REMARK ID 51249 DOMAINID 50041 MODEL 1 HexaPro_SARS-CoV2_Spike_E484K
MODEL     1
REMARK    Rerank model01.pdb score: 924.942 tmscore: 0.91947 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.10  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.06  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.13  
SSBOND     CYS A  840    CYS A  851                                       2.06  
SSBOND     CYS A 1032    CYS A 1043                                       2.06  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.02  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.10  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.02  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.02  
SSBOND     CYS B 1870    CYS B 1879                                       2.06  
SSBOND     CYS B 1946    CYS B 1968                                       2.05  
SSBOND     CYS B 1951    CYS B 1957                                       2.14  
SSBOND     CYS B 2048    CYS B 2059                                       2.08  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.02  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.10  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.02  
SSBOND     CYS C 3078    CYS C 3087                                       2.05  
SSBOND     CYS C 3154    CYS C 3176                                       2.06  
SSBOND     CYS C 3159    CYS C 3165                                       2.14  
SSBOND     CYS C 3256    CYS C 3267                                       2.08  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -25.911  27.031 -44.371  1.00 10.600          N  
ATOM      2  CA  MET A   1     -25.346  26.824 -43.042  1.00  9.770          C  
ATOM      3  C   MET A   1     -23.839  26.543 -43.109  1.00  8.930          C  
ATOM      4  O   MET A   1     -23.076  27.384 -43.598  1.00  8.580          O  
ATOM      5  CB  MET A   1     -26.088  25.702 -42.308  1.00 14.010          C  
ATOM      6  CG  MET A   1     -27.529  26.019 -41.940  1.00 14.010          C  
ATOM      7  SD  MET A   1     -28.331  24.642 -41.116  1.00 14.010          S  
ATOM      8  CE  MET A   1     -29.975  25.309 -40.868  1.00 14.010          C  
ATOM      9 1H   MET A   1     -26.912  27.149 -44.311  1.00 12.720          H  
ATOM     10 2H   MET A   1     -25.498  27.854 -44.789  1.00 12.720          H  
ATOM     11 3H   MET A   1     -25.695  26.223 -44.935  1.00 12.720          H  
ATOM     12  HA  MET A   1     -25.477  27.742 -42.468  1.00 11.720          H  
ATOM     13 1HB  MET A   1     -26.093  24.797 -42.917  1.00 16.810          H  
ATOM     14 2HB  MET A   1     -25.581  25.480 -41.367  1.00 16.810          H  
ATOM     15 1HG  MET A   1     -27.552  26.879 -41.268  1.00 16.810          H  
ATOM     16 2HG  MET A   1     -28.105  26.264 -42.829  1.00 16.810          H  
ATOM     17 1HE  MET A   1     -30.599  24.566 -40.372  1.00 16.810          H  
ATOM     18 2HE  MET A   1     -29.915  26.206 -40.249  1.00 16.810          H  
ATOM     19 3HE  MET A   1     -30.415  25.561 -41.833  1.00 16.810          H  
ATOM     20  N   PHE A   2     -23.432  25.339 -42.672  1.00  8.740          N  
ATOM     21  CA  PHE A   2     -22.025  24.937 -42.549  1.00  8.180          C  
ATOM     22  C   PHE A   2     -21.186  25.027 -43.799  1.00  7.850          C  
ATOM     23  O   PHE A   2     -19.984  25.245 -43.699  1.00  7.280          O  
ATOM     24  CB  PHE A   2     -21.929  23.508 -42.039  1.00 11.680          C  
ATOM     25  CG  PHE A   2     -22.355  22.478 -43.045  1.00 11.680          C  
ATOM     26  CD1 PHE A   2     -21.458  21.948 -43.962  1.00 11.680          C  
ATOM     27  CD2 PHE A   2     -23.658  22.019 -43.065  1.00 11.680          C  
ATOM     28  CE1 PHE A   2     -21.841  21.005 -44.863  1.00 11.680          C  
ATOM     29  CE2 PHE A   2     -24.045  21.069 -43.975  1.00 11.680          C  
ATOM     30  CZ  PHE A   2     -23.135  20.562 -44.875  1.00 11.680          C  
ATOM     31  H   PHE A   2     -24.116  24.673 -42.348  1.00 10.490          H  
ATOM     32  HA  PHE A   2     -21.564  25.588 -41.805  1.00  9.820          H  
ATOM     33 1HB  PHE A   2     -20.901  23.311 -41.754  1.00 14.010          H  
ATOM     34 2HB  PHE A   2     -22.540  23.385 -41.150  1.00 14.010          H  
ATOM     35  HD1 PHE A   2     -20.440  22.292 -43.965  1.00 14.010          H  
ATOM     36  HD2 PHE A   2     -24.383  22.407 -42.349  1.00 14.010          H  
ATOM     37  HE1 PHE A   2     -21.115  20.605 -45.573  1.00 14.010          H  
ATOM     38  HE2 PHE A   2     -25.075  20.709 -43.984  1.00 14.010          H  
ATOM     39  HZ  PHE A   2     -23.445  19.805 -45.595  1.00 14.010          H  
ATOM     40  N   VAL A   3     -21.793  24.983 -44.972  1.00  8.360          N  
ATOM     41  CA  VAL A   3     -21.035  25.063 -46.199  1.00  8.270          C  
ATOM     42  C   VAL A   3     -20.211  26.348 -46.208  1.00  7.850          C  
ATOM     43  O   VAL A   3     -19.096  26.369 -46.726  1.00  7.800          O  
ATOM     44  CB  VAL A   3     -21.983  24.992 -47.405  1.00 11.610          C  
ATOM     45  CG1 VAL A   3     -21.237  25.273 -48.678  1.00 11.610          C  
ATOM     46  CG2 VAL A   3     -22.605  23.594 -47.451  1.00 11.610          C  
ATOM     47  H   VAL A   3     -22.786  24.816 -45.031  1.00 10.030          H  
ATOM     48  HA  VAL A   3     -20.360  24.209 -46.245  1.00  9.920          H  
ATOM     49  HB  VAL A   3     -22.763  25.744 -47.300  1.00 13.940          H  
ATOM     50 1HG1 VAL A   3     -21.918  25.210 -49.525  1.00 13.940          H  
ATOM     51 2HG1 VAL A   3     -20.789  26.265 -48.661  1.00 13.940          H  
ATOM     52 3HG1 VAL A   3     -20.467  24.529 -48.773  1.00 13.940          H  
ATOM     53 1HG2 VAL A   3     -23.287  23.524 -48.298  1.00 13.940          H  
ATOM     54 2HG2 VAL A   3     -21.815  22.851 -47.560  1.00 13.940          H  
ATOM     55 3HG2 VAL A   3     -23.153  23.399 -46.532  1.00 13.940          H  
ATOM     56  N   PHE A   4     -20.783  27.446 -45.711  1.00  7.830          N  
ATOM     57  CA  PHE A   4     -20.070  28.710 -45.661  1.00  7.700          C  
ATOM     58  C   PHE A   4     -18.784  28.561 -44.850  1.00  6.860          C  
ATOM     59  O   PHE A   4     -17.684  28.847 -45.327  1.00  6.870          O  
ATOM     60  CB  PHE A   4     -20.980  29.754 -45.007  1.00 10.830          C  
ATOM     61  CG  PHE A   4     -20.383  31.098 -44.754  1.00 10.830          C  
ATOM     62  CD1 PHE A   4     -20.327  32.058 -45.743  1.00 10.830          C  
ATOM     63  CD2 PHE A   4     -19.887  31.407 -43.500  1.00 10.830          C  
ATOM     64  CE1 PHE A   4     -19.793  33.298 -45.476  1.00 10.830          C  
ATOM     65  CE2 PHE A   4     -19.346  32.635 -43.234  1.00 10.830          C  
ATOM     66  CZ  PHE A   4     -19.299  33.586 -44.222  1.00 10.830          C  
ATOM     67  H   PHE A   4     -21.706  27.394 -45.276  1.00  9.400          H  
ATOM     68  HA  PHE A   4     -19.820  29.016 -46.677  1.00  9.240          H  
ATOM     69 1HB  PHE A   4     -21.856  29.894 -45.635  1.00 13.000          H  
ATOM     70 2HB  PHE A   4     -21.341  29.364 -44.055  1.00 13.000          H  
ATOM     71  HD1 PHE A   4     -20.717  31.832 -46.736  1.00 13.000          H  
ATOM     72  HD2 PHE A   4     -19.936  30.659 -42.716  1.00 13.000          H  
ATOM     73  HE1 PHE A   4     -19.758  34.056 -46.259  1.00 13.000          H  
ATOM     74  HE2 PHE A   4     -18.960  32.860 -42.239  1.00 13.000          H  
ATOM     75  HZ  PHE A   4     -18.873  34.569 -44.015  1.00 13.000          H  
ATOM     76  N   LEU A   5     -18.928  28.048 -43.632  1.00  6.290          N  
ATOM     77  CA  LEU A   5     -17.825  27.875 -42.695  1.00  5.810          C  
ATOM     78  C   LEU A   5     -16.787  26.846 -43.160  1.00  4.940          C  
ATOM     79  O   LEU A   5     -15.593  26.987 -42.879  1.00  5.230          O  
ATOM     80  CB  LEU A   5     -18.399  27.426 -41.357  1.00  8.330          C  
ATOM     81  CG  LEU A   5     -19.319  28.416 -40.605  1.00  8.330          C  
ATOM     82  CD1 LEU A   5     -19.860  27.701 -39.358  1.00  8.330          C  
ATOM     83  CD2 LEU A   5     -18.567  29.686 -40.260  1.00  8.330          C  
ATOM     84  H   LEU A   5     -19.865  27.806 -43.339  1.00  7.550          H  
ATOM     85  HA  LEU A   5     -17.311  28.825 -42.594  1.00  6.970          H  
ATOM     86 1HB  LEU A   5     -18.979  26.523 -41.538  1.00  9.990          H  
ATOM     87 2HB  LEU A   5     -17.566  27.183 -40.697  1.00  9.990          H  
ATOM     88  HG  LEU A   5     -20.175  28.670 -41.228  1.00  9.990          H  
ATOM     89 1HD1 LEU A   5     -20.525  28.362 -38.819  1.00  9.990          H  
ATOM     90 2HD1 LEU A   5     -20.402  26.808 -39.655  1.00  9.990          H  
ATOM     91 3HD1 LEU A   5     -19.030  27.416 -38.703  1.00  9.990          H  
ATOM     92 1HD2 LEU A   5     -19.226  30.365 -39.717  1.00  9.990          H  
ATOM     93 2HD2 LEU A   5     -17.722  29.433 -39.653  1.00  9.990          H  
ATOM     94 3HD2 LEU A   5     -18.217  30.186 -41.151  1.00  9.990          H  
ATOM     95  N   VAL A   6     -17.266  25.801 -43.825  1.00  4.250          N  
ATOM     96  CA  VAL A   6     -16.462  24.710 -44.349  1.00  3.680          C  
ATOM     97  C   VAL A   6     -15.693  25.048 -45.630  1.00  3.580          C  
ATOM     98  O   VAL A   6     -14.524  24.673 -45.755  1.00  4.060          O  
ATOM     99  CB  VAL A   6     -17.364  23.462 -44.574  1.00  5.380          C  
ATOM    100  CG1 VAL A   6     -16.642  22.358 -45.300  1.00  5.380          C  
ATOM    101  CG2 VAL A   6     -17.776  22.900 -43.226  1.00  5.380          C  
ATOM    102  H   VAL A   6     -18.276  25.749 -43.949  1.00  5.100          H  
ATOM    103  HA  VAL A   6     -15.733  24.451 -43.582  1.00  4.420          H  
ATOM    104  HB  VAL A   6     -18.235  23.753 -45.158  1.00  6.460          H  
ATOM    105 1HG1 VAL A   6     -17.316  21.506 -45.420  1.00  6.460          H  
ATOM    106 2HG1 VAL A   6     -16.326  22.688 -46.274  1.00  6.460          H  
ATOM    107 3HG1 VAL A   6     -15.790  22.049 -44.732  1.00  6.460          H  
ATOM    108 1HG2 VAL A   6     -18.393  22.028 -43.372  1.00  6.460          H  
ATOM    109 2HG2 VAL A   6     -16.886  22.608 -42.687  1.00  6.460          H  
ATOM    110 3HG2 VAL A   6     -18.320  23.648 -42.654  1.00  6.460          H  
ATOM    111  N   LEU A   7     -16.357  25.659 -46.619  1.00  3.470          N  
ATOM    112  CA  LEU A   7     -15.715  25.932 -47.897  1.00  3.950          C  
ATOM    113  C   LEU A   7     -15.261  27.377 -48.162  1.00  3.670          C  
ATOM    114  O   LEU A   7     -14.360  27.579 -48.969  1.00  4.120          O  
ATOM    115  CB  LEU A   7     -16.640  25.514 -49.049  1.00  5.340          C  
ATOM    116  CG  LEU A   7     -17.103  24.024 -49.090  1.00  5.340          C  
ATOM    117  CD1 LEU A   7     -18.014  23.843 -50.281  1.00  5.340          C  
ATOM    118  CD2 LEU A   7     -15.922  23.056 -49.183  1.00  5.340          C  
ATOM    119  H   LEU A   7     -17.331  25.929 -46.489  1.00  4.160          H  
ATOM    120  HA  LEU A   7     -14.819  25.325 -47.942  1.00  4.740          H  
ATOM    121 1HB  LEU A   7     -17.541  26.129 -48.989  1.00  6.410          H  
ATOM    122 2HB  LEU A   7     -16.140  25.735 -49.991  1.00  6.410          H  
ATOM    123  HG  LEU A   7     -17.677  23.815 -48.184  1.00  6.410          H  
ATOM    124 1HD1 LEU A   7     -18.381  22.819 -50.309  1.00  6.410          H  
ATOM    125 2HD1 LEU A   7     -18.846  24.521 -50.221  1.00  6.410          H  
ATOM    126 3HD1 LEU A   7     -17.458  24.053 -51.194  1.00  6.410          H  
ATOM    127 1HD2 LEU A   7     -16.298  22.033 -49.207  1.00  6.410          H  
ATOM    128 2HD2 LEU A   7     -15.367  23.253 -50.093  1.00  6.410          H  
ATOM    129 3HD2 LEU A   7     -15.268  23.169 -48.326  1.00  6.410          H  
ATOM    130  N   LEU A   8     -15.841  28.418 -47.545  1.00  3.220          N  
ATOM    131  CA  LEU A   8     -15.408  29.759 -47.944  1.00  3.040          C  
ATOM    132  C   LEU A   8     -13.910  30.027 -47.765  1.00  2.770          C  
ATOM    133  O   LEU A   8     -13.322  30.654 -48.650  1.00  2.660          O  
ATOM    134  CB  LEU A   8     -16.215  30.885 -47.262  1.00  4.330          C  
ATOM    135  CG  LEU A   8     -15.767  32.365 -47.626  1.00  4.330          C  
ATOM    136  CD1 LEU A   8     -15.907  32.633 -49.141  1.00  4.330          C  
ATOM    137  CD2 LEU A   8     -16.614  33.329 -46.853  1.00  4.330          C  
ATOM    138  H   LEU A   8     -16.575  28.338 -46.837  1.00  3.860          H  
ATOM    139  HA  LEU A   8     -15.620  29.837 -49.009  1.00  3.650          H  
ATOM    140 1HB  LEU A   8     -17.261  30.772 -47.549  1.00  5.190          H  
ATOM    141 2HB  LEU A   8     -16.172  30.788 -46.190  1.00  5.190          H  
ATOM    142  HG  LEU A   8     -14.723  32.507 -47.349  1.00  5.190          H  
ATOM    143 1HD1 LEU A   8     -15.594  33.655 -49.354  1.00  5.190          H  
ATOM    144 2HD1 LEU A   8     -15.288  31.958 -49.709  1.00  5.190          H  
ATOM    145 3HD1 LEU A   8     -16.946  32.503 -49.440  1.00  5.190          H  
ATOM    146 1HD2 LEU A   8     -16.309  34.351 -47.079  1.00  5.190          H  
ATOM    147 2HD2 LEU A   8     -17.641  33.186 -47.145  1.00  5.190          H  
ATOM    148 3HD2 LEU A   8     -16.503  33.143 -45.784  1.00  5.190          H  
ATOM    149  N   PRO A   9     -13.234  29.593 -46.676  1.00  3.230          N  
ATOM    150  CA  PRO A   9     -11.812  29.799 -46.448  1.00  3.520          C  
ATOM    151  C   PRO A   9     -10.940  29.191 -47.552  1.00  2.610          C  
ATOM    152  O   PRO A   9      -9.772  29.534 -47.665  1.00  2.610          O  
ATOM    153  CB  PRO A   9     -11.583  29.107 -45.114  1.00  5.280          C  
ATOM    154  CG  PRO A   9     -12.925  29.120 -44.424  1.00  5.280          C  
ATOM    155  CD  PRO A   9     -13.912  28.908 -45.524  1.00  5.280          C  
ATOM    156  HA  PRO A   9     -11.613  30.877 -46.359  1.00  4.220          H  
ATOM    157 1HB  PRO A   9     -11.241  28.090 -45.318  1.00  6.340          H  
ATOM    158 2HB  PRO A   9     -10.783  29.619 -44.552  1.00  6.340          H  
ATOM    159 1HG  PRO A   9     -12.981  28.322 -43.663  1.00  6.340          H  
ATOM    160 2HG  PRO A   9     -13.077  30.071 -43.897  1.00  6.340          H  
ATOM    161 1HD  PRO A   9     -14.001  27.824 -45.689  1.00  6.340          H  
ATOM    162 2HD  PRO A   9     -14.857  29.358 -45.235  1.00  6.340          H  
ATOM    163  N   LEU A  10     -11.483  28.251 -48.328  1.00  2.160          N  
ATOM    164  CA  LEU A  10     -10.762  27.645 -49.432  1.00  1.760          C  
ATOM    165  C   LEU A  10     -10.542  28.693 -50.526  1.00  2.160          C  
ATOM    166  O   LEU A  10      -9.652  28.553 -51.367  1.00  2.820          O  
ATOM    167  CB  LEU A  10     -11.536  26.466 -50.018  1.00  2.620          C  
ATOM    168  CG  LEU A  10     -11.746  25.239 -49.099  1.00  2.620          C  
ATOM    169  CD1 LEU A  10     -12.639  24.271 -49.826  1.00  2.620          C  
ATOM    170  CD2 LEU A  10     -10.416  24.586 -48.722  1.00  2.620          C  
ATOM    171  H   LEU A  10     -12.461  27.976 -48.232  1.00  2.590          H  
ATOM    172  HA  LEU A  10      -9.786  27.321 -49.083  1.00  2.110          H  
ATOM    173 1HB  LEU A  10     -12.508  26.821 -50.338  1.00  3.150          H  
ATOM    174 2HB  LEU A  10     -11.001  26.123 -50.902  1.00  3.150          H  
ATOM    175  HG  LEU A  10     -12.261  25.555 -48.188  1.00  3.150          H  
ATOM    176 1HD1 LEU A  10     -12.834  23.408 -49.194  1.00  3.150          H  
ATOM    177 2HD1 LEU A  10     -13.575  24.772 -50.065  1.00  3.150          H  
ATOM    178 3HD1 LEU A  10     -12.156  23.945 -50.746  1.00  3.150          H  
ATOM    179 1HD2 LEU A  10     -10.608  23.724 -48.085  1.00  3.150          H  
ATOM    180 2HD2 LEU A  10      -9.891  24.255 -49.622  1.00  3.150          H  
ATOM    181 3HD2 LEU A  10      -9.791  25.287 -48.182  1.00  3.150          H  
ATOM    182  N   VAL A  11     -11.469  29.662 -50.586  1.00  2.320          N  
ATOM    183  CA  VAL A  11     -11.541  30.697 -51.603  1.00  2.910          C  
ATOM    184  C   VAL A  11     -10.914  32.030 -51.155  1.00  2.290          C  
ATOM    185  O   VAL A  11     -10.194  32.660 -51.930  1.00  2.400          O  
ATOM    186  CB  VAL A  11     -13.020  30.931 -51.982  1.00  3.840          C  
ATOM    187  CG1 VAL A  11     -13.154  32.069 -53.003  1.00  3.840          C  
ATOM    188  CG2 VAL A  11     -13.610  29.629 -52.504  1.00  3.840          C  
ATOM    189  H   VAL A  11     -12.144  29.733 -49.828  1.00  2.780          H  
ATOM    190  HA  VAL A  11     -11.005  30.344 -52.484  1.00  3.490          H  
ATOM    191  HB  VAL A  11     -13.566  31.234 -51.099  1.00  4.610          H  
ATOM    192 1HG1 VAL A  11     -14.206  32.218 -53.239  1.00  4.610          H  
ATOM    193 2HG1 VAL A  11     -12.749  32.995 -52.601  1.00  4.610          H  
ATOM    194 3HG1 VAL A  11     -12.611  31.806 -53.912  1.00  4.610          H  
ATOM    195 1HG2 VAL A  11     -14.660  29.778 -52.752  1.00  4.610          H  
ATOM    196 2HG2 VAL A  11     -13.066  29.315 -53.391  1.00  4.610          H  
ATOM    197 3HG2 VAL A  11     -13.530  28.855 -51.736  1.00  4.610          H  
ATOM    198  N   SER A  12     -11.248  32.500 -49.946  1.00  1.830          N  
ATOM    199  CA  SER A  12     -10.765  33.814 -49.449  1.00  1.510          C  
ATOM    200  C   SER A  12      -9.335  33.801 -48.822  1.00  1.110          C  
ATOM    201  O   SER A  12      -9.136  33.225 -47.762  1.00  1.270          O  
ATOM    202  CB  SER A  12     -11.753  34.349 -48.432  1.00  2.240          C  
ATOM    203  OG  SER A  12     -11.277  35.525 -47.841  1.00  2.240          O  
ATOM    204  H   SER A  12     -11.862  31.928 -49.362  1.00  2.200          H  
ATOM    205  HA  SER A  12     -10.746  34.500 -50.297  1.00  1.810          H  
ATOM    206 1HB  SER A  12     -12.709  34.542 -48.920  1.00  2.690          H  
ATOM    207 2HB  SER A  12     -11.927  33.592 -47.664  1.00  2.690          H  
ATOM    208  HG  SER A  12     -11.966  35.818 -47.239  1.00  2.690          H  
ATOM    209  N   SER A  13      -8.358  34.493 -49.433  1.00  0.830          N  
ATOM    210  CA  SER A  13      -6.931  34.478 -49.035  1.00  0.740          C  
ATOM    211  C   SER A  13      -6.432  35.289 -47.810  1.00  0.890          C  
ATOM    212  O   SER A  13      -5.788  34.605 -47.021  1.00  1.760          O  
ATOM    213  CB  SER A  13      -6.096  34.902 -50.221  1.00  1.070          C  
ATOM    214  OG  SER A  13      -6.325  36.250 -50.538  1.00  1.070          O  
ATOM    215  H   SER A  13      -8.595  35.012 -50.268  1.00  1.000          H  
ATOM    216  HA  SER A  13      -6.695  33.428 -48.825  1.00  0.890          H  
ATOM    217 1HB  SER A  13      -5.042  34.753 -49.992  1.00  1.290          H  
ATOM    218 2HB  SER A  13      -6.338  34.276 -51.078  1.00  1.290          H  
ATOM    219  HG  SER A  13      -5.747  36.448 -51.282  1.00  1.290          H  
ATOM    220  N   GLN A  14      -7.282  36.184 -47.311  1.00  0.700          N  
ATOM    221  CA  GLN A  14      -6.666  37.320 -46.607  1.00  0.650          C  
ATOM    222  C   GLN A  14      -6.536  37.158 -45.078  1.00  0.590          C  
ATOM    223  O   GLN A  14      -7.413  36.597 -44.422  1.00  0.640          O  
ATOM    224  CB  GLN A  14      -7.490  38.583 -46.826  1.00  0.930          C  
ATOM    225  CG  GLN A  14      -7.587  39.085 -48.221  1.00  0.930          C  
ATOM    226  CD  GLN A  14      -8.426  40.359 -48.261  1.00  0.930          C  
ATOM    227  OE1 GLN A  14      -8.983  40.788 -47.225  1.00  0.930          O  
ATOM    228  NE2 GLN A  14      -8.525  40.970 -49.437  1.00  0.930          N  
ATOM    229  H   GLN A  14      -8.002  35.762 -46.736  1.00  0.840          H  
ATOM    230  HA  GLN A  14      -5.666  37.465 -47.015  1.00  0.780          H  
ATOM    231 1HB  GLN A  14      -8.506  38.391 -46.490  1.00  1.120          H  
ATOM    232 2HB  GLN A  14      -7.078  39.384 -46.215  1.00  1.120          H  
ATOM    233 1HG  GLN A  14      -6.590  39.305 -48.598  1.00  1.120          H  
ATOM    234 2HG  GLN A  14      -8.065  38.323 -48.841  1.00  1.120          H  
ATOM    235 1HE2 GLN A  14      -9.063  41.812 -49.526  1.00  1.120          H  
ATOM    236 2HE2 GLN A  14      -8.063  40.590 -50.240  1.00  1.120          H  
ATOM    237  N   CYS A  15      -5.494  37.770 -44.512  1.00  0.600          N  
ATOM    238  CA  CYS A  15      -5.288  37.850 -43.067  1.00  0.570          C  
ATOM    239  C   CYS A  15      -4.315  38.971 -42.747  1.00  0.620          C  
ATOM    240  O   CYS A  15      -3.390  39.239 -43.517  1.00  0.720          O  
ATOM    241  CB  CYS A  15      -4.774  36.552 -42.466  1.00  0.810          C  
ATOM    242  SG  CYS A  15      -4.730  36.609 -40.643  1.00  0.810          S  
ATOM    243  H   CYS A  15      -4.806  38.198 -45.117  1.00  0.720          H  
ATOM    244  HA  CYS A  15      -6.238  38.076 -42.595  1.00  0.680          H  
ATOM    245 1HB  CYS A  15      -5.417  35.722 -42.768  1.00  0.970          H  
ATOM    246 2HB  CYS A  15      -3.769  36.347 -42.833  1.00  0.970          H  
ATOM    247  N   VAL A  16      -4.571  39.667 -41.653  1.00  0.620          N  
ATOM    248  CA  VAL A  16      -3.780  40.815 -41.255  1.00  0.760          C  
ATOM    249  C   VAL A  16      -3.229  40.679 -39.844  1.00  0.690          C  
ATOM    250  O   VAL A  16      -3.884  40.130 -38.968  1.00  0.670          O  
ATOM    251  CB  VAL A  16      -4.681  42.079 -41.378  1.00  1.010          C  
ATOM    252  CG1 VAL A  16      -5.876  41.989 -40.406  1.00  1.010          C  
ATOM    253  CG2 VAL A  16      -3.905  43.348 -41.124  1.00  1.010          C  
ATOM    254  H   VAL A  16      -5.328  39.358 -41.057  1.00  0.740          H  
ATOM    255  HA  VAL A  16      -2.940  40.910 -41.943  1.00  0.910          H  
ATOM    256  HB  VAL A  16      -5.081  42.109 -42.390  1.00  1.210          H  
ATOM    257 1HG1 VAL A  16      -6.510  42.860 -40.530  1.00  1.210          H  
ATOM    258 2HG1 VAL A  16      -6.450  41.094 -40.616  1.00  1.210          H  
ATOM    259 3HG1 VAL A  16      -5.522  41.962 -39.374  1.00  1.210          H  
ATOM    260 1HG2 VAL A  16      -4.574  44.195 -41.254  1.00  1.210          H  
ATOM    261 2HG2 VAL A  16      -3.522  43.359 -40.122  1.00  1.210          H  
ATOM    262 3HG2 VAL A  16      -3.082  43.426 -41.831  1.00  1.210          H  
ATOM    263  N   ASN A  17      -2.024  41.183 -39.628  1.00  0.660          N  
ATOM    264  CA  ASN A  17      -1.466  41.174 -38.289  1.00  0.620          C  
ATOM    265  C   ASN A  17      -2.058  42.341 -37.527  1.00  0.640          C  
ATOM    266  O   ASN A  17      -2.226  43.422 -38.089  1.00  0.690          O  
ATOM    267  CB  ASN A  17       0.039  41.272 -38.332  1.00  0.880          C  
ATOM    268  CG  ASN A  17       0.671  40.076 -38.973  1.00  0.880          C  
ATOM    269  OD1 ASN A  17       0.260  38.925 -38.788  1.00  0.880          O  
ATOM    270  ND2 ASN A  17       1.684  40.338 -39.751  1.00  0.880          N  
ATOM    271  H   ASN A  17      -1.516  41.599 -40.395  1.00  0.790          H  
ATOM    272  HA  ASN A  17      -1.764  40.267 -37.773  1.00  0.740          H  
ATOM    273 1HB  ASN A  17       0.329  42.167 -38.882  1.00  1.060          H  
ATOM    274 2HB  ASN A  17       0.420  41.376 -37.315  1.00  1.060          H  
ATOM    275 1HD2 ASN A  17       2.160  39.598 -40.223  1.00  1.060          H  
ATOM    276 2HD2 ASN A  17       1.988  41.283 -39.878  1.00  1.060          H  
ATOM    277  N   LEU A  18      -2.342  42.150 -36.252  1.00  0.620          N  
ATOM    278  CA  LEU A  18      -2.868  43.242 -35.450  1.00  0.650          C  
ATOM    279  C   LEU A  18      -1.701  44.050 -34.879  1.00  0.710          C  
ATOM    280  O   LEU A  18      -0.768  43.501 -34.269  1.00  0.840          O  
ATOM    281  CB  LEU A  18      -3.789  42.669 -34.381  1.00  0.900          C  
ATOM    282  CG  LEU A  18      -4.995  41.812 -34.920  1.00  0.900          C  
ATOM    283  CD1 LEU A  18      -5.764  41.254 -33.732  1.00  0.900          C  
ATOM    284  CD2 LEU A  18      -5.912  42.646 -35.846  1.00  0.900          C  
ATOM    285  H   LEU A  18      -2.219  41.217 -35.837  1.00  0.740          H  
ATOM    286  HA  LEU A  18      -3.437  43.915 -36.089  1.00  0.780          H  
ATOM    287 1HB  LEU A  18      -3.204  42.024 -33.733  1.00  1.080          H  
ATOM    288 2HB  LEU A  18      -4.178  43.473 -33.811  1.00  1.080          H  
ATOM    289  HG  LEU A  18      -4.601  40.960 -35.487  1.00  1.080          H  
ATOM    290 1HD1 LEU A  18      -6.575  40.628 -34.096  1.00  1.080          H  
ATOM    291 2HD1 LEU A  18      -5.090  40.651 -33.120  1.00  1.080          H  
ATOM    292 3HD1 LEU A  18      -6.170  42.064 -33.137  1.00  1.080          H  
ATOM    293 1HD2 LEU A  18      -6.719  42.031 -36.193  1.00  1.080          H  
ATOM    294 2HD2 LEU A  18      -6.320  43.472 -35.309  1.00  1.080          H  
ATOM    295 3HD2 LEU A  18      -5.362  43.011 -36.707  1.00  1.080          H  
ATOM    296  N   THR A  19      -1.743  45.368 -35.115  1.00  0.620          N  
ATOM    297  CA  THR A  19      -0.638  46.276 -34.788  1.00  0.640          C  
ATOM    298  C   THR A  19      -0.829  47.294 -33.653  1.00  0.640          C  
ATOM    299  O   THR A  19       0.030  48.159 -33.464  1.00  0.670          O  
ATOM    300  CB  THR A  19      -0.257  47.063 -36.050  1.00  0.890          C  
ATOM    301  OG1 THR A  19      -1.394  47.815 -36.487  1.00  0.890          O  
ATOM    302  CG2 THR A  19       0.149  46.085 -37.156  1.00  0.890          C  
ATOM    303  H   THR A  19      -2.564  45.765 -35.591  1.00  0.740          H  
ATOM    304  HA  THR A  19       0.214  45.655 -34.516  1.00  0.770          H  
ATOM    305  HB  THR A  19       0.566  47.740 -35.832  1.00  1.070          H  
ATOM    306  HG1 THR A  19      -1.128  48.427 -37.178  1.00  1.070          H  
ATOM    307 1HG2 THR A  19       0.408  46.640 -38.053  1.00  1.070          H  
ATOM    308 2HG2 THR A  19       1.007  45.502 -36.825  1.00  1.070          H  
ATOM    309 3HG2 THR A  19      -0.673  45.412 -37.378  1.00  1.070          H  
ATOM    310  N   THR A  20      -1.916  47.207 -32.886  1.00  0.610          N  
ATOM    311  CA  THR A  20      -2.164  48.176 -31.811  1.00  0.620          C  
ATOM    312  C   THR A  20      -2.180  47.577 -30.409  1.00  0.600          C  
ATOM    313  O   THR A  20      -2.764  48.149 -29.488  1.00  0.620          O  
ATOM    314  CB  THR A  20      -3.464  48.958 -32.056  1.00  0.860          C  
ATOM    315  OG1 THR A  20      -4.574  48.049 -32.186  1.00  0.860          O  
ATOM    316  CG2 THR A  20      -3.326  49.750 -33.309  1.00  0.860          C  
ATOM    317  H   THR A  20      -2.603  46.492 -33.065  1.00  0.730          H  
ATOM    318  HA  THR A  20      -1.354  48.905 -31.827  1.00  0.740          H  
ATOM    319  HB  THR A  20      -3.647  49.632 -31.221  1.00  1.040          H  
ATOM    320  HG1 THR A  20      -5.397  48.549 -32.253  1.00  1.040          H  
ATOM    321 1HG2 THR A  20      -4.240  50.302 -33.459  1.00  1.040          H  
ATOM    322 2HG2 THR A  20      -2.490  50.441 -33.213  1.00  1.040          H  
ATOM    323 3HG2 THR A  20      -3.149  49.084 -34.152  1.00  1.040          H  
ATOM    324  N   ARG A  21      -1.574  46.411 -30.259  1.00  0.570          N  
ATOM    325  CA  ARG A  21      -1.498  45.730 -28.973  1.00  0.530          C  
ATOM    326  C   ARG A  21      -0.309  46.199 -28.142  1.00  0.520          C  
ATOM    327  O   ARG A  21       0.800  46.359 -28.661  1.00  0.520          O  
ATOM    328  CB  ARG A  21      -1.406  44.234 -29.195  1.00  0.760          C  
ATOM    329  CG  ARG A  21      -2.652  43.653 -29.795  1.00  0.760          C  
ATOM    330  CD  ARG A  21      -2.534  42.229 -30.162  1.00  0.760          C  
ATOM    331  NE  ARG A  21      -1.660  42.023 -31.272  1.00  0.760          N  
ATOM    332  CZ  ARG A  21      -1.199  40.832 -31.683  1.00  0.760          C  
ATOM    333  NH1 ARG A  21      -1.518  39.708 -31.041  1.00  0.760          N  
ATOM    334  NH2 ARG A  21      -0.421  40.807 -32.757  1.00  0.760          N  
ATOM    335  H   ARG A  21      -1.104  46.022 -31.061  1.00  0.680          H  
ATOM    336  HA  ARG A  21      -2.411  45.945 -28.411  1.00  0.640          H  
ATOM    337 1HB  ARG A  21      -0.567  44.009 -29.850  1.00  0.910          H  
ATOM    338 2HB  ARG A  21      -1.224  43.736 -28.238  1.00  0.910          H  
ATOM    339 1HG  ARG A  21      -3.446  43.750 -29.060  1.00  0.910          H  
ATOM    340 2HG  ARG A  21      -2.904  44.210 -30.685  1.00  0.910          H  
ATOM    341 1HD  ARG A  21      -2.173  41.650 -29.312  1.00  0.910          H  
ATOM    342 2HD  ARG A  21      -3.500  41.874 -30.468  1.00  0.910          H  
ATOM    343  HE  ARG A  21      -1.382  42.830 -31.820  1.00  0.910          H  
ATOM    344 1HH1 ARG A  21      -2.145  39.712 -30.212  1.00  0.910          H  
ATOM    345 2HH1 ARG A  21      -1.166  38.818 -31.383  1.00  0.910          H  
ATOM    346 1HH2 ARG A  21      -0.242  41.690 -33.265  1.00  0.910          H  
ATOM    347 2HH2 ARG A  21      -0.053  39.935 -33.101  1.00  0.910          H  
ATOM    348  N   THR A  22      -0.539  46.367 -26.846  1.00  0.530          N  
ATOM    349  CA  THR A  22       0.511  46.707 -25.898  1.00  0.510          C  
ATOM    350  C   THR A  22       1.184  45.418 -25.439  1.00  0.490          C  
ATOM    351  O   THR A  22       0.518  44.397 -25.221  1.00  0.540          O  
ATOM    352  CB  THR A  22      -0.026  47.541 -24.701  1.00  0.720          C  
ATOM    353  OG1 THR A  22      -0.546  48.804 -25.197  1.00  0.720          O  
ATOM    354  CG2 THR A  22       1.081  47.833 -23.697  1.00  0.720          C  
ATOM    355  H   THR A  22      -1.496  46.244 -26.502  1.00  0.640          H  
ATOM    356  HA  THR A  22       1.258  47.314 -26.408  1.00  0.610          H  
ATOM    357  HB  THR A  22      -0.828  46.984 -24.213  1.00  0.870          H  
ATOM    358  HG1 THR A  22      -0.918  49.376 -24.470  1.00  0.870          H  
ATOM    359 1HG2 THR A  22       0.671  48.424 -22.881  1.00  0.870          H  
ATOM    360 2HG2 THR A  22       1.486  46.913 -23.299  1.00  0.870          H  
ATOM    361 3HG2 THR A  22       1.874  48.394 -24.184  1.00  0.870          H  
ATOM    362  N   GLN A  23       2.510  45.445 -25.341  1.00  0.450          N  
ATOM    363  CA  GLN A  23       3.229  44.278 -24.865  1.00  0.430          C  
ATOM    364  C   GLN A  23       3.307  44.294 -23.352  1.00  0.450          C  
ATOM    365  O   GLN A  23       3.929  45.176 -22.760  1.00  0.500          O  
ATOM    366  CB  GLN A  23       4.615  44.196 -25.495  1.00  0.610          C  
ATOM    367  CG  GLN A  23       5.441  42.988 -25.055  1.00  0.610          C  
ATOM    368  CD  GLN A  23       4.797  41.660 -25.471  1.00  0.610          C  
ATOM    369  OE1 GLN A  23       4.119  41.563 -26.511  1.00  0.610          O  
ATOM    370  NE2 GLN A  23       5.018  40.626 -24.673  1.00  0.610          N  
ATOM    371  H   GLN A  23       3.007  46.295 -25.569  1.00  0.540          H  
ATOM    372  HA  GLN A  23       2.681  43.396 -25.156  1.00  0.520          H  
ATOM    373 1HB  GLN A  23       4.517  44.160 -26.580  1.00  0.730          H  
ATOM    374 2HB  GLN A  23       5.179  45.093 -25.246  1.00  0.730          H  
ATOM    375 1HG  GLN A  23       6.424  43.050 -25.520  1.00  0.730          H  
ATOM    376 2HG  GLN A  23       5.545  42.995 -23.969  1.00  0.730          H  
ATOM    377 1HE2 GLN A  23       4.644  39.729 -24.908  1.00  0.730          H  
ATOM    378 2HE2 GLN A  23       5.568  40.736 -23.841  1.00  0.730          H  
ATOM    379  N   LEU A  24       2.632  43.331 -22.745  1.00  0.430          N  
ATOM    380  CA  LEU A  24       2.526  43.214 -21.308  1.00  0.460          C  
ATOM    381  C   LEU A  24       3.160  41.891 -20.863  1.00  0.440          C  
ATOM    382  O   LEU A  24       3.104  40.923 -21.621  1.00  0.430          O  
ATOM    383  CB  LEU A  24       1.044  43.239 -20.922  1.00  0.630          C  
ATOM    384  CG  LEU A  24       0.234  44.475 -21.410  1.00  0.630          C  
ATOM    385  CD1 LEU A  24      -1.213  44.256 -21.079  1.00  0.630          C  
ATOM    386  CD2 LEU A  24       0.742  45.761 -20.755  1.00  0.630          C  
ATOM    387  H   LEU A  24       2.156  42.653 -23.323  1.00  0.520          H  
ATOM    388  HA  LEU A  24       3.030  44.059 -20.872  1.00  0.550          H  
ATOM    389 1HB  LEU A  24       0.568  42.349 -21.336  1.00  0.760          H  
ATOM    390 2HB  LEU A  24       0.963  43.189 -19.837  1.00  0.760          H  
ATOM    391  HG  LEU A  24       0.322  44.557 -22.496  1.00  0.760          H  
ATOM    392 1HD1 LEU A  24      -1.806  45.089 -21.442  1.00  0.760          H  
ATOM    393 2HD1 LEU A  24      -1.557  43.343 -21.551  1.00  0.760          H  
ATOM    394 3HD1 LEU A  24      -1.338  44.166 -20.001  1.00  0.760          H  
ATOM    395 1HD2 LEU A  24       0.153  46.600 -21.112  1.00  0.760          H  
ATOM    396 2HD2 LEU A  24       0.643  45.687 -19.673  1.00  0.760          H  
ATOM    397 3HD2 LEU A  24       1.786  45.931 -21.010  1.00  0.760          H  
ATOM    398  N   PRO A  25       3.746  41.802 -19.657  1.00  0.490          N  
ATOM    399  CA  PRO A  25       4.254  40.579 -19.060  1.00  0.500          C  
ATOM    400  C   PRO A  25       3.134  39.540 -18.868  1.00  0.440          C  
ATOM    401  O   PRO A  25       1.980  39.927 -18.669  1.00  0.430          O  
ATOM    402  CB  PRO A  25       4.769  41.058 -17.693  1.00  0.750          C  
ATOM    403  CG  PRO A  25       5.043  42.528 -17.867  1.00  0.750          C  
ATOM    404  CD  PRO A  25       3.999  43.015 -18.845  1.00  0.750          C  
ATOM    405  HA  PRO A  25       5.068  40.219 -19.698  1.00  0.600          H  
ATOM    406 1HB  PRO A  25       4.014  40.847 -16.915  1.00  0.900          H  
ATOM    407 2HB  PRO A  25       5.670  40.497 -17.412  1.00  0.900          H  
ATOM    408 1HG  PRO A  25       4.979  43.039 -16.892  1.00  0.900          H  
ATOM    409 2HG  PRO A  25       6.068  42.679 -18.235  1.00  0.900          H  
ATOM    410 1HD  PRO A  25       3.083  43.350 -18.335  1.00  0.900          H  
ATOM    411 2HD  PRO A  25       4.486  43.810 -19.423  1.00  0.900          H  
ATOM    412  N   PRO A  26       3.450  38.234 -18.937  1.00  0.440          N  
ATOM    413  CA  PRO A  26       2.580  37.098 -18.687  1.00  0.410          C  
ATOM    414  C   PRO A  26       2.367  36.989 -17.195  1.00  0.410          C  
ATOM    415  O   PRO A  26       3.124  37.585 -16.428  1.00  0.440          O  
ATOM    416  CB  PRO A  26       3.388  35.915 -19.225  1.00  0.610          C  
ATOM    417  CG  PRO A  26       4.824  36.331 -19.027  1.00  0.610          C  
ATOM    418  CD  PRO A  26       4.835  37.837 -19.276  1.00  0.610          C  
ATOM    419  HA  PRO A  26       1.626  37.227 -19.220  1.00  0.490          H  
ATOM    420 1HB  PRO A  26       3.131  35.001 -18.656  1.00  0.740          H  
ATOM    421 2HB  PRO A  26       3.125  35.724 -20.275  1.00  0.740          H  
ATOM    422 1HG  PRO A  26       5.150  36.071 -18.005  1.00  0.740          H  
ATOM    423 2HG  PRO A  26       5.479  35.775 -19.715  1.00  0.740          H  
ATOM    424 1HD  PRO A  26       5.556  38.298 -18.588  1.00  0.740          H  
ATOM    425 2HD  PRO A  26       5.056  38.047 -20.336  1.00  0.740          H  
ATOM    426  N   ALA A  27       1.421  36.173 -16.767  1.00  0.390          N  
ATOM    427  CA  ALA A  27       1.245  35.974 -15.338  1.00  0.400          C  
ATOM    428  C   ALA A  27       0.978  34.520 -15.073  1.00  0.390          C  
ATOM    429  O   ALA A  27       0.666  33.780 -16.001  1.00  0.370          O  
ATOM    430  CB  ALA A  27       0.107  36.834 -14.831  1.00  0.560          C  
ATOM    431  H   ALA A  27       0.774  35.713 -17.422  1.00  0.470          H  
ATOM    432  HA  ALA A  27       2.168  36.246 -14.826  1.00  0.480          H  
ATOM    433 1HB  ALA A  27      -0.021  36.684 -13.761  1.00  0.670          H  
ATOM    434 2HB  ALA A  27       0.333  37.882 -15.029  1.00  0.670          H  
ATOM    435 3HB  ALA A  27      -0.799  36.560 -15.353  1.00  0.670          H  
ATOM    436  N   TYR A  28       1.193  34.088 -13.837  1.00  0.400          N  
ATOM    437  CA  TYR A  28       0.999  32.689 -13.496  1.00  0.390          C  
ATOM    438  C   TYR A  28       0.080  32.557 -12.293  1.00  0.390          C  
ATOM    439  O   TYR A  28       0.041  33.443 -11.435  1.00  0.400          O  
ATOM    440  CB  TYR A  28       2.371  32.071 -13.238  1.00  0.550          C  
ATOM    441  CG  TYR A  28       3.277  32.205 -14.461  1.00  0.550          C  
ATOM    442  CD1 TYR A  28       4.060  33.355 -14.618  1.00  0.550          C  
ATOM    443  CD2 TYR A  28       3.313  31.222 -15.425  1.00  0.550          C  
ATOM    444  CE1 TYR A  28       4.854  33.510 -15.728  1.00  0.550          C  
ATOM    445  CE2 TYR A  28       4.120  31.382 -16.535  1.00  0.550          C  
ATOM    446  CZ  TYR A  28       4.882  32.519 -16.688  1.00  0.550          C  
ATOM    447  OH  TYR A  28       5.681  32.671 -17.800  1.00  0.550          O  
ATOM    448  H   TYR A  28       1.475  34.737 -13.115  1.00  0.480          H  
ATOM    449  HA  TYR A  28       0.528  32.182 -14.333  1.00  0.470          H  
ATOM    450 1HB  TYR A  28       2.849  32.554 -12.388  1.00  0.660          H  
ATOM    451 2HB  TYR A  28       2.254  31.017 -13.004  1.00  0.660          H  
ATOM    452  HD1 TYR A  28       4.034  34.138 -13.862  1.00  0.660          H  
ATOM    453  HD2 TYR A  28       2.704  30.322 -15.317  1.00  0.660          H  
ATOM    454  HE1 TYR A  28       5.455  34.411 -15.848  1.00  0.660          H  
ATOM    455  HE2 TYR A  28       4.148  30.607 -17.298  1.00  0.660          H  
ATOM    456  HH  TYR A  28       5.591  31.898 -18.365  1.00  0.660          H  
ATOM    457  N   THR A  29      -0.666  31.456 -12.224  1.00  0.380          N  
ATOM    458  CA  THR A  29      -1.551  31.223 -11.092  1.00  0.380          C  
ATOM    459  C   THR A  29      -1.551  29.797 -10.542  1.00  0.380          C  
ATOM    460  O   THR A  29      -0.836  28.908 -11.021  1.00  0.390          O  
ATOM    461  CB  THR A  29      -2.990  31.652 -11.412  1.00  0.530          C  
ATOM    462  OG1 THR A  29      -3.735  31.634 -10.189  1.00  0.530          O  
ATOM    463  CG2 THR A  29      -3.640  30.724 -12.443  1.00  0.530          C  
ATOM    464  H   THR A  29      -0.593  30.769 -12.969  1.00  0.460          H  
ATOM    465  HA  THR A  29      -1.218  31.868 -10.279  1.00  0.460          H  
ATOM    466  HB  THR A  29      -2.979  32.671 -11.801  1.00  0.640          H  
ATOM    467  HG1 THR A  29      -4.600  32.120 -10.316  1.00  0.640          H  
ATOM    468 1HG2 THR A  29      -4.652  31.066 -12.628  1.00  0.640          H  
ATOM    469 2HG2 THR A  29      -3.066  30.750 -13.371  1.00  0.640          H  
ATOM    470 3HG2 THR A  29      -3.669  29.712 -12.062  1.00  0.640          H  
ATOM    471  N   ASN A  30      -2.398  29.612  -9.531  1.00  0.380          N  
ATOM    472  CA  ASN A  30      -2.606  28.384  -8.760  1.00  0.390          C  
ATOM    473  C   ASN A  30      -3.757  27.506  -9.275  1.00  0.360          C  
ATOM    474  O   ASN A  30      -4.914  27.910  -9.228  1.00  0.400          O  
ATOM    475  CB  ASN A  30      -2.832  28.770  -7.303  1.00  0.540          C  
ATOM    476  CG  ASN A  30      -2.899  27.624  -6.315  1.00  0.540          C  
ATOM    477  OD1 ASN A  30      -3.226  26.470  -6.619  1.00  0.540          O  
ATOM    478  ND2 ASN A  30      -2.568  27.952  -5.080  1.00  0.540          N  
ATOM    479  H   ASN A  30      -2.954  30.432  -9.283  1.00  0.460          H  
ATOM    480  HA  ASN A  30      -1.695  27.783  -8.831  1.00  0.470          H  
ATOM    481 1HB  ASN A  30      -2.035  29.442  -6.991  1.00  0.650          H  
ATOM    482 2HB  ASN A  30      -3.763  29.329  -7.235  1.00  0.650          H  
ATOM    483 1HD2 ASN A  30      -2.573  27.267  -4.351  1.00  0.650          H  
ATOM    484 2HD2 ASN A  30      -2.305  28.895  -4.867  1.00  0.650          H  
ATOM    485  N   SER A  31      -3.440  26.309  -9.774  1.00  0.310          N  
ATOM    486  CA  SER A  31      -4.432  25.371 -10.331  1.00  0.290          C  
ATOM    487  C   SER A  31      -5.440  24.834  -9.314  1.00  0.310          C  
ATOM    488  O   SER A  31      -6.461  24.236  -9.688  1.00  0.280          O  
ATOM    489  CB  SER A  31      -3.733  24.167 -10.912  1.00  0.410          C  
ATOM    490  OG  SER A  31      -3.137  23.393  -9.916  1.00  0.410          O  
ATOM    491  H   SER A  31      -2.447  26.043  -9.818  1.00  0.370          H  
ATOM    492  HA  SER A  31      -4.978  25.891 -11.118  1.00  0.350          H  
ATOM    493 1HB  SER A  31      -4.449  23.566 -11.443  1.00  0.500          H  
ATOM    494 2HB  SER A  31      -2.990  24.467 -11.595  1.00  0.500          H  
ATOM    495  HG  SER A  31      -2.460  22.854 -10.385  1.00  0.500          H  
ATOM    496  N   PHE A  32      -5.129  25.003  -8.040  1.00  0.350          N  
ATOM    497  CA  PHE A  32      -5.922  24.534  -6.923  1.00  0.370          C  
ATOM    498  C   PHE A  32      -6.209  23.043  -7.083  1.00  0.350          C  
ATOM    499  O   PHE A  32      -5.283  22.234  -7.150  1.00  0.350          O  
ATOM    500  CB  PHE A  32      -7.220  25.342  -6.810  1.00  0.510          C  
ATOM    501  CG  PHE A  32      -7.002  26.812  -6.563  1.00  0.510          C  
ATOM    502  CD1 PHE A  32      -7.386  27.748  -7.528  1.00  0.510          C  
ATOM    503  CD2 PHE A  32      -6.396  27.272  -5.402  1.00  0.510          C  
ATOM    504  CE1 PHE A  32      -7.180  29.093  -7.332  1.00  0.510          C  
ATOM    505  CE2 PHE A  32      -6.185  28.624  -5.209  1.00  0.510          C  
ATOM    506  CZ  PHE A  32      -6.579  29.534  -6.177  1.00  0.510          C  
ATOM    507  H   PHE A  32      -4.287  25.535  -7.826  1.00  0.420          H  
ATOM    508  HA  PHE A  32      -5.352  24.683  -6.016  1.00  0.440          H  
ATOM    509 1HB  PHE A  32      -7.802  25.244  -7.726  1.00  0.610          H  
ATOM    510 2HB  PHE A  32      -7.819  24.954  -5.988  1.00  0.610          H  
ATOM    511  HD1 PHE A  32      -7.854  27.408  -8.455  1.00  0.610          H  
ATOM    512  HD2 PHE A  32      -6.082  26.565  -4.639  1.00  0.610          H  
ATOM    513  HE1 PHE A  32      -7.489  29.809  -8.099  1.00  0.610          H  
ATOM    514  HE2 PHE A  32      -5.709  28.978  -4.296  1.00  0.610          H  
ATOM    515  HZ  PHE A  32      -6.414  30.599  -6.028  1.00  0.610          H  
ATOM    516  N   THR A  33      -7.485  22.673  -7.209  1.00  0.350          N  
ATOM    517  CA  THR A  33      -7.873  21.274  -7.337  1.00  0.360          C  
ATOM    518  C   THR A  33      -8.605  20.994  -8.653  1.00  0.330          C  
ATOM    519  O   THR A  33      -9.454  20.103  -8.724  1.00  0.360          O  
ATOM    520  CB  THR A  33      -8.744  20.849  -6.149  1.00  0.500          C  
ATOM    521  OG1 THR A  33      -9.901  21.700  -6.072  1.00  0.500          O  
ATOM    522  CG2 THR A  33      -7.931  20.980  -4.862  1.00  0.500          C  
ATOM    523  H   THR A  33      -8.225  23.355  -7.181  1.00  0.420          H  
ATOM    524  HA  THR A  33      -6.971  20.669  -7.326  1.00  0.430          H  
ATOM    525  HB  THR A  33      -9.064  19.817  -6.276  1.00  0.600          H  
ATOM    526  HG1 THR A  33     -10.475  21.538  -6.842  1.00  0.600          H  
ATOM    527 1HG2 THR A  33      -8.544  20.677  -4.016  1.00  0.600          H  
ATOM    528 2HG2 THR A  33      -7.054  20.343  -4.919  1.00  0.600          H  
ATOM    529 3HG2 THR A  33      -7.615  22.009  -4.726  1.00  0.600          H  
ATOM    530  N   ARG A  34      -8.354  21.825  -9.669  1.00  0.280          N  
ATOM    531  CA  ARG A  34      -8.980  21.716 -10.990  1.00  0.260          C  
ATOM    532  C   ARG A  34      -8.218  20.734 -11.897  1.00  0.260          C  
ATOM    533  O   ARG A  34      -7.062  20.424 -11.637  1.00  0.300          O  
ATOM    534  CB  ARG A  34      -9.031  23.095 -11.656  1.00  0.370          C  
ATOM    535  CG  ARG A  34      -9.791  24.200 -10.853  1.00  0.370          C  
ATOM    536  CD  ARG A  34     -11.273  23.972 -10.796  1.00  0.370          C  
ATOM    537  NE  ARG A  34     -11.991  25.037 -10.064  1.00  0.370          N  
ATOM    538  CZ  ARG A  34     -13.317  25.011  -9.796  1.00  0.370          C  
ATOM    539  NH1 ARG A  34     -14.085  24.015 -10.204  1.00  0.370          N  
ATOM    540  NH2 ARG A  34     -13.842  25.992  -9.110  1.00  0.370          N  
ATOM    541  H   ARG A  34      -7.658  22.566  -9.530  1.00  0.340          H  
ATOM    542  HA  ARG A  34      -9.996  21.345 -10.863  1.00  0.310          H  
ATOM    543 1HB  ARG A  34      -8.015  23.450 -11.830  1.00  0.450          H  
ATOM    544 2HB  ARG A  34      -9.516  23.005 -12.624  1.00  0.450          H  
ATOM    545 1HG  ARG A  34      -9.416  24.225  -9.827  1.00  0.450          H  
ATOM    546 2HG  ARG A  34      -9.616  25.170 -11.321  1.00  0.450          H  
ATOM    547 1HD  ARG A  34     -11.674  23.920 -11.813  1.00  0.450          H  
ATOM    548 2HD  ARG A  34     -11.469  23.033 -10.279  1.00  0.450          H  
ATOM    549  HE  ARG A  34     -11.457  25.862  -9.710  1.00  0.450          H  
ATOM    550 1HH1 ARG A  34     -13.703  23.236 -10.750  1.00  0.450          H  
ATOM    551 2HH1 ARG A  34     -15.070  24.018  -9.983  1.00  0.450          H  
ATOM    552 1HH2 ARG A  34     -13.232  26.738  -8.777  1.00  0.450          H  
ATOM    553 2HH2 ARG A  34     -14.824  25.998  -8.883  1.00  0.450          H  
ATOM    554  N   GLY A  35      -8.857  20.252 -12.976  1.00  0.230          N  
ATOM    555  CA  GLY A  35      -8.156  19.385 -13.941  1.00  0.240          C  
ATOM    556  C   GLY A  35      -8.455  17.887 -13.837  1.00  0.250          C  
ATOM    557  O   GLY A  35      -7.762  17.053 -14.442  1.00  0.390          O  
ATOM    558  H   GLY A  35      -9.823  20.510 -13.152  1.00  0.280          H  
ATOM    559 1HA  GLY A  35      -8.422  19.705 -14.941  1.00  0.290          H  
ATOM    560 2HA  GLY A  35      -7.097  19.550 -13.851  1.00  0.290          H  
ATOM    561  N   VAL A  36      -9.473  17.564 -13.044  1.00  0.250          N  
ATOM    562  CA  VAL A  36      -9.982  16.211 -12.834  1.00  0.230          C  
ATOM    563  C   VAL A  36     -11.108  15.940 -13.816  1.00  0.210          C  
ATOM    564  O   VAL A  36     -11.870  16.839 -14.175  1.00  0.190          O  
ATOM    565  CB  VAL A  36     -10.432  15.962 -11.371  1.00  0.330          C  
ATOM    566  CG1 VAL A  36     -11.104  14.564 -11.210  1.00  0.330          C  
ATOM    567  CG2 VAL A  36      -9.201  16.022 -10.486  1.00  0.330          C  
ATOM    568  H   VAL A  36      -9.946  18.323 -12.571  1.00  0.300          H  
ATOM    569  HA  VAL A  36      -9.179  15.504 -13.044  1.00  0.280          H  
ATOM    570  HB  VAL A  36     -11.156  16.729 -11.064  1.00  0.400          H  
ATOM    571 1HG1 VAL A  36     -11.370  14.414 -10.184  1.00  0.400          H  
ATOM    572 2HG1 VAL A  36     -12.004  14.492 -11.815  1.00  0.400          H  
ATOM    573 3HG1 VAL A  36     -10.402  13.783 -11.508  1.00  0.400          H  
ATOM    574 1HG2 VAL A  36      -9.488  15.855  -9.457  1.00  0.400          H  
ATOM    575 2HG2 VAL A  36      -8.481  15.258 -10.790  1.00  0.400          H  
ATOM    576 3HG2 VAL A  36      -8.759  17.003 -10.593  1.00  0.400          H  
ATOM    577  N   TYR A  37     -11.151  14.722 -14.300  1.00  0.230          N  
ATOM    578  CA  TYR A  37     -12.160  14.268 -15.228  1.00  0.220          C  
ATOM    579  C   TYR A  37     -12.478  12.825 -14.932  1.00  0.210          C  
ATOM    580  O   TYR A  37     -11.728  12.157 -14.221  1.00  0.210          O  
ATOM    581  CB  TYR A  37     -11.683  14.455 -16.666  1.00  0.310          C  
ATOM    582  CG  TYR A  37     -10.482  13.676 -16.992  1.00  0.310          C  
ATOM    583  CD1 TYR A  37     -10.601  12.386 -17.426  1.00  0.310          C  
ATOM    584  CD2 TYR A  37      -9.238  14.267 -16.880  1.00  0.310          C  
ATOM    585  CE1 TYR A  37      -9.504  11.672 -17.730  1.00  0.310          C  
ATOM    586  CE2 TYR A  37      -8.128  13.544 -17.198  1.00  0.310          C  
ATOM    587  CZ  TYR A  37      -8.276  12.242 -17.613  1.00  0.310          C  
ATOM    588  OH  TYR A  37      -7.203  11.512 -17.936  1.00  0.310          O  
ATOM    589  H   TYR A  37     -10.459  14.058 -13.984  1.00  0.280          H  
ATOM    590  HA  TYR A  37     -13.075  14.829 -15.078  1.00  0.260          H  
ATOM    591 1HB  TYR A  37     -12.475  14.179 -17.358  1.00  0.370          H  
ATOM    592 2HB  TYR A  37     -11.444  15.495 -16.832  1.00  0.370          H  
ATOM    593  HD1 TYR A  37     -11.577  11.936 -17.526  1.00  0.370          H  
ATOM    594  HD2 TYR A  37      -9.142  15.301 -16.542  1.00  0.370          H  
ATOM    595  HE1 TYR A  37      -9.593  10.649 -18.076  1.00  0.370          H  
ATOM    596  HE2 TYR A  37      -7.130  13.987 -17.118  1.00  0.370          H  
ATOM    597  HH  TYR A  37      -7.433  10.551 -17.912  1.00  0.370          H  
ATOM    598  N   TYR A  38     -13.575  12.340 -15.497  1.00  0.200          N  
ATOM    599  CA  TYR A  38     -13.974  10.947 -15.309  1.00  0.210          C  
ATOM    600  C   TYR A  38     -13.143  10.044 -16.250  1.00  0.190          C  
ATOM    601  O   TYR A  38     -13.400  10.046 -17.452  1.00  0.180          O  
ATOM    602  CB  TYR A  38     -15.473  10.804 -15.624  1.00  0.290          C  
ATOM    603  CG  TYR A  38     -16.393  11.505 -14.623  1.00  0.290          C  
ATOM    604  CD1 TYR A  38     -16.695  12.840 -14.795  1.00  0.290          C  
ATOM    605  CD2 TYR A  38     -16.942  10.817 -13.557  1.00  0.290          C  
ATOM    606  CE1 TYR A  38     -17.497  13.502 -13.920  1.00  0.290          C  
ATOM    607  CE2 TYR A  38     -17.769  11.486 -12.669  1.00  0.290          C  
ATOM    608  CZ  TYR A  38     -18.032  12.829 -12.845  1.00  0.290          C  
ATOM    609  OH  TYR A  38     -18.817  13.506 -11.947  1.00  0.290          O  
ATOM    610  H   TYR A  38     -14.141  12.984 -16.060  1.00  0.240          H  
ATOM    611  HA  TYR A  38     -13.818  10.696 -14.270  1.00  0.250          H  
ATOM    612 1HB  TYR A  38     -15.672  11.217 -16.611  1.00  0.350          H  
ATOM    613 2HB  TYR A  38     -15.740   9.746 -15.652  1.00  0.350          H  
ATOM    614  HD1 TYR A  38     -16.289  13.365 -15.619  1.00  0.350          H  
ATOM    615  HD2 TYR A  38     -16.723   9.758 -13.411  1.00  0.350          H  
ATOM    616  HE1 TYR A  38     -17.706  14.562 -14.073  1.00  0.350          H  
ATOM    617  HE2 TYR A  38     -18.204  10.951 -11.819  1.00  0.350          H  
ATOM    618  HH  TYR A  38     -18.893  14.430 -12.220  1.00  0.350          H  
ATOM    619  N   PRO A  39     -12.222   9.194 -15.724  1.00  0.200          N  
ATOM    620  CA  PRO A  39     -11.262   8.368 -16.460  1.00  0.200          C  
ATOM    621  C   PRO A  39     -11.840   7.130 -17.145  1.00  0.240          C  
ATOM    622  O   PRO A  39     -11.138   6.454 -17.894  1.00  0.320          O  
ATOM    623  CB  PRO A  39     -10.297   7.933 -15.351  1.00  0.300          C  
ATOM    624  CG  PRO A  39     -11.153   7.875 -14.104  1.00  0.300          C  
ATOM    625  CD  PRO A  39     -12.148   8.996 -14.245  1.00  0.300          C  
ATOM    626  HA  PRO A  39     -10.745   8.992 -17.197  1.00  0.240          H  
ATOM    627 1HB  PRO A  39      -9.848   6.959 -15.604  1.00  0.360          H  
ATOM    628 2HB  PRO A  39      -9.465   8.655 -15.272  1.00  0.360          H  
ATOM    629 1HG  PRO A  39     -11.632   6.889 -14.021  1.00  0.360          H  
ATOM    630 2HG  PRO A  39     -10.523   7.988 -13.221  1.00  0.360          H  
ATOM    631 1HD  PRO A  39     -13.115   8.664 -13.831  1.00  0.360          H  
ATOM    632 2HD  PRO A  39     -11.752   9.874 -13.733  1.00  0.360          H  
ATOM    633  N   ASP A  40     -13.081   6.790 -16.828  1.00  0.250          N  
ATOM    634  CA  ASP A  40     -13.695   5.579 -17.352  1.00  0.310          C  
ATOM    635  C   ASP A  40     -15.198   5.751 -17.466  1.00  0.400          C  
ATOM    636  O   ASP A  40     -15.835   6.398 -16.631  1.00  0.770          O  
ATOM    637  CB  ASP A  40     -13.350   4.338 -16.538  1.00  0.410          C  
ATOM    638  CG  ASP A  40     -13.676   3.069 -17.333  1.00  0.410          C  
ATOM    639  OD1 ASP A  40     -14.003   3.207 -18.511  1.00  0.410          O  
ATOM    640  OD2 ASP A  40     -13.601   1.994 -16.778  1.00  0.410          O  
ATOM    641  H   ASP A  40     -13.623   7.383 -16.222  1.00  0.300          H  
ATOM    642  HA  ASP A  40     -13.310   5.417 -18.359  1.00  0.370          H  
ATOM    643 1HB  ASP A  40     -12.285   4.343 -16.297  1.00  0.490          H  
ATOM    644 2HB  ASP A  40     -13.910   4.336 -15.603  1.00  0.490          H  
ATOM    645  N   LYS A  41     -15.773   5.175 -18.510  1.00  0.170          N  
ATOM    646  CA  LYS A  41     -17.222   5.259 -18.796  1.00  0.180          C  
ATOM    647  C   LYS A  41     -17.997   4.181 -18.027  1.00  0.210          C  
ATOM    648  O   LYS A  41     -18.812   3.419 -18.580  1.00  0.280          O  
ATOM    649  CB  LYS A  41     -17.415   5.116 -20.303  1.00  0.250          C  
ATOM    650  CG  LYS A  41     -16.800   6.267 -21.107  1.00  0.250          C  
ATOM    651  CD  LYS A  41     -16.897   6.025 -22.600  1.00  0.250          C  
ATOM    652  CE  LYS A  41     -16.225   7.159 -23.399  1.00  0.250          C  
ATOM    653  NZ  LYS A  41     -16.143   6.831 -24.853  1.00  0.250          N  
ATOM    654  H   LYS A  41     -15.153   4.570 -19.063  1.00  0.200          H  
ATOM    655  HA  LYS A  41     -17.588   6.236 -18.481  1.00  0.220          H  
ATOM    656 1HB  LYS A  41     -16.942   4.200 -20.634  1.00  0.300          H  
ATOM    657 2HB  LYS A  41     -18.471   5.042 -20.541  1.00  0.300          H  
ATOM    658 1HG  LYS A  41     -17.331   7.190 -20.860  1.00  0.300          H  
ATOM    659 2HG  LYS A  41     -15.756   6.385 -20.826  1.00  0.300          H  
ATOM    660 1HD  LYS A  41     -16.414   5.076 -22.842  1.00  0.300          H  
ATOM    661 2HD  LYS A  41     -17.948   5.960 -22.880  1.00  0.300          H  
ATOM    662 1HE  LYS A  41     -16.798   8.078 -23.274  1.00  0.300          H  
ATOM    663 2HE  LYS A  41     -15.217   7.316 -23.018  1.00  0.300          H  
ATOM    664 1HZ  LYS A  41     -15.677   7.580 -25.408  1.00  0.300          H  
ATOM    665 2HZ  LYS A  41     -15.603   5.986 -24.963  1.00  0.300          H  
ATOM    666 3HZ  LYS A  41     -17.060   6.688 -25.228  1.00  0.300          H  
ATOM    667  N   VAL A  42     -17.739   4.188 -16.726  1.00  0.260          N  
ATOM    668  CA  VAL A  42     -18.250   3.276 -15.730  1.00  0.280          C  
ATOM    669  C   VAL A  42     -18.832   4.000 -14.536  1.00  0.280          C  
ATOM    670  O   VAL A  42     -18.202   4.886 -13.954  1.00  0.380          O  
ATOM    671  CB  VAL A  42     -17.131   2.320 -15.294  1.00  0.380          C  
ATOM    672  CG1 VAL A  42     -17.592   1.425 -14.186  1.00  0.380          C  
ATOM    673  CG2 VAL A  42     -16.724   1.447 -16.501  1.00  0.380          C  
ATOM    674  H   VAL A  42     -17.109   4.935 -16.430  1.00  0.310          H  
ATOM    675  HA  VAL A  42     -19.034   2.688 -16.194  1.00  0.340          H  
ATOM    676  HB  VAL A  42     -16.277   2.896 -14.942  1.00  0.460          H  
ATOM    677 1HG1 VAL A  42     -16.766   0.788 -13.935  1.00  0.460          H  
ATOM    678 2HG1 VAL A  42     -17.882   1.996 -13.305  1.00  0.460          H  
ATOM    679 3HG1 VAL A  42     -18.443   0.832 -14.527  1.00  0.460          H  
ATOM    680 1HG2 VAL A  42     -15.925   0.767 -16.210  1.00  0.460          H  
ATOM    681 2HG2 VAL A  42     -17.586   0.875 -16.839  1.00  0.460          H  
ATOM    682 3HG2 VAL A  42     -16.367   2.070 -17.314  1.00  0.460          H  
ATOM    683  N   PHE A  43     -20.028   3.607 -14.155  1.00  0.240          N  
ATOM    684  CA  PHE A  43     -20.682   4.222 -13.024  1.00  0.250          C  
ATOM    685  C   PHE A  43     -20.178   3.659 -11.705  1.00  0.300          C  
ATOM    686  O   PHE A  43     -20.210   2.452 -11.454  1.00  0.470          O  
ATOM    687  CB  PHE A  43     -22.186   4.029 -13.102  1.00  0.350          C  
ATOM    688  CG  PHE A  43     -22.893   4.668 -11.986  1.00  0.350          C  
ATOM    689  CD1 PHE A  43     -23.174   5.995 -12.028  1.00  0.350          C  
ATOM    690  CD2 PHE A  43     -23.260   3.955 -10.870  1.00  0.350          C  
ATOM    691  CE1 PHE A  43     -23.820   6.604 -11.010  1.00  0.350          C  
ATOM    692  CE2 PHE A  43     -23.899   4.582  -9.837  1.00  0.350          C  
ATOM    693  CZ  PHE A  43     -24.185   5.908  -9.913  1.00  0.350          C  
ATOM    694  H   PHE A  43     -20.470   2.843 -14.668  1.00  0.290          H  
ATOM    695  HA  PHE A  43     -20.468   5.289 -13.039  1.00  0.300          H  
ATOM    696 1HB  PHE A  43     -22.557   4.464 -14.031  1.00  0.420          H  
ATOM    697 2HB  PHE A  43     -22.439   2.988 -13.117  1.00  0.420          H  
ATOM    698  HD1 PHE A  43     -22.877   6.576 -12.893  1.00  0.420          H  
ATOM    699  HD2 PHE A  43     -23.025   2.888 -10.810  1.00  0.420          H  
ATOM    700  HE1 PHE A  43     -24.037   7.674 -11.071  1.00  0.420          H  
ATOM    701  HE2 PHE A  43     -24.176   4.030  -8.949  1.00  0.420          H  
ATOM    702  HZ  PHE A  43     -24.691   6.410  -9.088  1.00  0.420          H  
ATOM    703  N   ARG A  44     -19.721   4.534 -10.844  1.00  0.210          N  
ATOM    704  CA  ARG A  44     -19.243   4.123  -9.545  1.00  0.230          C  
ATOM    705  C   ARG A  44     -19.948   5.036  -8.585  1.00  0.240          C  
ATOM    706  O   ARG A  44     -20.208   6.172  -8.953  1.00  0.250          O  
ATOM    707  CB  ARG A  44     -17.723   4.257  -9.463  1.00  0.310          C  
ATOM    708  CG  ARG A  44     -16.958   3.327 -10.426  1.00  0.310          C  
ATOM    709  CD  ARG A  44     -15.464   3.449 -10.323  1.00  0.310          C  
ATOM    710  NE  ARG A  44     -14.783   2.614 -11.347  1.00  0.310          N  
ATOM    711  CZ  ARG A  44     -14.440   1.297 -11.219  1.00  0.310          C  
ATOM    712  NH1 ARG A  44     -14.678   0.616 -10.127  1.00  0.310          N  
ATOM    713  NH2 ARG A  44     -13.849   0.654 -12.211  1.00  0.310          N  
ATOM    714  H   ARG A  44     -19.709   5.515 -11.097  1.00  0.250          H  
ATOM    715  HA  ARG A  44     -19.533   3.091  -9.340  1.00  0.280          H  
ATOM    716 1HB  ARG A  44     -17.436   5.282  -9.692  1.00  0.380          H  
ATOM    717 2HB  ARG A  44     -17.389   4.045  -8.469  1.00  0.380          H  
ATOM    718 1HG  ARG A  44     -17.242   2.295 -10.224  1.00  0.380          H  
ATOM    719 2HG  ARG A  44     -17.234   3.577 -11.451  1.00  0.380          H  
ATOM    720 1HD  ARG A  44     -15.177   4.491 -10.489  1.00  0.380          H  
ATOM    721 2HD  ARG A  44     -15.126   3.140  -9.335  1.00  0.380          H  
ATOM    722  HE  ARG A  44     -14.561   3.063 -12.226  1.00  0.380          H  
ATOM    723 1HH1 ARG A  44     -15.118   1.044  -9.330  1.00  0.380          H  
ATOM    724 2HH1 ARG A  44     -14.392  -0.382 -10.115  1.00  0.380          H  
ATOM    725 1HH2 ARG A  44     -13.634   1.116 -13.080  1.00  0.380          H  
ATOM    726 2HH2 ARG A  44     -13.610  -0.351 -12.075  1.00  0.380          H  
ATOM    727  N   SER A  45     -20.252   4.576  -7.380  1.00  0.260          N  
ATOM    728  CA  SER A  45     -20.912   5.448  -6.417  1.00  0.280          C  
ATOM    729  C   SER A  45     -20.596   5.066  -4.998  1.00  0.290          C  
ATOM    730  O   SER A  45     -20.269   3.911  -4.708  1.00  0.300          O  
ATOM    731  CB  SER A  45     -22.404   5.416  -6.617  1.00  0.380          C  
ATOM    732  OG  SER A  45     -22.946   4.146  -6.347  1.00  0.380          O  
ATOM    733  H   SER A  45     -20.033   3.623  -7.120  1.00  0.310          H  
ATOM    734  HA  SER A  45     -20.566   6.469  -6.570  1.00  0.340          H  
ATOM    735 1HB  SER A  45     -22.855   6.143  -5.954  1.00  0.460          H  
ATOM    736 2HB  SER A  45     -22.633   5.721  -7.616  1.00  0.460          H  
ATOM    737  HG  SER A  45     -23.896   4.264  -6.397  1.00  0.460          H  
ATOM    738  N   SER A  46     -20.690   6.058  -4.118  1.00  0.310          N  
ATOM    739  CA  SER A  46     -20.443   5.892  -2.681  1.00  0.340          C  
ATOM    740  C   SER A  46     -19.142   5.119  -2.478  1.00  0.330          C  
ATOM    741  O   SER A  46     -19.086   4.140  -1.725  1.00  0.370          O  
ATOM    742  CB  SER A  46     -21.597   5.157  -2.018  1.00  0.460          C  
ATOM    743  OG  SER A  46     -22.797   5.870  -2.148  1.00  0.460          O  
ATOM    744  H   SER A  46     -20.986   6.964  -4.486  1.00  0.370          H  
ATOM    745  HA  SER A  46     -20.336   6.881  -2.230  1.00  0.410          H  
ATOM    746 1HB  SER A  46     -21.706   4.170  -2.468  1.00  0.560          H  
ATOM    747 2HB  SER A  46     -21.373   5.010  -0.964  1.00  0.560          H  
ATOM    748  HG  SER A  46     -23.462   5.344  -1.704  1.00  0.560          H  
ATOM    749  N   VAL A  47     -18.104   5.537  -3.191  1.00  0.300          N  
ATOM    750  CA  VAL A  47     -16.857   4.794  -3.176  1.00  0.320          C  
ATOM    751  C   VAL A  47     -15.654   5.650  -3.470  1.00  0.320          C  
ATOM    752  O   VAL A  47     -15.730   6.641  -4.202  1.00  0.340          O  
ATOM    753  CB  VAL A  47     -16.956   3.639  -4.219  1.00  0.440          C  
ATOM    754  CG1 VAL A  47     -17.047   4.215  -5.635  1.00  0.440          C  
ATOM    755  CG2 VAL A  47     -15.773   2.649  -4.121  1.00  0.440          C  
ATOM    756  H   VAL A  47     -18.227   6.408  -3.711  1.00  0.360          H  
ATOM    757  HA  VAL A  47     -16.735   4.358  -2.184  1.00  0.380          H  
ATOM    758  HB  VAL A  47     -17.884   3.096  -4.025  1.00  0.530          H  
ATOM    759 1HG1 VAL A  47     -17.169   3.392  -6.325  1.00  0.530          H  
ATOM    760 2HG1 VAL A  47     -17.893   4.874  -5.705  1.00  0.530          H  
ATOM    761 3HG1 VAL A  47     -16.142   4.768  -5.883  1.00  0.530          H  
ATOM    762 1HG2 VAL A  47     -15.924   1.852  -4.846  1.00  0.530          H  
ATOM    763 2HG2 VAL A  47     -14.831   3.131  -4.339  1.00  0.530          H  
ATOM    764 3HG2 VAL A  47     -15.740   2.223  -3.120  1.00  0.530          H  
ATOM    765  N   LEU A  48     -14.535   5.259  -2.898  1.00  0.320          N  
ATOM    766  CA  LEU A  48     -13.298   5.912  -3.209  1.00  0.330          C  
ATOM    767  C   LEU A  48     -12.511   4.992  -4.138  1.00  0.350          C  
ATOM    768  O   LEU A  48     -12.253   3.836  -3.795  1.00  0.420          O  
ATOM    769  CB  LEU A  48     -12.549   6.192  -1.923  1.00  0.460          C  
ATOM    770  CG  LEU A  48     -11.262   6.886  -2.056  1.00  0.460          C  
ATOM    771  CD1 LEU A  48     -11.515   8.263  -2.578  1.00  0.460          C  
ATOM    772  CD2 LEU A  48     -10.623   6.915  -0.736  1.00  0.460          C  
ATOM    773  H   LEU A  48     -14.538   4.468  -2.267  1.00  0.380          H  
ATOM    774  HA  LEU A  48     -13.520   6.829  -3.743  1.00  0.400          H  
ATOM    775 1HB  LEU A  48     -13.184   6.797  -1.280  1.00  0.550          H  
ATOM    776 2HB  LEU A  48     -12.363   5.242  -1.422  1.00  0.550          H  
ATOM    777  HG  LEU A  48     -10.614   6.363  -2.761  1.00  0.550          H  
ATOM    778 1HD1 LEU A  48     -10.633   8.754  -2.669  1.00  0.550          H  
ATOM    779 2HD1 LEU A  48     -11.960   8.231  -3.521  1.00  0.550          H  
ATOM    780 3HD1 LEU A  48     -12.160   8.803  -1.891  1.00  0.550          H  
ATOM    781 1HD2 LEU A  48      -9.691   7.403  -0.783  1.00  0.550          H  
ATOM    782 2HD2 LEU A  48     -11.260   7.429  -0.017  1.00  0.550          H  
ATOM    783 3HD2 LEU A  48     -10.484   5.888  -0.431  1.00  0.550          H  
ATOM    784  N   HIS A  49     -12.147   5.494  -5.311  1.00  0.310          N  
ATOM    785  CA  HIS A  49     -11.469   4.677  -6.319  1.00  0.320          C  
ATOM    786  C   HIS A  49     -10.113   5.235  -6.744  1.00  0.290          C  
ATOM    787  O   HIS A  49      -9.960   6.441  -6.950  1.00  0.280          O  
ATOM    788  CB  HIS A  49     -12.368   4.538  -7.552  1.00  0.440          C  
ATOM    789  CG  HIS A  49     -11.788   3.707  -8.650  1.00  0.440          C  
ATOM    790  ND1 HIS A  49     -11.752   2.329  -8.606  1.00  0.440          N  
ATOM    791  CD2 HIS A  49     -11.212   4.064  -9.819  1.00  0.440          C  
ATOM    792  CE1 HIS A  49     -11.173   1.874  -9.706  1.00  0.440          C  
ATOM    793  NE2 HIS A  49     -10.837   2.908 -10.456  1.00  0.440          N  
ATOM    794  H   HIS A  49     -12.393   6.466  -5.517  1.00  0.370          H  
ATOM    795  HA  HIS A  49     -11.297   3.680  -5.918  1.00  0.380          H  
ATOM    796 1HB  HIS A  49     -13.328   4.108  -7.258  1.00  0.530          H  
ATOM    797 2HB  HIS A  49     -12.561   5.517  -7.949  1.00  0.530          H  
ATOM    798  HD2 HIS A  49     -11.064   5.081 -10.181  1.00  0.530          H  
ATOM    799  HE1 HIS A  49     -11.000   0.826  -9.951  1.00  0.530          H  
ATOM    800  HE2 HIS A  49     -10.370   2.866 -11.350  1.00  0.530          H  
ATOM    801  N   SER A  50      -9.117   4.359  -6.846  1.00  0.290          N  
ATOM    802  CA  SER A  50      -7.783   4.774  -7.278  1.00  0.270          C  
ATOM    803  C   SER A  50      -7.592   4.602  -8.776  1.00  0.260          C  
ATOM    804  O   SER A  50      -7.906   3.549  -9.341  1.00  0.260          O  
ATOM    805  CB  SER A  50      -6.708   4.019  -6.535  1.00  0.390          C  
ATOM    806  OG  SER A  50      -5.444   4.336  -7.054  1.00  0.390          O  
ATOM    807  H   SER A  50      -9.297   3.382  -6.655  1.00  0.350          H  
ATOM    808  HA  SER A  50      -7.661   5.830  -7.047  1.00  0.320          H  
ATOM    809 1HB  SER A  50      -6.747   4.281  -5.479  1.00  0.460          H  
ATOM    810 2HB  SER A  50      -6.884   2.949  -6.617  1.00  0.460          H  
ATOM    811  HG  SER A  50      -4.809   3.998  -6.421  1.00  0.460          H  
ATOM    812  N   THR A  51      -7.056   5.633  -9.418  1.00  0.250          N  
ATOM    813  CA  THR A  51      -6.818   5.589 -10.854  1.00  0.240          C  
ATOM    814  C   THR A  51      -5.491   6.239 -11.244  1.00  0.240          C  
ATOM    815  O   THR A  51      -4.945   7.072 -10.510  1.00  0.240          O  
ATOM    816  CB  THR A  51      -7.968   6.286 -11.595  1.00  0.340          C  
ATOM    817  OG1 THR A  51      -7.835   6.066 -12.998  1.00  0.340          O  
ATOM    818  CG2 THR A  51      -7.922   7.790 -11.312  1.00  0.340          C  
ATOM    819  H   THR A  51      -6.841   6.473  -8.875  1.00  0.300          H  
ATOM    820  HA  THR A  51      -6.781   4.545 -11.166  1.00  0.290          H  
ATOM    821  HB  THR A  51      -8.921   5.884 -11.256  1.00  0.410          H  
ATOM    822  HG1 THR A  51      -8.114   5.162 -13.197  1.00  0.410          H  
ATOM    823 1HG2 THR A  51      -8.725   8.269 -11.832  1.00  0.410          H  
ATOM    824 2HG2 THR A  51      -8.027   7.963 -10.239  1.00  0.410          H  
ATOM    825 3HG2 THR A  51      -6.983   8.213 -11.650  1.00  0.410          H  
ATOM    826  N   GLN A  52      -4.963   5.851 -12.405  1.00  0.240          N  
ATOM    827  CA  GLN A  52      -3.719   6.421 -12.904  1.00  0.230          C  
ATOM    828  C   GLN A  52      -3.919   6.894 -14.333  1.00  0.220          C  
ATOM    829  O   GLN A  52      -4.394   6.138 -15.182  1.00  0.210          O  
ATOM    830  CB  GLN A  52      -2.604   5.379 -12.840  1.00  0.330          C  
ATOM    831  CG  GLN A  52      -2.343   4.840 -11.443  1.00  0.330          C  
ATOM    832  CD  GLN A  52      -3.293   3.687 -11.065  1.00  0.330          C  
ATOM    833  OE1 GLN A  52      -3.550   2.798 -11.886  1.00  0.330          O  
ATOM    834  NE2 GLN A  52      -3.800   3.694  -9.836  1.00  0.330          N  
ATOM    835  H   GLN A  52      -5.454   5.162 -12.963  1.00  0.290          H  
ATOM    836  HA  GLN A  52      -3.447   7.282 -12.298  1.00  0.280          H  
ATOM    837 1HB  GLN A  52      -2.841   4.546 -13.497  1.00  0.390          H  
ATOM    838 2HB  GLN A  52      -1.677   5.828 -13.198  1.00  0.390          H  
ATOM    839 1HG  GLN A  52      -1.318   4.503 -11.374  1.00  0.390          H  
ATOM    840 2HG  GLN A  52      -2.508   5.648 -10.744  1.00  0.390          H  
ATOM    841 1HE2 GLN A  52      -4.421   2.964  -9.540  1.00  0.390          H  
ATOM    842 2HE2 GLN A  52      -3.566   4.431  -9.201  1.00  0.390          H  
ATOM    843  N   ASP A  53      -3.583   8.156 -14.574  1.00  0.210          N  
ATOM    844  CA  ASP A  53      -3.770   8.790 -15.882  1.00  0.200          C  
ATOM    845  C   ASP A  53      -2.995  10.103 -15.946  1.00  0.200          C  
ATOM    846  O   ASP A  53      -2.301  10.467 -14.992  1.00  0.210          O  
ATOM    847  CB  ASP A  53      -5.274   9.001 -16.173  1.00  0.280          C  
ATOM    848  CG  ASP A  53      -5.667   9.062 -17.661  1.00  0.280          C  
ATOM    849  OD1 ASP A  53      -4.812   9.331 -18.493  1.00  0.280          O  
ATOM    850  OD2 ASP A  53      -6.843   8.945 -17.948  1.00  0.280          O  
ATOM    851  H   ASP A  53      -3.173   8.688 -13.797  1.00  0.250          H  
ATOM    852  HA  ASP A  53      -3.370   8.126 -16.649  1.00  0.240          H  
ATOM    853 1HB  ASP A  53      -5.867   8.228 -15.680  1.00  0.340          H  
ATOM    854 2HB  ASP A  53      -5.573   9.950 -15.759  1.00  0.340          H  
ATOM    855  N   LEU A  54      -3.093  10.801 -17.066  1.00  0.200          N  
ATOM    856  CA  LEU A  54      -2.474  12.114 -17.181  1.00  0.190          C  
ATOM    857  C   LEU A  54      -3.496  13.167 -16.733  1.00  0.200          C  
ATOM    858  O   LEU A  54      -4.503  13.407 -17.399  1.00  0.210          O  
ATOM    859  CB  LEU A  54      -2.058  12.396 -18.628  1.00  0.270          C  
ATOM    860  CG  LEU A  54      -1.144  11.368 -19.320  1.00  0.270          C  
ATOM    861  CD1 LEU A  54      -0.946  11.784 -20.749  1.00  0.270          C  
ATOM    862  CD2 LEU A  54       0.172  11.305 -18.623  1.00  0.270          C  
ATOM    863  H   LEU A  54      -3.631  10.392 -17.827  1.00  0.240          H  
ATOM    864  HA  LEU A  54      -1.617  12.165 -16.526  1.00  0.230          H  
ATOM    865 1HB  LEU A  54      -2.935  12.516 -19.215  1.00  0.320          H  
ATOM    866 2HB  LEU A  54      -1.517  13.334 -18.639  1.00  0.320          H  
ATOM    867  HG  LEU A  54      -1.617  10.386 -19.307  1.00  0.320          H  
ATOM    868 1HD1 LEU A  54      -0.305  11.068 -21.261  1.00  0.320          H  
ATOM    869 2HD1 LEU A  54      -1.907  11.837 -21.257  1.00  0.320          H  
ATOM    870 3HD1 LEU A  54      -0.483  12.745 -20.758  1.00  0.320          H  
ATOM    871 1HD2 LEU A  54       0.812  10.584 -19.124  1.00  0.320          H  
ATOM    872 2HD2 LEU A  54       0.643  12.288 -18.643  1.00  0.320          H  
ATOM    873 3HD2 LEU A  54       0.011  10.997 -17.620  1.00  0.320          H  
ATOM    874  N   PHE A  55      -3.212  13.793 -15.600  1.00  0.200          N  
ATOM    875  CA  PHE A  55      -4.107  14.752 -14.946  1.00  0.200          C  
ATOM    876  C   PHE A  55      -3.372  16.029 -14.651  1.00  0.210          C  
ATOM    877  O   PHE A  55      -2.139  16.038 -14.635  1.00  0.230          O  
ATOM    878  CB  PHE A  55      -4.643  14.260 -13.602  1.00  0.280          C  
ATOM    879  CG  PHE A  55      -5.540  13.042 -13.557  1.00  0.280          C  
ATOM    880  CD1 PHE A  55      -5.021  11.779 -13.300  1.00  0.280          C  
ATOM    881  CD2 PHE A  55      -6.922  13.175 -13.728  1.00  0.280          C  
ATOM    882  CE1 PHE A  55      -5.853  10.685 -13.205  1.00  0.280          C  
ATOM    883  CE2 PHE A  55      -7.759  12.072 -13.647  1.00  0.280          C  
ATOM    884  CZ  PHE A  55      -7.221  10.831 -13.385  1.00  0.280          C  
ATOM    885  H   PHE A  55      -2.307  13.564 -15.174  1.00  0.240          H  
ATOM    886  HA  PHE A  55      -4.944  14.969 -15.610  1.00  0.240          H  
ATOM    887 1HB  PHE A  55      -3.787  14.042 -13.002  1.00  0.340          H  
ATOM    888 2HB  PHE A  55      -5.170  15.081 -13.107  1.00  0.340          H  
ATOM    889  HD1 PHE A  55      -3.941  11.658 -13.158  1.00  0.340          H  
ATOM    890  HD2 PHE A  55      -7.341  14.166 -13.928  1.00  0.340          H  
ATOM    891  HE1 PHE A  55      -5.431   9.700 -12.995  1.00  0.340          H  
ATOM    892  HE2 PHE A  55      -8.841  12.178 -13.789  1.00  0.340          H  
ATOM    893  HZ  PHE A  55      -7.877   9.967 -13.321  1.00  0.340          H  
ATOM    894  N   LEU A  56      -4.095  17.129 -14.447  1.00  0.210          N  
ATOM    895  CA  LEU A  56      -3.370  18.323 -14.036  1.00  0.220          C  
ATOM    896  C   LEU A  56      -2.960  18.067 -12.572  1.00  0.240          C  
ATOM    897  O   LEU A  56      -3.816  17.646 -11.794  1.00  0.270          O  
ATOM    898  CB  LEU A  56      -4.286  19.548 -14.109  1.00  0.300          C  
ATOM    899  CG  LEU A  56      -3.672  20.947 -13.853  1.00  0.300          C  
ATOM    900  CD1 LEU A  56      -2.693  21.305 -14.959  1.00  0.300          C  
ATOM    901  CD2 LEU A  56      -4.796  21.964 -13.804  1.00  0.300          C  
ATOM    902  H   LEU A  56      -5.128  17.127 -14.512  1.00  0.250          H  
ATOM    903  HA  LEU A  56      -2.520  18.460 -14.689  1.00  0.260          H  
ATOM    904 1HB  LEU A  56      -4.793  19.562 -15.073  1.00  0.360          H  
ATOM    905 2HB  LEU A  56      -5.022  19.416 -13.326  1.00  0.360          H  
ATOM    906  HG  LEU A  56      -3.131  20.949 -12.900  1.00  0.360          H  
ATOM    907 1HD1 LEU A  56      -2.281  22.292 -14.754  1.00  0.360          H  
ATOM    908 2HD1 LEU A  56      -1.887  20.594 -14.997  1.00  0.360          H  
ATOM    909 3HD1 LEU A  56      -3.203  21.311 -15.912  1.00  0.360          H  
ATOM    910 1HD2 LEU A  56      -4.390  22.955 -13.641  1.00  0.360          H  
ATOM    911 2HD2 LEU A  56      -5.317  21.942 -14.726  1.00  0.360          H  
ATOM    912 3HD2 LEU A  56      -5.479  21.713 -13.002  1.00  0.360          H  
ATOM    913  N   PRO A  57      -1.684  18.216 -12.161  1.00  0.240          N  
ATOM    914  CA  PRO A  57      -1.244  18.051 -10.780  1.00  0.260          C  
ATOM    915  C   PRO A  57      -1.962  19.079  -9.930  1.00  0.270          C  
ATOM    916  O   PRO A  57      -2.220  20.182 -10.413  1.00  0.270          O  
ATOM    917  CB  PRO A  57       0.261  18.328 -10.853  1.00  0.390          C  
ATOM    918  CG  PRO A  57       0.632  18.074 -12.304  1.00  0.390          C  
ATOM    919  CD  PRO A  57      -0.582  18.502 -13.110  1.00  0.390          C  
ATOM    920  HA  PRO A  57      -1.459  17.027 -10.429  1.00  0.310          H  
ATOM    921 1HB  PRO A  57       0.474  19.334 -10.504  1.00  0.470          H  
ATOM    922 2HB  PRO A  57       0.777  17.651 -10.160  1.00  0.470          H  
ATOM    923 1HG  PRO A  57       1.536  18.633 -12.575  1.00  0.470          H  
ATOM    924 2HG  PRO A  57       0.861  17.014 -12.445  1.00  0.470          H  
ATOM    925 1HD  PRO A  57      -0.539  19.568 -13.358  1.00  0.470          H  
ATOM    926 2HD  PRO A  57      -0.610  17.862 -14.002  1.00  0.470          H  
ATOM    927  N   PHE A  58      -2.235  18.763  -8.672  1.00  0.290          N  
ATOM    928  CA  PHE A  58      -2.881  19.758  -7.816  1.00  0.310          C  
ATOM    929  C   PHE A  58      -1.915  20.833  -7.355  1.00  0.320          C  
ATOM    930  O   PHE A  58      -0.723  20.586  -7.157  1.00  0.330          O  
ATOM    931  CB  PHE A  58      -3.617  19.103  -6.650  1.00  0.430          C  
ATOM    932  CG  PHE A  58      -4.963  18.471  -7.014  1.00  0.430          C  
ATOM    933  CD1 PHE A  58      -5.452  18.420  -8.337  1.00  0.430          C  
ATOM    934  CD2 PHE A  58      -5.782  17.982  -6.010  1.00  0.430          C  
ATOM    935  CE1 PHE A  58      -6.681  17.921  -8.602  1.00  0.430          C  
ATOM    936  CE2 PHE A  58      -7.027  17.472  -6.297  1.00  0.430          C  
ATOM    937  CZ  PHE A  58      -7.472  17.450  -7.589  1.00  0.430          C  
ATOM    938  H   PHE A  58      -1.980  17.830  -8.311  1.00  0.350          H  
ATOM    939  HA  PHE A  58      -3.629  20.292  -8.403  1.00  0.370          H  
ATOM    940 1HB  PHE A  58      -2.983  18.343  -6.204  1.00  0.510          H  
ATOM    941 2HB  PHE A  58      -3.812  19.850  -5.905  1.00  0.510          H  
ATOM    942  HD1 PHE A  58      -4.872  18.786  -9.184  1.00  0.510          H  
ATOM    943  HD2 PHE A  58      -5.441  18.021  -4.974  1.00  0.510          H  
ATOM    944  HE1 PHE A  58      -7.026  17.914  -9.631  1.00  0.510          H  
ATOM    945  HE2 PHE A  58      -7.668  17.103  -5.494  1.00  0.510          H  
ATOM    946  HZ  PHE A  58      -8.455  17.069  -7.813  1.00  0.510          H  
ATOM    947  N   PHE A  59      -2.455  22.048  -7.237  1.00  0.330          N  
ATOM    948  CA  PHE A  59      -1.750  23.253  -6.822  1.00  0.350          C  
ATOM    949  C   PHE A  59      -0.549  23.545  -7.724  1.00  0.350          C  
ATOM    950  O   PHE A  59       0.508  23.979  -7.256  1.00  0.380          O  
ATOM    951  CB  PHE A  59      -1.371  23.135  -5.348  1.00  0.480          C  
ATOM    952  CG  PHE A  59      -2.604  22.910  -4.501  1.00  0.480          C  
ATOM    953  CD1 PHE A  59      -2.927  21.651  -4.059  1.00  0.480          C  
ATOM    954  CD2 PHE A  59      -3.449  23.956  -4.174  1.00  0.480          C  
ATOM    955  CE1 PHE A  59      -4.066  21.421  -3.322  1.00  0.480          C  
ATOM    956  CE2 PHE A  59      -4.593  23.736  -3.430  1.00  0.480          C  
ATOM    957  CZ  PHE A  59      -4.900  22.464  -3.008  1.00  0.480          C  
ATOM    958  H   PHE A  59      -3.463  22.130  -7.395  1.00  0.400          H  
ATOM    959  HA  PHE A  59      -2.445  24.085  -6.921  1.00  0.420          H  
ATOM    960 1HB  PHE A  59      -0.682  22.305  -5.202  1.00  0.580          H  
ATOM    961 2HB  PHE A  59      -0.879  24.047  -5.016  1.00  0.580          H  
ATOM    962  HD1 PHE A  59      -2.267  20.828  -4.318  1.00  0.580          H  
ATOM    963  HD2 PHE A  59      -3.207  24.961  -4.517  1.00  0.580          H  
ATOM    964  HE1 PHE A  59      -4.306  20.413  -2.988  1.00  0.580          H  
ATOM    965  HE2 PHE A  59      -5.254  24.565  -3.180  1.00  0.580          H  
ATOM    966  HZ  PHE A  59      -5.801  22.285  -2.424  1.00  0.580          H  
ATOM    967  N   SER A  60      -0.718  23.276  -9.024  1.00  0.320          N  
ATOM    968  CA  SER A  60       0.292  23.469 -10.050  1.00  0.310          C  
ATOM    969  C   SER A  60       0.379  24.892 -10.588  1.00  0.320          C  
ATOM    970  O   SER A  60      -0.511  25.727 -10.372  1.00  0.330          O  
ATOM    971  CB  SER A  60       0.048  22.483 -11.176  1.00  0.440          C  
ATOM    972  OG  SER A  60      -1.158  22.736 -11.834  1.00  0.440          O  
ATOM    973  H   SER A  60      -1.631  22.936  -9.333  1.00  0.380          H  
ATOM    974  HA  SER A  60       1.258  23.224  -9.605  1.00  0.370          H  
ATOM    975 1HB  SER A  60       0.868  22.522 -11.888  1.00  0.530          H  
ATOM    976 2HB  SER A  60       0.026  21.492 -10.766  1.00  0.530          H  
ATOM    977  HG  SER A  60      -1.264  22.012 -12.466  1.00  0.530          H  
ATOM    978  N   ASN A  61       1.463  25.135 -11.338  1.00  0.330          N  
ATOM    979  CA  ASN A  61       1.766  26.399 -12.017  1.00  0.350          C  
ATOM    980  C   ASN A  61       1.050  26.506 -13.370  1.00  0.340          C  
ATOM    981  O   ASN A  61       1.372  25.774 -14.312  1.00  0.330          O  
ATOM    982  CB  ASN A  61       3.277  26.525 -12.191  1.00  0.480          C  
ATOM    983  CG  ASN A  61       3.749  27.829 -12.818  1.00  0.480          C  
ATOM    984  OD1 ASN A  61       2.983  28.598 -13.396  1.00  0.480          O  
ATOM    985  ND2 ASN A  61       5.032  28.083 -12.694  1.00  0.480          N  
ATOM    986  H   ASN A  61       2.129  24.384 -11.444  1.00  0.400          H  
ATOM    987  HA  ASN A  61       1.403  27.223 -11.396  1.00  0.420          H  
ATOM    988 1HB  ASN A  61       3.754  26.423 -11.216  1.00  0.580          H  
ATOM    989 2HB  ASN A  61       3.633  25.701 -12.809  1.00  0.580          H  
ATOM    990 1HD2 ASN A  61       5.422  28.923 -13.077  1.00  0.580          H  
ATOM    991 2HD2 ASN A  61       5.625  27.435 -12.215  1.00  0.580          H  
ATOM    992  N   VAL A  62       0.056  27.390 -13.429  1.00  0.340          N  
ATOM    993  CA  VAL A  62      -0.811  27.597 -14.591  1.00  0.340          C  
ATOM    994  C   VAL A  62      -0.537  28.948 -15.243  1.00  0.340          C  
ATOM    995  O   VAL A  62      -0.426  29.964 -14.561  1.00  0.350          O  
ATOM    996  CB  VAL A  62      -2.283  27.527 -14.151  1.00  0.480          C  
ATOM    997  CG1 VAL A  62      -3.222  27.772 -15.313  1.00  0.480          C  
ATOM    998  CG2 VAL A  62      -2.541  26.207 -13.542  1.00  0.480          C  
ATOM    999  H   VAL A  62      -0.128  27.935 -12.580  1.00  0.410          H  
ATOM   1000  HA  VAL A  62      -0.616  26.811 -15.322  1.00  0.410          H  
ATOM   1001  HB  VAL A  62      -2.463  28.291 -13.416  1.00  0.570          H  
ATOM   1002 1HG1 VAL A  62      -4.239  27.715 -14.949  1.00  0.570          H  
ATOM   1003 2HG1 VAL A  62      -3.048  28.758 -15.744  1.00  0.570          H  
ATOM   1004 3HG1 VAL A  62      -3.069  27.014 -16.073  1.00  0.570          H  
ATOM   1005 1HG2 VAL A  62      -3.573  26.167 -13.210  1.00  0.570          H  
ATOM   1006 2HG2 VAL A  62      -2.357  25.422 -14.269  1.00  0.570          H  
ATOM   1007 3HG2 VAL A  62      -1.873  26.078 -12.690  1.00  0.570          H  
ATOM   1008  N   THR A  63      -0.362  28.980 -16.558  1.00  0.330          N  
ATOM   1009  CA  THR A  63      -0.054  30.265 -17.185  1.00  0.340          C  
ATOM   1010  C   THR A  63      -1.341  31.020 -17.529  1.00  0.330          C  
ATOM   1011  O   THR A  63      -2.300  30.443 -18.047  1.00  0.320          O  
ATOM   1012  CB  THR A  63       0.842  30.091 -18.420  1.00  0.470          C  
ATOM   1013  OG1 THR A  63       2.052  29.430 -18.029  1.00  0.470          O  
ATOM   1014  CG2 THR A  63       1.228  31.495 -18.958  1.00  0.470          C  
ATOM   1015  H   THR A  63      -0.482  28.129 -17.118  1.00  0.400          H  
ATOM   1016  HA  THR A  63       0.501  30.876 -16.474  1.00  0.410          H  
ATOM   1017  HB  THR A  63       0.333  29.506 -19.180  1.00  0.570          H  
ATOM   1018  HG1 THR A  63       1.845  28.529 -17.748  1.00  0.570          H  
ATOM   1019 1HG2 THR A  63       1.889  31.382 -19.812  1.00  0.570          H  
ATOM   1020 2HG2 THR A  63       0.347  32.050 -19.266  1.00  0.570          H  
ATOM   1021 3HG2 THR A  63       1.742  32.055 -18.178  1.00  0.570          H  
ATOM   1022  N   TRP A  64      -1.367  32.305 -17.179  1.00  0.340          N  
ATOM   1023  CA  TRP A  64      -2.476  33.234 -17.396  1.00  0.340          C  
ATOM   1024  C   TRP A  64      -2.228  34.201 -18.580  1.00  0.330          C  
ATOM   1025  O   TRP A  64      -1.225  34.940 -18.636  1.00  0.340          O  
ATOM   1026  CB  TRP A  64      -2.777  33.999 -16.098  1.00  0.480          C  
ATOM   1027  CG  TRP A  64      -3.937  34.991 -16.169  1.00  0.480          C  
ATOM   1028  CD1 TRP A  64      -4.993  35.000 -17.037  1.00  0.480          C  
ATOM   1029  CD2 TRP A  64      -4.151  36.112 -15.294  1.00  0.480          C  
ATOM   1030  NE1 TRP A  64      -5.811  36.054 -16.774  1.00  0.480          N  
ATOM   1031  CE2 TRP A  64      -5.326  36.742 -15.719  1.00  0.480          C  
ATOM   1032  CE3 TRP A  64      -3.459  36.627 -14.201  1.00  0.480          C  
ATOM   1033  CZ2 TRP A  64      -5.821  37.862 -15.094  1.00  0.480          C  
ATOM   1034  CZ3 TRP A  64      -3.955  37.754 -13.570  1.00  0.480          C  
ATOM   1035  CH2 TRP A  64      -5.106  38.357 -14.007  1.00  0.480          C  
ATOM   1036  H   TRP A  64      -0.535  32.687 -16.733  1.00  0.410          H  
ATOM   1037  HA  TRP A  64      -3.361  32.644 -17.639  1.00  0.410          H  
ATOM   1038 1HB  TRP A  64      -2.988  33.284 -15.307  1.00  0.570          H  
ATOM   1039 2HB  TRP A  64      -1.895  34.538 -15.802  1.00  0.570          H  
ATOM   1040  HD1 TRP A  64      -5.170  34.281 -17.829  1.00  0.570          H  
ATOM   1041  HE1 TRP A  64      -6.650  36.278 -17.288  1.00  0.570          H  
ATOM   1042  HE3 TRP A  64      -2.551  36.151 -13.846  1.00  0.570          H  
ATOM   1043  HZ2 TRP A  64      -6.737  38.353 -15.421  1.00  0.570          H  
ATOM   1044  HZ3 TRP A  64      -3.411  38.150 -12.715  1.00  0.570          H  
ATOM   1045  HH2 TRP A  64      -5.472  39.239 -13.485  1.00  0.570          H  
ATOM   1046  N   PHE A  65      -3.165  34.149 -19.536  1.00  0.310          N  
ATOM   1047  CA  PHE A  65      -3.199  34.913 -20.778  1.00  0.310          C  
ATOM   1048  C   PHE A  65      -4.489  35.768 -20.773  1.00  0.300          C  
ATOM   1049  O   PHE A  65      -5.464  35.397 -20.106  1.00  0.270          O  
ATOM   1050  CB  PHE A  65      -3.290  33.921 -21.929  1.00  0.430          C  
ATOM   1051  CG  PHE A  65      -2.210  32.865 -21.920  1.00  0.430          C  
ATOM   1052  CD1 PHE A  65      -2.445  31.684 -21.248  1.00  0.430          C  
ATOM   1053  CD2 PHE A  65      -0.993  33.018 -22.551  1.00  0.430          C  
ATOM   1054  CE1 PHE A  65      -1.527  30.711 -21.205  1.00  0.430          C  
ATOM   1055  CE2 PHE A  65      -0.057  32.017 -22.511  1.00  0.430          C  
ATOM   1056  CZ  PHE A  65      -0.331  30.856 -21.836  1.00  0.430          C  
ATOM   1057  H   PHE A  65      -3.925  33.480 -19.397  1.00  0.370          H  
ATOM   1058  HA  PHE A  65      -2.319  35.552 -20.856  1.00  0.370          H  
ATOM   1059 1HB  PHE A  65      -4.242  33.429 -21.878  1.00  0.520          H  
ATOM   1060 2HB  PHE A  65      -3.243  34.450 -22.878  1.00  0.520          H  
ATOM   1061  HD1 PHE A  65      -3.393  31.536 -20.732  1.00  0.520          H  
ATOM   1062  HD2 PHE A  65      -0.772  33.939 -23.086  1.00  0.520          H  
ATOM   1063  HE1 PHE A  65      -1.750  29.823 -20.658  1.00  0.520          H  
ATOM   1064  HE2 PHE A  65       0.899  32.149 -23.013  1.00  0.520          H  
ATOM   1065  HZ  PHE A  65       0.409  30.058 -21.797  1.00  0.520          H  
ATOM   1066  N   HIS A  66      -4.546  36.885 -21.516  1.00  0.330          N  
ATOM   1067  CA  HIS A  66      -5.813  37.636 -21.523  1.00  0.420          C  
ATOM   1068  C   HIS A  66      -6.130  38.466 -22.779  1.00  0.440          C  
ATOM   1069  O   HIS A  66      -5.249  38.784 -23.590  1.00  0.550          O  
ATOM   1070  CB  HIS A  66      -5.874  38.566 -20.303  1.00  0.550          C  
ATOM   1071  CG  HIS A  66      -4.802  39.643 -20.258  1.00  0.550          C  
ATOM   1072  ND1 HIS A  66      -3.544  39.422 -19.726  1.00  0.550          N  
ATOM   1073  CD2 HIS A  66      -4.806  40.930 -20.679  1.00  0.550          C  
ATOM   1074  CE1 HIS A  66      -2.833  40.534 -19.810  1.00  0.550          C  
ATOM   1075  NE2 HIS A  66      -3.578  41.463 -20.371  1.00  0.550          N  
ATOM   1076  H   HIS A  66      -3.749  37.201 -22.054  1.00  0.400          H  
ATOM   1077  HA  HIS A  66      -6.633  36.926 -21.422  1.00  0.500          H  
ATOM   1078 1HB  HIS A  66      -6.848  39.047 -20.274  1.00  0.660          H  
ATOM   1079 2HB  HIS A  66      -5.789  37.972 -19.394  1.00  0.660          H  
ATOM   1080  HD1 HIS A  66      -3.296  38.661 -19.123  1.00  0.660          H  
ATOM   1081  HD2 HIS A  66      -5.557  41.547 -21.162  1.00  0.660          H  
ATOM   1082  HE1 HIS A  66      -1.807  40.569 -19.436  1.00  0.660          H  
ATOM   1083  N   ALA A  67      -7.433  38.770 -22.916  1.00  0.380          N  
ATOM   1084  CA  ALA A  67      -8.005  39.662 -23.921  1.00  0.390          C  
ATOM   1085  C   ALA A  67      -8.733  40.790 -23.192  1.00  0.420          C  
ATOM   1086  O   ALA A  67      -9.765  40.549 -22.560  1.00  0.640          O  
ATOM   1087  CB  ALA A  67      -8.972  38.923 -24.841  1.00  0.540          C  
ATOM   1088  H   ALA A  67      -8.083  38.390 -22.221  1.00  0.460          H  
ATOM   1089  HA  ALA A  67      -7.201  40.081 -24.506  1.00  0.470          H  
ATOM   1090 1HB  ALA A  67      -9.380  39.617 -25.573  1.00  0.650          H  
ATOM   1091 2HB  ALA A  67      -8.444  38.127 -25.346  1.00  0.650          H  
ATOM   1092 3HB  ALA A  67      -9.782  38.507 -24.248  1.00  0.650          H  
ATOM   1093  N   ILE A  68      -8.143  41.983 -23.151  1.00  0.290          N  
ATOM   1094  CA  ILE A  68      -8.767  43.085 -22.415  1.00  0.290          C  
ATOM   1095  C   ILE A  68      -8.577  44.418 -23.134  1.00  0.310          C  
ATOM   1096  O   ILE A  68      -7.456  44.781 -23.505  1.00  0.370          O  
ATOM   1097  CB  ILE A  68      -8.217  43.232 -20.957  1.00  0.410          C  
ATOM   1098  CG1 ILE A  68      -8.371  41.891 -20.153  1.00  0.410          C  
ATOM   1099  CG2 ILE A  68      -9.006  44.354 -20.223  1.00  0.410          C  
ATOM   1100  CD1 ILE A  68      -7.721  41.870 -18.779  1.00  0.410          C  
ATOM   1101  H   ILE A  68      -7.297  42.124 -23.709  1.00  0.350          H  
ATOM   1102  HA  ILE A  68      -9.838  42.896 -22.359  1.00  0.350          H  
ATOM   1103  HB  ILE A  68      -7.159  43.494 -20.991  1.00  0.490          H  
ATOM   1104 1HG1 ILE A  68      -9.430  41.662 -20.051  1.00  0.490          H  
ATOM   1105 2HG1 ILE A  68      -7.906  41.107 -20.711  1.00  0.490          H  
ATOM   1106 1HG2 ILE A  68      -8.632  44.486 -19.220  1.00  0.490          H  
ATOM   1107 2HG2 ILE A  68      -8.909  45.288 -20.734  1.00  0.490          H  
ATOM   1108 3HG2 ILE A  68     -10.061  44.084 -20.182  1.00  0.490          H  
ATOM   1109 1HD1 ILE A  68      -7.870  40.887 -18.334  1.00  0.490          H  
ATOM   1110 2HD1 ILE A  68      -6.656  42.064 -18.865  1.00  0.490          H  
ATOM   1111 3HD1 ILE A  68      -8.163  42.614 -18.134  1.00  0.490          H  
ATOM   1112  N   HIS A  69      -9.643  45.198 -23.267  1.00  0.430          N  
ATOM   1113  CA  HIS A  69      -9.491  46.541 -23.805  1.00  0.440          C  
ATOM   1114  C   HIS A  69      -9.338  47.502 -22.652  1.00  0.450          C  
ATOM   1115  O   HIS A  69     -10.181  47.533 -21.753  1.00  0.480          O  
ATOM   1116  CB  HIS A  69     -10.675  46.983 -24.656  1.00  0.610          C  
ATOM   1117  CG  HIS A  69     -10.525  48.394 -25.156  1.00  0.610          C  
ATOM   1118  ND1 HIS A  69      -9.627  48.744 -26.137  1.00  0.610          N  
ATOM   1119  CD2 HIS A  69     -11.154  49.539 -24.797  1.00  0.610          C  
ATOM   1120  CE1 HIS A  69      -9.707  50.047 -26.357  1.00  0.610          C  
ATOM   1121  NE2 HIS A  69     -10.628  50.549 -25.562  1.00  0.610          N  
ATOM   1122  H   HIS A  69     -10.558  44.876 -22.970  1.00  0.520          H  
ATOM   1123  HA  HIS A  69      -8.594  46.606 -24.415  1.00  0.530          H  
ATOM   1124 1HB  HIS A  69     -10.752  46.337 -25.518  1.00  0.730          H  
ATOM   1125 2HB  HIS A  69     -11.601  46.897 -24.092  1.00  0.730          H  
ATOM   1126  HD2 HIS A  69     -11.932  49.638 -24.038  1.00  0.730          H  
ATOM   1127  HE1 HIS A  69      -9.116  50.610 -27.077  1.00  0.730          H  
ATOM   1128  HE2 HIS A  69     -10.904  51.520 -25.519  1.00  0.730          H  
ATOM   1129  N   VAL A  70      -8.242  48.242 -22.637  1.00  0.480          N  
ATOM   1130  CA  VAL A  70      -8.003  49.184 -21.563  1.00  0.490          C  
ATOM   1131  C   VAL A  70      -7.749  50.557 -22.138  1.00  0.500          C  
ATOM   1132  O   VAL A  70      -6.698  50.794 -22.750  1.00  0.580          O  
ATOM   1133  CB  VAL A  70      -6.782  48.766 -20.742  1.00  0.680          C  
ATOM   1134  CG1 VAL A  70      -6.555  49.770 -19.599  1.00  0.680          C  
ATOM   1135  CG2 VAL A  70      -6.965  47.344 -20.231  1.00  0.680          C  
ATOM   1136  H   VAL A  70      -7.591  48.168 -23.405  1.00  0.580          H  
ATOM   1137  HA  VAL A  70      -8.882  49.228 -20.918  1.00  0.590          H  
ATOM   1138  HB  VAL A  70      -5.915  48.802 -21.373  1.00  0.820          H  
ATOM   1139 1HG1 VAL A  70      -5.676  49.486 -19.029  1.00  0.820          H  
ATOM   1140 2HG1 VAL A  70      -6.404  50.779 -19.997  1.00  0.820          H  
ATOM   1141 3HG1 VAL A  70      -7.422  49.773 -18.941  1.00  0.820          H  
ATOM   1142 1HG2 VAL A  70      -6.096  47.043 -19.659  1.00  0.820          H  
ATOM   1143 2HG2 VAL A  70      -7.849  47.300 -19.597  1.00  0.820          H  
ATOM   1144 3HG2 VAL A  70      -7.084  46.668 -21.075  1.00  0.820          H  
ATOM   1145  N   SER A  71      -8.676  51.470 -21.872  1.00  0.450          N  
ATOM   1146  CA  SER A  71      -8.620  52.828 -22.381  1.00  0.480          C  
ATOM   1147  C   SER A  71      -7.641  53.696 -21.601  1.00  0.530          C  
ATOM   1148  O   SER A  71      -7.216  53.345 -20.497  1.00  0.630          O  
ATOM   1149  CB  SER A  71     -10.008  53.437 -22.351  1.00  0.660          C  
ATOM   1150  OG  SER A  71     -10.455  53.604 -21.034  1.00  0.660          O  
ATOM   1151  H   SER A  71      -9.481  51.205 -21.321  1.00  0.540          H  
ATOM   1152  HA  SER A  71      -8.284  52.789 -23.418  1.00  0.580          H  
ATOM   1153 1HB  SER A  71      -9.995  54.400 -22.857  1.00  0.790          H  
ATOM   1154 2HB  SER A  71     -10.697  52.790 -22.893  1.00  0.790          H  
ATOM   1155  HG  SER A  71     -11.322  54.016 -21.095  1.00  0.790          H  
ATOM   1156  N   GLY A  72      -7.322  54.859 -22.168  1.00  0.510          N  
ATOM   1157  CA  GLY A  72      -6.415  55.820 -21.555  1.00  0.550          C  
ATOM   1158  C   GLY A  72      -5.299  56.145 -22.535  1.00  0.610          C  
ATOM   1159  O   GLY A  72      -5.123  55.437 -23.527  1.00  0.600          O  
ATOM   1160  H   GLY A  72      -7.713  55.076 -23.072  1.00  0.610          H  
ATOM   1161 1HA  GLY A  72      -6.958  56.727 -21.289  1.00  0.660          H  
ATOM   1162 2HA  GLY A  72      -5.998  55.402 -20.639  1.00  0.660          H  
ATOM   1163  N   THR A  73      -4.553  57.226 -22.281  1.00  0.680          N  
ATOM   1164  CA  THR A  73      -3.476  57.609 -23.193  1.00  0.750          C  
ATOM   1165  C   THR A  73      -2.460  56.483 -23.289  1.00  0.750          C  
ATOM   1166  O   THR A  73      -2.106  56.016 -24.376  1.00  0.760          O  
ATOM   1167  CB  THR A  73      -2.764  58.892 -22.702  1.00  1.020          C  
ATOM   1168  OG1 THR A  73      -3.701  59.981 -22.675  1.00  1.020          O  
ATOM   1169  CG2 THR A  73      -1.608  59.241 -23.638  1.00  1.020          C  
ATOM   1170  H   THR A  73      -4.741  57.800 -21.470  1.00  0.820          H  
ATOM   1171  HA  THR A  73      -3.894  57.786 -24.184  1.00  0.900          H  
ATOM   1172  HB  THR A  73      -2.375  58.734 -21.698  1.00  1.230          H  
ATOM   1173  HG1 THR A  73      -3.302  60.739 -22.233  1.00  1.230          H  
ATOM   1174 1HG2 THR A  73      -1.120  60.147 -23.285  1.00  1.230          H  
ATOM   1175 2HG2 THR A  73      -0.878  58.430 -23.662  1.00  1.230          H  
ATOM   1176 3HG2 THR A  73      -1.995  59.406 -24.642  1.00  1.230          H  
ATOM   1177  N   ASN A  74      -2.030  55.993 -22.136  1.00  0.740          N  
ATOM   1178  CA  ASN A  74      -1.087  54.893 -22.093  1.00  0.750          C  
ATOM   1179  C   ASN A  74      -1.887  53.602 -22.100  1.00  0.690          C  
ATOM   1180  O   ASN A  74      -1.918  52.868 -21.112  1.00  0.670          O  
ATOM   1181  CB  ASN A  74      -0.194  55.013 -20.882  1.00  1.050          C  
ATOM   1182  CG  ASN A  74       0.658  56.252 -20.950  1.00  1.050          C  
ATOM   1183  OD1 ASN A  74       1.159  56.634 -22.015  1.00  1.050          O  
ATOM   1184  ND2 ASN A  74       0.829  56.896 -19.825  1.00  1.050          N  
ATOM   1185  H   ASN A  74      -2.375  56.399 -21.282  1.00  0.890          H  
ATOM   1186  HA  ASN A  74      -0.472  54.906 -22.994  1.00  0.900          H  
ATOM   1187 1HB  ASN A  74      -0.802  55.045 -19.978  1.00  1.260          H  
ATOM   1188 2HB  ASN A  74       0.452  54.137 -20.816  1.00  1.260          H  
ATOM   1189 1HD2 ASN A  74       1.385  57.728 -19.804  1.00  1.260          H  
ATOM   1190 2HD2 ASN A  74       0.409  56.555 -18.983  1.00  1.260          H  
ATOM   1191  N   GLY A  75      -2.559  53.359 -23.215  1.00  0.670          N  
ATOM   1192  CA  GLY A  75      -3.474  52.235 -23.346  1.00  0.610          C  
ATOM   1193  C   GLY A  75      -2.756  50.905 -23.203  1.00  0.600          C  
ATOM   1194  O   GLY A  75      -1.596  50.752 -23.611  1.00  0.620          O  
ATOM   1195  H   GLY A  75      -2.450  54.047 -23.967  1.00  0.800          H  
ATOM   1196 1HA  GLY A  75      -4.259  52.317 -22.589  1.00  0.730          H  
ATOM   1197 2HA  GLY A  75      -3.970  52.289 -24.313  1.00  0.730          H  
ATOM   1198  N   THR A  76      -3.465  49.922 -22.651  1.00  0.560          N  
ATOM   1199  CA  THR A  76      -2.878  48.599 -22.432  1.00  0.540          C  
ATOM   1200  C   THR A  76      -3.708  47.521 -23.088  1.00  0.500          C  
ATOM   1201  O   THR A  76      -3.824  46.410 -22.574  1.00  0.510          O  
ATOM   1202  CB  THR A  76      -2.621  48.257 -20.946  1.00  0.760          C  
ATOM   1203  OG1 THR A  76      -3.808  48.313 -20.211  1.00  0.760          O  
ATOM   1204  CG2 THR A  76      -1.644  49.240 -20.365  1.00  0.760          C  
ATOM   1205  H   THR A  76      -4.438  50.112 -22.387  1.00  0.670          H  
ATOM   1206  HA  THR A  76      -1.906  48.585 -22.901  1.00  0.650          H  
ATOM   1207  HB  THR A  76      -2.207  47.266 -20.870  1.00  0.920          H  
ATOM   1208  HG1 THR A  76      -4.361  47.565 -20.473  1.00  0.920          H  
ATOM   1209 1HG2 THR A  76      -1.456  48.990 -19.324  1.00  0.920          H  
ATOM   1210 2HG2 THR A  76      -0.711  49.198 -20.923  1.00  0.920          H  
ATOM   1211 3HG2 THR A  76      -2.055  50.247 -20.426  1.00  0.920          H  
ATOM   1212  N   LYS A  77      -4.348  47.878 -24.194  1.00  0.470          N  
ATOM   1213  CA  LYS A  77      -5.155  46.925 -24.928  1.00  0.440          C  
ATOM   1214  C   LYS A  77      -4.325  45.698 -25.254  1.00  0.490          C  
ATOM   1215  O   LYS A  77      -3.250  45.793 -25.858  1.00  0.570          O  
ATOM   1216  CB  LYS A  77      -5.671  47.569 -26.210  1.00  0.630          C  
ATOM   1217  CG  LYS A  77      -6.581  46.703 -27.067  1.00  0.630          C  
ATOM   1218  CD  LYS A  77      -7.169  47.531 -28.201  1.00  0.630          C  
ATOM   1219  CE  LYS A  77      -6.222  47.745 -29.366  1.00  0.630          C  
ATOM   1220  NZ  LYS A  77      -6.821  48.651 -30.384  1.00  0.630          N  
ATOM   1221  H   LYS A  77      -4.223  48.818 -24.544  1.00  0.560          H  
ATOM   1222  HA  LYS A  77      -5.994  46.614 -24.306  1.00  0.530          H  
ATOM   1223 1HB  LYS A  77      -6.223  48.476 -25.955  1.00  0.750          H  
ATOM   1224 2HB  LYS A  77      -4.816  47.867 -26.814  1.00  0.750          H  
ATOM   1225 1HG  LYS A  77      -6.013  45.871 -27.493  1.00  0.750          H  
ATOM   1226 2HG  LYS A  77      -7.388  46.297 -26.461  1.00  0.750          H  
ATOM   1227 1HD  LYS A  77      -8.028  47.023 -28.567  1.00  0.750          H  
ATOM   1228 2HD  LYS A  77      -7.473  48.502 -27.831  1.00  0.750          H  
ATOM   1229 1HE  LYS A  77      -5.286  48.169 -29.033  1.00  0.750          H  
ATOM   1230 2HE  LYS A  77      -6.026  46.793 -29.827  1.00  0.750          H  
ATOM   1231 1HZ  LYS A  77      -6.171  48.747 -31.169  1.00  0.750          H  
ATOM   1232 2HZ  LYS A  77      -7.732  48.291 -30.741  1.00  0.750          H  
ATOM   1233 3HZ  LYS A  77      -6.987  49.552 -29.968  1.00  0.750          H  
ATOM   1234  N   ARG A  78      -4.847  44.543 -24.885  1.00  0.440          N  
ATOM   1235  CA  ARG A  78      -4.144  43.301 -25.121  1.00  0.480          C  
ATOM   1236  C   ARG A  78      -5.039  42.231 -25.701  1.00  0.380          C  
ATOM   1237  O   ARG A  78      -6.153  42.000 -25.236  1.00  0.310          O  
ATOM   1238  CB  ARG A  78      -3.531  42.805 -23.822  1.00  0.660          C  
ATOM   1239  CG  ARG A  78      -2.715  41.508 -23.904  1.00  0.660          C  
ATOM   1240  CD  ARG A  78      -1.382  41.717 -24.507  1.00  0.660          C  
ATOM   1241  NE  ARG A  78      -0.661  40.468 -24.630  1.00  0.660          N  
ATOM   1242  CZ  ARG A  78       0.543  40.309 -25.215  1.00  0.660          C  
ATOM   1243  NH1 ARG A  78       1.190  41.349 -25.725  1.00  0.660          N  
ATOM   1244  NH2 ARG A  78       1.063  39.093 -25.265  1.00  0.660          N  
ATOM   1245  H   ARG A  78      -5.742  44.555 -24.390  1.00  0.530          H  
ATOM   1246  HA  ARG A  78      -3.344  43.495 -25.832  1.00  0.580          H  
ATOM   1247 1HB  ARG A  78      -2.881  43.583 -23.442  1.00  0.790          H  
ATOM   1248 2HB  ARG A  78      -4.319  42.656 -23.090  1.00  0.790          H  
ATOM   1249 1HG  ARG A  78      -2.545  41.140 -22.900  1.00  0.790          H  
ATOM   1250 2HG  ARG A  78      -3.243  40.741 -24.461  1.00  0.790          H  
ATOM   1251 1HD  ARG A  78      -1.483  42.150 -25.497  1.00  0.790          H  
ATOM   1252 2HD  ARG A  78      -0.801  42.393 -23.875  1.00  0.790          H  
ATOM   1253  HE  ARG A  78      -1.096  39.638 -24.243  1.00  0.790          H  
ATOM   1254 1HH1 ARG A  78       0.784  42.302 -25.658  1.00  0.790          H  
ATOM   1255 2HH1 ARG A  78       2.116  41.226 -26.170  1.00  0.790          H  
ATOM   1256 1HH2 ARG A  78       0.537  38.292 -24.868  1.00  0.790          H  
ATOM   1257 2HH2 ARG A  78       1.962  38.925 -25.682  1.00  0.790          H  
ATOM   1258  N   PHE A  79      -4.535  41.544 -26.710  1.00  0.470          N  
ATOM   1259  CA  PHE A  79      -5.241  40.433 -27.310  1.00  0.410          C  
ATOM   1260  C   PHE A  79      -4.190  39.346 -27.535  1.00  0.380          C  
ATOM   1261  O   PHE A  79      -3.468  39.337 -28.542  1.00  0.440          O  
ATOM   1262  CB  PHE A  79      -5.888  40.947 -28.590  1.00  0.600          C  
ATOM   1263  CG  PHE A  79      -6.842  40.107 -29.277  1.00  0.600          C  
ATOM   1264  CD1 PHE A  79      -8.130  39.985 -28.808  1.00  0.600          C  
ATOM   1265  CD2 PHE A  79      -6.473  39.462 -30.440  1.00  0.600          C  
ATOM   1266  CE1 PHE A  79      -9.036  39.241 -29.493  1.00  0.600          C  
ATOM   1267  CE2 PHE A  79      -7.376  38.716 -31.134  1.00  0.600          C  
ATOM   1268  CZ  PHE A  79      -8.662  38.613 -30.666  1.00  0.600          C  
ATOM   1269  H   PHE A  79      -3.626  41.787 -27.075  1.00  0.560          H  
ATOM   1270  HA  PHE A  79      -6.001  40.055 -26.626  1.00  0.490          H  
ATOM   1271 1HB  PHE A  79      -6.392  41.880 -28.360  1.00  0.720          H  
ATOM   1272 2HB  PHE A  79      -5.133  41.179 -29.280  1.00  0.720          H  
ATOM   1273  HD1 PHE A  79      -8.421  40.500 -27.895  1.00  0.720          H  
ATOM   1274  HD2 PHE A  79      -5.446  39.565 -30.809  1.00  0.720          H  
ATOM   1275  HE1 PHE A  79     -10.057  39.149 -29.127  1.00  0.720          H  
ATOM   1276  HE2 PHE A  79      -7.078  38.217 -32.056  1.00  0.720          H  
ATOM   1277  HZ  PHE A  79      -9.394  38.033 -31.224  1.00  0.720          H  
ATOM   1278  N   ASP A  80      -4.054  38.477 -26.531  1.00  0.380          N  
ATOM   1279  CA  ASP A  80      -3.027  37.438 -26.476  1.00  0.390          C  
ATOM   1280  C   ASP A  80      -3.407  36.107 -27.156  1.00  0.390          C  
ATOM   1281  O   ASP A  80      -4.329  35.418 -26.723  1.00  0.420          O  
ATOM   1282  CB  ASP A  80      -2.668  37.236 -24.996  1.00  0.540          C  
ATOM   1283  CG  ASP A  80      -1.528  36.290 -24.701  1.00  0.540          C  
ATOM   1284  OD1 ASP A  80      -1.758  35.123 -24.719  1.00  0.540          O  
ATOM   1285  OD2 ASP A  80      -0.411  36.736 -24.482  1.00  0.540          O  
ATOM   1286  H   ASP A  80      -4.664  38.564 -25.710  1.00  0.460          H  
ATOM   1287  HA  ASP A  80      -2.142  37.825 -26.982  1.00  0.470          H  
ATOM   1288 1HB  ASP A  80      -2.454  38.199 -24.549  1.00  0.650          H  
ATOM   1289 2HB  ASP A  80      -3.554  36.856 -24.486  1.00  0.650          H  
ATOM   1290  N   ASN A  81      -2.701  35.763 -28.238  1.00  0.350          N  
ATOM   1291  CA  ASN A  81      -2.948  34.536 -29.000  1.00  0.370          C  
ATOM   1292  C   ASN A  81      -1.657  33.785 -29.449  1.00  0.340          C  
ATOM   1293  O   ASN A  81      -1.514  33.519 -30.642  1.00  0.400          O  
ATOM   1294  CB  ASN A  81      -3.866  34.829 -30.170  1.00  0.510          C  
ATOM   1295  CG  ASN A  81      -3.297  35.804 -31.136  1.00  0.510          C  
ATOM   1296  OD1 ASN A  81      -2.289  36.483 -30.846  1.00  0.510          O  
ATOM   1297  ND2 ASN A  81      -3.914  35.901 -32.287  1.00  0.510          N  
ATOM   1298  H   ASN A  81      -1.969  36.390 -28.553  1.00  0.420          H  
ATOM   1299  HA  ASN A  81      -3.497  33.848 -28.354  1.00  0.440          H  
ATOM   1300 1HB  ASN A  81      -4.092  33.897 -30.699  1.00  0.610          H  
ATOM   1301 2HB  ASN A  81      -4.815  35.223 -29.793  1.00  0.610          H  
ATOM   1302 1HD2 ASN A  81      -3.573  36.557 -32.994  1.00  0.610          H  
ATOM   1303 2HD2 ASN A  81      -4.724  35.339 -32.485  1.00  0.610          H  
ATOM   1304  N   PRO A  82      -0.675  33.522 -28.555  1.00  0.300          N  
ATOM   1305  CA  PRO A  82       0.614  32.881 -28.811  1.00  0.280          C  
ATOM   1306  C   PRO A  82       0.510  31.398 -29.101  1.00  0.310          C  
ATOM   1307  O   PRO A  82      -0.477  30.763 -28.724  1.00  0.370          O  
ATOM   1308  CB  PRO A  82       1.352  33.062 -27.484  1.00  0.420          C  
ATOM   1309  CG  PRO A  82       0.252  33.115 -26.466  1.00  0.420          C  
ATOM   1310  CD  PRO A  82      -0.862  33.855 -27.147  1.00  0.420          C  
ATOM   1311  HA  PRO A  82       1.127  33.406 -29.631  1.00  0.340          H  
ATOM   1312 1HB  PRO A  82       2.040  32.212 -27.321  1.00  0.500          H  
ATOM   1313 2HB  PRO A  82       1.963  33.976 -27.508  1.00  0.500          H  
ATOM   1314 1HG  PRO A  82      -0.056  32.104 -26.170  1.00  0.500          H  
ATOM   1315 2HG  PRO A  82       0.583  33.629 -25.546  1.00  0.500          H  
ATOM   1316 1HD  PRO A  82      -1.834  33.523 -26.750  1.00  0.500          H  
ATOM   1317 2HD  PRO A  82      -0.670  34.913 -26.971  1.00  0.500          H  
ATOM   1318  N   VAL A  83       1.543  30.859 -29.745  1.00  0.270          N  
ATOM   1319  CA  VAL A  83       1.633  29.423 -29.950  1.00  0.290          C  
ATOM   1320  C   VAL A  83       2.297  28.817 -28.722  1.00  0.300          C  
ATOM   1321  O   VAL A  83       3.386  29.231 -28.321  1.00  0.310          O  
ATOM   1322  CB  VAL A  83       2.427  29.071 -31.220  1.00  0.400          C  
ATOM   1323  CG1 VAL A  83       2.541  27.549 -31.351  1.00  0.400          C  
ATOM   1324  CG2 VAL A  83       1.727  29.653 -32.439  1.00  0.400          C  
ATOM   1325  H   VAL A  83       2.302  31.453 -30.050  1.00  0.320          H  
ATOM   1326  HA  VAL A  83       0.627  29.015 -30.046  1.00  0.350          H  
ATOM   1327  HB  VAL A  83       3.432  29.481 -31.142  1.00  0.480          H  
ATOM   1328 1HG1 VAL A  83       3.101  27.309 -32.243  1.00  0.480          H  
ATOM   1329 2HG1 VAL A  83       3.052  27.135 -30.483  1.00  0.480          H  
ATOM   1330 3HG1 VAL A  83       1.539  27.115 -31.422  1.00  0.480          H  
ATOM   1331 1HG2 VAL A  83       2.290  29.409 -33.338  1.00  0.480          H  
ATOM   1332 2HG2 VAL A  83       0.742  29.238 -32.518  1.00  0.480          H  
ATOM   1333 3HG2 VAL A  83       1.653  30.734 -32.342  1.00  0.480          H  
ATOM   1334  N   LEU A  84       1.607  27.876 -28.120  1.00  0.290          N  
ATOM   1335  CA  LEU A  84       2.010  27.220 -26.899  1.00  0.300          C  
ATOM   1336  C   LEU A  84       2.298  25.738 -27.162  1.00  0.290          C  
ATOM   1337  O   LEU A  84       1.752  25.172 -28.103  1.00  0.280          O  
ATOM   1338  CB  LEU A  84       0.868  27.438 -25.910  1.00  0.420          C  
ATOM   1339  CG  LEU A  84       0.488  28.939 -25.655  1.00  0.420          C  
ATOM   1340  CD1 LEU A  84      -0.735  29.001 -24.779  1.00  0.420          C  
ATOM   1341  CD2 LEU A  84       1.652  29.685 -25.007  1.00  0.420          C  
ATOM   1342  H   LEU A  84       0.728  27.604 -28.566  1.00  0.350          H  
ATOM   1343  HA  LEU A  84       2.915  27.698 -26.547  1.00  0.360          H  
ATOM   1344 1HB  LEU A  84       0.001  26.992 -26.359  1.00  0.500          H  
ATOM   1345 2HB  LEU A  84       1.069  26.944 -24.963  1.00  0.500          H  
ATOM   1346  HG  LEU A  84       0.241  29.416 -26.603  1.00  0.500          H  
ATOM   1347 1HD1 LEU A  84      -1.017  30.042 -24.617  1.00  0.500          H  
ATOM   1348 2HD1 LEU A  84      -1.555  28.485 -25.264  1.00  0.500          H  
ATOM   1349 3HD1 LEU A  84      -0.516  28.530 -23.826  1.00  0.500          H  
ATOM   1350 1HD2 LEU A  84       1.365  30.713 -24.846  1.00  0.500          H  
ATOM   1351 2HD2 LEU A  84       1.899  29.224 -24.053  1.00  0.500          H  
ATOM   1352 3HD2 LEU A  84       2.522  29.668 -25.654  1.00  0.500          H  
ATOM   1353  N   PRO A  85       3.188  25.084 -26.404  1.00  0.280          N  
ATOM   1354  CA  PRO A  85       3.482  23.666 -26.515  1.00  0.280          C  
ATOM   1355  C   PRO A  85       2.316  22.814 -26.047  1.00  0.320          C  
ATOM   1356  O   PRO A  85       1.561  23.216 -25.165  1.00  0.360          O  
ATOM   1357  CB  PRO A  85       4.713  23.504 -25.615  1.00  0.420          C  
ATOM   1358  CG  PRO A  85       4.615  24.631 -24.607  1.00  0.420          C  
ATOM   1359  CD  PRO A  85       3.959  25.787 -25.358  1.00  0.420          C  
ATOM   1360  HA  PRO A  85       3.740  23.424 -27.558  1.00  0.340          H  
ATOM   1361 1HB  PRO A  85       4.690  22.505 -25.142  1.00  0.500          H  
ATOM   1362 2HB  PRO A  85       5.629  23.542 -26.222  1.00  0.500          H  
ATOM   1363 1HG  PRO A  85       4.041  24.301 -23.732  1.00  0.500          H  
ATOM   1364 2HG  PRO A  85       5.620  24.884 -24.237  1.00  0.500          H  
ATOM   1365 1HD  PRO A  85       3.300  26.328 -24.668  1.00  0.500          H  
ATOM   1366 2HD  PRO A  85       4.726  26.439 -25.807  1.00  0.500          H  
ATOM   1367  N   PHE A  86       2.221  21.614 -26.590  1.00  0.310          N  
ATOM   1368  CA  PHE A  86       1.240  20.601 -26.221  1.00  0.350          C  
ATOM   1369  C   PHE A  86       2.037  19.349 -25.896  1.00  0.620          C  
ATOM   1370  O   PHE A  86       2.255  18.517 -26.772  1.00  1.560          O  
ATOM   1371  CB  PHE A  86       0.310  20.317 -27.414  1.00  0.470          C  
ATOM   1372  CG  PHE A  86      -0.917  19.495 -27.149  1.00  0.470          C  
ATOM   1373  CD1 PHE A  86      -2.116  20.093 -26.782  1.00  0.470          C  
ATOM   1374  CD2 PHE A  86      -0.882  18.113 -27.287  1.00  0.470          C  
ATOM   1375  CE1 PHE A  86      -3.235  19.326 -26.555  1.00  0.470          C  
ATOM   1376  CE2 PHE A  86      -2.005  17.353 -27.066  1.00  0.470          C  
ATOM   1377  CZ  PHE A  86      -3.177  17.963 -26.699  1.00  0.470          C  
ATOM   1378  H   PHE A  86       2.885  21.368 -27.325  1.00  0.370          H  
ATOM   1379  HA  PHE A  86       0.683  20.922 -25.347  1.00  0.420          H  
ATOM   1380 1HB  PHE A  86       0.006  21.240 -27.867  1.00  0.570          H  
ATOM   1381 2HB  PHE A  86       0.883  19.792 -28.166  1.00  0.570          H  
ATOM   1382  HD1 PHE A  86      -2.165  21.178 -26.671  1.00  0.570          H  
ATOM   1383  HD2 PHE A  86       0.063  17.628 -27.585  1.00  0.570          H  
ATOM   1384  HE1 PHE A  86      -4.170  19.794 -26.263  1.00  0.570          H  
ATOM   1385  HE2 PHE A  86      -1.960  16.271 -27.183  1.00  0.570          H  
ATOM   1386  HZ  PHE A  86      -4.064  17.363 -26.518  1.00  0.570          H  
ATOM   1387  N   ASN A  87       2.548  19.223 -24.679  1.00  0.360          N  
ATOM   1388  CA  ASN A  87       3.488  18.129 -24.449  1.00  0.240          C  
ATOM   1389  C   ASN A  87       2.845  16.764 -24.168  1.00  0.250          C  
ATOM   1390  O   ASN A  87       2.885  15.879 -25.018  1.00  0.450          O  
ATOM   1391  CB  ASN A  87       4.385  18.504 -23.287  1.00  0.380          C  
ATOM   1392  CG  ASN A  87       5.359  19.607 -23.611  1.00  0.380          C  
ATOM   1393  OD1 ASN A  87       5.700  19.886 -24.766  1.00  0.380          O  
ATOM   1394  ND2 ASN A  87       5.814  20.263 -22.581  1.00  0.380          N  
ATOM   1395  H   ASN A  87       2.336  19.906 -23.967  1.00  0.430          H  
ATOM   1396  HA  ASN A  87       4.099  18.014 -25.346  1.00  0.290          H  
ATOM   1397 1HB  ASN A  87       3.771  18.824 -22.445  1.00  0.460          H  
ATOM   1398 2HB  ASN A  87       4.943  17.622 -22.966  1.00  0.460          H  
ATOM   1399 1HD2 ASN A  87       6.462  21.013 -22.713  1.00  0.460          H  
ATOM   1400 2HD2 ASN A  87       5.518  20.017 -21.657  1.00  0.460          H  
ATOM   1401  N   ASP A  88       2.184  16.610 -23.016  1.00  0.250          N  
ATOM   1402  CA  ASP A  88       1.530  15.346 -22.646  1.00  0.250          C  
ATOM   1403  C   ASP A  88       0.024  15.517 -22.587  1.00  0.240          C  
ATOM   1404  O   ASP A  88      -0.689  14.728 -21.981  1.00  0.410          O  
ATOM   1405  CB  ASP A  88       2.039  14.819 -21.291  1.00  0.350          C  
ATOM   1406  CG  ASP A  88       3.492  14.330 -21.296  1.00  0.350          C  
ATOM   1407  OD1 ASP A  88       3.877  13.675 -22.233  1.00  0.350          O  
ATOM   1408  OD2 ASP A  88       4.202  14.599 -20.351  1.00  0.350          O  
ATOM   1409  H   ASP A  88       2.153  17.360 -22.341  1.00  0.300          H  
ATOM   1410  HA  ASP A  88       1.755  14.600 -23.409  1.00  0.300          H  
ATOM   1411 1HB  ASP A  88       1.942  15.608 -20.540  1.00  0.420          H  
ATOM   1412 2HB  ASP A  88       1.414  14.001 -20.964  1.00  0.420          H  
ATOM   1413  N   GLY A  89      -0.467  16.554 -23.214  1.00  0.270          N  
ATOM   1414  CA  GLY A  89      -1.879  16.872 -23.155  1.00  0.260          C  
ATOM   1415  C   GLY A  89      -2.016  18.165 -22.385  1.00  0.240          C  
ATOM   1416  O   GLY A  89      -1.136  18.557 -21.597  1.00  0.250          O  
ATOM   1417  H   GLY A  89       0.158  17.152 -23.737  1.00  0.320          H  
ATOM   1418 1HA  GLY A  89      -2.277  16.999 -24.159  1.00  0.310          H  
ATOM   1419 2HA  GLY A  89      -2.441  16.073 -22.687  1.00  0.310          H  
ATOM   1420  N   VAL A  90      -3.090  18.887 -22.660  1.00  0.220          N  
ATOM   1421  CA  VAL A  90      -3.224  20.200 -22.059  1.00  0.210          C  
ATOM   1422  C   VAL A  90      -4.569  20.500 -21.414  1.00  0.180          C  
ATOM   1423  O   VAL A  90      -5.642  20.174 -21.942  1.00  0.170          O  
ATOM   1424  CB  VAL A  90      -2.886  21.281 -23.115  1.00  0.300          C  
ATOM   1425  CG1 VAL A  90      -2.977  22.645 -22.525  1.00  0.300          C  
ATOM   1426  CG2 VAL A  90      -1.497  21.084 -23.624  1.00  0.300          C  
ATOM   1427  H   VAL A  90      -3.821  18.479 -23.256  1.00  0.260          H  
ATOM   1428  HA  VAL A  90      -2.476  20.284 -21.269  1.00  0.250          H  
ATOM   1429  HB  VAL A  90      -3.595  21.221 -23.934  1.00  0.360          H  
ATOM   1430 1HG1 VAL A  90      -2.721  23.366 -23.289  1.00  0.360          H  
ATOM   1431 2HG1 VAL A  90      -3.974  22.855 -22.160  1.00  0.360          H  
ATOM   1432 3HG1 VAL A  90      -2.270  22.729 -21.710  1.00  0.360          H  
ATOM   1433 1HG2 VAL A  90      -1.269  21.855 -24.351  1.00  0.360          H  
ATOM   1434 2HG2 VAL A  90      -0.832  21.154 -22.795  1.00  0.360          H  
ATOM   1435 3HG2 VAL A  90      -1.389  20.120 -24.088  1.00  0.360          H  
ATOM   1436  N   TYR A  91      -4.477  21.094 -20.228  1.00  0.170          N  
ATOM   1437  CA  TYR A  91      -5.631  21.564 -19.487  1.00  0.180          C  
ATOM   1438  C   TYR A  91      -5.910  23.003 -19.844  1.00  0.180          C  
ATOM   1439  O   TYR A  91      -5.033  23.869 -19.732  1.00  0.210          O  
ATOM   1440  CB  TYR A  91      -5.419  21.487 -17.984  1.00  0.250          C  
ATOM   1441  CG  TYR A  91      -6.553  22.156 -17.202  1.00  0.250          C  
ATOM   1442  CD1 TYR A  91      -7.756  21.507 -17.003  1.00  0.250          C  
ATOM   1443  CD2 TYR A  91      -6.371  23.448 -16.691  1.00  0.250          C  
ATOM   1444  CE1 TYR A  91      -8.769  22.117 -16.291  1.00  0.250          C  
ATOM   1445  CE2 TYR A  91      -7.382  24.050 -15.978  1.00  0.250          C  
ATOM   1446  CZ  TYR A  91      -8.577  23.382 -15.771  1.00  0.250          C  
ATOM   1447  OH  TYR A  91      -9.580  23.983 -15.045  1.00  0.250          O  
ATOM   1448  H   TYR A  91      -3.537  21.314 -19.881  1.00  0.200          H  
ATOM   1449  HA  TYR A  91      -6.506  20.975 -19.768  1.00  0.220          H  
ATOM   1450 1HB  TYR A  91      -5.344  20.445 -17.669  1.00  0.300          H  
ATOM   1451 2HB  TYR A  91      -4.489  21.981 -17.730  1.00  0.300          H  
ATOM   1452  HD1 TYR A  91      -7.906  20.522 -17.399  1.00  0.300          H  
ATOM   1453  HD2 TYR A  91      -5.428  23.973 -16.852  1.00  0.300          H  
ATOM   1454  HE1 TYR A  91      -9.718  21.600 -16.130  1.00  0.300          H  
ATOM   1455  HE2 TYR A  91      -7.241  25.053 -15.573  1.00  0.300          H  
ATOM   1456  HH  TYR A  91     -10.308  23.337 -14.864  1.00  0.300          H  
ATOM   1457  N   PHE A  92      -7.143  23.280 -20.194  1.00  0.160          N  
ATOM   1458  CA  PHE A  92      -7.516  24.631 -20.512  1.00  0.180          C  
ATOM   1459  C   PHE A  92      -8.632  25.115 -19.647  1.00  0.200          C  
ATOM   1460  O   PHE A  92      -9.532  24.358 -19.268  1.00  0.200          O  
ATOM   1461  CB  PHE A  92      -8.010  24.747 -21.932  1.00  0.240          C  
ATOM   1462  CG  PHE A  92      -7.046  24.376 -22.903  1.00  0.240          C  
ATOM   1463  CD1 PHE A  92      -7.186  23.254 -23.625  1.00  0.240          C  
ATOM   1464  CD2 PHE A  92      -5.991  25.118 -23.073  1.00  0.240          C  
ATOM   1465  CE1 PHE A  92      -6.248  22.897 -24.579  1.00  0.240          C  
ATOM   1466  CE2 PHE A  92      -5.068  24.803 -23.977  1.00  0.240          C  
ATOM   1467  CZ  PHE A  92      -5.187  23.687 -24.761  1.00  0.240          C  
ATOM   1468  H   PHE A  92      -7.821  22.525 -20.266  1.00  0.190          H  
ATOM   1469  HA  PHE A  92      -6.659  25.285 -20.357  1.00  0.220          H  
ATOM   1470 1HB  PHE A  92      -8.874  24.119 -22.057  1.00  0.290          H  
ATOM   1471 2HB  PHE A  92      -8.317  25.771 -22.119  1.00  0.290          H  
ATOM   1472  HD1 PHE A  92      -8.054  22.667 -23.433  1.00  0.290          H  
ATOM   1473  HD2 PHE A  92      -5.879  26.011 -22.463  1.00  0.290          H  
ATOM   1474  HE1 PHE A  92      -6.360  22.000 -25.172  1.00  0.290          H  
ATOM   1475  HE2 PHE A  92      -4.243  25.452 -24.063  1.00  0.290          H  
ATOM   1476  HZ  PHE A  92      -4.427  23.443 -25.499  1.00  0.290          H  
ATOM   1477  N   ALA A  93      -8.636  26.409 -19.414  1.00  0.220          N  
ATOM   1478  CA  ALA A  93      -9.773  26.987 -18.746  1.00  0.220          C  
ATOM   1479  C   ALA A  93      -9.954  28.420 -19.161  1.00  0.240          C  
ATOM   1480  O   ALA A  93      -9.002  29.146 -19.448  1.00  0.300          O  
ATOM   1481  CB  ALA A  93      -9.633  26.892 -17.233  1.00  0.310          C  
ATOM   1482  H   ALA A  93      -7.826  26.974 -19.692  1.00  0.260          H  
ATOM   1483  HA  ALA A  93     -10.654  26.438 -19.054  1.00  0.260          H  
ATOM   1484 1HB  ALA A  93     -10.524  27.313 -16.764  1.00  0.370          H  
ATOM   1485 2HB  ALA A  93      -9.539  25.851 -16.952  1.00  0.370          H  
ATOM   1486 3HB  ALA A  93      -8.761  27.436 -16.905  1.00  0.370          H  
ATOM   1487  N   SER A  94     -11.182  28.864 -19.122  1.00  0.210          N  
ATOM   1488  CA  SER A  94     -11.442  30.252 -19.407  1.00  0.230          C  
ATOM   1489  C   SER A  94     -12.570  30.803 -18.589  1.00  0.230          C  
ATOM   1490  O   SER A  94     -13.496  30.091 -18.177  1.00  0.210          O  
ATOM   1491  CB  SER A  94     -11.778  30.439 -20.860  1.00  0.310          C  
ATOM   1492  OG  SER A  94     -12.955  29.754 -21.187  1.00  0.310          O  
ATOM   1493  H   SER A  94     -11.945  28.210 -18.928  1.00  0.250          H  
ATOM   1494  HA  SER A  94     -10.549  30.832 -19.171  1.00  0.280          H  
ATOM   1495 1HB  SER A  94     -11.919  31.501 -21.027  1.00  0.380          H  
ATOM   1496 2HB  SER A  94     -10.959  30.103 -21.484  1.00  0.380          H  
ATOM   1497  HG  SER A  94     -13.286  30.149 -22.006  1.00  0.380          H  
ATOM   1498  N   THR A  95     -12.513  32.111 -18.395  1.00  0.250          N  
ATOM   1499  CA  THR A  95     -13.566  32.819 -17.696  1.00  0.270          C  
ATOM   1500  C   THR A  95     -14.013  33.912 -18.628  1.00  0.280          C  
ATOM   1501  O   THR A  95     -13.233  34.799 -19.020  1.00  0.280          O  
ATOM   1502  CB  THR A  95     -13.097  33.435 -16.366  1.00  0.370          C  
ATOM   1503  OG1 THR A  95     -12.090  34.382 -16.631  1.00  0.370          O  
ATOM   1504  CG2 THR A  95     -12.523  32.357 -15.446  1.00  0.370          C  
ATOM   1505  H   THR A  95     -11.714  32.623 -18.781  1.00  0.300          H  
ATOM   1506  HA  THR A  95     -14.409  32.153 -17.511  1.00  0.320          H  
ATOM   1507  HB  THR A  95     -13.928  33.921 -15.875  1.00  0.440          H  
ATOM   1508  HG1 THR A  95     -12.484  35.142 -17.104  1.00  0.440          H  
ATOM   1509 1HG2 THR A  95     -12.189  32.813 -14.513  1.00  0.440          H  
ATOM   1510 2HG2 THR A  95     -13.295  31.621 -15.237  1.00  0.440          H  
ATOM   1511 3HG2 THR A  95     -11.679  31.871 -15.928  1.00  0.440          H  
ATOM   1512  N   GLU A  96     -15.289  33.846 -18.983  1.00  0.280          N  
ATOM   1513  CA  GLU A  96     -15.859  34.763 -19.943  1.00  0.290          C  
ATOM   1514  C   GLU A  96     -17.201  35.365 -19.574  1.00  0.300          C  
ATOM   1515  O   GLU A  96     -17.964  34.866 -18.734  1.00  0.310          O  
ATOM   1516  CB  GLU A  96     -15.984  34.078 -21.297  1.00  0.400          C  
ATOM   1517  CG  GLU A  96     -14.664  33.680 -21.885  1.00  0.400          C  
ATOM   1518  CD  GLU A  96     -14.773  33.116 -23.212  1.00  0.400          C  
ATOM   1519  OE1 GLU A  96     -14.790  33.873 -24.159  1.00  0.400          O  
ATOM   1520  OE2 GLU A  96     -14.884  31.928 -23.319  1.00  0.400          O  
ATOM   1521  H   GLU A  96     -15.849  33.070 -18.614  1.00  0.340          H  
ATOM   1522  HA  GLU A  96     -15.157  35.590 -20.061  1.00  0.350          H  
ATOM   1523 1HB  GLU A  96     -16.594  33.178 -21.194  1.00  0.480          H  
ATOM   1524 2HB  GLU A  96     -16.485  34.740 -22.002  1.00  0.480          H  
ATOM   1525 1HG  GLU A  96     -14.030  34.550 -21.920  1.00  0.480          H  
ATOM   1526 2HG  GLU A  96     -14.189  32.943 -21.242  1.00  0.480          H  
ATOM   1527  N   LYS A  97     -17.470  36.485 -20.213  1.00  0.310          N  
ATOM   1528  CA  LYS A  97     -18.766  37.137 -20.141  1.00  0.340          C  
ATOM   1529  C   LYS A  97     -19.333  37.492 -21.519  1.00  0.350          C  
ATOM   1530  O   LYS A  97     -20.512  37.799 -21.628  1.00  0.440          O  
ATOM   1531  CB  LYS A  97     -18.657  38.308 -19.181  1.00  0.460          C  
ATOM   1532  CG  LYS A  97     -17.694  39.378 -19.578  1.00  0.460          C  
ATOM   1533  CD  LYS A  97     -17.443  40.295 -18.401  1.00  0.460          C  
ATOM   1534  CE  LYS A  97     -16.440  41.327 -18.747  1.00  0.460          C  
ATOM   1535  NZ  LYS A  97     -15.997  42.106 -17.573  1.00  0.460          N  
ATOM   1536  H   LYS A  97     -16.739  36.860 -20.800  1.00  0.370          H  
ATOM   1537  HA  LYS A  97     -19.472  36.438 -19.694  1.00  0.410          H  
ATOM   1538 1HB  LYS A  97     -19.635  38.786 -19.095  1.00  0.560          H  
ATOM   1539 2HB  LYS A  97     -18.412  37.960 -18.215  1.00  0.560          H  
ATOM   1540 1HG  LYS A  97     -16.749  38.946 -19.907  1.00  0.560          H  
ATOM   1541 2HG  LYS A  97     -18.117  39.963 -20.398  1.00  0.560          H  
ATOM   1542 1HD  LYS A  97     -18.376  40.785 -18.096  1.00  0.560          H  
ATOM   1543 2HD  LYS A  97     -17.068  39.722 -17.557  1.00  0.560          H  
ATOM   1544 1HE  LYS A  97     -15.585  40.838 -19.182  1.00  0.560          H  
ATOM   1545 2HE  LYS A  97     -16.884  42.008 -19.475  1.00  0.560          H  
ATOM   1546 1HZ  LYS A  97     -15.326  42.798 -17.848  1.00  0.560          H  
ATOM   1547 2HZ  LYS A  97     -16.789  42.556 -17.118  1.00  0.560          H  
ATOM   1548 3HZ  LYS A  97     -15.582  41.482 -16.900  1.00  0.560          H  
ATOM   1549  N   SER A  98     -18.519  37.386 -22.578  1.00  0.330          N  
ATOM   1550  CA  SER A  98     -18.965  37.784 -23.915  1.00  0.320          C  
ATOM   1551  C   SER A  98     -18.596  36.813 -25.045  1.00  0.340          C  
ATOM   1552  O   SER A  98     -18.600  37.209 -26.209  1.00  0.340          O  
ATOM   1553  CB  SER A  98     -18.405  39.136 -24.250  1.00  0.450          C  
ATOM   1554  OG  SER A  98     -17.018  39.092 -24.270  1.00  0.450          O  
ATOM   1555  H   SER A  98     -17.561  37.115 -22.452  1.00  0.400          H  
ATOM   1556  HA  SER A  98     -20.055  37.863 -23.897  1.00  0.380          H  
ATOM   1557 1HB  SER A  98     -18.782  39.462 -25.220  1.00  0.540          H  
ATOM   1558 2HB  SER A  98     -18.740  39.851 -23.503  1.00  0.540          H  
ATOM   1559  HG  SER A  98     -16.797  38.782 -25.161  1.00  0.540          H  
ATOM   1560  N   ASN A  99     -18.238  35.562 -24.725  1.00  0.370          N  
ATOM   1561  CA  ASN A  99     -17.884  34.569 -25.749  1.00  0.390          C  
ATOM   1562  C   ASN A  99     -16.798  35.025 -26.745  1.00  0.370          C  
ATOM   1563  O   ASN A  99     -17.050  35.166 -27.946  1.00  0.420          O  
ATOM   1564  CB  ASN A  99     -19.144  34.065 -26.443  1.00  0.540          C  
ATOM   1565  CG  ASN A  99     -20.046  33.285 -25.461  1.00  0.540          C  
ATOM   1566  OD1 ASN A  99     -19.527  32.519 -24.621  1.00  0.540          O  
ATOM   1567  ND2 ASN A  99     -21.343  33.451 -25.541  1.00  0.540          N  
ATOM   1568  H   ASN A  99     -18.243  35.267 -23.761  1.00  0.440          H  
ATOM   1569  HA  ASN A  99     -17.452  33.712 -25.226  1.00  0.470          H  
ATOM   1570 1HB  ASN A  99     -19.710  34.901 -26.860  1.00  0.650          H  
ATOM   1571 2HB  ASN A  99     -18.869  33.409 -27.271  1.00  0.650          H  
ATOM   1572 1HD2 ASN A  99     -21.952  32.964 -24.915  1.00  0.650          H  
ATOM   1573 2HD2 ASN A  99     -21.774  34.079 -26.225  1.00  0.650          H  
ATOM   1574  N   ILE A 100     -15.602  35.295 -26.223  1.00  0.330          N  
ATOM   1575  CA  ILE A 100     -14.442  35.760 -26.983  1.00  0.290          C  
ATOM   1576  C   ILE A 100     -13.651  34.582 -27.512  1.00  0.250          C  
ATOM   1577  O   ILE A 100     -13.103  34.634 -28.614  1.00  0.250          O  
ATOM   1578  CB  ILE A 100     -13.499  36.645 -26.132  1.00  0.420          C  
ATOM   1579  CG1 ILE A 100     -14.255  37.885 -25.583  1.00  0.420          C  
ATOM   1580  CG2 ILE A 100     -12.232  37.071 -26.941  1.00  0.420          C  
ATOM   1581  CD1 ILE A 100     -14.926  38.763 -26.642  1.00  0.420          C  
ATOM   1582  H   ILE A 100     -15.474  35.099 -25.233  1.00  0.400          H  
ATOM   1583  HA  ILE A 100     -14.788  36.323 -27.844  1.00  0.350          H  
ATOM   1584  HB  ILE A 100     -13.180  36.065 -25.270  1.00  0.510          H  
ATOM   1585 1HG1 ILE A 100     -15.013  37.545 -24.881  1.00  0.510          H  
ATOM   1586 2HG1 ILE A 100     -13.537  38.507 -25.039  1.00  0.510          H  
ATOM   1587 1HG2 ILE A 100     -11.579  37.667 -26.304  1.00  0.510          H  
ATOM   1588 2HG2 ILE A 100     -11.694  36.199 -27.272  1.00  0.510          H  
ATOM   1589 3HG2 ILE A 100     -12.515  37.656 -27.813  1.00  0.510          H  
ATOM   1590 1HD1 ILE A 100     -15.410  39.602 -26.167  1.00  0.510          H  
ATOM   1591 2HD1 ILE A 100     -14.189  39.141 -27.346  1.00  0.510          H  
ATOM   1592 3HD1 ILE A 100     -15.683  38.203 -27.187  1.00  0.510          H  
ATOM   1593  N   ILE A 101     -13.495  33.555 -26.690  1.00  0.210          N  
ATOM   1594  CA  ILE A 101     -12.700  32.402 -27.087  1.00  0.150          C  
ATOM   1595  C   ILE A 101     -13.577  31.497 -27.945  1.00  0.210          C  
ATOM   1596  O   ILE A 101     -14.592  30.973 -27.487  1.00  0.220          O  
ATOM   1597  CB  ILE A 101     -12.176  31.681 -25.832  1.00  0.230          C  
ATOM   1598  CG1 ILE A 101     -11.280  32.687 -25.040  1.00  0.230          C  
ATOM   1599  CG2 ILE A 101     -11.372  30.405 -26.251  1.00  0.230          C  
ATOM   1600  CD1 ILE A 101     -10.959  32.305 -23.655  1.00  0.230          C  
ATOM   1601  H   ILE A 101     -13.980  33.566 -25.783  1.00  0.250          H  
ATOM   1602  HA  ILE A 101     -11.857  32.733 -27.688  1.00  0.180          H  
ATOM   1603  HB  ILE A 101     -13.017  31.402 -25.191  1.00  0.280          H  
ATOM   1604 1HG1 ILE A 101     -10.357  32.780 -25.553  1.00  0.280          H  
ATOM   1605 2HG1 ILE A 101     -11.772  33.658 -25.010  1.00  0.280          H  
ATOM   1606 1HG2 ILE A 101     -10.995  29.892 -25.372  1.00  0.280          H  
ATOM   1607 2HG2 ILE A 101     -12.022  29.723 -26.803  1.00  0.280          H  
ATOM   1608 3HG2 ILE A 101     -10.532  30.697 -26.887  1.00  0.280          H  
ATOM   1609 1HD1 ILE A 101     -10.335  33.072 -23.200  1.00  0.280          H  
ATOM   1610 2HD1 ILE A 101     -11.891  32.231 -23.113  1.00  0.280          H  
ATOM   1611 3HD1 ILE A 101     -10.441  31.362 -23.635  1.00  0.280          H  
ATOM   1612  N   ARG A 102     -13.170  31.297 -29.197  1.00  0.230          N  
ATOM   1613  CA  ARG A 102     -13.984  30.545 -30.151  1.00  0.290          C  
ATOM   1614  C   ARG A 102     -13.376  29.200 -30.522  1.00  0.220          C  
ATOM   1615  O   ARG A 102     -14.079  28.290 -30.969  1.00  0.220          O  
ATOM   1616  CB  ARG A 102     -14.190  31.379 -31.412  1.00  0.380          C  
ATOM   1617  CG  ARG A 102     -14.863  32.758 -31.177  1.00  0.380          C  
ATOM   1618  CD  ARG A 102     -16.321  32.678 -30.783  1.00  0.380          C  
ATOM   1619  NE  ARG A 102     -16.832  33.996 -30.413  1.00  0.380          N  
ATOM   1620  CZ  ARG A 102     -17.299  34.965 -31.211  1.00  0.380          C  
ATOM   1621  NH1 ARG A 102     -17.380  34.843 -32.519  1.00  0.380          N  
ATOM   1622  NH2 ARG A 102     -17.662  36.069 -30.608  1.00  0.380          N  
ATOM   1623  H   ARG A 102     -12.287  31.717 -29.502  1.00  0.280          H  
ATOM   1624  HA  ARG A 102     -14.952  30.350 -29.697  1.00  0.350          H  
ATOM   1625 1HB  ARG A 102     -13.229  31.550 -31.877  1.00  0.460          H  
ATOM   1626 2HB  ARG A 102     -14.807  30.824 -32.122  1.00  0.460          H  
ATOM   1627 1HG  ARG A 102     -14.339  33.278 -30.383  1.00  0.460          H  
ATOM   1628 2HG  ARG A 102     -14.790  33.349 -32.080  1.00  0.460          H  
ATOM   1629 1HD  ARG A 102     -16.919  32.284 -31.606  1.00  0.460          H  
ATOM   1630 2HD  ARG A 102     -16.436  32.034 -29.917  1.00  0.460          H  
ATOM   1631  HE  ARG A 102     -16.826  34.236 -29.415  1.00  0.460          H  
ATOM   1632 1HH1 ARG A 102     -17.108  33.984 -32.966  1.00  0.460          H  
ATOM   1633 2HH1 ARG A 102     -17.734  35.609 -33.073  1.00  0.460          H  
ATOM   1634 1HH2 ARG A 102     -17.575  36.089 -29.579  1.00  0.460          H  
ATOM   1635 2HH2 ARG A 102     -17.989  36.870 -31.118  1.00  0.460          H  
ATOM   1636  N   GLY A 103     -12.072  29.051 -30.374  1.00  0.360          N  
ATOM   1637  CA  GLY A 103     -11.513  27.775 -30.802  1.00  0.320          C  
ATOM   1638  C   GLY A 103     -10.023  27.598 -30.620  1.00  0.310          C  
ATOM   1639  O   GLY A 103      -9.349  28.394 -29.955  1.00  0.300          O  
ATOM   1640  H   GLY A 103     -11.503  29.827 -30.033  1.00  0.430          H  
ATOM   1641 1HA  GLY A 103     -12.032  26.963 -30.291  1.00  0.380          H  
ATOM   1642 2HA  GLY A 103     -11.737  27.657 -31.857  1.00  0.380          H  
ATOM   1643  N   TRP A 104      -9.549  26.474 -31.145  1.00  0.320          N  
ATOM   1644  CA  TRP A 104      -8.146  26.078 -31.087  1.00  0.310          C  
ATOM   1645  C   TRP A 104      -7.622  25.452 -32.368  1.00  0.320          C  
ATOM   1646  O   TRP A 104      -8.343  24.760 -33.097  1.00  0.320          O  
ATOM   1647  CB  TRP A 104      -7.850  25.039 -29.996  1.00  0.440          C  
ATOM   1648  CG  TRP A 104      -7.949  25.435 -28.552  1.00  0.440          C  
ATOM   1649  CD1 TRP A 104      -6.912  25.874 -27.791  1.00  0.440          C  
ATOM   1650  CD2 TRP A 104      -9.090  25.377 -27.675  1.00  0.440          C  
ATOM   1651  NE1 TRP A 104      -7.324  26.107 -26.511  1.00  0.440          N  
ATOM   1652  CE2 TRP A 104      -8.654  25.802 -26.415  1.00  0.440          C  
ATOM   1653  CE3 TRP A 104     -10.424  24.997 -27.845  1.00  0.440          C  
ATOM   1654  CZ2 TRP A 104      -9.501  25.859 -25.335  1.00  0.440          C  
ATOM   1655  CZ3 TRP A 104     -11.275  25.059 -26.748  1.00  0.440          C  
ATOM   1656  CH2 TRP A 104     -10.817  25.480 -25.532  1.00  0.440          C  
ATOM   1657  H   TRP A 104     -10.222  25.907 -31.673  1.00  0.380          H  
ATOM   1658  HA  TRP A 104      -7.554  26.970 -30.888  1.00  0.370          H  
ATOM   1659 1HB  TRP A 104      -8.527  24.208 -30.144  1.00  0.530          H  
ATOM   1660 2HB  TRP A 104      -6.836  24.662 -30.152  1.00  0.530          H  
ATOM   1661  HD1 TRP A 104      -5.908  26.016 -28.154  1.00  0.530          H  
ATOM   1662  HE1 TRP A 104      -6.717  26.446 -25.756  1.00  0.530          H  
ATOM   1663  HE3 TRP A 104     -10.788  24.662 -28.816  1.00  0.530          H  
ATOM   1664  HZ2 TRP A 104      -9.172  26.183 -24.360  1.00  0.530          H  
ATOM   1665  HZ3 TRP A 104     -12.316  24.764 -26.877  1.00  0.530          H  
ATOM   1666  HH2 TRP A 104     -11.504  25.519 -24.702  1.00  0.530          H  
ATOM   1667  N   ILE A 105      -6.332  25.606 -32.562  1.00  0.390          N  
ATOM   1668  CA  ILE A 105      -5.616  24.920 -33.618  1.00  0.490          C  
ATOM   1669  C   ILE A 105      -4.495  24.073 -33.044  1.00  0.390          C  
ATOM   1670  O   ILE A 105      -3.632  24.582 -32.333  1.00  0.370          O  
ATOM   1671  CB  ILE A 105      -5.122  25.900 -34.707  1.00  0.650          C  
ATOM   1672  CG1 ILE A 105      -4.252  25.177 -35.733  1.00  0.650          C  
ATOM   1673  CG2 ILE A 105      -4.388  27.049 -34.133  1.00  0.650          C  
ATOM   1674  CD1 ILE A 105      -4.943  24.168 -36.535  1.00  0.650          C  
ATOM   1675  H   ILE A 105      -5.830  26.237 -31.932  1.00  0.470          H  
ATOM   1676  HA  ILE A 105      -6.315  24.242 -34.097  1.00  0.590          H  
ATOM   1677  HB  ILE A 105      -5.984  26.283 -35.234  1.00  0.780          H  
ATOM   1678 1HG1 ILE A 105      -3.849  25.926 -36.408  1.00  0.780          H  
ATOM   1679 2HG1 ILE A 105      -3.428  24.694 -35.232  1.00  0.780          H  
ATOM   1680 1HG2 ILE A 105      -4.084  27.725 -34.932  1.00  0.780          H  
ATOM   1681 2HG2 ILE A 105      -5.032  27.585 -33.439  1.00  0.780          H  
ATOM   1682 3HG2 ILE A 105      -3.505  26.690 -33.615  1.00  0.780          H  
ATOM   1683 1HD1 ILE A 105      -4.254  23.745 -37.225  1.00  0.780          H  
ATOM   1684 2HD1 ILE A 105      -5.302  23.410 -35.927  1.00  0.780          H  
ATOM   1685 3HD1 ILE A 105      -5.756  24.623 -37.057  1.00  0.780          H  
ATOM   1686  N   PHE A 106      -4.546  22.763 -33.317  1.00  0.390          N  
ATOM   1687  CA  PHE A 106      -3.554  21.811 -32.821  1.00  0.320          C  
ATOM   1688  C   PHE A 106      -2.742  21.166 -33.964  1.00  0.250          C  
ATOM   1689  O   PHE A 106      -3.301  20.653 -34.936  1.00  0.240          O  
ATOM   1690  CB  PHE A 106      -4.265  20.696 -32.049  1.00  0.480          C  
ATOM   1691  CG  PHE A 106      -5.015  21.119 -30.806  1.00  0.480          C  
ATOM   1692  CD1 PHE A 106      -6.377  21.381 -30.869  1.00  0.480          C  
ATOM   1693  CD2 PHE A 106      -4.373  21.261 -29.581  1.00  0.480          C  
ATOM   1694  CE1 PHE A 106      -7.064  21.773 -29.742  1.00  0.480          C  
ATOM   1695  CE2 PHE A 106      -5.070  21.670 -28.455  1.00  0.480          C  
ATOM   1696  CZ  PHE A 106      -6.412  21.925 -28.540  1.00  0.480          C  
ATOM   1697  H   PHE A 106      -5.328  22.420 -33.882  1.00  0.470          H  
ATOM   1698  HA  PHE A 106      -2.861  22.333 -32.158  1.00  0.380          H  
ATOM   1699 1HB  PHE A 106      -4.963  20.196 -32.705  1.00  0.570          H  
ATOM   1700 2HB  PHE A 106      -3.546  19.990 -31.772  1.00  0.570          H  
ATOM   1701  HD1 PHE A 106      -6.904  21.274 -31.826  1.00  0.570          H  
ATOM   1702  HD2 PHE A 106      -3.304  21.054 -29.515  1.00  0.570          H  
ATOM   1703  HE1 PHE A 106      -8.129  21.974 -29.803  1.00  0.570          H  
ATOM   1704  HE2 PHE A 106      -4.558  21.793 -27.505  1.00  0.570          H  
ATOM   1705  HZ  PHE A 106      -6.969  22.250 -27.656  1.00  0.570          H  
ATOM   1706  N   GLY A 107      -1.418  21.102 -33.825  1.00  0.280          N  
ATOM   1707  CA  GLY A 107      -0.580  20.479 -34.869  1.00  0.270          C  
ATOM   1708  C   GLY A 107       0.912  20.491 -34.523  1.00  0.320          C  
ATOM   1709  O   GLY A 107       1.281  20.529 -33.346  1.00  0.260          O  
ATOM   1710  H   GLY A 107      -0.982  21.545 -33.008  1.00  0.340          H  
ATOM   1711 1HA  GLY A 107      -0.904  19.448 -35.025  1.00  0.320          H  
ATOM   1712 2HA  GLY A 107      -0.733  20.999 -35.812  1.00  0.320          H  
ATOM   1713  N   THR A 108       1.774  20.396 -35.543  1.00  0.430          N  
ATOM   1714  CA  THR A 108       3.230  20.383 -35.327  1.00  0.490          C  
ATOM   1715  C   THR A 108       3.827  21.620 -35.957  1.00  0.470          C  
ATOM   1716  O   THR A 108       4.252  22.544 -35.259  1.00  0.670          O  
ATOM   1717  CB  THR A 108       3.968  19.155 -35.915  1.00  0.660          C  
ATOM   1718  OG1 THR A 108       3.729  19.032 -37.335  1.00  0.660          O  
ATOM   1719  CG2 THR A 108       3.500  17.930 -35.248  1.00  0.660          C  
ATOM   1720  H   THR A 108       1.412  20.340 -36.484  1.00  0.520          H  
ATOM   1721  HA  THR A 108       3.432  20.421 -34.258  1.00  0.590          H  
ATOM   1722  HB  THR A 108       5.037  19.272 -35.742  1.00  0.790          H  
ATOM   1723  HG1 THR A 108       4.443  18.465 -37.684  1.00  0.790          H  
ATOM   1724 1HG2 THR A 108       4.018  17.060 -35.641  1.00  0.790          H  
ATOM   1725 2HG2 THR A 108       3.670  18.005 -34.185  1.00  0.790          H  
ATOM   1726 3HG2 THR A 108       2.465  17.853 -35.448  1.00  0.790          H  
ATOM   1727  N   THR A 109       3.863  21.629 -37.280  1.00  0.310          N  
ATOM   1728  CA  THR A 109       4.399  22.757 -38.027  1.00  0.350          C  
ATOM   1729  C   THR A 109       3.470  23.962 -38.030  1.00  0.390          C  
ATOM   1730  O   THR A 109       3.933  25.104 -38.043  1.00  0.440          O  
ATOM   1731  CB  THR A 109       4.630  22.388 -39.505  1.00  0.470          C  
ATOM   1732  OG1 THR A 109       3.353  22.021 -40.138  1.00  0.470          O  
ATOM   1733  CG2 THR A 109       5.625  21.251 -39.636  1.00  0.470          C  
ATOM   1734  H   THR A 109       3.535  20.797 -37.750  1.00  0.370          H  
ATOM   1735  HA  THR A 109       5.346  23.052 -37.577  1.00  0.420          H  
ATOM   1736  HB  THR A 109       5.028  23.262 -40.021  1.00  0.570          H  
ATOM   1737  HG1 THR A 109       3.066  21.123 -39.846  1.00  0.570          H  
ATOM   1738 1HG2 THR A 109       5.792  21.016 -40.672  1.00  0.570          H  
ATOM   1739 2HG2 THR A 109       6.568  21.546 -39.180  1.00  0.570          H  
ATOM   1740 3HG2 THR A 109       5.242  20.372 -39.130  1.00  0.570          H  
ATOM   1741  N   LEU A 110       2.153  23.707 -38.040  1.00  0.360          N  
ATOM   1742  CA  LEU A 110       1.139  24.755 -38.120  1.00  0.370          C  
ATOM   1743  C   LEU A 110       1.430  25.674 -39.320  1.00  0.460          C  
ATOM   1744  O   LEU A 110       1.208  26.884 -39.242  1.00  0.620          O  
ATOM   1745  CB  LEU A 110       1.128  25.562 -36.800  1.00  0.510          C  
ATOM   1746  CG  LEU A 110       0.879  24.738 -35.463  1.00  0.510          C  
ATOM   1747  CD1 LEU A 110       1.038  25.657 -34.244  1.00  0.510          C  
ATOM   1748  CD2 LEU A 110      -0.525  24.155 -35.460  1.00  0.510          C  
ATOM   1749  H   LEU A 110       1.857  22.746 -38.021  1.00  0.430          H  
ATOM   1750  HA  LEU A 110       0.167  24.295 -38.282  1.00  0.440          H  
ATOM   1751 1HB  LEU A 110       2.079  26.081 -36.696  1.00  0.620          H  
ATOM   1752 2HB  LEU A 110       0.343  26.317 -36.872  1.00  0.620          H  
ATOM   1753  HG  LEU A 110       1.618  23.936 -35.384  1.00  0.620          H  
ATOM   1754 1HD1 LEU A 110       0.872  25.081 -33.331  1.00  0.620          H  
ATOM   1755 2HD1 LEU A 110       2.045  26.071 -34.233  1.00  0.620          H  
ATOM   1756 3HD1 LEU A 110       0.312  26.469 -34.293  1.00  0.620          H  
ATOM   1757 1HD2 LEU A 110      -0.681  23.613 -34.531  1.00  0.620          H  
ATOM   1758 2HD2 LEU A 110      -1.233  24.970 -35.526  1.00  0.620          H  
ATOM   1759 3HD2 LEU A 110      -0.666  23.484 -36.294  1.00  0.620          H  
ATOM   1760  N   ASP A 111       1.950  25.097 -40.431  1.00  0.390          N  
ATOM   1761  CA  ASP A 111       2.350  25.898 -41.596  1.00  0.450          C  
ATOM   1762  C   ASP A 111       2.363  25.185 -42.966  1.00  0.540          C  
ATOM   1763  O   ASP A 111       3.415  25.114 -43.588  1.00  1.380          O  
ATOM   1764  CB  ASP A 111       3.777  26.432 -41.338  1.00  0.610          C  
ATOM   1765  CG  ASP A 111       4.317  27.518 -42.338  1.00  0.610          C  
ATOM   1766  OD1 ASP A 111       3.540  28.293 -42.881  1.00  0.610          O  
ATOM   1767  OD2 ASP A 111       5.538  27.531 -42.568  1.00  0.610          O  
ATOM   1768  H   ASP A 111       2.095  24.089 -40.463  1.00  0.470          H  
ATOM   1769  HA  ASP A 111       1.663  26.741 -41.669  1.00  0.540          H  
ATOM   1770 1HB  ASP A 111       3.809  26.863 -40.333  1.00  0.730          H  
ATOM   1771 2HB  ASP A 111       4.470  25.592 -41.333  1.00  0.730          H  
ATOM   1772  N   SER A 112       1.263  24.594 -43.417  1.00  0.460          N  
ATOM   1773  CA  SER A 112       1.193  23.909 -44.726  1.00  0.300          C  
ATOM   1774  C   SER A 112       2.251  22.829 -45.005  1.00  0.330          C  
ATOM   1775  O   SER A 112       2.495  22.499 -46.164  1.00  0.780          O  
ATOM   1776  CB  SER A 112       1.335  24.940 -45.830  1.00  0.480          C  
ATOM   1777  OG  SER A 112       0.360  25.904 -45.740  1.00  0.480          O  
ATOM   1778  H   SER A 112       0.386  24.689 -42.910  1.00  0.550          H  
ATOM   1779  HA  SER A 112       0.206  23.446 -44.795  1.00  0.360          H  
ATOM   1780 1HB  SER A 112       2.312  25.411 -45.775  1.00  0.580          H  
ATOM   1781 2HB  SER A 112       1.270  24.453 -46.799  1.00  0.580          H  
ATOM   1782  HG  SER A 112       0.719  26.679 -46.216  1.00  0.580          H  
ATOM   1783  N   LYS A 113       2.840  22.233 -43.977  1.00  0.320          N  
ATOM   1784  CA  LYS A 113       3.852  21.193 -44.175  1.00  0.300          C  
ATOM   1785  C   LYS A 113       3.307  19.877 -43.681  1.00  0.310          C  
ATOM   1786  O   LYS A 113       3.595  18.821 -44.240  1.00  0.330          O  
ATOM   1787  CB  LYS A 113       5.155  21.503 -43.425  1.00  0.430          C  
ATOM   1788  CG  LYS A 113       6.248  22.297 -44.183  1.00  0.430          C  
ATOM   1789  CD  LYS A 113       5.908  23.767 -44.231  1.00  0.430          C  
ATOM   1790  CE  LYS A 113       7.016  24.648 -44.758  1.00  0.430          C  
ATOM   1791  NZ  LYS A 113       6.568  26.093 -44.831  1.00  0.430          N  
ATOM   1792  H   LYS A 113       2.588  22.537 -43.052  1.00  0.380          H  
ATOM   1793  HA  LYS A 113       4.064  21.092 -45.239  1.00  0.360          H  
ATOM   1794 1HB  LYS A 113       4.904  22.086 -42.546  1.00  0.510          H  
ATOM   1795 2HB  LYS A 113       5.600  20.570 -43.084  1.00  0.510          H  
ATOM   1796 1HG  LYS A 113       7.207  22.162 -43.682  1.00  0.510          H  
ATOM   1797 2HG  LYS A 113       6.331  21.916 -45.200  1.00  0.510          H  
ATOM   1798 1HD  LYS A 113       5.054  23.897 -44.891  1.00  0.510          H  
ATOM   1799 2HD  LYS A 113       5.639  24.112 -43.234  1.00  0.510          H  
ATOM   1800 1HE  LYS A 113       7.880  24.578 -44.100  1.00  0.510          H  
ATOM   1801 2HE  LYS A 113       7.298  24.314 -45.754  1.00  0.510          H  
ATOM   1802 1HZ  LYS A 113       7.308  26.666 -45.185  1.00  0.510          H  
ATOM   1803 2HZ  LYS A 113       5.768  26.164 -45.441  1.00  0.510          H  
ATOM   1804 3HZ  LYS A 113       6.288  26.463 -43.896  1.00  0.510          H  
ATOM   1805  N   THR A 114       2.532  19.944 -42.609  1.00  0.390          N  
ATOM   1806  CA  THR A 114       1.922  18.780 -42.001  1.00  0.370          C  
ATOM   1807  C   THR A 114       0.456  19.087 -41.759  1.00  0.370          C  
ATOM   1808  O   THR A 114       0.051  20.252 -41.834  1.00  0.430          O  
ATOM   1809  CB  THR A 114       2.642  18.361 -40.699  1.00  0.530          C  
ATOM   1810  OG1 THR A 114       2.551  19.407 -39.697  1.00  0.530          O  
ATOM   1811  CG2 THR A 114       4.107  18.077 -40.993  1.00  0.530          C  
ATOM   1812  H   THR A 114       2.344  20.836 -42.189  1.00  0.470          H  
ATOM   1813  HA  THR A 114       1.976  17.944 -42.700  1.00  0.440          H  
ATOM   1814  HB  THR A 114       2.174  17.458 -40.309  1.00  0.630          H  
ATOM   1815  HG1 THR A 114       2.831  19.035 -38.841  1.00  0.630          H  
ATOM   1816 1HG2 THR A 114       4.605  17.766 -40.078  1.00  0.630          H  
ATOM   1817 2HG2 THR A 114       4.179  17.282 -41.737  1.00  0.630          H  
ATOM   1818 3HG2 THR A 114       4.588  18.966 -41.372  1.00  0.630          H  
ATOM   1819  N   GLN A 115      -0.333  18.057 -41.463  1.00  0.320          N  
ATOM   1820  CA  GLN A 115      -1.746  18.271 -41.178  1.00  0.310          C  
ATOM   1821  C   GLN A 115      -1.969  18.754 -39.774  1.00  0.310          C  
ATOM   1822  O   GLN A 115      -1.214  18.424 -38.856  1.00  0.300          O  
ATOM   1823  CB  GLN A 115      -2.583  17.019 -41.386  1.00  0.440          C  
ATOM   1824  CG  GLN A 115      -2.696  16.584 -42.790  1.00  0.440          C  
ATOM   1825  CD  GLN A 115      -3.588  15.432 -42.919  1.00  0.440          C  
ATOM   1826  OE1 GLN A 115      -3.481  14.459 -42.166  1.00  0.440          O  
ATOM   1827  NE2 GLN A 115      -4.500  15.503 -43.852  1.00  0.440          N  
ATOM   1828  H   GLN A 115       0.060  17.128 -41.426  1.00  0.380          H  
ATOM   1829  HA  GLN A 115      -2.116  19.039 -41.850  1.00  0.370          H  
ATOM   1830 1HB  GLN A 115      -2.168  16.200 -40.801  1.00  0.530          H  
ATOM   1831 2HB  GLN A 115      -3.591  17.205 -41.019  1.00  0.530          H  
ATOM   1832 1HG  GLN A 115      -3.141  17.392 -43.343  1.00  0.530          H  
ATOM   1833 2HG  GLN A 115      -1.718  16.334 -43.199  1.00  0.530          H  
ATOM   1834 1HE2 GLN A 115      -5.130  14.746 -43.967  1.00  0.530          H  
ATOM   1835 2HE2 GLN A 115      -4.588  16.311 -44.471  1.00  0.530          H  
ATOM   1836  N   SER A 116      -3.055  19.482 -39.596  1.00  0.300          N  
ATOM   1837  CA  SER A 116      -3.429  19.976 -38.293  1.00  0.290          C  
ATOM   1838  C   SER A 116      -4.937  20.016 -38.092  1.00  0.270          C  
ATOM   1839  O   SER A 116      -5.730  19.970 -39.041  1.00  0.270          O  
ATOM   1840  CB  SER A 116      -2.835  21.348 -38.101  1.00  0.410          C  
ATOM   1841  OG  SER A 116      -3.352  22.240 -39.024  1.00  0.410          O  
ATOM   1842  H   SER A 116      -3.608  19.744 -40.411  1.00  0.360          H  
ATOM   1843  HA  SER A 116      -3.005  19.317 -37.540  1.00  0.350          H  
ATOM   1844 1HB  SER A 116      -3.043  21.702 -37.106  1.00  0.490          H  
ATOM   1845 2HB  SER A 116      -1.754  21.294 -38.209  1.00  0.490          H  
ATOM   1846  HG  SER A 116      -2.980  23.084 -38.800  1.00  0.490          H  
ATOM   1847  N   LEU A 117      -5.318  20.033 -36.818  1.00  0.280          N  
ATOM   1848  CA  LEU A 117      -6.703  20.038 -36.366  1.00  0.300          C  
ATOM   1849  C   LEU A 117      -7.227  21.365 -35.938  1.00  0.400          C  
ATOM   1850  O   LEU A 117      -6.782  21.951 -34.949  1.00  0.600          O  
ATOM   1851  CB  LEU A 117      -6.825  19.026 -35.211  1.00  0.410          C  
ATOM   1852  CG  LEU A 117      -8.141  18.935 -34.413  1.00  0.410          C  
ATOM   1853  CD1 LEU A 117      -9.309  18.497 -35.267  1.00  0.410          C  
ATOM   1854  CD2 LEU A 117      -7.919  17.941 -33.302  1.00  0.410          C  
ATOM   1855  H   LEU A 117      -4.582  20.090 -36.113  1.00  0.340          H  
ATOM   1856  HA  LEU A 117      -7.329  19.755 -37.196  1.00  0.360          H  
ATOM   1857 1HB  LEU A 117      -6.665  18.041 -35.626  1.00  0.490          H  
ATOM   1858 2HB  LEU A 117      -6.022  19.222 -34.508  1.00  0.490          H  
ATOM   1859  HG  LEU A 117      -8.375  19.912 -33.991  1.00  0.490          H  
ATOM   1860 1HD1 LEU A 117     -10.193  18.445 -34.641  1.00  0.490          H  
ATOM   1861 2HD1 LEU A 117      -9.479  19.209 -36.075  1.00  0.490          H  
ATOM   1862 3HD1 LEU A 117      -9.108  17.523 -35.675  1.00  0.490          H  
ATOM   1863 1HD2 LEU A 117      -8.817  17.865 -32.705  1.00  0.490          H  
ATOM   1864 2HD2 LEU A 117      -7.680  16.961 -33.719  1.00  0.490          H  
ATOM   1865 3HD2 LEU A 117      -7.088  18.279 -32.676  1.00  0.490          H  
ATOM   1866  N   LEU A 118      -8.218  21.837 -36.677  1.00  0.410          N  
ATOM   1867  CA  LEU A 118      -8.796  23.130 -36.403  1.00  0.500          C  
ATOM   1868  C   LEU A 118     -10.223  23.008 -35.881  1.00  0.710          C  
ATOM   1869  O   LEU A 118     -11.113  22.493 -36.570  1.00  1.120          O  
ATOM   1870  CB  LEU A 118      -8.750  23.964 -37.694  1.00  0.660          C  
ATOM   1871  CG  LEU A 118      -9.338  25.377 -37.660  1.00  0.660          C  
ATOM   1872  CD1 LEU A 118      -8.575  26.267 -36.691  1.00  0.660          C  
ATOM   1873  CD2 LEU A 118      -9.238  25.954 -39.024  1.00  0.660          C  
ATOM   1874  H   LEU A 118      -8.562  21.290 -37.476  1.00  0.490          H  
ATOM   1875  HA  LEU A 118      -8.197  23.616 -35.637  1.00  0.600          H  
ATOM   1876 1HB  LEU A 118      -7.724  24.034 -38.027  1.00  0.800          H  
ATOM   1877 2HB  LEU A 118      -9.298  23.408 -38.457  1.00  0.800          H  
ATOM   1878  HG  LEU A 118     -10.381  25.333 -37.351  1.00  0.800          H  
ATOM   1879 1HD1 LEU A 118      -9.016  27.256 -36.710  1.00  0.800          H  
ATOM   1880 2HD1 LEU A 118      -8.637  25.872 -35.677  1.00  0.800          H  
ATOM   1881 3HD1 LEU A 118      -7.537  26.327 -36.994  1.00  0.800          H  
ATOM   1882 1HD2 LEU A 118      -9.658  26.954 -39.005  1.00  0.800          H  
ATOM   1883 2HD2 LEU A 118      -8.191  25.997 -39.334  1.00  0.800          H  
ATOM   1884 3HD2 LEU A 118      -9.794  25.329 -39.725  1.00  0.800          H  
ATOM   1885  N   ILE A 119     -10.440  23.468 -34.652  1.00  0.540          N  
ATOM   1886  CA  ILE A 119     -11.758  23.395 -34.035  1.00  0.630          C  
ATOM   1887  C   ILE A 119     -12.315  24.787 -33.797  1.00  0.650          C  
ATOM   1888  O   ILE A 119     -11.819  25.521 -32.934  1.00  0.840          O  
ATOM   1889  CB  ILE A 119     -11.686  22.624 -32.686  1.00  0.850          C  
ATOM   1890  CG1 ILE A 119     -11.159  21.163 -32.946  1.00  0.850          C  
ATOM   1891  CG2 ILE A 119     -13.081  22.634 -31.978  1.00  0.850          C  
ATOM   1892  CD1 ILE A 119     -10.790  20.360 -31.708  1.00  0.850          C  
ATOM   1893  H   ILE A 119      -9.659  23.887 -34.136  1.00  0.650          H  
ATOM   1894  HA  ILE A 119     -12.438  22.872 -34.709  1.00  0.760          H  
ATOM   1895  HB  ILE A 119     -10.954  23.113 -32.039  1.00  1.020          H  
ATOM   1896 1HG1 ILE A 119     -11.920  20.620 -33.470  1.00  1.020          H  
ATOM   1897 2HG1 ILE A 119     -10.283  21.221 -33.578  1.00  1.020          H  
ATOM   1898 1HG2 ILE A 119     -13.023  22.112 -31.029  1.00  1.020          H  
ATOM   1899 2HG2 ILE A 119     -13.397  23.661 -31.791  1.00  1.020          H  
ATOM   1900 3HG2 ILE A 119     -13.818  22.150 -32.603  1.00  1.020          H  
ATOM   1901 1HD1 ILE A 119     -10.447  19.378 -32.010  1.00  1.020          H  
ATOM   1902 2HD1 ILE A 119      -9.993  20.873 -31.171  1.00  1.020          H  
ATOM   1903 3HD1 ILE A 119     -11.652  20.248 -31.062  1.00  1.020          H  
ATOM   1904  N   VAL A 120     -13.359  25.168 -34.543  1.00  0.510          N  
ATOM   1905  CA  VAL A 120     -13.892  26.513 -34.340  1.00  0.520          C  
ATOM   1906  C   VAL A 120     -15.396  26.557 -34.122  1.00  0.490          C  
ATOM   1907  O   VAL A 120     -16.186  26.037 -34.921  1.00  0.590          O  
ATOM   1908  CB  VAL A 120     -13.530  27.459 -35.508  1.00  0.720          C  
ATOM   1909  CG1 VAL A 120     -14.123  28.852 -35.245  1.00  0.720          C  
ATOM   1910  CG2 VAL A 120     -12.017  27.562 -35.646  1.00  0.720          C  
ATOM   1911  H   VAL A 120     -13.756  24.529 -35.248  1.00  0.610          H  
ATOM   1912  HA  VAL A 120     -13.438  26.928 -33.442  1.00  0.620          H  
ATOM   1913  HB  VAL A 120     -13.967  27.075 -36.433  1.00  0.870          H  
ATOM   1914 1HG1 VAL A 120     -13.877  29.486 -36.067  1.00  0.870          H  
ATOM   1915 2HG1 VAL A 120     -15.198  28.807 -35.159  1.00  0.870          H  
ATOM   1916 3HG1 VAL A 120     -13.708  29.265 -34.323  1.00  0.870          H  
ATOM   1917 1HG2 VAL A 120     -11.760  28.229 -36.465  1.00  0.870          H  
ATOM   1918 2HG2 VAL A 120     -11.619  27.947 -34.722  1.00  0.870          H  
ATOM   1919 3HG2 VAL A 120     -11.602  26.584 -35.839  1.00  0.870          H  
ATOM   1920  N   ASN A 121     -15.777  27.211 -33.032  1.00  0.370          N  
ATOM   1921  CA  ASN A 121     -17.164  27.427 -32.691  1.00  0.330          C  
ATOM   1922  C   ASN A 121     -17.584  28.781 -33.257  1.00  0.270          C  
ATOM   1923  O   ASN A 121     -17.279  29.822 -32.671  1.00  0.250          O  
ATOM   1924  CB  ASN A 121     -17.335  27.368 -31.180  1.00  0.480          C  
ATOM   1925  CG  ASN A 121     -18.747  27.447 -30.734  1.00  0.480          C  
ATOM   1926  OD1 ASN A 121     -19.629  27.741 -31.527  1.00  0.480          O  
ATOM   1927  ND2 ASN A 121     -18.986  27.182 -29.472  1.00  0.480          N  
ATOM   1928  H   ASN A 121     -15.061  27.580 -32.399  1.00  0.440          H  
ATOM   1929  HA  ASN A 121     -17.777  26.669 -33.169  1.00  0.400          H  
ATOM   1930 1HB  ASN A 121     -16.901  26.439 -30.807  1.00  0.570          H  
ATOM   1931 2HB  ASN A 121     -16.777  28.190 -30.724  1.00  0.570          H  
ATOM   1932 1HD2 ASN A 121     -19.923  27.218 -29.118  1.00  0.570          H  
ATOM   1933 2HD2 ASN A 121     -18.230  26.944 -28.861  1.00  0.570          H  
ATOM   1934  N   ASN A 122     -18.207  28.790 -34.436  1.00  0.300          N  
ATOM   1935  CA  ASN A 122     -18.565  30.059 -35.054  1.00  0.290          C  
ATOM   1936  C   ASN A 122     -19.973  30.409 -34.628  1.00  0.300          C  
ATOM   1937  O   ASN A 122     -20.667  29.580 -34.042  1.00  0.430          O  
ATOM   1938  CB  ASN A 122     -18.488  29.960 -36.559  1.00  0.410          C  
ATOM   1939  CG  ASN A 122     -17.105  29.832 -37.082  1.00  0.410          C  
ATOM   1940  OD1 ASN A 122     -16.637  28.726 -37.387  1.00  0.410          O  
ATOM   1941  ND2 ASN A 122     -16.452  30.946 -37.244  1.00  0.410          N  
ATOM   1942  H   ASN A 122     -18.491  27.911 -34.885  1.00  0.360          H  
ATOM   1943  HA  ASN A 122     -17.897  30.846 -34.700  1.00  0.350          H  
ATOM   1944 1HB  ASN A 122     -19.060  29.095 -36.876  1.00  0.490          H  
ATOM   1945 2HB  ASN A 122     -18.948  30.841 -37.010  1.00  0.490          H  
ATOM   1946 1HD2 ASN A 122     -15.524  30.936 -37.615  1.00  0.490          H  
ATOM   1947 2HD2 ASN A 122     -16.905  31.842 -37.029  1.00  0.490          H  
ATOM   1948  N   ALA A 123     -20.491  31.559 -35.043  1.00  0.260          N  
ATOM   1949  CA  ALA A 123     -21.859  31.921 -34.655  1.00  0.360          C  
ATOM   1950  C   ALA A 123     -22.932  31.299 -35.548  1.00  0.620          C  
ATOM   1951  O   ALA A 123     -23.711  32.005 -36.182  1.00  1.600          O  
ATOM   1952  CB  ALA A 123     -22.011  33.424 -34.698  1.00  0.460          C  
ATOM   1953  H   ALA A 123     -19.911  32.231 -35.557  1.00  0.310          H  
ATOM   1954  HA  ALA A 123     -22.018  31.566 -33.644  1.00  0.430          H  
ATOM   1955 1HB  ALA A 123     -23.004  33.711 -34.373  1.00  0.560          H  
ATOM   1956 2HB  ALA A 123     -21.273  33.853 -34.058  1.00  0.560          H  
ATOM   1957 3HB  ALA A 123     -21.847  33.773 -35.717  1.00  0.560          H  
ATOM   1958  N   THR A 124     -22.879  29.998 -35.711  1.00  0.550          N  
ATOM   1959  CA  THR A 124     -23.861  29.180 -36.427  1.00  0.530          C  
ATOM   1960  C   THR A 124     -23.779  27.754 -35.933  1.00  0.350          C  
ATOM   1961  O   THR A 124     -24.749  27.173 -35.456  1.00  0.260          O  
ATOM   1962  CB  THR A 124     -23.730  29.273 -37.968  1.00  0.750          C  
ATOM   1963  OG1 THR A 124     -24.026  30.613 -38.395  1.00  0.750          O  
ATOM   1964  CG2 THR A 124     -24.700  28.313 -38.676  1.00  0.750          C  
ATOM   1965  H   THR A 124     -22.150  29.542 -35.162  1.00  0.660          H  
ATOM   1966  HA  THR A 124     -24.856  29.549 -36.173  1.00  0.640          H  
ATOM   1967  HB  THR A 124     -22.713  29.028 -38.246  1.00  0.900          H  
ATOM   1968  HG1 THR A 124     -23.686  31.250 -37.735  1.00  0.900          H  
ATOM   1969 1HG2 THR A 124     -24.576  28.403 -39.755  1.00  0.900          H  
ATOM   1970 2HG2 THR A 124     -24.509  27.304 -38.378  1.00  0.900          H  
ATOM   1971 3HG2 THR A 124     -25.723  28.573 -38.403  1.00  0.900          H  
ATOM   1972  N   ASN A 125     -22.599  27.162 -36.113  1.00  0.390          N  
ATOM   1973  CA  ASN A 125     -22.366  25.784 -35.722  1.00  0.300          C  
ATOM   1974  C   ASN A 125     -20.878  25.578 -35.447  1.00  0.310          C  
ATOM   1975  O   ASN A 125     -20.051  26.474 -35.679  1.00  0.450          O  
ATOM   1976  CB  ASN A 125     -22.898  24.817 -36.788  1.00  0.460          C  
ATOM   1977  CG  ASN A 125     -22.243  24.901 -38.109  1.00  0.460          C  
ATOM   1978  OD1 ASN A 125     -21.069  24.582 -38.231  1.00  0.460          O  
ATOM   1979  ND2 ASN A 125     -22.970  25.303 -39.110  1.00  0.460          N  
ATOM   1980  H   ASN A 125     -21.843  27.686 -36.533  1.00  0.470          H  
ATOM   1981  HA  ASN A 125     -22.906  25.576 -34.804  1.00  0.360          H  
ATOM   1982 1HB  ASN A 125     -22.785  23.805 -36.442  1.00  0.550          H  
ATOM   1983 2HB  ASN A 125     -23.957  24.975 -36.923  1.00  0.550          H  
ATOM   1984 1HD2 ASN A 125     -22.572  25.370 -40.019  1.00  0.550          H  
ATOM   1985 2HD2 ASN A 125     -23.927  25.542 -38.964  1.00  0.550          H  
ATOM   1986  N   VAL A 126     -20.535  24.391 -34.980  1.00  0.250          N  
ATOM   1987  CA  VAL A 126     -19.147  24.077 -34.732  1.00  0.300          C  
ATOM   1988  C   VAL A 126     -18.617  23.260 -35.891  1.00  0.400          C  
ATOM   1989  O   VAL A 126     -19.217  22.258 -36.298  1.00  0.420          O  
ATOM   1990  CB  VAL A 126     -18.987  23.310 -33.404  1.00  0.400          C  
ATOM   1991  CG1 VAL A 126     -17.492  22.977 -33.157  1.00  0.400          C  
ATOM   1992  CG2 VAL A 126     -19.587  24.148 -32.272  1.00  0.400          C  
ATOM   1993  H   VAL A 126     -21.255  23.700 -34.781  1.00  0.300          H  
ATOM   1994  HA  VAL A 126     -18.575  25.002 -34.675  1.00  0.360          H  
ATOM   1995  HB  VAL A 126     -19.516  22.368 -33.470  1.00  0.480          H  
ATOM   1996 1HG1 VAL A 126     -17.393  22.426 -32.225  1.00  0.480          H  
ATOM   1997 2HG1 VAL A 126     -17.100  22.369 -33.969  1.00  0.480          H  
ATOM   1998 3HG1 VAL A 126     -16.919  23.903 -33.093  1.00  0.480          H  
ATOM   1999 1HG2 VAL A 126     -19.493  23.612 -31.329  1.00  0.480          H  
ATOM   2000 2HG2 VAL A 126     -19.067  25.074 -32.207  1.00  0.480          H  
ATOM   2001 3HG2 VAL A 126     -20.641  24.341 -32.471  1.00  0.480          H  
ATOM   2002  N   VAL A 127     -17.504  23.709 -36.450  1.00  0.500          N  
ATOM   2003  CA  VAL A 127     -16.914  23.012 -37.579  1.00  0.710          C  
ATOM   2004  C   VAL A 127     -15.549  22.468 -37.230  1.00  0.700          C  
ATOM   2005  O   VAL A 127     -14.670  23.191 -36.745  1.00  0.600          O  
ATOM   2006  CB  VAL A 127     -16.805  23.931 -38.813  1.00  0.910          C  
ATOM   2007  CG1 VAL A 127     -16.132  23.196 -39.983  1.00  0.910          C  
ATOM   2008  CG2 VAL A 127     -18.185  24.378 -39.204  1.00  0.910          C  
ATOM   2009  H   VAL A 127     -17.057  24.548 -36.057  1.00  0.600          H  
ATOM   2010  HA  VAL A 127     -17.554  22.169 -37.842  1.00  0.850          H  
ATOM   2011  HB  VAL A 127     -16.193  24.802 -38.572  1.00  1.090          H  
ATOM   2012 1HG1 VAL A 127     -16.072  23.871 -40.837  1.00  1.090          H  
ATOM   2013 2HG1 VAL A 127     -15.126  22.890 -39.706  1.00  1.090          H  
ATOM   2014 3HG1 VAL A 127     -16.715  22.316 -40.249  1.00  1.090          H  
ATOM   2015 1HG2 VAL A 127     -18.118  25.008 -40.054  1.00  1.090          H  
ATOM   2016 2HG2 VAL A 127     -18.804  23.526 -39.438  1.00  1.090          H  
ATOM   2017 3HG2 VAL A 127     -18.624  24.925 -38.376  1.00  1.090          H  
ATOM   2018  N   ILE A 128     -15.380  21.171 -37.455  1.00  0.820          N  
ATOM   2019  CA  ILE A 128     -14.105  20.543 -37.175  1.00  0.800          C  
ATOM   2020  C   ILE A 128     -13.522  19.905 -38.417  1.00  0.690          C  
ATOM   2021  O   ILE A 128     -14.155  19.066 -39.070  1.00  0.680          O  
ATOM   2022  CB  ILE A 128     -14.200  19.489 -36.049  1.00  1.130          C  
ATOM   2023  CG1 ILE A 128     -14.715  20.163 -34.770  1.00  1.130          C  
ATOM   2024  CG2 ILE A 128     -12.789  18.857 -35.815  1.00  1.130          C  
ATOM   2025  CD1 ILE A 128     -15.020  19.226 -33.618  1.00  1.130          C  
ATOM   2026  H   ILE A 128     -16.163  20.637 -37.844  1.00  0.980          H  
ATOM   2027  HA  ILE A 128     -13.403  21.310 -36.847  1.00  0.960          H  
ATOM   2028  HB  ILE A 128     -14.911  18.729 -36.326  1.00  1.350          H  
ATOM   2029 1HG1 ILE A 128     -13.992  20.892 -34.464  1.00  1.350          H  
ATOM   2030 2HG1 ILE A 128     -15.636  20.682 -35.008  1.00  1.350          H  
ATOM   2031 1HG2 ILE A 128     -12.825  18.114 -35.029  1.00  1.350          H  
ATOM   2032 2HG2 ILE A 128     -12.426  18.379 -36.717  1.00  1.350          H  
ATOM   2033 3HG2 ILE A 128     -12.098  19.648 -35.538  1.00  1.350          H  
ATOM   2034 1HD1 ILE A 128     -15.392  19.810 -32.777  1.00  1.350          H  
ATOM   2035 2HD1 ILE A 128     -15.781  18.505 -33.922  1.00  1.350          H  
ATOM   2036 3HD1 ILE A 128     -14.128  18.696 -33.307  1.00  1.350          H  
ATOM   2037  N   LYS A 129     -12.293  20.309 -38.734  1.00  0.620          N  
ATOM   2038  CA  LYS A 129     -11.609  19.754 -39.893  1.00  0.450          C  
ATOM   2039  C   LYS A 129     -10.126  19.492 -39.670  1.00  0.380          C  
ATOM   2040  O   LYS A 129      -9.431  20.269 -39.002  1.00  0.590          O  
ATOM   2041  CB  LYS A 129     -11.737  20.687 -41.108  1.00  0.700          C  
ATOM   2042  CG  LYS A 129     -13.142  20.838 -41.676  1.00  0.700          C  
ATOM   2043  CD  LYS A 129     -13.186  21.698 -42.952  1.00  0.700          C  
ATOM   2044  CE  LYS A 129     -12.654  20.922 -44.188  1.00  0.700          C  
ATOM   2045  NZ  LYS A 129     -12.941  21.624 -45.475  1.00  0.700          N  
ATOM   2046  H   LYS A 129     -11.855  21.022 -38.134  1.00  0.740          H  
ATOM   2047  HA  LYS A 129     -12.079  18.810 -40.127  1.00  0.540          H  
ATOM   2048 1HB  LYS A 129     -11.395  21.679 -40.828  1.00  0.840          H  
ATOM   2049 2HB  LYS A 129     -11.081  20.323 -41.892  1.00  0.840          H  
ATOM   2050 1HG  LYS A 129     -13.519  19.844 -41.907  1.00  0.840          H  
ATOM   2051 2HG  LYS A 129     -13.793  21.279 -40.931  1.00  0.840          H  
ATOM   2052 1HD  LYS A 129     -14.209  22.008 -43.128  1.00  0.840          H  
ATOM   2053 2HD  LYS A 129     -12.578  22.591 -42.813  1.00  0.840          H  
ATOM   2054 1HE  LYS A 129     -11.595  20.806 -44.097  1.00  0.840          H  
ATOM   2055 2HE  LYS A 129     -13.116  19.935 -44.214  1.00  0.840          H  
ATOM   2056 1HZ  LYS A 129     -12.594  21.091 -46.261  1.00  0.840          H  
ATOM   2057 2HZ  LYS A 129     -13.946  21.706 -45.571  1.00  0.840          H  
ATOM   2058 3HZ  LYS A 129     -12.505  22.539 -45.472  1.00  0.840          H  
ATOM   2059  N   VAL A 130      -9.633  18.420 -40.288  1.00  0.140          N  
ATOM   2060  CA  VAL A 130      -8.195  18.154 -40.303  1.00  0.210          C  
ATOM   2061  C   VAL A 130      -7.678  18.186 -41.700  1.00  0.270          C  
ATOM   2062  O   VAL A 130      -8.106  17.398 -42.564  1.00  0.300          O  
ATOM   2063  CB  VAL A 130      -7.784  16.854 -39.593  1.00  0.270          C  
ATOM   2064  CG1 VAL A 130      -6.272  16.603 -39.737  1.00  0.270          C  
ATOM   2065  CG2 VAL A 130      -8.076  17.049 -38.168  1.00  0.270          C  
ATOM   2066  H   VAL A 130     -10.295  17.817 -40.792  1.00  0.170          H  
ATOM   2067  HA  VAL A 130      -7.709  18.960 -39.766  1.00  0.250          H  
ATOM   2068  HB  VAL A 130      -8.307  16.005 -40.007  1.00  0.320          H  
ATOM   2069 1HG1 VAL A 130      -6.015  15.699 -39.195  1.00  0.320          H  
ATOM   2070 2HG1 VAL A 130      -6.012  16.469 -40.791  1.00  0.320          H  
ATOM   2071 3HG1 VAL A 130      -5.711  17.436 -39.330  1.00  0.320          H  
ATOM   2072 1HG2 VAL A 130      -7.776  16.238 -37.561  1.00  0.320          H  
ATOM   2073 2HG2 VAL A 130      -7.528  17.863 -37.879  1.00  0.320          H  
ATOM   2074 3HG2 VAL A 130      -9.133  17.236 -38.035  1.00  0.320          H  
ATOM   2075  N   CYS A 131      -6.726  19.103 -41.887  1.00  0.310          N  
ATOM   2076  CA  CYS A 131      -6.165  19.383 -43.196  1.00  0.360          C  
ATOM   2077  C   CYS A 131      -4.765  19.952 -43.133  1.00  0.380          C  
ATOM   2078  O   CYS A 131      -4.266  20.351 -42.078  1.00  0.450          O  
ATOM   2079  CB  CYS A 131      -6.991  20.446 -43.929  1.00  0.480          C  
ATOM   2080  SG  CYS A 131      -8.767  20.208 -43.923  1.00  0.480          S  
ATOM   2081  H   CYS A 131      -6.422  19.627 -41.068  1.00  0.370          H  
ATOM   2082  HA  CYS A 131      -6.140  18.461 -43.767  1.00  0.430          H  
ATOM   2083 1HB  CYS A 131      -6.783  21.418 -43.498  1.00  0.580          H  
ATOM   2084 2HB  CYS A 131      -6.666  20.488 -44.968  1.00  0.580          H  
ATOM   2085  N   GLU A 132      -4.148  19.980 -44.296  1.00  0.390          N  
ATOM   2086  CA  GLU A 132      -2.909  20.712 -44.491  1.00  0.410          C  
ATOM   2087  C   GLU A 132      -3.327  22.155 -44.755  1.00  0.430          C  
ATOM   2088  O   GLU A 132      -3.781  22.498 -45.853  1.00  0.680          O  
ATOM   2089  CB  GLU A 132      -2.087  20.152 -45.656  1.00  0.570          C  
ATOM   2090  CG  GLU A 132      -1.584  18.745 -45.430  1.00  0.570          C  
ATOM   2091  CD  GLU A 132      -0.715  18.229 -46.519  1.00  0.570          C  
ATOM   2092  OE1 GLU A 132      -0.682  18.825 -47.575  1.00  0.570          O  
ATOM   2093  OE2 GLU A 132      -0.059  17.245 -46.295  1.00  0.570          O  
ATOM   2094  H   GLU A 132      -4.581  19.453 -45.056  1.00  0.470          H  
ATOM   2095  HA  GLU A 132      -2.308  20.681 -43.580  1.00  0.490          H  
ATOM   2096 1HB  GLU A 132      -2.692  20.147 -46.564  1.00  0.680          H  
ATOM   2097 2HB  GLU A 132      -1.224  20.795 -45.837  1.00  0.680          H  
ATOM   2098 1HG  GLU A 132      -1.041  18.706 -44.487  1.00  0.680          H  
ATOM   2099 2HG  GLU A 132      -2.446  18.095 -45.357  1.00  0.680          H  
ATOM   2100  N   PHE A 133      -3.271  22.970 -43.707  1.00  0.480          N  
ATOM   2101  CA  PHE A 133      -3.760  24.341 -43.737  1.00  0.470          C  
ATOM   2102  C   PHE A 133      -2.630  25.349 -43.781  1.00  0.510          C  
ATOM   2103  O   PHE A 133      -1.568  25.141 -43.167  1.00  0.640          O  
ATOM   2104  CB  PHE A 133      -4.526  24.683 -42.466  1.00  0.660          C  
ATOM   2105  CG  PHE A 133      -5.851  24.052 -42.131  1.00  0.660          C  
ATOM   2106  CD1 PHE A 133      -5.940  23.045 -41.199  1.00  0.660          C  
ATOM   2107  CD2 PHE A 133      -6.988  24.495 -42.689  1.00  0.660          C  
ATOM   2108  CE1 PHE A 133      -7.155  22.505 -40.845  1.00  0.660          C  
ATOM   2109  CE2 PHE A 133      -8.218  23.953 -42.356  1.00  0.660          C  
ATOM   2110  CZ  PHE A 133      -8.293  22.956 -41.426  1.00  0.660          C  
ATOM   2111  H   PHE A 133      -2.867  22.621 -42.846  1.00  0.580          H  
ATOM   2112  HA  PHE A 133      -4.387  24.478 -44.610  1.00  0.560          H  
ATOM   2113 1HB  PHE A 133      -3.880  24.385 -41.704  1.00  0.790          H  
ATOM   2114 2HB  PHE A 133      -4.639  25.769 -42.395  1.00  0.790          H  
ATOM   2115  HD1 PHE A 133      -5.035  22.669 -40.725  1.00  0.790          H  
ATOM   2116  HD2 PHE A 133      -6.912  25.291 -43.415  1.00  0.790          H  
ATOM   2117  HE1 PHE A 133      -7.203  21.706 -40.097  1.00  0.790          H  
ATOM   2118  HE2 PHE A 133      -9.124  24.322 -42.828  1.00  0.790          H  
ATOM   2119  HZ  PHE A 133      -9.247  22.524 -41.150  1.00  0.790          H  
ATOM   2120  N   GLN A 134      -2.893  26.475 -44.437  1.00  0.470          N  
ATOM   2121  CA  GLN A 134      -1.956  27.589 -44.417  1.00  0.520          C  
ATOM   2122  C   GLN A 134      -2.475  28.621 -43.464  1.00  0.450          C  
ATOM   2123  O   GLN A 134      -3.444  29.326 -43.769  1.00  0.440          O  
ATOM   2124  CB  GLN A 134      -1.736  28.258 -45.777  1.00  0.710          C  
ATOM   2125  CG  GLN A 134      -0.759  29.471 -45.679  1.00  0.710          C  
ATOM   2126  CD  GLN A 134       0.656  29.046 -45.216  1.00  0.710          C  
ATOM   2127  OE1 GLN A 134       1.328  28.295 -45.947  1.00  0.710          O  
ATOM   2128  NE2 GLN A 134       1.090  29.481 -44.003  1.00  0.710          N  
ATOM   2129  H   GLN A 134      -3.791  26.543 -44.926  1.00  0.560          H  
ATOM   2130  HA  GLN A 134      -0.995  27.235 -44.042  1.00  0.620          H  
ATOM   2131 1HB  GLN A 134      -1.358  27.544 -46.499  1.00  0.850          H  
ATOM   2132 2HB  GLN A 134      -2.689  28.626 -46.156  1.00  0.850          H  
ATOM   2133 1HG  GLN A 134      -0.671  29.922 -46.664  1.00  0.850          H  
ATOM   2134 2HG  GLN A 134      -1.147  30.210 -44.973  1.00  0.850          H  
ATOM   2135 1HE2 GLN A 134       2.021  29.172 -43.645  1.00  0.850          H  
ATOM   2136 2HE2 GLN A 134       0.509  30.095 -43.397  1.00  0.850          H  
ATOM   2137  N   PHE A 135      -1.830  28.694 -42.315  1.00  0.570          N  
ATOM   2138  CA  PHE A 135      -2.252  29.559 -41.233  1.00  0.610          C  
ATOM   2139  C   PHE A 135      -1.691  30.944 -41.290  1.00  0.550          C  
ATOM   2140  O   PHE A 135      -0.611  31.189 -41.842  1.00  0.670          O  
ATOM   2141  CB  PHE A 135      -1.918  28.962 -39.875  1.00  0.840          C  
ATOM   2142  CG  PHE A 135      -2.758  27.828 -39.615  1.00  0.840          C  
ATOM   2143  CD1 PHE A 135      -2.257  26.586 -39.753  1.00  0.840          C  
ATOM   2144  CD2 PHE A 135      -4.099  28.003 -39.286  1.00  0.840          C  
ATOM   2145  CE1 PHE A 135      -3.041  25.534 -39.579  1.00  0.840          C  
ATOM   2146  CE2 PHE A 135      -4.910  26.936 -39.125  1.00  0.840          C  
ATOM   2147  CZ  PHE A 135      -4.382  25.700 -39.280  1.00  0.840          C  
ATOM   2148  H   PHE A 135      -1.036  28.080 -42.186  1.00  0.680          H  
ATOM   2149  HA  PHE A 135      -3.332  29.647 -41.285  1.00  0.730          H  
ATOM   2150 1HB  PHE A 135      -0.872  28.641 -39.848  1.00  1.010          H  
ATOM   2151 2HB  PHE A 135      -2.065  29.709 -39.086  1.00  1.010          H  
ATOM   2152  HD1 PHE A 135      -1.212  26.455 -40.021  1.00  1.010          H  
ATOM   2153  HD2 PHE A 135      -4.499  29.020 -39.182  1.00  1.010          H  
ATOM   2154  HE1 PHE A 135      -2.620  24.550 -39.711  1.00  1.010          H  
ATOM   2155  HE2 PHE A 135      -5.965  27.066 -38.887  1.00  1.010          H  
ATOM   2156  HZ  PHE A 135      -5.022  24.832 -39.176  1.00  1.010          H  
ATOM   2157  N   CYS A 136      -2.456  31.852 -40.709  1.00  0.600          N  
ATOM   2158  CA  CYS A 136      -2.070  33.223 -40.510  1.00  0.580          C  
ATOM   2159  C   CYS A 136      -1.169  33.322 -39.291  1.00  0.560          C  
ATOM   2160  O   CYS A 136      -1.356  32.592 -38.322  1.00  0.540          O  
ATOM   2161  CB  CYS A 136      -3.293  34.082 -40.304  1.00  0.820          C  
ATOM   2162  SG  CYS A 136      -2.941  35.807 -40.143  1.00  0.820          S  
ATOM   2163  H   CYS A 136      -3.381  31.585 -40.352  1.00  0.720          H  
ATOM   2164  HA  CYS A 136      -1.530  33.570 -41.389  1.00  0.700          H  
ATOM   2165 1HB  CYS A 136      -3.980  33.936 -41.136  1.00  0.980          H  
ATOM   2166 2HB  CYS A 136      -3.812  33.757 -39.403  1.00  0.980          H  
ATOM   2167  N   ASN A 137      -0.185  34.216 -39.338  1.00  0.580          N  
ATOM   2168  CA  ASN A 137       0.717  34.445 -38.202  1.00  0.610          C  
ATOM   2169  C   ASN A 137      -0.000  35.013 -36.966  1.00  0.570          C  
ATOM   2170  O   ASN A 137       0.479  34.883 -35.839  1.00  0.570          O  
ATOM   2171  CB  ASN A 137       1.857  35.355 -38.612  1.00  0.840          C  
ATOM   2172  CG  ASN A 137       2.866  34.658 -39.496  1.00  0.840          C  
ATOM   2173  OD1 ASN A 137       2.966  33.427 -39.512  1.00  0.840          O  
ATOM   2174  ND2 ASN A 137       3.617  35.424 -40.238  1.00  0.840          N  
ATOM   2175  H   ASN A 137      -0.071  34.760 -40.183  1.00  0.700          H  
ATOM   2176  HA  ASN A 137       1.136  33.483 -37.907  1.00  0.730          H  
ATOM   2177 1HB  ASN A 137       1.457  36.224 -39.141  1.00  1.010          H  
ATOM   2178 2HB  ASN A 137       2.363  35.723 -37.720  1.00  1.010          H  
ATOM   2179 1HD2 ASN A 137       4.302  35.016 -40.843  1.00  1.010          H  
ATOM   2180 2HD2 ASN A 137       3.513  36.417 -40.203  1.00  1.010          H  
ATOM   2181  N   ASP A 138      -1.139  35.650 -37.191  1.00  0.530          N  
ATOM   2182  CA  ASP A 138      -1.954  36.263 -36.156  1.00  0.500          C  
ATOM   2183  C   ASP A 138      -3.426  36.055 -36.497  1.00  0.470          C  
ATOM   2184  O   ASP A 138      -4.080  36.983 -36.962  1.00  0.500          O  
ATOM   2185  CB  ASP A 138      -1.676  37.763 -36.106  1.00  0.710          C  
ATOM   2186  CG  ASP A 138      -2.369  38.491 -34.959  1.00  0.710          C  
ATOM   2187  OD1 ASP A 138      -2.923  37.850 -34.096  1.00  0.710          O  
ATOM   2188  OD2 ASP A 138      -2.328  39.708 -34.942  1.00  0.710          O  
ATOM   2189  H   ASP A 138      -1.456  35.706 -38.150  1.00  0.640          H  
ATOM   2190  HA  ASP A 138      -1.710  35.827 -35.192  1.00  0.600          H  
ATOM   2191 1HB  ASP A 138      -0.600  37.931 -36.044  1.00  0.850          H  
ATOM   2192 2HB  ASP A 138      -2.013  38.193 -37.046  1.00  0.850          H  
ATOM   2193  N   PRO A 139      -3.961  34.839 -36.309  1.00  0.430          N  
ATOM   2194  CA  PRO A 139      -5.301  34.448 -36.690  1.00  0.420          C  
ATOM   2195  C   PRO A 139      -6.332  35.061 -35.767  1.00  0.400          C  
ATOM   2196  O   PRO A 139      -6.067  35.208 -34.573  1.00  0.400          O  
ATOM   2197  CB  PRO A 139      -5.248  32.931 -36.507  1.00  0.630          C  
ATOM   2198  CG  PRO A 139      -4.227  32.705 -35.414  1.00  0.630          C  
ATOM   2199  CD  PRO A 139      -3.196  33.787 -35.602  1.00  0.630          C  
ATOM   2200  HA  PRO A 139      -5.485  34.732 -37.738  1.00  0.500          H  
ATOM   2201 1HB  PRO A 139      -6.241  32.569 -36.238  1.00  0.760          H  
ATOM   2202 2HB  PRO A 139      -4.964  32.445 -37.453  1.00  0.760          H  
ATOM   2203 1HG  PRO A 139      -4.704  32.757 -34.422  1.00  0.760          H  
ATOM   2204 2HG  PRO A 139      -3.794  31.693 -35.500  1.00  0.760          H  
ATOM   2205 1HD  PRO A 139      -2.884  34.123 -34.603  1.00  0.760          H  
ATOM   2206 2HD  PRO A 139      -2.361  33.414 -36.203  1.00  0.760          H  
ATOM   2207  N   PHE A 140      -7.523  35.327 -36.279  1.00  0.390          N  
ATOM   2208  CA  PHE A 140      -8.633  35.788 -35.436  1.00  0.370          C  
ATOM   2209  C   PHE A 140     -10.003  35.730 -36.119  1.00  0.370          C  
ATOM   2210  O   PHE A 140     -10.123  35.559 -37.336  1.00  0.430          O  
ATOM   2211  CB  PHE A 140      -8.398  37.207 -34.910  1.00  0.530          C  
ATOM   2212  CG  PHE A 140      -8.235  38.213 -35.963  1.00  0.530          C  
ATOM   2213  CD1 PHE A 140      -9.328  38.862 -36.489  1.00  0.530          C  
ATOM   2214  CD2 PHE A 140      -6.985  38.534 -36.432  1.00  0.530          C  
ATOM   2215  CE1 PHE A 140      -9.172  39.796 -37.457  1.00  0.530          C  
ATOM   2216  CE2 PHE A 140      -6.831  39.472 -37.399  1.00  0.530          C  
ATOM   2217  CZ  PHE A 140      -7.932  40.109 -37.913  1.00  0.530          C  
ATOM   2218  H   PHE A 140      -7.641  35.216 -37.290  1.00  0.470          H  
ATOM   2219  HA  PHE A 140      -8.681  35.132 -34.567  1.00  0.440          H  
ATOM   2220 1HB  PHE A 140      -9.242  37.508 -34.279  1.00  0.630          H  
ATOM   2221 2HB  PHE A 140      -7.512  37.226 -34.284  1.00  0.630          H  
ATOM   2222  HD1 PHE A 140     -10.331  38.627 -36.125  1.00  0.630          H  
ATOM   2223  HD2 PHE A 140      -6.101  38.027 -36.021  1.00  0.630          H  
ATOM   2224  HE1 PHE A 140     -10.042  40.298 -37.857  1.00  0.630          H  
ATOM   2225  HE2 PHE A 140      -5.831  39.713 -37.754  1.00  0.630          H  
ATOM   2226  HZ  PHE A 140      -7.822  40.863 -38.679  1.00  0.630          H  
ATOM   2227  N   LEU A 141     -11.030  35.929 -35.300  1.00  0.370          N  
ATOM   2228  CA  LEU A 141     -12.408  36.020 -35.765  1.00  0.370          C  
ATOM   2229  C   LEU A 141     -12.917  37.418 -35.431  1.00  0.380          C  
ATOM   2230  O   LEU A 141     -12.302  38.098 -34.615  1.00  0.400          O  
ATOM   2231  CB  LEU A 141     -13.265  34.964 -35.056  1.00  0.520          C  
ATOM   2232  CG  LEU A 141     -12.947  33.488 -35.380  1.00  0.520          C  
ATOM   2233  CD1 LEU A 141     -11.879  32.911 -34.390  1.00  0.520          C  
ATOM   2234  CD2 LEU A 141     -14.230  32.710 -35.309  1.00  0.520          C  
ATOM   2235  H   LEU A 141     -10.846  36.020 -34.297  1.00  0.440          H  
ATOM   2236  HA  LEU A 141     -12.449  35.875 -36.841  1.00  0.440          H  
ATOM   2237 1HB  LEU A 141     -13.154  35.093 -33.984  1.00  0.620          H  
ATOM   2238 2HB  LEU A 141     -14.309  35.144 -35.314  1.00  0.620          H  
ATOM   2239  HG  LEU A 141     -12.533  33.421 -36.385  1.00  0.620          H  
ATOM   2240 1HD1 LEU A 141     -11.682  31.869 -34.647  1.00  0.620          H  
ATOM   2241 2HD1 LEU A 141     -10.953  33.459 -34.448  1.00  0.620          H  
ATOM   2242 3HD1 LEU A 141     -12.254  32.971 -33.376  1.00  0.620          H  
ATOM   2243 1HD2 LEU A 141     -14.035  31.685 -35.551  1.00  0.620          H  
ATOM   2244 2HD2 LEU A 141     -14.648  32.768 -34.315  1.00  0.620          H  
ATOM   2245 3HD2 LEU A 141     -14.948  33.122 -36.025  1.00  0.620          H  
ATOM   2246  N   GLY A 142     -13.978  37.892 -36.081  1.00  0.390          N  
ATOM   2247  CA  GLY A 142     -14.484  39.215 -35.704  1.00  0.400          C  
ATOM   2248  C   GLY A 142     -15.998  39.414 -35.838  1.00  0.390          C  
ATOM   2249  O   GLY A 142     -16.675  38.902 -36.756  1.00  0.390          O  
ATOM   2250  H   GLY A 142     -14.416  37.338 -36.819  1.00  0.470          H  
ATOM   2251 1HA  GLY A 142     -14.207  39.418 -34.672  1.00  0.480          H  
ATOM   2252 2HA  GLY A 142     -13.971  39.970 -36.302  1.00  0.480          H  
ATOM   2253  N   VAL A 143     -16.502  40.238 -34.911  1.00  0.400          N  
ATOM   2254  CA  VAL A 143     -17.906  40.583 -34.775  1.00  0.380          C  
ATOM   2255  C   VAL A 143     -18.082  42.111 -34.827  1.00  0.430          C  
ATOM   2256  O   VAL A 143     -17.346  42.860 -34.173  1.00  0.430          O  
ATOM   2257  CB  VAL A 143     -18.415  40.016 -33.434  1.00  0.540          C  
ATOM   2258  CG1 VAL A 143     -19.868  40.291 -33.243  1.00  0.540          C  
ATOM   2259  CG2 VAL A 143     -18.157  38.523 -33.365  1.00  0.540          C  
ATOM   2260  H   VAL A 143     -15.853  40.620 -34.212  1.00  0.480          H  
ATOM   2261  HA  VAL A 143     -18.460  40.146 -35.597  1.00  0.460          H  
ATOM   2262  HB  VAL A 143     -17.878  40.525 -32.628  1.00  0.650          H  
ATOM   2263 1HG1 VAL A 143     -20.173  39.920 -32.277  1.00  0.650          H  
ATOM   2264 2HG1 VAL A 143     -20.055  41.312 -33.299  1.00  0.650          H  
ATOM   2265 3HG1 VAL A 143     -20.427  39.798 -34.005  1.00  0.650          H  
ATOM   2266 1HG2 VAL A 143     -18.498  38.175 -32.413  1.00  0.650          H  
ATOM   2267 2HG2 VAL A 143     -18.699  38.020 -34.162  1.00  0.650          H  
ATOM   2268 3HG2 VAL A 143     -17.096  38.318 -33.462  1.00  0.650          H  
ATOM   2269  N   TYR A 144     -19.033  42.568 -35.626  1.00  0.470          N  
ATOM   2270  CA  TYR A 144     -19.274  43.995 -35.793  1.00  0.500          C  
ATOM   2271  C   TYR A 144     -20.572  44.471 -35.148  1.00  0.530          C  
ATOM   2272  O   TYR A 144     -21.602  43.789 -35.219  1.00  0.580          O  
ATOM   2273  CB  TYR A 144     -19.273  44.335 -37.280  1.00  0.690          C  
ATOM   2274  CG  TYR A 144     -19.535  45.784 -37.592  1.00  0.690          C  
ATOM   2275  CD1 TYR A 144     -18.507  46.700 -37.505  1.00  0.690          C  
ATOM   2276  CD2 TYR A 144     -20.792  46.193 -37.969  1.00  0.690          C  
ATOM   2277  CE1 TYR A 144     -18.732  48.016 -37.794  1.00  0.690          C  
ATOM   2278  CE2 TYR A 144     -21.027  47.509 -38.261  1.00  0.690          C  
ATOM   2279  CZ  TYR A 144     -19.998  48.423 -38.175  1.00  0.690          C  
ATOM   2280  OH  TYR A 144     -20.221  49.746 -38.470  1.00  0.690          O  
ATOM   2281  H   TYR A 144     -19.611  41.883 -36.121  1.00  0.560          H  
ATOM   2282  HA  TYR A 144     -18.460  44.534 -35.319  1.00  0.600          H  
ATOM   2283 1HB  TYR A 144     -18.307  44.064 -37.708  1.00  0.830          H  
ATOM   2284 2HB  TYR A 144     -20.032  43.735 -37.785  1.00  0.830          H  
ATOM   2285  HD1 TYR A 144     -17.522  46.379 -37.208  1.00  0.830          H  
ATOM   2286  HD2 TYR A 144     -21.594  45.474 -38.032  1.00  0.830          H  
ATOM   2287  HE1 TYR A 144     -17.918  48.737 -37.725  1.00  0.830          H  
ATOM   2288  HE2 TYR A 144     -22.025  47.831 -38.559  1.00  0.830          H  
ATOM   2289  HH  TYR A 144     -19.391  50.224 -38.415  1.00  0.830          H  
ATOM   2290  N   TYR A 145     -20.511  45.634 -34.493  1.00  0.480          N  
ATOM   2291  CA  TYR A 145     -21.706  46.262 -33.930  1.00  0.500          C  
ATOM   2292  C   TYR A 145     -22.396  47.197 -34.891  1.00  0.560          C  
ATOM   2293  O   TYR A 145     -21.825  48.196 -35.340  1.00  0.540          O  
ATOM   2294  CB  TYR A 145     -21.415  47.076 -32.688  1.00  0.690          C  
ATOM   2295  CG  TYR A 145     -22.635  47.753 -32.135  1.00  0.690          C  
ATOM   2296  CD1 TYR A 145     -23.653  46.994 -31.582  1.00  0.690          C  
ATOM   2297  CD2 TYR A 145     -22.735  49.128 -32.159  1.00  0.690          C  
ATOM   2298  CE1 TYR A 145     -24.767  47.607 -31.067  1.00  0.690          C  
ATOM   2299  CE2 TYR A 145     -23.846  49.740 -31.638  1.00  0.690          C  
ATOM   2300  CZ  TYR A 145     -24.861  48.995 -31.096  1.00  0.690          C  
ATOM   2301  OH  TYR A 145     -25.977  49.627 -30.578  1.00  0.690          O  
ATOM   2302  H   TYR A 145     -19.595  46.082 -34.391  1.00  0.580          H  
ATOM   2303  HA  TYR A 145     -22.416  45.477 -33.673  1.00  0.600          H  
ATOM   2304 1HB  TYR A 145     -21.038  46.475 -31.957  1.00  0.830          H  
ATOM   2305 2HB  TYR A 145     -20.680  47.820 -32.912  1.00  0.830          H  
ATOM   2306  HD1 TYR A 145     -23.575  45.912 -31.562  1.00  0.830          H  
ATOM   2307  HD2 TYR A 145     -21.936  49.723 -32.589  1.00  0.830          H  
ATOM   2308  HE1 TYR A 145     -25.566  47.007 -30.637  1.00  0.830          H  
ATOM   2309  HE2 TYR A 145     -23.927  50.823 -31.654  1.00  0.830          H  
ATOM   2310  HH  TYR A 145     -25.933  50.576 -30.751  1.00  0.830          H  
ATOM   2311  N   HIS A 146     -23.667  46.939 -35.102  1.00  0.680          N  
ATOM   2312  CA  HIS A 146     -24.491  47.732 -35.975  1.00  0.730          C  
ATOM   2313  C   HIS A 146     -25.220  48.823 -35.197  1.00  0.660          C  
ATOM   2314  O   HIS A 146     -26.146  48.565 -34.410  1.00  0.780          O  
ATOM   2315  CB  HIS A 146     -25.476  46.823 -36.695  1.00  1.000          C  
ATOM   2316  CG  HIS A 146     -24.848  45.869 -37.653  1.00  1.000          C  
ATOM   2317  ND1 HIS A 146     -24.674  46.175 -38.983  1.00  1.000          N  
ATOM   2318  CD2 HIS A 146     -24.352  44.620 -37.486  1.00  1.000          C  
ATOM   2319  CE1 HIS A 146     -24.100  45.157 -39.596  1.00  1.000          C  
ATOM   2320  NE2 HIS A 146     -23.897  44.203 -38.715  1.00  1.000          N  
ATOM   2321  H   HIS A 146     -24.073  46.114 -34.655  1.00  0.820          H  
ATOM   2322  HA  HIS A 146     -23.867  48.216 -36.725  1.00  0.880          H  
ATOM   2323 1HB  HIS A 146     -26.004  46.228 -35.949  1.00  1.200          H  
ATOM   2324 2HB  HIS A 146     -26.200  47.427 -37.232  1.00  1.200          H  
ATOM   2325  HD2 HIS A 146     -24.320  44.051 -36.551  1.00  1.200          H  
ATOM   2326  HE1 HIS A 146     -23.842  45.112 -40.653  1.00  1.200          H  
ATOM   2327  HE2 HIS A 146     -23.476  43.307 -38.909  1.00  1.200          H  
ATOM   2328  N   LYS A 147     -24.765  50.064 -35.414  1.00  0.620          N  
ATOM   2329  CA  LYS A 147     -25.236  51.246 -34.687  1.00  0.670          C  
ATOM   2330  C   LYS A 147     -26.704  51.559 -34.887  1.00  0.740          C  
ATOM   2331  O   LYS A 147     -27.337  52.159 -34.022  1.00  0.880          O  
ATOM   2332  CB  LYS A 147     -24.411  52.475 -35.084  1.00  0.920          C  
ATOM   2333  CG  LYS A 147     -24.639  53.004 -36.509  1.00  0.920          C  
ATOM   2334  CD  LYS A 147     -23.733  54.202 -36.810  1.00  0.920          C  
ATOM   2335  CE  LYS A 147     -24.023  54.783 -38.198  1.00  0.920          C  
ATOM   2336  NZ  LYS A 147     -23.142  55.945 -38.523  1.00  0.920          N  
ATOM   2337  H   LYS A 147     -24.012  50.166 -36.083  1.00  0.740          H  
ATOM   2338  HA  LYS A 147     -25.096  51.070 -33.630  1.00  0.800          H  
ATOM   2339 1HB  LYS A 147     -24.589  53.285 -34.376  1.00  1.100          H  
ATOM   2340 2HB  LYS A 147     -23.370  52.214 -35.027  1.00  1.100          H  
ATOM   2341 1HG  LYS A 147     -24.445  52.214 -37.234  1.00  1.100          H  
ATOM   2342 2HG  LYS A 147     -25.670  53.334 -36.621  1.00  1.100          H  
ATOM   2343 1HD  LYS A 147     -23.887  54.975 -36.055  1.00  1.100          H  
ATOM   2344 2HD  LYS A 147     -22.695  53.889 -36.774  1.00  1.100          H  
ATOM   2345 1HE  LYS A 147     -23.872  54.006 -38.946  1.00  1.100          H  
ATOM   2346 2HE  LYS A 147     -25.062  55.110 -38.234  1.00  1.100          H  
ATOM   2347 1HZ  LYS A 147     -23.373  56.293 -39.443  1.00  1.100          H  
ATOM   2348 2HZ  LYS A 147     -23.283  56.679 -37.842  1.00  1.100          H  
ATOM   2349 3HZ  LYS A 147     -22.174  55.657 -38.509  1.00  1.100          H  
ATOM   2350  N   ASN A 148     -27.253  51.148 -36.016  1.00  0.770          N  
ATOM   2351  CA  ASN A 148     -28.634  51.396 -36.319  1.00  0.950          C  
ATOM   2352  C   ASN A 148     -29.521  50.177 -36.126  1.00  1.100          C  
ATOM   2353  O   ASN A 148     -30.671  50.185 -36.566  1.00  1.210          O  
ATOM   2354  CB  ASN A 148     -28.703  51.910 -37.731  1.00  1.260          C  
ATOM   2355  CG  ASN A 148     -28.154  50.894 -38.680  1.00  1.260          C  
ATOM   2356  OD1 ASN A 148     -27.309  50.046 -38.285  1.00  1.260          O  
ATOM   2357  ND2 ASN A 148     -28.586  50.946 -39.912  1.00  1.260          N  
ATOM   2358  H   ASN A 148     -26.704  50.664 -36.720  1.00  0.920          H  
ATOM   2359  HA  ASN A 148     -29.001  52.170 -35.645  1.00  1.140          H  
ATOM   2360 1HB  ASN A 148     -29.736  52.133 -37.997  1.00  1.510          H  
ATOM   2361 2HB  ASN A 148     -28.128  52.831 -37.817  1.00  1.510          H  
ATOM   2362 1HD2 ASN A 148     -28.249  50.295 -40.591  1.00  1.510          H  
ATOM   2363 2HD2 ASN A 148     -29.256  51.640 -40.177  1.00  1.510          H  
ATOM   2364  N   ASN A 149     -29.001  49.129 -35.475  1.00  1.160          N  
ATOM   2365  CA  ASN A 149     -29.753  47.898 -35.272  1.00  1.350          C  
ATOM   2366  C   ASN A 149     -29.873  47.404 -33.836  1.00  1.270          C  
ATOM   2367  O   ASN A 149     -31.027  47.110 -33.542  1.00  1.990          O  
ATOM   2368  CB  ASN A 149     -29.224  46.822 -36.186  1.00  1.810          C  
ATOM   2369  CG  ASN A 149     -29.618  47.020 -37.652  1.00  1.810          C  
ATOM   2370  OD1 ASN A 149     -30.702  46.541 -38.008  1.00  1.810          O  
ATOM   2371  ND2 ASN A 149     -28.855  47.695 -38.483  1.00  1.810          N  
ATOM   2372  H   ASN A 149     -28.047  49.150 -35.100  1.00  1.390          H  
ATOM   2373  HA  ASN A 149     -30.775  48.092 -35.597  1.00  1.620          H  
ATOM   2374 1HB  ASN A 149     -28.168  46.798 -36.103  1.00  2.180          H  
ATOM   2375 2HB  ASN A 149     -29.592  45.855 -35.849  1.00  2.180          H  
ATOM   2376 1HD2 ASN A 149     -29.154  47.813 -39.427  1.00  2.180          H  
ATOM   2377 2HD2 ASN A 149     -28.000  48.153 -38.205  1.00  2.180          H  
ATOM   2378  N   LYS A 150     -29.123  48.109 -32.990  1.00  1.220          N  
ATOM   2379  CA  LYS A 150     -28.771  47.512 -31.695  1.00  1.090          C  
ATOM   2380  C   LYS A 150     -28.351  46.049 -31.756  1.00  0.950          C  
ATOM   2381  O   LYS A 150     -28.918  45.230 -31.041  1.00  1.430          O  
ATOM   2382  CB  LYS A 150     -29.926  47.657 -30.693  1.00  1.580          C  
ATOM   2383  CG  LYS A 150     -30.313  49.099 -30.359  1.00  1.580          C  
ATOM   2384  CD  LYS A 150     -31.420  49.142 -29.307  1.00  1.580          C  
ATOM   2385  CE  LYS A 150     -31.832  50.576 -28.977  1.00  1.580          C  
ATOM   2386  NZ  LYS A 150     -32.937  50.623 -27.975  1.00  1.580          N  
ATOM   2387  H   LYS A 150     -29.506  49.030 -32.841  1.00  1.460          H  
ATOM   2388  HA  LYS A 150     -27.921  48.068 -31.303  1.00  1.310          H  
ATOM   2389 1HB  LYS A 150     -30.810  47.142 -31.062  1.00  1.890          H  
ATOM   2390 2HB  LYS A 150     -29.644  47.176 -29.757  1.00  1.890          H  
ATOM   2391 1HG  LYS A 150     -29.437  49.635 -29.988  1.00  1.890          H  
ATOM   2392 2HG  LYS A 150     -30.671  49.596 -31.257  1.00  1.890          H  
ATOM   2393 1HD  LYS A 150     -32.291  48.598 -29.679  1.00  1.890          H  
ATOM   2394 2HD  LYS A 150     -31.073  48.654 -28.396  1.00  1.890          H  
ATOM   2395 1HE  LYS A 150     -30.972  51.111 -28.577  1.00  1.890          H  
ATOM   2396 2HE  LYS A 150     -32.163  51.071 -29.890  1.00  1.890          H  
ATOM   2397 1HZ  LYS A 150     -33.179  51.586 -27.786  1.00  1.890          H  
ATOM   2398 2HZ  LYS A 150     -33.747  50.140 -28.340  1.00  1.890          H  
ATOM   2399 3HZ  LYS A 150     -32.638  50.178 -27.119  1.00  1.890          H  
ATOM   2400  N   SER A 151     -27.413  45.688 -32.607  1.00  0.880          N  
ATOM   2401  CA  SER A 151     -27.053  44.264 -32.635  1.00  0.710          C  
ATOM   2402  C   SER A 151     -25.631  43.986 -33.059  1.00  0.670          C  
ATOM   2403  O   SER A 151     -24.973  44.812 -33.693  1.00  0.890          O  
ATOM   2404  CB  SER A 151     -27.983  43.488 -33.559  1.00  1.060          C  
ATOM   2405  OG  SER A 151     -27.808  43.855 -34.902  1.00  1.060          O  
ATOM   2406  H   SER A 151     -26.980  46.411 -33.199  1.00  1.060          H  
ATOM   2407  HA  SER A 151     -27.171  43.866 -31.626  1.00  0.850          H  
ATOM   2408 1HB  SER A 151     -27.789  42.421 -33.448  1.00  1.270          H  
ATOM   2409 2HB  SER A 151     -29.018  43.663 -33.265  1.00  1.270          H  
ATOM   2410  HG  SER A 151     -28.379  43.269 -35.410  1.00  1.270          H  
ATOM   2411  N   TRP A 152     -25.157  42.789 -32.723  1.00  0.450          N  
ATOM   2412  CA  TRP A 152     -23.830  42.364 -33.136  1.00  0.400          C  
ATOM   2413  C   TRP A 152     -23.942  41.189 -34.097  1.00  0.440          C  
ATOM   2414  O   TRP A 152     -24.789  40.311 -33.917  1.00  0.470          O  
ATOM   2415  CB  TRP A 152     -23.014  41.944 -31.920  1.00  0.580          C  
ATOM   2416  CG  TRP A 152     -22.620  43.046 -30.957  1.00  0.580          C  
ATOM   2417  CD1 TRP A 152     -23.371  43.518 -29.924  1.00  0.580          C  
ATOM   2418  CD2 TRP A 152     -21.357  43.784 -30.900  1.00  0.580          C  
ATOM   2419  NE1 TRP A 152     -22.673  44.480 -29.226  1.00  0.580          N  
ATOM   2420  CE2 TRP A 152     -21.438  44.647 -29.808  1.00  0.580          C  
ATOM   2421  CE3 TRP A 152     -20.186  43.778 -31.673  1.00  0.580          C  
ATOM   2422  CZ2 TRP A 152     -20.386  45.490 -29.460  1.00  0.580          C  
ATOM   2423  CZ3 TRP A 152     -19.144  44.614 -31.338  1.00  0.580          C  
ATOM   2424  CH2 TRP A 152     -19.231  45.449 -30.255  1.00  0.580          C  
ATOM   2425  H   TRP A 152     -25.733  42.154 -32.185  1.00  0.540          H  
ATOM   2426  HA  TRP A 152     -23.330  43.184 -33.639  1.00  0.480          H  
ATOM   2427 1HB  TRP A 152     -23.576  41.200 -31.353  1.00  0.700          H  
ATOM   2428 2HB  TRP A 152     -22.125  41.461 -32.244  1.00  0.700          H  
ATOM   2429  HD1 TRP A 152     -24.375  43.176 -29.679  1.00  0.700          H  
ATOM   2430  HE1 TRP A 152     -23.014  44.985 -28.416  1.00  0.700          H  
ATOM   2431  HE3 TRP A 152     -20.096  43.158 -32.517  1.00  0.700          H  
ATOM   2432  HZ2 TRP A 152     -20.446  46.167 -28.607  1.00  0.700          H  
ATOM   2433  HZ3 TRP A 152     -18.250  44.594 -31.969  1.00  0.700          H  
ATOM   2434  HH2 TRP A 152     -18.392  46.101 -30.018  1.00  0.700          H  
ATOM   2435  N   MET A 153     -23.073  41.158 -35.105  1.00  0.450          N  
ATOM   2436  CA  MET A 153     -23.061  40.049 -36.060  1.00  0.520          C  
ATOM   2437  C   MET A 153     -21.655  39.605 -36.413  1.00  0.390          C  
ATOM   2438  O   MET A 153     -20.737  40.424 -36.514  1.00  0.350          O  
ATOM   2439  CB  MET A 153     -23.780  40.439 -37.348  1.00  0.700          C  
ATOM   2440  CG  MET A 153     -25.263  40.778 -37.192  1.00  0.700          C  
ATOM   2441  SD  MET A 153     -26.068  41.206 -38.757  1.00  0.700          S  
ATOM   2442  CE  MET A 153     -26.197  39.616 -39.588  1.00  0.700          C  
ATOM   2443  H   MET A 153     -22.426  41.948 -35.209  1.00  0.540          H  
ATOM   2444  HA  MET A 153     -23.572  39.198 -35.612  1.00  0.620          H  
ATOM   2445 1HB  MET A 153     -23.286  41.308 -37.774  1.00  0.840          H  
ATOM   2446 2HB  MET A 153     -23.674  39.628 -38.063  1.00  0.840          H  
ATOM   2447 1HG  MET A 153     -25.786  39.936 -36.742  1.00  0.840          H  
ATOM   2448 2HG  MET A 153     -25.366  41.630 -36.521  1.00  0.840          H  
ATOM   2449 1HE  MET A 153     -26.686  39.753 -40.554  1.00  0.840          H  
ATOM   2450 2HE  MET A 153     -25.207  39.194 -39.747  1.00  0.840          H  
ATOM   2451 3HE  MET A 153     -26.791  38.934 -38.979  1.00  0.840          H  
ATOM   2452  N   GLU A 154     -21.480  38.308 -36.646  1.00  0.440          N  
ATOM   2453  CA  GLU A 154     -20.172  37.816 -37.048  1.00  0.340          C  
ATOM   2454  C   GLU A 154     -19.991  38.103 -38.519  1.00  0.320          C  
ATOM   2455  O   GLU A 154     -20.875  37.804 -39.325  1.00  0.360          O  
ATOM   2456  CB  GLU A 154     -20.017  36.319 -36.765  1.00  0.520          C  
ATOM   2457  CG  GLU A 154     -18.616  35.751 -37.119  1.00  0.520          C  
ATOM   2458  CD  GLU A 154     -18.466  34.294 -36.811  1.00  0.520          C  
ATOM   2459  OE1 GLU A 154     -19.340  33.761 -36.196  1.00  0.520          O  
ATOM   2460  OE2 GLU A 154     -17.489  33.710 -37.202  1.00  0.520          O  
ATOM   2461  H   GLU A 154     -22.261  37.665 -36.591  1.00  0.530          H  
ATOM   2462  HA  GLU A 154     -19.400  38.347 -36.503  1.00  0.410          H  
ATOM   2463 1HB  GLU A 154     -20.195  36.133 -35.704  1.00  0.620          H  
ATOM   2464 2HB  GLU A 154     -20.764  35.759 -37.328  1.00  0.620          H  
ATOM   2465 1HG  GLU A 154     -18.428  35.898 -38.184  1.00  0.620          H  
ATOM   2466 2HG  GLU A 154     -17.860  36.317 -36.568  1.00  0.620          H  
ATOM   2467  N   SER A 155     -18.866  38.708 -38.869  1.00  0.270          N  
ATOM   2468  CA  SER A 155     -18.615  39.028 -40.268  1.00  0.250          C  
ATOM   2469  C   SER A 155     -17.213  38.678 -40.740  1.00  0.320          C  
ATOM   2470  O   SER A 155     -16.944  38.650 -41.946  1.00  0.340          O  
ATOM   2471  CB  SER A 155     -18.865  40.501 -40.506  1.00  0.360          C  
ATOM   2472  OG  SER A 155     -17.968  41.290 -39.773  1.00  0.360          O  
ATOM   2473  H   SER A 155     -18.184  38.938 -38.144  1.00  0.320          H  
ATOM   2474  HA  SER A 155     -19.317  38.459 -40.875  1.00  0.300          H  
ATOM   2475 1HB  SER A 155     -18.763  40.718 -41.568  1.00  0.430          H  
ATOM   2476 2HB  SER A 155     -19.887  40.745 -40.217  1.00  0.430          H  
ATOM   2477  HG  SER A 155     -18.138  42.195 -40.041  1.00  0.430          H  
ATOM   2478  N   GLU A 156     -16.312  38.375 -39.812  1.00  0.380          N  
ATOM   2479  CA  GLU A 156     -14.934  38.180 -40.196  1.00  0.490          C  
ATOM   2480  C   GLU A 156     -14.328  36.880 -39.681  1.00  0.520          C  
ATOM   2481  O   GLU A 156     -14.380  36.556 -38.491  1.00  0.520          O  
ATOM   2482  CB  GLU A 156     -14.179  39.405 -39.672  1.00  0.640          C  
ATOM   2483  CG  GLU A 156     -12.727  39.542 -39.968  1.00  0.640          C  
ATOM   2484  CD  GLU A 156     -12.229  40.867 -39.415  1.00  0.640          C  
ATOM   2485  OE1 GLU A 156     -12.999  41.527 -38.756  1.00  0.640          O  
ATOM   2486  OE2 GLU A 156     -11.121  41.249 -39.699  1.00  0.640          O  
ATOM   2487  H   GLU A 156     -16.549  38.390 -38.823  1.00  0.460          H  
ATOM   2488  HA  GLU A 156     -14.874  38.167 -41.282  1.00  0.590          H  
ATOM   2489 1HB  GLU A 156     -14.668  40.299 -40.060  1.00  0.770          H  
ATOM   2490 2HB  GLU A 156     -14.288  39.438 -38.601  1.00  0.770          H  
ATOM   2491 1HG  GLU A 156     -12.177  38.724 -39.494  1.00  0.770          H  
ATOM   2492 2HG  GLU A 156     -12.564  39.496 -41.044  1.00  0.770          H  
ATOM   2493  N   PHE A 157     -13.695  36.157 -40.594  1.00  0.540          N  
ATOM   2494  CA  PHE A 157     -12.968  34.942 -40.250  1.00  0.540          C  
ATOM   2495  C   PHE A 157     -11.645  34.973 -40.972  1.00  0.580          C  
ATOM   2496  O   PHE A 157     -11.590  34.799 -42.192  1.00  0.660          O  
ATOM   2497  CB  PHE A 157     -13.744  33.687 -40.652  1.00  0.760          C  
ATOM   2498  CG  PHE A 157     -13.068  32.392 -40.248  1.00  0.760          C  
ATOM   2499  CD1 PHE A 157     -13.143  31.919 -38.952  1.00  0.760          C  
ATOM   2500  CD2 PHE A 157     -12.349  31.654 -41.180  1.00  0.760          C  
ATOM   2501  CE1 PHE A 157     -12.524  30.740 -38.595  1.00  0.760          C  
ATOM   2502  CE2 PHE A 157     -11.731  30.477 -40.827  1.00  0.760          C  
ATOM   2503  CZ  PHE A 157     -11.821  30.016 -39.529  1.00  0.760          C  
ATOM   2504  H   PHE A 157     -13.719  36.479 -41.555  1.00  0.650          H  
ATOM   2505  HA  PHE A 157     -12.774  34.922 -39.177  1.00  0.650          H  
ATOM   2506 1HB  PHE A 157     -14.732  33.711 -40.189  1.00  0.910          H  
ATOM   2507 2HB  PHE A 157     -13.889  33.676 -41.731  1.00  0.910          H  
ATOM   2508  HD1 PHE A 157     -13.702  32.492 -38.215  1.00  0.910          H  
ATOM   2509  HD2 PHE A 157     -12.277  32.021 -42.211  1.00  0.910          H  
ATOM   2510  HE1 PHE A 157     -12.586  30.385 -37.578  1.00  0.910          H  
ATOM   2511  HE2 PHE A 157     -11.176  29.916 -41.574  1.00  0.910          H  
ATOM   2512  HZ  PHE A 157     -11.332  29.085 -39.242  1.00  0.910          H  
ATOM   2513  N   ARG A 158     -10.582  35.231 -40.222  1.00  0.550          N  
ATOM   2514  CA  ARG A 158      -9.251  35.352 -40.774  1.00  0.630          C  
ATOM   2515  C   ARG A 158      -8.323  34.487 -39.960  1.00  0.620          C  
ATOM   2516  O   ARG A 158      -7.535  34.987 -39.163  1.00  0.660          O  
ATOM   2517  CB  ARG A 158      -8.760  36.788 -40.719  1.00  0.850          C  
ATOM   2518  CG  ARG A 158      -9.548  37.782 -41.550  1.00  0.850          C  
ATOM   2519  CD  ARG A 158      -8.965  39.143 -41.436  1.00  0.850          C  
ATOM   2520  NE  ARG A 158      -9.782  40.165 -42.047  1.00  0.850          N  
ATOM   2521  CZ  ARG A 158      -9.790  40.525 -43.359  1.00  0.850          C  
ATOM   2522  NH1 ARG A 158      -9.014  39.922 -44.231  1.00  0.850          N  
ATOM   2523  NH2 ARG A 158     -10.592  41.495 -43.766  1.00  0.850          N  
ATOM   2524  H   ARG A 158     -10.674  35.349 -39.208  1.00  0.660          H  
ATOM   2525  HA  ARG A 158      -9.249  35.005 -41.807  1.00  0.760          H  
ATOM   2526 1HB  ARG A 158      -8.780  37.137 -39.682  1.00  1.020          H  
ATOM   2527 2HB  ARG A 158      -7.732  36.824 -41.054  1.00  1.020          H  
ATOM   2528 1HG  ARG A 158      -9.531  37.471 -42.594  1.00  1.020          H  
ATOM   2529 2HG  ARG A 158     -10.573  37.816 -41.198  1.00  1.020          H  
ATOM   2530 1HD  ARG A 158      -8.891  39.377 -40.392  1.00  1.020          H  
ATOM   2531 2HD  ARG A 158      -7.988  39.184 -41.871  1.00  1.020          H  
ATOM   2532  HE  ARG A 158     -10.398  40.667 -41.394  1.00  1.020          H  
ATOM   2533 1HH1 ARG A 158      -8.406  39.173 -43.932  1.00  1.020          H  
ATOM   2534 2HH1 ARG A 158      -9.029  40.202 -45.232  1.00  1.020          H  
ATOM   2535 1HH2 ARG A 158     -11.196  41.967 -43.105  1.00  1.020          H  
ATOM   2536 2HH2 ARG A 158     -10.604  41.764 -44.742  1.00  1.020          H  
ATOM   2537  N   VAL A 159      -8.449  33.187 -40.111  1.00  0.600          N  
ATOM   2538  CA  VAL A 159      -7.654  32.256 -39.331  1.00  0.670          C  
ATOM   2539  C   VAL A 159      -6.600  31.631 -40.211  1.00  0.670          C  
ATOM   2540  O   VAL A 159      -5.425  31.558 -39.833  1.00  0.890          O  
ATOM   2541  CB  VAL A 159      -8.549  31.216 -38.642  1.00  0.910          C  
ATOM   2542  CG1 VAL A 159      -7.717  30.146 -37.920  1.00  0.910          C  
ATOM   2543  CG2 VAL A 159      -9.441  31.974 -37.616  1.00  0.910          C  
ATOM   2544  H   VAL A 159      -9.115  32.841 -40.789  1.00  0.720          H  
ATOM   2545  HA  VAL A 159      -7.153  32.812 -38.549  1.00  0.800          H  
ATOM   2546  HB  VAL A 159      -9.153  30.717 -39.379  1.00  1.090          H  
ATOM   2547 1HG1 VAL A 159      -8.386  29.440 -37.440  1.00  1.090          H  
ATOM   2548 2HG1 VAL A 159      -7.089  29.614 -38.629  1.00  1.090          H  
ATOM   2549 3HG1 VAL A 159      -7.092  30.608 -37.173  1.00  1.090          H  
ATOM   2550 1HG2 VAL A 159     -10.096  31.276 -37.104  1.00  1.090          H  
ATOM   2551 2HG2 VAL A 159      -8.810  32.476 -36.883  1.00  1.090          H  
ATOM   2552 3HG2 VAL A 159     -10.046  32.721 -38.134  1.00  1.090          H  
ATOM   2553  N   TYR A 160      -7.031  31.155 -41.360  1.00  0.620          N  
ATOM   2554  CA  TYR A 160      -6.143  30.511 -42.289  1.00  0.620          C  
ATOM   2555  C   TYR A 160      -6.519  30.966 -43.682  1.00  0.630          C  
ATOM   2556  O   TYR A 160      -7.654  31.380 -43.918  1.00  0.710          O  
ATOM   2557  CB  TYR A 160      -6.218  28.994 -42.107  1.00  0.870          C  
ATOM   2558  CG  TYR A 160      -7.506  28.345 -42.455  1.00  0.870          C  
ATOM   2559  CD1 TYR A 160      -7.685  27.852 -43.713  1.00  0.870          C  
ATOM   2560  CD2 TYR A 160      -8.495  28.211 -41.517  1.00  0.870          C  
ATOM   2561  CE1 TYR A 160      -8.830  27.204 -44.055  1.00  0.870          C  
ATOM   2562  CE2 TYR A 160      -9.657  27.564 -41.857  1.00  0.870          C  
ATOM   2563  CZ  TYR A 160      -9.819  27.052 -43.106  1.00  0.870          C  
ATOM   2564  OH  TYR A 160     -10.971  26.381 -43.421  1.00  0.870          O  
ATOM   2565  H   TYR A 160      -8.003  31.250 -41.605  1.00  0.740          H  
ATOM   2566  HA  TYR A 160      -5.123  30.844 -42.108  1.00  0.740          H  
ATOM   2567 1HB  TYR A 160      -5.442  28.507 -42.680  1.00  1.040          H  
ATOM   2568 2HB  TYR A 160      -6.027  28.774 -41.079  1.00  1.040          H  
ATOM   2569  HD1 TYR A 160      -6.907  27.967 -44.429  1.00  1.040          H  
ATOM   2570  HD2 TYR A 160      -8.358  28.603 -40.513  1.00  1.040          H  
ATOM   2571  HE1 TYR A 160      -8.953  26.801 -45.061  1.00  1.040          H  
ATOM   2572  HE2 TYR A 160     -10.450  27.442 -41.126  1.00  1.040          H  
ATOM   2573  HH  TYR A 160     -11.571  26.398 -42.669  1.00  1.040          H  
ATOM   2574  N   SER A 161      -5.557  30.884 -44.594  1.00  0.590          N  
ATOM   2575  CA  SER A 161      -5.709  31.299 -45.986  1.00  0.650          C  
ATOM   2576  C   SER A 161      -6.100  30.180 -46.924  1.00  0.680          C  
ATOM   2577  O   SER A 161      -6.638  30.421 -48.004  1.00  0.860          O  
ATOM   2578  CB  SER A 161      -4.397  31.878 -46.470  1.00  0.890          C  
ATOM   2579  OG  SER A 161      -4.075  33.023 -45.752  1.00  0.890          O  
ATOM   2580  H   SER A 161      -4.662  30.511 -44.297  1.00  0.710          H  
ATOM   2581  HA  SER A 161      -6.482  32.071 -46.033  1.00  0.780          H  
ATOM   2582 1HB  SER A 161      -3.611  31.133 -46.347  1.00  1.060          H  
ATOM   2583 2HB  SER A 161      -4.468  32.116 -47.530  1.00  1.060          H  
ATOM   2584  HG  SER A 161      -4.678  33.707 -46.107  1.00  1.060          H  
ATOM   2585  N   SER A 162      -5.779  28.954 -46.549  1.00  0.560          N  
ATOM   2586  CA  SER A 162      -6.104  27.827 -47.426  1.00  0.550          C  
ATOM   2587  C   SER A 162      -6.084  26.481 -46.721  1.00  0.490          C  
ATOM   2588  O   SER A 162      -5.579  26.344 -45.604  1.00  0.460          O  
ATOM   2589  CB  SER A 162      -5.141  27.755 -48.603  1.00  0.770          C  
ATOM   2590  OG  SER A 162      -3.860  27.382 -48.181  1.00  0.770          O  
ATOM   2591  H   SER A 162      -5.279  28.836 -45.665  1.00  0.670          H  
ATOM   2592  HA  SER A 162      -7.115  27.985 -47.815  1.00  0.660          H  
ATOM   2593 1HB  SER A 162      -5.510  27.034 -49.331  1.00  0.930          H  
ATOM   2594 2HB  SER A 162      -5.095  28.721 -49.103  1.00  0.930          H  
ATOM   2595  HG  SER A 162      -3.316  27.361 -48.972  1.00  0.930          H  
ATOM   2596  N   ALA A 163      -6.609  25.469 -47.410  1.00  0.540          N  
ATOM   2597  CA  ALA A 163      -6.544  24.074 -46.971  1.00  0.530          C  
ATOM   2598  C   ALA A 163      -6.489  23.221 -48.223  1.00  0.590          C  
ATOM   2599  O   ALA A 163      -7.315  23.393 -49.118  1.00  0.540          O  
ATOM   2600  CB  ALA A 163      -7.726  23.691 -46.105  1.00  0.750          C  
ATOM   2601  H   ALA A 163      -7.012  25.679 -48.314  1.00  0.650          H  
ATOM   2602  HA  ALA A 163      -5.628  23.929 -46.413  1.00  0.640          H  
ATOM   2603 1HB  ALA A 163      -7.632  22.655 -45.804  1.00  0.900          H  
ATOM   2604 2HB  ALA A 163      -7.748  24.312 -45.248  1.00  0.900          H  
ATOM   2605 3HB  ALA A 163      -8.638  23.816 -46.651  1.00  0.900          H  
ATOM   2606  N   ASN A 164      -5.521  22.306 -48.300  1.00  0.750          N  
ATOM   2607  CA  ASN A 164      -5.377  21.520 -49.531  1.00  0.900          C  
ATOM   2608  C   ASN A 164      -5.690  20.030 -49.463  1.00  0.810          C  
ATOM   2609  O   ASN A 164      -6.202  19.448 -50.423  1.00  1.690          O  
ATOM   2610  CB  ASN A 164      -3.966  21.686 -50.045  1.00  1.200          C  
ATOM   2611  CG  ASN A 164      -3.662  23.101 -50.423  1.00  1.200          C  
ATOM   2612  OD1 ASN A 164      -4.226  23.655 -51.375  1.00  1.200          O  
ATOM   2613  ND2 ASN A 164      -2.764  23.708 -49.690  1.00  1.200          N  
ATOM   2614  H   ASN A 164      -4.861  22.225 -47.520  1.00  0.900          H  
ATOM   2615  HA  ASN A 164      -6.057  21.940 -50.272  1.00  1.080          H  
ATOM   2616 1HB  ASN A 164      -3.260  21.364 -49.276  1.00  1.440          H  
ATOM   2617 2HB  ASN A 164      -3.818  21.043 -50.912  1.00  1.440          H  
ATOM   2618 1HD2 ASN A 164      -2.513  24.653 -49.890  1.00  1.440          H  
ATOM   2619 2HD2 ASN A 164      -2.323  23.225 -48.932  1.00  1.440          H  
ATOM   2620  N   ASN A 165      -5.369  19.401 -48.362  1.00  0.740          N  
ATOM   2621  CA  ASN A 165      -5.531  17.963 -48.260  1.00  0.520          C  
ATOM   2622  C   ASN A 165      -6.204  17.617 -46.962  1.00  0.540          C  
ATOM   2623  O   ASN A 165      -5.556  17.547 -45.913  1.00  0.790          O  
ATOM   2624  CB  ASN A 165      -4.206  17.244 -48.400  1.00  0.820          C  
ATOM   2625  CG  ASN A 165      -3.572  17.425 -49.750  1.00  0.820          C  
ATOM   2626  OD1 ASN A 165      -4.103  16.941 -50.758  1.00  0.820          O  
ATOM   2627  ND2 ASN A 165      -2.443  18.084 -49.803  1.00  0.820          N  
ATOM   2628  H   ASN A 165      -4.985  19.933 -47.600  1.00  0.890          H  
ATOM   2629  HA  ASN A 165      -6.191  17.621 -49.060  1.00  0.620          H  
ATOM   2630 1HB  ASN A 165      -3.511  17.583 -47.633  1.00  0.980          H  
ATOM   2631 2HB  ASN A 165      -4.380  16.190 -48.251  1.00  0.980          H  
ATOM   2632 1HD2 ASN A 165      -1.983  18.214 -50.678  1.00  0.980          H  
ATOM   2633 2HD2 ASN A 165      -2.001  18.442 -48.956  1.00  0.980          H  
ATOM   2634  N   CYS A 166      -7.522  17.490 -47.025  1.00  0.380          N  
ATOM   2635  CA  CYS A 166      -8.326  17.254 -45.839  1.00  0.430          C  
ATOM   2636  C   CYS A 166      -8.686  15.790 -45.692  1.00  0.530          C  
ATOM   2637  O   CYS A 166      -8.974  15.116 -46.685  1.00  0.630          O  
ATOM   2638  CB  CYS A 166      -9.582  18.108 -45.895  1.00  0.580          C  
ATOM   2639  SG  CYS A 166      -9.232  19.883 -45.870  1.00  0.580          S  
ATOM   2640  H   CYS A 166      -7.978  17.563 -47.926  1.00  0.460          H  
ATOM   2641  HA  CYS A 166      -7.754  17.541 -44.971  1.00  0.520          H  
ATOM   2642 1HB  CYS A 166     -10.142  17.880 -46.799  1.00  0.700          H  
ATOM   2643 2HB  CYS A 166     -10.217  17.873 -45.037  1.00  0.700          H  
ATOM   2644  N   THR A 167      -8.674  15.306 -44.447  1.00  0.550          N  
ATOM   2645  CA  THR A 167      -9.008  13.910 -44.133  1.00  0.730          C  
ATOM   2646  C   THR A 167     -10.149  13.694 -43.125  1.00  0.860          C  
ATOM   2647  O   THR A 167     -10.722  12.601 -43.052  1.00  1.820          O  
ATOM   2648  CB  THR A 167      -7.751  13.174 -43.644  1.00  0.950          C  
ATOM   2649  OG1 THR A 167      -7.240  13.840 -42.474  1.00  0.950          O  
ATOM   2650  CG2 THR A 167      -6.699  13.162 -44.763  1.00  0.950          C  
ATOM   2651  H   THR A 167      -8.406  15.949 -43.699  1.00  0.660          H  
ATOM   2652  HA  THR A 167      -9.315  13.435 -45.065  1.00  0.880          H  
ATOM   2653  HB  THR A 167      -8.006  12.152 -43.376  1.00  1.140          H  
ATOM   2654  HG1 THR A 167      -6.622  13.259 -42.016  1.00  1.140          H  
ATOM   2655 1HG2 THR A 167      -5.804  12.649 -44.421  1.00  1.140          H  
ATOM   2656 2HG2 THR A 167      -7.111  12.648 -45.627  1.00  1.140          H  
ATOM   2657 3HG2 THR A 167      -6.451  14.167 -45.050  1.00  1.140          H  
ATOM   2658  N   PHE A 168     -10.499  14.719 -42.365  1.00  0.680          N  
ATOM   2659  CA  PHE A 168     -11.574  14.599 -41.368  1.00  0.560          C  
ATOM   2660  C   PHE A 168     -12.477  15.787 -41.428  1.00  0.570          C  
ATOM   2661  O   PHE A 168     -11.995  16.915 -41.414  1.00  1.050          O  
ATOM   2662  CB  PHE A 168     -11.069  14.547 -39.936  1.00  0.830          C  
ATOM   2663  CG  PHE A 168     -12.208  14.569 -38.943  1.00  0.830          C  
ATOM   2664  CD1 PHE A 168     -12.886  13.415 -38.597  1.00  0.830          C  
ATOM   2665  CD2 PHE A 168     -12.626  15.776 -38.367  1.00  0.830          C  
ATOM   2666  CE1 PHE A 168     -13.925  13.451 -37.703  1.00  0.830          C  
ATOM   2667  CE2 PHE A 168     -13.672  15.797 -37.481  1.00  0.830          C  
ATOM   2668  CZ  PHE A 168     -14.314  14.639 -37.147  1.00  0.830          C  
ATOM   2669  H   PHE A 168      -9.961  15.582 -42.468  1.00  0.820          H  
ATOM   2670  HA  PHE A 168     -12.165  13.707 -41.582  1.00  0.670          H  
ATOM   2671 1HB  PHE A 168     -10.481  13.654 -39.780  1.00  1.000          H  
ATOM   2672 2HB  PHE A 168     -10.445  15.399 -39.739  1.00  1.000          H  
ATOM   2673  HD1 PHE A 168     -12.593  12.477 -39.034  1.00  1.000          H  
ATOM   2674  HD2 PHE A 168     -12.119  16.709 -38.632  1.00  1.000          H  
ATOM   2675  HE1 PHE A 168     -14.446  12.533 -37.439  1.00  1.000          H  
ATOM   2676  HE2 PHE A 168     -13.998  16.723 -37.047  1.00  1.000          H  
ATOM   2677  HZ  PHE A 168     -15.141  14.664 -36.442  1.00  1.000          H  
ATOM   2678  N   GLU A 169     -13.784  15.557 -41.429  1.00  0.420          N  
ATOM   2679  CA  GLU A 169     -14.720  16.664 -41.392  1.00  0.410          C  
ATOM   2680  C   GLU A 169     -15.980  16.329 -40.612  1.00  0.390          C  
ATOM   2681  O   GLU A 169     -16.614  15.293 -40.826  1.00  0.560          O  
ATOM   2682  CB  GLU A 169     -15.091  17.115 -42.812  1.00  0.580          C  
ATOM   2683  CG  GLU A 169     -16.086  18.301 -42.879  1.00  0.580          C  
ATOM   2684  CD  GLU A 169     -16.325  18.798 -44.274  1.00  0.580          C  
ATOM   2685  OE1 GLU A 169     -15.369  18.963 -45.000  1.00  0.580          O  
ATOM   2686  OE2 GLU A 169     -17.463  18.983 -44.630  1.00  0.580          O  
ATOM   2687  H   GLU A 169     -14.132  14.609 -41.442  1.00  0.500          H  
ATOM   2688  HA  GLU A 169     -14.238  17.499 -40.892  1.00  0.490          H  
ATOM   2689 1HB  GLU A 169     -14.185  17.416 -43.339  1.00  0.690          H  
ATOM   2690 2HB  GLU A 169     -15.527  16.281 -43.358  1.00  0.690          H  
ATOM   2691 1HG  GLU A 169     -17.044  17.981 -42.468  1.00  0.690          H  
ATOM   2692 2HG  GLU A 169     -15.721  19.118 -42.261  1.00  0.690          H  
ATOM   2693  N   TYR A 170     -16.359  17.261 -39.748  1.00  0.350          N  
ATOM   2694  CA  TYR A 170     -17.567  17.208 -38.938  1.00  0.450          C  
ATOM   2695  C   TYR A 170     -18.230  18.565 -38.774  1.00  0.440          C  
ATOM   2696  O   TYR A 170     -17.559  19.578 -38.555  1.00  0.710          O  
ATOM   2697  CB  TYR A 170     -17.241  16.667 -37.552  1.00  0.590          C  
ATOM   2698  CG  TYR A 170     -18.364  16.817 -36.568  1.00  0.590          C  
ATOM   2699  CD1 TYR A 170     -19.397  15.909 -36.535  1.00  0.590          C  
ATOM   2700  CD2 TYR A 170     -18.358  17.908 -35.694  1.00  0.590          C  
ATOM   2701  CE1 TYR A 170     -20.423  16.077 -35.634  1.00  0.590          C  
ATOM   2702  CE2 TYR A 170     -19.383  18.075 -34.796  1.00  0.590          C  
ATOM   2703  CZ  TYR A 170     -20.414  17.159 -34.763  1.00  0.590          C  
ATOM   2704  OH  TYR A 170     -21.446  17.306 -33.869  1.00  0.590          O  
ATOM   2705  H   TYR A 170     -15.717  18.046 -39.614  1.00  0.420          H  
ATOM   2706  HA  TYR A 170     -18.281  16.547 -39.429  1.00  0.540          H  
ATOM   2707 1HB  TYR A 170     -17.005  15.610 -37.634  1.00  0.710          H  
ATOM   2708 2HB  TYR A 170     -16.374  17.172 -37.160  1.00  0.710          H  
ATOM   2709  HD1 TYR A 170     -19.403  15.062 -37.220  1.00  0.710          H  
ATOM   2710  HD2 TYR A 170     -17.543  18.632 -35.729  1.00  0.710          H  
ATOM   2711  HE1 TYR A 170     -21.242  15.361 -35.604  1.00  0.710          H  
ATOM   2712  HE2 TYR A 170     -19.380  18.926 -34.117  1.00  0.710          H  
ATOM   2713  HH  TYR A 170     -21.317  18.109 -33.362  1.00  0.710          H  
ATOM   2714  N   VAL A 171     -19.556  18.601 -38.871  1.00  0.240          N  
ATOM   2715  CA  VAL A 171     -20.270  19.840 -38.598  1.00  0.180          C  
ATOM   2716  C   VAL A 171     -21.389  19.582 -37.583  1.00  0.220          C  
ATOM   2717  O   VAL A 171     -22.121  18.597 -37.705  1.00  0.300          O  
ATOM   2718  CB  VAL A 171     -20.804  20.441 -39.922  1.00  0.280          C  
ATOM   2719  CG1 VAL A 171     -19.616  20.771 -40.837  1.00  0.280          C  
ATOM   2720  CG2 VAL A 171     -21.747  19.463 -40.637  1.00  0.280          C  
ATOM   2721  H   VAL A 171     -20.071  17.757 -39.087  1.00  0.290          H  
ATOM   2722  HA  VAL A 171     -19.580  20.559 -38.156  1.00  0.220          H  
ATOM   2723  HB  VAL A 171     -21.332  21.371 -39.701  1.00  0.330          H  
ATOM   2724 1HG1 VAL A 171     -19.968  21.203 -41.742  1.00  0.330          H  
ATOM   2725 2HG1 VAL A 171     -18.959  21.460 -40.339  1.00  0.330          H  
ATOM   2726 3HG1 VAL A 171     -19.064  19.869 -41.080  1.00  0.330          H  
ATOM   2727 1HG2 VAL A 171     -22.099  19.912 -41.559  1.00  0.330          H  
ATOM   2728 2HG2 VAL A 171     -21.217  18.545 -40.868  1.00  0.330          H  
ATOM   2729 3HG2 VAL A 171     -22.605  19.238 -40.010  1.00  0.330          H  
ATOM   2730  N   SER A 172     -21.530  20.469 -36.594  1.00  0.220          N  
ATOM   2731  CA  SER A 172     -22.588  20.328 -35.591  1.00  0.270          C  
ATOM   2732  C   SER A 172     -23.903  20.877 -36.093  1.00  0.280          C  
ATOM   2733  O   SER A 172     -23.989  21.512 -37.149  1.00  0.270          O  
ATOM   2734  CB  SER A 172     -22.304  21.066 -34.297  1.00  0.360          C  
ATOM   2735  OG  SER A 172     -22.494  22.453 -34.451  1.00  0.360          O  
ATOM   2736  H   SER A 172     -20.864  21.246 -36.523  1.00  0.260          H  
ATOM   2737  HA  SER A 172     -22.724  19.267 -35.373  1.00  0.320          H  
ATOM   2738 1HB  SER A 172     -22.952  20.691 -33.507  1.00  0.430          H  
ATOM   2739 2HB  SER A 172     -21.281  20.869 -34.000  1.00  0.430          H  
ATOM   2740  HG  SER A 172     -23.498  22.619 -34.448  1.00  0.430          H  
ATOM   2741  N   GLN A 173     -24.936  20.657 -35.298  1.00  0.320          N  
ATOM   2742  CA  GLN A 173     -26.241  21.209 -35.567  1.00  0.320          C  
ATOM   2743  C   GLN A 173     -26.128  22.730 -35.384  1.00  0.280          C  
ATOM   2744  O   GLN A 173     -25.189  23.184 -34.710  1.00  0.280          O  
ATOM   2745  CB  GLN A 173     -27.261  20.606 -34.584  1.00  0.450          C  
ATOM   2746  CG  GLN A 173     -27.476  19.107 -34.746  1.00  0.450          C  
ATOM   2747  CD  GLN A 173     -26.479  18.283 -33.936  1.00  0.450          C  
ATOM   2748  OE1 GLN A 173     -25.422  18.790 -33.523  1.00  0.450          O  
ATOM   2749  NE2 GLN A 173     -26.800  17.020 -33.711  1.00  0.450          N  
ATOM   2750  H   GLN A 173     -24.804  20.086 -34.463  1.00  0.380          H  
ATOM   2751  HA  GLN A 173     -26.510  20.964 -36.590  1.00  0.380          H  
ATOM   2752 1HB  GLN A 173     -26.913  20.777 -33.565  1.00  0.540          H  
ATOM   2753 2HB  GLN A 173     -28.223  21.098 -34.667  1.00  0.540          H  
ATOM   2754 1HG  GLN A 173     -28.482  18.853 -34.412  1.00  0.540          H  
ATOM   2755 2HG  GLN A 173     -27.355  18.849 -35.798  1.00  0.540          H  
ATOM   2756 1HE2 GLN A 173     -26.181  16.431 -33.187  1.00  0.540          H  
ATOM   2757 2HE2 GLN A 173     -27.660  16.649 -34.063  1.00  0.540          H  
ATOM   2758  N   PRO A 174     -26.978  23.533 -36.064  1.00  0.270          N  
ATOM   2759  CA  PRO A 174     -27.056  24.985 -35.973  1.00  0.250          C  
ATOM   2760  C   PRO A 174     -27.621  25.481 -34.645  1.00  0.210          C  
ATOM   2761  O   PRO A 174     -28.490  24.835 -34.055  1.00  0.200          O  
ATOM   2762  CB  PRO A 174     -28.005  25.339 -37.125  1.00  0.380          C  
ATOM   2763  CG  PRO A 174     -28.858  24.107 -37.307  1.00  0.380          C  
ATOM   2764  CD  PRO A 174     -27.934  22.950 -37.035  1.00  0.380          C  
ATOM   2765  HA  PRO A 174     -26.066  25.398 -36.152  1.00  0.300          H  
ATOM   2766 1HB  PRO A 174     -28.593  26.230 -36.858  1.00  0.450          H  
ATOM   2767 2HB  PRO A 174     -27.424  25.596 -38.023  1.00  0.450          H  
ATOM   2768 1HG  PRO A 174     -29.704  24.136 -36.600  1.00  0.450          H  
ATOM   2769 2HG  PRO A 174     -29.290  24.077 -38.306  1.00  0.450          H  
ATOM   2770 1HD  PRO A 174     -28.523  22.141 -36.611  1.00  0.450          H  
ATOM   2771 2HD  PRO A 174     -27.415  22.653 -37.962  1.00  0.450          H  
ATOM   2772  N   PHE A 175     -27.208  26.682 -34.249  1.00  0.220          N  
ATOM   2773  CA  PHE A 175     -27.725  27.350 -33.060  1.00  0.230          C  
ATOM   2774  C   PHE A 175     -27.524  28.861 -33.183  1.00  0.260          C  
ATOM   2775  O   PHE A 175     -26.837  29.337 -34.086  1.00  0.280          O  
ATOM   2776  CB  PHE A 175     -27.004  26.850 -31.804  1.00  0.320          C  
ATOM   2777  CG  PHE A 175     -25.550  27.239 -31.749  1.00  0.320          C  
ATOM   2778  CD1 PHE A 175     -25.173  28.388 -31.068  1.00  0.320          C  
ATOM   2779  CD2 PHE A 175     -24.564  26.491 -32.372  1.00  0.320          C  
ATOM   2780  CE1 PHE A 175     -23.870  28.781 -31.015  1.00  0.320          C  
ATOM   2781  CE2 PHE A 175     -23.245  26.904 -32.306  1.00  0.320          C  
ATOM   2782  CZ  PHE A 175     -22.915  28.043 -31.635  1.00  0.320          C  
ATOM   2783  H   PHE A 175     -26.451  27.126 -34.771  1.00  0.260          H  
ATOM   2784  HA  PHE A 175     -28.792  27.143 -32.974  1.00  0.280          H  
ATOM   2785 1HB  PHE A 175     -27.495  27.241 -30.917  1.00  0.380          H  
ATOM   2786 2HB  PHE A 175     -27.067  25.762 -31.763  1.00  0.380          H  
ATOM   2787  HD1 PHE A 175     -25.932  28.983 -30.566  1.00  0.380          H  
ATOM   2788  HD2 PHE A 175     -24.839  25.579 -32.919  1.00  0.380          H  
ATOM   2789  HE1 PHE A 175     -23.596  29.679 -30.475  1.00  0.380          H  
ATOM   2790  HE2 PHE A 175     -22.459  26.335 -32.784  1.00  0.380          H  
ATOM   2791  HZ  PHE A 175     -21.888  28.356 -31.597  1.00  0.380          H  
ATOM   2792  N   LEU A 176     -28.149  29.630 -32.298  1.00  0.320          N  
ATOM   2793  CA  LEU A 176     -27.936  31.073 -32.293  1.00  0.370          C  
ATOM   2794  C   LEU A 176     -26.956  31.498 -31.209  1.00  0.360          C  
ATOM   2795  O   LEU A 176     -27.184  31.244 -30.026  1.00  0.540          O  
ATOM   2796  CB  LEU A 176     -29.272  31.805 -32.090  1.00  0.500          C  
ATOM   2797  CG  LEU A 176     -29.213  33.365 -31.957  1.00  0.500          C  
ATOM   2798  CD1 LEU A 176     -28.702  33.996 -33.255  1.00  0.500          C  
ATOM   2799  CD2 LEU A 176     -30.610  33.880 -31.620  1.00  0.500          C  
ATOM   2800  H   LEU A 176     -28.744  29.211 -31.599  1.00  0.380          H  
ATOM   2801  HA  LEU A 176     -27.519  31.356 -33.257  1.00  0.440          H  
ATOM   2802 1HB  LEU A 176     -29.920  31.573 -32.932  1.00  0.600          H  
ATOM   2803 2HB  LEU A 176     -29.737  31.419 -31.185  1.00  0.600          H  
ATOM   2804  HG  LEU A 176     -28.525  33.643 -31.152  1.00  0.600          H  
ATOM   2805 1HD1 LEU A 176     -28.671  35.080 -33.136  1.00  0.600          H  
ATOM   2806 2HD1 LEU A 176     -27.701  33.643 -33.480  1.00  0.600          H  
ATOM   2807 3HD1 LEU A 176     -29.370  33.740 -34.074  1.00  0.600          H  
ATOM   2808 1HD2 LEU A 176     -30.580  34.965 -31.512  1.00  0.600          H  
ATOM   2809 2HD2 LEU A 176     -31.304  33.614 -32.418  1.00  0.600          H  
ATOM   2810 3HD2 LEU A 176     -30.945  33.432 -30.684  1.00  0.600          H  
ATOM   2811  N   MET A 177     -25.863  32.134 -31.611  1.00  0.290          N  
ATOM   2812  CA  MET A 177     -24.863  32.613 -30.665  1.00  0.300          C  
ATOM   2813  C   MET A 177     -25.304  34.021 -30.288  1.00  0.430          C  
ATOM   2814  O   MET A 177     -25.820  34.738 -31.140  1.00  0.500          O  
ATOM   2815  CB  MET A 177     -23.466  32.568 -31.285  1.00  0.420          C  
ATOM   2816  CG  MET A 177     -22.309  32.910 -30.332  1.00  0.420          C  
ATOM   2817  SD  MET A 177     -20.642  32.729 -31.083  1.00  0.420          S  
ATOM   2818  CE  MET A 177     -20.364  30.968 -31.139  1.00  0.420          C  
ATOM   2819  H   MET A 177     -25.746  32.299 -32.601  1.00  0.350          H  
ATOM   2820  HA  MET A 177     -24.881  31.997 -29.766  1.00  0.360          H  
ATOM   2821 1HB  MET A 177     -23.297  31.597 -31.718  1.00  0.500          H  
ATOM   2822 2HB  MET A 177     -23.426  33.295 -32.087  1.00  0.500          H  
ATOM   2823 1HG  MET A 177     -22.416  33.941 -29.993  1.00  0.500          H  
ATOM   2824 2HG  MET A 177     -22.361  32.265 -29.457  1.00  0.500          H  
ATOM   2825 1HE  MET A 177     -19.389  30.765 -31.580  1.00  0.500          H  
ATOM   2826 2HE  MET A 177     -20.392  30.556 -30.132  1.00  0.500          H  
ATOM   2827 3HE  MET A 177     -21.123  30.496 -31.736  1.00  0.500          H  
ATOM   2828  N   ASP A 178     -25.109  34.438 -29.044  1.00  0.610          N  
ATOM   2829  CA  ASP A 178     -25.561  35.767 -28.655  1.00  0.860          C  
ATOM   2830  C   ASP A 178     -24.713  36.889 -29.248  1.00  1.120          C  
ATOM   2831  O   ASP A 178     -25.247  37.838 -29.828  1.00  2.130          O  
ATOM   2832  CB  ASP A 178     -25.635  35.832 -27.125  1.00  1.100          C  
ATOM   2833  CG  ASP A 178     -24.335  35.376 -26.429  1.00  1.100          C  
ATOM   2834  OD1 ASP A 178     -23.411  34.945 -27.135  1.00  1.100          O  
ATOM   2835  OD2 ASP A 178     -24.280  35.433 -25.228  1.00  1.100          O  
ATOM   2836  H   ASP A 178     -24.644  33.851 -28.356  1.00  0.730          H  
ATOM   2837  HA  ASP A 178     -26.576  35.893 -29.032  1.00  1.030          H  
ATOM   2838 1HB  ASP A 178     -25.856  36.860 -26.819  1.00  1.320          H  
ATOM   2839 2HB  ASP A 178     -26.458  35.206 -26.777  1.00  1.320          H  
ATOM   2840  N   LEU A 179     -23.407  36.787 -29.096  1.00  0.350          N  
ATOM   2841  CA  LEU A 179     -22.407  37.743 -29.604  1.00  0.380          C  
ATOM   2842  C   LEU A 179     -22.481  39.151 -29.042  1.00  0.390          C  
ATOM   2843  O   LEU A 179     -21.787  40.041 -29.531  1.00  0.480          O  
ATOM   2844  CB  LEU A 179     -22.528  37.923 -31.126  1.00  0.520          C  
ATOM   2845  CG  LEU A 179     -22.408  36.713 -32.006  1.00  0.520          C  
ATOM   2846  CD1 LEU A 179     -22.633  37.158 -33.426  1.00  0.520          C  
ATOM   2847  CD2 LEU A 179     -21.039  36.115 -31.861  1.00  0.520          C  
ATOM   2848  H   LEU A 179     -23.101  35.984 -28.542  1.00  0.420          H  
ATOM   2849  HA  LEU A 179     -21.424  37.355 -29.348  1.00  0.460          H  
ATOM   2850 1HB  LEU A 179     -23.474  38.408 -31.356  1.00  0.620          H  
ATOM   2851 2HB  LEU A 179     -21.754  38.598 -31.429  1.00  0.620          H  
ATOM   2852  HG  LEU A 179     -23.172  35.977 -31.743  1.00  0.620          H  
ATOM   2853 1HD1 LEU A 179     -22.556  36.307 -34.095  1.00  0.620          H  
ATOM   2854 2HD1 LEU A 179     -23.630  37.601 -33.513  1.00  0.620          H  
ATOM   2855 3HD1 LEU A 179     -21.887  37.896 -33.693  1.00  0.620          H  
ATOM   2856 1HD2 LEU A 179     -20.945  35.279 -32.504  1.00  0.620          H  
ATOM   2857 2HD2 LEU A 179     -20.306  36.849 -32.132  1.00  0.620          H  
ATOM   2858 3HD2 LEU A 179     -20.869  35.796 -30.842  1.00  0.620          H  
ATOM   2859  N   GLU A 180     -23.266  39.359 -28.009  1.00  0.320          N  
ATOM   2860  CA  GLU A 180     -23.355  40.668 -27.405  1.00  0.300          C  
ATOM   2861  C   GLU A 180     -22.215  40.857 -26.434  1.00  0.390          C  
ATOM   2862  O   GLU A 180     -21.834  39.918 -25.737  1.00  0.480          O  
ATOM   2863  CB  GLU A 180     -24.693  40.827 -26.683  1.00  0.430          C  
ATOM   2864  CG  GLU A 180     -25.919  40.832 -27.593  1.00  0.430          C  
ATOM   2865  CD  GLU A 180     -27.209  40.963 -26.817  1.00  0.430          C  
ATOM   2866  OE1 GLU A 180     -27.174  40.791 -25.611  1.00  0.430          O  
ATOM   2867  OE2 GLU A 180     -28.219  41.243 -27.414  1.00  0.430          O  
ATOM   2868  H   GLU A 180     -23.818  38.594 -27.650  1.00  0.380          H  
ATOM   2869  HA  GLU A 180     -23.274  41.420 -28.181  1.00  0.360          H  
ATOM   2870 1HB  GLU A 180     -24.816  40.003 -25.990  1.00  0.510          H  
ATOM   2871 2HB  GLU A 180     -24.686  41.751 -26.100  1.00  0.510          H  
ATOM   2872 1HG  GLU A 180     -25.837  41.663 -28.292  1.00  0.510          H  
ATOM   2873 2HG  GLU A 180     -25.935  39.908 -28.171  1.00  0.510          H  
ATOM   2874  N   GLY A 181     -21.677  42.068 -26.360  1.00  0.400          N  
ATOM   2875  CA  GLY A 181     -20.655  42.345 -25.368  1.00  0.440          C  
ATOM   2876  C   GLY A 181     -21.358  42.551 -24.040  1.00  0.440          C  
ATOM   2877  O   GLY A 181     -22.471  43.082 -24.015  1.00  0.500          O  
ATOM   2878  H   GLY A 181     -22.008  42.801 -26.973  1.00  0.480          H  
ATOM   2879 1HA  GLY A 181     -19.957  41.514 -25.304  1.00  0.530          H  
ATOM   2880 2HA  GLY A 181     -20.094  43.237 -25.644  1.00  0.530          H  
ATOM   2881  N   LYS A 182     -20.700  42.200 -22.941  1.00  0.390          N  
ATOM   2882  CA  LYS A 182     -21.297  42.348 -21.624  1.00  0.380          C  
ATOM   2883  C   LYS A 182     -20.413  43.116 -20.660  1.00  0.410          C  
ATOM   2884  O   LYS A 182     -19.187  43.137 -20.785  1.00  0.430          O  
ATOM   2885  CB  LYS A 182     -21.624  40.974 -21.035  1.00  0.540          C  
ATOM   2886  CG  LYS A 182     -22.597  40.100 -21.877  1.00  0.540          C  
ATOM   2887  CD  LYS A 182     -24.024  40.646 -21.925  1.00  0.540          C  
ATOM   2888  CE  LYS A 182     -24.938  39.717 -22.719  1.00  0.540          C  
ATOM   2889  NZ  LYS A 182     -26.328  40.276 -22.868  1.00  0.540          N  
ATOM   2890  H   LYS A 182     -19.780  41.796 -23.023  1.00  0.470          H  
ATOM   2891  HA  LYS A 182     -22.220  42.916 -21.724  1.00  0.460          H  
ATOM   2892 1HB  LYS A 182     -20.699  40.407 -20.924  1.00  0.640          H  
ATOM   2893 2HB  LYS A 182     -22.047  41.097 -20.037  1.00  0.640          H  
ATOM   2894 1HG  LYS A 182     -22.214  40.001 -22.896  1.00  0.640          H  
ATOM   2895 2HG  LYS A 182     -22.634  39.106 -21.440  1.00  0.640          H  
ATOM   2896 1HD  LYS A 182     -24.411  40.761 -20.914  1.00  0.640          H  
ATOM   2897 2HD  LYS A 182     -24.031  41.617 -22.417  1.00  0.640          H  
ATOM   2898 1HE  LYS A 182     -24.505  39.574 -23.706  1.00  0.640          H  
ATOM   2899 2HE  LYS A 182     -24.994  38.753 -22.219  1.00  0.640          H  
ATOM   2900 1HZ  LYS A 182     -26.898  39.634 -23.416  1.00  0.640          H  
ATOM   2901 2HZ  LYS A 182     -26.747  40.405 -21.962  1.00  0.640          H  
ATOM   2902 3HZ  LYS A 182     -26.281  41.175 -23.348  1.00  0.640          H  
ATOM   2903  N   GLN A 183     -21.067  43.751 -19.698  1.00  0.400          N  
ATOM   2904  CA  GLN A 183     -20.436  44.477 -18.605  1.00  0.430          C  
ATOM   2905  C   GLN A 183     -20.506  43.649 -17.336  1.00  0.430          C  
ATOM   2906  O   GLN A 183     -21.313  42.725 -17.249  1.00  0.410          O  
ATOM   2907  CB  GLN A 183     -21.114  45.831 -18.394  1.00  0.590          C  
ATOM   2908  CG  GLN A 183     -21.041  46.737 -19.596  1.00  0.590          C  
ATOM   2909  CD  GLN A 183     -19.616  47.094 -19.906  1.00  0.590          C  
ATOM   2910  OE1 GLN A 183     -18.896  47.586 -19.033  1.00  0.590          O  
ATOM   2911  NE2 GLN A 183     -19.191  46.846 -21.130  1.00  0.590          N  
ATOM   2912  H   GLN A 183     -22.076  43.692 -19.703  1.00  0.480          H  
ATOM   2913  HA  GLN A 183     -19.384  44.636 -18.844  1.00  0.520          H  
ATOM   2914 1HB  GLN A 183     -22.163  45.677 -18.147  1.00  0.710          H  
ATOM   2915 2HB  GLN A 183     -20.652  46.344 -17.553  1.00  0.710          H  
ATOM   2916 1HG  GLN A 183     -21.462  46.226 -20.461  1.00  0.710          H  
ATOM   2917 2HG  GLN A 183     -21.593  47.654 -19.392  1.00  0.710          H  
ATOM   2918 1HE2 GLN A 183     -18.247  47.056 -21.385  1.00  0.710          H  
ATOM   2919 2HE2 GLN A 183     -19.808  46.439 -21.804  1.00  0.710          H  
ATOM   2920  N   GLY A 184     -19.681  43.987 -16.346  1.00  0.440          N  
ATOM   2921  CA  GLY A 184     -19.717  43.283 -15.063  1.00  0.450          C  
ATOM   2922  C   GLY A 184     -18.634  42.218 -14.944  1.00  0.450          C  
ATOM   2923  O   GLY A 184     -17.600  42.290 -15.618  1.00  0.460          O  
ATOM   2924  H   GLY A 184     -19.035  44.753 -16.480  1.00  0.530          H  
ATOM   2925 1HA  GLY A 184     -19.603  44.004 -14.253  1.00  0.540          H  
ATOM   2926 2HA  GLY A 184     -20.694  42.819 -14.933  1.00  0.540          H  
ATOM   2927  N   ASN A 185     -18.834  41.271 -14.028  1.00  0.450          N  
ATOM   2928  CA  ASN A 185     -17.827  40.254 -13.725  1.00  0.450          C  
ATOM   2929  C   ASN A 185     -17.938  39.093 -14.715  1.00  0.420          C  
ATOM   2930  O   ASN A 185     -18.849  39.080 -15.544  1.00  0.500          O  
ATOM   2931  CB  ASN A 185     -18.010  39.783 -12.303  1.00  0.630          C  
ATOM   2932  CG  ASN A 185     -17.771  40.881 -11.311  1.00  0.630          C  
ATOM   2933  OD1 ASN A 185     -17.055  41.858 -11.568  1.00  0.630          O  
ATOM   2934  ND2 ASN A 185     -18.366  40.739 -10.161  1.00  0.630          N  
ATOM   2935  H   ASN A 185     -19.708  41.263 -13.520  1.00  0.540          H  
ATOM   2936  HA  ASN A 185     -16.830  40.685 -13.834  1.00  0.540          H  
ATOM   2937 1HB  ASN A 185     -19.028  39.415 -12.179  1.00  0.760          H  
ATOM   2938 2HB  ASN A 185     -17.350  38.958 -12.083  1.00  0.760          H  
ATOM   2939 1HD2 ASN A 185     -18.255  41.428  -9.448  1.00  0.760          H  
ATOM   2940 2HD2 ASN A 185     -18.927  39.913  -9.987  1.00  0.760          H  
ATOM   2941  N   PHE A 186     -17.068  38.089 -14.602  1.00  0.330          N  
ATOM   2942  CA  PHE A 186     -17.154  36.952 -15.510  1.00  0.320          C  
ATOM   2943  C   PHE A 186     -18.284  36.061 -15.044  1.00  0.320          C  
ATOM   2944  O   PHE A 186     -18.467  35.885 -13.836  1.00  0.350          O  
ATOM   2945  CB  PHE A 186     -15.849  36.173 -15.593  1.00  0.450          C  
ATOM   2946  CG  PHE A 186     -14.733  36.903 -16.283  1.00  0.450          C  
ATOM   2947  CD1 PHE A 186     -13.544  37.165 -15.627  1.00  0.450          C  
ATOM   2948  CD2 PHE A 186     -14.877  37.352 -17.584  1.00  0.450          C  
ATOM   2949  CE1 PHE A 186     -12.520  37.834 -16.276  1.00  0.450          C  
ATOM   2950  CE2 PHE A 186     -13.875  38.021 -18.227  1.00  0.450          C  
ATOM   2951  CZ  PHE A 186     -12.688  38.260 -17.584  1.00  0.450          C  
ATOM   2952  H   PHE A 186     -16.327  38.135 -13.906  1.00  0.400          H  
ATOM   2953  HA  PHE A 186     -17.394  37.312 -16.494  1.00  0.380          H  
ATOM   2954 1HB  PHE A 186     -15.520  35.916 -14.595  1.00  0.540          H  
ATOM   2955 2HB  PHE A 186     -16.026  35.255 -16.136  1.00  0.540          H  
ATOM   2956  HD1 PHE A 186     -13.411  36.833 -14.593  1.00  0.540          H  
ATOM   2957  HD2 PHE A 186     -15.798  37.175 -18.098  1.00  0.540          H  
ATOM   2958  HE1 PHE A 186     -11.583  38.030 -15.750  1.00  0.540          H  
ATOM   2959  HE2 PHE A 186     -14.024  38.359 -19.246  1.00  0.540          H  
ATOM   2960  HZ  PHE A 186     -11.884  38.789 -18.096  1.00  0.540          H  
ATOM   2961  N   LYS A 187     -19.038  35.484 -15.996  1.00  0.320          N  
ATOM   2962  CA  LYS A 187     -20.196  34.653 -15.670  1.00  0.310          C  
ATOM   2963  C   LYS A 187     -20.082  33.182 -16.065  1.00  0.320          C  
ATOM   2964  O   LYS A 187     -20.789  32.331 -15.512  1.00  0.330          O  
ATOM   2965  CB  LYS A 187     -21.440  35.260 -16.313  1.00  0.440          C  
ATOM   2966  CG  LYS A 187     -21.798  36.626 -15.747  1.00  0.440          C  
ATOM   2967  CD  LYS A 187     -23.041  37.208 -16.394  1.00  0.440          C  
ATOM   2968  CE  LYS A 187     -23.374  38.567 -15.787  1.00  0.440          C  
ATOM   2969  NZ  LYS A 187     -24.569  39.192 -16.419  1.00  0.440          N  
ATOM   2970  H   LYS A 187     -18.808  35.610 -16.983  1.00  0.380          H  
ATOM   2971  HA  LYS A 187     -20.333  34.687 -14.591  1.00  0.370          H  
ATOM   2972 1HB  LYS A 187     -21.277  35.367 -17.386  1.00  0.530          H  
ATOM   2973 2HB  LYS A 187     -22.287  34.591 -16.169  1.00  0.530          H  
ATOM   2974 1HG  LYS A 187     -21.958  36.533 -14.671  1.00  0.530          H  
ATOM   2975 2HG  LYS A 187     -20.961  37.311 -15.906  1.00  0.530          H  
ATOM   2976 1HD  LYS A 187     -22.869  37.329 -17.465  1.00  0.530          H  
ATOM   2977 2HD  LYS A 187     -23.883  36.532 -16.248  1.00  0.530          H  
ATOM   2978 1HE  LYS A 187     -23.563  38.441 -14.722  1.00  0.530          H  
ATOM   2979 2HE  LYS A 187     -22.516  39.232 -15.917  1.00  0.530          H  
ATOM   2980 1HZ  LYS A 187     -24.745  40.089 -15.984  1.00  0.530          H  
ATOM   2981 2HZ  LYS A 187     -24.395  39.327 -17.405  1.00  0.530          H  
ATOM   2982 3HZ  LYS A 187     -25.373  38.593 -16.295  1.00  0.530          H  
ATOM   2983  N   ASN A 188     -19.224  32.878 -17.037  1.00  0.320          N  
ATOM   2984  CA  ASN A 188     -19.114  31.532 -17.576  1.00  0.330          C  
ATOM   2985  C   ASN A 188     -17.740  30.903 -17.435  1.00  0.290          C  
ATOM   2986  O   ASN A 188     -16.752  31.405 -17.984  1.00  0.270          O  
ATOM   2987  CB  ASN A 188     -19.475  31.568 -19.046  1.00  0.460          C  
ATOM   2988  CG  ASN A 188     -20.899  31.896 -19.280  1.00  0.460          C  
ATOM   2989  OD1 ASN A 188     -21.749  30.998 -19.238  1.00  0.460          O  
ATOM   2990  ND2 ASN A 188     -21.192  33.150 -19.514  1.00  0.460          N  
ATOM   2991  H   ASN A 188     -18.664  33.614 -17.463  1.00  0.380          H  
ATOM   2992  HA  ASN A 188     -19.815  30.887 -17.043  1.00  0.400          H  
ATOM   2993 1HB  ASN A 188     -18.857  32.315 -19.550  1.00  0.550          H  
ATOM   2994 2HB  ASN A 188     -19.249  30.600 -19.498  1.00  0.550          H  
ATOM   2995 1HD2 ASN A 188     -22.141  33.424 -19.672  1.00  0.550          H  
ATOM   2996 2HD2 ASN A 188     -20.460  33.840 -19.507  1.00  0.550          H  
ATOM   2997  N   LEU A 189     -17.656  29.818 -16.665  1.00  0.290          N  
ATOM   2998  CA  LEU A 189     -16.390  29.115 -16.519  1.00  0.260          C  
ATOM   2999  C   LEU A 189     -16.398  27.912 -17.415  1.00  0.230          C  
ATOM   3000  O   LEU A 189     -17.260  27.035 -17.297  1.00  0.230          O  
ATOM   3001  CB  LEU A 189     -16.160  28.580 -15.106  1.00  0.380          C  
ATOM   3002  CG  LEU A 189     -14.847  27.709 -14.858  1.00  0.380          C  
ATOM   3003  CD1 LEU A 189     -13.593  28.587 -14.985  1.00  0.380          C  
ATOM   3004  CD2 LEU A 189     -14.940  27.028 -13.497  1.00  0.380          C  
ATOM   3005  H   LEU A 189     -18.487  29.445 -16.195  1.00  0.350          H  
ATOM   3006  HA  LEU A 189     -15.578  29.775 -16.813  1.00  0.310          H  
ATOM   3007 1HB  LEU A 189     -16.066  29.416 -14.495  1.00  0.450          H  
ATOM   3008 2HB  LEU A 189     -17.031  28.010 -14.794  1.00  0.450          H  
ATOM   3009  HG  LEU A 189     -14.773  26.931 -15.620  1.00  0.450          H  
ATOM   3010 1HD1 LEU A 189     -12.705  27.973 -14.828  1.00  0.450          H  
ATOM   3011 2HD1 LEU A 189     -13.545  29.026 -15.969  1.00  0.450          H  
ATOM   3012 3HD1 LEU A 189     -13.626  29.376 -14.239  1.00  0.450          H  
ATOM   3013 1HD2 LEU A 189     -14.052  26.413 -13.331  1.00  0.450          H  
ATOM   3014 2HD2 LEU A 189     -15.027  27.759 -12.721  1.00  0.450          H  
ATOM   3015 3HD2 LEU A 189     -15.815  26.392 -13.483  1.00  0.450          H  
ATOM   3016  N   ARG A 190     -15.428  27.829 -18.292  1.00  0.210          N  
ATOM   3017  CA  ARG A 190     -15.374  26.660 -19.139  1.00  0.190          C  
ATOM   3018  C   ARG A 190     -14.049  25.971 -18.935  1.00  0.190          C  
ATOM   3019  O   ARG A 190     -12.991  26.605 -18.903  1.00  0.180          O  
ATOM   3020  CB  ARG A 190     -15.593  26.987 -20.602  1.00  0.270          C  
ATOM   3021  CG  ARG A 190     -16.974  27.551 -20.946  1.00  0.270          C  
ATOM   3022  CD  ARG A 190     -17.143  27.644 -22.418  1.00  0.270          C  
ATOM   3023  NE  ARG A 190     -18.455  28.169 -22.825  1.00  0.270          N  
ATOM   3024  CZ  ARG A 190     -18.737  29.483 -23.040  1.00  0.270          C  
ATOM   3025  NH1 ARG A 190     -17.819  30.406 -22.866  1.00  0.270          N  
ATOM   3026  NH2 ARG A 190     -19.937  29.855 -23.449  1.00  0.270          N  
ATOM   3027  H   ARG A 190     -14.743  28.589 -18.352  1.00  0.250          H  
ATOM   3028  HA  ARG A 190     -16.155  25.961 -18.842  1.00  0.230          H  
ATOM   3029 1HB  ARG A 190     -14.843  27.706 -20.930  1.00  0.330          H  
ATOM   3030 2HB  ARG A 190     -15.460  26.080 -21.182  1.00  0.330          H  
ATOM   3031 1HG  ARG A 190     -17.747  26.896 -20.542  1.00  0.330          H  
ATOM   3032 2HG  ARG A 190     -17.080  28.547 -20.512  1.00  0.330          H  
ATOM   3033 1HD  ARG A 190     -16.363  28.274 -22.840  1.00  0.330          H  
ATOM   3034 2HD  ARG A 190     -17.046  26.641 -22.834  1.00  0.330          H  
ATOM   3035  HE  ARG A 190     -19.196  27.495 -22.987  1.00  0.330          H  
ATOM   3036 1HH1 ARG A 190     -16.888  30.157 -22.559  1.00  0.330          H  
ATOM   3037 2HH1 ARG A 190     -18.046  31.377 -23.049  1.00  0.330          H  
ATOM   3038 1HH2 ARG A 190     -20.662  29.170 -23.602  1.00  0.330          H  
ATOM   3039 2HH2 ARG A 190     -20.105  30.849 -23.648  1.00  0.330          H  
ATOM   3040  N   GLU A 191     -14.112  24.660 -18.782  1.00  0.220          N  
ATOM   3041  CA  GLU A 191     -12.914  23.855 -18.602  1.00  0.210          C  
ATOM   3042  C   GLU A 191     -12.842  22.777 -19.655  1.00  0.190          C  
ATOM   3043  O   GLU A 191     -13.855  22.150 -19.994  1.00  0.180          O  
ATOM   3044  CB  GLU A 191     -12.902  23.166 -17.239  1.00  0.300          C  
ATOM   3045  CG  GLU A 191     -12.868  24.052 -15.999  1.00  0.300          C  
ATOM   3046  CD  GLU A 191     -12.885  23.181 -14.753  1.00  0.300          C  
ATOM   3047  OE1 GLU A 191     -11.854  22.627 -14.405  1.00  0.300          O  
ATOM   3048  OE2 GLU A 191     -13.928  23.076 -14.144  1.00  0.300          O  
ATOM   3049  H   GLU A 191     -15.041  24.222 -18.785  1.00  0.260          H  
ATOM   3050  HA  GLU A 191     -12.033  24.487 -18.697  1.00  0.250          H  
ATOM   3051 1HB  GLU A 191     -13.775  22.528 -17.162  1.00  0.360          H  
ATOM   3052 2HB  GLU A 191     -12.027  22.521 -17.189  1.00  0.360          H  
ATOM   3053 1HG  GLU A 191     -11.973  24.673 -16.015  1.00  0.360          H  
ATOM   3054 2HG  GLU A 191     -13.738  24.705 -16.002  1.00  0.360          H  
ATOM   3055  N   PHE A 192     -11.632  22.545 -20.156  1.00  0.190          N  
ATOM   3056  CA  PHE A 192     -11.409  21.480 -21.119  1.00  0.170          C  
ATOM   3057  C   PHE A 192     -10.116  20.711 -20.907  1.00  0.170          C  
ATOM   3058  O   PHE A 192      -9.089  21.268 -20.514  1.00  0.180          O  
ATOM   3059  CB  PHE A 192     -11.365  22.020 -22.536  1.00  0.250          C  
ATOM   3060  CG  PHE A 192     -12.581  22.685 -23.015  1.00  0.250          C  
ATOM   3061  CD1 PHE A 192     -12.782  24.035 -22.789  1.00  0.250          C  
ATOM   3062  CD2 PHE A 192     -13.525  21.973 -23.719  1.00  0.250          C  
ATOM   3063  CE1 PHE A 192     -13.911  24.658 -23.250  1.00  0.250          C  
ATOM   3064  CE2 PHE A 192     -14.659  22.589 -24.184  1.00  0.250          C  
ATOM   3065  CZ  PHE A 192     -14.854  23.938 -23.946  1.00  0.250          C  
ATOM   3066  H   PHE A 192     -10.852  23.121 -19.825  1.00  0.230          H  
ATOM   3067  HA  PHE A 192     -12.234  20.780 -21.038  1.00  0.200          H  
ATOM   3068 1HB  PHE A 192     -10.543  22.703 -22.637  1.00  0.300          H  
ATOM   3069 2HB  PHE A 192     -11.178  21.173 -23.191  1.00  0.300          H  
ATOM   3070  HD1 PHE A 192     -12.031  24.603 -22.236  1.00  0.300          H  
ATOM   3071  HD2 PHE A 192     -13.362  20.905 -23.902  1.00  0.300          H  
ATOM   3072  HE1 PHE A 192     -14.058  25.719 -23.067  1.00  0.300          H  
ATOM   3073  HE2 PHE A 192     -15.403  22.017 -24.738  1.00  0.300          H  
ATOM   3074  HZ  PHE A 192     -15.751  24.431 -24.314  1.00  0.300          H  
ATOM   3075  N   VAL A 193     -10.142  19.440 -21.260  1.00  0.160          N  
ATOM   3076  CA  VAL A 193      -8.921  18.639 -21.296  1.00  0.150          C  
ATOM   3077  C   VAL A 193      -8.759  17.997 -22.658  1.00  0.160          C  
ATOM   3078  O   VAL A 193      -9.618  17.245 -23.113  1.00  0.180          O  
ATOM   3079  CB  VAL A 193      -8.876  17.577 -20.158  1.00  0.210          C  
ATOM   3080  CG1 VAL A 193      -7.669  16.707 -20.291  1.00  0.210          C  
ATOM   3081  CG2 VAL A 193      -8.763  18.272 -18.822  1.00  0.210          C  
ATOM   3082  H   VAL A 193     -11.046  19.047 -21.550  1.00  0.190          H  
ATOM   3083  HA  VAL A 193      -8.066  19.303 -21.149  1.00  0.180          H  
ATOM   3084  HB  VAL A 193      -9.739  16.973 -20.196  1.00  0.260          H  
ATOM   3085 1HG1 VAL A 193      -7.643  15.980 -19.476  1.00  0.260          H  
ATOM   3086 2HG1 VAL A 193      -7.705  16.181 -21.234  1.00  0.260          H  
ATOM   3087 3HG1 VAL A 193      -6.786  17.337 -20.251  1.00  0.260          H  
ATOM   3088 1HG2 VAL A 193      -8.728  17.537 -18.016  1.00  0.260          H  
ATOM   3089 2HG2 VAL A 193      -7.847  18.853 -18.827  1.00  0.260          H  
ATOM   3090 3HG2 VAL A 193      -9.587  18.925 -18.674  1.00  0.260          H  
ATOM   3091  N   PHE A 194      -7.633  18.293 -23.301  1.00  0.140          N  
ATOM   3092  CA  PHE A 194      -7.314  17.769 -24.628  1.00  0.120          C  
ATOM   3093  C   PHE A 194      -6.120  16.806 -24.573  1.00  0.140          C  
ATOM   3094  O   PHE A 194      -5.024  17.174 -24.126  1.00  0.170          O  
ATOM   3095  CB  PHE A 194      -7.025  18.930 -25.581  1.00  0.180          C  
ATOM   3096  CG  PHE A 194      -8.230  19.824 -25.995  1.00  0.180          C  
ATOM   3097  CD1 PHE A 194      -8.797  20.738 -25.165  1.00  0.180          C  
ATOM   3098  CD2 PHE A 194      -8.707  19.776 -27.254  1.00  0.180          C  
ATOM   3099  CE1 PHE A 194      -9.813  21.580 -25.611  1.00  0.180          C  
ATOM   3100  CE2 PHE A 194      -9.712  20.588 -27.703  1.00  0.180          C  
ATOM   3101  CZ  PHE A 194     -10.262  21.492 -26.879  1.00  0.180          C  
ATOM   3102  H   PHE A 194      -6.970  18.930 -22.844  1.00  0.170          H  
ATOM   3103  HA  PHE A 194      -8.177  17.220 -25.005  1.00  0.140          H  
ATOM   3104 1HB  PHE A 194      -6.279  19.573 -25.118  1.00  0.210          H  
ATOM   3105 2HB  PHE A 194      -6.582  18.532 -26.483  1.00  0.210          H  
ATOM   3106  HD1 PHE A 194      -8.433  20.797 -24.152  1.00  0.210          H  
ATOM   3107  HD2 PHE A 194      -8.283  19.090 -27.902  1.00  0.210          H  
ATOM   3108  HE1 PHE A 194     -10.251  22.318 -24.960  1.00  0.210          H  
ATOM   3109  HE2 PHE A 194     -10.060  20.507 -28.727  1.00  0.210          H  
ATOM   3110  HZ  PHE A 194     -11.058  22.146 -27.230  1.00  0.210          H  
ATOM   3111  N   LYS A 195      -6.325  15.568 -25.037  1.00  0.140          N  
ATOM   3112  CA  LYS A 195      -5.269  14.542 -25.001  1.00  0.160          C  
ATOM   3113  C   LYS A 195      -5.101  13.798 -26.328  1.00  0.180          C  
ATOM   3114  O   LYS A 195      -6.081  13.462 -26.987  1.00  0.230          O  
ATOM   3115  CB  LYS A 195      -5.613  13.505 -23.939  1.00  0.220          C  
ATOM   3116  CG  LYS A 195      -5.731  14.045 -22.536  1.00  0.220          C  
ATOM   3117  CD  LYS A 195      -6.354  13.024 -21.608  1.00  0.220          C  
ATOM   3118  CE  LYS A 195      -5.368  11.986 -21.165  1.00  0.220          C  
ATOM   3119  NZ  LYS A 195      -6.008  10.987 -20.295  1.00  0.220          N  
ATOM   3120  H   LYS A 195      -7.266  15.342 -25.385  1.00  0.170          H  
ATOM   3121  HA  LYS A 195      -4.320  15.022 -24.759  1.00  0.190          H  
ATOM   3122 1HB  LYS A 195      -6.559  13.031 -24.198  1.00  0.260          H  
ATOM   3123 2HB  LYS A 195      -4.848  12.732 -23.952  1.00  0.260          H  
ATOM   3124 1HG  LYS A 195      -4.741  14.302 -22.178  1.00  0.260          H  
ATOM   3125 2HG  LYS A 195      -6.338  14.932 -22.534  1.00  0.260          H  
ATOM   3126 1HD  LYS A 195      -6.746  13.530 -20.720  1.00  0.260          H  
ATOM   3127 2HD  LYS A 195      -7.183  12.529 -22.113  1.00  0.260          H  
ATOM   3128 1HE  LYS A 195      -4.935  11.496 -22.011  1.00  0.260          H  
ATOM   3129 2HE  LYS A 195      -4.587  12.474 -20.617  1.00  0.260          H  
ATOM   3130 1HZ  LYS A 195      -5.357  10.274 -19.956  1.00  0.260          H  
ATOM   3131 2HZ  LYS A 195      -6.403  11.445 -19.477  1.00  0.260          H  
ATOM   3132 3HZ  LYS A 195      -6.748  10.518 -20.775  1.00  0.260          H  
ATOM   3133  N   ASN A 196      -3.861  13.450 -26.687  1.00  0.190          N  
ATOM   3134  CA  ASN A 196      -3.611  12.683 -27.923  1.00  0.240          C  
ATOM   3135  C   ASN A 196      -3.097  11.269 -27.594  1.00  0.260          C  
ATOM   3136  O   ASN A 196      -1.958  11.103 -27.145  1.00  0.280          O  
ATOM   3137  CB  ASN A 196      -2.656  13.457 -28.827  1.00  0.320          C  
ATOM   3138  CG  ASN A 196      -2.449  12.842 -30.213  1.00  0.320          C  
ATOM   3139  OD1 ASN A 196      -2.570  11.628 -30.429  1.00  0.320          O  
ATOM   3140  ND2 ASN A 196      -2.140  13.704 -31.154  1.00  0.320          N  
ATOM   3141  H   ASN A 196      -3.077  13.725 -26.108  1.00  0.230          H  
ATOM   3142  HA  ASN A 196      -4.553  12.549 -28.456  1.00  0.290          H  
ATOM   3143 1HB  ASN A 196      -3.026  14.474 -28.955  1.00  0.380          H  
ATOM   3144 2HB  ASN A 196      -1.685  13.531 -28.339  1.00  0.380          H  
ATOM   3145 1HD2 ASN A 196      -1.984  13.415 -32.125  1.00  0.380          H  
ATOM   3146 2HD2 ASN A 196      -2.066  14.672 -30.929  1.00  0.380          H  
ATOM   3147  N   ILE A 197      -3.974  10.268 -27.738  1.00  0.260          N  
ATOM   3148  CA  ILE A 197      -3.685   8.894 -27.338  1.00  0.290          C  
ATOM   3149  C   ILE A 197      -3.769   7.889 -28.483  1.00  0.310          C  
ATOM   3150  O   ILE A 197      -4.855   7.550 -28.954  1.00  0.320          O  
ATOM   3151  CB  ILE A 197      -4.712   8.448 -26.277  1.00  0.390          C  
ATOM   3152  CG1 ILE A 197      -4.662   9.406 -25.063  1.00  0.390          C  
ATOM   3153  CG2 ILE A 197      -4.434   6.968 -25.853  1.00  0.390          C  
ATOM   3154  CD1 ILE A 197      -5.808   9.226 -24.116  1.00  0.390          C  
ATOM   3155  H   ILE A 197      -4.874  10.475 -28.171  1.00  0.310          H  
ATOM   3156  HA  ILE A 197      -2.680   8.858 -26.919  1.00  0.350          H  
ATOM   3157  HB  ILE A 197      -5.715   8.518 -26.703  1.00  0.470          H  
ATOM   3158 1HG1 ILE A 197      -3.727   9.256 -24.527  1.00  0.470          H  
ATOM   3159 2HG1 ILE A 197      -4.699  10.432 -25.415  1.00  0.470          H  
ATOM   3160 1HG2 ILE A 197      -5.159   6.638 -25.124  1.00  0.470          H  
ATOM   3161 2HG2 ILE A 197      -4.496   6.300 -26.712  1.00  0.470          H  
ATOM   3162 3HG2 ILE A 197      -3.434   6.894 -25.423  1.00  0.470          H  
ATOM   3163 1HD1 ILE A 197      -5.727   9.925 -23.316  1.00  0.470          H  
ATOM   3164 2HD1 ILE A 197      -6.726   9.406 -24.661  1.00  0.470          H  
ATOM   3165 3HD1 ILE A 197      -5.819   8.226 -23.705  1.00  0.470          H  
ATOM   3166  N   ASP A 198      -2.634   7.358 -28.898  1.00  0.330          N  
ATOM   3167  CA  ASP A 198      -2.572   6.353 -29.962  1.00  0.370          C  
ATOM   3168  C   ASP A 198      -3.349   6.713 -31.234  1.00  0.380          C  
ATOM   3169  O   ASP A 198      -4.013   5.864 -31.828  1.00  0.450          O  
ATOM   3170  CB  ASP A 198      -3.042   4.998 -29.426  1.00  0.500          C  
ATOM   3171  CG  ASP A 198      -2.134   4.478 -28.304  1.00  0.500          C  
ATOM   3172  OD1 ASP A 198      -0.995   4.909 -28.231  1.00  0.500          O  
ATOM   3173  OD2 ASP A 198      -2.576   3.651 -27.539  1.00  0.500          O  
ATOM   3174  H   ASP A 198      -1.777   7.657 -28.447  1.00  0.400          H  
ATOM   3175  HA  ASP A 198      -1.524   6.250 -30.245  1.00  0.440          H  
ATOM   3176 1HB  ASP A 198      -4.062   5.086 -29.048  1.00  0.600          H  
ATOM   3177 2HB  ASP A 198      -3.061   4.268 -30.233  1.00  0.600          H  
ATOM   3178  N   GLY A 199      -3.285   7.972 -31.648  1.00  0.340          N  
ATOM   3179  CA  GLY A 199      -3.973   8.407 -32.861  1.00  0.370          C  
ATOM   3180  C   GLY A 199      -5.388   8.935 -32.618  1.00  0.390          C  
ATOM   3181  O   GLY A 199      -6.013   9.468 -33.535  1.00  0.520          O  
ATOM   3182  H   GLY A 199      -2.730   8.637 -31.124  1.00  0.410          H  
ATOM   3183 1HA  GLY A 199      -3.376   9.184 -33.339  1.00  0.440          H  
ATOM   3184 2HA  GLY A 199      -4.012   7.585 -33.566  1.00  0.440          H  
ATOM   3185  N   TYR A 200      -5.904   8.795 -31.402  1.00  0.340          N  
ATOM   3186  CA  TYR A 200      -7.235   9.288 -31.081  1.00  0.350          C  
ATOM   3187  C   TYR A 200      -7.095  10.542 -30.228  1.00  0.350          C  
ATOM   3188  O   TYR A 200      -6.241  10.623 -29.345  1.00  0.380          O  
ATOM   3189  CB  TYR A 200      -8.039   8.204 -30.358  1.00  0.490          C  
ATOM   3190  CG  TYR A 200      -8.388   7.007 -31.245  1.00  0.490          C  
ATOM   3191  CD1 TYR A 200      -7.473   5.965 -31.417  1.00  0.490          C  
ATOM   3192  CD2 TYR A 200      -9.626   6.943 -31.869  1.00  0.490          C  
ATOM   3193  CE1 TYR A 200      -7.796   4.879 -32.224  1.00  0.490          C  
ATOM   3194  CE2 TYR A 200      -9.943   5.860 -32.668  1.00  0.490          C  
ATOM   3195  CZ  TYR A 200      -9.038   4.832 -32.851  1.00  0.490          C  
ATOM   3196  OH  TYR A 200      -9.380   3.754 -33.657  1.00  0.490          O  
ATOM   3197  H   TYR A 200      -5.375   8.319 -30.669  1.00  0.410          H  
ATOM   3198  HA  TYR A 200      -7.755   9.562 -31.999  1.00  0.420          H  
ATOM   3199 1HB  TYR A 200      -7.463   7.840 -29.504  1.00  0.580          H  
ATOM   3200 2HB  TYR A 200      -8.965   8.634 -29.975  1.00  0.580          H  
ATOM   3201  HD1 TYR A 200      -6.497   6.005 -30.924  1.00  0.580          H  
ATOM   3202  HD2 TYR A 200     -10.350   7.749 -31.733  1.00  0.580          H  
ATOM   3203  HE1 TYR A 200      -7.080   4.072 -32.361  1.00  0.580          H  
ATOM   3204  HE2 TYR A 200     -10.905   5.815 -33.153  1.00  0.580          H  
ATOM   3205  HH  TYR A 200     -10.288   3.866 -33.963  1.00  0.580          H  
ATOM   3206  N   PHE A 201      -7.938  11.528 -30.463  1.00  0.360          N  
ATOM   3207  CA  PHE A 201      -7.844  12.756 -29.699  1.00  0.410          C  
ATOM   3208  C   PHE A 201      -9.070  12.891 -28.803  1.00  0.430          C  
ATOM   3209  O   PHE A 201     -10.215  12.877 -29.268  1.00  0.700          O  
ATOM   3210  CB  PHE A 201      -7.660  13.908 -30.690  1.00  0.550          C  
ATOM   3211  CG  PHE A 201      -7.313  15.263 -30.146  1.00  0.550          C  
ATOM   3212  CD1 PHE A 201      -6.083  15.460 -29.539  1.00  0.550          C  
ATOM   3213  CD2 PHE A 201      -8.139  16.340 -30.310  1.00  0.550          C  
ATOM   3214  CE1 PHE A 201      -5.691  16.694 -29.110  1.00  0.550          C  
ATOM   3215  CE2 PHE A 201      -7.745  17.583 -29.890  1.00  0.550          C  
ATOM   3216  CZ  PHE A 201      -6.508  17.758 -29.289  1.00  0.550          C  
ATOM   3217  H   PHE A 201      -8.615  11.445 -31.217  1.00  0.430          H  
ATOM   3218  HA  PHE A 201      -6.966  12.711 -29.066  1.00  0.490          H  
ATOM   3219 1HB  PHE A 201      -6.872  13.629 -31.390  1.00  0.660          H  
ATOM   3220 2HB  PHE A 201      -8.563  14.009 -31.274  1.00  0.660          H  
ATOM   3221  HD1 PHE A 201      -5.420  14.613 -29.419  1.00  0.660          H  
ATOM   3222  HD2 PHE A 201      -9.094  16.204 -30.797  1.00  0.660          H  
ATOM   3223  HE1 PHE A 201      -4.723  16.822 -28.655  1.00  0.660          H  
ATOM   3224  HE2 PHE A 201      -8.402  18.439 -30.043  1.00  0.660          H  
ATOM   3225  HZ  PHE A 201      -6.187  18.750 -28.965  1.00  0.660          H  
ATOM   3226  N   LYS A 202      -8.840  12.911 -27.502  1.00  0.180          N  
ATOM   3227  CA  LYS A 202      -9.955  12.973 -26.571  1.00  0.120          C  
ATOM   3228  C   LYS A 202     -10.151  14.365 -26.058  1.00  0.100          C  
ATOM   3229  O   LYS A 202      -9.186  15.061 -25.721  1.00  0.120          O  
ATOM   3230  CB  LYS A 202      -9.758  12.045 -25.377  1.00  0.190          C  
ATOM   3231  CG  LYS A 202      -9.766  10.586 -25.706  1.00  0.190          C  
ATOM   3232  CD  LYS A 202      -9.705   9.752 -24.433  1.00  0.190          C  
ATOM   3233  CE  LYS A 202      -9.688   8.261 -24.742  1.00  0.190          C  
ATOM   3234  NZ  LYS A 202     -11.012   7.785 -25.259  1.00  0.190          N  
ATOM   3235  H   LYS A 202      -7.868  12.934 -27.183  1.00  0.220          H  
ATOM   3236  HA  LYS A 202     -10.871  12.682 -27.089  1.00  0.140          H  
ATOM   3237 1HB  LYS A 202      -8.811  12.277 -24.892  1.00  0.230          H  
ATOM   3238 2HB  LYS A 202     -10.552  12.230 -24.648  1.00  0.230          H  
ATOM   3239 1HG  LYS A 202     -10.678  10.352 -26.263  1.00  0.230          H  
ATOM   3240 2HG  LYS A 202      -8.903  10.355 -26.335  1.00  0.230          H  
ATOM   3241 1HD  LYS A 202      -8.828  10.021 -23.853  1.00  0.230          H  
ATOM   3242 2HD  LYS A 202     -10.588   9.965 -23.827  1.00  0.230          H  
ATOM   3243 1HE  LYS A 202      -8.924   8.062 -25.494  1.00  0.230          H  
ATOM   3244 2HE  LYS A 202      -9.443   7.709 -23.835  1.00  0.230          H  
ATOM   3245 1HZ  LYS A 202     -10.980   6.801 -25.457  1.00  0.230          H  
ATOM   3246 2HZ  LYS A 202     -11.731   7.954 -24.579  1.00  0.230          H  
ATOM   3247 3HZ  LYS A 202     -11.292   8.278 -26.119  1.00  0.230          H  
ATOM   3248  N   ILE A 203     -11.409  14.773 -25.975  1.00  0.080          N  
ATOM   3249  CA  ILE A 203     -11.696  16.075 -25.418  1.00  0.070          C  
ATOM   3250  C   ILE A 203     -12.728  15.925 -24.307  1.00  0.060          C  
ATOM   3251  O   ILE A 203     -13.817  15.405 -24.530  1.00  0.130          O  
ATOM   3252  CB  ILE A 203     -12.223  17.049 -26.487  1.00  0.100          C  
ATOM   3253  CG1 ILE A 203     -11.201  17.143 -27.670  1.00  0.100          C  
ATOM   3254  CG2 ILE A 203     -12.395  18.456 -25.817  1.00  0.100          C  
ATOM   3255  CD1 ILE A 203     -11.700  17.890 -28.890  1.00  0.100          C  
ATOM   3256  H   ILE A 203     -12.164  14.154 -26.301  1.00  0.100          H  
ATOM   3257  HA  ILE A 203     -10.789  16.489 -24.997  1.00  0.080          H  
ATOM   3258  HB  ILE A 203     -13.154  16.710 -26.865  1.00  0.120          H  
ATOM   3259 1HG1 ILE A 203     -10.302  17.595 -27.301  1.00  0.120          H  
ATOM   3260 2HG1 ILE A 203     -10.958  16.141 -28.007  1.00  0.120          H  
ATOM   3261 1HG2 ILE A 203     -12.763  19.176 -26.534  1.00  0.120          H  
ATOM   3262 2HG2 ILE A 203     -13.098  18.403 -24.990  1.00  0.120          H  
ATOM   3263 3HG2 ILE A 203     -11.426  18.790 -25.435  1.00  0.120          H  
ATOM   3264 1HD1 ILE A 203     -10.925  17.881 -29.651  1.00  0.120          H  
ATOM   3265 2HD1 ILE A 203     -12.591  17.392 -29.276  1.00  0.120          H  
ATOM   3266 3HD1 ILE A 203     -11.941  18.913 -28.641  1.00  0.120          H  
ATOM   3267  N   TYR A 204     -12.396  16.423 -23.123  1.00  0.090          N  
ATOM   3268  CA  TYR A 204     -13.298  16.392 -21.971  1.00  0.100          C  
ATOM   3269  C   TYR A 204     -13.771  17.810 -21.718  1.00  0.110          C  
ATOM   3270  O   TYR A 204     -13.017  18.750 -21.999  1.00  0.110          O  
ATOM   3271  CB  TYR A 204     -12.580  15.884 -20.718  1.00  0.140          C  
ATOM   3272  CG  TYR A 204     -12.126  14.475 -20.767  1.00  0.140          C  
ATOM   3273  CD1 TYR A 204     -10.924  14.127 -21.378  1.00  0.140          C  
ATOM   3274  CD2 TYR A 204     -12.907  13.517 -20.175  1.00  0.140          C  
ATOM   3275  CE1 TYR A 204     -10.539  12.803 -21.402  1.00  0.140          C  
ATOM   3276  CE2 TYR A 204     -12.529  12.208 -20.195  1.00  0.140          C  
ATOM   3277  CZ  TYR A 204     -11.359  11.840 -20.805  1.00  0.140          C  
ATOM   3278  OH  TYR A 204     -10.997  10.516 -20.812  1.00  0.140          O  
ATOM   3279  H   TYR A 204     -11.453  16.807 -23.025  1.00  0.110          H  
ATOM   3280  HA  TYR A 204     -14.161  15.767 -22.200  1.00  0.120          H  
ATOM   3281 1HB  TYR A 204     -11.761  16.512 -20.498  1.00  0.160          H  
ATOM   3282 2HB  TYR A 204     -13.258  15.953 -19.897  1.00  0.160          H  
ATOM   3283  HD1 TYR A 204     -10.295  14.891 -21.841  1.00  0.160          H  
ATOM   3284  HD2 TYR A 204     -13.835  13.800 -19.688  1.00  0.160          H  
ATOM   3285  HE1 TYR A 204      -9.608  12.516 -21.882  1.00  0.160          H  
ATOM   3286  HE2 TYR A 204     -13.163  11.453 -19.722  1.00  0.160          H  
ATOM   3287  HH  TYR A 204     -11.654  10.004 -20.321  1.00  0.160          H  
ATOM   3288  N   SER A 205     -14.963  17.985 -21.134  1.00  0.120          N  
ATOM   3289  CA  SER A 205     -15.402  19.357 -20.827  1.00  0.150          C  
ATOM   3290  C   SER A 205     -16.356  19.524 -19.640  1.00  0.170          C  
ATOM   3291  O   SER A 205     -17.060  18.593 -19.213  1.00  0.160          O  
ATOM   3292  CB  SER A 205     -16.088  19.972 -22.027  1.00  0.200          C  
ATOM   3293  OG  SER A 205     -17.319  19.345 -22.287  1.00  0.200          O  
ATOM   3294  H   SER A 205     -15.541  17.162 -20.928  1.00  0.140          H  
ATOM   3295  HA  SER A 205     -14.514  19.941 -20.611  1.00  0.180          H  
ATOM   3296 1HB  SER A 205     -16.244  21.038 -21.848  1.00  0.240          H  
ATOM   3297 2HB  SER A 205     -15.442  19.878 -22.890  1.00  0.240          H  
ATOM   3298  HG  SER A 205     -17.681  19.786 -23.057  1.00  0.240          H  
ATOM   3299  N   LYS A 206     -16.373  20.760 -19.121  1.00  0.190          N  
ATOM   3300  CA  LYS A 206     -17.286  21.187 -18.059  1.00  0.200          C  
ATOM   3301  C   LYS A 206     -17.648  22.675 -18.204  1.00  0.220          C  
ATOM   3302  O   LYS A 206     -16.807  23.506 -18.558  1.00  0.250          O  
ATOM   3303  CB  LYS A 206     -16.678  20.915 -16.668  1.00  0.280          C  
ATOM   3304  CG  LYS A 206     -17.590  21.178 -15.468  1.00  0.280          C  
ATOM   3305  CD  LYS A 206     -18.633  20.069 -15.278  1.00  0.280          C  
ATOM   3306  CE  LYS A 206     -19.557  20.361 -14.101  1.00  0.280          C  
ATOM   3307  NZ  LYS A 206     -20.595  19.299 -13.917  1.00  0.280          N  
ATOM   3308  H   LYS A 206     -15.693  21.427 -19.502  1.00  0.230          H  
ATOM   3309  HA  LYS A 206     -18.207  20.615 -18.157  1.00  0.240          H  
ATOM   3310 1HB  LYS A 206     -16.386  19.889 -16.604  1.00  0.330          H  
ATOM   3311 2HB  LYS A 206     -15.783  21.517 -16.533  1.00  0.330          H  
ATOM   3312 1HG  LYS A 206     -16.967  21.228 -14.578  1.00  0.330          H  
ATOM   3313 2HG  LYS A 206     -18.086  22.118 -15.573  1.00  0.330          H  
ATOM   3314 1HD  LYS A 206     -19.241  19.970 -16.172  1.00  0.330          H  
ATOM   3315 2HD  LYS A 206     -18.123  19.119 -15.104  1.00  0.330          H  
ATOM   3316 1HE  LYS A 206     -18.967  20.446 -13.190  1.00  0.330          H  
ATOM   3317 2HE  LYS A 206     -20.061  21.306 -14.286  1.00  0.330          H  
ATOM   3318 1HZ  LYS A 206     -21.189  19.544 -13.138  1.00  0.330          H  
ATOM   3319 2HZ  LYS A 206     -21.155  19.223 -14.754  1.00  0.330          H  
ATOM   3320 3HZ  LYS A 206     -20.155  18.408 -13.729  1.00  0.330          H  
ATOM   3321  N   HIS A 207     -18.900  23.023 -17.909  1.00  0.220          N  
ATOM   3322  CA  HIS A 207     -19.336  24.420 -17.930  1.00  0.260          C  
ATOM   3323  C   HIS A 207     -20.147  24.738 -16.670  1.00  0.320          C  
ATOM   3324  O   HIS A 207     -21.173  24.100 -16.405  1.00  0.420          O  
ATOM   3325  CB  HIS A 207     -20.144  24.693 -19.213  1.00  0.350          C  
ATOM   3326  CG  HIS A 207     -20.635  26.132 -19.452  1.00  0.350          C  
ATOM   3327  ND1 HIS A 207     -21.496  26.439 -20.497  1.00  0.350          N  
ATOM   3328  CD2 HIS A 207     -20.405  27.319 -18.809  1.00  0.350          C  
ATOM   3329  CE1 HIS A 207     -21.777  27.727 -20.475  1.00  0.350          C  
ATOM   3330  NE2 HIS A 207     -21.141  28.277 -19.470  1.00  0.350          N  
ATOM   3331  H   HIS A 207     -19.578  22.314 -17.663  1.00  0.260          H  
ATOM   3332  HA  HIS A 207     -18.471  25.074 -17.936  1.00  0.310          H  
ATOM   3333 1HB  HIS A 207     -19.533  24.414 -20.071  1.00  0.420          H  
ATOM   3334 2HB  HIS A 207     -21.018  24.045 -19.222  1.00  0.420          H  
ATOM   3335  HD2 HIS A 207     -19.777  27.491 -17.937  1.00  0.420          H  
ATOM   3336  HE1 HIS A 207     -22.432  28.252 -21.169  1.00  0.420          H  
ATOM   3337  HE2 HIS A 207     -21.208  29.275 -19.239  1.00  0.420          H  
ATOM   3338  N   THR A 208     -19.637  25.673 -15.857  1.00  0.290          N  
ATOM   3339  CA  THR A 208     -20.307  26.056 -14.611  1.00  0.390          C  
ATOM   3340  C   THR A 208     -20.436  27.582 -14.539  1.00  0.370          C  
ATOM   3341  O   THR A 208     -19.657  28.291 -15.181  1.00  0.390          O  
ATOM   3342  CB  THR A 208     -19.516  25.556 -13.372  1.00  0.510          C  
ATOM   3343  OG1 THR A 208     -18.251  26.189 -13.329  1.00  0.510          O  
ATOM   3344  CG2 THR A 208     -19.300  24.081 -13.471  1.00  0.510          C  
ATOM   3345  H   THR A 208     -18.772  26.140 -16.151  1.00  0.350          H  
ATOM   3346  HA  THR A 208     -21.294  25.603 -14.610  1.00  0.470          H  
ATOM   3347  HB  THR A 208     -20.053  25.777 -12.461  1.00  0.610          H  
ATOM   3348  HG1 THR A 208     -18.361  27.116 -13.078  1.00  0.610          H  
ATOM   3349 1HG2 THR A 208     -18.738  23.734 -12.607  1.00  0.610          H  
ATOM   3350 2HG2 THR A 208     -20.265  23.581 -13.508  1.00  0.610          H  
ATOM   3351 3HG2 THR A 208     -18.742  23.869 -14.364  1.00  0.610          H  
ATOM   3352  N   PRO A 209     -21.428  28.125 -13.812  1.00  0.340          N  
ATOM   3353  CA  PRO A 209     -21.570  29.543 -13.553  1.00  0.330          C  
ATOM   3354  C   PRO A 209     -20.534  30.037 -12.562  1.00  0.330          C  
ATOM   3355  O   PRO A 209     -20.205  29.327 -11.605  1.00  0.340          O  
ATOM   3356  CB  PRO A 209     -22.990  29.638 -12.987  1.00  0.490          C  
ATOM   3357  CG  PRO A 209     -23.252  28.279 -12.364  1.00  0.490          C  
ATOM   3358  CD  PRO A 209     -22.516  27.290 -13.249  1.00  0.490          C  
ATOM   3359  HA  PRO A 209     -21.488  30.097 -14.501  1.00  0.400          H  
ATOM   3360 1HB  PRO A 209     -23.038  30.459 -12.254  1.00  0.590          H  
ATOM   3361 2HB  PRO A 209     -23.696  29.891 -13.791  1.00  0.590          H  
ATOM   3362 1HG  PRO A 209     -22.884  28.268 -11.324  1.00  0.590          H  
ATOM   3363 2HG  PRO A 209     -24.335  28.085 -12.318  1.00  0.590          H  
ATOM   3364 1HD  PRO A 209     -22.143  26.487 -12.618  1.00  0.590          H  
ATOM   3365 2HD  PRO A 209     -23.179  26.922 -14.048  1.00  0.590          H  
ATOM   3366  N   ILE A 210     -20.099  31.262 -12.776  1.00  0.330          N  
ATOM   3367  CA  ILE A 210     -19.171  32.007 -11.938  1.00  0.330          C  
ATOM   3368  C   ILE A 210     -19.571  33.459 -11.680  1.00  0.360          C  
ATOM   3369  O   ILE A 210     -20.558  33.961 -12.215  1.00  0.380          O  
ATOM   3370  CB  ILE A 210     -17.728  31.932 -12.484  1.00  0.460          C  
ATOM   3371  CG1 ILE A 210     -17.714  32.453 -13.909  1.00  0.460          C  
ATOM   3372  CG2 ILE A 210     -17.151  30.553 -12.327  1.00  0.460          C  
ATOM   3373  CD1 ILE A 210     -16.384  32.689 -14.564  1.00  0.460          C  
ATOM   3374  H   ILE A 210     -20.455  31.729 -13.618  1.00  0.400          H  
ATOM   3375  HA  ILE A 210     -19.153  31.514 -10.968  1.00  0.400          H  
ATOM   3376  HB  ILE A 210     -17.140  32.599 -11.927  1.00  0.550          H  
ATOM   3377 1HG1 ILE A 210     -18.242  31.725 -14.507  1.00  0.550          H  
ATOM   3378 2HG1 ILE A 210     -18.252  33.376 -13.928  1.00  0.550          H  
ATOM   3379 1HG2 ILE A 210     -16.126  30.548 -12.659  1.00  0.550          H  
ATOM   3380 2HG2 ILE A 210     -17.180  30.272 -11.275  1.00  0.550          H  
ATOM   3381 3HG2 ILE A 210     -17.736  29.841 -12.900  1.00  0.550          H  
ATOM   3382 1HD1 ILE A 210     -16.550  33.039 -15.579  1.00  0.550          H  
ATOM   3383 2HD1 ILE A 210     -15.857  33.444 -14.011  1.00  0.550          H  
ATOM   3384 3HD1 ILE A 210     -15.802  31.780 -14.602  1.00  0.550          H  
ATOM   3385  N   ASN A 211     -18.824  34.089 -10.778  1.00  0.380          N  
ATOM   3386  CA  ASN A 211     -18.902  35.518 -10.496  1.00  0.430          C  
ATOM   3387  C   ASN A 211     -17.487  35.957 -10.128  1.00  0.440          C  
ATOM   3388  O   ASN A 211     -17.147  36.108  -8.952  1.00  0.620          O  
ATOM   3389  CB  ASN A 211     -19.903  35.828  -9.390  1.00  0.580          C  
ATOM   3390  CG  ASN A 211     -20.113  37.315  -9.225  1.00  0.580          C  
ATOM   3391  OD1 ASN A 211     -19.425  38.089  -9.901  1.00  0.580          O  
ATOM   3392  ND2 ASN A 211     -21.024  37.712  -8.366  1.00  0.580          N  
ATOM   3393  H   ASN A 211     -18.103  33.559 -10.316  1.00  0.460          H  
ATOM   3394  HA  ASN A 211     -19.191  36.053 -11.404  1.00  0.520          H  
ATOM   3395 1HB  ASN A 211     -20.860  35.361  -9.626  1.00  0.700          H  
ATOM   3396 2HB  ASN A 211     -19.554  35.411  -8.446  1.00  0.700          H  
ATOM   3397 1HD2 ASN A 211     -21.193  38.688  -8.226  1.00  0.700          H  
ATOM   3398 2HD2 ASN A 211     -21.548  37.036  -7.848  1.00  0.700          H  
ATOM   3399  N   LEU A 212     -16.644  36.072 -11.152  1.00  0.450          N  
ATOM   3400  CA  LEU A 212     -15.207  36.322 -10.954  1.00  0.390          C  
ATOM   3401  C   LEU A 212     -14.673  37.600 -11.543  1.00  0.400          C  
ATOM   3402  O   LEU A 212     -15.114  38.065 -12.591  1.00  0.430          O  
ATOM   3403  CB  LEU A 212     -14.365  35.179 -11.528  1.00  0.570          C  
ATOM   3404  CG  LEU A 212     -14.561  33.816 -10.926  1.00  0.570          C  
ATOM   3405  CD1 LEU A 212     -13.834  32.826 -11.762  1.00  0.570          C  
ATOM   3406  CD2 LEU A 212     -13.998  33.760  -9.504  1.00  0.570          C  
ATOM   3407  H   LEU A 212     -17.052  35.980 -12.092  1.00  0.540          H  
ATOM   3408  HA  LEU A 212     -15.033  36.385  -9.883  1.00  0.470          H  
ATOM   3409 1HB  LEU A 212     -14.582  35.096 -12.585  1.00  0.680          H  
ATOM   3410 2HB  LEU A 212     -13.310  35.438 -11.423  1.00  0.680          H  
ATOM   3411  HG  LEU A 212     -15.591  33.587 -10.904  1.00  0.680          H  
ATOM   3412 1HD1 LEU A 212     -13.984  31.865 -11.352  1.00  0.680          H  
ATOM   3413 2HD1 LEU A 212     -14.193  32.834 -12.763  1.00  0.680          H  
ATOM   3414 3HD1 LEU A 212     -12.780  33.062 -11.767  1.00  0.680          H  
ATOM   3415 1HD2 LEU A 212     -14.139  32.766  -9.100  1.00  0.680          H  
ATOM   3416 2HD2 LEU A 212     -12.927  33.989  -9.527  1.00  0.680          H  
ATOM   3417 3HD2 LEU A 212     -14.510  34.472  -8.864  1.00  0.680          H  
ATOM   3418  N   VAL A 213     -13.643  38.132 -10.905  1.00  0.380          N  
ATOM   3419  CA  VAL A 213     -13.008  39.334 -11.411  1.00  0.400          C  
ATOM   3420  C   VAL A 213     -11.627  39.112 -12.035  1.00  0.420          C  
ATOM   3421  O   VAL A 213     -11.399  39.538 -13.165  1.00  0.420          O  
ATOM   3422  CB  VAL A 213     -12.912  40.375 -10.278  1.00  0.550          C  
ATOM   3423  CG1 VAL A 213     -12.178  41.639 -10.755  1.00  0.550          C  
ATOM   3424  CG2 VAL A 213     -14.325  40.722  -9.829  1.00  0.550          C  
ATOM   3425  H   VAL A 213     -13.321  37.701 -10.048  1.00  0.460          H  
ATOM   3426  HA  VAL A 213     -13.655  39.754 -12.183  1.00  0.480          H  
ATOM   3427  HB  VAL A 213     -12.350  39.959  -9.445  1.00  0.660          H  
ATOM   3428 1HG1 VAL A 213     -12.132  42.356  -9.938  1.00  0.660          H  
ATOM   3429 2HG1 VAL A 213     -11.168  41.404 -11.071  1.00  0.660          H  
ATOM   3430 3HG1 VAL A 213     -12.722  42.077 -11.593  1.00  0.660          H  
ATOM   3431 1HG2 VAL A 213     -14.287  41.453  -9.024  1.00  0.660          H  
ATOM   3432 2HG2 VAL A 213     -14.857  41.139 -10.671  1.00  0.660          H  
ATOM   3433 3HG2 VAL A 213     -14.842  39.832  -9.479  1.00  0.660          H  
ATOM   3434  N   ARG A 214     -10.679  38.523 -11.290  1.00  0.460          N  
ATOM   3435  CA  ARG A 214      -9.313  38.441 -11.820  1.00  0.530          C  
ATOM   3436  C   ARG A 214      -8.523  37.129 -11.681  1.00  0.380          C  
ATOM   3437  O   ARG A 214      -7.305  37.168 -11.823  1.00  0.330          O  
ATOM   3438  CB  ARG A 214      -8.476  39.547 -11.192  1.00  0.710          C  
ATOM   3439  CG  ARG A 214      -8.336  39.452  -9.676  1.00  0.710          C  
ATOM   3440  CD  ARG A 214      -7.581  40.591  -9.109  1.00  0.710          C  
ATOM   3441  NE  ARG A 214      -7.467  40.482  -7.653  1.00  0.710          N  
ATOM   3442  CZ  ARG A 214      -6.871  41.385  -6.841  1.00  0.710          C  
ATOM   3443  NH1 ARG A 214      -6.326  42.478  -7.338  1.00  0.710          N  
ATOM   3444  NH2 ARG A 214      -6.835  41.164  -5.536  1.00  0.710          N  
ATOM   3445  H   ARG A 214     -10.897  38.168 -10.374  1.00  0.550          H  
ATOM   3446  HA  ARG A 214      -9.374  38.650 -12.888  1.00  0.640          H  
ATOM   3447 1HB  ARG A 214      -7.476  39.536 -11.620  1.00  0.860          H  
ATOM   3448 2HB  ARG A 214      -8.918  40.512 -11.427  1.00  0.860          H  
ATOM   3449 1HG  ARG A 214      -9.323  39.445  -9.219  1.00  0.860          H  
ATOM   3450 2HG  ARG A 214      -7.805  38.535  -9.414  1.00  0.860          H  
ATOM   3451 1HD  ARG A 214      -6.578  40.606  -9.535  1.00  0.860          H  
ATOM   3452 2HD  ARG A 214      -8.099  41.520  -9.347  1.00  0.860          H  
ATOM   3453  HE  ARG A 214      -7.868  39.661  -7.219  1.00  0.860          H  
ATOM   3454 1HH1 ARG A 214      -6.349  42.652  -8.331  1.00  0.860          H  
ATOM   3455 2HH1 ARG A 214      -5.882  43.147  -6.724  1.00  0.860          H  
ATOM   3456 1HH2 ARG A 214      -7.252  40.325  -5.153  1.00  0.860          H  
ATOM   3457 2HH2 ARG A 214      -6.393  41.830  -4.919  1.00  0.860          H  
ATOM   3458  N   ASP A 215      -9.145  35.997 -11.353  1.00  0.450          N  
ATOM   3459  CA  ASP A 215      -8.341  34.774 -11.199  1.00  0.360          C  
ATOM   3460  C   ASP A 215      -9.200  33.511 -11.329  1.00  0.400          C  
ATOM   3461  O   ASP A 215     -10.413  33.603 -11.502  1.00  0.480          O  
ATOM   3462  CB  ASP A 215      -7.610  34.815  -9.836  1.00  0.540          C  
ATOM   3463  CG  ASP A 215      -6.265  34.020  -9.771  1.00  0.540          C  
ATOM   3464  OD1 ASP A 215      -6.120  33.042 -10.486  1.00  0.540          O  
ATOM   3465  OD2 ASP A 215      -5.417  34.394  -9.001  1.00  0.540          O  
ATOM   3466  H   ASP A 215     -10.145  35.965 -11.245  1.00  0.540          H  
ATOM   3467  HA  ASP A 215      -7.591  34.752 -11.987  1.00  0.430          H  
ATOM   3468 1HB  ASP A 215      -7.406  35.849  -9.561  1.00  0.650          H  
ATOM   3469 2HB  ASP A 215      -8.277  34.406  -9.071  1.00  0.650          H  
ATOM   3470  N   LEU A 216      -8.570  32.341 -11.227  1.00  0.360          N  
ATOM   3471  CA  LEU A 216      -9.280  31.069 -11.266  1.00  0.350          C  
ATOM   3472  C   LEU A 216     -10.094  30.866 -10.000  1.00  0.350          C  
ATOM   3473  O   LEU A 216      -9.638  31.230  -8.913  1.00  0.370          O  
ATOM   3474  CB  LEU A 216      -8.317  29.869 -11.414  1.00  0.490          C  
ATOM   3475  CG  LEU A 216      -7.584  29.671 -12.758  1.00  0.490          C  
ATOM   3476  CD1 LEU A 216      -6.553  28.547 -12.606  1.00  0.490          C  
ATOM   3477  CD2 LEU A 216      -8.604  29.272 -13.855  1.00  0.490          C  
ATOM   3478  H   LEU A 216      -7.561  32.367 -11.091  1.00  0.430          H  
ATOM   3479  HA  LEU A 216      -9.927  31.111 -12.127  1.00  0.420          H  
ATOM   3480 1HB  LEU A 216      -7.536  29.988 -10.659  1.00  0.590          H  
ATOM   3481 2HB  LEU A 216      -8.856  28.951 -11.181  1.00  0.590          H  
ATOM   3482  HG  LEU A 216      -7.069  30.582 -13.033  1.00  0.590          H  
ATOM   3483 1HD1 LEU A 216      -6.030  28.405 -13.547  1.00  0.590          H  
ATOM   3484 2HD1 LEU A 216      -5.838  28.812 -11.827  1.00  0.590          H  
ATOM   3485 3HD1 LEU A 216      -7.054  27.620 -12.327  1.00  0.590          H  
ATOM   3486 1HD2 LEU A 216      -8.084  29.105 -14.783  1.00  0.590          H  
ATOM   3487 2HD2 LEU A 216      -9.108  28.349 -13.564  1.00  0.590          H  
ATOM   3488 3HD2 LEU A 216      -9.342  30.054 -13.998  1.00  0.590          H  
ATOM   3489  N   PRO A 217     -11.293  30.282 -10.096  1.00  0.350          N  
ATOM   3490  CA  PRO A 217     -12.128  29.951  -8.971  1.00  0.350          C  
ATOM   3491  C   PRO A 217     -11.558  28.767  -8.217  1.00  0.360          C  
ATOM   3492  O   PRO A 217     -10.987  27.849  -8.823  1.00  0.380          O  
ATOM   3493  CB  PRO A 217     -13.461  29.609  -9.636  1.00  0.520          C  
ATOM   3494  CG  PRO A 217     -13.084  29.116 -11.029  1.00  0.520          C  
ATOM   3495  CD  PRO A 217     -11.831  29.861 -11.410  1.00  0.520          C  
ATOM   3496  HA  PRO A 217     -12.219  30.830  -8.315  1.00  0.420          H  
ATOM   3497 1HB  PRO A 217     -13.970  28.839  -9.042  1.00  0.630          H  
ATOM   3498 2HB  PRO A 217     -14.121  30.470  -9.628  1.00  0.630          H  
ATOM   3499 1HG  PRO A 217     -12.955  28.025 -11.046  1.00  0.630          H  
ATOM   3500 2HG  PRO A 217     -13.900  29.355 -11.710  1.00  0.630          H  
ATOM   3501 1HD  PRO A 217     -11.151  29.151 -11.901  1.00  0.630          H  
ATOM   3502 2HD  PRO A 217     -12.069  30.711 -12.052  1.00  0.630          H  
ATOM   3503  N   GLN A 218     -11.821  28.728  -6.925  1.00  0.360          N  
ATOM   3504  CA  GLN A 218     -11.462  27.586  -6.109  1.00  0.370          C  
ATOM   3505  C   GLN A 218     -12.643  26.640  -6.091  1.00  0.430          C  
ATOM   3506  O   GLN A 218     -13.781  27.070  -6.288  1.00  0.550          O  
ATOM   3507  CB  GLN A 218     -11.074  28.022  -4.701  1.00  0.510          C  
ATOM   3508  CG  GLN A 218      -9.844  28.873  -4.691  1.00  0.510          C  
ATOM   3509  CD  GLN A 218      -9.382  29.265  -3.324  1.00  0.510          C  
ATOM   3510  OE1 GLN A 218      -9.502  28.489  -2.372  1.00  0.510          O  
ATOM   3511  NE2 GLN A 218      -8.847  30.472  -3.208  1.00  0.510          N  
ATOM   3512  H   GLN A 218     -12.288  29.513  -6.491  1.00  0.430          H  
ATOM   3513  HA  GLN A 218     -10.612  27.073  -6.562  1.00  0.440          H  
ATOM   3514 1HB  GLN A 218     -11.890  28.584  -4.246  1.00  0.620          H  
ATOM   3515 2HB  GLN A 218     -10.889  27.144  -4.084  1.00  0.620          H  
ATOM   3516 1HG  GLN A 218      -9.074  28.297  -5.150  1.00  0.620          H  
ATOM   3517 2HG  GLN A 218     -10.021  29.777  -5.272  1.00  0.620          H  
ATOM   3518 1HE2 GLN A 218      -8.517  30.793  -2.319  1.00  0.620          H  
ATOM   3519 2HE2 GLN A 218      -8.773  31.065  -4.013  1.00  0.620          H  
ATOM   3520  N   GLY A 219     -12.395  25.367  -5.842  1.00  0.390          N  
ATOM   3521  CA  GLY A 219     -13.488  24.410  -5.763  1.00  0.440          C  
ATOM   3522  C   GLY A 219     -13.189  23.181  -6.593  1.00  0.350          C  
ATOM   3523  O   GLY A 219     -12.158  23.106  -7.262  1.00  0.290          O  
ATOM   3524  H   GLY A 219     -11.444  25.054  -5.702  1.00  0.470          H  
ATOM   3525 1HA  GLY A 219     -13.643  24.121  -4.723  1.00  0.530          H  
ATOM   3526 2HA  GLY A 219     -14.412  24.870  -6.109  1.00  0.530          H  
ATOM   3527  N   PHE A 220     -14.058  22.187  -6.493  1.00  0.380          N  
ATOM   3528  CA  PHE A 220     -13.866  20.938  -7.208  1.00  0.310          C  
ATOM   3529  C   PHE A 220     -14.898  20.769  -8.310  1.00  0.230          C  
ATOM   3530  O   PHE A 220     -16.071  21.110  -8.139  1.00  0.210          O  
ATOM   3531  CB  PHE A 220     -13.953  19.731  -6.271  1.00  0.460          C  
ATOM   3532  CG  PHE A 220     -13.637  18.454  -6.981  1.00  0.460          C  
ATOM   3533  CD1 PHE A 220     -12.325  18.024  -7.087  1.00  0.460          C  
ATOM   3534  CD2 PHE A 220     -14.621  17.708  -7.593  1.00  0.460          C  
ATOM   3535  CE1 PHE A 220     -12.030  16.893  -7.775  1.00  0.460          C  
ATOM   3536  CE2 PHE A 220     -14.303  16.592  -8.279  1.00  0.460          C  
ATOM   3537  CZ  PHE A 220     -13.020  16.187  -8.368  1.00  0.460          C  
ATOM   3538  H   PHE A 220     -14.882  22.308  -5.920  1.00  0.460          H  
ATOM   3539  HA  PHE A 220     -12.878  20.946  -7.673  1.00  0.370          H  
ATOM   3540 1HB  PHE A 220     -13.252  19.846  -5.445  1.00  0.550          H  
ATOM   3541 2HB  PHE A 220     -14.956  19.648  -5.849  1.00  0.550          H  
ATOM   3542  HD1 PHE A 220     -11.525  18.601  -6.620  1.00  0.550          H  
ATOM   3543  HD2 PHE A 220     -15.664  18.031  -7.534  1.00  0.550          H  
ATOM   3544  HE1 PHE A 220     -11.009  16.566  -7.855  1.00  0.550          H  
ATOM   3545  HE2 PHE A 220     -15.076  16.022  -8.769  1.00  0.550          H  
ATOM   3546  HZ  PHE A 220     -12.798  15.303  -8.913  1.00  0.550          H  
ATOM   3547  N   SER A 221     -14.453  20.238  -9.431  1.00  0.290          N  
ATOM   3548  CA  SER A 221     -15.289  19.893 -10.559  1.00  0.250          C  
ATOM   3549  C   SER A 221     -14.674  18.700 -11.263  1.00  0.260          C  
ATOM   3550  O   SER A 221     -13.480  18.443 -11.132  1.00  0.350          O  
ATOM   3551  CB  SER A 221     -15.383  21.059 -11.521  1.00  0.370          C  
ATOM   3552  OG  SER A 221     -14.100  21.384 -12.023  1.00  0.370          O  
ATOM   3553  H   SER A 221     -13.467  20.034  -9.526  1.00  0.350          H  
ATOM   3554  HA  SER A 221     -16.281  19.619 -10.201  1.00  0.300          H  
ATOM   3555 1HB  SER A 221     -16.034  20.787 -12.348  1.00  0.440          H  
ATOM   3556 2HB  SER A 221     -15.824  21.919 -11.026  1.00  0.440          H  
ATOM   3557  HG  SER A 221     -14.234  21.952 -12.816  1.00  0.440          H  
ATOM   3558  N   ALA A 222     -15.458  17.995 -12.065  1.00  0.200          N  
ATOM   3559  CA  ALA A 222     -14.887  16.921 -12.861  1.00  0.210          C  
ATOM   3560  C   ALA A 222     -15.523  16.963 -14.238  1.00  0.190          C  
ATOM   3561  O   ALA A 222     -16.748  17.018 -14.378  1.00  0.170          O  
ATOM   3562  CB  ALA A 222     -15.071  15.568 -12.190  1.00  0.290          C  
ATOM   3563  H   ALA A 222     -16.439  18.212 -12.132  1.00  0.240          H  
ATOM   3564  HA  ALA A 222     -13.829  17.111 -12.974  1.00  0.250          H  
ATOM   3565 1HB  ALA A 222     -14.618  14.794 -12.809  1.00  0.350          H  
ATOM   3566 2HB  ALA A 222     -14.583  15.586 -11.218  1.00  0.350          H  
ATOM   3567 3HB  ALA A 222     -16.127  15.360 -12.061  1.00  0.350          H  
ATOM   3568  N   LEU A 223     -14.669  16.893 -15.249  1.00  0.200          N  
ATOM   3569  CA  LEU A 223     -15.083  17.018 -16.645  1.00  0.180          C  
ATOM   3570  C   LEU A 223     -15.586  15.715 -17.267  1.00  0.160          C  
ATOM   3571  O   LEU A 223     -15.055  14.620 -17.025  1.00  0.170          O  
ATOM   3572  CB  LEU A 223     -13.901  17.524 -17.468  1.00  0.260          C  
ATOM   3573  CG  LEU A 223     -13.518  19.031 -17.417  1.00  0.260          C  
ATOM   3574  CD1 LEU A 223     -13.075  19.458 -16.010  1.00  0.260          C  
ATOM   3575  CD2 LEU A 223     -12.410  19.228 -18.377  1.00  0.260          C  
ATOM   3576  H   LEU A 223     -13.672  16.846 -15.003  1.00  0.240          H  
ATOM   3577  HA  LEU A 223     -15.895  17.737 -16.700  1.00  0.220          H  
ATOM   3578 1HB  LEU A 223     -13.034  16.964 -17.207  1.00  0.310          H  
ATOM   3579 2HB  LEU A 223     -14.144  17.325 -18.490  1.00  0.310          H  
ATOM   3580  HG  LEU A 223     -14.340  19.638 -17.698  1.00  0.310          H  
ATOM   3581 1HD1 LEU A 223     -12.788  20.502 -16.021  1.00  0.310          H  
ATOM   3582 2HD1 LEU A 223     -13.882  19.342 -15.298  1.00  0.310          H  
ATOM   3583 3HD1 LEU A 223     -12.222  18.861 -15.693  1.00  0.310          H  
ATOM   3584 1HD2 LEU A 223     -12.102  20.266 -18.376  1.00  0.310          H  
ATOM   3585 2HD2 LEU A 223     -11.600  18.602 -18.059  1.00  0.310          H  
ATOM   3586 3HD2 LEU A 223     -12.717  18.946 -19.365  1.00  0.310          H  
ATOM   3587  N   GLU A 224     -16.619  15.840 -18.097  1.00  0.140          N  
ATOM   3588  CA  GLU A 224     -17.219  14.689 -18.750  1.00  0.130          C  
ATOM   3589  C   GLU A 224     -16.537  14.357 -20.075  1.00  0.160          C  
ATOM   3590  O   GLU A 224     -16.021  15.257 -20.737  1.00  0.200          O  
ATOM   3591  CB  GLU A 224     -18.718  14.918 -18.964  1.00  0.190          C  
ATOM   3592  CG  GLU A 224     -19.533  14.963 -17.681  1.00  0.190          C  
ATOM   3593  CD  GLU A 224     -20.996  15.123 -17.949  1.00  0.190          C  
ATOM   3594  OE1 GLU A 224     -21.351  15.202 -19.101  1.00  0.190          O  
ATOM   3595  OE2 GLU A 224     -21.756  15.188 -17.013  1.00  0.190          O  
ATOM   3596  H   GLU A 224     -16.989  16.778 -18.298  1.00  0.170          H  
ATOM   3597  HA  GLU A 224     -17.118  13.868 -18.054  1.00  0.160          H  
ATOM   3598 1HB  GLU A 224     -18.856  15.880 -19.464  1.00  0.220          H  
ATOM   3599 2HB  GLU A 224     -19.141  14.168 -19.612  1.00  0.220          H  
ATOM   3600 1HG  GLU A 224     -19.370  14.038 -17.126  1.00  0.220          H  
ATOM   3601 2HG  GLU A 224     -19.179  15.791 -17.067  1.00  0.220          H  
ATOM   3602  N   PRO A 225     -16.588  13.085 -20.529  1.00  0.220          N  
ATOM   3603  CA  PRO A 225     -16.033  12.558 -21.773  1.00  0.310          C  
ATOM   3604  C   PRO A 225     -16.325  13.295 -23.068  1.00  0.360          C  
ATOM   3605  O   PRO A 225     -15.578  13.122 -24.005  1.00  1.260          O  
ATOM   3606  CB  PRO A 225     -16.646  11.156 -21.836  1.00  0.460          C  
ATOM   3607  CG  PRO A 225     -16.826  10.755 -20.406  1.00  0.460          C  
ATOM   3608  CD  PRO A 225     -17.217  12.009 -19.685  1.00  0.460          C  
ATOM   3609  HA  PRO A 225     -14.950  12.464 -21.659  1.00  0.370          H  
ATOM   3610 1HB  PRO A 225     -17.593  11.190 -22.399  1.00  0.560          H  
ATOM   3611 2HB  PRO A 225     -15.974  10.484 -22.387  1.00  0.560          H  
ATOM   3612 1HG  PRO A 225     -17.576   9.958 -20.325  1.00  0.560          H  
ATOM   3613 2HG  PRO A 225     -15.884  10.330 -20.018  1.00  0.560          H  
ATOM   3614 1HD  PRO A 225     -18.306  12.093 -19.636  1.00  0.560          H  
ATOM   3615 2HD  PRO A 225     -16.748  11.932 -18.696  1.00  0.560          H  
ATOM   3616  N   LEU A 226     -17.406  14.036 -23.176  1.00  0.740          N  
ATOM   3617  CA  LEU A 226     -17.767  14.748 -24.411  1.00  0.570          C  
ATOM   3618  C   LEU A 226     -17.490  14.021 -25.759  1.00  0.490          C  
ATOM   3619  O   LEU A 226     -18.442  13.566 -26.398  1.00  0.590          O  
ATOM   3620  CB  LEU A 226     -17.063  16.112 -24.436  1.00  0.870          C  
ATOM   3621  CG  LEU A 226     -17.315  17.039 -25.670  1.00  0.870          C  
ATOM   3622  CD1 LEU A 226     -18.768  17.486 -25.707  1.00  0.870          C  
ATOM   3623  CD2 LEU A 226     -16.329  18.200 -25.605  1.00  0.870          C  
ATOM   3624  H   LEU A 226     -17.986  14.176 -22.363  1.00  0.890          H  
ATOM   3625  HA  LEU A 226     -18.834  14.929 -24.357  1.00  0.680          H  
ATOM   3626 1HB  LEU A 226     -17.370  16.663 -23.547  1.00  1.040          H  
ATOM   3627 2HB  LEU A 226     -16.023  15.956 -24.358  1.00  1.040          H  
ATOM   3628  HG  LEU A 226     -17.144  16.497 -26.580  1.00  1.040          H  
ATOM   3629 1HD1 LEU A 226     -18.925  18.121 -26.577  1.00  1.040          H  
ATOM   3630 2HD1 LEU A 226     -19.426  16.622 -25.779  1.00  1.040          H  
ATOM   3631 3HD1 LEU A 226     -19.002  18.045 -24.802  1.00  1.040          H  
ATOM   3632 1HD2 LEU A 226     -16.466  18.851 -26.467  1.00  1.040          H  
ATOM   3633 2HD2 LEU A 226     -16.489  18.760 -24.702  1.00  1.040          H  
ATOM   3634 3HD2 LEU A 226     -15.319  17.798 -25.609  1.00  1.040          H  
ATOM   3635  N   VAL A 227     -16.229  13.973 -26.245  1.00  0.380          N  
ATOM   3636  CA  VAL A 227     -15.969  13.346 -27.555  1.00  0.390          C  
ATOM   3637  C   VAL A 227     -14.624  12.606 -27.730  1.00  0.420          C  
ATOM   3638  O   VAL A 227     -13.572  13.029 -27.236  1.00  0.440          O  
ATOM   3639  CB  VAL A 227     -16.112  14.434 -28.671  1.00  0.540          C  
ATOM   3640  CG1 VAL A 227     -15.052  15.516 -28.500  1.00  0.540          C  
ATOM   3641  CG2 VAL A 227     -16.005  13.831 -30.091  1.00  0.540          C  
ATOM   3642  H   VAL A 227     -15.459  14.328 -25.660  1.00  0.460          H  
ATOM   3643  HA  VAL A 227     -16.757  12.610 -27.715  1.00  0.470          H  
ATOM   3644  HB  VAL A 227     -17.089  14.900 -28.553  1.00  0.650          H  
ATOM   3645 1HG1 VAL A 227     -15.191  16.287 -29.253  1.00  0.650          H  
ATOM   3646 2HG1 VAL A 227     -15.148  15.949 -27.518  1.00  0.650          H  
ATOM   3647 3HG1 VAL A 227     -14.057  15.089 -28.610  1.00  0.650          H  
ATOM   3648 1HG2 VAL A 227     -16.146  14.625 -30.819  1.00  0.650          H  
ATOM   3649 2HG2 VAL A 227     -15.035  13.388 -30.260  1.00  0.650          H  
ATOM   3650 3HG2 VAL A 227     -16.778  13.077 -30.230  1.00  0.650          H  
ATOM   3651  N   ASP A 228     -14.681  11.530 -28.524  1.00  0.380          N  
ATOM   3652  CA  ASP A 228     -13.521  10.757 -28.966  1.00  0.410          C  
ATOM   3653  C   ASP A 228     -13.317  10.994 -30.475  1.00  0.410          C  
ATOM   3654  O   ASP A 228     -14.123  10.517 -31.277  1.00  0.400          O  
ATOM   3655  CB  ASP A 228     -13.779   9.256 -28.752  1.00  0.560          C  
ATOM   3656  CG  ASP A 228     -13.859   8.793 -27.276  1.00  0.560          C  
ATOM   3657  OD1 ASP A 228     -12.836   8.767 -26.605  1.00  0.560          O  
ATOM   3658  OD2 ASP A 228     -14.953   8.451 -26.831  1.00  0.560          O  
ATOM   3659  H   ASP A 228     -15.594  11.244 -28.850  1.00  0.460          H  
ATOM   3660  HA  ASP A 228     -12.629  11.082 -28.427  1.00  0.490          H  
ATOM   3661 1HB  ASP A 228     -14.712   8.981 -29.249  1.00  0.670          H  
ATOM   3662 2HB  ASP A 228     -12.982   8.695 -29.243  1.00  0.670          H  
ATOM   3663  N   LEU A 229     -12.273  11.743 -30.874  1.00  0.460          N  
ATOM   3664  CA  LEU A 229     -12.046  12.056 -32.296  1.00  0.410          C  
ATOM   3665  C   LEU A 229     -10.936  11.188 -32.944  1.00  0.330          C  
ATOM   3666  O   LEU A 229      -9.750  11.350 -32.643  1.00  0.270          O  
ATOM   3667  CB  LEU A 229     -11.656  13.543 -32.513  1.00  0.590          C  
ATOM   3668  CG  LEU A 229     -12.673  14.676 -32.148  1.00  0.590          C  
ATOM   3669  CD1 LEU A 229     -11.995  16.056 -32.363  1.00  0.590          C  
ATOM   3670  CD2 LEU A 229     -13.906  14.583 -33.055  1.00  0.590          C  
ATOM   3671  H   LEU A 229     -11.621  12.123 -30.183  1.00  0.550          H  
ATOM   3672  HA  LEU A 229     -12.986  11.903 -32.795  1.00  0.490          H  
ATOM   3673 1HB  LEU A 229     -10.763  13.733 -31.931  1.00  0.710          H  
ATOM   3674 2HB  LEU A 229     -11.408  13.665 -33.552  1.00  0.710          H  
ATOM   3675  HG  LEU A 229     -12.965  14.587 -31.100  1.00  0.710          H  
ATOM   3676 1HD1 LEU A 229     -12.695  16.852 -32.108  1.00  0.710          H  
ATOM   3677 2HD1 LEU A 229     -11.126  16.130 -31.728  1.00  0.710          H  
ATOM   3678 3HD1 LEU A 229     -11.693  16.163 -33.405  1.00  0.710          H  
ATOM   3679 1HD2 LEU A 229     -14.599  15.386 -32.803  1.00  0.710          H  
ATOM   3680 2HD2 LEU A 229     -13.598  14.683 -34.096  1.00  0.710          H  
ATOM   3681 3HD2 LEU A 229     -14.407  13.628 -32.916  1.00  0.710          H  
ATOM   3682  N   PRO A 230     -11.257  10.314 -33.913  1.00  0.470          N  
ATOM   3683  CA  PRO A 230     -10.349   9.354 -34.547  1.00  0.500          C  
ATOM   3684  C   PRO A 230      -9.487   9.992 -35.626  1.00  0.410          C  
ATOM   3685  O   PRO A 230      -9.656   9.671 -36.809  1.00  0.580          O  
ATOM   3686  CB  PRO A 230     -11.342   8.389 -35.191  1.00  0.750          C  
ATOM   3687  CG  PRO A 230     -12.505   9.303 -35.588  1.00  0.750          C  
ATOM   3688  CD  PRO A 230     -12.620  10.300 -34.474  1.00  0.750          C  
ATOM   3689  HA  PRO A 230      -9.722   8.873 -33.792  1.00  0.600          H  
ATOM   3690 1HB  PRO A 230     -10.881   7.846 -36.015  1.00  0.900          H  
ATOM   3691 2HB  PRO A 230     -11.650   7.639 -34.458  1.00  0.900          H  
ATOM   3692 1HG  PRO A 230     -12.287   9.790 -36.546  1.00  0.900          H  
ATOM   3693 2HG  PRO A 230     -13.417   8.761 -35.736  1.00  0.900          H  
ATOM   3694 1HD  PRO A 230     -12.886  11.284 -34.903  1.00  0.900          H  
ATOM   3695 2HD  PRO A 230     -13.359   9.935 -33.732  1.00  0.900          H  
ATOM   3696  N   ILE A 231      -8.623  10.930 -35.258  1.00  0.260          N  
ATOM   3697  CA  ILE A 231      -7.935  11.611 -36.341  1.00  0.260          C  
ATOM   3698  C   ILE A 231      -6.395  11.592 -36.239  1.00  0.440          C  
ATOM   3699  O   ILE A 231      -5.895  12.696 -36.232  1.00  1.480          O  
ATOM   3700  CB  ILE A 231      -8.396  13.067 -36.397  1.00  0.360          C  
ATOM   3701  CG1 ILE A 231      -9.934  13.194 -36.341  1.00  0.360          C  
ATOM   3702  CG2 ILE A 231      -8.065  13.467 -37.876  1.00  0.360          C  
ATOM   3703  CD1 ILE A 231     -10.401  14.614 -36.057  1.00  0.360          C  
ATOM   3704  H   ILE A 231      -8.525  11.156 -34.267  1.00  0.310          H  
ATOM   3705  HA  ILE A 231      -8.194  11.128 -37.277  1.00  0.310          H  
ATOM   3706  HB  ILE A 231      -7.923  13.715 -35.659  1.00  0.440          H  
ATOM   3707 1HG1 ILE A 231     -10.361  12.847 -37.267  1.00  0.440          H  
ATOM   3708 2HG1 ILE A 231     -10.319  12.593 -35.542  1.00  0.440          H  
ATOM   3709 1HG2 ILE A 231      -8.415  14.399 -38.080  1.00  0.440          H  
ATOM   3710 2HG2 ILE A 231      -7.013  13.436 -38.104  1.00  0.440          H  
ATOM   3711 3HG2 ILE A 231      -8.575  12.776 -38.544  1.00  0.440          H  
ATOM   3712 1HD1 ILE A 231     -11.480  14.625 -35.996  1.00  0.440          H  
ATOM   3713 2HD1 ILE A 231      -9.989  14.945 -35.105  1.00  0.440          H  
ATOM   3714 3HD1 ILE A 231     -10.081  15.288 -36.830  1.00  0.440          H  
ATOM   3715  N   GLY A 232      -5.792  10.726 -37.025  1.00  0.420          N  
ATOM   3716  CA  GLY A 232      -4.478  10.242 -36.602  1.00  0.160          C  
ATOM   3717  C   GLY A 232      -3.310  11.247 -36.860  1.00  0.170          C  
ATOM   3718  O   GLY A 232      -2.399  10.958 -37.634  1.00  0.310          O  
ATOM   3719  H   GLY A 232      -5.761  11.014 -37.987  1.00  0.500          H  
ATOM   3720 1HA  GLY A 232      -4.509   9.976 -35.547  1.00  0.190          H  
ATOM   3721 2HA  GLY A 232      -4.274   9.326 -37.145  1.00  0.190          H  
ATOM   3722  N   ILE A 233      -3.291  12.413 -36.204  1.00  0.080          N  
ATOM   3723  CA  ILE A 233      -2.174  13.341 -36.417  1.00  0.120          C  
ATOM   3724  C   ILE A 233      -1.353  13.541 -35.144  1.00  0.140          C  
ATOM   3725  O   ILE A 233      -1.843  13.350 -34.028  1.00  0.340          O  
ATOM   3726  CB  ILE A 233      -2.657  14.731 -36.920  1.00  0.150          C  
ATOM   3727  CG1 ILE A 233      -3.599  15.409 -35.858  1.00  0.150          C  
ATOM   3728  CG2 ILE A 233      -3.367  14.566 -38.278  1.00  0.150          C  
ATOM   3729  CD1 ILE A 233      -3.911  16.872 -36.120  1.00  0.150          C  
ATOM   3730  H   ILE A 233      -4.090  12.659 -35.626  1.00  0.100          H  
ATOM   3731  HA  ILE A 233      -1.511  12.927 -37.174  1.00  0.140          H  
ATOM   3732  HB  ILE A 233      -1.791  15.384 -37.049  1.00  0.180          H  
ATOM   3733 1HG1 ILE A 233      -4.540  14.863 -35.823  1.00  0.180          H  
ATOM   3734 2HG1 ILE A 233      -3.131  15.350 -34.886  1.00  0.180          H  
ATOM   3735 1HG2 ILE A 233      -3.678  15.528 -38.658  1.00  0.180          H  
ATOM   3736 2HG2 ILE A 233      -2.679  14.107 -38.992  1.00  0.180          H  
ATOM   3737 3HG2 ILE A 233      -4.238  13.922 -38.156  1.00  0.180          H  
ATOM   3738 1HD1 ILE A 233      -4.543  17.237 -35.328  1.00  0.180          H  
ATOM   3739 2HD1 ILE A 233      -2.977  17.436 -36.125  1.00  0.180          H  
ATOM   3740 3HD1 ILE A 233      -4.418  16.992 -37.070  1.00  0.180          H  
ATOM   3741  N   ASN A 234      -0.104  13.950 -35.337  1.00  0.170          N  
ATOM   3742  CA  ASN A 234       0.824  14.239 -34.255  1.00  0.220          C  
ATOM   3743  C   ASN A 234       0.696  15.697 -33.856  1.00  0.310          C  
ATOM   3744  O   ASN A 234       0.744  16.582 -34.700  1.00  0.450          O  
ATOM   3745  CB  ASN A 234       2.249  13.898 -34.630  1.00  0.290          C  
ATOM   3746  CG  ASN A 234       3.196  14.015 -33.461  1.00  0.290          C  
ATOM   3747  OD1 ASN A 234       2.779  13.867 -32.293  1.00  0.290          O  
ATOM   3748  ND2 ASN A 234       4.449  14.250 -33.748  1.00  0.290          N  
ATOM   3749  H   ASN A 234       0.222  14.058 -36.290  1.00  0.200          H  
ATOM   3750  HA  ASN A 234       0.545  13.639 -33.387  1.00  0.260          H  
ATOM   3751 1HB  ASN A 234       2.285  12.880 -35.001  1.00  0.350          H  
ATOM   3752 2HB  ASN A 234       2.586  14.554 -35.432  1.00  0.350          H  
ATOM   3753 1HD2 ASN A 234       5.135  14.330 -33.025  1.00  0.350          H  
ATOM   3754 2HD2 ASN A 234       4.726  14.314 -34.707  1.00  0.350          H  
ATOM   3755  N   ILE A 235       0.401  15.945 -32.595  1.00  0.250          N  
ATOM   3756  CA  ILE A 235       0.235  17.303 -32.087  1.00  0.310          C  
ATOM   3757  C   ILE A 235       1.320  17.622 -31.080  1.00  0.150          C  
ATOM   3758  O   ILE A 235       1.480  16.892 -30.102  1.00  0.100          O  
ATOM   3759  CB  ILE A 235      -1.147  17.467 -31.410  1.00  0.410          C  
ATOM   3760  CG1 ILE A 235      -2.276  17.217 -32.466  1.00  0.410          C  
ATOM   3761  CG2 ILE A 235      -1.257  18.873 -30.744  1.00  0.410          C  
ATOM   3762  CD1 ILE A 235      -3.677  17.027 -31.893  1.00  0.410          C  
ATOM   3763  H   ILE A 235       0.350  15.165 -31.952  1.00  0.300          H  
ATOM   3764  HA  ILE A 235       0.317  18.009 -32.912  1.00  0.370          H  
ATOM   3765  HB  ILE A 235      -1.255  16.711 -30.635  1.00  0.490          H  
ATOM   3766 1HG1 ILE A 235      -2.299  18.067 -33.148  1.00  0.490          H  
ATOM   3767 2HG1 ILE A 235      -2.028  16.330 -33.039  1.00  0.490          H  
ATOM   3768 1HG2 ILE A 235      -2.210  18.969 -30.244  1.00  0.490          H  
ATOM   3769 2HG2 ILE A 235      -0.476  18.996 -30.012  1.00  0.490          H  
ATOM   3770 3HG2 ILE A 235      -1.154  19.648 -31.496  1.00  0.490          H  
ATOM   3771 1HD1 ILE A 235      -4.382  16.861 -32.709  1.00  0.490          H  
ATOM   3772 2HD1 ILE A 235      -3.679  16.160 -31.241  1.00  0.490          H  
ATOM   3773 3HD1 ILE A 235      -3.994  17.882 -31.330  1.00  0.490          H  
ATOM   3774  N   THR A 236       2.064  18.701 -31.318  1.00  0.150          N  
ATOM   3775  CA  THR A 236       3.119  19.107 -30.398  1.00  0.180          C  
ATOM   3776  C   THR A 236       2.968  20.566 -29.949  1.00  0.220          C  
ATOM   3777  O   THR A 236       3.559  20.960 -28.936  1.00  0.290          O  
ATOM   3778  CB  THR A 236       4.518  18.866 -31.004  1.00  0.240          C  
ATOM   3779  OG1 THR A 236       4.689  19.657 -32.188  1.00  0.240          O  
ATOM   3780  CG2 THR A 236       4.670  17.376 -31.368  1.00  0.240          C  
ATOM   3781  H   THR A 236       1.866  19.255 -32.149  1.00  0.180          H  
ATOM   3782  HA  THR A 236       3.043  18.492 -29.500  1.00  0.220          H  
ATOM   3783  HB  THR A 236       5.278  19.146 -30.276  1.00  0.290          H  
ATOM   3784  HG1 THR A 236       5.621  19.670 -32.431  1.00  0.290          H  
ATOM   3785 1HG2 THR A 236       5.657  17.204 -31.788  1.00  0.290          H  
ATOM   3786 2HG2 THR A 236       4.545  16.774 -30.467  1.00  0.290          H  
ATOM   3787 3HG2 THR A 236       3.920  17.085 -32.093  1.00  0.290          H  
ATOM   3788  N   ARG A 237       2.183  21.359 -30.695  1.00  0.240          N  
ATOM   3789  CA  ARG A 237       1.940  22.781 -30.430  1.00  0.290          C  
ATOM   3790  C   ARG A 237       0.480  23.159 -30.691  1.00  0.270          C  
ATOM   3791  O   ARG A 237      -0.195  22.538 -31.524  1.00  0.290          O  
ATOM   3792  CB  ARG A 237       2.821  23.665 -31.292  1.00  0.390          C  
ATOM   3793  CG  ARG A 237       4.310  23.518 -31.071  1.00  0.390          C  
ATOM   3794  CD  ARG A 237       5.058  24.589 -31.750  1.00  0.390          C  
ATOM   3795  NE  ARG A 237       4.927  24.529 -33.206  1.00  0.390          N  
ATOM   3796  CZ  ARG A 237       5.182  25.539 -34.056  1.00  0.390          C  
ATOM   3797  NH1 ARG A 237       5.569  26.732 -33.630  1.00  0.390          N  
ATOM   3798  NH2 ARG A 237       5.032  25.298 -35.330  1.00  0.390          N  
ATOM   3799  H   ARG A 237       1.760  20.965 -31.530  1.00  0.290          H  
ATOM   3800  HA  ARG A 237       2.159  22.985 -29.384  1.00  0.350          H  
ATOM   3801 1HB  ARG A 237       2.622  23.445 -32.342  1.00  0.460          H  
ATOM   3802 2HB  ARG A 237       2.558  24.699 -31.120  1.00  0.460          H  
ATOM   3803 1HG  ARG A 237       4.525  23.559 -30.004  1.00  0.460          H  
ATOM   3804 2HG  ARG A 237       4.641  22.560 -31.475  1.00  0.460          H  
ATOM   3805 1HD  ARG A 237       4.694  25.545 -31.404  1.00  0.460          H  
ATOM   3806 2HD  ARG A 237       6.113  24.491 -31.500  1.00  0.460          H  
ATOM   3807  HE  ARG A 237       4.636  23.636 -33.652  1.00  0.460          H  
ATOM   3808 1HH1 ARG A 237       5.686  26.909 -32.645  1.00  0.460          H  
ATOM   3809 2HH1 ARG A 237       5.750  27.467 -34.298  1.00  0.460          H  
ATOM   3810 1HH2 ARG A 237       4.741  24.344 -35.598  1.00  0.460          H  
ATOM   3811 2HH2 ARG A 237       5.208  26.015 -36.024  1.00  0.460          H  
ATOM   3812  N   PHE A 238       0.020  24.245 -30.068  1.00  0.280          N  
ATOM   3813  CA  PHE A 238      -1.324  24.725 -30.343  1.00  0.310          C  
ATOM   3814  C   PHE A 238      -1.452  26.243 -30.197  1.00  0.310          C  
ATOM   3815  O   PHE A 238      -0.609  26.915 -29.600  1.00  0.300          O  
ATOM   3816  CB  PHE A 238      -2.334  24.083 -29.390  1.00  0.420          C  
ATOM   3817  CG  PHE A 238      -2.234  24.567 -27.980  1.00  0.420          C  
ATOM   3818  CD1 PHE A 238      -3.036  25.620 -27.570  1.00  0.420          C  
ATOM   3819  CD2 PHE A 238      -1.354  24.022 -27.074  1.00  0.420          C  
ATOM   3820  CE1 PHE A 238      -2.956  26.108 -26.314  1.00  0.420          C  
ATOM   3821  CE2 PHE A 238      -1.285  24.513 -25.805  1.00  0.420          C  
ATOM   3822  CZ  PHE A 238      -2.074  25.546 -25.429  1.00  0.420          C  
ATOM   3823  H   PHE A 238       0.604  24.719 -29.383  1.00  0.340          H  
ATOM   3824  HA  PHE A 238      -1.559  24.460 -31.368  1.00  0.370          H  
ATOM   3825 1HB  PHE A 238      -3.350  24.257 -29.749  1.00  0.510          H  
ATOM   3826 2HB  PHE A 238      -2.164  23.020 -29.389  1.00  0.510          H  
ATOM   3827  HD1 PHE A 238      -3.729  26.064 -28.277  1.00  0.510          H  
ATOM   3828  HD2 PHE A 238      -0.708  23.214 -27.371  1.00  0.510          H  
ATOM   3829  HE1 PHE A 238      -3.592  26.944 -26.006  1.00  0.510          H  
ATOM   3830  HE2 PHE A 238      -0.591  24.089 -25.092  1.00  0.510          H  
ATOM   3831  HZ  PHE A 238      -2.001  25.932 -24.421  1.00  0.510          H  
ATOM   3832  N   GLN A 239      -2.547  26.784 -30.711  1.00  0.330          N  
ATOM   3833  CA  GLN A 239      -2.824  28.215 -30.573  1.00  0.360          C  
ATOM   3834  C   GLN A 239      -4.313  28.459 -30.342  1.00  0.440          C  
ATOM   3835  O   GLN A 239      -5.160  27.735 -30.879  1.00  0.500          O  
ATOM   3836  CB  GLN A 239      -2.316  28.945 -31.813  1.00  0.490          C  
ATOM   3837  CG  GLN A 239      -2.375  30.438 -31.804  1.00  0.490          C  
ATOM   3838  CD  GLN A 239      -1.725  30.957 -33.051  1.00  0.490          C  
ATOM   3839  OE1 GLN A 239      -1.754  30.271 -34.081  1.00  0.490          O  
ATOM   3840  NE2 GLN A 239      -1.127  32.133 -32.991  1.00  0.490          N  
ATOM   3841  H   GLN A 239      -3.167  26.164 -31.240  1.00  0.400          H  
ATOM   3842  HA  GLN A 239      -2.285  28.598 -29.703  1.00  0.430          H  
ATOM   3843 1HB  GLN A 239      -1.305  28.642 -31.997  1.00  0.590          H  
ATOM   3844 2HB  GLN A 239      -2.885  28.653 -32.649  1.00  0.590          H  
ATOM   3845 1HG  GLN A 239      -3.412  30.777 -31.788  1.00  0.590          H  
ATOM   3846 2HG  GLN A 239      -1.835  30.826 -30.943  1.00  0.590          H  
ATOM   3847 1HE2 GLN A 239      -0.673  32.516 -33.802  1.00  0.590          H  
ATOM   3848 2HE2 GLN A 239      -1.134  32.659 -32.117  1.00  0.590          H  
ATOM   3849  N   THR A 240      -4.650  29.443 -29.506  1.00  0.460          N  
ATOM   3850  CA  THR A 240      -6.058  29.755 -29.297  1.00  0.550          C  
ATOM   3851  C   THR A 240      -6.567  30.731 -30.312  1.00  0.450          C  
ATOM   3852  O   THR A 240      -5.834  31.611 -30.770  1.00  0.540          O  
ATOM   3853  CB  THR A 240      -6.276  30.444 -27.973  1.00  0.730          C  
ATOM   3854  OG1 THR A 240      -5.556  31.678 -27.979  1.00  0.730          O  
ATOM   3855  CG2 THR A 240      -5.801  29.636 -26.912  1.00  0.730          C  
ATOM   3856  H   THR A 240      -3.945  30.005 -29.042  1.00  0.550          H  
ATOM   3857  HA  THR A 240      -6.650  28.840 -29.357  1.00  0.660          H  
ATOM   3858  HB  THR A 240      -7.340  30.646 -27.831  1.00  0.880          H  
ATOM   3859  HG1 THR A 240      -5.914  32.256 -28.671  1.00  0.880          H  
ATOM   3860 1HG2 THR A 240      -5.982  30.200 -26.029  1.00  0.880          H  
ATOM   3861 2HG2 THR A 240      -6.350  28.705 -26.896  1.00  0.880          H  
ATOM   3862 3HG2 THR A 240      -4.739  29.434 -27.018  1.00  0.880          H  
ATOM   3863  N   LEU A 241      -7.868  30.694 -30.525  1.00  0.350          N  
ATOM   3864  CA  LEU A 241      -8.530  31.596 -31.440  1.00  0.360          C  
ATOM   3865  C   LEU A 241      -9.561  32.444 -30.713  1.00  0.340          C  
ATOM   3866  O   LEU A 241     -10.529  31.928 -30.126  1.00  0.290          O  
ATOM   3867  CB  LEU A 241      -9.176  30.753 -32.543  1.00  0.500          C  
ATOM   3868  CG  LEU A 241      -8.192  29.789 -33.290  1.00  0.500          C  
ATOM   3869  CD1 LEU A 241      -8.968  28.877 -34.174  1.00  0.500          C  
ATOM   3870  CD2 LEU A 241      -7.180  30.586 -34.113  1.00  0.500          C  
ATOM   3871  H   LEU A 241      -8.403  29.947 -30.084  1.00  0.420          H  
ATOM   3872  HA  LEU A 241      -7.794  32.270 -31.872  1.00  0.430          H  
ATOM   3873 1HB  LEU A 241      -9.980  30.165 -32.117  1.00  0.600          H  
ATOM   3874 2HB  LEU A 241      -9.597  31.426 -33.282  1.00  0.600          H  
ATOM   3875  HG  LEU A 241      -7.662  29.170 -32.562  1.00  0.600          H  
ATOM   3876 1HD1 LEU A 241      -8.273  28.206 -34.660  1.00  0.600          H  
ATOM   3877 2HD1 LEU A 241      -9.665  28.298 -33.573  1.00  0.600          H  
ATOM   3878 3HD1 LEU A 241      -9.514  29.451 -34.920  1.00  0.600          H  
ATOM   3879 1HD2 LEU A 241      -6.506  29.898 -34.627  1.00  0.600          H  
ATOM   3880 2HD2 LEU A 241      -7.709  31.189 -34.844  1.00  0.600          H  
ATOM   3881 3HD2 LEU A 241      -6.591  31.233 -33.469  1.00  0.600          H  
ATOM   3882  N   LEU A 242      -9.320  33.751 -30.758  1.00  0.390          N  
ATOM   3883  CA  LEU A 242     -10.129  34.772 -30.104  1.00  0.380          C  
ATOM   3884  C   LEU A 242     -10.887  35.636 -31.115  1.00  0.370          C  
ATOM   3885  O   LEU A 242     -10.369  35.899 -32.208  1.00  0.410          O  
ATOM   3886  CB  LEU A 242      -9.202  35.688 -29.315  1.00  0.540          C  
ATOM   3887  CG  LEU A 242      -8.289  35.101 -28.255  1.00  0.540          C  
ATOM   3888  CD1 LEU A 242      -7.410  36.241 -27.713  1.00  0.540          C  
ATOM   3889  CD2 LEU A 242      -9.092  34.470 -27.171  1.00  0.540          C  
ATOM   3890  H   LEU A 242      -8.500  34.050 -31.274  1.00  0.470          H  
ATOM   3891  HA  LEU A 242     -10.853  34.291 -29.454  1.00  0.460          H  
ATOM   3892 1HB  LEU A 242      -8.527  36.102 -30.030  1.00  0.640          H  
ATOM   3893 2HB  LEU A 242      -9.791  36.487 -28.871  1.00  0.640          H  
ATOM   3894  HG  LEU A 242      -7.636  34.348 -28.699  1.00  0.640          H  
ATOM   3895 1HD1 LEU A 242      -6.738  35.855 -26.953  1.00  0.640          H  
ATOM   3896 2HD1 LEU A 242      -6.822  36.676 -28.525  1.00  0.640          H  
ATOM   3897 3HD1 LEU A 242      -8.040  37.004 -27.282  1.00  0.640          H  
ATOM   3898 1HD2 LEU A 242      -8.416  34.059 -26.420  1.00  0.640          H  
ATOM   3899 2HD2 LEU A 242      -9.737  35.204 -26.707  1.00  0.640          H  
ATOM   3900 3HD2 LEU A 242      -9.686  33.671 -27.591  1.00  0.640          H  
ATOM   3901  N   ALA A 243     -12.056  36.144 -30.725  1.00  0.330          N  
ATOM   3902  CA  ALA A 243     -12.795  37.092 -31.551  1.00  0.340          C  
ATOM   3903  C   ALA A 243     -12.494  38.555 -31.193  1.00  0.360          C  
ATOM   3904  O   ALA A 243     -12.247  38.886 -30.034  1.00  0.370          O  
ATOM   3905  CB  ALA A 243     -14.283  36.845 -31.426  1.00  0.470          C  
ATOM   3906  H   ALA A 243     -12.453  35.835 -29.835  1.00  0.400          H  
ATOM   3907  HA  ALA A 243     -12.497  36.931 -32.575  1.00  0.410          H  
ATOM   3908 1HB  ALA A 243     -14.820  37.535 -32.078  1.00  0.570          H  
ATOM   3909 2HB  ALA A 243     -14.495  35.825 -31.719  1.00  0.570          H  
ATOM   3910 3HB  ALA A 243     -14.592  37.002 -30.392  1.00  0.570          H  
ATOM   3911  N   LEU A 244     -12.538  39.422 -32.208  1.00  0.380          N  
ATOM   3912  CA  LEU A 244     -12.400  40.875 -32.087  1.00  0.420          C  
ATOM   3913  C   LEU A 244     -13.735  41.571 -32.148  1.00  0.410          C  
ATOM   3914  O   LEU A 244     -14.670  41.086 -32.793  1.00  0.380          O  
ATOM   3915  CB  LEU A 244     -11.616  41.494 -33.261  1.00  0.570          C  
ATOM   3916  CG  LEU A 244     -10.224  41.042 -33.538  1.00  0.570          C  
ATOM   3917  CD1 LEU A 244      -9.720  41.768 -34.769  1.00  0.570          C  
ATOM   3918  CD2 LEU A 244      -9.394  41.375 -32.423  1.00  0.570          C  
ATOM   3919  H   LEU A 244     -12.665  39.036 -33.138  1.00  0.460          H  
ATOM   3920  HA  LEU A 244     -11.939  41.114 -31.130  1.00  0.500          H  
ATOM   3921 1HB  LEU A 244     -12.190  41.317 -34.168  1.00  0.690          H  
ATOM   3922 2HB  LEU A 244     -11.579  42.571 -33.101  1.00  0.690          H  
ATOM   3923  HG  LEU A 244     -10.210  39.966 -33.716  1.00  0.690          H  
ATOM   3924 1HD1 LEU A 244      -8.706  41.452 -34.981  1.00  0.690          H  
ATOM   3925 2HD1 LEU A 244     -10.361  41.535 -35.612  1.00  0.690          H  
ATOM   3926 3HD1 LEU A 244      -9.730  42.839 -34.599  1.00  0.690          H  
ATOM   3927 1HD2 LEU A 244      -8.379  41.080 -32.605  1.00  0.690          H  
ATOM   3928 2HD2 LEU A 244      -9.454  42.399 -32.308  1.00  0.690          H  
ATOM   3929 3HD2 LEU A 244      -9.751  40.899 -31.548  1.00  0.690          H  
ATOM   3930  N   HIS A 245     -13.804  42.767 -31.574  1.00  0.450          N  
ATOM   3931  CA  HIS A 245     -15.004  43.569 -31.714  1.00  0.480          C  
ATOM   3932  C   HIS A 245     -14.716  44.862 -32.467  1.00  0.480          C  
ATOM   3933  O   HIS A 245     -13.761  45.590 -32.173  1.00  0.510          O  
ATOM   3934  CB  HIS A 245     -15.609  43.836 -30.340  1.00  0.660          C  
ATOM   3935  CG  HIS A 245     -16.141  42.589 -29.725  1.00  0.660          C  
ATOM   3936  ND1 HIS A 245     -17.450  42.175 -29.899  1.00  0.660          N  
ATOM   3937  CD2 HIS A 245     -15.547  41.644 -28.977  1.00  0.660          C  
ATOM   3938  CE1 HIS A 245     -17.633  41.039 -29.275  1.00  0.660          C  
ATOM   3939  NE2 HIS A 245     -16.497  40.695 -28.709  1.00  0.660          N  
ATOM   3940  H   HIS A 245     -13.022  43.140 -31.022  1.00  0.540          H  
ATOM   3941  HA  HIS A 245     -15.747  43.020 -32.289  1.00  0.580          H  
ATOM   3942 1HB  HIS A 245     -14.838  44.245 -29.681  1.00  0.790          H  
ATOM   3943 2HB  HIS A 245     -16.394  44.567 -30.415  1.00  0.790          H  
ATOM   3944  HD1 HIS A 245     -18.218  42.774 -30.136  1.00  0.790          H  
ATOM   3945  HD2 HIS A 245     -14.530  41.528 -28.602  1.00  0.790          H  
ATOM   3946  HE1 HIS A 245     -18.612  40.547 -29.291  1.00  0.790          H  
ATOM   3947  N   ARG A 246     -15.546  45.136 -33.467  1.00  0.450          N  
ATOM   3948  CA  ARG A 246     -15.398  46.347 -34.265  1.00  0.460          C  
ATOM   3949  C   ARG A 246     -16.710  47.115 -34.249  1.00  0.440          C  
ATOM   3950  O   ARG A 246     -17.780  46.513 -34.111  1.00  0.400          O  
ATOM   3951  CB  ARG A 246     -15.037  46.016 -35.703  1.00  0.640          C  
ATOM   3952  CG  ARG A 246     -13.706  45.281 -35.935  1.00  0.640          C  
ATOM   3953  CD  ARG A 246     -13.476  45.122 -37.408  1.00  0.640          C  
ATOM   3954  NE  ARG A 246     -12.325  44.279 -37.770  1.00  0.640          N  
ATOM   3955  CZ  ARG A 246     -11.022  44.667 -37.842  1.00  0.640          C  
ATOM   3956  NH1 ARG A 246     -10.628  45.879 -37.509  1.00  0.640          N  
ATOM   3957  NH2 ARG A 246     -10.106  43.804 -38.272  1.00  0.640          N  
ATOM   3958  H   ARG A 246     -16.284  44.453 -33.680  1.00  0.540          H  
ATOM   3959  HA  ARG A 246     -14.618  46.977 -33.834  1.00  0.550          H  
ATOM   3960 1HB  ARG A 246     -15.813  45.379 -36.117  1.00  0.770          H  
ATOM   3961 2HB  ARG A 246     -15.014  46.935 -36.290  1.00  0.770          H  
ATOM   3962 1HG  ARG A 246     -12.891  45.856 -35.502  1.00  0.770          H  
ATOM   3963 2HG  ARG A 246     -13.741  44.291 -35.476  1.00  0.770          H  
ATOM   3964 1HD  ARG A 246     -14.365  44.671 -37.849  1.00  0.770          H  
ATOM   3965 2HD  ARG A 246     -13.327  46.106 -37.848  1.00  0.770          H  
ATOM   3966  HE  ARG A 246     -12.538  43.308 -38.066  1.00  0.770          H  
ATOM   3967 1HH1 ARG A 246     -11.273  46.592 -37.144  1.00  0.770          H  
ATOM   3968 2HH1 ARG A 246      -9.647  46.100 -37.593  1.00  0.770          H  
ATOM   3969 1HH2 ARG A 246     -10.397  42.859 -38.584  1.00  0.770          H  
ATOM   3970 2HH2 ARG A 246      -9.118  44.101 -38.325  1.00  0.770          H  
ATOM   3971  N   SER A 247     -16.635  48.428 -34.401  1.00  0.470          N  
ATOM   3972  CA  SER A 247     -17.842  49.247 -34.415  1.00  0.470          C  
ATOM   3973  C   SER A 247     -17.571  50.593 -35.050  1.00  0.470          C  
ATOM   3974  O   SER A 247     -16.460  50.896 -35.477  1.00  0.440          O  
ATOM   3975  CB  SER A 247     -18.368  49.490 -33.013  1.00  0.660          C  
ATOM   3976  OG  SER A 247     -17.569  50.401 -32.327  1.00  0.660          O  
ATOM   3977  H   SER A 247     -15.717  48.875 -34.499  1.00  0.560          H  
ATOM   3978  HA  SER A 247     -18.613  48.737 -34.996  1.00  0.560          H  
ATOM   3979 1HB  SER A 247     -19.389  49.859 -33.059  1.00  0.790          H  
ATOM   3980 2HB  SER A 247     -18.389  48.547 -32.469  1.00  0.790          H  
ATOM   3981  HG  SER A 247     -17.899  50.397 -31.420  1.00  0.790          H  
ATOM   3982  N   TYR A 248     -18.609  51.404 -35.119  1.00  0.500          N  
ATOM   3983  CA  TYR A 248     -18.559  52.767 -35.626  1.00  0.490          C  
ATOM   3984  C   TYR A 248     -17.594  53.647 -34.809  1.00  0.480          C  
ATOM   3985  O   TYR A 248     -17.165  54.707 -35.267  1.00  0.470          O  
ATOM   3986  CB  TYR A 248     -19.982  53.321 -35.663  1.00  0.690          C  
ATOM   3987  CG  TYR A 248     -20.587  53.671 -34.322  1.00  0.690          C  
ATOM   3988  CD1 TYR A 248     -20.561  54.976 -33.879  1.00  0.690          C  
ATOM   3989  CD2 TYR A 248     -21.154  52.683 -33.527  1.00  0.690          C  
ATOM   3990  CE1 TYR A 248     -21.122  55.301 -32.669  1.00  0.690          C  
ATOM   3991  CE2 TYR A 248     -21.702  53.010 -32.314  1.00  0.690          C  
ATOM   3992  CZ  TYR A 248     -21.695  54.311 -31.886  1.00  0.690          C  
ATOM   3993  OH  TYR A 248     -22.250  54.634 -30.670  1.00  0.690          O  
ATOM   3994  H   TYR A 248     -19.493  51.064 -34.775  1.00  0.600          H  
ATOM   3995  HA  TYR A 248     -18.181  52.736 -36.648  1.00  0.590          H  
ATOM   3996 1HB  TYR A 248     -19.999  54.217 -36.282  1.00  0.830          H  
ATOM   3997 2HB  TYR A 248     -20.633  52.588 -36.140  1.00  0.830          H  
ATOM   3998  HD1 TYR A 248     -20.105  55.752 -34.496  1.00  0.830          H  
ATOM   3999  HD2 TYR A 248     -21.174  51.650 -33.862  1.00  0.830          H  
ATOM   4000  HE1 TYR A 248     -21.110  56.334 -32.326  1.00  0.830          H  
ATOM   4001  HE2 TYR A 248     -22.147  52.241 -31.693  1.00  0.830          H  
ATOM   4002  HH  TYR A 248     -22.174  55.580 -30.524  1.00  0.830          H  
ATOM   4003  N   LEU A 249     -17.287  53.219 -33.579  1.00  0.490          N  
ATOM   4004  CA  LEU A 249     -16.401  53.935 -32.676  1.00  0.520          C  
ATOM   4005  C   LEU A 249     -14.933  53.528 -32.815  1.00  0.510          C  
ATOM   4006  O   LEU A 249     -14.085  54.053 -32.087  1.00  0.610          O  
ATOM   4007  CB  LEU A 249     -16.824  53.680 -31.223  1.00  0.720          C  
ATOM   4008  CG  LEU A 249     -18.222  54.164 -30.811  1.00  0.720          C  
ATOM   4009  CD1 LEU A 249     -18.523  53.692 -29.414  1.00  0.720          C  
ATOM   4010  CD2 LEU A 249     -18.292  55.691 -30.860  1.00  0.720          C  
ATOM   4011  H   LEU A 249     -17.656  52.325 -33.268  1.00  0.590          H  
ATOM   4012  HA  LEU A 249     -16.465  54.994 -32.905  1.00  0.620          H  
ATOM   4013 1HB  LEU A 249     -16.777  52.610 -31.044  1.00  0.860          H  
ATOM   4014 2HB  LEU A 249     -16.101  54.163 -30.567  1.00  0.860          H  
ATOM   4015  HG  LEU A 249     -18.951  53.738 -31.475  1.00  0.860          H  
ATOM   4016 1HD1 LEU A 249     -19.523  54.024 -29.130  1.00  0.860          H  
ATOM   4017 2HD1 LEU A 249     -18.481  52.604 -29.381  1.00  0.860          H  
ATOM   4018 3HD1 LEU A 249     -17.791  54.106 -28.722  1.00  0.860          H  
ATOM   4019 1HD2 LEU A 249     -19.283  56.014 -30.553  1.00  0.860          H  
ATOM   4020 2HD2 LEU A 249     -17.552  56.112 -30.180  1.00  0.860          H  
ATOM   4021 3HD2 LEU A 249     -18.102  56.049 -31.866  1.00  0.860          H  
ATOM   4022  N   THR A 250     -14.618  52.593 -33.722  1.00  0.430          N  
ATOM   4023  CA  THR A 250     -13.242  52.129 -33.884  1.00  0.430          C  
ATOM   4024  C   THR A 250     -12.727  52.465 -35.294  1.00  0.460          C  
ATOM   4025  O   THR A 250     -12.915  51.654 -36.204  1.00  0.430          O  
ATOM   4026  CB  THR A 250     -13.137  50.593 -33.733  1.00  0.600          C  
ATOM   4027  OG1 THR A 250     -13.976  49.951 -34.703  1.00  0.600          O  
ATOM   4028  CG2 THR A 250     -13.600  50.167 -32.369  1.00  0.600          C  
ATOM   4029  H   THR A 250     -15.341  52.174 -34.316  1.00  0.520          H  
ATOM   4030  HA  THR A 250     -12.624  52.585 -33.121  1.00  0.520          H  
ATOM   4031  HB  THR A 250     -12.106  50.284 -33.881  1.00  0.720          H  
ATOM   4032  HG1 THR A 250     -13.676  50.228 -35.602  1.00  0.720          H  
ATOM   4033 1HG2 THR A 250     -13.521  49.080 -32.282  1.00  0.720          H  
ATOM   4034 2HG2 THR A 250     -12.981  50.642 -31.615  1.00  0.720          H  
ATOM   4035 3HG2 THR A 250     -14.639  50.465 -32.226  1.00  0.720          H  
ATOM   4036  N   PRO A 251     -12.096  53.634 -35.512  1.00  0.610          N  
ATOM   4037  CA  PRO A 251     -11.629  54.138 -36.795  1.00  0.720          C  
ATOM   4038  C   PRO A 251     -10.358  53.427 -37.224  1.00  0.610          C  
ATOM   4039  O   PRO A 251      -9.655  52.883 -36.377  1.00  0.500          O  
ATOM   4040  CB  PRO A 251     -11.367  55.616 -36.495  1.00  1.080          C  
ATOM   4041  CG  PRO A 251     -10.962  55.634 -35.041  1.00  1.080          C  
ATOM   4042  CD  PRO A 251     -11.789  54.541 -34.382  1.00  1.080          C  
ATOM   4043  HA  PRO A 251     -12.422  54.015 -37.547  1.00  0.860          H  
ATOM   4044 1HB  PRO A 251     -10.577  55.999 -37.160  1.00  1.300          H  
ATOM   4045 2HB  PRO A 251     -12.273  56.208 -36.695  1.00  1.300          H  
ATOM   4046 1HG  PRO A 251      -9.879  55.448 -34.950  1.00  1.300          H  
ATOM   4047 2HG  PRO A 251     -11.149  56.627 -34.605  1.00  1.300          H  
ATOM   4048 1HD  PRO A 251     -11.151  54.051 -33.635  1.00  1.300          H  
ATOM   4049 2HD  PRO A 251     -12.705  54.965 -33.951  1.00  1.300          H  
ATOM   4050  N   GLY A 252     -10.015  53.520 -38.506  1.00  0.730          N  
ATOM   4051  CA  GLY A 252      -8.752  52.971 -39.005  1.00  0.650          C  
ATOM   4052  C   GLY A 252      -8.913  51.705 -39.844  1.00  0.650          C  
ATOM   4053  O   GLY A 252     -10.025  51.236 -40.092  1.00  0.720          O  
ATOM   4054  H   GLY A 252     -10.641  53.972 -39.157  1.00  0.880          H  
ATOM   4055 1HA  GLY A 252      -8.244  53.731 -39.598  1.00  0.780          H  
ATOM   4056 2HA  GLY A 252      -8.101  52.752 -38.158  1.00  0.780          H  
ATOM   4057  N   ASP A 253      -7.779  51.184 -40.320  1.00  0.600          N  
ATOM   4058  CA  ASP A 253      -7.745  50.030 -41.218  1.00  0.610          C  
ATOM   4059  C   ASP A 253      -7.883  48.716 -40.438  1.00  0.670          C  
ATOM   4060  O   ASP A 253      -7.965  48.709 -39.208  1.00  0.680          O  
ATOM   4061  CB  ASP A 253      -6.429  50.079 -42.024  1.00  0.850          C  
ATOM   4062  CG  ASP A 253      -6.444  49.339 -43.380  1.00  0.850          C  
ATOM   4063  OD1 ASP A 253      -7.239  48.436 -43.546  1.00  0.850          O  
ATOM   4064  OD2 ASP A 253      -5.655  49.684 -44.219  1.00  0.850          O  
ATOM   4065  H   ASP A 253      -6.904  51.623 -40.070  1.00  0.720          H  
ATOM   4066  HA  ASP A 253      -8.583  50.106 -41.914  1.00  0.730          H  
ATOM   4067 1HB  ASP A 253      -6.169  51.120 -42.214  1.00  1.020          H  
ATOM   4068 2HB  ASP A 253      -5.625  49.657 -41.418  1.00  1.020          H  
ATOM   4069  N   SER A 254      -7.874  47.587 -41.137  1.00  0.690          N  
ATOM   4070  CA  SER A 254      -8.095  46.282 -40.505  1.00  0.720          C  
ATOM   4071  C   SER A 254      -7.059  45.870 -39.450  1.00  0.680          C  
ATOM   4072  O   SER A 254      -7.365  45.061 -38.564  1.00  0.690          O  
ATOM   4073  CB  SER A 254      -8.155  45.209 -41.576  1.00  1.000          C  
ATOM   4074  OG  SER A 254      -6.905  45.032 -42.182  1.00  1.000          O  
ATOM   4075  H   SER A 254      -7.766  47.646 -42.151  1.00  0.830          H  
ATOM   4076  HA  SER A 254      -9.068  46.325 -40.017  1.00  0.860          H  
ATOM   4077 1HB  SER A 254      -8.488  44.270 -41.135  1.00  1.200          H  
ATOM   4078 2HB  SER A 254      -8.887  45.495 -42.329  1.00  1.200          H  
ATOM   4079  HG  SER A 254      -7.031  44.363 -42.863  1.00  1.200          H  
ATOM   4080  N   SER A 255      -5.851  46.439 -39.511  1.00  0.630          N  
ATOM   4081  CA  SER A 255      -4.783  46.145 -38.558  1.00  0.600          C  
ATOM   4082  C   SER A 255      -4.893  46.937 -37.245  1.00  0.600          C  
ATOM   4083  O   SER A 255      -4.251  46.594 -36.237  1.00  0.580          O  
ATOM   4084  CB  SER A 255      -3.453  46.486 -39.202  1.00  0.850          C  
ATOM   4085  OG  SER A 255      -3.329  47.879 -39.402  1.00  0.850          O  
ATOM   4086  H   SER A 255      -5.638  47.073 -40.271  1.00  0.760          H  
ATOM   4087  HA  SER A 255      -4.808  45.078 -38.328  1.00  0.720          H  
ATOM   4088 1HB  SER A 255      -2.644  46.130 -38.568  1.00  1.020          H  
ATOM   4089 2HB  SER A 255      -3.365  45.980 -40.151  1.00  1.020          H  
ATOM   4090  HG  SER A 255      -2.500  48.004 -39.874  1.00  1.020          H  
ATOM   4091  N   SER A 256      -5.698  48.013 -37.241  1.00  0.620          N  
ATOM   4092  CA  SER A 256      -5.777  48.881 -36.062  1.00  0.630          C  
ATOM   4093  C   SER A 256      -7.191  49.238 -35.579  1.00  0.620          C  
ATOM   4094  O   SER A 256      -7.399  49.504 -34.388  1.00  0.620          O  
ATOM   4095  CB  SER A 256      -5.016  50.165 -36.353  1.00  0.880          C  
ATOM   4096  OG  SER A 256      -5.590  50.880 -37.406  1.00  0.880          O  
ATOM   4097  H   SER A 256      -6.251  48.234 -38.065  1.00  0.740          H  
ATOM   4098  HA  SER A 256      -5.278  48.368 -35.243  1.00  0.760          H  
ATOM   4099 1HB  SER A 256      -5.017  50.790 -35.477  1.00  1.050          H  
ATOM   4100 2HB  SER A 256      -3.978  49.926 -36.590  1.00  1.050          H  
ATOM   4101  HG  SER A 256      -5.085  51.695 -37.468  1.00  1.050          H  
ATOM   4102  N   GLY A 257      -8.182  49.180 -36.466  1.00  0.620          N  
ATOM   4103  CA  GLY A 257      -9.565  49.582 -36.186  1.00  0.610          C  
ATOM   4104  C   GLY A 257     -10.376  48.517 -35.446  1.00  0.590          C  
ATOM   4105  O   GLY A 257     -11.369  47.993 -35.966  1.00  0.580          O  
ATOM   4106  H   GLY A 257      -7.971  48.922 -37.421  1.00  0.740          H  
ATOM   4107 1HA  GLY A 257      -9.556  50.501 -35.600  1.00  0.730          H  
ATOM   4108 2HA  GLY A 257     -10.057  49.830 -37.129  1.00  0.730          H  
ATOM   4109  N   TRP A 258      -9.928  48.164 -34.250  1.00  0.590          N  
ATOM   4110  CA  TRP A 258     -10.589  47.128 -33.450  1.00  0.560          C  
ATOM   4111  C   TRP A 258     -10.313  47.251 -31.964  1.00  0.560          C  
ATOM   4112  O   TRP A 258      -9.299  47.836 -31.544  1.00  0.550          O  
ATOM   4113  CB  TRP A 258     -10.101  45.743 -33.881  1.00  0.800          C  
ATOM   4114  CG  TRP A 258      -8.621  45.590 -33.681  1.00  0.800          C  
ATOM   4115  CD1 TRP A 258      -7.657  45.979 -34.539  1.00  0.800          C  
ATOM   4116  CD2 TRP A 258      -7.934  45.026 -32.541  1.00  0.800          C  
ATOM   4117  NE1 TRP A 258      -6.430  45.718 -34.015  1.00  0.800          N  
ATOM   4118  CE2 TRP A 258      -6.591  45.131 -32.785  1.00  0.800          C  
ATOM   4119  CE3 TRP A 258      -8.357  44.460 -31.359  1.00  0.800          C  
ATOM   4120  CZ2 TRP A 258      -5.659  44.687 -31.875  1.00  0.800          C  
ATOM   4121  CZ3 TRP A 258      -7.450  44.001 -30.457  1.00  0.800          C  
ATOM   4122  CH2 TRP A 258      -6.137  44.108 -30.697  1.00  0.800          C  
ATOM   4123  H   TRP A 258      -9.091  48.652 -33.921  1.00  0.710          H  
ATOM   4124  HA  TRP A 258     -11.667  47.203 -33.603  1.00  0.670          H  
ATOM   4125 1HB  TRP A 258     -10.616  44.980 -33.299  1.00  0.960          H  
ATOM   4126 2HB  TRP A 258     -10.330  45.570 -34.911  1.00  0.960          H  
ATOM   4127  HD1 TRP A 258      -7.837  46.443 -35.506  1.00  0.960          H  
ATOM   4128  HE1 TRP A 258      -5.538  45.927 -34.479  1.00  0.960          H  
ATOM   4129  HE3 TRP A 258      -9.403  44.369 -31.173  1.00  0.960          H  
ATOM   4130  HZ2 TRP A 258      -4.598  44.777 -32.057  1.00  0.960          H  
ATOM   4131  HZ3 TRP A 258      -7.819  43.550 -29.545  1.00  0.960          H  
ATOM   4132  HH2 TRP A 258      -5.455  43.740 -29.957  1.00  0.960          H  
ATOM   4133  N   THR A 259     -11.177  46.624 -31.163  1.00  0.550          N  
ATOM   4134  CA  THR A 259     -10.909  46.509 -29.743  1.00  0.540          C  
ATOM   4135  C   THR A 259     -11.006  45.066 -29.270  1.00  0.500          C  
ATOM   4136  O   THR A 259     -11.681  44.210 -29.866  1.00  0.480          O  
ATOM   4137  CB  THR A 259     -11.848  47.385 -28.880  1.00  0.760          C  
ATOM   4138  OG1 THR A 259     -13.207  46.969 -29.052  1.00  0.760          O  
ATOM   4139  CG2 THR A 259     -11.703  48.833 -29.270  1.00  0.760          C  
ATOM   4140  H   THR A 259     -12.039  46.220 -31.545  1.00  0.660          H  
ATOM   4141  HA  THR A 259      -9.902  46.844 -29.564  1.00  0.650          H  
ATOM   4142  HB  THR A 259     -11.579  47.270 -27.831  1.00  0.910          H  
ATOM   4143  HG1 THR A 259     -13.333  46.119 -28.612  1.00  0.910          H  
ATOM   4144 1HG2 THR A 259     -12.357  49.444 -28.650  1.00  0.910          H  
ATOM   4145 2HG2 THR A 259     -10.670  49.142 -29.126  1.00  0.910          H  
ATOM   4146 3HG2 THR A 259     -11.972  48.951 -30.302  1.00  0.910          H  
ATOM   4147  N   ALA A 260     -10.303  44.796 -28.189  1.00  0.490          N  
ATOM   4148  CA  ALA A 260     -10.371  43.515 -27.523  1.00  0.440          C  
ATOM   4149  C   ALA A 260     -11.658  43.473 -26.717  1.00  0.470          C  
ATOM   4150  O   ALA A 260     -12.158  44.512 -26.288  1.00  0.620          O  
ATOM   4151  CB  ALA A 260      -9.154  43.310 -26.626  1.00  0.640          C  
ATOM   4152  H   ALA A 260      -9.715  45.526 -27.809  1.00  0.590          H  
ATOM   4153  HA  ALA A 260     -10.406  42.725 -28.273  1.00  0.530          H  
ATOM   4154 1HB  ALA A 260      -9.224  42.345 -26.121  1.00  0.760          H  
ATOM   4155 2HB  ALA A 260      -8.243  43.340 -27.214  1.00  0.760          H  
ATOM   4156 3HB  ALA A 260      -9.125  44.093 -25.889  1.00  0.760          H  
ATOM   4157  N   GLY A 261     -12.203  42.294 -26.512  1.00  0.400          N  
ATOM   4158  CA  GLY A 261     -13.337  42.165 -25.625  1.00  0.410          C  
ATOM   4159  C   GLY A 261     -12.721  41.884 -24.282  1.00  0.440          C  
ATOM   4160  O   GLY A 261     -11.543  42.151 -24.100  1.00  0.820          O  
ATOM   4161  H   GLY A 261     -11.798  41.469 -26.928  1.00  0.480          H  
ATOM   4162 1HA  GLY A 261     -13.925  43.083 -25.605  1.00  0.490          H  
ATOM   4163 2HA  GLY A 261     -13.977  41.348 -25.937  1.00  0.490          H  
ATOM   4164  N   ALA A 262     -13.488  41.374 -23.341  1.00  0.430          N  
ATOM   4165  CA  ALA A 262     -12.947  41.081 -22.024  1.00  0.370          C  
ATOM   4166  C   ALA A 262     -13.075  39.590 -21.733  1.00  0.320          C  
ATOM   4167  O   ALA A 262     -14.192  39.079 -21.612  1.00  0.300          O  
ATOM   4168  CB  ALA A 262     -13.651  41.911 -20.983  1.00  0.540          C  
ATOM   4169  H   ALA A 262     -14.457  41.176 -23.541  1.00  0.520          H  
ATOM   4170  HA  ALA A 262     -11.894  41.336 -22.007  1.00  0.440          H  
ATOM   4171 1HB  ALA A 262     -13.234  41.691 -20.001  1.00  0.650          H  
ATOM   4172 2HB  ALA A 262     -13.512  42.966 -21.214  1.00  0.650          H  
ATOM   4173 3HB  ALA A 262     -14.699  41.670 -21.014  1.00  0.650          H  
ATOM   4174  N   ALA A 263     -11.933  38.913 -21.622  1.00  0.300          N  
ATOM   4175  CA  ALA A 263     -11.858  37.467 -21.354  1.00  0.260          C  
ATOM   4176  C   ALA A 263     -10.507  37.062 -20.765  1.00  0.260          C  
ATOM   4177  O   ALA A 263      -9.465  37.652 -21.073  1.00  0.270          O  
ATOM   4178  CB  ALA A 263     -12.099  36.679 -22.626  1.00  0.380          C  
ATOM   4179  H   ALA A 263     -11.079  39.461 -21.764  1.00  0.360          H  
ATOM   4180  HA  ALA A 263     -12.626  37.205 -20.631  1.00  0.310          H  
ATOM   4181 1HB  ALA A 263     -12.056  35.612 -22.406  1.00  0.460          H  
ATOM   4182 2HB  ALA A 263     -13.079  36.931 -23.015  1.00  0.460          H  
ATOM   4183 3HB  ALA A 263     -11.339  36.922 -23.358  1.00  0.460          H  
ATOM   4184  N   ALA A 264     -10.503  35.978 -19.986  1.00  0.240          N  
ATOM   4185  CA  ALA A 264      -9.249  35.421 -19.463  1.00  0.240          C  
ATOM   4186  C   ALA A 264      -9.093  33.963 -19.869  1.00  0.260          C  
ATOM   4187  O   ALA A 264     -10.072  33.217 -19.965  1.00  0.310          O  
ATOM   4188  CB  ALA A 264      -9.198  35.544 -17.954  1.00  0.340          C  
ATOM   4189  H   ALA A 264     -11.403  35.549 -19.732  1.00  0.290          H  
ATOM   4190  HA  ALA A 264      -8.415  35.977 -19.891  1.00  0.290          H  
ATOM   4191 1HB  ALA A 264      -8.264  35.135 -17.592  1.00  0.400          H  
ATOM   4192 2HB  ALA A 264      -9.281  36.590 -17.667  1.00  0.400          H  
ATOM   4193 3HB  ALA A 264     -10.002  34.993 -17.528  1.00  0.400          H  
ATOM   4194  N   TYR A 265      -7.844  33.538 -20.033  1.00  0.280          N  
ATOM   4195  CA  TYR A 265      -7.529  32.175 -20.441  1.00  0.390          C  
ATOM   4196  C   TYR A 265      -6.353  31.582 -19.677  1.00  0.340          C  
ATOM   4197  O   TYR A 265      -5.330  32.233 -19.448  1.00  0.330          O  
ATOM   4198  CB  TYR A 265      -7.262  32.196 -21.933  1.00  0.500          C  
ATOM   4199  CG  TYR A 265      -6.876  30.913 -22.556  1.00  0.500          C  
ATOM   4200  CD1 TYR A 265      -7.832  29.953 -22.803  1.00  0.500          C  
ATOM   4201  CD2 TYR A 265      -5.576  30.716 -22.942  1.00  0.500          C  
ATOM   4202  CE1 TYR A 265      -7.490  28.814 -23.441  1.00  0.500          C  
ATOM   4203  CE2 TYR A 265      -5.234  29.584 -23.576  1.00  0.500          C  
ATOM   4204  CZ  TYR A 265      -6.188  28.638 -23.839  1.00  0.500          C  
ATOM   4205  OH  TYR A 265      -5.851  27.544 -24.548  1.00  0.500          O  
ATOM   4206  H   TYR A 265      -7.070  34.201 -19.936  1.00  0.340          H  
ATOM   4207  HA  TYR A 265      -8.395  31.544 -20.243  1.00  0.470          H  
ATOM   4208 1HB  TYR A 265      -8.152  32.550 -22.438  1.00  0.600          H  
ATOM   4209 2HB  TYR A 265      -6.483  32.918 -22.139  1.00  0.600          H  
ATOM   4210  HD1 TYR A 265      -8.859  30.118 -22.502  1.00  0.600          H  
ATOM   4211  HD2 TYR A 265      -4.833  31.472 -22.763  1.00  0.600          H  
ATOM   4212  HE1 TYR A 265      -8.241  28.067 -23.657  1.00  0.600          H  
ATOM   4213  HE2 TYR A 265      -4.209  29.437 -23.910  1.00  0.600          H  
ATOM   4214  HH  TYR A 265      -6.627  26.976 -24.637  1.00  0.600          H  
ATOM   4215  N   TYR A 266      -6.491  30.325 -19.287  1.00  0.320          N  
ATOM   4216  CA  TYR A 266      -5.453  29.655 -18.545  1.00  0.300          C  
ATOM   4217  C   TYR A 266      -4.997  28.349 -19.208  1.00  0.280          C  
ATOM   4218  O   TYR A 266      -5.812  27.598 -19.767  1.00  0.260          O  
ATOM   4219  CB  TYR A 266      -6.021  29.396 -17.157  1.00  0.430          C  
ATOM   4220  CG  TYR A 266      -6.437  30.673 -16.442  1.00  0.430          C  
ATOM   4221  CD1 TYR A 266      -7.732  31.190 -16.640  1.00  0.430          C  
ATOM   4222  CD2 TYR A 266      -5.559  31.325 -15.604  1.00  0.430          C  
ATOM   4223  CE1 TYR A 266      -8.119  32.341 -16.006  1.00  0.430          C  
ATOM   4224  CE2 TYR A 266      -5.963  32.484 -14.965  1.00  0.430          C  
ATOM   4225  CZ  TYR A 266      -7.232  32.989 -15.169  1.00  0.430          C  
ATOM   4226  OH  TYR A 266      -7.622  34.142 -14.545  1.00  0.430          O  
ATOM   4227  H   TYR A 266      -7.360  29.835 -19.472  1.00  0.380          H  
ATOM   4228  HA  TYR A 266      -4.598  30.316 -18.475  1.00  0.360          H  
ATOM   4229 1HB  TYR A 266      -6.888  28.756 -17.240  1.00  0.510          H  
ATOM   4230 2HB  TYR A 266      -5.311  28.896 -16.565  1.00  0.510          H  
ATOM   4231  HD1 TYR A 266      -8.434  30.677 -17.300  1.00  0.510          H  
ATOM   4232  HD2 TYR A 266      -4.554  30.930 -15.446  1.00  0.510          H  
ATOM   4233  HE1 TYR A 266      -9.121  32.743 -16.165  1.00  0.510          H  
ATOM   4234  HE2 TYR A 266      -5.275  33.006 -14.300  1.00  0.510          H  
ATOM   4235  HH  TYR A 266      -6.893  34.481 -14.012  1.00  0.510          H  
ATOM   4236  N   VAL A 267      -3.681  28.068 -19.125  1.00  0.290          N  
ATOM   4237  CA  VAL A 267      -3.118  26.813 -19.651  1.00  0.310          C  
ATOM   4238  C   VAL A 267      -2.244  26.063 -18.648  1.00  0.320          C  
ATOM   4239  O   VAL A 267      -1.250  26.605 -18.140  1.00  0.380          O  
ATOM   4240  CB  VAL A 267      -2.259  27.068 -20.919  1.00  0.430          C  
ATOM   4241  CG1 VAL A 267      -1.664  25.779 -21.450  1.00  0.430          C  
ATOM   4242  CG2 VAL A 267      -3.117  27.686 -21.968  1.00  0.430          C  
ATOM   4243  H   VAL A 267      -3.078  28.766 -18.675  1.00  0.350          H  
ATOM   4244  HA  VAL A 267      -3.947  26.160 -19.928  1.00  0.370          H  
ATOM   4245  HB  VAL A 267      -1.429  27.710 -20.664  1.00  0.510          H  
ATOM   4246 1HG1 VAL A 267      -1.064  25.981 -22.333  1.00  0.510          H  
ATOM   4247 2HG1 VAL A 267      -1.031  25.300 -20.708  1.00  0.510          H  
ATOM   4248 3HG1 VAL A 267      -2.477  25.131 -21.701  1.00  0.510          H  
ATOM   4249 1HG2 VAL A 267      -2.540  27.874 -22.854  1.00  0.510          H  
ATOM   4250 2HG2 VAL A 267      -3.921  27.018 -22.200  1.00  0.510          H  
ATOM   4251 3HG2 VAL A 267      -3.521  28.615 -21.600  1.00  0.510          H  
ATOM   4252  N   GLY A 268      -2.575  24.793 -18.426  1.00  0.270          N  
ATOM   4253  CA  GLY A 268      -1.811  23.927 -17.537  1.00  0.280          C  
ATOM   4254  C   GLY A 268      -1.413  22.665 -18.293  1.00  0.250          C  
ATOM   4255  O   GLY A 268      -1.987  22.347 -19.330  1.00  0.230          O  
ATOM   4256  H   GLY A 268      -3.409  24.429 -18.899  1.00  0.320          H  
ATOM   4257 1HA  GLY A 268      -0.922  24.445 -17.178  1.00  0.340          H  
ATOM   4258 2HA  GLY A 268      -2.417  23.673 -16.671  1.00  0.340          H  
ATOM   4259  N   TYR A 269      -0.481  21.892 -17.760  1.00  0.270          N  
ATOM   4260  CA  TYR A 269      -0.082  20.674 -18.464  1.00  0.250          C  
ATOM   4261  C   TYR A 269      -0.356  19.434 -17.659  1.00  0.240          C  
ATOM   4262  O   TYR A 269      -0.201  19.437 -16.436  1.00  0.260          O  
ATOM   4263  CB  TYR A 269       1.376  20.799 -18.875  1.00  0.360          C  
ATOM   4264  CG  TYR A 269       1.510  21.861 -19.922  1.00  0.360          C  
ATOM   4265  CD1 TYR A 269       1.658  23.206 -19.585  1.00  0.360          C  
ATOM   4266  CD2 TYR A 269       1.442  21.488 -21.225  1.00  0.360          C  
ATOM   4267  CE1 TYR A 269       1.718  24.153 -20.581  1.00  0.360          C  
ATOM   4268  CE2 TYR A 269       1.510  22.416 -22.203  1.00  0.360          C  
ATOM   4269  CZ  TYR A 269       1.637  23.751 -21.902  1.00  0.360          C  
ATOM   4270  OH  TYR A 269       1.677  24.685 -22.914  1.00  0.360          O  
ATOM   4271  H   TYR A 269      -0.029  22.159 -16.895  1.00  0.320          H  
ATOM   4272  HA  TYR A 269      -0.670  20.584 -19.378  1.00  0.300          H  
ATOM   4273 1HB  TYR A 269       1.993  21.063 -18.017  1.00  0.430          H  
ATOM   4274 2HB  TYR A 269       1.734  19.850 -19.281  1.00  0.430          H  
ATOM   4275  HD1 TYR A 269       1.708  23.511 -18.540  1.00  0.430          H  
ATOM   4276  HD2 TYR A 269       1.318  20.435 -21.482  1.00  0.430          H  
ATOM   4277  HE1 TYR A 269       1.818  25.207 -20.330  1.00  0.430          H  
ATOM   4278  HE2 TYR A 269       1.443  22.087 -23.218  1.00  0.430          H  
ATOM   4279  HH  TYR A 269       1.611  24.219 -23.778  1.00  0.430          H  
ATOM   4280  N   LEU A 270      -0.709  18.362 -18.359  1.00  0.230          N  
ATOM   4281  CA  LEU A 270      -1.029  17.119 -17.686  1.00  0.220          C  
ATOM   4282  C   LEU A 270       0.241  16.334 -17.433  1.00  0.210          C  
ATOM   4283  O   LEU A 270       1.202  16.446 -18.195  1.00  0.210          O  
ATOM   4284  CB  LEU A 270      -1.941  16.275 -18.564  1.00  0.310          C  
ATOM   4285  CG  LEU A 270      -3.252  16.916 -19.063  1.00  0.310          C  
ATOM   4286  CD1 LEU A 270      -3.932  15.893 -19.935  1.00  0.310          C  
ATOM   4287  CD2 LEU A 270      -4.150  17.369 -17.927  1.00  0.310          C  
ATOM   4288  H   LEU A 270      -0.785  18.426 -19.382  1.00  0.280          H  
ATOM   4289  HA  LEU A 270      -1.500  17.335 -16.731  1.00  0.260          H  
ATOM   4290 1HB  LEU A 270      -1.375  15.940 -19.438  1.00  0.370          H  
ATOM   4291 2HB  LEU A 270      -2.222  15.409 -17.989  1.00  0.370          H  
ATOM   4292  HG  LEU A 270      -3.008  17.777 -19.678  1.00  0.370          H  
ATOM   4293 1HD1 LEU A 270      -4.822  16.305 -20.359  1.00  0.370          H  
ATOM   4294 2HD1 LEU A 270      -3.264  15.603 -20.723  1.00  0.370          H  
ATOM   4295 3HD1 LEU A 270      -4.184  15.013 -19.347  1.00  0.370          H  
ATOM   4296 1HD2 LEU A 270      -5.059  17.809 -18.335  1.00  0.370          H  
ATOM   4297 2HD2 LEU A 270      -4.410  16.514 -17.325  1.00  0.370          H  
ATOM   4298 3HD2 LEU A 270      -3.637  18.111 -17.318  1.00  0.370          H  
ATOM   4299  N   GLN A 271       0.259  15.569 -16.346  1.00  0.190          N  
ATOM   4300  CA  GLN A 271       1.393  14.713 -16.027  1.00  0.180          C  
ATOM   4301  C   GLN A 271       0.900  13.356 -15.514  1.00  0.190          C  
ATOM   4302  O   GLN A 271      -0.214  13.282 -14.985  1.00  0.190          O  
ATOM   4303  CB  GLN A 271       2.295  15.363 -14.970  1.00  0.260          C  
ATOM   4304  CG  GLN A 271       2.942  16.690 -15.376  1.00  0.260          C  
ATOM   4305  CD  GLN A 271       3.933  17.208 -14.323  1.00  0.260          C  
ATOM   4306  OE1 GLN A 271       4.623  16.405 -13.662  1.00  0.260          O  
ATOM   4307  NE2 GLN A 271       4.021  18.527 -14.170  1.00  0.260          N  
ATOM   4308  H   GLN A 271      -0.567  15.583 -15.736  1.00  0.230          H  
ATOM   4309  HA  GLN A 271       1.966  14.587 -16.937  1.00  0.220          H  
ATOM   4310 1HB  GLN A 271       1.712  15.537 -14.071  1.00  0.310          H  
ATOM   4311 2HB  GLN A 271       3.091  14.684 -14.711  1.00  0.310          H  
ATOM   4312 1HG  GLN A 271       3.465  16.556 -16.324  1.00  0.310          H  
ATOM   4313 2HG  GLN A 271       2.153  17.438 -15.490  1.00  0.310          H  
ATOM   4314 1HE2 GLN A 271       4.661  18.918 -13.504  1.00  0.310          H  
ATOM   4315 2HE2 GLN A 271       3.455  19.134 -14.728  1.00  0.310          H  
ATOM   4316  N   PRO A 272       1.669  12.258 -15.666  1.00  0.180          N  
ATOM   4317  CA  PRO A 272       1.360  10.958 -15.088  1.00  0.200          C  
ATOM   4318  C   PRO A 272       1.195  11.084 -13.588  1.00  0.250          C  
ATOM   4319  O   PRO A 272       2.168  11.363 -12.876  1.00  0.300          O  
ATOM   4320  CB  PRO A 272       2.614  10.136 -15.429  1.00  0.300          C  
ATOM   4321  CG  PRO A 272       3.185  10.792 -16.668  1.00  0.300          C  
ATOM   4322  CD  PRO A 272       2.917  12.278 -16.485  1.00  0.300          C  
ATOM   4323  HA  PRO A 272       0.449  10.535 -15.533  1.00  0.240          H  
ATOM   4324 1HB  PRO A 272       3.315  10.144 -14.580  1.00  0.360          H  
ATOM   4325 2HB  PRO A 272       2.331   9.087 -15.596  1.00  0.360          H  
ATOM   4326 1HG  PRO A 272       4.262  10.570 -16.740  1.00  0.360          H  
ATOM   4327 2HG  PRO A 272       2.725  10.375 -17.570  1.00  0.360          H  
ATOM   4328 1HD  PRO A 272       3.742  12.760 -15.945  1.00  0.360          H  
ATOM   4329 2HD  PRO A 272       2.761  12.706 -17.486  1.00  0.360          H  
ATOM   4330  N   ARG A 273      -0.014  10.833 -13.115  1.00  0.230          N  
ATOM   4331  CA  ARG A 273      -0.347  10.940 -11.708  1.00  0.260          C  
ATOM   4332  C   ARG A 273      -1.319   9.889 -11.237  1.00  0.260          C  
ATOM   4333  O   ARG A 273      -2.161   9.382 -11.991  1.00  0.250          O  
ATOM   4334  CB  ARG A 273      -0.951  12.300 -11.373  1.00  0.350          C  
ATOM   4335  CG  ARG A 273      -0.049  13.520 -11.506  1.00  0.350          C  
ATOM   4336  CD  ARG A 273       0.982  13.533 -10.437  1.00  0.350          C  
ATOM   4337  NE  ARG A 273       1.779  14.730 -10.465  1.00  0.350          N  
ATOM   4338  CZ  ARG A 273       2.873  14.916 -11.228  1.00  0.350          C  
ATOM   4339  NH1 ARG A 273       3.314  13.977 -12.047  1.00  0.350          N  
ATOM   4340  NH2 ARG A 273       3.518  16.063 -11.171  1.00  0.350          N  
ATOM   4341  H   ARG A 273      -0.764  10.611 -13.779  1.00  0.280          H  
ATOM   4342  HA  ARG A 273       0.569  10.811 -11.136  1.00  0.310          H  
ATOM   4343 1HB  ARG A 273      -1.793  12.464 -12.038  1.00  0.420          H  
ATOM   4344 2HB  ARG A 273      -1.335  12.283 -10.350  1.00  0.420          H  
ATOM   4345 1HG  ARG A 273       0.439  13.533 -12.472  1.00  0.420          H  
ATOM   4346 2HG  ARG A 273      -0.650  14.425 -11.404  1.00  0.420          H  
ATOM   4347 1HD  ARG A 273       0.467  13.495  -9.474  1.00  0.420          H  
ATOM   4348 2HD  ARG A 273       1.646  12.682 -10.522  1.00  0.420          H  
ATOM   4349  HE  ARG A 273       1.493  15.490  -9.861  1.00  0.420          H  
ATOM   4350 1HH1 ARG A 273       2.838  13.063 -12.148  1.00  0.420          H  
ATOM   4351 2HH1 ARG A 273       4.141  14.153 -12.607  1.00  0.420          H  
ATOM   4352 1HH2 ARG A 273       3.203  16.800 -10.558  1.00  0.420          H  
ATOM   4353 2HH2 ARG A 273       4.320  16.205 -11.792  1.00  0.420          H  
ATOM   4354  N   THR A 274      -1.207   9.583  -9.958  1.00  0.280          N  
ATOM   4355  CA  THR A 274      -2.133   8.684  -9.318  1.00  0.280          C  
ATOM   4356  C   THR A 274      -3.045   9.517  -8.458  1.00  0.290          C  
ATOM   4357  O   THR A 274      -2.583  10.429  -7.760  1.00  0.300          O  
ATOM   4358  CB  THR A 274      -1.415   7.616  -8.464  1.00  0.390          C  
ATOM   4359  OG1 THR A 274      -0.569   6.824  -9.307  1.00  0.390          O  
ATOM   4360  CG2 THR A 274      -2.449   6.706  -7.777  1.00  0.390          C  
ATOM   4361  H   THR A 274      -0.481  10.018  -9.403  1.00  0.340          H  
ATOM   4362  HA  THR A 274      -2.737   8.181 -10.071  1.00  0.340          H  
ATOM   4363  HB  THR A 274      -0.806   8.099  -7.710  1.00  0.470          H  
ATOM   4364  HG1 THR A 274       0.141   7.375  -9.645  1.00  0.470          H  
ATOM   4365 1HG2 THR A 274      -1.931   5.954  -7.188  1.00  0.470          H  
ATOM   4366 2HG2 THR A 274      -3.091   7.286  -7.123  1.00  0.470          H  
ATOM   4367 3HG2 THR A 274      -3.059   6.221  -8.526  1.00  0.470          H  
ATOM   4368  N   PHE A 275      -4.332   9.281  -8.634  1.00  0.280          N  
ATOM   4369  CA  PHE A 275      -5.370   9.950  -7.877  1.00  0.280          C  
ATOM   4370  C   PHE A 275      -6.355   9.058  -7.173  1.00  0.290          C  
ATOM   4371  O   PHE A 275      -6.767   8.007  -7.675  1.00  0.280          O  
ATOM   4372  CB  PHE A 275      -6.181  10.932  -8.739  1.00  0.390          C  
ATOM   4373  CG  PHE A 275      -5.519  12.234  -9.040  1.00  0.390          C  
ATOM   4374  CD1 PHE A 275      -4.554  12.415 -10.002  1.00  0.390          C  
ATOM   4375  CD2 PHE A 275      -5.931  13.332  -8.308  1.00  0.390          C  
ATOM   4376  CE1 PHE A 275      -4.012  13.685 -10.197  1.00  0.390          C  
ATOM   4377  CE2 PHE A 275      -5.406  14.559  -8.511  1.00  0.390          C  
ATOM   4378  CZ  PHE A 275      -4.441  14.747  -9.456  1.00  0.390          C  
ATOM   4379  H   PHE A 275      -4.572   8.529  -9.287  1.00  0.340          H  
ATOM   4380  HA  PHE A 275      -4.869  10.532  -7.110  1.00  0.340          H  
ATOM   4381 1HB  PHE A 275      -6.429  10.455  -9.687  1.00  0.470          H  
ATOM   4382 2HB  PHE A 275      -7.120  11.142  -8.232  1.00  0.470          H  
ATOM   4383  HD1 PHE A 275      -4.213  11.562 -10.594  1.00  0.470          H  
ATOM   4384  HD2 PHE A 275      -6.691  13.198  -7.544  1.00  0.470          H  
ATOM   4385  HE1 PHE A 275      -3.248  13.846 -10.931  1.00  0.470          H  
ATOM   4386  HE2 PHE A 275      -5.741  15.389  -7.916  1.00  0.470          H  
ATOM   4387  HZ  PHE A 275      -4.010  15.744  -9.614  1.00  0.470          H  
ATOM   4388  N   LEU A 276      -6.803   9.549  -6.029  1.00  0.300          N  
ATOM   4389  CA  LEU A 276      -7.938   8.952  -5.347  1.00  0.300          C  
ATOM   4390  C   LEU A 276      -9.146   9.784  -5.703  1.00  0.290          C  
ATOM   4391  O   LEU A 276      -9.178  10.975  -5.393  1.00  0.300          O  
ATOM   4392  CB  LEU A 276      -7.852   9.006  -3.829  1.00  0.420          C  
ATOM   4393  CG  LEU A 276      -6.794   8.316  -3.046  1.00  0.420          C  
ATOM   4394  CD1 LEU A 276      -6.995   8.761  -1.536  1.00  0.420          C  
ATOM   4395  CD2 LEU A 276      -6.939   6.797  -3.192  1.00  0.420          C  
ATOM   4396  H   LEU A 276      -6.336  10.389  -5.665  1.00  0.360          H  
ATOM   4397  HA  LEU A 276      -8.098   7.933  -5.696  1.00  0.360          H  
ATOM   4398 1HB  LEU A 276      -7.832  10.037  -3.554  1.00  0.500          H  
ATOM   4399 2HB  LEU A 276      -8.745   8.584  -3.489  1.00  0.500          H  
ATOM   4400  HG  LEU A 276      -5.831   8.615  -3.390  1.00  0.500          H  
ATOM   4401 1HD1 LEU A 276      -6.327   8.336  -0.884  1.00  0.500          H  
ATOM   4402 2HD1 LEU A 276      -6.898   9.828  -1.448  1.00  0.500          H  
ATOM   4403 3HD1 LEU A 276      -7.951   8.478  -1.215  1.00  0.500          H  
ATOM   4404 1HD2 LEU A 276      -6.174   6.296  -2.601  1.00  0.500          H  
ATOM   4405 2HD2 LEU A 276      -7.926   6.484  -2.846  1.00  0.500          H  
ATOM   4406 3HD2 LEU A 276      -6.818   6.522  -4.238  1.00  0.500          H  
ATOM   4407  N   LEU A 277     -10.139   9.198  -6.344  1.00  0.280          N  
ATOM   4408  CA  LEU A 277     -11.326   9.956  -6.728  1.00  0.270          C  
ATOM   4409  C   LEU A 277     -12.518   9.523  -5.885  1.00  0.280          C  
ATOM   4410  O   LEU A 277     -12.820   8.328  -5.779  1.00  0.290          O  
ATOM   4411  CB  LEU A 277     -11.607   9.767  -8.229  1.00  0.380          C  
ATOM   4412  CG  LEU A 277     -10.435  10.150  -9.222  1.00  0.380          C  
ATOM   4413  CD1 LEU A 277     -10.884   9.863 -10.644  1.00  0.380          C  
ATOM   4414  CD2 LEU A 277     -10.043  11.614  -9.065  1.00  0.380          C  
ATOM   4415  H   LEU A 277     -10.056   8.211  -6.592  1.00  0.340          H  
ATOM   4416  HA  LEU A 277     -11.162  11.013  -6.526  1.00  0.320          H  
ATOM   4417 1HB  LEU A 277     -11.835   8.718  -8.395  1.00  0.460          H  
ATOM   4418 2HB  LEU A 277     -12.487  10.355  -8.494  1.00  0.460          H  
ATOM   4419  HG  LEU A 277      -9.563   9.527  -9.010  1.00  0.460          H  
ATOM   4420 1HD1 LEU A 277     -10.079  10.108 -11.335  1.00  0.460          H  
ATOM   4421 2HD1 LEU A 277     -11.137   8.807 -10.738  1.00  0.460          H  
ATOM   4422 3HD1 LEU A 277     -11.746  10.458 -10.887  1.00  0.460          H  
ATOM   4423 1HD2 LEU A 277      -9.235  11.852  -9.761  1.00  0.460          H  
ATOM   4424 2HD2 LEU A 277     -10.902  12.243  -9.274  1.00  0.460          H  
ATOM   4425 3HD2 LEU A 277      -9.701  11.789  -8.056  1.00  0.460          H  
ATOM   4426  N   LYS A 278     -13.161  10.495  -5.236  1.00  0.290          N  
ATOM   4427  CA  LYS A 278     -14.302  10.217  -4.364  1.00  0.300          C  
ATOM   4428  C   LYS A 278     -15.630  10.445  -5.070  1.00  0.290          C  
ATOM   4429  O   LYS A 278     -15.969  11.589  -5.424  1.00  0.290          O  
ATOM   4430  CB  LYS A 278     -14.210  11.073  -3.103  1.00  0.420          C  
ATOM   4431  CG  LYS A 278     -15.305  10.841  -2.083  1.00  0.420          C  
ATOM   4432  CD  LYS A 278     -15.098  11.719  -0.850  1.00  0.420          C  
ATOM   4433  CE  LYS A 278     -16.225  11.532   0.160  1.00  0.420          C  
ATOM   4434  NZ  LYS A 278     -16.054  12.406   1.357  1.00  0.420          N  
ATOM   4435  H   LYS A 278     -12.855  11.466  -5.370  1.00  0.350          H  
ATOM   4436  HA  LYS A 278     -14.268   9.166  -4.071  1.00  0.360          H  
ATOM   4437 1HB  LYS A 278     -13.271  10.871  -2.614  1.00  0.500          H  
ATOM   4438 2HB  LYS A 278     -14.217  12.125  -3.381  1.00  0.500          H  
ATOM   4439 1HG  LYS A 278     -16.276  11.080  -2.528  1.00  0.500          H  
ATOM   4440 2HG  LYS A 278     -15.307   9.789  -1.789  1.00  0.500          H  
ATOM   4441 1HD  LYS A 278     -14.145  11.467  -0.380  1.00  0.500          H  
ATOM   4442 2HD  LYS A 278     -15.067  12.766  -1.153  1.00  0.500          H  
ATOM   4443 1HE  LYS A 278     -17.172  11.773  -0.321  1.00  0.500          H  
ATOM   4444 2HE  LYS A 278     -16.248  10.491   0.483  1.00  0.500          H  
ATOM   4445 1HZ  LYS A 278     -16.822  12.255   1.998  1.00  0.500          H  
ATOM   4446 2HZ  LYS A 278     -15.186  12.183   1.819  1.00  0.500          H  
ATOM   4447 3HZ  LYS A 278     -16.042  13.377   1.068  1.00  0.500          H  
ATOM   4448  N   TYR A 279     -16.409   9.356  -5.194  1.00  0.290          N  
ATOM   4449  CA  TYR A 279     -17.710   9.346  -5.863  1.00  0.270          C  
ATOM   4450  C   TYR A 279     -18.865   9.400  -4.856  1.00  0.260          C  
ATOM   4451  O   TYR A 279     -18.939   8.597  -3.919  1.00  0.260          O  
ATOM   4452  CB  TYR A 279     -17.828   8.075  -6.701  1.00  0.390          C  
ATOM   4453  CG  TYR A 279     -16.882   8.030  -7.867  1.00  0.390          C  
ATOM   4454  CD1 TYR A 279     -15.572   7.588  -7.702  1.00  0.390          C  
ATOM   4455  CD2 TYR A 279     -17.321   8.416  -9.103  1.00  0.390          C  
ATOM   4456  CE1 TYR A 279     -14.722   7.557  -8.781  1.00  0.390          C  
ATOM   4457  CE2 TYR A 279     -16.474   8.375 -10.184  1.00  0.390          C  
ATOM   4458  CZ  TYR A 279     -15.176   7.951 -10.026  1.00  0.390          C  
ATOM   4459  OH  TYR A 279     -14.323   7.925 -11.103  1.00  0.390          O  
ATOM   4460  H   TYR A 279     -16.057   8.460  -4.839  1.00  0.350          H  
ATOM   4461  HA  TYR A 279     -17.779  10.216  -6.508  1.00  0.320          H  
ATOM   4462 1HB  TYR A 279     -17.640   7.208  -6.075  1.00  0.460          H  
ATOM   4463 2HB  TYR A 279     -18.842   7.992  -7.086  1.00  0.460          H  
ATOM   4464  HD1 TYR A 279     -15.214   7.275  -6.717  1.00  0.460          H  
ATOM   4465  HD2 TYR A 279     -18.341   8.750  -9.227  1.00  0.460          H  
ATOM   4466  HE1 TYR A 279     -13.704   7.230  -8.656  1.00  0.460          H  
ATOM   4467  HE2 TYR A 279     -16.834   8.683 -11.165  1.00  0.460          H  
ATOM   4468  HH  TYR A 279     -13.486   7.540 -10.829  1.00  0.460          H  
ATOM   4469  N   ASN A 280     -19.834  10.274  -5.133  1.00  0.240          N  
ATOM   4470  CA  ASN A 280     -21.031  10.466  -4.312  1.00  0.230          C  
ATOM   4471  C   ASN A 280     -22.052   9.372  -4.594  1.00  0.250          C  
ATOM   4472  O   ASN A 280     -21.813   8.487  -5.411  1.00  0.290          O  
ATOM   4473  CB  ASN A 280     -21.623  11.850  -4.588  1.00  0.330          C  
ATOM   4474  CG  ASN A 280     -22.466  12.456  -3.440  1.00  0.330          C  
ATOM   4475  OD1 ASN A 280     -23.053  11.726  -2.637  1.00  0.330          O  
ATOM   4476  ND2 ASN A 280     -22.536  13.761  -3.379  1.00  0.330          N  
ATOM   4477  H   ASN A 280     -19.681  10.900  -5.929  1.00  0.290          H  
ATOM   4478  HA  ASN A 280     -20.751  10.398  -3.259  1.00  0.280          H  
ATOM   4479 1HB  ASN A 280     -20.820  12.514  -4.817  1.00  0.390          H  
ATOM   4480 2HB  ASN A 280     -22.247  11.794  -5.481  1.00  0.390          H  
ATOM   4481 1HD2 ASN A 280     -23.076  14.203  -2.657  1.00  0.390          H  
ATOM   4482 2HD2 ASN A 280     -22.056  14.322  -4.053  1.00  0.390          H  
ATOM   4483  N   GLU A 281     -23.194   9.418  -3.925  1.00  0.260          N  
ATOM   4484  CA  GLU A 281     -24.253   8.423  -4.097  1.00  0.330          C  
ATOM   4485  C   GLU A 281     -24.767   8.390  -5.534  1.00  0.350          C  
ATOM   4486  O   GLU A 281     -25.166   7.342  -6.046  1.00  0.390          O  
ATOM   4487  CB  GLU A 281     -25.420   8.719  -3.154  1.00  0.430          C  
ATOM   4488  CG  GLU A 281     -25.123   8.490  -1.679  1.00  0.430          C  
ATOM   4489  CD  GLU A 281     -26.295   8.813  -0.790  1.00  0.430          C  
ATOM   4490  OE1 GLU A 281     -27.268   9.327  -1.290  1.00  0.430          O  
ATOM   4491  OE2 GLU A 281     -26.220   8.540   0.385  1.00  0.430          O  
ATOM   4492  H   GLU A 281     -23.322  10.154  -3.243  1.00  0.310          H  
ATOM   4493  HA  GLU A 281     -23.845   7.442  -3.857  1.00  0.400          H  
ATOM   4494 1HB  GLU A 281     -25.724   9.760  -3.274  1.00  0.520          H  
ATOM   4495 2HB  GLU A 281     -26.272   8.096  -3.426  1.00  0.520          H  
ATOM   4496 1HG  GLU A 281     -24.849   7.448  -1.534  1.00  0.520          H  
ATOM   4497 2HG  GLU A 281     -24.270   9.103  -1.391  1.00  0.520          H  
ATOM   4498  N   ASN A 282     -24.773   9.546  -6.194  1.00  0.350          N  
ATOM   4499  CA  ASN A 282     -25.242   9.641  -7.566  1.00  0.340          C  
ATOM   4500  C   ASN A 282     -24.114   9.480  -8.589  1.00  0.280          C  
ATOM   4501  O   ASN A 282     -24.304   9.783  -9.763  1.00  0.280          O  
ATOM   4502  CB  ASN A 282     -25.975  10.947  -7.775  1.00  0.480          C  
ATOM   4503  CG  ASN A 282     -25.088  12.163  -7.669  1.00  0.480          C  
ATOM   4504  OD1 ASN A 282     -23.837  12.109  -7.675  1.00  0.480          O  
ATOM   4505  ND2 ASN A 282     -25.726  13.305  -7.564  1.00  0.480          N  
ATOM   4506  H   ASN A 282     -24.475  10.389  -5.724  1.00  0.420          H  
ATOM   4507  HA  ASN A 282     -25.947   8.827  -7.742  1.00  0.410          H  
ATOM   4508 1HB  ASN A 282     -26.441  10.941  -8.763  1.00  0.580          H  
ATOM   4509 2HB  ASN A 282     -26.775  11.033  -7.039  1.00  0.580          H  
ATOM   4510 1HD2 ASN A 282     -25.215  14.163  -7.490  1.00  0.580          H  
ATOM   4511 2HD2 ASN A 282     -26.728  13.322  -7.561  1.00  0.580          H  
ATOM   4512  N   GLY A 283     -22.927   9.076  -8.137  1.00  0.250          N  
ATOM   4513  CA  GLY A 283     -21.791   8.848  -9.019  1.00  0.220          C  
ATOM   4514  C   GLY A 283     -20.977  10.068  -9.425  1.00  0.220          C  
ATOM   4515  O   GLY A 283     -20.100   9.963 -10.285  1.00  0.240          O  
ATOM   4516  H   GLY A 283     -22.793   8.872  -7.146  1.00  0.300          H  
ATOM   4517 1HA  GLY A 283     -21.126   8.189  -8.481  1.00  0.260          H  
ATOM   4518 2HA  GLY A 283     -22.103   8.313  -9.904  1.00  0.260          H  
ATOM   4519  N   THR A 284     -21.291  11.227  -8.874  1.00  0.220          N  
ATOM   4520  CA  THR A 284     -20.553  12.440  -9.194  1.00  0.220          C  
ATOM   4521  C   THR A 284     -19.215  12.422  -8.468  1.00  0.240          C  
ATOM   4522  O   THR A 284     -19.167  12.089  -7.280  1.00  0.250          O  
ATOM   4523  CB  THR A 284     -21.341  13.706  -8.762  1.00  0.310          C  
ATOM   4524  OG1 THR A 284     -22.591  13.727  -9.428  1.00  0.310          O  
ATOM   4525  CG2 THR A 284     -20.590  14.971  -9.113  1.00  0.310          C  
ATOM   4526  H   THR A 284     -22.101  11.276  -8.258  1.00  0.260          H  
ATOM   4527  HA  THR A 284     -20.375  12.473 -10.268  1.00  0.260          H  
ATOM   4528  HB  THR A 284     -21.510  13.678  -7.686  1.00  0.370          H  
ATOM   4529  HG1 THR A 284     -23.174  13.109  -8.964  1.00  0.370          H  
ATOM   4530 1HG2 THR A 284     -21.179  15.830  -8.804  1.00  0.370          H  
ATOM   4531 2HG2 THR A 284     -19.645  15.000  -8.605  1.00  0.370          H  
ATOM   4532 3HG2 THR A 284     -20.427  15.010 -10.186  1.00  0.370          H  
ATOM   4533  N   ILE A 285     -18.121  12.785  -9.141  1.00  0.230          N  
ATOM   4534  CA  ILE A 285     -16.872  12.875  -8.388  1.00  0.240          C  
ATOM   4535  C   ILE A 285     -16.984  14.196  -7.648  1.00  0.280          C  
ATOM   4536  O   ILE A 285     -17.211  15.236  -8.270  1.00  0.300          O  
ATOM   4537  CB  ILE A 285     -15.587  12.890  -9.259  1.00  0.330          C  
ATOM   4538  CG1 ILE A 285     -15.446  11.629 -10.053  1.00  0.330          C  
ATOM   4539  CG2 ILE A 285     -14.358  12.947  -8.305  1.00  0.330          C  
ATOM   4540  CD1 ILE A 285     -14.420  11.699 -11.205  1.00  0.330          C  
ATOM   4541  H   ILE A 285     -18.191  13.027 -10.129  1.00  0.280          H  
ATOM   4542  HA  ILE A 285     -16.808  12.064  -7.670  1.00  0.290          H  
ATOM   4543  HB  ILE A 285     -15.597  13.740  -9.925  1.00  0.400          H  
ATOM   4544 1HG1 ILE A 285     -15.125  10.848  -9.368  1.00  0.400          H  
ATOM   4545 2HG1 ILE A 285     -16.401  11.357 -10.423  1.00  0.400          H  
ATOM   4546 1HG2 ILE A 285     -13.434  12.961  -8.859  1.00  0.400          H  
ATOM   4547 2HG2 ILE A 285     -14.398  13.829  -7.689  1.00  0.400          H  
ATOM   4548 3HG2 ILE A 285     -14.366  12.071  -7.651  1.00  0.400          H  
ATOM   4549 1HD1 ILE A 285     -14.378  10.732 -11.705  1.00  0.400          H  
ATOM   4550 2HD1 ILE A 285     -14.729  12.458 -11.919  1.00  0.400          H  
ATOM   4551 3HD1 ILE A 285     -13.440  11.946 -10.838  1.00  0.400          H  
ATOM   4552  N   THR A 286     -16.850  14.162  -6.331  1.00  0.290          N  
ATOM   4553  CA  THR A 286     -16.988  15.379  -5.542  1.00  0.320          C  
ATOM   4554  C   THR A 286     -15.683  15.830  -4.947  1.00  0.320          C  
ATOM   4555  O   THR A 286     -15.559  16.983  -4.526  1.00  0.340          O  
ATOM   4556  CB  THR A 286     -18.013  15.212  -4.424  1.00  0.440          C  
ATOM   4557  OG1 THR A 286     -17.591  14.161  -3.536  1.00  0.440          O  
ATOM   4558  CG2 THR A 286     -19.345  14.873  -5.038  1.00  0.440          C  
ATOM   4559  H   THR A 286     -16.669  13.260  -5.883  1.00  0.350          H  
ATOM   4560  HA  THR A 286     -17.338  16.174  -6.197  1.00  0.380          H  
ATOM   4561  HB  THR A 286     -18.095  16.139  -3.860  1.00  0.520          H  
ATOM   4562  HG1 THR A 286     -18.151  14.162  -2.757  1.00  0.520          H  
ATOM   4563 1HG2 THR A 286     -20.072  14.757  -4.251  1.00  0.520          H  
ATOM   4564 2HG2 THR A 286     -19.653  15.674  -5.709  1.00  0.520          H  
ATOM   4565 3HG2 THR A 286     -19.256  13.955  -5.596  1.00  0.520          H  
ATOM   4566  N   ASP A 287     -14.702  14.944  -4.920  1.00  0.310          N  
ATOM   4567  CA  ASP A 287     -13.409  15.347  -4.392  1.00  0.340          C  
ATOM   4568  C   ASP A 287     -12.287  14.473  -4.956  1.00  0.320          C  
ATOM   4569  O   ASP A 287     -12.554  13.503  -5.680  1.00  0.310          O  
ATOM   4570  CB  ASP A 287     -13.506  15.319  -2.848  1.00  0.460          C  
ATOM   4571  CG  ASP A 287     -12.462  16.149  -2.083  1.00  0.460          C  
ATOM   4572  OD1 ASP A 287     -11.517  16.597  -2.695  1.00  0.460          O  
ATOM   4573  OD2 ASP A 287     -12.606  16.288  -0.889  1.00  0.460          O  
ATOM   4574  H   ASP A 287     -14.893  13.989  -5.236  1.00  0.370          H  
ATOM   4575  HA  ASP A 287     -13.216  16.375  -4.701  1.00  0.410          H  
ATOM   4576 1HB  ASP A 287     -14.472  15.734  -2.571  1.00  0.560          H  
ATOM   4577 2HB  ASP A 287     -13.532  14.315  -2.497  1.00  0.560          H  
ATOM   4578  N   ALA A 288     -11.039  14.798  -4.611  1.00  0.330          N  
ATOM   4579  CA  ALA A 288      -9.899  14.021  -5.093  1.00  0.320          C  
ATOM   4580  C   ALA A 288      -8.589  14.292  -4.344  1.00  0.320          C  
ATOM   4581  O   ALA A 288      -8.307  15.417  -3.926  1.00  0.330          O  
ATOM   4582  CB  ALA A 288      -9.669  14.303  -6.570  1.00  0.450          C  
ATOM   4583  H   ALA A 288     -10.912  15.606  -3.993  1.00  0.400          H  
ATOM   4584  HA  ALA A 288     -10.152  12.984  -4.963  1.00  0.380          H  
ATOM   4585 1HB  ALA A 288      -8.851  13.689  -6.923  1.00  0.540          H  
ATOM   4586 2HB  ALA A 288     -10.567  14.074  -7.140  1.00  0.540          H  
ATOM   4587 3HB  ALA A 288      -9.420  15.341  -6.688  1.00  0.540          H  
ATOM   4588  N   VAL A 289      -7.724  13.281  -4.308  1.00  0.310          N  
ATOM   4589  CA  VAL A 289      -6.373  13.430  -3.763  1.00  0.310          C  
ATOM   4590  C   VAL A 289      -5.279  13.117  -4.761  1.00  0.300          C  
ATOM   4591  O   VAL A 289      -5.232  12.040  -5.353  1.00  0.310          O  
ATOM   4592  CB  VAL A 289      -6.176  12.556  -2.502  1.00  0.430          C  
ATOM   4593  CG1 VAL A 289      -4.722  12.608  -1.979  1.00  0.430          C  
ATOM   4594  CG2 VAL A 289      -7.083  13.073  -1.405  1.00  0.430          C  
ATOM   4595  H   VAL A 289      -8.049  12.379  -4.667  1.00  0.370          H  
ATOM   4596  HA  VAL A 289      -6.249  14.470  -3.458  1.00  0.370          H  
ATOM   4597  HB  VAL A 289      -6.403  11.546  -2.747  1.00  0.520          H  
ATOM   4598 1HG1 VAL A 289      -4.628  11.979  -1.094  1.00  0.520          H  
ATOM   4599 2HG1 VAL A 289      -4.034  12.238  -2.736  1.00  0.520          H  
ATOM   4600 3HG1 VAL A 289      -4.456  13.633  -1.721  1.00  0.520          H  
ATOM   4601 1HG2 VAL A 289      -6.972  12.456  -0.515  1.00  0.520          H  
ATOM   4602 2HG2 VAL A 289      -6.816  14.102  -1.171  1.00  0.520          H  
ATOM   4603 3HG2 VAL A 289      -8.099  13.050  -1.736  1.00  0.520          H  
ATOM   4604  N   ASP A 290      -4.371  14.077  -4.906  1.00  0.300          N  
ATOM   4605  CA  ASP A 290      -3.199  13.950  -5.766  1.00  0.300          C  
ATOM   4606  C   ASP A 290      -2.133  13.244  -4.959  1.00  0.290          C  
ATOM   4607  O   ASP A 290      -1.545  13.830  -4.047  1.00  0.290          O  
ATOM   4608  CB  ASP A 290      -2.716  15.318  -6.247  1.00  0.420          C  
ATOM   4609  CG  ASP A 290      -1.489  15.243  -7.173  1.00  0.420          C  
ATOM   4610  OD1 ASP A 290      -0.791  14.227  -7.167  1.00  0.420          O  
ATOM   4611  OD2 ASP A 290      -1.247  16.213  -7.884  1.00  0.420          O  
ATOM   4612  H   ASP A 290      -4.502  14.922  -4.363  1.00  0.360          H  
ATOM   4613  HA  ASP A 290      -3.443  13.327  -6.630  1.00  0.360          H  
ATOM   4614 1HB  ASP A 290      -3.519  15.811  -6.779  1.00  0.500          H  
ATOM   4615 2HB  ASP A 290      -2.491  15.931  -5.391  1.00  0.500          H  
ATOM   4616  N   CYS A 291      -1.886  11.981  -5.267  1.00  0.290          N  
ATOM   4617  CA  CYS A 291      -1.032  11.139  -4.442  1.00  0.280          C  
ATOM   4618  C   CYS A 291       0.437  11.519  -4.543  1.00  0.240          C  
ATOM   4619  O   CYS A 291       1.278  10.948  -3.852  1.00  0.190          O  
ATOM   4620  CB  CYS A 291      -1.189   9.678  -4.862  1.00  0.400          C  
ATOM   4621  SG  CYS A 291      -2.870   9.034  -4.676  1.00  0.400          S  
ATOM   4622  H   CYS A 291      -2.337  11.566  -6.080  1.00  0.350          H  
ATOM   4623  HA  CYS A 291      -1.340  11.253  -3.404  1.00  0.340          H  
ATOM   4624 1HB  CYS A 291      -0.901   9.574  -5.904  1.00  0.480          H  
ATOM   4625 2HB  CYS A 291      -0.519   9.055  -4.270  1.00  0.480          H  
ATOM   4626  N   ALA A 292       0.778  12.437  -5.451  1.00  0.300          N  
ATOM   4627  CA  ALA A 292       2.154  12.880  -5.603  1.00  0.280          C  
ATOM   4628  C   ALA A 292       2.365  14.293  -5.053  1.00  0.280          C  
ATOM   4629  O   ALA A 292       3.464  14.838  -5.163  1.00  0.290          O  
ATOM   4630  CB  ALA A 292       2.545  12.849  -7.070  1.00  0.400          C  
ATOM   4631  H   ALA A 292       0.050  12.888  -6.031  1.00  0.360          H  
ATOM   4632  HA  ALA A 292       2.796  12.200  -5.043  1.00  0.340          H  
ATOM   4633 1HB  ALA A 292       3.583  13.158  -7.180  1.00  0.480          H  
ATOM   4634 2HB  ALA A 292       2.419  11.842  -7.462  1.00  0.480          H  
ATOM   4635 3HB  ALA A 292       1.900  13.539  -7.604  1.00  0.480          H  
ATOM   4636  N   LEU A 293       1.322  14.904  -4.488  1.00  0.280          N  
ATOM   4637  CA  LEU A 293       1.412  16.293  -4.033  1.00  0.290          C  
ATOM   4638  C   LEU A 293       2.345  16.509  -2.836  1.00  0.290          C  
ATOM   4639  O   LEU A 293       3.202  17.396  -2.863  1.00  0.290          O  
ATOM   4640  CB  LEU A 293      -0.006  16.784  -3.704  1.00  0.400          C  
ATOM   4641  CG  LEU A 293      -0.201  18.215  -3.143  1.00  0.400          C  
ATOM   4642  CD1 LEU A 293       0.292  19.259  -4.146  1.00  0.400          C  
ATOM   4643  CD2 LEU A 293      -1.690  18.405  -2.853  1.00  0.400          C  
ATOM   4644  H   LEU A 293       0.434  14.402  -4.383  1.00  0.340          H  
ATOM   4645  HA  LEU A 293       1.792  16.878  -4.867  1.00  0.350          H  
ATOM   4646 1HB  LEU A 293      -0.566  16.735  -4.621  1.00  0.480          H  
ATOM   4647 2HB  LEU A 293      -0.458  16.084  -2.998  1.00  0.480          H  
ATOM   4648  HG  LEU A 293       0.367  18.331  -2.214  1.00  0.480          H  
ATOM   4649 1HD1 LEU A 293       0.139  20.257  -3.739  1.00  0.480          H  
ATOM   4650 2HD1 LEU A 293       1.354  19.117  -4.341  1.00  0.480          H  
ATOM   4651 3HD1 LEU A 293      -0.262  19.160  -5.079  1.00  0.480          H  
ATOM   4652 1HD2 LEU A 293      -1.852  19.396  -2.436  1.00  0.480          H  
ATOM   4653 2HD2 LEU A 293      -2.264  18.293  -3.772  1.00  0.480          H  
ATOM   4654 3HD2 LEU A 293      -2.010  17.652  -2.127  1.00  0.480          H  
ATOM   4655  N   ASP A 294       2.167  15.722  -1.781  1.00  0.290          N  
ATOM   4656  CA  ASP A 294       2.986  15.818  -0.583  1.00  0.300          C  
ATOM   4657  C   ASP A 294       2.878  14.498   0.222  1.00  0.300          C  
ATOM   4658  O   ASP A 294       2.022  13.671  -0.104  1.00  0.330          O  
ATOM   4659  CB  ASP A 294       2.527  17.074   0.215  1.00  0.420          C  
ATOM   4660  CG  ASP A 294       1.028  17.083   0.633  1.00  0.420          C  
ATOM   4661  OD1 ASP A 294       0.408  16.022   0.664  1.00  0.420          O  
ATOM   4662  OD2 ASP A 294       0.527  18.145   0.937  1.00  0.420          O  
ATOM   4663  H   ASP A 294       1.449  15.018  -1.826  1.00  0.350          H  
ATOM   4664  HA  ASP A 294       4.013  15.970  -0.905  1.00  0.360          H  
ATOM   4665 1HB  ASP A 294       3.111  17.220   1.097  1.00  0.500          H  
ATOM   4666 2HB  ASP A 294       2.697  17.958  -0.406  1.00  0.500          H  
ATOM   4667  N   PRO A 295       3.723  14.265   1.259  1.00  0.300          N  
ATOM   4668  CA  PRO A 295       3.660  13.135   2.190  1.00  0.300          C  
ATOM   4669  C   PRO A 295       2.289  12.902   2.873  1.00  0.310          C  
ATOM   4670  O   PRO A 295       1.924  11.750   3.147  1.00  0.320          O  
ATOM   4671  CB  PRO A 295       4.789  13.489   3.165  1.00  0.450          C  
ATOM   4672  CG  PRO A 295       5.779  14.271   2.335  1.00  0.450          C  
ATOM   4673  CD  PRO A 295       4.943  15.110   1.434  1.00  0.450          C  
ATOM   4674  HA  PRO A 295       3.945  12.230   1.635  1.00  0.360          H  
ATOM   4675 1HB  PRO A 295       4.399  14.031   4.040  1.00  0.540          H  
ATOM   4676 2HB  PRO A 295       5.258  12.571   3.517  1.00  0.540          H  
ATOM   4677 1HG  PRO A 295       6.456  14.860   2.965  1.00  0.540          H  
ATOM   4678 2HG  PRO A 295       6.415  13.567   1.772  1.00  0.540          H  
ATOM   4679 1HD  PRO A 295       4.726  16.053   1.934  1.00  0.540          H  
ATOM   4680 2HD  PRO A 295       5.491  15.241   0.493  1.00  0.540          H  
ATOM   4681  N   LEU A 296       1.521  13.968   3.164  1.00  0.310          N  
ATOM   4682  CA  LEU A 296       0.201  13.745   3.758  1.00  0.320          C  
ATOM   4683  C   LEU A 296      -0.717  13.079   2.737  1.00  0.330          C  
ATOM   4684  O   LEU A 296      -1.445  12.139   3.069  1.00  0.330          O  
ATOM   4685  CB  LEU A 296      -0.432  15.027   4.322  1.00  0.440          C  
ATOM   4686  CG  LEU A 296      -1.910  14.871   4.931  1.00  0.440          C  
ATOM   4687  CD1 LEU A 296      -1.963  13.807   6.082  1.00  0.440          C  
ATOM   4688  CD2 LEU A 296      -2.380  16.253   5.467  1.00  0.440          C  
ATOM   4689  H   LEU A 296       1.819  14.918   2.975  1.00  0.370          H  
ATOM   4690  HA  LEU A 296       0.331  13.058   4.591  1.00  0.380          H  
ATOM   4691 1HB  LEU A 296       0.211  15.420   5.105  1.00  0.530          H  
ATOM   4692 2HB  LEU A 296      -0.479  15.768   3.516  1.00  0.530          H  
ATOM   4693  HG  LEU A 296      -2.579  14.541   4.141  1.00  0.530          H  
ATOM   4694 1HD1 LEU A 296      -2.984  13.733   6.455  1.00  0.530          H  
ATOM   4695 2HD1 LEU A 296      -1.658  12.831   5.710  1.00  0.530          H  
ATOM   4696 3HD1 LEU A 296      -1.317  14.091   6.893  1.00  0.530          H  
ATOM   4697 1HD2 LEU A 296      -3.395  16.177   5.862  1.00  0.530          H  
ATOM   4698 2HD2 LEU A 296      -1.715  16.594   6.263  1.00  0.530          H  
ATOM   4699 3HD2 LEU A 296      -2.365  16.983   4.656  1.00  0.530          H  
ATOM   4700  N   SER A 297      -0.696  13.584   1.498  1.00  0.320          N  
ATOM   4701  CA  SER A 297      -1.512  13.030   0.428  1.00  0.320          C  
ATOM   4702  C   SER A 297      -1.091  11.587   0.168  1.00  0.320          C  
ATOM   4703  O   SER A 297      -1.938  10.708   0.006  1.00  0.320          O  
ATOM   4704  CB  SER A 297      -1.376  13.871  -0.819  1.00  0.450          C  
ATOM   4705  OG  SER A 297      -1.899  15.158  -0.600  1.00  0.450          O  
ATOM   4706  H   SER A 297      -0.116  14.409   1.296  1.00  0.380          H  
ATOM   4707  HA  SER A 297      -2.554  13.043   0.738  1.00  0.380          H  
ATOM   4708 1HB  SER A 297      -0.333  13.943  -1.110  1.00  0.540          H  
ATOM   4709 2HB  SER A 297      -1.906  13.392  -1.628  1.00  0.540          H  
ATOM   4710  HG  SER A 297      -1.202  15.629  -0.081  1.00  0.540          H  
ATOM   4711  N   GLU A 298       0.220  11.304   0.216  1.00  0.330          N  
ATOM   4712  CA  GLU A 298       0.691   9.936   0.009  1.00  0.330          C  
ATOM   4713  C   GLU A 298       0.083   9.016   1.070  1.00  0.330          C  
ATOM   4714  O   GLU A 298      -0.337   7.888   0.759  1.00  0.340          O  
ATOM   4715  CB  GLU A 298       2.217   9.861   0.105  1.00  0.460          C  
ATOM   4716  CG  GLU A 298       2.972  10.500  -1.038  1.00  0.460          C  
ATOM   4717  CD  GLU A 298       4.448  10.535  -0.806  1.00  0.460          C  
ATOM   4718  OE1 GLU A 298       4.860  10.341   0.321  1.00  0.460          O  
ATOM   4719  OE2 GLU A 298       5.166  10.745  -1.748  1.00  0.460          O  
ATOM   4720  H   GLU A 298       0.887  12.077   0.324  1.00  0.400          H  
ATOM   4721  HA  GLU A 298       0.374   9.601  -0.981  1.00  0.400          H  
ATOM   4722 1HB  GLU A 298       2.538  10.335   1.025  1.00  0.550          H  
ATOM   4723 2HB  GLU A 298       2.521   8.817   0.157  1.00  0.550          H  
ATOM   4724 1HG  GLU A 298       2.777   9.927  -1.943  1.00  0.550          H  
ATOM   4725 2HG  GLU A 298       2.602  11.506  -1.202  1.00  0.550          H  
ATOM   4726  N   THR A 299       0.004   9.515   2.313  1.00  0.330          N  
ATOM   4727  CA  THR A 299      -0.605   8.783   3.414  1.00  0.320          C  
ATOM   4728  C   THR A 299      -2.089   8.540   3.112  1.00  0.300          C  
ATOM   4729  O   THR A 299      -2.560   7.406   3.224  1.00  0.290          O  
ATOM   4730  CB  THR A 299      -0.431   9.540   4.758  1.00  0.450          C  
ATOM   4731  OG1 THR A 299       0.975   9.673   5.058  1.00  0.450          O  
ATOM   4732  CG2 THR A 299      -1.121   8.791   5.878  1.00  0.450          C  
ATOM   4733  H   THR A 299       0.451  10.417   2.504  1.00  0.400          H  
ATOM   4734  HA  THR A 299      -0.111   7.816   3.504  1.00  0.380          H  
ATOM   4735  HB  THR A 299      -0.864  10.519   4.694  1.00  0.540          H  
ATOM   4736  HG1 THR A 299       1.381  10.305   4.425  1.00  0.540          H  
ATOM   4737 1HG2 THR A 299      -0.981   9.335   6.805  1.00  0.540          H  
ATOM   4738 2HG2 THR A 299      -2.176   8.713   5.668  1.00  0.540          H  
ATOM   4739 3HG2 THR A 299      -0.697   7.796   5.968  1.00  0.540          H  
ATOM   4740  N   LYS A 300      -2.810   9.583   2.675  1.00  0.310          N  
ATOM   4741  CA  LYS A 300      -4.231   9.441   2.330  1.00  0.300          C  
ATOM   4742  C   LYS A 300      -4.436   8.391   1.240  1.00  0.300          C  
ATOM   4743  O   LYS A 300      -5.375   7.584   1.299  1.00  0.300          O  
ATOM   4744  CB  LYS A 300      -4.817  10.787   1.876  1.00  0.420          C  
ATOM   4745  CG  LYS A 300      -5.025  11.785   2.999  1.00  0.420          C  
ATOM   4746  CD  LYS A 300      -5.573  13.115   2.513  1.00  0.420          C  
ATOM   4747  CE  LYS A 300      -5.815  14.063   3.691  1.00  0.420          C  
ATOM   4748  NZ  LYS A 300      -6.319  15.390   3.247  1.00  0.420          N  
ATOM   4749  H   LYS A 300      -2.355  10.500   2.626  1.00  0.370          H  
ATOM   4750  HA  LYS A 300      -4.773   9.113   3.218  1.00  0.360          H  
ATOM   4751 1HB  LYS A 300      -4.145  11.238   1.163  1.00  0.510          H  
ATOM   4752 2HB  LYS A 300      -5.763  10.626   1.364  1.00  0.510          H  
ATOM   4753 1HG  LYS A 300      -5.756  11.356   3.676  1.00  0.510          H  
ATOM   4754 2HG  LYS A 300      -4.090  11.943   3.535  1.00  0.510          H  
ATOM   4755 1HD  LYS A 300      -4.863  13.571   1.823  1.00  0.510          H  
ATOM   4756 2HD  LYS A 300      -6.512  12.954   1.989  1.00  0.510          H  
ATOM   4757 1HE  LYS A 300      -6.546  13.614   4.363  1.00  0.510          H  
ATOM   4758 2HE  LYS A 300      -4.886  14.202   4.232  1.00  0.510          H  
ATOM   4759 1HZ  LYS A 300      -6.464  15.979   4.058  1.00  0.510          H  
ATOM   4760 2HZ  LYS A 300      -5.647  15.824   2.634  1.00  0.510          H  
ATOM   4761 3HZ  LYS A 300      -7.197  15.277   2.758  1.00  0.510          H  
ATOM   4762  N   CYS A 301      -3.547   8.376   0.246  1.00  0.300          N  
ATOM   4763  CA  CYS A 301      -3.628   7.409  -0.838  1.00  0.300          C  
ATOM   4764  C   CYS A 301      -3.387   6.000  -0.346  1.00  0.300          C  
ATOM   4765  O   CYS A 301      -4.156   5.084  -0.651  1.00  0.300          O  
ATOM   4766  CB  CYS A 301      -2.676   7.813  -1.929  1.00  0.420          C  
ATOM   4767  SG  CYS A 301      -3.250   9.318  -2.711  1.00  0.420          S  
ATOM   4768  H   CYS A 301      -2.826   9.103   0.227  1.00  0.360          H  
ATOM   4769  HA  CYS A 301      -4.593   7.424  -1.274  1.00  0.360          H  
ATOM   4770 1HB  CYS A 301      -1.684   7.995  -1.514  1.00  0.500          H  
ATOM   4771 2HB  CYS A 301      -2.600   7.027  -2.675  1.00  0.500          H  
ATOM   4772  N   THR A 302      -2.399   5.840   0.516  1.00  0.280          N  
ATOM   4773  CA  THR A 302      -2.040   4.549   1.075  1.00  0.280          C  
ATOM   4774  C   THR A 302      -3.201   3.957   1.861  1.00  0.310          C  
ATOM   4775  O   THR A 302      -3.529   2.777   1.719  1.00  0.330          O  
ATOM   4776  CB  THR A 302      -0.810   4.692   1.993  1.00  0.390          C  
ATOM   4777  OG1 THR A 302       0.301   5.185   1.217  1.00  0.390          O  
ATOM   4778  CG2 THR A 302      -0.444   3.337   2.609  1.00  0.390          C  
ATOM   4779  H   THR A 302      -1.803   6.642   0.728  1.00  0.340          H  
ATOM   4780  HA  THR A 302      -1.793   3.872   0.259  1.00  0.340          H  
ATOM   4781  HB  THR A 302      -1.027   5.401   2.789  1.00  0.470          H  
ATOM   4782  HG1 THR A 302       0.133   6.125   0.962  1.00  0.470          H  
ATOM   4783 1HG2 THR A 302       0.431   3.460   3.245  1.00  0.470          H  
ATOM   4784 2HG2 THR A 302      -1.271   2.957   3.207  1.00  0.470          H  
ATOM   4785 3HG2 THR A 302      -0.218   2.627   1.814  1.00  0.470          H  
ATOM   4786  N   LEU A 303      -3.843   4.801   2.657  1.00  0.340          N  
ATOM   4787  CA  LEU A 303      -4.939   4.419   3.527  1.00  0.360          C  
ATOM   4788  C   LEU A 303      -6.304   4.418   2.843  1.00  0.350          C  
ATOM   4789  O   LEU A 303      -7.308   4.126   3.495  1.00  0.370          O  
ATOM   4790  CB  LEU A 303      -5.024   5.426   4.683  1.00  0.500          C  
ATOM   4791  CG  LEU A 303      -3.806   5.542   5.643  1.00  0.500          C  
ATOM   4792  CD1 LEU A 303      -4.070   6.698   6.577  1.00  0.500          C  
ATOM   4793  CD2 LEU A 303      -3.586   4.254   6.426  1.00  0.500          C  
ATOM   4794  H   LEU A 303      -3.494   5.763   2.709  1.00  0.410          H  
ATOM   4795  HA  LEU A 303      -4.748   3.418   3.899  1.00  0.430          H  
ATOM   4796 1HB  LEU A 303      -5.175   6.415   4.239  1.00  0.600          H  
ATOM   4797 2HB  LEU A 303      -5.903   5.192   5.282  1.00  0.600          H  
ATOM   4798  HG  LEU A 303      -2.911   5.764   5.068  1.00  0.600          H  
ATOM   4799 1HD1 LEU A 303      -3.231   6.832   7.235  1.00  0.600          H  
ATOM   4800 2HD1 LEU A 303      -4.210   7.592   5.987  1.00  0.600          H  
ATOM   4801 3HD1 LEU A 303      -4.966   6.507   7.163  1.00  0.600          H  
ATOM   4802 1HD2 LEU A 303      -2.732   4.382   7.090  1.00  0.600          H  
ATOM   4803 2HD2 LEU A 303      -4.474   4.027   7.017  1.00  0.600          H  
ATOM   4804 3HD2 LEU A 303      -3.385   3.435   5.743  1.00  0.600          H  
ATOM   4805  N   LYS A 304      -6.367   4.800   1.563  1.00  0.320          N  
ATOM   4806  CA  LYS A 304      -7.627   4.905   0.840  1.00  0.310          C  
ATOM   4807  C   LYS A 304      -8.633   5.741   1.622  1.00  0.320          C  
ATOM   4808  O   LYS A 304      -9.780   5.327   1.811  1.00  0.350          O  
ATOM   4809  CB  LYS A 304      -8.218   3.520   0.544  1.00  0.440          C  
ATOM   4810  CG  LYS A 304      -7.282   2.568  -0.206  1.00  0.440          C  
ATOM   4811  CD  LYS A 304      -6.971   3.064  -1.619  1.00  0.440          C  
ATOM   4812  CE  LYS A 304      -6.207   2.023  -2.445  1.00  0.440          C  
ATOM   4813  NZ  LYS A 304      -4.852   1.724  -1.876  1.00  0.440          N  
ATOM   4814  H   LYS A 304      -5.507   4.989   1.043  1.00  0.380          H  
ATOM   4815  HA  LYS A 304      -7.438   5.425  -0.100  1.00  0.370          H  
ATOM   4816 1HB  LYS A 304      -8.504   3.039   1.479  1.00  0.530          H  
ATOM   4817 2HB  LYS A 304      -9.123   3.636  -0.051  1.00  0.530          H  
ATOM   4818 1HG  LYS A 304      -6.349   2.484   0.356  1.00  0.530          H  
ATOM   4819 2HG  LYS A 304      -7.741   1.585  -0.262  1.00  0.530          H  
ATOM   4820 1HD  LYS A 304      -7.897   3.328  -2.134  1.00  0.530          H  
ATOM   4821 2HD  LYS A 304      -6.346   3.953  -1.553  1.00  0.530          H  
ATOM   4822 1HE  LYS A 304      -6.783   1.101  -2.496  1.00  0.530          H  
ATOM   4823 2HE  LYS A 304      -6.081   2.418  -3.454  1.00  0.530          H  
ATOM   4824 1HZ  LYS A 304      -4.377   1.055  -2.459  1.00  0.530          H  
ATOM   4825 2HZ  LYS A 304      -4.311   2.584  -1.838  1.00  0.530          H  
ATOM   4826 3HZ  LYS A 304      -4.940   1.337  -0.947  1.00  0.530          H  
ATOM   4827  N   SER A 305      -8.217   6.922   2.068  1.00  0.320          N  
ATOM   4828  CA  SER A 305      -9.098   7.776   2.857  1.00  0.330          C  
ATOM   4829  C   SER A 305      -8.777   9.242   2.748  1.00  0.330          C  
ATOM   4830  O   SER A 305      -7.622   9.624   2.635  1.00  0.320          O  
ATOM   4831  CB  SER A 305      -9.019   7.416   4.313  1.00  0.460          C  
ATOM   4832  OG  SER A 305      -9.823   8.295   5.063  1.00  0.460          O  
ATOM   4833  H   SER A 305      -7.248   7.200   1.870  1.00  0.380          H  
ATOM   4834  HA  SER A 305     -10.118   7.625   2.508  1.00  0.400          H  
ATOM   4835 1HB  SER A 305      -9.346   6.387   4.462  1.00  0.550          H  
ATOM   4836 2HB  SER A 305      -7.983   7.487   4.651  1.00  0.550          H  
ATOM   4837  HG  SER A 305      -9.595   8.115   5.998  1.00  0.550          H  
ATOM   4838  N   PHE A 306      -9.794  10.103   2.812  1.00  0.340          N  
ATOM   4839  CA  PHE A 306      -9.497  11.539   2.777  1.00  0.340          C  
ATOM   4840  C   PHE A 306      -9.370  12.103   4.189  1.00  0.350          C  
ATOM   4841  O   PHE A 306      -9.221  13.315   4.373  1.00  0.350          O  
ATOM   4842  CB  PHE A 306     -10.532  12.338   1.968  1.00  0.480          C  
ATOM   4843  CG  PHE A 306     -10.526  12.086   0.450  1.00  0.480          C  
ATOM   4844  CD1 PHE A 306      -9.766  11.099  -0.135  1.00  0.480          C  
ATOM   4845  CD2 PHE A 306     -11.270  12.882  -0.411  1.00  0.480          C  
ATOM   4846  CE1 PHE A 306      -9.779  10.919  -1.447  1.00  0.480          C  
ATOM   4847  CE2 PHE A 306     -11.233  12.649  -1.766  1.00  0.480          C  
ATOM   4848  CZ  PHE A 306     -10.499  11.668  -2.265  1.00  0.480          C  
ATOM   4849  H   PHE A 306     -10.743   9.763   2.897  1.00  0.410          H  
ATOM   4850  HA  PHE A 306      -8.535  11.680   2.288  1.00  0.410          H  
ATOM   4851 1HB  PHE A 306     -11.527  12.112   2.343  1.00  0.570          H  
ATOM   4852 2HB  PHE A 306     -10.365  13.402   2.128  1.00  0.570          H  
ATOM   4853  HD1 PHE A 306      -9.141  10.451   0.432  1.00  0.570          H  
ATOM   4854  HD2 PHE A 306     -11.881  13.703  -0.011  1.00  0.570          H  
ATOM   4855  HE1 PHE A 306      -9.199  10.162  -1.844  1.00  0.570          H  
ATOM   4856  HE2 PHE A 306     -11.781  13.242  -2.433  1.00  0.570          H  
ATOM   4857  HZ  PHE A 306     -10.478  11.480  -3.331  1.00  0.570          H  
ATOM   4858  N   THR A 307      -9.441  11.207   5.173  1.00  0.350          N  
ATOM   4859  CA  THR A 307      -9.268  11.520   6.582  1.00  0.350          C  
ATOM   4860  C   THR A 307      -8.181  10.617   7.139  1.00  0.350          C  
ATOM   4861  O   THR A 307      -8.209   9.396   6.951  1.00  0.350          O  
ATOM   4862  CB  THR A 307     -10.571  11.366   7.407  1.00  0.490          C  
ATOM   4863  OG1 THR A 307     -11.556  12.279   6.914  1.00  0.490          O  
ATOM   4864  CG2 THR A 307     -10.314  11.665   8.907  1.00  0.490          C  
ATOM   4865  H   THR A 307      -9.582  10.233   4.920  1.00  0.420          H  
ATOM   4866  HA  THR A 307      -8.930  12.547   6.670  1.00  0.420          H  
ATOM   4867  HB  THR A 307     -10.945  10.348   7.304  1.00  0.590          H  
ATOM   4868  HG1 THR A 307     -11.805  12.024   6.027  1.00  0.590          H  
ATOM   4869 1HG2 THR A 307     -11.247  11.553   9.455  1.00  0.590          H  
ATOM   4870 2HG2 THR A 307      -9.579  10.971   9.318  1.00  0.590          H  
ATOM   4871 3HG2 THR A 307      -9.954  12.680   9.027  1.00  0.590          H  
ATOM   4872  N   VAL A 308      -7.236  11.223   7.836  1.00  0.340          N  
ATOM   4873  CA  VAL A 308      -6.125  10.499   8.435  1.00  0.340          C  
ATOM   4874  C   VAL A 308      -6.187  10.693   9.939  1.00  0.330          C  
ATOM   4875  O   VAL A 308      -6.358  11.816  10.427  1.00  0.330          O  
ATOM   4876  CB  VAL A 308      -4.770  10.972   7.854  1.00  0.480          C  
ATOM   4877  CG1 VAL A 308      -3.625  10.222   8.490  1.00  0.480          C  
ATOM   4878  CG2 VAL A 308      -4.781  10.788   6.359  1.00  0.480          C  
ATOM   4879  H   VAL A 308      -7.319  12.234   7.949  1.00  0.410          H  
ATOM   4880  HA  VAL A 308      -6.235   9.436   8.220  1.00  0.410          H  
ATOM   4881  HB  VAL A 308      -4.621  11.997   8.082  1.00  0.570          H  
ATOM   4882 1HG1 VAL A 308      -2.685  10.581   8.074  1.00  0.570          H  
ATOM   4883 2HG1 VAL A 308      -3.619  10.385   9.565  1.00  0.570          H  
ATOM   4884 3HG1 VAL A 308      -3.727   9.161   8.287  1.00  0.570          H  
ATOM   4885 1HG2 VAL A 308      -3.835  11.129   5.937  1.00  0.570          H  
ATOM   4886 2HG2 VAL A 308      -4.930   9.747   6.115  1.00  0.570          H  
ATOM   4887 3HG2 VAL A 308      -5.592  11.372   5.943  1.00  0.570          H  
ATOM   4888  N   GLU A 309      -6.092   9.590  10.664  1.00  0.330          N  
ATOM   4889  CA  GLU A 309      -6.143   9.608  12.113  1.00  0.310          C  
ATOM   4890  C   GLU A 309      -4.807   9.997  12.718  1.00  0.290          C  
ATOM   4891  O   GLU A 309      -3.754   9.792  12.119  1.00  0.320          O  
ATOM   4892  CB  GLU A 309      -6.567   8.238  12.636  1.00  0.440          C  
ATOM   4893  CG  GLU A 309      -7.968   7.813  12.208  1.00  0.440          C  
ATOM   4894  CD  GLU A 309      -9.041   8.665  12.817  1.00  0.440          C  
ATOM   4895  OE1 GLU A 309      -8.866   9.093  13.933  1.00  0.440          O  
ATOM   4896  OE2 GLU A 309     -10.034   8.888  12.171  1.00  0.440          O  
ATOM   4897  H   GLU A 309      -5.978   8.705  10.188  1.00  0.400          H  
ATOM   4898  HA  GLU A 309      -6.886  10.344  12.425  1.00  0.370          H  
ATOM   4899 1HB  GLU A 309      -5.864   7.484  12.281  1.00  0.530          H  
ATOM   4900 2HB  GLU A 309      -6.523   8.234  13.725  1.00  0.530          H  
ATOM   4901 1HG  GLU A 309      -8.045   7.878  11.123  1.00  0.530          H  
ATOM   4902 2HG  GLU A 309      -8.127   6.774  12.495  1.00  0.530          H  
ATOM   4903  N   LYS A 310      -4.854  10.507  13.932  1.00  0.260          N  
ATOM   4904  CA  LYS A 310      -3.663  10.852  14.687  1.00  0.240          C  
ATOM   4905  C   LYS A 310      -2.668   9.691  14.727  1.00  0.240          C  
ATOM   4906  O   LYS A 310      -3.039   8.571  15.087  1.00  0.270          O  
ATOM   4907  CB  LYS A 310      -4.108  11.196  16.103  1.00  0.340          C  
ATOM   4908  CG  LYS A 310      -3.046  11.561  17.076  1.00  0.340          C  
ATOM   4909  CD  LYS A 310      -3.692  11.844  18.425  1.00  0.340          C  
ATOM   4910  CE  LYS A 310      -2.668  12.044  19.518  1.00  0.340          C  
ATOM   4911  NZ  LYS A 310      -3.305  12.243  20.846  1.00  0.340          N  
ATOM   4912  H   LYS A 310      -5.759  10.651  14.361  1.00  0.310          H  
ATOM   4913  HA  LYS A 310      -3.187  11.711  14.218  1.00  0.290          H  
ATOM   4914 1HB  LYS A 310      -4.792  12.046  16.054  1.00  0.410          H  
ATOM   4915 2HB  LYS A 310      -4.663  10.355  16.514  1.00  0.410          H  
ATOM   4916 1HG  LYS A 310      -2.316  10.757  17.180  1.00  0.410          H  
ATOM   4917 2HG  LYS A 310      -2.544  12.453  16.715  1.00  0.410          H  
ATOM   4918 1HD  LYS A 310      -4.303  12.744  18.346  1.00  0.410          H  
ATOM   4919 2HD  LYS A 310      -4.338  11.013  18.702  1.00  0.410          H  
ATOM   4920 1HE  LYS A 310      -2.029  11.164  19.568  1.00  0.410          H  
ATOM   4921 2HE  LYS A 310      -2.054  12.908  19.297  1.00  0.410          H  
ATOM   4922 1HZ  LYS A 310      -2.550  12.356  21.538  1.00  0.410          H  
ATOM   4923 2HZ  LYS A 310      -3.883  13.065  20.835  1.00  0.410          H  
ATOM   4924 3HZ  LYS A 310      -3.858  11.442  21.088  1.00  0.410          H  
ATOM   4925  N   GLY A 311      -1.402   9.961  14.398  1.00  0.220          N  
ATOM   4926  CA  GLY A 311      -0.386   8.911  14.416  1.00  0.230          C  
ATOM   4927  C   GLY A 311       0.750   9.127  13.419  1.00  0.230          C  
ATOM   4928  O   GLY A 311       0.930  10.214  12.861  1.00  0.260          O  
ATOM   4929  H   GLY A 311      -1.167  10.915  14.116  1.00  0.260          H  
ATOM   4930 1HA  GLY A 311       0.026   8.839  15.421  1.00  0.280          H  
ATOM   4931 2HA  GLY A 311      -0.865   7.956  14.205  1.00  0.280          H  
ATOM   4932  N   ILE A 312       1.563   8.090  13.242  1.00  0.240          N  
ATOM   4933  CA  ILE A 312       2.722   8.166  12.366  1.00  0.260          C  
ATOM   4934  C   ILE A 312       2.570   7.154  11.266  1.00  0.250          C  
ATOM   4935  O   ILE A 312       2.336   5.974  11.534  1.00  0.280          O  
ATOM   4936  CB  ILE A 312       4.031   7.864  13.101  1.00  0.360          C  
ATOM   4937  CG1 ILE A 312       4.154   8.757  14.292  1.00  0.360          C  
ATOM   4938  CG2 ILE A 312       5.245   8.097  12.137  1.00  0.360          C  
ATOM   4939  CD1 ILE A 312       3.629   8.107  15.570  1.00  0.360          C  
ATOM   4940  H   ILE A 312       1.362   7.219  13.715  1.00  0.290          H  
ATOM   4941  HA  ILE A 312       2.775   9.155  11.926  1.00  0.310          H  
ATOM   4942  HB  ILE A 312       4.031   6.833  13.448  1.00  0.430          H  
ATOM   4943 1HG1 ILE A 312       5.205   9.001  14.447  1.00  0.430          H  
ATOM   4944 2HG1 ILE A 312       3.612   9.682  14.108  1.00  0.430          H  
ATOM   4945 1HG2 ILE A 312       6.173   7.887  12.666  1.00  0.430          H  
ATOM   4946 2HG2 ILE A 312       5.176   7.440  11.274  1.00  0.430          H  
ATOM   4947 3HG2 ILE A 312       5.249   9.136  11.797  1.00  0.430          H  
ATOM   4948 1HD1 ILE A 312       3.777   8.780  16.358  1.00  0.430          H  
ATOM   4949 2HD1 ILE A 312       2.593   7.857  15.525  1.00  0.430          H  
ATOM   4950 3HD1 ILE A 312       4.195   7.201  15.765  1.00  0.430          H  
ATOM   4951  N   TYR A 313       2.727   7.597  10.039  1.00  0.210          N  
ATOM   4952  CA  TYR A 313       2.579   6.686   8.926  1.00  0.200          C  
ATOM   4953  C   TYR A 313       3.866   6.548   8.141  1.00  0.210          C  
ATOM   4954  O   TYR A 313       4.636   7.501   8.006  1.00  0.220          O  
ATOM   4955  CB  TYR A 313       1.448   7.196   8.047  1.00  0.280          C  
ATOM   4956  CG  TYR A 313       0.151   7.255   8.813  1.00  0.280          C  
ATOM   4957  CD1 TYR A 313      -0.179   8.411   9.526  1.00  0.280          C  
ATOM   4958  CD2 TYR A 313      -0.695   6.170   8.831  1.00  0.280          C  
ATOM   4959  CE1 TYR A 313      -1.342   8.464  10.237  1.00  0.280          C  
ATOM   4960  CE2 TYR A 313      -1.864   6.231   9.546  1.00  0.280          C  
ATOM   4961  CZ  TYR A 313      -2.189   7.369  10.241  1.00  0.280          C  
ATOM   4962  OH  TYR A 313      -3.357   7.423  10.941  1.00  0.280          O  
ATOM   4963  H   TYR A 313       2.911   8.596   9.908  1.00  0.250          H  
ATOM   4964  HA  TYR A 313       2.317   5.699   9.306  1.00  0.240          H  
ATOM   4965 1HB  TYR A 313       1.683   8.199   7.678  1.00  0.340          H  
ATOM   4966 2HB  TYR A 313       1.320   6.542   7.184  1.00  0.340          H  
ATOM   4967  HD1 TYR A 313       0.493   9.274   9.521  1.00  0.340          H  
ATOM   4968  HD2 TYR A 313      -0.439   5.266   8.280  1.00  0.340          H  
ATOM   4969  HE1 TYR A 313      -1.602   9.363  10.798  1.00  0.340          H  
ATOM   4970  HE2 TYR A 313      -2.538   5.376   9.561  1.00  0.340          H  
ATOM   4971  HH  TYR A 313      -3.440   8.305  11.357  1.00  0.340          H  
ATOM   4972  N   GLN A 314       4.117   5.360   7.610  1.00  0.210          N  
ATOM   4973  CA  GLN A 314       5.295   5.194   6.775  1.00  0.230          C  
ATOM   4974  C   GLN A 314       4.875   5.437   5.339  1.00  0.260          C  
ATOM   4975  O   GLN A 314       3.789   5.016   4.936  1.00  0.310          O  
ATOM   4976  CB  GLN A 314       5.896   3.784   6.915  1.00  0.310          C  
ATOM   4977  CG  GLN A 314       6.374   3.375   8.336  1.00  0.310          C  
ATOM   4978  CD  GLN A 314       7.586   4.167   8.873  1.00  0.310          C  
ATOM   4979  OE1 GLN A 314       8.662   4.242   8.245  1.00  0.310          O  
ATOM   4980  NE2 GLN A 314       7.395   4.743  10.054  1.00  0.310          N  
ATOM   4981  H   GLN A 314       3.476   4.590   7.755  1.00  0.250          H  
ATOM   4982  HA  GLN A 314       6.050   5.933   7.042  1.00  0.280          H  
ATOM   4983 1HB  GLN A 314       5.158   3.050   6.593  1.00  0.380          H  
ATOM   4984 2HB  GLN A 314       6.749   3.696   6.240  1.00  0.380          H  
ATOM   4985 1HG  GLN A 314       5.545   3.528   9.029  1.00  0.380          H  
ATOM   4986 2HG  GLN A 314       6.647   2.318   8.319  1.00  0.380          H  
ATOM   4987 1HE2 GLN A 314       8.117   5.271  10.497  1.00  0.380          H  
ATOM   4988 2HE2 GLN A 314       6.512   4.645  10.518  1.00  0.380          H  
ATOM   4989  N   THR A 315       5.743   6.070   4.568  1.00  0.290          N  
ATOM   4990  CA  THR A 315       5.518   6.297   3.145  1.00  0.400          C  
ATOM   4991  C   THR A 315       6.638   5.649   2.371  1.00  0.570          C  
ATOM   4992  O   THR A 315       7.354   4.818   2.921  1.00  1.330          O  
ATOM   4993  CB  THR A 315       5.334   7.783   2.758  1.00  0.520          C  
ATOM   4994  OG1 THR A 315       4.937   7.826   1.370  1.00  0.520          O  
ATOM   4995  CG2 THR A 315       6.581   8.616   2.983  1.00  0.520          C  
ATOM   4996  H   THR A 315       6.620   6.416   4.972  1.00  0.350          H  
ATOM   4997  HA  THR A 315       4.597   5.793   2.856  1.00  0.480          H  
ATOM   4998  HB  THR A 315       4.527   8.203   3.360  1.00  0.620          H  
ATOM   4999  HG1 THR A 315       4.759   8.761   1.097  1.00  0.620          H  
ATOM   5000 1HG2 THR A 315       6.380   9.648   2.689  1.00  0.620          H  
ATOM   5001 2HG2 THR A 315       6.837   8.587   4.028  1.00  0.620          H  
ATOM   5002 3HG2 THR A 315       7.405   8.235   2.394  1.00  0.620          H  
ATOM   5003  N   SER A 316       6.735   5.932   1.089  1.00  0.380          N  
ATOM   5004  CA  SER A 316       7.770   5.323   0.254  1.00  0.320          C  
ATOM   5005  C   SER A 316       9.161   5.905   0.522  1.00  0.220          C  
ATOM   5006  O   SER A 316       9.308   6.985   1.108  1.00  0.320          O  
ATOM   5007  CB  SER A 316       7.400   5.468  -1.211  1.00  0.470          C  
ATOM   5008  OG  SER A 316       7.405   6.810  -1.610  1.00  0.470          O  
ATOM   5009  H   SER A 316       6.096   6.625   0.707  1.00  0.460          H  
ATOM   5010  HA  SER A 316       7.811   4.256   0.480  1.00  0.380          H  
ATOM   5011 1HB  SER A 316       8.114   4.905  -1.815  1.00  0.570          H  
ATOM   5012 2HB  SER A 316       6.418   5.038  -1.381  1.00  0.570          H  
ATOM   5013  HG  SER A 316       7.222   6.809  -2.551  1.00  0.570          H  
ATOM   5014  N   ASN A 317      10.200   5.200   0.059  1.00  0.170          N  
ATOM   5015  CA  ASN A 317      11.550   5.719   0.201  1.00  0.280          C  
ATOM   5016  C   ASN A 317      11.693   6.984  -0.602  1.00  0.300          C  
ATOM   5017  O   ASN A 317      11.029   7.162  -1.626  1.00  0.320          O  
ATOM   5018  CB  ASN A 317      12.626   4.735  -0.194  1.00  0.350          C  
ATOM   5019  CG  ASN A 317      12.781   3.617   0.769  1.00  0.350          C  
ATOM   5020  OD1 ASN A 317      12.145   3.545   1.828  1.00  0.350          O  
ATOM   5021  ND2 ASN A 317      13.661   2.726   0.437  1.00  0.350          N  
ATOM   5022  H   ASN A 317      10.039   4.300  -0.411  1.00  0.200          H  
ATOM   5023  HA  ASN A 317      11.700   5.986   1.245  1.00  0.340          H  
ATOM   5024 1HB  ASN A 317      12.389   4.321  -1.177  1.00  0.420          H  
ATOM   5025 2HB  ASN A 317      13.578   5.262  -0.281  1.00  0.420          H  
ATOM   5026 1HD2 ASN A 317      13.825   1.948   1.043  1.00  0.420          H  
ATOM   5027 2HD2 ASN A 317      14.172   2.818  -0.418  1.00  0.420          H  
ATOM   5028  N   PHE A 318      12.576   7.860  -0.168  1.00  0.330          N  
ATOM   5029  CA  PHE A 318      12.739   9.102  -0.885  1.00  0.390          C  
ATOM   5030  C   PHE A 318      13.109   8.796  -2.338  1.00  0.470          C  
ATOM   5031  O   PHE A 318      14.045   8.034  -2.623  1.00  0.500          O  
ATOM   5032  CB  PHE A 318      13.828   9.950  -0.249  1.00  0.520          C  
ATOM   5033  CG  PHE A 318      13.852  11.320  -0.769  1.00  0.520          C  
ATOM   5034  CD1 PHE A 318      13.075  12.270  -0.159  1.00  0.520          C  
ATOM   5035  CD2 PHE A 318      14.595  11.674  -1.875  1.00  0.520          C  
ATOM   5036  CE1 PHE A 318      13.051  13.532  -0.616  1.00  0.520          C  
ATOM   5037  CE2 PHE A 318      14.567  12.963  -2.340  1.00  0.520          C  
ATOM   5038  CZ  PHE A 318      13.791  13.894  -1.703  1.00  0.520          C  
ATOM   5039  H   PHE A 318      13.114   7.646   0.677  1.00  0.400          H  
ATOM   5040  HA  PHE A 318      11.795   9.649  -0.869  1.00  0.470          H  
ATOM   5041 1HB  PHE A 318      13.682   9.989   0.831  1.00  0.630          H  
ATOM   5042 2HB  PHE A 318      14.802   9.494  -0.428  1.00  0.630          H  
ATOM   5043  HD1 PHE A 318      12.476  12.000   0.709  1.00  0.630          H  
ATOM   5044  HD2 PHE A 318      15.201  10.916  -2.376  1.00  0.630          H  
ATOM   5045  HE1 PHE A 318      12.436  14.254  -0.118  1.00  0.630          H  
ATOM   5046  HE2 PHE A 318      15.149  13.247  -3.212  1.00  0.630          H  
ATOM   5047  HZ  PHE A 318      13.759  14.924  -2.062  1.00  0.630          H  
ATOM   5048  N   ARG A 319      12.395   9.411  -3.272  1.00  0.570          N  
ATOM   5049  CA  ARG A 319      12.651   9.180  -4.687  1.00  0.690          C  
ATOM   5050  C   ARG A 319      13.402  10.308  -5.353  1.00  0.520          C  
ATOM   5051  O   ARG A 319      13.105  11.481  -5.144  1.00  0.380          O  
ATOM   5052  CB  ARG A 319      11.353   8.976  -5.463  1.00  0.920          C  
ATOM   5053  CG  ARG A 319      11.560   8.742  -6.986  1.00  0.920          C  
ATOM   5054  CD  ARG A 319      10.316   8.447  -7.719  1.00  0.920          C  
ATOM   5055  NE  ARG A 319      10.601   8.174  -9.139  1.00  0.920          N  
ATOM   5056  CZ  ARG A 319      10.616   9.087 -10.157  1.00  0.920          C  
ATOM   5057  NH1 ARG A 319      10.360  10.362  -9.969  1.00  0.920          N  
ATOM   5058  NH2 ARG A 319      10.896   8.702 -11.388  1.00  0.920          N  
ATOM   5059  H   ARG A 319      11.647  10.030  -2.987  1.00  0.680          H  
ATOM   5060  HA  ARG A 319      13.246   8.272  -4.782  1.00  0.830          H  
ATOM   5061 1HB  ARG A 319      10.823   8.114  -5.057  1.00  1.100          H  
ATOM   5062 2HB  ARG A 319      10.712   9.847  -5.339  1.00  1.100          H  
ATOM   5063 1HG  ARG A 319      11.968   9.640  -7.447  1.00  1.100          H  
ATOM   5064 2HG  ARG A 319      12.253   7.910  -7.139  1.00  1.100          H  
ATOM   5065 1HD  ARG A 319       9.847   7.561  -7.290  1.00  1.100          H  
ATOM   5066 2HD  ARG A 319       9.631   9.288  -7.649  1.00  1.100          H  
ATOM   5067  HE  ARG A 319      10.816   7.214  -9.380  1.00  1.100          H  
ATOM   5068 1HH1 ARG A 319      10.140  10.721  -9.054  1.00  1.100          H  
ATOM   5069 2HH1 ARG A 319      10.389  10.981 -10.797  1.00  1.100          H  
ATOM   5070 1HH2 ARG A 319      11.098   7.735 -11.592  1.00  1.100          H  
ATOM   5071 2HH2 ARG A 319      10.912   9.417 -12.128  1.00  1.100          H  
ATOM   5072  N   VAL A 320      14.341   9.941  -6.208  1.00  0.580          N  
ATOM   5073  CA  VAL A 320      15.060  10.905  -7.013  1.00  0.510          C  
ATOM   5074  C   VAL A 320      14.867  10.649  -8.484  1.00  0.470          C  
ATOM   5075  O   VAL A 320      15.066   9.542  -8.975  1.00  0.520          O  
ATOM   5076  CB  VAL A 320      16.544  10.954  -6.650  1.00  0.740          C  
ATOM   5077  CG1 VAL A 320      17.317  11.881  -7.600  1.00  0.740          C  
ATOM   5078  CG2 VAL A 320      16.640  11.489  -5.278  1.00  0.740          C  
ATOM   5079  H   VAL A 320      14.538   8.953  -6.316  1.00  0.700          H  
ATOM   5080  HA  VAL A 320      14.653  11.893  -6.800  1.00  0.610          H  
ATOM   5081  HB  VAL A 320      16.976   9.975  -6.693  1.00  0.890          H  
ATOM   5082 1HG1 VAL A 320      18.363  11.912  -7.298  1.00  0.890          H  
ATOM   5083 2HG1 VAL A 320      17.259  11.507  -8.625  1.00  0.890          H  
ATOM   5084 3HG1 VAL A 320      16.900  12.885  -7.561  1.00  0.890          H  
ATOM   5085 1HG2 VAL A 320      17.659  11.559  -5.020  1.00  0.890          H  
ATOM   5086 2HG2 VAL A 320      16.194  12.479  -5.247  1.00  0.890          H  
ATOM   5087 3HG2 VAL A 320      16.120  10.834  -4.589  1.00  0.890          H  
ATOM   5088  N   GLN A 321      14.445  11.699  -9.161  1.00  0.370          N  
ATOM   5089  CA  GLN A 321      14.197  11.685 -10.584  1.00  0.330          C  
ATOM   5090  C   GLN A 321      15.490  11.909 -11.368  1.00  0.330          C  
ATOM   5091  O   GLN A 321      16.240  12.820 -11.023  1.00  0.380          O  
ATOM   5092  CB  GLN A 321      13.172  12.780 -10.904  1.00  0.480          C  
ATOM   5093  CG  GLN A 321      12.890  13.023 -12.372  1.00  0.480          C  
ATOM   5094  CD  GLN A 321      12.228  11.870 -13.091  1.00  0.480          C  
ATOM   5095  OE1 GLN A 321      11.195  11.300 -12.667  1.00  0.480          O  
ATOM   5096  NE2 GLN A 321      12.846  11.513 -14.216  1.00  0.480          N  
ATOM   5097  H   GLN A 321      14.302  12.553  -8.638  1.00  0.440          H  
ATOM   5098  HA  GLN A 321      13.746  10.733 -10.829  1.00  0.400          H  
ATOM   5099 1HB  GLN A 321      12.232  12.545 -10.417  1.00  0.570          H  
ATOM   5100 2HB  GLN A 321      13.522  13.724 -10.489  1.00  0.570          H  
ATOM   5101 1HG  GLN A 321      12.226  13.881 -12.447  1.00  0.570          H  
ATOM   5102 2HG  GLN A 321      13.821  13.252 -12.878  1.00  0.570          H  
ATOM   5103 1HE2 GLN A 321      12.496  10.764 -14.783  1.00  0.570          H  
ATOM   5104 2HE2 GLN A 321      13.718  12.003 -14.483  1.00  0.570          H  
ATOM   5105  N   PRO A 322      15.833  11.047 -12.340  1.00  0.280          N  
ATOM   5106  CA  PRO A 322      16.930  11.241 -13.262  1.00  0.280          C  
ATOM   5107  C   PRO A 322      16.735  12.522 -14.059  1.00  0.360          C  
ATOM   5108  O   PRO A 322      15.612  12.791 -14.511  1.00  0.410          O  
ATOM   5109  CB  PRO A 322      16.820  10.004 -14.155  1.00  0.420          C  
ATOM   5110  CG  PRO A 322      16.154   8.956 -13.307  1.00  0.420          C  
ATOM   5111  CD  PRO A 322      15.201   9.704 -12.422  1.00  0.420          C  
ATOM   5112  HA  PRO A 322      17.865  11.271 -12.703  1.00  0.340          H  
ATOM   5113 1HB  PRO A 322      16.261  10.242 -15.064  1.00  0.500          H  
ATOM   5114 2HB  PRO A 322      17.796   9.704 -14.464  1.00  0.500          H  
ATOM   5115 1HG  PRO A 322      15.639   8.237 -13.960  1.00  0.500          H  
ATOM   5116 2HG  PRO A 322      16.901   8.384 -12.752  1.00  0.500          H  
ATOM   5117 1HD  PRO A 322      14.212   9.728 -12.861  1.00  0.500          H  
ATOM   5118 2HD  PRO A 322      15.215   9.210 -11.436  1.00  0.500          H  
ATOM   5119  N   THR A 323      17.802  13.291 -14.304  1.00  0.400          N  
ATOM   5120  CA  THR A 323      17.578  14.499 -15.115  1.00  0.520          C  
ATOM   5121  C   THR A 323      18.614  14.723 -16.211  1.00  0.490          C  
ATOM   5122  O   THR A 323      18.998  15.862 -16.466  1.00  0.610          O  
ATOM   5123  CB  THR A 323      17.526  15.786 -14.258  1.00  0.680          C  
ATOM   5124  OG1 THR A 323      18.754  15.938 -13.539  1.00  0.680          O  
ATOM   5125  CG2 THR A 323      16.359  15.713 -13.257  1.00  0.680          C  
ATOM   5126  H   THR A 323      18.717  13.047 -13.903  1.00  0.480          H  
ATOM   5127  HA  THR A 323      16.614  14.401 -15.612  1.00  0.620          H  
ATOM   5128  HB  THR A 323      17.381  16.648 -14.908  1.00  0.820          H  
ATOM   5129  HG1 THR A 323      19.450  16.156 -14.176  1.00  0.820          H  
ATOM   5130 1HG2 THR A 323      16.331  16.627 -12.669  1.00  0.820          H  
ATOM   5131 2HG2 THR A 323      15.420  15.599 -13.798  1.00  0.820          H  
ATOM   5132 3HG2 THR A 323      16.493  14.869 -12.590  1.00  0.820          H  
ATOM   5133  N   GLU A 324      18.963  13.661 -16.917  1.00  0.360          N  
ATOM   5134  CA  GLU A 324      19.909  13.652 -18.039  1.00  0.360          C  
ATOM   5135  C   GLU A 324      19.946  12.237 -18.602  1.00  0.370          C  
ATOM   5136  O   GLU A 324      19.658  11.275 -17.881  1.00  0.480          O  
ATOM   5137  CB  GLU A 324      21.314  14.131 -17.609  1.00  0.500          C  
ATOM   5138  CG  GLU A 324      22.396  14.153 -18.710  1.00  0.500          C  
ATOM   5139  CD  GLU A 324      22.063  15.046 -19.878  1.00  0.500          C  
ATOM   5140  OE1 GLU A 324      21.239  14.634 -20.676  1.00  0.500          O  
ATOM   5141  OE2 GLU A 324      22.626  16.110 -19.988  1.00  0.500          O  
ATOM   5142  H   GLU A 324      18.554  12.787 -16.630  1.00  0.430          H  
ATOM   5143  HA  GLU A 324      19.541  14.321 -18.820  1.00  0.430          H  
ATOM   5144 1HB  GLU A 324      21.256  15.141 -17.218  1.00  0.600          H  
ATOM   5145 2HB  GLU A 324      21.674  13.513 -16.823  1.00  0.600          H  
ATOM   5146 1HG  GLU A 324      23.308  14.525 -18.258  1.00  0.600          H  
ATOM   5147 2HG  GLU A 324      22.599  13.149 -19.057  1.00  0.600          H  
ATOM   5148  N   SER A 325      20.294  12.115 -19.882  1.00  0.280          N  
ATOM   5149  CA  SER A 325      20.333  10.823 -20.576  1.00  0.300          C  
ATOM   5150  C   SER A 325      21.690  10.536 -21.200  1.00  0.390          C  
ATOM   5151  O   SER A 325      22.173  11.274 -22.063  1.00  0.560          O  
ATOM   5152  CB  SER A 325      19.260  10.775 -21.645  1.00  0.410          C  
ATOM   5153  OG  SER A 325      19.326   9.582 -22.378  1.00  0.410          O  
ATOM   5154  H   SER A 325      20.549  12.973 -20.387  1.00  0.340          H  
ATOM   5155  HA  SER A 325      20.131  10.039 -19.851  1.00  0.360          H  
ATOM   5156 1HB  SER A 325      18.282  10.862 -21.175  1.00  0.490          H  
ATOM   5157 2HB  SER A 325      19.380  11.625 -22.315  1.00  0.490          H  
ATOM   5158  HG  SER A 325      18.591   9.608 -22.994  1.00  0.490          H  
ATOM   5159  N   ILE A 326      22.313   9.469 -20.708  1.00  0.280          N  
ATOM   5160  CA  ILE A 326      23.655   9.062 -21.090  1.00  0.310          C  
ATOM   5161  C   ILE A 326      23.686   7.835 -21.991  1.00  0.280          C  
ATOM   5162  O   ILE A 326      23.287   6.742 -21.585  1.00  0.270          O  
ATOM   5163  CB  ILE A 326      24.446   8.750 -19.796  1.00  0.420          C  
ATOM   5164  CG1 ILE A 326      24.367   9.976 -18.827  1.00  0.420          C  
ATOM   5165  CG2 ILE A 326      25.888   8.302 -20.085  1.00  0.420          C  
ATOM   5166  CD1 ILE A 326      24.885  11.289 -19.360  1.00  0.420          C  
ATOM   5167  H   ILE A 326      21.805   8.926 -20.006  1.00  0.340          H  
ATOM   5168  HA  ILE A 326      24.122   9.877 -21.633  1.00  0.370          H  
ATOM   5169  HB  ILE A 326      23.940   7.939 -19.281  1.00  0.510          H  
ATOM   5170 1HG1 ILE A 326      23.324  10.120 -18.552  1.00  0.510          H  
ATOM   5171 2HG1 ILE A 326      24.928   9.739 -17.927  1.00  0.510          H  
ATOM   5172 1HG2 ILE A 326      26.381   8.065 -19.149  1.00  0.510          H  
ATOM   5173 2HG2 ILE A 326      25.866   7.416 -20.708  1.00  0.510          H  
ATOM   5174 3HG2 ILE A 326      26.437   9.091 -20.601  1.00  0.510          H  
ATOM   5175 1HD1 ILE A 326      24.748  12.033 -18.600  1.00  0.510          H  
ATOM   5176 2HD1 ILE A 326      25.940  11.211 -19.616  1.00  0.510          H  
ATOM   5177 3HD1 ILE A 326      24.328  11.596 -20.240  1.00  0.510          H  
ATOM   5178  N   VAL A 327      24.228   7.987 -23.188  1.00  0.310          N  
ATOM   5179  CA  VAL A 327      24.274   6.856 -24.116  1.00  0.290          C  
ATOM   5180  C   VAL A 327      25.698   6.512 -24.514  1.00  0.280          C  
ATOM   5181  O   VAL A 327      26.415   7.326 -25.096  1.00  0.290          O  
ATOM   5182  CB  VAL A 327      23.444   7.153 -25.378  1.00  0.410          C  
ATOM   5183  CG1 VAL A 327      23.520   5.996 -26.327  1.00  0.410          C  
ATOM   5184  CG2 VAL A 327      22.003   7.447 -24.979  1.00  0.410          C  
ATOM   5185  H   VAL A 327      24.587   8.915 -23.432  1.00  0.370          H  
ATOM   5186  HA  VAL A 327      23.849   5.979 -23.625  1.00  0.350          H  
ATOM   5187  HB  VAL A 327      23.861   7.995 -25.894  1.00  0.500          H  
ATOM   5188 1HG1 VAL A 327      22.948   6.239 -27.213  1.00  0.500          H  
ATOM   5189 2HG1 VAL A 327      24.545   5.809 -26.619  1.00  0.500          H  
ATOM   5190 3HG1 VAL A 327      23.110   5.107 -25.852  1.00  0.500          H  
ATOM   5191 1HG2 VAL A 327      21.420   7.663 -25.871  1.00  0.500          H  
ATOM   5192 2HG2 VAL A 327      21.584   6.583 -24.468  1.00  0.500          H  
ATOM   5193 3HG2 VAL A 327      21.971   8.311 -24.313  1.00  0.500          H  
ATOM   5194  N   ARG A 328      26.117   5.279 -24.253  1.00  0.260          N  
ATOM   5195  CA  ARG A 328      27.489   4.924 -24.565  1.00  0.240          C  
ATOM   5196  C   ARG A 328      27.601   3.609 -25.351  1.00  0.240          C  
ATOM   5197  O   ARG A 328      27.148   2.545 -24.910  1.00  0.210          O  
ATOM   5198  CB  ARG A 328      28.283   4.792 -23.259  1.00  0.340          C  
ATOM   5199  CG  ARG A 328      28.265   6.042 -22.292  1.00  0.340          C  
ATOM   5200  CD  ARG A 328      29.050   7.233 -22.748  1.00  0.340          C  
ATOM   5201  NE  ARG A 328      30.499   7.011 -22.694  1.00  0.340          N  
ATOM   5202  CZ  ARG A 328      31.440   7.812 -23.261  1.00  0.340          C  
ATOM   5203  NH1 ARG A 328      31.117   8.908 -23.949  1.00  0.340          N  
ATOM   5204  NH2 ARG A 328      32.709   7.481 -23.129  1.00  0.340          N  
ATOM   5205  H   ARG A 328      25.487   4.610 -23.798  1.00  0.310          H  
ATOM   5206  HA  ARG A 328      27.930   5.713 -25.171  1.00  0.290          H  
ATOM   5207 1HB  ARG A 328      27.906   3.940 -22.702  1.00  0.410          H  
ATOM   5208 2HB  ARG A 328      29.324   4.597 -23.491  1.00  0.410          H  
ATOM   5209 1HG  ARG A 328      27.249   6.355 -22.142  1.00  0.410          H  
ATOM   5210 2HG  ARG A 328      28.687   5.751 -21.340  1.00  0.410          H  
ATOM   5211 1HD  ARG A 328      28.777   7.481 -23.772  1.00  0.410          H  
ATOM   5212 2HD  ARG A 328      28.811   8.084 -22.105  1.00  0.410          H  
ATOM   5213  HE  ARG A 328      30.853   6.204 -22.140  1.00  0.410          H  
ATOM   5214 1HH1 ARG A 328      30.136   9.197 -24.097  1.00  0.410          H  
ATOM   5215 2HH1 ARG A 328      31.840   9.475 -24.365  1.00  0.410          H  
ATOM   5216 1HH2 ARG A 328      32.958   6.598 -22.636  1.00  0.410          H  
ATOM   5217 2HH2 ARG A 328      33.428   8.045 -23.552  1.00  0.410          H  
ATOM   5218  N   PHE A 329      28.251   3.708 -26.507  1.00  0.300          N  
ATOM   5219  CA  PHE A 329      28.540   2.589 -27.406  1.00  0.280          C  
ATOM   5220  C   PHE A 329      30.000   2.732 -27.849  1.00  0.290          C  
ATOM   5221  O   PHE A 329      30.524   3.845 -27.781  1.00  0.300          O  
ATOM   5222  CB  PHE A 329      27.597   2.545 -28.624  1.00  0.400          C  
ATOM   5223  CG  PHE A 329      26.142   2.258 -28.331  1.00  0.400          C  
ATOM   5224  CD1 PHE A 329      25.221   3.269 -28.171  1.00  0.400          C  
ATOM   5225  CD2 PHE A 329      25.694   0.939 -28.242  1.00  0.400          C  
ATOM   5226  CE1 PHE A 329      23.897   2.968 -27.935  1.00  0.400          C  
ATOM   5227  CE2 PHE A 329      24.359   0.651 -28.004  1.00  0.400          C  
ATOM   5228  CZ  PHE A 329      23.464   1.669 -27.855  1.00  0.400          C  
ATOM   5229  H   PHE A 329      28.570   4.631 -26.764  1.00  0.360          H  
ATOM   5230  HA  PHE A 329      28.403   1.675 -26.838  1.00  0.340          H  
ATOM   5231 1HB  PHE A 329      27.643   3.508 -29.133  1.00  0.480          H  
ATOM   5232 2HB  PHE A 329      27.935   1.809 -29.340  1.00  0.480          H  
ATOM   5233  HD1 PHE A 329      25.544   4.311 -28.245  1.00  0.480          H  
ATOM   5234  HD2 PHE A 329      26.409   0.130 -28.366  1.00  0.480          H  
ATOM   5235  HE1 PHE A 329      23.195   3.759 -27.823  1.00  0.480          H  
ATOM   5236  HE2 PHE A 329      24.012  -0.379 -27.940  1.00  0.480          H  
ATOM   5237  HZ  PHE A 329      22.408   1.446 -27.671  1.00  0.480          H  
ATOM   5238  N   PRO A 330      30.701   1.666 -28.285  1.00  0.280          N  
ATOM   5239  CA  PRO A 330      32.064   1.702 -28.776  1.00  0.270          C  
ATOM   5240  C   PRO A 330      32.109   2.620 -29.977  1.00  0.280          C  
ATOM   5241  O   PRO A 330      31.121   2.738 -30.713  1.00  0.280          O  
ATOM   5242  CB  PRO A 330      32.337   0.243 -29.167  1.00  0.410          C  
ATOM   5243  CG  PRO A 330      31.343  -0.552 -28.375  1.00  0.410          C  
ATOM   5244  CD  PRO A 330      30.123   0.330 -28.333  1.00  0.410          C  
ATOM   5245  HA  PRO A 330      32.746   2.049 -27.983  1.00  0.320          H  
ATOM   5246 1HB  PRO A 330      32.225   0.109 -30.240  1.00  0.490          H  
ATOM   5247 2HB  PRO A 330      33.377  -0.019 -28.920  1.00  0.490          H  
ATOM   5248 1HG  PRO A 330      31.146  -1.527 -28.868  1.00  0.490          H  
ATOM   5249 2HG  PRO A 330      31.744  -0.781 -27.379  1.00  0.490          H  
ATOM   5250 1HD  PRO A 330      29.593   0.237 -29.253  1.00  0.490          H  
ATOM   5251 2HD  PRO A 330      29.542   0.066 -27.490  1.00  0.490          H  
ATOM   5252  N   ASN A 331      33.239   3.268 -30.212  1.00  0.300          N  
ATOM   5253  CA  ASN A 331      33.259   4.156 -31.358  1.00  0.310          C  
ATOM   5254  C   ASN A 331      33.459   3.366 -32.640  1.00  0.310          C  
ATOM   5255  O   ASN A 331      34.575   3.004 -33.015  1.00  0.390          O  
ATOM   5256  CB  ASN A 331      34.346   5.209 -31.208  1.00  0.430          C  
ATOM   5257  CG  ASN A 331      34.331   6.236 -32.327  1.00  0.430          C  
ATOM   5258  OD1 ASN A 331      33.469   6.189 -33.212  1.00  0.430          O  
ATOM   5259  ND2 ASN A 331      35.266   7.158 -32.295  1.00  0.430          N  
ATOM   5260  H   ASN A 331      34.046   3.156 -29.613  1.00  0.360          H  
ATOM   5261  HA  ASN A 331      32.293   4.658 -31.431  1.00  0.370          H  
ATOM   5262 1HB  ASN A 331      34.216   5.725 -30.254  1.00  0.520          H  
ATOM   5263 2HB  ASN A 331      35.321   4.725 -31.189  1.00  0.520          H  
ATOM   5264 1HD2 ASN A 331      35.303   7.859 -33.008  1.00  0.520          H  
ATOM   5265 2HD2 ASN A 331      35.944   7.158 -31.559  1.00  0.520          H  
ATOM   5266  N   ILE A 332      32.349   3.142 -33.315  1.00  0.270          N  
ATOM   5267  CA  ILE A 332      32.307   2.366 -34.539  1.00  0.290          C  
ATOM   5268  C   ILE A 332      31.877   3.252 -35.700  1.00  0.310          C  
ATOM   5269  O   ILE A 332      30.809   3.860 -35.656  1.00  0.300          O  
ATOM   5270  CB  ILE A 332      31.312   1.209 -34.400  1.00  0.400          C  
ATOM   5271  CG1 ILE A 332      31.699   0.288 -33.217  1.00  0.400          C  
ATOM   5272  CG2 ILE A 332      31.328   0.414 -35.666  1.00  0.400          C  
ATOM   5273  CD1 ILE A 332      30.607  -0.711 -32.794  1.00  0.400          C  
ATOM   5274  H   ILE A 332      31.493   3.461 -32.862  1.00  0.320          H  
ATOM   5275  HA  ILE A 332      33.302   1.974 -34.745  1.00  0.350          H  
ATOM   5276  HB  ILE A 332      30.311   1.599 -34.220  1.00  0.480          H  
ATOM   5277 1HG1 ILE A 332      32.592  -0.272 -33.488  1.00  0.480          H  
ATOM   5278 2HG1 ILE A 332      31.928   0.902 -32.369  1.00  0.480          H  
ATOM   5279 1HG2 ILE A 332      30.640  -0.365 -35.548  1.00  0.480          H  
ATOM   5280 2HG2 ILE A 332      31.039   1.016 -36.516  1.00  0.480          H  
ATOM   5281 3HG2 ILE A 332      32.323   0.003 -35.838  1.00  0.480          H  
ATOM   5282 1HD1 ILE A 332      30.961  -1.307 -31.952  1.00  0.480          H  
ATOM   5283 2HD1 ILE A 332      29.719  -0.159 -32.490  1.00  0.480          H  
ATOM   5284 3HD1 ILE A 332      30.349  -1.379 -33.607  1.00  0.480          H  
ATOM   5285  N   THR A 333      32.687   3.289 -36.753  1.00  0.350          N  
ATOM   5286  CA  THR A 333      32.386   4.122 -37.914  1.00  0.380          C  
ATOM   5287  C   THR A 333      32.035   3.325 -39.176  1.00  0.400          C  
ATOM   5288  O   THR A 333      31.734   3.904 -40.220  1.00  0.430          O  
ATOM   5289  CB  THR A 333      33.583   5.040 -38.203  1.00  0.520          C  
ATOM   5290  OG1 THR A 333      34.737   4.237 -38.503  1.00  0.520          O  
ATOM   5291  CG2 THR A 333      33.877   5.889 -36.955  1.00  0.520          C  
ATOM   5292  H   THR A 333      33.562   2.781 -36.716  1.00  0.420          H  
ATOM   5293  HA  THR A 333      31.527   4.747 -37.671  1.00  0.460          H  
ATOM   5294  HB  THR A 333      33.360   5.689 -39.049  1.00  0.620          H  
ATOM   5295  HG1 THR A 333      34.661   3.890 -39.405  1.00  0.620          H  
ATOM   5296 1HG2 THR A 333      34.727   6.538 -37.150  1.00  0.620          H  
ATOM   5297 2HG2 THR A 333      33.004   6.495 -36.715  1.00  0.620          H  
ATOM   5298 3HG2 THR A 333      34.108   5.245 -36.106  1.00  0.620          H  
ATOM   5299  N   ASN A 334      32.107   2.003 -39.089  1.00  0.390          N  
ATOM   5300  CA  ASN A 334      31.848   1.134 -40.234  1.00  0.400          C  
ATOM   5301  C   ASN A 334      30.383   0.725 -40.300  1.00  0.380          C  
ATOM   5302  O   ASN A 334      29.737   0.588 -39.266  1.00  0.360          O  
ATOM   5303  CB  ASN A 334      32.668  -0.133 -40.128  1.00  0.560          C  
ATOM   5304  CG  ASN A 334      34.129   0.074 -40.156  1.00  0.560          C  
ATOM   5305  OD1 ASN A 334      34.679   0.887 -40.914  1.00  0.560          O  
ATOM   5306  ND2 ASN A 334      34.797  -0.676 -39.312  1.00  0.560          N  
ATOM   5307  H   ASN A 334      32.344   1.605 -38.195  1.00  0.470          H  
ATOM   5308  HA  ASN A 334      32.092   1.669 -41.154  1.00  0.480          H  
ATOM   5309 1HB  ASN A 334      32.421  -0.631 -39.202  1.00  0.670          H  
ATOM   5310 2HB  ASN A 334      32.391  -0.811 -40.937  1.00  0.670          H  
ATOM   5311 1HD2 ASN A 334      35.793  -0.611 -39.259  1.00  0.670          H  
ATOM   5312 2HD2 ASN A 334      34.289  -1.334 -38.703  1.00  0.670          H  
ATOM   5313  N   LEU A 335      29.878   0.473 -41.502  1.00  0.390          N  
ATOM   5314  CA  LEU A 335      28.521  -0.049 -41.685  1.00  0.370          C  
ATOM   5315  C   LEU A 335      28.619  -1.548 -41.873  1.00  0.340          C  
ATOM   5316  O   LEU A 335      29.485  -2.018 -42.615  1.00  0.340          O  
ATOM   5317  CB  LEU A 335      27.832   0.586 -42.918  1.00  0.530          C  
ATOM   5318  CG  LEU A 335      26.358   0.066 -43.274  1.00  0.530          C  
ATOM   5319  CD1 LEU A 335      25.351   0.483 -42.198  1.00  0.530          C  
ATOM   5320  CD2 LEU A 335      25.929   0.611 -44.622  1.00  0.530          C  
ATOM   5321  H   LEU A 335      30.456   0.633 -42.318  1.00  0.470          H  
ATOM   5322  HA  LEU A 335      27.934   0.154 -40.791  1.00  0.440          H  
ATOM   5323 1HB  LEU A 335      27.774   1.660 -42.762  1.00  0.630          H  
ATOM   5324 2HB  LEU A 335      28.460   0.401 -43.788  1.00  0.630          H  
ATOM   5325  HG  LEU A 335      26.365  -1.018 -43.324  1.00  0.630          H  
ATOM   5326 1HD1 LEU A 335      24.358   0.103 -42.466  1.00  0.630          H  
ATOM   5327 2HD1 LEU A 335      25.640   0.074 -41.243  1.00  0.630          H  
ATOM   5328 3HD1 LEU A 335      25.315   1.569 -42.129  1.00  0.630          H  
ATOM   5329 1HD2 LEU A 335      24.937   0.231 -44.856  1.00  0.630          H  
ATOM   5330 2HD2 LEU A 335      25.906   1.701 -44.591  1.00  0.630          H  
ATOM   5331 3HD2 LEU A 335      26.634   0.284 -45.386  1.00  0.630          H  
ATOM   5332  N   CYS A 336      27.752  -2.313 -41.216  1.00  0.330          N  
ATOM   5333  CA  CYS A 336      27.808  -3.756 -41.386  1.00  0.310          C  
ATOM   5334  C   CYS A 336      27.611  -4.119 -42.852  1.00  0.320          C  
ATOM   5335  O   CYS A 336      26.860  -3.454 -43.567  1.00  0.310          O  
ATOM   5336  CB  CYS A 336      26.766  -4.446 -40.501  1.00  0.440          C  
ATOM   5337  SG  CYS A 336      27.078  -4.278 -38.721  1.00  0.440          S  
ATOM   5338  H   CYS A 336      27.063  -1.913 -40.581  1.00  0.400          H  
ATOM   5339  HA  CYS A 336      28.793  -4.091 -41.080  1.00  0.370          H  
ATOM   5340 1HB  CYS A 336      25.793  -4.010 -40.700  1.00  0.530          H  
ATOM   5341 2HB  CYS A 336      26.692  -5.500 -40.735  1.00  0.530          H  
ATOM   5342  N   PRO A 337      28.233  -5.206 -43.342  1.00  0.320          N  
ATOM   5343  CA  PRO A 337      28.239  -5.622 -44.737  1.00  0.340          C  
ATOM   5344  C   PRO A 337      26.916  -6.186 -45.251  1.00  0.360          C  
ATOM   5345  O   PRO A 337      26.828  -7.333 -45.695  1.00  0.370          O  
ATOM   5346  CB  PRO A 337      29.352  -6.681 -44.722  1.00  0.510          C  
ATOM   5347  CG  PRO A 337      29.287  -7.283 -43.342  1.00  0.510          C  
ATOM   5348  CD  PRO A 337      28.996  -6.118 -42.441  1.00  0.510          C  
ATOM   5349  HA  PRO A 337      28.548  -4.764 -45.353  1.00  0.410          H  
ATOM   5350 1HB  PRO A 337      29.194  -7.410 -45.509  1.00  0.610          H  
ATOM   5351 2HB  PRO A 337      30.322  -6.207 -44.937  1.00  0.610          H  
ATOM   5352 1HG  PRO A 337      28.503  -8.060 -43.301  1.00  0.610          H  
ATOM   5353 2HG  PRO A 337      30.238  -7.770 -43.092  1.00  0.610          H  
ATOM   5354 1HD  PRO A 337      28.411  -6.472 -41.602  1.00  0.610          H  
ATOM   5355 2HD  PRO A 337      29.947  -5.655 -42.128  1.00  0.610          H  
ATOM   5356  N   PHE A 338      25.903  -5.326 -45.272  1.00  0.370          N  
ATOM   5357  CA  PHE A 338      24.558  -5.686 -45.699  1.00  0.390          C  
ATOM   5358  C   PHE A 338      24.562  -6.045 -47.179  1.00  0.400          C  
ATOM   5359  O   PHE A 338      23.810  -6.916 -47.628  1.00  0.410          O  
ATOM   5360  CB  PHE A 338      23.604  -4.506 -45.453  1.00  0.540          C  
ATOM   5361  CG  PHE A 338      23.213  -4.275 -43.991  1.00  0.540          C  
ATOM   5362  CD1 PHE A 338      23.827  -3.295 -43.215  1.00  0.540          C  
ATOM   5363  CD2 PHE A 338      22.220  -5.021 -43.409  1.00  0.540          C  
ATOM   5364  CE1 PHE A 338      23.454  -3.091 -41.902  1.00  0.540          C  
ATOM   5365  CE2 PHE A 338      21.844  -4.823 -42.099  1.00  0.540          C  
ATOM   5366  CZ  PHE A 338      22.466  -3.858 -41.343  1.00  0.540          C  
ATOM   5367  H   PHE A 338      26.077  -4.393 -44.899  1.00  0.440          H  
ATOM   5368  HA  PHE A 338      24.227  -6.548 -45.120  1.00  0.470          H  
ATOM   5369 1HB  PHE A 338      24.070  -3.591 -45.816  1.00  0.650          H  
ATOM   5370 2HB  PHE A 338      22.701  -4.645 -46.028  1.00  0.650          H  
ATOM   5371  HD1 PHE A 338      24.610  -2.675 -43.649  1.00  0.650          H  
ATOM   5372  HD2 PHE A 338      21.725  -5.770 -44.002  1.00  0.650          H  
ATOM   5373  HE1 PHE A 338      23.946  -2.318 -41.315  1.00  0.650          H  
ATOM   5374  HE2 PHE A 338      21.050  -5.432 -41.663  1.00  0.650          H  
ATOM   5375  HZ  PHE A 338      22.168  -3.702 -40.309  1.00  0.650          H  
ATOM   5376  N   GLY A 339      25.476  -5.427 -47.934  1.00  0.420          N  
ATOM   5377  CA  GLY A 339      25.605  -5.669 -49.366  1.00  0.440          C  
ATOM   5378  C   GLY A 339      26.295  -7.001 -49.691  1.00  0.410          C  
ATOM   5379  O   GLY A 339      26.385  -7.384 -50.857  1.00  0.380          O  
ATOM   5380  H   GLY A 339      26.058  -4.715 -47.514  1.00  0.500          H  
ATOM   5381 1HA  GLY A 339      24.618  -5.644 -49.821  1.00  0.530          H  
ATOM   5382 2HA  GLY A 339      26.174  -4.854 -49.812  1.00  0.530          H  
ATOM   5383  N   GLU A 340      26.831  -7.683 -48.674  1.00  0.420          N  
ATOM   5384  CA  GLU A 340      27.483  -8.969 -48.874  1.00  0.410          C  
ATOM   5385  C   GLU A 340      26.578 -10.070 -48.337  1.00  0.390          C  
ATOM   5386  O   GLU A 340      26.537 -11.173 -48.880  1.00  0.410          O  
ATOM   5387  CB  GLU A 340      28.829  -9.031 -48.156  1.00  0.580          C  
ATOM   5388  CG  GLU A 340      29.891  -8.040 -48.641  1.00  0.580          C  
ATOM   5389  CD  GLU A 340      31.184  -8.181 -47.867  1.00  0.580          C  
ATOM   5390  OE1 GLU A 340      31.174  -8.900 -46.888  1.00  0.580          O  
ATOM   5391  OE2 GLU A 340      32.164  -7.588 -48.240  1.00  0.580          O  
ATOM   5392  H   GLU A 340      26.753  -7.326 -47.724  1.00  0.500          H  
ATOM   5393  HA  GLU A 340      27.636  -9.134 -49.941  1.00  0.490          H  
ATOM   5394 1HB  GLU A 340      28.661  -8.868 -47.104  1.00  0.690          H  
ATOM   5395 2HB  GLU A 340      29.242 -10.033 -48.259  1.00  0.690          H  
ATOM   5396 1HG  GLU A 340      30.083  -8.209 -49.700  1.00  0.690          H  
ATOM   5397 2HG  GLU A 340      29.507  -7.026 -48.524  1.00  0.690          H  
ATOM   5398  N   VAL A 341      25.844  -9.747 -47.266  1.00  0.360          N  
ATOM   5399  CA  VAL A 341      24.951 -10.681 -46.595  1.00  0.350          C  
ATOM   5400  C   VAL A 341      23.607 -10.850 -47.318  1.00  0.340          C  
ATOM   5401  O   VAL A 341      23.137 -11.973 -47.492  1.00  0.340          O  
ATOM   5402  CB  VAL A 341      24.711 -10.246 -45.123  1.00  0.490          C  
ATOM   5403  CG1 VAL A 341      23.669 -11.145 -44.452  1.00  0.490          C  
ATOM   5404  CG2 VAL A 341      26.015 -10.333 -44.332  1.00  0.490          C  
ATOM   5405  H   VAL A 341      25.978  -8.822 -46.858  1.00  0.430          H  
ATOM   5406  HA  VAL A 341      25.445 -11.652 -46.573  1.00  0.420          H  
ATOM   5407  HB  VAL A 341      24.342  -9.220 -45.115  1.00  0.590          H  
ATOM   5408 1HG1 VAL A 341      23.516 -10.817 -43.426  1.00  0.590          H  
ATOM   5409 2HG1 VAL A 341      22.725 -11.093 -44.982  1.00  0.590          H  
ATOM   5410 3HG1 VAL A 341      24.021 -12.175 -44.454  1.00  0.590          H  
ATOM   5411 1HG2 VAL A 341      25.840 -10.012 -43.309  1.00  0.590          H  
ATOM   5412 2HG2 VAL A 341      26.358 -11.361 -44.340  1.00  0.590          H  
ATOM   5413 3HG2 VAL A 341      26.770  -9.692 -44.787  1.00  0.590          H  
ATOM   5414  N   PHE A 342      22.961  -9.746 -47.723  1.00  0.350          N  
ATOM   5415  CA  PHE A 342      21.637  -9.858 -48.323  1.00  0.360          C  
ATOM   5416  C   PHE A 342      21.631  -9.652 -49.836  1.00  0.360          C  
ATOM   5417  O   PHE A 342      20.600  -9.818 -50.487  1.00  0.360          O  
ATOM   5418  CB  PHE A 342      20.726  -8.827 -47.660  1.00  0.500          C  
ATOM   5419  CG  PHE A 342      20.629  -9.057 -46.192  1.00  0.500          C  
ATOM   5420  CD1 PHE A 342      21.405  -8.317 -45.325  1.00  0.500          C  
ATOM   5421  CD2 PHE A 342      19.802 -10.014 -45.675  1.00  0.500          C  
ATOM   5422  CE1 PHE A 342      21.354  -8.541 -43.971  1.00  0.500          C  
ATOM   5423  CE2 PHE A 342      19.751 -10.237 -44.339  1.00  0.500          C  
ATOM   5424  CZ  PHE A 342      20.528  -9.501 -43.482  1.00  0.500          C  
ATOM   5425  H   PHE A 342      23.352  -8.809 -47.595  1.00  0.420          H  
ATOM   5426  HA  PHE A 342      21.254 -10.852 -48.114  1.00  0.430          H  
ATOM   5427 1HB  PHE A 342      21.122  -7.823 -47.832  1.00  0.600          H  
ATOM   5428 2HB  PHE A 342      19.728  -8.877 -48.092  1.00  0.600          H  
ATOM   5429  HD1 PHE A 342      22.071  -7.558 -45.731  1.00  0.600          H  
ATOM   5430  HD2 PHE A 342      19.192 -10.598 -46.338  1.00  0.600          H  
ATOM   5431  HE1 PHE A 342      21.978  -7.962 -43.292  1.00  0.600          H  
ATOM   5432  HE2 PHE A 342      19.097 -11.006 -43.951  1.00  0.600          H  
ATOM   5433  HZ  PHE A 342      20.489  -9.688 -42.415  1.00  0.600          H  
ATOM   5434  N   ASN A 343      22.774  -9.282 -50.403  1.00  0.380          N  
ATOM   5435  CA  ASN A 343      22.867  -8.993 -51.831  1.00  0.390          C  
ATOM   5436  C   ASN A 343      23.998  -9.747 -52.520  1.00  0.380          C  
ATOM   5437  O   ASN A 343      24.559  -9.284 -53.513  1.00  0.400          O  
ATOM   5438  CB  ASN A 343      22.988  -7.503 -52.029  1.00  0.540          C  
ATOM   5439  CG  ASN A 343      21.720  -6.784 -51.687  1.00  0.540          C  
ATOM   5440  OD1 ASN A 343      20.818  -6.725 -52.528  1.00  0.540          O  
ATOM   5441  ND2 ASN A 343      21.601  -6.260 -50.489  1.00  0.540          N  
ATOM   5442  H   ASN A 343      23.601  -9.182 -49.827  1.00  0.460          H  
ATOM   5443  HA  ASN A 343      21.943  -9.320 -52.307  1.00  0.470          H  
ATOM   5444 1HB  ASN A 343      23.788  -7.126 -51.414  1.00  0.650          H  
ATOM   5445 2HB  ASN A 343      23.244  -7.290 -53.066  1.00  0.650          H  
ATOM   5446 1HD2 ASN A 343      20.751  -5.791 -50.248  1.00  0.650          H  
ATOM   5447 2HD2 ASN A 343      22.337  -6.355 -49.809  1.00  0.650          H  
ATOM   5448  N   ALA A 344      24.319 -10.917 -51.993  1.00  0.370          N  
ATOM   5449  CA  ALA A 344      25.348 -11.769 -52.562  1.00  0.370          C  
ATOM   5450  C   ALA A 344      24.962 -12.216 -53.964  1.00  0.370          C  
ATOM   5451  O   ALA A 344      23.784 -12.441 -54.251  1.00  0.360          O  
ATOM   5452  CB  ALA A 344      25.586 -12.984 -51.681  1.00  0.520          C  
ATOM   5453  H   ALA A 344      23.830 -11.212 -51.159  1.00  0.440          H  
ATOM   5454  HA  ALA A 344      26.269 -11.189 -52.627  1.00  0.440          H  
ATOM   5455 1HB  ALA A 344      26.376 -13.600 -52.110  1.00  0.620          H  
ATOM   5456 2HB  ALA A 344      25.881 -12.664 -50.690  1.00  0.620          H  
ATOM   5457 3HB  ALA A 344      24.702 -13.570 -51.607  1.00  0.620          H  
ATOM   5458  N   THR A 345      25.966 -12.374 -54.827  1.00  0.380          N  
ATOM   5459  CA  THR A 345      25.775 -12.873 -56.185  1.00  0.380          C  
ATOM   5460  C   THR A 345      25.228 -14.302 -56.131  1.00  0.370          C  
ATOM   5461  O   THR A 345      24.316 -14.675 -56.883  1.00  0.370          O  
ATOM   5462  CB  THR A 345      27.115 -12.838 -56.966  1.00  0.530          C  
ATOM   5463  OG1 THR A 345      27.600 -11.489 -57.033  1.00  0.530          O  
ATOM   5464  CG2 THR A 345      26.909 -13.335 -58.380  1.00  0.530          C  
ATOM   5465  H   THR A 345      26.901 -12.121 -54.542  1.00  0.460          H  
ATOM   5466  HA  THR A 345      25.048 -12.241 -56.693  1.00  0.460          H  
ATOM   5467  HB  THR A 345      27.851 -13.463 -56.463  1.00  0.640          H  
ATOM   5468  HG1 THR A 345      28.500 -11.486 -57.378  1.00  0.640          H  
ATOM   5469 1HG2 THR A 345      27.854 -13.297 -58.919  1.00  0.640          H  
ATOM   5470 2HG2 THR A 345      26.558 -14.339 -58.363  1.00  0.640          H  
ATOM   5471 3HG2 THR A 345      26.179 -12.706 -58.884  1.00  0.640          H  
ATOM   5472  N   ARG A 346      25.811 -15.100 -55.235  1.00  0.360          N  
ATOM   5473  CA  ARG A 346      25.422 -16.485 -55.033  1.00  0.350          C  
ATOM   5474  C   ARG A 346      25.315 -16.821 -53.555  1.00  0.340          C  
ATOM   5475  O   ARG A 346      26.097 -16.348 -52.727  1.00  0.350          O  
ATOM   5476  CB  ARG A 346      26.419 -17.450 -55.671  1.00  0.490          C  
ATOM   5477  CG  ARG A 346      26.542 -17.382 -57.190  1.00  0.490          C  
ATOM   5478  CD  ARG A 346      25.331 -17.908 -57.885  1.00  0.490          C  
ATOM   5479  NE  ARG A 346      25.500 -17.915 -59.327  1.00  0.490          N  
ATOM   5480  CZ  ARG A 346      25.220 -16.884 -60.161  1.00  0.490          C  
ATOM   5481  NH1 ARG A 346      24.737 -15.733 -59.714  1.00  0.490          N  
ATOM   5482  NH2 ARG A 346      25.435 -17.035 -61.461  1.00  0.490          N  
ATOM   5483  H   ARG A 346      26.563 -14.718 -54.682  1.00  0.430          H  
ATOM   5484  HA  ARG A 346      24.439 -16.641 -55.475  1.00  0.420          H  
ATOM   5485 1HB  ARG A 346      27.407 -17.265 -55.257  1.00  0.590          H  
ATOM   5486 2HB  ARG A 346      26.144 -18.474 -55.406  1.00  0.590          H  
ATOM   5487 1HG  ARG A 346      26.707 -16.371 -57.494  1.00  0.590          H  
ATOM   5488 2HG  ARG A 346      27.391 -17.988 -57.503  1.00  0.590          H  
ATOM   5489 1HD  ARG A 346      25.152 -18.934 -57.560  1.00  0.590          H  
ATOM   5490 2HD  ARG A 346      24.461 -17.305 -57.649  1.00  0.590          H  
ATOM   5491  HE  ARG A 346      25.865 -18.763 -59.742  1.00  0.590          H  
ATOM   5492 1HH1 ARG A 346      24.562 -15.565 -58.705  1.00  0.590          H  
ATOM   5493 2HH1 ARG A 346      24.538 -14.989 -60.364  1.00  0.590          H  
ATOM   5494 1HH2 ARG A 346      25.806 -17.908 -61.814  1.00  0.590          H  
ATOM   5495 2HH2 ARG A 346      25.235 -16.281 -62.100  1.00  0.590          H  
ATOM   5496  N   PHE A 347      24.352 -17.678 -53.257  1.00  0.340          N  
ATOM   5497  CA  PHE A 347      24.082 -18.223 -51.939  1.00  0.330          C  
ATOM   5498  C   PHE A 347      24.406 -19.705 -51.906  1.00  0.330          C  
ATOM   5499  O   PHE A 347      24.413 -20.363 -52.943  1.00  0.330          O  
ATOM   5500  CB  PHE A 347      22.629 -17.966 -51.566  1.00  0.470          C  
ATOM   5501  CG  PHE A 347      22.312 -16.548 -51.150  1.00  0.470          C  
ATOM   5502  CD1 PHE A 347      22.406 -15.463 -52.013  1.00  0.470          C  
ATOM   5503  CD2 PHE A 347      21.876 -16.316 -49.856  1.00  0.470          C  
ATOM   5504  CE1 PHE A 347      22.114 -14.192 -51.564  1.00  0.470          C  
ATOM   5505  CE2 PHE A 347      21.571 -15.048 -49.415  1.00  0.470          C  
ATOM   5506  CZ  PHE A 347      21.701 -13.983 -50.266  1.00  0.470          C  
ATOM   5507  H   PHE A 347      23.758 -17.998 -54.013  1.00  0.410          H  
ATOM   5508  HA  PHE A 347      24.719 -17.717 -51.212  1.00  0.400          H  
ATOM   5509 1HB  PHE A 347      22.004 -18.209 -52.423  1.00  0.560          H  
ATOM   5510 2HB  PHE A 347      22.359 -18.630 -50.746  1.00  0.560          H  
ATOM   5511  HD1 PHE A 347      22.729 -15.599 -53.043  1.00  0.560          H  
ATOM   5512  HD2 PHE A 347      21.780 -17.165 -49.168  1.00  0.560          H  
ATOM   5513  HE1 PHE A 347      22.219 -13.345 -52.246  1.00  0.560          H  
ATOM   5514  HE2 PHE A 347      21.238 -14.895 -48.385  1.00  0.560          H  
ATOM   5515  HZ  PHE A 347      21.476 -12.978 -49.917  1.00  0.560          H  
ATOM   5516  N   ALA A 348      24.750 -20.206 -50.731  1.00  0.330          N  
ATOM   5517  CA  ALA A 348      25.051 -21.619 -50.544  1.00  0.320          C  
ATOM   5518  C   ALA A 348      23.833 -22.517 -50.553  1.00  0.320          C  
ATOM   5519  O   ALA A 348      22.713 -22.093 -50.242  1.00  0.330          O  
ATOM   5520  CB  ALA A 348      25.754 -21.853 -49.236  1.00  0.450          C  
ATOM   5521  H   ALA A 348      24.786 -19.586 -49.934  1.00  0.400          H  
ATOM   5522  HA  ALA A 348      25.701 -21.931 -51.361  1.00  0.380          H  
ATOM   5523 1HB  ALA A 348      25.979 -22.903 -49.153  1.00  0.540          H  
ATOM   5524 2HB  ALA A 348      26.653 -21.302 -49.204  1.00  0.540          H  
ATOM   5525 3HB  ALA A 348      25.109 -21.556 -48.418  1.00  0.540          H  
ATOM   5526  N   SER A 349      24.098 -23.770 -50.891  1.00  0.300          N  
ATOM   5527  CA  SER A 349      23.160 -24.866 -50.795  1.00  0.310          C  
ATOM   5528  C   SER A 349      22.785 -25.082 -49.341  1.00  0.300          C  
ATOM   5529  O   SER A 349      23.607 -24.879 -48.449  1.00  0.280          O  
ATOM   5530  CB  SER A 349      23.804 -26.127 -51.335  1.00  0.430          C  
ATOM   5531  OG  SER A 349      24.031 -26.058 -52.712  1.00  0.430          O  
ATOM   5532  H   SER A 349      25.035 -23.988 -51.201  1.00  0.360          H  
ATOM   5533  HA  SER A 349      22.261 -24.624 -51.362  1.00  0.370          H  
ATOM   5534 1HB  SER A 349      24.750 -26.288 -50.819  1.00  0.520          H  
ATOM   5535 2HB  SER A 349      23.185 -26.956 -51.117  1.00  0.520          H  
ATOM   5536  HG  SER A 349      24.686 -26.740 -52.915  1.00  0.520          H  
ATOM   5537  N   VAL A 350      21.559 -25.515 -49.089  1.00  0.340          N  
ATOM   5538  CA  VAL A 350      21.120 -25.780 -47.725  1.00  0.350          C  
ATOM   5539  C   VAL A 350      21.899 -26.910 -47.043  1.00  0.330          C  
ATOM   5540  O   VAL A 350      21.985 -26.949 -45.825  1.00  0.340          O  
ATOM   5541  CB  VAL A 350      19.609 -26.025 -47.679  1.00  0.490          C  
ATOM   5542  CG1 VAL A 350      19.249 -27.354 -48.276  1.00  0.490          C  
ATOM   5543  CG2 VAL A 350      19.124 -25.913 -46.226  1.00  0.490          C  
ATOM   5544  H   VAL A 350      20.923 -25.656 -49.867  1.00  0.410          H  
ATOM   5545  HA  VAL A 350      21.297 -24.874 -47.149  1.00  0.420          H  
ATOM   5546  HB  VAL A 350      19.130 -25.269 -48.290  1.00  0.580          H  
ATOM   5547 1HG1 VAL A 350      18.171 -27.473 -48.267  1.00  0.580          H  
ATOM   5548 2HG1 VAL A 350      19.598 -27.386 -49.302  1.00  0.580          H  
ATOM   5549 3HG1 VAL A 350      19.699 -28.158 -47.712  1.00  0.580          H  
ATOM   5550 1HG2 VAL A 350      18.068 -26.045 -46.192  1.00  0.580          H  
ATOM   5551 2HG2 VAL A 350      19.578 -26.649 -45.620  1.00  0.580          H  
ATOM   5552 3HG2 VAL A 350      19.368 -24.947 -45.831  1.00  0.580          H  
ATOM   5553  N   TYR A 351      22.433 -27.867 -47.787  1.00  0.340          N  
ATOM   5554  CA  TYR A 351      23.217 -28.915 -47.122  1.00  0.330          C  
ATOM   5555  C   TYR A 351      24.614 -28.393 -46.696  1.00  0.350          C  
ATOM   5556  O   TYR A 351      25.340 -29.070 -45.968  1.00  0.380          O  
ATOM   5557  CB  TYR A 351      23.378 -30.158 -48.005  1.00  0.470          C  
ATOM   5558  CG  TYR A 351      24.537 -30.141 -48.949  1.00  0.470          C  
ATOM   5559  CD1 TYR A 351      25.727 -30.752 -48.577  1.00  0.470          C  
ATOM   5560  CD2 TYR A 351      24.447 -29.508 -50.132  1.00  0.470          C  
ATOM   5561  CE1 TYR A 351      26.803 -30.735 -49.427  1.00  0.470          C  
ATOM   5562  CE2 TYR A 351      25.526 -29.473 -50.980  1.00  0.470          C  
ATOM   5563  CZ  TYR A 351      26.694 -30.085 -50.636  1.00  0.470          C  
ATOM   5564  OH  TYR A 351      27.758 -30.046 -51.500  1.00  0.470          O  
ATOM   5565  H   TYR A 351      22.264 -27.895 -48.798  1.00  0.410          H  
ATOM   5566  HA  TYR A 351      22.691 -29.212 -46.214  1.00  0.400          H  
ATOM   5567 1HB  TYR A 351      23.474 -31.037 -47.368  1.00  0.560          H  
ATOM   5568 2HB  TYR A 351      22.489 -30.292 -48.588  1.00  0.560          H  
ATOM   5569  HD1 TYR A 351      25.797 -31.255 -47.612  1.00  0.560          H  
ATOM   5570  HD2 TYR A 351      23.529 -29.030 -50.402  1.00  0.560          H  
ATOM   5571  HE1 TYR A 351      27.733 -31.224 -49.148  1.00  0.560          H  
ATOM   5572  HE2 TYR A 351      25.454 -28.956 -51.932  1.00  0.560          H  
ATOM   5573  HH  TYR A 351      28.499 -30.526 -51.121  1.00  0.560          H  
ATOM   5574  N   ALA A 352      25.037 -27.239 -47.234  1.00  0.340          N  
ATOM   5575  CA  ALA A 352      26.385 -26.708 -47.062  1.00  0.360          C  
ATOM   5576  C   ALA A 352      26.397 -25.188 -46.870  1.00  0.370          C  
ATOM   5577  O   ALA A 352      26.964 -24.473 -47.692  1.00  0.420          O  
ATOM   5578  CB  ALA A 352      27.198 -27.059 -48.294  1.00  0.500          C  
ATOM   5579  H   ALA A 352      24.385 -26.666 -47.768  1.00  0.410          H  
ATOM   5580  HA  ALA A 352      26.821 -27.166 -46.177  1.00  0.430          H  
ATOM   5581 1HB  ALA A 352      28.204 -26.703 -48.191  1.00  0.600          H  
ATOM   5582 2HB  ALA A 352      27.209 -28.123 -48.425  1.00  0.600          H  
ATOM   5583 3HB  ALA A 352      26.739 -26.595 -49.163  1.00  0.600          H  
ATOM   5584  N   TRP A 353      25.776 -24.705 -45.797  1.00  0.340          N  
ATOM   5585  CA  TRP A 353      25.543 -23.268 -45.548  1.00  0.330          C  
ATOM   5586  C   TRP A 353      26.798 -22.450 -45.394  1.00  0.440          C  
ATOM   5587  O   TRP A 353      27.805 -22.948 -44.890  1.00  0.570          O  
ATOM   5588  CB  TRP A 353      24.829 -23.015 -44.229  1.00  0.470          C  
ATOM   5589  CG  TRP A 353      23.480 -23.493 -44.117  1.00  0.470          C  
ATOM   5590  CD1 TRP A 353      22.965 -24.576 -44.646  1.00  0.470          C  
ATOM   5591  CD2 TRP A 353      22.450 -22.897 -43.376  1.00  0.470          C  
ATOM   5592  NE1 TRP A 353      21.704 -24.714 -44.293  1.00  0.470          N  
ATOM   5593  CE2 TRP A 353      21.354 -23.696 -43.513  1.00  0.470          C  
ATOM   5594  CE3 TRP A 353      22.385 -21.792 -42.632  1.00  0.470          C  
ATOM   5595  CZ2 TRP A 353      20.175 -23.417 -42.907  1.00  0.470          C  
ATOM   5596  CZ3 TRP A 353      21.217 -21.479 -41.980  1.00  0.470          C  
ATOM   5597  CH2 TRP A 353      20.136 -22.282 -42.110  1.00  0.470          C  
ATOM   5598  H   TRP A 353      25.399 -25.375 -45.142  1.00  0.410          H  
ATOM   5599  HA  TRP A 353      24.954 -22.865 -46.375  1.00  0.400          H  
ATOM   5600 1HB  TRP A 353      25.408 -23.461 -43.424  1.00  0.560          H  
ATOM   5601 2HB  TRP A 353      24.820 -21.939 -44.055  1.00  0.560          H  
ATOM   5602  HD1 TRP A 353      23.469 -25.277 -45.264  1.00  0.560          H  
ATOM   5603  HE1 TRP A 353      21.163 -25.517 -44.603  1.00  0.560          H  
ATOM   5604  HE3 TRP A 353      23.259 -21.193 -42.568  1.00  0.560          H  
ATOM   5605  HZ2 TRP A 353      19.300 -24.050 -43.020  1.00  0.560          H  
ATOM   5606  HZ3 TRP A 353      21.174 -20.581 -41.370  1.00  0.560          H  
ATOM   5607  HH2 TRP A 353      19.216 -22.022 -41.594  1.00  0.560          H  
ATOM   5608  N   ASN A 354      26.736 -21.175 -45.779  1.00  0.390          N  
ATOM   5609  CA  ASN A 354      27.879 -20.311 -45.538  1.00  0.480          C  
ATOM   5610  C   ASN A 354      27.732 -19.671 -44.171  1.00  0.580          C  
ATOM   5611  O   ASN A 354      26.616 -19.382 -43.732  1.00  0.910          O  
ATOM   5612  CB  ASN A 354      28.023 -19.221 -46.592  1.00  0.640          C  
ATOM   5613  CG  ASN A 354      28.449 -19.713 -47.935  1.00  0.640          C  
ATOM   5614  OD1 ASN A 354      29.200 -20.687 -48.049  1.00  0.640          O  
ATOM   5615  ND2 ASN A 354      28.010 -19.041 -48.973  1.00  0.640          N  
ATOM   5616  H   ASN A 354      25.866 -20.785 -46.161  1.00  0.470          H  
ATOM   5617  HA  ASN A 354      28.787 -20.915 -45.526  1.00  0.580          H  
ATOM   5618 1HB  ASN A 354      27.062 -18.713 -46.702  1.00  0.760          H  
ATOM   5619 2HB  ASN A 354      28.742 -18.480 -46.244  1.00  0.760          H  
ATOM   5620 1HD2 ASN A 354      28.278 -19.321 -49.896  1.00  0.760          H  
ATOM   5621 2HD2 ASN A 354      27.419 -18.244 -48.855  1.00  0.760          H  
ATOM   5622  N   ARG A 355      28.851 -19.393 -43.515  1.00  0.310          N  
ATOM   5623  CA  ARG A 355      28.813 -18.657 -42.257  1.00  0.290          C  
ATOM   5624  C   ARG A 355      29.764 -17.484 -42.280  1.00  0.310          C  
ATOM   5625  O   ARG A 355      30.973 -17.648 -42.450  1.00  0.360          O  
ATOM   5626  CB  ARG A 355      29.160 -19.519 -41.070  1.00  0.410          C  
ATOM   5627  CG  ARG A 355      29.224 -18.729 -39.762  1.00  0.410          C  
ATOM   5628  CD  ARG A 355      29.379 -19.594 -38.619  1.00  0.410          C  
ATOM   5629  NE  ARG A 355      28.179 -20.342 -38.377  1.00  0.410          N  
ATOM   5630  CZ  ARG A 355      28.080 -21.524 -37.739  1.00  0.410          C  
ATOM   5631  NH1 ARG A 355      29.138 -22.163 -37.275  1.00  0.410          N  
ATOM   5632  NH2 ARG A 355      26.883 -22.049 -37.590  1.00  0.410          N  
ATOM   5633  H   ARG A 355      29.742 -19.675 -43.903  1.00  0.370          H  
ATOM   5634  HA  ARG A 355      27.804 -18.273 -42.104  1.00  0.350          H  
ATOM   5635 1HB  ARG A 355      28.401 -20.293 -40.959  1.00  0.500          H  
ATOM   5636 2HB  ARG A 355      30.120 -20.007 -41.224  1.00  0.500          H  
ATOM   5637 1HG  ARG A 355      30.069 -18.043 -39.769  1.00  0.500          H  
ATOM   5638 2HG  ARG A 355      28.294 -18.164 -39.639  1.00  0.500          H  
ATOM   5639 1HD  ARG A 355      30.211 -20.279 -38.771  1.00  0.500          H  
ATOM   5640 2HD  ARG A 355      29.556 -18.962 -37.760  1.00  0.500          H  
ATOM   5641  HE  ARG A 355      27.295 -19.916 -38.723  1.00  0.500          H  
ATOM   5642 1HH1 ARG A 355      30.091 -21.785 -37.385  1.00  0.500          H  
ATOM   5643 2HH1 ARG A 355      29.013 -23.048 -36.810  1.00  0.500          H  
ATOM   5644 1HH2 ARG A 355      26.059 -21.531 -37.965  1.00  0.500          H  
ATOM   5645 2HH2 ARG A 355      26.782 -22.932 -37.120  1.00  0.500          H  
ATOM   5646  N   LYS A 356      29.216 -16.300 -42.063  1.00  0.260          N  
ATOM   5647  CA  LYS A 356      29.998 -15.074 -42.067  1.00  0.290          C  
ATOM   5648  C   LYS A 356      30.048 -14.375 -40.713  1.00  0.310          C  
ATOM   5649  O   LYS A 356      29.028 -14.132 -40.062  1.00  0.300          O  
ATOM   5650  CB  LYS A 356      29.445 -14.114 -43.123  1.00  0.390          C  
ATOM   5651  CG  LYS A 356      30.193 -12.785 -43.249  1.00  0.390          C  
ATOM   5652  CD  LYS A 356      29.636 -11.959 -44.399  1.00  0.390          C  
ATOM   5653  CE  LYS A 356      30.226 -10.554 -44.432  1.00  0.390          C  
ATOM   5654  NZ  LYS A 356      31.665 -10.518 -44.859  1.00  0.390          N  
ATOM   5655  H   LYS A 356      28.198 -16.268 -41.951  1.00  0.310          H  
ATOM   5656  HA  LYS A 356      31.022 -15.327 -42.340  1.00  0.350          H  
ATOM   5657 1HB  LYS A 356      29.460 -14.603 -44.097  1.00  0.470          H  
ATOM   5658 2HB  LYS A 356      28.407 -13.888 -42.891  1.00  0.470          H  
ATOM   5659 1HG  LYS A 356      30.081 -12.210 -42.323  1.00  0.470          H  
ATOM   5660 2HG  LYS A 356      31.250 -12.979 -43.412  1.00  0.470          H  
ATOM   5661 1HD  LYS A 356      29.848 -12.453 -45.349  1.00  0.470          H  
ATOM   5662 2HD  LYS A 356      28.569 -11.881 -44.289  1.00  0.470          H  
ATOM   5663 1HE  LYS A 356      29.639  -9.945 -45.115  1.00  0.470          H  
ATOM   5664 2HE  LYS A 356      30.150 -10.136 -43.433  1.00  0.470          H  
ATOM   5665 1HZ  LYS A 356      31.993  -9.552 -44.849  1.00  0.470          H  
ATOM   5666 2HZ  LYS A 356      32.228 -11.061 -44.227  1.00  0.470          H  
ATOM   5667 3HZ  LYS A 356      31.751 -10.889 -45.803  1.00  0.470          H  
ATOM   5668  N   ARG A 357      31.257 -14.028 -40.289  1.00  0.360          N  
ATOM   5669  CA  ARG A 357      31.421 -13.311 -39.030  1.00  0.380          C  
ATOM   5670  C   ARG A 357      31.220 -11.818 -39.231  1.00  0.360          C  
ATOM   5671  O   ARG A 357      31.797 -11.220 -40.145  1.00  0.390          O  
ATOM   5672  CB  ARG A 357      32.797 -13.562 -38.437  1.00  0.520          C  
ATOM   5673  CG  ARG A 357      33.033 -12.915 -37.075  1.00  0.520          C  
ATOM   5674  CD  ARG A 357      34.329 -13.320 -36.490  1.00  0.520          C  
ATOM   5675  NE  ARG A 357      34.510 -12.760 -35.160  1.00  0.520          N  
ATOM   5676  CZ  ARG A 357      35.621 -12.887 -34.398  1.00  0.520          C  
ATOM   5677  NH1 ARG A 357      36.671 -13.550 -34.842  1.00  0.520          N  
ATOM   5678  NH2 ARG A 357      35.643 -12.337 -33.196  1.00  0.520          N  
ATOM   5679  H   ARG A 357      32.059 -14.274 -40.854  1.00  0.430          H  
ATOM   5680  HA  ARG A 357      30.667 -13.653 -38.323  1.00  0.460          H  
ATOM   5681 1HB  ARG A 357      32.962 -14.630 -38.337  1.00  0.630          H  
ATOM   5682 2HB  ARG A 357      33.557 -13.177 -39.116  1.00  0.630          H  
ATOM   5683 1HG  ARG A 357      33.049 -11.829 -37.186  1.00  0.630          H  
ATOM   5684 2HG  ARG A 357      32.234 -13.187 -36.386  1.00  0.630          H  
ATOM   5685 1HD  ARG A 357      34.368 -14.408 -36.413  1.00  0.630          H  
ATOM   5686 2HD  ARG A 357      35.135 -12.965 -37.130  1.00  0.630          H  
ATOM   5687  HE  ARG A 357      33.734 -12.245 -34.764  1.00  0.630          H  
ATOM   5688 1HH1 ARG A 357      36.657 -13.972 -35.757  1.00  0.630          H  
ATOM   5689 2HH1 ARG A 357      37.495 -13.638 -34.263  1.00  0.630          H  
ATOM   5690 1HH2 ARG A 357      34.830 -11.835 -32.866  1.00  0.630          H  
ATOM   5691 2HH2 ARG A 357      36.459 -12.422 -32.609  1.00  0.630          H  
ATOM   5692  N   ILE A 358      30.400 -11.218 -38.375  1.00  0.320          N  
ATOM   5693  CA  ILE A 358      30.117  -9.796 -38.417  1.00  0.310          C  
ATOM   5694  C   ILE A 358      30.668  -9.151 -37.144  1.00  0.290          C  
ATOM   5695  O   ILE A 358      30.368  -9.595 -36.035  1.00  0.280          O  
ATOM   5696  CB  ILE A 358      28.598  -9.579 -38.595  1.00  0.440          C  
ATOM   5697  CG1 ILE A 358      28.159 -10.248 -39.946  1.00  0.440          C  
ATOM   5698  CG2 ILE A 358      28.246  -8.092 -38.565  1.00  0.440          C  
ATOM   5699  CD1 ILE A 358      26.676 -10.342 -40.173  1.00  0.440          C  
ATOM   5700  H   ILE A 358      29.927 -11.772 -37.652  1.00  0.380          H  
ATOM   5701  HA  ILE A 358      30.629  -9.357 -39.271  1.00  0.370          H  
ATOM   5702  HB  ILE A 358      28.083 -10.090 -37.800  1.00  0.530          H  
ATOM   5703 1HG1 ILE A 358      28.601  -9.685 -40.768  1.00  0.530          H  
ATOM   5704 2HG1 ILE A 358      28.545 -11.265 -39.980  1.00  0.530          H  
ATOM   5705 1HG2 ILE A 358      27.179  -7.947 -38.676  1.00  0.530          H  
ATOM   5706 2HG2 ILE A 358      28.551  -7.665 -37.627  1.00  0.530          H  
ATOM   5707 3HG2 ILE A 358      28.763  -7.585 -39.374  1.00  0.530          H  
ATOM   5708 1HD1 ILE A 358      26.509 -10.820 -41.131  1.00  0.530          H  
ATOM   5709 2HD1 ILE A 358      26.222 -10.937 -39.382  1.00  0.530          H  
ATOM   5710 3HD1 ILE A 358      26.228  -9.357 -40.189  1.00  0.530          H  
ATOM   5711  N   SER A 359      31.519  -8.141 -37.310  1.00  0.300          N  
ATOM   5712  CA  SER A 359      32.166  -7.482 -36.176  1.00  0.270          C  
ATOM   5713  C   SER A 359      32.623  -6.074 -36.512  1.00  0.260          C  
ATOM   5714  O   SER A 359      32.896  -5.765 -37.674  1.00  0.230          O  
ATOM   5715  CB  SER A 359      33.352  -8.276 -35.683  1.00  0.390          C  
ATOM   5716  OG  SER A 359      33.924  -7.653 -34.555  1.00  0.390          O  
ATOM   5717  H   SER A 359      31.726  -7.830 -38.250  1.00  0.360          H  
ATOM   5718  HA  SER A 359      31.453  -7.416 -35.363  1.00  0.320          H  
ATOM   5719 1HB  SER A 359      33.041  -9.289 -35.429  1.00  0.470          H  
ATOM   5720 2HB  SER A 359      34.093  -8.349 -36.477  1.00  0.470          H  
ATOM   5721  HG  SER A 359      34.711  -8.170 -34.343  1.00  0.470          H  
ATOM   5722  N   ASN A 360      32.713  -5.235 -35.479  1.00  0.310          N  
ATOM   5723  CA  ASN A 360      33.206  -3.856 -35.575  1.00  0.310          C  
ATOM   5724  C   ASN A 360      32.444  -3.036 -36.601  1.00  0.310          C  
ATOM   5725  O   ASN A 360      33.036  -2.434 -37.508  1.00  0.310          O  
ATOM   5726  CB  ASN A 360      34.693  -3.840 -35.879  1.00  0.430          C  
ATOM   5727  CG  ASN A 360      35.537  -4.446 -34.782  1.00  0.430          C  
ATOM   5728  OD1 ASN A 360      35.369  -4.164 -33.585  1.00  0.430          O  
ATOM   5729  ND2 ASN A 360      36.462  -5.284 -35.176  1.00  0.430          N  
ATOM   5730  H   ASN A 360      32.461  -5.607 -34.572  1.00  0.370          H  
ATOM   5731  HA  ASN A 360      33.046  -3.371 -34.609  1.00  0.370          H  
ATOM   5732 1HB  ASN A 360      34.887  -4.373 -36.809  1.00  0.520          H  
ATOM   5733 2HB  ASN A 360      35.013  -2.810 -36.028  1.00  0.520          H  
ATOM   5734 1HD2 ASN A 360      37.063  -5.721 -34.505  1.00  0.520          H  
ATOM   5735 2HD2 ASN A 360      36.571  -5.486 -36.150  1.00  0.520          H  
ATOM   5736  N   CYS A 361      31.123  -3.050 -36.480  1.00  0.310          N  
ATOM   5737  CA  CYS A 361      30.281  -2.337 -37.431  1.00  0.310          C  
ATOM   5738  C   CYS A 361      28.942  -1.888 -36.852  1.00  0.290          C  
ATOM   5739  O   CYS A 361      28.549  -2.306 -35.757  1.00  0.270          O  
ATOM   5740  CB  CYS A 361      30.049  -3.210 -38.649  1.00  0.430          C  
ATOM   5741  SG  CYS A 361      29.094  -4.754 -38.350  1.00  0.430          S  
ATOM   5742  H   CYS A 361      30.734  -3.529 -35.666  1.00  0.370          H  
ATOM   5743  HA  CYS A 361      30.814  -1.452 -37.761  1.00  0.370          H  
ATOM   5744 1HB  CYS A 361      29.553  -2.627 -39.377  1.00  0.520          H  
ATOM   5745 2HB  CYS A 361      31.015  -3.493 -39.073  1.00  0.520          H  
ATOM   5746  N   VAL A 362      28.257  -1.013 -37.589  1.00  0.300          N  
ATOM   5747  CA  VAL A 362      26.943  -0.539 -37.202  1.00  0.300          C  
ATOM   5748  C   VAL A 362      25.826  -1.254 -37.948  1.00  0.300          C  
ATOM   5749  O   VAL A 362      25.761  -1.263 -39.185  1.00  0.320          O  
ATOM   5750  CB  VAL A 362      26.819   0.982 -37.420  1.00  0.420          C  
ATOM   5751  CG1 VAL A 362      25.404   1.462 -37.055  1.00  0.420          C  
ATOM   5752  CG2 VAL A 362      27.856   1.680 -36.551  1.00  0.420          C  
ATOM   5753  H   VAL A 362      28.684  -0.639 -38.434  1.00  0.360          H  
ATOM   5754  HA  VAL A 362      26.835  -0.725 -36.145  1.00  0.360          H  
ATOM   5755  HB  VAL A 362      26.997   1.218 -38.469  1.00  0.500          H  
ATOM   5756 1HG1 VAL A 362      25.340   2.536 -37.209  1.00  0.500          H  
ATOM   5757 2HG1 VAL A 362      24.659   0.977 -37.664  1.00  0.500          H  
ATOM   5758 3HG1 VAL A 362      25.222   1.230 -36.011  1.00  0.500          H  
ATOM   5759 1HG2 VAL A 362      27.796   2.757 -36.689  1.00  0.500          H  
ATOM   5760 2HG2 VAL A 362      27.676   1.436 -35.502  1.00  0.500          H  
ATOM   5761 3HG2 VAL A 362      28.835   1.342 -36.839  1.00  0.500          H  
ATOM   5762  N   ALA A 363      24.916  -1.840 -37.188  1.00  0.280          N  
ATOM   5763  CA  ALA A 363      23.816  -2.622 -37.728  1.00  0.280          C  
ATOM   5764  C   ALA A 363      22.656  -1.739 -38.149  1.00  0.270          C  
ATOM   5765  O   ALA A 363      21.517  -1.882 -37.689  1.00  0.260          O  
ATOM   5766  CB  ALA A 363      23.355  -3.628 -36.693  1.00  0.390          C  
ATOM   5767  H   ALA A 363      25.019  -1.738 -36.183  1.00  0.340          H  
ATOM   5768  HA  ALA A 363      24.177  -3.151 -38.609  1.00  0.340          H  
ATOM   5769 1HB  ALA A 363      22.552  -4.233 -37.108  1.00  0.470          H  
ATOM   5770 2HB  ALA A 363      24.191  -4.267 -36.424  1.00  0.470          H  
ATOM   5771 3HB  ALA A 363      22.999  -3.106 -35.806  1.00  0.470          H  
ATOM   5772  N   ASP A 364      22.914  -0.837 -39.071  1.00  0.300          N  
ATOM   5773  CA  ASP A 364      21.853   0.056 -39.483  1.00  0.320          C  
ATOM   5774  C   ASP A 364      21.043  -0.586 -40.582  1.00  0.350          C  
ATOM   5775  O   ASP A 364      21.256  -0.339 -41.771  1.00  0.410          O  
ATOM   5776  CB  ASP A 364      22.367   1.411 -39.939  1.00  0.440          C  
ATOM   5777  CG  ASP A 364      21.217   2.380 -40.199  1.00  0.440          C  
ATOM   5778  OD1 ASP A 364      20.061   1.928 -40.286  1.00  0.440          O  
ATOM   5779  OD2 ASP A 364      21.474   3.558 -40.288  1.00  0.440          O  
ATOM   5780  H   ASP A 364      23.863  -0.791 -39.442  1.00  0.360          H  
ATOM   5781  HA  ASP A 364      21.191   0.227 -38.632  1.00  0.380          H  
ATOM   5782 1HB  ASP A 364      23.034   1.830 -39.195  1.00  0.530          H  
ATOM   5783 2HB  ASP A 364      22.928   1.295 -40.856  1.00  0.530          H  
ATOM   5784  N   TYR A 365      20.068  -1.380 -40.177  1.00  0.310          N  
ATOM   5785  CA  TYR A 365      19.289  -2.159 -41.124  1.00  0.340          C  
ATOM   5786  C   TYR A 365      18.286  -1.316 -41.898  1.00  0.360          C  
ATOM   5787  O   TYR A 365      17.595  -1.831 -42.780  1.00  0.360          O  
ATOM   5788  CB  TYR A 365      18.584  -3.331 -40.426  1.00  0.460          C  
ATOM   5789  CG  TYR A 365      17.546  -2.954 -39.375  1.00  0.460          C  
ATOM   5790  CD1 TYR A 365      16.242  -2.671 -39.768  1.00  0.460          C  
ATOM   5791  CD2 TYR A 365      17.885  -2.910 -38.021  1.00  0.460          C  
ATOM   5792  CE1 TYR A 365      15.287  -2.345 -38.831  1.00  0.460          C  
ATOM   5793  CE2 TYR A 365      16.919  -2.584 -37.082  1.00  0.460          C  
ATOM   5794  CZ  TYR A 365      15.626  -2.303 -37.485  1.00  0.460          C  
ATOM   5795  OH  TYR A 365      14.665  -1.978 -36.556  1.00  0.460          O  
ATOM   5796  H   TYR A 365      19.957  -1.506 -39.166  1.00  0.370          H  
ATOM   5797  HA  TYR A 365      19.973  -2.578 -41.859  1.00  0.410          H  
ATOM   5798 1HB  TYR A 365      18.093  -3.948 -41.177  1.00  0.560          H  
ATOM   5799 2HB  TYR A 365      19.335  -3.954 -39.943  1.00  0.560          H  
ATOM   5800  HD1 TYR A 365      15.969  -2.709 -40.824  1.00  0.560          H  
ATOM   5801  HD2 TYR A 365      18.905  -3.131 -37.698  1.00  0.560          H  
ATOM   5802  HE1 TYR A 365      14.267  -2.124 -39.149  1.00  0.560          H  
ATOM   5803  HE2 TYR A 365      17.182  -2.547 -36.027  1.00  0.560          H  
ATOM   5804  HH  TYR A 365      13.826  -1.829 -37.005  1.00  0.560          H  
ATOM   5805  N   SER A 366      18.214  -0.001 -41.630  1.00  0.380          N  
ATOM   5806  CA  SER A 366      17.283   0.830 -42.385  1.00  0.420          C  
ATOM   5807  C   SER A 366      17.803   0.955 -43.814  1.00  0.390          C  
ATOM   5808  O   SER A 366      17.065   1.326 -44.725  1.00  0.390          O  
ATOM   5809  CB  SER A 366      17.110   2.211 -41.782  1.00  0.570          C  
ATOM   5810  OG  SER A 366      18.247   3.003 -41.971  1.00  0.570          O  
ATOM   5811  H   SER A 366      18.830   0.446 -40.933  1.00  0.460          H  
ATOM   5812  HA  SER A 366      16.310   0.340 -42.406  1.00  0.500          H  
ATOM   5813 1HB  SER A 366      16.247   2.694 -42.241  1.00  0.690          H  
ATOM   5814 2HB  SER A 366      16.906   2.119 -40.717  1.00  0.690          H  
ATOM   5815  HG  SER A 366      18.899   2.720 -41.296  1.00  0.690          H  
ATOM   5816  N   VAL A 367      19.085   0.601 -44.019  1.00  0.380          N  
ATOM   5817  CA  VAL A 367      19.754   0.630 -45.311  1.00  0.360          C  
ATOM   5818  C   VAL A 367      19.090  -0.334 -46.287  1.00  0.370          C  
ATOM   5819  O   VAL A 367      19.253  -0.215 -47.498  1.00  0.410          O  
ATOM   5820  CB  VAL A 367      21.258   0.274 -45.154  1.00  0.510          C  
ATOM   5821  CG1 VAL A 367      21.456  -1.227 -44.871  1.00  0.510          C  
ATOM   5822  CG2 VAL A 367      22.030   0.678 -46.411  1.00  0.510          C  
ATOM   5823  H   VAL A 367      19.638   0.295 -43.211  1.00  0.460          H  
ATOM   5824  HA  VAL A 367      19.678   1.640 -45.713  1.00  0.430          H  
ATOM   5825  HB  VAL A 367      21.649   0.817 -44.288  1.00  0.610          H  
ATOM   5826 1HG1 VAL A 367      22.512  -1.404 -44.742  1.00  0.610          H  
ATOM   5827 2HG1 VAL A 367      20.930  -1.513 -43.967  1.00  0.610          H  
ATOM   5828 3HG1 VAL A 367      21.099  -1.830 -45.703  1.00  0.610          H  
ATOM   5829 1HG2 VAL A 367      23.079   0.452 -46.278  1.00  0.610          H  
ATOM   5830 2HG2 VAL A 367      21.659   0.134 -47.277  1.00  0.610          H  
ATOM   5831 3HG2 VAL A 367      21.908   1.746 -46.581  1.00  0.610          H  
ATOM   5832  N   LEU A 368      18.403  -1.343 -45.755  1.00  0.340          N  
ATOM   5833  CA  LEU A 368      17.747  -2.326 -46.576  1.00  0.330          C  
ATOM   5834  C   LEU A 368      16.386  -1.825 -47.055  1.00  0.320          C  
ATOM   5835  O   LEU A 368      15.813  -2.357 -48.006  1.00  0.300          O  
ATOM   5836  CB  LEU A 368      17.586  -3.613 -45.749  1.00  0.470          C  
ATOM   5837  CG  LEU A 368      18.915  -4.342 -45.289  1.00  0.470          C  
ATOM   5838  CD1 LEU A 368      18.555  -5.450 -44.345  1.00  0.470          C  
ATOM   5839  CD2 LEU A 368      19.657  -4.937 -46.501  1.00  0.470          C  
ATOM   5840  H   LEU A 368      18.291  -1.405 -44.739  1.00  0.410          H  
ATOM   5841  HA  LEU A 368      18.363  -2.517 -47.449  1.00  0.400          H  
ATOM   5842 1HB  LEU A 368      17.028  -3.357 -44.847  1.00  0.560          H  
ATOM   5843 2HB  LEU A 368      16.996  -4.323 -46.319  1.00  0.560          H  
ATOM   5844  HG  LEU A 368      19.561  -3.637 -44.762  1.00  0.560          H  
ATOM   5845 1HD1 LEU A 368      19.443  -5.966 -44.010  1.00  0.560          H  
ATOM   5846 2HD1 LEU A 368      18.031  -5.037 -43.482  1.00  0.560          H  
ATOM   5847 3HD1 LEU A 368      17.923  -6.134 -44.859  1.00  0.560          H  
ATOM   5848 1HD2 LEU A 368      20.548  -5.449 -46.163  1.00  0.560          H  
ATOM   5849 2HD2 LEU A 368      19.009  -5.652 -47.013  1.00  0.560          H  
ATOM   5850 3HD2 LEU A 368      19.940  -4.148 -47.193  1.00  0.560          H  
ATOM   5851  N   TYR A 369      15.842  -0.775 -46.442  1.00  0.330          N  
ATOM   5852  CA  TYR A 369      14.495  -0.367 -46.803  1.00  0.320          C  
ATOM   5853  C   TYR A 369      14.408   0.068 -48.270  1.00  0.290          C  
ATOM   5854  O   TYR A 369      13.431  -0.223 -48.968  1.00  0.270          O  
ATOM   5855  CB  TYR A 369      13.987   0.727 -45.844  1.00  0.450          C  
ATOM   5856  CG  TYR A 369      13.544   0.231 -44.401  1.00  0.450          C  
ATOM   5857  CD1 TYR A 369      13.987  -0.983 -43.839  1.00  0.450          C  
ATOM   5858  CD2 TYR A 369      12.666   1.021 -43.660  1.00  0.450          C  
ATOM   5859  CE1 TYR A 369      13.554  -1.362 -42.582  1.00  0.450          C  
ATOM   5860  CE2 TYR A 369      12.230   0.629 -42.397  1.00  0.450          C  
ATOM   5861  CZ  TYR A 369      12.675  -0.558 -41.859  1.00  0.450          C  
ATOM   5862  OH  TYR A 369      12.259  -0.982 -40.603  1.00  0.450          O  
ATOM   5863  H   TYR A 369      16.338  -0.249 -45.720  1.00  0.400          H  
ATOM   5864  HA  TYR A 369      13.838  -1.229 -46.691  1.00  0.380          H  
ATOM   5865 1HB  TYR A 369      14.767   1.474 -45.715  1.00  0.540          H  
ATOM   5866 2HB  TYR A 369      13.148   1.238 -46.293  1.00  0.540          H  
ATOM   5867  HD1 TYR A 369      14.667  -1.638 -44.367  1.00  0.540          H  
ATOM   5868  HD2 TYR A 369      12.317   1.948 -44.083  1.00  0.540          H  
ATOM   5869  HE1 TYR A 369      13.905  -2.301 -42.155  1.00  0.540          H  
ATOM   5870  HE2 TYR A 369      11.535   1.260 -41.832  1.00  0.540          H  
ATOM   5871  HH  TYR A 369      11.561  -0.382 -40.224  1.00  0.540          H  
ATOM   5872  N   ASN A 370      15.432   0.734 -48.793  1.00  0.270          N  
ATOM   5873  CA  ASN A 370      15.349   1.188 -50.171  1.00  0.260          C  
ATOM   5874  C   ASN A 370      15.992   0.222 -51.159  1.00  0.350          C  
ATOM   5875  O   ASN A 370      16.203   0.589 -52.318  1.00  0.420          O  
ATOM   5876  CB  ASN A 370      15.948   2.579 -50.313  1.00  0.370          C  
ATOM   5877  CG  ASN A 370      17.364   2.630 -50.032  1.00  0.370          C  
ATOM   5878  OD1 ASN A 370      17.869   1.795 -49.286  1.00  0.370          O  
ATOM   5879  ND2 ASN A 370      18.050   3.594 -50.598  1.00  0.370          N  
ATOM   5880  H   ASN A 370      16.267   0.943 -48.248  1.00  0.320          H  
ATOM   5881  HA  ASN A 370      14.298   1.256 -50.450  1.00  0.310          H  
ATOM   5882 1HB  ASN A 370      15.769   2.957 -51.320  1.00  0.440          H  
ATOM   5883 2HB  ASN A 370      15.470   3.250 -49.612  1.00  0.440          H  
ATOM   5884 1HD2 ASN A 370      19.034   3.669 -50.432  1.00  0.440          H  
ATOM   5885 2HD2 ASN A 370      17.594   4.247 -51.201  1.00  0.440          H  
ATOM   5886  N   SER A 371      16.302  -1.004 -50.725  1.00  0.350          N  
ATOM   5887  CA  SER A 371      16.920  -1.973 -51.619  1.00  0.390          C  
ATOM   5888  C   SER A 371      16.376  -3.400 -51.504  1.00  0.430          C  
ATOM   5889  O   SER A 371      16.639  -4.232 -52.377  1.00  0.540          O  
ATOM   5890  CB  SER A 371      18.406  -1.991 -51.351  1.00  0.530          C  
ATOM   5891  OG  SER A 371      18.662  -2.449 -50.056  1.00  0.530          O  
ATOM   5892  H   SER A 371      16.116  -1.274 -49.760  1.00  0.420          H  
ATOM   5893  HA  SER A 371      16.754  -1.638 -52.642  1.00  0.470          H  
ATOM   5894 1HB  SER A 371      18.909  -2.628 -52.076  1.00  0.640          H  
ATOM   5895 2HB  SER A 371      18.800  -0.981 -51.465  1.00  0.640          H  
ATOM   5896  HG  SER A 371      19.559  -2.170 -49.851  1.00  0.640          H  
ATOM   5897  N   ALA A 372      15.584  -3.695 -50.476  1.00  0.400          N  
ATOM   5898  CA  ALA A 372      15.150  -5.062 -50.261  1.00  0.410          C  
ATOM   5899  C   ALA A 372      13.710  -5.166 -49.785  1.00  0.360          C  
ATOM   5900  O   ALA A 372      13.119  -4.231 -49.244  1.00  0.450          O  
ATOM   5901  CB  ALA A 372      16.063  -5.724 -49.235  1.00  0.570          C  
ATOM   5902  H   ALA A 372      15.386  -3.001 -49.763  1.00  0.480          H  
ATOM   5903  HA  ALA A 372      15.226  -5.594 -51.207  1.00  0.490          H  
ATOM   5904 1HB  ALA A 372      15.760  -6.753 -49.097  1.00  0.680          H  
ATOM   5905 2HB  ALA A 372      17.093  -5.686 -49.587  1.00  0.680          H  
ATOM   5906 3HB  ALA A 372      15.981  -5.189 -48.291  1.00  0.680          H  
ATOM   5907  N   SER A 373      13.148  -6.343 -50.006  1.00  0.360          N  
ATOM   5908  CA  SER A 373      11.815  -6.686 -49.557  1.00  0.500          C  
ATOM   5909  C   SER A 373      11.853  -8.096 -49.038  1.00  0.410          C  
ATOM   5910  O   SER A 373      12.164  -9.033 -49.773  1.00  0.640          O  
ATOM   5911  CB  SER A 373      10.813  -6.581 -50.686  1.00  0.640          C  
ATOM   5912  OG  SER A 373       9.542  -6.981 -50.260  1.00  0.640          O  
ATOM   5913  H   SER A 373      13.681  -7.051 -50.490  1.00  0.430          H  
ATOM   5914  HA  SER A 373      11.521  -6.022 -48.743  1.00  0.600          H  
ATOM   5915 1HB  SER A 373      10.774  -5.553 -51.040  1.00  0.770          H  
ATOM   5916 2HB  SER A 373      11.134  -7.204 -51.520  1.00  0.770          H  
ATOM   5917  HG  SER A 373       8.949  -6.821 -50.994  1.00  0.770          H  
ATOM   5918  N   PHE A 374      11.597  -8.253 -47.754  1.00  0.620          N  
ATOM   5919  CA  PHE A 374      11.678  -9.573 -47.161  1.00  0.550          C  
ATOM   5920  C   PHE A 374      10.282 -10.118 -46.945  1.00  0.570          C  
ATOM   5921  O   PHE A 374       9.364  -9.361 -46.609  1.00  0.580          O  
ATOM   5922  CB  PHE A 374      12.485  -9.518 -45.864  1.00  0.800          C  
ATOM   5923  CG  PHE A 374      13.988  -9.119 -46.045  1.00  0.800          C  
ATOM   5924  CD1 PHE A 374      14.720  -9.341 -47.234  1.00  0.800          C  
ATOM   5925  CD2 PHE A 374      14.660  -8.515 -44.997  1.00  0.800          C  
ATOM   5926  CE1 PHE A 374      16.047  -8.983 -47.333  1.00  0.800          C  
ATOM   5927  CE2 PHE A 374      15.987  -8.161 -45.109  1.00  0.800          C  
ATOM   5928  CZ  PHE A 374      16.680  -8.397 -46.277  1.00  0.800          C  
ATOM   5929  H   PHE A 374      11.345  -7.451 -47.195  1.00  0.740          H  
ATOM   5930  HA  PHE A 374      12.158 -10.239 -47.850  1.00  0.660          H  
ATOM   5931 1HB  PHE A 374      12.026  -8.815 -45.180  1.00  0.960          H  
ATOM   5932 2HB  PHE A 374      12.452 -10.506 -45.386  1.00  0.960          H  
ATOM   5933  HD1 PHE A 374      14.257  -9.794 -48.089  1.00  0.960          H  
ATOM   5934  HD2 PHE A 374      14.130  -8.327 -44.061  1.00  0.960          H  
ATOM   5935  HE1 PHE A 374      16.590  -9.173 -48.262  1.00  0.960          H  
ATOM   5936  HE2 PHE A 374      16.486  -7.700 -44.261  1.00  0.960          H  
ATOM   5937  HZ  PHE A 374      17.727  -8.115 -46.356  1.00  0.960          H  
ATOM   5938  N   SER A 375      10.115 -11.427 -47.162  1.00  0.580          N  
ATOM   5939  CA  SER A 375       8.804 -12.055 -47.013  1.00  0.620          C  
ATOM   5940  C   SER A 375       8.573 -12.501 -45.598  1.00  0.610          C  
ATOM   5941  O   SER A 375       7.444 -12.521 -45.103  1.00  0.710          O  
ATOM   5942  CB  SER A 375       8.704 -13.273 -47.903  1.00  0.850          C  
ATOM   5943  OG  SER A 375       9.586 -14.275 -47.462  1.00  0.850          O  
ATOM   5944  H   SER A 375      10.919 -12.014 -47.386  1.00  0.700          H  
ATOM   5945  HA  SER A 375       8.036 -11.342 -47.278  1.00  0.740          H  
ATOM   5946 1HB  SER A 375       7.680 -13.647 -47.897  1.00  1.020          H  
ATOM   5947 2HB  SER A 375       8.944 -12.996 -48.930  1.00  1.020          H  
ATOM   5948  HG  SER A 375       9.463 -15.010 -48.065  1.00  1.020          H  
ATOM   5949  N   THR A 376       9.668 -12.828 -44.936  1.00  0.510          N  
ATOM   5950  CA  THR A 376       9.668 -13.308 -43.569  1.00  0.510          C  
ATOM   5951  C   THR A 376      10.697 -12.606 -42.714  1.00  0.420          C  
ATOM   5952  O   THR A 376      11.842 -12.377 -43.134  1.00  0.380          O  
ATOM   5953  CB  THR A 376       9.926 -14.831 -43.526  1.00  0.710          C  
ATOM   5954  OG1 THR A 376       8.873 -15.507 -44.214  1.00  0.710          O  
ATOM   5955  CG2 THR A 376      10.061 -15.384 -42.097  1.00  0.710          C  
ATOM   5956  H   THR A 376      10.547 -12.816 -45.454  1.00  0.610          H  
ATOM   5957  HA  THR A 376       8.687 -13.113 -43.136  1.00  0.610          H  
ATOM   5958  HB  THR A 376      10.826 -15.014 -44.034  1.00  0.860          H  
ATOM   5959  HG1 THR A 376       8.874 -15.222 -45.136  1.00  0.860          H  
ATOM   5960 1HG2 THR A 376      10.256 -16.456 -42.152  1.00  0.860          H  
ATOM   5961 2HG2 THR A 376      10.891 -14.906 -41.575  1.00  0.860          H  
ATOM   5962 3HG2 THR A 376       9.138 -15.211 -41.547  1.00  0.860          H  
ATOM   5963  N   PHE A 377      10.284 -12.268 -41.499  1.00  0.440          N  
ATOM   5964  CA  PHE A 377      11.200 -11.756 -40.507  1.00  0.390          C  
ATOM   5965  C   PHE A 377      10.686 -11.996 -39.113  1.00  0.390          C  
ATOM   5966  O   PHE A 377       9.598 -11.541 -38.750  1.00  0.450          O  
ATOM   5967  CB  PHE A 377      11.527 -10.280 -40.656  1.00  0.570          C  
ATOM   5968  CG  PHE A 377      12.538  -9.844 -39.600  1.00  0.570          C  
ATOM   5969  CD1 PHE A 377      13.789 -10.397 -39.600  1.00  0.570          C  
ATOM   5970  CD2 PHE A 377      12.246  -8.897 -38.626  1.00  0.570          C  
ATOM   5971  CE1 PHE A 377      14.736 -10.047 -38.692  1.00  0.570          C  
ATOM   5972  CE2 PHE A 377      13.215  -8.543 -37.704  1.00  0.570          C  
ATOM   5973  CZ  PHE A 377      14.455  -9.123 -37.750  1.00  0.570          C  
ATOM   5974  H   PHE A 377       9.329 -12.456 -41.229  1.00  0.530          H  
ATOM   5975  HA  PHE A 377      12.123 -12.299 -40.615  1.00  0.470          H  
ATOM   5976 1HB  PHE A 377      11.945 -10.085 -41.645  1.00  0.680          H  
ATOM   5977 2HB  PHE A 377      10.638  -9.691 -40.534  1.00  0.680          H  
ATOM   5978  HD1 PHE A 377      14.011 -11.142 -40.343  1.00  0.680          H  
ATOM   5979  HD2 PHE A 377      11.254  -8.435 -38.593  1.00  0.680          H  
ATOM   5980  HE1 PHE A 377      15.720 -10.510 -38.722  1.00  0.680          H  
ATOM   5981  HE2 PHE A 377      13.010  -7.811 -36.946  1.00  0.680          H  
ATOM   5982  HZ  PHE A 377      15.216  -8.845 -37.027  1.00  0.680          H  
ATOM   5983  N   LYS A 378      11.478 -12.708 -38.329  1.00  0.350          N  
ATOM   5984  CA  LYS A 378      11.122 -12.978 -36.946  1.00  0.340          C  
ATOM   5985  C   LYS A 378      12.322 -13.019 -36.023  1.00  0.300          C  
ATOM   5986  O   LYS A 378      13.343 -13.630 -36.341  1.00  0.290          O  
ATOM   5987  CB  LYS A 378      10.360 -14.304 -36.818  1.00  0.480          C  
ATOM   5988  CG  LYS A 378       9.915 -14.623 -35.378  1.00  0.480          C  
ATOM   5989  CD  LYS A 378       8.995 -15.827 -35.298  1.00  0.480          C  
ATOM   5990  CE  LYS A 378       8.681 -16.185 -33.837  1.00  0.480          C  
ATOM   5991  NZ  LYS A 378       7.796 -15.175 -33.171  1.00  0.480          N  
ATOM   5992  H   LYS A 378      12.340 -13.087 -38.739  1.00  0.420          H  
ATOM   5993  HA  LYS A 378      10.475 -12.171 -36.600  1.00  0.410          H  
ATOM   5994 1HB  LYS A 378       9.475 -14.277 -37.454  1.00  0.580          H  
ATOM   5995 2HB  LYS A 378      10.993 -15.122 -37.163  1.00  0.580          H  
ATOM   5996 1HG  LYS A 378      10.795 -14.846 -34.768  1.00  0.580          H  
ATOM   5997 2HG  LYS A 378       9.417 -13.756 -34.956  1.00  0.580          H  
ATOM   5998 1HD  LYS A 378       8.065 -15.611 -35.823  1.00  0.580          H  
ATOM   5999 2HD  LYS A 378       9.471 -16.679 -35.777  1.00  0.580          H  
ATOM   6000 1HE  LYS A 378       8.196 -17.159 -33.806  1.00  0.580          H  
ATOM   6001 2HE  LYS A 378       9.620 -16.241 -33.282  1.00  0.580          H  
ATOM   6002 1HZ  LYS A 378       7.629 -15.458 -32.216  1.00  0.580          H  
ATOM   6003 2HZ  LYS A 378       8.233 -14.266 -33.173  1.00  0.580          H  
ATOM   6004 3HZ  LYS A 378       6.918 -15.122 -33.664  1.00  0.580          H  
ATOM   6005  N   CYS A 379      12.188 -12.395 -34.856  1.00  0.300          N  
ATOM   6006  CA  CYS A 379      13.230 -12.492 -33.842  1.00  0.270          C  
ATOM   6007  C   CYS A 379      12.810 -13.411 -32.714  1.00  0.310          C  
ATOM   6008  O   CYS A 379      11.633 -13.481 -32.350  1.00  0.350          O  
ATOM   6009  CB  CYS A 379      13.618 -11.129 -33.287  1.00  0.390          C  
ATOM   6010  SG  CYS A 379      14.462 -10.074 -34.465  1.00  0.390          S  
ATOM   6011  H   CYS A 379      11.337 -11.892 -34.649  1.00  0.360          H  
ATOM   6012  HA  CYS A 379      14.114 -12.916 -34.299  1.00  0.320          H  
ATOM   6013 1HB  CYS A 379      12.731 -10.612 -32.943  1.00  0.470          H  
ATOM   6014 2HB  CYS A 379      14.271 -11.263 -32.427  1.00  0.470          H  
ATOM   6015  N   TYR A 380      13.799 -14.120 -32.194  1.00  0.310          N  
ATOM   6016  CA  TYR A 380      13.644 -15.074 -31.127  1.00  0.400          C  
ATOM   6017  C   TYR A 380      14.513 -14.770 -29.892  1.00  0.500          C  
ATOM   6018  O   TYR A 380      15.220 -15.692 -29.578  1.00  1.450          O  
ATOM   6019  CB  TYR A 380      14.096 -16.441 -31.679  1.00  0.520          C  
ATOM   6020  CG  TYR A 380      13.373 -16.930 -32.947  1.00  0.520          C  
ATOM   6021  CD1 TYR A 380      13.816 -16.490 -34.188  1.00  0.520          C  
ATOM   6022  CD2 TYR A 380      12.333 -17.841 -32.884  1.00  0.520          C  
ATOM   6023  CE1 TYR A 380      13.224 -16.927 -35.338  1.00  0.520          C  
ATOM   6024  CE2 TYR A 380      11.741 -18.292 -34.059  1.00  0.520          C  
ATOM   6025  CZ  TYR A 380      12.190 -17.832 -35.280  1.00  0.520          C  
ATOM   6026  OH  TYR A 380      11.611 -18.273 -36.450  1.00  0.520          O  
ATOM   6027  H   TYR A 380      14.738 -13.997 -32.567  1.00  0.370          H  
ATOM   6028  HA  TYR A 380      12.599 -15.095 -30.820  1.00  0.480          H  
ATOM   6029 1HB  TYR A 380      15.165 -16.386 -31.903  1.00  0.630          H  
ATOM   6030 2HB  TYR A 380      13.974 -17.203 -30.908  1.00  0.630          H  
ATOM   6031  HD1 TYR A 380      14.638 -15.779 -34.247  1.00  0.630          H  
ATOM   6032  HD2 TYR A 380      11.983 -18.208 -31.919  1.00  0.630          H  
ATOM   6033  HE1 TYR A 380      13.572 -16.560 -36.292  1.00  0.630          H  
ATOM   6034  HE2 TYR A 380      10.923 -19.011 -34.016  1.00  0.630          H  
ATOM   6035  HH  TYR A 380      12.031 -17.836 -37.199  1.00  0.630          H  
ATOM   6036  N   GLY A 381      15.147 -13.629 -29.873  1.00  0.780          N  
ATOM   6037  CA  GLY A 381      15.566 -13.361 -28.486  1.00  0.650          C  
ATOM   6038  C   GLY A 381      15.223 -11.985 -28.006  1.00  0.460          C  
ATOM   6039  O   GLY A 381      15.285 -11.685 -26.810  1.00  0.420          O  
ATOM   6040  H   GLY A 381      15.914 -13.611 -30.556  1.00  0.940          H  
ATOM   6041 1HA  GLY A 381      15.113 -14.099 -27.824  1.00  0.780          H  
ATOM   6042 2HA  GLY A 381      16.645 -13.501 -28.417  1.00  0.780          H  
ATOM   6043  N   VAL A 382      14.884 -11.154 -28.963  1.00  0.420          N  
ATOM   6044  CA  VAL A 382      14.530  -9.775 -28.753  1.00  0.290          C  
ATOM   6045  C   VAL A 382      13.301  -9.454 -29.534  1.00  0.260          C  
ATOM   6046  O   VAL A 382      12.978 -10.144 -30.497  1.00  0.270          O  
ATOM   6047  CB  VAL A 382      15.650  -8.836 -29.242  1.00  0.460          C  
ATOM   6048  CG1 VAL A 382      16.886  -9.087 -28.500  1.00  0.460          C  
ATOM   6049  CG2 VAL A 382      15.919  -9.049 -30.750  1.00  0.460          C  
ATOM   6050  H   VAL A 382      14.855 -11.518 -29.907  1.00  0.500          H  
ATOM   6051  HA  VAL A 382      14.332  -9.603 -27.693  1.00  0.350          H  
ATOM   6052  HB  VAL A 382      15.349  -7.798 -29.058  1.00  0.550          H  
ATOM   6053 1HG1 VAL A 382      17.625  -8.400 -28.860  1.00  0.550          H  
ATOM   6054 2HG1 VAL A 382      16.719  -8.932 -27.452  1.00  0.550          H  
ATOM   6055 3HG1 VAL A 382      17.220 -10.105 -28.666  1.00  0.550          H  
ATOM   6056 1HG2 VAL A 382      16.701  -8.382 -31.046  1.00  0.550          H  
ATOM   6057 2HG2 VAL A 382      16.232 -10.075 -30.935  1.00  0.550          H  
ATOM   6058 3HG2 VAL A 382      15.024  -8.834 -31.339  1.00  0.550          H  
ATOM   6059  N   SER A 383      12.672  -8.356 -29.192  1.00  0.230          N  
ATOM   6060  CA  SER A 383      11.616  -7.858 -30.024  1.00  0.220          C  
ATOM   6061  C   SER A 383      12.295  -7.041 -31.129  1.00  0.220          C  
ATOM   6062  O   SER A 383      13.187  -6.251 -30.827  1.00  0.230          O  
ATOM   6063  CB  SER A 383      10.679  -6.995 -29.217  1.00  0.310          C  
ATOM   6064  OG  SER A 383      10.010  -7.754 -28.246  1.00  0.310          O  
ATOM   6065  H   SER A 383      12.950  -7.849 -28.349  1.00  0.280          H  
ATOM   6066  HA  SER A 383      11.060  -8.701 -30.411  1.00  0.260          H  
ATOM   6067 1HB  SER A 383      11.254  -6.207 -28.727  1.00  0.370          H  
ATOM   6068 2HB  SER A 383       9.954  -6.512 -29.875  1.00  0.370          H  
ATOM   6069  HG  SER A 383       9.207  -8.100 -28.697  1.00  0.370          H  
ATOM   6070  N   PRO A 384      11.886  -7.148 -32.405  1.00  0.230          N  
ATOM   6071  CA  PRO A 384      12.428  -6.389 -33.526  1.00  0.240          C  
ATOM   6072  C   PRO A 384      12.508  -4.878 -33.282  1.00  0.210          C  
ATOM   6073  O   PRO A 384      13.464  -4.226 -33.717  1.00  0.260          O  
ATOM   6074  CB  PRO A 384      11.403  -6.691 -34.620  1.00  0.360          C  
ATOM   6075  CG  PRO A 384      10.908  -8.068 -34.308  1.00  0.360          C  
ATOM   6076  CD  PRO A 384      10.821  -8.105 -32.790  1.00  0.360          C  
ATOM   6077  HA  PRO A 384      13.405  -6.802 -33.795  1.00  0.290          H  
ATOM   6078 1HB  PRO A 384      10.594  -5.966 -34.570  1.00  0.430          H  
ATOM   6079 2HB  PRO A 384      11.852  -6.575 -35.606  1.00  0.430          H  
ATOM   6080 1HG  PRO A 384       9.934  -8.238 -34.798  1.00  0.430          H  
ATOM   6081 2HG  PRO A 384      11.603  -8.819 -34.716  1.00  0.430          H  
ATOM   6082 1HD  PRO A 384       9.832  -7.759 -32.434  1.00  0.430          H  
ATOM   6083 2HD  PRO A 384      11.054  -9.128 -32.474  1.00  0.430          H  
ATOM   6084  N   THR A 385      11.556  -4.327 -32.526  1.00  0.170          N  
ATOM   6085  CA  THR A 385      11.492  -2.899 -32.253  1.00  0.230          C  
ATOM   6086  C   THR A 385      12.630  -2.378 -31.380  1.00  0.260          C  
ATOM   6087  O   THR A 385      12.856  -1.169 -31.306  1.00  0.340          O  
ATOM   6088  CB  THR A 385      10.148  -2.563 -31.568  1.00  0.300          C  
ATOM   6089  OG1 THR A 385      10.044  -3.303 -30.350  1.00  0.300          O  
ATOM   6090  CG2 THR A 385       8.957  -2.938 -32.463  1.00  0.300          C  
ATOM   6091  H   THR A 385      10.787  -4.873 -32.153  1.00  0.200          H  
ATOM   6092  HA  THR A 385      11.538  -2.369 -33.204  1.00  0.280          H  
ATOM   6093  HB  THR A 385      10.117  -1.497 -31.341  1.00  0.360          H  
ATOM   6094  HG1 THR A 385       9.392  -2.876 -29.786  1.00  0.360          H  
ATOM   6095 1HG2 THR A 385       8.026  -2.701 -31.949  1.00  0.360          H  
ATOM   6096 2HG2 THR A 385       9.006  -2.376 -33.379  1.00  0.360          H  
ATOM   6097 3HG2 THR A 385       8.974  -4.004 -32.689  1.00  0.360          H  
ATOM   6098  N   LYS A 386      13.349  -3.284 -30.722  1.00  0.230          N  
ATOM   6099  CA  LYS A 386      14.456  -2.944 -29.846  1.00  0.270          C  
ATOM   6100  C   LYS A 386      15.809  -3.107 -30.515  1.00  0.250          C  
ATOM   6101  O   LYS A 386      16.834  -2.793 -29.918  1.00  0.290          O  
ATOM   6102  CB  LYS A 386      14.426  -3.827 -28.600  1.00  0.360          C  
ATOM   6103  CG  LYS A 386      13.188  -3.706 -27.719  1.00  0.360          C  
ATOM   6104  CD  LYS A 386      13.104  -2.384 -27.000  1.00  0.360          C  
ATOM   6105  CE  LYS A 386      12.007  -2.443 -25.958  1.00  0.360          C  
ATOM   6106  NZ  LYS A 386      11.850  -1.171 -25.223  1.00  0.360          N  
ATOM   6107  H   LYS A 386      13.125  -4.275 -30.843  1.00  0.280          H  
ATOM   6108  HA  LYS A 386      14.360  -1.898 -29.553  1.00  0.320          H  
ATOM   6109 1HB  LYS A 386      14.499  -4.876 -28.903  1.00  0.430          H  
ATOM   6110 2HB  LYS A 386      15.299  -3.611 -27.977  1.00  0.430          H  
ATOM   6111 1HG  LYS A 386      12.299  -3.827 -28.339  1.00  0.430          H  
ATOM   6112 2HG  LYS A 386      13.183  -4.471 -26.989  1.00  0.430          H  
ATOM   6113 1HD  LYS A 386      14.057  -2.175 -26.505  1.00  0.430          H  
ATOM   6114 2HD  LYS A 386      12.888  -1.582 -27.705  1.00  0.430          H  
ATOM   6115 1HE  LYS A 386      11.066  -2.696 -26.441  1.00  0.430          H  
ATOM   6116 2HE  LYS A 386      12.258  -3.228 -25.242  1.00  0.430          H  
ATOM   6117 1HZ  LYS A 386      11.116  -1.296 -24.541  1.00  0.430          H  
ATOM   6118 2HZ  LYS A 386      12.720  -0.937 -24.754  1.00  0.430          H  
ATOM   6119 3HZ  LYS A 386      11.608  -0.431 -25.859  1.00  0.430          H  
ATOM   6120  N   LEU A 387      15.851  -3.575 -31.758  1.00  0.250          N  
ATOM   6121  CA  LEU A 387      17.152  -3.860 -32.356  1.00  0.330          C  
ATOM   6122  C   LEU A 387      18.059  -2.637 -32.431  1.00  0.350          C  
ATOM   6123  O   LEU A 387      19.250  -2.727 -32.153  1.00  0.480          O  
ATOM   6124  CB  LEU A 387      16.953  -4.471 -33.754  1.00  0.430          C  
ATOM   6125  CG  LEU A 387      16.373  -5.935 -33.815  1.00  0.430          C  
ATOM   6126  CD1 LEU A 387      15.983  -6.264 -35.257  1.00  0.430          C  
ATOM   6127  CD2 LEU A 387      17.415  -6.953 -33.336  1.00  0.430          C  
ATOM   6128  H   LEU A 387      14.989  -3.770 -32.281  1.00  0.300          H  
ATOM   6129  HA  LEU A 387      17.647  -4.588 -31.723  1.00  0.400          H  
ATOM   6130 1HB  LEU A 387      16.246  -3.837 -34.292  1.00  0.520          H  
ATOM   6131 2HB  LEU A 387      17.903  -4.455 -34.286  1.00  0.520          H  
ATOM   6132  HG  LEU A 387      15.491  -6.002 -33.185  1.00  0.520          H  
ATOM   6133 1HD1 LEU A 387      15.573  -7.269 -35.294  1.00  0.520          H  
ATOM   6134 2HD1 LEU A 387      15.225  -5.549 -35.598  1.00  0.520          H  
ATOM   6135 3HD1 LEU A 387      16.857  -6.202 -35.904  1.00  0.520          H  
ATOM   6136 1HD2 LEU A 387      16.986  -7.953 -33.399  1.00  0.520          H  
ATOM   6137 2HD2 LEU A 387      18.303  -6.902 -33.967  1.00  0.520          H  
ATOM   6138 3HD2 LEU A 387      17.688  -6.747 -32.316  1.00  0.520          H  
ATOM   6139  N   ASN A 388      17.510  -1.462 -32.701  1.00  0.260          N  
ATOM   6140  CA  ASN A 388      18.369  -0.291 -32.822  1.00  0.250          C  
ATOM   6141  C   ASN A 388      18.789   0.343 -31.499  1.00  0.270          C  
ATOM   6142  O   ASN A 388      19.525   1.330 -31.506  1.00  0.380          O  
ATOM   6143  CB  ASN A 388      17.767   0.740 -33.749  1.00  0.350          C  
ATOM   6144  CG  ASN A 388      17.924   0.357 -35.197  1.00  0.350          C  
ATOM   6145  OD1 ASN A 388      18.845  -0.391 -35.549  1.00  0.350          O  
ATOM   6146  ND2 ASN A 388      17.072   0.870 -36.039  1.00  0.350          N  
ATOM   6147  H   ASN A 388      16.519  -1.403 -32.882  1.00  0.310          H  
ATOM   6148  HA  ASN A 388      19.295  -0.624 -33.290  1.00  0.300          H  
ATOM   6149 1HB  ASN A 388      16.705   0.849 -33.526  1.00  0.420          H  
ATOM   6150 2HB  ASN A 388      18.238   1.708 -33.583  1.00  0.420          H  
ATOM   6151 1HD2 ASN A 388      17.151   0.674 -37.019  1.00  0.420          H  
ATOM   6152 2HD2 ASN A 388      16.349   1.478 -35.712  1.00  0.420          H  
ATOM   6153  N   ASP A 389      18.326  -0.198 -30.370  1.00  0.250          N  
ATOM   6154  CA  ASP A 389      18.728   0.307 -29.064  1.00  0.280          C  
ATOM   6155  C   ASP A 389      19.824  -0.574 -28.457  1.00  0.230          C  
ATOM   6156  O   ASP A 389      20.385  -0.255 -27.402  1.00  0.290          O  
ATOM   6157  CB  ASP A 389      17.534   0.356 -28.101  1.00  0.380          C  
ATOM   6158  CG  ASP A 389      16.433   1.413 -28.442  1.00  0.380          C  
ATOM   6159  OD1 ASP A 389      16.734   2.480 -28.977  1.00  0.380          O  
ATOM   6160  OD2 ASP A 389      15.306   1.146 -28.125  1.00  0.380          O  
ATOM   6161  H   ASP A 389      17.715  -1.019 -30.404  1.00  0.300          H  
ATOM   6162  HA  ASP A 389      19.129   1.302 -29.186  1.00  0.340          H  
ATOM   6163 1HB  ASP A 389      17.060  -0.634 -28.092  1.00  0.460          H  
ATOM   6164 2HB  ASP A 389      17.897   0.541 -27.089  1.00  0.460          H  
ATOM   6165  N   LEU A 390      20.092  -1.708 -29.114  1.00  0.270          N  
ATOM   6166  CA  LEU A 390      20.997  -2.748 -28.637  1.00  0.260          C  
ATOM   6167  C   LEU A 390      22.347  -2.798 -29.309  1.00  0.260          C  
ATOM   6168  O   LEU A 390      22.574  -2.160 -30.346  1.00  0.300          O  
ATOM   6169  CB  LEU A 390      20.325  -4.120 -28.793  1.00  0.370          C  
ATOM   6170  CG  LEU A 390      19.029  -4.368 -27.993  1.00  0.370          C  
ATOM   6171  CD1 LEU A 390      18.404  -5.666 -28.466  1.00  0.370          C  
ATOM   6172  CD2 LEU A 390      19.361  -4.478 -26.477  1.00  0.370          C  
ATOM   6173  H   LEU A 390      19.662  -1.877 -30.031  1.00  0.320          H  
ATOM   6174  HA  LEU A 390      21.172  -2.565 -27.591  1.00  0.310          H  
ATOM   6175 1HB  LEU A 390      20.061  -4.228 -29.842  1.00  0.440          H  
ATOM   6176 2HB  LEU A 390      21.040  -4.899 -28.543  1.00  0.440          H  
ATOM   6177  HG  LEU A 390      18.326  -3.555 -28.154  1.00  0.440          H  
ATOM   6178 1HD1 LEU A 390      17.488  -5.849 -27.905  1.00  0.440          H  
ATOM   6179 2HD1 LEU A 390      18.166  -5.591 -29.525  1.00  0.440          H  
ATOM   6180 3HD1 LEU A 390      19.099  -6.476 -28.307  1.00  0.440          H  
ATOM   6181 1HD2 LEU A 390      18.450  -4.668 -25.924  1.00  0.440          H  
ATOM   6182 2HD2 LEU A 390      20.058  -5.293 -26.305  1.00  0.440          H  
ATOM   6183 3HD2 LEU A 390      19.795  -3.554 -26.114  1.00  0.440          H  
ATOM   6184  N   CYS A 391      23.242  -3.567 -28.689  1.00  0.270          N  
ATOM   6185  CA  CYS A 391      24.542  -3.868 -29.266  1.00  0.240          C  
ATOM   6186  C   CYS A 391      24.820  -5.344 -29.053  1.00  0.210          C  
ATOM   6187  O   CYS A 391      24.552  -5.888 -27.981  1.00  0.340          O  
ATOM   6188  CB  CYS A 391      25.658  -3.020 -28.665  1.00  0.350          C  
ATOM   6189  SG  CYS A 391      27.252  -3.299 -29.466  1.00  0.350          S  
ATOM   6190  H   CYS A 391      22.997  -4.018 -27.819  1.00  0.320          H  
ATOM   6191  HA  CYS A 391      24.499  -3.687 -30.331  1.00  0.290          H  
ATOM   6192 1HB  CYS A 391      25.411  -1.976 -28.758  1.00  0.420          H  
ATOM   6193 2HB  CYS A 391      25.764  -3.250 -27.607  1.00  0.420          H  
ATOM   6194  N   PHE A 392      25.257  -5.995 -30.113  1.00  0.240          N  
ATOM   6195  CA  PHE A 392      25.343  -7.431 -30.212  1.00  0.230          C  
ATOM   6196  C   PHE A 392      26.763  -8.016 -30.151  1.00  0.210          C  
ATOM   6197  O   PHE A 392      27.752  -7.467 -30.676  1.00  0.200          O  
ATOM   6198  CB  PHE A 392      24.700  -7.760 -31.556  1.00  0.330          C  
ATOM   6199  CG  PHE A 392      23.281  -7.230 -31.672  1.00  0.330          C  
ATOM   6200  CD1 PHE A 392      23.061  -5.928 -32.159  1.00  0.330          C  
ATOM   6201  CD2 PHE A 392      22.198  -7.968 -31.310  1.00  0.330          C  
ATOM   6202  CE1 PHE A 392      21.789  -5.412 -32.249  1.00  0.330          C  
ATOM   6203  CE2 PHE A 392      20.914  -7.452 -31.407  1.00  0.330          C  
ATOM   6204  CZ  PHE A 392      20.722  -6.174 -31.872  1.00  0.330          C  
ATOM   6205  H   PHE A 392      25.523  -5.446 -30.916  1.00  0.290          H  
ATOM   6206  HA  PHE A 392      24.756  -7.868 -29.401  1.00  0.280          H  
ATOM   6207 1HB  PHE A 392      25.286  -7.328 -32.353  1.00  0.390          H  
ATOM   6208 2HB  PHE A 392      24.672  -8.829 -31.683  1.00  0.390          H  
ATOM   6209  HD1 PHE A 392      23.911  -5.312 -32.461  1.00  0.390          H  
ATOM   6210  HD2 PHE A 392      22.359  -8.958 -30.930  1.00  0.390          H  
ATOM   6211  HE1 PHE A 392      21.627  -4.391 -32.618  1.00  0.390          H  
ATOM   6212  HE2 PHE A 392      20.058  -8.053 -31.108  1.00  0.390          H  
ATOM   6213  HZ  PHE A 392      19.730  -5.755 -31.943  1.00  0.390          H  
ATOM   6214  N   THR A 393      26.848  -9.188 -29.528  1.00  0.200          N  
ATOM   6215  CA  THR A 393      28.089  -9.938 -29.350  1.00  0.200          C  
ATOM   6216  C   THR A 393      28.207 -11.168 -30.236  1.00  0.200          C  
ATOM   6217  O   THR A 393      27.303 -12.010 -30.281  1.00  0.220          O  
ATOM   6218  CB  THR A 393      28.209 -10.414 -27.886  1.00  0.280          C  
ATOM   6219  OG1 THR A 393      28.280  -9.303 -26.997  1.00  0.280          O  
ATOM   6220  CG2 THR A 393      29.383 -11.353 -27.668  1.00  0.280          C  
ATOM   6221  H   THR A 393      26.005  -9.581 -29.098  1.00  0.240          H  
ATOM   6222  HA  THR A 393      28.923  -9.276 -29.575  1.00  0.240          H  
ATOM   6223  HB  THR A 393      27.308 -10.947 -27.648  1.00  0.340          H  
ATOM   6224  HG1 THR A 393      29.190  -8.930 -26.995  1.00  0.340          H  
ATOM   6225 1HG2 THR A 393      29.402 -11.688 -26.659  1.00  0.340          H  
ATOM   6226 2HG2 THR A 393      29.283 -12.218 -28.297  1.00  0.340          H  
ATOM   6227 3HG2 THR A 393      30.314 -10.835 -27.894  1.00  0.340          H  
ATOM   6228  N   ASN A 394      29.371 -11.310 -30.892  1.00  0.200          N  
ATOM   6229  CA  ASN A 394      29.667 -12.495 -31.703  1.00  0.220          C  
ATOM   6230  C   ASN A 394      28.566 -12.795 -32.693  1.00  0.230          C  
ATOM   6231  O   ASN A 394      27.951 -13.861 -32.667  1.00  0.250          O  
ATOM   6232  CB  ASN A 394      29.988 -13.691 -30.833  1.00  0.300          C  
ATOM   6233  CG  ASN A 394      31.246 -13.488 -30.047  1.00  0.300          C  
ATOM   6234  OD1 ASN A 394      32.166 -12.777 -30.483  1.00  0.300          O  
ATOM   6235  ND2 ASN A 394      31.334 -14.107 -28.905  1.00  0.300          N  
ATOM   6236  H   ASN A 394      30.058 -10.570 -30.816  1.00  0.240          H  
ATOM   6237  HA  ASN A 394      30.557 -12.283 -32.299  1.00  0.260          H  
ATOM   6238 1HB  ASN A 394      29.160 -13.893 -30.148  1.00  0.360          H  
ATOM   6239 2HB  ASN A 394      30.113 -14.555 -31.443  1.00  0.360          H  
ATOM   6240 1HD2 ASN A 394      32.167 -14.008 -28.359  1.00  0.360          H  
ATOM   6241 2HD2 ASN A 394      30.580 -14.687 -28.581  1.00  0.360          H  
ATOM   6242  N   VAL A 395      28.287 -11.815 -33.527  1.00  0.230          N  
ATOM   6243  CA  VAL A 395      27.233 -11.930 -34.507  1.00  0.250          C  
ATOM   6244  C   VAL A 395      27.679 -12.760 -35.706  1.00  0.260          C  
ATOM   6245  O   VAL A 395      28.720 -12.480 -36.312  1.00  0.270          O  
ATOM   6246  CB  VAL A 395      26.830 -10.521 -35.005  1.00  0.340          C  
ATOM   6247  CG1 VAL A 395      25.743 -10.614 -36.110  1.00  0.340          C  
ATOM   6248  CG2 VAL A 395      26.350  -9.686 -33.837  1.00  0.340          C  
ATOM   6249  H   VAL A 395      28.849 -10.978 -33.468  1.00  0.280          H  
ATOM   6250  HA  VAL A 395      26.379 -12.407 -34.037  1.00  0.300          H  
ATOM   6251  HB  VAL A 395      27.704 -10.045 -35.448  1.00  0.410          H  
ATOM   6252 1HG1 VAL A 395      25.494  -9.611 -36.454  1.00  0.410          H  
ATOM   6253 2HG1 VAL A 395      26.106 -11.196 -36.954  1.00  0.410          H  
ATOM   6254 3HG1 VAL A 395      24.850 -11.094 -35.701  1.00  0.410          H  
ATOM   6255 1HG2 VAL A 395      26.088  -8.700 -34.197  1.00  0.410          H  
ATOM   6256 2HG2 VAL A 395      25.492 -10.150 -33.406  1.00  0.410          H  
ATOM   6257 3HG2 VAL A 395      27.133  -9.601 -33.084  1.00  0.410          H  
ATOM   6258  N   TYR A 396      26.882 -13.767 -36.057  1.00  0.270          N  
ATOM   6259  CA  TYR A 396      27.200 -14.575 -37.228  1.00  0.270          C  
ATOM   6260  C   TYR A 396      26.004 -14.680 -38.155  1.00  0.260          C  
ATOM   6261  O   TYR A 396      24.864 -14.880 -37.721  1.00  0.250          O  
ATOM   6262  CB  TYR A 396      27.672 -15.986 -36.850  1.00  0.380          C  
ATOM   6263  CG  TYR A 396      28.937 -16.009 -36.050  1.00  0.380          C  
ATOM   6264  CD1 TYR A 396      28.883 -16.082 -34.681  1.00  0.380          C  
ATOM   6265  CD2 TYR A 396      30.150 -15.931 -36.686  1.00  0.380          C  
ATOM   6266  CE1 TYR A 396      30.034 -16.081 -33.947  1.00  0.380          C  
ATOM   6267  CE2 TYR A 396      31.302 -15.914 -35.947  1.00  0.380          C  
ATOM   6268  CZ  TYR A 396      31.247 -15.991 -34.578  1.00  0.380          C  
ATOM   6269  OH  TYR A 396      32.406 -15.976 -33.832  1.00  0.380          O  
ATOM   6270  H   TYR A 396      26.049 -13.950 -35.487  1.00  0.320          H  
ATOM   6271  HA  TYR A 396      27.996 -14.084 -37.786  1.00  0.320          H  
ATOM   6272 1HB  TYR A 396      26.895 -16.490 -36.275  1.00  0.450          H  
ATOM   6273 2HB  TYR A 396      27.833 -16.565 -37.759  1.00  0.450          H  
ATOM   6274  HD1 TYR A 396      27.918 -16.142 -34.174  1.00  0.450          H  
ATOM   6275  HD2 TYR A 396      30.193 -15.873 -37.774  1.00  0.450          H  
ATOM   6276  HE1 TYR A 396      29.978 -16.147 -32.873  1.00  0.450          H  
ATOM   6277  HE2 TYR A 396      32.261 -15.846 -36.443  1.00  0.450          H  
ATOM   6278  HH  TYR A 396      32.206 -16.190 -32.915  1.00  0.450          H  
ATOM   6279  N   ALA A 397      26.270 -14.577 -39.448  1.00  0.260          N  
ATOM   6280  CA  ALA A 397      25.223 -14.714 -40.447  1.00  0.270          C  
ATOM   6281  C   ALA A 397      25.329 -16.034 -41.178  1.00  0.240          C  
ATOM   6282  O   ALA A 397      26.288 -16.291 -41.914  1.00  0.210          O  
ATOM   6283  CB  ALA A 397      25.272 -13.572 -41.446  1.00  0.370          C  
ATOM   6284  H   ALA A 397      27.235 -14.397 -39.731  1.00  0.310          H  
ATOM   6285  HA  ALA A 397      24.261 -14.698 -39.941  1.00  0.320          H  
ATOM   6286 1HB  ALA A 397      24.467 -13.688 -42.166  1.00  0.450          H  
ATOM   6287 2HB  ALA A 397      25.147 -12.644 -40.917  1.00  0.450          H  
ATOM   6288 3HB  ALA A 397      26.225 -13.575 -41.963  1.00  0.450          H  
ATOM   6289  N   ASP A 398      24.332 -16.865 -40.961  1.00  0.290          N  
ATOM   6290  CA  ASP A 398      24.229 -18.176 -41.567  1.00  0.250          C  
ATOM   6291  C   ASP A 398      23.366 -18.050 -42.840  1.00  0.260          C  
ATOM   6292  O   ASP A 398      22.213 -17.623 -42.786  1.00  0.430          O  
ATOM   6293  CB  ASP A 398      23.739 -19.195 -40.522  1.00  0.370          C  
ATOM   6294  CG  ASP A 398      24.798 -19.596 -39.502  1.00  0.370          C  
ATOM   6295  OD1 ASP A 398      25.907 -19.154 -39.626  1.00  0.370          O  
ATOM   6296  OD2 ASP A 398      24.520 -20.435 -38.657  1.00  0.370          O  
ATOM   6297  H   ASP A 398      23.596 -16.560 -40.322  1.00  0.350          H  
ATOM   6298  HA  ASP A 398      25.223 -18.498 -41.877  1.00  0.300          H  
ATOM   6299 1HB  ASP A 398      22.944 -18.740 -39.964  1.00  0.440          H  
ATOM   6300 2HB  ASP A 398      23.376 -20.031 -40.944  1.00  0.440          H  
ATOM   6301  N   SER A 399      23.934 -18.357 -44.013  1.00  0.350          N  
ATOM   6302  CA  SER A 399      23.223 -18.084 -45.281  1.00  0.300          C  
ATOM   6303  C   SER A 399      23.106 -19.220 -46.310  1.00  0.260          C  
ATOM   6304  O   SER A 399      24.066 -19.956 -46.603  1.00  0.230          O  
ATOM   6305  CB  SER A 399      23.854 -16.894 -45.940  1.00  0.440          C  
ATOM   6306  OG  SER A 399      23.274 -16.681 -47.168  1.00  0.440          O  
ATOM   6307  H   SER A 399      24.886 -18.738 -44.016  1.00  0.420          H  
ATOM   6308  HA  SER A 399      22.205 -17.800 -45.023  1.00  0.360          H  
ATOM   6309 1HB  SER A 399      23.713 -16.015 -45.308  1.00  0.530          H  
ATOM   6310 2HB  SER A 399      24.925 -17.055 -46.052  1.00  0.530          H  
ATOM   6311  HG  SER A 399      23.578 -15.808 -47.432  1.00  0.530          H  
ATOM   6312  N   PHE A 400      21.867 -19.393 -46.810  1.00  0.310          N  
ATOM   6313  CA  PHE A 400      21.544 -20.486 -47.740  1.00  0.310          C  
ATOM   6314  C   PHE A 400      20.253 -20.311 -48.585  1.00  0.340          C  
ATOM   6315  O   PHE A 400      19.446 -19.401 -48.359  1.00  0.370          O  
ATOM   6316  CB  PHE A 400      21.363 -21.733 -46.912  1.00  0.430          C  
ATOM   6317  CG  PHE A 400      20.148 -21.625 -46.069  1.00  0.430          C  
ATOM   6318  CD1 PHE A 400      19.050 -22.320 -46.405  1.00  0.430          C  
ATOM   6319  CD2 PHE A 400      20.059 -20.783 -44.985  1.00  0.430          C  
ATOM   6320  CE1 PHE A 400      17.915 -22.238 -45.657  1.00  0.430          C  
ATOM   6321  CE2 PHE A 400      18.916 -20.704 -44.273  1.00  0.430          C  
ATOM   6322  CZ  PHE A 400      17.847 -21.456 -44.606  1.00  0.430          C  
ATOM   6323  H   PHE A 400      21.142 -18.734 -46.495  1.00  0.370          H  
ATOM   6324  HA  PHE A 400      22.387 -20.602 -48.415  1.00  0.370          H  
ATOM   6325 1HB  PHE A 400      21.265 -22.593 -47.567  1.00  0.520          H  
ATOM   6326 2HB  PHE A 400      22.221 -21.897 -46.275  1.00  0.520          H  
ATOM   6327  HD1 PHE A 400      19.098 -22.966 -47.276  1.00  0.520          H  
ATOM   6328  HD2 PHE A 400      20.897 -20.180 -44.666  1.00  0.520          H  
ATOM   6329  HE1 PHE A 400      17.070 -22.801 -45.904  1.00  0.520          H  
ATOM   6330  HE2 PHE A 400      18.868 -20.046 -43.415  1.00  0.520          H  
ATOM   6331  HZ  PHE A 400      16.937 -21.405 -44.026  1.00  0.520          H  
ATOM   6332  N   VAL A 401      20.050 -21.227 -49.555  1.00  0.320          N  
ATOM   6333  CA  VAL A 401      18.796 -21.305 -50.345  1.00  0.330          C  
ATOM   6334  C   VAL A 401      18.010 -22.625 -50.212  1.00  0.330          C  
ATOM   6335  O   VAL A 401      18.556 -23.722 -50.339  1.00  0.320          O  
ATOM   6336  CB  VAL A 401      19.059 -21.053 -51.847  1.00  0.460          C  
ATOM   6337  CG1 VAL A 401      17.766 -21.222 -52.724  1.00  0.460          C  
ATOM   6338  CG2 VAL A 401      19.555 -19.666 -52.010  1.00  0.460          C  
ATOM   6339  H   VAL A 401      20.822 -21.871 -49.753  1.00  0.380          H  
ATOM   6340  HA  VAL A 401      18.148 -20.508 -49.992  1.00  0.400          H  
ATOM   6341  HB  VAL A 401      19.785 -21.753 -52.180  1.00  0.550          H  
ATOM   6342 1HG1 VAL A 401      18.015 -21.027 -53.770  1.00  0.550          H  
ATOM   6343 2HG1 VAL A 401      17.374 -22.233 -52.642  1.00  0.550          H  
ATOM   6344 3HG1 VAL A 401      17.002 -20.511 -52.398  1.00  0.550          H  
ATOM   6345 1HG2 VAL A 401      19.775 -19.458 -53.057  1.00  0.550          H  
ATOM   6346 2HG2 VAL A 401      18.797 -18.980 -51.658  1.00  0.550          H  
ATOM   6347 3HG2 VAL A 401      20.430 -19.566 -51.426  1.00  0.550          H  
ATOM   6348  N   ILE A 402      16.707 -22.458 -49.957  1.00  0.340          N  
ATOM   6349  CA  ILE A 402      15.659 -23.501 -49.816  1.00  0.360          C  
ATOM   6350  C   ILE A 402      14.385 -23.242 -50.605  1.00  0.360          C  
ATOM   6351  O   ILE A 402      14.239 -22.186 -51.220  1.00  0.370          O  
ATOM   6352  CB  ILE A 402      15.287 -23.752 -48.358  1.00  0.500          C  
ATOM   6353  CG1 ILE A 402      14.844 -22.407 -47.696  1.00  0.500          C  
ATOM   6354  CG2 ILE A 402      16.336 -24.535 -47.707  1.00  0.500          C  
ATOM   6355  CD1 ILE A 402      14.237 -22.553 -46.323  1.00  0.500          C  
ATOM   6356  H   ILE A 402      16.430 -21.469 -49.888  1.00  0.410          H  
ATOM   6357  HA  ILE A 402      16.076 -24.435 -50.196  1.00  0.430          H  
ATOM   6358  HB  ILE A 402      14.394 -24.346 -48.329  1.00  0.600          H  
ATOM   6359 1HG1 ILE A 402      15.709 -21.750 -47.628  1.00  0.600          H  
ATOM   6360 2HG1 ILE A 402      14.097 -21.928 -48.336  1.00  0.600          H  
ATOM   6361 1HG2 ILE A 402      16.058 -24.771 -46.687  1.00  0.600          H  
ATOM   6362 2HG2 ILE A 402      16.466 -25.469 -48.263  1.00  0.600          H  
ATOM   6363 3HG2 ILE A 402      17.234 -23.992 -47.734  1.00  0.600          H  
ATOM   6364 1HD1 ILE A 402      13.962 -21.582 -45.965  1.00  0.600          H  
ATOM   6365 2HD1 ILE A 402      13.362 -23.173 -46.406  1.00  0.600          H  
ATOM   6366 3HD1 ILE A 402      14.920 -23.002 -45.626  1.00  0.600          H  
ATOM   6367  N   ARG A 403      13.467 -24.220 -50.622  1.00  0.360          N  
ATOM   6368  CA  ARG A 403      12.161 -23.974 -51.253  1.00  0.350          C  
ATOM   6369  C   ARG A 403      11.261 -23.192 -50.321  1.00  0.330          C  
ATOM   6370  O   ARG A 403      11.297 -23.380 -49.111  1.00  0.320          O  
ATOM   6371  CB  ARG A 403      11.419 -25.243 -51.653  1.00  0.490          C  
ATOM   6372  CG  ARG A 403      12.000 -26.003 -52.783  1.00  0.490          C  
ATOM   6373  CD  ARG A 403      11.274 -27.265 -53.071  1.00  0.490          C  
ATOM   6374  NE  ARG A 403      11.404 -28.253 -52.006  1.00  0.490          N  
ATOM   6375  CZ  ARG A 403      10.902 -29.487 -52.027  1.00  0.490          C  
ATOM   6376  NH1 ARG A 403      10.216 -29.943 -53.066  1.00  0.490          N  
ATOM   6377  NH2 ARG A 403      11.131 -30.235 -50.974  1.00  0.490          N  
ATOM   6378  H   ARG A 403      13.642 -25.098 -50.107  1.00  0.430          H  
ATOM   6379  HA  ARG A 403      12.313 -23.373 -52.149  1.00  0.420          H  
ATOM   6380 1HB  ARG A 403      11.369 -25.906 -50.799  1.00  0.590          H  
ATOM   6381 2HB  ARG A 403      10.393 -24.988 -51.924  1.00  0.590          H  
ATOM   6382 1HG  ARG A 403      11.886 -25.406 -53.676  1.00  0.590          H  
ATOM   6383 2HG  ARG A 403      13.040 -26.184 -52.595  1.00  0.590          H  
ATOM   6384 1HD  ARG A 403      10.215 -27.039 -53.199  1.00  0.590          H  
ATOM   6385 2HD  ARG A 403      11.666 -27.696 -53.990  1.00  0.590          H  
ATOM   6386  HE  ARG A 403      11.930 -28.017 -51.149  1.00  0.590          H  
ATOM   6387 1HH1 ARG A 403      10.058 -29.353 -53.868  1.00  0.590          H  
ATOM   6388 2HH1 ARG A 403       9.860 -30.889 -53.070  1.00  0.590          H  
ATOM   6389 1HH2 ARG A 403      11.680 -29.820 -50.199  1.00  0.590          H  
ATOM   6390 2HH2 ARG A 403      10.793 -31.179 -50.930  1.00  0.590          H  
ATOM   6391  N   GLY A 404      10.348 -22.426 -50.889  1.00  0.370          N  
ATOM   6392  CA  GLY A 404       9.360 -21.673 -50.116  1.00  0.400          C  
ATOM   6393  C   GLY A 404       8.664 -22.465 -49.020  1.00  0.430          C  
ATOM   6394  O   GLY A 404       8.653 -22.052 -47.858  1.00  0.440          O  
ATOM   6395  H   GLY A 404      10.390 -22.288 -51.904  1.00  0.440          H  
ATOM   6396 1HA  GLY A 404       9.848 -20.822 -49.653  1.00  0.480          H  
ATOM   6397 2HA  GLY A 404       8.608 -21.278 -50.802  1.00  0.480          H  
ATOM   6398  N   ASP A 405       8.117 -23.626 -49.339  1.00  0.450          N  
ATOM   6399  CA  ASP A 405       7.420 -24.422 -48.330  1.00  0.510          C  
ATOM   6400  C   ASP A 405       8.296 -24.878 -47.153  1.00  0.470          C  
ATOM   6401  O   ASP A 405       7.783 -25.281 -46.112  1.00  0.520          O  
ATOM   6402  CB  ASP A 405       6.715 -25.609 -48.972  1.00  0.690          C  
ATOM   6403  CG  ASP A 405       5.423 -25.192 -49.732  1.00  0.690          C  
ATOM   6404  OD1 ASP A 405       5.003 -24.056 -49.625  1.00  0.690          O  
ATOM   6405  OD2 ASP A 405       4.818 -26.036 -50.338  1.00  0.690          O  
ATOM   6406  H   ASP A 405       8.122 -23.933 -50.317  1.00  0.540          H  
ATOM   6407  HA  ASP A 405       6.636 -23.792 -47.911  1.00  0.610          H  
ATOM   6408 1HB  ASP A 405       7.393 -26.063 -49.699  1.00  0.830          H  
ATOM   6409 2HB  ASP A 405       6.504 -26.367 -48.226  1.00  0.830          H  
ATOM   6410  N   GLU A 406       9.618 -24.856 -47.319  1.00  0.410          N  
ATOM   6411  CA  GLU A 406      10.571 -25.282 -46.304  1.00  0.380          C  
ATOM   6412  C   GLU A 406      10.980 -24.136 -45.362  1.00  0.360          C  
ATOM   6413  O   GLU A 406      11.677 -24.358 -44.373  1.00  0.350          O  
ATOM   6414  CB  GLU A 406      11.822 -25.827 -46.995  1.00  0.540          C  
ATOM   6415  CG  GLU A 406      11.626 -27.096 -47.859  1.00  0.540          C  
ATOM   6416  CD  GLU A 406      12.858 -27.376 -48.690  1.00  0.540          C  
ATOM   6417  OE1 GLU A 406      13.702 -26.528 -48.696  1.00  0.540          O  
ATOM   6418  OE2 GLU A 406      12.958 -28.373 -49.356  1.00  0.540          O  
ATOM   6419  H   GLU A 406      10.004 -24.461 -48.178  1.00  0.490          H  
ATOM   6420  HA  GLU A 406      10.112 -26.071 -45.710  1.00  0.460          H  
ATOM   6421 1HB  GLU A 406      12.241 -25.060 -47.624  1.00  0.650          H  
ATOM   6422 2HB  GLU A 406      12.566 -26.058 -46.239  1.00  0.650          H  
ATOM   6423 1HG  GLU A 406      11.431 -27.945 -47.208  1.00  0.650          H  
ATOM   6424 2HG  GLU A 406      10.765 -26.958 -48.512  1.00  0.650          H  
ATOM   6425  N   VAL A 407      10.541 -22.905 -45.636  1.00  0.360          N  
ATOM   6426  CA  VAL A 407      10.931 -21.750 -44.817  1.00  0.350          C  
ATOM   6427  C   VAL A 407      10.454 -21.949 -43.382  1.00  0.350          C  
ATOM   6428  O   VAL A 407      11.145 -21.605 -42.423  1.00  0.340          O  
ATOM   6429  CB  VAL A 407      10.435 -20.415 -45.440  1.00  0.490          C  
ATOM   6430  CG1 VAL A 407      10.659 -19.225 -44.472  1.00  0.490          C  
ATOM   6431  CG2 VAL A 407      11.227 -20.144 -46.763  1.00  0.490          C  
ATOM   6432  H   VAL A 407       9.926 -22.760 -46.445  1.00  0.430          H  
ATOM   6433  HA  VAL A 407      12.013 -21.699 -44.791  1.00  0.420          H  
ATOM   6434  HB  VAL A 407       9.368 -20.498 -45.655  1.00  0.590          H  
ATOM   6435 1HG1 VAL A 407      10.302 -18.305 -44.940  1.00  0.590          H  
ATOM   6436 2HG1 VAL A 407      10.114 -19.381 -43.542  1.00  0.590          H  
ATOM   6437 3HG1 VAL A 407      11.717 -19.126 -44.257  1.00  0.590          H  
ATOM   6438 1HG2 VAL A 407      10.876 -19.220 -47.220  1.00  0.590          H  
ATOM   6439 2HG2 VAL A 407      12.286 -20.054 -46.543  1.00  0.590          H  
ATOM   6440 3HG2 VAL A 407      11.075 -20.972 -47.458  1.00  0.590          H  
ATOM   6441  N   ARG A 408       9.266 -22.501 -43.220  1.00  0.360          N  
ATOM   6442  CA  ARG A 408       8.700 -22.761 -41.907  1.00  0.370          C  
ATOM   6443  C   ARG A 408       9.535 -23.723 -41.047  1.00  0.370          C  
ATOM   6444  O   ARG A 408       9.334 -23.780 -39.839  1.00  0.390          O  
ATOM   6445  CB  ARG A 408       7.312 -23.351 -42.033  1.00  0.510          C  
ATOM   6446  CG  ARG A 408       7.295 -24.743 -42.623  1.00  0.510          C  
ATOM   6447  CD  ARG A 408       5.949 -25.265 -42.758  1.00  0.510          C  
ATOM   6448  NE  ARG A 408       5.949 -26.506 -43.495  1.00  0.510          N  
ATOM   6449  CZ  ARG A 408       6.193 -27.736 -42.997  1.00  0.510          C  
ATOM   6450  NH1 ARG A 408       6.481 -27.911 -41.718  1.00  0.510          N  
ATOM   6451  NH2 ARG A 408       6.157 -28.778 -43.803  1.00  0.510          N  
ATOM   6452  H   ARG A 408       8.737 -22.752 -44.043  1.00  0.430          H  
ATOM   6453  HA  ARG A 408       8.624 -21.808 -41.382  1.00  0.440          H  
ATOM   6454 1HB  ARG A 408       6.846 -23.401 -41.050  1.00  0.620          H  
ATOM   6455 2HB  ARG A 408       6.694 -22.712 -42.663  1.00  0.620          H  
ATOM   6456 1HG  ARG A 408       7.761 -24.738 -43.606  1.00  0.620          H  
ATOM   6457 2HG  ARG A 408       7.837 -25.423 -41.975  1.00  0.620          H  
ATOM   6458 1HD  ARG A 408       5.507 -25.437 -41.780  1.00  0.620          H  
ATOM   6459 2HD  ARG A 408       5.344 -24.546 -43.304  1.00  0.620          H  
ATOM   6460  HE  ARG A 408       5.729 -26.429 -44.493  1.00  0.620          H  
ATOM   6461 1HH1 ARG A 408       6.515 -27.127 -41.082  1.00  0.620          H  
ATOM   6462 2HH1 ARG A 408       6.681 -28.836 -41.369  1.00  0.620          H  
ATOM   6463 1HH2 ARG A 408       5.956 -28.646 -44.808  1.00  0.620          H  
ATOM   6464 2HH2 ARG A 408       6.340 -29.701 -43.451  1.00  0.620          H  
ATOM   6465  N   GLN A 409      10.448 -24.505 -41.648  1.00  0.360          N  
ATOM   6466  CA  GLN A 409      11.244 -25.469 -40.892  1.00  0.360          C  
ATOM   6467  C   GLN A 409      12.480 -24.855 -40.255  1.00  0.350          C  
ATOM   6468  O   GLN A 409      13.208 -25.545 -39.545  1.00  0.350          O  
ATOM   6469  CB  GLN A 409      11.742 -26.612 -41.785  1.00  0.500          C  
ATOM   6470  CG  GLN A 409      10.711 -27.537 -42.348  1.00  0.500          C  
ATOM   6471  CD  GLN A 409      11.386 -28.601 -43.216  1.00  0.500          C  
ATOM   6472  OE1 GLN A 409      12.455 -29.156 -42.863  1.00  0.500          O  
ATOM   6473  NE2 GLN A 409      10.783 -28.890 -44.369  1.00  0.500          N  
ATOM   6474  H   GLN A 409      10.638 -24.410 -42.649  1.00  0.430          H  
ATOM   6475  HA  GLN A 409      10.620 -25.878 -40.100  1.00  0.430          H  
ATOM   6476 1HB  GLN A 409      12.279 -26.181 -42.630  1.00  0.600          H  
ATOM   6477 2HB  GLN A 409      12.448 -27.208 -41.242  1.00  0.600          H  
ATOM   6478 1HG  GLN A 409      10.181 -28.029 -41.529  1.00  0.600          H  
ATOM   6479 2HG  GLN A 409      10.014 -26.965 -42.966  1.00  0.600          H  
ATOM   6480 1HE2 GLN A 409      11.170 -29.564 -44.994  1.00  0.600          H  
ATOM   6481 2HE2 GLN A 409       9.933 -28.421 -44.623  1.00  0.600          H  
ATOM   6482  N   ILE A 410      12.745 -23.585 -40.538  1.00  0.340          N  
ATOM   6483  CA  ILE A 410      13.929 -22.915 -40.018  1.00  0.330          C  
ATOM   6484  C   ILE A 410      13.876 -22.760 -38.505  1.00  0.330          C  
ATOM   6485  O   ILE A 410      14.884 -22.900 -37.823  1.00  0.320          O  
ATOM   6486  CB  ILE A 410      14.106 -21.521 -40.636  1.00  0.470          C  
ATOM   6487  CG1 ILE A 410      14.396 -21.650 -42.127  1.00  0.470          C  
ATOM   6488  CG2 ILE A 410      15.342 -20.813 -39.922  1.00  0.470          C  
ATOM   6489  CD1 ILE A 410      14.217 -20.357 -42.849  1.00  0.470          C  
ATOM   6490  H   ILE A 410      12.100 -23.059 -41.139  1.00  0.410          H  
ATOM   6491  HA  ILE A 410      14.800 -23.520 -40.267  1.00  0.400          H  
ATOM   6492  HB  ILE A 410      13.197 -20.929 -40.514  1.00  0.560          H  
ATOM   6493 1HG1 ILE A 410      15.420 -21.984 -42.256  1.00  0.560          H  
ATOM   6494 2HG1 ILE A 410      13.729 -22.391 -42.575  1.00  0.560          H  
ATOM   6495 1HG2 ILE A 410      15.524 -19.847 -40.334  1.00  0.560          H  
ATOM   6496 2HG2 ILE A 410      15.160 -20.693 -38.860  1.00  0.560          H  
ATOM   6497 3HG2 ILE A 410      16.237 -21.424 -40.059  1.00  0.560          H  
ATOM   6498 1HD1 ILE A 410      14.435 -20.494 -43.897  1.00  0.560          H  
ATOM   6499 2HD1 ILE A 410      13.187 -20.038 -42.734  1.00  0.560          H  
ATOM   6500 3HD1 ILE A 410      14.853 -19.609 -42.437  1.00  0.560          H  
ATOM   6501  N   ALA A 411      12.714 -22.383 -37.995  1.00  0.330          N  
ATOM   6502  CA  ALA A 411      12.529 -22.062 -36.593  1.00  0.330          C  
ATOM   6503  C   ALA A 411      12.907 -23.220 -35.648  1.00  0.330          C  
ATOM   6504  O   ALA A 411      12.761 -24.398 -35.994  1.00  0.340          O  
ATOM   6505  CB  ALA A 411      11.080 -21.680 -36.349  1.00  0.460          C  
ATOM   6506  H   ALA A 411      11.922 -22.315 -38.618  1.00  0.400          H  
ATOM   6507  HA  ALA A 411      13.143 -21.197 -36.399  1.00  0.400          H  
ATOM   6508 1HB  ALA A 411      10.940 -21.387 -35.312  1.00  0.550          H  
ATOM   6509 2HB  ALA A 411      10.814 -20.846 -36.996  1.00  0.550          H  
ATOM   6510 3HB  ALA A 411      10.439 -22.523 -36.570  1.00  0.550          H  
ATOM   6511  N   PRO A 412      13.414 -22.913 -34.441  1.00  0.330          N  
ATOM   6512  CA  PRO A 412      13.736 -23.863 -33.400  1.00  0.320          C  
ATOM   6513  C   PRO A 412      12.502 -24.676 -33.062  1.00  0.350          C  
ATOM   6514  O   PRO A 412      11.386 -24.162 -33.138  1.00  0.350          O  
ATOM   6515  CB  PRO A 412      14.088 -22.961 -32.226  1.00  0.480          C  
ATOM   6516  CG  PRO A 412      14.547 -21.674 -32.839  1.00  0.480          C  
ATOM   6517  CD  PRO A 412      13.722 -21.502 -34.065  1.00  0.480          C  
ATOM   6518  HA  PRO A 412      14.581 -24.500 -33.705  1.00  0.380          H  
ATOM   6519 1HB  PRO A 412      13.215 -22.844 -31.568  1.00  0.580          H  
ATOM   6520 2HB  PRO A 412      14.861 -23.442 -31.629  1.00  0.580          H  
ATOM   6521 1HG  PRO A 412      14.397 -20.851 -32.123  1.00  0.580          H  
ATOM   6522 2HG  PRO A 412      15.617 -21.721 -33.041  1.00  0.580          H  
ATOM   6523 1HD  PRO A 412      12.810 -20.945 -33.849  1.00  0.580          H  
ATOM   6524 2HD  PRO A 412      14.381 -20.999 -34.776  1.00  0.580          H  
ATOM   6525  N   GLY A 413      12.687 -25.941 -32.720  1.00  0.370          N  
ATOM   6526  CA  GLY A 413      11.571 -26.812 -32.363  1.00  0.400          C  
ATOM   6527  C   GLY A 413      10.877 -27.464 -33.564  1.00  0.390          C  
ATOM   6528  O   GLY A 413       9.988 -28.294 -33.387  1.00  0.390          O  
ATOM   6529  H   GLY A 413      13.628 -26.303 -32.651  1.00  0.440          H  
ATOM   6530 1HA  GLY A 413      11.929 -27.594 -31.688  1.00  0.480          H  
ATOM   6531 2HA  GLY A 413      10.840 -26.237 -31.798  1.00  0.480          H  
ATOM   6532  N   GLN A 414      11.276 -27.115 -34.788  1.00  0.390          N  
ATOM   6533  CA  GLN A 414      10.624 -27.692 -35.957  1.00  0.390          C  
ATOM   6534  C   GLN A 414      11.308 -28.968 -36.415  1.00  0.400          C  
ATOM   6535  O   GLN A 414      12.470 -29.202 -36.084  1.00  0.450          O  
ATOM   6536  CB  GLN A 414      10.594 -26.676 -37.088  1.00  0.550          C  
ATOM   6537  CG  GLN A 414       9.879 -25.403 -36.707  1.00  0.550          C  
ATOM   6538  CD  GLN A 414       8.471 -25.627 -36.320  1.00  0.550          C  
ATOM   6539  OE1 GLN A 414       7.680 -26.185 -37.080  1.00  0.550          O  
ATOM   6540  NE2 GLN A 414       8.127 -25.207 -35.108  1.00  0.550          N  
ATOM   6541  H   GLN A 414      11.994 -26.394 -34.930  1.00  0.470          H  
ATOM   6542  HA  GLN A 414       9.600 -27.949 -35.692  1.00  0.470          H  
ATOM   6543 1HB  GLN A 414      11.617 -26.411 -37.373  1.00  0.660          H  
ATOM   6544 2HB  GLN A 414      10.109 -27.106 -37.963  1.00  0.660          H  
ATOM   6545 1HG  GLN A 414      10.376 -24.963 -35.850  1.00  0.660          H  
ATOM   6546 2HG  GLN A 414       9.912 -24.717 -37.549  1.00  0.660          H  
ATOM   6547 1HE2 GLN A 414       7.191 -25.333 -34.777  1.00  0.660          H  
ATOM   6548 2HE2 GLN A 414       8.812 -24.763 -34.515  1.00  0.660          H  
ATOM   6549  N   THR A 415      10.571 -29.781 -37.177  1.00  0.360          N  
ATOM   6550  CA  THR A 415      11.065 -31.028 -37.770  1.00  0.380          C  
ATOM   6551  C   THR A 415      10.869 -31.028 -39.276  1.00  0.370          C  
ATOM   6552  O   THR A 415      10.087 -30.233 -39.807  1.00  0.380          O  
ATOM   6553  CB  THR A 415      10.324 -32.244 -37.203  1.00  0.520          C  
ATOM   6554  OG1 THR A 415       8.920 -32.140 -37.532  1.00  0.520          O  
ATOM   6555  CG2 THR A 415      10.498 -32.308 -35.727  1.00  0.520          C  
ATOM   6556  H   THR A 415       9.613 -29.522 -37.365  1.00  0.430          H  
ATOM   6557  HA  THR A 415      12.132 -31.133 -37.558  1.00  0.460          H  
ATOM   6558  HB  THR A 415      10.728 -33.158 -37.648  1.00  0.630          H  
ATOM   6559  HG1 THR A 415       8.798 -32.278 -38.479  1.00  0.630          H  
ATOM   6560 1HG2 THR A 415       9.971 -33.175 -35.356  1.00  0.630          H  
ATOM   6561 2HG2 THR A 415      11.560 -32.396 -35.506  1.00  0.630          H  
ATOM   6562 3HG2 THR A 415      10.106 -31.412 -35.264  1.00  0.630          H  
ATOM   6563  N   GLY A 416      11.534 -31.957 -39.963  1.00  0.390          N  
ATOM   6564  CA  GLY A 416      11.398 -32.069 -41.413  1.00  0.360          C  
ATOM   6565  C   GLY A 416      12.754 -32.256 -42.075  1.00  0.350          C  
ATOM   6566  O   GLY A 416      13.795 -32.154 -41.438  1.00  0.310          O  
ATOM   6567  H   GLY A 416      12.160 -32.614 -39.467  1.00  0.470          H  
ATOM   6568 1HA  GLY A 416      10.753 -32.915 -41.649  1.00  0.430          H  
ATOM   6569 2HA  GLY A 416      10.917 -31.177 -41.806  1.00  0.430          H  
ATOM   6570  N   LYS A 417      12.775 -32.437 -43.386  1.00  0.390          N  
ATOM   6571  CA  LYS A 417      14.050 -32.669 -44.059  1.00  0.390          C  
ATOM   6572  C   LYS A 417      15.106 -31.597 -43.809  1.00  0.380          C  
ATOM   6573  O   LYS A 417      16.297 -31.909 -43.737  1.00  0.390          O  
ATOM   6574  CB  LYS A 417      13.839 -32.805 -45.555  1.00  0.550          C  
ATOM   6575  CG  LYS A 417      13.194 -34.080 -45.927  1.00  0.550          C  
ATOM   6576  CD  LYS A 417      13.147 -34.290 -47.414  1.00  0.550          C  
ATOM   6577  CE  LYS A 417      12.024 -33.518 -48.080  1.00  0.550          C  
ATOM   6578  NZ  LYS A 417      11.780 -34.045 -49.433  1.00  0.550          N  
ATOM   6579  H   LYS A 417      11.905 -32.470 -43.898  1.00  0.470          H  
ATOM   6580  HA  LYS A 417      14.450 -33.610 -43.682  1.00  0.470          H  
ATOM   6581 1HB  LYS A 417      13.229 -31.978 -45.912  1.00  0.660          H  
ATOM   6582 2HB  LYS A 417      14.806 -32.748 -46.062  1.00  0.660          H  
ATOM   6583 1HG  LYS A 417      13.752 -34.902 -45.473  1.00  0.660          H  
ATOM   6584 2HG  LYS A 417      12.186 -34.095 -45.538  1.00  0.660          H  
ATOM   6585 1HD  LYS A 417      14.100 -33.988 -47.855  1.00  0.660          H  
ATOM   6586 2HD  LYS A 417      13.000 -35.327 -47.621  1.00  0.660          H  
ATOM   6587 1HE  LYS A 417      11.111 -33.626 -47.494  1.00  0.660          H  
ATOM   6588 2HE  LYS A 417      12.281 -32.462 -48.154  1.00  0.660          H  
ATOM   6589 1HZ  LYS A 417      11.020 -33.569 -49.892  1.00  0.660          H  
ATOM   6590 2HZ  LYS A 417      12.606 -33.970 -50.000  1.00  0.660          H  
ATOM   6591 3HZ  LYS A 417      11.539 -35.035 -49.319  1.00  0.660          H  
ATOM   6592  N   ILE A 418      14.714 -30.332 -43.711  1.00  0.380          N  
ATOM   6593  CA  ILE A 418      15.733 -29.328 -43.509  1.00  0.380          C  
ATOM   6594  C   ILE A 418      16.046 -29.281 -42.032  1.00  0.380          C  
ATOM   6595  O   ILE A 418      17.205 -29.433 -41.622  1.00  0.400          O  
ATOM   6596  CB  ILE A 418      15.310 -27.932 -44.018  1.00  0.530          C  
ATOM   6597  CG1 ILE A 418      14.950 -28.001 -45.547  1.00  0.530          C  
ATOM   6598  CG2 ILE A 418      16.416 -26.876 -43.726  1.00  0.530          C  
ATOM   6599  CD1 ILE A 418      16.017 -28.556 -46.476  1.00  0.530          C  
ATOM   6600  H   ILE A 418      13.732 -30.070 -43.727  1.00  0.460          H  
ATOM   6601  HA  ILE A 418      16.626 -29.623 -44.025  1.00  0.460          H  
ATOM   6602  HB  ILE A 418      14.407 -27.623 -43.500  1.00  0.640          H  
ATOM   6603 1HG1 ILE A 418      14.048 -28.598 -45.667  1.00  0.640          H  
ATOM   6604 2HG1 ILE A 418      14.735 -26.985 -45.884  1.00  0.640          H  
ATOM   6605 1HG2 ILE A 418      16.080 -25.899 -44.076  1.00  0.640          H  
ATOM   6606 2HG2 ILE A 418      16.607 -26.823 -42.649  1.00  0.640          H  
ATOM   6607 3HG2 ILE A 418      17.330 -27.141 -44.227  1.00  0.640          H  
ATOM   6608 1HD1 ILE A 418      15.643 -28.524 -47.496  1.00  0.640          H  
ATOM   6609 2HD1 ILE A 418      16.905 -27.971 -46.408  1.00  0.640          H  
ATOM   6610 3HD1 ILE A 418      16.242 -29.581 -46.224  1.00  0.640          H  
ATOM   6611  N   ALA A 419      15.006 -29.184 -41.209  1.00  0.370          N  
ATOM   6612  CA  ALA A 419      15.211 -29.066 -39.767  1.00  0.380          C  
ATOM   6613  C   ALA A 419      16.026 -30.230 -39.176  1.00  0.400          C  
ATOM   6614  O   ALA A 419      16.790 -30.035 -38.229  1.00  0.430          O  
ATOM   6615  CB  ALA A 419      13.876 -29.005 -39.063  1.00  0.530          C  
ATOM   6616  H   ALA A 419      14.067 -29.121 -41.616  1.00  0.440          H  
ATOM   6617  HA  ALA A 419      15.758 -28.142 -39.582  1.00  0.460          H  
ATOM   6618 1HB  ALA A 419      14.042 -28.891 -37.999  1.00  0.630          H  
ATOM   6619 2HB  ALA A 419      13.293 -28.173 -39.423  1.00  0.630          H  
ATOM   6620 3HB  ALA A 419      13.366 -29.921 -39.258  1.00  0.630          H  
ATOM   6621  N   ASP A 420      15.844 -31.445 -39.700  1.00  0.410          N  
ATOM   6622  CA  ASP A 420      16.547 -32.607 -39.186  1.00  0.440          C  
ATOM   6623  C   ASP A 420      17.837 -32.984 -39.927  1.00  0.410          C  
ATOM   6624  O   ASP A 420      18.769 -33.491 -39.291  1.00  0.400          O  
ATOM   6625  CB  ASP A 420      15.622 -33.832 -39.190  1.00  0.600          C  
ATOM   6626  CG  ASP A 420      14.385 -33.717 -38.247  1.00  0.600          C  
ATOM   6627  OD1 ASP A 420      14.547 -33.433 -37.082  1.00  0.600          O  
ATOM   6628  OD2 ASP A 420      13.274 -33.946 -38.719  1.00  0.600          O  
ATOM   6629  H   ASP A 420      15.180 -31.575 -40.458  1.00  0.490          H  
ATOM   6630  HA  ASP A 420      16.814 -32.398 -38.151  1.00  0.530          H  
ATOM   6631 1HB  ASP A 420      15.261 -33.992 -40.211  1.00  0.720          H  
ATOM   6632 2HB  ASP A 420      16.196 -34.710 -38.920  1.00  0.720          H  
ATOM   6633  N   TYR A 421      17.942 -32.771 -41.259  1.00  0.400          N  
ATOM   6634  CA  TYR A 421      19.141 -33.260 -41.940  1.00  0.400          C  
ATOM   6635  C   TYR A 421      20.050 -32.185 -42.536  1.00  0.380          C  
ATOM   6636  O   TYR A 421      21.180 -32.494 -42.924  1.00  0.380          O  
ATOM   6637  CB  TYR A 421      18.744 -34.220 -43.059  1.00  0.560          C  
ATOM   6638  CG  TYR A 421      17.869 -35.340 -42.603  1.00  0.560          C  
ATOM   6639  CD1 TYR A 421      16.687 -35.559 -43.260  1.00  0.560          C  
ATOM   6640  CD2 TYR A 421      18.203 -36.112 -41.501  1.00  0.560          C  
ATOM   6641  CE1 TYR A 421      15.854 -36.552 -42.841  1.00  0.560          C  
ATOM   6642  CE2 TYR A 421      17.376 -37.106 -41.079  1.00  0.560          C  
ATOM   6643  CZ  TYR A 421      16.200 -37.335 -41.739  1.00  0.560          C  
ATOM   6644  OH  TYR A 421      15.366 -38.344 -41.305  1.00  0.560          O  
ATOM   6645  H   TYR A 421      17.210 -32.354 -41.840  1.00  0.480          H  
ATOM   6646  HA  TYR A 421      19.747 -33.799 -41.220  1.00  0.480          H  
ATOM   6647 1HB  TYR A 421      18.224 -33.671 -43.847  1.00  0.670          H  
ATOM   6648 2HB  TYR A 421      19.624 -34.652 -43.497  1.00  0.670          H  
ATOM   6649  HD1 TYR A 421      16.418 -34.945 -44.123  1.00  0.670          H  
ATOM   6650  HD2 TYR A 421      19.114 -35.933 -40.964  1.00  0.670          H  
ATOM   6651  HE1 TYR A 421      14.939 -36.716 -43.373  1.00  0.670          H  
ATOM   6652  HE2 TYR A 421      17.649 -37.709 -40.212  1.00  0.670          H  
ATOM   6653  HH  TYR A 421      15.817 -38.860 -40.627  1.00  0.670          H  
ATOM   6654  N   ASN A 422      19.586 -30.938 -42.653  1.00  0.380          N  
ATOM   6655  CA  ASN A 422      20.410 -29.916 -43.282  1.00  0.360          C  
ATOM   6656  C   ASN A 422      20.856 -28.841 -42.297  1.00  0.340          C  
ATOM   6657  O   ASN A 422      22.021 -28.433 -42.309  1.00  0.340          O  
ATOM   6658  CB  ASN A 422      19.665 -29.331 -44.442  1.00  0.510          C  
ATOM   6659  CG  ASN A 422      19.475 -30.327 -45.526  1.00  0.510          C  
ATOM   6660  OD1 ASN A 422      20.352 -30.419 -46.390  1.00  0.510          O  
ATOM   6661  ND2 ASN A 422      18.417 -31.116 -45.489  1.00  0.510          N  
ATOM   6662  H   ASN A 422      18.674 -30.666 -42.286  1.00  0.460          H  
ATOM   6663  HA  ASN A 422      21.314 -30.386 -43.667  1.00  0.430          H  
ATOM   6664 1HB  ASN A 422      18.730 -28.934 -44.119  1.00  0.610          H  
ATOM   6665 2HB  ASN A 422      20.256 -28.529 -44.827  1.00  0.610          H  
ATOM   6666 1HD2 ASN A 422      18.268 -31.860 -46.174  1.00  0.610          H  
ATOM   6667 2HD2 ASN A 422      17.740 -31.050 -44.740  1.00  0.610          H  
ATOM   6668  N   TYR A 423      19.939 -28.392 -41.434  1.00  0.340          N  
ATOM   6669  CA  TYR A 423      20.285 -27.371 -40.450  1.00  0.370          C  
ATOM   6670  C   TYR A 423      19.260 -27.215 -39.351  1.00  0.350          C  
ATOM   6671  O   TYR A 423      18.077 -26.987 -39.606  1.00  0.440          O  
ATOM   6672  CB  TYR A 423      20.438 -26.050 -41.097  1.00  0.510          C  
ATOM   6673  CG  TYR A 423      20.907 -24.912 -40.207  1.00  0.510          C  
ATOM   6674  CD1 TYR A 423      22.265 -24.637 -40.072  1.00  0.510          C  
ATOM   6675  CD2 TYR A 423      19.971 -24.107 -39.590  1.00  0.510          C  
ATOM   6676  CE1 TYR A 423      22.664 -23.519 -39.359  1.00  0.510          C  
ATOM   6677  CE2 TYR A 423      20.368 -23.018 -38.899  1.00  0.510          C  
ATOM   6678  CZ  TYR A 423      21.697 -22.698 -38.791  1.00  0.510          C  
ATOM   6679  OH  TYR A 423      22.052 -21.543 -38.142  1.00  0.510          O  
ATOM   6680  H   TYR A 423      18.987 -28.764 -41.468  1.00  0.410          H  
ATOM   6681  HA  TYR A 423      21.228 -27.657 -39.982  1.00  0.440          H  
ATOM   6682 1HB  TYR A 423      21.142 -26.136 -41.916  1.00  0.610          H  
ATOM   6683 2HB  TYR A 423      19.481 -25.776 -41.520  1.00  0.610          H  
ATOM   6684  HD1 TYR A 423      23.005 -25.272 -40.562  1.00  0.610          H  
ATOM   6685  HD2 TYR A 423      18.906 -24.316 -39.701  1.00  0.610          H  
ATOM   6686  HE1 TYR A 423      23.722 -23.263 -39.274  1.00  0.610          H  
ATOM   6687  HE2 TYR A 423      19.622 -22.382 -38.477  1.00  0.610          H  
ATOM   6688  HH  TYR A 423      22.994 -21.303 -38.340  1.00  0.610          H  
ATOM   6689  N   LYS A 424      19.739 -27.181 -38.122  1.00  0.260          N  
ATOM   6690  CA  LYS A 424      18.878 -27.038 -36.965  1.00  0.280          C  
ATOM   6691  C   LYS A 424      19.216 -25.855 -36.061  1.00  0.280          C  
ATOM   6692  O   LYS A 424      20.382 -25.581 -35.783  1.00  0.270          O  
ATOM   6693  CB  LYS A 424      19.000 -28.323 -36.132  1.00  0.380          C  
ATOM   6694  CG  LYS A 424      18.130 -28.398 -34.894  1.00  0.380          C  
ATOM   6695  CD  LYS A 424      18.278 -29.751 -34.218  1.00  0.380          C  
ATOM   6696  CE  LYS A 424      17.445 -29.844 -32.954  1.00  0.380          C  
ATOM   6697  NZ  LYS A 424      15.982 -29.892 -33.254  1.00  0.380          N  
ATOM   6698  H   LYS A 424      20.725 -27.330 -37.986  1.00  0.310          H  
ATOM   6699  HA  LYS A 424      17.849 -26.919 -37.313  1.00  0.340          H  
ATOM   6700 1HB  LYS A 424      18.751 -29.181 -36.761  1.00  0.460          H  
ATOM   6701 2HB  LYS A 424      20.036 -28.456 -35.817  1.00  0.460          H  
ATOM   6702 1HG  LYS A 424      18.435 -27.633 -34.179  1.00  0.460          H  
ATOM   6703 2HG  LYS A 424      17.094 -28.230 -35.173  1.00  0.460          H  
ATOM   6704 1HD  LYS A 424      17.982 -30.544 -34.912  1.00  0.460          H  
ATOM   6705 2HD  LYS A 424      19.326 -29.904 -33.958  1.00  0.460          H  
ATOM   6706 1HE  LYS A 424      17.728 -30.741 -32.407  1.00  0.460          H  
ATOM   6707 2HE  LYS A 424      17.651 -28.970 -32.333  1.00  0.460          H  
ATOM   6708 1HZ  LYS A 424      15.460 -29.947 -32.390  1.00  0.460          H  
ATOM   6709 2HZ  LYS A 424      15.706 -29.058 -33.757  1.00  0.460          H  
ATOM   6710 3HZ  LYS A 424      15.783 -30.709 -33.825  1.00  0.460          H  
ATOM   6711  N   LEU A 425      18.187 -25.174 -35.564  1.00  0.290          N  
ATOM   6712  CA  LEU A 425      18.393 -24.146 -34.552  1.00  0.270          C  
ATOM   6713  C   LEU A 425      17.983 -24.724 -33.207  1.00  0.280          C  
ATOM   6714  O   LEU A 425      17.029 -25.508 -33.164  1.00  0.300          O  
ATOM   6715  CB  LEU A 425      17.617 -22.861 -34.862  1.00  0.390          C  
ATOM   6716  CG  LEU A 425      18.041 -22.093 -36.095  1.00  0.390          C  
ATOM   6717  CD1 LEU A 425      17.104 -20.915 -36.283  1.00  0.390          C  
ATOM   6718  CD2 LEU A 425      19.501 -21.592 -35.904  1.00  0.390          C  
ATOM   6719  H   LEU A 425      17.249 -25.404 -35.869  1.00  0.350          H  
ATOM   6720  HA  LEU A 425      19.444 -23.925 -34.530  1.00  0.320          H  
ATOM   6721 1HB  LEU A 425      16.566 -23.124 -35.000  1.00  0.460          H  
ATOM   6722 2HB  LEU A 425      17.687 -22.188 -34.019  1.00  0.460          H  
ATOM   6723  HG  LEU A 425      17.965 -22.729 -36.976  1.00  0.460          H  
ATOM   6724 1HD1 LEU A 425      17.394 -20.352 -37.168  1.00  0.460          H  
ATOM   6725 2HD1 LEU A 425      16.091 -21.277 -36.406  1.00  0.460          H  
ATOM   6726 3HD1 LEU A 425      17.154 -20.275 -35.417  1.00  0.460          H  
ATOM   6727 1HD2 LEU A 425      19.807 -21.025 -36.750  1.00  0.460          H  
ATOM   6728 2HD2 LEU A 425      19.554 -20.972 -35.037  1.00  0.460          H  
ATOM   6729 3HD2 LEU A 425      20.197 -22.414 -35.792  1.00  0.460          H  
ATOM   6730  N   PRO A 426      18.705 -24.397 -32.117  1.00  0.260          N  
ATOM   6731  CA  PRO A 426      18.460 -24.857 -30.763  1.00  0.270          C  
ATOM   6732  C   PRO A 426      17.228 -24.242 -30.132  1.00  0.270          C  
ATOM   6733  O   PRO A 426      16.901 -23.086 -30.397  1.00  0.270          O  
ATOM   6734  CB  PRO A 426      19.723 -24.402 -30.017  1.00  0.410          C  
ATOM   6735  CG  PRO A 426      20.213 -23.193 -30.776  1.00  0.410          C  
ATOM   6736  CD  PRO A 426      19.849 -23.446 -32.229  1.00  0.410          C  
ATOM   6737  HA  PRO A 426      18.383 -25.955 -30.768  1.00  0.320          H  
ATOM   6738 1HB  PRO A 426      19.476 -24.155 -28.977  1.00  0.490          H  
ATOM   6739 2HB  PRO A 426      20.460 -25.212 -29.961  1.00  0.490          H  
ATOM   6740 1HG  PRO A 426      19.759 -22.286 -30.368  1.00  0.490          H  
ATOM   6741 2HG  PRO A 426      21.298 -23.100 -30.616  1.00  0.490          H  
ATOM   6742 1HD  PRO A 426      19.544 -22.501 -32.685  1.00  0.490          H  
ATOM   6743 2HD  PRO A 426      20.700 -23.890 -32.754  1.00  0.490          H  
ATOM   6744  N   ASP A 427      16.623 -24.963 -29.191  1.00  0.280          N  
ATOM   6745  CA  ASP A 427      15.471 -24.484 -28.417  1.00  0.270          C  
ATOM   6746  C   ASP A 427      15.708 -23.126 -27.758  1.00  0.290          C  
ATOM   6747  O   ASP A 427      14.772 -22.368 -27.510  1.00  0.330          O  
ATOM   6748  CB  ASP A 427      15.120 -25.476 -27.307  1.00  0.380          C  
ATOM   6749  CG  ASP A 427      14.508 -26.786 -27.792  1.00  0.380          C  
ATOM   6750  OD1 ASP A 427      14.163 -26.895 -28.941  1.00  0.380          O  
ATOM   6751  OD2 ASP A 427      14.383 -27.668 -26.988  1.00  0.380          O  
ATOM   6752  H   ASP A 427      16.934 -25.914 -29.029  1.00  0.340          H  
ATOM   6753  HA  ASP A 427      14.620 -24.391 -29.094  1.00  0.320          H  
ATOM   6754 1HB  ASP A 427      16.024 -25.708 -26.740  1.00  0.460          H  
ATOM   6755 2HB  ASP A 427      14.436 -25.001 -26.610  1.00  0.460          H  
ATOM   6756  N   ASP A 428      16.973 -22.847 -27.465  1.00  0.270          N  
ATOM   6757  CA  ASP A 428      17.421 -21.638 -26.794  1.00  0.290          C  
ATOM   6758  C   ASP A 428      17.972 -20.575 -27.746  1.00  0.280          C  
ATOM   6759  O   ASP A 428      18.643 -19.650 -27.302  1.00  0.270          O  
ATOM   6760  CB  ASP A 428      18.498 -21.995 -25.769  1.00  0.400          C  
ATOM   6761  CG  ASP A 428      17.974 -22.862 -24.626  1.00  0.400          C  
ATOM   6762  OD1 ASP A 428      16.902 -22.605 -24.134  1.00  0.400          O  
ATOM   6763  OD2 ASP A 428      18.657 -23.792 -24.266  1.00  0.400          O  
ATOM   6764  H   ASP A 428      17.660 -23.540 -27.713  1.00  0.320          H  
ATOM   6765  HA  ASP A 428      16.568 -21.208 -26.267  1.00  0.350          H  
ATOM   6766 1HB  ASP A 428      19.312 -22.524 -26.268  1.00  0.480          H  
ATOM   6767 2HB  ASP A 428      18.915 -21.080 -25.345  1.00  0.480          H  
ATOM   6768  N   PHE A 429      17.723 -20.705 -29.048  1.00  0.280          N  
ATOM   6769  CA  PHE A 429      18.194 -19.739 -30.044  1.00  0.270          C  
ATOM   6770  C   PHE A 429      17.784 -18.327 -29.673  1.00  0.240          C  
ATOM   6771  O   PHE A 429      16.624 -18.088 -29.353  1.00  0.250          O  
ATOM   6772  CB  PHE A 429      17.625 -20.100 -31.421  1.00  0.380          C  
ATOM   6773  CG  PHE A 429      17.992 -19.175 -32.565  1.00  0.380          C  
ATOM   6774  CD1 PHE A 429      19.285 -19.085 -33.039  1.00  0.380          C  
ATOM   6775  CD2 PHE A 429      17.006 -18.415 -33.193  1.00  0.380          C  
ATOM   6776  CE1 PHE A 429      19.591 -18.248 -34.103  1.00  0.380          C  
ATOM   6777  CE2 PHE A 429      17.314 -17.589 -34.253  1.00  0.380          C  
ATOM   6778  CZ  PHE A 429      18.605 -17.507 -34.705  1.00  0.380          C  
ATOM   6779  H   PHE A 429      17.188 -21.512 -29.374  1.00  0.340          H  
ATOM   6780  HA  PHE A 429      19.282 -19.782 -30.080  1.00  0.320          H  
ATOM   6781 1HB  PHE A 429      17.919 -21.108 -31.683  1.00  0.460          H  
ATOM   6782 2HB  PHE A 429      16.548 -20.106 -31.336  1.00  0.460          H  
ATOM   6783  HD1 PHE A 429      20.063 -19.682 -32.568  1.00  0.460          H  
ATOM   6784  HD2 PHE A 429      15.976 -18.485 -32.836  1.00  0.460          H  
ATOM   6785  HE1 PHE A 429      20.611 -18.181 -34.472  1.00  0.460          H  
ATOM   6786  HE2 PHE A 429      16.541 -17.000 -34.738  1.00  0.460          H  
ATOM   6787  HZ  PHE A 429      18.845 -16.849 -35.544  1.00  0.460          H  
ATOM   6788  N   THR A 430      18.746 -17.393 -29.733  1.00  0.220          N  
ATOM   6789  CA  THR A 430      18.526 -15.992 -29.377  1.00  0.180          C  
ATOM   6790  C   THR A 430      18.668 -14.993 -30.514  1.00  0.420          C  
ATOM   6791  O   THR A 430      18.779 -13.803 -30.262  1.00  1.320          O  
ATOM   6792  CB  THR A 430      19.482 -15.554 -28.236  1.00  0.270          C  
ATOM   6793  OG1 THR A 430      20.871 -15.769 -28.622  1.00  0.270          O  
ATOM   6794  CG2 THR A 430      19.183 -16.349 -26.995  1.00  0.270          C  
ATOM   6795  H   THR A 430      19.682 -17.665 -29.991  1.00  0.260          H  
ATOM   6796  HA  THR A 430      17.515 -15.913 -28.994  1.00  0.220          H  
ATOM   6797  HB  THR A 430      19.332 -14.498 -28.020  1.00  0.320          H  
ATOM   6798  HG1 THR A 430      21.251 -14.994 -29.124  1.00  0.320          H  
ATOM   6799 1HG2 THR A 430      19.846 -16.034 -26.194  1.00  0.320          H  
ATOM   6800 2HG2 THR A 430      18.147 -16.189 -26.699  1.00  0.320          H  
ATOM   6801 3HG2 THR A 430      19.342 -17.388 -27.196  1.00  0.320          H  
ATOM   6802  N   GLY A 431      18.679 -15.444 -31.742  1.00  0.440          N  
ATOM   6803  CA  GLY A 431      18.864 -14.545 -32.874  1.00  0.240          C  
ATOM   6804  C   GLY A 431      17.569 -14.147 -33.580  1.00  0.220          C  
ATOM   6805  O   GLY A 431      16.519 -13.983 -32.933  1.00  0.190          O  
ATOM   6806  H   GLY A 431      18.559 -16.437 -31.899  1.00  0.530          H  
ATOM   6807 1HA  GLY A 431      19.395 -13.662 -32.545  1.00  0.290          H  
ATOM   6808 2HA  GLY A 431      19.515 -15.041 -33.577  1.00  0.290          H  
ATOM   6809  N   CYS A 432      17.701 -13.900 -34.901  1.00  0.270          N  
ATOM   6810  CA  CYS A 432      16.603 -13.505 -35.799  1.00  0.270          C  
ATOM   6811  C   CYS A 432      16.714 -14.205 -37.178  1.00  0.270          C  
ATOM   6812  O   CYS A 432      17.807 -14.481 -37.675  1.00  0.270          O  
ATOM   6813  CB  CYS A 432      16.566 -11.972 -36.031  1.00  0.380          C  
ATOM   6814  SG  CYS A 432      16.410 -10.865 -34.516  1.00  0.380          S  
ATOM   6815  H   CYS A 432      18.642 -14.020 -35.285  1.00  0.320          H  
ATOM   6816  HA  CYS A 432      15.673 -13.829 -35.359  1.00  0.320          H  
ATOM   6817 1HB  CYS A 432      17.459 -11.670 -36.579  1.00  0.450          H  
ATOM   6818 2HB  CYS A 432      15.713 -11.765 -36.667  1.00  0.450          H  
ATOM   6819  N   VAL A 433      15.577 -14.469 -37.816  1.00  0.290          N  
ATOM   6820  CA  VAL A 433      15.553 -15.097 -39.143  1.00  0.320          C  
ATOM   6821  C   VAL A 433      14.905 -14.240 -40.226  1.00  0.330          C  
ATOM   6822  O   VAL A 433      13.767 -13.788 -40.090  1.00  0.320          O  
ATOM   6823  CB  VAL A 433      14.817 -16.455 -39.086  1.00  0.440          C  
ATOM   6824  CG1 VAL A 433      14.727 -17.081 -40.508  1.00  0.440          C  
ATOM   6825  CG2 VAL A 433      15.576 -17.404 -38.128  1.00  0.440          C  
ATOM   6826  H   VAL A 433      14.702 -14.212 -37.358  1.00  0.350          H  
ATOM   6827  HA  VAL A 433      16.582 -15.287 -39.449  1.00  0.380          H  
ATOM   6828  HB  VAL A 433      13.802 -16.296 -38.724  1.00  0.520          H  
ATOM   6829 1HG1 VAL A 433      14.196 -18.022 -40.444  1.00  0.520          H  
ATOM   6830 2HG1 VAL A 433      14.181 -16.426 -41.188  1.00  0.520          H  
ATOM   6831 3HG1 VAL A 433      15.729 -17.250 -40.907  1.00  0.520          H  
ATOM   6832 1HG2 VAL A 433      15.062 -18.359 -38.069  1.00  0.520          H  
ATOM   6833 2HG2 VAL A 433      16.566 -17.553 -38.502  1.00  0.520          H  
ATOM   6834 3HG2 VAL A 433      15.635 -16.971 -37.138  1.00  0.520          H  
ATOM   6835  N   ILE A 434      15.654 -14.050 -41.317  1.00  0.350          N  
ATOM   6836  CA  ILE A 434      15.274 -13.266 -42.495  1.00  0.360          C  
ATOM   6837  C   ILE A 434      15.123 -14.108 -43.765  1.00  0.350          C  
ATOM   6838  O   ILE A 434      16.042 -14.835 -44.139  1.00  0.330          O  
ATOM   6839  CB  ILE A 434      16.363 -12.196 -42.779  1.00  0.500          C  
ATOM   6840  CG1 ILE A 434      16.456 -11.220 -41.607  1.00  0.500          C  
ATOM   6841  CG2 ILE A 434      16.060 -11.483 -44.077  1.00  0.500          C  
ATOM   6842  CD1 ILE A 434      17.643 -10.316 -41.583  1.00  0.500          C  
ATOM   6843  H   ILE A 434      16.591 -14.471 -41.324  1.00  0.420          H  
ATOM   6844  HA  ILE A 434      14.319 -12.777 -42.297  1.00  0.430          H  
ATOM   6845  HB  ILE A 434      17.328 -12.686 -42.856  1.00  0.600          H  
ATOM   6846 1HG1 ILE A 434      15.596 -10.583 -41.648  1.00  0.600          H  
ATOM   6847 2HG1 ILE A 434      16.453 -11.787 -40.682  1.00  0.600          H  
ATOM   6848 1HG2 ILE A 434      16.812 -10.751 -44.290  1.00  0.600          H  
ATOM   6849 2HG2 ILE A 434      16.032 -12.173 -44.894  1.00  0.600          H  
ATOM   6850 3HG2 ILE A 434      15.097 -11.004 -43.981  1.00  0.600          H  
ATOM   6851 1HD1 ILE A 434      17.581  -9.671 -40.706  1.00  0.600          H  
ATOM   6852 2HD1 ILE A 434      18.549 -10.919 -41.526  1.00  0.600          H  
ATOM   6853 3HD1 ILE A 434      17.663  -9.697 -42.468  1.00  0.600          H  
ATOM   6854  N   ALA A 435      14.009 -13.972 -44.489  1.00  0.370          N  
ATOM   6855  CA  ALA A 435      13.914 -14.730 -45.746  1.00  0.360          C  
ATOM   6856  C   ALA A 435      13.155 -13.973 -46.835  1.00  0.380          C  
ATOM   6857  O   ALA A 435      12.229 -13.192 -46.554  1.00  0.410          O  
ATOM   6858  CB  ALA A 435      13.258 -16.085 -45.517  1.00  0.510          C  
ATOM   6859  H   ALA A 435      13.254 -13.362 -44.154  1.00  0.440          H  
ATOM   6860  HA  ALA A 435      14.922 -14.889 -46.103  1.00  0.430          H  
ATOM   6861 1HB  ALA A 435      13.249 -16.628 -46.462  1.00  0.610          H  
ATOM   6862 2HB  ALA A 435      13.824 -16.639 -44.774  1.00  0.610          H  
ATOM   6863 3HB  ALA A 435      12.269 -15.974 -45.187  1.00  0.610          H  
ATOM   6864  N   TRP A 436      13.518 -14.241 -48.099  1.00  0.370          N  
ATOM   6865  CA  TRP A 436      12.815 -13.605 -49.207  1.00  0.360          C  
ATOM   6866  C   TRP A 436      12.770 -14.429 -50.490  1.00  0.360          C  
ATOM   6867  O   TRP A 436      13.593 -15.318 -50.716  1.00  0.430          O  
ATOM   6868  CB  TRP A 436      13.435 -12.235 -49.438  1.00  0.510          C  
ATOM   6869  CG  TRP A 436      14.847 -12.177 -49.928  1.00  0.510          C  
ATOM   6870  CD1 TRP A 436      15.239 -11.984 -51.216  1.00  0.510          C  
ATOM   6871  CD2 TRP A 436      16.076 -12.314 -49.150  1.00  0.510          C  
ATOM   6872  NE1 TRP A 436      16.607 -11.960 -51.294  1.00  0.510          N  
ATOM   6873  CE2 TRP A 436      17.132 -12.171 -50.038  1.00  0.510          C  
ATOM   6874  CE3 TRP A 436      16.353 -12.542 -47.794  1.00  0.510          C  
ATOM   6875  CZ2 TRP A 436      18.445 -12.250 -49.624  1.00  0.510          C  
ATOM   6876  CZ3 TRP A 436      17.661 -12.638 -47.386  1.00  0.510          C  
ATOM   6877  CH2 TRP A 436      18.681 -12.495 -48.279  1.00  0.510          C  
ATOM   6878  H   TRP A 436      14.322 -14.862 -48.261  1.00  0.440          H  
ATOM   6879  HA  TRP A 436      11.784 -13.449 -48.897  1.00  0.430          H  
ATOM   6880 1HB  TRP A 436      12.803 -11.637 -50.098  1.00  0.610          H  
ATOM   6881 2HB  TRP A 436      13.458 -11.764 -48.496  1.00  0.610          H  
ATOM   6882  HD1 TRP A 436      14.558 -11.848 -52.062  1.00  0.610          H  
ATOM   6883  HE1 TRP A 436      17.138 -11.814 -52.137  1.00  0.610          H  
ATOM   6884  HE3 TRP A 436      15.559 -12.649 -47.083  1.00  0.610          H  
ATOM   6885  HZ2 TRP A 436      19.276 -12.134 -50.318  1.00  0.610          H  
ATOM   6886  HZ3 TRP A 436      17.859 -12.826 -46.331  1.00  0.610          H  
ATOM   6887  HH2 TRP A 436      19.706 -12.573 -47.929  1.00  0.610          H  
ATOM   6888  N   ASN A 437      11.804 -14.088 -51.348  1.00  0.330          N  
ATOM   6889  CA  ASN A 437      11.546 -14.768 -52.621  1.00  0.320          C  
ATOM   6890  C   ASN A 437      12.522 -14.328 -53.699  1.00  0.380          C  
ATOM   6891  O   ASN A 437      12.543 -13.157 -54.086  1.00  0.680          O  
ATOM   6892  CB  ASN A 437      10.108 -14.529 -53.065  1.00  0.450          C  
ATOM   6893  CG  ASN A 437       9.716 -15.333 -54.293  1.00  0.450          C  
ATOM   6894  OD1 ASN A 437      10.549 -15.643 -55.159  1.00  0.450          O  
ATOM   6895  ND2 ASN A 437       8.454 -15.681 -54.382  1.00  0.450          N  
ATOM   6896  H   ASN A 437      11.194 -13.319 -51.097  1.00  0.400          H  
ATOM   6897  HA  ASN A 437      11.693 -15.842 -52.480  1.00  0.380          H  
ATOM   6898 1HB  ASN A 437       9.426 -14.772 -52.254  1.00  0.540          H  
ATOM   6899 2HB  ASN A 437       9.974 -13.472 -53.286  1.00  0.540          H  
ATOM   6900 1HD2 ASN A 437       8.146 -16.235 -55.181  1.00  0.540          H  
ATOM   6901 2HD2 ASN A 437       7.802 -15.406 -53.672  1.00  0.540          H  
ATOM   6902  N   SER A 438      13.361 -15.259 -54.145  1.00  0.460          N  
ATOM   6903  CA  SER A 438      14.430 -14.998 -55.096  1.00  0.480          C  
ATOM   6904  C   SER A 438      14.158 -15.661 -56.435  1.00  0.430          C  
ATOM   6905  O   SER A 438      15.082 -15.910 -57.214  1.00  0.350          O  
ATOM   6906  CB  SER A 438      15.729 -15.544 -54.577  1.00  0.660          C  
ATOM   6907  OG  SER A 438      15.645 -16.925 -54.396  1.00  0.660          O  
ATOM   6908  H   SER A 438      13.262 -16.230 -53.819  1.00  0.550          H  
ATOM   6909  HA  SER A 438      14.516 -13.922 -55.244  1.00  0.580          H  
ATOM   6910 1HB  SER A 438      16.531 -15.318 -55.258  1.00  0.800          H  
ATOM   6911 2HB  SER A 438      15.950 -15.065 -53.635  1.00  0.800          H  
ATOM   6912  HG  SER A 438      16.572 -17.257 -54.463  1.00  0.800          H  
ATOM   6913  N   ASN A 439      12.893 -15.934 -56.747  1.00  0.540          N  
ATOM   6914  CA  ASN A 439      12.551 -16.622 -57.997  1.00  0.500          C  
ATOM   6915  C   ASN A 439      13.185 -16.005 -59.242  1.00  0.400          C  
ATOM   6916  O   ASN A 439      13.684 -16.726 -60.100  1.00  0.350          O  
ATOM   6917  CB  ASN A 439      11.038 -16.686 -58.172  1.00  0.720          C  
ATOM   6918  CG  ASN A 439      10.562 -17.550 -59.348  1.00  0.720          C  
ATOM   6919  OD1 ASN A 439      10.903 -18.741 -59.439  1.00  0.720          O  
ATOM   6920  ND2 ASN A 439       9.767 -16.972 -60.227  1.00  0.720          N  
ATOM   6921  H   ASN A 439      12.148 -15.710 -56.081  1.00  0.650          H  
ATOM   6922  HA  ASN A 439      12.924 -17.640 -57.936  1.00  0.600          H  
ATOM   6923 1HB  ASN A 439      10.596 -17.081 -57.267  1.00  0.860          H  
ATOM   6924 2HB  ASN A 439      10.648 -15.678 -58.302  1.00  0.860          H  
ATOM   6925 1HD2 ASN A 439       9.394 -17.511 -61.018  1.00  0.860          H  
ATOM   6926 2HD2 ASN A 439       9.508 -16.013 -60.116  1.00  0.860          H  
ATOM   6927  N   ASN A 440      13.308 -14.685 -59.313  1.00  0.420          N  
ATOM   6928  CA  ASN A 440      13.866 -14.105 -60.531  1.00  0.380          C  
ATOM   6929  C   ASN A 440      15.394 -13.997 -60.503  1.00  0.360          C  
ATOM   6930  O   ASN A 440      16.000 -13.451 -61.426  1.00  0.360          O  
ATOM   6931  CB  ASN A 440      13.242 -12.754 -60.786  1.00  0.550          C  
ATOM   6932  CG  ASN A 440      11.784 -12.868 -61.140  1.00  0.550          C  
ATOM   6933  OD1 ASN A 440      11.326 -13.863 -61.720  1.00  0.550          O  
ATOM   6934  ND2 ASN A 440      11.035 -11.857 -60.795  1.00  0.550          N  
ATOM   6935  H   ASN A 440      12.947 -14.102 -58.570  1.00  0.500          H  
ATOM   6936  HA  ASN A 440      13.613 -14.761 -61.367  1.00  0.460          H  
ATOM   6937 1HB  ASN A 440      13.348 -12.131 -59.898  1.00  0.660          H  
ATOM   6938 2HB  ASN A 440      13.766 -12.257 -61.602  1.00  0.660          H  
ATOM   6939 1HD2 ASN A 440      10.058 -11.868 -61.003  1.00  0.660          H  
ATOM   6940 2HD2 ASN A 440      11.437 -11.069 -60.330  1.00  0.660          H  
ATOM   6941  N   LEU A 441      16.009 -14.491 -59.438  1.00  0.340          N  
ATOM   6942  CA  LEU A 441      17.454 -14.453 -59.289  1.00  0.340          C  
ATOM   6943  C   LEU A 441      18.044 -15.864 -59.373  1.00  0.300          C  
ATOM   6944  O   LEU A 441      19.057 -16.095 -60.038  1.00  0.280          O  
ATOM   6945  CB  LEU A 441      17.785 -13.862 -57.920  1.00  0.480          C  
ATOM   6946  CG  LEU A 441      17.255 -12.441 -57.632  1.00  0.480          C  
ATOM   6947  CD1 LEU A 441      17.594 -12.091 -56.201  1.00  0.480          C  
ATOM   6948  CD2 LEU A 441      17.860 -11.430 -58.603  1.00  0.480          C  
ATOM   6949  H   LEU A 441      15.452 -14.937 -58.718  1.00  0.410          H  
ATOM   6950  HA  LEU A 441      17.885 -13.859 -60.089  1.00  0.410          H  
ATOM   6951 1HB  LEU A 441      17.392 -14.525 -57.167  1.00  0.570          H  
ATOM   6952 2HB  LEU A 441      18.866 -13.842 -57.815  1.00  0.570          H  
ATOM   6953  HG  LEU A 441      16.169 -12.431 -57.732  1.00  0.570          H  
ATOM   6954 1HD1 LEU A 441      17.209 -11.099 -55.968  1.00  0.570          H  
ATOM   6955 2HD1 LEU A 441      17.144 -12.820 -55.526  1.00  0.570          H  
ATOM   6956 3HD1 LEU A 441      18.668 -12.096 -56.078  1.00  0.570          H  
ATOM   6957 1HD2 LEU A 441      17.475 -10.437 -58.374  1.00  0.570          H  
ATOM   6958 2HD2 LEU A 441      18.945 -11.430 -58.503  1.00  0.570          H  
ATOM   6959 3HD2 LEU A 441      17.591 -11.684 -59.627  1.00  0.570          H  
ATOM   6960  N   ASP A 442      17.397 -16.801 -58.674  1.00  0.300          N  
ATOM   6961  CA  ASP A 442      17.830 -18.188 -58.582  1.00  0.290          C  
ATOM   6962  C   ASP A 442      17.154 -19.168 -59.547  1.00  0.280          C  
ATOM   6963  O   ASP A 442      17.714 -20.229 -59.806  1.00  0.520          O  
ATOM   6964  CB  ASP A 442      17.696 -18.706 -57.138  1.00  0.410          C  
ATOM   6965  CG  ASP A 442      18.653 -17.990 -56.166  1.00  0.410          C  
ATOM   6966  OD1 ASP A 442      19.844 -17.918 -56.444  1.00  0.410          O  
ATOM   6967  OD2 ASP A 442      18.204 -17.509 -55.144  1.00  0.410          O  
ATOM   6968  H   ASP A 442      16.574 -16.522 -58.144  1.00  0.360          H  
ATOM   6969  HA  ASP A 442      18.894 -18.204 -58.817  1.00  0.350          H  
ATOM   6970 1HB  ASP A 442      16.680 -18.516 -56.799  1.00  0.490          H  
ATOM   6971 2HB  ASP A 442      17.859 -19.781 -57.103  1.00  0.490          H  
ATOM   6972  N   SER A 443      15.943 -18.906 -60.046  1.00  0.440          N  
ATOM   6973  CA  SER A 443      15.323 -19.916 -60.900  1.00  0.420          C  
ATOM   6974  C   SER A 443      15.887 -19.877 -62.321  1.00  0.400          C  
ATOM   6975  O   SER A 443      16.372 -18.841 -62.790  1.00  0.390          O  
ATOM   6976  CB  SER A 443      13.822 -19.733 -60.917  1.00  0.600          C  
ATOM   6977  OG  SER A 443      13.284 -19.907 -59.628  1.00  0.600          O  
ATOM   6978  H   SER A 443      15.414 -18.048 -59.884  1.00  0.530          H  
ATOM   6979  HA  SER A 443      15.540 -20.897 -60.482  1.00  0.500          H  
ATOM   6980 1HB  SER A 443      13.565 -18.764 -61.309  1.00  0.720          H  
ATOM   6981 2HB  SER A 443      13.402 -20.458 -61.577  1.00  0.720          H  
ATOM   6982  HG  SER A 443      12.365 -19.590 -59.667  1.00  0.720          H  
ATOM   6983  N   LYS A 444      15.802 -21.012 -63.019  1.00  0.400          N  
ATOM   6984  CA  LYS A 444      16.266 -21.112 -64.412  1.00  0.400          C  
ATOM   6985  C   LYS A 444      15.244 -21.856 -65.262  1.00  0.400          C  
ATOM   6986  O   LYS A 444      14.569 -22.760 -64.782  1.00  0.400          O  
ATOM   6987  CB  LYS A 444      17.647 -21.784 -64.494  1.00  0.560          C  
ATOM   6988  CG  LYS A 444      18.793 -21.055 -63.756  1.00  0.560          C  
ATOM   6989  CD  LYS A 444      19.199 -19.749 -64.437  1.00  0.560          C  
ATOM   6990  CE  LYS A 444      20.342 -19.081 -63.695  1.00  0.560          C  
ATOM   6991  NZ  LYS A 444      20.678 -17.750 -64.279  1.00  0.560          N  
ATOM   6992  H   LYS A 444      15.368 -21.812 -62.543  1.00  0.480          H  
ATOM   6993  HA  LYS A 444      16.344 -20.106 -64.822  1.00  0.480          H  
ATOM   6994 1HB  LYS A 444      17.581 -22.764 -64.065  1.00  0.670          H  
ATOM   6995 2HB  LYS A 444      17.935 -21.908 -65.534  1.00  0.670          H  
ATOM   6996 1HG  LYS A 444      18.492 -20.827 -62.739  1.00  0.670          H  
ATOM   6997 2HG  LYS A 444      19.657 -21.714 -63.709  1.00  0.670          H  
ATOM   6998 1HD  LYS A 444      19.503 -19.947 -65.465  1.00  0.670          H  
ATOM   6999 2HD  LYS A 444      18.362 -19.057 -64.448  1.00  0.670          H  
ATOM   7000 1HE  LYS A 444      20.052 -18.948 -62.650  1.00  0.670          H  
ATOM   7001 2HE  LYS A 444      21.222 -19.721 -63.739  1.00  0.670          H  
ATOM   7002 1HZ  LYS A 444      21.432 -17.334 -63.756  1.00  0.670          H  
ATOM   7003 2HZ  LYS A 444      20.955 -17.859 -65.244  1.00  0.670          H  
ATOM   7004 3HZ  LYS A 444      19.864 -17.150 -64.226  1.00  0.670          H  
ATOM   7005  N   VAL A 445      15.156 -21.537 -66.546  1.00  0.420          N  
ATOM   7006  CA  VAL A 445      14.125 -22.144 -67.397  1.00  0.410          C  
ATOM   7007  C   VAL A 445      14.174 -23.667 -67.439  1.00  0.440          C  
ATOM   7008  O   VAL A 445      13.133 -24.321 -67.396  1.00  0.480          O  
ATOM   7009  CB  VAL A 445      14.204 -21.562 -68.822  1.00  0.580          C  
ATOM   7010  CG1 VAL A 445      13.284 -22.333 -69.780  1.00  0.580          C  
ATOM   7011  CG2 VAL A 445      13.785 -20.091 -68.767  1.00  0.580          C  
ATOM   7012  H   VAL A 445      15.770 -20.824 -66.917  1.00  0.500          H  
ATOM   7013  HA  VAL A 445      13.156 -21.862 -66.994  1.00  0.490          H  
ATOM   7014  HB  VAL A 445      15.223 -21.644 -69.196  1.00  0.690          H  
ATOM   7015 1HG1 VAL A 445      13.352 -21.895 -70.775  1.00  0.690          H  
ATOM   7016 2HG1 VAL A 445      13.575 -23.380 -69.839  1.00  0.690          H  
ATOM   7017 3HG1 VAL A 445      12.255 -22.267 -69.424  1.00  0.690          H  
ATOM   7018 1HG2 VAL A 445      13.841 -19.658 -69.766  1.00  0.690          H  
ATOM   7019 2HG2 VAL A 445      12.761 -20.021 -68.400  1.00  0.690          H  
ATOM   7020 3HG2 VAL A 445      14.442 -19.541 -68.101  1.00  0.690          H  
ATOM   7021  N   GLY A 446      15.367 -24.235 -67.538  1.00  0.420          N  
ATOM   7022  CA  GLY A 446      15.511 -25.686 -67.571  1.00  0.440          C  
ATOM   7023  C   GLY A 446      15.675 -26.293 -66.172  1.00  0.420          C  
ATOM   7024  O   GLY A 446      15.930 -27.498 -66.051  1.00  0.440          O  
ATOM   7025  H   GLY A 446      16.188 -23.652 -67.590  1.00  0.500          H  
ATOM   7026 1HA  GLY A 446      14.638 -26.123 -68.056  1.00  0.530          H  
ATOM   7027 2HA  GLY A 446      16.374 -25.944 -68.182  1.00  0.530          H  
ATOM   7028  N   GLY A 447      15.544 -25.452 -65.139  1.00  0.400          N  
ATOM   7029  CA  GLY A 447      15.753 -25.776 -63.734  1.00  0.390          C  
ATOM   7030  C   GLY A 447      17.163 -25.367 -63.309  1.00  0.420          C  
ATOM   7031  O   GLY A 447      18.083 -25.299 -64.131  1.00  0.450          O  
ATOM   7032  H   GLY A 447      15.255 -24.492 -65.314  1.00  0.480          H  
ATOM   7033 1HA  GLY A 447      15.029 -25.224 -63.132  1.00  0.470          H  
ATOM   7034 2HA  GLY A 447      15.583 -26.831 -63.546  1.00  0.470          H  
ATOM   7035  N   ASN A 448      17.316 -25.045 -62.027  1.00  0.400          N  
ATOM   7036  CA  ASN A 448      18.599 -24.626 -61.456  1.00  0.420          C  
ATOM   7037  C   ASN A 448      19.107 -25.726 -60.563  1.00  0.440          C  
ATOM   7038  O   ASN A 448      18.691 -25.834 -59.414  1.00  0.450          O  
ATOM   7039  CB  ASN A 448      18.515 -23.343 -60.652  1.00  0.580          C  
ATOM   7040  CG  ASN A 448      19.913 -22.888 -60.173  1.00  0.580          C  
ATOM   7041  OD1 ASN A 448      20.867 -23.685 -60.093  1.00  0.580          O  
ATOM   7042  ND2 ASN A 448      20.051 -21.633 -59.854  1.00  0.580          N  
ATOM   7043  H   ASN A 448      16.499 -25.175 -61.422  1.00  0.480          H  
ATOM   7044  HA  ASN A 448      19.321 -24.490 -62.262  1.00  0.500          H  
ATOM   7045 1HB  ASN A 448      18.052 -22.560 -61.243  1.00  0.700          H  
ATOM   7046 2HB  ASN A 448      17.888 -23.498 -59.781  1.00  0.700          H  
ATOM   7047 1HD2 ASN A 448      20.938 -21.291 -59.547  1.00  0.700          H  
ATOM   7048 2HD2 ASN A 448      19.256 -21.012 -59.907  1.00  0.700          H  
ATOM   7049  N   TYR A 449      20.059 -26.498 -61.043  1.00  0.480          N  
ATOM   7050  CA  TYR A 449      20.464 -27.674 -60.299  1.00  0.520          C  
ATOM   7051  C   TYR A 449      21.716 -27.447 -59.477  1.00  0.540          C  
ATOM   7052  O   TYR A 449      22.372 -28.398 -59.053  1.00  0.610          O  
ATOM   7053  CB  TYR A 449      20.631 -28.826 -61.272  1.00  0.710          C  
ATOM   7054  CG  TYR A 449      19.348 -29.032 -62.014  1.00  0.710          C  
ATOM   7055  CD1 TYR A 449      19.256 -28.569 -63.308  1.00  0.710          C  
ATOM   7056  CD2 TYR A 449      18.248 -29.626 -61.403  1.00  0.710          C  
ATOM   7057  CE1 TYR A 449      18.090 -28.690 -63.994  1.00  0.710          C  
ATOM   7058  CE2 TYR A 449      17.067 -29.750 -62.104  1.00  0.710          C  
ATOM   7059  CZ  TYR A 449      16.989 -29.274 -63.396  1.00  0.710          C  
ATOM   7060  OH  TYR A 449      15.817 -29.365 -64.109  1.00  0.710          O  
ATOM   7061  H   TYR A 449      20.425 -26.322 -61.970  1.00  0.580          H  
ATOM   7062  HA  TYR A 449      19.660 -27.930 -59.605  1.00  0.620          H  
ATOM   7063 1HB  TYR A 449      21.427 -28.610 -61.985  1.00  0.850          H  
ATOM   7064 2HB  TYR A 449      20.881 -29.742 -60.738  1.00  0.850          H  
ATOM   7065  HD1 TYR A 449      20.112 -28.094 -63.784  1.00  0.850          H  
ATOM   7066  HD2 TYR A 449      18.307 -29.978 -60.379  1.00  0.850          H  
ATOM   7067  HE1 TYR A 449      18.025 -28.312 -65.013  1.00  0.850          H  
ATOM   7068  HE2 TYR A 449      16.197 -30.205 -61.633  1.00  0.850          H  
ATOM   7069  HH  TYR A 449      15.894 -28.804 -64.919  1.00  0.850          H  
ATOM   7070  N   ASN A 450      22.046 -26.177 -59.229  1.00  0.490          N  
ATOM   7071  CA  ASN A 450      23.213 -25.860 -58.422  1.00  0.520          C  
ATOM   7072  C   ASN A 450      22.866 -25.788 -56.937  1.00  0.530          C  
ATOM   7073  O   ASN A 450      23.740 -25.544 -56.105  1.00  0.740          O  
ATOM   7074  CB  ASN A 450      23.827 -24.548 -58.859  1.00  0.720          C  
ATOM   7075  CG  ASN A 450      24.430 -24.610 -60.230  1.00  0.720          C  
ATOM   7076  OD1 ASN A 450      24.946 -25.642 -60.681  1.00  0.720          O  
ATOM   7077  ND2 ASN A 450      24.373 -23.499 -60.915  1.00  0.720          N  
ATOM   7078  H   ASN A 450      21.490 -25.411 -59.618  1.00  0.590          H  
ATOM   7079  HA  ASN A 450      23.950 -26.654 -58.547  1.00  0.620          H  
ATOM   7080 1HB  ASN A 450      23.074 -23.765 -58.831  1.00  0.860          H  
ATOM   7081 2HB  ASN A 450      24.607 -24.268 -58.153  1.00  0.860          H  
ATOM   7082 1HD2 ASN A 450      24.754 -23.461 -61.840  1.00  0.860          H  
ATOM   7083 2HD2 ASN A 450      23.946 -22.687 -60.512  1.00  0.860          H  
ATOM   7084  N   TYR A 451      21.599 -26.002 -56.596  1.00  0.360          N  
ATOM   7085  CA  TYR A 451      21.199 -25.986 -55.199  1.00  0.330          C  
ATOM   7086  C   TYR A 451      20.820 -27.372 -54.723  1.00  0.340          C  
ATOM   7087  O   TYR A 451      19.905 -28.008 -55.266  1.00  0.340          O  
ATOM   7088  CB  TYR A 451      20.062 -25.016 -54.941  1.00  0.470          C  
ATOM   7089  CG  TYR A 451      20.432 -23.570 -55.095  1.00  0.470          C  
ATOM   7090  CD1 TYR A 451      20.006 -22.819 -56.185  1.00  0.470          C  
ATOM   7091  CD2 TYR A 451      21.231 -22.997 -54.132  1.00  0.470          C  
ATOM   7092  CE1 TYR A 451      20.367 -21.482 -56.269  1.00  0.470          C  
ATOM   7093  CE2 TYR A 451      21.594 -21.691 -54.224  1.00  0.470          C  
ATOM   7094  CZ  TYR A 451      21.164 -20.922 -55.271  1.00  0.470          C  
ATOM   7095  OH  TYR A 451      21.541 -19.593 -55.321  1.00  0.470          O  
ATOM   7096  H   TYR A 451      20.920 -26.191 -57.323  1.00  0.430          H  
ATOM   7097  HA  TYR A 451      22.051 -25.668 -54.598  1.00  0.400          H  
ATOM   7098 1HB  TYR A 451      19.255 -25.239 -55.640  1.00  0.570          H  
ATOM   7099 2HB  TYR A 451      19.682 -25.164 -53.930  1.00  0.570          H  
ATOM   7100  HD1 TYR A 451      19.386 -23.270 -56.959  1.00  0.570          H  
ATOM   7101  HD2 TYR A 451      21.572 -23.586 -53.288  1.00  0.570          H  
ATOM   7102  HE1 TYR A 451      20.033 -20.872 -57.107  1.00  0.570          H  
ATOM   7103  HE2 TYR A 451      22.218 -21.253 -53.451  1.00  0.570          H  
ATOM   7104  HH  TYR A 451      20.966 -19.096 -55.948  1.00  0.570          H  
ATOM   7105  N   LEU A 452      21.579 -27.853 -53.743  1.00  0.350          N  
ATOM   7106  CA  LEU A 452      21.389 -29.200 -53.211  1.00  0.360          C  
ATOM   7107  C   LEU A 452      20.945 -29.234 -51.756  1.00  0.360          C  
ATOM   7108  O   LEU A 452      21.278 -28.341 -50.960  1.00  0.350          O  
ATOM   7109  CB  LEU A 452      22.684 -30.007 -53.316  1.00  0.500          C  
ATOM   7110  CG  LEU A 452      23.348 -30.148 -54.697  1.00  0.500          C  
ATOM   7111  CD1 LEU A 452      24.640 -30.925 -54.522  1.00  0.500          C  
ATOM   7112  CD2 LEU A 452      22.423 -30.835 -55.668  1.00  0.500          C  
ATOM   7113  H   LEU A 452      22.319 -27.253 -53.376  1.00  0.420          H  
ATOM   7114  HA  LEU A 452      20.610 -29.690 -53.785  1.00  0.430          H  
ATOM   7115 1HB  LEU A 452      23.389 -29.535 -52.698  1.00  0.600          H  
ATOM   7116 2HB  LEU A 452      22.496 -31.007 -52.923  1.00  0.600          H  
ATOM   7117  HG  LEU A 452      23.598 -29.159 -55.087  1.00  0.600          H  
ATOM   7118 1HD1 LEU A 452      25.139 -31.021 -55.486  1.00  0.600          H  
ATOM   7119 2HD1 LEU A 452      25.297 -30.404 -53.831  1.00  0.600          H  
ATOM   7120 3HD1 LEU A 452      24.417 -31.915 -54.131  1.00  0.600          H  
ATOM   7121 1HD2 LEU A 452      22.915 -30.927 -56.635  1.00  0.600          H  
ATOM   7122 2HD2 LEU A 452      22.159 -31.827 -55.296  1.00  0.600          H  
ATOM   7123 3HD2 LEU A 452      21.544 -30.241 -55.783  1.00  0.600          H  
ATOM   7124  N   TYR A 453      20.257 -30.312 -51.406  1.00  0.380          N  
ATOM   7125  CA  TYR A 453      19.836 -30.556 -50.039  1.00  0.390          C  
ATOM   7126  C   TYR A 453      20.050 -32.006 -49.666  1.00  0.410          C  
ATOM   7127  O   TYR A 453      20.079 -32.895 -50.522  1.00  0.440          O  
ATOM   7128  CB  TYR A 453      18.366 -30.190 -49.881  1.00  0.540          C  
ATOM   7129  CG  TYR A 453      17.385 -31.064 -50.646  1.00  0.540          C  
ATOM   7130  CD1 TYR A 453      16.750 -32.126 -50.017  1.00  0.540          C  
ATOM   7131  CD2 TYR A 453      17.121 -30.798 -51.983  1.00  0.540          C  
ATOM   7132  CE1 TYR A 453      15.842 -32.894 -50.721  1.00  0.540          C  
ATOM   7133  CE2 TYR A 453      16.222 -31.550 -52.677  1.00  0.540          C  
ATOM   7134  CZ  TYR A 453      15.575 -32.589 -52.060  1.00  0.540          C  
ATOM   7135  OH  TYR A 453      14.660 -33.331 -52.770  1.00  0.540          O  
ATOM   7136  H   TYR A 453      20.002 -30.980 -52.139  1.00  0.460          H  
ATOM   7137  HA  TYR A 453      20.427 -29.940 -49.368  1.00  0.470          H  
ATOM   7138 1HB  TYR A 453      18.097 -30.224 -48.824  1.00  0.650          H  
ATOM   7139 2HB  TYR A 453      18.228 -29.181 -50.215  1.00  0.650          H  
ATOM   7140  HD1 TYR A 453      16.957 -32.347 -48.969  1.00  0.650          H  
ATOM   7141  HD2 TYR A 453      17.627 -29.978 -52.485  1.00  0.650          H  
ATOM   7142  HE1 TYR A 453      15.334 -33.723 -50.229  1.00  0.650          H  
ATOM   7143  HE2 TYR A 453      16.018 -31.324 -53.720  1.00  0.650          H  
ATOM   7144  HH  TYR A 453      14.539 -32.935 -53.647  1.00  0.650          H  
ATOM   7145  N   ARG A 454      20.174 -32.261 -48.376  1.00  0.410          N  
ATOM   7146  CA  ARG A 454      20.300 -33.614 -47.894  1.00  0.430          C  
ATOM   7147  C   ARG A 454      18.952 -34.249 -47.679  1.00  0.430          C  
ATOM   7148  O   ARG A 454      18.066 -33.676 -47.038  1.00  0.410          O  
ATOM   7149  CB  ARG A 454      21.112 -33.662 -46.611  1.00  0.590          C  
ATOM   7150  CG  ARG A 454      21.380 -35.053 -46.099  1.00  0.590          C  
ATOM   7151  CD  ARG A 454      22.238 -35.053 -44.909  1.00  0.590          C  
ATOM   7152  NE  ARG A 454      23.553 -34.548 -45.183  1.00  0.590          N  
ATOM   7153  CZ  ARG A 454      24.568 -35.276 -45.684  1.00  0.590          C  
ATOM   7154  NH1 ARG A 454      24.408 -36.575 -45.957  1.00  0.590          N  
ATOM   7155  NH2 ARG A 454      25.733 -34.683 -45.903  1.00  0.590          N  
ATOM   7156  H   ARG A 454      20.172 -31.501 -47.706  1.00  0.490          H  
ATOM   7157  HA  ARG A 454      20.810 -34.206 -48.642  1.00  0.520          H  
ATOM   7158 1HB  ARG A 454      22.062 -33.159 -46.765  1.00  0.710          H  
ATOM   7159 2HB  ARG A 454      20.585 -33.130 -45.820  1.00  0.710          H  
ATOM   7160 1HG  ARG A 454      20.440 -35.524 -45.810  1.00  0.710          H  
ATOM   7161 2HG  ARG A 454      21.852 -35.650 -46.880  1.00  0.710          H  
ATOM   7162 1HD  ARG A 454      21.805 -34.448 -44.145  1.00  0.710          H  
ATOM   7163 2HD  ARG A 454      22.336 -36.060 -44.545  1.00  0.710          H  
ATOM   7164  HE  ARG A 454      23.725 -33.564 -44.990  1.00  0.710          H  
ATOM   7165 1HH1 ARG A 454      23.494 -37.061 -45.798  1.00  0.710          H  
ATOM   7166 2HH1 ARG A 454      25.196 -37.112 -46.311  1.00  0.710          H  
ATOM   7167 1HH2 ARG A 454      25.864 -33.681 -45.670  1.00  0.710          H  
ATOM   7168 2HH2 ARG A 454      26.514 -35.209 -46.327  1.00  0.710          H  
ATOM   7169  N   LEU A 455      18.815 -35.441 -48.230  1.00  0.440          N  
ATOM   7170  CA  LEU A 455      17.633 -36.260 -48.109  1.00  0.420          C  
ATOM   7171  C   LEU A 455      17.872 -37.389 -47.124  1.00  0.460          C  
ATOM   7172  O   LEU A 455      16.987 -37.745 -46.343  1.00  0.490          O  
ATOM   7173  CB  LEU A 455      17.226 -36.799 -49.486  1.00  0.600          C  
ATOM   7174  CG  LEU A 455      16.046 -37.782 -49.528  1.00  0.600          C  
ATOM   7175  CD1 LEU A 455      14.800 -37.151 -48.961  1.00  0.600          C  
ATOM   7176  CD2 LEU A 455      15.815 -38.174 -50.976  1.00  0.600          C  
ATOM   7177  H   LEU A 455      19.601 -35.813 -48.766  1.00  0.530          H  
ATOM   7178  HA  LEU A 455      16.834 -35.630 -47.724  1.00  0.500          H  
ATOM   7179 1HB  LEU A 455      16.978 -35.951 -50.122  1.00  0.720          H  
ATOM   7180 2HB  LEU A 455      18.094 -37.306 -49.921  1.00  0.720          H  
ATOM   7181  HG  LEU A 455      16.286 -38.666 -48.936  1.00  0.720          H  
ATOM   7182 1HD1 LEU A 455      14.009 -37.859 -49.003  1.00  0.720          H  
ATOM   7183 2HD1 LEU A 455      14.956 -36.874 -47.923  1.00  0.720          H  
ATOM   7184 3HD1 LEU A 455      14.535 -36.269 -49.538  1.00  0.720          H  
ATOM   7185 1HD2 LEU A 455      15.011 -38.875 -51.046  1.00  0.720          H  
ATOM   7186 2HD2 LEU A 455      15.563 -37.290 -51.543  1.00  0.720          H  
ATOM   7187 3HD2 LEU A 455      16.717 -38.622 -51.383  1.00  0.720          H  
ATOM   7188  N   PHE A 456      19.066 -37.982 -47.166  1.00  0.480          N  
ATOM   7189  CA  PHE A 456      19.290 -39.103 -46.273  1.00  0.530          C  
ATOM   7190  C   PHE A 456      20.415 -38.863 -45.282  1.00  0.490          C  
ATOM   7191  O   PHE A 456      21.493 -38.347 -45.629  1.00  0.450          O  
ATOM   7192  CB  PHE A 456      19.631 -40.362 -47.043  1.00  0.720          C  
ATOM   7193  CG  PHE A 456      18.587 -40.868 -47.995  1.00  0.720          C  
ATOM   7194  CD1 PHE A 456      18.654 -40.571 -49.346  1.00  0.720          C  
ATOM   7195  CD2 PHE A 456      17.536 -41.649 -47.546  1.00  0.720          C  
ATOM   7196  CE1 PHE A 456      17.696 -41.051 -50.212  1.00  0.720          C  
ATOM   7197  CE2 PHE A 456      16.580 -42.125 -48.417  1.00  0.720          C  
ATOM   7198  CZ  PHE A 456      16.662 -41.825 -49.749  1.00  0.720          C  
ATOM   7199  H   PHE A 456      19.775 -37.662 -47.827  1.00  0.580          H  
ATOM   7200  HA  PHE A 456      18.382 -39.285 -45.701  1.00  0.640          H  
ATOM   7201 1HB  PHE A 456      20.558 -40.237 -47.573  1.00  0.870          H  
ATOM   7202 2HB  PHE A 456      19.782 -41.119 -46.311  1.00  0.870          H  
ATOM   7203  HD1 PHE A 456      19.473 -39.956 -49.730  1.00  0.870          H  
ATOM   7204  HD2 PHE A 456      17.468 -41.891 -46.483  1.00  0.870          H  
ATOM   7205  HE1 PHE A 456      17.762 -40.814 -51.273  1.00  0.870          H  
ATOM   7206  HE2 PHE A 456      15.759 -42.740 -48.049  1.00  0.870          H  
ATOM   7207  HZ  PHE A 456      15.911 -42.202 -50.440  1.00  0.870          H  
ATOM   7208  N   ARG A 457      20.191 -39.356 -44.069  1.00  0.490          N  
ATOM   7209  CA  ARG A 457      21.171 -39.287 -43.009  1.00  0.450          C  
ATOM   7210  C   ARG A 457      20.908 -40.388 -41.977  1.00  0.470          C  
ATOM   7211  O   ARG A 457      19.762 -40.771 -41.746  1.00  0.520          O  
ATOM   7212  CB  ARG A 457      21.118 -37.927 -42.353  1.00  0.650          C  
ATOM   7213  CG  ARG A 457      22.209 -37.656 -41.399  1.00  0.650          C  
ATOM   7214  CD  ARG A 457      22.227 -36.274 -40.915  1.00  0.650          C  
ATOM   7215  NE  ARG A 457      23.075 -36.204 -39.771  1.00  0.650          N  
ATOM   7216  CZ  ARG A 457      24.402 -36.010 -39.771  1.00  0.650          C  
ATOM   7217  NH1 ARG A 457      25.037 -35.835 -40.906  1.00  0.650          N  
ATOM   7218  NH2 ARG A 457      25.044 -36.011 -38.624  1.00  0.650          N  
ATOM   7219  H   ARG A 457      19.280 -39.759 -43.881  1.00  0.590          H  
ATOM   7220  HA  ARG A 457      22.162 -39.438 -43.436  1.00  0.540          H  
ATOM   7221 1HB  ARG A 457      21.050 -37.139 -43.080  1.00  0.780          H  
ATOM   7222 2HB  ARG A 457      20.222 -37.901 -41.762  1.00  0.780          H  
ATOM   7223 1HG  ARG A 457      22.116 -38.288 -40.550  1.00  0.780          H  
ATOM   7224 2HG  ARG A 457      23.162 -37.853 -41.889  1.00  0.780          H  
ATOM   7225 1HD  ARG A 457      22.585 -35.584 -41.679  1.00  0.780          H  
ATOM   7226 2HD  ARG A 457      21.239 -35.979 -40.603  1.00  0.780          H  
ATOM   7227  HE  ARG A 457      22.604 -36.378 -38.873  1.00  0.780          H  
ATOM   7228 1HH1 ARG A 457      24.535 -35.836 -41.771  1.00  0.780          H  
ATOM   7229 2HH1 ARG A 457      26.058 -35.700 -40.947  1.00  0.780          H  
ATOM   7230 1HH2 ARG A 457      24.521 -36.150 -37.767  1.00  0.780          H  
ATOM   7231 2HH2 ARG A 457      26.045 -35.863 -38.596  1.00  0.780          H  
ATOM   7232  N   LYS A 458      21.985 -40.895 -41.371  1.00  0.440          N  
ATOM   7233  CA  LYS A 458      21.947 -41.917 -40.314  1.00  0.480          C  
ATOM   7234  C   LYS A 458      21.244 -41.480 -39.009  1.00  0.440          C  
ATOM   7235  O   LYS A 458      20.601 -42.294 -38.343  1.00  0.430          O  
ATOM   7236  CB  LYS A 458      23.381 -42.362 -40.027  1.00  0.660          C  
ATOM   7237  CG  LYS A 458      24.009 -43.177 -41.174  1.00  0.660          C  
ATOM   7238  CD  LYS A 458      25.474 -43.553 -40.890  1.00  0.660          C  
ATOM   7239  CE  LYS A 458      26.079 -44.361 -42.054  1.00  0.660          C  
ATOM   7240  NZ  LYS A 458      27.532 -44.683 -41.845  1.00  0.660          N  
ATOM   7241  H   LYS A 458      22.889 -40.541 -41.651  1.00  0.530          H  
ATOM   7242  HA  LYS A 458      21.398 -42.775 -40.700  1.00  0.580          H  
ATOM   7243 1HB  LYS A 458      24.006 -41.487 -39.845  1.00  0.790          H  
ATOM   7244 2HB  LYS A 458      23.399 -42.972 -39.123  1.00  0.790          H  
ATOM   7245 1HG  LYS A 458      23.429 -44.092 -41.316  1.00  0.790          H  
ATOM   7246 2HG  LYS A 458      23.961 -42.601 -42.096  1.00  0.790          H  
ATOM   7247 1HD  LYS A 458      26.063 -42.645 -40.747  1.00  0.790          H  
ATOM   7248 2HD  LYS A 458      25.527 -44.147 -39.977  1.00  0.790          H  
ATOM   7249 1HE  LYS A 458      25.525 -45.294 -42.153  1.00  0.790          H  
ATOM   7250 2HE  LYS A 458      25.976 -43.790 -42.979  1.00  0.790          H  
ATOM   7251 1HZ  LYS A 458      27.867 -45.224 -42.637  1.00  0.790          H  
ATOM   7252 2HZ  LYS A 458      28.078 -43.829 -41.765  1.00  0.790          H  
ATOM   7253 3HZ  LYS A 458      27.643 -45.225 -41.004  1.00  0.790          H  
ATOM   7254  N   SER A 459      21.394 -40.210 -38.640  1.00  0.460          N  
ATOM   7255  CA  SER A 459      20.808 -39.645 -37.424  1.00  0.450          C  
ATOM   7256  C   SER A 459      20.553 -38.149 -37.597  1.00  0.440          C  
ATOM   7257  O   SER A 459      21.173 -37.503 -38.437  1.00  0.470          O  
ATOM   7258  CB  SER A 459      21.724 -39.894 -36.240  1.00  0.630          C  
ATOM   7259  OG  SER A 459      22.949 -39.218 -36.387  1.00  0.630          O  
ATOM   7260  H   SER A 459      21.952 -39.605 -39.215  1.00  0.550          H  
ATOM   7261  HA  SER A 459      19.851 -40.137 -37.240  1.00  0.540          H  
ATOM   7262 1HB  SER A 459      21.232 -39.560 -35.328  1.00  0.760          H  
ATOM   7263 2HB  SER A 459      21.905 -40.963 -36.141  1.00  0.760          H  
ATOM   7264  HG  SER A 459      23.459 -39.421 -35.601  1.00  0.760          H  
ATOM   7265  N   ASN A 460      19.668 -37.589 -36.783  1.00  0.460          N  
ATOM   7266  CA  ASN A 460      19.351 -36.161 -36.872  1.00  0.430          C  
ATOM   7267  C   ASN A 460      20.517 -35.274 -36.441  1.00  0.390          C  
ATOM   7268  O   ASN A 460      21.327 -35.675 -35.601  1.00  0.370          O  
ATOM   7269  CB  ASN A 460      18.118 -35.853 -36.063  1.00  0.610          C  
ATOM   7270  CG  ASN A 460      16.907 -36.525 -36.625  1.00  0.610          C  
ATOM   7271  OD1 ASN A 460      16.861 -36.893 -37.804  1.00  0.610          O  
ATOM   7272  ND2 ASN A 460      15.918 -36.699 -35.801  1.00  0.610          N  
ATOM   7273  H   ASN A 460      19.196 -38.166 -36.102  1.00  0.550          H  
ATOM   7274  HA  ASN A 460      19.144 -35.916 -37.918  1.00  0.520          H  
ATOM   7275 1HB  ASN A 460      18.261 -36.170 -35.031  1.00  0.740          H  
ATOM   7276 2HB  ASN A 460      17.949 -34.773 -36.057  1.00  0.740          H  
ATOM   7277 1HD2 ASN A 460      15.075 -37.136 -36.117  1.00  0.740          H  
ATOM   7278 2HD2 ASN A 460      15.988 -36.384 -34.856  1.00  0.740          H  
ATOM   7279  N   LEU A 461      20.562 -34.060 -36.997  1.00  0.370          N  
ATOM   7280  CA  LEU A 461      21.598 -33.071 -36.676  1.00  0.350          C  
ATOM   7281  C   LEU A 461      21.464 -32.384 -35.333  1.00  0.340          C  
ATOM   7282  O   LEU A 461      20.364 -32.201 -34.805  1.00  0.350          O  
ATOM   7283  CB  LEU A 461      21.620 -31.931 -37.702  1.00  0.500          C  
ATOM   7284  CG  LEU A 461      22.013 -32.222 -39.137  1.00  0.500          C  
ATOM   7285  CD1 LEU A 461      21.796 -30.974 -39.912  1.00  0.500          C  
ATOM   7286  CD2 LEU A 461      23.479 -32.605 -39.235  1.00  0.500          C  
ATOM   7287  H   LEU A 461      19.844 -33.821 -37.691  1.00  0.440          H  
ATOM   7288  HA  LEU A 461      22.559 -33.581 -36.678  1.00  0.420          H  
ATOM   7289 1HB  LEU A 461      20.617 -31.506 -37.733  1.00  0.600          H  
ATOM   7290 2HB  LEU A 461      22.288 -31.156 -37.328  1.00  0.600          H  
ATOM   7291  HG  LEU A 461      21.397 -33.024 -39.537  1.00  0.600          H  
ATOM   7292 1HD1 LEU A 461      22.080 -31.142 -40.941  1.00  0.600          H  
ATOM   7293 2HD1 LEU A 461      20.744 -30.692 -39.856  1.00  0.600          H  
ATOM   7294 3HD1 LEU A 461      22.414 -30.170 -39.502  1.00  0.600          H  
ATOM   7295 1HD2 LEU A 461      23.736 -32.786 -40.279  1.00  0.600          H  
ATOM   7296 2HD2 LEU A 461      24.087 -31.795 -38.853  1.00  0.600          H  
ATOM   7297 3HD2 LEU A 461      23.668 -33.494 -38.661  1.00  0.600          H  
ATOM   7298  N   LYS A 462      22.613 -31.958 -34.823  1.00  0.330          N  
ATOM   7299  CA  LYS A 462      22.701 -31.149 -33.627  1.00  0.320          C  
ATOM   7300  C   LYS A 462      22.517 -29.682 -34.052  1.00  0.300          C  
ATOM   7301  O   LYS A 462      22.630 -29.388 -35.254  1.00  0.300          O  
ATOM   7302  CB  LYS A 462      24.049 -31.410 -32.928  1.00  0.450          C  
ATOM   7303  CG  LYS A 462      24.186 -32.826 -32.353  1.00  0.450          C  
ATOM   7304  CD  LYS A 462      25.534 -33.050 -31.641  1.00  0.450          C  
ATOM   7305  CE  LYS A 462      25.598 -34.454 -31.006  1.00  0.450          C  
ATOM   7306  NZ  LYS A 462      26.901 -34.721 -30.301  1.00  0.450          N  
ATOM   7307  H   LYS A 462      23.491 -32.193 -35.315  1.00  0.400          H  
ATOM   7308  HA  LYS A 462      21.896 -31.449 -32.968  1.00  0.380          H  
ATOM   7309 1HB  LYS A 462      24.851 -31.292 -33.663  1.00  0.540          H  
ATOM   7310 2HB  LYS A 462      24.236 -30.698 -32.143  1.00  0.540          H  
ATOM   7311 1HG  LYS A 462      23.371 -33.009 -31.654  1.00  0.540          H  
ATOM   7312 2HG  LYS A 462      24.101 -33.543 -33.174  1.00  0.540          H  
ATOM   7313 1HD  LYS A 462      26.350 -32.952 -32.368  1.00  0.540          H  
ATOM   7314 2HD  LYS A 462      25.672 -32.298 -30.864  1.00  0.540          H  
ATOM   7315 1HE  LYS A 462      24.788 -34.543 -30.285  1.00  0.540          H  
ATOM   7316 2HE  LYS A 462      25.463 -35.204 -31.786  1.00  0.540          H  
ATOM   7317 1HZ  LYS A 462      26.883 -35.646 -29.900  1.00  0.540          H  
ATOM   7318 2HZ  LYS A 462      27.680 -34.665 -30.976  1.00  0.540          H  
ATOM   7319 3HZ  LYS A 462      27.040 -34.043 -29.568  1.00  0.540          H  
ATOM   7320  N   PRO A 463      22.185 -28.757 -33.131  1.00  0.300          N  
ATOM   7321  CA  PRO A 463      22.033 -27.351 -33.413  1.00  0.280          C  
ATOM   7322  C   PRO A 463      23.279 -26.831 -34.090  1.00  0.250          C  
ATOM   7323  O   PRO A 463      24.400 -27.190 -33.730  1.00  0.260          O  
ATOM   7324  CB  PRO A 463      21.840 -26.762 -32.027  1.00  0.420          C  
ATOM   7325  CG  PRO A 463      21.220 -27.868 -31.221  1.00  0.420          C  
ATOM   7326  CD  PRO A 463      21.879 -29.126 -31.724  1.00  0.420          C  
ATOM   7327  HA  PRO A 463      21.145 -27.191 -34.039  1.00  0.340          H  
ATOM   7328 1HB  PRO A 463      22.792 -26.412 -31.649  1.00  0.500          H  
ATOM   7329 2HB  PRO A 463      21.207 -25.918 -32.098  1.00  0.500          H  
ATOM   7330 1HG  PRO A 463      21.406 -27.698 -30.139  1.00  0.500          H  
ATOM   7331 2HG  PRO A 463      20.131 -27.868 -31.365  1.00  0.500          H  
ATOM   7332 1HD  PRO A 463      22.792 -29.317 -31.147  1.00  0.500          H  
ATOM   7333 2HD  PRO A 463      21.153 -29.939 -31.653  1.00  0.500          H  
ATOM   7334  N   PHE A 464      23.059 -26.023 -35.112  1.00  0.240          N  
ATOM   7335  CA  PHE A 464      24.071 -25.434 -35.957  1.00  0.220          C  
ATOM   7336  C   PHE A 464      25.145 -26.440 -36.398  1.00  0.210          C  
ATOM   7337  O   PHE A 464      26.310 -26.066 -36.499  1.00  0.190          O  
ATOM   7338  CB  PHE A 464      24.770 -24.289 -35.210  1.00  0.320          C  
ATOM   7339  CG  PHE A 464      23.952 -23.073 -34.815  1.00  0.320          C  
ATOM   7340  CD1 PHE A 464      23.424 -22.948 -33.541  1.00  0.320          C  
ATOM   7341  CD2 PHE A 464      23.777 -22.023 -35.690  1.00  0.320          C  
ATOM   7342  CE1 PHE A 464      22.742 -21.804 -33.170  1.00  0.320          C  
ATOM   7343  CE2 PHE A 464      23.092 -20.886 -35.320  1.00  0.320          C  
ATOM   7344  CZ  PHE A 464      22.579 -20.779 -34.060  1.00  0.320          C  
ATOM   7345  H   PHE A 464      22.094 -25.784 -35.325  1.00  0.290          H  
ATOM   7346  HA  PHE A 464      23.579 -25.038 -36.847  1.00  0.260          H  
ATOM   7347 1HB  PHE A 464      25.145 -24.690 -34.298  1.00  0.380          H  
ATOM   7348 2HB  PHE A 464      25.622 -23.948 -35.777  1.00  0.380          H  
ATOM   7349  HD1 PHE A 464      23.564 -23.760 -32.828  1.00  0.380          H  
ATOM   7350  HD2 PHE A 464      24.193 -22.090 -36.695  1.00  0.380          H  
ATOM   7351  HE1 PHE A 464      22.345 -21.713 -32.167  1.00  0.380          H  
ATOM   7352  HE2 PHE A 464      22.970 -20.070 -36.040  1.00  0.380          H  
ATOM   7353  HZ  PHE A 464      22.055 -19.884 -33.768  1.00  0.380          H  
ATOM   7354  N   GLU A 465      24.763 -27.666 -36.781  1.00  0.230          N  
ATOM   7355  CA  GLU A 465      25.728 -28.639 -37.289  1.00  0.240          C  
ATOM   7356  C   GLU A 465      25.729 -28.686 -38.817  1.00  0.250          C  
ATOM   7357  O   GLU A 465      24.677 -28.745 -39.451  1.00  0.300          O  
ATOM   7358  CB  GLU A 465      25.443 -30.037 -36.726  1.00  0.330          C  
ATOM   7359  CG  GLU A 465      26.451 -31.107 -37.165  1.00  0.330          C  
ATOM   7360  CD  GLU A 465      26.170 -32.505 -36.673  1.00  0.330          C  
ATOM   7361  OE1 GLU A 465      25.170 -32.746 -36.017  1.00  0.330          O  
ATOM   7362  OE2 GLU A 465      26.991 -33.351 -36.963  1.00  0.330          O  
ATOM   7363  H   GLU A 465      23.799 -27.978 -36.645  1.00  0.280          H  
ATOM   7364  HA  GLU A 465      26.722 -28.342 -36.961  1.00  0.290          H  
ATOM   7365 1HB  GLU A 465      25.456 -29.987 -35.639  1.00  0.400          H  
ATOM   7366 2HB  GLU A 465      24.454 -30.349 -37.019  1.00  0.400          H  
ATOM   7367 1HG  GLU A 465      26.478 -31.147 -38.252  1.00  0.400          H  
ATOM   7368 2HG  GLU A 465      27.444 -30.805 -36.824  1.00  0.400          H  
ATOM   7369  N   ARG A 466      26.917 -28.657 -39.406  1.00  0.230          N  
ATOM   7370  CA  ARG A 466      27.091 -28.752 -40.851  1.00  0.260          C  
ATOM   7371  C   ARG A 466      27.710 -30.097 -41.237  1.00  0.350          C  
ATOM   7372  O   ARG A 466      28.622 -30.580 -40.575  1.00  0.570          O  
ATOM   7373  CB  ARG A 466      27.966 -27.605 -41.344  1.00  0.350          C  
ATOM   7374  CG  ARG A 466      28.251 -27.580 -42.844  1.00  0.350          C  
ATOM   7375  CD  ARG A 466      28.932 -26.323 -43.263  1.00  0.350          C  
ATOM   7376  NE  ARG A 466      29.270 -26.359 -44.670  1.00  0.350          N  
ATOM   7377  CZ  ARG A 466      29.809 -25.339 -45.375  1.00  0.350          C  
ATOM   7378  NH1 ARG A 466      30.062 -24.197 -44.795  1.00  0.350          N  
ATOM   7379  NH2 ARG A 466      30.085 -25.486 -46.654  1.00  0.350          N  
ATOM   7380  H   ARG A 466      27.746 -28.571 -38.810  1.00  0.280          H  
ATOM   7381  HA  ARG A 466      26.112 -28.673 -41.325  1.00  0.310          H  
ATOM   7382 1HB  ARG A 466      27.497 -26.659 -41.079  1.00  0.420          H  
ATOM   7383 2HB  ARG A 466      28.928 -27.647 -40.825  1.00  0.420          H  
ATOM   7384 1HG  ARG A 466      28.913 -28.410 -43.096  1.00  0.420          H  
ATOM   7385 2HG  ARG A 466      27.319 -27.672 -43.407  1.00  0.420          H  
ATOM   7386 1HD  ARG A 466      28.266 -25.472 -43.092  1.00  0.420          H  
ATOM   7387 2HD  ARG A 466      29.851 -26.199 -42.691  1.00  0.420          H  
ATOM   7388  HE  ARG A 466      29.093 -27.229 -45.146  1.00  0.420          H  
ATOM   7389 1HH1 ARG A 466      29.833 -24.055 -43.827  1.00  0.420          H  
ATOM   7390 2HH1 ARG A 466      30.441 -23.435 -45.330  1.00  0.420          H  
ATOM   7391 1HH2 ARG A 466      29.886 -26.355 -47.120  1.00  0.420          H  
ATOM   7392 2HH2 ARG A 466      30.473 -24.714 -47.177  1.00  0.420          H  
ATOM   7393  N   ASP A 467      27.223 -30.696 -42.322  1.00  0.210          N  
ATOM   7394  CA  ASP A 467      27.779 -31.961 -42.803  1.00  0.240          C  
ATOM   7395  C   ASP A 467      27.685 -32.024 -44.316  1.00  0.260          C  
ATOM   7396  O   ASP A 467      26.586 -32.029 -44.887  1.00  0.290          O  
ATOM   7397  CB  ASP A 467      27.103 -33.179 -42.175  1.00  0.320          C  
ATOM   7398  CG  ASP A 467      27.817 -34.499 -42.581  1.00  0.320          C  
ATOM   7399  OD1 ASP A 467      28.640 -34.459 -43.493  1.00  0.320          O  
ATOM   7400  OD2 ASP A 467      27.535 -35.527 -41.983  1.00  0.320          O  
ATOM   7401  H   ASP A 467      26.459 -30.264 -42.824  1.00  0.250          H  
ATOM   7402  HA  ASP A 467      28.835 -31.996 -42.536  1.00  0.290          H  
ATOM   7403 1HB  ASP A 467      27.117 -33.083 -41.084  1.00  0.390          H  
ATOM   7404 2HB  ASP A 467      26.059 -33.226 -42.494  1.00  0.390          H  
ATOM   7405  N   ILE A 468      28.840 -31.983 -44.967  1.00  0.250          N  
ATOM   7406  CA  ILE A 468      28.889 -31.930 -46.412  1.00  0.290          C  
ATOM   7407  C   ILE A 468      29.399 -33.226 -47.032  1.00  0.380          C  
ATOM   7408  O   ILE A 468      29.782 -33.246 -48.204  1.00  0.470          O  
ATOM   7409  CB  ILE A 468      29.720 -30.714 -46.861  1.00  0.390          C  
ATOM   7410  CG1 ILE A 468      31.185 -30.821 -46.333  1.00  0.390          C  
ATOM   7411  CG2 ILE A 468      29.033 -29.459 -46.327  1.00  0.390          C  
ATOM   7412  CD1 ILE A 468      32.148 -29.812 -46.916  1.00  0.390          C  
ATOM   7413  H   ILE A 468      29.698 -32.023 -44.430  1.00  0.300          H  
ATOM   7414  HA  ILE A 468      27.876 -31.777 -46.771  1.00  0.350          H  
ATOM   7415  HB  ILE A 468      29.758 -30.678 -47.946  1.00  0.470          H  
ATOM   7416 1HG1 ILE A 468      31.184 -30.697 -45.251  1.00  0.470          H  
ATOM   7417 2HG1 ILE A 468      31.575 -31.818 -46.571  1.00  0.470          H  
ATOM   7418 1HG2 ILE A 468      29.564 -28.578 -46.642  1.00  0.470          H  
ATOM   7419 2HG2 ILE A 468      28.017 -29.429 -46.712  1.00  0.470          H  
ATOM   7420 3HG2 ILE A 468      28.998 -29.497 -45.246  1.00  0.470          H  
ATOM   7421 1HD1 ILE A 468      33.133 -29.990 -46.494  1.00  0.470          H  
ATOM   7422 2HD1 ILE A 468      32.187 -29.943 -47.998  1.00  0.470          H  
ATOM   7423 3HD1 ILE A 468      31.837 -28.802 -46.682  1.00  0.470          H  
ATOM   7424  N   SER A 469      29.403 -34.298 -46.235  1.00  0.400          N  
ATOM   7425  CA  SER A 469      29.785 -35.624 -46.696  1.00  0.520          C  
ATOM   7426  C   SER A 469      28.845 -36.138 -47.760  1.00  0.560          C  
ATOM   7427  O   SER A 469      27.627 -35.941 -47.679  1.00  0.560          O  
ATOM   7428  CB  SER A 469      29.794 -36.626 -45.571  1.00  0.680          C  
ATOM   7429  OG  SER A 469      30.009 -37.923 -46.083  1.00  0.680          O  
ATOM   7430  H   SER A 469      29.100 -34.200 -45.254  1.00  0.480          H  
ATOM   7431  HA  SER A 469      30.791 -35.562 -47.117  1.00  0.620          H  
ATOM   7432 1HB  SER A 469      30.581 -36.372 -44.859  1.00  0.820          H  
ATOM   7433 2HB  SER A 469      28.844 -36.588 -45.037  1.00  0.820          H  
ATOM   7434  HG  SER A 469      30.011 -38.500 -45.304  1.00  0.820          H  
ATOM   7435  N   THR A 470      29.399 -36.854 -48.732  1.00  0.610          N  
ATOM   7436  CA  THR A 470      28.620 -37.447 -49.814  1.00  0.680          C  
ATOM   7437  C   THR A 470      28.619 -38.974 -49.757  1.00  0.740          C  
ATOM   7438  O   THR A 470      28.343 -39.644 -50.752  1.00  0.810          O  
ATOM   7439  CB  THR A 470      29.137 -36.975 -51.181  1.00  0.920          C  
ATOM   7440  OG1 THR A 470      30.527 -37.321 -51.323  1.00  0.920          O  
ATOM   7441  CG2 THR A 470      28.958 -35.460 -51.291  1.00  0.920          C  
ATOM   7442  H   THR A 470      30.405 -36.970 -48.738  1.00  0.730          H  
ATOM   7443  HA  THR A 470      27.591 -37.110 -49.717  1.00  0.820          H  
ATOM   7444  HB  THR A 470      28.579 -37.459 -51.961  1.00  1.110          H  
ATOM   7445  HG1 THR A 470      30.598 -38.268 -51.500  1.00  1.110          H  
ATOM   7446 1HG2 THR A 470      29.315 -35.121 -52.260  1.00  1.110          H  
ATOM   7447 2HG2 THR A 470      27.901 -35.214 -51.186  1.00  1.110          H  
ATOM   7448 3HG2 THR A 470      29.522 -34.960 -50.503  1.00  1.110          H  
ATOM   7449  N   GLU A 471      28.967 -39.525 -48.594  1.00  0.730          N  
ATOM   7450  CA  GLU A 471      28.990 -40.975 -48.391  1.00  0.800          C  
ATOM   7451  C   GLU A 471      27.638 -41.599 -48.737  1.00  0.740          C  
ATOM   7452  O   GLU A 471      26.608 -41.156 -48.232  1.00  0.680          O  
ATOM   7453  CB  GLU A 471      29.315 -41.302 -46.920  1.00  1.090          C  
ATOM   7454  CG  GLU A 471      29.458 -42.804 -46.593  1.00  1.090          C  
ATOM   7455  CD  GLU A 471      29.738 -43.092 -45.123  1.00  1.090          C  
ATOM   7456  OE1 GLU A 471      29.734 -42.182 -44.331  1.00  1.090          O  
ATOM   7457  OE2 GLU A 471      29.965 -44.233 -44.797  1.00  1.090          O  
ATOM   7458  H   GLU A 471      29.206 -38.905 -47.818  1.00  0.880          H  
ATOM   7459  HA  GLU A 471      29.751 -41.409 -49.039  1.00  0.960          H  
ATOM   7460 1HB  GLU A 471      30.243 -40.805 -46.632  1.00  1.310          H  
ATOM   7461 2HB  GLU A 471      28.525 -40.905 -46.284  1.00  1.310          H  
ATOM   7462 1HG  GLU A 471      28.531 -43.314 -46.863  1.00  1.310          H  
ATOM   7463 2HG  GLU A 471      30.257 -43.225 -47.198  1.00  1.310          H  
ATOM   7464  N   ILE A 472      27.648 -42.681 -49.520  1.00  0.770          N  
ATOM   7465  CA  ILE A 472      26.398 -43.343 -49.908  1.00  0.700          C  
ATOM   7466  C   ILE A 472      25.621 -43.813 -48.706  1.00  0.670          C  
ATOM   7467  O   ILE A 472      26.168 -44.435 -47.796  1.00  0.710          O  
ATOM   7468  CB  ILE A 472      26.657 -44.559 -50.837  1.00  1.010          C  
ATOM   7469  CG1 ILE A 472      27.276 -44.113 -52.206  1.00  1.010          C  
ATOM   7470  CG2 ILE A 472      25.381 -45.426 -51.032  1.00  1.010          C  
ATOM   7471  CD1 ILE A 472      26.413 -43.172 -53.052  1.00  1.010          C  
ATOM   7472  H   ILE A 472      28.531 -43.010 -49.873  1.00  0.920          H  
ATOM   7473  HA  ILE A 472      25.768 -42.629 -50.425  1.00  0.840          H  
ATOM   7474  HB  ILE A 472      27.404 -45.189 -50.362  1.00  1.210          H  
ATOM   7475 1HG1 ILE A 472      28.230 -43.628 -52.023  1.00  1.210          H  
ATOM   7476 2HG1 ILE A 472      27.447 -45.004 -52.801  1.00  1.210          H  
ATOM   7477 1HG2 ILE A 472      25.636 -46.269 -51.639  1.00  1.210          H  
ATOM   7478 2HG2 ILE A 472      25.007 -45.796 -50.079  1.00  1.210          H  
ATOM   7479 3HG2 ILE A 472      24.597 -44.858 -51.517  1.00  1.210          H  
ATOM   7480 1HD1 ILE A 472      26.937 -42.952 -53.980  1.00  1.210          H  
ATOM   7481 2HD1 ILE A 472      25.462 -43.644 -53.284  1.00  1.210          H  
ATOM   7482 3HD1 ILE A 472      26.241 -42.249 -52.522  1.00  1.210          H  
ATOM   7483  N   TYR A 473      24.329 -43.503 -48.709  1.00  0.610          N  
ATOM   7484  CA  TYR A 473      23.455 -43.866 -47.627  1.00  0.590          C  
ATOM   7485  C   TYR A 473      22.979 -45.286 -47.786  1.00  0.640          C  
ATOM   7486  O   TYR A 473      22.473 -45.690 -48.841  1.00  0.690          O  
ATOM   7487  CB  TYR A 473      22.266 -42.923 -47.541  1.00  0.830          C  
ATOM   7488  CG  TYR A 473      21.316 -43.296 -46.443  1.00  0.830          C  
ATOM   7489  CD1 TYR A 473      21.626 -43.005 -45.118  1.00  0.830          C  
ATOM   7490  CD2 TYR A 473      20.124 -43.923 -46.756  1.00  0.830          C  
ATOM   7491  CE1 TYR A 473      20.739 -43.342 -44.124  1.00  0.830          C  
ATOM   7492  CE2 TYR A 473      19.245 -44.252 -45.760  1.00  0.830          C  
ATOM   7493  CZ  TYR A 473      19.544 -43.966 -44.451  1.00  0.830          C  
ATOM   7494  OH  TYR A 473      18.647 -44.303 -43.460  1.00  0.830          O  
ATOM   7495  H   TYR A 473      23.933 -43.033 -49.520  1.00  0.730          H  
ATOM   7496  HA  TYR A 473      24.017 -43.805 -46.696  1.00  0.710          H  
ATOM   7497 1HB  TYR A 473      22.619 -41.905 -47.363  1.00  1.000          H  
ATOM   7498 2HB  TYR A 473      21.728 -42.921 -48.485  1.00  1.000          H  
ATOM   7499  HD1 TYR A 473      22.563 -42.510 -44.867  1.00  1.000          H  
ATOM   7500  HD2 TYR A 473      19.883 -44.145 -47.787  1.00  1.000          H  
ATOM   7501  HE1 TYR A 473      20.971 -43.119 -43.087  1.00  1.000          H  
ATOM   7502  HE2 TYR A 473      18.306 -44.736 -46.002  1.00  1.000          H  
ATOM   7503  HH  TYR A 473      18.965 -43.987 -42.607  1.00  1.000          H  
ATOM   7504  N   GLN A 474      23.154 -46.051 -46.731  1.00  0.640          N  
ATOM   7505  CA  GLN A 474      22.759 -47.435 -46.735  1.00  0.690          C  
ATOM   7506  C   GLN A 474      21.420 -47.640 -46.048  1.00  0.710          C  
ATOM   7507  O   GLN A 474      21.269 -47.326 -44.868  1.00  0.740          O  
ATOM   7508  CB  GLN A 474      23.844 -48.256 -46.057  1.00  0.950          C  
ATOM   7509  CG  GLN A 474      23.549 -49.670 -46.047  1.00  0.950          C  
ATOM   7510  CD  GLN A 474      24.671 -50.508 -45.523  1.00  0.950          C  
ATOM   7511  OE1 GLN A 474      25.718 -50.689 -46.176  1.00  0.950          O  
ATOM   7512  NE2 GLN A 474      24.472 -51.051 -44.329  1.00  0.950          N  
ATOM   7513  H   GLN A 474      23.580 -45.653 -45.906  1.00  0.770          H  
ATOM   7514  HA  GLN A 474      22.658 -47.770 -47.770  1.00  0.830          H  
ATOM   7515 1HB  GLN A 474      24.789 -48.111 -46.579  1.00  1.140          H  
ATOM   7516 2HB  GLN A 474      23.973 -47.923 -45.029  1.00  1.140          H  
ATOM   7517 1HG  GLN A 474      22.664 -49.872 -45.448  1.00  1.140          H  
ATOM   7518 2HG  GLN A 474      23.362 -49.922 -47.072  1.00  1.140          H  
ATOM   7519 1HE2 GLN A 474      25.177 -51.630 -43.917  1.00  1.140          H  
ATOM   7520 2HE2 GLN A 474      23.613 -50.886 -43.843  1.00  1.140          H  
ATOM   7521  N   ALA A 475      20.463 -48.211 -46.773  1.00  0.760          N  
ATOM   7522  CA  ALA A 475      19.127 -48.474 -46.256  1.00  0.780          C  
ATOM   7523  C   ALA A 475      18.795 -49.968 -46.245  1.00  0.870          C  
ATOM   7524  O   ALA A 475      19.436 -50.770 -46.925  1.00  0.920          O  
ATOM   7525  CB  ALA A 475      18.099 -47.756 -47.102  1.00  1.080          C  
ATOM   7526  H   ALA A 475      20.640 -48.420 -47.763  1.00  0.910          H  
ATOM   7527  HA  ALA A 475      19.082 -48.100 -45.233  1.00  0.940          H  
ATOM   7528 1HB  ALA A 475      17.103 -47.928 -46.702  1.00  1.300          H  
ATOM   7529 2HB  ALA A 475      18.310 -46.699 -47.109  1.00  1.300          H  
ATOM   7530 3HB  ALA A 475      18.157 -48.143 -48.108  1.00  1.300          H  
ATOM   7531  N   GLY A 476      17.848 -50.371 -45.396  1.00  0.890          N  
ATOM   7532  CA  GLY A 476      17.300 -51.728 -45.478  1.00  0.950          C  
ATOM   7533  C   GLY A 476      18.273 -52.835 -45.107  1.00  0.970          C  
ATOM   7534  O   GLY A 476      18.154 -53.951 -45.614  1.00  0.920          O  
ATOM   7535  H   GLY A 476      17.419 -49.700 -44.771  1.00  1.070          H  
ATOM   7536 1HA  GLY A 476      16.426 -51.793 -44.828  1.00  1.140          H  
ATOM   7537 2HA  GLY A 476      16.936 -51.897 -46.492  1.00  1.140          H  
ATOM   7538  N   SER A 477      19.291 -52.508 -44.315  1.00  1.030          N  
ATOM   7539  CA  SER A 477      20.349 -53.442 -43.918  1.00  1.070          C  
ATOM   7540  C   SER A 477      21.014 -54.131 -45.120  1.00  1.090          C  
ATOM   7541  O   SER A 477      21.568 -55.226 -44.994  1.00  1.140          O  
ATOM   7542  CB  SER A 477      19.807 -54.487 -42.952  1.00  1.480          C  
ATOM   7543  OG  SER A 477      19.325 -53.893 -41.768  1.00  1.480          O  
ATOM   7544  H   SER A 477      19.324 -51.578 -43.923  1.00  1.240          H  
ATOM   7545  HA  SER A 477      21.118 -52.874 -43.394  1.00  1.280          H  
ATOM   7546 1HB  SER A 477      19.010 -55.053 -43.430  1.00  1.780          H  
ATOM   7547 2HB  SER A 477      20.599 -55.193 -42.705  1.00  1.780          H  
ATOM   7548  HG  SER A 477      19.009 -54.616 -41.223  1.00  1.780          H  
ATOM   7549  N   THR A 478      21.018 -53.450 -46.264  1.00  1.060          N  
ATOM   7550  CA  THR A 478      21.622 -53.922 -47.496  1.00  1.090          C  
ATOM   7551  C   THR A 478      23.042 -53.371 -47.558  1.00  0.980          C  
ATOM   7552  O   THR A 478      23.211 -52.183 -47.403  1.00  0.940          O  
ATOM   7553  CB  THR A 478      20.759 -53.425 -48.668  1.00  1.510          C  
ATOM   7554  OG1 THR A 478      19.442 -54.008 -48.538  1.00  1.510          O  
ATOM   7555  CG2 THR A 478      21.356 -53.761 -50.029  1.00  1.510          C  
ATOM   7556  H   THR A 478      20.516 -52.557 -46.298  1.00  1.270          H  
ATOM   7557  HA  THR A 478      21.611 -55.006 -47.484  1.00  1.310          H  
ATOM   7558  HB  THR A 478      20.668 -52.341 -48.590  1.00  1.820          H  
ATOM   7559  HG1 THR A 478      19.126 -53.850 -47.621  1.00  1.820          H  
ATOM   7560 1HG2 THR A 478      20.706 -53.377 -50.807  1.00  1.820          H  
ATOM   7561 2HG2 THR A 478      22.344 -53.298 -50.127  1.00  1.820          H  
ATOM   7562 3HG2 THR A 478      21.446 -54.836 -50.136  1.00  1.820          H  
ATOM   7563  N   PRO A 479      24.090 -54.174 -47.770  1.00  0.980          N  
ATOM   7564  CA  PRO A 479      25.481 -53.737 -47.799  1.00  0.890          C  
ATOM   7565  C   PRO A 479      25.839 -52.912 -49.034  1.00  0.910          C  
ATOM   7566  O   PRO A 479      25.988 -53.469 -50.120  1.00  1.350          O  
ATOM   7567  CB  PRO A 479      26.244 -55.066 -47.782  1.00  1.330          C  
ATOM   7568  CG  PRO A 479      25.300 -56.068 -48.421  1.00  1.330          C  
ATOM   7569  CD  PRO A 479      23.901 -55.614 -48.022  1.00  1.330          C  
ATOM   7570  HA  PRO A 479      25.691 -53.163 -46.886  1.00  1.070          H  
ATOM   7571 1HB  PRO A 479      27.188 -54.960 -48.336  1.00  1.600          H  
ATOM   7572 2HB  PRO A 479      26.509 -55.328 -46.748  1.00  1.600          H  
ATOM   7573 1HG  PRO A 479      25.445 -56.065 -49.515  1.00  1.600          H  
ATOM   7574 2HG  PRO A 479      25.534 -57.086 -48.072  1.00  1.600          H  
ATOM   7575 1HD  PRO A 479      23.225 -55.788 -48.865  1.00  1.600          H  
ATOM   7576 2HD  PRO A 479      23.575 -56.132 -47.100  1.00  1.600          H  
ATOM   7577  N   CYS A 480      25.901 -51.595 -48.889  1.00  0.670          N  
ATOM   7578  CA  CYS A 480      26.224 -50.719 -50.009  1.00  0.640          C  
ATOM   7579  C   CYS A 480      27.702 -50.340 -50.031  1.00  0.620          C  
ATOM   7580  O   CYS A 480      28.123 -49.432 -49.317  1.00  0.820          O  
ATOM   7581  CB  CYS A 480      25.383 -49.452 -49.917  1.00  0.910          C  
ATOM   7582  SG  CYS A 480      23.625 -49.769 -50.020  1.00  0.910          S  
ATOM   7583  H   CYS A 480      25.749 -51.193 -47.966  1.00  0.800          H  
ATOM   7584  HA  CYS A 480      25.981 -51.236 -50.936  1.00  0.770          H  
ATOM   7585 1HB  CYS A 480      25.582 -48.950 -48.970  1.00  1.090          H  
ATOM   7586 2HB  CYS A 480      25.657 -48.770 -50.720  1.00  1.090          H  
ATOM   7587  N   ASN A 481      28.502 -50.928 -50.916  1.00  0.840          N  
ATOM   7588  CA  ASN A 481      29.946 -50.656 -50.903  1.00  0.880          C  
ATOM   7589  C   ASN A 481      30.382 -49.405 -51.667  1.00  0.740          C  
ATOM   7590  O   ASN A 481      31.238 -49.479 -52.547  1.00  0.820          O  
ATOM   7591  CB  ASN A 481      30.692 -51.867 -51.417  1.00  1.220          C  
ATOM   7592  CG  ASN A 481      30.269 -52.268 -52.807  1.00  1.220          C  
ATOM   7593  OD1 ASN A 481      29.067 -52.319 -53.121  1.00  1.220          O  
ATOM   7594  ND2 ASN A 481      31.227 -52.562 -53.650  1.00  1.220          N  
ATOM   7595  H   ASN A 481      28.130 -51.638 -51.548  1.00  1.010          H  
ATOM   7596  HA  ASN A 481      30.243 -50.504 -49.864  1.00  1.060          H  
ATOM   7597 1HB  ASN A 481      31.763 -51.661 -51.421  1.00  1.460          H  
ATOM   7598 2HB  ASN A 481      30.524 -52.707 -50.744  1.00  1.460          H  
ATOM   7599 1HD2 ASN A 481      31.004 -52.833 -54.585  1.00  1.460          H  
ATOM   7600 2HD2 ASN A 481      32.180 -52.502 -53.358  1.00  1.460          H  
ATOM   7601  N   GLY A 482      29.806 -48.260 -51.304  1.00  0.670          N  
ATOM   7602  CA  GLY A 482      30.119 -46.986 -51.957  1.00  0.660          C  
ATOM   7603  C   GLY A 482      29.545 -46.902 -53.373  1.00  0.770          C  
ATOM   7604  O   GLY A 482      30.097 -46.222 -54.239  1.00  0.890          O  
ATOM   7605  H   GLY A 482      29.147 -48.319 -50.525  1.00  0.800          H  
ATOM   7606 1HA  GLY A 482      29.722 -46.169 -51.355  1.00  0.790          H  
ATOM   7607 2HA  GLY A 482      31.200 -46.859 -51.995  1.00  0.790          H  
ATOM   7608  N   VAL A 483      28.447 -47.605 -53.607  1.00  0.820          N  
ATOM   7609  CA  VAL A 483      27.823 -47.682 -54.916  1.00  0.970          C  
ATOM   7610  C   VAL A 483      26.372 -47.299 -54.819  1.00  0.860          C  
ATOM   7611  O   VAL A 483      25.815 -47.310 -53.736  1.00  0.700          O  
ATOM   7612  CB  VAL A 483      27.890 -49.133 -55.429  1.00  1.300          C  
ATOM   7613  CG1 VAL A 483      29.342 -49.585 -55.540  1.00  1.300          C  
ATOM   7614  CG2 VAL A 483      27.104 -50.057 -54.457  1.00  1.300          C  
ATOM   7615  H   VAL A 483      28.014 -48.088 -52.836  1.00  0.980          H  
ATOM   7616  HA  VAL A 483      28.333 -47.007 -55.603  1.00  1.160          H  
ATOM   7617  HB  VAL A 483      27.446 -49.185 -56.422  1.00  1.560          H  
ATOM   7618 1HG1 VAL A 483      29.380 -50.606 -55.911  1.00  1.560          H  
ATOM   7619 2HG1 VAL A 483      29.875 -48.928 -56.223  1.00  1.560          H  
ATOM   7620 3HG1 VAL A 483      29.814 -49.548 -54.573  1.00  1.560          H  
ATOM   7621 1HG2 VAL A 483      27.151 -51.081 -54.824  1.00  1.560          H  
ATOM   7622 2HG2 VAL A 483      27.547 -50.014 -53.469  1.00  1.560          H  
ATOM   7623 3HG2 VAL A 483      26.055 -49.756 -54.394  1.00  1.560          H  
ATOM   7624  N   LYS A 484      25.741 -47.002 -55.942  1.00  1.120          N  
ATOM   7625  CA  LYS A 484      24.309 -46.734 -55.927  1.00  1.040          C  
ATOM   7626  C   LYS A 484      23.602 -48.010 -56.353  1.00  1.100          C  
ATOM   7627  O   LYS A 484      24.196 -48.836 -57.050  1.00  1.190          O  
ATOM   7628  CB  LYS A 484      23.964 -45.560 -56.832  1.00  1.490          C  
ATOM   7629  CG  LYS A 484      24.581 -44.237 -56.362  1.00  1.490          C  
ATOM   7630  CD  LYS A 484      24.158 -43.043 -57.229  1.00  1.490          C  
ATOM   7631  CE  LYS A 484      24.824 -43.055 -58.612  1.00  1.490          C  
ATOM   7632  NZ  LYS A 484      24.471 -41.842 -59.408  1.00  1.490          N  
ATOM   7633  H   LYS A 484      26.250 -46.992 -56.815  1.00  1.340          H  
ATOM   7634  HA  LYS A 484      23.991 -46.494 -54.912  1.00  1.250          H  
ATOM   7635 1HB  LYS A 484      24.303 -45.781 -57.838  1.00  1.790          H  
ATOM   7636 2HB  LYS A 484      22.881 -45.437 -56.865  1.00  1.790          H  
ATOM   7637 1HG  LYS A 484      24.253 -44.052 -55.338  1.00  1.790          H  
ATOM   7638 2HG  LYS A 484      25.668 -44.321 -56.360  1.00  1.790          H  
ATOM   7639 1HD  LYS A 484      23.074 -43.047 -57.352  1.00  1.790          H  
ATOM   7640 2HD  LYS A 484      24.445 -42.125 -56.727  1.00  1.790          H  
ATOM   7641 1HE  LYS A 484      25.905 -43.094 -58.486  1.00  1.790          H  
ATOM   7642 2HE  LYS A 484      24.501 -43.930 -59.168  1.00  1.790          H  
ATOM   7643 1HZ  LYS A 484      24.928 -41.885 -60.308  1.00  1.790          H  
ATOM   7644 2HZ  LYS A 484      23.469 -41.804 -59.543  1.00  1.790          H  
ATOM   7645 3HZ  LYS A 484      24.775 -41.013 -58.917  1.00  1.790          H  
ATOM   7646  N   GLY A 485      22.342 -48.180 -55.961  1.00  1.080          N  
ATOM   7647  CA  GLY A 485      21.641 -49.401 -56.335  1.00  1.140          C  
ATOM   7648  C   GLY A 485      20.487 -49.723 -55.396  1.00  1.140          C  
ATOM   7649  O   GLY A 485      19.884 -48.839 -54.785  1.00  1.140          O  
ATOM   7650  H   GLY A 485      21.879 -47.465 -55.385  1.00  1.300          H  
ATOM   7651 1HA  GLY A 485      21.268 -49.304 -57.355  1.00  1.370          H  
ATOM   7652 2HA  GLY A 485      22.346 -50.230 -56.331  1.00  1.370          H  
ATOM   7653  N   PHE A 486      20.135 -50.997 -55.306  1.00  1.140          N  
ATOM   7654  CA  PHE A 486      19.017 -51.375 -54.460  1.00  1.150          C  
ATOM   7655  C   PHE A 486      19.307 -51.013 -53.017  1.00  1.070          C  
ATOM   7656  O   PHE A 486      20.261 -51.506 -52.427  1.00  0.960          O  
ATOM   7657  CB  PHE A 486      18.766 -52.871 -54.575  1.00  1.610          C  
ATOM   7658  CG  PHE A 486      17.641 -53.353 -53.753  1.00  1.610          C  
ATOM   7659  CD1 PHE A 486      16.336 -53.030 -54.074  1.00  1.610          C  
ATOM   7660  CD2 PHE A 486      17.882 -54.152 -52.653  1.00  1.610          C  
ATOM   7661  CE1 PHE A 486      15.298 -53.493 -53.308  1.00  1.610          C  
ATOM   7662  CE2 PHE A 486      16.848 -54.621 -51.893  1.00  1.610          C  
ATOM   7663  CZ  PHE A 486      15.552 -54.290 -52.220  1.00  1.610          C  
ATOM   7664  H   PHE A 486      20.651 -51.699 -55.816  1.00  1.370          H  
ATOM   7665  HA  PHE A 486      18.129 -50.832 -54.786  1.00  1.380          H  
ATOM   7666 1HB  PHE A 486      18.562 -53.128 -55.613  1.00  1.930          H  
ATOM   7667 2HB  PHE A 486      19.661 -53.411 -54.273  1.00  1.930          H  
ATOM   7668  HD1 PHE A 486      16.134 -52.403 -54.941  1.00  1.930          H  
ATOM   7669  HD2 PHE A 486      18.912 -54.410 -52.392  1.00  1.930          H  
ATOM   7670  HE1 PHE A 486      14.271 -53.233 -53.565  1.00  1.930          H  
ATOM   7671  HE2 PHE A 486      17.052 -55.251 -51.026  1.00  1.930          H  
ATOM   7672  HZ  PHE A 486      14.728 -54.660 -51.615  1.00  1.930          H  
ATOM   7673  N   ASN A 487      18.477 -50.131 -52.463  1.00  1.130          N  
ATOM   7674  CA  ASN A 487      18.609 -49.589 -51.113  1.00  1.080          C  
ATOM   7675  C   ASN A 487      19.902 -48.785 -50.867  1.00  1.010          C  
ATOM   7676  O   ASN A 487      20.263 -48.514 -49.715  1.00  0.930          O  
ATOM   7677  CB  ASN A 487      18.466 -50.670 -50.069  1.00  1.530          C  
ATOM   7678  CG  ASN A 487      17.107 -51.247 -49.975  1.00  1.530          C  
ATOM   7679  OD1 ASN A 487      16.097 -50.585 -50.266  1.00  1.530          O  
ATOM   7680  ND2 ASN A 487      17.040 -52.468 -49.529  1.00  1.530          N  
ATOM   7681  H   ASN A 487      17.712 -49.791 -53.031  1.00  1.360          H  
ATOM   7682  HA  ASN A 487      17.786 -48.893 -50.966  1.00  1.300          H  
ATOM   7683 1HB  ASN A 487      19.164 -51.468 -50.255  1.00  1.840          H  
ATOM   7684 2HB  ASN A 487      18.717 -50.255 -49.127  1.00  1.840          H  
ATOM   7685 1HD2 ASN A 487      16.152 -52.908 -49.405  1.00  1.840          H  
ATOM   7686 2HD2 ASN A 487      17.891 -52.969 -49.298  1.00  1.840          H  
ATOM   7687  N   CYS A 488      20.570 -48.355 -51.936  1.00  1.080          N  
ATOM   7688  CA  CYS A 488      21.787 -47.559 -51.806  1.00  1.040          C  
ATOM   7689  C   CYS A 488      21.537 -46.203 -52.444  1.00  0.970          C  
ATOM   7690  O   CYS A 488      21.323 -46.105 -53.665  1.00  1.050          O  
ATOM   7691  CB  CYS A 488      22.954 -48.237 -52.515  1.00  1.470          C  
ATOM   7692  SG  CYS A 488      23.314 -49.908 -52.017  1.00  1.470          S  
ATOM   7693  H   CYS A 488      20.226 -48.595 -52.868  1.00  1.300          H  
ATOM   7694  HA  CYS A 488      22.023 -47.407 -50.755  1.00  1.250          H  
ATOM   7695 1HB  CYS A 488      22.762 -48.259 -53.525  1.00  1.770          H  
ATOM   7696 2HB  CYS A 488      23.840 -47.648 -52.370  1.00  1.770          H  
ATOM   7697  N   TYR A 489      21.610 -45.142 -51.642  1.00  0.830          N  
ATOM   7698  CA  TYR A 489      21.249 -43.834 -52.170  1.00  0.760          C  
ATOM   7699  C   TYR A 489      22.319 -42.775 -52.065  1.00  0.740          C  
ATOM   7700  O   TYR A 489      23.062 -42.692 -51.088  1.00  0.740          O  
ATOM   7701  CB  TYR A 489      20.045 -43.315 -51.397  1.00  1.090          C  
ATOM   7702  CG  TYR A 489      18.863 -44.220 -51.437  1.00  1.090          C  
ATOM   7703  CD1 TYR A 489      18.698 -45.159 -50.429  1.00  1.090          C  
ATOM   7704  CD2 TYR A 489      17.951 -44.136 -52.461  1.00  1.090          C  
ATOM   7705  CE1 TYR A 489      17.624 -45.999 -50.453  1.00  1.090          C  
ATOM   7706  CE2 TYR A 489      16.874 -44.990 -52.482  1.00  1.090          C  
ATOM   7707  CZ  TYR A 489      16.712 -45.919 -51.479  1.00  1.090          C  
ATOM   7708  OH  TYR A 489      15.638 -46.780 -51.504  1.00  1.090          O  
ATOM   7709  H   TYR A 489      21.849 -45.288 -50.653  1.00  1.000          H  
ATOM   7710  HA  TYR A 489      20.994 -43.943 -53.223  1.00  0.910          H  
ATOM   7711 1HB  TYR A 489      20.318 -43.158 -50.357  1.00  1.310          H  
ATOM   7712 2HB  TYR A 489      19.755 -42.350 -51.805  1.00  1.310          H  
ATOM   7713  HD1 TYR A 489      19.423 -45.232 -49.623  1.00  1.310          H  
ATOM   7714  HD2 TYR A 489      18.083 -43.401 -53.254  1.00  1.310          H  
ATOM   7715  HE1 TYR A 489      17.492 -46.728 -49.677  1.00  1.310          H  
ATOM   7716  HE2 TYR A 489      16.148 -44.933 -53.293  1.00  1.310          H  
ATOM   7717  HH  TYR A 489      15.630 -47.313 -50.702  1.00  1.310          H  
ATOM   7718  N   PHE A 490      22.360 -41.880 -53.035  1.00  0.750          N  
ATOM   7719  CA  PHE A 490      23.250 -40.758 -52.864  1.00  0.750          C  
ATOM   7720  C   PHE A 490      22.502 -39.902 -51.834  1.00  0.680          C  
ATOM   7721  O   PHE A 490      21.291 -39.730 -51.976  1.00  0.660          O  
ATOM   7722  CB  PHE A 490      23.485 -40.029 -54.189  1.00  1.050          C  
ATOM   7723  CG  PHE A 490      24.571 -38.997 -54.136  1.00  1.050          C  
ATOM   7724  CD1 PHE A 490      25.898 -39.407 -54.124  1.00  1.050          C  
ATOM   7725  CD2 PHE A 490      24.303 -37.644 -54.104  1.00  1.050          C  
ATOM   7726  CE1 PHE A 490      26.917 -38.497 -54.073  1.00  1.050          C  
ATOM   7727  CE2 PHE A 490      25.339 -36.727 -54.058  1.00  1.050          C  
ATOM   7728  CZ  PHE A 490      26.637 -37.156 -54.041  1.00  1.050          C  
ATOM   7729  H   PHE A 490      21.769 -41.970 -53.852  1.00  0.900          H  
ATOM   7730  HA  PHE A 490      24.197 -41.108 -52.468  1.00  0.900          H  
ATOM   7731 1HB  PHE A 490      23.742 -40.748 -54.954  1.00  1.260          H  
ATOM   7732 2HB  PHE A 490      22.563 -39.535 -54.501  1.00  1.260          H  
ATOM   7733  HD1 PHE A 490      26.131 -40.468 -54.153  1.00  1.260          H  
ATOM   7734  HD2 PHE A 490      23.266 -37.305 -54.125  1.00  1.260          H  
ATOM   7735  HE1 PHE A 490      27.953 -38.842 -54.062  1.00  1.260          H  
ATOM   7736  HE2 PHE A 490      25.134 -35.665 -54.045  1.00  1.260          H  
ATOM   7737  HZ  PHE A 490      27.450 -36.430 -54.008  1.00  1.260          H  
ATOM   7738  N   PRO A 491      23.135 -39.409 -50.761  1.00  0.650          N  
ATOM   7739  CA  PRO A 491      22.491 -38.640 -49.710  1.00  0.600          C  
ATOM   7740  C   PRO A 491      21.884 -37.301 -50.105  1.00  0.550          C  
ATOM   7741  O   PRO A 491      20.972 -36.819 -49.418  1.00  0.530          O  
ATOM   7742  CB  PRO A 491      23.639 -38.399 -48.737  1.00  0.900          C  
ATOM   7743  CG  PRO A 491      24.899 -38.524 -49.561  1.00  0.900          C  
ATOM   7744  CD  PRO A 491      24.594 -39.572 -50.581  1.00  0.900          C  
ATOM   7745  HA  PRO A 491      21.732 -39.276 -49.246  1.00  0.720          H  
ATOM   7746 1HB  PRO A 491      23.527 -37.399 -48.317  1.00  1.080          H  
ATOM   7747 2HB  PRO A 491      23.584 -39.115 -47.898  1.00  1.080          H  
ATOM   7748 1HG  PRO A 491      25.169 -37.558 -50.005  1.00  1.080          H  
ATOM   7749 2HG  PRO A 491      25.735 -38.817 -48.904  1.00  1.080          H  
ATOM   7750 1HD  PRO A 491      25.167 -39.350 -51.467  1.00  1.080          H  
ATOM   7751 2HD  PRO A 491      24.823 -40.564 -50.173  1.00  1.080          H  
ATOM   7752  N   LEU A 492      22.361 -36.711 -51.208  1.00  0.550          N  
ATOM   7753  CA  LEU A 492      21.880 -35.405 -51.638  1.00  0.520          C  
ATOM   7754  C   LEU A 492      20.981 -35.477 -52.864  1.00  0.490          C  
ATOM   7755  O   LEU A 492      21.106 -36.377 -53.702  1.00  0.490          O  
ATOM   7756  CB  LEU A 492      23.056 -34.482 -51.993  1.00  0.740          C  
ATOM   7757  CG  LEU A 492      24.174 -34.282 -50.927  1.00  0.740          C  
ATOM   7758  CD1 LEU A 492      25.252 -33.403 -51.519  1.00  0.740          C  
ATOM   7759  CD2 LEU A 492      23.610 -33.667 -49.655  1.00  0.740          C  
ATOM   7760  H   LEU A 492      23.097 -37.141 -51.754  1.00  0.660          H  
ATOM   7761  HA  LEU A 492      21.299 -34.969 -50.835  1.00  0.620          H  
ATOM   7762 1HB  LEU A 492      23.497 -34.831 -52.894  1.00  0.890          H  
ATOM   7763 2HB  LEU A 492      22.639 -33.494 -52.196  1.00  0.890          H  
ATOM   7764  HG  LEU A 492      24.623 -35.242 -50.689  1.00  0.890          H  
ATOM   7765 1HD1 LEU A 492      26.051 -33.276 -50.792  1.00  0.890          H  
ATOM   7766 2HD1 LEU A 492      25.655 -33.863 -52.417  1.00  0.890          H  
ATOM   7767 3HD1 LEU A 492      24.831 -32.432 -51.766  1.00  0.890          H  
ATOM   7768 1HD2 LEU A 492      24.412 -33.535 -48.926  1.00  0.890          H  
ATOM   7769 2HD2 LEU A 492      23.156 -32.700 -49.877  1.00  0.890          H  
ATOM   7770 3HD2 LEU A 492      22.880 -34.330 -49.248  1.00  0.890          H  
ATOM   7771  N   GLN A 493      20.123 -34.470 -52.986  1.00  0.500          N  
ATOM   7772  CA  GLN A 493      19.238 -34.258 -54.129  1.00  0.470          C  
ATOM   7773  C   GLN A 493      19.193 -32.795 -54.535  1.00  0.480          C  
ATOM   7774  O   GLN A 493      19.455 -31.898 -53.730  1.00  0.490          O  
ATOM   7775  CB  GLN A 493      17.819 -34.745 -53.826  1.00  0.670          C  
ATOM   7776  CG  GLN A 493      17.658 -36.229 -53.636  1.00  0.670          C  
ATOM   7777  CD  GLN A 493      17.760 -37.008 -54.940  1.00  0.670          C  
ATOM   7778  OE1 GLN A 493      16.749 -37.256 -55.608  1.00  0.670          O  
ATOM   7779  NE2 GLN A 493      18.971 -37.370 -55.318  1.00  0.670          N  
ATOM   7780  H   GLN A 493      20.089 -33.803 -52.210  1.00  0.600          H  
ATOM   7781  HA  GLN A 493      19.633 -34.805 -54.980  1.00  0.560          H  
ATOM   7782 1HB  GLN A 493      17.507 -34.298 -52.898  1.00  0.800          H  
ATOM   7783 2HB  GLN A 493      17.134 -34.406 -54.605  1.00  0.800          H  
ATOM   7784 1HG  GLN A 493      18.396 -36.606 -52.933  1.00  0.800          H  
ATOM   7785 2HG  GLN A 493      16.667 -36.385 -53.250  1.00  0.800          H  
ATOM   7786 1HE2 GLN A 493      19.107 -37.881 -56.165  1.00  0.800          H  
ATOM   7787 2HE2 GLN A 493      19.779 -37.109 -54.744  1.00  0.800          H  
ATOM   7788  N   SER A 494      18.922 -32.548 -55.812  1.00  0.470          N  
ATOM   7789  CA  SER A 494      18.790 -31.185 -56.304  1.00  0.440          C  
ATOM   7790  C   SER A 494      17.364 -30.686 -56.257  1.00  0.480          C  
ATOM   7791  O   SER A 494      16.410 -31.472 -56.288  1.00  0.530          O  
ATOM   7792  CB  SER A 494      19.309 -31.114 -57.728  1.00  0.630          C  
ATOM   7793  OG  SER A 494      18.529 -31.912 -58.584  1.00  0.630          O  
ATOM   7794  H   SER A 494      18.757 -33.309 -56.460  1.00  0.560          H  
ATOM   7795  HA  SER A 494      19.376 -30.524 -55.675  1.00  0.530          H  
ATOM   7796 1HB  SER A 494      19.289 -30.075 -58.068  1.00  0.750          H  
ATOM   7797 2HB  SER A 494      20.343 -31.446 -57.759  1.00  0.750          H  
ATOM   7798  HG  SER A 494      18.930 -31.847 -59.455  1.00  0.750          H  
ATOM   7799  N   TYR A 495      17.226 -29.364 -56.259  1.00  0.500          N  
ATOM   7800  CA  TYR A 495      15.922 -28.720 -56.359  1.00  0.610          C  
ATOM   7801  C   TYR A 495      15.661 -28.288 -57.791  1.00  0.410          C  
ATOM   7802  O   TYR A 495      16.572 -27.823 -58.454  1.00  0.350          O  
ATOM   7803  CB  TYR A 495      15.859 -27.458 -55.521  1.00  0.810          C  
ATOM   7804  CG  TYR A 495      15.900 -27.603 -54.049  1.00  0.810          C  
ATOM   7805  CD1 TYR A 495      17.002 -27.164 -53.317  1.00  0.810          C  
ATOM   7806  CD2 TYR A 495      14.834 -28.153 -53.421  1.00  0.810          C  
ATOM   7807  CE1 TYR A 495      16.986 -27.265 -51.941  1.00  0.810          C  
ATOM   7808  CE2 TYR A 495      14.825 -28.264 -52.074  1.00  0.810          C  
ATOM   7809  CZ  TYR A 495      15.865 -27.825 -51.330  1.00  0.810          C  
ATOM   7810  OH  TYR A 495      15.781 -27.949 -49.977  1.00  0.810          O  
ATOM   7811  H   TYR A 495      18.072 -28.791 -56.180  1.00  0.600          H  
ATOM   7812  HA  TYR A 495      15.149 -29.426 -56.057  1.00  0.730          H  
ATOM   7813 1HB  TYR A 495      16.703 -26.838 -55.810  1.00  0.970          H  
ATOM   7814 2HB  TYR A 495      14.957 -26.907 -55.780  1.00  0.970          H  
ATOM   7815  HD1 TYR A 495      17.857 -26.727 -53.822  1.00  0.970          H  
ATOM   7816  HD2 TYR A 495      13.982 -28.501 -53.998  1.00  0.970          H  
ATOM   7817  HE1 TYR A 495      17.831 -26.912 -51.346  1.00  0.970          H  
ATOM   7818  HE2 TYR A 495      13.975 -28.702 -51.572  1.00  0.970          H  
ATOM   7819  HH  TYR A 495      14.843 -28.188 -49.737  1.00  0.970          H  
ATOM   7820  N   GLY A 496      14.419 -28.393 -58.266  1.00  0.540          N  
ATOM   7821  CA  GLY A 496      14.089 -27.927 -59.620  1.00  0.470          C  
ATOM   7822  C   GLY A 496      14.244 -26.413 -59.838  1.00  0.390          C  
ATOM   7823  O   GLY A 496      14.968 -25.968 -60.727  1.00  0.350          O  
ATOM   7824  H   GLY A 496      13.701 -28.804 -57.687  1.00  0.650          H  
ATOM   7825 1HA  GLY A 496      14.722 -28.454 -60.333  1.00  0.560          H  
ATOM   7826 2HA  GLY A 496      13.063 -28.214 -59.850  1.00  0.560          H  
ATOM   7827  N   PHE A 497      13.538 -25.618 -59.041  1.00  0.430          N  
ATOM   7828  CA  PHE A 497      13.579 -24.157 -59.156  1.00  0.420          C  
ATOM   7829  C   PHE A 497      13.368 -23.580 -60.575  1.00  0.420          C  
ATOM   7830  O   PHE A 497      14.232 -22.875 -61.116  1.00  0.400          O  
ATOM   7831  CB  PHE A 497      14.849 -23.554 -58.533  1.00  0.590          C  
ATOM   7832  CG  PHE A 497      15.045 -23.771 -57.011  1.00  0.590          C  
ATOM   7833  CD1 PHE A 497      16.312 -23.978 -56.480  1.00  0.590          C  
ATOM   7834  CD2 PHE A 497      13.968 -23.761 -56.110  1.00  0.590          C  
ATOM   7835  CE1 PHE A 497      16.480 -24.128 -55.103  1.00  0.590          C  
ATOM   7836  CE2 PHE A 497      14.164 -23.923 -54.771  1.00  0.590          C  
ATOM   7837  CZ  PHE A 497      15.406 -24.098 -54.264  1.00  0.590          C  
ATOM   7838  H   PHE A 497      12.959 -26.037 -58.329  1.00  0.520          H  
ATOM   7839  HA  PHE A 497      12.741 -23.776 -58.575  1.00  0.500          H  
ATOM   7840 1HB  PHE A 497      15.714 -23.974 -59.038  1.00  0.710          H  
ATOM   7841 2HB  PHE A 497      14.861 -22.482 -58.717  1.00  0.710          H  
ATOM   7842  HD1 PHE A 497      17.176 -24.002 -57.152  1.00  0.710          H  
ATOM   7843  HD2 PHE A 497      12.950 -23.607 -56.457  1.00  0.710          H  
ATOM   7844  HE1 PHE A 497      17.458 -24.267 -54.685  1.00  0.710          H  
ATOM   7845  HE2 PHE A 497      13.324 -23.886 -54.115  1.00  0.710          H  
ATOM   7846  HZ  PHE A 497      15.547 -24.215 -53.192  1.00  0.710          H  
ATOM   7847  N   GLN A 498      12.259 -23.943 -61.209  1.00  0.450          N  
ATOM   7848  CA  GLN A 498      11.886 -23.364 -62.495  1.00  0.470          C  
ATOM   7849  C   GLN A 498      11.137 -22.050 -62.217  1.00  0.470          C  
ATOM   7850  O   GLN A 498      10.427 -21.969 -61.217  1.00  0.480          O  
ATOM   7851  CB  GLN A 498      11.027 -24.342 -63.302  1.00  0.650          C  
ATOM   7852  CG  GLN A 498      11.800 -25.522 -63.779  1.00  0.650          C  
ATOM   7853  CD  GLN A 498      11.948 -26.627 -62.739  1.00  0.650          C  
ATOM   7854  OE1 GLN A 498      11.524 -26.547 -61.556  1.00  0.650          O  
ATOM   7855  NE2 GLN A 498      12.576 -27.704 -63.196  1.00  0.650          N  
ATOM   7856  H   GLN A 498      11.642 -24.608 -60.759  1.00  0.540          H  
ATOM   7857  HA  GLN A 498      12.801 -23.161 -63.044  1.00  0.560          H  
ATOM   7858 1HB  GLN A 498      10.209 -24.701 -62.699  1.00  0.780          H  
ATOM   7859 2HB  GLN A 498      10.591 -23.853 -64.165  1.00  0.780          H  
ATOM   7860 1HG  GLN A 498      11.297 -25.940 -64.649  1.00  0.780          H  
ATOM   7861 2HG  GLN A 498      12.793 -25.180 -64.062  1.00  0.780          H  
ATOM   7862 1HE2 GLN A 498      12.728 -28.497 -62.609  1.00  0.780          H  
ATOM   7863 2HE2 GLN A 498      12.892 -27.730 -64.151  1.00  0.780          H  
ATOM   7864  N   PRO A 499      11.219 -21.031 -63.097  1.00  0.490          N  
ATOM   7865  CA  PRO A 499      10.581 -19.728 -62.976  1.00  0.500          C  
ATOM   7866  C   PRO A 499       9.058 -19.716 -62.923  1.00  0.510          C  
ATOM   7867  O   PRO A 499       8.490 -18.753 -62.401  1.00  0.510          O  
ATOM   7868  CB  PRO A 499      11.090 -18.990 -64.224  1.00  0.750          C  
ATOM   7869  CG  PRO A 499      11.493 -20.068 -65.181  1.00  0.750          C  
ATOM   7870  CD  PRO A 499      12.023 -21.163 -64.307  1.00  0.750          C  
ATOM   7871  HA  PRO A 499      10.978 -19.242 -62.074  1.00  0.600          H  
ATOM   7872 1HB  PRO A 499      10.289 -18.347 -64.623  1.00  0.900          H  
ATOM   7873 2HB  PRO A 499      11.926 -18.326 -63.947  1.00  0.900          H  
ATOM   7874 1HG  PRO A 499      10.634 -20.384 -65.795  1.00  0.900          H  
ATOM   7875 2HG  PRO A 499      12.253 -19.682 -65.877  1.00  0.900          H  
ATOM   7876 1HD  PRO A 499      11.907 -22.122 -64.820  1.00  0.900          H  
ATOM   7877 2HD  PRO A 499      13.049 -20.946 -64.052  1.00  0.900          H  
ATOM   7878  N   THR A 500       8.383 -20.773 -63.407  1.00  0.530          N  
ATOM   7879  CA  THR A 500       6.931 -20.757 -63.374  1.00  0.540          C  
ATOM   7880  C   THR A 500       6.379 -21.933 -62.584  1.00  0.530          C  
ATOM   7881  O   THR A 500       5.522 -22.679 -63.068  1.00  0.530          O  
ATOM   7882  CB  THR A 500       6.345 -20.843 -64.787  1.00  0.750          C  
ATOM   7883  OG1 THR A 500       6.799 -22.049 -65.399  1.00  0.750          O  
ATOM   7884  CG2 THR A 500       6.826 -19.656 -65.612  1.00  0.750          C  
ATOM   7885  H   THR A 500       8.828 -21.567 -63.845  1.00  0.640          H  
ATOM   7886  HA  THR A 500       6.591 -19.840 -62.894  1.00  0.650          H  
ATOM   7887  HB  THR A 500       5.256 -20.842 -64.741  1.00  0.900          H  
ATOM   7888  HG1 THR A 500       6.342 -22.794 -64.954  1.00  0.900          H  
ATOM   7889 1HG2 THR A 500       6.417 -19.725 -66.617  1.00  0.900          H  
ATOM   7890 2HG2 THR A 500       6.492 -18.732 -65.143  1.00  0.900          H  
ATOM   7891 3HG2 THR A 500       7.912 -19.660 -65.666  1.00  0.900          H  
ATOM   7892  N   ASN A 501       6.872 -22.077 -61.363  1.00  0.520          N  
ATOM   7893  CA  ASN A 501       6.393 -23.047 -60.392  1.00  0.510          C  
ATOM   7894  C   ASN A 501       5.476 -22.340 -59.401  1.00  0.500          C  
ATOM   7895  O   ASN A 501       5.524 -21.109 -59.275  1.00  0.500          O  
ATOM   7896  CB  ASN A 501       7.500 -23.758 -59.647  1.00  0.720          C  
ATOM   7897  CG  ASN A 501       8.289 -24.724 -60.454  1.00  0.720          C  
ATOM   7898  OD1 ASN A 501       7.801 -25.319 -61.425  1.00  0.720          O  
ATOM   7899  ND2 ASN A 501       9.504 -24.947 -60.033  1.00  0.720          N  
ATOM   7900  H   ASN A 501       7.603 -21.435 -61.078  1.00  0.620          H  
ATOM   7901  HA  ASN A 501       5.795 -23.798 -60.908  1.00  0.610          H  
ATOM   7902 1HB  ASN A 501       8.181 -23.021 -59.206  1.00  0.860          H  
ATOM   7903 2HB  ASN A 501       7.053 -24.299 -58.850  1.00  0.860          H  
ATOM   7904 1HD2 ASN A 501      10.095 -25.629 -60.514  1.00  0.860          H  
ATOM   7905 2HD2 ASN A 501       9.846 -24.456 -59.226  1.00  0.860          H  
ATOM   7906  N   GLY A 502       4.648 -23.100 -58.681  1.00  0.500          N  
ATOM   7907  CA  GLY A 502       3.819 -22.491 -57.643  1.00  0.490          C  
ATOM   7908  C   GLY A 502       4.761 -21.862 -56.628  1.00  0.470          C  
ATOM   7909  O   GLY A 502       5.905 -22.292 -56.504  1.00  0.440          O  
ATOM   7910  H   GLY A 502       4.616 -24.097 -58.838  1.00  0.600          H  
ATOM   7911 1HA  GLY A 502       3.167 -21.732 -58.079  1.00  0.590          H  
ATOM   7912 2HA  GLY A 502       3.192 -23.246 -57.167  1.00  0.590          H  
ATOM   7913  N   VAL A 503       4.281 -20.903 -55.844  1.00  0.480          N  
ATOM   7914  CA  VAL A 503       5.175 -20.187 -54.921  1.00  0.460          C  
ATOM   7915  C   VAL A 503       5.872 -21.093 -53.926  1.00  0.430          C  
ATOM   7916  O   VAL A 503       7.039 -20.883 -53.602  1.00  0.400          O  
ATOM   7917  CB  VAL A 503       4.468 -19.026 -54.213  1.00  0.650          C  
ATOM   7918  CG1 VAL A 503       5.362 -18.432 -53.139  1.00  0.650          C  
ATOM   7919  CG2 VAL A 503       4.151 -17.967 -55.254  1.00  0.650          C  
ATOM   7920  H   VAL A 503       3.314 -20.630 -55.944  1.00  0.580          H  
ATOM   7921  HA  VAL A 503       5.945 -19.725 -55.518  1.00  0.550          H  
ATOM   7922  HB  VAL A 503       3.571 -19.377 -53.727  1.00  0.780          H  
ATOM   7923 1HG1 VAL A 503       4.848 -17.596 -52.663  1.00  0.780          H  
ATOM   7924 2HG1 VAL A 503       5.606 -19.170 -52.378  1.00  0.780          H  
ATOM   7925 3HG1 VAL A 503       6.282 -18.075 -53.612  1.00  0.780          H  
ATOM   7926 1HG2 VAL A 503       3.668 -17.154 -54.776  1.00  0.780          H  
ATOM   7927 2HG2 VAL A 503       5.077 -17.624 -55.711  1.00  0.780          H  
ATOM   7928 3HG2 VAL A 503       3.503 -18.381 -56.021  1.00  0.780          H  
ATOM   7929  N   GLY A 504       5.177 -22.089 -53.411  1.00  0.450          N  
ATOM   7930  CA  GLY A 504       5.767 -23.014 -52.443  1.00  0.430          C  
ATOM   7931  C   GLY A 504       6.993 -23.767 -52.998  1.00  0.430          C  
ATOM   7932  O   GLY A 504       7.794 -24.328 -52.235  1.00  0.430          O  
ATOM   7933  H   GLY A 504       4.222 -22.219 -53.702  1.00  0.540          H  
ATOM   7934 1HA  GLY A 504       6.041 -22.474 -51.537  1.00  0.520          H  
ATOM   7935 2HA  GLY A 504       5.007 -23.740 -52.150  1.00  0.520          H  
ATOM   7936  N   TYR A 505       7.154 -23.774 -54.329  1.00  0.440          N  
ATOM   7937  CA  TYR A 505       8.254 -24.451 -54.980  1.00  0.460          C  
ATOM   7938  C   TYR A 505       9.297 -23.474 -55.541  1.00  0.470          C  
ATOM   7939  O   TYR A 505      10.241 -23.889 -56.226  1.00  0.510          O  
ATOM   7940  CB  TYR A 505       7.674 -25.311 -56.083  1.00  0.640          C  
ATOM   7941  CG  TYR A 505       6.700 -26.322 -55.560  1.00  0.640          C  
ATOM   7942  CD1 TYR A 505       5.332 -26.087 -55.709  1.00  0.640          C  
ATOM   7943  CD2 TYR A 505       7.147 -27.462 -54.919  1.00  0.640          C  
ATOM   7944  CE1 TYR A 505       4.417 -26.998 -55.221  1.00  0.640          C  
ATOM   7945  CE2 TYR A 505       6.236 -28.373 -54.430  1.00  0.640          C  
ATOM   7946  CZ  TYR A 505       4.877 -28.149 -54.579  1.00  0.640          C  
ATOM   7947  OH  TYR A 505       3.987 -29.075 -54.081  1.00  0.640          O  
ATOM   7948  H   TYR A 505       6.503 -23.266 -54.930  1.00  0.530          H  
ATOM   7949  HA  TYR A 505       8.751 -25.086 -54.251  1.00  0.550          H  
ATOM   7950 1HB  TYR A 505       7.144 -24.668 -56.754  1.00  0.760          H  
ATOM   7951 2HB  TYR A 505       8.460 -25.820 -56.635  1.00  0.760          H  
ATOM   7952  HD1 TYR A 505       4.988 -25.182 -56.211  1.00  0.760          H  
ATOM   7953  HD2 TYR A 505       8.214 -27.639 -54.799  1.00  0.760          H  
ATOM   7954  HE1 TYR A 505       3.349 -26.820 -55.336  1.00  0.760          H  
ATOM   7955  HE2 TYR A 505       6.582 -29.273 -53.922  1.00  0.760          H  
ATOM   7956  HH  TYR A 505       3.077 -28.805 -54.272  1.00  0.760          H  
ATOM   7957  N   GLN A 506       9.138 -22.180 -55.253  1.00  0.450          N  
ATOM   7958  CA  GLN A 506      10.079 -21.168 -55.705  1.00  0.440          C  
ATOM   7959  C   GLN A 506      11.204 -21.136 -54.681  1.00  0.410          C  
ATOM   7960  O   GLN A 506      10.996 -21.567 -53.540  1.00  0.400          O  
ATOM   7961  CB  GLN A 506       9.378 -19.801 -55.879  1.00  0.620          C  
ATOM   7962  CG  GLN A 506       8.374 -19.781 -57.056  1.00  0.620          C  
ATOM   7963  CD  GLN A 506       7.591 -18.450 -57.249  1.00  0.620          C  
ATOM   7964  OE1 GLN A 506       7.856 -17.399 -56.635  1.00  0.620          O  
ATOM   7965  NE2 GLN A 506       6.580 -18.509 -58.117  1.00  0.620          N  
ATOM   7966  H   GLN A 506       8.343 -21.883 -54.680  1.00  0.540          H  
ATOM   7967  HA  GLN A 506      10.469 -21.476 -56.673  1.00  0.530          H  
ATOM   7968 1HB  GLN A 506       8.817 -19.570 -54.972  1.00  0.740          H  
ATOM   7969 2HB  GLN A 506      10.098 -19.006 -56.013  1.00  0.740          H  
ATOM   7970 1HG  GLN A 506       8.930 -19.971 -57.973  1.00  0.740          H  
ATOM   7971 2HG  GLN A 506       7.659 -20.580 -56.912  1.00  0.740          H  
ATOM   7972 1HE2 GLN A 506       6.027 -17.701 -58.300  1.00  0.740          H  
ATOM   7973 2HE2 GLN A 506       6.352 -19.391 -58.605  1.00  0.740          H  
ATOM   7974  N   PRO A 507      12.428 -20.747 -55.060  1.00  0.390          N  
ATOM   7975  CA  PRO A 507      13.545 -20.584 -54.157  1.00  0.370          C  
ATOM   7976  C   PRO A 507      13.396 -19.383 -53.264  1.00  0.350          C  
ATOM   7977  O   PRO A 507      12.905 -18.334 -53.699  1.00  0.360          O  
ATOM   7978  CB  PRO A 507      14.730 -20.392 -55.112  1.00  0.550          C  
ATOM   7979  CG  PRO A 507      14.122 -19.821 -56.365  1.00  0.550          C  
ATOM   7980  CD  PRO A 507      12.734 -20.437 -56.470  1.00  0.550          C  
ATOM   7981  HA  PRO A 507      13.664 -21.489 -53.549  1.00  0.440          H  
ATOM   7982 1HB  PRO A 507      15.449 -19.691 -54.651  1.00  0.670          H  
ATOM   7983 2HB  PRO A 507      15.270 -21.319 -55.267  1.00  0.670          H  
ATOM   7984 1HG  PRO A 507      14.100 -18.727 -56.274  1.00  0.670          H  
ATOM   7985 2HG  PRO A 507      14.751 -20.056 -57.240  1.00  0.670          H  
ATOM   7986 1HD  PRO A 507      12.059 -19.687 -56.881  1.00  0.670          H  
ATOM   7987 2HD  PRO A 507      12.764 -21.339 -57.092  1.00  0.670          H  
ATOM   7988  N   TYR A 508      13.904 -19.532 -52.057  1.00  0.350          N  
ATOM   7989  CA  TYR A 508      14.006 -18.464 -51.093  1.00  0.350          C  
ATOM   7990  C   TYR A 508      15.400 -18.360 -50.518  1.00  0.360          C  
ATOM   7991  O   TYR A 508      16.054 -19.356 -50.175  1.00  0.370          O  
ATOM   7992  CB  TYR A 508      12.950 -18.633 -49.988  1.00  0.490          C  
ATOM   7993  CG  TYR A 508      11.520 -18.249 -50.410  1.00  0.490          C  
ATOM   7994  CD1 TYR A 508      10.789 -18.981 -51.323  1.00  0.490          C  
ATOM   7995  CD2 TYR A 508      10.938 -17.150 -49.815  1.00  0.490          C  
ATOM   7996  CE1 TYR A 508       9.512 -18.611 -51.660  1.00  0.490          C  
ATOM   7997  CE2 TYR A 508       9.659 -16.784 -50.146  1.00  0.490          C  
ATOM   7998  CZ  TYR A 508       8.951 -17.509 -51.062  1.00  0.490          C  
ATOM   7999  OH  TYR A 508       7.679 -17.140 -51.377  1.00  0.490          O  
ATOM   8000  H   TYR A 508      14.225 -20.460 -51.784  1.00  0.420          H  
ATOM   8001  HA  TYR A 508      13.804 -17.529 -51.610  1.00  0.420          H  
ATOM   8002 1HB  TYR A 508      12.938 -19.678 -49.660  1.00  0.590          H  
ATOM   8003 2HB  TYR A 508      13.231 -18.023 -49.128  1.00  0.590          H  
ATOM   8004  HD1 TYR A 508      11.217 -19.855 -51.782  1.00  0.590          H  
ATOM   8005  HD2 TYR A 508      11.499 -16.572 -49.082  1.00  0.590          H  
ATOM   8006  HE1 TYR A 508       8.945 -19.198 -52.391  1.00  0.590          H  
ATOM   8007  HE2 TYR A 508       9.200 -15.917 -49.683  1.00  0.590          H  
ATOM   8008  HH  TYR A 508       7.315 -17.774 -51.997  1.00  0.590          H  
ATOM   8009  N   ARG A 509      15.827 -17.121 -50.377  1.00  0.360          N  
ATOM   8010  CA  ARG A 509      17.113 -16.788 -49.811  1.00  0.360          C  
ATOM   8011  C   ARG A 509      16.913 -16.521 -48.367  1.00  0.370          C  
ATOM   8012  O   ARG A 509      15.990 -15.808 -47.965  1.00  0.390          O  
ATOM   8013  CB  ARG A 509      17.751 -15.620 -50.529  1.00  0.500          C  
ATOM   8014  CG  ARG A 509      18.261 -15.958 -51.904  1.00  0.500          C  
ATOM   8015  CD  ARG A 509      18.772 -14.788 -52.663  1.00  0.500          C  
ATOM   8016  NE  ARG A 509      19.370 -15.230 -53.934  1.00  0.500          N  
ATOM   8017  CZ  ARG A 509      20.204 -14.520 -54.736  1.00  0.500          C  
ATOM   8018  NH1 ARG A 509      20.569 -13.284 -54.439  1.00  0.500          N  
ATOM   8019  NH2 ARG A 509      20.671 -15.089 -55.834  1.00  0.500          N  
ATOM   8020  H   ARG A 509      15.178 -16.376 -50.646  1.00  0.430          H  
ATOM   8021  HA  ARG A 509      17.781 -17.646 -49.907  1.00  0.430          H  
ATOM   8022 1HB  ARG A 509      17.009 -14.847 -50.648  1.00  0.600          H  
ATOM   8023 2HB  ARG A 509      18.572 -15.224 -49.938  1.00  0.600          H  
ATOM   8024 1HG  ARG A 509      19.104 -16.635 -51.794  1.00  0.600          H  
ATOM   8025 2HG  ARG A 509      17.489 -16.456 -52.474  1.00  0.600          H  
ATOM   8026 1HD  ARG A 509      17.951 -14.117 -52.886  1.00  0.600          H  
ATOM   8027 2HD  ARG A 509      19.495 -14.267 -52.088  1.00  0.600          H  
ATOM   8028  HE  ARG A 509      19.116 -16.184 -54.260  1.00  0.600          H  
ATOM   8029 1HH1 ARG A 509      20.217 -12.835 -53.609  1.00  0.600          H  
ATOM   8030 2HH1 ARG A 509      21.207 -12.780 -55.057  1.00  0.600          H  
ATOM   8031 1HH2 ARG A 509      20.402 -16.067 -56.064  1.00  0.600          H  
ATOM   8032 2HH2 ARG A 509      21.299 -14.582 -56.439  1.00  0.600          H  
ATOM   8033  N   VAL A 510      17.712 -17.175 -47.562  1.00  0.350          N  
ATOM   8034  CA  VAL A 510      17.538 -17.054 -46.151  1.00  0.360          C  
ATOM   8035  C   VAL A 510      18.818 -16.726 -45.405  1.00  0.320          C  
ATOM   8036  O   VAL A 510      19.888 -17.288 -45.660  1.00  0.320          O  
ATOM   8037  CB  VAL A 510      16.987 -18.357 -45.626  1.00  0.500          C  
ATOM   8038  CG1 VAL A 510      16.769 -18.243 -44.111  1.00  0.500          C  
ATOM   8039  CG2 VAL A 510      15.715 -18.782 -46.367  1.00  0.500          C  
ATOM   8040  H   VAL A 510      18.437 -17.801 -47.932  1.00  0.420          H  
ATOM   8041  HA  VAL A 510      16.824 -16.261 -45.958  1.00  0.430          H  
ATOM   8042  HB  VAL A 510      17.706 -19.087 -45.822  1.00  0.600          H  
ATOM   8043 1HG1 VAL A 510      16.444 -19.167 -43.765  1.00  0.600          H  
ATOM   8044 2HG1 VAL A 510      17.681 -17.995 -43.593  1.00  0.600          H  
ATOM   8045 3HG1 VAL A 510      16.022 -17.481 -43.898  1.00  0.600          H  
ATOM   8046 1HG2 VAL A 510      15.391 -19.728 -45.980  1.00  0.600          H  
ATOM   8047 2HG2 VAL A 510      14.963 -18.064 -46.223  1.00  0.600          H  
ATOM   8048 3HG2 VAL A 510      15.909 -18.890 -47.428  1.00  0.600          H  
ATOM   8049  N   VAL A 511      18.693 -15.781 -44.491  1.00  0.300          N  
ATOM   8050  CA  VAL A 511      19.778 -15.393 -43.618  1.00  0.290          C  
ATOM   8051  C   VAL A 511      19.363 -15.532 -42.155  1.00  0.290          C  
ATOM   8052  O   VAL A 511      18.370 -14.955 -41.708  1.00  0.340          O  
ATOM   8053  CB  VAL A 511      20.237 -13.950 -43.904  1.00  0.410          C  
ATOM   8054  CG1 VAL A 511      21.344 -13.554 -42.926  1.00  0.410          C  
ATOM   8055  CG2 VAL A 511      20.744 -13.848 -45.362  1.00  0.410          C  
ATOM   8056  H   VAL A 511      17.762 -15.375 -44.379  1.00  0.360          H  
ATOM   8057  HA  VAL A 511      20.621 -16.058 -43.797  1.00  0.350          H  
ATOM   8058  HB  VAL A 511      19.407 -13.278 -43.758  1.00  0.490          H  
ATOM   8059 1HG1 VAL A 511      21.645 -12.539 -43.127  1.00  0.490          H  
ATOM   8060 2HG1 VAL A 511      20.982 -13.614 -41.904  1.00  0.490          H  
ATOM   8061 3HG1 VAL A 511      22.197 -14.224 -43.050  1.00  0.490          H  
ATOM   8062 1HG2 VAL A 511      21.066 -12.830 -45.578  1.00  0.490          H  
ATOM   8063 2HG2 VAL A 511      21.582 -14.528 -45.502  1.00  0.490          H  
ATOM   8064 3HG2 VAL A 511      19.948 -14.122 -46.039  1.00  0.490          H  
ATOM   8065  N   VAL A 512      20.143 -16.282 -41.406  1.00  0.290          N  
ATOM   8066  CA  VAL A 512      19.885 -16.465 -39.995  1.00  0.290          C  
ATOM   8067  C   VAL A 512      20.952 -15.705 -39.219  1.00  0.300          C  
ATOM   8068  O   VAL A 512      22.148 -15.930 -39.399  1.00  0.340          O  
ATOM   8069  CB  VAL A 512      19.877 -17.970 -39.645  1.00  0.410          C  
ATOM   8070  CG1 VAL A 512      19.645 -18.167 -38.146  1.00  0.410          C  
ATOM   8071  CG2 VAL A 512      18.795 -18.689 -40.492  1.00  0.410          C  
ATOM   8072  H   VAL A 512      20.936 -16.743 -41.854  1.00  0.350          H  
ATOM   8073  HA  VAL A 512      18.911 -16.043 -39.745  1.00  0.350          H  
ATOM   8074  HB  VAL A 512      20.826 -18.393 -39.880  1.00  0.490          H  
ATOM   8075 1HG1 VAL A 512      19.658 -19.215 -37.935  1.00  0.490          H  
ATOM   8076 2HG1 VAL A 512      20.438 -17.677 -37.577  1.00  0.490          H  
ATOM   8077 3HG1 VAL A 512      18.694 -17.750 -37.855  1.00  0.490          H  
ATOM   8078 1HG2 VAL A 512      18.797 -19.753 -40.261  1.00  0.490          H  
ATOM   8079 2HG2 VAL A 512      17.825 -18.275 -40.273  1.00  0.490          H  
ATOM   8080 3HG2 VAL A 512      19.014 -18.549 -41.546  1.00  0.490          H  
ATOM   8081  N   LEU A 513      20.527 -14.770 -38.389  1.00  0.280          N  
ATOM   8082  CA  LEU A 513      21.471 -13.960 -37.642  1.00  0.290          C  
ATOM   8083  C   LEU A 513      21.533 -14.420 -36.202  1.00  0.280          C  
ATOM   8084  O   LEU A 513      20.578 -14.263 -35.439  1.00  0.290          O  
ATOM   8085  CB  LEU A 513      21.072 -12.477 -37.719  1.00  0.400          C  
ATOM   8086  CG  LEU A 513      20.968 -11.853 -39.162  1.00  0.400          C  
ATOM   8087  CD1 LEU A 513      20.486 -10.419 -39.044  1.00  0.400          C  
ATOM   8088  CD2 LEU A 513      22.339 -11.905 -39.877  1.00  0.400          C  
ATOM   8089  H   LEU A 513      19.524 -14.632 -38.262  1.00  0.340          H  
ATOM   8090  HA  LEU A 513      22.465 -14.088 -38.062  1.00  0.350          H  
ATOM   8091 1HB  LEU A 513      20.096 -12.366 -37.245  1.00  0.480          H  
ATOM   8092 2HB  LEU A 513      21.795 -11.896 -37.149  1.00  0.480          H  
ATOM   8093  HG  LEU A 513      20.233 -12.410 -39.748  1.00  0.480          H  
ATOM   8094 1HD1 LEU A 513      20.396  -9.983 -40.033  1.00  0.480          H  
ATOM   8095 2HD1 LEU A 513      19.512 -10.402 -38.551  1.00  0.480          H  
ATOM   8096 3HD1 LEU A 513      21.199  -9.839 -38.459  1.00  0.480          H  
ATOM   8097 1HD2 LEU A 513      22.249 -11.466 -40.869  1.00  0.480          H  
ATOM   8098 2HD2 LEU A 513      23.080 -11.347 -39.302  1.00  0.480          H  
ATOM   8099 3HD2 LEU A 513      22.660 -12.932 -39.976  1.00  0.480          H  
ATOM   8100  N   SER A 514      22.654 -15.026 -35.841  1.00  0.260          N  
ATOM   8101  CA  SER A 514      22.855 -15.565 -34.505  1.00  0.250          C  
ATOM   8102  C   SER A 514      23.636 -14.558 -33.690  1.00  0.270          C  
ATOM   8103  O   SER A 514      24.595 -13.962 -34.186  1.00  0.300          O  
ATOM   8104  CB  SER A 514      23.596 -16.881 -34.544  1.00  0.350          C  
ATOM   8105  OG  SER A 514      23.847 -17.337 -33.239  1.00  0.350          O  
ATOM   8106  H   SER A 514      23.406 -15.103 -36.535  1.00  0.310          H  
ATOM   8107  HA  SER A 514      21.886 -15.718 -34.031  1.00  0.300          H  
ATOM   8108 1HB  SER A 514      23.012 -17.618 -35.092  1.00  0.420          H  
ATOM   8109 2HB  SER A 514      24.541 -16.749 -35.077  1.00  0.420          H  
ATOM   8110  HG  SER A 514      24.431 -18.095 -33.323  1.00  0.420          H  
ATOM   8111  N   PHE A 515      23.236 -14.340 -32.447  1.00  0.270          N  
ATOM   8112  CA  PHE A 515      23.952 -13.401 -31.591  1.00  0.270          C  
ATOM   8113  C   PHE A 515      23.690 -13.560 -30.098  1.00  0.280          C  
ATOM   8114  O   PHE A 515      22.634 -14.049 -29.677  1.00  0.310          O  
ATOM   8115  CB  PHE A 515      23.612 -11.964 -31.999  1.00  0.380          C  
ATOM   8116  CG  PHE A 515      22.120 -11.629 -32.104  1.00  0.380          C  
ATOM   8117  CD1 PHE A 515      21.338 -11.348 -30.985  1.00  0.380          C  
ATOM   8118  CD2 PHE A 515      21.518 -11.524 -33.367  1.00  0.380          C  
ATOM   8119  CE1 PHE A 515      20.003 -10.994 -31.119  1.00  0.380          C  
ATOM   8120  CE2 PHE A 515      20.185 -11.159 -33.492  1.00  0.380          C  
ATOM   8121  CZ  PHE A 515      19.431 -10.894 -32.360  1.00  0.380          C  
ATOM   8122  H   PHE A 515      22.439 -14.844 -32.087  1.00  0.320          H  
ATOM   8123  HA  PHE A 515      25.025 -13.551 -31.751  1.00  0.320          H  
ATOM   8124 1HB  PHE A 515      24.069 -11.274 -31.287  1.00  0.450          H  
ATOM   8125 2HB  PHE A 515      24.051 -11.773 -32.961  1.00  0.450          H  
ATOM   8126  HD1 PHE A 515      21.779 -11.417 -29.992  1.00  0.450          H  
ATOM   8127  HD2 PHE A 515      22.113 -11.728 -34.261  1.00  0.450          H  
ATOM   8128  HE1 PHE A 515      19.402 -10.797 -30.239  1.00  0.450          H  
ATOM   8129  HE2 PHE A 515      19.726 -11.085 -34.479  1.00  0.450          H  
ATOM   8130  HZ  PHE A 515      18.387 -10.615 -32.447  1.00  0.450          H  
ATOM   8131  N   GLU A 516      24.635 -13.054 -29.298  1.00  0.280          N  
ATOM   8132  CA  GLU A 516      24.476 -12.978 -27.847  1.00  0.280          C  
ATOM   8133  C   GLU A 516      24.200 -11.535 -27.422  1.00  0.230          C  
ATOM   8134  O   GLU A 516      24.628 -10.588 -28.088  1.00  0.270          O  
ATOM   8135  CB  GLU A 516      25.713 -13.544 -27.143  1.00  0.390          C  
ATOM   8136  CG  GLU A 516      25.932 -15.031 -27.381  1.00  0.390          C  
ATOM   8137  CD  GLU A 516      27.113 -15.589 -26.633  1.00  0.390          C  
ATOM   8138  OE1 GLU A 516      27.827 -14.829 -26.024  1.00  0.390          O  
ATOM   8139  OE2 GLU A 516      27.291 -16.785 -26.662  1.00  0.390          O  
ATOM   8140  H   GLU A 516      25.512 -12.709 -29.709  1.00  0.340          H  
ATOM   8141  HA  GLU A 516      23.618 -13.585 -27.560  1.00  0.340          H  
ATOM   8142 1HB  GLU A 516      26.598 -13.048 -27.515  1.00  0.470          H  
ATOM   8143 2HB  GLU A 516      25.652 -13.360 -26.071  1.00  0.470          H  
ATOM   8144 1HG  GLU A 516      25.032 -15.570 -27.087  1.00  0.470          H  
ATOM   8145 2HG  GLU A 516      26.081 -15.188 -28.451  1.00  0.470          H  
ATOM   8146  N   LEU A 517      23.489 -11.362 -26.296  1.00  0.200          N  
ATOM   8147  CA  LEU A 517      23.169 -10.021 -25.779  1.00  0.140          C  
ATOM   8148  C   LEU A 517      23.255  -9.789 -24.273  1.00  0.140          C  
ATOM   8149  O   LEU A 517      22.802 -10.596 -23.460  1.00  0.220          O  
ATOM   8150  CB  LEU A 517      21.738  -9.645 -26.180  1.00  0.220          C  
ATOM   8151  CG  LEU A 517      21.480  -9.230 -27.596  1.00  0.220          C  
ATOM   8152  CD1 LEU A 517      20.052  -9.275 -27.849  1.00  0.220          C  
ATOM   8153  CD2 LEU A 517      21.932  -7.781 -27.754  1.00  0.220          C  
ATOM   8154  H   LEU A 517      23.163 -12.172 -25.794  1.00  0.240          H  
ATOM   8155  HA  LEU A 517      23.861  -9.329 -26.244  1.00  0.170          H  
ATOM   8156 1HB  LEU A 517      21.095 -10.493 -25.965  1.00  0.260          H  
ATOM   8157 2HB  LEU A 517      21.422  -8.830 -25.557  1.00  0.260          H  
ATOM   8158  HG  LEU A 517      22.001  -9.872 -28.294  1.00  0.260          H  
ATOM   8159 1HD1 LEU A 517      19.875  -8.941 -28.861  1.00  0.260          H  
ATOM   8160 2HD1 LEU A 517      19.690 -10.298 -27.729  1.00  0.260          H  
ATOM   8161 3HD1 LEU A 517      19.540  -8.623 -27.149  1.00  0.260          H  
ATOM   8162 1HD2 LEU A 517      21.733  -7.427 -28.735  1.00  0.260          H  
ATOM   8163 2HD2 LEU A 517      21.399  -7.158 -27.045  1.00  0.260          H  
ATOM   8164 3HD2 LEU A 517      22.987  -7.708 -27.563  1.00  0.260          H  
ATOM   8165  N   LEU A 518      23.820  -8.610 -23.957  1.00  0.130          N  
ATOM   8166  CA  LEU A 518      23.960  -7.951 -22.644  1.00  0.130          C  
ATOM   8167  C   LEU A 518      24.788  -8.690 -21.591  1.00  0.150          C  
ATOM   8168  O   LEU A 518      24.807  -8.286 -20.429  1.00  0.190          O  
ATOM   8169  CB  LEU A 518      22.576  -7.722 -22.024  1.00  0.180          C  
ATOM   8170  CG  LEU A 518      21.508  -6.991 -22.875  1.00  0.180          C  
ATOM   8171  CD1 LEU A 518      20.251  -6.933 -22.055  1.00  0.180          C  
ATOM   8172  CD2 LEU A 518      21.965  -5.587 -23.287  1.00  0.180          C  
ATOM   8173  H   LEU A 518      24.187  -8.090 -24.747  1.00  0.160          H  
ATOM   8174  HA  LEU A 518      24.443  -6.989 -22.812  1.00  0.160          H  
ATOM   8175 1HB  LEU A 518      22.163  -8.692 -21.745  1.00  0.220          H  
ATOM   8176 2HB  LEU A 518      22.708  -7.146 -21.103  1.00  0.220          H  
ATOM   8177  HG  LEU A 518      21.298  -7.562 -23.755  1.00  0.220          H  
ATOM   8178 1HD1 LEU A 518      19.473  -6.450 -22.620  1.00  0.220          H  
ATOM   8179 2HD1 LEU A 518      19.934  -7.939 -21.786  1.00  0.220          H  
ATOM   8180 3HD1 LEU A 518      20.441  -6.365 -21.148  1.00  0.220          H  
ATOM   8181 1HD2 LEU A 518      21.174  -5.106 -23.868  1.00  0.220          H  
ATOM   8182 2HD2 LEU A 518      22.161  -5.004 -22.406  1.00  0.220          H  
ATOM   8183 3HD2 LEU A 518      22.868  -5.634 -23.895  1.00  0.220          H  
ATOM   8184  N   HIS A 519      25.488  -9.737 -21.976  1.00  0.140          N  
ATOM   8185  CA  HIS A 519      26.304 -10.491 -21.030  1.00  0.180          C  
ATOM   8186  C   HIS A 519      27.685 -10.719 -21.575  1.00  0.150          C  
ATOM   8187  O   HIS A 519      28.301 -11.749 -21.330  1.00  0.140          O  
ATOM   8188  CB  HIS A 519      25.640 -11.822 -20.676  1.00  0.240          C  
ATOM   8189  CG  HIS A 519      24.342 -11.650 -19.948  1.00  0.240          C  
ATOM   8190  ND1 HIS A 519      23.149 -11.335 -20.583  1.00  0.240          N  
ATOM   8191  CD2 HIS A 519      24.060 -11.742 -18.629  1.00  0.240          C  
ATOM   8192  CE1 HIS A 519      22.191 -11.231 -19.672  1.00  0.240          C  
ATOM   8193  NE2 HIS A 519      22.721 -11.479 -18.477  1.00  0.240          N  
ATOM   8194  H   HIS A 519      25.454 -10.031 -22.945  1.00  0.170          H  
ATOM   8195  HA  HIS A 519      26.411  -9.924 -20.106  1.00  0.220          H  
ATOM   8196 1HB  HIS A 519      25.455 -12.391 -21.586  1.00  0.280          H  
ATOM   8197 2HB  HIS A 519      26.312 -12.414 -20.044  1.00  0.280          H  
ATOM   8198  HD1 HIS A 519      23.015 -11.146 -21.587  1.00  0.280          H  
ATOM   8199  HD2 HIS A 519      24.679 -11.967 -17.757  1.00  0.280          H  
ATOM   8200  HE1 HIS A 519      21.170 -10.978 -19.963  1.00  0.280          H  
ATOM   8201  N   ALA A 520      28.151  -9.781 -22.370  1.00  0.180          N  
ATOM   8202  CA  ALA A 520      29.458  -9.890 -22.974  1.00  0.180          C  
ATOM   8203  C   ALA A 520      29.874  -8.542 -23.557  1.00  0.190          C  
ATOM   8204  O   ALA A 520      29.022  -7.662 -23.698  1.00  0.200          O  
ATOM   8205  CB  ALA A 520      29.427 -10.945 -24.055  1.00  0.250          C  
ATOM   8206  H   ALA A 520      27.584  -8.963 -22.539  1.00  0.220          H  
ATOM   8207  HA  ALA A 520      30.155 -10.186 -22.199  1.00  0.220          H  
ATOM   8208 1HB  ALA A 520      30.396 -11.049 -24.520  1.00  0.300          H  
ATOM   8209 2HB  ALA A 520      29.130 -11.905 -23.644  1.00  0.300          H  
ATOM   8210 3HB  ALA A 520      28.703 -10.634 -24.797  1.00  0.300          H  
ATOM   8211  N   PRO A 521      31.171  -8.329 -23.833  1.00  0.200          N  
ATOM   8212  CA  PRO A 521      31.686  -7.233 -24.631  1.00  0.210          C  
ATOM   8213  C   PRO A 521      31.036  -7.365 -26.000  1.00  0.210          C  
ATOM   8214  O   PRO A 521      30.747  -8.484 -26.426  1.00  0.210          O  
ATOM   8215  CB  PRO A 521      33.193  -7.503 -24.657  1.00  0.320          C  
ATOM   8216  CG  PRO A 521      33.458  -8.332 -23.398  1.00  0.320          C  
ATOM   8217  CD  PRO A 521      32.232  -9.186 -23.228  1.00  0.320          C  
ATOM   8218  HA  PRO A 521      31.441  -6.268 -24.163  1.00  0.250          H  
ATOM   8219 1HB  PRO A 521      33.462  -8.029 -25.585  1.00  0.380          H  
ATOM   8220 2HB  PRO A 521      33.732  -6.548 -24.665  1.00  0.380          H  
ATOM   8221 1HG  PRO A 521      34.374  -8.932 -23.520  1.00  0.380          H  
ATOM   8222 2HG  PRO A 521      33.633  -7.673 -22.531  1.00  0.380          H  
ATOM   8223 1HD  PRO A 521      32.346 -10.129 -23.770  1.00  0.380          H  
ATOM   8224 2HD  PRO A 521      32.091  -9.330 -22.149  1.00  0.380          H  
ATOM   8225  N   ALA A 522      30.836  -6.265 -26.710  1.00  0.230          N  
ATOM   8226  CA  ALA A 522      30.178  -6.341 -28.011  1.00  0.230          C  
ATOM   8227  C   ALA A 522      30.809  -5.383 -29.005  1.00  0.240          C  
ATOM   8228  O   ALA A 522      31.342  -4.338 -28.621  1.00  0.250          O  
ATOM   8229  CB  ALA A 522      28.706  -6.019 -27.830  1.00  0.320          C  
ATOM   8230  H   ALA A 522      31.110  -5.365 -26.342  1.00  0.280          H  
ATOM   8231  HA  ALA A 522      30.289  -7.348 -28.407  1.00  0.280          H  
ATOM   8232 1HB  ALA A 522      28.204  -6.072 -28.771  1.00  0.390          H  
ATOM   8233 2HB  ALA A 522      28.253  -6.725 -27.138  1.00  0.390          H  
ATOM   8234 3HB  ALA A 522      28.604  -5.014 -27.431  1.00  0.390          H  
ATOM   8235  N   THR A 523      30.760  -5.766 -30.288  1.00  0.230          N  
ATOM   8236  CA  THR A 523      31.336  -4.962 -31.359  1.00  0.270          C  
ATOM   8237  C   THR A 523      30.369  -4.599 -32.494  1.00  0.270          C  
ATOM   8238  O   THR A 523      30.766  -3.858 -33.404  1.00  0.270          O  
ATOM   8239  CB  THR A 523      32.547  -5.674 -31.981  1.00  0.360          C  
ATOM   8240  OG1 THR A 523      32.121  -6.893 -32.607  1.00  0.360          O  
ATOM   8241  CG2 THR A 523      33.560  -6.002 -30.913  1.00  0.360          C  
ATOM   8242  H   THR A 523      30.319  -6.645 -30.526  1.00  0.280          H  
ATOM   8243  HA  THR A 523      31.684  -4.026 -30.922  1.00  0.320          H  
ATOM   8244  HB  THR A 523      33.007  -5.027 -32.710  1.00  0.430          H  
ATOM   8245  HG1 THR A 523      32.865  -7.267 -33.129  1.00  0.430          H  
ATOM   8246 1HG2 THR A 523      34.414  -6.496 -31.374  1.00  0.430          H  
ATOM   8247 2HG2 THR A 523      33.887  -5.079 -30.435  1.00  0.430          H  
ATOM   8248 3HG2 THR A 523      33.124  -6.659 -30.169  1.00  0.430          H  
ATOM   8249  N   VAL A 524      29.149  -5.154 -32.509  1.00  0.250          N  
ATOM   8250  CA  VAL A 524      28.208  -4.814 -33.572  1.00  0.260          C  
ATOM   8251  C   VAL A 524      27.083  -4.033 -32.942  1.00  0.280          C  
ATOM   8252  O   VAL A 524      26.291  -4.592 -32.201  1.00  0.390          O  
ATOM   8253  CB  VAL A 524      27.659  -6.078 -34.251  1.00  0.360          C  
ATOM   8254  CG1 VAL A 524      26.659  -5.700 -35.318  1.00  0.360          C  
ATOM   8255  CG2 VAL A 524      28.796  -6.839 -34.863  1.00  0.360          C  
ATOM   8256  H   VAL A 524      28.833  -5.790 -31.772  1.00  0.300          H  
ATOM   8257  HA  VAL A 524      28.701  -4.194 -34.313  1.00  0.310          H  
ATOM   8258  HB  VAL A 524      27.170  -6.697 -33.515  1.00  0.430          H  
ATOM   8259 1HG1 VAL A 524      26.280  -6.595 -35.809  1.00  0.430          H  
ATOM   8260 2HG1 VAL A 524      25.829  -5.156 -34.873  1.00  0.430          H  
ATOM   8261 3HG1 VAL A 524      27.154  -5.074 -36.036  1.00  0.430          H  
ATOM   8262 1HG2 VAL A 524      28.420  -7.738 -35.333  1.00  0.430          H  
ATOM   8263 2HG2 VAL A 524      29.290  -6.214 -35.605  1.00  0.430          H  
ATOM   8264 3HG2 VAL A 524      29.504  -7.114 -34.087  1.00  0.430          H  
ATOM   8265  N   CYS A 525      26.970  -2.756 -33.230  1.00  0.240          N  
ATOM   8266  CA  CYS A 525      25.976  -1.984 -32.482  1.00  0.230          C  
ATOM   8267  C   CYS A 525      24.974  -1.335 -33.386  1.00  0.240          C  
ATOM   8268  O   CYS A 525      25.256  -1.146 -34.556  1.00  0.260          O  
ATOM   8269  CB  CYS A 525      26.632  -0.928 -31.598  1.00  0.330          C  
ATOM   8270  SG  CYS A 525      27.849  -1.536 -30.310  1.00  0.330          S  
ATOM   8271  H   CYS A 525      27.571  -2.354 -33.961  1.00  0.290          H  
ATOM   8272  HA  CYS A 525      25.430  -2.646 -31.847  1.00  0.280          H  
ATOM   8273 1HB  CYS A 525      27.154  -0.213 -32.235  1.00  0.390          H  
ATOM   8274 2HB  CYS A 525      25.849  -0.369 -31.080  1.00  0.390          H  
ATOM   8275  N   GLY A 526      23.808  -0.968 -32.867  1.00  0.220          N  
ATOM   8276  CA  GLY A 526      22.850  -0.269 -33.711  1.00  0.220          C  
ATOM   8277  C   GLY A 526      23.334   1.169 -33.936  1.00  0.200          C  
ATOM   8278  O   GLY A 526      24.350   1.576 -33.373  1.00  0.230          O  
ATOM   8279  H   GLY A 526      23.555  -1.208 -31.900  1.00  0.260          H  
ATOM   8280 1HA  GLY A 526      22.747  -0.797 -34.659  1.00  0.260          H  
ATOM   8281 2HA  GLY A 526      21.877  -0.276 -33.219  1.00  0.260          H  
ATOM   8282  N   PRO A 527      22.593   1.980 -34.701  1.00  0.190          N  
ATOM   8283  CA  PRO A 527      22.907   3.343 -35.117  1.00  0.190          C  
ATOM   8284  C   PRO A 527      22.616   4.469 -34.122  1.00  0.210          C  
ATOM   8285  O   PRO A 527      22.449   5.611 -34.539  1.00  0.750          O  
ATOM   8286  CB  PRO A 527      22.017   3.480 -36.353  1.00  0.290          C  
ATOM   8287  CG  PRO A 527      20.788   2.683 -36.006  1.00  0.290          C  
ATOM   8288  CD  PRO A 527      21.312   1.489 -35.218  1.00  0.290          C  
ATOM   8289  HA  PRO A 527      23.966   3.382 -35.404  1.00  0.230          H  
ATOM   8290 1HB  PRO A 527      21.793   4.538 -36.553  1.00  0.340          H  
ATOM   8291 2HB  PRO A 527      22.537   3.100 -37.239  1.00  0.340          H  
ATOM   8292 1HG  PRO A 527      20.081   3.301 -35.431  1.00  0.340          H  
ATOM   8293 2HG  PRO A 527      20.264   2.381 -36.931  1.00  0.340          H  
ATOM   8294 1HD  PRO A 527      20.634   1.271 -34.389  1.00  0.340          H  
ATOM   8295 2HD  PRO A 527      21.446   0.627 -35.895  1.00  0.340          H  
ATOM   8296  N   LYS A 528      22.489   4.172 -32.838  1.00  0.480          N  
ATOM   8297  CA  LYS A 528      22.205   5.231 -31.878  1.00  0.420          C  
ATOM   8298  C   LYS A 528      23.486   6.005 -31.590  1.00  0.380          C  
ATOM   8299  O   LYS A 528      24.551   5.413 -31.416  1.00  0.430          O  
ATOM   8300  CB  LYS A 528      21.611   4.660 -30.588  1.00  0.610          C  
ATOM   8301  CG  LYS A 528      21.022   5.741 -29.617  1.00  0.610          C  
ATOM   8302  CD  LYS A 528      20.439   5.153 -28.289  1.00  0.610          C  
ATOM   8303  CE  LYS A 528      19.240   4.233 -28.497  1.00  0.610          C  
ATOM   8304  NZ  LYS A 528      18.027   4.923 -28.988  1.00  0.610          N  
ATOM   8305  H   LYS A 528      22.635   3.228 -32.511  1.00  0.580          H  
ATOM   8306  HA  LYS A 528      21.486   5.921 -32.318  1.00  0.500          H  
ATOM   8307 1HB  LYS A 528      20.833   3.952 -30.864  1.00  0.730          H  
ATOM   8308 2HB  LYS A 528      22.377   4.108 -30.063  1.00  0.730          H  
ATOM   8309 1HG  LYS A 528      21.817   6.442 -29.348  1.00  0.730          H  
ATOM   8310 2HG  LYS A 528      20.247   6.296 -30.133  1.00  0.730          H  
ATOM   8311 1HD  LYS A 528      21.192   4.585 -27.776  1.00  0.730          H  
ATOM   8312 2HD  LYS A 528      20.137   5.975 -27.638  1.00  0.730          H  
ATOM   8313 1HE  LYS A 528      19.503   3.474 -29.204  1.00  0.730          H  
ATOM   8314 2HE  LYS A 528      19.004   3.753 -27.549  1.00  0.730          H  
ATOM   8315 1HZ  LYS A 528      17.308   4.185 -29.082  1.00  0.730          H  
ATOM   8316 2HZ  LYS A 528      17.720   5.620 -28.332  1.00  0.730          H  
ATOM   8317 3HZ  LYS A 528      18.197   5.346 -29.879  1.00  0.730          H  
ATOM   8318  N   LYS A 529      23.389   7.329 -31.549  1.00  0.350          N  
ATOM   8319  CA  LYS A 529      24.554   8.154 -31.265  1.00  0.380          C  
ATOM   8320  C   LYS A 529      24.862   8.184 -29.782  1.00  0.340          C  
ATOM   8321  O   LYS A 529      23.952   8.220 -28.955  1.00  0.330          O  
ATOM   8322  CB  LYS A 529      24.339   9.578 -31.774  1.00  0.520          C  
ATOM   8323  CG  LYS A 529      24.250   9.693 -33.293  1.00  0.520          C  
ATOM   8324  CD  LYS A 529      24.064  11.144 -33.731  1.00  0.520          C  
ATOM   8325  CE  LYS A 529      23.969  11.263 -35.250  1.00  0.520          C  
ATOM   8326  NZ  LYS A 529      23.764  12.675 -35.687  1.00  0.520          N  
ATOM   8327  H   LYS A 529      22.492   7.761 -31.712  1.00  0.420          H  
ATOM   8328  HA  LYS A 529      25.416   7.725 -31.777  1.00  0.460          H  
ATOM   8329 1HB  LYS A 529      23.418   9.977 -31.349  1.00  0.620          H  
ATOM   8330 2HB  LYS A 529      25.159  10.211 -31.427  1.00  0.620          H  
ATOM   8331 1HG  LYS A 529      25.164   9.298 -33.736  1.00  0.620          H  
ATOM   8332 2HG  LYS A 529      23.411   9.096 -33.653  1.00  0.620          H  
ATOM   8333 1HD  LYS A 529      23.151  11.543 -33.287  1.00  0.620          H  
ATOM   8334 2HD  LYS A 529      24.907  11.740 -33.382  1.00  0.620          H  
ATOM   8335 1HE  LYS A 529      24.888  10.886 -35.695  1.00  0.620          H  
ATOM   8336 2HE  LYS A 529      23.132  10.660 -35.603  1.00  0.620          H  
ATOM   8337 1HZ  LYS A 529      23.706  12.710 -36.695  1.00  0.620          H  
ATOM   8338 2HZ  LYS A 529      22.906  13.033 -35.289  1.00  0.620          H  
ATOM   8339 3HZ  LYS A 529      24.540  13.242 -35.376  1.00  0.620          H  
ATOM   8340  N   SER A 530      26.147   8.203 -29.457  1.00  0.340          N  
ATOM   8341  CA  SER A 530      26.571   8.318 -28.081  1.00  0.310          C  
ATOM   8342  C   SER A 530      26.525   9.755 -27.598  1.00  0.320          C  
ATOM   8343  O   SER A 530      26.484  10.702 -28.391  1.00  0.300          O  
ATOM   8344  CB  SER A 530      27.977   7.771 -27.914  1.00  0.450          C  
ATOM   8345  OG  SER A 530      28.927   8.556 -28.596  1.00  0.450          O  
ATOM   8346  H   SER A 530      26.851   8.154 -30.179  1.00  0.410          H  
ATOM   8347  HA  SER A 530      25.892   7.733 -27.466  1.00  0.370          H  
ATOM   8348 1HB  SER A 530      28.232   7.737 -26.854  1.00  0.540          H  
ATOM   8349 2HB  SER A 530      28.007   6.748 -28.287  1.00  0.540          H  
ATOM   8350  HG  SER A 530      28.999   9.388 -28.103  1.00  0.540          H  
ATOM   8351  N   THR A 531      26.620   9.896 -26.290  1.00  0.360          N  
ATOM   8352  CA  THR A 531      26.674  11.165 -25.583  1.00  0.380          C  
ATOM   8353  C   THR A 531      27.915  11.173 -24.731  1.00  0.380          C  
ATOM   8354  O   THR A 531      28.678  10.198 -24.706  1.00  0.360          O  
ATOM   8355  CB  THR A 531      25.493  11.367 -24.617  1.00  0.520          C  
ATOM   8356  OG1 THR A 531      25.630  10.442 -23.517  1.00  0.520          O  
ATOM   8357  CG2 THR A 531      24.184  11.107 -25.329  1.00  0.520          C  
ATOM   8358  H   THR A 531      26.632   9.034 -25.745  1.00  0.430          H  
ATOM   8359  HA  THR A 531      26.727  11.985 -26.299  1.00  0.460          H  
ATOM   8360  HB  THR A 531      25.495  12.382 -24.230  1.00  0.630          H  
ATOM   8361  HG1 THR A 531      26.364  10.753 -22.886  1.00  0.630          H  
ATOM   8362 1HG2 THR A 531      23.356  11.241 -24.630  1.00  0.630          H  
ATOM   8363 2HG2 THR A 531      24.079  11.804 -26.157  1.00  0.630          H  
ATOM   8364 3HG2 THR A 531      24.169  10.114 -25.708  1.00  0.630          H  
ATOM   8365  N   ASN A 532      28.132  12.269 -24.024  1.00  0.420          N  
ATOM   8366  CA  ASN A 532      29.257  12.294 -23.124  1.00  0.440          C  
ATOM   8367  C   ASN A 532      28.829  11.579 -21.859  1.00  0.420          C  
ATOM   8368  O   ASN A 532      27.672  11.148 -21.742  1.00  0.390          O  
ATOM   8369  CB  ASN A 532      29.688  13.718 -22.848  1.00  0.610          C  
ATOM   8370  CG  ASN A 532      30.270  14.371 -24.062  1.00  0.610          C  
ATOM   8371  OD1 ASN A 532      31.065  13.773 -24.799  1.00  0.610          O  
ATOM   8372  ND2 ASN A 532      29.885  15.596 -24.296  1.00  0.610          N  
ATOM   8373  H   ASN A 532      27.509  13.060 -24.098  1.00  0.500          H  
ATOM   8374  HA  ASN A 532      30.091  11.742 -23.560  1.00  0.530          H  
ATOM   8375 1HB  ASN A 532      28.830  14.298 -22.509  1.00  0.730          H  
ATOM   8376 2HB  ASN A 532      30.428  13.736 -22.050  1.00  0.730          H  
ATOM   8377 1HD2 ASN A 532      30.238  16.085 -25.095  1.00  0.730          H  
ATOM   8378 2HD2 ASN A 532      29.242  16.052 -23.681  1.00  0.730          H  
ATOM   8379  N   LEU A 533      29.751  11.459 -20.920  1.00  0.460          N  
ATOM   8380  CA  LEU A 533      29.493  10.785 -19.666  1.00  0.500          C  
ATOM   8381  C   LEU A 533      29.344  11.794 -18.543  1.00  0.430          C  
ATOM   8382  O   LEU A 533      30.034  12.813 -18.509  1.00  0.360          O  
ATOM   8383  CB  LEU A 533      30.618   9.768 -19.401  1.00  0.680          C  
ATOM   8384  CG  LEU A 533      30.577   8.941 -18.082  1.00  0.680          C  
ATOM   8385  CD1 LEU A 533      29.360   8.008 -18.055  1.00  0.680          C  
ATOM   8386  CD2 LEU A 533      31.863   8.110 -18.005  1.00  0.680          C  
ATOM   8387  H   LEU A 533      30.673  11.840 -21.084  1.00  0.550          H  
ATOM   8388  HA  LEU A 533      28.554  10.244 -19.759  1.00  0.600          H  
ATOM   8389 1HB  LEU A 533      30.631   9.058 -20.227  1.00  0.820          H  
ATOM   8390 2HB  LEU A 533      31.564  10.307 -19.409  1.00  0.820          H  
ATOM   8391  HG  LEU A 533      30.523   9.612 -17.223  1.00  0.820          H  
ATOM   8392 1HD1 LEU A 533      29.374   7.444 -17.128  1.00  0.820          H  
ATOM   8393 2HD1 LEU A 533      28.447   8.581 -18.099  1.00  0.820          H  
ATOM   8394 3HD1 LEU A 533      29.400   7.320 -18.902  1.00  0.820          H  
ATOM   8395 1HD2 LEU A 533      31.868   7.537 -17.089  1.00  0.820          H  
ATOM   8396 2HD2 LEU A 533      31.920   7.426 -18.864  1.00  0.820          H  
ATOM   8397 3HD2 LEU A 533      32.725   8.773 -18.018  1.00  0.820          H  
ATOM   8398  N   VAL A 534      28.414  11.514 -17.653  1.00  0.590          N  
ATOM   8399  CA  VAL A 534      28.135  12.320 -16.485  1.00  0.610          C  
ATOM   8400  C   VAL A 534      28.325  11.494 -15.242  1.00  0.660          C  
ATOM   8401  O   VAL A 534      27.842  10.369 -15.156  1.00  0.800          O  
ATOM   8402  CB  VAL A 534      26.708  12.895 -16.543  1.00  0.850          C  
ATOM   8403  CG1 VAL A 534      26.351  13.655 -15.261  1.00  0.850          C  
ATOM   8404  CG2 VAL A 534      26.630  13.855 -17.729  1.00  0.850          C  
ATOM   8405  H   VAL A 534      27.910  10.647 -17.773  1.00  0.710          H  
ATOM   8406  HA  VAL A 534      28.840  13.151 -16.456  1.00  0.730          H  
ATOM   8407  HB  VAL A 534      25.998  12.082 -16.655  1.00  1.020          H  
ATOM   8408 1HG1 VAL A 534      25.338  14.045 -15.352  1.00  1.020          H  
ATOM   8409 2HG1 VAL A 534      26.397  12.990 -14.397  1.00  1.020          H  
ATOM   8410 3HG1 VAL A 534      27.047  14.480 -15.117  1.00  1.020          H  
ATOM   8411 1HG2 VAL A 534      25.631  14.272 -17.801  1.00  1.020          H  
ATOM   8412 2HG2 VAL A 534      27.349  14.660 -17.588  1.00  1.020          H  
ATOM   8413 3HG2 VAL A 534      26.866  13.332 -18.650  1.00  1.020          H  
ATOM   8414  N   LYS A 535      29.048  12.053 -14.289  1.00  0.600          N  
ATOM   8415  CA  LYS A 535      29.300  11.381 -13.029  1.00  0.620          C  
ATOM   8416  C   LYS A 535      28.654  12.098 -11.841  1.00  0.610          C  
ATOM   8417  O   LYS A 535      28.454  13.314 -11.865  1.00  0.620          O  
ATOM   8418  CB  LYS A 535      30.803  11.234 -12.851  1.00  0.860          C  
ATOM   8419  CG  LYS A 535      31.453  10.276 -13.871  1.00  0.860          C  
ATOM   8420  CD  LYS A 535      32.964  10.310 -13.755  1.00  0.860          C  
ATOM   8421  CE  LYS A 535      33.648   9.245 -14.622  1.00  0.860          C  
ATOM   8422  NZ  LYS A 535      35.142   9.417 -14.657  1.00  0.860          N  
ATOM   8423  H   LYS A 535      29.422  12.980 -14.442  1.00  0.720          H  
ATOM   8424  HA  LYS A 535      28.867  10.381 -13.078  1.00  0.740          H  
ATOM   8425 1HB  LYS A 535      31.281  12.207 -12.935  1.00  1.030          H  
ATOM   8426 2HB  LYS A 535      31.012  10.847 -11.850  1.00  1.030          H  
ATOM   8427 1HG  LYS A 535      31.095   9.257 -13.692  1.00  1.030          H  
ATOM   8428 2HG  LYS A 535      31.168  10.566 -14.881  1.00  1.030          H  
ATOM   8429 1HD  LYS A 535      33.330  11.290 -14.058  1.00  1.030          H  
ATOM   8430 2HD  LYS A 535      33.237  10.153 -12.713  1.00  1.030          H  
ATOM   8431 1HE  LYS A 535      33.431   8.276 -14.180  1.00  1.030          H  
ATOM   8432 2HE  LYS A 535      33.259   9.272 -15.633  1.00  1.030          H  
ATOM   8433 1HZ  LYS A 535      35.581   8.637 -15.220  1.00  1.030          H  
ATOM   8434 2HZ  LYS A 535      35.381  10.299 -15.065  1.00  1.030          H  
ATOM   8435 3HZ  LYS A 535      35.486   9.397 -13.680  1.00  1.030          H  
ATOM   8436  N   ASN A 536      28.363  11.306 -10.808  1.00  0.600          N  
ATOM   8437  CA  ASN A 536      27.795  11.708  -9.511  1.00  0.580          C  
ATOM   8438  C   ASN A 536      26.414  12.385  -9.571  1.00  0.560          C  
ATOM   8439  O   ASN A 536      26.088  13.204  -8.711  1.00  0.550          O  
ATOM   8440  CB  ASN A 536      28.750  12.645  -8.788  1.00  0.820          C  
ATOM   8441  CG  ASN A 536      30.068  12.031  -8.445  1.00  0.820          C  
ATOM   8442  OD1 ASN A 536      30.157  10.946  -7.862  1.00  0.820          O  
ATOM   8443  ND2 ASN A 536      31.122  12.723  -8.802  1.00  0.820          N  
ATOM   8444  H   ASN A 536      28.574  10.315 -10.958  1.00  0.720          H  
ATOM   8445  HA  ASN A 536      27.683  10.806  -8.910  1.00  0.700          H  
ATOM   8446 1HB  ASN A 536      28.921  13.536  -9.390  1.00  0.980          H  
ATOM   8447 2HB  ASN A 536      28.285  12.975  -7.860  1.00  0.980          H  
ATOM   8448 1HD2 ASN A 536      32.040  12.378  -8.605  1.00  0.980          H  
ATOM   8449 2HD2 ASN A 536      31.006  13.599  -9.274  1.00  0.980          H  
ATOM   8450  N   LYS A 537      25.588  12.023 -10.552  1.00  0.570          N  
ATOM   8451  CA  LYS A 537      24.237  12.548 -10.683  1.00  0.560          C  
ATOM   8452  C   LYS A 537      23.304  11.421 -11.072  1.00  0.430          C  
ATOM   8453  O   LYS A 537      23.729  10.486 -11.746  1.00  0.380          O  
ATOM   8454  CB  LYS A 537      24.170  13.652 -11.740  1.00  0.790          C  
ATOM   8455  CG  LYS A 537      25.003  14.883 -11.419  1.00  0.790          C  
ATOM   8456  CD  LYS A 537      24.808  15.985 -12.449  1.00  0.790          C  
ATOM   8457  CE  LYS A 537      25.671  17.195 -12.121  1.00  0.790          C  
ATOM   8458  NZ  LYS A 537      25.486  18.304 -13.106  1.00  0.790          N  
ATOM   8459  H   LYS A 537      25.893  11.347 -11.235  1.00  0.680          H  
ATOM   8460  HA  LYS A 537      23.913  12.944  -9.721  1.00  0.670          H  
ATOM   8461 1HB  LYS A 537      24.513  13.253 -12.694  1.00  0.950          H  
ATOM   8462 2HB  LYS A 537      23.135  13.964 -11.873  1.00  0.950          H  
ATOM   8463 1HG  LYS A 537      24.740  15.252 -10.428  1.00  0.950          H  
ATOM   8464 2HG  LYS A 537      26.060  14.605 -11.412  1.00  0.950          H  
ATOM   8465 1HD  LYS A 537      25.078  15.618 -13.434  1.00  0.950          H  
ATOM   8466 2HD  LYS A 537      23.762  16.288 -12.466  1.00  0.950          H  
ATOM   8467 1HE  LYS A 537      25.412  17.556 -11.128  1.00  0.950          H  
ATOM   8468 2HE  LYS A 537      26.719  16.891 -12.124  1.00  0.950          H  
ATOM   8469 1HZ  LYS A 537      26.077  19.083 -12.851  1.00  0.950          H  
ATOM   8470 2HZ  LYS A 537      25.735  17.983 -14.031  1.00  0.950          H  
ATOM   8471 3HZ  LYS A 537      24.520  18.602 -13.104  1.00  0.950          H  
ATOM   8472  N   CYS A 538      22.034  11.520 -10.682  1.00  0.420          N  
ATOM   8473  CA  CYS A 538      21.049  10.527 -11.091  1.00  0.370          C  
ATOM   8474  C   CYS A 538      20.675  10.732 -12.550  1.00  0.340          C  
ATOM   8475  O   CYS A 538      20.177  11.801 -12.929  1.00  0.340          O  
ATOM   8476  CB  CYS A 538      19.801  10.616 -10.211  1.00  0.540          C  
ATOM   8477  SG  CYS A 538      18.535   9.402 -10.597  1.00  0.540          S  
ATOM   8478  H   CYS A 538      21.747  12.301 -10.108  1.00  0.500          H  
ATOM   8479  HA  CYS A 538      21.483   9.532 -10.986  1.00  0.440          H  
ATOM   8480 1HB  CYS A 538      20.082  10.491  -9.167  1.00  0.650          H  
ATOM   8481 2HB  CYS A 538      19.354  11.606 -10.313  1.00  0.650          H  
ATOM   8482  N   VAL A 539      20.967   9.719 -13.364  1.00  0.320          N  
ATOM   8483  CA  VAL A 539      20.738   9.773 -14.799  1.00  0.300          C  
ATOM   8484  C   VAL A 539      20.047   8.531 -15.346  1.00  0.310          C  
ATOM   8485  O   VAL A 539      20.012   7.468 -14.713  1.00  0.310          O  
ATOM   8486  CB  VAL A 539      22.080   9.940 -15.566  1.00  0.430          C  
ATOM   8487  CG1 VAL A 539      22.791  11.232 -15.135  1.00  0.430          C  
ATOM   8488  CG2 VAL A 539      22.990   8.706 -15.337  1.00  0.430          C  
ATOM   8489  H   VAL A 539      21.384   8.880 -12.947  1.00  0.380          H  
ATOM   8490  HA  VAL A 539      20.108  10.637 -15.016  1.00  0.360          H  
ATOM   8491  HB  VAL A 539      21.855  10.035 -16.630  1.00  0.510          H  
ATOM   8492 1HG1 VAL A 539      23.706  11.356 -15.708  1.00  0.510          H  
ATOM   8493 2HG1 VAL A 539      22.139  12.064 -15.304  1.00  0.510          H  
ATOM   8494 3HG1 VAL A 539      23.036  11.181 -14.084  1.00  0.510          H  
ATOM   8495 1HG2 VAL A 539      23.914   8.827 -15.891  1.00  0.510          H  
ATOM   8496 2HG2 VAL A 539      23.219   8.613 -14.273  1.00  0.510          H  
ATOM   8497 3HG2 VAL A 539      22.489   7.807 -15.678  1.00  0.510          H  
ATOM   8498  N   ASN A 540      19.534   8.675 -16.561  1.00  0.310          N  
ATOM   8499  CA  ASN A 540      19.034   7.558 -17.332  1.00  0.270          C  
ATOM   8500  C   ASN A 540      20.233   7.152 -18.167  1.00  0.160          C  
ATOM   8501  O   ASN A 540      20.933   8.032 -18.670  1.00  0.200          O  
ATOM   8502  CB  ASN A 540      17.879   7.971 -18.239  1.00  0.390          C  
ATOM   8503  CG  ASN A 540      16.608   8.423 -17.531  1.00  0.390          C  
ATOM   8504  OD1 ASN A 540      16.070   7.790 -16.623  1.00  0.390          O  
ATOM   8505  ND2 ASN A 540      16.110   9.552 -17.961  1.00  0.390          N  
ATOM   8506  H   ASN A 540      19.559   9.600 -17.001  1.00  0.370          H  
ATOM   8507  HA  ASN A 540      18.764   6.725 -16.686  1.00  0.320          H  
ATOM   8508 1HB  ASN A 540      18.214   8.786 -18.880  1.00  0.470          H  
ATOM   8509 2HB  ASN A 540      17.630   7.135 -18.890  1.00  0.470          H  
ATOM   8510 1HD2 ASN A 540      15.275   9.920 -17.552  1.00  0.470          H  
ATOM   8511 2HD2 ASN A 540      16.558  10.049 -18.705  1.00  0.470          H  
ATOM   8512  N   PHE A 541      20.466   5.872 -18.367  1.00  0.370          N  
ATOM   8513  CA  PHE A 541      21.601   5.486 -19.187  1.00  0.410          C  
ATOM   8514  C   PHE A 541      21.387   4.256 -20.045  1.00  0.410          C  
ATOM   8515  O   PHE A 541      20.533   3.413 -19.768  1.00  0.560          O  
ATOM   8516  CB  PHE A 541      22.840   5.234 -18.318  1.00  0.560          C  
ATOM   8517  CG  PHE A 541      22.652   4.133 -17.296  1.00  0.560          C  
ATOM   8518  CD1 PHE A 541      22.763   2.789 -17.645  1.00  0.560          C  
ATOM   8519  CD2 PHE A 541      22.425   4.444 -15.963  1.00  0.560          C  
ATOM   8520  CE1 PHE A 541      22.614   1.802 -16.713  1.00  0.560          C  
ATOM   8521  CE2 PHE A 541      22.295   3.450 -15.035  1.00  0.560          C  
ATOM   8522  CZ  PHE A 541      22.377   2.133 -15.411  1.00  0.560          C  
ATOM   8523  H   PHE A 541      19.890   5.158 -17.914  1.00  0.440          H  
ATOM   8524  HA  PHE A 541      21.811   6.314 -19.852  1.00  0.490          H  
ATOM   8525 1HB  PHE A 541      23.684   4.974 -18.958  1.00  0.670          H  
ATOM   8526 2HB  PHE A 541      23.100   6.146 -17.789  1.00  0.670          H  
ATOM   8527  HD1 PHE A 541      22.949   2.511 -18.682  1.00  0.670          H  
ATOM   8528  HD2 PHE A 541      22.351   5.487 -15.654  1.00  0.670          H  
ATOM   8529  HE1 PHE A 541      22.684   0.754 -17.015  1.00  0.670          H  
ATOM   8530  HE2 PHE A 541      22.122   3.698 -13.997  1.00  0.670          H  
ATOM   8531  HZ  PHE A 541      22.257   1.352 -14.668  1.00  0.670          H  
ATOM   8532  N   ASN A 542      22.228   4.155 -21.080  1.00  0.320          N  
ATOM   8533  CA  ASN A 542      22.322   3.020 -22.003  1.00  0.310          C  
ATOM   8534  C   ASN A 542      23.774   2.605 -22.262  1.00  0.310          C  
ATOM   8535  O   ASN A 542      24.512   3.327 -22.935  1.00  0.350          O  
ATOM   8536  CB  ASN A 542      21.638   3.336 -23.344  1.00  0.440          C  
ATOM   8537  CG  ASN A 542      21.659   2.133 -24.376  1.00  0.440          C  
ATOM   8538  OD1 ASN A 542      22.653   1.378 -24.387  1.00  0.440          O  
ATOM   8539  ND2 ASN A 542      20.612   2.001 -25.201  1.00  0.440          N  
ATOM   8540  H   ASN A 542      22.830   4.965 -21.249  1.00  0.380          H  
ATOM   8541  HA  ASN A 542      21.825   2.165 -21.552  1.00  0.370          H  
ATOM   8542 1HB  ASN A 542      20.605   3.630 -23.162  1.00  0.530          H  
ATOM   8543 2HB  ASN A 542      22.134   4.186 -23.798  1.00  0.530          H  
ATOM   8544 1HD2 ASN A 542      20.573   1.248 -25.907  1.00  0.530          H  
ATOM   8545 2HD2 ASN A 542      19.852   2.646 -25.137  1.00  0.530          H  
ATOM   8546  N   PHE A 543      24.206   1.471 -21.698  1.00  0.300          N  
ATOM   8547  CA  PHE A 543      25.571   0.989 -21.946  1.00  0.300          C  
ATOM   8548  C   PHE A 543      25.541  -0.279 -22.784  1.00  0.260          C  
ATOM   8549  O   PHE A 543      25.122  -1.342 -22.318  1.00  0.250          O  
ATOM   8550  CB  PHE A 543      26.374   0.730 -20.672  1.00  0.420          C  
ATOM   8551  CG  PHE A 543      26.795   1.957 -19.893  1.00  0.420          C  
ATOM   8552  CD1 PHE A 543      26.004   2.498 -18.914  1.00  0.420          C  
ATOM   8553  CD2 PHE A 543      28.026   2.548 -20.151  1.00  0.420          C  
ATOM   8554  CE1 PHE A 543      26.408   3.612 -18.203  1.00  0.420          C  
ATOM   8555  CE2 PHE A 543      28.443   3.655 -19.450  1.00  0.420          C  
ATOM   8556  CZ  PHE A 543      27.628   4.190 -18.478  1.00  0.420          C  
ATOM   8557  H   PHE A 543      23.549   0.920 -21.139  1.00  0.360          H  
ATOM   8558  HA  PHE A 543      26.109   1.745 -22.521  1.00  0.360          H  
ATOM   8559 1HB  PHE A 543      25.792   0.092 -20.009  1.00  0.500          H  
ATOM   8560 2HB  PHE A 543      27.274   0.183 -20.948  1.00  0.500          H  
ATOM   8561  HD1 PHE A 543      25.064   2.028 -18.709  1.00  0.500          H  
ATOM   8562  HD2 PHE A 543      28.663   2.122 -20.918  1.00  0.500          H  
ATOM   8563  HE1 PHE A 543      25.766   4.028 -17.426  1.00  0.500          H  
ATOM   8564  HE2 PHE A 543      29.423   4.111 -19.665  1.00  0.500          H  
ATOM   8565  HZ  PHE A 543      27.959   5.059 -17.932  1.00  0.500          H  
ATOM   8566  N   ASN A 544      25.923  -0.146 -24.050  1.00  0.260          N  
ATOM   8567  CA  ASN A 544      25.906  -1.245 -25.020  1.00  0.250          C  
ATOM   8568  C   ASN A 544      24.559  -1.961 -25.077  1.00  0.240          C  
ATOM   8569  O   ASN A 544      24.505  -3.183 -25.226  1.00  0.250          O  
ATOM   8570  CB  ASN A 544      26.988  -2.265 -24.717  1.00  0.350          C  
ATOM   8571  CG  ASN A 544      28.331  -1.692 -24.778  1.00  0.350          C  
ATOM   8572  OD1 ASN A 544      28.578  -0.722 -25.487  1.00  0.350          O  
ATOM   8573  ND2 ASN A 544      29.237  -2.287 -24.059  1.00  0.350          N  
ATOM   8574  H   ASN A 544      26.263   0.776 -24.361  1.00  0.310          H  
ATOM   8575  HA  ASN A 544      26.092  -0.824 -26.007  1.00  0.300          H  
ATOM   8576 1HB  ASN A 544      26.830  -2.695 -23.729  1.00  0.420          H  
ATOM   8577 2HB  ASN A 544      26.932  -3.081 -25.438  1.00  0.420          H  
ATOM   8578 1HD2 ASN A 544      30.184  -1.957 -24.060  1.00  0.420          H  
ATOM   8579 2HD2 ASN A 544      28.990  -3.086 -23.509  1.00  0.420          H  
ATOM   8580  N   GLY A 545      23.469  -1.219 -24.988  1.00  0.230          N  
ATOM   8581  CA  GLY A 545      22.146  -1.795 -25.028  1.00  0.230          C  
ATOM   8582  C   GLY A 545      21.524  -2.048 -23.662  1.00  0.250          C  
ATOM   8583  O   GLY A 545      20.311  -2.228 -23.578  1.00  0.270          O  
ATOM   8584  H   GLY A 545      23.527  -0.208 -24.873  1.00  0.280          H  
ATOM   8585 1HA  GLY A 545      21.501  -1.126 -25.579  1.00  0.280          H  
ATOM   8586 2HA  GLY A 545      22.187  -2.731 -25.575  1.00  0.280          H  
ATOM   8587  N   LEU A 546      22.298  -2.019 -22.581  1.00  0.250          N  
ATOM   8588  CA  LEU A 546      21.675  -2.243 -21.288  1.00  0.260          C  
ATOM   8589  C   LEU A 546      21.235  -0.922 -20.722  1.00  0.280          C  
ATOM   8590  O   LEU A 546      22.065  -0.040 -20.465  1.00  0.310          O  
ATOM   8591  CB  LEU A 546      22.621  -2.887 -20.272  1.00  0.360          C  
ATOM   8592  CG  LEU A 546      22.003  -3.113 -18.849  1.00  0.360          C  
ATOM   8593  CD1 LEU A 546      20.844  -4.159 -18.911  1.00  0.360          C  
ATOM   8594  CD2 LEU A 546      23.081  -3.557 -17.914  1.00  0.360          C  
ATOM   8595  H   LEU A 546      23.307  -1.860 -22.651  1.00  0.300          H  
ATOM   8596  HA  LEU A 546      20.803  -2.874 -21.430  1.00  0.310          H  
ATOM   8597 1HB  LEU A 546      22.962  -3.845 -20.646  1.00  0.430          H  
ATOM   8598 2HB  LEU A 546      23.492  -2.239 -20.166  1.00  0.430          H  
ATOM   8599  HG  LEU A 546      21.584  -2.176 -18.475  1.00  0.430          H  
ATOM   8600 1HD1 LEU A 546      20.428  -4.307 -17.916  1.00  0.430          H  
ATOM   8601 2HD1 LEU A 546      20.047  -3.828 -19.567  1.00  0.430          H  
ATOM   8602 3HD1 LEU A 546      21.233  -5.112 -19.271  1.00  0.430          H  
ATOM   8603 1HD2 LEU A 546      22.635  -3.680 -16.942  1.00  0.430          H  
ATOM   8604 2HD2 LEU A 546      23.511  -4.503 -18.259  1.00  0.430          H  
ATOM   8605 3HD2 LEU A 546      23.857  -2.796 -17.870  1.00  0.430          H  
ATOM   8606  N   THR A 547      19.944  -0.781 -20.485  1.00  0.290          N  
ATOM   8607  CA  THR A 547      19.453   0.476 -20.000  1.00  0.260          C  
ATOM   8608  C   THR A 547      19.024   0.385 -18.560  1.00  0.350          C  
ATOM   8609  O   THR A 547      18.696  -0.686 -18.065  1.00  0.540          O  
ATOM   8610  CB  THR A 547      18.260   0.937 -20.852  1.00  0.380          C  
ATOM   8611  OG1 THR A 547      17.171   0.008 -20.695  1.00  0.380          O  
ATOM   8612  CG2 THR A 547      18.678   0.958 -22.318  1.00  0.380          C  
ATOM   8613  H   THR A 547      19.292  -1.526 -20.688  1.00  0.350          H  
ATOM   8614  HA  THR A 547      20.249   1.195 -20.072  1.00  0.310          H  
ATOM   8615  HB  THR A 547      17.946   1.933 -20.541  1.00  0.450          H  
ATOM   8616  HG1 THR A 547      16.799   0.090 -19.807  1.00  0.450          H  
ATOM   8617 1HG2 THR A 547      17.842   1.284 -22.931  1.00  0.450          H  
ATOM   8618 2HG2 THR A 547      19.494   1.643 -22.426  1.00  0.450          H  
ATOM   8619 3HG2 THR A 547      18.992  -0.033 -22.640  1.00  0.450          H  
ATOM   8620  N   GLY A 548      18.948   1.535 -17.916  1.00  0.290          N  
ATOM   8621  CA  GLY A 548      18.485   1.622 -16.538  1.00  0.320          C  
ATOM   8622  C   GLY A 548      18.776   2.996 -15.976  1.00  0.340          C  
ATOM   8623  O   GLY A 548      19.160   3.905 -16.718  1.00  0.420          O  
ATOM   8624  H   GLY A 548      19.286   2.365 -18.412  1.00  0.350          H  
ATOM   8625 1HA  GLY A 548      17.417   1.414 -16.489  1.00  0.380          H  
ATOM   8626 2HA  GLY A 548      18.990   0.867 -15.938  1.00  0.380          H  
ATOM   8627  N   THR A 549      18.557   3.172 -14.677  1.00  0.300          N  
ATOM   8628  CA  THR A 549      18.824   4.462 -14.063  1.00  0.320          C  
ATOM   8629  C   THR A 549      19.729   4.273 -12.874  1.00  0.330          C  
ATOM   8630  O   THR A 549      19.801   3.178 -12.308  1.00  0.350          O  
ATOM   8631  CB  THR A 549      17.538   5.153 -13.583  1.00  0.440          C  
ATOM   8632  OG1 THR A 549      16.927   4.385 -12.531  1.00  0.440          O  
ATOM   8633  CG2 THR A 549      16.566   5.254 -14.725  1.00  0.440          C  
ATOM   8634  H   THR A 549      18.221   2.411 -14.103  1.00  0.360          H  
ATOM   8635  HA  THR A 549      19.336   5.104 -14.778  1.00  0.380          H  
ATOM   8636  HB  THR A 549      17.780   6.152 -13.216  1.00  0.530          H  
ATOM   8637  HG1 THR A 549      17.473   4.413 -11.735  1.00  0.530          H  
ATOM   8638 1HG2 THR A 549      15.660   5.752 -14.391  1.00  0.530          H  
ATOM   8639 2HG2 THR A 549      17.020   5.818 -15.515  1.00  0.530          H  
ATOM   8640 3HG2 THR A 549      16.314   4.265 -15.088  1.00  0.530          H  
ATOM   8641  N   GLY A 550      20.377   5.353 -12.465  1.00  0.330          N  
ATOM   8642  CA  GLY A 550      21.248   5.316 -11.295  1.00  0.340          C  
ATOM   8643  C   GLY A 550      22.289   6.423 -11.322  1.00  0.360          C  
ATOM   8644  O   GLY A 550      22.267   7.314 -12.173  1.00  0.380          O  
ATOM   8645  H   GLY A 550      20.268   6.210 -13.015  1.00  0.400          H  
ATOM   8646 1HA  GLY A 550      20.658   5.380 -10.383  1.00  0.410          H  
ATOM   8647 2HA  GLY A 550      21.756   4.353 -11.253  1.00  0.410          H  
ATOM   8648  N   VAL A 551      23.203   6.368 -10.371  1.00  0.360          N  
ATOM   8649  CA  VAL A 551      24.262   7.345 -10.241  1.00  0.390          C  
ATOM   8650  C   VAL A 551      25.566   6.659 -10.608  1.00  0.380          C  
ATOM   8651  O   VAL A 551      25.893   5.597 -10.075  1.00  0.400          O  
ATOM   8652  CB  VAL A 551      24.320   7.913  -8.809  1.00  0.530          C  
ATOM   8653  CG1 VAL A 551      25.445   8.924  -8.701  1.00  0.530          C  
ATOM   8654  CG2 VAL A 551      22.989   8.559  -8.464  1.00  0.530          C  
ATOM   8655  H   VAL A 551      23.138   5.611  -9.701  1.00  0.430          H  
ATOM   8656  HA  VAL A 551      24.086   8.161 -10.940  1.00  0.470          H  
ATOM   8657  HB  VAL A 551      24.521   7.108  -8.109  1.00  0.640          H  
ATOM   8658 1HG1 VAL A 551      25.484   9.326  -7.691  1.00  0.640          H  
ATOM   8659 2HG1 VAL A 551      26.402   8.465  -8.941  1.00  0.640          H  
ATOM   8660 3HG1 VAL A 551      25.245   9.710  -9.390  1.00  0.640          H  
ATOM   8661 1HG2 VAL A 551      23.029   8.957  -7.458  1.00  0.640          H  
ATOM   8662 2HG2 VAL A 551      22.801   9.348  -9.146  1.00  0.640          H  
ATOM   8663 3HG2 VAL A 551      22.191   7.818  -8.529  1.00  0.640          H  
ATOM   8664  N   LEU A 552      26.279   7.236 -11.559  1.00  0.380          N  
ATOM   8665  CA  LEU A 552      27.516   6.660 -12.063  1.00  0.430          C  
ATOM   8666  C   LEU A 552      28.749   7.270 -11.388  1.00  0.530          C  
ATOM   8667  O   LEU A 552      28.887   8.500 -11.356  1.00  0.660          O  
ATOM   8668  CB  LEU A 552      27.575   6.923 -13.581  1.00  0.580          C  
ATOM   8669  CG  LEU A 552      26.328   6.431 -14.434  1.00  0.580          C  
ATOM   8670  CD1 LEU A 552      26.507   6.867 -15.875  1.00  0.580          C  
ATOM   8671  CD2 LEU A 552      26.182   4.916 -14.349  1.00  0.580          C  
ATOM   8672  H   LEU A 552      25.942   8.102 -11.956  1.00  0.460          H  
ATOM   8673  HA  LEU A 552      27.516   5.593 -11.866  1.00  0.520          H  
ATOM   8674 1HB  LEU A 552      27.684   7.996 -13.746  1.00  0.700          H  
ATOM   8675 2HB  LEU A 552      28.460   6.433 -13.968  1.00  0.700          H  
ATOM   8676  HG  LEU A 552      25.419   6.900 -14.051  1.00  0.700          H  
ATOM   8677 1HD1 LEU A 552      25.646   6.551 -16.466  1.00  0.700          H  
ATOM   8678 2HD1 LEU A 552      26.596   7.959 -15.916  1.00  0.700          H  
ATOM   8679 3HD1 LEU A 552      27.400   6.420 -16.267  1.00  0.700          H  
ATOM   8680 1HD2 LEU A 552      25.321   4.598 -14.935  1.00  0.700          H  
ATOM   8681 2HD2 LEU A 552      27.081   4.431 -14.736  1.00  0.700          H  
ATOM   8682 3HD2 LEU A 552      26.031   4.630 -13.312  1.00  0.700          H  
ATOM   8683  N   THR A 553      29.614   6.427 -10.805  1.00  0.440          N  
ATOM   8684  CA  THR A 553      30.850   6.937 -10.171  1.00  0.470          C  
ATOM   8685  C   THR A 553      32.045   6.049 -10.501  1.00  0.500          C  
ATOM   8686  O   THR A 553      31.883   4.878 -10.842  1.00  0.580          O  
ATOM   8687  CB  THR A 553      30.759   7.018  -8.632  1.00  0.650          C  
ATOM   8688  OG1 THR A 553      30.758   5.704  -8.077  1.00  0.650          O  
ATOM   8689  CG2 THR A 553      29.481   7.699  -8.229  1.00  0.650          C  
ATOM   8690  H   THR A 553      29.391   5.423 -10.820  1.00  0.530          H  
ATOM   8691  HA  THR A 553      31.063   7.935 -10.557  1.00  0.560          H  
ATOM   8692  HB  THR A 553      31.611   7.580  -8.249  1.00  0.780          H  
ATOM   8693  HG1 THR A 553      31.648   5.318  -8.172  1.00  0.780          H  
ATOM   8694 1HG2 THR A 553      29.450   7.756  -7.166  1.00  0.780          H  
ATOM   8695 2HG2 THR A 553      29.451   8.694  -8.647  1.00  0.780          H  
ATOM   8696 3HG2 THR A 553      28.627   7.133  -8.586  1.00  0.780          H  
ATOM   8697  N   GLU A 554      33.267   6.549 -10.318  1.00  0.460          N  
ATOM   8698  CA  GLU A 554      34.432   5.687 -10.532  1.00  0.480          C  
ATOM   8699  C   GLU A 554      34.470   4.518  -9.567  1.00  0.460          C  
ATOM   8700  O   GLU A 554      34.242   4.694  -8.365  1.00  0.500          O  
ATOM   8701  CB  GLU A 554      35.735   6.463 -10.386  1.00  0.660          C  
ATOM   8702  CG  GLU A 554      35.937   7.516 -11.419  1.00  0.660          C  
ATOM   8703  CD  GLU A 554      35.306   8.801 -11.047  1.00  0.660          C  
ATOM   8704  OE1 GLU A 554      34.613   8.851 -10.047  1.00  0.660          O  
ATOM   8705  OE2 GLU A 554      35.487   9.742 -11.782  1.00  0.660          O  
ATOM   8706  H   GLU A 554      33.412   7.527 -10.039  1.00  0.550          H  
ATOM   8707  HA  GLU A 554      34.379   5.280 -11.544  1.00  0.580          H  
ATOM   8708 1HB  GLU A 554      35.777   6.931  -9.405  1.00  0.800          H  
ATOM   8709 2HB  GLU A 554      36.574   5.765 -10.448  1.00  0.800          H  
ATOM   8710 1HG  GLU A 554      37.005   7.669 -11.568  1.00  0.800          H  
ATOM   8711 2HG  GLU A 554      35.513   7.162 -12.362  1.00  0.800          H  
ATOM   8712  N   SER A 555      34.829   3.349 -10.092  1.00  0.430          N  
ATOM   8713  CA  SER A 555      34.970   2.121  -9.319  1.00  0.430          C  
ATOM   8714  C   SER A 555      36.417   1.662  -9.201  1.00  0.370          C  
ATOM   8715  O   SER A 555      37.256   1.986 -10.046  1.00  0.440          O  
ATOM   8716  CB  SER A 555      34.181   1.016  -9.955  1.00  0.600          C  
ATOM   8717  OG  SER A 555      34.406  -0.164  -9.281  1.00  0.600          O  
ATOM   8718  H   SER A 555      34.964   3.278 -11.105  1.00  0.520          H  
ATOM   8719  HA  SER A 555      34.584   2.295  -8.312  1.00  0.520          H  
ATOM   8720 1HB  SER A 555      33.127   1.251  -9.950  1.00  0.720          H  
ATOM   8721 2HB  SER A 555      34.490   0.909 -10.975  1.00  0.720          H  
ATOM   8722  HG  SER A 555      33.879  -0.096  -8.444  1.00  0.720          H  
ATOM   8723  N   ASN A 556      36.710   0.893  -8.150  1.00  0.340          N  
ATOM   8724  CA  ASN A 556      38.029   0.300  -7.953  1.00  0.320          C  
ATOM   8725  C   ASN A 556      38.035  -1.168  -8.400  1.00  0.300          C  
ATOM   8726  O   ASN A 556      38.993  -1.904  -8.143  1.00  0.380          O  
ATOM   8727  CB  ASN A 556      38.402   0.378  -6.491  1.00  0.460          C  
ATOM   8728  CG  ASN A 556      38.579   1.773  -6.013  1.00  0.460          C  
ATOM   8729  OD1 ASN A 556      39.623   2.418  -6.195  1.00  0.460          O  
ATOM   8730  ND2 ASN A 556      37.531   2.273  -5.406  1.00  0.460          N  
ATOM   8731  H   ASN A 556      35.981   0.702  -7.451  1.00  0.410          H  
ATOM   8732  HA  ASN A 556      38.758   0.842  -8.556  1.00  0.380          H  
ATOM   8733 1HB  ASN A 556      37.620  -0.100  -5.896  1.00  0.550          H  
ATOM   8734 2HB  ASN A 556      39.326  -0.171  -6.321  1.00  0.550          H  
ATOM   8735 1HD2 ASN A 556      37.546   3.210  -5.060  1.00  0.550          H  
ATOM   8736 2HD2 ASN A 556      36.681   1.700  -5.325  1.00  0.550          H  
ATOM   8737  N   LYS A 557      36.960  -1.587  -9.064  1.00  0.330          N  
ATOM   8738  CA  LYS A 557      36.815  -2.948  -9.561  1.00  0.330          C  
ATOM   8739  C   LYS A 557      37.694  -3.183 -10.776  1.00  0.360          C  
ATOM   8740  O   LYS A 557      37.873  -2.300 -11.615  1.00  0.380          O  
ATOM   8741  CB  LYS A 557      35.346  -3.215  -9.877  1.00  0.460          C  
ATOM   8742  CG  LYS A 557      34.461  -3.263  -8.627  1.00  0.460          C  
ATOM   8743  CD  LYS A 557      32.973  -3.437  -8.953  1.00  0.460          C  
ATOM   8744  CE  LYS A 557      32.148  -3.521  -7.659  1.00  0.460          C  
ATOM   8745  NZ  LYS A 557      30.721  -3.775  -7.923  1.00  0.460          N  
ATOM   8746  H   LYS A 557      36.197  -0.929  -9.224  1.00  0.400          H  
ATOM   8747  HA  LYS A 557      37.137  -3.639  -8.780  1.00  0.400          H  
ATOM   8748 1HB  LYS A 557      34.971  -2.415 -10.494  1.00  0.550          H  
ATOM   8749 2HB  LYS A 557      35.250  -4.138 -10.439  1.00  0.550          H  
ATOM   8750 1HG  LYS A 557      34.785  -4.098  -8.006  1.00  0.550          H  
ATOM   8751 2HG  LYS A 557      34.593  -2.350  -8.046  1.00  0.550          H  
ATOM   8752 1HD  LYS A 557      32.634  -2.559  -9.512  1.00  0.550          H  
ATOM   8753 2HD  LYS A 557      32.794  -4.309  -9.563  1.00  0.550          H  
ATOM   8754 1HE  LYS A 557      32.539  -4.327  -7.042  1.00  0.550          H  
ATOM   8755 2HE  LYS A 557      32.241  -2.576  -7.115  1.00  0.550          H  
ATOM   8756 1HZ  LYS A 557      30.200  -3.828  -7.052  1.00  0.550          H  
ATOM   8757 2HZ  LYS A 557      30.336  -3.028  -8.481  1.00  0.550          H  
ATOM   8758 3HZ  LYS A 557      30.629  -4.665  -8.422  1.00  0.550          H  
ATOM   8759  N   LYS A 558      38.253  -4.384 -10.876  1.00  0.370          N  
ATOM   8760  CA  LYS A 558      39.084  -4.717 -12.024  1.00  0.430          C  
ATOM   8761  C   LYS A 558      38.496  -5.859 -12.830  1.00  0.330          C  
ATOM   8762  O   LYS A 558      38.569  -7.012 -12.425  1.00  0.340          O  
ATOM   8763  CB  LYS A 558      40.490  -5.092 -11.552  1.00  0.580          C  
ATOM   8764  CG  LYS A 558      41.180  -4.028 -10.664  1.00  0.580          C  
ATOM   8765  CD  LYS A 558      41.508  -2.735 -11.421  1.00  0.580          C  
ATOM   8766  CE  LYS A 558      42.240  -1.745 -10.518  1.00  0.580          C  
ATOM   8767  NZ  LYS A 558      42.545  -0.456 -11.219  1.00  0.580          N  
ATOM   8768  H   LYS A 558      38.103  -5.063 -10.141  1.00  0.440          H  
ATOM   8769  HA  LYS A 558      39.142  -3.855 -12.685  1.00  0.520          H  
ATOM   8770 1HB  LYS A 558      40.444  -6.023 -10.983  1.00  0.690          H  
ATOM   8771 2HB  LYS A 558      41.125  -5.274 -12.419  1.00  0.690          H  
ATOM   8772 1HG  LYS A 558      40.530  -3.781  -9.822  1.00  0.690          H  
ATOM   8773 2HG  LYS A 558      42.103  -4.444 -10.265  1.00  0.690          H  
ATOM   8774 1HD  LYS A 558      42.126  -2.960 -12.289  1.00  0.690          H  
ATOM   8775 2HD  LYS A 558      40.587  -2.262 -11.760  1.00  0.690          H  
ATOM   8776 1HE  LYS A 558      41.612  -1.534  -9.649  1.00  0.690          H  
ATOM   8777 2HE  LYS A 558      43.172  -2.193 -10.180  1.00  0.690          H  
ATOM   8778 1HZ  LYS A 558      43.023   0.166 -10.582  1.00  0.690          H  
ATOM   8779 2HZ  LYS A 558      43.135  -0.634 -12.021  1.00  0.690          H  
ATOM   8780 3HZ  LYS A 558      41.682  -0.025 -11.525  1.00  0.690          H  
ATOM   8781  N   PHE A 559      37.930  -5.536 -13.978  1.00  0.320          N  
ATOM   8782  CA  PHE A 559      37.270  -6.537 -14.804  1.00  0.300          C  
ATOM   8783  C   PHE A 559      38.300  -7.348 -15.565  1.00  0.300          C  
ATOM   8784  O   PHE A 559      39.372  -6.838 -15.900  1.00  0.340          O  
ATOM   8785  CB  PHE A 559      36.291  -5.894 -15.794  1.00  0.430          C  
ATOM   8786  CG  PHE A 559      34.975  -5.349 -15.213  1.00  0.430          C  
ATOM   8787  CD1 PHE A 559      34.800  -4.994 -13.858  1.00  0.430          C  
ATOM   8788  CD2 PHE A 559      33.889  -5.186 -16.061  1.00  0.430          C  
ATOM   8789  CE1 PHE A 559      33.590  -4.507 -13.417  1.00  0.430          C  
ATOM   8790  CE2 PHE A 559      32.700  -4.691 -15.591  1.00  0.430          C  
ATOM   8791  CZ  PHE A 559      32.550  -4.358 -14.290  1.00  0.430          C  
ATOM   8792  H   PHE A 559      37.931  -4.566 -14.267  1.00  0.380          H  
ATOM   8793  HA  PHE A 559      36.718  -7.218 -14.165  1.00  0.360          H  
ATOM   8794 1HB  PHE A 559      36.794  -5.073 -16.299  1.00  0.510          H  
ATOM   8795 2HB  PHE A 559      36.044  -6.622 -16.568  1.00  0.510          H  
ATOM   8796  HD1 PHE A 559      35.600  -5.101 -13.140  1.00  0.510          H  
ATOM   8797  HD2 PHE A 559      33.992  -5.452 -17.123  1.00  0.510          H  
ATOM   8798  HE1 PHE A 559      33.466  -4.240 -12.370  1.00  0.510          H  
ATOM   8799  HE2 PHE A 559      31.873  -4.561 -16.255  1.00  0.510          H  
ATOM   8800  HZ  PHE A 559      31.600  -3.974 -13.954  1.00  0.510          H  
ATOM   8801  N   LEU A 560      37.967  -8.594 -15.869  1.00  0.290          N  
ATOM   8802  CA  LEU A 560      38.847  -9.412 -16.678  1.00  0.310          C  
ATOM   8803  C   LEU A 560      38.735  -8.916 -18.112  1.00  0.300          C  
ATOM   8804  O   LEU A 560      37.728  -8.298 -18.470  1.00  0.330          O  
ATOM   8805  CB  LEU A 560      38.450 -10.903 -16.634  1.00  0.430          C  
ATOM   8806  CG  LEU A 560      38.514 -11.647 -15.296  1.00  0.430          C  
ATOM   8807  CD1 LEU A 560      37.973 -13.058 -15.514  1.00  0.430          C  
ATOM   8808  CD2 LEU A 560      39.942 -11.713 -14.784  1.00  0.430          C  
ATOM   8809  H   LEU A 560      37.074  -8.981 -15.549  1.00  0.350          H  
ATOM   8810  HA  LEU A 560      39.855  -9.278 -16.308  1.00  0.370          H  
ATOM   8811 1HB  LEU A 560      37.449 -10.968 -16.972  1.00  0.510          H  
ATOM   8812 2HB  LEU A 560      39.046 -11.467 -17.322  1.00  0.510          H  
ATOM   8813  HG  LEU A 560      37.890 -11.142 -14.559  1.00  0.510          H  
ATOM   8814 1HD1 LEU A 560      38.004 -13.589 -14.576  1.00  0.510          H  
ATOM   8815 2HD1 LEU A 560      36.949 -13.016 -15.868  1.00  0.510          H  
ATOM   8816 3HD1 LEU A 560      38.589 -13.582 -16.246  1.00  0.510          H  
ATOM   8817 1HD2 LEU A 560      39.957 -12.260 -13.838  1.00  0.510          H  
ATOM   8818 2HD2 LEU A 560      40.575 -12.233 -15.514  1.00  0.510          H  
ATOM   8819 3HD2 LEU A 560      40.326 -10.710 -14.618  1.00  0.510          H  
ATOM   8820  N   PRO A 561      39.732  -9.177 -18.977  1.00  0.340          N  
ATOM   8821  CA  PRO A 561      39.736  -8.833 -20.388  1.00  0.390          C  
ATOM   8822  C   PRO A 561      38.463  -9.248 -21.119  1.00  0.410          C  
ATOM   8823  O   PRO A 561      38.073  -8.585 -22.084  1.00  0.560          O  
ATOM   8824  CB  PRO A 561      40.957  -9.595 -20.912  1.00  0.580          C  
ATOM   8825  CG  PRO A 561      41.898  -9.656 -19.730  1.00  0.580          C  
ATOM   8826  CD  PRO A 561      41.009  -9.832 -18.524  1.00  0.580          C  
ATOM   8827  HA  PRO A 561      39.891  -7.748 -20.482  1.00  0.470          H  
ATOM   8828 1HB  PRO A 561      40.654 -10.591 -21.273  1.00  0.700          H  
ATOM   8829 2HB  PRO A 561      41.387  -9.065 -21.774  1.00  0.700          H  
ATOM   8830 1HG  PRO A 561      42.604 -10.497 -19.855  1.00  0.700          H  
ATOM   8831 2HG  PRO A 561      42.504  -8.738 -19.682  1.00  0.700          H  
ATOM   8832 1HD  PRO A 561      40.895 -10.904 -18.322  1.00  0.700          H  
ATOM   8833 2HD  PRO A 561      41.477  -9.292 -17.691  1.00  0.700          H  
ATOM   8834  N   PHE A 562      37.785 -10.299 -20.638  1.00  0.300          N  
ATOM   8835  CA  PHE A 562      36.591 -10.760 -21.305  1.00  0.300          C  
ATOM   8836  C   PHE A 562      35.357 -10.589 -20.424  1.00  0.370          C  
ATOM   8837  O   PHE A 562      34.464 -11.425 -20.465  1.00  0.810          O  
ATOM   8838  CB  PHE A 562      36.707 -12.277 -21.509  1.00  0.420          C  
ATOM   8839  CG  PHE A 562      37.937 -12.754 -22.205  1.00  0.420          C  
ATOM   8840  CD1 PHE A 562      39.030 -13.152 -21.439  1.00  0.420          C  
ATOM   8841  CD2 PHE A 562      38.024 -12.844 -23.580  1.00  0.420          C  
ATOM   8842  CE1 PHE A 562      40.177 -13.605 -22.027  1.00  0.420          C  
ATOM   8843  CE2 PHE A 562      39.180 -13.307 -24.174  1.00  0.420          C  
ATOM   8844  CZ  PHE A 562      40.256 -13.679 -23.397  1.00  0.420          C  
ATOM   8845  H   PHE A 562      38.118 -10.815 -19.841  1.00  0.360          H  
ATOM   8846  HA  PHE A 562      36.457 -10.221 -22.243  1.00  0.360          H  
ATOM   8847 1HB  PHE A 562      36.667 -12.757 -20.537  1.00  0.500          H  
ATOM   8848 2HB  PHE A 562      35.845 -12.629 -22.075  1.00  0.500          H  
ATOM   8849  HD1 PHE A 562      38.975 -13.095 -20.354  1.00  0.500          H  
ATOM   8850  HD2 PHE A 562      37.175 -12.549 -24.196  1.00  0.500          H  
ATOM   8851  HE1 PHE A 562      41.030 -13.904 -21.399  1.00  0.500          H  
ATOM   8852  HE2 PHE A 562      39.246 -13.380 -25.265  1.00  0.500          H  
ATOM   8853  HZ  PHE A 562      41.168 -14.037 -23.871  1.00  0.500          H  
ATOM   8854  N   GLN A 563      35.244  -9.468 -19.714  1.00  0.330          N  
ATOM   8855  CA  GLN A 563      34.042  -9.165 -18.927  1.00  0.270          C  
ATOM   8856  C   GLN A 563      33.557  -7.756 -19.238  1.00  0.250          C  
ATOM   8857  O   GLN A 563      34.350  -6.825 -19.359  1.00  0.310          O  
ATOM   8858  CB  GLN A 563      34.309  -9.317 -17.427  1.00  0.400          C  
ATOM   8859  CG  GLN A 563      34.574 -10.736 -16.990  1.00  0.400          C  
ATOM   8860  CD  GLN A 563      34.913 -10.844 -15.532  1.00  0.400          C  
ATOM   8861  OE1 GLN A 563      35.610  -9.974 -14.976  1.00  0.400          O  
ATOM   8862  NE2 GLN A 563      34.452 -11.910 -14.898  1.00  0.400          N  
ATOM   8863  H   GLN A 563      36.045  -8.832 -19.652  1.00  0.400          H  
ATOM   8864  HA  GLN A 563      33.251  -9.857 -19.210  1.00  0.320          H  
ATOM   8865 1HB  GLN A 563      35.174  -8.721 -17.160  1.00  0.480          H  
ATOM   8866 2HB  GLN A 563      33.455  -8.937 -16.860  1.00  0.480          H  
ATOM   8867 1HG  GLN A 563      33.673 -11.299 -17.146  1.00  0.480          H  
ATOM   8868 2HG  GLN A 563      35.360 -11.162 -17.584  1.00  0.480          H  
ATOM   8869 1HE2 GLN A 563      34.641 -12.046 -13.925  1.00  0.480          H  
ATOM   8870 2HE2 GLN A 563      33.898 -12.595 -15.384  1.00  0.480          H  
ATOM   8871  N   GLN A 564      32.240  -7.600 -19.361  1.00  0.200          N  
ATOM   8872  CA  GLN A 564      31.668  -6.280 -19.687  1.00  0.210          C  
ATOM   8873  C   GLN A 564      30.862  -5.615 -18.584  1.00  0.210          C  
ATOM   8874  O   GLN A 564      30.910  -4.390 -18.416  1.00  0.210          O  
ATOM   8875  CB  GLN A 564      30.820  -6.383 -20.948  1.00  0.290          C  
ATOM   8876  CG  GLN A 564      30.174  -5.089 -21.404  1.00  0.290          C  
ATOM   8877  CD  GLN A 564      31.155  -4.014 -21.746  1.00  0.290          C  
ATOM   8878  OE1 GLN A 564      32.104  -4.181 -22.527  1.00  0.290          O  
ATOM   8879  NE2 GLN A 564      30.918  -2.869 -21.139  1.00  0.290          N  
ATOM   8880  H   GLN A 564      31.648  -8.426 -19.211  1.00  0.240          H  
ATOM   8881  HA  GLN A 564      32.500  -5.613 -19.915  1.00  0.250          H  
ATOM   8882 1HB  GLN A 564      31.451  -6.709 -21.739  1.00  0.350          H  
ATOM   8883 2HB  GLN A 564      30.037  -7.129 -20.813  1.00  0.350          H  
ATOM   8884 1HG  GLN A 564      29.579  -5.304 -22.292  1.00  0.350          H  
ATOM   8885 2HG  GLN A 564      29.530  -4.702 -20.619  1.00  0.350          H  
ATOM   8886 1HE2 GLN A 564      31.514  -2.059 -21.252  1.00  0.350          H  
ATOM   8887 2HE2 GLN A 564      30.149  -2.789 -20.508  1.00  0.350          H  
ATOM   8888  N   PHE A 565      30.095  -6.405 -17.856  1.00  0.220          N  
ATOM   8889  CA  PHE A 565      29.238  -5.885 -16.803  1.00  0.210          C  
ATOM   8890  C   PHE A 565      29.547  -6.648 -15.547  1.00  0.190          C  
ATOM   8891  O   PHE A 565      30.004  -7.786 -15.639  1.00  0.220          O  
ATOM   8892  CB  PHE A 565      27.751  -6.058 -17.113  1.00  0.300          C  
ATOM   8893  CG  PHE A 565      27.231  -5.341 -18.331  1.00  0.300          C  
ATOM   8894  CD1 PHE A 565      27.119  -5.997 -19.549  1.00  0.300          C  
ATOM   8895  CD2 PHE A 565      26.841  -4.014 -18.258  1.00  0.300          C  
ATOM   8896  CE1 PHE A 565      26.627  -5.339 -20.662  1.00  0.300          C  
ATOM   8897  CE2 PHE A 565      26.352  -3.358 -19.379  1.00  0.300          C  
ATOM   8898  CZ  PHE A 565      26.246  -4.027 -20.575  1.00  0.300          C  
ATOM   8899  H   PHE A 565      30.100  -7.398 -18.026  1.00  0.260          H  
ATOM   8900  HA  PHE A 565      29.451  -4.832 -16.635  1.00  0.250          H  
ATOM   8901 1HB  PHE A 565      27.533  -7.118 -17.226  1.00  0.360          H  
ATOM   8902 2HB  PHE A 565      27.184  -5.704 -16.254  1.00  0.360          H  
ATOM   8903  HD1 PHE A 565      27.416  -7.047 -19.623  1.00  0.360          H  
ATOM   8904  HD2 PHE A 565      26.920  -3.486 -17.304  1.00  0.360          H  
ATOM   8905  HE1 PHE A 565      26.540  -5.865 -21.612  1.00  0.360          H  
ATOM   8906  HE2 PHE A 565      26.044  -2.313 -19.321  1.00  0.360          H  
ATOM   8907  HZ  PHE A 565      25.857  -3.510 -21.455  1.00  0.360          H  
ATOM   8908  N   GLY A 566      29.304  -6.040 -14.396  1.00  0.190          N  
ATOM   8909  CA  GLY A 566      29.414  -6.737 -13.132  1.00  0.170          C  
ATOM   8910  C   GLY A 566      28.043  -6.938 -12.512  1.00  0.310          C  
ATOM   8911  O   GLY A 566      27.057  -6.355 -12.972  1.00  0.690          O  
ATOM   8912  H   GLY A 566      28.995  -5.071 -14.407  1.00  0.230          H  
ATOM   8913 1HA  GLY A 566      29.861  -7.702 -13.305  1.00  0.200          H  
ATOM   8914 2HA  GLY A 566      30.056  -6.186 -12.446  1.00  0.200          H  
ATOM   8915  N   ARG A 567      27.990  -7.717 -11.435  1.00  0.180          N  
ATOM   8916  CA  ARG A 567      26.742  -8.011 -10.720  1.00  0.280          C  
ATOM   8917  C   ARG A 567      26.860  -8.033  -9.187  1.00  0.210          C  
ATOM   8918  O   ARG A 567      27.843  -8.528  -8.625  1.00  0.240          O  
ATOM   8919  CB  ARG A 567      26.164  -9.360 -11.158  1.00  0.350          C  
ATOM   8920  CG  ARG A 567      25.642  -9.522 -12.622  1.00  0.350          C  
ATOM   8921  CD  ARG A 567      24.414  -8.810 -12.854  1.00  0.350          C  
ATOM   8922  NE  ARG A 567      23.821  -9.037 -14.175  1.00  0.350          N  
ATOM   8923  CZ  ARG A 567      24.123  -8.369 -15.310  1.00  0.350          C  
ATOM   8924  NH1 ARG A 567      25.054  -7.440 -15.312  1.00  0.350          N  
ATOM   8925  NH2 ARG A 567      23.462  -8.649 -16.430  1.00  0.350          N  
ATOM   8926  H   ARG A 567      28.873  -8.138 -11.140  1.00  0.220          H  
ATOM   8927  HA  ARG A 567      26.034  -7.230 -10.973  1.00  0.340          H  
ATOM   8928 1HB  ARG A 567      26.931 -10.115 -11.025  1.00  0.420          H  
ATOM   8929 2HB  ARG A 567      25.346  -9.620 -10.495  1.00  0.420          H  
ATOM   8930 1HG  ARG A 567      26.358  -9.114 -13.306  1.00  0.420          H  
ATOM   8931 2HG  ARG A 567      25.459 -10.572 -12.836  1.00  0.420          H  
ATOM   8932 1HD  ARG A 567      23.722  -9.132 -12.131  1.00  0.420          H  
ATOM   8933 2HD  ARG A 567      24.588  -7.769 -12.738  1.00  0.420          H  
ATOM   8934  HE  ARG A 567      23.084  -9.740 -14.227  1.00  0.420          H  
ATOM   8935 1HH1 ARG A 567      25.577  -7.222 -14.462  1.00  0.420          H  
ATOM   8936 2HH1 ARG A 567      25.261  -6.938 -16.164  1.00  0.420          H  
ATOM   8937 1HH2 ARG A 567      22.731  -9.362 -16.434  1.00  0.420          H  
ATOM   8938 2HH2 ARG A 567      23.659  -8.141 -17.288  1.00  0.420          H  
ATOM   8939  N   ASP A 568      25.789  -7.555  -8.536  1.00  0.190          N  
ATOM   8940  CA  ASP A 568      25.614  -7.501  -7.074  1.00  0.200          C  
ATOM   8941  C   ASP A 568      25.129  -8.841  -6.494  1.00  0.230          C  
ATOM   8942  O   ASP A 568      24.859  -9.789  -7.231  1.00  0.230          O  
ATOM   8943  CB  ASP A 568      24.567  -6.406  -6.760  1.00  0.280          C  
ATOM   8944  CG  ASP A 568      24.613  -5.788  -5.343  1.00  0.280          C  
ATOM   8945  OD1 ASP A 568      25.146  -6.415  -4.456  1.00  0.280          O  
ATOM   8946  OD2 ASP A 568      24.086  -4.722  -5.175  1.00  0.280          O  
ATOM   8947  H   ASP A 568      25.050  -7.155  -9.119  1.00  0.230          H  
ATOM   8948  HA  ASP A 568      26.572  -7.239  -6.621  1.00  0.240          H  
ATOM   8949 1HB  ASP A 568      24.671  -5.611  -7.484  1.00  0.330          H  
ATOM   8950 2HB  ASP A 568      23.571  -6.819  -6.912  1.00  0.330          H  
ATOM   8951  N   ILE A 569      24.942  -8.911  -5.170  1.00  0.310          N  
ATOM   8952  CA  ILE A 569      24.459 -10.145  -4.514  1.00  0.420          C  
ATOM   8953  C   ILE A 569      23.015 -10.461  -4.929  1.00  0.360          C  
ATOM   8954  O   ILE A 569      22.562 -11.597  -4.873  1.00  0.330          O  
ATOM   8955  CB  ILE A 569      24.583 -10.086  -2.969  1.00  0.540          C  
ATOM   8956  CG1 ILE A 569      23.670  -8.960  -2.364  1.00  0.540          C  
ATOM   8957  CG2 ILE A 569      26.060  -9.879  -2.602  1.00  0.540          C  
ATOM   8958  CD1 ILE A 569      23.551  -8.987  -0.847  1.00  0.540          C  
ATOM   8959  H   ILE A 569      25.176  -8.080  -4.625  1.00  0.370          H  
ATOM   8960  HA  ILE A 569      25.085 -10.970  -4.850  1.00  0.500          H  
ATOM   8961  HB  ILE A 569      24.246 -11.030  -2.551  1.00  0.650          H  
ATOM   8962 1HG1 ILE A 569      24.064  -7.984  -2.661  1.00  0.650          H  
ATOM   8963 2HG1 ILE A 569      22.679  -9.067  -2.758  1.00  0.650          H  
ATOM   8964 1HG2 ILE A 569      26.195  -9.869  -1.528  1.00  0.650          H  
ATOM   8965 2HG2 ILE A 569      26.646 -10.689  -3.024  1.00  0.650          H  
ATOM   8966 3HG2 ILE A 569      26.409  -8.931  -3.015  1.00  0.650          H  
ATOM   8967 1HD1 ILE A 569      22.903  -8.184  -0.513  1.00  0.650          H  
ATOM   8968 2HD1 ILE A 569      23.133  -9.940  -0.531  1.00  0.650          H  
ATOM   8969 3HD1 ILE A 569      24.523  -8.854  -0.404  1.00  0.650          H  
ATOM   8970  N   ALA A 570      22.315  -9.422  -5.377  1.00  0.350          N  
ATOM   8971  CA  ALA A 570      20.948  -9.457  -5.893  1.00  0.320          C  
ATOM   8972  C   ALA A 570      20.935  -9.840  -7.377  1.00  0.310          C  
ATOM   8973  O   ALA A 570      19.881  -9.865  -8.008  1.00  0.290          O  
ATOM   8974  CB  ALA A 570      20.294  -8.099  -5.718  1.00  0.460          C  
ATOM   8975  H   ALA A 570      22.793  -8.530  -5.349  1.00  0.420          H  
ATOM   8976  HA  ALA A 570      20.384 -10.212  -5.339  1.00  0.380          H  
ATOM   8977 1HB  ALA A 570      19.284  -8.120  -6.097  1.00  0.550          H  
ATOM   8978 2HB  ALA A 570      20.281  -7.836  -4.669  1.00  0.550          H  
ATOM   8979 3HB  ALA A 570      20.860  -7.351  -6.271  1.00  0.550          H  
ATOM   8980  N   ASP A 571      22.124 -10.058  -7.948  1.00  0.310          N  
ATOM   8981  CA  ASP A 571      22.353 -10.351  -9.355  1.00  0.300          C  
ATOM   8982  C   ASP A 571      21.857  -9.247 -10.266  1.00  0.300          C  
ATOM   8983  O   ASP A 571      21.393  -9.518 -11.369  1.00  0.300          O  
ATOM   8984  CB  ASP A 571      21.648 -11.640  -9.761  1.00  0.420          C  
ATOM   8985  CG  ASP A 571      22.203 -12.359 -11.006  1.00  0.420          C  
ATOM   8986  OD1 ASP A 571      23.427 -12.369 -11.177  1.00  0.420          O  
ATOM   8987  OD2 ASP A 571      21.408 -12.891 -11.778  1.00  0.420          O  
ATOM   8988  H   ASP A 571      22.969 -10.028  -7.380  1.00  0.370          H  
ATOM   8989  HA  ASP A 571      23.427 -10.469  -9.499  1.00  0.360          H  
ATOM   8990 1HB  ASP A 571      21.727 -12.313  -8.943  1.00  0.510          H  
ATOM   8991 2HB  ASP A 571      20.599 -11.425  -9.936  1.00  0.510          H  
ATOM   8992  N   THR A 572      22.031  -7.994  -9.864  1.00  0.300          N  
ATOM   8993  CA  THR A 572      21.644  -6.895 -10.713  1.00  0.300          C  
ATOM   8994  C   THR A 572      22.914  -6.186 -11.083  1.00  0.260          C  
ATOM   8995  O   THR A 572      23.913  -6.278 -10.362  1.00  0.250          O  
ATOM   8996  CB  THR A 572      20.677  -5.942  -9.987  1.00  0.420          C  
ATOM   8997  OG1 THR A 572      21.349  -5.350  -8.858  1.00  0.420          O  
ATOM   8998  CG2 THR A 572      19.468  -6.734  -9.486  1.00  0.420          C  
ATOM   8999  H   THR A 572      22.416  -7.789  -8.956  1.00  0.360          H  
ATOM   9000  HA  THR A 572      21.185  -7.262 -11.621  1.00  0.360          H  
ATOM   9001  HB  THR A 572      20.348  -5.157 -10.667  1.00  0.500          H  
ATOM   9002  HG1 THR A 572      21.936  -4.640  -9.160  1.00  0.500          H  
ATOM   9003 1HG2 THR A 572      18.787  -6.065  -8.965  1.00  0.500          H  
ATOM   9004 2HG2 THR A 572      18.954  -7.194 -10.323  1.00  0.500          H  
ATOM   9005 3HG2 THR A 572      19.794  -7.503  -8.807  1.00  0.500          H  
ATOM   9006  N   THR A 573      22.906  -5.480 -12.201  1.00  0.290          N  
ATOM   9007  CA  THR A 573      24.112  -4.808 -12.632  1.00  0.270          C  
ATOM   9008  C   THR A 573      24.544  -3.785 -11.621  1.00  0.360          C  
ATOM   9009  O   THR A 573      23.755  -2.933 -11.221  1.00  0.710          O  
ATOM   9010  CB  THR A 573      23.911  -4.170 -14.019  1.00  0.390          C  
ATOM   9011  OG1 THR A 573      23.532  -5.195 -14.936  1.00  0.390          O  
ATOM   9012  CG2 THR A 573      25.217  -3.556 -14.511  1.00  0.390          C  
ATOM   9013  H   THR A 573      22.077  -5.425 -12.774  1.00  0.350          H  
ATOM   9014  HA  THR A 573      24.903  -5.536 -12.717  1.00  0.320          H  
ATOM   9015  HB  THR A 573      23.132  -3.411 -13.970  1.00  0.460          H  
ATOM   9016  HG1 THR A 573      23.238  -4.805 -15.755  1.00  0.460          H  
ATOM   9017 1HG2 THR A 573      25.073  -3.127 -15.498  1.00  0.460          H  
ATOM   9018 2HG2 THR A 573      25.539  -2.787 -13.834  1.00  0.460          H  
ATOM   9019 3HG2 THR A 573      25.985  -4.329 -14.562  1.00  0.460          H  
ATOM   9020  N   ASP A 574      25.809  -3.829 -11.227  1.00  0.230          N  
ATOM   9021  CA  ASP A 574      26.281  -2.831 -10.277  1.00  0.270          C  
ATOM   9022  C   ASP A 574      27.520  -2.143 -10.780  1.00  0.270          C  
ATOM   9023  O   ASP A 574      28.070  -1.268 -10.108  1.00  0.400          O  
ATOM   9024  CB  ASP A 574      26.621  -3.467  -8.938  1.00  0.360          C  
ATOM   9025  CG  ASP A 574      27.761  -4.469  -9.059  1.00  0.360          C  
ATOM   9026  OD1 ASP A 574      28.062  -4.883 -10.153  1.00  0.360          O  
ATOM   9027  OD2 ASP A 574      28.390  -4.775  -8.060  1.00  0.360          O  
ATOM   9028  H   ASP A 574      26.414  -4.586 -11.579  1.00  0.280          H  
ATOM   9029  HA  ASP A 574      25.507  -2.075 -10.131  1.00  0.320          H  
ATOM   9030 1HB  ASP A 574      26.897  -2.690  -8.225  1.00  0.430          H  
ATOM   9031 2HB  ASP A 574      25.744  -3.966  -8.552  1.00  0.430          H  
ATOM   9032  N   ALA A 575      27.942  -2.515 -11.968  1.00  0.200          N  
ATOM   9033  CA  ALA A 575      29.124  -1.945 -12.562  1.00  0.250          C  
ATOM   9034  C   ALA A 575      29.156  -2.227 -14.045  1.00  0.230          C  
ATOM   9035  O   ALA A 575      28.700  -3.282 -14.493  1.00  0.190          O  
ATOM   9036  CB  ALA A 575      30.379  -2.485 -11.885  1.00  0.330          C  
ATOM   9037  H   ALA A 575      27.410  -3.218 -12.453  1.00  0.240          H  
ATOM   9038  HA  ALA A 575      29.058  -0.877 -12.428  1.00  0.300          H  
ATOM   9039 1HB  ALA A 575      31.258  -2.020 -12.333  1.00  0.400          H  
ATOM   9040 2HB  ALA A 575      30.348  -2.247 -10.827  1.00  0.400          H  
ATOM   9041 3HB  ALA A 575      30.423  -3.562 -12.011  1.00  0.400          H  
ATOM   9042  N   VAL A 576      29.786  -1.326 -14.784  1.00  0.330          N  
ATOM   9043  CA  VAL A 576      29.986  -1.499 -16.221  1.00  0.310          C  
ATOM   9044  C   VAL A 576      31.331  -0.975 -16.727  1.00  0.350          C  
ATOM   9045  O   VAL A 576      31.805   0.074 -16.278  1.00  0.460          O  
ATOM   9046  CB  VAL A 576      28.818  -0.812 -16.966  1.00  0.440          C  
ATOM   9047  CG1 VAL A 576      28.799   0.701 -16.668  1.00  0.440          C  
ATOM   9048  CG2 VAL A 576      28.921  -1.052 -18.471  1.00  0.440          C  
ATOM   9049  H   VAL A 576      30.132  -0.492 -14.296  1.00  0.400          H  
ATOM   9050  HA  VAL A 576      29.946  -2.564 -16.442  1.00  0.370          H  
ATOM   9051  HB  VAL A 576      27.887  -1.238 -16.596  1.00  0.530          H  
ATOM   9052 1HG1 VAL A 576      27.956   1.156 -17.167  1.00  0.530          H  
ATOM   9053 2HG1 VAL A 576      28.712   0.863 -15.594  1.00  0.530          H  
ATOM   9054 3HG1 VAL A 576      29.713   1.170 -17.027  1.00  0.530          H  
ATOM   9055 1HG2 VAL A 576      28.080  -0.600 -18.937  1.00  0.530          H  
ATOM   9056 2HG2 VAL A 576      29.822  -0.611 -18.878  1.00  0.530          H  
ATOM   9057 3HG2 VAL A 576      28.921  -2.119 -18.675  1.00  0.530          H  
ATOM   9058  N   ARG A 577      31.917  -1.679 -17.705  1.00  0.270          N  
ATOM   9059  CA  ARG A 577      33.132  -1.198 -18.361  1.00  0.290          C  
ATOM   9060  C   ARG A 577      32.776  -0.231 -19.498  1.00  0.260          C  
ATOM   9061  O   ARG A 577      32.120  -0.592 -20.477  1.00  0.300          O  
ATOM   9062  CB  ARG A 577      33.951  -2.371 -18.907  1.00  0.400          C  
ATOM   9063  CG  ARG A 577      35.336  -2.012 -19.480  1.00  0.400          C  
ATOM   9064  CD  ARG A 577      36.161  -3.240 -19.817  1.00  0.400          C  
ATOM   9065  NE  ARG A 577      35.688  -3.919 -21.032  1.00  0.400          N  
ATOM   9066  CZ  ARG A 577      36.189  -5.081 -21.558  1.00  0.400          C  
ATOM   9067  NH1 ARG A 577      37.178  -5.749 -20.984  1.00  0.400          N  
ATOM   9068  NH2 ARG A 577      35.685  -5.546 -22.678  1.00  0.400          N  
ATOM   9069  H   ARG A 577      31.506  -2.578 -17.983  1.00  0.320          H  
ATOM   9070  HA  ARG A 577      33.725  -0.652 -17.637  1.00  0.350          H  
ATOM   9071 1HB  ARG A 577      34.106  -3.092 -18.114  1.00  0.480          H  
ATOM   9072 2HB  ARG A 577      33.389  -2.877 -19.689  1.00  0.480          H  
ATOM   9073 1HG  ARG A 577      35.192  -1.450 -20.408  1.00  0.480          H  
ATOM   9074 2HG  ARG A 577      35.896  -1.395 -18.785  1.00  0.480          H  
ATOM   9075 1HD  ARG A 577      37.199  -2.948 -19.964  1.00  0.480          H  
ATOM   9076 2HD  ARG A 577      36.095  -3.948 -18.986  1.00  0.480          H  
ATOM   9077  HE  ARG A 577      34.935  -3.470 -21.546  1.00  0.480          H  
ATOM   9078 1HH1 ARG A 577      37.585  -5.429 -20.121  1.00  0.480          H  
ATOM   9079 2HH1 ARG A 577      37.529  -6.625 -21.421  1.00  0.480          H  
ATOM   9080 1HH2 ARG A 577      34.931  -5.052 -23.137  1.00  0.480          H  
ATOM   9081 2HH2 ARG A 577      36.065  -6.395 -23.081  1.00  0.480          H  
ATOM   9082  N   ASP A 578      33.199   1.018 -19.384  1.00  0.280          N  
ATOM   9083  CA  ASP A 578      32.840   1.990 -20.397  1.00  0.310          C  
ATOM   9084  C   ASP A 578      33.374   1.529 -21.762  1.00  0.330          C  
ATOM   9085  O   ASP A 578      34.549   1.186 -21.866  1.00  0.470          O  
ATOM   9086  CB  ASP A 578      33.409   3.358 -20.064  1.00  0.420          C  
ATOM   9087  CG  ASP A 578      32.886   4.440 -20.996  1.00  0.420          C  
ATOM   9088  OD1 ASP A 578      31.839   4.988 -20.697  1.00  0.420          O  
ATOM   9089  OD2 ASP A 578      33.488   4.685 -22.044  1.00  0.420          O  
ATOM   9090  H   ASP A 578      33.761   1.292 -18.572  1.00  0.340          H  
ATOM   9091  HA  ASP A 578      31.758   2.059 -20.393  1.00  0.370          H  
ATOM   9092 1HB  ASP A 578      33.167   3.618 -19.027  1.00  0.510          H  
ATOM   9093 2HB  ASP A 578      34.488   3.306 -20.137  1.00  0.510          H  
ATOM   9094  N   PRO A 579      32.556   1.507 -22.829  1.00  0.300          N  
ATOM   9095  CA  PRO A 579      32.917   1.081 -24.171  1.00  0.300          C  
ATOM   9096  C   PRO A 579      33.938   1.962 -24.907  1.00  0.360          C  
ATOM   9097  O   PRO A 579      34.463   1.545 -25.943  1.00  0.420          O  
ATOM   9098  CB  PRO A 579      31.569   1.078 -24.890  1.00  0.450          C  
ATOM   9099  CG  PRO A 579      30.711   2.042 -24.151  1.00  0.450          C  
ATOM   9100  CD  PRO A 579      31.132   1.923 -22.710  1.00  0.450          C  
ATOM   9101  HA  PRO A 579      33.297   0.051 -24.106  1.00  0.360          H  
ATOM   9102 1HB  PRO A 579      31.729   1.381 -25.902  1.00  0.540          H  
ATOM   9103 2HB  PRO A 579      31.152   0.065 -24.920  1.00  0.540          H  
ATOM   9104 1HG  PRO A 579      30.849   3.053 -24.566  1.00  0.540          H  
ATOM   9105 2HG  PRO A 579      29.653   1.775 -24.304  1.00  0.540          H  
ATOM   9106 1HD  PRO A 579      31.017   2.915 -22.255  1.00  0.540          H  
ATOM   9107 2HD  PRO A 579      30.548   1.144 -22.191  1.00  0.540          H  
ATOM   9108  N   GLN A 580      34.187   3.193 -24.431  1.00  0.370          N  
ATOM   9109  CA  GLN A 580      35.118   4.075 -25.126  1.00  0.430          C  
ATOM   9110  C   GLN A 580      36.386   4.369 -24.318  1.00  0.680          C  
ATOM   9111  O   GLN A 580      37.453   4.544 -24.906  1.00  1.250          O  
ATOM   9112  CB  GLN A 580      34.436   5.391 -25.477  1.00  0.580          C  
ATOM   9113  CG  GLN A 580      33.278   5.260 -26.456  1.00  0.580          C  
ATOM   9114  CD  GLN A 580      32.581   6.593 -26.750  1.00  0.580          C  
ATOM   9115  OE1 GLN A 580      33.055   7.674 -26.358  1.00  0.580          O  
ATOM   9116  NE2 GLN A 580      31.448   6.498 -27.437  1.00  0.580          N  
ATOM   9117  H   GLN A 580      33.766   3.551 -23.565  1.00  0.440          H  
ATOM   9118  HA  GLN A 580      35.424   3.592 -26.051  1.00  0.520          H  
ATOM   9119 1HB  GLN A 580      34.061   5.818 -24.572  1.00  0.690          H  
ATOM   9120 2HB  GLN A 580      35.167   6.083 -25.890  1.00  0.690          H  
ATOM   9121 1HG  GLN A 580      33.647   4.851 -27.394  1.00  0.690          H  
ATOM   9122 2HG  GLN A 580      32.536   4.582 -26.031  1.00  0.690          H  
ATOM   9123 1HE2 GLN A 580      30.905   7.317 -27.689  1.00  0.690          H  
ATOM   9124 2HE2 GLN A 580      31.116   5.569 -27.710  1.00  0.690          H  
ATOM   9125  N   THR A 581      36.274   4.441 -22.977  1.00  0.450          N  
ATOM   9126  CA  THR A 581      37.405   4.816 -22.097  1.00  0.570          C  
ATOM   9127  C   THR A 581      38.112   3.639 -21.382  1.00  0.550          C  
ATOM   9128  O   THR A 581      39.329   3.618 -21.546  1.00  1.400          O  
ATOM   9129  CB  THR A 581      36.963   5.818 -21.013  1.00  0.750          C  
ATOM   9130  OG1 THR A 581      36.029   5.195 -20.125  1.00  0.750          O  
ATOM   9131  CG2 THR A 581      36.277   7.004 -21.679  1.00  0.750          C  
ATOM   9132  H   THR A 581      35.350   4.304 -22.548  1.00  0.540          H  
ATOM   9133  HA  THR A 581      38.152   5.310 -22.716  1.00  0.680          H  
ATOM   9134  HB  THR A 581      37.829   6.160 -20.452  1.00  0.900          H  
ATOM   9135  HG1 THR A 581      35.865   5.797 -19.377  1.00  0.900          H  
ATOM   9136 1HG2 THR A 581      35.959   7.713 -20.914  1.00  0.900          H  
ATOM   9137 2HG2 THR A 581      36.974   7.487 -22.362  1.00  0.900          H  
ATOM   9138 3HG2 THR A 581      35.406   6.660 -22.234  1.00  0.900          H  
ATOM   9139  N   LEU A 582      37.422   2.514 -21.487  1.00  0.600          N  
ATOM   9140  CA  LEU A 582      37.589   1.379 -20.563  1.00  0.410          C  
ATOM   9141  C   LEU A 582      37.706   1.653 -19.055  1.00  0.450          C  
ATOM   9142  O   LEU A 582      38.406   0.916 -18.351  1.00  0.550          O  
ATOM   9143  CB  LEU A 582      38.803   0.545 -21.004  1.00  0.650          C  
ATOM   9144  CG  LEU A 582      38.783   0.006 -22.480  1.00  0.650          C  
ATOM   9145  CD1 LEU A 582      40.068  -0.758 -22.728  1.00  0.650          C  
ATOM   9146  CD2 LEU A 582      37.542  -0.888 -22.731  1.00  0.650          C  
ATOM   9147  H   LEU A 582      37.467   2.143 -22.422  1.00  0.720          H  
ATOM   9148  HA  LEU A 582      36.702   0.762 -20.669  1.00  0.490          H  
ATOM   9149 1HB  LEU A 582      39.701   1.149 -20.882  1.00  0.780          H  
ATOM   9150 2HB  LEU A 582      38.883  -0.318 -20.345  1.00  0.780          H  
ATOM   9151  HG  LEU A 582      38.765   0.846 -23.172  1.00  0.780          H  
ATOM   9152 1HD1 LEU A 582      40.086  -1.117 -23.756  1.00  0.780          H  
ATOM   9153 2HD1 LEU A 582      40.921  -0.098 -22.560  1.00  0.780          H  
ATOM   9154 3HD1 LEU A 582      40.126  -1.605 -22.046  1.00  0.780          H  
ATOM   9155 1HD2 LEU A 582      37.562  -1.248 -23.760  1.00  0.780          H  
ATOM   9156 2HD2 LEU A 582      37.565  -1.733 -22.056  1.00  0.780          H  
ATOM   9157 3HD2 LEU A 582      36.620  -0.329 -22.580  1.00  0.780          H  
ATOM   9158  N   GLU A 583      37.016   2.669 -18.542  1.00  0.460          N  
ATOM   9159  CA  GLU A 583      36.982   2.893 -17.099  1.00  0.450          C  
ATOM   9160  C   GLU A 583      35.903   2.004 -16.508  1.00  0.380          C  
ATOM   9161  O   GLU A 583      34.927   1.674 -17.191  1.00  0.360          O  
ATOM   9162  CB  GLU A 583      36.665   4.358 -16.743  1.00  0.630          C  
ATOM   9163  CG  GLU A 583      37.723   5.391 -17.135  1.00  0.630          C  
ATOM   9164  CD  GLU A 583      37.354   6.838 -16.712  1.00  0.630          C  
ATOM   9165  OE1 GLU A 583      36.266   7.046 -16.191  1.00  0.630          O  
ATOM   9166  OE2 GLU A 583      38.155   7.713 -16.912  1.00  0.630          O  
ATOM   9167  H   GLU A 583      36.485   3.295 -19.148  1.00  0.550          H  
ATOM   9168  HA  GLU A 583      37.943   2.615 -16.667  1.00  0.540          H  
ATOM   9169 1HB  GLU A 583      35.727   4.644 -17.220  1.00  0.760          H  
ATOM   9170 2HB  GLU A 583      36.512   4.437 -15.665  1.00  0.760          H  
ATOM   9171 1HG  GLU A 583      38.660   5.116 -16.652  1.00  0.760          H  
ATOM   9172 2HG  GLU A 583      37.884   5.346 -18.203  1.00  0.760          H  
ATOM   9173  N   ILE A 584      36.030   1.632 -15.240  1.00  0.370          N  
ATOM   9174  CA  ILE A 584      34.944   0.874 -14.640  1.00  0.330          C  
ATOM   9175  C   ILE A 584      34.104   1.795 -13.786  1.00  0.370          C  
ATOM   9176  O   ILE A 584      34.619   2.497 -12.909  1.00  0.380          O  
ATOM   9177  CB  ILE A 584      35.435  -0.309 -13.782  1.00  0.480          C  
ATOM   9178  CG1 ILE A 584      36.390  -1.243 -14.597  1.00  0.480          C  
ATOM   9179  CG2 ILE A 584      34.216  -1.105 -13.246  1.00  0.480          C  
ATOM   9180  CD1 ILE A 584      35.824  -1.828 -15.862  1.00  0.480          C  
ATOM   9181  H   ILE A 584      36.847   1.892 -14.699  1.00  0.440          H  
ATOM   9182  HA  ILE A 584      34.292   0.487 -15.421  1.00  0.400          H  
ATOM   9183  HB  ILE A 584      36.011   0.069 -12.931  1.00  0.570          H  
ATOM   9184 1HG1 ILE A 584      37.286  -0.683 -14.856  1.00  0.570          H  
ATOM   9185 2HG1 ILE A 584      36.677  -2.071 -13.945  1.00  0.570          H  
ATOM   9186 1HG2 ILE A 584      34.580  -1.918 -12.644  1.00  0.570          H  
ATOM   9187 2HG2 ILE A 584      33.579  -0.473 -12.639  1.00  0.570          H  
ATOM   9188 3HG2 ILE A 584      33.628  -1.497 -14.070  1.00  0.570          H  
ATOM   9189 1HD1 ILE A 584      36.573  -2.460 -16.329  1.00  0.570          H  
ATOM   9190 2HD1 ILE A 584      34.945  -2.419 -15.651  1.00  0.570          H  
ATOM   9191 3HD1 ILE A 584      35.578  -1.029 -16.524  1.00  0.570          H  
ATOM   9192  N   LEU A 585      32.812   1.817 -14.079  1.00  0.390          N  
ATOM   9193  CA  LEU A 585      31.879   2.636 -13.330  1.00  0.410          C  
ATOM   9194  C   LEU A 585      31.012   1.815 -12.425  1.00  0.370          C  
ATOM   9195  O   LEU A 585      30.518   0.761 -12.814  1.00  0.400          O  
ATOM   9196  CB  LEU A 585      30.925   3.377 -14.265  1.00  0.570          C  
ATOM   9197  CG  LEU A 585      31.505   4.356 -15.241  1.00  0.570          C  
ATOM   9198  CD1 LEU A 585      30.385   4.798 -16.165  1.00  0.570          C  
ATOM   9199  CD2 LEU A 585      32.094   5.564 -14.477  1.00  0.570          C  
ATOM   9200  H   LEU A 585      32.484   1.228 -14.852  1.00  0.470          H  
ATOM   9201  HA  LEU A 585      32.438   3.335 -12.710  1.00  0.490          H  
ATOM   9202 1HB  LEU A 585      30.385   2.634 -14.841  1.00  0.680          H  
ATOM   9203 2HB  LEU A 585      30.200   3.913 -13.644  1.00  0.680          H  
ATOM   9204  HG  LEU A 585      32.287   3.876 -15.836  1.00  0.680          H  
ATOM   9205 1HD1 LEU A 585      30.768   5.495 -16.895  1.00  0.680          H  
ATOM   9206 2HD1 LEU A 585      29.988   3.925 -16.682  1.00  0.680          H  
ATOM   9207 3HD1 LEU A 585      29.598   5.265 -15.593  1.00  0.680          H  
ATOM   9208 1HD2 LEU A 585      32.495   6.271 -15.190  1.00  0.680          H  
ATOM   9209 2HD2 LEU A 585      31.310   6.045 -13.884  1.00  0.680          H  
ATOM   9210 3HD2 LEU A 585      32.895   5.238 -13.817  1.00  0.680          H  
ATOM   9211  N   ASP A 586      30.777   2.343 -11.239  1.00  0.380          N  
ATOM   9212  CA  ASP A 586      29.842   1.831 -10.250  1.00  0.360          C  
ATOM   9213  C   ASP A 586      28.470   2.375 -10.571  1.00  0.330          C  
ATOM   9214  O   ASP A 586      28.360   3.547 -10.957  1.00  0.340          O  
ATOM   9215  CB  ASP A 586      30.235   2.270  -8.836  1.00  0.510          C  
ATOM   9216  CG  ASP A 586      29.289   1.759  -7.751  1.00  0.510          C  
ATOM   9217  OD1 ASP A 586      29.403   0.622  -7.358  1.00  0.510          O  
ATOM   9218  OD2 ASP A 586      28.448   2.543  -7.324  1.00  0.510          O  
ATOM   9219  H   ASP A 586      31.272   3.207 -11.024  1.00  0.460          H  
ATOM   9220  HA  ASP A 586      29.815   0.740 -10.304  1.00  0.430          H  
ATOM   9221 1HB  ASP A 586      31.239   1.914  -8.604  1.00  0.610          H  
ATOM   9222 2HB  ASP A 586      30.256   3.351  -8.796  1.00  0.610          H  
ATOM   9223  N   ILE A 587      27.431   1.557 -10.440  1.00  0.320          N  
ATOM   9224  CA  ILE A 587      26.085   2.064 -10.649  1.00  0.360          C  
ATOM   9225  C   ILE A 587      25.270   1.968  -9.353  1.00  0.420          C  
ATOM   9226  O   ILE A 587      24.864   0.883  -8.939  1.00  0.430          O  
ATOM   9227  CB  ILE A 587      25.369   1.273 -11.758  1.00  0.490          C  
ATOM   9228  CG1 ILE A 587      26.211   1.341 -13.080  1.00  0.490          C  
ATOM   9229  CG2 ILE A 587      23.964   1.887 -11.966  1.00  0.490          C  
ATOM   9230  CD1 ILE A 587      25.744   0.436 -14.186  1.00  0.490          C  
ATOM   9231  H   ILE A 587      27.589   0.590 -10.140  1.00  0.380          H  
ATOM   9232  HA  ILE A 587      26.139   3.113 -10.938  1.00  0.430          H  
ATOM   9233  HB  ILE A 587      25.276   0.225 -11.465  1.00  0.590          H  
ATOM   9234 1HG1 ILE A 587      26.199   2.341 -13.439  1.00  0.590          H  
ATOM   9235 2HG1 ILE A 587      27.241   1.067 -12.857  1.00  0.590          H  
ATOM   9236 1HG2 ILE A 587      23.436   1.345 -12.727  1.00  0.590          H  
ATOM   9237 2HG2 ILE A 587      23.386   1.830 -11.043  1.00  0.590          H  
ATOM   9238 3HG2 ILE A 587      24.063   2.935 -12.264  1.00  0.590          H  
ATOM   9239 1HD1 ILE A 587      26.391   0.554 -15.045  1.00  0.590          H  
ATOM   9240 2HD1 ILE A 587      25.789  -0.582 -13.839  1.00  0.590          H  
ATOM   9241 3HD1 ILE A 587      24.736   0.677 -14.476  1.00  0.590          H  
ATOM   9242  N   THR A 588      24.953   3.104  -8.762  1.00  0.460          N  
ATOM   9243  CA  THR A 588      24.202   3.137  -7.510  1.00  0.490          C  
ATOM   9244  C   THR A 588      22.731   3.561  -7.787  1.00  0.480          C  
ATOM   9245  O   THR A 588      22.510   4.450  -8.595  1.00  0.480          O  
ATOM   9246  CB  THR A 588      24.913   4.076  -6.500  1.00  0.670          C  
ATOM   9247  OG1 THR A 588      26.249   3.550  -6.134  1.00  0.670          O  
ATOM   9248  CG2 THR A 588      24.117   4.225  -5.243  1.00  0.670          C  
ATOM   9249  H   THR A 588      25.313   3.974  -9.169  1.00  0.550          H  
ATOM   9250  HA  THR A 588      24.247   2.147  -7.078  1.00  0.590          H  
ATOM   9251  HB  THR A 588      25.031   5.043  -6.971  1.00  0.810          H  
ATOM   9252  HG1 THR A 588      26.813   3.314  -6.923  1.00  0.810          H  
ATOM   9253 1HG2 THR A 588      24.623   4.897  -4.559  1.00  0.810          H  
ATOM   9254 2HG2 THR A 588      23.138   4.618  -5.461  1.00  0.810          H  
ATOM   9255 3HG2 THR A 588      24.028   3.249  -4.794  1.00  0.810          H  
ATOM   9256  N   PRO A 589      21.689   2.899  -7.231  1.00  0.470          N  
ATOM   9257  CA  PRO A 589      20.271   3.250  -7.396  1.00  0.480          C  
ATOM   9258  C   PRO A 589      20.011   4.673  -6.929  1.00  0.490          C  
ATOM   9259  O   PRO A 589      20.775   5.196  -6.118  1.00  0.500          O  
ATOM   9260  CB  PRO A 589      19.554   2.217  -6.530  1.00  0.720          C  
ATOM   9261  CG  PRO A 589      20.509   1.041  -6.483  1.00  0.720          C  
ATOM   9262  CD  PRO A 589      21.901   1.643  -6.481  1.00  0.720          C  
ATOM   9263  HA  PRO A 589      19.992   3.137  -8.456  1.00  0.580          H  
ATOM   9264 1HB  PRO A 589      19.327   2.647  -5.552  1.00  0.860          H  
ATOM   9265 2HB  PRO A 589      18.581   1.961  -6.985  1.00  0.860          H  
ATOM   9266 1HG  PRO A 589      20.318   0.431  -5.618  1.00  0.860          H  
ATOM   9267 2HG  PRO A 589      20.341   0.395  -7.354  1.00  0.860          H  
ATOM   9268 1HD  PRO A 589      22.249   1.835  -5.458  1.00  0.860          H  
ATOM   9269 2HD  PRO A 589      22.544   0.940  -7.030  1.00  0.860          H  
ATOM   9270  N   CYS A 590      18.969   5.318  -7.470  1.00  0.520          N  
ATOM   9271  CA  CYS A 590      18.701   6.709  -7.115  1.00  0.530          C  
ATOM   9272  C   CYS A 590      17.815   6.795  -5.882  1.00  0.470          C  
ATOM   9273  O   CYS A 590      18.046   7.636  -5.004  1.00  0.380          O  
ATOM   9274  CB  CYS A 590      18.062   7.454  -8.293  1.00  0.740          C  
ATOM   9275  SG  CYS A 590      19.165   7.689  -9.711  1.00  0.740          S  
ATOM   9276  H   CYS A 590      18.290   4.833  -8.081  1.00  0.620          H  
ATOM   9277  HA  CYS A 590      19.651   7.194  -6.893  1.00  0.640          H  
ATOM   9278 1HB  CYS A 590      17.182   6.901  -8.636  1.00  0.890          H  
ATOM   9279 2HB  CYS A 590      17.722   8.415  -7.978  1.00  0.890          H  
ATOM   9280  N   SER A 591      16.764   5.978  -5.834  1.00  0.570          N  
ATOM   9281  CA  SER A 591      15.873   5.998  -4.674  1.00  0.550          C  
ATOM   9282  C   SER A 591      16.598   5.429  -3.457  1.00  0.580          C  
ATOM   9283  O   SER A 591      17.352   4.453  -3.561  1.00  0.680          O  
ATOM   9284  CB  SER A 591      14.625   5.229  -4.980  1.00  0.780          C  
ATOM   9285  OG  SER A 591      13.909   5.858  -5.995  1.00  0.780          O  
ATOM   9286  H   SER A 591      16.578   5.317  -6.608  1.00  0.680          H  
ATOM   9287  HA  SER A 591      15.599   7.032  -4.457  1.00  0.660          H  
ATOM   9288 1HB  SER A 591      14.919   4.253  -5.317  1.00  0.930          H  
ATOM   9289 2HB  SER A 591      14.006   5.112  -4.091  1.00  0.930          H  
ATOM   9290  HG  SER A 591      13.648   5.139  -6.600  1.00  0.930          H  
ATOM   9291  N   PHE A 592      16.369   6.027  -2.290  1.00  0.540          N  
ATOM   9292  CA  PHE A 592      17.034   5.575  -1.064  1.00  0.570          C  
ATOM   9293  C   PHE A 592      16.515   6.288   0.167  1.00  0.630          C  
ATOM   9294  O   PHE A 592      16.299   7.496   0.144  1.00  0.760          O  
ATOM   9295  CB  PHE A 592      18.541   5.879  -1.166  1.00  0.790          C  
ATOM   9296  CG  PHE A 592      19.457   5.427  -0.029  1.00  0.790          C  
ATOM   9297  CD1 PHE A 592      19.935   4.135   0.029  1.00  0.790          C  
ATOM   9298  CD2 PHE A 592      19.873   6.324   0.952  1.00  0.790          C  
ATOM   9299  CE1 PHE A 592      20.813   3.742   1.011  1.00  0.790          C  
ATOM   9300  CE2 PHE A 592      20.742   5.925   1.949  1.00  0.790          C  
ATOM   9301  CZ  PHE A 592      21.215   4.640   1.972  1.00  0.790          C  
ATOM   9302  H   PHE A 592      15.703   6.810  -2.266  1.00  0.650          H  
ATOM   9303  HA  PHE A 592      16.870   4.503  -0.951  1.00  0.680          H  
ATOM   9304 1HB  PHE A 592      18.940   5.450  -2.078  1.00  0.940          H  
ATOM   9305 2HB  PHE A 592      18.649   6.956  -1.264  1.00  0.940          H  
ATOM   9306  HD1 PHE A 592      19.622   3.426  -0.722  1.00  0.940          H  
ATOM   9307  HD2 PHE A 592      19.508   7.354   0.928  1.00  0.940          H  
ATOM   9308  HE1 PHE A 592      21.194   2.715   1.022  1.00  0.940          H  
ATOM   9309  HE2 PHE A 592      21.069   6.632   2.722  1.00  0.940          H  
ATOM   9310  HZ  PHE A 592      21.910   4.336   2.754  1.00  0.940          H  
ATOM   9311  N   GLY A 593      16.368   5.568   1.257  1.00  0.670          N  
ATOM   9312  CA  GLY A 593      16.075   6.208   2.527  1.00  0.810          C  
ATOM   9313  C   GLY A 593      14.606   6.276   2.917  1.00  0.770          C  
ATOM   9314  O   GLY A 593      13.747   6.774   2.173  1.00  1.410          O  
ATOM   9315  H   GLY A 593      16.513   4.568   1.220  1.00  0.800          H  
ATOM   9316 1HA  GLY A 593      16.612   5.656   3.284  1.00  0.970          H  
ATOM   9317 2HA  GLY A 593      16.492   7.212   2.523  1.00  0.970          H  
ATOM   9318  N   GLY A 594      14.324   5.841   4.130  1.00  0.350          N  
ATOM   9319  CA  GLY A 594      12.940   5.827   4.608  1.00  0.420          C  
ATOM   9320  C   GLY A 594      12.398   7.211   4.965  1.00  0.350          C  
ATOM   9321  O   GLY A 594      13.143   8.098   5.403  1.00  0.400          O  
ATOM   9322  H   GLY A 594      15.106   5.494   4.712  1.00  0.420          H  
ATOM   9323 1HA  GLY A 594      12.304   5.374   3.846  1.00  0.500          H  
ATOM   9324 2HA  GLY A 594      12.877   5.181   5.484  1.00  0.500          H  
ATOM   9325  N   VAL A 595      11.092   7.397   4.768  1.00  0.310          N  
ATOM   9326  CA  VAL A 595      10.426   8.642   5.120  1.00  0.370          C  
ATOM   9327  C   VAL A 595       9.132   8.322   5.868  1.00  0.350          C  
ATOM   9328  O   VAL A 595       8.404   7.402   5.474  1.00  0.460          O  
ATOM   9329  CB  VAL A 595      10.115   9.504   3.863  1.00  0.490          C  
ATOM   9330  CG1 VAL A 595       9.420  10.831   4.296  1.00  0.490          C  
ATOM   9331  CG2 VAL A 595      11.406   9.793   3.073  1.00  0.490          C  
ATOM   9332  H   VAL A 595      10.540   6.637   4.381  1.00  0.370          H  
ATOM   9333  HA  VAL A 595      11.075   9.217   5.778  1.00  0.440          H  
ATOM   9334  HB  VAL A 595       9.434   8.963   3.220  1.00  0.590          H  
ATOM   9335 1HG1 VAL A 595       9.196  11.421   3.438  1.00  0.590          H  
ATOM   9336 2HG1 VAL A 595       8.495  10.631   4.824  1.00  0.590          H  
ATOM   9337 3HG1 VAL A 595      10.100  11.386   4.948  1.00  0.590          H  
ATOM   9338 1HG2 VAL A 595      11.172  10.388   2.195  1.00  0.590          H  
ATOM   9339 2HG2 VAL A 595      12.101  10.330   3.707  1.00  0.590          H  
ATOM   9340 3HG2 VAL A 595      11.861   8.855   2.753  1.00  0.590          H  
ATOM   9341  N   SER A 596       8.855   9.062   6.941  1.00  0.230          N  
ATOM   9342  CA  SER A 596       7.593   8.869   7.663  1.00  0.250          C  
ATOM   9343  C   SER A 596       6.924  10.204   7.989  1.00  0.240          C  
ATOM   9344  O   SER A 596       7.572  11.245   8.143  1.00  0.220          O  
ATOM   9345  CB  SER A 596       7.800   8.035   8.912  1.00  0.340          C  
ATOM   9346  OG  SER A 596       8.634   8.667   9.820  1.00  0.340          O  
ATOM   9347  H   SER A 596       9.533   9.772   7.242  1.00  0.280          H  
ATOM   9348  HA  SER A 596       6.908   8.318   7.018  1.00  0.300          H  
ATOM   9349 1HB  SER A 596       6.837   7.831   9.377  1.00  0.410          H  
ATOM   9350 2HB  SER A 596       8.229   7.084   8.625  1.00  0.410          H  
ATOM   9351  HG  SER A 596       8.721   8.060  10.558  1.00  0.410          H  
ATOM   9352  N   VAL A 597       5.603  10.158   8.116  1.00  0.250          N  
ATOM   9353  CA  VAL A 597       4.805  11.356   8.330  1.00  0.260          C  
ATOM   9354  C   VAL A 597       4.081  11.361   9.668  1.00  0.260          C  
ATOM   9355  O   VAL A 597       3.355  10.428  10.014  1.00  0.260          O  
ATOM   9356  CB  VAL A 597       3.769  11.477   7.189  1.00  0.360          C  
ATOM   9357  CG1 VAL A 597       2.913  12.759   7.350  1.00  0.360          C  
ATOM   9358  CG2 VAL A 597       4.487  11.448   5.866  1.00  0.360          C  
ATOM   9359  H   VAL A 597       5.150   9.246   8.028  1.00  0.300          H  
ATOM   9360  HA  VAL A 597       5.467  12.224   8.300  1.00  0.310          H  
ATOM   9361  HB  VAL A 597       3.083  10.625   7.238  1.00  0.430          H  
ATOM   9362 1HG1 VAL A 597       2.183  12.812   6.542  1.00  0.430          H  
ATOM   9363 2HG1 VAL A 597       2.386  12.754   8.297  1.00  0.430          H  
ATOM   9364 3HG1 VAL A 597       3.566  13.631   7.308  1.00  0.430          H  
ATOM   9365 1HG2 VAL A 597       3.752  11.507   5.072  1.00  0.430          H  
ATOM   9366 2HG2 VAL A 597       5.165  12.286   5.819  1.00  0.430          H  
ATOM   9367 3HG2 VAL A 597       5.049  10.524   5.757  1.00  0.430          H  
ATOM   9368  N   ILE A 598       4.278  12.441  10.401  1.00  0.270          N  
ATOM   9369  CA  ILE A 598       3.720  12.670  11.725  1.00  0.290          C  
ATOM   9370  C   ILE A 598       2.459  13.536  11.614  1.00  0.270          C  
ATOM   9371  O   ILE A 598       2.525  14.730  11.301  1.00  0.260          O  
ATOM   9372  CB  ILE A 598       4.842  13.351  12.512  1.00  0.400          C  
ATOM   9373  CG1 ILE A 598       6.058  12.361  12.534  1.00  0.400          C  
ATOM   9374  CG2 ILE A 598       4.408  13.778  13.907  1.00  0.400          C  
ATOM   9375  CD1 ILE A 598       7.326  12.974  12.903  1.00  0.400          C  
ATOM   9376  H   ILE A 598       4.889  13.165  10.012  1.00  0.320          H  
ATOM   9377  HA  ILE A 598       3.459  11.714  12.180  1.00  0.350          H  
ATOM   9378  HB  ILE A 598       5.148  14.208  11.960  1.00  0.480          H  
ATOM   9379 1HG1 ILE A 598       5.839  11.569  13.251  1.00  0.480          H  
ATOM   9380 2HG1 ILE A 598       6.204  11.913  11.560  1.00  0.480          H  
ATOM   9381 1HG2 ILE A 598       5.222  14.270  14.428  1.00  0.480          H  
ATOM   9382 2HG2 ILE A 598       3.565  14.469  13.841  1.00  0.480          H  
ATOM   9383 3HG2 ILE A 598       4.121  12.902  14.440  1.00  0.480          H  
ATOM   9384 1HD1 ILE A 598       8.111  12.219  12.900  1.00  0.480          H  
ATOM   9385 2HD1 ILE A 598       7.547  13.736  12.159  1.00  0.480          H  
ATOM   9386 3HD1 ILE A 598       7.263  13.420  13.871  1.00  0.480          H  
ATOM   9387  N   THR A 599       1.292  12.927  11.888  1.00  0.280          N  
ATOM   9388  CA  THR A 599      -0.001  13.580  11.653  1.00  0.280          C  
ATOM   9389  C   THR A 599      -0.853  13.733  12.952  1.00  0.250          C  
ATOM   9390  O   THR A 599      -1.075  12.757  13.667  1.00  0.240          O  
ATOM   9391  CB  THR A 599      -0.774  12.738  10.585  1.00  0.390          C  
ATOM   9392  OG1 THR A 599       0.014  12.676   9.402  1.00  0.390          O  
ATOM   9393  CG2 THR A 599      -2.136  13.344  10.212  1.00  0.390          C  
ATOM   9394  H   THR A 599       1.295  11.951  12.205  1.00  0.340          H  
ATOM   9395  HA  THR A 599       0.213  14.546  11.221  1.00  0.340          H  
ATOM   9396  HB  THR A 599      -0.924  11.724  10.966  1.00  0.470          H  
ATOM   9397  HG1 THR A 599       0.779  12.122   9.608  1.00  0.470          H  
ATOM   9398 1HG2 THR A 599      -2.606  12.727   9.459  1.00  0.470          H  
ATOM   9399 2HG2 THR A 599      -2.762  13.376  11.065  1.00  0.470          H  
ATOM   9400 3HG2 THR A 599      -2.001  14.345   9.812  1.00  0.470          H  
ATOM   9401  N   PRO A 600      -1.397  14.942  13.267  1.00  0.270          N  
ATOM   9402  CA  PRO A 600      -2.242  15.268  14.439  1.00  0.320          C  
ATOM   9403  C   PRO A 600      -3.733  14.893  14.298  1.00  0.540          C  
ATOM   9404  O   PRO A 600      -4.542  15.088  15.201  1.00  1.580          O  
ATOM   9405  CB  PRO A 600      -2.079  16.788  14.522  1.00  0.480          C  
ATOM   9406  CG  PRO A 600      -1.922  17.228  13.080  1.00  0.480          C  
ATOM   9407  CD  PRO A 600      -1.100  16.137  12.417  1.00  0.480          C  
ATOM   9408  HA  PRO A 600      -1.813  14.786  15.330  1.00  0.380          H  
ATOM   9409 1HB  PRO A 600      -2.961  17.236  15.017  1.00  0.580          H  
ATOM   9410 2HB  PRO A 600      -1.202  17.045  15.128  1.00  0.580          H  
ATOM   9411 1HG  PRO A 600      -2.917  17.343  12.601  1.00  0.580          H  
ATOM   9412 2HG  PRO A 600      -1.433  18.217  13.016  1.00  0.580          H  
ATOM   9413 1HD  PRO A 600      -1.462  16.024  11.388  1.00  0.580          H  
ATOM   9414 2HD  PRO A 600      -0.029  16.409  12.456  1.00  0.580          H  
ATOM   9415  N   GLY A 601      -4.068  14.373  13.154  1.00  0.540          N  
ATOM   9416  CA  GLY A 601      -5.390  14.023  12.685  1.00  0.370          C  
ATOM   9417  C   GLY A 601      -5.891  15.159  11.803  1.00  0.320          C  
ATOM   9418  O   GLY A 601      -5.853  16.342  12.173  1.00  0.330          O  
ATOM   9419  H   GLY A 601      -3.330  14.240  12.489  1.00  0.650          H  
ATOM   9420 1HA  GLY A 601      -5.337  13.097  12.118  1.00  0.440          H  
ATOM   9421 2HA  GLY A 601      -6.060  13.862  13.527  1.00  0.440          H  
ATOM   9422  N   THR A 602      -6.541  14.793  10.707  1.00  0.310          N  
ATOM   9423  CA  THR A 602      -6.979  15.781   9.714  1.00  0.340          C  
ATOM   9424  C   THR A 602      -8.286  16.447  10.074  1.00  0.330          C  
ATOM   9425  O   THR A 602      -8.735  17.376   9.407  1.00  0.380          O  
ATOM   9426  CB  THR A 602      -7.031  15.152   8.315  1.00  0.460          C  
ATOM   9427  OG1 THR A 602      -7.929  14.049   8.322  1.00  0.460          O  
ATOM   9428  CG2 THR A 602      -5.639  14.678   7.942  1.00  0.460          C  
ATOM   9429  H   THR A 602      -6.612  13.791  10.492  1.00  0.370          H  
ATOM   9430  HA  THR A 602      -6.220  16.566   9.669  1.00  0.410          H  
ATOM   9431  HB  THR A 602      -7.371  15.886   7.583  1.00  0.560          H  
ATOM   9432  HG1 THR A 602      -8.841  14.393   8.259  1.00  0.560          H  
ATOM   9433 1HG2 THR A 602      -5.654  14.218   6.956  1.00  0.560          H  
ATOM   9434 2HG2 THR A 602      -4.959  15.532   7.937  1.00  0.560          H  
ATOM   9435 3HG2 THR A 602      -5.304  13.965   8.676  1.00  0.560          H  
ATOM   9436  N   ASN A 603      -8.876  16.002  11.174  1.00  0.290          N  
ATOM   9437  CA  ASN A 603     -10.094  16.613  11.675  1.00  0.330          C  
ATOM   9438  C   ASN A 603      -9.709  17.741  12.646  1.00  0.320          C  
ATOM   9439  O   ASN A 603     -10.576  18.434  13.181  1.00  0.420          O  
ATOM   9440  CB  ASN A 603     -10.970  15.595  12.380  1.00  0.450          C  
ATOM   9441  CG  ASN A 603     -11.623  14.577  11.472  1.00  0.450          C  
ATOM   9442  OD1 ASN A 603     -11.956  14.821  10.308  1.00  0.450          O  
ATOM   9443  ND2 ASN A 603     -11.832  13.409  12.020  1.00  0.450          N  
ATOM   9444  H   ASN A 603      -8.444  15.225  11.656  1.00  0.350          H  
ATOM   9445  HA  ASN A 603     -10.647  17.057  10.845  1.00  0.400          H  
ATOM   9446 1HB  ASN A 603     -10.371  15.064  13.119  1.00  0.540          H  
ATOM   9447 2HB  ASN A 603     -11.755  16.121  12.922  1.00  0.540          H  
ATOM   9448 1HD2 ASN A 603     -12.291  12.681  11.505  1.00  0.540          H  
ATOM   9449 2HD2 ASN A 603     -11.558  13.241  12.967  1.00  0.540          H  
ATOM   9450  N   THR A 604      -8.392  17.916  12.843  1.00  0.260          N  
ATOM   9451  CA  THR A 604      -7.772  18.907  13.719  1.00  0.300          C  
ATOM   9452  C   THR A 604      -6.947  19.892  12.892  1.00  0.280          C  
ATOM   9453  O   THR A 604      -7.128  21.111  12.981  1.00  0.310          O  
ATOM   9454  CB  THR A 604      -6.836  18.208  14.769  1.00  0.400          C  
ATOM   9455  OG1 THR A 604      -7.610  17.332  15.592  1.00  0.400          O  
ATOM   9456  CG2 THR A 604      -6.063  19.202  15.659  1.00  0.400          C  
ATOM   9457  H   THR A 604      -7.740  17.301  12.363  1.00  0.310          H  
ATOM   9458  HA  THR A 604      -8.557  19.450  14.237  1.00  0.360          H  
ATOM   9459  HB  THR A 604      -6.098  17.616  14.238  1.00  0.480          H  
ATOM   9460  HG1 THR A 604      -7.860  16.562  15.081  1.00  0.480          H  
ATOM   9461 1HG2 THR A 604      -5.425  18.639  16.344  1.00  0.480          H  
ATOM   9462 2HG2 THR A 604      -5.441  19.856  15.051  1.00  0.480          H  
ATOM   9463 3HG2 THR A 604      -6.748  19.794  16.232  1.00  0.480          H  
ATOM   9464  N   SER A 605      -6.005  19.350  12.114  1.00  0.280          N  
ATOM   9465  CA  SER A 605      -5.075  20.153  11.327  1.00  0.310          C  
ATOM   9466  C   SER A 605      -4.432  19.392  10.172  1.00  0.330          C  
ATOM   9467  O   SER A 605      -4.141  18.202  10.272  1.00  0.360          O  
ATOM   9468  CB  SER A 605      -3.975  20.707  12.208  1.00  0.420          C  
ATOM   9469  OG  SER A 605      -3.044  21.432  11.442  1.00  0.420          O  
ATOM   9470  H   SER A 605      -5.919  18.333  12.091  1.00  0.340          H  
ATOM   9471  HA  SER A 605      -5.632  20.989  10.904  1.00  0.370          H  
ATOM   9472 1HB  SER A 605      -4.405  21.358  12.971  1.00  0.510          H  
ATOM   9473 2HB  SER A 605      -3.472  19.892  12.722  1.00  0.510          H  
ATOM   9474  HG  SER A 605      -2.397  21.782  12.090  1.00  0.510          H  
ATOM   9475  N   ASN A 606      -4.183  20.090   9.067  1.00  0.330          N  
ATOM   9476  CA  ASN A 606      -3.506  19.460   7.939  1.00  0.340          C  
ATOM   9477  C   ASN A 606      -2.001  19.722   7.943  1.00  0.330          C  
ATOM   9478  O   ASN A 606      -1.316  19.438   6.958  1.00  0.340          O  
ATOM   9479  CB  ASN A 606      -4.124  19.888   6.628  1.00  0.470          C  
ATOM   9480  CG  ASN A 606      -5.500  19.320   6.432  1.00  0.470          C  
ATOM   9481  OD1 ASN A 606      -5.788  18.171   6.793  1.00  0.470          O  
ATOM   9482  ND2 ASN A 606      -6.369  20.114   5.861  1.00  0.470          N  
ATOM   9483  H   ASN A 606      -4.448  21.065   9.028  1.00  0.400          H  
ATOM   9484  HA  ASN A 606      -3.630  18.380   8.025  1.00  0.410          H  
ATOM   9485 1HB  ASN A 606      -4.179  20.976   6.588  1.00  0.570          H  
ATOM   9486 2HB  ASN A 606      -3.491  19.561   5.803  1.00  0.570          H  
ATOM   9487 1HD2 ASN A 606      -7.308  19.799   5.706  1.00  0.570          H  
ATOM   9488 2HD2 ASN A 606      -6.101  21.036   5.581  1.00  0.570          H  
ATOM   9489  N   GLN A 607      -1.482  20.285   9.037  1.00  0.370          N  
ATOM   9490  CA  GLN A 607      -0.044  20.472   9.136  1.00  0.330          C  
ATOM   9491  C   GLN A 607       0.550  19.160   9.577  1.00  0.290          C  
ATOM   9492  O   GLN A 607       0.053  18.548  10.518  1.00  0.290          O  
ATOM   9493  CB  GLN A 607       0.362  21.542  10.151  1.00  0.480          C  
ATOM   9494  CG  GLN A 607       1.887  21.779  10.179  1.00  0.480          C  
ATOM   9495  CD  GLN A 607       2.319  22.848  11.122  1.00  0.480          C  
ATOM   9496  OE1 GLN A 607       1.730  23.055  12.184  1.00  0.480          O  
ATOM   9497  NE2 GLN A 607       3.369  23.557  10.741  1.00  0.480          N  
ATOM   9498  H   GLN A 607      -2.090  20.541   9.815  1.00  0.440          H  
ATOM   9499  HA  GLN A 607       0.360  20.726   8.157  1.00  0.400          H  
ATOM   9500 1HB  GLN A 607      -0.136  22.482   9.918  1.00  0.570          H  
ATOM   9501 2HB  GLN A 607       0.044  21.236  11.150  1.00  0.570          H  
ATOM   9502 1HG  GLN A 607       2.391  20.867  10.489  1.00  0.570          H  
ATOM   9503 2HG  GLN A 607       2.216  22.058   9.179  1.00  0.570          H  
ATOM   9504 1HE2 GLN A 607       3.719  24.293  11.323  1.00  0.570          H  
ATOM   9505 2HE2 GLN A 607       3.823  23.357   9.870  1.00  0.570          H  
ATOM   9506  N   VAL A 608       1.619  18.732   8.929  1.00  0.260          N  
ATOM   9507  CA  VAL A 608       2.296  17.516   9.352  1.00  0.250          C  
ATOM   9508  C   VAL A 608       3.778  17.775   9.481  1.00  0.250          C  
ATOM   9509  O   VAL A 608       4.295  18.738   8.913  1.00  0.300          O  
ATOM   9510  CB  VAL A 608       2.057  16.347   8.370  1.00  0.350          C  
ATOM   9511  CG1 VAL A 608       0.580  16.051   8.288  1.00  0.350          C  
ATOM   9512  CG2 VAL A 608       2.622  16.658   6.979  1.00  0.350          C  
ATOM   9513  H   VAL A 608       1.976  19.270   8.151  1.00  0.310          H  
ATOM   9514  HA  VAL A 608       1.912  17.210  10.324  1.00  0.300          H  
ATOM   9515  HB  VAL A 608       2.547  15.458   8.770  1.00  0.420          H  
ATOM   9516 1HG1 VAL A 608       0.439  15.206   7.635  1.00  0.420          H  
ATOM   9517 2HG1 VAL A 608       0.204  15.816   9.272  1.00  0.420          H  
ATOM   9518 3HG1 VAL A 608       0.045  16.912   7.896  1.00  0.420          H  
ATOM   9519 1HG2 VAL A 608       2.446  15.807   6.321  1.00  0.420          H  
ATOM   9520 2HG2 VAL A 608       2.125  17.538   6.573  1.00  0.420          H  
ATOM   9521 3HG2 VAL A 608       3.694  16.843   7.045  1.00  0.420          H  
ATOM   9522  N   ALA A 609       4.461  16.892  10.196  1.00  0.220          N  
ATOM   9523  CA  ALA A 609       5.920  16.944  10.280  1.00  0.230          C  
ATOM   9524  C   ALA A 609       6.463  15.729   9.539  1.00  0.230          C  
ATOM   9525  O   ALA A 609       5.842  14.663   9.531  1.00  0.230          O  
ATOM   9526  CB  ALA A 609       6.404  17.000  11.728  1.00  0.320          C  
ATOM   9527  H   ALA A 609       3.925  16.151  10.660  1.00  0.260          H  
ATOM   9528  HA  ALA A 609       6.275  17.838   9.764  1.00  0.280          H  
ATOM   9529 1HB  ALA A 609       7.492  17.049  11.733  1.00  0.380          H  
ATOM   9530 2HB  ALA A 609       5.999  17.895  12.199  1.00  0.380          H  
ATOM   9531 3HB  ALA A 609       6.085  16.140  12.276  1.00  0.380          H  
ATOM   9532  N   VAL A 610       7.619  15.863   8.904  1.00  0.220          N  
ATOM   9533  CA  VAL A 610       8.149  14.712   8.176  1.00  0.210          C  
ATOM   9534  C   VAL A 610       9.539  14.308   8.649  1.00  0.200          C  
ATOM   9535  O   VAL A 610      10.437  15.138   8.811  1.00  0.190          O  
ATOM   9536  CB  VAL A 610       8.105  14.980   6.655  1.00  0.300          C  
ATOM   9537  CG1 VAL A 610       8.679  13.790   5.872  1.00  0.300          C  
ATOM   9538  CG2 VAL A 610       6.634  15.224   6.240  1.00  0.300          C  
ATOM   9539  H   VAL A 610       8.119  16.762   8.927  1.00  0.260          H  
ATOM   9540  HA  VAL A 610       7.497  13.858   8.358  1.00  0.250          H  
ATOM   9541  HB  VAL A 610       8.712  15.855   6.424  1.00  0.360          H  
ATOM   9542 1HG1 VAL A 610       8.636  13.999   4.805  1.00  0.360          H  
ATOM   9543 2HG1 VAL A 610       9.714  13.607   6.155  1.00  0.360          H  
ATOM   9544 3HG1 VAL A 610       8.087  12.902   6.092  1.00  0.360          H  
ATOM   9545 1HG2 VAL A 610       6.583  15.419   5.182  1.00  0.360          H  
ATOM   9546 2HG2 VAL A 610       6.043  14.345   6.479  1.00  0.360          H  
ATOM   9547 3HG2 VAL A 610       6.232  16.080   6.775  1.00  0.360          H  
ATOM   9548  N   LEU A 611       9.679  13.017   8.927  1.00  0.210          N  
ATOM   9549  CA  LEU A 611      10.927  12.445   9.403  1.00  0.210          C  
ATOM   9550  C   LEU A 611      11.708  11.771   8.272  1.00  0.210          C  
ATOM   9551  O   LEU A 611      11.193  10.898   7.562  1.00  0.220          O  
ATOM   9552  CB  LEU A 611      10.653  11.386  10.484  1.00  0.290          C  
ATOM   9553  CG  LEU A 611      11.908  10.664  11.118  1.00  0.290          C  
ATOM   9554  CD1 LEU A 611      12.699  11.665  11.997  1.00  0.290          C  
ATOM   9555  CD2 LEU A 611      11.461   9.432  11.881  1.00  0.290          C  
ATOM   9556  H   LEU A 611       8.872  12.409   8.761  1.00  0.250          H  
ATOM   9557  HA  LEU A 611      11.523  13.244   9.816  1.00  0.250          H  
ATOM   9558 1HB  LEU A 611      10.103  11.862  11.291  1.00  0.350          H  
ATOM   9559 2HB  LEU A 611      10.021  10.632  10.050  1.00  0.350          H  
ATOM   9560  HG  LEU A 611      12.582  10.336  10.326  1.00  0.350          H  
ATOM   9561 1HD1 LEU A 611      13.566  11.177  12.412  1.00  0.350          H  
ATOM   9562 2HD1 LEU A 611      13.021  12.490  11.409  1.00  0.350          H  
ATOM   9563 3HD1 LEU A 611      12.069  12.023  12.806  1.00  0.350          H  
ATOM   9564 1HD2 LEU A 611      12.329   8.926  12.290  1.00  0.350          H  
ATOM   9565 2HD2 LEU A 611      10.800   9.701  12.672  1.00  0.350          H  
ATOM   9566 3HD2 LEU A 611      10.947   8.760  11.197  1.00  0.350          H  
ATOM   9567  N   TYR A 612      12.976  12.136   8.132  1.00  0.210          N  
ATOM   9568  CA  TYR A 612      13.831  11.540   7.115  1.00  0.220          C  
ATOM   9569  C   TYR A 612      14.868  10.663   7.808  1.00  0.220          C  
ATOM   9570  O   TYR A 612      15.873  11.139   8.356  1.00  0.210          O  
ATOM   9571  CB  TYR A 612      14.459  12.625   6.275  1.00  0.300          C  
ATOM   9572  CG  TYR A 612      13.445  13.452   5.562  1.00  0.300          C  
ATOM   9573  CD1 TYR A 612      12.909  14.571   6.183  1.00  0.300          C  
ATOM   9574  CD2 TYR A 612      13.045  13.101   4.289  1.00  0.300          C  
ATOM   9575  CE1 TYR A 612      11.988  15.333   5.522  1.00  0.300          C  
ATOM   9576  CE2 TYR A 612      12.120  13.862   3.632  1.00  0.300          C  
ATOM   9577  CZ  TYR A 612      11.599  14.978   4.243  1.00  0.300          C  
ATOM   9578  OH  TYR A 612      10.704  15.759   3.577  1.00  0.300          O  
ATOM   9579  H   TYR A 612      13.335  12.873   8.743  1.00  0.250          H  
ATOM   9580  HA  TYR A 612      13.230  10.897   6.468  1.00  0.260          H  
ATOM   9581 1HB  TYR A 612      15.065  13.266   6.884  1.00  0.360          H  
ATOM   9582 2HB  TYR A 612      15.086  12.170   5.539  1.00  0.360          H  
ATOM   9583  HD1 TYR A 612      13.222  14.849   7.193  1.00  0.360          H  
ATOM   9584  HD2 TYR A 612      13.473  12.225   3.803  1.00  0.360          H  
ATOM   9585  HE1 TYR A 612      11.569  16.216   6.003  1.00  0.360          H  
ATOM   9586  HE2 TYR A 612      11.813  13.591   2.623  1.00  0.360          H  
ATOM   9587  HH  TYR A 612      10.341  16.419   4.190  1.00  0.360          H  
ATOM   9588  N   GLN A 613      14.590   9.365   7.801  1.00  0.230          N  
ATOM   9589  CA  GLN A 613      15.305   8.381   8.611  1.00  0.240          C  
ATOM   9590  C   GLN A 613      16.783   8.268   8.262  1.00  0.250          C  
ATOM   9591  O   GLN A 613      17.621   8.040   9.125  1.00  0.260          O  
ATOM   9592  CB  GLN A 613      14.574   7.034   8.485  1.00  0.330          C  
ATOM   9593  CG  GLN A 613      13.173   7.057   9.167  1.00  0.330          C  
ATOM   9594  CD  GLN A 613      12.328   5.796   8.937  1.00  0.330          C  
ATOM   9595  OE1 GLN A 613      12.850   4.689   8.884  1.00  0.330          O  
ATOM   9596  NE2 GLN A 613      11.012   5.995   8.787  1.00  0.330          N  
ATOM   9597  H   GLN A 613      13.820   9.040   7.208  1.00  0.280          H  
ATOM   9598  HA  GLN A 613      15.232   8.687   9.651  1.00  0.290          H  
ATOM   9599 1HB  GLN A 613      14.445   6.787   7.430  1.00  0.400          H  
ATOM   9600 2HB  GLN A 613      15.176   6.244   8.937  1.00  0.400          H  
ATOM   9601 1HG  GLN A 613      13.321   7.185  10.243  1.00  0.400          H  
ATOM   9602 2HG  GLN A 613      12.612   7.910   8.778  1.00  0.400          H  
ATOM   9603 1HE2 GLN A 613      10.344   5.229   8.607  1.00  0.400          H  
ATOM   9604 2HE2 GLN A 613      10.650   6.927   8.839  1.00  0.400          H  
ATOM   9605  N   ASP A 614      17.094   8.438   6.988  1.00  0.270          N  
ATOM   9606  CA  ASP A 614      18.439   8.313   6.452  1.00  0.290          C  
ATOM   9607  C   ASP A 614      19.108   9.645   6.103  1.00  0.280          C  
ATOM   9608  O   ASP A 614      20.033   9.696   5.292  1.00  0.290          O  
ATOM   9609  CB  ASP A 614      18.370   7.372   5.271  1.00  0.400          C  
ATOM   9610  CG  ASP A 614      18.068   5.930   5.762  1.00  0.400          C  
ATOM   9611  OD1 ASP A 614      18.852   5.445   6.557  1.00  0.400          O  
ATOM   9612  OD2 ASP A 614      17.020   5.352   5.443  1.00  0.400          O  
ATOM   9613  H   ASP A 614      16.342   8.615   6.338  1.00  0.320          H  
ATOM   9614  HA  ASP A 614      19.050   7.823   7.206  1.00  0.350          H  
ATOM   9615 1HB  ASP A 614      17.599   7.705   4.590  1.00  0.480          H  
ATOM   9616 2HB  ASP A 614      19.326   7.374   4.734  1.00  0.480          H  
ATOM   9617  N   VAL A 615      18.623  10.740   6.678  1.00  0.260          N  
ATOM   9618  CA  VAL A 615      19.221  12.035   6.399  1.00  0.270          C  
ATOM   9619  C   VAL A 615      19.773  12.644   7.688  1.00  0.300          C  
ATOM   9620  O   VAL A 615      19.105  12.649   8.714  1.00  0.410          O  
ATOM   9621  CB  VAL A 615      18.165  12.987   5.777  1.00  0.370          C  
ATOM   9622  CG1 VAL A 615      18.748  14.353   5.483  1.00  0.370          C  
ATOM   9623  CG2 VAL A 615      17.626  12.400   4.491  1.00  0.370          C  
ATOM   9624  H   VAL A 615      17.832  10.689   7.329  1.00  0.310          H  
ATOM   9625  HA  VAL A 615      20.042  11.906   5.696  1.00  0.320          H  
ATOM   9626  HB  VAL A 615      17.366  13.119   6.498  1.00  0.450          H  
ATOM   9627 1HG1 VAL A 615      17.981  14.994   5.079  1.00  0.450          H  
ATOM   9628 2HG1 VAL A 615      19.161  14.815   6.355  1.00  0.450          H  
ATOM   9629 3HG1 VAL A 615      19.496  14.230   4.785  1.00  0.450          H  
ATOM   9630 1HG2 VAL A 615      16.872  13.069   4.069  1.00  0.450          H  
ATOM   9631 2HG2 VAL A 615      18.440  12.280   3.783  1.00  0.450          H  
ATOM   9632 3HG2 VAL A 615      17.178  11.430   4.684  1.00  0.450          H  
ATOM   9633  N   ASN A 616      21.022  13.093   7.648  1.00  0.280          N  
ATOM   9634  CA  ASN A 616      21.635  13.793   8.779  1.00  0.450          C  
ATOM   9635  C   ASN A 616      21.546  15.291   8.578  1.00  1.000          C  
ATOM   9636  O   ASN A 616      22.288  15.874   7.782  1.00  2.140          O  
ATOM   9637  CB  ASN A 616      23.087  13.403   9.035  1.00  0.560          C  
ATOM   9638  CG  ASN A 616      23.274  12.056   9.640  1.00  0.560          C  
ATOM   9639  OD1 ASN A 616      22.613  11.766  10.639  1.00  0.560          O  
ATOM   9640  ND2 ASN A 616      24.150  11.242   9.102  1.00  0.560          N  
ATOM   9641  H   ASN A 616      21.523  12.988   6.780  1.00  0.340          H  
ATOM   9642  HA  ASN A 616      21.065  13.560   9.679  1.00  0.540          H  
ATOM   9643 1HB  ASN A 616      23.646  13.446   8.115  1.00  0.670          H  
ATOM   9644 2HB  ASN A 616      23.529  14.139   9.705  1.00  0.670          H  
ATOM   9645 1HD2 ASN A 616      24.305  10.335   9.507  1.00  0.670          H  
ATOM   9646 2HD2 ASN A 616      24.688  11.511   8.303  1.00  0.670          H  
ATOM   9647  N   CYS A 617      20.737  15.970   9.357  1.00  0.510          N  
ATOM   9648  CA  CYS A 617      20.587  17.391   9.082  1.00  0.760          C  
ATOM   9649  C   CYS A 617      21.581  18.236   9.846  1.00  0.970          C  
ATOM   9650  O   CYS A 617      21.318  19.389  10.173  1.00  1.340          O  
ATOM   9651  CB  CYS A 617      19.165  17.883   9.337  1.00  0.960          C  
ATOM   9652  SG  CYS A 617      17.977  17.300   8.122  1.00  0.960          S  
ATOM   9653  H   CYS A 617      20.189  15.513  10.076  1.00  0.610          H  
ATOM   9654  HA  CYS A 617      20.777  17.530   8.034  1.00  0.910          H  
ATOM   9655 1HB  CYS A 617      18.827  17.557  10.315  1.00  1.160          H  
ATOM   9656 2HB  CYS A 617      19.154  18.968   9.326  1.00  1.160          H  
ATOM   9657  N   THR A 618      22.702  17.635  10.150  1.00  0.930          N  
ATOM   9658  CA  THR A 618      23.830  18.239  10.798  1.00  1.080          C  
ATOM   9659  C   THR A 618      24.623  19.069   9.807  1.00  1.210          C  
ATOM   9660  O   THR A 618      25.369  19.888  10.338  1.00  1.410          O  
ATOM   9661  CB  THR A 618      24.770  17.164  11.382  1.00  1.450          C  
ATOM   9662  OG1 THR A 618      25.286  16.343  10.314  1.00  1.450          O  
ATOM   9663  CG2 THR A 618      23.982  16.275  12.344  1.00  1.450          C  
ATOM   9664  H   THR A 618      22.817  16.683   9.832  1.00  1.120          H  
ATOM   9665  HA  THR A 618      23.479  18.892  11.596  1.00  1.300          H  
ATOM   9666  HB  THR A 618      25.598  17.639  11.907  1.00  1.740          H  
ATOM   9667  HG1 THR A 618      25.976  15.760  10.667  1.00  1.740          H  
ATOM   9668 1HG2 THR A 618      24.640  15.509  12.750  1.00  1.740          H  
ATOM   9669 2HG2 THR A 618      23.590  16.882  13.156  1.00  1.740          H  
ATOM   9670 3HG2 THR A 618      23.159  15.798  11.818  1.00  1.740          H  
ATOM   9671  N   GLU A 619      25.113  18.278   8.857  1.00  1.300          N  
ATOM   9672  CA  GLU A 619      25.493  18.859   7.571  1.00  1.430          C  
ATOM   9673  C   GLU A 619      24.424  19.521   6.678  1.00  1.460          C  
ATOM   9674  O   GLU A 619      24.752  20.454   5.956  1.00  2.000          O  
ATOM   9675  CB  GLU A 619      26.297  17.843   6.784  1.00  1.950          C  
ATOM   9676  CG  GLU A 619      27.695  17.578   7.367  1.00  1.950          C  
ATOM   9677  CD  GLU A 619      28.528  16.612   6.562  1.00  1.950          C  
ATOM   9678  OE1 GLU A 619      28.185  16.349   5.439  1.00  1.950          O  
ATOM   9679  OE2 GLU A 619      29.509  16.136   7.081  1.00  1.950          O  
ATOM   9680  H   GLU A 619      25.840  17.673   9.215  1.00  1.560          H  
ATOM   9681  HA  GLU A 619      26.204  19.648   7.809  1.00  1.720          H  
ATOM   9682 1HB  GLU A 619      25.774  16.904   6.837  1.00  2.340          H  
ATOM   9683 2HB  GLU A 619      26.380  18.149   5.743  1.00  2.340          H  
ATOM   9684 1HG  GLU A 619      28.226  18.527   7.431  1.00  2.340          H  
ATOM   9685 2HG  GLU A 619      27.586  17.190   8.377  1.00  2.340          H  
ATOM   9686  N   VAL A 620      23.153  19.174   6.757  1.00  1.340          N  
ATOM   9687  CA  VAL A 620      22.188  19.899   5.881  1.00  1.560          C  
ATOM   9688  C   VAL A 620      22.228  21.454   5.965  1.00  1.840          C  
ATOM   9689  O   VAL A 620      22.187  22.091   4.913  1.00  2.230          O  
ATOM   9690  CB  VAL A 620      20.712  19.452   6.080  1.00  2.100          C  
ATOM   9691  CG1 VAL A 620      19.734  20.387   5.367  1.00  2.100          C  
ATOM   9692  CG2 VAL A 620      20.565  18.166   5.497  1.00  2.100          C  
ATOM   9693  H   VAL A 620      22.878  18.353   7.313  1.00  1.610          H  
ATOM   9694  HA  VAL A 620      22.441  19.624   4.860  1.00  1.870          H  
ATOM   9695  HB  VAL A 620      20.459  19.432   7.095  1.00  2.520          H  
ATOM   9696 1HG1 VAL A 620      18.719  20.010   5.507  1.00  2.520          H  
ATOM   9697 2HG1 VAL A 620      19.787  21.393   5.772  1.00  2.520          H  
ATOM   9698 3HG1 VAL A 620      19.967  20.415   4.299  1.00  2.520          H  
ATOM   9699 1HG2 VAL A 620      19.546  17.809   5.592  1.00  2.520          H  
ATOM   9700 2HG2 VAL A 620      20.802  18.327   4.501  1.00  2.520          H  
ATOM   9701 3HG2 VAL A 620      21.247  17.442   5.933  1.00  2.520          H  
ATOM   9702  N   PRO A 621      22.302  22.118   7.144  1.00  2.250          N  
ATOM   9703  CA  PRO A 621      22.373  23.561   7.323  1.00  2.640          C  
ATOM   9704  C   PRO A 621      23.571  24.197   6.648  1.00  1.580          C  
ATOM   9705  O   PRO A 621      23.610  25.415   6.488  1.00  1.470          O  
ATOM   9706  CB  PRO A 621      22.467  23.721   8.838  1.00  3.960          C  
ATOM   9707  CG  PRO A 621      21.851  22.495   9.358  1.00  3.960          C  
ATOM   9708  CD  PRO A 621      22.249  21.433   8.378  1.00  3.960          C  
ATOM   9709  HA  PRO A 621      21.442  24.009   6.945  1.00  3.170          H  
ATOM   9710 1HB  PRO A 621      23.521  23.829   9.137  1.00  4.750          H  
ATOM   9711 2HB  PRO A 621      21.946  24.637   9.155  1.00  4.750          H  
ATOM   9712 1HG  PRO A 621      22.221  22.274  10.372  1.00  4.750          H  
ATOM   9713 2HG  PRO A 621      20.760  22.608   9.436  1.00  4.750          H  
ATOM   9714 1HD  PRO A 621      23.212  21.051   8.660  1.00  4.750          H  
ATOM   9715 2HD  PRO A 621      21.498  20.721   8.359  1.00  4.750          H  
ATOM   9716  N   VAL A 622      24.586  23.404   6.320  1.00  1.040          N  
ATOM   9717  CA  VAL A 622      25.725  23.955   5.666  1.00  0.930          C  
ATOM   9718  C   VAL A 622      25.932  23.167   4.371  1.00  1.880          C  
ATOM   9719  O   VAL A 622      27.030  23.118   3.817  1.00  2.720          O  
ATOM   9720  CB  VAL A 622      26.966  23.859   6.584  1.00  1.350          C  
ATOM   9721  CG1 VAL A 622      26.786  24.757   7.793  1.00  1.350          C  
ATOM   9722  CG2 VAL A 622      27.154  22.412   7.042  1.00  1.350          C  
ATOM   9723  H   VAL A 622      24.549  22.388   6.435  1.00  1.250          H  
ATOM   9724  HA  VAL A 622      25.540  25.000   5.420  1.00  1.120          H  
ATOM   9725  HB  VAL A 622      27.841  24.184   6.047  1.00  1.620          H  
ATOM   9726 1HG1 VAL A 622      27.664  24.691   8.430  1.00  1.620          H  
ATOM   9727 2HG1 VAL A 622      26.653  25.786   7.460  1.00  1.620          H  
ATOM   9728 3HG1 VAL A 622      25.910  24.443   8.354  1.00  1.620          H  
ATOM   9729 1HG2 VAL A 622      28.030  22.345   7.682  1.00  1.620          H  
ATOM   9730 2HG2 VAL A 622      26.278  22.088   7.600  1.00  1.620          H  
ATOM   9731 3HG2 VAL A 622      27.291  21.758   6.178  1.00  1.620          H  
ATOM   9732  N   ALA A 623      24.811  22.738   3.762  1.00  2.170          N  
ATOM   9733  CA  ALA A 623      24.822  22.063   2.465  1.00  3.140          C  
ATOM   9734  C   ALA A 623      24.890  23.123   1.395  1.00  2.960          C  
ATOM   9735  O   ALA A 623      25.009  22.841   0.209  1.00  3.600          O  
ATOM   9736  CB  ALA A 623      23.590  21.194   2.274  1.00  4.010          C  
ATOM   9737  H   ALA A 623      23.915  22.801   4.256  1.00  2.600          H  
ATOM   9738  HA  ALA A 623      25.715  21.441   2.399  1.00  3.770          H  
ATOM   9739 1HB  ALA A 623      23.633  20.712   1.295  1.00  4.810          H  
ATOM   9740 2HB  ALA A 623      23.568  20.444   3.050  1.00  4.810          H  
ATOM   9741 3HB  ALA A 623      22.696  21.810   2.338  1.00  4.810          H  
ATOM   9742  N   ILE A 624      24.809  24.357   1.860  1.00  2.280          N  
ATOM   9743  CA  ILE A 624      24.831  25.551   1.067  1.00  2.410          C  
ATOM   9744  C   ILE A 624      26.046  26.407   1.393  1.00  2.990          C  
ATOM   9745  O   ILE A 624      26.077  27.596   1.080  1.00  3.600          O  
ATOM   9746  CB  ILE A 624      23.528  26.341   1.287  1.00  3.320          C  
ATOM   9747  CG1 ILE A 624      23.396  26.721   2.803  1.00  3.320          C  
ATOM   9748  CG2 ILE A 624      22.337  25.491   0.813  1.00  3.320          C  
ATOM   9749  CD1 ILE A 624      22.298  27.706   3.127  1.00  3.320          C  
ATOM   9750  H   ILE A 624      24.718  24.446   2.858  1.00  2.740          H  
ATOM   9751  HA  ILE A 624      24.892  25.262   0.043  1.00  2.890          H  
ATOM   9752  HB  ILE A 624      23.563  27.266   0.711  1.00  3.990          H  
ATOM   9753 1HG1 ILE A 624      23.210  25.815   3.381  1.00  3.990          H  
ATOM   9754 2HG1 ILE A 624      24.333  27.162   3.139  1.00  3.990          H  
ATOM   9755 1HG2 ILE A 624      21.410  26.034   0.942  1.00  3.990          H  
ATOM   9756 2HG2 ILE A 624      22.457  25.255  -0.236  1.00  3.990          H  
ATOM   9757 3HG2 ILE A 624      22.291  24.565   1.383  1.00  3.990          H  
ATOM   9758 1HD1 ILE A 624      22.303  27.903   4.200  1.00  3.990          H  
ATOM   9759 2HD1 ILE A 624      22.477  28.636   2.587  1.00  3.990          H  
ATOM   9760 3HD1 ILE A 624      21.332  27.305   2.847  1.00  3.990          H  
ATOM   9761  N   HIS A 625      27.024  25.813   2.074  1.00  3.300          N  
ATOM   9762  CA  HIS A 625      28.240  26.510   2.447  1.00  4.140          C  
ATOM   9763  C   HIS A 625      29.162  26.750   1.248  1.00  4.850          C  
ATOM   9764  O   HIS A 625      29.313  25.887   0.382  1.00  5.580          O  
ATOM   9765  CB  HIS A 625      28.955  25.730   3.548  1.00  5.460          C  
ATOM   9766  CG  HIS A 625      30.062  26.457   4.215  1.00  5.460          C  
ATOM   9767  ND1 HIS A 625      31.318  26.573   3.672  1.00  5.460          N  
ATOM   9768  CD2 HIS A 625      30.096  27.116   5.393  1.00  5.460          C  
ATOM   9769  CE1 HIS A 625      32.081  27.279   4.485  1.00  5.460          C  
ATOM   9770  NE2 HIS A 625      31.363  27.618   5.538  1.00  5.460          N  
ATOM   9771  H   HIS A 625      26.949  24.826   2.335  1.00  3.960          H  
ATOM   9772  HA  HIS A 625      27.981  27.486   2.853  1.00  4.970          H  
ATOM   9773 1HB  HIS A 625      28.232  25.478   4.299  1.00  6.550          H  
ATOM   9774 2HB  HIS A 625      29.342  24.796   3.142  1.00  6.550          H  
ATOM   9775  HD2 HIS A 625      29.268  27.227   6.094  1.00  6.550          H  
ATOM   9776  HE1 HIS A 625      33.128  27.535   4.316  1.00  6.550          H  
ATOM   9777  HE2 HIS A 625      31.690  28.161   6.328  1.00  6.550          H  
ATOM   9778  N   ALA A 626      29.809  27.918   1.238  1.00  4.970          N  
ATOM   9779  CA  ALA A 626      30.784  28.330   0.223  1.00  5.910          C  
ATOM   9780  C   ALA A 626      30.232  28.423  -1.215  1.00  5.950          C  
ATOM   9781  O   ALA A 626      29.407  29.288  -1.511  1.00  5.380          O  
ATOM   9782  CB  ALA A 626      31.983  27.387   0.252  1.00  7.900          C  
ATOM   9783  H   ALA A 626      29.613  28.560   1.992  1.00  5.960          H  
ATOM   9784  HA  ALA A 626      31.131  29.326   0.495  1.00  7.090          H  
ATOM   9785 1HB  ALA A 626      32.739  27.735  -0.457  1.00  9.480          H  
ATOM   9786 2HB  ALA A 626      32.408  27.383   1.251  1.00  9.480          H  
ATOM   9787 3HB  ALA A 626      31.686  26.374  -0.005  1.00  9.480          H  
ATOM   9788  N   ASP A 627      30.747  27.577  -2.111  1.00  6.850          N  
ATOM   9789  CA  ASP A 627      30.426  27.562  -3.541  1.00  7.140          C  
ATOM   9790  C   ASP A 627      28.949  27.382  -3.856  1.00  6.440          C  
ATOM   9791  O   ASP A 627      28.220  26.745  -3.109  1.00  6.660          O  
ATOM   9792  CB  ASP A 627      31.182  26.424  -4.223  1.00  9.880          C  
ATOM   9793  CG  ASP A 627      32.696  26.606  -4.253  1.00  9.880          C  
ATOM   9794  OD1 ASP A 627      33.193  27.665  -3.942  1.00  9.880          O  
ATOM   9795  OD2 ASP A 627      33.345  25.651  -4.583  1.00  9.880          O  
ATOM   9796  H   ASP A 627      31.412  26.895  -1.790  1.00  8.220          H  
ATOM   9797  HA  ASP A 627      30.748  28.511  -3.971  1.00  8.570          H  
ATOM   9798 1HB  ASP A 627      30.952  25.486  -3.716  1.00 11.860          H  
ATOM   9799 2HB  ASP A 627      30.832  26.330  -5.254  1.00 11.860          H  
ATOM   9800  N   GLN A 628      28.535  27.904  -5.024  1.00  5.810          N  
ATOM   9801  CA  GLN A 628      27.158  27.834  -5.540  1.00  5.160          C  
ATOM   9802  C   GLN A 628      26.700  26.410  -5.855  1.00  4.850          C  
ATOM   9803  O   GLN A 628      25.510  26.138  -6.031  1.00  4.690          O  
ATOM   9804  CB  GLN A 628      27.019  28.687  -6.814  1.00  7.480          C  
ATOM   9805  CG  GLN A 628      27.726  28.125  -8.084  1.00  7.480          C  
ATOM   9806  CD  GLN A 628      29.188  28.488  -8.170  1.00  7.480          C  
ATOM   9807  OE1 GLN A 628      29.863  28.624  -7.141  1.00  7.480          O  
ATOM   9808  NE2 GLN A 628      29.691  28.651  -9.385  1.00  7.480          N  
ATOM   9809  H   GLN A 628      29.225  28.407  -5.581  1.00  6.970          H  
ATOM   9810  HA  GLN A 628      26.491  28.236  -4.775  1.00  6.190          H  
ATOM   9811 1HB  GLN A 628      25.963  28.805  -7.051  1.00  8.980          H  
ATOM   9812 2HB  GLN A 628      27.419  29.682  -6.625  1.00  8.980          H  
ATOM   9813 1HG  GLN A 628      27.637  27.049  -8.137  1.00  8.980          H  
ATOM   9814 2HG  GLN A 628      27.234  28.562  -8.951  1.00  8.980          H  
ATOM   9815 1HE2 GLN A 628      30.657  28.895  -9.500  1.00  8.980          H  
ATOM   9816 2HE2 GLN A 628      29.110  28.533 -10.192  1.00  8.980          H  
ATOM   9817  N   LEU A 629      27.640  25.492  -5.929  1.00  5.020          N  
ATOM   9818  CA  LEU A 629      27.331  24.108  -6.221  1.00  4.810          C  
ATOM   9819  C   LEU A 629      26.833  23.480  -4.935  1.00  3.650          C  
ATOM   9820  O   LEU A 629      27.565  22.760  -4.253  1.00  3.900          O  
ATOM   9821  CB  LEU A 629      28.585  23.401  -6.738  1.00  6.820          C  
ATOM   9822  CG  LEU A 629      29.238  24.026  -8.014  1.00  6.820          C  
ATOM   9823  CD1 LEU A 629      30.497  23.253  -8.346  1.00  6.820          C  
ATOM   9824  CD2 LEU A 629      28.257  24.018  -9.188  1.00  6.820          C  
ATOM   9825  H   LEU A 629      28.592  25.774  -5.754  1.00  6.020          H  
ATOM   9826  HA  LEU A 629      26.528  24.057  -6.953  1.00  5.770          H  
ATOM   9827 1HB  LEU A 629      29.333  23.412  -5.945  1.00  8.180          H  
ATOM   9828 2HB  LEU A 629      28.333  22.364  -6.958  1.00  8.180          H  
ATOM   9829  HG  LEU A 629      29.528  25.055  -7.804  1.00  8.180          H  
ATOM   9830 1HD1 LEU A 629      30.975  23.693  -9.221  1.00  8.180          H  
ATOM   9831 2HD1 LEU A 629      31.183  23.294  -7.498  1.00  8.180          H  
ATOM   9832 3HD1 LEU A 629      30.242  22.214  -8.556  1.00  8.180          H  
ATOM   9833 1HD2 LEU A 629      28.740  24.459 -10.061  1.00  8.180          H  
ATOM   9834 2HD2 LEU A 629      27.966  22.992  -9.417  1.00  8.180          H  
ATOM   9835 3HD2 LEU A 629      27.372  24.600  -8.948  1.00  8.180          H  
ATOM   9836  N   THR A 630      25.564  23.770  -4.622  1.00  2.830          N  
ATOM   9837  CA  THR A 630      24.942  23.447  -3.338  1.00  1.940          C  
ATOM   9838  C   THR A 630      23.744  22.496  -3.340  1.00  1.510          C  
ATOM   9839  O   THR A 630      22.677  22.904  -2.861  1.00  1.910          O  
ATOM   9840  CB  THR A 630      24.365  24.699  -2.682  1.00  3.070          C  
ATOM   9841  OG1 THR A 630      23.362  25.247  -3.533  1.00  3.070          O  
ATOM   9842  CG2 THR A 630      25.451  25.728  -2.475  1.00  3.070          C  
ATOM   9843  H   THR A 630      25.072  24.383  -5.278  1.00  3.400          H  
ATOM   9844  HA  THR A 630      25.706  23.023  -2.685  1.00  2.330          H  
ATOM   9845  HB  THR A 630      23.927  24.427  -1.742  1.00  3.690          H  
ATOM   9846  HG1 THR A 630      22.596  24.631  -3.492  1.00  3.690          H  
ATOM   9847 1HG2 THR A 630      25.035  26.618  -2.010  1.00  3.690          H  
ATOM   9848 2HG2 THR A 630      26.236  25.318  -1.839  1.00  3.690          H  
ATOM   9849 3HG2 THR A 630      25.866  25.989  -3.400  1.00  3.690          H  
ATOM   9850  N   PRO A 631      23.771  21.316  -3.967  1.00  1.260          N  
ATOM   9851  CA  PRO A 631      22.683  20.404  -3.865  1.00  1.370          C  
ATOM   9852  C   PRO A 631      22.670  19.996  -2.412  1.00  1.370          C  
ATOM   9853  O   PRO A 631      23.772  19.985  -1.863  1.00  2.090          O  
ATOM   9854  CB  PRO A 631      23.086  19.294  -4.838  1.00  2.060          C  
ATOM   9855  CG  PRO A 631      24.606  19.329  -4.815  1.00  2.060          C  
ATOM   9856  CD  PRO A 631      24.950  20.810  -4.660  1.00  2.060          C  
ATOM   9857  HA  PRO A 631      21.741  20.897  -4.157  1.00  1.640          H  
ATOM   9858 1HB  PRO A 631      22.672  18.329  -4.519  1.00  2.470          H  
ATOM   9859 2HB  PRO A 631      22.669  19.506  -5.828  1.00  2.470          H  
ATOM   9860 1HG  PRO A 631      24.984  18.724  -3.977  1.00  2.470          H  
ATOM   9861 2HG  PRO A 631      25.019  18.893  -5.737  1.00  2.470          H  
ATOM   9862 1HD  PRO A 631      25.839  20.912  -4.022  1.00  2.470          H  
ATOM   9863 2HD  PRO A 631      25.069  21.282  -5.643  1.00  2.470          H  
ATOM   9864  N   THR A 632      21.886  18.997  -2.231  1.00  1.200          N  
ATOM   9865  CA  THR A 632      21.193  19.034  -0.991  1.00  1.580          C  
ATOM   9866  C   THR A 632      20.965  17.662  -0.534  1.00  1.230          C  
ATOM   9867  O   THR A 632      21.250  16.689  -1.224  1.00  1.940          O  
ATOM   9868  CB  THR A 632      19.888  19.831  -1.047  1.00  2.060          C  
ATOM   9869  OG1 THR A 632      19.398  19.978   0.307  1.00  2.060          O  
ATOM   9870  CG2 THR A 632      18.859  19.154  -1.942  1.00  2.060          C  
ATOM   9871  H   THR A 632      22.286  18.087  -2.416  1.00  1.440          H  
ATOM   9872  HA  THR A 632      21.830  19.522  -0.254  1.00  1.900          H  
ATOM   9873  HB  THR A 632      20.100  20.824  -1.446  1.00  2.470          H  
ATOM   9874  HG1 THR A 632      18.678  20.626   0.312  1.00  2.470          H  
ATOM   9875 1HG2 THR A 632      17.950  19.752  -1.962  1.00  2.470          H  
ATOM   9876 2HG2 THR A 632      19.265  19.074  -2.950  1.00  2.470          H  
ATOM   9877 3HG2 THR A 632      18.621  18.168  -1.579  1.00  2.470          H  
ATOM   9878  N   TRP A 633      20.402  17.591   0.607  1.00  0.800          N  
ATOM   9879  CA  TRP A 633      20.120  16.323   1.168  1.00  0.690          C  
ATOM   9880  C   TRP A 633      18.755  15.893   0.724  1.00  0.480          C  
ATOM   9881  O   TRP A 633      17.954  16.685   0.230  1.00  0.970          O  
ATOM   9882  CB  TRP A 633      20.316  16.330   2.642  1.00  1.010          C  
ATOM   9883  CG  TRP A 633      21.825  16.498   3.010  1.00  1.010          C  
ATOM   9884  CD1 TRP A 633      22.658  17.532   2.628  1.00  1.010          C  
ATOM   9885  CD2 TRP A 633      22.643  15.649   3.854  1.00  1.010          C  
ATOM   9886  NE1 TRP A 633      23.894  17.357   3.153  1.00  1.010          N  
ATOM   9887  CE2 TRP A 633      23.903  16.227   3.908  1.00  1.010          C  
ATOM   9888  CE3 TRP A 633      22.418  14.469   4.560  1.00  1.010          C  
ATOM   9889  CZ2 TRP A 633      24.910  15.671   4.623  1.00  1.010          C  
ATOM   9890  CZ3 TRP A 633      23.442  13.932   5.296  1.00  1.010          C  
ATOM   9891  CH2 TRP A 633      24.654  14.521   5.328  1.00  1.010          C  
ATOM   9892  H   TRP A 633      20.143  18.461   1.073  1.00  0.960          H  
ATOM   9893  HA  TRP A 633      20.837  15.604   0.771  1.00  0.830          H  
ATOM   9894 1HB  TRP A 633      19.709  17.113   3.064  1.00  1.210          H  
ATOM   9895 2HB  TRP A 633      19.968  15.409   3.034  1.00  1.210          H  
ATOM   9896  HD1 TRP A 633      22.389  18.372   2.008  1.00  1.210          H  
ATOM   9897  HE1 TRP A 633      24.699  17.963   3.033  1.00  1.210          H  
ATOM   9898  HE3 TRP A 633      21.486  13.981   4.539  1.00  1.210          H  
ATOM   9899  HZ2 TRP A 633      25.901  16.112   4.654  1.00  1.210          H  
ATOM   9900  HZ3 TRP A 633      23.267  13.010   5.838  1.00  1.210          H  
ATOM   9901  HH2 TRP A 633      25.460  14.068   5.907  1.00  1.210          H  
ATOM   9902  N   ARG A 634      18.497  14.620   0.866  1.00  0.480          N  
ATOM   9903  CA  ARG A 634      17.272  14.021   0.388  1.00  0.360          C  
ATOM   9904  C   ARG A 634      16.023  14.341   1.191  1.00  0.240          C  
ATOM   9905  O   ARG A 634      15.445  13.465   1.829  1.00  0.280          O  
ATOM   9906  CB  ARG A 634      17.460  12.504   0.351  1.00  0.550          C  
ATOM   9907  CG  ARG A 634      18.642  11.985  -0.535  1.00  0.550          C  
ATOM   9908  CD  ARG A 634      18.453  12.306  -1.965  1.00  0.550          C  
ATOM   9909  NE  ARG A 634      19.547  11.836  -2.833  1.00  0.550          N  
ATOM   9910  CZ  ARG A 634      19.601  10.637  -3.469  1.00  0.550          C  
ATOM   9911  NH1 ARG A 634      18.655   9.736  -3.300  1.00  0.550          N  
ATOM   9912  NH2 ARG A 634      20.590  10.392  -4.297  1.00  0.550          N  
ATOM   9913  H   ARG A 634      19.189  14.034   1.305  1.00  0.580          H  
ATOM   9914  HA  ARG A 634      17.092  14.387  -0.622  1.00  0.430          H  
ATOM   9915 1HB  ARG A 634      17.639  12.146   1.361  1.00  0.660          H  
ATOM   9916 2HB  ARG A 634      16.559  12.031   0.014  1.00  0.660          H  
ATOM   9917 1HG  ARG A 634      19.576  12.439  -0.210  1.00  0.660          H  
ATOM   9918 2HG  ARG A 634      18.714  10.900  -0.436  1.00  0.660          H  
ATOM   9919 1HD  ARG A 634      17.525  11.870  -2.313  1.00  0.660          H  
ATOM   9920 2HD  ARG A 634      18.401  13.381  -2.088  1.00  0.660          H  
ATOM   9921  HE  ARG A 634      20.299  12.494  -3.016  1.00  0.660          H  
ATOM   9922 1HH1 ARG A 634      17.888   9.916  -2.681  1.00  0.660          H  
ATOM   9923 2HH1 ARG A 634      18.659   8.859  -3.846  1.00  0.660          H  
ATOM   9924 1HH2 ARG A 634      21.310  11.081  -4.444  1.00  0.660          H  
ATOM   9925 2HH2 ARG A 634      20.622   9.510  -4.802  1.00  0.660          H  
ATOM   9926  N   VAL A 635      15.593  15.600   1.117  1.00  0.200          N  
ATOM   9927  CA  VAL A 635      14.395  16.035   1.815  1.00  0.220          C  
ATOM   9928  C   VAL A 635      13.443  16.635   0.782  1.00  0.240          C  
ATOM   9929  O   VAL A 635      13.893  17.096  -0.266  1.00  0.290          O  
ATOM   9930  CB  VAL A 635      14.752  17.052   2.923  1.00  0.300          C  
ATOM   9931  CG1 VAL A 635      15.720  16.387   3.929  1.00  0.300          C  
ATOM   9932  CG2 VAL A 635      15.363  18.311   2.317  1.00  0.300          C  
ATOM   9933  H   VAL A 635      16.164  16.243   0.564  1.00  0.240          H  
ATOM   9934  HA  VAL A 635      13.930  15.174   2.266  1.00  0.260          H  
ATOM   9935  HB  VAL A 635      13.845  17.320   3.468  1.00  0.360          H  
ATOM   9936 1HG1 VAL A 635      15.962  17.083   4.729  1.00  0.360          H  
ATOM   9937 2HG1 VAL A 635      15.254  15.500   4.350  1.00  0.360          H  
ATOM   9938 3HG1 VAL A 635      16.633  16.103   3.414  1.00  0.360          H  
ATOM   9939 1HG2 VAL A 635      15.596  19.007   3.114  1.00  0.360          H  
ATOM   9940 2HG2 VAL A 635      16.275  18.058   1.777  1.00  0.360          H  
ATOM   9941 3HG2 VAL A 635      14.656  18.780   1.631  1.00  0.360          H  
ATOM   9942  N   TYR A 636      12.133  16.659   1.068  1.00  0.220          N  
ATOM   9943  CA  TYR A 636      11.185  17.200   0.096  1.00  0.240          C  
ATOM   9944  C   TYR A 636      11.120  18.717   0.145  1.00  0.340          C  
ATOM   9945  O   TYR A 636      10.807  19.371  -0.851  1.00  0.610          O  
ATOM   9946  CB  TYR A 636       9.786  16.608   0.310  1.00  0.330          C  
ATOM   9947  CG  TYR A 636       9.670  15.118  -0.019  1.00  0.330          C  
ATOM   9948  CD1 TYR A 636       9.402  14.190   0.986  1.00  0.330          C  
ATOM   9949  CD2 TYR A 636       9.843  14.678  -1.325  1.00  0.330          C  
ATOM   9950  CE1 TYR A 636       9.301  12.851   0.676  1.00  0.330          C  
ATOM   9951  CE2 TYR A 636       9.747  13.333  -1.618  1.00  0.330          C  
ATOM   9952  CZ  TYR A 636       9.472  12.426  -0.619  1.00  0.330          C  
ATOM   9953  OH  TYR A 636       9.370  11.088  -0.911  1.00  0.330          O  
ATOM   9954  H   TYR A 636      11.780  16.282   1.946  1.00  0.260          H  
ATOM   9955  HA  TYR A 636      11.527  16.924  -0.901  1.00  0.290          H  
ATOM   9956 1HB  TYR A 636       9.488  16.753   1.348  1.00  0.390          H  
ATOM   9957 2HB  TYR A 636       9.071  17.148  -0.309  1.00  0.390          H  
ATOM   9958  HD1 TYR A 636       9.260  14.514   2.012  1.00  0.390          H  
ATOM   9959  HD2 TYR A 636      10.058  15.392  -2.119  1.00  0.390          H  
ATOM   9960  HE1 TYR A 636       9.084  12.131   1.441  1.00  0.390          H  
ATOM   9961  HE2 TYR A 636       9.886  12.987  -2.643  1.00  0.390          H  
ATOM   9962  HH  TYR A 636       8.992  10.615  -0.152  1.00  0.390          H  
ATOM   9963  N   SER A 637      11.388  19.269   1.316  1.00  0.250          N  
ATOM   9964  CA  SER A 637      11.366  20.697   1.539  1.00  0.350          C  
ATOM   9965  C   SER A 637      12.192  20.991   2.771  1.00  0.340          C  
ATOM   9966  O   SER A 637      12.426  20.109   3.599  1.00  0.610          O  
ATOM   9967  CB  SER A 637       9.947  21.205   1.722  1.00  0.450          C  
ATOM   9968  OG  SER A 637       9.387  20.735   2.917  1.00  0.450          O  
ATOM   9969  H   SER A 637      11.614  18.679   2.100  1.00  0.300          H  
ATOM   9970  HA  SER A 637      11.823  21.200   0.685  1.00  0.420          H  
ATOM   9971 1HB  SER A 637       9.950  22.294   1.724  1.00  0.540          H  
ATOM   9972 2HB  SER A 637       9.336  20.882   0.880  1.00  0.540          H  
ATOM   9973  HG  SER A 637       8.487  21.070   2.934  1.00  0.540          H  
ATOM   9974  N   THR A 638      12.593  22.238   2.928  1.00  0.500          N  
ATOM   9975  CA  THR A 638      13.324  22.657   4.108  1.00  0.690          C  
ATOM   9976  C   THR A 638      12.581  23.759   4.822  1.00  0.500          C  
ATOM   9977  O   THR A 638      12.554  24.900   4.349  1.00  0.460          O  
ATOM   9978  CB  THR A 638      14.702  23.198   3.738  1.00  0.890          C  
ATOM   9979  OG1 THR A 638      14.520  24.264   2.800  1.00  0.890          O  
ATOM   9980  CG2 THR A 638      15.561  22.098   3.131  1.00  0.890          C  
ATOM   9981  H   THR A 638      12.391  22.924   2.214  1.00  0.600          H  
ATOM   9982  HA  THR A 638      13.431  21.814   4.790  1.00  0.830          H  
ATOM   9983  HB  THR A 638      15.188  23.591   4.632  1.00  1.070          H  
ATOM   9984  HG1 THR A 638      14.005  24.978   3.248  1.00  1.070          H  
ATOM   9985 1HG2 THR A 638      16.536  22.503   2.868  1.00  1.070          H  
ATOM   9986 2HG2 THR A 638      15.681  21.299   3.859  1.00  1.070          H  
ATOM   9987 3HG2 THR A 638      15.080  21.706   2.238  1.00  1.070          H  
ATOM   9988  N   GLY A 639      11.955  23.420   5.938  1.00  0.570          N  
ATOM   9989  CA  GLY A 639      11.174  24.387   6.684  1.00  0.520          C  
ATOM   9990  C   GLY A 639      12.079  25.144   7.639  1.00  0.500          C  
ATOM   9991  O   GLY A 639      13.297  24.972   7.614  1.00  0.490          O  
ATOM   9992  H   GLY A 639      12.022  22.467   6.266  1.00  0.680          H  
ATOM   9993 1HA  GLY A 639      10.690  25.083   5.997  1.00  0.620          H  
ATOM   9994 2HA  GLY A 639      10.388  23.875   7.238  1.00  0.620          H  
ATOM   9995  N   SER A 640      11.479  25.979   8.489  1.00  0.530          N  
ATOM   9996  CA  SER A 640      12.218  26.790   9.456  1.00  0.570          C  
ATOM   9997  C   SER A 640      12.610  26.027  10.719  1.00  0.490          C  
ATOM   9998  O   SER A 640      13.411  26.503  11.527  1.00  0.590          O  
ATOM   9999  CB  SER A 640      11.384  27.994   9.830  1.00  0.780          C  
ATOM  10000  OG  SER A 640      10.223  27.600  10.511  1.00  0.780          O  
ATOM  10001  H   SER A 640      10.474  26.085   8.458  1.00  0.640          H  
ATOM  10002  HA  SER A 640      13.134  27.137   8.974  1.00  0.680          H  
ATOM  10003 1HB  SER A 640      11.972  28.658  10.463  1.00  0.940          H  
ATOM  10004 2HB  SER A 640      11.115  28.548   8.933  1.00  0.940          H  
ATOM  10005  HG  SER A 640       9.772  28.415  10.755  1.00  0.940          H  
ATOM  10006  N   ASN A 641      12.041  24.841  10.883  1.00  0.400          N  
ATOM  10007  CA  ASN A 641      12.271  24.003  12.052  1.00  0.460          C  
ATOM  10008  C   ASN A 641      12.889  22.675  11.670  1.00  0.400          C  
ATOM  10009  O   ASN A 641      12.219  21.795  11.116  1.00  0.340          O  
ATOM  10010  CB  ASN A 641      10.980  23.730  12.810  1.00  0.620          C  
ATOM  10011  CG  ASN A 641      10.377  24.912  13.498  1.00  0.620          C  
ATOM  10012  OD1 ASN A 641      10.882  25.353  14.541  1.00  0.620          O  
ATOM  10013  ND2 ASN A 641       9.303  25.424  12.958  1.00  0.620          N  
ATOM  10014  H   ASN A 641      11.424  24.529  10.154  1.00  0.480          H  
ATOM  10015  HA  ASN A 641      12.972  24.510  12.716  1.00  0.550          H  
ATOM  10016 1HB  ASN A 641      10.240  23.306  12.136  1.00  0.740          H  
ATOM  10017 2HB  ASN A 641      11.191  22.986  13.559  1.00  0.740          H  
ATOM  10018 1HD2 ASN A 641       8.856  26.208  13.384  1.00  0.740          H  
ATOM  10019 2HD2 ASN A 641       8.929  25.030  12.120  1.00  0.740          H  
ATOM  10020  N   VAL A 642      14.184  22.536  11.931  1.00  0.480          N  
ATOM  10021  CA  VAL A 642      14.896  21.317  11.574  1.00  0.450          C  
ATOM  10022  C   VAL A 642      15.606  20.743  12.794  1.00  0.450          C  
ATOM  10023  O   VAL A 642      16.450  21.404  13.401  1.00  0.490          O  
ATOM  10024  CB  VAL A 642      15.908  21.603  10.442  1.00  0.640          C  
ATOM  10025  CG1 VAL A 642      16.686  20.316  10.078  1.00  0.640          C  
ATOM  10026  CG2 VAL A 642      15.148  22.169   9.213  1.00  0.640          C  
ATOM  10027  H   VAL A 642      14.673  23.297  12.389  1.00  0.580          H  
ATOM  10028  HA  VAL A 642      14.178  20.575  11.219  1.00  0.540          H  
ATOM  10029  HB  VAL A 642      16.636  22.337  10.784  1.00  0.770          H  
ATOM  10030 1HG1 VAL A 642      17.393  20.548   9.285  1.00  0.770          H  
ATOM  10031 2HG1 VAL A 642      17.230  19.946  10.949  1.00  0.770          H  
ATOM  10032 3HG1 VAL A 642      16.007  19.546   9.736  1.00  0.770          H  
ATOM  10033 1HG2 VAL A 642      15.854  22.382   8.414  1.00  0.770          H  
ATOM  10034 2HG2 VAL A 642      14.428  21.453   8.870  1.00  0.770          H  
ATOM  10035 3HG2 VAL A 642      14.632  23.091   9.478  1.00  0.770          H  
ATOM  10036  N   PHE A 643      15.290  19.499  13.129  1.00  0.390          N  
ATOM  10037  CA  PHE A 643      15.896  18.862  14.284  1.00  0.390          C  
ATOM  10038  C   PHE A 643      16.674  17.591  13.931  1.00  0.290          C  
ATOM  10039  O   PHE A 643      16.214  16.726  13.177  1.00  0.470          O  
ATOM  10040  CB  PHE A 643      14.822  18.626  15.347  1.00  0.550          C  
ATOM  10041  CG  PHE A 643      15.332  17.997  16.559  1.00  0.550          C  
ATOM  10042  CD1 PHE A 643      16.199  18.704  17.372  1.00  0.550          C  
ATOM  10043  CD2 PHE A 643      14.951  16.737  16.932  1.00  0.550          C  
ATOM  10044  CE1 PHE A 643      16.699  18.153  18.506  1.00  0.550          C  
ATOM  10045  CE2 PHE A 643      15.444  16.201  18.091  1.00  0.550          C  
ATOM  10046  CZ  PHE A 643      16.322  16.900  18.865  1.00  0.550          C  
ATOM  10047  H   PHE A 643      14.562  19.020  12.595  1.00  0.470          H  
ATOM  10048  HA  PHE A 643      16.617  19.560  14.708  1.00  0.470          H  
ATOM  10049 1HB  PHE A 643      14.373  19.580  15.620  1.00  0.660          H  
ATOM  10050 2HB  PHE A 643      14.032  18.006  14.937  1.00  0.660          H  
ATOM  10051  HD1 PHE A 643      16.496  19.714  17.090  1.00  0.660          H  
ATOM  10052  HD2 PHE A 643      14.255  16.170  16.308  1.00  0.660          H  
ATOM  10053  HE1 PHE A 643      17.388  18.717  19.132  1.00  0.660          H  
ATOM  10054  HE2 PHE A 643      15.151  15.213  18.406  1.00  0.660          H  
ATOM  10055  HZ  PHE A 643      16.709  16.459  19.781  1.00  0.660          H  
ATOM  10056  N   GLN A 644      17.878  17.491  14.481  1.00  0.370          N  
ATOM  10057  CA  GLN A 644      18.771  16.366  14.244  1.00  0.360          C  
ATOM  10058  C   GLN A 644      18.759  15.331  15.361  1.00  0.410          C  
ATOM  10059  O   GLN A 644      19.295  15.583  16.441  1.00  0.540          O  
ATOM  10060  CB  GLN A 644      20.207  16.888  14.164  1.00  0.510          C  
ATOM  10061  CG  GLN A 644      20.452  17.891  13.095  1.00  0.510          C  
ATOM  10062  CD  GLN A 644      19.925  19.267  13.471  1.00  0.510          C  
ATOM  10063  OE1 GLN A 644      19.500  19.481  14.624  1.00  0.510          O  
ATOM  10064  NE2 GLN A 644      19.961  20.189  12.535  1.00  0.510          N  
ATOM  10065  H   GLN A 644      18.221  18.272  15.049  1.00  0.440          H  
ATOM  10066  HA  GLN A 644      18.481  15.876  13.314  1.00  0.430          H  
ATOM  10067 1HB  GLN A 644      20.491  17.330  15.118  1.00  0.610          H  
ATOM  10068 2HB  GLN A 644      20.881  16.050  13.985  1.00  0.610          H  
ATOM  10069 1HG  GLN A 644      21.511  17.976  12.915  1.00  0.610          H  
ATOM  10070 2HG  GLN A 644      19.947  17.566  12.214  1.00  0.610          H  
ATOM  10071 1HE2 GLN A 644      19.629  21.118  12.723  1.00  0.610          H  
ATOM  10072 2HE2 GLN A 644      20.339  19.954  11.615  1.00  0.610          H  
ATOM  10073  N   THR A 645      18.178  14.158  15.121  1.00  0.310          N  
ATOM  10074  CA  THR A 645      18.151  13.148  16.171  1.00  0.330          C  
ATOM  10075  C   THR A 645      18.486  11.747  15.715  1.00  0.310          C  
ATOM  10076  O   THR A 645      18.800  11.517  14.554  1.00  0.300          O  
ATOM  10077  CB  THR A 645      16.821  13.144  16.896  1.00  0.450          C  
ATOM  10078  OG1 THR A 645      16.936  12.287  18.041  1.00  0.450          O  
ATOM  10079  CG2 THR A 645      15.662  12.740  15.986  1.00  0.450          C  
ATOM  10080  H   THR A 645      17.712  13.957  14.230  1.00  0.370          H  
ATOM  10081  HA  THR A 645      18.903  13.420  16.910  1.00  0.400          H  
ATOM  10082  HB  THR A 645      16.663  14.111  17.238  1.00  0.540          H  
ATOM  10083  HG1 THR A 645      16.208  12.469  18.653  1.00  0.540          H  
ATOM  10084 1HG2 THR A 645      14.744  12.780  16.546  1.00  0.540          H  
ATOM  10085 2HG2 THR A 645      15.604  13.437  15.150  1.00  0.540          H  
ATOM  10086 3HG2 THR A 645      15.802  11.758  15.606  1.00  0.540          H  
ATOM  10087  N   ARG A 646      18.396  10.799  16.647  1.00  0.340          N  
ATOM  10088  CA  ARG A 646      18.710   9.388  16.403  1.00  0.380          C  
ATOM  10089  C   ARG A 646      17.817   8.790  15.336  1.00  0.300          C  
ATOM  10090  O   ARG A 646      18.241   7.971  14.537  1.00  0.310          O  
ATOM  10091  CB  ARG A 646      18.526   8.572  17.676  1.00  0.520          C  
ATOM  10092  CG  ARG A 646      19.538   8.828  18.774  1.00  0.520          C  
ATOM  10093  CD  ARG A 646      19.300   7.947  19.955  1.00  0.520          C  
ATOM  10094  NE  ARG A 646      20.189   8.276  21.061  1.00  0.520          N  
ATOM  10095  CZ  ARG A 646      19.927   9.188  22.026  1.00  0.520          C  
ATOM  10096  NH1 ARG A 646      18.798   9.874  22.016  1.00  0.520          N  
ATOM  10097  NH2 ARG A 646      20.815   9.396  22.986  1.00  0.520          N  
ATOM  10098  H   ARG A 646      18.095  11.103  17.571  1.00  0.410          H  
ATOM  10099  HA  ARG A 646      19.747   9.312  16.073  1.00  0.460          H  
ATOM  10100 1HB  ARG A 646      17.540   8.786  18.094  1.00  0.620          H  
ATOM  10101 2HB  ARG A 646      18.554   7.512  17.435  1.00  0.620          H  
ATOM  10102 1HG  ARG A 646      20.539   8.630  18.394  1.00  0.620          H  
ATOM  10103 2HG  ARG A 646      19.471   9.866  19.094  1.00  0.620          H  
ATOM  10104 1HD  ARG A 646      18.267   8.040  20.290  1.00  0.620          H  
ATOM  10105 2HD  ARG A 646      19.487   6.912  19.669  1.00  0.620          H  
ATOM  10106  HE  ARG A 646      21.071   7.779  21.113  1.00  0.620          H  
ATOM  10107 1HH1 ARG A 646      18.114   9.727  21.280  1.00  0.620          H  
ATOM  10108 2HH1 ARG A 646      18.612  10.556  22.738  1.00  0.620          H  
ATOM  10109 1HH2 ARG A 646      21.683   8.876  22.995  1.00  0.620          H  
ATOM  10110 2HH2 ARG A 646      20.632  10.076  23.709  1.00  0.620          H  
ATOM  10111  N   ALA A 647      16.581   9.243  15.311  1.00  0.270          N  
ATOM  10112  CA  ALA A 647      15.573   8.763  14.392  1.00  0.260          C  
ATOM  10113  C   ALA A 647      15.667   9.373  12.990  1.00  0.210          C  
ATOM  10114  O   ALA A 647      14.895   8.989  12.113  1.00  0.230          O  
ATOM  10115  CB  ALA A 647      14.203   9.057  14.981  1.00  0.370          C  
ATOM  10116  H   ALA A 647      16.312   9.922  16.011  1.00  0.320          H  
ATOM  10117  HA  ALA A 647      15.710   7.688  14.298  1.00  0.310          H  
ATOM  10118 1HB  ALA A 647      13.425   8.654  14.341  1.00  0.440          H  
ATOM  10119 2HB  ALA A 647      14.153   8.602  15.954  1.00  0.440          H  
ATOM  10120 3HB  ALA A 647      14.068  10.130  15.075  1.00  0.440          H  
ATOM  10121  N   GLY A 648      16.571  10.333  12.770  1.00  0.200          N  
ATOM  10122  CA  GLY A 648      16.656  11.000  11.472  1.00  0.200          C  
ATOM  10123  C   GLY A 648      16.313  12.480  11.572  1.00  0.200          C  
ATOM  10124  O   GLY A 648      16.223  13.055  12.669  1.00  0.210          O  
ATOM  10125  H   GLY A 648      17.229  10.604  13.503  1.00  0.240          H  
ATOM  10126 1HA  GLY A 648      17.648  10.882  11.042  1.00  0.240          H  
ATOM  10127 2HA  GLY A 648      15.969  10.527  10.781  1.00  0.240          H  
ATOM  10128  N   CYS A 649      16.198  13.138  10.417  1.00  0.210          N  
ATOM  10129  CA  CYS A 649      15.898  14.566  10.431  1.00  0.250          C  
ATOM  10130  C   CYS A 649      14.449  14.785  10.625  1.00  0.270          C  
ATOM  10131  O   CYS A 649      13.637  14.276   9.857  1.00  0.360          O  
ATOM  10132  CB  CYS A 649      16.140  15.287   9.123  1.00  0.330          C  
ATOM  10133  SG  CYS A 649      17.694  15.356   8.602  1.00  0.330          S  
ATOM  10134  H   CYS A 649      16.277  12.607   9.545  1.00  0.250          H  
ATOM  10135  HA  CYS A 649      16.452  15.046  11.239  1.00  0.300          H  
ATOM  10136 1HB  CYS A 649      15.557  14.830   8.351  1.00  0.400          H  
ATOM  10137 2HB  CYS A 649      15.775  16.303   9.227  1.00  0.400          H  
ATOM  10138  N   LEU A 650      14.096  15.575  11.599  1.00  0.220          N  
ATOM  10139  CA  LEU A 650      12.699  15.880  11.770  1.00  0.220          C  
ATOM  10140  C   LEU A 650      12.455  17.295  11.289  1.00  0.250          C  
ATOM  10141  O   LEU A 650      13.011  18.256  11.830  1.00  0.300          O  
ATOM  10142  CB  LEU A 650      12.277  15.665  13.225  1.00  0.310          C  
ATOM  10143  CG  LEU A 650      10.832  16.024  13.578  1.00  0.310          C  
ATOM  10144  CD1 LEU A 650       9.860  15.174  12.787  1.00  0.310          C  
ATOM  10145  CD2 LEU A 650      10.635  15.775  15.040  1.00  0.310          C  
ATOM  10146  H   LEU A 650      14.817  15.954  12.220  1.00  0.260          H  
ATOM  10147  HA  LEU A 650      12.119  15.211  11.142  1.00  0.260          H  
ATOM  10148 1HB  LEU A 650      12.424  14.614  13.467  1.00  0.370          H  
ATOM  10149 2HB  LEU A 650      12.937  16.247  13.859  1.00  0.370          H  
ATOM  10150  HG  LEU A 650      10.638  17.071  13.349  1.00  0.370          H  
ATOM  10151 1HD1 LEU A 650       8.852  15.448  13.082  1.00  0.370          H  
ATOM  10152 2HD1 LEU A 650       9.968  15.340  11.718  1.00  0.370          H  
ATOM  10153 3HD1 LEU A 650      10.037  14.121  13.007  1.00  0.370          H  
ATOM  10154 1HD2 LEU A 650       9.610  16.014  15.311  1.00  0.370          H  
ATOM  10155 2HD2 LEU A 650      10.832  14.729  15.254  1.00  0.370          H  
ATOM  10156 3HD2 LEU A 650      11.324  16.400  15.610  1.00  0.370          H  
ATOM  10157  N   ILE A 651      11.660  17.434  10.233  1.00  0.240          N  
ATOM  10158  CA  ILE A 651      11.436  18.753   9.667  1.00  0.270          C  
ATOM  10159  C   ILE A 651       9.973  19.208   9.743  1.00  0.230          C  
ATOM  10160  O   ILE A 651       9.048  18.518   9.302  1.00  0.210          O  
ATOM  10161  CB  ILE A 651      11.967  18.810   8.211  1.00  0.370          C  
ATOM  10162  CG1 ILE A 651      13.510  18.490   8.235  1.00  0.370          C  
ATOM  10163  CG2 ILE A 651      11.694  20.215   7.582  1.00  0.370          C  
ATOM  10164  CD1 ILE A 651      14.184  18.325   6.884  1.00  0.370          C  
ATOM  10165  H   ILE A 651      11.236  16.607   9.796  1.00  0.290          H  
ATOM  10166  HA  ILE A 651      12.020  19.470  10.240  1.00  0.320          H  
ATOM  10167  HB  ILE A 651      11.476  18.038   7.618  1.00  0.440          H  
ATOM  10168 1HG1 ILE A 651      13.996  19.267   8.776  1.00  0.440          H  
ATOM  10169 2HG1 ILE A 651      13.658  17.561   8.771  1.00  0.440          H  
ATOM  10170 1HG2 ILE A 651      12.069  20.241   6.563  1.00  0.440          H  
ATOM  10171 2HG2 ILE A 651      10.624  20.410   7.561  1.00  0.440          H  
ATOM  10172 3HG2 ILE A 651      12.191  20.984   8.179  1.00  0.440          H  
ATOM  10173 1HD1 ILE A 651      15.236  18.097   7.038  1.00  0.440          H  
ATOM  10174 2HD1 ILE A 651      13.721  17.511   6.341  1.00  0.440          H  
ATOM  10175 3HD1 ILE A 651      14.105  19.236   6.299  1.00  0.440          H  
ATOM  10176  N   GLY A 652       9.779  20.406  10.300  1.00  0.260          N  
ATOM  10177  CA  GLY A 652       8.463  21.033  10.469  1.00  0.280          C  
ATOM  10178  C   GLY A 652       7.934  21.047  11.911  1.00  0.270          C  
ATOM  10179  O   GLY A 652       7.033  21.826  12.227  1.00  0.310          O  
ATOM  10180  H   GLY A 652      10.611  20.908  10.632  1.00  0.310          H  
ATOM  10181 1HA  GLY A 652       8.519  22.058  10.104  1.00  0.340          H  
ATOM  10182 2HA  GLY A 652       7.743  20.520   9.833  1.00  0.340          H  
ATOM  10183  N   ALA A 653       8.489  20.207  12.780  1.00  0.230          N  
ATOM  10184  CA  ALA A 653       8.080  20.197  14.185  1.00  0.230          C  
ATOM  10185  C   ALA A 653       8.993  21.134  14.963  1.00  0.270          C  
ATOM  10186  O   ALA A 653      10.203  21.143  14.740  1.00  0.290          O  
ATOM  10187  CB  ALA A 653       8.149  18.800  14.775  1.00  0.320          C  
ATOM  10188  H   ALA A 653       9.217  19.589  12.453  1.00  0.280          H  
ATOM  10189  HA  ALA A 653       7.058  20.571  14.257  1.00  0.280          H  
ATOM  10190 1HB  ALA A 653       7.840  18.841  15.820  1.00  0.390          H  
ATOM  10191 2HB  ALA A 653       7.494  18.136  14.227  1.00  0.390          H  
ATOM  10192 3HB  ALA A 653       9.168  18.443  14.712  1.00  0.390          H  
ATOM  10193  N   GLU A 654       8.448  21.870  15.915  1.00  0.310          N  
ATOM  10194  CA  GLU A 654       9.282  22.739  16.740  1.00  0.360          C  
ATOM  10195  C   GLU A 654       9.899  21.931  17.858  1.00  0.220          C  
ATOM  10196  O   GLU A 654       9.194  21.217  18.556  1.00  0.460          O  
ATOM  10197  CB  GLU A 654       8.462  23.881  17.323  1.00  0.480          C  
ATOM  10198  CG  GLU A 654       9.253  24.866  18.167  1.00  0.480          C  
ATOM  10199  CD  GLU A 654       8.397  25.947  18.726  1.00  0.480          C  
ATOM  10200  OE1 GLU A 654       7.212  25.914  18.500  1.00  0.480          O  
ATOM  10201  OE2 GLU A 654       8.919  26.814  19.380  1.00  0.480          O  
ATOM  10202  H   GLU A 654       7.436  21.824  16.062  1.00  0.370          H  
ATOM  10203  HA  GLU A 654      10.082  23.154  16.126  1.00  0.430          H  
ATOM  10204 1HB  GLU A 654       7.996  24.438  16.510  1.00  0.580          H  
ATOM  10205 2HB  GLU A 654       7.676  23.478  17.925  1.00  0.580          H  
ATOM  10206 1HG  GLU A 654       9.727  24.339  18.997  1.00  0.580          H  
ATOM  10207 2HG  GLU A 654      10.039  25.305  17.551  1.00  0.580          H  
ATOM  10208  N   HIS A 655      11.203  22.001  18.047  1.00  0.510          N  
ATOM  10209  CA  HIS A 655      11.755  21.209  19.136  1.00  0.480          C  
ATOM  10210  C   HIS A 655      11.835  22.008  20.422  1.00  0.390          C  
ATOM  10211  O   HIS A 655      12.304  23.150  20.432  1.00  0.530          O  
ATOM  10212  CB  HIS A 655      13.113  20.617  18.760  1.00  0.680          C  
ATOM  10213  CG  HIS A 655      13.634  19.684  19.791  1.00  0.680          C  
ATOM  10214  ND1 HIS A 655      14.442  20.094  20.832  1.00  0.680          N  
ATOM  10215  CD2 HIS A 655      13.427  18.360  19.967  1.00  0.680          C  
ATOM  10216  CE1 HIS A 655      14.730  19.053  21.589  1.00  0.680          C  
ATOM  10217  NE2 HIS A 655      14.128  17.986  21.085  1.00  0.680          N  
ATOM  10218  H   HIS A 655      11.785  22.589  17.462  1.00  0.610          H  
ATOM  10219  HA  HIS A 655      11.101  20.364  19.343  1.00  0.580          H  
ATOM  10220 1HB  HIS A 655      13.027  20.073  17.820  1.00  0.820          H  
ATOM  10221 2HB  HIS A 655      13.838  21.414  18.619  1.00  0.820          H  
ATOM  10222  HD1 HIS A 655      14.523  21.037  21.164  1.00  0.820          H  
ATOM  10223  HD2 HIS A 655      12.852  17.621  19.412  1.00  0.820          H  
ATOM  10224  HE1 HIS A 655      15.364  19.173  22.468  1.00  0.820          H  
ATOM  10225  N   VAL A 656      11.442  21.376  21.520  1.00  0.210          N  
ATOM  10226  CA  VAL A 656      11.526  22.034  22.809  1.00  0.270          C  
ATOM  10227  C   VAL A 656      12.427  21.203  23.693  1.00  0.310          C  
ATOM  10228  O   VAL A 656      12.540  19.998  23.505  1.00  0.410          O  
ATOM  10229  CB  VAL A 656      10.115  22.172  23.449  1.00  0.350          C  
ATOM  10230  CG1 VAL A 656       9.199  22.986  22.500  1.00  0.350          C  
ATOM  10231  CG2 VAL A 656       9.493  20.780  23.752  1.00  0.350          C  
ATOM  10232  H   VAL A 656      11.044  20.433  21.424  1.00  0.250          H  
ATOM  10233  HA  VAL A 656      11.964  23.024  22.685  1.00  0.320          H  
ATOM  10234  HB  VAL A 656      10.205  22.733  24.379  1.00  0.420          H  
ATOM  10235 1HG1 VAL A 656       8.217  23.114  22.952  1.00  0.420          H  
ATOM  10236 2HG1 VAL A 656       9.643  23.965  22.311  1.00  0.420          H  
ATOM  10237 3HG1 VAL A 656       9.087  22.456  21.549  1.00  0.420          H  
ATOM  10238 1HG2 VAL A 656       8.513  20.916  24.202  1.00  0.420          H  
ATOM  10239 2HG2 VAL A 656       9.386  20.233  22.828  1.00  0.420          H  
ATOM  10240 3HG2 VAL A 656      10.119  20.206  24.433  1.00  0.420          H  
ATOM  10241  N   ASN A 657      12.968  21.806  24.743  1.00  0.470          N  
ATOM  10242  CA  ASN A 657      13.870  21.072  25.621  1.00  0.720          C  
ATOM  10243  C   ASN A 657      13.152  20.438  26.790  1.00  0.800          C  
ATOM  10244  O   ASN A 657      13.771  19.911  27.715  1.00  1.050          O  
ATOM  10245  CB  ASN A 657      14.980  21.984  26.096  1.00  0.910          C  
ATOM  10246  CG  ASN A 657      15.911  22.367  24.974  1.00  0.910          C  
ATOM  10247  OD1 ASN A 657      16.211  21.564  24.080  1.00  0.910          O  
ATOM  10248  ND2 ASN A 657      16.374  23.589  25.001  1.00  0.910          N  
ATOM  10249  H   ASN A 657      12.811  22.794  24.891  1.00  0.560          H  
ATOM  10250  HA  ASN A 657      14.319  20.258  25.049  1.00  0.860          H  
ATOM  10251 1HB  ASN A 657      14.551  22.888  26.529  1.00  1.090          H  
ATOM  10252 2HB  ASN A 657      15.554  21.486  26.876  1.00  1.090          H  
ATOM  10253 1HD2 ASN A 657      16.997  23.904  24.285  1.00  1.090          H  
ATOM  10254 2HD2 ASN A 657      16.112  24.210  25.740  1.00  1.090          H  
ATOM  10255  N   ASN A 658      11.844  20.485  26.756  1.00  0.700          N  
ATOM  10256  CA  ASN A 658      11.102  19.872  27.808  1.00  0.900          C  
ATOM  10257  C   ASN A 658      10.984  18.396  27.499  1.00  0.980          C  
ATOM  10258  O   ASN A 658      11.405  17.901  26.432  1.00  1.580          O  
ATOM  10259  CB  ASN A 658       9.743  20.509  27.933  1.00  1.180          C  
ATOM  10260  CG  ASN A 658       9.820  21.926  28.353  1.00  1.180          C  
ATOM  10261  OD1 ASN A 658      10.741  22.352  29.060  1.00  1.180          O  
ATOM  10262  ND2 ASN A 658       8.852  22.687  27.937  1.00  1.180          N  
ATOM  10263  H   ASN A 658      11.380  20.939  25.986  1.00  0.840          H  
ATOM  10264  HA  ASN A 658      11.645  19.976  28.750  1.00  1.080          H  
ATOM  10265 1HB  ASN A 658       9.250  20.469  26.968  1.00  1.420          H  
ATOM  10266 2HB  ASN A 658       9.127  19.956  28.642  1.00  1.420          H  
ATOM  10267 1HD2 ASN A 658       8.834  23.656  28.185  1.00  1.420          H  
ATOM  10268 2HD2 ASN A 658       8.108  22.292  27.387  1.00  1.420          H  
ATOM  10269  N   SER A 659      10.361  17.699  28.404  1.00  0.570          N  
ATOM  10270  CA  SER A 659      10.140  16.301  28.220  1.00  0.510          C  
ATOM  10271  C   SER A 659       8.772  16.050  28.754  1.00  0.360          C  
ATOM  10272  O   SER A 659       8.313  16.741  29.670  1.00  0.420          O  
ATOM  10273  CB  SER A 659      11.187  15.488  28.958  1.00  0.740          C  
ATOM  10274  OG  SER A 659      11.088  15.672  30.342  1.00  0.740          O  
ATOM  10275  H   SER A 659      10.039  18.131  29.257  1.00  0.680          H  
ATOM  10276  HA  SER A 659      10.152  16.069  27.160  1.00  0.610          H  
ATOM  10277 1HB  SER A 659      11.074  14.433  28.714  1.00  0.890          H  
ATOM  10278 2HB  SER A 659      12.173  15.791  28.628  1.00  0.890          H  
ATOM  10279  HG  SER A 659      11.776  15.128  30.728  1.00  0.890          H  
ATOM  10280  N   TYR A 660       8.111  15.076  28.176  1.00  0.240          N  
ATOM  10281  CA  TYR A 660       6.751  14.783  28.604  1.00  0.270          C  
ATOM  10282  C   TYR A 660       6.410  13.333  28.355  1.00  0.290          C  
ATOM  10283  O   TYR A 660       7.215  12.575  27.800  1.00  0.270          O  
ATOM  10284  CB  TYR A 660       5.726  15.616  27.802  1.00  0.370          C  
ATOM  10285  CG  TYR A 660       5.909  17.137  27.734  1.00  0.370          C  
ATOM  10286  CD1 TYR A 660       6.642  17.675  26.689  1.00  0.370          C  
ATOM  10287  CD2 TYR A 660       5.336  17.979  28.665  1.00  0.370          C  
ATOM  10288  CE1 TYR A 660       6.807  19.016  26.554  1.00  0.370          C  
ATOM  10289  CE2 TYR A 660       5.503  19.349  28.538  1.00  0.370          C  
ATOM  10290  CZ  TYR A 660       6.236  19.866  27.480  1.00  0.370          C  
ATOM  10291  OH  TYR A 660       6.388  21.232  27.344  1.00  0.370          O  
ATOM  10292  H   TYR A 660       8.607  14.561  27.443  1.00  0.290          H  
ATOM  10293  HA  TYR A 660       6.654  14.979  29.673  1.00  0.320          H  
ATOM  10294 1HB  TYR A 660       5.679  15.246  26.797  1.00  0.440          H  
ATOM  10295 2HB  TYR A 660       4.740  15.436  28.229  1.00  0.440          H  
ATOM  10296  HD1 TYR A 660       7.077  17.025  25.978  1.00  0.440          H  
ATOM  10297  HD2 TYR A 660       4.754  17.570  29.489  1.00  0.440          H  
ATOM  10298  HE1 TYR A 660       7.382  19.409  25.720  1.00  0.440          H  
ATOM  10299  HE2 TYR A 660       5.052  20.021  29.266  1.00  0.440          H  
ATOM  10300  HH  TYR A 660       5.876  21.674  28.030  1.00  0.440          H  
ATOM  10301  N   GLU A 661       5.209  12.941  28.752  1.00  0.440          N  
ATOM  10302  CA  GLU A 661       4.728  11.606  28.472  1.00  0.590          C  
ATOM  10303  C   GLU A 661       4.619  11.480  26.963  1.00  0.460          C  
ATOM  10304  O   GLU A 661       4.186  12.417  26.290  1.00  0.660          O  
ATOM  10305  CB  GLU A 661       3.401  11.379  29.183  1.00  0.770          C  
ATOM  10306  CG  GLU A 661       3.546  11.427  30.708  1.00  0.770          C  
ATOM  10307  CD  GLU A 661       3.527  12.837  31.249  1.00  0.770          C  
ATOM  10308  OE1 GLU A 661       3.352  13.747  30.462  1.00  0.770          O  
ATOM  10309  OE2 GLU A 661       3.717  13.009  32.424  1.00  0.770          O  
ATOM  10310  H   GLU A 661       4.588  13.588  29.249  1.00  0.530          H  
ATOM  10311  HA  GLU A 661       5.455  10.877  28.831  1.00  0.710          H  
ATOM  10312 1HB  GLU A 661       2.678  12.132  28.871  1.00  0.920          H  
ATOM  10313 2HB  GLU A 661       3.000  10.403  28.908  1.00  0.920          H  
ATOM  10314 1HG  GLU A 661       2.730  10.863  31.161  1.00  0.920          H  
ATOM  10315 2HG  GLU A 661       4.485  10.947  30.989  1.00  0.920          H  
ATOM  10316  N   CYS A 662       5.016  10.346  26.428  1.00  0.390          N  
ATOM  10317  CA  CYS A 662       4.996  10.148  24.989  1.00  0.290          C  
ATOM  10318  C   CYS A 662       3.595  10.032  24.423  1.00  0.350          C  
ATOM  10319  O   CYS A 662       2.742   9.325  24.969  1.00  0.450          O  
ATOM  10320  CB  CYS A 662       5.767   8.910  24.584  1.00  0.450          C  
ATOM  10321  SG  CYS A 662       5.959   8.722  22.809  1.00  0.450          S  
ATOM  10322  H   CYS A 662       5.359   9.606  27.029  1.00  0.470          H  
ATOM  10323  HA  CYS A 662       5.477  11.014  24.525  1.00  0.350          H  
ATOM  10324 1HB  CYS A 662       6.733   8.938  25.015  1.00  0.540          H  
ATOM  10325 2HB  CYS A 662       5.261   8.024  24.967  1.00  0.540          H  
ATOM  10326  N   ASP A 663       3.422  10.662  23.290  1.00  0.360          N  
ATOM  10327  CA  ASP A 663       2.258  10.625  22.446  1.00  0.480          C  
ATOM  10328  C   ASP A 663       2.859  10.701  21.072  1.00  0.430          C  
ATOM  10329  O   ASP A 663       3.998  11.123  20.947  1.00  1.250          O  
ATOM  10330  CB  ASP A 663       1.300  11.780  22.704  1.00  0.620          C  
ATOM  10331  CG  ASP A 663      -0.071  11.504  22.103  1.00  0.620          C  
ATOM  10332  OD1 ASP A 663      -0.185  10.529  21.345  1.00  0.620          O  
ATOM  10333  OD2 ASP A 663      -1.006  12.253  22.382  1.00  0.620          O  
ATOM  10334  H   ASP A 663       4.188  11.228  22.956  1.00  0.430          H  
ATOM  10335  HA  ASP A 663       1.737   9.675  22.563  1.00  0.580          H  
ATOM  10336 1HB  ASP A 663       1.201  11.943  23.778  1.00  0.750          H  
ATOM  10337 2HB  ASP A 663       1.713  12.696  22.261  1.00  0.750          H  
ATOM  10338  N   ILE A 664       2.140  10.266  20.067  1.00  0.620          N  
ATOM  10339  CA  ILE A 664       2.652  10.227  18.691  1.00  0.440          C  
ATOM  10340  C   ILE A 664       4.192   9.949  18.724  1.00  0.400          C  
ATOM  10341  O   ILE A 664       4.992  10.857  18.484  1.00  0.400          O  
ATOM  10342  CB  ILE A 664       2.382  11.562  17.943  1.00  0.690          C  
ATOM  10343  CG1 ILE A 664       0.862  11.844  17.866  1.00  0.690          C  
ATOM  10344  CG2 ILE A 664       2.917  11.507  16.509  1.00  0.690          C  
ATOM  10345  CD1 ILE A 664       0.496  13.275  17.390  1.00  0.690          C  
ATOM  10346  H   ILE A 664       1.181   9.993  20.308  1.00  0.740          H  
ATOM  10347  HA  ILE A 664       2.135   9.450  18.143  1.00  0.530          H  
ATOM  10348  HB  ILE A 664       2.853  12.349  18.447  1.00  0.830          H  
ATOM  10349 1HG1 ILE A 664       0.396  11.124  17.196  1.00  0.830          H  
ATOM  10350 2HG1 ILE A 664       0.444  11.712  18.864  1.00  0.830          H  
ATOM  10351 1HG2 ILE A 664       2.716  12.437  16.036  1.00  0.830          H  
ATOM  10352 2HG2 ILE A 664       3.982  11.332  16.466  1.00  0.830          H  
ATOM  10353 3HG2 ILE A 664       2.406  10.717  15.971  1.00  0.830          H  
ATOM  10354 1HD1 ILE A 664      -0.571  13.392  17.393  1.00  0.830          H  
ATOM  10355 2HD1 ILE A 664       0.937  13.997  18.073  1.00  0.830          H  
ATOM  10356 3HD1 ILE A 664       0.854  13.466  16.388  1.00  0.830          H  
ATOM  10357  N   PRO A 665       4.649   8.719  19.031  1.00  0.390          N  
ATOM  10358  CA  PRO A 665       6.060   8.356  19.110  1.00  0.400          C  
ATOM  10359  C   PRO A 665       6.771   8.546  17.781  1.00  0.370          C  
ATOM  10360  O   PRO A 665       6.221   8.207  16.747  1.00  0.450          O  
ATOM  10361  CB  PRO A 665       5.987   6.876  19.507  1.00  0.600          C  
ATOM  10362  CG  PRO A 665       4.605   6.414  19.118  1.00  0.600          C  
ATOM  10363  CD  PRO A 665       3.721   7.615  19.307  1.00  0.600          C  
ATOM  10364  HA  PRO A 665       6.544   8.953  19.891  1.00  0.480          H  
ATOM  10365 1HB  PRO A 665       6.774   6.314  18.984  1.00  0.720          H  
ATOM  10366 2HB  PRO A 665       6.171   6.779  20.577  1.00  0.720          H  
ATOM  10367 1HG  PRO A 665       4.611   6.059  18.075  1.00  0.720          H  
ATOM  10368 2HG  PRO A 665       4.303   5.562  19.744  1.00  0.720          H  
ATOM  10369 1HD  PRO A 665       2.921   7.549  18.582  1.00  0.720          H  
ATOM  10370 2HD  PRO A 665       3.351   7.676  20.344  1.00  0.720          H  
ATOM  10371  N   ILE A 666       8.009   9.019  17.796  1.00  0.340          N  
ATOM  10372  CA  ILE A 666       8.763   9.202  16.555  1.00  0.290          C  
ATOM  10373  C   ILE A 666       9.893   8.197  16.387  1.00  0.310          C  
ATOM  10374  O   ILE A 666      10.063   7.617  15.313  1.00  0.330          O  
ATOM  10375  CB  ILE A 666       9.268  10.653  16.445  1.00  0.430          C  
ATOM  10376  CG1 ILE A 666       8.055  11.563  16.326  1.00  0.430          C  
ATOM  10377  CG2 ILE A 666      10.248  10.839  15.270  1.00  0.430          C  
ATOM  10378  CD1 ILE A 666       8.350  13.010  16.407  1.00  0.430          C  
ATOM  10379  H   ILE A 666       8.463   9.290  18.673  1.00  0.410          H  
ATOM  10380  HA  ILE A 666       8.077   9.051  15.722  1.00  0.350          H  
ATOM  10381  HB  ILE A 666       9.752  10.909  17.361  1.00  0.510          H  
ATOM  10382 1HG1 ILE A 666       7.584  11.358  15.371  1.00  0.510          H  
ATOM  10383 2HG1 ILE A 666       7.338  11.327  17.114  1.00  0.510          H  
ATOM  10384 1HG2 ILE A 666      10.605  11.858  15.217  1.00  0.510          H  
ATOM  10385 2HG2 ILE A 666      11.110  10.185  15.385  1.00  0.510          H  
ATOM  10386 3HG2 ILE A 666       9.723  10.592  14.357  1.00  0.510          H  
ATOM  10387 1HD1 ILE A 666       7.431  13.519  16.272  1.00  0.510          H  
ATOM  10388 2HD1 ILE A 666       8.777  13.260  17.370  1.00  0.510          H  
ATOM  10389 3HD1 ILE A 666       9.018  13.309  15.629  1.00  0.510          H  
ATOM  10390  N   GLY A 667      10.682   8.020  17.433  1.00  0.300          N  
ATOM  10391  CA  GLY A 667      11.834   7.131  17.372  1.00  0.350          C  
ATOM  10392  C   GLY A 667      12.638   7.232  18.645  1.00  0.430          C  
ATOM  10393  O   GLY A 667      12.231   7.910  19.575  1.00  0.960          O  
ATOM  10394  H   GLY A 667      10.457   8.529  18.293  1.00  0.360          H  
ATOM  10395 1HA  GLY A 667      11.494   6.102  17.240  1.00  0.420          H  
ATOM  10396 2HA  GLY A 667      12.442   7.373  16.513  1.00  0.420          H  
ATOM  10397  N   ALA A 668      13.805   6.630  18.675  1.00  0.360          N  
ATOM  10398  CA  ALA A 668      14.597   6.555  19.893  1.00  0.440          C  
ATOM  10399  C   ALA A 668      14.732   7.880  20.655  1.00  0.340          C  
ATOM  10400  O   ALA A 668      15.463   8.794  20.262  1.00  0.490          O  
ATOM  10401  CB  ALA A 668      15.959   6.001  19.493  1.00  0.580          C  
ATOM  10402  H   ALA A 668      14.105   6.115  17.865  1.00  0.430          H  
ATOM  10403  HA  ALA A 668      14.119   5.850  20.567  1.00  0.530          H  
ATOM  10404 1HB  ALA A 668      16.574   5.854  20.344  1.00  0.700          H  
ATOM  10405 2HB  ALA A 668      15.807   5.044  19.002  1.00  0.700          H  
ATOM  10406 3HB  ALA A 668      16.441   6.686  18.811  1.00  0.700          H  
ATOM  10407  N   GLY A 669      14.013   7.940  21.789  1.00  0.230          N  
ATOM  10408  CA  GLY A 669      14.008   9.041  22.755  1.00  0.250          C  
ATOM  10409  C   GLY A 669      13.132  10.240  22.372  1.00  0.240          C  
ATOM  10410  O   GLY A 669      13.036  11.210  23.130  1.00  0.370          O  
ATOM  10411  H   GLY A 669      13.401   7.139  21.981  1.00  0.280          H  
ATOM  10412 1HA  GLY A 669      13.671   8.655  23.717  1.00  0.300          H  
ATOM  10413 2HA  GLY A 669      15.030   9.380  22.902  1.00  0.300          H  
ATOM  10414  N   ILE A 670      12.488  10.176  21.214  1.00  0.260          N  
ATOM  10415  CA  ILE A 670      11.680  11.281  20.690  1.00  0.260          C  
ATOM  10416  C   ILE A 670      10.208  10.966  20.379  1.00  0.240          C  
ATOM  10417  O   ILE A 670       9.866   9.962  19.726  1.00  0.230          O  
ATOM  10418  CB  ILE A 670      12.389  11.908  19.448  1.00  0.360          C  
ATOM  10419  CG1 ILE A 670      11.542  13.114  18.910  1.00  0.360          C  
ATOM  10420  CG2 ILE A 670      12.709  10.848  18.368  1.00  0.360          C  
ATOM  10421  CD1 ILE A 670      12.245  13.990  17.914  1.00  0.360          C  
ATOM  10422  H   ILE A 670      12.580   9.315  20.675  1.00  0.310          H  
ATOM  10423  HA  ILE A 670      11.669  12.059  21.454  1.00  0.310          H  
ATOM  10424  HB  ILE A 670      13.334  12.334  19.782  1.00  0.440          H  
ATOM  10425 1HG1 ILE A 670      10.657  12.734  18.447  1.00  0.440          H  
ATOM  10426 2HG1 ILE A 670      11.249  13.745  19.757  1.00  0.440          H  
ATOM  10427 1HG2 ILE A 670      13.231  11.289  17.539  1.00  0.440          H  
ATOM  10428 2HG2 ILE A 670      13.341  10.081  18.803  1.00  0.440          H  
ATOM  10429 3HG2 ILE A 670      11.811  10.405  18.017  1.00  0.440          H  
ATOM  10430 1HD1 ILE A 670      11.591  14.777  17.613  1.00  0.440          H  
ATOM  10431 2HD1 ILE A 670      13.119  14.408  18.376  1.00  0.440          H  
ATOM  10432 3HD1 ILE A 670      12.523  13.418  17.041  1.00  0.440          H  
ATOM  10433  N   CYS A 671       9.351  11.902  20.812  1.00  0.240          N  
ATOM  10434  CA  CYS A 671       7.894  11.872  20.614  1.00  0.230          C  
ATOM  10435  C   CYS A 671       7.375  13.249  20.191  1.00  0.170          C  
ATOM  10436  O   CYS A 671       8.127  14.231  20.224  1.00  0.340          O  
ATOM  10437  CB  CYS A 671       7.201  11.427  21.901  1.00  0.330          C  
ATOM  10438  SG  CYS A 671       7.685   9.782  22.453  1.00  0.330          S  
ATOM  10439  H   CYS A 671       9.765  12.673  21.356  1.00  0.290          H  
ATOM  10440  HA  CYS A 671       7.655  11.166  19.822  1.00  0.280          H  
ATOM  10441 1HB  CYS A 671       7.449  12.124  22.690  1.00  0.390          H  
ATOM  10442 2HB  CYS A 671       6.145  11.454  21.776  1.00  0.390          H  
ATOM  10443  N   ALA A 672       6.094  13.342  19.801  1.00  0.160          N  
ATOM  10444  CA  ALA A 672       5.540  14.649  19.420  1.00  0.170          C  
ATOM  10445  C   ALA A 672       4.079  14.808  19.786  1.00  0.180          C  
ATOM  10446  O   ALA A 672       3.355  13.863  20.048  1.00  0.360          O  
ATOM  10447  CB  ALA A 672       5.692  14.894  17.938  1.00  0.230          C  
ATOM  10448  H   ALA A 672       5.490  12.497  19.760  1.00  0.190          H  
ATOM  10449  HA  ALA A 672       6.090  15.417  19.959  1.00  0.200          H  
ATOM  10450 1HB  ALA A 672       5.301  15.876  17.685  1.00  0.280          H  
ATOM  10451 2HB  ALA A 672       6.730  14.866  17.716  1.00  0.280          H  
ATOM  10452 3HB  ALA A 672       5.149  14.130  17.379  1.00  0.280          H  
ATOM  10453  N   SER A 673       3.653  16.046  19.828  1.00  0.260          N  
ATOM  10454  CA  SER A 673       2.277  16.357  20.149  1.00  0.340          C  
ATOM  10455  C   SER A 673       1.905  17.677  19.544  1.00  0.390          C  
ATOM  10456  O   SER A 673       2.748  18.370  18.967  1.00  0.410          O  
ATOM  10457  CB  SER A 673       2.066  16.395  21.650  1.00  0.440          C  
ATOM  10458  OG  SER A 673       2.755  17.467  22.223  1.00  0.440          O  
ATOM  10459  H   SER A 673       4.320  16.796  19.626  1.00  0.310          H  
ATOM  10460  HA  SER A 673       1.632  15.589  19.725  1.00  0.410          H  
ATOM  10461 1HB  SER A 673       1.003  16.488  21.866  1.00  0.530          H  
ATOM  10462 2HB  SER A 673       2.405  15.457  22.091  1.00  0.530          H  
ATOM  10463  HG  SER A 673       2.550  17.441  23.161  1.00  0.530          H  
ATOM  10464  N   TYR A 674       0.636  18.018  19.620  1.00  0.570          N  
ATOM  10465  CA  TYR A 674       0.219  19.290  19.087  1.00  0.700          C  
ATOM  10466  C   TYR A 674      -0.183  20.275  20.187  1.00  0.580          C  
ATOM  10467  O   TYR A 674      -0.640  19.868  21.264  1.00  0.800          O  
ATOM  10468  CB  TYR A 674      -0.810  19.020  17.992  1.00  0.930          C  
ATOM  10469  CG  TYR A 674      -1.902  18.010  18.351  1.00  0.930          C  
ATOM  10470  CD1 TYR A 674      -3.057  18.380  18.985  1.00  0.930          C  
ATOM  10471  CD2 TYR A 674      -1.721  16.676  17.991  1.00  0.930          C  
ATOM  10472  CE1 TYR A 674      -4.026  17.465  19.264  1.00  0.930          C  
ATOM  10473  CE2 TYR A 674      -2.695  15.755  18.269  1.00  0.930          C  
ATOM  10474  CZ  TYR A 674      -3.850  16.150  18.904  1.00  0.930          C  
ATOM  10475  OH  TYR A 674      -4.837  15.246  19.193  1.00  0.930          O  
ATOM  10476  H   TYR A 674      -0.034  17.414  20.075  1.00  0.680          H  
ATOM  10477  HA  TYR A 674       1.075  19.729  18.598  1.00  0.840          H  
ATOM  10478 1HB  TYR A 674      -1.275  19.949  17.703  1.00  1.110          H  
ATOM  10479 2HB  TYR A 674      -0.289  18.654  17.109  1.00  1.110          H  
ATOM  10480  HD1 TYR A 674      -3.209  19.384  19.269  1.00  1.110          H  
ATOM  10481  HD2 TYR A 674      -0.809  16.366  17.480  1.00  1.110          H  
ATOM  10482  HE1 TYR A 674      -4.939  17.784  19.769  1.00  1.110          H  
ATOM  10483  HE2 TYR A 674      -2.559  14.721  17.979  1.00  1.110          H  
ATOM  10484  HH  TYR A 674      -5.602  15.715  19.541  1.00  1.110          H  
ATOM  10485  N   GLN A 675       0.034  21.570  19.895  1.00  0.400          N  
ATOM  10486  CA  GLN A 675      -0.185  22.713  20.812  1.00  0.480          C  
ATOM  10487  C   GLN A 675      -0.615  23.987  20.090  1.00  0.760          C  
ATOM  10488  O   GLN A 675      -0.756  23.995  18.876  1.00  0.910          O  
ATOM  10489  CB  GLN A 675       1.104  23.035  21.601  1.00  0.640          C  
ATOM  10490  CG  GLN A 675       1.542  21.999  22.621  1.00  0.640          C  
ATOM  10491  CD  GLN A 675       0.634  21.947  23.838  1.00  0.640          C  
ATOM  10492  OE1 GLN A 675       0.828  22.692  24.805  1.00  0.640          O  
ATOM  10493  NE2 GLN A 675      -0.373  21.095  23.784  1.00  0.640          N  
ATOM  10494  H   GLN A 675       0.403  21.738  18.950  1.00  0.480          H  
ATOM  10495  HA  GLN A 675      -0.978  22.449  21.505  1.00  0.580          H  
ATOM  10496 1HB  GLN A 675       1.928  23.154  20.893  1.00  0.770          H  
ATOM  10497 2HB  GLN A 675       0.993  23.980  22.124  1.00  0.770          H  
ATOM  10498 1HG  GLN A 675       1.592  21.013  22.172  1.00  0.770          H  
ATOM  10499 2HG  GLN A 675       2.522  22.288  22.975  1.00  0.770          H  
ATOM  10500 1HE2 GLN A 675      -1.014  21.015  24.546  1.00  0.770          H  
ATOM  10501 2HE2 GLN A 675      -0.507  20.535  22.940  1.00  0.770          H  
ATOM  10502  N   THR A 676      -0.878  25.080  20.819  1.00  1.050          N  
ATOM  10503  CA  THR A 676      -1.314  26.308  20.125  1.00  1.610          C  
ATOM  10504  C   THR A 676      -0.234  27.398  19.913  1.00  2.020          C  
ATOM  10505  O   THR A 676       0.327  27.930  20.880  1.00  2.830          O  
ATOM  10506  CB  THR A 676      -2.475  26.995  20.911  1.00  2.030          C  
ATOM  10507  OG1 THR A 676      -3.620  26.114  21.025  1.00  2.030          O  
ATOM  10508  CG2 THR A 676      -2.927  28.274  20.170  1.00  2.030          C  
ATOM  10509  H   THR A 676      -0.784  25.074  21.826  1.00  1.260          H  
ATOM  10510  HA  THR A 676      -1.687  26.026  19.142  1.00  1.930          H  
ATOM  10511  HB  THR A 676      -2.130  27.259  21.911  1.00  2.440          H  
ATOM  10512  HG1 THR A 676      -4.229  26.512  21.665  1.00  2.440          H  
ATOM  10513 1HG2 THR A 676      -3.736  28.740  20.729  1.00  2.440          H  
ATOM  10514 2HG2 THR A 676      -2.109  28.988  20.084  1.00  2.440          H  
ATOM  10515 3HG2 THR A 676      -3.280  28.010  19.173  1.00  2.440          H  
ATOM  10516  N   GLN A 677      -0.041  27.745  18.628  1.00  1.940          N  
ATOM  10517  CA  GLN A 677       0.808  28.801  18.050  1.00  2.390          C  
ATOM  10518  C   GLN A 677       0.090  29.242  16.780  1.00  2.100          C  
ATOM  10519  O   GLN A 677      -0.528  28.394  16.132  1.00  2.660          O  
ATOM  10520  CB  GLN A 677       2.223  28.320  17.694  1.00  3.170          C  
ATOM  10521  CG  GLN A 677       3.078  27.917  18.864  1.00  3.170          C  
ATOM  10522  CD  GLN A 677       3.497  29.125  19.679  1.00  3.170          C  
ATOM  10523  OE1 GLN A 677       4.475  29.812  19.366  1.00  3.170          O  
ATOM  10524  NE2 GLN A 677       2.731  29.409  20.718  1.00  3.170          N  
ATOM  10525  H   GLN A 677      -0.574  27.202  17.965  1.00  2.330          H  
ATOM  10526  HA  GLN A 677       0.857  29.655  18.723  1.00  2.870          H  
ATOM  10527 1HB  GLN A 677       2.157  27.478  17.019  1.00  3.800          H  
ATOM  10528 2HB  GLN A 677       2.745  29.117  17.161  1.00  3.800          H  
ATOM  10529 1HG  GLN A 677       2.537  27.233  19.507  1.00  3.800          H  
ATOM  10530 2HG  GLN A 677       3.983  27.434  18.489  1.00  3.800          H  
ATOM  10531 1HE2 GLN A 677       2.936  30.194  21.301  1.00  3.800          H  
ATOM  10532 2HE2 GLN A 677       1.905  28.835  20.909  1.00  3.800          H  
ATOM  10533  N   THR A 678       0.158  30.521  16.410  1.00  1.880          N  
ATOM  10534  CA  THR A 678      -0.481  30.980  15.169  1.00  1.960          C  
ATOM  10535  C   THR A 678       0.472  30.855  13.992  1.00  2.190          C  
ATOM  10536  O   THR A 678       1.679  30.675  14.176  1.00  1.880          O  
ATOM  10537  CB  THR A 678      -0.934  32.448  15.262  1.00  2.710          C  
ATOM  10538  OG1 THR A 678       0.219  33.293  15.385  1.00  2.710          O  
ATOM  10539  CG2 THR A 678      -1.830  32.636  16.472  1.00  2.710          C  
ATOM  10540  H   THR A 678       0.672  31.191  16.967  1.00  2.260          H  
ATOM  10541  HA  THR A 678      -1.356  30.366  14.966  1.00  2.350          H  
ATOM  10542  HB  THR A 678      -1.486  32.718  14.358  1.00  3.250          H  
ATOM  10543  HG1 THR A 678       0.643  33.364  14.498  1.00  3.250          H  
ATOM  10544 1HG2 THR A 678      -2.146  33.678  16.522  1.00  3.250          H  
ATOM  10545 2HG2 THR A 678      -2.701  32.000  16.385  1.00  3.250          H  
ATOM  10546 3HG2 THR A 678      -1.289  32.379  17.377  1.00  3.250          H  
ATOM  10547  N   ASN A 679      -0.056  30.999  12.775  1.00  3.370          N  
ATOM  10548  CA  ASN A 679       0.804  30.996  11.605  1.00  4.010          C  
ATOM  10549  C   ASN A 679       1.376  32.410  11.434  1.00  4.440          C  
ATOM  10550  O   ASN A 679       1.009  33.321  12.184  1.00  4.790          O  
ATOM  10551  CB  ASN A 679      -0.009  30.501  10.413  1.00  5.360          C  
ATOM  10552  CG  ASN A 679       0.802  29.978   9.242  1.00  5.360          C  
ATOM  10553  OD1 ASN A 679       1.931  30.419   8.971  1.00  5.360          O  
ATOM  10554  ND2 ASN A 679       0.231  29.035   8.538  1.00  5.360          N  
ATOM  10555  H   ASN A 679      -1.071  31.100  12.668  1.00  4.040          H  
ATOM  10556  HA  ASN A 679       1.640  30.315  11.774  1.00  4.810          H  
ATOM  10557 1HB  ASN A 679      -0.648  29.688  10.760  1.00  6.430          H  
ATOM  10558 2HB  ASN A 679      -0.677  31.279  10.083  1.00  6.430          H  
ATOM  10559 1HD2 ASN A 679       0.705  28.639   7.748  1.00  6.430          H  
ATOM  10560 2HD2 ASN A 679      -0.681  28.705   8.790  1.00  6.430          H  
ATOM  10561  N   SER A 680       2.215  32.629  10.423  1.00  4.440          N  
ATOM  10562  CA  SER A 680       2.848  33.936  10.252  1.00  4.950          C  
ATOM  10563  C   SER A 680       1.865  35.088   9.986  1.00  4.990          C  
ATOM  10564  O   SER A 680       2.054  36.169  10.539  1.00  4.870          O  
ATOM  10565  CB  SER A 680       3.954  33.880   9.196  1.00  6.730          C  
ATOM  10566  OG  SER A 680       5.017  33.074   9.628  1.00  6.730          O  
ATOM  10567  H   SER A 680       2.465  31.859   9.814  1.00  5.330          H  
ATOM  10568  HA  SER A 680       3.354  34.166  11.191  1.00  5.940          H  
ATOM  10569 1HB  SER A 680       3.593  33.496   8.262  1.00  8.070          H  
ATOM  10570 2HB  SER A 680       4.320  34.887   9.008  1.00  8.070          H  
ATOM  10571  HG  SER A 680       5.665  33.090   8.919  1.00  8.070          H  
ATOM  10572  N   PRO A 681       0.795  34.920   9.173  1.00  5.590          N  
ATOM  10573  CA  PRO A 681      -0.224  35.922   8.911  1.00  6.090          C  
ATOM  10574  C   PRO A 681      -1.045  36.300  10.150  1.00  6.370          C  
ATOM  10575  O   PRO A 681      -1.845  37.232  10.092  1.00  7.090          O  
ATOM  10576  CB  PRO A 681      -1.119  35.249   7.858  1.00  9.130          C  
ATOM  10577  CG  PRO A 681      -0.253  34.199   7.223  1.00  9.130          C  
ATOM  10578  CD  PRO A 681       0.611  33.698   8.337  1.00  9.130          C  
ATOM  10579  HA  PRO A 681       0.260  36.816   8.492  1.00  7.310          H  
ATOM  10580 1HB  PRO A 681      -2.012  34.833   8.336  1.00 10.960          H  
ATOM  10581 2HB  PRO A 681      -1.470  36.001   7.138  1.00 10.960          H  
ATOM  10582 1HG  PRO A 681      -0.879  33.405   6.785  1.00 10.960          H  
ATOM  10583 2HG  PRO A 681       0.332  34.633   6.397  1.00 10.960          H  
ATOM  10584 1HD  PRO A 681       0.058  32.955   8.872  1.00 10.960          H  
ATOM  10585 2HD  PRO A 681       1.515  33.312   7.908  1.00 10.960          H  
ATOM  10586  N   GLY A 682      -0.961  35.495  11.225  1.00  6.060          N  
ATOM  10587  CA  GLY A 682      -1.758  35.705  12.427  1.00  6.730          C  
ATOM  10588  C   GLY A 682      -2.911  34.710  12.433  1.00  6.790          C  
ATOM  10589  O   GLY A 682      -3.669  34.598  13.399  1.00  7.480          O  
ATOM  10590  H   GLY A 682      -0.255  34.760  11.306  1.00  7.270          H  
ATOM  10591 1HA  GLY A 682      -1.132  35.555  13.308  1.00  8.080          H  
ATOM  10592 2HA  GLY A 682      -2.136  36.726  12.455  1.00  8.080          H  
ATOM  10593  N   SER A 683      -3.029  34.007  11.318  1.00  6.310          N  
ATOM  10594  CA  SER A 683      -4.045  33.002  11.064  1.00  6.610          C  
ATOM  10595  C   SER A 683      -4.003  31.815  12.015  1.00  6.440          C  
ATOM  10596  O   SER A 683      -2.934  31.295  12.378  1.00  6.100          O  
ATOM  10597  CB  SER A 683      -3.916  32.505   9.643  1.00  9.130          C  
ATOM  10598  OG  SER A 683      -4.814  31.465   9.401  1.00  9.130          O  
ATOM  10599  H   SER A 683      -2.353  34.197  10.596  1.00  7.570          H  
ATOM  10600  HA  SER A 683      -5.020  33.479  11.172  1.00  7.930          H  
ATOM  10601 1HB  SER A 683      -4.109  33.325   8.954  1.00 10.960          H  
ATOM  10602 2HB  SER A 683      -2.898  32.162   9.466  1.00 10.960          H  
ATOM  10603  HG  SER A 683      -4.702  31.226   8.476  1.00 10.960          H  
ATOM  10604  N   ALA A 684      -5.187  31.376  12.425  1.00  6.950          N  
ATOM  10605  CA  ALA A 684      -5.313  30.217  13.287  1.00  7.210          C  
ATOM  10606  C   ALA A 684      -6.702  29.629  13.182  1.00  7.430          C  
ATOM  10607  O   ALA A 684      -7.672  30.335  12.898  1.00  8.020          O  
ATOM  10608  CB  ALA A 684      -5.008  30.587  14.728  1.00  9.990          C  
ATOM  10609  H   ALA A 684      -6.022  31.849  12.105  1.00  8.340          H  
ATOM  10610  HA  ALA A 684      -4.611  29.461  12.945  1.00  8.650          H  
ATOM  10611 1HB  ALA A 684      -5.093  29.697  15.358  1.00 11.990          H  
ATOM  10612 2HB  ALA A 684      -4.004  30.980  14.787  1.00 11.990          H  
ATOM  10613 3HB  ALA A 684      -5.717  31.339  15.067  1.00 11.990          H  
ATOM  10614  N   SER A 685      -6.794  28.341  13.449  1.00  7.010          N  
ATOM  10615  CA  SER A 685      -8.057  27.634  13.485  1.00  7.250          C  
ATOM  10616  C   SER A 685      -8.766  27.825  14.818  1.00  7.060          C  
ATOM  10617  O   SER A 685      -8.157  28.194  15.823  1.00  6.650          O  
ATOM  10618  CB  SER A 685      -7.830  26.153  13.215  1.00 10.050          C  
ATOM  10619  OG  SER A 685      -7.346  25.938  11.911  1.00 10.050          O  
ATOM  10620  H   SER A 685      -5.946  27.809  13.648  1.00  8.410          H  
ATOM  10621  HA  SER A 685      -8.696  28.034  12.697  1.00  8.700          H  
ATOM  10622 1HB  SER A 685      -7.114  25.758  13.942  1.00 12.060          H  
ATOM  10623 2HB  SER A 685      -8.759  25.608  13.350  1.00 12.060          H  
ATOM  10624  HG  SER A 685      -7.174  24.993  11.844  1.00 12.060          H  
ATOM  10625  N   SER A 686     -10.066  27.505  14.824  1.00  7.480          N  
ATOM  10626  CA  SER A 686     -10.939  27.522  16.005  1.00  7.480          C  
ATOM  10627  C   SER A 686     -10.727  26.274  16.856  1.00  7.210          C  
ATOM  10628  O   SER A 686     -11.335  26.096  17.915  1.00  7.840          O  
ATOM  10629  CB  SER A 686     -12.384  27.614  15.561  1.00 10.470          C  
ATOM  10630  OG  SER A 686     -12.771  26.454  14.871  1.00 10.470          O  
ATOM  10631  H   SER A 686     -10.497  27.236  13.949  1.00  8.980          H  
ATOM  10632  HA  SER A 686     -10.693  28.399  16.606  1.00  8.980          H  
ATOM  10633 1HB  SER A 686     -13.025  27.755  16.431  1.00 12.570          H  
ATOM  10634 2HB  SER A 686     -12.511  28.482  14.917  1.00 12.570          H  
ATOM  10635  HG  SER A 686     -13.666  26.619  14.556  1.00 12.570          H  
ATOM  10636  N   VAL A 687      -9.905  25.390  16.321  1.00  6.720          N  
ATOM  10637  CA  VAL A 687      -9.503  24.147  16.915  1.00  6.370          C  
ATOM  10638  C   VAL A 687      -8.299  24.403  17.811  1.00  5.610          C  
ATOM  10639  O   VAL A 687      -7.268  24.888  17.345  1.00  5.090          O  
ATOM  10640  CB  VAL A 687      -9.100  23.168  15.802  1.00  9.060          C  
ATOM  10641  CG1 VAL A 687      -8.624  21.884  16.383  1.00  9.060          C  
ATOM  10642  CG2 VAL A 687     -10.270  22.934  14.867  1.00  9.060          C  
ATOM  10643  H   VAL A 687      -9.500  25.653  15.443  1.00  8.060          H  
ATOM  10644  HA  VAL A 687     -10.325  23.744  17.507  1.00  7.640          H  
ATOM  10645  HB  VAL A 687      -8.269  23.595  15.240  1.00 10.870          H  
ATOM  10646 1HG1 VAL A 687      -8.340  21.251  15.569  1.00 10.870          H  
ATOM  10647 2HG1 VAL A 687      -7.760  22.046  17.028  1.00 10.870          H  
ATOM  10648 3HG1 VAL A 687      -9.420  21.414  16.954  1.00 10.870          H  
ATOM  10649 1HG2 VAL A 687      -9.961  22.248  14.070  1.00 10.870          H  
ATOM  10650 2HG2 VAL A 687     -11.096  22.498  15.422  1.00 10.870          H  
ATOM  10651 3HG2 VAL A 687     -10.592  23.876  14.426  1.00 10.870          H  
ATOM  10652  N   ALA A 688      -8.421  24.035  19.073  1.00  5.760          N  
ATOM  10653  CA  ALA A 688      -7.351  24.192  20.038  1.00  5.510          C  
ATOM  10654  C   ALA A 688      -6.188  23.280  19.692  1.00  4.790          C  
ATOM  10655  O   ALA A 688      -6.389  22.193  19.154  1.00  4.620          O  
ATOM  10656  CB  ALA A 688      -7.850  23.881  21.435  1.00  7.810          C  
ATOM  10657  H   ALA A 688      -9.304  23.645  19.371  1.00  6.910          H  
ATOM  10658  HA  ALA A 688      -6.999  25.224  19.996  1.00  6.610          H  
ATOM  10659 1HB  ALA A 688      -7.035  24.017  22.149  1.00  9.380          H  
ATOM  10660 2HB  ALA A 688      -8.671  24.550  21.685  1.00  9.380          H  
ATOM  10661 3HB  ALA A 688      -8.193  22.848  21.473  1.00  9.380          H  
ATOM  10662  N   SER A 689      -4.984  23.695  20.061  1.00  4.680          N  
ATOM  10663  CA  SER A 689      -3.776  22.906  19.905  1.00  4.350          C  
ATOM  10664  C   SER A 689      -3.372  22.512  18.452  1.00  3.230          C  
ATOM  10665  O   SER A 689      -3.148  21.346  18.175  1.00  3.450          O  
ATOM  10666  CB  SER A 689      -3.886  21.653  20.767  1.00  6.220          C  
ATOM  10667  OG  SER A 689      -4.085  21.980  22.124  1.00  6.220          O  
ATOM  10668  H   SER A 689      -4.858  24.610  20.476  1.00  5.620          H  
ATOM  10669  HA  SER A 689      -3.017  23.504  20.339  1.00  5.220          H  
ATOM  10670 1HB  SER A 689      -4.684  21.008  20.418  1.00  7.470          H  
ATOM  10671 2HB  SER A 689      -2.967  21.095  20.681  1.00  7.470          H  
ATOM  10672  HG  SER A 689      -4.074  21.144  22.596  1.00  7.470          H  
ATOM  10673  N   GLN A 690      -3.297  23.479  17.517  1.00  2.430          N  
ATOM  10674  CA  GLN A 690      -2.928  23.232  16.086  1.00  1.470          C  
ATOM  10675  C   GLN A 690      -1.434  23.038  15.530  1.00  1.260          C  
ATOM  10676  O   GLN A 690      -1.309  22.528  14.416  1.00  1.550          O  
ATOM  10677  CB  GLN A 690      -3.529  24.366  15.242  1.00  2.440          C  
ATOM  10678  CG  GLN A 690      -2.859  25.752  15.465  1.00  2.440          C  
ATOM  10679  CD  GLN A 690      -3.477  26.862  14.623  1.00  2.440          C  
ATOM  10680  OE1 GLN A 690      -4.613  26.732  14.145  1.00  2.440          O  
ATOM  10681  NE2 GLN A 690      -2.720  27.945  14.446  1.00  2.440          N  
ATOM  10682  H   GLN A 690      -3.544  24.413  17.797  1.00  2.920          H  
ATOM  10683  HA  GLN A 690      -3.460  22.321  15.813  1.00  1.760          H  
ATOM  10684 1HB  GLN A 690      -3.453  24.115  14.184  1.00  2.930          H  
ATOM  10685 2HB  GLN A 690      -4.593  24.466  15.480  1.00  2.930          H  
ATOM  10686 1HG  GLN A 690      -2.956  26.033  16.510  1.00  2.930          H  
ATOM  10687 2HG  GLN A 690      -1.802  25.697  15.196  1.00  2.930          H  
ATOM  10688 1HE2 GLN A 690      -3.020  28.728  13.897  1.00  2.930          H  
ATOM  10689 2HE2 GLN A 690      -1.804  28.010  14.895  1.00  2.930          H  
ATOM  10690  N   SER A 691      -0.356  23.478  16.222  1.00  0.960          N  
ATOM  10691  CA  SER A 691       1.047  23.388  15.720  1.00  0.770          C  
ATOM  10692  C   SER A 691       1.705  22.093  16.196  1.00  0.590          C  
ATOM  10693  O   SER A 691       1.231  21.487  17.152  1.00  0.630          O  
ATOM  10694  CB  SER A 691       1.865  24.585  16.179  1.00  1.150          C  
ATOM  10695  OG  SER A 691       2.078  24.558  17.565  1.00  1.150          O  
ATOM  10696  H   SER A 691      -0.504  23.849  17.150  1.00  1.150          H  
ATOM  10697  HA  SER A 691       1.027  23.380  14.629  1.00  0.920          H  
ATOM  10698 1HB  SER A 691       2.822  24.594  15.661  1.00  1.380          H  
ATOM  10699 2HB  SER A 691       1.336  25.499  15.907  1.00  1.380          H  
ATOM  10700  HG  SER A 691       2.588  25.346  17.775  1.00  1.380          H  
ATOM  10701  N   ILE A 692       2.844  21.690  15.612  1.00  0.540          N  
ATOM  10702  CA  ILE A 692       3.481  20.435  16.043  1.00  0.420          C  
ATOM  10703  C   ILE A 692       4.788  20.654  16.779  1.00  0.310          C  
ATOM  10704  O   ILE A 692       5.667  21.352  16.264  1.00  0.320          O  
ATOM  10705  CB  ILE A 692       3.770  19.521  14.830  1.00  0.640          C  
ATOM  10706  CG1 ILE A 692       2.457  19.207  14.112  1.00  0.640          C  
ATOM  10707  CG2 ILE A 692       4.473  18.196  15.306  1.00  0.640          C  
ATOM  10708  CD1 ILE A 692       2.628  18.551  12.784  1.00  0.640          C  
ATOM  10709  H   ILE A 692       3.252  22.233  14.860  1.00  0.650          H  
ATOM  10710  HA  ILE A 692       2.805  19.911  16.719  1.00  0.500          H  
ATOM  10711  HB  ILE A 692       4.419  20.044  14.124  1.00  0.760          H  
ATOM  10712 1HG1 ILE A 692       1.848  18.564  14.747  1.00  0.760          H  
ATOM  10713 2HG1 ILE A 692       1.914  20.138  13.944  1.00  0.760          H  
ATOM  10714 1HG2 ILE A 692       4.685  17.551  14.466  1.00  0.760          H  
ATOM  10715 2HG2 ILE A 692       5.408  18.419  15.802  1.00  0.760          H  
ATOM  10716 3HG2 ILE A 692       3.817  17.673  16.007  1.00  0.760          H  
ATOM  10717 1HD1 ILE A 692       1.646  18.391  12.363  1.00  0.760          H  
ATOM  10718 2HD1 ILE A 692       3.206  19.201  12.126  1.00  0.760          H  
ATOM  10719 3HD1 ILE A 692       3.128  17.596  12.876  1.00  0.760          H  
ATOM  10720  N   ILE A 693       4.907  20.049  17.967  1.00  0.250          N  
ATOM  10721  CA  ILE A 693       6.132  20.144  18.749  1.00  0.170          C  
ATOM  10722  C   ILE A 693       6.735  18.765  18.977  1.00  0.240          C  
ATOM  10723  O   ILE A 693       6.034  17.769  19.173  1.00  0.400          O  
ATOM  10724  CB  ILE A 693       5.940  20.822  20.138  1.00  0.270          C  
ATOM  10725  CG1 ILE A 693       4.938  20.010  21.058  1.00  0.270          C  
ATOM  10726  CG2 ILE A 693       5.437  22.255  19.923  1.00  0.270          C  
ATOM  10727  CD1 ILE A 693       4.919  20.447  22.514  1.00  0.270          C  
ATOM  10728  H   ILE A 693       4.116  19.496  18.314  1.00  0.300          H  
ATOM  10729  HA  ILE A 693       6.852  20.735  18.190  1.00  0.200          H  
ATOM  10730  HB  ILE A 693       6.907  20.853  20.651  1.00  0.320          H  
ATOM  10731 1HG1 ILE A 693       3.930  20.117  20.653  1.00  0.320          H  
ATOM  10732 2HG1 ILE A 693       5.197  18.961  21.058  1.00  0.320          H  
ATOM  10733 1HG2 ILE A 693       5.327  22.770  20.866  1.00  0.320          H  
ATOM  10734 2HG2 ILE A 693       6.145  22.791  19.316  1.00  0.320          H  
ATOM  10735 3HG2 ILE A 693       4.475  22.231  19.411  1.00  0.320          H  
ATOM  10736 1HD1 ILE A 693       4.200  19.832  23.061  1.00  0.320          H  
ATOM  10737 2HD1 ILE A 693       5.914  20.312  22.945  1.00  0.320          H  
ATOM  10738 3HD1 ILE A 693       4.634  21.481  22.596  1.00  0.320          H  
ATOM  10739  N   ALA A 694       8.054  18.727  18.977  1.00  0.240          N  
ATOM  10740  CA  ALA A 694       8.821  17.524  19.227  1.00  0.340          C  
ATOM  10741  C   ALA A 694       9.455  17.643  20.592  1.00  0.170          C  
ATOM  10742  O   ALA A 694       9.906  18.728  20.971  1.00  0.180          O  
ATOM  10743  CB  ALA A 694       9.869  17.343  18.161  1.00  0.440          C  
ATOM  10744  H   ALA A 694       8.547  19.602  18.820  1.00  0.290          H  
ATOM  10745  HA  ALA A 694       8.151  16.664  19.232  1.00  0.410          H  
ATOM  10746 1HB  ALA A 694      10.419  16.450  18.376  1.00  0.520          H  
ATOM  10747 2HB  ALA A 694       9.378  17.262  17.208  1.00  0.520          H  
ATOM  10748 3HB  ALA A 694      10.540  18.198  18.155  1.00  0.520          H  
ATOM  10749  N   TYR A 695       9.549  16.536  21.302  1.00  0.160          N  
ATOM  10750  CA  TYR A 695      10.113  16.572  22.640  1.00  0.120          C  
ATOM  10751  C   TYR A 695      10.796  15.294  23.085  1.00  0.150          C  
ATOM  10752  O   TYR A 695      10.668  14.230  22.460  1.00  0.170          O  
ATOM  10753  CB  TYR A 695       9.007  16.950  23.625  1.00  0.180          C  
ATOM  10754  CG  TYR A 695       7.813  15.993  23.654  1.00  0.180          C  
ATOM  10755  CD1 TYR A 695       7.789  14.905  24.510  1.00  0.180          C  
ATOM  10756  CD2 TYR A 695       6.718  16.247  22.850  1.00  0.180          C  
ATOM  10757  CE1 TYR A 695       6.692  14.081  24.575  1.00  0.180          C  
ATOM  10758  CE2 TYR A 695       5.624  15.424  22.920  1.00  0.180          C  
ATOM  10759  CZ  TYR A 695       5.598  14.347  23.781  1.00  0.180          C  
ATOM  10760  OH  TYR A 695       4.476  13.538  23.848  1.00  0.180          O  
ATOM  10761  H   TYR A 695       9.164  15.664  20.927  1.00  0.190          H  
ATOM  10762  HA  TYR A 695      10.872  17.359  22.663  1.00  0.140          H  
ATOM  10763 1HB  TYR A 695       9.421  17.006  24.636  1.00  0.220          H  
ATOM  10764 2HB  TYR A 695       8.633  17.938  23.380  1.00  0.220          H  
ATOM  10765  HD1 TYR A 695       8.621  14.716  25.135  1.00  0.220          H  
ATOM  10766  HD2 TYR A 695       6.715  17.104  22.173  1.00  0.220          H  
ATOM  10767  HE1 TYR A 695       6.684  13.233  25.262  1.00  0.220          H  
ATOM  10768  HE2 TYR A 695       4.769  15.629  22.307  1.00  0.220          H  
ATOM  10769  HH  TYR A 695       4.459  13.052  24.707  1.00  0.220          H  
ATOM  10770  N   THR A 696      11.535  15.409  24.189  1.00  0.250          N  
ATOM  10771  CA  THR A 696      12.237  14.282  24.770  1.00  0.280          C  
ATOM  10772  C   THR A 696      11.241  13.419  25.510  1.00  0.290          C  
ATOM  10773  O   THR A 696      10.407  13.926  26.267  1.00  0.320          O  
ATOM  10774  CB  THR A 696      13.355  14.761  25.728  1.00  0.380          C  
ATOM  10775  OG1 THR A 696      14.306  15.556  25.003  1.00  0.380          O  
ATOM  10776  CG2 THR A 696      14.071  13.568  26.354  1.00  0.380          C  
ATOM  10777  H   THR A 696      11.584  16.305  24.684  1.00  0.300          H  
ATOM  10778  HA  THR A 696      12.684  13.686  23.972  1.00  0.340          H  
ATOM  10779  HB  THR A 696      12.922  15.372  26.506  1.00  0.460          H  
ATOM  10780  HG1 THR A 696      13.944  16.435  24.850  1.00  0.460          H  
ATOM  10781 1HG2 THR A 696      14.853  13.930  27.017  1.00  0.460          H  
ATOM  10782 2HG2 THR A 696      13.374  12.964  26.930  1.00  0.460          H  
ATOM  10783 3HG2 THR A 696      14.515  12.957  25.568  1.00  0.460          H  
ATOM  10784  N   MET A 697      11.306  12.122  25.309  1.00  0.260          N  
ATOM  10785  CA  MET A 697      10.383  11.278  26.032  1.00  0.280          C  
ATOM  10786  C   MET A 697      10.774  11.206  27.506  1.00  0.330          C  
ATOM  10787  O   MET A 697      11.919  10.886  27.835  1.00  0.390          O  
ATOM  10788  CB  MET A 697      10.356   9.899  25.405  1.00  0.380          C  
ATOM  10789  CG  MET A 697       9.376   8.994  26.036  1.00  0.380          C  
ATOM  10790  SD  MET A 697       9.203   7.447  25.128  1.00  0.380          S  
ATOM  10791  CE  MET A 697       8.126   6.500  26.192  1.00  0.380          C  
ATOM  10792  H   MET A 697      11.993  11.742  24.650  1.00  0.310          H  
ATOM  10793  HA  MET A 697       9.384  11.714  25.971  1.00  0.340          H  
ATOM  10794 1HB  MET A 697      10.117   9.984  24.344  1.00  0.460          H  
ATOM  10795 2HB  MET A 697      11.344   9.443  25.480  1.00  0.460          H  
ATOM  10796 1HG  MET A 697       9.655   8.783  27.060  1.00  0.460          H  
ATOM  10797 2HG  MET A 697       8.442   9.507  26.076  1.00  0.460          H  
ATOM  10798 1HE  MET A 697       7.930   5.535  25.733  1.00  0.460          H  
ATOM  10799 2HE  MET A 697       8.608   6.355  27.163  1.00  0.460          H  
ATOM  10800 3HE  MET A 697       7.192   7.021  26.335  1.00  0.460          H  
ATOM  10801  N   SER A 698       9.819  11.496  28.389  1.00  0.320          N  
ATOM  10802  CA  SER A 698      10.063  11.450  29.822  1.00  0.370          C  
ATOM  10803  C   SER A 698       9.773  10.079  30.389  1.00  0.350          C  
ATOM  10804  O   SER A 698       8.821   9.402  29.985  1.00  0.450          O  
ATOM  10805  CB  SER A 698       9.220  12.440  30.580  1.00  0.500          C  
ATOM  10806  OG  SER A 698       9.436  12.266  31.944  1.00  0.500          O  
ATOM  10807  H   SER A 698       8.893  11.776  28.059  1.00  0.380          H  
ATOM  10808  HA  SER A 698      11.114  11.679  30.000  1.00  0.440          H  
ATOM  10809 1HB  SER A 698       9.462  13.453  30.291  1.00  0.600          H  
ATOM  10810 2HB  SER A 698       8.172  12.272  30.356  1.00  0.600          H  
ATOM  10811  HG  SER A 698       8.804  12.837  32.401  1.00  0.600          H  
ATOM  10812  N   LEU A 699      10.566   9.667  31.360  1.00  0.290          N  
ATOM  10813  CA  LEU A 699      10.350   8.389  32.005  1.00  0.310          C  
ATOM  10814  C   LEU A 699       9.489   8.535  33.249  1.00  0.480          C  
ATOM  10815  O   LEU A 699       9.922   8.188  34.332  1.00  1.150          O  
ATOM  10816  CB  LEU A 699      11.670   7.793  32.472  1.00  0.430          C  
ATOM  10817  CG  LEU A 699      12.616   7.236  31.460  1.00  0.430          C  
ATOM  10818  CD1 LEU A 699      13.454   8.338  30.836  1.00  0.430          C  
ATOM  10819  CD2 LEU A 699      13.483   6.270  32.151  1.00  0.430          C  
ATOM  10820  H   LEU A 699      11.321  10.265  31.662  1.00  0.350          H  
ATOM  10821  HA  LEU A 699       9.859   7.715  31.305  1.00  0.370          H  
ATOM  10822 1HB  LEU A 699      12.201   8.551  33.044  1.00  0.510          H  
ATOM  10823 2HB  LEU A 699      11.434   6.981  33.128  1.00  0.510          H  
ATOM  10824  HG  LEU A 699      12.066   6.737  30.673  1.00  0.510          H  
ATOM  10825 1HD1 LEU A 699      14.139   7.896  30.148  1.00  0.510          H  
ATOM  10826 2HD1 LEU A 699      12.843   9.055  30.311  1.00  0.510          H  
ATOM  10827 3HD1 LEU A 699      14.017   8.848  31.615  1.00  0.510          H  
ATOM  10828 1HD2 LEU A 699      14.166   5.848  31.437  1.00  0.510          H  
ATOM  10829 2HD2 LEU A 699      14.024   6.789  32.931  1.00  0.510          H  
ATOM  10830 3HD2 LEU A 699      12.902   5.484  32.591  1.00  0.510          H  
ATOM  10831  N   GLY A 700       8.275   9.011  33.128  1.00  0.580          N  
ATOM  10832  CA  GLY A 700       7.481   9.200  34.340  1.00  0.630          C  
ATOM  10833  C   GLY A 700       7.998  10.363  35.210  1.00  0.560          C  
ATOM  10834  O   GLY A 700       8.438  11.396  34.700  1.00  0.840          O  
ATOM  10835  H   GLY A 700       7.918   9.260  32.210  1.00  0.700          H  
ATOM  10836 1HA  GLY A 700       6.444   9.387  34.065  1.00  0.760          H  
ATOM  10837 2HA  GLY A 700       7.495   8.279  34.920  1.00  0.760          H  
ATOM  10838  N   ALA A 701       7.845  10.225  36.528  1.00  0.480          N  
ATOM  10839  CA  ALA A 701       8.189  11.256  37.518  1.00  0.560          C  
ATOM  10840  C   ALA A 701       9.469  10.930  38.284  1.00  0.480          C  
ATOM  10841  O   ALA A 701       9.857   9.776  38.365  1.00  0.430          O  
ATOM  10842  CB  ALA A 701       7.051  11.414  38.506  1.00  0.750          C  
ATOM  10843  H   ALA A 701       7.474   9.330  36.856  1.00  0.580          H  
ATOM  10844  HA  ALA A 701       8.345  12.195  36.987  1.00  0.670          H  
ATOM  10845 1HB  ALA A 701       7.295  12.194  39.226  1.00  0.900          H  
ATOM  10846 2HB  ALA A 701       6.141  11.681  37.973  1.00  0.900          H  
ATOM  10847 3HB  ALA A 701       6.902  10.479  39.025  1.00  0.900          H  
ATOM  10848  N   GLU A 702      10.114  11.945  38.849  1.00  0.550          N  
ATOM  10849  CA  GLU A 702      11.299  11.770  39.701  1.00  0.510          C  
ATOM  10850  C   GLU A 702      10.955  11.401  41.149  1.00  0.520          C  
ATOM  10851  O   GLU A 702      10.051  11.996  41.736  1.00  0.610          O  
ATOM  10852  CB  GLU A 702      12.123  13.062  39.699  1.00  0.730          C  
ATOM  10853  CG  GLU A 702      13.376  13.019  40.562  1.00  0.730          C  
ATOM  10854  CD  GLU A 702      14.221  14.261  40.458  1.00  0.730          C  
ATOM  10855  OE1 GLU A 702      13.937  15.083  39.631  1.00  0.730          O  
ATOM  10856  OE2 GLU A 702      15.169  14.386  41.219  1.00  0.730          O  
ATOM  10857  H   GLU A 702       9.761  12.883  38.709  1.00  0.660          H  
ATOM  10858  HA  GLU A 702      11.907  10.963  39.286  1.00  0.610          H  
ATOM  10859 1HB  GLU A 702      12.427  13.294  38.679  1.00  0.880          H  
ATOM  10860 2HB  GLU A 702      11.505  13.887  40.052  1.00  0.880          H  
ATOM  10861 1HG  GLU A 702      13.086  12.910  41.606  1.00  0.880          H  
ATOM  10862 2HG  GLU A 702      13.953  12.146  40.287  1.00  0.880          H  
ATOM  10863  N   ASN A 703      11.728  10.483  41.746  1.00  0.510          N  
ATOM  10864  CA  ASN A 703      11.553  10.107  43.150  1.00  0.630          C  
ATOM  10865  C   ASN A 703      12.883   9.767  43.830  1.00  0.650          C  
ATOM  10866  O   ASN A 703      13.727   9.062  43.280  1.00  1.000          O  
ATOM  10867  CB  ASN A 703      10.578   8.954  43.286  1.00  0.830          C  
ATOM  10868  CG  ASN A 703      10.256   8.611  44.741  1.00  0.830          C  
ATOM  10869  OD1 ASN A 703      11.108   8.098  45.472  1.00  0.830          O  
ATOM  10870  ND2 ASN A 703       9.043   8.876  45.164  1.00  0.830          N  
ATOM  10871  H   ASN A 703      12.438   9.994  41.193  1.00  0.610          H  
ATOM  10872  HA  ASN A 703      11.134  10.965  43.680  1.00  0.760          H  
ATOM  10873 1HB  ASN A 703       9.664   9.234  42.790  1.00  1.000          H  
ATOM  10874 2HB  ASN A 703      10.973   8.074  42.779  1.00  1.000          H  
ATOM  10875 1HD2 ASN A 703       8.785   8.670  46.108  1.00  1.000          H  
ATOM  10876 2HD2 ASN A 703       8.360   9.279  44.527  1.00  1.000          H  
ATOM  10877  N   SER A 704      13.083  10.308  45.019  1.00  0.650          N  
ATOM  10878  CA  SER A 704      14.289  10.041  45.789  1.00  0.660          C  
ATOM  10879  C   SER A 704      13.901   9.440  47.126  1.00  0.630          C  
ATOM  10880  O   SER A 704      13.154  10.042  47.900  1.00  0.710          O  
ATOM  10881  CB  SER A 704      15.086  11.314  45.982  1.00  0.920          C  
ATOM  10882  OG  SER A 704      16.204  11.091  46.793  1.00  0.920          O  
ATOM  10883  H   SER A 704      12.367  10.899  45.422  1.00  0.780          H  
ATOM  10884  HA  SER A 704      14.906   9.316  45.257  1.00  0.790          H  
ATOM  10885 1HB  SER A 704      15.409  11.686  45.008  1.00  1.100          H  
ATOM  10886 2HB  SER A 704      14.452  12.076  46.432  1.00  1.100          H  
ATOM  10887  HG  SER A 704      16.686  11.921  46.816  1.00  1.100          H  
ATOM  10888  N   VAL A 705      14.355   8.221  47.360  1.00  0.670          N  
ATOM  10889  CA  VAL A 705      14.021   7.504  48.567  1.00  0.740          C  
ATOM  10890  C   VAL A 705      15.046   7.801  49.658  1.00  0.660          C  
ATOM  10891  O   VAL A 705      16.246   7.580  49.480  1.00  0.660          O  
ATOM  10892  CB  VAL A 705      13.957   5.991  48.255  1.00  1.010          C  
ATOM  10893  CG1 VAL A 705      13.642   5.219  49.485  1.00  1.010          C  
ATOM  10894  CG2 VAL A 705      12.895   5.736  47.180  1.00  1.010          C  
ATOM  10895  H   VAL A 705      14.949   7.787  46.668  1.00  0.800          H  
ATOM  10896  HA  VAL A 705      13.038   7.834  48.909  1.00  0.890          H  
ATOM  10897  HB  VAL A 705      14.931   5.653  47.892  1.00  1.210          H  
ATOM  10898 1HG1 VAL A 705      13.594   4.158  49.254  1.00  1.210          H  
ATOM  10899 2HG1 VAL A 705      14.399   5.383  50.249  1.00  1.210          H  
ATOM  10900 3HG1 VAL A 705      12.671   5.553  49.836  1.00  1.210          H  
ATOM  10901 1HG2 VAL A 705      12.858   4.666  46.949  1.00  1.210          H  
ATOM  10902 2HG2 VAL A 705      11.919   6.066  47.538  1.00  1.210          H  
ATOM  10903 3HG2 VAL A 705      13.155   6.291  46.284  1.00  1.210          H  
ATOM  10904  N   ALA A 706      14.570   8.245  50.813  1.00  0.830          N  
ATOM  10905  CA  ALA A 706      15.436   8.590  51.933  1.00  0.970          C  
ATOM  10906  C   ALA A 706      15.914   7.348  52.662  1.00  1.130          C  
ATOM  10907  O   ALA A 706      15.492   7.066  53.790  1.00  2.060          O  
ATOM  10908  CB  ALA A 706      14.694   9.487  52.904  1.00  1.300          C  
ATOM  10909  H   ALA A 706      13.573   8.398  50.885  1.00  1.000          H  
ATOM  10910  HA  ALA A 706      16.308   9.114  51.542  1.00  1.160          H  
ATOM  10911 1HB  ALA A 706      15.356   9.756  53.726  1.00  1.560          H  
ATOM  10912 2HB  ALA A 706      14.370  10.390  52.387  1.00  1.560          H  
ATOM  10913 3HB  ALA A 706      13.826   8.960  53.295  1.00  1.560          H  
ATOM  10914  N   TYR A 707      16.745   6.578  51.985  1.00  0.450          N  
ATOM  10915  CA  TYR A 707      17.271   5.354  52.545  1.00  0.430          C  
ATOM  10916  C   TYR A 707      18.169   5.610  53.725  1.00  0.440          C  
ATOM  10917  O   TYR A 707      19.108   6.400  53.662  1.00  1.080          O  
ATOM  10918  CB  TYR A 707      18.057   4.551  51.523  1.00  0.610          C  
ATOM  10919  CG  TYR A 707      18.647   3.283  52.130  1.00  0.610          C  
ATOM  10920  CD1 TYR A 707      17.834   2.197  52.405  1.00  0.610          C  
ATOM  10921  CD2 TYR A 707      20.006   3.230  52.442  1.00  0.610          C  
ATOM  10922  CE1 TYR A 707      18.360   1.079  52.995  1.00  0.610          C  
ATOM  10923  CE2 TYR A 707      20.537   2.112  53.034  1.00  0.610          C  
ATOM  10924  CZ  TYR A 707      19.718   1.030  53.324  1.00  0.610          C  
ATOM  10925  OH  TYR A 707      20.232  -0.104  53.948  1.00  0.610          O  
ATOM  10926  H   TYR A 707      16.987   6.885  51.042  1.00  0.540          H  
ATOM  10927  HA  TYR A 707      16.433   4.750  52.892  1.00  0.520          H  
ATOM  10928 1HB  TYR A 707      17.417   4.299  50.706  1.00  0.730          H  
ATOM  10929 2HB  TYR A 707      18.868   5.151  51.147  1.00  0.730          H  
ATOM  10930  HD1 TYR A 707      16.768   2.230  52.166  1.00  0.730          H  
ATOM  10931  HD2 TYR A 707      20.649   4.084  52.225  1.00  0.730          H  
ATOM  10932  HE1 TYR A 707      17.703   0.240  53.213  1.00  0.730          H  
ATOM  10933  HE2 TYR A 707      21.596   2.087  53.281  1.00  0.730          H  
ATOM  10934  HH  TYR A 707      21.214   0.013  54.102  1.00  0.730          H  
ATOM  10935  N   SER A 708      17.924   4.879  54.776  1.00  0.580          N  
ATOM  10936  CA  SER A 708      18.728   4.919  55.965  1.00  0.520          C  
ATOM  10937  C   SER A 708      18.685   3.562  56.576  1.00  0.520          C  
ATOM  10938  O   SER A 708      17.618   2.971  56.755  1.00  0.600          O  
ATOM  10939  CB  SER A 708      18.243   5.926  56.964  1.00  0.750          C  
ATOM  10940  OG  SER A 708      19.004   5.824  58.147  1.00  0.750          O  
ATOM  10941  H   SER A 708      17.115   4.273  54.770  1.00  0.700          H  
ATOM  10942  HA  SER A 708      19.760   5.150  55.693  1.00  0.620          H  
ATOM  10943 1HB  SER A 708      18.330   6.928  56.547  1.00  0.900          H  
ATOM  10944 2HB  SER A 708      17.204   5.744  57.172  1.00  0.900          H  
ATOM  10945  HG  SER A 708      18.651   6.499  58.740  1.00  0.900          H  
ATOM  10946  N   ASN A 709      19.838   3.082  56.975  1.00  0.480          N  
ATOM  10947  CA  ASN A 709      19.958   1.766  57.547  1.00  0.610          C  
ATOM  10948  C   ASN A 709      19.444   1.700  58.972  1.00  0.420          C  
ATOM  10949  O   ASN A 709      19.445   0.631  59.581  1.00  0.360          O  
ATOM  10950  CB  ASN A 709      21.406   1.360  57.485  1.00  0.800          C  
ATOM  10951  CG  ASN A 709      22.229   2.327  58.259  1.00  0.800          C  
ATOM  10952  OD1 ASN A 709      22.006   3.547  58.115  1.00  0.800          O  
ATOM  10953  ND2 ASN A 709      23.142   1.853  59.052  1.00  0.800          N  
ATOM  10954  H   ASN A 709      20.682   3.641  56.866  1.00  0.580          H  
ATOM  10955  HA  ASN A 709      19.367   1.077  56.944  1.00  0.730          H  
ATOM  10956 1HB  ASN A 709      21.539   0.360  57.897  1.00  0.960          H  
ATOM  10957 2HB  ASN A 709      21.746   1.343  56.450  1.00  0.960          H  
ATOM  10958 1HD2 ASN A 709      23.723   2.467  59.575  1.00  0.960          H  
ATOM  10959 2HD2 ASN A 709      23.290   0.865  59.111  1.00  0.960          H  
ATOM  10960  N   ASN A 710      19.019   2.845  59.506  1.00  0.420          N  
ATOM  10961  CA  ASN A 710      18.494   2.902  60.844  1.00  0.420          C  
ATOM  10962  C   ASN A 710      17.032   3.355  60.910  1.00  0.340          C  
ATOM  10963  O   ASN A 710      16.541   3.615  62.016  1.00  0.310          O  
ATOM  10964  CB  ASN A 710      19.359   3.826  61.679  1.00  0.590          C  
ATOM  10965  CG  ASN A 710      20.763   3.308  61.860  1.00  0.590          C  
ATOM  10966  OD1 ASN A 710      20.997   2.244  62.445  1.00  0.590          O  
ATOM  10967  ND2 ASN A 710      21.718   4.058  61.375  1.00  0.590          N  
ATOM  10968  H   ASN A 710      19.050   3.699  58.949  1.00  0.500          H  
ATOM  10969  HA  ASN A 710      18.534   1.900  61.273  1.00  0.500          H  
ATOM  10970 1HB  ASN A 710      19.404   4.804  61.199  1.00  0.710          H  
ATOM  10971 2HB  ASN A 710      18.904   3.960  62.661  1.00  0.710          H  
ATOM  10972 1HD2 ASN A 710      22.671   3.774  61.467  1.00  0.710          H  
ATOM  10973 2HD2 ASN A 710      21.497   4.913  60.908  1.00  0.710          H  
ATOM  10974  N   SER A 711      16.313   3.443  59.778  1.00  0.340          N  
ATOM  10975  CA  SER A 711      14.921   3.899  59.893  1.00  0.320          C  
ATOM  10976  C   SER A 711      13.988   3.274  58.876  1.00  0.300          C  
ATOM  10977  O   SER A 711      14.394   2.839  57.798  1.00  0.310          O  
ATOM  10978  CB  SER A 711      14.819   5.408  59.785  1.00  0.460          C  
ATOM  10979  OG  SER A 711      15.184   5.855  58.520  1.00  0.460          O  
ATOM  10980  H   SER A 711      16.700   3.207  58.855  1.00  0.410          H  
ATOM  10981  HA  SER A 711      14.557   3.622  60.879  1.00  0.380          H  
ATOM  10982 1HB  SER A 711      13.793   5.710  59.993  1.00  0.550          H  
ATOM  10983 2HB  SER A 711      15.453   5.871  60.540  1.00  0.550          H  
ATOM  10984  HG  SER A 711      14.938   6.781  58.486  1.00  0.550          H  
ATOM  10985  N   ILE A 712      12.708   3.243  59.238  1.00  0.290          N  
ATOM  10986  CA  ILE A 712      11.675   2.652  58.397  1.00  0.270          C  
ATOM  10987  C   ILE A 712      10.436   3.518  58.260  1.00  0.270          C  
ATOM  10988  O   ILE A 712      10.005   4.169  59.214  1.00  0.270          O  
ATOM  10989  CB  ILE A 712      11.272   1.260  58.968  1.00  0.390          C  
ATOM  10990  CG1 ILE A 712      10.302   0.490  58.014  1.00  0.390          C  
ATOM  10991  CG2 ILE A 712      10.602   1.445  60.355  1.00  0.390          C  
ATOM  10992  CD1 ILE A 712      10.160  -0.994  58.315  1.00  0.390          C  
ATOM  10993  H   ILE A 712      12.474   3.658  60.142  1.00  0.350          H  
ATOM  10994  HA  ILE A 712      12.100   2.512  57.413  1.00  0.320          H  
ATOM  10995  HB  ILE A 712      12.157   0.666  59.063  1.00  0.460          H  
ATOM  10996 1HG1 ILE A 712       9.313   0.935  58.072  1.00  0.460          H  
ATOM  10997 2HG1 ILE A 712      10.657   0.584  57.006  1.00  0.460          H  
ATOM  10998 1HG2 ILE A 712      10.364   0.482  60.761  1.00  0.460          H  
ATOM  10999 2HG2 ILE A 712      11.271   1.964  61.028  1.00  0.460          H  
ATOM  11000 3HG2 ILE A 712       9.694   2.020  60.267  1.00  0.460          H  
ATOM  11001 1HD1 ILE A 712       9.471  -1.442  57.596  1.00  0.460          H  
ATOM  11002 2HD1 ILE A 712      11.133  -1.476  58.235  1.00  0.460          H  
ATOM  11003 3HD1 ILE A 712       9.773  -1.132  59.302  1.00  0.460          H  
ATOM  11004  N   ALA A 713       9.850   3.523  57.071  1.00  0.280          N  
ATOM  11005  CA  ALA A 713       8.577   4.206  56.886  1.00  0.290          C  
ATOM  11006  C   ALA A 713       7.467   3.182  57.059  1.00  0.280          C  
ATOM  11007  O   ALA A 713       7.520   2.111  56.452  1.00  0.250          O  
ATOM  11008  CB  ALA A 713       8.478   4.866  55.530  1.00  0.400          C  
ATOM  11009  H   ALA A 713      10.294   2.993  56.317  1.00  0.340          H  
ATOM  11010  HA  ALA A 713       8.477   4.966  57.653  1.00  0.350          H  
ATOM  11011 1HB  ALA A 713       7.519   5.359  55.459  1.00  0.480          H  
ATOM  11012 2HB  ALA A 713       9.269   5.596  55.421  1.00  0.480          H  
ATOM  11013 3HB  ALA A 713       8.557   4.126  54.771  1.00  0.480          H  
ATOM  11014  N   ILE A 714       6.476   3.492  57.890  1.00  0.300          N  
ATOM  11015  CA  ILE A 714       5.359   2.569  58.096  1.00  0.290          C  
ATOM  11016  C   ILE A 714       4.034   3.318  57.887  1.00  0.330          C  
ATOM  11017  O   ILE A 714       3.856   4.385  58.481  1.00  0.390          O  
ATOM  11018  CB  ILE A 714       5.366   1.928  59.503  1.00  0.410          C  
ATOM  11019  CG1 ILE A 714       6.696   1.195  59.721  1.00  0.410          C  
ATOM  11020  CG2 ILE A 714       4.182   0.897  59.605  1.00  0.410          C  
ATOM  11021  CD1 ILE A 714       6.927   0.701  61.105  1.00  0.410          C  
ATOM  11022  H   ILE A 714       6.515   4.407  58.353  1.00  0.360          H  
ATOM  11023  HA  ILE A 714       5.478   1.752  57.403  1.00  0.350          H  
ATOM  11024  HB  ILE A 714       5.256   2.691  60.259  1.00  0.490          H  
ATOM  11025 1HG1 ILE A 714       6.740   0.348  59.035  1.00  0.490          H  
ATOM  11026 2HG1 ILE A 714       7.504   1.870  59.488  1.00  0.490          H  
ATOM  11027 1HG2 ILE A 714       4.153   0.424  60.573  1.00  0.490          H  
ATOM  11028 2HG2 ILE A 714       3.240   1.392  59.439  1.00  0.490          H  
ATOM  11029 3HG2 ILE A 714       4.309   0.122  58.850  1.00  0.490          H  
ATOM  11030 1HD1 ILE A 714       7.881   0.212  61.123  1.00  0.490          H  
ATOM  11031 2HD1 ILE A 714       6.926   1.533  61.806  1.00  0.490          H  
ATOM  11032 3HD1 ILE A 714       6.170  -0.006  61.388  1.00  0.490          H  
ATOM  11033  N   PRO A 715       3.109   2.832  57.036  1.00  0.310          N  
ATOM  11034  CA  PRO A 715       1.813   3.420  56.771  1.00  0.390          C  
ATOM  11035  C   PRO A 715       1.012   3.545  58.041  1.00  0.390          C  
ATOM  11036  O   PRO A 715       1.046   2.626  58.861  1.00  0.390          O  
ATOM  11037  CB  PRO A 715       1.161   2.389  55.850  1.00  0.580          C  
ATOM  11038  CG  PRO A 715       2.314   1.690  55.200  1.00  0.580          C  
ATOM  11039  CD  PRO A 715       3.369   1.629  56.243  1.00  0.580          C  
ATOM  11040  HA  PRO A 715       1.926   4.376  56.265  1.00  0.470          H  
ATOM  11041 1HB  PRO A 715       0.534   1.697  56.439  1.00  0.700          H  
ATOM  11042 2HB  PRO A 715       0.488   2.904  55.147  1.00  0.700          H  
ATOM  11043 1HG  PRO A 715       2.007   0.689  54.847  1.00  0.700          H  
ATOM  11044 2HG  PRO A 715       2.664   2.246  54.333  1.00  0.700          H  
ATOM  11045 1HD  PRO A 715       3.278   0.711  56.836  1.00  0.700          H  
ATOM  11046 2HD  PRO A 715       4.304   1.711  55.723  1.00  0.700          H  
ATOM  11047  N   THR A 716       0.246   4.625  58.182  1.00  0.410          N  
ATOM  11048  CA  THR A 716      -0.592   4.763  59.363  1.00  0.350          C  
ATOM  11049  C   THR A 716      -2.021   5.061  58.910  1.00  0.510          C  
ATOM  11050  O   THR A 716      -2.814   5.636  59.657  1.00  0.930          O  
ATOM  11051  CB  THR A 716      -0.144   5.987  60.203  1.00  0.510          C  
ATOM  11052  OG1 THR A 716      -0.301   7.170  59.413  1.00  0.510          O  
ATOM  11053  CG2 THR A 716       1.358   5.893  60.553  1.00  0.510          C  
ATOM  11054  H   THR A 716       0.275   5.358  57.476  1.00  0.490          H  
ATOM  11055  HA  THR A 716      -0.580   3.846  59.950  1.00  0.420          H  
ATOM  11056  HB  THR A 716      -0.740   6.056  61.112  1.00  0.620          H  
ATOM  11057  HG1 THR A 716      -1.246   7.385  59.373  1.00  0.620          H  
ATOM  11058 1HG2 THR A 716       1.643   6.767  61.116  1.00  0.620          H  
ATOM  11059 2HG2 THR A 716       1.549   5.032  61.130  1.00  0.620          H  
ATOM  11060 3HG2 THR A 716       1.949   5.849  59.642  1.00  0.620          H  
ATOM  11061  N   ASN A 717      -2.346   4.601  57.704  1.00  0.280          N  
ATOM  11062  CA  ASN A 717      -3.662   4.690  57.066  1.00  0.320          C  
ATOM  11063  C   ASN A 717      -3.560   4.013  55.698  1.00  0.300          C  
ATOM  11064  O   ASN A 717      -2.449   3.807  55.192  1.00  0.500          O  
ATOM  11065  CB  ASN A 717      -4.167   6.137  56.959  1.00  0.430          C  
ATOM  11066  CG  ASN A 717      -5.688   6.240  56.808  1.00  0.430          C  
ATOM  11067  OD1 ASN A 717      -6.372   5.247  56.501  1.00  0.430          O  
ATOM  11068  ND2 ASN A 717      -6.215   7.423  57.006  1.00  0.430          N  
ATOM  11069  H   ASN A 717      -1.601   4.148  57.191  1.00  0.340          H  
ATOM  11070  HA  ASN A 717      -4.382   4.122  57.656  1.00  0.380          H  
ATOM  11071 1HB  ASN A 717      -3.897   6.701  57.837  1.00  0.520          H  
ATOM  11072 2HB  ASN A 717      -3.696   6.633  56.141  1.00  0.520          H  
ATOM  11073 1HD2 ASN A 717      -7.204   7.553  56.913  1.00  0.520          H  
ATOM  11074 2HD2 ASN A 717      -5.631   8.198  57.248  1.00  0.520          H  
ATOM  11075  N   PHE A 718      -4.693   3.721  55.073  1.00  0.330          N  
ATOM  11076  CA  PHE A 718      -4.680   3.124  53.735  1.00  0.280          C  
ATOM  11077  C   PHE A 718      -5.950   3.410  52.961  1.00  0.360          C  
ATOM  11078  O   PHE A 718      -6.995   3.768  53.532  1.00  0.440          O  
ATOM  11079  CB  PHE A 718      -4.445   1.605  53.796  1.00  0.410          C  
ATOM  11080  CG  PHE A 718      -5.568   0.806  54.357  1.00  0.410          C  
ATOM  11081  CD1 PHE A 718      -6.468   0.148  53.502  1.00  0.410          C  
ATOM  11082  CD2 PHE A 718      -5.764   0.724  55.716  1.00  0.410          C  
ATOM  11083  CE1 PHE A 718      -7.511  -0.575  54.017  1.00  0.410          C  
ATOM  11084  CE2 PHE A 718      -6.814   0.015  56.218  1.00  0.410          C  
ATOM  11085  CZ  PHE A 718      -7.682  -0.635  55.371  1.00  0.410          C  
ATOM  11086  H   PHE A 718      -5.570   3.948  55.537  1.00  0.400          H  
ATOM  11087  HA  PHE A 718      -3.871   3.542  53.167  1.00  0.340          H  
ATOM  11088 1HB  PHE A 718      -4.245   1.242  52.787  1.00  0.490          H  
ATOM  11089 2HB  PHE A 718      -3.554   1.403  54.389  1.00  0.490          H  
ATOM  11090  HD1 PHE A 718      -6.329   0.209  52.418  1.00  0.490          H  
ATOM  11091  HD2 PHE A 718      -5.082   1.238  56.385  1.00  0.490          H  
ATOM  11092  HE1 PHE A 718      -8.201  -1.092  53.350  1.00  0.490          H  
ATOM  11093  HE2 PHE A 718      -6.963  -0.030  57.286  1.00  0.490          H  
ATOM  11094  HZ  PHE A 718      -8.499  -1.184  55.778  1.00  0.490          H  
ATOM  11095  N   THR A 719      -5.862   3.202  51.656  1.00  0.350          N  
ATOM  11096  CA  THR A 719      -7.030   3.316  50.830  1.00  0.420          C  
ATOM  11097  C   THR A 719      -7.310   2.043  50.063  1.00  0.350          C  
ATOM  11098  O   THR A 719      -6.444   1.182  49.854  1.00  0.260          O  
ATOM  11099  CB  THR A 719      -6.931   4.505  49.842  1.00  0.560          C  
ATOM  11100  OG1 THR A 719      -5.819   4.316  48.955  1.00  0.560          O  
ATOM  11101  CG2 THR A 719      -6.756   5.804  50.608  1.00  0.560          C  
ATOM  11102  H   THR A 719      -4.964   2.956  51.228  1.00  0.420          H  
ATOM  11103  HA  THR A 719      -7.873   3.491  51.479  1.00  0.500          H  
ATOM  11104  HB  THR A 719      -7.846   4.561  49.251  1.00  0.670          H  
ATOM  11105  HG1 THR A 719      -6.005   3.593  48.352  1.00  0.670          H  
ATOM  11106 1HG2 THR A 719      -6.697   6.633  49.907  1.00  0.670          H  
ATOM  11107 2HG2 THR A 719      -7.607   5.947  51.275  1.00  0.670          H  
ATOM  11108 3HG2 THR A 719      -5.851   5.760  51.183  1.00  0.670          H  
ATOM  11109  N   ILE A 720      -8.544   1.955  49.635  1.00  0.440          N  
ATOM  11110  CA  ILE A 720      -9.074   0.874  48.846  1.00  0.370          C  
ATOM  11111  C   ILE A 720      -9.410   1.435  47.499  1.00  0.400          C  
ATOM  11112  O   ILE A 720     -10.121   2.434  47.400  1.00  0.480          O  
ATOM  11113  CB  ILE A 720     -10.340   0.288  49.487  1.00  0.550          C  
ATOM  11114  CG1 ILE A 720     -10.018  -0.194  50.904  1.00  0.550          C  
ATOM  11115  CG2 ILE A 720     -10.901  -0.878  48.620  1.00  0.550          C  
ATOM  11116  CD1 ILE A 720     -10.269   0.807  51.982  1.00  0.550          C  
ATOM  11117  H   ILE A 720      -9.160   2.727  49.888  1.00  0.530          H  
ATOM  11118  HA  ILE A 720      -8.321   0.096  48.724  1.00  0.440          H  
ATOM  11119  HB  ILE A 720     -11.097   1.065  49.567  1.00  0.660          H  
ATOM  11120 1HG1 ILE A 720     -10.626  -1.060  51.111  1.00  0.660          H  
ATOM  11121 2HG1 ILE A 720      -8.973  -0.466  50.957  1.00  0.660          H  
ATOM  11122 1HG2 ILE A 720     -11.799  -1.279  49.087  1.00  0.660          H  
ATOM  11123 2HG2 ILE A 720     -11.152  -0.521  47.620  1.00  0.660          H  
ATOM  11124 3HG2 ILE A 720     -10.149  -1.666  48.541  1.00  0.660          H  
ATOM  11125 1HD1 ILE A 720     -10.035   0.376  52.929  1.00  0.660          H  
ATOM  11126 2HD1 ILE A 720      -9.681   1.682  51.868  1.00  0.660          H  
ATOM  11127 3HD1 ILE A 720     -11.289   1.073  51.941  1.00  0.660          H  
ATOM  11128  N   SER A 721      -8.924   0.805  46.458  1.00  0.340          N  
ATOM  11129  CA  SER A 721      -9.211   1.319  45.139  1.00  0.370          C  
ATOM  11130  C   SER A 721      -9.549   0.200  44.201  1.00  0.280          C  
ATOM  11131  O   SER A 721      -9.261  -0.975  44.457  1.00  0.240          O  
ATOM  11132  CB  SER A 721      -8.030   2.113  44.610  1.00  0.510          C  
ATOM  11133  OG  SER A 721      -6.909   1.294  44.443  1.00  0.510          O  
ATOM  11134  H   SER A 721      -8.331  -0.023  46.587  1.00  0.410          H  
ATOM  11135  HA  SER A 721     -10.076   1.979  45.197  1.00  0.440          H  
ATOM  11136 1HB  SER A 721      -8.296   2.570  43.658  1.00  0.610          H  
ATOM  11137 2HB  SER A 721      -7.796   2.916  45.307  1.00  0.610          H  
ATOM  11138  HG  SER A 721      -6.203   1.863  44.130  1.00  0.610          H  
ATOM  11139  N   VAL A 722     -10.221   0.560  43.115  1.00  0.270          N  
ATOM  11140  CA  VAL A 722     -10.595  -0.436  42.143  1.00  0.230          C  
ATOM  11141  C   VAL A 722     -10.044  -0.044  40.784  1.00  0.230          C  
ATOM  11142  O   VAL A 722     -10.240   1.079  40.317  1.00  0.250          O  
ATOM  11143  CB  VAL A 722     -12.127  -0.639  42.096  1.00  0.340          C  
ATOM  11144  CG1 VAL A 722     -12.491  -1.735  41.044  1.00  0.340          C  
ATOM  11145  CG2 VAL A 722     -12.620  -1.034  43.500  1.00  0.340          C  
ATOM  11146  H   VAL A 722     -10.413   1.537  42.939  1.00  0.320          H  
ATOM  11147  HA  VAL A 722     -10.153  -1.373  42.438  1.00  0.280          H  
ATOM  11148  HB  VAL A 722     -12.609   0.286  41.782  1.00  0.410          H  
ATOM  11149 1HG1 VAL A 722     -13.563  -1.867  41.013  1.00  0.410          H  
ATOM  11150 2HG1 VAL A 722     -12.146  -1.455  40.053  1.00  0.410          H  
ATOM  11151 3HG1 VAL A 722     -12.020  -2.679  41.329  1.00  0.410          H  
ATOM  11152 1HG2 VAL A 722     -13.696  -1.181  43.492  1.00  0.410          H  
ATOM  11153 2HG2 VAL A 722     -12.131  -1.941  43.793  1.00  0.410          H  
ATOM  11154 3HG2 VAL A 722     -12.378  -0.266  44.215  1.00  0.410          H  
ATOM  11155  N   THR A 723      -9.345  -0.985  40.180  1.00  0.230          N  
ATOM  11156  CA  THR A 723      -8.719  -0.853  38.866  1.00  0.230          C  
ATOM  11157  C   THR A 723      -9.436  -1.718  37.846  1.00  0.220          C  
ATOM  11158  O   THR A 723      -9.908  -2.806  38.172  1.00  0.230          O  
ATOM  11159  CB  THR A 723      -7.212  -1.236  38.921  1.00  0.320          C  
ATOM  11160  OG1 THR A 723      -6.522  -0.323  39.779  1.00  0.320          O  
ATOM  11161  CG2 THR A 723      -6.557  -1.215  37.528  1.00  0.320          C  
ATOM  11162  H   THR A 723      -9.249  -1.863  40.701  1.00  0.280          H  
ATOM  11163  HA  THR A 723      -8.797   0.186  38.545  1.00  0.280          H  
ATOM  11164  HB  THR A 723      -7.113  -2.237  39.334  1.00  0.390          H  
ATOM  11165  HG1 THR A 723      -6.787  -0.487  40.689  1.00  0.390          H  
ATOM  11166 1HG2 THR A 723      -5.507  -1.486  37.628  1.00  0.390          H  
ATOM  11167 2HG2 THR A 723      -7.032  -1.929  36.862  1.00  0.390          H  
ATOM  11168 3HG2 THR A 723      -6.632  -0.216  37.103  1.00  0.390          H  
ATOM  11169  N   THR A 724      -9.568  -1.237  36.614  1.00  0.220          N  
ATOM  11170  CA  THR A 724     -10.197  -2.072  35.594  1.00  0.210          C  
ATOM  11171  C   THR A 724      -9.179  -2.562  34.570  1.00  0.220          C  
ATOM  11172  O   THR A 724      -8.403  -1.776  34.021  1.00  0.260          O  
ATOM  11173  CB  THR A 724     -11.337  -1.321  34.866  1.00  0.300          C  
ATOM  11174  OG1 THR A 724     -12.319  -0.944  35.805  1.00  0.300          O  
ATOM  11175  CG2 THR A 724     -12.005  -2.228  33.852  1.00  0.300          C  
ATOM  11176  H   THR A 724      -9.197  -0.327  36.377  1.00  0.260          H  
ATOM  11177  HA  THR A 724     -10.631  -2.943  36.074  1.00  0.250          H  
ATOM  11178  HB  THR A 724     -10.945  -0.435  34.369  1.00  0.360          H  
ATOM  11179  HG1 THR A 724     -11.938  -0.294  36.392  1.00  0.360          H  
ATOM  11180 1HG2 THR A 724     -12.819  -1.693  33.367  1.00  0.360          H  
ATOM  11181 2HG2 THR A 724     -11.294  -2.543  33.102  1.00  0.360          H  
ATOM  11182 3HG2 THR A 724     -12.398  -3.101  34.371  1.00  0.360          H  
ATOM  11183  N   GLU A 725      -9.195  -3.867  34.309  1.00  0.200          N  
ATOM  11184  CA  GLU A 725      -8.323  -4.439  33.285  1.00  0.220          C  
ATOM  11185  C   GLU A 725      -9.156  -5.203  32.262  1.00  0.200          C  
ATOM  11186  O   GLU A 725     -10.062  -5.971  32.596  1.00  0.220          O  
ATOM  11187  CB  GLU A 725      -7.205  -5.308  33.871  1.00  0.300          C  
ATOM  11188  CG  GLU A 725      -6.181  -4.526  34.742  1.00  0.300          C  
ATOM  11189  CD  GLU A 725      -4.975  -5.368  35.147  1.00  0.300          C  
ATOM  11190  OE1 GLU A 725      -4.931  -6.524  34.742  1.00  0.300          O  
ATOM  11191  OE2 GLU A 725      -4.108  -4.876  35.837  1.00  0.300          O  
ATOM  11192  H   GLU A 725      -9.855  -4.448  34.841  1.00  0.240          H  
ATOM  11193  HA  GLU A 725      -7.835  -3.622  32.754  1.00  0.260          H  
ATOM  11194 1HB  GLU A 725      -7.646  -6.090  34.489  1.00  0.360          H  
ATOM  11195 2HB  GLU A 725      -6.661  -5.795  33.062  1.00  0.360          H  
ATOM  11196 1HG  GLU A 725      -5.843  -3.648  34.193  1.00  0.360          H  
ATOM  11197 2HG  GLU A 725      -6.692  -4.182  35.642  1.00  0.360          H  
ATOM  11198  N   ILE A 726      -8.865  -4.952  30.992  1.00  0.160          N  
ATOM  11199  CA  ILE A 726      -9.648  -5.520  29.904  1.00  0.140          C  
ATOM  11200  C   ILE A 726      -8.844  -6.439  28.994  1.00  0.140          C  
ATOM  11201  O   ILE A 726      -7.818  -6.029  28.442  1.00  0.150          O  
ATOM  11202  CB  ILE A 726     -10.265  -4.341  29.112  1.00  0.200          C  
ATOM  11203  CG1 ILE A 726     -11.154  -3.519  30.127  1.00  0.200          C  
ATOM  11204  CG2 ILE A 726     -11.081  -4.858  27.888  1.00  0.200          C  
ATOM  11205  CD1 ILE A 726     -11.680  -2.218  29.677  1.00  0.200          C  
ATOM  11206  H   ILE A 726      -8.095  -4.330  30.783  1.00  0.190          H  
ATOM  11207  HA  ILE A 726     -10.458  -6.111  30.330  1.00  0.170          H  
ATOM  11208  HB  ILE A 726      -9.470  -3.680  28.761  1.00  0.240          H  
ATOM  11209 1HG1 ILE A 726     -11.957  -4.122  30.392  1.00  0.240          H  
ATOM  11210 2HG1 ILE A 726     -10.581  -3.304  31.003  1.00  0.240          H  
ATOM  11211 1HG2 ILE A 726     -11.512  -4.020  27.346  1.00  0.240          H  
ATOM  11212 2HG2 ILE A 726     -10.427  -5.411  27.213  1.00  0.240          H  
ATOM  11213 3HG2 ILE A 726     -11.876  -5.517  28.228  1.00  0.240          H  
ATOM  11214 1HD1 ILE A 726     -12.275  -1.769  30.470  1.00  0.240          H  
ATOM  11215 2HD1 ILE A 726     -10.853  -1.565  29.437  1.00  0.240          H  
ATOM  11216 3HD1 ILE A 726     -12.281  -2.358  28.824  1.00  0.240          H  
ATOM  11217  N   LEU A 727      -9.335  -7.673  28.842  1.00  0.150          N  
ATOM  11218  CA  LEU A 727      -8.685  -8.674  28.004  1.00  0.160          C  
ATOM  11219  C   LEU A 727      -9.620  -9.291  26.957  1.00  0.170          C  
ATOM  11220  O   LEU A 727     -10.749  -9.672  27.284  1.00  0.180          O  
ATOM  11221  CB  LEU A 727      -8.156  -9.832  28.863  1.00  0.220          C  
ATOM  11222  CG  LEU A 727      -7.053  -9.518  29.884  1.00  0.220          C  
ATOM  11223  CD1 LEU A 727      -6.825 -10.738  30.732  1.00  0.220          C  
ATOM  11224  CD2 LEU A 727      -5.763  -9.154  29.168  1.00  0.220          C  
ATOM  11225  H   LEU A 727     -10.203  -7.901  29.341  1.00  0.180          H  
ATOM  11226  HA  LEU A 727      -7.848  -8.196  27.528  1.00  0.190          H  
ATOM  11227 1HB  LEU A 727      -8.995 -10.255  29.413  1.00  0.260          H  
ATOM  11228 2HB  LEU A 727      -7.773 -10.607  28.189  1.00  0.260          H  
ATOM  11229  HG  LEU A 727      -7.365  -8.695  30.530  1.00  0.260          H  
ATOM  11230 1HD1 LEU A 727      -6.050 -10.528  31.446  1.00  0.260          H  
ATOM  11231 2HD1 LEU A 727      -7.739 -10.991  31.245  1.00  0.260          H  
ATOM  11232 3HD1 LEU A 727      -6.512 -11.568  30.097  1.00  0.260          H  
ATOM  11233 1HD2 LEU A 727      -4.988  -8.954  29.904  1.00  0.260          H  
ATOM  11234 2HD2 LEU A 727      -5.455  -9.988  28.531  1.00  0.260          H  
ATOM  11235 3HD2 LEU A 727      -5.903  -8.268  28.559  1.00  0.260          H  
ATOM  11236  N   PRO A 728      -9.218  -9.352  25.677  1.00  0.180          N  
ATOM  11237  CA  PRO A 728      -9.904 -10.081  24.631  1.00  0.220          C  
ATOM  11238  C   PRO A 728      -9.939 -11.552  24.984  1.00  0.210          C  
ATOM  11239  O   PRO A 728      -8.978 -12.081  25.545  1.00  0.210          O  
ATOM  11240  CB  PRO A 728      -9.030  -9.838  23.399  1.00  0.330          C  
ATOM  11241  CG  PRO A 728      -8.309  -8.538  23.685  1.00  0.330          C  
ATOM  11242  CD  PRO A 728      -8.082  -8.535  25.191  1.00  0.330          C  
ATOM  11243  HA  PRO A 728     -10.919  -9.693  24.490  1.00  0.260          H  
ATOM  11244 1HB  PRO A 728      -8.341 -10.687  23.257  1.00  0.400          H  
ATOM  11245 2HB  PRO A 728      -9.661  -9.802  22.515  1.00  0.400          H  
ATOM  11246 1HG  PRO A 728      -7.367  -8.499  23.116  1.00  0.400          H  
ATOM  11247 2HG  PRO A 728      -8.917  -7.683  23.341  1.00  0.400          H  
ATOM  11248 1HD  PRO A 728      -7.116  -9.003  25.447  1.00  0.400          H  
ATOM  11249 2HD  PRO A 728      -8.162  -7.488  25.538  1.00  0.400          H  
ATOM  11250  N   VAL A 729     -11.005 -12.223  24.592  1.00  0.190          N  
ATOM  11251  CA  VAL A 729     -11.125 -13.663  24.779  1.00  0.190          C  
ATOM  11252  C   VAL A 729     -11.393 -14.359  23.452  1.00  0.220          C  
ATOM  11253  O   VAL A 729     -10.900 -15.465  23.233  1.00  0.230          O  
ATOM  11254  CB  VAL A 729     -12.196 -14.027  25.828  1.00  0.270          C  
ATOM  11255  CG1 VAL A 729     -12.375 -15.555  25.921  1.00  0.270          C  
ATOM  11256  CG2 VAL A 729     -11.752 -13.469  27.195  1.00  0.270          C  
ATOM  11257  H   VAL A 729     -11.768 -11.705  24.153  1.00  0.230          H  
ATOM  11258  HA  VAL A 729     -10.173 -14.034  25.157  1.00  0.230          H  
ATOM  11259  HB  VAL A 729     -13.154 -13.603  25.537  1.00  0.320          H  
ATOM  11260 1HG1 VAL A 729     -13.120 -15.773  26.676  1.00  0.320          H  
ATOM  11261 2HG1 VAL A 729     -12.705 -15.964  24.965  1.00  0.320          H  
ATOM  11262 3HG1 VAL A 729     -11.436 -16.020  26.196  1.00  0.320          H  
ATOM  11263 1HG2 VAL A 729     -12.500 -13.708  27.943  1.00  0.320          H  
ATOM  11264 2HG2 VAL A 729     -10.799 -13.906  27.472  1.00  0.320          H  
ATOM  11265 3HG2 VAL A 729     -11.636 -12.397  27.141  1.00  0.320          H  
ATOM  11266  N   SER A 730     -12.209 -13.750  22.584  1.00  0.230          N  
ATOM  11267  CA  SER A 730     -12.551 -14.424  21.337  1.00  0.260          C  
ATOM  11268  C   SER A 730     -12.699 -13.469  20.156  1.00  0.330          C  
ATOM  11269  O   SER A 730     -13.058 -12.300  20.294  1.00  0.520          O  
ATOM  11270  CB  SER A 730     -13.837 -15.211  21.492  1.00  0.350          C  
ATOM  11271  OG  SER A 730     -14.934 -14.365  21.726  1.00  0.350          O  
ATOM  11272  H   SER A 730     -12.595 -12.828  22.786  1.00  0.280          H  
ATOM  11273  HA  SER A 730     -11.757 -15.127  21.104  1.00  0.310          H  
ATOM  11274 1HB  SER A 730     -14.009 -15.794  20.585  1.00  0.420          H  
ATOM  11275 2HB  SER A 730     -13.733 -15.918  22.316  1.00  0.420          H  
ATOM  11276  HG  SER A 730     -15.706 -14.938  21.724  1.00  0.420          H  
ATOM  11277  N   MET A 731     -12.416 -14.007  18.987  1.00  0.190          N  
ATOM  11278  CA  MET A 731     -12.476 -13.337  17.698  1.00  0.190          C  
ATOM  11279  C   MET A 731     -13.659 -13.832  16.892  1.00  0.210          C  
ATOM  11280  O   MET A 731     -14.120 -14.955  17.077  1.00  0.280          O  
ATOM  11281  CB  MET A 731     -11.136 -13.537  16.982  1.00  0.270          C  
ATOM  11282  CG  MET A 731     -10.950 -12.891  15.607  1.00  0.270          C  
ATOM  11283  SD  MET A 731      -9.207 -13.042  14.979  1.00  0.270          S  
ATOM  11284  CE  MET A 731      -9.016 -14.777  14.501  1.00  0.270          C  
ATOM  11285  H   MET A 731     -12.129 -14.982  19.007  1.00  0.230          H  
ATOM  11286  HA  MET A 731     -12.622 -12.272  17.866  1.00  0.230          H  
ATOM  11287 1HB  MET A 731     -10.381 -13.123  17.607  1.00  0.320          H  
ATOM  11288 2HB  MET A 731     -10.941 -14.591  16.884  1.00  0.320          H  
ATOM  11289 1HG  MET A 731     -11.615 -13.373  14.878  1.00  0.320          H  
ATOM  11290 2HG  MET A 731     -11.205 -11.833  15.657  1.00  0.320          H  
ATOM  11291 1HE  MET A 731      -8.008 -14.938  14.112  1.00  0.320          H  
ATOM  11292 2HE  MET A 731      -9.176 -15.419  15.361  1.00  0.320          H  
ATOM  11293 3HE  MET A 731      -9.742 -15.023  13.720  1.00  0.320          H  
ATOM  11294  N   THR A 732     -14.161 -12.993  15.999  1.00  0.210          N  
ATOM  11295  CA  THR A 732     -15.255 -13.383  15.137  1.00  0.200          C  
ATOM  11296  C   THR A 732     -14.897 -14.654  14.384  1.00  0.160          C  
ATOM  11297  O   THR A 732     -13.827 -14.758  13.782  1.00  0.150          O  
ATOM  11298  CB  THR A 732     -15.555 -12.260  14.131  1.00  0.280          C  
ATOM  11299  OG1 THR A 732     -15.875 -11.053  14.839  1.00  0.280          O  
ATOM  11300  CG2 THR A 732     -16.705 -12.630  13.217  1.00  0.280          C  
ATOM  11301  H   THR A 732     -13.788 -12.060  15.893  1.00  0.250          H  
ATOM  11302  HA  THR A 732     -16.139 -13.576  15.746  1.00  0.240          H  
ATOM  11303  HB  THR A 732     -14.684 -12.096  13.548  1.00  0.340          H  
ATOM  11304  HG1 THR A 732     -15.912 -10.316  14.216  1.00  0.340          H  
ATOM  11305 1HG2 THR A 732     -16.880 -11.814  12.515  1.00  0.340          H  
ATOM  11306 2HG2 THR A 732     -16.470 -13.532  12.656  1.00  0.340          H  
ATOM  11307 3HG2 THR A 732     -17.598 -12.796  13.813  1.00  0.340          H  
ATOM  11308  N   LYS A 733     -15.811 -15.609  14.428  1.00  0.150          N  
ATOM  11309  CA  LYS A 733     -15.677 -16.894  13.770  1.00  0.130          C  
ATOM  11310  C   LYS A 733     -16.106 -16.749  12.322  1.00  0.150          C  
ATOM  11311  O   LYS A 733     -17.189 -16.215  12.068  1.00  0.160          O  
ATOM  11312  CB  LYS A 733     -16.599 -17.891  14.455  1.00  0.190          C  
ATOM  11313  CG  LYS A 733     -16.270 -18.256  15.869  1.00  0.190          C  
ATOM  11314  CD  LYS A 733     -17.472 -18.959  16.525  1.00  0.190          C  
ATOM  11315  CE  LYS A 733     -17.804 -20.326  15.888  1.00  0.190          C  
ATOM  11316  NZ  LYS A 733     -18.920 -21.006  16.578  1.00  0.190          N  
ATOM  11317  H   LYS A 733     -16.653 -15.421  14.953  1.00  0.180          H  
ATOM  11318  HA  LYS A 733     -14.636 -17.222  13.808  1.00  0.160          H  
ATOM  11319 1HB  LYS A 733     -17.610 -17.483  14.464  1.00  0.230          H  
ATOM  11320 2HB  LYS A 733     -16.603 -18.798  13.873  1.00  0.230          H  
ATOM  11321 1HG  LYS A 733     -15.425 -18.914  15.894  1.00  0.230          H  
ATOM  11322 2HG  LYS A 733     -16.021 -17.354  16.433  1.00  0.230          H  
ATOM  11323 1HD  LYS A 733     -17.260 -19.121  17.587  1.00  0.230          H  
ATOM  11324 2HD  LYS A 733     -18.353 -18.319  16.442  1.00  0.230          H  
ATOM  11325 1HE  LYS A 733     -18.091 -20.187  14.851  1.00  0.230          H  
ATOM  11326 2HE  LYS A 733     -16.933 -20.963  15.942  1.00  0.230          H  
ATOM  11327 1HZ  LYS A 733     -19.103 -21.886  16.138  1.00  0.230          H  
ATOM  11328 2HZ  LYS A 733     -18.658 -21.181  17.569  1.00  0.230          H  
ATOM  11329 3HZ  LYS A 733     -19.767 -20.397  16.512  1.00  0.230          H  
ATOM  11330  N   THR A 734     -15.280 -17.183  11.374  1.00  0.150          N  
ATOM  11331  CA  THR A 734     -15.659 -17.055   9.973  1.00  0.170          C  
ATOM  11332  C   THR A 734     -15.412 -18.337   9.188  1.00  0.150          C  
ATOM  11333  O   THR A 734     -14.627 -19.197   9.595  1.00  0.110          O  
ATOM  11334  CB  THR A 734     -14.889 -15.895   9.273  1.00  0.230          C  
ATOM  11335  OG1 THR A 734     -13.472 -16.207   9.209  1.00  0.230          O  
ATOM  11336  CG2 THR A 734     -15.083 -14.565  10.042  1.00  0.230          C  
ATOM  11337  H   THR A 734     -14.388 -17.599  11.612  1.00  0.180          H  
ATOM  11338  HA  THR A 734     -16.724 -16.840   9.920  1.00  0.200          H  
ATOM  11339  HB  THR A 734     -15.273 -15.779   8.256  1.00  0.280          H  
ATOM  11340  HG1 THR A 734     -13.012 -15.558   8.641  1.00  0.280          H  
ATOM  11341 1HG2 THR A 734     -14.548 -13.768   9.531  1.00  0.280          H  
ATOM  11342 2HG2 THR A 734     -16.144 -14.324  10.082  1.00  0.280          H  
ATOM  11343 3HG2 THR A 734     -14.695 -14.657  11.053  1.00  0.280          H  
ATOM  11344  N   SER A 735     -16.022 -18.401   8.011  1.00  0.230          N  
ATOM  11345  CA  SER A 735     -15.790 -19.466   7.044  1.00  0.210          C  
ATOM  11346  C   SER A 735     -15.843 -18.861   5.648  1.00  0.180          C  
ATOM  11347  O   SER A 735     -16.482 -17.823   5.427  1.00  0.150          O  
ATOM  11348  CB  SER A 735     -16.816 -20.582   7.178  1.00  0.300          C  
ATOM  11349  OG  SER A 735     -18.102 -20.121   6.885  1.00  0.300          O  
ATOM  11350  H   SER A 735     -16.702 -17.668   7.797  1.00  0.280          H  
ATOM  11351  HA  SER A 735     -14.796 -19.883   7.206  1.00  0.250          H  
ATOM  11352 1HB  SER A 735     -16.558 -21.392   6.497  1.00  0.360          H  
ATOM  11353 2HB  SER A 735     -16.789 -20.982   8.181  1.00  0.360          H  
ATOM  11354  HG  SER A 735     -18.693 -20.882   6.952  1.00  0.360          H  
ATOM  11355  N   VAL A 736     -15.147 -19.486   4.699  1.00  0.210          N  
ATOM  11356  CA  VAL A 736     -15.156 -18.965   3.343  1.00  0.210          C  
ATOM  11357  C   VAL A 736     -15.516 -19.978   2.277  1.00  0.200          C  
ATOM  11358  O   VAL A 736     -14.878 -21.024   2.120  1.00  0.200          O  
ATOM  11359  CB  VAL A 736     -13.787 -18.328   2.981  1.00  0.290          C  
ATOM  11360  CG1 VAL A 736     -13.812 -17.831   1.504  1.00  0.290          C  
ATOM  11361  CG2 VAL A 736     -13.495 -17.144   3.940  1.00  0.290          C  
ATOM  11362  H   VAL A 736     -14.645 -20.338   4.912  1.00  0.250          H  
ATOM  11363  HA  VAL A 736     -15.897 -18.174   3.299  1.00  0.250          H  
ATOM  11364  HB  VAL A 736     -12.996 -19.071   3.070  1.00  0.350          H  
ATOM  11365 1HG1 VAL A 736     -12.880 -17.389   1.267  1.00  0.350          H  
ATOM  11366 2HG1 VAL A 736     -13.980 -18.649   0.826  1.00  0.350          H  
ATOM  11367 3HG1 VAL A 736     -14.598 -17.102   1.370  1.00  0.350          H  
ATOM  11368 1HG2 VAL A 736     -12.537 -16.689   3.686  1.00  0.350          H  
ATOM  11369 2HG2 VAL A 736     -14.284 -16.410   3.848  1.00  0.350          H  
ATOM  11370 3HG2 VAL A 736     -13.458 -17.494   4.963  1.00  0.350          H  
ATOM  11371  N   ASP A 737     -16.498 -19.624   1.467  1.00  0.180          N  
ATOM  11372  CA  ASP A 737     -16.847 -20.482   0.368  1.00  0.160          C  
ATOM  11373  C   ASP A 737     -15.843 -20.146  -0.714  1.00  0.170          C  
ATOM  11374  O   ASP A 737     -15.988 -19.171  -1.456  1.00  0.170          O  
ATOM  11375  CB  ASP A 737     -18.316 -20.295  -0.052  1.00  0.230          C  
ATOM  11376  CG  ASP A 737     -18.741 -21.191  -1.225  1.00  0.230          C  
ATOM  11377  OD1 ASP A 737     -17.873 -21.555  -1.999  1.00  0.230          O  
ATOM  11378  OD2 ASP A 737     -19.903 -21.554  -1.326  1.00  0.230          O  
ATOM  11379  H   ASP A 737     -16.986 -18.741   1.625  1.00  0.220          H  
ATOM  11380  HA  ASP A 737     -16.709 -21.523   0.661  1.00  0.190          H  
ATOM  11381 1HB  ASP A 737     -18.963 -20.515   0.802  1.00  0.280          H  
ATOM  11382 2HB  ASP A 737     -18.485 -19.265  -0.317  1.00  0.280          H  
ATOM  11383  N   CYS A 738     -14.785 -20.948  -0.744  1.00  0.180          N  
ATOM  11384  CA  CYS A 738     -13.626 -20.757  -1.605  1.00  0.180          C  
ATOM  11385  C   CYS A 738     -14.050 -20.620  -3.062  1.00  0.250          C  
ATOM  11386  O   CYS A 738     -13.627 -19.687  -3.747  1.00  0.530          O  
ATOM  11387  CB  CYS A 738     -12.669 -21.940  -1.436  1.00  0.250          C  
ATOM  11388  SG  CYS A 738     -11.065 -21.798  -2.273  1.00  0.250          S  
ATOM  11389  H   CYS A 738     -14.770 -21.672  -0.034  1.00  0.220          H  
ATOM  11390  HA  CYS A 738     -13.113 -19.844  -1.301  1.00  0.220          H  
ATOM  11391 1HB  CYS A 738     -12.477 -22.092  -0.372  1.00  0.300          H  
ATOM  11392 2HB  CYS A 738     -13.160 -22.839  -1.804  1.00  0.300          H  
ATOM  11393  N   THR A 739     -14.947 -21.497  -3.527  1.00  0.270          N  
ATOM  11394  CA  THR A 739     -15.419 -21.421  -4.905  1.00  0.250          C  
ATOM  11395  C   THR A 739     -16.221 -20.141  -5.142  1.00  0.210          C  
ATOM  11396  O   THR A 739     -16.044 -19.468  -6.168  1.00  0.230          O  
ATOM  11397  CB  THR A 739     -16.265 -22.650  -5.314  1.00  0.360          C  
ATOM  11398  OG1 THR A 739     -15.476 -23.849  -5.188  1.00  0.360          O  
ATOM  11399  CG2 THR A 739     -16.685 -22.503  -6.807  1.00  0.360          C  
ATOM  11400  H   THR A 739     -15.292 -22.230  -2.922  1.00  0.320          H  
ATOM  11401  HA  THR A 739     -14.556 -21.379  -5.553  1.00  0.300          H  
ATOM  11402  HB  THR A 739     -17.148 -22.724  -4.674  1.00  0.430          H  
ATOM  11403  HG1 THR A 739     -16.048 -24.617  -5.290  1.00  0.430          H  
ATOM  11404 1HG2 THR A 739     -17.266 -23.373  -7.107  1.00  0.430          H  
ATOM  11405 2HG2 THR A 739     -17.288 -21.610  -6.944  1.00  0.430          H  
ATOM  11406 3HG2 THR A 739     -15.794 -22.432  -7.434  1.00  0.430          H  
ATOM  11407  N   MET A 740     -17.114 -19.778  -4.215  1.00  0.200          N  
ATOM  11408  CA  MET A 740     -17.872 -18.548  -4.435  1.00  0.190          C  
ATOM  11409  C   MET A 740     -16.959 -17.315  -4.491  1.00  0.190          C  
ATOM  11410  O   MET A 740     -17.171 -16.432  -5.326  1.00  0.190          O  
ATOM  11411  CB  MET A 740     -18.929 -18.353  -3.357  1.00  0.270          C  
ATOM  11412  CG  MET A 740     -19.884 -17.197  -3.626  1.00  0.270          C  
ATOM  11413  SD  MET A 740     -20.892 -17.499  -5.064  1.00  0.270          S  
ATOM  11414  CE  MET A 740     -21.563 -15.884  -5.413  1.00  0.270          C  
ATOM  11415  H   MET A 740     -17.283 -20.378  -3.387  1.00  0.240          H  
ATOM  11416  HA  MET A 740     -18.373 -18.632  -5.394  1.00  0.230          H  
ATOM  11417 1HB  MET A 740     -19.515 -19.265  -3.250  1.00  0.320          H  
ATOM  11418 2HB  MET A 740     -18.430 -18.174  -2.417  1.00  0.320          H  
ATOM  11419 1HG  MET A 740     -20.538 -17.060  -2.769  1.00  0.320          H  
ATOM  11420 2HG  MET A 740     -19.330 -16.267  -3.778  1.00  0.320          H  
ATOM  11421 1HE  MET A 740     -22.207 -15.941  -6.296  1.00  0.320          H  
ATOM  11422 2HE  MET A 740     -22.154 -15.538  -4.557  1.00  0.320          H  
ATOM  11423 3HE  MET A 740     -20.752 -15.178  -5.601  1.00  0.320          H  
ATOM  11424  N   TYR A 741     -15.938 -17.258  -3.628  1.00  0.210          N  
ATOM  11425  CA  TYR A 741     -14.994 -16.141  -3.613  1.00  0.210          C  
ATOM  11426  C   TYR A 741     -14.210 -16.038  -4.920  1.00  0.210          C  
ATOM  11427  O   TYR A 741     -14.070 -14.958  -5.495  1.00  0.380          O  
ATOM  11428  CB  TYR A 741     -14.007 -16.250  -2.442  1.00  0.290          C  
ATOM  11429  CG  TYR A 741     -13.004 -15.083  -2.385  1.00  0.290          C  
ATOM  11430  CD1 TYR A 741     -13.398 -13.871  -1.835  1.00  0.290          C  
ATOM  11431  CD2 TYR A 741     -11.706 -15.221  -2.885  1.00  0.290          C  
ATOM  11432  CE1 TYR A 741     -12.516 -12.816  -1.786  1.00  0.290          C  
ATOM  11433  CE2 TYR A 741     -10.821 -14.164  -2.824  1.00  0.290          C  
ATOM  11434  CZ  TYR A 741     -11.215 -12.964  -2.286  1.00  0.290          C  
ATOM  11435  OH  TYR A 741     -10.320 -11.907  -2.234  1.00  0.290          O  
ATOM  11436  H   TYR A 741     -15.836 -18.004  -2.933  1.00  0.250          H  
ATOM  11437  HA  TYR A 741     -15.561 -15.219  -3.499  1.00  0.250          H  
ATOM  11438 1HB  TYR A 741     -14.563 -16.277  -1.500  1.00  0.350          H  
ATOM  11439 2HB  TYR A 741     -13.450 -17.186  -2.519  1.00  0.350          H  
ATOM  11440  HD1 TYR A 741     -14.413 -13.754  -1.447  1.00  0.350          H  
ATOM  11441  HD2 TYR A 741     -11.387 -16.160  -3.319  1.00  0.350          H  
ATOM  11442  HE1 TYR A 741     -12.841 -11.873  -1.363  1.00  0.350          H  
ATOM  11443  HE2 TYR A 741      -9.809 -14.279  -3.210  1.00  0.350          H  
ATOM  11444  HH  TYR A 741     -10.788 -11.083  -1.980  1.00  0.350          H  
ATOM  11445  N   ILE A 742     -13.653 -17.166  -5.357  1.00  0.270          N  
ATOM  11446  CA  ILE A 742     -12.798 -17.219  -6.532  1.00  0.220          C  
ATOM  11447  C   ILE A 742     -13.543 -17.141  -7.858  1.00  0.220          C  
ATOM  11448  O   ILE A 742     -13.111 -16.433  -8.769  1.00  0.260          O  
ATOM  11449  CB  ILE A 742     -11.949 -18.502  -6.531  1.00  0.330          C  
ATOM  11450  CG1 ILE A 742     -10.992 -18.474  -5.339  1.00  0.330          C  
ATOM  11451  CG2 ILE A 742     -11.154 -18.607  -7.854  1.00  0.330          C  
ATOM  11452  CD1 ILE A 742     -10.314 -19.745  -5.064  1.00  0.330          C  
ATOM  11453  H   ILE A 742     -13.809 -18.023  -4.818  1.00  0.320          H  
ATOM  11454  HA  ILE A 742     -12.124 -16.369  -6.481  1.00  0.260          H  
ATOM  11455  HB  ILE A 742     -12.604 -19.364  -6.414  1.00  0.390          H  
ATOM  11456 1HG1 ILE A 742     -10.243 -17.741  -5.498  1.00  0.390          H  
ATOM  11457 2HG1 ILE A 742     -11.561 -18.213  -4.452  1.00  0.390          H  
ATOM  11458 1HG2 ILE A 742     -10.569 -19.494  -7.861  1.00  0.390          H  
ATOM  11459 2HG2 ILE A 742     -11.816 -18.640  -8.705  1.00  0.390          H  
ATOM  11460 3HG2 ILE A 742     -10.504 -17.741  -7.949  1.00  0.390          H  
ATOM  11461 1HD1 ILE A 742      -9.695 -19.614  -4.192  1.00  0.390          H  
ATOM  11462 2HD1 ILE A 742     -11.059 -20.509  -4.871  1.00  0.390          H  
ATOM  11463 3HD1 ILE A 742      -9.701 -20.040  -5.894  1.00  0.390          H  
ATOM  11464  N   CYS A 743     -14.622 -17.908  -7.995  1.00  0.250          N  
ATOM  11465  CA  CYS A 743     -15.300 -17.992  -9.278  1.00  0.320          C  
ATOM  11466  C   CYS A 743     -16.634 -17.267  -9.286  1.00  0.620          C  
ATOM  11467  O   CYS A 743     -16.935 -16.552 -10.248  1.00  1.460          O  
ATOM  11468  CB  CYS A 743     -15.492 -19.459  -9.625  1.00  0.420          C  
ATOM  11469  SG  CYS A 743     -13.923 -20.315  -9.856  1.00  0.420          S  
ATOM  11470  H   CYS A 743     -14.959 -18.462  -7.224  1.00  0.300          H  
ATOM  11471  HA  CYS A 743     -14.666 -17.543 -10.025  1.00  0.380          H  
ATOM  11472 1HB  CYS A 743     -16.031 -19.957  -8.820  1.00  0.500          H  
ATOM  11473 2HB  CYS A 743     -16.087 -19.557 -10.527  1.00  0.500          H  
ATOM  11474  N   GLY A 744     -17.442 -17.406  -8.257  1.00  0.120          N  
ATOM  11475  CA  GLY A 744     -18.659 -16.596  -8.231  1.00  0.340          C  
ATOM  11476  C   GLY A 744     -19.726 -16.908  -9.287  1.00  0.250          C  
ATOM  11477  O   GLY A 744     -19.870 -16.153 -10.246  1.00  0.650          O  
ATOM  11478  H   GLY A 744     -17.165 -18.019  -7.487  1.00  0.140          H  
ATOM  11479 1HA  GLY A 744     -19.103 -16.687  -7.243  1.00  0.410          H  
ATOM  11480 2HA  GLY A 744     -18.373 -15.549  -8.322  1.00  0.410          H  
ATOM  11481  N   ASP A 745     -20.438 -18.024  -9.165  1.00  0.410          N  
ATOM  11482  CA  ASP A 745     -21.479 -18.406 -10.134  1.00  0.620          C  
ATOM  11483  C   ASP A 745     -20.995 -18.497 -11.595  1.00  0.210          C  
ATOM  11484  O   ASP A 745     -21.707 -18.130 -12.525  1.00  0.760          O  
ATOM  11485  CB  ASP A 745     -22.710 -17.466 -10.028  1.00  0.780          C  
ATOM  11486  CG  ASP A 745     -23.476 -17.579  -8.637  1.00  0.780          C  
ATOM  11487  OD1 ASP A 745     -23.324 -18.602  -8.013  1.00  0.780          O  
ATOM  11488  OD2 ASP A 745     -24.253 -16.684  -8.255  1.00  0.780          O  
ATOM  11489  H   ASP A 745     -20.280 -18.623  -8.366  1.00  0.490          H  
ATOM  11490  HA  ASP A 745     -21.827 -19.401  -9.855  1.00  0.740          H  
ATOM  11491 1HB  ASP A 745     -22.398 -16.432 -10.183  1.00  0.940          H  
ATOM  11492 2HB  ASP A 745     -23.410 -17.708 -10.830  1.00  0.940          H  
ATOM  11493  N   SER A 746     -19.809 -19.066 -11.788  1.00  0.610          N  
ATOM  11494  CA  SER A 746     -19.197 -19.265 -13.103  1.00  0.390          C  
ATOM  11495  C   SER A 746     -18.729 -20.698 -13.285  1.00  0.270          C  
ATOM  11496  O   SER A 746     -17.832 -21.166 -12.574  1.00  0.300          O  
ATOM  11497  CB  SER A 746     -18.020 -18.324 -13.283  1.00  0.630          C  
ATOM  11498  OG  SER A 746     -17.315 -18.620 -14.473  1.00  0.630          O  
ATOM  11499  H   SER A 746     -19.310 -19.374 -10.971  1.00  0.730          H  
ATOM  11500  HA  SER A 746     -19.941 -19.047 -13.870  1.00  0.470          H  
ATOM  11501 1HB  SER A 746     -18.391 -17.298 -13.321  1.00  0.760          H  
ATOM  11502 2HB  SER A 746     -17.353 -18.390 -12.424  1.00  0.760          H  
ATOM  11503  HG  SER A 746     -16.813 -17.824 -14.680  1.00  0.760          H  
ATOM  11504  N   THR A 747     -19.367 -21.408 -14.220  1.00  0.220          N  
ATOM  11505  CA  THR A 747     -19.094 -22.818 -14.474  1.00  0.200          C  
ATOM  11506  C   THR A 747     -17.681 -23.071 -14.961  1.00  0.150          C  
ATOM  11507  O   THR A 747     -17.008 -23.982 -14.471  1.00  0.170          O  
ATOM  11508  CB  THR A 747     -20.073 -23.384 -15.529  1.00  0.290          C  
ATOM  11509  OG1 THR A 747     -21.424 -23.282 -15.043  1.00  0.290          O  
ATOM  11510  CG2 THR A 747     -19.747 -24.858 -15.807  1.00  0.290          C  
ATOM  11511  H   THR A 747     -20.087 -20.957 -14.768  1.00  0.260          H  
ATOM  11512  HA  THR A 747     -19.234 -23.365 -13.543  1.00  0.240          H  
ATOM  11513  HB  THR A 747     -19.984 -22.809 -16.456  1.00  0.350          H  
ATOM  11514  HG1 THR A 747     -22.034 -23.490 -15.758  1.00  0.350          H  
ATOM  11515 1HG2 THR A 747     -20.446 -25.245 -16.545  1.00  0.350          H  
ATOM  11516 2HG2 THR A 747     -18.735 -24.961 -16.193  1.00  0.350          H  
ATOM  11517 3HG2 THR A 747     -19.839 -25.429 -14.884  1.00  0.350          H  
ATOM  11518  N   GLU A 748     -17.227 -22.272 -15.922  1.00  0.160          N  
ATOM  11519  CA  GLU A 748     -15.915 -22.478 -16.504  1.00  0.190          C  
ATOM  11520  C   GLU A 748     -14.833 -22.259 -15.462  1.00  0.210          C  
ATOM  11521  O   GLU A 748     -13.897 -23.060 -15.346  1.00  0.210          O  
ATOM  11522  CB  GLU A 748     -15.728 -21.518 -17.677  1.00  0.250          C  
ATOM  11523  CG  GLU A 748     -16.666 -21.787 -18.867  1.00  0.250          C  
ATOM  11524  CD  GLU A 748     -18.073 -21.249 -18.645  1.00  0.250          C  
ATOM  11525  OE1 GLU A 748     -18.288 -20.623 -17.629  1.00  0.250          O  
ATOM  11526  OE2 GLU A 748     -18.922 -21.481 -19.465  1.00  0.250          O  
ATOM  11527  H   GLU A 748     -17.823 -21.522 -16.278  1.00  0.190          H  
ATOM  11528  HA  GLU A 748     -15.849 -23.506 -16.862  1.00  0.230          H  
ATOM  11529 1HB  GLU A 748     -15.904 -20.500 -17.334  1.00  0.300          H  
ATOM  11530 2HB  GLU A 748     -14.699 -21.569 -18.034  1.00  0.300          H  
ATOM  11531 1HG  GLU A 748     -16.248 -21.322 -19.759  1.00  0.300          H  
ATOM  11532 2HG  GLU A 748     -16.716 -22.862 -19.039  1.00  0.300          H  
ATOM  11533  N   CYS A 749     -14.982 -21.205 -14.656  1.00  0.210          N  
ATOM  11534  CA  CYS A 749     -14.004 -20.961 -13.617  1.00  0.190          C  
ATOM  11535  C   CYS A 749     -14.009 -22.081 -12.605  1.00  0.190          C  
ATOM  11536  O   CYS A 749     -12.939 -22.525 -12.183  1.00  0.280          O  
ATOM  11537  CB  CYS A 749     -14.232 -19.641 -12.918  1.00  0.270          C  
ATOM  11538  SG  CYS A 749     -13.063 -19.320 -11.535  1.00  0.270          S  
ATOM  11539  H   CYS A 749     -15.771 -20.567 -14.769  1.00  0.250          H  
ATOM  11540  HA  CYS A 749     -13.020 -20.926 -14.077  1.00  0.230          H  
ATOM  11541 1HB  CYS A 749     -14.123 -18.836 -13.642  1.00  0.330          H  
ATOM  11542 2HB  CYS A 749     -15.241 -19.604 -12.554  1.00  0.330          H  
ATOM  11543  N   SER A 750     -15.203 -22.531 -12.188  1.00  0.130          N  
ATOM  11544  CA  SER A 750     -15.305 -23.579 -11.191  1.00  0.100          C  
ATOM  11545  C   SER A 750     -14.579 -24.823 -11.670  1.00  0.130          C  
ATOM  11546  O   SER A 750     -13.817 -25.434 -10.911  1.00  0.190          O  
ATOM  11547  CB  SER A 750     -16.758 -23.893 -10.908  1.00  0.150          C  
ATOM  11548  OG  SER A 750     -16.884 -24.900  -9.942  1.00  0.150          O  
ATOM  11549  H   SER A 750     -16.072 -22.119 -12.535  1.00  0.160          H  
ATOM  11550  HA  SER A 750     -14.837 -23.231 -10.271  1.00  0.120          H  
ATOM  11551 1HB  SER A 750     -17.260 -22.987 -10.568  1.00  0.180          H  
ATOM  11552 2HB  SER A 750     -17.245 -24.206 -11.831  1.00  0.180          H  
ATOM  11553  HG  SER A 750     -17.828 -25.028  -9.827  1.00  0.180          H  
ATOM  11554  N   ASN A 751     -14.777 -25.191 -12.942  1.00  0.130          N  
ATOM  11555  CA  ASN A 751     -14.107 -26.367 -13.458  1.00  0.170          C  
ATOM  11556  C   ASN A 751     -12.583 -26.218 -13.394  1.00  0.190          C  
ATOM  11557  O   ASN A 751     -11.885 -27.162 -13.023  1.00  0.240          O  
ATOM  11558  CB  ASN A 751     -14.562 -26.651 -14.872  1.00  0.220          C  
ATOM  11559  CG  ASN A 751     -15.962 -27.200 -14.926  1.00  0.220          C  
ATOM  11560  OD1 ASN A 751     -16.503 -27.696 -13.929  1.00  0.220          O  
ATOM  11561  ND2 ASN A 751     -16.563 -27.130 -16.082  1.00  0.220          N  
ATOM  11562  H   ASN A 751     -15.442 -24.672 -13.526  1.00  0.160          H  
ATOM  11563  HA  ASN A 751     -14.379 -27.209 -12.831  1.00  0.200          H  
ATOM  11564 1HB  ASN A 751     -14.530 -25.723 -15.449  1.00  0.270          H  
ATOM  11565 2HB  ASN A 751     -13.881 -27.357 -15.342  1.00  0.270          H  
ATOM  11566 1HD2 ASN A 751     -17.490 -27.489 -16.182  1.00  0.270          H  
ATOM  11567 2HD2 ASN A 751     -16.097 -26.723 -16.866  1.00  0.270          H  
ATOM  11568  N   LEU A 752     -12.057 -25.026 -13.705  1.00  0.180          N  
ATOM  11569  CA  LEU A 752     -10.614 -24.804 -13.579  1.00  0.210          C  
ATOM  11570  C   LEU A 752     -10.167 -24.849 -12.124  1.00  0.210          C  
ATOM  11571  O   LEU A 752      -9.137 -25.434 -11.800  1.00  0.220          O  
ATOM  11572  CB  LEU A 752     -10.210 -23.449 -14.170  1.00  0.280          C  
ATOM  11573  CG  LEU A 752     -10.264 -23.298 -15.691  1.00  0.280          C  
ATOM  11574  CD1 LEU A 752     -10.076 -21.823 -16.026  1.00  0.280          C  
ATOM  11575  CD2 LEU A 752      -9.137 -24.141 -16.337  1.00  0.280          C  
ATOM  11576  H   LEU A 752     -12.669 -24.291 -14.079  1.00  0.220          H  
ATOM  11577  HA  LEU A 752     -10.100 -25.603 -14.101  1.00  0.250          H  
ATOM  11578 1HB  LEU A 752     -10.870 -22.693 -13.750  1.00  0.340          H  
ATOM  11579 2HB  LEU A 752      -9.190 -23.222 -13.852  1.00  0.340          H  
ATOM  11580  HG  LEU A 752     -11.237 -23.623 -16.066  1.00  0.340          H  
ATOM  11581 1HD1 LEU A 752     -10.121 -21.681 -17.080  1.00  0.340          H  
ATOM  11582 2HD1 LEU A 752     -10.872 -21.277 -15.564  1.00  0.340          H  
ATOM  11583 3HD1 LEU A 752      -9.107 -21.467 -15.651  1.00  0.340          H  
ATOM  11584 1HD2 LEU A 752      -9.160 -24.024 -17.412  1.00  0.340          H  
ATOM  11585 2HD2 LEU A 752      -8.163 -23.799 -15.960  1.00  0.340          H  
ATOM  11586 3HD2 LEU A 752      -9.260 -25.190 -16.104  1.00  0.340          H  
ATOM  11587  N   LEU A 753     -10.967 -24.283 -11.222  1.00  0.220          N  
ATOM  11588  CA  LEU A 753     -10.632 -24.261  -9.805  1.00  0.230          C  
ATOM  11589  C   LEU A 753     -10.447 -25.665  -9.250  1.00  0.260          C  
ATOM  11590  O   LEU A 753      -9.616 -25.880  -8.370  1.00  0.270          O  
ATOM  11591  CB  LEU A 753     -11.659 -23.478  -8.985  1.00  0.320          C  
ATOM  11592  CG  LEU A 753     -11.363 -23.337  -7.446  1.00  0.320          C  
ATOM  11593  CD1 LEU A 753     -10.012 -22.663  -7.208  1.00  0.320          C  
ATOM  11594  CD2 LEU A 753     -12.469 -22.507  -6.827  1.00  0.320          C  
ATOM  11595  H   LEU A 753     -11.802 -23.788 -11.544  1.00  0.260          H  
ATOM  11596  HA  LEU A 753      -9.688 -23.737  -9.721  1.00  0.280          H  
ATOM  11597 1HB  LEU A 753     -11.742 -22.476  -9.413  1.00  0.380          H  
ATOM  11598 2HB  LEU A 753     -12.626 -23.969  -9.093  1.00  0.380          H  
ATOM  11599  HG  LEU A 753     -11.341 -24.323  -6.976  1.00  0.380          H  
ATOM  11600 1HD1 LEU A 753      -9.853 -22.572  -6.133  1.00  0.380          H  
ATOM  11601 2HD1 LEU A 753      -9.207 -23.250  -7.627  1.00  0.380          H  
ATOM  11602 3HD1 LEU A 753     -10.016 -21.690  -7.660  1.00  0.380          H  
ATOM  11603 1HD2 LEU A 753     -12.294 -22.403  -5.753  1.00  0.380          H  
ATOM  11604 2HD2 LEU A 753     -12.490 -21.525  -7.290  1.00  0.380          H  
ATOM  11605 3HD2 LEU A 753     -13.420 -23.008  -6.992  1.00  0.380          H  
ATOM  11606  N   LEU A 754     -11.172 -26.645  -9.779  1.00  0.290          N  
ATOM  11607  CA  LEU A 754     -11.049 -28.020  -9.303  1.00  0.330          C  
ATOM  11608  C   LEU A 754      -9.602 -28.536  -9.410  1.00  0.340          C  
ATOM  11609  O   LEU A 754      -9.197 -29.422  -8.650  1.00  0.440          O  
ATOM  11610  CB  LEU A 754     -11.950 -28.939 -10.131  1.00  0.450          C  
ATOM  11611  CG  LEU A 754     -13.473 -28.757  -9.981  1.00  0.450          C  
ATOM  11612  CD1 LEU A 754     -14.138 -29.568 -11.040  1.00  0.450          C  
ATOM  11613  CD2 LEU A 754     -13.942 -29.221  -8.605  1.00  0.450          C  
ATOM  11614  H   LEU A 754     -11.890 -26.405 -10.476  1.00  0.350          H  
ATOM  11615  HA  LEU A 754     -11.342 -28.047  -8.259  1.00  0.400          H  
ATOM  11616 1HB  LEU A 754     -11.704 -28.792 -11.178  1.00  0.540          H  
ATOM  11617 2HB  LEU A 754     -11.715 -29.971  -9.876  1.00  0.540          H  
ATOM  11618  HG  LEU A 754     -13.735 -27.720 -10.125  1.00  0.540          H  
ATOM  11619 1HD1 LEU A 754     -15.219 -29.455 -10.970  1.00  0.540          H  
ATOM  11620 2HD1 LEU A 754     -13.803 -29.246 -12.021  1.00  0.540          H  
ATOM  11621 3HD1 LEU A 754     -13.868 -30.582 -10.895  1.00  0.540          H  
ATOM  11622 1HD2 LEU A 754     -15.023 -29.097  -8.537  1.00  0.540          H  
ATOM  11623 2HD2 LEU A 754     -13.689 -30.274  -8.469  1.00  0.540          H  
ATOM  11624 3HD2 LEU A 754     -13.471 -28.632  -7.827  1.00  0.540          H  
ATOM  11625  N   GLN A 755      -8.797 -27.962 -10.313  1.00  0.290          N  
ATOM  11626  CA  GLN A 755      -7.417 -28.379 -10.537  1.00  0.410          C  
ATOM  11627  C   GLN A 755      -6.511 -28.002  -9.368  1.00  0.530          C  
ATOM  11628  O   GLN A 755      -5.361 -28.463  -9.294  1.00  0.750          O  
ATOM  11629  CB  GLN A 755      -6.877 -27.749 -11.821  1.00  0.530          C  
ATOM  11630  CG  GLN A 755      -7.547 -28.248 -13.101  1.00  0.530          C  
ATOM  11631  CD  GLN A 755      -6.984 -27.560 -14.307  1.00  0.530          C  
ATOM  11632  OE1 GLN A 755      -6.428 -26.473 -14.160  1.00  0.530          O  
ATOM  11633  NE2 GLN A 755      -7.108 -28.163 -15.486  1.00  0.530          N  
ATOM  11634  H   GLN A 755      -9.146 -27.172 -10.867  1.00  0.350          H  
ATOM  11635  HA  GLN A 755      -7.403 -29.462 -10.643  1.00  0.490          H  
ATOM  11636 1HB  GLN A 755      -7.009 -26.670 -11.767  1.00  0.630          H  
ATOM  11637 2HB  GLN A 755      -5.815 -27.932 -11.894  1.00  0.630          H  
ATOM  11638 1HG  GLN A 755      -7.388 -29.319 -13.200  1.00  0.630          H  
ATOM  11639 2HG  GLN A 755      -8.619 -28.025 -13.047  1.00  0.630          H  
ATOM  11640 1HE2 GLN A 755      -6.733 -27.731 -16.310  1.00  0.630          H  
ATOM  11641 2HE2 GLN A 755      -7.567 -29.049 -15.557  1.00  0.630          H  
ATOM  11642  N   TYR A 756      -7.022 -27.124  -8.494  1.00  0.440          N  
ATOM  11643  CA  TYR A 756      -6.371 -26.612  -7.300  1.00  0.530          C  
ATOM  11644  C   TYR A 756      -7.156 -27.049  -6.057  1.00  0.790          C  
ATOM  11645  O   TYR A 756      -6.928 -26.506  -4.974  1.00  1.020          O  
ATOM  11646  CB  TYR A 756      -6.388 -25.080  -7.316  1.00  0.710          C  
ATOM  11647  CG  TYR A 756      -5.712 -24.400  -8.474  1.00  0.710          C  
ATOM  11648  CD1 TYR A 756      -6.446 -24.103  -9.612  1.00  0.710          C  
ATOM  11649  CD2 TYR A 756      -4.395 -24.014  -8.383  1.00  0.710          C  
ATOM  11650  CE1 TYR A 756      -5.864 -23.430 -10.655  1.00  0.710          C  
ATOM  11651  CE2 TYR A 756      -3.804 -23.333  -9.429  1.00  0.710          C  
ATOM  11652  CZ  TYR A 756      -4.537 -23.040 -10.558  1.00  0.710          C  
ATOM  11653  OH  TYR A 756      -3.963 -22.351 -11.589  1.00  0.710          O  
ATOM  11654  H   TYR A 756      -7.977 -26.786  -8.649  1.00  0.530          H  
ATOM  11655  HA  TYR A 756      -5.355 -27.001  -7.238  1.00  0.640          H  
ATOM  11656 1HB  TYR A 756      -7.423 -24.750  -7.301  1.00  0.850          H  
ATOM  11657 2HB  TYR A 756      -5.928 -24.708  -6.400  1.00  0.850          H  
ATOM  11658  HD1 TYR A 756      -7.488 -24.403  -9.677  1.00  0.850          H  
ATOM  11659  HD2 TYR A 756      -3.826 -24.234  -7.480  1.00  0.850          H  
ATOM  11660  HE1 TYR A 756      -6.447 -23.195 -11.550  1.00  0.850          H  
ATOM  11661  HE2 TYR A 756      -2.761 -23.017  -9.359  1.00  0.850          H  
ATOM  11662  HH  TYR A 756      -3.009 -22.298 -11.460  1.00  0.850          H  
ATOM  11663  N   GLY A 757      -8.077 -28.016  -6.211  1.00  0.820          N  
ATOM  11664  CA  GLY A 757      -9.049 -28.401  -5.181  1.00  1.240          C  
ATOM  11665  C   GLY A 757      -8.555 -28.620  -3.756  1.00  0.710          C  
ATOM  11666  O   GLY A 757      -9.249 -28.246  -2.796  1.00  0.860          O  
ATOM  11667  H   GLY A 757      -8.172 -28.476  -7.121  1.00  0.980          H  
ATOM  11668 1HA  GLY A 757      -9.831 -27.641  -5.165  1.00  1.490          H  
ATOM  11669 2HA  GLY A 757      -9.542 -29.313  -5.522  1.00  1.490          H  
ATOM  11670  N   SER A 758      -7.373 -29.185  -3.593  1.00  0.570          N  
ATOM  11671  CA  SER A 758      -6.839 -29.415  -2.259  1.00  0.580          C  
ATOM  11672  C   SER A 758      -6.600 -28.110  -1.480  1.00  0.540          C  
ATOM  11673  O   SER A 758      -6.554 -28.120  -0.243  1.00  0.650          O  
ATOM  11674  CB  SER A 758      -5.550 -30.171  -2.406  1.00  0.810          C  
ATOM  11675  OG  SER A 758      -4.583 -29.368  -3.042  1.00  0.810          O  
ATOM  11676  H   SER A 758      -6.852 -29.483  -4.412  1.00  0.680          H  
ATOM  11677  HA  SER A 758      -7.552 -30.024  -1.704  1.00  0.700          H  
ATOM  11678 1HB  SER A 758      -5.191 -30.484  -1.424  1.00  0.970          H  
ATOM  11679 2HB  SER A 758      -5.723 -31.069  -2.996  1.00  0.970          H  
ATOM  11680  HG  SER A 758      -3.918 -29.977  -3.369  1.00  0.970          H  
ATOM  11681  N   PHE A 759      -6.424 -26.993  -2.201  1.00  0.480          N  
ATOM  11682  CA  PHE A 759      -6.185 -25.682  -1.603  1.00  0.450          C  
ATOM  11683  C   PHE A 759      -7.344 -25.247  -0.769  1.00  0.380          C  
ATOM  11684  O   PHE A 759      -7.204 -24.856   0.394  1.00  0.380          O  
ATOM  11685  CB  PHE A 759      -6.022 -24.603  -2.667  1.00  0.640          C  
ATOM  11686  CG  PHE A 759      -5.926 -23.219  -2.097  1.00  0.640          C  
ATOM  11687  CD1 PHE A 759      -4.725 -22.712  -1.669  1.00  0.640          C  
ATOM  11688  CD2 PHE A 759      -7.073 -22.417  -1.978  1.00  0.640          C  
ATOM  11689  CE1 PHE A 759      -4.657 -21.449  -1.160  1.00  0.640          C  
ATOM  11690  CE2 PHE A 759      -7.001 -21.167  -1.480  1.00  0.640          C  
ATOM  11691  CZ  PHE A 759      -5.795 -20.678  -1.069  1.00  0.640          C  
ATOM  11692  H   PHE A 759      -6.494 -27.047  -3.219  1.00  0.580          H  
ATOM  11693  HA  PHE A 759      -5.293 -25.737  -0.976  1.00  0.540          H  
ATOM  11694 1HB  PHE A 759      -5.131 -24.801  -3.255  1.00  0.770          H  
ATOM  11695 2HB  PHE A 759      -6.869 -24.625  -3.348  1.00  0.770          H  
ATOM  11696  HD1 PHE A 759      -3.825 -23.322  -1.738  1.00  0.770          H  
ATOM  11697  HD2 PHE A 759      -8.035 -22.797  -2.312  1.00  0.770          H  
ATOM  11698  HE1 PHE A 759      -3.700 -21.058  -0.819  1.00  0.770          H  
ATOM  11699  HE2 PHE A 759      -7.900 -20.558  -1.407  1.00  0.770          H  
ATOM  11700  HZ  PHE A 759      -5.737 -19.684  -0.659  1.00  0.770          H  
ATOM  11701  N   CYS A 760      -8.513 -25.287  -1.398  1.00  0.310          N  
ATOM  11702  CA  CYS A 760      -9.715 -24.815  -0.769  1.00  0.250          C  
ATOM  11703  C   CYS A 760      -9.985 -25.644   0.462  1.00  0.270          C  
ATOM  11704  O   CYS A 760     -10.371 -25.101   1.502  1.00  0.260          O  
ATOM  11705  CB  CYS A 760     -10.879 -24.876  -1.754  1.00  0.370          C  
ATOM  11706  SG  CYS A 760     -10.802 -23.628  -3.152  1.00  0.370          S  
ATOM  11707  H   CYS A 760      -8.546 -25.643  -2.346  1.00  0.370          H  
ATOM  11708  HA  CYS A 760      -9.567 -23.780  -0.462  1.00  0.300          H  
ATOM  11709 1HB  CYS A 760     -10.897 -25.872  -2.206  1.00  0.450          H  
ATOM  11710 2HB  CYS A 760     -11.814 -24.754  -1.219  1.00  0.450          H  
ATOM  11711  N   THR A 761      -9.724 -26.954   0.368  1.00  0.350          N  
ATOM  11712  CA  THR A 761      -9.930 -27.820   1.517  1.00  0.410          C  
ATOM  11713  C   THR A 761      -9.030 -27.395   2.677  1.00  0.400          C  
ATOM  11714  O   THR A 761      -9.505 -27.295   3.814  1.00  0.390          O  
ATOM  11715  CB  THR A 761      -9.686 -29.304   1.181  1.00  0.550          C  
ATOM  11716  OG1 THR A 761     -10.625 -29.737   0.182  1.00  0.550          O  
ATOM  11717  CG2 THR A 761      -9.877 -30.153   2.447  1.00  0.550          C  
ATOM  11718  H   THR A 761      -9.409 -27.342  -0.526  1.00  0.420          H  
ATOM  11719  HA  THR A 761     -10.964 -27.718   1.841  1.00  0.490          H  
ATOM  11720  HB  THR A 761      -8.672 -29.435   0.802  1.00  0.660          H  
ATOM  11721  HG1 THR A 761     -10.403 -29.337  -0.665  1.00  0.660          H  
ATOM  11722 1HG2 THR A 761      -9.711 -31.201   2.205  1.00  0.660          H  
ATOM  11723 2HG2 THR A 761      -9.170 -29.849   3.208  1.00  0.660          H  
ATOM  11724 3HG2 THR A 761     -10.892 -30.024   2.822  1.00  0.660          H  
ATOM  11725  N   GLN A 762      -7.739 -27.140   2.412  1.00  0.410          N  
ATOM  11726  CA  GLN A 762      -6.852 -26.730   3.499  1.00  0.390          C  
ATOM  11727  C   GLN A 762      -7.275 -25.426   4.160  1.00  0.340          C  
ATOM  11728  O   GLN A 762      -7.183 -25.298   5.389  1.00  0.310          O  
ATOM  11729  CB  GLN A 762      -5.395 -26.595   3.037  1.00  0.550          C  
ATOM  11730  CG  GLN A 762      -4.692 -27.908   2.755  1.00  0.550          C  
ATOM  11731  CD  GLN A 762      -3.254 -27.716   2.281  1.00  0.550          C  
ATOM  11732  OE1 GLN A 762      -2.976 -26.976   1.322  1.00  0.550          O  
ATOM  11733  NE2 GLN A 762      -2.320 -28.365   2.971  1.00  0.550          N  
ATOM  11734  H   GLN A 762      -7.375 -27.284   1.461  1.00  0.490          H  
ATOM  11735  HA  GLN A 762      -6.883 -27.504   4.257  1.00  0.470          H  
ATOM  11736 1HB  GLN A 762      -5.373 -26.008   2.113  1.00  0.660          H  
ATOM  11737 2HB  GLN A 762      -4.823 -26.049   3.781  1.00  0.660          H  
ATOM  11738 1HG  GLN A 762      -4.678 -28.504   3.666  1.00  0.660          H  
ATOM  11739 2HG  GLN A 762      -5.239 -28.438   1.975  1.00  0.660          H  
ATOM  11740 1HE2 GLN A 762      -1.352 -28.275   2.717  1.00  0.660          H  
ATOM  11741 2HE2 GLN A 762      -2.568 -28.944   3.747  1.00  0.660          H  
ATOM  11742  N   LEU A 763      -7.758 -24.462   3.385  1.00  0.330          N  
ATOM  11743  CA  LEU A 763      -8.160 -23.222   4.023  1.00  0.290          C  
ATOM  11744  C   LEU A 763      -9.400 -23.430   4.870  1.00  0.280          C  
ATOM  11745  O   LEU A 763      -9.503 -22.868   5.966  1.00  0.280          O  
ATOM  11746  CB  LEU A 763      -8.378 -22.123   3.018  1.00  0.420          C  
ATOM  11747  CG  LEU A 763      -7.133 -21.313   2.694  1.00  0.420          C  
ATOM  11748  CD1 LEU A 763      -6.107 -22.167   2.002  1.00  0.420          C  
ATOM  11749  CD2 LEU A 763      -7.538 -20.182   1.890  1.00  0.420          C  
ATOM  11750  H   LEU A 763      -7.770 -24.583   2.362  1.00  0.400          H  
ATOM  11751  HA  LEU A 763      -7.358 -22.906   4.686  1.00  0.350          H  
ATOM  11752 1HB  LEU A 763      -8.739 -22.578   2.089  1.00  0.510          H  
ATOM  11753 2HB  LEU A 763      -9.145 -21.449   3.395  1.00  0.510          H  
ATOM  11754  HG  LEU A 763      -6.665 -20.958   3.602  1.00  0.510          H  
ATOM  11755 1HD1 LEU A 763      -5.257 -21.555   1.780  1.00  0.510          H  
ATOM  11756 2HD1 LEU A 763      -5.786 -22.990   2.621  1.00  0.510          H  
ATOM  11757 3HD1 LEU A 763      -6.519 -22.556   1.081  1.00  0.510          H  
ATOM  11758 1HD2 LEU A 763      -6.667 -19.598   1.659  1.00  0.510          H  
ATOM  11759 2HD2 LEU A 763      -8.003 -20.530   0.985  1.00  0.510          H  
ATOM  11760 3HD2 LEU A 763      -8.248 -19.580   2.450  1.00  0.510          H  
ATOM  11761  N   ASN A 764     -10.328 -24.273   4.398  1.00  0.300          N  
ATOM  11762  CA  ASN A 764     -11.523 -24.564   5.170  1.00  0.320          C  
ATOM  11763  C   ASN A 764     -11.144 -25.235   6.488  1.00  0.310          C  
ATOM  11764  O   ASN A 764     -11.741 -24.940   7.533  1.00  0.340          O  
ATOM  11765  CB  ASN A 764     -12.448 -25.476   4.381  1.00  0.440          C  
ATOM  11766  CG  ASN A 764     -13.134 -24.786   3.259  1.00  0.440          C  
ATOM  11767  OD1 ASN A 764     -13.314 -23.572   3.276  1.00  0.440          O  
ATOM  11768  ND2 ASN A 764     -13.539 -25.529   2.264  1.00  0.440          N  
ATOM  11769  H   ASN A 764     -10.221 -24.672   3.458  1.00  0.360          H  
ATOM  11770  HA  ASN A 764     -12.033 -23.629   5.400  1.00  0.380          H  
ATOM  11771 1HB  ASN A 764     -11.871 -26.303   3.971  1.00  0.530          H  
ATOM  11772 2HB  ASN A 764     -13.196 -25.900   5.047  1.00  0.530          H  
ATOM  11773 1HD2 ASN A 764     -14.007 -25.092   1.496  1.00  0.530          H  
ATOM  11774 2HD2 ASN A 764     -13.387 -26.515   2.274  1.00  0.530          H  
ATOM  11775  N   ARG A 765     -10.142 -26.130   6.453  1.00  0.280          N  
ATOM  11776  CA  ARG A 765      -9.697 -26.807   7.665  1.00  0.290          C  
ATOM  11777  C   ARG A 765      -9.132 -25.809   8.663  1.00  0.300          C  
ATOM  11778  O   ARG A 765      -9.448 -25.871   9.858  1.00  0.300          O  
ATOM  11779  CB  ARG A 765      -8.615 -27.837   7.359  1.00  0.400          C  
ATOM  11780  CG  ARG A 765      -9.053 -29.096   6.620  1.00  0.400          C  
ATOM  11781  CD  ARG A 765      -7.872 -29.937   6.277  1.00  0.400          C  
ATOM  11782  NE  ARG A 765      -8.229 -31.131   5.523  1.00  0.400          N  
ATOM  11783  CZ  ARG A 765      -7.343 -31.945   4.893  1.00  0.400          C  
ATOM  11784  NH1 ARG A 765      -6.046 -31.686   4.935  1.00  0.400          N  
ATOM  11785  NH2 ARG A 765      -7.787 -33.004   4.233  1.00  0.400          N  
ATOM  11786  H   ARG A 765      -9.734 -26.373   5.543  1.00  0.340          H  
ATOM  11787  HA  ARG A 765     -10.552 -27.313   8.113  1.00  0.350          H  
ATOM  11788 1HB  ARG A 765      -7.844 -27.369   6.757  1.00  0.480          H  
ATOM  11789 2HB  ARG A 765      -8.148 -28.151   8.290  1.00  0.480          H  
ATOM  11790 1HG  ARG A 765      -9.712 -29.679   7.261  1.00  0.480          H  
ATOM  11791 2HG  ARG A 765      -9.577 -28.835   5.711  1.00  0.480          H  
ATOM  11792 1HD  ARG A 765      -7.188 -29.348   5.676  1.00  0.480          H  
ATOM  11793 2HD  ARG A 765      -7.375 -30.249   7.195  1.00  0.480          H  
ATOM  11794  HE  ARG A 765      -9.211 -31.371   5.466  1.00  0.480          H  
ATOM  11795 1HH1 ARG A 765      -5.706 -30.886   5.436  1.00  0.480          H  
ATOM  11796 2HH1 ARG A 765      -5.368 -32.303   4.465  1.00  0.480          H  
ATOM  11797 1HH2 ARG A 765      -8.778 -33.204   4.201  1.00  0.480          H  
ATOM  11798 2HH2 ARG A 765      -7.137 -33.616   3.760  1.00  0.480          H  
ATOM  11799  N   ALA A 766      -8.305 -24.876   8.175  1.00  0.290          N  
ATOM  11800  CA  ALA A 766      -7.701 -23.873   9.039  1.00  0.290          C  
ATOM  11801  C   ALA A 766      -8.744 -22.984   9.692  1.00  0.290          C  
ATOM  11802  O   ALA A 766      -8.695 -22.760  10.908  1.00  0.280          O  
ATOM  11803  CB  ALA A 766      -6.763 -23.017   8.229  1.00  0.410          C  
ATOM  11804  H   ALA A 766      -8.052 -24.905   7.180  1.00  0.350          H  
ATOM  11805  HA  ALA A 766      -7.149 -24.387   9.824  1.00  0.350          H  
ATOM  11806 1HB  ALA A 766      -6.301 -22.275   8.861  1.00  0.490          H  
ATOM  11807 2HB  ALA A 766      -5.999 -23.643   7.771  1.00  0.490          H  
ATOM  11808 3HB  ALA A 766      -7.344 -22.531   7.457  1.00  0.490          H  
ATOM  11809  N   LEU A 767      -9.718 -22.516   8.902  1.00  0.280          N  
ATOM  11810  CA  LEU A 767     -10.757 -21.654   9.440  1.00  0.270          C  
ATOM  11811  C   LEU A 767     -11.654 -22.407  10.404  1.00  0.260          C  
ATOM  11812  O   LEU A 767     -12.081 -21.841  11.416  1.00  0.250          O  
ATOM  11813  CB  LEU A 767     -11.553 -20.997   8.305  1.00  0.380          C  
ATOM  11814  CG  LEU A 767     -10.779 -19.914   7.460  1.00  0.380          C  
ATOM  11815  CD1 LEU A 767     -11.617 -19.517   6.254  1.00  0.380          C  
ATOM  11816  CD2 LEU A 767     -10.496 -18.646   8.327  1.00  0.380          C  
ATOM  11817  H   LEU A 767      -9.707 -22.736   7.899  1.00  0.340          H  
ATOM  11818  HA  LEU A 767     -10.277 -20.873  10.013  1.00  0.320          H  
ATOM  11819 1HB  LEU A 767     -11.872 -21.786   7.619  1.00  0.460          H  
ATOM  11820 2HB  LEU A 767     -12.444 -20.526   8.729  1.00  0.460          H  
ATOM  11821  HG  LEU A 767      -9.840 -20.344   7.105  1.00  0.460          H  
ATOM  11822 1HD1 LEU A 767     -11.078 -18.778   5.661  1.00  0.460          H  
ATOM  11823 2HD1 LEU A 767     -11.815 -20.398   5.640  1.00  0.460          H  
ATOM  11824 3HD1 LEU A 767     -12.555 -19.091   6.597  1.00  0.460          H  
ATOM  11825 1HD2 LEU A 767      -9.972 -17.905   7.737  1.00  0.460          H  
ATOM  11826 2HD2 LEU A 767     -11.447 -18.222   8.673  1.00  0.460          H  
ATOM  11827 3HD2 LEU A 767      -9.890 -18.891   9.178  1.00  0.460          H  
ATOM  11828  N   THR A 768     -11.933 -23.686  10.116  1.00  0.270          N  
ATOM  11829  CA  THR A 768     -12.754 -24.492  11.003  1.00  0.270          C  
ATOM  11830  C   THR A 768     -12.040 -24.608  12.334  1.00  0.270          C  
ATOM  11831  O   THR A 768     -12.659 -24.438  13.386  1.00  0.260          O  
ATOM  11832  CB  THR A 768     -13.029 -25.896  10.427  1.00  0.380          C  
ATOM  11833  OG1 THR A 768     -13.744 -25.774   9.184  1.00  0.380          O  
ATOM  11834  CG2 THR A 768     -13.881 -26.702  11.424  1.00  0.380          C  
ATOM  11835  H   THR A 768     -11.605 -24.101   9.243  1.00  0.320          H  
ATOM  11836  HA  THR A 768     -13.705 -23.987  11.160  1.00  0.320          H  
ATOM  11837  HB  THR A 768     -12.086 -26.412  10.245  1.00  0.450          H  
ATOM  11838  HG1 THR A 768     -13.136 -25.405   8.505  1.00  0.450          H  
ATOM  11839 1HG2 THR A 768     -14.079 -27.687  11.010  1.00  0.450          H  
ATOM  11840 2HG2 THR A 768     -13.352 -26.812  12.371  1.00  0.450          H  
ATOM  11841 3HG2 THR A 768     -14.823 -26.184  11.596  1.00  0.450          H  
ATOM  11842  N   GLY A 769     -10.732 -24.889  12.288  1.00  0.270          N  
ATOM  11843  CA  GLY A 769      -9.910 -25.015  13.474  1.00  0.260          C  
ATOM  11844  C   GLY A 769     -10.026 -23.764  14.325  1.00  0.260          C  
ATOM  11845  O   GLY A 769     -10.307 -23.854  15.526  1.00  0.260          O  
ATOM  11846  H   GLY A 769     -10.289 -25.057  11.379  1.00  0.320          H  
ATOM  11847 1HA  GLY A 769     -10.218 -25.889  14.045  1.00  0.310          H  
ATOM  11848 2HA  GLY A 769      -8.872 -25.163  13.173  1.00  0.310          H  
ATOM  11849  N   ILE A 770      -9.859 -22.593  13.697  1.00  0.260          N  
ATOM  11850  CA  ILE A 770      -9.945 -21.344  14.432  1.00  0.250          C  
ATOM  11851  C   ILE A 770     -11.319 -21.194  15.058  1.00  0.250          C  
ATOM  11852  O   ILE A 770     -11.416 -20.846  16.235  1.00  0.240          O  
ATOM  11853  CB  ILE A 770      -9.704 -20.110  13.519  1.00  0.350          C  
ATOM  11854  CG1 ILE A 770      -8.244 -20.081  13.030  1.00  0.350          C  
ATOM  11855  CG2 ILE A 770     -10.054 -18.801  14.287  1.00  0.350          C  
ATOM  11856  CD1 ILE A 770      -7.986 -19.086  11.900  1.00  0.350          C  
ATOM  11857  H   ILE A 770      -9.620 -22.597  12.698  1.00  0.310          H  
ATOM  11858  HA  ILE A 770      -9.199 -21.356  15.228  1.00  0.300          H  
ATOM  11859  HB  ILE A 770     -10.341 -20.194  12.635  1.00  0.420          H  
ATOM  11860 1HG1 ILE A 770      -7.591 -19.839  13.865  1.00  0.420          H  
ATOM  11861 2HG1 ILE A 770      -7.986 -21.072  12.671  1.00  0.420          H  
ATOM  11862 1HG2 ILE A 770      -9.904 -17.933  13.654  1.00  0.420          H  
ATOM  11863 2HG2 ILE A 770     -11.093 -18.803  14.609  1.00  0.420          H  
ATOM  11864 3HG2 ILE A 770      -9.403 -18.736  15.152  1.00  0.420          H  
ATOM  11865 1HD1 ILE A 770      -6.967 -19.130  11.593  1.00  0.420          H  
ATOM  11866 2HD1 ILE A 770      -8.610 -19.336  11.057  1.00  0.420          H  
ATOM  11867 3HD1 ILE A 770      -8.202 -18.090  12.231  1.00  0.420          H  
ATOM  11868  N   ALA A 771     -12.383 -21.428  14.280  1.00  0.250          N  
ATOM  11869  CA  ALA A 771     -13.731 -21.257  14.792  1.00  0.260          C  
ATOM  11870  C   ALA A 771     -13.997 -22.140  16.010  1.00  0.250          C  
ATOM  11871  O   ALA A 771     -14.605 -21.697  16.985  1.00  0.250          O  
ATOM  11872  CB  ALA A 771     -14.729 -21.566  13.691  1.00  0.360          C  
ATOM  11873  H   ALA A 771     -12.246 -21.706  13.302  1.00  0.300          H  
ATOM  11874  HA  ALA A 771     -13.836 -20.222  15.094  1.00  0.310          H  
ATOM  11875 1HB  ALA A 771     -15.733 -21.413  14.037  1.00  0.430          H  
ATOM  11876 2HB  ALA A 771     -14.535 -20.914  12.837  1.00  0.430          H  
ATOM  11877 3HB  ALA A 771     -14.607 -22.605  13.384  1.00  0.430          H  
ATOM  11878  N   VAL A 772     -13.497 -23.371  15.996  1.00  0.260          N  
ATOM  11879  CA  VAL A 772     -13.684 -24.249  17.142  1.00  0.260          C  
ATOM  11880  C   VAL A 772     -12.962 -23.698  18.366  1.00  0.250          C  
ATOM  11881  O   VAL A 772     -13.532 -23.643  19.468  1.00  0.260          O  
ATOM  11882  CB  VAL A 772     -13.193 -25.675  16.827  1.00  0.360          C  
ATOM  11883  CG1 VAL A 772     -13.196 -26.538  18.102  1.00  0.360          C  
ATOM  11884  CG2 VAL A 772     -14.112 -26.295  15.773  1.00  0.360          C  
ATOM  11885  H   VAL A 772     -13.034 -23.709  15.145  1.00  0.310          H  
ATOM  11886  HA  VAL A 772     -14.749 -24.297  17.362  1.00  0.310          H  
ATOM  11887  HB  VAL A 772     -12.170 -25.627  16.443  1.00  0.440          H  
ATOM  11888 1HG1 VAL A 772     -12.848 -27.539  17.857  1.00  0.440          H  
ATOM  11889 2HG1 VAL A 772     -12.536 -26.104  18.847  1.00  0.440          H  
ATOM  11890 3HG1 VAL A 772     -14.209 -26.593  18.502  1.00  0.440          H  
ATOM  11891 1HG2 VAL A 772     -13.766 -27.299  15.532  1.00  0.440          H  
ATOM  11892 2HG2 VAL A 772     -15.127 -26.341  16.162  1.00  0.440          H  
ATOM  11893 3HG2 VAL A 772     -14.104 -25.691  14.877  1.00  0.440          H  
ATOM  11894  N   GLU A 773     -11.717 -23.261  18.171  1.00  0.240          N  
ATOM  11895  CA  GLU A 773     -10.920 -22.719  19.259  1.00  0.220          C  
ATOM  11896  C   GLU A 773     -11.578 -21.495  19.879  1.00  0.210          C  
ATOM  11897  O   GLU A 773     -11.502 -21.309  21.093  1.00  0.230          O  
ATOM  11898  CB  GLU A 773      -9.526 -22.368  18.776  1.00  0.320          C  
ATOM  11899  CG  GLU A 773      -8.677 -23.570  18.439  1.00  0.320          C  
ATOM  11900  CD  GLU A 773      -7.388 -23.164  17.885  1.00  0.320          C  
ATOM  11901  OE1 GLU A 773      -7.210 -21.976  17.715  1.00  0.320          O  
ATOM  11902  OE2 GLU A 773      -6.562 -24.007  17.629  1.00  0.320          O  
ATOM  11903  H   GLU A 773     -11.294 -23.349  17.237  1.00  0.290          H  
ATOM  11904  HA  GLU A 773     -10.828 -23.484  20.024  1.00  0.260          H  
ATOM  11905 1HB  GLU A 773      -9.599 -21.747  17.884  1.00  0.380          H  
ATOM  11906 2HB  GLU A 773      -9.009 -21.787  19.542  1.00  0.380          H  
ATOM  11907 1HG  GLU A 773      -8.508 -24.146  19.348  1.00  0.380          H  
ATOM  11908 2HG  GLU A 773      -9.202 -24.204  17.734  1.00  0.380          H  
ATOM  11909  N   GLN A 774     -12.278 -20.689  19.078  1.00  0.200          N  
ATOM  11910  CA  GLN A 774     -12.919 -19.501  19.630  1.00  0.210          C  
ATOM  11911  C   GLN A 774     -13.972 -19.859  20.689  1.00  0.210          C  
ATOM  11912  O   GLN A 774     -14.173 -19.089  21.646  1.00  0.220          O  
ATOM  11913  CB  GLN A 774     -13.605 -18.653  18.552  1.00  0.290          C  
ATOM  11914  CG  GLN A 774     -12.690 -18.040  17.491  1.00  0.290          C  
ATOM  11915  CD  GLN A 774     -11.536 -17.275  18.040  1.00  0.290          C  
ATOM  11916  OE1 GLN A 774     -11.607 -16.652  19.101  1.00  0.290          O  
ATOM  11917  NE2 GLN A 774     -10.442 -17.303  17.317  1.00  0.290          N  
ATOM  11918  H   GLN A 774     -12.275 -20.879  18.069  1.00  0.240          H  
ATOM  11919  HA  GLN A 774     -12.155 -18.902  20.119  1.00  0.250          H  
ATOM  11920 1HB  GLN A 774     -14.328 -19.281  18.032  1.00  0.350          H  
ATOM  11921 2HB  GLN A 774     -14.163 -17.845  19.020  1.00  0.350          H  
ATOM  11922 1HG  GLN A 774     -12.318 -18.805  16.867  1.00  0.350          H  
ATOM  11923 2HG  GLN A 774     -13.284 -17.350  16.891  1.00  0.350          H  
ATOM  11924 1HE2 GLN A 774      -9.623 -16.817  17.613  1.00  0.350          H  
ATOM  11925 2HE2 GLN A 774     -10.433 -17.808  16.457  1.00  0.350          H  
ATOM  11926  N   ASP A 775     -14.655 -21.006  20.550  1.00  0.220          N  
ATOM  11927  CA  ASP A 775     -15.654 -21.332  21.553  1.00  0.220          C  
ATOM  11928  C   ASP A 775     -14.955 -21.942  22.735  1.00  0.230          C  
ATOM  11929  O   ASP A 775     -15.361 -21.714  23.878  1.00  0.230          O  
ATOM  11930  CB  ASP A 775     -16.740 -22.262  21.028  1.00  0.310          C  
ATOM  11931  CG  ASP A 775     -17.685 -21.584  20.033  1.00  0.310          C  
ATOM  11932  OD1 ASP A 775     -18.264 -20.563  20.372  1.00  0.310          O  
ATOM  11933  OD2 ASP A 775     -17.879 -22.094  18.959  1.00  0.310          O  
ATOM  11934  H   ASP A 775     -14.469 -21.661  19.783  1.00  0.260          H  
ATOM  11935  HA  ASP A 775     -16.136 -20.412  21.880  1.00  0.260          H  
ATOM  11936 1HB  ASP A 775     -16.264 -23.114  20.533  1.00  0.370          H  
ATOM  11937 2HB  ASP A 775     -17.323 -22.654  21.863  1.00  0.370          H  
ATOM  11938  N   LYS A 776     -13.884 -22.692  22.475  1.00  0.250          N  
ATOM  11939  CA  LYS A 776     -13.135 -23.269  23.576  1.00  0.260          C  
ATOM  11940  C   LYS A 776     -12.549 -22.161  24.450  1.00  0.230          C  
ATOM  11941  O   LYS A 776     -12.557 -22.288  25.674  1.00  0.230          O  
ATOM  11942  CB  LYS A 776     -12.028 -24.198  23.083  1.00  0.360          C  
ATOM  11943  CG  LYS A 776     -12.522 -25.517  22.499  1.00  0.360          C  
ATOM  11944  CD  LYS A 776     -11.357 -26.382  22.018  1.00  0.360          C  
ATOM  11945  CE  LYS A 776     -11.833 -27.745  21.521  1.00  0.360          C  
ATOM  11946  NZ  LYS A 776     -10.703 -28.573  21.000  1.00  0.360          N  
ATOM  11947  H   LYS A 776     -13.624 -22.883  21.500  1.00  0.300          H  
ATOM  11948  HA  LYS A 776     -13.823 -23.853  24.191  1.00  0.310          H  
ATOM  11949 1HB  LYS A 776     -11.445 -23.687  22.324  1.00  0.430          H  
ATOM  11950 2HB  LYS A 776     -11.357 -24.425  23.909  1.00  0.430          H  
ATOM  11951 1HG  LYS A 776     -13.089 -26.057  23.257  1.00  0.430          H  
ATOM  11952 2HG  LYS A 776     -13.185 -25.305  21.657  1.00  0.430          H  
ATOM  11953 1HD  LYS A 776     -10.845 -25.869  21.200  1.00  0.430          H  
ATOM  11954 2HD  LYS A 776     -10.649 -26.528  22.832  1.00  0.430          H  
ATOM  11955 1HE  LYS A 776     -12.306 -28.276  22.345  1.00  0.430          H  
ATOM  11956 2HE  LYS A 776     -12.562 -27.606  20.733  1.00  0.430          H  
ATOM  11957 1HZ  LYS A 776     -11.056 -29.466  20.686  1.00  0.430          H  
ATOM  11958 2HZ  LYS A 776     -10.261 -28.096  20.226  1.00  0.430          H  
ATOM  11959 3HZ  LYS A 776     -10.025 -28.721  21.735  1.00  0.430          H  
ATOM  11960  N   ASN A 777     -12.072 -21.066  23.828  1.00  0.220          N  
ATOM  11961  CA  ASN A 777     -11.479 -19.949  24.560  1.00  0.210          C  
ATOM  11962  C   ASN A 777     -12.502 -19.323  25.487  1.00  0.200          C  
ATOM  11963  O   ASN A 777     -12.220 -19.076  26.665  1.00  0.200          O  
ATOM  11964  CB  ASN A 777     -11.006 -18.864  23.603  1.00  0.300          C  
ATOM  11965  CG  ASN A 777      -9.782 -19.179  22.791  1.00  0.300          C  
ATOM  11966  OD1 ASN A 777      -8.960 -20.054  23.106  1.00  0.300          O  
ATOM  11967  ND2 ASN A 777      -9.662 -18.456  21.708  1.00  0.300          N  
ATOM  11968  H   ASN A 777     -12.073 -21.053  22.807  1.00  0.260          H  
ATOM  11969  HA  ASN A 777     -10.648 -20.316  25.163  1.00  0.250          H  
ATOM  11970 1HB  ASN A 777     -11.814 -18.642  22.904  1.00  0.360          H  
ATOM  11971 2HB  ASN A 777     -10.828 -17.951  24.160  1.00  0.360          H  
ATOM  11972 1HD2 ASN A 777      -8.901 -18.591  21.082  1.00  0.360          H  
ATOM  11973 2HD2 ASN A 777     -10.362 -17.768  21.496  1.00  0.360          H  
ATOM  11974  N   THR A 778     -13.718 -19.118  24.975  1.00  0.200          N  
ATOM  11975  CA  THR A 778     -14.761 -18.506  25.772  1.00  0.190          C  
ATOM  11976  C   THR A 778     -15.111 -19.414  26.946  1.00  0.200          C  
ATOM  11977  O   THR A 778     -15.289 -18.950  28.079  1.00  0.200          O  
ATOM  11978  CB  THR A 778     -16.013 -18.201  24.933  1.00  0.270          C  
ATOM  11979  OG1 THR A 778     -15.671 -17.334  23.843  1.00  0.270          O  
ATOM  11980  CG2 THR A 778     -16.982 -17.440  25.803  1.00  0.270          C  
ATOM  11981  H   THR A 778     -13.888 -19.320  23.985  1.00  0.240          H  
ATOM  11982  HA  THR A 778     -14.390 -17.573  26.174  1.00  0.230          H  
ATOM  11983  HB  THR A 778     -16.460 -19.127  24.558  1.00  0.320          H  
ATOM  11984  HG1 THR A 778     -15.178 -17.838  23.167  1.00  0.320          H  
ATOM  11985 1HG2 THR A 778     -17.865 -17.196  25.216  1.00  0.320          H  
ATOM  11986 2HG2 THR A 778     -17.268 -18.034  26.662  1.00  0.320          H  
ATOM  11987 3HG2 THR A 778     -16.512 -16.522  26.146  1.00  0.320          H  
ATOM  11988  N   GLN A 779     -15.240 -20.716  26.685  1.00  0.210          N  
ATOM  11989  CA  GLN A 779     -15.579 -21.636  27.755  1.00  0.220          C  
ATOM  11990  C   GLN A 779     -14.486 -21.693  28.823  1.00  0.220          C  
ATOM  11991  O   GLN A 779     -14.786 -21.613  30.012  1.00  0.220          O  
ATOM  11992  CB  GLN A 779     -15.804 -23.031  27.189  1.00  0.300          C  
ATOM  11993  CG  GLN A 779     -17.057 -23.172  26.356  1.00  0.300          C  
ATOM  11994  CD  GLN A 779     -17.109 -24.499  25.667  1.00  0.300          C  
ATOM  11995  OE1 GLN A 779     -16.084 -25.179  25.564  1.00  0.300          O  
ATOM  11996  NE2 GLN A 779     -18.283 -24.885  25.215  1.00  0.300          N  
ATOM  11997  H   GLN A 779     -15.119 -21.063  25.727  1.00  0.250          H  
ATOM  11998  HA  GLN A 779     -16.499 -21.293  28.223  1.00  0.260          H  
ATOM  11999 1HB  GLN A 779     -14.953 -23.297  26.559  1.00  0.360          H  
ATOM  12000 2HB  GLN A 779     -15.849 -23.752  28.004  1.00  0.360          H  
ATOM  12001 1HG  GLN A 779     -17.921 -23.096  27.013  1.00  0.360          H  
ATOM  12002 2HG  GLN A 779     -17.087 -22.385  25.606  1.00  0.360          H  
ATOM  12003 1HE2 GLN A 779     -18.377 -25.768  24.751  1.00  0.360          H  
ATOM  12004 2HE2 GLN A 779     -19.077 -24.295  25.355  1.00  0.360          H  
ATOM  12005  N   GLU A 780     -13.210 -21.700  28.417  1.00  0.230          N  
ATOM  12006  CA  GLU A 780     -12.104 -21.772  29.372  1.00  0.240          C  
ATOM  12007  C   GLU A 780     -12.066 -20.561  30.310  1.00  0.230          C  
ATOM  12008  O   GLU A 780     -11.742 -20.705  31.498  1.00  0.240          O  
ATOM  12009  CB  GLU A 780     -10.768 -21.890  28.623  1.00  0.330          C  
ATOM  12010  CG  GLU A 780      -9.523 -22.101  29.506  1.00  0.330          C  
ATOM  12011  CD  GLU A 780      -9.507 -23.423  30.237  1.00  0.330          C  
ATOM  12012  OE1 GLU A 780     -10.225 -24.313  29.845  1.00  0.330          O  
ATOM  12013  OE2 GLU A 780      -8.770 -23.540  31.186  1.00  0.330          O  
ATOM  12014  H   GLU A 780     -12.998 -21.751  27.415  1.00  0.280          H  
ATOM  12015  HA  GLU A 780     -12.239 -22.668  29.979  1.00  0.290          H  
ATOM  12016 1HB  GLU A 780     -10.826 -22.719  27.916  1.00  0.400          H  
ATOM  12017 2HB  GLU A 780     -10.610 -20.981  28.037  1.00  0.400          H  
ATOM  12018 1HG  GLU A 780      -8.635 -22.032  28.879  1.00  0.400          H  
ATOM  12019 2HG  GLU A 780      -9.475 -21.308  30.228  1.00  0.400          H  
ATOM  12020  N   VAL A 781     -12.388 -19.375  29.779  1.00  0.210          N  
ATOM  12021  CA  VAL A 781     -12.393 -18.164  30.588  1.00  0.200          C  
ATOM  12022  C   VAL A 781     -13.624 -18.061  31.490  1.00  0.190          C  
ATOM  12023  O   VAL A 781     -13.503 -17.676  32.651  1.00  0.190          O  
ATOM  12024  CB  VAL A 781     -12.285 -16.888  29.725  1.00  0.280          C  
ATOM  12025  CG1 VAL A 781     -12.424 -15.600  30.626  1.00  0.280          C  
ATOM  12026  CG2 VAL A 781     -10.951 -16.894  29.014  1.00  0.280          C  
ATOM  12027  H   VAL A 781     -12.579 -19.327  28.771  1.00  0.250          H  
ATOM  12028  HA  VAL A 781     -11.518 -18.194  31.228  1.00  0.240          H  
ATOM  12029  HB  VAL A 781     -13.094 -16.877  28.990  1.00  0.340          H  
ATOM  12030 1HG1 VAL A 781     -12.344 -14.716  30.012  1.00  0.340          H  
ATOM  12031 2HG1 VAL A 781     -13.389 -15.584  31.130  1.00  0.340          H  
ATOM  12032 3HG1 VAL A 781     -11.628 -15.592  31.376  1.00  0.340          H  
ATOM  12033 1HG2 VAL A 781     -10.852 -16.020  28.408  1.00  0.340          H  
ATOM  12034 2HG2 VAL A 781     -10.171 -16.903  29.734  1.00  0.340          H  
ATOM  12035 3HG2 VAL A 781     -10.866 -17.777  28.386  1.00  0.340          H  
ATOM  12036  N   PHE A 782     -14.825 -18.318  30.964  1.00  0.190          N  
ATOM  12037  CA  PHE A 782     -16.014 -18.085  31.781  1.00  0.190          C  
ATOM  12038  C   PHE A 782     -16.673 -19.314  32.423  1.00  0.200          C  
ATOM  12039  O   PHE A 782     -17.217 -19.214  33.525  1.00  0.230          O  
ATOM  12040  CB  PHE A 782     -17.059 -17.373  30.923  1.00  0.270          C  
ATOM  12041  CG  PHE A 782     -16.639 -15.993  30.450  1.00  0.270          C  
ATOM  12042  CD1 PHE A 782     -16.102 -15.822  29.176  1.00  0.270          C  
ATOM  12043  CD2 PHE A 782     -16.798 -14.867  31.256  1.00  0.270          C  
ATOM  12044  CE1 PHE A 782     -15.744 -14.577  28.717  1.00  0.270          C  
ATOM  12045  CE2 PHE A 782     -16.439 -13.618  30.788  1.00  0.270          C  
ATOM  12046  CZ  PHE A 782     -15.920 -13.480  29.516  1.00  0.270          C  
ATOM  12047  H   PHE A 782     -14.914 -18.635  29.994  1.00  0.230          H  
ATOM  12048  HA  PHE A 782     -15.729 -17.412  32.588  1.00  0.230          H  
ATOM  12049 1HB  PHE A 782     -17.274 -17.983  30.043  1.00  0.320          H  
ATOM  12050 2HB  PHE A 782     -17.984 -17.273  31.484  1.00  0.320          H  
ATOM  12051  HD1 PHE A 782     -15.970 -16.690  28.537  1.00  0.320          H  
ATOM  12052  HD2 PHE A 782     -17.220 -14.973  32.260  1.00  0.320          H  
ATOM  12053  HE1 PHE A 782     -15.331 -14.459  27.714  1.00  0.320          H  
ATOM  12054  HE2 PHE A 782     -16.577 -12.740  31.420  1.00  0.320          H  
ATOM  12055  HZ  PHE A 782     -15.651 -12.495  29.144  1.00  0.320          H  
ATOM  12056  N   ALA A 783     -16.649 -20.478  31.780  1.00  0.200          N  
ATOM  12057  CA  ALA A 783     -17.351 -21.640  32.314  1.00  0.220          C  
ATOM  12058  C   ALA A 783     -16.434 -22.413  33.255  1.00  0.250          C  
ATOM  12059  O   ALA A 783     -16.071 -23.560  32.992  1.00  0.260          O  
ATOM  12060  CB  ALA A 783     -17.845 -22.523  31.177  1.00  0.300          C  
ATOM  12061  H   ALA A 783     -16.121 -20.596  30.921  1.00  0.240          H  
ATOM  12062  HA  ALA A 783     -18.207 -21.293  32.888  1.00  0.260          H  
ATOM  12063 1HB  ALA A 783     -18.385 -23.375  31.589  1.00  0.360          H  
ATOM  12064 2HB  ALA A 783     -18.507 -21.946  30.532  1.00  0.360          H  
ATOM  12065 3HB  ALA A 783     -16.993 -22.875  30.600  1.00  0.360          H  
ATOM  12066  N   GLN A 784     -16.062 -21.766  34.361  1.00  0.290          N  
ATOM  12067  CA  GLN A 784     -15.122 -22.355  35.315  1.00  0.330          C  
ATOM  12068  C   GLN A 784     -15.791 -23.036  36.496  1.00  0.430          C  
ATOM  12069  O   GLN A 784     -15.130 -23.659  37.332  1.00  0.660          O  
ATOM  12070  CB  GLN A 784     -14.132 -21.311  35.811  1.00  0.450          C  
ATOM  12071  CG  GLN A 784     -13.268 -20.782  34.700  1.00  0.450          C  
ATOM  12072  CD  GLN A 784     -12.138 -19.962  35.187  1.00  0.450          C  
ATOM  12073  OE1 GLN A 784     -12.106 -19.544  36.351  1.00  0.450          O  
ATOM  12074  NE2 GLN A 784     -11.179 -19.750  34.296  1.00  0.450          N  
ATOM  12075  H   GLN A 784     -16.441 -20.821  34.478  1.00  0.350          H  
ATOM  12076  HA  GLN A 784     -14.549 -23.116  34.785  1.00  0.400          H  
ATOM  12077 1HB  GLN A 784     -14.670 -20.474  36.256  1.00  0.540          H  
ATOM  12078 2HB  GLN A 784     -13.487 -21.742  36.579  1.00  0.540          H  
ATOM  12079 1HG  GLN A 784     -12.864 -21.616  34.125  1.00  0.540          H  
ATOM  12080 2HG  GLN A 784     -13.878 -20.153  34.045  1.00  0.540          H  
ATOM  12081 1HE2 GLN A 784     -10.340 -19.235  34.538  1.00  0.540          H  
ATOM  12082 2HE2 GLN A 784     -11.295 -20.116  33.339  1.00  0.540          H  
ATOM  12083  N   VAL A 785     -17.097 -22.907  36.572  1.00  0.330          N  
ATOM  12084  CA  VAL A 785     -17.865 -23.505  37.640  1.00  0.350          C  
ATOM  12085  C   VAL A 785     -18.940 -24.355  37.022  1.00  0.300          C  
ATOM  12086  O   VAL A 785     -19.542 -23.972  36.021  1.00  0.450          O  
ATOM  12087  CB  VAL A 785     -18.477 -22.436  38.584  1.00  0.480          C  
ATOM  12088  CG1 VAL A 785     -17.370 -21.694  39.290  1.00  0.480          C  
ATOM  12089  CG2 VAL A 785     -19.365 -21.428  37.796  1.00  0.480          C  
ATOM  12090  H   VAL A 785     -17.563 -22.402  35.833  1.00  0.400          H  
ATOM  12091  HA  VAL A 785     -17.215 -24.150  38.230  1.00  0.420          H  
ATOM  12092  HB  VAL A 785     -19.086 -22.934  39.338  1.00  0.580          H  
ATOM  12093 1HG1 VAL A 785     -17.823 -20.970  39.956  1.00  0.580          H  
ATOM  12094 2HG1 VAL A 785     -16.763 -22.396  39.861  1.00  0.580          H  
ATOM  12095 3HG1 VAL A 785     -16.744 -21.191  38.565  1.00  0.580          H  
ATOM  12096 1HG2 VAL A 785     -19.783 -20.700  38.493  1.00  0.580          H  
ATOM  12097 2HG2 VAL A 785     -18.768 -20.910  37.049  1.00  0.580          H  
ATOM  12098 3HG2 VAL A 785     -20.186 -21.951  37.305  1.00  0.580          H  
ATOM  12099  N   LYS A 786     -19.224 -25.488  37.649  1.00  0.490          N  
ATOM  12100  CA  LYS A 786     -20.259 -26.374  37.146  1.00  0.580          C  
ATOM  12101  C   LYS A 786     -21.624 -25.968  37.650  1.00  0.430          C  
ATOM  12102  O   LYS A 786     -22.641 -26.439  37.137  1.00  0.540          O  
ATOM  12103  CB  LYS A 786     -19.968 -27.818  37.545  1.00  0.780          C  
ATOM  12104  CG  LYS A 786     -18.727 -28.409  36.889  1.00  0.780          C  
ATOM  12105  CD  LYS A 786     -18.501 -29.853  37.335  1.00  0.780          C  
ATOM  12106  CE  LYS A 786     -17.266 -30.464  36.673  1.00  0.780          C  
ATOM  12107  NZ  LYS A 786     -17.028 -31.867  37.126  1.00  0.780          N  
ATOM  12108  H   LYS A 786     -18.690 -25.748  38.466  1.00  0.590          H  
ATOM  12109  HA  LYS A 786     -20.275 -26.308  36.056  1.00  0.700          H  
ATOM  12110 1HB  LYS A 786     -19.845 -27.878  38.626  1.00  0.930          H  
ATOM  12111 2HB  LYS A 786     -20.821 -28.443  37.279  1.00  0.930          H  
ATOM  12112 1HG  LYS A 786     -18.853 -28.382  35.805  1.00  0.930          H  
ATOM  12113 2HG  LYS A 786     -17.858 -27.806  37.148  1.00  0.930          H  
ATOM  12114 1HD  LYS A 786     -18.371 -29.882  38.417  1.00  0.930          H  
ATOM  12115 2HD  LYS A 786     -19.373 -30.453  37.075  1.00  0.930          H  
ATOM  12116 1HE  LYS A 786     -17.402 -30.459  35.592  1.00  0.930          H  
ATOM  12117 2HE  LYS A 786     -16.393 -29.860  36.923  1.00  0.930          H  
ATOM  12118 1HZ  LYS A 786     -16.205 -32.236  36.668  1.00  0.930          H  
ATOM  12119 2HZ  LYS A 786     -16.889 -31.883  38.128  1.00  0.930          H  
ATOM  12120 3HZ  LYS A 786     -17.826 -32.440  36.890  1.00  0.930          H  
ATOM  12121  N   GLN A 787     -21.642 -25.121  38.669  1.00  0.340          N  
ATOM  12122  CA  GLN A 787     -22.892 -24.682  39.235  1.00  0.380          C  
ATOM  12123  C   GLN A 787     -23.061 -23.191  39.037  1.00  0.370          C  
ATOM  12124  O   GLN A 787     -22.109 -22.420  39.166  1.00  0.380          O  
ATOM  12125  CB  GLN A 787     -22.977 -25.000  40.728  1.00  0.520          C  
ATOM  12126  CG  GLN A 787     -22.927 -26.483  41.074  1.00  0.520          C  
ATOM  12127  CD  GLN A 787     -23.110 -26.731  42.576  1.00  0.520          C  
ATOM  12128  OE1 GLN A 787     -24.233 -26.977  43.042  1.00  0.520          O  
ATOM  12129  NE2 GLN A 787     -22.017 -26.663  43.333  1.00  0.520          N  
ATOM  12130  H   GLN A 787     -20.768 -24.782  39.036  1.00  0.410          H  
ATOM  12131  HA  GLN A 787     -23.696 -25.189  38.723  1.00  0.460          H  
ATOM  12132 1HB  GLN A 787     -22.168 -24.498  41.256  1.00  0.620          H  
ATOM  12133 2HB  GLN A 787     -23.907 -24.600  41.108  1.00  0.620          H  
ATOM  12134 1HG  GLN A 787     -23.731 -26.983  40.546  1.00  0.620          H  
ATOM  12135 2HG  GLN A 787     -21.967 -26.892  40.765  1.00  0.620          H  
ATOM  12136 1HE2 GLN A 787     -22.082 -26.816  44.319  1.00  0.620          H  
ATOM  12137 2HE2 GLN A 787     -21.129 -26.461  42.921  1.00  0.620          H  
ATOM  12138  N   ILE A 788     -24.283 -22.787  38.760  1.00  0.350          N  
ATOM  12139  CA  ILE A 788     -24.615 -21.396  38.633  1.00  0.330          C  
ATOM  12140  C   ILE A 788     -25.225 -20.932  39.902  1.00  0.330          C  
ATOM  12141  O   ILE A 788     -26.386 -21.230  40.212  1.00  0.320          O  
ATOM  12142  CB  ILE A 788     -25.540 -21.135  37.426  1.00  0.470          C  
ATOM  12143  CG1 ILE A 788     -24.859 -21.646  36.157  1.00  0.470          C  
ATOM  12144  CG2 ILE A 788     -25.991 -19.650  37.295  1.00  0.470          C  
ATOM  12145  CD1 ILE A 788     -23.480 -20.994  35.790  1.00  0.470          C  
ATOM  12146  H   ILE A 788     -25.005 -23.487  38.643  1.00  0.420          H  
ATOM  12147  HA  ILE A 788     -23.708 -20.850  38.500  1.00  0.400          H  
ATOM  12148  HB  ILE A 788     -26.433 -21.748  37.558  1.00  0.560          H  
ATOM  12149 1HG1 ILE A 788     -24.697 -22.708  36.288  1.00  0.560          H  
ATOM  12150 2HG1 ILE A 788     -25.540 -21.499  35.329  1.00  0.560          H  
ATOM  12151 1HG2 ILE A 788     -26.666 -19.559  36.446  1.00  0.560          H  
ATOM  12152 2HG2 ILE A 788     -26.515 -19.339  38.201  1.00  0.560          H  
ATOM  12153 3HG2 ILE A 788     -25.161 -18.993  37.136  1.00  0.560          H  
ATOM  12154 1HD1 ILE A 788     -23.099 -21.452  34.888  1.00  0.560          H  
ATOM  12155 2HD1 ILE A 788     -23.606 -19.928  35.622  1.00  0.560          H  
ATOM  12156 3HD1 ILE A 788     -22.753 -21.154  36.575  1.00  0.560          H  
ATOM  12157  N   TYR A 789     -24.444 -20.136  40.597  1.00  0.350          N  
ATOM  12158  CA  TYR A 789     -24.803 -19.656  41.892  1.00  0.350          C  
ATOM  12159  C   TYR A 789     -25.718 -18.455  41.731  1.00  0.350          C  
ATOM  12160  O   TYR A 789     -25.423 -17.526  40.980  1.00  0.470          O  
ATOM  12161  CB  TYR A 789     -23.534 -19.279  42.661  1.00  0.490          C  
ATOM  12162  CG  TYR A 789     -22.587 -20.445  42.932  1.00  0.490          C  
ATOM  12163  CD1 TYR A 789     -21.411 -20.566  42.187  1.00  0.490          C  
ATOM  12164  CD2 TYR A 789     -22.881 -21.381  43.890  1.00  0.490          C  
ATOM  12165  CE1 TYR A 789     -20.547 -21.612  42.425  1.00  0.490          C  
ATOM  12166  CE2 TYR A 789     -22.019 -22.434  44.131  1.00  0.490          C  
ATOM  12167  CZ  TYR A 789     -20.853 -22.553  43.407  1.00  0.490          C  
ATOM  12168  OH  TYR A 789     -19.988 -23.606  43.657  1.00  0.490          O  
ATOM  12169  H   TYR A 789     -23.530 -19.925  40.227  1.00  0.420          H  
ATOM  12170  HA  TYR A 789     -25.323 -20.436  42.425  1.00  0.420          H  
ATOM  12171 1HB  TYR A 789     -22.984 -18.545  42.097  1.00  0.590          H  
ATOM  12172 2HB  TYR A 789     -23.805 -18.828  43.618  1.00  0.590          H  
ATOM  12173  HD1 TYR A 789     -21.171 -19.832  41.421  1.00  0.590          H  
ATOM  12174  HD2 TYR A 789     -23.794 -21.290  44.456  1.00  0.590          H  
ATOM  12175  HE1 TYR A 789     -19.629 -21.700  41.844  1.00  0.590          H  
ATOM  12176  HE2 TYR A 789     -22.263 -23.172  44.897  1.00  0.590          H  
ATOM  12177  HH  TYR A 789     -19.201 -23.526  43.102  1.00  0.590          H  
ATOM  12178  N   LYS A 790     -26.825 -18.476  42.440  1.00  0.340          N  
ATOM  12179  CA  LYS A 790     -27.779 -17.381  42.410  1.00  0.350          C  
ATOM  12180  C   LYS A 790     -27.400 -16.368  43.470  1.00  0.290          C  
ATOM  12181  O   LYS A 790     -26.788 -16.727  44.479  1.00  0.290          O  
ATOM  12182  CB  LYS A 790     -29.186 -17.924  42.639  1.00  0.490          C  
ATOM  12183  CG  LYS A 790     -29.629 -18.886  41.541  1.00  0.490          C  
ATOM  12184  CD  LYS A 790     -31.022 -19.443  41.776  1.00  0.490          C  
ATOM  12185  CE  LYS A 790     -31.330 -20.505  40.733  1.00  0.490          C  
ATOM  12186  NZ  LYS A 790     -32.659 -21.141  40.926  1.00  0.490          N  
ATOM  12187  H   LYS A 790     -27.013 -19.319  42.989  1.00  0.410          H  
ATOM  12188  HA  LYS A 790     -27.733 -16.893  41.436  1.00  0.420          H  
ATOM  12189 1HB  LYS A 790     -29.218 -18.457  43.590  1.00  0.580          H  
ATOM  12190 2HB  LYS A 790     -29.896 -17.099  42.698  1.00  0.580          H  
ATOM  12191 1HG  LYS A 790     -29.608 -18.368  40.583  1.00  0.580          H  
ATOM  12192 2HG  LYS A 790     -28.919 -19.719  41.492  1.00  0.580          H  
ATOM  12193 1HD  LYS A 790     -31.074 -19.890  42.769  1.00  0.580          H  
ATOM  12194 2HD  LYS A 790     -31.760 -18.645  41.708  1.00  0.580          H  
ATOM  12195 1HE  LYS A 790     -31.290 -20.067  39.738  1.00  0.580          H  
ATOM  12196 2HE  LYS A 790     -30.566 -21.268  40.808  1.00  0.580          H  
ATOM  12197 1HZ  LYS A 790     -32.769 -21.876  40.200  1.00  0.580          H  
ATOM  12198 2HZ  LYS A 790     -32.705 -21.574  41.831  1.00  0.580          H  
ATOM  12199 3HZ  LYS A 790     -33.393 -20.461  40.840  1.00  0.580          H  
ATOM  12200  N   THR A 791     -27.778 -15.113  43.283  1.00  0.340          N  
ATOM  12201  CA  THR A 791     -27.505 -14.146  44.319  1.00  0.370          C  
ATOM  12202  C   THR A 791     -28.545 -14.336  45.426  1.00  0.340          C  
ATOM  12203  O   THR A 791     -29.631 -14.852  45.161  1.00  0.270          O  
ATOM  12204  CB  THR A 791     -27.579 -12.727  43.709  1.00  0.510          C  
ATOM  12205  OG1 THR A 791     -28.885 -12.529  43.162  1.00  0.510          O  
ATOM  12206  CG2 THR A 791     -26.527 -12.568  42.612  1.00  0.510          C  
ATOM  12207  H   THR A 791     -28.266 -14.828  42.444  1.00  0.410          H  
ATOM  12208  HA  THR A 791     -26.504 -14.330  44.698  1.00  0.440          H  
ATOM  12209  HB  THR A 791     -27.408 -11.977  44.466  1.00  0.610          H  
ATOM  12210  HG1 THR A 791     -29.540 -12.527  43.877  1.00  0.610          H  
ATOM  12211 1HG2 THR A 791     -26.597 -11.567  42.185  1.00  0.610          H  
ATOM  12212 2HG2 THR A 791     -25.535 -12.712  43.039  1.00  0.610          H  
ATOM  12213 3HG2 THR A 791     -26.689 -13.304  41.827  1.00  0.610          H  
ATOM  12214  N   PRO A 792     -28.260 -13.914  46.664  1.00  0.480          N  
ATOM  12215  CA  PRO A 792     -29.160 -13.950  47.798  1.00  0.450          C  
ATOM  12216  C   PRO A 792     -30.196 -12.824  47.775  1.00  0.440          C  
ATOM  12217  O   PRO A 792     -29.977 -11.812  47.099  1.00  0.580          O  
ATOM  12218  CB  PRO A 792     -28.176 -13.820  48.969  1.00  0.680          C  
ATOM  12219  CG  PRO A 792     -27.034 -12.998  48.426  1.00  0.680          C  
ATOM  12220  CD  PRO A 792     -26.886 -13.437  46.994  1.00  0.680          C  
ATOM  12221  HA  PRO A 792     -29.632 -14.942  47.791  1.00  0.540          H  
ATOM  12222 1HB  PRO A 792     -28.646 -13.345  49.832  1.00  0.810          H  
ATOM  12223 2HB  PRO A 792     -27.862 -14.823  49.286  1.00  0.810          H  
ATOM  12224 1HG  PRO A 792     -27.279 -11.925  48.516  1.00  0.810          H  
ATOM  12225 2HG  PRO A 792     -26.130 -13.160  49.030  1.00  0.810          H  
ATOM  12226 1HD  PRO A 792     -26.589 -12.574  46.407  1.00  0.810          H  
ATOM  12227 2HD  PRO A 792     -26.163 -14.264  46.925  1.00  0.810          H  
ATOM  12228  N   PRO A 793     -31.325 -12.978  48.506  1.00  0.380          N  
ATOM  12229  CA  PRO A 793     -32.304 -11.947  48.824  1.00  0.440          C  
ATOM  12230  C   PRO A 793     -31.765 -11.018  49.917  1.00  0.430          C  
ATOM  12231  O   PRO A 793     -32.280  -9.922  50.129  1.00  0.510          O  
ATOM  12232  CB  PRO A 793     -33.512 -12.766  49.297  1.00  0.660          C  
ATOM  12233  CG  PRO A 793     -32.918 -14.036  49.869  1.00  0.660          C  
ATOM  12234  CD  PRO A 793     -31.690 -14.326  49.012  1.00  0.660          C  
ATOM  12235  HA  PRO A 793     -32.548 -11.382  47.914  1.00  0.530          H  
ATOM  12236 1HB  PRO A 793     -34.077 -12.191  50.047  1.00  0.790          H  
ATOM  12237 2HB  PRO A 793     -34.195 -12.952  48.454  1.00  0.790          H  
ATOM  12238 1HG  PRO A 793     -32.689 -13.900  50.933  1.00  0.790          H  
ATOM  12239 2HG  PRO A 793     -33.663 -14.846  49.818  1.00  0.790          H  
ATOM  12240 1HD  PRO A 793     -30.902 -14.747  49.655  1.00  0.790          H  
ATOM  12241 2HD  PRO A 793     -31.954 -14.996  48.173  1.00  0.790          H  
ATOM  12242  N   ILE A 794     -30.714 -11.481  50.591  1.00  0.360          N  
ATOM  12243  CA  ILE A 794     -30.054 -10.764  51.662  1.00  0.350          C  
ATOM  12244  C   ILE A 794     -28.891  -9.992  51.079  1.00  0.340          C  
ATOM  12245  O   ILE A 794     -27.982 -10.581  50.512  1.00  0.350          O  
ATOM  12246  CB  ILE A 794     -29.525 -11.757  52.731  1.00  0.490          C  
ATOM  12247  CG1 ILE A 794     -30.686 -12.648  53.269  1.00  0.490          C  
ATOM  12248  CG2 ILE A 794     -28.747 -11.047  53.855  1.00  0.490          C  
ATOM  12249  CD1 ILE A 794     -31.874 -11.911  53.886  1.00  0.490          C  
ATOM  12250  H   ILE A 794     -30.361 -12.392  50.360  1.00  0.430          H  
ATOM  12251  HA  ILE A 794     -30.745 -10.052  52.107  1.00  0.420          H  
ATOM  12252  HB  ILE A 794     -28.836 -12.444  52.243  1.00  0.590          H  
ATOM  12253 1HG1 ILE A 794     -31.051 -13.255  52.457  1.00  0.590          H  
ATOM  12254 2HG1 ILE A 794     -30.269 -13.315  54.030  1.00  0.590          H  
ATOM  12255 1HG2 ILE A 794     -28.368 -11.797  54.552  1.00  0.590          H  
ATOM  12256 2HG2 ILE A 794     -27.907 -10.511  53.437  1.00  0.590          H  
ATOM  12257 3HG2 ILE A 794     -29.395 -10.355  54.385  1.00  0.590          H  
ATOM  12258 1HD1 ILE A 794     -32.606 -12.643  54.225  1.00  0.590          H  
ATOM  12259 2HD1 ILE A 794     -31.549 -11.315  54.736  1.00  0.590          H  
ATOM  12260 3HD1 ILE A 794     -32.342 -11.265  53.147  1.00  0.590          H  
ATOM  12261  N   LYS A 795     -28.918  -8.676  51.219  1.00  0.350          N  
ATOM  12262  CA  LYS A 795     -27.876  -7.831  50.649  1.00  0.350          C  
ATOM  12263  C   LYS A 795     -26.956  -7.273  51.722  1.00  0.330          C  
ATOM  12264  O   LYS A 795     -26.204  -6.319  51.496  1.00  0.330          O  
ATOM  12265  CB  LYS A 795     -28.483  -6.717  49.801  1.00  0.490          C  
ATOM  12266  CG  LYS A 795     -29.345  -7.211  48.600  1.00  0.490          C  
ATOM  12267  CD  LYS A 795     -28.525  -8.045  47.578  1.00  0.490          C  
ATOM  12268  CE  LYS A 795     -29.283  -8.251  46.247  1.00  0.490          C  
ATOM  12269  NZ  LYS A 795     -30.522  -9.104  46.383  1.00  0.490          N  
ATOM  12270  H   LYS A 795     -29.700  -8.252  51.703  1.00  0.420          H  
ATOM  12271  HA  LYS A 795     -27.253  -8.446  50.003  1.00  0.420          H  
ATOM  12272 1HB  LYS A 795     -29.112  -6.085  50.427  1.00  0.590          H  
ATOM  12273 2HB  LYS A 795     -27.683  -6.092  49.401  1.00  0.590          H  
ATOM  12274 1HG  LYS A 795     -30.159  -7.830  48.984  1.00  0.590          H  
ATOM  12275 2HG  LYS A 795     -29.777  -6.349  48.094  1.00  0.590          H  
ATOM  12276 1HD  LYS A 795     -27.579  -7.546  47.374  1.00  0.590          H  
ATOM  12277 2HD  LYS A 795     -28.317  -9.036  47.997  1.00  0.590          H  
ATOM  12278 1HE  LYS A 795     -29.571  -7.276  45.860  1.00  0.590          H  
ATOM  12279 2HE  LYS A 795     -28.609  -8.729  45.533  1.00  0.590          H  
ATOM  12280 1HZ  LYS A 795     -30.960  -9.191  45.481  1.00  0.590          H  
ATOM  12281 2HZ  LYS A 795     -30.283 -10.065  46.726  1.00  0.590          H  
ATOM  12282 3HZ  LYS A 795     -31.165  -8.667  47.022  1.00  0.590          H  
ATOM  12283  N   ASP A 796     -27.025  -7.843  52.916  1.00  0.330          N  
ATOM  12284  CA  ASP A 796     -26.182  -7.348  53.985  1.00  0.330          C  
ATOM  12285  C   ASP A 796     -24.773  -7.867  53.826  1.00  0.360          C  
ATOM  12286  O   ASP A 796     -24.373  -8.878  54.410  1.00  0.530          O  
ATOM  12287  CB  ASP A 796     -26.694  -7.725  55.376  1.00  0.460          C  
ATOM  12288  CG  ASP A 796     -25.829  -7.067  56.512  1.00  0.460          C  
ATOM  12289  OD1 ASP A 796     -24.738  -6.559  56.217  1.00  0.460          O  
ATOM  12290  OD2 ASP A 796     -26.275  -7.060  57.644  1.00  0.460          O  
ATOM  12291  H   ASP A 796     -27.650  -8.619  53.056  1.00  0.400          H  
ATOM  12292  HA  ASP A 796     -26.150  -6.259  53.925  1.00  0.400          H  
ATOM  12293 1HB  ASP A 796     -27.729  -7.404  55.489  1.00  0.550          H  
ATOM  12294 2HB  ASP A 796     -26.669  -8.809  55.497  1.00  0.550          H  
ATOM  12295  N   PHE A 797     -24.007  -7.123  53.054  1.00  0.330          N  
ATOM  12296  CA  PHE A 797     -22.630  -7.457  52.769  1.00  0.310          C  
ATOM  12297  C   PHE A 797     -21.723  -6.552  53.593  1.00  0.330          C  
ATOM  12298  O   PHE A 797     -20.707  -6.052  53.111  1.00  0.440          O  
ATOM  12299  CB  PHE A 797     -22.290  -7.357  51.279  1.00  0.440          C  
ATOM  12300  CG  PHE A 797     -23.071  -8.299  50.399  1.00  0.440          C  
ATOM  12301  CD1 PHE A 797     -23.930  -7.808  49.427  1.00  0.440          C  
ATOM  12302  CD2 PHE A 797     -22.972  -9.677  50.558  1.00  0.440          C  
ATOM  12303  CE1 PHE A 797     -24.652  -8.672  48.627  1.00  0.440          C  
ATOM  12304  CE2 PHE A 797     -23.702 -10.539  49.766  1.00  0.440          C  
ATOM  12305  CZ  PHE A 797     -24.539 -10.036  48.798  1.00  0.440          C  
ATOM  12306  H   PHE A 797     -24.459  -6.332  52.589  1.00  0.400          H  
ATOM  12307  HA  PHE A 797     -22.449  -8.482  53.081  1.00  0.370          H  
ATOM  12308 1HB  PHE A 797     -22.467  -6.337  50.930  1.00  0.530          H  
ATOM  12309 2HB  PHE A 797     -21.234  -7.572  51.144  1.00  0.530          H  
ATOM  12310  HD1 PHE A 797     -24.030  -6.718  49.292  1.00  0.530          H  
ATOM  12311  HD2 PHE A 797     -22.310 -10.080  51.319  1.00  0.530          H  
ATOM  12312  HE1 PHE A 797     -25.316  -8.272  47.865  1.00  0.530          H  
ATOM  12313  HE2 PHE A 797     -23.613 -11.616  49.907  1.00  0.530          H  
ATOM  12314  HZ  PHE A 797     -25.113 -10.713  48.171  1.00  0.530          H  
ATOM  12315  N   GLY A 798     -22.159  -6.209  54.807  1.00  0.340          N  
ATOM  12316  CA  GLY A 798     -21.310  -5.483  55.742  1.00  0.330          C  
ATOM  12317  C   GLY A 798     -21.210  -3.990  55.514  1.00  0.550          C  
ATOM  12318  O   GLY A 798     -20.490  -3.311  56.245  1.00  1.520          O  
ATOM  12319  H   GLY A 798     -23.084  -6.537  55.147  1.00  0.410          H  
ATOM  12320 1HA  GLY A 798     -21.687  -5.663  56.750  1.00  0.400          H  
ATOM  12321 2HA  GLY A 798     -20.312  -5.910  55.704  1.00  0.400          H  
ATOM  12322  N   GLY A 799     -21.926  -3.489  54.521  1.00  0.510          N  
ATOM  12323  CA  GLY A 799     -21.898  -2.085  54.141  1.00  0.360          C  
ATOM  12324  C   GLY A 799     -21.443  -1.895  52.697  1.00  0.320          C  
ATOM  12325  O   GLY A 799     -21.524  -0.781  52.168  1.00  0.360          O  
ATOM  12326  H   GLY A 799     -22.502  -4.141  54.005  1.00  0.610          H  
ATOM  12327 1HA  GLY A 799     -22.892  -1.656  54.269  1.00  0.430          H  
ATOM  12328 2HA  GLY A 799     -21.228  -1.542  54.806  1.00  0.430          H  
ATOM  12329  N   PHE A 800     -20.973  -2.967  52.061  1.00  0.310          N  
ATOM  12330  CA  PHE A 800     -20.573  -2.887  50.662  1.00  0.350          C  
ATOM  12331  C   PHE A 800     -21.824  -3.064  49.805  1.00  0.430          C  
ATOM  12332  O   PHE A 800     -22.685  -3.875  50.140  1.00  0.550          O  
ATOM  12333  CB  PHE A 800     -19.576  -3.959  50.330  1.00  0.470          C  
ATOM  12334  CG  PHE A 800     -18.187  -3.793  50.793  1.00  0.470          C  
ATOM  12335  CD1 PHE A 800     -17.832  -3.613  52.111  1.00  0.470          C  
ATOM  12336  CD2 PHE A 800     -17.192  -3.884  49.859  1.00  0.470          C  
ATOM  12337  CE1 PHE A 800     -16.505  -3.501  52.434  1.00  0.470          C  
ATOM  12338  CE2 PHE A 800     -15.895  -3.785  50.184  1.00  0.470          C  
ATOM  12339  CZ  PHE A 800     -15.545  -3.590  51.451  1.00  0.470          C  
ATOM  12340  H   PHE A 800     -20.892  -3.863  52.552  1.00  0.370          H  
ATOM  12341  HA  PHE A 800     -20.136  -1.909  50.461  1.00  0.420          H  
ATOM  12342 1HB  PHE A 800     -19.942  -4.899  50.730  1.00  0.570          H  
ATOM  12343 2HB  PHE A 800     -19.545  -4.018  49.258  1.00  0.570          H  
ATOM  12344  HD1 PHE A 800     -18.585  -3.559  52.893  1.00  0.570          H  
ATOM  12345  HD2 PHE A 800     -17.461  -4.050  48.828  1.00  0.570          H  
ATOM  12346  HE1 PHE A 800     -16.209  -3.350  53.472  1.00  0.570          H  
ATOM  12347  HE2 PHE A 800     -15.130  -3.864  49.415  1.00  0.570          H  
ATOM  12348  HZ  PHE A 800     -14.498  -3.522  51.691  1.00  0.570          H  
ATOM  12349  N   ASN A 801     -21.938  -2.330  48.705  1.00  0.420          N  
ATOM  12350  CA  ASN A 801     -23.154  -2.446  47.895  1.00  0.510          C  
ATOM  12351  C   ASN A 801     -23.181  -3.547  46.824  1.00  0.850          C  
ATOM  12352  O   ASN A 801     -24.070  -4.402  46.818  1.00  1.940          O  
ATOM  12353  CB  ASN A 801     -23.417  -1.112  47.224  1.00  0.680          C  
ATOM  12354  CG  ASN A 801     -23.848  -0.042  48.184  1.00  0.680          C  
ATOM  12355  OD1 ASN A 801     -24.367  -0.296  49.276  1.00  0.680          O  
ATOM  12356  ND2 ASN A 801     -23.633   1.181  47.786  1.00  0.680          N  
ATOM  12357  H   ASN A 801     -21.213  -1.653  48.481  1.00  0.500          H  
ATOM  12358  HA  ASN A 801     -23.981  -2.655  48.577  1.00  0.610          H  
ATOM  12359 1HB  ASN A 801     -22.513  -0.776  46.717  1.00  0.810          H  
ATOM  12360 2HB  ASN A 801     -24.191  -1.234  46.468  1.00  0.810          H  
ATOM  12361 1HD2 ASN A 801     -23.891   1.947  48.374  1.00  0.810          H  
ATOM  12362 2HD2 ASN A 801     -23.210   1.355  46.897  1.00  0.810          H  
ATOM  12363  N   PHE A 802     -22.239  -3.506  45.888  1.00  0.200          N  
ATOM  12364  CA  PHE A 802     -22.137  -4.428  44.736  1.00  0.180          C  
ATOM  12365  C   PHE A 802     -23.358  -4.428  43.786  1.00  0.180          C  
ATOM  12366  O   PHE A 802     -23.392  -5.198  42.822  1.00  0.190          O  
ATOM  12367  CB  PHE A 802     -21.916  -5.873  45.207  1.00  0.260          C  
ATOM  12368  CG  PHE A 802     -20.757  -6.050  46.135  1.00  0.260          C  
ATOM  12369  CD1 PHE A 802     -20.992  -6.254  47.461  1.00  0.260          C  
ATOM  12370  CD2 PHE A 802     -19.435  -6.019  45.698  1.00  0.260          C  
ATOM  12371  CE1 PHE A 802     -19.965  -6.419  48.319  1.00  0.260          C  
ATOM  12372  CE2 PHE A 802     -18.404  -6.174  46.586  1.00  0.260          C  
ATOM  12373  CZ  PHE A 802     -18.669  -6.375  47.889  1.00  0.260          C  
ATOM  12374  H   PHE A 802     -21.537  -2.787  45.970  1.00  0.240          H  
ATOM  12375  HA  PHE A 802     -21.269  -4.125  44.155  1.00  0.220          H  
ATOM  12376 1HB  PHE A 802     -22.812  -6.244  45.705  1.00  0.310          H  
ATOM  12377 2HB  PHE A 802     -21.749  -6.510  44.339  1.00  0.310          H  
ATOM  12378  HD1 PHE A 802     -22.022  -6.286  47.824  1.00  0.310          H  
ATOM  12379  HD2 PHE A 802     -19.217  -5.874  44.654  1.00  0.310          H  
ATOM  12380  HE1 PHE A 802     -20.173  -6.591  49.362  1.00  0.310          H  
ATOM  12381  HE2 PHE A 802     -17.377  -6.141  46.248  1.00  0.310          H  
ATOM  12382  HZ  PHE A 802     -17.860  -6.508  48.596  1.00  0.310          H  
ATOM  12383  N   SER A 803     -24.288  -3.489  43.958  1.00  0.180          N  
ATOM  12384  CA  SER A 803     -25.498  -3.409  43.138  1.00  0.190          C  
ATOM  12385  C   SER A 803     -25.233  -3.071  41.676  1.00  0.220          C  
ATOM  12386  O   SER A 803     -26.078  -3.306  40.815  1.00  0.240          O  
ATOM  12387  CB  SER A 803     -26.447  -2.386  43.743  1.00  0.260          C  
ATOM  12388  OG  SER A 803     -25.949  -1.066  43.635  1.00  0.260          O  
ATOM  12389  H   SER A 803     -24.193  -2.836  44.722  1.00  0.220          H  
ATOM  12390  HA  SER A 803     -25.986  -4.384  43.170  1.00  0.230          H  
ATOM  12391 1HB  SER A 803     -27.416  -2.452  43.248  1.00  0.310          H  
ATOM  12392 2HB  SER A 803     -26.602  -2.629  44.793  1.00  0.310          H  
ATOM  12393  HG  SER A 803     -26.527  -0.528  44.193  1.00  0.310          H  
ATOM  12394  N   GLN A 804     -24.053  -2.523  41.392  1.00  0.220          N  
ATOM  12395  CA  GLN A 804     -23.688  -2.144  40.035  1.00  0.250          C  
ATOM  12396  C   GLN A 804     -22.856  -3.230  39.348  1.00  0.250          C  
ATOM  12397  O   GLN A 804     -22.508  -3.132  38.162  1.00  0.270          O  
ATOM  12398  CB  GLN A 804     -22.924  -0.834  40.091  1.00  0.340          C  
ATOM  12399  CG  GLN A 804     -23.728   0.287  40.784  1.00  0.340          C  
ATOM  12400  CD  GLN A 804     -25.084   0.590  40.132  1.00  0.340          C  
ATOM  12401  OE1 GLN A 804     -25.179   0.990  38.963  1.00  0.340          O  
ATOM  12402  NE2 GLN A 804     -26.154   0.384  40.898  1.00  0.340          N  
ATOM  12403  H   GLN A 804     -23.414  -2.356  42.155  1.00  0.260          H  
ATOM  12404  HA  GLN A 804     -24.595  -2.002  39.464  1.00  0.300          H  
ATOM  12405 1HB  GLN A 804     -22.002  -0.979  40.647  1.00  0.410          H  
ATOM  12406 2HB  GLN A 804     -22.655  -0.541  39.098  1.00  0.410          H  
ATOM  12407 1HG  GLN A 804     -23.914   0.002  41.818  1.00  0.410          H  
ATOM  12408 2HG  GLN A 804     -23.133   1.201  40.759  1.00  0.410          H  
ATOM  12409 1HE2 GLN A 804     -27.071   0.554  40.537  1.00  0.410          H  
ATOM  12410 2HE2 GLN A 804     -26.046   0.045  41.849  1.00  0.410          H  
ATOM  12411  N   ILE A 805     -22.529  -4.262  40.127  1.00  0.220          N  
ATOM  12412  CA  ILE A 805     -21.711  -5.402  39.736  1.00  0.200          C  
ATOM  12413  C   ILE A 805     -22.605  -6.612  39.442  1.00  0.200          C  
ATOM  12414  O   ILE A 805     -22.361  -7.374  38.498  1.00  0.200          O  
ATOM  12415  CB  ILE A 805     -20.653  -5.695  40.827  1.00  0.290          C  
ATOM  12416  CG1 ILE A 805     -19.693  -4.475  40.927  1.00  0.290          C  
ATOM  12417  CG2 ILE A 805     -19.900  -6.968  40.522  1.00  0.290          C  
ATOM  12418  CD1 ILE A 805     -18.748  -4.493  42.101  1.00  0.290          C  
ATOM  12419  H   ILE A 805     -22.903  -4.284  41.074  1.00  0.260          H  
ATOM  12420  HA  ILE A 805     -21.180  -5.148  38.818  1.00  0.240          H  
ATOM  12421  HB  ILE A 805     -21.152  -5.808  41.786  1.00  0.350          H  
ATOM  12422 1HG1 ILE A 805     -19.108  -4.431  40.014  1.00  0.350          H  
ATOM  12423 2HG1 ILE A 805     -20.286  -3.566  40.992  1.00  0.350          H  
ATOM  12424 1HG2 ILE A 805     -19.177  -7.178  41.300  1.00  0.350          H  
ATOM  12425 2HG2 ILE A 805     -20.604  -7.784  40.475  1.00  0.350          H  
ATOM  12426 3HG2 ILE A 805     -19.388  -6.873  39.568  1.00  0.350          H  
ATOM  12427 1HD1 ILE A 805     -18.141  -3.614  42.069  1.00  0.350          H  
ATOM  12428 2HD1 ILE A 805     -19.312  -4.495  43.008  1.00  0.350          H  
ATOM  12429 3HD1 ILE A 805     -18.102  -5.364  42.071  1.00  0.350          H  
ATOM  12430  N   LEU A 806     -23.598  -6.826  40.303  1.00  0.200          N  
ATOM  12431  CA  LEU A 806     -24.526  -7.937  40.178  1.00  0.200          C  
ATOM  12432  C   LEU A 806     -25.588  -7.609  39.093  1.00  0.210          C  
ATOM  12433  O   LEU A 806     -25.847  -6.437  38.826  1.00  0.210          O  
ATOM  12434  CB  LEU A 806     -25.181  -8.206  41.554  1.00  0.280          C  
ATOM  12435  CG  LEU A 806     -24.209  -8.623  42.742  1.00  0.280          C  
ATOM  12436  CD1 LEU A 806     -25.018  -8.748  44.043  1.00  0.280          C  
ATOM  12437  CD2 LEU A 806     -23.486  -9.950  42.422  1.00  0.280          C  
ATOM  12438  H   LEU A 806     -23.701  -6.186  41.090  1.00  0.240          H  
ATOM  12439  HA  LEU A 806     -23.952  -8.796  39.881  1.00  0.240          H  
ATOM  12440 1HB  LEU A 806     -25.676  -7.283  41.863  1.00  0.340          H  
ATOM  12441 2HB  LEU A 806     -25.940  -8.973  41.456  1.00  0.340          H  
ATOM  12442  HG  LEU A 806     -23.464  -7.839  42.885  1.00  0.340          H  
ATOM  12443 1HD1 LEU A 806     -24.349  -9.010  44.865  1.00  0.340          H  
ATOM  12444 2HD1 LEU A 806     -25.500  -7.793  44.261  1.00  0.340          H  
ATOM  12445 3HD1 LEU A 806     -25.776  -9.522  43.932  1.00  0.340          H  
ATOM  12446 1HD2 LEU A 806     -22.822 -10.207  43.249  1.00  0.340          H  
ATOM  12447 2HD2 LEU A 806     -24.207 -10.748  42.280  1.00  0.340          H  
ATOM  12448 3HD2 LEU A 806     -22.904  -9.837  41.531  1.00  0.340          H  
ATOM  12449  N   PRO A 807     -26.190  -8.612  38.422  1.00  0.230          N  
ATOM  12450  CA  PRO A 807     -27.231  -8.474  37.398  1.00  0.240          C  
ATOM  12451  C   PRO A 807     -28.433  -7.668  37.835  1.00  0.180          C  
ATOM  12452  O   PRO A 807     -28.872  -7.814  38.976  1.00  0.140          O  
ATOM  12453  CB  PRO A 807     -27.668  -9.922  37.186  1.00  0.360          C  
ATOM  12454  CG  PRO A 807     -26.467 -10.738  37.521  1.00  0.360          C  
ATOM  12455  CD  PRO A 807     -25.799 -10.027  38.668  1.00  0.360          C  
ATOM  12456  HA  PRO A 807     -26.792  -8.068  36.482  1.00  0.290          H  
ATOM  12457 1HB  PRO A 807     -28.527 -10.145  37.837  1.00  0.430          H  
ATOM  12458 2HB  PRO A 807     -28.018 -10.059  36.159  1.00  0.430          H  
ATOM  12459 1HG  PRO A 807     -26.782 -11.752  37.779  1.00  0.430          H  
ATOM  12460 2HG  PRO A 807     -25.819 -10.822  36.627  1.00  0.430          H  
ATOM  12461 1HD  PRO A 807     -26.182 -10.395  39.630  1.00  0.430          H  
ATOM  12462 2HD  PRO A 807     -24.727 -10.198  38.541  1.00  0.430          H  
ATOM  12463  N   ASP A 808     -28.987  -6.848  36.926  1.00  0.200          N  
ATOM  12464  CA  ASP A 808     -30.180  -6.036  37.188  1.00  0.170          C  
ATOM  12465  C   ASP A 808     -31.476  -6.819  36.849  1.00  0.160          C  
ATOM  12466  O   ASP A 808     -31.775  -7.005  35.669  1.00  0.220          O  
ATOM  12467  CB  ASP A 808     -30.129  -4.748  36.362  1.00  0.250          C  
ATOM  12468  CG  ASP A 808     -31.318  -3.791  36.614  1.00  0.250          C  
ATOM  12469  OD1 ASP A 808     -32.377  -4.231  37.092  1.00  0.250          O  
ATOM  12470  OD2 ASP A 808     -31.156  -2.619  36.347  1.00  0.250          O  
ATOM  12471  H   ASP A 808     -28.549  -6.770  35.999  1.00  0.240          H  
ATOM  12472  HA  ASP A 808     -30.156  -5.729  38.225  1.00  0.200          H  
ATOM  12473 1HB  ASP A 808     -29.208  -4.218  36.579  1.00  0.300          H  
ATOM  12474 2HB  ASP A 808     -30.108  -5.007  35.297  1.00  0.300          H  
ATOM  12475  N   PRO A 809     -32.267  -7.283  37.848  1.00  0.210          N  
ATOM  12476  CA  PRO A 809     -33.461  -8.113  37.699  1.00  0.330          C  
ATOM  12477  C   PRO A 809     -34.587  -7.485  36.886  1.00  0.360          C  
ATOM  12478  O   PRO A 809     -35.513  -8.188  36.481  1.00  0.520          O  
ATOM  12479  CB  PRO A 809     -33.951  -8.285  39.147  1.00  0.490          C  
ATOM  12480  CG  PRO A 809     -32.756  -8.042  40.004  1.00  0.490          C  
ATOM  12481  CD  PRO A 809     -31.979  -6.970  39.279  1.00  0.490          C  
ATOM  12482  HA  PRO A 809     -33.168  -9.078  37.264  1.00  0.400          H  
ATOM  12483 1HB  PRO A 809     -34.768  -7.574  39.347  1.00  0.590          H  
ATOM  12484 2HB  PRO A 809     -34.371  -9.294  39.279  1.00  0.590          H  
ATOM  12485 1HG  PRO A 809     -33.066  -7.732  41.012  1.00  0.590          H  
ATOM  12486 2HG  PRO A 809     -32.174  -8.970  40.121  1.00  0.590          H  
ATOM  12487 1HD  PRO A 809     -32.337  -5.958  39.533  1.00  0.590          H  
ATOM  12488 2HD  PRO A 809     -30.961  -7.123  39.561  1.00  0.590          H  
ATOM  12489  N   SER A 810     -34.569  -6.158  36.721  1.00  0.260          N  
ATOM  12490  CA  SER A 810     -35.655  -5.488  36.016  1.00  0.280          C  
ATOM  12491  C   SER A 810     -35.518  -5.499  34.500  1.00  0.190          C  
ATOM  12492  O   SER A 810     -36.445  -5.099  33.789  1.00  0.210          O  
ATOM  12493  CB  SER A 810     -35.772  -4.044  36.483  1.00  0.380          C  
ATOM  12494  OG  SER A 810     -34.697  -3.263  36.031  1.00  0.380          O  
ATOM  12495  H   SER A 810     -33.774  -5.585  37.035  1.00  0.310          H  
ATOM  12496  HA  SER A 810     -36.581  -5.999  36.268  1.00  0.340          H  
ATOM  12497 1HB  SER A 810     -36.706  -3.624  36.114  1.00  0.460          H  
ATOM  12498 2HB  SER A 810     -35.806  -4.018  37.570  1.00  0.460          H  
ATOM  12499  HG  SER A 810     -33.910  -3.516  36.565  1.00  0.460          H  
ATOM  12500  N   LYS A 811     -34.368  -5.919  33.986  1.00  0.230          N  
ATOM  12501  CA  LYS A 811     -34.183  -5.861  32.552  1.00  0.350          C  
ATOM  12502  C   LYS A 811     -34.382  -7.227  31.896  1.00  0.480          C  
ATOM  12503  O   LYS A 811     -34.295  -8.248  32.572  1.00  0.490          O  
ATOM  12504  CB  LYS A 811     -32.804  -5.293  32.246  1.00  0.440          C  
ATOM  12505  CG  LYS A 811     -32.662  -3.850  32.697  1.00  0.440          C  
ATOM  12506  CD  LYS A 811     -31.320  -3.284  32.323  1.00  0.440          C  
ATOM  12507  CE  LYS A 811     -31.178  -1.853  32.798  1.00  0.440          C  
ATOM  12508  NZ  LYS A 811     -29.868  -1.293  32.419  1.00  0.440          N  
ATOM  12509  H   LYS A 811     -33.625  -6.280  34.601  1.00  0.280          H  
ATOM  12510  HA  LYS A 811     -34.907  -5.159  32.170  1.00  0.420          H  
ATOM  12511 1HB  LYS A 811     -32.045  -5.887  32.771  1.00  0.530          H  
ATOM  12512 2HB  LYS A 811     -32.590  -5.356  31.184  1.00  0.530          H  
ATOM  12513 1HG  LYS A 811     -33.451  -3.248  32.247  1.00  0.530          H  
ATOM  12514 2HG  LYS A 811     -32.775  -3.802  33.785  1.00  0.530          H  
ATOM  12515 1HD  LYS A 811     -30.531  -3.883  32.786  1.00  0.530          H  
ATOM  12516 2HD  LYS A 811     -31.184  -3.315  31.243  1.00  0.530          H  
ATOM  12517 1HE  LYS A 811     -31.964  -1.245  32.359  1.00  0.530          H  
ATOM  12518 2HE  LYS A 811     -31.272  -1.827  33.884  1.00  0.530          H  
ATOM  12519 1HZ  LYS A 811     -29.781  -0.354  32.743  1.00  0.530          H  
ATOM  12520 2HZ  LYS A 811     -29.105  -1.860  32.812  1.00  0.530          H  
ATOM  12521 3HZ  LYS A 811     -29.741  -1.313  31.413  1.00  0.530          H  
ATOM  12522  N   PRO A 812     -34.777  -7.281  30.598  1.00  0.650          N  
ATOM  12523  CA  PRO A 812     -34.823  -8.488  29.777  1.00  0.780          C  
ATOM  12524  C   PRO A 812     -33.506  -9.262  29.796  1.00  0.680          C  
ATOM  12525  O   PRO A 812     -33.504 -10.492  29.744  1.00  0.770          O  
ATOM  12526  CB  PRO A 812     -35.111  -7.917  28.383  1.00  1.170          C  
ATOM  12527  CG  PRO A 812     -35.903  -6.656  28.649  1.00  1.170          C  
ATOM  12528  CD  PRO A 812     -35.291  -6.066  29.907  1.00  1.170          C  
ATOM  12529  HA  PRO A 812     -35.650  -9.126  30.123  1.00  0.940          H  
ATOM  12530 1HB  PRO A 812     -34.166  -7.732  27.849  1.00  1.400          H  
ATOM  12531 2HB  PRO A 812     -35.672  -8.654  27.789  1.00  1.400          H  
ATOM  12532 1HG  PRO A 812     -35.835  -5.976  27.784  1.00  1.400          H  
ATOM  12533 2HG  PRO A 812     -36.970  -6.901  28.774  1.00  1.400          H  
ATOM  12534 1HD  PRO A 812     -34.483  -5.362  29.664  1.00  1.400          H  
ATOM  12535 2HD  PRO A 812     -36.113  -5.596  30.475  1.00  1.400          H  
ATOM  12536  N   SER A 813     -32.395  -8.522  29.872  1.00  0.520          N  
ATOM  12537  CA  SER A 813     -31.058  -9.075  29.934  1.00  0.400          C  
ATOM  12538  C   SER A 813     -30.660  -9.405  31.361  1.00  0.500          C  
ATOM  12539  O   SER A 813     -31.175  -8.827  32.313  1.00  0.830          O  
ATOM  12540  CB  SER A 813     -30.086  -8.071  29.356  1.00  0.610          C  
ATOM  12541  OG  SER A 813     -30.075  -6.898  30.137  1.00  0.610          O  
ATOM  12542  H   SER A 813     -32.440  -7.515  29.864  1.00  0.620          H  
ATOM  12543  HA  SER A 813     -31.029  -9.992  29.344  1.00  0.480          H  
ATOM  12544 1HB  SER A 813     -29.087  -8.508  29.333  1.00  0.730          H  
ATOM  12545 2HB  SER A 813     -30.363  -7.835  28.332  1.00  0.730          H  
ATOM  12546  HG  SER A 813     -29.342  -6.361  29.823  1.00  0.730          H  
ATOM  12547  N   LYS A 814     -29.652 -10.252  31.520  1.00  0.340          N  
ATOM  12548  CA  LYS A 814     -29.150 -10.588  32.847  1.00  0.470          C  
ATOM  12549  C   LYS A 814     -27.844  -9.876  33.169  1.00  0.310          C  
ATOM  12550  O   LYS A 814     -27.045 -10.385  33.952  1.00  0.330          O  
ATOM  12551  CB  LYS A 814     -28.975 -12.102  32.990  1.00  0.610          C  
ATOM  12552  CG  LYS A 814     -30.268 -12.919  32.782  1.00  0.610          C  
ATOM  12553  CD  LYS A 814     -31.354 -12.602  33.826  1.00  0.610          C  
ATOM  12554  CE  LYS A 814     -32.577 -13.491  33.641  1.00  0.610          C  
ATOM  12555  NZ  LYS A 814     -33.666 -13.148  34.603  1.00  0.610          N  
ATOM  12556  H   LYS A 814     -29.270 -10.733  30.695  1.00  0.410          H  
ATOM  12557  HA  LYS A 814     -29.873 -10.246  33.584  1.00  0.560          H  
ATOM  12558 1HB  LYS A 814     -28.247 -12.452  32.252  1.00  0.730          H  
ATOM  12559 2HB  LYS A 814     -28.578 -12.336  33.977  1.00  0.730          H  
ATOM  12560 1HG  LYS A 814     -30.661 -12.706  31.783  1.00  0.730          H  
ATOM  12561 2HG  LYS A 814     -30.024 -13.981  32.832  1.00  0.730          H  
ATOM  12562 1HD  LYS A 814     -30.952 -12.735  34.832  1.00  0.730          H  
ATOM  12563 2HD  LYS A 814     -31.686 -11.569  33.714  1.00  0.730          H  
ATOM  12564 1HE  LYS A 814     -32.953 -13.370  32.625  1.00  0.730          H  
ATOM  12565 2HE  LYS A 814     -32.289 -14.532  33.790  1.00  0.730          H  
ATOM  12566 1HZ  LYS A 814     -34.458 -13.757  34.448  1.00  0.730          H  
ATOM  12567 2HZ  LYS A 814     -33.334 -13.267  35.550  1.00  0.730          H  
ATOM  12568 3HZ  LYS A 814     -33.950 -12.181  34.461  1.00  0.730          H  
ATOM  12569  N   ARG A 815     -27.599  -8.755  32.505  1.00  0.440          N  
ATOM  12570  CA  ARG A 815     -26.405  -7.943  32.715  1.00  0.300          C  
ATOM  12571  C   ARG A 815     -26.513  -7.010  33.925  1.00  0.320          C  
ATOM  12572  O   ARG A 815     -27.609  -6.578  34.309  1.00  0.400          O  
ATOM  12573  CB  ARG A 815     -26.110  -7.098  31.481  1.00  0.480          C  
ATOM  12574  CG  ARG A 815     -25.640  -7.861  30.241  1.00  0.480          C  
ATOM  12575  CD  ARG A 815     -25.141  -6.906  29.183  1.00  0.480          C  
ATOM  12576  NE  ARG A 815     -26.195  -6.052  28.637  1.00  0.480          N  
ATOM  12577  CZ  ARG A 815     -26.956  -6.332  27.549  1.00  0.480          C  
ATOM  12578  NH1 ARG A 815     -26.775  -7.447  26.865  1.00  0.480          N  
ATOM  12579  NH2 ARG A 815     -27.890  -5.469  27.177  1.00  0.480          N  
ATOM  12580  H   ARG A 815     -28.303  -8.431  31.855  1.00  0.530          H  
ATOM  12581  HA  ARG A 815     -25.561  -8.613  32.879  1.00  0.360          H  
ATOM  12582 1HB  ARG A 815     -27.022  -6.574  31.196  1.00  0.570          H  
ATOM  12583 2HB  ARG A 815     -25.386  -6.334  31.717  1.00  0.570          H  
ATOM  12584 1HG  ARG A 815     -24.818  -8.526  30.518  1.00  0.570          H  
ATOM  12585 2HG  ARG A 815     -26.464  -8.446  29.834  1.00  0.570          H  
ATOM  12586 1HD  ARG A 815     -24.396  -6.252  29.620  1.00  0.570          H  
ATOM  12587 2HD  ARG A 815     -24.685  -7.464  28.374  1.00  0.570          H  
ATOM  12588  HE  ARG A 815     -26.398  -5.162  29.144  1.00  0.570          H  
ATOM  12589 1HH1 ARG A 815     -26.069  -8.103  27.152  1.00  0.570          H  
ATOM  12590 2HH1 ARG A 815     -27.347  -7.650  26.056  1.00  0.570          H  
ATOM  12591 1HH2 ARG A 815     -28.022  -4.612  27.715  1.00  0.570          H  
ATOM  12592 2HH2 ARG A 815     -28.468  -5.657  26.373  1.00  0.570          H  
ATOM  12593  N   SER A 816     -25.361  -6.691  34.509  1.00  0.260          N  
ATOM  12594  CA  SER A 816     -25.238  -5.700  35.575  1.00  0.280          C  
ATOM  12595  C   SER A 816     -25.229  -4.314  34.925  1.00  0.280          C  
ATOM  12596  O   SER A 816     -25.046  -4.232  33.709  1.00  0.290          O  
ATOM  12597  CB  SER A 816     -23.926  -5.895  36.285  1.00  0.380          C  
ATOM  12598  OG  SER A 816     -22.857  -5.507  35.454  1.00  0.380          O  
ATOM  12599  H   SER A 816     -24.501  -7.155  34.171  1.00  0.310          H  
ATOM  12600  HA  SER A 816     -26.067  -5.813  36.266  1.00  0.340          H  
ATOM  12601 1HB  SER A 816     -23.899  -5.336  37.208  1.00  0.460          H  
ATOM  12602 2HB  SER A 816     -23.823  -6.947  36.534  1.00  0.460          H  
ATOM  12603  HG  SER A 816     -22.019  -5.710  35.936  1.00  0.460          H  
ATOM  12604  N   PRO A 817     -25.489  -3.209  35.660  1.00  0.300          N  
ATOM  12605  CA  PRO A 817     -25.328  -1.833  35.188  1.00  0.310          C  
ATOM  12606  C   PRO A 817     -23.956  -1.568  34.539  1.00  0.290          C  
ATOM  12607  O   PRO A 817     -23.887  -0.955  33.464  1.00  0.310          O  
ATOM  12608  CB  PRO A 817     -25.539  -1.046  36.483  1.00  0.460          C  
ATOM  12609  CG  PRO A 817     -26.527  -1.904  37.269  1.00  0.460          C  
ATOM  12610  CD  PRO A 817     -26.070  -3.327  37.019  1.00  0.460          C  
ATOM  12611  HA  PRO A 817     -26.129  -1.619  34.469  1.00  0.370          H  
ATOM  12612 1HB  PRO A 817     -24.583  -0.913  37.010  1.00  0.560          H  
ATOM  12613 2HB  PRO A 817     -25.926  -0.039  36.263  1.00  0.560          H  
ATOM  12614 1HG  PRO A 817     -26.527  -1.634  38.337  1.00  0.560          H  
ATOM  12615 2HG  PRO A 817     -27.551  -1.726  36.911  1.00  0.560          H  
ATOM  12616 1HD  PRO A 817     -25.326  -3.634  37.759  1.00  0.560          H  
ATOM  12617 2HD  PRO A 817     -26.945  -3.984  37.032  1.00  0.560          H  
ATOM  12618  N   ILE A 818     -22.874  -2.105  35.131  1.00  0.260          N  
ATOM  12619  CA  ILE A 818     -21.556  -1.964  34.516  1.00  0.240          C  
ATOM  12620  C   ILE A 818     -21.501  -2.703  33.194  1.00  0.220          C  
ATOM  12621  O   ILE A 818     -21.005  -2.151  32.208  1.00  0.220          O  
ATOM  12622  CB  ILE A 818     -20.405  -2.371  35.459  1.00  0.340          C  
ATOM  12623  CG1 ILE A 818     -20.305  -1.324  36.593  1.00  0.340          C  
ATOM  12624  CG2 ILE A 818     -19.076  -2.538  34.673  1.00  0.340          C  
ATOM  12625  CD1 ILE A 818     -19.423  -1.710  37.762  1.00  0.340          C  
ATOM  12626  H   ILE A 818     -22.931  -2.566  36.047  1.00  0.310          H  
ATOM  12627  HA  ILE A 818     -21.404  -0.911  34.296  1.00  0.290          H  
ATOM  12628  HB  ILE A 818     -20.665  -3.298  35.938  1.00  0.410          H  
ATOM  12629 1HG1 ILE A 818     -19.919  -0.405  36.172  1.00  0.410          H  
ATOM  12630 2HG1 ILE A 818     -21.307  -1.141  36.976  1.00  0.410          H  
ATOM  12631 1HG2 ILE A 818     -18.280  -2.833  35.345  1.00  0.410          H  
ATOM  12632 2HG2 ILE A 818     -19.187  -3.308  33.913  1.00  0.410          H  
ATOM  12633 3HG2 ILE A 818     -18.824  -1.603  34.200  1.00  0.410          H  
ATOM  12634 1HD1 ILE A 818     -19.442  -0.906  38.488  1.00  0.410          H  
ATOM  12635 2HD1 ILE A 818     -19.809  -2.625  38.219  1.00  0.410          H  
ATOM  12636 3HD1 ILE A 818     -18.403  -1.869  37.434  1.00  0.410          H  
ATOM  12637  N   GLU A 819     -21.994  -3.936  33.148  1.00  0.210          N  
ATOM  12638  CA  GLU A 819     -21.975  -4.654  31.886  1.00  0.190          C  
ATOM  12639  C   GLU A 819     -22.775  -3.901  30.826  1.00  0.200          C  
ATOM  12640  O   GLU A 819     -22.322  -3.790  29.687  1.00  0.170          O  
ATOM  12641  CB  GLU A 819     -22.472  -6.077  32.064  1.00  0.270          C  
ATOM  12642  CG  GLU A 819     -21.505  -6.966  32.772  1.00  0.270          C  
ATOM  12643  CD  GLU A 819     -22.065  -8.288  33.100  1.00  0.270          C  
ATOM  12644  OE1 GLU A 819     -23.206  -8.352  33.514  1.00  0.270          O  
ATOM  12645  OE2 GLU A 819     -21.360  -9.267  32.924  1.00  0.270          O  
ATOM  12646  H   GLU A 819     -22.374  -4.362  33.994  1.00  0.250          H  
ATOM  12647  HA  GLU A 819     -20.952  -4.711  31.544  1.00  0.230          H  
ATOM  12648 1HB  GLU A 819     -23.378  -6.059  32.637  1.00  0.330          H  
ATOM  12649 2HB  GLU A 819     -22.679  -6.522  31.100  1.00  0.330          H  
ATOM  12650 1HG  GLU A 819     -20.637  -7.098  32.127  1.00  0.330          H  
ATOM  12651 2HG  GLU A 819     -21.175  -6.477  33.676  1.00  0.330          H  
ATOM  12652  N   ASP A 820     -23.913  -3.287  31.168  1.00  0.240          N  
ATOM  12653  CA  ASP A 820     -24.582  -2.525  30.116  1.00  0.240          C  
ATOM  12654  C   ASP A 820     -23.658  -1.461  29.540  1.00  0.220          C  
ATOM  12655  O   ASP A 820     -23.613  -1.293  28.320  1.00  0.210          O  
ATOM  12656  CB  ASP A 820     -25.850  -1.830  30.599  1.00  0.340          C  
ATOM  12657  CG  ASP A 820     -27.044  -2.720  30.764  1.00  0.340          C  
ATOM  12658  OD1 ASP A 820     -27.064  -3.815  30.233  1.00  0.340          O  
ATOM  12659  OD2 ASP A 820     -27.978  -2.273  31.417  1.00  0.340          O  
ATOM  12660  H   ASP A 820     -24.317  -3.407  32.105  1.00  0.290          H  
ATOM  12661  HA  ASP A 820     -24.851  -3.210  29.314  1.00  0.290          H  
ATOM  12662 1HB  ASP A 820     -25.640  -1.358  31.561  1.00  0.400          H  
ATOM  12663 2HB  ASP A 820     -26.104  -1.034  29.901  1.00  0.400          H  
ATOM  12664  N   LEU A 821     -22.878  -0.771  30.388  1.00  0.240          N  
ATOM  12665  CA  LEU A 821     -21.956   0.227  29.844  1.00  0.250          C  
ATOM  12666  C   LEU A 821     -20.915  -0.425  28.931  1.00  0.240          C  
ATOM  12667  O   LEU A 821     -20.625   0.091  27.846  1.00  0.250          O  
ATOM  12668  CB  LEU A 821     -21.163   0.947  30.965  1.00  0.350          C  
ATOM  12669  CG  LEU A 821     -21.915   1.910  31.916  1.00  0.350          C  
ATOM  12670  CD1 LEU A 821     -20.961   2.319  33.075  1.00  0.350          C  
ATOM  12671  CD2 LEU A 821     -22.358   3.157  31.152  1.00  0.350          C  
ATOM  12672  H   LEU A 821     -22.993  -0.909  31.402  1.00  0.290          H  
ATOM  12673  HA  LEU A 821     -22.524   0.942  29.259  1.00  0.300          H  
ATOM  12674 1HB  LEU A 821     -20.695   0.192  31.586  1.00  0.420          H  
ATOM  12675 2HB  LEU A 821     -20.365   1.521  30.493  1.00  0.420          H  
ATOM  12676  HG  LEU A 821     -22.784   1.399  32.344  1.00  0.420          H  
ATOM  12677 1HD1 LEU A 821     -21.480   2.992  33.759  1.00  0.420          H  
ATOM  12678 2HD1 LEU A 821     -20.638   1.432  33.620  1.00  0.420          H  
ATOM  12679 3HD1 LEU A 821     -20.097   2.829  32.667  1.00  0.420          H  
ATOM  12680 1HD2 LEU A 821     -22.873   3.832  31.835  1.00  0.420          H  
ATOM  12681 2HD2 LEU A 821     -21.484   3.656  30.741  1.00  0.420          H  
ATOM  12682 3HD2 LEU A 821     -23.031   2.885  30.346  1.00  0.420          H  
ATOM  12683  N   LEU A 822     -20.386  -1.578  29.345  1.00  0.220          N  
ATOM  12684  CA  LEU A 822     -19.334  -2.245  28.575  1.00  0.220          C  
ATOM  12685  C   LEU A 822     -19.843  -2.673  27.194  1.00  0.220          C  
ATOM  12686  O   LEU A 822     -19.149  -2.525  26.182  1.00  0.250          O  
ATOM  12687  CB  LEU A 822     -18.847  -3.486  29.349  1.00  0.310          C  
ATOM  12688  CG  LEU A 822     -18.131  -3.230  30.737  1.00  0.310          C  
ATOM  12689  CD1 LEU A 822     -17.876  -4.574  31.415  1.00  0.310          C  
ATOM  12690  CD2 LEU A 822     -16.858  -2.458  30.566  1.00  0.310          C  
ATOM  12691  H   LEU A 822     -20.672  -1.936  30.265  1.00  0.260          H  
ATOM  12692  HA  LEU A 822     -18.519  -1.544  28.427  1.00  0.260          H  
ATOM  12693 1HB  LEU A 822     -19.699  -4.137  29.530  1.00  0.370          H  
ATOM  12694 2HB  LEU A 822     -18.153  -4.025  28.717  1.00  0.370          H  
ATOM  12695  HG  LEU A 822     -18.788  -2.659  31.374  1.00  0.370          H  
ATOM  12696 1HD1 LEU A 822     -17.410  -4.409  32.382  1.00  0.370          H  
ATOM  12697 2HD1 LEU A 822     -18.802  -5.104  31.557  1.00  0.370          H  
ATOM  12698 3HD1 LEU A 822     -17.236  -5.178  30.804  1.00  0.370          H  
ATOM  12699 1HD2 LEU A 822     -16.404  -2.296  31.539  1.00  0.370          H  
ATOM  12700 2HD2 LEU A 822     -16.178  -3.004  29.945  1.00  0.370          H  
ATOM  12701 3HD2 LEU A 822     -17.068  -1.498  30.116  1.00  0.370          H  
ATOM  12702  N   PHE A 823     -21.078  -3.163  27.154  1.00  0.220          N  
ATOM  12703  CA  PHE A 823     -21.721  -3.589  25.918  1.00  0.240          C  
ATOM  12704  C   PHE A 823     -22.111  -2.410  25.040  1.00  0.300          C  
ATOM  12705  O   PHE A 823     -21.968  -2.482  23.821  1.00  0.400          O  
ATOM  12706  CB  PHE A 823     -22.908  -4.502  26.231  1.00  0.330          C  
ATOM  12707  CG  PHE A 823     -22.478  -5.936  26.503  1.00  0.330          C  
ATOM  12708  CD1 PHE A 823     -22.022  -6.344  27.736  1.00  0.330          C  
ATOM  12709  CD2 PHE A 823     -22.543  -6.883  25.501  1.00  0.330          C  
ATOM  12710  CE1 PHE A 823     -21.636  -7.622  27.959  1.00  0.330          C  
ATOM  12711  CE2 PHE A 823     -22.144  -8.180  25.725  1.00  0.330          C  
ATOM  12712  CZ  PHE A 823     -21.687  -8.550  26.959  1.00  0.330          C  
ATOM  12713  H   PHE A 823     -21.570  -3.282  28.045  1.00  0.260          H  
ATOM  12714  HA  PHE A 823     -21.004  -4.177  25.355  1.00  0.290          H  
ATOM  12715 1HB  PHE A 823     -23.435  -4.125  27.115  1.00  0.390          H  
ATOM  12716 2HB  PHE A 823     -23.607  -4.495  25.399  1.00  0.390          H  
ATOM  12717  HD1 PHE A 823     -21.952  -5.652  28.538  1.00  0.390          H  
ATOM  12718  HD2 PHE A 823     -22.905  -6.596  24.511  1.00  0.390          H  
ATOM  12719  HE1 PHE A 823     -21.275  -7.896  28.946  1.00  0.390          H  
ATOM  12720  HE2 PHE A 823     -22.191  -8.911  24.915  1.00  0.390          H  
ATOM  12721  HZ  PHE A 823     -21.367  -9.577  27.145  1.00  0.390          H  
ATOM  12722  N   ASN A 824     -22.576  -1.321  25.646  1.00  0.260          N  
ATOM  12723  CA  ASN A 824     -22.959  -0.136  24.899  1.00  0.300          C  
ATOM  12724  C   ASN A 824     -21.765   0.550  24.217  1.00  0.310          C  
ATOM  12725  O   ASN A 824     -21.933   1.167  23.161  1.00  0.350          O  
ATOM  12726  CB  ASN A 824     -23.666   0.841  25.814  1.00  0.400          C  
ATOM  12727  CG  ASN A 824     -25.049   0.377  26.204  1.00  0.400          C  
ATOM  12728  OD1 ASN A 824     -25.681  -0.438  25.518  1.00  0.400          O  
ATOM  12729  ND2 ASN A 824     -25.535   0.883  27.307  1.00  0.400          N  
ATOM  12730  H   ASN A 824     -22.731  -1.334  26.657  1.00  0.310          H  
ATOM  12731  HA  ASN A 824     -23.647  -0.441  24.110  1.00  0.360          H  
ATOM  12732 1HB  ASN A 824     -23.071   0.972  26.720  1.00  0.480          H  
ATOM  12733 2HB  ASN A 824     -23.738   1.812  25.327  1.00  0.480          H  
ATOM  12734 1HD2 ASN A 824     -26.443   0.610  27.621  1.00  0.480          H  
ATOM  12735 2HD2 ASN A 824     -24.999   1.536  27.836  1.00  0.480          H  
ATOM  12736  N   LYS A 825     -20.559   0.444  24.800  1.00  0.290          N  
ATOM  12737  CA  LYS A 825     -19.389   1.094  24.207  1.00  0.320          C  
ATOM  12738  C   LYS A 825     -18.734   0.360  23.030  1.00  0.350          C  
ATOM  12739  O   LYS A 825     -18.113   1.011  22.190  1.00  0.640          O  
ATOM  12740  CB  LYS A 825     -18.300   1.366  25.247  1.00  0.440          C  
ATOM  12741  CG  LYS A 825     -18.644   2.376  26.353  1.00  0.440          C  
ATOM  12742  CD  LYS A 825     -19.083   3.742  25.816  1.00  0.440          C  
ATOM  12743  CE  LYS A 825     -19.121   4.754  26.938  1.00  0.440          C  
ATOM  12744  NZ  LYS A 825     -19.787   6.026  26.560  1.00  0.440          N  
ATOM  12745  H   LYS A 825     -20.479  -0.028  25.707  1.00  0.350          H  
ATOM  12746  HA  LYS A 825     -19.720   2.052  23.813  1.00  0.380          H  
ATOM  12747 1HB  LYS A 825     -18.055   0.422  25.745  1.00  0.520          H  
ATOM  12748 2HB  LYS A 825     -17.395   1.709  24.746  1.00  0.520          H  
ATOM  12749 1HG  LYS A 825     -19.450   1.986  26.953  1.00  0.520          H  
ATOM  12750 2HG  LYS A 825     -17.776   2.516  27.000  1.00  0.520          H  
ATOM  12751 1HD  LYS A 825     -18.396   4.079  25.043  1.00  0.520          H  
ATOM  12752 2HD  LYS A 825     -20.084   3.670  25.397  1.00  0.520          H  
ATOM  12753 1HE  LYS A 825     -19.627   4.329  27.803  1.00  0.520          H  
ATOM  12754 2HE  LYS A 825     -18.089   4.986  27.209  1.00  0.520          H  
ATOM  12755 1HZ  LYS A 825     -19.714   6.645  27.386  1.00  0.520          H  
ATOM  12756 2HZ  LYS A 825     -19.325   6.456  25.782  1.00  0.520          H  
ATOM  12757 3HZ  LYS A 825     -20.750   5.866  26.329  1.00  0.520          H  
ATOM  12758  N   VAL A 826     -18.803  -0.967  22.968  1.00  0.230          N  
ATOM  12759  CA  VAL A 826     -18.154  -1.655  21.846  1.00  0.210          C  
ATOM  12760  C   VAL A 826     -19.159  -1.811  20.717  1.00  0.270          C  
ATOM  12761  O   VAL A 826     -20.239  -2.369  20.905  1.00  0.490          O  
ATOM  12762  CB  VAL A 826     -17.563  -3.023  22.258  1.00  0.300          C  
ATOM  12763  CG1 VAL A 826     -16.942  -3.764  21.039  1.00  0.300          C  
ATOM  12764  CG2 VAL A 826     -16.504  -2.797  23.292  1.00  0.300          C  
ATOM  12765  H   VAL A 826     -19.331  -1.477  23.674  1.00  0.280          H  
ATOM  12766  HA  VAL A 826     -17.330  -1.039  21.486  1.00  0.250          H  
ATOM  12767  HB  VAL A 826     -18.343  -3.629  22.664  1.00  0.360          H  
ATOM  12768 1HG1 VAL A 826     -16.532  -4.722  21.362  1.00  0.360          H  
ATOM  12769 2HG1 VAL A 826     -17.703  -3.941  20.278  1.00  0.360          H  
ATOM  12770 3HG1 VAL A 826     -16.145  -3.156  20.614  1.00  0.360          H  
ATOM  12771 1HG2 VAL A 826     -16.093  -3.756  23.611  1.00  0.360          H  
ATOM  12772 2HG2 VAL A 826     -15.709  -2.176  22.876  1.00  0.360          H  
ATOM  12773 3HG2 VAL A 826     -16.959  -2.291  24.134  1.00  0.360          H  
ATOM  12774  N   THR A 827     -18.806  -1.312  19.547  1.00  0.380          N  
ATOM  12775  CA  THR A 827     -19.709  -1.342  18.411  1.00  0.360          C  
ATOM  12776  C   THR A 827     -19.437  -2.542  17.538  1.00  0.320          C  
ATOM  12777  O   THR A 827     -18.319  -2.743  17.060  1.00  0.340          O  
ATOM  12778  CB  THR A 827     -19.593  -0.048  17.574  1.00  0.510          C  
ATOM  12779  OG1 THR A 827     -19.962   1.075  18.383  1.00  0.510          O  
ATOM  12780  CG2 THR A 827     -20.517  -0.108  16.352  1.00  0.510          C  
ATOM  12781  H   THR A 827     -17.871  -0.915  19.450  1.00  0.460          H  
ATOM  12782  HA  THR A 827     -20.730  -1.417  18.782  1.00  0.430          H  
ATOM  12783  HB  THR A 827     -18.562   0.078  17.244  1.00  0.610          H  
ATOM  12784  HG1 THR A 827     -19.317   1.182  19.093  1.00  0.610          H  
ATOM  12785 1HG2 THR A 827     -20.422   0.816  15.785  1.00  0.610          H  
ATOM  12786 2HG2 THR A 827     -20.247  -0.948  15.709  1.00  0.610          H  
ATOM  12787 3HG2 THR A 827     -21.548  -0.226  16.681  1.00  0.610          H  
ATOM  12788  N   LEU A 828     -20.469  -3.335  17.298  1.00  0.280          N  
ATOM  12789  CA  LEU A 828     -20.315  -4.524  16.487  1.00  0.250          C  
ATOM  12790  C   LEU A 828     -20.848  -4.241  15.094  1.00  0.270          C  
ATOM  12791  O   LEU A 828     -21.789  -3.465  14.938  1.00  0.310          O  
ATOM  12792  CB  LEU A 828     -21.053  -5.685  17.155  1.00  0.360          C  
ATOM  12793  CG  LEU A 828     -20.632  -5.966  18.648  1.00  0.360          C  
ATOM  12794  CD1 LEU A 828     -21.461  -7.110  19.193  1.00  0.360          C  
ATOM  12795  CD2 LEU A 828     -19.140  -6.262  18.742  1.00  0.360          C  
ATOM  12796  H   LEU A 828     -21.368  -3.108  17.703  1.00  0.340          H  
ATOM  12797  HA  LEU A 828     -19.261  -4.766  16.388  1.00  0.300          H  
ATOM  12798 1HB  LEU A 828     -22.125  -5.478  17.136  1.00  0.430          H  
ATOM  12799 2HB  LEU A 828     -20.875  -6.593  16.578  1.00  0.430          H  
ATOM  12800  HG  LEU A 828     -20.850  -5.082  19.255  1.00  0.430          H  
ATOM  12801 1HD1 LEU A 828     -21.197  -7.290  20.233  1.00  0.430          H  
ATOM  12802 2HD1 LEU A 828     -22.519  -6.853  19.130  1.00  0.430          H  
ATOM  12803 3HD1 LEU A 828     -21.271  -8.011  18.609  1.00  0.430          H  
ATOM  12804 1HD2 LEU A 828     -18.871  -6.436  19.772  1.00  0.430          H  
ATOM  12805 2HD2 LEU A 828     -18.893  -7.145  18.150  1.00  0.430          H  
ATOM  12806 3HD2 LEU A 828     -18.579  -5.416  18.380  1.00  0.430          H  
ATOM  12807  N   ALA A 829     -20.258  -4.887  14.079  1.00  0.250          N  
ATOM  12808  CA  ALA A 829     -20.668  -4.702  12.680  1.00  0.270          C  
ATOM  12809  C   ALA A 829     -22.128  -5.063  12.426  1.00  0.250          C  
ATOM  12810  O   ALA A 829     -22.798  -4.415  11.620  1.00  0.270          O  
ATOM  12811  CB  ALA A 829     -19.786  -5.540  11.767  1.00  0.370          C  
ATOM  12812  H   ALA A 829     -19.487  -5.506  14.288  1.00  0.300          H  
ATOM  12813  HA  ALA A 829     -20.538  -3.648  12.434  1.00  0.320          H  
ATOM  12814 1HB  ALA A 829     -20.074  -5.364  10.730  1.00  0.440          H  
ATOM  12815 2HB  ALA A 829     -18.741  -5.260  11.908  1.00  0.440          H  
ATOM  12816 3HB  ALA A 829     -19.917  -6.593  12.004  1.00  0.440          H  
ATOM  12817  N   ASP A 830     -22.614  -6.096  13.102  1.00  0.250          N  
ATOM  12818  CA  ASP A 830     -23.986  -6.530  12.940  1.00  0.280          C  
ATOM  12819  C   ASP A 830     -24.424  -7.224  14.197  1.00  0.390          C  
ATOM  12820  O   ASP A 830     -23.620  -7.530  15.069  1.00  1.310          O  
ATOM  12821  CB  ASP A 830     -24.083  -7.546  11.793  1.00  0.380          C  
ATOM  12822  CG  ASP A 830     -25.471  -7.646  11.144  1.00  0.380          C  
ATOM  12823  OD1 ASP A 830     -26.385  -7.075  11.693  1.00  0.380          O  
ATOM  12824  OD2 ASP A 830     -25.609  -8.307  10.138  1.00  0.380          O  
ATOM  12825  H   ASP A 830     -22.022  -6.591  13.751  1.00  0.300          H  
ATOM  12826  HA  ASP A 830     -24.628  -5.667  12.758  1.00  0.340          H  
ATOM  12827 1HB  ASP A 830     -23.337  -7.317  11.054  1.00  0.460          H  
ATOM  12828 2HB  ASP A 830     -23.837  -8.531  12.188  1.00  0.460          H  
ATOM  12829  N   ALA A 831     -25.660  -7.618  14.247  1.00  0.580          N  
ATOM  12830  CA  ALA A 831     -26.131  -8.357  15.402  1.00  0.640          C  
ATOM  12831  C   ALA A 831     -27.361  -9.137  15.031  1.00  0.750          C  
ATOM  12832  O   ALA A 831     -28.213  -8.667  14.288  1.00  1.060          O  
ATOM  12833  CB  ALA A 831     -26.423  -7.418  16.563  1.00  0.870          C  
ATOM  12834  H   ALA A 831     -26.276  -7.368  13.462  1.00  0.700          H  
ATOM  12835  HA  ALA A 831     -25.357  -9.064  15.700  1.00  0.770          H  
ATOM  12836 1HB  ALA A 831     -26.763  -7.995  17.421  1.00  1.050          H  
ATOM  12837 2HB  ALA A 831     -25.514  -6.874  16.828  1.00  1.050          H  
ATOM  12838 3HB  ALA A 831     -27.197  -6.713  16.269  1.00  1.050          H  
ATOM  12839  N   GLY A 832     -27.497 -10.315  15.612  1.00  0.600          N  
ATOM  12840  CA  GLY A 832     -28.656 -11.171  15.375  1.00  0.740          C  
ATOM  12841  C   GLY A 832     -28.361 -12.274  14.353  1.00  0.910          C  
ATOM  12842  O   GLY A 832     -29.115 -13.239  14.268  1.00  1.180          O  
ATOM  12843  H   GLY A 832     -26.769 -10.632  16.240  1.00  0.720          H  
ATOM  12844 1HA  GLY A 832     -28.965 -11.625  16.316  1.00  0.890          H  
ATOM  12845 2HA  GLY A 832     -29.492 -10.564  15.028  1.00  0.890          H  
ATOM  12846  N   PHE A 833     -27.275 -12.101  13.591  1.00  0.930          N  
ATOM  12847  CA  PHE A 833     -26.696 -13.021  12.582  1.00  1.500          C  
ATOM  12848  C   PHE A 833     -27.481 -13.402  11.318  1.00  0.920          C  
ATOM  12849  O   PHE A 833     -26.880 -14.008  10.436  1.00  1.080          O  
ATOM  12850  CB  PHE A 833     -26.340 -14.359  13.256  1.00  1.870          C  
ATOM  12851  CG  PHE A 833     -25.519 -14.233  14.504  1.00  1.870          C  
ATOM  12852  CD1 PHE A 833     -26.108 -14.501  15.734  1.00  1.870          C  
ATOM  12853  CD2 PHE A 833     -24.189 -13.836  14.470  1.00  1.870          C  
ATOM  12854  CE1 PHE A 833     -25.405 -14.368  16.895  1.00  1.870          C  
ATOM  12855  CE2 PHE A 833     -23.481 -13.697  15.639  1.00  1.870          C  
ATOM  12856  CZ  PHE A 833     -24.096 -13.957  16.852  1.00  1.870          C  
ATOM  12857  H   PHE A 833     -26.764 -11.243  13.747  1.00  1.120          H  
ATOM  12858  HA  PHE A 833     -25.769 -12.556  12.244  1.00  1.800          H  
ATOM  12859 1HB  PHE A 833     -27.260 -14.894  13.502  1.00  2.250          H  
ATOM  12860 2HB  PHE A 833     -25.790 -14.984  12.552  1.00  2.250          H  
ATOM  12861  HD1 PHE A 833     -27.159 -14.816  15.753  1.00  2.250          H  
ATOM  12862  HD2 PHE A 833     -23.708 -13.627  13.510  1.00  2.250          H  
ATOM  12863  HE1 PHE A 833     -25.886 -14.575  17.849  1.00  2.250          H  
ATOM  12864  HE2 PHE A 833     -22.436 -13.378  15.611  1.00  2.250          H  
ATOM  12865  HZ  PHE A 833     -23.538 -13.838  17.780  1.00  2.250          H  
ATOM  12866  N   ILE A 834     -28.754 -13.051  11.174  1.00  0.520          N  
ATOM  12867  CA  ILE A 834     -29.485 -13.566  10.009  1.00  0.210          C  
ATOM  12868  C   ILE A 834     -29.971 -12.486   9.083  1.00  0.410          C  
ATOM  12869  O   ILE A 834     -30.773 -11.654   9.486  1.00  1.150          O  
ATOM  12870  CB  ILE A 834     -30.733 -14.345  10.469  1.00  0.420          C  
ATOM  12871  CG1 ILE A 834     -30.299 -15.481  11.393  1.00  0.420          C  
ATOM  12872  CG2 ILE A 834     -31.518 -14.907   9.226  1.00  0.420          C  
ATOM  12873  CD1 ILE A 834     -31.409 -16.161  12.074  1.00  0.420          C  
ATOM  12874  H   ILE A 834     -29.213 -12.516  11.902  1.00  0.620          H  
ATOM  12875  HA  ILE A 834     -28.833 -14.235   9.444  1.00  0.250          H  
ATOM  12876  HB  ILE A 834     -31.381 -13.682  11.038  1.00  0.500          H  
ATOM  12877 1HG1 ILE A 834     -29.736 -16.208  10.831  1.00  0.500          H  
ATOM  12878 2HG1 ILE A 834     -29.657 -15.080  12.177  1.00  0.500          H  
ATOM  12879 1HG2 ILE A 834     -32.392 -15.449   9.541  1.00  0.500          H  
ATOM  12880 2HG2 ILE A 834     -31.838 -14.100   8.571  1.00  0.500          H  
ATOM  12881 3HG2 ILE A 834     -30.868 -15.576   8.678  1.00  0.500          H  
ATOM  12882 1HD1 ILE A 834     -30.986 -16.910  12.709  1.00  0.500          H  
ATOM  12883 2HD1 ILE A 834     -31.958 -15.443  12.680  1.00  0.500          H  
ATOM  12884 3HD1 ILE A 834     -32.075 -16.629  11.361  1.00  0.500          H  
ATOM  12885  N   LYS A 835     -29.574 -12.527   7.825  1.00  0.490          N  
ATOM  12886  CA  LYS A 835     -30.067 -11.534   6.879  1.00  0.440          C  
ATOM  12887  C   LYS A 835     -30.538 -12.241   5.621  1.00  0.460          C  
ATOM  12888  O   LYS A 835     -29.812 -13.052   5.051  1.00  0.540          O  
ATOM  12889  CB  LYS A 835     -29.019 -10.464   6.587  1.00  0.640          C  
ATOM  12890  CG  LYS A 835     -29.537  -9.378   5.668  1.00  0.640          C  
ATOM  12891  CD  LYS A 835     -28.558  -8.258   5.444  1.00  0.640          C  
ATOM  12892  CE  LYS A 835     -28.466  -7.308   6.620  1.00  0.640          C  
ATOM  12893  NZ  LYS A 835     -27.630  -6.171   6.278  1.00  0.640          N  
ATOM  12894  H   LYS A 835     -28.915 -13.245   7.529  1.00  0.590          H  
ATOM  12895  HA  LYS A 835     -30.938 -11.035   7.306  1.00  0.530          H  
ATOM  12896 1HB  LYS A 835     -28.692 -10.022   7.523  1.00  0.760          H  
ATOM  12897 2HB  LYS A 835     -28.152 -10.921   6.110  1.00  0.760          H  
ATOM  12898 1HG  LYS A 835     -29.754  -9.822   4.691  1.00  0.760          H  
ATOM  12899 2HG  LYS A 835     -30.464  -8.973   6.076  1.00  0.760          H  
ATOM  12900 1HD  LYS A 835     -27.570  -8.666   5.225  1.00  0.760          H  
ATOM  12901 2HD  LYS A 835     -28.894  -7.678   4.584  1.00  0.760          H  
ATOM  12902 1HE  LYS A 835     -29.460  -6.953   6.882  1.00  0.760          H  
ATOM  12903 2HE  LYS A 835     -28.027  -7.812   7.481  1.00  0.760          H  
ATOM  12904 1HZ  LYS A 835     -27.537  -5.513   7.036  1.00  0.760          H  
ATOM  12905 2HZ  LYS A 835     -26.712  -6.522   6.045  1.00  0.760          H  
ATOM  12906 3HZ  LYS A 835     -28.014  -5.679   5.472  1.00  0.760          H  
ATOM  12907  N   GLN A 836     -31.781 -11.962   5.224  1.00  0.470          N  
ATOM  12908  CA  GLN A 836     -32.444 -12.598   4.088  1.00  0.600          C  
ATOM  12909  C   GLN A 836     -31.849 -12.154   2.772  1.00  0.550          C  
ATOM  12910  O   GLN A 836     -31.490 -10.999   2.616  1.00  0.490          O  
ATOM  12911  CB  GLN A 836     -33.946 -12.233   4.068  1.00  0.790          C  
ATOM  12912  CG  GLN A 836     -34.812 -12.931   3.011  1.00  0.790          C  
ATOM  12913  CD  GLN A 836     -36.253 -12.464   3.038  1.00  0.790          C  
ATOM  12914  OE1 GLN A 836     -36.691 -11.788   3.969  1.00  0.790          O  
ATOM  12915  NE2 GLN A 836     -37.007 -12.829   2.007  1.00  0.790          N  
ATOM  12916  H   GLN A 836     -32.322 -11.230   5.712  1.00  0.560          H  
ATOM  12917  HA  GLN A 836     -32.324 -13.680   4.180  1.00  0.720          H  
ATOM  12918 1HB  GLN A 836     -34.375 -12.411   5.051  1.00  0.950          H  
ATOM  12919 2HB  GLN A 836     -34.048 -11.183   3.864  1.00  0.950          H  
ATOM  12920 1HG  GLN A 836     -34.463 -12.712   2.080  1.00  0.950          H  
ATOM  12921 2HG  GLN A 836     -34.775 -13.993   3.144  1.00  0.950          H  
ATOM  12922 1HE2 GLN A 836     -37.969 -12.557   1.970  1.00  0.950          H  
ATOM  12923 2HE2 GLN A 836     -36.630 -13.396   1.275  1.00  0.950          H  
ATOM  12924  N   TYR A 837     -31.806 -13.030   1.777  1.00  0.610          N  
ATOM  12925  CA  TYR A 837     -31.368 -12.607   0.443  1.00  0.650          C  
ATOM  12926  C   TYR A 837     -32.132 -11.343   0.023  1.00  0.610          C  
ATOM  12927  O   TYR A 837     -31.554 -10.356  -0.428  1.00  0.610          O  
ATOM  12928  CB  TYR A 837     -31.637 -13.708  -0.571  1.00  0.890          C  
ATOM  12929  CG  TYR A 837     -31.253 -13.350  -1.966  1.00  0.890          C  
ATOM  12930  CD1 TYR A 837     -29.968 -13.555  -2.362  1.00  0.890          C  
ATOM  12931  CD2 TYR A 837     -32.185 -12.820  -2.858  1.00  0.890          C  
ATOM  12932  CE1 TYR A 837     -29.587 -13.266  -3.624  1.00  0.890          C  
ATOM  12933  CE2 TYR A 837     -31.794 -12.519  -4.134  1.00  0.890          C  
ATOM  12934  CZ  TYR A 837     -30.489 -12.747  -4.515  1.00  0.890          C  
ATOM  12935  OH  TYR A 837     -30.080 -12.475  -5.778  1.00  0.890          O  
ATOM  12936  H   TYR A 837     -32.073 -13.991   1.947  1.00  0.730          H  
ATOM  12937  HA  TYR A 837     -30.303 -12.368   0.470  1.00  0.780          H  
ATOM  12938 1HB  TYR A 837     -31.081 -14.605  -0.289  1.00  1.070          H  
ATOM  12939 2HB  TYR A 837     -32.694 -13.967  -0.566  1.00  1.070          H  
ATOM  12940  HD1 TYR A 837     -29.264 -13.964  -1.672  1.00  1.070          H  
ATOM  12941  HD2 TYR A 837     -33.216 -12.653  -2.550  1.00  1.070          H  
ATOM  12942  HE1 TYR A 837     -28.570 -13.458  -3.932  1.00  1.070          H  
ATOM  12943  HE2 TYR A 837     -32.508 -12.116  -4.843  1.00  1.070          H  
ATOM  12944  HH  TYR A 837     -29.135 -12.732  -5.875  1.00  1.070          H  
ATOM  12945  N   GLY A 838     -33.442 -11.382   0.216  1.00  0.600          N  
ATOM  12946  CA  GLY A 838     -34.389 -10.306  -0.074  1.00  0.600          C  
ATOM  12947  C   GLY A 838     -34.103  -8.989   0.681  1.00  0.520          C  
ATOM  12948  O   GLY A 838     -34.636  -7.945   0.312  1.00  0.600          O  
ATOM  12949  H   GLY A 838     -33.789 -12.262   0.555  1.00  0.720          H  
ATOM  12950 1HA  GLY A 838     -34.392 -10.116  -1.147  1.00  0.720          H  
ATOM  12951 2HA  GLY A 838     -35.392 -10.647   0.180  1.00  0.720          H  
ATOM  12952  N   ASP A 839     -33.268  -9.028   1.729  1.00  0.450          N  
ATOM  12953  CA  ASP A 839     -32.884  -7.846   2.498  1.00  0.400          C  
ATOM  12954  C   ASP A 839     -31.681  -7.197   1.826  1.00  0.410          C  
ATOM  12955  O   ASP A 839     -31.376  -6.029   2.081  1.00  0.410          O  
ATOM  12956  CB  ASP A 839     -32.522  -8.163   3.957  1.00  0.580          C  
ATOM  12957  CG  ASP A 839     -33.684  -8.627   4.863  1.00  0.580          C  
ATOM  12958  OD1 ASP A 839     -34.721  -8.000   4.849  1.00  0.580          O  
ATOM  12959  OD2 ASP A 839     -33.506  -9.612   5.594  1.00  0.580          O  
ATOM  12960  H   ASP A 839     -32.821  -9.900   1.992  1.00  0.540          H  
ATOM  12961  HA  ASP A 839     -33.710  -7.135   2.491  1.00  0.480          H  
ATOM  12962 1HB  ASP A 839     -31.781  -8.943   3.945  1.00  0.700          H  
ATOM  12963 2HB  ASP A 839     -32.057  -7.288   4.407  1.00  0.700          H  
ATOM  12964  N   CYS A 840     -30.957  -7.986   1.017  1.00  0.440          N  
ATOM  12965  CA  CYS A 840     -29.781  -7.515   0.301  1.00  0.430          C  
ATOM  12966  C   CYS A 840     -30.099  -7.247  -1.166  1.00  0.450          C  
ATOM  12967  O   CYS A 840     -29.382  -6.511  -1.836  1.00  0.600          O  
ATOM  12968  CB  CYS A 840     -28.643  -8.533   0.362  1.00  0.610          C  
ATOM  12969  SG  CYS A 840     -27.963  -8.849   2.005  1.00  0.610          S  
ATOM  12970  H   CYS A 840     -31.254  -8.941   0.853  1.00  0.530          H  
ATOM  12971  HA  CYS A 840     -29.444  -6.591   0.764  1.00  0.520          H  
ATOM  12972 1HB  CYS A 840     -28.992  -9.486  -0.045  1.00  0.730          H  
ATOM  12973 2HB  CYS A 840     -27.845  -8.186  -0.265  1.00  0.730          H  
ATOM  12974  N   LEU A 841     -31.155  -7.854  -1.685  1.00  0.380          N  
ATOM  12975  CA  LEU A 841     -31.501  -7.690  -3.087  1.00  0.360          C  
ATOM  12976  C   LEU A 841     -31.793  -6.233  -3.440  1.00  0.400          C  
ATOM  12977  O   LEU A 841     -32.645  -5.590  -2.828  1.00  0.630          O  
ATOM  12978  CB  LEU A 841     -32.700  -8.607  -3.401  1.00  0.510          C  
ATOM  12979  CG  LEU A 841     -33.250  -8.582  -4.825  1.00  0.510          C  
ATOM  12980  CD1 LEU A 841     -32.208  -9.068  -5.797  1.00  0.510          C  
ATOM  12981  CD2 LEU A 841     -34.492  -9.479  -4.912  1.00  0.510          C  
ATOM  12982  H   LEU A 841     -31.677  -8.515  -1.112  1.00  0.460          H  
ATOM  12983  HA  LEU A 841     -30.645  -8.011  -3.672  1.00  0.430          H  
ATOM  12984 1HB  LEU A 841     -32.414  -9.631  -3.161  1.00  0.610          H  
ATOM  12985 2HB  LEU A 841     -33.515  -8.321  -2.735  1.00  0.610          H  
ATOM  12986  HG  LEU A 841     -33.525  -7.572  -5.072  1.00  0.610          H  
ATOM  12987 1HD1 LEU A 841     -32.609  -9.031  -6.786  1.00  0.610          H  
ATOM  12988 2HD1 LEU A 841     -31.364  -8.427  -5.750  1.00  0.610          H  
ATOM  12989 3HD1 LEU A 841     -31.909 -10.073  -5.568  1.00  0.610          H  
ATOM  12990 1HD2 LEU A 841     -34.897  -9.450  -5.931  1.00  0.610          H  
ATOM  12991 2HD2 LEU A 841     -34.228 -10.503  -4.658  1.00  0.610          H  
ATOM  12992 3HD2 LEU A 841     -35.245  -9.117  -4.214  1.00  0.610          H  
ATOM  12993  N   GLY A 842     -31.113  -5.718  -4.465  1.00  0.750          N  
ATOM  12994  CA  GLY A 842     -31.279  -4.316  -4.854  1.00  0.850          C  
ATOM  12995  C   GLY A 842     -30.023  -3.483  -4.567  1.00  0.790          C  
ATOM  12996  O   GLY A 842     -28.933  -4.016  -4.354  1.00  0.740          O  
ATOM  12997  H   GLY A 842     -30.436  -6.308  -4.954  1.00  0.900          H  
ATOM  12998 1HA  GLY A 842     -31.508  -4.265  -5.917  1.00  1.020          H  
ATOM  12999 2HA  GLY A 842     -32.130  -3.887  -4.329  1.00  1.020          H  
ATOM  13000  N   ASP A 843     -30.157  -2.149  -4.601  1.00  0.820          N  
ATOM  13001  CA  ASP A 843     -28.996  -1.246  -4.513  1.00  0.780          C  
ATOM  13002  C   ASP A 843     -28.191  -1.418  -3.234  1.00  0.660          C  
ATOM  13003  O   ASP A 843     -26.955  -1.359  -3.240  1.00  0.650          O  
ATOM  13004  CB  ASP A 843     -29.478   0.202  -4.618  1.00  1.110          C  
ATOM  13005  CG  ASP A 843     -30.488   0.611  -3.510  1.00  1.110          C  
ATOM  13006  OD1 ASP A 843     -30.837  -0.225  -2.671  1.00  1.110          O  
ATOM  13007  OD2 ASP A 843     -30.853   1.771  -3.468  1.00  1.110          O  
ATOM  13008  H   ASP A 843     -31.076  -1.750  -4.741  1.00  0.980          H  
ATOM  13009  HA  ASP A 843     -28.345  -1.455  -5.365  1.00  0.940          H  
ATOM  13010 1HB  ASP A 843     -28.622   0.875  -4.583  1.00  1.330          H  
ATOM  13011 2HB  ASP A 843     -29.953   0.337  -5.597  1.00  1.330          H  
ATOM  13012  N   ILE A 844     -28.890  -1.778  -2.175  1.00  0.620          N  
ATOM  13013  CA  ILE A 844     -28.322  -2.006  -0.863  1.00  0.560          C  
ATOM  13014  C   ILE A 844     -27.202  -3.039  -0.875  1.00  0.550          C  
ATOM  13015  O   ILE A 844     -26.271  -2.949  -0.072  1.00  0.550          O  
ATOM  13016  CB  ILE A 844     -29.433  -2.408   0.137  1.00  0.810          C  
ATOM  13017  CG1 ILE A 844     -28.913  -2.379   1.623  1.00  0.810          C  
ATOM  13018  CG2 ILE A 844     -29.991  -3.795  -0.210  1.00  0.810          C  
ATOM  13019  CD1 ILE A 844     -28.494  -0.997   2.153  1.00  0.810          C  
ATOM  13020  H   ILE A 844     -29.904  -1.736  -2.298  1.00  0.740          H  
ATOM  13021  HA  ILE A 844     -27.901  -1.067  -0.537  1.00  0.670          H  
ATOM  13022  HB  ILE A 844     -30.244  -1.684   0.060  1.00  0.970          H  
ATOM  13023 1HG1 ILE A 844     -29.715  -2.751   2.261  1.00  0.970          H  
ATOM  13024 2HG1 ILE A 844     -28.067  -3.058   1.716  1.00  0.970          H  
ATOM  13025 1HG2 ILE A 844     -30.793  -4.051   0.478  1.00  0.970          H  
ATOM  13026 2HG2 ILE A 844     -30.380  -3.805  -1.231  1.00  0.970          H  
ATOM  13027 3HG2 ILE A 844     -29.212  -4.529  -0.123  1.00  0.970          H  
ATOM  13028 1HD1 ILE A 844     -28.177  -1.095   3.192  1.00  0.970          H  
ATOM  13029 2HD1 ILE A 844     -27.678  -0.595   1.582  1.00  0.970          H  
ATOM  13030 3HD1 ILE A 844     -29.342  -0.316   2.100  1.00  0.970          H  
ATOM  13031  N   ALA A 845     -27.221  -3.994  -1.811  1.00  0.550          N  
ATOM  13032  CA  ALA A 845     -26.182  -5.011  -1.847  1.00  0.560          C  
ATOM  13033  C   ALA A 845     -24.793  -4.401  -1.963  1.00  0.580          C  
ATOM  13034  O   ALA A 845     -23.830  -4.942  -1.424  1.00  0.590          O  
ATOM  13035  CB  ALA A 845     -26.385  -5.938  -3.036  1.00  0.780          C  
ATOM  13036  H   ALA A 845     -27.974  -4.041  -2.511  1.00  0.660          H  
ATOM  13037  HA  ALA A 845     -26.238  -5.580  -0.920  1.00  0.670          H  
ATOM  13038 1HB  ALA A 845     -25.609  -6.693  -3.045  1.00  0.940          H  
ATOM  13039 2HB  ALA A 845     -27.346  -6.412  -2.988  1.00  0.940          H  
ATOM  13040 3HB  ALA A 845     -26.328  -5.353  -3.954  1.00  0.940          H  
ATOM  13041  N   ALA A 846     -24.668  -3.287  -2.696  1.00  0.590          N  
ATOM  13042  CA  ALA A 846     -23.374  -2.648  -2.912  1.00  0.620          C  
ATOM  13043  C   ALA A 846     -23.031  -1.626  -1.828  1.00  0.610          C  
ATOM  13044  O   ALA A 846     -21.965  -1.009  -1.868  1.00  0.900          O  
ATOM  13045  CB  ALA A 846     -23.356  -1.975  -4.271  1.00  0.860          C  
ATOM  13046  H   ALA A 846     -25.494  -2.841  -3.105  1.00  0.710          H  
ATOM  13047  HA  ALA A 846     -22.608  -3.426  -2.897  1.00  0.740          H  
ATOM  13048 1HB  ALA A 846     -22.372  -1.535  -4.444  1.00  1.030          H  
ATOM  13049 2HB  ALA A 846     -23.561  -2.714  -5.046  1.00  1.030          H  
ATOM  13050 3HB  ALA A 846     -24.118  -1.197  -4.292  1.00  1.030          H  
ATOM  13051  N   ARG A 847     -23.938  -1.404  -0.883  1.00  0.500          N  
ATOM  13052  CA  ARG A 847     -23.728  -0.398   0.145  1.00  0.500          C  
ATOM  13053  C   ARG A 847     -23.499  -1.052   1.492  1.00  0.440          C  
ATOM  13054  O   ARG A 847     -22.655  -0.621   2.281  1.00  0.420          O  
ATOM  13055  CB  ARG A 847     -24.935   0.526   0.240  1.00  0.700          C  
ATOM  13056  CG  ARG A 847     -25.170   1.436  -0.963  1.00  0.700          C  
ATOM  13057  CD  ARG A 847     -26.326   2.374  -0.739  1.00  0.700          C  
ATOM  13058  NE  ARG A 847     -27.659   1.718  -0.814  1.00  0.700          N  
ATOM  13059  CZ  ARG A 847     -28.776   2.127  -0.143  1.00  0.700          C  
ATOM  13060  NH1 ARG A 847     -28.713   3.149   0.697  1.00  0.700          N  
ATOM  13061  NH2 ARG A 847     -29.948   1.519  -0.320  1.00  0.700          N  
ATOM  13062  H   ARG A 847     -24.783  -1.971  -0.855  1.00  0.600          H  
ATOM  13063  HA  ARG A 847     -22.849   0.193  -0.112  1.00  0.600          H  
ATOM  13064 1HB  ARG A 847     -25.820  -0.078   0.356  1.00  0.840          H  
ATOM  13065 2HB  ARG A 847     -24.845   1.150   1.128  1.00  0.840          H  
ATOM  13066 1HG  ARG A 847     -24.273   2.021  -1.161  1.00  0.840          H  
ATOM  13067 2HG  ARG A 847     -25.400   0.814  -1.834  1.00  0.840          H  
ATOM  13068 1HD  ARG A 847     -26.210   2.817   0.245  1.00  0.840          H  
ATOM  13069 2HD  ARG A 847     -26.294   3.158  -1.495  1.00  0.840          H  
ATOM  13070  HE  ARG A 847     -27.760   0.938  -1.459  1.00  0.840          H  
ATOM  13071 1HH1 ARG A 847     -27.844   3.636   0.851  1.00  0.840          H  
ATOM  13072 2HH1 ARG A 847     -29.544   3.450   1.185  1.00  0.840          H  
ATOM  13073 1HH2 ARG A 847     -30.067   0.745  -0.998  1.00  0.840          H  
ATOM  13074 2HH2 ARG A 847     -30.762   1.841   0.174  1.00  0.840          H  
ATOM  13075  N   ASP A 848     -24.254  -2.099   1.765  1.00  0.420          N  
ATOM  13076  CA  ASP A 848     -24.118  -2.788   3.020  1.00  0.370          C  
ATOM  13077  C   ASP A 848     -22.998  -3.804   2.867  1.00  0.320          C  
ATOM  13078  O   ASP A 848     -23.168  -4.850   2.227  1.00  0.330          O  
ATOM  13079  CB  ASP A 848     -25.427  -3.437   3.455  1.00  0.540          C  
ATOM  13080  CG  ASP A 848     -25.308  -4.056   4.827  1.00  0.540          C  
ATOM  13081  OD1 ASP A 848     -24.184  -4.262   5.275  1.00  0.540          O  
ATOM  13082  OD2 ASP A 848     -26.329  -4.340   5.443  1.00  0.540          O  
ATOM  13083  H   ASP A 848     -24.948  -2.416   1.090  1.00  0.500          H  
ATOM  13084  HA  ASP A 848     -23.830  -2.071   3.789  1.00  0.440          H  
ATOM  13085 1HB  ASP A 848     -26.210  -2.684   3.473  1.00  0.650          H  
ATOM  13086 2HB  ASP A 848     -25.720  -4.197   2.724  1.00  0.650          H  
ATOM  13087  N   LEU A 849     -21.856  -3.514   3.486  1.00  0.270          N  
ATOM  13088  CA  LEU A 849     -20.658  -4.333   3.348  1.00  0.230          C  
ATOM  13089  C   LEU A 849     -20.892  -5.757   3.809  1.00  0.200          C  
ATOM  13090  O   LEU A 849     -20.130  -6.656   3.465  1.00  0.190          O  
ATOM  13091  CB  LEU A 849     -19.499  -3.724   4.140  1.00  0.340          C  
ATOM  13092  CG  LEU A 849     -18.926  -2.382   3.609  1.00  0.340          C  
ATOM  13093  CD1 LEU A 849     -17.944  -1.833   4.623  1.00  0.340          C  
ATOM  13094  CD2 LEU A 849     -18.211  -2.606   2.271  1.00  0.340          C  
ATOM  13095  H   LEU A 849     -21.819  -2.660   4.029  1.00  0.320          H  
ATOM  13096  HA  LEU A 849     -20.399  -4.367   2.299  1.00  0.280          H  
ATOM  13097 1HB  LEU A 849     -19.837  -3.561   5.162  1.00  0.410          H  
ATOM  13098 2HB  LEU A 849     -18.682  -4.450   4.167  1.00  0.410          H  
ATOM  13099  HG  LEU A 849     -19.735  -1.660   3.476  1.00  0.410          H  
ATOM  13100 1HD1 LEU A 849     -17.538  -0.888   4.264  1.00  0.410          H  
ATOM  13101 2HD1 LEU A 849     -18.450  -1.669   5.574  1.00  0.410          H  
ATOM  13102 3HD1 LEU A 849     -17.143  -2.539   4.759  1.00  0.410          H  
ATOM  13103 1HD2 LEU A 849     -17.805  -1.658   1.921  1.00  0.410          H  
ATOM  13104 2HD2 LEU A 849     -17.396  -3.321   2.411  1.00  0.410          H  
ATOM  13105 3HD2 LEU A 849     -18.897  -2.984   1.524  1.00  0.410          H  
ATOM  13106  N   ILE A 850     -21.873  -5.955   4.670  1.00  0.210          N  
ATOM  13107  CA  ILE A 850     -22.173  -7.275   5.170  1.00  0.180          C  
ATOM  13108  C   ILE A 850     -22.694  -8.126   4.029  1.00  0.210          C  
ATOM  13109  O   ILE A 850     -22.346  -9.305   3.911  1.00  0.200          O  
ATOM  13110  CB  ILE A 850     -23.168  -7.177   6.319  1.00  0.260          C  
ATOM  13111  CG1 ILE A 850     -22.447  -6.477   7.494  1.00  0.260          C  
ATOM  13112  CG2 ILE A 850     -23.695  -8.573   6.695  1.00  0.260          C  
ATOM  13113  CD1 ILE A 850     -23.352  -6.011   8.554  1.00  0.260          C  
ATOM  13114  H   ILE A 850     -22.498  -5.171   4.923  1.00  0.250          H  
ATOM  13115  HA  ILE A 850     -21.255  -7.727   5.545  1.00  0.220          H  
ATOM  13116  HB  ILE A 850     -24.005  -6.549   6.027  1.00  0.320          H  
ATOM  13117 1HG1 ILE A 850     -21.738  -7.176   7.933  1.00  0.320          H  
ATOM  13118 2HG1 ILE A 850     -21.897  -5.617   7.119  1.00  0.320          H  
ATOM  13119 1HG2 ILE A 850     -24.404  -8.503   7.520  1.00  0.320          H  
ATOM  13120 2HG2 ILE A 850     -24.200  -9.020   5.843  1.00  0.320          H  
ATOM  13121 3HG2 ILE A 850     -22.855  -9.203   6.993  1.00  0.320          H  
ATOM  13122 1HD1 ILE A 850     -22.777  -5.536   9.343  1.00  0.320          H  
ATOM  13123 2HD1 ILE A 850     -24.056  -5.287   8.135  1.00  0.320          H  
ATOM  13124 3HD1 ILE A 850     -23.896  -6.836   8.951  1.00  0.320          H  
ATOM  13125  N   CYS A 851     -23.593  -7.547   3.225  1.00  0.250          N  
ATOM  13126  CA  CYS A 851     -24.168  -8.262   2.109  1.00  0.300          C  
ATOM  13127  C   CYS A 851     -23.056  -8.516   1.111  1.00  0.300          C  
ATOM  13128  O   CYS A 851     -22.918  -9.622   0.587  1.00  0.310          O  
ATOM  13129  CB  CYS A 851     -25.262  -7.435   1.431  1.00  0.400          C  
ATOM  13130  SG  CYS A 851     -26.796  -7.197   2.389  1.00  0.400          S  
ATOM  13131  H   CYS A 851     -23.798  -6.555   3.336  1.00  0.300          H  
ATOM  13132  HA  CYS A 851     -24.579  -9.210   2.453  1.00  0.360          H  
ATOM  13133 1HB  CYS A 851     -24.863  -6.444   1.191  1.00  0.480          H  
ATOM  13134 2HB  CYS A 851     -25.516  -7.893   0.506  1.00  0.480          H  
ATOM  13135  N   ALA A 852     -22.203  -7.499   0.901  1.00  0.300          N  
ATOM  13136  CA  ALA A 852     -21.096  -7.622  -0.047  1.00  0.310          C  
ATOM  13137  C   ALA A 852     -20.171  -8.769   0.350  1.00  0.270          C  
ATOM  13138  O   ALA A 852     -19.687  -9.522  -0.495  1.00  0.290          O  
ATOM  13139  CB  ALA A 852     -20.310  -6.323  -0.120  1.00  0.430          C  
ATOM  13140  H   ALA A 852     -22.380  -6.607   1.378  1.00  0.360          H  
ATOM  13141  HA  ALA A 852     -21.515  -7.837  -1.030  1.00  0.370          H  
ATOM  13142 1HB  ALA A 852     -19.508  -6.422  -0.850  1.00  0.520          H  
ATOM  13143 2HB  ALA A 852     -20.980  -5.507  -0.419  1.00  0.520          H  
ATOM  13144 3HB  ALA A 852     -19.886  -6.110   0.851  1.00  0.520          H  
ATOM  13145  N   GLN A 853     -19.927  -8.932   1.644  1.00  0.220          N  
ATOM  13146  CA  GLN A 853     -19.105 -10.039   2.083  1.00  0.190          C  
ATOM  13147  C   GLN A 853     -19.814 -11.382   1.837  1.00  0.190          C  
ATOM  13148  O   GLN A 853     -19.243 -12.289   1.216  1.00  0.200          O  
ATOM  13149  CB  GLN A 853     -18.774  -9.848   3.573  1.00  0.280          C  
ATOM  13150  CG  GLN A 853     -17.787  -8.697   3.901  1.00  0.280          C  
ATOM  13151  CD  GLN A 853     -17.741  -8.434   5.403  1.00  0.280          C  
ATOM  13152  OE1 GLN A 853     -18.284  -9.231   6.170  1.00  0.280          O  
ATOM  13153  NE2 GLN A 853     -17.154  -7.332   5.836  1.00  0.280          N  
ATOM  13154  H   GLN A 853     -20.268  -8.243   2.322  1.00  0.260          H  
ATOM  13155  HA  GLN A 853     -18.184 -10.041   1.513  1.00  0.230          H  
ATOM  13156 1HB  GLN A 853     -19.700  -9.621   4.101  1.00  0.330          H  
ATOM  13157 2HB  GLN A 853     -18.392 -10.752   4.003  1.00  0.330          H  
ATOM  13158 1HG  GLN A 853     -16.788  -8.997   3.592  1.00  0.330          H  
ATOM  13159 2HG  GLN A 853     -18.059  -7.794   3.382  1.00  0.330          H  
ATOM  13160 1HE2 GLN A 853     -17.139  -7.132   6.812  1.00  0.330          H  
ATOM  13161 2HE2 GLN A 853     -16.749  -6.660   5.196  1.00  0.330          H  
ATOM  13162  N   LYS A 854     -21.106 -11.474   2.186  1.00  0.190          N  
ATOM  13163  CA  LYS A 854     -21.860 -12.724   2.024  1.00  0.190          C  
ATOM  13164  C   LYS A 854     -21.959 -13.167   0.556  1.00  0.230          C  
ATOM  13165  O   LYS A 854     -21.803 -14.355   0.239  1.00  0.240          O  
ATOM  13166  CB  LYS A 854     -23.254 -12.573   2.647  1.00  0.270          C  
ATOM  13167  CG  LYS A 854     -23.275 -12.518   4.190  1.00  0.270          C  
ATOM  13168  CD  LYS A 854     -24.710 -12.260   4.747  1.00  0.270          C  
ATOM  13169  CE  LYS A 854     -24.702 -12.073   6.283  1.00  0.270          C  
ATOM  13170  NZ  LYS A 854     -24.591 -13.351   7.041  1.00  0.270          N  
ATOM  13171  H   LYS A 854     -21.554 -10.678   2.652  1.00  0.230          H  
ATOM  13172  HA  LYS A 854     -21.330 -13.504   2.571  1.00  0.230          H  
ATOM  13173 1HB  LYS A 854     -23.692 -11.645   2.292  1.00  0.320          H  
ATOM  13174 2HB  LYS A 854     -23.889 -13.395   2.328  1.00  0.320          H  
ATOM  13175 1HG  LYS A 854     -22.899 -13.466   4.577  1.00  0.320          H  
ATOM  13176 2HG  LYS A 854     -22.608 -11.727   4.527  1.00  0.320          H  
ATOM  13177 1HD  LYS A 854     -25.124 -11.361   4.284  1.00  0.320          H  
ATOM  13178 2HD  LYS A 854     -25.358 -13.108   4.503  1.00  0.320          H  
ATOM  13179 1HE  LYS A 854     -23.841 -11.465   6.530  1.00  0.320          H  
ATOM  13180 2HE  LYS A 854     -25.607 -11.551   6.596  1.00  0.320          H  
ATOM  13181 1HZ  LYS A 854     -24.556 -13.153   8.029  1.00  0.320          H  
ATOM  13182 2HZ  LYS A 854     -25.412 -13.951   6.857  1.00  0.320          H  
ATOM  13183 3HZ  LYS A 854     -23.765 -13.838   6.774  1.00  0.320          H  
ATOM  13184  N   PHE A 855     -22.132 -12.209  -0.355  1.00  0.250          N  
ATOM  13185  CA  PHE A 855     -22.260 -12.485  -1.784  1.00  0.310          C  
ATOM  13186  C   PHE A 855     -20.978 -12.963  -2.433  1.00  0.340          C  
ATOM  13187  O   PHE A 855     -20.999 -13.412  -3.578  1.00  0.420          O  
ATOM  13188  CB  PHE A 855     -22.696 -11.255  -2.571  1.00  0.410          C  
ATOM  13189  CG  PHE A 855     -24.141 -10.894  -2.486  1.00  0.410          C  
ATOM  13190  CD1 PHE A 855     -24.544  -9.683  -1.979  1.00  0.410          C  
ATOM  13191  CD2 PHE A 855     -25.107 -11.775  -2.924  1.00  0.410          C  
ATOM  13192  CE1 PHE A 855     -25.864  -9.368  -1.913  1.00  0.410          C  
ATOM  13193  CE2 PHE A 855     -26.421 -11.451  -2.847  1.00  0.410          C  
ATOM  13194  CZ  PHE A 855     -26.806 -10.250  -2.337  1.00  0.410          C  
ATOM  13195  H   PHE A 855     -22.252 -11.244  -0.030  1.00  0.300          H  
ATOM  13196  HA  PHE A 855     -23.008 -13.266  -1.906  1.00  0.370          H  
ATOM  13197 1HB  PHE A 855     -22.116 -10.400  -2.210  1.00  0.490          H  
ATOM  13198 2HB  PHE A 855     -22.432 -11.398  -3.593  1.00  0.490          H  
ATOM  13199  HD1 PHE A 855     -23.796  -8.969  -1.637  1.00  0.490          H  
ATOM  13200  HD2 PHE A 855     -24.816 -12.749  -3.331  1.00  0.490          H  
ATOM  13201  HE1 PHE A 855     -26.157  -8.413  -1.528  1.00  0.490          H  
ATOM  13202  HE2 PHE A 855     -27.148 -12.147  -3.189  1.00  0.490          H  
ATOM  13203  HZ  PHE A 855     -27.864  -9.996  -2.283  1.00  0.490          H  
ATOM  13204  N   ASN A 856     -19.858 -12.813  -1.738  1.00  0.270          N  
ATOM  13205  CA  ASN A 856     -18.563 -13.206  -2.236  1.00  0.270          C  
ATOM  13206  C   ASN A 856     -18.049 -14.401  -1.449  1.00  0.260          C  
ATOM  13207  O   ASN A 856     -16.857 -14.696  -1.459  1.00  0.280          O  
ATOM  13208  CB  ASN A 856     -17.617 -12.020  -2.220  1.00  0.380          C  
ATOM  13209  CG  ASN A 856     -17.969 -10.997  -3.317  1.00  0.380          C  
ATOM  13210  OD1 ASN A 856     -17.644 -11.231  -4.487  1.00  0.380          O  
ATOM  13211  ND2 ASN A 856     -18.623  -9.915  -2.988  1.00  0.380          N  
ATOM  13212  H   ASN A 856     -19.894 -12.478  -0.772  1.00  0.320          H  
ATOM  13213  HA  ASN A 856     -18.670 -13.533  -3.272  1.00  0.320          H  
ATOM  13214 1HB  ASN A 856     -17.678 -11.528  -1.242  1.00  0.450          H  
ATOM  13215 2HB  ASN A 856     -16.594 -12.363  -2.356  1.00  0.450          H  
ATOM  13216 1HD2 ASN A 856     -18.866  -9.246  -3.688  1.00  0.450          H  
ATOM  13217 2HD2 ASN A 856     -18.915  -9.762  -2.035  1.00  0.450          H  
ATOM  13218  N   GLY A 857     -18.955 -15.096  -0.757  1.00  0.240          N  
ATOM  13219  CA  GLY A 857     -18.570 -16.290  -0.032  1.00  0.230          C  
ATOM  13220  C   GLY A 857     -18.024 -16.079   1.375  1.00  0.220          C  
ATOM  13221  O   GLY A 857     -17.513 -17.029   1.969  1.00  0.220          O  
ATOM  13222  H   GLY A 857     -19.936 -14.797  -0.729  1.00  0.290          H  
ATOM  13223 1HA  GLY A 857     -19.427 -16.955   0.015  1.00  0.280          H  
ATOM  13224 2HA  GLY A 857     -17.814 -16.812  -0.617  1.00  0.280          H  
ATOM  13225  N   LEU A 858     -18.098 -14.871   1.935  1.00  0.220          N  
ATOM  13226  CA  LEU A 858     -17.530 -14.682   3.260  1.00  0.210          C  
ATOM  13227  C   LEU A 858     -18.642 -14.733   4.306  1.00  0.200          C  
ATOM  13228  O   LEU A 858     -19.519 -13.868   4.351  1.00  0.190          O  
ATOM  13229  CB  LEU A 858     -16.808 -13.336   3.316  1.00  0.300          C  
ATOM  13230  CG  LEU A 858     -15.759 -13.031   2.192  1.00  0.300          C  
ATOM  13231  CD1 LEU A 858     -15.169 -11.639   2.428  1.00  0.300          C  
ATOM  13232  CD2 LEU A 858     -14.684 -14.083   2.147  1.00  0.300          C  
ATOM  13233  H   LEU A 858     -18.556 -14.067   1.495  1.00  0.260          H  
ATOM  13234  HA  LEU A 858     -16.827 -15.487   3.478  1.00  0.250          H  
ATOM  13235 1HB  LEU A 858     -17.545 -12.584   3.263  1.00  0.360          H  
ATOM  13236 2HB  LEU A 858     -16.316 -13.269   4.266  1.00  0.360          H  
ATOM  13237  HG  LEU A 858     -16.277 -13.016   1.225  1.00  0.360          H  
ATOM  13238 1HD1 LEU A 858     -14.470 -11.401   1.628  1.00  0.360          H  
ATOM  13239 2HD1 LEU A 858     -15.970 -10.914   2.431  1.00  0.360          H  
ATOM  13240 3HD1 LEU A 858     -14.648 -11.601   3.380  1.00  0.360          H  
ATOM  13241 1HD2 LEU A 858     -13.986 -13.853   1.345  1.00  0.360          H  
ATOM  13242 2HD2 LEU A 858     -14.155 -14.111   3.097  1.00  0.360          H  
ATOM  13243 3HD2 LEU A 858     -15.142 -15.036   1.952  1.00  0.360          H  
ATOM  13244  N   THR A 859     -18.606 -15.757   5.150  1.00  0.210          N  
ATOM  13245  CA  THR A 859     -19.644 -15.992   6.145  1.00  0.190          C  
ATOM  13246  C   THR A 859     -19.188 -15.830   7.588  1.00  0.210          C  
ATOM  13247  O   THR A 859     -18.160 -16.357   8.018  1.00  0.280          O  
ATOM  13248  CB  THR A 859     -20.248 -17.406   5.943  1.00  0.270          C  
ATOM  13249  OG1 THR A 859     -20.881 -17.472   4.659  1.00  0.270          O  
ATOM  13250  CG2 THR A 859     -21.264 -17.774   7.032  1.00  0.270          C  
ATOM  13251  H   THR A 859     -17.840 -16.436   5.091  1.00  0.250          H  
ATOM  13252  HA  THR A 859     -20.440 -15.270   5.974  1.00  0.230          H  
ATOM  13253  HB  THR A 859     -19.438 -18.132   5.963  1.00  0.330          H  
ATOM  13254  HG1 THR A 859     -20.239 -17.289   3.967  1.00  0.330          H  
ATOM  13255 1HG2 THR A 859     -21.643 -18.774   6.839  1.00  0.330          H  
ATOM  13256 2HG2 THR A 859     -20.791 -17.764   8.012  1.00  0.330          H  
ATOM  13257 3HG2 THR A 859     -22.091 -17.069   7.025  1.00  0.330          H  
ATOM  13258  N   VAL A 860     -19.989 -15.093   8.346  1.00  0.170          N  
ATOM  13259  CA  VAL A 860     -19.771 -14.911   9.773  1.00  0.170          C  
ATOM  13260  C   VAL A 860     -20.597 -15.942  10.525  1.00  0.160          C  
ATOM  13261  O   VAL A 860     -21.801 -16.071  10.296  1.00  0.170          O  
ATOM  13262  CB  VAL A 860     -20.117 -13.477  10.203  1.00  0.240          C  
ATOM  13263  CG1 VAL A 860     -19.991 -13.340  11.710  1.00  0.240          C  
ATOM  13264  CG2 VAL A 860     -19.138 -12.510   9.499  1.00  0.240          C  
ATOM  13265  H   VAL A 860     -20.790 -14.672   7.899  1.00  0.200          H  
ATOM  13266  HA  VAL A 860     -18.718 -15.089  10.002  1.00  0.200          H  
ATOM  13267  HB  VAL A 860     -21.142 -13.243   9.924  1.00  0.290          H  
ATOM  13268 1HG1 VAL A 860     -20.220 -12.321  12.009  1.00  0.290          H  
ATOM  13269 2HG1 VAL A 860     -20.680 -14.021  12.215  1.00  0.290          H  
ATOM  13270 3HG1 VAL A 860     -18.981 -13.587  11.994  1.00  0.290          H  
ATOM  13271 1HG2 VAL A 860     -19.364 -11.483   9.788  1.00  0.290          H  
ATOM  13272 2HG2 VAL A 860     -18.116 -12.750   9.791  1.00  0.290          H  
ATOM  13273 3HG2 VAL A 860     -19.234 -12.607   8.418  1.00  0.290          H  
ATOM  13274  N   LEU A 861     -19.938 -16.681  11.397  1.00  0.150          N  
ATOM  13275  CA  LEU A 861     -20.569 -17.755  12.131  1.00  0.160          C  
ATOM  13276  C   LEU A 861     -20.979 -17.271  13.528  1.00  0.170          C  
ATOM  13277  O   LEU A 861     -20.282 -16.444  14.118  1.00  0.180          O  
ATOM  13278  CB  LEU A 861     -19.544 -18.885  12.262  1.00  0.220          C  
ATOM  13279  CG  LEU A 861     -18.936 -19.436  10.944  1.00  0.220          C  
ATOM  13280  CD1 LEU A 861     -17.834 -20.424  11.295  1.00  0.220          C  
ATOM  13281  CD2 LEU A 861     -20.002 -20.096  10.098  1.00  0.220          C  
ATOM  13282  H   LEU A 861     -18.946 -16.483  11.543  1.00  0.180          H  
ATOM  13283  HA  LEU A 861     -21.436 -18.078  11.567  1.00  0.190          H  
ATOM  13284 1HB  LEU A 861     -18.737 -18.517  12.834  1.00  0.260          H  
ATOM  13285 2HB  LEU A 861     -19.994 -19.713  12.803  1.00  0.260          H  
ATOM  13286  HG  LEU A 861     -18.492 -18.618  10.376  1.00  0.260          H  
ATOM  13287 1HD1 LEU A 861     -17.387 -20.804  10.387  1.00  0.260          H  
ATOM  13288 2HD1 LEU A 861     -17.071 -19.923  11.880  1.00  0.260          H  
ATOM  13289 3HD1 LEU A 861     -18.247 -21.252  11.866  1.00  0.260          H  
ATOM  13290 1HD2 LEU A 861     -19.556 -20.475   9.181  1.00  0.260          H  
ATOM  13291 2HD2 LEU A 861     -20.456 -20.923  10.641  1.00  0.260          H  
ATOM  13292 3HD2 LEU A 861     -20.767 -19.375   9.842  1.00  0.260          H  
ATOM  13293  N   PRO A 862     -22.094 -17.752  14.094  1.00  0.180          N  
ATOM  13294  CA  PRO A 862     -22.523 -17.435  15.438  1.00  0.200          C  
ATOM  13295  C   PRO A 862     -21.610 -18.146  16.450  1.00  0.210          C  
ATOM  13296  O   PRO A 862     -21.165 -19.265  16.158  1.00  0.230          O  
ATOM  13297  CB  PRO A 862     -23.949 -17.994  15.460  1.00  0.300          C  
ATOM  13298  CG  PRO A 862     -23.920 -19.134  14.443  1.00  0.300          C  
ATOM  13299  CD  PRO A 862     -22.975 -18.673  13.361  1.00  0.300          C  
ATOM  13300  HA  PRO A 862     -22.510 -16.347  15.537  1.00  0.240          H  
ATOM  13301 1HB  PRO A 862     -24.194 -18.323  16.465  1.00  0.360          H  
ATOM  13302 2HB  PRO A 862     -24.668 -17.199  15.200  1.00  0.360          H  
ATOM  13303 1HG  PRO A 862     -23.568 -20.063  14.923  1.00  0.360          H  
ATOM  13304 2HG  PRO A 862     -24.917 -19.347  14.048  1.00  0.360          H  
ATOM  13305 1HD  PRO A 862     -22.421 -19.545  12.984  1.00  0.360          H  
ATOM  13306 2HD  PRO A 862     -23.526 -18.143  12.561  1.00  0.360          H  
ATOM  13307  N   PRO A 863     -21.394 -17.576  17.649  1.00  0.210          N  
ATOM  13308  CA  PRO A 863     -20.673 -18.137  18.775  1.00  0.210          C  
ATOM  13309  C   PRO A 863     -21.553 -19.176  19.390  1.00  0.230          C  
ATOM  13310  O   PRO A 863     -22.760 -19.053  19.265  1.00  0.250          O  
ATOM  13311  CB  PRO A 863     -20.517 -16.936  19.704  1.00  0.320          C  
ATOM  13312  CG  PRO A 863     -21.723 -16.084  19.399  1.00  0.320          C  
ATOM  13313  CD  PRO A 863     -21.974 -16.274  17.923  1.00  0.320          C  
ATOM  13314  HA  PRO A 863     -19.706 -18.555  18.462  1.00  0.250          H  
ATOM  13315 1HB  PRO A 863     -20.511 -17.275  20.758  1.00  0.380          H  
ATOM  13316 2HB  PRO A 863     -19.560 -16.433  19.521  1.00  0.380          H  
ATOM  13317 1HG  PRO A 863     -22.575 -16.416  20.024  1.00  0.380          H  
ATOM  13318 2HG  PRO A 863     -21.526 -15.037  19.668  1.00  0.380          H  
ATOM  13319 1HD  PRO A 863     -23.051 -16.319  17.764  1.00  0.380          H  
ATOM  13320 2HD  PRO A 863     -21.474 -15.486  17.338  1.00  0.380          H  
ATOM  13321  N   LEU A 864     -20.992 -20.142  20.089  1.00  0.230          N  
ATOM  13322  CA  LEU A 864     -21.809 -21.084  20.838  1.00  0.240          C  
ATOM  13323  C   LEU A 864     -22.548 -20.459  22.017  1.00  0.230          C  
ATOM  13324  O   LEU A 864     -23.705 -20.795  22.293  1.00  0.260          O  
ATOM  13325  CB  LEU A 864     -20.962 -22.255  21.327  1.00  0.330          C  
ATOM  13326  CG  LEU A 864     -21.695 -23.320  22.149  1.00  0.330          C  
ATOM  13327  CD1 LEU A 864     -22.855 -23.908  21.348  1.00  0.330          C  
ATOM  13328  CD2 LEU A 864     -20.697 -24.410  22.526  1.00  0.330          C  
ATOM  13329  H   LEU A 864     -19.968 -20.238  20.116  1.00  0.280          H  
ATOM  13330  HA  LEU A 864     -22.551 -21.467  20.144  1.00  0.290          H  
ATOM  13331 1HB  LEU A 864     -20.515 -22.742  20.460  1.00  0.400          H  
ATOM  13332 2HB  LEU A 864     -20.156 -21.859  21.945  1.00  0.400          H  
ATOM  13333  HG  LEU A 864     -22.099 -22.877  23.055  1.00  0.400          H  
ATOM  13334 1HD1 LEU A 864     -23.323 -24.640  21.947  1.00  0.400          H  
ATOM  13335 2HD1 LEU A 864     -23.593 -23.152  21.098  1.00  0.400          H  
ATOM  13336 3HD1 LEU A 864     -22.497 -24.349  20.447  1.00  0.400          H  
ATOM  13337 1HD2 LEU A 864     -21.200 -25.176  23.122  1.00  0.400          H  
ATOM  13338 2HD2 LEU A 864     -20.287 -24.860  21.627  1.00  0.400          H  
ATOM  13339 3HD2 LEU A 864     -19.894 -23.963  23.104  1.00  0.400          H  
ATOM  13340  N   LEU A 865     -21.866 -19.613  22.772  1.00  0.210          N  
ATOM  13341  CA  LEU A 865     -22.488 -19.037  23.945  1.00  0.210          C  
ATOM  13342  C   LEU A 865     -23.044 -17.668  23.608  1.00  0.200          C  
ATOM  13343  O   LEU A 865     -22.379 -16.873  22.945  1.00  0.210          O  
ATOM  13344  CB  LEU A 865     -21.439 -18.947  25.064  1.00  0.290          C  
ATOM  13345  CG  LEU A 865     -20.759 -20.310  25.464  1.00  0.290          C  
ATOM  13346  CD1 LEU A 865     -19.690 -20.077  26.497  1.00  0.290          C  
ATOM  13347  CD2 LEU A 865     -21.764 -21.238  26.005  1.00  0.290          C  
ATOM  13348  H   LEU A 865     -20.917 -19.366  22.525  1.00  0.250          H  
ATOM  13349  HA  LEU A 865     -23.319 -19.660  24.257  1.00  0.250          H  
ATOM  13350 1HB  LEU A 865     -20.655 -18.262  24.744  1.00  0.350          H  
ATOM  13351 2HB  LEU A 865     -21.918 -18.530  25.954  1.00  0.350          H  
ATOM  13352  HG  LEU A 865     -20.289 -20.757  24.585  1.00  0.350          H  
ATOM  13353 1HD1 LEU A 865     -19.223 -21.020  26.760  1.00  0.350          H  
ATOM  13354 2HD1 LEU A 865     -18.953 -19.421  26.086  1.00  0.350          H  
ATOM  13355 3HD1 LEU A 865     -20.124 -19.633  27.388  1.00  0.350          H  
ATOM  13356 1HD2 LEU A 865     -21.272 -22.153  26.279  1.00  0.350          H  
ATOM  13357 2HD2 LEU A 865     -22.216 -20.799  26.874  1.00  0.350          H  
ATOM  13358 3HD2 LEU A 865     -22.526 -21.452  25.267  1.00  0.350          H  
ATOM  13359  N   THR A 866     -24.244 -17.382  24.106  1.00  0.200          N  
ATOM  13360  CA  THR A 866     -24.890 -16.096  23.895  1.00  0.200          C  
ATOM  13361  C   THR A 866     -24.375 -15.117  24.924  1.00  0.190          C  
ATOM  13362  O   THR A 866     -23.825 -15.524  25.953  1.00  0.240          O  
ATOM  13363  CB  THR A 866     -26.417 -16.179  24.106  1.00  0.280          C  
ATOM  13364  OG1 THR A 866     -26.675 -16.453  25.482  1.00  0.280          O  
ATOM  13365  CG2 THR A 866     -27.009 -17.293  23.304  1.00  0.280          C  
ATOM  13366  H   THR A 866     -24.728 -18.080  24.653  1.00  0.240          H  
ATOM  13367  HA  THR A 866     -24.654 -15.726  22.896  1.00  0.240          H  
ATOM  13368  HB  THR A 866     -26.881 -15.236  23.826  1.00  0.340          H  
ATOM  13369  HG1 THR A 866     -27.630 -16.379  25.641  1.00  0.340          H  
ATOM  13370 1HG2 THR A 866     -28.078 -17.343  23.486  1.00  0.340          H  
ATOM  13371 2HG2 THR A 866     -26.839 -17.116  22.277  1.00  0.340          H  
ATOM  13372 3HG2 THR A 866     -26.553 -18.228  23.597  1.00  0.340          H  
ATOM  13373  N   ASP A 867     -24.646 -13.828  24.719  1.00  0.170          N  
ATOM  13374  CA  ASP A 867     -24.259 -12.832  25.708  1.00  0.160          C  
ATOM  13375  C   ASP A 867     -24.944 -13.111  27.037  1.00  0.170          C  
ATOM  13376  O   ASP A 867     -24.364 -12.892  28.104  1.00  0.170          O  
ATOM  13377  CB  ASP A 867     -24.630 -11.432  25.235  1.00  0.230          C  
ATOM  13378  CG  ASP A 867     -23.776 -10.927  24.081  1.00  0.230          C  
ATOM  13379  OD1 ASP A 867     -22.752 -11.499  23.794  1.00  0.230          O  
ATOM  13380  OD2 ASP A 867     -24.164  -9.952  23.496  1.00  0.230          O  
ATOM  13381  H   ASP A 867     -25.080 -13.536  23.855  1.00  0.200          H  
ATOM  13382  HA  ASP A 867     -23.179 -12.887  25.856  1.00  0.190          H  
ATOM  13383 1HB  ASP A 867     -25.676 -11.416  24.930  1.00  0.270          H  
ATOM  13384 2HB  ASP A 867     -24.528 -10.733  26.067  1.00  0.270          H  
ATOM  13385  N   GLU A 868     -26.177 -13.611  26.972  1.00  0.170          N  
ATOM  13386  CA  GLU A 868     -26.918 -13.910  28.178  1.00  0.180          C  
ATOM  13387  C   GLU A 868     -26.301 -15.087  28.927  1.00  0.190          C  
ATOM  13388  O   GLU A 868     -26.291 -15.088  30.158  1.00  0.240          O  
ATOM  13389  CB  GLU A 868     -28.380 -14.182  27.851  1.00  0.250          C  
ATOM  13390  CG  GLU A 868     -29.119 -12.956  27.317  1.00  0.250          C  
ATOM  13391  CD  GLU A 868     -29.061 -11.799  28.260  1.00  0.250          C  
ATOM  13392  OE1 GLU A 868     -29.032 -12.029  29.442  1.00  0.250          O  
ATOM  13393  OE2 GLU A 868     -29.038 -10.683  27.814  1.00  0.250          O  
ATOM  13394  H   GLU A 868     -26.609 -13.737  26.069  1.00  0.200          H  
ATOM  13395  HA  GLU A 868     -26.867 -13.041  28.833  1.00  0.220          H  
ATOM  13396 1HB  GLU A 868     -28.448 -14.971  27.107  1.00  0.300          H  
ATOM  13397 2HB  GLU A 868     -28.897 -14.526  28.748  1.00  0.300          H  
ATOM  13398 1HG  GLU A 868     -28.678 -12.660  26.366  1.00  0.300          H  
ATOM  13399 2HG  GLU A 868     -30.161 -13.221  27.138  1.00  0.300          H  
ATOM  13400  N   MET A 869     -25.770 -16.093  28.213  1.00  0.170          N  
ATOM  13401  CA  MET A 869     -25.157 -17.207  28.927  1.00  0.190          C  
ATOM  13402  C   MET A 869     -23.913 -16.710  29.634  1.00  0.180          C  
ATOM  13403  O   MET A 869     -23.626 -17.106  30.764  1.00  0.170          O  
ATOM  13404  CB  MET A 869     -24.768 -18.363  28.022  1.00  0.260          C  
ATOM  13405  CG  MET A 869     -25.925 -19.143  27.389  1.00  0.260          C  
ATOM  13406  SD  MET A 869     -25.332 -20.495  26.392  1.00  0.260          S  
ATOM  13407  CE  MET A 869     -24.820 -21.631  27.702  1.00  0.260          C  
ATOM  13408  H   MET A 869     -25.796 -16.069  27.192  1.00  0.200          H  
ATOM  13409  HA  MET A 869     -25.853 -17.569  29.682  1.00  0.230          H  
ATOM  13410 1HB  MET A 869     -24.160 -17.970  27.203  1.00  0.310          H  
ATOM  13411 2HB  MET A 869     -24.141 -19.030  28.587  1.00  0.310          H  
ATOM  13412 1HG  MET A 869     -26.585 -19.531  28.137  1.00  0.310          H  
ATOM  13413 2HG  MET A 869     -26.502 -18.490  26.765  1.00  0.310          H  
ATOM  13414 1HE  MET A 869     -24.391 -22.488  27.272  1.00  0.310          H  
ATOM  13415 2HE  MET A 869     -24.084 -21.182  28.345  1.00  0.310          H  
ATOM  13416 3HE  MET A 869     -25.685 -21.923  28.287  1.00  0.310          H  
ATOM  13417  N   ILE A 870     -23.169 -15.824  28.974  1.00  0.180          N  
ATOM  13418  CA  ILE A 870     -21.954 -15.310  29.573  1.00  0.170          C  
ATOM  13419  C   ILE A 870     -22.331 -14.508  30.805  1.00  0.170          C  
ATOM  13420  O   ILE A 870     -21.644 -14.602  31.832  1.00  0.170          O  
ATOM  13421  CB  ILE A 870     -21.102 -14.488  28.593  1.00  0.240          C  
ATOM  13422  CG1 ILE A 870     -20.649 -15.380  27.382  1.00  0.240          C  
ATOM  13423  CG2 ILE A 870     -19.881 -13.940  29.334  1.00  0.240          C  
ATOM  13424  CD1 ILE A 870     -19.833 -16.621  27.713  1.00  0.240          C  
ATOM  13425  H   ILE A 870     -23.452 -15.551  28.025  1.00  0.220          H  
ATOM  13426  HA  ILE A 870     -21.351 -16.135  29.920  1.00  0.200          H  
ATOM  13427  HB  ILE A 870     -21.697 -13.662  28.192  1.00  0.290          H  
ATOM  13428 1HG1 ILE A 870     -21.536 -15.705  26.851  1.00  0.290          H  
ATOM  13429 2HG1 ILE A 870     -20.057 -14.760  26.709  1.00  0.290          H  
ATOM  13430 1HG2 ILE A 870     -19.266 -13.352  28.655  1.00  0.290          H  
ATOM  13431 2HG2 ILE A 870     -20.206 -13.323  30.146  1.00  0.290          H  
ATOM  13432 3HG2 ILE A 870     -19.293 -14.753  29.735  1.00  0.290          H  
ATOM  13433 1HD1 ILE A 870     -19.610 -17.118  26.789  1.00  0.290          H  
ATOM  13434 2HD1 ILE A 870     -18.907 -16.356  28.208  1.00  0.290          H  
ATOM  13435 3HD1 ILE A 870     -20.395 -17.296  28.338  1.00  0.290          H  
ATOM  13436  N   ALA A 871     -23.396 -13.696  30.713  1.00  0.180          N  
ATOM  13437  CA  ALA A 871     -23.846 -12.931  31.862  1.00  0.190          C  
ATOM  13438  C   ALA A 871     -24.202 -13.875  33.013  1.00  0.190          C  
ATOM  13439  O   ALA A 871     -23.850 -13.601  34.159  1.00  0.190          O  
ATOM  13440  CB  ALA A 871     -25.051 -12.077  31.495  1.00  0.260          C  
ATOM  13441  H   ALA A 871     -23.885 -13.595  29.818  1.00  0.220          H  
ATOM  13442  HA  ALA A 871     -23.033 -12.281  32.182  1.00  0.230          H  
ATOM  13443 1HB  ALA A 871     -25.361 -11.499  32.362  1.00  0.310          H  
ATOM  13444 2HB  ALA A 871     -24.784 -11.402  30.684  1.00  0.310          H  
ATOM  13445 3HB  ALA A 871     -25.870 -12.717  31.176  1.00  0.310          H  
ATOM  13446  N   GLN A 872     -24.850 -15.011  32.718  1.00  0.200          N  
ATOM  13447  CA  GLN A 872     -25.190 -15.979  33.758  1.00  0.190          C  
ATOM  13448  C   GLN A 872     -23.947 -16.667  34.356  1.00  0.210          C  
ATOM  13449  O   GLN A 872     -23.895 -16.869  35.574  1.00  0.230          O  
ATOM  13450  CB  GLN A 872     -26.177 -17.005  33.232  1.00  0.270          C  
ATOM  13451  CG  GLN A 872     -27.562 -16.484  32.957  1.00  0.270          C  
ATOM  13452  CD  GLN A 872     -28.436 -17.559  32.340  1.00  0.270          C  
ATOM  13453  OE1 GLN A 872     -28.400 -18.715  32.776  1.00  0.270          O  
ATOM  13454  NE2 GLN A 872     -29.213 -17.196  31.328  1.00  0.270          N  
ATOM  13455  H   GLN A 872     -25.173 -15.163  31.756  1.00  0.240          H  
ATOM  13456  HA  GLN A 872     -25.686 -15.439  34.560  1.00  0.230          H  
ATOM  13457 1HB  GLN A 872     -25.814 -17.377  32.292  1.00  0.320          H  
ATOM  13458 2HB  GLN A 872     -26.253 -17.829  33.933  1.00  0.320          H  
ATOM  13459 1HG  GLN A 872     -28.014 -16.167  33.895  1.00  0.320          H  
ATOM  13460 2HG  GLN A 872     -27.504 -15.642  32.271  1.00  0.320          H  
ATOM  13461 1HE2 GLN A 872     -29.807 -17.869  30.884  1.00  0.320          H  
ATOM  13462 2HE2 GLN A 872     -29.203 -16.248  31.001  1.00  0.320          H  
ATOM  13463  N   TYR A 873     -22.939 -17.004  33.527  1.00  0.200          N  
ATOM  13464  CA  TYR A 873     -21.709 -17.597  34.061  1.00  0.210          C  
ATOM  13465  C   TYR A 873     -21.029 -16.568  34.962  1.00  0.220          C  
ATOM  13466  O   TYR A 873     -20.547 -16.894  36.052  1.00  0.230          O  
ATOM  13467  CB  TYR A 873     -20.714 -18.019  32.954  1.00  0.290          C  
ATOM  13468  CG  TYR A 873     -21.035 -19.309  32.165  1.00  0.290          C  
ATOM  13469  CD1 TYR A 873     -21.324 -19.248  30.803  1.00  0.290          C  
ATOM  13470  CD2 TYR A 873     -21.023 -20.547  32.802  1.00  0.290          C  
ATOM  13471  CE1 TYR A 873     -21.594 -20.385  30.093  1.00  0.290          C  
ATOM  13472  CE2 TYR A 873     -21.303 -21.700  32.076  1.00  0.290          C  
ATOM  13473  CZ  TYR A 873     -21.584 -21.614  30.723  1.00  0.290          C  
ATOM  13474  OH  TYR A 873     -21.855 -22.748  29.987  1.00  0.290          O  
ATOM  13475  H   TYR A 873     -23.062 -16.882  32.517  1.00  0.240          H  
ATOM  13476  HA  TYR A 873     -21.964 -18.463  34.665  1.00  0.250          H  
ATOM  13477 1HB  TYR A 873     -20.635 -17.204  32.232  1.00  0.350          H  
ATOM  13478 2HB  TYR A 873     -19.726 -18.141  33.398  1.00  0.350          H  
ATOM  13479  HD1 TYR A 873     -21.333 -18.298  30.299  1.00  0.350          H  
ATOM  13480  HD2 TYR A 873     -20.795 -20.614  33.867  1.00  0.350          H  
ATOM  13481  HE1 TYR A 873     -21.815 -20.317  29.038  1.00  0.350          H  
ATOM  13482  HE2 TYR A 873     -21.296 -22.671  32.573  1.00  0.350          H  
ATOM  13483  HH  TYR A 873     -21.883 -23.516  30.564  1.00  0.350          H  
ATOM  13484  N   THR A 874     -21.027 -15.307  34.513  1.00  0.220          N  
ATOM  13485  CA  THR A 874     -20.418 -14.213  35.243  1.00  0.220          C  
ATOM  13486  C   THR A 874     -21.150 -14.040  36.566  1.00  0.220          C  
ATOM  13487  O   THR A 874     -20.508 -13.915  37.609  1.00  0.220          O  
ATOM  13488  CB  THR A 874     -20.436 -12.914  34.403  1.00  0.310          C  
ATOM  13489  OG1 THR A 874     -19.700 -13.140  33.182  1.00  0.310          O  
ATOM  13490  CG2 THR A 874     -19.768 -11.765  35.171  1.00  0.310          C  
ATOM  13491  H   THR A 874     -21.432 -15.105  33.599  1.00  0.260          H  
ATOM  13492  HA  THR A 874     -19.381 -14.466  35.457  1.00  0.260          H  
ATOM  13493  HB  THR A 874     -21.459 -12.642  34.164  1.00  0.370          H  
ATOM  13494  HG1 THR A 874     -20.253 -13.693  32.580  1.00  0.370          H  
ATOM  13495 1HG2 THR A 874     -19.792 -10.881  34.551  1.00  0.370          H  
ATOM  13496 2HG2 THR A 874     -20.300 -11.566  36.098  1.00  0.370          H  
ATOM  13497 3HG2 THR A 874     -18.743 -12.023  35.394  1.00  0.370          H  
ATOM  13498  N   SER A 875     -22.489 -14.077  36.528  1.00  0.220          N  
ATOM  13499  CA  SER A 875     -23.321 -13.942  37.710  1.00  0.220          C  
ATOM  13500  C   SER A 875     -22.972 -15.015  38.713  1.00  0.210          C  
ATOM  13501  O   SER A 875     -22.850 -14.721  39.902  1.00  0.210          O  
ATOM  13502  CB  SER A 875     -24.786 -14.060  37.362  1.00  0.310          C  
ATOM  13503  OG  SER A 875     -25.582 -13.915  38.506  1.00  0.310          O  
ATOM  13504  H   SER A 875     -22.954 -14.148  35.626  1.00  0.260          H  
ATOM  13505  HA  SER A 875     -23.143 -12.974  38.159  1.00  0.260          H  
ATOM  13506 1HB  SER A 875     -25.049 -13.309  36.619  1.00  0.370          H  
ATOM  13507 2HB  SER A 875     -24.970 -15.030  36.921  1.00  0.370          H  
ATOM  13508  HG  SER A 875     -26.481 -14.080  38.220  1.00  0.370          H  
ATOM  13509  N   ALA A 876     -22.808 -16.263  38.250  1.00  0.220          N  
ATOM  13510  CA  ALA A 876     -22.443 -17.346  39.146  1.00  0.220          C  
ATOM  13511  C   ALA A 876     -21.135 -17.094  39.844  1.00  0.210          C  
ATOM  13512  O   ALA A 876     -21.024 -17.274  41.060  1.00  0.200          O  
ATOM  13513  CB  ALA A 876     -22.270 -18.619  38.374  1.00  0.310          C  
ATOM  13514  H   ALA A 876     -23.001 -16.456  37.263  1.00  0.260          H  
ATOM  13515  HA  ALA A 876     -23.231 -17.446  39.886  1.00  0.260          H  
ATOM  13516 1HB  ALA A 876     -22.007 -19.429  39.043  1.00  0.370          H  
ATOM  13517 2HB  ALA A 876     -23.168 -18.823  37.870  1.00  0.370          H  
ATOM  13518 3HB  ALA A 876     -21.480 -18.502  37.645  1.00  0.370          H  
ATOM  13519  N   LEU A 877     -20.148 -16.625  39.089  1.00  0.210          N  
ATOM  13520  CA  LEU A 877     -18.859 -16.357  39.674  1.00  0.210          C  
ATOM  13521  C   LEU A 877     -18.982 -15.227  40.682  1.00  0.210          C  
ATOM  13522  O   LEU A 877     -18.370 -15.287  41.749  1.00  0.210          O  
ATOM  13523  CB  LEU A 877     -17.850 -16.011  38.570  1.00  0.290          C  
ATOM  13524  CG  LEU A 877     -17.484 -17.176  37.579  1.00  0.290          C  
ATOM  13525  CD1 LEU A 877     -16.629 -16.626  36.463  1.00  0.290          C  
ATOM  13526  CD2 LEU A 877     -16.753 -18.275  38.304  1.00  0.290          C  
ATOM  13527  H   LEU A 877     -20.291 -16.527  38.075  1.00  0.250          H  
ATOM  13528  HA  LEU A 877     -18.533 -17.238  40.215  1.00  0.250          H  
ATOM  13529 1HB  LEU A 877     -18.263 -15.194  37.978  1.00  0.350          H  
ATOM  13530 2HB  LEU A 877     -16.930 -15.663  39.037  1.00  0.350          H  
ATOM  13531  HG  LEU A 877     -18.393 -17.579  37.136  1.00  0.350          H  
ATOM  13532 1HD1 LEU A 877     -16.376 -17.425  35.756  1.00  0.350          H  
ATOM  13533 2HD1 LEU A 877     -17.167 -15.838  35.936  1.00  0.350          H  
ATOM  13534 3HD1 LEU A 877     -15.733 -16.230  36.894  1.00  0.350          H  
ATOM  13535 1HD2 LEU A 877     -16.500 -19.060  37.594  1.00  0.350          H  
ATOM  13536 2HD2 LEU A 877     -15.856 -17.872  38.740  1.00  0.350          H  
ATOM  13537 3HD2 LEU A 877     -17.378 -18.686  39.077  1.00  0.350          H  
ATOM  13538  N   LEU A 878     -19.798 -14.211  40.376  1.00  0.200          N  
ATOM  13539  CA  LEU A 878     -19.989 -13.097  41.292  1.00  0.200          C  
ATOM  13540  C   LEU A 878     -20.711 -13.518  42.565  1.00  0.210          C  
ATOM  13541  O   LEU A 878     -20.305 -13.123  43.658  1.00  0.210          O  
ATOM  13542  CB  LEU A 878     -20.851 -12.011  40.635  1.00  0.280          C  
ATOM  13543  CG  LEU A 878     -20.270 -11.247  39.442  1.00  0.280          C  
ATOM  13544  CD1 LEU A 878     -21.367 -10.393  38.816  1.00  0.280          C  
ATOM  13545  CD2 LEU A 878     -19.158 -10.415  39.885  1.00  0.280          C  
ATOM  13546  H   LEU A 878     -20.244 -14.198  39.454  1.00  0.240          H  
ATOM  13547  HA  LEU A 878     -19.016 -12.709  41.571  1.00  0.240          H  
ATOM  13548 1HB  LEU A 878     -21.781 -12.464  40.310  1.00  0.340          H  
ATOM  13549 2HB  LEU A 878     -21.083 -11.281  41.396  1.00  0.340          H  
ATOM  13550  HG  LEU A 878     -19.908 -11.932  38.702  1.00  0.340          H  
ATOM  13551 1HD1 LEU A 878     -20.963  -9.853  37.967  1.00  0.340          H  
ATOM  13552 2HD1 LEU A 878     -22.175 -11.012  38.482  1.00  0.340          H  
ATOM  13553 3HD1 LEU A 878     -21.734  -9.689  39.539  1.00  0.340          H  
ATOM  13554 1HD2 LEU A 878     -18.758  -9.871  39.028  1.00  0.340          H  
ATOM  13555 2HD2 LEU A 878     -19.507  -9.726  40.629  1.00  0.340          H  
ATOM  13556 3HD2 LEU A 878     -18.391 -11.028  40.305  1.00  0.340          H  
ATOM  13557  N   ALA A 879     -21.779 -14.320  42.431  1.00  0.230          N  
ATOM  13558  CA  ALA A 879     -22.554 -14.789  43.572  1.00  0.260          C  
ATOM  13559  C   ALA A 879     -21.674 -15.649  44.459  1.00  0.280          C  
ATOM  13560  O   ALA A 879     -21.693 -15.513  45.688  1.00  0.310          O  
ATOM  13561  CB  ALA A 879     -23.773 -15.556  43.105  1.00  0.350          C  
ATOM  13562  H   ALA A 879     -22.080 -14.592  41.496  1.00  0.280          H  
ATOM  13563  HA  ALA A 879     -22.888 -13.929  44.143  1.00  0.310          H  
ATOM  13564 1HB  ALA A 879     -24.350 -15.897  43.960  1.00  0.420          H  
ATOM  13565 2HB  ALA A 879     -24.393 -14.918  42.478  1.00  0.420          H  
ATOM  13566 3HB  ALA A 879     -23.454 -16.399  42.524  1.00  0.420          H  
ATOM  13567  N   GLY A 880     -20.858 -16.500  43.830  1.00  0.260          N  
ATOM  13568  CA  GLY A 880     -19.918 -17.351  44.524  1.00  0.270          C  
ATOM  13569  C   GLY A 880     -18.908 -16.483  45.259  1.00  0.270          C  
ATOM  13570  O   GLY A 880     -18.723 -16.596  46.471  1.00  0.300          O  
ATOM  13571  H   GLY A 880     -20.908 -16.590  42.811  1.00  0.310          H  
ATOM  13572 1HA  GLY A 880     -20.445 -18.002  45.220  1.00  0.320          H  
ATOM  13573 2HA  GLY A 880     -19.409 -17.985  43.797  1.00  0.320          H  
ATOM  13574  N   THR A 881     -18.290 -15.552  44.537  1.00  0.250          N  
ATOM  13575  CA  THR A 881     -17.266 -14.682  45.090  1.00  0.240          C  
ATOM  13576  C   THR A 881     -17.770 -13.906  46.286  1.00  0.250          C  
ATOM  13577  O   THR A 881     -17.065 -13.813  47.293  1.00  0.350          O  
ATOM  13578  CB  THR A 881     -16.770 -13.680  44.013  1.00  0.340          C  
ATOM  13579  OG1 THR A 881     -16.202 -14.400  42.915  1.00  0.340          O  
ATOM  13580  CG2 THR A 881     -15.703 -12.735  44.582  1.00  0.340          C  
ATOM  13581  H   THR A 881     -18.495 -15.476  43.545  1.00  0.300          H  
ATOM  13582  HA  THR A 881     -16.428 -15.294  45.420  1.00  0.290          H  
ATOM  13583  HB  THR A 881     -17.612 -13.093  43.654  1.00  0.410          H  
ATOM  13584  HG1 THR A 881     -16.904 -14.923  42.486  1.00  0.410          H  
ATOM  13585 1HG2 THR A 881     -15.375 -12.049  43.796  1.00  0.410          H  
ATOM  13586 2HG2 THR A 881     -16.108 -12.157  45.411  1.00  0.410          H  
ATOM  13587 3HG2 THR A 881     -14.853 -13.320  44.930  1.00  0.410          H  
ATOM  13588  N   ILE A 882     -18.965 -13.318  46.178  1.00  0.210          N  
ATOM  13589  CA  ILE A 882     -19.467 -12.526  47.275  1.00  0.230          C  
ATOM  13590  C   ILE A 882     -19.995 -13.329  48.467  1.00  0.280          C  
ATOM  13591  O   ILE A 882     -19.838 -12.867  49.596  1.00  0.400          O  
ATOM  13592  CB  ILE A 882     -20.491 -11.441  46.801  1.00  0.310          C  
ATOM  13593  CG1 ILE A 882     -20.734 -10.415  47.907  1.00  0.310          C  
ATOM  13594  CG2 ILE A 882     -21.829 -12.007  46.414  1.00  0.310          C  
ATOM  13595  CD1 ILE A 882     -19.575  -9.619  48.287  1.00  0.310          C  
ATOM  13596  H   ILE A 882     -19.496 -13.398  45.308  1.00  0.250          H  
ATOM  13597  HA  ILE A 882     -18.603 -11.995  47.636  1.00  0.280          H  
ATOM  13598  HB  ILE A 882     -20.068 -10.930  45.937  1.00  0.380          H  
ATOM  13599 1HG1 ILE A 882     -21.513  -9.727  47.579  1.00  0.380          H  
ATOM  13600 2HG1 ILE A 882     -21.077 -10.927  48.790  1.00  0.380          H  
ATOM  13601 1HG2 ILE A 882     -22.481 -11.203  46.074  1.00  0.380          H  
ATOM  13602 2HG2 ILE A 882     -21.701 -12.719  45.633  1.00  0.380          H  
ATOM  13603 3HG2 ILE A 882     -22.268 -12.470  47.266  1.00  0.380          H  
ATOM  13604 1HD1 ILE A 882     -19.877  -8.949  49.075  1.00  0.380          H  
ATOM  13605 2HD1 ILE A 882     -18.789 -10.221  48.655  1.00  0.380          H  
ATOM  13606 3HD1 ILE A 882     -19.226  -9.068  47.423  1.00  0.380          H  
ATOM  13607  N   THR A 883     -20.638 -14.486  48.251  1.00  0.310          N  
ATOM  13608  CA  THR A 883     -21.191 -15.232  49.379  1.00  0.350          C  
ATOM  13609  C   THR A 883     -20.320 -16.371  49.949  1.00  0.380          C  
ATOM  13610  O   THR A 883     -20.508 -16.747  51.116  1.00  0.500          O  
ATOM  13611  CB  THR A 883     -22.547 -15.861  48.991  1.00  0.470          C  
ATOM  13612  OG1 THR A 883     -22.361 -16.800  47.926  1.00  0.470          O  
ATOM  13613  CG2 THR A 883     -23.558 -14.842  48.543  1.00  0.470          C  
ATOM  13614  H   THR A 883     -20.796 -14.826  47.300  1.00  0.370          H  
ATOM  13615  HA  THR A 883     -21.366 -14.524  50.185  1.00  0.420          H  
ATOM  13616  HB  THR A 883     -22.931 -16.383  49.861  1.00  0.570          H  
ATOM  13617  HG1 THR A 883     -22.092 -16.330  47.111  1.00  0.570          H  
ATOM  13618 1HG2 THR A 883     -24.489 -15.352  48.306  1.00  0.570          H  
ATOM  13619 2HG2 THR A 883     -23.726 -14.112  49.324  1.00  0.570          H  
ATOM  13620 3HG2 THR A 883     -23.193 -14.355  47.665  1.00  0.570          H  
ATOM  13621  N   SER A 884     -19.365 -16.889  49.163  1.00  0.330          N  
ATOM  13622  CA  SER A 884     -18.535 -18.020  49.565  1.00  0.410          C  
ATOM  13623  C   SER A 884     -17.034 -17.751  49.542  1.00  0.290          C  
ATOM  13624  O   SER A 884     -16.222 -18.616  49.916  1.00  0.290          O  
ATOM  13625  CB  SER A 884     -18.844 -19.173  48.641  1.00  0.540          C  
ATOM  13626  OG  SER A 884     -20.180 -19.525  48.770  1.00  0.540          O  
ATOM  13627  H   SER A 884     -19.250 -16.560  48.209  1.00  0.400          H  
ATOM  13628  HA  SER A 884     -18.806 -18.286  50.584  1.00  0.490          H  
ATOM  13629 1HB  SER A 884     -18.636 -18.880  47.619  1.00  0.650          H  
ATOM  13630 2HB  SER A 884     -18.213 -20.026  48.877  1.00  0.650          H  
ATOM  13631  HG  SER A 884     -20.226 -19.915  49.666  1.00  0.650          H  
ATOM  13632  N   GLY A 885     -16.643 -16.593  49.056  1.00  0.380          N  
ATOM  13633  CA  GLY A 885     -15.247 -16.293  48.918  1.00  0.320          C  
ATOM  13634  C   GLY A 885     -14.573 -17.279  47.974  1.00  0.360          C  
ATOM  13635  O   GLY A 885     -15.137 -17.735  46.989  1.00  0.580          O  
ATOM  13636  H   GLY A 885     -17.306 -15.873  48.773  1.00  0.460          H  
ATOM  13637 1HA  GLY A 885     -15.142 -15.275  48.535  1.00  0.380          H  
ATOM  13638 2HA  GLY A 885     -14.772 -16.319  49.898  1.00  0.380          H  
ATOM  13639  N   TRP A 886     -13.384 -17.681  48.336  1.00  0.360          N  
ATOM  13640  CA  TRP A 886     -12.521 -18.562  47.563  1.00  0.370          C  
ATOM  13641  C   TRP A 886     -12.949 -20.032  47.655  1.00  0.320          C  
ATOM  13642  O   TRP A 886     -12.456 -20.901  46.910  1.00  0.310          O  
ATOM  13643  CB  TRP A 886     -11.110 -18.388  48.150  1.00  0.510          C  
ATOM  13644  CG  TRP A 886     -11.087 -18.746  49.641  1.00  0.510          C  
ATOM  13645  CD1 TRP A 886     -10.757 -19.959  50.157  1.00  0.510          C  
ATOM  13646  CD2 TRP A 886     -11.505 -17.930  50.794  1.00  0.510          C  
ATOM  13647  NE1 TRP A 886     -10.918 -19.957  51.517  1.00  0.510          N  
ATOM  13648  CE2 TRP A 886     -11.392 -18.739  51.916  1.00  0.510          C  
ATOM  13649  CE3 TRP A 886     -11.980 -16.601  50.952  1.00  0.510          C  
ATOM  13650  CZ2 TRP A 886     -11.737 -18.300  53.161  1.00  0.510          C  
ATOM  13651  CZ3 TRP A 886     -12.336 -16.172  52.206  1.00  0.510          C  
ATOM  13652  CH2 TRP A 886     -12.224 -17.000  53.288  1.00  0.510          C  
ATOM  13653  H   TRP A 886     -13.027 -17.317  49.199  1.00  0.430          H  
ATOM  13654  HA  TRP A 886     -12.541 -18.248  46.516  1.00  0.440          H  
ATOM  13655 1HB  TRP A 886     -10.410 -19.034  47.619  1.00  0.620          H  
ATOM  13656 2HB  TRP A 886     -10.778 -17.359  48.026  1.00  0.620          H  
ATOM  13657  HD1 TRP A 886     -10.420 -20.818  49.573  1.00  0.620          H  
ATOM  13658  HE1 TRP A 886     -10.736 -20.747  52.128  1.00  0.620          H  
ATOM  13659  HE3 TRP A 886     -12.073 -15.926  50.106  1.00  0.620          H  
ATOM  13660  HZ2 TRP A 886     -11.642 -18.945  54.016  1.00  0.620          H  
ATOM  13661  HZ3 TRP A 886     -12.699 -15.156  52.310  1.00  0.620          H  
ATOM  13662  HH2 TRP A 886     -12.509 -16.629  54.271  1.00  0.620          H  
ATOM  13663  N   THR A 887     -13.921 -20.312  48.519  1.00  0.320          N  
ATOM  13664  CA  THR A 887     -14.283 -21.689  48.743  1.00  0.270          C  
ATOM  13665  C   THR A 887     -15.171 -22.216  47.641  1.00  0.310          C  
ATOM  13666  O   THR A 887     -15.366 -23.419  47.557  1.00  0.410          O  
ATOM  13667  CB  THR A 887     -14.970 -21.894  50.102  1.00  0.400          C  
ATOM  13668  OG1 THR A 887     -16.249 -21.246  50.135  1.00  0.400          O  
ATOM  13669  CG2 THR A 887     -14.093 -21.312  51.197  1.00  0.400          C  
ATOM  13670  H   THR A 887     -14.387 -19.569  49.045  1.00  0.380          H  
ATOM  13671  HA  THR A 887     -13.369 -22.284  48.748  1.00  0.320          H  
ATOM  13672  HB  THR A 887     -15.112 -22.961  50.279  1.00  0.480          H  
ATOM  13673  HG1 THR A 887     -16.131 -20.273  50.078  1.00  0.480          H  
ATOM  13674 1HG2 THR A 887     -14.555 -21.457  52.148  1.00  0.480          H  
ATOM  13675 2HG2 THR A 887     -13.127 -21.809  51.183  1.00  0.480          H  
ATOM  13676 3HG2 THR A 887     -13.955 -20.245  51.028  1.00  0.480          H  
ATOM  13677  N   PHE A 888     -15.726 -21.349  46.771  1.00  0.390          N  
ATOM  13678  CA  PHE A 888     -16.567 -21.930  45.718  1.00  0.410          C  
ATOM  13679  C   PHE A 888     -15.691 -22.596  44.651  1.00  0.320          C  
ATOM  13680  O   PHE A 888     -16.192 -23.342  43.806  1.00  0.320          O  
ATOM  13681  CB  PHE A 888     -17.528 -20.923  45.052  1.00  0.570          C  
ATOM  13682  CG  PHE A 888     -16.928 -19.949  44.085  1.00  0.570          C  
ATOM  13683  CD1 PHE A 888     -16.781 -20.280  42.748  1.00  0.570          C  
ATOM  13684  CD2 PHE A 888     -16.531 -18.714  44.483  1.00  0.570          C  
ATOM  13685  CE1 PHE A 888     -16.250 -19.384  41.860  1.00  0.570          C  
ATOM  13686  CE2 PHE A 888     -15.989 -17.813  43.586  1.00  0.570          C  
ATOM  13687  CZ  PHE A 888     -15.856 -18.150  42.278  1.00  0.570          C  
ATOM  13688  H   PHE A 888     -15.562 -20.332  46.838  1.00  0.470          H  
ATOM  13689  HA  PHE A 888     -17.179 -22.714  46.159  1.00  0.490          H  
ATOM  13690 1HB  PHE A 888     -18.296 -21.479  44.530  1.00  0.680          H  
ATOM  13691 2HB  PHE A 888     -18.029 -20.351  45.826  1.00  0.680          H  
ATOM  13692  HD1 PHE A 888     -17.093 -21.270  42.405  1.00  0.680          H  
ATOM  13693  HD2 PHE A 888     -16.659 -18.437  45.518  1.00  0.680          H  
ATOM  13694  HE1 PHE A 888     -16.135 -19.657  40.820  1.00  0.680          H  
ATOM  13695  HE2 PHE A 888     -15.671 -16.830  43.925  1.00  0.680          H  
ATOM  13696  HZ  PHE A 888     -15.432 -17.436  41.571  1.00  0.680          H  
ATOM  13697  N   GLY A 889     -14.393 -22.250  44.626  1.00  0.310          N  
ATOM  13698  CA  GLY A 889     -13.461 -22.790  43.648  1.00  0.340          C  
ATOM  13699  C   GLY A 889     -12.882 -24.128  44.118  1.00  0.410          C  
ATOM  13700  O   GLY A 889     -12.932 -25.150  43.423  1.00  1.370          O  
ATOM  13701  H   GLY A 889     -14.020 -21.639  45.354  1.00  0.370          H  
ATOM  13702 1HA  GLY A 889     -13.967 -22.918  42.693  1.00  0.410          H  
ATOM  13703 2HA  GLY A 889     -12.654 -22.075  43.490  1.00  0.410          H  
ATOM  13704  N   ALA A 890     -12.329 -24.148  45.321  1.00  0.670          N  
ATOM  13705  CA  ALA A 890     -11.704 -25.384  45.801  1.00  0.610          C  
ATOM  13706  C   ALA A 890     -12.702 -26.369  46.434  1.00  0.470          C  
ATOM  13707  O   ALA A 890     -12.540 -26.754  47.585  1.00  1.000          O  
ATOM  13708  CB  ALA A 890     -10.615 -25.045  46.801  1.00  0.880          C  
ATOM  13709  H   ALA A 890     -12.323 -23.287  45.883  1.00  0.800          H  
ATOM  13710  HA  ALA A 890     -11.249 -25.877  44.945  1.00  0.730          H  
ATOM  13711 1HB  ALA A 890     -10.122 -25.955  47.129  1.00  1.050          H  
ATOM  13712 2HB  ALA A 890      -9.884 -24.384  46.339  1.00  1.050          H  
ATOM  13713 3HB  ALA A 890     -11.064 -24.548  47.656  1.00  1.050          H  
ATOM  13714  N   GLY A 891     -13.674 -26.845  45.669  1.00  0.780          N  
ATOM  13715  CA  GLY A 891     -14.684 -27.766  46.205  1.00  0.650          C  
ATOM  13716  C   GLY A 891     -16.036 -27.081  46.464  1.00  0.630          C  
ATOM  13717  O   GLY A 891     -16.306 -26.023  45.911  1.00  0.670          O  
ATOM  13718  H   GLY A 891     -13.706 -26.501  44.706  1.00  0.940          H  
ATOM  13719 1HA  GLY A 891     -14.813 -28.594  45.507  1.00  0.780          H  
ATOM  13720 2HA  GLY A 891     -14.308 -28.173  47.134  1.00  0.780          H  
ATOM  13721  N   PRO A 892     -16.973 -27.734  47.182  1.00  0.600          N  
ATOM  13722  CA  PRO A 892     -18.316 -27.241  47.465  1.00  0.590          C  
ATOM  13723  C   PRO A 892     -18.253 -25.879  48.125  1.00  0.570          C  
ATOM  13724  O   PRO A 892     -17.452 -25.672  49.035  1.00  0.580          O  
ATOM  13725  CB  PRO A 892     -18.855 -28.303  48.427  1.00  0.890          C  
ATOM  13726  CG  PRO A 892     -18.086 -29.560  48.066  1.00  0.890          C  
ATOM  13727  CD  PRO A 892     -16.702 -29.073  47.716  1.00  0.890          C  
ATOM  13728  HA  PRO A 892     -18.898 -27.200  46.532  1.00  0.710          H  
ATOM  13729 1HB  PRO A 892     -18.692 -27.983  49.473  1.00  1.060          H  
ATOM  13730 2HB  PRO A 892     -19.941 -28.414  48.299  1.00  1.060          H  
ATOM  13731 1HG  PRO A 892     -18.071 -30.256  48.930  1.00  1.060          H  
ATOM  13732 2HG  PRO A 892     -18.577 -30.091  47.239  1.00  1.060          H  
ATOM  13733 1HD  PRO A 892     -16.074 -29.032  48.621  1.00  1.060          H  
ATOM  13734 2HD  PRO A 892     -16.297 -29.725  46.945  1.00  1.060          H  
ATOM  13735  N   ALA A 893     -19.119 -24.970  47.707  1.00  0.540          N  
ATOM  13736  CA  ALA A 893     -19.117 -23.637  48.283  1.00  0.500          C  
ATOM  13737  C   ALA A 893     -19.575 -23.649  49.729  1.00  0.410          C  
ATOM  13738  O   ALA A 893     -20.547 -24.318  50.078  1.00  0.490          O  
ATOM  13739  CB  ALA A 893     -20.015 -22.726  47.458  1.00  0.720          C  
ATOM  13740  H   ALA A 893     -19.761 -25.194  46.963  1.00  0.650          H  
ATOM  13741  HA  ALA A 893     -18.090 -23.261  48.261  1.00  0.600          H  
ATOM  13742 1HB  ALA A 893     -19.990 -21.743  47.870  1.00  0.860          H  
ATOM  13743 2HB  ALA A 893     -19.670 -22.700  46.430  1.00  0.860          H  
ATOM  13744 3HB  ALA A 893     -21.038 -23.100  47.487  1.00  0.860          H  
ATOM  13745  N   LEU A 894     -18.914 -22.851  50.547  1.00  0.280          N  
ATOM  13746  CA  LEU A 894     -19.310 -22.649  51.921  1.00  0.290          C  
ATOM  13747  C   LEU A 894     -19.911 -21.282  52.008  1.00  0.570          C  
ATOM  13748  O   LEU A 894     -19.599 -20.438  51.177  1.00  0.880          O  
ATOM  13749  CB  LEU A 894     -18.091 -22.743  52.835  1.00  0.400          C  
ATOM  13750  CG  LEU A 894     -17.316 -24.067  52.794  1.00  0.400          C  
ATOM  13751  CD1 LEU A 894     -16.079 -23.903  53.624  1.00  0.400          C  
ATOM  13752  CD2 LEU A 894     -18.191 -25.225  53.352  1.00  0.400          C  
ATOM  13753  H   LEU A 894     -18.083 -22.361  50.219  1.00  0.340          H  
ATOM  13754  HA  LEU A 894     -20.072 -23.372  52.201  1.00  0.350          H  
ATOM  13755 1HB  LEU A 894     -17.398 -21.952  52.549  1.00  0.480          H  
ATOM  13756 2HB  LEU A 894     -18.398 -22.557  53.863  1.00  0.480          H  
ATOM  13757  HG  LEU A 894     -17.024 -24.294  51.763  1.00  0.480          H  
ATOM  13758 1HD1 LEU A 894     -15.502 -24.820  53.601  1.00  0.480          H  
ATOM  13759 2HD1 LEU A 894     -15.485 -23.107  53.232  1.00  0.480          H  
ATOM  13760 3HD1 LEU A 894     -16.358 -23.662  54.650  1.00  0.480          H  
ATOM  13761 1HD2 LEU A 894     -17.630 -26.154  53.324  1.00  0.480          H  
ATOM  13762 2HD2 LEU A 894     -18.476 -25.011  54.382  1.00  0.480          H  
ATOM  13763 3HD2 LEU A 894     -19.088 -25.348  52.745  1.00  0.480          H  
ATOM  13764  N   GLN A 895     -20.744 -21.041  52.988  1.00  0.790          N  
ATOM  13765  CA  GLN A 895     -21.230 -19.700  53.201  1.00  0.310          C  
ATOM  13766  C   GLN A 895     -20.319 -19.047  54.203  1.00  0.330          C  
ATOM  13767  O   GLN A 895     -20.060 -19.616  55.260  1.00  0.350          O  
ATOM  13768  CB  GLN A 895     -22.647 -19.719  53.769  1.00  0.630          C  
ATOM  13769  CG  GLN A 895     -23.610 -20.292  52.849  1.00  0.630          C  
ATOM  13770  CD  GLN A 895     -23.724 -21.764  52.929  1.00  0.630          C  
ATOM  13771  OE1 GLN A 895     -23.258 -22.482  52.044  1.00  0.630          O  
ATOM  13772  NE2 GLN A 895     -24.373 -22.243  53.971  1.00  0.630          N  
ATOM  13773  H   GLN A 895     -21.029 -21.806  53.580  1.00  0.950          H  
ATOM  13774  HA  GLN A 895     -21.202 -19.133  52.270  1.00  0.370          H  
ATOM  13775 1HB  GLN A 895     -22.666 -20.292  54.699  1.00  0.750          H  
ATOM  13776 2HB  GLN A 895     -22.962 -18.698  54.002  1.00  0.750          H  
ATOM  13777 1HG  GLN A 895     -24.564 -19.862  52.998  1.00  0.750          H  
ATOM  13778 2HG  GLN A 895     -23.238 -20.055  51.899  1.00  0.750          H  
ATOM  13779 1HE2 GLN A 895     -24.510 -23.228  54.076  1.00  0.750          H  
ATOM  13780 2HE2 GLN A 895     -24.762 -21.621  54.658  1.00  0.750          H  
ATOM  13781  N   ILE A 896     -19.805 -17.867  53.868  1.00  0.340          N  
ATOM  13782  CA  ILE A 896     -18.938 -17.111  54.774  1.00  0.330          C  
ATOM  13783  C   ILE A 896     -19.470 -15.663  54.847  1.00  0.320          C  
ATOM  13784  O   ILE A 896     -19.577 -15.032  53.800  1.00  0.320          O  
ATOM  13785  CB  ILE A 896     -17.475 -17.115  54.272  1.00  0.470          C  
ATOM  13786  CG1 ILE A 896     -16.951 -18.577  54.144  1.00  0.470          C  
ATOM  13787  CG2 ILE A 896     -16.587 -16.305  55.245  1.00  0.470          C  
ATOM  13788  CD1 ILE A 896     -15.601 -18.713  53.482  1.00  0.470          C  
ATOM  13789  H   ILE A 896     -20.037 -17.483  52.940  1.00  0.410          H  
ATOM  13790  HA  ILE A 896     -18.963 -17.581  55.747  1.00  0.400          H  
ATOM  13791  HB  ILE A 896     -17.440 -16.672  53.279  1.00  0.560          H  
ATOM  13792 1HG1 ILE A 896     -16.909 -19.026  55.131  1.00  0.560          H  
ATOM  13793 2HG1 ILE A 896     -17.648 -19.150  53.535  1.00  0.560          H  
ATOM  13794 1HG2 ILE A 896     -15.563 -16.274  54.901  1.00  0.560          H  
ATOM  13795 2HG2 ILE A 896     -16.956 -15.296  55.309  1.00  0.560          H  
ATOM  13796 3HG2 ILE A 896     -16.619 -16.759  56.230  1.00  0.560          H  
ATOM  13797 1HD1 ILE A 896     -15.348 -19.761  53.435  1.00  0.560          H  
ATOM  13798 2HD1 ILE A 896     -15.638 -18.302  52.470  1.00  0.560          H  
ATOM  13799 3HD1 ILE A 896     -14.842 -18.199  54.050  1.00  0.560          H  
ATOM  13800  N   PRO A 897     -19.748 -15.055  56.025  1.00  0.320          N  
ATOM  13801  CA  PRO A 897     -20.244 -13.690  56.113  1.00  0.310          C  
ATOM  13802  C   PRO A 897     -19.280 -12.797  55.357  1.00  0.300          C  
ATOM  13803  O   PRO A 897     -18.065 -12.961  55.506  1.00  0.300          O  
ATOM  13804  CB  PRO A 897     -20.186 -13.411  57.611  1.00  0.460          C  
ATOM  13805  CG  PRO A 897     -20.334 -14.770  58.248  1.00  0.460          C  
ATOM  13806  CD  PRO A 897     -19.574 -15.727  57.320  1.00  0.460          C  
ATOM  13807  HA  PRO A 897     -21.270 -13.630  55.716  1.00  0.370          H  
ATOM  13808 1HB  PRO A 897     -19.271 -12.898  57.848  1.00  0.560          H  
ATOM  13809 2HB  PRO A 897     -20.995 -12.735  57.895  1.00  0.560          H  
ATOM  13810 1HG  PRO A 897     -19.945 -14.746  59.271  1.00  0.560          H  
ATOM  13811 2HG  PRO A 897     -21.405 -15.026  58.331  1.00  0.560          H  
ATOM  13812 1HD  PRO A 897     -18.521 -15.804  57.594  1.00  0.560          H  
ATOM  13813 2HD  PRO A 897     -20.075 -16.686  57.337  1.00  0.560          H  
ATOM  13814  N   PHE A 898     -19.769 -11.819  54.602  1.00  0.300          N  
ATOM  13815  CA  PHE A 898     -18.812 -11.030  53.835  1.00  0.310          C  
ATOM  13816  C   PHE A 898     -17.675 -10.426  54.683  1.00  0.290          C  
ATOM  13817  O   PHE A 898     -16.519 -10.541  54.279  1.00  0.280          O  
ATOM  13818  CB  PHE A 898     -19.479 -10.033  52.891  1.00  0.430          C  
ATOM  13819  CG  PHE A 898     -18.469  -9.284  52.123  1.00  0.430          C  
ATOM  13820  CD1 PHE A 898     -17.722  -9.936  51.152  1.00  0.430          C  
ATOM  13821  CD2 PHE A 898     -18.256  -7.954  52.321  1.00  0.430          C  
ATOM  13822  CE1 PHE A 898     -16.777  -9.262  50.429  1.00  0.430          C  
ATOM  13823  CE2 PHE A 898     -17.324  -7.291  51.590  1.00  0.430          C  
ATOM  13824  CZ  PHE A 898     -16.583  -7.938  50.655  1.00  0.430          C  
ATOM  13825  H   PHE A 898     -20.774 -11.664  54.499  1.00  0.360          H  
ATOM  13826  HA  PHE A 898     -18.328 -11.727  53.157  1.00  0.370          H  
ATOM  13827 1HB  PHE A 898     -20.105 -10.580  52.185  1.00  0.520          H  
ATOM  13828 2HB  PHE A 898     -20.108  -9.337  53.407  1.00  0.520          H  
ATOM  13829  HD1 PHE A 898     -17.882 -11.008  50.964  1.00  0.520          H  
ATOM  13830  HD2 PHE A 898     -18.825  -7.425  53.073  1.00  0.520          H  
ATOM  13831  HE1 PHE A 898     -16.189  -9.791  49.676  1.00  0.520          H  
ATOM  13832  HE2 PHE A 898     -17.157  -6.243  51.762  1.00  0.520          H  
ATOM  13833  HZ  PHE A 898     -15.840  -7.396  50.099  1.00  0.520          H  
ATOM  13834  N   PRO A 899     -17.912  -9.789  55.851  1.00  0.300          N  
ATOM  13835  CA  PRO A 899     -16.861  -9.246  56.698  1.00  0.300          C  
ATOM  13836  C   PRO A 899     -15.834 -10.291  57.144  1.00  0.270          C  
ATOM  13837  O   PRO A 899     -14.705  -9.933  57.487  1.00  0.260          O  
ATOM  13838  CB  PRO A 899     -17.642  -8.691  57.894  1.00  0.450          C  
ATOM  13839  CG  PRO A 899     -19.019  -8.403  57.349  1.00  0.450          C  
ATOM  13840  CD  PRO A 899     -19.279  -9.509  56.344  1.00  0.450          C  
ATOM  13841  HA  PRO A 899     -16.360  -8.460  56.155  1.00  0.360          H  
ATOM  13842 1HB  PRO A 899     -17.649  -9.430  58.709  1.00  0.540          H  
ATOM  13843 2HB  PRO A 899     -17.137  -7.789  58.285  1.00  0.540          H  
ATOM  13844 1HG  PRO A 899     -19.758  -8.385  58.167  1.00  0.540          H  
ATOM  13845 2HG  PRO A 899     -19.020  -7.409  56.893  1.00  0.540          H  
ATOM  13846 1HD  PRO A 899     -19.698 -10.373  56.869  1.00  0.540          H  
ATOM  13847 2HD  PRO A 899     -19.936  -9.135  55.567  1.00  0.540          H  
ATOM  13848  N   MET A 900     -16.197 -11.576  57.121  1.00  0.270          N  
ATOM  13849  CA  MET A 900     -15.267 -12.619  57.534  1.00  0.270          C  
ATOM  13850  C   MET A 900     -14.386 -12.919  56.350  1.00  0.220          C  
ATOM  13851  O   MET A 900     -13.195 -13.210  56.516  1.00  0.180          O  
ATOM  13852  CB  MET A 900     -15.986 -13.884  58.011  1.00  0.380          C  
ATOM  13853  CG  MET A 900     -16.796 -13.766  59.298  1.00  0.380          C  
ATOM  13854  SD  MET A 900     -15.819 -13.294  60.688  1.00  0.380          S  
ATOM  13855  CE  MET A 900     -16.252 -11.571  60.712  1.00  0.380          C  
ATOM  13856  H   MET A 900     -17.106 -11.874  56.778  1.00  0.320          H  
ATOM  13857  HA  MET A 900     -14.627 -12.242  58.328  1.00  0.320          H  
ATOM  13858 1HB  MET A 900     -16.688 -14.178  57.252  1.00  0.450          H  
ATOM  13859 2HB  MET A 900     -15.272 -14.697  58.126  1.00  0.450          H  
ATOM  13860 1HG  MET A 900     -17.549 -13.013  59.169  1.00  0.450          H  
ATOM  13861 2HG  MET A 900     -17.284 -14.712  59.523  1.00  0.450          H  
ATOM  13862 1HE  MET A 900     -15.713 -11.105  61.466  1.00  0.450          H  
ATOM  13863 2HE  MET A 900     -15.991 -11.102  59.796  1.00  0.450          H  
ATOM  13864 3HE  MET A 900     -17.320 -11.459  60.888  1.00  0.450          H  
ATOM  13865  N   GLN A 901     -14.971 -12.851  55.149  1.00  0.250          N  
ATOM  13866  CA  GLN A 901     -14.205 -13.092  53.941  1.00  0.230          C  
ATOM  13867  C   GLN A 901     -13.174 -11.977  53.820  1.00  0.190          C  
ATOM  13868  O   GLN A 901     -12.024 -12.209  53.441  1.00  0.180          O  
ATOM  13869  CB  GLN A 901     -15.082 -13.063  52.687  1.00  0.330          C  
ATOM  13870  CG  GLN A 901     -16.086 -14.178  52.530  1.00  0.330          C  
ATOM  13871  CD  GLN A 901     -16.918 -13.902  51.350  1.00  0.330          C  
ATOM  13872  OE1 GLN A 901     -16.346 -13.526  50.326  1.00  0.330          O  
ATOM  13873  NE2 GLN A 901     -18.231 -14.023  51.465  1.00  0.330          N  
ATOM  13874  H   GLN A 901     -15.971 -12.625  55.101  1.00  0.300          H  
ATOM  13875  HA  GLN A 901     -13.693 -14.047  54.026  1.00  0.280          H  
ATOM  13876 1HB  GLN A 901     -15.632 -12.129  52.646  1.00  0.400          H  
ATOM  13877 2HB  GLN A 901     -14.437 -13.085  51.811  1.00  0.400          H  
ATOM  13878 1HG  GLN A 901     -15.591 -15.142  52.419  1.00  0.400          H  
ATOM  13879 2HG  GLN A 901     -16.745 -14.165  53.385  1.00  0.400          H  
ATOM  13880 1HE2 GLN A 901     -18.833 -13.760  50.696  1.00  0.400          H  
ATOM  13881 2HE2 GLN A 901     -18.665 -14.339  52.340  1.00  0.400          H  
ATOM  13882  N   MET A 902     -13.585 -10.743  54.159  1.00  0.210          N  
ATOM  13883  CA  MET A 902     -12.650  -9.635  54.098  1.00  0.230          C  
ATOM  13884  C   MET A 902     -11.529  -9.825  55.094  1.00  0.210          C  
ATOM  13885  O   MET A 902     -10.373  -9.567  54.759  1.00  0.200          O  
ATOM  13886  CB  MET A 902     -13.311  -8.301  54.357  1.00  0.310          C  
ATOM  13887  CG  MET A 902     -14.186  -7.819  53.289  1.00  0.310          C  
ATOM  13888  SD  MET A 902     -14.677  -6.119  53.555  1.00  0.310          S  
ATOM  13889  CE  MET A 902     -15.957  -6.150  54.818  1.00  0.310          C  
ATOM  13890  H   MET A 902     -14.565 -10.607  54.431  1.00  0.250          H  
ATOM  13891  HA  MET A 902     -12.211  -9.612  53.102  1.00  0.280          H  
ATOM  13892 1HB  MET A 902     -13.927  -8.396  55.236  1.00  0.380          H  
ATOM  13893 2HB  MET A 902     -12.556  -7.544  54.553  1.00  0.380          H  
ATOM  13894 1HG  MET A 902     -13.686  -7.897  52.322  1.00  0.380          H  
ATOM  13895 2HG  MET A 902     -15.083  -8.443  53.264  1.00  0.380          H  
ATOM  13896 1HE  MET A 902     -16.311  -5.141  55.009  1.00  0.380          H  
ATOM  13897 2HE  MET A 902     -16.787  -6.765  54.487  1.00  0.380          H  
ATOM  13898 3HE  MET A 902     -15.553  -6.545  55.728  1.00  0.380          H  
ATOM  13899  N   ALA A 903     -11.850 -10.291  56.308  1.00  0.210          N  
ATOM  13900  CA  ALA A 903     -10.831 -10.510  57.317  1.00  0.200          C  
ATOM  13901  C   ALA A 903      -9.793 -11.504  56.835  1.00  0.190          C  
ATOM  13902  O   ALA A 903      -8.589 -11.287  57.008  1.00  0.190          O  
ATOM  13903  CB  ALA A 903     -11.481 -11.027  58.566  1.00  0.280          C  
ATOM  13904  H   ALA A 903     -12.830 -10.432  56.573  1.00  0.250          H  
ATOM  13905  HA  ALA A 903     -10.336  -9.563  57.524  1.00  0.240          H  
ATOM  13906 1HB  ALA A 903     -10.740 -11.183  59.304  1.00  0.340          H  
ATOM  13907 2HB  ALA A 903     -12.204 -10.302  58.901  1.00  0.340          H  
ATOM  13908 3HB  ALA A 903     -11.981 -11.964  58.364  1.00  0.340          H  
ATOM  13909  N   TYR A 904     -10.256 -12.569  56.177  1.00  0.190          N  
ATOM  13910  CA  TYR A 904      -9.365 -13.566  55.611  1.00  0.200          C  
ATOM  13911  C   TYR A 904      -8.421 -12.933  54.612  1.00  0.180          C  
ATOM  13912  O   TYR A 904      -7.203 -13.142  54.669  1.00  0.180          O  
ATOM  13913  CB  TYR A 904     -10.156 -14.662  54.905  1.00  0.280          C  
ATOM  13914  CG  TYR A 904      -9.312 -15.692  54.179  1.00  0.280          C  
ATOM  13915  CD1 TYR A 904      -8.785 -16.767  54.854  1.00  0.280          C  
ATOM  13916  CD2 TYR A 904      -9.078 -15.553  52.813  1.00  0.280          C  
ATOM  13917  CE1 TYR A 904      -8.038 -17.702  54.177  1.00  0.280          C  
ATOM  13918  CE2 TYR A 904      -8.335 -16.480  52.139  1.00  0.280          C  
ATOM  13919  CZ  TYR A 904      -7.815 -17.556  52.814  1.00  0.280          C  
ATOM  13920  OH  TYR A 904      -7.069 -18.493  52.139  1.00  0.280          O  
ATOM  13921  H   TYR A 904     -11.272 -12.707  56.115  1.00  0.230          H  
ATOM  13922  HA  TYR A 904      -8.770 -14.001  56.413  1.00  0.240          H  
ATOM  13923 1HB  TYR A 904     -10.779 -15.178  55.625  1.00  0.330          H  
ATOM  13924 2HB  TYR A 904     -10.820 -14.214  54.184  1.00  0.330          H  
ATOM  13925  HD1 TYR A 904      -8.960 -16.879  55.911  1.00  0.330          H  
ATOM  13926  HD2 TYR A 904      -9.491 -14.711  52.276  1.00  0.330          H  
ATOM  13927  HE1 TYR A 904      -7.623 -18.556  54.709  1.00  0.330          H  
ATOM  13928  HE2 TYR A 904      -8.161 -16.367  51.071  1.00  0.330          H  
ATOM  13929  HH  TYR A 904      -7.044 -18.266  51.206  1.00  0.330          H  
ATOM  13930  N   ARG A 905      -8.999 -12.186  53.668  1.00  0.180          N  
ATOM  13931  CA  ARG A 905      -8.247 -11.549  52.605  1.00  0.140          C  
ATOM  13932  C   ARG A 905      -7.223 -10.541  53.180  1.00  0.140          C  
ATOM  13933  O   ARG A 905      -6.094 -10.457  52.669  1.00  0.160          O  
ATOM  13934  CB  ARG A 905      -9.238 -10.983  51.609  1.00  0.210          C  
ATOM  13935  CG  ARG A 905      -9.980 -12.082  50.815  1.00  0.210          C  
ATOM  13936  CD  ARG A 905     -11.049 -11.546  49.932  1.00  0.210          C  
ATOM  13937  NE  ARG A 905     -11.722 -12.615  49.154  1.00  0.210          N  
ATOM  13938  CZ  ARG A 905     -11.289 -13.184  47.970  1.00  0.210          C  
ATOM  13939  NH1 ARG A 905     -10.171 -12.806  47.355  1.00  0.210          N  
ATOM  13940  NH2 ARG A 905     -12.029 -14.136  47.431  1.00  0.210          N  
ATOM  13941  H   ARG A 905     -10.020 -12.080  53.689  1.00  0.220          H  
ATOM  13942  HA  ARG A 905      -7.693 -12.327  52.080  1.00  0.170          H  
ATOM  13943 1HB  ARG A 905      -9.956 -10.332  52.100  1.00  0.250          H  
ATOM  13944 2HB  ARG A 905      -8.706 -10.433  50.859  1.00  0.250          H  
ATOM  13945 1HG  ARG A 905      -9.260 -12.619  50.198  1.00  0.250          H  
ATOM  13946 2HG  ARG A 905     -10.445 -12.775  51.507  1.00  0.250          H  
ATOM  13947 1HD  ARG A 905     -11.804 -11.091  50.579  1.00  0.250          H  
ATOM  13948 2HD  ARG A 905     -10.693 -10.807  49.285  1.00  0.250          H  
ATOM  13949  HE  ARG A 905     -12.591 -12.958  49.534  1.00  0.250          H  
ATOM  13950 1HH1 ARG A 905      -9.601 -12.031  47.728  1.00  0.250          H  
ATOM  13951 2HH1 ARG A 905      -9.882 -13.269  46.465  1.00  0.250          H  
ATOM  13952 1HH2 ARG A 905     -12.890 -14.404  47.875  1.00  0.250          H  
ATOM  13953 2HH2 ARG A 905     -11.756 -14.572  46.555  1.00  0.250          H  
ATOM  13954  N   PHE A 906      -7.592  -9.812  54.256  1.00  0.120          N  
ATOM  13955  CA  PHE A 906      -6.671  -8.901  54.948  1.00  0.140          C  
ATOM  13956  C   PHE A 906      -5.470  -9.642  55.517  1.00  0.130          C  
ATOM  13957  O   PHE A 906      -4.317  -9.225  55.301  1.00  0.140          O  
ATOM  13958  CB  PHE A 906      -7.354  -8.228  56.156  1.00  0.190          C  
ATOM  13959  CG  PHE A 906      -7.889  -6.854  56.011  1.00  0.190          C  
ATOM  13960  CD1 PHE A 906      -9.086  -6.541  55.419  1.00  0.190          C  
ATOM  13961  CD2 PHE A 906      -7.138  -5.829  56.573  1.00  0.190          C  
ATOM  13962  CE1 PHE A 906      -9.484  -5.218  55.386  1.00  0.190          C  
ATOM  13963  CE2 PHE A 906      -7.540  -4.543  56.531  1.00  0.190          C  
ATOM  13964  CZ  PHE A 906      -8.705  -4.237  55.937  1.00  0.190          C  
ATOM  13965  H   PHE A 906      -8.563  -9.884  54.578  1.00  0.140          H  
ATOM  13966  HA  PHE A 906      -6.325  -8.146  54.243  1.00  0.170          H  
ATOM  13967 1HB  PHE A 906      -8.185  -8.855  56.450  1.00  0.230          H  
ATOM  13968 2HB  PHE A 906      -6.670  -8.232  56.993  1.00  0.230          H  
ATOM  13969  HD1 PHE A 906      -9.707  -7.319  54.986  1.00  0.230          H  
ATOM  13970  HD2 PHE A 906      -6.202  -6.087  57.063  1.00  0.230          H  
ATOM  13971  HE1 PHE A 906     -10.416  -4.940  54.914  1.00  0.230          H  
ATOM  13972  HE2 PHE A 906      -6.925  -3.765  56.971  1.00  0.230          H  
ATOM  13973  HZ  PHE A 906      -9.025  -3.225  55.893  1.00  0.230          H  
ATOM  13974  N   ASN A 907      -5.741 -10.771  56.195  1.00  0.130          N  
ATOM  13975  CA  ASN A 907      -4.676 -11.563  56.784  1.00  0.120          C  
ATOM  13976  C   ASN A 907      -3.769 -12.109  55.675  1.00  0.090          C  
ATOM  13977  O   ASN A 907      -2.554 -12.224  55.854  1.00  0.080          O  
ATOM  13978  CB  ASN A 907      -5.255 -12.684  57.632  1.00  0.170          C  
ATOM  13979  CG  ASN A 907      -5.895 -12.210  58.967  1.00  0.170          C  
ATOM  13980  OD1 ASN A 907      -5.637 -11.111  59.510  1.00  0.170          O  
ATOM  13981  ND2 ASN A 907      -6.721 -13.069  59.498  1.00  0.170          N  
ATOM  13982  H   ASN A 907      -6.721 -11.035  56.352  1.00  0.160          H  
ATOM  13983  HA  ASN A 907      -4.072 -10.916  57.422  1.00  0.140          H  
ATOM  13984 1HB  ASN A 907      -6.022 -13.203  57.050  1.00  0.210          H  
ATOM  13985 2HB  ASN A 907      -4.474 -13.408  57.853  1.00  0.210          H  
ATOM  13986 1HD2 ASN A 907      -7.172 -12.874  60.369  1.00  0.210          H  
ATOM  13987 2HD2 ASN A 907      -6.895 -13.937  59.038  1.00  0.210          H  
ATOM  13988  N   GLY A 908      -4.376 -12.401  54.515  1.00  0.100          N  
ATOM  13989  CA  GLY A 908      -3.703 -12.876  53.307  1.00  0.110          C  
ATOM  13990  C   GLY A 908      -2.653 -11.869  52.837  1.00  0.110          C  
ATOM  13991  O   GLY A 908      -1.506 -12.248  52.556  1.00  0.180          O  
ATOM  13992  H   GLY A 908      -5.398 -12.349  54.498  1.00  0.120          H  
ATOM  13993 1HA  GLY A 908      -3.238 -13.842  53.500  1.00  0.130          H  
ATOM  13994 2HA  GLY A 908      -4.448 -13.023  52.525  1.00  0.130          H  
ATOM  13995  N   ILE A 909      -3.059 -10.589  52.766  1.00  0.130          N  
ATOM  13996  CA  ILE A 909      -2.183  -9.467  52.411  1.00  0.150          C  
ATOM  13997  C   ILE A 909      -1.061  -9.321  53.435  1.00  0.090          C  
ATOM  13998  O   ILE A 909       0.099  -9.099  53.067  1.00  0.120          O  
ATOM  13999  CB  ILE A 909      -2.954  -8.121  52.264  1.00  0.200          C  
ATOM  14000  CG1 ILE A 909      -3.874  -8.193  50.979  1.00  0.200          C  
ATOM  14001  CG2 ILE A 909      -1.958  -6.914  52.244  1.00  0.200          C  
ATOM  14002  CD1 ILE A 909      -4.904  -7.057  50.815  1.00  0.200          C  
ATOM  14003  H   ILE A 909      -4.057 -10.419  52.939  1.00  0.160          H  
ATOM  14004  HA  ILE A 909      -1.733  -9.681  51.445  1.00  0.180          H  
ATOM  14005  HB  ILE A 909      -3.627  -8.005  53.115  1.00  0.240          H  
ATOM  14006 1HG1 ILE A 909      -3.245  -8.217  50.099  1.00  0.240          H  
ATOM  14007 2HG1 ILE A 909      -4.424  -9.119  51.020  1.00  0.240          H  
ATOM  14008 1HG2 ILE A 909      -2.504  -5.981  52.154  1.00  0.240          H  
ATOM  14009 2HG2 ILE A 909      -1.374  -6.881  53.163  1.00  0.240          H  
ATOM  14010 3HG2 ILE A 909      -1.283  -7.024  51.410  1.00  0.240          H  
ATOM  14011 1HD1 ILE A 909      -5.482  -7.223  49.909  1.00  0.240          H  
ATOM  14012 2HD1 ILE A 909      -5.575  -7.047  51.674  1.00  0.240          H  
ATOM  14013 3HD1 ILE A 909      -4.401  -6.103  50.736  1.00  0.240          H  
ATOM  14014  N   GLY A 910      -1.414  -9.438  54.710  1.00  0.040          N  
ATOM  14015  CA  GLY A 910      -0.455  -9.298  55.791  1.00  0.060          C  
ATOM  14016  C   GLY A 910      -0.839  -8.204  56.778  1.00  0.110          C  
ATOM  14017  O   GLY A 910       0.014  -7.695  57.505  1.00  0.140          O  
ATOM  14018  H   GLY A 910      -2.399  -9.613  54.920  1.00  0.050          H  
ATOM  14019 1HA  GLY A 910      -0.386 -10.250  56.320  1.00  0.070          H  
ATOM  14020 2HA  GLY A 910       0.530  -9.090  55.381  1.00  0.070          H  
ATOM  14021  N   VAL A 911      -2.115  -7.826  56.794  1.00  0.140          N  
ATOM  14022  CA  VAL A 911      -2.607  -6.835  57.729  1.00  0.190          C  
ATOM  14023  C   VAL A 911      -3.605  -7.519  58.646  1.00  0.190          C  
ATOM  14024  O   VAL A 911      -4.592  -8.080  58.188  1.00  0.190          O  
ATOM  14025  CB  VAL A 911      -3.255  -5.654  56.972  1.00  0.250          C  
ATOM  14026  CG1 VAL A 911      -3.823  -4.623  57.955  1.00  0.250          C  
ATOM  14027  CG2 VAL A 911      -2.208  -4.994  56.094  1.00  0.250          C  
ATOM  14028  H   VAL A 911      -2.797  -8.269  56.179  1.00  0.170          H  
ATOM  14029  HA  VAL A 911      -1.779  -6.459  58.333  1.00  0.230          H  
ATOM  14030  HB  VAL A 911      -4.065  -6.031  56.352  1.00  0.300          H  
ATOM  14031 1HG1 VAL A 911      -4.276  -3.800  57.403  1.00  0.300          H  
ATOM  14032 2HG1 VAL A 911      -4.580  -5.091  58.586  1.00  0.300          H  
ATOM  14033 3HG1 VAL A 911      -3.020  -4.237  58.582  1.00  0.300          H  
ATOM  14034 1HG2 VAL A 911      -2.653  -4.165  55.548  1.00  0.300          H  
ATOM  14035 2HG2 VAL A 911      -1.412  -4.624  56.732  1.00  0.300          H  
ATOM  14036 3HG2 VAL A 911      -1.807  -5.717  55.387  1.00  0.300          H  
ATOM  14037  N   THR A 912      -3.350  -7.486  59.942  1.00  0.220          N  
ATOM  14038  CA  THR A 912      -4.213  -8.183  60.887  1.00  0.240          C  
ATOM  14039  C   THR A 912      -5.646  -7.688  60.736  1.00  0.250          C  
ATOM  14040  O   THR A 912      -5.887  -6.472  60.795  1.00  0.250          O  
ATOM  14041  CB  THR A 912      -3.731  -7.981  62.346  1.00  0.330          C  
ATOM  14042  OG1 THR A 912      -2.381  -8.404  62.455  1.00  0.330          O  
ATOM  14043  CG2 THR A 912      -4.555  -8.851  63.305  1.00  0.330          C  
ATOM  14044  H   THR A 912      -2.513  -7.010  60.282  1.00  0.260          H  
ATOM  14045  HA  THR A 912      -4.195  -9.249  60.658  1.00  0.290          H  
ATOM  14046  HB  THR A 912      -3.815  -6.931  62.626  1.00  0.390          H  
ATOM  14047  HG1 THR A 912      -1.824  -7.768  61.982  1.00  0.390          H  
ATOM  14048 1HG2 THR A 912      -4.185  -8.713  64.320  1.00  0.390          H  
ATOM  14049 2HG2 THR A 912      -5.588  -8.587  63.272  1.00  0.390          H  
ATOM  14050 3HG2 THR A 912      -4.448  -9.897  63.024  1.00  0.390          H  
ATOM  14051  N   GLN A 913      -6.598  -8.642  60.700  1.00  0.250          N  
ATOM  14052  CA  GLN A 913      -8.042  -8.390  60.562  1.00  0.250          C  
ATOM  14053  C   GLN A 913      -8.613  -7.361  61.533  1.00  0.290          C  
ATOM  14054  O   GLN A 913      -9.691  -6.820  61.295  1.00  0.290          O  
ATOM  14055  CB  GLN A 913      -8.859  -9.678  60.750  1.00  0.350          C  
ATOM  14056  CG  GLN A 913      -8.860 -10.319  62.199  1.00  0.350          C  
ATOM  14057  CD  GLN A 913      -9.786 -11.582  62.264  1.00  0.350          C  
ATOM  14058  OE1 GLN A 913     -10.884 -11.563  61.683  1.00  0.350          O  
ATOM  14059  NE2 GLN A 913      -9.404 -12.660  62.949  1.00  0.350          N  
ATOM  14060  H   GLN A 913      -6.274  -9.612  60.629  1.00  0.300          H  
ATOM  14061  HA  GLN A 913      -8.214  -8.025  59.549  1.00  0.300          H  
ATOM  14062 1HB  GLN A 913      -9.889  -9.453  60.501  1.00  0.420          H  
ATOM  14063 2HB  GLN A 913      -8.505 -10.432  60.041  1.00  0.420          H  
ATOM  14064 1HG  GLN A 913      -7.846 -10.626  62.453  1.00  0.420          H  
ATOM  14065 2HG  GLN A 913      -9.221  -9.597  62.930  1.00  0.420          H  
ATOM  14066 1HE2 GLN A 913     -10.015 -13.452  62.963  1.00  0.420          H  
ATOM  14067 2HE2 GLN A 913      -8.528 -12.736  63.473  1.00  0.420          H  
ATOM  14068  N   ASN A 914      -7.896  -7.066  62.606  1.00  0.340          N  
ATOM  14069  CA  ASN A 914      -8.335  -6.113  63.607  1.00  0.390          C  
ATOM  14070  C   ASN A 914      -8.634  -4.782  62.902  1.00  0.320          C  
ATOM  14071  O   ASN A 914      -9.553  -4.045  63.290  1.00  0.300          O  
ATOM  14072  CB  ASN A 914      -7.202  -5.813  64.569  1.00  0.530          C  
ATOM  14073  CG  ASN A 914      -6.721  -6.954  65.388  1.00  0.530          C  
ATOM  14074  OD1 ASN A 914      -7.270  -8.053  65.424  1.00  0.530          O  
ATOM  14075  ND2 ASN A 914      -5.633  -6.696  66.062  1.00  0.530          N  
ATOM  14076  H   ASN A 914      -7.015  -7.540  62.724  1.00  0.410          H  
ATOM  14077  HA  ASN A 914      -9.233  -6.476  64.110  1.00  0.470          H  
ATOM  14078 1HB  ASN A 914      -6.355  -5.419  64.004  1.00  0.630          H  
ATOM  14079 2HB  ASN A 914      -7.524  -5.021  65.245  1.00  0.630          H  
ATOM  14080 1HD2 ASN A 914      -5.211  -7.392  66.632  1.00  0.630          H  
ATOM  14081 2HD2 ASN A 914      -5.210  -5.781  65.993  1.00  0.630          H  
ATOM  14082  N   VAL A 915      -7.805  -4.477  61.878  1.00  0.310          N  
ATOM  14083  CA  VAL A 915      -7.851  -3.258  61.085  1.00  0.300          C  
ATOM  14084  C   VAL A 915      -9.148  -3.185  60.313  1.00  0.280          C  
ATOM  14085  O   VAL A 915      -9.724  -2.110  60.161  1.00  0.290          O  
ATOM  14086  CB  VAL A 915      -6.640  -3.167  60.142  1.00  0.420          C  
ATOM  14087  CG1 VAL A 915      -6.781  -1.973  59.192  1.00  0.420          C  
ATOM  14088  CG2 VAL A 915      -5.377  -3.025  60.979  1.00  0.420          C  
ATOM  14089  H   VAL A 915      -7.083  -5.164  61.626  1.00  0.370          H  
ATOM  14090  HA  VAL A 915      -7.812  -2.408  61.771  1.00  0.360          H  
ATOM  14091  HB  VAL A 915      -6.583  -4.075  59.542  1.00  0.510          H  
ATOM  14092 1HG1 VAL A 915      -5.907  -1.933  58.541  1.00  0.510          H  
ATOM  14093 2HG1 VAL A 915      -7.677  -2.072  58.581  1.00  0.510          H  
ATOM  14094 3HG1 VAL A 915      -6.840  -1.053  59.776  1.00  0.510          H  
ATOM  14095 1HG2 VAL A 915      -4.509  -2.967  60.330  1.00  0.510          H  
ATOM  14096 2HG2 VAL A 915      -5.441  -2.121  61.580  1.00  0.510          H  
ATOM  14097 3HG2 VAL A 915      -5.272  -3.886  61.641  1.00  0.510          H  
ATOM  14098  N   LEU A 916      -9.567  -4.322  59.760  1.00  0.270          N  
ATOM  14099  CA  LEU A 916     -10.805  -4.377  59.016  1.00  0.260          C  
ATOM  14100  C   LEU A 916     -11.948  -3.945  59.852  1.00  0.270          C  
ATOM  14101  O   LEU A 916     -12.749  -3.114  59.450  1.00  0.260          O  
ATOM  14102  CB  LEU A 916     -11.160  -5.796  58.581  1.00  0.370          C  
ATOM  14103  CG  LEU A 916     -12.602  -5.980  57.993  1.00  0.370          C  
ATOM  14104  CD1 LEU A 916     -12.826  -5.173  56.755  1.00  0.370          C  
ATOM  14105  CD2 LEU A 916     -12.795  -7.404  57.744  1.00  0.370          C  
ATOM  14106  H   LEU A 916      -9.042  -5.172  59.927  1.00  0.320          H  
ATOM  14107  HA  LEU A 916     -10.716  -3.724  58.159  1.00  0.310          H  
ATOM  14108 1HB  LEU A 916     -10.443  -6.138  57.866  1.00  0.440          H  
ATOM  14109 2HB  LEU A 916     -11.103  -6.449  59.434  1.00  0.440          H  
ATOM  14110  HG  LEU A 916     -13.340  -5.655  58.726  1.00  0.440          H  
ATOM  14111 1HD1 LEU A 916     -13.819  -5.326  56.420  1.00  0.440          H  
ATOM  14112 2HD1 LEU A 916     -12.698  -4.130  56.965  1.00  0.440          H  
ATOM  14113 3HD1 LEU A 916     -12.151  -5.476  56.001  1.00  0.440          H  
ATOM  14114 1HD2 LEU A 916     -13.797  -7.574  57.368  1.00  0.440          H  
ATOM  14115 2HD2 LEU A 916     -12.066  -7.719  57.021  1.00  0.440          H  
ATOM  14116 3HD2 LEU A 916     -12.660  -7.959  58.668  1.00  0.440          H  
ATOM  14117  N   TYR A 917     -12.057  -4.541  61.020  1.00  0.310          N  
ATOM  14118  CA  TYR A 917     -13.222  -4.244  61.805  1.00  0.340          C  
ATOM  14119  C   TYR A 917     -13.201  -2.813  62.300  1.00  0.360          C  
ATOM  14120  O   TYR A 917     -14.209  -2.110  62.189  1.00  0.390          O  
ATOM  14121  CB  TYR A 917     -13.298  -5.214  62.949  1.00  0.460          C  
ATOM  14122  CG  TYR A 917     -13.372  -6.599  62.434  1.00  0.460          C  
ATOM  14123  CD1 TYR A 917     -12.327  -7.418  62.691  1.00  0.460          C  
ATOM  14124  CD2 TYR A 917     -14.439  -7.049  61.663  1.00  0.460          C  
ATOM  14125  CE1 TYR A 917     -12.316  -8.675  62.240  1.00  0.460          C  
ATOM  14126  CE2 TYR A 917     -14.414  -8.342  61.186  1.00  0.460          C  
ATOM  14127  CZ  TYR A 917     -13.344  -9.154  61.493  1.00  0.460          C  
ATOM  14128  OH  TYR A 917     -13.294 -10.448  61.069  1.00  0.460          O  
ATOM  14129  H   TYR A 917     -11.353  -5.229  61.305  1.00  0.370          H  
ATOM  14130  HA  TYR A 917     -14.098  -4.371  61.177  1.00  0.410          H  
ATOM  14131 1HB  TYR A 917     -12.415  -5.117  63.585  1.00  0.560          H  
ATOM  14132 2HB  TYR A 917     -14.175  -5.008  63.540  1.00  0.560          H  
ATOM  14133  HD1 TYR A 917     -11.485  -7.058  63.273  1.00  0.560          H  
ATOM  14134  HD2 TYR A 917     -15.284  -6.395  61.431  1.00  0.560          H  
ATOM  14135  HE1 TYR A 917     -11.483  -9.301  62.472  1.00  0.560          H  
ATOM  14136  HE2 TYR A 917     -15.236  -8.720  60.579  1.00  0.560          H  
ATOM  14137  HH  TYR A 917     -12.408 -10.821  61.273  1.00  0.560          H  
ATOM  14138  N   GLU A 918     -12.042  -2.316  62.746  1.00  0.360          N  
ATOM  14139  CA  GLU A 918     -11.987  -0.945  63.231  1.00  0.400          C  
ATOM  14140  C   GLU A 918     -12.431   0.042  62.163  1.00  0.370          C  
ATOM  14141  O   GLU A 918     -13.169   0.990  62.436  1.00  0.360          O  
ATOM  14142  CB  GLU A 918     -10.577  -0.552  63.697  1.00  0.540          C  
ATOM  14143  CG  GLU A 918     -10.486   0.895  64.272  1.00  0.540          C  
ATOM  14144  CD  GLU A 918      -9.126   1.280  64.789  1.00  0.540          C  
ATOM  14145  OE1 GLU A 918      -8.181   0.580  64.525  1.00  0.540          O  
ATOM  14146  OE2 GLU A 918      -9.038   2.275  65.469  1.00  0.540          O  
ATOM  14147  H   GLU A 918     -11.205  -2.913  62.804  1.00  0.430          H  
ATOM  14148  HA  GLU A 918     -12.663  -0.855  64.069  1.00  0.480          H  
ATOM  14149 1HB  GLU A 918     -10.236  -1.254  64.459  1.00  0.650          H  
ATOM  14150 2HB  GLU A 918      -9.886  -0.628  62.851  1.00  0.650          H  
ATOM  14151 1HG  GLU A 918     -10.747   1.597  63.478  1.00  0.650          H  
ATOM  14152 2HG  GLU A 918     -11.212   1.014  65.061  1.00  0.650          H  
ATOM  14153  N   ASN A 919     -11.987  -0.195  60.934  1.00  0.350          N  
ATOM  14154  CA  ASN A 919     -12.289   0.663  59.816  1.00  0.340          C  
ATOM  14155  C   ASN A 919     -13.344   0.089  58.869  1.00  0.340          C  
ATOM  14156  O   ASN A 919     -13.458   0.552  57.737  1.00  0.360          O  
ATOM  14157  CB  ASN A 919     -11.009   0.958  59.061  1.00  0.480          C  
ATOM  14158  CG  ASN A 919     -10.049   1.779  59.862  1.00  0.480          C  
ATOM  14159  OD1 ASN A 919     -10.438   2.665  60.637  1.00  0.480          O  
ATOM  14160  ND2 ASN A 919      -8.783   1.509  59.694  1.00  0.480          N  
ATOM  14161  H   ASN A 919     -11.349  -0.984  60.772  1.00  0.420          H  
ATOM  14162  HA  ASN A 919     -12.686   1.600  60.207  1.00  0.410          H  
ATOM  14163 1HB  ASN A 919     -10.524   0.017  58.807  1.00  0.580          H  
ATOM  14164 2HB  ASN A 919     -11.227   1.473  58.136  1.00  0.580          H  
ATOM  14165 1HD2 ASN A 919      -8.097   2.029  60.203  1.00  0.580          H  
ATOM  14166 2HD2 ASN A 919      -8.505   0.784  59.064  1.00  0.580          H  
ATOM  14167  N   GLN A 920     -14.164  -0.872  59.295  1.00  0.340          N  
ATOM  14168  CA  GLN A 920     -15.108  -1.477  58.347  1.00  0.350          C  
ATOM  14169  C   GLN A 920     -15.997  -0.466  57.636  1.00  0.360          C  
ATOM  14170  O   GLN A 920     -16.301  -0.635  56.450  1.00  0.410          O  
ATOM  14171  CB  GLN A 920     -15.976  -2.525  59.035  1.00  0.490          C  
ATOM  14172  CG  GLN A 920     -16.954  -3.268  58.105  1.00  0.490          C  
ATOM  14173  CD  GLN A 920     -17.682  -4.352  58.851  1.00  0.490          C  
ATOM  14174  OE1 GLN A 920     -17.098  -4.960  59.754  1.00  0.490          O  
ATOM  14175  NE2 GLN A 920     -18.941  -4.602  58.509  1.00  0.490          N  
ATOM  14176  H   GLN A 920     -14.092  -1.237  60.253  1.00  0.410          H  
ATOM  14177  HA  GLN A 920     -14.522  -1.998  57.593  1.00  0.420          H  
ATOM  14178 1HB  GLN A 920     -15.330  -3.265  59.492  1.00  0.580          H  
ATOM  14179 2HB  GLN A 920     -16.538  -2.054  59.833  1.00  0.580          H  
ATOM  14180 1HG  GLN A 920     -17.697  -2.571  57.711  1.00  0.580          H  
ATOM  14181 2HG  GLN A 920     -16.393  -3.722  57.288  1.00  0.580          H  
ATOM  14182 1HE2 GLN A 920     -19.457  -5.308  58.996  1.00  0.580          H  
ATOM  14183 2HE2 GLN A 920     -19.401  -4.077  57.750  1.00  0.580          H  
ATOM  14184  N   LYS A 921     -16.460   0.565  58.349  1.00  0.340          N  
ATOM  14185  CA  LYS A 921     -17.325   1.561  57.720  1.00  0.350          C  
ATOM  14186  C   LYS A 921     -16.564   2.340  56.652  1.00  0.350          C  
ATOM  14187  O   LYS A 921     -17.109   2.665  55.594  1.00  0.390          O  
ATOM  14188  CB  LYS A 921     -17.887   2.530  58.758  1.00  0.490          C  
ATOM  14189  CG  LYS A 921     -18.910   1.918  59.698  1.00  0.490          C  
ATOM  14190  CD  LYS A 921     -19.425   2.943  60.711  1.00  0.490          C  
ATOM  14191  CE  LYS A 921     -20.454   2.334  61.667  1.00  0.490          C  
ATOM  14192  NZ  LYS A 921     -20.944   3.334  62.665  1.00  0.490          N  
ATOM  14193  H   LYS A 921     -16.188   0.646  59.320  1.00  0.410          H  
ATOM  14194  HA  LYS A 921     -18.152   1.044  57.232  1.00  0.420          H  
ATOM  14195 1HB  LYS A 921     -17.070   2.931  59.359  1.00  0.580          H  
ATOM  14196 2HB  LYS A 921     -18.358   3.370  58.247  1.00  0.580          H  
ATOM  14197 1HG  LYS A 921     -19.745   1.521  59.121  1.00  0.580          H  
ATOM  14198 2HG  LYS A 921     -18.438   1.102  60.229  1.00  0.580          H  
ATOM  14199 1HD  LYS A 921     -18.588   3.328  61.294  1.00  0.580          H  
ATOM  14200 2HD  LYS A 921     -19.888   3.776  60.181  1.00  0.580          H  
ATOM  14201 1HE  LYS A 921     -21.301   1.962  61.092  1.00  0.580          H  
ATOM  14202 2HE  LYS A 921     -19.997   1.502  62.202  1.00  0.580          H  
ATOM  14203 1HZ  LYS A 921     -21.619   2.898  63.278  1.00  0.580          H  
ATOM  14204 2HZ  LYS A 921     -20.167   3.677  63.212  1.00  0.580          H  
ATOM  14205 3HZ  LYS A 921     -21.381   4.107  62.182  1.00  0.580          H  
ATOM  14206  N   LEU A 922     -15.309   2.673  56.952  1.00  0.340          N  
ATOM  14207  CA  LEU A 922     -14.488   3.453  56.041  1.00  0.340          C  
ATOM  14208  C   LEU A 922     -14.129   2.631  54.826  1.00  0.350          C  
ATOM  14209  O   LEU A 922     -14.093   3.143  53.705  1.00  0.400          O  
ATOM  14210  CB  LEU A 922     -13.201   3.900  56.738  1.00  0.480          C  
ATOM  14211  CG  LEU A 922     -13.336   4.922  57.888  1.00  0.480          C  
ATOM  14212  CD1 LEU A 922     -11.984   5.061  58.558  1.00  0.480          C  
ATOM  14213  CD2 LEU A 922     -13.806   6.277  57.354  1.00  0.480          C  
ATOM  14214  H   LEU A 922     -14.917   2.345  57.827  1.00  0.410          H  
ATOM  14215  HA  LEU A 922     -15.058   4.313  55.706  1.00  0.410          H  
ATOM  14216 1HB  LEU A 922     -12.719   3.016  57.143  1.00  0.570          H  
ATOM  14217 2HB  LEU A 922     -12.539   4.329  55.990  1.00  0.570          H  
ATOM  14218  HG  LEU A 922     -14.049   4.555  58.624  1.00  0.570          H  
ATOM  14219 1HD1 LEU A 922     -12.055   5.766  59.385  1.00  0.570          H  
ATOM  14220 2HD1 LEU A 922     -11.675   4.097  58.937  1.00  0.570          H  
ATOM  14221 3HD1 LEU A 922     -11.248   5.419  57.840  1.00  0.570          H  
ATOM  14222 1HD2 LEU A 922     -13.879   6.982  58.182  1.00  0.570          H  
ATOM  14223 2HD2 LEU A 922     -13.087   6.651  56.624  1.00  0.570          H  
ATOM  14224 3HD2 LEU A 922     -14.779   6.186  56.885  1.00  0.570          H  
ATOM  14225  N   ILE A 923     -13.874   1.354  55.059  1.00  0.300          N  
ATOM  14226  CA  ILE A 923     -13.485   0.440  54.017  1.00  0.290          C  
ATOM  14227  C   ILE A 923     -14.635   0.281  53.034  1.00  0.320          C  
ATOM  14228  O   ILE A 923     -14.438   0.376  51.816  1.00  0.330          O  
ATOM  14229  CB  ILE A 923     -13.029  -0.890  54.648  1.00  0.410          C  
ATOM  14230  CG1 ILE A 923     -11.709  -0.636  55.438  1.00  0.410          C  
ATOM  14231  CG2 ILE A 923     -12.828  -1.954  53.574  1.00  0.410          C  
ATOM  14232  CD1 ILE A 923     -11.334  -1.719  56.373  1.00  0.410          C  
ATOM  14233  H   ILE A 923     -13.921   1.023  56.024  1.00  0.360          H  
ATOM  14234  HA  ILE A 923     -12.652   0.873  53.504  1.00  0.350          H  
ATOM  14235  HB  ILE A 923     -13.782  -1.226  55.357  1.00  0.490          H  
ATOM  14236 1HG1 ILE A 923     -10.905  -0.523  54.740  1.00  0.490          H  
ATOM  14237 2HG1 ILE A 923     -11.802   0.284  55.995  1.00  0.490          H  
ATOM  14238 1HG2 ILE A 923     -12.521  -2.897  54.013  1.00  0.490          H  
ATOM  14239 2HG2 ILE A 923     -13.753  -2.093  53.069  1.00  0.490          H  
ATOM  14240 3HG2 ILE A 923     -12.075  -1.626  52.867  1.00  0.490          H  
ATOM  14241 1HD1 ILE A 923     -10.415  -1.465  56.882  1.00  0.490          H  
ATOM  14242 2HD1 ILE A 923     -12.119  -1.842  57.112  1.00  0.490          H  
ATOM  14243 3HD1 ILE A 923     -11.205  -2.636  55.835  1.00  0.490          H  
ATOM  14244  N   ALA A 924     -15.840   0.045  53.556  1.00  0.340          N  
ATOM  14245  CA  ALA A 924     -17.006  -0.073  52.702  1.00  0.370          C  
ATOM  14246  C   ALA A 924     -17.269   1.210  51.935  1.00  0.370          C  
ATOM  14247  O   ALA A 924     -17.583   1.160  50.741  1.00  0.370          O  
ATOM  14248  CB  ALA A 924     -18.216  -0.419  53.528  1.00  0.510          C  
ATOM  14249  H   ALA A 924     -15.940  -0.063  54.570  1.00  0.410          H  
ATOM  14250  HA  ALA A 924     -16.818  -0.852  51.973  1.00  0.440          H  
ATOM  14251 1HB  ALA A 924     -19.060  -0.514  52.873  1.00  0.610          H  
ATOM  14252 2HB  ALA A 924     -18.049  -1.351  54.061  1.00  0.610          H  
ATOM  14253 3HB  ALA A 924     -18.400   0.378  54.251  1.00  0.610          H  
ATOM  14254  N   ASN A 925     -17.092   2.371  52.582  1.00  0.370          N  
ATOM  14255  CA  ASN A 925     -17.340   3.618  51.891  1.00  0.380          C  
ATOM  14256  C   ASN A 925     -16.343   3.833  50.764  1.00  0.350          C  
ATOM  14257  O   ASN A 925     -16.733   4.271  49.675  1.00  0.340          O  
ATOM  14258  CB  ASN A 925     -17.317   4.778  52.865  1.00  0.530          C  
ATOM  14259  CG  ASN A 925     -18.541   4.820  53.756  1.00  0.530          C  
ATOM  14260  OD1 ASN A 925     -19.588   4.239  53.446  1.00  0.530          O  
ATOM  14261  ND2 ASN A 925     -18.431   5.512  54.862  1.00  0.530          N  
ATOM  14262  H   ASN A 925     -16.856   2.389  53.579  1.00  0.440          H  
ATOM  14263  HA  ASN A 925     -18.330   3.566  51.440  1.00  0.460          H  
ATOM  14264 1HB  ASN A 925     -16.430   4.694  53.495  1.00  0.630          H  
ATOM  14265 2HB  ASN A 925     -17.242   5.715  52.316  1.00  0.630          H  
ATOM  14266 1HD2 ASN A 925     -19.207   5.575  55.488  1.00  0.630          H  
ATOM  14267 2HD2 ASN A 925     -17.574   5.971  55.083  1.00  0.630          H  
ATOM  14268  N   GLN A 926     -15.062   3.505  50.985  1.00  0.340          N  
ATOM  14269  CA  GLN A 926     -14.100   3.692  49.915  1.00  0.310          C  
ATOM  14270  C   GLN A 926     -14.381   2.746  48.755  1.00  0.280          C  
ATOM  14271  O   GLN A 926     -14.268   3.146  47.595  1.00  0.260          O  
ATOM  14272  CB  GLN A 926     -12.668   3.516  50.387  1.00  0.450          C  
ATOM  14273  CG  GLN A 926     -12.129   4.617  51.326  1.00  0.450          C  
ATOM  14274  CD  GLN A 926     -10.679   4.360  51.600  1.00  0.450          C  
ATOM  14275  OE1 GLN A 926     -10.026   4.072  50.599  1.00  0.450          O  
ATOM  14276  NE2 GLN A 926     -10.172   4.436  52.843  1.00  0.450          N  
ATOM  14277  H   GLN A 926     -14.761   3.186  51.912  1.00  0.410          H  
ATOM  14278  HA  GLN A 926     -14.200   4.709  49.544  1.00  0.370          H  
ATOM  14279 1HB  GLN A 926     -12.615   2.583  50.930  1.00  0.540          H  
ATOM  14280 2HB  GLN A 926     -12.012   3.431  49.521  1.00  0.540          H  
ATOM  14281 1HG  GLN A 926     -12.230   5.584  50.838  1.00  0.540          H  
ATOM  14282 2HG  GLN A 926     -12.676   4.607  52.264  1.00  0.540          H  
ATOM  14283 1HE2 GLN A 926      -9.161   4.244  53.025  1.00  0.540          H  
ATOM  14284 2HE2 GLN A 926     -10.767   4.675  53.613  1.00  0.540          H  
ATOM  14285  N   PHE A 927     -14.762   1.496  49.049  1.00  0.280          N  
ATOM  14286  CA  PHE A 927     -15.079   0.561  47.982  1.00  0.260          C  
ATOM  14287  C   PHE A 927     -16.244   1.061  47.149  1.00  0.270          C  
ATOM  14288  O   PHE A 927     -16.180   1.064  45.916  1.00  0.260          O  
ATOM  14289  CB  PHE A 927     -15.422  -0.819  48.503  1.00  0.370          C  
ATOM  14290  CG  PHE A 927     -15.829  -1.755  47.389  1.00  0.370          C  
ATOM  14291  CD1 PHE A 927     -14.881  -2.358  46.591  1.00  0.370          C  
ATOM  14292  CD2 PHE A 927     -17.169  -2.021  47.131  1.00  0.370          C  
ATOM  14293  CE1 PHE A 927     -15.265  -3.200  45.580  1.00  0.370          C  
ATOM  14294  CE2 PHE A 927     -17.536  -2.867  46.122  1.00  0.370          C  
ATOM  14295  CZ  PHE A 927     -16.578  -3.458  45.348  1.00  0.370          C  
ATOM  14296  H   PHE A 927     -14.804   1.185  50.027  1.00  0.340          H  
ATOM  14297  HA  PHE A 927     -14.207   0.475  47.335  1.00  0.310          H  
ATOM  14298 1HB  PHE A 927     -14.564  -1.237  49.024  1.00  0.450          H  
ATOM  14299 2HB  PHE A 927     -16.243  -0.749  49.222  1.00  0.450          H  
ATOM  14300  HD1 PHE A 927     -13.822  -2.156  46.763  1.00  0.450          H  
ATOM  14301  HD2 PHE A 927     -17.935  -1.550  47.749  1.00  0.450          H  
ATOM  14302  HE1 PHE A 927     -14.531  -3.655  44.962  1.00  0.450          H  
ATOM  14303  HE2 PHE A 927     -18.588  -3.067  45.934  1.00  0.450          H  
ATOM  14304  HZ  PHE A 927     -16.864  -4.128  44.540  1.00  0.450          H  
ATOM  14305  N   ASN A 928     -17.331   1.451  47.820  1.00  0.300          N  
ATOM  14306  CA  ASN A 928     -18.521   1.886  47.118  1.00  0.310          C  
ATOM  14307  C   ASN A 928     -18.220   3.125  46.271  1.00  0.310          C  
ATOM  14308  O   ASN A 928     -18.715   3.247  45.139  1.00  0.310          O  
ATOM  14309  CB  ASN A 928     -19.609   2.161  48.134  1.00  0.430          C  
ATOM  14310  CG  ASN A 928     -20.161   0.887  48.778  1.00  0.430          C  
ATOM  14311  OD1 ASN A 928     -20.150  -0.221  48.200  1.00  0.430          O  
ATOM  14312  ND2 ASN A 928     -20.620   1.048  49.996  1.00  0.430          N  
ATOM  14313  H   ASN A 928     -17.331   1.424  48.845  1.00  0.360          H  
ATOM  14314  HA  ASN A 928     -18.841   1.091  46.445  1.00  0.370          H  
ATOM  14315 1HB  ASN A 928     -19.203   2.799  48.925  1.00  0.520          H  
ATOM  14316 2HB  ASN A 928     -20.425   2.702  47.662  1.00  0.520          H  
ATOM  14317 1HD2 ASN A 928     -20.986   0.273  50.556  1.00  0.520          H  
ATOM  14318 2HD2 ASN A 928     -20.600   1.950  50.416  1.00  0.520          H  
ATOM  14319  N   SER A 929     -17.375   4.023  46.799  1.00  0.320          N  
ATOM  14320  CA  SER A 929     -16.963   5.214  46.081  1.00  0.330          C  
ATOM  14321  C   SER A 929     -16.187   4.816  44.834  1.00  0.310          C  
ATOM  14322  O   SER A 929     -16.458   5.326  43.738  1.00  0.320          O  
ATOM  14323  CB  SER A 929     -16.118   6.100  46.972  1.00  0.460          C  
ATOM  14324  OG  SER A 929     -15.710   7.260  46.299  1.00  0.460          O  
ATOM  14325  H   SER A 929     -17.036   3.901  47.758  1.00  0.380          H  
ATOM  14326  HA  SER A 929     -17.852   5.765  45.778  1.00  0.400          H  
ATOM  14327 1HB  SER A 929     -16.689   6.369  47.859  1.00  0.550          H  
ATOM  14328 2HB  SER A 929     -15.246   5.547  47.307  1.00  0.550          H  
ATOM  14329  HG  SER A 929     -15.210   7.766  46.941  1.00  0.550          H  
ATOM  14330  N   ALA A 930     -15.237   3.876  44.993  1.00  0.290          N  
ATOM  14331  CA  ALA A 930     -14.423   3.410  43.885  1.00  0.280          C  
ATOM  14332  C   ALA A 930     -15.278   2.821  42.774  1.00  0.270          C  
ATOM  14333  O   ALA A 930     -15.007   3.072  41.600  1.00  0.270          O  
ATOM  14334  CB  ALA A 930     -13.435   2.368  44.364  1.00  0.400          C  
ATOM  14335  H   ALA A 930     -15.038   3.517  45.932  1.00  0.350          H  
ATOM  14336  HA  ALA A 930     -13.882   4.265  43.486  1.00  0.340          H  
ATOM  14337 1HB  ALA A 930     -12.817   2.054  43.534  1.00  0.480          H  
ATOM  14338 2HB  ALA A 930     -12.807   2.792  45.151  1.00  0.480          H  
ATOM  14339 3HB  ALA A 930     -13.978   1.515  44.762  1.00  0.480          H  
ATOM  14340  N   ILE A 931     -16.322   2.066  43.115  1.00  0.260          N  
ATOM  14341  CA  ILE A 931     -17.167   1.514  42.063  1.00  0.250          C  
ATOM  14342  C   ILE A 931     -17.896   2.631  41.336  1.00  0.270          C  
ATOM  14343  O   ILE A 931     -18.004   2.592  40.105  1.00  0.260          O  
ATOM  14344  CB  ILE A 931     -18.129   0.420  42.557  1.00  0.350          C  
ATOM  14345  CG1 ILE A 931     -17.303  -0.809  43.102  1.00  0.350          C  
ATOM  14346  CG2 ILE A 931     -19.092  -0.026  41.401  1.00  0.350          C  
ATOM  14347  CD1 ILE A 931     -16.321  -1.490  42.101  1.00  0.350          C  
ATOM  14348  H   ILE A 931     -16.472   1.837  44.106  1.00  0.310          H  
ATOM  14349  HA  ILE A 931     -16.527   1.058  41.323  1.00  0.300          H  
ATOM  14350  HB  ILE A 931     -18.714   0.811  43.395  1.00  0.420          H  
ATOM  14351 1HG1 ILE A 931     -16.728  -0.485  43.969  1.00  0.420          H  
ATOM  14352 2HG1 ILE A 931     -18.018  -1.557  43.430  1.00  0.420          H  
ATOM  14353 1HG2 ILE A 931     -19.764  -0.799  41.767  1.00  0.420          H  
ATOM  14354 2HG2 ILE A 931     -19.684   0.821  41.049  1.00  0.420          H  
ATOM  14355 3HG2 ILE A 931     -18.512  -0.415  40.574  1.00  0.420          H  
ATOM  14356 1HD1 ILE A 931     -15.834  -2.325  42.600  1.00  0.420          H  
ATOM  14357 2HD1 ILE A 931     -16.852  -1.858  41.233  1.00  0.420          H  
ATOM  14358 3HD1 ILE A 931     -15.561  -0.794  41.782  1.00  0.420          H  
ATOM  14359  N   GLY A 932     -18.410   3.624  42.066  1.00  0.290          N  
ATOM  14360  CA  GLY A 932     -19.058   4.733  41.379  1.00  0.310          C  
ATOM  14361  C   GLY A 932     -18.077   5.379  40.385  1.00  0.310          C  
ATOM  14362  O   GLY A 932     -18.464   5.716  39.260  1.00  0.320          O  
ATOM  14363  H   GLY A 932     -18.369   3.592  43.093  1.00  0.350          H  
ATOM  14364 1HA  GLY A 932     -19.943   4.373  40.852  1.00  0.370          H  
ATOM  14365 2HA  GLY A 932     -19.384   5.470  42.112  1.00  0.370          H  
ATOM  14366  N   LYS A 933     -16.797   5.510  40.786  1.00  0.310          N  
ATOM  14367  CA  LYS A 933     -15.768   6.064  39.905  1.00  0.320          C  
ATOM  14368  C   LYS A 933     -15.577   5.197  38.656  1.00  0.300          C  
ATOM  14369  O   LYS A 933     -15.378   5.740  37.563  1.00  0.310          O  
ATOM  14370  CB  LYS A 933     -14.433   6.236  40.630  1.00  0.440          C  
ATOM  14371  CG  LYS A 933     -14.418   7.344  41.672  1.00  0.440          C  
ATOM  14372  CD  LYS A 933     -13.060   7.435  42.362  1.00  0.440          C  
ATOM  14373  CE  LYS A 933     -13.047   8.527  43.426  1.00  0.440          C  
ATOM  14374  NZ  LYS A 933     -11.729   8.609  44.126  1.00  0.440          N  
ATOM  14375  H   LYS A 933     -16.572   5.264  41.759  1.00  0.370          H  
ATOM  14376  HA  LYS A 933     -16.102   7.049  39.577  1.00  0.380          H  
ATOM  14377 1HB  LYS A 933     -14.164   5.314  41.123  1.00  0.530          H  
ATOM  14378 2HB  LYS A 933     -13.654   6.452  39.902  1.00  0.530          H  
ATOM  14379 1HG  LYS A 933     -14.649   8.294  41.191  1.00  0.530          H  
ATOM  14380 2HG  LYS A 933     -15.184   7.141  42.419  1.00  0.530          H  
ATOM  14381 1HD  LYS A 933     -12.833   6.479  42.836  1.00  0.530          H  
ATOM  14382 2HD  LYS A 933     -12.289   7.647  41.624  1.00  0.530          H  
ATOM  14383 1HE  LYS A 933     -13.257   9.485  42.955  1.00  0.530          H  
ATOM  14384 2HE  LYS A 933     -13.825   8.314  44.162  1.00  0.530          H  
ATOM  14385 1HZ  LYS A 933     -11.764   9.341  44.822  1.00  0.530          H  
ATOM  14386 2HZ  LYS A 933     -11.529   7.727  44.578  1.00  0.530          H  
ATOM  14387 3HZ  LYS A 933     -11.000   8.816  43.458  1.00  0.530          H  
ATOM  14388  N   ILE A 934     -15.667   3.863  38.804  1.00  0.270          N  
ATOM  14389  CA  ILE A 934     -15.516   2.960  37.661  1.00  0.250          C  
ATOM  14390  C   ILE A 934     -16.609   3.258  36.657  1.00  0.250          C  
ATOM  14391  O   ILE A 934     -16.342   3.360  35.456  1.00  0.250          O  
ATOM  14392  CB  ILE A 934     -15.652   1.448  38.052  1.00  0.360          C  
ATOM  14393  CG1 ILE A 934     -14.506   0.972  39.016  1.00  0.360          C  
ATOM  14394  CG2 ILE A 934     -15.755   0.544  36.791  1.00  0.360          C  
ATOM  14395  CD1 ILE A 934     -13.110   1.085  38.504  1.00  0.360          C  
ATOM  14396  H   ILE A 934     -15.776   3.494  39.754  1.00  0.320          H  
ATOM  14397  HA  ILE A 934     -14.559   3.141  37.182  1.00  0.300          H  
ATOM  14398  HB  ILE A 934     -16.573   1.323  38.607  1.00  0.430          H  
ATOM  14399 1HG1 ILE A 934     -14.563   1.540  39.910  1.00  0.430          H  
ATOM  14400 2HG1 ILE A 934     -14.688  -0.073  39.264  1.00  0.430          H  
ATOM  14401 1HG2 ILE A 934     -15.899  -0.479  37.104  1.00  0.430          H  
ATOM  14402 2HG2 ILE A 934     -16.601   0.838  36.183  1.00  0.430          H  
ATOM  14403 3HG2 ILE A 934     -14.848   0.617  36.191  1.00  0.430          H  
ATOM  14404 1HD1 ILE A 934     -12.432   0.729  39.252  1.00  0.430          H  
ATOM  14405 2HD1 ILE A 934     -13.007   0.499  37.631  1.00  0.430          H  
ATOM  14406 3HD1 ILE A 934     -12.869   2.118  38.282  1.00  0.430          H  
ATOM  14407  N   GLN A 935     -17.841   3.406  37.135  1.00  0.260          N  
ATOM  14408  CA  GLN A 935     -18.923   3.708  36.218  1.00  0.260          C  
ATOM  14409  C   GLN A 935     -18.771   5.063  35.548  1.00  0.290          C  
ATOM  14410  O   GLN A 935     -18.996   5.177  34.338  1.00  0.290          O  
ATOM  14411  CB  GLN A 935     -20.254   3.657  36.926  1.00  0.360          C  
ATOM  14412  CG  GLN A 935     -20.668   2.304  37.303  1.00  0.360          C  
ATOM  14413  CD  GLN A 935     -21.925   2.342  38.030  1.00  0.360          C  
ATOM  14414  OE1 GLN A 935     -22.080   3.103  38.990  1.00  0.360          O  
ATOM  14415  NE2 GLN A 935     -22.865   1.548  37.578  1.00  0.360          N  
ATOM  14416  H   GLN A 935     -17.999   3.269  38.144  1.00  0.310          H  
ATOM  14417  HA  GLN A 935     -18.922   2.948  35.439  1.00  0.310          H  
ATOM  14418 1HB  GLN A 935     -20.194   4.258  37.837  1.00  0.440          H  
ATOM  14419 2HB  GLN A 935     -21.025   4.095  36.295  1.00  0.440          H  
ATOM  14420 1HG  GLN A 935     -20.815   1.725  36.399  1.00  0.440          H  
ATOM  14421 2HG  GLN A 935     -19.904   1.846  37.937  1.00  0.440          H  
ATOM  14422 1HE2 GLN A 935     -23.764   1.512  38.040  1.00  0.440          H  
ATOM  14423 2HE2 GLN A 935     -22.697   0.942  36.806  1.00  0.440          H  
ATOM  14424  N   ASP A 936     -18.353   6.091  36.297  1.00  0.330          N  
ATOM  14425  CA  ASP A 936     -18.195   7.402  35.685  1.00  0.370          C  
ATOM  14426  C   ASP A 936     -17.145   7.346  34.587  1.00  0.390          C  
ATOM  14427  O   ASP A 936     -17.320   7.956  33.520  1.00  0.430          O  
ATOM  14428  CB  ASP A 936     -17.769   8.457  36.712  1.00  0.500          C  
ATOM  14429  CG  ASP A 936     -18.863   8.883  37.699  1.00  0.500          C  
ATOM  14430  OD1 ASP A 936     -20.015   8.579  37.488  1.00  0.500          O  
ATOM  14431  OD2 ASP A 936     -18.520   9.543  38.651  1.00  0.500          O  
ATOM  14432  H   ASP A 936     -18.213   5.968  37.307  1.00  0.400          H  
ATOM  14433  HA  ASP A 936     -19.145   7.699  35.245  1.00  0.440          H  
ATOM  14434 1HB  ASP A 936     -16.932   8.060  37.290  1.00  0.600          H  
ATOM  14435 2HB  ASP A 936     -17.409   9.342  36.191  1.00  0.600          H  
ATOM  14436  N   SER A 937     -16.058   6.606  34.848  1.00  0.360          N  
ATOM  14437  CA  SER A 937     -14.965   6.447  33.904  1.00  0.370          C  
ATOM  14438  C   SER A 937     -15.396   5.712  32.646  1.00  0.360          C  
ATOM  14439  O   SER A 937     -15.131   6.181  31.534  1.00  0.440          O  
ATOM  14440  CB  SER A 937     -13.816   5.707  34.552  1.00  0.510          C  
ATOM  14441  OG  SER A 937     -12.754   5.542  33.651  1.00  0.510          O  
ATOM  14442  H   SER A 937     -15.963   6.170  35.771  1.00  0.430          H  
ATOM  14443  HA  SER A 937     -14.617   7.439  33.620  1.00  0.440          H  
ATOM  14444 1HB  SER A 937     -13.477   6.260  35.428  1.00  0.620          H  
ATOM  14445 2HB  SER A 937     -14.161   4.734  34.898  1.00  0.620          H  
ATOM  14446  HG  SER A 937     -12.070   5.081  34.139  1.00  0.620          H  
ATOM  14447  N   LEU A 938     -16.079   4.569  32.807  1.00  0.310          N  
ATOM  14448  CA  LEU A 938     -16.518   3.799  31.651  1.00  0.290          C  
ATOM  14449  C   LEU A 938     -17.534   4.568  30.821  1.00  0.320          C  
ATOM  14450  O   LEU A 938     -17.502   4.508  29.593  1.00  0.330          O  
ATOM  14451  CB  LEU A 938     -17.111   2.454  32.093  1.00  0.410          C  
ATOM  14452  CG  LEU A 938     -16.132   1.389  32.687  1.00  0.410          C  
ATOM  14453  CD1 LEU A 938     -16.970   0.242  33.233  1.00  0.410          C  
ATOM  14454  CD2 LEU A 938     -15.139   0.882  31.611  1.00  0.410          C  
ATOM  14455  H   LEU A 938     -16.269   4.224  33.753  1.00  0.370          H  
ATOM  14456  HA  LEU A 938     -15.655   3.621  31.019  1.00  0.350          H  
ATOM  14457 1HB  LEU A 938     -17.829   2.671  32.880  1.00  0.500          H  
ATOM  14458 2HB  LEU A 938     -17.645   2.009  31.254  1.00  0.500          H  
ATOM  14459  HG  LEU A 938     -15.572   1.827  33.515  1.00  0.500          H  
ATOM  14460 1HD1 LEU A 938     -16.318  -0.514  33.674  1.00  0.500          H  
ATOM  14461 2HD1 LEU A 938     -17.650   0.625  33.994  1.00  0.500          H  
ATOM  14462 3HD1 LEU A 938     -17.548  -0.203  32.427  1.00  0.500          H  
ATOM  14463 1HD2 LEU A 938     -14.482   0.133  32.054  1.00  0.500          H  
ATOM  14464 2HD2 LEU A 938     -15.692   0.439  30.788  1.00  0.500          H  
ATOM  14465 3HD2 LEU A 938     -14.535   1.703  31.236  1.00  0.500          H  
ATOM  14466  N   SER A 939     -18.430   5.299  31.482  1.00  0.320          N  
ATOM  14467  CA  SER A 939     -19.421   6.105  30.798  1.00  0.360          C  
ATOM  14468  C   SER A 939     -18.752   7.228  29.986  1.00  0.400          C  
ATOM  14469  O   SER A 939     -19.112   7.478  28.822  1.00  0.530          O  
ATOM  14470  CB  SER A 939     -20.400   6.668  31.810  1.00  0.490          C  
ATOM  14471  OG  SER A 939     -21.384   7.451  31.191  1.00  0.490          O  
ATOM  14472  H   SER A 939     -18.449   5.286  32.504  1.00  0.380          H  
ATOM  14473  HA  SER A 939     -19.970   5.464  30.113  1.00  0.430          H  
ATOM  14474 1HB  SER A 939     -20.868   5.846  32.352  1.00  0.590          H  
ATOM  14475 2HB  SER A 939     -19.857   7.268  32.541  1.00  0.590          H  
ATOM  14476  HG  SER A 939     -21.974   7.731  31.894  1.00  0.590          H  
ATOM  14477  N   SER A 940     -17.761   7.892  30.604  1.00  0.390          N  
ATOM  14478  CA  SER A 940     -17.033   9.015  30.023  1.00  0.420          C  
ATOM  14479  C   SER A 940     -16.008   8.702  28.920  1.00  0.360          C  
ATOM  14480  O   SER A 940     -15.931   9.447  27.939  1.00  0.360          O  
ATOM  14481  CB  SER A 940     -16.275   9.724  31.131  1.00  0.580          C  
ATOM  14482  OG  SER A 940     -17.145  10.283  32.071  1.00  0.580          O  
ATOM  14483  H   SER A 940     -17.542   7.654  31.572  1.00  0.470          H  
ATOM  14484  HA  SER A 940     -17.772   9.698  29.607  1.00  0.500          H  
ATOM  14485 1HB  SER A 940     -15.609   9.015  31.625  1.00  0.690          H  
ATOM  14486 2HB  SER A 940     -15.657  10.506  30.695  1.00  0.690          H  
ATOM  14487  HG  SER A 940     -17.429   9.531  32.637  1.00  0.690          H  
ATOM  14488  N   THR A 941     -15.201   7.637  29.071  1.00  0.340          N  
ATOM  14489  CA  THR A 941     -14.135   7.368  28.099  1.00  0.300          C  
ATOM  14490  C   THR A 941     -14.242   6.023  27.347  1.00  0.280          C  
ATOM  14491  O   THR A 941     -13.764   4.996  27.841  1.00  0.270          O  
ATOM  14492  CB  THR A 941     -12.762   7.422  28.817  1.00  0.440          C  
ATOM  14493  OG1 THR A 941     -12.592   8.709  29.420  1.00  0.440          O  
ATOM  14494  CG2 THR A 941     -11.626   7.199  27.831  1.00  0.440          C  
ATOM  14495  H   THR A 941     -15.292   7.040  29.899  1.00  0.410          H  
ATOM  14496  HA  THR A 941     -14.126   8.184  27.387  1.00  0.360          H  
ATOM  14497  HB  THR A 941     -12.728   6.654  29.595  1.00  0.520          H  
ATOM  14498  HG1 THR A 941     -13.190   8.783  30.163  1.00  0.520          H  
ATOM  14499 1HG2 THR A 941     -10.679   7.252  28.361  1.00  0.520          H  
ATOM  14500 2HG2 THR A 941     -11.708   6.228  27.368  1.00  0.520          H  
ATOM  14501 3HG2 THR A 941     -11.654   7.969  27.064  1.00  0.520          H  
ATOM  14502  N   PRO A 942     -14.797   6.007  26.108  1.00  0.280          N  
ATOM  14503  CA  PRO A 942     -14.984   4.832  25.266  1.00  0.260          C  
ATOM  14504  C   PRO A 942     -13.691   4.108  24.903  1.00  0.250          C  
ATOM  14505  O   PRO A 942     -13.710   2.896  24.670  1.00  0.240          O  
ATOM  14506  CB  PRO A 942     -15.594   5.430  23.990  1.00  0.390          C  
ATOM  14507  CG  PRO A 942     -16.234   6.715  24.426  1.00  0.390          C  
ATOM  14508  CD  PRO A 942     -15.344   7.245  25.521  1.00  0.390          C  
ATOM  14509  HA  PRO A 942     -15.688   4.143  25.758  1.00  0.310          H  
ATOM  14510 1HB  PRO A 942     -14.807   5.580  23.234  1.00  0.470          H  
ATOM  14511 2HB  PRO A 942     -16.316   4.720  23.555  1.00  0.470          H  
ATOM  14512 1HG  PRO A 942     -16.314   7.409  23.574  1.00  0.470          H  
ATOM  14513 2HG  PRO A 942     -17.251   6.527  24.775  1.00  0.470          H  
ATOM  14514 1HD  PRO A 942     -14.549   7.892  25.115  1.00  0.470          H  
ATOM  14515 2HD  PRO A 942     -15.991   7.762  26.227  1.00  0.470          H  
ATOM  14516  N   SER A 943     -12.554   4.831  24.921  1.00  0.260          N  
ATOM  14517  CA  SER A 943     -11.261   4.256  24.561  1.00  0.250          C  
ATOM  14518  C   SER A 943     -10.803   3.200  25.549  1.00  0.240          C  
ATOM  14519  O   SER A 943      -9.890   2.419  25.260  1.00  0.240          O  
ATOM  14520  CB  SER A 943     -10.204   5.336  24.420  1.00  0.350          C  
ATOM  14521  OG  SER A 943      -9.907   5.929  25.644  1.00  0.350          O  
ATOM  14522  H   SER A 943     -12.561   5.821  25.121  1.00  0.310          H  
ATOM  14523  HA  SER A 943     -11.369   3.775  23.589  1.00  0.300          H  
ATOM  14524 1HB  SER A 943      -9.300   4.900  23.997  1.00  0.420          H  
ATOM  14525 2HB  SER A 943     -10.556   6.095  23.724  1.00  0.420          H  
ATOM  14526  HG  SER A 943      -9.207   6.567  25.466  1.00  0.420          H  
ATOM  14527  N   ALA A 944     -11.488   3.107  26.692  1.00  0.250          N  
ATOM  14528  CA  ALA A 944     -11.165   2.130  27.707  1.00  0.260          C  
ATOM  14529  C   ALA A 944     -11.253   0.723  27.130  1.00  0.240          C  
ATOM  14530  O   ALA A 944     -10.479  -0.157  27.503  1.00  0.270          O  
ATOM  14531  CB  ALA A 944     -12.114   2.277  28.888  1.00  0.360          C  
ATOM  14532  H   ALA A 944     -12.272   3.741  26.870  1.00  0.300          H  
ATOM  14533  HA  ALA A 944     -10.142   2.301  28.038  1.00  0.310          H  
ATOM  14534 1HB  ALA A 944     -11.860   1.549  29.656  1.00  0.430          H  
ATOM  14535 2HB  ALA A 944     -12.029   3.287  29.294  1.00  0.430          H  
ATOM  14536 3HB  ALA A 944     -13.138   2.113  28.553  1.00  0.430          H  
ATOM  14537  N   LEU A 945     -12.181   0.504  26.189  1.00  0.200          N  
ATOM  14538  CA  LEU A 945     -12.384  -0.822  25.631  1.00  0.180          C  
ATOM  14539  C   LEU A 945     -11.831  -0.904  24.211  1.00  0.180          C  
ATOM  14540  O   LEU A 945     -12.236  -1.778  23.431  1.00  0.170          O  
ATOM  14541  CB  LEU A 945     -13.892  -1.198  25.648  1.00  0.260          C  
ATOM  14542  CG  LEU A 945     -14.485  -1.787  27.000  1.00  0.260          C  
ATOM  14543  CD1 LEU A 945     -14.535  -0.711  28.082  1.00  0.260          C  
ATOM  14544  CD2 LEU A 945     -15.882  -2.331  26.768  1.00  0.260          C  
ATOM  14545  H   LEU A 945     -12.783   1.267  25.855  1.00  0.240          H  
ATOM  14546  HA  LEU A 945     -11.848  -1.543  26.246  1.00  0.220          H  
ATOM  14547 1HB  LEU A 945     -14.469  -0.304  25.398  1.00  0.310          H  
ATOM  14548 2HB  LEU A 945     -14.069  -1.938  24.874  1.00  0.310          H  
ATOM  14549  HG  LEU A 945     -13.856  -2.597  27.335  1.00  0.310          H  
ATOM  14550 1HD1 LEU A 945     -14.927  -1.137  28.988  1.00  0.310          H  
ATOM  14551 2HD1 LEU A 945     -13.554  -0.338  28.285  1.00  0.310          H  
ATOM  14552 3HD1 LEU A 945     -15.175   0.111  27.760  1.00  0.310          H  
ATOM  14553 1HD2 LEU A 945     -16.271  -2.744  27.680  1.00  0.310          H  
ATOM  14554 2HD2 LEU A 945     -16.543  -1.531  26.430  1.00  0.310          H  
ATOM  14555 3HD2 LEU A 945     -15.855  -3.105  26.026  1.00  0.310          H  
ATOM  14556  N   GLY A 946     -10.830  -0.060  23.895  1.00  0.190          N  
ATOM  14557  CA  GLY A 946     -10.189  -0.070  22.582  1.00  0.200          C  
ATOM  14558  C   GLY A 946      -9.645  -1.456  22.242  1.00  0.210          C  
ATOM  14559  O   GLY A 946      -9.646  -1.866  21.081  1.00  0.220          O  
ATOM  14560  H   GLY A 946     -10.522   0.658  24.562  1.00  0.230          H  
ATOM  14561 1HA  GLY A 946     -10.905   0.250  21.825  1.00  0.240          H  
ATOM  14562 2HA  GLY A 946      -9.376   0.657  22.580  1.00  0.240          H  
ATOM  14563  N   LYS A 947      -9.196  -2.203  23.255  1.00  0.210          N  
ATOM  14564  CA  LYS A 947      -8.691  -3.552  23.045  1.00  0.250          C  
ATOM  14565  C   LYS A 947      -9.740  -4.496  22.460  1.00  0.270          C  
ATOM  14566  O   LYS A 947      -9.397  -5.428  21.736  1.00  0.380          O  
ATOM  14567  CB  LYS A 947      -8.150  -4.147  24.343  1.00  0.330          C  
ATOM  14568  CG  LYS A 947      -6.853  -3.521  24.816  1.00  0.330          C  
ATOM  14569  CD  LYS A 947      -6.355  -4.169  26.096  1.00  0.330          C  
ATOM  14570  CE  LYS A 947      -5.036  -3.552  26.552  1.00  0.330          C  
ATOM  14571  NZ  LYS A 947      -4.525  -4.189  27.791  1.00  0.330          N  
ATOM  14572  H   LYS A 947      -9.174  -1.804  24.186  1.00  0.250          H  
ATOM  14573  HA  LYS A 947      -7.869  -3.496  22.329  1.00  0.300          H  
ATOM  14574 1HB  LYS A 947      -8.894  -4.034  25.135  1.00  0.400          H  
ATOM  14575 2HB  LYS A 947      -7.980  -5.214  24.206  1.00  0.400          H  
ATOM  14576 1HG  LYS A 947      -6.096  -3.637  24.039  1.00  0.400          H  
ATOM  14577 2HG  LYS A 947      -7.005  -2.458  24.991  1.00  0.400          H  
ATOM  14578 1HD  LYS A 947      -7.102  -4.029  26.884  1.00  0.400          H  
ATOM  14579 2HD  LYS A 947      -6.220  -5.241  25.943  1.00  0.400          H  
ATOM  14580 1HE  LYS A 947      -4.295  -3.666  25.763  1.00  0.400          H  
ATOM  14581 2HE  LYS A 947      -5.190  -2.490  26.741  1.00  0.400          H  
ATOM  14582 1HZ  LYS A 947      -3.656  -3.753  28.062  1.00  0.400          H  
ATOM  14583 2HZ  LYS A 947      -5.202  -4.081  28.532  1.00  0.400          H  
ATOM  14584 3HZ  LYS A 947      -4.367  -5.171  27.619  1.00  0.400          H  
ATOM  14585  N   LEU A 948     -11.021  -4.292  22.786  1.00  0.220          N  
ATOM  14586  CA  LEU A 948     -12.048  -5.186  22.273  1.00  0.230          C  
ATOM  14587  C   LEU A 948     -12.546  -4.642  20.941  1.00  0.240          C  
ATOM  14588  O   LEU A 948     -12.901  -5.406  20.032  1.00  0.280          O  
ATOM  14589  CB  LEU A 948     -13.194  -5.297  23.289  1.00  0.320          C  
ATOM  14590  CG  LEU A 948     -12.804  -5.858  24.697  1.00  0.320          C  
ATOM  14591  CD1 LEU A 948     -14.018  -5.808  25.608  1.00  0.320          C  
ATOM  14592  CD2 LEU A 948     -12.283  -7.280  24.592  1.00  0.320          C  
ATOM  14593  H   LEU A 948     -11.309  -3.503  23.364  1.00  0.260          H  
ATOM  14594  HA  LEU A 948     -11.618  -6.167  22.090  1.00  0.280          H  
ATOM  14595 1HB  LEU A 948     -13.614  -4.302  23.434  1.00  0.380          H  
ATOM  14596 2HB  LEU A 948     -13.977  -5.944  22.875  1.00  0.380          H  
ATOM  14597  HG  LEU A 948     -12.033  -5.229  25.125  1.00  0.380          H  
ATOM  14598 1HD1 LEU A 948     -13.747  -6.177  26.597  1.00  0.380          H  
ATOM  14599 2HD1 LEU A 948     -14.361  -4.790  25.685  1.00  0.380          H  
ATOM  14600 3HD1 LEU A 948     -14.810  -6.429  25.195  1.00  0.380          H  
ATOM  14601 1HD2 LEU A 948     -12.020  -7.631  25.589  1.00  0.380          H  
ATOM  14602 2HD2 LEU A 948     -13.061  -7.915  24.168  1.00  0.380          H  
ATOM  14603 3HD2 LEU A 948     -11.403  -7.317  23.965  1.00  0.380          H  
ATOM  14604  N   GLN A 949     -12.568  -3.312  20.814  1.00  0.220          N  
ATOM  14605  CA  GLN A 949     -13.032  -2.701  19.578  1.00  0.220          C  
ATOM  14606  C   GLN A 949     -12.061  -3.057  18.452  1.00  0.240          C  
ATOM  14607  O   GLN A 949     -12.480  -3.253  17.312  1.00  0.250          O  
ATOM  14608  CB  GLN A 949     -13.170  -1.182  19.714  1.00  0.310          C  
ATOM  14609  CG  GLN A 949     -13.835  -0.496  18.500  1.00  0.310          C  
ATOM  14610  CD  GLN A 949     -15.294  -0.919  18.312  1.00  0.310          C  
ATOM  14611  OE1 GLN A 949     -16.076  -0.778  19.267  1.00  0.310          O  
ATOM  14612  NE2 GLN A 949     -15.653  -1.429  17.133  1.00  0.310          N  
ATOM  14613  H   GLN A 949     -12.292  -2.729  21.609  1.00  0.260          H  
ATOM  14614  HA  GLN A 949     -14.007  -3.117  19.328  1.00  0.260          H  
ATOM  14615 1HB  GLN A 949     -13.753  -0.951  20.609  1.00  0.370          H  
ATOM  14616 2HB  GLN A 949     -12.181  -0.746  19.848  1.00  0.370          H  
ATOM  14617 1HG  GLN A 949     -13.799   0.583  18.634  1.00  0.370          H  
ATOM  14618 2HG  GLN A 949     -13.297  -0.776  17.613  1.00  0.370          H  
ATOM  14619 1HE2 GLN A 949     -16.612  -1.770  16.985  1.00  0.370          H  
ATOM  14620 2HE2 GLN A 949     -14.972  -1.508  16.365  1.00  0.370          H  
ATOM  14621  N   ASP A 950     -10.759  -3.130  18.765  1.00  0.230          N  
ATOM  14622  CA  ASP A 950      -9.754  -3.488  17.776  1.00  0.250          C  
ATOM  14623  C   ASP A 950      -9.983  -4.906  17.260  1.00  0.240          C  
ATOM  14624  O   ASP A 950      -9.757  -5.181  16.091  1.00  0.290          O  
ATOM  14625  CB  ASP A 950      -8.335  -3.354  18.340  1.00  0.340          C  
ATOM  14626  CG  ASP A 950      -7.233  -3.507  17.249  1.00  0.340          C  
ATOM  14627  OD1 ASP A 950      -7.177  -2.691  16.335  1.00  0.340          O  
ATOM  14628  OD2 ASP A 950      -6.464  -4.433  17.346  1.00  0.340          O  
ATOM  14629  H   ASP A 950     -10.453  -2.895  19.713  1.00  0.280          H  
ATOM  14630  HA  ASP A 950      -9.842  -2.799  16.939  1.00  0.300          H  
ATOM  14631 1HB  ASP A 950      -8.230  -2.382  18.825  1.00  0.410          H  
ATOM  14632 2HB  ASP A 950      -8.184  -4.115  19.113  1.00  0.410          H  
ATOM  14633  N   VAL A 951     -10.459  -5.822  18.103  1.00  0.210          N  
ATOM  14634  CA  VAL A 951     -10.687  -7.187  17.641  1.00  0.210          C  
ATOM  14635  C   VAL A 951     -11.768  -7.157  16.573  1.00  0.210          C  
ATOM  14636  O   VAL A 951     -11.646  -7.786  15.510  1.00  0.220          O  
ATOM  14637  CB  VAL A 951     -11.105  -8.108  18.814  1.00  0.290          C  
ATOM  14638  CG1 VAL A 951     -11.539  -9.506  18.307  1.00  0.290          C  
ATOM  14639  CG2 VAL A 951      -9.942  -8.236  19.772  1.00  0.290          C  
ATOM  14640  H   VAL A 951     -10.653  -5.564  19.065  1.00  0.250          H  
ATOM  14641  HA  VAL A 951      -9.765  -7.568  17.203  1.00  0.250          H  
ATOM  14642  HB  VAL A 951     -11.959  -7.667  19.330  1.00  0.350          H  
ATOM  14643 1HG1 VAL A 951     -11.832 -10.123  19.161  1.00  0.350          H  
ATOM  14644 2HG1 VAL A 951     -12.390  -9.416  17.631  1.00  0.350          H  
ATOM  14645 3HG1 VAL A 951     -10.709  -9.982  17.784  1.00  0.350          H  
ATOM  14646 1HG2 VAL A 951     -10.241  -8.860  20.596  1.00  0.350          H  
ATOM  14647 2HG2 VAL A 951      -9.094  -8.682  19.261  1.00  0.350          H  
ATOM  14648 3HG2 VAL A 951      -9.662  -7.258  20.141  1.00  0.350          H  
ATOM  14649  N   VAL A 952     -12.825  -6.401  16.866  1.00  0.210          N  
ATOM  14650  CA  VAL A 952     -13.946  -6.268  15.956  1.00  0.210          C  
ATOM  14651  C   VAL A 952     -13.509  -5.627  14.647  1.00  0.210          C  
ATOM  14652  O   VAL A 952     -13.878  -6.096  13.559  1.00  0.220          O  
ATOM  14653  CB  VAL A 952     -15.035  -5.364  16.581  1.00  0.290          C  
ATOM  14654  CG1 VAL A 952     -16.151  -5.061  15.564  1.00  0.290          C  
ATOM  14655  CG2 VAL A 952     -15.584  -6.013  17.805  1.00  0.290          C  
ATOM  14656  H   VAL A 952     -12.843  -5.945  17.785  1.00  0.250          H  
ATOM  14657  HA  VAL A 952     -14.354  -7.259  15.756  1.00  0.250          H  
ATOM  14658  HB  VAL A 952     -14.588  -4.415  16.857  1.00  0.350          H  
ATOM  14659 1HG1 VAL A 952     -16.878  -4.416  16.030  1.00  0.350          H  
ATOM  14660 2HG1 VAL A 952     -15.750  -4.559  14.684  1.00  0.350          H  
ATOM  14661 3HG1 VAL A 952     -16.629  -5.992  15.263  1.00  0.350          H  
ATOM  14662 1HG2 VAL A 952     -16.320  -5.359  18.253  1.00  0.350          H  
ATOM  14663 2HG2 VAL A 952     -16.041  -6.949  17.519  1.00  0.350          H  
ATOM  14664 3HG2 VAL A 952     -14.789  -6.198  18.522  1.00  0.350          H  
ATOM  14665  N   ASN A 953     -12.740  -4.542  14.759  1.00  0.220          N  
ATOM  14666  CA  ASN A 953     -12.319  -3.791  13.603  1.00  0.210          C  
ATOM  14667  C   ASN A 953     -11.349  -4.570  12.742  1.00  0.210          C  
ATOM  14668  O   ASN A 953     -11.497  -4.578  11.524  1.00  0.200          O  
ATOM  14669  CB  ASN A 953     -11.659  -2.505  14.032  1.00  0.300          C  
ATOM  14670  CG  ASN A 953     -12.601  -1.540  14.691  1.00  0.300          C  
ATOM  14671  OD1 ASN A 953     -13.840  -1.665  14.675  1.00  0.300          O  
ATOM  14672  ND2 ASN A 953     -12.014  -0.531  15.272  1.00  0.300          N  
ATOM  14673  H   ASN A 953     -12.492  -4.204  15.693  1.00  0.260          H  
ATOM  14674  HA  ASN A 953     -13.197  -3.566  12.999  1.00  0.250          H  
ATOM  14675 1HB  ASN A 953     -10.854  -2.738  14.730  1.00  0.360          H  
ATOM  14676 2HB  ASN A 953     -11.204  -2.025  13.165  1.00  0.360          H  
ATOM  14677 1HD2 ASN A 953     -12.558   0.170  15.729  1.00  0.360          H  
ATOM  14678 2HD2 ASN A 953     -11.016  -0.458  15.261  1.00  0.360          H  
ATOM  14679  N   GLN A 954     -10.375  -5.253  13.352  1.00  0.210          N  
ATOM  14680  CA  GLN A 954      -9.383  -5.976  12.576  1.00  0.220          C  
ATOM  14681  C   GLN A 954     -10.018  -7.105  11.780  1.00  0.210          C  
ATOM  14682  O   GLN A 954      -9.612  -7.361  10.637  1.00  0.210          O  
ATOM  14683  CB  GLN A 954      -8.285  -6.541  13.488  1.00  0.300          C  
ATOM  14684  CG  GLN A 954      -7.340  -5.516  14.140  1.00  0.300          C  
ATOM  14685  CD  GLN A 954      -6.497  -4.751  13.175  1.00  0.300          C  
ATOM  14686  OE1 GLN A 954      -6.125  -5.253  12.101  1.00  0.300          O  
ATOM  14687  NE2 GLN A 954      -6.162  -3.519  13.562  1.00  0.300          N  
ATOM  14688  H   GLN A 954     -10.285  -5.229  14.367  1.00  0.250          H  
ATOM  14689  HA  GLN A 954      -8.928  -5.279  11.872  1.00  0.260          H  
ATOM  14690 1HB  GLN A 954      -8.756  -7.100  14.300  1.00  0.360          H  
ATOM  14691 2HB  GLN A 954      -7.676  -7.222  12.943  1.00  0.360          H  
ATOM  14692 1HG  GLN A 954      -7.931  -4.774  14.649  1.00  0.360          H  
ATOM  14693 2HG  GLN A 954      -6.689  -6.016  14.857  1.00  0.360          H  
ATOM  14694 1HE2 GLN A 954      -5.599  -2.943  12.978  1.00  0.360          H  
ATOM  14695 2HE2 GLN A 954      -6.482  -3.166  14.489  1.00  0.360          H  
ATOM  14696  N   ASN A 955     -11.039  -7.766  12.340  1.00  0.220          N  
ATOM  14697  CA  ASN A 955     -11.685  -8.832  11.597  1.00  0.240          C  
ATOM  14698  C   ASN A 955     -12.512  -8.242  10.462  1.00  0.220          C  
ATOM  14699  O   ASN A 955     -12.478  -8.758   9.337  1.00  0.220          O  
ATOM  14700  CB  ASN A 955     -12.548  -9.688  12.490  1.00  0.330          C  
ATOM  14701  CG  ASN A 955     -13.064 -10.905  11.777  1.00  0.330          C  
ATOM  14702  OD1 ASN A 955     -14.207 -10.931  11.296  1.00  0.330          O  
ATOM  14703  ND2 ASN A 955     -12.242 -11.922  11.716  1.00  0.330          N  
ATOM  14704  H   ASN A 955     -11.318  -7.573  13.312  1.00  0.260          H  
ATOM  14705  HA  ASN A 955     -10.919  -9.463  11.150  1.00  0.290          H  
ATOM  14706 1HB  ASN A 955     -11.970 -10.006  13.362  1.00  0.390          H  
ATOM  14707 2HB  ASN A 955     -13.391  -9.098  12.857  1.00  0.390          H  
ATOM  14708 1HD2 ASN A 955     -12.522 -12.779  11.273  1.00  0.390          H  
ATOM  14709 2HD2 ASN A 955     -11.329 -11.851  12.121  1.00  0.390          H  
ATOM  14710  N   ALA A 956     -13.269  -7.171  10.746  1.00  0.220          N  
ATOM  14711  CA  ALA A 956     -14.084  -6.562   9.714  1.00  0.210          C  
ATOM  14712  C   ALA A 956     -13.221  -6.049   8.568  1.00  0.190          C  
ATOM  14713  O   ALA A 956     -13.579  -6.215   7.398  1.00  0.180          O  
ATOM  14714  CB  ALA A 956     -14.891  -5.421  10.301  1.00  0.300          C  
ATOM  14715  H   ALA A 956     -13.297  -6.783  11.696  1.00  0.260          H  
ATOM  14716  HA  ALA A 956     -14.759  -7.321   9.322  1.00  0.250          H  
ATOM  14717 1HB  ALA A 956     -15.518  -4.979   9.530  1.00  0.360          H  
ATOM  14718 2HB  ALA A 956     -15.515  -5.800  11.111  1.00  0.360          H  
ATOM  14719 3HB  ALA A 956     -14.207  -4.667  10.696  1.00  0.360          H  
ATOM  14720  N   GLN A 957     -12.062  -5.465   8.898  1.00  0.200          N  
ATOM  14721  CA  GLN A 957     -11.153  -4.947   7.896  1.00  0.190          C  
ATOM  14722  C   GLN A 957     -10.599  -6.070   7.046  1.00  0.180          C  
ATOM  14723  O   GLN A 957     -10.507  -5.922   5.826  1.00  0.170          O  
ATOM  14724  CB  GLN A 957     -10.019  -4.172   8.559  1.00  0.270          C  
ATOM  14725  CG  GLN A 957     -10.440  -2.841   9.175  1.00  0.270          C  
ATOM  14726  CD  GLN A 957      -9.338  -2.241  10.017  1.00  0.270          C  
ATOM  14727  OE1 GLN A 957      -8.346  -2.916  10.309  1.00  0.270          O  
ATOM  14728  NE2 GLN A 957      -9.501  -0.981  10.408  1.00  0.270          N  
ATOM  14729  H   GLN A 957     -11.826  -5.338   9.884  1.00  0.240          H  
ATOM  14730  HA  GLN A 957     -11.704  -4.268   7.250  1.00  0.230          H  
ATOM  14731 1HB  GLN A 957      -9.592  -4.787   9.354  1.00  0.320          H  
ATOM  14732 2HB  GLN A 957      -9.232  -3.979   7.833  1.00  0.320          H  
ATOM  14733 1HG  GLN A 957     -10.652  -2.148   8.364  1.00  0.320          H  
ATOM  14734 2HG  GLN A 957     -11.326  -2.968   9.778  1.00  0.320          H  
ATOM  14735 1HE2 GLN A 957      -8.800  -0.534  10.964  1.00  0.320          H  
ATOM  14736 2HE2 GLN A 957     -10.321  -0.472  10.141  1.00  0.320          H  
ATOM  14737  N   ALA A 958     -10.243  -7.204   7.661  1.00  0.190          N  
ATOM  14738  CA  ALA A 958      -9.724  -8.329   6.898  1.00  0.180          C  
ATOM  14739  C   ALA A 958     -10.753  -8.826   5.879  1.00  0.170          C  
ATOM  14740  O   ALA A 958     -10.404  -9.110   4.725  1.00  0.150          O  
ATOM  14741  CB  ALA A 958      -9.332  -9.447   7.845  1.00  0.260          C  
ATOM  14742  H   ALA A 958     -10.263  -7.263   8.685  1.00  0.230          H  
ATOM  14743  HA  ALA A 958      -8.840  -7.992   6.358  1.00  0.220          H  
ATOM  14744 1HB  ALA A 958      -8.914 -10.267   7.289  1.00  0.310          H  
ATOM  14745 2HB  ALA A 958      -8.592  -9.073   8.543  1.00  0.310          H  
ATOM  14746 3HB  ALA A 958     -10.214  -9.784   8.394  1.00  0.310          H  
ATOM  14747  N   LEU A 959     -12.027  -8.883   6.285  1.00  0.180          N  
ATOM  14748  CA  LEU A 959     -13.095  -9.319   5.391  1.00  0.180          C  
ATOM  14749  C   LEU A 959     -13.368  -8.296   4.284  1.00  0.180          C  
ATOM  14750  O   LEU A 959     -13.587  -8.661   3.123  1.00  0.180          O  
ATOM  14751  CB  LEU A 959     -14.366  -9.582   6.201  1.00  0.250          C  
ATOM  14752  CG  LEU A 959     -14.347 -10.796   7.185  1.00  0.250          C  
ATOM  14753  CD1 LEU A 959     -15.597 -10.742   8.064  1.00  0.250          C  
ATOM  14754  CD2 LEU A 959     -14.331 -12.107   6.396  1.00  0.250          C  
ATOM  14755  H   LEU A 959     -12.243  -8.669   7.270  1.00  0.220          H  
ATOM  14756  HA  LEU A 959     -12.774 -10.240   4.909  1.00  0.220          H  
ATOM  14757 1HB  LEU A 959     -14.582  -8.687   6.790  1.00  0.300          H  
ATOM  14758 2HB  LEU A 959     -15.183  -9.738   5.508  1.00  0.300          H  
ATOM  14759  HG  LEU A 959     -13.468 -10.735   7.830  1.00  0.300          H  
ATOM  14760 1HD1 LEU A 959     -15.591 -11.579   8.762  1.00  0.300          H  
ATOM  14761 2HD1 LEU A 959     -15.603  -9.809   8.628  1.00  0.300          H  
ATOM  14762 3HD1 LEU A 959     -16.491 -10.797   7.442  1.00  0.300          H  
ATOM  14763 1HD2 LEU A 959     -14.340 -12.945   7.086  1.00  0.300          H  
ATOM  14764 2HD2 LEU A 959     -15.212 -12.138   5.783  1.00  0.300          H  
ATOM  14765 3HD2 LEU A 959     -13.448 -12.176   5.771  1.00  0.300          H  
ATOM  14766  N   ASN A 960     -13.333  -7.003   4.632  1.00  0.180          N  
ATOM  14767  CA  ASN A 960     -13.555  -5.957   3.644  1.00  0.180          C  
ATOM  14768  C   ASN A 960     -12.400  -5.936   2.658  1.00  0.170          C  
ATOM  14769  O   ASN A 960     -12.599  -5.689   1.465  1.00  0.170          O  
ATOM  14770  CB  ASN A 960     -13.690  -4.614   4.320  1.00  0.250          C  
ATOM  14771  CG  ASN A 960     -14.984  -4.449   5.039  1.00  0.250          C  
ATOM  14772  OD1 ASN A 960     -16.035  -5.012   4.677  1.00  0.250          O  
ATOM  14773  ND2 ASN A 960     -14.937  -3.675   6.095  1.00  0.250          N  
ATOM  14774  H   ASN A 960     -13.197  -6.745   5.614  1.00  0.220          H  
ATOM  14775  HA  ASN A 960     -14.464  -6.180   3.086  1.00  0.220          H  
ATOM  14776 1HB  ASN A 960     -12.877  -4.496   5.037  1.00  0.300          H  
ATOM  14777 2HB  ASN A 960     -13.593  -3.821   3.580  1.00  0.300          H  
ATOM  14778 1HD2 ASN A 960     -15.759  -3.522   6.640  1.00  0.300          H  
ATOM  14779 2HD2 ASN A 960     -14.079  -3.238   6.358  1.00  0.300          H  
ATOM  14780  N   THR A 961     -11.196  -6.234   3.156  1.00  0.160          N  
ATOM  14781  CA  THR A 961     -10.017  -6.293   2.325  1.00  0.140          C  
ATOM  14782  C   THR A 961     -10.212  -7.426   1.330  1.00  0.160          C  
ATOM  14783  O   THR A 961     -10.073  -7.207   0.129  1.00  0.170          O  
ATOM  14784  CB  THR A 961      -8.726  -6.468   3.162  1.00  0.200          C  
ATOM  14785  OG1 THR A 961      -8.569  -5.327   4.041  1.00  0.200          O  
ATOM  14786  CG2 THR A 961      -7.507  -6.562   2.245  1.00  0.200          C  
ATOM  14787  H   THR A 961     -11.099  -6.380   4.159  1.00  0.190          H  
ATOM  14788  HA  THR A 961      -9.931  -5.361   1.770  1.00  0.170          H  
ATOM  14789  HB  THR A 961      -8.797  -7.369   3.762  1.00  0.240          H  
ATOM  14790  HG1 THR A 961      -9.286  -5.356   4.719  1.00  0.240          H  
ATOM  14791 1HG2 THR A 961      -6.615  -6.672   2.849  1.00  0.240          H  
ATOM  14792 2HG2 THR A 961      -7.608  -7.422   1.596  1.00  0.240          H  
ATOM  14793 3HG2 THR A 961      -7.428  -5.659   1.643  1.00  0.240          H  
ATOM  14794  N   LEU A 962     -10.648  -8.616   1.782  1.00  0.180          N  
ATOM  14795  CA  LEU A 962     -10.847  -9.685   0.802  1.00  0.250          C  
ATOM  14796  C   LEU A 962     -11.838  -9.329  -0.284  1.00  0.270          C  
ATOM  14797  O   LEU A 962     -11.621  -9.683  -1.444  1.00  0.310          O  
ATOM  14798  CB  LEU A 962     -11.346 -11.007   1.411  1.00  0.320          C  
ATOM  14799  CG  LEU A 962     -10.401 -11.903   2.188  1.00  0.320          C  
ATOM  14800  CD1 LEU A 962     -11.243 -13.037   2.786  1.00  0.320          C  
ATOM  14801  CD2 LEU A 962      -9.327 -12.489   1.212  1.00  0.320          C  
ATOM  14802  H   LEU A 962     -10.761  -8.780   2.788  1.00  0.220          H  
ATOM  14803  HA  LEU A 962      -9.890  -9.861   0.321  1.00  0.300          H  
ATOM  14804 1HB  LEU A 962     -12.150 -10.749   2.101  1.00  0.390          H  
ATOM  14805 2HB  LEU A 962     -11.769 -11.602   0.630  1.00  0.390          H  
ATOM  14806  HG  LEU A 962      -9.915 -11.353   2.998  1.00  0.390          H  
ATOM  14807 1HD1 LEU A 962     -10.622 -13.710   3.324  1.00  0.390          H  
ATOM  14808 2HD1 LEU A 962     -11.996 -12.622   3.459  1.00  0.390          H  
ATOM  14809 3HD1 LEU A 962     -11.730 -13.578   1.982  1.00  0.390          H  
ATOM  14810 1HD2 LEU A 962      -8.672 -13.160   1.736  1.00  0.390          H  
ATOM  14811 2HD2 LEU A 962      -9.821 -13.035   0.411  1.00  0.390          H  
ATOM  14812 3HD2 LEU A 962      -8.732 -11.693   0.781  1.00  0.390          H  
ATOM  14813  N   VAL A 963     -12.929  -8.637   0.041  1.00  0.260          N  
ATOM  14814  CA  VAL A 963     -13.847  -8.289  -1.042  1.00  0.280          C  
ATOM  14815  C   VAL A 963     -13.164  -7.288  -1.992  1.00  0.260          C  
ATOM  14816  O   VAL A 963     -13.228  -7.407  -3.212  1.00  0.270          O  
ATOM  14817  CB  VAL A 963     -15.180  -7.692  -0.531  1.00  0.380          C  
ATOM  14818  CG1 VAL A 963     -16.029  -7.221  -1.726  1.00  0.380          C  
ATOM  14819  CG2 VAL A 963     -15.943  -8.719   0.270  1.00  0.380          C  
ATOM  14820  H   VAL A 963     -13.117  -8.411   1.026  1.00  0.310          H  
ATOM  14821  HA  VAL A 963     -14.077  -9.195  -1.601  1.00  0.340          H  
ATOM  14822  HB  VAL A 963     -14.964  -6.822   0.099  1.00  0.460          H  
ATOM  14823 1HG1 VAL A 963     -16.962  -6.796  -1.369  1.00  0.460          H  
ATOM  14824 2HG1 VAL A 963     -15.493  -6.474  -2.293  1.00  0.460          H  
ATOM  14825 3HG1 VAL A 963     -16.248  -8.073  -2.369  1.00  0.460          H  
ATOM  14826 1HG2 VAL A 963     -16.872  -8.274   0.626  1.00  0.460          H  
ATOM  14827 2HG2 VAL A 963     -16.167  -9.586  -0.354  1.00  0.460          H  
ATOM  14828 3HG2 VAL A 963     -15.337  -9.023   1.116  1.00  0.460          H  
ATOM  14829  N   LYS A 964     -12.509  -6.269  -1.445  1.00  0.220          N  
ATOM  14830  CA  LYS A 964     -11.845  -5.280  -2.288  1.00  0.200          C  
ATOM  14831  C   LYS A 964     -10.747  -5.897  -3.167  1.00  0.180          C  
ATOM  14832  O   LYS A 964     -10.574  -5.494  -4.320  1.00  0.190          O  
ATOM  14833  CB  LYS A 964     -11.318  -4.133  -1.438  1.00  0.290          C  
ATOM  14834  CG  LYS A 964     -12.443  -3.254  -0.895  1.00  0.290          C  
ATOM  14835  CD  LYS A 964     -11.927  -2.132  -0.020  1.00  0.290          C  
ATOM  14836  CE  LYS A 964     -13.077  -1.272   0.504  1.00  0.290          C  
ATOM  14837  NZ  LYS A 964     -12.589  -0.171   1.389  1.00  0.290          N  
ATOM  14838  H   LYS A 964     -12.472  -6.176  -0.424  1.00  0.260          H  
ATOM  14839  HA  LYS A 964     -12.594  -4.861  -2.961  1.00  0.240          H  
ATOM  14840 1HB  LYS A 964     -10.758  -4.538  -0.591  1.00  0.350          H  
ATOM  14841 2HB  LYS A 964     -10.643  -3.515  -2.026  1.00  0.350          H  
ATOM  14842 1HG  LYS A 964     -12.996  -2.834  -1.735  1.00  0.350          H  
ATOM  14843 2HG  LYS A 964     -13.124  -3.873  -0.314  1.00  0.350          H  
ATOM  14844 1HD  LYS A 964     -11.387  -2.561   0.828  1.00  0.350          H  
ATOM  14845 2HD  LYS A 964     -11.242  -1.507  -0.591  1.00  0.350          H  
ATOM  14846 1HE  LYS A 964     -13.612  -0.840  -0.342  1.00  0.350          H  
ATOM  14847 2HE  LYS A 964     -13.765  -1.904   1.070  1.00  0.350          H  
ATOM  14848 1HZ  LYS A 964     -13.373   0.375   1.716  1.00  0.350          H  
ATOM  14849 2HZ  LYS A 964     -12.102  -0.567   2.181  1.00  0.350          H  
ATOM  14850 3HZ  LYS A 964     -11.959   0.426   0.871  1.00  0.350          H  
ATOM  14851  N   GLN A 965     -10.052  -6.924  -2.663  1.00  0.170          N  
ATOM  14852  CA  GLN A 965      -8.984  -7.613  -3.398  1.00  0.160          C  
ATOM  14853  C   GLN A 965      -9.473  -8.269  -4.686  1.00  0.190          C  
ATOM  14854  O   GLN A 965      -8.684  -8.565  -5.583  1.00  0.220          O  
ATOM  14855  CB  GLN A 965      -8.247  -8.645  -2.523  1.00  0.230          C  
ATOM  14856  CG  GLN A 965      -7.369  -8.001  -1.476  1.00  0.230          C  
ATOM  14857  CD  GLN A 965      -6.548  -8.931  -0.614  1.00  0.230          C  
ATOM  14858  OE1 GLN A 965      -7.023  -9.804   0.124  1.00  0.230          O  
ATOM  14859  NE2 GLN A 965      -5.240  -8.718  -0.721  1.00  0.230          N  
ATOM  14860  H   GLN A 965     -10.236  -7.185  -1.690  1.00  0.200          H  
ATOM  14861  HA  GLN A 965      -8.250  -6.861  -3.683  1.00  0.190          H  
ATOM  14862 1HB  GLN A 965      -8.977  -9.277  -2.015  1.00  0.270          H  
ATOM  14863 2HB  GLN A 965      -7.628  -9.287  -3.145  1.00  0.270          H  
ATOM  14864 1HG  GLN A 965      -6.703  -7.398  -1.990  1.00  0.270          H  
ATOM  14865 2HG  GLN A 965      -7.958  -7.386  -0.839  1.00  0.270          H  
ATOM  14866 1HE2 GLN A 965      -4.569  -9.246  -0.167  1.00  0.270          H  
ATOM  14867 2HE2 GLN A 965      -4.891  -7.993  -1.337  1.00  0.270          H  
ATOM  14868  N   LEU A 966     -10.773  -8.488  -4.818  1.00  0.200          N  
ATOM  14869  CA  LEU A 966     -11.314  -9.088  -6.021  1.00  0.220          C  
ATOM  14870  C   LEU A 966     -11.114  -8.150  -7.213  1.00  0.240          C  
ATOM  14871  O   LEU A 966     -11.134  -8.587  -8.364  1.00  0.270          O  
ATOM  14872  CB  LEU A 966     -12.795  -9.398  -5.815  1.00  0.300          C  
ATOM  14873  CG  LEU A 966     -13.129 -10.527  -4.795  1.00  0.300          C  
ATOM  14874  CD1 LEU A 966     -14.610 -10.519  -4.517  1.00  0.300          C  
ATOM  14875  CD2 LEU A 966     -12.717 -11.902  -5.377  1.00  0.300          C  
ATOM  14876  H   LEU A 966     -11.433  -8.179  -4.097  1.00  0.240          H  
ATOM  14877  HA  LEU A 966     -10.772 -10.003  -6.224  1.00  0.260          H  
ATOM  14878 1HB  LEU A 966     -13.254  -8.494  -5.453  1.00  0.360          H  
ATOM  14879 2HB  LEU A 966     -13.241  -9.652  -6.777  1.00  0.360          H  
ATOM  14880  HG  LEU A 966     -12.602 -10.346  -3.855  1.00  0.360          H  
ATOM  14881 1HD1 LEU A 966     -14.842 -11.304  -3.802  1.00  0.360          H  
ATOM  14882 2HD1 LEU A 966     -14.898  -9.552  -4.101  1.00  0.360          H  
ATOM  14883 3HD1 LEU A 966     -15.158 -10.696  -5.442  1.00  0.360          H  
ATOM  14884 1HD2 LEU A 966     -12.967 -12.688  -4.673  1.00  0.360          H  
ATOM  14885 2HD2 LEU A 966     -13.249 -12.089  -6.311  1.00  0.360          H  
ATOM  14886 3HD2 LEU A 966     -11.661 -11.922  -5.558  1.00  0.360          H  
ATOM  14887  N   SER A 967     -10.905  -6.852  -6.935  1.00  0.240          N  
ATOM  14888  CA  SER A 967     -10.704  -5.827  -7.948  1.00  0.270          C  
ATOM  14889  C   SER A 967      -9.354  -5.914  -8.647  1.00  0.300          C  
ATOM  14890  O   SER A 967      -9.131  -5.257  -9.669  1.00  0.340          O  
ATOM  14891  CB  SER A 967     -10.795  -4.448  -7.318  1.00  0.370          C  
ATOM  14892  OG  SER A 967      -9.722  -4.213  -6.449  1.00  0.370          O  
ATOM  14893  H   SER A 967     -10.878  -6.544  -5.962  1.00  0.290          H  
ATOM  14894  HA  SER A 967     -11.482  -5.946  -8.695  1.00  0.320          H  
ATOM  14895 1HB  SER A 967     -10.769  -3.703  -8.104  1.00  0.440          H  
ATOM  14896 2HB  SER A 967     -11.740  -4.341  -6.779  1.00  0.440          H  
ATOM  14897  HG  SER A 967      -9.977  -4.610  -5.595  1.00  0.440          H  
ATOM  14898  N   SER A 968      -8.428  -6.677  -8.080  1.00  0.280          N  
ATOM  14899  CA  SER A 968      -7.101  -6.822  -8.643  1.00  0.350          C  
ATOM  14900  C   SER A 968      -7.158  -7.544  -9.985  1.00  0.360          C  
ATOM  14901  O   SER A 968      -8.035  -8.376 -10.231  1.00  0.310          O  
ATOM  14902  CB  SER A 968      -6.208  -7.548  -7.663  1.00  0.460          C  
ATOM  14903  OG  SER A 968      -5.963  -6.798  -6.492  1.00  0.460          O  
ATOM  14904  H   SER A 968      -8.647  -7.206  -7.233  1.00  0.340          H  
ATOM  14905  HA  SER A 968      -6.684  -5.828  -8.808  1.00  0.420          H  
ATOM  14906 1HB  SER A 968      -6.725  -8.426  -7.379  1.00  0.550          H  
ATOM  14907 2HB  SER A 968      -5.274  -7.843  -8.134  1.00  0.550          H  
ATOM  14908  HG  SER A 968      -5.386  -7.342  -5.952  1.00  0.550          H  
ATOM  14909  N   ASN A 969      -6.206  -7.241 -10.860  1.00  0.480          N  
ATOM  14910  CA  ASN A 969      -6.180  -7.918 -12.153  1.00  0.480          C  
ATOM  14911  C   ASN A 969      -5.189  -9.059 -12.107  1.00  0.460          C  
ATOM  14912  O   ASN A 969      -5.280 -10.021 -12.866  1.00  0.440          O  
ATOM  14913  CB  ASN A 969      -5.859  -6.943 -13.268  1.00  0.670          C  
ATOM  14914  CG  ASN A 969      -6.967  -5.957 -13.511  1.00  0.670          C  
ATOM  14915  OD1 ASN A 969      -8.003  -6.330 -14.059  1.00  0.670          O  
ATOM  14916  ND2 ASN A 969      -6.782  -4.721 -13.111  1.00  0.670          N  
ATOM  14917  H   ASN A 969      -5.477  -6.583 -10.579  1.00  0.580          H  
ATOM  14918  HA  ASN A 969      -7.162  -8.348 -12.351  1.00  0.580          H  
ATOM  14919 1HB  ASN A 969      -4.962  -6.399 -13.026  1.00  0.810          H  
ATOM  14920 2HB  ASN A 969      -5.665  -7.495 -14.188  1.00  0.810          H  
ATOM  14921 1HD2 ASN A 969      -7.505  -4.039 -13.250  1.00  0.810          H  
ATOM  14922 2HD2 ASN A 969      -5.929  -4.459 -12.667  1.00  0.810          H  
ATOM  14923  N   PHE A 970      -4.184  -8.936 -11.252  1.00  0.480          N  
ATOM  14924  CA  PHE A 970      -3.160  -9.961 -11.129  1.00  0.470          C  
ATOM  14925  C   PHE A 970      -2.472 -10.355 -12.441  1.00  0.450          C  
ATOM  14926  O   PHE A 970      -2.068 -11.511 -12.594  1.00  0.500          O  
ATOM  14927  CB  PHE A 970      -3.747 -11.236 -10.523  1.00  0.660          C  
ATOM  14928  CG  PHE A 970      -4.391 -11.071  -9.198  1.00  0.660          C  
ATOM  14929  CD1 PHE A 970      -5.768 -11.085  -9.080  1.00  0.660          C  
ATOM  14930  CD2 PHE A 970      -3.627 -10.940  -8.049  1.00  0.660          C  
ATOM  14931  CE1 PHE A 970      -6.364 -10.984  -7.855  1.00  0.660          C  
ATOM  14932  CE2 PHE A 970      -4.222 -10.834  -6.815  1.00  0.660          C  
ATOM  14933  CZ  PHE A 970      -5.596 -10.860  -6.716  1.00  0.660          C  
ATOM  14934  H   PHE A 970      -4.119  -8.121 -10.637  1.00  0.580          H  
ATOM  14935  HA  PHE A 970      -2.403  -9.568 -10.456  1.00  0.560          H  
ATOM  14936 1HB  PHE A 970      -4.478 -11.673 -11.202  1.00  0.790          H  
ATOM  14937 2HB  PHE A 970      -2.953 -11.975 -10.413  1.00  0.790          H  
ATOM  14938  HD1 PHE A 970      -6.378 -11.182  -9.968  1.00  0.790          H  
ATOM  14939  HD2 PHE A 970      -2.548 -10.941  -8.129  1.00  0.790          H  
ATOM  14940  HE1 PHE A 970      -7.446 -10.990  -7.777  1.00  0.790          H  
ATOM  14941  HE2 PHE A 970      -3.613 -10.743  -5.914  1.00  0.790          H  
ATOM  14942  HZ  PHE A 970      -6.074 -10.780  -5.739  1.00  0.790          H  
ATOM  14943  N   GLY A 971      -2.320  -9.428 -13.396  1.00  0.440          N  
ATOM  14944  CA  GLY A 971      -1.701  -9.735 -14.680  1.00  0.450          C  
ATOM  14945  C   GLY A 971      -2.737 -10.065 -15.766  1.00  0.410          C  
ATOM  14946  O   GLY A 971      -2.395 -10.165 -16.947  1.00  0.410          O  
ATOM  14947  H   GLY A 971      -2.622  -8.460 -13.289  1.00  0.530          H  
ATOM  14948 1HA  GLY A 971      -1.097  -8.885 -14.999  1.00  0.540          H  
ATOM  14949 2HA  GLY A 971      -1.012 -10.572 -14.562  1.00  0.540          H  
ATOM  14950  N   ALA A 972      -3.996 -10.238 -15.378  1.00  0.390          N  
ATOM  14951  CA  ALA A 972      -5.076 -10.552 -16.305  1.00  0.380          C  
ATOM  14952  C   ALA A 972      -5.545  -9.310 -17.062  1.00  0.380          C  
ATOM  14953  O   ALA A 972      -5.329  -8.178 -16.629  1.00  0.370          O  
ATOM  14954  CB  ALA A 972      -6.254 -11.187 -15.573  1.00  0.540          C  
ATOM  14955  H   ALA A 972      -4.231 -10.159 -14.387  1.00  0.470          H  
ATOM  14956  HA  ALA A 972      -4.690 -11.262 -17.028  1.00  0.460          H  
ATOM  14957 1HB  ALA A 972      -7.034 -11.453 -16.287  1.00  0.640          H  
ATOM  14958 2HB  ALA A 972      -5.925 -12.085 -15.053  1.00  0.640          H  
ATOM  14959 3HB  ALA A 972      -6.660 -10.485 -14.849  1.00  0.640          H  
ATOM  14960  N   ILE A 973      -6.208  -9.541 -18.197  1.00  0.380          N  
ATOM  14961  CA  ILE A 973      -6.810  -8.472 -19.007  1.00  0.390          C  
ATOM  14962  C   ILE A 973      -7.951  -7.739 -18.291  1.00  0.350          C  
ATOM  14963  O   ILE A 973      -8.292  -6.610 -18.647  1.00  0.360          O  
ATOM  14964  CB  ILE A 973      -7.316  -9.024 -20.367  1.00  0.540          C  
ATOM  14965  CG1 ILE A 973      -8.468 -10.108 -20.141  1.00  0.540          C  
ATOM  14966  CG2 ILE A 973      -6.129  -9.563 -21.180  1.00  0.540          C  
ATOM  14967  CD1 ILE A 973      -9.154 -10.597 -21.403  1.00  0.540          C  
ATOM  14968  H   ILE A 973      -6.265 -10.513 -18.502  1.00  0.460          H  
ATOM  14969  HA  ILE A 973      -6.032  -7.740 -19.218  1.00  0.470          H  
ATOM  14970  HB  ILE A 973      -7.770  -8.208 -20.927  1.00  0.650          H  
ATOM  14971 1HG1 ILE A 973      -8.055 -10.960 -19.620  1.00  0.650          H  
ATOM  14972 2HG1 ILE A 973      -9.247  -9.675 -19.528  1.00  0.650          H  
ATOM  14973 1HG2 ILE A 973      -6.459  -9.917 -22.151  1.00  0.650          H  
ATOM  14974 2HG2 ILE A 973      -5.410  -8.759 -21.322  1.00  0.650          H  
ATOM  14975 3HG2 ILE A 973      -5.652 -10.363 -20.656  1.00  0.650          H  
ATOM  14976 1HD1 ILE A 973      -9.926 -11.317 -21.144  1.00  0.650          H  
ATOM  14977 2HD1 ILE A 973      -9.605  -9.759 -21.926  1.00  0.650          H  
ATOM  14978 3HD1 ILE A 973      -8.435 -11.076 -22.054  1.00  0.650          H  
ATOM  14979  N   SER A 974      -8.558  -8.409 -17.319  1.00  0.390          N  
ATOM  14980  CA  SER A 974      -9.651  -7.874 -16.524  1.00  0.360          C  
ATOM  14981  C   SER A 974      -9.828  -8.624 -15.226  1.00  0.350          C  
ATOM  14982  O   SER A 974      -9.699  -9.844 -15.177  1.00  0.360          O  
ATOM  14983  CB  SER A 974     -10.978  -7.878 -17.254  1.00  0.520          C  
ATOM  14984  OG  SER A 974     -11.985  -7.401 -16.372  1.00  0.520          O  
ATOM  14985  H   SER A 974      -8.202  -9.327 -17.106  1.00  0.470          H  
ATOM  14986  HA  SER A 974      -9.411  -6.839 -16.277  1.00  0.430          H  
ATOM  14987 1HB  SER A 974     -10.921  -7.238 -18.132  1.00  0.620          H  
ATOM  14988 2HB  SER A 974     -11.222  -8.887 -17.588  1.00  0.620          H  
ATOM  14989  HG  SER A 974     -12.820  -7.261 -16.908  1.00  0.620          H  
ATOM  14990  N   SER A 975     -10.215  -7.874 -14.198  1.00  0.310          N  
ATOM  14991  CA  SER A 975     -10.551  -8.330 -12.851  1.00  0.290          C  
ATOM  14992  C   SER A 975     -11.875  -9.106 -12.814  1.00  0.280          C  
ATOM  14993  O   SER A 975     -12.206  -9.784 -11.829  1.00  0.260          O  
ATOM  14994  CB  SER A 975     -10.646  -7.094 -11.973  1.00  0.410          C  
ATOM  14995  OG  SER A 975     -11.700  -6.264 -12.427  1.00  0.410          O  
ATOM  14996  H   SER A 975     -10.305  -6.874 -14.354  1.00  0.370          H  
ATOM  14997  HA  SER A 975      -9.749  -8.965 -12.483  1.00  0.350          H  
ATOM  14998 1HB  SER A 975     -10.828  -7.391 -10.939  1.00  0.500          H  
ATOM  14999 2HB  SER A 975      -9.705  -6.548 -11.993  1.00  0.500          H  
ATOM  15000  HG  SER A 975     -11.691  -5.419 -11.894  1.00  0.500          H  
ATOM  15001  N   VAL A 976     -12.647  -8.992 -13.892  1.00  0.310          N  
ATOM  15002  CA  VAL A 976     -13.958  -9.601 -13.969  1.00  0.300          C  
ATOM  15003  C   VAL A 976     -14.013 -10.820 -14.893  1.00  0.290          C  
ATOM  15004  O   VAL A 976     -13.846 -10.723 -16.114  1.00  0.280          O  
ATOM  15005  CB  VAL A 976     -14.962  -8.520 -14.424  1.00  0.420          C  
ATOM  15006  CG1 VAL A 976     -16.350  -9.074 -14.563  1.00  0.420          C  
ATOM  15007  CG2 VAL A 976     -14.951  -7.393 -13.430  1.00  0.420          C  
ATOM  15008  H   VAL A 976     -12.299  -8.431 -14.671  1.00  0.370          H  
ATOM  15009  HA  VAL A 976     -14.238  -9.921 -12.965  1.00  0.360          H  
ATOM  15010  HB  VAL A 976     -14.660  -8.144 -15.387  1.00  0.510          H  
ATOM  15011 1HG1 VAL A 976     -17.018  -8.275 -14.899  1.00  0.510          H  
ATOM  15012 2HG1 VAL A 976     -16.338  -9.839 -15.288  1.00  0.510          H  
ATOM  15013 3HG1 VAL A 976     -16.694  -9.463 -13.607  1.00  0.510          H  
ATOM  15014 1HG2 VAL A 976     -15.641  -6.613 -13.749  1.00  0.510          H  
ATOM  15015 2HG2 VAL A 976     -15.239  -7.767 -12.465  1.00  0.510          H  
ATOM  15016 3HG2 VAL A 976     -13.957  -6.965 -13.354  1.00  0.510          H  
ATOM  15017  N   LEU A 977     -14.394 -11.960 -14.316  1.00  0.290          N  
ATOM  15018  CA  LEU A 977     -14.479 -13.210 -15.069  1.00  0.270          C  
ATOM  15019  C   LEU A 977     -15.470 -13.114 -16.204  1.00  0.250          C  
ATOM  15020  O   LEU A 977     -15.262 -13.711 -17.258  1.00  0.240          O  
ATOM  15021  CB  LEU A 977     -14.872 -14.362 -14.144  1.00  0.390          C  
ATOM  15022  CG  LEU A 977     -13.805 -14.811 -13.132  1.00  0.390          C  
ATOM  15023  CD1 LEU A 977     -14.415 -15.749 -12.136  1.00  0.390          C  
ATOM  15024  CD2 LEU A 977     -12.705 -15.551 -13.850  1.00  0.390          C  
ATOM  15025  H   LEU A 977     -14.556 -11.963 -13.317  1.00  0.350          H  
ATOM  15026  HA  LEU A 977     -13.507 -13.406 -15.507  1.00  0.320          H  
ATOM  15027 1HB  LEU A 977     -15.763 -14.072 -13.587  1.00  0.460          H  
ATOM  15028 2HB  LEU A 977     -15.129 -15.223 -14.762  1.00  0.460          H  
ATOM  15029  HG  LEU A 977     -13.399 -13.947 -12.612  1.00  0.460          H  
ATOM  15030 1HD1 LEU A 977     -13.646 -16.063 -11.429  1.00  0.460          H  
ATOM  15031 2HD1 LEU A 977     -15.215 -15.244 -11.593  1.00  0.460          H  
ATOM  15032 3HD1 LEU A 977     -14.825 -16.623 -12.634  1.00  0.460          H  
ATOM  15033 1HD2 LEU A 977     -11.963 -15.874 -13.119  1.00  0.460          H  
ATOM  15034 2HD2 LEU A 977     -13.133 -16.423 -14.346  1.00  0.460          H  
ATOM  15035 3HD2 LEU A 977     -12.228 -14.924 -14.582  1.00  0.460          H  
ATOM  15036  N   ASN A 978     -16.541 -12.358 -15.995  1.00  0.270          N  
ATOM  15037  CA  ASN A 978     -17.561 -12.170 -17.012  1.00  0.260          C  
ATOM  15038  C   ASN A 978     -17.025 -11.434 -18.250  1.00  0.250          C  
ATOM  15039  O   ASN A 978     -17.508 -11.670 -19.362  1.00  0.270          O  
ATOM  15040  CB  ASN A 978     -18.739 -11.417 -16.436  1.00  0.370          C  
ATOM  15041  CG  ASN A 978     -19.568 -12.240 -15.489  1.00  0.370          C  
ATOM  15042  OD1 ASN A 978     -19.536 -13.480 -15.487  1.00  0.370          O  
ATOM  15043  ND2 ASN A 978     -20.324 -11.564 -14.661  1.00  0.370          N  
ATOM  15044  H   ASN A 978     -16.663 -11.921 -15.092  1.00  0.320          H  
ATOM  15045  HA  ASN A 978     -17.902 -13.152 -17.342  1.00  0.310          H  
ATOM  15046 1HB  ASN A 978     -18.401 -10.541 -15.916  1.00  0.440          H  
ATOM  15047 2HB  ASN A 978     -19.356 -11.067 -17.245  1.00  0.440          H  
ATOM  15048 1HD2 ASN A 978     -20.900 -12.051 -14.005  1.00  0.440          H  
ATOM  15049 2HD2 ASN A 978     -20.329 -10.565 -14.690  1.00  0.440          H  
ATOM  15050  N   ASP A 979     -16.017 -10.557 -18.082  1.00  0.240          N  
ATOM  15051  CA  ASP A 979     -15.477  -9.822 -19.216  1.00  0.260          C  
ATOM  15052  C   ASP A 979     -14.596 -10.760 -20.010  1.00  0.270          C  
ATOM  15053  O   ASP A 979     -14.497 -10.682 -21.237  1.00  0.300          O  
ATOM  15054  CB  ASP A 979     -14.593  -8.661 -18.765  1.00  0.360          C  
ATOM  15055  CG  ASP A 979     -15.261  -7.523 -18.080  1.00  0.360          C  
ATOM  15056  OD1 ASP A 979     -16.447  -7.350 -18.159  1.00  0.360          O  
ATOM  15057  OD2 ASP A 979     -14.531  -6.827 -17.408  1.00  0.360          O  
ATOM  15058  H   ASP A 979     -15.589 -10.391 -17.172  1.00  0.290          H  
ATOM  15059  HA  ASP A 979     -16.293  -9.470 -19.844  1.00  0.310          H  
ATOM  15060 1HB  ASP A 979     -13.823  -9.052 -18.097  1.00  0.430          H  
ATOM  15061 2HB  ASP A 979     -14.094  -8.258 -19.628  1.00  0.430          H  
ATOM  15062  N   ILE A 980     -13.897 -11.634 -19.291  1.00  0.280          N  
ATOM  15063  CA  ILE A 980     -13.012 -12.587 -19.942  1.00  0.280          C  
ATOM  15064  C   ILE A 980     -13.841 -13.605 -20.722  1.00  0.280          C  
ATOM  15065  O   ILE A 980     -13.627 -13.828 -21.915  1.00  0.240          O  
ATOM  15066  CB  ILE A 980     -12.156 -13.348 -18.900  1.00  0.390          C  
ATOM  15067  CG1 ILE A 980     -11.179 -12.372 -18.197  1.00  0.390          C  
ATOM  15068  CG2 ILE A 980     -11.376 -14.491 -19.606  1.00  0.390          C  
ATOM  15069  CD1 ILE A 980     -10.524 -12.931 -16.944  1.00  0.390          C  
ATOM  15070  H   ILE A 980     -13.989 -11.591 -18.269  1.00  0.340          H  
ATOM  15071  HA  ILE A 980     -12.363 -12.056 -20.636  1.00  0.340          H  
ATOM  15072  HB  ILE A 980     -12.805 -13.774 -18.135  1.00  0.470          H  
ATOM  15073 1HG1 ILE A 980     -10.399 -12.103 -18.894  1.00  0.470          H  
ATOM  15074 2HG1 ILE A 980     -11.721 -11.467 -17.914  1.00  0.470          H  
ATOM  15075 1HG2 ILE A 980     -10.784 -15.038 -18.897  1.00  0.470          H  
ATOM  15076 2HG2 ILE A 980     -12.060 -15.184 -20.080  1.00  0.470          H  
ATOM  15077 3HG2 ILE A 980     -10.733 -14.064 -20.352  1.00  0.470          H  
ATOM  15078 1HD1 ILE A 980      -9.859 -12.173 -16.520  1.00  0.470          H  
ATOM  15079 2HD1 ILE A 980     -11.292 -13.176 -16.222  1.00  0.470          H  
ATOM  15080 3HD1 ILE A 980      -9.954 -13.817 -17.161  1.00  0.470          H  
ATOM  15081  N   LEU A 981     -14.822 -14.202 -20.050  1.00  0.300          N  
ATOM  15082  CA  LEU A 981     -15.650 -15.235 -20.651  1.00  0.310          C  
ATOM  15083  C   LEU A 981     -16.490 -14.784 -21.838  1.00  0.300          C  
ATOM  15084  O   LEU A 981     -16.694 -15.564 -22.771  1.00  0.290          O  
ATOM  15085  CB  LEU A 981     -16.524 -15.871 -19.565  1.00  0.430          C  
ATOM  15086  CG  LEU A 981     -15.753 -16.760 -18.521  1.00  0.430          C  
ATOM  15087  CD1 LEU A 981     -16.668 -17.111 -17.374  1.00  0.430          C  
ATOM  15088  CD2 LEU A 981     -15.269 -18.066 -19.193  1.00  0.430          C  
ATOM  15089  H   LEU A 981     -14.970 -13.960 -19.066  1.00  0.360          H  
ATOM  15090  HA  LEU A 981     -14.977 -15.993 -21.034  1.00  0.370          H  
ATOM  15091 1HB  LEU A 981     -17.020 -15.068 -19.015  1.00  0.520          H  
ATOM  15092 2HB  LEU A 981     -17.288 -16.485 -20.041  1.00  0.520          H  
ATOM  15093  HG  LEU A 981     -14.901 -16.203 -18.126  1.00  0.520          H  
ATOM  15094 1HD1 LEU A 981     -16.117 -17.720 -16.662  1.00  0.520          H  
ATOM  15095 2HD1 LEU A 981     -17.010 -16.195 -16.886  1.00  0.520          H  
ATOM  15096 3HD1 LEU A 981     -17.529 -17.676 -17.742  1.00  0.520          H  
ATOM  15097 1HD2 LEU A 981     -14.757 -18.677 -18.461  1.00  0.520          H  
ATOM  15098 2HD2 LEU A 981     -16.133 -18.618 -19.572  1.00  0.520          H  
ATOM  15099 3HD2 LEU A 981     -14.591 -17.860 -20.009  1.00  0.520          H  
ATOM  15100  N   SER A 982     -16.980 -13.546 -21.847  1.00  0.300          N  
ATOM  15101  CA  SER A 982     -17.778 -13.099 -22.979  1.00  0.310          C  
ATOM  15102  C   SER A 982     -16.932 -12.750 -24.212  1.00  0.250          C  
ATOM  15103  O   SER A 982     -17.470 -12.553 -25.300  1.00  0.250          O  
ATOM  15104  CB  SER A 982     -18.601 -11.897 -22.593  1.00  0.430          C  
ATOM  15105  OG  SER A 982     -17.811 -10.753 -22.428  1.00  0.430          O  
ATOM  15106  H   SER A 982     -16.862 -12.910 -21.053  1.00  0.360          H  
ATOM  15107  HA  SER A 982     -18.461 -13.903 -23.249  1.00  0.370          H  
ATOM  15108 1HB  SER A 982     -19.350 -11.721 -23.353  1.00  0.520          H  
ATOM  15109 2HB  SER A 982     -19.124 -12.111 -21.662  1.00  0.520          H  
ATOM  15110  HG  SER A 982     -18.355 -10.157 -21.909  1.00  0.520          H  
ATOM  15111  N   ARG A 983     -15.609 -12.655 -24.068  1.00  0.340          N  
ATOM  15112  CA  ARG A 983     -14.771 -12.227 -25.182  1.00  0.310          C  
ATOM  15113  C   ARG A 983     -13.753 -13.253 -25.646  1.00  0.290          C  
ATOM  15114  O   ARG A 983     -13.400 -13.267 -26.828  1.00  0.300          O  
ATOM  15115  CB  ARG A 983     -14.030 -10.962 -24.829  1.00  0.450          C  
ATOM  15116  CG  ARG A 983     -14.876  -9.733 -24.694  1.00  0.450          C  
ATOM  15117  CD  ARG A 983     -14.042  -8.578 -24.356  1.00  0.450          C  
ATOM  15118  NE  ARG A 983     -13.467  -8.733 -23.025  1.00  0.450          N  
ATOM  15119  CZ  ARG A 983     -12.382  -8.077 -22.556  1.00  0.450          C  
ATOM  15120  NH1 ARG A 983     -11.739  -7.208 -23.308  1.00  0.450          N  
ATOM  15121  NH2 ARG A 983     -11.960  -8.311 -21.332  1.00  0.450          N  
ATOM  15122  H   ARG A 983     -15.171 -12.918 -23.184  1.00  0.410          H  
ATOM  15123  HA  ARG A 983     -15.423 -12.006 -26.026  1.00  0.370          H  
ATOM  15124 1HB  ARG A 983     -13.544 -11.119 -23.865  1.00  0.540          H  
ATOM  15125 2HB  ARG A 983     -13.246 -10.780 -25.549  1.00  0.540          H  
ATOM  15126 1HG  ARG A 983     -15.392  -9.530 -25.629  1.00  0.540          H  
ATOM  15127 2HG  ARG A 983     -15.600  -9.896 -23.903  1.00  0.540          H  
ATOM  15128 1HD  ARG A 983     -13.234  -8.497 -25.082  1.00  0.540          H  
ATOM  15129 2HD  ARG A 983     -14.646  -7.673 -24.371  1.00  0.540          H  
ATOM  15130  HE  ARG A 983     -13.931  -9.414 -22.392  1.00  0.540          H  
ATOM  15131 1HH1 ARG A 983     -12.045  -7.027 -24.250  1.00  0.540          H  
ATOM  15132 2HH1 ARG A 983     -10.927  -6.727 -22.948  1.00  0.540          H  
ATOM  15133 1HH2 ARG A 983     -12.449  -8.984 -20.753  1.00  0.540          H  
ATOM  15134 2HH2 ARG A 983     -11.153  -7.820 -20.971  1.00  0.540          H  
ATOM  15135  N   LEU A 984     -13.254 -14.088 -24.743  1.00  0.290          N  
ATOM  15136  CA  LEU A 984     -12.218 -15.046 -25.094  1.00  0.300          C  
ATOM  15137  C   LEU A 984     -12.748 -16.480 -25.157  1.00  0.310          C  
ATOM  15138  O   LEU A 984     -13.643 -16.876 -24.406  1.00  0.400          O  
ATOM  15139  CB  LEU A 984     -11.071 -14.963 -24.069  1.00  0.420          C  
ATOM  15140  CG  LEU A 984      -9.978 -13.838 -24.241  1.00  0.420          C  
ATOM  15141  CD1 LEU A 984     -10.598 -12.427 -24.228  1.00  0.420          C  
ATOM  15142  CD2 LEU A 984      -8.989 -13.970 -23.091  1.00  0.420          C  
ATOM  15143  H   LEU A 984     -13.552 -14.044 -23.768  1.00  0.350          H  
ATOM  15144  HA  LEU A 984     -11.824 -14.794 -26.077  1.00  0.360          H  
ATOM  15145 1HB  LEU A 984     -11.511 -14.841 -23.082  1.00  0.500          H  
ATOM  15146 2HB  LEU A 984     -10.549 -15.919 -24.092  1.00  0.500          H  
ATOM  15147  HG  LEU A 984      -9.456 -13.979 -25.188  1.00  0.500          H  
ATOM  15148 1HD1 LEU A 984      -9.807 -11.683 -24.332  1.00  0.500          H  
ATOM  15149 2HD1 LEU A 984     -11.273 -12.312 -25.052  1.00  0.500          H  
ATOM  15150 3HD1 LEU A 984     -11.130 -12.261 -23.289  1.00  0.500          H  
ATOM  15151 1HD2 LEU A 984      -8.208 -13.222 -23.196  1.00  0.500          H  
ATOM  15152 2HD2 LEU A 984      -9.501 -13.824 -22.162  1.00  0.500          H  
ATOM  15153 3HD2 LEU A 984      -8.546 -14.940 -23.098  1.00  0.500          H  
ATOM  15154  N   ASP A 985     -12.157 -17.269 -26.043  1.00  0.230          N  
ATOM  15155  CA  ASP A 985     -12.467 -18.683 -26.170  1.00  0.250          C  
ATOM  15156  C   ASP A 985     -11.767 -19.410 -25.023  1.00  0.260          C  
ATOM  15157  O   ASP A 985     -10.887 -18.829 -24.408  1.00  0.350          O  
ATOM  15158  CB  ASP A 985     -12.012 -19.119 -27.577  1.00  0.340          C  
ATOM  15159  CG  ASP A 985     -10.477 -18.827 -27.855  1.00  0.340          C  
ATOM  15160  OD1 ASP A 985      -9.680 -18.806 -26.926  1.00  0.340          O  
ATOM  15161  OD2 ASP A 985     -10.166 -18.520 -28.990  1.00  0.340          O  
ATOM  15162  H   ASP A 985     -11.447 -16.864 -26.655  1.00  0.280          H  
ATOM  15163  HA  ASP A 985     -13.543 -18.805 -26.092  1.00  0.300          H  
ATOM  15164 1HB  ASP A 985     -12.203 -20.178 -27.731  1.00  0.410          H  
ATOM  15165 2HB  ASP A 985     -12.603 -18.585 -28.321  1.00  0.410          H  
ATOM  15166  N   PRO A 986     -12.116 -20.655 -24.652  1.00  0.200          N  
ATOM  15167  CA  PRO A 986     -11.435 -21.390 -23.595  1.00  0.200          C  
ATOM  15168  C   PRO A 986      -9.892 -21.379 -23.694  1.00  0.250          C  
ATOM  15169  O   PRO A 986      -9.246 -21.078 -22.702  1.00  0.230          O  
ATOM  15170  CB  PRO A 986     -12.080 -22.781 -23.701  1.00  0.300          C  
ATOM  15171  CG  PRO A 986     -13.487 -22.474 -24.194  1.00  0.300          C  
ATOM  15172  CD  PRO A 986     -13.298 -21.339 -25.209  1.00  0.300          C  
ATOM  15173  HA  PRO A 986     -11.734 -20.951 -22.636  1.00  0.240          H  
ATOM  15174 1HB  PRO A 986     -11.532 -23.480 -24.313  1.00  0.360          H  
ATOM  15175 2HB  PRO A 986     -12.101 -23.237 -22.693  1.00  0.360          H  
ATOM  15176 1HG  PRO A 986     -13.916 -23.377 -24.673  1.00  0.360          H  
ATOM  15177 2HG  PRO A 986     -14.146 -22.210 -23.355  1.00  0.360          H  
ATOM  15178 1HD  PRO A 986     -13.094 -21.742 -26.211  1.00  0.360          H  
ATOM  15179 2HD  PRO A 986     -14.185 -20.700 -25.187  1.00  0.360          H  
ATOM  15180  N   PRO A 987      -9.228 -21.643 -24.843  1.00  0.360          N  
ATOM  15181  CA  PRO A 987      -7.777 -21.587 -24.951  1.00  0.470          C  
ATOM  15182  C   PRO A 987      -7.197 -20.348 -24.249  1.00  0.480          C  
ATOM  15183  O   PRO A 987      -6.391 -20.471 -23.321  1.00  0.630          O  
ATOM  15184  CB  PRO A 987      -7.565 -21.611 -26.468  1.00  0.700          C  
ATOM  15185  CG  PRO A 987      -8.723 -22.456 -26.974  1.00  0.700          C  
ATOM  15186  CD  PRO A 987      -9.894 -22.026 -26.129  1.00  0.700          C  
ATOM  15187  HA  PRO A 987      -7.362 -22.499 -24.496  1.00  0.560          H  
ATOM  15188 1HB  PRO A 987      -7.584 -20.582 -26.874  1.00  0.850          H  
ATOM  15189 2HB  PRO A 987      -6.579 -22.033 -26.706  1.00  0.850          H  
ATOM  15190 1HG  PRO A 987      -8.897 -22.264 -28.049  1.00  0.850          H  
ATOM  15191 2HG  PRO A 987      -8.497 -23.532 -26.876  1.00  0.850          H  
ATOM  15192 1HD  PRO A 987     -10.345 -21.195 -26.593  1.00  0.850          H  
ATOM  15193 2HD  PRO A 987     -10.568 -22.844 -26.046  1.00  0.850          H  
ATOM  15194  N   GLU A 988      -7.616 -19.153 -24.693  1.00  0.420          N  
ATOM  15195  CA  GLU A 988      -7.101 -17.930 -24.085  1.00  0.390          C  
ATOM  15196  C   GLU A 988      -7.778 -17.572 -22.753  1.00  0.330          C  
ATOM  15197  O   GLU A 988      -7.143 -16.969 -21.876  1.00  0.340          O  
ATOM  15198  CB  GLU A 988      -7.246 -16.759 -25.059  1.00  0.560          C  
ATOM  15199  CG  GLU A 988      -6.382 -16.864 -26.309  1.00  0.560          C  
ATOM  15200  CD  GLU A 988      -4.912 -16.834 -26.011  1.00  0.560          C  
ATOM  15201  OE1 GLU A 988      -4.496 -15.985 -25.260  1.00  0.560          O  
ATOM  15202  OE2 GLU A 988      -4.204 -17.663 -26.528  1.00  0.560          O  
ATOM  15203  H   GLU A 988      -8.284 -19.073 -25.484  1.00  0.500          H  
ATOM  15204  HA  GLU A 988      -6.038 -18.076 -23.889  1.00  0.470          H  
ATOM  15205 1HB  GLU A 988      -8.291 -16.682 -25.375  1.00  0.670          H  
ATOM  15206 2HB  GLU A 988      -6.979 -15.835 -24.559  1.00  0.670          H  
ATOM  15207 1HG  GLU A 988      -6.624 -17.798 -26.820  1.00  0.670          H  
ATOM  15208 2HG  GLU A 988      -6.632 -16.042 -26.977  1.00  0.670          H  
ATOM  15209  N   ALA A 989      -9.082 -17.850 -22.622  1.00  0.290          N  
ATOM  15210  CA  ALA A 989      -9.828 -17.481 -21.425  1.00  0.260          C  
ATOM  15211  C   ALA A 989      -9.254 -18.199 -20.235  1.00  0.260          C  
ATOM  15212  O   ALA A 989      -9.077 -17.605 -19.178  1.00  0.250          O  
ATOM  15213  CB  ALA A 989     -11.309 -17.810 -21.558  1.00  0.380          C  
ATOM  15214  H   ALA A 989      -9.566 -18.355 -23.358  1.00  0.350          H  
ATOM  15215  HA  ALA A 989      -9.714 -16.411 -21.269  1.00  0.310          H  
ATOM  15216 1HB  ALA A 989     -11.832 -17.517 -20.654  1.00  0.450          H  
ATOM  15217 2HB  ALA A 989     -11.736 -17.284 -22.405  1.00  0.450          H  
ATOM  15218 3HB  ALA A 989     -11.421 -18.872 -21.708  1.00  0.450          H  
ATOM  15219  N   GLU A 990      -8.877 -19.462 -20.416  1.00  0.260          N  
ATOM  15220  CA  GLU A 990      -8.331 -20.249 -19.333  1.00  0.260          C  
ATOM  15221  C   GLU A 990      -7.063 -19.615 -18.807  1.00  0.260          C  
ATOM  15222  O   GLU A 990      -6.814 -19.658 -17.611  1.00  0.270          O  
ATOM  15223  CB  GLU A 990      -8.101 -21.694 -19.779  1.00  0.360          C  
ATOM  15224  CG  GLU A 990      -9.410 -22.497 -19.993  1.00  0.360          C  
ATOM  15225  CD  GLU A 990      -9.199 -23.877 -20.535  1.00  0.360          C  
ATOM  15226  OE1 GLU A 990      -8.101 -24.198 -20.924  1.00  0.360          O  
ATOM  15227  OE2 GLU A 990     -10.152 -24.619 -20.559  1.00  0.360          O  
ATOM  15228  H   GLU A 990      -9.023 -19.915 -21.318  1.00  0.310          H  
ATOM  15229  HA  GLU A 990      -9.057 -20.261 -18.525  1.00  0.310          H  
ATOM  15230 1HB  GLU A 990      -7.542 -21.697 -20.719  1.00  0.440          H  
ATOM  15231 2HB  GLU A 990      -7.499 -22.214 -19.033  1.00  0.440          H  
ATOM  15232 1HG  GLU A 990      -9.914 -22.593 -19.059  1.00  0.440          H  
ATOM  15233 2HG  GLU A 990     -10.077 -21.950 -20.638  1.00  0.440          H  
ATOM  15234  N   VAL A 991      -6.260 -19.009 -19.675  1.00  0.290          N  
ATOM  15235  CA  VAL A 991      -5.040 -18.376 -19.212  1.00  0.290          C  
ATOM  15236  C   VAL A 991      -5.389 -17.193 -18.326  1.00  0.280          C  
ATOM  15237  O   VAL A 991      -4.837 -17.037 -17.232  1.00  0.290          O  
ATOM  15238  CB  VAL A 991      -4.180 -17.906 -20.400  1.00  0.410          C  
ATOM  15239  CG1 VAL A 991      -2.981 -17.065 -19.905  1.00  0.410          C  
ATOM  15240  CG2 VAL A 991      -3.719 -19.131 -21.181  1.00  0.410          C  
ATOM  15241  H   VAL A 991      -6.511 -18.993 -20.659  1.00  0.350          H  
ATOM  15242  HA  VAL A 991      -4.473 -19.102 -18.626  1.00  0.350          H  
ATOM  15243  HB  VAL A 991      -4.777 -17.269 -21.051  1.00  0.490          H  
ATOM  15244 1HG1 VAL A 991      -2.393 -16.742 -20.763  1.00  0.490          H  
ATOM  15245 2HG1 VAL A 991      -3.328 -16.185 -19.364  1.00  0.490          H  
ATOM  15246 3HG1 VAL A 991      -2.360 -17.673 -19.246  1.00  0.490          H  
ATOM  15247 1HG2 VAL A 991      -3.121 -18.817 -22.038  1.00  0.490          H  
ATOM  15248 2HG2 VAL A 991      -3.123 -19.769 -20.532  1.00  0.490          H  
ATOM  15249 3HG2 VAL A 991      -4.590 -19.687 -21.536  1.00  0.490          H  
ATOM  15250  N   GLN A 992      -6.317 -16.365 -18.797  1.00  0.270          N  
ATOM  15251  CA  GLN A 992      -6.691 -15.179 -18.041  1.00  0.290          C  
ATOM  15252  C   GLN A 992      -7.371 -15.539 -16.716  1.00  0.290          C  
ATOM  15253  O   GLN A 992      -7.144 -14.884 -15.687  1.00  0.300          O  
ATOM  15254  CB  GLN A 992      -7.610 -14.322 -18.894  1.00  0.400          C  
ATOM  15255  CG  GLN A 992      -6.965 -13.826 -20.141  1.00  0.400          C  
ATOM  15256  CD  GLN A 992      -5.764 -13.054 -19.869  1.00  0.400          C  
ATOM  15257  OE1 GLN A 992      -5.771 -12.185 -18.994  1.00  0.400          O  
ATOM  15258  NE2 GLN A 992      -4.688 -13.336 -20.588  1.00  0.400          N  
ATOM  15259  H   GLN A 992      -6.724 -16.557 -19.722  1.00  0.320          H  
ATOM  15260  HA  GLN A 992      -5.786 -14.622 -17.805  1.00  0.350          H  
ATOM  15261 1HB  GLN A 992      -8.476 -14.906 -19.180  1.00  0.480          H  
ATOM  15262 2HB  GLN A 992      -7.948 -13.462 -18.328  1.00  0.480          H  
ATOM  15263 1HG  GLN A 992      -6.703 -14.669 -20.779  1.00  0.480          H  
ATOM  15264 2HG  GLN A 992      -7.666 -13.181 -20.650  1.00  0.480          H  
ATOM  15265 1HE2 GLN A 992      -3.839 -12.823 -20.442  1.00  0.480          H  
ATOM  15266 2HE2 GLN A 992      -4.718 -14.065 -21.281  1.00  0.480          H  
ATOM  15267  N   ILE A 993      -8.162 -16.611 -16.733  1.00  0.270          N  
ATOM  15268  CA  ILE A 993      -8.857 -17.078 -15.552  1.00  0.260          C  
ATOM  15269  C   ILE A 993      -7.831 -17.639 -14.580  1.00  0.270          C  
ATOM  15270  O   ILE A 993      -7.904 -17.338 -13.393  1.00  0.280          O  
ATOM  15271  CB  ILE A 993      -9.964 -18.088 -15.876  1.00  0.370          C  
ATOM  15272  CG1 ILE A 993     -11.057 -17.375 -16.688  1.00  0.370          C  
ATOM  15273  CG2 ILE A 993     -10.550 -18.617 -14.544  1.00  0.370          C  
ATOM  15274  CD1 ILE A 993     -12.049 -18.281 -17.340  1.00  0.370          C  
ATOM  15275  H   ILE A 993      -8.308 -17.094 -17.621  1.00  0.320          H  
ATOM  15276  HA  ILE A 993      -9.335 -16.223 -15.077  1.00  0.310          H  
ATOM  15277  HB  ILE A 993      -9.570 -18.903 -16.480  1.00  0.440          H  
ATOM  15278 1HG1 ILE A 993     -11.579 -16.703 -16.052  1.00  0.440          H  
ATOM  15279 2HG1 ILE A 993     -10.580 -16.797 -17.454  1.00  0.440          H  
ATOM  15280 1HG2 ILE A 993     -11.347 -19.304 -14.721  1.00  0.440          H  
ATOM  15281 2HG2 ILE A 993      -9.776 -19.117 -13.995  1.00  0.440          H  
ATOM  15282 3HG2 ILE A 993     -10.926 -17.796 -13.954  1.00  0.440          H  
ATOM  15283 1HD1 ILE A 993     -12.745 -17.665 -17.891  1.00  0.440          H  
ATOM  15284 2HD1 ILE A 993     -11.529 -18.951 -18.029  1.00  0.440          H  
ATOM  15285 3HD1 ILE A 993     -12.587 -18.866 -16.602  1.00  0.440          H  
ATOM  15286  N   ASP A 994      -6.873 -18.458 -15.052  1.00  0.280          N  
ATOM  15287  CA  ASP A 994      -5.853 -19.007 -14.165  1.00  0.290          C  
ATOM  15288  C   ASP A 994      -5.098 -17.886 -13.459  1.00  0.300          C  
ATOM  15289  O   ASP A 994      -4.771 -18.019 -12.275  1.00  0.310          O  
ATOM  15290  CB  ASP A 994      -4.822 -19.850 -14.928  1.00  0.400          C  
ATOM  15291  CG  ASP A 994      -5.292 -21.223 -15.425  1.00  0.400          C  
ATOM  15292  OD1 ASP A 994      -6.301 -21.725 -14.988  1.00  0.400          O  
ATOM  15293  OD2 ASP A 994      -4.590 -21.762 -16.250  1.00  0.400          O  
ATOM  15294  H   ASP A 994      -6.857 -18.732 -16.036  1.00  0.340          H  
ATOM  15295  HA  ASP A 994      -6.340 -19.634 -13.420  1.00  0.350          H  
ATOM  15296 1HB  ASP A 994      -4.488 -19.280 -15.800  1.00  0.480          H  
ATOM  15297 2HB  ASP A 994      -3.949 -20.001 -14.294  1.00  0.480          H  
ATOM  15298  N   ARG A 995      -4.824 -16.768 -14.162  1.00  0.300          N  
ATOM  15299  CA  ARG A 995      -4.139 -15.651 -13.509  1.00  0.320          C  
ATOM  15300  C   ARG A 995      -4.997 -15.136 -12.347  1.00  0.300          C  
ATOM  15301  O   ARG A 995      -4.484 -14.916 -11.240  1.00  0.310          O  
ATOM  15302  CB  ARG A 995      -3.856 -14.511 -14.490  1.00  0.440          C  
ATOM  15303  CG  ARG A 995      -2.796 -14.826 -15.543  1.00  0.440          C  
ATOM  15304  CD  ARG A 995      -2.569 -13.709 -16.511  1.00  0.440          C  
ATOM  15305  NE  ARG A 995      -1.664 -14.130 -17.570  1.00  0.440          N  
ATOM  15306  CZ  ARG A 995      -1.233 -13.380 -18.617  1.00  0.440          C  
ATOM  15307  NH1 ARG A 995      -1.569 -12.104 -18.770  1.00  0.440          N  
ATOM  15308  NH2 ARG A 995      -0.441 -13.947 -19.522  1.00  0.440          N  
ATOM  15309  H   ARG A 995      -5.051 -16.739 -15.165  1.00  0.360          H  
ATOM  15310  HA  ARG A 995      -3.190 -16.007 -13.110  1.00  0.380          H  
ATOM  15311 1HB  ARG A 995      -4.768 -14.258 -15.020  1.00  0.530          H  
ATOM  15312 2HB  ARG A 995      -3.538 -13.618 -13.944  1.00  0.530          H  
ATOM  15313 1HG  ARG A 995      -1.853 -15.024 -15.038  1.00  0.530          H  
ATOM  15314 2HG  ARG A 995      -3.090 -15.705 -16.104  1.00  0.530          H  
ATOM  15315 1HD  ARG A 995      -3.517 -13.412 -16.961  1.00  0.530          H  
ATOM  15316 2HD  ARG A 995      -2.122 -12.868 -15.989  1.00  0.530          H  
ATOM  15317  HE  ARG A 995      -1.343 -15.088 -17.529  1.00  0.530          H  
ATOM  15318 1HH1 ARG A 995      -2.145 -11.591 -18.083  1.00  0.530          H  
ATOM  15319 2HH1 ARG A 995      -1.210 -11.584 -19.555  1.00  0.530          H  
ATOM  15320 1HH2 ARG A 995      -0.167 -14.915 -19.424  1.00  0.530          H  
ATOM  15321 2HH2 ARG A 995      -0.120 -13.409 -20.313  1.00  0.530          H  
ATOM  15322  N   LEU A 996      -6.310 -14.972 -12.585  1.00  0.290          N  
ATOM  15323  CA  LEU A 996      -7.183 -14.509 -11.512  1.00  0.270          C  
ATOM  15324  C   LEU A 996      -7.323 -15.538 -10.397  1.00  0.250          C  
ATOM  15325  O   LEU A 996      -7.320 -15.161  -9.225  1.00  0.240          O  
ATOM  15326  CB  LEU A 996      -8.589 -14.147 -12.018  1.00  0.390          C  
ATOM  15327  CG  LEU A 996      -8.740 -12.894 -12.936  1.00  0.390          C  
ATOM  15328  CD1 LEU A 996     -10.196 -12.805 -13.394  1.00  0.390          C  
ATOM  15329  CD2 LEU A 996      -8.323 -11.611 -12.204  1.00  0.390          C  
ATOM  15330  H   LEU A 996      -6.671 -15.119 -13.537  1.00  0.350          H  
ATOM  15331  HA  LEU A 996      -6.728 -13.627 -11.072  1.00  0.320          H  
ATOM  15332 1HB  LEU A 996      -8.966 -15.004 -12.580  1.00  0.460          H  
ATOM  15333 2HB  LEU A 996      -9.228 -14.003 -11.161  1.00  0.460          H  
ATOM  15334  HG  LEU A 996      -8.116 -13.019 -13.823  1.00  0.460          H  
ATOM  15335 1HD1 LEU A 996     -10.324 -11.952 -14.054  1.00  0.460          H  
ATOM  15336 2HD1 LEU A 996     -10.443 -13.708 -13.923  1.00  0.460          H  
ATOM  15337 3HD1 LEU A 996     -10.853 -12.687 -12.536  1.00  0.460          H  
ATOM  15338 1HD2 LEU A 996      -8.443 -10.774 -12.885  1.00  0.460          H  
ATOM  15339 2HD2 LEU A 996      -8.941 -11.452 -11.319  1.00  0.460          H  
ATOM  15340 3HD2 LEU A 996      -7.287 -11.668 -11.918  1.00  0.460          H  
ATOM  15341  N   ILE A 997      -7.406 -16.833 -10.737  1.00  0.240          N  
ATOM  15342  CA  ILE A 997      -7.547 -17.860  -9.714  1.00  0.220          C  
ATOM  15343  C   ILE A 997      -6.318 -17.857  -8.839  1.00  0.240          C  
ATOM  15344  O   ILE A 997      -6.445 -17.856  -7.620  1.00  0.230          O  
ATOM  15345  CB  ILE A 997      -7.794 -19.301 -10.273  1.00  0.320          C  
ATOM  15346  CG1 ILE A 997      -9.208 -19.422 -10.945  1.00  0.320          C  
ATOM  15347  CG2 ILE A 997      -7.632 -20.341  -9.140  1.00  0.320          C  
ATOM  15348  CD1 ILE A 997      -9.423 -20.721 -11.758  1.00  0.320          C  
ATOM  15349  H   ILE A 997      -7.403 -17.084 -11.722  1.00  0.290          H  
ATOM  15350  HA  ILE A 997      -8.400 -17.605  -9.092  1.00  0.260          H  
ATOM  15351  HB  ILE A 997      -7.059 -19.510 -11.050  1.00  0.380          H  
ATOM  15352 1HG1 ILE A 997      -9.965 -19.390 -10.189  1.00  0.380          H  
ATOM  15353 2HG1 ILE A 997      -9.350 -18.570 -11.605  1.00  0.380          H  
ATOM  15354 1HG2 ILE A 997      -7.774 -21.344  -9.513  1.00  0.380          H  
ATOM  15355 2HG2 ILE A 997      -6.641 -20.269  -8.742  1.00  0.380          H  
ATOM  15356 3HG2 ILE A 997      -8.351 -20.144  -8.355  1.00  0.380          H  
ATOM  15357 1HD1 ILE A 997     -10.426 -20.720 -12.189  1.00  0.380          H  
ATOM  15358 2HD1 ILE A 997      -8.684 -20.778 -12.563  1.00  0.380          H  
ATOM  15359 3HD1 ILE A 997      -9.325 -21.591 -11.126  1.00  0.380          H  
ATOM  15360  N   THR A 998      -5.122 -17.828  -9.432  1.00  0.260          N  
ATOM  15361  CA  THR A 998      -3.910 -17.847  -8.628  1.00  0.290          C  
ATOM  15362  C   THR A 998      -3.925 -16.673  -7.673  1.00  0.300          C  
ATOM  15363  O   THR A 998      -3.656 -16.834  -6.480  1.00  0.320          O  
ATOM  15364  CB  THR A 998      -2.634 -17.798  -9.493  1.00  0.390          C  
ATOM  15365  OG1 THR A 998      -2.589 -18.948 -10.351  1.00  0.390          O  
ATOM  15366  CG2 THR A 998      -1.392 -17.807  -8.573  1.00  0.390          C  
ATOM  15367  H   THR A 998      -5.058 -17.819 -10.452  1.00  0.310          H  
ATOM  15368  HA  THR A 998      -3.887 -18.758  -8.048  1.00  0.350          H  
ATOM  15369  HB  THR A 998      -2.639 -16.894 -10.109  1.00  0.470          H  
ATOM  15370  HG1 THR A 998      -3.298 -18.869 -11.018  1.00  0.470          H  
ATOM  15371 1HG2 THR A 998      -0.491 -17.782  -9.182  1.00  0.470          H  
ATOM  15372 2HG2 THR A 998      -1.408 -16.938  -7.924  1.00  0.470          H  
ATOM  15373 3HG2 THR A 998      -1.397 -18.712  -7.967  1.00  0.470          H  
ATOM  15374  N   GLY A 999      -4.266 -15.497  -8.191  1.00  0.290          N  
ATOM  15375  CA  GLY A 999      -4.343 -14.285  -7.408  1.00  0.320          C  
ATOM  15376  C   GLY A 999      -5.309 -14.394  -6.231  1.00  0.290          C  
ATOM  15377  O   GLY A 999      -4.953 -14.056  -5.095  1.00  0.300          O  
ATOM  15378  H   GLY A 999      -4.455 -15.424  -9.196  1.00  0.350          H  
ATOM  15379 1HA  GLY A 999      -3.350 -14.006  -7.057  1.00  0.380          H  
ATOM  15380 2HA  GLY A 999      -4.689 -13.507  -8.068  1.00  0.380          H  
ATOM  15381  N   ARG A1000      -6.544 -14.833  -6.502  1.00  0.250          N  
ATOM  15382  CA  ARG A1000      -7.557 -14.963  -5.462  1.00  0.220          C  
ATOM  15383  C   ARG A1000      -7.147 -16.031  -4.439  1.00  0.220          C  
ATOM  15384  O   ARG A1000      -7.394 -15.850  -3.241  1.00  0.220          O  
ATOM  15385  CB  ARG A1000      -8.948 -15.252  -6.030  1.00  0.320          C  
ATOM  15386  CG  ARG A1000      -9.773 -14.003  -6.499  1.00  0.320          C  
ATOM  15387  CD  ARG A1000      -9.295 -13.460  -7.792  1.00  0.320          C  
ATOM  15388  NE  ARG A1000     -10.040 -12.286  -8.272  1.00  0.320          N  
ATOM  15389  CZ  ARG A1000     -11.069 -12.281  -9.154  1.00  0.320          C  
ATOM  15390  NH1 ARG A1000     -11.533 -13.399  -9.687  1.00  0.320          N  
ATOM  15391  NH2 ARG A1000     -11.591 -11.111  -9.497  1.00  0.320          N  
ATOM  15392  H   ARG A1000      -6.772 -15.074  -7.470  1.00  0.300          H  
ATOM  15393  HA  ARG A1000      -7.622 -14.010  -4.942  1.00  0.260          H  
ATOM  15394 1HB  ARG A1000      -8.872 -15.956  -6.863  1.00  0.380          H  
ATOM  15395 2HB  ARG A1000      -9.534 -15.709  -5.254  1.00  0.380          H  
ATOM  15396 1HG  ARG A1000     -10.826 -14.271  -6.599  1.00  0.380          H  
ATOM  15397 2HG  ARG A1000      -9.668 -13.218  -5.752  1.00  0.380          H  
ATOM  15398 1HD  ARG A1000      -8.256 -13.187  -7.718  1.00  0.380          H  
ATOM  15399 2HD  ARG A1000      -9.406 -14.238  -8.529  1.00  0.380          H  
ATOM  15400  HE  ARG A1000      -9.743 -11.379  -7.927  1.00  0.380          H  
ATOM  15401 1HH1 ARG A1000     -11.133 -14.290  -9.435  1.00  0.380          H  
ATOM  15402 2HH1 ARG A1000     -12.298 -13.363 -10.343  1.00  0.380          H  
ATOM  15403 1HH2 ARG A1000     -11.245 -10.234  -9.084  1.00  0.380          H  
ATOM  15404 2HH2 ARG A1000     -12.311 -11.022 -10.205  1.00  0.380          H  
ATOM  15405  N   LEU A1001      -6.541 -17.146  -4.890  1.00  0.230          N  
ATOM  15406  CA  LEU A1001      -6.093 -18.188  -3.967  1.00  0.260          C  
ATOM  15407  C   LEU A1001      -5.051 -17.577  -3.019  1.00  0.290          C  
ATOM  15408  O   LEU A1001      -5.115 -17.779  -1.805  1.00  0.310          O  
ATOM  15409  CB  LEU A1001      -5.403 -19.352  -4.734  1.00  0.350          C  
ATOM  15410  CG  LEU A1001      -6.262 -20.288  -5.675  1.00  0.350          C  
ATOM  15411  CD1 LEU A1001      -5.333 -21.149  -6.495  1.00  0.350          C  
ATOM  15412  CD2 LEU A1001      -7.068 -21.182  -4.936  1.00  0.350          C  
ATOM  15413  H   LEU A1001      -6.408 -17.279  -5.895  1.00  0.280          H  
ATOM  15414  HA  LEU A1001      -6.940 -18.549  -3.388  1.00  0.310          H  
ATOM  15415 1HB  LEU A1001      -4.628 -18.915  -5.357  1.00  0.420          H  
ATOM  15416 2HB  LEU A1001      -4.915 -19.993  -4.002  1.00  0.420          H  
ATOM  15417  HG  LEU A1001      -6.888 -19.692  -6.295  1.00  0.420          H  
ATOM  15418 1HD1 LEU A1001      -5.921 -21.796  -7.132  1.00  0.420          H  
ATOM  15419 2HD1 LEU A1001      -4.695 -20.539  -7.101  1.00  0.420          H  
ATOM  15420 3HD1 LEU A1001      -4.719 -21.760  -5.833  1.00  0.420          H  
ATOM  15421 1HD2 LEU A1001      -7.629 -21.814  -5.613  1.00  0.420          H  
ATOM  15422 2HD2 LEU A1001      -6.404 -21.774  -4.371  1.00  0.420          H  
ATOM  15423 3HD2 LEU A1001      -7.738 -20.648  -4.299  1.00  0.420          H  
ATOM  15424  N   GLN A1002      -4.133 -16.758  -3.558  1.00  0.320          N  
ATOM  15425  CA  GLN A1002      -3.112 -16.108  -2.739  1.00  0.360          C  
ATOM  15426  C   GLN A1002      -3.734 -15.148  -1.723  1.00  0.380          C  
ATOM  15427  O   GLN A1002      -3.284 -15.103  -0.567  1.00  0.440          O  
ATOM  15428  CB  GLN A1002      -2.105 -15.373  -3.629  1.00  0.490          C  
ATOM  15429  CG  GLN A1002      -1.193 -16.294  -4.439  1.00  0.490          C  
ATOM  15430  CD  GLN A1002      -0.357 -15.537  -5.452  1.00  0.490          C  
ATOM  15431  OE1 GLN A1002      -0.589 -14.350  -5.703  1.00  0.490          O  
ATOM  15432  NE2 GLN A1002       0.615 -16.219  -6.040  1.00  0.490          N  
ATOM  15433  H   GLN A1002      -4.104 -16.641  -4.578  1.00  0.380          H  
ATOM  15434  HA  GLN A1002      -2.577 -16.880  -2.189  1.00  0.430          H  
ATOM  15435 1HB  GLN A1002      -2.643 -14.742  -4.333  1.00  0.590          H  
ATOM  15436 2HB  GLN A1002      -1.482 -14.724  -3.018  1.00  0.590          H  
ATOM  15437 1HG  GLN A1002      -0.514 -16.791  -3.750  1.00  0.590          H  
ATOM  15438 2HG  GLN A1002      -1.787 -17.034  -4.957  1.00  0.590          H  
ATOM  15439 1HE2 GLN A1002       1.195 -15.770  -6.724  1.00  0.590          H  
ATOM  15440 2HE2 GLN A1002       0.754 -17.177  -5.807  1.00  0.590          H  
ATOM  15441  N   SER A1003      -4.779 -14.406  -2.131  1.00  0.340          N  
ATOM  15442  CA  SER A1003      -5.469 -13.494  -1.219  1.00  0.340          C  
ATOM  15443  C   SER A1003      -6.098 -14.283  -0.077  1.00  0.330          C  
ATOM  15444  O   SER A1003      -5.997 -13.891   1.094  1.00  0.380          O  
ATOM  15445  CB  SER A1003      -6.576 -12.734  -1.941  1.00  0.480          C  
ATOM  15446  OG  SER A1003      -6.071 -11.873  -2.923  1.00  0.480          O  
ATOM  15447  H   SER A1003      -5.047 -14.426  -3.122  1.00  0.410          H  
ATOM  15448  HA  SER A1003      -4.748 -12.787  -0.809  1.00  0.410          H  
ATOM  15449 1HB  SER A1003      -7.258 -13.443  -2.399  1.00  0.570          H  
ATOM  15450 2HB  SER A1003      -7.153 -12.161  -1.219  1.00  0.570          H  
ATOM  15451  HG  SER A1003      -6.845 -11.525  -3.370  1.00  0.570          H  
ATOM  15452  N   LEU A1004      -6.730 -15.417  -0.399  1.00  0.290          N  
ATOM  15453  CA  LEU A1004      -7.334 -16.227   0.643  1.00  0.260          C  
ATOM  15454  C   LEU A1004      -6.289 -16.839   1.568  1.00  0.270          C  
ATOM  15455  O   LEU A1004      -6.511 -16.902   2.778  1.00  0.250          O  
ATOM  15456  CB  LEU A1004      -8.214 -17.333   0.054  1.00  0.380          C  
ATOM  15457  CG  LEU A1004      -9.514 -16.929  -0.645  1.00  0.380          C  
ATOM  15458  CD1 LEU A1004     -10.136 -18.199  -1.295  1.00  0.380          C  
ATOM  15459  CD2 LEU A1004     -10.481 -16.295   0.381  1.00  0.380          C  
ATOM  15460  H   LEU A1004      -6.830 -15.674  -1.388  1.00  0.350          H  
ATOM  15461  HA  LEU A1004      -7.947 -15.577   1.254  1.00  0.310          H  
ATOM  15462 1HB  LEU A1004      -7.616 -17.912  -0.650  1.00  0.450          H  
ATOM  15463 2HB  LEU A1004      -8.513 -17.962   0.851  1.00  0.450          H  
ATOM  15464  HG  LEU A1004      -9.301 -16.214  -1.434  1.00  0.450          H  
ATOM  15465 1HD1 LEU A1004     -11.061 -17.947  -1.808  1.00  0.450          H  
ATOM  15466 2HD1 LEU A1004      -9.433 -18.616  -2.014  1.00  0.450          H  
ATOM  15467 3HD1 LEU A1004     -10.349 -18.940  -0.527  1.00  0.450          H  
ATOM  15468 1HD2 LEU A1004     -11.406 -16.022  -0.109  1.00  0.450          H  
ATOM  15469 2HD2 LEU A1004     -10.680 -17.014   1.167  1.00  0.450          H  
ATOM  15470 3HD2 LEU A1004     -10.055 -15.409   0.815  1.00  0.450          H  
ATOM  15471  N   GLN A1005      -5.145 -17.283   1.024  1.00  0.300          N  
ATOM  15472  CA  GLN A1005      -4.096 -17.864   1.861  1.00  0.310          C  
ATOM  15473  C   GLN A1005      -3.547 -16.808   2.806  1.00  0.310          C  
ATOM  15474  O   GLN A1005      -3.235 -17.108   3.967  1.00  0.310          O  
ATOM  15475  CB  GLN A1005      -2.954 -18.430   1.004  1.00  0.430          C  
ATOM  15476  CG  GLN A1005      -1.818 -19.164   1.787  1.00  0.430          C  
ATOM  15477  CD  GLN A1005      -2.282 -20.414   2.506  1.00  0.430          C  
ATOM  15478  OE1 GLN A1005      -2.882 -21.290   1.894  1.00  0.430          O  
ATOM  15479  NE2 GLN A1005      -2.001 -20.499   3.804  1.00  0.430          N  
ATOM  15480  H   GLN A1005      -5.030 -17.258   0.005  1.00  0.360          H  
ATOM  15481  HA  GLN A1005      -4.529 -18.668   2.454  1.00  0.370          H  
ATOM  15482 1HB  GLN A1005      -3.365 -19.112   0.278  1.00  0.520          H  
ATOM  15483 2HB  GLN A1005      -2.495 -17.613   0.444  1.00  0.520          H  
ATOM  15484 1HG  GLN A1005      -1.047 -19.456   1.077  1.00  0.520          H  
ATOM  15485 2HG  GLN A1005      -1.395 -18.484   2.529  1.00  0.520          H  
ATOM  15486 1HE2 GLN A1005      -2.290 -21.295   4.336  1.00  0.520          H  
ATOM  15487 2HE2 GLN A1005      -1.496 -19.754   4.262  1.00  0.520          H  
ATOM  15488  N   THR A1006      -3.425 -15.573   2.307  1.00  0.310          N  
ATOM  15489  CA  THR A1006      -2.920 -14.464   3.094  1.00  0.300          C  
ATOM  15490  C   THR A1006      -3.871 -14.220   4.255  1.00  0.280          C  
ATOM  15491  O   THR A1006      -3.436 -14.135   5.407  1.00  0.240          O  
ATOM  15492  CB  THR A1006      -2.782 -13.193   2.228  1.00  0.420          C  
ATOM  15493  OG1 THR A1006      -1.852 -13.451   1.159  1.00  0.420          O  
ATOM  15494  CG2 THR A1006      -2.263 -12.027   3.080  1.00  0.420          C  
ATOM  15495  H   THR A1006      -3.640 -15.414   1.320  1.00  0.370          H  
ATOM  15496  HA  THR A1006      -1.941 -14.727   3.491  1.00  0.360          H  
ATOM  15497  HB  THR A1006      -3.744 -12.926   1.802  1.00  0.510          H  
ATOM  15498  HG1 THR A1006      -2.265 -14.066   0.510  1.00  0.510          H  
ATOM  15499 1HG2 THR A1006      -2.159 -11.145   2.453  1.00  0.510          H  
ATOM  15500 2HG2 THR A1006      -2.961 -11.812   3.888  1.00  0.510          H  
ATOM  15501 3HG2 THR A1006      -1.295 -12.287   3.498  1.00  0.510          H  
ATOM  15502  N   TYR A1007      -5.176 -14.158   3.954  1.00  0.310          N  
ATOM  15503  CA  TYR A1007      -6.207 -13.973   4.964  1.00  0.280          C  
ATOM  15504  C   TYR A1007      -6.164 -15.050   6.016  1.00  0.280          C  
ATOM  15505  O   TYR A1007      -6.123 -14.737   7.203  1.00  0.320          O  
ATOM  15506  CB  TYR A1007      -7.591 -13.954   4.314  1.00  0.400          C  
ATOM  15507  CG  TYR A1007      -8.796 -13.978   5.268  1.00  0.400          C  
ATOM  15508  CD1 TYR A1007      -9.245 -12.823   5.877  1.00  0.400          C  
ATOM  15509  CD2 TYR A1007      -9.473 -15.184   5.491  1.00  0.400          C  
ATOM  15510  CE1 TYR A1007     -10.355 -12.871   6.710  1.00  0.400          C  
ATOM  15511  CE2 TYR A1007     -10.573 -15.227   6.318  1.00  0.400          C  
ATOM  15512  CZ  TYR A1007     -11.014 -14.080   6.929  1.00  0.400          C  
ATOM  15513  OH  TYR A1007     -12.114 -14.117   7.759  1.00  0.400          O  
ATOM  15514  H   TYR A1007      -5.456 -14.212   2.970  1.00  0.370          H  
ATOM  15515  HA  TYR A1007      -6.033 -13.017   5.459  1.00  0.340          H  
ATOM  15516 1HB  TYR A1007      -7.661 -13.047   3.726  1.00  0.480          H  
ATOM  15517 2HB  TYR A1007      -7.684 -14.788   3.629  1.00  0.480          H  
ATOM  15518  HD1 TYR A1007      -8.730 -11.883   5.695  1.00  0.480          H  
ATOM  15519  HD2 TYR A1007      -9.134 -16.089   5.006  1.00  0.480          H  
ATOM  15520  HE1 TYR A1007     -10.715 -11.964   7.190  1.00  0.480          H  
ATOM  15521  HE2 TYR A1007     -11.096 -16.169   6.485  1.00  0.480          H  
ATOM  15522  HH  TYR A1007     -12.265 -13.231   8.114  1.00  0.480          H  
ATOM  15523  N   VAL A1008      -6.162 -16.314   5.593  1.00  0.260          N  
ATOM  15524  CA  VAL A1008      -6.174 -17.405   6.542  1.00  0.270          C  
ATOM  15525  C   VAL A1008      -4.923 -17.398   7.400  1.00  0.270          C  
ATOM  15526  O   VAL A1008      -5.022 -17.647   8.602  1.00  0.260          O  
ATOM  15527  CB  VAL A1008      -6.399 -18.754   5.847  1.00  0.370          C  
ATOM  15528  CG1 VAL A1008      -6.214 -19.908   6.828  1.00  0.370          C  
ATOM  15529  CG2 VAL A1008      -7.816 -18.767   5.312  1.00  0.370          C  
ATOM  15530  H   VAL A1008      -6.185 -16.507   4.586  1.00  0.310          H  
ATOM  15531  HA  VAL A1008      -7.028 -17.255   7.200  1.00  0.320          H  
ATOM  15532  HB  VAL A1008      -5.682 -18.880   5.029  1.00  0.450          H  
ATOM  15533 1HG1 VAL A1008      -6.396 -20.832   6.293  1.00  0.450          H  
ATOM  15534 2HG1 VAL A1008      -5.199 -19.916   7.222  1.00  0.450          H  
ATOM  15535 3HG1 VAL A1008      -6.924 -19.810   7.656  1.00  0.450          H  
ATOM  15536 1HG2 VAL A1008      -8.035 -19.698   4.838  1.00  0.450          H  
ATOM  15537 2HG2 VAL A1008      -8.491 -18.629   6.128  1.00  0.450          H  
ATOM  15538 3HG2 VAL A1008      -7.944 -17.963   4.602  1.00  0.450          H  
ATOM  15539  N   THR A1009      -3.754 -17.157   6.800  1.00  0.270          N  
ATOM  15540  CA  THR A1009      -2.509 -17.127   7.549  1.00  0.270          C  
ATOM  15541  C   THR A1009      -2.595 -16.052   8.623  1.00  0.250          C  
ATOM  15542  O   THR A1009      -2.227 -16.293   9.780  1.00  0.230          O  
ATOM  15543  CB  THR A1009      -1.312 -16.858   6.616  1.00  0.380          C  
ATOM  15544  OG1 THR A1009      -1.235 -17.913   5.640  1.00  0.380          O  
ATOM  15545  CG2 THR A1009      -0.016 -16.819   7.428  1.00  0.380          C  
ATOM  15546  H   THR A1009      -3.718 -16.994   5.794  1.00  0.320          H  
ATOM  15547  HA  THR A1009      -2.366 -18.089   8.033  1.00  0.320          H  
ATOM  15548  HB  THR A1009      -1.452 -15.907   6.098  1.00  0.450          H  
ATOM  15549  HG1 THR A1009      -1.993 -17.791   5.021  1.00  0.450          H  
ATOM  15550 1HG2 THR A1009       0.817 -16.643   6.751  1.00  0.450          H  
ATOM  15551 2HG2 THR A1009      -0.059 -16.020   8.159  1.00  0.450          H  
ATOM  15552 3HG2 THR A1009       0.122 -17.766   7.940  1.00  0.450          H  
ATOM  15553  N   GLN A1010      -3.086 -14.863   8.254  1.00  0.250          N  
ATOM  15554  CA  GLN A1010      -3.230 -13.789   9.215  1.00  0.240          C  
ATOM  15555  C   GLN A1010      -4.235 -14.153  10.302  1.00  0.240          C  
ATOM  15556  O   GLN A1010      -3.988 -13.867  11.473  1.00  0.240          O  
ATOM  15557  CB  GLN A1010      -3.662 -12.503   8.519  1.00  0.340          C  
ATOM  15558  CG  GLN A1010      -2.599 -11.887   7.637  1.00  0.340          C  
ATOM  15559  CD  GLN A1010      -3.122 -10.700   6.876  1.00  0.340          C  
ATOM  15560  OE1 GLN A1010      -4.330 -10.424   6.882  1.00  0.340          O  
ATOM  15561  NE2 GLN A1010      -2.217  -9.989   6.219  1.00  0.340          N  
ATOM  15562  H   GLN A1010      -3.341 -14.699   7.272  1.00  0.300          H  
ATOM  15563  HA  GLN A1010      -2.263 -13.622   9.689  1.00  0.290          H  
ATOM  15564 1HB  GLN A1010      -4.528 -12.719   7.888  1.00  0.410          H  
ATOM  15565 2HB  GLN A1010      -3.972 -11.769   9.260  1.00  0.410          H  
ATOM  15566 1HG  GLN A1010      -1.778 -11.552   8.268  1.00  0.410          H  
ATOM  15567 2HG  GLN A1010      -2.239 -12.625   6.929  1.00  0.410          H  
ATOM  15568 1HE2 GLN A1010      -2.488  -9.180   5.703  1.00  0.410          H  
ATOM  15569 2HE2 GLN A1010      -1.255 -10.259   6.250  1.00  0.410          H  
ATOM  15570  N   GLN A1011      -5.351 -14.813   9.938  1.00  0.250          N  
ATOM  15571  CA  GLN A1011      -6.339 -15.198  10.940  1.00  0.260          C  
ATOM  15572  C   GLN A1011      -5.739 -16.224  11.901  1.00  0.240          C  
ATOM  15573  O   GLN A1011      -5.985 -16.139  13.098  1.00  0.250          O  
ATOM  15574  CB  GLN A1011      -7.609 -15.784  10.291  1.00  0.360          C  
ATOM  15575  CG  GLN A1011      -8.434 -14.808   9.451  1.00  0.360          C  
ATOM  15576  CD  GLN A1011      -9.086 -13.705  10.214  1.00  0.360          C  
ATOM  15577  OE1 GLN A1011      -9.939 -13.913  11.079  1.00  0.360          O  
ATOM  15578  NE2 GLN A1011      -8.678 -12.486   9.898  1.00  0.360          N  
ATOM  15579  H   GLN A1011      -5.529 -14.987   8.945  1.00  0.300          H  
ATOM  15580  HA  GLN A1011      -6.616 -14.316  11.513  1.00  0.310          H  
ATOM  15581 1HB  GLN A1011      -7.336 -16.629   9.659  1.00  0.430          H  
ATOM  15582 2HB  GLN A1011      -8.267 -16.149  11.066  1.00  0.430          H  
ATOM  15583 1HG  GLN A1011      -7.806 -14.339   8.733  1.00  0.430          H  
ATOM  15584 2HG  GLN A1011      -9.209 -15.375   8.946  1.00  0.430          H  
ATOM  15585 1HE2 GLN A1011      -9.056 -11.689  10.356  1.00  0.430          H  
ATOM  15586 2HE2 GLN A1011      -7.972 -12.356   9.195  1.00  0.430          H  
ATOM  15587  N   LEU A1012      -4.922 -17.165  11.400  1.00  0.240          N  
ATOM  15588  CA  LEU A1012      -4.280 -18.158  12.264  1.00  0.230          C  
ATOM  15589  C   LEU A1012      -3.308 -17.518  13.247  1.00  0.220          C  
ATOM  15590  O   LEU A1012      -3.291 -17.879  14.430  1.00  0.220          O  
ATOM  15591  CB  LEU A1012      -3.527 -19.198  11.418  1.00  0.330          C  
ATOM  15592  CG  LEU A1012      -4.341 -20.235  10.607  1.00  0.330          C  
ATOM  15593  CD1 LEU A1012      -3.404 -20.947   9.624  1.00  0.330          C  
ATOM  15594  CD2 LEU A1012      -4.929 -21.278  11.566  1.00  0.330          C  
ATOM  15595  H   LEU A1012      -4.799 -17.220  10.384  1.00  0.290          H  
ATOM  15596  HA  LEU A1012      -5.052 -18.653  12.843  1.00  0.280          H  
ATOM  15597 1HB  LEU A1012      -2.901 -18.657  10.711  1.00  0.390          H  
ATOM  15598 2HB  LEU A1012      -2.896 -19.749  12.077  1.00  0.390          H  
ATOM  15599  HG  LEU A1012      -5.135 -19.735  10.055  1.00  0.390          H  
ATOM  15600 1HD1 LEU A1012      -3.961 -21.683   9.052  1.00  0.390          H  
ATOM  15601 2HD1 LEU A1012      -2.975 -20.216   8.944  1.00  0.390          H  
ATOM  15602 3HD1 LEU A1012      -2.605 -21.445  10.172  1.00  0.390          H  
ATOM  15603 1HD2 LEU A1012      -5.496 -22.017  11.009  1.00  0.390          H  
ATOM  15604 2HD2 LEU A1012      -4.119 -21.774  12.099  1.00  0.390          H  
ATOM  15605 3HD2 LEU A1012      -5.577 -20.813  12.281  1.00  0.390          H  
ATOM  15606  N   ILE A1013      -2.528 -16.545  12.780  1.00  0.210          N  
ATOM  15607  CA  ILE A1013      -1.587 -15.858  13.651  1.00  0.200          C  
ATOM  15608  C   ILE A1013      -2.358 -15.017  14.678  1.00  0.220          C  
ATOM  15609  O   ILE A1013      -2.000 -14.995  15.864  1.00  0.220          O  
ATOM  15610  CB  ILE A1013      -0.556 -15.055  12.836  1.00  0.280          C  
ATOM  15611  CG1 ILE A1013       0.323 -16.098  12.042  1.00  0.280          C  
ATOM  15612  CG2 ILE A1013       0.315 -14.178  13.780  1.00  0.280          C  
ATOM  15613  CD1 ILE A1013       1.217 -15.531  10.967  1.00  0.280          C  
ATOM  15614  H   ILE A1013      -2.560 -16.317  11.778  1.00  0.250          H  
ATOM  15615  HA  ILE A1013      -1.027 -16.613  14.201  1.00  0.240          H  
ATOM  15616  HB  ILE A1013      -1.076 -14.427  12.107  1.00  0.340          H  
ATOM  15617 1HG1 ILE A1013       0.942 -16.646  12.750  1.00  0.340          H  
ATOM  15618 2HG1 ILE A1013      -0.352 -16.802  11.563  1.00  0.340          H  
ATOM  15619 1HG2 ILE A1013       1.034 -13.630  13.211  1.00  0.340          H  
ATOM  15620 2HG2 ILE A1013      -0.314 -13.471  14.317  1.00  0.340          H  
ATOM  15621 3HG2 ILE A1013       0.833 -14.817  14.498  1.00  0.340          H  
ATOM  15622 1HD1 ILE A1013       1.753 -16.344  10.477  1.00  0.340          H  
ATOM  15623 2HD1 ILE A1013       0.612 -15.003  10.233  1.00  0.340          H  
ATOM  15624 3HD1 ILE A1013       1.921 -14.862  11.402  1.00  0.340          H  
ATOM  15625  N   ARG A1014      -3.385 -14.282  14.225  1.00  0.220          N  
ATOM  15626  CA  ARG A1014      -4.200 -13.501  15.140  1.00  0.230          C  
ATOM  15627  C   ARG A1014      -4.871 -14.410  16.155  1.00  0.220          C  
ATOM  15628  O   ARG A1014      -4.954 -14.055  17.332  1.00  0.220          O  
ATOM  15629  CB  ARG A1014      -5.278 -12.728  14.404  1.00  0.320          C  
ATOM  15630  CG  ARG A1014      -4.799 -11.560  13.577  1.00  0.320          C  
ATOM  15631  CD  ARG A1014      -5.917 -10.956  12.831  1.00  0.320          C  
ATOM  15632  NE  ARG A1014      -5.483  -9.836  12.012  1.00  0.320          N  
ATOM  15633  CZ  ARG A1014      -6.300  -9.068  11.259  1.00  0.320          C  
ATOM  15634  NH1 ARG A1014      -7.592  -9.302  11.243  1.00  0.320          N  
ATOM  15635  NH2 ARG A1014      -5.795  -8.071  10.555  1.00  0.320          N  
ATOM  15636  H   ARG A1014      -3.613 -14.280  13.229  1.00  0.260          H  
ATOM  15637  HA  ARG A1014      -3.556 -12.797  15.666  1.00  0.280          H  
ATOM  15638 1HB  ARG A1014      -5.805 -13.406  13.736  1.00  0.380          H  
ATOM  15639 2HB  ARG A1014      -6.005 -12.351  15.122  1.00  0.380          H  
ATOM  15640 1HG  ARG A1014      -4.388 -10.801  14.240  1.00  0.380          H  
ATOM  15641 2HG  ARG A1014      -4.034 -11.874  12.879  1.00  0.380          H  
ATOM  15642 1HD  ARG A1014      -6.353 -11.715  12.176  1.00  0.380          H  
ATOM  15643 2HD  ARG A1014      -6.670 -10.601  13.536  1.00  0.380          H  
ATOM  15644  HE  ARG A1014      -4.494  -9.614  12.005  1.00  0.380          H  
ATOM  15645 1HH1 ARG A1014      -7.974 -10.043  11.805  1.00  0.380          H  
ATOM  15646 2HH1 ARG A1014      -8.220  -8.693  10.688  1.00  0.380          H  
ATOM  15647 1HH2 ARG A1014      -4.804  -7.884  10.582  1.00  0.380          H  
ATOM  15648 2HH2 ARG A1014      -6.395  -7.474  10.001  1.00  0.380          H  
ATOM  15649  N   ALA A1015      -5.350 -15.580  15.708  1.00  0.220          N  
ATOM  15650  CA  ALA A1015      -5.994 -16.525  16.590  1.00  0.220          C  
ATOM  15651  C   ALA A1015      -5.022 -16.963  17.667  1.00  0.230          C  
ATOM  15652  O   ALA A1015      -5.405 -17.047  18.830  1.00  0.240          O  
ATOM  15653  CB  ALA A1015      -6.501 -17.728  15.814  1.00  0.310          C  
ATOM  15654  H   ALA A1015      -5.291 -15.805  14.718  1.00  0.260          H  
ATOM  15655  HA  ALA A1015      -6.837 -16.026  17.064  1.00  0.260          H  
ATOM  15656 1HB  ALA A1015      -6.999 -18.422  16.490  1.00  0.370          H  
ATOM  15657 2HB  ALA A1015      -7.202 -17.394  15.052  1.00  0.370          H  
ATOM  15658 3HB  ALA A1015      -5.666 -18.228  15.337  1.00  0.370          H  
ATOM  15659  N   ALA A1016      -3.751 -17.182  17.311  1.00  0.240          N  
ATOM  15660  CA  ALA A1016      -2.770 -17.563  18.313  1.00  0.230          C  
ATOM  15661  C   ALA A1016      -2.638 -16.488  19.391  1.00  0.220          C  
ATOM  15662  O   ALA A1016      -2.565 -16.813  20.585  1.00  0.220          O  
ATOM  15663  CB  ALA A1016      -1.426 -17.825  17.653  1.00  0.330          C  
ATOM  15664  H   ALA A1016      -3.498 -17.166  16.317  1.00  0.290          H  
ATOM  15665  HA  ALA A1016      -3.117 -18.464  18.797  1.00  0.280          H  
ATOM  15666 1HB  ALA A1016      -0.705 -18.138  18.406  1.00  0.390          H  
ATOM  15667 2HB  ALA A1016      -1.539 -18.607  16.904  1.00  0.390          H  
ATOM  15668 3HB  ALA A1016      -1.075 -16.916  17.171  1.00  0.390          H  
ATOM  15669  N   GLU A1017      -2.675 -15.212  18.987  1.00  0.210          N  
ATOM  15670  CA  GLU A1017      -2.588 -14.132  19.968  1.00  0.210          C  
ATOM  15671  C   GLU A1017      -3.855 -14.080  20.831  1.00  0.220          C  
ATOM  15672  O   GLU A1017      -3.773 -13.856  22.044  1.00  0.230          O  
ATOM  15673  CB  GLU A1017      -2.340 -12.785  19.292  1.00  0.290          C  
ATOM  15674  CG  GLU A1017      -2.124 -11.621  20.269  1.00  0.290          C  
ATOM  15675  CD  GLU A1017      -0.887 -11.793  21.158  1.00  0.290          C  
ATOM  15676  OE1 GLU A1017       0.002 -12.567  20.816  1.00  0.290          O  
ATOM  15677  OE2 GLU A1017      -0.825 -11.137  22.166  1.00  0.290          O  
ATOM  15678  H   GLU A1017      -2.678 -15.018  17.976  1.00  0.250          H  
ATOM  15679  HA  GLU A1017      -1.743 -14.339  20.624  1.00  0.250          H  
ATOM  15680 1HB  GLU A1017      -1.474 -12.859  18.640  1.00  0.350          H  
ATOM  15681 2HB  GLU A1017      -3.197 -12.538  18.663  1.00  0.350          H  
ATOM  15682 1HG  GLU A1017      -2.009 -10.704  19.692  1.00  0.350          H  
ATOM  15683 2HG  GLU A1017      -3.007 -11.510  20.897  1.00  0.350          H  
ATOM  15684  N   ILE A1018      -5.022 -14.294  20.218  1.00  0.210          N  
ATOM  15685  CA  ILE A1018      -6.275 -14.318  20.964  1.00  0.240          C  
ATOM  15686  C   ILE A1018      -6.250 -15.458  21.964  1.00  0.230          C  
ATOM  15687  O   ILE A1018      -6.722 -15.282  23.088  1.00  0.230          O  
ATOM  15688  CB  ILE A1018      -7.510 -14.440  20.047  1.00  0.320          C  
ATOM  15689  CG1 ILE A1018      -7.671 -13.165  19.141  1.00  0.320          C  
ATOM  15690  CG2 ILE A1018      -8.798 -14.690  20.892  1.00  0.320          C  
ATOM  15691  CD1 ILE A1018      -8.002 -11.839  19.853  1.00  0.320          C  
ATOM  15692  H   ILE A1018      -5.021 -14.409  19.199  1.00  0.250          H  
ATOM  15693  HA  ILE A1018      -6.357 -13.397  21.529  1.00  0.290          H  
ATOM  15694  HB  ILE A1018      -7.366 -15.283  19.377  1.00  0.390          H  
ATOM  15695 1HG1 ILE A1018      -6.739 -13.013  18.617  1.00  0.390          H  
ATOM  15696 2HG1 ILE A1018      -8.423 -13.372  18.418  1.00  0.390          H  
ATOM  15697 1HG2 ILE A1018      -9.637 -14.790  20.215  1.00  0.390          H  
ATOM  15698 2HG2 ILE A1018      -8.710 -15.604  21.478  1.00  0.390          H  
ATOM  15699 3HG2 ILE A1018      -8.978 -13.863  21.574  1.00  0.390          H  
ATOM  15700 1HD1 ILE A1018      -8.072 -11.052  19.104  1.00  0.390          H  
ATOM  15701 2HD1 ILE A1018      -8.956 -11.914  20.374  1.00  0.390          H  
ATOM  15702 3HD1 ILE A1018      -7.223 -11.581  20.563  1.00  0.390          H  
ATOM  15703  N   ARG A1019      -5.752 -16.638  21.560  1.00  0.240          N  
ATOM  15704  CA  ARG A1019      -5.668 -17.758  22.482  1.00  0.240          C  
ATOM  15705  C   ARG A1019      -4.784 -17.382  23.659  1.00  0.240          C  
ATOM  15706  O   ARG A1019      -5.149 -17.648  24.800  1.00  0.240          O  
ATOM  15707  CB  ARG A1019      -5.074 -19.020  21.843  1.00  0.340          C  
ATOM  15708  CG  ARG A1019      -5.942 -19.766  20.811  1.00  0.340          C  
ATOM  15709  CD  ARG A1019      -5.405 -21.159  20.520  1.00  0.340          C  
ATOM  15710  NE  ARG A1019      -4.058 -21.165  19.918  1.00  0.340          N  
ATOM  15711  CZ  ARG A1019      -3.724 -21.112  18.603  1.00  0.340          C  
ATOM  15712  NH1 ARG A1019      -4.606 -21.054  17.633  1.00  0.340          N  
ATOM  15713  NH2 ARG A1019      -2.441 -21.130  18.315  1.00  0.340          N  
ATOM  15714  H   ARG A1019      -5.437 -16.740  20.597  1.00  0.290          H  
ATOM  15715  HA  ARG A1019      -6.668 -17.988  22.846  1.00  0.290          H  
ATOM  15716 1HB  ARG A1019      -4.147 -18.757  21.341  1.00  0.400          H  
ATOM  15717 2HB  ARG A1019      -4.822 -19.731  22.629  1.00  0.400          H  
ATOM  15718 1HG  ARG A1019      -6.955 -19.867  21.195  1.00  0.400          H  
ATOM  15719 2HG  ARG A1019      -5.963 -19.215  19.880  1.00  0.400          H  
ATOM  15720 1HD  ARG A1019      -5.350 -21.717  21.454  1.00  0.400          H  
ATOM  15721 2HD  ARG A1019      -6.078 -21.667  19.858  1.00  0.400          H  
ATOM  15722  HE  ARG A1019      -3.262 -21.257  20.560  1.00  0.400          H  
ATOM  15723 1HH1 ARG A1019      -5.606 -21.107  17.820  1.00  0.400          H  
ATOM  15724 2HH1 ARG A1019      -4.299 -21.028  16.678  1.00  0.400          H  
ATOM  15725 1HH2 ARG A1019      -1.782 -21.194  19.102  1.00  0.400          H  
ATOM  15726 2HH2 ARG A1019      -2.121 -21.106  17.361  1.00  0.400          H  
ATOM  15727  N   ALA A1020      -3.639 -16.730  23.400  1.00  0.240          N  
ATOM  15728  CA  ALA A1020      -2.757 -16.327  24.486  1.00  0.240          C  
ATOM  15729  C   ALA A1020      -3.462 -15.370  25.448  1.00  0.240          C  
ATOM  15730  O   ALA A1020      -3.334 -15.509  26.673  1.00  0.250          O  
ATOM  15731  CB  ALA A1020      -1.511 -15.668  23.923  1.00  0.340          C  
ATOM  15732  H   ALA A1020      -3.355 -16.567  22.427  1.00  0.290          H  
ATOM  15733  HA  ALA A1020      -2.472 -17.219  25.039  1.00  0.290          H  
ATOM  15734 1HB  ALA A1020      -0.842 -15.392  24.734  1.00  0.400          H  
ATOM  15735 2HB  ALA A1020      -1.008 -16.365  23.254  1.00  0.400          H  
ATOM  15736 3HB  ALA A1020      -1.789 -14.774  23.365  1.00  0.400          H  
ATOM  15737  N   SER A1021      -4.241 -14.426  24.900  1.00  0.230          N  
ATOM  15738  CA  SER A1021      -4.994 -13.491  25.726  1.00  0.220          C  
ATOM  15739  C   SER A1021      -6.032 -14.248  26.545  1.00  0.220          C  
ATOM  15740  O   SER A1021      -6.172 -14.007  27.746  1.00  0.220          O  
ATOM  15741  CB  SER A1021      -5.657 -12.411  24.888  1.00  0.310          C  
ATOM  15742  OG  SER A1021      -6.348 -11.489  25.708  1.00  0.310          O  
ATOM  15743  H   SER A1021      -4.259 -14.324  23.880  1.00  0.280          H  
ATOM  15744  HA  SER A1021      -4.305 -13.006  26.415  1.00  0.260          H  
ATOM  15745 1HB  SER A1021      -4.891 -11.892  24.313  1.00  0.370          H  
ATOM  15746 2HB  SER A1021      -6.352 -12.861  24.177  1.00  0.370          H  
ATOM  15747  HG  SER A1021      -7.292 -11.783  25.730  1.00  0.370          H  
ATOM  15748  N   ALA A1022      -6.765 -15.171  25.900  1.00  0.210          N  
ATOM  15749  CA  ALA A1022      -7.777 -15.968  26.574  1.00  0.210          C  
ATOM  15750  C   ALA A1022      -7.146 -16.799  27.687  1.00  0.220          C  
ATOM  15751  O   ALA A1022      -7.744 -16.947  28.749  1.00  0.220          O  
ATOM  15752  CB  ALA A1022      -8.492 -16.880  25.592  1.00  0.290          C  
ATOM  15753  H   ALA A1022      -6.623 -15.303  24.898  1.00  0.250          H  
ATOM  15754  HA  ALA A1022      -8.503 -15.288  27.013  1.00  0.250          H  
ATOM  15755 1HB  ALA A1022      -9.261 -17.451  26.113  1.00  0.350          H  
ATOM  15756 2HB  ALA A1022      -8.951 -16.278  24.806  1.00  0.350          H  
ATOM  15757 3HB  ALA A1022      -7.774 -17.564  25.145  1.00  0.350          H  
ATOM  15758  N   ASN A1023      -5.935 -17.322  27.463  1.00  0.230          N  
ATOM  15759  CA  ASN A1023      -5.258 -18.114  28.474  1.00  0.240          C  
ATOM  15760  C   ASN A1023      -4.930 -17.243  29.678  1.00  0.240          C  
ATOM  15761  O   ASN A1023      -5.120 -17.667  30.826  1.00  0.250          O  
ATOM  15762  CB  ASN A1023      -3.996 -18.728  27.907  1.00  0.330          C  
ATOM  15763  CG  ASN A1023      -4.266 -19.838  26.939  1.00  0.330          C  
ATOM  15764  OD1 ASN A1023      -5.332 -20.465  26.938  1.00  0.330          O  
ATOM  15765  ND2 ASN A1023      -3.303 -20.099  26.096  1.00  0.330          N  
ATOM  15766  H   ASN A1023      -5.519 -17.217  26.535  1.00  0.280          H  
ATOM  15767  HA  ASN A1023      -5.927 -18.907  28.807  1.00  0.290          H  
ATOM  15768 1HB  ASN A1023      -3.421 -17.961  27.398  1.00  0.400          H  
ATOM  15769 2HB  ASN A1023      -3.381 -19.110  28.720  1.00  0.400          H  
ATOM  15770 1HD2 ASN A1023      -3.416 -20.828  25.420  1.00  0.400          H  
ATOM  15771 2HD2 ASN A1023      -2.454 -19.575  26.127  1.00  0.400          H  
ATOM  15772  N   LEU A1024      -4.490 -16.002  29.426  1.00  0.240          N  
ATOM  15773  CA  LEU A1024      -4.212 -15.081  30.514  1.00  0.240          C  
ATOM  15774  C   LEU A1024      -5.494 -14.737  31.242  1.00  0.230          C  
ATOM  15775  O   LEU A1024      -5.503 -14.652  32.470  1.00  0.230          O  
ATOM  15776  CB  LEU A1024      -3.562 -13.784  30.024  1.00  0.340          C  
ATOM  15777  CG  LEU A1024      -3.225 -12.712  31.133  1.00  0.340          C  
ATOM  15778  CD1 LEU A1024      -2.234 -13.297  32.178  1.00  0.340          C  
ATOM  15779  CD2 LEU A1024      -2.648 -11.480  30.454  1.00  0.340          C  
ATOM  15780  H   LEU A1024      -4.283 -15.734  28.455  1.00  0.290          H  
ATOM  15781  HA  LEU A1024      -3.537 -15.580  31.201  1.00  0.290          H  
ATOM  15782 1HB  LEU A1024      -2.643 -14.037  29.498  1.00  0.400          H  
ATOM  15783 2HB  LEU A1024      -4.239 -13.314  29.307  1.00  0.400          H  
ATOM  15784  HG  LEU A1024      -4.138 -12.430  31.660  1.00  0.400          H  
ATOM  15785 1HD1 LEU A1024      -2.006 -12.550  32.927  1.00  0.400          H  
ATOM  15786 2HD1 LEU A1024      -2.668 -14.160  32.674  1.00  0.400          H  
ATOM  15787 3HD1 LEU A1024      -1.312 -13.590  31.678  1.00  0.400          H  
ATOM  15788 1HD2 LEU A1024      -2.425 -10.720  31.201  1.00  0.400          H  
ATOM  15789 2HD2 LEU A1024      -1.733 -11.747  29.924  1.00  0.400          H  
ATOM  15790 3HD2 LEU A1024      -3.378 -11.089  29.744  1.00  0.400          H  
ATOM  15791  N   ALA A1025      -6.565 -14.485  30.489  1.00  0.220          N  
ATOM  15792  CA  ALA A1025      -7.844 -14.150  31.073  1.00  0.210          C  
ATOM  15793  C   ALA A1025      -8.356 -15.277  31.946  1.00  0.210          C  
ATOM  15794  O   ALA A1025      -8.851 -15.028  33.045  1.00  0.200          O  
ATOM  15795  CB  ALA A1025      -8.835 -13.859  29.972  1.00  0.300          C  
ATOM  15796  H   ALA A1025      -6.476 -14.516  29.471  1.00  0.260          H  
ATOM  15797  HA  ALA A1025      -7.716 -13.277  31.705  1.00  0.250          H  
ATOM  15798 1HB  ALA A1025      -9.764 -13.613  30.398  1.00  0.360          H  
ATOM  15799 2HB  ALA A1025      -8.476 -13.037  29.356  1.00  0.360          H  
ATOM  15800 3HB  ALA A1025      -8.946 -14.735  29.357  1.00  0.360          H  
ATOM  15801  N   ALA A1026      -8.219 -16.522  31.479  1.00  0.220          N  
ATOM  15802  CA  ALA A1026      -8.640 -17.674  32.252  1.00  0.230          C  
ATOM  15803  C   ALA A1026      -7.795 -17.787  33.505  1.00  0.240          C  
ATOM  15804  O   ALA A1026      -8.322 -18.089  34.581  1.00  0.260          O  
ATOM  15805  CB  ALA A1026      -8.544 -18.940  31.430  1.00  0.320          C  
ATOM  15806  H   ALA A1026      -7.845 -16.669  30.541  1.00  0.260          H  
ATOM  15807  HA  ALA A1026      -9.674 -17.522  32.553  1.00  0.280          H  
ATOM  15808 1HB  ALA A1026      -8.882 -19.788  32.026  1.00  0.380          H  
ATOM  15809 2HB  ALA A1026      -9.164 -18.855  30.544  1.00  0.380          H  
ATOM  15810 3HB  ALA A1026      -7.509 -19.097  31.128  1.00  0.380          H  
ATOM  15811  N   THR A1027      -6.488 -17.507  33.373  1.00  0.250          N  
ATOM  15812  CA  THR A1027      -5.571 -17.566  34.496  1.00  0.260          C  
ATOM  15813  C   THR A1027      -5.994 -16.543  35.530  1.00  0.250          C  
ATOM  15814  O   THR A1027      -6.067 -16.874  36.715  1.00  0.270          O  
ATOM  15815  CB  THR A1027      -4.110 -17.304  34.064  1.00  0.360          C  
ATOM  15816  OG1 THR A1027      -3.702 -18.307  33.115  1.00  0.360          O  
ATOM  15817  CG2 THR A1027      -3.177 -17.371  35.295  1.00  0.360          C  
ATOM  15818  H   THR A1027      -6.108 -17.310  32.446  1.00  0.300          H  
ATOM  15819  HA  THR A1027      -5.628 -18.556  34.944  1.00  0.310          H  
ATOM  15820  HB  THR A1027      -4.031 -16.327  33.607  1.00  0.430          H  
ATOM  15821  HG1 THR A1027      -4.206 -18.187  32.276  1.00  0.430          H  
ATOM  15822 1HG2 THR A1027      -2.153 -17.191  34.978  1.00  0.430          H  
ATOM  15823 2HG2 THR A1027      -3.457 -16.626  36.027  1.00  0.430          H  
ATOM  15824 3HG2 THR A1027      -3.247 -18.358  35.750  1.00  0.430          H  
ATOM  15825  N   LYS A1028      -6.274 -15.301  35.093  1.00  0.230          N  
ATOM  15826  CA  LYS A1028      -6.738 -14.275  36.013  1.00  0.210          C  
ATOM  15827  C   LYS A1028      -8.063 -14.650  36.621  1.00  0.200          C  
ATOM  15828  O   LYS A1028      -8.250 -14.509  37.823  1.00  0.180          O  
ATOM  15829  CB  LYS A1028      -6.804 -12.875  35.374  1.00  0.300          C  
ATOM  15830  CG  LYS A1028      -5.433 -12.267  35.177  1.00  0.300          C  
ATOM  15831  CD  LYS A1028      -5.404 -10.871  34.609  1.00  0.300          C  
ATOM  15832  CE  LYS A1028      -3.927 -10.400  34.608  1.00  0.300          C  
ATOM  15833  NZ  LYS A1028      -3.694  -8.957  34.163  1.00  0.300          N  
ATOM  15834  H   LYS A1028      -6.152 -15.085  34.103  1.00  0.280          H  
ATOM  15835  HA  LYS A1028      -6.032 -14.213  36.832  1.00  0.250          H  
ATOM  15836 1HB  LYS A1028      -7.293 -12.945  34.398  1.00  0.360          H  
ATOM  15837 2HB  LYS A1028      -7.401 -12.205  35.998  1.00  0.360          H  
ATOM  15838 1HG  LYS A1028      -4.997 -12.177  36.146  1.00  0.360          H  
ATOM  15839 2HG  LYS A1028      -4.815 -12.929  34.567  1.00  0.360          H  
ATOM  15840 1HD  LYS A1028      -5.797 -10.877  33.611  1.00  0.360          H  
ATOM  15841 2HD  LYS A1028      -6.003 -10.196  35.227  1.00  0.360          H  
ATOM  15842 1HE  LYS A1028      -3.548 -10.529  35.611  1.00  0.360          H  
ATOM  15843 2HE  LYS A1028      -3.373 -11.048  33.952  1.00  0.360          H  
ATOM  15844 1HZ  LYS A1028      -2.706  -8.769  34.216  1.00  0.360          H  
ATOM  15845 2HZ  LYS A1028      -4.001  -8.804  33.224  1.00  0.360          H  
ATOM  15846 3HZ  LYS A1028      -4.176  -8.263  34.761  1.00  0.360          H  
ATOM  15847  N   MET A1029      -8.969 -15.227  35.865  1.00  0.210          N  
ATOM  15848  CA  MET A1029     -10.216 -15.567  36.500  1.00  0.210          C  
ATOM  15849  C   MET A1029      -9.905 -16.526  37.672  1.00  0.200          C  
ATOM  15850  O   MET A1029     -10.294 -16.266  38.818  1.00  0.190          O  
ATOM  15851  CB  MET A1029     -11.135 -16.217  35.466  1.00  0.290          C  
ATOM  15852  CG  MET A1029     -12.578 -16.411  35.864  1.00  0.290          C  
ATOM  15853  SD  MET A1029     -13.476 -14.878  35.961  1.00  0.290          S  
ATOM  15854  CE  MET A1029     -13.836 -14.555  34.212  1.00  0.290          C  
ATOM  15855  H   MET A1029      -8.833 -15.352  34.859  1.00  0.250          H  
ATOM  15856  HA  MET A1029     -10.674 -14.670  36.903  1.00  0.250          H  
ATOM  15857 1HB  MET A1029     -11.097 -15.646  34.547  1.00  0.350          H  
ATOM  15858 2HB  MET A1029     -10.741 -17.196  35.231  1.00  0.350          H  
ATOM  15859 1HG  MET A1029     -13.067 -17.054  35.131  1.00  0.350          H  
ATOM  15860 2HG  MET A1029     -12.627 -16.903  36.826  1.00  0.350          H  
ATOM  15861 1HE  MET A1029     -14.402 -13.639  34.112  1.00  0.350          H  
ATOM  15862 2HE  MET A1029     -12.910 -14.467  33.651  1.00  0.350          H  
ATOM  15863 3HE  MET A1029     -14.422 -15.384  33.802  1.00  0.350          H  
ATOM  15864  N   SER A1030      -9.090 -17.560  37.428  1.00  0.240          N  
ATOM  15865  CA  SER A1030      -8.767 -18.518  38.482  1.00  0.260          C  
ATOM  15866  C   SER A1030      -7.972 -17.927  39.669  1.00  0.250          C  
ATOM  15867  O   SER A1030      -8.246 -18.226  40.834  1.00  0.290          O  
ATOM  15868  CB  SER A1030      -7.946 -19.655  37.905  1.00  0.360          C  
ATOM  15869  OG  SER A1030      -8.677 -20.425  36.994  1.00  0.360          O  
ATOM  15870  H   SER A1030      -8.740 -17.723  36.478  1.00  0.290          H  
ATOM  15871  HA  SER A1030      -9.701 -18.932  38.845  1.00  0.310          H  
ATOM  15872 1HB  SER A1030      -7.064 -19.249  37.411  1.00  0.430          H  
ATOM  15873 2HB  SER A1030      -7.606 -20.277  38.706  1.00  0.430          H  
ATOM  15874  HG  SER A1030      -8.111 -21.168  36.776  1.00  0.430          H  
ATOM  15875  N   GLU A1031      -6.974 -17.097  39.377  1.00  0.260          N  
ATOM  15876  CA  GLU A1031      -6.105 -16.525  40.400  1.00  0.310          C  
ATOM  15877  C   GLU A1031      -6.606 -15.230  41.080  1.00  0.260          C  
ATOM  15878  O   GLU A1031      -6.330 -15.001  42.255  1.00  0.280          O  
ATOM  15879  CB  GLU A1031      -4.710 -16.321  39.803  1.00  0.410          C  
ATOM  15880  CG  GLU A1031      -3.699 -15.780  40.786  1.00  0.410          C  
ATOM  15881  CD  GLU A1031      -2.268 -15.731  40.307  1.00  0.410          C  
ATOM  15882  OE1 GLU A1031      -1.981 -16.135  39.203  1.00  0.410          O  
ATOM  15883  OE2 GLU A1031      -1.460 -15.216  41.045  1.00  0.410          O  
ATOM  15884  H   GLU A1031      -6.778 -16.895  38.396  1.00  0.310          H  
ATOM  15885  HA  GLU A1031      -6.005 -17.274  41.184  1.00  0.370          H  
ATOM  15886 1HB  GLU A1031      -4.344 -17.259  39.419  1.00  0.500          H  
ATOM  15887 2HB  GLU A1031      -4.789 -15.667  38.958  1.00  0.500          H  
ATOM  15888 1HG  GLU A1031      -4.001 -14.786  40.998  1.00  0.500          H  
ATOM  15889 2HG  GLU A1031      -3.756 -16.353  41.712  1.00  0.500          H  
ATOM  15890  N   CYS A1032      -7.243 -14.350  40.311  1.00  0.210          N  
ATOM  15891  CA  CYS A1032      -7.717 -13.027  40.714  1.00  0.190          C  
ATOM  15892  C   CYS A1032      -9.167 -13.083  41.247  1.00  0.170          C  
ATOM  15893  O   CYS A1032      -9.506 -12.378  42.200  1.00  0.150          O  
ATOM  15894  CB  CYS A1032      -7.570 -12.078  39.500  1.00  0.270          C  
ATOM  15895  SG  CYS A1032      -8.038 -10.338  39.664  1.00  0.270          S  
ATOM  15896  H   CYS A1032      -7.431 -14.627  39.358  1.00  0.250          H  
ATOM  15897  HA  CYS A1032      -7.068 -12.661  41.507  1.00  0.230          H  
ATOM  15898 1HB  CYS A1032      -6.542 -12.111  39.147  1.00  0.330          H  
ATOM  15899 2HB  CYS A1032      -8.179 -12.457  38.703  1.00  0.330          H  
ATOM  15900  N   VAL A1033     -10.048 -13.928  40.649  1.00  0.170          N  
ATOM  15901  CA  VAL A1033     -11.474 -14.013  41.062  1.00  0.160          C  
ATOM  15902  C   VAL A1033     -11.795 -15.203  41.995  1.00  0.150          C  
ATOM  15903  O   VAL A1033     -12.428 -15.038  43.039  1.00  0.140          O  
ATOM  15904  CB  VAL A1033     -12.410 -14.086  39.819  1.00  0.230          C  
ATOM  15905  CG1 VAL A1033     -13.884 -14.279  40.249  1.00  0.230          C  
ATOM  15906  CG2 VAL A1033     -12.246 -12.811  38.988  1.00  0.230          C  
ATOM  15907  H   VAL A1033      -9.741 -14.491  39.844  1.00  0.200          H  
ATOM  15908  HA  VAL A1033     -11.723 -13.097  41.598  1.00  0.190          H  
ATOM  15909  HB  VAL A1033     -12.146 -14.929  39.223  1.00  0.270          H  
ATOM  15910 1HG1 VAL A1033     -14.510 -14.340  39.366  1.00  0.270          H  
ATOM  15911 2HG1 VAL A1033     -14.009 -15.192  40.825  1.00  0.270          H  
ATOM  15912 3HG1 VAL A1033     -14.193 -13.428  40.867  1.00  0.270          H  
ATOM  15913 1HG2 VAL A1033     -12.875 -12.858  38.111  1.00  0.270          H  
ATOM  15914 2HG2 VAL A1033     -12.534 -11.959  39.587  1.00  0.270          H  
ATOM  15915 3HG2 VAL A1033     -11.205 -12.706  38.681  1.00  0.270          H  
ATOM  15916  N   LEU A1034     -11.332 -16.399  41.634  1.00  0.170          N  
ATOM  15917  CA  LEU A1034     -11.662 -17.629  42.372  1.00  0.170          C  
ATOM  15918  C   LEU A1034     -10.744 -17.857  43.586  1.00  0.170          C  
ATOM  15919  O   LEU A1034     -10.861 -18.867  44.280  1.00  0.230          O  
ATOM  15920  CB  LEU A1034     -11.560 -18.863  41.451  1.00  0.240          C  
ATOM  15921  CG  LEU A1034     -12.774 -19.198  40.511  1.00  0.240          C  
ATOM  15922  CD1 LEU A1034     -12.910 -18.147  39.413  1.00  0.240          C  
ATOM  15923  CD2 LEU A1034     -12.584 -20.566  39.884  1.00  0.240          C  
ATOM  15924  H   LEU A1034     -10.808 -16.453  40.756  1.00  0.200          H  
ATOM  15925  HA  LEU A1034     -12.686 -17.545  42.734  1.00  0.200          H  
ATOM  15926 1HB  LEU A1034     -10.696 -18.741  40.837  1.00  0.290          H  
ATOM  15927 2HB  LEU A1034     -11.400 -19.727  42.074  1.00  0.290          H  
ATOM  15928  HG  LEU A1034     -13.655 -19.208  41.082  1.00  0.290          H  
ATOM  15929 1HD1 LEU A1034     -13.735 -18.405  38.775  1.00  0.290          H  
ATOM  15930 2HD1 LEU A1034     -13.076 -17.175  39.828  1.00  0.290          H  
ATOM  15931 3HD1 LEU A1034     -12.006 -18.141  38.820  1.00  0.290          H  
ATOM  15932 1HD2 LEU A1034     -13.437 -20.800  39.243  1.00  0.290          H  
ATOM  15933 2HD2 LEU A1034     -11.672 -20.575  39.279  1.00  0.290          H  
ATOM  15934 3HD2 LEU A1034     -12.499 -21.326  40.661  1.00  0.290          H  
ATOM  15935  N   GLY A1035      -9.841 -16.918  43.831  1.00  0.150          N  
ATOM  15936  CA  GLY A1035      -8.879 -16.975  44.922  1.00  0.150          C  
ATOM  15937  C   GLY A1035      -8.264 -15.594  45.162  1.00  0.140          C  
ATOM  15938  O   GLY A1035      -8.889 -14.565  44.873  1.00  0.130          O  
ATOM  15939  H   GLY A1035      -9.815 -16.124  43.206  1.00  0.180          H  
ATOM  15940 1HA  GLY A1035      -9.370 -17.327  45.827  1.00  0.180          H  
ATOM  15941 2HA  GLY A1035      -8.095 -17.691  44.676  1.00  0.180          H  
ATOM  15942  N   GLN A1036      -7.088 -15.574  45.797  1.00  0.140          N  
ATOM  15943  CA  GLN A1036      -6.372 -14.335  46.115  1.00  0.140          C  
ATOM  15944  C   GLN A1036      -4.944 -14.452  45.602  1.00  0.170          C  
ATOM  15945  O   GLN A1036      -4.275 -15.451  45.874  1.00  0.210          O  
ATOM  15946  CB  GLN A1036      -6.355 -14.054  47.616  1.00  0.200          C  
ATOM  15947  CG  GLN A1036      -5.658 -12.740  47.976  1.00  0.200          C  
ATOM  15948  CD  GLN A1036      -5.698 -12.445  49.443  1.00  0.200          C  
ATOM  15949  OE1 GLN A1036      -5.712 -13.356  50.281  1.00  0.200          O  
ATOM  15950  NE2 GLN A1036      -5.724 -11.168  49.787  1.00  0.200          N  
ATOM  15951  H   GLN A1036      -6.648 -16.454  46.028  1.00  0.170          H  
ATOM  15952  HA  GLN A1036      -6.848 -13.504  45.608  1.00  0.170          H  
ATOM  15953 1HB  GLN A1036      -7.377 -14.008  47.992  1.00  0.240          H  
ATOM  15954 2HB  GLN A1036      -5.845 -14.865  48.134  1.00  0.240          H  
ATOM  15955 1HG  GLN A1036      -4.609 -12.783  47.676  1.00  0.240          H  
ATOM  15956 2HG  GLN A1036      -6.160 -11.915  47.455  1.00  0.240          H  
ATOM  15957 1HE2 GLN A1036      -5.774 -10.903  50.772  1.00  0.240          H  
ATOM  15958 2HE2 GLN A1036      -5.688 -10.426  49.069  1.00  0.240          H  
ATOM  15959  N   SER A1037      -4.478 -13.448  44.865  1.00  0.170          N  
ATOM  15960  CA  SER A1037      -3.141 -13.493  44.296  1.00  0.210          C  
ATOM  15961  C   SER A1037      -2.100 -12.871  45.203  1.00  0.210          C  
ATOM  15962  O   SER A1037      -2.353 -11.856  45.852  1.00  0.180          O  
ATOM  15963  CB  SER A1037      -3.075 -12.742  42.992  1.00  0.280          C  
ATOM  15964  OG  SER A1037      -1.767 -12.817  42.456  1.00  0.280          O  
ATOM  15965  H   SER A1037      -5.064 -12.630  44.684  1.00  0.200          H  
ATOM  15966  HA  SER A1037      -2.876 -14.536  44.119  1.00  0.250          H  
ATOM  15967 1HB  SER A1037      -3.800 -13.112  42.298  1.00  0.330          H  
ATOM  15968 2HB  SER A1037      -3.324 -11.698  43.181  1.00  0.330          H  
ATOM  15969  HG  SER A1037      -1.727 -13.690  41.976  1.00  0.330          H  
ATOM  15970  N   LYS A1038      -0.904 -13.450  45.202  1.00  0.250          N  
ATOM  15971  CA  LYS A1038       0.235 -12.884  45.916  1.00  0.240          C  
ATOM  15972  C   LYS A1038       1.299 -12.356  44.952  1.00  0.270          C  
ATOM  15973  O   LYS A1038       2.412 -12.034  45.370  1.00  0.270          O  
ATOM  15974  CB  LYS A1038       0.840 -13.900  46.893  1.00  0.340          C  
ATOM  15975  CG  LYS A1038      -0.088 -14.328  48.073  1.00  0.340          C  
ATOM  15976  CD  LYS A1038      -0.330 -13.176  49.121  1.00  0.340          C  
ATOM  15977  CE  LYS A1038       0.925 -12.895  49.996  1.00  0.340          C  
ATOM  15978  NZ  LYS A1038       0.682 -11.819  51.018  1.00  0.340          N  
ATOM  15979  H   LYS A1038      -0.783 -14.302  44.672  1.00  0.300          H  
ATOM  15980  HA  LYS A1038      -0.112 -12.025  46.482  1.00  0.290          H  
ATOM  15981 1HB  LYS A1038       1.093 -14.805  46.344  1.00  0.410          H  
ATOM  15982 2HB  LYS A1038       1.768 -13.508  47.292  1.00  0.410          H  
ATOM  15983 1HG  LYS A1038      -1.057 -14.630  47.668  1.00  0.410          H  
ATOM  15984 2HG  LYS A1038       0.351 -15.183  48.583  1.00  0.410          H  
ATOM  15985 1HD  LYS A1038      -0.636 -12.259  48.629  1.00  0.410          H  
ATOM  15986 2HD  LYS A1038      -1.142 -13.475  49.789  1.00  0.410          H  
ATOM  15987 1HE  LYS A1038       1.200 -13.812  50.514  1.00  0.410          H  
ATOM  15988 2HE  LYS A1038       1.751 -12.583  49.366  1.00  0.410          H  
ATOM  15989 1HZ  LYS A1038       1.505 -11.668  51.577  1.00  0.410          H  
ATOM  15990 2HZ  LYS A1038       0.438 -10.957  50.562  1.00  0.410          H  
ATOM  15991 3HZ  LYS A1038      -0.088 -12.089  51.637  1.00  0.410          H  
ATOM  15992  N   ARG A1039       0.961 -12.295  43.663  1.00  0.300          N  
ATOM  15993  CA  ARG A1039       1.884 -11.793  42.646  1.00  0.350          C  
ATOM  15994  C   ARG A1039       1.692 -10.298  42.449  1.00  0.340          C  
ATOM  15995  O   ARG A1039       0.602  -9.833  42.092  1.00  0.340          O  
ATOM  15996  CB  ARG A1039       1.708 -12.510  41.309  1.00  0.470          C  
ATOM  15997  CG  ARG A1039       2.570 -11.928  40.135  1.00  0.470          C  
ATOM  15998  CD  ARG A1039       2.516 -12.766  38.880  1.00  0.470          C  
ATOM  15999  NE  ARG A1039       3.321 -13.969  38.989  1.00  0.470          N  
ATOM  16000  CZ  ARG A1039       3.317 -15.013  38.128  1.00  0.470          C  
ATOM  16001  NH1 ARG A1039       2.504 -15.019  37.086  1.00  0.470          N  
ATOM  16002  NH2 ARG A1039       4.136 -16.037  38.325  1.00  0.470          N  
ATOM  16003  H   ARG A1039       0.018 -12.576  43.399  1.00  0.360          H  
ATOM  16004  HA  ARG A1039       2.907 -11.971  42.985  1.00  0.420          H  
ATOM  16005 1HB  ARG A1039       2.002 -13.553  41.428  1.00  0.560          H  
ATOM  16006 2HB  ARG A1039       0.663 -12.506  41.023  1.00  0.560          H  
ATOM  16007 1HG  ARG A1039       2.249 -10.918  39.890  1.00  0.560          H  
ATOM  16008 2HG  ARG A1039       3.613 -11.886  40.450  1.00  0.560          H  
ATOM  16009 1HD  ARG A1039       1.487 -13.063  38.698  1.00  0.560          H  
ATOM  16010 2HD  ARG A1039       2.888 -12.178  38.041  1.00  0.560          H  
ATOM  16011  HE  ARG A1039       3.974 -14.004  39.777  1.00  0.560          H  
ATOM  16012 1HH1 ARG A1039       1.876 -14.247  36.925  1.00  0.560          H  
ATOM  16013 2HH1 ARG A1039       2.509 -15.798  36.443  1.00  0.560          H  
ATOM  16014 1HH2 ARG A1039       4.766 -16.045  39.124  1.00  0.560          H  
ATOM  16015 2HH2 ARG A1039       4.143 -16.812  37.683  1.00  0.560          H  
ATOM  16016  N   VAL A1040       2.756  -9.542  42.668  1.00  0.400          N  
ATOM  16017  CA  VAL A1040       2.680  -8.098  42.570  1.00  0.400          C  
ATOM  16018  C   VAL A1040       2.316  -7.715  41.150  1.00  0.560          C  
ATOM  16019  O   VAL A1040       2.807  -8.300  40.194  1.00  1.580          O  
ATOM  16020  CB  VAL A1040       4.003  -7.443  43.037  1.00  0.560          C  
ATOM  16021  CG1 VAL A1040       3.993  -5.919  42.797  1.00  0.560          C  
ATOM  16022  CG2 VAL A1040       4.182  -7.726  44.525  1.00  0.560          C  
ATOM  16023  H   VAL A1040       3.624  -9.989  42.930  1.00  0.480          H  
ATOM  16024  HA  VAL A1040       1.887  -7.746  43.232  1.00  0.480          H  
ATOM  16025  HB  VAL A1040       4.845  -7.866  42.474  1.00  0.670          H  
ATOM  16026 1HG1 VAL A1040       4.926  -5.505  43.153  1.00  0.670          H  
ATOM  16027 2HG1 VAL A1040       3.891  -5.703  41.738  1.00  0.670          H  
ATOM  16028 3HG1 VAL A1040       3.169  -5.455  43.342  1.00  0.670          H  
ATOM  16029 1HG2 VAL A1040       5.117  -7.277  44.868  1.00  0.670          H  
ATOM  16030 2HG2 VAL A1040       3.348  -7.295  45.080  1.00  0.670          H  
ATOM  16031 3HG2 VAL A1040       4.212  -8.800  44.697  1.00  0.670          H  
ATOM  16032  N   ASP A1041       1.358  -6.821  41.031  1.00  0.620          N  
ATOM  16033  CA  ASP A1041       0.806  -6.294  39.796  1.00  0.500          C  
ATOM  16034  C   ASP A1041       0.104  -7.300  38.891  1.00  0.310          C  
ATOM  16035  O   ASP A1041      -0.237  -6.971  37.755  1.00  0.370          O  
ATOM  16036  CB  ASP A1041       1.867  -5.540  39.006  1.00  0.750          C  
ATOM  16037  CG  ASP A1041       2.367  -4.348  39.776  1.00  0.750          C  
ATOM  16038  OD1 ASP A1041       1.796  -4.051  40.799  1.00  0.750          O  
ATOM  16039  OD2 ASP A1041       3.270  -3.688  39.315  1.00  0.750          O  
ATOM  16040  H   ASP A1041       0.994  -6.403  41.877  1.00  0.740          H  
ATOM  16041  HA  ASP A1041       0.060  -5.555  40.079  1.00  0.600          H  
ATOM  16042 1HB  ASP A1041       2.706  -6.200  38.777  1.00  0.900          H  
ATOM  16043 2HB  ASP A1041       1.448  -5.200  38.059  1.00  0.900          H  
ATOM  16044  N   PHE A1042      -0.166  -8.508  39.375  1.00  0.240          N  
ATOM  16045  CA  PHE A1042      -0.916  -9.455  38.561  1.00  0.370          C  
ATOM  16046  C   PHE A1042      -2.365  -9.032  38.384  1.00  0.580          C  
ATOM  16047  O   PHE A1042      -2.889  -8.936  37.278  1.00  1.640          O  
ATOM  16048  CB  PHE A1042      -0.874 -10.835  39.179  1.00  0.470          C  
ATOM  16049  CG  PHE A1042      -1.675 -11.857  38.478  1.00  0.470          C  
ATOM  16050  CD1 PHE A1042      -1.226 -12.441  37.300  1.00  0.470          C  
ATOM  16051  CD2 PHE A1042      -2.883 -12.251  38.998  1.00  0.470          C  
ATOM  16052  CE1 PHE A1042      -1.979 -13.403  36.675  1.00  0.470          C  
ATOM  16053  CE2 PHE A1042      -3.627 -13.186  38.382  1.00  0.470          C  
ATOM  16054  CZ  PHE A1042      -3.175 -13.777  37.220  1.00  0.470          C  
ATOM  16055  H   PHE A1042       0.148  -8.774  40.317  1.00  0.290          H  
ATOM  16056  HA  PHE A1042      -0.450  -9.501  37.577  1.00  0.440          H  
ATOM  16057 1HB  PHE A1042       0.119 -11.154  39.169  1.00  0.560          H  
ATOM  16058 2HB  PHE A1042      -1.189 -10.795  40.224  1.00  0.560          H  
ATOM  16059  HD1 PHE A1042      -0.271 -12.135  36.880  1.00  0.560          H  
ATOM  16060  HD2 PHE A1042      -3.231 -11.805  39.920  1.00  0.560          H  
ATOM  16061  HE1 PHE A1042      -1.629 -13.866  35.753  1.00  0.560          H  
ATOM  16062  HE2 PHE A1042      -4.573 -13.478  38.815  1.00  0.560          H  
ATOM  16063  HZ  PHE A1042      -3.770 -14.537  36.736  1.00  0.560          H  
ATOM  16064  N   CYS A1043      -3.018  -8.783  39.497  1.00  0.520          N  
ATOM  16065  CA  CYS A1043      -4.422  -8.436  39.583  1.00  0.370          C  
ATOM  16066  C   CYS A1043      -4.541  -6.962  39.975  1.00  0.290          C  
ATOM  16067  O   CYS A1043      -5.225  -6.605  40.931  1.00  0.200          O  
ATOM  16068  CB  CYS A1043      -5.098  -9.393  40.579  1.00  0.580          C  
ATOM  16069  SG  CYS A1043      -6.862  -9.184  40.892  1.00  0.580          S  
ATOM  16070  H   CYS A1043      -2.498  -8.833  40.359  1.00  0.620          H  
ATOM  16071  HA  CYS A1043      -4.880  -8.581  38.607  1.00  0.440          H  
ATOM  16072 1HB  CYS A1043      -4.959 -10.402  40.232  1.00  0.690          H  
ATOM  16073 2HB  CYS A1043      -4.586  -9.316  41.538  1.00  0.690          H  
ATOM  16074  N   GLY A1044      -3.843  -6.105  39.228  1.00  0.400          N  
ATOM  16075  CA  GLY A1044      -3.836  -4.666  39.463  1.00  0.370          C  
ATOM  16076  C   GLY A1044      -2.727  -4.227  40.416  1.00  0.350          C  
ATOM  16077  O   GLY A1044      -2.091  -5.049  41.077  1.00  0.340          O  
ATOM  16078  H   GLY A1044      -3.327  -6.473  38.431  1.00  0.480          H  
ATOM  16079 1HA  GLY A1044      -3.717  -4.153  38.505  1.00  0.440          H  
ATOM  16080 2HA  GLY A1044      -4.800  -4.359  39.867  1.00  0.440          H  
ATOM  16081  N   LYS A1045      -2.525  -2.910  40.494  1.00  0.390          N  
ATOM  16082  CA  LYS A1045      -1.498  -2.301  41.339  1.00  0.400          C  
ATOM  16083  C   LYS A1045      -1.986  -2.281  42.787  1.00  0.390          C  
ATOM  16084  O   LYS A1045      -3.168  -2.032  43.032  1.00  0.380          O  
ATOM  16085  CB  LYS A1045      -1.245  -0.852  40.899  1.00  0.560          C  
ATOM  16086  CG  LYS A1045      -0.865  -0.638  39.405  1.00  0.560          C  
ATOM  16087  CD  LYS A1045       0.491  -1.220  39.007  1.00  0.560          C  
ATOM  16088  CE  LYS A1045       1.672  -0.430  39.578  1.00  0.560          C  
ATOM  16089  NZ  LYS A1045       2.974  -0.904  39.009  1.00  0.560          N  
ATOM  16090  H   LYS A1045      -3.104  -2.306  39.932  1.00  0.470          H  
ATOM  16091  HA  LYS A1045      -0.580  -2.895  41.291  1.00  0.480          H  
ATOM  16092 1HB  LYS A1045      -2.147  -0.268  41.084  1.00  0.670          H  
ATOM  16093 2HB  LYS A1045      -0.462  -0.424  41.520  1.00  0.670          H  
ATOM  16094 1HG  LYS A1045      -1.627  -1.094  38.776  1.00  0.670          H  
ATOM  16095 2HG  LYS A1045      -0.855   0.431  39.198  1.00  0.670          H  
ATOM  16096 1HD  LYS A1045       0.558  -2.245  39.351  1.00  0.670          H  
ATOM  16097 2HD  LYS A1045       0.575  -1.225  37.922  1.00  0.670          H  
ATOM  16098 1HE  LYS A1045       1.548   0.625  39.350  1.00  0.670          H  
ATOM  16099 2HE  LYS A1045       1.708  -0.563  40.659  1.00  0.670          H  
ATOM  16100 1HZ  LYS A1045       3.741  -0.382  39.405  1.00  0.670          H  
ATOM  16101 2HZ  LYS A1045       3.099  -1.907  39.228  1.00  0.670          H  
ATOM  16102 3HZ  LYS A1045       2.961  -0.791  38.006  1.00  0.670          H  
ATOM  16103  N   GLY A1046      -1.077  -2.463  43.739  1.00  0.410          N  
ATOM  16104  CA  GLY A1046      -1.440  -2.468  45.161  1.00  0.360          C  
ATOM  16105  C   GLY A1046      -1.536  -3.912  45.642  1.00  0.280          C  
ATOM  16106  O   GLY A1046      -1.160  -4.840  44.927  1.00  0.310          O  
ATOM  16107  H   GLY A1046      -0.120  -2.637  43.456  1.00  0.490          H  
ATOM  16108 1HA  GLY A1046      -0.710  -1.918  45.752  1.00  0.430          H  
ATOM  16109 2HA  GLY A1046      -2.400  -1.974  45.304  1.00  0.430          H  
ATOM  16110  N   TYR A1047      -1.969  -4.117  46.873  1.00  0.220          N  
ATOM  16111  CA  TYR A1047      -2.051  -5.470  47.398  1.00  0.150          C  
ATOM  16112  C   TYR A1047      -3.408  -6.060  47.026  1.00  0.120          C  
ATOM  16113  O   TYR A1047      -4.447  -5.477  47.315  1.00  0.190          O  
ATOM  16114  CB  TYR A1047      -1.886  -5.471  48.910  1.00  0.240          C  
ATOM  16115  CG  TYR A1047      -0.523  -5.049  49.412  1.00  0.240          C  
ATOM  16116  CD1 TYR A1047      -0.339  -3.773  49.942  1.00  0.240          C  
ATOM  16117  CD2 TYR A1047       0.542  -5.928  49.340  1.00  0.240          C  
ATOM  16118  CE1 TYR A1047       0.905  -3.393  50.403  1.00  0.240          C  
ATOM  16119  CE2 TYR A1047       1.785  -5.543  49.796  1.00  0.240          C  
ATOM  16120  CZ  TYR A1047       1.969  -4.286  50.329  1.00  0.240          C  
ATOM  16121  OH  TYR A1047       3.215  -3.909  50.773  1.00  0.240          O  
ATOM  16122  H   TYR A1047      -2.229  -3.316  47.447  1.00  0.260          H  
ATOM  16123  HA  TYR A1047      -1.272  -6.082  46.943  1.00  0.180          H  
ATOM  16124 1HB  TYR A1047      -2.625  -4.812  49.351  1.00  0.290          H  
ATOM  16125 2HB  TYR A1047      -2.081  -6.459  49.270  1.00  0.290          H  
ATOM  16126  HD1 TYR A1047      -1.175  -3.077  49.996  1.00  0.290          H  
ATOM  16127  HD2 TYR A1047       0.400  -6.923  48.923  1.00  0.290          H  
ATOM  16128  HE1 TYR A1047       1.052  -2.396  50.819  1.00  0.290          H  
ATOM  16129  HE2 TYR A1047       2.624  -6.235  49.738  1.00  0.290          H  
ATOM  16130  HH  TYR A1047       3.146  -3.070  51.246  1.00  0.290          H  
ATOM  16131  N   HIS A1048      -3.437  -7.217  46.386  1.00  0.190          N  
ATOM  16132  CA  HIS A1048      -4.723  -7.784  45.957  1.00  0.170          C  
ATOM  16133  C   HIS A1048      -5.653  -8.240  47.072  1.00  0.120          C  
ATOM  16134  O   HIS A1048      -5.258  -9.054  47.910  1.00  0.140          O  
ATOM  16135  CB  HIS A1048      -4.503  -8.981  45.030  1.00  0.250          C  
ATOM  16136  CG  HIS A1048      -5.787  -9.588  44.548  1.00  0.250          C  
ATOM  16137  ND1 HIS A1048      -5.964 -10.955  44.431  1.00  0.250          N  
ATOM  16138  CD2 HIS A1048      -6.950  -9.035  44.166  1.00  0.250          C  
ATOM  16139  CE1 HIS A1048      -7.185 -11.196  44.005  1.00  0.250          C  
ATOM  16140  NE2 HIS A1048      -7.786 -10.061  43.836  1.00  0.250          N  
ATOM  16141  H   HIS A1048      -2.574  -7.696  46.164  1.00  0.230          H  
ATOM  16142  HA  HIS A1048      -5.264  -7.031  45.399  1.00  0.200          H  
ATOM  16143 1HB  HIS A1048      -3.925  -8.668  44.158  1.00  0.300          H  
ATOM  16144 2HB  HIS A1048      -3.930  -9.752  45.549  1.00  0.300          H  
ATOM  16145  HD2 HIS A1048      -7.195  -7.971  44.118  1.00  0.300          H  
ATOM  16146  HE1 HIS A1048      -7.620 -12.177  43.820  1.00  0.300          H  
ATOM  16147  HE2 HIS A1048      -8.733  -9.941  43.502  1.00  0.300          H  
ATOM  16148  N   LEU A1049      -6.901  -7.728  47.075  1.00  0.120          N  
ATOM  16149  CA  LEU A1049      -7.881  -8.154  48.057  1.00  0.150          C  
ATOM  16150  C   LEU A1049      -8.833  -9.163  47.406  1.00  0.180          C  
ATOM  16151  O   LEU A1049      -8.978 -10.285  47.889  1.00  0.280          O  
ATOM  16152  CB  LEU A1049      -8.765  -6.977  48.540  1.00  0.200          C  
ATOM  16153  CG  LEU A1049      -9.778  -7.294  49.695  1.00  0.200          C  
ATOM  16154  CD1 LEU A1049      -8.987  -7.564  51.007  1.00  0.200          C  
ATOM  16155  CD2 LEU A1049     -10.796  -6.164  49.822  1.00  0.200          C  
ATOM  16156  H   LEU A1049      -7.193  -7.030  46.388  1.00  0.140          H  
ATOM  16157  HA  LEU A1049      -7.366  -8.630  48.885  1.00  0.180          H  
ATOM  16158 1HB  LEU A1049      -8.109  -6.172  48.882  1.00  0.240          H  
ATOM  16159 2HB  LEU A1049      -9.338  -6.601  47.695  1.00  0.240          H  
ATOM  16160  HG  LEU A1049     -10.319  -8.211  49.456  1.00  0.240          H  
ATOM  16161 1HD1 LEU A1049      -9.678  -7.810  51.815  1.00  0.240          H  
ATOM  16162 2HD1 LEU A1049      -8.294  -8.357  50.885  1.00  0.240          H  
ATOM  16163 3HD1 LEU A1049      -8.437  -6.694  51.267  1.00  0.240          H  
ATOM  16164 1HD2 LEU A1049     -11.509  -6.397  50.614  1.00  0.240          H  
ATOM  16165 2HD2 LEU A1049     -10.302  -5.253  50.048  1.00  0.240          H  
ATOM  16166 3HD2 LEU A1049     -11.324  -6.050  48.888  1.00  0.240          H  
ATOM  16167  N   MET A1050      -9.490  -8.731  46.316  1.00  0.160          N  
ATOM  16168  CA  MET A1050     -10.542  -9.502  45.632  1.00  0.150          C  
ATOM  16169  C   MET A1050     -10.812  -8.940  44.242  1.00  0.150          C  
ATOM  16170  O   MET A1050     -10.340  -7.853  43.915  1.00  0.160          O  
ATOM  16171  CB  MET A1050     -11.849  -9.472  46.451  1.00  0.210          C  
ATOM  16172  CG  MET A1050     -12.472  -8.067  46.630  1.00  0.210          C  
ATOM  16173  SD  MET A1050     -13.984  -8.049  47.661  1.00  0.210          S  
ATOM  16174  CE  MET A1050     -14.426  -6.285  47.747  1.00  0.210          C  
ATOM  16175  H   MET A1050      -9.240  -7.807  45.959  1.00  0.190          H  
ATOM  16176  HA  MET A1050     -10.206 -10.532  45.518  1.00  0.180          H  
ATOM  16177 1HB  MET A1050     -12.594 -10.107  45.972  1.00  0.260          H  
ATOM  16178 2HB  MET A1050     -11.668  -9.875  47.435  1.00  0.260          H  
ATOM  16179 1HG  MET A1050     -11.741  -7.418  47.080  1.00  0.260          H  
ATOM  16180 2HG  MET A1050     -12.727  -7.670  45.654  1.00  0.260          H  
ATOM  16181 1HE  MET A1050     -15.335  -6.161  48.320  1.00  0.260          H  
ATOM  16182 2HE  MET A1050     -13.627  -5.732  48.225  1.00  0.260          H  
ATOM  16183 3HE  MET A1050     -14.584  -5.891  46.761  1.00  0.260          H  
ATOM  16184  N   SER A1051     -11.558  -9.664  43.420  1.00  0.160          N  
ATOM  16185  CA  SER A1051     -11.940  -9.089  42.140  1.00  0.160          C  
ATOM  16186  C   SER A1051     -13.251  -9.648  41.652  1.00  0.160          C  
ATOM  16187  O   SER A1051     -13.679 -10.727  42.063  1.00  0.150          O  
ATOM  16188  CB  SER A1051     -10.918  -9.360  41.105  1.00  0.220          C  
ATOM  16189  OG  SER A1051     -10.906 -10.689  40.829  1.00  0.220          O  
ATOM  16190  H   SER A1051     -11.891 -10.584  43.678  1.00  0.190          H  
ATOM  16191  HA  SER A1051     -12.054  -8.015  42.266  1.00  0.190          H  
ATOM  16192 1HB  SER A1051     -11.151  -8.811  40.207  1.00  0.270          H  
ATOM  16193 2HB  SER A1051      -9.944  -9.035  41.456  1.00  0.270          H  
ATOM  16194  HG  SER A1051     -10.463 -11.117  41.583  1.00  0.270          H  
ATOM  16195  N   PHE A1052     -13.871  -8.900  40.752  1.00  0.170          N  
ATOM  16196  CA  PHE A1052     -15.133  -9.302  40.166  1.00  0.170          C  
ATOM  16197  C   PHE A1052     -15.076  -9.205  38.637  1.00  0.160          C  
ATOM  16198  O   PHE A1052     -14.633  -8.186  38.111  1.00  0.150          O  
ATOM  16199  CB  PHE A1052     -16.236  -8.374  40.692  1.00  0.240          C  
ATOM  16200  CG  PHE A1052     -16.386  -8.416  42.189  1.00  0.240          C  
ATOM  16201  CD1 PHE A1052     -15.698  -7.504  42.969  1.00  0.240          C  
ATOM  16202  CD2 PHE A1052     -17.177  -9.368  42.828  1.00  0.240          C  
ATOM  16203  CE1 PHE A1052     -15.793  -7.541  44.326  1.00  0.240          C  
ATOM  16204  CE2 PHE A1052     -17.273  -9.400  44.198  1.00  0.240          C  
ATOM  16205  CZ  PHE A1052     -16.579  -8.492  44.947  1.00  0.240          C  
ATOM  16206  H   PHE A1052     -13.427  -8.016  40.496  1.00  0.200          H  
ATOM  16207  HA  PHE A1052     -15.340 -10.311  40.499  1.00  0.200          H  
ATOM  16208 1HB  PHE A1052     -16.014  -7.351  40.406  1.00  0.290          H  
ATOM  16209 2HB  PHE A1052     -17.170  -8.620  40.245  1.00  0.290          H  
ATOM  16210  HD1 PHE A1052     -15.068  -6.756  42.486  1.00  0.290          H  
ATOM  16211  HD2 PHE A1052     -17.715 -10.100  42.249  1.00  0.290          H  
ATOM  16212  HE1 PHE A1052     -15.244  -6.826  44.909  1.00  0.290          H  
ATOM  16213  HE2 PHE A1052     -17.891 -10.154  44.688  1.00  0.290          H  
ATOM  16214  HZ  PHE A1052     -16.650  -8.524  46.034  1.00  0.290          H  
ATOM  16215  N   PRO A1053     -15.403 -10.263  37.890  1.00  0.160          N  
ATOM  16216  CA  PRO A1053     -15.450 -10.247  36.452  1.00  0.150          C  
ATOM  16217  C   PRO A1053     -16.717  -9.553  36.014  1.00  0.150          C  
ATOM  16218  O   PRO A1053     -17.726  -9.635  36.718  1.00  0.160          O  
ATOM  16219  CB  PRO A1053     -15.463 -11.729  36.107  1.00  0.220          C  
ATOM  16220  CG  PRO A1053     -16.163 -12.378  37.286  1.00  0.220          C  
ATOM  16221  CD  PRO A1053     -15.755 -11.549  38.488  1.00  0.220          C  
ATOM  16222  HA  PRO A1053     -14.560  -9.747  36.043  1.00  0.180          H  
ATOM  16223 1HB  PRO A1053     -15.988 -11.884  35.149  1.00  0.270          H  
ATOM  16224 2HB  PRO A1053     -14.433 -12.067  35.968  1.00  0.270          H  
ATOM  16225 1HG  PRO A1053     -17.252 -12.372  37.139  1.00  0.270          H  
ATOM  16226 2HG  PRO A1053     -15.868 -13.433  37.373  1.00  0.270          H  
ATOM  16227 1HD  PRO A1053     -16.613 -11.459  39.125  1.00  0.270          H  
ATOM  16228 2HD  PRO A1053     -14.911 -11.973  38.999  1.00  0.270          H  
ATOM  16229  N   GLN A1054     -16.677  -8.966  34.834  1.00  0.150          N  
ATOM  16230  CA  GLN A1054     -17.814  -8.435  34.101  1.00  0.150          C  
ATOM  16231  C   GLN A1054     -17.618  -8.877  32.649  1.00  0.150          C  
ATOM  16232  O   GLN A1054     -16.488  -8.907  32.154  1.00  0.150          O  
ATOM  16233  CB  GLN A1054     -17.856  -6.902  34.221  1.00  0.210          C  
ATOM  16234  CG  GLN A1054     -18.031  -6.361  35.651  1.00  0.210          C  
ATOM  16235  CD  GLN A1054     -19.456  -6.523  36.206  1.00  0.210          C  
ATOM  16236  OE1 GLN A1054     -20.295  -5.649  36.002  1.00  0.210          O  
ATOM  16237  NE2 GLN A1054     -19.716  -7.613  36.878  1.00  0.210          N  
ATOM  16238  H   GLN A1054     -15.766  -8.850  34.399  1.00  0.180          H  
ATOM  16239  HA  GLN A1054     -18.741  -8.864  34.474  1.00  0.180          H  
ATOM  16240 1HB  GLN A1054     -16.928  -6.492  33.837  1.00  0.250          H  
ATOM  16241 2HB  GLN A1054     -18.665  -6.513  33.612  1.00  0.250          H  
ATOM  16242 1HG  GLN A1054     -17.341  -6.865  36.326  1.00  0.250          H  
ATOM  16243 2HG  GLN A1054     -17.801  -5.301  35.635  1.00  0.250          H  
ATOM  16244 1HE2 GLN A1054     -20.643  -7.746  37.303  1.00  0.250          H  
ATOM  16245 2HE2 GLN A1054     -18.989  -8.331  36.958  1.00  0.250          H  
ATOM  16246  N   SER A1055     -18.684  -9.194  31.943  1.00  0.160          N  
ATOM  16247  CA  SER A1055     -18.522  -9.559  30.543  1.00  0.160          C  
ATOM  16248  C   SER A1055     -18.503  -8.351  29.608  1.00  0.160          C  
ATOM  16249  O   SER A1055     -19.040  -7.289  29.930  1.00  0.160          O  
ATOM  16250  CB  SER A1055     -19.626 -10.506  30.168  1.00  0.220          C  
ATOM  16251  OG  SER A1055     -20.875  -9.881  30.213  1.00  0.220          O  
ATOM  16252  H   SER A1055     -19.620  -9.178  32.365  1.00  0.190          H  
ATOM  16253  HA  SER A1055     -17.573 -10.085  30.431  1.00  0.190          H  
ATOM  16254 1HB  SER A1055     -19.444 -10.901  29.172  1.00  0.270          H  
ATOM  16255 2HB  SER A1055     -19.614 -11.329  30.869  1.00  0.270          H  
ATOM  16256  HG  SER A1055     -21.093  -9.778  31.168  1.00  0.270          H  
ATOM  16257  N   ALA A1056     -17.984  -8.550  28.398  1.00  0.150          N  
ATOM  16258  CA  ALA A1056     -18.010  -7.525  27.365  1.00  0.150          C  
ATOM  16259  C   ALA A1056     -17.995  -8.239  26.006  1.00  0.160          C  
ATOM  16260  O   ALA A1056     -17.647  -9.421  25.943  1.00  0.160          O  
ATOM  16261  CB  ALA A1056     -16.835  -6.584  27.542  1.00  0.210          C  
ATOM  16262  H   ALA A1056     -17.487  -9.423  28.194  1.00  0.180          H  
ATOM  16263  HA  ALA A1056     -18.930  -6.962  27.469  1.00  0.180          H  
ATOM  16264 1HB  ALA A1056     -16.843  -5.807  26.790  1.00  0.250          H  
ATOM  16265 2HB  ALA A1056     -16.901  -6.128  28.522  1.00  0.250          H  
ATOM  16266 3HB  ALA A1056     -15.912  -7.156  27.465  1.00  0.250          H  
ATOM  16267  N   PRO A1057     -18.413  -7.621  24.896  1.00  0.160          N  
ATOM  16268  CA  PRO A1057     -18.335  -8.250  23.601  1.00  0.170          C  
ATOM  16269  C   PRO A1057     -16.901  -8.667  23.370  1.00  0.170          C  
ATOM  16270  O   PRO A1057     -15.992  -7.890  23.637  1.00  0.170          O  
ATOM  16271  CB  PRO A1057     -18.769  -7.131  22.656  1.00  0.260          C  
ATOM  16272  CG  PRO A1057     -19.652  -6.259  23.506  1.00  0.260          C  
ATOM  16273  CD  PRO A1057     -18.985  -6.272  24.888  1.00  0.260          C  
ATOM  16274  HA  PRO A1057     -19.019  -9.112  23.563  1.00  0.200          H  
ATOM  16275 1HB  PRO A1057     -17.889  -6.607  22.260  1.00  0.310          H  
ATOM  16276 2HB  PRO A1057     -19.297  -7.564  21.800  1.00  0.310          H  
ATOM  16277 1HG  PRO A1057     -19.764  -5.260  23.075  1.00  0.310          H  
ATOM  16278 2HG  PRO A1057     -20.649  -6.689  23.511  1.00  0.310          H  
ATOM  16279 1HD  PRO A1057     -18.199  -5.505  24.936  1.00  0.310          H  
ATOM  16280 2HD  PRO A1057     -19.733  -6.144  25.657  1.00  0.310          H  
ATOM  16281  N   HIS A1058     -16.697  -9.863  22.842  1.00  0.180          N  
ATOM  16282  CA  HIS A1058     -15.358 -10.382  22.553  1.00  0.180          C  
ATOM  16283  C   HIS A1058     -14.364 -10.505  23.715  1.00  0.180          C  
ATOM  16284  O   HIS A1058     -13.190 -10.811  23.444  1.00  0.190          O  
ATOM  16285  CB  HIS A1058     -14.708  -9.527  21.455  1.00  0.250          C  
ATOM  16286  CG  HIS A1058     -15.408  -9.643  20.188  1.00  0.250          C  
ATOM  16287  ND1 HIS A1058     -15.233 -10.724  19.381  1.00  0.250          N  
ATOM  16288  CD2 HIS A1058     -16.321  -8.859  19.589  1.00  0.250          C  
ATOM  16289  CE1 HIS A1058     -15.991 -10.606  18.315  1.00  0.250          C  
ATOM  16290  NE2 HIS A1058     -16.677  -9.478  18.409  1.00  0.250          N  
ATOM  16291  H   HIS A1058     -17.492 -10.454  22.644  1.00  0.220          H  
ATOM  16292  HA  HIS A1058     -15.471 -11.387  22.143  1.00  0.220          H  
ATOM  16293 1HB  HIS A1058     -14.660  -8.479  21.735  1.00  0.300          H  
ATOM  16294 2HB  HIS A1058     -13.683  -9.863  21.295  1.00  0.300          H  
ATOM  16295  HD1 HIS A1058     -14.447 -11.373  19.506  1.00  0.300          H  
ATOM  16296  HD2 HIS A1058     -16.775  -7.912  19.878  1.00  0.300          H  
ATOM  16297  HE1 HIS A1058     -15.986 -11.376  17.547  1.00  0.300          H  
ATOM  16298  N   GLY A1059     -14.789 -10.317  24.977  1.00  0.170          N  
ATOM  16299  CA  GLY A1059     -13.821 -10.434  26.059  1.00  0.170          C  
ATOM  16300  C   GLY A1059     -14.355 -10.318  27.477  1.00  0.170          C  
ATOM  16301  O   GLY A1059     -15.559 -10.449  27.750  1.00  0.170          O  
ATOM  16302  H   GLY A1059     -15.765 -10.058  25.172  1.00  0.200          H  
ATOM  16303 1HA  GLY A1059     -13.326 -11.386  25.963  1.00  0.200          H  
ATOM  16304 2HA  GLY A1059     -13.045  -9.688  25.924  1.00  0.200          H  
ATOM  16305  N   VAL A1060     -13.406 -10.160  28.397  1.00  0.170          N  
ATOM  16306  CA  VAL A1060     -13.692 -10.093  29.821  1.00  0.150          C  
ATOM  16307  C   VAL A1060     -13.085  -8.841  30.433  1.00  0.170          C  
ATOM  16308  O   VAL A1060     -11.958  -8.439  30.116  1.00  0.190          O  
ATOM  16309  CB  VAL A1060     -13.162 -11.362  30.545  1.00  0.220          C  
ATOM  16310  CG1 VAL A1060     -11.685 -11.471  30.423  1.00  0.220          C  
ATOM  16311  CG2 VAL A1060     -13.573 -11.367  32.027  1.00  0.220          C  
ATOM  16312  H   VAL A1060     -12.441 -10.048  28.067  1.00  0.200          H  
ATOM  16313  HA  VAL A1060     -14.774 -10.045  29.960  1.00  0.180          H  
ATOM  16314  HB  VAL A1060     -13.571 -12.225  30.063  1.00  0.260          H  
ATOM  16315 1HG1 VAL A1060     -11.395 -12.372  30.918  1.00  0.260          H  
ATOM  16316 2HG1 VAL A1060     -11.393 -11.504  29.379  1.00  0.260          H  
ATOM  16317 3HG1 VAL A1060     -11.205 -10.627  30.898  1.00  0.260          H  
ATOM  16318 1HG2 VAL A1060     -13.209 -12.275  32.483  1.00  0.260          H  
ATOM  16319 2HG2 VAL A1060     -13.141 -10.516  32.554  1.00  0.260          H  
ATOM  16320 3HG2 VAL A1060     -14.658 -11.327  32.111  1.00  0.260          H  
ATOM  16321  N   VAL A1061     -13.845  -8.234  31.318  1.00  0.170          N  
ATOM  16322  CA  VAL A1061     -13.423  -7.059  32.026  1.00  0.180          C  
ATOM  16323  C   VAL A1061     -13.334  -7.373  33.504  1.00  0.170          C  
ATOM  16324  O   VAL A1061     -14.272  -7.882  34.110  1.00  0.150          O  
ATOM  16325  CB  VAL A1061     -14.425  -5.935  31.743  1.00  0.250          C  
ATOM  16326  CG1 VAL A1061     -14.047  -4.677  32.515  1.00  0.250          C  
ATOM  16327  CG2 VAL A1061     -14.465  -5.723  30.211  1.00  0.250          C  
ATOM  16328  H   VAL A1061     -14.776  -8.608  31.522  1.00  0.200          H  
ATOM  16329  HA  VAL A1061     -12.436  -6.759  31.675  1.00  0.220          H  
ATOM  16330  HB  VAL A1061     -15.411  -6.230  32.080  1.00  0.300          H  
ATOM  16331 1HG1 VAL A1061     -14.762  -3.892  32.309  1.00  0.300          H  
ATOM  16332 2HG1 VAL A1061     -14.052  -4.887  33.586  1.00  0.300          H  
ATOM  16333 3HG1 VAL A1061     -13.070  -4.355  32.228  1.00  0.300          H  
ATOM  16334 1HG2 VAL A1061     -15.156  -4.955  29.957  1.00  0.300          H  
ATOM  16335 2HG2 VAL A1061     -13.509  -5.458  29.853  1.00  0.300          H  
ATOM  16336 3HG2 VAL A1061     -14.772  -6.641  29.728  1.00  0.300          H  
ATOM  16337  N   PHE A1062     -12.199  -7.107  34.108  1.00  0.200          N  
ATOM  16338  CA  PHE A1062     -12.104  -7.417  35.515  1.00  0.160          C  
ATOM  16339  C   PHE A1062     -12.012  -6.165  36.371  1.00  0.200          C  
ATOM  16340  O   PHE A1062     -11.268  -5.228  36.064  1.00  0.230          O  
ATOM  16341  CB  PHE A1062     -10.881  -8.270  35.784  1.00  0.240          C  
ATOM  16342  CG  PHE A1062     -10.814  -9.653  35.195  1.00  0.240          C  
ATOM  16343  CD1 PHE A1062     -10.193  -9.883  33.966  1.00  0.240          C  
ATOM  16344  CD2 PHE A1062     -11.312 -10.734  35.892  1.00  0.240          C  
ATOM  16345  CE1 PHE A1062     -10.080 -11.174  33.471  1.00  0.240          C  
ATOM  16346  CE2 PHE A1062     -11.199 -12.003  35.391  1.00  0.240          C  
ATOM  16347  CZ  PHE A1062     -10.582 -12.228  34.183  1.00  0.240          C  
ATOM  16348  H   PHE A1062     -11.416  -6.703  33.590  1.00  0.240          H  
ATOM  16349  HA  PHE A1062     -12.990  -7.965  35.829  1.00  0.190          H  
ATOM  16350 1HB  PHE A1062     -10.000  -7.724  35.448  1.00  0.290          H  
ATOM  16351 2HB  PHE A1062     -10.807  -8.390  36.849  1.00  0.290          H  
ATOM  16352  HD1 PHE A1062      -9.784  -9.036  33.402  1.00  0.290          H  
ATOM  16353  HD2 PHE A1062     -11.788 -10.571  36.863  1.00  0.290          H  
ATOM  16354  HE1 PHE A1062      -9.589 -11.352  32.524  1.00  0.290          H  
ATOM  16355  HE2 PHE A1062     -11.586 -12.826  35.955  1.00  0.290          H  
ATOM  16356  HZ  PHE A1062     -10.485 -13.244  33.794  1.00  0.290          H  
ATOM  16357  N   LEU A1063     -12.729  -6.188  37.490  1.00  0.180          N  
ATOM  16358  CA  LEU A1063     -12.669  -5.129  38.490  1.00  0.200          C  
ATOM  16359  C   LEU A1063     -11.787  -5.627  39.621  1.00  0.190          C  
ATOM  16360  O   LEU A1063     -12.169  -6.532  40.370  1.00  0.190          O  
ATOM  16361  CB  LEU A1063     -14.077  -4.814  39.018  1.00  0.270          C  
ATOM  16362  CG  LEU A1063     -15.145  -4.422  37.955  1.00  0.270          C  
ATOM  16363  CD1 LEU A1063     -16.496  -4.224  38.662  1.00  0.270          C  
ATOM  16364  CD2 LEU A1063     -14.711  -3.144  37.204  1.00  0.270          C  
ATOM  16365  H   LEU A1063     -13.363  -6.974  37.641  1.00  0.220          H  
ATOM  16366  HA  LEU A1063     -12.206  -4.238  38.065  1.00  0.240          H  
ATOM  16367 1HB  LEU A1063     -14.445  -5.693  39.537  1.00  0.330          H  
ATOM  16368 2HB  LEU A1063     -14.002  -4.003  39.734  1.00  0.330          H  
ATOM  16369  HG  LEU A1063     -15.259  -5.241  37.237  1.00  0.330          H  
ATOM  16370 1HD1 LEU A1063     -17.258  -3.975  37.926  1.00  0.330          H  
ATOM  16371 2HD1 LEU A1063     -16.776  -5.149  39.169  1.00  0.330          H  
ATOM  16372 3HD1 LEU A1063     -16.418  -3.420  39.388  1.00  0.330          H  
ATOM  16373 1HD2 LEU A1063     -15.466  -2.882  36.464  1.00  0.330          H  
ATOM  16374 2HD2 LEU A1063     -14.595  -2.324  37.913  1.00  0.330          H  
ATOM  16375 3HD2 LEU A1063     -13.761  -3.309  36.693  1.00  0.330          H  
ATOM  16376  N   HIS A1064     -10.598  -5.057  39.725  1.00  0.190          N  
ATOM  16377  CA  HIS A1064      -9.579  -5.484  40.678  1.00  0.180          C  
ATOM  16378  C   HIS A1064      -9.584  -4.619  41.904  1.00  0.170          C  
ATOM  16379  O   HIS A1064      -9.381  -3.410  41.803  1.00  0.180          O  
ATOM  16380  CB  HIS A1064      -8.208  -5.387  40.028  1.00  0.260          C  
ATOM  16381  CG  HIS A1064      -8.041  -6.291  38.898  1.00  0.260          C  
ATOM  16382  ND1 HIS A1064      -6.944  -6.278  38.101  1.00  0.260          N  
ATOM  16383  CD2 HIS A1064      -8.818  -7.263  38.439  1.00  0.260          C  
ATOM  16384  CE1 HIS A1064      -7.053  -7.224  37.199  1.00  0.260          C  
ATOM  16385  NE2 HIS A1064      -8.173  -7.831  37.379  1.00  0.260          N  
ATOM  16386  H   HIS A1064     -10.372  -4.299  39.078  1.00  0.230          H  
ATOM  16387  HA  HIS A1064      -9.753  -6.513  40.990  1.00  0.220          H  
ATOM  16388 1HB  HIS A1064      -8.043  -4.377  39.677  1.00  0.310          H  
ATOM  16389 2HB  HIS A1064      -7.450  -5.609  40.770  1.00  0.310          H  
ATOM  16390  HD1 HIS A1064      -6.095  -5.780  38.284  1.00  0.310          H  
ATOM  16391  HD2 HIS A1064      -9.777  -7.645  38.756  1.00  0.310          H  
ATOM  16392  HE1 HIS A1064      -6.279  -7.403  36.478  1.00  0.310          H  
ATOM  16393  N   VAL A1065      -9.818  -5.216  43.063  1.00  0.170          N  
ATOM  16394  CA  VAL A1065      -9.911  -4.439  44.278  1.00  0.180          C  
ATOM  16395  C   VAL A1065      -8.613  -4.645  45.038  1.00  0.180          C  
ATOM  16396  O   VAL A1065      -8.275  -5.784  45.412  1.00  0.170          O  
ATOM  16397  CB  VAL A1065     -11.090  -4.944  45.120  1.00  0.250          C  
ATOM  16398  CG1 VAL A1065     -11.238  -4.083  46.381  1.00  0.250          C  
ATOM  16399  CG2 VAL A1065     -12.357  -5.032  44.238  1.00  0.250          C  
ATOM  16400  H   VAL A1065      -9.954  -6.229  43.123  1.00  0.200          H  
ATOM  16401  HA  VAL A1065     -10.032  -3.382  44.041  1.00  0.220          H  
ATOM  16402  HB  VAL A1065     -10.858  -5.935  45.469  1.00  0.300          H  
ATOM  16403 1HG1 VAL A1065     -12.044  -4.469  46.986  1.00  0.300          H  
ATOM  16404 2HG1 VAL A1065     -10.313  -4.106  46.959  1.00  0.300          H  
ATOM  16405 3HG1 VAL A1065     -11.458  -3.053  46.092  1.00  0.300          H  
ATOM  16406 1HG2 VAL A1065     -13.169  -5.427  44.825  1.00  0.300          H  
ATOM  16407 2HG2 VAL A1065     -12.614  -4.065  43.863  1.00  0.300          H  
ATOM  16408 3HG2 VAL A1065     -12.177  -5.698  43.397  1.00  0.300          H  
ATOM  16409  N   THR A1066      -7.883  -3.556  45.264  1.00  0.190          N  
ATOM  16410  CA  THR A1066      -6.587  -3.666  45.920  1.00  0.190          C  
ATOM  16411  C   THR A1066      -6.398  -2.653  47.061  1.00  0.210          C  
ATOM  16412  O   THR A1066      -7.102  -1.636  47.162  1.00  0.230          O  
ATOM  16413  CB  THR A1066      -5.441  -3.482  44.886  1.00  0.270          C  
ATOM  16414  OG1 THR A1066      -5.448  -2.141  44.396  1.00  0.270          O  
ATOM  16415  CG2 THR A1066      -5.617  -4.442  43.654  1.00  0.270          C  
ATOM  16416  H   THR A1066      -8.232  -2.643  44.949  1.00  0.230          H  
ATOM  16417  HA  THR A1066      -6.507  -4.660  46.352  1.00  0.230          H  
ATOM  16418  HB  THR A1066      -4.493  -3.682  45.367  1.00  0.320          H  
ATOM  16419  HG1 THR A1066      -4.586  -1.967  43.959  1.00  0.320          H  
ATOM  16420 1HG2 THR A1066      -4.793  -4.283  42.955  1.00  0.320          H  
ATOM  16421 2HG2 THR A1066      -5.614  -5.461  43.967  1.00  0.320          H  
ATOM  16422 3HG2 THR A1066      -6.553  -4.229  43.149  1.00  0.320          H  
ATOM  16423  N   TYR A1067      -5.419  -2.928  47.935  1.00  0.230          N  
ATOM  16424  CA  TYR A1067      -5.074  -1.999  49.017  1.00  0.270          C  
ATOM  16425  C   TYR A1067      -3.768  -1.275  48.765  1.00  0.270          C  
ATOM  16426  O   TYR A1067      -2.755  -1.857  48.361  1.00  0.280          O  
ATOM  16427  CB  TYR A1067      -4.999  -2.691  50.387  1.00  0.360          C  
ATOM  16428  CG  TYR A1067      -6.315  -3.195  50.964  1.00  0.360          C  
ATOM  16429  CD1 TYR A1067      -7.539  -2.829  50.424  1.00  0.360          C  
ATOM  16430  CD2 TYR A1067      -6.288  -4.027  52.065  1.00  0.360          C  
ATOM  16431  CE1 TYR A1067      -8.675  -3.283  50.962  1.00  0.360          C  
ATOM  16432  CE2 TYR A1067      -7.457  -4.478  52.595  1.00  0.360          C  
ATOM  16433  CZ  TYR A1067      -8.654  -4.092  52.034  1.00  0.360          C  
ATOM  16434  OH  TYR A1067      -9.846  -4.541  52.517  1.00  0.360          O  
ATOM  16435  H   TYR A1067      -4.912  -3.805  47.819  1.00  0.280          H  
ATOM  16436  HA  TYR A1067      -5.827  -1.215  49.064  1.00  0.320          H  
ATOM  16437 1HB  TYR A1067      -4.323  -3.537  50.317  1.00  0.430          H  
ATOM  16438 2HB  TYR A1067      -4.565  -1.996  51.106  1.00  0.430          H  
ATOM  16439  HD1 TYR A1067      -7.619  -2.185  49.569  1.00  0.430          H  
ATOM  16440  HD2 TYR A1067      -5.337  -4.328  52.507  1.00  0.430          H  
ATOM  16441  HE1 TYR A1067      -9.622  -3.001  50.525  1.00  0.430          H  
ATOM  16442  HE2 TYR A1067      -7.435  -5.139  53.451  1.00  0.430          H  
ATOM  16443  HH  TYR A1067      -9.692  -5.288  53.101  1.00  0.430          H  
ATOM  16444  N   VAL A1068      -3.809   0.023  48.996  1.00  0.320          N  
ATOM  16445  CA  VAL A1068      -2.657   0.887  48.821  1.00  0.360          C  
ATOM  16446  C   VAL A1068      -2.404   1.755  50.063  1.00  0.380          C  
ATOM  16447  O   VAL A1068      -3.326   2.432  50.508  1.00  0.390          O  
ATOM  16448  CB  VAL A1068      -2.896   1.791  47.589  1.00  0.490          C  
ATOM  16449  CG1 VAL A1068      -1.759   2.736  47.406  1.00  0.490          C  
ATOM  16450  CG2 VAL A1068      -3.033   0.916  46.336  1.00  0.490          C  
ATOM  16451  H   VAL A1068      -4.704   0.424  49.304  1.00  0.380          H  
ATOM  16452  HA  VAL A1068      -1.803   0.259  48.596  1.00  0.430          H  
ATOM  16453  HB  VAL A1068      -3.806   2.379  47.739  1.00  0.590          H  
ATOM  16454 1HG1 VAL A1068      -1.941   3.360  46.533  1.00  0.590          H  
ATOM  16455 2HG1 VAL A1068      -1.646   3.378  48.280  1.00  0.590          H  
ATOM  16456 3HG1 VAL A1068      -0.879   2.163  47.263  1.00  0.590          H  
ATOM  16457 1HG2 VAL A1068      -3.200   1.546  45.466  1.00  0.590          H  
ATOM  16458 2HG2 VAL A1068      -2.120   0.344  46.199  1.00  0.590          H  
ATOM  16459 3HG2 VAL A1068      -3.876   0.234  46.440  1.00  0.590          H  
ATOM  16460  N   PRO A1069      -1.198   1.756  50.669  1.00  0.410          N  
ATOM  16461  CA  PRO A1069      -0.847   2.599  51.813  1.00  0.450          C  
ATOM  16462  C   PRO A1069      -1.142   4.068  51.512  1.00  0.470          C  
ATOM  16463  O   PRO A1069      -0.809   4.536  50.426  1.00  0.470          O  
ATOM  16464  CB  PRO A1069       0.654   2.349  51.928  1.00  0.680          C  
ATOM  16465  CG  PRO A1069       0.851   0.941  51.396  1.00  0.680          C  
ATOM  16466  CD  PRO A1069      -0.130   0.819  50.253  1.00  0.680          C  
ATOM  16467  HA  PRO A1069      -1.388   2.261  52.711  1.00  0.540          H  
ATOM  16468 1HB  PRO A1069       1.208   3.106  51.347  1.00  0.810          H  
ATOM  16469 2HB  PRO A1069       0.950   2.475  52.938  1.00  0.810          H  
ATOM  16470 1HG  PRO A1069       1.899   0.803  51.072  1.00  0.810          H  
ATOM  16471 2HG  PRO A1069       0.667   0.202  52.193  1.00  0.810          H  
ATOM  16472 1HD  PRO A1069       0.333   1.128  49.312  1.00  0.810          H  
ATOM  16473 2HD  PRO A1069      -0.492  -0.223  50.222  1.00  0.810          H  
ATOM  16474  N   ALA A1070      -1.802   4.767  52.443  1.00  0.550          N  
ATOM  16475  CA  ALA A1070      -2.195   6.177  52.263  1.00  0.660          C  
ATOM  16476  C   ALA A1070      -1.165   7.233  52.643  1.00  0.820          C  
ATOM  16477  O   ALA A1070      -0.912   8.168  51.880  1.00  1.850          O  
ATOM  16478  CB  ALA A1070      -3.448   6.479  53.052  1.00  0.880          C  
ATOM  16479  H   ALA A1070      -2.030   4.311  53.331  1.00  0.660          H  
ATOM  16480  HA  ALA A1070      -2.418   6.307  51.204  1.00  0.790          H  
ATOM  16481 1HB  ALA A1070      -3.761   7.502  52.860  1.00  1.060          H  
ATOM  16482 2HB  ALA A1070      -4.233   5.812  52.768  1.00  1.060          H  
ATOM  16483 3HB  ALA A1070      -3.234   6.360  54.076  1.00  1.060          H  
ATOM  16484  N   GLN A1071      -0.718   7.161  53.887  1.00  0.520          N  
ATOM  16485  CA  GLN A1071       0.201   8.098  54.531  1.00  0.450          C  
ATOM  16486  C   GLN A1071       1.079   7.287  55.431  1.00  0.500          C  
ATOM  16487  O   GLN A1071       0.597   6.306  55.991  1.00  0.950          O  
ATOM  16488  CB  GLN A1071      -0.543   9.170  55.350  1.00  0.660          C  
ATOM  16489  CG  GLN A1071      -1.402  10.129  54.544  1.00  0.660          C  
ATOM  16490  CD  GLN A1071      -0.564  11.135  53.770  1.00  0.660          C  
ATOM  16491  OE1 GLN A1071      -0.237  12.215  54.276  1.00  0.660          O  
ATOM  16492  NE2 GLN A1071      -0.190  10.773  52.557  1.00  0.660          N  
ATOM  16493  H   GLN A1071      -0.992   6.348  54.417  1.00  0.620          H  
ATOM  16494  HA  GLN A1071       0.841   8.564  53.781  1.00  0.540          H  
ATOM  16495 1HB  GLN A1071      -1.186   8.679  56.082  1.00  0.790          H  
ATOM  16496 2HB  GLN A1071       0.183   9.764  55.904  1.00  0.790          H  
ATOM  16497 1HG  GLN A1071      -2.017   9.583  53.842  1.00  0.790          H  
ATOM  16498 2HG  GLN A1071      -2.038  10.683  55.231  1.00  0.790          H  
ATOM  16499 1HE2 GLN A1071       0.370  11.378  51.994  1.00  0.790          H  
ATOM  16500 2HE2 GLN A1071      -0.457   9.852  52.205  1.00  0.790          H  
ATOM  16501  N   GLU A1072       2.314   7.713  55.622  1.00  0.390          N  
ATOM  16502  CA  GLU A1072       3.254   6.989  56.461  1.00  0.350          C  
ATOM  16503  C   GLU A1072       4.107   7.899  57.308  1.00  0.390          C  
ATOM  16504  O   GLU A1072       4.275   9.085  57.013  1.00  0.460          O  
ATOM  16505  CB  GLU A1072       4.151   6.107  55.570  1.00  0.510          C  
ATOM  16506  CG  GLU A1072       5.009   6.867  54.559  1.00  0.510          C  
ATOM  16507  CD  GLU A1072       4.222   7.294  53.347  1.00  0.510          C  
ATOM  16508  OE1 GLU A1072       3.364   6.558  52.933  1.00  0.510          O  
ATOM  16509  OE2 GLU A1072       4.467   8.364  52.848  1.00  0.510          O  
ATOM  16510  H   GLU A1072       2.630   8.541  55.128  1.00  0.470          H  
ATOM  16511  HA  GLU A1072       2.697   6.353  57.145  1.00  0.420          H  
ATOM  16512 1HB  GLU A1072       4.831   5.533  56.195  1.00  0.610          H  
ATOM  16513 2HB  GLU A1072       3.544   5.397  55.015  1.00  0.610          H  
ATOM  16514 1HG  GLU A1072       5.455   7.740  55.030  1.00  0.610          H  
ATOM  16515 2HG  GLU A1072       5.809   6.219  54.229  1.00  0.610          H  
ATOM  16516  N   LYS A1073       4.644   7.325  58.373  1.00  0.360          N  
ATOM  16517  CA  LYS A1073       5.556   8.029  59.258  1.00  0.400          C  
ATOM  16518  C   LYS A1073       6.877   7.296  59.354  1.00  0.350          C  
ATOM  16519  O   LYS A1073       6.939   6.083  59.139  1.00  0.290          O  
ATOM  16520  CB  LYS A1073       4.939   8.204  60.640  1.00  0.540          C  
ATOM  16521  CG  LYS A1073       3.721   9.096  60.682  1.00  0.540          C  
ATOM  16522  CD  LYS A1073       3.220   9.266  62.113  1.00  0.540          C  
ATOM  16523  CE  LYS A1073       1.978  10.149  62.166  1.00  0.540          C  
ATOM  16524  NZ  LYS A1073       1.475  10.326  63.562  1.00  0.540          N  
ATOM  16525  H   LYS A1073       4.409   6.342  58.552  1.00  0.430          H  
ATOM  16526  HA  LYS A1073       5.758   9.016  58.840  1.00  0.480          H  
ATOM  16527 1HB  LYS A1073       4.605   7.243  60.985  1.00  0.650          H  
ATOM  16528 2HB  LYS A1073       5.687   8.572  61.344  1.00  0.650          H  
ATOM  16529 1HG  LYS A1073       3.969  10.070  60.260  1.00  0.650          H  
ATOM  16530 2HG  LYS A1073       2.932   8.651  60.074  1.00  0.650          H  
ATOM  16531 1HD  LYS A1073       2.982   8.290  62.536  1.00  0.650          H  
ATOM  16532 2HD  LYS A1073       4.002   9.721  62.719  1.00  0.650          H  
ATOM  16533 1HE  LYS A1073       2.219  11.126  61.751  1.00  0.650          H  
ATOM  16534 2HE  LYS A1073       1.192   9.691  61.562  1.00  0.650          H  
ATOM  16535 1HZ  LYS A1073       0.654  10.915  63.552  1.00  0.650          H  
ATOM  16536 2HZ  LYS A1073       1.236   9.425  63.953  1.00  0.650          H  
ATOM  16537 3HZ  LYS A1073       2.190  10.759  64.130  1.00  0.650          H  
ATOM  16538  N   ASN A1074       7.937   8.038  59.663  1.00  0.390          N  
ATOM  16539  CA  ASN A1074       9.260   7.454  59.839  1.00  0.340          C  
ATOM  16540  C   ASN A1074       9.562   7.119  61.289  1.00  0.340          C  
ATOM  16541  O   ASN A1074       9.395   7.953  62.184  1.00  0.360          O  
ATOM  16542  CB  ASN A1074      10.312   8.352  59.234  1.00  0.500          C  
ATOM  16543  CG  ASN A1074      10.177   8.383  57.746  1.00  0.500          C  
ATOM  16544  OD1 ASN A1074      10.112   7.316  57.130  1.00  0.500          O  
ATOM  16545  ND2 ASN A1074      10.120   9.557  57.166  1.00  0.500          N  
ATOM  16546  H   ASN A1074       7.814   9.031  59.808  1.00  0.470          H  
ATOM  16547  HA  ASN A1074       9.288   6.512  59.297  1.00  0.410          H  
ATOM  16548 1HB  ASN A1074      10.214   9.362  59.630  1.00  0.600          H  
ATOM  16549 2HB  ASN A1074      11.304   7.981  59.497  1.00  0.600          H  
ATOM  16550 1HD2 ASN A1074      10.009   9.621  56.175  1.00  0.600          H  
ATOM  16551 2HD2 ASN A1074      10.176  10.392  57.715  1.00  0.600          H  
ATOM  16552  N   PHE A1075      10.030   5.892  61.495  1.00  0.320          N  
ATOM  16553  CA  PHE A1075      10.365   5.366  62.815  1.00  0.330          C  
ATOM  16554  C   PHE A1075      11.806   4.869  62.874  1.00  0.330          C  
ATOM  16555  O   PHE A1075      12.402   4.518  61.850  1.00  0.330          O  
ATOM  16556  CB  PHE A1075       9.407   4.240  63.186  1.00  0.460          C  
ATOM  16557  CG  PHE A1075       8.001   4.700  63.190  1.00  0.460          C  
ATOM  16558  CD1 PHE A1075       7.192   4.500  62.079  1.00  0.460          C  
ATOM  16559  CD2 PHE A1075       7.488   5.381  64.274  1.00  0.460          C  
ATOM  16560  CE1 PHE A1075       5.899   4.966  62.067  1.00  0.460          C  
ATOM  16561  CE2 PHE A1075       6.200   5.853  64.256  1.00  0.460          C  
ATOM  16562  CZ  PHE A1075       5.405   5.643  63.152  1.00  0.460          C  
ATOM  16563  H   PHE A1075      10.103   5.299  60.667  1.00  0.380          H  
ATOM  16564  HA  PHE A1075      10.255   6.167  63.549  1.00  0.400          H  
ATOM  16565 1HB  PHE A1075       9.510   3.410  62.492  1.00  0.550          H  
ATOM  16566 2HB  PHE A1075       9.651   3.891  64.183  1.00  0.550          H  
ATOM  16567  HD1 PHE A1075       7.592   3.978  61.203  1.00  0.550          H  
ATOM  16568  HD2 PHE A1075       8.123   5.554  65.146  1.00  0.550          H  
ATOM  16569  HE1 PHE A1075       5.269   4.809  61.190  1.00  0.550          H  
ATOM  16570  HE2 PHE A1075       5.807   6.391  65.117  1.00  0.550          H  
ATOM  16571  HZ  PHE A1075       4.383   6.012  63.137  1.00  0.550          H  
ATOM  16572  N   THR A1076      12.375   4.861  64.073  1.00  0.330          N  
ATOM  16573  CA  THR A1076      13.733   4.355  64.288  1.00  0.340          C  
ATOM  16574  C   THR A1076      13.660   2.841  64.335  1.00  0.330          C  
ATOM  16575  O   THR A1076      12.710   2.311  64.901  1.00  0.320          O  
ATOM  16576  CB  THR A1076      14.330   4.939  65.582  1.00  0.470          C  
ATOM  16577  OG1 THR A1076      14.411   6.367  65.463  1.00  0.470          O  
ATOM  16578  CG2 THR A1076      15.716   4.370  65.860  1.00  0.470          C  
ATOM  16579  H   THR A1076      11.826   5.164  64.885  1.00  0.400          H  
ATOM  16580  HA  THR A1076      14.368   4.642  63.447  1.00  0.410          H  
ATOM  16581  HB  THR A1076      13.680   4.705  66.391  1.00  0.570          H  
ATOM  16582  HG1 THR A1076      13.524   6.734  65.425  1.00  0.570          H  
ATOM  16583 1HG2 THR A1076      16.104   4.804  66.778  1.00  0.570          H  
ATOM  16584 2HG2 THR A1076      15.666   3.293  65.974  1.00  0.570          H  
ATOM  16585 3HG2 THR A1076      16.381   4.616  65.031  1.00  0.570          H  
ATOM  16586  N   THR A1077      14.627   2.139  63.737  1.00  0.350          N  
ATOM  16587  CA  THR A1077      14.606   0.669  63.755  1.00  0.350          C  
ATOM  16588  C   THR A1077      15.771  -0.011  64.421  1.00  0.340          C  
ATOM  16589  O   THR A1077      16.861   0.545  64.567  1.00  0.370          O  
ATOM  16590  CB  THR A1077      14.672   0.074  62.343  1.00  0.490          C  
ATOM  16591  OG1 THR A1077      15.917   0.446  61.742  1.00  0.490          O  
ATOM  16592  CG2 THR A1077      13.603   0.546  61.529  1.00  0.490          C  
ATOM  16593  H   THR A1077      15.390   2.632  63.257  1.00  0.420          H  
ATOM  16594  HA  THR A1077      13.696   0.341  64.253  1.00  0.420          H  
ATOM  16595  HB  THR A1077      14.617  -1.013  62.401  1.00  0.590          H  
ATOM  16596  HG1 THR A1077      16.663   0.046  62.219  1.00  0.590          H  
ATOM  16597 1HG2 THR A1077      13.698   0.107  60.553  1.00  0.590          H  
ATOM  16598 2HG2 THR A1077      12.684   0.248  61.973  1.00  0.590          H  
ATOM  16599 3HG2 THR A1077      13.645   1.614  61.456  1.00  0.590          H  
ATOM  16600  N   ALA A1078      15.560  -1.287  64.713  1.00  0.320          N  
ATOM  16601  CA  ALA A1078      16.632  -2.170  65.144  1.00  0.320          C  
ATOM  16602  C   ALA A1078      16.193  -3.604  64.811  1.00  0.310          C  
ATOM  16603  O   ALA A1078      14.998  -3.851  64.706  1.00  0.340          O  
ATOM  16604  CB  ALA A1078      16.946  -1.958  66.617  1.00  0.450          C  
ATOM  16605  H   ALA A1078      14.593  -1.632  64.632  1.00  0.380          H  
ATOM  16606  HA  ALA A1078      17.518  -1.931  64.564  1.00  0.380          H  
ATOM  16607 1HB  ALA A1078      17.746  -2.608  66.957  1.00  0.540          H  
ATOM  16608 2HB  ALA A1078      17.251  -0.928  66.772  1.00  0.540          H  
ATOM  16609 3HB  ALA A1078      16.088  -2.140  67.173  1.00  0.540          H  
ATOM  16610  N   PRO A1079      17.120  -4.537  64.536  1.00  0.290          N  
ATOM  16611  CA  PRO A1079      16.881  -5.953  64.293  1.00  0.290          C  
ATOM  16612  C   PRO A1079      16.492  -6.808  65.477  1.00  0.270          C  
ATOM  16613  O   PRO A1079      15.950  -7.895  65.306  1.00  0.270          O  
ATOM  16614  CB  PRO A1079      18.255  -6.415  63.807  1.00  0.430          C  
ATOM  16615  CG  PRO A1079      19.218  -5.468  64.401  1.00  0.430          C  
ATOM  16616  CD  PRO A1079      18.532  -4.149  64.420  1.00  0.430          C  
ATOM  16617  HA  PRO A1079      16.109  -6.056  63.521  1.00  0.350          H  
ATOM  16618 1HB  PRO A1079      18.434  -7.460  64.109  1.00  0.520          H  
ATOM  16619 2HB  PRO A1079      18.329  -6.372  62.746  1.00  0.520          H  
ATOM  16620 1HG  PRO A1079      19.554  -5.795  65.392  1.00  0.520          H  
ATOM  16621 2HG  PRO A1079      20.095  -5.449  63.767  1.00  0.520          H  
ATOM  16622 1HD  PRO A1079      18.886  -3.600  65.285  1.00  0.520          H  
ATOM  16623 2HD  PRO A1079      18.720  -3.613  63.477  1.00  0.520          H  
ATOM  16624  N   ALA A1080      16.800  -6.338  66.673  1.00  0.260          N  
ATOM  16625  CA  ALA A1080      16.576  -7.147  67.856  1.00  0.220          C  
ATOM  16626  C   ALA A1080      16.662  -6.318  69.120  1.00  0.200          C  
ATOM  16627  O   ALA A1080      17.217  -5.201  69.115  1.00  0.250          O  
ATOM  16628  CB  ALA A1080      17.579  -8.292  67.903  1.00  0.320          C  
ATOM  16629  H   ALA A1080      17.211  -5.427  66.781  1.00  0.310          H  
ATOM  16630  HA  ALA A1080      15.569  -7.557  67.797  1.00  0.260          H  
ATOM  16631 1HB  ALA A1080      17.396  -8.916  68.775  1.00  0.390          H  
ATOM  16632 2HB  ALA A1080      17.480  -8.877  67.022  1.00  0.390          H  
ATOM  16633 3HB  ALA A1080      18.549  -7.894  67.944  1.00  0.390          H  
ATOM  16634  N   ILE A1081      16.146  -6.895  70.199  1.00  0.140          N  
ATOM  16635  CA  ILE A1081      16.177  -6.306  71.530  1.00  0.160          C  
ATOM  16636  C   ILE A1081      17.119  -7.073  72.470  1.00  0.190          C  
ATOM  16637  O   ILE A1081      17.038  -8.303  72.533  1.00  0.230          O  
ATOM  16638  CB  ILE A1081      14.787  -6.398  72.233  1.00  0.220          C  
ATOM  16639  CG1 ILE A1081      13.664  -5.927  71.355  1.00  0.220          C  
ATOM  16640  CG2 ILE A1081      14.806  -5.503  73.464  1.00  0.220          C  
ATOM  16641  CD1 ILE A1081      12.823  -7.019  70.710  1.00  0.220          C  
ATOM  16642  H   ILE A1081      15.702  -7.806  70.055  1.00  0.170          H  
ATOM  16643  HA  ILE A1081      16.503  -5.266  71.458  1.00  0.190          H  
ATOM  16644  HB  ILE A1081      14.589  -7.390  72.551  1.00  0.260          H  
ATOM  16645 1HG1 ILE A1081      13.015  -5.270  71.924  1.00  0.260          H  
ATOM  16646 2HG1 ILE A1081      14.089  -5.406  70.567  1.00  0.260          H  
ATOM  16647 1HG2 ILE A1081      13.844  -5.552  73.961  1.00  0.260          H  
ATOM  16648 2HG2 ILE A1081      15.570  -5.808  74.167  1.00  0.260          H  
ATOM  16649 3HG2 ILE A1081      14.993  -4.479  73.146  1.00  0.260          H  
ATOM  16650 1HD1 ILE A1081      12.064  -6.556  70.077  1.00  0.260          H  
ATOM  16651 2HD1 ILE A1081      13.441  -7.650  70.106  1.00  0.260          H  
ATOM  16652 3HD1 ILE A1081      12.341  -7.613  71.482  1.00  0.260          H  
ATOM  16653  N   CYS A1082      18.002  -6.372  73.192  1.00  0.250          N  
ATOM  16654  CA  CYS A1082      18.796  -7.031  74.232  1.00  0.400          C  
ATOM  16655  C   CYS A1082      18.007  -7.038  75.525  1.00  0.570          C  
ATOM  16656  O   CYS A1082      17.713  -5.978  76.078  1.00  1.000          O  
ATOM  16657  CB  CYS A1082      20.122  -6.316  74.506  1.00  0.500          C  
ATOM  16658  SG  CYS A1082      21.256  -6.375  73.183  1.00  0.500          S  
ATOM  16659  H   CYS A1082      18.096  -5.379  73.029  1.00  0.300          H  
ATOM  16660  HA  CYS A1082      18.992  -8.060  73.935  1.00  0.480          H  
ATOM  16661 1HB  CYS A1082      19.943  -5.294  74.735  1.00  0.600          H  
ATOM  16662 2HB  CYS A1082      20.595  -6.763  75.378  1.00  0.600          H  
ATOM  16663  N   HIS A1083      17.658  -8.209  76.003  1.00  0.380          N  
ATOM  16664  CA  HIS A1083      16.840  -8.293  77.214  1.00  0.530          C  
ATOM  16665  C   HIS A1083      17.692  -8.436  78.470  1.00  0.470          C  
ATOM  16666  O   HIS A1083      17.668  -7.595  79.369  1.00  0.560          O  
ATOM  16667  CB  HIS A1083      15.872  -9.451  77.043  1.00  0.680          C  
ATOM  16668  CG  HIS A1083      14.889  -9.724  78.110  1.00  0.680          C  
ATOM  16669  ND1 HIS A1083      14.213 -10.935  78.188  1.00  0.680          N  
ATOM  16670  CD2 HIS A1083      14.419  -8.963  79.127  1.00  0.680          C  
ATOM  16671  CE1 HIS A1083      13.368 -10.896  79.210  1.00  0.680          C  
ATOM  16672  NE2 HIS A1083      13.476  -9.714  79.793  1.00  0.680          N  
ATOM  16673  H   HIS A1083      17.936  -9.056  75.486  1.00  0.460          H  
ATOM  16674  HA  HIS A1083      16.255  -7.382  77.316  1.00  0.640          H  
ATOM  16675 1HB  HIS A1083      15.284  -9.203  76.181  1.00  0.820          H  
ATOM  16676 2HB  HIS A1083      16.424 -10.367  76.824  1.00  0.820          H  
ATOM  16677  HD2 HIS A1083      14.720  -7.942  79.370  1.00  0.820          H  
ATOM  16678  HE1 HIS A1083      12.697 -11.698  79.517  1.00  0.820          H  
ATOM  16679  HE2 HIS A1083      12.946  -9.401  80.599  1.00  0.820          H  
ATOM  16680  N   ASP A1084      18.505  -9.477  78.496  1.00  0.340          N  
ATOM  16681  CA  ASP A1084      19.384  -9.785  79.612  1.00  0.300          C  
ATOM  16682  C   ASP A1084      20.716 -10.265  79.066  1.00  0.270          C  
ATOM  16683  O   ASP A1084      21.496 -10.941  79.739  1.00  0.270          O  
ATOM  16684  CB  ASP A1084      18.733 -10.829  80.500  1.00  0.440          C  
ATOM  16685  CG  ASP A1084      18.477 -12.129  79.757  1.00  0.440          C  
ATOM  16686  OD1 ASP A1084      18.866 -12.276  78.583  1.00  0.440          O  
ATOM  16687  OD2 ASP A1084      17.869 -13.018  80.334  1.00  0.440          O  
ATOM  16688  H   ASP A1084      18.470 -10.147  77.737  1.00  0.410          H  
ATOM  16689  HA  ASP A1084      19.555  -8.880  80.195  1.00  0.360          H  
ATOM  16690 1HB  ASP A1084      19.375 -11.031  81.360  1.00  0.520          H  
ATOM  16691 2HB  ASP A1084      17.783 -10.444  80.880  1.00  0.520          H  
ATOM  16692  N   GLY A1085      20.947  -9.892  77.820  1.00  0.340          N  
ATOM  16693  CA  GLY A1085      22.106 -10.256  77.035  1.00  0.400          C  
ATOM  16694  C   GLY A1085      21.669 -11.154  75.891  1.00  0.390          C  
ATOM  16695  O   GLY A1085      22.342 -11.210  74.856  1.00  0.470          O  
ATOM  16696  H   GLY A1085      20.235  -9.323  77.393  1.00  0.410          H  
ATOM  16697 1HA  GLY A1085      22.584  -9.359  76.642  1.00  0.480          H  
ATOM  16698 2HA  GLY A1085      22.830 -10.775  77.661  1.00  0.480          H  
ATOM  16699  N   LYS A1086      20.523 -11.833  76.048  1.00  0.310          N  
ATOM  16700  CA  LYS A1086      19.999 -12.645  74.952  1.00  0.300          C  
ATOM  16701  C   LYS A1086      19.299 -11.734  73.959  1.00  0.280          C  
ATOM  16702  O   LYS A1086      18.699 -10.715  74.341  1.00  0.280          O  
ATOM  16703  CB  LYS A1086      19.040 -13.724  75.438  1.00  0.420          C  
ATOM  16704  CG  LYS A1086      19.684 -14.758  76.349  1.00  0.420          C  
ATOM  16705  CD  LYS A1086      18.769 -15.978  76.630  1.00  0.420          C  
ATOM  16706  CE  LYS A1086      17.481 -15.605  77.393  1.00  0.420          C  
ATOM  16707  NZ  LYS A1086      17.774 -14.966  78.686  1.00  0.420          N  
ATOM  16708  H   LYS A1086      20.014 -11.806  76.947  1.00  0.370          H  
ATOM  16709  HA  LYS A1086      20.828 -13.132  74.437  1.00  0.360          H  
ATOM  16710 1HB  LYS A1086      18.220 -13.245  75.971  1.00  0.510          H  
ATOM  16711 2HB  LYS A1086      18.628 -14.240  74.581  1.00  0.510          H  
ATOM  16712 1HG  LYS A1086      20.597 -15.114  75.870  1.00  0.510          H  
ATOM  16713 2HG  LYS A1086      19.963 -14.280  77.289  1.00  0.510          H  
ATOM  16714 1HD  LYS A1086      18.495 -16.446  75.684  1.00  0.510          H  
ATOM  16715 2HD  LYS A1086      19.321 -16.704  77.223  1.00  0.510          H  
ATOM  16716 1HE  LYS A1086      16.877 -14.930  76.797  1.00  0.510          H  
ATOM  16717 2HE  LYS A1086      16.912 -16.515  77.576  1.00  0.510          H  
ATOM  16718 1HZ  LYS A1086      16.922 -14.723  79.181  1.00  0.510          H  
ATOM  16719 2HZ  LYS A1086      18.326 -15.557  79.276  1.00  0.510          H  
ATOM  16720 3HZ  LYS A1086      18.299 -14.082  78.502  1.00  0.510          H  
ATOM  16721  N   ALA A1087      19.378 -12.098  72.678  1.00  0.280          N  
ATOM  16722  CA  ALA A1087      18.731 -11.303  71.633  1.00  0.260          C  
ATOM  16723  C   ALA A1087      17.315 -11.773  71.276  1.00  0.210          C  
ATOM  16724  O   ALA A1087      17.085 -12.937  70.928  1.00  0.200          O  
ATOM  16725  CB  ALA A1087      19.585 -11.322  70.378  1.00  0.370          C  
ATOM  16726  H   ALA A1087      19.913 -12.944  72.439  1.00  0.340          H  
ATOM  16727  HA  ALA A1087      18.657 -10.277  71.994  1.00  0.310          H  
ATOM  16728 1HB  ALA A1087      19.121 -10.702  69.617  1.00  0.450          H  
ATOM  16729 2HB  ALA A1087      20.576 -10.940  70.606  1.00  0.450          H  
ATOM  16730 3HB  ALA A1087      19.667 -12.343  70.010  1.00  0.450          H  
ATOM  16731  N   HIS A1088      16.377 -10.826  71.292  1.00  0.190          N  
ATOM  16732  CA  HIS A1088      14.984 -11.073  70.929  1.00  0.170          C  
ATOM  16733  C   HIS A1088      14.637 -10.500  69.575  1.00  0.190          C  
ATOM  16734  O   HIS A1088      14.913  -9.333  69.294  1.00  0.190          O  
ATOM  16735  CB  HIS A1088      14.024 -10.419  71.904  1.00  0.250          C  
ATOM  16736  CG  HIS A1088      13.905 -10.985  73.232  1.00  0.250          C  
ATOM  16737  ND1 HIS A1088      12.778 -11.659  73.636  1.00  0.250          N  
ATOM  16738  CD2 HIS A1088      14.729 -10.971  74.281  1.00  0.250          C  
ATOM  16739  CE1 HIS A1088      12.907 -12.017  74.894  1.00  0.250          C  
ATOM  16740  NE2 HIS A1088      14.068 -11.606  75.323  1.00  0.250          N  
ATOM  16741  H   HIS A1088      16.633  -9.895  71.631  1.00  0.230          H  
ATOM  16742  HA  HIS A1088      14.797 -12.139  70.916  1.00  0.200          H  
ATOM  16743 1HB  HIS A1088      14.341  -9.421  72.034  1.00  0.300          H  
ATOM  16744 2HB  HIS A1088      13.053 -10.378  71.459  1.00  0.300          H  
ATOM  16745  HD2 HIS A1088      15.718 -10.507  74.306  1.00  0.300          H  
ATOM  16746  HE1 HIS A1088      12.168 -12.546  75.485  1.00  0.300          H  
ATOM  16747  HE2 HIS A1088      14.402 -11.721  76.298  1.00  0.300          H  
ATOM  16748  N   PHE A1089      13.973 -11.290  68.752  1.00  0.180          N  
ATOM  16749  CA  PHE A1089      13.609 -10.832  67.421  1.00  0.200          C  
ATOM  16750  C   PHE A1089      12.092 -10.879  67.306  1.00  0.190          C  
ATOM  16751  O   PHE A1089      11.489 -11.811  67.817  1.00  0.160          O  
ATOM  16752  CB  PHE A1089      14.192 -11.798  66.399  1.00  0.270          C  
ATOM  16753  CG  PHE A1089      15.661 -11.957  66.521  1.00  0.270          C  
ATOM  16754  CD1 PHE A1089      16.151 -12.930  67.379  1.00  0.270          C  
ATOM  16755  CD2 PHE A1089      16.555 -11.188  65.824  1.00  0.270          C  
ATOM  16756  CE1 PHE A1089      17.466 -13.128  67.528  1.00  0.270          C  
ATOM  16757  CE2 PHE A1089      17.908 -11.396  65.989  1.00  0.270          C  
ATOM  16758  CZ  PHE A1089      18.353 -12.376  66.843  1.00  0.270          C  
ATOM  16759  H   PHE A1089      13.785 -12.248  69.059  1.00  0.220          H  
ATOM  16760  HA  PHE A1089      14.009  -9.835  67.264  1.00  0.240          H  
ATOM  16761 1HB  PHE A1089      13.733 -12.782  66.512  1.00  0.330          H  
ATOM  16762 2HB  PHE A1089      13.970 -11.447  65.395  1.00  0.330          H  
ATOM  16763  HD1 PHE A1089      15.450 -13.552  67.942  1.00  0.330          H  
ATOM  16764  HD2 PHE A1089      16.193 -10.408  65.145  1.00  0.330          H  
ATOM  16765  HE1 PHE A1089      17.810 -13.893  68.203  1.00  0.330          H  
ATOM  16766  HE2 PHE A1089      18.623 -10.783  65.446  1.00  0.330          H  
ATOM  16767  HZ  PHE A1089      19.415 -12.557  66.983  1.00  0.330          H  
ATOM  16768  N   PRO A1090      11.422  -9.959  66.618  1.00  0.240          N  
ATOM  16769  CA  PRO A1090       9.986 -10.015  66.396  1.00  0.240          C  
ATOM  16770  C   PRO A1090       9.549 -11.313  65.732  1.00  0.200          C  
ATOM  16771  O   PRO A1090      10.197 -11.787  64.787  1.00  0.180          O  
ATOM  16772  CB  PRO A1090       9.763  -8.832  65.445  1.00  0.360          C  
ATOM  16773  CG  PRO A1090      10.876  -7.869  65.770  1.00  0.360          C  
ATOM  16774  CD  PRO A1090      12.080  -8.739  66.111  1.00  0.360          C  
ATOM  16775  HA  PRO A1090       9.454  -9.867  67.349  1.00  0.290          H  
ATOM  16776 1HB  PRO A1090       9.780  -9.178  64.396  1.00  0.430          H  
ATOM  16777 2HB  PRO A1090       8.765  -8.406  65.603  1.00  0.430          H  
ATOM  16778 1HG  PRO A1090      11.059  -7.213  64.906  1.00  0.430          H  
ATOM  16779 2HG  PRO A1090      10.555  -7.227  66.598  1.00  0.430          H  
ATOM  16780 1HD  PRO A1090      12.701  -8.953  65.226  1.00  0.430          H  
ATOM  16781 2HD  PRO A1090      12.644  -8.224  66.908  1.00  0.430          H  
ATOM  16782  N   ARG A1091       8.408 -11.854  66.173  1.00  0.250          N  
ATOM  16783  CA  ARG A1091       7.900 -13.054  65.517  1.00  0.280          C  
ATOM  16784  C   ARG A1091       7.301 -12.673  64.175  1.00  0.270          C  
ATOM  16785  O   ARG A1091       7.334 -13.446  63.217  1.00  0.320          O  
ATOM  16786  CB  ARG A1091       6.877 -13.815  66.347  1.00  0.380          C  
ATOM  16787  CG  ARG A1091       7.455 -14.496  67.556  1.00  0.380          C  
ATOM  16788  CD  ARG A1091       6.482 -15.284  68.303  1.00  0.380          C  
ATOM  16789  NE  ARG A1091       7.083 -15.887  69.489  1.00  0.380          N  
ATOM  16790  CZ  ARG A1091       6.518 -16.839  70.249  1.00  0.380          C  
ATOM  16791  NH1 ARG A1091       5.336 -17.339  69.935  1.00  0.380          N  
ATOM  16792  NH2 ARG A1091       7.167 -17.274  71.313  1.00  0.380          N  
ATOM  16793  H   ARG A1091       7.934 -11.450  66.986  1.00  0.300          H  
ATOM  16794  HA  ARG A1091       8.735 -13.708  65.336  1.00  0.340          H  
ATOM  16795 1HB  ARG A1091       6.103 -13.129  66.690  1.00  0.460          H  
ATOM  16796 2HB  ARG A1091       6.402 -14.576  65.730  1.00  0.460          H  
ATOM  16797 1HG  ARG A1091       8.256 -15.142  67.281  1.00  0.460          H  
ATOM  16798 2HG  ARG A1091       7.829 -13.757  68.192  1.00  0.460          H  
ATOM  16799 1HD  ARG A1091       5.664 -14.635  68.628  1.00  0.460          H  
ATOM  16800 2HD  ARG A1091       6.102 -16.076  67.664  1.00  0.460          H  
ATOM  16801  HE  ARG A1091       8.005 -15.539  69.805  1.00  0.460          H  
ATOM  16802 1HH1 ARG A1091       4.847 -17.002  69.123  1.00  0.460          H  
ATOM  16803 2HH1 ARG A1091       4.915 -18.059  70.507  1.00  0.460          H  
ATOM  16804 1HH2 ARG A1091       8.077 -16.869  71.546  1.00  0.460          H  
ATOM  16805 2HH2 ARG A1091       6.767 -17.994  71.897  1.00  0.460          H  
ATOM  16806  N   GLU A1092       6.748 -11.469  64.119  1.00  0.230          N  
ATOM  16807  CA  GLU A1092       6.133 -10.911  62.935  1.00  0.240          C  
ATOM  16808  C   GLU A1092       6.281  -9.404  62.992  1.00  0.200          C  
ATOM  16809  O   GLU A1092       6.171  -8.815  64.067  1.00  0.220          O  
ATOM  16810  CB  GLU A1092       4.662 -11.309  62.821  1.00  0.330          C  
ATOM  16811  CG  GLU A1092       3.983 -10.783  61.562  1.00  0.330          C  
ATOM  16812  CD  GLU A1092       2.613 -11.291  61.370  1.00  0.330          C  
ATOM  16813  OE1 GLU A1092       2.153 -12.063  62.172  1.00  0.330          O  
ATOM  16814  OE2 GLU A1092       2.002 -10.894  60.407  1.00  0.330          O  
ATOM  16815  H   GLU A1092       6.737 -10.901  64.953  1.00  0.280          H  
ATOM  16816  HA  GLU A1092       6.662 -11.276  62.054  1.00  0.290          H  
ATOM  16817 1HB  GLU A1092       4.579 -12.396  62.824  1.00  0.400          H  
ATOM  16818 2HB  GLU A1092       4.115 -10.933  63.684  1.00  0.400          H  
ATOM  16819 1HG  GLU A1092       3.925  -9.698  61.617  1.00  0.400          H  
ATOM  16820 2HG  GLU A1092       4.587 -11.046  60.696  1.00  0.400          H  
ATOM  16821  N   GLY A1093       6.533  -8.787  61.846  1.00  0.250          N  
ATOM  16822  CA  GLY A1093       6.655  -7.344  61.805  1.00  0.260          C  
ATOM  16823  C   GLY A1093       8.053  -6.892  62.179  1.00  0.290          C  
ATOM  16824  O   GLY A1093       9.019  -7.652  62.048  1.00  0.320          O  
ATOM  16825  H   GLY A1093       6.618  -9.335  61.005  1.00  0.300          H  
ATOM  16826 1HA  GLY A1093       6.401  -6.974  60.814  1.00  0.310          H  
ATOM  16827 2HA  GLY A1093       5.940  -6.920  62.503  1.00  0.310          H  
ATOM  16828  N   VAL A1094       8.153  -5.633  62.574  1.00  0.280          N  
ATOM  16829  CA  VAL A1094       9.416  -4.984  62.871  1.00  0.300          C  
ATOM  16830  C   VAL A1094       9.469  -4.324  64.237  1.00  0.260          C  
ATOM  16831  O   VAL A1094       8.453  -3.933  64.814  1.00  0.280          O  
ATOM  16832  CB  VAL A1094       9.720  -3.906  61.803  1.00  0.410          C  
ATOM  16833  CG1 VAL A1094       9.900  -4.535  60.457  1.00  0.410          C  
ATOM  16834  CG2 VAL A1094       8.529  -2.913  61.726  1.00  0.410          C  
ATOM  16835  H   VAL A1094       7.278  -5.122  62.672  1.00  0.340          H  
ATOM  16836  HA  VAL A1094      10.198  -5.742  62.831  1.00  0.360          H  
ATOM  16837  HB  VAL A1094      10.637  -3.376  62.073  1.00  0.490          H  
ATOM  16838 1HG1 VAL A1094      10.111  -3.770  59.715  1.00  0.490          H  
ATOM  16839 2HG1 VAL A1094      10.730  -5.238  60.501  1.00  0.490          H  
ATOM  16840 3HG1 VAL A1094       8.997  -5.058  60.190  1.00  0.490          H  
ATOM  16841 1HG2 VAL A1094       8.733  -2.157  60.992  1.00  0.490          H  
ATOM  16842 2HG2 VAL A1094       7.622  -3.445  61.442  1.00  0.490          H  
ATOM  16843 3HG2 VAL A1094       8.364  -2.436  62.687  1.00  0.490          H  
ATOM  16844  N   PHE A1095      10.694  -4.155  64.715  1.00  0.230          N  
ATOM  16845  CA  PHE A1095      11.014  -3.489  65.968  1.00  0.200          C  
ATOM  16846  C   PHE A1095      11.375  -2.034  65.703  1.00  0.240          C  
ATOM  16847  O   PHE A1095      12.372  -1.727  65.028  1.00  0.320          O  
ATOM  16848  CB  PHE A1095      12.148  -4.284  66.618  1.00  0.290          C  
ATOM  16849  CG  PHE A1095      12.728  -3.780  67.858  1.00  0.290          C  
ATOM  16850  CD1 PHE A1095      12.008  -3.340  68.917  1.00  0.290          C  
ATOM  16851  CD2 PHE A1095      14.062  -3.778  67.954  1.00  0.290          C  
ATOM  16852  CE1 PHE A1095      12.681  -2.889  70.047  1.00  0.290          C  
ATOM  16853  CE2 PHE A1095      14.683  -3.334  69.043  1.00  0.290          C  
ATOM  16854  CZ  PHE A1095      14.005  -2.878  70.091  1.00  0.290          C  
ATOM  16855  H   PHE A1095      11.470  -4.526  64.180  1.00  0.280          H  
ATOM  16856  HA  PHE A1095      10.135  -3.514  66.617  1.00  0.240          H  
ATOM  16857 1HB  PHE A1095      11.789  -5.276  66.827  1.00  0.350          H  
ATOM  16858 2HB  PHE A1095      12.947  -4.393  65.898  1.00  0.350          H  
ATOM  16859  HD1 PHE A1095      10.921  -3.347  68.869  1.00  0.350          H  
ATOM  16860  HD2 PHE A1095      14.647  -4.149  67.120  1.00  0.350          H  
ATOM  16861  HE1 PHE A1095      12.159  -2.545  70.908  1.00  0.350          H  
ATOM  16862  HE2 PHE A1095      15.733  -3.362  69.065  1.00  0.350          H  
ATOM  16863  HZ  PHE A1095      14.521  -2.524  70.977  1.00  0.350          H  
ATOM  16864  N   VAL A1096      10.493  -1.146  66.166  1.00  0.220          N  
ATOM  16865  CA  VAL A1096      10.600   0.283  65.900  1.00  0.270          C  
ATOM  16866  C   VAL A1096      10.394   1.222  67.088  1.00  0.210          C  
ATOM  16867  O   VAL A1096       9.753   0.854  68.070  1.00  0.170          O  
ATOM  16868  CB  VAL A1096       9.600   0.649  64.788  1.00  0.360          C  
ATOM  16869  CG1 VAL A1096       9.963  -0.047  63.545  1.00  0.360          C  
ATOM  16870  CG2 VAL A1096       8.158   0.218  65.186  1.00  0.360          C  
ATOM  16871  H   VAL A1096       9.719  -1.494  66.743  1.00  0.260          H  
ATOM  16872  HA  VAL A1096      11.597   0.442  65.521  1.00  0.320          H  
ATOM  16873  HB  VAL A1096       9.646   1.704  64.609  1.00  0.430          H  
ATOM  16874 1HG1 VAL A1096       9.277   0.231  62.790  1.00  0.430          H  
ATOM  16875 2HG1 VAL A1096      10.954   0.253  63.274  1.00  0.430          H  
ATOM  16876 3HG1 VAL A1096       9.930  -1.108  63.678  1.00  0.430          H  
ATOM  16877 1HG2 VAL A1096       7.474   0.471  64.385  1.00  0.430          H  
ATOM  16878 2HG2 VAL A1096       8.122  -0.865  65.349  1.00  0.430          H  
ATOM  16879 3HG2 VAL A1096       7.855   0.724  66.101  1.00  0.430          H  
ATOM  16880  N   SER A1097      10.828   2.480  66.957  1.00  0.260          N  
ATOM  16881  CA  SER A1097      10.539   3.443  68.024  1.00  0.280          C  
ATOM  16882  C   SER A1097      10.218   4.853  67.598  1.00  0.280          C  
ATOM  16883  O   SER A1097      10.594   5.354  66.525  1.00  0.310          O  
ATOM  16884  CB  SER A1097      11.662   3.535  69.023  1.00  0.380          C  
ATOM  16885  OG  SER A1097      12.825   4.005  68.457  1.00  0.380          O  
ATOM  16886  H   SER A1097      11.404   2.715  66.146  1.00  0.310          H  
ATOM  16887  HA  SER A1097       9.665   3.079  68.565  1.00  0.340          H  
ATOM  16888 1HB  SER A1097      11.378   4.193  69.835  1.00  0.460          H  
ATOM  16889 2HB  SER A1097      11.805   2.612  69.427  1.00  0.460          H  
ATOM  16890  HG  SER A1097      13.495   3.945  69.147  1.00  0.460          H  
ATOM  16891  N   ASN A1098       9.527   5.510  68.528  1.00  0.250          N  
ATOM  16892  CA  ASN A1098       9.075   6.889  68.409  1.00  0.210          C  
ATOM  16893  C   ASN A1098       9.933   7.894  69.173  1.00  0.200          C  
ATOM  16894  O   ASN A1098       9.490   8.994  69.456  1.00  1.130          O  
ATOM  16895  CB  ASN A1098       7.636   6.985  68.876  1.00  0.310          C  
ATOM  16896  CG  ASN A1098       7.501   6.684  70.357  1.00  0.310          C  
ATOM  16897  OD1 ASN A1098       8.523   6.481  71.058  1.00  0.310          O  
ATOM  16898  ND2 ASN A1098       6.276   6.659  70.841  1.00  0.310          N  
ATOM  16899  H   ASN A1098       9.307   4.985  69.386  1.00  0.300          H  
ATOM  16900  HA  ASN A1098       9.119   7.169  67.355  1.00  0.250          H  
ATOM  16901 1HB  ASN A1098       7.250   7.985  68.677  1.00  0.370          H  
ATOM  16902 2HB  ASN A1098       7.024   6.277  68.314  1.00  0.370          H  
ATOM  16903 1HD2 ASN A1098       6.116   6.475  71.809  1.00  0.370          H  
ATOM  16904 2HD2 ASN A1098       5.496   6.830  70.234  1.00  0.370          H  
ATOM  16905  N   GLY A1099      11.126   7.518  69.572  1.00  0.960          N  
ATOM  16906  CA  GLY A1099      12.018   8.429  70.283  1.00  0.890          C  
ATOM  16907  C   GLY A1099      11.891   8.369  71.808  1.00  0.740          C  
ATOM  16908  O   GLY A1099      12.755   8.886  72.515  1.00  0.650          O  
ATOM  16909  H   GLY A1099      11.448   6.588  69.337  1.00  1.150          H  
ATOM  16910 1HA  GLY A1099      13.047   8.203  70.001  1.00  1.070          H  
ATOM  16911 2HA  GLY A1099      11.825   9.448  69.949  1.00  1.070          H  
ATOM  16912  N   THR A1100      10.836   7.727  72.311  1.00  0.740          N  
ATOM  16913  CA  THR A1100      10.611   7.593  73.750  1.00  0.610          C  
ATOM  16914  C   THR A1100      10.515   6.115  74.131  1.00  0.620          C  
ATOM  16915  O   THR A1100      11.086   5.678  75.132  1.00  0.850          O  
ATOM  16916  CB  THR A1100       9.338   8.340  74.196  1.00  0.910          C  
ATOM  16917  OG1 THR A1100       9.447   9.732  73.863  1.00  0.910          O  
ATOM  16918  CG2 THR A1100       9.180   8.230  75.704  1.00  0.910          C  
ATOM  16919  H   THR A1100      10.154   7.319  71.678  1.00  0.890          H  
ATOM  16920  HA  THR A1100      11.460   8.021  74.281  1.00  0.730          H  
ATOM  16921  HB  THR A1100       8.468   7.909  73.699  1.00  1.090          H  
ATOM  16922  HG1 THR A1100       9.524   9.846  72.908  1.00  1.090          H  
ATOM  16923 1HG2 THR A1100       8.283   8.760  76.015  1.00  1.090          H  
ATOM  16924 2HG2 THR A1100       9.102   7.197  75.999  1.00  1.090          H  
ATOM  16925 3HG2 THR A1100      10.048   8.670  76.189  1.00  1.090          H  
ATOM  16926  N   HIS A1101       9.780   5.347  73.322  1.00  0.500          N  
ATOM  16927  CA  HIS A1101       9.553   3.931  73.570  1.00  0.540          C  
ATOM  16928  C   HIS A1101       9.680   3.090  72.299  1.00  0.400          C  
ATOM  16929  O   HIS A1101       9.395   3.557  71.185  1.00  0.360          O  
ATOM  16930  CB  HIS A1101       8.143   3.693  74.111  1.00  0.740          C  
ATOM  16931  CG  HIS A1101       7.801   4.392  75.368  1.00  0.740          C  
ATOM  16932  ND1 HIS A1101       8.320   4.037  76.592  1.00  0.740          N  
ATOM  16933  CD2 HIS A1101       6.947   5.413  75.596  1.00  0.740          C  
ATOM  16934  CE1 HIS A1101       7.806   4.825  77.521  1.00  0.740          C  
ATOM  16935  NE2 HIS A1101       6.968   5.666  76.941  1.00  0.740          N  
ATOM  16936  H   HIS A1101       9.319   5.781  72.534  1.00  0.600          H  
ATOM  16937  HA  HIS A1101      10.279   3.561  74.292  1.00  0.650          H  
ATOM  16938 1HB  HIS A1101       7.445   4.042  73.375  1.00  0.890          H  
ATOM  16939 2HB  HIS A1101       7.972   2.623  74.241  1.00  0.890          H  
ATOM  16940  HD1 HIS A1101       9.211   3.601  76.718  1.00  0.890          H  
ATOM  16941  HD2 HIS A1101       6.308   6.002  74.940  1.00  0.890          H  
ATOM  16942  HE1 HIS A1101       8.094   4.710  78.565  1.00  0.890          H  
ATOM  16943  N   TRP A1102      10.060   1.826  72.479  1.00  0.420          N  
ATOM  16944  CA  TRP A1102      10.084   0.881  71.373  1.00  0.310          C  
ATOM  16945  C   TRP A1102       8.855  -0.007  71.406  1.00  0.310          C  
ATOM  16946  O   TRP A1102       8.399  -0.396  72.485  1.00  0.400          O  
ATOM  16947  CB  TRP A1102      11.314  -0.003  71.416  1.00  0.480          C  
ATOM  16948  CG  TRP A1102      12.610   0.670  71.107  1.00  0.480          C  
ATOM  16949  CD1 TRP A1102      13.342   1.418  71.949  1.00  0.480          C  
ATOM  16950  CD2 TRP A1102      13.358   0.636  69.855  1.00  0.480          C  
ATOM  16951  NE1 TRP A1102      14.478   1.865  71.324  1.00  0.480          N  
ATOM  16952  CE2 TRP A1102      14.498   1.393  70.046  1.00  0.480          C  
ATOM  16953  CE3 TRP A1102      13.141   0.047  68.617  1.00  0.480          C  
ATOM  16954  CZ2 TRP A1102      15.428   1.573  69.043  1.00  0.480          C  
ATOM  16955  CZ3 TRP A1102      14.059   0.223  67.626  1.00  0.480          C  
ATOM  16956  CH2 TRP A1102      15.175   0.966  67.829  1.00  0.480          C  
ATOM  16957  H   TRP A1102      10.302   1.511  73.407  1.00  0.500          H  
ATOM  16958  HA  TRP A1102      10.075   1.428  70.438  1.00  0.370          H  
ATOM  16959 1HB  TRP A1102      11.387  -0.513  72.373  1.00  0.570          H  
ATOM  16960 2HB  TRP A1102      11.151  -0.732  70.659  1.00  0.570          H  
ATOM  16961  HD1 TRP A1102      13.070   1.641  72.977  1.00  0.570          H  
ATOM  16962  HE1 TRP A1102      15.192   2.444  71.744  1.00  0.570          H  
ATOM  16963  HE3 TRP A1102      12.254  -0.544  68.437  1.00  0.570          H  
ATOM  16964  HZ2 TRP A1102      16.330   2.167  69.185  1.00  0.570          H  
ATOM  16965  HZ3 TRP A1102      13.861  -0.250  66.674  1.00  0.570          H  
ATOM  16966  HH2 TRP A1102      15.886   1.089  67.020  1.00  0.570          H  
ATOM  16967  N   PHE A1103       8.375  -0.357  70.217  1.00  0.210          N  
ATOM  16968  CA  PHE A1103       7.209  -1.207  70.019  1.00  0.190          C  
ATOM  16969  C   PHE A1103       7.420  -2.171  68.867  1.00  0.240          C  
ATOM  16970  O   PHE A1103       8.401  -2.074  68.118  1.00  0.260          O  
ATOM  16971  CB  PHE A1103       6.001  -0.353  69.635  1.00  0.270          C  
ATOM  16972  CG  PHE A1103       5.661   0.693  70.609  1.00  0.270          C  
ATOM  16973  CD1 PHE A1103       6.193   1.964  70.467  1.00  0.270          C  
ATOM  16974  CD2 PHE A1103       4.818   0.433  71.667  1.00  0.270          C  
ATOM  16975  CE1 PHE A1103       5.891   2.948  71.358  1.00  0.270          C  
ATOM  16976  CE2 PHE A1103       4.512   1.422  72.570  1.00  0.270          C  
ATOM  16977  CZ  PHE A1103       5.050   2.685  72.416  1.00  0.270          C  
ATOM  16978  H   PHE A1103       8.850   0.025  69.402  1.00  0.250          H  
ATOM  16979  HA  PHE A1103       7.001  -1.763  70.931  1.00  0.230          H  
ATOM  16980 1HB  PHE A1103       6.187   0.121  68.671  1.00  0.330          H  
ATOM  16981 2HB  PHE A1103       5.132  -0.993  69.516  1.00  0.330          H  
ATOM  16982  HD1 PHE A1103       6.867   2.172  69.632  1.00  0.330          H  
ATOM  16983  HD2 PHE A1103       4.398  -0.568  71.784  1.00  0.330          H  
ATOM  16984  HE1 PHE A1103       6.324   3.933  71.229  1.00  0.330          H  
ATOM  16985  HE2 PHE A1103       3.848   1.208  73.405  1.00  0.330          H  
ATOM  16986  HZ  PHE A1103       4.810   3.470  73.132  1.00  0.330          H  
ATOM  16987  N   VAL A1104       6.464  -3.062  68.675  1.00  0.270          N  
ATOM  16988  CA  VAL A1104       6.531  -3.939  67.514  1.00  0.340          C  
ATOM  16989  C   VAL A1104       5.277  -3.736  66.656  1.00  0.270          C  
ATOM  16990  O   VAL A1104       4.168  -3.602  67.180  1.00  0.250          O  
ATOM  16991  CB  VAL A1104       6.797  -5.418  67.938  1.00  0.450          C  
ATOM  16992  CG1 VAL A1104       5.737  -5.929  68.881  1.00  0.450          C  
ATOM  16993  CG2 VAL A1104       6.884  -6.329  66.677  1.00  0.450          C  
ATOM  16994  H   VAL A1104       5.699  -3.116  69.356  1.00  0.320          H  
ATOM  16995  HA  VAL A1104       7.384  -3.640  66.913  1.00  0.410          H  
ATOM  16996  HB  VAL A1104       7.745  -5.450  68.472  1.00  0.540          H  
ATOM  16997 1HG1 VAL A1104       5.971  -6.948  69.180  1.00  0.540          H  
ATOM  16998 2HG1 VAL A1104       5.686  -5.297  69.770  1.00  0.540          H  
ATOM  16999 3HG1 VAL A1104       4.799  -5.918  68.359  1.00  0.540          H  
ATOM  17000 1HG2 VAL A1104       7.099  -7.348  66.987  1.00  0.540          H  
ATOM  17001 2HG2 VAL A1104       5.941  -6.320  66.128  1.00  0.540          H  
ATOM  17002 3HG2 VAL A1104       7.678  -5.982  66.023  1.00  0.540          H  
ATOM  17003  N   THR A1105       5.482  -3.600  65.339  1.00  0.280          N  
ATOM  17004  CA  THR A1105       4.384  -3.385  64.373  1.00  0.250          C  
ATOM  17005  C   THR A1105       4.471  -4.204  63.100  1.00  0.240          C  
ATOM  17006  O   THR A1105       5.552  -4.595  62.669  1.00  0.270          O  
ATOM  17007  CB  THR A1105       4.310  -1.920  63.895  1.00  0.360          C  
ATOM  17008  OG1 THR A1105       5.522  -1.560  63.240  1.00  0.360          O  
ATOM  17009  CG2 THR A1105       4.062  -1.043  64.983  1.00  0.360          C  
ATOM  17010  H   THR A1105       6.449  -3.687  65.006  1.00  0.340          H  
ATOM  17011  HA  THR A1105       3.444  -3.639  64.867  1.00  0.300          H  
ATOM  17012  HB  THR A1105       3.486  -1.824  63.181  1.00  0.430          H  
ATOM  17013  HG1 THR A1105       5.561  -2.007  62.383  1.00  0.430          H  
ATOM  17014 1HG2 THR A1105       3.973  -0.056  64.638  1.00  0.430          H  
ATOM  17015 2HG2 THR A1105       3.145  -1.364  65.393  1.00  0.430          H  
ATOM  17016 3HG2 THR A1105       4.858  -1.102  65.716  1.00  0.430          H  
ATOM  17017  N   GLN A1106       3.343  -4.365  62.411  1.00  0.220          N  
ATOM  17018  CA  GLN A1106       3.382  -4.992  61.095  1.00  0.210          C  
ATOM  17019  C   GLN A1106       3.840  -3.956  60.076  1.00  0.260          C  
ATOM  17020  O   GLN A1106       3.465  -2.787  60.150  1.00  0.290          O  
ATOM  17021  CB  GLN A1106       2.027  -5.592  60.687  1.00  0.300          C  
ATOM  17022  CG  GLN A1106       1.592  -6.809  61.503  1.00  0.300          C  
ATOM  17023  CD  GLN A1106       0.247  -7.404  61.016  1.00  0.300          C  
ATOM  17024  OE1 GLN A1106      -0.810  -6.721  61.046  1.00  0.300          O  
ATOM  17025  NE2 GLN A1106       0.268  -8.663  60.584  1.00  0.300          N  
ATOM  17026  H   GLN A1106       2.465  -4.039  62.798  1.00  0.260          H  
ATOM  17027  HA  GLN A1106       4.112  -5.797  61.110  1.00  0.250          H  
ATOM  17028 1HB  GLN A1106       1.252  -4.829  60.780  1.00  0.360          H  
ATOM  17029 2HB  GLN A1106       2.062  -5.892  59.640  1.00  0.360          H  
ATOM  17030 1HG  GLN A1106       2.355  -7.586  61.414  1.00  0.360          H  
ATOM  17031 2HG  GLN A1106       1.482  -6.517  62.545  1.00  0.360          H  
ATOM  17032 1HE2 GLN A1106      -0.553  -9.124  60.261  1.00  0.360          H  
ATOM  17033 2HE2 GLN A1106       1.123  -9.221  60.564  1.00  0.360          H  
ATOM  17034  N   ARG A1107       4.584  -4.400  59.071  1.00  0.280          N  
ATOM  17035  CA  ARG A1107       5.107  -3.498  58.050  1.00  0.390          C  
ATOM  17036  C   ARG A1107       4.038  -2.760  57.245  1.00  0.320          C  
ATOM  17037  O   ARG A1107       4.271  -1.641  56.797  1.00  0.380          O  
ATOM  17038  CB  ARG A1107       6.032  -4.256  57.109  1.00  0.500          C  
ATOM  17039  CG  ARG A1107       7.365  -4.694  57.744  1.00  0.500          C  
ATOM  17040  CD  ARG A1107       8.219  -5.438  56.779  1.00  0.500          C  
ATOM  17041  NE  ARG A1107       9.456  -5.948  57.374  1.00  0.500          N  
ATOM  17042  CZ  ARG A1107       9.577  -7.103  58.080  1.00  0.500          C  
ATOM  17043  NH1 ARG A1107       8.530  -7.860  58.317  1.00  0.500          N  
ATOM  17044  NH2 ARG A1107      10.759  -7.474  58.542  1.00  0.500          N  
ATOM  17045  H   ARG A1107       4.823  -5.378  59.030  1.00  0.340          H  
ATOM  17046  HA  ARG A1107       5.710  -2.745  58.560  1.00  0.470          H  
ATOM  17047 1HB  ARG A1107       5.527  -5.146  56.739  1.00  0.600          H  
ATOM  17048 2HB  ARG A1107       6.264  -3.630  56.245  1.00  0.600          H  
ATOM  17049 1HG  ARG A1107       7.912  -3.808  58.069  1.00  0.600          H  
ATOM  17050 2HG  ARG A1107       7.165  -5.326  58.606  1.00  0.600          H  
ATOM  17051 1HD  ARG A1107       7.669  -6.271  56.344  1.00  0.600          H  
ATOM  17052 2HD  ARG A1107       8.503  -4.742  55.993  1.00  0.600          H  
ATOM  17053  HE  ARG A1107      10.298  -5.404  57.224  1.00  0.600          H  
ATOM  17054 1HH1 ARG A1107       7.621  -7.593  57.976  1.00  0.600          H  
ATOM  17055 2HH1 ARG A1107       8.641  -8.710  58.848  1.00  0.600          H  
ATOM  17056 1HH2 ARG A1107      11.580  -6.905  58.360  1.00  0.600          H  
ATOM  17057 2HH2 ARG A1107      10.848  -8.327  59.077  1.00  0.600          H  
ATOM  17058  N   ASN A1108       2.868  -3.365  57.045  1.00  0.220          N  
ATOM  17059  CA  ASN A1108       1.840  -2.711  56.244  1.00  0.220          C  
ATOM  17060  C   ASN A1108       0.837  -1.863  57.035  1.00  0.270          C  
ATOM  17061  O   ASN A1108      -0.122  -1.357  56.444  1.00  0.300          O  
ATOM  17062  CB  ASN A1108       1.098  -3.755  55.424  1.00  0.310          C  
ATOM  17063  CG  ASN A1108       1.916  -4.317  54.308  1.00  0.310          C  
ATOM  17064  OD1 ASN A1108       2.614  -3.577  53.604  1.00  0.310          O  
ATOM  17065  ND2 ASN A1108       1.865  -5.612  54.134  1.00  0.310          N  
ATOM  17066  H   ASN A1108       2.698  -4.289  57.415  1.00  0.260          H  
ATOM  17067  HA  ASN A1108       2.339  -2.032  55.552  1.00  0.260          H  
ATOM  17068 1HB  ASN A1108       0.814  -4.578  56.079  1.00  0.370          H  
ATOM  17069 2HB  ASN A1108       0.185  -3.326  55.014  1.00  0.370          H  
ATOM  17070 1HD2 ASN A1108       2.409  -6.042  53.411  1.00  0.370          H  
ATOM  17071 2HD2 ASN A1108       1.299  -6.184  54.729  1.00  0.370          H  
ATOM  17072  N   PHE A1109       1.007  -1.730  58.358  1.00  0.280          N  
ATOM  17073  CA  PHE A1109       0.070  -0.907  59.123  1.00  0.310          C  
ATOM  17074  C   PHE A1109       0.617  -0.603  60.525  1.00  0.310          C  
ATOM  17075  O   PHE A1109       0.780  -1.507  61.359  1.00  0.280          O  
ATOM  17076  CB  PHE A1109      -1.304  -1.583  59.233  1.00  0.420          C  
ATOM  17077  CG  PHE A1109      -2.348  -0.660  59.748  1.00  0.420          C  
ATOM  17078  CD1 PHE A1109      -2.982   0.228  58.879  1.00  0.420          C  
ATOM  17079  CD2 PHE A1109      -2.689  -0.651  61.076  1.00  0.420          C  
ATOM  17080  CE1 PHE A1109      -3.939   1.096  59.345  1.00  0.420          C  
ATOM  17081  CE2 PHE A1109      -3.642   0.215  61.548  1.00  0.420          C  
ATOM  17082  CZ  PHE A1109      -4.269   1.089  60.681  1.00  0.420          C  
ATOM  17083  H   PHE A1109       1.826  -2.134  58.825  1.00  0.340          H  
ATOM  17084  HA  PHE A1109      -0.052   0.045  58.604  1.00  0.370          H  
ATOM  17085 1HB  PHE A1109      -1.631  -1.954  58.267  1.00  0.510          H  
ATOM  17086 2HB  PHE A1109      -1.237  -2.435  59.905  1.00  0.510          H  
ATOM  17087  HD1 PHE A1109      -2.707   0.224  57.818  1.00  0.510          H  
ATOM  17088  HD2 PHE A1109      -2.189  -1.344  61.754  1.00  0.510          H  
ATOM  17089  HE1 PHE A1109      -4.433   1.787  58.665  1.00  0.510          H  
ATOM  17090  HE2 PHE A1109      -3.905   0.210  62.610  1.00  0.510          H  
ATOM  17091  HZ  PHE A1109      -5.026   1.775  61.060  1.00  0.510          H  
ATOM  17092  N   TYR A1110       0.807   0.673  60.838  1.00  0.330          N  
ATOM  17093  CA  TYR A1110       1.408   1.051  62.109  1.00  0.330          C  
ATOM  17094  C   TYR A1110       0.490   0.973  63.318  1.00  0.370          C  
ATOM  17095  O   TYR A1110      -0.072   1.975  63.768  1.00  0.640          O  
ATOM  17096  CB  TYR A1110       1.965   2.471  62.076  1.00  0.460          C  
ATOM  17097  CG  TYR A1110       2.865   2.771  63.262  1.00  0.460          C  
ATOM  17098  CD1 TYR A1110       4.134   2.244  63.306  1.00  0.460          C  
ATOM  17099  CD2 TYR A1110       2.413   3.539  64.317  1.00  0.460          C  
ATOM  17100  CE1 TYR A1110       4.943   2.476  64.393  1.00  0.460          C  
ATOM  17101  CE2 TYR A1110       3.219   3.764  65.405  1.00  0.460          C  
ATOM  17102  CZ  TYR A1110       4.479   3.233  65.446  1.00  0.460          C  
ATOM  17103  OH  TYR A1110       5.284   3.458  66.536  1.00  0.460          O  
ATOM  17104  H   TYR A1110       0.642   1.394  60.138  1.00  0.400          H  
ATOM  17105  HA  TYR A1110       2.236   0.367  62.294  1.00  0.400          H  
ATOM  17106 1HB  TYR A1110       2.511   2.663  61.162  1.00  0.550          H  
ATOM  17107 2HB  TYR A1110       1.130   3.151  62.110  1.00  0.550          H  
ATOM  17108  HD1 TYR A1110       4.499   1.641  62.490  1.00  0.550          H  
ATOM  17109  HD2 TYR A1110       1.407   3.958  64.294  1.00  0.550          H  
ATOM  17110  HE1 TYR A1110       5.938   2.062  64.421  1.00  0.550          H  
ATOM  17111  HE2 TYR A1110       2.855   4.363  66.237  1.00  0.550          H  
ATOM  17112  HH  TYR A1110       6.149   3.076  66.372  1.00  0.550          H  
ATOM  17113  N   GLU A1111       0.340  -0.224  63.841  1.00  0.310          N  
ATOM  17114  CA  GLU A1111      -0.423  -0.422  65.062  1.00  0.340          C  
ATOM  17115  C   GLU A1111       0.543  -0.961  66.149  1.00  0.340          C  
ATOM  17116  O   GLU A1111       0.746  -2.175  66.222  1.00  0.330          O  
ATOM  17117  CB  GLU A1111      -1.574  -1.391  64.816  1.00  0.460          C  
ATOM  17118  CG  GLU A1111      -2.507  -1.530  65.973  1.00  0.460          C  
ATOM  17119  CD  GLU A1111      -3.647  -2.462  65.709  1.00  0.460          C  
ATOM  17120  OE1 GLU A1111      -3.648  -3.149  64.717  1.00  0.460          O  
ATOM  17121  OE2 GLU A1111      -4.530  -2.474  66.519  1.00  0.460          O  
ATOM  17122  H   GLU A1111       0.747  -0.997  63.313  1.00  0.370          H  
ATOM  17123  HA  GLU A1111      -0.856   0.524  65.357  1.00  0.410          H  
ATOM  17124 1HB  GLU A1111      -2.157  -1.040  63.982  1.00  0.560          H  
ATOM  17125 2HB  GLU A1111      -1.183  -2.375  64.559  1.00  0.560          H  
ATOM  17126 1HG  GLU A1111      -1.955  -1.876  66.837  1.00  0.560          H  
ATOM  17127 2HG  GLU A1111      -2.903  -0.544  66.211  1.00  0.560          H  
ATOM  17128  N   PRO A1112       1.167  -0.103  66.995  1.00  0.350          N  
ATOM  17129  CA  PRO A1112       2.215  -0.477  67.947  1.00  0.370          C  
ATOM  17130  C   PRO A1112       1.733  -1.433  69.010  1.00  0.330          C  
ATOM  17131  O   PRO A1112       0.699  -1.193  69.637  1.00  0.330          O  
ATOM  17132  CB  PRO A1112       2.623   0.878  68.538  1.00  0.550          C  
ATOM  17133  CG  PRO A1112       1.432   1.776  68.344  1.00  0.550          C  
ATOM  17134  CD  PRO A1112       0.751   1.296  67.077  1.00  0.550          C  
ATOM  17135  HA  PRO A1112       3.071  -0.922  67.446  1.00  0.440          H  
ATOM  17136 1HB  PRO A1112       2.871   0.754  69.596  1.00  0.670          H  
ATOM  17137 2HB  PRO A1112       3.531   1.253  68.038  1.00  0.670          H  
ATOM  17138 1HG  PRO A1112       0.774   1.709  69.227  1.00  0.670          H  
ATOM  17139 2HG  PRO A1112       1.764   2.825  68.276  1.00  0.670          H  
ATOM  17140 1HD  PRO A1112      -0.331   1.374  67.245  1.00  0.670          H  
ATOM  17141 2HD  PRO A1112       1.079   1.855  66.197  1.00  0.670          H  
ATOM  17142  N   GLN A1113       2.535  -2.461  69.274  1.00  0.310          N  
ATOM  17143  CA  GLN A1113       2.255  -3.435  70.307  1.00  0.310          C  
ATOM  17144  C   GLN A1113       3.364  -3.414  71.333  1.00  0.310          C  
ATOM  17145  O   GLN A1113       4.513  -3.086  71.020  1.00  0.250          O  
ATOM  17146  CB  GLN A1113       2.179  -4.834  69.716  1.00  0.430          C  
ATOM  17147  CG  GLN A1113       1.232  -4.971  68.578  1.00  0.430          C  
ATOM  17148  CD  GLN A1113      -0.141  -4.771  68.983  1.00  0.430          C  
ATOM  17149  OE1 GLN A1113      -0.606  -5.416  69.930  1.00  0.430          O  
ATOM  17150  NE2 GLN A1113      -0.807  -3.871  68.295  1.00  0.430          N  
ATOM  17151  H   GLN A1113       3.335  -2.639  68.665  1.00  0.370          H  
ATOM  17152  HA  GLN A1113       1.316  -3.184  70.800  1.00  0.370          H  
ATOM  17153 1HB  GLN A1113       3.130  -5.097  69.370  1.00  0.520          H  
ATOM  17154 2HB  GLN A1113       1.907  -5.549  70.491  1.00  0.520          H  
ATOM  17155 1HG  GLN A1113       1.478  -4.232  67.810  1.00  0.520          H  
ATOM  17156 2HG  GLN A1113       1.323  -5.972  68.165  1.00  0.520          H  
ATOM  17157 1HE2 GLN A1113      -1.762  -3.662  68.518  1.00  0.520          H  
ATOM  17158 2HE2 GLN A1113      -0.321  -3.371  67.529  1.00  0.520          H  
ATOM  17159  N   ILE A1114       3.055  -3.826  72.549  1.00  0.370          N  
ATOM  17160  CA  ILE A1114       4.087  -3.966  73.561  1.00  0.360          C  
ATOM  17161  C   ILE A1114       5.060  -5.070  73.162  1.00  0.360          C  
ATOM  17162  O   ILE A1114       4.664  -6.137  72.670  1.00  0.460          O  
ATOM  17163  CB  ILE A1114       3.485  -4.267  74.960  1.00  0.510          C  
ATOM  17164  CG1 ILE A1114       4.596  -4.084  76.072  1.00  0.510          C  
ATOM  17165  CG2 ILE A1114       2.891  -5.702  74.996  1.00  0.510          C  
ATOM  17166  CD1 ILE A1114       4.076  -4.028  77.504  1.00  0.510          C  
ATOM  17167  H   ILE A1114       2.093  -4.056  72.763  1.00  0.440          H  
ATOM  17168  HA  ILE A1114       4.644  -3.030  73.622  1.00  0.430          H  
ATOM  17169  HB  ILE A1114       2.692  -3.550  75.163  1.00  0.610          H  
ATOM  17170 1HG1 ILE A1114       5.303  -4.917  76.013  1.00  0.610          H  
ATOM  17171 2HG1 ILE A1114       5.132  -3.157  75.878  1.00  0.610          H  
ATOM  17172 1HG2 ILE A1114       2.448  -5.896  75.965  1.00  0.610          H  
ATOM  17173 2HG2 ILE A1114       2.124  -5.800  74.231  1.00  0.610          H  
ATOM  17174 3HG2 ILE A1114       3.661  -6.438  74.820  1.00  0.610          H  
ATOM  17175 1HD1 ILE A1114       4.908  -3.890  78.187  1.00  0.610          H  
ATOM  17176 2HD1 ILE A1114       3.388  -3.189  77.609  1.00  0.610          H  
ATOM  17177 3HD1 ILE A1114       3.564  -4.948  77.757  1.00  0.610          H  
ATOM  17178  N   ILE A1115       6.336  -4.826  73.384  1.00  0.310          N  
ATOM  17179  CA  ILE A1115       7.300  -5.860  73.112  1.00  0.380          C  
ATOM  17180  C   ILE A1115       7.318  -6.760  74.313  1.00  0.350          C  
ATOM  17181  O   ILE A1115       7.664  -6.343  75.418  1.00  0.280          O  
ATOM  17182  CB  ILE A1115       8.681  -5.278  72.873  1.00  0.500          C  
ATOM  17183  CG1 ILE A1115       8.589  -4.380  71.658  1.00  0.500          C  
ATOM  17184  CG2 ILE A1115       9.720  -6.421  72.708  1.00  0.500          C  
ATOM  17185  CD1 ILE A1115       9.742  -3.535  71.467  1.00  0.500          C  
ATOM  17186  H   ILE A1115       6.615  -3.926  73.751  1.00  0.370          H  
ATOM  17187  HA  ILE A1115       6.988  -6.431  72.237  1.00  0.460          H  
ATOM  17188  HB  ILE A1115       8.971  -4.656  73.728  1.00  0.600          H  
ATOM  17189 1HG1 ILE A1115       8.465  -4.995  70.775  1.00  0.600          H  
ATOM  17190 2HG1 ILE A1115       7.720  -3.748  71.755  1.00  0.600          H  
ATOM  17191 1HG2 ILE A1115      10.706  -6.011  72.552  1.00  0.600          H  
ATOM  17192 2HG2 ILE A1115       9.744  -7.028  73.604  1.00  0.600          H  
ATOM  17193 3HG2 ILE A1115       9.447  -7.048  71.858  1.00  0.600          H  
ATOM  17194 1HD1 ILE A1115       9.594  -2.928  70.591  1.00  0.600          H  
ATOM  17195 2HD1 ILE A1115       9.870  -2.888  72.339  1.00  0.600          H  
ATOM  17196 3HD1 ILE A1115      10.610  -4.152  71.343  1.00  0.600          H  
ATOM  17197  N   THR A1116       6.924  -7.976  74.079  1.00  0.420          N  
ATOM  17198  CA  THR A1116       6.781  -8.976  75.101  1.00  0.370          C  
ATOM  17199  C   THR A1116       7.356 -10.277  74.642  1.00  0.280          C  
ATOM  17200  O   THR A1116       7.538 -10.503  73.446  1.00  0.240          O  
ATOM  17201  CB  THR A1116       5.302  -9.105  75.539  1.00  0.540          C  
ATOM  17202  OG1 THR A1116       5.205 -10.027  76.613  1.00  0.540          O  
ATOM  17203  CG2 THR A1116       4.415  -9.528  74.410  1.00  0.540          C  
ATOM  17204  H   THR A1116       6.688  -8.207  73.127  1.00  0.500          H  
ATOM  17205  HA  THR A1116       7.351  -8.659  75.966  1.00  0.440          H  
ATOM  17206  HB  THR A1116       4.968  -8.134  75.901  1.00  0.650          H  
ATOM  17207  HG1 THR A1116       5.649  -9.651  77.392  1.00  0.650          H  
ATOM  17208 1HG2 THR A1116       3.385  -9.588  74.754  1.00  0.650          H  
ATOM  17209 2HG2 THR A1116       4.496  -8.787  73.635  1.00  0.650          H  
ATOM  17210 3HG2 THR A1116       4.723 -10.486  74.031  1.00  0.650          H  
ATOM  17211  N   THR A1117       7.560 -11.184  75.572  1.00  0.300          N  
ATOM  17212  CA  THR A1117       8.140 -12.475  75.221  1.00  0.290          C  
ATOM  17213  C   THR A1117       7.239 -13.251  74.260  1.00  0.250          C  
ATOM  17214  O   THR A1117       7.719 -13.961  73.380  1.00  0.330          O  
ATOM  17215  CB  THR A1117       8.416 -13.305  76.492  1.00  0.410          C  
ATOM  17216  OG1 THR A1117       7.191 -13.526  77.204  1.00  0.410          O  
ATOM  17217  CG2 THR A1117       9.383 -12.529  77.413  1.00  0.410          C  
ATOM  17218  H   THR A1117       7.345 -10.925  76.538  1.00  0.360          H  
ATOM  17219  HA  THR A1117       9.092 -12.296  74.717  1.00  0.350          H  
ATOM  17220  HB  THR A1117       8.856 -14.264  76.221  1.00  0.490          H  
ATOM  17221  HG1 THR A1117       6.673 -14.229  76.781  1.00  0.490          H  
ATOM  17222 1HG2 THR A1117       9.572 -13.114  78.315  1.00  0.490          H  
ATOM  17223 2HG2 THR A1117      10.316 -12.350  76.896  1.00  0.490          H  
ATOM  17224 3HG2 THR A1117       8.940 -11.577  77.695  1.00  0.490          H  
ATOM  17225  N   ASP A1118       5.934 -13.022  74.326  1.00  0.210          N  
ATOM  17226  CA  ASP A1118       4.989 -13.710  73.454  1.00  0.230          C  
ATOM  17227  C   ASP A1118       5.044 -13.208  72.005  1.00  0.230          C  
ATOM  17228  O   ASP A1118       4.414 -13.796  71.122  1.00  0.290          O  
ATOM  17229  CB  ASP A1118       3.561 -13.516  73.966  1.00  0.310          C  
ATOM  17230  CG  ASP A1118       3.274 -14.212  75.293  1.00  0.310          C  
ATOM  17231  OD1 ASP A1118       4.021 -15.074  75.699  1.00  0.310          O  
ATOM  17232  OD2 ASP A1118       2.289 -13.866  75.896  1.00  0.310          O  
ATOM  17233  H   ASP A1118       5.579 -12.426  75.068  1.00  0.250          H  
ATOM  17234  HA  ASP A1118       5.228 -14.773  73.457  1.00  0.280          H  
ATOM  17235 1HB  ASP A1118       3.357 -12.454  74.079  1.00  0.380          H  
ATOM  17236 2HB  ASP A1118       2.862 -13.896  73.220  1.00  0.380          H  
ATOM  17237  N   ASN A1119       5.701 -12.066  71.778  1.00  0.180          N  
ATOM  17238  CA  ASN A1119       5.802 -11.471  70.459  1.00  0.210          C  
ATOM  17239  C   ASN A1119       7.196 -11.624  69.853  1.00  0.220          C  
ATOM  17240  O   ASN A1119       7.441 -11.081  68.764  1.00  0.250          O  
ATOM  17241  CB  ASN A1119       5.389  -9.989  70.472  1.00  0.280          C  
ATOM  17242  CG  ASN A1119       3.879  -9.768  70.675  1.00  0.280          C  
ATOM  17243  OD1 ASN A1119       3.089 -10.623  70.261  1.00  0.280          O  
ATOM  17244  ND2 ASN A1119       3.450  -8.645  71.243  1.00  0.280          N  
ATOM  17245  H   ASN A1119       6.266 -11.654  72.523  1.00  0.220          H  
ATOM  17246  HA  ASN A1119       5.117 -12.000  69.797  1.00  0.250          H  
ATOM  17247 1HB  ASN A1119       5.924  -9.482  71.278  1.00  0.340          H  
ATOM  17248 2HB  ASN A1119       5.688  -9.518  69.540  1.00  0.340          H  
ATOM  17249 1HD2 ASN A1119       2.467  -8.501  71.353  1.00  0.340          H  
ATOM  17250 2HD2 ASN A1119       4.079  -7.906  71.580  1.00  0.340          H  
ATOM  17251  N   THR A1120       8.107 -12.360  70.524  1.00  0.210          N  
ATOM  17252  CA  THR A1120       9.478 -12.506  70.017  1.00  0.200          C  
ATOM  17253  C   THR A1120      10.022 -13.941  69.997  1.00  0.180          C  
ATOM  17254  O   THR A1120       9.491 -14.854  70.636  1.00  0.220          O  
ATOM  17255  CB  THR A1120      10.483 -11.664  70.842  1.00  0.280          C  
ATOM  17256  OG1 THR A1120      10.510 -12.154  72.185  1.00  0.280          O  
ATOM  17257  CG2 THR A1120      10.112 -10.176  70.839  1.00  0.280          C  
ATOM  17258  H   THR A1120       7.875 -12.818  71.413  1.00  0.250          H  
ATOM  17259  HA  THR A1120       9.488 -12.142  68.998  1.00  0.240          H  
ATOM  17260  HB  THR A1120      11.473 -11.787  70.413  1.00  0.340          H  
ATOM  17261  HG1 THR A1120      11.328 -11.877  72.637  1.00  0.340          H  
ATOM  17262 1HG2 THR A1120      10.835  -9.617  71.422  1.00  0.340          H  
ATOM  17263 2HG2 THR A1120      10.106  -9.811  69.814  1.00  0.340          H  
ATOM  17264 3HG2 THR A1120       9.128 -10.046  71.281  1.00  0.340          H  
ATOM  17265  N   PHE A1121      11.121 -14.116  69.268  1.00  0.150          N  
ATOM  17266  CA  PHE A1121      11.899 -15.344  69.258  1.00  0.150          C  
ATOM  17267  C   PHE A1121      13.213 -15.029  69.941  1.00  0.150          C  
ATOM  17268  O   PHE A1121      13.713 -13.912  69.824  1.00  0.160          O  
ATOM  17269  CB  PHE A1121      12.229 -15.861  67.854  1.00  0.210          C  
ATOM  17270  CG  PHE A1121      11.098 -16.363  67.016  1.00  0.210          C  
ATOM  17271  CD1 PHE A1121      10.693 -15.683  65.880  1.00  0.210          C  
ATOM  17272  CD2 PHE A1121      10.440 -17.536  67.357  1.00  0.210          C  
ATOM  17273  CE1 PHE A1121       9.666 -16.190  65.094  1.00  0.210          C  
ATOM  17274  CE2 PHE A1121       9.413 -18.026  66.582  1.00  0.210          C  
ATOM  17275  CZ  PHE A1121       9.031 -17.355  65.450  1.00  0.210          C  
ATOM  17276  H   PHE A1121      11.442 -13.323  68.725  1.00  0.180          H  
ATOM  17277  HA  PHE A1121      11.378 -16.115  69.827  1.00  0.180          H  
ATOM  17278 1HB  PHE A1121      12.719 -15.059  67.296  1.00  0.250          H  
ATOM  17279 2HB  PHE A1121      12.954 -16.663  67.944  1.00  0.250          H  
ATOM  17280  HD1 PHE A1121      11.198 -14.753  65.591  1.00  0.250          H  
ATOM  17281  HD2 PHE A1121      10.747 -18.082  68.250  1.00  0.250          H  
ATOM  17282  HE1 PHE A1121       9.356 -15.660  64.186  1.00  0.250          H  
ATOM  17283  HE2 PHE A1121       8.904 -18.955  66.859  1.00  0.250          H  
ATOM  17284  HZ  PHE A1121       8.222 -17.753  64.831  1.00  0.250          H  
ATOM  17285  N   VAL A1122      13.815 -15.995  70.625  1.00  0.160          N  
ATOM  17286  CA  VAL A1122      15.098 -15.700  71.258  1.00  0.180          C  
ATOM  17287  C   VAL A1122      16.199 -16.588  70.721  1.00  0.230          C  
ATOM  17288  O   VAL A1122      16.070 -17.811  70.701  1.00  0.240          O  
ATOM  17289  CB  VAL A1122      15.003 -15.840  72.786  1.00  0.240          C  
ATOM  17290  CG1 VAL A1122      16.358 -15.542  73.430  1.00  0.240          C  
ATOM  17291  CG2 VAL A1122      13.975 -14.876  73.295  1.00  0.240          C  
ATOM  17292  H   VAL A1122      13.398 -16.915  70.709  1.00  0.190          H  
ATOM  17293  HA  VAL A1122      15.369 -14.670  71.041  1.00  0.220          H  
ATOM  17294  HB  VAL A1122      14.723 -16.859  73.046  1.00  0.290          H  
ATOM  17295 1HG1 VAL A1122      16.263 -15.640  74.503  1.00  0.290          H  
ATOM  17296 2HG1 VAL A1122      17.117 -16.240  73.076  1.00  0.290          H  
ATOM  17297 3HG1 VAL A1122      16.657 -14.519  73.177  1.00  0.290          H  
ATOM  17298 1HG2 VAL A1122      13.897 -14.953  74.375  1.00  0.290          H  
ATOM  17299 2HG2 VAL A1122      14.290 -13.879  73.019  1.00  0.290          H  
ATOM  17300 3HG2 VAL A1122      13.004 -15.083  72.852  1.00  0.290          H  
ATOM  17301  N   SER A1123      17.275 -15.959  70.271  1.00  0.280          N  
ATOM  17302  CA  SER A1123      18.406 -16.696  69.717  1.00  0.370          C  
ATOM  17303  C   SER A1123      19.691 -15.903  69.644  1.00  0.410          C  
ATOM  17304  O   SER A1123      19.710 -14.751  69.222  1.00  0.580          O  
ATOM  17305  CB  SER A1123      18.099 -17.206  68.342  1.00  0.480          C  
ATOM  17306  OG  SER A1123      19.220 -17.849  67.822  1.00  0.480          O  
ATOM  17307  H   SER A1123      17.297 -14.937  70.373  1.00  0.340          H  
ATOM  17308  HA  SER A1123      18.587 -17.556  70.361  1.00  0.440          H  
ATOM  17309 1HB  SER A1123      17.266 -17.906  68.379  1.00  0.580          H  
ATOM  17310 2HB  SER A1123      17.813 -16.381  67.700  1.00  0.580          H  
ATOM  17311  HG  SER A1123      18.889 -18.424  67.101  1.00  0.580          H  
ATOM  17312  N   GLY A1124      20.797 -16.527  70.004  1.00  0.320          N  
ATOM  17313  CA  GLY A1124      22.058 -15.819  69.920  1.00  0.320          C  
ATOM  17314  C   GLY A1124      22.054 -14.741  70.980  1.00  0.370          C  
ATOM  17315  O   GLY A1124      21.304 -14.821  71.961  1.00  0.530          O  
ATOM  17316  H   GLY A1124      20.755 -17.484  70.324  1.00  0.380          H  
ATOM  17317 1HA  GLY A1124      22.887 -16.507  70.082  1.00  0.380          H  
ATOM  17318 2HA  GLY A1124      22.177 -15.377  68.931  1.00  0.380          H  
ATOM  17319  N   ASN A1125      22.888 -13.736  70.804  1.00  0.310          N  
ATOM  17320  CA  ASN A1125      23.009 -12.727  71.832  1.00  0.330          C  
ATOM  17321  C   ASN A1125      23.431 -11.373  71.288  1.00  0.290          C  
ATOM  17322  O   ASN A1125      23.653 -11.190  70.079  1.00  0.270          O  
ATOM  17323  CB  ASN A1125      23.948 -13.241  72.913  1.00  0.450          C  
ATOM  17324  CG  ASN A1125      25.313 -13.518  72.425  1.00  0.450          C  
ATOM  17325  OD1 ASN A1125      26.016 -12.596  71.998  1.00  0.450          O  
ATOM  17326  ND2 ASN A1125      25.723 -14.769  72.467  1.00  0.450          N  
ATOM  17327  H   ASN A1125      23.454 -13.691  69.970  1.00  0.370          H  
ATOM  17328  HA  ASN A1125      22.035 -12.579  72.289  1.00  0.400          H  
ATOM  17329 1HB  ASN A1125      24.028 -12.520  73.713  1.00  0.540          H  
ATOM  17330 2HB  ASN A1125      23.536 -14.151  73.348  1.00  0.540          H  
ATOM  17331 1HD2 ASN A1125      26.644 -15.006  72.148  1.00  0.540          H  
ATOM  17332 2HD2 ASN A1125      25.118 -15.484  72.821  1.00  0.540          H  
ATOM  17333  N   CYS A1126      23.572 -10.437  72.204  1.00  0.300          N  
ATOM  17334  CA  CYS A1126      23.895  -9.065  71.882  1.00  0.290          C  
ATOM  17335  C   CYS A1126      25.302  -8.809  71.374  1.00  0.300          C  
ATOM  17336  O   CYS A1126      25.595  -7.717  70.893  1.00  0.330          O  
ATOM  17337  CB  CYS A1126      23.601  -8.232  73.100  1.00  0.410          C  
ATOM  17338  SG  CYS A1126      21.880  -8.288  73.406  1.00  0.410          S  
ATOM  17339  H   CYS A1126      23.351 -10.676  73.179  1.00  0.360          H  
ATOM  17340  HA  CYS A1126      23.212  -8.761  71.102  1.00  0.350          H  
ATOM  17341 1HB  CYS A1126      24.127  -8.633  73.969  1.00  0.490          H  
ATOM  17342 2HB  CYS A1126      23.912  -7.200  72.944  1.00  0.490          H  
ATOM  17343  N   ASP A1127      26.173  -9.812  71.442  1.00  0.310          N  
ATOM  17344  CA  ASP A1127      27.523  -9.666  70.921  1.00  0.330          C  
ATOM  17345  C   ASP A1127      27.586 -10.242  69.504  1.00  0.320          C  
ATOM  17346  O   ASP A1127      28.653 -10.297  68.888  1.00  0.340          O  
ATOM  17347  CB  ASP A1127      28.536 -10.374  71.823  1.00  0.450          C  
ATOM  17348  CG  ASP A1127      28.658  -9.747  73.217  1.00  0.450          C  
ATOM  17349  OD1 ASP A1127      28.562  -8.545  73.346  1.00  0.450          O  
ATOM  17350  OD2 ASP A1127      28.833 -10.493  74.150  1.00  0.450          O  
ATOM  17351  H   ASP A1127      25.899 -10.710  71.844  1.00  0.370          H  
ATOM  17352  HA  ASP A1127      27.775  -8.606  70.877  1.00  0.400          H  
ATOM  17353 1HB  ASP A1127      28.259 -11.419  71.930  1.00  0.540          H  
ATOM  17354 2HB  ASP A1127      29.515 -10.348  71.348  1.00  0.540          H  
ATOM  17355  N   VAL A1128      26.430 -10.679  68.997  1.00  0.320          N  
ATOM  17356  CA  VAL A1128      26.292 -11.269  67.679  1.00  0.330          C  
ATOM  17357  C   VAL A1128      25.481 -10.379  66.737  1.00  0.300          C  
ATOM  17358  O   VAL A1128      25.883 -10.151  65.597  1.00  0.330          O  
ATOM  17359  CB  VAL A1128      25.624 -12.658  67.786  1.00  0.460          C  
ATOM  17360  CG1 VAL A1128      25.393 -13.252  66.402  1.00  0.460          C  
ATOM  17361  CG2 VAL A1128      26.507 -13.574  68.632  1.00  0.460          C  
ATOM  17362  H   VAL A1128      25.583 -10.610  69.561  1.00  0.380          H  
ATOM  17363  HA  VAL A1128      27.288 -11.400  67.258  1.00  0.400          H  
ATOM  17364  HB  VAL A1128      24.655 -12.551  68.257  1.00  0.550          H  
ATOM  17365 1HG1 VAL A1128      24.912 -14.218  66.510  1.00  0.550          H  
ATOM  17366 2HG1 VAL A1128      24.750 -12.596  65.821  1.00  0.550          H  
ATOM  17367 3HG1 VAL A1128      26.345 -13.375  65.881  1.00  0.550          H  
ATOM  17368 1HG2 VAL A1128      26.042 -14.552  68.728  1.00  0.550          H  
ATOM  17369 2HG2 VAL A1128      27.479 -13.678  68.153  1.00  0.550          H  
ATOM  17370 3HG2 VAL A1128      26.641 -13.142  69.614  1.00  0.550          H  
ATOM  17371  N   VAL A1129      24.316  -9.913  67.190  1.00  0.260          N  
ATOM  17372  CA  VAL A1129      23.447  -9.155  66.290  1.00  0.230          C  
ATOM  17373  C   VAL A1129      23.913  -7.711  66.055  1.00  0.220          C  
ATOM  17374  O   VAL A1129      23.998  -6.885  66.969  1.00  0.240          O  
ATOM  17375  CB  VAL A1129      22.010  -9.138  66.841  1.00  0.330          C  
ATOM  17376  CG1 VAL A1129      21.076  -8.261  65.948  1.00  0.330          C  
ATOM  17377  CG2 VAL A1129      21.484 -10.536  66.925  1.00  0.330          C  
ATOM  17378  H   VAL A1129      24.036 -10.132  68.149  1.00  0.310          H  
ATOM  17379  HA  VAL A1129      23.436  -9.669  65.327  1.00  0.280          H  
ATOM  17380  HB  VAL A1129      22.034  -8.725  67.830  1.00  0.400          H  
ATOM  17381 1HG1 VAL A1129      20.083  -8.258  66.358  1.00  0.400          H  
ATOM  17382 2HG1 VAL A1129      21.440  -7.237  65.902  1.00  0.400          H  
ATOM  17383 3HG1 VAL A1129      21.037  -8.657  64.949  1.00  0.400          H  
ATOM  17384 1HG2 VAL A1129      20.486 -10.501  67.344  1.00  0.400          H  
ATOM  17385 2HG2 VAL A1129      21.455 -10.983  65.934  1.00  0.400          H  
ATOM  17386 3HG2 VAL A1129      22.126 -11.138  67.572  1.00  0.400          H  
ATOM  17387  N   ILE A1130      24.107  -7.389  64.785  1.00  0.200          N  
ATOM  17388  CA  ILE A1130      24.569  -6.079  64.377  1.00  0.210          C  
ATOM  17389  C   ILE A1130      23.442  -5.076  64.491  1.00  0.220          C  
ATOM  17390  O   ILE A1130      22.394  -5.253  63.890  1.00  0.190          O  
ATOM  17391  CB  ILE A1130      25.040  -6.121  62.898  1.00  0.290          C  
ATOM  17392  CG1 ILE A1130      26.245  -7.086  62.756  1.00  0.290          C  
ATOM  17393  CG2 ILE A1130      25.388  -4.700  62.394  1.00  0.290          C  
ATOM  17394  CD1 ILE A1130      26.612  -7.426  61.307  1.00  0.290          C  
ATOM  17395  H   ILE A1130      23.980  -8.110  64.088  1.00  0.240          H  
ATOM  17396  HA  ILE A1130      25.391  -5.773  65.023  1.00  0.250          H  
ATOM  17397  HB  ILE A1130      24.232  -6.523  62.281  1.00  0.350          H  
ATOM  17398 1HG1 ILE A1130      27.111  -6.639  63.238  1.00  0.350          H  
ATOM  17399 2HG1 ILE A1130      26.011  -8.022  63.271  1.00  0.350          H  
ATOM  17400 1HG2 ILE A1130      25.695  -4.735  61.356  1.00  0.350          H  
ATOM  17401 2HG2 ILE A1130      24.520  -4.049  62.468  1.00  0.350          H  
ATOM  17402 3HG2 ILE A1130      26.199  -4.289  62.996  1.00  0.350          H  
ATOM  17403 1HD1 ILE A1130      27.445  -8.106  61.313  1.00  0.350          H  
ATOM  17404 2HD1 ILE A1130      25.762  -7.900  60.827  1.00  0.350          H  
ATOM  17405 3HD1 ILE A1130      26.886  -6.538  60.752  1.00  0.350          H  
ATOM  17406  N   GLY A1131      23.662  -3.990  65.224  1.00  0.260          N  
ATOM  17407  CA  GLY A1131      22.630  -2.965  65.373  1.00  0.280          C  
ATOM  17408  C   GLY A1131      21.610  -3.229  66.482  1.00  0.290          C  
ATOM  17409  O   GLY A1131      20.641  -2.483  66.615  1.00  0.300          O  
ATOM  17410  H   GLY A1131      24.548  -3.884  65.700  1.00  0.310          H  
ATOM  17411 1HA  GLY A1131      23.116  -2.008  65.560  1.00  0.340          H  
ATOM  17412 2HA  GLY A1131      22.104  -2.860  64.425  1.00  0.340          H  
ATOM  17413  N   ILE A1132      21.806  -4.282  67.263  1.00  0.290          N  
ATOM  17414  CA  ILE A1132      20.886  -4.621  68.344  1.00  0.280          C  
ATOM  17415  C   ILE A1132      20.849  -3.520  69.413  1.00  0.260          C  
ATOM  17416  O   ILE A1132      21.881  -2.911  69.707  1.00  0.280          O  
ATOM  17417  CB  ILE A1132      21.293  -5.966  68.957  1.00  0.400          C  
ATOM  17418  CG1 ILE A1132      20.181  -6.484  69.810  1.00  0.400          C  
ATOM  17419  CG2 ILE A1132      22.591  -5.823  69.759  1.00  0.400          C  
ATOM  17420  CD1 ILE A1132      20.263  -7.942  70.182  1.00  0.400          C  
ATOM  17421  H   ILE A1132      22.613  -4.893  67.090  1.00  0.350          H  
ATOM  17422  HA  ILE A1132      19.884  -4.722  67.928  1.00  0.340          H  
ATOM  17423  HB  ILE A1132      21.453  -6.647  68.178  1.00  0.480          H  
ATOM  17424 1HG1 ILE A1132      20.137  -5.900  70.708  1.00  0.480          H  
ATOM  17425 2HG1 ILE A1132      19.303  -6.326  69.293  1.00  0.480          H  
ATOM  17426 1HG2 ILE A1132      22.889  -6.767  70.155  1.00  0.480          H  
ATOM  17427 2HG2 ILE A1132      23.380  -5.457  69.106  1.00  0.480          H  
ATOM  17428 3HG2 ILE A1132      22.459  -5.129  70.584  1.00  0.480          H  
ATOM  17429 1HD1 ILE A1132      19.399  -8.197  70.790  1.00  0.480          H  
ATOM  17430 2HD1 ILE A1132      20.268  -8.549  69.295  1.00  0.480          H  
ATOM  17431 3HD1 ILE A1132      21.135  -8.134  70.724  1.00  0.480          H  
ATOM  17432  N   VAL A1133      19.667  -3.250  69.986  1.00  0.250          N  
ATOM  17433  CA  VAL A1133      19.601  -2.218  71.033  1.00  0.240          C  
ATOM  17434  C   VAL A1133      19.059  -2.804  72.330  1.00  0.200          C  
ATOM  17435  O   VAL A1133      18.288  -3.760  72.299  1.00  0.210          O  
ATOM  17436  CB  VAL A1133      18.698  -1.041  70.603  1.00  0.340          C  
ATOM  17437  CG1 VAL A1133      19.253  -0.381  69.342  1.00  0.340          C  
ATOM  17438  CG2 VAL A1133      17.316  -1.541  70.360  1.00  0.340          C  
ATOM  17439  H   VAL A1133      18.843  -3.793  69.709  1.00  0.300          H  
ATOM  17440  HA  VAL A1133      20.605  -1.839  71.217  1.00  0.290          H  
ATOM  17441  HB  VAL A1133      18.680  -0.291  71.396  1.00  0.410          H  
ATOM  17442 1HG1 VAL A1133      18.613   0.452  69.054  1.00  0.410          H  
ATOM  17443 2HG1 VAL A1133      20.260  -0.019  69.537  1.00  0.410          H  
ATOM  17444 3HG1 VAL A1133      19.285  -1.107  68.529  1.00  0.410          H  
ATOM  17445 1HG2 VAL A1133      16.677  -0.728  70.061  1.00  0.410          H  
ATOM  17446 2HG2 VAL A1133      17.385  -2.259  69.577  1.00  0.410          H  
ATOM  17447 3HG2 VAL A1133      16.899  -1.997  71.255  1.00  0.410          H  
ATOM  17448  N   ASN A1134      19.409  -2.197  73.461  1.00  0.420          N  
ATOM  17449  CA  ASN A1134      18.924  -2.671  74.758  1.00  0.500          C  
ATOM  17450  C   ASN A1134      17.727  -1.892  75.269  1.00  0.660          C  
ATOM  17451  O   ASN A1134      17.882  -0.796  75.806  1.00  1.270          O  
ATOM  17452  CB  ASN A1134      20.052  -2.653  75.782  1.00  0.670          C  
ATOM  17453  CG  ASN A1134      19.669  -3.272  77.124  1.00  0.670          C  
ATOM  17454  OD1 ASN A1134      18.492  -3.347  77.493  1.00  0.670          O  
ATOM  17455  ND2 ASN A1134      20.665  -3.717  77.852  1.00  0.670          N  
ATOM  17456  H   ASN A1134      20.033  -1.404  73.424  1.00  0.500          H  
ATOM  17457  HA  ASN A1134      18.564  -3.688  74.646  1.00  0.600          H  
ATOM  17458 1HB  ASN A1134      20.914  -3.189  75.383  1.00  0.800          H  
ATOM  17459 2HB  ASN A1134      20.363  -1.624  75.953  1.00  0.800          H  
ATOM  17460 1HD2 ASN A1134      20.485  -4.134  78.745  1.00  0.800          H  
ATOM  17461 2HD2 ASN A1134      21.602  -3.639  77.516  1.00  0.800          H  
ATOM  17462  N   ASN A1135      16.540  -2.437  75.035  1.00  0.410          N  
ATOM  17463  CA  ASN A1135      15.273  -1.822  75.384  1.00  0.700          C  
ATOM  17464  C   ASN A1135      14.230  -2.875  75.792  1.00  0.750          C  
ATOM  17465  O   ASN A1135      13.521  -3.167  74.837  1.00  1.730          O  
ATOM  17466  CB  ASN A1135      14.768  -0.996  74.214  1.00  0.860          C  
ATOM  17467  CG  ASN A1135      15.681   0.157  73.892  1.00  0.860          C  
ATOM  17468  OD1 ASN A1135      16.451   0.117  72.926  1.00  0.860          O  
ATOM  17469  ND2 ASN A1135      15.608   1.199  74.689  1.00  0.860          N  
ATOM  17470  H   ASN A1135      16.509  -3.343  74.590  1.00  0.490          H  
ATOM  17471  HA  ASN A1135      15.430  -1.169  76.244  1.00  0.840          H  
ATOM  17472 1HB  ASN A1135      14.682  -1.628  73.328  1.00  1.040          H  
ATOM  17473 2HB  ASN A1135      13.775  -0.610  74.437  1.00  1.040          H  
ATOM  17474 1HD2 ASN A1135      16.197   1.990  74.533  1.00  1.040          H  
ATOM  17475 2HD2 ASN A1135      14.980   1.193  75.463  1.00  1.040          H  
ATOM  17476  N   THR A1136      13.615  -2.617  76.940  1.00  0.800          N  
ATOM  17477  CA  THR A1136      13.013  -3.677  77.782  1.00  0.760          C  
ATOM  17478  C   THR A1136      11.961  -4.594  77.123  1.00  0.750          C  
ATOM  17479  O   THR A1136      11.150  -4.166  76.313  1.00  1.180          O  
ATOM  17480  CB  THR A1136      12.346  -3.029  79.035  1.00  1.080          C  
ATOM  17481  OG1 THR A1136      13.337  -2.344  79.809  1.00  1.080          O  
ATOM  17482  CG2 THR A1136      11.640  -4.076  79.939  1.00  1.080          C  
ATOM  17483  H   THR A1136      12.951  -1.863  76.858  1.00  0.960          H  
ATOM  17484  HA  THR A1136      13.828  -4.317  78.124  1.00  0.910          H  
ATOM  17485  HB  THR A1136      11.603  -2.304  78.705  1.00  1.300          H  
ATOM  17486  HG1 THR A1136      12.892  -1.823  80.485  1.00  1.300          H  
ATOM  17487 1HG2 THR A1136      11.201  -3.562  80.792  1.00  1.300          H  
ATOM  17488 2HG2 THR A1136      10.846  -4.583  79.409  1.00  1.300          H  
ATOM  17489 3HG2 THR A1136      12.362  -4.807  80.294  1.00  1.300          H  
ATOM  17490  N   VAL A1137      12.008  -5.879  77.473  1.00  0.780          N  
ATOM  17491  CA  VAL A1137      11.013  -6.855  77.019  1.00  0.860          C  
ATOM  17492  C   VAL A1137      10.099  -7.168  78.208  1.00  0.680          C  
ATOM  17493  O   VAL A1137      10.581  -7.347  79.324  1.00  1.180          O  
ATOM  17494  CB  VAL A1137      11.664  -8.150  76.481  1.00  1.170          C  
ATOM  17495  CG1 VAL A1137      10.575  -9.155  76.037  1.00  1.170          C  
ATOM  17496  CG2 VAL A1137      12.593  -7.809  75.327  1.00  1.170          C  
ATOM  17497  H   VAL A1137      12.727  -6.168  78.122  1.00  0.940          H  
ATOM  17498  HA  VAL A1137      10.407  -6.412  76.225  1.00  1.030          H  
ATOM  17499  HB  VAL A1137      12.227  -8.623  77.271  1.00  1.410          H  
ATOM  17500 1HG1 VAL A1137      11.045 -10.055  75.673  1.00  1.410          H  
ATOM  17501 2HG1 VAL A1137       9.930  -9.412  76.872  1.00  1.410          H  
ATOM  17502 3HG1 VAL A1137       9.979  -8.721  75.242  1.00  1.410          H  
ATOM  17503 1HG2 VAL A1137      13.054  -8.712  74.957  1.00  1.410          H  
ATOM  17504 2HG2 VAL A1137      12.028  -7.339  74.527  1.00  1.410          H  
ATOM  17505 3HG2 VAL A1137      13.363  -7.129  75.675  1.00  1.410          H  
ATOM  17506  N   TYR A1138       8.794  -7.191  77.997  1.00  0.530          N  
ATOM  17507  CA  TYR A1138       7.894  -7.443  79.107  1.00  0.260          C  
ATOM  17508  C   TYR A1138       7.350  -8.878  79.171  1.00  0.420          C  
ATOM  17509  O   TYR A1138       7.089  -9.525  78.157  1.00  0.740          O  
ATOM  17510  CB  TYR A1138       6.783  -6.410  79.026  1.00  0.470          C  
ATOM  17511  CG  TYR A1138       7.343  -5.003  79.245  1.00  0.470          C  
ATOM  17512  CD1 TYR A1138       7.833  -4.274  78.159  1.00  0.470          C  
ATOM  17513  CD2 TYR A1138       7.378  -4.449  80.508  1.00  0.470          C  
ATOM  17514  CE1 TYR A1138       8.348  -3.018  78.340  1.00  0.470          C  
ATOM  17515  CE2 TYR A1138       7.895  -3.178  80.688  1.00  0.470          C  
ATOM  17516  CZ  TYR A1138       8.379  -2.466  79.608  1.00  0.470          C  
ATOM  17517  OH  TYR A1138       8.889  -1.196  79.785  1.00  0.470          O  
ATOM  17518  H   TYR A1138       8.418  -7.001  77.062  1.00  0.640          H  
ATOM  17519  HA  TYR A1138       8.441  -7.267  80.033  1.00  0.310          H  
ATOM  17520 1HB  TYR A1138       6.307  -6.448  78.041  1.00  0.570          H  
ATOM  17521 2HB  TYR A1138       6.023  -6.611  79.779  1.00  0.570          H  
ATOM  17522  HD1 TYR A1138       7.814  -4.698  77.162  1.00  0.570          H  
ATOM  17523  HD2 TYR A1138       7.000  -5.008  81.362  1.00  0.570          H  
ATOM  17524  HE1 TYR A1138       8.730  -2.463  77.483  1.00  0.570          H  
ATOM  17525  HE2 TYR A1138       7.921  -2.738  81.685  1.00  0.570          H  
ATOM  17526  HH  TYR A1138       9.198  -0.857  78.942  1.00  0.570          H  
ATOM  17527  N   ASP A1139       7.166  -9.377  80.382  1.00  0.660          N  
ATOM  17528  CA  ASP A1139       6.594 -10.705  80.590  1.00  0.810          C  
ATOM  17529  C   ASP A1139       5.504 -10.612  81.635  1.00  0.660          C  
ATOM  17530  O   ASP A1139       5.831 -10.490  82.814  1.00  0.520          O  
ATOM  17531  CB  ASP A1139       7.637 -11.732  81.044  1.00  1.070          C  
ATOM  17532  CG  ASP A1139       7.025 -13.191  81.246  1.00  1.070          C  
ATOM  17533  OD1 ASP A1139       5.791 -13.326  81.380  1.00  1.070          O  
ATOM  17534  OD2 ASP A1139       7.793 -14.132  81.269  1.00  1.070          O  
ATOM  17535  H   ASP A1139       7.425  -8.814  81.183  1.00  0.790          H  
ATOM  17536  HA  ASP A1139       6.210 -11.075  79.646  1.00  0.970          H  
ATOM  17537 1HB  ASP A1139       8.432 -11.789  80.297  1.00  1.290          H  
ATOM  17538 2HB  ASP A1139       8.091 -11.410  81.982  1.00  1.290          H  
ATOM  17539  N   PRO A1140       4.210 -10.623  81.244  1.00  0.930          N  
ATOM  17540  CA  PRO A1140       3.050 -10.475  82.106  1.00  1.090          C  
ATOM  17541  C   PRO A1140       3.064 -11.379  83.335  1.00  1.150          C  
ATOM  17542  O   PRO A1140       2.555 -10.987  84.387  1.00  2.020          O  
ATOM  17543  CB  PRO A1140       1.895 -10.846  81.168  1.00  1.640          C  
ATOM  17544  CG  PRO A1140       2.380 -10.434  79.803  1.00  1.640          C  
ATOM  17545  CD  PRO A1140       3.860 -10.764  79.808  1.00  1.640          C  
ATOM  17546  HA  PRO A1140       2.973  -9.422  82.414  1.00  1.310          H  
ATOM  17547 1HB  PRO A1140       1.682 -11.926  81.244  1.00  1.960          H  
ATOM  17548 2HB  PRO A1140       0.977 -10.321  81.477  1.00  1.960          H  
ATOM  17549 1HG  PRO A1140       1.829 -10.985  79.020  1.00  1.960          H  
ATOM  17550 2HG  PRO A1140       2.185  -9.365  79.637  1.00  1.960          H  
ATOM  17551 1HD  PRO A1140       4.037 -11.800  79.454  1.00  1.960          H  
ATOM  17552 2HD  PRO A1140       4.373 -10.009  79.193  1.00  1.960          H  
ATOM  17553  N   LEU A1141       3.645 -12.577  83.248  1.00  0.750          N  
ATOM  17554  CA  LEU A1141       3.634 -13.406  84.442  1.00  0.680          C  
ATOM  17555  C   LEU A1141       4.344 -12.726  85.595  1.00  0.600          C  
ATOM  17556  O   LEU A1141       3.997 -12.946  86.758  1.00  0.440          O  
ATOM  17557  CB  LEU A1141       4.243 -14.808  84.213  1.00  0.980          C  
ATOM  17558  CG  LEU A1141       4.268 -15.811  85.502  1.00  0.980          C  
ATOM  17559  CD1 LEU A1141       2.840 -16.049  86.046  1.00  0.980          C  
ATOM  17560  CD2 LEU A1141       4.892 -17.167  85.093  1.00  0.980          C  
ATOM  17561  H   LEU A1141       4.126 -12.936  82.406  1.00  0.900          H  
ATOM  17562  HA  LEU A1141       2.592 -13.541  84.727  1.00  0.820          H  
ATOM  17563 1HB  LEU A1141       3.682 -15.295  83.419  1.00  1.180          H  
ATOM  17564 2HB  LEU A1141       5.273 -14.677  83.864  1.00  1.180          H  
ATOM  17565  HG  LEU A1141       4.868 -15.364  86.299  1.00  1.180          H  
ATOM  17566 1HD1 LEU A1141       2.885 -16.718  86.903  1.00  1.180          H  
ATOM  17567 2HD1 LEU A1141       2.390 -15.107  86.362  1.00  1.180          H  
ATOM  17568 3HD1 LEU A1141       2.233 -16.492  85.268  1.00  1.180          H  
ATOM  17569 1HD2 LEU A1141       4.919 -17.832  85.959  1.00  1.180          H  
ATOM  17570 2HD2 LEU A1141       4.295 -17.626  84.304  1.00  1.180          H  
ATOM  17571 3HD2 LEU A1141       5.910 -17.005  84.729  1.00  1.180          H  
ATOM  17572  N   GLN A1142       5.425 -11.996  85.300  1.00  0.790          N  
ATOM  17573  CA  GLN A1142       6.238 -11.426  86.350  1.00  0.840          C  
ATOM  17574  C   GLN A1142       5.455 -10.515  87.310  1.00  0.770          C  
ATOM  17575  O   GLN A1142       5.404 -10.846  88.495  1.00  0.700          O  
ATOM  17576  CB  GLN A1142       7.456 -10.710  85.720  1.00  1.160          C  
ATOM  17577  CG  GLN A1142       8.459 -10.105  86.692  1.00  1.160          C  
ATOM  17578  CD  GLN A1142       9.268 -11.153  87.407  1.00  1.160          C  
ATOM  17579  OE1 GLN A1142       9.772 -12.080  86.759  1.00  1.160          O  
ATOM  17580  NE2 GLN A1142       9.414 -11.028  88.709  1.00  1.160          N  
ATOM  17581  H   GLN A1142       5.674 -11.797  84.325  1.00  0.950          H  
ATOM  17582  HA  GLN A1142       6.631 -12.251  86.944  1.00  1.010          H  
ATOM  17583 1HB  GLN A1142       8.009 -11.458  85.154  1.00  1.390          H  
ATOM  17584 2HB  GLN A1142       7.173  -9.976  84.998  1.00  1.390          H  
ATOM  17585 1HG  GLN A1142       9.141  -9.464  86.140  1.00  1.390          H  
ATOM  17586 2HG  GLN A1142       7.929  -9.518  87.450  1.00  1.390          H  
ATOM  17587 1HE2 GLN A1142       9.936 -11.700  89.231  1.00  1.390          H  
ATOM  17588 2HE2 GLN A1142       8.975 -10.245  89.222  1.00  1.390          H  
ATOM  17589  N   PRO A1143       4.785  -9.406  86.888  1.00  0.810          N  
ATOM  17590  CA  PRO A1143       4.016  -8.572  87.786  1.00  0.780          C  
ATOM  17591  C   PRO A1143       2.852  -9.303  88.425  1.00  0.720          C  
ATOM  17592  O   PRO A1143       2.478  -8.980  89.556  1.00  0.760          O  
ATOM  17593  CB  PRO A1143       3.541  -7.425  86.881  1.00  1.170          C  
ATOM  17594  CG  PRO A1143       3.623  -7.970  85.478  1.00  1.170          C  
ATOM  17595  CD  PRO A1143       4.815  -8.897  85.501  1.00  1.170          C  
ATOM  17596  HA  PRO A1143       4.692  -8.182  88.560  1.00  0.940          H  
ATOM  17597 1HB  PRO A1143       2.512  -7.140  87.156  1.00  1.400          H  
ATOM  17598 2HB  PRO A1143       4.169  -6.538  87.035  1.00  1.400          H  
ATOM  17599 1HG  PRO A1143       2.689  -8.494  85.212  1.00  1.400          H  
ATOM  17600 2HG  PRO A1143       3.738  -7.148  84.755  1.00  1.400          H  
ATOM  17601 1HD  PRO A1143       4.671  -9.654  84.773  1.00  1.400          H  
ATOM  17602 2HD  PRO A1143       5.720  -8.314  85.319  1.00  1.400          H  
ATOM  17603  N   GLU A1144       2.335 -10.360  87.788  1.00  0.620          N  
ATOM  17604  CA  GLU A1144       1.247 -11.070  88.424  1.00  0.580          C  
ATOM  17605  C   GLU A1144       1.771 -11.820  89.626  1.00  0.600          C  
ATOM  17606  O   GLU A1144       1.245 -11.691  90.735  1.00  0.650          O  
ATOM  17607  CB  GLU A1144       0.579 -12.043  87.462  1.00  0.830          C  
ATOM  17608  CG  GLU A1144      -0.208 -11.392  86.361  1.00  0.830          C  
ATOM  17609  CD  GLU A1144      -0.746 -12.388  85.393  1.00  0.830          C  
ATOM  17610  OE1 GLU A1144      -0.427 -13.545  85.533  1.00  0.830          O  
ATOM  17611  OE2 GLU A1144      -1.468 -12.002  84.509  1.00  0.830          O  
ATOM  17612  H   GLU A1144       2.607 -10.627  86.828  1.00  0.740          H  
ATOM  17613  HA  GLU A1144       0.505 -10.347  88.765  1.00  0.700          H  
ATOM  17614 1HB  GLU A1144       1.348 -12.663  86.994  1.00  0.990          H  
ATOM  17615 2HB  GLU A1144      -0.081 -12.710  88.015  1.00  0.990          H  
ATOM  17616 1HG  GLU A1144      -1.035 -10.841  86.802  1.00  0.990          H  
ATOM  17617 2HG  GLU A1144       0.433 -10.681  85.841  1.00  0.990          H  
ATOM  17618  N   LEU A1145       2.808 -12.617  89.415  1.00  0.580          N  
ATOM  17619  CA  LEU A1145       3.307 -13.428  90.495  1.00  0.640          C  
ATOM  17620  C   LEU A1145       3.875 -12.521  91.591  1.00  0.660          C  
ATOM  17621  O   LEU A1145       3.691 -12.818  92.777  1.00  0.670          O  
ATOM  17622  CB  LEU A1145       4.338 -14.420  89.952  1.00  0.870          C  
ATOM  17623  CG  LEU A1145       4.820 -15.544  90.901  1.00  0.870          C  
ATOM  17624  CD1 LEU A1145       3.640 -16.402  91.320  1.00  0.870          C  
ATOM  17625  CD2 LEU A1145       5.796 -16.405  90.176  1.00  0.870          C  
ATOM  17626  H   LEU A1145       3.230 -12.677  88.483  1.00  0.700          H  
ATOM  17627  HA  LEU A1145       2.471 -13.972  90.906  1.00  0.770          H  
ATOM  17628 1HB  LEU A1145       3.916 -14.891  89.062  1.00  1.050          H  
ATOM  17629 2HB  LEU A1145       5.215 -13.849  89.638  1.00  1.050          H  
ATOM  17630  HG  LEU A1145       5.288 -15.117  91.792  1.00  1.050          H  
ATOM  17631 1HD1 LEU A1145       3.993 -17.190  91.946  1.00  1.050          H  
ATOM  17632 2HD1 LEU A1145       2.908 -15.833  91.873  1.00  1.050          H  
ATOM  17633 3HD1 LEU A1145       3.179 -16.829  90.428  1.00  1.050          H  
ATOM  17634 1HD2 LEU A1145       6.139 -17.215  90.828  1.00  1.050          H  
ATOM  17635 2HD2 LEU A1145       5.309 -16.827  89.300  1.00  1.050          H  
ATOM  17636 3HD2 LEU A1145       6.659 -15.810  89.860  1.00  1.050          H  
ATOM  17637  N   ASP A1146       4.542 -11.412  91.216  1.00  0.680          N  
ATOM  17638  CA  ASP A1146       5.074 -10.488  92.213  1.00  0.740          C  
ATOM  17639  C   ASP A1146       3.970  -9.855  93.050  1.00  0.740          C  
ATOM  17640  O   ASP A1146       4.149  -9.701  94.258  1.00  0.780          O  
ATOM  17641  CB  ASP A1146       5.943  -9.405  91.580  1.00  1.010          C  
ATOM  17642  CG  ASP A1146       7.322  -9.921  91.143  1.00  1.010          C  
ATOM  17643  OD1 ASP A1146       7.704 -10.991  91.569  1.00  1.010          O  
ATOM  17644  OD2 ASP A1146       7.984  -9.243  90.387  1.00  1.010          O  
ATOM  17645  H   ASP A1146       4.714 -11.234  90.222  1.00  0.820          H  
ATOM  17646  HA  ASP A1146       5.713 -11.057  92.884  1.00  0.890          H  
ATOM  17647 1HB  ASP A1146       5.434  -9.016  90.702  1.00  1.210          H  
ATOM  17648 2HB  ASP A1146       6.072  -8.578  92.279  1.00  1.210          H  
ATOM  17649  N   SER A1147       2.826  -9.509  92.439  1.00  0.720          N  
ATOM  17650  CA  SER A1147       1.706  -8.952  93.190  1.00  0.750          C  
ATOM  17651  C   SER A1147       1.226  -9.964  94.227  1.00  0.720          C  
ATOM  17652  O   SER A1147       0.983  -9.618  95.393  1.00  0.760          O  
ATOM  17653  CB  SER A1147       0.571  -8.587  92.256  1.00  1.040          C  
ATOM  17654  OG  SER A1147      -0.515  -8.044  92.961  1.00  1.040          O  
ATOM  17655  H   SER A1147       2.741  -9.570  91.419  1.00  0.860          H  
ATOM  17656  HA  SER A1147       2.043  -8.052  93.708  1.00  0.900          H  
ATOM  17657 1HB  SER A1147       0.929  -7.867  91.519  1.00  1.250          H  
ATOM  17658 2HB  SER A1147       0.250  -9.475  91.710  1.00  1.250          H  
ATOM  17659  HG  SER A1147      -1.176  -7.839  92.299  1.00  1.250          H  
ATOM  17660  N   PHE A1148       1.098 -11.237  93.804  1.00  0.650          N  
ATOM  17661  CA  PHE A1148       0.673 -12.285  94.728  1.00  0.640          C  
ATOM  17662  C   PHE A1148       1.702 -12.446  95.840  1.00  0.670          C  
ATOM  17663  O   PHE A1148       1.330 -12.607  97.007  1.00  0.720          O  
ATOM  17664  CB  PHE A1148       0.465 -13.632  94.021  1.00  0.900          C  
ATOM  17665  CG  PHE A1148      -0.831 -13.747  93.232  1.00  0.900          C  
ATOM  17666  CD1 PHE A1148      -0.843 -13.662  91.851  1.00  0.900          C  
ATOM  17667  CD2 PHE A1148      -2.048 -13.957  93.878  1.00  0.900          C  
ATOM  17668  CE1 PHE A1148      -2.009 -13.772  91.134  1.00  0.900          C  
ATOM  17669  CE2 PHE A1148      -3.221 -14.073  93.150  1.00  0.900          C  
ATOM  17670  CZ  PHE A1148      -3.196 -13.978  91.784  1.00  0.900          C  
ATOM  17671  H   PHE A1148       1.268 -11.454  92.815  1.00  0.780          H  
ATOM  17672  HA  PHE A1148      -0.273 -11.984  95.178  1.00  0.770          H  
ATOM  17673 1HB  PHE A1148       1.298 -13.810  93.336  1.00  1.080          H  
ATOM  17674 2HB  PHE A1148       0.484 -14.429  94.760  1.00  1.080          H  
ATOM  17675  HD1 PHE A1148       0.082 -13.521  91.327  1.00  1.080          H  
ATOM  17676  HD2 PHE A1148      -2.076 -14.031  94.970  1.00  1.080          H  
ATOM  17677  HE1 PHE A1148      -1.984 -13.701  90.037  1.00  1.080          H  
ATOM  17678  HE2 PHE A1148      -4.169 -14.237  93.645  1.00  1.080          H  
ATOM  17679  HZ  PHE A1148      -4.121 -14.074  91.212  1.00  1.080          H  
ATOM  17680  N   LYS A1149       2.996 -12.394  95.494  1.00  0.660          N  
ATOM  17681  CA  LYS A1149       4.021 -12.514  96.511  1.00  0.690          C  
ATOM  17682  C   LYS A1149       3.893 -11.383  97.516  1.00  0.760          C  
ATOM  17683  O   LYS A1149       3.954 -11.638  98.713  1.00  0.790          O  
ATOM  17684  CB  LYS A1149       5.429 -12.536  95.923  1.00  0.950          C  
ATOM  17685  CG  LYS A1149       6.529 -12.739  96.986  1.00  0.950          C  
ATOM  17686  CD  LYS A1149       7.907 -12.902  96.356  1.00  0.950          C  
ATOM  17687  CE  LYS A1149       9.000 -13.220  97.407  1.00  0.950          C  
ATOM  17688  NZ  LYS A1149       9.350 -12.038  98.285  1.00  0.950          N  
ATOM  17689  H   LYS A1149       3.261 -12.312  94.508  1.00  0.790          H  
ATOM  17690  HA  LYS A1149       3.868 -13.448  97.047  1.00  0.830          H  
ATOM  17691 1HB  LYS A1149       5.511 -13.308  95.160  1.00  1.140          H  
ATOM  17692 2HB  LYS A1149       5.621 -11.580  95.435  1.00  1.140          H  
ATOM  17693 1HG  LYS A1149       6.549 -11.874  97.655  1.00  1.140          H  
ATOM  17694 2HG  LYS A1149       6.294 -13.621  97.587  1.00  1.140          H  
ATOM  17695 1HD  LYS A1149       7.876 -13.712  95.626  1.00  1.140          H  
ATOM  17696 2HD  LYS A1149       8.172 -11.981  95.837  1.00  1.140          H  
ATOM  17697 1HE  LYS A1149       8.655 -14.035  98.045  1.00  1.140          H  
ATOM  17698 2HE  LYS A1149       9.900 -13.543  96.884  1.00  1.140          H  
ATOM  17699 1HZ  LYS A1149      10.068 -12.315  98.936  1.00  1.140          H  
ATOM  17700 2HZ  LYS A1149       9.688 -11.284  97.721  1.00  1.140          H  
ATOM  17701 3HZ  LYS A1149       8.538 -11.698  98.836  1.00  1.140          H  
ATOM  17702  N   GLU A1150       3.675 -10.139  97.064  1.00  0.790          N  
ATOM  17703  CA  GLU A1150       3.565  -9.053  98.026  1.00  0.870          C  
ATOM  17704  C   GLU A1150       2.420  -9.289  99.003  1.00  0.840          C  
ATOM  17705  O   GLU A1150       2.596  -9.067 100.203  1.00  0.860          O  
ATOM  17706  CB  GLU A1150       3.370  -7.701  97.333  1.00  1.190          C  
ATOM  17707  CG  GLU A1150       4.599  -7.164  96.606  1.00  1.190          C  
ATOM  17708  CD  GLU A1150       4.331  -5.863  95.887  1.00  1.190          C  
ATOM  17709  OE1 GLU A1150       3.195  -5.451  95.857  1.00  1.190          O  
ATOM  17710  OE2 GLU A1150       5.259  -5.284  95.374  1.00  1.190          O  
ATOM  17711  H   GLU A1150       3.657  -9.952  96.054  1.00  0.950          H  
ATOM  17712  HA  GLU A1150       4.494  -9.010  98.594  1.00  1.040          H  
ATOM  17713 1HB  GLU A1150       2.569  -7.795  96.597  1.00  1.420          H  
ATOM  17714 2HB  GLU A1150       3.058  -6.957  98.064  1.00  1.420          H  
ATOM  17715 1HG  GLU A1150       5.391  -7.007  97.336  1.00  1.420          H  
ATOM  17716 2HG  GLU A1150       4.945  -7.908  95.894  1.00  1.420          H  
ATOM  17717  N   GLU A1151       1.263  -9.768  98.527  1.00  0.810          N  
ATOM  17718  CA  GLU A1151       0.179 -10.033  99.471  1.00  0.780          C  
ATOM  17719  C   GLU A1151       0.572 -11.101 100.494  1.00  0.740          C  
ATOM  17720  O   GLU A1151       0.309 -10.957 101.696  1.00  0.750          O  
ATOM  17721  CB  GLU A1151      -1.117 -10.439  98.759  1.00  1.100          C  
ATOM  17722  CG  GLU A1151      -2.267 -10.715  99.737  1.00  1.100          C  
ATOM  17723  CD  GLU A1151      -3.610 -10.960  99.099  1.00  1.100          C  
ATOM  17724  OE1 GLU A1151      -3.697 -10.858  97.899  1.00  1.100          O  
ATOM  17725  OE2 GLU A1151      -4.554 -11.265  99.820  1.00  1.100          O  
ATOM  17726  H   GLU A1151       1.144  -9.892  97.511  1.00  0.970          H  
ATOM  17727  HA  GLU A1151      -0.023  -9.113 100.015  1.00  0.940          H  
ATOM  17728 1HB  GLU A1151      -1.420  -9.648  98.074  1.00  1.320          H  
ATOM  17729 2HB  GLU A1151      -0.939 -11.341  98.167  1.00  1.320          H  
ATOM  17730 1HG  GLU A1151      -1.990 -11.598 100.274  1.00  1.320          H  
ATOM  17731 2HG  GLU A1151      -2.343  -9.896 100.453  1.00  1.320          H  
ATOM  17732  N   LEU A1152       1.211 -12.170 100.023  1.00  0.700          N  
ATOM  17733  CA  LEU A1152       1.615 -13.249 100.906  1.00  0.680          C  
ATOM  17734  C   LEU A1152       2.676 -12.768 101.902  1.00  0.680          C  
ATOM  17735  O   LEU A1152       2.636 -13.128 103.087  1.00  0.660          O  
ATOM  17736  CB  LEU A1152       2.093 -14.407 100.038  1.00  0.960          C  
ATOM  17737  CG  LEU A1152       0.957 -15.063  99.152  1.00  0.960          C  
ATOM  17738  CD1 LEU A1152       1.575 -15.991  98.185  1.00  0.960          C  
ATOM  17739  CD2 LEU A1152      -0.031 -15.819 100.000  1.00  0.960          C  
ATOM  17740  H   LEU A1152       1.375 -12.248  99.010  1.00  0.840          H  
ATOM  17741  HA  LEU A1152       0.758 -13.559 101.478  1.00  0.820          H  
ATOM  17742 1HB  LEU A1152       2.874 -14.041  99.372  1.00  1.150          H  
ATOM  17743 2HB  LEU A1152       2.516 -15.174 100.682  1.00  1.150          H  
ATOM  17744  HG  LEU A1152       0.436 -14.283  98.600  1.00  1.150          H  
ATOM  17745 1HD1 LEU A1152       0.806 -16.433  97.558  1.00  1.150          H  
ATOM  17746 2HD1 LEU A1152       2.281 -15.442  97.566  1.00  1.150          H  
ATOM  17747 3HD1 LEU A1152       2.078 -16.756  98.721  1.00  1.150          H  
ATOM  17748 1HD2 LEU A1152      -0.791 -16.265  99.357  1.00  1.150          H  
ATOM  17749 2HD2 LEU A1152       0.502 -16.593 100.525  1.00  1.150          H  
ATOM  17750 3HD2 LEU A1152      -0.520 -15.160 100.706  1.00  1.150          H  
ATOM  17751  N   ASP A1153       3.606 -11.924 101.444  1.00  0.750          N  
ATOM  17752  CA  ASP A1153       4.620 -11.400 102.329  1.00  0.800          C  
ATOM  17753  C   ASP A1153       3.974 -10.516 103.374  1.00  0.860          C  
ATOM  17754  O   ASP A1153       4.314 -10.613 104.544  1.00  0.910          O  
ATOM  17755  CB  ASP A1153       5.685 -10.601 101.582  1.00  1.100          C  
ATOM  17756  CG  ASP A1153       6.679 -11.437 100.730  1.00  1.100          C  
ATOM  17757  OD1 ASP A1153       6.728 -12.635 100.857  1.00  1.100          O  
ATOM  17758  OD2 ASP A1153       7.427 -10.831  99.978  1.00  1.100          O  
ATOM  17759  H   ASP A1153       3.628 -11.689 100.455  1.00  0.900          H  
ATOM  17760  HA  ASP A1153       5.107 -12.233 102.831  1.00  0.960          H  
ATOM  17761 1HB  ASP A1153       5.186  -9.888 100.924  1.00  1.320          H  
ATOM  17762 2HB  ASP A1153       6.247 -10.039 102.298  1.00  1.320          H  
ATOM  17763  N   LYS A1154       2.975  -9.705 103.004  1.00  0.890          N  
ATOM  17764  CA  LYS A1154       2.335  -8.875 104.016  1.00  0.960          C  
ATOM  17765  C   LYS A1154       1.739  -9.735 105.122  1.00  1.000          C  
ATOM  17766  O   LYS A1154       1.907  -9.425 106.309  1.00  1.160          O  
ATOM  17767  CB  LYS A1154       1.237  -7.995 103.418  1.00  1.320          C  
ATOM  17768  CG  LYS A1154       1.735  -6.810 102.581  1.00  1.320          C  
ATOM  17769  CD  LYS A1154       0.572  -6.071 101.890  1.00  1.320          C  
ATOM  17770  CE  LYS A1154      -0.250  -5.225 102.879  1.00  1.320          C  
ATOM  17771  NZ  LYS A1154      -1.353  -4.500 102.212  1.00  1.320          N  
ATOM  17772  H   LYS A1154       2.719  -9.618 102.016  1.00  1.070          H  
ATOM  17773  HA  LYS A1154       3.092  -8.231 104.463  1.00  1.150          H  
ATOM  17774 1HB  LYS A1154       0.603  -8.608 102.776  1.00  1.580          H  
ATOM  17775 2HB  LYS A1154       0.619  -7.623 104.226  1.00  1.580          H  
ATOM  17776 1HG  LYS A1154       2.267  -6.113 103.228  1.00  1.580          H  
ATOM  17777 2HG  LYS A1154       2.429  -7.168 101.826  1.00  1.580          H  
ATOM  17778 1HD  LYS A1154       0.971  -5.422 101.111  1.00  1.580          H  
ATOM  17779 2HD  LYS A1154      -0.088  -6.802 101.421  1.00  1.580          H  
ATOM  17780 1HE  LYS A1154      -0.681  -5.859 103.646  1.00  1.580          H  
ATOM  17781 2HE  LYS A1154       0.411  -4.499 103.348  1.00  1.580          H  
ATOM  17782 1HZ  LYS A1154      -1.870  -3.953 102.915  1.00  1.580          H  
ATOM  17783 2HZ  LYS A1154      -1.003  -3.888 101.505  1.00  1.580          H  
ATOM  17784 3HZ  LYS A1154      -2.001  -5.163 101.803  1.00  1.580          H  
ATOM  17785  N   TYR A1155       1.093 -10.858 104.764  1.00  0.900          N  
ATOM  17786  CA  TYR A1155       0.547 -11.693 105.827  1.00  1.020          C  
ATOM  17787  C   TYR A1155       1.667 -12.224 106.729  1.00  1.060          C  
ATOM  17788  O   TYR A1155       1.564 -12.143 107.956  1.00  1.220          O  
ATOM  17789  CB  TYR A1155      -0.229 -12.886 105.282  1.00  1.380          C  
ATOM  17790  CG  TYR A1155      -1.504 -12.565 104.600  1.00  1.380          C  
ATOM  17791  CD1 TYR A1155      -1.689 -12.999 103.312  1.00  1.380          C  
ATOM  17792  CD2 TYR A1155      -2.486 -11.829 105.237  1.00  1.380          C  
ATOM  17793  CE1 TYR A1155      -2.836 -12.696 102.643  1.00  1.380          C  
ATOM  17794  CE2 TYR A1155      -3.644 -11.517 104.564  1.00  1.380          C  
ATOM  17795  CZ  TYR A1155      -3.812 -11.939 103.261  1.00  1.380          C  
ATOM  17796  OH  TYR A1155      -4.958 -11.605 102.581  1.00  1.380          O  
ATOM  17797  H   TYR A1155       0.935 -11.064 103.769  1.00  1.080          H  
ATOM  17798  HA  TYR A1155      -0.107 -11.081 106.445  1.00  1.220          H  
ATOM  17799 1HB  TYR A1155       0.405 -13.406 104.572  1.00  1.660          H  
ATOM  17800 2HB  TYR A1155      -0.447 -13.565 106.098  1.00  1.660          H  
ATOM  17801  HD1 TYR A1155      -0.924 -13.581 102.828  1.00  1.660          H  
ATOM  17802  HD2 TYR A1155      -2.346 -11.484 106.261  1.00  1.660          H  
ATOM  17803  HE1 TYR A1155      -2.981 -13.042 101.621  1.00  1.660          H  
ATOM  17804  HE2 TYR A1155      -4.420 -10.925 105.052  1.00  1.660          H  
ATOM  17805  HH  TYR A1155      -4.777 -11.609 101.601  1.00  1.660          H  
ATOM  17806  N   PHE A1156       2.774 -12.695 106.133  1.00  0.930          N  
ATOM  17807  CA  PHE A1156       3.882 -13.244 106.933  1.00  1.000          C  
ATOM  17808  C   PHE A1156       4.706 -12.191 107.732  1.00  1.230          C  
ATOM  17809  O   PHE A1156       5.250 -12.488 108.815  1.00  1.410          O  
ATOM  17810  CB  PHE A1156       4.895 -14.015 106.051  1.00  1.370          C  
ATOM  17811  CG  PHE A1156       4.513 -15.433 105.542  1.00  1.370          C  
ATOM  17812  CD1 PHE A1156       4.444 -15.714 104.172  1.00  1.370          C  
ATOM  17813  CD2 PHE A1156       4.251 -16.481 106.430  1.00  1.370          C  
ATOM  17814  CE1 PHE A1156       4.131 -16.990 103.719  1.00  1.370          C  
ATOM  17815  CE2 PHE A1156       3.934 -17.754 105.970  1.00  1.370          C  
ATOM  17816  CZ  PHE A1156       3.876 -18.005 104.612  1.00  1.370          C  
ATOM  17817  H   PHE A1156       2.811 -12.731 105.106  1.00  1.120          H  
ATOM  17818  HA  PHE A1156       3.447 -13.941 107.648  1.00  1.200          H  
ATOM  17819 1HB  PHE A1156       5.098 -13.400 105.169  1.00  1.650          H  
ATOM  17820 2HB  PHE A1156       5.837 -14.100 106.588  1.00  1.650          H  
ATOM  17821  HD1 PHE A1156       4.647 -14.916 103.450  1.00  1.650          H  
ATOM  17822  HD2 PHE A1156       4.295 -16.299 107.499  1.00  1.650          H  
ATOM  17823  HE1 PHE A1156       4.085 -17.191 102.663  1.00  1.650          H  
ATOM  17824  HE2 PHE A1156       3.736 -18.558 106.681  1.00  1.650          H  
ATOM  17825  HZ  PHE A1156       3.634 -19.006 104.247  1.00  1.650          H  
ATOM  17826  N   LYS A1157       4.918 -10.993 107.161  1.00  1.280          N  
ATOM  17827  CA  LYS A1157       5.765  -9.965 107.804  1.00  1.530          C  
ATOM  17828  C   LYS A1157       5.093  -9.451 109.045  1.00  1.670          C  
ATOM  17829  O   LYS A1157       5.739  -9.248 110.083  1.00  1.880          O  
ATOM  17830  CB  LYS A1157       6.061  -8.754 106.905  1.00  2.040          C  
ATOM  17831  CG  LYS A1157       7.004  -8.964 105.712  1.00  2.040          C  
ATOM  17832  CD  LYS A1157       7.230  -7.612 104.988  1.00  2.040          C  
ATOM  17833  CE  LYS A1157       8.027  -7.743 103.688  1.00  2.040          C  
ATOM  17834  NZ  LYS A1157       8.317  -6.403 103.071  1.00  2.040          N  
ATOM  17835  H   LYS A1157       4.505 -10.806 106.253  1.00  1.540          H  
ATOM  17836  HA  LYS A1157       6.711 -10.422 108.093  1.00  1.840          H  
ATOM  17837 1HB  LYS A1157       5.113  -8.392 106.496  1.00  2.450          H  
ATOM  17838 2HB  LYS A1157       6.473  -7.952 107.513  1.00  2.450          H  
ATOM  17839 1HG  LYS A1157       7.958  -9.344 106.070  1.00  2.450          H  
ATOM  17840 2HG  LYS A1157       6.582  -9.687 105.022  1.00  2.450          H  
ATOM  17841 1HD  LYS A1157       6.259  -7.169 104.755  1.00  2.450          H  
ATOM  17842 2HD  LYS A1157       7.769  -6.930 105.649  1.00  2.450          H  
ATOM  17843 1HE  LYS A1157       8.965  -8.269 103.864  1.00  2.450          H  
ATOM  17844 2HE  LYS A1157       7.433  -8.306 102.992  1.00  2.450          H  
ATOM  17845 1HZ  LYS A1157       8.801  -6.530 102.200  1.00  2.450          H  
ATOM  17846 2HZ  LYS A1157       7.463  -5.901 102.899  1.00  2.450          H  
ATOM  17847 3HZ  LYS A1157       8.925  -5.852 103.725  1.00  2.450          H  
ATOM  17848  N   ASN A1158       3.780  -9.236 108.947  1.00  1.590          N  
ATOM  17849  CA  ASN A1158       3.054  -8.758 110.097  1.00  1.770          C  
ATOM  17850  C   ASN A1158       3.019  -9.826 111.176  1.00  1.930          C  
ATOM  17851  O   ASN A1158       3.065  -9.496 112.360  1.00  2.230          O  
ATOM  17852  CB  ASN A1158       1.657  -8.310 109.742  1.00  2.410          C  
ATOM  17853  CG  ASN A1158       1.632  -7.008 108.977  1.00  2.410          C  
ATOM  17854  OD1 ASN A1158       2.639  -6.296 108.823  1.00  2.410          O  
ATOM  17855  ND2 ASN A1158       0.464  -6.653 108.530  1.00  2.410          N  
ATOM  17856  H   ASN A1158       3.288  -9.382 108.056  1.00  1.910          H  
ATOM  17857  HA  ASN A1158       3.586  -7.901 110.510  1.00  2.120          H  
ATOM  17858 1HB  ASN A1158       1.176  -9.081 109.129  1.00  2.890          H  
ATOM  17859 2HB  ASN A1158       1.060  -8.201 110.648  1.00  2.890          H  
ATOM  17860 1HD2 ASN A1158       0.352  -5.797 108.035  1.00  2.890          H  
ATOM  17861 2HD2 ASN A1158      -0.343  -7.238 108.730  1.00  2.890          H  
ATOM  17862  N   HIS A1159       2.976 -11.113 110.780  1.00  1.760          N  
ATOM  17863  CA  HIS A1159       2.975 -12.195 111.759  1.00  1.890          C  
ATOM  17864  C   HIS A1159       4.324 -12.267 112.475  1.00  2.020          C  
ATOM  17865  O   HIS A1159       4.375 -12.513 113.683  1.00  2.210          O  
ATOM  17866  CB  HIS A1159       2.635 -13.545 111.110  1.00  2.590          C  
ATOM  17867  CG  HIS A1159       1.196 -13.666 110.658  1.00  2.590          C  
ATOM  17868  ND1 HIS A1159       0.714 -14.773 109.974  1.00  2.590          N  
ATOM  17869  CD2 HIS A1159       0.145 -12.815 110.779  1.00  2.590          C  
ATOM  17870  CE1 HIS A1159      -0.571 -14.587 109.703  1.00  2.590          C  
ATOM  17871  NE2 HIS A1159      -0.933 -13.416 110.181  1.00  2.590          N  
ATOM  17872  H   HIS A1159       2.861 -11.344 109.787  1.00  2.110          H  
ATOM  17873  HA  HIS A1159       2.223 -11.996 112.517  1.00  2.270          H  
ATOM  17874 1HB  HIS A1159       3.275 -13.697 110.242  1.00  3.110          H  
ATOM  17875 2HB  HIS A1159       2.844 -14.349 111.813  1.00  3.110          H  
ATOM  17876  HD2 HIS A1159       0.147 -11.834 111.257  1.00  3.110          H  
ATOM  17877  HE1 HIS A1159      -1.226 -15.276 109.184  1.00  3.110          H  
ATOM  17878  HE2 HIS A1159      -1.859 -13.016 110.118  1.00  3.110          H  
ATOM  17879  N   THR A1160       5.412 -12.020 111.737  1.00  1.970          N  
ATOM  17880  CA  THR A1160       6.761 -11.991 112.302  1.00  2.140          C  
ATOM  17881  C   THR A1160       6.859 -10.876 113.344  1.00  2.230          C  
ATOM  17882  O   THR A1160       7.431 -11.066 114.413  1.00  2.420          O  
ATOM  17883  CB  THR A1160       7.831 -11.797 111.195  1.00  2.930          C  
ATOM  17884  OG1 THR A1160       7.770 -12.908 110.283  1.00  2.930          O  
ATOM  17885  CG2 THR A1160       9.270 -11.698 111.816  1.00  2.930          C  
ATOM  17886  H   THR A1160       5.297 -11.906 110.728  1.00  2.360          H  
ATOM  17887  HA  THR A1160       6.951 -12.942 112.798  1.00  2.570          H  
ATOM  17888  HB  THR A1160       7.618 -10.890 110.645  1.00  3.510          H  
ATOM  17889  HG1 THR A1160       6.924 -12.872 109.788  1.00  3.510          H  
ATOM  17890 1HG2 THR A1160      10.001 -11.567 111.023  1.00  3.510          H  
ATOM  17891 2HG2 THR A1160       9.331 -10.853 112.498  1.00  3.510          H  
ATOM  17892 3HG2 THR A1160       9.495 -12.612 112.360  1.00  3.510          H  
ATOM  17893  N   SER A1161       6.298  -9.708 113.018  1.00  2.140          N  
ATOM  17894  CA  SER A1161       6.291  -8.525 113.879  1.00  2.240          C  
ATOM  17895  C   SER A1161       7.705  -8.104 114.315  1.00  3.390          C  
ATOM  17896  O   SER A1161       7.971  -7.950 115.506  1.00  3.910          O  
ATOM  17897  CB  SER A1161       5.437  -8.798 115.102  1.00  3.100          C  
ATOM  17898  OG  SER A1161       5.046  -7.602 115.728  1.00  3.100          O  
ATOM  17899  H   SER A1161       5.879  -9.632 112.086  1.00  2.570          H  
ATOM  17900  HA  SER A1161       5.824  -7.709 113.328  1.00  2.690          H  
ATOM  17901 1HB  SER A1161       4.552  -9.363 114.799  1.00  3.720          H  
ATOM  17902 2HB  SER A1161       5.991  -9.416 115.807  1.00  3.720          H  
ATOM  17903  HG  SER A1161       4.557  -7.868 116.506  1.00  3.720          H  
ATOM  17904  N   PRO A1162       8.613  -7.857 113.353  1.00  4.140          N  
ATOM  17905  CA  PRO A1162      10.020  -7.529 113.504  1.00  5.280          C  
ATOM  17906  C   PRO A1162      10.267  -6.080 113.867  1.00  5.550          C  
ATOM  17907  O   PRO A1162       9.373  -5.243 113.759  1.00  5.670          O  
ATOM  17908  CB  PRO A1162      10.530  -7.762 112.096  1.00  7.920          C  
ATOM  17909  CG  PRO A1162       9.374  -7.329 111.232  1.00  7.920          C  
ATOM  17910  CD  PRO A1162       8.171  -7.799 111.929  1.00  7.920          C  
ATOM  17911  HA  PRO A1162      10.491  -8.185 114.237  1.00  6.340          H  
ATOM  17912 1HB  PRO A1162      11.440  -7.196 111.918  1.00  9.500          H  
ATOM  17913 2HB  PRO A1162      10.773  -8.819 111.966  1.00  9.500          H  
ATOM  17914 1HG  PRO A1162       9.385  -6.232 111.120  1.00  9.500          H  
ATOM  17915 2HG  PRO A1162       9.460  -7.720 110.239  1.00  9.500          H  
ATOM  17916 1HD  PRO A1162       7.350  -7.087 111.783  1.00  9.500          H  
ATOM  17917 2HD  PRO A1162       7.972  -8.762 111.497  1.00  9.500          H  
ATOM  17918  N   ASP A1163      11.528  -5.759 114.138  1.00  5.870          N  
ATOM  17919  CA  ASP A1163      11.910  -4.350 114.326  1.00  6.400          C  
ATOM  17920  C   ASP A1163      12.969  -4.027 113.270  1.00  7.310          C  
ATOM  17921  O   ASP A1163      13.977  -3.340 113.492  1.00  7.990          O  
ATOM  17922  CB  ASP A1163      12.464  -4.178 115.754  1.00  8.750          C  
ATOM  17923  CG  ASP A1163      12.639  -2.738 116.232  1.00  8.750          C  
ATOM  17924  OD1 ASP A1163      11.959  -1.879 115.730  1.00  8.750          O  
ATOM  17925  OD2 ASP A1163      13.416  -2.523 117.159  1.00  8.750          O  
ATOM  17926  H   ASP A1163      12.205  -6.529 114.245  1.00  7.040          H  
ATOM  17927  HA  ASP A1163      11.044  -3.706 114.177  1.00  7.680          H  
ATOM  17928 1HB  ASP A1163      11.795  -4.688 116.447  1.00 10.500          H  
ATOM  17929 2HB  ASP A1163      13.419  -4.688 115.820  1.00 10.500          H  
ATOM  17930  N   VAL A1164      12.635  -4.527 112.087  1.00  7.520          N  
ATOM  17931  CA  VAL A1164      13.343  -4.443 110.830  1.00  8.520          C  
ATOM  17932  C   VAL A1164      12.450  -4.890 109.666  1.00  9.050          C  
ATOM  17933  O   VAL A1164      11.694  -5.843 109.803  1.00  9.300          O  
ATOM  17934  CB  VAL A1164      14.610  -5.276 110.958  1.00 11.530          C  
ATOM  17935  CG1 VAL A1164      14.282  -6.666 111.283  1.00 11.530          C  
ATOM  17936  CG2 VAL A1164      15.359  -5.241 109.677  1.00 11.530          C  
ATOM  17937  H   VAL A1164      11.759  -5.038 112.090  1.00  9.020          H  
ATOM  17938  HA  VAL A1164      13.630  -3.403 110.666  1.00 10.220          H  
ATOM  17939  HB  VAL A1164      15.200  -4.895 111.755  1.00 13.830          H  
ATOM  17940 1HG1 VAL A1164      15.195  -7.229 111.388  1.00 13.830          H  
ATOM  17941 2HG1 VAL A1164      13.744  -6.708 112.227  1.00 13.830          H  
ATOM  17942 3HG1 VAL A1164      13.676  -7.089 110.497  1.00 13.830          H  
ATOM  17943 1HG2 VAL A1164      16.211  -5.822 109.806  1.00 13.830          H  
ATOM  17944 2HG2 VAL A1164      14.772  -5.662 108.873  1.00 13.830          H  
ATOM  17945 3HG2 VAL A1164      15.634  -4.224 109.424  1.00 13.830          H  
ATOM  17946  N   ASP A1165      12.563  -4.269 108.503  1.00  9.350          N  
ATOM  17947  CA  ASP A1165      11.786  -4.741 107.354  1.00 10.110          C  
ATOM  17948  C   ASP A1165      12.489  -5.952 106.722  1.00 10.620          C  
ATOM  17949  O   ASP A1165      13.662  -5.867 106.336  1.00 11.490          O  
ATOM  17950  CB  ASP A1165      11.513  -3.629 106.324  1.00 13.850          C  
ATOM  17951  CG  ASP A1165      10.495  -4.063 105.159  1.00 13.850          C  
ATOM  17952  OD1 ASP A1165      10.386  -5.261 104.841  1.00 13.850          O  
ATOM  17953  OD2 ASP A1165       9.815  -3.205 104.643  1.00 13.850          O  
ATOM  17954  H   ASP A1165      13.185  -3.476 108.410  1.00 11.220          H  
ATOM  17955  HA  ASP A1165      10.813  -5.079 107.718  1.00 12.130          H  
ATOM  17956 1HB  ASP A1165      11.095  -2.760 106.836  1.00 16.620          H  
ATOM  17957 2HB  ASP A1165      12.455  -3.309 105.867  1.00 16.620          H  
ATOM  17958  N   LEU A1166      11.808  -7.100 106.688  1.00 10.270          N  
ATOM  17959  CA  LEU A1166      12.398  -8.336 106.161  1.00 10.910          C  
ATOM  17960  C   LEU A1166      12.786  -8.207 104.694  1.00 12.140          C  
ATOM  17961  O   LEU A1166      13.671  -8.921 104.202  1.00 13.070          O  
ATOM  17962  CB  LEU A1166      11.436  -9.521 106.321  1.00 15.020          C  
ATOM  17963  CG  LEU A1166      11.527 -10.325 107.642  1.00 15.020          C  
ATOM  17964  CD1 LEU A1166      11.286  -9.430 108.818  1.00 15.020          C  
ATOM  17965  CD2 LEU A1166      10.496 -11.445 107.618  1.00 15.020          C  
ATOM  17966  H   LEU A1166      10.859  -7.101 107.038  1.00 12.320          H  
ATOM  17967  HA  LEU A1166      13.295  -8.540 106.709  1.00 13.090          H  
ATOM  17968 1HB  LEU A1166      10.421  -9.149 106.227  1.00 18.020          H  
ATOM  17969 2HB  LEU A1166      11.619 -10.219 105.505  1.00 18.020          H  
ATOM  17970  HG  LEU A1166      12.517 -10.746 107.741  1.00 18.020          H  
ATOM  17971 1HD1 LEU A1166      11.342 -10.017 109.719  1.00 18.020          H  
ATOM  17972 2HD1 LEU A1166      12.023  -8.630 108.869  1.00 18.020          H  
ATOM  17973 3HD1 LEU A1166      10.300  -9.015 108.718  1.00 18.020          H  
ATOM  17974 1HD2 LEU A1166      10.566 -12.024 108.546  1.00 18.020          H  
ATOM  17975 2HD2 LEU A1166       9.494 -11.025 107.531  1.00 18.020          H  
ATOM  17976 3HD2 LEU A1166      10.688 -12.100 106.768  1.00 18.020          H  
ATOM  17977  N   GLY A1167      12.108  -7.309 103.985  1.00 12.280          N  
ATOM  17978  CA  GLY A1167      12.391  -7.078 102.579  1.00 13.500          C  
ATOM  17979  C   GLY A1167      13.824  -6.595 102.470  1.00 14.210          C  
ATOM  17980  O   GLY A1167      14.646  -7.156 101.746  1.00 15.270          O  
ATOM  17981  H   GLY A1167      11.421  -6.717 104.470  1.00 14.740          H  
ATOM  17982 1HA  GLY A1167      12.253  -7.996 102.009  1.00 16.200          H  
ATOM  17983 2HA  GLY A1167      11.711  -6.322 102.185  1.00 16.200          H  
ATOM  17984  N   ASP A1168      14.128  -5.550 103.232  1.00 13.690          N  
ATOM  17985  CA  ASP A1168      15.461  -4.977 103.275  1.00 14.390          C  
ATOM  17986  C   ASP A1168      16.492  -5.984 103.788  1.00 14.870          C  
ATOM  17987  O   ASP A1168      17.619  -6.025 103.297  1.00 15.870          O  
ATOM  17988  CB  ASP A1168      15.461  -3.728 104.144  1.00 19.870          C  
ATOM  17989  CG  ASP A1168      14.731  -2.551 103.489  1.00 19.870          C  
ATOM  17990  OD1 ASP A1168      14.483  -2.582 102.305  1.00 19.870          O  
ATOM  17991  OD2 ASP A1168      14.408  -1.640 104.199  1.00 19.870          O  
ATOM  17992  H   ASP A1168      13.387  -5.127 103.779  1.00 16.430          H  
ATOM  17993  HA  ASP A1168      15.743  -4.691 102.261  1.00 17.270          H  
ATOM  17994 1HB  ASP A1168      14.979  -3.955 105.099  1.00 23.840          H  
ATOM  17995 2HB  ASP A1168      16.487  -3.431 104.359  1.00 23.840          H  
ATOM  17996  N   ILE A1169      16.099  -6.870 104.716  1.00 14.300          N  
ATOM  17997  CA  ILE A1169      17.060  -7.854 105.236  1.00 14.950          C  
ATOM  17998  C   ILE A1169      17.570  -8.718 104.099  1.00 15.890          C  
ATOM  17999  O   ILE A1169      18.775  -8.956 103.973  1.00 16.770          O  
ATOM  18000  CB  ILE A1169      16.488  -8.824 106.297  1.00 20.670          C  
ATOM  18001  CG1 ILE A1169      16.156  -8.097 107.524  1.00 20.670          C  
ATOM  18002  CG2 ILE A1169      17.478  -9.966 106.584  1.00 20.670          C  
ATOM  18003  CD1 ILE A1169      15.419  -8.948 108.580  1.00 20.670          C  
ATOM  18004  H   ILE A1169      15.155  -6.774 105.109  1.00 17.160          H  
ATOM  18005  HA  ILE A1169      17.903  -7.322 105.668  1.00 17.940          H  
ATOM  18006  HB  ILE A1169      15.565  -9.246 105.922  1.00 24.800          H  
ATOM  18007 1HG1 ILE A1169      17.032  -7.663 107.905  1.00 24.800          H  
ATOM  18008 2HG1 ILE A1169      15.494  -7.292 107.249  1.00 24.800          H  
ATOM  18009 1HG2 ILE A1169      17.083 -10.662 107.302  1.00 24.800          H  
ATOM  18010 2HG2 ILE A1169      17.651 -10.507 105.694  1.00 24.800          H  
ATOM  18011 3HG2 ILE A1169      18.407  -9.556 106.956  1.00 24.800          H  
ATOM  18012 1HD1 ILE A1169      15.191  -8.339 109.396  1.00 24.800          H  
ATOM  18013 2HD1 ILE A1169      14.519  -9.363 108.195  1.00 24.800          H  
ATOM  18014 3HD1 ILE A1169      16.034  -9.761 108.932  1.00 24.800          H  
ATOM  18015  N   SER A1170      16.665  -9.166 103.236  1.00 15.830          N  
ATOM  18016  CA  SER A1170      17.032 -10.056 102.136  1.00 16.810          C  
ATOM  18017  C   SER A1170      18.071  -9.430 101.193  1.00 17.820          C  
ATOM  18018  O   SER A1170      18.721 -10.143 100.422  1.00 18.310          O  
ATOM  18019  CB  SER A1170      15.817 -10.433 101.304  1.00 23.140          C  
ATOM  18020  OG  SER A1170      15.390  -9.369 100.488  1.00 23.140          O  
ATOM  18021  H   SER A1170      15.674  -8.951 103.414  1.00 19.000          H  
ATOM  18022  HA  SER A1170      17.452 -10.961 102.566  1.00 20.170          H  
ATOM  18023 1HB  SER A1170      16.059 -11.294 100.685  1.00 27.770          H  
ATOM  18024 2HB  SER A1170      15.004 -10.723 101.970  1.00 27.770          H  
ATOM  18025  HG  SER A1170      15.017  -8.676 101.066  1.00 27.770          H  
ATOM  18026  N   GLY A1171      18.233  -8.100 101.244  1.00 18.210          N  
ATOM  18027  CA  GLY A1171      19.145  -7.350 100.397  1.00 19.250          C  
ATOM  18028  C   GLY A1171      20.607  -7.711 100.623  1.00 19.730          C  
ATOM  18029  O   GLY A1171      21.460  -7.394  99.791  1.00 20.680          O  
ATOM  18030  H   GLY A1171      17.737  -7.559 101.952  1.00 21.850          H  
ATOM  18031 1HA  GLY A1171      18.883  -7.520  99.354  1.00 23.100          H  
ATOM  18032 2HA  GLY A1171      19.001  -6.288 100.592  1.00 23.100          H  
ATOM  18033  N   ILE A1172      20.910  -8.371 101.742  1.00 19.160          N  
ATOM  18034  CA  ILE A1172      22.281  -8.772 102.010  1.00 19.710          C  
ATOM  18035  C   ILE A1172      22.397 -10.283 102.046  1.00 20.110          C  
ATOM  18036  O   ILE A1172      23.354 -10.818 102.617  1.00 20.890          O  
ATOM  18037  CB  ILE A1172      22.830  -8.211 103.334  1.00 27.370          C  
ATOM  18038  CG1 ILE A1172      21.970  -8.703 104.518  1.00 27.370          C  
ATOM  18039  CG2 ILE A1172      22.867  -6.679 103.250  1.00 27.370          C  
ATOM  18040  CD1 ILE A1172      22.593  -8.492 105.838  1.00 27.370          C  
ATOM  18041  H   ILE A1172      20.159  -8.597 102.406  1.00 22.990          H  
ATOM  18042  HA  ILE A1172      22.915  -8.408 101.204  1.00 23.650          H  
ATOM  18043  HB  ILE A1172      23.837  -8.573 103.489  1.00 32.850          H  
ATOM  18044 1HG1 ILE A1172      21.022  -8.177 104.512  1.00 32.850          H  
ATOM  18045 2HG1 ILE A1172      21.778  -9.765 104.413  1.00 32.850          H  
ATOM  18046 1HG2 ILE A1172      23.275  -6.254 104.160  1.00 32.850          H  
ATOM  18047 2HG2 ILE A1172      23.494  -6.386 102.409  1.00 32.850          H  
ATOM  18048 3HG2 ILE A1172      21.856  -6.302 103.095  1.00 32.850          H  
ATOM  18049 1HD1 ILE A1172      21.932  -8.880 106.605  1.00 32.850          H  
ATOM  18050 2HD1 ILE A1172      23.537  -9.026 105.881  1.00 32.850          H  
ATOM  18051 3HD1 ILE A1172      22.774  -7.444 106.006  1.00 32.850          H  
ATOM  18052  N   ASN A1173      21.453 -10.992 101.422  1.00 19.700          N  
ATOM  18053  CA  ASN A1173      21.503 -12.449 101.416  1.00 20.160          C  
ATOM  18054  C   ASN A1173      22.865 -13.009 101.063  1.00 21.350          C  
ATOM  18055  O   ASN A1173      23.337 -13.946 101.704  1.00 21.990          O  
ATOM  18056  CB  ASN A1173      20.458 -12.968 100.449  1.00 28.040          C  
ATOM  18057  CG  ASN A1173      20.638 -12.429  99.026  1.00 28.040          C  
ATOM  18058  OD1 ASN A1173      21.462 -11.531  98.758  1.00 28.040          O  
ATOM  18059  ND2 ASN A1173      19.872 -12.967  98.115  1.00 28.040          N  
ATOM  18060  H   ASN A1173      20.671 -10.516 100.956  1.00 23.640          H  
ATOM  18061  HA  ASN A1173      21.276 -12.809 102.405  1.00 24.190          H  
ATOM  18062 1HB  ASN A1173      20.495 -14.056 100.423  1.00 33.650          H  
ATOM  18063 2HB  ASN A1173      19.468 -12.679 100.792  1.00 33.650          H  
ATOM  18064 1HD2 ASN A1173      19.932 -12.659  97.166  1.00 33.650          H  
ATOM  18065 2HD2 ASN A1173      19.223 -13.683  98.368  1.00 33.650          H  
ATOM  18066  N   ALA A1174      23.525 -12.404 100.084  1.00 21.700          N  
ATOM  18067  CA  ALA A1174      24.833 -12.852  99.647  1.00 22.840          C  
ATOM  18068  C   ALA A1174      25.870 -12.759 100.753  1.00 23.450          C  
ATOM  18069  O   ALA A1174      26.737 -13.628 100.858  1.00 24.380          O  
ATOM  18070  CB  ALA A1174      25.288 -12.035  98.457  1.00 31.520          C  
ATOM  18071  H   ALA A1174      23.036 -11.654  99.605  1.00 26.040          H  
ATOM  18072  HA  ALA A1174      24.746 -13.897  99.351  1.00 27.410          H  
ATOM  18073 1HB  ALA A1174      26.255 -12.400  98.115  1.00 37.820          H  
ATOM  18074 2HB  ALA A1174      24.555 -12.129  97.656  1.00 37.820          H  
ATOM  18075 3HB  ALA A1174      25.376 -10.991  98.749  1.00 37.820          H  
ATOM  18076  N   SER A1175      25.805 -11.707 101.578  1.00 23.000          N  
ATOM  18077  CA  SER A1175      26.803 -11.514 102.618  1.00 23.650          C  
ATOM  18078  C   SER A1175      26.591 -12.536 103.701  1.00 23.810          C  
ATOM  18079  O   SER A1175      27.546 -13.129 104.211  1.00 24.790          O  
ATOM  18080  CB  SER A1175      26.698 -10.124 103.226  1.00 32.850          C  
ATOM  18081  OG  SER A1175      27.013  -9.120 102.296  1.00 32.850          O  
ATOM  18082  H   SER A1175      25.035 -11.045 101.519  1.00 27.600          H  
ATOM  18083  HA  SER A1175      27.794 -11.651 102.188  1.00 28.380          H  
ATOM  18084 1HB  SER A1175      25.691  -9.975 103.602  1.00 39.420          H  
ATOM  18085 2HB  SER A1175      27.371 -10.054 104.080  1.00 39.420          H  
ATOM  18086  HG  SER A1175      26.979  -8.289 102.785  1.00 39.420          H  
ATOM  18087  N   VAL A1176      25.322 -12.746 104.029  1.00 22.900          N  
ATOM  18088  CA  VAL A1176      24.937 -13.659 105.080  1.00 22.980          C  
ATOM  18089  C   VAL A1176      25.357 -15.078 104.691  1.00 23.920          C  
ATOM  18090  O   VAL A1176      25.961 -15.789 105.497  1.00 24.570          O  
ATOM  18091  CB  VAL A1176      23.437 -13.478 105.375  1.00 32.140          C  
ATOM  18092  CG1 VAL A1176      22.919 -14.504 106.317  1.00 32.140          C  
ATOM  18093  CG2 VAL A1176      23.264 -12.094 105.983  1.00 32.140          C  
ATOM  18094  H   VAL A1176      24.609 -12.201 103.528  1.00 27.480          H  
ATOM  18095  HA  VAL A1176      25.465 -13.379 105.985  1.00 27.580          H  
ATOM  18096  HB  VAL A1176      22.871 -13.558 104.445  1.00 38.570          H  
ATOM  18097 1HG1 VAL A1176      21.887 -14.322 106.507  1.00 38.570          H  
ATOM  18098 2HG1 VAL A1176      23.040 -15.481 105.887  1.00 38.570          H  
ATOM  18099 3HG1 VAL A1176      23.457 -14.434 107.237  1.00 38.570          H  
ATOM  18100 1HG2 VAL A1176      22.226 -11.904 106.203  1.00 38.570          H  
ATOM  18101 2HG2 VAL A1176      23.837 -12.022 106.905  1.00 38.570          H  
ATOM  18102 3HG2 VAL A1176      23.624 -11.349 105.280  1.00 38.570          H  
ATOM  18103  N   VAL A1177      25.104 -15.461 103.441  1.00 24.070          N  
ATOM  18104  CA  VAL A1177      25.527 -16.762 102.951  1.00 25.020          C  
ATOM  18105  C   VAL A1177      27.059 -16.881 102.941  1.00 25.640          C  
ATOM  18106  O   VAL A1177      27.612 -17.904 103.349  1.00 26.470          O  
ATOM  18107  CB  VAL A1177      24.934 -17.042 101.557  1.00 34.650          C  
ATOM  18108  CG1 VAL A1177      25.545 -18.319 100.945  1.00 34.650          C  
ATOM  18109  CG2 VAL A1177      23.412 -17.212 101.703  1.00 34.650          C  
ATOM  18110  H   VAL A1177      24.584 -14.832 102.825  1.00 28.880          H  
ATOM  18111  HA  VAL A1177      25.130 -17.518 103.630  1.00 30.020          H  
ATOM  18112  HB  VAL A1177      25.155 -16.201 100.895  1.00 41.580          H  
ATOM  18113 1HG1 VAL A1177      25.103 -18.494  99.966  1.00 41.580          H  
ATOM  18114 2HG1 VAL A1177      26.623 -18.208 100.831  1.00 41.580          H  
ATOM  18115 3HG1 VAL A1177      25.335 -19.169 101.596  1.00 41.580          H  
ATOM  18116 1HG2 VAL A1177      22.969 -17.398 100.727  1.00 41.580          H  
ATOM  18117 2HG2 VAL A1177      23.208 -18.053 102.366  1.00 41.580          H  
ATOM  18118 3HG2 VAL A1177      22.979 -16.315 102.129  1.00 41.580          H  
ATOM  18119  N   ASN A1178      27.774 -15.843 102.489  1.00 25.260          N  
ATOM  18120  CA  ASN A1178      29.234 -15.898 102.452  1.00 25.780          C  
ATOM  18121  C   ASN A1178      29.851 -16.128 103.841  1.00 26.140          C  
ATOM  18122  O   ASN A1178      30.873 -16.812 103.961  1.00 26.880          O  
ATOM  18123  CB  ASN A1178      29.801 -14.637 101.824  1.00 35.880          C  
ATOM  18124  CG  ASN A1178      29.589 -14.577 100.315  1.00 35.880          C  
ATOM  18125  OD1 ASN A1178      29.337 -15.597  99.660  1.00 35.880          O  
ATOM  18126  ND2 ASN A1178      29.695 -13.395  99.754  1.00 35.880          N  
ATOM  18127  H   ASN A1178      27.307 -15.014 102.111  1.00 30.310          H  
ATOM  18128  HA  ASN A1178      29.522 -16.746 101.831  1.00 30.940          H  
ATOM  18129 1HB  ASN A1178      29.322 -13.768 102.276  1.00 43.060          H  
ATOM  18130 2HB  ASN A1178      30.866 -14.570 102.037  1.00 43.060          H  
ATOM  18131 1HD2 ASN A1178      29.564 -13.300  98.769  1.00 43.060          H  
ATOM  18132 2HD2 ASN A1178      29.897 -12.591 100.310  1.00 43.060          H  
ATOM  18133  N   ILE A1179      29.197 -15.637 104.903  1.00 25.700          N  
ATOM  18134  CA  ILE A1179      29.716 -15.833 106.260  1.00 26.110          C  
ATOM  18135  C   ILE A1179      29.127 -17.092 106.918  1.00 26.630          C  
ATOM  18136  O   ILE A1179      29.257 -17.277 108.130  1.00 26.590          O  
ATOM  18137  CB  ILE A1179      29.465 -14.611 107.176  1.00 36.390          C  
ATOM  18138  CG1 ILE A1179      27.962 -14.397 107.366  1.00 36.390          C  
ATOM  18139  CG2 ILE A1179      30.115 -13.378 106.545  1.00 36.390          C  
ATOM  18140  CD1 ILE A1179      27.556 -13.432 108.442  1.00 36.390          C  
ATOM  18141  H   ILE A1179      28.372 -15.045 104.744  1.00 30.840          H  
ATOM  18142  HA  ILE A1179      30.793 -15.970 106.192  1.00 31.330          H  
ATOM  18143  HB  ILE A1179      29.903 -14.791 108.155  1.00 43.670          H  
ATOM  18144 1HG1 ILE A1179      27.573 -14.040 106.449  1.00 43.670          H  
ATOM  18145 2HG1 ILE A1179      27.501 -15.343 107.580  1.00 43.670          H  
ATOM  18146 1HG2 ILE A1179      29.965 -12.514 107.173  1.00 43.670          H  
ATOM  18147 2HG2 ILE A1179      31.184 -13.553 106.432  1.00 43.670          H  
ATOM  18148 3HG2 ILE A1179      29.680 -13.190 105.568  1.00 43.670          H  
ATOM  18149 1HD1 ILE A1179      26.475 -13.386 108.456  1.00 43.670          H  
ATOM  18150 2HD1 ILE A1179      27.919 -13.790 109.405  1.00 43.670          H  
ATOM  18151 3HD1 ILE A1179      27.959 -12.444 108.248  1.00 43.670          H  
ATOM  18152  N   GLN A1180      28.536 -17.968 106.095  1.00 27.170          N  
ATOM  18153  CA  GLN A1180      27.952 -19.259 106.441  1.00 27.800          C  
ATOM  18154  C   GLN A1180      26.739 -19.189 107.360  1.00 27.130          C  
ATOM  18155  O   GLN A1180      26.552 -20.057 108.217  1.00 27.500          O  
ATOM  18156  CB  GLN A1180      29.009 -20.157 107.102  1.00 38.670          C  
ATOM  18157  CG  GLN A1180      30.240 -20.397 106.249  1.00 38.670          C  
ATOM  18158  CD  GLN A1180      29.939 -21.177 105.014  1.00 38.670          C  
ATOM  18159  OE1 GLN A1180      29.506 -22.332 105.072  1.00 38.670          O  
ATOM  18160  NE2 GLN A1180      30.160 -20.552 103.868  1.00 38.670          N  
ATOM  18161  H   GLN A1180      28.435 -17.719 105.109  1.00 32.600          H  
ATOM  18162  HA  GLN A1180      27.625 -19.727 105.511  1.00 33.360          H  
ATOM  18163 1HB  GLN A1180      29.323 -19.734 108.052  1.00 46.400          H  
ATOM  18164 2HB  GLN A1180      28.568 -21.129 107.315  1.00 46.400          H  
ATOM  18165 1HG  GLN A1180      30.661 -19.438 105.949  1.00 46.400          H  
ATOM  18166 2HG  GLN A1180      30.967 -20.954 106.836  1.00 46.400          H  
ATOM  18167 1HE2 GLN A1180      29.977 -21.016 103.001  1.00 46.400          H  
ATOM  18168 2HE2 GLN A1180      30.514 -19.606 103.865  1.00 46.400          H  
ATOM  18169  N   LYS A1181      25.880 -18.202 107.134  1.00 26.200          N  
ATOM  18170  CA  LYS A1181      24.649 -18.032 107.879  1.00 25.550          C  
ATOM  18171  C   LYS A1181      23.479 -18.092 106.900  1.00 24.730          C  
ATOM  18172  O   LYS A1181      23.642 -17.845 105.706  1.00 24.700          O  
ATOM  18173  CB  LYS A1181      24.680 -16.707 108.648  1.00 36.030          C  
ATOM  18174  CG  LYS A1181      25.815 -16.551 109.674  1.00 36.030          C  
ATOM  18175  CD  LYS A1181      25.677 -17.470 110.863  1.00 36.030          C  
ATOM  18176  CE  LYS A1181      26.770 -17.192 111.883  1.00 36.030          C  
ATOM  18177  NZ  LYS A1181      26.699 -18.125 113.050  1.00 36.030          N  
ATOM  18178  H   LYS A1181      26.072 -17.506 106.409  1.00 31.440          H  
ATOM  18179  HA  LYS A1181      24.533 -18.857 108.578  1.00 30.660          H  
ATOM  18180 1HB  LYS A1181      24.859 -15.922 107.937  1.00 43.240          H  
ATOM  18181 2HB  LYS A1181      23.721 -16.519 109.128  1.00 43.240          H  
ATOM  18182 1HG  LYS A1181      26.762 -16.785 109.193  1.00 43.240          H  
ATOM  18183 2HG  LYS A1181      25.854 -15.523 110.018  1.00 43.240          H  
ATOM  18184 1HD  LYS A1181      24.700 -17.337 111.328  1.00 43.240          H  
ATOM  18185 2HD  LYS A1181      25.775 -18.507 110.538  1.00 43.240          H  
ATOM  18186 1HE  LYS A1181      27.741 -17.304 111.397  1.00 43.240          H  
ATOM  18187 2HE  LYS A1181      26.671 -16.168 112.241  1.00 43.240          H  
ATOM  18188 1HZ  LYS A1181      27.442 -17.910 113.702  1.00 43.240          H  
ATOM  18189 2HZ  LYS A1181      25.806 -18.022 113.514  1.00 43.240          H  
ATOM  18190 3HZ  LYS A1181      26.802 -19.077 112.726  1.00 43.240          H  
ATOM  18191  N   GLU A1182      22.305 -18.455 107.389  1.00 24.130          N  
ATOM  18192  CA  GLU A1182      21.124 -18.499 106.540  1.00 23.370          C  
ATOM  18193  C   GLU A1182      20.333 -17.196 106.592  1.00 22.480          C  
ATOM  18194  O   GLU A1182      19.838 -16.818 107.656  1.00 21.980          O  
ATOM  18195  CB  GLU A1182      20.221 -19.652 106.985  1.00 33.020          C  
ATOM  18196  CG  GLU A1182      20.806 -21.058 106.798  1.00 33.020          C  
ATOM  18197  CD  GLU A1182      19.855 -22.181 107.258  1.00 33.020          C  
ATOM  18198  OE1 GLU A1182      19.550 -22.260 108.438  1.00 33.020          O  
ATOM  18199  OE2 GLU A1182      19.451 -22.955 106.423  1.00 33.020          O  
ATOM  18200  H   GLU A1182      22.228 -18.683 108.371  1.00 28.960          H  
ATOM  18201  HA  GLU A1182      21.442 -18.669 105.510  1.00 28.040          H  
ATOM  18202 1HB  GLU A1182      20.030 -19.538 108.037  1.00 39.630          H  
ATOM  18203 2HB  GLU A1182      19.265 -19.598 106.464  1.00 39.630          H  
ATOM  18204 1HG  GLU A1182      21.039 -21.203 105.743  1.00 39.630          H  
ATOM  18205 2HG  GLU A1182      21.739 -21.126 107.357  1.00 39.630          H  
ATOM  18206  N   ILE A1183      20.112 -16.569 105.434  1.00 22.330          N  
ATOM  18207  CA  ILE A1183      19.348 -15.319 105.391  1.00 21.580          C  
ATOM  18208  C   ILE A1183      17.920 -15.563 105.862  1.00 20.890          C  
ATOM  18209  O   ILE A1183      17.293 -14.684 106.459  1.00 20.090          O  
ATOM  18210  CB  ILE A1183      19.402 -14.677 103.985  1.00 30.510          C  
ATOM  18211  CG1 ILE A1183      18.906 -13.191 104.012  1.00 30.510          C  
ATOM  18212  CG2 ILE A1183      18.598 -15.477 102.955  1.00 30.510          C  
ATOM  18213  CD1 ILE A1183      19.788 -12.233 104.806  1.00 30.510          C  
ATOM  18214  H   ILE A1183      20.540 -16.937 104.593  1.00 26.800          H  
ATOM  18215  HA  ILE A1183      19.790 -14.637 106.097  1.00 25.900          H  
ATOM  18216  HB  ILE A1183      20.445 -14.664 103.666  1.00 36.610          H  
ATOM  18217 1HG1 ILE A1183      18.873 -12.837 103.000  1.00 36.610          H  
ATOM  18218 2HG1 ILE A1183      17.894 -13.143 104.426  1.00 36.610          H  
ATOM  18219 1HG2 ILE A1183      18.699 -15.010 101.980  1.00 36.610          H  
ATOM  18220 2HG2 ILE A1183      18.970 -16.496 102.900  1.00 36.610          H  
ATOM  18221 3HG2 ILE A1183      17.540 -15.498 103.223  1.00 36.610          H  
ATOM  18222 1HD1 ILE A1183      19.401 -11.245 104.728  1.00 36.610          H  
ATOM  18223 2HD1 ILE A1183      19.821 -12.513 105.842  1.00 36.610          H  
ATOM  18224 3HD1 ILE A1183      20.778 -12.229 104.414  1.00 36.610          H  
ATOM  18225  N   ASP A1184      17.426 -16.776 105.613  1.00 21.260          N  
ATOM  18226  CA  ASP A1184      16.105 -17.188 106.030  1.00 20.780          C  
ATOM  18227  C   ASP A1184      15.970 -17.113 107.545  1.00 19.890          C  
ATOM  18228  O   ASP A1184      14.886 -16.828 108.067  1.00 19.240          O  
ATOM  18229  CB  ASP A1184      15.875 -18.641 105.628  1.00 29.280          C  
ATOM  18230  CG  ASP A1184      15.737 -18.882 104.132  1.00 29.280          C  
ATOM  18231  OD1 ASP A1184      15.529 -17.972 103.375  1.00 29.280          O  
ATOM  18232  OD2 ASP A1184      15.879 -20.024 103.752  1.00 29.280          O  
ATOM  18233  H   ASP A1184      17.973 -17.425 105.064  1.00 25.510          H  
ATOM  18234  HA  ASP A1184      15.364 -16.535 105.568  1.00 24.940          H  
ATOM  18235 1HB  ASP A1184      16.701 -19.250 106.001  1.00 35.140          H  
ATOM  18236 2HB  ASP A1184      14.971 -19.003 106.118  1.00 35.140          H  
ATOM  18237  N   ARG A1185      17.059 -17.417 108.264  1.00 19.900          N  
ATOM  18238  CA  ARG A1185      16.996 -17.416 109.701  1.00 19.150          C  
ATOM  18239  C   ARG A1185      17.092 -15.997 110.163  1.00 18.400          C  
ATOM  18240  O   ARG A1185      16.401 -15.613 111.094  1.00 17.760          O  
ATOM  18241  CB  ARG A1185      18.098 -18.256 110.307  1.00 27.110          C  
ATOM  18242  CG  ARG A1185      18.011 -19.740 109.982  1.00 27.110          C  
ATOM  18243  CD  ARG A1185      16.851 -20.416 110.580  1.00 27.110          C  
ATOM  18244  NE  ARG A1185      16.919 -21.841 110.333  1.00 27.110          N  
ATOM  18245  CZ  ARG A1185      15.984 -22.740 110.716  1.00 27.110          C  
ATOM  18246  NH1 ARG A1185      14.899 -22.357 111.375  1.00 27.110          N  
ATOM  18247  NH2 ARG A1185      16.165 -24.018 110.428  1.00 27.110          N  
ATOM  18248  H   ARG A1185      17.959 -17.609 107.829  1.00 23.880          H  
ATOM  18249  HA  ARG A1185      16.032 -17.810 110.018  1.00 22.980          H  
ATOM  18250 1HB  ARG A1185      19.063 -17.897 109.954  1.00 32.530          H  
ATOM  18251 2HB  ARG A1185      18.082 -18.148 111.391  1.00 32.530          H  
ATOM  18252 1HG  ARG A1185      17.906 -19.861 108.908  1.00 32.530          H  
ATOM  18253 2HG  ARG A1185      18.916 -20.251 110.314  1.00 32.530          H  
ATOM  18254 1HD  ARG A1185      16.830 -20.247 111.657  1.00 32.530          H  
ATOM  18255 2HD  ARG A1185      15.930 -20.047 110.133  1.00 32.530          H  
ATOM  18256  HE  ARG A1185      17.751 -22.183 109.801  1.00 32.530          H  
ATOM  18257 1HH1 ARG A1185      14.728 -21.360 111.606  1.00 32.530          H  
ATOM  18258 2HH1 ARG A1185      14.209 -23.037 111.651  1.00 32.530          H  
ATOM  18259 1HH2 ARG A1185      17.001 -24.301 109.932  1.00 32.530          H  
ATOM  18260 2HH2 ARG A1185      15.481 -24.706 110.704  1.00 32.530          H  
ATOM  18261  N   LEU A1186      17.891 -15.174 109.485  1.00 18.590          N  
ATOM  18262  CA  LEU A1186      17.978 -13.791 109.927  1.00 18.030          C  
ATOM  18263  C   LEU A1186      16.569 -13.168 109.864  1.00 17.740          C  
ATOM  18264  O   LEU A1186      16.197 -12.381 110.744  1.00 17.140          O  
ATOM  18265  CB  LEU A1186      19.027 -13.017 109.114  1.00 25.470          C  
ATOM  18266  CG  LEU A1186      19.325 -11.540 109.546  1.00 25.470          C  
ATOM  18267  CD1 LEU A1186      19.783 -11.476 111.023  1.00 25.470          C  
ATOM  18268  CD2 LEU A1186      20.455 -11.001 108.655  1.00 25.470          C  
ATOM  18269  H   LEU A1186      18.477 -15.544 108.729  1.00 22.310          H  
ATOM  18270  HA  LEU A1186      18.304 -13.804 110.959  1.00 21.640          H  
ATOM  18271 1HB  LEU A1186      19.963 -13.574 109.137  1.00 30.560          H  
ATOM  18272 2HB  LEU A1186      18.683 -12.985 108.077  1.00 30.560          H  
ATOM  18273  HG  LEU A1186      18.432 -10.930 109.433  1.00 30.560          H  
ATOM  18274 1HD1 LEU A1186      20.013 -10.448 111.293  1.00 30.560          H  
ATOM  18275 2HD1 LEU A1186      19.001 -11.838 111.683  1.00 30.560          H  
ATOM  18276 3HD1 LEU A1186      20.671 -12.081 111.149  1.00 30.560          H  
ATOM  18277 1HD2 LEU A1186      20.684  -9.987 108.943  1.00 30.560          H  
ATOM  18278 2HD2 LEU A1186      21.346 -11.611 108.778  1.00 30.560          H  
ATOM  18279 3HD2 LEU A1186      20.153 -11.022 107.619  1.00 30.560          H  
ATOM  18280  N   ASN A1187      15.783 -13.529 108.834  1.00 18.230          N  
ATOM  18281  CA  ASN A1187      14.408 -13.047 108.751  1.00 18.050          C  
ATOM  18282  C   ASN A1187      13.571 -13.551 109.946  1.00 17.560          C  
ATOM  18283  O   ASN A1187      12.807 -12.795 110.529  1.00 17.180          O  
ATOM  18284  CB  ASN A1187      13.781 -13.458 107.431  1.00 25.340          C  
ATOM  18285  CG  ASN A1187      14.278 -12.640 106.278  1.00 25.340          C  
ATOM  18286  OD1 ASN A1187      14.769 -11.542 106.488  1.00 25.340          O  
ATOM  18287  ND2 ASN A1187      14.160 -13.134 105.071  1.00 25.340          N  
ATOM  18288  H   ASN A1187      16.179 -14.123 108.096  1.00 21.880          H  
ATOM  18289  HA  ASN A1187      14.423 -11.960 108.807  1.00 21.660          H  
ATOM  18290 1HB  ASN A1187      14.016 -14.504 107.236  1.00 30.410          H  
ATOM  18291 2HB  ASN A1187      12.703 -13.378 107.496  1.00 30.410          H  
ATOM  18292 1HD2 ASN A1187      14.479 -12.606 104.287  1.00 30.410          H  
ATOM  18293 2HD2 ASN A1187      13.760 -14.035 104.909  1.00 30.410          H  
ATOM  18294  N   GLU A1188      13.753 -14.810 110.378  1.00 17.700          N  
ATOM  18295  CA  GLU A1188      13.029 -15.278 111.576  1.00 17.380          C  
ATOM  18296  C   GLU A1188      13.471 -14.524 112.841  1.00 16.710          C  
ATOM  18297  O   GLU A1188      12.641 -14.137 113.677  1.00 16.360          O  
ATOM  18298  CB  GLU A1188      13.268 -16.773 111.836  1.00 24.460          C  
ATOM  18299  CG  GLU A1188      12.637 -17.720 110.857  1.00 24.460          C  
ATOM  18300  CD  GLU A1188      12.906 -19.172 111.201  1.00 24.460          C  
ATOM  18301  OE1 GLU A1188      13.868 -19.469 111.889  1.00 24.460          O  
ATOM  18302  OE2 GLU A1188      12.121 -19.979 110.799  1.00 24.460          O  
ATOM  18303  H   GLU A1188      14.327 -15.455 109.823  1.00 21.240          H  
ATOM  18304  HA  GLU A1188      11.966 -15.106 111.424  1.00 20.860          H  
ATOM  18305 1HB  GLU A1188      14.337 -16.971 111.835  1.00 29.350          H  
ATOM  18306 2HB  GLU A1188      12.896 -17.027 112.828  1.00 29.350          H  
ATOM  18307 1HG  GLU A1188      11.562 -17.550 110.839  1.00 29.350          H  
ATOM  18308 2HG  GLU A1188      13.030 -17.509 109.863  1.00 29.350          H  
ATOM  18309  N   VAL A1189      14.780 -14.276 112.935  1.00 16.620          N  
ATOM  18310  CA  VAL A1189      15.442 -13.609 114.053  1.00 16.120          C  
ATOM  18311  C   VAL A1189      14.887 -12.219 114.222  1.00 15.800          C  
ATOM  18312  O   VAL A1189      14.700 -11.773 115.359  1.00 15.540          O  
ATOM  18313  CB  VAL A1189      16.974 -13.581 113.904  1.00 22.770          C  
ATOM  18314  CG1 VAL A1189      17.590 -12.695 114.961  1.00 22.770          C  
ATOM  18315  CG2 VAL A1189      17.532 -14.991 114.064  1.00 22.770          C  
ATOM  18316  H   VAL A1189      15.359 -14.635 112.175  1.00 19.940          H  
ATOM  18317  HA  VAL A1189      15.217 -14.173 114.958  1.00 19.340          H  
ATOM  18318  HB  VAL A1189      17.227 -13.183 112.935  1.00 27.320          H  
ATOM  18319 1HG1 VAL A1189      18.670 -12.686 114.839  1.00 27.320          H  
ATOM  18320 2HG1 VAL A1189      17.215 -11.699 114.858  1.00 27.320          H  
ATOM  18321 3HG1 VAL A1189      17.340 -13.074 115.953  1.00 27.320          H  
ATOM  18322 1HG2 VAL A1189      18.614 -14.969 113.953  1.00 27.320          H  
ATOM  18323 2HG2 VAL A1189      17.275 -15.367 115.054  1.00 27.320          H  
ATOM  18324 3HG2 VAL A1189      17.113 -15.647 113.326  1.00 27.320          H  
ATOM  18325  N   ALA A1190      14.597 -11.569 113.086  1.00 15.990          N  
ATOM  18326  CA  ALA A1190      14.043 -10.223 112.992  1.00 15.850          C  
ATOM  18327  C   ALA A1190      12.945  -9.989 114.025  1.00 15.770          C  
ATOM  18328  O   ALA A1190      12.861  -8.891 114.591  1.00 15.670          O  
ATOM  18329  CB  ALA A1190      13.468 -10.010 111.625  1.00 22.250          C  
ATOM  18330  H   ALA A1190      14.862 -12.039 112.213  1.00 19.190          H  
ATOM  18331  HA  ALA A1190      14.842  -9.507 113.150  1.00 19.020          H  
ATOM  18332 1HB  ALA A1190      13.082  -9.032 111.544  1.00 26.700          H  
ATOM  18333 2HB  ALA A1190      14.234 -10.169 110.877  1.00 26.700          H  
ATOM  18334 3HB  ALA A1190      12.670 -10.706 111.483  1.00 26.700          H  
ATOM  18335  N   LYS A1191      12.133 -11.014 114.345  1.00 15.960          N  
ATOM  18336  CA  LYS A1191      11.069 -10.852 115.334  1.00 16.020          C  
ATOM  18337  C   LYS A1191      11.573 -10.169 116.614  1.00 15.770          C  
ATOM  18338  O   LYS A1191      10.832  -9.423 117.253  1.00 15.820          O  
ATOM  18339  CB  LYS A1191      10.446 -12.196 115.683  1.00 22.400          C  
ATOM  18340  CG  LYS A1191       9.337 -12.105 116.734  1.00 22.400          C  
ATOM  18341  CD  LYS A1191       8.633 -13.435 116.916  1.00 22.400          C  
ATOM  18342  CE  LYS A1191       7.548 -13.336 117.978  1.00 22.400          C  
ATOM  18343  NZ  LYS A1191       6.803 -14.619 118.134  1.00 22.400          N  
ATOM  18344  H   LYS A1191      12.223 -11.938 113.902  1.00 19.150          H  
ATOM  18345  HA  LYS A1191      10.282 -10.239 114.904  1.00 19.220          H  
ATOM  18346 1HB  LYS A1191      10.022 -12.639 114.784  1.00 26.880          H  
ATOM  18347 2HB  LYS A1191      11.219 -12.872 116.049  1.00 26.880          H  
ATOM  18348 1HG  LYS A1191       9.777 -11.825 117.691  1.00 26.880          H  
ATOM  18349 2HG  LYS A1191       8.625 -11.333 116.464  1.00 26.880          H  
ATOM  18350 1HD  LYS A1191       8.176 -13.724 115.966  1.00 26.880          H  
ATOM  18351 2HD  LYS A1191       9.358 -14.195 117.203  1.00 26.880          H  
ATOM  18352 1HE  LYS A1191       8.007 -13.073 118.930  1.00 26.880          H  
ATOM  18353 2HE  LYS A1191       6.846 -12.550 117.694  1.00 26.880          H  
ATOM  18354 1HZ  LYS A1191       6.091 -14.515 118.845  1.00 26.880          H  
ATOM  18355 2HZ  LYS A1191       6.366 -14.855 117.250  1.00 26.880          H  
ATOM  18356 3HZ  LYS A1191       7.440 -15.355 118.404  1.00 26.880          H  
ATOM  18357  N   ASN A1192      12.804 -10.482 117.038  1.00 15.630          N  
ATOM  18358  CA  ASN A1192      13.382  -9.937 118.255  1.00 15.550          C  
ATOM  18359  C   ASN A1192      14.699  -9.208 117.962  1.00 15.490          C  
ATOM  18360  O   ASN A1192      15.593  -9.157 118.813  1.00 15.780          O  
ATOM  18361  CB  ASN A1192      13.600 -11.041 119.270  1.00 21.800          C  
ATOM  18362  CG  ASN A1192      12.313 -11.643 119.770  1.00 21.800          C  
ATOM  18363  OD1 ASN A1192      11.552 -11.006 120.509  1.00 21.800          O  
ATOM  18364  ND2 ASN A1192      12.059 -12.873 119.395  1.00 21.800          N  
ATOM  18365  H   ASN A1192      13.391 -11.102 116.471  1.00 18.760          H  
ATOM  18366  HA  ASN A1192      12.692  -9.205 118.673  1.00 18.660          H  
ATOM  18367 1HB  ASN A1192      14.204 -11.827 118.815  1.00 26.160          H  
ATOM  18368 2HB  ASN A1192      14.157 -10.651 120.120  1.00 26.160          H  
ATOM  18369 1HD2 ASN A1192      11.228 -13.328 119.711  1.00 26.160          H  
ATOM  18370 2HD2 ASN A1192      12.700 -13.356 118.800  1.00 26.160          H  
ATOM  18371  N   LEU A1193      14.832  -8.664 116.753  1.00 15.220          N  
ATOM  18372  CA  LEU A1193      16.044  -7.964 116.345  1.00 15.250          C  
ATOM  18373  C   LEU A1193      15.809  -6.650 115.593  1.00 15.440          C  
ATOM  18374  O   LEU A1193      15.026  -6.574 114.646  1.00 15.620          O  
ATOM  18375  CB  LEU A1193      16.908  -8.938 115.510  1.00 21.340          C  
ATOM  18376  CG  LEU A1193      18.216  -8.406 114.915  1.00 21.340          C  
ATOM  18377  CD1 LEU A1193      19.290  -9.502 114.838  1.00 21.340          C  
ATOM  18378  CD2 LEU A1193      17.960  -7.939 113.507  1.00 21.340          C  
ATOM  18379  H   LEU A1193      14.062  -8.734 116.085  1.00 18.260          H  
ATOM  18380  HA  LEU A1193      16.602  -7.722 117.247  1.00 18.300          H  
ATOM  18381 1HB  LEU A1193      17.171  -9.762 116.166  1.00 25.610          H  
ATOM  18382 2HB  LEU A1193      16.319  -9.330 114.718  1.00 25.610          H  
ATOM  18383  HG  LEU A1193      18.565  -7.608 115.512  1.00 25.610          H  
ATOM  18384 1HD1 LEU A1193      20.204  -9.092 114.401  1.00 25.610          H  
ATOM  18385 2HD1 LEU A1193      19.503  -9.878 115.838  1.00 25.610          H  
ATOM  18386 3HD1 LEU A1193      18.938 -10.308 114.211  1.00 25.610          H  
ATOM  18387 1HD2 LEU A1193      18.892  -7.559 113.098  1.00 25.610          H  
ATOM  18388 2HD2 LEU A1193      17.610  -8.788 112.926  1.00 25.610          H  
ATOM  18389 3HD2 LEU A1193      17.227  -7.160 113.451  1.00 25.610          H  
ATOM  18390  N   ASN A1194      16.543  -5.622 116.014  1.00 15.530          N  
ATOM  18391  CA  ASN A1194      16.555  -4.314 115.374  1.00 15.940          C  
ATOM  18392  C   ASN A1194      17.382  -4.309 114.099  1.00 16.410          C  
ATOM  18393  O   ASN A1194      18.462  -4.900 114.054  1.00 16.450          O  
ATOM  18394  CB  ASN A1194      17.049  -3.227 116.307  1.00 22.150          C  
ATOM  18395  CG  ASN A1194      16.856  -1.815 115.714  1.00 22.150          C  
ATOM  18396  OD1 ASN A1194      17.689  -1.312 114.921  1.00 22.150          O  
ATOM  18397  ND2 ASN A1194      15.762  -1.180 116.065  1.00 22.150          N  
ATOM  18398  H   ASN A1194      17.130  -5.765 116.820  1.00 18.640          H  
ATOM  18399  HA  ASN A1194      15.539  -4.064 115.098  1.00 19.130          H  
ATOM  18400 1HB  ASN A1194      16.499  -3.284 117.247  1.00 26.580          H  
ATOM  18401 2HB  ASN A1194      18.107  -3.382 116.525  1.00 26.580          H  
ATOM  18402 1HD2 ASN A1194      15.570  -0.267 115.706  1.00 26.580          H  
ATOM  18403 2HD2 ASN A1194      15.069  -1.618 116.684  1.00 26.580          H  
ATOM  18404  N   GLU A1195      16.935  -3.531 113.126  1.00 16.880          N  
ATOM  18405  CA  GLU A1195      17.620  -3.329 111.851  1.00 17.510          C  
ATOM  18406  C   GLU A1195      19.131  -3.106 111.949  1.00 17.800          C  
ATOM  18407  O   GLU A1195      19.884  -3.580 111.090  1.00 18.240          O  
ATOM  18408  CB  GLU A1195      17.007  -2.133 111.127  1.00 24.260          C  
ATOM  18409  CG  GLU A1195      17.615  -1.838 109.757  1.00 24.260          C  
ATOM  18410  CD  GLU A1195      16.934  -0.716 109.058  1.00 24.260          C  
ATOM  18411  OE1 GLU A1195      15.949  -0.236 109.565  1.00 24.260          O  
ATOM  18412  OE2 GLU A1195      17.399  -0.325 108.019  1.00 24.260          O  
ATOM  18413  H   GLU A1195      16.001  -3.120 113.257  1.00 20.260          H  
ATOM  18414  HA  GLU A1195      17.459  -4.213 111.250  1.00 21.010          H  
ATOM  18415 1HB  GLU A1195      15.938  -2.294 111.002  1.00 29.110          H  
ATOM  18416 2HB  GLU A1195      17.129  -1.243 111.744  1.00 29.110          H  
ATOM  18417 1HG  GLU A1195      18.663  -1.570 109.879  1.00 29.110          H  
ATOM  18418 2HG  GLU A1195      17.570  -2.735 109.141  1.00 29.110          H  
ATOM  18419  N   SER A1196      19.603  -2.387 112.965  1.00 17.650          N  
ATOM  18420  CA  SER A1196      21.029  -2.088 113.084  1.00 17.950          C  
ATOM  18421  C   SER A1196      21.915  -3.336 113.238  1.00 18.010          C  
ATOM  18422  O   SER A1196      23.133  -3.265 113.058  1.00 18.550          O  
ATOM  18423  CB  SER A1196      21.270  -1.175 114.270  1.00 25.010          C  
ATOM  18424  OG  SER A1196      21.013  -1.836 115.482  1.00 25.010          O  
ATOM  18425  H   SER A1196      18.970  -2.006 113.675  1.00 21.180          H  
ATOM  18426  HA  SER A1196      21.336  -1.564 112.179  1.00 21.540          H  
ATOM  18427 1HB  SER A1196      22.299  -0.823 114.254  1.00 30.010          H  
ATOM  18428 2HB  SER A1196      20.622  -0.304 114.189  1.00 30.010          H  
ATOM  18429  HG  SER A1196      21.241  -1.214 116.177  1.00 30.010          H  
ATOM  18430  N   LEU A1197      21.315  -4.470 113.599  1.00 17.510          N  
ATOM  18431  CA  LEU A1197      22.018  -5.723 113.814  1.00 17.610          C  
ATOM  18432  C   LEU A1197      21.979  -6.669 112.595  1.00 17.370          C  
ATOM  18433  O   LEU A1197      22.472  -7.795 112.669  1.00 17.650          O  
ATOM  18434  CB  LEU A1197      21.373  -6.402 115.020  1.00 24.610          C  
ATOM  18435  CG  LEU A1197      21.380  -5.607 116.374  1.00 24.610          C  
ATOM  18436  CD1 LEU A1197      20.611  -6.399 117.412  1.00 24.610          C  
ATOM  18437  CD2 LEU A1197      22.786  -5.358 116.849  1.00 24.610          C  
ATOM  18438  H   LEU A1197      20.299  -4.466 113.721  1.00 21.010          H  
ATOM  18439  HA  LEU A1197      23.062  -5.502 114.019  1.00 21.130          H  
ATOM  18440 1HB  LEU A1197      20.352  -6.543 114.762  1.00 29.540          H  
ATOM  18441 2HB  LEU A1197      21.831  -7.370 115.182  1.00 29.540          H  
ATOM  18442  HG  LEU A1197      20.875  -4.647 116.232  1.00 29.540          H  
ATOM  18443 1HD1 LEU A1197      20.600  -5.846 118.349  1.00 29.540          H  
ATOM  18444 2HD1 LEU A1197      19.600  -6.546 117.084  1.00 29.540          H  
ATOM  18445 3HD1 LEU A1197      21.089  -7.365 117.566  1.00 29.540          H  
ATOM  18446 1HD2 LEU A1197      22.758  -4.809 117.789  1.00 29.540          H  
ATOM  18447 2HD2 LEU A1197      23.283  -6.312 117.002  1.00 29.540          H  
ATOM  18448 3HD2 LEU A1197      23.326  -4.770 116.116  1.00 29.540          H  
ATOM  18449  N   ILE A1198      21.367  -6.235 111.488  1.00 16.950          N  
ATOM  18450  CA  ILE A1198      21.253  -7.064 110.277  1.00 16.830          C  
ATOM  18451  C   ILE A1198      22.547  -7.372 109.547  1.00 17.710          C  
ATOM  18452  O   ILE A1198      22.755  -8.506 109.103  1.00 17.900          O  
ATOM  18453  CB  ILE A1198      20.210  -6.453 109.325  1.00 23.610          C  
ATOM  18454  CG1 ILE A1198      18.854  -6.538 109.938  1.00 23.610          C  
ATOM  18455  CG2 ILE A1198      20.214  -7.034 107.937  1.00 23.610          C  
ATOM  18456  CD1 ILE A1198      18.319  -7.947 110.261  1.00 23.610          C  
ATOM  18457  H   ILE A1198      20.967  -5.289 111.479  1.00 20.340          H  
ATOM  18458  HA  ILE A1198      20.900  -8.031 110.592  1.00 20.200          H  
ATOM  18459  HB  ILE A1198      20.426  -5.387 109.237  1.00 28.330          H  
ATOM  18460 1HG1 ILE A1198      18.849  -5.972 110.857  1.00 28.330          H  
ATOM  18461 2HG1 ILE A1198      18.204  -6.064 109.235  1.00 28.330          H  
ATOM  18462 1HG2 ILE A1198      19.471  -6.519 107.337  1.00 28.330          H  
ATOM  18463 2HG2 ILE A1198      21.172  -6.874 107.505  1.00 28.330          H  
ATOM  18464 3HG2 ILE A1198      19.992  -8.081 107.950  1.00 28.330          H  
ATOM  18465 1HD1 ILE A1198      17.324  -7.857 110.663  1.00 28.330          H  
ATOM  18466 2HD1 ILE A1198      18.289  -8.557 109.387  1.00 28.330          H  
ATOM  18467 3HD1 ILE A1198      18.919  -8.442 110.975  1.00 28.330          H  
ATOM  18468  N   ASP A1199      23.424  -6.405 109.347  1.00 18.350          N  
ATOM  18469  CA  ASP A1199      24.619  -6.799 108.640  1.00 19.270          C  
ATOM  18470  C   ASP A1199      25.489  -7.493 109.645  1.00 19.770          C  
ATOM  18471  O   ASP A1199      26.183  -6.869 110.452  1.00 20.140          O  
ATOM  18472  CB  ASP A1199      25.333  -5.641 107.951  1.00 26.610          C  
ATOM  18473  CG  ASP A1199      26.590  -6.125 107.157  1.00 26.610          C  
ATOM  18474  OD1 ASP A1199      27.205  -7.139 107.557  1.00 26.610          O  
ATOM  18475  OD2 ASP A1199      26.903  -5.513 106.158  1.00 26.610          O  
ATOM  18476  H   ASP A1199      23.273  -5.466 109.684  1.00 22.020          H  
ATOM  18477  HA  ASP A1199      24.362  -7.519 107.868  1.00 23.120          H  
ATOM  18478 1HB  ASP A1199      24.645  -5.151 107.260  1.00 31.930          H  
ATOM  18479 2HB  ASP A1199      25.637  -4.904 108.692  1.00 31.930          H  
ATOM  18480  N   LEU A1200      25.400  -8.807 109.591  1.00 19.860          N  
ATOM  18481  CA  LEU A1200      26.050  -9.694 110.514  1.00 20.390          C  
ATOM  18482  C   LEU A1200      27.565  -9.598 110.442  1.00 20.670          C  
ATOM  18483  O   LEU A1200      28.239  -9.891 111.436  1.00 21.060          O  
ATOM  18484  CB  LEU A1200      25.600 -11.131 110.250  1.00 28.330          C  
ATOM  18485  CG  LEU A1200      24.094 -11.464 110.525  1.00 28.330          C  
ATOM  18486  CD1 LEU A1200      23.837 -12.920 110.111  1.00 28.330          C  
ATOM  18487  CD2 LEU A1200      23.724 -11.209 111.998  1.00 28.330          C  
ATOM  18488  H   LEU A1200      24.746  -9.168 108.902  1.00 23.830          H  
ATOM  18489  HA  LEU A1200      25.755  -9.406 111.513  1.00 24.470          H  
ATOM  18490 1HB  LEU A1200      25.770 -11.323 109.200  1.00 34.000          H  
ATOM  18491 2HB  LEU A1200      26.217 -11.811 110.836  1.00 34.000          H  
ATOM  18492  HG  LEU A1200      23.465 -10.831 109.900  1.00 34.000          H  
ATOM  18493 1HD1 LEU A1200      22.787 -13.164 110.263  1.00 34.000          H  
ATOM  18494 2HD1 LEU A1200      24.085 -13.049 109.066  1.00 34.000          H  
ATOM  18495 3HD1 LEU A1200      24.452 -13.584 110.713  1.00 34.000          H  
ATOM  18496 1HD2 LEU A1200      22.681 -11.448 112.152  1.00 34.000          H  
ATOM  18497 2HD2 LEU A1200      24.336 -11.834 112.645  1.00 34.000          H  
ATOM  18498 3HD2 LEU A1200      23.873 -10.164 112.257  1.00 34.000          H  
ATOM  18499  N   GLN A1201      28.142  -9.252 109.277  1.00 20.540          N  
ATOM  18500  CA  GLN A1201      29.598  -9.173 109.251  1.00 20.850          C  
ATOM  18501  C   GLN A1201      30.014  -7.942 110.028  1.00 20.790          C  
ATOM  18502  O   GLN A1201      30.945  -7.992 110.849  1.00 21.090          O  
ATOM  18503  CB  GLN A1201      30.154  -9.129 107.825  1.00 29.070          C  
ATOM  18504  CG  GLN A1201      31.702  -9.087 107.750  1.00 29.070          C  
ATOM  18505  CD  GLN A1201      32.402 -10.319 108.328  1.00 29.070          C  
ATOM  18506  OE1 GLN A1201      32.156 -11.447 107.911  1.00 29.070          O  
ATOM  18507  NE2 GLN A1201      33.284 -10.100 109.294  1.00 29.070          N  
ATOM  18508  H   GLN A1201      27.602  -8.949 108.455  1.00 24.650          H  
ATOM  18509  HA  GLN A1201      30.006 -10.051 109.751  1.00 25.020          H  
ATOM  18510 1HB  GLN A1201      29.806 -10.000 107.273  1.00 34.880          H  
ATOM  18511 2HB  GLN A1201      29.765  -8.242 107.316  1.00 34.880          H  
ATOM  18512 1HG  GLN A1201      31.987  -9.004 106.703  1.00 34.880          H  
ATOM  18513 2HG  GLN A1201      32.056  -8.213 108.295  1.00 34.880          H  
ATOM  18514 1HE2 GLN A1201      33.779 -10.868 109.709  1.00 34.880          H  
ATOM  18515 2HE2 GLN A1201      33.453  -9.166 109.615  1.00 34.880          H  
ATOM  18516  N   GLU A1202      29.283  -6.845 109.799  1.00 20.450          N  
ATOM  18517  CA  GLU A1202      29.574  -5.606 110.511  1.00 20.470          C  
ATOM  18518  C   GLU A1202      29.277  -5.790 111.985  1.00 20.570          C  
ATOM  18519  O   GLU A1202      29.962  -5.247 112.838  1.00 20.740          O  
ATOM  18520  CB  GLU A1202      28.784  -4.424 109.941  1.00 28.650          C  
ATOM  18521  CG  GLU A1202      29.244  -3.973 108.550  1.00 28.650          C  
ATOM  18522  CD  GLU A1202      30.643  -3.384 108.550  1.00 28.650          C  
ATOM  18523  OE1 GLU A1202      30.869  -2.418 109.236  1.00 28.650          O  
ATOM  18524  OE2 GLU A1202      31.493  -3.919 107.866  1.00 28.650          O  
ATOM  18525  H   GLU A1202      28.533  -6.884 109.084  1.00 24.540          H  
ATOM  18526  HA  GLU A1202      30.633  -5.387 110.404  1.00 24.560          H  
ATOM  18527 1HB  GLU A1202      27.734  -4.697 109.877  1.00 34.380          H  
ATOM  18528 2HB  GLU A1202      28.861  -3.576 110.618  1.00 34.380          H  
ATOM  18529 1HG  GLU A1202      29.229  -4.838 107.885  1.00 34.380          H  
ATOM  18530 2HG  GLU A1202      28.536  -3.242 108.162  1.00 34.380          H  
ATOM  18531  N   LEU A1203      28.249  -6.562 112.312  1.00 20.550          N  
ATOM  18532  CA  LEU A1203      27.933  -6.773 113.705  1.00 20.780          C  
ATOM  18533  C   LEU A1203      29.064  -7.520 114.383  1.00 21.170          C  
ATOM  18534  O   LEU A1203      29.522  -7.122 115.455  1.00 21.420          O  
ATOM  18535  CB  LEU A1203      26.614  -7.534 113.849  1.00 29.000          C  
ATOM  18536  CG  LEU A1203      26.153  -7.872 115.276  1.00 29.000          C  
ATOM  18537  CD1 LEU A1203      26.010  -6.606 116.096  1.00 29.000          C  
ATOM  18538  CD2 LEU A1203      24.813  -8.601 115.179  1.00 29.000          C  
ATOM  18539  H   LEU A1203      27.667  -6.973 111.581  1.00 24.660          H  
ATOM  18540  HA  LEU A1203      27.833  -5.796 114.167  1.00 24.940          H  
ATOM  18541 1HB  LEU A1203      25.821  -6.967 113.349  1.00 34.800          H  
ATOM  18542 2HB  LEU A1203      26.728  -8.476 113.335  1.00 34.800          H  
ATOM  18543  HG  LEU A1203      26.882  -8.521 115.769  1.00 34.800          H  
ATOM  18544 1HD1 LEU A1203      25.667  -6.873 117.099  1.00 34.800          H  
ATOM  18545 2HD1 LEU A1203      26.967  -6.098 116.185  1.00 34.800          H  
ATOM  18546 3HD1 LEU A1203      25.296  -5.952 115.619  1.00 34.800          H  
ATOM  18547 1HD2 LEU A1203      24.466  -8.855 116.185  1.00 34.800          H  
ATOM  18548 2HD2 LEU A1203      24.086  -7.959 114.694  1.00 34.800          H  
ATOM  18549 3HD2 LEU A1203      24.936  -9.512 114.595  1.00 34.800          H  
ATOM  18550  N   GLY A1204      29.581  -8.580 113.750  1.00 21.260          N  
ATOM  18551  CA  GLY A1204      30.672  -9.327 114.361  1.00 21.690          C  
ATOM  18552  C   GLY A1204      31.861  -8.407 114.660  1.00 21.720          C  
ATOM  18553  O   GLY A1204      32.469  -8.479 115.735  1.00 21.980          O  
ATOM  18554  H   GLY A1204      29.180  -8.905 112.864  1.00 25.510          H  
ATOM  18555 1HA  GLY A1204      30.321  -9.801 115.277  1.00 26.030          H  
ATOM  18556 2HA  GLY A1204      30.983 -10.120 113.680  1.00 26.030          H  
ATOM  18557  N   LYS A1205      32.119  -7.438 113.779  1.00 21.450          N  
ATOM  18558  CA  LYS A1205      33.219  -6.490 113.987  1.00 21.520          C  
ATOM  18559  C   LYS A1205      33.113  -5.687 115.289  1.00 21.660          C  
ATOM  18560  O   LYS A1205      34.117  -5.134 115.744  1.00 22.060          O  
ATOM  18561  CB  LYS A1205      33.343  -5.487 112.835  1.00 30.100          C  
ATOM  18562  CG  LYS A1205      33.851  -6.041 111.511  1.00 30.100          C  
ATOM  18563  CD  LYS A1205      33.891  -4.928 110.454  1.00 30.100          C  
ATOM  18564  CE  LYS A1205      34.392  -5.420 109.105  1.00 30.100          C  
ATOM  18565  NZ  LYS A1205      34.312  -4.343 108.073  1.00 30.100          N  
ATOM  18566  H   LYS A1205      31.595  -7.439 112.894  1.00 25.740          H  
ATOM  18567  HA  LYS A1205      34.143  -7.063 114.036  1.00 25.820          H  
ATOM  18568 1HB  LYS A1205      32.379  -5.028 112.652  1.00 36.120          H  
ATOM  18569 2HB  LYS A1205      34.018  -4.687 113.137  1.00 36.120          H  
ATOM  18570 1HG  LYS A1205      34.848  -6.457 111.646  1.00 36.120          H  
ATOM  18571 2HG  LYS A1205      33.186  -6.831 111.173  1.00 36.120          H  
ATOM  18572 1HD  LYS A1205      32.888  -4.516 110.322  1.00 36.120          H  
ATOM  18573 2HD  LYS A1205      34.541  -4.127 110.799  1.00 36.120          H  
ATOM  18574 1HE  LYS A1205      35.427  -5.744 109.201  1.00 36.120          H  
ATOM  18575 2HE  LYS A1205      33.783  -6.265 108.780  1.00 36.120          H  
ATOM  18576 1HZ  LYS A1205      34.639  -4.686 107.185  1.00 36.120          H  
ATOM  18577 2HZ  LYS A1205      33.316  -4.060 107.985  1.00 36.120          H  
ATOM  18578 3HZ  LYS A1205      34.865  -3.550 108.350  1.00 36.120          H  
ATOM  18579  N   TYR A1206      31.912  -5.558 115.864  1.00 21.420          N  
ATOM  18580  CA  TYR A1206      31.752  -4.776 117.078  1.00 21.680          C  
ATOM  18581  C   TYR A1206      31.431  -5.656 118.284  1.00 21.960          C  
ATOM  18582  O   TYR A1206      31.105  -5.145 119.360  1.00 21.860          O  
ATOM  18583  CB  TYR A1206      30.683  -3.713 116.867  1.00 30.250          C  
ATOM  18584  CG  TYR A1206      31.047  -2.824 115.713  1.00 30.250          C  
ATOM  18585  CD1 TYR A1206      30.340  -2.941 114.553  1.00 30.250          C  
ATOM  18586  CD2 TYR A1206      32.116  -1.943 115.793  1.00 30.250          C  
ATOM  18587  CE1 TYR A1206      30.674  -2.197 113.451  1.00 30.250          C  
ATOM  18588  CE2 TYR A1206      32.457  -1.184 114.688  1.00 30.250          C  
ATOM  18589  CZ  TYR A1206      31.736  -1.318 113.515  1.00 30.250          C  
ATOM  18590  OH  TYR A1206      32.072  -0.578 112.404  1.00 30.250          O  
ATOM  18591  H   TYR A1206      31.099  -6.061 115.497  1.00 25.700          H  
ATOM  18592  HA  TYR A1206      32.693  -4.275 117.292  1.00 26.020          H  
ATOM  18593 1HB  TYR A1206      29.724  -4.193 116.653  1.00 36.300          H  
ATOM  18594 2HB  TYR A1206      30.571  -3.103 117.761  1.00 36.300          H  
ATOM  18595  HD1 TYR A1206      29.510  -3.640 114.505  1.00 36.300          H  
ATOM  18596  HD2 TYR A1206      32.689  -1.855 116.714  1.00 36.300          H  
ATOM  18597  HE1 TYR A1206      30.104  -2.309 112.526  1.00 36.300          H  
ATOM  18598  HE2 TYR A1206      33.298  -0.493 114.738  1.00 36.300          H  
ATOM  18599  HH  TYR A1206      31.509  -0.843 111.660  1.00 36.300          H  
ATOM  18600  N   GLU A1207      31.502  -6.977 118.096  1.00 22.380          N  
ATOM  18601  CA  GLU A1207      31.268  -7.942 119.171  1.00 22.780          C  
ATOM  18602  C   GLU A1207      32.540  -8.731 119.495  1.00 23.770          C  
ATOM  18603  O   GLU A1207      32.734  -9.162 120.635  1.00 24.290          O  
ATOM  18604  CB  GLU A1207      30.114  -8.909 118.851  1.00 31.730          C  
ATOM  18605  CG  GLU A1207      28.711  -8.265 118.777  1.00 31.730          C  
ATOM  18606  CD  GLU A1207      27.603  -9.281 118.547  1.00 31.730          C  
ATOM  18607  OE1 GLU A1207      27.916 -10.418 118.276  1.00 31.730          O  
ATOM  18608  OE2 GLU A1207      26.452  -8.927 118.687  1.00 31.730          O  
ATOM  18609  H   GLU A1207      31.776  -7.328 117.179  1.00 26.860          H  
ATOM  18610  HA  GLU A1207      30.989  -7.391 120.067  1.00 27.340          H  
ATOM  18611 1HB  GLU A1207      30.306  -9.378 117.884  1.00 38.080          H  
ATOM  18612 2HB  GLU A1207      30.086  -9.700 119.597  1.00 38.080          H  
ATOM  18613 1HG  GLU A1207      28.518  -7.728 119.704  1.00 38.080          H  
ATOM  18614 2HG  GLU A1207      28.706  -7.539 117.963  1.00 38.080          H  
ATOM  18615  N   GLN A1208      33.382  -8.938 118.483  1.00 24.090          N  
ATOM  18616  CA  GLN A1208      34.603  -9.716 118.615  1.00 25.050          C  
ATOM  18617  C   GLN A1208      35.817  -8.823 118.867  1.00 25.160          C  
ATOM  18618  O   GLN A1208      36.953  -9.265 118.694  1.00 25.940          O  
ATOM  18619  OXT GLN A1208      35.676  -7.742 119.440  1.00 37.580          O  
ATOM  18620  CB  GLN A1208      34.821 -10.556 117.355  1.00 33.240          C  
ATOM  18621  CG  GLN A1208      33.697 -11.541 117.069  1.00 33.240          C  
ATOM  18622  CD  GLN A1208      33.588 -12.613 118.129  1.00 33.240          C  
ATOM  18623  OE1 GLN A1208      34.554 -13.333 118.396  1.00 33.240          O  
ATOM  18624  NE2 GLN A1208      32.421 -12.729 118.746  1.00 33.240          N  
ATOM  18625  H   GLN A1208      33.140  -8.576 117.563  1.00 28.910          H  
ATOM  18626  HA  GLN A1208      34.499 -10.384 119.470  1.00 30.060          H  
ATOM  18627 1HB  GLN A1208      34.907  -9.892 116.493  1.00 39.890          H  
ATOM  18628 2HB  GLN A1208      35.752 -11.113 117.440  1.00 39.890          H  
ATOM  18629 1HG  GLN A1208      32.751 -10.994 117.031  1.00 39.890          H  
ATOM  18630 2HG  GLN A1208      33.888 -12.023 116.112  1.00 39.890          H  
ATOM  18631 1HE2 GLN A1208      32.297 -13.421 119.459  1.00 39.890          H  
ATOM  18632 2HE2 GLN A1208      31.661 -12.122 118.504  1.00 39.890          H  
TER                                                                             
ATOM  18634  N   MET B1209      54.810 -16.242 -44.345  1.00 10.600          N  
ATOM  18635  CA  MET B1209      54.306 -16.658 -43.041  1.00  9.770          C  
ATOM  18636  C   MET B1209      53.329 -17.836 -43.152  1.00  8.930          C  
ATOM  18637  O   MET B1209      53.696 -18.905 -43.656  1.00  8.580          O  
ATOM  18638  CB  MET B1209      53.663 -15.474 -42.296  1.00 14.010          C  
ATOM  18639  CG  MET B1209      54.621 -14.358 -41.862  1.00 14.010          C  
ATOM  18640  SD  MET B1209      55.810 -14.930 -40.634  1.00 14.010          S  
ATOM  18641  CE  MET B1209      56.702 -13.435 -40.241  1.00 14.010          C  
ATOM  18642 1H   MET B1209      55.384 -15.416 -44.249  1.00 12.720          H  
ATOM  18643 2H   MET B1209      55.357 -16.989 -44.749  1.00 12.720          H  
ATOM  18644 3H   MET B1209      54.020 -16.042 -44.941  1.00 12.720          H  
ATOM  18645  HA  MET B1209      55.152 -17.005 -42.447  1.00 11.720          H  
ATOM  18646 1HB  MET B1209      52.890 -15.019 -42.916  1.00 16.810          H  
ATOM  18647 2HB  MET B1209      53.199 -15.829 -41.374  1.00 16.810          H  
ATOM  18648 1HG  MET B1209      55.166 -13.965 -42.718  1.00 16.810          H  
ATOM  18649 2HG  MET B1209      54.047 -13.538 -41.423  1.00 16.810          H  
ATOM  18650 1HE  MET B1209      57.463 -13.654 -39.492  1.00 16.810          H  
ATOM  18651 2HE  MET B1209      57.179 -13.047 -41.141  1.00 16.810          H  
ATOM  18652 3HE  MET B1209      56.011 -12.691 -39.848  1.00 16.810          H  
ATOM  18653  N   PHE B1210      52.081 -17.610 -42.724  1.00  8.740          N  
ATOM  18654  CA  PHE B1210      51.033 -18.627 -42.626  1.00  8.180          C  
ATOM  18655  C   PHE B1210      50.696 -19.391 -43.869  1.00  7.850          C  
ATOM  18656  O   PHE B1210      50.261 -20.531 -43.766  1.00  7.280          O  
ATOM  18657  CB  PHE B1210      49.760 -17.991 -42.164  1.00 11.680          C  
ATOM  18658  CG  PHE B1210      49.081 -17.142 -43.219  1.00 11.680          C  
ATOM  18659  CD1 PHE B1210      48.164 -17.692 -44.102  1.00 11.680          C  
ATOM  18660  CD2 PHE B1210      49.351 -15.792 -43.317  1.00 11.680          C  
ATOM  18661  CE1 PHE B1210      47.543 -16.935 -45.045  1.00 11.680          C  
ATOM  18662  CE2 PHE B1210      48.729 -15.027 -44.269  1.00 11.680          C  
ATOM  18663  CZ  PHE B1210      47.824 -15.599 -45.133  1.00 11.680          C  
ATOM  18664  H   PHE B1210      51.838 -16.694 -42.386  1.00 10.490          H  
ATOM  18665  HA  PHE B1210      51.350 -19.351 -41.873  1.00  9.820          H  
ATOM  18666 1HB  PHE B1210      49.063 -18.762 -41.830  1.00 14.010          H  
ATOM  18667 2HB  PHE B1210      49.996 -17.362 -41.321  1.00 14.010          H  
ATOM  18668  HD1 PHE B1210      47.942 -18.738 -44.044  1.00 14.010          H  
ATOM  18669  HD2 PHE B1210      50.057 -15.328 -42.632  1.00 14.010          H  
ATOM  18670  HE1 PHE B1210      46.825 -17.394 -45.727  1.00 14.010          H  
ATOM  18671  HE2 PHE B1210      48.948 -13.961 -44.340  1.00 14.010          H  
ATOM  18672  HZ  PHE B1210      47.330 -14.988 -45.887  1.00 14.010          H  
ATOM  18673  N   VAL B1211      50.970 -18.845 -45.039  1.00  8.360          N  
ATOM  18674  CA  VAL B1211      50.652 -19.537 -46.263  1.00  8.270          C  
ATOM  18675  C   VAL B1211      51.336 -20.897 -46.251  1.00  7.850          C  
ATOM  18676  O   VAL B1211      50.788 -21.874 -46.756  1.00  7.800          O  
ATOM  18677  CB  VAL B1211      51.091 -18.696 -47.471  1.00 11.610          C  
ATOM  18678  CG1 VAL B1211      50.948 -19.485 -48.738  1.00 11.610          C  
ATOM  18679  CG2 VAL B1211      50.226 -17.437 -47.530  1.00 11.610          C  
ATOM  18680  H   VAL B1211      51.350 -17.913 -45.100  1.00 10.030          H  
ATOM  18681  HA  VAL B1211      49.573 -19.680 -46.313  1.00  9.920          H  
ATOM  18682  HB  VAL B1211      52.139 -18.422 -47.362  1.00 13.940          H  
ATOM  18683 1HG1 VAL B1211      51.254 -18.876 -49.587  1.00 13.940          H  
ATOM  18684 2HG1 VAL B1211      51.559 -20.386 -48.713  1.00 13.940          H  
ATOM  18685 3HG1 VAL B1211      49.912 -19.752 -48.834  1.00 13.940          H  
ATOM  18686 1HG2 VAL B1211      50.527 -16.824 -48.378  1.00 13.940          H  
ATOM  18687 2HG2 VAL B1211      49.180 -17.723 -47.642  1.00 13.940          H  
ATOM  18688 3HG2 VAL B1211      50.343 -16.864 -46.614  1.00 13.940          H  
ATOM  18689  N   PHE B1212      52.569 -20.955 -45.745  1.00  7.830          N  
ATOM  18690  CA  PHE B1212      53.297 -22.206 -45.670  1.00  7.700          C  
ATOM  18691  C   PHE B1212      52.509 -23.229 -44.851  1.00  6.860          C  
ATOM  18692  O   PHE B1212      52.189 -24.322 -45.320  1.00  6.870          O  
ATOM  18693  CB  PHE B1212      54.649 -21.934 -45.002  1.00 10.830          C  
ATOM  18694  CG  PHE B1212      55.518 -23.115 -44.724  1.00 10.830          C  
ATOM  18695  CD1 PHE B1212      56.345 -23.643 -45.695  1.00 10.830          C  
ATOM  18696  CD2 PHE B1212      55.520 -23.690 -43.466  1.00 10.830          C  
ATOM  18697  CE1 PHE B1212      57.158 -24.716 -45.406  1.00 10.830          C  
ATOM  18698  CE2 PHE B1212      56.318 -24.765 -43.178  1.00 10.830          C  
ATOM  18699  CZ  PHE B1212      57.141 -25.279 -44.149  1.00 10.830          C  
ATOM  18700  H   PHE B1212      52.992 -20.125 -45.322  1.00  9.400          H  
ATOM  18701  HA  PHE B1212      53.447 -22.591 -46.678  1.00  9.240          H  
ATOM  18702 1HB  PHE B1212      55.213 -21.248 -45.629  1.00 13.000          H  
ATOM  18703 2HB  PHE B1212      54.479 -21.417 -44.058  1.00 13.000          H  
ATOM  18704  HD1 PHE B1212      56.358 -23.199 -46.691  1.00 13.000          H  
ATOM  18705  HD2 PHE B1212      54.879 -23.275 -42.697  1.00 13.000          H  
ATOM  18706  HE1 PHE B1212      57.813 -25.125 -46.175  1.00 13.000          H  
ATOM  18707  HE2 PHE B1212      56.305 -25.205 -42.180  1.00 13.000          H  
ATOM  18708  HZ  PHE B1212      57.783 -26.132 -43.924  1.00 13.000          H  
ATOM  18709  N   LEU B1213      52.131 -22.833 -43.639  1.00  6.290          N  
ATOM  18710  CA  LEU B1213      51.417 -23.689 -42.697  1.00  5.810          C  
ATOM  18711  C   LEU B1213      50.009 -24.075 -43.166  1.00  4.940          C  
ATOM  18712  O   LEU B1213      49.531 -25.176 -42.878  1.00  5.230          O  
ATOM  18713  CB  LEU B1213      51.297 -22.950 -41.370  1.00  8.330          C  
ATOM  18714  CG  LEU B1213      52.603 -22.639 -40.605  1.00  8.330          C  
ATOM  18715  CD1 LEU B1213      52.237 -21.801 -39.370  1.00  8.330          C  
ATOM  18716  CD2 LEU B1213      53.323 -23.918 -40.237  1.00  8.330          C  
ATOM  18717  H   LEU B1213      52.399 -21.902 -43.350  1.00  7.550          H  
ATOM  18718  HA  LEU B1213      51.979 -24.609 -42.580  1.00  6.970          H  
ATOM  18719 1HB  LEU B1213      50.810 -21.998 -41.570  1.00  9.990          H  
ATOM  18720 2HB  LEU B1213      50.657 -23.537 -40.710  1.00  9.990          H  
ATOM  18721  HG  LEU B1213      53.258 -22.029 -41.226  1.00  9.990          H  
ATOM  18722 1HD1 LEU B1213      53.134 -21.548 -38.822  1.00  9.990          H  
ATOM  18723 2HD1 LEU B1213      51.736 -20.890 -39.681  1.00  9.990          H  
ATOM  18724 3HD1 LEU B1213      51.568 -22.373 -38.717  1.00  9.990          H  
ATOM  18725 1HD2 LEU B1213      54.234 -23.680 -39.686  1.00  9.990          H  
ATOM  18726 2HD2 LEU B1213      52.674 -24.516 -39.631  1.00  9.990          H  
ATOM  18727 3HD2 LEU B1213      53.594 -24.480 -41.118  1.00  9.990          H  
ATOM  18728  N   VAL B1214      49.348 -23.143 -43.841  1.00  4.250          N  
ATOM  18729  CA  VAL B1214      48.002 -23.291 -44.365  1.00  3.680          C  
ATOM  18730  C   VAL B1214      47.911 -24.124 -45.648  1.00  3.580          C  
ATOM  18731  O   VAL B1214      46.998 -24.945 -45.774  1.00  4.060          O  
ATOM  18732  CB  VAL B1214      47.368 -21.882 -44.578  1.00  5.380          C  
ATOM  18733  CG1 VAL B1214      46.045 -21.952 -45.300  1.00  5.380          C  
ATOM  18734  CG2 VAL B1214      47.094 -21.249 -43.214  1.00  5.380          C  
ATOM  18735  H   VAL B1214      49.814 -22.247 -43.976  1.00  5.100          H  
ATOM  18736  HA  VAL B1214      47.415 -23.796 -43.599  1.00  4.420          H  
ATOM  18737  HB  VAL B1214      48.053 -21.267 -45.162  1.00  6.460          H  
ATOM  18738 1HG1 VAL B1214      45.641 -20.942 -45.412  1.00  6.460          H  
ATOM  18739 2HG1 VAL B1214      46.171 -22.386 -46.277  1.00  6.460          H  
ATOM  18740 3HG1 VAL B1214      45.353 -22.542 -44.732  1.00  6.460          H  
ATOM  18741 1HG2 VAL B1214      46.644 -20.274 -43.337  1.00  6.460          H  
ATOM  18742 2HG2 VAL B1214      46.403 -21.881 -42.677  1.00  6.460          H  
ATOM  18743 3HG2 VAL B1214      48.021 -21.158 -42.650  1.00  6.460          H  
ATOM  18744  N   LEU B1215      48.774 -23.857 -46.637  1.00  3.470          N  
ATOM  18745  CA  LEU B1215      48.689 -24.550 -47.915  1.00  3.950          C  
ATOM  18746  C   LEU B1215      49.709 -25.671 -48.169  1.00  3.670          C  
ATOM  18747  O   LEU B1215      49.439 -26.557 -48.971  1.00  4.120          O  
ATOM  18748  CB  LEU B1215      48.801 -23.544 -49.070  1.00  5.340          C  
ATOM  18749  CG  LEU B1215      47.753 -22.388 -49.115  1.00  5.340          C  
ATOM  18750  CD1 LEU B1215      48.060 -21.517 -50.312  1.00  5.340          C  
ATOM  18751  CD2 LEU B1215      46.319 -22.911 -49.203  1.00  5.340          C  
ATOM  18752  H   LEU B1215      49.499 -23.153 -46.508  1.00  4.160          H  
ATOM  18753  HA  LEU B1215      47.712 -25.016 -47.964  1.00  4.740          H  
ATOM  18754 1HB  LEU B1215      49.788 -23.080 -49.009  1.00  6.410          H  
ATOM  18755 2HB  LEU B1215      48.739 -24.088 -50.010  1.00  6.410          H  
ATOM  18756  HG  LEU B1215      47.867 -21.783 -48.212  1.00  6.410          H  
ATOM  18757 1HD1 LEU B1215      47.365 -20.680 -50.342  1.00  6.410          H  
ATOM  18758 2HD1 LEU B1215      49.066 -21.147 -50.255  1.00  6.410          H  
ATOM  18759 3HD1 LEU B1215      47.955 -22.107 -51.221  1.00  6.410          H  
ATOM  18760 1HD2 LEU B1215      45.631 -22.067 -49.230  1.00  6.410          H  
ATOM  18761 2HD2 LEU B1215      46.205 -23.492 -50.110  1.00  6.410          H  
ATOM  18762 3HD2 LEU B1215      46.085 -23.528 -48.343  1.00  6.410          H  
ATOM  18763  N   LEU B1216      50.894 -25.693 -47.541  1.00  3.220          N  
ATOM  18764  CA  LEU B1216      51.839 -26.748 -47.913  1.00  3.040          C  
ATOM  18765  C   LEU B1216      51.301 -28.175 -47.736  1.00  2.760          C  
ATOM  18766  O   LEU B1216      51.525 -29.001 -48.629  1.00  2.660          O  
ATOM  18767  CB  LEU B1216      53.195 -26.614 -47.184  1.00  4.330          C  
ATOM  18768  CG  LEU B1216      54.253 -27.743 -47.474  1.00  4.330          C  
ATOM  18769  CD1 LEU B1216      54.623 -27.787 -48.958  1.00  4.330          C  
ATOM  18770  CD2 LEU B1216      55.472 -27.483 -46.647  1.00  4.330          C  
ATOM  18771  H   LEU B1216      51.188 -25.011 -46.837  1.00  3.860          H  
ATOM  18772  HA  LEU B1216      52.043 -26.612 -48.973  1.00  3.650          H  
ATOM  18773 1HB  LEU B1216      53.638 -25.661 -47.473  1.00  5.190          H  
ATOM  18774 2HB  LEU B1216      53.052 -26.579 -46.119  1.00  5.190          H  
ATOM  18775  HG  LEU B1216      53.836 -28.706 -47.198  1.00  5.190          H  
ATOM  18776 1HD1 LEU B1216      55.355 -28.577 -49.122  1.00  5.190          H  
ATOM  18777 2HD1 LEU B1216      53.750 -27.993 -49.560  1.00  5.190          H  
ATOM  18778 3HD1 LEU B1216      55.049 -26.831 -49.257  1.00  5.190          H  
ATOM  18779 1HD2 LEU B1216      56.210 -28.266 -46.822  1.00  5.190          H  
ATOM  18780 2HD2 LEU B1216      55.879 -26.531 -46.940  1.00  5.190          H  
ATOM  18781 3HD2 LEU B1216      55.206 -27.463 -45.590  1.00  5.190          H  
ATOM  18782  N   PRO B1217      50.574 -28.525 -46.648  1.00  3.230          N  
ATOM  18783  CA  PRO B1217      50.031 -29.851 -46.413  1.00  3.530          C  
ATOM  18784  C   PRO B1217      49.095 -30.313 -47.534  1.00  2.610          C  
ATOM  18785  O   PRO B1217      48.858 -31.508 -47.675  1.00  2.610          O  
ATOM  18786  CB  PRO B1217      49.279 -29.676 -45.098  1.00  5.290          C  
ATOM  18787  CG  PRO B1217      49.952 -28.520 -44.409  1.00  5.290          C  
ATOM  18788  CD  PRO B1217      50.298 -27.579 -45.513  1.00  5.290          C  
ATOM  18789  HA  PRO B1217      50.853 -30.556 -46.274  1.00  4.240          H  
ATOM  18790 1HB  PRO B1217      48.227 -29.459 -45.317  1.00  6.350          H  
ATOM  18791 2HB  PRO B1217      49.307 -30.613 -44.516  1.00  6.350          H  
ATOM  18792 1HG  PRO B1217      49.271 -28.055 -43.673  1.00  6.350          H  
ATOM  18793 2HG  PRO B1217      50.834 -28.861 -43.851  1.00  6.350          H  
ATOM  18794 1HD  PRO B1217      49.412 -26.957 -45.707  1.00  6.350          H  
ATOM  18795 2HD  PRO B1217      51.154 -26.988 -45.207  1.00  6.350          H  
ATOM  18796  N   LEU B1218      48.556 -29.368 -48.318  1.00  2.160          N  
ATOM  18797  CA  LEU B1218      47.678 -29.681 -49.428  1.00  1.760          C  
ATOM  18798  C   LEU B1218      48.432 -30.458 -50.494  1.00  2.160          C  
ATOM  18799  O   LEU B1218      47.829 -31.228 -51.243  1.00  2.820          O  
ATOM  18800  CB  LEU B1218      47.080 -28.422 -50.049  1.00  2.620          C  
ATOM  18801  CG  LEU B1218      46.108 -27.599 -49.162  1.00  2.620          C  
ATOM  18802  CD1 LEU B1218      45.755 -26.346 -49.914  1.00  2.620          C  
ATOM  18803  CD2 LEU B1218      44.848 -28.403 -48.804  1.00  2.620          C  
ATOM  18804  H   LEU B1218      48.800 -28.383 -48.209  1.00  2.590          H  
ATOM  18805  HA  LEU B1218      46.882 -30.324 -49.067  1.00  2.110          H  
ATOM  18806 1HB  LEU B1218      47.890 -27.776 -50.363  1.00  3.150          H  
ATOM  18807 2HB  LEU B1218      46.530 -28.721 -50.940  1.00  3.150          H  
ATOM  18808  HG  LEU B1218      46.620 -27.307 -48.242  1.00  3.150          H  
ATOM  18809 1HD1 LEU B1218      45.098 -25.730 -49.305  1.00  3.150          H  
ATOM  18810 2HD1 LEU B1218      46.671 -25.802 -50.136  1.00  3.150          H  
ATOM  18811 3HD1 LEU B1218      45.251 -26.605 -50.843  1.00  3.150          H  
ATOM  18812 1HD2 LEU B1218      44.189 -27.791 -48.192  1.00  3.150          H  
ATOM  18813 2HD2 LEU B1218      44.319 -28.696 -49.715  1.00  3.150          H  
ATOM  18814 3HD2 LEU B1218      45.111 -29.293 -48.246  1.00  3.150          H  
ATOM  18815  N   VAL B1219      49.741 -30.183 -50.642  1.00  2.320          N  
ATOM  18816  CA  VAL B1219      50.510 -30.859 -51.672  1.00  2.910          C  
ATOM  18817  C   VAL B1219      51.579 -31.819 -51.116  1.00  2.290          C  
ATOM  18818  O   VAL B1219      52.066 -32.671 -51.850  1.00  2.400          O  
ATOM  18819  CB  VAL B1219      51.149 -29.829 -52.629  1.00  3.840          C  
ATOM  18820  CG1 VAL B1219      50.045 -29.033 -53.324  1.00  3.840          C  
ATOM  18821  CG2 VAL B1219      52.069 -28.878 -51.856  1.00  3.840          C  
ATOM  18822  H   VAL B1219      50.224 -29.543 -50.010  1.00  2.780          H  
ATOM  18823  HA  VAL B1219      49.820 -31.456 -52.268  1.00  3.490          H  
ATOM  18824  HB  VAL B1219      51.720 -30.357 -53.390  1.00  4.610          H  
ATOM  18825 1HG1 VAL B1219      50.488 -28.318 -54.014  1.00  4.610          H  
ATOM  18826 2HG1 VAL B1219      49.401 -29.720 -53.874  1.00  4.610          H  
ATOM  18827 3HG1 VAL B1219      49.453 -28.500 -52.581  1.00  4.610          H  
ATOM  18828 1HG2 VAL B1219      52.512 -28.163 -52.546  1.00  4.610          H  
ATOM  18829 2HG2 VAL B1219      51.496 -28.337 -51.105  1.00  4.610          H  
ATOM  18830 3HG2 VAL B1219      52.861 -29.442 -51.369  1.00  4.610          H  
ATOM  18831  N   SER B1220      51.891 -31.717 -49.814  1.00  1.830          N  
ATOM  18832  CA  SER B1220      52.903 -32.556 -49.130  1.00  1.510          C  
ATOM  18833  C   SER B1220      52.711 -34.118 -49.058  1.00  1.110          C  
ATOM  18834  O   SER B1220      53.685 -34.838 -49.123  1.00  1.270          O  
ATOM  18835  CB  SER B1220      53.060 -32.048 -47.718  1.00  2.240          C  
ATOM  18836  OG  SER B1220      54.019 -32.791 -47.033  1.00  2.240          O  
ATOM  18837  H   SER B1220      51.481 -30.951 -49.284  1.00  2.200          H  
ATOM  18838  HA  SER B1220      53.846 -32.378 -49.641  1.00  1.810          H  
ATOM  18839 1HB  SER B1220      53.336 -30.997 -47.734  1.00  2.690          H  
ATOM  18840 2HB  SER B1220      52.111 -32.137 -47.210  1.00  2.690          H  
ATOM  18841  HG  SER B1220      54.107 -32.378 -46.171  1.00  2.690          H  
ATOM  18842  N   SER B1221      51.543 -34.654 -48.762  1.00  0.830          N  
ATOM  18843  CA  SER B1221      51.193 -36.108 -48.731  1.00  0.740          C  
ATOM  18844  C   SER B1221      51.882 -37.131 -47.767  1.00  0.890          C  
ATOM  18845  O   SER B1221      51.226 -38.089 -47.354  1.00  1.760          O  
ATOM  18846  CB  SER B1221      51.376 -36.696 -50.120  1.00  1.070          C  
ATOM  18847  OG  SER B1221      52.740 -36.826 -50.445  1.00  1.070          O  
ATOM  18848  H   SER B1221      50.775 -33.998 -48.632  1.00  1.000          H  
ATOM  18849  HA  SER B1221      50.129 -36.139 -48.512  1.00  0.890          H  
ATOM  18850 1HB  SER B1221      50.897 -37.672 -50.162  1.00  1.290          H  
ATOM  18851 2HB  SER B1221      50.885 -36.056 -50.851  1.00  1.290          H  
ATOM  18852  HG  SER B1221      53.104 -35.918 -50.491  1.00  1.290          H  
ATOM  18853  N   GLN B1222      53.117 -36.922 -47.324  1.00  0.700          N  
ATOM  18854  CA  GLN B1222      53.820 -38.006 -46.596  1.00  0.650          C  
ATOM  18855  C   GLN B1222      53.730 -38.040 -45.060  1.00  0.590          C  
ATOM  18856  O   GLN B1222      53.709 -37.008 -44.393  1.00  0.640          O  
ATOM  18857  CB  GLN B1222      55.295 -37.979 -46.989  1.00  0.930          C  
ATOM  18858  CG  GLN B1222      55.520 -38.156 -48.477  1.00  0.930          C  
ATOM  18859  CD  GLN B1222      55.024 -39.485 -48.966  1.00  0.930          C  
ATOM  18860  OE1 GLN B1222      55.470 -40.529 -48.483  1.00  0.930          O  
ATOM  18861  NE2 GLN B1222      54.089 -39.466 -49.905  1.00  0.930          N  
ATOM  18862  H   GLN B1222      53.588 -36.086 -47.668  1.00  0.840          H  
ATOM  18863  HA  GLN B1222      53.400 -38.948 -46.947  1.00  0.780          H  
ATOM  18864 1HB  GLN B1222      55.729 -37.025 -46.694  1.00  1.120          H  
ATOM  18865 2HB  GLN B1222      55.829 -38.768 -46.463  1.00  1.120          H  
ATOM  18866 1HG  GLN B1222      54.986 -37.372 -49.017  1.00  1.120          H  
ATOM  18867 2HG  GLN B1222      56.586 -38.089 -48.686  1.00  1.120          H  
ATOM  18868 1HE2 GLN B1222      53.716 -40.323 -50.263  1.00  1.120          H  
ATOM  18869 2HE2 GLN B1222      53.737 -38.576 -50.257  1.00  1.120          H  
ATOM  18870  N   CYS B1223      53.771 -39.262 -44.504  1.00  0.600          N  
ATOM  18871  CA  CYS B1223      53.783 -39.505 -43.065  1.00  0.570          C  
ATOM  18872  C   CYS B1223      54.277 -40.916 -42.762  1.00  0.620          C  
ATOM  18873  O   CYS B1223      54.050 -41.840 -43.541  1.00  0.720          O  
ATOM  18874  CB  CYS B1223      52.414 -39.307 -42.433  1.00  0.810          C  
ATOM  18875  SG  CYS B1223      52.460 -39.397 -40.614  1.00  0.810          S  
ATOM  18876  H   CYS B1223      53.780 -40.059 -45.128  1.00  0.720          H  
ATOM  18877  HA  CYS B1223      54.465 -38.797 -42.602  1.00  0.680          H  
ATOM  18878 1HB  CYS B1223      52.014 -38.331 -42.717  1.00  0.970          H  
ATOM  18879 2HB  CYS B1223      51.726 -40.068 -42.801  1.00  0.970          H  
ATOM  18880  N   VAL B1224      55.005 -41.056 -41.662  1.00  0.620          N  
ATOM  18881  CA  VAL B1224      55.603 -42.322 -41.270  1.00  0.760          C  
ATOM  18882  C   VAL B1224      55.218 -42.728 -39.853  1.00  0.690          C  
ATOM  18883  O   VAL B1224      55.080 -41.883 -38.979  1.00  0.670          O  
ATOM  18884  CB  VAL B1224      57.149 -42.180 -41.399  1.00  1.010          C  
ATOM  18885  CG1 VAL B1224      57.679 -41.111 -40.415  1.00  1.010          C  
ATOM  18886  CG2 VAL B1224      57.856 -43.497 -41.164  1.00  1.010          C  
ATOM  18887  H   VAL B1224      55.110 -40.255 -41.055  1.00  0.740          H  
ATOM  18888  HA  VAL B1224      55.257 -43.095 -41.956  1.00  0.910          H  
ATOM  18889  HB  VAL B1224      57.371 -41.837 -42.408  1.00  1.210          H  
ATOM  18890 1HG1 VAL B1224      58.751 -41.000 -40.544  1.00  1.210          H  
ATOM  18891 2HG1 VAL B1224      57.195 -40.162 -40.610  1.00  1.210          H  
ATOM  18892 3HG1 VAL B1224      57.485 -41.416 -39.386  1.00  1.210          H  
ATOM  18893 1HG2 VAL B1224      58.924 -43.346 -41.298  1.00  1.210          H  
ATOM  18894 2HG2 VAL B1224      57.677 -43.847 -40.165  1.00  1.210          H  
ATOM  18895 3HG2 VAL B1224      57.503 -44.237 -41.880  1.00  1.210          H  
ATOM  18896  N   ASN B1225      55.062 -44.024 -39.626  1.00  0.660          N  
ATOM  18897  CA  ASN B1225      54.785 -44.496 -38.279  1.00  0.620          C  
ATOM  18898  C   ASN B1225      56.095 -44.575 -37.517  1.00  0.640          C  
ATOM  18899  O   ASN B1225      57.112 -44.972 -38.084  1.00  0.690          O  
ATOM  18900  CB  ASN B1225      54.110 -45.844 -38.311  1.00  0.880          C  
ATOM  18901  CG  ASN B1225      52.756 -45.793 -38.948  1.00  0.880          C  
ATOM  18902  OD1 ASN B1225      51.968 -44.858 -38.770  1.00  0.880          O  
ATOM  18903  ND2 ASN B1225      52.471 -46.807 -39.718  1.00  0.880          N  
ATOM  18904  H   ASN B1225      55.163 -44.678 -40.389  1.00  0.790          H  
ATOM  18905  HA  ASN B1225      54.156 -43.778 -37.763  1.00  0.740          H  
ATOM  18906 1HB  ASN B1225      54.736 -46.550 -38.858  1.00  1.060          H  
ATOM  18907 2HB  ASN B1225      54.011 -46.218 -37.291  1.00  1.060          H  
ATOM  18908 1HD2 ASN B1225      51.591 -46.850 -40.188  1.00  1.060          H  
ATOM  18909 2HD2 ASN B1225      53.135 -47.546 -39.841  1.00  1.060          H  
ATOM  18910  N   LEU B1226      56.074 -44.244 -36.235  1.00  0.620          N  
ATOM  18911  CA  LEU B1226      57.278 -44.356 -35.421  1.00  0.650          C  
ATOM  18912  C   LEU B1226      57.377 -45.783 -34.881  1.00  0.710          C  
ATOM  18913  O   LEU B1226      56.419 -46.325 -34.305  1.00  0.840          O  
ATOM  18914  CB  LEU B1226      57.239 -43.306 -34.313  1.00  0.900          C  
ATOM  18915  CG  LEU B1226      57.119 -41.818 -34.797  1.00  0.900          C  
ATOM  18916  CD1 LEU B1226      57.016 -40.913 -33.572  1.00  0.900          C  
ATOM  18917  CD2 LEU B1226      58.310 -41.421 -35.693  1.00  0.900          C  
ATOM  18918  H   LEU B1226      55.205 -43.879 -35.822  1.00  0.740          H  
ATOM  18919  HA  LEU B1226      58.154 -44.190 -36.047  1.00  0.780          H  
ATOM  18920 1HB  LEU B1226      56.374 -43.503 -33.690  1.00  1.080          H  
ATOM  18921 2HB  LEU B1226      58.122 -43.401 -33.722  1.00  1.080          H  
ATOM  18922  HG  LEU B1226      56.191 -41.704 -35.370  1.00  1.080          H  
ATOM  18923 1HD1 LEU B1226      56.891 -39.885 -33.897  1.00  1.080          H  
ATOM  18924 2HD1 LEU B1226      56.148 -41.212 -32.980  1.00  1.080          H  
ATOM  18925 3HD1 LEU B1226      57.914 -40.997 -32.970  1.00  1.080          H  
ATOM  18926 1HD2 LEU B1226      58.195 -40.405 -36.006  1.00  1.080          H  
ATOM  18927 2HD2 LEU B1226      59.217 -41.510 -35.149  1.00  1.080          H  
ATOM  18928 3HD2 LEU B1226      58.355 -42.049 -36.577  1.00  1.080          H  
ATOM  18929  N   THR B1227      58.543 -46.406 -35.097  1.00  0.620          N  
ATOM  18930  CA  THR B1227      58.762 -47.827 -34.793  1.00  0.640          C  
ATOM  18931  C   THR B1227      59.748 -48.162 -33.668  1.00  0.640          C  
ATOM  18932  O   THR B1227      60.114 -49.325 -33.488  1.00  0.670          O  
ATOM  18933  CB  THR B1227      59.244 -48.541 -36.066  1.00  0.890          C  
ATOM  18934  OG1 THR B1227      60.468 -47.938 -36.500  1.00  0.890          O  
ATOM  18935  CG2 THR B1227      58.193 -48.381 -37.166  1.00  0.890          C  
ATOM  18936  H   THR B1227      59.318 -45.883 -35.524  1.00  0.740          H  
ATOM  18937  HA  THR B1227      57.799 -48.253 -34.515  1.00  0.770          H  
ATOM  18938  HB  THR B1227      59.411 -49.596 -35.859  1.00  1.070          H  
ATOM  18939  HG1 THR B1227      60.857 -48.468 -37.198  1.00  1.070          H  
ATOM  18940 1HG2 THR B1227      58.537 -48.876 -38.070  1.00  1.070          H  
ATOM  18941 2HG2 THR B1227      57.256 -48.829 -36.838  1.00  1.070          H  
ATOM  18942 3HG2 THR B1227      58.030 -47.329 -37.375  1.00  1.070          H  
ATOM  18943  N   THR B1228      60.168 -47.161 -32.909  1.00  0.610          N  
ATOM  18944  CA  THR B1228      61.144 -47.335 -31.831  1.00  0.620          C  
ATOM  18945  C   THR B1228      60.632 -47.043 -30.425  1.00  0.600          C  
ATOM  18946  O   THR B1228      61.419 -46.811 -29.506  1.00  0.620          O  
ATOM  18947  CB  THR B1228      62.377 -46.487 -32.120  1.00  0.860          C  
ATOM  18948  OG1 THR B1228      61.976 -45.124 -32.320  1.00  0.860          O  
ATOM  18949  CG2 THR B1228      63.064 -46.994 -33.327  1.00  0.860          C  
ATOM  18950  H   THR B1228      59.825 -46.234 -33.108  1.00  0.730          H  
ATOM  18951  HA  THR B1228      61.460 -48.378 -31.840  1.00  0.740          H  
ATOM  18952  HB  THR B1228      63.058 -46.536 -31.273  1.00  1.040          H  
ATOM  18953  HG1 THR B1228      62.754 -44.550 -32.324  1.00  1.040          H  
ATOM  18954 1HG2 THR B1228      63.933 -46.377 -33.493  1.00  1.040          H  
ATOM  18955 2HG2 THR B1228      63.369 -48.027 -33.170  1.00  1.040          H  
ATOM  18956 3HG2 THR B1228      62.396 -46.942 -34.185  1.00  1.040          H  
ATOM  18957  N   ARG B1229      59.320 -47.030 -30.266  1.00  0.570          N  
ATOM  18958  CA  ARG B1229      58.696 -46.774 -28.975  1.00  0.530          C  
ATOM  18959  C   ARG B1229      58.530 -48.042 -28.148  1.00  0.520          C  
ATOM  18960  O   ARG B1229      58.122 -49.086 -28.668  1.00  0.520          O  
ATOM  18961  CB  ARG B1229      57.342 -46.122 -29.182  1.00  0.760          C  
ATOM  18962  CG  ARG B1229      57.432 -44.736 -29.762  1.00  0.760          C  
ATOM  18963  CD  ARG B1229      56.128 -44.153 -30.126  1.00  0.760          C  
ATOM  18964  NE  ARG B1229      55.541 -44.801 -31.255  1.00  0.760          N  
ATOM  18965  CZ  ARG B1229      54.290 -44.601 -31.693  1.00  0.760          C  
ATOM  18966  NH1 ARG B1229      53.468 -43.763 -31.063  1.00  0.760          N  
ATOM  18967  NH2 ARG B1229      53.899 -45.258 -32.778  1.00  0.760          N  
ATOM  18968  H   ARG B1229      58.748 -47.257 -31.064  1.00  0.680          H  
ATOM  18969  HA  ARG B1229      59.332 -46.085 -28.413  1.00  0.640          H  
ATOM  18970 1HB  ARG B1229      56.735 -46.736 -29.843  1.00  0.910          H  
ATOM  18971 2HB  ARG B1229      56.823 -46.055 -28.222  1.00  0.910          H  
ATOM  18972 1HG  ARG B1229      57.889 -44.093 -29.014  1.00  0.910          H  
ATOM  18973 2HG  ARG B1229      58.045 -44.762 -30.651  1.00  0.910          H  
ATOM  18974 1HD  ARG B1229      55.441 -44.220 -29.281  1.00  0.910          H  
ATOM  18975 2HD  ARG B1229      56.270 -43.126 -30.401  1.00  0.910          H  
ATOM  18976  HE  ARG B1229      56.112 -45.444 -31.790  1.00  0.910          H  
ATOM  18977 1HH1 ARG B1229      53.776 -43.226 -30.227  1.00  0.910          H  
ATOM  18978 2HH1 ARG B1229      52.529 -43.617 -31.422  1.00  0.910          H  
ATOM  18979 1HH2 ARG B1229      54.579 -45.856 -33.279  1.00  0.910          H  
ATOM  18980 2HH2 ARG B1229      52.965 -45.138 -33.138  1.00  0.910          H  
ATOM  18981  N   THR B1230      58.795 -47.927 -26.855  1.00  0.530          N  
ATOM  18982  CA  THR B1230      58.577 -49.008 -25.908  1.00  0.510          C  
ATOM  18983  C   THR B1230      57.126 -48.947 -25.446  1.00  0.490          C  
ATOM  18984  O   THR B1230      56.576 -47.858 -25.231  1.00  0.550          O  
ATOM  18985  CB  THR B1230      59.572 -48.959 -24.715  1.00  0.720          C  
ATOM  18986  OG1 THR B1230      60.924 -49.132 -25.216  1.00  0.720          O  
ATOM  18987  CG2 THR B1230      59.280 -50.068 -23.715  1.00  0.720          C  
ATOM  18988  H   THR B1230      59.162 -47.034 -26.512  1.00  0.640          H  
ATOM  18989  HA  THR B1230      58.729 -49.958 -26.421  1.00  0.610          H  
ATOM  18990  HB  THR B1230      59.488 -47.989 -24.225  1.00  0.870          H  
ATOM  18991  HG1 THR B1230      61.609 -49.094 -24.490  1.00  0.870          H  
ATOM  18992 1HG2 THR B1230      59.999 -50.008 -22.901  1.00  0.870          H  
ATOM  18993 2HG2 THR B1230      58.281 -49.964 -23.313  1.00  0.870          H  
ATOM  18994 3HG2 THR B1230      59.372 -51.033 -24.205  1.00  0.870          H  
ATOM  18995  N   GLN B1231      56.484 -50.107 -25.347  1.00  0.450          N  
ATOM  18996  CA  GLN B1231      55.115 -50.143 -24.870  1.00  0.430          C  
ATOM  18997  C   GLN B1231      55.091 -50.214 -23.357  1.00  0.450          C  
ATOM  18998  O   GLN B1231      55.545 -51.192 -22.762  1.00  0.500          O  
ATOM  18999  CB  GLN B1231      54.348 -51.302 -25.496  1.00  0.610          C  
ATOM  19000  CG  GLN B1231      52.890 -51.410 -25.054  1.00  0.610          C  
ATOM  19001  CD  GLN B1231      52.064 -50.187 -25.470  1.00  0.610          C  
ATOM  19002  OE1 GLN B1231      52.321 -49.551 -26.508  1.00  0.610          O  
ATOM  19003  NE2 GLN B1231      51.058 -49.861 -24.672  1.00  0.610          N  
ATOM  19004  H   GLN B1231      56.971 -50.963 -25.574  1.00  0.540          H  
ATOM  19005  HA  GLN B1231      54.627 -49.227 -25.163  1.00  0.520          H  
ATOM  19006 1HB  GLN B1231      54.365 -51.202 -26.581  1.00  0.730          H  
ATOM  19007 2HB  GLN B1231      54.842 -52.240 -25.246  1.00  0.730          H  
ATOM  19008 1HG  GLN B1231      52.449 -52.292 -25.516  1.00  0.730          H  
ATOM  19009 2HG  GLN B1231      52.845 -51.501 -23.967  1.00  0.730          H  
ATOM  19010 1HE2 GLN B1231      50.469 -49.087 -24.907  1.00  0.730          H  
ATOM  19011 2HE2 GLN B1231      50.877 -50.392 -23.841  1.00  0.730          H  
ATOM  19012  N   LEU B1232      54.595 -49.147 -22.753  1.00  0.430          N  
ATOM  19013  CA  LEU B1232      54.549 -48.992 -21.316  1.00  0.460          C  
ATOM  19014  C   LEU B1232      53.086 -48.881 -20.869  1.00  0.440          C  
ATOM  19015  O   LEU B1232      52.274 -48.350 -21.628  1.00  0.430          O  
ATOM  19016  CB  LEU B1232      55.310 -47.719 -20.936  1.00  0.630          C  
ATOM  19017  CG  LEU B1232      56.784 -47.634 -21.432  1.00  0.630          C  
ATOM  19018  CD1 LEU B1232      57.318 -46.270 -21.107  1.00  0.630          C  
ATOM  19019  CD2 LEU B1232      57.647 -48.716 -20.780  1.00  0.630          C  
ATOM  19020  H   LEU B1232      54.245 -48.397 -23.332  1.00  0.520          H  
ATOM  19021  HA  LEU B1232      55.031 -49.849 -20.879  1.00  0.550          H  
ATOM  19022 1HB  LEU B1232      54.774 -46.863 -21.350  1.00  0.760          H  
ATOM  19023 2HB  LEU B1232      55.312 -47.621 -19.851  1.00  0.760          H  
ATOM  19024  HG  LEU B1232      56.806 -47.753 -22.517  1.00  0.760          H  
ATOM  19025 1HD1 LEU B1232      58.333 -46.172 -21.476  1.00  0.760          H  
ATOM  19026 2HD1 LEU B1232      56.696 -45.518 -21.578  1.00  0.760          H  
ATOM  19027 3HD1 LEU B1232      57.308 -46.113 -20.030  1.00  0.760          H  
ATOM  19028 1HD2 LEU B1232      58.666 -48.625 -21.143  1.00  0.760          H  
ATOM  19029 2HD2 LEU B1232      57.638 -48.591 -19.698  1.00  0.760          H  
ATOM  19030 3HD2 LEU B1232      57.271 -49.704 -21.032  1.00  0.760          H  
ATOM  19031  N   PRO B1233      52.717 -49.343 -19.663  1.00  0.490          N  
ATOM  19032  CA  PRO B1233      51.405 -49.173 -19.065  1.00  0.500          C  
ATOM  19033  C   PRO B1233      51.064 -47.683 -18.875  1.00  0.440          C  
ATOM  19034  O   PRO B1233      51.975 -46.877 -18.677  1.00  0.430          O  
ATOM  19035  CB  PRO B1233      51.563 -49.857 -17.698  1.00  0.750          C  
ATOM  19036  CG  PRO B1233      52.700 -50.828 -17.871  1.00  0.750          C  
ATOM  19037  CD  PRO B1233      53.642 -50.168 -18.851  1.00  0.750          C  
ATOM  19038  HA  PRO B1233      50.685 -49.699 -19.702  1.00  0.600          H  
ATOM  19039 1HB  PRO B1233      51.758 -49.097 -16.921  1.00  0.900          H  
ATOM  19040 2HB  PRO B1233      50.627 -50.358 -17.416  1.00  0.900          H  
ATOM  19041 1HG  PRO B1233      53.176 -51.027 -16.897  1.00  0.900          H  
ATOM  19042 2HG  PRO B1233      52.319 -51.793 -18.238  1.00  0.900          H  
ATOM  19043 1HD  PRO B1233      54.391 -49.541 -18.342  1.00  0.900          H  
ATOM  19044 2HD  PRO B1233      54.088 -50.988 -19.429  1.00  0.900          H  
ATOM  19045  N   PRO B1234      49.774 -47.305 -18.943  1.00  0.440          N  
ATOM  19046  CA  PRO B1234      49.224 -45.984 -18.693  1.00  0.410          C  
ATOM  19047  C   PRO B1234      49.237 -45.744 -17.201  1.00  0.410          C  
ATOM  19048  O   PRO B1234      49.377 -46.697 -16.434  1.00  0.440          O  
ATOM  19049  CB  PRO B1234      47.796 -46.093 -19.231  1.00  0.610          C  
ATOM  19050  CG  PRO B1234      47.439 -47.544 -19.031  1.00  0.610          C  
ATOM  19051  CD  PRO B1234      48.738 -48.307 -19.280  1.00  0.610          C  
ATOM  19052  HA  PRO B1234      49.813 -45.222 -19.227  1.00  0.490          H  
ATOM  19053 1HB  PRO B1234      47.133 -45.413 -18.662  1.00  0.740          H  
ATOM  19054 2HB  PRO B1234      47.762 -45.771 -20.281  1.00  0.740          H  
ATOM  19055 1HG  PRO B1234      47.051 -47.697 -18.009  1.00  0.740          H  
ATOM  19056 2HG  PRO B1234      46.631 -47.835 -19.719  1.00  0.740          H  
ATOM  19057 1HD  PRO B1234      48.778 -49.161 -18.591  1.00  0.740          H  
ATOM  19058 2HD  PRO B1234      48.810 -48.604 -20.340  1.00  0.740          H  
ATOM  19059  N   ALA B1235      49.002 -44.517 -16.774  1.00  0.390          N  
ATOM  19060  CA  ALA B1235      48.919 -44.264 -15.345  1.00  0.400          C  
ATOM  19061  C   ALA B1235      47.793 -43.304 -15.080  1.00  0.390          C  
ATOM  19062  O   ALA B1235      47.311 -42.663 -16.009  1.00  0.370          O  
ATOM  19063  CB  ALA B1235      50.233 -43.707 -14.840  1.00  0.560          C  
ATOM  19064  H   ALA B1235      48.927 -43.727 -17.429  1.00  0.470          H  
ATOM  19065  HA  ALA B1235      48.693 -45.198 -14.831  1.00  0.480          H  
ATOM  19066 1HB  ALA B1235      50.168 -43.519 -13.770  1.00  0.670          H  
ATOM  19067 2HB  ALA B1235      51.027 -44.427 -15.037  1.00  0.670          H  
ATOM  19068 3HB  ALA B1235      50.447 -42.785 -15.363  1.00  0.670          H  
ATOM  19069  N   TYR B1236      47.309 -43.275 -13.846  1.00  0.400          N  
ATOM  19070  CA  TYR B1236      46.197 -42.405 -13.507  1.00  0.390          C  
ATOM  19071  C   TYR B1236      46.541 -41.545 -12.302  1.00  0.390          C  
ATOM  19072  O   TYR B1236      47.326 -41.956 -11.443  1.00  0.400          O  
ATOM  19073  CB  TYR B1236      44.971 -43.280 -13.253  1.00  0.550          C  
ATOM  19074  CG  TYR B1236      44.634 -44.128 -14.480  1.00  0.550          C  
ATOM  19075  CD1 TYR B1236      45.234 -45.383 -14.640  1.00  0.550          C  
ATOM  19076  CD2 TYR B1236      43.770 -43.661 -15.446  1.00  0.550          C  
ATOM  19077  CE1 TYR B1236      44.971 -46.143 -15.753  1.00  0.550          C  
ATOM  19078  CE2 TYR B1236      43.505 -44.434 -16.559  1.00  0.550          C  
ATOM  19079  CZ  TYR B1236      44.103 -45.666 -16.714  1.00  0.550          C  
ATOM  19080  OH  TYR B1236      43.835 -46.428 -17.830  1.00  0.550          O  
ATOM  19081  H   TYR B1236      47.729 -43.845 -13.123  1.00  0.480          H  
ATOM  19082  HA  TYR B1236      45.997 -41.742 -14.344  1.00  0.470          H  
ATOM  19083 1HB  TYR B1236      45.145 -43.939 -12.405  1.00  0.660          H  
ATOM  19084 2HB  TYR B1236      44.119 -42.649 -13.021  1.00  0.660          H  
ATOM  19085  HD1 TYR B1236      45.922 -45.758 -13.883  1.00  0.660          H  
ATOM  19086  HD2 TYR B1236      43.299 -42.682 -15.336  1.00  0.660          H  
ATOM  19087  HE1 TYR B1236      45.447 -47.116 -15.875  1.00  0.660          H  
ATOM  19088  HE2 TYR B1236      42.823 -44.067 -17.323  1.00  0.660          H  
ATOM  19089  HH  TYR B1236      43.215 -45.959 -18.395  1.00  0.660          H  
ATOM  19090  N   THR B1237      45.964 -40.347 -12.234  1.00  0.380          N  
ATOM  19091  CA  THR B1237      46.205 -39.465 -11.102  1.00  0.380          C  
ATOM  19092  C   THR B1237      44.970 -38.751 -10.552  1.00  0.380          C  
ATOM  19093  O   THR B1237      43.844 -38.923 -11.032  1.00  0.390          O  
ATOM  19094  CB  THR B1237      47.296 -38.433 -11.423  1.00  0.530          C  
ATOM  19095  OG1 THR B1237      47.654 -37.779 -10.200  1.00  0.530          O  
ATOM  19096  CG2 THR B1237      46.816 -37.405 -12.454  1.00  0.530          C  
ATOM  19097  H   THR B1237      45.333 -40.066 -12.981  1.00  0.460          H  
ATOM  19098  HA  THR B1237      46.598 -40.075 -10.290  1.00  0.460          H  
ATOM  19099  HB  THR B1237      48.173 -38.952 -11.813  1.00  0.640          H  
ATOM  19100  HG1 THR B1237      48.507 -37.273 -10.327  1.00  0.640          H  
ATOM  19101 1HG2 THR B1237      47.619 -36.699 -12.641  1.00  0.640          H  
ATOM  19102 2HG2 THR B1237      46.551 -37.914 -13.383  1.00  0.640          H  
ATOM  19103 3HG2 THR B1237      45.954 -36.872 -12.073  1.00  0.640          H  
ATOM  19104  N   ASN B1238      45.233 -37.927  -9.539  1.00  0.380          N  
ATOM  19105  CA  ASN B1238      44.274 -37.132  -8.768  1.00  0.390          C  
ATOM  19106  C   ASN B1238      44.090 -35.697  -9.285  1.00  0.360          C  
ATOM  19107  O   ASN B1238      45.020 -34.898  -9.241  1.00  0.400          O  
ATOM  19108  CB  ASN B1238      44.723 -37.128  -7.311  1.00  0.540          C  
ATOM  19109  CG  ASN B1238      43.763 -36.498  -6.323  1.00  0.540          C  
ATOM  19110  OD1 ASN B1238      42.927 -35.638  -6.627  1.00  0.540          O  
ATOM  19111  ND2 ASN B1238      43.882 -36.948  -5.088  1.00  0.540          N  
ATOM  19112  H   ASN B1238      46.221 -37.858  -9.290  1.00  0.460          H  
ATOM  19113  HA  ASN B1238      43.298 -37.621  -8.838  1.00  0.470          H  
ATOM  19114 1HB  ASN B1238      44.907 -38.155  -6.999  1.00  0.650          H  
ATOM  19115 2HB  ASN B1238      45.672 -36.601  -7.244  1.00  0.650          H  
ATOM  19116 1HD2 ASN B1238      43.292 -36.602  -4.359  1.00  0.650          H  
ATOM  19117 2HD2 ASN B1238      44.568 -37.647  -4.876  1.00  0.650          H  
ATOM  19118  N   SER B1239      42.894 -35.373  -9.781  1.00  0.310          N  
ATOM  19119  CA  SER B1239      42.578 -34.045 -10.339  1.00  0.290          C  
ATOM  19120  C   SER B1239      42.617 -32.902  -9.324  1.00  0.310          C  
ATOM  19121  O   SER B1239      42.611 -31.719  -9.699  1.00  0.280          O  
ATOM  19122  CB  SER B1239      41.185 -34.049 -10.920  1.00  0.410          C  
ATOM  19123  OG  SER B1239      40.218 -34.176  -9.924  1.00  0.410          O  
ATOM  19124  H   SER B1239      42.166 -36.099  -9.823  1.00  0.370          H  
ATOM  19125  HA  SER B1239      43.301 -33.833 -11.127  1.00  0.350          H  
ATOM  19126 1HB  SER B1239      41.024 -33.130 -11.451  1.00  0.500          H  
ATOM  19127 2HB  SER B1239      41.074 -34.843 -11.602  1.00  0.500          H  
ATOM  19128  HG  SER B1239      39.412 -34.494 -10.392  1.00  0.500          H  
ATOM  19129  N   PHE B1240      42.608 -33.257  -8.049  1.00  0.350          N  
ATOM  19130  CA  PHE B1240      42.599 -32.336  -6.932  1.00  0.370          C  
ATOM  19131  C   PHE B1240      41.451 -31.341  -7.091  1.00  0.350          C  
ATOM  19132  O   PHE B1240      40.287 -31.739  -7.159  1.00  0.350          O  
ATOM  19133  CB  PHE B1240      43.947 -31.615  -6.820  1.00  0.510          C  
ATOM  19134  CG  PHE B1240      45.111 -32.539  -6.574  1.00  0.510          C  
ATOM  19135  CD1 PHE B1240      46.113 -32.674  -7.540  1.00  0.510          C  
ATOM  19136  CD2 PHE B1240      45.208 -33.294  -5.413  1.00  0.510          C  
ATOM  19137  CE1 PHE B1240      47.175 -33.524  -7.346  1.00  0.510          C  
ATOM  19138  CE2 PHE B1240      46.274 -34.153  -5.223  1.00  0.510          C  
ATOM  19139  CZ  PHE B1240      47.258 -34.265  -6.191  1.00  0.510          C  
ATOM  19140  H   PHE B1240      42.648 -34.251  -7.836  1.00  0.420          H  
ATOM  19141  HA  PHE B1240      42.443 -32.904  -6.025  1.00  0.440          H  
ATOM  19142 1HB  PHE B1240      44.152 -31.062  -7.736  1.00  0.610          H  
ATOM  19143 2HB  PHE B1240      43.911 -30.904  -5.997  1.00  0.610          H  
ATOM  19144  HD1 PHE B1240      46.051 -32.098  -8.466  1.00  0.610          H  
ATOM  19145  HD2 PHE B1240      44.439 -33.213  -4.650  1.00  0.610          H  
ATOM  19146  HE1 PHE B1240      47.949 -33.614  -8.114  1.00  0.610          H  
ATOM  19147  HE2 PHE B1240      46.343 -34.743  -4.310  1.00  0.610          H  
ATOM  19148  HZ  PHE B1240      48.098 -34.941  -6.044  1.00  0.610          H  
ATOM  19149  N   THR B1241      41.768 -30.052  -7.216  1.00  0.350          N  
ATOM  19150  CA  THR B1241      40.751 -29.015  -7.343  1.00  0.360          C  
ATOM  19151  C   THR B1241      40.873 -28.241  -8.658  1.00  0.330          C  
ATOM  19152  O   THR B1241      40.522 -27.062  -8.729  1.00  0.370          O  
ATOM  19153  CB  THR B1241      40.821 -28.049  -6.155  1.00  0.500          C  
ATOM  19154  OG1 THR B1241      42.136 -27.472  -6.081  1.00  0.500          O  
ATOM  19155  CG2 THR B1241      40.531 -28.818  -4.866  1.00  0.500          C  
ATOM  19156  H   THR B1241      42.729 -29.751  -7.188  1.00  0.420          H  
ATOM  19157  HA  THR B1241      39.775 -29.494  -7.330  1.00  0.430          H  
ATOM  19158  HB  THR B1241      40.086 -27.256  -6.280  1.00  0.600          H  
ATOM  19159  HG1 THR B1241      42.282 -26.894  -6.851  1.00  0.600          H  
ATOM  19160 1HG2 THR B1241      40.578 -28.136  -4.021  1.00  0.600          H  
ATOM  19161 2HG2 THR B1241      39.541 -29.260  -4.921  1.00  0.600          H  
ATOM  19162 3HG2 THR B1241      41.265 -29.606  -4.733  1.00  0.600          H  
ATOM  19163  N   ARG B1242      41.469 -28.871  -9.675  1.00  0.280          N  
ATOM  19164  CA  ARG B1242      41.684 -28.266 -10.994  1.00  0.260          C  
ATOM  19165  C   ARG B1242      40.453 -28.446 -11.899  1.00  0.260          C  
ATOM  19166  O   ARG B1242      39.630 -29.322 -11.659  1.00  0.300          O  
ATOM  19167  CB  ARG B1242      42.909 -28.894 -11.665  1.00  0.370          C  
ATOM  19168  CG  ARG B1242      44.250 -28.789 -10.859  1.00  0.370          C  
ATOM  19169  CD  ARG B1242      44.797 -27.391 -10.795  1.00  0.370          C  
ATOM  19170  NE  ARG B1242      46.078 -27.308 -10.062  1.00  0.370          N  
ATOM  19171  CZ  ARG B1242      46.725 -26.150  -9.795  1.00  0.370          C  
ATOM  19172  NH1 ARG B1242      46.256 -24.985 -10.206  1.00  0.370          N  
ATOM  19173  NH2 ARG B1242      47.836 -26.192  -9.108  1.00  0.370          N  
ATOM  19174  H   ARG B1242      41.765 -29.844  -9.539  1.00  0.340          H  
ATOM  19175  HA  ARG B1242      41.860 -27.199 -10.862  1.00  0.310          H  
ATOM  19176 1HB  ARG B1242      42.717 -29.952 -11.849  1.00  0.450          H  
ATOM  19177 2HB  ARG B1242      43.072 -28.420 -12.631  1.00  0.450          H  
ATOM  19178 1HG  ARG B1242      44.083 -29.130  -9.835  1.00  0.450          H  
ATOM  19179 2HG  ARG B1242      45.002 -29.425 -11.328  1.00  0.450          H  
ATOM  19180 1HD  ARG B1242      44.955 -27.014 -11.810  1.00  0.450          H  
ATOM  19181 2HD  ARG B1242      44.081 -26.753 -10.277  1.00  0.450          H  
ATOM  19182  HE  ARG B1242      46.520 -28.185  -9.707  1.00  0.450          H  
ATOM  19183 1HH1 ARG B1242      45.393 -24.919 -10.756  1.00  0.450          H  
ATOM  19184 2HH1 ARG B1242      46.758 -24.137  -9.986  1.00  0.450          H  
ATOM  19185 1HH2 ARG B1242      48.171 -27.096  -8.773  1.00  0.450          H  
ATOM  19186 2HH2 ARG B1242      48.338 -25.349  -8.882  1.00  0.450          H  
ATOM  19187  N   GLY B1243      40.338 -27.637 -12.964  1.00  0.230          N  
ATOM  19188  CA  GLY B1243      39.249 -27.823 -13.939  1.00  0.240          C  
ATOM  19189  C   GLY B1243      38.098 -26.818 -13.844  1.00  0.250          C  
ATOM  19190  O   GLY B1243      37.034 -27.005 -14.454  1.00  0.390          O  
ATOM  19191  H   GLY B1243      41.017 -26.899 -13.111  1.00  0.280          H  
ATOM  19192 1HA  GLY B1243      39.669 -27.758 -14.937  1.00  0.290          H  
ATOM  19193 2HA  GLY B1243      38.864 -28.824 -13.845  1.00  0.290          H  
ATOM  19194  N   VAL B1244      38.321 -25.775 -13.049  1.00  0.250          N  
ATOM  19195  CA  VAL B1244      37.406 -24.657 -12.842  1.00  0.230          C  
ATOM  19196  C   VAL B1244      37.743 -23.547 -13.822  1.00  0.210          C  
ATOM  19197  O   VAL B1244      38.905 -23.340 -14.174  1.00  0.190          O  
ATOM  19198  CB  VAL B1244      37.407 -24.147 -11.377  1.00  0.330          C  
ATOM  19199  CG1 VAL B1244      36.535 -22.863 -11.217  1.00  0.330          C  
ATOM  19200  CG2 VAL B1244      36.832 -25.244 -10.499  1.00  0.330          C  
ATOM  19201  H   VAL B1244      39.211 -25.746 -12.570  1.00  0.300          H  
ATOM  19202  HA  VAL B1244      36.393 -24.996 -13.060  1.00  0.280          H  
ATOM  19203  HB  VAL B1244      38.432 -23.907 -11.064  1.00  0.400          H  
ATOM  19204 1HG1 VAL B1244      36.534 -22.562 -10.189  1.00  0.400          H  
ATOM  19205 2HG1 VAL B1244      36.928 -22.046 -11.818  1.00  0.400          H  
ATOM  19206 3HG1 VAL B1244      35.508 -23.076 -11.522  1.00  0.400          H  
ATOM  19207 1HG2 VAL B1244      36.826 -24.916  -9.468  1.00  0.400          H  
ATOM  19208 2HG2 VAL B1244      35.812 -25.481 -10.810  1.00  0.400          H  
ATOM  19209 3HG2 VAL B1244      37.457 -26.119 -10.605  1.00  0.400          H  
ATOM  19210  N   TYR B1245      36.715 -22.897 -14.309  1.00  0.230          N  
ATOM  19211  CA  TYR B1245      36.830 -21.796 -15.236  1.00  0.220          C  
ATOM  19212  C   TYR B1245      35.739 -20.800 -14.942  1.00  0.210          C  
ATOM  19213  O   TYR B1245      34.791 -21.114 -14.223  1.00  0.210          O  
ATOM  19214  CB  TYR B1245      36.755 -22.304 -16.674  1.00  0.310          C  
ATOM  19215  CG  TYR B1245      35.482 -22.953 -16.995  1.00  0.310          C  
ATOM  19216  CD1 TYR B1245      34.426 -22.206 -17.431  1.00  0.310          C  
ATOM  19217  CD2 TYR B1245      35.372 -24.325 -16.875  1.00  0.310          C  
ATOM  19218  CE1 TYR B1245      33.259 -22.799 -17.729  1.00  0.310          C  
ATOM  19219  CE2 TYR B1245      34.190 -24.925 -17.187  1.00  0.310          C  
ATOM  19220  CZ  TYR B1245      33.138 -24.147 -17.605  1.00  0.310          C  
ATOM  19221  OH  TYR B1245      31.970 -24.711 -17.921  1.00  0.310          O  
ATOM  19222  H   TYR B1245      35.792 -23.163 -13.998  1.00  0.280          H  
ATOM  19223  HA  TYR B1245      37.773 -21.285 -15.083  1.00  0.260          H  
ATOM  19224 1HB  TYR B1245      36.912 -21.481 -17.367  1.00  0.370          H  
ATOM  19225 2HB  TYR B1245      37.536 -23.032 -16.839  1.00  0.370          H  
ATOM  19226  HD1 TYR B1245      34.525 -21.137 -17.536  1.00  0.370          H  
ATOM  19227  HD2 TYR B1245      36.219 -24.924 -16.535  1.00  0.370          H  
ATOM  19228  HE1 TYR B1245      32.417 -22.212 -18.077  1.00  0.370          H  
ATOM  19229  HE2 TYR B1245      34.075 -26.010 -17.100  1.00  0.370          H  
ATOM  19230  HH  TYR B1245      31.254 -24.030 -17.891  1.00  0.370          H  
ATOM  19231  N   TYR B1246      35.863 -19.610 -15.511  1.00  0.200          N  
ATOM  19232  CA  TYR B1246      34.855 -18.569 -15.323  1.00  0.210          C  
ATOM  19233  C   TYR B1246      33.657 -18.837 -16.263  1.00  0.190          C  
ATOM  19234  O   TYR B1246      33.787 -18.617 -17.464  1.00  0.180          O  
ATOM  19235  CB  TYR B1246      35.481 -17.198 -15.638  1.00  0.290          C  
ATOM  19236  CG  TYR B1246      36.548 -16.752 -14.636  1.00  0.290          C  
ATOM  19237  CD1 TYR B1246      37.855 -17.159 -14.808  1.00  0.290          C  
ATOM  19238  CD2 TYR B1246      36.226 -15.934 -13.570  1.00  0.290          C  
ATOM  19239  CE1 TYR B1246      38.829 -16.796 -13.932  1.00  0.290          C  
ATOM  19240  CE2 TYR B1246      37.219 -15.553 -12.681  1.00  0.290          C  
ATOM  19241  CZ  TYR B1246      38.513 -15.997 -12.857  1.00  0.290          C  
ATOM  19242  OH  TYR B1246      39.492 -15.655 -11.958  1.00  0.290          O  
ATOM  19243  H   TYR B1246      36.702 -19.443 -16.078  1.00  0.240          H  
ATOM  19244  HA  TYR B1246      34.561 -18.577 -14.283  1.00  0.250          H  
ATOM  19245 1HB  TYR B1246      35.938 -17.233 -16.625  1.00  0.350          H  
ATOM  19246 2HB  TYR B1246      34.699 -16.438 -15.666  1.00  0.350          H  
ATOM  19247  HD1 TYR B1246      38.107 -17.773 -15.632  1.00  0.350          H  
ATOM  19248  HD2 TYR B1246      35.199 -15.594 -13.424  1.00  0.350          H  
ATOM  19249  HE1 TYR B1246      39.852 -17.145 -14.086  1.00  0.350          H  
ATOM  19250  HE2 TYR B1246      36.972 -14.909 -11.831  1.00  0.350          H  
ATOM  19251  HH  TYR B1246      40.330 -16.051 -12.232  1.00  0.350          H  
ATOM  19252  N   PRO B1247      32.462 -19.210 -15.736  1.00  0.200          N  
ATOM  19253  CA  PRO B1247      31.264 -19.629 -16.470  1.00  0.200          C  
ATOM  19254  C   PRO B1247      30.482 -18.510 -17.155  1.00  0.240          C  
ATOM  19255  O   PRO B1247      29.545 -18.780 -17.904  1.00  0.320          O  
ATOM  19256  CB  PRO B1247      30.407 -20.243 -15.358  1.00  0.300          C  
ATOM  19257  CG  PRO B1247      30.789 -19.471 -14.114  1.00  0.300          C  
ATOM  19258  CD  PRO B1247      32.256 -19.174 -14.257  1.00  0.300          C  
ATOM  19259  HA  PRO B1247      31.545 -20.390 -17.205  1.00  0.240          H  
ATOM  19260 1HB  PRO B1247      29.338 -20.143 -15.610  1.00  0.360          H  
ATOM  19261 2HB  PRO B1247      30.613 -21.325 -15.278  1.00  0.360          H  
ATOM  19262 1HG  PRO B1247      30.176 -18.562 -14.029  1.00  0.360          H  
ATOM  19263 2HG  PRO B1247      30.576 -20.070 -13.232  1.00  0.360          H  
ATOM  19264 1HD  PRO B1247      32.455 -18.171 -13.843  1.00  0.360          H  
ATOM  19265 2HD  PRO B1247      32.817 -19.957 -13.746  1.00  0.360          H  
ATOM  19266  N   ASP B1248      30.807 -17.266 -16.838  1.00  0.250          N  
ATOM  19267  CA  ASP B1248      30.066 -16.128 -17.362  1.00  0.310          C  
ATOM  19268  C   ASP B1248      30.967 -14.914 -17.477  1.00  0.400          C  
ATOM  19269  O   ASP B1248      31.845 -14.686 -16.642  1.00  0.770          O  
ATOM  19270  CB  ASP B1248      28.819 -15.805 -16.548  1.00  0.410          C  
ATOM  19271  CG  ASP B1248      27.883 -14.888 -17.343  1.00  0.410          C  
ATOM  19272  OD1 ASP B1248      28.166 -14.676 -18.521  1.00  0.410          O  
ATOM  19273  OD2 ASP B1248      26.916 -14.414 -16.788  1.00  0.410          O  
ATOM  19274  H   ASP B1248      31.592 -17.092 -16.232  1.00  0.300          H  
ATOM  19275  HA  ASP B1248      29.733 -16.381 -18.369  1.00  0.370          H  
ATOM  19276 1HB  ASP B1248      28.290 -16.730 -16.307  1.00  0.490          H  
ATOM  19277 2HB  ASP B1248      29.098 -15.319 -15.613  1.00  0.490          H  
ATOM  19278  N   LYS B1249      30.755 -14.128 -18.520  1.00  0.170          N  
ATOM  19279  CA  LYS B1249      31.553 -12.915 -18.808  1.00  0.180          C  
ATOM  19280  C   LYS B1249      31.008 -11.704 -18.039  1.00  0.210          C  
ATOM  19281  O   LYS B1249      30.756 -10.618 -18.592  1.00  0.280          O  
ATOM  19282  CB  LYS B1249      31.524 -12.677 -20.316  1.00  0.250          C  
ATOM  19283  CG  LYS B1249      32.212 -13.787 -21.120  1.00  0.250          C  
ATOM  19284  CD  LYS B1249      32.047 -13.583 -22.614  1.00  0.250          C  
ATOM  19285  CE  LYS B1249      32.693 -14.732 -23.414  1.00  0.250          C  
ATOM  19286  NZ  LYS B1249      32.361 -14.643 -24.867  1.00  0.250          N  
ATOM  19287  H   LYS B1249      29.921 -14.362 -19.074  1.00  0.200          H  
ATOM  19288  HA  LYS B1249      32.583 -13.087 -18.495  1.00  0.220          H  
ATOM  19289 1HB  LYS B1249      30.493 -12.628 -20.645  1.00  0.300          H  
ATOM  19290 2HB  LYS B1249      31.987 -11.726 -20.555  1.00  0.300          H  
ATOM  19291 1HG  LYS B1249      33.278 -13.788 -20.877  1.00  0.300          H  
ATOM  19292 2HG  LYS B1249      31.794 -14.750 -20.838  1.00  0.300          H  
ATOM  19293 1HD  LYS B1249      30.983 -13.529 -22.854  1.00  0.300          H  
ATOM  19294 2HD  LYS B1249      32.514 -12.640 -22.897  1.00  0.300          H  
ATOM  19295 1HE  LYS B1249      33.776 -14.691 -23.294  1.00  0.300          H  
ATOM  19296 2HE  LYS B1249      32.330 -15.684 -23.029  1.00  0.300          H  
ATOM  19297 1HZ  LYS B1249      32.778 -15.421 -25.423  1.00  0.300          H  
ATOM  19298 2HZ  LYS B1249      31.359 -14.693 -24.971  1.00  0.300          H  
ATOM  19299 3HZ  LYS B1249      32.691 -13.777 -25.245  1.00  0.300          H  
ATOM  19300  N   VAL B1250      30.885 -11.931 -16.738  1.00  0.260          N  
ATOM  19301  CA  VAL B1250      30.352 -11.030 -15.743  1.00  0.280          C  
ATOM  19302  C   VAL B1250      31.270 -10.889 -14.548  1.00  0.280          C  
ATOM  19303  O   VAL B1250      31.721 -11.877 -13.966  1.00  0.390          O  
ATOM  19304  CB  VAL B1250      28.963 -11.519 -15.308  1.00  0.380          C  
ATOM  19305  CG1 VAL B1250      28.419 -10.671 -14.202  1.00  0.380          C  
ATOM  19306  CG2 VAL B1250      28.004 -11.435 -16.516  1.00  0.380          C  
ATOM  19307  H   VAL B1250      31.218 -12.850 -16.441  1.00  0.310          H  
ATOM  19308  HA  VAL B1250      30.237 -10.057 -16.207  1.00  0.340          H  
ATOM  19309  HB  VAL B1250      29.033 -12.547 -14.955  1.00  0.460          H  
ATOM  19310 1HG1 VAL B1250      27.453 -11.066 -13.951  1.00  0.460          H  
ATOM  19311 2HG1 VAL B1250      29.057 -10.706 -13.320  1.00  0.460          H  
ATOM  19312 3HG1 VAL B1250      28.332  -9.638 -14.544  1.00  0.460          H  
ATOM  19313 1HG2 VAL B1250      27.015 -11.785 -16.225  1.00  0.460          H  
ATOM  19314 2HG2 VAL B1250      27.942 -10.402 -16.856  1.00  0.460          H  
ATOM  19315 3HG2 VAL B1250      28.365 -12.057 -17.329  1.00  0.460          H  
ATOM  19316  N   PHE B1251      31.527  -9.656 -14.167  1.00  0.240          N  
ATOM  19317  CA  PHE B1251      32.384  -9.394 -13.035  1.00  0.250          C  
ATOM  19318  C   PHE B1251      31.645  -9.550 -11.716  1.00  0.300          C  
ATOM  19319  O   PHE B1251      30.615  -8.922 -11.464  1.00  0.470          O  
ATOM  19320  CB  PHE B1251      32.964  -7.993 -13.113  1.00  0.350          C  
ATOM  19321  CG  PHE B1251      33.858  -7.691 -11.990  1.00  0.350          C  
ATOM  19322  CD1 PHE B1251      35.152  -8.104 -12.016  1.00  0.350          C  
ATOM  19323  CD2 PHE B1251      33.404  -7.014 -10.880  1.00  0.350          C  
ATOM  19324  CE1 PHE B1251      35.989  -7.839 -10.987  1.00  0.350          C  
ATOM  19325  CE2 PHE B1251      34.251  -6.764  -9.838  1.00  0.350          C  
ATOM  19326  CZ  PHE B1251      35.548  -7.172  -9.897  1.00  0.350          C  
ATOM  19327  H   PHE B1251      31.088  -8.892 -14.681  1.00  0.290          H  
ATOM  19328  HA  PHE B1251      33.204 -10.109 -13.049  1.00  0.300          H  
ATOM  19329 1HB  PHE B1251      33.535  -7.892 -14.037  1.00  0.420          H  
ATOM  19330 2HB  PHE B1251      32.187  -7.256 -13.141  1.00  0.420          H  
ATOM  19331  HD1 PHE B1251      35.520  -8.654 -12.876  1.00  0.420          H  
ATOM  19332  HD2 PHE B1251      32.360  -6.691 -10.835  1.00  0.420          H  
ATOM  19333  HE1 PHE B1251      37.027  -8.180 -11.033  1.00  0.420          H  
ATOM  19334  HE2 PHE B1251      33.895  -6.247  -8.958  1.00  0.420          H  
ATOM  19335  HZ  PHE B1251      36.225  -6.977  -9.063  1.00  0.420          H  
ATOM  19336  N   ARG B1252      32.178 -10.383 -10.855  1.00  0.210          N  
ATOM  19337  CA  ARG B1252      31.584 -10.595  -9.555  1.00  0.230          C  
ATOM  19338  C   ARG B1252      32.730 -10.445  -8.598  1.00  0.240          C  
ATOM  19339  O   ARG B1252      33.842 -10.788  -8.969  1.00  0.250          O  
ATOM  19340  CB  ARG B1252      30.940 -11.979  -9.477  1.00  0.310          C  
ATOM  19341  CG  ARG B1252      29.752 -12.173 -10.440  1.00  0.310          C  
ATOM  19342  CD  ARG B1252      29.111 -13.529 -10.341  1.00  0.310          C  
ATOM  19343  NE  ARG B1252      28.047 -13.698 -11.366  1.00  0.310          N  
ATOM  19344  CZ  ARG B1252      26.736 -13.337 -11.236  1.00  0.310          C  
ATOM  19345  NH1 ARG B1252      26.267 -12.794 -10.142  1.00  0.310          N  
ATOM  19346  NH2 ARG B1252      25.882 -13.525 -12.228  1.00  0.310          N  
ATOM  19347  H   ARG B1252      33.023 -10.880 -11.109  1.00  0.250          H  
ATOM  19348  HA  ARG B1252      30.837  -9.828  -9.346  1.00  0.280          H  
ATOM  19349 1HB  ARG B1252      31.683 -12.740  -9.709  1.00  0.380          H  
ATOM  19350 2HB  ARG B1252      30.590 -12.165  -8.484  1.00  0.380          H  
ATOM  19351 1HG  ARG B1252      29.000 -11.411 -10.236  1.00  0.380          H  
ATOM  19352 2HG  ARG B1252      30.106 -12.057 -11.466  1.00  0.380          H  
ATOM  19353 1HD  ARG B1252      29.869 -14.298 -10.509  1.00  0.380          H  
ATOM  19354 2HD  ARG B1252      28.674 -13.670  -9.354  1.00  0.380          H  
ATOM  19355  HE  ARG B1252      28.325 -14.113 -12.246  1.00  0.380          H  
ATOM  19356 1HH1 ARG B1252      26.858 -12.630  -9.345  1.00  0.380          H  
ATOM  19357 2HH1 ARG B1252      25.259 -12.544 -10.128  1.00  0.380          H  
ATOM  19358 1HH2 ARG B1252      26.174 -13.940 -13.099  1.00  0.380          H  
ATOM  19359 2HH2 ARG B1252      24.893 -13.230 -12.090  1.00  0.380          H  
ATOM  19360  N   SER B1253      32.487  -9.955  -7.390  1.00  0.260          N  
ATOM  19361  CA  SER B1253      33.570  -9.825  -6.425  1.00  0.280          C  
ATOM  19362  C   SER B1253      33.077  -9.900  -5.007  1.00  0.290          C  
ATOM  19363  O   SER B1253      31.913  -9.603  -4.722  1.00  0.300          O  
ATOM  19364  CB  SER B1253      34.303  -8.527  -6.631  1.00  0.380          C  
ATOM  19365  OG  SER B1253      33.484  -7.420  -6.376  1.00  0.380          O  
ATOM  19366  H   SER B1253      31.552  -9.666  -7.130  1.00  0.310          H  
ATOM  19367  HA  SER B1253      34.275 -10.641  -6.573  1.00  0.340          H  
ATOM  19368 1HB  SER B1253      35.152  -8.502  -5.964  1.00  0.460          H  
ATOM  19369 2HB  SER B1253      34.688  -8.493  -7.629  1.00  0.460          H  
ATOM  19370  HG  SER B1253      34.053  -6.658  -6.492  1.00  0.460          H  
ATOM  19371  N   SER B1254      33.979 -10.316  -4.124  1.00  0.310          N  
ATOM  19372  CA  SER B1254      33.706 -10.445  -2.687  1.00  0.340          C  
ATOM  19373  C   SER B1254      32.387 -11.185  -2.487  1.00  0.330          C  
ATOM  19374  O   SER B1254      31.510 -10.743  -1.737  1.00  0.370          O  
ATOM  19375  CB  SER B1254      33.642  -9.081  -2.024  1.00  0.460          C  
ATOM  19376  OG  SER B1254      34.855  -8.399  -2.150  1.00  0.460          O  
ATOM  19377  H   SER B1254      34.913 -10.512  -4.489  1.00  0.370          H  
ATOM  19378  HA  SER B1254      34.508 -11.031  -2.233  1.00  0.410          H  
ATOM  19379 1HB  SER B1254      32.842  -8.493  -2.476  1.00  0.560          H  
ATOM  19380 2HB  SER B1254      33.400  -9.202  -0.971  1.00  0.560          H  
ATOM  19381  HG  SER B1254      34.731  -7.565  -1.697  1.00  0.560          H  
ATOM  19382  N   VAL B1255      32.232 -12.292  -3.200  1.00  0.300          N  
ATOM  19383  CA  VAL B1255      30.965 -12.999  -3.187  1.00  0.320          C  
ATOM  19384  C   VAL B1255      31.107 -14.469  -3.480  1.00  0.320          C  
ATOM  19385  O   VAL B1255      32.006 -14.898  -4.208  1.00  0.340          O  
ATOM  19386  CB  VAL B1255      30.017 -12.337  -4.233  1.00  0.440          C  
ATOM  19387  CG1 VAL B1255      30.565 -12.548  -5.648  1.00  0.440          C  
ATOM  19388  CG2 VAL B1255      28.568 -12.866  -4.138  1.00  0.440          C  
ATOM  19389  H   VAL B1255      33.049 -12.621  -3.719  1.00  0.360          H  
ATOM  19390  HA  VAL B1255      30.524 -12.887  -2.197  1.00  0.380          H  
ATOM  19391  HB  VAL B1255      30.011 -11.262  -4.040  1.00  0.530          H  
ATOM  19392 1HG1 VAL B1255      29.916 -12.032  -6.340  1.00  0.530          H  
ATOM  19393 2HG1 VAL B1255      31.559 -12.145  -5.715  1.00  0.530          H  
ATOM  19394 3HG1 VAL B1255      30.592 -13.609  -5.895  1.00  0.530          H  
ATOM  19395 1HG2 VAL B1255      27.955 -12.337  -4.865  1.00  0.530          H  
ATOM  19396 2HG2 VAL B1255      28.515 -13.924  -4.354  1.00  0.530          H  
ATOM  19397 3HG2 VAL B1255      28.181 -12.680  -3.138  1.00  0.530          H  
ATOM  19398  N   LEU B1256      30.207 -15.244  -2.911  1.00  0.320          N  
ATOM  19399  CA  LEU B1256      30.157 -16.642  -3.220  1.00  0.330          C  
ATOM  19400  C   LEU B1256      28.970 -16.866  -4.153  1.00  0.350          C  
ATOM  19401  O   LEU B1256      27.836 -16.518  -3.814  1.00  0.420          O  
ATOM  19402  CB  LEU B1256      30.021 -17.428  -1.933  1.00  0.460          C  
ATOM  19403  CG  LEU B1256      29.983 -18.890  -2.063  1.00  0.460          C  
ATOM  19404  CD1 LEU B1256      31.307 -19.358  -2.577  1.00  0.460          C  
ATOM  19405  CD2 LEU B1256      29.681 -19.454  -0.744  1.00  0.460          C  
ATOM  19406  H   LEU B1256      29.521 -14.845  -2.282  1.00  0.380          H  
ATOM  19407  HA  LEU B1256      31.064 -16.908  -3.749  1.00  0.400          H  
ATOM  19408 1HB  LEU B1256      30.859 -17.177  -1.286  1.00  0.550          H  
ATOM  19409 2HB  LEU B1256      29.101 -17.115  -1.437  1.00  0.550          H  
ATOM  19410  HG  LEU B1256      29.211 -19.192  -2.772  1.00  0.550          H  
ATOM  19411 1HD1 LEU B1256      31.293 -20.368  -2.664  1.00  0.550          H  
ATOM  19412 2HD1 LEU B1256      31.507 -18.958  -3.521  1.00  0.550          H  
ATOM  19413 3HD1 LEU B1256      32.092 -19.066  -1.885  1.00  0.550          H  
ATOM  19414 1HD2 LEU B1256      29.640 -20.505  -0.788  1.00  0.550          H  
ATOM  19415 2HD2 LEU B1256      30.440 -19.156  -0.022  1.00  0.550          H  
ATOM  19416 3HD2 LEU B1256      28.719 -19.062  -0.447  1.00  0.550          H  
ATOM  19417  N   HIS B1257      29.230 -17.428  -5.328  1.00  0.310          N  
ATOM  19418  CA  HIS B1257      28.194 -17.611  -6.346  1.00  0.320          C  
ATOM  19419  C   HIS B1257      27.985 -19.069  -6.755  1.00  0.290          C  
ATOM  19420  O   HIS B1257      28.944 -19.816  -6.952  1.00  0.280          O  
ATOM  19421  CB  HIS B1257      28.550 -16.785  -7.586  1.00  0.440          C  
ATOM  19422  CG  HIS B1257      27.561 -16.880  -8.700  1.00  0.440          C  
ATOM  19423  ND1 HIS B1257      26.352 -16.218  -8.685  1.00  0.440          N  
ATOM  19424  CD2 HIS B1257      27.600 -17.572  -9.860  1.00  0.440          C  
ATOM  19425  CE1 HIS B1257      25.686 -16.503  -9.793  1.00  0.440          C  
ATOM  19426  NE2 HIS B1257      26.424 -17.322 -10.520  1.00  0.440          N  
ATOM  19427  H   HIS B1257      30.198 -17.696  -5.528  1.00  0.370          H  
ATOM  19428  HA  HIS B1257      27.244 -17.243  -5.962  1.00  0.380          H  
ATOM  19429 1HB  HIS B1257      28.664 -15.735  -7.307  1.00  0.530          H  
ATOM  19430 2HB  HIS B1257      29.496 -17.124  -7.961  1.00  0.530          H  
ATOM  19431  HD2 HIS B1257      28.412 -18.215 -10.199  1.00  0.530          H  
ATOM  19432  HE1 HIS B1257      24.697 -16.129 -10.059  1.00  0.530          H  
ATOM  19433  HE2 HIS B1257      26.167 -17.717 -11.414  1.00  0.530          H  
ATOM  19434  N   SER B1258      26.724 -19.483  -6.854  1.00  0.290          N  
ATOM  19435  CA  SER B1258      26.396 -20.848  -7.269  1.00  0.270          C  
ATOM  19436  C   SER B1258      26.169 -20.940  -8.773  1.00  0.260          C  
ATOM  19437  O   SER B1258      25.447 -20.122  -9.352  1.00  0.260          O  
ATOM  19438  CB  SER B1258      25.172 -21.350  -6.540  1.00  0.390          C  
ATOM  19439  OG  SER B1258      24.794 -22.608  -7.025  1.00  0.390          O  
ATOM  19440  H   SER B1258      25.976 -18.826  -6.671  1.00  0.350          H  
ATOM  19441  HA  SER B1258      27.231 -21.498  -7.014  1.00  0.320          H  
ATOM  19442 1HB  SER B1258      25.386 -21.416  -5.474  1.00  0.460          H  
ATOM  19443 2HB  SER B1258      24.355 -20.644  -6.670  1.00  0.460          H  
ATOM  19444  HG  SER B1258      24.046 -22.883  -6.496  1.00  0.460          H  
ATOM  19445  N   THR B1259      26.754 -21.956  -9.403  1.00  0.250          N  
ATOM  19446  CA  THR B1259      26.582 -22.132 -10.839  1.00  0.240          C  
ATOM  19447  C   THR B1259      26.524 -23.603 -11.278  1.00  0.240          C  
ATOM  19448  O   THR B1259      27.129 -24.492 -10.665  1.00  0.240          O  
ATOM  19449  CB  THR B1259      27.731 -21.424 -11.579  1.00  0.340          C  
ATOM  19450  OG1 THR B1259      27.482 -21.439 -12.983  1.00  0.340          O  
ATOM  19451  CG2 THR B1259      29.049 -22.146 -11.292  1.00  0.340          C  
ATOM  19452  H   THR B1259      27.352 -22.581  -8.860  1.00  0.300          H  
ATOM  19453  HA  THR B1259      25.642 -21.662 -11.129  1.00  0.290          H  
ATOM  19454  HB  THR B1259      27.804 -20.394 -11.239  1.00  0.410          H  
ATOM  19455  HG1 THR B1259      26.827 -20.760 -13.188  1.00  0.410          H  
ATOM  19456 1HG2 THR B1259      29.839 -21.646 -11.806  1.00  0.410          H  
ATOM  19457 2HG2 THR B1259      29.247 -22.133 -10.218  1.00  0.410          H  
ATOM  19458 3HG2 THR B1259      29.004 -23.171 -11.634  1.00  0.410          H  
ATOM  19459  N   GLN B1260      25.799 -23.858 -12.370  1.00  0.240          N  
ATOM  19460  CA  GLN B1260      25.692 -25.203 -12.936  1.00  0.230          C  
ATOM  19461  C   GLN B1260      26.279 -25.253 -14.339  1.00  0.220          C  
ATOM  19462  O   GLN B1260      25.883 -24.475 -15.208  1.00  0.210          O  
ATOM  19463  CB  GLN B1260      24.231 -25.652 -12.994  1.00  0.330          C  
ATOM  19464  CG  GLN B1260      24.040 -27.063 -13.527  1.00  0.330          C  
ATOM  19465  CD  GLN B1260      22.596 -27.443 -13.623  1.00  0.330          C  
ATOM  19466  OE1 GLN B1260      21.748 -26.581 -13.872  1.00  0.330          O  
ATOM  19467  NE2 GLN B1260      22.296 -28.719 -13.441  1.00  0.330          N  
ATOM  19468  H   GLN B1260      25.332 -23.088 -12.831  1.00  0.290          H  
ATOM  19469  HA  GLN B1260      26.253 -25.897 -12.313  1.00  0.280          H  
ATOM  19470 1HB  GLN B1260      23.800 -25.616 -11.992  1.00  0.390          H  
ATOM  19471 2HB  GLN B1260      23.664 -24.968 -13.624  1.00  0.390          H  
ATOM  19472 1HG  GLN B1260      24.470 -27.141 -14.524  1.00  0.390          H  
ATOM  19473 2HG  GLN B1260      24.538 -27.759 -12.847  1.00  0.390          H  
ATOM  19474 1HE2 GLN B1260      21.329 -29.014 -13.511  1.00  0.390          H  
ATOM  19475 2HE2 GLN B1260      23.010 -29.386 -13.244  1.00  0.390          H  
ATOM  19476  N   ASP B1261      27.224 -26.164 -14.547  1.00  0.210          N  
ATOM  19477  CA  ASP B1261      27.889 -26.312 -15.849  1.00  0.200          C  
ATOM  19478  C   ASP B1261      28.636 -27.645 -15.924  1.00  0.200          C  
ATOM  19479  O   ASP B1261      28.597 -28.439 -14.981  1.00  0.210          O  
ATOM  19480  CB  ASP B1261      28.828 -25.116 -16.123  1.00  0.280          C  
ATOM  19481  CG  ASP B1261      29.085 -24.795 -17.611  1.00  0.280          C  
ATOM  19482  OD1 ASP B1261      28.888 -25.664 -18.451  1.00  0.280          O  
ATOM  19483  OD2 ASP B1261      29.579 -23.719 -17.890  1.00  0.280          O  
ATOM  19484  H   ASP B1261      27.474 -26.767 -13.754  1.00  0.250          H  
ATOM  19485  HA  ASP B1261      27.123 -26.316 -16.626  1.00  0.240          H  
ATOM  19486 1HB  ASP B1261      28.455 -24.220 -15.621  1.00  0.340          H  
ATOM  19487 2HB  ASP B1261      29.797 -25.340 -15.709  1.00  0.340          H  
ATOM  19488  N   LEU B1262      29.295 -27.900 -17.046  1.00  0.200          N  
ATOM  19489  CA  LEU B1262      30.119 -29.096 -17.172  1.00  0.190          C  
ATOM  19490  C   LEU B1262      31.542 -28.744 -16.723  1.00  0.200          C  
ATOM  19491  O   LEU B1262      32.254 -27.992 -17.388  1.00  0.210          O  
ATOM  19492  CB  LEU B1262      30.153 -29.593 -18.620  1.00  0.270          C  
ATOM  19493  CG  LEU B1262      28.806 -29.868 -19.314  1.00  0.270          C  
ATOM  19494  CD1 LEU B1262      29.070 -30.251 -20.743  1.00  0.270          C  
ATOM  19495  CD2 LEU B1262      28.089 -30.972 -18.615  1.00  0.270          C  
ATOM  19496  H   LEU B1262      29.217 -27.221 -17.799  1.00  0.240          H  
ATOM  19497  HA  LEU B1262      29.734 -29.866 -16.519  1.00  0.230          H  
ATOM  19498 1HB  LEU B1262      30.696 -28.894 -19.204  1.00  0.320          H  
ATOM  19499 2HB  LEU B1262      30.694 -30.531 -18.633  1.00  0.320          H  
ATOM  19500  HG  LEU B1262      28.194 -28.965 -19.304  1.00  0.320          H  
ATOM  19501 1HD1 LEU B1262      28.129 -30.446 -21.257  1.00  0.320          H  
ATOM  19502 2HD1 LEU B1262      29.599 -29.446 -21.252  1.00  0.320          H  
ATOM  19503 3HD1 LEU B1262      29.670 -31.135 -20.749  1.00  0.320          H  
ATOM  19504 1HD2 LEU B1262      27.144 -31.164 -19.118  1.00  0.320          H  
ATOM  19505 2HD2 LEU B1262      28.702 -31.874 -18.632  1.00  0.320          H  
ATOM  19506 3HD2 LEU B1262      27.901 -30.675 -17.614  1.00  0.320          H  
ATOM  19507  N   PHE B1263      31.941 -29.309 -15.594  1.00  0.200          N  
ATOM  19508  CA  PHE B1263      33.220 -29.016 -14.941  1.00  0.200          C  
ATOM  19509  C   PHE B1263      33.960 -30.293 -14.652  1.00  0.210          C  
ATOM  19510  O   PHE B1263      33.351 -31.366 -14.638  1.00  0.230          O  
ATOM  19511  CB  PHE B1263      33.060 -28.314 -13.592  1.00  0.280          C  
ATOM  19512  CG  PHE B1263      32.447 -26.927 -13.533  1.00  0.280          C  
ATOM  19513  CD1 PHE B1263      31.091 -26.750 -13.270  1.00  0.280          C  
ATOM  19514  CD2 PHE B1263      33.251 -25.793 -13.690  1.00  0.280          C  
ATOM  19515  CE1 PHE B1263      30.558 -25.481 -13.157  1.00  0.280          C  
ATOM  19516  CE2 PHE B1263      32.712 -24.518 -13.592  1.00  0.280          C  
ATOM  19517  CZ  PHE B1263      31.368 -24.367 -13.323  1.00  0.280          C  
ATOM  19518  H   PHE B1263      31.291 -29.978 -15.170  1.00  0.240          H  
ATOM  19519  HA  PHE B1263      33.826 -28.396 -15.602  1.00  0.240          H  
ATOM  19520 1HB  PHE B1263      32.447 -28.954 -12.994  1.00  0.340          H  
ATOM  19521 2HB  PHE B1263      34.035 -28.268 -13.099  1.00  0.340          H  
ATOM  19522  HD1 PHE B1263      30.447 -27.626 -13.139  1.00  0.340          H  
ATOM  19523  HD2 PHE B1263      34.318 -25.922 -13.894  1.00  0.340          H  
ATOM  19524  HE1 PHE B1263      29.494 -25.357 -12.942  1.00  0.340          H  
ATOM  19525  HE2 PHE B1263      33.345 -23.632 -13.722  1.00  0.340          H  
ATOM  19526  HZ  PHE B1263      30.947 -23.367 -13.245  1.00  0.340          H  
ATOM  19527  N   LEU B1264      35.276 -30.218 -14.450  1.00  0.210          N  
ATOM  19528  CA  LEU B1264      35.946 -31.446 -14.042  1.00  0.220          C  
ATOM  19529  C   LEU B1264      35.518 -31.671 -12.578  1.00  0.240          C  
ATOM  19530  O   LEU B1264      35.583 -30.719 -11.800  1.00  0.270          O  
ATOM  19531  CB  LEU B1264      37.467 -31.276 -14.116  1.00  0.300          C  
ATOM  19532  CG  LEU B1264      38.363 -32.520 -13.862  1.00  0.300          C  
ATOM  19533  CD1 LEU B1264      38.173 -33.544 -14.970  1.00  0.300          C  
ATOM  19534  CD2 LEU B1264      39.813 -32.074 -13.814  1.00  0.300          C  
ATOM  19535  H   LEU B1264      35.791 -29.323 -14.514  1.00  0.250          H  
ATOM  19536  HA  LEU B1264      35.634 -32.249 -14.694  1.00  0.260          H  
ATOM  19537 1HB  LEU B1264      37.736 -30.845 -15.080  1.00  0.360          H  
ATOM  19538 2HB  LEU B1264      37.728 -30.576 -13.332  1.00  0.360          H  
ATOM  19539  HG  LEU B1264      38.091 -32.988 -12.909  1.00  0.360          H  
ATOM  19540 1HD1 LEU B1264      38.813 -34.402 -14.767  1.00  0.360          H  
ATOM  19541 2HD1 LEU B1264      37.152 -33.875 -15.008  1.00  0.360          H  
ATOM  19542 3HD1 LEU B1264      38.437 -33.107 -15.921  1.00  0.360          H  
ATOM  19543 1HD2 LEU B1264      40.459 -32.930 -13.654  1.00  0.360          H  
ATOM  19544 2HD2 LEU B1264      40.056 -31.615 -14.733  1.00  0.360          H  
ATOM  19545 3HD2 LEU B1264      39.949 -31.359 -13.011  1.00  0.360          H  
ATOM  19546  N   PRO B1265      35.007 -32.850 -12.166  1.00  0.240          N  
ATOM  19547  CA  PRO B1265      34.642 -33.147 -10.786  1.00  0.260          C  
ATOM  19548  C   PRO B1265      35.889 -33.038  -9.933  1.00  0.270          C  
ATOM  19549  O   PRO B1265      36.974 -33.367 -10.415  1.00  0.270          O  
ATOM  19550  CB  PRO B1265      34.129 -34.588 -10.857  1.00  0.390          C  
ATOM  19551  CG  PRO B1265      33.724 -34.783 -12.308  1.00  0.390          C  
ATOM  19552  CD  PRO B1265      34.702 -33.947 -13.114  1.00  0.390          C  
ATOM  19553  HA  PRO B1265      33.862 -32.448 -10.435  1.00  0.310          H  
ATOM  19554 1HB  PRO B1265      34.893 -35.276 -10.508  1.00  0.470          H  
ATOM  19555 2HB  PRO B1265      33.285 -34.696 -10.164  1.00  0.470          H  
ATOM  19556 1HG  PRO B1265      33.757 -35.846 -12.579  1.00  0.470          H  
ATOM  19557 2HG  PRO B1265      32.692 -34.452 -12.450  1.00  0.470          H  
ATOM  19558 1HD  PRO B1265      35.603 -34.518 -13.362  1.00  0.470          H  
ATOM  19559 2HD  PRO B1265      34.162 -33.603 -14.007  1.00  0.470          H  
ATOM  19560  N   PHE B1266      35.751 -32.643  -8.676  1.00  0.290          N  
ATOM  19561  CA  PHE B1266      36.936 -32.580  -7.820  1.00  0.310          C  
ATOM  19562  C   PHE B1266      37.386 -33.954  -7.360  1.00  0.320          C  
ATOM  19563  O   PHE B1266      36.577 -34.864  -7.161  1.00  0.330          O  
ATOM  19564  CB  PHE B1266      36.736 -31.616  -6.652  1.00  0.430          C  
ATOM  19565  CG  PHE B1266      36.864 -30.133  -7.015  1.00  0.430          C  
ATOM  19566  CD1 PHE B1266      37.059 -29.682  -8.338  1.00  0.430          C  
ATOM  19567  CD2 PHE B1266      36.859 -29.180  -6.009  1.00  0.430          C  
ATOM  19568  CE1 PHE B1266      37.244 -28.369  -8.602  1.00  0.430          C  
ATOM  19569  CE2 PHE B1266      37.042 -27.847  -6.296  1.00  0.430          C  
ATOM  19570  CZ  PHE B1266      37.240 -27.450  -7.589  1.00  0.430          C  
ATOM  19571  H   PHE B1266      34.814 -32.398  -8.316  1.00  0.350          H  
ATOM  19572  HA  PHE B1266      37.772 -32.197  -8.407  1.00  0.370          H  
ATOM  19573 1HB  PHE B1266      35.760 -31.785  -6.208  1.00  0.510          H  
ATOM  19574 2HB  PHE B1266      37.479 -31.822  -5.907  1.00  0.510          H  
ATOM  19575  HD1 PHE B1266      37.080 -30.367  -9.185  1.00  0.510          H  
ATOM  19576  HD2 PHE B1266      36.726 -29.496  -4.974  1.00  0.510          H  
ATOM  19577  HE1 PHE B1266      37.407 -28.067  -9.632  1.00  0.510          H  
ATOM  19578  HE2 PHE B1266      37.049 -27.108  -5.493  1.00  0.510          H  
ATOM  19579  HZ  PHE B1266      37.404 -26.408  -7.813  1.00  0.510          H  
ATOM  19580  N   PHE B1267      38.709 -34.093  -7.243  1.00  0.330          N  
ATOM  19581  CA  PHE B1267      39.402 -35.305  -6.829  1.00  0.350          C  
ATOM  19582  C   PHE B1267      39.055 -36.493  -7.730  1.00  0.350          C  
ATOM  19583  O   PHE B1267      38.903 -37.624  -7.262  1.00  0.380          O  
ATOM  19584  CB  PHE B1267      39.112 -35.575  -5.355  1.00  0.480          C  
ATOM  19585  CG  PHE B1267      39.534 -34.395  -4.508  1.00  0.480          C  
ATOM  19586  CD1 PHE B1267      38.605 -33.485  -4.065  1.00  0.480          C  
ATOM  19587  CD2 PHE B1267      40.863 -34.185  -4.182  1.00  0.480          C  
ATOM  19588  CE1 PHE B1267      38.976 -32.385  -3.328  1.00  0.480          C  
ATOM  19589  CE2 PHE B1267      41.245 -33.085  -3.438  1.00  0.480          C  
ATOM  19590  CZ  PHE B1267      40.296 -32.184  -3.015  1.00  0.480          C  
ATOM  19591  H   PHE B1267      39.282 -33.261  -7.402  1.00  0.400          H  
ATOM  19592  HA  PHE B1267      40.469 -35.118  -6.929  1.00  0.420          H  
ATOM  19593 1HB  PHE B1267      38.050 -35.758  -5.207  1.00  0.580          H  
ATOM  19594 2HB  PHE B1267      39.657 -36.456  -5.024  1.00  0.580          H  
ATOM  19595  HD1 PHE B1267      37.562 -33.646  -4.323  1.00  0.580          H  
ATOM  19596  HD2 PHE B1267      41.612 -34.897  -4.526  1.00  0.580          H  
ATOM  19597  HE1 PHE B1267      38.223 -31.673  -2.993  1.00  0.580          H  
ATOM  19598  HE2 PHE B1267      42.293 -32.927  -3.189  1.00  0.580          H  
ATOM  19599  HZ  PHE B1267      40.592 -31.313  -2.432  1.00  0.580          H  
ATOM  19600  N   SER B1268      38.906 -36.212  -9.030  1.00  0.320          N  
ATOM  19601  CA  SER B1268      38.568 -37.183 -10.056  1.00  0.310          C  
ATOM  19602  C   SER B1268      39.758 -37.969 -10.596  1.00  0.320          C  
ATOM  19603  O   SER B1268      40.926 -37.616 -10.379  1.00  0.330          O  
ATOM  19604  CB  SER B1268      37.836 -36.478 -11.182  1.00  0.440          C  
ATOM  19605  OG  SER B1268      38.657 -35.559 -11.838  1.00  0.440          O  
ATOM  19606  H   SER B1268      39.066 -35.251  -9.339  1.00  0.380          H  
ATOM  19607  HA  SER B1268      37.874 -37.898  -9.612  1.00  0.370          H  
ATOM  19608 1HB  SER B1268      37.460 -37.207 -11.895  1.00  0.530          H  
ATOM  19609 2HB  SER B1268      36.989 -35.964 -10.770  1.00  0.530          H  
ATOM  19610  HG  SER B1268      38.083 -35.105 -12.469  1.00  0.530          H  
ATOM  19611  N   ASN B1269      39.427 -39.029 -11.347  1.00  0.330          N  
ATOM  19612  CA  ASN B1269      40.371 -39.921 -12.028  1.00  0.350          C  
ATOM  19613  C   ASN B1269      40.821 -39.354 -13.381  1.00  0.340          C  
ATOM  19614  O   ASN B1269      40.026 -39.267 -14.322  1.00  0.330          O  
ATOM  19615  CB  ASN B1269      39.726 -41.294 -12.201  1.00  0.480          C  
ATOM  19616  CG  ASN B1269      40.617 -42.353 -12.836  1.00  0.480          C  
ATOM  19617  OD1 ASN B1269      41.661 -42.072 -13.423  1.00  0.480          O  
ATOM  19618  ND2 ASN B1269      40.198 -43.591 -12.710  1.00  0.480          N  
ATOM  19619  H   ASN B1269      38.444 -39.230 -11.453  1.00  0.400          H  
ATOM  19620  HA  ASN B1269      41.266 -40.018 -11.408  1.00  0.420          H  
ATOM  19621 1HB  ASN B1269      39.408 -41.658 -11.225  1.00  0.580          H  
ATOM  19622 2HB  ASN B1269      38.830 -41.190 -12.812  1.00  0.580          H  
ATOM  19623 1HD2 ASN B1269      40.729 -44.348 -13.098  1.00  0.580          H  
ATOM  19624 2HD2 ASN B1269      39.346 -43.783 -12.225  1.00  0.580          H  
ATOM  19625  N   VAL B1270      42.084 -38.936 -13.441  1.00  0.340          N  
ATOM  19626  CA  VAL B1270      42.697 -38.291 -14.604  1.00  0.340          C  
ATOM  19627  C   VAL B1270      43.729 -39.205 -15.257  1.00  0.340          C  
ATOM  19628  O   VAL B1270      44.553 -39.810 -14.575  1.00  0.350          O  
ATOM  19629  CB  VAL B1270      43.373 -36.978 -14.169  1.00  0.480          C  
ATOM  19630  CG1 VAL B1270      44.055 -36.289 -15.337  1.00  0.480          C  
ATOM  19631  CG2 VAL B1270      42.358 -36.092 -13.560  1.00  0.480          C  
ATOM  19632  H   VAL B1270      42.649 -39.050 -12.593  1.00  0.410          H  
ATOM  19633  HA  VAL B1270      41.918 -38.068 -15.336  1.00  0.410          H  
ATOM  19634  HB  VAL B1270      44.125 -37.202 -13.435  1.00  0.570          H  
ATOM  19635 1HG1 VAL B1270      44.516 -35.379 -14.977  1.00  0.570          H  
ATOM  19636 2HG1 VAL B1270      44.822 -36.933 -15.767  1.00  0.570          H  
ATOM  19637 3HG1 VAL B1270      43.322 -36.044 -16.097  1.00  0.570          H  
ATOM  19638 1HG2 VAL B1270      42.839 -35.177 -13.231  1.00  0.570          H  
ATOM  19639 2HG2 VAL B1270      41.585 -35.861 -14.287  1.00  0.570          H  
ATOM  19640 3HG2 VAL B1270      41.913 -36.605 -12.707  1.00  0.570          H  
ATOM  19641  N   THR B1271      43.670 -39.370 -16.572  1.00  0.330          N  
ATOM  19642  CA  THR B1271      44.627 -40.276 -17.204  1.00  0.340          C  
ATOM  19643  C   THR B1271      45.927 -39.542 -17.540  1.00  0.330          C  
ATOM  19644  O   THR B1271      45.911 -38.421 -18.056  1.00  0.320          O  
ATOM  19645  CB  THR B1271      44.030 -40.949 -18.449  1.00  0.470          C  
ATOM  19646  OG1 THR B1271      42.851 -41.670 -18.068  1.00  0.470          O  
ATOM  19647  CG2 THR B1271      45.051 -41.975 -19.004  1.00  0.470          C  
ATOM  19648  H   THR B1271      42.993 -38.840 -17.131  1.00  0.400          H  
ATOM  19649  HA  THR B1271      44.875 -41.070 -16.501  1.00  0.410          H  
ATOM  19650  HB  THR B1271      43.778 -40.204 -19.200  1.00  0.570          H  
ATOM  19651  HG1 THR B1271      42.174 -41.044 -17.781  1.00  0.570          H  
ATOM  19652 1HG2 THR B1271      44.623 -42.477 -19.867  1.00  0.570          H  
ATOM  19653 2HG2 THR B1271      45.972 -41.482 -19.305  1.00  0.570          H  
ATOM  19654 3HG2 THR B1271      45.281 -42.712 -18.235  1.00  0.570          H  
ATOM  19655  N   TRP B1272      47.050 -40.166 -17.189  1.00  0.340          N  
ATOM  19656  CA  TRP B1272      48.410 -39.672 -17.404  1.00  0.340          C  
ATOM  19657  C   TRP B1272      49.127 -40.379 -18.578  1.00  0.330          C  
ATOM  19658  O   TRP B1272      49.258 -41.618 -18.630  1.00  0.340          O  
ATOM  19659  CB  TRP B1272      49.219 -39.784 -16.102  1.00  0.480          C  
ATOM  19660  CG  TRP B1272      50.658 -39.277 -16.175  1.00  0.480          C  
ATOM  19661  CD1 TRP B1272      51.194 -38.369 -17.044  1.00  0.480          C  
ATOM  19662  CD2 TRP B1272      51.736 -39.653 -15.301  1.00  0.480          C  
ATOM  19663  NE1 TRP B1272      52.516 -38.189 -16.783  1.00  0.480          N  
ATOM  19664  CE2 TRP B1272      52.869 -38.951 -15.726  1.00  0.480          C  
ATOM  19665  CE3 TRP B1272      51.835 -40.509 -14.207  1.00  0.480          C  
ATOM  19666  CZ2 TRP B1272      54.087 -39.084 -15.102  1.00  0.480          C  
ATOM  19667  CZ3 TRP B1272      53.059 -40.644 -13.577  1.00  0.480          C  
ATOM  19668  CH2 TRP B1272      54.157 -39.950 -14.014  1.00  0.480          C  
ATOM  19669  H   TRP B1272      46.963 -41.078 -16.746  1.00  0.410          H  
ATOM  19670  HA  TRP B1272      48.343 -38.612 -17.654  1.00  0.410          H  
ATOM  19671 1HB  TRP B1272      48.704 -39.235 -15.317  1.00  0.570          H  
ATOM  19672 2HB  TRP B1272      49.243 -40.816 -15.796  1.00  0.570          H  
ATOM  19673  HD1 TRP B1272      50.661 -37.857 -17.837  1.00  0.570          H  
ATOM  19674  HE1 TRP B1272      53.130 -37.574 -17.297  1.00  0.570          H  
ATOM  19675  HE3 TRP B1272      50.968 -41.057 -13.851  1.00  0.570          H  
ATOM  19676  HZ2 TRP B1272      54.970 -38.537 -15.429  1.00  0.570          H  
ATOM  19677  HZ3 TRP B1272      53.129 -41.313 -12.721  1.00  0.570          H  
ATOM  19678  HH2 TRP B1272      55.104 -40.075 -13.493  1.00  0.570          H  
ATOM  19679  N   PHE B1273      49.561 -39.549 -19.534  1.00  0.310          N  
ATOM  19680  CA  PHE B1273      50.244 -39.917 -20.769  1.00  0.310          C  
ATOM  19681  C   PHE B1273      51.625 -39.220 -20.770  1.00  0.300          C  
ATOM  19682  O   PHE B1273      51.792 -38.189 -20.109  1.00  0.270          O  
ATOM  19683  CB  PHE B1273      49.453 -39.345 -21.922  1.00  0.430          C  
ATOM  19684  CG  PHE B1273      47.990 -39.708 -21.923  1.00  0.430          C  
ATOM  19685  CD1 PHE B1273      47.103 -38.869 -21.281  1.00  0.430          C  
ATOM  19686  CD2 PHE B1273      47.487 -40.837 -22.531  1.00  0.430          C  
ATOM  19687  CE1 PHE B1273      45.795 -39.129 -21.244  1.00  0.430          C  
ATOM  19688  CE2 PHE B1273      46.141 -41.101 -22.496  1.00  0.430          C  
ATOM  19689  CZ  PHE B1273      45.291 -40.236 -21.849  1.00  0.430          C  
ATOM  19690  H   PHE B1273      49.367 -38.555 -19.402  1.00  0.370          H  
ATOM  19691  HA  PHE B1273      50.358 -40.998 -20.837  1.00  0.370          H  
ATOM  19692 1HB  PHE B1273      49.538 -38.287 -21.863  1.00  0.520          H  
ATOM  19693 2HB  PHE B1273      49.887 -39.660 -22.868  1.00  0.520          H  
ATOM  19694  HD1 PHE B1273      47.472 -37.975 -20.787  1.00  0.520          H  
ATOM  19695  HD2 PHE B1273      48.161 -41.524 -23.043  1.00  0.520          H  
ATOM  19696  HE1 PHE B1273      45.159 -38.453 -20.721  1.00  0.520          H  
ATOM  19697  HE2 PHE B1273      45.752 -41.995 -22.980  1.00  0.520          H  
ATOM  19698  HZ  PHE B1273      44.222 -40.440 -21.815  1.00  0.520          H  
ATOM  19699  N   HIS B1274      52.618 -39.728 -21.516  1.00  0.330          N  
ATOM  19700  CA  HIS B1274      53.896 -38.999 -21.531  1.00  0.420          C  
ATOM  19701  C   HIS B1274      54.770 -39.133 -22.789  1.00  0.440          C  
ATOM  19702  O   HIS B1274      54.604 -40.054 -23.603  1.00  0.550          O  
ATOM  19703  CB  HIS B1274      54.738 -39.405 -20.313  1.00  0.550          C  
ATOM  19704  CG  HIS B1274      55.135 -40.873 -20.265  1.00  0.550          C  
ATOM  19705  ND1 HIS B1274      54.319 -41.849 -19.721  1.00  0.550          N  
ATOM  19706  CD2 HIS B1274      56.247 -41.516 -20.695  1.00  0.550          C  
ATOM  19707  CE1 HIS B1274      54.925 -43.022 -19.804  1.00  0.550          C  
ATOM  19708  NE2 HIS B1274      56.096 -42.844 -20.379  1.00  0.550          N  
ATOM  19709  H   HIS B1274      52.496 -40.577 -22.052  1.00  0.400          H  
ATOM  19710  HA  HIS B1274      53.685 -37.934 -21.430  1.00  0.500          H  
ATOM  19711 1HB  HIS B1274      55.641 -38.802 -20.291  1.00  0.660          H  
ATOM  19712 2HB  HIS B1274      54.185 -39.179 -19.402  1.00  0.660          H  
ATOM  19713  HD1 HIS B1274      53.533 -41.682 -19.122  1.00  0.660          H  
ATOM  19714  HD2 HIS B1274      57.152 -41.177 -21.189  1.00  0.660          H  
ATOM  19715  HE1 HIS B1274      54.446 -43.926 -19.421  1.00  0.660          H  
ATOM  19716  N   ALA B1275      55.683 -38.155 -22.926  1.00  0.380          N  
ATOM  19717  CA  ALA B1275      56.740 -38.103 -23.932  1.00  0.390          C  
ATOM  19718  C   ALA B1275      58.082 -38.041 -23.203  1.00  0.420          C  
ATOM  19719  O   ALA B1275      58.390 -37.030 -22.565  1.00  0.640          O  
ATOM  19720  CB  ALA B1275      56.584 -36.891 -24.848  1.00  0.540          C  
ATOM  19721  H   ALA B1275      55.677 -37.403 -22.231  1.00  0.460          H  
ATOM  19722  HA  ALA B1275      56.700 -39.005 -24.521  1.00  0.470          H  
ATOM  19723 1HB  ALA B1275      57.389 -36.884 -25.579  1.00  0.650          H  
ATOM  19724 2HB  ALA B1275      55.630 -36.947 -25.354  1.00  0.650          H  
ATOM  19725 3HB  ALA B1275      56.629 -35.984 -24.252  1.00  0.650          H  
ATOM  19726  N   ILE B1276      58.822 -39.150 -23.170  1.00  0.290          N  
ATOM  19727  CA  ILE B1276      60.088 -39.171 -22.432  1.00  0.290          C  
ATOM  19728  C   ILE B1276      61.153 -39.998 -23.153  1.00  0.310          C  
ATOM  19729  O   ILE B1276      60.913 -41.144 -23.549  1.00  0.370          O  
ATOM  19730  CB  ILE B1276      59.940 -39.728 -20.976  1.00  0.410          C  
ATOM  19731  CG1 ILE B1276      58.859 -38.925 -20.168  1.00  0.410          C  
ATOM  19732  CG2 ILE B1276      61.308 -39.607 -20.239  1.00  0.410          C  
ATOM  19733  CD1 ILE B1276      58.517 -39.482 -18.795  1.00  0.410          C  
ATOM  19734  H   ILE B1276      58.519 -39.949 -23.733  1.00  0.350          H  
ATOM  19735  HA  ILE B1276      60.461 -38.149 -22.368  1.00  0.350          H  
ATOM  19736  HB  ILE B1276      59.636 -40.774 -21.014  1.00  0.490          H  
ATOM  19737 1HG1 ILE B1276      59.193 -37.894 -20.062  1.00  0.490          H  
ATOM  19738 2HG1 ILE B1276      57.947 -38.931 -20.725  1.00  0.490          H  
ATOM  19739 1HG2 ILE B1276      61.235 -40.000 -19.238  1.00  0.490          H  
ATOM  19740 2HG2 ILE B1276      62.070 -40.155 -20.749  1.00  0.490          H  
ATOM  19741 3HG2 ILE B1276      61.601 -38.559 -20.194  1.00  0.490          H  
ATOM  19742 1HD1 ILE B1276      57.742 -38.862 -18.346  1.00  0.490          H  
ATOM  19743 2HD1 ILE B1276      58.151 -40.500 -18.884  1.00  0.490          H  
ATOM  19744 3HD1 ILE B1276      59.383 -39.475 -18.151  1.00  0.490          H  
ATOM  19745  N   HIS B1277      62.363 -39.468 -23.256  1.00  0.430          N  
ATOM  19746  CA  HIS B1277      63.459 -40.253 -23.799  1.00  0.440          C  
ATOM  19747  C   HIS B1277      64.243 -40.862 -22.657  1.00  0.450          C  
ATOM  19748  O   HIS B1277      64.797 -40.142 -21.828  1.00  0.480          O  
ATOM  19749  CB  HIS B1277      64.416 -39.416 -24.644  1.00  0.610          C  
ATOM  19750  CG  HIS B1277      65.588 -40.201 -25.213  1.00  0.610          C  
ATOM  19751  ND1 HIS B1277      66.763 -39.594 -25.603  1.00  0.610          N  
ATOM  19752  CD2 HIS B1277      65.759 -41.527 -25.452  1.00  0.610          C  
ATOM  19753  CE1 HIS B1277      67.600 -40.509 -26.055  1.00  0.610          C  
ATOM  19754  NE2 HIS B1277      67.011 -41.685 -25.980  1.00  0.610          N  
ATOM  19755  H   HIS B1277      62.530 -38.519 -22.936  1.00  0.520          H  
ATOM  19756  HA  HIS B1277      63.074 -41.061 -24.415  1.00  0.530          H  
ATOM  19757 1HB  HIS B1277      63.872 -39.009 -25.480  1.00  0.730          H  
ATOM  19758 2HB  HIS B1277      64.797 -38.579 -24.063  1.00  0.730          H  
ATOM  19759  HD1 HIS B1277      67.018 -38.642 -25.420  1.00  0.730          H  
ATOM  19760  HD2 HIS B1277      65.123 -42.400 -25.312  1.00  0.730          H  
ATOM  19761  HE1 HIS B1277      68.589 -40.225 -26.414  1.00  0.730          H  
ATOM  19762  N   VAL B1278      64.245 -42.183 -22.578  1.00  0.480          N  
ATOM  19763  CA  VAL B1278      64.954 -42.862 -21.515  1.00  0.490          C  
ATOM  19764  C   VAL B1278      66.012 -43.766 -22.112  1.00  0.500          C  
ATOM  19765  O   VAL B1278      65.686 -44.794 -22.723  1.00  0.580          O  
ATOM  19766  CB  VAL B1278      63.992 -43.715 -20.693  1.00  0.680          C  
ATOM  19767  CG1 VAL B1278      64.752 -44.421 -19.563  1.00  0.680          C  
ATOM  19768  CG2 VAL B1278      62.858 -42.851 -20.170  1.00  0.680          C  
ATOM  19769  H   VAL B1278      63.761 -42.717 -23.283  1.00  0.580          H  
ATOM  19770  HA  VAL B1278      65.437 -42.125 -20.871  1.00  0.590          H  
ATOM  19771  HB  VAL B1278      63.588 -44.479 -21.328  1.00  0.820          H  
ATOM  19772 1HG1 VAL B1278      64.066 -45.046 -18.995  1.00  0.820          H  
ATOM  19773 2HG1 VAL B1278      65.547 -45.053 -19.970  1.00  0.820          H  
ATOM  19774 3HG1 VAL B1278      65.191 -43.677 -18.900  1.00  0.820          H  
ATOM  19775 1HG2 VAL B1278      62.164 -43.456 -19.599  1.00  0.820          H  
ATOM  19776 2HG2 VAL B1278      63.264 -42.067 -19.534  1.00  0.820          H  
ATOM  19777 3HG2 VAL B1278      62.329 -42.406 -21.010  1.00  0.820          H  
ATOM  19778  N   SER B1279      67.270 -43.417 -21.869  1.00  0.450          N  
ATOM  19779  CA  SER B1279      68.413 -44.141 -22.400  1.00  0.480          C  
ATOM  19780  C   SER B1279      68.695 -45.420 -21.619  1.00  0.530          C  
ATOM  19781  O   SER B1279      68.195 -45.613 -20.507  1.00  0.630          O  
ATOM  19782  CB  SER B1279      69.629 -43.237 -22.402  1.00  0.660          C  
ATOM  19783  OG  SER B1279      70.027 -42.924 -21.096  1.00  0.660          O  
ATOM  19784  H   SER B1279      67.444 -42.584 -21.324  1.00  0.540          H  
ATOM  19785  HA  SER B1279      68.191 -44.416 -23.432  1.00  0.580          H  
ATOM  19786 1HB  SER B1279      70.447 -43.727 -22.927  1.00  0.790          H  
ATOM  19787 2HB  SER B1279      69.395 -42.320 -22.945  1.00  0.790          H  
ATOM  19788  HG  SER B1279      70.809 -42.368 -21.181  1.00  0.790          H  
ATOM  19789  N   GLY B1280      69.539 -46.278 -22.194  1.00  0.510          N  
ATOM  19790  CA  GLY B1280      69.930 -47.541 -21.579  1.00  0.550          C  
ATOM  19791  C   GLY B1280      69.654 -48.676 -22.552  1.00  0.610          C  
ATOM  19792  O   GLY B1280      68.949 -48.479 -23.543  1.00  0.600          O  
ATOM  19793  H   GLY B1280      69.910 -46.050 -23.104  1.00  0.610          H  
ATOM  19794 1HA  GLY B1280      70.990 -47.516 -21.322  1.00  0.660          H  
ATOM  19795 2HA  GLY B1280      69.369 -47.693 -20.658  1.00  0.660          H  
ATOM  19796  N   THR B1281      70.220 -49.860 -22.295  1.00  0.680          N  
ATOM  19797  CA  THR B1281      70.013 -50.989 -23.203  1.00  0.750          C  
ATOM  19798  C   THR B1281      68.531 -51.310 -23.297  1.00  0.750          C  
ATOM  19799  O   THR B1281      67.948 -51.385 -24.384  1.00  0.760          O  
ATOM  19800  CB  THR B1281      70.771 -52.244 -22.708  1.00  1.020          C  
ATOM  19801  OG1 THR B1281      72.183 -51.974 -22.683  1.00  1.020          O  
ATOM  19802  CG2 THR B1281      70.497 -53.424 -23.638  1.00  1.020          C  
ATOM  19803  H   THR B1281      70.813 -49.980 -21.486  1.00  0.820          H  
ATOM  19804  HA  THR B1281      70.374 -50.719 -24.195  1.00  0.900          H  
ATOM  19805  HB  THR B1281      70.442 -52.498 -21.702  1.00  1.230          H  
ATOM  19806  HG1 THR B1281      72.642 -52.695 -22.240  1.00  1.230          H  
ATOM  19807 1HG2 THR B1281      71.040 -54.297 -23.281  1.00  1.230          H  
ATOM  19808 2HG2 THR B1281      69.430 -53.654 -23.659  1.00  1.230          H  
ATOM  19809 3HG2 THR B1281      70.831 -53.176 -24.644  1.00  1.230          H  
ATOM  19810  N   ASN B1282      67.892 -51.436 -22.144  1.00  0.740          N  
ATOM  19811  CA  ASN B1282      66.468 -51.705 -22.100  1.00  0.750          C  
ATOM  19812  C   ASN B1282      65.749 -50.367 -22.106  1.00  0.690          C  
ATOM  19813  O   ASN B1282      65.128 -49.973 -21.119  1.00  0.670          O  
ATOM  19814  CB  ASN B1282      66.127 -52.538 -20.888  1.00  1.050          C  
ATOM  19815  CG  ASN B1282      66.776 -53.895 -20.955  1.00  1.050          C  
ATOM  19816  OD1 ASN B1282      66.857 -54.520 -22.021  1.00  1.050          O  
ATOM  19817  ND2 ASN B1282      67.249 -54.364 -19.831  1.00  1.050          N  
ATOM  19818  H   ASN B1282      68.416 -51.338 -21.290  1.00  0.890          H  
ATOM  19819  HA  ASN B1282      66.171 -52.245 -23.000  1.00  0.900          H  
ATOM  19820 1HB  ASN B1282      66.459 -52.027 -19.984  1.00  1.260          H  
ATOM  19821 2HB  ASN B1282      65.046 -52.662 -20.821  1.00  1.260          H  
ATOM  19822 1HD2 ASN B1282      67.692 -55.261 -19.810  1.00  1.260          H  
ATOM  19823 2HD2 ASN B1282      67.163 -53.830 -18.989  1.00  1.260          H  
ATOM  19824  N   GLY B1283      65.876 -49.664 -23.221  1.00  0.670          N  
ATOM  19825  CA  GLY B1283      65.362 -48.308 -23.353  1.00  0.610          C  
ATOM  19826  C   GLY B1283      63.850 -48.260 -23.219  1.00  0.600          C  
ATOM  19827  O   GLY B1283      63.137 -49.190 -23.625  1.00  0.620          O  
ATOM  19828  H   GLY B1283      66.417 -50.102 -23.973  1.00  0.800          H  
ATOM  19829 1HA  GLY B1283      65.822 -47.671 -22.593  1.00  0.730          H  
ATOM  19830 2HA  GLY B1283      65.663 -47.905 -24.318  1.00  0.730          H  
ATOM  19831  N   THR B1284      63.353 -47.150 -22.678  1.00  0.560          N  
ATOM  19832  CA  THR B1284      61.913 -46.990 -22.474  1.00  0.540          C  
ATOM  19833  C   THR B1284      61.402 -45.733 -23.145  1.00  0.500          C  
ATOM  19834  O   THR B1284      60.505 -45.064 -22.632  1.00  0.510          O  
ATOM  19835  CB  THR B1284      61.472 -47.042 -20.991  1.00  0.760          C  
ATOM  19836  OG1 THR B1284      62.109 -46.050 -20.244  1.00  0.760          O  
ATOM  19837  CG2 THR B1284      61.824 -48.383 -20.410  1.00  0.760          C  
ATOM  19838  H   THR B1284      64.004 -46.402 -22.414  1.00  0.670          H  
ATOM  19839  HA  THR B1284      61.418 -47.825 -22.944  1.00  0.650          H  
ATOM  19840  HB  THR B1284      60.408 -46.901 -20.926  1.00  0.920          H  
ATOM  19841  HG1 THR B1284      61.744 -45.193 -20.505  1.00  0.920          H  
ATOM  19842 1HG2 THR B1284      61.502 -48.422 -19.372  1.00  0.920          H  
ATOM  19843 2HG2 THR B1284      61.326 -49.167 -20.974  1.00  0.920          H  
ATOM  19844 3HG2 THR B1284      62.901 -48.534 -20.459  1.00  0.920          H  
ATOM  19845  N   LYS B1285      62.023 -45.380 -24.269  1.00  0.470          N  
ATOM  19846  CA  LYS B1285      61.610 -44.214 -25.035  1.00  0.440          C  
ATOM  19847  C   LYS B1285      60.120 -44.309 -25.309  1.00  0.490          C  
ATOM  19848  O   LYS B1285      59.636 -45.294 -25.877  1.00  0.570          O  
ATOM  19849  CB  LYS B1285      62.372 -44.173 -26.371  1.00  0.630          C  
ATOM  19850  CG  LYS B1285      62.187 -42.906 -27.252  1.00  0.630          C  
ATOM  19851  CD  LYS B1285      62.926 -43.065 -28.629  1.00  0.630          C  
ATOM  19852  CE  LYS B1285      64.461 -43.014 -28.488  1.00  0.630          C  
ATOM  19853  NZ  LYS B1285      65.160 -43.089 -29.795  1.00  0.630          N  
ATOM  19854  H   LYS B1285      62.767 -45.972 -24.613  1.00  0.560          H  
ATOM  19855  HA  LYS B1285      61.798 -43.312 -24.454  1.00  0.530          H  
ATOM  19856 1HB  LYS B1285      63.427 -44.286 -26.157  1.00  0.750          H  
ATOM  19857 2HB  LYS B1285      62.071 -45.033 -26.980  1.00  0.750          H  
ATOM  19858 1HG  LYS B1285      61.122 -42.748 -27.447  1.00  0.750          H  
ATOM  19859 2HG  LYS B1285      62.575 -42.033 -26.731  1.00  0.750          H  
ATOM  19860 1HD  LYS B1285      62.639 -44.020 -29.085  1.00  0.750          H  
ATOM  19861 2HD  LYS B1285      62.621 -42.267 -29.306  1.00  0.750          H  
ATOM  19862 1HE  LYS B1285      64.732 -42.082 -28.011  1.00  0.750          H  
ATOM  19863 2HE  LYS B1285      64.802 -43.842 -27.878  1.00  0.750          H  
ATOM  19864 1HZ  LYS B1285      66.155 -43.041 -29.649  1.00  0.750          H  
ATOM  19865 2HZ  LYS B1285      64.939 -43.947 -30.270  1.00  0.750          H  
ATOM  19866 3HZ  LYS B1285      64.877 -42.304 -30.398  1.00  0.750          H  
ATOM  19867  N   ARG B1286      59.398 -43.267 -24.939  1.00  0.440          N  
ATOM  19868  CA  ARG B1286      57.967 -43.257 -25.148  1.00  0.480          C  
ATOM  19869  C   ARG B1286      57.479 -41.949 -25.722  1.00  0.380          C  
ATOM  19870  O   ARG B1286      57.835 -40.868 -25.259  1.00  0.310          O  
ATOM  19871  CB  ARG B1286      57.248 -43.541 -23.840  1.00  0.660          C  
ATOM  19872  CG  ARG B1286      55.712 -43.603 -23.909  1.00  0.660          C  
ATOM  19873  CD  ARG B1286      55.224 -44.863 -24.514  1.00  0.660          C  
ATOM  19874  NE  ARG B1286      53.780 -44.864 -24.629  1.00  0.660          N  
ATOM  19875  CZ  ARG B1286      53.037 -45.828 -25.212  1.00  0.660          C  
ATOM  19876  NH1 ARG B1286      53.611 -46.908 -25.726  1.00  0.660          N  
ATOM  19877  NH2 ARG B1286      51.723 -45.671 -25.256  1.00  0.660          N  
ATOM  19878  H   ARG B1286      59.870 -42.493 -24.464  1.00  0.530          H  
ATOM  19879  HA  ARG B1286      57.724 -44.047 -25.855  1.00  0.580          H  
ATOM  19880 1HB  ARG B1286      57.604 -44.492 -23.462  1.00  0.790          H  
ATOM  19881 2HB  ARG B1286      57.519 -42.783 -23.111  1.00  0.790          H  
ATOM  19882 1HG  ARG B1286      55.316 -43.571 -22.903  1.00  0.790          H  
ATOM  19883 2HG  ARG B1286      55.306 -42.761 -24.461  1.00  0.790          H  
ATOM  19884 1HD  ARG B1286      55.643 -44.989 -25.507  1.00  0.790          H  
ATOM  19885 2HD  ARG B1286      55.523 -45.706 -23.887  1.00  0.790          H  
ATOM  19886  HE  ARG B1286      53.280 -44.072 -24.240  1.00  0.790          H  
ATOM  19887 1HH1 ARG B1286      54.639 -47.033 -25.664  1.00  0.790          H  
ATOM  19888 2HH1 ARG B1286      53.038 -47.647 -26.168  1.00  0.790          H  
ATOM  19889 1HH2 ARG B1286      51.293 -44.815 -24.857  1.00  0.790          H  
ATOM  19890 2HH2 ARG B1286      51.127 -46.364 -25.672  1.00  0.790          H  
ATOM  19891  N   PHE B1287      56.626 -42.044 -26.725  1.00  0.470          N  
ATOM  19892  CA  PHE B1287      56.012 -40.877 -27.319  1.00  0.410          C  
ATOM  19893  C   PHE B1287      54.547 -41.248 -27.547  1.00  0.380          C  
ATOM  19894  O   PHE B1287      54.184 -41.873 -28.554  1.00  0.440          O  
ATOM  19895  CB  PHE B1287      56.783 -40.558 -28.595  1.00  0.600          C  
ATOM  19896  CG  PHE B1287      56.522 -39.307 -29.270  1.00  0.600          C  
ATOM  19897  CD1 PHE B1287      57.045 -38.130 -28.786  1.00  0.600          C  
ATOM  19898  CD2 PHE B1287      55.786 -39.300 -30.437  1.00  0.600          C  
ATOM  19899  CE1 PHE B1287      56.845 -36.967 -29.460  1.00  0.600          C  
ATOM  19900  CE2 PHE B1287      55.585 -38.141 -31.120  1.00  0.600          C  
ATOM  19901  CZ  PHE B1287      56.124 -36.975 -30.639  1.00  0.600          C  
ATOM  19902  H   PHE B1287      56.381 -42.952 -27.089  1.00  0.560          H  
ATOM  19903  HA  PHE B1287      56.059 -40.034 -26.630  1.00  0.490          H  
ATOM  19904 1HB  PHE B1287      57.843 -40.578 -28.363  1.00  0.720          H  
ATOM  19905 2HB  PHE B1287      56.621 -41.326 -29.296  1.00  0.720          H  
ATOM  19906  HD1 PHE B1287      57.630 -38.139 -27.868  1.00  0.720          H  
ATOM  19907  HD2 PHE B1287      55.374 -40.241 -30.816  1.00  0.720          H  
ATOM  19908  HE1 PHE B1287      57.264 -36.035 -29.083  1.00  0.720          H  
ATOM  19909  HE2 PHE B1287      55.009 -38.147 -32.047  1.00  0.720          H  
ATOM  19910  HZ  PHE B1287      55.982 -36.049 -31.189  1.00  0.720          H  
ATOM  19911  N   ASP B1288      53.723 -40.932 -26.543  1.00  0.380          N  
ATOM  19912  CA  ASP B1288      52.310 -41.303 -26.488  1.00  0.390          C  
ATOM  19913  C   ASP B1288      51.347 -40.306 -27.163  1.00  0.390          C  
ATOM  19914  O   ASP B1288      51.198 -39.170 -26.715  1.00  0.420          O  
ATOM  19915  CB  ASP B1288      51.959 -41.522 -25.007  1.00  0.540          C  
ATOM  19916  CG  ASP B1288      50.567 -42.044 -24.704  1.00  0.540          C  
ATOM  19917  OD1 ASP B1288      49.664 -41.269 -24.717  1.00  0.540          O  
ATOM  19918  OD2 ASP B1288      50.406 -43.235 -24.481  1.00  0.540          O  
ATOM  19919  H   ASP B1288      54.104 -40.445 -25.724  1.00  0.460          H  
ATOM  19920  HA  ASP B1288      52.203 -42.261 -26.998  1.00  0.470          H  
ATOM  19921 1HB  ASP B1288      52.689 -42.188 -24.567  1.00  0.650          H  
ATOM  19922 2HB  ASP B1288      52.073 -40.566 -24.493  1.00  0.650          H  
ATOM  19923  N   ASN B1289      50.704 -40.737 -28.253  1.00  0.350          N  
ATOM  19924  CA  ASN B1289      49.769 -39.904 -29.015  1.00  0.370          C  
ATOM  19925  C   ASN B1289      48.468 -40.637 -29.466  1.00  0.340          C  
ATOM  19926  O   ASN B1289      48.144 -40.598 -30.654  1.00  0.400          O  
ATOM  19927  CB  ASN B1289      50.488 -39.257 -30.180  1.00  0.510          C  
ATOM  19928  CG  ASN B1289      51.046 -40.236 -31.141  1.00  0.510          C  
ATOM  19929  OD1 ASN B1289      51.117 -41.451 -30.854  1.00  0.510          O  
ATOM  19930  ND2 ASN B1289      51.454 -39.750 -32.285  1.00  0.510          N  
ATOM  19931  H   ASN B1289      50.887 -41.679 -28.577  1.00  0.420          H  
ATOM  19932  HA  ASN B1289      49.452 -39.085 -28.368  1.00  0.440          H  
ATOM  19933 1HB  ASN B1289      49.796 -38.595 -30.713  1.00  0.610          H  
ATOM  19934 2HB  ASN B1289      51.301 -38.632 -29.802  1.00  0.610          H  
ATOM  19935 1HD2 ASN B1289      51.852 -40.373 -32.992  1.00  0.610          H  
ATOM  19936 2HD2 ASN B1289      51.381 -38.765 -32.476  1.00  0.610          H  
ATOM  19937  N   PRO B1290      47.753 -41.361 -28.572  1.00  0.300          N  
ATOM  19938  CA  PRO B1290      46.555 -42.156 -28.829  1.00  0.280          C  
ATOM  19939  C   PRO B1290      45.327 -41.321 -29.121  1.00  0.310          C  
ATOM  19940  O   PRO B1290      45.279 -40.141 -28.766  1.00  0.370          O  
ATOM  19941  CB  PRO B1290      46.338 -42.884 -27.500  1.00  0.420          C  
ATOM  19942  CG  PRO B1290      46.937 -41.960 -26.482  1.00  0.420          C  
ATOM  19943  CD  PRO B1290      48.138 -41.373 -27.164  1.00  0.420          C  
ATOM  19944  HA  PRO B1290      46.752 -42.864 -29.647  1.00  0.340          H  
ATOM  19945 1HB  PRO B1290      45.256 -43.050 -27.338  1.00  0.500          H  
ATOM  19946 2HB  PRO B1290      46.820 -43.870 -27.522  1.00  0.500          H  
ATOM  19947 1HG  PRO B1290      46.218 -41.183 -26.190  1.00  0.500          H  
ATOM  19948 2HG  PRO B1290      47.212 -42.502 -25.560  1.00  0.500          H  
ATOM  19949 1HD  PRO B1290      48.345 -40.370 -26.763  1.00  0.500          H  
ATOM  19950 2HD  PRO B1290      48.953 -42.076 -26.990  1.00  0.500          H  
ATOM  19951  N   VAL B1291      44.341 -41.948 -29.757  1.00  0.270          N  
ATOM  19952  CA  VAL B1291      43.055 -41.305 -29.962  1.00  0.290          C  
ATOM  19953  C   VAL B1291      42.195 -41.575 -28.735  1.00  0.300          C  
ATOM  19954  O   VAL B1291      42.009 -42.726 -28.331  1.00  0.310          O  
ATOM  19955  CB  VAL B1291      42.360 -41.804 -31.240  1.00  0.400          C  
ATOM  19956  CG1 VAL B1291      40.984 -41.149 -31.371  1.00  0.400          C  
ATOM  19957  CG2 VAL B1291      43.221 -41.458 -32.447  1.00  0.400          C  
ATOM  19958  H   VAL B1291      44.470 -42.906 -30.052  1.00  0.320          H  
ATOM  19959  HA  VAL B1291      43.208 -40.230 -30.052  1.00  0.350          H  
ATOM  19960  HB  VAL B1291      42.220 -42.881 -31.179  1.00  0.480          H  
ATOM  19961 1HG1 VAL B1291      40.504 -41.504 -32.271  1.00  0.480          H  
ATOM  19962 2HG1 VAL B1291      40.367 -41.401 -30.510  1.00  0.480          H  
ATOM  19963 3HG1 VAL B1291      41.103 -40.062 -31.425  1.00  0.480          H  
ATOM  19964 1HG2 VAL B1291      42.736 -41.810 -33.357  1.00  0.480          H  
ATOM  19965 2HG2 VAL B1291      43.345 -40.392 -32.501  1.00  0.480          H  
ATOM  19966 3HG2 VAL B1291      44.197 -41.928 -32.352  1.00  0.480          H  
ATOM  19967  N   LEU B1292      41.728 -40.505 -28.134  1.00  0.290          N  
ATOM  19968  CA  LEU B1292      40.959 -40.526 -26.911  1.00  0.300          C  
ATOM  19969  C   LEU B1292      39.531 -40.045 -27.173  1.00  0.290          C  
ATOM  19970  O   LEU B1292      39.308 -39.292 -28.116  1.00  0.280          O  
ATOM  19971  CB  LEU B1292      41.711 -39.636 -25.921  1.00  0.420          C  
ATOM  19972  CG  LEU B1292      43.204 -40.046 -25.659  1.00  0.420          C  
ATOM  19973  CD1 LEU B1292      43.864 -39.008 -24.782  1.00  0.420          C  
ATOM  19974  CD2 LEU B1292      43.275 -41.424 -25.007  1.00  0.420          C  
ATOM  19975  H   LEU B1292      41.931 -39.608 -28.583  1.00  0.350          H  
ATOM  19976  HA  LEU B1292      40.927 -41.548 -26.555  1.00  0.360          H  
ATOM  19977 1HB  LEU B1292      41.746 -38.659 -26.368  1.00  0.500          H  
ATOM  19978 2HB  LEU B1292      41.180 -39.569 -24.975  1.00  0.500          H  
ATOM  19979  HG  LEU B1292      43.744 -40.072 -26.606  1.00  0.500          H  
ATOM  19980 1HD1 LEU B1292      44.908 -39.279 -24.618  1.00  0.500          H  
ATOM  19981 2HD1 LEU B1292      43.825 -38.045 -25.271  1.00  0.500          H  
ATOM  19982 3HD1 LEU B1292      43.347 -38.954 -23.827  1.00  0.500          H  
ATOM  19983 1HD2 LEU B1292      44.311 -41.684 -24.842  1.00  0.500          H  
ATOM  19984 2HD2 LEU B1292      42.749 -41.409 -24.054  1.00  0.500          H  
ATOM  19985 3HD2 LEU B1292      42.832 -42.175 -25.653  1.00  0.500          H  
ATOM  19986  N   PRO B1293      38.524 -40.490 -26.411  1.00  0.280          N  
ATOM  19987  CA  PRO B1293      37.148 -40.041 -26.518  1.00  0.280          C  
ATOM  19988  C   PRO B1293      36.997 -38.602 -26.056  1.00  0.320          C  
ATOM  19989  O   PRO B1293      37.739 -38.140 -25.190  1.00  0.360          O  
ATOM  19990  CB  PRO B1293      36.398 -41.024 -25.612  1.00  0.420          C  
ATOM  19991  CG  PRO B1293      37.427 -41.499 -24.607  1.00  0.420          C  
ATOM  19992  CD  PRO B1293      38.754 -41.507 -25.364  1.00  0.420          C  
ATOM  19993  HA  PRO B1293      36.806 -40.146 -27.559  1.00  0.340          H  
ATOM  19994 1HB  PRO B1293      35.545 -40.505 -25.137  1.00  0.500          H  
ATOM  19995 2HB  PRO B1293      35.971 -41.839 -26.216  1.00  0.500          H  
ATOM  19996 1HG  PRO B1293      37.431 -40.837 -23.734  1.00  0.500          H  
ATOM  19997 2HG  PRO B1293      37.148 -42.496 -24.236  1.00  0.500          H  
ATOM  19998 1HD  PRO B1293      39.553 -41.204 -24.677  1.00  0.500          H  
ATOM  19999 2HD  PRO B1293      38.936 -42.497 -25.812  1.00  0.500          H  
ATOM  20000  N   PHE B1294      35.999 -37.924 -26.592  1.00  0.310          N  
ATOM  20001  CA  PHE B1294      35.610 -36.568 -26.224  1.00  0.350          C  
ATOM  20002  C   PHE B1294      34.127 -36.636 -25.897  1.00  0.620          C  
ATOM  20003  O   PHE B1294      33.296 -36.414 -26.773  1.00  1.560          O  
ATOM  20004  CB  PHE B1294      35.823 -35.622 -27.418  1.00  0.470          C  
ATOM  20005  CG  PHE B1294      35.726 -34.149 -27.148  1.00  0.470          C  
ATOM  20006  CD1 PHE B1294      36.845 -33.411 -26.783  1.00  0.470          C  
ATOM  20007  CD2 PHE B1294      34.511 -33.489 -27.278  1.00  0.470          C  
ATOM  20008  CE1 PHE B1294      36.741 -32.060 -26.550  1.00  0.470          C  
ATOM  20009  CE2 PHE B1294      34.416 -32.139 -27.049  1.00  0.470          C  
ATOM  20010  CZ  PHE B1294      35.532 -31.430 -26.683  1.00  0.470          C  
ATOM  20011  H   PHE B1294      35.448 -38.381 -27.319  1.00  0.370          H  
ATOM  20012  HA  PHE B1294      36.168 -36.242 -25.352  1.00  0.420          H  
ATOM  20013 1HB  PHE B1294      36.771 -35.821 -27.880  1.00  0.570          H  
ATOM  20014 2HB  PHE B1294      35.076 -35.854 -28.166  1.00  0.570          H  
ATOM  20015  HD1 PHE B1294      37.809 -33.908 -26.680  1.00  0.570          H  
ATOM  20016  HD2 PHE B1294      33.617 -34.064 -27.574  1.00  0.570          H  
ATOM  20017  HE1 PHE B1294      37.615 -31.487 -26.259  1.00  0.570          H  
ATOM  20018  HE2 PHE B1294      33.455 -31.637 -27.158  1.00  0.570          H  
ATOM  20019  HZ  PHE B1294      35.456 -30.364 -26.496  1.00  0.570          H  
ATOM  20020  N   ASN B1295      33.763 -37.015 -24.679  1.00  0.360          N  
ATOM  20021  CA  ASN B1295      32.346 -37.285 -24.450  1.00  0.240          C  
ATOM  20022  C   ASN B1295      31.481 -36.047 -24.171  1.00  0.250          C  
ATOM  20023  O   ASN B1295      30.697 -35.642 -25.025  1.00  0.450          O  
ATOM  20024  CB  ASN B1295      32.223 -38.248 -23.286  1.00  0.380          C  
ATOM  20025  CG  ASN B1295      32.695 -39.642 -23.607  1.00  0.380          C  
ATOM  20026  OD1 ASN B1295      32.770 -40.079 -24.760  1.00  0.380          O  
ATOM  20027  ND2 ASN B1295      33.036 -40.361 -22.574  1.00  0.380          N  
ATOM  20028  H   ASN B1295      34.460 -37.169 -23.966  1.00  0.430          H  
ATOM  20029  HA  ASN B1295      31.942 -37.760 -25.346  1.00  0.290          H  
ATOM  20030 1HB  ASN B1295      32.806 -37.873 -22.444  1.00  0.460          H  
ATOM  20031 2HB  ASN B1295      31.179 -38.292 -22.966  1.00  0.460          H  
ATOM  20032 1HD2 ASN B1295      33.365 -41.297 -22.704  1.00  0.460          H  
ATOM  20033 2HD2 ASN B1295      32.968 -39.981 -21.652  1.00  0.460          H  
ATOM  20034  N   ASP B1296      31.673 -35.397 -23.019  1.00  0.250          N  
ATOM  20035  CA  ASP B1296      30.903 -34.198 -22.654  1.00  0.240          C  
ATOM  20036  C   ASP B1296      31.804 -32.981 -22.592  1.00  0.240          C  
ATOM  20037  O   ASP B1296      31.474 -31.966 -21.992  1.00  0.400          O  
ATOM  20038  CB  ASP B1296      30.186 -34.371 -21.301  1.00  0.340          C  
ATOM  20039  CG  ASP B1296      29.038 -35.387 -21.307  1.00  0.340          C  
ATOM  20040  OD1 ASP B1296      28.280 -35.396 -22.246  1.00  0.340          O  
ATOM  20041  OD2 ASP B1296      28.914 -36.134 -20.360  1.00  0.340          O  
ATOM  20042  H   ASP B1296      32.335 -35.744 -22.341  1.00  0.300          H  
ATOM  20043  HA  ASP B1296      30.148 -34.021 -23.420  1.00  0.290          H  
ATOM  20044 1HB  ASP B1296      30.915 -34.677 -20.545  1.00  0.410          H  
ATOM  20045 2HB  ASP B1296      29.787 -33.419 -20.980  1.00  0.410          H  
ATOM  20046  N   GLY B1297      32.953 -33.078 -23.208  1.00  0.270          N  
ATOM  20047  CA  GLY B1297      33.935 -32.016 -23.145  1.00  0.260          C  
ATOM  20048  C   GLY B1297      35.129 -32.546 -22.384  1.00  0.240          C  
ATOM  20049  O   GLY B1297      35.038 -33.509 -21.600  1.00  0.250          O  
ATOM  20050  H   GLY B1297      33.162 -33.920 -23.727  1.00  0.320          H  
ATOM  20051 1HA  GLY B1297      34.238 -31.727 -24.148  1.00  0.310          H  
ATOM  20052 2HA  GLY B1297      33.525 -31.134 -22.668  1.00  0.310          H  
ATOM  20053  N   VAL B1298      36.285 -31.967 -22.660  1.00  0.220          N  
ATOM  20054  CA  VAL B1298      37.504 -32.494 -22.072  1.00  0.210          C  
ATOM  20055  C   VAL B1298      38.426 -31.482 -21.411  1.00  0.180          C  
ATOM  20056  O   VAL B1298      38.676 -30.382 -21.925  1.00  0.170          O  
ATOM  20057  CB  VAL B1298      38.280 -33.295 -23.147  1.00  0.300          C  
ATOM  20058  CG1 VAL B1298      39.561 -33.859 -22.584  1.00  0.300          C  
ATOM  20059  CG2 VAL B1298      37.445 -34.430 -23.630  1.00  0.300          C  
ATOM  20060  H   VAL B1298      36.285 -31.128 -23.254  1.00  0.260          H  
ATOM  20061  HA  VAL B1298      37.217 -33.204 -21.295  1.00  0.250          H  
ATOM  20062  HB  VAL B1298      38.524 -32.647 -23.971  1.00  0.360          H  
ATOM  20063 1HG1 VAL B1298      40.070 -34.419 -23.360  1.00  0.360          H  
ATOM  20064 2HG1 VAL B1298      40.225 -33.082 -22.232  1.00  0.360          H  
ATOM  20065 3HG1 VAL B1298      39.318 -34.523 -21.760  1.00  0.360          H  
ATOM  20066 1HG2 VAL B1298      37.993 -34.992 -24.371  1.00  0.360          H  
ATOM  20067 2HG2 VAL B1298      37.224 -35.049 -22.791  1.00  0.360          H  
ATOM  20068 3HG2 VAL B1298      36.527 -34.077 -24.067  1.00  0.360          H  
ATOM  20069  N   TYR B1299      38.896 -31.878 -20.231  1.00  0.170          N  
ATOM  20070  CA  TYR B1299      39.878 -31.127 -19.472  1.00  0.180          C  
ATOM  20071  C   TYR B1299      41.260 -31.606 -19.844  1.00  0.180          C  
ATOM  20072  O   TYR B1299      41.573 -32.798 -19.746  1.00  0.210          O  
ATOM  20073  CB  TYR B1299      39.706 -31.294 -17.974  1.00  0.250          C  
ATOM  20074  CG  TYR B1299      40.858 -30.664 -17.196  1.00  0.250          C  
ATOM  20075  CD1 TYR B1299      40.919 -29.296 -16.999  1.00  0.250          C  
ATOM  20076  CD2 TYR B1299      41.875 -31.484 -16.690  1.00  0.250          C  
ATOM  20077  CE1 TYR B1299      41.968 -28.742 -16.293  1.00  0.250          C  
ATOM  20078  CE2 TYR B1299      42.915 -30.930 -15.985  1.00  0.250          C  
ATOM  20079  CZ  TYR B1299      42.960 -29.562 -15.781  1.00  0.250          C  
ATOM  20080  OH  TYR B1299      43.999 -29.016 -15.064  1.00  0.250          O  
ATOM  20081  H   TYR B1299      38.616 -32.807 -19.900  1.00  0.200          H  
ATOM  20082  HA  TYR B1299      39.809 -30.071 -19.735  1.00  0.220          H  
ATOM  20083 1HB  TYR B1299      38.771 -30.835 -17.648  1.00  0.300          H  
ATOM  20084 2HB  TYR B1299      39.665 -32.349 -17.733  1.00  0.300          H  
ATOM  20085  HD1 TYR B1299      40.146 -28.660 -17.393  1.00  0.300          H  
ATOM  20086  HD2 TYR B1299      41.840 -32.564 -16.851  1.00  0.300          H  
ATOM  20087  HE1 TYR B1299      42.017 -27.662 -16.134  1.00  0.300          H  
ATOM  20088  HE2 TYR B1299      43.704 -31.567 -15.585  1.00  0.300          H  
ATOM  20089  HH  TYR B1299      43.880 -28.039 -14.977  1.00  0.300          H  
ATOM  20090  N   PHE B1300      42.110 -30.675 -20.196  1.00  0.160          N  
ATOM  20091  CA  PHE B1300      43.460 -31.000 -20.567  1.00  0.180          C  
ATOM  20092  C   PHE B1300      44.448 -30.296 -19.685  1.00  0.200          C  
ATOM  20093  O   PHE B1300      44.245 -29.142 -19.289  1.00  0.200          O  
ATOM  20094  CB  PHE B1300      43.727 -30.517 -21.971  1.00  0.240          C  
ATOM  20095  CG  PHE B1300      42.907 -31.127 -22.991  1.00  0.240          C  
ATOM  20096  CD1 PHE B1300      43.346 -32.185 -23.636  1.00  0.240          C  
ATOM  20097  CD2 PHE B1300      41.693 -30.631 -23.307  1.00  0.240          C  
ATOM  20098  CE1 PHE B1300      42.621 -32.757 -24.617  1.00  0.240          C  
ATOM  20099  CE2 PHE B1300      40.941 -31.208 -24.304  1.00  0.240          C  
ATOM  20100  CZ  PHE B1300      41.420 -32.275 -24.965  1.00  0.240          C  
ATOM  20101  H   PHE B1300      41.793 -29.709 -20.244  1.00  0.190          H  
ATOM  20102  HA  PHE B1300      43.613 -32.078 -20.488  1.00  0.220          H  
ATOM  20103 1HB  PHE B1300      43.557 -29.462 -22.001  1.00  0.290          H  
ATOM  20104 2HB  PHE B1300      44.774 -30.686 -22.217  1.00  0.290          H  
ATOM  20105  HD1 PHE B1300      44.302 -32.573 -23.356  1.00  0.290          H  
ATOM  20106  HD2 PHE B1300      41.320 -29.768 -22.755  1.00  0.290          H  
ATOM  20107  HE1 PHE B1300      43.007 -33.588 -25.116  1.00  0.290          H  
ATOM  20108  HE2 PHE B1300      39.978 -30.814 -24.549  1.00  0.290          H  
ATOM  20109  HZ  PHE B1300      40.849 -32.750 -25.754  1.00  0.290          H  
ATOM  20110  N   ALA B1301      45.574 -30.939 -19.463  1.00  0.220          N  
ATOM  20111  CA  ALA B1301      46.643 -30.246 -18.786  1.00  0.220          C  
ATOM  20112  C   ALA B1301      47.978 -30.802 -19.198  1.00  0.240          C  
ATOM  20113  O   ALA B1301      48.129 -31.985 -19.504  1.00  0.300          O  
ATOM  20114  CB  ALA B1301      46.487 -30.328 -17.274  1.00  0.310          C  
ATOM  20115  H   ALA B1301      45.661 -31.921 -19.746  1.00  0.260          H  
ATOM  20116  HA  ALA B1301      46.609 -29.206 -19.088  1.00  0.260          H  
ATOM  20117 1HB  ALA B1301      47.296 -29.768 -16.800  1.00  0.370          H  
ATOM  20118 2HB  ALA B1301      45.540 -29.890 -16.995  1.00  0.370          H  
ATOM  20119 3HB  ALA B1301      46.522 -31.355 -16.949  1.00  0.370          H  
ATOM  20120  N   SER B1302      48.978 -29.963 -19.139  1.00  0.210          N  
ATOM  20121  CA  SER B1302      50.312 -30.435 -19.413  1.00  0.230          C  
ATOM  20122  C   SER B1302      51.350 -29.723 -18.597  1.00  0.230          C  
ATOM  20123  O   SER B1302      51.192 -28.562 -18.193  1.00  0.210          O  
ATOM  20124  CB  SER B1302      50.650 -30.256 -20.867  1.00  0.310          C  
ATOM  20125  OG  SER B1302      50.656 -28.901 -21.204  1.00  0.310          O  
ATOM  20126  H   SER B1302      48.794 -28.978 -18.931  1.00  0.250          H  
ATOM  20127  HA  SER B1302      50.368 -31.495 -19.165  1.00  0.280          H  
ATOM  20128 1HB  SER B1302      51.639 -30.677 -21.032  1.00  0.380          H  
ATOM  20129 2HB  SER B1302      49.941 -30.799 -21.487  1.00  0.380          H  
ATOM  20130  HG  SER B1302      51.172 -28.818 -22.023  1.00  0.380          H  
ATOM  20131  N   THR B1303      52.454 -30.422 -18.392  1.00  0.250          N  
ATOM  20132  CA  THR B1303      53.591 -29.857 -17.694  1.00  0.270          C  
ATOM  20133  C   THR B1303      54.761 -30.023 -18.625  1.00  0.280          C  
ATOM  20134  O   THR B1303      55.142 -31.144 -19.004  1.00  0.280          O  
ATOM  20135  CB  THR B1303      53.887 -30.560 -16.357  1.00  0.370          C  
ATOM  20136  OG1 THR B1303      54.203 -31.907 -16.611  1.00  0.370          O  
ATOM  20137  CG2 THR B1303      52.662 -30.509 -15.441  1.00  0.370          C  
ATOM  20138  H   THR B1303      52.501 -31.372 -18.774  1.00  0.300          H  
ATOM  20139  HA  THR B1303      53.435 -28.793 -17.518  1.00  0.320          H  
ATOM  20140  HB  THR B1303      54.723 -30.081 -15.869  1.00  0.440          H  
ATOM  20141  HG1 THR B1303      55.053 -31.950 -17.093  1.00  0.440          H  
ATOM  20142 1HG2 THR B1303      52.886 -31.020 -14.504  1.00  0.440          H  
ATOM  20143 2HG2 THR B1303      52.410 -29.471 -15.240  1.00  0.440          H  
ATOM  20144 3HG2 THR B1303      51.820 -31.001 -15.923  1.00  0.440          H  
ATOM  20145  N   GLU B1304      55.334 -28.887 -18.994  1.00  0.280          N  
ATOM  20146  CA  GLU B1304      56.405 -28.858 -19.962  1.00  0.290          C  
ATOM  20147  C   GLU B1304      57.590 -27.985 -19.595  1.00  0.300          C  
ATOM  20148  O   GLU B1304      57.536 -27.108 -18.723  1.00  0.320          O  
ATOM  20149  CB  GLU B1304      55.856 -28.427 -21.319  1.00  0.400          C  
ATOM  20150  CG  GLU B1304      54.819 -29.378 -21.864  1.00  0.400          C  
ATOM  20151  CD  GLU B1304      54.352 -29.050 -23.198  1.00  0.400          C  
ATOM  20152  OE1 GLU B1304      55.062 -29.327 -24.146  1.00  0.400          O  
ATOM  20153  OE2 GLU B1304      53.279 -28.514 -23.306  1.00  0.400          O  
ATOM  20154  H   GLU B1304      54.943 -28.010 -18.630  1.00  0.340          H  
ATOM  20155  HA  GLU B1304      56.777 -29.878 -20.070  1.00  0.350          H  
ATOM  20156 1HB  GLU B1304      55.399 -27.437 -21.231  1.00  0.480          H  
ATOM  20157 2HB  GLU B1304      56.668 -28.355 -22.042  1.00  0.480          H  
ATOM  20158 1HG  GLU B1304      55.238 -30.368 -21.867  1.00  0.480          H  
ATOM  20159 2HG  GLU B1304      53.956 -29.383 -21.202  1.00  0.480          H  
ATOM  20160  N   LYS B1305      58.695 -28.293 -20.242  1.00  0.310          N  
ATOM  20161  CA  LYS B1305      59.903 -27.490 -20.167  1.00  0.340          C  
ATOM  20162  C   LYS B1305      60.497 -27.174 -21.543  1.00  0.350          C  
ATOM  20163  O   LYS B1305      61.364 -26.318 -21.649  1.00  0.440          O  
ATOM  20164  CB  LYS B1305      60.864 -28.164 -19.204  1.00  0.460          C  
ATOM  20165  CG  LYS B1305      61.315 -29.531 -19.603  1.00  0.460          C  
ATOM  20166  CD  LYS B1305      61.984 -30.210 -18.427  1.00  0.460          C  
ATOM  20167  CE  LYS B1305      62.379 -31.594 -18.776  1.00  0.460          C  
ATOM  20168  NZ  LYS B1305      62.835 -32.370 -17.602  1.00  0.460          N  
ATOM  20169  H   LYS B1305      58.655 -29.102 -20.846  1.00  0.370          H  
ATOM  20170  HA  LYS B1305      59.640 -26.528 -19.722  1.00  0.410          H  
ATOM  20171 1HB  LYS B1305      61.762 -27.550 -19.115  1.00  0.560          H  
ATOM  20172 2HB  LYS B1305      60.434 -28.204 -18.241  1.00  0.560          H  
ATOM  20173 1HG  LYS B1305      60.472 -30.136 -19.937  1.00  0.560          H  
ATOM  20174 2HG  LYS B1305      62.036 -29.453 -20.420  1.00  0.560          H  
ATOM  20175 1HD  LYS B1305      62.873 -29.647 -18.119  1.00  0.560          H  
ATOM  20176 2HD  LYS B1305      61.299 -30.251 -17.583  1.00  0.560          H  
ATOM  20177 1HE  LYS B1305      61.528 -32.091 -19.212  1.00  0.560          H  
ATOM  20178 2HE  LYS B1305      63.190 -31.547 -19.505  1.00  0.560          H  
ATOM  20179 1HZ  LYS B1305      63.102 -33.297 -17.875  1.00  0.560          H  
ATOM  20180 2HZ  LYS B1305      63.620 -31.908 -17.147  1.00  0.560          H  
ATOM  20181 3HZ  LYS B1305      62.087 -32.419 -16.929  1.00  0.560          H  
ATOM  20182  N   SER B1306      59.993 -27.818 -22.606  1.00  0.330          N  
ATOM  20183  CA  SER B1306      60.558 -27.622 -23.942  1.00  0.320          C  
ATOM  20184  C   SER B1306      59.531 -27.480 -25.076  1.00  0.340          C  
ATOM  20185  O   SER B1306      59.880 -27.700 -26.234  1.00  0.340          O  
ATOM  20186  CB  SER B1306      61.473 -28.766 -24.275  1.00  0.450          C  
ATOM  20187  OG  SER B1306      60.767 -29.962 -24.293  1.00  0.450          O  
ATOM  20188  H   SER B1306      59.272 -28.505 -22.485  1.00  0.400          H  
ATOM  20189  HA  SER B1306      61.154 -26.706 -23.926  1.00  0.380          H  
ATOM  20190 1HB  SER B1306      61.943 -28.594 -25.244  1.00  0.540          H  
ATOM  20191 2HB  SER B1306      62.262 -28.815 -23.526  1.00  0.540          H  
ATOM  20192  HG  SER B1306      60.384 -30.006 -25.183  1.00  0.540          H  
ATOM  20193  N   ASN B1307      58.264 -27.156 -24.769  1.00  0.370          N  
ATOM  20194  CA  ASN B1307      57.231 -27.004 -25.807  1.00  0.390          C  
ATOM  20195  C   ASN B1307      57.089 -28.195 -26.771  1.00  0.370          C  
ATOM  20196  O   ASN B1307      57.345 -28.075 -27.974  1.00  0.420          O  
ATOM  20197  CB  ASN B1307      57.400 -25.685 -26.558  1.00  0.540          C  
ATOM  20198  CG  ASN B1307      57.083 -24.474 -25.670  1.00  0.540          C  
ATOM  20199  OD1 ASN B1307      56.067 -24.484 -24.935  1.00  0.540          O  
ATOM  20200  ND2 ASN B1307      57.895 -23.442 -25.715  1.00  0.540          N  
ATOM  20201  H   ASN B1307      58.004 -26.974 -23.812  1.00  0.440          H  
ATOM  20202  HA  ASN B1307      56.270 -26.941 -25.290  1.00  0.470          H  
ATOM  20203 1HB  ASN B1307      58.422 -25.592 -26.932  1.00  0.650          H  
ATOM  20204 2HB  ASN B1307      56.734 -25.671 -27.423  1.00  0.650          H  
ATOM  20205 1HD2 ASN B1307      57.717 -22.639 -25.149  1.00  0.650          H  
ATOM  20206 2HD2 ASN B1307      58.724 -23.420 -26.317  1.00  0.650          H  
ATOM  20207  N   ILE B1308      56.718 -29.352 -26.224  1.00  0.330          N  
ATOM  20208  CA  ILE B1308      56.544 -30.594 -26.973  1.00  0.290          C  
ATOM  20209  C   ILE B1308      55.129 -30.684 -27.509  1.00  0.250          C  
ATOM  20210  O   ILE B1308      54.908 -31.177 -28.616  1.00  0.250          O  
ATOM  20211  CB  ILE B1308      56.838 -31.846 -26.116  1.00  0.420          C  
ATOM  20212  CG1 ILE B1308      58.295 -31.803 -25.563  1.00  0.420          C  
ATOM  20213  CG2 ILE B1308      56.577 -33.161 -26.921  1.00  0.420          C  
ATOM  20214  CD1 ILE B1308      59.394 -31.667 -26.620  1.00  0.420          C  
ATOM  20215  H   ILE B1308      56.473 -29.350 -25.235  1.00  0.400          H  
ATOM  20216  HA  ILE B1308      57.208 -30.584 -27.832  1.00  0.350          H  
ATOM  20217  HB  ILE B1308      56.174 -31.829 -25.256  1.00  0.510          H  
ATOM  20218 1HG1 ILE B1308      58.378 -30.970 -24.867  1.00  0.510          H  
ATOM  20219 2HG1 ILE B1308      58.477 -32.731 -25.012  1.00  0.510          H  
ATOM  20220 1HG2 ILE B1308      56.767 -34.021 -26.280  1.00  0.510          H  
ATOM  20221 2HG2 ILE B1308      55.553 -33.193 -27.254  1.00  0.510          H  
ATOM  20222 3HG2 ILE B1308      57.228 -33.210 -27.791  1.00  0.510          H  
ATOM  20223 1HD1 ILE B1308      60.360 -31.660 -26.141  1.00  0.510          H  
ATOM  20224 2HD1 ILE B1308      59.357 -32.499 -27.319  1.00  0.510          H  
ATOM  20225 3HD1 ILE B1308      59.286 -30.735 -27.174  1.00  0.510          H  
ATOM  20226  N   ILE B1309      54.152 -30.304 -26.692  1.00  0.210          N  
ATOM  20227  CA  ILE B1309      52.760 -30.395 -27.122  1.00  0.150          C  
ATOM  20228  C   ILE B1309      52.453 -29.179 -27.980  1.00  0.210          C  
ATOM  20229  O   ILE B1309      52.577 -28.037 -27.535  1.00  0.220          O  
ATOM  20230  CB  ILE B1309      51.812 -30.472 -25.911  1.00  0.230          C  
ATOM  20231  CG1 ILE B1309      52.155 -31.750 -25.115  1.00  0.230          C  
ATOM  20232  CG2 ILE B1309      50.317 -30.482 -26.400  1.00  0.230          C  
ATOM  20233  CD1 ILE B1309      51.585 -31.827 -23.771  1.00  0.230          C  
ATOM  20234  H   ILE B1309      54.393 -29.903 -25.777  1.00  0.250          H  
ATOM  20235  HA  ILE B1309      52.626 -31.284 -27.732  1.00  0.180          H  
ATOM  20236  HB  ILE B1309      51.984 -29.615 -25.257  1.00  0.280          H  
ATOM  20237 1HG1 ILE B1309      51.784 -32.584 -25.649  1.00  0.280          H  
ATOM  20238 2HG1 ILE B1309      53.239 -31.832 -25.025  1.00  0.280          H  
ATOM  20239 1HG2 ILE B1309      49.641 -30.540 -25.555  1.00  0.280          H  
ATOM  20240 2HG2 ILE B1309      50.100 -29.568 -26.955  1.00  0.280          H  
ATOM  20241 3HG2 ILE B1309      50.155 -31.345 -27.051  1.00  0.280          H  
ATOM  20242 1HD1 ILE B1309      51.896 -32.751 -23.306  1.00  0.280          H  
ATOM  20243 2HD1 ILE B1309      51.975 -30.990 -23.212  1.00  0.280          H  
ATOM  20244 3HD1 ILE B1309      50.507 -31.782 -23.805  1.00  0.280          H  
ATOM  20245  N   ARG B1310      52.052 -29.430 -29.222  1.00  0.230          N  
ATOM  20246  CA  ARG B1310      51.815 -28.356 -30.181  1.00  0.290          C  
ATOM  20247  C   ARG B1310      50.345 -28.204 -30.545  1.00  0.220          C  
ATOM  20248  O   ARG B1310      49.911 -27.140 -30.993  1.00  0.220          O  
ATOM  20249  CB  ARG B1310      52.639 -28.610 -31.439  1.00  0.380          C  
ATOM  20250  CG  ARG B1310      54.170 -28.726 -31.200  1.00  0.380          C  
ATOM  20251  CD  ARG B1310      54.836 -27.425 -30.809  1.00  0.380          C  
ATOM  20252  NE  ARG B1310      56.232 -27.644 -30.438  1.00  0.380          N  
ATOM  20253  CZ  ARG B1310      57.304 -27.723 -31.236  1.00  0.380          C  
ATOM  20254  NH1 ARG B1310      57.238 -27.590 -32.543  1.00  0.380          N  
ATOM  20255  NH2 ARG B1310      58.442 -27.960 -30.634  1.00  0.380          N  
ATOM  20256  H   ARG B1310      51.942 -30.406 -29.512  1.00  0.280          H  
ATOM  20257  HA  ARG B1310      52.137 -27.419 -29.734  1.00  0.350          H  
ATOM  20258 1HB  ARG B1310      52.300 -29.531 -31.898  1.00  0.460          H  
ATOM  20259 2HB  ARG B1310      52.473 -27.803 -32.156  1.00  0.460          H  
ATOM  20260 1HG  ARG B1310      54.353 -29.439 -30.404  1.00  0.460          H  
ATOM  20261 2HG  ARG B1310      54.645 -29.088 -32.101  1.00  0.460          H  
ATOM  20262 1HD  ARG B1310      54.796 -26.711 -31.632  1.00  0.460          H  
ATOM  20263 2HD  ARG B1310      54.338 -26.999 -29.943  1.00  0.460          H  
ATOM  20264  HE  ARG B1310      56.436 -27.772 -29.440  1.00  0.460          H  
ATOM  20265 1HH1 ARG B1310      56.358 -27.398 -32.991  1.00  0.460          H  
ATOM  20266 2HH1 ARG B1310      58.079 -27.666 -33.097  1.00  0.460          H  
ATOM  20267 1HH2 ARG B1310      58.417 -28.049 -29.605  1.00  0.460          H  
ATOM  20268 2HH2 ARG B1310      59.299 -28.075 -31.145  1.00  0.460          H  
ATOM  20269  N   GLY B1311      49.557 -29.256 -30.396  1.00  0.360          N  
ATOM  20270  CA  GLY B1311      48.171 -29.091 -30.821  1.00  0.320          C  
ATOM  20271  C   GLY B1311      47.280 -30.301 -30.668  1.00  0.310          C  
ATOM  20272  O   GLY B1311      47.640 -31.282 -30.014  1.00  0.300          O  
ATOM  20273  H   GLY B1311      49.941 -30.140 -30.058  1.00  0.430          H  
ATOM  20274 1HA  GLY B1311      47.725 -28.251 -30.286  1.00  0.380          H  
ATOM  20275 2HA  GLY B1311      48.181 -28.812 -31.868  1.00  0.380          H  
ATOM  20276  N   TRP B1312      46.067 -30.165 -31.199  1.00  0.320          N  
ATOM  20277  CA  TRP B1312      45.061 -31.220 -31.132  1.00  0.310          C  
ATOM  20278  C   TRP B1312      44.227 -31.378 -32.405  1.00  0.320          C  
ATOM  20279  O   TRP B1312      43.965 -30.418 -33.141  1.00  0.310          O  
ATOM  20280  CB  TRP B1312      44.086 -31.019 -29.964  1.00  0.440          C  
ATOM  20281  CG  TRP B1312      44.694 -31.062 -28.600  1.00  0.440          C  
ATOM  20282  CD1 TRP B1312      44.864 -32.168 -27.829  1.00  0.440          C  
ATOM  20283  CD2 TRP B1312      45.187 -29.953 -27.816  1.00  0.440          C  
ATOM  20284  NE1 TRP B1312      45.453 -31.829 -26.644  1.00  0.440          N  
ATOM  20285  CE2 TRP B1312      45.647 -30.485 -26.610  1.00  0.440          C  
ATOM  20286  CE3 TRP B1312      45.278 -28.572 -28.037  1.00  0.440          C  
ATOM  20287  CZ2 TRP B1312      46.190 -29.693 -25.623  1.00  0.440          C  
ATOM  20288  CZ3 TRP B1312      45.825 -27.776 -27.038  1.00  0.440          C  
ATOM  20289  CH2 TRP B1312      46.266 -28.327 -25.867  1.00  0.440          C  
ATOM  20290  H   TRP B1312      45.891 -29.305 -31.729  1.00  0.380          H  
ATOM  20291  HA  TRP B1312      45.584 -32.160 -30.967  1.00  0.370          H  
ATOM  20292 1HB  TRP B1312      43.623 -30.055 -30.081  1.00  0.530          H  
ATOM  20293 2HB  TRP B1312      43.299 -31.778 -30.012  1.00  0.530          H  
ATOM  20294  HD1 TRP B1312      44.591 -33.182 -28.122  1.00  0.530          H  
ATOM  20295  HE1 TRP B1312      45.709 -32.469 -25.919  1.00  0.530          H  
ATOM  20296  HE3 TRP B1312      44.929 -28.135 -28.971  1.00  0.530          H  
ATOM  20297  HZ2 TRP B1312      46.550 -30.107 -24.683  1.00  0.530          H  
ATOM  20298  HZ3 TRP B1312      45.897 -26.701 -27.208  1.00  0.530          H  
ATOM  20299  HH2 TRP B1312      46.690 -27.680 -25.111  1.00  0.530          H  
ATOM  20300  N   ILE B1313      43.736 -32.591 -32.601  1.00  0.390          N  
ATOM  20301  CA  ILE B1313      42.786 -32.901 -33.660  1.00  0.490          C  
ATOM  20302  C   ILE B1313      41.466 -33.302 -33.014  1.00  0.390          C  
ATOM  20303  O   ILE B1313      41.455 -34.201 -32.177  1.00  0.370          O  
ATOM  20304  CB  ILE B1313      43.250 -34.093 -34.519  1.00  0.650          C  
ATOM  20305  CG1 ILE B1313      44.611 -33.818 -35.190  1.00  0.650          C  
ATOM  20306  CG2 ILE B1313      42.173 -34.341 -35.607  1.00  0.650          C  
ATOM  20307  CD1 ILE B1313      45.261 -35.081 -35.749  1.00  0.650          C  
ATOM  20308  H   ILE B1313      44.052 -33.331 -31.971  1.00  0.470          H  
ATOM  20309  HA  ILE B1313      42.625 -32.024 -34.283  1.00  0.590          H  
ATOM  20310  HB  ILE B1313      43.354 -34.977 -33.896  1.00  0.780          H  
ATOM  20311 1HG1 ILE B1313      44.453 -33.119 -36.009  1.00  0.780          H  
ATOM  20312 2HG1 ILE B1313      45.292 -33.363 -34.474  1.00  0.780          H  
ATOM  20313 1HG2 ILE B1313      42.446 -35.185 -36.227  1.00  0.780          H  
ATOM  20314 2HG2 ILE B1313      41.217 -34.553 -35.151  1.00  0.780          H  
ATOM  20315 3HG2 ILE B1313      42.079 -33.448 -36.229  1.00  0.780          H  
ATOM  20316 1HD1 ILE B1313      46.193 -34.830 -36.229  1.00  0.780          H  
ATOM  20317 2HD1 ILE B1313      45.450 -35.784 -34.933  1.00  0.780          H  
ATOM  20318 3HD1 ILE B1313      44.627 -35.555 -36.466  1.00  0.780          H  
ATOM  20319  N   PHE B1314      40.358 -32.665 -33.401  1.00  0.390          N  
ATOM  20320  CA  PHE B1314      39.039 -33.007 -32.856  1.00  0.320          C  
ATOM  20321  C   PHE B1314      38.036 -33.385 -33.966  1.00  0.250          C  
ATOM  20322  O   PHE B1314      37.820 -32.635 -34.919  1.00  0.240          O  
ATOM  20323  CB  PHE B1314      38.461 -31.829 -32.068  1.00  0.480          C  
ATOM  20324  CG  PHE B1314      39.222 -31.389 -30.840  1.00  0.480          C  
ATOM  20325  CD1 PHE B1314      40.157 -30.363 -30.913  1.00  0.480          C  
ATOM  20326  CD2 PHE B1314      38.998 -31.990 -29.609  1.00  0.480          C  
ATOM  20327  CE1 PHE B1314      40.840 -29.962 -29.786  1.00  0.480          C  
ATOM  20328  CE2 PHE B1314      39.697 -31.592 -28.485  1.00  0.480          C  
ATOM  20329  CZ  PHE B1314      40.616 -30.580 -28.574  1.00  0.480          C  
ATOM  20330  H   PHE B1314      40.448 -31.911 -34.086  1.00  0.470          H  
ATOM  20331  HA  PHE B1314      39.143 -33.863 -32.188  1.00  0.380          H  
ATOM  20332 1HB  PHE B1314      38.369 -30.986 -32.714  1.00  0.570          H  
ATOM  20333 2HB  PHE B1314      37.491 -32.092 -31.769  1.00  0.570          H  
ATOM  20334  HD1 PHE B1314      40.348 -29.873 -31.876  1.00  0.570          H  
ATOM  20335  HD2 PHE B1314      38.263 -32.793 -29.535  1.00  0.570          H  
ATOM  20336  HE1 PHE B1314      41.565 -29.156 -29.851  1.00  0.570          H  
ATOM  20337  HE2 PHE B1314      39.521 -32.077 -27.534  1.00  0.570          H  
ATOM  20338  HZ  PHE B1314      41.172 -30.260 -27.685  1.00  0.570          H  
ATOM  20339  N   GLY B1315      37.354 -34.522 -33.831  1.00  0.280          N  
ATOM  20340  CA  GLY B1315      36.379 -34.936 -34.862  1.00  0.270          C  
ATOM  20341  C   GLY B1315      35.658 -36.244 -34.523  1.00  0.320          C  
ATOM  20342  O   GLY B1315      35.516 -36.596 -33.349  1.00  0.260          O  
ATOM  20343  H   GLY B1315      37.550 -35.132 -33.027  1.00  0.340          H  
ATOM  20344 1HA  GLY B1315      35.638 -34.144 -34.994  1.00  0.320          H  
ATOM  20345 2HA  GLY B1315      36.888 -35.044 -35.816  1.00  0.320          H  
ATOM  20346  N   THR B1316      35.148 -36.943 -35.547  1.00  0.430          N  
ATOM  20347  CA  THR B1316      34.418 -38.203 -35.334  1.00  0.490          C  
ATOM  20348  C   THR B1316      35.190 -39.340 -35.963  1.00  0.470          C  
ATOM  20349  O   THR B1316      35.790 -40.159 -35.262  1.00  0.670          O  
ATOM  20350  CB  THR B1316      32.984 -38.235 -35.918  1.00  0.660          C  
ATOM  20351  OG1 THR B1316      32.991 -37.963 -37.338  1.00  0.660          O  
ATOM  20352  CG2 THR B1316      32.156 -37.222 -35.248  1.00  0.660          C  
ATOM  20353  H   THR B1316      35.276 -36.595 -36.487  1.00  0.520          H  
ATOM  20354  HA  THR B1316      34.351 -38.397 -34.264  1.00  0.590          H  
ATOM  20355  HB  THR B1316      32.554 -39.221 -35.746  1.00  0.790          H  
ATOM  20356  HG1 THR B1316      32.137 -38.286 -37.683  1.00  0.790          H  
ATOM  20357 1HG2 THR B1316      31.143 -37.237 -35.637  1.00  0.790          H  
ATOM  20358 2HG2 THR B1316      32.140 -37.408 -34.185  1.00  0.790          H  
ATOM  20359 3HG2 THR B1316      32.605 -36.288 -35.448  1.00  0.790          H  
ATOM  20360  N   THR B1317      35.163 -39.393 -37.286  1.00  0.310          N  
ATOM  20361  CA  THR B1317      35.871 -40.428 -38.027  1.00  0.350          C  
ATOM  20362  C   THR B1317      37.378 -40.223 -38.029  1.00  0.390          C  
ATOM  20363  O   THR B1317      38.139 -41.192 -38.031  1.00  0.440          O  
ATOM  20364  CB  THR B1317      35.431 -40.461 -39.503  1.00  0.470          C  
ATOM  20365  OG1 THR B1317      35.749 -39.181 -40.155  1.00  0.470          O  
ATOM  20366  CG2 THR B1317      33.940 -40.758 -39.621  1.00  0.470          C  
ATOM  20367  H   THR B1317      34.597 -38.704 -37.759  1.00  0.370          H  
ATOM  20368  HA  THR B1317      35.655 -41.392 -37.566  1.00  0.420          H  
ATOM  20369  HB  THR B1317      35.985 -41.250 -40.013  1.00  0.570          H  
ATOM  20370  HG1 THR B1317      35.121 -38.477 -39.866  1.00  0.570          H  
ATOM  20371 1HG2 THR B1317      33.639 -40.800 -40.653  1.00  0.570          H  
ATOM  20372 2HG2 THR B1317      33.729 -41.716 -39.149  1.00  0.570          H  
ATOM  20373 3HG2 THR B1317      33.374 -39.980 -39.120  1.00  0.570          H  
ATOM  20374  N   LEU B1318      37.808 -38.956 -38.048  1.00  0.360          N  
ATOM  20375  CA  LEU B1318      39.218 -38.594 -38.116  1.00  0.370          C  
ATOM  20376  C   LEU B1318      39.879 -39.295 -39.316  1.00  0.460          C  
ATOM  20377  O   LEU B1318      41.040 -39.699 -39.230  1.00  0.620          O  
ATOM  20378  CB  LEU B1318      39.923 -39.002 -36.800  1.00  0.510          C  
ATOM  20379  CG  LEU B1318      39.302 -38.437 -35.453  1.00  0.510          C  
ATOM  20380  CD1 LEU B1318      40.056 -39.011 -34.254  1.00  0.510          C  
ATOM  20381  CD2 LEU B1318      39.390 -36.939 -35.420  1.00  0.510          C  
ATOM  20382  H   LEU B1318      37.120 -38.222 -38.044  1.00  0.430          H  
ATOM  20383  HA  LEU B1318      39.303 -37.520 -38.267  1.00  0.440          H  
ATOM  20384 1HB  LEU B1318      39.939 -40.087 -36.728  1.00  0.620          H  
ATOM  20385 2HB  LEU B1318      40.958 -38.657 -36.852  1.00  0.620          H  
ATOM  20386  HG  LEU B1318      38.257 -38.746 -35.376  1.00  0.620          H  
ATOM  20387 1HD1 LEU B1318      39.618 -38.627 -33.332  1.00  0.620          H  
ATOM  20388 2HD1 LEU B1318      39.979 -40.096 -34.268  1.00  0.620          H  
ATOM  20389 3HD1 LEU B1318      41.105 -38.720 -34.303  1.00  0.620          H  
ATOM  20390 1HD2 LEU B1318      38.972 -36.587 -34.482  1.00  0.620          H  
ATOM  20391 2HD2 LEU B1318      40.430 -36.658 -35.483  1.00  0.620          H  
ATOM  20392 3HD2 LEU B1318      38.845 -36.506 -36.244  1.00  0.620          H  
ATOM  20393  N   ASP B1319      39.130 -39.466 -40.432  1.00  0.390          N  
ATOM  20394  CA  ASP B1319      39.659 -40.195 -41.593  1.00  0.450          C  
ATOM  20395  C   ASP B1319      38.992 -39.889 -42.957  1.00  0.540          C  
ATOM  20396  O   ASP B1319      38.360 -40.780 -43.518  1.00  1.380          O  
ATOM  20397  CB  ASP B1319      39.508 -41.711 -41.302  1.00  0.610          C  
ATOM  20398  CG  ASP B1319      40.227 -42.717 -42.280  1.00  0.610          C  
ATOM  20399  OD1 ASP B1319      41.224 -42.370 -42.896  1.00  0.610          O  
ATOM  20400  OD2 ASP B1319      39.759 -43.845 -42.373  1.00  0.610          O  
ATOM  20401  H   ASP B1319      38.178 -39.106 -40.475  1.00  0.470          H  
ATOM  20402  HA  ASP B1319      40.719 -39.956 -41.680  1.00  0.540          H  
ATOM  20403 1HB  ASP B1319      39.876 -41.913 -40.292  1.00  0.730          H  
ATOM  20404 2HB  ASP B1319      38.445 -41.956 -41.294  1.00  0.730          H  
ATOM  20405  N   SER B1320      39.062 -38.652 -43.455  1.00  0.460          N  
ATOM  20406  CA  SER B1320      38.496 -38.236 -44.758  1.00  0.300          C  
ATOM  20407  C   SER B1320      37.019 -38.553 -45.033  1.00  0.330          C  
ATOM  20408  O   SER B1320      36.590 -38.512 -46.185  1.00  0.780          O  
ATOM  20409  CB  SER B1320      39.295 -38.899 -45.862  1.00  0.480          C  
ATOM  20410  OG  SER B1320      40.624 -38.546 -45.789  1.00  0.480          O  
ATOM  20411  H   SER B1320      39.618 -37.945 -42.976  1.00  0.550          H  
ATOM  20412  HA  SER B1320      38.626 -37.154 -44.830  1.00  0.360          H  
ATOM  20413 1HB  SER B1320      39.205 -39.981 -45.779  1.00  0.580          H  
ATOM  20414 2HB  SER B1320      38.897 -38.615 -46.832  1.00  0.580          H  
ATOM  20415  HG  SER B1320      41.106 -39.241 -46.276  1.00  0.580          H  
ATOM  20416  N   LYS B1321      36.228 -38.817 -44.008  1.00  0.320          N  
ATOM  20417  CA  LYS B1321      34.813 -39.126 -44.196  1.00  0.300          C  
ATOM  20418  C   LYS B1321      33.957 -37.996 -43.692  1.00  0.310          C  
ATOM  20419  O   LYS B1321      32.900 -37.706 -44.250  1.00  0.330          O  
ATOM  20420  CB  LYS B1321      34.448 -40.425 -43.495  1.00  0.430          C  
ATOM  20421  CG  LYS B1321      35.062 -41.664 -44.103  1.00  0.430          C  
ATOM  20422  CD  LYS B1321      34.662 -42.915 -43.338  1.00  0.430          C  
ATOM  20423  CE  LYS B1321      35.325 -44.152 -43.933  1.00  0.430          C  
ATOM  20424  NZ  LYS B1321      34.999 -45.387 -43.166  1.00  0.430          N  
ATOM  20425  H   LYS B1321      36.634 -38.819 -43.088  1.00  0.380          H  
ATOM  20426  HA  LYS B1321      34.615 -39.241 -45.260  1.00  0.360          H  
ATOM  20427 1HB  LYS B1321      34.820 -40.368 -42.487  1.00  0.510          H  
ATOM  20428 2HB  LYS B1321      33.365 -40.539 -43.453  1.00  0.510          H  
ATOM  20429 1HG  LYS B1321      34.733 -41.754 -45.138  1.00  0.510          H  
ATOM  20430 2HG  LYS B1321      36.139 -41.575 -44.097  1.00  0.510          H  
ATOM  20431 1HD  LYS B1321      34.971 -42.815 -42.296  1.00  0.510          H  
ATOM  20432 2HD  LYS B1321      33.577 -43.036 -43.373  1.00  0.510          H  
ATOM  20433 1HE  LYS B1321      34.989 -44.275 -44.961  1.00  0.510          H  
ATOM  20434 2HE  LYS B1321      36.410 -44.010 -43.929  1.00  0.510          H  
ATOM  20435 1HZ  LYS B1321      35.462 -46.177 -43.594  1.00  0.510          H  
ATOM  20436 2HZ  LYS B1321      35.323 -45.286 -42.213  1.00  0.510          H  
ATOM  20437 3HZ  LYS B1321      33.998 -45.537 -43.171  1.00  0.510          H  
ATOM  20438  N   THR B1322      34.401 -37.377 -42.612  1.00  0.390          N  
ATOM  20439  CA  THR B1322      33.697 -36.273 -42.000  1.00  0.370          C  
ATOM  20440  C   THR B1322      34.693 -35.155 -41.756  1.00  0.370          C  
ATOM  20441  O   THR B1322      35.905 -35.387 -41.814  1.00  0.430          O  
ATOM  20442  CB  THR B1322      32.975 -36.697 -40.701  1.00  0.530          C  
ATOM  20443  OG1 THR B1322      33.927 -37.145 -39.701  1.00  0.530          O  
ATOM  20444  CG2 THR B1322      32.004 -37.830 -41.003  1.00  0.530          C  
ATOM  20445  H   THR B1322      35.266 -37.670 -42.193  1.00  0.470          H  
ATOM  20446  HA  THR B1322      32.944 -35.900 -42.696  1.00  0.440          H  
ATOM  20447  HB  THR B1322      32.423 -35.846 -40.305  1.00  0.630          H  
ATOM  20448  HG1 THR B1322      33.463 -37.205 -38.846  1.00  0.630          H  
ATOM  20449 1HG2 THR B1322      31.486 -38.114 -40.089  1.00  0.630          H  
ATOM  20450 2HG2 THR B1322      31.277 -37.494 -41.745  1.00  0.630          H  
ATOM  20451 3HG2 THR B1322      32.539 -38.687 -41.387  1.00  0.630          H  
ATOM  20452  N   GLN B1323      34.191 -33.958 -41.473  1.00  0.320          N  
ATOM  20453  CA  GLN B1323      35.071 -32.833 -41.190  1.00  0.310          C  
ATOM  20454  C   GLN B1323      35.594 -32.867 -39.786  1.00  0.310          C  
ATOM  20455  O   GLN B1323      34.926 -33.341 -38.864  1.00  0.300          O  
ATOM  20456  CB  GLN B1323      34.382 -31.496 -41.418  1.00  0.440          C  
ATOM  20457  CG  GLN B1323      34.072 -31.225 -42.833  1.00  0.440          C  
ATOM  20458  CD  GLN B1323      33.439 -29.927 -43.026  1.00  0.440          C  
ATOM  20459  OE1 GLN B1323      32.514 -29.555 -42.297  1.00  0.440          O  
ATOM  20460  NE2 GLN B1323      33.910 -29.194 -44.002  1.00  0.440          N  
ATOM  20461  H   GLN B1323      33.189 -33.838 -41.446  1.00  0.380          H  
ATOM  20462  HA  GLN B1323      35.924 -32.893 -41.858  1.00  0.370          H  
ATOM  20463 1HB  GLN B1323      33.458 -31.456 -40.843  1.00  0.530          H  
ATOM  20464 2HB  GLN B1323      35.029 -30.694 -41.059  1.00  0.530          H  
ATOM  20465 1HG  GLN B1323      35.007 -31.199 -43.363  1.00  0.530          H  
ATOM  20466 2HG  GLN B1323      33.426 -32.002 -43.240  1.00  0.530          H  
ATOM  20467 1HE2 GLN B1323      33.507 -28.309 -44.186  1.00  0.530          H  
ATOM  20468 2HE2 GLN B1323      34.686 -29.501 -44.593  1.00  0.530          H  
ATOM  20469  N   SER B1324      36.766 -32.293 -39.605  1.00  0.300          N  
ATOM  20470  CA  SER B1324      37.361 -32.204 -38.294  1.00  0.290          C  
ATOM  20471  C   SER B1324      38.130 -30.914 -38.104  1.00  0.270          C  
ATOM  20472  O   SER B1324      38.480 -30.197 -39.048  1.00  0.270          O  
ATOM  20473  CB  SER B1324      38.277 -33.389 -38.060  1.00  0.410          C  
ATOM  20474  OG  SER B1324      39.351 -33.368 -38.926  1.00  0.410          O  
ATOM  20475  H   SER B1324      37.279 -31.952 -40.418  1.00  0.360          H  
ATOM  20476  HA  SER B1324      36.567 -32.235 -37.550  1.00  0.350          H  
ATOM  20477 1HB  SER B1324      38.646 -33.379 -37.049  1.00  0.490          H  
ATOM  20478 2HB  SER B1324      37.716 -34.311 -38.196  1.00  0.490          H  
ATOM  20479  HG  SER B1324      39.869 -34.129 -38.707  1.00  0.490          H  
ATOM  20480  N   LEU B1325      38.354 -30.610 -36.839  1.00  0.280          N  
ATOM  20481  CA  LEU B1325      39.064 -29.431 -36.393  1.00  0.300          C  
ATOM  20482  C   LEU B1325      40.499 -29.687 -36.050  1.00  0.390          C  
ATOM  20483  O   LEU B1325      40.820 -30.533 -35.213  1.00  0.600          O  
ATOM  20484  CB  LEU B1325      38.361 -28.890 -35.153  1.00  0.410          C  
ATOM  20485  CG  LEU B1325      39.033 -27.778 -34.360  1.00  0.410          C  
ATOM  20486  CD1 LEU B1325      39.110 -26.484 -35.160  1.00  0.410          C  
ATOM  20487  CD2 LEU B1325      38.260 -27.626 -33.096  1.00  0.410          C  
ATOM  20488  H   LEU B1325      38.035 -31.276 -36.133  1.00  0.340          H  
ATOM  20489  HA  LEU B1325      39.038 -28.697 -37.193  1.00  0.360          H  
ATOM  20490 1HB  LEU B1325      37.422 -28.473 -35.485  1.00  0.490          H  
ATOM  20491 2HB  LEU B1325      38.145 -29.712 -34.496  1.00  0.490          H  
ATOM  20492  HG  LEU B1325      40.052 -28.067 -34.109  1.00  0.490          H  
ATOM  20493 1HD1 LEU B1325      39.587 -25.724 -34.549  1.00  0.490          H  
ATOM  20494 2HD1 LEU B1325      39.694 -26.633 -36.067  1.00  0.490          H  
ATOM  20495 3HD1 LEU B1325      38.123 -26.157 -35.425  1.00  0.490          H  
ATOM  20496 1HD2 LEU B1325      38.705 -26.864 -32.491  1.00  0.490          H  
ATOM  20497 2HD2 LEU B1325      37.252 -27.363 -33.313  1.00  0.490          H  
ATOM  20498 3HD2 LEU B1325      38.263 -28.567 -32.554  1.00  0.490          H  
ATOM  20499  N   LEU B1326      41.387 -28.943 -36.682  1.00  0.410          N  
ATOM  20500  CA  LEU B1326      42.792 -29.109 -36.387  1.00  0.500          C  
ATOM  20501  C   LEU B1326      43.402 -27.818 -35.871  1.00  0.710          C  
ATOM  20502  O   LEU B1326      43.408 -26.789 -36.561  1.00  1.120          O  
ATOM  20503  CB  LEU B1326      43.503 -29.599 -37.649  1.00  0.660          C  
ATOM  20504  CG  LEU B1326      44.953 -30.111 -37.514  1.00  0.660          C  
ATOM  20505  CD1 LEU B1326      45.128 -31.097 -38.585  1.00  0.660          C  
ATOM  20506  CD2 LEU B1326      45.999 -28.991 -37.668  1.00  0.660          C  
ATOM  20507  H   LEU B1326      41.081 -28.274 -37.396  1.00  0.490          H  
ATOM  20508  HA  LEU B1326      42.906 -29.861 -35.608  1.00  0.600          H  
ATOM  20509 1HB  LEU B1326      42.908 -30.409 -38.064  1.00  0.800          H  
ATOM  20510 2HB  LEU B1326      43.505 -28.784 -38.375  1.00  0.800          H  
ATOM  20511  HG  LEU B1326      45.082 -30.606 -36.546  1.00  0.800          H  
ATOM  20512 1HD1 LEU B1326      46.119 -31.528 -38.531  1.00  0.800          H  
ATOM  20513 2HD1 LEU B1326      44.387 -31.847 -38.445  1.00  0.800          H  
ATOM  20514 3HD1 LEU B1326      44.980 -30.619 -39.549  1.00  0.800          H  
ATOM  20515 1HD2 LEU B1326      47.000 -29.419 -37.598  1.00  0.800          H  
ATOM  20516 2HD2 LEU B1326      45.877 -28.509 -38.639  1.00  0.800          H  
ATOM  20517 3HD2 LEU B1326      45.884 -28.249 -36.888  1.00  0.800          H  
ATOM  20518  N   ILE B1327      43.905 -27.865 -34.643  1.00  0.540          N  
ATOM  20519  CA  ILE B1327      44.521 -26.692 -34.039  1.00  0.630          C  
ATOM  20520  C   ILE B1327      45.998 -26.934 -33.828  1.00  0.650          C  
ATOM  20521  O   ILE B1327      46.379 -27.783 -33.015  1.00  0.840          O  
ATOM  20522  CB  ILE B1327      43.862 -26.348 -32.675  1.00  0.850          C  
ATOM  20523  CG1 ILE B1327      42.342 -26.040 -32.892  1.00  0.850          C  
ATOM  20524  CG2 ILE B1327      44.617 -25.159 -31.990  1.00  0.850          C  
ATOM  20525  CD1 ILE B1327      41.516 -25.917 -31.629  1.00  0.850          C  
ATOM  20526  H   ILE B1327      43.866 -28.755 -34.132  1.00  0.650          H  
ATOM  20527  HA  ILE B1327      44.414 -25.845 -34.715  1.00  0.760          H  
ATOM  20528  HB  ILE B1327      43.917 -27.222 -32.026  1.00  1.020          H  
ATOM  20529 1HG1 ILE B1327      42.255 -25.118 -33.426  1.00  1.020          H  
ATOM  20530 2HG1 ILE B1327      41.916 -26.825 -33.497  1.00  1.020          H  
ATOM  20531 1HG2 ILE B1327      44.170 -24.934 -31.029  1.00  1.020          H  
ATOM  20532 2HG2 ILE B1327      45.664 -25.422 -31.830  1.00  1.020          H  
ATOM  20533 3HG2 ILE B1327      44.571 -24.277 -32.617  1.00  1.020          H  
ATOM  20534 1HD1 ILE B1327      40.495 -25.696 -31.895  1.00  1.020          H  
ATOM  20535 2HD1 ILE B1327      41.557 -26.856 -31.080  1.00  1.020          H  
ATOM  20536 3HD1 ILE B1327      41.893 -25.114 -31.009  1.00  1.020          H  
ATOM  20537  N   VAL B1328      46.847 -26.193 -34.541  1.00  0.510          N  
ATOM  20538  CA  VAL B1328      48.268 -26.413 -34.326  1.00  0.520          C  
ATOM  20539  C   VAL B1328      49.069 -25.135 -34.125  1.00  0.490          C  
ATOM  20540  O   VAL B1328      49.005 -24.188 -34.922  1.00  0.590          O  
ATOM  20541  CB  VAL B1328      48.864 -27.273 -35.458  1.00  0.720          C  
ATOM  20542  CG1 VAL B1328      48.670 -26.597 -36.829  1.00  0.720          C  
ATOM  20543  CG2 VAL B1328      50.348 -27.540 -35.158  1.00  0.720          C  
ATOM  20544  H   VAL B1328      46.492 -25.501 -35.216  1.00  0.610          H  
ATOM  20545  HA  VAL B1328      48.386 -26.989 -33.411  1.00  0.620          H  
ATOM  20546  HB  VAL B1328      48.331 -28.221 -35.488  1.00  0.870          H  
ATOM  20547 1HG1 VAL B1328      49.077 -27.235 -37.610  1.00  0.870          H  
ATOM  20548 2HG1 VAL B1328      47.609 -26.434 -37.011  1.00  0.870          H  
ATOM  20549 3HG1 VAL B1328      49.178 -25.643 -36.857  1.00  0.870          H  
ATOM  20550 1HG2 VAL B1328      50.748 -28.159 -35.923  1.00  0.870          H  
ATOM  20551 2HG2 VAL B1328      50.909 -26.611 -35.131  1.00  0.870          H  
ATOM  20552 3HG2 VAL B1328      50.444 -28.046 -34.194  1.00  0.870          H  
ATOM  20553  N   ASN B1329      49.849 -25.136 -33.052  1.00  0.370          N  
ATOM  20554  CA  ASN B1329      50.735 -24.047 -32.725  1.00  0.330          C  
ATOM  20555  C   ASN B1329      52.112 -24.368 -33.286  1.00  0.270          C  
ATOM  20556  O   ASN B1329      52.857 -25.155 -32.697  1.00  0.250          O  
ATOM  20557  CB  ASN B1329      50.769 -23.856 -31.215  1.00  0.480          C  
ATOM  20558  CG  ASN B1329      51.552 -22.674 -30.779  1.00  0.480          C  
ATOM  20559  OD1 ASN B1329      52.236 -22.057 -31.581  1.00  0.480          O  
ATOM  20560  ND2 ASN B1329      51.462 -22.339 -29.515  1.00  0.480          N  
ATOM  20561  H   ASN B1329      49.826 -25.935 -32.412  1.00  0.440          H  
ATOM  20562  HA  ASN B1329      50.388 -23.140 -33.211  1.00  0.400          H  
ATOM  20563 1HB  ASN B1329      49.749 -23.756 -30.845  1.00  0.570          H  
ATOM  20564 2HB  ASN B1329      51.195 -24.750 -30.751  1.00  0.570          H  
ATOM  20565 1HD2 ASN B1329      51.968 -21.548 -29.166  1.00  0.570          H  
ATOM  20566 2HD2 ASN B1329      50.887 -22.877 -28.897  1.00  0.570          H  
ATOM  20567  N   ASN B1330      52.433 -23.835 -34.462  1.00  0.300          N  
ATOM  20568  CA  ASN B1330      53.711 -24.162 -35.074  1.00  0.290          C  
ATOM  20569  C   ASN B1330      54.715 -23.116 -34.648  1.00  0.310          C  
ATOM  20570  O   ASN B1330      54.342 -22.098 -34.067  1.00  0.430          O  
ATOM  20571  CB  ASN B1330      53.590 -24.189 -36.577  1.00  0.410          C  
ATOM  20572  CG  ASN B1330      52.787 -25.319 -37.077  1.00  0.410          C  
ATOM  20573  OD1 ASN B1330      51.597 -25.169 -37.362  1.00  0.410          O  
ATOM  20574  ND2 ASN B1330      53.420 -26.440 -37.242  1.00  0.410          N  
ATOM  20575  H   ASN B1330      51.814 -23.151 -34.912  1.00  0.360          H  
ATOM  20576  HA  ASN B1330      54.059 -25.132 -34.715  1.00  0.350          H  
ATOM  20577 1HB  ASN B1330      53.133 -23.262 -36.908  1.00  0.490          H  
ATOM  20578 2HB  ASN B1330      54.584 -24.245 -37.026  1.00  0.490          H  
ATOM  20579 1HD2 ASN B1330      52.941 -27.240 -37.601  1.00  0.490          H  
ATOM  20580 2HD2 ASN B1330      54.424 -26.493 -37.042  1.00  0.490          H  
ATOM  20581  N   ALA B1331      55.971 -23.242 -35.059  1.00  0.260          N  
ATOM  20582  CA  ALA B1331      56.967 -22.238 -34.672  1.00  0.360          C  
ATOM  20583  C   ALA B1331      56.960 -20.999 -35.566  1.00  0.620          C  
ATOM  20584  O   ALA B1331      57.958 -20.678 -36.206  1.00  1.600          O  
ATOM  20585  CB  ALA B1331      58.345 -22.855 -34.717  1.00  0.460          C  
ATOM  20586  H   ALA B1331      56.263 -24.084 -35.568  1.00  0.310          H  
ATOM  20587  HA  ALA B1331      56.739 -21.923 -33.662  1.00  0.430          H  
ATOM  20588 1HB  ALA B1331      59.089 -22.137 -34.394  1.00  0.560          H  
ATOM  20589 2HB  ALA B1331      58.351 -23.708 -34.077  1.00  0.560          H  
ATOM  20590 3HB  ALA B1331      58.564 -23.172 -35.737  1.00  0.560          H  
ATOM  20591  N   THR B1332      55.806 -20.395 -35.724  1.00  0.550          N  
ATOM  20592  CA  THR B1332      55.583 -19.137 -36.438  1.00  0.530          C  
ATOM  20593  C   THR B1332      54.312 -18.496 -35.935  1.00  0.350          C  
ATOM  20594  O   THR B1332      54.300 -17.372 -35.448  1.00  0.260          O  
ATOM  20595  CB  THR B1332      55.589 -19.296 -37.978  1.00  0.750          C  
ATOM  20596  OG1 THR B1332      56.895 -19.706 -38.412  1.00  0.750          O  
ATOM  20597  CG2 THR B1332      55.233 -17.979 -38.680  1.00  0.750          C  
ATOM  20598  H   THR B1332      55.049 -20.796 -35.169  1.00  0.660          H  
ATOM  20599  HA  THR B1332      56.401 -18.459 -36.189  1.00  0.640          H  
ATOM  20600  HB  THR B1332      54.870 -20.057 -38.252  1.00  0.900          H  
ATOM  20601  HG1 THR B1332      57.283 -20.318 -37.755  1.00  0.900          H  
ATOM  20602 1HG2 THR B1332      55.245 -18.127 -39.759  1.00  0.900          H  
ATOM  20603 2HG2 THR B1332      54.264 -17.642 -38.377  1.00  0.900          H  
ATOM  20604 3HG2 THR B1332      55.969 -17.222 -38.408  1.00  0.900          H  
ATOM  20605  N   ASN B1333      53.205 -19.215 -36.118  1.00  0.390          N  
ATOM  20606  CA  ASN B1333      51.901 -18.719 -35.722  1.00  0.300          C  
ATOM  20607  C   ASN B1333      50.970 -19.902 -35.452  1.00  0.310          C  
ATOM  20608  O   ASN B1333      51.333 -21.070 -35.670  1.00  0.450          O  
ATOM  20609  CB  ASN B1333      51.331 -17.760 -36.780  1.00  0.460          C  
ATOM  20610  CG  ASN B1333      51.045 -18.353 -38.103  1.00  0.460          C  
ATOM  20611  OD1 ASN B1333      50.168 -19.194 -38.213  1.00  0.460          O  
ATOM  20612  ND2 ASN B1333      51.738 -17.927 -39.117  1.00  0.460          N  
ATOM  20613  H   ASN B1333      53.274 -20.130 -36.543  1.00  0.470          H  
ATOM  20614  HA  ASN B1333      51.997 -18.155 -34.799  1.00  0.360          H  
ATOM  20615 1HB  ASN B1333      50.417 -17.325 -36.425  1.00  0.550          H  
ATOM  20616 2HB  ASN B1333      52.016 -16.943 -36.927  1.00  0.550          H  
ATOM  20617 1HD2 ASN B1333      51.568 -18.299 -40.024  1.00  0.550          H  
ATOM  20618 2HD2 ASN B1333      52.436 -17.227 -38.982  1.00  0.550          H  
ATOM  20619  N   VAL B1334      49.769 -19.600 -34.993  1.00  0.250          N  
ATOM  20620  CA  VAL B1334      48.795 -20.636 -34.748  1.00  0.300          C  
ATOM  20621  C   VAL B1334      47.818 -20.682 -35.902  1.00  0.400          C  
ATOM  20622  O   VAL B1334      47.242 -19.664 -36.302  1.00  0.420          O  
ATOM  20623  CB  VAL B1334      48.053 -20.392 -33.418  1.00  0.400          C  
ATOM  20624  CG1 VAL B1334      47.003 -21.509 -33.178  1.00  0.400          C  
ATOM  20625  CG2 VAL B1334      49.080 -20.315 -32.287  1.00  0.400          C  
ATOM  20626  H   VAL B1334      49.531 -18.629 -34.802  1.00  0.300          H  
ATOM  20627  HA  VAL B1334      49.303 -21.598 -34.693  1.00  0.360          H  
ATOM  20628  HB  VAL B1334      47.513 -19.457 -33.475  1.00  0.480          H  
ATOM  20629 1HG1 VAL B1334      46.480 -21.319 -32.244  1.00  0.480          H  
ATOM  20630 2HG1 VAL B1334      46.280 -21.529 -33.990  1.00  0.480          H  
ATOM  20631 3HG1 VAL B1334      47.507 -22.476 -33.122  1.00  0.480          H  
ATOM  20632 1HG2 VAL B1334      48.573 -20.130 -31.342  1.00  0.480          H  
ATOM  20633 2HG2 VAL B1334      49.609 -21.238 -32.232  1.00  0.480          H  
ATOM  20634 3HG2 VAL B1334      49.785 -19.508 -32.480  1.00  0.480          H  
ATOM  20635  N   VAL B1335      47.656 -21.869 -36.459  1.00  0.500          N  
ATOM  20636  CA  VAL B1335      46.758 -22.043 -37.582  1.00  0.710          C  
ATOM  20637  C   VAL B1335      45.620 -22.966 -37.230  1.00  0.700          C  
ATOM  20638  O   VAL B1335      45.815 -24.075 -36.717  1.00  0.600          O  
ATOM  20639  CB  VAL B1335      47.498 -22.572 -38.827  1.00  0.910          C  
ATOM  20640  CG1 VAL B1335      46.520 -22.816 -39.978  1.00  0.910          C  
ATOM  20641  CG2 VAL B1335      48.517 -21.554 -39.244  1.00  0.910          C  
ATOM  20642  H   VAL B1335      48.166 -22.669 -36.061  1.00  0.600          H  
ATOM  20643  HA  VAL B1335      46.332 -21.072 -37.840  1.00  0.850          H  
ATOM  20644  HB  VAL B1335      47.988 -23.519 -38.593  1.00  1.090          H  
ATOM  20645 1HG1 VAL B1335      47.077 -23.182 -40.840  1.00  1.090          H  
ATOM  20646 2HG1 VAL B1335      45.781 -23.563 -39.695  1.00  1.090          H  
ATOM  20647 3HG1 VAL B1335      46.014 -21.880 -40.232  1.00  1.090          H  
ATOM  20648 1HG2 VAL B1335      49.035 -21.902 -40.107  1.00  1.090          H  
ATOM  20649 2HG2 VAL B1335      48.028 -20.608 -39.472  1.00  1.090          H  
ATOM  20650 3HG2 VAL B1335      49.216 -21.416 -38.430  1.00  1.090          H  
ATOM  20651  N   ILE B1336      44.411 -22.480 -37.475  1.00  0.820          N  
ATOM  20652  CA  ILE B1336      43.234 -23.278 -37.202  1.00  0.800          C  
ATOM  20653  C   ILE B1336      42.400 -23.454 -38.450  1.00  0.690          C  
ATOM  20654  O   ILE B1336      42.004 -22.483 -39.108  1.00  0.680          O  
ATOM  20655  CB  ILE B1336      42.362 -22.694 -36.067  1.00  1.130          C  
ATOM  20656  CG1 ILE B1336      43.205 -22.595 -34.785  1.00  1.130          C  
ATOM  20657  CG2 ILE B1336      41.113 -23.595 -35.852  1.00  1.130          C  
ATOM  20658  CD1 ILE B1336      42.533 -21.900 -33.611  1.00  1.130          C  
ATOM  20659  H   ILE B1336      44.344 -21.546 -37.893  1.00  0.980          H  
ATOM  20660  HA  ILE B1336      43.552 -24.270 -36.885  1.00  0.960          H  
ATOM  20661  HB  ILE B1336      42.054 -21.711 -36.323  1.00  1.350          H  
ATOM  20662 1HG1 ILE B1336      43.501 -23.583 -34.505  1.00  1.350          H  
ATOM  20663 2HG1 ILE B1336      44.100 -22.031 -35.013  1.00  1.350          H  
ATOM  20664 1HG2 ILE B1336      40.487 -23.202 -35.062  1.00  1.350          H  
ATOM  20665 2HG2 ILE B1336      40.522 -23.648 -36.761  1.00  1.350          H  
ATOM  20666 3HG2 ILE B1336      41.448 -24.596 -35.589  1.00  1.350          H  
ATOM  20667 1HD1 ILE B1336      43.229 -21.872 -32.772  1.00  1.350          H  
ATOM  20668 2HD1 ILE B1336      42.264 -20.882 -33.890  1.00  1.350          H  
ATOM  20669 3HD1 ILE B1336      41.642 -22.435 -33.307  1.00  1.350          H  
ATOM  20670  N   LYS B1337      42.129 -24.715 -38.770  1.00  0.620          N  
ATOM  20671  CA  LYS B1337      41.310 -25.027 -39.931  1.00  0.450          C  
ATOM  20672  C   LYS B1337      40.319 -26.151 -39.669  1.00  0.380          C  
ATOM  20673  O   LYS B1337      40.619 -27.108 -38.945  1.00  0.590          O  
ATOM  20674  CB  LYS B1337      42.181 -25.416 -41.135  1.00  0.700          C  
ATOM  20675  CG  LYS B1337      43.036 -24.290 -41.706  1.00  0.700          C  
ATOM  20676  CD  LYS B1337      43.830 -24.706 -42.956  1.00  0.700          C  
ATOM  20677  CE  LYS B1337      42.916 -24.833 -44.201  1.00  0.700          C  
ATOM  20678  NZ  LYS B1337      43.690 -24.923 -45.471  1.00  0.700          N  
ATOM  20679  H   LYS B1337      42.519 -25.454 -38.168  1.00  0.740          H  
ATOM  20680  HA  LYS B1337      40.745 -24.140 -40.185  1.00  0.540          H  
ATOM  20681 1HB  LYS B1337      42.852 -26.218 -40.845  1.00  0.840          H  
ATOM  20682 2HB  LYS B1337      41.537 -25.793 -41.919  1.00  0.840          H  
ATOM  20683 1HG  LYS B1337      42.375 -23.466 -41.968  1.00  0.840          H  
ATOM  20684 2HG  LYS B1337      43.729 -23.937 -40.952  1.00  0.840          H  
ATOM  20685 1HD  LYS B1337      44.601 -23.967 -43.144  1.00  0.840          H  
ATOM  20686 2HD  LYS B1337      44.313 -25.666 -42.780  1.00  0.840          H  
ATOM  20687 1HE  LYS B1337      42.327 -25.718 -44.106  1.00  0.840          H  
ATOM  20688 2HE  LYS B1337      42.254 -23.969 -44.251  1.00  0.840          H  
ATOM  20689 1HZ  LYS B1337      43.076 -24.998 -46.270  1.00  0.840          H  
ATOM  20690 2HZ  LYS B1337      44.226 -24.068 -45.569  1.00  0.840          H  
ATOM  20691 3HZ  LYS B1337      44.298 -25.733 -45.441  1.00  0.840          H  
ATOM  20692  N   VAL B1338      39.149 -26.051 -40.296  1.00  0.140          N  
ATOM  20693  CA  VAL B1338      38.173 -27.137 -40.241  1.00  0.210          C  
ATOM  20694  C   VAL B1338      37.952 -27.643 -41.646  1.00  0.270          C  
ATOM  20695  O   VAL B1338      37.495 -26.889 -42.527  1.00  0.300          O  
ATOM  20696  CB  VAL B1338      36.838 -26.712 -39.598  1.00  0.270          C  
ATOM  20697  CG1 VAL B1338      35.844 -27.892 -39.587  1.00  0.270          C  
ATOM  20698  CG2 VAL B1338      37.105 -26.236 -38.178  1.00  0.270          C  
ATOM  20699  H   VAL B1338      38.980 -25.202 -40.848  1.00  0.170          H  
ATOM  20700  HA  VAL B1338      38.587 -27.943 -39.648  1.00  0.250          H  
ATOM  20701  HB  VAL B1338      36.388 -25.928 -40.188  1.00  0.320          H  
ATOM  20702 1HG1 VAL B1338      34.907 -27.567 -39.131  1.00  0.320          H  
ATOM  20703 2HG1 VAL B1338      35.645 -28.225 -40.606  1.00  0.320          H  
ATOM  20704 3HG1 VAL B1338      36.256 -28.717 -39.012  1.00  0.320          H  
ATOM  20705 1HG2 VAL B1338      36.185 -25.936 -37.723  1.00  0.320          H  
ATOM  20706 2HG2 VAL B1338      37.531 -27.044 -37.620  1.00  0.320          H  
ATOM  20707 3HG2 VAL B1338      37.793 -25.400 -38.186  1.00  0.320          H  
ATOM  20708  N   CYS B1339      38.271 -28.931 -41.833  1.00  0.310          N  
ATOM  20709  CA  CYS B1339      38.251 -29.551 -43.150  1.00  0.360          C  
ATOM  20710  C   CYS B1339      38.044 -31.049 -43.104  1.00  0.380          C  
ATOM  20711  O   CYS B1339      38.135 -31.689 -42.055  1.00  0.450          O  
ATOM  20712  CB  CYS B1339      39.595 -29.363 -43.863  1.00  0.480          C  
ATOM  20713  SG  CYS B1339      40.262 -27.704 -43.862  1.00  0.480          S  
ATOM  20714  H   CYS B1339      38.560 -29.463 -41.014  1.00  0.370          H  
ATOM  20715  HA  CYS B1339      37.447 -29.108 -43.731  1.00  0.430          H  
ATOM  20716 1HB  CYS B1339      40.331 -30.019 -43.410  1.00  0.580          H  
ATOM  20717 2HB  CYS B1339      39.490 -29.678 -44.900  1.00  0.580          H  
ATOM  20718  N   GLU B1340      37.776 -31.593 -44.275  1.00  0.390          N  
ATOM  20719  CA  GLU B1340      37.797 -33.033 -44.476  1.00  0.410          C  
ATOM  20720  C   GLU B1340      39.259 -33.401 -44.726  1.00  0.430          C  
ATOM  20721  O   GLU B1340      39.790 -33.187 -45.823  1.00  0.680          O  
ATOM  20722  CB  GLU B1340      36.919 -33.463 -45.657  1.00  0.570          C  
ATOM  20723  CG  GLU B1340      35.443 -33.202 -45.458  1.00  0.570          C  
ATOM  20724  CD  GLU B1340      34.580 -33.705 -46.566  1.00  0.570          C  
ATOM  20725  OE1 GLU B1340      35.096 -34.013 -47.620  1.00  0.570          O  
ATOM  20726  OE2 GLU B1340      33.398 -33.803 -46.357  1.00  0.570          O  
ATOM  20727  H   GLU B1340      37.535 -30.954 -45.033  1.00  0.470          H  
ATOM  20728  HA  GLU B1340      37.457 -33.543 -43.572  1.00  0.490          H  
ATOM  20729 1HB  GLU B1340      37.232 -32.932 -46.557  1.00  0.680          H  
ATOM  20730 2HB  GLU B1340      37.052 -34.531 -45.841  1.00  0.680          H  
ATOM  20731 1HG  GLU B1340      35.124 -33.655 -44.520  1.00  0.680          H  
ATOM  20732 2HG  GLU B1340      35.303 -32.131 -45.389  1.00  0.680          H  
ATOM  20733  N   PHE B1341      39.930 -33.862 -43.671  1.00  0.480          N  
ATOM  20734  CA  PHE B1341      41.363 -34.131 -43.698  1.00  0.470          C  
ATOM  20735  C   PHE B1341      41.660 -35.614 -43.778  1.00  0.510          C  
ATOM  20736  O   PHE B1341      40.945 -36.439 -43.181  1.00  0.640          O  
ATOM  20737  CB  PHE B1341      42.054 -33.677 -42.408  1.00  0.660          C  
ATOM  20738  CG  PHE B1341      42.156 -32.214 -42.053  1.00  0.660          C  
ATOM  20739  CD1 PHE B1341      41.326 -31.658 -41.116  1.00  0.660          C  
ATOM  20740  CD2 PHE B1341      43.093 -31.425 -42.610  1.00  0.660          C  
ATOM  20741  CE1 PHE B1341      41.443 -30.336 -40.745  1.00  0.660          C  
ATOM  20742  CE2 PHE B1341      43.218 -30.090 -42.258  1.00  0.660          C  
ATOM  20743  CZ  PHE B1341      42.388 -29.552 -41.317  1.00  0.660          C  
ATOM  20744  H   PHE B1341      39.422 -34.031 -42.811  1.00  0.580          H  
ATOM  20745  HA  PHE B1341      41.805 -33.638 -44.557  1.00  0.560          H  
ATOM  20746 1HB  PHE B1341      41.513 -34.131 -41.626  1.00  0.790          H  
ATOM  20747 2HB  PHE B1341      43.062 -34.098 -42.380  1.00  0.790          H  
ATOM  20748  HD1 PHE B1341      40.563 -32.271 -40.653  1.00  0.790          H  
ATOM  20749  HD2 PHE B1341      43.750 -31.866 -43.347  1.00  0.790          H  
ATOM  20750  HE1 PHE B1341      40.770 -29.918 -39.990  1.00  0.790          H  
ATOM  20751  HE2 PHE B1341      43.978 -29.469 -42.727  1.00  0.790          H  
ATOM  20752  HZ  PHE B1341      42.475 -28.511 -41.025  1.00  0.790          H  
ATOM  20753  N   GLN B1342      42.762 -35.939 -44.448  1.00  0.470          N  
ATOM  20754  CA  GLN B1342      43.256 -37.308 -44.461  1.00  0.520          C  
ATOM  20755  C   GLN B1342      44.411 -37.389 -43.514  1.00  0.450          C  
ATOM  20756  O   GLN B1342      45.510 -36.913 -43.821  1.00  0.440          O  
ATOM  20757  CB  GLN B1342      43.715 -37.806 -45.835  1.00  0.710          C  
ATOM  20758  CG  GLN B1342      44.293 -39.258 -45.766  1.00  0.710          C  
ATOM  20759  CD  GLN B1342      43.236 -40.288 -45.307  1.00  0.710          C  
ATOM  20760  OE1 GLN B1342      42.255 -40.516 -46.039  1.00  0.710          O  
ATOM  20761  NE2 GLN B1342      43.402 -40.872 -44.092  1.00  0.710          N  
ATOM  20762  H   GLN B1342      43.272 -35.188 -44.923  1.00  0.560          H  
ATOM  20763  HA  GLN B1342      42.470 -37.971 -44.096  1.00  0.620          H  
ATOM  20764 1HB  GLN B1342      42.896 -37.777 -46.545  1.00  0.850          H  
ATOM  20765 2HB  GLN B1342      44.496 -37.149 -46.216  1.00  0.850          H  
ATOM  20766 1HG  GLN B1342      44.631 -39.540 -46.760  1.00  0.850          H  
ATOM  20767 2HG  GLN B1342      45.135 -39.295 -45.070  1.00  0.850          H  
ATOM  20768 1HE2 GLN B1342      42.678 -41.531 -43.731  1.00  0.850          H  
ATOM  20769 2HE2 GLN B1342      44.217 -40.661 -43.483  1.00  0.850          H  
ATOM  20770  N   PHE B1343      44.143 -37.977 -42.366  1.00  0.570          N  
ATOM  20771  CA  PHE B1343      45.082 -38.060 -41.274  1.00  0.610          C  
ATOM  20772  C   PHE B1343      46.023 -39.220 -41.333  1.00  0.550          C  
ATOM  20773  O   PHE B1343      45.713 -40.274 -41.901  1.00  0.670          O  
ATOM  20774  CB  PHE B1343      44.359 -38.113 -39.943  1.00  0.840          C  
ATOM  20775  CG  PHE B1343      43.772 -36.845 -39.621  1.00  0.840          C  
ATOM  20776  CD1 PHE B1343      42.435 -36.654 -39.684  1.00  0.840          C  
ATOM  20777  CD2 PHE B1343      44.584 -35.809 -39.288  1.00  0.840          C  
ATOM  20778  CE1 PHE B1343      41.908 -35.451 -39.399  1.00  0.840          C  
ATOM  20779  CE2 PHE B1343      44.090 -34.609 -39.021  1.00  0.840          C  
ATOM  20780  CZ  PHE B1343      42.738 -34.399 -39.064  1.00  0.840          C  
ATOM  20781  H   PHE B1343      43.212 -38.352 -42.240  1.00  0.680          H  
ATOM  20782  HA  PHE B1343      45.684 -37.156 -41.289  1.00  0.730          H  
ATOM  20783 1HB  PHE B1343      43.567 -38.868 -39.974  1.00  1.010          H  
ATOM  20784 2HB  PHE B1343      45.060 -38.396 -39.147  1.00  1.010          H  
ATOM  20785  HD1 PHE B1343      41.796 -37.475 -39.966  1.00  1.010          H  
ATOM  20786  HD2 PHE B1343      45.669 -35.967 -39.244  1.00  1.010          H  
ATOM  20787  HE1 PHE B1343      40.839 -35.329 -39.460  1.00  1.010          H  
ATOM  20788  HE2 PHE B1343      44.776 -33.836 -38.767  1.00  1.010          H  
ATOM  20789  HZ  PHE B1343      42.327 -33.411 -38.842  1.00  1.010          H  
ATOM  20790  N   CYS B1344      47.182 -39.006 -40.728  1.00  0.600          N  
ATOM  20791  CA  CYS B1344      48.185 -40.020 -40.523  1.00  0.580          C  
ATOM  20792  C   CYS B1344      47.821 -40.852 -39.306  1.00  0.560          C  
ATOM  20793  O   CYS B1344      47.283 -40.328 -38.334  1.00  0.540          O  
ATOM  20794  CB  CYS B1344      49.537 -39.381 -40.308  1.00  0.820          C  
ATOM  20795  SG  CYS B1344      50.864 -40.544 -40.132  1.00  0.820          S  
ATOM  20796  H   CYS B1344      47.402 -38.075 -40.357  1.00  0.720          H  
ATOM  20797  HA  CYS B1344      48.224 -40.662 -41.402  1.00  0.700          H  
ATOM  20798 1HB  CYS B1344      49.758 -38.714 -41.141  1.00  0.980          H  
ATOM  20799 2HB  CYS B1344      49.505 -38.767 -39.409  1.00  0.980          H  
ATOM  20800  N   ASN B1345      48.108 -42.150 -39.352  1.00  0.580          N  
ATOM  20801  CA  ASN B1345      47.856 -43.046 -38.216  1.00  0.610          C  
ATOM  20802  C   ASN B1345      48.703 -42.706 -36.978  1.00  0.570          C  
ATOM  20803  O   ASN B1345      48.352 -43.059 -35.851  1.00  0.570          O  
ATOM  20804  CB  ASN B1345      48.077 -44.488 -38.624  1.00  0.840          C  
ATOM  20805  CG  ASN B1345      46.969 -45.015 -39.508  1.00  0.840          C  
ATOM  20806  OD1 ASN B1345      45.852 -44.488 -39.523  1.00  0.840          O  
ATOM  20807  ND2 ASN B1345      47.259 -46.048 -40.250  1.00  0.840          N  
ATOM  20808  H   ASN B1345      48.522 -42.521 -40.197  1.00  0.700          H  
ATOM  20809  HA  ASN B1345      46.812 -42.929 -37.922  1.00  0.730          H  
ATOM  20810 1HB  ASN B1345      49.028 -44.574 -39.153  1.00  1.010          H  
ATOM  20811 2HB  ASN B1345      48.144 -45.110 -37.732  1.00  1.010          H  
ATOM  20812 1HD2 ASN B1345      46.564 -46.438 -40.855  1.00  1.010          H  
ATOM  20813 2HD2 ASN B1345      48.172 -46.453 -40.216  1.00  1.010          H  
ATOM  20814  N   ASP B1346      49.823 -42.035 -37.200  1.00  0.530          N  
ATOM  20815  CA  ASP B1346      50.761 -41.634 -36.163  1.00  0.500          C  
ATOM  20816  C   ASP B1346      51.318 -40.256 -36.504  1.00  0.470          C  
ATOM  20817  O   ASP B1346      52.451 -40.155 -36.962  1.00  0.500          O  
ATOM  20818  CB  ASP B1346      51.920 -42.625 -36.114  1.00  0.710          C  
ATOM  20819  CG  ASP B1346      52.899 -42.394 -34.964  1.00  0.710          C  
ATOM  20820  OD1 ASP B1346      52.623 -41.596 -34.099  1.00  0.710          O  
ATOM  20821  OD2 ASP B1346      53.931 -43.042 -34.948  1.00  0.710          O  
ATOM  20822  H   ASP B1346      50.031 -41.786 -38.158  1.00  0.640          H  
ATOM  20823  HA  ASP B1346      50.259 -41.627 -35.201  1.00  0.600          H  
ATOM  20824 1HB  ASP B1346      51.528 -43.641 -36.054  1.00  0.850          H  
ATOM  20825 2HB  ASP B1346      52.461 -42.547 -37.054  1.00  0.850          H  
ATOM  20826  N   PRO B1347      50.533 -39.183 -36.320  1.00  0.430          N  
ATOM  20827  CA  PRO B1347      50.870 -37.830 -36.700  1.00  0.420          C  
ATOM  20828  C   PRO B1347      51.910 -37.245 -35.771  1.00  0.400          C  
ATOM  20829  O   PRO B1347      51.895 -37.545 -34.576  1.00  0.400          O  
ATOM  20830  CB  PRO B1347      49.532 -37.110 -36.527  1.00  0.630          C  
ATOM  20831  CG  PRO B1347      48.816 -37.873 -35.442  1.00  0.630          C  
ATOM  20832  CD  PRO B1347      49.238 -39.312 -35.621  1.00  0.630          C  
ATOM  20833  HA  PRO B1347      51.216 -37.815 -37.746  1.00  0.500          H  
ATOM  20834 1HB  PRO B1347      49.716 -36.071 -36.255  1.00  0.760          H  
ATOM  20835 2HB  PRO B1347      48.974 -37.112 -37.475  1.00  0.760          H  
ATOM  20836 1HG  PRO B1347      49.081 -37.478 -34.449  1.00  0.760          H  
ATOM  20837 2HG  PRO B1347      47.725 -37.740 -35.553  1.00  0.760          H  
ATOM  20838 1HD  PRO B1347      49.368 -39.748 -34.621  1.00  0.760          H  
ATOM  20839 2HD  PRO B1347      48.500 -39.851 -36.224  1.00  0.760          H  
ATOM  20840  N   PHE B1348      52.742 -36.351 -36.280  1.00  0.390          N  
ATOM  20841  CA  PHE B1348      53.689 -35.616 -35.434  1.00  0.370          C  
ATOM  20842  C   PHE B1348      54.336 -34.412 -36.121  1.00  0.370          C  
ATOM  20843  O   PHE B1348      54.259 -34.233 -37.342  1.00  0.430          O  
ATOM  20844  CB  PHE B1348      54.785 -36.530 -34.872  1.00  0.530          C  
ATOM  20845  CG  PHE B1348      55.588 -37.213 -35.892  1.00  0.530          C  
ATOM  20846  CD1 PHE B1348      56.709 -36.616 -36.415  1.00  0.530          C  
ATOM  20847  CD2 PHE B1348      55.239 -38.470 -36.330  1.00  0.530          C  
ATOM  20848  CE1 PHE B1348      57.453 -37.253 -37.350  1.00  0.530          C  
ATOM  20849  CE2 PHE B1348      55.988 -39.108 -37.264  1.00  0.530          C  
ATOM  20850  CZ  PHE B1348      57.104 -38.496 -37.777  1.00  0.530          C  
ATOM  20851  H   PHE B1348      52.712 -36.196 -37.292  1.00  0.470          H  
ATOM  20852  HA  PHE B1348      53.134 -35.233 -34.576  1.00  0.440          H  
ATOM  20853 1HB  PHE B1348      55.464 -35.941 -34.246  1.00  0.630          H  
ATOM  20854 2HB  PHE B1348      54.343 -37.285 -34.231  1.00  0.630          H  
ATOM  20855  HD1 PHE B1348      57.008 -35.621 -36.073  1.00  0.630          H  
ATOM  20856  HD2 PHE B1348      54.346 -38.963 -35.919  1.00  0.630          H  
ATOM  20857  HE1 PHE B1348      58.333 -36.767 -37.746  1.00  0.630          H  
ATOM  20858  HE2 PHE B1348      55.696 -40.105 -37.596  1.00  0.630          H  
ATOM  20859  HZ  PHE B1348      57.712 -38.998 -38.518  1.00  0.630          H  
ATOM  20860  N   LEU B1349      55.014 -33.613 -35.308  1.00  0.370          N  
ATOM  20861  CA  LEU B1349      55.791 -32.472 -35.773  1.00  0.370          C  
ATOM  20862  C   LEU B1349      57.253 -32.733 -35.438  1.00  0.380          C  
ATOM  20863  O   LEU B1349      57.531 -33.605 -34.617  1.00  0.400          O  
ATOM  20864  CB  LEU B1349      55.317 -31.193 -35.077  1.00  0.520          C  
ATOM  20865  CG  LEU B1349      53.898 -30.703 -35.423  1.00  0.520          C  
ATOM  20866  CD1 LEU B1349      52.841 -31.328 -34.460  1.00  0.520          C  
ATOM  20867  CD2 LEU B1349      53.890 -29.200 -35.340  1.00  0.520          C  
ATOM  20868  H   LEU B1349      54.990 -33.811 -34.299  1.00  0.440          H  
ATOM  20869  HA  LEU B1349      55.689 -32.371 -36.852  1.00  0.440          H  
ATOM  20870 1HB  LEU B1349      55.353 -31.354 -34.004  1.00  0.620          H  
ATOM  20871 2HB  LEU B1349      56.016 -30.392 -35.324  1.00  0.620          H  
ATOM  20872  HG  LEU B1349      53.646 -31.015 -36.435  1.00  0.620          H  
ATOM  20873 1HD1 LEU B1349      51.852 -30.959 -34.730  1.00  0.620          H  
ATOM  20874 2HD1 LEU B1349      52.837 -32.403 -34.526  1.00  0.620          H  
ATOM  20875 3HD1 LEU B1349      53.069 -31.045 -33.439  1.00  0.620          H  
ATOM  20876 1HD2 LEU B1349      52.913 -28.832 -35.596  1.00  0.620          H  
ATOM  20877 2HD2 LEU B1349      54.138 -28.879 -34.339  1.00  0.620          H  
ATOM  20878 3HD2 LEU B1349      54.626 -28.792 -36.039  1.00  0.620          H  
ATOM  20879  N   GLY B1350      58.195 -32.054 -36.088  1.00  0.390          N  
ATOM  20880  CA  GLY B1350      59.593 -32.274 -35.709  1.00  0.400          C  
ATOM  20881  C   GLY B1350      60.519 -31.059 -35.845  1.00  0.390          C  
ATOM  20882  O   GLY B1350      60.413 -30.219 -36.767  1.00  0.390          O  
ATOM  20883  H   GLY B1350      57.932 -31.400 -36.828  1.00  0.470          H  
ATOM  20884 1HA  GLY B1350      59.629 -32.611 -34.676  1.00  0.480          H  
ATOM  20885 2HA  GLY B1350      59.993 -33.097 -36.303  1.00  0.480          H  
ATOM  20886  N   VAL B1351      61.483 -31.032 -34.918  1.00  0.390          N  
ATOM  20887  CA  VAL B1351      62.483 -29.986 -34.784  1.00  0.380          C  
ATOM  20888  C   VAL B1351      63.893 -30.598 -34.837  1.00  0.430          C  
ATOM  20889  O   VAL B1351      64.175 -31.608 -34.180  1.00  0.430          O  
ATOM  20890  CB  VAL B1351      62.247 -29.260 -33.445  1.00  0.540          C  
ATOM  20891  CG1 VAL B1351      63.211 -28.136 -33.259  1.00  0.540          C  
ATOM  20892  CG2 VAL B1351      60.825 -28.741 -33.373  1.00  0.540          C  
ATOM  20893  H   VAL B1351      61.489 -31.784 -34.218  1.00  0.470          H  
ATOM  20894  HA  VAL B1351      62.380 -29.290 -35.608  1.00  0.460          H  
ATOM  20895  HB  VAL B1351      62.425 -29.977 -32.637  1.00  0.640          H  
ATOM  20896 1HG1 VAL B1351      63.044 -27.684 -32.294  1.00  0.640          H  
ATOM  20897 2HG1 VAL B1351      64.190 -28.483 -33.317  1.00  0.640          H  
ATOM  20898 3HG1 VAL B1351      63.059 -27.408 -34.023  1.00  0.640          H  
ATOM  20899 1HG2 VAL B1351      60.695 -28.270 -32.423  1.00  0.640          H  
ATOM  20900 2HG2 VAL B1351      60.655 -28.023 -34.172  1.00  0.640          H  
ATOM  20901 3HG2 VAL B1351      60.119 -29.561 -33.466  1.00  0.640          H  
ATOM  20902  N   TYR B1352      64.764 -30.006 -35.638  1.00  0.470          N  
ATOM  20903  CA  TYR B1352      66.118 -30.514 -35.803  1.00  0.500          C  
ATOM  20904  C   TYR B1352      67.181 -29.626 -35.163  1.00  0.530          C  
ATOM  20905  O   TYR B1352      67.107 -28.393 -35.243  1.00  0.580          O  
ATOM  20906  CB  TYR B1352      66.411 -30.693 -37.289  1.00  0.690          C  
ATOM  20907  CG  TYR B1352      67.794 -31.200 -37.598  1.00  0.690          C  
ATOM  20908  CD1 TYR B1352      68.065 -32.550 -37.516  1.00  0.690          C  
ATOM  20909  CD2 TYR B1352      68.782 -30.322 -37.967  1.00  0.690          C  
ATOM  20910  CE1 TYR B1352      69.316 -33.019 -37.804  1.00  0.690          C  
ATOM  20911  CE2 TYR B1352      70.037 -30.782 -38.257  1.00  0.690          C  
ATOM  20912  CZ  TYR B1352      70.307 -32.130 -38.177  1.00  0.690          C  
ATOM  20913  OH  TYR B1352      71.564 -32.600 -38.470  1.00  0.690          O  
ATOM  20914  H   TYR B1352      64.461 -29.164 -36.136  1.00  0.560          H  
ATOM  20915  HA  TYR B1352      66.177 -31.485 -35.323  1.00  0.600          H  
ATOM  20916 1HB  TYR B1352      65.690 -31.393 -37.713  1.00  0.830          H  
ATOM  20917 2HB  TYR B1352      66.275 -29.738 -37.798  1.00  0.830          H  
ATOM  20918  HD1 TYR B1352      67.289 -33.239 -37.226  1.00  0.830          H  
ATOM  20919  HD2 TYR B1352      68.567 -29.266 -38.025  1.00  0.830          H  
ATOM  20920  HE1 TYR B1352      69.528 -34.087 -37.739  1.00  0.830          H  
ATOM  20921  HE2 TYR B1352      70.820 -30.082 -38.548  1.00  0.830          H  
ATOM  20922  HH  TYR B1352      71.561 -33.558 -38.415  1.00  0.830          H  
ATOM  20923  N   TYR B1353      68.157 -30.257 -34.505  1.00  0.480          N  
ATOM  20924  CA  TYR B1353      69.299 -29.536 -33.944  1.00  0.500          C  
ATOM  20925  C   TYR B1353      70.453 -29.413 -34.907  1.00  0.560          C  
ATOM  20926  O   TYR B1353      71.033 -30.411 -35.347  1.00  0.540          O  
ATOM  20927  CB  TYR B1353      69.857 -30.193 -32.701  1.00  0.690          C  
ATOM  20928  CG  TYR B1353      71.056 -29.476 -32.152  1.00  0.690          C  
ATOM  20929  CD1 TYR B1353      70.910 -28.215 -31.599  1.00  0.690          C  
ATOM  20930  CD2 TYR B1353      72.297 -30.077 -32.181  1.00  0.690          C  
ATOM  20931  CE1 TYR B1353      71.999 -27.557 -31.087  1.00  0.690          C  
ATOM  20932  CE2 TYR B1353      73.385 -29.422 -31.664  1.00  0.690          C  
ATOM  20933  CZ  TYR B1353      73.249 -28.170 -31.121  1.00  0.690          C  
ATOM  20934  OH  TYR B1353      74.354 -27.516 -30.606  1.00  0.690          O  
ATOM  20935  H   TYR B1353      68.085 -31.274 -34.400  1.00  0.580          H  
ATOM  20936  HA  TYR B1353      68.976 -28.528 -33.691  1.00  0.600          H  
ATOM  20937 1HB  TYR B1353      69.148 -30.214 -31.969  1.00  0.830          H  
ATOM  20938 2HB  TYR B1353      70.132 -31.203 -32.922  1.00  0.830          H  
ATOM  20939  HD1 TYR B1353      69.934 -27.741 -31.577  1.00  0.830          H  
ATOM  20940  HD2 TYR B1353      72.411 -31.067 -32.612  1.00  0.830          H  
ATOM  20941  HE1 TYR B1353      71.880 -26.565 -30.658  1.00  0.830          H  
ATOM  20942  HE2 TYR B1353      74.363 -29.895 -31.685  1.00  0.830          H  
ATOM  20943  HH  TYR B1353      75.156 -28.026 -30.782  1.00  0.830          H  
ATOM  20944  N   HIS B1354      70.864 -28.185 -35.129  1.00  0.680          N  
ATOM  20945  CA  HIS B1354      71.963 -27.880 -36.006  1.00  0.730          C  
ATOM  20946  C   HIS B1354      73.271 -27.784 -35.226  1.00  0.660          C  
ATOM  20947  O   HIS B1354      73.504 -26.851 -34.440  1.00  0.780          O  
ATOM  20948  CB  HIS B1354      71.667 -26.585 -36.748  1.00  1.000          C  
ATOM  20949  CG  HIS B1354      70.528 -26.668 -37.707  1.00  1.000          C  
ATOM  20950  ND1 HIS B1354      70.691 -27.087 -39.012  1.00  1.000          N  
ATOM  20951  CD2 HIS B1354      69.211 -26.390 -37.563  1.00  1.000          C  
ATOM  20952  CE1 HIS B1354      69.526 -27.054 -39.630  1.00  1.000          C  
ATOM  20953  NE2 HIS B1354      68.614 -26.636 -38.779  1.00  1.000          N  
ATOM  20954  H   HIS B1354      70.354 -27.417 -34.688  1.00  0.820          H  
ATOM  20955  HA  HIS B1354      72.070 -28.674 -36.743  1.00  0.880          H  
ATOM  20956 1HB  HIS B1354      71.408 -25.821 -36.017  1.00  1.200          H  
ATOM  20957 2HB  HIS B1354      72.550 -26.261 -37.283  1.00  1.200          H  
ATOM  20958  HD2 HIS B1354      68.718 -26.035 -36.653  1.00  1.200          H  
ATOM  20959  HE1 HIS B1354      69.348 -27.328 -40.670  1.00  1.200          H  
ATOM  20960  HE2 HIS B1354      67.633 -26.515 -38.984  1.00  1.200          H  
ATOM  20961  N   LYS B1355      74.129 -28.793 -35.440  1.00  0.620          N  
ATOM  20962  CA  LYS B1355      75.387 -28.947 -34.706  1.00  0.670          C  
ATOM  20963  C   LYS B1355      76.384 -27.827 -34.939  1.00  0.740          C  
ATOM  20964  O   LYS B1355      77.213 -27.551 -34.075  1.00  0.880          O  
ATOM  20965  CB  LYS B1355      76.051 -30.285 -35.048  1.00  0.920          C  
ATOM  20966  CG  LYS B1355      76.643 -30.403 -36.455  1.00  0.920          C  
ATOM  20967  CD  LYS B1355      77.244 -31.792 -36.695  1.00  0.920          C  
ATOM  20968  CE  LYS B1355      77.932 -31.869 -38.060  1.00  0.920          C  
ATOM  20969  NZ  LYS B1355      78.520 -33.221 -38.332  1.00  0.920          N  
ATOM  20970  H   LYS B1355      73.852 -29.503 -36.105  1.00  0.740          H  
ATOM  20971  HA  LYS B1355      75.161 -28.946 -33.649  1.00  0.800          H  
ATOM  20972 1HB  LYS B1355      76.833 -30.506 -34.322  1.00  1.100          H  
ATOM  20973 2HB  LYS B1355      75.308 -31.057 -34.972  1.00  1.100          H  
ATOM  20974 1HG  LYS B1355      75.877 -30.206 -37.202  1.00  1.100          H  
ATOM  20975 2HG  LYS B1355      77.442 -29.678 -36.574  1.00  1.100          H  
ATOM  20976 1HD  LYS B1355      77.968 -32.016 -35.910  1.00  1.100          H  
ATOM  20977 2HD  LYS B1355      76.458 -32.536 -36.660  1.00  1.100          H  
ATOM  20978 1HE  LYS B1355      77.207 -31.636 -38.837  1.00  1.100          H  
ATOM  20979 2HE  LYS B1355      78.731 -31.125 -38.089  1.00  1.100          H  
ATOM  20980 1HZ  LYS B1355      78.966 -33.214 -39.239  1.00  1.100          H  
ATOM  20981 2HZ  LYS B1355      79.206 -33.442 -37.622  1.00  1.100          H  
ATOM  20982 3HZ  LYS B1355      77.796 -33.923 -38.326  1.00  1.100          H  
ATOM  20983  N   ASN B1356      76.292 -27.163 -36.083  1.00  0.770          N  
ATOM  20984  CA  ASN B1356      77.212 -26.091 -36.386  1.00  0.950          C  
ATOM  20985  C   ASN B1356      76.604 -24.725 -36.113  1.00  1.100          C  
ATOM  20986  O   ASN B1356      77.191 -23.712 -36.498  1.00  1.210          O  
ATOM  20987  CB  ASN B1356      77.636 -26.160 -37.839  1.00  1.260          C  
ATOM  20988  CG  ASN B1356      78.470 -27.363 -38.166  1.00  1.260          C  
ATOM  20989  OD1 ASN B1356      79.285 -27.841 -37.368  1.00  1.260          O  
ATOM  20990  ND2 ASN B1356      78.282 -27.866 -39.359  1.00  1.260          N  
ATOM  20991  H   ASN B1356      75.605 -27.425 -36.774  1.00  0.920          H  
ATOM  20992  HA  ASN B1356      78.091 -26.191 -35.750  1.00  1.140          H  
ATOM  20993 1HB  ASN B1356      76.745 -26.166 -38.468  1.00  1.510          H  
ATOM  20994 2HB  ASN B1356      78.204 -25.266 -38.093  1.00  1.510          H  
ATOM  20995 1HD2 ASN B1356      78.813 -28.657 -39.660  1.00  1.510          H  
ATOM  20996 2HD2 ASN B1356      77.618 -27.447 -39.980  1.00  1.510          H  
ATOM  20997  N   ASN B1357      75.417 -24.674 -35.487  1.00  1.160          N  
ATOM  20998  CA  ASN B1357      74.746 -23.399 -35.288  1.00  1.350          C  
ATOM  20999  C   ASN B1357      74.387 -23.040 -33.852  1.00  1.270          C  
ATOM  21000  O   ASN B1357      74.718 -21.894 -33.565  1.00  1.990          O  
ATOM  21001  CB  ASN B1357      73.538 -23.344 -36.180  1.00  1.810          C  
ATOM  21002  CG  ASN B1357      73.933 -23.362 -37.641  1.00  1.810          C  
ATOM  21003  OD1 ASN B1357      74.010 -24.417 -38.291  1.00  1.810          O  
ATOM  21004  ND2 ASN B1357      74.188 -22.196 -38.177  1.00  1.810          N  
ATOM  21005  H   ASN B1357      74.946 -25.512 -35.133  1.00  1.390          H  
ATOM  21006  HA  ASN B1357      75.424 -22.616 -35.625  1.00  1.620          H  
ATOM  21007 1HB  ASN B1357      72.902 -24.173 -35.958  1.00  2.180          H  
ATOM  21008 2HB  ASN B1357      72.972 -22.437 -35.972  1.00  2.180          H  
ATOM  21009 1HD2 ASN B1357      74.457 -22.136 -39.139  1.00  2.180          H  
ATOM  21010 2HD2 ASN B1357      74.118 -21.365 -37.625  1.00  2.180          H  
ATOM  21011  N   LYS B1358      74.612 -24.041 -33.002  1.00  1.220          N  
ATOM  21012  CA  LYS B1358      73.917 -24.037 -31.708  1.00  1.090          C  
ATOM  21013  C   LYS B1358      72.438 -23.675 -31.775  1.00  0.950          C  
ATOM  21014  O   LYS B1358      72.007 -22.777 -31.060  1.00  1.430          O  
ATOM  21015  CB  LYS B1358      74.615 -23.098 -30.714  1.00  1.580          C  
ATOM  21016  CG  LYS B1358      76.058 -23.475 -30.375  1.00  1.580          C  
ATOM  21017  CD  LYS B1358      76.646 -22.526 -29.332  1.00  1.580          C  
ATOM  21018  CE  LYS B1358      78.097 -22.877 -29.002  1.00  1.580          C  
ATOM  21019  NZ  LYS B1358      78.689 -21.932 -28.011  1.00  1.580          N  
ATOM  21020  H   LYS B1358      75.600 -24.178 -32.851  1.00  1.460          H  
ATOM  21021  HA  LYS B1358      73.976 -25.048 -31.306  1.00  1.310          H  
ATOM  21022 1HB  LYS B1358      74.608 -22.077 -31.091  1.00  1.890          H  
ATOM  21023 2HB  LYS B1358      74.057 -23.096 -29.778  1.00  1.890          H  
ATOM  21024 1HG  LYS B1358      76.086 -24.498 -29.993  1.00  1.890          H  
ATOM  21025 2HG  LYS B1358      76.667 -23.423 -31.274  1.00  1.890          H  
ATOM  21026 1HD  LYS B1358      76.605 -21.504 -29.712  1.00  1.890          H  
ATOM  21027 2HD  LYS B1358      76.052 -22.579 -28.419  1.00  1.890          H  
ATOM  21028 1HE  LYS B1358      78.135 -23.886 -28.593  1.00  1.890          H  
ATOM  21029 2HE  LYS B1358      78.688 -22.844 -29.917  1.00  1.890          H  
ATOM  21030 1HZ  LYS B1358      79.645 -22.198 -27.821  1.00  1.890          H  
ATOM  21031 2HZ  LYS B1358      78.670 -20.993 -28.384  1.00  1.890          H  
ATOM  21032 3HZ  LYS B1358      78.156 -21.962 -27.153  1.00  1.890          H  
ATOM  21033  N   SER B1359      71.660 -24.307 -32.630  1.00  0.880          N  
ATOM  21034  CA  SER B1359      70.246 -23.909 -32.658  1.00  0.710          C  
ATOM  21035  C   SER B1359      69.294 -25.001 -33.083  1.00  0.670          C  
ATOM  21036  O   SER B1359      69.679 -25.981 -33.724  1.00  0.890          O  
ATOM  21037  CB  SER B1359      70.036 -22.715 -33.580  1.00  1.060          C  
ATOM  21038  OG  SER B1359      70.264 -23.048 -34.924  1.00  1.060          O  
ATOM  21039  H   SER B1359      72.071 -25.043 -33.222  1.00  1.060          H  
ATOM  21040  HA  SER B1359      69.960 -23.610 -31.647  1.00  0.850          H  
ATOM  21041 1HB  SER B1359      69.016 -22.350 -33.466  1.00  1.270          H  
ATOM  21042 2HB  SER B1359      70.706 -21.906 -33.286  1.00  1.270          H  
ATOM  21043  HG  SER B1359      70.034 -22.262 -35.430  1.00  1.270          H  
ATOM  21044  N   TRP B1360      68.021 -24.815 -32.742  1.00  0.450          N  
ATOM  21045  CA  TRP B1360      66.987 -25.750 -33.153  1.00  0.400          C  
ATOM  21046  C   TRP B1360      66.025 -25.066 -34.114  1.00  0.440          C  
ATOM  21047  O   TRP B1360      65.687 -23.893 -33.933  1.00  0.470          O  
ATOM  21048  CB  TRP B1360      66.216 -26.242 -31.935  1.00  0.580          C  
ATOM  21049  CG  TRP B1360      66.973 -27.132 -30.970  1.00  0.580          C  
ATOM  21050  CD1 TRP B1360      67.758 -26.714 -29.939  1.00  0.580          C  
ATOM  21051  CD2 TRP B1360      66.980 -28.594 -30.910  1.00  0.580          C  
ATOM  21052  NE1 TRP B1360      68.243 -27.798 -29.238  1.00  0.580          N  
ATOM  21053  CE2 TRP B1360      67.769 -28.952 -29.817  1.00  0.580          C  
ATOM  21054  CE3 TRP B1360      66.388 -29.607 -31.680  1.00  0.580          C  
ATOM  21055  CZ2 TRP B1360      67.974 -30.283 -29.465  1.00  0.580          C  
ATOM  21056  CZ3 TRP B1360      66.592 -30.927 -31.340  1.00  0.580          C  
ATOM  21057  CH2 TRP B1360      67.360 -31.265 -30.257  1.00  0.580          C  
ATOM  21058  H   TRP B1360      67.761 -24.000 -32.201  1.00  0.540          H  
ATOM  21059  HA  TRP B1360      67.446 -26.595 -33.656  1.00  0.480          H  
ATOM  21060 1HB  TRP B1360      65.854 -25.380 -31.371  1.00  0.700          H  
ATOM  21061 2HB  TRP B1360      65.352 -26.769 -32.257  1.00  0.700          H  
ATOM  21062  HD1 TRP B1360      67.965 -25.673 -29.697  1.00  0.700          H  
ATOM  21063  HE1 TRP B1360      68.851 -27.753 -28.430  1.00  0.700          H  
ATOM  21064  HE3 TRP B1360      65.805 -29.377 -32.524  1.00  0.700          H  
ATOM  21065  HZ2 TRP B1360      68.590 -30.567 -28.612  1.00  0.700          H  
ATOM  21066  HZ3 TRP B1360      66.127 -31.693 -31.969  1.00  0.700          H  
ATOM  21067  HH2 TRP B1360      67.505 -32.317 -30.016  1.00  0.700          H  
ATOM  21068  N   MET B1361      65.564 -25.802 -35.121  1.00  0.450          N  
ATOM  21069  CA  MET B1361      64.595 -25.259 -36.075  1.00  0.520          C  
ATOM  21070  C   MET B1361      63.509 -26.256 -36.431  1.00  0.390          C  
ATOM  21071  O   MET B1361      63.762 -27.459 -36.534  1.00  0.350          O  
ATOM  21072  CB  MET B1361      65.292 -24.824 -37.361  1.00  0.700          C  
ATOM  21073  CG  MET B1361      66.320 -23.702 -37.201  1.00  0.700          C  
ATOM  21074  SD  MET B1361      67.096 -23.213 -38.764  1.00  0.700          S  
ATOM  21075  CE  MET B1361      65.782 -22.314 -39.600  1.00  0.700          C  
ATOM  21076  H   MET B1361      65.925 -26.758 -35.226  1.00  0.540          H  
ATOM  21077  HA  MET B1361      64.111 -24.394 -35.624  1.00  0.620          H  
ATOM  21078 1HB  MET B1361      65.803 -25.682 -37.788  1.00  0.840          H  
ATOM  21079 2HB  MET B1361      64.536 -24.513 -38.077  1.00  0.840          H  
ATOM  21080 1HG  MET B1361      65.844 -22.831 -36.754  1.00  0.840          H  
ATOM  21081 2HG  MET B1361      67.109 -24.031 -36.527  1.00  0.840          H  
ATOM  21082 1HE  MET B1361      66.146 -21.958 -40.565  1.00  0.840          H  
ATOM  21083 2HE  MET B1361      64.925 -22.965 -39.763  1.00  0.840          H  
ATOM  21084 3HE  MET B1361      65.481 -21.460 -38.993  1.00  0.840          H  
ATOM  21085  N   GLU B1362      62.298 -25.760 -36.661  1.00  0.440          N  
ATOM  21086  CA  GLU B1362      61.218 -26.646 -37.066  1.00  0.340          C  
ATOM  21087  C   GLU B1362      61.374 -26.946 -38.537  1.00  0.320          C  
ATOM  21088  O   GLU B1362      61.557 -26.030 -39.342  1.00  0.360          O  
ATOM  21089  CB  GLU B1362      59.845 -26.033 -36.780  1.00  0.520          C  
ATOM  21090  CG  GLU B1362      58.654 -26.958 -37.143  1.00  0.520          C  
ATOM  21091  CD  GLU B1362      57.321 -26.362 -36.827  1.00  0.520          C  
ATOM  21092  OE1 GLU B1362      57.300 -25.356 -36.182  1.00  0.520          O  
ATOM  21093  OE2 GLU B1362      56.325 -26.895 -37.242  1.00  0.520          O  
ATOM  21094  H   GLU B1362      62.130 -24.763 -36.603  1.00  0.530          H  
ATOM  21095  HA  GLU B1362      61.293 -27.581 -36.521  1.00  0.410          H  
ATOM  21096 1HB  GLU B1362      59.771 -25.793 -35.717  1.00  0.620          H  
ATOM  21097 2HB  GLU B1362      59.735 -25.102 -37.336  1.00  0.620          H  
ATOM  21098 1HG  GLU B1362      58.685 -27.183 -38.210  1.00  0.620          H  
ATOM  21099 2HG  GLU B1362      58.764 -27.902 -36.601  1.00  0.620          H  
ATOM  21100  N   SER B1363      61.332 -28.222 -38.887  1.00  0.270          N  
ATOM  21101  CA  SER B1363      61.478 -28.600 -40.287  1.00  0.250          C  
ATOM  21102  C   SER B1363      60.475 -29.643 -40.754  1.00  0.320          C  
ATOM  21103  O   SER B1363      60.313 -29.865 -41.959  1.00  0.340          O  
ATOM  21104  CB  SER B1363      62.880 -29.116 -40.531  1.00  0.360          C  
ATOM  21105  OG  SER B1363      63.123 -30.285 -39.797  1.00  0.360          O  
ATOM  21106  H   SER B1363      61.192 -28.927 -38.162  1.00  0.320          H  
ATOM  21107  HA  SER B1363      61.331 -27.708 -40.894  1.00  0.300          H  
ATOM  21108 1HB  SER B1363      63.013 -29.315 -41.594  1.00  0.430          H  
ATOM  21109 2HB  SER B1363      63.601 -28.349 -40.247  1.00  0.430          H  
ATOM  21110  HG  SER B1363      63.992 -30.585 -40.065  1.00  0.430          H  
ATOM  21111  N   GLU B1364      59.768 -30.271 -39.822  1.00  0.380          N  
ATOM  21112  CA  GLU B1364      58.908 -31.372 -40.192  1.00  0.490          C  
ATOM  21113  C   GLU B1364      57.476 -31.240 -39.684  1.00  0.520          C  
ATOM  21114  O   GLU B1364      57.220 -31.031 -38.494  1.00  0.520          O  
ATOM  21115  CB  GLU B1364      59.590 -32.630 -39.642  1.00  0.640          C  
ATOM  21116  CG  GLU B1364      58.976 -33.962 -39.900  1.00  0.640          C  
ATOM  21117  CD  GLU B1364      59.871 -35.047 -39.315  1.00  0.640          C  
ATOM  21118  OE1 GLU B1364      60.838 -34.700 -38.677  1.00  0.640          O  
ATOM  21119  OE2 GLU B1364      59.629 -36.205 -39.554  1.00  0.640          O  
ATOM  21120  H   GLU B1364      59.903 -30.070 -38.834  1.00  0.460          H  
ATOM  21121  HA  GLU B1364      58.872 -31.435 -41.278  1.00  0.590          H  
ATOM  21122 1HB  GLU B1364      60.605 -32.669 -40.039  1.00  0.770          H  
ATOM  21123 2HB  GLU B1364      59.683 -32.525 -38.577  1.00  0.770          H  
ATOM  21124 1HG  GLU B1364      57.992 -34.010 -39.424  1.00  0.770          H  
ATOM  21125 2HG  GLU B1364      58.854 -34.112 -40.972  1.00  0.770          H  
ATOM  21126  N   PHE B1365      56.534 -31.425 -40.598  1.00  0.540          N  
ATOM  21127  CA  PHE B1365      55.115 -31.442 -40.261  1.00  0.540          C  
ATOM  21128  C   PHE B1365      54.483 -32.610 -40.975  1.00  0.580          C  
ATOM  21129  O   PHE B1365      54.293 -32.576 -42.194  1.00  0.660          O  
ATOM  21130  CB  PHE B1365      54.414 -30.145 -40.675  1.00  0.760          C  
ATOM  21131  CG  PHE B1365      52.943 -30.077 -40.277  1.00  0.760          C  
ATOM  21132  CD1 PHE B1365      52.559 -29.750 -38.987  1.00  0.760          C  
ATOM  21133  CD2 PHE B1365      51.946 -30.347 -41.211  1.00  0.760          C  
ATOM  21134  CE1 PHE B1365      51.221 -29.690 -38.643  1.00  0.760          C  
ATOM  21135  CE2 PHE B1365      50.614 -30.285 -40.867  1.00  0.760          C  
ATOM  21136  CZ  PHE B1365      50.250 -29.953 -39.578  1.00  0.760          C  
ATOM  21137  H   PHE B1365      56.827 -31.567 -41.558  1.00  0.650          H  
ATOM  21138  HA  PHE B1365      54.996 -31.592 -39.186  1.00  0.650          H  
ATOM  21139 1HB  PHE B1365      54.927 -29.298 -40.217  1.00  0.910          H  
ATOM  21140 2HB  PHE B1365      54.482 -30.022 -41.754  1.00  0.910          H  
ATOM  21141  HD1 PHE B1365      53.327 -29.539 -38.246  1.00  0.910          H  
ATOM  21142  HD2 PHE B1365      52.234 -30.610 -42.235  1.00  0.910          H  
ATOM  21143  HE1 PHE B1365      50.933 -29.440 -37.638  1.00  0.910          H  
ATOM  21144  HE2 PHE B1365      49.853 -30.498 -41.617  1.00  0.910          H  
ATOM  21145  HZ  PHE B1365      49.198 -29.905 -39.298  1.00  0.910          H  
ATOM  21146  N   ARG B1366      54.187 -33.661 -40.225  1.00  0.550          N  
ATOM  21147  CA  ARG B1366      53.634 -34.880 -40.775  1.00  0.630          C  
ATOM  21148  C   ARG B1366      52.412 -35.241 -39.973  1.00  0.620          C  
ATOM  21149  O   ARG B1366      52.445 -36.164 -39.164  1.00  0.660          O  
ATOM  21150  CB  ARG B1366      54.620 -36.028 -40.679  1.00  0.850          C  
ATOM  21151  CG  ARG B1366      55.901 -35.879 -41.465  1.00  0.850          C  
ATOM  21152  CD  ARG B1366      56.750 -37.078 -41.271  1.00  0.850          C  
ATOM  21153  NE  ARG B1366      58.077 -36.941 -41.809  1.00  0.850          N  
ATOM  21154  CZ  ARG B1366      58.474 -37.182 -43.084  1.00  0.850          C  
ATOM  21155  NH1 ARG B1366      57.622 -37.571 -44.013  1.00  0.850          N  
ATOM  21156  NH2 ARG B1366      59.750 -37.022 -43.405  1.00  0.850          N  
ATOM  21157  H   ARG B1366      54.342 -33.640 -39.211  1.00  0.660          H  
ATOM  21158  HA  ARG B1366      53.349 -34.722 -41.816  1.00  0.760          H  
ATOM  21159 1HB  ARG B1366      54.897 -36.173 -39.630  1.00  1.020          H  
ATOM  21160 2HB  ARG B1366      54.138 -36.935 -41.013  1.00  1.020          H  
ATOM  21161 1HG  ARG B1366      55.665 -35.771 -42.524  1.00  1.020          H  
ATOM  21162 2HG  ARG B1366      56.442 -35.006 -41.119  1.00  1.020          H  
ATOM  21163 1HD  ARG B1366      56.849 -37.232 -40.214  1.00  1.020          H  
ATOM  21164 2HD  ARG B1366      56.294 -37.945 -41.705  1.00  1.020          H  
ATOM  21165  HE  ARG B1366      58.784 -36.641 -41.127  1.00  1.020          H  
ATOM  21166 1HH1 ARG B1366      56.642 -37.686 -43.794  1.00  1.020          H  
ATOM  21167 2HH1 ARG B1366      57.963 -37.739 -44.951  1.00  1.020          H  
ATOM  21168 1HH2 ARG B1366      60.424 -36.724 -42.708  1.00  1.020          H  
ATOM  21169 2HH2 ARG B1366      60.059 -37.196 -44.348  1.00  1.020          H  
ATOM  21170  N   VAL B1367      51.350 -34.486 -40.141  1.00  0.600          N  
ATOM  21171  CA  VAL B1367      50.151 -34.707 -39.354  1.00  0.670          C  
ATOM  21172  C   VAL B1367      49.079 -35.314 -40.226  1.00  0.670          C  
ATOM  21173  O   VAL B1367      48.427 -36.291 -39.842  1.00  0.890          O  
ATOM  21174  CB  VAL B1367      49.708 -33.411 -38.668  1.00  0.910          C  
ATOM  21175  CG1 VAL B1367      48.380 -33.601 -37.929  1.00  0.910          C  
ATOM  21176  CG2 VAL B1367      50.832 -33.010 -37.667  1.00  0.910          C  
ATOM  21177  H   VAL B1367      51.382 -33.747 -40.830  1.00  0.720          H  
ATOM  21178  HA  VAL B1367      50.387 -35.416 -38.570  1.00  0.800          H  
ATOM  21179  HB  VAL B1367      49.563 -32.641 -39.407  1.00  1.090          H  
ATOM  21180 1HG1 VAL B1367      48.099 -32.668 -37.445  1.00  1.090          H  
ATOM  21181 2HG1 VAL B1367      47.595 -33.891 -38.622  1.00  1.090          H  
ATOM  21182 3HG1 VAL B1367      48.488 -34.368 -37.186  1.00  1.090          H  
ATOM  21183 1HG2 VAL B1367      50.566 -32.093 -37.155  1.00  1.090          H  
ATOM  21184 2HG2 VAL B1367      50.969 -33.803 -36.933  1.00  1.090          H  
ATOM  21185 3HG2 VAL B1367      51.770 -32.859 -38.204  1.00  1.090          H  
ATOM  21186  N   TYR B1368      48.879 -34.708 -41.377  1.00  0.620          N  
ATOM  21187  CA  TYR B1368      47.887 -35.164 -42.312  1.00  0.620          C  
ATOM  21188  C   TYR B1368      48.468 -35.065 -43.709  1.00  0.630          C  
ATOM  21189  O   TYR B1368      49.388 -34.283 -43.958  1.00  0.710          O  
ATOM  21190  CB  TYR B1368      46.590 -34.371 -42.122  1.00  0.870          C  
ATOM  21191  CG  TYR B1368      46.657 -32.919 -42.396  1.00  0.870          C  
ATOM  21192  CD1 TYR B1368      46.376 -32.446 -43.645  1.00  0.870          C  
ATOM  21193  CD2 TYR B1368      46.966 -32.051 -41.378  1.00  0.870          C  
ATOM  21194  CE1 TYR B1368      46.384 -31.107 -43.890  1.00  0.870          C  
ATOM  21195  CE2 TYR B1368      46.982 -30.705 -41.610  1.00  0.870          C  
ATOM  21196  CZ  TYR B1368      46.686 -30.230 -42.857  1.00  0.870          C  
ATOM  21197  OH  TYR B1368      46.678 -28.882 -43.091  1.00  0.870          O  
ATOM  21198  H   TYR B1368      49.446 -33.912 -41.623  1.00  0.740          H  
ATOM  21199  HA  TYR B1368      47.677 -36.216 -42.130  1.00  0.740          H  
ATOM  21200 1HB  TYR B1368      45.810 -34.779 -42.747  1.00  1.040          H  
ATOM  21201 2HB  TYR B1368      46.265 -34.488 -41.105  1.00  1.040          H  
ATOM  21202  HD1 TYR B1368      46.134 -33.133 -44.429  1.00  1.040          H  
ATOM  21203  HD2 TYR B1368      47.186 -32.433 -40.393  1.00  1.040          H  
ATOM  21204  HE1 TYR B1368      46.146 -30.735 -44.887  1.00  1.040          H  
ATOM  21205  HE2 TYR B1368      47.217 -30.014 -40.802  1.00  1.040          H  
ATOM  21206  HH  TYR B1368      46.925 -28.411 -42.289  1.00  1.040          H  
ATOM  21207  N   SER B1369      47.930 -35.876 -44.610  1.00  0.590          N  
ATOM  21208  CA  SER B1369      48.358 -35.954 -46.000  1.00  0.650          C  
ATOM  21209  C   SER B1369      47.630 -35.004 -46.922  1.00  0.680          C  
ATOM  21210  O   SER B1369      48.170 -34.606 -47.956  1.00  0.860          O  
ATOM  21211  CB  SER B1369      48.136 -37.367 -46.516  1.00  0.890          C  
ATOM  21212  OG  SER B1369      48.957 -38.284 -45.859  1.00  0.890          O  
ATOM  21213  H   SER B1369      47.167 -36.471 -44.303  1.00  0.710          H  
ATOM  21214  HA  SER B1369      49.423 -35.722 -46.037  1.00  0.780          H  
ATOM  21215 1HB  SER B1369      47.092 -37.635 -46.351  1.00  1.060          H  
ATOM  21216 2HB  SER B1369      48.316 -37.409 -47.585  1.00  1.060          H  
ATOM  21217  HG  SER B1369      49.829 -38.228 -46.325  1.00  1.060          H  
ATOM  21218  N   SER B1370      46.396 -34.673 -46.571  1.00  0.560          N  
ATOM  21219  CA  SER B1370      45.590 -33.796 -47.428  1.00  0.550          C  
ATOM  21220  C   SER B1370      44.396 -33.168 -46.720  1.00  0.490          C  
ATOM  21221  O   SER B1370      44.026 -33.552 -45.606  1.00  0.460          O  
ATOM  21222  CB  SER B1370      45.075 -34.552 -48.641  1.00  0.770          C  
ATOM  21223  OG  SER B1370      44.114 -35.501 -48.268  1.00  0.770          O  
ATOM  21224  H   SER B1370      46.022 -35.085 -45.713  1.00  0.670          H  
ATOM  21225  HA  SER B1370      46.236 -32.984 -47.776  1.00  0.660          H  
ATOM  21226 1HB  SER B1370      44.637 -33.849 -49.350  1.00  0.930          H  
ATOM  21227 2HB  SER B1370      45.902 -35.047 -49.147  1.00  0.930          H  
ATOM  21228  HG  SER B1370      43.828 -35.925 -49.080  1.00  0.930          H  
ATOM  21229  N   ALA B1371      43.772 -32.204 -47.399  1.00  0.540          N  
ATOM  21230  CA  ALA B1371      42.522 -31.579 -46.956  1.00  0.530          C  
ATOM  21231  C   ALA B1371      41.751 -31.193 -48.209  1.00  0.590          C  
ATOM  21232  O   ALA B1371      42.312 -30.556 -49.100  1.00  0.530          O  
ATOM  21233  CB  ALA B1371      42.773 -30.372 -46.071  1.00  0.750          C  
ATOM  21234  H   ALA B1371      44.154 -31.947 -48.300  1.00  0.650          H  
ATOM  21235  HA  ALA B1371      41.944 -32.312 -46.408  1.00  0.640          H  
ATOM  21236 1HB  ALA B1371      41.824 -29.946 -45.765  1.00  0.900          H  
ATOM  21237 2HB  ALA B1371      43.323 -30.675 -45.212  1.00  0.900          H  
ATOM  21238 3HB  ALA B1371      43.338 -29.631 -46.609  1.00  0.900          H  
ATOM  21239  N   ASN B1372      40.473 -31.575 -48.289  1.00  0.750          N  
ATOM  21240  CA  ASN B1372      39.721 -31.300 -49.520  1.00  0.900          C  
ATOM  21241  C   ASN B1372      38.585 -30.284 -49.460  1.00  0.810          C  
ATOM  21242  O   ASN B1372      38.346 -29.548 -50.421  1.00  1.690          O  
ATOM  21243  CB  ASN B1372      39.165 -32.604 -50.046  1.00  1.200          C  
ATOM  21244  CG  ASN B1372      40.244 -33.565 -50.438  1.00  1.200          C  
ATOM  21245  OD1 ASN B1372      40.995 -33.340 -51.395  1.00  1.200          O  
ATOM  21246  ND2 ASN B1372      40.337 -34.649 -49.712  1.00  1.200          N  
ATOM  21247  H   ASN B1372      40.073 -32.111 -47.512  1.00  0.900          H  
ATOM  21248  HA  ASN B1372      40.427 -30.920 -50.257  1.00  1.080          H  
ATOM  21249 1HB  ASN B1372      38.540 -33.067 -49.278  1.00  1.440          H  
ATOM  21250 2HB  ASN B1372      38.529 -32.406 -50.908  1.00  1.440          H  
ATOM  21251 1HD2 ASN B1372      41.035 -35.331 -49.924  1.00  1.440          H  
ATOM  21252 2HD2 ASN B1372      39.708 -34.800 -48.949  1.00  1.440          H  
ATOM  21253  N   ASN B1373      37.868 -30.247 -48.365  1.00  0.740          N  
ATOM  21254  CA  ASN B1373      36.707 -29.382 -48.273  1.00  0.520          C  
ATOM  21255  C   ASN B1373      36.729 -28.635 -46.967  1.00  0.540          C  
ATOM  21256  O   ASN B1373      36.269 -29.149 -45.942  1.00  0.790          O  
ATOM  21257  CB  ASN B1373      35.420 -30.163 -48.438  1.00  0.820          C  
ATOM  21258  CG  ASN B1373      35.273 -30.796 -49.795  1.00  0.820          C  
ATOM  21259  OD1 ASN B1373      35.124 -30.088 -50.800  1.00  0.820          O  
ATOM  21260  ND2 ASN B1373      35.286 -32.103 -49.857  1.00  0.820          N  
ATOM  21261  H   ASN B1373      38.127 -30.847 -47.601  1.00  0.890          H  
ATOM  21262  HA  ASN B1373      36.756 -28.634 -49.066  1.00  0.620          H  
ATOM  21263 1HB  ASN B1373      35.352 -30.940 -47.677  1.00  0.980          H  
ATOM  21264 2HB  ASN B1373      34.594 -29.484 -48.296  1.00  0.980          H  
ATOM  21265 1HD2 ASN B1373      35.178 -32.560 -50.737  1.00  0.980          H  
ATOM  21266 2HD2 ASN B1373      35.372 -32.670 -49.013  1.00  0.980          H  
ATOM  21267  N   CYS B1374      37.316 -27.446 -47.005  1.00  0.380          N  
ATOM  21268  CA  CYS B1374      37.498 -26.630 -45.815  1.00  0.430          C  
ATOM  21269  C   CYS B1374      36.406 -25.587 -45.678  1.00  0.530          C  
ATOM  21270  O   CYS B1374      35.963 -25.014 -46.678  1.00  0.630          O  
ATOM  21271  CB  CYS B1374      38.864 -25.967 -45.856  1.00  0.580          C  
ATOM  21272  SG  CYS B1374      40.226 -27.153 -45.813  1.00  0.580          S  
ATOM  21273  H   CYS B1374      37.659 -27.103 -47.894  1.00  0.460          H  
ATOM  21274  HA  CYS B1374      37.452 -27.269 -44.947  1.00  0.520          H  
ATOM  21275 1HB  CYS B1374      38.957 -25.369 -46.760  1.00  0.700          H  
ATOM  21276 2HB  CYS B1374      38.968 -25.297 -44.998  1.00  0.700          H  
ATOM  21277  N   THR B1375      35.982 -25.339 -44.433  1.00  0.550          N  
ATOM  21278  CA  THR B1375      34.932 -24.354 -44.132  1.00  0.730          C  
ATOM  21279  C   THR B1375      35.296 -23.255 -43.127  1.00  0.860          C  
ATOM  21280  O   THR B1375      34.625 -22.219 -43.067  1.00  1.820          O  
ATOM  21281  CB  THR B1375      33.679 -25.076 -43.624  1.00  0.950          C  
ATOM  21282  OG1 THR B1375      34.010 -25.795 -42.417  1.00  0.950          O  
ATOM  21283  CG2 THR B1375      33.190 -26.038 -44.705  1.00  0.950          C  
ATOM  21284  H   THR B1375      36.407 -25.881 -43.678  1.00  0.660          H  
ATOM  21285  HA  THR B1375      34.673 -23.856 -45.066  1.00  0.880          H  
ATOM  21286  HB  THR B1375      32.899 -24.353 -43.398  1.00  1.140          H  
ATOM  21287  HG1 THR B1375      33.207 -26.166 -42.032  1.00  1.140          H  
ATOM  21288 1HG2 THR B1375      32.308 -26.568 -44.356  1.00  1.140          H  
ATOM  21289 2HG2 THR B1375      32.950 -25.472 -45.602  1.00  1.140          H  
ATOM  21290 3HG2 THR B1375      33.965 -26.740 -44.940  1.00  1.140          H  
ATOM  21291  N   PHE B1376      36.346 -23.456 -42.352  1.00  0.680          N  
ATOM  21292  CA  PHE B1376      36.749 -22.464 -41.346  1.00  0.560          C  
ATOM  21293  C   PHE B1376      38.233 -22.286 -41.377  1.00  0.570          C  
ATOM  21294  O   PHE B1376      38.969 -23.269 -41.359  1.00  1.050          O  
ATOM  21295  CB  PHE B1376      36.375 -22.879 -39.928  1.00  0.830          C  
ATOM  21296  CG  PHE B1376      36.882 -21.920 -38.880  1.00  0.830          C  
ATOM  21297  CD1 PHE B1376      36.183 -20.768 -38.565  1.00  0.830          C  
ATOM  21298  CD2 PHE B1376      38.087 -22.175 -38.210  1.00  0.830          C  
ATOM  21299  CE1 PHE B1376      36.661 -19.899 -37.611  1.00  0.830          C  
ATOM  21300  CE2 PHE B1376      38.558 -21.299 -37.263  1.00  0.830          C  
ATOM  21301  CZ  PHE B1376      37.846 -20.164 -36.964  1.00  0.830          C  
ATOM  21302  H   PHE B1376      36.835 -24.349 -42.449  1.00  0.820          H  
ATOM  21303  HA  PHE B1376      36.280 -21.506 -41.578  1.00  0.670          H  
ATOM  21304 1HB  PHE B1376      35.294 -22.967 -39.838  1.00  1.000          H  
ATOM  21305 2HB  PHE B1376      36.800 -23.824 -39.723  1.00  1.000          H  
ATOM  21306  HD1 PHE B1376      35.244 -20.554 -39.079  1.00  1.000          H  
ATOM  21307  HD2 PHE B1376      38.661 -23.074 -38.453  1.00  1.000          H  
ATOM  21308  HE1 PHE B1376      36.100 -18.997 -37.371  1.00  1.000          H  
ATOM  21309  HE2 PHE B1376      39.493 -21.492 -36.752  1.00  1.000          H  
ATOM  21310  HZ  PHE B1376      38.223 -19.471 -36.214  1.00  1.000          H  
ATOM  21311  N   GLU B1377      38.692 -21.043 -41.384  1.00  0.420          N  
ATOM  21312  CA  GLU B1377      40.123 -20.794 -41.354  1.00  0.410          C  
ATOM  21313  C   GLU B1377      40.470 -19.548 -40.560  1.00  0.390          C  
ATOM  21314  O   GLU B1377      39.890 -18.477 -40.750  1.00  0.560          O  
ATOM  21315  CB  GLU B1377      40.690 -20.696 -42.779  1.00  0.580          C  
ATOM  21316  CG  GLU B1377      42.217 -20.451 -42.859  1.00  0.580          C  
ATOM  21317  CD  GLU B1377      42.751 -20.520 -44.266  1.00  0.580          C  
ATOM  21318  OE1 GLU B1377      42.464 -21.487 -44.937  1.00  0.580          O  
ATOM  21319  OE2 GLU B1377      43.414 -19.603 -44.685  1.00  0.580          O  
ATOM  21320  H   GLU B1377      38.047 -20.265 -41.397  1.00  0.500          H  
ATOM  21321  HA  GLU B1377      40.602 -21.638 -40.866  1.00  0.490          H  
ATOM  21322 1HB  GLU B1377      40.478 -21.624 -43.312  1.00  0.690          H  
ATOM  21323 2HB  GLU B1377      40.191 -19.890 -43.314  1.00  0.690          H  
ATOM  21324 1HG  GLU B1377      42.436 -19.459 -42.462  1.00  0.690          H  
ATOM  21325 2HG  GLU B1377      42.737 -21.175 -42.237  1.00  0.690          H  
ATOM  21326  N   TYR B1378      41.475 -19.706 -39.710  1.00  0.350          N  
ATOM  21327  CA  TYR B1378      42.039 -18.674 -38.854  1.00  0.450          C  
ATOM  21328  C   TYR B1378      43.557 -18.735 -38.759  1.00  0.440          C  
ATOM  21329  O   TYR B1378      44.154 -19.810 -38.645  1.00  0.710          O  
ATOM  21330  CB  TYR B1378      41.459 -18.806 -37.450  1.00  0.590          C  
ATOM  21331  CG  TYR B1378      42.212 -18.008 -36.404  1.00  0.590          C  
ATOM  21332  CD1 TYR B1378      41.942 -16.675 -36.202  1.00  0.590          C  
ATOM  21333  CD2 TYR B1378      43.219 -18.641 -35.657  1.00  0.590          C  
ATOM  21334  CE1 TYR B1378      42.655 -15.970 -35.256  1.00  0.590          C  
ATOM  21335  CE2 TYR B1378      43.928 -17.938 -34.719  1.00  0.590          C  
ATOM  21336  CZ  TYR B1378      43.645 -16.604 -34.512  1.00  0.590          C  
ATOM  21337  OH  TYR B1378      44.342 -15.886 -33.567  1.00  0.590          O  
ATOM  21338  H   TYR B1378      41.841 -20.658 -39.615  1.00  0.420          H  
ATOM  21339  HA  TYR B1378      41.771 -17.701 -39.270  1.00  0.540          H  
ATOM  21340 1HB  TYR B1378      40.424 -18.464 -37.456  1.00  0.710          H  
ATOM  21341 2HB  TYR B1378      41.450 -19.830 -37.161  1.00  0.710          H  
ATOM  21342  HD1 TYR B1378      41.168 -16.179 -36.787  1.00  0.710          H  
ATOM  21343  HD2 TYR B1378      43.445 -19.693 -35.826  1.00  0.710          H  
ATOM  21344  HE1 TYR B1378      42.441 -14.915 -35.092  1.00  0.710          H  
ATOM  21345  HE2 TYR B1378      44.712 -18.433 -34.143  1.00  0.710          H  
ATOM  21346  HH  TYR B1378      43.982 -14.994 -33.517  1.00  0.710          H  
ATOM  21347  N   VAL B1379      44.182 -17.568 -38.794  1.00  0.240          N  
ATOM  21348  CA  VAL B1379      45.618 -17.439 -38.621  1.00  0.180          C  
ATOM  21349  C   VAL B1379      45.977 -16.389 -37.563  1.00  0.220          C  
ATOM  21350  O   VAL B1379      45.522 -15.247 -37.658  1.00  0.300          O  
ATOM  21351  CB  VAL B1379      46.235 -17.047 -39.968  1.00  0.280          C  
ATOM  21352  CG1 VAL B1379      47.679 -16.832 -39.823  1.00  0.280          C  
ATOM  21353  CG2 VAL B1379      45.968 -18.161 -41.010  1.00  0.280          C  
ATOM  21354  H   VAL B1379      43.635 -16.726 -38.922  1.00  0.290          H  
ATOM  21355  HA  VAL B1379      46.025 -18.400 -38.299  1.00  0.220          H  
ATOM  21356  HB  VAL B1379      45.794 -16.109 -40.303  1.00  0.330          H  
ATOM  21357 1HG1 VAL B1379      48.040 -16.527 -40.760  1.00  0.330          H  
ATOM  21358 2HG1 VAL B1379      47.872 -16.046 -39.116  1.00  0.330          H  
ATOM  21359 3HG1 VAL B1379      48.166 -17.749 -39.489  1.00  0.330          H  
ATOM  21360 1HG2 VAL B1379      46.396 -17.877 -41.955  1.00  0.330          H  
ATOM  21361 2HG2 VAL B1379      46.420 -19.093 -40.670  1.00  0.330          H  
ATOM  21362 3HG2 VAL B1379      44.902 -18.311 -41.144  1.00  0.330          H  
ATOM  21363  N   SER B1380      46.808 -16.754 -36.582  1.00  0.220          N  
ATOM  21364  CA  SER B1380      47.233 -15.796 -35.558  1.00  0.270          C  
ATOM  21365  C   SER B1380      48.368 -14.928 -36.070  1.00  0.280          C  
ATOM  21366  O   SER B1380      48.902 -15.123 -37.163  1.00  0.270          O  
ATOM  21367  CB  SER B1380      47.758 -16.441 -34.292  1.00  0.360          C  
ATOM  21368  OG  SER B1380      49.058 -16.945 -34.484  1.00  0.360          O  
ATOM  21369  H   SER B1380      47.131 -17.726 -36.530  1.00  0.260          H  
ATOM  21370  HA  SER B1380      46.389 -15.152 -35.309  1.00  0.320          H  
ATOM  21371 1HB  SER B1380      47.757 -15.723 -33.478  1.00  0.430          H  
ATOM  21372 2HB  SER B1380      47.090 -17.247 -34.014  1.00  0.430          H  
ATOM  21373  HG  SER B1380      49.698 -16.155 -34.458  1.00  0.430          H  
ATOM  21374  N   GLN B1381      48.751 -13.956 -35.264  1.00  0.320          N  
ATOM  21375  CA  GLN B1381      49.877 -13.119 -35.608  1.00  0.320          C  
ATOM  21376  C   GLN B1381      51.135 -13.956 -35.392  1.00  0.280          C  
ATOM  21377  O   GLN B1381      51.051 -14.984 -34.699  1.00  0.280          O  
ATOM  21378  CB  GLN B1381      49.866 -11.857 -34.737  1.00  0.450          C  
ATOM  21379  CG  GLN B1381      48.693 -10.955 -35.012  1.00  0.450          C  
ATOM  21380  CD  GLN B1381      48.752 -10.422 -36.420  1.00  0.450          C  
ATOM  21381  OE1 GLN B1381      49.772  -9.863 -36.829  1.00  0.450          O  
ATOM  21382  NE2 GLN B1381      47.677 -10.599 -37.172  1.00  0.450          N  
ATOM  21383  H   GLN B1381      48.265 -13.817 -34.389  1.00  0.380          H  
ATOM  21384  HA  GLN B1381      49.789 -12.847 -36.656  1.00  0.380          H  
ATOM  21385 1HB  GLN B1381      49.812 -12.150 -33.690  1.00  0.540          H  
ATOM  21386 2HB  GLN B1381      50.779 -11.285 -34.853  1.00  0.540          H  
ATOM  21387 1HG  GLN B1381      47.768 -11.516 -34.898  1.00  0.540          H  
ATOM  21388 2HG  GLN B1381      48.713 -10.112 -34.321  1.00  0.540          H  
ATOM  21389 1HE2 GLN B1381      47.666 -10.268 -38.118  1.00  0.540          H  
ATOM  21390 2HE2 GLN B1381      46.872 -11.068 -36.803  1.00  0.540          H  
ATOM  21391  N   PRO B1382      52.247 -13.655 -36.099  1.00  0.270          N  
ATOM  21392  CA  PRO B1382      53.543 -14.306 -35.981  1.00  0.250          C  
ATOM  21393  C   PRO B1382      54.269 -14.023 -34.671  1.00  0.210          C  
ATOM  21394  O   PRO B1382      54.151 -12.931 -34.107  1.00  0.200          O  
ATOM  21395  CB  PRO B1382      54.313 -13.742 -37.181  1.00  0.380          C  
ATOM  21396  CG  PRO B1382      53.669 -12.409 -37.474  1.00  0.380          C  
ATOM  21397  CD  PRO B1382      52.205 -12.600 -37.148  1.00  0.380          C  
ATOM  21398  HA  PRO B1382      53.392 -15.374 -36.105  1.00  0.300          H  
ATOM  21399 1HB  PRO B1382      55.380 -13.654 -36.927  1.00  0.450          H  
ATOM  21400 2HB  PRO B1382      54.245 -14.445 -38.022  1.00  0.450          H  
ATOM  21401 1HG  PRO B1382      54.133 -11.624 -36.854  1.00  0.450          H  
ATOM  21402 2HG  PRO B1382      53.837 -12.126 -38.524  1.00  0.450          H  
ATOM  21403 1HD  PRO B1382      51.815 -11.652 -36.777  1.00  0.450          H  
ATOM  21404 2HD  PRO B1382      51.657 -12.956 -38.036  1.00  0.450          H  
ATOM  21405  N   PHE B1383      55.097 -14.976 -34.255  1.00  0.220          N  
ATOM  21406  CA  PHE B1383      55.941 -14.852 -33.075  1.00  0.230          C  
ATOM  21407  C   PHE B1383      57.144 -15.789 -33.197  1.00  0.260          C  
ATOM  21408  O   PHE B1383      57.206 -16.626 -34.097  1.00  0.280          O  
ATOM  21409  CB  PHE B1383      55.152 -15.213 -31.812  1.00  0.320          C  
ATOM  21410  CG  PHE B1383      54.761 -16.669 -31.748  1.00  0.320          C  
ATOM  21411  CD1 PHE B1383      55.568 -17.567 -31.062  1.00  0.320          C  
ATOM  21412  CD2 PHE B1383      53.619 -17.154 -32.370  1.00  0.320          C  
ATOM  21413  CE1 PHE B1383      55.259 -18.892 -31.002  1.00  0.320          C  
ATOM  21414  CE2 PHE B1383      53.319 -18.504 -32.297  1.00  0.320          C  
ATOM  21415  CZ  PHE B1383      54.142 -19.355 -31.621  1.00  0.320          C  
ATOM  21416  H   PHE B1383      55.094 -15.865 -34.761  1.00  0.260          H  
ATOM  21417  HA  PHE B1383      56.300 -13.824 -33.002  1.00  0.280          H  
ATOM  21418 1HB  PHE B1383      55.742 -14.980 -30.930  1.00  0.380          H  
ATOM  21419 2HB  PHE B1383      54.243 -14.613 -31.771  1.00  0.380          H  
ATOM  21420  HD1 PHE B1383      56.463 -17.202 -30.562  1.00  0.380          H  
ATOM  21421  HD2 PHE B1383      52.966 -16.465 -32.922  1.00  0.380          H  
ATOM  21422  HE1 PHE B1383      55.900 -19.575 -30.459  1.00  0.380          H  
ATOM  21423  HE2 PHE B1383      52.434 -18.904 -32.773  1.00  0.380          H  
ATOM  21424  HZ  PHE B1383      53.902 -20.402 -31.576  1.00  0.380          H  
ATOM  21425  N   LEU B1384      58.127 -15.634 -32.317  1.00  0.320          N  
ATOM  21426  CA  LEU B1384      59.266 -16.545 -32.313  1.00  0.370          C  
ATOM  21427  C   LEU B1384      59.141 -17.606 -31.229  1.00  0.360          C  
ATOM  21428  O   LEU B1384      59.038 -17.280 -30.046  1.00  0.540          O  
ATOM  21429  CB  LEU B1384      60.573 -15.762 -32.114  1.00  0.500          C  
ATOM  21430  CG  LEU B1384      61.889 -16.600 -31.984  1.00  0.500          C  
ATOM  21431  CD1 LEU B1384      62.172 -17.359 -33.284  1.00  0.500          C  
ATOM  21432  CD2 LEU B1384      63.041 -15.655 -31.651  1.00  0.500          C  
ATOM  21433  H   LEU B1384      58.068 -14.907 -31.619  1.00  0.380          H  
ATOM  21434  HA  LEU B1384      59.298 -17.048 -33.279  1.00  0.440          H  
ATOM  21435 1HB  LEU B1384      60.697 -15.083 -32.954  1.00  0.600          H  
ATOM  21436 2HB  LEU B1384      60.477 -15.167 -31.207  1.00  0.600          H  
ATOM  21437  HG  LEU B1384      61.784 -17.335 -31.180  1.00  0.600          H  
ATOM  21438 1HD1 LEU B1384      63.092 -17.933 -33.169  1.00  0.600          H  
ATOM  21439 2HD1 LEU B1384      61.361 -18.044 -33.507  1.00  0.600          H  
ATOM  21440 3HD1 LEU B1384      62.285 -16.652 -34.103  1.00  0.600          H  
ATOM  21441 1HD2 LEU B1384      63.963 -16.230 -31.546  1.00  0.600          H  
ATOM  21442 2HD2 LEU B1384      63.159 -14.922 -32.449  1.00  0.600          H  
ATOM  21443 3HD2 LEU B1384      62.827 -15.141 -30.714  1.00  0.600          H  
ATOM  21444  N   MET B1385      59.141 -18.871 -31.628  1.00  0.290          N  
ATOM  21445  CA  MET B1385      59.053 -19.976 -30.682  1.00  0.300          C  
ATOM  21446  C   MET B1385      60.492 -20.299 -30.298  1.00  0.430          C  
ATOM  21447  O   MET B1385      61.374 -20.211 -31.147  1.00  0.500          O  
ATOM  21448  CB  MET B1385      58.315 -21.164 -31.302  1.00  0.420          C  
ATOM  21449  CG  MET B1385      58.033 -22.336 -30.350  1.00  0.420          C  
ATOM  21450  SD  MET B1385      57.040 -23.689 -31.099  1.00  0.420          S  
ATOM  21451  CE  MET B1385      55.378 -23.042 -31.152  1.00  0.420          C  
ATOM  21452  H   MET B1385      59.222 -19.058 -32.619  1.00  0.350          H  
ATOM  21453  HA  MET B1385      58.523 -19.650 -29.787  1.00  0.360          H  
ATOM  21454 1HB  MET B1385      57.388 -20.825 -31.734  1.00  0.500          H  
ATOM  21455 2HB  MET B1385      58.925 -21.561 -32.105  1.00  0.500          H  
ATOM  21456 1HG  MET B1385      58.980 -22.761 -30.014  1.00  0.500          H  
ATOM  21457 2HG  MET B1385      57.503 -21.969 -29.472  1.00  0.500          H  
ATOM  21458 1HE  MET B1385      54.711 -23.783 -31.591  1.00  0.500          H  
ATOM  21459 2HE  MET B1385      55.039 -22.808 -30.145  1.00  0.500          H  
ATOM  21460 3HE  MET B1385      55.351 -22.149 -31.752  1.00  0.500          H  
ATOM  21461  N   ASP B1386      60.752 -20.676 -29.053  1.00  0.610          N  
ATOM  21462  CA  ASP B1386      62.129 -20.947 -28.661  1.00  0.860          C  
ATOM  21463  C   ASP B1386      62.681 -22.241 -29.257  1.00  1.120          C  
ATOM  21464  O   ASP B1386      63.769 -22.248 -29.838  1.00  2.130          O  
ATOM  21465  CB  ASP B1386      62.219 -20.925 -27.131  1.00  1.100          C  
ATOM  21466  CG  ASP B1386      61.181 -21.840 -26.441  1.00  1.100          C  
ATOM  21467  OD1 ASP B1386      60.344 -22.420 -27.148  1.00  1.100          O  
ATOM  21468  OD2 ASP B1386      61.220 -21.937 -25.243  1.00  1.100          O  
ATOM  21469  H   ASP B1386      60.009 -20.784 -28.366  1.00  0.730          H  
ATOM  21470  HA  ASP B1386      62.746 -20.128 -29.032  1.00  1.030          H  
ATOM  21471 1HB  ASP B1386      63.224 -21.240 -26.823  1.00  1.320          H  
ATOM  21472 2HB  ASP B1386      62.079 -19.902 -26.776  1.00  1.320          H  
ATOM  21473  N   LEU B1387      61.941 -23.322 -29.106  1.00  0.350          N  
ATOM  21474  CA  LEU B1387      62.269 -24.665 -29.612  1.00  0.380          C  
ATOM  21475  C   LEU B1387      63.526 -25.306 -29.054  1.00  0.390          C  
ATOM  21476  O   LEU B1387      63.947 -26.353 -29.542  1.00  0.480          O  
ATOM  21477  CB  LEU B1387      62.484 -24.650 -31.133  1.00  0.520          C  
ATOM  21478  CG  LEU B1387      61.377 -24.152 -32.012  1.00  0.520          C  
ATOM  21479  CD1 LEU B1387      61.875 -24.176 -33.432  1.00  0.520          C  
ATOM  21480  CD2 LEU B1387      60.176 -25.042 -31.867  1.00  0.520          C  
ATOM  21481  H   LEU B1387      61.092 -23.188 -28.553  1.00  0.420          H  
ATOM  21482  HA  LEU B1387      61.441 -25.321 -29.355  1.00  0.460          H  
ATOM  21483 1HB  LEU B1387      63.376 -24.072 -31.364  1.00  0.620          H  
ATOM  21484 2HB  LEU B1387      62.683 -25.658 -31.436  1.00  0.620          H  
ATOM  21485  HG  LEU B1387      61.118 -23.123 -31.748  1.00  0.620          H  
ATOM  21486 1HD1 LEU B1387      61.100 -23.820 -34.101  1.00  0.620          H  
ATOM  21487 2HD1 LEU B1387      62.755 -23.532 -33.516  1.00  0.620          H  
ATOM  21488 3HD1 LEU B1387      62.145 -25.191 -33.700  1.00  0.620          H  
ATOM  21489 1HD2 LEU B1387      59.404 -24.708 -32.509  1.00  0.620          H  
ATOM  21490 2HD2 LEU B1387      60.447 -26.043 -32.139  1.00  0.620          H  
ATOM  21491 3HD2 LEU B1387      59.815 -25.031 -30.848  1.00  0.620          H  
ATOM  21492  N   GLU B1388      64.103 -24.730 -28.023  1.00  0.320          N  
ATOM  21493  CA  GLU B1388      65.282 -25.309 -27.422  1.00  0.300          C  
ATOM  21494  C   GLU B1388      64.875 -26.392 -26.451  1.00  0.390          C  
ATOM  21495  O   GLU B1388      63.872 -26.249 -25.755  1.00  0.480          O  
ATOM  21496  CB  GLU B1388      66.090 -24.233 -26.700  1.00  0.430          C  
ATOM  21497  CG  GLU B1388      66.703 -23.173 -27.608  1.00  0.430          C  
ATOM  21498  CD  GLU B1388      67.464 -22.123 -26.833  1.00  0.430          C  
ATOM  21499  OE1 GLU B1388      67.298 -22.068 -25.627  1.00  0.430          O  
ATOM  21500  OE2 GLU B1388      68.211 -21.389 -27.430  1.00  0.430          O  
ATOM  21501  H   GLU B1388      63.719 -23.870 -27.664  1.00  0.380          H  
ATOM  21502  HA  GLU B1388      65.890 -25.755 -28.200  1.00  0.360          H  
ATOM  21503 1HB  GLU B1388      65.440 -23.716 -26.003  1.00  0.510          H  
ATOM  21504 2HB  GLU B1388      66.888 -24.702 -26.120  1.00  0.510          H  
ATOM  21505 1HG  GLU B1388      67.379 -23.658 -28.311  1.00  0.510          H  
ATOM  21506 2HG  GLU B1388      65.909 -22.696 -28.182  1.00  0.510          H  
ATOM  21507  N   GLY B1389      65.653 -27.464 -26.379  1.00  0.400          N  
ATOM  21508  CA  GLY B1389      65.381 -28.486 -25.386  1.00  0.440          C  
ATOM  21509  C   GLY B1389      65.913 -27.980 -24.058  1.00  0.440          C  
ATOM  21510  O   GLY B1389      66.930 -27.284 -24.034  1.00  0.500          O  
ATOM  21511  H   GLY B1389      66.452 -27.545 -26.993  1.00  0.480          H  
ATOM  21512 1HA  GLY B1389      64.311 -28.673 -25.321  1.00  0.530          H  
ATOM  21513 2HA  GLY B1389      65.870 -29.419 -25.663  1.00  0.530          H  
ATOM  21514  N   LYS B1390      65.280 -28.374 -22.959  1.00  0.390          N  
ATOM  21515  CA  LYS B1390      65.708 -27.932 -21.642  1.00  0.380          C  
ATOM  21516  C   LYS B1390      65.932 -29.081 -20.677  1.00  0.410          C  
ATOM  21517  O   LYS B1390      65.334 -30.152 -20.798  1.00  0.430          O  
ATOM  21518  CB  LYS B1390      64.682 -26.963 -21.052  1.00  0.540          C  
ATOM  21519  CG  LYS B1390      64.412 -25.683 -21.892  1.00  0.540          C  
ATOM  21520  CD  LYS B1390      65.601 -24.722 -21.939  1.00  0.540          C  
ATOM  21521  CE  LYS B1390      65.255 -23.464 -22.730  1.00  0.540          C  
ATOM  21522  NZ  LYS B1390      66.438 -22.543 -22.880  1.00  0.540          N  
ATOM  21523  H   LYS B1390      64.470 -28.969 -23.041  1.00  0.470          H  
ATOM  21524  HA  LYS B1390      66.661 -27.418 -21.742  1.00  0.460          H  
ATOM  21525 1HB  LYS B1390      63.728 -27.480 -20.943  1.00  0.640          H  
ATOM  21526 2HB  LYS B1390      64.999 -26.660 -20.053  1.00  0.640          H  
ATOM  21527 1HG  LYS B1390      64.133 -25.964 -22.911  1.00  0.640          H  
ATOM  21528 2HG  LYS B1390      63.571 -25.154 -21.453  1.00  0.640          H  
ATOM  21529 1HD  LYS B1390      65.896 -24.449 -20.928  1.00  0.640          H  
ATOM  21530 2HD  LYS B1390      66.443 -25.202 -22.434  1.00  0.640          H  
ATOM  21531 1HE  LYS B1390      64.911 -23.763 -23.716  1.00  0.640          H  
ATOM  21532 2HE  LYS B1390      64.452 -22.931 -22.226  1.00  0.640          H  
ATOM  21533 1HZ  LYS B1390      66.169 -21.726 -23.425  1.00  0.640          H  
ATOM  21534 2HZ  LYS B1390      66.763 -22.248 -21.974  1.00  0.640          H  
ATOM  21535 3HZ  LYS B1390      67.190 -23.035 -23.363  1.00  0.640          H  
ATOM  21536  N   GLN B1391      66.810 -28.832 -19.716  1.00  0.400          N  
ATOM  21537  CA  GLN B1391      67.123 -29.740 -18.622  1.00  0.430          C  
ATOM  21538  C   GLN B1391      66.442 -29.265 -17.353  1.00  0.430          C  
ATOM  21539  O   GLN B1391      66.047 -28.102 -17.265  1.00  0.410          O  
ATOM  21540  CB  GLN B1391      68.633 -29.831 -18.411  1.00  0.590          C  
ATOM  21541  CG  GLN B1391      69.382 -30.348 -19.612  1.00  0.590          C  
ATOM  21542  CD  GLN B1391      68.978 -31.761 -19.922  1.00  0.590          C  
ATOM  21543  OE1 GLN B1391      69.042 -32.630 -19.048  1.00  0.590          O  
ATOM  21544  NE2 GLN B1391      68.553 -32.006 -21.147  1.00  0.590          N  
ATOM  21545  H   GLN B1391      67.266 -27.930 -19.724  1.00  0.480          H  
ATOM  21546  HA  GLN B1391      66.734 -30.730 -18.860  1.00  0.520          H  
ATOM  21547 1HB  GLN B1391      69.025 -28.845 -18.165  1.00  0.710          H  
ATOM  21548 2HB  GLN B1391      68.847 -30.486 -17.569  1.00  0.710          H  
ATOM  21549 1HG  GLN B1391      69.151 -29.728 -20.477  1.00  0.710          H  
ATOM  21550 2HG  GLN B1391      70.452 -30.329 -19.407  1.00  0.710          H  
ATOM  21551 1HE2 GLN B1391      68.263 -32.929 -21.402  1.00  0.710          H  
ATOM  21552 2HE2 GLN B1391      68.511 -31.269 -21.822  1.00  0.710          H  
ATOM  21553  N   GLY B1392      66.321 -30.148 -16.363  1.00  0.440          N  
ATOM  21554  CA  GLY B1392      65.731 -29.766 -15.078  1.00  0.450          C  
ATOM  21555  C   GLY B1392      64.266 -30.169 -14.960  1.00  0.450          C  
ATOM  21556  O   GLY B1392      63.810 -31.096 -15.638  1.00  0.460          O  
ATOM  21557  H   GLY B1392      66.659 -31.091 -16.498  1.00  0.530          H  
ATOM  21558 1HA  GLY B1392      66.298 -30.229 -14.270  1.00  0.540          H  
ATOM  21559 2HA  GLY B1392      65.820 -28.689 -14.946  1.00  0.540          H  
ATOM  21560  N   ASN B1393      63.549 -29.524 -14.040  1.00  0.450          N  
ATOM  21561  CA  ASN B1393      62.163 -29.888 -13.738  1.00  0.450          C  
ATOM  21562  C   ASN B1393      61.215 -29.212 -14.728  1.00  0.420          C  
ATOM  21563  O   ASN B1393      61.658 -28.418 -15.558  1.00  0.500          O  
ATOM  21564  CB  ASN B1393      61.846 -29.493 -12.315  1.00  0.630          C  
ATOM  21565  CG  ASN B1393      62.677 -30.247 -11.324  1.00  0.630          C  
ATOM  21566  OD1 ASN B1393      63.166 -31.356 -11.580  1.00  0.630          O  
ATOM  21567  ND2 ASN B1393      62.850 -29.660 -10.174  1.00  0.630          N  
ATOM  21568  H   ASN B1393      63.981 -28.766 -13.529  1.00  0.540          H  
ATOM  21569  HA  ASN B1393      62.039 -30.967 -13.845  1.00  0.540          H  
ATOM  21570 1HB  ASN B1393      62.034 -28.427 -12.192  1.00  0.760          H  
ATOM  21571 2HB  ASN B1393      60.802 -29.655 -12.096  1.00  0.760          H  
ATOM  21572 1HD2 ASN B1393      63.391 -30.101  -9.460  1.00  0.760          H  
ATOM  21573 2HD2 ASN B1393      62.414 -28.762 -10.000  1.00  0.760          H  
ATOM  21574  N   PHE B1394      59.911 -29.464 -14.614  1.00  0.330          N  
ATOM  21575  CA  PHE B1394      58.973 -28.819 -15.524  1.00  0.320          C  
ATOM  21576  C   PHE B1394      58.767 -27.398 -15.053  1.00  0.320          C  
ATOM  21577  O   PHE B1394      58.697 -27.156 -13.844  1.00  0.350          O  
ATOM  21578  CB  PHE B1394      57.645 -29.558 -15.610  1.00  0.450          C  
ATOM  21579  CG  PHE B1394      57.721 -30.889 -16.299  1.00  0.450          C  
ATOM  21580  CD1 PHE B1394      57.357 -32.049 -15.641  1.00  0.450          C  
ATOM  21581  CD2 PHE B1394      58.181 -30.987 -17.600  1.00  0.450          C  
ATOM  21582  CE1 PHE B1394      57.427 -33.270 -16.289  1.00  0.450          C  
ATOM  21583  CE2 PHE B1394      58.262 -32.190 -18.241  1.00  0.450          C  
ATOM  21584  CZ  PHE B1394      57.879 -33.339 -17.596  1.00  0.450          C  
ATOM  21585  H   PHE B1394      59.579 -30.128 -13.919  1.00  0.400          H  
ATOM  21586  HA  PHE B1394      59.407 -28.790 -16.507  1.00  0.380          H  
ATOM  21587 1HB  PHE B1394      57.253 -29.714 -14.614  1.00  0.540          H  
ATOM  21588 2HB  PHE B1394      56.941 -28.946 -16.157  1.00  0.540          H  
ATOM  21589  HD1 PHE B1394      57.004 -31.997 -14.607  1.00  0.540          H  
ATOM  21590  HD2 PHE B1394      58.485 -30.099 -18.116  1.00  0.540          H  
ATOM  21591  HE1 PHE B1394      57.131 -34.180 -15.760  1.00  0.540          H  
ATOM  21592  HE2 PHE B1394      58.629 -32.230 -19.261  1.00  0.540          H  
ATOM  21593  HZ  PHE B1394      57.938 -34.300 -18.107  1.00  0.540          H  
ATOM  21594  N   LYS B1395      58.656 -26.451 -16.000  1.00  0.320          N  
ATOM  21595  CA  LYS B1395      58.517 -25.037 -15.663  1.00  0.310          C  
ATOM  21596  C   LYS B1395      57.187 -24.399 -16.049  1.00  0.320          C  
ATOM  21597  O   LYS B1395      56.810 -23.359 -15.494  1.00  0.330          O  
ATOM  21598  CB  LYS B1395      59.662 -24.257 -16.300  1.00  0.440          C  
ATOM  21599  CG  LYS B1395      61.027 -24.635 -15.740  1.00  0.440          C  
ATOM  21600  CD  LYS B1395      62.150 -23.845 -16.387  1.00  0.440          C  
ATOM  21601  CE  LYS B1395      63.496 -24.239 -15.790  1.00  0.440          C  
ATOM  21602  NZ  LYS B1395      64.631 -23.514 -16.426  1.00  0.440          N  
ATOM  21603  H   LYS B1395      58.665 -26.702 -16.989  1.00  0.380          H  
ATOM  21604  HA  LYS B1395      58.617 -24.944 -14.583  1.00  0.370          H  
ATOM  21605 1HB  LYS B1395      59.669 -24.441 -17.378  1.00  0.530          H  
ATOM  21606 2HB  LYS B1395      59.506 -23.190 -16.148  1.00  0.530          H  
ATOM  21607 1HG  LYS B1395      61.031 -24.457 -14.664  1.00  0.530          H  
ATOM  21608 2HG  LYS B1395      61.200 -25.701 -15.909  1.00  0.530          H  
ATOM  21609 1HD  LYS B1395      62.162 -24.046 -17.461  1.00  0.530          H  
ATOM  21610 2HD  LYS B1395      61.985 -22.778 -16.233  1.00  0.530          H  
ATOM  21611 1HE  LYS B1395      63.489 -24.018 -14.725  1.00  0.530          H  
ATOM  21612 2HE  LYS B1395      63.643 -25.314 -15.927  1.00  0.530          H  
ATOM  21613 1HZ  LYS B1395      65.499 -23.812 -15.999  1.00  0.530          H  
ATOM  21614 2HZ  LYS B1395      64.654 -23.727 -17.413  1.00  0.530          H  
ATOM  21615 3HZ  LYS B1395      64.516 -22.519 -16.297  1.00  0.530          H  
ATOM  21616  N   ASN B1396      56.480 -24.993 -17.005  1.00  0.320          N  
ATOM  21617  CA  ASN B1396      55.268 -24.388 -17.523  1.00  0.330          C  
ATOM  21618  C   ASN B1396      54.026 -25.268 -17.421  1.00  0.290          C  
ATOM  21619  O   ASN B1396      53.970 -26.363 -17.997  1.00  0.270          O  
ATOM  21620  CB  ASN B1396      55.508 -24.026 -18.964  1.00  0.460          C  
ATOM  21621  CG  ASN B1396      56.598 -23.043 -19.131  1.00  0.460          C  
ATOM  21622  OD1 ASN B1396      57.775 -23.427 -19.205  1.00  0.460          O  
ATOM  21623  ND2 ASN B1396      56.240 -21.791 -19.221  1.00  0.460          N  
ATOM  21624  H   ASN B1396      56.828 -25.846 -17.441  1.00  0.380          H  
ATOM  21625  HA  ASN B1396      55.059 -23.480 -16.954  1.00  0.400          H  
ATOM  21626 1HB  ASN B1396      55.725 -24.922 -19.550  1.00  0.550          H  
ATOM  21627 2HB  ASN B1396      54.616 -23.592 -19.338  1.00  0.550          H  
ATOM  21628 1HD2 ASN B1396      56.930 -21.077 -19.343  1.00  0.550          H  
ATOM  21629 2HD2 ASN B1396      55.246 -21.546 -19.198  1.00  0.550          H  
ATOM  21630  N   LEU B1397      53.032 -24.812 -16.653  1.00  0.290          N  
ATOM  21631  CA  LEU B1397      51.780 -25.552 -16.520  1.00  0.260          C  
ATOM  21632  C   LEU B1397      50.746 -24.954 -17.431  1.00  0.230          C  
ATOM  21633  O   LEU B1397      50.398 -23.774 -17.322  1.00  0.230          O  
ATOM  21634  CB  LEU B1397      51.187 -25.487 -15.112  1.00  0.380          C  
ATOM  21635  CG  LEU B1397      49.764 -26.175 -14.886  1.00  0.380          C  
ATOM  21636  CD1 LEU B1397      49.878 -27.699 -15.035  1.00  0.380          C  
ATOM  21637  CD2 LEU B1397      49.214 -25.771 -13.521  1.00  0.380          C  
ATOM  21638  H   LEU B1397      53.124 -23.911 -16.170  1.00  0.350          H  
ATOM  21639  HA  LEU B1397      51.950 -26.588 -16.809  1.00  0.310          H  
ATOM  21640 1HB  LEU B1397      51.851 -26.000 -14.497  1.00  0.450          H  
ATOM  21641 2HB  LEU B1397      51.138 -24.450 -14.793  1.00  0.450          H  
ATOM  21642  HG  LEU B1397      49.065 -25.829 -15.648  1.00  0.450          H  
ATOM  21643 1HD1 LEU B1397      48.893 -28.149 -14.893  1.00  0.450          H  
ATOM  21644 2HD1 LEU B1397      50.238 -27.951 -16.020  1.00  0.450          H  
ATOM  21645 3HD1 LEU B1397      50.566 -28.087 -14.289  1.00  0.450          H  
ATOM  21646 1HD2 LEU B1397      48.229 -26.224 -13.372  1.00  0.450          H  
ATOM  21647 2HD2 LEU B1397      49.879 -26.085 -12.745  1.00  0.450          H  
ATOM  21648 3HD2 LEU B1397      49.113 -24.694 -13.488  1.00  0.450          H  
ATOM  21649  N   ARG B1398      50.223 -25.762 -18.318  1.00  0.210          N  
ATOM  21650  CA  ARG B1398      49.213 -25.271 -19.228  1.00  0.190          C  
ATOM  21651  C   ARG B1398      47.934 -26.037 -18.977  1.00  0.190          C  
ATOM  21652  O   ARG B1398      47.934 -27.267 -18.890  1.00  0.180          O  
ATOM  21653  CB  ARG B1398      49.650 -25.436 -20.685  1.00  0.270          C  
ATOM  21654  CG  ARG B1398      50.668 -24.394 -21.257  1.00  0.270          C  
ATOM  21655  CD  ARG B1398      52.066 -24.611 -20.764  1.00  0.270          C  
ATOM  21656  NE  ARG B1398      53.038 -23.698 -21.360  1.00  0.270          N  
ATOM  21657  CZ  ARG B1398      53.786 -23.924 -22.473  1.00  0.270          C  
ATOM  21658  NH1 ARG B1398      53.702 -25.045 -23.158  1.00  0.270          N  
ATOM  21659  NH2 ARG B1398      54.646 -23.018 -22.891  1.00  0.270          N  
ATOM  21660  H   ARG B1398      50.558 -26.731 -18.356  1.00  0.250          H  
ATOM  21661  HA  ARG B1398      49.025 -24.214 -19.035  1.00  0.230          H  
ATOM  21662 1HB  ARG B1398      50.099 -26.418 -20.805  1.00  0.330          H  
ATOM  21663 2HB  ARG B1398      48.770 -25.406 -21.311  1.00  0.330          H  
ATOM  21664 1HG  ARG B1398      50.675 -24.451 -22.345  1.00  0.330          H  
ATOM  21665 2HG  ARG B1398      50.362 -23.391 -20.949  1.00  0.330          H  
ATOM  21666 1HD  ARG B1398      52.099 -24.427 -19.711  1.00  0.330          H  
ATOM  21667 2HD  ARG B1398      52.382 -25.638 -20.948  1.00  0.330          H  
ATOM  21668  HE  ARG B1398      53.175 -22.808 -20.865  1.00  0.330          H  
ATOM  21669 1HH1 ARG B1398      53.061 -25.782 -22.884  1.00  0.330          H  
ATOM  21670 2HH1 ARG B1398      54.319 -25.157 -23.973  1.00  0.330          H  
ATOM  21671 1HH2 ARG B1398      54.746 -22.138 -22.405  1.00  0.330          H  
ATOM  21672 2HH2 ARG B1398      55.217 -23.232 -23.714  1.00  0.330          H  
ATOM  21673  N   GLU B1399      46.832 -25.309 -18.865  1.00  0.220          N  
ATOM  21674  CA  GLU B1399      45.534 -25.942 -18.663  1.00  0.210          C  
ATOM  21675  C   GLU B1399      44.550 -25.464 -19.704  1.00  0.190          C  
ATOM  21676  O   GLU B1399      44.504 -24.272 -20.036  1.00  0.180          O  
ATOM  21677  CB  GLU B1399      44.947 -25.616 -17.290  1.00  0.300          C  
ATOM  21678  CG  GLU B1399      45.712 -26.092 -16.062  1.00  0.300          C  
ATOM  21679  CD  GLU B1399      44.952 -25.700 -14.810  1.00  0.300          C  
ATOM  21680  OE1 GLU B1399      43.972 -26.358 -14.509  1.00  0.300          O  
ATOM  21681  OE2 GLU B1399      45.344 -24.759 -14.153  1.00  0.300          O  
ATOM  21682  H   GLU B1399      46.917 -24.286 -18.898  1.00  0.260          H  
ATOM  21683  HA  GLU B1399      45.637 -27.021 -18.763  1.00  0.250          H  
ATOM  21684 1HB  GLU B1399      44.830 -24.542 -17.206  1.00  0.360          H  
ATOM  21685 2HB  GLU B1399      43.951 -26.052 -17.231  1.00  0.360          H  
ATOM  21686 1HG  GLU B1399      45.837 -27.176 -16.103  1.00  0.360          H  
ATOM  21687 2HG  GLU B1399      46.696 -25.632 -16.054  1.00  0.360          H  
ATOM  21688  N   PHE B1400      43.741 -26.398 -20.201  1.00  0.190          N  
ATOM  21689  CA  PHE B1400      42.689 -26.061 -21.148  1.00  0.170          C  
ATOM  21690  C   PHE B1400      41.383 -26.803 -20.923  1.00  0.170          C  
ATOM  21691  O   PHE B1400      41.360 -27.972 -20.529  1.00  0.180          O  
ATOM  21692  CB  PHE B1400      43.102 -26.357 -22.583  1.00  0.250          C  
ATOM  21693  CG  PHE B1400      44.260 -25.625 -23.097  1.00  0.250          C  
ATOM  21694  CD1 PHE B1400      45.542 -26.114 -22.922  1.00  0.250          C  
ATOM  21695  CD2 PHE B1400      44.076 -24.449 -23.789  1.00  0.250          C  
ATOM  21696  CE1 PHE B1400      46.618 -25.429 -23.420  1.00  0.250          C  
ATOM  21697  CE2 PHE B1400      45.149 -23.760 -24.293  1.00  0.250          C  
ATOM  21698  CZ  PHE B1400      46.426 -24.251 -24.105  1.00  0.250          C  
ATOM  21699  H   PHE B1400      43.859 -27.363 -19.874  1.00  0.230          H  
ATOM  21700  HA  PHE B1400      42.491 -24.999 -21.057  1.00  0.200          H  
ATOM  21701 1HB  PHE B1400      43.292 -27.401 -22.695  1.00  0.300          H  
ATOM  21702 2HB  PHE B1400      42.254 -26.109 -23.219  1.00  0.300          H  
ATOM  21703  HD1 PHE B1400      45.689 -27.049 -22.380  1.00  0.300          H  
ATOM  21704  HD2 PHE B1400      43.060 -24.068 -23.931  1.00  0.300          H  
ATOM  21705  HE1 PHE B1400      47.621 -25.819 -23.279  1.00  0.300          H  
ATOM  21706  HE2 PHE B1400      44.993 -22.828 -24.837  1.00  0.300          H  
ATOM  21707  HZ  PHE B1400      47.281 -23.709 -24.502  1.00  0.300          H  
ATOM  21708  N   VAL B1401      40.293 -26.148 -21.270  1.00  0.160          N  
ATOM  21709  CA  VAL B1401      38.992 -26.806 -21.302  1.00  0.150          C  
ATOM  21710  C   VAL B1401      38.356 -26.619 -22.664  1.00  0.160          C  
ATOM  21711  O   VAL B1401      38.147 -25.496 -23.119  1.00  0.180          O  
ATOM  21712  CB  VAL B1401      38.052 -26.316 -20.160  1.00  0.210          C  
ATOM  21713  CG1 VAL B1401      36.698 -26.929 -20.291  1.00  0.210          C  
ATOM  21714  CG2 VAL B1401      38.604 -26.760 -18.821  1.00  0.210          C  
ATOM  21715  H   VAL B1401      40.402 -25.168 -21.558  1.00  0.190          H  
ATOM  21716  HA  VAL B1401      39.141 -27.878 -21.158  1.00  0.180          H  
ATOM  21717  HB  VAL B1401      37.959 -25.265 -20.198  1.00  0.260          H  
ATOM  21718 1HG1 VAL B1401      36.055 -26.590 -19.475  1.00  0.260          H  
ATOM  21719 2HG1 VAL B1401      36.257 -26.635 -21.234  1.00  0.260          H  
ATOM  21720 3HG1 VAL B1401      36.803 -28.009 -20.252  1.00  0.260          H  
ATOM  21721 1HG2 VAL B1401      37.951 -26.423 -18.014  1.00  0.260          H  
ATOM  21722 2HG2 VAL B1401      38.654 -27.845 -18.822  1.00  0.260          H  
ATOM  21723 3HG2 VAL B1401      39.582 -26.370 -18.676  1.00  0.260          H  
ATOM  21724  N   PHE B1402      38.039 -27.737 -23.310  1.00  0.140          N  
ATOM  21725  CA  PHE B1402      37.423 -27.730 -24.636  1.00  0.120          C  
ATOM  21726  C   PHE B1402      35.994 -28.286 -24.575  1.00  0.140          C  
ATOM  21727  O   PHE B1402      35.770 -29.420 -24.126  1.00  0.170          O  
ATOM  21728  CB  PHE B1402      38.265 -28.550 -25.613  1.00  0.180          C  
ATOM  21729  CG  PHE B1402      39.670 -27.985 -26.018  1.00  0.180          C  
ATOM  21730  CD1 PHE B1402      40.765 -28.023 -25.197  1.00  0.180          C  
ATOM  21731  CD2 PHE B1402      39.871 -27.504 -27.262  1.00  0.180          C  
ATOM  21732  CE1 PHE B1402      42.009 -27.592 -25.630  1.00  0.180          C  
ATOM  21733  CE2 PHE B1402      41.091 -27.064 -27.699  1.00  0.180          C  
ATOM  21734  CZ  PHE B1402      42.160 -27.111 -26.881  1.00  0.180          C  
ATOM  21735  H   PHE B1402      38.243 -28.633 -22.853  1.00  0.170          H  
ATOM  21736  HA  PHE B1402      37.376 -26.702 -24.998  1.00  0.140          H  
ATOM  21737 1HB  PHE B1402      38.401 -29.526 -25.196  1.00  0.210          H  
ATOM  21738 2HB  PHE B1402      37.693 -28.681 -26.517  1.00  0.210          H  
ATOM  21739  HD1 PHE B1402      40.643 -28.394 -24.207  1.00  0.210          H  
ATOM  21740  HD2 PHE B1402      39.055 -27.470 -27.907  1.00  0.210          H  
ATOM  21741  HE1 PHE B1402      42.870 -27.641 -24.979  1.00  0.210          H  
ATOM  21742  HE2 PHE B1402      41.198 -26.684 -28.707  1.00  0.210          H  
ATOM  21743  HZ  PHE B1402      43.131 -26.767 -27.225  1.00  0.210          H  
ATOM  21744  N   LYS B1403      35.021 -27.493 -25.038  1.00  0.140          N  
ATOM  21745  CA  LYS B1403      33.606 -27.900 -24.998  1.00  0.160          C  
ATOM  21746  C   LYS B1403      32.878 -27.677 -26.324  1.00  0.180          C  
ATOM  21747  O   LYS B1403      33.071 -26.658 -26.982  1.00  0.230          O  
ATOM  21748  CB  LYS B1403      32.878 -27.083 -23.936  1.00  0.220          C  
ATOM  21749  CG  LYS B1403      33.408 -27.245 -22.533  1.00  0.220          C  
ATOM  21750  CD  LYS B1403      32.836 -26.193 -21.606  1.00  0.220          C  
ATOM  21751  CE  LYS B1403      31.445 -26.529 -21.152  1.00  0.220          C  
ATOM  21752  NZ  LYS B1403      30.905 -25.472 -20.279  1.00  0.220          N  
ATOM  21753  H   LYS B1403      35.293 -26.565 -25.387  1.00  0.170          H  
ATOM  21754  HA  LYS B1403      33.552 -28.962 -24.755  1.00  0.190          H  
ATOM  21755 1HB  LYS B1403      32.933 -26.028 -24.198  1.00  0.260          H  
ATOM  21756 2HB  LYS B1403      31.827 -27.366 -23.945  1.00  0.260          H  
ATOM  21757 1HG  LYS B1403      33.139 -28.231 -22.171  1.00  0.260          H  
ATOM  21758 2HG  LYS B1403      34.479 -27.160 -22.534  1.00  0.260          H  
ATOM  21759 1HD  LYS B1403      33.475 -26.100 -20.722  1.00  0.260          H  
ATOM  21760 2HD  LYS B1403      32.815 -25.230 -22.115  1.00  0.260          H  
ATOM  21761 1HE  LYS B1403      30.799 -26.662 -21.994  1.00  0.260          H  
ATOM  21762 2HE  LYS B1403      31.484 -27.447 -20.603  1.00  0.260          H  
ATOM  21763 1HZ  LYS B1403      29.964 -25.674 -19.930  1.00  0.260          H  
ATOM  21764 2HZ  LYS B1403      31.507 -25.358 -19.467  1.00  0.260          H  
ATOM  21765 3HZ  LYS B1403      30.866 -24.599 -20.763  1.00  0.260          H  
ATOM  21766  N   ASN B1404      31.965 -28.584 -26.685  1.00  0.190          N  
ATOM  21767  CA  ASN B1404      31.178 -28.423 -27.923  1.00  0.240          C  
ATOM  21768  C   ASN B1404      29.698 -28.165 -27.594  1.00  0.260          C  
ATOM  21769  O   ASN B1404      28.986 -29.069 -27.146  1.00  0.280          O  
ATOM  21770  CB  ASN B1404      31.372 -29.642 -28.817  1.00  0.320          C  
ATOM  21771  CG  ASN B1404      30.745 -29.525 -30.203  1.00  0.320          C  
ATOM  21772  OD1 ASN B1404      29.780 -28.788 -30.449  1.00  0.320          O  
ATOM  21773  ND2 ASN B1404      31.318 -30.268 -31.117  1.00  0.320          N  
ATOM  21774  H   ASN B1404      31.817 -29.402 -26.107  1.00  0.230          H  
ATOM  21775  HA  ASN B1404      31.530 -27.541 -28.460  1.00  0.290          H  
ATOM  21776 1HB  ASN B1404      32.438 -29.832 -28.939  1.00  0.380          H  
ATOM  21777 2HB  ASN B1404      30.947 -30.516 -28.325  1.00  0.380          H  
ATOM  21778 1HD2 ASN B1404      30.996 -30.275 -32.090  1.00  0.380          H  
ATOM  21779 2HD2 ASN B1404      32.099 -30.835 -30.867  1.00  0.380          H  
ATOM  21780  N   ILE B1405      29.268 -26.906 -27.737  1.00  0.260          N  
ATOM  21781  CA  ILE B1405      27.934 -26.478 -27.333  1.00  0.290          C  
ATOM  21782  C   ILE B1405      27.101 -25.908 -28.475  1.00  0.310          C  
ATOM  21783  O   ILE B1405      27.347 -24.797 -28.946  1.00  0.320          O  
ATOM  21784  CB  ILE B1405      28.058 -25.363 -26.274  1.00  0.390          C  
ATOM  21785  CG1 ILE B1405      28.873 -25.876 -25.062  1.00  0.390          C  
ATOM  21786  CG2 ILE B1405      26.637 -24.873 -25.845  1.00  0.390          C  
ATOM  21787  CD1 ILE B1405      29.287 -24.788 -24.120  1.00  0.390          C  
ATOM  21788  H   ILE B1405      29.893 -26.227 -28.171  1.00  0.310          H  
ATOM  21789  HA  ILE B1405      27.405 -27.332 -26.911  1.00  0.350          H  
ATOM  21790  HB  ILE B1405      28.612 -24.526 -26.704  1.00  0.470          H  
ATOM  21791 1HG1 ILE B1405      28.283 -26.614 -24.521  1.00  0.470          H  
ATOM  21792 2HG1 ILE B1405      29.781 -26.352 -25.418  1.00  0.470          H  
ATOM  21793 1HG2 ILE B1405      26.711 -24.078 -25.118  1.00  0.470          H  
ATOM  21794 2HG2 ILE B1405      26.083 -24.491 -26.702  1.00  0.470          H  
ATOM  21795 3HG2 ILE B1405      26.081 -25.705 -25.411  1.00  0.470          H  
ATOM  21796 1HD1 ILE B1405      29.859 -25.199 -23.322  1.00  0.470          H  
ATOM  21797 2HD1 ILE B1405      29.894 -24.080 -24.670  1.00  0.470          H  
ATOM  21798 3HD1 ILE B1405      28.425 -24.283 -23.706  1.00  0.470          H  
ATOM  21799  N   ASP B1406      26.077 -26.631 -28.889  1.00  0.330          N  
ATOM  21800  CA  ASP B1406      25.173 -26.176 -29.947  1.00  0.370          C  
ATOM  21801  C   ASP B1406      25.879 -25.663 -31.205  1.00  0.380          C  
ATOM  21802  O   ASP B1406      25.493 -24.639 -31.763  1.00  0.450          O  
ATOM  21803  CB  ASP B1406      24.227 -25.103 -29.400  1.00  0.500          C  
ATOM  21804  CG  ASP B1406      23.330 -25.647 -28.281  1.00  0.500          C  
ATOM  21805  OD1 ASP B1406      23.145 -26.851 -28.216  1.00  0.500          O  
ATOM  21806  OD2 ASP B1406      22.827 -24.861 -27.510  1.00  0.500          O  
ATOM  21807  H   ASP B1406      25.909 -27.525 -28.442  1.00  0.400          H  
ATOM  21808  HA  ASP B1406      24.566 -27.031 -30.244  1.00  0.440          H  
ATOM  21809 1HB  ASP B1406      24.806 -24.262 -29.017  1.00  0.600          H  
ATOM  21810 2HB  ASP B1406      23.598 -24.722 -30.201  1.00  0.600          H  
ATOM  21811  N   GLY B1407      26.928 -26.350 -31.636  1.00  0.340          N  
ATOM  21812  CA  GLY B1407      27.646 -25.963 -32.847  1.00  0.370          C  
ATOM  21813  C   GLY B1407      28.797 -24.986 -32.616  1.00  0.390          C  
ATOM  21814  O   GLY B1407      29.523 -24.655 -33.552  1.00  0.520          O  
ATOM  21815  H   GLY B1407      27.215 -27.175 -31.125  1.00  0.410          H  
ATOM  21816 1HA  GLY B1407      28.032 -26.866 -33.317  1.00  0.440          H  
ATOM  21817 2HA  GLY B1407      26.953 -25.535 -33.556  1.00  0.440          H  
ATOM  21818  N   TYR B1408      28.967 -24.502 -31.395  1.00  0.340          N  
ATOM  21819  CA  TYR B1408      30.061 -23.592 -31.096  1.00  0.350          C  
ATOM  21820  C   TYR B1408      31.068 -24.323 -30.222  1.00  0.350          C  
ATOM  21821  O   TYR B1408      30.708 -25.108 -29.345  1.00  0.380          O  
ATOM  21822  CB  TYR B1408      29.514 -22.313 -30.460  1.00  0.490          C  
ATOM  21823  CG  TYR B1408      28.753 -21.462 -31.477  1.00  0.490          C  
ATOM  21824  CD1 TYR B1408      27.434 -21.766 -31.827  1.00  0.490          C  
ATOM  21825  CD2 TYR B1408      29.381 -20.375 -32.062  1.00  0.490          C  
ATOM  21826  CE1 TYR B1408      26.775 -21.000 -32.771  1.00  0.490          C  
ATOM  21827  CE2 TYR B1408      28.714 -19.613 -32.999  1.00  0.490          C  
ATOM  21828  CZ  TYR B1408      27.426 -19.923 -33.357  1.00  0.490          C  
ATOM  21829  OH  TYR B1408      26.786 -19.162 -34.299  1.00  0.490          O  
ATOM  21830  H   TYR B1408      28.315 -24.747 -30.648  1.00  0.410          H  
ATOM  21831  HA  TYR B1408      30.568 -23.318 -32.019  1.00  0.420          H  
ATOM  21832 1HB  TYR B1408      28.835 -22.571 -29.642  1.00  0.580          H  
ATOM  21833 2HB  TYR B1408      30.334 -21.723 -30.049  1.00  0.580          H  
ATOM  21834  HD1 TYR B1408      26.927 -22.616 -31.367  1.00  0.580          H  
ATOM  21835  HD2 TYR B1408      30.409 -20.125 -31.791  1.00  0.580          H  
ATOM  21836  HE1 TYR B1408      25.754 -21.243 -33.052  1.00  0.580          H  
ATOM  21837  HE2 TYR B1408      29.207 -18.769 -33.460  1.00  0.580          H  
ATOM  21838  HH  TYR B1408      25.903 -19.514 -34.444  1.00  0.580          H  
ATOM  21839  N   PHE B1409      32.343 -24.079 -30.452  1.00  0.360          N  
ATOM  21840  CA  PHE B1409      33.355 -24.782 -29.690  1.00  0.410          C  
ATOM  21841  C   PHE B1409      34.091 -23.793 -28.797  1.00  0.430          C  
ATOM  21842  O   PHE B1409      34.671 -22.811 -29.268  1.00  0.700          O  
ATOM  21843  CB  PHE B1409      34.253 -25.526 -30.682  1.00  0.550          C  
ATOM  21844  CG  PHE B1409      35.243 -26.514 -30.139  1.00  0.550          C  
ATOM  21845  CD1 PHE B1409      34.790 -27.656 -29.506  1.00  0.550          C  
ATOM  21846  CD2 PHE B1409      36.588 -26.367 -30.325  1.00  0.550          C  
ATOM  21847  CE1 PHE B1409      35.652 -28.618 -29.069  1.00  0.550          C  
ATOM  21848  CE2 PHE B1409      37.456 -27.334 -29.893  1.00  0.550          C  
ATOM  21849  CZ  PHE B1409      36.983 -28.468 -29.264  1.00  0.550          C  
ATOM  21850  H   PHE B1409      32.610 -23.432 -31.193  1.00  0.430          H  
ATOM  21851  HA  PHE B1409      32.872 -25.514 -29.054  1.00  0.490          H  
ATOM  21852 1HB  PHE B1409      33.613 -26.058 -31.385  1.00  0.660          H  
ATOM  21853 2HB  PHE B1409      34.799 -24.800 -31.255  1.00  0.660          H  
ATOM  21854  HD1 PHE B1409      33.725 -27.787 -29.369  1.00  0.660          H  
ATOM  21855  HD2 PHE B1409      36.957 -25.493 -30.832  1.00  0.660          H  
ATOM  21856  HE1 PHE B1409      35.267 -29.502 -28.592  1.00  0.660          H  
ATOM  21857  HE2 PHE B1409      38.527 -27.215 -30.059  1.00  0.660          H  
ATOM  21858  HZ  PHE B1409      37.675 -29.245 -28.932  1.00  0.660          H  
ATOM  21859  N   LYS B1410      33.975 -23.990 -27.495  1.00  0.180          N  
ATOM  21860  CA  LYS B1410      34.587 -23.057 -26.564  1.00  0.120          C  
ATOM  21861  C   LYS B1410      35.891 -23.584 -26.055  1.00  0.100          C  
ATOM  21862  O   LYS B1410      36.012 -24.768 -25.721  1.00  0.120          O  
ATOM  21863  CB  LYS B1410      33.685 -22.767 -25.368  1.00  0.190          C  
ATOM  21864  CG  LYS B1410      32.425 -22.031 -25.698  1.00  0.190          C  
ATOM  21865  CD  LYS B1410      31.671 -21.667 -24.427  1.00  0.190          C  
ATOM  21866  CE  LYS B1410      30.371 -20.937 -24.739  1.00  0.190          C  
ATOM  21867  NZ  LYS B1410      30.621 -19.555 -25.261  1.00  0.190          N  
ATOM  21868  H   LYS B1410      33.497 -24.836 -27.175  1.00  0.220          H  
ATOM  21869  HA  LYS B1410      34.791 -22.118 -27.080  1.00  0.140          H  
ATOM  21870 1HB  LYS B1410      33.412 -23.704 -24.886  1.00  0.230          H  
ATOM  21871 2HB  LYS B1410      34.241 -22.173 -24.639  1.00  0.230          H  
ATOM  21872 1HG  LYS B1410      32.679 -21.124 -26.254  1.00  0.230          H  
ATOM  21873 2HG  LYS B1410      31.794 -22.663 -26.328  1.00  0.230          H  
ATOM  21874 1HD  LYS B1410      31.464 -22.561 -23.846  1.00  0.230          H  
ATOM  21875 2HD  LYS B1410      32.296 -21.008 -23.820  1.00  0.230          H  
ATOM  21876 1HE  LYS B1410      29.818 -21.503 -25.488  1.00  0.230          H  
ATOM  21877 2HE  LYS B1410      29.771 -20.870 -23.832  1.00  0.230          H  
ATOM  21878 1HZ  LYS B1410      29.754 -19.092 -25.461  1.00  0.230          H  
ATOM  21879 2HZ  LYS B1410      31.127 -19.014 -24.584  1.00  0.230          H  
ATOM  21880 3HZ  LYS B1410      31.189 -19.562 -26.122  1.00  0.230          H  
ATOM  21881  N   ILE B1411      36.875 -22.701 -25.977  1.00  0.080          N  
ATOM  21882  CA  ILE B1411      38.146 -23.107 -25.428  1.00  0.070          C  
ATOM  21883  C   ILE B1411      38.538 -22.140 -24.317  1.00  0.060          C  
ATOM  21884  O   ILE B1411      38.633 -20.937 -24.540  1.00  0.130          O  
ATOM  21885  CB  ILE B1411      39.245 -23.139 -26.503  1.00  0.100          C  
ATOM  21886  CG1 ILE B1411      38.799 -24.065 -27.687  1.00  0.100          C  
ATOM  21887  CG2 ILE B1411      40.551 -23.701 -25.845  1.00  0.100          C  
ATOM  21888  CD1 ILE B1411      39.686 -24.012 -28.914  1.00  0.100          C  
ATOM  21889  H   ILE B1411      36.717 -21.737 -26.301  1.00  0.100          H  
ATOM  21890  HA  ILE B1411      38.051 -24.100 -25.005  1.00  0.080          H  
ATOM  21891  HB  ILE B1411      39.418 -22.164 -26.879  1.00  0.120          H  
ATOM  21892 1HG1 ILE B1411      38.736 -25.068 -27.318  1.00  0.120          H  
ATOM  21893 2HG1 ILE B1411      37.810 -23.767 -28.017  1.00  0.120          H  
ATOM  21894 1HG2 ILE B1411      41.353 -23.744 -26.568  1.00  0.120          H  
ATOM  21895 2HG2 ILE B1411      40.865 -23.069 -25.019  1.00  0.120          H  
ATOM  21896 3HG2 ILE B1411      40.355 -24.708 -25.464  1.00  0.120          H  
ATOM  21897 1HD1 ILE B1411      39.280 -24.675 -29.672  1.00  0.120          H  
ATOM  21898 2HD1 ILE B1411      39.705 -22.991 -29.299  1.00  0.120          H  
ATOM  21899 3HD1 ILE B1411      40.691 -24.321 -28.674  1.00  0.120          H  
ATOM  21900  N   TYR B1412      38.805 -22.676 -23.134  1.00  0.090          N  
ATOM  21901  CA  TYR B1412      39.230 -21.881 -21.981  1.00  0.100          C  
ATOM  21902  C   TYR B1412      40.695 -22.179 -21.728  1.00  0.110          C  
ATOM  21903  O   TYR B1412      41.132 -23.302 -22.010  1.00  0.110          O  
ATOM  21904  CB  TYR B1412      38.431 -22.253 -20.729  1.00  0.140          C  
ATOM  21905  CG  TYR B1412      36.984 -21.937 -20.777  1.00  0.140          C  
ATOM  21906  CD1 TYR B1412      36.079 -22.801 -21.388  1.00  0.140          C  
ATOM  21907  CD2 TYR B1412      36.548 -20.781 -20.184  1.00  0.140          C  
ATOM  21908  CE1 TYR B1412      34.741 -22.469 -21.412  1.00  0.140          C  
ATOM  21909  CE2 TYR B1412      35.227 -20.451 -20.204  1.00  0.140          C  
ATOM  21910  CZ  TYR B1412      34.320 -21.277 -20.813  1.00  0.140          C  
ATOM  21911  OH  TYR B1412      32.994 -20.924 -20.820  1.00  0.140          O  
ATOM  21912  H   TYR B1412      38.668 -23.686 -23.036  1.00  0.110          H  
ATOM  21913  HA  TYR B1412      39.119 -20.821 -22.209  1.00  0.120          H  
ATOM  21914 1HB  TYR B1412      38.562 -23.278 -20.514  1.00  0.160          H  
ATOM  21915 2HB  TYR B1412      38.831 -21.705 -19.905  1.00  0.160          H  
ATOM  21916  HD1 TYR B1412      36.424 -23.729 -21.853  1.00  0.160          H  
ATOM  21917  HD2 TYR B1412      37.259 -20.122 -19.696  1.00  0.160          H  
ATOM  21918  HE1 TYR B1412      34.025 -23.129 -21.892  1.00  0.160          H  
ATOM  21919  HE2 TYR B1412      34.892 -19.524 -19.729  1.00  0.160          H  
ATOM  21920  HH  TYR B1412      32.882 -20.099 -20.327  1.00  0.160          H  
ATOM  21921  N   SER B1413      41.443 -21.233 -21.145  1.00  0.120          N  
ATOM  21922  CA  SER B1413      42.850 -21.537 -20.840  1.00  0.150          C  
ATOM  21923  C   SER B1413      43.472 -20.797 -19.650  1.00  0.170          C  
ATOM  21924  O   SER B1413      43.016 -19.725 -19.220  1.00  0.160          O  
ATOM  21925  CB  SER B1413      43.724 -21.242 -22.039  1.00  0.200          C  
ATOM  21926  OG  SER B1413      43.794 -19.861 -22.291  1.00  0.200          O  
ATOM  21927  H   SER B1413      41.018 -20.322 -20.938  1.00  0.140          H  
ATOM  21928  HA  SER B1413      42.915 -22.598 -20.629  1.00  0.180          H  
ATOM  21929 1HB  SER B1413      44.726 -21.641 -21.865  1.00  0.240          H  
ATOM  21930 2HB  SER B1413      43.317 -21.749 -22.902  1.00  0.240          H  
ATOM  21931  HG  SER B1413      44.358 -19.762 -23.059  1.00  0.240          H  
ATOM  21932  N   LYS B1414      44.553 -21.399 -19.134  1.00  0.190          N  
ATOM  21933  CA  LYS B1414      45.378 -20.825 -18.069  1.00  0.200          C  
ATOM  21934  C   LYS B1414      46.850 -21.243 -18.221  1.00  0.220          C  
ATOM  21935  O   LYS B1414      47.158 -22.380 -18.595  1.00  0.250          O  
ATOM  21936  CB  LYS B1414      44.844 -21.229 -16.681  1.00  0.280          C  
ATOM  21937  CG  LYS B1414      45.526 -20.575 -15.479  1.00  0.280          C  
ATOM  21938  CD  LYS B1414      45.087 -19.116 -15.284  1.00  0.280          C  
ATOM  21939  CE  LYS B1414      45.794 -18.468 -14.098  1.00  0.280          C  
ATOM  21940  NZ  LYS B1414      45.399 -17.035 -13.916  1.00  0.280          N  
ATOM  21941  H   LYS B1414      44.793 -22.319 -19.522  1.00  0.230          H  
ATOM  21942  HA  LYS B1414      45.335 -19.741 -18.159  1.00  0.240          H  
ATOM  21943 1HB  LYS B1414      43.809 -20.972 -16.612  1.00  0.330          H  
ATOM  21944 2HB  LYS B1414      44.922 -22.306 -16.554  1.00  0.330          H  
ATOM  21945 1HG  LYS B1414      45.256 -21.142 -14.591  1.00  0.330          H  
ATOM  21946 2HG  LYS B1414      46.588 -20.617 -15.582  1.00  0.330          H  
ATOM  21947 1HD  LYS B1414      45.313 -18.535 -16.174  1.00  0.330          H  
ATOM  21948 2HD  LYS B1414      44.008 -19.082 -15.119  1.00  0.330          H  
ATOM  21949 1HE  LYS B1414      45.560 -19.022 -13.190  1.00  0.330          H  
ATOM  21950 2HE  LYS B1414      46.865 -18.508 -14.273  1.00  0.330          H  
ATOM  21951 1HZ  LYS B1414      45.903 -16.647 -13.131  1.00  0.330          H  
ATOM  21952 2HZ  LYS B1414      45.625 -16.512 -14.750  1.00  0.330          H  
ATOM  21953 3HZ  LYS B1414      44.406 -16.964 -13.737  1.00  0.330          H  
ATOM  21954  N   HIS B1415      47.769 -20.326 -17.914  1.00  0.220          N  
ATOM  21955  CA  HIS B1415      49.196 -20.633 -17.949  1.00  0.260          C  
ATOM  21956  C   HIS B1415      49.881 -20.117 -16.680  1.00  0.320          C  
ATOM  21957  O   HIS B1415      49.859 -18.911 -16.409  1.00  0.420          O  
ATOM  21958  CB  HIS B1415      49.821 -19.999 -19.198  1.00  0.350          C  
ATOM  21959  CG  HIS B1415      51.269 -20.329 -19.469  1.00  0.350          C  
ATOM  21960  ND1 HIS B1415      52.027 -19.599 -20.367  1.00  0.350          N  
ATOM  21961  CD2 HIS B1415      52.085 -21.305 -18.997  1.00  0.350          C  
ATOM  21962  CE1 HIS B1415      53.240 -20.107 -20.436  1.00  0.350          C  
ATOM  21963  NE2 HIS B1415      53.303 -21.154 -19.630  1.00  0.350          N  
ATOM  21964  H   HIS B1415      47.483 -19.393 -17.652  1.00  0.260          H  
ATOM  21965  HA  HIS B1415      49.345 -21.708 -17.995  1.00  0.310          H  
ATOM  21966 1HB  HIS B1415      49.246 -20.307 -20.071  1.00  0.420          H  
ATOM  21967 2HB  HIS B1415      49.737 -18.916 -19.126  1.00  0.420          H  
ATOM  21968  HD1 HIS B1415      51.776 -18.705 -20.747  1.00  0.420          H  
ATOM  21969  HD2 HIS B1415      51.947 -22.117 -18.289  1.00  0.420          H  
ATOM  21970  HE1 HIS B1415      53.986 -19.665 -21.096  1.00  0.420          H  
ATOM  21971  N   THR B1416      50.436 -21.036 -15.877  1.00  0.290          N  
ATOM  21972  CA  THR B1416      51.104 -20.650 -14.629  1.00  0.390          C  
ATOM  21973  C   THR B1416      52.492 -21.299 -14.553  1.00  0.370          C  
ATOM  21974  O   THR B1416      52.718 -22.333 -15.188  1.00  0.390          O  
ATOM  21975  CB  THR B1416      50.277 -21.084 -13.388  1.00  0.510          C  
ATOM  21976  OG1 THR B1416      50.187 -22.495 -13.346  1.00  0.510          O  
ATOM  21977  CG2 THR B1416      48.895 -20.528 -13.481  1.00  0.510          C  
ATOM  21978  H   THR B1416      50.401 -22.017 -16.174  1.00  0.350          H  
ATOM  21979  HA  THR B1416      51.205 -19.568 -14.626  1.00  0.470          H  
ATOM  21980  HB  THR B1416      50.740 -20.732 -12.478  1.00  0.610          H  
ATOM  21981  HG1 THR B1416      51.045 -22.866 -13.098  1.00  0.610          H  
ATOM  21982 1HG2 THR B1416      48.315 -20.839 -12.616  1.00  0.610          H  
ATOM  21983 2HG2 THR B1416      48.949 -19.443 -13.517  1.00  0.610          H  
ATOM  21984 3HG2 THR B1416      48.428 -20.901 -14.373  1.00  0.610          H  
ATOM  21985  N   PRO B1417      53.457 -20.708 -13.826  1.00  0.340          N  
ATOM  21986  CA  PRO B1417      54.757 -21.291 -13.565  1.00  0.330          C  
ATOM  21987  C   PRO B1417      54.667 -22.436 -12.575  1.00  0.330          C  
ATOM  21988  O   PRO B1417      53.885 -22.370 -11.621  1.00  0.340          O  
ATOM  21989  CB  PRO B1417      55.545 -20.106 -12.994  1.00  0.490          C  
ATOM  21990  CG  PRO B1417      54.495 -19.202 -12.376  1.00  0.490          C  
ATOM  21991  CD  PRO B1417      53.275 -19.348 -13.265  1.00  0.490          C  
ATOM  21992  HA  PRO B1417      55.200 -21.636 -14.511  1.00  0.400          H  
ATOM  21993 1HB  PRO B1417      56.277 -20.474 -12.259  1.00  0.590          H  
ATOM  21994 2HB  PRO B1417      56.119 -19.619 -13.796  1.00  0.590          H  
ATOM  21995 1HG  PRO B1417      54.298 -19.516 -11.337  1.00  0.590          H  
ATOM  21996 2HG  PRO B1417      54.867 -18.166 -12.329  1.00  0.590          H  
ATOM  21997 1HD  PRO B1417      52.391 -19.268 -12.637  1.00  0.590          H  
ATOM  21998 2HD  PRO B1417      53.289 -18.590 -14.066  1.00  0.590          H  
ATOM  21999  N   ILE B1418      55.513 -23.424 -12.789  1.00  0.330          N  
ATOM  22000  CA  ILE B1418      55.691 -24.602 -11.952  1.00  0.330          C  
ATOM  22001  C   ILE B1418      57.148 -24.980 -11.691  1.00  0.360          C  
ATOM  22002  O   ILE B1418      58.077 -24.373 -12.222  1.00  0.380          O  
ATOM  22003  CB  ILE B1418      54.906 -25.814 -12.501  1.00  0.460          C  
ATOM  22004  CG1 ILE B1418      55.356 -26.087 -13.920  1.00  0.460          C  
ATOM  22005  CG2 ILE B1418      53.425 -25.621 -12.357  1.00  0.460          C  
ATOM  22006  CD1 ILE B1418      54.895 -27.354 -14.581  1.00  0.460          C  
ATOM  22007  H   ILE B1418      56.100 -23.347 -13.627  1.00  0.400          H  
ATOM  22008  HA  ILE B1418      55.253 -24.372 -10.982  1.00  0.400          H  
ATOM  22009  HB  ILE B1418      55.184 -26.656 -11.940  1.00  0.550          H  
ATOM  22010 1HG1 ILE B1418      54.996 -25.264 -14.518  1.00  0.550          H  
ATOM  22011 2HG1 ILE B1418      56.424 -26.085 -13.933  1.00  0.550          H  
ATOM  22012 1HG2 ILE B1418      52.910 -26.505 -12.691  1.00  0.550          H  
ATOM  22013 2HG2 ILE B1418      53.187 -25.453 -11.307  1.00  0.550          H  
ATOM  22014 3HG2 ILE B1418      53.106 -24.759 -12.935  1.00  0.550          H  
ATOM  22015 1HD1 ILE B1418      55.287 -27.384 -15.593  1.00  0.550          H  
ATOM  22016 2HD1 ILE B1418      55.279 -28.190 -14.027  1.00  0.550          H  
ATOM  22017 3HD1 ILE B1418      53.817 -27.399 -14.625  1.00  0.550          H  
ATOM  22018  N   ASN B1419      57.321 -25.944 -10.792  1.00  0.380          N  
ATOM  22019  CA  ASN B1419      58.598 -26.588 -10.508  1.00  0.430          C  
ATOM  22020  C   ASN B1419      58.271 -28.034 -10.140  1.00  0.440          C  
ATOM  22021  O   ASN B1419      58.232 -28.403  -8.963  1.00  0.620          O  
ATOM  22022  CB  ASN B1419      59.365 -25.876  -9.402  1.00  0.580          C  
ATOM  22023  CG  ASN B1419      60.758 -26.436  -9.238  1.00  0.580          C  
ATOM  22024  OD1 ASN B1419      61.083 -27.420  -9.911  1.00  0.580          O  
ATOM  22025  ND2 ASN B1419      61.560 -25.843  -8.383  1.00  0.580          N  
ATOM  22026  H   ASN B1419      56.500 -26.308 -10.333  1.00  0.460          H  
ATOM  22027  HA  ASN B1419      59.206 -26.606 -11.416  1.00  0.520          H  
ATOM  22028 1HB  ASN B1419      59.438 -24.813  -9.638  1.00  0.700          H  
ATOM  22029 2HB  ASN B1419      58.829 -25.970  -8.458  1.00  0.700          H  
ATOM  22030 1HD2 ASN B1419      62.490 -26.183  -8.244  1.00  0.700          H  
ATOM  22031 2HD2 ASN B1419      61.237 -25.049  -7.867  1.00  0.700          H  
ATOM  22032  N   LEU B1420      57.950 -28.821 -11.163  1.00  0.450          N  
ATOM  22033  CA  LEU B1420      57.448 -30.191 -10.965  1.00  0.390          C  
ATOM  22034  C   LEU B1420      58.287 -31.292 -11.556  1.00  0.400          C  
ATOM  22035  O   LEU B1420      58.909 -31.143 -12.604  1.00  0.430          O  
ATOM  22036  CB  LEU B1420      56.037 -30.346 -11.537  1.00  0.570          C  
ATOM  22037  CG  LEU B1420      54.957 -29.494 -10.932  1.00  0.570          C  
ATOM  22038  CD1 LEU B1420      53.736 -29.624 -11.767  1.00  0.570          C  
ATOM  22039  CD2 LEU B1420      54.626 -29.956  -9.511  1.00  0.570          C  
ATOM  22040  H   LEU B1420      58.075 -28.423 -12.104  1.00  0.540          H  
ATOM  22041  HA  LEU B1420      57.416 -30.373  -9.895  1.00  0.470          H  
ATOM  22042 1HB  LEU B1420      56.073 -30.115 -12.595  1.00  0.680          H  
ATOM  22043 2HB  LEU B1420      55.732 -31.389 -11.435  1.00  0.680          H  
ATOM  22044  HG  LEU B1420      55.276 -28.488 -10.908  1.00  0.680          H  
ATOM  22045 1HD1 LEU B1420      52.981 -29.013 -11.356  1.00  0.680          H  
ATOM  22046 2HD1 LEU B1420      53.922 -29.315 -12.768  1.00  0.680          H  
ATOM  22047 3HD1 LEU B1420      53.411 -30.655 -11.775  1.00  0.680          H  
ATOM  22048 1HD2 LEU B1420      53.838 -29.335  -9.105  1.00  0.680          H  
ATOM  22049 2HD2 LEU B1420      54.287 -30.996  -9.537  1.00  0.680          H  
ATOM  22050 3HD2 LEU B1420      55.499 -29.872  -8.872  1.00  0.680          H  
ATOM  22051  N   VAL B1421      58.233 -32.450 -10.917  1.00  0.380          N  
ATOM  22052  CA  VAL B1421      58.957 -33.600 -11.424  1.00  0.400          C  
ATOM  22053  C   VAL B1421      58.074 -34.686 -12.047  1.00  0.420          C  
ATOM  22054  O   VAL B1421      58.331 -35.098 -13.176  1.00  0.420          O  
ATOM  22055  CB  VAL B1421      59.811 -34.204 -10.291  1.00  0.550          C  
ATOM  22056  CG1 VAL B1421      60.538 -35.472 -10.768  1.00  0.550          C  
ATOM  22057  CG2 VAL B1421      60.818 -33.154  -9.843  1.00  0.550          C  
ATOM  22058  H   VAL B1421      57.700 -32.513 -10.060  1.00  0.460          H  
ATOM  22059  HA  VAL B1421      59.643 -33.250 -12.195  1.00  0.480          H  
ATOM  22060  HB  VAL B1421      59.171 -34.482  -9.457  1.00  0.660          H  
ATOM  22061 1HG1 VAL B1421      61.137 -35.870  -9.952  1.00  0.660          H  
ATOM  22062 2HG1 VAL B1421      59.829 -36.229 -11.084  1.00  0.660          H  
ATOM  22063 3HG1 VAL B1421      61.189 -35.220 -11.607  1.00  0.660          H  
ATOM  22064 1HG2 VAL B1421      61.434 -33.552  -9.039  1.00  0.660          H  
ATOM  22065 2HG2 VAL B1421      61.445 -32.902 -10.686  1.00  0.660          H  
ATOM  22066 3HG2 VAL B1421      60.307 -32.260  -9.493  1.00  0.660          H  
ATOM  22067  N   ARG B1422      57.090 -35.212 -11.302  1.00  0.460          N  
ATOM  22068  CA  ARG B1422      56.336 -36.354 -11.831  1.00  0.530          C  
ATOM  22069  C   ARG B1422      54.805 -36.382 -11.691  1.00  0.380          C  
ATOM  22070  O   ARG B1422      54.229 -37.455 -11.833  1.00  0.330          O  
ATOM  22071  CB  ARG B1422      56.875 -37.631 -11.202  1.00  0.710          C  
ATOM  22072  CG  ARG B1422      56.722 -37.705  -9.686  1.00  0.710          C  
ATOM  22073  CD  ARG B1422      57.332 -38.928  -9.118  1.00  0.710          C  
ATOM  22074  NE  ARG B1422      57.180 -38.972  -7.663  1.00  0.710          N  
ATOM  22075  CZ  ARG B1422      57.663 -39.939  -6.851  1.00  0.710          C  
ATOM  22076  NH1 ARG B1422      58.337 -40.958  -7.348  1.00  0.710          N  
ATOM  22077  NH2 ARG B1422      57.454 -39.859  -5.545  1.00  0.710          N  
ATOM  22078  H   ARG B1422      56.891 -34.844 -10.387  1.00  0.550          H  
ATOM  22079  HA  ARG B1422      56.546 -36.406 -12.899  1.00  0.640          H  
ATOM  22080 1HB  ARG B1422      56.365 -38.492 -11.630  1.00  0.860          H  
ATOM  22081 2HB  ARG B1422      57.931 -37.732 -11.438  1.00  0.860          H  
ATOM  22082 1HG  ARG B1422      57.210 -36.846  -9.230  1.00  0.860          H  
ATOM  22083 2HG  ARG B1422      55.663 -37.705  -9.424  1.00  0.860          H  
ATOM  22084 1HD  ARG B1422      56.843 -39.804  -9.545  1.00  0.860          H  
ATOM  22085 2HD  ARG B1422      58.395 -38.944  -9.357  1.00  0.860          H  
ATOM  22086  HE  ARG B1422      56.669 -38.214  -7.229  1.00  0.860          H  
ATOM  22087 1HH1 ARG B1422      58.499 -41.025  -8.341  1.00  0.860          H  
ATOM  22088 2HH1 ARG B1422      58.694 -41.677  -6.734  1.00  0.860          H  
ATOM  22089 1HH2 ARG B1422      56.937 -39.079  -5.163  1.00  0.860          H  
ATOM  22090 2HH2 ARG B1422      57.809 -40.576  -4.929  1.00  0.860          H  
ATOM  22091  N   ASP B1423      54.136 -35.276 -11.364  1.00  0.450          N  
ATOM  22092  CA  ASP B1423      52.675 -35.359 -11.209  1.00  0.360          C  
ATOM  22093  C   ASP B1423      52.012 -33.984 -11.339  1.00  0.400          C  
ATOM  22094  O   ASP B1423      52.698 -32.980 -11.513  1.00  0.480          O  
ATOM  22095  CB  ASP B1423      52.345 -36.012  -9.845  1.00  0.540          C  
ATOM  22096  CG  ASP B1423      50.984 -36.778  -9.780  1.00  0.540          C  
ATOM  22097  OD1 ASP B1423      50.065 -36.415 -10.496  1.00  0.540          O  
ATOM  22098  OD2 ASP B1423      50.883 -37.697  -9.007  1.00  0.540          O  
ATOM  22099  H   ASP B1423      54.609 -34.394 -11.256  1.00  0.540          H  
ATOM  22100  HA  ASP B1423      52.280 -35.999 -11.997  1.00  0.430          H  
ATOM  22101 1HB  ASP B1423      53.138 -36.707  -9.571  1.00  0.650          H  
ATOM  22102 2HB  ASP B1423      52.326 -35.230  -9.081  1.00  0.650          H  
ATOM  22103  N   LEU B1424      50.684 -33.943 -11.238  1.00  0.360          N  
ATOM  22104  CA  LEU B1424      49.939 -32.691 -11.280  1.00  0.350          C  
ATOM  22105  C   LEU B1424      50.167 -31.886 -10.012  1.00  0.350          C  
ATOM  22106  O   LEU B1424      50.250 -32.462  -8.925  1.00  0.370          O  
ATOM  22107  CB  LEU B1424      48.419 -32.922 -11.436  1.00  0.490          C  
ATOM  22108  CG  LEU B1424      47.887 -33.457 -12.784  1.00  0.490          C  
ATOM  22109  CD1 LEU B1424      46.395 -33.782 -12.642  1.00  0.490          C  
ATOM  22110  CD2 LEU B1424      48.064 -32.376 -13.881  1.00  0.490          C  
ATOM  22111  H   LEU B1424      50.200 -34.830 -11.101  1.00  0.430          H  
ATOM  22112  HA  LEU B1424      50.304 -32.151 -12.139  1.00  0.420          H  
ATOM  22113 1HB  LEU B1424      48.125 -33.658 -10.682  1.00  0.590          H  
ATOM  22114 2HB  LEU B1424      47.893 -31.995 -11.206  1.00  0.590          H  
ATOM  22115  HG  LEU B1424      48.417 -34.361 -13.054  1.00  0.590          H  
ATOM  22116 1HD1 LEU B1424      46.016 -34.164 -13.586  1.00  0.590          H  
ATOM  22117 2HD1 LEU B1424      46.258 -34.533 -11.863  1.00  0.590          H  
ATOM  22118 3HD1 LEU B1424      45.844 -32.882 -12.368  1.00  0.590          H  
ATOM  22119 1HD2 LEU B1424      47.666 -32.742 -14.813  1.00  0.590          H  
ATOM  22120 2HD2 LEU B1424      47.519 -31.476 -13.596  1.00  0.590          H  
ATOM  22121 3HD2 LEU B1424      49.112 -32.132 -14.018  1.00  0.590          H  
ATOM  22122  N   PRO B1425      50.262 -30.555 -10.108  1.00  0.350          N  
ATOM  22123  CA  PRO B1425      50.392 -29.667  -8.983  1.00  0.350          C  
ATOM  22124  C   PRO B1425      49.081 -29.568  -8.228  1.00  0.360          C  
ATOM  22125  O   PRO B1425      48.001 -29.603  -8.834  1.00  0.380          O  
ATOM  22126  CB  PRO B1425      50.763 -28.341  -9.647  1.00  0.520          C  
ATOM  22127  CG  PRO B1425      50.148 -28.419 -11.041  1.00  0.520          C  
ATOM  22128  CD  PRO B1425      50.168 -29.877 -11.423  1.00  0.520          C  
ATOM  22129  HA  PRO B1425      51.198 -30.027  -8.326  1.00  0.420          H  
ATOM  22130 1HB  PRO B1425      50.350 -27.515  -9.053  1.00  0.630          H  
ATOM  22131 2HB  PRO B1425      51.838 -28.199  -9.637  1.00  0.630          H  
ATOM  22132 1HG  PRO B1425      49.138 -27.988 -11.057  1.00  0.630          H  
ATOM  22133 2HG  PRO B1425      50.762 -27.830 -11.723  1.00  0.630          H  
ATOM  22134 1HD  PRO B1425      49.215 -30.111 -11.915  1.00  0.630          H  
ATOM  22135 2HD  PRO B1425      51.025 -30.095 -12.063  1.00  0.630          H  
ATOM  22136  N   GLN B1426      49.180 -29.322  -6.935  1.00  0.360          N  
ATOM  22137  CA  GLN B1426      48.011 -29.063  -6.119  1.00  0.370          C  
ATOM  22138  C   GLN B1426      47.782 -27.568  -6.101  1.00  0.430          C  
ATOM  22139  O   GLN B1426      48.723 -26.796  -6.298  1.00  0.550          O  
ATOM  22140  CB  GLN B1426      48.196 -29.617  -4.711  1.00  0.510          C  
ATOM  22141  CG  GLN B1426      48.317 -31.108  -4.702  1.00  0.510          C  
ATOM  22142  CD  GLN B1426      48.426 -31.705  -3.335  1.00  0.510          C  
ATOM  22143  OE1 GLN B1426      47.815 -31.214  -2.383  1.00  0.510          O  
ATOM  22144  NE2 GLN B1426      49.205 -32.772  -3.221  1.00  0.510          N  
ATOM  22145  H   GLN B1426      50.093 -29.311  -6.502  1.00  0.430          H  
ATOM  22146  HA  GLN B1426      47.142 -29.543  -6.572  1.00  0.440          H  
ATOM  22147 1HB  GLN B1426      49.089 -29.191  -4.256  1.00  0.620          H  
ATOM  22148 2HB  GLN B1426      47.343 -29.339  -4.094  1.00  0.620          H  
ATOM  22149 1HG  GLN B1426      47.434 -31.487  -5.161  1.00  0.620          H  
ATOM  22150 2HG  GLN B1426      49.189 -31.405  -5.283  1.00  0.620          H  
ATOM  22151 1HE2 GLN B1426      49.318 -33.219  -2.332  1.00  0.620          H  
ATOM  22152 2HE2 GLN B1426      49.682 -33.131  -4.027  1.00  0.620          H  
ATOM  22153  N   GLY B1427      46.555 -27.146  -5.851  1.00  0.390          N  
ATOM  22154  CA  GLY B1427      46.272 -25.721  -5.771  1.00  0.440          C  
ATOM  22155  C   GLY B1427      45.059 -25.365  -6.603  1.00  0.350          C  
ATOM  22156  O   GLY B1427      44.478 -26.220  -7.273  1.00  0.300          O  
ATOM  22157  H   GLY B1427      45.809 -27.813  -5.710  1.00  0.470          H  
ATOM  22158 1HA  GLY B1427      46.098 -25.443  -4.732  1.00  0.530          H  
ATOM  22159 2HA  GLY B1427      47.132 -25.150  -6.117  1.00  0.530          H  
ATOM  22160  N   PHE B1428      44.632 -24.115  -6.504  1.00  0.380          N  
ATOM  22161  CA  PHE B1428      43.456 -23.658  -7.222  1.00  0.310          C  
ATOM  22162  C   PHE B1428      43.828 -22.682  -8.324  1.00  0.230          C  
ATOM  22163  O   PHE B1428      44.708 -21.836  -8.153  1.00  0.210          O  
ATOM  22164  CB  PHE B1428      42.451 -22.979  -6.287  1.00  0.460          C  
ATOM  22165  CG  PHE B1428      41.188 -22.613  -7.000  1.00  0.460          C  
ATOM  22166  CD1 PHE B1428      40.158 -23.534  -7.110  1.00  0.460          C  
ATOM  22167  CD2 PHE B1428      41.035 -21.387  -7.610  1.00  0.460          C  
ATOM  22168  CE1 PHE B1428      39.033 -23.222  -7.801  1.00  0.460          C  
ATOM  22169  CE2 PHE B1428      39.911 -21.103  -8.300  1.00  0.460          C  
ATOM  22170  CZ  PHE B1428      38.918 -22.011  -8.392  1.00  0.460          C  
ATOM  22171  H   PHE B1428      45.148 -23.462  -5.930  1.00  0.460          H  
ATOM  22172  HA  PHE B1428      42.970 -24.518  -7.686  1.00  0.370          H  
ATOM  22173 1HB  PHE B1428      42.198 -23.644  -5.462  1.00  0.550          H  
ATOM  22174 2HB  PHE B1428      42.879 -22.069  -5.864  1.00  0.550          H  
ATOM  22175  HD1 PHE B1428      40.257 -24.516  -6.644  1.00  0.550          H  
ATOM  22176  HD2 PHE B1428      41.837 -20.646  -7.549  1.00  0.550          H  
ATOM  22177  HE1 PHE B1428      38.238 -23.943  -7.884  1.00  0.550          H  
ATOM  22178  HE2 PHE B1428      39.806 -20.148  -8.788  1.00  0.550          H  
ATOM  22179  HZ  PHE B1428      38.043 -21.760  -8.941  1.00  0.550          H  
ATOM  22180  N   SER B1429      43.147 -22.804  -9.446  1.00  0.290          N  
ATOM  22181  CA  SER B1429      43.268 -21.913 -10.578  1.00  0.250          C  
ATOM  22182  C   SER B1429      41.925 -21.845 -11.278  1.00  0.260          C  
ATOM  22183  O   SER B1429      41.103 -22.748 -11.144  1.00  0.350          O  
ATOM  22184  CB  SER B1429      44.320 -22.423 -11.544  1.00  0.370          C  
ATOM  22185  OG  SER B1429      43.959 -23.702 -12.038  1.00  0.370          O  
ATOM  22186  H   SER B1429      42.479 -23.557  -9.539  1.00  0.350          H  
ATOM  22187  HA  SER B1429      43.533 -20.916 -10.225  1.00  0.300          H  
ATOM  22188 1HB  SER B1429      44.408 -21.728 -12.375  1.00  0.440          H  
ATOM  22189 2HB  SER B1429      45.288 -22.468 -11.053  1.00  0.440          H  
ATOM  22190  HG  SER B1429      44.517 -23.882 -12.831  1.00  0.440          H  
ATOM  22191  N   ALA B1430      41.707 -20.812 -12.079  1.00  0.200          N  
ATOM  22192  CA  ALA B1430      40.489 -20.766 -12.872  1.00  0.210          C  
ATOM  22193  C   ALA B1430      40.842 -20.238 -14.250  1.00  0.190          C  
ATOM  22194  O   ALA B1430      41.501 -19.204 -14.391  1.00  0.170          O  
ATOM  22195  CB  ALA B1430      39.412 -19.927 -12.198  1.00  0.290          C  
ATOM  22196  H   ALA B1430      42.386 -20.072 -12.146  1.00  0.240          H  
ATOM  22197  HA  ALA B1430      40.121 -21.776 -12.984  1.00  0.250          H  
ATOM  22198 1HB  ALA B1430      38.514 -19.929 -12.816  1.00  0.350          H  
ATOM  22199 2HB  ALA B1430      39.185 -20.358 -11.226  1.00  0.350          H  
ATOM  22200 3HB  ALA B1430      39.763 -18.909 -12.070  1.00  0.350          H  
ATOM  22201  N   LEU B1431      40.356 -20.944 -15.259  1.00  0.200          N  
ATOM  22202  CA  LEU B1431      40.669 -20.649 -16.656  1.00  0.180          C  
ATOM  22203  C   LEU B1431      39.791 -19.562 -17.278  1.00  0.160          C  
ATOM  22204  O   LEU B1431      38.578 -19.474 -17.035  1.00  0.170          O  
ATOM  22205  CB  LEU B1431      40.519 -21.928 -17.478  1.00  0.260          C  
ATOM  22206  CG  LEU B1431      41.639 -23.009 -17.430  1.00  0.260          C  
ATOM  22207  CD1 LEU B1431      41.797 -23.604 -16.022  1.00  0.260          C  
ATOM  22208  CD2 LEU B1431      41.259 -24.071 -18.389  1.00  0.260          C  
ATOM  22209  H   LEU B1431      39.818 -21.785 -15.011  1.00  0.240          H  
ATOM  22210  HA  LEU B1431      41.698 -20.305 -16.712  1.00  0.220          H  
ATOM  22211 1HB  LEU B1431      39.604 -22.403 -17.213  1.00  0.310          H  
ATOM  22212 2HB  LEU B1431      40.463 -21.619 -18.500  1.00  0.310          H  
ATOM  22213  HG  LEU B1431      42.570 -22.597 -17.715  1.00  0.310          H  
ATOM  22214 1HD1 LEU B1431      42.563 -24.371 -16.036  1.00  0.310          H  
ATOM  22215 2HD1 LEU B1431      42.098 -22.843 -15.313  1.00  0.310          H  
ATOM  22216 3HD1 LEU B1431      40.856 -24.049 -15.700  1.00  0.310          H  
ATOM  22217 1HD2 LEU B1431      42.009 -24.853 -18.390  1.00  0.310          H  
ATOM  22218 2HD2 LEU B1431      40.315 -24.465 -18.069  1.00  0.310          H  
ATOM  22219 3HD2 LEU B1431      41.162 -23.665 -19.378  1.00  0.310          H  
ATOM  22220  N   GLU B1432      40.415 -18.730 -18.109  1.00  0.150          N  
ATOM  22221  CA  GLU B1432      39.717 -17.635 -18.762  1.00  0.130          C  
ATOM  22222  C   GLU B1432      39.088 -18.058 -20.086  1.00  0.160          C  
ATOM  22223  O   GLU B1432      39.609 -18.956 -20.748  1.00  0.200          O  
ATOM  22224  CB  GLU B1432      40.665 -16.450 -18.975  1.00  0.190          C  
ATOM  22225  CG  GLU B1432      41.111 -15.768 -17.691  1.00  0.190          C  
ATOM  22226  CD  GLU B1432      41.981 -14.581 -17.957  1.00  0.190          C  
ATOM  22227  OE1 GLU B1432      42.227 -14.313 -19.110  1.00  0.190          O  
ATOM  22228  OE2 GLU B1432      42.417 -13.955 -17.021  1.00  0.190          O  
ATOM  22229  H   GLU B1432      41.412 -18.878 -18.310  1.00  0.180          H  
ATOM  22230  HA  GLU B1432      38.956 -17.313 -18.065  1.00  0.160          H  
ATOM  22231 1HB  GLU B1432      41.567 -16.811 -19.474  1.00  0.230          H  
ATOM  22232 2HB  GLU B1432      40.227 -15.708 -19.622  1.00  0.230          H  
ATOM  22233 1HG  GLU B1432      40.228 -15.447 -17.136  1.00  0.230          H  
ATOM  22234 2HG  GLU B1432      41.650 -16.489 -17.077  1.00  0.230          H  
ATOM  22235  N   PRO B1433      38.012 -17.378 -20.540  1.00  0.220          N  
ATOM  22236  CA  PRO B1433      37.278 -17.594 -21.784  1.00  0.310          C  
ATOM  22237  C   PRO B1433      38.060 -17.710 -23.081  1.00  0.360          C  
ATOM  22238  O   PRO B1433      37.536 -18.270 -24.016  1.00  1.260          O  
ATOM  22239  CB  PRO B1433      36.370 -16.363 -21.846  1.00  0.460          C  
ATOM  22240  CG  PRO B1433      36.113 -16.007 -20.416  1.00  0.460          C  
ATOM  22241  CD  PRO B1433      37.396 -16.295 -19.696  1.00  0.460          C  
ATOM  22242  HA  PRO B1433      36.655 -18.485 -21.670  1.00  0.370          H  
ATOM  22243 1HB  PRO B1433      36.873 -15.560 -22.409  1.00  0.560          H  
ATOM  22244 2HB  PRO B1433      35.452 -16.609 -22.397  1.00  0.560          H  
ATOM  22245 1HG  PRO B1433      35.797 -14.960 -20.334  1.00  0.560          H  
ATOM  22246 2HG  PRO B1433      35.275 -16.611 -20.027  1.00  0.560          H  
ATOM  22247 1HD  PRO B1433      38.013 -15.395 -19.648  1.00  0.560          H  
ATOM  22248 2HD  PRO B1433      37.095 -16.663 -18.707  1.00  0.560          H  
ATOM  22249  N   LEU B1434      39.243 -17.144 -23.190  1.00  0.740          N  
ATOM  22250  CA  LEU B1434      40.038 -17.187 -24.426  1.00  0.570          C  
ATOM  22251  C   LEU B1434      39.269 -17.065 -25.774  1.00  0.490          C  
ATOM  22252  O   LEU B1434      39.351 -16.014 -26.415  1.00  0.590          O  
ATOM  22253  CB  LEU B1434      40.870 -18.477 -24.451  1.00  0.870          C  
ATOM  22254  CG  LEU B1434      41.798 -18.724 -25.685  1.00  0.870          C  
ATOM  22255  CD1 LEU B1434      42.908 -17.686 -25.725  1.00  0.870          C  
ATOM  22256  CD2 LEU B1434      42.313 -20.157 -25.616  1.00  0.870          C  
ATOM  22257  H   LEU B1434      39.655 -16.712 -22.377  1.00  0.890          H  
ATOM  22258  HA  LEU B1434      40.728 -16.353 -24.373  1.00  0.680          H  
ATOM  22259 1HB  LEU B1434      41.503 -18.483 -23.562  1.00  1.040          H  
ATOM  22260 2HB  LEU B1434      40.217 -19.301 -24.368  1.00  1.040          H  
ATOM  22261  HG  LEU B1434      41.242 -18.604 -26.595  1.00  1.040          H  
ATOM  22262 1HD1 LEU B1434      43.537 -17.869 -26.596  1.00  1.040          H  
ATOM  22263 2HD1 LEU B1434      42.487 -16.687 -25.800  1.00  1.040          H  
ATOM  22264 3HD1 LEU B1434      43.511 -17.760 -24.821  1.00  1.040          H  
ATOM  22265 1HD2 LEU B1434      42.946 -20.365 -26.478  1.00  1.040          H  
ATOM  22266 2HD2 LEU B1434      42.880 -20.294 -24.713  1.00  1.040          H  
ATOM  22267 3HD2 LEU B1434      41.462 -20.834 -25.617  1.00  1.040          H  
ATOM  22268  N   VAL B1435      38.597 -18.133 -26.259  1.00  0.380          N  
ATOM  22269  CA  VAL B1435      37.922 -18.051 -27.569  1.00  0.390          C  
ATOM  22270  C   VAL B1435      36.609 -18.844 -27.740  1.00  0.420          C  
ATOM  22271  O   VAL B1435      36.448 -19.964 -27.239  1.00  0.440          O  
ATOM  22272  CB  VAL B1435      38.935 -18.476 -28.685  1.00  0.540          C  
ATOM  22273  CG1 VAL B1435      39.344 -19.931 -28.506  1.00  0.540          C  
ATOM  22274  CG2 VAL B1435      38.354 -18.282 -30.107  1.00  0.540          C  
ATOM  22275  H   VAL B1435      38.520 -18.977 -25.672  1.00  0.460          H  
ATOM  22276  HA  VAL B1435      37.680 -17.000 -27.733  1.00  0.470          H  
ATOM  22277  HB  VAL B1435      39.826 -17.859 -28.575  1.00  0.650          H  
ATOM  22278 1HG1 VAL B1435      40.079 -20.201 -29.259  1.00  0.650          H  
ATOM  22279 2HG1 VAL B1435      39.769 -20.057 -27.525  1.00  0.650          H  
ATOM  22280 3HG1 VAL B1435      38.476 -20.580 -28.610  1.00  0.650          H  
ATOM  22281 1HG2 VAL B1435      39.111 -18.562 -30.835  1.00  0.650          H  
ATOM  22282 2HG2 VAL B1435      37.488 -18.906 -30.268  1.00  0.650          H  
ATOM  22283 3HG2 VAL B1435      38.084 -17.238 -30.256  1.00  0.650          H  
ATOM  22284  N   ASP B1436      35.704 -18.262 -28.538  1.00  0.380          N  
ATOM  22285  CA  ASP B1436      34.455 -18.885 -28.975  1.00  0.410          C  
ATOM  22286  C   ASP B1436      34.562 -19.193 -30.482  1.00  0.410          C  
ATOM  22287  O   ASP B1436      34.543 -18.262 -31.292  1.00  0.400          O  
ATOM  22288  CB  ASP B1436      33.284 -17.911 -28.768  1.00  0.560          C  
ATOM  22289  CG  ASP B1436      32.921 -17.602 -27.291  1.00  0.560          C  
ATOM  22290  OD1 ASP B1436      32.382 -18.471 -26.618  1.00  0.560          O  
ATOM  22291  OD2 ASP B1436      33.178 -16.484 -26.848  1.00  0.560          O  
ATOM  22292  H   ASP B1436      35.912 -17.330 -28.869  1.00  0.460          H  
ATOM  22293  HA  ASP B1436      34.292 -19.816 -28.430  1.00  0.490          H  
ATOM  22294 1HB  ASP B1436      33.511 -16.968 -29.270  1.00  0.670          H  
ATOM  22295 2HB  ASP B1436      32.400 -18.324 -29.257  1.00  0.670          H  
ATOM  22296  N   LEU B1437      34.703 -20.476 -30.870  1.00  0.460          N  
ATOM  22297  CA  LEU B1437      34.870 -20.838 -32.288  1.00  0.410          C  
ATOM  22298  C   LEU B1437      33.562 -21.316 -32.969  1.00  0.330          C  
ATOM  22299  O   LEU B1437      32.995 -22.356 -32.615  1.00  0.270          O  
ATOM  22300  CB  LEU B1437      35.929 -21.953 -32.504  1.00  0.590          C  
ATOM  22301  CG  LEU B1437      37.431 -21.679 -32.145  1.00  0.590          C  
ATOM  22302  CD1 LEU B1437      38.248 -22.975 -32.373  1.00  0.590          C  
ATOM  22303  CD2 LEU B1437      37.994 -20.579 -33.040  1.00  0.590          C  
ATOM  22304  H   LEU B1437      34.713 -21.223 -30.174  1.00  0.550          H  
ATOM  22305  HA  LEU B1437      35.250 -19.958 -32.772  1.00  0.490          H  
ATOM  22306 1HB  LEU B1437      35.627 -22.803 -31.910  1.00  0.710          H  
ATOM  22307 2HB  LEU B1437      35.898 -22.250 -33.550  1.00  0.710          H  
ATOM  22308  HG  LEU B1437      37.514 -21.390 -31.094  1.00  0.710          H  
ATOM  22309 1HD1 LEU B1437      39.295 -22.798 -32.122  1.00  0.710          H  
ATOM  22310 2HD1 LEU B1437      37.861 -23.754 -31.744  1.00  0.710          H  
ATOM  22311 3HD1 LEU B1437      38.175 -23.282 -33.417  1.00  0.710          H  
ATOM  22312 1HD2 LEU B1437      39.043 -20.414 -32.791  1.00  0.710          H  
ATOM  22313 2HD2 LEU B1437      37.914 -20.889 -34.079  1.00  0.710          H  
ATOM  22314 3HD2 LEU B1437      37.448 -19.652 -32.895  1.00  0.710          H  
ATOM  22315  N   PRO B1438      33.069 -20.620 -33.995  1.00  0.470          N  
ATOM  22316  CA  PRO B1438      31.821 -20.875 -34.703  1.00  0.500          C  
ATOM  22317  C   PRO B1438      31.950 -21.984 -35.726  1.00  0.410          C  
ATOM  22318  O   PRO B1438      31.908 -21.688 -36.920  1.00  0.580          O  
ATOM  22319  CB  PRO B1438      31.603 -19.554 -35.422  1.00  0.750          C  
ATOM  22320  CG  PRO B1438      33.014 -19.083 -35.744  1.00  0.750          C  
ATOM  22321  CD  PRO B1438      33.842 -19.491 -34.565  1.00  0.750          C  
ATOM  22322  HA  PRO B1438      31.029 -21.111 -33.991  1.00  0.600          H  
ATOM  22323 1HB  PRO B1438      30.993 -19.702 -36.284  1.00  0.900          H  
ATOM  22324 2HB  PRO B1438      31.072 -18.862 -34.772  1.00  0.900          H  
ATOM  22325 1HG  PRO B1438      33.357 -19.553 -36.680  1.00  0.900          H  
ATOM  22326 2HG  PRO B1438      33.054 -18.013 -35.908  1.00  0.900          H  
ATOM  22327 1HD  PRO B1438      34.834 -19.824 -34.922  1.00  0.900          H  
ATOM  22328 2HD  PRO B1438      33.895 -18.640 -33.855  1.00  0.900          H  
ATOM  22329  N   ILE B1439      32.103 -23.231 -35.306  1.00  0.260          N  
ATOM  22330  CA  ILE B1439      32.478 -24.205 -36.330  1.00  0.260          C  
ATOM  22331  C   ILE B1439      31.776 -25.566 -36.438  1.00  0.440          C  
ATOM  22332  O   ILE B1439      32.481 -26.414 -36.957  1.00  1.480          O  
ATOM  22333  CB  ILE B1439      33.983 -24.509 -36.127  1.00  0.360          C  
ATOM  22334  CG1 ILE B1439      34.203 -24.984 -34.666  1.00  0.360          C  
ATOM  22335  CG2 ILE B1439      34.840 -23.266 -36.430  1.00  0.360          C  
ATOM  22336  CD1 ILE B1439      35.529 -25.544 -34.375  1.00  0.360          C  
ATOM  22337  H   ILE B1439      32.063 -23.446 -34.309  1.00  0.310          H  
ATOM  22338  HA  ILE B1439      32.355 -23.725 -37.298  1.00  0.310          H  
ATOM  22339  HB  ILE B1439      34.280 -25.297 -36.792  1.00  0.440          H  
ATOM  22340 1HG1 ILE B1439      34.051 -24.148 -34.001  1.00  0.440          H  
ATOM  22341 2HG1 ILE B1439      33.465 -25.749 -34.437  1.00  0.440          H  
ATOM  22342 1HG2 ILE B1439      35.894 -23.485 -36.318  1.00  0.440          H  
ATOM  22343 2HG2 ILE B1439      34.643 -22.973 -37.449  1.00  0.440          H  
ATOM  22344 3HG2 ILE B1439      34.591 -22.452 -35.773  1.00  0.440          H  
ATOM  22345 1HD1 ILE B1439      35.554 -25.845 -33.338  1.00  0.440          H  
ATOM  22346 2HD1 ILE B1439      35.695 -26.415 -35.015  1.00  0.440          H  
ATOM  22347 3HD1 ILE B1439      36.303 -24.811 -34.550  1.00  0.440          H  
ATOM  22348  N   GLY B1440      30.540 -25.554 -36.897  1.00  0.420          N  
ATOM  22349  CA  GLY B1440      29.575 -26.496 -36.333  1.00  0.160          C  
ATOM  22350  C   GLY B1440      29.816 -27.969 -36.759  1.00  0.170          C  
ATOM  22351  O   GLY B1440      29.212 -28.482 -37.705  1.00  0.310          O  
ATOM  22352  H   GLY B1440      30.479 -25.509 -37.900  1.00  0.500          H  
ATOM  22353 1HA  GLY B1440      29.602 -26.432 -35.249  1.00  0.190          H  
ATOM  22354 2HA  GLY B1440      28.586 -26.193 -36.639  1.00  0.190          H  
ATOM  22355  N   ILE B1441      30.723 -28.652 -36.059  1.00  0.080          N  
ATOM  22356  CA  ILE B1441      31.030 -30.046 -36.350  1.00  0.120          C  
ATOM  22357  C   ILE B1441      30.777 -30.874 -35.107  1.00  0.140          C  
ATOM  22358  O   ILE B1441      30.849 -30.366 -33.985  1.00  0.340          O  
ATOM  22359  CB  ILE B1441      32.499 -30.246 -36.825  1.00  0.150          C  
ATOM  22360  CG1 ILE B1441      33.493 -29.706 -35.723  1.00  0.150          C  
ATOM  22361  CG2 ILE B1441      32.721 -29.609 -38.208  1.00  0.150          C  
ATOM  22362  CD1 ILE B1441      34.958 -30.040 -35.935  1.00  0.150          C  
ATOM  22363  H   ILE B1441      31.195 -28.204 -35.285  1.00  0.100          H  
ATOM  22364  HA  ILE B1441      30.366 -30.403 -37.136  1.00  0.140          H  
ATOM  22365  HB  ILE B1441      32.689 -31.317 -36.910  1.00  0.180          H  
ATOM  22366 1HG1 ILE B1441      33.401 -28.619 -35.679  1.00  0.180          H  
ATOM  22367 2HG1 ILE B1441      33.209 -30.113 -34.766  1.00  0.180          H  
ATOM  22368 1HG2 ILE B1441      33.733 -29.791 -38.547  1.00  0.180          H  
ATOM  22369 2HG2 ILE B1441      32.022 -30.048 -38.922  1.00  0.180          H  
ATOM  22370 3HG2 ILE B1441      32.544 -28.543 -38.154  1.00  0.180          H  
ATOM  22371 1HD1 ILE B1441      35.520 -29.625 -35.115  1.00  0.180          H  
ATOM  22372 2HD1 ILE B1441      35.082 -31.125 -35.949  1.00  0.180          H  
ATOM  22373 3HD1 ILE B1441      35.313 -29.618 -36.867  1.00  0.180          H  
ATOM  22374  N   ASN B1442      30.504 -32.151 -35.317  1.00  0.170          N  
ATOM  22375  CA  ASN B1442      30.292 -33.095 -34.237  1.00  0.220          C  
ATOM  22376  C   ASN B1442      31.624 -33.696 -33.837  1.00  0.310          C  
ATOM  22377  O   ASN B1442      32.370 -34.172 -34.684  1.00  0.460          O  
ATOM  22378  CB  ASN B1442      29.297 -34.168 -34.612  1.00  0.290          C  
ATOM  22379  CG  ASN B1442      28.925 -35.047 -33.441  1.00  0.290          C  
ATOM  22380  OD1 ASN B1442      29.004 -34.610 -32.272  1.00  0.290          O  
ATOM  22381  ND2 ASN B1442      28.504 -36.251 -33.728  1.00  0.290          N  
ATOM  22382  H   ASN B1442      30.439 -32.480 -36.273  1.00  0.200          H  
ATOM  22383  HA  ASN B1442      29.905 -32.555 -33.371  1.00  0.260          H  
ATOM  22384 1HB  ASN B1442      28.394 -33.701 -34.988  1.00  0.350          H  
ATOM  22385 2HB  ASN B1442      29.705 -34.788 -35.410  1.00  0.350          H  
ATOM  22386 1HD2 ASN B1442      28.230 -36.885 -33.005  1.00  0.350          H  
ATOM  22387 2HD2 ASN B1442      28.422 -36.520 -34.688  1.00  0.350          H  
ATOM  22388  N   ILE B1443      31.992 -33.548 -32.581  1.00  0.250          N  
ATOM  22389  CA  ILE B1443      33.258 -34.068 -32.076  1.00  0.310          C  
ATOM  22390  C   ILE B1443      32.992 -35.167 -31.071  1.00  0.150          C  
ATOM  22391  O   ILE B1443      32.281 -34.943 -30.093  1.00  0.100          O  
ATOM  22392  CB  ILE B1443      34.085 -32.950 -31.391  1.00  0.410          C  
ATOM  22393  CG1 ILE B1443      34.420 -31.835 -32.432  1.00  0.410          C  
ATOM  22394  CG2 ILE B1443      35.368 -33.553 -30.741  1.00  0.410          C  
ATOM  22395  CD1 ILE B1443      34.954 -30.530 -31.840  1.00  0.410          C  
ATOM  22396  H   ILE B1443      31.337 -33.118 -31.940  1.00  0.300          H  
ATOM  22397  HA  ILE B1443      33.832 -34.488 -32.900  1.00  0.370          H  
ATOM  22398  HB  ILE B1443      33.484 -32.495 -30.607  1.00  0.490          H  
ATOM  22399 1HG1 ILE B1443      35.164 -32.227 -33.126  1.00  0.490          H  
ATOM  22400 2HG1 ILE B1443      33.522 -31.604 -32.994  1.00  0.490          H  
ATOM  22401 1HG2 ILE B1443      35.925 -32.777 -30.237  1.00  0.490          H  
ATOM  22402 2HG2 ILE B1443      35.098 -34.302 -30.016  1.00  0.490          H  
ATOM  22403 3HG2 ILE B1443      35.987 -34.014 -31.503  1.00  0.490          H  
ATOM  22404 1HD1 ILE B1443      35.155 -29.822 -32.642  1.00  0.490          H  
ATOM  22405 2HD1 ILE B1443      34.207 -30.111 -31.175  1.00  0.490          H  
ATOM  22406 3HD1 ILE B1443      35.858 -30.690 -31.286  1.00  0.490          H  
ATOM  22407  N   THR B1444      33.551 -36.350 -31.312  1.00  0.150          N  
ATOM  22408  CA  THR B1444      33.373 -37.466 -30.394  1.00  0.180          C  
ATOM  22409  C   THR B1444      34.712 -38.062 -29.947  1.00  0.220          C  
ATOM  22410  O   THR B1444      34.761 -38.770 -28.934  1.00  0.290          O  
ATOM  22411  CB  THR B1444      32.467 -38.558 -31.003  1.00  0.240          C  
ATOM  22412  OG1 THR B1444      33.069 -39.101 -32.186  1.00  0.240          O  
ATOM  22413  CG2 THR B1444      31.102 -37.942 -31.369  1.00  0.240          C  
ATOM  22414  H   THR B1444      34.130 -36.456 -32.143  1.00  0.180          H  
ATOM  22415  HA  THR B1444      32.877 -37.094 -29.495  1.00  0.220          H  
ATOM  22416  HB  THR B1444      32.327 -39.356 -30.276  1.00  0.290          H  
ATOM  22417  HG1 THR B1444      32.618 -39.916 -32.428  1.00  0.290          H  
ATOM  22418 1HG2 THR B1444      30.460 -38.711 -31.791  1.00  0.290          H  
ATOM  22419 2HG2 THR B1444      30.642 -37.534 -30.468  1.00  0.290          H  
ATOM  22420 3HG2 THR B1444      31.227 -37.147 -32.092  1.00  0.290          H  
ATOM  22421  N   ARG B1445      35.788 -37.776 -30.695  1.00  0.240          N  
ATOM  22422  CA  ARG B1445      37.143 -38.271 -30.431  1.00  0.290          C  
ATOM  22423  C   ARG B1445      38.194 -37.190 -30.693  1.00  0.270          C  
ATOM  22424  O   ARG B1445      37.989 -36.298 -31.527  1.00  0.290          O  
ATOM  22425  CB  ARG B1445      37.472 -39.474 -31.293  1.00  0.390          C  
ATOM  22426  CG  ARG B1445      36.608 -40.694 -31.070  1.00  0.390          C  
ATOM  22427  CD  ARG B1445      37.166 -41.875 -31.748  1.00  0.390          C  
ATOM  22428  NE  ARG B1445      37.175 -41.736 -33.205  1.00  0.390          N  
ATOM  22429  CZ  ARG B1445      37.922 -42.463 -34.053  1.00  0.390          C  
ATOM  22430  NH1 ARG B1445      38.765 -43.391 -33.625  1.00  0.390          N  
ATOM  22431  NH2 ARG B1445      37.783 -42.220 -35.328  1.00  0.390          N  
ATOM  22432  H   ARG B1445      35.657 -37.213 -31.530  1.00  0.290          H  
ATOM  22433  HA  ARG B1445      37.213 -38.562 -29.385  1.00  0.350          H  
ATOM  22434 1HB  ARG B1445      37.374 -39.192 -32.343  1.00  0.460          H  
ATOM  22435 2HB  ARG B1445      38.501 -39.757 -31.126  1.00  0.460          H  
ATOM  22436 1HG  ARG B1445      36.538 -40.900 -30.002  1.00  0.460          H  
ATOM  22437 2HG  ARG B1445      35.611 -40.507 -31.473  1.00  0.460          H  
ATOM  22438 1HD  ARG B1445      38.178 -42.031 -31.406  1.00  0.460          H  
ATOM  22439 2HD  ARG B1445      36.560 -42.743 -31.495  1.00  0.460          H  
ATOM  22440  HE  ARG B1445      36.545 -41.039 -33.651  1.00  0.460          H  
ATOM  22441 1HH1 ARG B1445      38.865 -43.574 -32.639  1.00  0.460          H  
ATOM  22442 2HH1 ARG B1445      39.311 -43.918 -34.292  1.00  0.460          H  
ATOM  22443 1HH2 ARG B1445      37.099 -41.494 -35.596  1.00  0.460          H  
ATOM  22444 2HH2 ARG B1445      38.314 -42.733 -36.021  1.00  0.460          H  
ATOM  22445  N   PHE B1446      39.366 -37.328 -30.072  1.00  0.280          N  
ATOM  22446  CA  PHE B1446      40.442 -36.392 -30.347  1.00  0.310          C  
ATOM  22447  C   PHE B1446      41.834 -37.028 -30.237  1.00  0.310          C  
ATOM  22448  O   PHE B1446      42.018 -38.098 -29.650  1.00  0.300          O  
ATOM  22449  CB  PHE B1446      40.393 -35.204 -29.380  1.00  0.420          C  
ATOM  22450  CG  PHE B1446      40.770 -35.534 -27.976  1.00  0.420          C  
ATOM  22451  CD1 PHE B1446      42.089 -35.401 -27.599  1.00  0.420          C  
ATOM  22452  CD2 PHE B1446      39.861 -35.973 -27.036  1.00  0.420          C  
ATOM  22453  CE1 PHE B1446      42.486 -35.702 -26.355  1.00  0.420          C  
ATOM  22454  CE2 PHE B1446      40.274 -36.257 -25.763  1.00  0.420          C  
ATOM  22455  CZ  PHE B1446      41.583 -36.119 -25.427  1.00  0.420          C  
ATOM  22456  H   PHE B1446      39.491 -38.070 -29.387  1.00  0.340          H  
ATOM  22457  HA  PHE B1446      40.314 -36.039 -31.366  1.00  0.370          H  
ATOM  22458 1HB  PHE B1446      41.045 -34.408 -29.731  1.00  0.510          H  
ATOM  22459 2HB  PHE B1446      39.385 -34.818 -29.371  1.00  0.510          H  
ATOM  22460  HD1 PHE B1446      42.825 -35.056 -28.326  1.00  0.510          H  
ATOM  22461  HD2 PHE B1446      38.829 -36.097 -27.304  1.00  0.510          H  
ATOM  22462  HE1 PHE B1446      43.537 -35.602 -26.091  1.00  0.510          H  
ATOM  22463  HE2 PHE B1446      39.563 -36.605 -25.019  1.00  0.510          H  
ATOM  22464  HZ  PHE B1446      41.913 -36.349 -24.428  1.00  0.510          H  
ATOM  22465  N   GLN B1447      42.833 -36.324 -30.767  1.00  0.330          N  
ATOM  22466  CA  GLN B1447      44.218 -36.786 -30.681  1.00  0.360          C  
ATOM  22467  C   GLN B1447      45.188 -35.635 -30.402  1.00  0.440          C  
ATOM  22468  O   GLN B1447      45.020 -34.528 -30.918  1.00  0.500          O  
ATOM  22469  CB  GLN B1447      44.583 -37.514 -31.967  1.00  0.490          C  
ATOM  22470  CG  GLN B1447      45.934 -38.180 -31.975  1.00  0.490          C  
ATOM  22471  CD  GLN B1447      46.071 -39.020 -33.186  1.00  0.490          C  
ATOM  22472  OE1 GLN B1447      45.526 -38.672 -34.239  1.00  0.490          O  
ATOM  22473  NE2 GLN B1447      46.766 -40.139 -33.068  1.00  0.490          N  
ATOM  22474  H   GLN B1447      42.584 -35.464 -31.264  1.00  0.400          H  
ATOM  22475  HA  GLN B1447      44.299 -37.494 -29.853  1.00  0.430          H  
ATOM  22476 1HB  GLN B1447      43.831 -38.254 -32.174  1.00  0.590          H  
ATOM  22477 2HB  GLN B1447      44.570 -36.805 -32.788  1.00  0.590          H  
ATOM  22478 1HG  GLN B1447      46.727 -37.428 -31.987  1.00  0.590          H  
ATOM  22479 2HG  GLN B1447      46.033 -38.824 -31.096  1.00  0.590          H  
ATOM  22480 1HE2 GLN B1447      46.874 -40.756 -33.854  1.00  0.590          H  
ATOM  22481 2HE2 GLN B1447      47.201 -40.381 -32.171  1.00  0.590          H  
ATOM  22482  N   THR B1448      46.186 -35.893 -29.557  1.00  0.460          N  
ATOM  22483  CA  THR B1448      47.203 -34.908 -29.178  1.00  0.550          C  
ATOM  22484  C   THR B1448      48.404 -34.930 -30.120  1.00  0.450          C  
ATOM  22485  O   THR B1448      48.942 -35.996 -30.427  1.00  0.540          O  
ATOM  22486  CB  THR B1448      47.666 -35.194 -27.738  1.00  0.730          C  
ATOM  22487  OG1 THR B1448      46.532 -35.130 -26.889  1.00  0.730          O  
ATOM  22488  CG2 THR B1448      48.692 -34.135 -27.258  1.00  0.730          C  
ATOM  22489  H   THR B1448      46.253 -36.812 -29.138  1.00  0.550          H  
ATOM  22490  HA  THR B1448      46.765 -33.911 -29.221  1.00  0.660          H  
ATOM  22491  HB  THR B1448      48.108 -36.190 -27.684  1.00  0.880          H  
ATOM  22492  HG1 THR B1448      46.751 -35.553 -26.057  1.00  0.880          H  
ATOM  22493 1HG2 THR B1448      48.980 -34.352 -26.230  1.00  0.880          H  
ATOM  22494 2HG2 THR B1448      49.579 -34.156 -27.887  1.00  0.880          H  
ATOM  22495 3HG2 THR B1448      48.237 -33.144 -27.305  1.00  0.880          H  
ATOM  22496  N   LEU B1449      48.825 -33.748 -30.568  1.00  0.350          N  
ATOM  22497  CA  LEU B1449      49.970 -33.582 -31.459  1.00  0.360          C  
ATOM  22498  C   LEU B1449      51.222 -33.132 -30.713  1.00  0.340          C  
ATOM  22499  O   LEU B1449      51.267 -32.036 -30.125  1.00  0.290          O  
ATOM  22500  CB  LEU B1449      49.654 -32.538 -32.547  1.00  0.500          C  
ATOM  22501  CG  LEU B1449      48.428 -32.800 -33.429  1.00  0.500          C  
ATOM  22502  CD1 LEU B1449      48.213 -31.586 -34.390  1.00  0.500          C  
ATOM  22503  CD2 LEU B1449      48.642 -34.090 -34.209  1.00  0.500          C  
ATOM  22504  H   LEU B1449      48.319 -32.916 -30.273  1.00  0.420          H  
ATOM  22505  HA  LEU B1449      50.199 -34.541 -31.915  1.00  0.430          H  
ATOM  22506 1HB  LEU B1449      49.527 -31.574 -32.077  1.00  0.600          H  
ATOM  22507 2HB  LEU B1449      50.511 -32.477 -33.203  1.00  0.600          H  
ATOM  22508  HG  LEU B1449      47.534 -32.896 -32.803  1.00  0.600          H  
ATOM  22509 1HD1 LEU B1449      47.334 -31.764 -35.013  1.00  0.600          H  
ATOM  22510 2HD1 LEU B1449      48.055 -30.675 -33.806  1.00  0.600          H  
ATOM  22511 3HD1 LEU B1449      49.086 -31.459 -35.026  1.00  0.600          H  
ATOM  22512 1HD2 LEU B1449      47.793 -34.268 -34.821  1.00  0.600          H  
ATOM  22513 2HD2 LEU B1449      49.527 -33.995 -34.833  1.00  0.600          H  
ATOM  22514 3HD2 LEU B1449      48.765 -34.932 -33.536  1.00  0.600          H  
ATOM  22515  N   LEU B1450      52.234 -33.999 -30.757  1.00  0.390          N  
ATOM  22516  CA  LEU B1450      53.521 -33.813 -30.097  1.00  0.380          C  
ATOM  22517  C   LEU B1450      54.656 -33.594 -31.110  1.00  0.370          C  
ATOM  22518  O   LEU B1450      54.622 -34.173 -32.204  1.00  0.410          O  
ATOM  22519  CB  LEU B1450      53.836 -35.073 -29.300  1.00  0.540          C  
ATOM  22520  CG  LEU B1450      52.856 -35.553 -28.248  1.00  0.540          C  
ATOM  22521  CD1 LEU B1450      53.382 -36.879 -27.686  1.00  0.540          C  
ATOM  22522  CD2 LEU B1450      52.708 -34.533 -27.179  1.00  0.540          C  
ATOM  22523  H   LEU B1450      52.085 -34.860 -31.270  1.00  0.470          H  
ATOM  22524  HA  LEU B1450      53.469 -32.944 -29.451  1.00  0.460          H  
ATOM  22525 1HB  LEU B1450      53.856 -35.871 -30.011  1.00  0.640          H  
ATOM  22526 2HB  LEU B1450      54.818 -34.967 -28.847  1.00  0.640          H  
ATOM  22527  HG  LEU B1450      51.879 -35.738 -28.702  1.00  0.640          H  
ATOM  22528 1HD1 LEU B1450      52.697 -37.250 -26.932  1.00  0.640          H  
ATOM  22529 2HD1 LEU B1450      53.468 -37.615 -28.489  1.00  0.640          H  
ATOM  22530 3HD1 LEU B1450      54.354 -36.721 -27.243  1.00  0.640          H  
ATOM  22531 1HD2 LEU B1450      52.004 -34.900 -26.432  1.00  0.640          H  
ATOM  22532 2HD2 LEU B1450      53.663 -34.344 -26.706  1.00  0.640          H  
ATOM  22533 3HD2 LEU B1450      52.326 -33.623 -27.614  1.00  0.640          H  
ATOM  22534  N   ALA B1451      55.688 -32.843 -30.722  1.00  0.330          N  
ATOM  22535  CA  ALA B1451      56.879 -32.680 -31.552  1.00  0.340          C  
ATOM  22536  C   ALA B1451      58.003 -33.660 -31.184  1.00  0.360          C  
ATOM  22537  O   ALA B1451      58.169 -34.029 -30.022  1.00  0.370          O  
ATOM  22538  CB  ALA B1451      57.400 -31.263 -31.444  1.00  0.470          C  
ATOM  22539  H   ALA B1451      55.624 -32.345 -29.831  1.00  0.400          H  
ATOM  22540  HA  ALA B1451      56.592 -32.872 -32.575  1.00  0.410          H  
ATOM  22541 1HB  ALA B1451      58.265 -31.145 -32.098  1.00  0.570          H  
ATOM  22542 2HB  ALA B1451      56.618 -30.578 -31.746  1.00  0.570          H  
ATOM  22543 3HB  ALA B1451      57.689 -31.060 -30.413  1.00  0.570          H  
ATOM  22544  N   LEU B1452      58.780 -34.060 -32.194  1.00  0.380          N  
ATOM  22545  CA  LEU B1452      59.977 -34.894 -32.060  1.00  0.420          C  
ATOM  22546  C   LEU B1452      61.247 -34.089 -32.146  1.00  0.410          C  
ATOM  22547  O   LEU B1452      61.291 -33.042 -32.800  1.00  0.380          O  
ATOM  22548  CB  LEU B1452      60.113 -35.919 -33.197  1.00  0.570          C  
ATOM  22549  CG  LEU B1452      59.036 -36.919 -33.412  1.00  0.570          C  
ATOM  22550  CD1 LEU B1452      59.394 -37.748 -34.617  1.00  0.570          C  
ATOM  22551  CD2 LEU B1452      58.954 -37.777 -32.259  1.00  0.570          C  
ATOM  22552  H   LEU B1452      58.510 -33.768 -33.128  1.00  0.460          H  
ATOM  22553  HA  LEU B1452      59.962 -35.384 -31.088  1.00  0.500          H  
ATOM  22554 1HB  LEU B1452      60.217 -35.365 -34.128  1.00  0.690          H  
ATOM  22555 2HB  LEU B1452      61.040 -36.471 -33.037  1.00  0.690          H  
ATOM  22556  HG  LEU B1452      58.084 -36.415 -33.587  1.00  0.690          H  
ATOM  22557 1HD1 LEU B1452      58.620 -38.481 -34.786  1.00  0.690          H  
ATOM  22558 2HD1 LEU B1452      59.485 -37.103 -35.482  1.00  0.690          H  
ATOM  22559 3HD1 LEU B1452      60.336 -38.255 -34.453  1.00  0.690          H  
ATOM  22560 1HD2 LEU B1452      58.200 -38.532 -32.399  1.00  0.690          H  
ATOM  22561 2HD2 LEU B1452      59.884 -38.214 -32.150  1.00  0.690          H  
ATOM  22562 3HD2 LEU B1452      58.729 -37.208 -31.394  1.00  0.690          H  
ATOM  22563  N   HIS B1453      62.319 -34.625 -31.575  1.00  0.450          N  
ATOM  22564  CA  HIS B1453      63.614 -33.990 -31.723  1.00  0.480          C  
ATOM  22565  C   HIS B1453      64.586 -34.890 -32.475  1.00  0.480          C  
ATOM  22566  O   HIS B1453      64.732 -36.083 -32.185  1.00  0.510          O  
ATOM  22567  CB  HIS B1453      64.151 -33.600 -30.349  1.00  0.660          C  
ATOM  22568  CG  HIS B1453      63.335 -32.519 -29.727  1.00  0.660          C  
ATOM  22569  ND1 HIS B1453      63.623 -31.176 -29.899  1.00  0.660          N  
ATOM  22570  CD2 HIS B1453      62.224 -32.569 -28.973  1.00  0.660          C  
ATOM  22571  CE1 HIS B1453      62.730 -30.455 -29.267  1.00  0.660          C  
ATOM  22572  NE2 HIS B1453      61.871 -31.274 -28.699  1.00  0.660          N  
ATOM  22573  H   HIS B1453      62.253 -35.487 -31.020  1.00  0.540          H  
ATOM  22574  HA  HIS B1453      63.509 -33.073 -32.299  1.00  0.580          H  
ATOM  22575 1HB  HIS B1453      64.125 -34.474 -29.691  1.00  0.790          H  
ATOM  22576 2HB  HIS B1453      65.176 -33.282 -30.427  1.00  0.790          H  
ATOM  22577  HD1 HIS B1453      64.524 -30.805 -30.139  1.00  0.790          H  
ATOM  22578  HD2 HIS B1453      61.621 -33.396 -28.596  1.00  0.790          H  
ATOM  22579  HE1 HIS B1453      62.787 -29.361 -29.281  1.00  0.790          H  
ATOM  22580  N   ARG B1454      65.243 -34.308 -33.473  1.00  0.450          N  
ATOM  22581  CA  ARG B1454      66.218 -35.042 -34.270  1.00  0.460          C  
ATOM  22582  C   ARG B1454      67.539 -34.290 -34.258  1.00  0.440          C  
ATOM  22583  O   ARG B1454      67.554 -33.063 -34.121  1.00  0.400          O  
ATOM  22584  CB  ARG B1454      65.746 -35.193 -35.706  1.00  0.640          C  
ATOM  22585  CG  ARG B1454      64.447 -35.979 -35.927  1.00  0.640          C  
ATOM  22586  CD  ARG B1454      64.183 -36.098 -37.395  1.00  0.640          C  
ATOM  22587  NE  ARG B1454      62.878 -36.675 -37.741  1.00  0.640          N  
ATOM  22588  CZ  ARG B1454      62.569 -37.998 -37.816  1.00  0.640          C  
ATOM  22589  NH1 ARG B1454      63.430 -38.942 -37.503  1.00  0.640          N  
ATOM  22590  NH2 ARG B1454      61.360 -38.362 -38.229  1.00  0.640          N  
ATOM  22591  H   ARG B1454      65.023 -33.326 -33.684  1.00  0.540          H  
ATOM  22592  HA  ARG B1454      66.374 -36.032 -33.838  1.00  0.550          H  
ATOM  22593 1HB  ARG B1454      65.579 -34.203 -36.120  1.00  0.770          H  
ATOM  22594 2HB  ARG B1454      66.530 -35.672 -36.295  1.00  0.770          H  
ATOM  22595 1HG  ARG B1454      64.542 -36.972 -35.496  1.00  0.770          H  
ATOM  22596 2HG  ARG B1454      63.610 -35.456 -35.461  1.00  0.770          H  
ATOM  22597 1HD  ARG B1454      64.228 -35.101 -37.835  1.00  0.770          H  
ATOM  22598 2HD  ARG B1454      64.958 -36.716 -37.843  1.00  0.770          H  
ATOM  22599  HE  ARG B1454      62.137 -36.006 -38.019  1.00  0.770          H  
ATOM  22600 1HH1 ARG B1454      64.372 -38.735 -37.151  1.00  0.770          H  
ATOM  22601 2HH1 ARG B1454      63.135 -39.903 -37.587  1.00  0.770          H  
ATOM  22602 1HH2 ARG B1454      60.680 -37.639 -38.522  1.00  0.770          H  
ATOM  22603 2HH2 ARG B1454      61.128 -39.367 -38.288  1.00  0.770          H  
ATOM  22604  N   SER B1455      68.638 -35.013 -34.412  1.00  0.470          N  
ATOM  22605  CA  SER B1455      69.952 -34.377 -34.428  1.00  0.470          C  
ATOM  22606  C   SER B1455      70.982 -35.284 -35.063  1.00  0.470          C  
ATOM  22607  O   SER B1455      70.688 -36.397 -35.492  1.00  0.440          O  
ATOM  22608  CB  SER B1455      70.426 -34.042 -33.027  1.00  0.660          C  
ATOM  22609  OG  SER B1455      70.817 -35.189 -32.340  1.00  0.660          O  
ATOM  22610  H   SER B1455      68.566 -36.031 -34.510  1.00  0.560          H  
ATOM  22611  HA  SER B1455      69.894 -33.455 -35.009  1.00  0.560          H  
ATOM  22612 1HB  SER B1455      71.255 -33.342 -33.074  1.00  0.790          H  
ATOM  22613 2HB  SER B1455      69.619 -33.553 -32.482  1.00  0.790          H  
ATOM  22614  HG  SER B1455      70.980 -34.900 -31.434  1.00  0.790          H  
ATOM  22615  N   TYR B1456      72.203 -34.791 -35.130  1.00  0.500          N  
ATOM  22616  CA  TYR B1456      73.359 -35.514 -35.637  1.00  0.490          C  
ATOM  22617  C   TYR B1456      73.639 -36.791 -34.822  1.00  0.480          C  
ATOM  22618  O   TYR B1456      74.341 -37.692 -35.281  1.00  0.470          O  
ATOM  22619  CB  TYR B1456      74.550 -34.558 -35.668  1.00  0.690          C  
ATOM  22620  CG  TYR B1456      75.154 -34.213 -34.325  1.00  0.690          C  
ATOM  22621  CD1 TYR B1456      76.273 -34.888 -33.885  1.00  0.690          C  
ATOM  22622  CD2 TYR B1456      74.581 -33.231 -33.527  1.00  0.690          C  
ATOM  22623  CE1 TYR B1456      76.835 -34.568 -32.674  1.00  0.690          C  
ATOM  22624  CE2 TYR B1456      75.137 -32.923 -32.313  1.00  0.690          C  
ATOM  22625  CZ  TYR B1456      76.262 -33.579 -31.887  1.00  0.690          C  
ATOM  22626  OH  TYR B1456      76.820 -33.263 -30.671  1.00  0.690          O  
ATOM  22627  H   TYR B1456      72.350 -33.855 -34.785  1.00  0.600          H  
ATOM  22628  HA  TYR B1456      73.145 -35.823 -36.660  1.00  0.590          H  
ATOM  22629 1HB  TYR B1456      75.334 -34.989 -36.288  1.00  0.830          H  
ATOM  22630 2HB  TYR B1456      74.240 -33.626 -36.143  1.00  0.830          H  
ATOM  22631  HD1 TYR B1456      76.718 -35.668 -34.504  1.00  0.830          H  
ATOM  22632  HD2 TYR B1456      73.696 -32.699 -33.861  1.00  0.830          H  
ATOM  22633  HE1 TYR B1456      77.724 -35.094 -32.332  1.00  0.830          H  
ATOM  22634  HE2 TYR B1456      74.693 -32.156 -31.689  1.00  0.830          H  
ATOM  22635  HH  TYR B1456      77.602 -33.802 -30.527  1.00  0.830          H  
ATOM  22636  N   LEU B1457      73.114 -36.844 -33.592  1.00  0.490          N  
ATOM  22637  CA  LEU B1457      73.291 -37.970 -32.690  1.00  0.520          C  
ATOM  22638  C   LEU B1457      72.205 -39.037 -32.832  1.00  0.510          C  
ATOM  22639  O   LEU B1457      72.235 -40.035 -32.104  1.00  0.610          O  
ATOM  22640  CB  LEU B1457      73.282 -37.479 -31.237  1.00  0.720          C  
ATOM  22641  CG  LEU B1457      74.399 -36.513 -30.822  1.00  0.720          C  
ATOM  22642  CD1 LEU B1457      74.141 -36.019 -29.424  1.00  0.720          C  
ATOM  22643  CD2 LEU B1457      75.757 -37.216 -30.871  1.00  0.720          C  
ATOM  22644  H   LEU B1457      72.525 -36.077 -33.280  1.00  0.590          H  
ATOM  22645  HA  LEU B1457      74.240 -38.444 -32.920  1.00  0.620          H  
ATOM  22646 1HB  LEU B1457      72.332 -36.985 -31.057  1.00  0.860          H  
ATOM  22647 2HB  LEU B1457      73.338 -38.348 -30.582  1.00  0.860          H  
ATOM  22648  HG  LEU B1457      74.396 -35.667 -31.483  1.00  0.860          H  
ATOM  22649 1HD1 LEU B1457      74.929 -35.319 -29.138  1.00  0.860          H  
ATOM  22650 2HD1 LEU B1457      73.178 -35.510 -29.389  1.00  0.860          H  
ATOM  22651 3HD1 LEU B1457      74.132 -36.860 -28.733  1.00  0.860          H  
ATOM  22652 1HD2 LEU B1457      76.532 -36.520 -30.562  1.00  0.860          H  
ATOM  22653 2HD2 LEU B1457      75.751 -38.069 -30.193  1.00  0.860          H  
ATOM  22654 3HD2 LEU B1457      75.973 -37.558 -31.877  1.00  0.860          H  
ATOM  22655  N   THR B1458      71.239 -38.842 -33.739  1.00  0.430          N  
ATOM  22656  CA  THR B1458      70.149 -39.800 -33.901  1.00  0.430          C  
ATOM  22657  C   THR B1458      70.181 -40.414 -35.310  1.00  0.460          C  
ATOM  22658  O   THR B1458      69.573 -39.847 -36.221  1.00  0.430          O  
ATOM  22659  CB  THR B1458      68.768 -39.119 -33.752  1.00  0.600          C  
ATOM  22660  OG1 THR B1458      68.634 -38.073 -34.723  1.00  0.600          O  
ATOM  22661  CG2 THR B1458      68.636 -38.498 -32.391  1.00  0.600          C  
ATOM  22662  H   THR B1458      71.238 -38.006 -34.332  1.00  0.520          H  
ATOM  22663  HA  THR B1458      70.233 -40.562 -33.138  1.00  0.520          H  
ATOM  22664  HB  THR B1458      67.983 -39.855 -33.895  1.00  0.720          H  
ATOM  22665  HG1 THR B1458      68.721 -38.473 -35.622  1.00  0.720          H  
ATOM  22666 1HG2 THR B1458      67.657 -38.020 -32.306  1.00  0.720          H  
ATOM  22667 2HG2 THR B1458      68.738 -39.269 -31.635  1.00  0.720          H  
ATOM  22668 3HG2 THR B1458      69.416 -37.750 -32.254  1.00  0.720          H  
ATOM  22669  N   PRO B1459      70.879 -41.546 -35.529  1.00  0.610          N  
ATOM  22670  CA  PRO B1459      71.081 -42.203 -36.811  1.00  0.720          C  
ATOM  22671  C   PRO B1459      69.829 -42.948 -37.241  1.00  0.610          C  
ATOM  22672  O   PRO B1459      69.007 -43.287 -36.395  1.00  0.500          O  
ATOM  22673  CB  PRO B1459      72.230 -43.169 -36.512  1.00  1.080          C  
ATOM  22674  CG  PRO B1459      72.044 -43.528 -35.057  1.00  1.080          C  
ATOM  22675  CD  PRO B1459      71.511 -42.265 -34.398  1.00  1.080          C  
ATOM  22676  HA  PRO B1459      71.371 -41.454 -37.564  1.00  0.860          H  
ATOM  22677 1HB  PRO B1459      72.166 -44.044 -37.177  1.00  1.300          H  
ATOM  22678 2HB  PRO B1459      73.195 -42.680 -36.713  1.00  1.300          H  
ATOM  22679 1HG  PRO B1459      71.341 -44.373 -34.966  1.00  1.300          H  
ATOM  22680 2HG  PRO B1459      72.998 -43.862 -34.622  1.00  1.300          H  
ATOM  22681 1HD  PRO B1459      70.768 -42.571 -33.651  1.00  1.300          H  
ATOM  22682 2HD  PRO B1459      72.336 -41.684 -33.969  1.00  1.300          H  
ATOM  22683  N   GLY B1460      69.738 -43.291 -38.523  1.00  0.730          N  
ATOM  22684  CA  GLY B1460      68.630 -44.109 -39.022  1.00  0.650          C  
ATOM  22685  C   GLY B1460      67.612 -43.335 -39.859  1.00  0.650          C  
ATOM  22686  O   GLY B1460      67.762 -42.138 -40.105  1.00  0.720          O  
ATOM  22687  H   GLY B1460      70.441 -42.973 -39.175  1.00  0.880          H  
ATOM  22688 1HA  GLY B1460      69.033 -44.928 -39.617  1.00  0.780          H  
ATOM  22689 2HA  GLY B1460      68.116 -44.565 -38.175  1.00  0.780          H  
ATOM  22690  N   ASP B1461      66.592 -44.056 -40.334  1.00  0.600          N  
ATOM  22691  CA  ASP B1461      65.574 -43.508 -41.230  1.00  0.610          C  
ATOM  22692  C   ASP B1461      64.506 -42.731 -40.447  1.00  0.670          C  
ATOM  22693  O   ASP B1461      64.543 -42.658 -39.217  1.00  0.690          O  
ATOM  22694  CB  ASP B1461      64.955 -44.670 -42.035  1.00  0.850          C  
ATOM  22695  CG  ASP B1461      64.315 -44.285 -43.388  1.00  0.850          C  
ATOM  22696  OD1 ASP B1461      63.932 -43.145 -43.551  1.00  0.850          O  
ATOM  22697  OD2 ASP B1461      64.212 -45.142 -44.225  1.00  0.850          O  
ATOM  22698  H   ASP B1461      66.536 -45.034 -40.085  1.00  0.720          H  
ATOM  22699  HA  ASP B1461      66.057 -42.819 -41.926  1.00  0.730          H  
ATOM  22700 1HB  ASP B1461      65.726 -45.415 -42.230  1.00  1.020          H  
ATOM  22701 2HB  ASP B1461      64.191 -45.157 -41.426  1.00  1.020          H  
ATOM  22702  N   SER B1462      63.521 -42.172 -41.141  1.00  0.690          N  
ATOM  22703  CA  SER B1462      62.507 -41.330 -40.499  1.00  0.720          C  
ATOM  22704  C   SER B1462      61.637 -42.024 -39.441  1.00  0.680          C  
ATOM  22705  O   SER B1462      61.096 -41.357 -38.549  1.00  0.690          O  
ATOM  22706  CB  SER B1462      61.605 -40.727 -41.560  1.00  1.000          C  
ATOM  22707  OG  SER B1462      60.820 -41.710 -42.174  1.00  1.000          O  
ATOM  22708  H   SER B1462      63.514 -42.293 -42.156  1.00  0.830          H  
ATOM  22709  HA  SER B1462      63.037 -40.513 -40.009  1.00  0.860          H  
ATOM  22710 1HB  SER B1462      60.963 -39.970 -41.109  1.00  1.200          H  
ATOM  22711 2HB  SER B1462      62.217 -40.230 -42.310  1.00  1.200          H  
ATOM  22712  HG  SER B1462      60.306 -41.257 -42.850  1.00  1.200          H  
ATOM  22713  N   SER B1463      61.521 -43.355 -39.505  1.00  0.630          N  
ATOM  22714  CA  SER B1463      60.739 -44.137 -38.547  1.00  0.600          C  
ATOM  22715  C   SER B1463      61.493 -44.446 -37.240  1.00  0.600          C  
ATOM  22716  O   SER B1463      60.889 -44.844 -36.228  1.00  0.580          O  
ATOM  22717  CB  SER B1463      60.359 -45.453 -39.198  1.00  0.850          C  
ATOM  22718  OG  SER B1463      61.501 -46.258 -39.415  1.00  0.850          O  
ATOM  22719  H   SER B1463      61.956 -43.856 -40.270  1.00  0.760          H  
ATOM  22720  HA  SER B1463      59.831 -43.580 -38.306  1.00  0.720          H  
ATOM  22721 1HB  SER B1463      59.651 -45.979 -38.561  1.00  1.020          H  
ATOM  22722 2HB  SER B1463      59.868 -45.267 -40.140  1.00  1.020          H  
ATOM  22723  HG  SER B1463      61.187 -47.034 -39.891  1.00  1.020          H  
ATOM  22724  N   SER B1464      62.826 -44.275 -37.246  1.00  0.620          N  
ATOM  22725  CA  SER B1464      63.629 -44.640 -36.073  1.00  0.630          C  
ATOM  22726  C   SER B1464      64.644 -43.590 -35.594  1.00  0.620          C  
ATOM  22727  O   SER B1464      65.002 -43.546 -34.409  1.00  0.620          O  
ATOM  22728  CB  SER B1464      64.362 -45.941 -36.370  1.00  0.880          C  
ATOM  22729  OG  SER B1464      65.259 -45.796 -37.430  1.00  0.880          O  
ATOM  22730  H   SER B1464      63.283 -43.897 -38.071  1.00  0.740          H  
ATOM  22731  HA  SER B1464      62.941 -44.815 -35.251  1.00  0.760          H  
ATOM  22732 1HB  SER B1464      64.911 -46.255 -35.496  1.00  1.050          H  
ATOM  22733 2HB  SER B1464      63.635 -46.720 -36.604  1.00  1.050          H  
ATOM  22734  HG  SER B1464      65.713 -46.640 -37.498  1.00  1.050          H  
ATOM  22735  N   GLY B1465      65.073 -42.697 -36.481  1.00  0.620          N  
ATOM  22736  CA  GLY B1465      66.110 -41.697 -36.205  1.00  0.610          C  
ATOM  22737  C   GLY B1465      65.588 -40.466 -35.463  1.00  0.590          C  
ATOM  22738  O   GLY B1465      65.627 -39.343 -35.981  1.00  0.580          O  
ATOM  22739  H   GLY B1465      64.734 -42.747 -37.432  1.00  0.740          H  
ATOM  22740 1HA  GLY B1465      66.905 -42.161 -35.621  1.00  0.730          H  
ATOM  22741 2HA  GLY B1465      66.567 -41.392 -37.149  1.00  0.730          H  
ATOM  22742  N   TRP B1466      65.061 -40.680 -34.266  1.00  0.590          N  
ATOM  22743  CA  TRP B1466      64.482 -39.597 -33.464  1.00  0.560          C  
ATOM  22744  C   TRP B1466      64.473 -39.905 -31.981  1.00  0.560          C  
ATOM  22745  O   TRP B1466      64.523 -41.076 -31.575  1.00  0.550          O  
ATOM  22746  CB  TRP B1466      63.028 -39.359 -33.876  1.00  0.800          C  
ATOM  22747  CG  TRP B1466      62.190 -40.583 -33.656  1.00  0.800          C  
ATOM  22748  CD1 TRP B1466      62.060 -41.617 -34.507  1.00  0.800          C  
ATOM  22749  CD2 TRP B1466      61.383 -40.915 -32.504  1.00  0.800          C  
ATOM  22750  NE1 TRP B1466      61.255 -42.568 -33.969  1.00  0.800          N  
ATOM  22751  CE2 TRP B1466      60.835 -42.145 -32.736  1.00  0.800          C  
ATOM  22752  CE3 TRP B1466      61.104 -40.273 -31.326  1.00  0.800          C  
ATOM  22753  CZ2 TRP B1466      60.015 -42.756 -31.809  1.00  0.800          C  
ATOM  22754  CZ3 TRP B1466      60.285 -40.851 -30.405  1.00  0.800          C  
ATOM  22755  CH2 TRP B1466      59.755 -42.061 -30.628  1.00  0.800          C  
ATOM  22756  H   TRP B1466      65.072 -41.649 -33.938  1.00  0.710          H  
ATOM  22757  HA  TRP B1466      65.067 -38.690 -33.622  1.00  0.670          H  
ATOM  22758 1HB  TRP B1466      62.616 -38.539 -33.290  1.00  0.960          H  
ATOM  22759 2HB  TRP B1466      62.972 -39.080 -34.907  1.00  0.960          H  
ATOM  22760  HD1 TRP B1466      62.537 -41.682 -35.481  1.00  0.960          H  
ATOM  22761  HE1 TRP B1466      61.003 -43.452 -34.421  1.00  0.960          H  
ATOM  22762  HE3 TRP B1466      61.523 -39.312 -31.152  1.00  0.960          H  
ATOM  22763  HZ2 TRP B1466      59.590 -43.735 -31.983  1.00  0.960          H  
ATOM  22764  HZ3 TRP B1466      60.080 -40.311 -29.492  1.00  0.960          H  
ATOM  22765  HH2 TRP B1466      59.123 -42.487 -29.873  1.00  0.960          H  
ATOM  22766  N   THR B1467      64.332 -38.854 -31.172  1.00  0.550          N  
ATOM  22767  CA  THR B1467      64.107 -39.026 -29.748  1.00  0.540          C  
ATOM  22768  C   THR B1467      62.903 -38.214 -29.285  1.00  0.500          C  
ATOM  22769  O   THR B1467      62.506 -37.203 -29.888  1.00  0.480          O  
ATOM  22770  CB  THR B1467      65.334 -38.623 -28.898  1.00  0.760          C  
ATOM  22771  OG1 THR B1467      65.612 -37.234 -29.072  1.00  0.760          O  
ATOM  22772  CG2 THR B1467      66.539 -39.425 -29.310  1.00  0.760          C  
ATOM  22773  H   THR B1467      64.384 -37.903 -31.553  1.00  0.660          H  
ATOM  22774  HA  THR B1467      63.887 -40.071 -29.551  1.00  0.650          H  
ATOM  22775  HB  THR B1467      65.118 -38.805 -27.850  1.00  0.910          H  
ATOM  22776  HG1 THR B1467      64.923 -36.715 -28.637  1.00  0.910          H  
ATOM  22777 1HG2 THR B1467      67.393 -39.132 -28.708  1.00  0.910          H  
ATOM  22778 2HG2 THR B1467      66.340 -40.478 -29.167  1.00  0.910          H  
ATOM  22779 3HG2 THR B1467      66.751 -39.237 -30.345  1.00  0.910          H  
ATOM  22780  N   ALA B1468      62.314 -38.678 -28.201  1.00  0.490          N  
ATOM  22781  CA  ALA B1468      61.241 -37.970 -27.541  1.00  0.440          C  
ATOM  22782  C   ALA B1468      61.856 -36.838 -26.737  1.00  0.470          C  
ATOM  22783  O   ALA B1468      63.007 -36.927 -26.316  1.00  0.620          O  
ATOM  22784  CB  ALA B1468      60.447 -38.912 -26.642  1.00  0.640          C  
ATOM  22785  H   ALA B1468      62.643 -39.549 -27.815  1.00  0.590          H  
ATOM  22786  HA  ALA B1468      60.579 -37.542 -28.294  1.00  0.530          H  
ATOM  22787 1HB  ALA B1468      59.650 -38.360 -26.140  1.00  0.760          H  
ATOM  22788 2HB  ALA B1468      60.012 -39.715 -27.225  1.00  0.760          H  
ATOM  22789 3HB  ALA B1468      61.105 -39.330 -25.901  1.00  0.760          H  
ATOM  22790  N   GLY B1469      61.110 -35.776 -26.523  1.00  0.400          N  
ATOM  22791  CA  GLY B1469      61.572 -34.734 -25.635  1.00  0.410          C  
ATOM  22792  C   GLY B1469      61.023 -35.129 -24.291  1.00  0.440          C  
ATOM  22793  O   GLY B1469      60.670 -36.284 -24.107  1.00  0.820          O  
ATOM  22794  H   GLY B1469      60.190 -35.711 -26.933  1.00  0.480          H  
ATOM  22795 1HA  GLY B1469      62.661 -34.689 -25.618  1.00  0.490          H  
ATOM  22796 2HA  GLY B1469      61.189 -33.768 -25.942  1.00  0.490          H  
ATOM  22797  N   ALA B1470      60.961 -34.209 -23.351  1.00  0.430          N  
ATOM  22798  CA  ALA B1470      60.438 -34.530 -22.034  1.00  0.370          C  
ATOM  22799  C   ALA B1470      59.212 -33.674 -21.744  1.00  0.320          C  
ATOM  22800  O   ALA B1470      59.327 -32.450 -21.629  1.00  0.300          O  
ATOM  22801  CB  ALA B1470      61.509 -34.333 -20.993  1.00  0.540          C  
ATOM  22802  H   ALA B1470      61.271 -33.271 -23.552  1.00  0.520          H  
ATOM  22803  HA  ALA B1470      60.133 -35.569 -22.015  1.00  0.440          H  
ATOM  22804 1HB  ALA B1470      61.110 -34.582 -20.010  1.00  0.650          H  
ATOM  22805 2HB  ALA B1470      62.354 -34.980 -21.223  1.00  0.650          H  
ATOM  22806 3HB  ALA B1470      61.823 -33.304 -21.026  1.00  0.650          H  
ATOM  22807  N   ALA B1471      58.055 -34.324 -21.629  1.00  0.300          N  
ATOM  22808  CA  ALA B1471      56.769 -33.664 -21.359  1.00  0.260          C  
ATOM  22809  C   ALA B1471      55.739 -34.629 -20.770  1.00  0.260          C  
ATOM  22810  O   ALA B1471      55.718 -35.825 -21.082  1.00  0.270          O  
ATOM  22811  CB  ALA B1471      56.212 -33.056 -22.632  1.00  0.380          C  
ATOM  22812  H   ALA B1471      58.102 -35.339 -21.769  1.00  0.360          H  
ATOM  22813  HA  ALA B1471      56.927 -32.869 -20.635  1.00  0.310          H  
ATOM  22814 1HB  ALA B1471      55.268 -32.558 -22.414  1.00  0.460          H  
ATOM  22815 2HB  ALA B1471      56.923 -32.334 -23.015  1.00  0.460          H  
ATOM  22816 3HB  ALA B1471      56.042 -33.832 -23.366  1.00  0.460          H  
ATOM  22817  N   ALA B1472      54.809 -34.090 -19.978  1.00  0.240          N  
ATOM  22818  CA  ALA B1472      53.697 -34.893 -19.454  1.00  0.240          C  
ATOM  22819  C   ALA B1472      52.358 -34.309 -19.880  1.00  0.260          C  
ATOM  22820  O   ALA B1472      52.190 -33.089 -19.966  1.00  0.310          O  
ATOM  22821  CB  ALA B1472      53.764 -34.981 -17.944  1.00  0.340          C  
ATOM  22822  H   ALA B1472      54.896 -33.099 -19.716  1.00  0.290          H  
ATOM  22823  HA  ALA B1472      53.769 -35.899 -19.868  1.00  0.290          H  
ATOM  22824 1HB  ALA B1472      52.941 -35.584 -17.581  1.00  0.400          H  
ATOM  22825 2HB  ALA B1472      54.709 -35.424 -17.640  1.00  0.400          H  
ATOM  22826 3HB  ALA B1472      53.680 -34.004 -17.532  1.00  0.400          H  
ATOM  22827  N   TYR B1473      51.380 -35.187 -20.067  1.00  0.280          N  
ATOM  22828  CA  TYR B1473      50.043 -34.802 -20.497  1.00  0.390          C  
ATOM  22829  C   TYR B1473      48.936 -35.508 -19.716  1.00  0.340          C  
ATOM  22830  O   TYR B1473      48.993 -36.711 -19.451  1.00  0.330          O  
ATOM  22831  CB  TYR B1473      49.969 -35.077 -21.994  1.00  0.500          C  
ATOM  22832  CG  TYR B1473      48.668 -34.880 -22.647  1.00  0.500          C  
ATOM  22833  CD1 TYR B1473      48.151 -33.618 -22.837  1.00  0.500          C  
ATOM  22834  CD2 TYR B1473      48.005 -35.981 -23.116  1.00  0.500          C  
ATOM  22835  CE1 TYR B1473      46.968 -33.487 -23.487  1.00  0.500          C  
ATOM  22836  CE2 TYR B1473      46.851 -35.860 -23.748  1.00  0.500          C  
ATOM  22837  CZ  TYR B1473      46.324 -34.638 -23.942  1.00  0.500          C  
ATOM  22838  OH  TYR B1473      45.171 -34.560 -24.612  1.00  0.500          O  
ATOM  22839  H   TYR B1473      51.582 -36.187 -19.976  1.00  0.340          H  
ATOM  22840  HA  TYR B1473      49.921 -33.732 -20.330  1.00  0.470          H  
ATOM  22841 1HB  TYR B1473      50.682 -34.447 -22.494  1.00  0.600          H  
ATOM  22842 2HB  TYR B1473      50.284 -36.098 -22.175  1.00  0.600          H  
ATOM  22843  HD1 TYR B1473      48.685 -32.739 -22.475  1.00  0.600          H  
ATOM  22844  HD2 TYR B1473      48.414 -36.950 -22.990  1.00  0.600          H  
ATOM  22845  HE1 TYR B1473      46.545 -32.501 -23.653  1.00  0.600          H  
ATOM  22846  HE2 TYR B1473      46.337 -36.749 -24.120  1.00  0.600          H  
ATOM  22847  HH  TYR B1473      44.907 -33.650 -24.675  1.00  0.600          H  
ATOM  22848  N   TYR B1474      47.914 -34.752 -19.336  1.00  0.320          N  
ATOM  22849  CA  TYR B1474      46.817 -35.306 -18.577  1.00  0.300          C  
ATOM  22850  C   TYR B1474      45.453 -35.041 -19.226  1.00  0.280          C  
ATOM  22851  O   TYR B1474      45.208 -33.957 -19.778  1.00  0.260          O  
ATOM  22852  CB  TYR B1474      46.886 -34.678 -17.192  1.00  0.430          C  
ATOM  22853  CG  TYR B1474      48.199 -34.948 -16.478  1.00  0.430          C  
ATOM  22854  CD1 TYR B1474      49.294 -34.087 -16.686  1.00  0.430          C  
ATOM  22855  CD2 TYR B1474      48.325 -36.025 -15.626  1.00  0.430          C  
ATOM  22856  CE1 TYR B1474      50.484 -34.320 -16.051  1.00  0.430          C  
ATOM  22857  CE2 TYR B1474      49.531 -36.248 -14.986  1.00  0.430          C  
ATOM  22858  CZ  TYR B1474      50.602 -35.403 -15.201  1.00  0.430          C  
ATOM  22859  OH  TYR B1474      51.797 -35.635 -14.574  1.00  0.430          O  
ATOM  22860  H   TYR B1474      47.917 -33.757 -19.541  1.00  0.380          H  
ATOM  22861  HA  TYR B1474      46.956 -36.377 -18.503  1.00  0.360          H  
ATOM  22862 1HB  TYR B1474      46.764 -33.609 -17.281  1.00  0.510          H  
ATOM  22863 2HB  TYR B1474      46.096 -35.040 -16.593  1.00  0.510          H  
ATOM  22864  HD1 TYR B1474      49.199 -33.231 -17.357  1.00  0.510          H  
ATOM  22865  HD2 TYR B1474      47.481 -36.696 -15.460  1.00  0.510          H  
ATOM  22866  HE1 TYR B1474      51.333 -33.654 -16.218  1.00  0.510          H  
ATOM  22867  HE2 TYR B1474      49.639 -37.097 -14.311  1.00  0.510          H  
ATOM  22868  HH  TYR B1474      51.724 -36.427 -14.029  1.00  0.510          H  
ATOM  22869  N   VAL B1475      44.551 -36.038 -19.144  1.00  0.290          N  
ATOM  22870  CA  VAL B1475      43.179 -35.890 -19.660  1.00  0.310          C  
ATOM  22871  C   VAL B1475      42.087 -36.294 -18.668  1.00  0.320          C  
ATOM  22872  O   VAL B1475      42.065 -37.429 -18.169  1.00  0.380          O  
ATOM  22873  CB  VAL B1475      42.983 -36.702 -20.969  1.00  0.430          C  
ATOM  22874  CG1 VAL B1475      41.565 -36.590 -21.480  1.00  0.430          C  
ATOM  22875  CG2 VAL B1475      43.931 -36.161 -22.025  1.00  0.430          C  
ATOM  22876  H   VAL B1475      44.853 -36.913 -18.700  1.00  0.350          H  
ATOM  22877  HA  VAL B1475      43.028 -34.838 -19.903  1.00  0.370          H  
ATOM  22878  HB  VAL B1475      43.160 -37.746 -20.775  1.00  0.510          H  
ATOM  22879 1HG1 VAL B1475      41.450 -37.163 -22.393  1.00  0.510          H  
ATOM  22880 2HG1 VAL B1475      40.851 -36.962 -20.750  1.00  0.510          H  
ATOM  22881 3HG1 VAL B1475      41.381 -35.557 -21.670  1.00  0.510          H  
ATOM  22882 1HG2 VAL B1475      43.816 -36.710 -22.947  1.00  0.510          H  
ATOM  22883 2HG2 VAL B1475      43.708 -35.106 -22.199  1.00  0.510          H  
ATOM  22884 3HG2 VAL B1475      44.948 -36.258 -21.680  1.00  0.510          H  
ATOM  22885  N   GLY B1476      41.148 -35.377 -18.442  1.00  0.270          N  
ATOM  22886  CA  GLY B1476      40.010 -35.613 -17.563  1.00  0.280          C  
ATOM  22887  C   GLY B1476      38.719 -35.319 -18.322  1.00  0.250          C  
ATOM  22888  O   GLY B1476      38.731 -34.652 -19.353  1.00  0.230          O  
ATOM  22889  H   GLY B1476      41.248 -34.473 -18.913  1.00  0.320          H  
ATOM  22890 1HA  GLY B1476      40.011 -36.645 -17.214  1.00  0.340          H  
ATOM  22891 2HA  GLY B1476      40.089 -34.970 -16.691  1.00  0.340          H  
ATOM  22892  N   TYR B1477      37.583 -35.737 -17.788  1.00  0.270          N  
ATOM  22893  CA  TYR B1477      36.328 -35.468 -18.488  1.00  0.250          C  
ATOM  22894  C   TYR B1477      35.393 -34.614 -17.675  1.00  0.240          C  
ATOM  22895  O   TYR B1477      35.318 -34.756 -16.453  1.00  0.260          O  
ATOM  22896  CB  TYR B1477      35.706 -36.791 -18.905  1.00  0.360          C  
ATOM  22897  CG  TYR B1477      36.563 -37.434 -19.952  1.00  0.360          C  
ATOM  22898  CD1 TYR B1477      37.652 -38.236 -19.615  1.00  0.360          C  
ATOM  22899  CD2 TYR B1477      36.280 -37.183 -21.257  1.00  0.360          C  
ATOM  22900  CE1 TYR B1477      38.449 -38.756 -20.609  1.00  0.360          C  
ATOM  22901  CE2 TYR B1477      37.056 -37.701 -22.232  1.00  0.360          C  
ATOM  22902  CZ  TYR B1477      38.149 -38.479 -21.928  1.00  0.360          C  
ATOM  22903  OH  TYR B1477      38.946 -38.975 -22.936  1.00  0.360          O  
ATOM  22904  H   TYR B1477      37.589 -36.267 -16.926  1.00  0.320          H  
ATOM  22905  HA  TYR B1477      36.543 -34.909 -19.398  1.00  0.300          H  
ATOM  22906 1HB  TYR B1477      35.625 -37.461 -18.050  1.00  0.430          H  
ATOM  22907 2HB  TYR B1477      34.706 -36.626 -19.312  1.00  0.430          H  
ATOM  22908  HD1 TYR B1477      37.886 -38.438 -18.570  1.00  0.430          H  
ATOM  22909  HD2 TYR B1477      35.431 -36.549 -21.516  1.00  0.430          H  
ATOM  22910  HE1 TYR B1477      39.311 -39.370 -20.356  1.00  0.430          H  
ATOM  22911  HE2 TYR B1477      36.810 -37.474 -23.246  1.00  0.430          H  
ATOM  22912  HH  TYR B1477      38.578 -38.687 -23.802  1.00  0.430          H  
ATOM  22913  N   LEU B1478      34.641 -33.767 -18.369  1.00  0.230          N  
ATOM  22914  CA  LEU B1478      33.727 -32.870 -17.692  1.00  0.220          C  
ATOM  22915  C   LEU B1478      32.411 -33.575 -17.438  1.00  0.210          C  
ATOM  22916  O   LEU B1478      32.025 -34.462 -18.200  1.00  0.210          O  
ATOM  22917  CB  LEU B1478      33.448 -31.654 -18.566  1.00  0.310          C  
ATOM  22918  CG  LEU B1478      34.657 -30.837 -19.065  1.00  0.310          C  
ATOM  22919  CD1 LEU B1478      34.106 -29.733 -19.930  1.00  0.310          C  
ATOM  22920  CD2 LEU B1478      35.502 -30.291 -17.929  1.00  0.310          C  
ATOM  22921  H   LEU B1478      34.735 -33.730 -19.393  1.00  0.280          H  
ATOM  22922  HA  LEU B1478      34.151 -32.572 -16.737  1.00  0.260          H  
ATOM  22923 1HB  LEU B1478      32.873 -31.975 -19.439  1.00  0.370          H  
ATOM  22924 2HB  LEU B1478      32.840 -30.980 -17.985  1.00  0.370          H  
ATOM  22925  HG  LEU B1478      35.279 -31.476 -19.685  1.00  0.370          H  
ATOM  22926 1HD1 LEU B1478      34.906 -29.166 -20.355  1.00  0.370          H  
ATOM  22927 2HD1 LEU B1478      33.518 -30.163 -20.718  1.00  0.370          H  
ATOM  22928 3HD1 LEU B1478      33.473 -29.078 -19.337  1.00  0.370          H  
ATOM  22929 1HD2 LEU B1478      36.337 -29.722 -18.337  1.00  0.370          H  
ATOM  22930 2HD2 LEU B1478      34.894 -29.641 -17.321  1.00  0.370          H  
ATOM  22931 3HD2 LEU B1478      35.891 -31.109 -17.325  1.00  0.370          H  
ATOM  22932  N   GLN B1479      31.743 -33.208 -16.350  1.00  0.190          N  
ATOM  22933  CA  GLN B1479      30.433 -33.761 -16.030  1.00  0.180          C  
ATOM  22934  C   GLN B1479      29.506 -32.655 -15.516  1.00  0.190          C  
ATOM  22935  O   GLN B1479      29.999 -31.653 -14.987  1.00  0.190          O  
ATOM  22936  CB  GLN B1479      30.546 -34.867 -14.972  1.00  0.260          C  
ATOM  22937  CG  GLN B1479      31.371 -36.091 -15.377  1.00  0.260          C  
ATOM  22938  CD  GLN B1479      31.325 -37.207 -14.323  1.00  0.260          C  
ATOM  22939  OE1 GLN B1479      30.286 -37.401 -13.659  1.00  0.260          O  
ATOM  22940  NE2 GLN B1479      32.422 -37.944 -14.171  1.00  0.260          N  
ATOM  22941  H   GLN B1479      32.169 -32.501 -15.740  1.00  0.230          H  
ATOM  22942  HA  GLN B1479      30.038 -34.195 -16.939  1.00  0.220          H  
ATOM  22943 1HB  GLN B1479      30.988 -34.448 -14.073  1.00  0.310          H  
ATOM  22944 2HB  GLN B1479      29.560 -35.216 -14.713  1.00  0.310          H  
ATOM  22945 1HG  GLN B1479      30.992 -36.478 -16.324  1.00  0.310          H  
ATOM  22946 2HG  GLN B1479      32.413 -35.782 -15.494  1.00  0.310          H  
ATOM  22947 1HE2 GLN B1479      32.442 -38.693 -13.504  1.00  0.310          H  
ATOM  22948 2HE2 GLN B1479      33.230 -37.760 -14.732  1.00  0.310          H  
ATOM  22949  N   PRO B1480      28.171 -32.771 -15.668  1.00  0.180          N  
ATOM  22950  CA  PRO B1480      27.201 -31.854 -15.088  1.00  0.200          C  
ATOM  22951  C   PRO B1480      27.390 -31.776 -13.588  1.00  0.250          C  
ATOM  22952  O   PRO B1480      27.143 -32.758 -12.876  1.00  0.300          O  
ATOM  22953  CB  PRO B1480      25.862 -32.527 -15.432  1.00  0.300          C  
ATOM  22954  CG  PRO B1480      26.144 -33.346 -16.675  1.00  0.300          C  
ATOM  22955  CD  PRO B1480      27.565 -33.858 -16.492  1.00  0.300          C  
ATOM  22956  HA  PRO B1480      27.292 -30.853 -15.531  1.00  0.240          H  
ATOM  22957 1HB  PRO B1480      25.517 -33.141 -14.587  1.00  0.360          H  
ATOM  22958 2HB  PRO B1480      25.095 -31.756 -15.597  1.00  0.360          H  
ATOM  22959 1HG  PRO B1480      25.413 -34.166 -16.750  1.00  0.360          H  
ATOM  22960 2HG  PRO B1480      26.015 -32.736 -17.574  1.00  0.360          H  
ATOM  22961 1HD  PRO B1480      27.568 -34.816 -15.955  1.00  0.360          H  
ATOM  22962 2HD  PRO B1480      28.014 -33.934 -17.493  1.00  0.360          H  
ATOM  22963  N   ARG B1481      27.774 -30.603 -13.112  1.00  0.230          N  
ATOM  22964  CA  ARG B1481      28.030 -30.366 -11.705  1.00  0.260          C  
ATOM  22965  C   ARG B1481      27.598 -28.999 -11.239  1.00  0.260          C  
ATOM  22966  O   ARG B1481      27.567 -28.021 -11.999  1.00  0.250          O  
ATOM  22967  CB  ARG B1481      29.510 -30.518 -11.366  1.00  0.350          C  
ATOM  22968  CG  ARG B1481      30.120 -31.908 -11.500  1.00  0.350          C  
ATOM  22969  CD  ARG B1481      29.616 -32.810 -10.433  1.00  0.350          C  
ATOM  22970  NE  ARG B1481      30.257 -34.097 -10.461  1.00  0.350          N  
ATOM  22971  CZ  ARG B1481      29.874 -35.137 -11.225  1.00  0.350          C  
ATOM  22972  NH1 ARG B1481      28.840 -35.050 -12.045  1.00  0.350          N  
ATOM  22973  NH2 ARG B1481      30.545 -36.268 -11.169  1.00  0.350          N  
ATOM  22974  H   ARG B1481      27.960 -29.843 -13.777  1.00  0.280          H  
ATOM  22975  HA  ARG B1481      27.462 -31.097 -11.133  1.00  0.310          H  
ATOM  22976 1HB  ARG B1481      30.073 -29.868 -12.029  1.00  0.420          H  
ATOM  22977 2HB  ARG B1481      29.685 -30.177 -10.343  1.00  0.420          H  
ATOM  22978 1HG  ARG B1481      29.890 -32.336 -12.467  1.00  0.420          H  
ATOM  22979 2HG  ARG B1481      31.204 -31.836 -11.395  1.00  0.420          H  
ATOM  22980 1HD  ARG B1481      29.837 -32.345  -9.469  1.00  0.420          H  
ATOM  22981 2HD  ARG B1481      28.548 -32.962 -10.520  1.00  0.420          H  
ATOM  22982  HE  ARG B1481      31.057 -34.228  -9.855  1.00  0.420          H  
ATOM  22983 1HH1 ARG B1481      28.285 -34.181 -12.146  1.00  0.420          H  
ATOM  22984 2HH1 ARG B1481      28.581 -35.854 -12.606  1.00  0.420          H  
ATOM  22985 1HH2 ARG B1481      31.341 -36.364 -10.556  1.00  0.420          H  
ATOM  22986 2HH2 ARG B1481      30.269 -37.034 -11.791  1.00  0.420          H  
ATOM  22987  N   THR B1482      27.284 -28.931  -9.959  1.00  0.280          N  
ATOM  22988  CA  THR B1482      26.976 -27.664  -9.346  1.00  0.280          C  
ATOM  22989  C   THR B1482      28.147 -27.300  -8.473  1.00  0.290          C  
ATOM  22990  O   THR B1482      28.685 -28.158  -7.761  1.00  0.300          O  
ATOM  22991  CB  THR B1482      25.677 -27.708  -8.514  1.00  0.390          C  
ATOM  22992  OG1 THR B1482      24.581 -28.051  -9.368  1.00  0.390          O  
ATOM  22993  CG2 THR B1482      25.409 -26.326  -7.891  1.00  0.390          C  
ATOM  22994  H   THR B1482      27.303 -29.767  -9.390  1.00  0.340          H  
ATOM  22995  HA  THR B1482      26.870 -26.900 -10.114  1.00  0.340          H  
ATOM  22996  HB  THR B1482      25.765 -28.450  -7.728  1.00  0.470          H  
ATOM  22997  HG1 THR B1482      24.699 -28.951  -9.676  1.00  0.470          H  
ATOM  22998 1HG2 THR B1482      24.487 -26.364  -7.318  1.00  0.470          H  
ATOM  22999 2HG2 THR B1482      26.224 -26.041  -7.229  1.00  0.470          H  
ATOM  23000 3HG2 THR B1482      25.314 -25.583  -8.685  1.00  0.470          H  
ATOM  23001  N   PHE B1483      28.609 -26.077  -8.654  1.00  0.280          N  
ATOM  23002  CA  PHE B1483      29.699 -25.520  -7.886  1.00  0.280          C  
ATOM  23003  C   PHE B1483      29.414 -24.223  -7.181  1.00  0.290          C  
ATOM  23004  O   PHE B1483      28.701 -23.346  -7.679  1.00  0.280          O  
ATOM  23005  CB  PHE B1483      30.960 -25.309  -8.738  1.00  0.390          C  
ATOM  23006  CG  PHE B1483      31.755 -26.535  -9.034  1.00  0.390          C  
ATOM  23007  CD1 PHE B1483      31.427 -27.464  -9.992  1.00  0.390          C  
ATOM  23008  CD2 PHE B1483      32.911 -26.726  -8.303  1.00  0.390          C  
ATOM  23009  CE1 PHE B1483      32.253 -28.569 -10.186  1.00  0.390          C  
ATOM  23010  CE2 PHE B1483      33.708 -27.795  -8.504  1.00  0.390          C  
ATOM  23011  CZ  PHE B1483      33.387 -28.727  -9.446  1.00  0.390          C  
ATOM  23012  H   PHE B1483      28.107 -25.495  -9.332  1.00  0.340          H  
ATOM  23013  HA  PHE B1483      29.944 -26.249  -7.119  1.00  0.340          H  
ATOM  23014 1HB  PHE B1483      30.677 -24.855  -9.689  1.00  0.470          H  
ATOM  23015 2HB  PHE B1483      31.609 -24.603  -8.227  1.00  0.470          H  
ATOM  23016  HD1 PHE B1483      30.518 -27.333 -10.582  1.00  0.470          H  
ATOM  23017  HD2 PHE B1483      33.176 -25.999  -7.542  1.00  0.470          H  
ATOM  23018  HE1 PHE B1483      32.007 -29.313 -10.919  1.00  0.470          H  
ATOM  23019  HE2 PHE B1483      34.594 -27.919  -7.910  1.00  0.470          H  
ATOM  23020  HZ  PHE B1483      34.034 -29.600  -9.603  1.00  0.470          H  
ATOM  23021  N   LEU B1484      30.062 -24.079  -6.036  1.00  0.300          N  
ATOM  23022  CA  LEU B1484      30.112 -22.798  -5.353  1.00  0.300          C  
ATOM  23023  C   LEU B1484      31.439 -22.168  -5.709  1.00  0.290          C  
ATOM  23024  O   LEU B1484      32.484 -22.735  -5.399  1.00  0.300          O  
ATOM  23025  CB  LEU B1484      30.118 -22.900  -3.836  1.00  0.420          C  
ATOM  23026  CG  LEU B1484      28.991 -23.462  -3.050  1.00  0.420          C  
ATOM  23027  CD1 LEU B1484      29.484 -23.518  -1.541  1.00  0.420          C  
ATOM  23028  CD2 LEU B1484      27.755 -22.564  -3.188  1.00  0.420          C  
ATOM  23029  H   LEU B1484      30.558 -24.903  -5.674  1.00  0.360          H  
ATOM  23030  HA  LEU B1484      29.310 -22.150  -5.702  1.00  0.360          H  
ATOM  23031 1HB  LEU B1484      30.997 -23.441  -3.562  1.00  0.500          H  
ATOM  23032 2HB  LEU B1484      30.209 -21.917  -3.496  1.00  0.500          H  
ATOM  23033  HG  LEU B1484      28.756 -24.441  -3.395  1.00  0.500          H  
ATOM  23034 1HD1 LEU B1484      28.781 -23.877  -0.884  1.00  0.500          H  
ATOM  23035 2HD1 LEU B1484      30.354 -24.144  -1.459  1.00  0.500          H  
ATOM  23036 3HD1 LEU B1484      29.727 -22.551  -1.220  1.00  0.500          H  
ATOM  23037 1HD2 LEU B1484      26.937 -22.970  -2.594  1.00  0.500          H  
ATOM  23038 2HD2 LEU B1484      27.988 -21.557  -2.841  1.00  0.500          H  
ATOM  23039 3HD2 LEU B1484      27.450 -22.525  -4.233  1.00  0.500          H  
ATOM  23040  N   LEU B1485      31.426 -21.017  -6.352  1.00  0.280          N  
ATOM  23041  CA  LEU B1485      32.675 -20.367  -6.738  1.00  0.270          C  
ATOM  23042  C   LEU B1485      32.898 -19.119  -5.893  1.00  0.280          C  
ATOM  23043  O   LEU B1485      32.014 -18.259  -5.785  1.00  0.290          O  
ATOM  23044  CB  LEU B1485      32.646 -20.025  -8.237  1.00  0.380          C  
ATOM  23045  CG  LEU B1485      32.383 -21.230  -9.229  1.00  0.380          C  
ATOM  23046  CD1 LEU B1485      32.352 -20.697 -10.650  1.00  0.380          C  
ATOM  23047  CD2 LEU B1485      33.450 -22.306  -9.078  1.00  0.380          C  
ATOM  23048  H   LEU B1485      30.530 -20.598  -6.600  1.00  0.340          H  
ATOM  23049  HA  LEU B1485      33.510 -21.036  -6.540  1.00  0.320          H  
ATOM  23050 1HB  LEU B1485      31.852 -19.302  -8.399  1.00  0.460          H  
ATOM  23051 2HB  LEU B1485      33.595 -19.560  -8.508  1.00  0.460          H  
ATOM  23052  HG  LEU B1485      31.406 -21.670  -9.012  1.00  0.460          H  
ATOM  23053 1HD1 LEU B1485      32.153 -21.516 -11.340  1.00  0.460          H  
ATOM  23054 2HD1 LEU B1485      31.567 -19.946 -10.738  1.00  0.460          H  
ATOM  23055 3HD1 LEU B1485      33.300 -20.251 -10.898  1.00  0.460          H  
ATOM  23056 1HD2 LEU B1485      33.246 -23.123  -9.775  1.00  0.460          H  
ATOM  23057 2HD2 LEU B1485      34.425 -21.880  -9.293  1.00  0.460          H  
ATOM  23058 3HD2 LEU B1485      33.436 -22.691  -8.070  1.00  0.460          H  
ATOM  23059  N   LYS B1486      34.062 -19.047  -5.245  1.00  0.290          N  
ATOM  23060  CA  LYS B1486      34.389 -17.919  -4.375  1.00  0.300          C  
ATOM  23061  C   LYS B1486      35.255 -16.884  -5.078  1.00  0.290          C  
ATOM  23062  O   LYS B1486      36.413 -17.162  -5.433  1.00  0.290          O  
ATOM  23063  CB  LYS B1486      35.084 -18.427  -3.111  1.00  0.420          C  
ATOM  23064  CG  LYS B1486      35.430 -17.361  -2.093  1.00  0.420          C  
ATOM  23065  CD  LYS B1486      36.085 -17.977  -0.858  1.00  0.420          C  
ATOM  23066  CE  LYS B1486      36.485 -16.906   0.150  1.00  0.420          C  
ATOM  23067  NZ  LYS B1486      37.155 -17.489   1.349  1.00  0.420          N  
ATOM  23068  H   LYS B1486      34.750 -19.797  -5.380  1.00  0.350          H  
ATOM  23069  HA  LYS B1486      33.464 -17.423  -4.083  1.00  0.360          H  
ATOM  23070 1HB  LYS B1486      34.438 -19.137  -2.622  1.00  0.500          H  
ATOM  23071 2HB  LYS B1486      35.999 -18.947  -3.387  1.00  0.500          H  
ATOM  23072 1HG  LYS B1486      36.124 -16.641  -2.538  1.00  0.500          H  
ATOM  23073 2HG  LYS B1486      34.520 -16.832  -1.800  1.00  0.500          H  
ATOM  23074 1HD  LYS B1486      35.389 -18.675  -0.388  1.00  0.500          H  
ATOM  23075 2HD  LYS B1486      36.975 -18.529  -1.159  1.00  0.500          H  
ATOM  23076 1HE  LYS B1486      37.168 -16.207  -0.331  1.00  0.500          H  
ATOM  23077 2HE  LYS B1486      35.594 -16.365   0.472  1.00  0.500          H  
ATOM  23078 1HZ  LYS B1486      37.407 -16.747   1.989  1.00  0.500          H  
ATOM  23079 2HZ  LYS B1486      36.527 -18.128   1.812  1.00  0.500          H  
ATOM  23080 3HZ  LYS B1486      37.990 -17.985   1.062  1.00  0.500          H  
ATOM  23081  N   TYR B1487      34.702 -15.663  -5.203  1.00  0.290          N  
ATOM  23082  CA  TYR B1487      35.345 -14.531  -5.868  1.00  0.270          C  
ATOM  23083  C   TYR B1487      35.969 -13.558  -4.863  1.00  0.260          C  
ATOM  23084  O   TYR B1487      35.307 -13.094  -3.925  1.00  0.260          O  
ATOM  23085  CB  TYR B1487      34.308 -13.794  -6.712  1.00  0.390          C  
ATOM  23086  CG  TYR B1487      33.798 -14.588  -7.880  1.00  0.390          C  
ATOM  23087  CD1 TYR B1487      32.762 -15.504  -7.720  1.00  0.390          C  
ATOM  23088  CD2 TYR B1487      34.351 -14.394  -9.114  1.00  0.390          C  
ATOM  23089  CE1 TYR B1487      32.313 -16.220  -8.803  1.00  0.390          C  
ATOM  23090  CE2 TYR B1487      33.895 -15.102 -10.199  1.00  0.390          C  
ATOM  23091  CZ  TYR B1487      32.880 -16.016 -10.046  1.00  0.390          C  
ATOM  23092  OH  TYR B1487      32.431 -16.737 -11.127  1.00  0.390          O  
ATOM  23093  H   TYR B1487      33.749 -15.520  -4.848  1.00  0.350          H  
ATOM  23094  HA  TYR B1487      36.136 -14.908  -6.512  1.00  0.320          H  
ATOM  23095 1HB  TYR B1487      33.461 -13.523  -6.088  1.00  0.460          H  
ATOM  23096 2HB  TYR B1487      34.745 -12.875  -7.094  1.00  0.460          H  
ATOM  23097  HD1 TYR B1487      32.311 -15.664  -6.736  1.00  0.460          H  
ATOM  23098  HD2 TYR B1487      35.149 -13.677  -9.233  1.00  0.460          H  
ATOM  23099  HE1 TYR B1487      31.523 -16.939  -8.684  1.00  0.460          H  
ATOM  23100  HE2 TYR B1487      34.342 -14.939 -11.178  1.00  0.460          H  
ATOM  23101  HH  TYR B1487      31.673 -17.263 -10.858  1.00  0.460          H  
ATOM  23102  N   ASN B1488      37.209 -13.151  -5.135  1.00  0.240          N  
ATOM  23103  CA  ASN B1488      37.967 -12.207  -4.308  1.00  0.230          C  
ATOM  23104  C   ASN B1488      37.528 -10.778  -4.596  1.00  0.250          C  
ATOM  23105  O   ASN B1488      36.645 -10.548  -5.419  1.00  0.290          O  
ATOM  23106  CB  ASN B1488      39.464 -12.380  -4.571  1.00  0.330          C  
ATOM  23107  CG  ASN B1488      40.397 -11.949  -3.415  1.00  0.330          C  
ATOM  23108  OD1 ASN B1488      40.056 -11.064  -2.623  1.00  0.330          O  
ATOM  23109  ND2 ASN B1488      41.556 -12.551  -3.332  1.00  0.330          N  
ATOM  23110  H   ASN B1488      37.680 -13.593  -5.931  1.00  0.290          H  
ATOM  23111  HA  ASN B1488      37.761 -12.415  -3.257  1.00  0.280          H  
ATOM  23112 1HB  ASN B1488      39.645 -13.407  -4.799  1.00  0.390          H  
ATOM  23113 2HB  ASN B1488      39.733 -11.810  -5.461  1.00  0.390          H  
ATOM  23114 1HD2 ASN B1488      42.202 -12.304  -2.605  1.00  0.390          H  
ATOM  23115 2HD2 ASN B1488      41.805 -13.256  -3.997  1.00  0.390          H  
ATOM  23116  N   GLU B1489      38.127  -9.803  -3.926  1.00  0.260          N  
ATOM  23117  CA  GLU B1489      37.783  -8.393  -4.114  1.00  0.330          C  
ATOM  23118  C   GLU B1489      38.019  -7.935  -5.551  1.00  0.350          C  
ATOM  23119  O   GLU B1489      37.311  -7.072  -6.071  1.00  0.390          O  
ATOM  23120  CB  GLU B1489      38.583  -7.498  -3.169  1.00  0.430          C  
ATOM  23121  CG  GLU B1489      38.210  -7.619  -1.698  1.00  0.430          C  
ATOM  23122  CD  GLU B1489      38.999  -6.689  -0.823  1.00  0.430          C  
ATOM  23123  OE1 GLU B1489      39.828  -5.984  -1.345  1.00  0.430          O  
ATOM  23124  OE2 GLU B1489      38.770  -6.674   0.363  1.00  0.430          O  
ATOM  23125  H   GLU B1489      38.829 -10.050  -3.238  1.00  0.310          H  
ATOM  23126  HA  GLU B1489      36.721  -8.270  -3.891  1.00  0.400          H  
ATOM  23127 1HB  GLU B1489      39.642  -7.742  -3.259  1.00  0.520          H  
ATOM  23128 2HB  GLU B1489      38.464  -6.461  -3.465  1.00  0.520          H  
ATOM  23129 1HG  GLU B1489      37.156  -7.384  -1.587  1.00  0.520          H  
ATOM  23130 2HG  GLU B1489      38.363  -8.647  -1.373  1.00  0.520          H  
ATOM  23131  N   ASN B1490      39.033  -8.509  -6.202  1.00  0.350          N  
ATOM  23132  CA  ASN B1490      39.356  -8.151  -7.573  1.00  0.340          C  
ATOM  23133  C   ASN B1490      38.657  -9.048  -8.598  1.00  0.280          C  
ATOM  23134  O   ASN B1490      39.014  -9.032  -9.773  1.00  0.280          O  
ATOM  23135  CB  ASN B1490      40.856  -8.173  -7.775  1.00  0.480          C  
ATOM  23136  CG  ASN B1490      41.463  -9.551  -7.666  1.00  0.480          C  
ATOM  23137  OD1 ASN B1490      40.790 -10.607  -7.678  1.00  0.480          O  
ATOM  23138  ND2 ASN B1490      42.770  -9.570  -7.550  1.00  0.480          N  
ATOM  23139  H   ASN B1490      39.613  -9.184  -5.726  1.00  0.420          H  
ATOM  23140  HA  ASN B1490      39.008  -7.134  -7.752  1.00  0.410          H  
ATOM  23141 1HB  ASN B1490      41.089  -7.766  -8.761  1.00  0.580          H  
ATOM  23142 2HB  ASN B1490      41.326  -7.524  -7.036  1.00  0.580          H  
ATOM  23143 1HD2 ASN B1490      43.257 -10.442  -7.472  1.00  0.580          H  
ATOM  23144 2HD2 ASN B1490      43.286  -8.711  -7.542  1.00  0.580          H  
ATOM  23145  N   GLY B1491      37.714  -9.876  -8.148  1.00  0.250          N  
ATOM  23146  CA  GLY B1491      36.950 -10.745  -9.032  1.00  0.220          C  
ATOM  23147  C   GLY B1491      37.599 -12.060  -9.438  1.00  0.220          C  
ATOM  23148  O   GLY B1491      37.070 -12.766 -10.299  1.00  0.240          O  
ATOM  23149  H   GLY B1491      37.473  -9.892  -7.157  1.00  0.300          H  
ATOM  23150 1HA  GLY B1491      36.046 -10.992  -8.494  1.00  0.260          H  
ATOM  23151 2HA  GLY B1491      36.644 -10.206  -9.916  1.00  0.260          H  
ATOM  23152  N   THR B1492      38.758 -12.370  -8.884  1.00  0.220          N  
ATOM  23153  CA  THR B1492      39.439 -13.615  -9.205  1.00  0.220          C  
ATOM  23154  C   THR B1492      38.755 -14.765  -8.478  1.00  0.240          C  
ATOM  23155  O   THR B1492      38.444 -14.640  -7.289  1.00  0.250          O  
ATOM  23156  CB  THR B1492      40.929 -13.565  -8.773  1.00  0.310          C  
ATOM  23157  OG1 THR B1492      41.572 -12.492  -9.439  1.00  0.310          O  
ATOM  23158  CG2 THR B1492      41.649 -14.848  -9.126  1.00  0.310          C  
ATOM  23159  H   THR B1492      39.204 -11.694  -8.266  1.00  0.260          H  
ATOM  23160  HA  THR B1492      39.377 -13.786 -10.278  1.00  0.260          H  
ATOM  23161  HB  THR B1492      40.991 -13.406  -7.697  1.00  0.370          H  
ATOM  23162  HG1 THR B1492      41.328 -11.679  -8.973  1.00  0.370          H  
ATOM  23163 1HG2 THR B1492      42.689 -14.767  -8.818  1.00  0.370          H  
ATOM  23164 2HG2 THR B1492      41.203 -15.682  -8.618  1.00  0.370          H  
ATOM  23165 3HG2 THR B1492      41.600 -15.008 -10.199  1.00  0.370          H  
ATOM  23166  N   ILE B1493      38.521 -15.894  -9.151  1.00  0.230          N  
ATOM  23167  CA  ILE B1493      37.975 -17.022  -8.397  1.00  0.240          C  
ATOM  23168  C   ILE B1493      39.176 -17.584  -7.657  1.00  0.280          C  
ATOM  23169  O   ILE B1493      40.190 -17.907  -8.280  1.00  0.300          O  
ATOM  23170  CB  ILE B1493      37.345 -18.143  -9.268  1.00  0.330          C  
ATOM  23171  CG1 ILE B1493      36.182 -17.634 -10.061  1.00  0.330          C  
ATOM  23172  CG2 ILE B1493      36.782 -19.236  -8.313  1.00  0.330          C  
ATOM  23173  CD1 ILE B1493      35.727 -18.560 -11.212  1.00  0.330          C  
ATOM  23174  H   ILE B1493      38.765 -15.954 -10.139  1.00  0.280          H  
ATOM  23175  HA  ILE B1493      37.241 -16.671  -7.679  1.00  0.290          H  
ATOM  23176  HB  ILE B1493      38.087 -18.559  -9.934  1.00  0.400          H  
ATOM  23177 1HG1 ILE B1493      35.346 -17.520  -9.376  1.00  0.400          H  
ATOM  23178 2HG1 ILE B1493      36.426 -16.673 -10.434  1.00  0.400          H  
ATOM  23179 1HG2 ILE B1493      36.332 -20.043  -8.868  1.00  0.400          H  
ATOM  23180 2HG2 ILE B1493      37.566 -19.641  -7.698  1.00  0.400          H  
ATOM  23181 3HG2 ILE B1493      36.027 -18.791  -7.659  1.00  0.400          H  
ATOM  23182 1HD1 ILE B1493      34.869 -18.112 -11.712  1.00  0.400          H  
ATOM  23183 2HD1 ILE B1493      36.538 -18.674 -11.928  1.00  0.400          H  
ATOM  23184 3HD1 ILE B1493      35.449 -19.531 -10.844  1.00  0.400          H  
ATOM  23185  N   THR B1494      39.079 -17.683  -6.340  1.00  0.290          N  
ATOM  23186  CA  THR B1494      40.203 -18.171  -5.552  1.00  0.320          C  
ATOM  23187  C   THR B1494      39.943 -19.528  -4.959  1.00  0.320          C  
ATOM  23188  O   THR B1494      40.881 -20.211  -4.539  1.00  0.340          O  
ATOM  23189  CB  THR B1494      40.569 -17.201  -4.431  1.00  0.440          C  
ATOM  23190  OG1 THR B1494      39.448 -17.048  -3.542  1.00  0.440          O  
ATOM  23191  CG2 THR B1494      40.935 -15.872  -5.041  1.00  0.440          C  
ATOM  23192  H   THR B1494      38.208 -17.389  -5.891  1.00  0.350          H  
ATOM  23193  HA  THR B1494      41.067 -18.262  -6.206  1.00  0.380          H  
ATOM  23194  HB  THR B1494      41.415 -17.592  -3.870  1.00  0.520          H  
ATOM  23195  HG1 THR B1494      39.729 -16.566  -2.761  1.00  0.520          H  
ATOM  23196 1HG2 THR B1494      41.196 -15.186  -4.252  1.00  0.520          H  
ATOM  23197 2HG2 THR B1494      41.782 -16.000  -5.715  1.00  0.520          H  
ATOM  23198 3HG2 THR B1494      40.093 -15.491  -5.597  1.00  0.520          H  
ATOM  23199  N   ASP B1495      38.686 -19.935  -4.930  1.00  0.310          N  
ATOM  23200  CA  ASP B1495      38.388 -21.257  -4.404  1.00  0.340          C  
ATOM  23201  C   ASP B1495      37.070 -21.791  -4.967  1.00  0.320          C  
ATOM  23202  O   ASP B1495      36.362 -21.074  -5.690  1.00  0.310          O  
ATOM  23203  CB  ASP B1495      38.414 -21.161  -2.860  1.00  0.460          C  
ATOM  23204  CG  ASP B1495      38.610 -22.480  -2.095  1.00  0.460          C  
ATOM  23205  OD1 ASP B1495      38.526 -23.522  -2.708  1.00  0.460          O  
ATOM  23206  OD2 ASP B1495      38.802 -22.426  -0.901  1.00  0.460          O  
ATOM  23207  H   ASP B1495      37.954 -19.292  -5.246  1.00  0.370          H  
ATOM  23208  HA  ASP B1495      39.182 -21.938  -4.714  1.00  0.410          H  
ATOM  23209 1HB  ASP B1495      39.258 -20.533  -2.583  1.00  0.560          H  
ATOM  23210 2HB  ASP B1495      37.559 -20.635  -2.507  1.00  0.560          H  
ATOM  23211  N   ALA B1496      36.728 -23.034  -4.623  1.00  0.330          N  
ATOM  23212  CA  ALA B1496      35.484 -23.632  -5.105  1.00  0.320          C  
ATOM  23213  C   ALA B1496      35.065 -24.903  -4.357  1.00  0.320          C  
ATOM  23214  O   ALA B1496      35.899 -25.708  -3.937  1.00  0.330          O  
ATOM  23215  CB  ALA B1496      35.613 -23.971  -6.583  1.00  0.450          C  
ATOM  23216  H   ALA B1496      37.364 -23.549  -4.006  1.00  0.400          H  
ATOM  23217  HA  ALA B1496      34.713 -22.894  -4.974  1.00  0.380          H  
ATOM  23218 1HB  ALA B1496      34.673 -24.372  -6.936  1.00  0.540          H  
ATOM  23219 2HB  ALA B1496      35.864 -23.078  -7.152  1.00  0.540          H  
ATOM  23220 3HB  ALA B1496      36.388 -24.705  -6.701  1.00  0.540          H  
ATOM  23221  N   VAL B1497      33.757 -25.149  -4.323  1.00  0.310          N  
ATOM  23222  CA  VAL B1497      33.213 -26.396  -3.781  1.00  0.310          C  
ATOM  23223  C   VAL B1497      32.389 -27.186  -4.775  1.00  0.300          C  
ATOM  23224  O   VAL B1497      31.432 -26.686  -5.363  1.00  0.310          O  
ATOM  23225  CB  VAL B1497      32.364 -26.137  -2.516  1.00  0.430          C  
ATOM  23226  CG1 VAL B1497      31.689 -27.427  -2.001  1.00  0.430          C  
ATOM  23227  CG2 VAL B1497      33.267 -25.612  -1.419  1.00  0.430          C  
ATOM  23228  H   VAL B1497      33.137 -24.418  -4.682  1.00  0.370          H  
ATOM  23229  HA  VAL B1497      34.053 -27.023  -3.483  1.00  0.370          H  
ATOM  23230  HB  VAL B1497      31.599 -25.436  -2.754  1.00  0.520          H  
ATOM  23231 1HG1 VAL B1497      31.101 -27.202  -1.112  1.00  0.520          H  
ATOM  23232 2HG1 VAL B1497      31.023 -27.835  -2.757  1.00  0.520          H  
ATOM  23233 3HG1 VAL B1497      32.448 -28.169  -1.752  1.00  0.520          H  
ATOM  23234 1HG2 VAL B1497      32.679 -25.406  -0.526  1.00  0.520          H  
ATOM  23235 2HG2 VAL B1497      34.028 -26.356  -1.191  1.00  0.520          H  
ATOM  23236 3HG2 VAL B1497      33.751 -24.716  -1.747  1.00  0.520          H  
ATOM  23237  N   ASP B1498      32.764 -28.454  -4.921  1.00  0.300          N  
ATOM  23238  CA  ASP B1498      32.061 -29.406  -5.776  1.00  0.300          C  
ATOM  23239  C   ASP B1498      30.920 -29.973  -4.961  1.00  0.290          C  
ATOM  23240  O   ASP B1498      31.140 -30.773  -4.048  1.00  0.290          O  
ATOM  23241  CB  ASP B1498      33.001 -30.510  -6.259  1.00  0.420          C  
ATOM  23242  CG  ASP B1498      32.319 -31.536  -7.181  1.00  0.420          C  
ATOM  23243  OD1 ASP B1498      31.089 -31.629  -7.175  1.00  0.420          O  
ATOM  23244  OD2 ASP B1498      33.038 -32.235  -7.890  1.00  0.420          O  
ATOM  23245  H   ASP B1498      33.563 -28.764  -4.382  1.00  0.360          H  
ATOM  23246  HA  ASP B1498      31.640 -28.883  -6.639  1.00  0.360          H  
ATOM  23247 1HB  ASP B1498      33.829 -30.064  -6.792  1.00  0.500          H  
ATOM  23248 2HB  ASP B1498      33.421 -31.010  -5.403  1.00  0.500          H  
ATOM  23249  N   CYS B1499      29.701 -29.557  -5.264  1.00  0.290          N  
ATOM  23250  CA  CYS B1499      28.548 -29.872  -4.430  1.00  0.280          C  
ATOM  23251  C   CYS B1499      28.152 -31.343  -4.510  1.00  0.240          C  
ATOM  23252  O   CYS B1499      27.263 -31.785  -3.783  1.00  0.190          O  
ATOM  23253  CB  CYS B1499      27.356 -29.018  -4.856  1.00  0.400          C  
ATOM  23254  SG  CYS B1499      27.631 -27.236  -4.689  1.00  0.400          S  
ATOM  23255  H   CYS B1499      29.562 -28.959  -6.076  1.00  0.350          H  
ATOM  23256  HA  CYS B1499      28.805 -29.650  -3.397  1.00  0.340          H  
ATOM  23257 1HB  CYS B1499      27.118 -29.227  -5.897  1.00  0.480          H  
ATOM  23258 2HB  CYS B1499      26.485 -29.285  -4.257  1.00  0.480          H  
ATOM  23259  N   ALA B1500      28.758 -32.090  -5.437  1.00  0.300          N  
ATOM  23260  CA  ALA B1500      28.463 -33.507  -5.591  1.00  0.280          C  
ATOM  23261  C   ALA B1500      29.586 -34.392  -5.047  1.00  0.290          C  
ATOM  23262  O   ALA B1500      29.510 -35.617  -5.159  1.00  0.290          O  
ATOM  23263  CB  ALA B1500      28.240 -33.827  -7.059  1.00  0.400          C  
ATOM  23264  H   ALA B1500      29.496 -31.679  -6.033  1.00  0.360          H  
ATOM  23265  HA  ALA B1500      27.556 -33.728  -5.031  1.00  0.340          H  
ATOM  23266 1HB  ALA B1500      27.994 -34.881  -7.172  1.00  0.480          H  
ATOM  23267 2HB  ALA B1500      27.427 -33.217  -7.448  1.00  0.480          H  
ATOM  23268 3HB  ALA B1500      29.158 -33.606  -7.595  1.00  0.480          H  
ATOM  23269  N   LEU B1501      30.639 -33.794  -4.487  1.00  0.280          N  
ATOM  23270  CA  LEU B1501      31.798 -34.565  -4.035  1.00  0.290          C  
ATOM  23271  C   LEU B1501      31.517 -35.482  -2.839  1.00  0.290          C  
ATOM  23272  O   LEU B1501      31.858 -36.667  -2.865  1.00  0.290          O  
ATOM  23273  CB  LEU B1501      32.931 -33.583  -3.703  1.00  0.400          C  
ATOM  23274  CG  LEU B1501      34.269 -34.131  -3.144  1.00  0.400          C  
ATOM  23275  CD1 LEU B1501      34.925 -35.077  -4.149  1.00  0.400          C  
ATOM  23276  CD2 LEU B1501      35.177 -32.938  -2.850  1.00  0.400          C  
ATOM  23277  H   LEU B1501      30.647 -32.774  -4.382  1.00  0.340          H  
ATOM  23278  HA  LEU B1501      32.115 -35.186  -4.870  1.00  0.350          H  
ATOM  23279 1HB  LEU B1501      33.170 -33.072  -4.619  1.00  0.480          H  
ATOM  23280 2HB  LEU B1501      32.551 -32.843  -2.996  1.00  0.480          H  
ATOM  23281  HG  LEU B1501      34.085 -34.684  -2.216  1.00  0.480          H  
ATOM  23282 1HD1 LEU B1501      35.867 -35.445  -3.743  1.00  0.480          H  
ATOM  23283 2HD1 LEU B1501      34.272 -35.926  -4.347  1.00  0.480          H  
ATOM  23284 3HD1 LEU B1501      35.118 -34.546  -5.080  1.00  0.480          H  
ATOM  23285 1HD2 LEU B1501      36.117 -33.294  -2.434  1.00  0.480          H  
ATOM  23286 2HD2 LEU B1501      35.367 -32.382  -3.768  1.00  0.480          H  
ATOM  23287 3HD2 LEU B1501      34.685 -32.286  -2.123  1.00  0.480          H  
ATOM  23288  N   ASP B1502      30.917 -34.935  -1.789  1.00  0.290          N  
ATOM  23289  CA  ASP B1502      30.587 -35.689  -0.589  1.00  0.300          C  
ATOM  23290  C   ASP B1502      29.487 -34.933   0.205  1.00  0.300          C  
ATOM  23291  O   ASP B1502      29.161 -33.800  -0.163  1.00  0.330          O  
ATOM  23292  CB  ASP B1502      31.901 -35.908   0.216  1.00  0.420          C  
ATOM  23293  CG  ASP B1502      32.647 -34.608   0.629  1.00  0.420          C  
ATOM  23294  OD1 ASP B1502      32.030 -33.545   0.650  1.00  0.420          O  
ATOM  23295  OD2 ASP B1502      33.816 -34.694   0.937  1.00  0.420          O  
ATOM  23296  H   ASP B1502      30.668 -33.961  -1.835  1.00  0.350          H  
ATOM  23297  HA  ASP B1502      30.212 -36.658  -0.908  1.00  0.360          H  
ATOM  23298 1HB  ASP B1502      31.736 -36.483   1.101  1.00  0.500          H  
ATOM  23299 2HB  ASP B1502      32.588 -36.496  -0.399  1.00  0.500          H  
ATOM  23300  N   PRO B1503      28.865 -35.543   1.252  1.00  0.300          N  
ATOM  23301  CA  PRO B1503      27.912 -34.924   2.181  1.00  0.300          C  
ATOM  23302  C   PRO B1503      28.388 -33.620   2.866  1.00  0.310          C  
ATOM  23303  O   PRO B1503      27.564 -32.742   3.163  1.00  0.320          O  
ATOM  23304  CB  PRO B1503      27.658 -36.075   3.163  1.00  0.450          C  
ATOM  23305  CG  PRO B1503      27.853 -37.328   2.346  1.00  0.450          C  
ATOM  23306  CD  PRO B1503      29.001 -37.020   1.444  1.00  0.450          C  
ATOM  23307  HA  PRO B1503      26.985 -34.719   1.623  1.00  0.360          H  
ATOM  23308 1HB  PRO B1503      28.327 -36.001   4.033  1.00  0.540          H  
ATOM  23309 2HB  PRO B1503      26.626 -36.022   3.523  1.00  0.540          H  
ATOM  23310 1HG  PRO B1503      28.037 -38.197   2.993  1.00  0.540          H  
ATOM  23311 2HG  PRO B1503      26.929 -37.549   1.787  1.00  0.540          H  
ATOM  23312 1HD  PRO B1503      29.924 -37.286   1.956  1.00  0.540          H  
ATOM  23313 2HD  PRO B1503      28.858 -37.575   0.509  1.00  0.540          H  
ATOM  23314  N   LEU B1504      29.698 -33.483   3.155  1.00  0.310          N  
ATOM  23315  CA  LEU B1504      30.161 -32.230   3.756  1.00  0.320          C  
ATOM  23316  C   LEU B1504      30.054 -31.104   2.736  1.00  0.330          C  
ATOM  23317  O   LEU B1504      29.609 -30.003   3.070  1.00  0.330          O  
ATOM  23318  CB  LEU B1504      31.583 -32.318   4.337  1.00  0.440          C  
ATOM  23319  CG  LEU B1504      32.171 -30.956   4.968  1.00  0.440          C  
ATOM  23320  CD1 LEU B1504      31.253 -30.398   6.113  1.00  0.440          C  
ATOM  23321  CD2 LEU B1504      33.599 -31.232   5.520  1.00  0.440          C  
ATOM  23322  H   LEU B1504      30.376 -34.210   2.959  1.00  0.370          H  
ATOM  23323  HA  LEU B1504      29.492 -32.000   4.582  1.00  0.380          H  
ATOM  23324 1HB  LEU B1504      31.597 -33.077   5.114  1.00  0.530          H  
ATOM  23325 2HB  LEU B1504      32.261 -32.636   3.536  1.00  0.530          H  
ATOM  23326  HG  LEU B1504      32.225 -30.200   4.186  1.00  0.530          H  
ATOM  23327 1HD1 LEU B1504      31.686 -29.477   6.502  1.00  0.530          H  
ATOM  23328 2HD1 LEU B1504      30.260 -30.177   5.729  1.00  0.530          H  
ATOM  23329 3HD1 LEU B1504      31.168 -31.108   6.915  1.00  0.530          H  
ATOM  23330 1HD2 LEU B1504      34.026 -30.315   5.929  1.00  0.530          H  
ATOM  23331 2HD2 LEU B1504      33.559 -31.985   6.307  1.00  0.530          H  
ATOM  23332 3HD2 LEU B1504      34.238 -31.595   4.714  1.00  0.530          H  
ATOM  23333  N   SER B1505      30.487 -31.374   1.500  1.00  0.320          N  
ATOM  23334  CA  SER B1505      30.422 -30.384   0.438  1.00  0.320          C  
ATOM  23335  C   SER B1505      28.962 -30.036   0.169  1.00  0.320          C  
ATOM  23336  O   SER B1505      28.602 -28.863   0.075  1.00  0.320          O  
ATOM  23337  CB  SER B1505      31.093 -30.914  -0.807  1.00  0.450          C  
ATOM  23338  OG  SER B1505      32.466 -31.104  -0.582  1.00  0.450          O  
ATOM  23339  H   SER B1505      30.907 -32.289   1.295  1.00  0.380          H  
ATOM  23340  HA  SER B1505      30.948 -29.488   0.760  1.00  0.380          H  
ATOM  23341 1HB  SER B1505      30.637 -31.855  -1.103  1.00  0.540          H  
ATOM  23342 2HB  SER B1505      30.945 -30.216  -1.616  1.00  0.540          H  
ATOM  23343  HG  SER B1505      32.523 -31.949  -0.070  1.00  0.540          H  
ATOM  23344  N   GLU B1506      28.072 -31.041   0.156  1.00  0.330          N  
ATOM  23345  CA  GLU B1506      26.657 -30.746  -0.055  1.00  0.330          C  
ATOM  23346  C   GLU B1506      26.168 -29.763   1.017  1.00  0.330          C  
ATOM  23347  O   GLU B1506      25.411 -28.828   0.708  1.00  0.340          O  
ATOM  23348  CB  GLU B1506      25.800 -32.012  -0.048  1.00  0.460          C  
ATOM  23349  CG  GLU B1506      24.319 -31.744  -0.363  1.00  0.460          C  
ATOM  23350  CD  GLU B1506      23.478 -32.974  -0.410  1.00  0.460          C  
ATOM  23351  OE1 GLU B1506      23.992 -34.039  -0.237  1.00  0.460          O  
ATOM  23352  OE2 GLU B1506      22.286 -32.851  -0.582  1.00  0.460          O  
ATOM  23353  H   GLU B1506      28.400 -32.011   0.218  1.00  0.400          H  
ATOM  23354  HA  GLU B1506      26.548 -30.276  -1.034  1.00  0.400          H  
ATOM  23355 1HB  GLU B1506      26.193 -32.721  -0.780  1.00  0.550          H  
ATOM  23356 2HB  GLU B1506      25.860 -32.485   0.933  1.00  0.550          H  
ATOM  23357 1HG  GLU B1506      23.909 -31.082   0.402  1.00  0.550          H  
ATOM  23358 2HG  GLU B1506      24.256 -31.227  -1.320  1.00  0.550          H  
ATOM  23359  N   THR B1507      26.602 -29.970   2.273  1.00  0.330          N  
ATOM  23360  CA  THR B1507      26.270 -29.063   3.368  1.00  0.320          C  
ATOM  23361  C   THR B1507      26.826 -27.660   3.079  1.00  0.300          C  
ATOM  23362  O   THR B1507      26.086 -26.676   3.164  1.00  0.290          O  
ATOM  23363  CB  THR B1507      26.804 -29.595   4.725  1.00  0.450          C  
ATOM  23364  OG1 THR B1507      26.169 -30.848   5.031  1.00  0.450          O  
ATOM  23365  CG2 THR B1507      26.529 -28.596   5.835  1.00  0.450          C  
ATOM  23366  H   THR B1507      27.144 -30.814   2.476  1.00  0.400          H  
ATOM  23367  HA  THR B1507      25.186 -28.994   3.440  1.00  0.380          H  
ATOM  23368  HB  THR B1507      27.864 -29.752   4.668  1.00  0.540          H  
ATOM  23369  HG1 THR B1507      26.465 -31.523   4.384  1.00  0.540          H  
ATOM  23370 1HG2 THR B1507      26.909 -28.994   6.769  1.00  0.540          H  
ATOM  23371 2HG2 THR B1507      27.028 -27.664   5.619  1.00  0.540          H  
ATOM  23372 3HG2 THR B1507      25.460 -28.424   5.918  1.00  0.540          H  
ATOM  23373  N   LYS B1508      28.096 -27.563   2.662  1.00  0.300          N  
ATOM  23374  CA  LYS B1508      28.686 -26.258   2.325  1.00  0.300          C  
ATOM  23375  C   LYS B1508      27.882 -25.546   1.237  1.00  0.300          C  
ATOM  23376  O   LYS B1508      27.657 -24.329   1.300  1.00  0.300          O  
ATOM  23377  CB  LYS B1508      30.149 -26.416   1.873  1.00  0.420          C  
ATOM  23378  CG  LYS B1508      31.122 -26.733   2.998  1.00  0.420          C  
ATOM  23379  CD  LYS B1508      32.557 -26.906   2.517  1.00  0.420          C  
ATOM  23380  CE  LYS B1508      33.504 -27.117   3.708  1.00  0.420          C  
ATOM  23381  NZ  LYS B1508      34.928 -27.275   3.282  1.00  0.420          N  
ATOM  23382  H   LYS B1508      28.663 -28.416   2.625  1.00  0.360          H  
ATOM  23383  HA  LYS B1508      28.671 -25.631   3.217  1.00  0.360          H  
ATOM  23384 1HB  LYS B1508      30.210 -27.220   1.156  1.00  0.500          H  
ATOM  23385 2HB  LYS B1508      30.478 -25.512   1.365  1.00  0.500          H  
ATOM  23386 1HG  LYS B1508      31.106 -25.886   3.675  1.00  0.500          H  
ATOM  23387 2HG  LYS B1508      30.798 -27.626   3.531  1.00  0.500          H  
ATOM  23388 1HD  LYS B1508      32.617 -27.768   1.852  1.00  0.500          H  
ATOM  23389 2HD  LYS B1508      32.869 -26.021   1.968  1.00  0.500          H  
ATOM  23390 1HE  LYS B1508      33.427 -26.254   4.367  1.00  0.500          H  
ATOM  23391 2HE  LYS B1508      33.201 -28.002   4.261  1.00  0.500          H  
ATOM  23392 1HZ  LYS B1508      35.509 -27.386   4.106  1.00  0.500          H  
ATOM  23393 2HZ  LYS B1508      35.025 -28.081   2.683  1.00  0.500          H  
ATOM  23394 3HZ  LYS B1508      35.226 -26.446   2.784  1.00  0.500          H  
ATOM  23395  N   CYS B1509      27.423 -26.302   0.239  1.00  0.300          N  
ATOM  23396  CA  CYS B1509      26.628 -25.746  -0.845  1.00  0.300          C  
ATOM  23397  C   CYS B1509      25.286 -25.253  -0.353  1.00  0.300          C  
ATOM  23398  O   CYS B1509      24.875 -24.129  -0.653  1.00  0.300          O  
ATOM  23399  CB  CYS B1509      26.502 -26.769  -1.941  1.00  0.420          C  
ATOM  23400  SG  CYS B1509      28.091 -27.028  -2.731  1.00  0.420          S  
ATOM  23401  H   CYS B1509      27.690 -27.289   0.222  1.00  0.360          H  
ATOM  23402  HA  CYS B1509      27.121 -24.914  -1.278  1.00  0.360          H  
ATOM  23403 1HB  CYS B1509      26.159 -27.718  -1.530  1.00  0.500          H  
ATOM  23404 2HB  CYS B1509      25.783 -26.436  -2.685  1.00  0.500          H  
ATOM  23405  N   THR B1510      24.653 -26.033   0.506  1.00  0.280          N  
ATOM  23406  CA  THR B1510      23.354 -25.706   1.068  1.00  0.280          C  
ATOM  23407  C   THR B1510      23.419 -24.406   1.857  1.00  0.310          C  
ATOM  23408  O   THR B1510      22.557 -23.535   1.721  1.00  0.330          O  
ATOM  23409  CB  THR B1510      22.873 -26.847   1.987  1.00  0.390          C  
ATOM  23410  OG1 THR B1510      22.756 -28.056   1.212  1.00  0.390          O  
ATOM  23411  CG2 THR B1510      21.513 -26.499   2.602  1.00  0.390          C  
ATOM  23412  H   THR B1510      25.053 -26.951   0.711  1.00  0.340          H  
ATOM  23413  HA  THR B1510      22.642 -25.584   0.255  1.00  0.340          H  
ATOM  23414  HB  THR B1510      23.594 -27.007   2.784  1.00  0.470          H  
ATOM  23415  HG1 THR B1510      23.658 -28.355   0.941  1.00  0.470          H  
ATOM  23416 1HG2 THR B1510      21.189 -27.321   3.239  1.00  0.470          H  
ATOM  23417 2HG2 THR B1510      21.590 -25.592   3.200  1.00  0.470          H  
ATOM  23418 3HG2 THR B1510      20.785 -26.346   1.806  1.00  0.470          H  
ATOM  23419  N   LEU B1511      24.473 -24.270   2.649  1.00  0.340          N  
ATOM  23420  CA  LEU B1511      24.689 -23.131   3.521  1.00  0.360          C  
ATOM  23421  C   LEU B1511      25.370 -21.947   2.839  1.00  0.350          C  
ATOM  23422  O   LEU B1511      25.619 -20.932   3.492  1.00  0.370          O  
ATOM  23423  CB  LEU B1511      25.600 -23.562   4.678  1.00  0.500          C  
ATOM  23424  CG  LEU B1511      25.091 -24.682   5.628  1.00  0.500          C  
ATOM  23425  CD1 LEU B1511      26.215 -25.028   6.568  1.00  0.500          C  
ATOM  23426  CD2 LEU B1511      23.853 -24.246   6.399  1.00  0.500          C  
ATOM  23427  H   LEU B1511      25.134 -25.052   2.695  1.00  0.410          H  
ATOM  23428  HA  LEU B1511      23.725 -22.796   3.891  1.00  0.430          H  
ATOM  23429 1HB  LEU B1511      26.536 -23.920   4.236  1.00  0.600          H  
ATOM  23430 2HB  LEU B1511      25.829 -22.687   5.282  1.00  0.600          H  
ATOM  23431  HG  LEU B1511      24.850 -25.569   5.046  1.00  0.600          H  
ATOM  23432 1HD1 LEU B1511      25.912 -25.827   7.218  1.00  0.600          H  
ATOM  23433 2HD1 LEU B1511      27.066 -25.343   5.984  1.00  0.600          H  
ATOM  23434 3HD1 LEU B1511      26.485 -24.157   7.162  1.00  0.600          H  
ATOM  23435 1HD2 LEU B1511      23.537 -25.055   7.055  1.00  0.600          H  
ATOM  23436 2HD2 LEU B1511      24.085 -23.364   6.997  1.00  0.600          H  
ATOM  23437 3HD2 LEU B1511      23.048 -24.014   5.708  1.00  0.600          H  
ATOM  23438  N   LYS B1512      25.733 -22.081   1.559  1.00  0.320          N  
ATOM  23439  CA  LYS B1512      26.452 -21.041   0.836  1.00  0.310          C  
ATOM  23440  C   LYS B1512      27.681 -20.587   1.617  1.00  0.320          C  
ATOM  23441  O   LYS B1512      27.896 -19.386   1.803  1.00  0.350          O  
ATOM  23442  CB  LYS B1512      25.547 -19.837   0.544  1.00  0.440          C  
ATOM  23443  CG  LYS B1512      24.253 -20.171  -0.204  1.00  0.440          C  
ATOM  23444  CD  LYS B1512      24.523 -20.686  -1.618  1.00  0.440          C  
ATOM  23445  CE  LYS B1512      23.237 -20.826  -2.442  1.00  0.440          C  
ATOM  23446  NZ  LYS B1512      22.300 -21.849  -1.871  1.00  0.440          N  
ATOM  23447  H   LYS B1512      25.468 -22.920   1.038  1.00  0.380          H  
ATOM  23448  HA  LYS B1512      26.807 -21.463  -0.104  1.00  0.370          H  
ATOM  23449 1HB  LYS B1512      25.276 -19.348   1.479  1.00  0.530          H  
ATOM  23450 2HB  LYS B1512      26.099 -19.110  -0.054  1.00  0.530          H  
ATOM  23451 1HG  LYS B1512      23.716 -20.937   0.358  1.00  0.530          H  
ATOM  23452 2HG  LYS B1512      23.631 -19.281  -0.257  1.00  0.530          H  
ATOM  23453 1HD  LYS B1512      25.213 -20.016  -2.134  1.00  0.530          H  
ATOM  23454 2HD  LYS B1512      24.981 -21.672  -1.555  1.00  0.530          H  
ATOM  23455 1HE  LYS B1512      22.728 -19.866  -2.492  1.00  0.530          H  
ATOM  23456 2HE  LYS B1512      23.513 -21.133  -3.451  1.00  0.530          H  
ATOM  23457 1HZ  LYS B1512      21.481 -21.925  -2.452  1.00  0.530          H  
ATOM  23458 2HZ  LYS B1512      22.773 -22.749  -1.833  1.00  0.530          H  
ATOM  23459 3HZ  LYS B1512      22.011 -21.579  -0.941  1.00  0.530          H  
ATOM  23460  N   SER B1513      28.496 -21.536   2.065  1.00  0.320          N  
ATOM  23461  CA  SER B1513      29.677 -21.196   2.851  1.00  0.330          C  
ATOM  23462  C   SER B1513      30.785 -22.209   2.746  1.00  0.330          C  
ATOM  23463  O   SER B1513      30.538 -23.400   2.640  1.00  0.320          O  
ATOM  23464  CB  SER B1513      29.329 -21.073   4.308  1.00  0.460          C  
ATOM  23465  OG  SER B1513      30.494 -20.808   5.053  1.00  0.460          O  
ATOM  23466  H   SER B1513      28.253 -22.515   1.871  1.00  0.380          H  
ATOM  23467  HA  SER B1513      30.057 -20.240   2.495  1.00  0.400          H  
ATOM  23468 1HB  SER B1513      28.600 -20.275   4.451  1.00  0.550          H  
ATOM  23469 2HB  SER B1513      28.875 -22.004   4.654  1.00  0.550          H  
ATOM  23470  HG  SER B1513      30.225 -20.907   5.989  1.00  0.550          H  
ATOM  23471  N   PHE B1514      32.039 -21.758   2.807  1.00  0.340          N  
ATOM  23472  CA  PHE B1514      33.135 -22.732   2.777  1.00  0.340          C  
ATOM  23473  C   PHE B1514      33.555 -23.124   4.192  1.00  0.350          C  
ATOM  23474  O   PHE B1514      34.507 -23.889   4.378  1.00  0.350          O  
ATOM  23475  CB  PHE B1514      34.344 -22.234   1.969  1.00  0.480          C  
ATOM  23476  CG  PHE B1514      34.125 -22.120   0.449  1.00  0.480          C  
ATOM  23477  CD1 PHE B1514      32.892 -22.292  -0.139  1.00  0.480          C  
ATOM  23478  CD2 PHE B1514      35.187 -21.871  -0.411  1.00  0.480          C  
ATOM  23479  CE1 PHE B1514      32.746 -22.195  -1.453  1.00  0.480          C  
ATOM  23480  CE2 PHE B1514      34.968 -21.792  -1.767  1.00  0.480          C  
ATOM  23481  CZ  PHE B1514      33.754 -21.944  -2.268  1.00  0.480          C  
ATOM  23482  H   PHE B1514      32.219 -20.766   2.886  1.00  0.410          H  
ATOM  23483  HA  PHE B1514      32.777 -23.637   2.288  1.00  0.410          H  
ATOM  23484 1HB  PHE B1514      34.642 -21.257   2.342  1.00  0.570          H  
ATOM  23485 2HB  PHE B1514      35.184 -22.907   2.134  1.00  0.570          H  
ATOM  23486  HD1 PHE B1514      32.017 -22.511   0.428  1.00  0.570          H  
ATOM  23487  HD2 PHE B1514      36.202 -21.747  -0.010  1.00  0.570          H  
ATOM  23488  HE1 PHE B1514      31.802 -22.324  -1.853  1.00  0.570          H  
ATOM  23489  HE2 PHE B1514      35.756 -21.613  -2.433  1.00  0.570          H  
ATOM  23490  HZ  PHE B1514      33.582 -21.873  -3.335  1.00  0.570          H  
ATOM  23491  N   THR B1515      32.823 -22.601   5.176  1.00  0.350          N  
ATOM  23492  CA  THR B1515      33.003 -22.907   6.588  1.00  0.350          C  
ATOM  23493  C   THR B1515      31.678 -23.405   7.138  1.00  0.350          C  
ATOM  23494  O   THR B1515      30.635 -22.771   6.952  1.00  0.350          O  
ATOM  23495  CB  THR B1515      33.496 -21.694   7.421  1.00  0.490          C  
ATOM  23496  OG1 THR B1515      34.776 -21.265   6.943  1.00  0.490          O  
ATOM  23497  CG2 THR B1515      33.621 -22.069   8.923  1.00  0.490          C  
ATOM  23498  H   THR B1515      32.063 -21.976   4.922  1.00  0.420          H  
ATOM  23499  HA  THR B1515      33.731 -23.707   6.683  1.00  0.420          H  
ATOM  23500  HB  THR B1515      32.787 -20.874   7.317  1.00  0.590          H  
ATOM  23501  HG1 THR B1515      34.687 -20.963   6.038  1.00  0.590          H  
ATOM  23502 1HG2 THR B1515      33.969 -21.202   9.480  1.00  0.590          H  
ATOM  23503 2HG2 THR B1515      32.654 -22.379   9.324  1.00  0.590          H  
ATOM  23504 3HG2 THR B1515      34.333 -22.880   9.041  1.00  0.590          H  
ATOM  23505  N   VAL B1516      31.728 -24.531   7.831  1.00  0.340          N  
ATOM  23506  CA  VAL B1516      30.542 -25.127   8.425  1.00  0.340          C  
ATOM  23507  C   VAL B1516      30.744 -25.186   9.929  1.00  0.330          C  
ATOM  23508  O   VAL B1516      31.803 -25.606  10.410  1.00  0.330          O  
ATOM  23509  CB  VAL B1516      30.257 -26.528   7.833  1.00  0.480          C  
ATOM  23510  CG1 VAL B1516      29.028 -27.136   8.463  1.00  0.480          C  
ATOM  23511  CG2 VAL B1516      30.107 -26.414   6.340  1.00  0.480          C  
ATOM  23512  H   VAL B1516      32.643 -24.969   7.944  1.00  0.410          H  
ATOM  23513  HA  VAL B1516      29.681 -24.490   8.219  1.00  0.410          H  
ATOM  23514  HB  VAL B1516      31.060 -27.179   8.055  1.00  0.570          H  
ATOM  23515 1HG1 VAL B1516      28.857 -28.126   8.041  1.00  0.570          H  
ATOM  23516 2HG1 VAL B1516      29.164 -27.232   9.538  1.00  0.570          H  
ATOM  23517 3HG1 VAL B1516      28.167 -26.507   8.265  1.00  0.570          H  
ATOM  23518 1HG2 VAL B1516      29.917 -27.397   5.911  1.00  0.570          H  
ATOM  23519 2HG2 VAL B1516      29.289 -25.752   6.100  1.00  0.570          H  
ATOM  23520 3HG2 VAL B1516      31.023 -26.011   5.930  1.00  0.570          H  
ATOM  23521  N   GLU B1517      29.745 -24.717  10.661  1.00  0.330          N  
ATOM  23522  CA  GLU B1517      29.783 -24.688  12.110  1.00  0.310          C  
ATOM  23523  C   GLU B1517      29.437 -26.035  12.721  1.00  0.290          C  
ATOM  23524  O   GLU B1517      28.737 -26.848  12.123  1.00  0.320          O  
ATOM  23525  CB  GLU B1517      28.822 -23.624  12.633  1.00  0.440          C  
ATOM  23526  CG  GLU B1517      29.186 -22.202  12.220  1.00  0.440          C  
ATOM  23527  CD  GLU B1517      30.466 -21.739  12.848  1.00  0.440          C  
ATOM  23528  OE1 GLU B1517      30.714 -22.109  13.971  1.00  0.440          O  
ATOM  23529  OE2 GLU B1517      31.195 -21.020  12.212  1.00  0.440          O  
ATOM  23530  H   GLU B1517      28.923 -24.369  10.187  1.00  0.400          H  
ATOM  23531  HA  GLU B1517      30.793 -24.423  12.424  1.00  0.370          H  
ATOM  23532 1HB  GLU B1517      27.817 -23.833  12.265  1.00  0.530          H  
ATOM  23533 2HB  GLU B1517      28.783 -23.668  13.722  1.00  0.530          H  
ATOM  23534 1HG  GLU B1517      29.292 -22.159  11.136  1.00  0.530          H  
ATOM  23535 2HG  GLU B1517      28.378 -21.530  12.507  1.00  0.530          H  
ATOM  23536  N   LYS B1518      29.891 -26.241  13.942  1.00  0.260          N  
ATOM  23537  CA  LYS B1518      29.582 -27.439  14.707  1.00  0.240          C  
ATOM  23538  C   LYS B1518      28.086 -27.718  14.739  1.00  0.240          C  
ATOM  23539  O   LYS B1518      27.298 -26.837  15.086  1.00  0.270          O  
ATOM  23540  CB  LYS B1518      30.098 -27.218  16.123  1.00  0.340          C  
ATOM  23541  CG  LYS B1518      29.886 -28.318  17.096  1.00  0.340          C  
ATOM  23542  CD  LYS B1518      30.458 -27.897  18.438  1.00  0.340          C  
ATOM  23543  CE  LYS B1518      30.141 -28.889  19.527  1.00  0.340          C  
ATOM  23544  NZ  LYS B1518      30.629 -28.434  20.855  1.00  0.340          N  
ATOM  23545  H   LYS B1518      30.462 -25.523  14.371  1.00  0.310          H  
ATOM  23546  HA  LYS B1518      30.064 -28.292  14.251  1.00  0.290          H  
ATOM  23547 1HB  LYS B1518      31.175 -27.042  16.079  1.00  0.410          H  
ATOM  23548 2HB  LYS B1518      29.639 -26.319  16.531  1.00  0.410          H  
ATOM  23549 1HG  LYS B1518      28.825 -28.550  17.201  1.00  0.410          H  
ATOM  23550 2HG  LYS B1518      30.409 -29.199  16.735  1.00  0.410          H  
ATOM  23551 1HD  LYS B1518      31.542 -27.809  18.349  1.00  0.410          H  
ATOM  23552 2HD  LYS B1518      30.054 -26.926  18.719  1.00  0.410          H  
ATOM  23553 1HE  LYS B1518      29.062 -29.020  19.580  1.00  0.410          H  
ATOM  23554 2HE  LYS B1518      30.599 -29.844  19.300  1.00  0.410          H  
ATOM  23555 1HZ  LYS B1518      30.363 -29.150  21.544  1.00  0.410          H  
ATOM  23556 2HZ  LYS B1518      31.629 -28.327  20.841  1.00  0.410          H  
ATOM  23557 3HZ  LYS B1518      30.196 -27.563  21.103  1.00  0.410          H  
ATOM  23558  N   GLY B1519      27.698 -28.955  14.414  1.00  0.220          N  
ATOM  23559  CA  GLY B1519      26.285 -29.316  14.422  1.00  0.230          C  
ATOM  23560  C   GLY B1519      25.918 -30.406  13.420  1.00  0.230          C  
ATOM  23561  O   GLY B1519      26.777 -31.098  12.863  1.00  0.260          O  
ATOM  23562  H   GLY B1519      28.415 -29.633  14.143  1.00  0.260          H  
ATOM  23563 1HA  GLY B1519      26.011 -29.642  15.425  1.00  0.280          H  
ATOM  23564 2HA  GLY B1519      25.693 -28.426  14.210  1.00  0.280          H  
ATOM  23565  N   ILE B1520      24.615 -30.597  13.236  1.00  0.240          N  
ATOM  23566  CA  ILE B1520      24.106 -31.639  12.359  1.00  0.260          C  
ATOM  23567  C   ILE B1520      23.304 -31.004  11.257  1.00  0.250          C  
ATOM  23568  O   ILE B1520      22.397 -30.213  11.523  1.00  0.280          O  
ATOM  23569  CB  ILE B1520      23.191 -32.622  13.092  1.00  0.360          C  
ATOM  23570  CG1 ILE B1520      23.901 -33.169  14.288  1.00  0.360          C  
ATOM  23571  CG2 ILE B1520      22.798 -33.797  12.130  1.00  0.360          C  
ATOM  23572  CD1 ILE B1520      23.588 -32.385  15.564  1.00  0.360          C  
ATOM  23573  H   ILE B1520      23.957 -29.990  13.708  1.00  0.290          H  
ATOM  23574  HA  ILE B1520      24.939 -32.176  11.924  1.00  0.310          H  
ATOM  23575  HB  ILE B1520      22.293 -32.111  13.433  1.00  0.430          H  
ATOM  23576 1HG1 ILE B1520      23.593 -34.202  14.445  1.00  0.430          H  
ATOM  23577 2HG1 ILE B1520      24.974 -33.155  14.110  1.00  0.430          H  
ATOM  23578 1HG2 ILE B1520      22.153 -34.497  12.659  1.00  0.430          H  
ATOM  23579 2HG2 ILE B1520      22.266 -33.415  11.263  1.00  0.430          H  
ATOM  23580 3HG2 ILE B1520      23.701 -34.316  11.798  1.00  0.430          H  
ATOM  23581 1HD1 ILE B1520      24.096 -32.843  16.357  1.00  0.430          H  
ATOM  23582 2HD1 ILE B1520      23.882 -31.362  15.517  1.00  0.430          H  
ATOM  23583 3HD1 ILE B1520      22.519 -32.430  15.753  1.00  0.430          H  
ATOM  23584  N   TYR B1521      23.609 -31.363  10.028  1.00  0.210          N  
ATOM  23585  CA  TYR B1521      22.892 -30.781   8.913  1.00  0.200          C  
ATOM  23586  C   TYR B1521      22.119 -31.823   8.131  1.00  0.210          C  
ATOM  23587  O   TYR B1521      22.556 -32.967   7.991  1.00  0.220          O  
ATOM  23588  CB  TYR B1521      23.900 -30.064   8.030  1.00  0.280          C  
ATOM  23589  CG  TYR B1521      24.599 -28.969   8.793  1.00  0.280          C  
ATOM  23590  CD1 TYR B1521      25.765 -29.260   9.507  1.00  0.280          C  
ATOM  23591  CD2 TYR B1521      24.081 -27.694   8.809  1.00  0.280          C  
ATOM  23592  CE1 TYR B1521      26.391 -28.277  10.217  1.00  0.280          C  
ATOM  23593  CE2 TYR B1521      24.718 -26.711   9.523  1.00  0.280          C  
ATOM  23594  CZ  TYR B1521      25.866 -26.997  10.219  1.00  0.280          C  
ATOM  23595  OH  TYR B1521      26.498 -26.011  10.918  1.00  0.280          O  
ATOM  23596  H   TYR B1521      24.386 -32.018   9.901  1.00  0.250          H  
ATOM  23597  HA  TYR B1521      22.174 -30.056   9.294  1.00  0.240          H  
ATOM  23598 1HB  TYR B1521      24.650 -30.772   7.664  1.00  0.340          H  
ATOM  23599 2HB  TYR B1521      23.399 -29.629   7.165  1.00  0.340          H  
ATOM  23600  HD1 TYR B1521      26.177 -30.272   9.503  1.00  0.340          H  
ATOM  23601  HD2 TYR B1521      23.170 -27.465   8.258  1.00  0.340          H  
ATOM  23602  HE1 TYR B1521      27.300 -28.499  10.778  1.00  0.340          H  
ATOM  23603  HE2 TYR B1521      24.314 -25.700   9.537  1.00  0.340          H  
ATOM  23604  HH  TYR B1521      27.301 -26.381  11.338  1.00  0.340          H  
ATOM  23605  N   GLN B1522      20.962 -31.435   7.604  1.00  0.210          N  
ATOM  23606  CA  GLN B1522      20.211 -32.361   6.768  1.00  0.230          C  
ATOM  23607  C   GLN B1522      20.654 -32.136   5.338  1.00  0.260          C  
ATOM  23608  O   GLN B1522      20.853 -30.992   4.923  1.00  0.310          O  
ATOM  23609  CB  GLN B1522      18.693 -32.153   6.899  1.00  0.310          C  
ATOM  23610  CG  GLN B1522      18.097 -32.361   8.318  1.00  0.310          C  
ATOM  23611  CD  GLN B1522      18.183 -33.811   8.852  1.00  0.310          C  
ATOM  23612  OE1 GLN B1522      17.719 -34.783   8.223  1.00  0.310          O  
ATOM  23613  NE2 GLN B1522      18.774 -33.934  10.033  1.00  0.310          N  
ATOM  23614  H   GLN B1522      20.624 -30.493   7.756  1.00  0.250          H  
ATOM  23615  HA  GLN B1522      20.451 -33.389   7.041  1.00  0.280          H  
ATOM  23616 1HB  GLN B1522      18.443 -31.142   6.580  1.00  0.380          H  
ATOM  23617 2HB  GLN B1522      18.184 -32.839   6.220  1.00  0.380          H  
ATOM  23618 1HG  GLN B1522      18.640 -31.719   9.012  1.00  0.380          H  
ATOM  23619 2HG  GLN B1522      17.044 -32.074   8.298  1.00  0.380          H  
ATOM  23620 1HE2 GLN B1522      18.874 -34.824  10.474  1.00  0.380          H  
ATOM  23621 2HE2 GLN B1522      19.126 -33.120  10.501  1.00  0.380          H  
ATOM  23622  N   THR B1523      20.770 -33.216   4.587  1.00  0.290          N  
ATOM  23623  CA  THR B1523      21.165 -33.190   3.189  1.00  0.400          C  
ATOM  23624  C   THR B1523      20.023 -33.778   2.390  1.00  0.570          C  
ATOM  23625  O   THR B1523      18.958 -34.026   2.949  1.00  1.330          O  
ATOM  23626  CB  THR B1523      22.461 -33.995   2.962  1.00  0.520          C  
ATOM  23627  OG1 THR B1523      22.226 -35.382   3.212  1.00  0.520          O  
ATOM  23628  CG2 THR B1523      23.557 -33.500   3.895  1.00  0.520          C  
ATOM  23629  H   THR B1523      20.606 -34.146   4.994  1.00  0.350          H  
ATOM  23630  HA  THR B1523      21.321 -32.161   2.868  1.00  0.480          H  
ATOM  23631  HB  THR B1523      22.780 -33.878   1.961  1.00  0.620          H  
ATOM  23632  HG1 THR B1523      21.680 -35.763   2.494  1.00  0.620          H  
ATOM  23633 1HG2 THR B1523      24.462 -34.070   3.706  1.00  0.620          H  
ATOM  23634 2HG2 THR B1523      23.747 -32.443   3.701  1.00  0.620          H  
ATOM  23635 3HG2 THR B1523      23.252 -33.628   4.933  1.00  0.620          H  
ATOM  23636  N   SER B1524      20.191 -33.951   1.091  1.00  0.380          N  
ATOM  23637  CA  SER B1524      19.145 -34.553   0.268  1.00  0.320          C  
ATOM  23638  C   SER B1524      18.965 -36.052   0.534  1.00  0.220          C  
ATOM  23639  O   SER B1524      19.823 -36.700   1.150  1.00  0.320          O  
ATOM  23640  CB  SER B1524      19.481 -34.308  -1.183  1.00  0.470          C  
ATOM  23641  OG  SER B1524      20.690 -34.938  -1.512  1.00  0.470          O  
ATOM  23642  H   SER B1524      21.065 -33.674   0.627  1.00  0.460          H  
ATOM  23643  HA  SER B1524      18.199 -34.056   0.490  1.00  0.380          H  
ATOM  23644 1HB  SER B1524      18.678 -34.708  -1.804  1.00  0.570          H  
ATOM  23645 2HB  SER B1524      19.553 -33.240  -1.380  1.00  0.570          H  
ATOM  23646  HG  SER B1524      21.384 -34.267  -1.333  1.00  0.570          H  
ATOM  23647  N   ASN B1525      17.835 -36.610   0.074  1.00  0.170          N  
ATOM  23648  CA  ASN B1525      17.604 -38.041   0.220  1.00  0.280          C  
ATOM  23649  C   ASN B1525      18.614 -38.807  -0.595  1.00  0.300          C  
ATOM  23650  O   ASN B1525      19.098 -38.325  -1.620  1.00  0.320          O  
ATOM  23651  CB  ASN B1525      16.206 -38.471  -0.159  1.00  0.350          C  
ATOM  23652  CG  ASN B1525      15.172 -38.037   0.816  1.00  0.350          C  
ATOM  23653  OD1 ASN B1525      15.438 -37.449   1.873  1.00  0.350          O  
ATOM  23654  ND2 ASN B1525      13.956 -38.349   0.495  1.00  0.350          N  
ATOM  23655  H   ASN B1525      17.139 -36.026  -0.408  1.00  0.200          H  
ATOM  23656  HA  ASN B1525      17.770 -38.305   1.262  1.00  0.340          H  
ATOM  23657 1HB  ASN B1525      15.957 -38.057  -1.139  1.00  0.420          H  
ATOM  23658 2HB  ASN B1525      16.177 -39.558  -0.245  1.00  0.420          H  
ATOM  23659 1HD2 ASN B1525      13.206 -38.098   1.106  1.00  0.420          H  
ATOM  23660 2HD2 ASN B1525      13.773 -38.838  -0.356  1.00  0.420          H  
ATOM  23661  N   PHE B1526      18.921 -40.017  -0.167  1.00  0.330          N  
ATOM  23662  CA  PHE B1526      19.906 -40.786  -0.893  1.00  0.390          C  
ATOM  23663  C   PHE B1526      19.451 -40.951  -2.345  1.00  0.470          C  
ATOM  23664  O   PHE B1526      18.323 -41.381  -2.628  1.00  0.500          O  
ATOM  23665  CB  PHE B1526      20.104 -42.153  -0.253  1.00  0.520          C  
ATOM  23666  CG  PHE B1526      21.268 -42.855  -0.802  1.00  0.520          C  
ATOM  23667  CD1 PHE B1526      22.501 -42.607  -0.259  1.00  0.520          C  
ATOM  23668  CD2 PHE B1526      21.169 -43.718  -1.872  1.00  0.520          C  
ATOM  23669  CE1 PHE B1526      23.597 -43.205  -0.749  1.00  0.520          C  
ATOM  23670  CE2 PHE B1526      22.293 -44.329  -2.368  1.00  0.520          C  
ATOM  23671  CZ  PHE B1526      23.510 -44.069  -1.800  1.00  0.520          C  
ATOM  23672  H   PHE B1526      18.467 -40.376   0.679  1.00  0.400          H  
ATOM  23673  HA  PHE B1526      20.852 -40.245  -0.884  1.00  0.470          H  
ATOM  23674 1HB  PHE B1526      20.235 -42.044   0.824  1.00  0.630          H  
ATOM  23675 2HB  PHE B1526      19.217 -42.768  -0.413  1.00  0.630          H  
ATOM  23676  HD1 PHE B1526      22.592 -41.919   0.579  1.00  0.630          H  
ATOM  23677  HD2 PHE B1526      20.190 -43.904  -2.320  1.00  0.630          H  
ATOM  23678  HE1 PHE B1526      24.547 -42.991  -0.307  1.00  0.630          H  
ATOM  23679  HE2 PHE B1526      22.224 -45.008  -3.212  1.00  0.630          H  
ATOM  23680  HZ  PHE B1526      24.412 -44.547  -2.186  1.00  0.630          H  
ATOM  23681  N   ARG B1527      20.342 -40.635  -3.279  1.00  0.570          N  
ATOM  23682  CA  ARG B1527      20.022 -40.730  -4.696  1.00  0.690          C  
ATOM  23683  C   ARG B1527      20.601 -41.953  -5.363  1.00  0.520          C  
ATOM  23684  O   ARG B1527      21.765 -42.293  -5.168  1.00  0.380          O  
ATOM  23685  CB  ARG B1527      20.531 -39.511  -5.463  1.00  0.920          C  
ATOM  23686  CG  ARG B1527      20.239 -39.556  -6.989  1.00  0.920          C  
ATOM  23687  CD  ARG B1527      20.655 -38.335  -7.709  1.00  0.920          C  
ATOM  23688  NE  ARG B1527      20.288 -38.419  -9.134  1.00  0.920          N  
ATOM  23689  CZ  ARG B1527      21.065 -38.905 -10.148  1.00  0.920          C  
ATOM  23690  NH1 ARG B1527      22.279 -39.364  -9.952  1.00  0.920          N  
ATOM  23691  NH2 ARG B1527      20.602 -38.927 -11.384  1.00  0.920          N  
ATOM  23692  H   ARG B1527      21.252 -40.298  -2.991  1.00  0.680          H  
ATOM  23693  HA  ARG B1527      18.938 -40.767  -4.799  1.00  0.830          H  
ATOM  23694 1HB  ARG B1527      20.069 -38.612  -5.057  1.00  1.100          H  
ATOM  23695 2HB  ARG B1527      21.607 -39.419  -5.329  1.00  1.100          H  
ATOM  23696 1HG  ARG B1527      20.789 -40.374  -7.449  1.00  1.100          H  
ATOM  23697 2HG  ARG B1527      19.168 -39.702  -7.153  1.00  1.100          H  
ATOM  23698 1HD  ARG B1527      20.147 -37.472  -7.278  1.00  1.100          H  
ATOM  23699 2HD  ARG B1527      21.730 -38.199  -7.626  1.00  1.100          H  
ATOM  23700  HE  ARG B1527      19.362 -38.091  -9.381  1.00  1.100          H  
ATOM  23701 1HH1 ARG B1527      22.691 -39.376  -9.033  1.00  1.100          H  
ATOM  23702 2HH1 ARG B1527      22.797 -39.708 -10.778  1.00  1.100          H  
ATOM  23703 1HH2 ARG B1527      19.676 -38.585 -11.596  1.00  1.100          H  
ATOM  23704 2HH2 ARG B1527      21.207 -39.315 -12.122  1.00  1.100          H  
ATOM  23705  N   VAL B1528      19.803 -42.573  -6.214  1.00  0.580          N  
ATOM  23706  CA  VAL B1528      20.269 -43.689  -7.007  1.00  0.510          C  
ATOM  23707  C   VAL B1528      20.158 -43.400  -8.479  1.00  0.470          C  
ATOM  23708  O   VAL B1528      19.107 -43.023  -8.987  1.00  0.530          O  
ATOM  23709  CB  VAL B1528      19.551 -44.985  -6.640  1.00  0.740          C  
ATOM  23710  CG1 VAL B1528      19.975 -46.133  -7.566  1.00  0.740          C  
ATOM  23711  CG2 VAL B1528      19.927 -45.317  -5.260  1.00  0.740          C  
ATOM  23712  H   VAL B1528      18.852 -42.237  -6.325  1.00  0.700          H  
ATOM  23713  HA  VAL B1528      21.326 -43.843  -6.786  1.00  0.610          H  
ATOM  23714  HB  VAL B1528      18.492 -44.861  -6.708  1.00  0.890          H  
ATOM  23715 1HG1 VAL B1528      19.463 -47.045  -7.265  1.00  0.890          H  
ATOM  23716 2HG1 VAL B1528      19.706 -45.904  -8.598  1.00  0.890          H  
ATOM  23717 3HG1 VAL B1528      21.050 -46.284  -7.501  1.00  0.890          H  
ATOM  23718 1HG2 VAL B1528      19.463 -46.219  -5.007  1.00  0.890          H  
ATOM  23719 2HG2 VAL B1528      21.003 -45.438  -5.199  1.00  0.890          H  
ATOM  23720 3HG2 VAL B1528      19.609 -44.528  -4.586  1.00  0.890          H  
ATOM  23721  N   GLN B1529      21.284 -43.563  -9.141  1.00  0.370          N  
ATOM  23722  CA  GLN B1529      21.421 -43.342 -10.561  1.00  0.330          C  
ATOM  23723  C   GLN B1529      20.984 -44.563 -11.372  1.00  0.330          C  
ATOM  23724  O   GLN B1529      21.412 -45.668 -11.044  1.00  0.380          O  
ATOM  23725  CB  GLN B1529      22.888 -43.006 -10.851  1.00  0.480          C  
ATOM  23726  CG  GLN B1529      23.278 -42.896 -12.314  1.00  0.480          C  
ATOM  23727  CD  GLN B1529      22.638 -41.754 -13.066  1.00  0.480          C  
ATOM  23728  OE1 GLN B1529      22.651 -40.568 -12.655  1.00  0.480          O  
ATOM  23729  NE2 GLN B1529      22.054 -42.124 -14.207  1.00  0.480          N  
ATOM  23730  H   GLN B1529      22.087 -43.867  -8.604  1.00  0.440          H  
ATOM  23731  HA  GLN B1529      20.831 -42.470 -10.809  1.00  0.400          H  
ATOM  23732 1HB  GLN B1529      23.145 -42.071 -10.365  1.00  0.570          H  
ATOM  23733 2HB  GLN B1529      23.520 -43.778 -10.413  1.00  0.570          H  
ATOM  23734 1HG  GLN B1529      24.356 -42.753 -12.360  1.00  0.570          H  
ATOM  23735 2HG  GLN B1529      23.023 -43.821 -12.821  1.00  0.570          H  
ATOM  23736 1HE2 GLN B1529      21.602 -41.453 -14.797  1.00  0.570          H  
ATOM  23737 2HE2 GLN B1529      22.051 -43.129 -14.463  1.00  0.570          H  
ATOM  23738  N   PRO B1530      20.088 -44.409 -12.365  1.00  0.280          N  
ATOM  23739  CA  PRO B1530      19.700 -45.436 -13.311  1.00  0.280          C  
ATOM  23740  C   PRO B1530      20.915 -45.980 -14.052  1.00  0.360          C  
ATOM  23741  O   PRO B1530      21.781 -45.203 -14.480  1.00  0.410          O  
ATOM  23742  CB  PRO B1530      18.750 -44.679 -14.235  1.00  0.420          C  
ATOM  23743  CG  PRO B1530      18.161 -43.590 -13.380  1.00  0.420          C  
ATOM  23744  CD  PRO B1530      19.261 -43.175 -12.450  1.00  0.420          C  
ATOM  23745  HA  PRO B1530      19.190 -46.236 -12.775  1.00  0.340          H  
ATOM  23746 1HB  PRO B1530      19.299 -44.294 -15.096  1.00  0.500          H  
ATOM  23747 2HB  PRO B1530      17.999 -45.353 -14.619  1.00  0.500          H  
ATOM  23748 1HG  PRO B1530      17.813 -42.767 -14.020  1.00  0.500          H  
ATOM  23749 2HG  PRO B1530      17.276 -43.966 -12.851  1.00  0.500          H  
ATOM  23750 1HD  PRO B1530      19.802 -42.328 -12.855  1.00  0.500          H  
ATOM  23751 2HD  PRO B1530      18.797 -42.953 -11.473  1.00  0.500          H  
ATOM  23752  N   THR B1531      20.944 -47.299 -14.271  1.00  0.400          N  
ATOM  23753  CA  THR B1531      22.090 -47.918 -14.952  1.00  0.520          C  
ATOM  23754  C   THR B1531      21.797 -48.573 -16.307  1.00  0.490          C  
ATOM  23755  O   THR B1531      22.727 -48.906 -17.043  1.00  0.610          O  
ATOM  23756  CB  THR B1531      22.746 -48.966 -14.035  1.00  0.680          C  
ATOM  23757  OG1 THR B1531      21.804 -50.013 -13.732  1.00  0.680          O  
ATOM  23758  CG2 THR B1531      23.178 -48.291 -12.734  1.00  0.680          C  
ATOM  23759  H   THR B1531      20.196 -47.880 -13.872  1.00  0.480          H  
ATOM  23760  HA  THR B1531      22.826 -47.135 -15.131  1.00  0.620          H  
ATOM  23761  HB  THR B1531      23.615 -49.397 -14.531  1.00  0.820          H  
ATOM  23762  HG1 THR B1531      21.719 -50.604 -14.489  1.00  0.820          H  
ATOM  23763 1HG2 THR B1531      23.644 -49.026 -12.083  1.00  0.820          H  
ATOM  23764 2HG2 THR B1531      23.889 -47.496 -12.956  1.00  0.820          H  
ATOM  23765 3HG2 THR B1531      22.312 -47.866 -12.231  1.00  0.820          H  
ATOM  23766  N   GLU B1532      20.525 -48.787 -16.628  1.00  0.370          N  
ATOM  23767  CA  GLU B1532      20.132 -49.449 -17.878  1.00  0.360          C  
ATOM  23768  C   GLU B1532      18.948 -48.721 -18.513  1.00  0.370          C  
ATOM  23769  O   GLU B1532      18.192 -48.041 -17.813  1.00  0.480          O  
ATOM  23770  CB  GLU B1532      19.792 -50.940 -17.661  1.00  0.510          C  
ATOM  23771  CG  GLU B1532      20.957 -51.779 -17.102  1.00  0.510          C  
ATOM  23772  CD  GLU B1532      20.696 -53.272 -17.009  1.00  0.510          C  
ATOM  23773  OE1 GLU B1532      20.319 -53.848 -17.998  1.00  0.510          O  
ATOM  23774  OE2 GLU B1532      20.890 -53.833 -15.947  1.00  0.510          O  
ATOM  23775  H   GLU B1532      19.824 -48.476 -15.980  1.00  0.440          H  
ATOM  23776  HA  GLU B1532      20.968 -49.397 -18.577  1.00  0.430          H  
ATOM  23777 1HB  GLU B1532      18.960 -51.034 -16.988  1.00  0.610          H  
ATOM  23778 2HB  GLU B1532      19.487 -51.383 -18.610  1.00  0.610          H  
ATOM  23779 1HG  GLU B1532      21.835 -51.613 -17.726  1.00  0.610          H  
ATOM  23780 2HG  GLU B1532      21.187 -51.416 -16.112  1.00  0.610          H  
ATOM  23781  N   SER B1533      18.787 -48.865 -19.833  1.00  0.280          N  
ATOM  23782  CA  SER B1533      17.679 -48.235 -20.567  1.00  0.300          C  
ATOM  23783  C   SER B1533      16.767 -49.257 -21.239  1.00  0.390          C  
ATOM  23784  O   SER B1533      17.201 -50.040 -22.089  1.00  0.560          O  
ATOM  23785  CB  SER B1533      18.219 -47.277 -21.607  1.00  0.410          C  
ATOM  23786  OG  SER B1533      17.181 -46.730 -22.376  1.00  0.410          O  
ATOM  23787  H   SER B1533      19.445 -49.436 -20.346  1.00  0.340          H  
ATOM  23788  HA  SER B1533      17.079 -47.669 -19.861  1.00  0.360          H  
ATOM  23789 1HB  SER B1533      18.764 -46.476 -21.109  1.00  0.490          H  
ATOM  23790 2HB  SER B1533      18.920 -47.799 -22.255  1.00  0.490          H  
ATOM  23791  HG  SER B1533      17.595 -46.102 -22.971  1.00  0.490          H  
ATOM  23792  N   ILE B1534      15.520 -49.295 -20.775  1.00  0.280          N  
ATOM  23793  CA  ILE B1534      14.510 -50.240 -21.226  1.00  0.310          C  
ATOM  23794  C   ILE B1534      13.379 -49.633 -22.040  1.00  0.280          C  
ATOM  23795  O   ILE B1534      12.640 -48.761 -21.574  1.00  0.270          O  
ATOM  23796  CB  ILE B1534      13.963 -51.036 -20.020  1.00  0.420          C  
ATOM  23797  CG1 ILE B1534      15.116 -51.896 -19.443  1.00  0.420          C  
ATOM  23798  CG2 ILE B1534      12.725 -51.879 -20.372  1.00  0.420          C  
ATOM  23799  CD1 ILE B1534      15.849 -51.265 -18.305  1.00  0.420          C  
ATOM  23800  H   ILE B1534      15.271 -48.591 -20.078  1.00  0.340          H  
ATOM  23801  HA  ILE B1534      15.013 -50.951 -21.869  1.00  0.370          H  
ATOM  23802  HB  ILE B1534      13.686 -50.323 -19.239  1.00  0.510          H  
ATOM  23803 1HG1 ILE B1534      14.710 -52.847 -19.113  1.00  0.510          H  
ATOM  23804 2HG1 ILE B1534      15.836 -52.089 -20.241  1.00  0.510          H  
ATOM  23805 1HG2 ILE B1534      12.381 -52.399 -19.487  1.00  0.510          H  
ATOM  23806 2HG2 ILE B1534      11.931 -51.228 -20.729  1.00  0.510          H  
ATOM  23807 3HG2 ILE B1534      12.976 -52.605 -21.146  1.00  0.510          H  
ATOM  23808 1HD1 ILE B1534      16.635 -51.921 -17.968  1.00  0.510          H  
ATOM  23809 2HD1 ILE B1534      16.294 -50.328 -18.578  1.00  0.510          H  
ATOM  23810 3HD1 ILE B1534      15.142 -51.108 -17.517  1.00  0.510          H  
ATOM  23811  N   VAL B1535      13.205 -50.151 -23.242  1.00  0.310          N  
ATOM  23812  CA  VAL B1535      12.172 -49.640 -24.137  1.00  0.290          C  
ATOM  23813  C   VAL B1535      11.165 -50.711 -24.516  1.00  0.280          C  
ATOM  23814  O   VAL B1535      11.512 -51.740 -25.097  1.00  0.290          O  
ATOM  23815  CB  VAL B1535      12.808 -49.062 -25.415  1.00  0.410          C  
ATOM  23816  CG1 VAL B1535      11.746 -48.571 -26.342  1.00  0.410          C  
ATOM  23817  CG2 VAL B1535      13.770 -47.943 -25.043  1.00  0.410          C  
ATOM  23818  H   VAL B1535      13.834 -50.914 -23.512  1.00  0.370          H  
ATOM  23819  HA  VAL B1535      11.630 -48.843 -23.628  1.00  0.350          H  
ATOM  23820  HB  VAL B1535      13.335 -49.838 -25.940  1.00  0.500          H  
ATOM  23821 1HG1 VAL B1535      12.218 -48.192 -27.238  1.00  0.500          H  
ATOM  23822 2HG1 VAL B1535      11.080 -49.378 -26.618  1.00  0.500          H  
ATOM  23823 3HG1 VAL B1535      11.176 -47.781 -25.858  1.00  0.500          H  
ATOM  23824 1HG2 VAL B1535      14.222 -47.542 -25.946  1.00  0.500          H  
ATOM  23825 2HG2 VAL B1535      13.228 -47.156 -24.525  1.00  0.500          H  
ATOM  23826 3HG2 VAL B1535      14.555 -48.330 -24.392  1.00  0.500          H  
ATOM  23827  N   ARG B1536       9.890 -50.463 -24.240  1.00  0.260          N  
ATOM  23828  CA  ARG B1536       8.896 -51.475 -24.546  1.00  0.240          C  
ATOM  23829  C   ARG B1536       7.706 -50.917 -25.340  1.00  0.240          C  
ATOM  23830  O   ARG B1536       7.009 -49.991 -24.906  1.00  0.210          O  
ATOM  23831  CB  ARG B1536       8.373 -52.084 -23.238  1.00  0.340          C  
ATOM  23832  CG  ARG B1536       9.452 -52.690 -22.257  1.00  0.340          C  
ATOM  23833  CD  ARG B1536      10.109 -53.966 -22.714  1.00  0.340          C  
ATOM  23834  NE  ARG B1536       9.200 -55.114 -22.684  1.00  0.340          N  
ATOM  23835  CZ  ARG B1536       9.434 -56.323 -23.264  1.00  0.340          C  
ATOM  23836  NH1 ARG B1536      10.548 -56.582 -23.948  1.00  0.340          N  
ATOM  23837  NH2 ARG B1536       8.515 -57.261 -23.148  1.00  0.340          N  
ATOM  23838  H   ARG B1536       9.628 -49.584 -23.779  1.00  0.310          H  
ATOM  23839  HA  ARG B1536       9.359 -52.257 -25.143  1.00  0.290          H  
ATOM  23840 1HB  ARG B1536       7.819 -51.326 -22.689  1.00  0.410          H  
ATOM  23841 2HB  ARG B1536       7.683 -52.888 -23.470  1.00  0.410          H  
ATOM  23842 1HG  ARG B1536      10.226 -51.960 -22.094  1.00  0.410          H  
ATOM  23843 2HG  ARG B1536       8.969 -52.911 -21.309  1.00  0.410          H  
ATOM  23844 1HD  ARG B1536      10.479 -53.845 -23.729  1.00  0.410          H  
ATOM  23845 2HD  ARG B1536      10.953 -54.185 -22.056  1.00  0.410          H  
ATOM  23846  HE  ARG B1536       8.320 -55.028 -22.137  1.00  0.410          H  
ATOM  23847 1HH1 ARG B1536      11.287 -55.875 -24.087  1.00  0.410          H  
ATOM  23848 2HH1 ARG B1536      10.681 -57.487 -24.372  1.00  0.410          H  
ATOM  23849 1HH2 ARG B1536       7.624 -57.044 -22.658  1.00  0.410          H  
ATOM  23850 2HH2 ARG B1536       8.650 -58.161 -23.580  1.00  0.410          H  
ATOM  23851  N   PHE B1537       7.474 -51.529 -26.497  1.00  0.300          N  
ATOM  23852  CA  PHE B1537       6.364 -51.219 -27.401  1.00  0.280          C  
ATOM  23853  C   PHE B1537       5.753 -52.553 -27.843  1.00  0.280          C  
ATOM  23854  O   PHE B1537       6.451 -53.566 -27.780  1.00  0.300          O  
ATOM  23855  CB  PHE B1537       6.799 -50.382 -28.620  1.00  0.400          C  
ATOM  23856  CG  PHE B1537       7.271 -48.972 -28.337  1.00  0.400          C  
ATOM  23857  CD1 PHE B1537       8.604 -48.668 -28.186  1.00  0.400          C  
ATOM  23858  CD2 PHE B1537       6.347 -47.929 -28.251  1.00  0.400          C  
ATOM  23859  CE1 PHE B1537       8.996 -47.363 -27.960  1.00  0.400          C  
ATOM  23860  CE2 PHE B1537       6.756 -46.624 -28.022  1.00  0.400          C  
ATOM  23861  CZ  PHE B1537       8.082 -46.347 -27.881  1.00  0.400          C  
ATOM  23862  H   PHE B1537       8.114 -52.268 -26.751  1.00  0.360          H  
ATOM  23863  HA  PHE B1537       5.642 -50.640 -26.834  1.00  0.340          H  
ATOM  23864 1HB  PHE B1537       7.615 -50.903 -29.123  1.00  0.480          H  
ATOM  23865 2HB  PHE B1537       5.997 -50.316 -29.342  1.00  0.480          H  
ATOM  23866  HD1 PHE B1537       9.351 -49.462 -28.260  1.00  0.480          H  
ATOM  23867  HD2 PHE B1537       5.289 -48.151 -28.369  1.00  0.480          H  
ATOM  23868  HE1 PHE B1537      10.030 -47.139 -27.855  1.00  0.480          H  
ATOM  23869  HE2 PHE B1537       6.034 -45.812 -27.960  1.00  0.480          H  
ATOM  23870  HZ  PHE B1537       8.410 -45.317 -27.705  1.00  0.480          H  
ATOM  23871  N   PRO B1538       4.480 -52.620 -28.279  1.00  0.280          N  
ATOM  23872  CA  PRO B1538       3.825 -53.815 -28.771  1.00  0.270          C  
ATOM  23873  C   PRO B1538       4.597 -54.317 -29.971  1.00  0.270          C  
ATOM  23874  O   PRO B1538       5.196 -53.522 -30.708  1.00  0.280          O  
ATOM  23875  CB  PRO B1538       2.431 -53.313 -29.168  1.00  0.410          C  
ATOM  23876  CG  PRO B1538       2.241 -52.055 -28.376  1.00  0.410          C  
ATOM  23877  CD  PRO B1538       3.618 -51.448 -28.325  1.00  0.410          C  
ATOM  23878  HA  PRO B1538       3.778 -54.578 -27.977  1.00  0.320          H  
ATOM  23879 1HB  PRO B1538       2.376 -53.148 -30.240  1.00  0.490          H  
ATOM  23880 2HB  PRO B1538       1.678 -54.078 -28.925  1.00  0.490          H  
ATOM  23881 1HG  PRO B1538       1.503 -51.391 -28.873  1.00  0.490          H  
ATOM  23882 2HG  PRO B1538       1.834 -52.285 -27.383  1.00  0.490          H  
ATOM  23883 1HD  PRO B1538       3.809 -50.937 -29.240  1.00  0.490          H  
ATOM  23884 2HD  PRO B1538       3.678 -50.817 -27.478  1.00  0.490          H  
ATOM  23885  N   ASN B1539       4.591 -55.620 -30.204  1.00  0.300          N  
ATOM  23886  CA  ASN B1539       5.350 -56.084 -31.349  1.00  0.310          C  
ATOM  23887  C   ASN B1539       4.567 -55.862 -32.631  1.00  0.310          C  
ATOM  23888  O   ASN B1539       3.693 -56.646 -33.007  1.00  0.390          O  
ATOM  23889  CB  ASN B1539       5.715 -57.552 -31.198  1.00  0.430          C  
ATOM  23890  CG  ASN B1539       6.612 -58.056 -32.315  1.00  0.430          C  
ATOM  23891  OD1 ASN B1539       7.004 -57.288 -33.201  1.00  0.430          O  
ATOM  23892  ND2 ASN B1539       6.940 -59.328 -32.281  1.00  0.430          N  
ATOM  23893  H   ASN B1539       4.087 -56.261 -29.605  1.00  0.360          H  
ATOM  23894  HA  ASN B1539       6.269 -55.500 -31.422  1.00  0.370          H  
ATOM  23895 1HB  ASN B1539       6.225 -57.698 -30.243  1.00  0.520          H  
ATOM  23896 2HB  ASN B1539       4.807 -58.153 -31.179  1.00  0.520          H  
ATOM  23897 1HD2 ASN B1539       7.528 -59.712 -32.994  1.00  0.520          H  
ATOM  23898 2HD2 ASN B1539       6.599 -59.913 -31.546  1.00  0.520          H  
ATOM  23899  N   ILE B1540       4.929 -54.789 -33.308  1.00  0.270          N  
ATOM  23900  CA  ILE B1540       4.279 -54.366 -34.532  1.00  0.290          C  
ATOM  23901  C   ILE B1540       5.260 -54.437 -35.693  1.00  0.310          C  
ATOM  23902  O   ILE B1540       6.322 -53.818 -35.650  1.00  0.300          O  
ATOM  23903  CB  ILE B1540       3.776 -52.924 -34.395  1.00  0.400          C  
ATOM  23904  CG1 ILE B1540       2.788 -52.796 -33.212  1.00  0.400          C  
ATOM  23905  CG2 ILE B1540       3.076 -52.542 -35.661  1.00  0.400          C  
ATOM  23906  CD1 ILE B1540       2.474 -51.349 -32.789  1.00  0.400          C  
ATOM  23907  H   ILE B1540       5.635 -54.209 -32.855  1.00  0.320          H  
ATOM  23908  HA  ILE B1540       3.440 -55.030 -34.737  1.00  0.350          H  
ATOM  23909  HB  ILE B1540       4.615 -52.253 -34.218  1.00  0.480          H  
ATOM  23910 1HG1 ILE B1540       1.855 -53.287 -33.480  1.00  0.480          H  
ATOM  23911 2HG1 ILE B1540       3.205 -53.302 -32.364  1.00  0.480          H  
ATOM  23912 1HG2 ILE B1540       2.747 -51.557 -35.544  1.00  0.480          H  
ATOM  23913 2HG2 ILE B1540       3.740 -52.596 -36.512  1.00  0.480          H  
ATOM  23914 3HG2 ILE B1540       2.222 -53.198 -35.829  1.00  0.480          H  
ATOM  23915 1HD1 ILE B1540       1.781 -51.355 -31.947  1.00  0.480          H  
ATOM  23916 2HD1 ILE B1540       3.397 -50.858 -32.487  1.00  0.480          H  
ATOM  23917 3HD1 ILE B1540       2.024 -50.791 -33.602  1.00  0.480          H  
ATOM  23918  N   THR B1541       4.886 -55.157 -36.746  1.00  0.350          N  
ATOM  23919  CA  THR B1541       5.756 -55.314 -37.907  1.00  0.380          C  
ATOM  23920  C   THR B1541       5.242 -54.610 -39.169  1.00  0.400          C  
ATOM  23921  O   THR B1541       5.895 -54.639 -40.213  1.00  0.430          O  
ATOM  23922  CB  THR B1541       5.951 -56.810 -38.197  1.00  0.520          C  
ATOM  23923  OG1 THR B1541       4.677 -57.406 -38.497  1.00  0.520          O  
ATOM  23924  CG2 THR B1541       6.539 -57.489 -36.949  1.00  0.520          C  
ATOM  23925  H   THR B1541       4.008 -55.660 -36.709  1.00  0.420          H  
ATOM  23926  HA  THR B1541       6.728 -54.884 -37.664  1.00  0.460          H  
ATOM  23927  HB  THR B1541       6.624 -56.941 -39.044  1.00  0.620          H  
ATOM  23928  HG1 THR B1541       4.416 -57.167 -39.399  1.00  0.620          H  
ATOM  23929 1HG2 THR B1541       6.675 -58.550 -37.146  1.00  0.620          H  
ATOM  23930 2HG2 THR B1541       7.501 -57.037 -36.710  1.00  0.620          H  
ATOM  23931 3HG2 THR B1541       5.867 -57.368 -36.100  1.00  0.620          H  
ATOM  23932  N   ASN B1542       4.062 -54.012 -39.083  1.00  0.390          N  
ATOM  23933  CA  ASN B1542       3.440 -53.352 -40.229  1.00  0.400          C  
ATOM  23934  C   ASN B1542       3.817 -51.878 -40.293  1.00  0.380          C  
ATOM  23935  O   ASN B1542       4.019 -51.251 -39.258  1.00  0.360          O  
ATOM  23936  CB  ASN B1542       1.933 -53.430 -40.125  1.00  0.560          C  
ATOM  23937  CG  ASN B1542       1.382 -54.799 -40.154  1.00  0.560          C  
ATOM  23938  OD1 ASN B1542       1.814 -55.682 -40.910  1.00  0.560          O  
ATOM  23939  ND2 ASN B1542       0.394 -55.001 -39.315  1.00  0.560          N  
ATOM  23940  H   ASN B1542       3.598 -54.018 -38.189  1.00  0.470          H  
ATOM  23941  HA  ASN B1542       3.783 -53.830 -41.149  1.00  0.480          H  
ATOM  23942 1HB  ASN B1542       1.623 -52.967 -39.200  1.00  0.670          H  
ATOM  23943 2HB  ASN B1542       1.486 -52.851 -40.935  1.00  0.670          H  
ATOM  23944 1HD2 ASN B1542      -0.049 -55.896 -39.264  1.00  0.670          H  
ATOM  23945 2HD2 ASN B1542       0.075 -54.230 -38.709  1.00  0.670          H  
ATOM  23946  N   LEU B1543       3.853 -51.313 -41.495  1.00  0.390          N  
ATOM  23947  CA  LEU B1543       4.079 -49.876 -41.675  1.00  0.370          C  
ATOM  23948  C   LEU B1543       2.731 -49.213 -41.864  1.00  0.340          C  
ATOM  23949  O   LEU B1543       1.892 -49.730 -42.605  1.00  0.340          O  
ATOM  23950  CB  LEU B1543       4.973 -49.593 -42.907  1.00  0.530          C  
ATOM  23951  CG  LEU B1543       5.265 -48.054 -43.256  1.00  0.530          C  
ATOM  23952  CD1 LEU B1543       6.136 -47.400 -42.177  1.00  0.530          C  
ATOM  23953  CD2 LEU B1543       5.947 -47.949 -44.606  1.00  0.530          C  
ATOM  23954  H   LEU B1543       3.705 -51.893 -42.311  1.00  0.470          H  
ATOM  23955  HA  LEU B1543       4.547 -49.470 -40.780  1.00  0.440          H  
ATOM  23956 1HB  LEU B1543       5.931 -50.084 -42.754  1.00  0.630          H  
ATOM  23957 2HB  LEU B1543       4.497 -50.038 -43.780  1.00  0.630          H  
ATOM  23958  HG  LEU B1543       4.324 -47.515 -43.299  1.00  0.630          H  
ATOM  23959 1HD1 LEU B1543       6.307 -46.349 -42.439  1.00  0.630          H  
ATOM  23960 2HD1 LEU B1543       5.641 -47.451 -41.221  1.00  0.630          H  
ATOM  23961 3HD1 LEU B1543       7.093 -47.916 -42.114  1.00  0.630          H  
ATOM  23962 1HD2 LEU B1543       6.118 -46.898 -44.834  1.00  0.630          H  
ATOM  23963 2HD2 LEU B1543       6.901 -48.477 -44.582  1.00  0.630          H  
ATOM  23964 3HD2 LEU B1543       5.308 -48.388 -45.371  1.00  0.630          H  
ATOM  23965  N   CYS B1544       2.501 -48.080 -41.208  1.00  0.330          N  
ATOM  23966  CA  CYS B1544       1.222 -47.407 -41.378  1.00  0.310          C  
ATOM  23967  C   CYS B1544       1.007 -47.057 -42.845  1.00  0.310          C  
ATOM  23968  O   CYS B1544       1.958 -46.734 -43.559  1.00  0.310          O  
ATOM  23969  CB  CYS B1544       1.145 -46.159 -40.495  1.00  0.440          C  
ATOM  23970  SG  CYS B1544       1.134 -46.512 -38.714  1.00  0.440          S  
ATOM  23971  H   CYS B1544       3.191 -47.682 -40.573  1.00  0.400          H  
ATOM  23972  HA  CYS B1544       0.439 -48.094 -41.072  1.00  0.370          H  
ATOM  23973 1HB  CYS B1544       2.008 -45.534 -40.695  1.00  0.530          H  
ATOM  23974 2HB  CYS B1544       0.268 -45.569 -40.730  1.00  0.530          H  
ATOM  23975  N   PRO B1545      -0.246 -47.052 -43.335  1.00  0.320          N  
ATOM  23976  CA  PRO B1545      -0.610 -46.850 -44.730  1.00  0.340          C  
ATOM  23977  C   PRO B1545      -0.436 -45.422 -45.245  1.00  0.360          C  
ATOM  23978  O   PRO B1545      -1.386 -44.772 -45.686  1.00  0.370          O  
ATOM  23979  CB  PRO B1545      -2.084 -47.283 -44.716  1.00  0.510          C  
ATOM  23980  CG  PRO B1545      -2.573 -46.926 -43.336  1.00  0.510          C  
ATOM  23981  CD  PRO B1545      -1.418 -47.258 -42.435  1.00  0.510          C  
ATOM  23982  HA  PRO B1545      -0.021 -47.547 -45.346  1.00  0.410          H  
ATOM  23983 1HB  PRO B1545      -2.635 -46.782 -45.503  1.00  0.610          H  
ATOM  23984 2HB  PRO B1545      -2.159 -48.361 -44.930  1.00  0.610          H  
ATOM  23985 1HG  PRO B1545      -2.852 -45.858 -43.296  1.00  0.610          H  
ATOM  23986 2HG  PRO B1545      -3.472 -47.504 -43.088  1.00  0.610          H  
ATOM  23987 1HD  PRO B1545      -1.432 -46.575 -41.595  1.00  0.610          H  
ATOM  23988 2HD  PRO B1545      -1.493 -48.313 -42.122  1.00  0.610          H  
ATOM  23989  N   PHE B1546       0.816 -44.976 -45.267  1.00  0.370          N  
ATOM  23990  CA  PHE B1546       1.178 -43.632 -45.694  1.00  0.390          C  
ATOM  23991  C   PHE B1546       0.863 -43.455 -47.174  1.00  0.400          C  
ATOM  23992  O   PHE B1546       0.484 -42.369 -47.621  1.00  0.410          O  
ATOM  23993  CB  PHE B1546       2.679 -43.399 -45.451  1.00  0.540          C  
ATOM  23994  CG  PHE B1546       3.074 -43.181 -43.989  1.00  0.540          C  
ATOM  23995  CD1 PHE B1546       3.621 -44.205 -43.220  1.00  0.540          C  
ATOM  23996  CD2 PHE B1546       2.917 -41.953 -43.401  1.00  0.540          C  
ATOM  23997  CE1 PHE B1546       3.982 -43.990 -41.905  1.00  0.540          C  
ATOM  23998  CE2 PHE B1546       3.272 -41.732 -42.089  1.00  0.540          C  
ATOM  23999  CZ  PHE B1546       3.802 -42.756 -41.339  1.00  0.540          C  
ATOM  24000  H   PHE B1546       1.537 -45.593 -44.895  1.00  0.440          H  
ATOM  24001  HA  PHE B1546       0.599 -42.913 -45.114  1.00  0.470          H  
ATOM  24002 1HB  PHE B1546       3.236 -44.260 -45.817  1.00  0.650          H  
ATOM  24003 2HB  PHE B1546       3.010 -42.546 -46.024  1.00  0.650          H  
ATOM  24004  HD1 PHE B1546       3.772 -45.188 -43.661  1.00  0.650          H  
ATOM  24005  HD2 PHE B1546       2.511 -41.149 -43.989  1.00  0.650          H  
ATOM  24006  HE1 PHE B1546       4.409 -44.804 -41.323  1.00  0.650          H  
ATOM  24007  HE2 PHE B1546       3.135 -40.744 -41.648  1.00  0.650          H  
ATOM  24008  HZ  PHE B1546       4.083 -42.580 -40.304  1.00  0.650          H  
ATOM  24009  N   GLY B1547       0.940 -44.556 -47.928  1.00  0.420          N  
ATOM  24010  CA  GLY B1547       0.664 -44.548 -49.359  1.00  0.440          C  
ATOM  24011  C   GLY B1547      -0.834 -44.478 -49.683  1.00  0.410          C  
ATOM  24012  O   GLY B1547      -1.212 -44.365 -50.848  1.00  0.380          O  
ATOM  24013  H   GLY B1547       1.266 -45.416 -47.508  1.00  0.500          H  
ATOM  24014 1HA  GLY B1547       1.180 -43.707 -49.816  1.00  0.530          H  
ATOM  24015 2HA  GLY B1547       1.084 -45.449 -49.805  1.00  0.530          H  
ATOM  24016  N   GLU B1548      -1.691 -44.599 -48.664  1.00  0.420          N  
ATOM  24017  CA  GLU B1548      -3.131 -44.520 -48.864  1.00  0.410          C  
ATOM  24018  C   GLU B1548      -3.631 -43.185 -48.326  1.00  0.390          C  
ATOM  24019  O   GLU B1548      -4.562 -42.596 -48.872  1.00  0.410          O  
ATOM  24020  CB  GLU B1548      -3.860 -45.652 -48.144  1.00  0.580          C  
ATOM  24021  CG  GLU B1548      -3.535 -47.068 -48.627  1.00  0.580          C  
ATOM  24022  CD  GLU B1548      -4.307 -48.114 -47.852  1.00  0.580          C  
ATOM  24023  OE1 GLU B1548      -4.922 -47.743 -46.872  1.00  0.580          O  
ATOM  24024  OE2 GLU B1548      -4.289 -49.259 -48.226  1.00  0.580          O  
ATOM  24025  H   GLU B1548      -1.343 -44.710 -47.715  1.00  0.500          H  
ATOM  24026  HA  GLU B1548      -3.351 -44.570 -49.930  1.00  0.490          H  
ATOM  24027 1HB  GLU B1548      -3.636 -45.588 -47.091  1.00  0.690          H  
ATOM  24028 2HB  GLU B1548      -4.933 -45.508 -48.249  1.00  0.690          H  
ATOM  24029 1HG  GLU B1548      -3.776 -47.150 -49.686  1.00  0.690          H  
ATOM  24030 2HG  GLU B1548      -2.466 -47.245 -48.508  1.00  0.690          H  
ATOM  24031  N   VAL B1549      -2.986 -42.712 -47.254  1.00  0.360          N  
ATOM  24032  CA  VAL B1549      -3.350 -41.471 -46.585  1.00  0.350          C  
ATOM  24033  C   VAL B1549      -2.826 -40.225 -47.311  1.00  0.340          C  
ATOM  24034  O   VAL B1549      -3.566 -39.260 -47.491  1.00  0.340          O  
ATOM  24035  CB  VAL B1549      -2.853 -41.475 -45.113  1.00  0.490          C  
ATOM  24036  CG1 VAL B1549      -3.115 -40.119 -44.446  1.00  0.490          C  
ATOM  24037  CG2 VAL B1549      -3.575 -42.562 -44.319  1.00  0.490          C  
ATOM  24038  H   VAL B1549      -2.253 -43.291 -46.843  1.00  0.430          H  
ATOM  24039  HA  VAL B1549      -4.438 -41.416 -46.563  1.00  0.420          H  
ATOM  24040  HB  VAL B1549      -1.779 -41.664 -45.105  1.00  0.590          H  
ATOM  24041 1HG1 VAL B1549      -2.754 -40.146 -43.419  1.00  0.590          H  
ATOM  24042 2HG1 VAL B1549      -2.601 -39.327 -44.979  1.00  0.590          H  
ATOM  24043 3HG1 VAL B1549      -4.184 -39.912 -44.447  1.00  0.590          H  
ATOM  24044 1HG2 VAL B1549      -3.210 -42.567 -43.295  1.00  0.590          H  
ATOM  24045 2HG2 VAL B1549      -4.638 -42.349 -44.327  1.00  0.590          H  
ATOM  24046 3HG2 VAL B1549      -3.394 -43.537 -44.772  1.00  0.590          H  
ATOM  24047  N   PHE B1550      -1.547 -40.217 -47.714  1.00  0.350          N  
ATOM  24048  CA  PHE B1550      -0.983 -39.015 -48.316  1.00  0.360          C  
ATOM  24049  C   PHE B1550      -0.802 -39.114 -49.830  1.00  0.360          C  
ATOM  24050  O   PHE B1550      -0.430 -38.139 -50.481  1.00  0.360          O  
ATOM  24051  CB  PHE B1550       0.366 -38.741 -47.655  1.00  0.500          C  
ATOM  24052  CG  PHE B1550       0.219 -38.543 -46.185  1.00  0.500          C  
ATOM  24053  CD1 PHE B1550       0.474 -39.587 -45.318  1.00  0.500          C  
ATOM  24054  CD2 PHE B1550      -0.196 -37.349 -45.664  1.00  0.500          C  
ATOM  24055  CE1 PHE B1550       0.310 -39.431 -43.964  1.00  0.500          C  
ATOM  24056  CE2 PHE B1550      -0.358 -37.195 -44.327  1.00  0.500          C  
ATOM  24057  CZ  PHE B1550      -0.106 -38.237 -43.471  1.00  0.500          C  
ATOM  24058  H   PHE B1550      -0.930 -41.023 -47.584  1.00  0.420          H  
ATOM  24059  HA  PHE B1550      -1.652 -38.186 -48.107  1.00  0.430          H  
ATOM  24060 1HB  PHE B1550       1.037 -39.586 -47.828  1.00  0.600          H  
ATOM  24061 2HB  PHE B1550       0.821 -37.852 -48.087  1.00  0.600          H  
ATOM  24062  HD1 PHE B1550       0.796 -40.542 -45.726  1.00  0.600          H  
ATOM  24063  HD2 PHE B1550      -0.399 -36.526 -46.325  1.00  0.600          H  
ATOM  24064  HE1 PHE B1550       0.502 -40.262 -43.286  1.00  0.600          H  
ATOM  24065  HE2 PHE B1550      -0.695 -36.246 -43.936  1.00  0.600          H  
ATOM  24066  HZ  PHE B1550      -0.244 -38.110 -42.403  1.00  0.600          H  
ATOM  24067  N   ASN B1551      -1.053 -40.290 -50.395  1.00  0.380          N  
ATOM  24068  CA  ASN B1551      -0.850 -40.516 -51.823  1.00  0.390          C  
ATOM  24069  C   ASN B1551      -2.067 -41.120 -52.513  1.00  0.380          C  
ATOM  24070  O   ASN B1551      -1.944 -41.836 -53.506  1.00  0.400          O  
ATOM  24071  CB  ASN B1551       0.382 -41.362 -52.021  1.00  0.540          C  
ATOM  24072  CG  ASN B1551       1.637 -40.621 -51.680  1.00  0.540          C  
ATOM  24073  OD1 ASN B1551       2.138 -39.869 -52.521  1.00  0.540          O  
ATOM  24074  ND2 ASN B1551       2.153 -40.779 -50.483  1.00  0.540          N  
ATOM  24075  H   ASN B1551      -1.381 -41.055 -49.819  1.00  0.460          H  
ATOM  24076  HA  ASN B1551      -0.673 -39.551 -52.300  1.00  0.470          H  
ATOM  24077 1HB  ASN B1551       0.310 -42.243 -51.404  1.00  0.650          H  
ATOM  24078 2HB  ASN B1551       0.438 -41.692 -53.057  1.00  0.650          H  
ATOM  24079 1HD2 ASN B1551       2.983 -40.276 -50.243  1.00  0.650          H  
ATOM  24080 2HD2 ASN B1551       1.704 -41.370 -49.802  1.00  0.650          H  
ATOM  24081  N   ALA B1552      -3.243 -40.817 -51.987  1.00  0.370          N  
ATOM  24082  CA  ALA B1552      -4.494 -41.285 -52.558  1.00  0.370          C  
ATOM  24083  C   ALA B1552      -4.687 -40.723 -53.958  1.00  0.370          C  
ATOM  24084  O   ALA B1552      -4.286 -39.592 -54.243  1.00  0.360          O  
ATOM  24085  CB  ALA B1552      -5.669 -40.890 -51.677  1.00  0.520          C  
ATOM  24086  H   ALA B1552      -3.257 -40.248 -51.151  1.00  0.440          H  
ATOM  24087  HA  ALA B1552      -4.449 -42.372 -52.626  1.00  0.440          H  
ATOM  24088 1HB  ALA B1552      -6.595 -41.268 -52.110  1.00  0.620          H  
ATOM  24089 2HB  ALA B1552      -5.539 -41.308 -50.688  1.00  0.620          H  
ATOM  24090 3HB  ALA B1552      -5.739 -39.833 -51.599  1.00  0.620          H  
ATOM  24091  N   THR B1553      -5.327 -41.511 -54.824  1.00  0.380          N  
ATOM  24092  CA  THR B1553      -5.664 -41.093 -56.181  1.00  0.380          C  
ATOM  24093  C   THR B1553      -6.629 -39.906 -56.125  1.00  0.370          C  
ATOM  24094  O   THR B1553      -6.497 -38.926 -56.871  1.00  0.370          O  
ATOM  24095  CB  THR B1553      -6.302 -42.269 -56.965  1.00  0.530          C  
ATOM  24096  OG1 THR B1553      -5.375 -43.363 -57.035  1.00  0.530          O  
ATOM  24097  CG2 THR B1553      -6.630 -41.839 -58.379  1.00  0.530          C  
ATOM  24098  H   THR B1553      -5.578 -42.447 -54.541  1.00  0.460          H  
ATOM  24099  HA  THR B1553      -4.753 -40.777 -56.688  1.00  0.460          H  
ATOM  24100  HB  THR B1553      -7.211 -42.596 -56.463  1.00  0.640          H  
ATOM  24101  HG1 THR B1553      -5.821 -44.143 -57.382  1.00  0.640          H  
ATOM  24102 1HG2 THR B1553      -7.068 -42.676 -58.919  1.00  0.640          H  
ATOM  24103 2HG2 THR B1553      -7.324 -41.035 -58.360  1.00  0.640          H  
ATOM  24104 3HG2 THR B1553      -5.719 -41.520 -58.882  1.00  0.640          H  
ATOM  24105  N   ARG B1554      -7.612 -40.014 -55.230  1.00  0.360          N  
ATOM  24106  CA  ARG B1554      -8.617 -38.985 -55.026  1.00  0.350          C  
ATOM  24107  C   ARG B1554      -8.854 -38.728 -53.547  1.00  0.340          C  
ATOM  24108  O   ARG B1554      -8.838 -39.643 -52.722  1.00  0.350          O  
ATOM  24109  CB  ARG B1554      -9.950 -39.363 -55.665  1.00  0.490          C  
ATOM  24110  CG  ARG B1554      -9.952 -39.499 -57.185  1.00  0.490          C  
ATOM  24111  CD  ARG B1554      -9.800 -38.185 -57.876  1.00  0.490          C  
ATOM  24112  NE  ARG B1554      -9.888 -38.324 -59.318  1.00  0.490          N  
ATOM  24113  CZ  ARG B1554      -8.854 -38.596 -60.152  1.00  0.490          C  
ATOM  24114  NH1 ARG B1554      -7.617 -38.755 -59.702  1.00  0.490          N  
ATOM  24115  NH2 ARG B1554      -9.091 -38.705 -61.452  1.00  0.490          N  
ATOM  24116  H   ARG B1554      -7.659 -40.858 -54.679  1.00  0.430          H  
ATOM  24117  HA  ARG B1554      -8.259 -38.055 -55.465  1.00  0.420          H  
ATOM  24118 1HB  ARG B1554     -10.286 -40.313 -55.255  1.00  0.590          H  
ATOM  24119 2HB  ARG B1554     -10.699 -38.613 -55.399  1.00  0.590          H  
ATOM  24120 1HG  ARG B1554      -9.159 -40.147 -57.490  1.00  0.590          H  
ATOM  24121 2HG  ARG B1554     -10.900 -39.930 -57.500  1.00  0.590          H  
ATOM  24122 1HD  ARG B1554     -10.599 -37.518 -57.551  1.00  0.590          H  
ATOM  24123 2HD  ARG B1554      -8.843 -37.734 -57.637  1.00  0.590          H  
ATOM  24124  HE  ARG B1554     -10.805 -38.215 -59.734  1.00  0.590          H  
ATOM  24125 1HH1 ARG B1554      -7.385 -38.689 -58.693  1.00  0.590          H  
ATOM  24126 2HH1 ARG B1554      -6.871 -38.953 -60.351  1.00  0.590          H  
ATOM  24127 1HH2 ARG B1554     -10.031 -38.588 -61.806  1.00  0.590          H  
ATOM  24128 2HH2 ARG B1554      -8.336 -38.907 -62.090  1.00  0.590          H  
ATOM  24129  N   PHE B1555      -9.109 -37.465 -53.246  1.00  0.340          N  
ATOM  24130  CA  PHE B1555      -9.439 -36.962 -51.926  1.00  0.330          C  
ATOM  24131  C   PHE B1555     -10.883 -36.492 -51.897  1.00  0.330          C  
ATOM  24132  O   PHE B1555     -11.445 -36.154 -52.936  1.00  0.330          O  
ATOM  24133  CB  PHE B1555      -8.475 -35.844 -51.552  1.00  0.470          C  
ATOM  24134  CG  PHE B1555      -7.085 -36.298 -51.160  1.00  0.470          C  
ATOM  24135  CD1 PHE B1555      -6.200 -36.894 -52.051  1.00  0.470          C  
ATOM  24136  CD2 PHE B1555      -6.656 -36.084 -49.862  1.00  0.470          C  
ATOM  24137  CE1 PHE B1555      -4.948 -37.296 -51.624  1.00  0.470          C  
ATOM  24138  CE2 PHE B1555      -5.401 -36.474 -49.442  1.00  0.470          C  
ATOM  24139  CZ  PHE B1555      -4.551 -37.090 -50.320  1.00  0.470          C  
ATOM  24140  H   PHE B1555      -9.088 -36.789 -54.000  1.00  0.410          H  
ATOM  24141  HA  PHE B1555      -9.328 -37.772 -51.201  1.00  0.400          H  
ATOM  24142 1HB  PHE B1555      -8.378 -35.173 -52.404  1.00  0.560          H  
ATOM  24143 2HB  PHE B1555      -8.898 -35.283 -50.720  1.00  0.560          H  
ATOM  24144  HD1 PHE B1555      -6.488 -37.068 -53.086  1.00  0.560          H  
ATOM  24145  HD2 PHE B1555      -7.337 -35.598 -49.154  1.00  0.560          H  
ATOM  24146  HE1 PHE B1555      -4.274 -37.789 -52.328  1.00  0.560          H  
ATOM  24147  HE2 PHE B1555      -5.095 -36.300 -48.406  1.00  0.560          H  
ATOM  24148  HZ  PHE B1555      -3.566 -37.412 -49.987  1.00  0.560          H  
ATOM  24149  N   ALA B1556     -11.501 -36.548 -50.727  1.00  0.330          N  
ATOM  24150  CA  ALA B1556     -12.876 -36.099 -50.556  1.00  0.320          C  
ATOM  24151  C   ALA B1556     -13.038 -34.595 -50.551  1.00  0.320          C  
ATOM  24152  O   ALA B1556     -12.108 -33.844 -50.226  1.00  0.330          O  
ATOM  24153  CB  ALA B1556     -13.450 -36.606 -49.260  1.00  0.450          C  
ATOM  24154  H   ALA B1556     -10.992 -36.897 -49.928  1.00  0.400          H  
ATOM  24155  HA  ALA B1556     -13.462 -36.493 -51.385  1.00  0.380          H  
ATOM  24156 1HB  ALA B1556     -14.478 -36.274 -49.178  1.00  0.540          H  
ATOM  24157 2HB  ALA B1556     -13.424 -37.661 -49.244  1.00  0.540          H  
ATOM  24158 3HB  ALA B1556     -12.874 -36.210 -48.435  1.00  0.540          H  
ATOM  24159  N   SER B1557     -14.249 -34.189 -50.900  1.00  0.300          N  
ATOM  24160  CA  SER B1557     -14.724 -32.827 -50.793  1.00  0.310          C  
ATOM  24161  C   SER B1557     -14.728 -32.429 -49.332  1.00  0.300          C  
ATOM  24162  O   SER B1557     -14.980 -33.260 -48.461  1.00  0.280          O  
ATOM  24163  CB  SER B1557     -16.132 -32.744 -51.343  1.00  0.430          C  
ATOM  24164  OG  SER B1557     -16.175 -32.962 -52.721  1.00  0.430          O  
ATOM  24165  H   SER B1557     -14.907 -34.885 -51.225  1.00  0.360          H  
ATOM  24166  HA  SER B1557     -14.056 -32.164 -51.341  1.00  0.370          H  
ATOM  24167 1HB  SER B1557     -16.752 -33.485 -50.838  1.00  0.520          H  
ATOM  24168 2HB  SER B1557     -16.536 -31.794 -51.120  1.00  0.520          H  
ATOM  24169  HG  SER B1557     -17.090 -33.191 -52.933  1.00  0.520          H  
ATOM  24170  N   VAL B1558     -14.473 -31.168 -49.038  1.00  0.340          N  
ATOM  24171  CA  VAL B1558     -14.471 -30.729 -47.654  1.00  0.350          C  
ATOM  24172  C   VAL B1558     -15.832 -30.863 -46.964  1.00  0.330          C  
ATOM  24173  O   VAL B1558     -15.881 -31.073 -45.767  1.00  0.340          O  
ATOM  24174  CB  VAL B1558     -13.922 -29.306 -47.545  1.00  0.490          C  
ATOM  24175  CG1 VAL B1558     -14.890 -28.286 -48.130  1.00  0.490          C  
ATOM  24176  CG2 VAL B1558     -13.590 -29.010 -46.070  1.00  0.490          C  
ATOM  24177  H   VAL B1558     -14.269 -30.516 -49.789  1.00  0.410          H  
ATOM  24178  HA  VAL B1558     -13.783 -31.365 -47.106  1.00  0.420          H  
ATOM  24179  HB  VAL B1558     -13.015 -29.254 -48.146  1.00  0.580          H  
ATOM  24180 1HG1 VAL B1558     -14.448 -27.302 -48.086  1.00  0.580          H  
ATOM  24181 2HG1 VAL B1558     -15.084 -28.533 -49.170  1.00  0.580          H  
ATOM  24182 3HG1 VAL B1558     -15.819 -28.280 -47.580  1.00  0.580          H  
ATOM  24183 1HG2 VAL B1558     -13.165 -28.031 -45.985  1.00  0.580          H  
ATOM  24184 2HG2 VAL B1558     -14.464 -29.060 -45.466  1.00  0.580          H  
ATOM  24185 3HG2 VAL B1558     -12.884 -29.737 -45.707  1.00  0.580          H  
ATOM  24186  N   TYR B1559     -16.931 -30.736 -47.712  1.00  0.340          N  
ATOM  24187  CA  TYR B1559     -18.249 -30.879 -47.067  1.00  0.330          C  
ATOM  24188  C   TYR B1559     -18.526 -32.343 -46.671  1.00  0.350          C  
ATOM  24189  O   TYR B1559     -19.470 -32.625 -45.930  1.00  0.380          O  
ATOM  24190  CB  TYR B1559     -19.386 -30.376 -47.972  1.00  0.470          C  
ATOM  24191  CG  TYR B1559     -19.964 -31.390 -48.912  1.00  0.470          C  
ATOM  24192  CD1 TYR B1559     -21.107 -32.094 -48.546  1.00  0.470          C  
ATOM  24193  CD2 TYR B1559     -19.367 -31.646 -50.089  1.00  0.470          C  
ATOM  24194  CE1 TYR B1559     -21.638 -33.033 -49.396  1.00  0.470          C  
ATOM  24195  CE2 TYR B1559     -19.884 -32.596 -50.935  1.00  0.470          C  
ATOM  24196  CZ  TYR B1559     -21.014 -33.280 -50.599  1.00  0.470          C  
ATOM  24197  OH  TYR B1559     -21.520 -34.218 -51.462  1.00  0.470          O  
ATOM  24198  H   TYR B1559     -16.851 -30.505 -48.700  1.00  0.410          H  
ATOM  24199  HA  TYR B1559     -18.253 -30.285 -46.159  1.00  0.400          H  
ATOM  24200 1HB  TYR B1559     -20.195 -29.994 -47.347  1.00  0.560          H  
ATOM  24201 2HB  TYR B1559     -19.035 -29.556 -48.559  1.00  0.560          H  
ATOM  24202  HD1 TYR B1559     -21.584 -31.889 -47.585  1.00  0.560          H  
ATOM  24203  HD2 TYR B1559     -18.482 -31.106 -50.354  1.00  0.560          H  
ATOM  24204  HE1 TYR B1559     -22.538 -33.578 -49.121  1.00  0.560          H  
ATOM  24205  HE2 TYR B1559     -19.397 -32.806 -51.883  1.00  0.560          H  
ATOM  24206  HH  TYR B1559     -22.317 -34.605 -51.090  1.00  0.560          H  
ATOM  24207  N   ALA B1560     -17.773 -33.285 -47.243  1.00  0.340          N  
ATOM  24208  CA  ALA B1560     -17.983 -34.712 -47.074  1.00  0.360          C  
ATOM  24209  C   ALA B1560     -16.663 -35.444 -46.887  1.00  0.370          C  
ATOM  24210  O   ALA B1560     -16.342 -36.348 -47.652  1.00  0.420          O  
ATOM  24211  CB  ALA B1560     -18.687 -35.255 -48.306  1.00  0.500          C  
ATOM  24212  H   ALA B1560     -16.961 -33.007 -47.795  1.00  0.410          H  
ATOM  24213  HA  ALA B1560     -18.591 -34.868 -46.187  1.00  0.430          H  
ATOM  24214 1HB  ALA B1560     -18.865 -36.307 -48.202  1.00  0.600          H  
ATOM  24215 2HB  ALA B1560     -19.621 -34.748 -48.435  1.00  0.600          H  
ATOM  24216 3HB  ALA B1560     -18.059 -35.080 -49.177  1.00  0.600          H  
ATOM  24217  N   TRP B1561     -15.898 -35.031 -45.887  1.00  0.340          N  
ATOM  24218  CA  TRP B1561     -14.544 -35.531 -45.646  1.00  0.330          C  
ATOM  24219  C   TRP B1561     -14.468 -37.023 -45.333  1.00  0.440          C  
ATOM  24220  O   TRP B1561     -15.407 -37.597 -44.777  1.00  0.570          O  
ATOM  24221  CB  TRP B1561     -13.907 -34.676 -44.548  1.00  0.470          C  
ATOM  24222  CG  TRP B1561     -14.795 -34.415 -43.353  1.00  0.470          C  
ATOM  24223  CD1 TRP B1561     -15.658 -33.360 -43.221  1.00  0.470          C  
ATOM  24224  CD2 TRP B1561     -14.888 -35.154 -42.122  1.00  0.470          C  
ATOM  24225  NE1 TRP B1561     -16.284 -33.405 -42.019  1.00  0.470          N  
ATOM  24226  CE2 TRP B1561     -15.825 -34.483 -41.317  1.00  0.470          C  
ATOM  24227  CE3 TRP B1561     -14.264 -36.294 -41.633  1.00  0.470          C  
ATOM  24228  CZ2 TRP B1561     -16.143 -34.915 -40.046  1.00  0.470          C  
ATOM  24229  CZ3 TRP B1561     -14.595 -36.724 -40.366  1.00  0.470          C  
ATOM  24230  CH2 TRP B1561     -15.513 -36.048 -39.589  1.00  0.470          C  
ATOM  24231  H   TRP B1561     -16.263 -34.321 -45.270  1.00  0.410          H  
ATOM  24232  HA  TRP B1561     -13.968 -35.354 -46.553  1.00  0.400          H  
ATOM  24233 1HB  TRP B1561     -12.991 -35.156 -44.207  1.00  0.560          H  
ATOM  24234 2HB  TRP B1561     -13.637 -33.708 -44.966  1.00  0.560          H  
ATOM  24235  HD1 TRP B1561     -15.824 -32.585 -43.964  1.00  0.560          H  
ATOM  24236  HE1 TRP B1561     -16.966 -32.702 -41.705  1.00  0.560          H  
ATOM  24237  HE3 TRP B1561     -13.530 -36.839 -42.233  1.00  0.560          H  
ATOM  24238  HZ2 TRP B1561     -16.862 -34.394 -39.418  1.00  0.560          H  
ATOM  24239  HZ3 TRP B1561     -14.101 -37.608 -39.999  1.00  0.560          H  
ATOM  24240  HH2 TRP B1561     -15.748 -36.415 -38.593  1.00  0.560          H  
ATOM  24241  N   ASN B1562     -13.353 -37.665 -45.704  1.00  0.390          N  
ATOM  24242  CA  ASN B1562     -13.201 -39.088 -45.419  1.00  0.480          C  
ATOM  24243  C   ASN B1562     -12.565 -39.287 -44.069  1.00  0.580          C  
ATOM  24244  O   ASN B1562     -11.775 -38.452 -43.632  1.00  0.910          O  
ATOM  24245  CB  ASN B1562     -12.343 -39.796 -46.461  1.00  0.640          C  
ATOM  24246  CG  ASN B1562     -12.976 -39.945 -47.802  1.00  0.640          C  
ATOM  24247  OD1 ASN B1562     -14.194 -40.109 -47.924  1.00  0.640          O  
ATOM  24248  ND2 ASN B1562     -12.163 -39.931 -48.832  1.00  0.640          N  
ATOM  24249  H   ASN B1562     -12.575 -37.147 -46.127  1.00  0.470          H  
ATOM  24250  HA  ASN B1562     -14.188 -39.549 -45.394  1.00  0.580          H  
ATOM  24251 1HB  ASN B1562     -11.415 -39.232 -46.586  1.00  0.760          H  
ATOM  24252 2HB  ASN B1562     -12.070 -40.783 -46.088  1.00  0.760          H  
ATOM  24253 1HD2 ASN B1562     -12.528 -40.043 -49.757  1.00  0.760          H  
ATOM  24254 2HD2 ASN B1562     -11.179 -39.818 -48.701  1.00  0.760          H  
ATOM  24255  N   ARG B1563     -12.853 -40.416 -43.432  1.00  0.310          N  
ATOM  24256  CA  ARG B1563     -12.173 -40.767 -42.189  1.00  0.290          C  
ATOM  24257  C   ARG B1563     -11.647 -42.186 -42.227  1.00  0.310          C  
ATOM  24258  O   ARG B1563     -12.405 -43.144 -42.393  1.00  0.360          O  
ATOM  24259  CB  ARG B1563     -13.063 -40.612 -40.976  1.00  0.410          C  
ATOM  24260  CG  ARG B1563     -12.390 -41.096 -39.687  1.00  0.410          C  
ATOM  24261  CD  ARG B1563     -13.147 -40.775 -38.483  1.00  0.410          C  
ATOM  24262  NE  ARG B1563     -13.075 -39.376 -38.163  1.00  0.410          N  
ATOM  24263  CZ  ARG B1563     -13.865 -38.719 -37.300  1.00  0.410          C  
ATOM  24264  NH1 ARG B1563     -14.859 -39.306 -36.670  1.00  0.410          N  
ATOM  24265  NH2 ARG B1563     -13.640 -37.454 -37.087  1.00  0.410          N  
ATOM  24266  H   ARG B1563     -13.531 -41.055 -43.827  1.00  0.370          H  
ATOM  24267  HA  ARG B1563     -11.326 -40.095 -42.057  1.00  0.350          H  
ATOM  24268 1HB  ARG B1563     -13.306 -39.565 -40.848  1.00  0.500          H  
ATOM  24269 2HB  ARG B1563     -13.992 -41.160 -41.112  1.00  0.500          H  
ATOM  24270 1HG  ARG B1563     -12.262 -42.177 -39.709  1.00  0.500          H  
ATOM  24271 2HG  ARG B1563     -11.410 -40.613 -39.605  1.00  0.500          H  
ATOM  24272 1HD  ARG B1563     -14.186 -41.050 -38.608  1.00  0.500          H  
ATOM  24273 2HD  ARG B1563     -12.710 -41.327 -37.662  1.00  0.500          H  
ATOM  24274  HE  ARG B1563     -12.332 -38.821 -38.625  1.00  0.500          H  
ATOM  24275 1HH1 ARG B1563     -15.088 -40.295 -36.834  1.00  0.500          H  
ATOM  24276 2HH1 ARG B1563     -15.435 -38.769 -36.035  1.00  0.500          H  
ATOM  24277 1HH2 ARG B1563     -12.864 -36.974 -37.605  1.00  0.500          H  
ATOM  24278 2HH2 ARG B1563     -14.232 -36.970 -36.444  1.00  0.500          H  
ATOM  24279  N   LYS B1564     -10.343 -42.319 -42.023  1.00  0.260          N  
ATOM  24280  CA  LYS B1564      -9.685 -43.616 -42.037  1.00  0.290          C  
ATOM  24281  C   LYS B1564      -9.102 -44.025 -40.688  1.00  0.310          C  
ATOM  24282  O   LYS B1564      -8.377 -43.270 -40.034  1.00  0.300          O  
ATOM  24283  CB  LYS B1564      -8.578 -43.621 -43.095  1.00  0.390          C  
ATOM  24284  CG  LYS B1564      -7.809 -44.939 -43.230  1.00  0.390          C  
ATOM  24285  CD  LYS B1564      -6.808 -44.870 -44.375  1.00  0.390          C  
ATOM  24286  CE  LYS B1564      -5.890 -46.089 -44.408  1.00  0.390          C  
ATOM  24287  NZ  LYS B1564      -6.582 -47.347 -44.846  1.00  0.390          N  
ATOM  24288  H   LYS B1564      -9.788 -41.464 -41.915  1.00  0.310          H  
ATOM  24289  HA  LYS B1564     -10.424 -44.368 -42.312  1.00  0.350          H  
ATOM  24290 1HB  LYS B1564      -9.010 -43.382 -44.067  1.00  0.470          H  
ATOM  24291 2HB  LYS B1564      -7.857 -42.839 -42.861  1.00  0.470          H  
ATOM  24292 1HG  LYS B1564      -7.260 -45.143 -42.304  1.00  0.470          H  
ATOM  24293 2HG  LYS B1564      -8.511 -45.751 -43.402  1.00  0.470          H  
ATOM  24294 1HD  LYS B1564      -7.336 -44.800 -45.328  1.00  0.470          H  
ATOM  24295 2HD  LYS B1564      -6.203 -43.989 -44.256  1.00  0.470          H  
ATOM  24296 1HE  LYS B1564      -5.062 -45.886 -45.083  1.00  0.470          H  
ATOM  24297 2HE  LYS B1564      -5.498 -46.241 -43.405  1.00  0.470          H  
ATOM  24298 1HZ  LYS B1564      -5.913 -48.118 -44.835  1.00  0.470          H  
ATOM  24299 2HZ  LYS B1564      -7.340 -47.563 -44.222  1.00  0.470          H  
ATOM  24300 3HZ  LYS B1564      -6.937 -47.229 -45.792  1.00  0.470          H  
ATOM  24301  N   ARG B1565      -9.407 -45.250 -40.277  1.00  0.350          N  
ATOM  24302  CA  ARG B1565      -8.868 -45.782 -39.030  1.00  0.380          C  
ATOM  24303  C   ARG B1565      -7.467 -46.334 -39.239  1.00  0.360          C  
ATOM  24304  O   ARG B1565      -7.231 -47.112 -40.168  1.00  0.390          O  
ATOM  24305  CB  ARG B1565      -9.764 -46.882 -38.483  1.00  0.520          C  
ATOM  24306  CG  ARG B1565      -9.364 -47.422 -37.108  1.00  0.520          C  
ATOM  24307  CD  ARG B1565     -10.406 -48.323 -36.548  1.00  0.520          C  
ATOM  24308  NE  ARG B1565     -10.530 -49.559 -37.323  1.00  0.520          N  
ATOM  24309  CZ  ARG B1565     -11.501 -50.493 -37.164  1.00  0.520          C  
ATOM  24310  NH1 ARG B1565     -12.443 -50.338 -36.253  1.00  0.520          N  
ATOM  24311  NH2 ARG B1565     -11.499 -51.574 -37.931  1.00  0.520          N  
ATOM  24312  H   ARG B1565     -10.028 -45.808 -40.849  1.00  0.420          H  
ATOM  24313  HA  ARG B1565      -8.802 -44.980 -38.297  1.00  0.460          H  
ATOM  24314 1HB  ARG B1565     -10.786 -46.523 -38.423  1.00  0.620          H  
ATOM  24315 2HB  ARG B1565      -9.759 -47.720 -39.177  1.00  0.620          H  
ATOM  24316 1HG  ARG B1565      -8.441 -47.998 -37.201  1.00  0.620          H  
ATOM  24317 2HG  ARG B1565      -9.200 -46.598 -36.415  1.00  0.620          H  
ATOM  24318 1HD  ARG B1565     -10.141 -48.583 -35.523  1.00  0.620          H  
ATOM  24319 2HD  ARG B1565     -11.368 -47.807 -36.557  1.00  0.620          H  
ATOM  24320  HE  ARG B1565      -9.829 -49.731 -38.035  1.00  0.620          H  
ATOM  24321 1HH1 ARG B1565     -12.452 -49.521 -35.663  1.00  0.620          H  
ATOM  24322 2HH1 ARG B1565     -13.155 -51.045 -36.139  1.00  0.620          H  
ATOM  24323 1HH2 ARG B1565     -10.777 -51.698 -38.629  1.00  0.620          H  
ATOM  24324 2HH2 ARG B1565     -12.215 -52.276 -37.820  1.00  0.620          H  
ATOM  24325  N   ILE B1566      -6.545 -45.934 -38.369  1.00  0.320          N  
ATOM  24326  CA  ILE B1566      -5.167 -46.388 -38.411  1.00  0.310          C  
ATOM  24327  C   ILE B1566      -4.882 -47.187 -37.136  1.00  0.290          C  
ATOM  24328  O   ILE B1566      -5.117 -46.704 -36.028  1.00  0.280          O  
ATOM  24329  CB  ILE B1566      -4.231 -45.171 -38.584  1.00  0.440          C  
ATOM  24330  CG1 ILE B1566      -4.601 -44.451 -39.935  1.00  0.440          C  
ATOM  24331  CG2 ILE B1566      -2.763 -45.598 -38.558  1.00  0.440          C  
ATOM  24332  CD1 ILE B1566      -3.957 -43.108 -40.157  1.00  0.440          C  
ATOM  24333  H   ILE B1566      -6.797 -45.262 -37.635  1.00  0.380          H  
ATOM  24334  HA  ILE B1566      -5.035 -47.049 -39.266  1.00  0.370          H  
ATOM  24335  HB  ILE B1566      -4.421 -44.475 -37.785  1.00  0.530          H  
ATOM  24336 1HG1 ILE B1566      -4.328 -45.108 -40.759  1.00  0.530          H  
ATOM  24337 2HG1 ILE B1566      -5.676 -44.288 -39.965  1.00  0.530          H  
ATOM  24338 1HG2 ILE B1566      -2.111 -44.740 -38.666  1.00  0.530          H  
ATOM  24339 2HG2 ILE B1566      -2.540 -46.078 -37.623  1.00  0.530          H  
ATOM  24340 3HG2 ILE B1566      -2.576 -46.294 -39.371  1.00  0.530          H  
ATOM  24341 1HD1 ILE B1566      -4.293 -42.720 -41.113  1.00  0.530          H  
ATOM  24342 2HD1 ILE B1566      -4.251 -42.425 -39.362  1.00  0.530          H  
ATOM  24343 3HD1 ILE B1566      -2.877 -43.200 -40.175  1.00  0.530          H  
ATOM  24344  N   SER B1567      -4.427 -48.429 -37.298  1.00  0.300          N  
ATOM  24345  CA  SER B1567      -4.184 -49.316 -36.161  1.00  0.270          C  
ATOM  24346  C   SER B1567      -3.194 -50.416 -36.500  1.00  0.260          C  
ATOM  24347  O   SER B1567      -3.062 -50.801 -37.664  1.00  0.230          O  
ATOM  24348  CB  SER B1567      -5.470 -49.938 -35.667  1.00  0.390          C  
ATOM  24349  OG  SER B1567      -5.228 -50.740 -34.533  1.00  0.390          O  
ATOM  24350  H   SER B1567      -4.251 -48.769 -38.233  1.00  0.360          H  
ATOM  24351  HA  SER B1567      -3.767 -48.731 -35.348  1.00  0.320          H  
ATOM  24352 1HB  SER B1567      -6.187 -49.155 -35.419  1.00  0.470          H  
ATOM  24353 2HB  SER B1567      -5.905 -50.544 -36.459  1.00  0.470          H  
ATOM  24354  HG  SER B1567      -6.079 -51.141 -34.313  1.00  0.470          H  
ATOM  24355  N   ASN B1568      -2.510 -50.921 -35.471  1.00  0.310          N  
ATOM  24356  CA  ASN B1568      -1.563 -52.037 -35.583  1.00  0.310          C  
ATOM  24357  C   ASN B1568      -0.475 -51.784 -36.609  1.00  0.310          C  
ATOM  24358  O   ASN B1568      -0.253 -52.591 -37.523  1.00  0.310          O  
ATOM  24359  CB  ASN B1568      -2.297 -53.330 -35.886  1.00  0.430          C  
ATOM  24360  CG  ASN B1568      -3.194 -53.762 -34.761  1.00  0.430          C  
ATOM  24361  OD1 ASN B1568      -2.791 -53.712 -33.594  1.00  0.430          O  
ATOM  24362  ND2 ASN B1568      -4.390 -54.188 -35.084  1.00  0.430          N  
ATOM  24363  H   ASN B1568      -2.702 -50.524 -34.560  1.00  0.370          H  
ATOM  24364  HA  ASN B1568      -1.059 -52.147 -34.620  1.00  0.370          H  
ATOM  24365 1HB  ASN B1568      -2.892 -53.220 -36.792  1.00  0.520          H  
ATOM  24366 2HB  ASN B1568      -1.571 -54.119 -36.069  1.00  0.520          H  
ATOM  24367 1HD2 ASN B1568      -5.024 -54.492 -34.372  1.00  0.520          H  
ATOM  24368 2HD2 ASN B1568      -4.668 -54.212 -36.046  1.00  0.520          H  
ATOM  24369  N   CYS B1569       0.178 -50.635 -36.479  1.00  0.310          N  
ATOM  24370  CA  CYS B1569       1.215 -50.259 -37.428  1.00  0.310          C  
ATOM  24371  C   CYS B1569       2.274 -49.325 -36.845  1.00  0.290          C  
ATOM  24372  O   CYS B1569       2.107 -48.778 -35.750  1.00  0.270          O  
ATOM  24373  CB  CYS B1569       0.575 -49.617 -38.644  1.00  0.430          C  
ATOM  24374  SG  CYS B1569      -0.286 -48.019 -38.342  1.00  0.430          S  
ATOM  24375  H   CYS B1569      -0.040 -50.067 -35.659  1.00  0.370          H  
ATOM  24376  HA  CYS B1569       1.716 -51.161 -37.761  1.00  0.370          H  
ATOM  24377 1HB  CYS B1569       1.329 -49.477 -39.370  1.00  0.520          H  
ATOM  24378 2HB  CYS B1569      -0.151 -50.312 -39.070  1.00  0.520          H  
ATOM  24379  N   VAL B1570       3.375 -49.168 -37.582  1.00  0.300          N  
ATOM  24380  CA  VAL B1570       4.441 -48.267 -37.193  1.00  0.300          C  
ATOM  24381  C   VAL B1570       4.381 -46.944 -37.941  1.00  0.300          C  
ATOM  24382  O   VAL B1570       4.408 -46.886 -39.178  1.00  0.320          O  
ATOM  24383  CB  VAL B1570       5.821 -48.920 -37.405  1.00  0.420          C  
ATOM  24384  CG1 VAL B1570       6.945 -47.934 -37.038  1.00  0.420          C  
ATOM  24385  CG2 VAL B1570       5.904 -50.166 -36.537  1.00  0.420          C  
ATOM  24386  H   VAL B1570       3.486 -49.724 -38.427  1.00  0.360          H  
ATOM  24387  HA  VAL B1570       4.331 -48.079 -36.135  1.00  0.360          H  
ATOM  24388  HB  VAL B1570       5.940 -49.193 -38.454  1.00  0.500          H  
ATOM  24389 1HG1 VAL B1570       7.907 -48.416 -37.189  1.00  0.500          H  
ATOM  24390 2HG1 VAL B1570       6.899 -47.047 -37.648  1.00  0.500          H  
ATOM  24391 3HG1 VAL B1570       6.832 -47.660 -35.994  1.00  0.500          H  
ATOM  24392 1HG2 VAL B1570       6.867 -50.653 -36.671  1.00  0.500          H  
ATOM  24393 2HG2 VAL B1570       5.779 -49.888 -35.488  1.00  0.500          H  
ATOM  24394 3HG2 VAL B1570       5.122 -50.845 -36.827  1.00  0.500          H  
ATOM  24395  N   ALA B1571       4.326 -45.861 -37.184  1.00  0.280          N  
ATOM  24396  CA  ALA B1571       4.199 -44.521 -37.729  1.00  0.280          C  
ATOM  24397  C   ALA B1571       5.547 -43.957 -38.141  1.00  0.270          C  
ATOM  24398  O   ALA B1571       5.987 -42.899 -37.679  1.00  0.260          O  
ATOM  24399  CB  ALA B1571       3.549 -43.616 -36.702  1.00  0.390          C  
ATOM  24400  H   ALA B1571       4.361 -45.999 -36.179  1.00  0.340          H  
ATOM  24401  HA  ALA B1571       3.568 -44.572 -38.615  1.00  0.340          H  
ATOM  24402 1HB  ALA B1571       3.428 -42.619 -37.122  1.00  0.470          H  
ATOM  24403 2HB  ALA B1571       2.577 -44.022 -36.439  1.00  0.470          H  
ATOM  24404 3HB  ALA B1571       4.173 -43.565 -35.811  1.00  0.470          H  
ATOM  24405  N   ASP B1572       6.207 -44.634 -39.056  1.00  0.300          N  
ATOM  24406  CA  ASP B1572       7.511 -44.156 -39.465  1.00  0.320          C  
ATOM  24407  C   ASP B1572       7.354 -43.147 -40.572  1.00  0.350          C  
ATOM  24408  O   ASP B1572       7.467 -43.465 -41.759  1.00  0.410          O  
ATOM  24409  CB  ASP B1572       8.440 -45.273 -39.908  1.00  0.440          C  
ATOM  24410  CG  ASP B1572       9.852 -44.744 -40.162  1.00  0.440          C  
ATOM  24411  OD1 ASP B1572      10.026 -43.514 -40.253  1.00  0.440          O  
ATOM  24412  OD2 ASP B1572      10.754 -45.546 -40.242  1.00  0.440          O  
ATOM  24413  H   ASP B1572       5.777 -45.481 -39.429  1.00  0.360          H  
ATOM  24414  HA  ASP B1572       7.982 -43.657 -38.616  1.00  0.380          H  
ATOM  24415 1HB  ASP B1572       8.472 -46.055 -39.162  1.00  0.530          H  
ATOM  24416 2HB  ASP B1572       8.069 -45.709 -40.827  1.00  0.530          H  
ATOM  24417  N   TYR B1573       7.138 -41.905 -40.183  1.00  0.310          N  
ATOM  24418  CA  TYR B1573       6.839 -40.868 -41.151  1.00  0.340          C  
ATOM  24419  C   TYR B1573       8.069 -40.396 -41.909  1.00  0.360          C  
ATOM  24420  O   TYR B1573       7.960 -39.543 -42.792  1.00  0.360          O  
ATOM  24421  CB  TYR B1573       6.111 -39.694 -40.489  1.00  0.460          C  
ATOM  24422  CG  TYR B1573       6.882 -38.941 -39.427  1.00  0.460          C  
ATOM  24423  CD1 TYR B1573       7.725 -37.899 -39.800  1.00  0.460          C  
ATOM  24424  CD2 TYR B1573       6.738 -39.271 -38.082  1.00  0.460          C  
ATOM  24425  CE1 TYR B1573       8.408 -37.188 -38.843  1.00  0.460          C  
ATOM  24426  CE2 TYR B1573       7.432 -38.553 -37.124  1.00  0.460          C  
ATOM  24427  CZ  TYR B1573       8.261 -37.511 -37.503  1.00  0.460          C  
ATOM  24428  OH  TYR B1573       8.944 -36.776 -36.563  1.00  0.460          O  
ATOM  24429  H   TYR B1573       7.083 -41.728 -39.175  1.00  0.370          H  
ATOM  24430  HA  TYR B1573       6.164 -41.287 -41.894  1.00  0.410          H  
ATOM  24431 1HB  TYR B1573       5.817 -38.982 -41.257  1.00  0.560          H  
ATOM  24432 2HB  TYR B1573       5.195 -40.064 -40.031  1.00  0.560          H  
ATOM  24433  HD1 TYR B1573       7.840 -37.634 -40.854  1.00  0.560          H  
ATOM  24434  HD2 TYR B1573       6.080 -40.089 -37.779  1.00  0.560          H  
ATOM  24435  HE1 TYR B1573       9.061 -36.368 -39.139  1.00  0.560          H  
ATOM  24436  HE2 TYR B1573       7.319 -38.809 -36.074  1.00  0.560          H  
ATOM  24437  HH  TYR B1573       8.760 -37.117 -35.687  1.00  0.560          H  
ATOM  24438  N   SER B1574       9.250 -40.978 -41.636  1.00  0.380          N  
ATOM  24439  CA  SER B1574      10.432 -40.570 -42.384  1.00  0.420          C  
ATOM  24440  C   SER B1574      10.296 -41.090 -43.812  1.00  0.390          C  
ATOM  24441  O   SER B1574      10.976 -40.622 -44.725  1.00  0.390          O  
ATOM  24442  CB  SER B1574      11.720 -41.086 -41.768  1.00  0.570          C  
ATOM  24443  OG  SER B1574      11.859 -42.466 -41.944  1.00  0.570          O  
ATOM  24444  H   SER B1574       9.337 -41.732 -40.936  1.00  0.460          H  
ATOM  24445  HA  SER B1574      10.470 -39.483 -42.409  1.00  0.500          H  
ATOM  24446 1HB  SER B1574      12.565 -40.574 -42.226  1.00  0.690          H  
ATOM  24447 2HB  SER B1574      11.734 -40.853 -40.706  1.00  0.690          H  
ATOM  24448  HG  SER B1574      11.293 -42.892 -41.266  1.00  0.690          H  
ATOM  24449  N   VAL B1575       9.361 -42.034 -44.018  1.00  0.380          N  
ATOM  24450  CA  VAL B1575       9.061 -42.628 -45.313  1.00  0.360          C  
ATOM  24451  C   VAL B1575       8.553 -41.573 -46.290  1.00  0.370          C  
ATOM  24452  O   VAL B1575       8.587 -41.769 -47.502  1.00  0.410          O  
ATOM  24453  CB  VAL B1575       8.009 -43.760 -45.158  1.00  0.510          C  
ATOM  24454  CG1 VAL B1575       6.604 -43.191 -44.875  1.00  0.510          C  
ATOM  24455  CG2 VAL B1575       7.981 -44.628 -46.416  1.00  0.510          C  
ATOM  24456  H   VAL B1575       8.826 -42.370 -43.211  1.00  0.460          H  
ATOM  24457  HA  VAL B1575       9.979 -43.060 -45.712  1.00  0.430          H  
ATOM  24458  HB  VAL B1575       8.287 -44.370 -44.293  1.00  0.610          H  
ATOM  24459 1HG1 VAL B1575       5.926 -44.022 -44.746  1.00  0.610          H  
ATOM  24460 2HG1 VAL B1575       6.616 -42.594 -43.970  1.00  0.610          H  
ATOM  24461 3HG1 VAL B1575       6.256 -42.581 -45.705  1.00  0.610          H  
ATOM  24462 1HG2 VAL B1575       7.265 -45.429 -46.286  1.00  0.610          H  
ATOM  24463 2HG2 VAL B1575       7.692 -44.034 -47.280  1.00  0.610          H  
ATOM  24464 3HG2 VAL B1575       8.970 -45.048 -46.586  1.00  0.610          H  
ATOM  24465  N   LEU B1576       8.009 -40.478 -45.760  1.00  0.340          N  
ATOM  24466  CA  LEU B1576       7.478 -39.423 -46.584  1.00  0.330          C  
ATOM  24467  C   LEU B1576       8.584 -38.492 -47.077  1.00  0.320          C  
ATOM  24468  O   LEU B1576       8.399 -37.738 -48.032  1.00  0.300          O  
ATOM  24469  CB  LEU B1576       6.444 -38.638 -45.759  1.00  0.470          C  
ATOM  24470  CG  LEU B1576       5.150 -39.422 -45.294  1.00  0.470          C  
ATOM  24471  CD1 LEU B1576       4.373 -38.553 -44.352  1.00  0.470          C  
ATOM  24472  CD2 LEU B1576       4.262 -39.771 -46.503  1.00  0.470          C  
ATOM  24473  H   LEU B1576       8.004 -40.350 -44.744  1.00  0.410          H  
ATOM  24474  HA  LEU B1576       7.001 -39.868 -47.451  1.00  0.400          H  
ATOM  24475 1HB  LEU B1576       6.945 -38.277 -44.859  1.00  0.560          H  
ATOM  24476 2HB  LEU B1576       6.122 -37.775 -46.333  1.00  0.560          H  
ATOM  24477  HG  LEU B1576       5.440 -40.333 -44.764  1.00  0.560          H  
ATOM  24478 1HD1 LEU B1576       3.482 -39.064 -44.014  1.00  0.560          H  
ATOM  24479 2HD1 LEU B1576       4.994 -38.302 -43.493  1.00  0.560          H  
ATOM  24480 3HD1 LEU B1576       4.096 -37.665 -44.870  1.00  0.560          H  
ATOM  24481 1HD2 LEU B1576       3.373 -40.285 -46.161  1.00  0.560          H  
ATOM  24482 2HD2 LEU B1576       3.966 -38.855 -47.018  1.00  0.560          H  
ATOM  24483 3HD2 LEU B1576       4.802 -40.414 -47.193  1.00  0.560          H  
ATOM  24484  N   TYR B1577       9.766 -38.535 -46.475  1.00  0.330          N  
ATOM  24485  CA  TYR B1577      10.784 -37.575 -46.855  1.00  0.320          C  
ATOM  24486  C   TYR B1577      11.217 -37.723 -48.310  1.00  0.290          C  
ATOM  24487  O   TYR B1577      11.449 -36.731 -49.008  1.00  0.270          O  
ATOM  24488  CB  TYR B1577      11.965 -37.669 -45.885  1.00  0.450          C  
ATOM  24489  CG  TYR B1577      11.683 -37.105 -44.446  1.00  0.450          C  
ATOM  24490  CD1 TYR B1577      10.695 -36.128 -44.188  1.00  0.450          C  
ATOM  24491  CD2 TYR B1577      12.437 -37.565 -43.391  1.00  0.450          C  
ATOM  24492  CE1 TYR B1577      10.503 -35.656 -42.916  1.00  0.450          C  
ATOM  24493  CE2 TYR B1577      12.234 -37.073 -42.112  1.00  0.450          C  
ATOM  24494  CZ  TYR B1577      11.273 -36.124 -41.882  1.00  0.450          C  
ATOM  24495  OH  TYR B1577      11.078 -35.629 -40.618  1.00  0.450          O  
ATOM  24496  H   TYR B1577       9.980 -39.217 -45.744  1.00  0.400          H  
ATOM  24497  HA  TYR B1577      10.356 -36.583 -46.796  1.00  0.380          H  
ATOM  24498 1HB  TYR B1577      12.253 -38.713 -45.782  1.00  0.540          H  
ATOM  24499 2HB  TYR B1577      12.821 -37.156 -46.290  1.00  0.540          H  
ATOM  24500  HD1 TYR B1577      10.069 -35.724 -44.965  1.00  0.540          H  
ATOM  24501  HD2 TYR B1577      13.205 -38.321 -43.564  1.00  0.540          H  
ATOM  24502  HE1 TYR B1577       9.740 -34.904 -42.730  1.00  0.540          H  
ATOM  24503  HE2 TYR B1577      12.843 -37.443 -41.285  1.00  0.540          H  
ATOM  24504  HH  TYR B1577      11.765 -35.974 -40.031  1.00  0.540          H  
ATOM  24505  N   ASN B1578      11.299 -38.940 -48.828  1.00  0.270          N  
ATOM  24506  CA  ASN B1578      11.734 -39.080 -50.206  1.00  0.260          C  
ATOM  24507  C   ASN B1578      10.570 -39.180 -51.183  1.00  0.350          C  
ATOM  24508  O   ASN B1578      10.772 -39.561 -52.337  1.00  0.420          O  
ATOM  24509  CB  ASN B1578      12.694 -40.250 -50.354  1.00  0.370          C  
ATOM  24510  CG  ASN B1578      12.090 -41.530 -50.044  1.00  0.370          C  
ATOM  24511  OD1 ASN B1578      11.137 -41.583 -49.268  1.00  0.370          O  
ATOM  24512  ND2 ASN B1578      12.603 -42.589 -50.624  1.00  0.370          N  
ATOM  24513  H   ASN B1578      11.070 -39.771 -48.285  1.00  0.320          H  
ATOM  24514  HA  ASN B1578      12.281 -38.184 -50.491  1.00  0.310          H  
ATOM  24515 1HB  ASN B1578      13.075 -40.282 -51.373  1.00  0.440          H  
ATOM  24516 2HB  ASN B1578      13.542 -40.113 -49.686  1.00  0.440          H  
ATOM  24517 1HD2 ASN B1578      12.216 -43.493 -50.441  1.00  0.440          H  
ATOM  24518 2HD2 ASN B1578      13.367 -42.493 -51.260  1.00  0.440          H  
ATOM  24519  N   SER B1579       9.355 -38.836 -50.740  1.00  0.350          N  
ATOM  24520  CA  SER B1579       8.197 -38.894 -51.620  1.00  0.390          C  
ATOM  24521  C   SER B1579       7.238 -37.703 -51.507  1.00  0.430          C  
ATOM  24522  O   SER B1579       6.383 -37.515 -52.377  1.00  0.540          O  
ATOM  24523  CB  SER B1579       7.441 -40.169 -51.332  1.00  0.530          C  
ATOM  24524  OG  SER B1579       6.939 -40.153 -50.029  1.00  0.530          O  
ATOM  24525  H   SER B1579       9.219 -38.533 -49.777  1.00  0.420          H  
ATOM  24526  HA  SER B1579       8.559 -38.928 -52.647  1.00  0.470          H  
ATOM  24527 1HB  SER B1579       6.626 -40.288 -52.043  1.00  0.640          H  
ATOM  24528 2HB  SER B1579       8.116 -41.017 -51.453  1.00  0.640          H  
ATOM  24529  HG  SER B1579       6.724 -41.066 -49.819  1.00  0.640          H  
ATOM  24530  N   ALA B1580       7.386 -36.862 -50.484  1.00  0.400          N  
ATOM  24531  CA  ALA B1580       6.423 -35.797 -50.272  1.00  0.410          C  
ATOM  24532  C   ALA B1580       7.053 -34.499 -49.788  1.00  0.360          C  
ATOM  24533  O   ALA B1580       8.159 -34.456 -49.246  1.00  0.450          O  
ATOM  24534  CB  ALA B1580       5.385 -36.254 -49.254  1.00  0.570          C  
ATOM  24535  H   ALA B1580       8.086 -37.036 -49.773  1.00  0.480          H  
ATOM  24536  HA  ALA B1580       5.931 -35.592 -51.221  1.00  0.490          H  
ATOM  24537 1HB  ALA B1580       4.647 -35.475 -49.118  1.00  0.680          H  
ATOM  24538 2HB  ALA B1580       4.900 -37.162 -49.612  1.00  0.680          H  
ATOM  24539 3HB  ALA B1580       5.881 -36.456 -48.306  1.00  0.680          H  
ATOM  24540  N   SER B1581       6.315 -33.422 -50.007  1.00  0.360          N  
ATOM  24541  CA  SER B1581       6.683 -32.097 -49.552  1.00  0.500          C  
ATOM  24542  C   SER B1581       5.442 -31.425 -49.036  1.00  0.410          C  
ATOM  24543  O   SER B1581       4.477 -31.222 -49.771  1.00  0.640          O  
ATOM  24544  CB  SER B1581       7.277 -31.277 -50.676  1.00  0.640          C  
ATOM  24545  OG  SER B1581       7.563 -29.977 -50.243  1.00  0.640          O  
ATOM  24546  H   SER B1581       5.436 -33.528 -50.492  1.00  0.430          H  
ATOM  24547  HA  SER B1581       7.402 -32.177 -48.737  1.00  0.600          H  
ATOM  24548 1HB  SER B1581       8.188 -31.755 -51.029  1.00  0.770          H  
ATOM  24549 2HB  SER B1581       6.580 -31.240 -51.513  1.00  0.770          H  
ATOM  24550  HG  SER B1581       7.999 -29.538 -50.973  1.00  0.770          H  
ATOM  24551  N   PHE B1582       5.431 -31.127 -47.751  1.00  0.620          N  
ATOM  24552  CA  PHE B1582       4.246 -30.538 -47.163  1.00  0.550          C  
ATOM  24553  C   PHE B1582       4.473 -29.058 -46.940  1.00  0.570          C  
ATOM  24554  O   PHE B1582       5.587 -28.644 -46.598  1.00  0.580          O  
ATOM  24555  CB  PHE B1582       3.879 -31.267 -45.870  1.00  0.800          C  
ATOM  24556  CG  PHE B1582       3.466 -32.767 -46.057  1.00  0.800          C  
ATOM  24557  CD1 PHE B1582       2.918 -33.284 -47.254  1.00  0.800          C  
ATOM  24558  CD2 PHE B1582       3.637 -33.655 -45.010  1.00  0.800          C  
ATOM  24559  CE1 PHE B1582       2.561 -34.611 -47.360  1.00  0.800          C  
ATOM  24560  CE2 PHE B1582       3.275 -34.980 -45.129  1.00  0.800          C  
ATOM  24561  CZ  PHE B1582       2.736 -35.456 -46.304  1.00  0.800          C  
ATOM  24562  H   PHE B1582       6.249 -31.313 -47.189  1.00  0.740          H  
ATOM  24563  HA  PHE B1582       3.433 -30.616 -47.857  1.00  0.660          H  
ATOM  24564 1HB  PHE B1582       4.715 -31.230 -45.181  1.00  0.960          H  
ATOM  24565 2HB  PHE B1582       3.041 -30.743 -45.393  1.00  0.960          H  
ATOM  24566  HD1 PHE B1582       2.770 -32.653 -48.110  1.00  0.960          H  
ATOM  24567  HD2 PHE B1582       4.056 -33.294 -44.068  1.00  0.960          H  
ATOM  24568  HE1 PHE B1582       2.133 -34.982 -48.295  1.00  0.960          H  
ATOM  24569  HE2 PHE B1582       3.411 -35.646 -44.282  1.00  0.960          H  
ATOM  24570  HZ  PHE B1582       2.454 -36.501 -46.389  1.00  0.960          H  
ATOM  24571  N   SER B1583       3.423 -28.255 -47.159  1.00  0.580          N  
ATOM  24572  CA  SER B1583       3.541 -26.806 -46.999  1.00  0.620          C  
ATOM  24573  C   SER B1583       3.257 -26.404 -45.588  1.00  0.600          C  
ATOM  24574  O   SER B1583       3.795 -25.423 -45.071  1.00  0.710          O  
ATOM  24575  CB  SER B1583       2.521 -26.083 -47.852  1.00  0.850          C  
ATOM  24576  OG  SER B1583       1.212 -26.308 -47.356  1.00  0.850          O  
ATOM  24577  H   SER B1583       2.513 -28.654 -47.388  1.00  0.700          H  
ATOM  24578  HA  SER B1583       4.543 -26.493 -47.257  1.00  0.740          H  
ATOM  24579 1HB  SER B1583       2.739 -25.015 -47.853  1.00  1.020          H  
ATOM  24580 2HB  SER B1583       2.592 -26.432 -48.883  1.00  1.020          H  
ATOM  24581  HG  SER B1583       0.630 -25.816 -47.942  1.00  1.020          H  
ATOM  24582  N   THR B1584       2.422 -27.206 -44.954  1.00  0.510          N  
ATOM  24583  CA  THR B1584       1.948 -26.964 -43.616  1.00  0.510          C  
ATOM  24584  C   THR B1584       2.090 -28.175 -42.726  1.00  0.430          C  
ATOM  24585  O   THR B1584       1.733 -29.298 -43.109  1.00  0.380          O  
ATOM  24586  CB  THR B1584       0.455 -26.605 -43.694  1.00  0.710          C  
ATOM  24587  OG1 THR B1584       0.296 -25.444 -44.514  1.00  0.710          O  
ATOM  24588  CG2 THR B1584      -0.184 -26.375 -42.318  1.00  0.710          C  
ATOM  24589  H   THR B1584       2.006 -27.971 -45.483  1.00  0.610          H  
ATOM  24590  HA  THR B1584       2.515 -26.141 -43.182  1.00  0.610          H  
ATOM  24591  HB  THR B1584      -0.037 -27.419 -44.159  1.00  0.860          H  
ATOM  24592  HG1 THR B1584       0.585 -25.673 -45.424  1.00  0.860          H  
ATOM  24593 1HG2 THR B1584      -1.241 -26.143 -42.456  1.00  0.860          H  
ATOM  24594 2HG2 THR B1584      -0.098 -27.269 -41.699  1.00  0.860          H  
ATOM  24595 3HG2 THR B1584       0.309 -25.541 -41.823  1.00  0.860          H  
ATOM  24596  N   PHE B1585       2.578 -27.947 -41.513  1.00  0.440          N  
ATOM  24597  CA  PHE B1585       2.580 -28.992 -40.513  1.00  0.390          C  
ATOM  24598  C   PHE B1585       2.639 -28.435 -39.116  1.00  0.390          C  
ATOM  24599  O   PHE B1585       3.578 -27.722 -38.755  1.00  0.450          O  
ATOM  24600  CB  PHE B1585       3.692 -30.015 -40.675  1.00  0.570          C  
ATOM  24601  CG  PHE B1585       3.569 -31.105 -39.621  1.00  0.570          C  
ATOM  24602  CD1 PHE B1585       2.469 -31.916 -39.622  1.00  0.570          C  
ATOM  24603  CD2 PHE B1585       4.531 -31.321 -38.648  1.00  0.570          C  
ATOM  24604  CE1 PHE B1585       2.300 -32.911 -38.714  1.00  0.570          C  
ATOM  24605  CE2 PHE B1585       4.355 -32.336 -37.727  1.00  0.570          C  
ATOM  24606  CZ  PHE B1585       3.240 -33.125 -37.773  1.00  0.570          C  
ATOM  24607  H   PHE B1585       2.875 -27.016 -41.256  1.00  0.530          H  
ATOM  24608  HA  PHE B1585       1.649 -29.524 -40.611  1.00  0.470          H  
ATOM  24609 1HB  PHE B1585       3.644 -30.473 -41.663  1.00  0.680          H  
ATOM  24610 2HB  PHE B1585       4.647 -29.541 -40.559  1.00  0.680          H  
ATOM  24611  HD1 PHE B1585       1.714 -31.738 -40.367  1.00  0.680          H  
ATOM  24612  HD2 PHE B1585       5.425 -30.689 -38.614  1.00  0.680          H  
ATOM  24613  HE1 PHE B1585       1.411 -33.536 -38.745  1.00  0.680          H  
ATOM  24614  HE2 PHE B1585       5.089 -32.520 -36.972  1.00  0.680          H  
ATOM  24615  HZ  PHE B1585       3.106 -33.923 -37.048  1.00  0.680          H  
ATOM  24616  N   LYS B1586       1.634 -28.774 -38.325  1.00  0.350          N  
ATOM  24617  CA  LYS B1586       1.593 -28.343 -36.938  1.00  0.340          C  
ATOM  24618  C   LYS B1586       0.951 -29.361 -36.019  1.00  0.300          C  
ATOM  24619  O   LYS B1586      -0.097 -29.928 -36.333  1.00  0.290          O  
ATOM  24620  CB  LYS B1586       0.853 -27.007 -36.784  1.00  0.480          C  
ATOM  24621  CG  LYS B1586       0.825 -26.489 -35.330  1.00  0.480          C  
ATOM  24622  CD  LYS B1586       0.284 -25.079 -35.205  1.00  0.480          C  
ATOM  24623  CE  LYS B1586       0.156 -24.670 -33.724  1.00  0.480          C  
ATOM  24624  NZ  LYS B1586       1.489 -24.456 -33.061  1.00  0.480          N  
ATOM  24625  H   LYS B1586       0.872 -29.329 -38.733  1.00  0.420          H  
ATOM  24626  HA  LYS B1586       2.621 -28.207 -36.598  1.00  0.410          H  
ATOM  24627 1HB  LYS B1586       1.327 -26.252 -37.412  1.00  0.580          H  
ATOM  24628 2HB  LYS B1586      -0.178 -27.121 -37.121  1.00  0.580          H  
ATOM  24629 1HG  LYS B1586       0.180 -27.134 -34.728  1.00  0.580          H  
ATOM  24630 2HG  LYS B1586       1.828 -26.529 -34.917  1.00  0.580          H  
ATOM  24631 1HD  LYS B1586       0.954 -24.385 -35.713  1.00  0.580          H  
ATOM  24632 2HD  LYS B1586      -0.693 -25.021 -35.675  1.00  0.580          H  
ATOM  24633 1HE  LYS B1586      -0.425 -23.753 -33.658  1.00  0.580          H  
ATOM  24634 2HE  LYS B1586      -0.373 -25.462 -33.189  1.00  0.580          H  
ATOM  24635 1HZ  LYS B1586       1.346 -24.198 -32.093  1.00  0.580          H  
ATOM  24636 2HZ  LYS B1586       2.044 -25.299 -33.095  1.00  0.580          H  
ATOM  24637 3HZ  LYS B1586       1.983 -23.717 -33.535  1.00  0.580          H  
ATOM  24638  N   CYS B1587       1.563 -29.568 -34.856  1.00  0.300          N  
ATOM  24639  CA  CYS B1587       0.957 -30.421 -33.842  1.00  0.270          C  
ATOM  24640  C   CYS B1587       0.380 -29.595 -32.711  1.00  0.310          C  
ATOM  24641  O   CYS B1587       0.921 -28.551 -32.339  1.00  0.350          O  
ATOM  24642  CB  CYS B1587       1.942 -31.443 -33.291  1.00  0.390          C  
ATOM  24643  SG  CYS B1587       2.425 -32.702 -34.473  1.00  0.390          S  
ATOM  24644  H   CYS B1587       2.430 -29.091 -34.653  1.00  0.360          H  
ATOM  24645  HA  CYS B1587       0.144 -30.970 -34.296  1.00  0.320          H  
ATOM  24646 1HB  CYS B1587       2.836 -30.938 -32.949  1.00  0.470          H  
ATOM  24647 2HB  CYS B1587       1.500 -31.941 -32.430  1.00  0.470          H  
ATOM  24648  N   TYR B1588      -0.733 -30.088 -32.194  1.00  0.310          N  
ATOM  24649  CA  TYR B1588      -1.479 -29.476 -31.125  1.00  0.400          C  
ATOM  24650  C   TYR B1588      -1.656 -30.381 -29.892  1.00  0.500          C  
ATOM  24651  O   TYR B1588      -2.811 -30.540 -29.590  1.00  1.450          O  
ATOM  24652  CB  TYR B1588      -2.881 -29.168 -31.682  1.00  0.520          C  
ATOM  24653  CG  TYR B1588      -2.928 -28.267 -32.931  1.00  0.520          C  
ATOM  24654  CD1 TYR B1588      -2.750 -28.832 -34.192  1.00  0.520          C  
ATOM  24655  CD2 TYR B1588      -3.203 -26.914 -32.829  1.00  0.520          C  
ATOM  24656  CE1 TYR B1588      -2.820 -28.061 -35.321  1.00  0.520          C  
ATOM  24657  CE2 TYR B1588      -3.284 -26.139 -33.977  1.00  0.520          C  
ATOM  24658  CZ  TYR B1588      -3.090 -26.713 -35.216  1.00  0.520          C  
ATOM  24659  OH  TYR B1588      -3.168 -25.941 -36.356  1.00  0.520          O  
ATOM  24660  H   TYR B1588      -1.104 -30.959 -32.571  1.00  0.370          H  
ATOM  24661  HA  TYR B1588      -0.967 -28.565 -30.816  1.00  0.480          H  
ATOM  24662 1HB  TYR B1588      -3.365 -30.115 -31.934  1.00  0.630          H  
ATOM  24663 2HB  TYR B1588      -3.487 -28.700 -30.906  1.00  0.630          H  
ATOM  24664  HD1 TYR B1588      -2.540 -29.897 -34.284  1.00  0.630          H  
ATOM  24665  HD2 TYR B1588      -3.360 -26.461 -31.851  1.00  0.630          H  
ATOM  24666  HE1 TYR B1588      -2.663 -28.515 -36.292  1.00  0.630          H  
ATOM  24667  HE2 TYR B1588      -3.501 -25.073 -33.900  1.00  0.630          H  
ATOM  24668  HH  TYR B1588      -2.921 -26.466 -37.123  1.00  0.630          H  
ATOM  24669  N   GLY B1589      -0.979 -31.497 -29.866  1.00  0.780          N  
ATOM  24670  CA  GLY B1589      -0.956 -31.990 -28.479  1.00  0.650          C  
ATOM  24671  C   GLY B1589       0.407 -32.395 -28.004  1.00  0.460          C  
ATOM  24672  O   GLY B1589       0.634 -32.613 -26.811  1.00  0.420          O  
ATOM  24673  H   GLY B1589      -1.343 -32.172 -30.550  1.00  0.940          H  
ATOM  24674 1HA  GLY B1589      -1.356 -31.221 -27.818  1.00  0.780          H  
ATOM  24675 2HA  GLY B1589      -1.627 -32.845 -28.404  1.00  0.780          H  
ATOM  24676  N   VAL B1590       1.295 -32.512 -28.963  1.00  0.420          N  
ATOM  24677  CA  VAL B1590       2.671 -32.896 -28.759  1.00  0.290          C  
ATOM  24678  C   VAL B1590       3.562 -31.992 -29.544  1.00  0.260          C  
ATOM  24679  O   VAL B1590       3.119 -31.367 -30.504  1.00  0.270          O  
ATOM  24680  CB  VAL B1590       2.923 -34.336 -29.247  1.00  0.460          C  
ATOM  24681  CG1 VAL B1590       2.093 -35.283 -28.498  1.00  0.460          C  
ATOM  24682  CG2 VAL B1590       2.599 -34.464 -30.753  1.00  0.460          C  
ATOM  24683  H   VAL B1590       0.994 -32.299 -29.905  1.00  0.500          H  
ATOM  24684  HA  VAL B1590       2.922 -32.811 -27.700  1.00  0.350          H  
ATOM  24685  HB  VAL B1590       3.974 -34.592 -29.069  1.00  0.550          H  
ATOM  24686 1HG1 VAL B1590       2.320 -36.267 -28.859  1.00  0.550          H  
ATOM  24687 2HG1 VAL B1590       2.318 -35.213 -27.451  1.00  0.550          H  
ATOM  24688 3HG1 VAL B1590       1.044 -35.065 -28.660  1.00  0.550          H  
ATOM  24689 1HG2 VAL B1590       2.786 -35.474 -31.046  1.00  0.550          H  
ATOM  24690 2HG2 VAL B1590       1.552 -34.224 -30.934  1.00  0.550          H  
ATOM  24691 3HG2 VAL B1590       3.228 -33.796 -31.346  1.00  0.550          H  
ATOM  24692  N   SER B1591       4.833 -31.997 -29.213  1.00  0.230          N  
ATOM  24693  CA  SER B1591       5.787 -31.333 -30.060  1.00  0.220          C  
ATOM  24694  C   SER B1591       6.147 -32.352 -31.157  1.00  0.220          C  
ATOM  24695  O   SER B1591       6.378 -33.515 -30.834  1.00  0.230          O  
ATOM  24696  CB  SER B1591       7.012 -30.929 -29.275  1.00  0.310          C  
ATOM  24697  OG  SER B1591       6.696 -29.969 -28.292  1.00  0.310          O  
ATOM  24698  H   SER B1591       5.139 -32.490 -28.371  1.00  0.280          H  
ATOM  24699  HA  SER B1591       5.326 -30.440 -30.459  1.00  0.260          H  
ATOM  24700 1HB  SER B1591       7.448 -31.812 -28.799  1.00  0.370          H  
ATOM  24701 2HB  SER B1591       7.752 -30.531 -29.958  1.00  0.370          H  
ATOM  24702  HG  SER B1591       6.586 -29.133 -28.768  1.00  0.370          H  
ATOM  24703  N   PRO B1592       6.248 -31.972 -32.447  1.00  0.230          N  
ATOM  24704  CA  PRO B1592       6.608 -32.845 -33.565  1.00  0.240          C  
ATOM  24705  C   PRO B1592       7.855 -33.710 -33.349  1.00  0.210          C  
ATOM  24706  O   PRO B1592       7.903 -34.867 -33.768  1.00  0.260          O  
ATOM  24707  CB  PRO B1592       6.874 -31.829 -34.674  1.00  0.360          C  
ATOM  24708  CG  PRO B1592       5.960 -30.685 -34.368  1.00  0.360          C  
ATOM  24709  CD  PRO B1592       5.981 -30.572 -32.850  1.00  0.360          C  
ATOM  24710  HA  PRO B1592       5.739 -33.464 -33.821  1.00  0.290          H  
ATOM  24711 1HB  PRO B1592       7.915 -31.517 -34.637  1.00  0.430          H  
ATOM  24712 2HB  PRO B1592       6.737 -32.287 -35.649  1.00  0.430          H  
ATOM  24713 1HG  PRO B1592       6.316 -29.770 -34.873  1.00  0.430          H  
ATOM  24714 2HG  PRO B1592       4.954 -30.894 -34.766  1.00  0.430          H  
ATOM  24715 1HD  PRO B1592       6.791 -29.900 -32.508  1.00  0.430          H  
ATOM  24716 2HD  PRO B1592       4.988 -30.238 -32.533  1.00  0.430          H  
ATOM  24717  N   THR B1593       8.831 -33.180 -32.627  1.00  0.170          N  
ATOM  24718  CA  THR B1593      10.096 -33.840 -32.348  1.00  0.230          C  
ATOM  24719  C   THR B1593       9.957 -35.080 -31.488  1.00  0.260          C  
ATOM  24720  O   THR B1593      10.836 -35.943 -31.485  1.00  0.340          O  
ATOM  24721  CB  THR B1593      10.952 -32.884 -31.555  1.00  0.300          C  
ATOM  24722  OG1 THR B1593      10.218 -32.629 -30.388  1.00  0.300          O  
ATOM  24723  CG2 THR B1593      11.198 -31.560 -32.319  1.00  0.300          C  
ATOM  24724  H   THR B1593       8.773 -32.232 -32.280  1.00  0.200          H  
ATOM  24725  HA  THR B1593      10.574 -34.114 -33.286  1.00  0.280          H  
ATOM  24726  HB  THR B1593      11.897 -33.357 -31.295  1.00  0.360          H  
ATOM  24727  HG1 THR B1593      10.751 -32.133 -29.743  1.00  0.360          H  
ATOM  24728 1HG2 THR B1593      11.779 -30.888 -31.685  1.00  0.360          H  
ATOM  24729 2HG2 THR B1593      11.748 -31.762 -33.225  1.00  0.360          H  
ATOM  24730 3HG2 THR B1593      10.257 -31.076 -32.568  1.00  0.360          H  
ATOM  24731  N   LYS B1594       8.858 -35.170 -30.745  1.00  0.220          N  
ATOM  24732  CA  LYS B1594       8.594 -36.276 -29.848  1.00  0.270          C  
ATOM  24733  C   LYS B1594       7.770 -37.363 -30.501  1.00  0.250          C  
ATOM  24734  O   LYS B1594       7.539 -38.408 -29.901  1.00  0.290          O  
ATOM  24735  CB  LYS B1594       7.848 -35.784 -28.609  1.00  0.360          C  
ATOM  24736  CG  LYS B1594       8.579 -34.759 -27.749  1.00  0.360          C  
ATOM  24737  CD  LYS B1594       9.769 -35.329 -27.027  1.00  0.360          C  
ATOM  24738  CE  LYS B1594      10.270 -34.319 -26.015  1.00  0.360          C  
ATOM  24739  NZ  LYS B1594      11.467 -34.788 -25.289  1.00  0.360          N  
ATOM  24740  H   LYS B1594       8.158 -34.426 -30.814  1.00  0.260          H  
ATOM  24741  HA  LYS B1594       9.545 -36.718 -29.549  1.00  0.320          H  
ATOM  24742 1HB  LYS B1594       6.903 -35.327 -28.916  1.00  0.430          H  
ATOM  24743 2HB  LYS B1594       7.600 -36.635 -27.969  1.00  0.430          H  
ATOM  24744 1HG  LYS B1594       8.914 -33.934 -28.382  1.00  0.430          H  
ATOM  24745 2HG  LYS B1594       7.924 -34.364 -27.022  1.00  0.430          H  
ATOM  24746 1HD  LYS B1594       9.481 -36.247 -26.508  1.00  0.430          H  
ATOM  24747 2HD  LYS B1594      10.566 -35.553 -27.735  1.00  0.430          H  
ATOM  24748 1HE  LYS B1594      10.503 -33.383 -26.526  1.00  0.430          H  
ATOM  24749 2HE  LYS B1594       9.474 -34.136 -25.289  1.00  0.430          H  
ATOM  24750 1HZ  LYS B1594      11.726 -34.068 -24.631  1.00  0.430          H  
ATOM  24751 2HZ  LYS B1594      11.256 -35.653 -24.797  1.00  0.430          H  
ATOM  24752 3HZ  LYS B1594      12.216 -34.949 -25.940  1.00  0.430          H  
ATOM  24753  N   LEU B1595       7.330 -37.167 -31.738  1.00  0.250          N  
ATOM  24754  CA  LEU B1595       6.438 -38.155 -32.329  1.00  0.330          C  
ATOM  24755  C   LEU B1595       7.067 -39.539 -32.413  1.00  0.350          C  
ATOM  24756  O   LEU B1595       6.407 -40.540 -32.163  1.00  0.480          O  
ATOM  24757  CB  LEU B1595       5.988 -37.687 -33.723  1.00  0.430          C  
ATOM  24758  CG  LEU B1595       4.997 -36.466 -33.790  1.00  0.430          C  
ATOM  24759  CD1 LEU B1595       4.893 -35.979 -35.240  1.00  0.430          C  
ATOM  24760  CD2 LEU B1595       3.606 -36.870 -33.300  1.00  0.430          C  
ATOM  24761  H   LEU B1595       7.582 -36.321 -32.263  1.00  0.300          H  
ATOM  24762  HA  LEU B1595       5.567 -38.235 -31.686  1.00  0.400          H  
ATOM  24763 1HB  LEU B1595       6.879 -37.387 -34.269  1.00  0.520          H  
ATOM  24764 2HB  LEU B1595       5.530 -38.527 -34.245  1.00  0.520          H  
ATOM  24765  HG  LEU B1595       5.375 -35.658 -33.169  1.00  0.520          H  
ATOM  24766 1HD1 LEU B1595       4.216 -35.129 -35.283  1.00  0.520          H  
ATOM  24767 2HD1 LEU B1595       5.884 -35.671 -35.590  1.00  0.520          H  
ATOM  24768 3HD1 LEU B1595       4.514 -36.778 -35.875  1.00  0.520          H  
ATOM  24769 1HD2 LEU B1595       2.943 -36.007 -33.368  1.00  0.520          H  
ATOM  24770 2HD2 LEU B1595       3.212 -37.676 -33.921  1.00  0.520          H  
ATOM  24771 3HD2 LEU B1595       3.659 -37.198 -32.276  1.00  0.520          H  
ATOM  24772  N   ASN B1596       8.363 -39.624 -32.674  1.00  0.260          N  
ATOM  24773  CA  ASN B1596       8.971 -40.940 -32.820  1.00  0.250          C  
ATOM  24774  C   ASN B1596       9.299 -41.640 -31.504  1.00  0.270          C  
ATOM  24775  O   ASN B1596       9.781 -42.774 -31.521  1.00  0.380          O  
ATOM  24776  CB  ASN B1596      10.187 -40.877 -33.718  1.00  0.350          C  
ATOM  24777  CG  ASN B1596       9.806 -40.724 -35.166  1.00  0.350          C  
ATOM  24778  OD1 ASN B1596       8.702 -41.105 -35.568  1.00  0.350          O  
ATOM  24779  ND2 ASN B1596      10.696 -40.196 -35.958  1.00  0.350          N  
ATOM  24780  H   ASN B1596       8.900 -38.781 -32.816  1.00  0.310          H  
ATOM  24781  HA  ASN B1596       8.242 -41.576 -33.320  1.00  0.300          H  
ATOM  24782 1HB  ASN B1596      10.810 -40.032 -33.424  1.00  0.420          H  
ATOM  24783 2HB  ASN B1596      10.783 -41.782 -33.599  1.00  0.420          H  
ATOM  24784 1HD2 ASN B1596      10.503 -40.097 -36.938  1.00  0.420          H  
ATOM  24785 2HD2 ASN B1596      11.583 -39.907 -35.596  1.00  0.420          H  
ATOM  24786  N   ASP B1597       9.056 -40.981 -30.369  1.00  0.250          N  
ATOM  24787  CA  ASP B1597       9.290 -41.590 -29.066  1.00  0.280          C  
ATOM  24788  C   ASP B1597       7.981 -42.096 -28.458  1.00  0.230          C  
ATOM  24789  O   ASP B1597       7.980 -42.744 -27.404  1.00  0.290          O  
ATOM  24790  CB  ASP B1597       9.931 -40.585 -28.097  1.00  0.380          C  
ATOM  24791  CG  ASP B1597      11.396 -40.153 -28.436  1.00  0.380          C  
ATOM  24792  OD1 ASP B1597      12.174 -40.939 -28.977  1.00  0.380          O  
ATOM  24793  OD2 ASP B1597      11.724 -39.045 -28.109  1.00  0.380          O  
ATOM  24794  H   ASP B1597       8.650 -40.042 -30.395  1.00  0.300          H  
ATOM  24795  HA  ASP B1597       9.950 -42.435 -29.193  1.00  0.340          H  
ATOM  24796 1HB  ASP B1597       9.308 -39.681 -28.081  1.00  0.460          H  
ATOM  24797 2HB  ASP B1597       9.912 -40.999 -27.088  1.00  0.460          H  
ATOM  24798  N   LEU B1598       6.863 -41.759 -29.111  1.00  0.270          N  
ATOM  24799  CA  LEU B1598       5.510 -42.019 -28.632  1.00  0.260          C  
ATOM  24800  C   LEU B1598       4.788 -43.161 -29.304  1.00  0.260          C  
ATOM  24801  O   LEU B1598       5.226 -43.679 -30.340  1.00  0.300          O  
ATOM  24802  CB  LEU B1598       4.660 -40.748 -28.783  1.00  0.370          C  
ATOM  24803  CG  LEU B1598       5.094 -39.502 -27.978  1.00  0.370          C  
ATOM  24804  CD1 LEU B1598       4.286 -38.309 -28.449  1.00  0.370          C  
ATOM  24805  CD2 LEU B1598       4.827 -39.734 -26.463  1.00  0.370          C  
ATOM  24806  H   LEU B1598       6.932 -41.302 -30.028  1.00  0.320          H  
ATOM  24807  HA  LEU B1598       5.583 -42.263 -27.587  1.00  0.310          H  
ATOM  24808 1HB  LEU B1598       4.699 -40.462 -29.831  1.00  0.440          H  
ATOM  24809 2HB  LEU B1598       3.627 -40.977 -28.536  1.00  0.440          H  
ATOM  24810  HG  LEU B1598       6.149 -39.301 -28.134  1.00  0.440          H  
ATOM  24811 1HD1 LEU B1598       4.585 -37.426 -27.885  1.00  0.440          H  
ATOM  24812 2HD1 LEU B1598       4.471 -38.137 -29.507  1.00  0.440          H  
ATOM  24813 3HD1 LEU B1598       3.236 -38.504 -28.293  1.00  0.440          H  
ATOM  24814 1HD2 LEU B1598       5.119 -38.851 -25.909  1.00  0.440          H  
ATOM  24815 2HD2 LEU B1598       3.772 -39.928 -26.295  1.00  0.440          H  
ATOM  24816 3HD2 LEU B1598       5.408 -40.574 -26.101  1.00  0.440          H  
ATOM  24817  N   CYS B1599       3.674 -43.550 -28.684  1.00  0.270          N  
ATOM  24818  CA  CYS B1599       2.762 -44.524 -29.261  1.00  0.240          C  
ATOM  24819  C   CYS B1599       1.345 -44.025 -29.048  1.00  0.210          C  
ATOM  24820  O   CYS B1599       1.010 -43.520 -27.977  1.00  0.340          O  
ATOM  24821  CB  CYS B1599       2.936 -45.915 -28.661  1.00  0.350          C  
ATOM  24822  SG  CYS B1599       1.896 -47.155 -29.462  1.00  0.350          S  
ATOM  24823  H   CYS B1599       3.407 -43.113 -27.814  1.00  0.320          H  
ATOM  24824  HA  CYS B1599       2.940 -44.577 -30.327  1.00  0.290          H  
ATOM  24825 1HB  CYS B1599       3.964 -46.225 -28.756  1.00  0.420          H  
ATOM  24826 2HB  CYS B1599       2.686 -45.892 -27.604  1.00  0.420          H  
ATOM  24827  N   PHE B1600       0.563 -44.081 -30.108  1.00  0.240          N  
ATOM  24828  CA  PHE B1600      -0.723 -43.437 -30.207  1.00  0.230          C  
ATOM  24829  C   PHE B1600      -1.940 -44.373 -30.143  1.00  0.210          C  
ATOM  24830  O   PHE B1600      -1.961 -45.504 -30.667  1.00  0.200          O  
ATOM  24831  CB  PHE B1600      -0.688 -42.719 -31.552  1.00  0.330          C  
ATOM  24832  CG  PHE B1600       0.485 -41.765 -31.671  1.00  0.330          C  
ATOM  24833  CD1 PHE B1600       1.715 -42.237 -32.166  1.00  0.330          C  
ATOM  24834  CD2 PHE B1600       0.401 -40.459 -31.301  1.00  0.330          C  
ATOM  24835  CE1 PHE B1600       2.804 -41.406 -32.258  1.00  0.330          C  
ATOM  24836  CE2 PHE B1600       1.500 -39.617 -31.401  1.00  0.330          C  
ATOM  24837  CZ  PHE B1600       2.694 -40.104 -31.874  1.00  0.330          C  
ATOM  24838  H   PHE B1600       0.904 -44.588 -30.911  1.00  0.290          H  
ATOM  24839  HA  PHE B1600      -0.807 -42.709 -29.397  1.00  0.280          H  
ATOM  24840 1HB  PHE B1600      -0.613 -43.443 -32.348  1.00  0.390          H  
ATOM  24841 2HB  PHE B1600      -1.597 -42.153 -31.677  1.00  0.390          H  
ATOM  24842  HD1 PHE B1600       1.810 -43.280 -32.473  1.00  0.390          H  
ATOM  24843  HD2 PHE B1600      -0.531 -40.094 -30.915  1.00  0.390          H  
ATOM  24844  HE1 PHE B1600       3.764 -41.786 -32.633  1.00  0.390          H  
ATOM  24845  HE2 PHE B1600       1.420 -38.576 -31.096  1.00  0.390          H  
ATOM  24846  HZ  PHE B1600       3.561 -39.465 -31.947  1.00  0.390          H  
ATOM  24847  N   THR B1601      -2.996 -43.858 -29.520  1.00  0.200          N  
ATOM  24848  CA  THR B1601      -4.265 -44.557 -29.341  1.00  0.200          C  
ATOM  24849  C   THR B1601      -5.389 -44.046 -30.228  1.00  0.200          C  
ATOM  24850  O   THR B1601      -5.665 -42.842 -30.275  1.00  0.220          O  
ATOM  24851  CB  THR B1601      -4.737 -44.418 -27.877  1.00  0.280          C  
ATOM  24852  OG1 THR B1601      -3.810 -45.032 -26.986  1.00  0.280          O  
ATOM  24853  CG2 THR B1601      -6.137 -44.965 -27.657  1.00  0.280          C  
ATOM  24854  H   THR B1601      -2.913 -42.930 -29.092  1.00  0.240          H  
ATOM  24855  HA  THR B1601      -4.109 -45.611 -29.562  1.00  0.240          H  
ATOM  24856  HB  THR B1601      -4.748 -43.371 -27.642  1.00  0.340          H  
ATOM  24857  HG1 THR B1601      -3.941 -46.007 -26.985  1.00  0.340          H  
ATOM  24858 1HG2 THR B1601      -6.436 -44.810 -26.649  1.00  0.340          H  
ATOM  24859 2HG2 THR B1601      -6.837 -44.448 -28.287  1.00  0.340          H  
ATOM  24860 3HG2 THR B1601      -6.154 -46.030 -27.879  1.00  0.340          H  
ATOM  24861  N   ASN B1602      -6.093 -44.985 -30.881  1.00  0.200          N  
ATOM  24862  CA  ASN B1602      -7.269 -44.650 -31.688  1.00  0.220          C  
ATOM  24863  C   ASN B1602      -6.988 -43.547 -32.681  1.00  0.230          C  
ATOM  24864  O   ASN B1602      -7.617 -42.488 -32.659  1.00  0.250          O  
ATOM  24865  CB  ASN B1602      -8.460 -44.340 -30.808  1.00  0.300          C  
ATOM  24866  CG  ASN B1602      -8.893 -45.550 -30.044  1.00  0.300          C  
ATOM  24867  OD1 ASN B1602      -8.697 -46.683 -30.507  1.00  0.300          O  
ATOM  24868  ND2 ASN B1602      -9.494 -45.357 -28.905  1.00  0.300          N  
ATOM  24869  H   ASN B1602      -5.797 -45.950 -30.803  1.00  0.240          H  
ATOM  24870  HA  ASN B1602      -7.528 -45.527 -32.283  1.00  0.260          H  
ATOM  24871 1HB  ASN B1602      -8.215 -43.537 -30.109  1.00  0.360          H  
ATOM  24872 2HB  ASN B1602      -9.277 -44.005 -31.402  1.00  0.360          H  
ATOM  24873 1HD2 ASN B1602      -9.810 -46.149 -28.379  1.00  0.360          H  
ATOM  24874 2HD2 ASN B1602      -9.651 -44.426 -28.565  1.00  0.360          H  
ATOM  24875  N   VAL B1603      -6.000 -43.793 -33.516  1.00  0.230          N  
ATOM  24876  CA  VAL B1603      -5.576 -42.825 -34.499  1.00  0.250          C  
ATOM  24877  C   VAL B1603      -6.519 -42.803 -35.699  1.00  0.260          C  
ATOM  24878  O   VAL B1603      -6.798 -43.846 -36.300  1.00  0.270          O  
ATOM  24879  CB  VAL B1603      -4.154 -43.176 -34.996  1.00  0.340          C  
ATOM  24880  CG1 VAL B1603      -3.695 -42.187 -36.102  1.00  0.340          C  
ATOM  24881  CG2 VAL B1603      -3.189 -43.178 -33.827  1.00  0.340          C  
ATOM  24882  H   VAL B1603      -5.551 -44.696 -33.453  1.00  0.280          H  
ATOM  24883  HA  VAL B1603      -5.565 -41.846 -34.031  1.00  0.300          H  
ATOM  24884  HB  VAL B1603      -4.175 -44.171 -35.440  1.00  0.410          H  
ATOM  24885 1HG1 VAL B1603      -2.701 -42.469 -36.447  1.00  0.410          H  
ATOM  24886 2HG1 VAL B1603      -4.381 -42.212 -36.944  1.00  0.410          H  
ATOM  24887 3HG1 VAL B1603      -3.668 -41.174 -35.692  1.00  0.410          H  
ATOM  24888 1HG2 VAL B1603      -2.204 -43.442 -34.188  1.00  0.410          H  
ATOM  24889 2HG2 VAL B1603      -3.163 -42.204 -33.393  1.00  0.410          H  
ATOM  24890 3HG2 VAL B1603      -3.505 -43.900 -33.075  1.00  0.410          H  
ATOM  24891  N   TYR B1604      -6.995 -41.611 -36.051  1.00  0.270          N  
ATOM  24892  CA  TYR B1604      -7.852 -41.473 -37.223  1.00  0.270          C  
ATOM  24893  C   TYR B1604      -7.351 -40.373 -38.139  1.00  0.260          C  
ATOM  24894  O   TYR B1604      -6.948 -39.294 -37.692  1.00  0.250          O  
ATOM  24895  CB  TYR B1604      -9.312 -41.193 -36.843  1.00  0.380          C  
ATOM  24896  CG  TYR B1604      -9.961 -42.310 -36.098  1.00  0.380          C  
ATOM  24897  CD1 TYR B1604      -9.969 -42.322 -34.725  1.00  0.380          C  
ATOM  24898  CD2 TYR B1604     -10.529 -43.344 -36.797  1.00  0.380          C  
ATOM  24899  CE1 TYR B1604     -10.543 -43.365 -34.053  1.00  0.380          C  
ATOM  24900  CE2 TYR B1604     -11.090 -44.389 -36.124  1.00  0.380          C  
ATOM  24901  CZ  TYR B1604     -11.099 -44.405 -34.751  1.00  0.380          C  
ATOM  24902  OH  TYR B1604     -11.659 -45.468 -34.071  1.00  0.380          O  
ATOM  24903  H   TYR B1604      -6.738 -40.799 -35.480  1.00  0.320          H  
ATOM  24904  HA  TYR B1604      -7.818 -42.403 -37.788  1.00  0.320          H  
ATOM  24905 1HB  TYR B1604      -9.364 -40.295 -36.229  1.00  0.450          H  
ATOM  24906 2HB  TYR B1604      -9.887 -41.006 -37.746  1.00  0.450          H  
ATOM  24907  HD1 TYR B1604      -9.514 -41.501 -34.167  1.00  0.450          H  
ATOM  24908  HD2 TYR B1604     -10.521 -43.335 -37.888  1.00  0.450          H  
ATOM  24909  HE1 TYR B1604     -10.550 -43.367 -32.979  1.00  0.450          H  
ATOM  24910  HE2 TYR B1604     -11.533 -45.210 -36.672  1.00  0.450          H  
ATOM  24911  HH  TYR B1604     -11.685 -45.273 -33.128  1.00  0.450          H  
ATOM  24912  N   ALA B1605      -7.405 -40.632 -39.437  1.00  0.260          N  
ATOM  24913  CA  ALA B1605      -7.005 -39.629 -40.410  1.00  0.270          C  
ATOM  24914  C   ALA B1605      -8.196 -39.062 -41.155  1.00  0.240          C  
ATOM  24915  O   ALA B1605      -8.887 -39.777 -41.890  1.00  0.210          O  
ATOM  24916  CB  ALA B1605      -6.019 -40.211 -41.407  1.00  0.370          C  
ATOM  24917  H   ALA B1605      -7.730 -41.553 -39.738  1.00  0.310          H  
ATOM  24918  HA  ALA B1605      -6.526 -38.811 -39.880  1.00  0.320          H  
ATOM  24919 1HB  ALA B1605      -5.716 -39.438 -42.108  1.00  0.450          H  
ATOM  24920 2HB  ALA B1605      -5.154 -40.571 -40.875  1.00  0.450          H  
ATOM  24921 3HB  ALA B1605      -6.483 -41.030 -41.948  1.00  0.450          H  
ATOM  24922  N   ASP B1606      -8.430 -37.770 -40.966  1.00  0.290          N  
ATOM  24923  CA  ASP B1606      -9.514 -37.065 -41.639  1.00  0.250          C  
ATOM  24924  C   ASP B1606      -8.943 -36.438 -42.899  1.00  0.260          C  
ATOM  24925  O   ASP B1606      -7.966 -35.688 -42.842  1.00  0.430          O  
ATOM  24926  CB  ASP B1606     -10.197 -36.027 -40.754  1.00  0.370          C  
ATOM  24927  CG  ASP B1606     -11.043 -36.639 -39.642  1.00  0.370          C  
ATOM  24928  OD1 ASP B1606     -11.304 -37.817 -39.669  1.00  0.370          O  
ATOM  24929  OD2 ASP B1606     -11.458 -35.910 -38.772  1.00  0.370          O  
ATOM  24930  H   ASP B1606      -7.819 -37.264 -40.320  1.00  0.350          H  
ATOM  24931  HA  ASP B1606     -10.270 -37.787 -41.929  1.00  0.300          H  
ATOM  24932 1HB  ASP B1606      -9.453 -35.417 -40.305  1.00  0.440          H  
ATOM  24933 2HB  ASP B1606     -10.824 -35.380 -41.370  1.00  0.440          H  
ATOM  24934  N   SER B1607      -9.508 -36.763 -44.054  1.00  0.350          N  
ATOM  24935  CA  SER B1607      -8.910 -36.305 -45.311  1.00  0.300          C  
ATOM  24936  C   SER B1607      -9.837 -35.622 -46.318  1.00  0.260          C  
ATOM  24937  O   SER B1607     -10.950 -36.084 -46.627  1.00  0.230          O  
ATOM  24938  CB  SER B1607      -8.219 -37.464 -45.969  1.00  0.440          C  
ATOM  24939  OG  SER B1607      -7.731 -37.081 -47.195  1.00  0.440          O  
ATOM  24940  H   SER B1607     -10.334 -37.366 -44.045  1.00  0.420          H  
ATOM  24941  HA  SER B1607      -8.143 -35.580 -45.058  1.00  0.360          H  
ATOM  24942 1HB  SER B1607      -7.396 -37.799 -45.334  1.00  0.530          H  
ATOM  24943 2HB  SER B1607      -8.912 -38.296 -46.082  1.00  0.530          H  
ATOM  24944  HG  SER B1607      -7.136 -37.789 -47.453  1.00  0.530          H  
ATOM  24945  N   PHE B1608      -9.371 -34.456 -46.783  1.00  0.310          N  
ATOM  24946  CA  PHE B1608     -10.128 -33.610 -47.709  1.00  0.310          C  
ATOM  24947  C   PHE B1608      -9.346 -32.557 -48.527  1.00  0.340          C  
ATOM  24948  O   PHE B1608      -8.173 -32.273 -48.276  1.00  0.370          O  
ATOM  24949  CB  PHE B1608     -11.230 -32.912 -46.919  1.00  0.430          C  
ATOM  24950  CG  PHE B1608     -10.728 -32.131 -45.699  1.00  0.430          C  
ATOM  24951  CD1 PHE B1608     -10.342 -30.822 -45.811  1.00  0.430          C  
ATOM  24952  CD2 PHE B1608     -10.669 -32.730 -44.428  1.00  0.430          C  
ATOM  24953  CE1 PHE B1608      -9.911 -30.098 -44.708  1.00  0.430          C  
ATOM  24954  CE2 PHE B1608     -10.235 -32.020 -43.330  1.00  0.430          C  
ATOM  24955  CZ  PHE B1608      -9.860 -30.699 -43.468  1.00  0.430          C  
ATOM  24956  H   PHE B1608      -8.444 -34.163 -46.443  1.00  0.370          H  
ATOM  24957  HA  PHE B1608     -10.604 -34.280 -48.421  1.00  0.370          H  
ATOM  24958 1HB  PHE B1608     -11.736 -32.218 -47.581  1.00  0.520          H  
ATOM  24959 2HB  PHE B1608     -11.959 -33.639 -46.601  1.00  0.520          H  
ATOM  24960  HD1 PHE B1608     -10.379 -30.368 -46.784  1.00  0.520          H  
ATOM  24961  HD2 PHE B1608     -10.968 -33.772 -44.313  1.00  0.520          H  
ATOM  24962  HE1 PHE B1608      -9.608 -29.059 -44.825  1.00  0.520          H  
ATOM  24963  HE2 PHE B1608     -10.191 -32.501 -42.350  1.00  0.520          H  
ATOM  24964  HZ  PHE B1608      -9.519 -30.140 -42.598  1.00  0.520          H  
ATOM  24965  N   VAL B1609     -10.022 -31.975 -49.533  1.00  0.320          N  
ATOM  24966  CA  VAL B1609      -9.464 -30.857 -50.323  1.00  0.330          C  
ATOM  24967  C   VAL B1609     -10.206 -29.530 -50.159  1.00  0.330          C  
ATOM  24968  O   VAL B1609     -11.430 -29.447 -50.284  1.00  0.320          O  
ATOM  24969  CB  VAL B1609      -9.406 -31.197 -51.828  1.00  0.460          C  
ATOM  24970  CG1 VAL B1609      -8.897 -29.991 -52.698  1.00  0.460          C  
ATOM  24971  CG2 VAL B1609      -8.478 -32.335 -52.010  1.00  0.460          C  
ATOM  24972  H   VAL B1609     -10.951 -32.351 -49.754  1.00  0.380          H  
ATOM  24973  HA  VAL B1609      -8.443 -30.700 -49.987  1.00  0.400          H  
ATOM  24974  HB  VAL B1609     -10.386 -31.455 -52.151  1.00  0.550          H  
ATOM  24975 1HG1 VAL B1609      -8.872 -30.293 -53.748  1.00  0.550          H  
ATOM  24976 2HG1 VAL B1609      -9.562 -29.135 -52.597  1.00  0.550          H  
ATOM  24977 3HG1 VAL B1609      -7.891 -29.706 -52.382  1.00  0.550          H  
ATOM  24978 1HG2 VAL B1609      -8.425 -32.624 -53.059  1.00  0.550          H  
ATOM  24979 2HG2 VAL B1609      -7.497 -32.044 -51.667  1.00  0.550          H  
ATOM  24980 3HG2 VAL B1609      -8.842 -33.142 -51.428  1.00  0.550          H  
ATOM  24981  N   ILE B1610      -9.409 -28.502 -49.879  1.00  0.340          N  
ATOM  24982  CA  ILE B1610      -9.826 -27.105 -49.688  1.00  0.360          C  
ATOM  24983  C   ILE B1610      -9.006 -26.119 -50.506  1.00  0.360          C  
ATOM  24984  O   ILE B1610      -8.031 -26.493 -51.161  1.00  0.370          O  
ATOM  24985  CB  ILE B1610      -9.800 -26.702 -48.204  1.00  0.500          C  
ATOM  24986  CG1 ILE B1610      -8.391 -26.885 -47.637  1.00  0.500          C  
ATOM  24987  CG2 ILE B1610     -10.862 -27.415 -47.469  1.00  0.500          C  
ATOM  24988  CD1 ILE B1610      -8.209 -26.335 -46.249  1.00  0.500          C  
ATOM  24989  H   ILE B1610      -8.411 -28.742 -49.824  1.00  0.410          H  
ATOM  24990  HA  ILE B1610     -10.860 -27.015 -50.021  1.00  0.430          H  
ATOM  24991  HB  ILE B1610     -10.001 -25.646 -48.126  1.00  0.600          H  
ATOM  24992 1HG1 ILE B1610      -8.156 -27.942 -47.634  1.00  0.600          H  
ATOM  24993 2HG1 ILE B1610      -7.676 -26.373 -48.288  1.00  0.600          H  
ATOM  24994 1HG2 ILE B1610     -10.893 -27.110 -46.434  1.00  0.600          H  
ATOM  24995 2HG2 ILE B1610     -11.812 -27.170 -47.939  1.00  0.600          H  
ATOM  24996 3HG2 ILE B1610     -10.689 -28.454 -47.535  1.00  0.600          H  
ATOM  24997 1HD1 ILE B1610      -7.196 -26.501 -45.949  1.00  0.600          H  
ATOM  24998 2HD1 ILE B1610      -8.417 -25.273 -46.266  1.00  0.600          H  
ATOM  24999 3HD1 ILE B1610      -8.866 -26.817 -45.542  1.00  0.600          H  
ATOM  25000  N   ARG B1611      -9.430 -24.862 -50.501  1.00  0.360          N  
ATOM  25001  CA  ARG B1611      -8.681 -23.802 -51.164  1.00  0.350          C  
ATOM  25002  C   ARG B1611      -7.501 -23.354 -50.288  1.00  0.330          C  
ATOM  25003  O   ARG B1611      -7.645 -23.242 -49.079  1.00  0.320          O  
ATOM  25004  CB  ARG B1611      -9.623 -22.654 -51.477  1.00  0.490          C  
ATOM  25005  CG  ARG B1611      -8.987 -21.439 -51.993  1.00  0.490          C  
ATOM  25006  CD  ARG B1611      -9.960 -20.417 -52.409  1.00  0.490          C  
ATOM  25007  NE  ARG B1611     -10.595 -20.740 -53.665  1.00  0.490          N  
ATOM  25008  CZ  ARG B1611     -11.664 -20.092 -54.169  1.00  0.490          C  
ATOM  25009  NH1 ARG B1611     -12.226 -19.111 -53.498  1.00  0.490          N  
ATOM  25010  NH2 ARG B1611     -12.140 -20.437 -55.345  1.00  0.490          N  
ATOM  25011  H   ARG B1611     -10.265 -24.614 -49.943  1.00  0.430          H  
ATOM  25012  HA  ARG B1611      -8.273 -24.186 -52.096  1.00  0.420          H  
ATOM  25013 1HB  ARG B1611     -10.352 -22.983 -52.211  1.00  0.590          H  
ATOM  25014 2HB  ARG B1611     -10.161 -22.379 -50.588  1.00  0.590          H  
ATOM  25015 1HG  ARG B1611      -8.400 -20.999 -51.197  1.00  0.590          H  
ATOM  25016 2HG  ARG B1611      -8.346 -21.700 -52.830  1.00  0.590          H  
ATOM  25017 1HD  ARG B1611     -10.727 -20.339 -51.639  1.00  0.590          H  
ATOM  25018 2HD  ARG B1611      -9.445 -19.457 -52.517  1.00  0.590          H  
ATOM  25019  HE  ARG B1611     -10.189 -21.486 -54.218  1.00  0.590          H  
ATOM  25020 1HH1 ARG B1611     -11.864 -18.843 -52.595  1.00  0.590          H  
ATOM  25021 2HH1 ARG B1611     -13.022 -18.625 -53.884  1.00  0.590          H  
ATOM  25022 1HH2 ARG B1611     -11.687 -21.170 -55.862  1.00  0.590          H  
ATOM  25023 2HH2 ARG B1611     -12.936 -19.947 -55.732  1.00  0.590          H  
ATOM  25024  N   GLY B1612      -6.370 -22.996 -50.893  1.00  0.370          N  
ATOM  25025  CA  GLY B1612      -5.194 -22.519 -50.147  1.00  0.400          C  
ATOM  25026  C   GLY B1612      -5.485 -21.505 -49.046  1.00  0.430          C  
ATOM  25027  O   GLY B1612      -5.106 -21.708 -47.889  1.00  0.440          O  
ATOM  25028  H   GLY B1612      -6.276 -23.126 -51.906  1.00  0.440          H  
ATOM  25029 1HA  GLY B1612      -4.703 -23.370 -49.690  1.00  0.480          H  
ATOM  25030 2HA  GLY B1612      -4.487 -22.083 -50.855  1.00  0.480          H  
ATOM  25031  N   ASP B1613      -6.202 -20.438 -49.352  1.00  0.450          N  
ATOM  25032  CA  ASP B1613      -6.517 -19.431 -48.339  1.00  0.510          C  
ATOM  25033  C   ASP B1613      -7.330 -19.958 -47.138  1.00  0.470          C  
ATOM  25034  O   ASP B1613      -7.403 -19.302 -46.101  1.00  0.520          O  
ATOM  25035  CB  ASP B1613      -7.200 -18.228 -48.977  1.00  0.690          C  
ATOM  25036  CG  ASP B1613      -6.198 -17.323 -49.752  1.00  0.690          C  
ATOM  25037  OD1 ASP B1613      -5.003 -17.509 -49.622  1.00  0.690          O  
ATOM  25038  OD2 ASP B1613      -6.630 -16.420 -50.422  1.00  0.690          O  
ATOM  25039  H   ASP B1613      -6.463 -20.279 -50.330  1.00  0.540          H  
ATOM  25040  HA  ASP B1613      -5.570 -19.070 -47.940  1.00  0.610          H  
ATOM  25041 1HB  ASP B1613      -7.943 -18.590 -49.692  1.00  0.830          H  
ATOM  25042 2HB  ASP B1613      -7.738 -17.661 -48.224  1.00  0.830          H  
ATOM  25043  N   GLU B1614      -7.978 -21.118 -47.279  1.00  0.410          N  
ATOM  25044  CA  GLU B1614      -8.795 -21.730 -46.235  1.00  0.380          C  
ATOM  25045  C   GLU B1614      -7.991 -22.659 -45.317  1.00  0.360          C  
ATOM  25046  O   GLU B1614      -8.516 -23.159 -44.324  1.00  0.350          O  
ATOM  25047  CB  GLU B1614      -9.917 -22.556 -46.866  1.00  0.540          C  
ATOM  25048  CG  GLU B1614     -10.963 -21.784 -47.665  1.00  0.540          C  
ATOM  25049  CD  GLU B1614     -11.845 -22.729 -48.438  1.00  0.540          C  
ATOM  25050  OE1 GLU B1614     -11.496 -23.883 -48.492  1.00  0.540          O  
ATOM  25051  OE2 GLU B1614     -12.855 -22.347 -48.957  1.00  0.540          O  
ATOM  25052  H   GLU B1614      -7.851 -21.656 -48.135  1.00  0.490          H  
ATOM  25053  HA  GLU B1614      -9.230 -20.937 -45.629  1.00  0.460          H  
ATOM  25054 1HB  GLU B1614      -9.489 -23.307 -47.513  1.00  0.650          H  
ATOM  25055 2HB  GLU B1614     -10.443 -23.085 -46.076  1.00  0.650          H  
ATOM  25056 1HG  GLU B1614     -11.574 -21.198 -46.982  1.00  0.650          H  
ATOM  25057 2HG  GLU B1614     -10.461 -21.101 -48.351  1.00  0.650          H  
ATOM  25058  N   VAL B1615      -6.711 -22.890 -45.610  1.00  0.360          N  
ATOM  25059  CA  VAL B1615      -5.901 -23.808 -44.800  1.00  0.350          C  
ATOM  25060  C   VAL B1615      -5.836 -23.299 -43.364  1.00  0.350          C  
ATOM  25061  O   VAL B1615      -5.882 -24.074 -42.408  1.00  0.340          O  
ATOM  25062  CB  VAL B1615      -4.496 -24.038 -45.420  1.00  0.490          C  
ATOM  25063  CG1 VAL B1615      -3.581 -24.833 -44.451  1.00  0.490          C  
ATOM  25064  CG2 VAL B1615      -4.647 -24.848 -46.750  1.00  0.490          C  
ATOM  25065  H   VAL B1615      -6.291 -22.431 -46.428  1.00  0.430          H  
ATOM  25066  HA  VAL B1615      -6.395 -24.771 -44.773  1.00  0.420          H  
ATOM  25067  HB  VAL B1615      -4.034 -23.071 -45.626  1.00  0.590          H  
ATOM  25068 1HG1 VAL B1615      -2.603 -24.981 -44.913  1.00  0.590          H  
ATOM  25069 2HG1 VAL B1615      -3.450 -24.290 -43.517  1.00  0.590          H  
ATOM  25070 3HG1 VAL B1615      -4.026 -25.801 -44.244  1.00  0.590          H  
ATOM  25071 1HG2 VAL B1615      -3.667 -24.998 -47.203  1.00  0.590          H  
ATOM  25072 2HG2 VAL B1615      -5.094 -25.812 -46.543  1.00  0.590          H  
ATOM  25073 3HG2 VAL B1615      -5.284 -24.298 -47.444  1.00  0.590          H  
ATOM  25074  N   ARG B1616      -5.723 -21.993 -43.201  1.00  0.360          N  
ATOM  25075  CA  ARG B1616      -5.668 -21.368 -41.890  1.00  0.370          C  
ATOM  25076  C   ARG B1616      -6.918 -21.612 -41.030  1.00  0.370          C  
ATOM  25077  O   ARG B1616      -6.869 -21.408 -39.822  1.00  0.380          O  
ATOM  25078  CB  ARG B1616      -5.489 -19.870 -42.021  1.00  0.510          C  
ATOM  25079  CG  ARG B1616      -6.686 -19.170 -42.620  1.00  0.510          C  
ATOM  25080  CD  ARG B1616      -6.475 -17.744 -42.774  1.00  0.510          C  
ATOM  25081  NE  ARG B1616      -7.542 -17.153 -43.542  1.00  0.510          N  
ATOM  25082  CZ  ARG B1616      -8.743 -16.748 -43.076  1.00  0.510          C  
ATOM  25083  NH1 ARG B1616      -9.058 -16.873 -41.798  1.00  0.510          N  
ATOM  25084  NH2 ARG B1616      -9.620 -16.233 -43.915  1.00  0.510          N  
ATOM  25085  H   ARG B1616      -5.677 -21.411 -44.025  1.00  0.430          H  
ATOM  25086  HA  ARG B1616      -4.804 -21.774 -41.363  1.00  0.440          H  
ATOM  25087 1HB  ARG B1616      -5.304 -19.436 -41.040  1.00  0.620          H  
ATOM  25088 2HB  ARG B1616      -4.625 -19.655 -42.650  1.00  0.620          H  
ATOM  25089 1HG  ARG B1616      -6.915 -19.590 -43.598  1.00  0.620          H  
ATOM  25090 2HG  ARG B1616      -7.545 -19.294 -41.969  1.00  0.620          H  
ATOM  25091 1HD  ARG B1616      -6.427 -17.257 -41.804  1.00  0.620          H  
ATOM  25092 2HD  ARG B1616      -5.541 -17.577 -43.307  1.00  0.620          H  
ATOM  25093  HE  ARG B1616      -7.351 -17.032 -44.540  1.00  0.620          H  
ATOM  25094 1HH1 ARG B1616      -8.402 -17.266 -41.137  1.00  0.620          H  
ATOM  25095 2HH1 ARG B1616      -9.968 -16.579 -41.474  1.00  0.620          H  
ATOM  25096 1HH2 ARG B1616      -9.388 -16.146 -44.917  1.00  0.620          H  
ATOM  25097 2HH2 ARG B1616     -10.519 -15.930 -43.587  1.00  0.620          H  
ATOM  25098  N   GLN B1617      -8.051 -22.015 -41.630  1.00  0.360          N  
ATOM  25099  CA  GLN B1617      -9.280 -22.229 -40.869  1.00  0.360          C  
ATOM  25100  C   GLN B1617      -9.361 -23.612 -40.244  1.00  0.350          C  
ATOM  25101  O   GLN B1617     -10.312 -23.905 -39.525  1.00  0.350          O  
ATOM  25102  CB  GLN B1617     -10.525 -22.072 -41.750  1.00  0.500          C  
ATOM  25103  CG  GLN B1617     -10.807 -20.704 -42.277  1.00  0.500          C  
ATOM  25104  CD  GLN B1617     -12.072 -20.715 -43.139  1.00  0.500          C  
ATOM  25105  OE1 GLN B1617     -13.072 -21.422 -42.848  1.00  0.500          O  
ATOM  25106  NE2 GLN B1617     -12.041 -19.932 -44.216  1.00  0.500          N  
ATOM  25107  H   GLN B1617      -8.064 -22.227 -42.630  1.00  0.430          H  
ATOM  25108  HA  GLN B1617      -9.316 -21.492 -40.069  1.00  0.430          H  
ATOM  25109 1HB  GLN B1617     -10.426 -22.732 -42.612  1.00  0.600          H  
ATOM  25110 2HB  GLN B1617     -11.391 -22.397 -41.209  1.00  0.600          H  
ATOM  25111 1HG  GLN B1617     -10.954 -20.019 -41.439  1.00  0.600          H  
ATOM  25112 2HG  GLN B1617      -9.964 -20.378 -42.893  1.00  0.600          H  
ATOM  25113 1HE2 GLN B1617     -12.820 -19.883 -44.838  1.00  0.600          H  
ATOM  25114 2HE2 GLN B1617     -11.223 -19.382 -44.413  1.00  0.600          H  
ATOM  25115  N   ILE B1618      -8.396 -24.479 -40.539  1.00  0.340          N  
ATOM  25116  CA  ILE B1618      -8.423 -25.841 -40.018  1.00  0.330          C  
ATOM  25117  C   ILE B1618      -8.259 -25.854 -38.503  1.00  0.330          C  
ATOM  25118  O   ILE B1618      -8.902 -26.633 -37.810  1.00  0.320          O  
ATOM  25119  CB  ILE B1618      -7.316 -26.718 -40.632  1.00  0.470          C  
ATOM  25120  CG1 ILE B1618      -7.566 -26.915 -42.133  1.00  0.470          C  
ATOM  25121  CG2 ILE B1618      -7.350 -28.137 -39.911  1.00  0.470          C  
ATOM  25122  CD1 ILE B1618      -6.358 -27.448 -42.855  1.00  0.470          C  
ATOM  25123  H   ILE B1618      -7.619 -24.187 -41.143  1.00  0.410          H  
ATOM  25124  HA  ILE B1618      -9.390 -26.281 -40.260  1.00  0.400          H  
ATOM  25125  HB  ILE B1618      -6.341 -26.245 -40.509  1.00  0.560          H  
ATOM  25126 1HG1 ILE B1618      -8.390 -27.612 -42.271  1.00  0.560          H  
ATOM  25127 2HG1 ILE B1618      -7.841 -25.958 -42.586  1.00  0.560          H  
ATOM  25128 1HG2 ILE B1618      -6.609 -28.790 -40.319  1.00  0.560          H  
ATOM  25129 2HG2 ILE B1618      -7.157 -28.033 -38.851  1.00  0.560          H  
ATOM  25130 3HG2 ILE B1618      -8.332 -28.592 -40.050  1.00  0.560          H  
ATOM  25131 1HD1 ILE B1618      -6.587 -27.556 -43.897  1.00  0.560          H  
ATOM  25132 2HD1 ILE B1618      -5.543 -26.737 -42.738  1.00  0.560          H  
ATOM  25133 3HD1 ILE B1618      -6.057 -28.393 -42.452  1.00  0.560          H  
ATOM  25134  N   ALA B1619      -7.334 -25.047 -38.003  1.00  0.330          N  
ATOM  25135  CA  ALA B1619      -6.968 -25.025 -36.599  1.00  0.330          C  
ATOM  25136  C   ALA B1619      -8.169 -24.762 -35.681  1.00  0.330          C  
ATOM  25137  O   ALA B1619      -9.066 -23.979 -36.012  1.00  0.340          O  
ATOM  25138  CB  ALA B1619      -5.922 -23.944 -36.382  1.00  0.460          C  
ATOM  25139  H   ALA B1619      -6.866 -24.414 -38.636  1.00  0.400          H  
ATOM  25140  HA  ALA B1619      -6.543 -25.997 -36.370  1.00  0.400          H  
ATOM  25141 1HB  ALA B1619      -5.598 -23.924 -35.346  1.00  0.550          H  
ATOM  25142 2HB  ALA B1619      -5.063 -24.141 -37.021  1.00  0.550          H  
ATOM  25143 3HB  ALA B1619      -6.345 -22.979 -36.639  1.00  0.550          H  
ATOM  25144  N   PRO B1620      -8.218 -25.392 -34.502  1.00  0.330          N  
ATOM  25145  CA  PRO B1620      -9.278 -25.215 -33.544  1.00  0.320          C  
ATOM  25146  C   PRO B1620      -9.285 -23.764 -33.094  1.00  0.350          C  
ATOM  25147  O   PRO B1620      -8.225 -23.164 -32.916  1.00  0.350          O  
ATOM  25148  CB  PRO B1620      -8.876 -26.173 -32.427  1.00  0.480          C  
ATOM  25149  CG  PRO B1620      -7.375 -26.358 -32.582  1.00  0.480          C  
ATOM  25150  CD  PRO B1620      -7.122 -26.278 -34.049  1.00  0.480          C  
ATOM  25151  HA  PRO B1620     -10.241 -25.503 -33.993  1.00  0.380          H  
ATOM  25152 1HB  PRO B1620      -9.162 -25.759 -31.450  1.00  0.580          H  
ATOM  25153 2HB  PRO B1620      -9.425 -27.115 -32.537  1.00  0.580          H  
ATOM  25154 1HG  PRO B1620      -6.845 -25.567 -32.025  1.00  0.580          H  
ATOM  25155 2HG  PRO B1620      -7.059 -27.310 -32.146  1.00  0.580          H  
ATOM  25156 1HD  PRO B1620      -6.145 -25.824 -34.189  1.00  0.580          H  
ATOM  25157 2HD  PRO B1620      -7.195 -27.275 -34.500  1.00  0.580          H  
ATOM  25158  N   GLY B1621     -10.469 -23.210 -32.872  1.00  0.370          N  
ATOM  25159  CA  GLY B1621     -10.600 -21.836 -32.408  1.00  0.400          C  
ATOM  25160  C   GLY B1621     -10.842 -20.874 -33.569  1.00  0.390          C  
ATOM  25161  O   GLY B1621     -11.167 -19.707 -33.360  1.00  0.390          O  
ATOM  25162  H   GLY B1621     -11.313 -23.732 -33.050  1.00  0.440          H  
ATOM  25163 1HA  GLY B1621     -11.426 -21.771 -31.697  1.00  0.480          H  
ATOM  25164 2HA  GLY B1621      -9.698 -21.544 -31.872  1.00  0.480          H  
ATOM  25165  N   GLN B1622     -10.719 -21.362 -34.802  1.00  0.390          N  
ATOM  25166  CA  GLN B1622     -10.923 -20.508 -35.963  1.00  0.390          C  
ATOM  25167  C   GLN B1622     -12.374 -20.490 -36.417  1.00  0.400          C  
ATOM  25168  O   GLN B1622     -13.147 -21.386 -36.068  1.00  0.450          O  
ATOM  25169  CB  GLN B1622     -10.018 -20.970 -37.094  1.00  0.550          C  
ATOM  25170  CG  GLN B1622      -8.550 -20.959 -36.710  1.00  0.550          C  
ATOM  25171  CD  GLN B1622      -8.061 -19.613 -36.332  1.00  0.550          C  
ATOM  25172  OE1 GLN B1622      -8.163 -18.660 -37.102  1.00  0.550          O  
ATOM  25173  NE2 GLN B1622      -7.527 -19.498 -35.120  1.00  0.550          N  
ATOM  25174  H   GLN B1622     -10.415 -22.331 -34.958  1.00  0.470          H  
ATOM  25175  HA  GLN B1622     -10.654 -19.486 -35.694  1.00  0.470          H  
ATOM  25176 1HB  GLN B1622     -10.279 -21.995 -37.376  1.00  0.660          H  
ATOM  25177 2HB  GLN B1622     -10.162 -20.340 -37.971  1.00  0.660          H  
ATOM  25178 1HG  GLN B1622      -8.406 -21.605 -35.850  1.00  0.660          H  
ATOM  25179 2HG  GLN B1622      -7.966 -21.324 -37.549  1.00  0.660          H  
ATOM  25180 1HE2 GLN B1622      -7.184 -18.613 -34.802  1.00  0.660          H  
ATOM  25181 2HE2 GLN B1622      -7.467 -20.300 -34.516  1.00  0.660          H  
ATOM  25182  N   THR B1623     -12.728 -19.451 -37.185  1.00  0.360          N  
ATOM  25183  CA  THR B1623     -14.058 -19.265 -37.782  1.00  0.380          C  
ATOM  25184  C   THR B1623     -13.947 -19.110 -39.291  1.00  0.370          C  
ATOM  25185  O   THR B1623     -12.855 -18.872 -39.816  1.00  0.380          O  
ATOM  25186  CB  THR B1623     -14.749 -18.003 -37.249  1.00  0.520          C  
ATOM  25187  OG1 THR B1623     -13.980 -16.844 -37.634  1.00  0.520          O  
ATOM  25188  CG2 THR B1623     -14.872 -18.071 -35.765  1.00  0.520          C  
ATOM  25189  H   THR B1623     -12.031 -18.745 -37.381  1.00  0.430          H  
ATOM  25190  HA  THR B1623     -14.680 -20.135 -37.563  1.00  0.460          H  
ATOM  25191  HB  THR B1623     -15.750 -17.924 -37.684  1.00  0.630          H  
ATOM  25192  HG1 THR B1623     -14.038 -16.729 -38.592  1.00  0.630          H  
ATOM  25193 1HG2 THR B1623     -15.366 -17.176 -35.407  1.00  0.630          H  
ATOM  25194 2HG2 THR B1623     -15.465 -18.946 -35.514  1.00  0.630          H  
ATOM  25195 3HG2 THR B1623     -13.894 -18.157 -35.314  1.00  0.630          H  
ATOM  25196  N   GLY B1624     -15.081 -19.194 -39.990  1.00  0.390          N  
ATOM  25197  CA  GLY B1624     -15.088 -19.037 -41.439  1.00  0.360          C  
ATOM  25198  C   GLY B1624     -15.921 -20.129 -42.090  1.00  0.350          C  
ATOM  25199  O   GLY B1624     -16.357 -21.070 -41.440  1.00  0.310          O  
ATOM  25200  H   GLY B1624     -15.979 -19.370 -39.511  1.00  0.470          H  
ATOM  25201 1HA  GLY B1624     -15.495 -18.058 -41.699  1.00  0.430          H  
ATOM  25202 2HA  GLY B1624     -14.071 -19.074 -41.818  1.00  0.430          H  
ATOM  25203  N   LYS B1625     -16.090 -20.071 -43.401  1.00  0.390          N  
ATOM  25204  CA  LYS B1625     -16.916 -21.071 -44.077  1.00  0.390          C  
ATOM  25205  C   LYS B1625     -16.515 -22.516 -43.805  1.00  0.380          C  
ATOM  25206  O   LYS B1625     -17.383 -23.386 -43.715  1.00  0.390          O  
ATOM  25207  CB  LYS B1625     -16.899 -20.829 -45.576  1.00  0.550          C  
ATOM  25208  CG  LYS B1625     -17.698 -19.650 -45.977  1.00  0.550          C  
ATOM  25209  CD  LYS B1625     -17.761 -19.460 -47.460  1.00  0.550          C  
ATOM  25210  CE  LYS B1625     -16.479 -18.851 -47.999  1.00  0.550          C  
ATOM  25211  NZ  LYS B1625     -16.678 -18.298 -49.342  1.00  0.550          N  
ATOM  25212  H   LYS B1625     -15.685 -19.305 -43.917  1.00  0.470          H  
ATOM  25213  HA  LYS B1625     -17.942 -20.950 -43.722  1.00  0.470          H  
ATOM  25214 1HB  LYS B1625     -15.872 -20.700 -45.909  1.00  0.660          H  
ATOM  25215 2HB  LYS B1625     -17.304 -21.707 -46.088  1.00  0.660          H  
ATOM  25216 1HG  LYS B1625     -18.715 -19.815 -45.633  1.00  0.660          H  
ATOM  25217 2HG  LYS B1625     -17.314 -18.750 -45.504  1.00  0.660          H  
ATOM  25218 1HD  LYS B1625     -17.940 -20.421 -47.947  1.00  0.660          H  
ATOM  25219 2HD  LYS B1625     -18.576 -18.805 -47.696  1.00  0.660          H  
ATOM  25220 1HE  LYS B1625     -16.157 -18.048 -47.336  1.00  0.660          H  
ATOM  25221 2HE  LYS B1625     -15.701 -19.611 -48.047  1.00  0.660          H  
ATOM  25222 1HZ  LYS B1625     -15.810 -17.894 -49.677  1.00  0.660          H  
ATOM  25223 2HZ  LYS B1625     -16.971 -19.000 -49.992  1.00  0.660          H  
ATOM  25224 3HZ  LYS B1625     -17.426 -17.570 -49.261  1.00  0.660          H  
ATOM  25225  N   ILE B1626     -15.223 -22.812 -43.703  1.00  0.380          N  
ATOM  25226  CA  ILE B1626     -14.868 -24.197 -43.476  1.00  0.380          C  
ATOM  25227  C   ILE B1626     -15.001 -24.476 -42.002  1.00  0.380          C  
ATOM  25228  O   ILE B1626     -15.716 -25.400 -41.592  1.00  0.400          O  
ATOM  25229  CB  ILE B1626     -13.442 -24.550 -43.953  1.00  0.530          C  
ATOM  25230  CG1 ILE B1626     -13.294 -24.253 -45.480  1.00  0.530          C  
ATOM  25231  CG2 ILE B1626     -13.087 -26.034 -43.605  1.00  0.530          C  
ATOM  25232  CD1 ILE B1626     -14.287 -24.939 -46.401  1.00  0.530          C  
ATOM  25233  H   ILE B1626     -14.503 -22.093 -43.729  1.00  0.460          H  
ATOM  25234  HA  ILE B1626     -15.570 -24.829 -43.989  1.00  0.460          H  
ATOM  25235  HB  ILE B1626     -12.729 -23.907 -43.443  1.00  0.640          H  
ATOM  25236 1HG1 ILE B1626     -13.367 -23.178 -45.638  1.00  0.640          H  
ATOM  25237 2HG1 ILE B1626     -12.298 -24.580 -45.788  1.00  0.640          H  
ATOM  25238 1HG2 ILE B1626     -12.069 -26.245 -43.932  1.00  0.640          H  
ATOM  25239 2HG2 ILE B1626     -13.154 -26.193 -42.523  1.00  0.640          H  
ATOM  25240 3HG2 ILE B1626     -13.766 -26.711 -44.096  1.00  0.640          H  
ATOM  25241 1HD1 ILE B1626     -14.057 -24.666 -47.427  1.00  0.640          H  
ATOM  25242 2HD1 ILE B1626     -14.211 -25.995 -46.288  1.00  0.640          H  
ATOM  25243 3HD1 ILE B1626     -15.295 -24.623 -46.180  1.00  0.640          H  
ATOM  25244  N   ALA B1627     -14.399 -23.617 -41.185  1.00  0.370          N  
ATOM  25245  CA  ALA B1627     -14.410 -23.835 -39.741  1.00  0.380          C  
ATOM  25246  C   ALA B1627     -15.830 -23.938 -39.160  1.00  0.400          C  
ATOM  25247  O   ALA B1627     -16.054 -24.676 -38.199  1.00  0.430          O  
ATOM  25248  CB  ALA B1627     -13.678 -22.711 -39.047  1.00  0.530          C  
ATOM  25249  H   ALA B1627     -13.870 -22.841 -41.598  1.00  0.440          H  
ATOM  25250  HA  ALA B1627     -13.894 -24.773 -39.541  1.00  0.460          H  
ATOM  25251 1HB  ALA B1627     -13.670 -22.899 -37.981  1.00  0.630          H  
ATOM  25252 2HB  ALA B1627     -12.662 -22.642 -39.403  1.00  0.630          H  
ATOM  25253 3HB  ALA B1627     -14.201 -21.808 -39.256  1.00  0.630          H  
ATOM  25254  N   ASP B1628     -16.785 -23.182 -39.709  1.00  0.410          N  
ATOM  25255  CA  ASP B1628     -18.147 -23.192 -39.204  1.00  0.440          C  
ATOM  25256  C   ASP B1628     -19.102 -24.160 -39.918  1.00  0.410          C  
ATOM  25257  O   ASP B1628     -19.991 -24.724 -39.270  1.00  0.400          O  
ATOM  25258  CB  ASP B1628     -18.768 -21.786 -39.318  1.00  0.600          C  
ATOM  25259  CG  ASP B1628     -18.084 -20.675 -38.464  1.00  0.600          C  
ATOM  25260  OD1 ASP B1628     -17.880 -20.874 -37.290  1.00  0.600          O  
ATOM  25261  OD2 ASP B1628     -17.811 -19.597 -39.011  1.00  0.600          O  
ATOM  25262  H   ASP B1628     -16.557 -22.557 -40.477  1.00  0.490          H  
ATOM  25263  HA  ASP B1628     -18.111 -23.471 -38.151  1.00  0.530          H  
ATOM  25264 1HB  ASP B1628     -18.731 -21.478 -40.368  1.00  0.720          H  
ATOM  25265 2HB  ASP B1628     -19.815 -21.841 -39.048  1.00  0.720          H  
ATOM  25266  N   TYR B1629     -18.973 -24.365 -41.247  1.00  0.400          N  
ATOM  25267  CA  TYR B1629     -19.962 -25.188 -41.949  1.00  0.410          C  
ATOM  25268  C   TYR B1629     -19.474 -26.520 -42.525  1.00  0.380          C  
ATOM  25269  O   TYR B1629     -20.306 -27.348 -42.907  1.00  0.380          O  
ATOM  25270  CB  TYR B1629     -20.579 -24.385 -43.096  1.00  0.570          C  
ATOM  25271  CG  TYR B1629     -21.297 -23.107 -42.717  1.00  0.570          C  
ATOM  25272  CD1 TYR B1629     -21.842 -22.889 -41.436  1.00  0.570          C  
ATOM  25273  CD2 TYR B1629     -21.423 -22.138 -43.677  1.00  0.570          C  
ATOM  25274  CE1 TYR B1629     -22.484 -21.718 -41.157  1.00  0.570          C  
ATOM  25275  CE2 TYR B1629     -22.071 -20.976 -43.385  1.00  0.570          C  
ATOM  25276  CZ  TYR B1629     -22.597 -20.761 -42.139  1.00  0.570          C  
ATOM  25277  OH  TYR B1629     -23.249 -19.588 -41.882  1.00  0.570          O  
ATOM  25278  H   TYR B1629     -18.248 -23.933 -41.826  1.00  0.480          H  
ATOM  25279  HA  TYR B1629     -20.747 -25.446 -41.246  1.00  0.490          H  
ATOM  25280 1HB  TYR B1629     -19.798 -24.130 -43.812  1.00  0.680          H  
ATOM  25281 2HB  TYR B1629     -21.277 -24.999 -43.619  1.00  0.680          H  
ATOM  25282  HD1 TYR B1629     -21.772 -23.630 -40.656  1.00  0.680          H  
ATOM  25283  HD2 TYR B1629     -21.011 -22.298 -44.678  1.00  0.680          H  
ATOM  25284  HE1 TYR B1629     -22.909 -21.551 -40.167  1.00  0.680          H  
ATOM  25285  HE2 TYR B1629     -22.177 -20.213 -44.152  1.00  0.680          H  
ATOM  25286  HH  TYR B1629     -23.591 -19.603 -40.983  1.00  0.680          H  
ATOM  25287  N   ASN B1630     -18.158 -26.741 -42.644  1.00  0.370          N  
ATOM  25288  CA  ASN B1630     -17.685 -27.970 -43.278  1.00  0.360          C  
ATOM  25289  C   ASN B1630     -16.887 -28.891 -42.351  1.00  0.340          C  
ATOM  25290  O   ASN B1630     -17.083 -30.110 -42.357  1.00  0.340          O  
ATOM  25291  CB  ASN B1630     -16.853 -27.606 -44.473  1.00  0.510          C  
ATOM  25292  CG  ASN B1630     -17.643 -26.944 -45.522  1.00  0.510          C  
ATOM  25293  OD1 ASN B1630     -18.185 -27.650 -46.374  1.00  0.510          O  
ATOM  25294  ND2 ASN B1630     -17.789 -25.631 -45.475  1.00  0.510          N  
ATOM  25295  H   ASN B1630     -17.468 -26.085 -42.278  1.00  0.440          H  
ATOM  25296  HA  ASN B1630     -18.549 -28.538 -43.619  1.00  0.430          H  
ATOM  25297 1HB  ASN B1630     -16.027 -26.997 -44.180  1.00  0.610          H  
ATOM  25298 2HB  ASN B1630     -16.466 -28.519 -44.886  1.00  0.610          H  
ATOM  25299 1HD2 ASN B1630     -18.373 -25.123 -46.144  1.00  0.610          H  
ATOM  25300 2HD2 ASN B1630     -17.375 -25.083 -44.732  1.00  0.610          H  
ATOM  25301  N   TYR B1631     -16.001 -28.310 -41.540  1.00  0.340          N  
ATOM  25302  CA  TYR B1631     -15.140 -29.112 -40.673  1.00  0.370          C  
ATOM  25303  C   TYR B1631     -14.616 -28.300 -39.498  1.00  0.350          C  
ATOM  25304  O   TYR B1631     -13.924 -27.304 -39.682  1.00  0.440          O  
ATOM  25305  CB  TYR B1631     -13.958 -29.660 -41.492  1.00  0.510          C  
ATOM  25306  CG  TYR B1631     -13.009 -30.601 -40.744  1.00  0.510          C  
ATOM  25307  CD1 TYR B1631     -13.384 -31.906 -40.555  1.00  0.510          C  
ATOM  25308  CD2 TYR B1631     -11.776 -30.166 -40.278  1.00  0.510          C  
ATOM  25309  CE1 TYR B1631     -12.568 -32.803 -39.919  1.00  0.510          C  
ATOM  25310  CE2 TYR B1631     -10.944 -31.062 -39.633  1.00  0.510          C  
ATOM  25311  CZ  TYR B1631     -11.345 -32.390 -39.459  1.00  0.510          C  
ATOM  25312  OH  TYR B1631     -10.522 -33.299 -38.830  1.00  0.510          O  
ATOM  25313  H   TYR B1631     -15.904 -27.294 -41.547  1.00  0.410          H  
ATOM  25314  HA  TYR B1631     -15.724 -29.942 -40.275  1.00  0.440          H  
ATOM  25315 1HB  TYR B1631     -14.344 -30.201 -42.361  1.00  0.610          H  
ATOM  25316 2HB  TYR B1631     -13.373 -28.826 -41.875  1.00  0.610          H  
ATOM  25317  HD1 TYR B1631     -14.331 -32.218 -40.918  1.00  0.610          H  
ATOM  25318  HD2 TYR B1631     -11.465 -29.131 -40.422  1.00  0.610          H  
ATOM  25319  HE1 TYR B1631     -12.886 -33.842 -39.785  1.00  0.610          H  
ATOM  25320  HE2 TYR B1631      -9.977 -30.728 -39.269  1.00  0.610          H  
ATOM  25321  HH  TYR B1631     -10.952 -34.197 -38.814  1.00  0.610          H  
ATOM  25322  N   LYS B1632     -14.826 -28.800 -38.286  1.00  0.260          N  
ATOM  25323  CA  LYS B1632     -14.388 -28.094 -37.088  1.00  0.280          C  
ATOM  25324  C   LYS B1632     -13.569 -28.944 -36.122  1.00  0.280          C  
ATOM  25325  O   LYS B1632     -13.930 -30.078 -35.807  1.00  0.270          O  
ATOM  25326  CB  LYS B1632     -15.624 -27.581 -36.337  1.00  0.380          C  
ATOM  25327  CG  LYS B1632     -15.332 -26.752 -35.096  1.00  0.380          C  
ATOM  25328  CD  LYS B1632     -16.613 -26.213 -34.496  1.00  0.380          C  
ATOM  25329  CE  LYS B1632     -16.361 -25.419 -33.222  1.00  0.380          C  
ATOM  25330  NZ  LYS B1632     -15.671 -24.117 -33.489  1.00  0.380          N  
ATOM  25331  H   LYS B1632     -15.365 -29.644 -38.195  1.00  0.310          H  
ATOM  25332  HA  LYS B1632     -13.772 -27.245 -37.394  1.00  0.340          H  
ATOM  25333 1HB  LYS B1632     -16.224 -26.966 -37.013  1.00  0.460          H  
ATOM  25334 2HB  LYS B1632     -16.248 -28.426 -36.035  1.00  0.460          H  
ATOM  25335 1HG  LYS B1632     -14.837 -27.369 -34.344  1.00  0.460          H  
ATOM  25336 2HG  LYS B1632     -14.675 -25.929 -35.365  1.00  0.460          H  
ATOM  25337 1HD  LYS B1632     -17.133 -25.584 -35.228  1.00  0.460          H  
ATOM  25338 2HD  LYS B1632     -17.258 -27.054 -34.252  1.00  0.460          H  
ATOM  25339 1HE  LYS B1632     -17.315 -25.223 -32.734  1.00  0.460          H  
ATOM  25340 2HE  LYS B1632     -15.739 -26.017 -32.553  1.00  0.460          H  
ATOM  25341 1HZ  LYS B1632     -15.521 -23.627 -32.618  1.00  0.460          H  
ATOM  25342 2HZ  LYS B1632     -14.777 -24.282 -33.933  1.00  0.460          H  
ATOM  25343 3HZ  LYS B1632     -16.250 -23.551 -34.102  1.00  0.460          H  
ATOM  25344  N   LEU B1633     -12.473 -28.382 -35.616  1.00  0.290          N  
ATOM  25345  CA  LEU B1633     -11.693 -29.069 -34.597  1.00  0.270          C  
ATOM  25346  C   LEU B1633     -12.013 -28.446 -33.243  1.00  0.280          C  
ATOM  25347  O   LEU B1633     -12.250 -27.236 -33.177  1.00  0.300          O  
ATOM  25348  CB  LEU B1633     -10.188 -29.001 -34.906  1.00  0.390          C  
ATOM  25349  CG  LEU B1633      -9.733 -29.672 -36.212  1.00  0.390          C  
ATOM  25350  CD1 LEU B1633      -8.236 -29.481 -36.366  1.00  0.390          C  
ATOM  25351  CD2 LEU B1633     -10.075 -31.155 -36.180  1.00  0.390          C  
ATOM  25352  H   LEU B1633     -12.195 -27.460 -35.935  1.00  0.350          H  
ATOM  25353  HA  LEU B1633     -12.005 -30.098 -34.589  1.00  0.320          H  
ATOM  25354 1HB  LEU B1633      -9.907 -27.952 -34.986  1.00  0.460          H  
ATOM  25355 2HB  LEU B1633      -9.622 -29.436 -34.089  1.00  0.460          H  
ATOM  25356  HG  LEU B1633     -10.223 -29.197 -37.065  1.00  0.460          H  
ATOM  25357 1HD1 LEU B1633      -7.903 -29.945 -37.293  1.00  0.460          H  
ATOM  25358 2HD1 LEU B1633      -8.005 -28.425 -36.392  1.00  0.460          H  
ATOM  25359 3HD1 LEU B1633      -7.727 -29.940 -35.531  1.00  0.460          H  
ATOM  25360 1HD2 LEU B1633      -9.739 -31.609 -37.080  1.00  0.460          H  
ATOM  25361 2HD2 LEU B1633      -9.580 -31.621 -35.341  1.00  0.460          H  
ATOM  25362 3HD2 LEU B1633     -11.144 -31.317 -36.104  1.00  0.460          H  
ATOM  25363  N   PRO B1634     -12.065 -29.242 -32.160  1.00  0.260          N  
ATOM  25364  CA  PRO B1634     -12.343 -28.809 -30.801  1.00  0.270          C  
ATOM  25365  C   PRO B1634     -11.209 -28.021 -30.164  1.00  0.270          C  
ATOM  25366  O   PRO B1634     -10.037 -28.279 -30.431  1.00  0.270          O  
ATOM  25367  CB  PRO B1634     -12.557 -30.143 -30.066  1.00  0.410          C  
ATOM  25368  CG  PRO B1634     -11.747 -31.160 -30.844  1.00  0.410          C  
ATOM  25369  CD  PRO B1634     -11.801 -30.704 -32.289  1.00  0.410          C  
ATOM  25370  HA  PRO B1634     -13.269 -28.213 -30.802  1.00  0.320          H  
ATOM  25371 1HB  PRO B1634     -12.211 -30.057 -29.028  1.00  0.490          H  
ATOM  25372 2HB  PRO B1634     -13.625 -30.389 -30.002  1.00  0.490          H  
ATOM  25373 1HG  PRO B1634     -10.734 -31.211 -30.444  1.00  0.490          H  
ATOM  25374 2HG  PRO B1634     -12.193 -32.158 -30.699  1.00  0.490          H  
ATOM  25375 1HD  PRO B1634     -10.833 -30.899 -32.757  1.00  0.490          H  
ATOM  25376 2HD  PRO B1634     -12.615 -31.224 -32.812  1.00  0.490          H  
ATOM  25377  N   ASP B1635     -11.553 -27.151 -29.220  1.00  0.280          N  
ATOM  25378  CA  ASP B1635     -10.586 -26.373 -28.435  1.00  0.270          C  
ATOM  25379  C   ASP B1635      -9.520 -27.239 -27.766  1.00  0.290          C  
ATOM  25380  O   ASP B1635      -8.404 -26.790 -27.505  1.00  0.330          O  
ATOM  25381  CB  ASP B1635     -11.312 -25.598 -27.341  1.00  0.380          C  
ATOM  25382  CG  ASP B1635     -12.161 -24.446 -27.855  1.00  0.380          C  
ATOM  25383  OD1 ASP B1635     -12.023 -24.059 -28.987  1.00  0.380          O  
ATOM  25384  OD2 ASP B1635     -12.961 -23.978 -27.102  1.00  0.380          O  
ATOM  25385  H   ASP B1635     -12.537 -26.971 -29.060  1.00  0.340          H  
ATOM  25386  HA  ASP B1635     -10.088 -25.670 -29.104  1.00  0.320          H  
ATOM  25387 1HB  ASP B1635     -11.955 -26.282 -26.783  1.00  0.460          H  
ATOM  25388 2HB  ASP B1635     -10.580 -25.213 -26.634  1.00  0.460          H  
ATOM  25389  N   ASP B1636      -9.898 -28.480 -27.478  1.00  0.270          N  
ATOM  25390  CA  ASP B1636      -9.074 -29.466 -26.802  1.00  0.290          C  
ATOM  25391  C   ASP B1636      -8.424 -30.470 -27.756  1.00  0.280          C  
ATOM  25392  O   ASP B1636      -7.961 -31.516 -27.314  1.00  0.270          O  
ATOM  25393  CB  ASP B1636      -9.923 -30.226 -25.783  1.00  0.400          C  
ATOM  25394  CG  ASP B1636     -10.423 -29.341 -24.644  1.00  0.400          C  
ATOM  25395  OD1 ASP B1636      -9.669 -28.542 -24.144  1.00  0.400          O  
ATOM  25396  OD2 ASP B1636     -11.572 -29.468 -24.295  1.00  0.400          O  
ATOM  25397  H   ASP B1636     -10.835 -28.738 -27.740  1.00  0.320          H  
ATOM  25398  HA  ASP B1636      -8.278 -28.941 -26.273  1.00  0.350          H  
ATOM  25399 1HB  ASP B1636     -10.783 -30.671 -26.286  1.00  0.480          H  
ATOM  25400 2HB  ASP B1636      -9.337 -31.041 -25.354  1.00  0.480          H  
ATOM  25401  N   PHE B1637      -8.409 -30.182 -29.056  1.00  0.280          N  
ATOM  25402  CA  PHE B1637      -7.806 -31.065 -30.059  1.00  0.270          C  
ATOM  25403  C   PHE B1637      -6.379 -31.420 -29.681  1.00  0.240          C  
ATOM  25404  O   PHE B1637      -5.590 -30.537 -29.360  1.00  0.250          O  
ATOM  25405  CB  PHE B1637      -7.839 -30.372 -31.433  1.00  0.380          C  
ATOM  25406  CG  PHE B1637      -7.208 -31.125 -32.584  1.00  0.380          C  
ATOM  25407  CD1 PHE B1637      -7.772 -32.275 -33.108  1.00  0.380          C  
ATOM  25408  CD2 PHE B1637      -6.040 -30.643 -33.165  1.00  0.380          C  
ATOM  25409  CE1 PHE B1637      -7.167 -32.930 -34.172  1.00  0.380          C  
ATOM  25410  CE2 PHE B1637      -5.452 -31.296 -34.223  1.00  0.380          C  
ATOM  25411  CZ  PHE B1637      -6.014 -32.436 -34.720  1.00  0.380          C  
ATOM  25412  H   PHE B1637      -8.839 -29.314 -29.380  1.00  0.340          H  
ATOM  25413  HA  PHE B1637      -8.387 -31.985 -30.106  1.00  0.320          H  
ATOM  25414 1HB  PHE B1637      -8.859 -30.134 -31.697  1.00  0.460          H  
ATOM  25415 2HB  PHE B1637      -7.324 -29.429 -31.336  1.00  0.460          H  
ATOM  25416  HD1 PHE B1637      -8.693 -32.660 -32.673  1.00  0.460          H  
ATOM  25417  HD2 PHE B1637      -5.592 -29.729 -32.769  1.00  0.460          H  
ATOM  25418  HE1 PHE B1637      -7.604 -33.836 -34.582  1.00  0.460          H  
ATOM  25419  HE2 PHE B1637      -4.540 -30.916 -34.668  1.00  0.460          H  
ATOM  25420  HZ  PHE B1637      -5.538 -32.953 -35.554  1.00  0.460          H  
ATOM  25421  N   THR B1638      -6.054 -32.721 -29.740  1.00  0.220          N  
ATOM  25422  CA  THR B1638      -4.733 -33.238 -29.378  1.00  0.180          C  
ATOM  25423  C   THR B1638      -3.938 -33.861 -30.514  1.00  0.420          C  
ATOM  25424  O   THR B1638      -2.964 -34.555 -30.262  1.00  1.320          O  
ATOM  25425  CB  THR B1638      -4.839 -34.290 -28.241  1.00  0.270          C  
ATOM  25426  OG1 THR B1638      -5.719 -35.381 -28.638  1.00  0.270          O  
ATOM  25427  CG2 THR B1638      -5.386 -33.640 -27.001  1.00  0.270          C  
ATOM  25428  H   THR B1638      -6.759 -33.393 -29.999  1.00  0.260          H  
ATOM  25429  HA  THR B1638      -4.157 -32.405 -28.991  1.00  0.220          H  
ATOM  25430  HB  THR B1638      -3.852 -34.689 -28.022  1.00  0.320          H  
ATOM  25431  HG1 THR B1638      -5.234 -36.099 -29.136  1.00  0.320          H  
ATOM  25432 1HG2 THR B1638      -5.450 -34.376 -26.205  1.00  0.320          H  
ATOM  25433 2HG2 THR B1638      -4.731 -32.825 -26.697  1.00  0.320          H  
ATOM  25434 3HG2 THR B1638      -6.363 -33.257 -27.207  1.00  0.320          H  
ATOM  25435  N   GLY B1639      -4.334 -33.642 -31.741  1.00  0.440          N  
ATOM  25436  CA  GLY B1639      -3.654 -34.252 -32.875  1.00  0.240          C  
ATOM  25437  C   GLY B1639      -2.656 -33.337 -33.581  1.00  0.220          C  
ATOM  25438  O   GLY B1639      -1.985 -32.510 -32.935  1.00  0.190          O  
ATOM  25439  H   GLY B1639      -5.133 -33.039 -31.896  1.00  0.530          H  
ATOM  25440 1HA  GLY B1639      -3.161 -35.160 -32.550  1.00  0.290          H  
ATOM  25441 2HA  GLY B1639      -4.414 -34.557 -33.578  1.00  0.290          H  
ATOM  25442  N   CYS B1640      -2.509 -33.578 -34.901  1.00  0.270          N  
ATOM  25443  CA  CYS B1640      -1.613 -32.835 -35.802  1.00  0.270          C  
ATOM  25444  C   CYS B1640      -2.274 -32.577 -37.180  1.00  0.270          C  
ATOM  25445  O   CYS B1640      -3.050 -33.389 -37.688  1.00  0.270          O  
ATOM  25446  CB  CYS B1640      -0.273 -33.579 -36.033  1.00  0.380          C  
ATOM  25447  SG  CYS B1640       0.765 -33.991 -34.518  1.00  0.380          S  
ATOM  25448  H   CYS B1640      -3.089 -34.333 -35.280  1.00  0.320          H  
ATOM  25449  HA  CYS B1640      -1.420 -31.869 -35.364  1.00  0.320          H  
ATOM  25450 1HB  CYS B1640      -0.465 -34.507 -36.572  1.00  0.450          H  
ATOM  25451 2HB  CYS B1640       0.335 -32.953 -36.677  1.00  0.450          H  
ATOM  25452  N   VAL B1641      -1.944 -31.449 -37.805  1.00  0.290          N  
ATOM  25453  CA  VAL B1641      -2.486 -31.101 -39.124  1.00  0.320          C  
ATOM  25454  C   VAL B1641      -1.427 -30.975 -40.215  1.00  0.330          C  
ATOM  25455  O   VAL B1641      -0.460 -30.221 -40.085  1.00  0.320          O  
ATOM  25456  CB  VAL B1641      -3.275 -29.773 -39.049  1.00  0.440          C  
ATOM  25457  CG1 VAL B1641      -3.792 -29.373 -40.461  1.00  0.440          C  
ATOM  25458  CG2 VAL B1641      -4.458 -29.932 -38.064  1.00  0.440          C  
ATOM  25459  H   VAL B1641      -1.287 -30.822 -37.341  1.00  0.350          H  
ATOM  25460  HA  VAL B1641      -3.179 -31.887 -39.428  1.00  0.380          H  
ATOM  25461  HB  VAL B1641      -2.611 -28.983 -38.701  1.00  0.520          H  
ATOM  25462 1HG1 VAL B1641      -4.328 -28.433 -40.387  1.00  0.520          H  
ATOM  25463 2HG1 VAL B1641      -2.962 -29.240 -41.156  1.00  0.520          H  
ATOM  25464 3HG1 VAL B1641      -4.457 -30.145 -40.847  1.00  0.520          H  
ATOM  25465 1HG2 VAL B1641      -5.010 -28.998 -37.996  1.00  0.520          H  
ATOM  25466 2HG2 VAL B1641      -5.106 -30.703 -38.422  1.00  0.520          H  
ATOM  25467 3HG2 VAL B1641      -4.093 -30.202 -37.082  1.00  0.520          H  
ATOM  25468  N   ILE B1642      -1.647 -31.717 -41.303  1.00  0.350          N  
ATOM  25469  CA  ILE B1642      -0.779 -31.783 -42.480  1.00  0.360          C  
ATOM  25470  C   ILE B1642      -1.428 -31.248 -43.759  1.00  0.350          C  
ATOM  25471  O   ILE B1642      -2.511 -31.688 -44.145  1.00  0.330          O  
ATOM  25472  CB  ILE B1642      -0.400 -33.265 -42.754  1.00  0.500          C  
ATOM  25473  CG1 ILE B1642       0.390 -33.833 -41.577  1.00  0.500          C  
ATOM  25474  CG2 ILE B1642       0.370 -33.373 -44.055  1.00  0.500          C  
ATOM  25475  CD1 ILE B1642       0.565 -35.314 -41.546  1.00  0.500          C  
ATOM  25476  H   ILE B1642      -2.483 -32.314 -41.312  1.00  0.420          H  
ATOM  25477  HA  ILE B1642       0.120 -31.199 -42.284  1.00  0.430          H  
ATOM  25478  HB  ILE B1642      -1.307 -33.849 -42.826  1.00  0.600          H  
ATOM  25479 1HG1 ILE B1642       1.376 -33.419 -41.620  1.00  0.600          H  
ATOM  25480 2HG1 ILE B1642      -0.097 -33.537 -40.655  1.00  0.600          H  
ATOM  25481 1HG2 ILE B1642       0.624 -34.392 -44.261  1.00  0.600          H  
ATOM  25482 2HG2 ILE B1642      -0.212 -33.006 -44.876  1.00  0.600          H  
ATOM  25483 3HG2 ILE B1642       1.270 -32.781 -43.964  1.00  0.600          H  
ATOM  25484 1HD1 ILE B1642       1.151 -35.586 -40.667  1.00  0.600          H  
ATOM  25485 2HD1 ILE B1642      -0.415 -35.789 -41.489  1.00  0.600          H  
ATOM  25486 3HD1 ILE B1642       1.090 -35.648 -42.428  1.00  0.600          H  
ATOM  25487  N   ALA B1643      -0.761 -30.349 -44.484  1.00  0.370          N  
ATOM  25488  CA  ALA B1643      -1.379 -29.927 -45.748  1.00  0.360          C  
ATOM  25489  C   ALA B1643      -0.340 -29.607 -46.826  1.00  0.380          C  
ATOM  25490  O   ALA B1643       0.798 -29.195 -46.536  1.00  0.410          O  
ATOM  25491  CB  ALA B1643      -2.324 -28.739 -45.540  1.00  0.510          C  
ATOM  25492  H   ALA B1643       0.140 -29.986 -44.151  1.00  0.440          H  
ATOM  25493  HA  ALA B1643      -1.965 -30.762 -46.104  1.00  0.430          H  
ATOM  25494 1HB  ALA B1643      -2.805 -28.507 -46.493  1.00  0.610          H  
ATOM  25495 2HB  ALA B1643      -3.081 -29.011 -44.809  1.00  0.610          H  
ATOM  25496 3HB  ALA B1643      -1.810 -27.875 -45.203  1.00  0.610          H  
ATOM  25497  N   TRP B1644      -0.743 -29.787 -48.091  1.00  0.370          N  
ATOM  25498  CA  TRP B1644       0.163 -29.482 -49.192  1.00  0.360          C  
ATOM  25499  C   TRP B1644      -0.525 -29.037 -50.479  1.00  0.360          C  
ATOM  25500  O   TRP B1644      -1.704 -29.311 -50.709  1.00  0.430          O  
ATOM  25501  CB  TRP B1644       1.054 -30.695 -49.422  1.00  0.510          C  
ATOM  25502  CG  TRP B1644       0.406 -31.948 -49.919  1.00  0.510          C  
ATOM  25503  CD1 TRP B1644       0.381 -32.376 -51.209  1.00  0.510          C  
ATOM  25504  CD2 TRP B1644      -0.322 -32.953 -49.148  1.00  0.510          C  
ATOM  25505  NE1 TRP B1644      -0.275 -33.574 -51.296  1.00  0.510          N  
ATOM  25506  CE2 TRP B1644      -0.721 -33.934 -50.043  1.00  0.510          C  
ATOM  25507  CE3 TRP B1644      -0.657 -33.090 -47.793  1.00  0.510          C  
ATOM  25508  CZ2 TRP B1644      -1.442 -35.039 -49.636  1.00  0.510          C  
ATOM  25509  CZ3 TRP B1644      -1.388 -34.181 -47.393  1.00  0.510          C  
ATOM  25510  CH2 TRP B1644      -1.772 -35.131 -48.293  1.00  0.510          C  
ATOM  25511  H   TRP B1644      -1.683 -30.172 -48.252  1.00  0.440          H  
ATOM  25512  HA  TRP B1644       0.803 -28.661 -48.877  1.00  0.430          H  
ATOM  25513 1HB  TRP B1644       1.888 -30.439 -50.079  1.00  0.610          H  
ATOM  25514 2HB  TRP B1644       1.449 -30.952 -48.477  1.00  0.610          H  
ATOM  25515  HD1 TRP B1644       0.838 -31.846 -52.051  1.00  0.610          H  
ATOM  25516  HE1 TRP B1644      -0.409 -34.100 -52.144  1.00  0.610          H  
ATOM  25517  HE3 TRP B1644      -0.354 -32.354 -47.076  1.00  0.610          H  
ATOM  25518  HZ2 TRP B1644      -1.755 -35.814 -50.335  1.00  0.610          H  
ATOM  25519  HZ3 TRP B1644      -1.650 -34.267 -46.338  1.00  0.610          H  
ATOM  25520  HH2 TRP B1644      -2.347 -35.985 -47.949  1.00  0.610          H  
ATOM  25521  N   ASN B1645       0.255 -28.368 -51.336  1.00  0.330          N  
ATOM  25522  CA  ASN B1645      -0.205 -27.811 -52.612  1.00  0.320          C  
ATOM  25523  C   ASN B1645      -0.303 -28.880 -53.688  1.00  0.380          C  
ATOM  25524  O   ASN B1645       0.704 -29.479 -54.074  1.00  0.680          O  
ATOM  25525  CB  ASN B1645       0.717 -26.681 -53.058  1.00  0.450          C  
ATOM  25526  CG  ASN B1645       0.216 -25.946 -54.294  1.00  0.450          C  
ATOM  25527  OD1 ASN B1645      -0.471 -26.518 -55.153  1.00  0.450          O  
ATOM  25528  ND2 ASN B1645       0.548 -24.679 -54.397  1.00  0.450          N  
ATOM  25529  H   ASN B1645       1.222 -28.217 -51.080  1.00  0.400          H  
ATOM  25530  HA  ASN B1645      -1.210 -27.405 -52.476  1.00  0.380          H  
ATOM  25531 1HB  ASN B1645       0.841 -25.966 -52.249  1.00  0.540          H  
ATOM  25532 2HB  ASN B1645       1.703 -27.089 -53.274  1.00  0.540          H  
ATOM  25533 1HD2 ASN B1645       0.224 -24.141 -55.202  1.00  0.540          H  
ATOM  25534 2HD2 ASN B1645       1.115 -24.246 -53.692  1.00  0.540          H  
ATOM  25535  N   SER B1646      -1.528 -29.149 -54.135  1.00  0.460          N  
ATOM  25536  CA  SER B1646      -1.834 -30.208 -55.083  1.00  0.480          C  
ATOM  25537  C   SER B1646      -2.274 -29.644 -56.423  1.00  0.430          C  
ATOM  25538  O   SER B1646      -2.948 -30.324 -57.202  1.00  0.350          O  
ATOM  25539  CB  SER B1646      -2.954 -31.063 -54.563  1.00  0.660          C  
ATOM  25540  OG  SER B1646      -4.110 -30.300 -54.381  1.00  0.660          O  
ATOM  25541  H   SER B1646      -2.323 -28.581 -53.809  1.00  0.550          H  
ATOM  25542  HA  SER B1646      -0.943 -30.819 -55.231  1.00  0.580          H  
ATOM  25543 1HB  SER B1646      -3.159 -31.871 -55.245  1.00  0.800          H  
ATOM  25544 2HB  SER B1646      -2.650 -31.495 -53.621  1.00  0.800          H  
ATOM  25545  HG  SER B1646      -4.860 -30.937 -54.443  1.00  0.800          H  
ATOM  25546  N   ASN B1647      -1.885 -28.410 -56.735  1.00  0.540          N  
ATOM  25547  CA  ASN B1647      -2.315 -27.771 -57.983  1.00  0.500          C  
ATOM  25548  C   ASN B1647      -2.092 -28.624 -59.231  1.00  0.400          C  
ATOM  25549  O   ASN B1647      -2.965 -28.695 -60.090  1.00  0.350          O  
ATOM  25550  CB  ASN B1647      -1.622 -26.426 -58.155  1.00  0.720          C  
ATOM  25551  CG  ASN B1647      -2.134 -25.586 -59.327  1.00  0.720          C  
ATOM  25552  OD1 ASN B1647      -3.337 -25.289 -59.421  1.00  0.720          O  
ATOM  25553  ND2 ASN B1647      -1.236 -25.185 -60.203  1.00  0.720          N  
ATOM  25554  H   ASN B1647      -1.322 -27.873 -56.069  1.00  0.650          H  
ATOM  25555  HA  ASN B1647      -3.384 -27.592 -57.919  1.00  0.600          H  
ATOM  25556 1HB  ASN B1647      -1.746 -25.847 -57.250  1.00  0.860          H  
ATOM  25557 2HB  ASN B1647      -0.553 -26.585 -58.285  1.00  0.860          H  
ATOM  25558 1HD2 ASN B1647      -1.514 -24.594 -60.994  1.00  0.860          H  
ATOM  25559 2HD2 ASN B1647      -0.276 -25.437 -60.088  1.00  0.860          H  
ATOM  25560  N   ASN B1648      -1.007 -29.386 -59.305  1.00  0.420          N  
ATOM  25561  CA  ASN B1648      -0.781 -30.154 -60.526  1.00  0.380          C  
ATOM  25562  C   ASN B1648      -1.446 -31.533 -60.501  1.00  0.360          C  
ATOM  25563  O   ASN B1648      -1.274 -32.330 -61.425  1.00  0.360          O  
ATOM  25564  CB  ASN B1648       0.702 -30.284 -60.780  1.00  0.550          C  
ATOM  25565  CG  ASN B1648       1.326 -28.961 -61.130  1.00  0.550          C  
ATOM  25566  OD1 ASN B1648       0.691 -28.069 -61.709  1.00  0.550          O  
ATOM  25567  ND2 ASN B1648       2.575 -28.814 -60.784  1.00  0.550          N  
ATOM  25568  H   ASN B1648      -0.321 -29.365 -58.562  1.00  0.500          H  
ATOM  25569  HA  ASN B1648      -1.223 -29.606 -61.360  1.00  0.460          H  
ATOM  25570 1HB  ASN B1648       1.189 -30.687 -59.893  1.00  0.660          H  
ATOM  25571 2HB  ASN B1648       0.873 -30.984 -61.598  1.00  0.660          H  
ATOM  25572 1HD2 ASN B1648       3.051 -27.959 -60.989  1.00  0.660          H  
ATOM  25573 2HD2 ASN B1648       3.060 -29.555 -60.320  1.00  0.660          H  
ATOM  25574  N   LEU B1649      -2.180 -31.823 -59.436  1.00  0.340          N  
ATOM  25575  CA  LEU B1649      -2.865 -33.095 -59.288  1.00  0.340          C  
ATOM  25576  C   LEU B1649      -4.383 -32.905 -59.365  1.00  0.300          C  
ATOM  25577  O   LEU B1649      -5.091 -33.669 -60.027  1.00  0.280          O  
ATOM  25578  CB  LEU B1649      -2.504 -33.679 -57.925  1.00  0.480          C  
ATOM  25579  CG  LEU B1649      -1.001 -33.921 -57.654  1.00  0.480          C  
ATOM  25580  CD1 LEU B1649      -0.846 -34.392 -56.228  1.00  0.480          C  
ATOM  25581  CD2 LEU B1649      -0.431 -34.944 -58.633  1.00  0.480          C  
ATOM  25582  H   LEU B1649      -2.290 -31.118 -58.715  1.00  0.410          H  
ATOM  25583  HA  LEU B1649      -2.568 -33.762 -60.092  1.00  0.410          H  
ATOM  25584 1HB  LEU B1649      -2.879 -33.012 -57.164  1.00  0.570          H  
ATOM  25585 2HB  LEU B1649      -3.017 -34.629 -57.820  1.00  0.570          H  
ATOM  25586  HG  LEU B1649      -0.459 -32.981 -57.758  1.00  0.570          H  
ATOM  25587 1HD1 LEU B1649       0.210 -34.546 -56.009  1.00  0.570          H  
ATOM  25588 2HD1 LEU B1649      -1.251 -33.642 -55.546  1.00  0.570          H  
ATOM  25589 3HD1 LEU B1649      -1.377 -35.324 -56.102  1.00  0.570          H  
ATOM  25590 1HD2 LEU B1649       0.625 -35.099 -58.416  1.00  0.570          H  
ATOM  25591 2HD2 LEU B1649      -0.965 -35.888 -58.529  1.00  0.570          H  
ATOM  25592 3HD2 LEU B1649      -0.530 -34.583 -59.655  1.00  0.570          H  
ATOM  25593  N   ASP B1650      -4.872 -31.875 -58.666  1.00  0.300          N  
ATOM  25594  CA  ASP B1650      -6.291 -31.559 -58.572  1.00  0.290          C  
ATOM  25595  C   ASP B1650      -6.807 -30.486 -59.538  1.00  0.280          C  
ATOM  25596  O   ASP B1650      -8.006 -30.449 -59.799  1.00  0.520          O  
ATOM  25597  CB  ASP B1650      -6.673 -31.182 -57.128  1.00  0.410          C  
ATOM  25598  CG  ASP B1650      -6.538 -32.367 -56.146  1.00  0.410          C  
ATOM  25599  OD1 ASP B1650      -7.071 -33.433 -56.424  1.00  0.410          O  
ATOM  25600  OD2 ASP B1650      -5.906 -32.213 -55.119  1.00  0.410          O  
ATOM  25601  H   ASP B1650      -4.219 -31.299 -58.140  1.00  0.360          H  
ATOM  25602  HA  ASP B1650      -6.834 -32.475 -58.806  1.00  0.350          H  
ATOM  25603 1HB  ASP B1650      -6.000 -30.396 -56.791  1.00  0.490          H  
ATOM  25604 2HB  ASP B1650      -7.684 -30.782 -57.098  1.00  0.490          H  
ATOM  25605  N   SER B1651      -5.980 -29.564 -60.038  1.00  0.440          N  
ATOM  25606  CA  SER B1651      -6.551 -28.525 -60.891  1.00  0.420          C  
ATOM  25607  C   SER B1651      -6.790 -29.034 -62.314  1.00  0.400          C  
ATOM  25608  O   SER B1651      -6.127 -29.967 -62.780  1.00  0.390          O  
ATOM  25609  CB  SER B1651      -5.652 -27.309 -60.903  1.00  0.600          C  
ATOM  25610  OG  SER B1651      -5.543 -26.757 -59.613  1.00  0.600          O  
ATOM  25611  H   SER B1651      -4.973 -29.529 -59.876  1.00  0.530          H  
ATOM  25612  HA  SER B1651      -7.514 -28.232 -60.475  1.00  0.500          H  
ATOM  25613 1HB  SER B1651      -4.681 -27.562 -61.292  1.00  0.720          H  
ATOM  25614 2HB  SER B1651      -6.075 -26.585 -61.562  1.00  0.720          H  
ATOM  25615  HG  SER B1651      -4.806 -26.123 -59.646  1.00  0.720          H  
ATOM  25616  N   LYS B1652      -7.732 -28.401 -63.014  1.00  0.400          N  
ATOM  25617  CA  LYS B1652      -8.041 -28.754 -64.409  1.00  0.400          C  
ATOM  25618  C   LYS B1652      -8.175 -27.499 -65.261  1.00  0.400          C  
ATOM  25619  O   LYS B1652      -8.624 -26.463 -64.789  1.00  0.400          O  
ATOM  25620  CB  LYS B1652      -9.310 -29.621 -64.498  1.00  0.560          C  
ATOM  25621  CG  LYS B1652      -9.249 -30.977 -63.759  1.00  0.560          C  
ATOM  25622  CD  LYS B1652      -8.311 -31.976 -64.434  1.00  0.560          C  
ATOM  25623  CE  LYS B1652      -8.300 -33.299 -63.691  1.00  0.560          C  
ATOM  25624  NZ  LYS B1652      -7.306 -34.249 -64.269  1.00  0.560          N  
ATOM  25625  H   LYS B1652      -8.218 -27.631 -62.538  1.00  0.480          H  
ATOM  25626  HA  LYS B1652      -7.205 -29.321 -64.814  1.00  0.480          H  
ATOM  25627 1HB  LYS B1652     -10.132 -29.077 -64.075  1.00  0.670          H  
ATOM  25628 2HB  LYS B1652      -9.554 -29.811 -65.540  1.00  0.670          H  
ATOM  25629 1HG  LYS B1652      -8.909 -30.827 -62.739  1.00  0.670          H  
ATOM  25630 2HG  LYS B1652     -10.250 -31.402 -63.718  1.00  0.670          H  
ATOM  25631 1HD  LYS B1652      -8.626 -32.143 -65.463  1.00  0.670          H  
ATOM  25632 2HD  LYS B1652      -7.295 -31.591 -64.438  1.00  0.670          H  
ATOM  25633 1HE  LYS B1652      -8.046 -33.112 -62.645  1.00  0.670          H  
ATOM  25634 2HE  LYS B1652      -9.291 -33.747 -63.740  1.00  0.670          H  
ATOM  25635 1HZ  LYS B1652      -7.320 -35.110 -63.745  1.00  0.670          H  
ATOM  25636 2HZ  LYS B1652      -7.533 -34.437 -65.235  1.00  0.670          H  
ATOM  25637 3HZ  LYS B1652      -6.382 -33.839 -64.211  1.00  0.670          H  
ATOM  25638  N   VAL B1653      -7.851 -27.576 -66.543  1.00  0.420          N  
ATOM  25639  CA  VAL B1653      -7.863 -26.366 -67.377  1.00  0.410          C  
ATOM  25640  C   VAL B1653      -9.206 -25.647 -67.414  1.00  0.440          C  
ATOM  25641  O   VAL B1653      -9.249 -24.415 -67.343  1.00  0.480          O  
ATOM  25642  CB  VAL B1653      -7.396 -26.702 -68.807  1.00  0.580          C  
ATOM  25643  CG1 VAL B1653      -7.607 -25.503 -69.745  1.00  0.580          C  
ATOM  25644  CG2 VAL B1653      -5.912 -27.070 -68.757  1.00  0.580          C  
ATOM  25645  H   VAL B1653      -7.537 -28.459 -66.922  1.00  0.500          H  
ATOM  25646  HA  VAL B1653      -7.136 -25.672 -66.962  1.00  0.490          H  
ATOM  25647  HB  VAL B1653      -7.974 -27.539 -69.195  1.00  0.690          H  
ATOM  25648 1HG1 VAL B1653      -7.260 -25.763 -70.744  1.00  0.690          H  
ATOM  25649 2HG1 VAL B1653      -8.659 -25.233 -69.801  1.00  0.690          H  
ATOM  25650 3HG1 VAL B1653      -7.037 -24.650 -69.374  1.00  0.690          H  
ATOM  25651 1HG2 VAL B1653      -5.564 -27.318 -69.760  1.00  0.690          H  
ATOM  25652 2HG2 VAL B1653      -5.342 -26.224 -68.375  1.00  0.690          H  
ATOM  25653 3HG2 VAL B1653      -5.763 -27.926 -68.104  1.00  0.690          H  
ATOM  25654  N   GLY B1654     -10.294 -26.396 -67.534  1.00  0.420          N  
ATOM  25655  CA  GLY B1654     -11.624 -25.798 -67.571  1.00  0.440          C  
ATOM  25656  C   GLY B1654     -12.235 -25.642 -66.175  1.00  0.420          C  
ATOM  25657  O   GLY B1654     -13.401 -25.246 -66.052  1.00  0.440          O  
ATOM  25658  H   GLY B1654     -10.197 -27.398 -67.602  1.00  0.500          H  
ATOM  25659 1HA  GLY B1654     -11.568 -24.823 -68.054  1.00  0.530          H  
ATOM  25660 2HA  GLY B1654     -12.276 -26.417 -68.185  1.00  0.530          H  
ATOM  25661  N   GLY B1655     -11.447 -25.966 -65.146  1.00  0.400          N  
ATOM  25662  CA  GLY B1655     -11.832 -25.985 -63.742  1.00  0.390          C  
ATOM  25663  C   GLY B1655     -12.184 -27.408 -63.317  1.00  0.420          C  
ATOM  25664  O   GLY B1655     -12.586 -28.241 -64.137  1.00  0.450          O  
ATOM  25665  H   GLY B1655     -10.475 -26.207 -65.322  1.00  0.480          H  
ATOM  25666 1HA  GLY B1655     -10.991 -25.637 -63.140  1.00  0.470          H  
ATOM  25667 2HA  GLY B1655     -12.658 -25.307 -63.555  1.00  0.470          H  
ATOM  25668  N   ASN B1656     -11.980 -27.698 -62.035  1.00  0.400          N  
ATOM  25669  CA  ASN B1656     -12.257 -29.015 -61.462  1.00  0.420          C  
ATOM  25670  C   ASN B1656     -13.465 -28.904 -60.571  1.00  0.440          C  
ATOM  25671  O   ASN B1656     -13.355 -28.480 -59.425  1.00  0.450          O  
ATOM  25672  CB  ASN B1656     -11.103 -29.580 -60.655  1.00  0.580          C  
ATOM  25673  CG  ASN B1656     -11.407 -31.020 -60.173  1.00  0.580          C  
ATOM  25674  OD1 ASN B1656     -12.574 -31.447 -60.092  1.00  0.580          O  
ATOM  25675  ND2 ASN B1656     -10.389 -31.766 -59.853  1.00  0.580          N  
ATOM  25676  H   ASN B1656     -11.685 -26.923 -61.433  1.00  0.480          H  
ATOM  25677  HA  ASN B1656     -12.497 -29.712 -62.266  1.00  0.500          H  
ATOM  25678 1HB  ASN B1656     -10.193 -29.572 -61.247  1.00  0.700          H  
ATOM  25679 2HB  ASN B1656     -10.924 -28.954 -59.785  1.00  0.700          H  
ATOM  25680 1HD2 ASN B1656     -10.537 -32.704 -59.543  1.00  0.700          H  
ATOM  25681 2HD2 ASN B1656      -9.454 -31.389 -59.906  1.00  0.700          H  
ATOM  25682  N   TYR B1657     -14.606 -29.350 -61.050  1.00  0.480          N  
ATOM  25683  CA  TYR B1657     -15.828 -29.113 -60.310  1.00  0.520          C  
ATOM  25684  C   TYR B1657     -16.251 -30.305 -59.479  1.00  0.540          C  
ATOM  25685  O   TYR B1657     -17.402 -30.398 -59.054  1.00  0.610          O  
ATOM  25686  CB  TYR B1657     -16.909 -28.695 -61.289  1.00  0.710          C  
ATOM  25687  CG  TYR B1657     -16.452 -27.481 -62.032  1.00  0.710          C  
ATOM  25688  CD1 TYR B1657     -15.994 -27.632 -63.323  1.00  0.710          C  
ATOM  25689  CD2 TYR B1657     -16.433 -26.231 -61.424  1.00  0.710          C  
ATOM  25690  CE1 TYR B1657     -15.519 -26.558 -64.008  1.00  0.710          C  
ATOM  25691  CE2 TYR B1657     -15.956 -25.145 -62.122  1.00  0.710          C  
ATOM  25692  CZ  TYR B1657     -15.492 -25.312 -63.410  1.00  0.710          C  
ATOM  25693  OH  TYR B1657     -14.990 -24.244 -64.113  1.00  0.710          O  
ATOM  25694  H   TYR B1657     -14.632 -29.763 -61.974  1.00  0.580          H  
ATOM  25695  HA  TYR B1657     -15.653 -28.283 -59.623  1.00  0.620          H  
ATOM  25696 1HB  TYR B1657     -17.110 -29.497 -62.001  1.00  0.850          H  
ATOM  25697 2HB  TYR B1657     -17.831 -28.460 -60.759  1.00  0.850          H  
ATOM  25698  HD1 TYR B1657     -15.996 -28.612 -63.797  1.00  0.850          H  
ATOM  25699  HD2 TYR B1657     -16.778 -26.107 -60.403  1.00  0.850          H  
ATOM  25700  HE1 TYR B1657     -15.148 -26.687 -65.024  1.00  0.850          H  
ATOM  25701  HE2 TYR B1657     -15.928 -24.162 -61.653  1.00  0.850          H  
ATOM  25702  HH  TYR B1657     -14.525 -24.581 -64.916  1.00  0.850          H  
ATOM  25703  N   ASN B1658     -15.313 -31.219 -59.221  1.00  0.490          N  
ATOM  25704  CA  ASN B1658     -15.618 -32.381 -58.403  1.00  0.520          C  
ATOM  25705  C   ASN B1658     -15.379 -32.102 -56.920  1.00  0.530          C  
ATOM  25706  O   ASN B1658     -15.595 -32.976 -56.081  1.00  0.740          O  
ATOM  25707  CB  ASN B1658     -14.789 -33.572 -58.832  1.00  0.720          C  
ATOM  25708  CG  ASN B1658     -15.151 -34.077 -60.196  1.00  0.720          C  
ATOM  25709  OD1 ASN B1658     -16.305 -34.012 -60.640  1.00  0.720          O  
ATOM  25710  ND2 ASN B1658     -14.165 -34.587 -60.883  1.00  0.720          N  
ATOM  25711  H   ASN B1658     -14.372 -31.121 -59.611  1.00  0.590          H  
ATOM  25712  HA  ASN B1658     -16.674 -32.626 -58.523  1.00  0.620          H  
ATOM  25713 1HB  ASN B1658     -13.735 -33.310 -58.811  1.00  0.860          H  
ATOM  25714 2HB  ASN B1658     -14.932 -34.381 -58.117  1.00  0.860          H  
ATOM  25715 1HD2 ASN B1658     -14.328 -34.945 -61.803  1.00  0.860          H  
ATOM  25716 2HD2 ASN B1658     -13.246 -34.620 -60.485  1.00  0.860          H  
ATOM  25717  N   TYR B1659     -14.941 -30.889 -56.589  1.00  0.360          N  
ATOM  25718  CA  TYR B1659     -14.724 -30.536 -55.194  1.00  0.330          C  
ATOM  25719  C   TYR B1659     -15.743 -29.522 -54.711  1.00  0.340          C  
ATOM  25720  O   TYR B1659     -15.846 -28.410 -55.250  1.00  0.340          O  
ATOM  25721  CB  TYR B1659     -13.313 -30.020 -54.944  1.00  0.470          C  
ATOM  25722  CG  TYR B1659     -12.250 -31.069 -55.097  1.00  0.470          C  
ATOM  25723  CD1 TYR B1659     -11.383 -31.080 -56.183  1.00  0.470          C  
ATOM  25724  CD2 TYR B1659     -12.166 -32.053 -54.137  1.00  0.470          C  
ATOM  25725  CE1 TYR B1659     -10.413 -32.071 -56.267  1.00  0.470          C  
ATOM  25726  CE2 TYR B1659     -11.226 -33.030 -54.228  1.00  0.470          C  
ATOM  25727  CZ  TYR B1659     -10.340 -33.046 -55.271  1.00  0.470          C  
ATOM  25728  OH  TYR B1659      -9.387 -34.048 -55.320  1.00  0.470          O  
ATOM  25729  H   TYR B1659     -14.772 -30.212 -57.323  1.00  0.430          H  
ATOM  25730  HA  TYR B1659     -14.862 -31.431 -54.588  1.00  0.400          H  
ATOM  25731 1HB  TYR B1659     -13.099 -29.209 -55.643  1.00  0.570          H  
ATOM  25732 2HB  TYR B1659     -13.249 -29.614 -53.933  1.00  0.570          H  
ATOM  25733  HD1 TYR B1659     -11.454 -30.315 -56.955  1.00  0.570          H  
ATOM  25734  HD2 TYR B1659     -12.851 -32.051 -53.296  1.00  0.570          H  
ATOM  25735  HE1 TYR B1659      -9.716 -32.091 -57.103  1.00  0.570          H  
ATOM  25736  HE2 TYR B1659     -11.170 -33.793 -53.457  1.00  0.570          H  
ATOM  25737  HH  TYR B1659      -8.661 -33.804 -55.939  1.00  0.570          H  
ATOM  25738  N   LEU B1660     -16.526 -29.944 -53.720  1.00  0.350          N  
ATOM  25739  CA  LEU B1660     -17.598 -29.122 -53.157  1.00  0.360          C  
ATOM  25740  C   LEU B1660     -17.392 -28.721 -51.704  1.00  0.360          C  
ATOM  25741  O   LEU B1660     -16.776 -29.450 -50.910  1.00  0.350          O  
ATOM  25742  CB  LEU B1660     -18.946 -29.849 -53.232  1.00  0.500          C  
ATOM  25743  CG  LEU B1660     -19.477 -30.285 -54.603  1.00  0.500          C  
ATOM  25744  CD1 LEU B1660     -20.757 -31.073 -54.394  1.00  0.500          C  
ATOM  25745  CD2 LEU B1660     -19.745 -29.079 -55.462  1.00  0.500          C  
ATOM  25746  H   LEU B1660     -16.365 -30.887 -53.364  1.00  0.420          H  
ATOM  25747  HA  LEU B1660     -17.652 -28.201 -53.726  1.00  0.430          H  
ATOM  25748 1HB  LEU B1660     -18.845 -30.731 -52.668  1.00  0.600          H  
ATOM  25749 2HB  LEU B1660     -19.701 -29.220 -52.758  1.00  0.600          H  
ATOM  25750  HG  LEU B1660     -18.747 -30.930 -55.095  1.00  0.600          H  
ATOM  25751 1HD1 LEU B1660     -21.144 -31.397 -55.359  1.00  0.600          H  
ATOM  25752 2HD1 LEU B1660     -20.563 -31.945 -53.777  1.00  0.600          H  
ATOM  25753 3HD1 LEU B1660     -21.492 -30.441 -53.907  1.00  0.600          H  
ATOM  25754 1HD2 LEU B1660     -20.129 -29.400 -56.430  1.00  0.600          H  
ATOM  25755 2HD2 LEU B1660     -20.474 -28.426 -54.977  1.00  0.600          H  
ATOM  25756 3HD2 LEU B1660     -18.834 -28.559 -55.608  1.00  0.600          H  
ATOM  25757  N   TYR B1661     -17.986 -27.589 -51.355  1.00  0.380          N  
ATOM  25758  CA  TYR B1661     -17.992 -27.104 -49.988  1.00  0.390          C  
ATOM  25759  C   TYR B1661     -19.359 -26.563 -49.631  1.00  0.410          C  
ATOM  25760  O   TYR B1661     -20.133 -26.145 -50.497  1.00  0.440          O  
ATOM  25761  CB  TYR B1661     -16.938 -26.016 -49.815  1.00  0.540          C  
ATOM  25762  CG  TYR B1661     -17.206 -24.736 -50.591  1.00  0.540          C  
ATOM  25763  CD1 TYR B1661     -17.828 -23.657 -49.976  1.00  0.540          C  
ATOM  25764  CD2 TYR B1661     -16.837 -24.648 -51.927  1.00  0.540          C  
ATOM  25765  CE1 TYR B1661     -18.054 -22.504 -50.693  1.00  0.540          C  
ATOM  25766  CE2 TYR B1661     -17.051 -23.507 -52.632  1.00  0.540          C  
ATOM  25767  CZ  TYR B1661     -17.651 -22.436 -52.029  1.00  0.540          C  
ATOM  25768  OH  TYR B1661     -17.859 -21.286 -52.744  1.00  0.540          O  
ATOM  25769  H   TYR B1661     -18.443 -27.037 -52.089  1.00  0.460          H  
ATOM  25770  HA  TYR B1661     -17.759 -27.922 -49.315  1.00  0.470          H  
ATOM  25771 1HB  TYR B1661     -16.855 -25.761 -48.756  1.00  0.650          H  
ATOM  25772 2HB  TYR B1661     -15.985 -26.401 -50.125  1.00  0.650          H  
ATOM  25773  HD1 TYR B1661     -18.131 -23.720 -48.929  1.00  0.650          H  
ATOM  25774  HD2 TYR B1661     -16.372 -25.491 -52.418  1.00  0.650          H  
ATOM  25775  HE1 TYR B1661     -18.537 -21.652 -50.216  1.00  0.650          H  
ATOM  25776  HE2 TYR B1661     -16.749 -23.450 -53.675  1.00  0.650          H  
ATOM  25777  HH  TYR B1661     -17.387 -21.345 -53.588  1.00  0.650          H  
ATOM  25778  N   ARG B1662     -19.656 -26.543 -48.346  1.00  0.410          N  
ATOM  25779  CA  ARG B1662     -20.892 -25.977 -47.869  1.00  0.430          C  
ATOM  25780  C   ARG B1662     -20.767 -24.493 -47.648  1.00  0.430          C  
ATOM  25781  O   ARG B1662     -19.834 -24.015 -46.996  1.00  0.410          O  
ATOM  25782  CB  ARG B1662     -21.343 -26.662 -46.590  1.00  0.590          C  
ATOM  25783  CG  ARG B1662     -22.680 -26.204 -46.074  1.00  0.590          C  
ATOM  25784  CD  ARG B1662     -23.104 -26.960 -44.885  1.00  0.590          C  
ATOM  25785  NE  ARG B1662     -23.328 -28.347 -45.168  1.00  0.590          N  
ATOM  25786  CZ  ARG B1662     -24.467 -28.857 -45.670  1.00  0.590          C  
ATOM  25787  NH1 ARG B1662     -25.511 -28.064 -45.940  1.00  0.590          N  
ATOM  25788  NH2 ARG B1662     -24.536 -30.160 -45.893  1.00  0.590          N  
ATOM  25789  H   ARG B1662     -19.005 -26.925 -47.673  1.00  0.490          H  
ATOM  25790  HA  ARG B1662     -21.656 -26.119 -48.621  1.00  0.520          H  
ATOM  25791 1HB  ARG B1662     -21.382 -27.736 -46.750  1.00  0.710          H  
ATOM  25792 2HB  ARG B1662     -20.619 -26.477 -45.799  1.00  0.710          H  
ATOM  25793 1HG  ARG B1662     -22.622 -25.155 -45.781  1.00  0.710          H  
ATOM  25794 2HG  ARG B1662     -23.433 -26.314 -46.855  1.00  0.710          H  
ATOM  25795 1HD  ARG B1662     -22.356 -26.900 -44.124  1.00  0.710          H  
ATOM  25796 2HD  ARG B1662     -24.023 -26.542 -44.508  1.00  0.710          H  
ATOM  25797  HE  ARG B1662     -22.564 -28.994 -44.979  1.00  0.710          H  
ATOM  25798 1HH1 ARG B1662     -25.471 -27.030 -45.777  1.00  0.710          H  
ATOM  25799 2HH1 ARG B1662     -26.372 -28.475 -46.293  1.00  0.710          H  
ATOM  25800 1HH2 ARG B1662     -23.734 -30.775 -45.662  1.00  0.710          H  
ATOM  25801 2HH2 ARG B1662     -25.382 -30.575 -46.316  1.00  0.710          H  
ATOM  25802  N   LEU B1663     -21.724 -23.777 -48.211  1.00  0.440          N  
ATOM  25803  CA  LEU B1663     -21.846 -22.343 -48.094  1.00  0.420          C  
ATOM  25804  C   LEU B1663     -22.970 -21.977 -47.145  1.00  0.460          C  
ATOM  25805  O   LEU B1663     -22.878 -20.998 -46.403  1.00  0.490          O  
ATOM  25806  CB  LEU B1663     -22.071 -21.715 -49.472  1.00  0.600          C  
ATOM  25807  CG  LEU B1663     -22.322 -20.198 -49.502  1.00  0.600          C  
ATOM  25808  CD1 LEU B1663     -21.157 -19.445 -48.895  1.00  0.600          C  
ATOM  25809  CD2 LEU B1663     -22.513 -19.784 -50.945  1.00  0.600          C  
ATOM  25810  H   LEU B1663     -22.430 -24.273 -48.753  1.00  0.530          H  
ATOM  25811  HA  LEU B1663     -20.912 -21.967 -47.684  1.00  0.500          H  
ATOM  25812 1HB  LEU B1663     -21.198 -21.923 -50.087  1.00  0.720          H  
ATOM  25813 2HB  LEU B1663     -22.936 -22.204 -49.930  1.00  0.720          H  
ATOM  25814  HG  LEU B1663     -23.221 -19.965 -48.927  1.00  0.720          H  
ATOM  25815 1HD1 LEU B1663     -21.366 -18.406 -48.929  1.00  0.720          H  
ATOM  25816 2HD1 LEU B1663     -21.017 -19.730 -47.856  1.00  0.720          H  
ATOM  25817 3HD1 LEU B1663     -20.249 -19.656 -49.454  1.00  0.720          H  
ATOM  25818 1HD2 LEU B1663     -22.711 -18.741 -51.007  1.00  0.720          H  
ATOM  25819 2HD2 LEU B1663     -21.609 -20.003 -51.492  1.00  0.720          H  
ATOM  25820 3HD2 LEU B1663     -23.345 -20.332 -51.375  1.00  0.720          H  
ATOM  25821  N   PHE B1664     -24.063 -22.734 -47.178  1.00  0.480          N  
ATOM  25822  CA  PHE B1664     -25.158 -22.361 -46.300  1.00  0.530          C  
ATOM  25823  C   PHE B1664     -25.497 -23.442 -45.290  1.00  0.490          C  
ATOM  25824  O   PHE B1664     -25.577 -24.640 -45.616  1.00  0.450          O  
ATOM  25825  CB  PHE B1664     -26.413 -22.044 -47.084  1.00  0.720          C  
ATOM  25826  CG  PHE B1664     -26.315 -20.890 -48.043  1.00  0.720          C  
ATOM  25827  CD1 PHE B1664     -26.061 -21.100 -49.387  1.00  0.720          C  
ATOM  25828  CD2 PHE B1664     -26.476 -19.587 -47.601  1.00  0.720          C  
ATOM  25829  CE1 PHE B1664     -25.981 -20.032 -50.255  1.00  0.720          C  
ATOM  25830  CE2 PHE B1664     -26.393 -18.523 -48.474  1.00  0.720          C  
ATOM  25831  CZ  PHE B1664     -26.147 -18.749 -49.800  1.00  0.720          C  
ATOM  25832  H   PHE B1664     -24.121 -23.531 -47.814  1.00  0.580          H  
ATOM  25833  HA  PHE B1664     -24.875 -21.470 -45.741  1.00  0.640          H  
ATOM  25834 1HB  PHE B1664     -26.759 -22.913 -47.611  1.00  0.870          H  
ATOM  25835 2HB  PHE B1664     -27.153 -21.795 -46.363  1.00  0.870          H  
ATOM  25836  HD1 PHE B1664     -25.927 -22.115 -49.766  1.00  0.870          H  
ATOM  25837  HD2 PHE B1664     -26.673 -19.403 -46.543  1.00  0.870          H  
ATOM  25838  HE1 PHE B1664     -25.786 -20.209 -51.310  1.00  0.870          H  
ATOM  25839  HE2 PHE B1664     -26.524 -17.504 -48.112  1.00  0.870          H  
ATOM  25840  HZ  PHE B1664     -26.085 -17.913 -50.493  1.00  0.870          H  
ATOM  25841  N   ARG B1665     -25.805 -22.985 -44.082  1.00  0.490          N  
ATOM  25842  CA  ARG B1665     -26.201 -23.861 -43.004  1.00  0.450          C  
ATOM  25843  C   ARG B1665     -27.030 -23.088 -41.967  1.00  0.470          C  
ATOM  25844  O   ARG B1665     -26.817 -21.894 -41.763  1.00  0.520          O  
ATOM  25845  CB  ARG B1665     -24.966 -24.456 -42.368  1.00  0.650          C  
ATOM  25846  CG  ARG B1665     -25.240 -25.520 -41.401  1.00  0.650          C  
ATOM  25847  CD  ARG B1665     -24.038 -26.203 -40.920  1.00  0.650          C  
ATOM  25848  NE  ARG B1665     -24.402 -27.005 -39.788  1.00  0.650          N  
ATOM  25849  CZ  ARG B1665     -24.890 -28.257 -39.817  1.00  0.650          C  
ATOM  25850  NH1 ARG B1665     -25.040 -28.877 -40.965  1.00  0.650          N  
ATOM  25851  NH2 ARG B1665     -25.227 -28.840 -38.685  1.00  0.650          N  
ATOM  25852  H   ARG B1665     -25.719 -21.989 -43.913  1.00  0.590          H  
ATOM  25853  HA  ARG B1665     -26.814 -24.664 -43.411  1.00  0.540          H  
ATOM  25854 1HB  ARG B1665     -24.272 -24.805 -43.113  1.00  0.780          H  
ATOM  25855 2HB  ARG B1665     -24.477 -23.678 -41.811  1.00  0.780          H  
ATOM  25856 1HG  ARG B1665     -25.738 -25.113 -40.553  1.00  0.780          H  
ATOM  25857 2HG  ARG B1665     -25.882 -26.261 -41.872  1.00  0.780          H  
ATOM  25858 1HD  ARG B1665     -23.594 -26.834 -41.688  1.00  0.780          H  
ATOM  25859 2HD  ARG B1665     -23.309 -25.467 -40.588  1.00  0.780          H  
ATOM  25860  HE  ARG B1665     -24.336 -26.529 -38.879  1.00  0.780          H  
ATOM  25861 1HH1 ARG B1665     -24.781 -28.425 -41.819  1.00  0.780          H  
ATOM  25862 2HH1 ARG B1665     -25.434 -29.829 -41.022  1.00  0.780          H  
ATOM  25863 1HH2 ARG B1665     -25.107 -28.334 -37.814  1.00  0.780          H  
ATOM  25864 2HH2 ARG B1665     -25.597 -29.781 -38.683  1.00  0.780          H  
ATOM  25865  N   LYS B1666     -27.998 -23.770 -41.340  1.00  0.440          N  
ATOM  25866  CA  LYS B1666     -28.849 -23.194 -40.286  1.00  0.480          C  
ATOM  25867  C   LYS B1666     -28.116 -22.813 -38.987  1.00  0.440          C  
ATOM  25868  O   LYS B1666     -28.483 -21.842 -38.324  1.00  0.430          O  
ATOM  25869  CB  LYS B1666     -29.991 -24.151 -39.969  1.00  0.660          C  
ATOM  25870  CG  LYS B1666     -31.034 -24.263 -41.080  1.00  0.660          C  
ATOM  25871  CD  LYS B1666     -32.139 -25.249 -40.705  1.00  0.660          C  
ATOM  25872  CE  LYS B1666     -33.186 -25.370 -41.812  1.00  0.660          C  
ATOM  25873  NZ  LYS B1666     -34.248 -26.363 -41.470  1.00  0.660          N  
ATOM  25874  H   LYS B1666     -28.135 -24.739 -41.592  1.00  0.530          H  
ATOM  25875  HA  LYS B1666     -29.284 -22.276 -40.681  1.00  0.580          H  
ATOM  25876 1HB  LYS B1666     -29.588 -25.146 -39.777  1.00  0.790          H  
ATOM  25877 2HB  LYS B1666     -30.496 -23.823 -39.060  1.00  0.790          H  
ATOM  25878 1HG  LYS B1666     -31.475 -23.279 -41.257  1.00  0.790          H  
ATOM  25879 2HG  LYS B1666     -30.553 -24.592 -41.999  1.00  0.790          H  
ATOM  25880 1HD  LYS B1666     -31.703 -26.232 -40.522  1.00  0.790          H  
ATOM  25881 2HD  LYS B1666     -32.629 -24.913 -39.792  1.00  0.790          H  
ATOM  25882 1HE  LYS B1666     -33.649 -24.397 -41.970  1.00  0.790          H  
ATOM  25883 2HE  LYS B1666     -32.695 -25.682 -42.734  1.00  0.790          H  
ATOM  25884 1HZ  LYS B1666     -34.918 -26.413 -42.225  1.00  0.790          H  
ATOM  25885 2HZ  LYS B1666     -33.831 -27.273 -41.332  1.00  0.790          H  
ATOM  25886 3HZ  LYS B1666     -34.719 -26.079 -40.623  1.00  0.790          H  
ATOM  25887  N   SER B1667     -27.113 -23.600 -38.611  1.00  0.460          N  
ATOM  25888  CA  SER B1667     -26.333 -23.381 -37.394  1.00  0.450          C  
ATOM  25889  C   SER B1667     -24.920 -23.928 -37.566  1.00  0.440          C  
ATOM  25890  O   SER B1667     -24.694 -24.814 -38.384  1.00  0.470          O  
ATOM  25891  CB  SER B1667     -27.014 -24.046 -36.210  1.00  0.630          C  
ATOM  25892  OG  SER B1667     -27.051 -25.444 -36.359  1.00  0.630          O  
ATOM  25893  H   SER B1667     -26.884 -24.392 -39.183  1.00  0.550          H  
ATOM  25894  HA  SER B1667     -26.267 -22.310 -37.207  1.00  0.540          H  
ATOM  25895 1HB  SER B1667     -26.477 -23.792 -35.297  1.00  0.760          H  
ATOM  25896 2HB  SER B1667     -28.027 -23.660 -36.114  1.00  0.760          H  
ATOM  25897  HG  SER B1667     -27.476 -25.784 -35.569  1.00  0.760          H  
ATOM  25898  N   ASN B1668     -23.982 -23.440 -36.766  1.00  0.460          N  
ATOM  25899  CA  ASN B1668     -22.590 -23.891 -36.847  1.00  0.430          C  
ATOM  25900  C   ASN B1668     -22.413 -25.348 -36.432  1.00  0.390          C  
ATOM  25901  O   ASN B1668     -23.168 -25.854 -35.596  1.00  0.370          O  
ATOM  25902  CB  ASN B1668     -21.707 -22.998 -36.016  1.00  0.610          C  
ATOM  25903  CG  ASN B1668     -21.658 -21.611 -36.557  1.00  0.610          C  
ATOM  25904  OD1 ASN B1668     -21.922 -21.371 -37.740  1.00  0.610          O  
ATOM  25905  ND2 ASN B1668     -21.329 -20.682 -35.711  1.00  0.610          N  
ATOM  25906  H   ASN B1668     -24.236 -22.724 -36.100  1.00  0.550          H  
ATOM  25907  HA  ASN B1668     -22.265 -23.823 -37.890  1.00  0.520          H  
ATOM  25908 1HB  ASN B1668     -22.069 -22.973 -34.989  1.00  0.740          H  
ATOM  25909 2HB  ASN B1668     -20.693 -23.407 -35.999  1.00  0.740          H  
ATOM  25910 1HD2 ASN B1668     -21.270 -19.731 -36.016  1.00  0.740          H  
ATOM  25911 2HD2 ASN B1668     -21.120 -20.915 -34.762  1.00  0.740          H  
ATOM  25912  N   LEU B1669     -21.384 -25.992 -36.990  1.00  0.380          N  
ATOM  25913  CA  LEU B1669     -21.040 -27.386 -36.680  1.00  0.350          C  
ATOM  25914  C   LEU B1669     -20.399 -27.609 -35.328  1.00  0.340          C  
ATOM  25915  O   LEU B1669     -19.716 -26.740 -34.783  1.00  0.350          O  
ATOM  25916  CB  LEU B1669     -20.031 -27.964 -37.684  1.00  0.500          C  
ATOM  25917  CG  LEU B1669     -20.430 -28.157 -39.138  1.00  0.500          C  
ATOM  25918  CD1 LEU B1669     -19.201 -28.599 -39.880  1.00  0.500          C  
ATOM  25919  CD2 LEU B1669     -21.494 -29.229 -39.276  1.00  0.500          C  
ATOM  25920  H   LEU B1669     -20.816 -25.487 -37.680  1.00  0.460          H  
ATOM  25921  HA  LEU B1669     -21.959 -27.971 -36.702  1.00  0.420          H  
ATOM  25922 1HB  LEU B1669     -19.166 -27.300 -37.686  1.00  0.600          H  
ATOM  25923 2HB  LEU B1669     -19.696 -28.927 -37.304  1.00  0.600          H  
ATOM  25924  HG  LEU B1669     -20.801 -27.223 -39.551  1.00  0.600          H  
ATOM  25925 1HD1 LEU B1669     -19.454 -28.761 -40.915  1.00  0.600          H  
ATOM  25926 2HD1 LEU B1669     -18.428 -27.833 -39.799  1.00  0.600          H  
ATOM  25927 3HD1 LEU B1669     -18.832 -29.537 -39.456  1.00  0.600          H  
ATOM  25928 1HD2 LEU B1669     -21.744 -29.359 -40.329  1.00  0.600          H  
ATOM  25929 2HD2 LEU B1669     -21.116 -30.164 -38.882  1.00  0.600          H  
ATOM  25930 3HD2 LEU B1669     -22.374 -28.944 -38.731  1.00  0.600          H  
ATOM  25931  N   LYS B1670     -20.596 -28.822 -34.822  1.00  0.330          N  
ATOM  25932  CA  LYS B1670     -19.943 -29.301 -33.622  1.00  0.320          C  
ATOM  25933  C   LYS B1670     -18.581 -29.878 -34.051  1.00  0.300          C  
ATOM  25934  O   LYS B1670     -18.384 -30.115 -35.252  1.00  0.300          O  
ATOM  25935  CB  LYS B1670     -20.842 -30.335 -32.924  1.00  0.450          C  
ATOM  25936  CG  LYS B1670     -22.138 -29.743 -32.357  1.00  0.450          C  
ATOM  25937  CD  LYS B1670     -23.006 -30.795 -31.641  1.00  0.450          C  
ATOM  25938  CE  LYS B1670     -24.254 -30.145 -31.009  1.00  0.450          C  
ATOM  25939  NZ  LYS B1670     -25.132 -31.137 -30.298  1.00  0.450          N  
ATOM  25940  H   LYS B1670     -21.226 -29.469 -35.325  1.00  0.400          H  
ATOM  25941  HA  LYS B1670     -19.798 -28.451 -32.964  1.00  0.380          H  
ATOM  25942 1HB  LYS B1670     -21.132 -31.094 -33.651  1.00  0.540          H  
ATOM  25943 2HB  LYS B1670     -20.319 -30.840 -32.130  1.00  0.540          H  
ATOM  25944 1HG  LYS B1670     -21.894 -28.940 -31.663  1.00  0.540          H  
ATOM  25945 2HG  LYS B1670     -22.714 -29.318 -33.184  1.00  0.540          H  
ATOM  25946 1HD  LYS B1670     -23.329 -31.551 -32.366  1.00  0.540          H  
ATOM  25947 2HD  LYS B1670     -22.424 -31.287 -30.863  1.00  0.540          H  
ATOM  25948 1HE  LYS B1670     -23.926 -29.395 -30.292  1.00  0.540          H  
ATOM  25949 2HE  LYS B1670     -24.838 -29.658 -31.790  1.00  0.540          H  
ATOM  25950 1HZ  LYS B1670     -25.925 -30.658 -29.899  1.00  0.540          H  
ATOM  25951 2HZ  LYS B1670     -25.472 -31.842 -30.971  1.00  0.540          H  
ATOM  25952 3HZ  LYS B1670     -24.613 -31.592 -29.564  1.00  0.540          H  
ATOM  25953  N   PRO B1671     -17.607 -30.045 -33.135  1.00  0.290          N  
ATOM  25954  CA  PRO B1671     -16.315 -30.618 -33.426  1.00  0.280          C  
ATOM  25955  C   PRO B1671     -16.506 -31.956 -34.111  1.00  0.250          C  
ATOM  25956  O   PRO B1671     -17.377 -32.744 -33.747  1.00  0.260          O  
ATOM  25957  CB  PRO B1671     -15.697 -30.756 -32.049  1.00  0.420          C  
ATOM  25958  CG  PRO B1671     -16.338 -29.658 -31.236  1.00  0.420          C  
ATOM  25959  CD  PRO B1671     -17.766 -29.611 -31.726  1.00  0.420          C  
ATOM  25960  HA  PRO B1671     -15.738 -29.929 -34.057  1.00  0.340          H  
ATOM  25961 1HB  PRO B1671     -15.873 -31.750 -31.667  1.00  0.500          H  
ATOM  25962 2HB  PRO B1671     -14.640 -30.634 -32.132  1.00  0.500          H  
ATOM  25963 1HG  PRO B1671     -16.264 -29.898 -30.155  1.00  0.500          H  
ATOM  25964 2HG  PRO B1671     -15.802 -28.711 -31.395  1.00  0.500          H  
ATOM  25965 1HD  PRO B1671     -18.370 -30.326 -31.151  1.00  0.500          H  
ATOM  25966 2HD  PRO B1671     -18.126 -28.584 -31.638  1.00  0.500          H  
ATOM  25967  N   PHE B1672     -15.709 -32.161 -35.144  1.00  0.240          N  
ATOM  25968  CA  PHE B1672     -15.722 -33.325 -36.004  1.00  0.220          C  
ATOM  25969  C   PHE B1672     -17.128 -33.778 -36.412  1.00  0.210          C  
ATOM  25970  O   PHE B1672     -17.388 -34.982 -36.462  1.00  0.190          O  
ATOM  25971  CB  PHE B1672     -15.016 -34.494 -35.325  1.00  0.320          C  
ATOM  25972  CG  PHE B1672     -13.543 -34.334 -35.018  1.00  0.320          C  
ATOM  25973  CD1 PHE B1672     -13.111 -34.089 -33.725  1.00  0.320          C  
ATOM  25974  CD2 PHE B1672     -12.586 -34.481 -36.008  1.00  0.320          C  
ATOM  25975  CE1 PHE B1672     -11.767 -34.007 -33.433  1.00  0.320          C  
ATOM  25976  CE2 PHE B1672     -11.244 -34.399 -35.710  1.00  0.320          C  
ATOM  25977  CZ  PHE B1672     -10.841 -34.168 -34.425  1.00  0.320          C  
ATOM  25978  H   PHE B1672     -15.018 -31.446 -35.355  1.00  0.290          H  
ATOM  25979  HA  PHE B1672     -15.174 -33.072 -36.912  1.00  0.260          H  
ATOM  25980 1HB  PHE B1672     -15.501 -34.670 -34.385  1.00  0.380          H  
ATOM  25981 2HB  PHE B1672     -15.147 -35.377 -35.919  1.00  0.380          H  
ATOM  25982  HD1 PHE B1672     -13.850 -33.975 -32.933  1.00  0.380          H  
ATOM  25983  HD2 PHE B1672     -12.892 -34.679 -37.041  1.00  0.380          H  
ATOM  25984  HE1 PHE B1672     -11.444 -33.830 -32.411  1.00  0.380          H  
ATOM  25985  HE2 PHE B1672     -10.504 -34.531 -36.506  1.00  0.380          H  
ATOM  25986  HZ  PHE B1672      -9.794 -34.119 -34.199  1.00  0.380          H  
ATOM  25987  N   GLU B1673     -17.993 -32.837 -36.805  1.00  0.230          N  
ATOM  25988  CA  GLU B1673     -19.313 -33.172 -37.311  1.00  0.240          C  
ATOM  25989  C   GLU B1673     -19.336 -33.138 -38.840  1.00  0.250          C  
ATOM  25990  O   GLU B1673     -18.838 -32.201 -39.464  1.00  0.300          O  
ATOM  25991  CB  GLU B1673     -20.374 -32.219 -36.747  1.00  0.330          C  
ATOM  25992  CG  GLU B1673     -21.803 -32.539 -37.192  1.00  0.330          C  
ATOM  25993  CD  GLU B1673     -22.863 -31.593 -36.699  1.00  0.330          C  
ATOM  25994  OE1 GLU B1673     -22.566 -30.603 -36.050  1.00  0.330          O  
ATOM  25995  OE2 GLU B1673     -24.009 -31.880 -36.979  1.00  0.330          O  
ATOM  25996  H   GLU B1673     -17.768 -31.845 -36.684  1.00  0.280          H  
ATOM  25997  HA  GLU B1673     -19.561 -34.182 -36.993  1.00  0.290          H  
ATOM  25998 1HB  GLU B1673     -20.343 -32.263 -35.660  1.00  0.400          H  
ATOM  25999 2HB  GLU B1673     -20.136 -31.206 -37.031  1.00  0.400          H  
ATOM  26000 1HG  GLU B1673     -21.846 -32.535 -38.280  1.00  0.400          H  
ATOM  26001 2HG  GLU B1673     -22.046 -33.550 -36.860  1.00  0.400          H  
ATOM  26002  N   ARG B1674     -19.899 -34.175 -39.442  1.00  0.230          N  
ATOM  26003  CA  ARG B1674     -20.047 -34.278 -40.885  1.00  0.260          C  
ATOM  26004  C   ARG B1674     -21.518 -34.128 -41.267  1.00  0.350          C  
ATOM  26005  O   ARG B1674     -22.399 -34.664 -40.599  1.00  0.570          O  
ATOM  26006  CB  ARG B1674     -19.511 -35.620 -41.369  1.00  0.350          C  
ATOM  26007  CG  ARG B1674     -19.567 -35.857 -42.858  1.00  0.350          C  
ATOM  26008  CD  ARG B1674     -18.790 -37.059 -43.253  1.00  0.350          C  
ATOM  26009  NE  ARG B1674     -18.986 -37.357 -44.652  1.00  0.350          N  
ATOM  26010  CZ  ARG B1674     -18.368 -38.340 -45.343  1.00  0.350          C  
ATOM  26011  NH1 ARG B1674     -17.499 -39.116 -44.752  1.00  0.350          N  
ATOM  26012  NH2 ARG B1674     -18.640 -38.528 -46.619  1.00  0.350          N  
ATOM  26013  H   ARG B1674     -20.260 -34.925 -38.860  1.00  0.280          H  
ATOM  26014  HA  ARG B1674     -19.478 -33.479 -41.358  1.00  0.310          H  
ATOM  26015 1HB  ARG B1674     -18.497 -35.745 -41.061  1.00  0.420          H  
ATOM  26016 2HB  ARG B1674     -20.087 -36.417 -40.894  1.00  0.420          H  
ATOM  26017 1HG  ARG B1674     -20.600 -36.015 -43.156  1.00  0.420          H  
ATOM  26018 2HG  ARG B1674     -19.155 -34.994 -43.391  1.00  0.420          H  
ATOM  26019 1HD  ARG B1674     -17.721 -36.868 -43.088  1.00  0.420          H  
ATOM  26020 2HD  ARG B1674     -19.112 -37.916 -42.664  1.00  0.420          H  
ATOM  26021  HE  ARG B1674     -19.662 -36.784 -45.133  1.00  0.420          H  
ATOM  26022 1HH1 ARG B1674     -17.259 -38.969 -43.787  1.00  0.420          H  
ATOM  26023 2HH1 ARG B1674     -17.032 -39.835 -45.275  1.00  0.420          H  
ATOM  26024 1HH2 ARG B1674     -19.302 -37.933 -47.089  1.00  0.420          H  
ATOM  26025 2HH2 ARG B1674     -18.164 -39.254 -47.133  1.00  0.420          H  
ATOM  26026  N   ASP B1675     -21.792 -33.412 -42.349  1.00  0.210          N  
ATOM  26027  CA  ASP B1675     -23.168 -33.254 -42.815  1.00  0.240          C  
ATOM  26028  C   ASP B1675     -23.185 -33.159 -44.325  1.00  0.260          C  
ATOM  26029  O   ASP B1675     -22.659 -32.206 -44.911  1.00  0.290          O  
ATOM  26030  CB  ASP B1675     -23.863 -32.044 -42.198  1.00  0.320          C  
ATOM  26031  CG  ASP B1675     -25.365 -31.992 -42.590  1.00  0.320          C  
ATOM  26032  OD1 ASP B1675     -25.764 -32.742 -43.481  1.00  0.320          O  
ATOM  26033  OD2 ASP B1675     -26.094 -31.206 -42.003  1.00  0.320          O  
ATOM  26034  H   ASP B1675     -21.034 -32.977 -42.863  1.00  0.250          H  
ATOM  26035  HA  ASP B1675     -23.733 -34.142 -42.532  1.00  0.290          H  
ATOM  26036 1HB  ASP B1675     -23.779 -32.090 -41.106  1.00  0.390          H  
ATOM  26037 2HB  ASP B1675     -23.374 -31.126 -42.533  1.00  0.390          H  
ATOM  26038  N   ILE B1676     -23.720 -34.196 -44.956  1.00  0.250          N  
ATOM  26039  CA  ILE B1676     -23.703 -34.284 -46.399  1.00  0.290          C  
ATOM  26040  C   ILE B1676     -25.082 -34.077 -47.013  1.00  0.380          C  
ATOM  26041  O   ILE B1676     -25.294 -34.392 -48.186  1.00  0.470          O  
ATOM  26042  CB  ILE B1676     -23.070 -35.625 -46.823  1.00  0.390          C  
ATOM  26043  CG1 ILE B1676     -23.901 -36.833 -46.273  1.00  0.390          C  
ATOM  26044  CG2 ILE B1676     -21.641 -35.653 -46.287  1.00  0.390          C  
ATOM  26045  CD1 ILE B1676     -23.507 -38.189 -46.820  1.00  0.390          C  
ATOM  26046  H   ILE B1676     -24.169 -34.916 -44.407  1.00  0.300          H  
ATOM  26047  HA  ILE B1676     -23.061 -33.494 -46.772  1.00  0.350          H  
ATOM  26048  HB  ILE B1676     -23.056 -35.693 -47.908  1.00  0.470          H  
ATOM  26049 1HG1 ILE B1676     -23.802 -36.870 -45.190  1.00  0.470          H  
ATOM  26050 2HG1 ILE B1676     -24.957 -36.676 -46.524  1.00  0.470          H  
ATOM  26051 1HG2 ILE B1676     -21.145 -36.561 -46.586  1.00  0.470          H  
ATOM  26052 2HG2 ILE B1676     -21.106 -34.796 -46.685  1.00  0.470          H  
ATOM  26053 3HG2 ILE B1676     -21.659 -35.585 -45.209  1.00  0.470          H  
ATOM  26054 1HD1 ILE B1676     -24.160 -38.945 -46.382  1.00  0.470          H  
ATOM  26055 2HD1 ILE B1676     -23.631 -38.183 -47.903  1.00  0.470          H  
ATOM  26056 3HD1 ILE B1676     -22.479 -38.421 -46.572  1.00  0.470          H  
ATOM  26057  N   SER B1677     -26.010 -33.550 -46.210  1.00  0.400          N  
ATOM  26058  CA  SER B1677     -27.351 -33.220 -46.664  1.00  0.520          C  
ATOM  26059  C   SER B1677     -27.328 -32.136 -47.714  1.00  0.560          C  
ATOM  26060  O   SER B1677     -26.555 -31.176 -47.623  1.00  0.560          O  
ATOM  26061  CB  SER B1677     -28.225 -32.769 -45.524  1.00  0.680          C  
ATOM  26062  OG  SER B1677     -29.458 -32.296 -46.011  1.00  0.680          O  
ATOM  26063  H   SER B1677     -25.772 -33.336 -45.229  1.00  0.480          H  
ATOM  26064  HA  SER B1677     -27.791 -34.119 -47.101  1.00  0.620          H  
ATOM  26065 1HB  SER B1677     -28.393 -33.604 -44.842  1.00  0.820          H  
ATOM  26066 2HB  SER B1677     -27.723 -31.983 -44.961  1.00  0.820          H  
ATOM  26067  HG  SER B1677     -30.013 -32.192 -45.222  1.00  0.820          H  
ATOM  26068  N   THR B1678     -28.218 -32.254 -48.691  1.00  0.610          N  
ATOM  26069  CA  THR B1678     -28.342 -31.278 -49.764  1.00  0.680          C  
ATOM  26070  C   THR B1678     -29.671 -30.537 -49.712  1.00  0.740          C  
ATOM  26071  O   THR B1678     -30.113 -29.960 -50.709  1.00  0.810          O  
ATOM  26072  CB  THR B1678     -28.181 -31.954 -51.130  1.00  0.920          C  
ATOM  26073  OG1 THR B1678     -29.169 -32.991 -51.278  1.00  0.920          O  
ATOM  26074  CG2 THR B1678     -26.781 -32.546 -51.237  1.00  0.920          C  
ATOM  26075  H   THR B1678     -28.820 -33.069 -48.706  1.00  0.730          H  
ATOM  26076  HA  THR B1678     -27.544 -30.544 -49.654  1.00  0.820          H  
ATOM  26077  HB  THR B1678     -28.324 -31.228 -51.906  1.00  1.110          H  
ATOM  26078  HG1 THR B1678     -30.033 -32.586 -51.436  1.00  1.110          H  
ATOM  26079 1HG2 THR B1678     -26.660 -33.021 -52.207  1.00  1.110          H  
ATOM  26080 2HG2 THR B1678     -26.047 -31.750 -51.127  1.00  1.110          H  
ATOM  26081 3HG2 THR B1678     -26.629 -33.287 -50.452  1.00  1.110          H  
ATOM  26082  N   GLU B1679     -30.329 -30.573 -48.554  1.00  0.730          N  
ATOM  26083  CA  GLU B1679     -31.617 -29.898 -48.428  1.00  0.800          C  
ATOM  26084  C   GLU B1679     -31.456 -28.428 -48.733  1.00  0.740          C  
ATOM  26085  O   GLU B1679     -30.559 -27.762 -48.222  1.00  0.680          O  
ATOM  26086  CB  GLU B1679     -32.207 -30.080 -47.033  1.00  1.090          C  
ATOM  26087  CG  GLU B1679     -32.608 -31.493 -46.747  1.00  1.090          C  
ATOM  26088  CD  GLU B1679     -33.772 -31.954 -47.552  1.00  1.090          C  
ATOM  26089  OE1 GLU B1679     -34.836 -31.369 -47.482  1.00  1.090          O  
ATOM  26090  OE2 GLU B1679     -33.600 -32.915 -48.252  1.00  1.090          O  
ATOM  26091  H   GLU B1679     -29.926 -31.076 -47.763  1.00  0.880          H  
ATOM  26092  HA  GLU B1679     -32.309 -30.326 -49.152  1.00  0.960          H  
ATOM  26093 1HB  GLU B1679     -31.475 -29.777 -46.287  1.00  1.310          H  
ATOM  26094 2HB  GLU B1679     -33.082 -29.438 -46.920  1.00  1.310          H  
ATOM  26095 1HG  GLU B1679     -31.776 -32.150 -46.968  1.00  1.310          H  
ATOM  26096 2HG  GLU B1679     -32.839 -31.591 -45.687  1.00  1.310          H  
ATOM  26097  N   ILE B1680     -32.371 -27.921 -49.535  1.00  0.770          N  
ATOM  26098  CA  ILE B1680     -32.310 -26.552 -50.000  1.00  0.700          C  
ATOM  26099  C   ILE B1680     -32.347 -25.601 -48.792  1.00  0.670          C  
ATOM  26100  O   ILE B1680     -33.105 -25.826 -47.842  1.00  0.710          O  
ATOM  26101  CB  ILE B1680     -33.489 -26.333 -50.963  1.00  1.010          C  
ATOM  26102  CG1 ILE B1680     -33.250 -25.193 -51.862  1.00  1.010          C  
ATOM  26103  CG2 ILE B1680     -34.760 -26.083 -50.188  1.00  1.010          C  
ATOM  26104  CD1 ILE B1680     -32.342 -25.449 -52.997  1.00  1.010          C  
ATOM  26105  H   ILE B1680     -33.094 -28.537 -49.872  1.00  0.920          H  
ATOM  26106  HA  ILE B1680     -31.372 -26.403 -50.522  1.00  0.840          H  
ATOM  26107  HB  ILE B1680     -33.614 -27.220 -51.580  1.00  1.210          H  
ATOM  26108 1HG1 ILE B1680     -34.189 -24.872 -52.257  1.00  1.210          H  
ATOM  26109 2HG1 ILE B1680     -32.803 -24.397 -51.289  1.00  1.210          H  
ATOM  26110 1HG2 ILE B1680     -35.571 -25.943 -50.878  1.00  1.210          H  
ATOM  26111 2HG2 ILE B1680     -34.973 -26.926 -49.535  1.00  1.210          H  
ATOM  26112 3HG2 ILE B1680     -34.672 -25.178 -49.588  1.00  1.210          H  
ATOM  26113 1HD1 ILE B1680     -32.250 -24.530 -53.555  1.00  1.210          H  
ATOM  26114 2HD1 ILE B1680     -31.393 -25.754 -52.649  1.00  1.210          H  
ATOM  26115 3HD1 ILE B1680     -32.760 -26.227 -53.632  1.00  1.210          H  
ATOM  26116  N   TYR B1681     -31.505 -24.564 -48.813  1.00  0.610          N  
ATOM  26117  CA  TYR B1681     -31.409 -23.629 -47.710  1.00  0.590          C  
ATOM  26118  C   TYR B1681     -32.365 -22.464 -47.847  1.00  0.640          C  
ATOM  26119  O   TYR B1681     -32.320 -21.711 -48.821  1.00  0.690          O  
ATOM  26120  CB  TYR B1681     -29.986 -23.097 -47.590  1.00  0.830          C  
ATOM  26121  CG  TYR B1681     -29.815 -22.102 -46.477  1.00  0.830          C  
ATOM  26122  CD1 TYR B1681     -29.740 -22.532 -45.159  1.00  0.830          C  
ATOM  26123  CD2 TYR B1681     -29.721 -20.753 -46.773  1.00  0.830          C  
ATOM  26124  CE1 TYR B1681     -29.569 -21.611 -44.153  1.00  0.830          C  
ATOM  26125  CE2 TYR B1681     -29.549 -19.844 -45.767  1.00  0.830          C  
ATOM  26126  CZ  TYR B1681     -29.472 -20.262 -44.464  1.00  0.830          C  
ATOM  26127  OH  TYR B1681     -29.298 -19.335 -43.461  1.00  0.830          O  
ATOM  26128  H   TYR B1681     -30.929 -24.395 -49.633  1.00  0.730          H  
ATOM  26129  HA  TYR B1681     -31.664 -24.158 -46.793  1.00  0.710          H  
ATOM  26130 1HB  TYR B1681     -29.299 -23.929 -47.415  1.00  1.000          H  
ATOM  26131 2HB  TYR B1681     -29.689 -22.624 -48.529  1.00  1.000          H  
ATOM  26132  HD1 TYR B1681     -29.812 -23.593 -44.922  1.00  1.000          H  
ATOM  26133  HD2 TYR B1681     -29.776 -20.421 -47.799  1.00  1.000          H  
ATOM  26134  HE1 TYR B1681     -29.509 -21.939 -43.120  1.00  1.000          H  
ATOM  26135  HE2 TYR B1681     -29.468 -18.786 -45.999  1.00  1.000          H  
ATOM  26136  HH  TYR B1681     -29.245 -19.783 -42.610  1.00  1.000          H  
ATOM  26137  N   GLN B1682     -33.214 -22.311 -46.844  1.00  0.640          N  
ATOM  26138  CA  GLN B1682     -34.205 -21.253 -46.839  1.00  0.690          C  
ATOM  26139  C   GLN B1682     -33.638 -20.019 -46.132  1.00  0.710          C  
ATOM  26140  O   GLN B1682     -33.135 -20.114 -45.013  1.00  0.740          O  
ATOM  26141  CB  GLN B1682     -35.482 -21.768 -46.164  1.00  0.950          C  
ATOM  26142  CG  GLN B1682     -36.623 -20.814 -46.214  1.00  0.950          C  
ATOM  26143  CD  GLN B1682     -37.921 -21.361 -45.613  1.00  0.950          C  
ATOM  26144  OE1 GLN B1682     -38.622 -22.247 -46.161  1.00  0.950          O  
ATOM  26145  NE2 GLN B1682     -38.263 -20.815 -44.454  1.00  0.950          N  
ATOM  26146  H   GLN B1682     -33.178 -22.966 -46.077  1.00  0.770          H  
ATOM  26147  HA  GLN B1682     -34.439 -20.978 -47.870  1.00  0.830          H  
ATOM  26148 1HB  GLN B1682     -35.797 -22.693 -46.647  1.00  1.140          H  
ATOM  26149 2HB  GLN B1682     -35.278 -21.993 -45.119  1.00  1.140          H  
ATOM  26150 1HG  GLN B1682     -36.366 -19.884 -45.705  1.00  1.140          H  
ATOM  26151 2HG  GLN B1682     -36.789 -20.627 -47.263  1.00  1.140          H  
ATOM  26152 1HE2 GLN B1682     -39.099 -21.107 -43.987  1.00  1.140          H  
ATOM  26153 2HE2 GLN B1682     -37.683 -20.110 -44.043  1.00  1.140          H  
ATOM  26154  N   ALA B1683     -33.785 -18.852 -46.758  1.00  0.760          N  
ATOM  26155  CA  ALA B1683     -33.268 -17.601 -46.221  1.00  0.780          C  
ATOM  26156  C   ALA B1683     -34.332 -16.508 -46.248  1.00  0.870          C  
ATOM  26157  O   ALA B1683     -35.339 -16.622 -46.943  1.00  0.920          O  
ATOM  26158  CB  ALA B1683     -32.069 -17.153 -47.039  1.00  1.080          C  
ATOM  26159  H   ALA B1683     -34.229 -18.827 -47.680  1.00  0.910          H  
ATOM  26160  HA  ALA B1683     -32.966 -17.770 -45.188  1.00  0.940          H  
ATOM  26161 1HB  ALA B1683     -31.666 -16.229 -46.633  1.00  1.300          H  
ATOM  26162 2HB  ALA B1683     -31.314 -17.921 -47.018  1.00  1.300          H  
ATOM  26163 3HB  ALA B1683     -32.394 -16.991 -48.064  1.00  1.300          H  
ATOM  26164  N   GLY B1684     -34.180 -15.480 -45.410  1.00  0.890          N  
ATOM  26165  CA  GLY B1684     -35.063 -14.314 -45.518  1.00  0.950          C  
ATOM  26166  C   GLY B1684     -36.506 -14.619 -45.145  1.00  0.970          C  
ATOM  26167  O   GLY B1684     -37.435 -14.024 -45.702  1.00  0.920          O  
ATOM  26168  H   GLY B1684     -33.391 -15.456 -44.777  1.00  1.070          H  
ATOM  26169 1HA  GLY B1684     -34.685 -13.520 -44.873  1.00  1.140          H  
ATOM  26170 2HA  GLY B1684     -35.024 -13.931 -46.537  1.00  1.140          H  
ATOM  26171  N   SER B1685     -36.703 -15.633 -44.299  1.00  1.030          N  
ATOM  26172  CA  SER B1685     -38.024 -16.099 -43.866  1.00  1.070          C  
ATOM  26173  C   SER B1685     -38.985 -16.311 -45.037  1.00  1.090          C  
ATOM  26174  O   SER B1685     -40.204 -16.217 -44.879  1.00  1.140          O  
ATOM  26175  CB  SER B1685     -38.630 -15.123 -42.871  1.00  1.480          C  
ATOM  26176  OG  SER B1685     -37.835 -15.011 -41.713  1.00  1.480          O  
ATOM  26177  H   SER B1685     -35.897 -16.071 -43.882  1.00  1.240          H  
ATOM  26178  HA  SER B1685     -37.893 -17.056 -43.361  1.00  1.280          H  
ATOM  26179 1HB  SER B1685     -38.737 -14.145 -43.339  1.00  1.780          H  
ATOM  26180 2HB  SER B1685     -39.627 -15.461 -42.595  1.00  1.780          H  
ATOM  26181  HG  SER B1685     -38.290 -14.384 -41.145  1.00  1.780          H  
ATOM  26182  N   THR B1686     -38.442 -16.667 -46.190  1.00  1.060          N  
ATOM  26183  CA  THR B1686     -39.216 -16.874 -47.385  1.00  1.090          C  
ATOM  26184  C   THR B1686     -39.399 -18.371 -47.603  1.00  0.980          C  
ATOM  26185  O   THR B1686     -38.415 -19.057 -47.826  1.00  0.940          O  
ATOM  26186  CB  THR B1686     -38.441 -16.208 -48.530  1.00  1.510          C  
ATOM  26187  OG1 THR B1686     -38.328 -14.776 -48.244  1.00  1.510          O  
ATOM  26188  CG2 THR B1686     -39.112 -16.429 -49.884  1.00  1.510          C  
ATOM  26189  H   THR B1686     -37.419 -16.713 -46.269  1.00  1.270          H  
ATOM  26190  HA  THR B1686     -40.158 -16.354 -47.280  1.00  1.310          H  
ATOM  26191  HB  THR B1686     -37.438 -16.636 -48.558  1.00  1.820          H  
ATOM  26192  HG1 THR B1686     -37.981 -14.631 -47.305  1.00  1.820          H  
ATOM  26193 1HG2 THR B1686     -38.516 -15.950 -50.655  1.00  1.820          H  
ATOM  26194 2HG2 THR B1686     -39.177 -17.501 -50.094  1.00  1.820          H  
ATOM  26195 3HG2 THR B1686     -40.109 -16.000 -49.870  1.00  1.820          H  
ATOM  26196  N   PRO B1687     -40.632 -18.920 -47.599  1.00  0.980          N  
ATOM  26197  CA  PRO B1687     -40.891 -20.341 -47.743  1.00  0.890          C  
ATOM  26198  C   PRO B1687     -40.221 -20.898 -48.982  1.00  0.910          C  
ATOM  26199  O   PRO B1687     -40.401 -20.368 -50.076  1.00  1.350          O  
ATOM  26200  CB  PRO B1687     -42.418 -20.376 -47.887  1.00  1.330          C  
ATOM  26201  CG  PRO B1687     -42.891 -19.160 -47.124  1.00  1.330          C  
ATOM  26202  CD  PRO B1687     -41.845 -18.098 -47.404  1.00  1.330          C  
ATOM  26203  HA  PRO B1687     -40.566 -20.870 -46.840  1.00  1.070          H  
ATOM  26204 1HB  PRO B1687     -42.698 -20.358 -48.950  1.00  1.600          H  
ATOM  26205 2HB  PRO B1687     -42.810 -21.316 -47.469  1.00  1.600          H  
ATOM  26206 1HG  PRO B1687     -43.897 -18.863 -47.465  1.00  1.600          H  
ATOM  26207 2HG  PRO B1687     -42.974 -19.390 -46.053  1.00  1.600          H  
ATOM  26208 1HD  PRO B1687     -42.083 -17.517 -48.309  1.00  1.600          H  
ATOM  26209 2HD  PRO B1687     -41.775 -17.476 -46.496  1.00  1.600          H  
ATOM  26210  N   CYS B1688     -39.544 -22.019 -48.829  1.00  0.670          N  
ATOM  26211  CA  CYS B1688     -38.833 -22.646 -49.927  1.00  0.640          C  
ATOM  26212  C   CYS B1688     -39.092 -24.140 -50.030  1.00  0.620          C  
ATOM  26213  O   CYS B1688     -38.403 -24.940 -49.383  1.00  0.820          O  
ATOM  26214  CB  CYS B1688     -37.351 -22.426 -49.804  1.00  0.910          C  
ATOM  26215  SG  CYS B1688     -36.495 -23.130 -51.157  1.00  0.910          S  
ATOM  26216  H   CYS B1688     -39.417 -22.383 -47.888  1.00  0.800          H  
ATOM  26217  HA  CYS B1688     -39.171 -22.182 -50.858  1.00  0.770          H  
ATOM  26218 1HB  CYS B1688     -37.132 -21.357 -49.763  1.00  1.090          H  
ATOM  26219 2HB  CYS B1688     -36.982 -22.883 -48.885  1.00  1.090          H  
ATOM  26220  N   ASN B1689     -40.098 -24.554 -50.778  1.00  0.840          N  
ATOM  26221  CA  ASN B1689     -40.502 -25.958 -50.798  1.00  0.880          C  
ATOM  26222  C   ASN B1689     -39.635 -26.892 -51.642  1.00  0.740          C  
ATOM  26223  O   ASN B1689     -40.125 -27.536 -52.567  1.00  0.820          O  
ATOM  26224  CB  ASN B1689     -41.943 -26.044 -51.249  1.00  1.220          C  
ATOM  26225  CG  ASN B1689     -42.155 -25.392 -52.590  1.00  1.220          C  
ATOM  26226  OD1 ASN B1689     -41.596 -24.308 -52.843  1.00  1.220          O  
ATOM  26227  ND2 ASN B1689     -42.938 -26.006 -53.440  1.00  1.220          N  
ATOM  26228  H   ASN B1689     -40.618 -23.884 -51.345  1.00  1.010          H  
ATOM  26229  HA  ASN B1689     -40.451 -26.328 -49.773  1.00  1.060          H  
ATOM  26230 1HB  ASN B1689     -42.243 -27.091 -51.313  1.00  1.460          H  
ATOM  26231 2HB  ASN B1689     -42.585 -25.562 -50.514  1.00  1.460          H  
ATOM  26232 1HD2 ASN B1689     -43.106 -25.609 -54.341  1.00  1.460          H  
ATOM  26233 2HD2 ASN B1689     -43.357 -26.877 -53.190  1.00  1.460          H  
ATOM  26234  N   GLY B1690     -38.354 -26.975 -51.293  1.00  0.670          N  
ATOM  26235  CA  GLY B1690     -37.402 -27.843 -51.994  1.00  0.660          C  
ATOM  26236  C   GLY B1690     -37.010 -27.345 -53.386  1.00  0.770          C  
ATOM  26237  O   GLY B1690     -36.679 -28.148 -54.260  1.00  0.890          O  
ATOM  26238  H   GLY B1690     -38.101 -26.415 -50.474  1.00  0.800          H  
ATOM  26239 1HA  GLY B1690     -36.511 -27.973 -51.386  1.00  0.790          H  
ATOM  26240 2HA  GLY B1690     -37.847 -28.833 -52.091  1.00  0.790          H  
ATOM  26241  N   VAL B1691     -37.070 -26.040 -53.607  1.00  0.820          N  
ATOM  26242  CA  VAL B1691     -36.794 -25.475 -54.920  1.00  0.970          C  
ATOM  26243  C   VAL B1691     -35.752 -24.379 -54.868  1.00  0.860          C  
ATOM  26244  O   VAL B1691     -35.575 -23.755 -53.848  1.00  0.700          O  
ATOM  26245  CB  VAL B1691     -38.102 -24.866 -55.467  1.00  1.300          C  
ATOM  26246  CG1 VAL B1691     -39.172 -25.945 -55.605  1.00  1.300          C  
ATOM  26247  CG2 VAL B1691     -38.603 -23.761 -54.489  1.00  1.300          C  
ATOM  26248  H   VAL B1691     -37.289 -25.423 -52.835  1.00  0.980          H  
ATOM  26249  HA  VAL B1691     -36.443 -26.267 -55.581  1.00  1.160          H  
ATOM  26250  HB  VAL B1691     -37.916 -24.437 -56.452  1.00  1.560          H  
ATOM  26251 1HG1 VAL B1691     -40.087 -25.505 -55.996  1.00  1.560          H  
ATOM  26252 2HG1 VAL B1691     -38.820 -26.719 -56.283  1.00  1.560          H  
ATOM  26253 3HG1 VAL B1691     -39.381 -26.385 -54.641  1.00  1.560          H  
ATOM  26254 1HG2 VAL B1691     -39.526 -23.335 -54.877  1.00  1.560          H  
ATOM  26255 2HG2 VAL B1691     -38.797 -24.191 -53.509  1.00  1.560          H  
ATOM  26256 3HG2 VAL B1691     -37.862 -22.967 -54.392  1.00  1.560          H  
ATOM  26257  N   LYS B1692     -35.122 -24.066 -55.983  1.00  1.120          N  
ATOM  26258  CA  LYS B1692     -34.205 -22.928 -55.983  1.00  1.040          C  
ATOM  26259  C   LYS B1692     -34.994 -21.674 -56.314  1.00  1.100          C  
ATOM  26260  O   LYS B1692     -35.975 -21.747 -57.060  1.00  1.190          O  
ATOM  26261  CB  LYS B1692     -33.077 -23.136 -56.995  1.00  1.490          C  
ATOM  26262  CG  LYS B1692     -32.148 -24.318 -56.675  1.00  1.490          C  
ATOM  26263  CD  LYS B1692     -30.973 -24.440 -57.656  1.00  1.490          C  
ATOM  26264  CE  LYS B1692     -31.405 -24.979 -59.027  1.00  1.490          C  
ATOM  26265  NZ  LYS B1692     -30.241 -25.151 -59.945  1.00  1.490          N  
ATOM  26266  H   LYS B1692     -35.282 -24.601 -56.825  1.00  1.340          H  
ATOM  26267  HA  LYS B1692     -33.776 -22.804 -54.984  1.00  1.250          H  
ATOM  26268 1HB  LYS B1692     -33.516 -23.287 -57.976  1.00  1.790          H  
ATOM  26269 2HB  LYS B1692     -32.470 -22.231 -57.045  1.00  1.790          H  
ATOM  26270 1HG  LYS B1692     -31.728 -24.158 -55.693  1.00  1.790          H  
ATOM  26271 2HG  LYS B1692     -32.719 -25.245 -56.659  1.00  1.790          H  
ATOM  26272 1HD  LYS B1692     -30.511 -23.462 -57.788  1.00  1.790          H  
ATOM  26273 2HD  LYS B1692     -30.230 -25.116 -57.234  1.00  1.790          H  
ATOM  26274 1HE  LYS B1692     -31.897 -25.941 -58.893  1.00  1.790          H  
ATOM  26275 2HE  LYS B1692     -32.104 -24.287 -59.489  1.00  1.790          H  
ATOM  26276 1HZ  LYS B1692     -30.563 -25.507 -60.835  1.00  1.790          H  
ATOM  26277 2HZ  LYS B1692     -29.787 -24.259 -60.086  1.00  1.790          H  
ATOM  26278 3HZ  LYS B1692     -29.584 -25.802 -59.542  1.00  1.790          H  
ATOM  26279  N   GLY B1693     -34.557 -20.513 -55.826  1.00  1.080          N  
ATOM  26280  CA  GLY B1693     -35.271 -19.295 -56.192  1.00  1.140          C  
ATOM  26281  C   GLY B1693     -34.947 -18.100 -55.313  1.00  1.140          C  
ATOM  26282  O   GLY B1693     -33.849 -17.978 -54.752  1.00  1.140          O  
ATOM  26283  H   GLY B1693     -33.752 -20.486 -55.189  1.00  1.300          H  
ATOM  26284 1HA  GLY B1693     -35.048 -19.052 -57.230  1.00  1.370          H  
ATOM  26285 2HA  GLY B1693     -36.341 -19.491 -56.141  1.00  1.370          H  
ATOM  26286  N   PHE B1694     -35.895 -17.170 -55.236  1.00  1.140          N  
ATOM  26287  CA  PHE B1694     -35.690 -15.988 -54.427  1.00  1.150          C  
ATOM  26288  C   PHE B1694     -35.473 -16.435 -53.001  1.00  1.070          C  
ATOM  26289  O   PHE B1694     -36.273 -17.185 -52.442  1.00  0.960          O  
ATOM  26290  CB  PHE B1694     -36.892 -15.061 -54.530  1.00  1.610          C  
ATOM  26291  CG  PHE B1694     -36.763 -13.828 -53.733  1.00  1.610          C  
ATOM  26292  CD1 PHE B1694     -35.849 -12.850 -54.077  1.00  1.610          C  
ATOM  26293  CD2 PHE B1694     -37.573 -13.629 -52.638  1.00  1.610          C  
ATOM  26294  CE1 PHE B1694     -35.747 -11.705 -53.332  1.00  1.610          C  
ATOM  26295  CE2 PHE B1694     -37.480 -12.486 -51.898  1.00  1.610          C  
ATOM  26296  CZ  PHE B1694     -36.562 -11.521 -52.244  1.00  1.610          C  
ATOM  26297  H   PHE B1694     -36.770 -17.306 -55.724  1.00  1.370          H  
ATOM  26298  HA  PHE B1694     -34.798 -15.466 -54.772  1.00  1.380          H  
ATOM  26299 1HB  PHE B1694     -37.047 -14.778 -55.569  1.00  1.930          H  
ATOM  26300 2HB  PHE B1694     -37.783 -15.589 -54.197  1.00  1.930          H  
ATOM  26301  HD1 PHE B1694     -35.206 -12.992 -54.945  1.00  1.930          H  
ATOM  26302  HD2 PHE B1694     -38.298 -14.395 -52.366  1.00  1.930          H  
ATOM  26303  HE1 PHE B1694     -35.022 -10.938 -53.605  1.00  1.930          H  
ATOM  26304  HE2 PHE B1694     -38.128 -12.341 -51.033  1.00  1.930          H  
ATOM  26305  HZ  PHE B1694     -36.483 -10.611 -51.654  1.00  1.930          H  
ATOM  26306  N   ASN B1695     -34.360 -16.008 -52.429  1.00  1.130          N  
ATOM  26307  CA  ASN B1695     -33.967 -16.368 -51.083  1.00  1.080          C  
ATOM  26308  C   ASN B1695     -33.949 -17.880 -50.836  1.00  1.010          C  
ATOM  26309  O   ASN B1695     -34.311 -18.357 -49.749  1.00  0.930          O  
ATOM  26310  CB  ASN B1695     -34.832 -15.681 -50.056  1.00  1.530          C  
ATOM  26311  CG  ASN B1695     -34.676 -14.212 -50.014  1.00  1.530          C  
ATOM  26312  OD1 ASN B1695     -33.645 -13.656 -50.427  1.00  1.530          O  
ATOM  26313  ND2 ASN B1695     -35.663 -13.548 -49.475  1.00  1.530          N  
ATOM  26314  H   ASN B1695     -33.748 -15.404 -52.959  1.00  1.360          H  
ATOM  26315  HA  ASN B1695     -32.944 -16.023 -50.936  1.00  1.300          H  
ATOM  26316 1HB  ASN B1695     -35.875 -15.915 -50.234  1.00  1.840          H  
ATOM  26317 2HB  ASN B1695     -34.579 -16.063 -49.100  1.00  1.840          H  
ATOM  26318 1HD2 ASN B1695     -35.608 -12.555 -49.382  1.00  1.840          H  
ATOM  26319 2HD2 ASN B1695     -36.487 -14.038 -49.136  1.00  1.840          H  
ATOM  26320  N   CYS B1696     -33.522 -18.671 -51.813  1.00  1.080          N  
ATOM  26321  CA  CYS B1696     -33.451 -20.078 -51.513  1.00  1.040          C  
ATOM  26322  C   CYS B1696     -32.331 -20.680 -52.341  1.00  0.970          C  
ATOM  26323  O   CYS B1696     -32.301 -20.612 -53.585  1.00  1.050          O  
ATOM  26324  CB  CYS B1696     -34.758 -20.772 -51.716  1.00  1.470          C  
ATOM  26325  SG  CYS B1696     -34.639 -22.348 -51.055  1.00  1.470          S  
ATOM  26326  H   CYS B1696     -33.280 -18.316 -52.744  1.00  1.300          H  
ATOM  26327  HA  CYS B1696     -33.184 -20.195 -50.463  1.00  1.250          H  
ATOM  26328 1HB  CYS B1696     -35.564 -20.225 -51.224  1.00  1.770          H  
ATOM  26329 2HB  CYS B1696     -34.988 -20.852 -52.780  1.00  1.770          H  
ATOM  26330  N   TYR B1697     -31.383 -21.269 -51.627  1.00  0.830          N  
ATOM  26331  CA  TYR B1697     -30.142 -21.675 -52.245  1.00  0.760          C  
ATOM  26332  C   TYR B1697     -29.772 -23.125 -52.102  1.00  0.740          C  
ATOM  26333  O   TYR B1697     -30.096 -23.791 -51.122  1.00  0.740          O  
ATOM  26334  CB  TYR B1697     -29.031 -20.879 -51.575  1.00  1.090          C  
ATOM  26335  CG  TYR B1697     -29.267 -19.395 -51.586  1.00  1.090          C  
ATOM  26336  CD1 TYR B1697     -29.925 -18.817 -50.497  1.00  1.090          C  
ATOM  26337  CD2 TYR B1697     -28.865 -18.613 -52.640  1.00  1.090          C  
ATOM  26338  CE1 TYR B1697     -30.171 -17.478 -50.471  1.00  1.090          C  
ATOM  26339  CE2 TYR B1697     -29.119 -17.256 -52.612  1.00  1.090          C  
ATOM  26340  CZ  TYR B1697     -29.772 -16.692 -51.530  1.00  1.090          C  
ATOM  26341  OH  TYR B1697     -30.029 -15.339 -51.508  1.00  1.090          O  
ATOM  26342  H   TYR B1697     -31.538 -21.369 -50.617  1.00  1.000          H  
ATOM  26343  HA  TYR B1697     -30.196 -21.444 -53.308  1.00  0.910          H  
ATOM  26344 1HB  TYR B1697     -28.928 -21.202 -50.538  1.00  1.310          H  
ATOM  26345 2HB  TYR B1697     -28.088 -21.085 -52.077  1.00  1.310          H  
ATOM  26346  HD1 TYR B1697     -30.247 -19.437 -49.669  1.00  1.310          H  
ATOM  26347  HD2 TYR B1697     -28.354 -19.059 -53.492  1.00  1.310          H  
ATOM  26348  HE1 TYR B1697     -30.683 -17.037 -49.627  1.00  1.310          H  
ATOM  26349  HE2 TYR B1697     -28.807 -16.627 -53.446  1.00  1.310          H  
ATOM  26350  HH  TYR B1697     -30.447 -15.101 -50.675  1.00  1.310          H  
ATOM  26351  N   PHE B1698     -29.030 -23.636 -53.066  1.00  0.750          N  
ATOM  26352  CA  PHE B1698     -28.506 -24.964 -52.879  1.00  0.750          C  
ATOM  26353  C   PHE B1698     -27.378 -24.741 -51.865  1.00  0.680          C  
ATOM  26354  O   PHE B1698     -26.607 -23.796 -52.033  1.00  0.660          O  
ATOM  26355  CB  PHE B1698     -28.036 -25.555 -54.207  1.00  1.050          C  
ATOM  26356  CG  PHE B1698     -27.689 -26.999 -54.131  1.00  1.050          C  
ATOM  26357  CD1 PHE B1698     -28.711 -27.941 -54.062  1.00  1.050          C  
ATOM  26358  CD2 PHE B1698     -26.384 -27.439 -54.133  1.00  1.050          C  
ATOM  26359  CE1 PHE B1698     -28.424 -29.277 -53.989  1.00  1.050          C  
ATOM  26360  CE2 PHE B1698     -26.100 -28.787 -54.064  1.00  1.050          C  
ATOM  26361  CZ  PHE B1698     -27.117 -29.701 -53.992  1.00  1.050          C  
ATOM  26362  H   PHE B1698     -28.805 -23.092 -53.891  1.00  0.900          H  
ATOM  26363  HA  PHE B1698     -29.267 -25.601 -52.456  1.00  0.900          H  
ATOM  26364 1HB  PHE B1698     -28.819 -25.435 -54.955  1.00  1.260          H  
ATOM  26365 2HB  PHE B1698     -27.158 -25.013 -54.560  1.00  1.260          H  
ATOM  26366  HD1 PHE B1698     -29.753 -27.611 -54.061  1.00  1.260          H  
ATOM  26367  HD2 PHE B1698     -25.577 -26.710 -54.198  1.00  1.260          H  
ATOM  26368  HE1 PHE B1698     -29.236 -30.007 -53.933  1.00  1.260          H  
ATOM  26369  HE2 PHE B1698     -25.074 -29.133 -54.077  1.00  1.260          H  
ATOM  26370  HZ  PHE B1698     -26.889 -30.765 -53.943  1.00  1.260          H  
ATOM  26371  N   PRO B1699     -27.280 -25.519 -50.773  1.00  0.650          N  
ATOM  26372  CA  PRO B1699     -26.295 -25.343 -49.724  1.00  0.600          C  
ATOM  26373  C   PRO B1699     -24.838 -25.516 -50.112  1.00  0.550          C  
ATOM  26374  O   PRO B1699     -23.962 -24.975 -49.425  1.00  0.530          O  
ATOM  26375  CB  PRO B1699     -26.676 -26.435 -48.730  1.00  0.900          C  
ATOM  26376  CG  PRO B1699     -27.422 -27.468 -49.536  1.00  0.900          C  
ATOM  26377  CD  PRO B1699     -28.163 -26.690 -50.570  1.00  0.900          C  
ATOM  26378  HA  PRO B1699     -26.451 -24.358 -49.278  1.00  0.720          H  
ATOM  26379 1HB  PRO B1699     -25.760 -26.839 -48.295  1.00  1.080          H  
ATOM  26380 2HB  PRO B1699     -27.268 -26.005 -47.902  1.00  1.080          H  
ATOM  26381 1HG  PRO B1699     -26.726 -28.200 -49.966  1.00  1.080          H  
ATOM  26382 2HG  PRO B1699     -28.101 -28.030 -48.873  1.00  1.080          H  
ATOM  26383 1HD  PRO B1699     -28.261 -27.314 -51.443  1.00  1.080          H  
ATOM  26384 2HD  PRO B1699     -29.132 -26.376 -50.167  1.00  1.080          H  
ATOM  26385  N   LEU B1700     -24.573 -26.247 -51.203  1.00  0.550          N  
ATOM  26386  CA  LEU B1700     -23.200 -26.509 -51.612  1.00  0.520          C  
ATOM  26387  C   LEU B1700     -22.801 -25.738 -52.857  1.00  0.490          C  
ATOM  26388  O   LEU B1700     -23.618 -25.480 -53.742  1.00  0.490          O  
ATOM  26389  CB  LEU B1700     -23.009 -28.000 -51.926  1.00  0.740          C  
ATOM  26390  CG  LEU B1700     -23.416 -29.031 -50.839  1.00  0.740          C  
ATOM  26391  CD1 LEU B1700     -23.214 -30.415 -51.397  1.00  0.740          C  
ATOM  26392  CD2 LEU B1700     -22.606 -28.835 -49.568  1.00  0.740          C  
ATOM  26393  H   LEU B1700     -25.314 -26.661 -51.752  1.00  0.660          H  
ATOM  26394  HA  LEU B1700     -22.535 -26.208 -50.813  1.00  0.620          H  
ATOM  26395 1HB  LEU B1700     -23.538 -28.223 -52.824  1.00  0.890          H  
ATOM  26396 2HB  LEU B1700     -21.948 -28.153 -52.125  1.00  0.890          H  
ATOM  26397  HG  LEU B1700     -24.472 -28.918 -50.610  1.00  0.890          H  
ATOM  26398 1HD1 LEU B1700     -23.521 -31.149 -50.656  1.00  0.890          H  
ATOM  26399 2HD1 LEU B1700     -23.812 -30.543 -52.297  1.00  0.890          H  
ATOM  26400 3HD1 LEU B1700     -22.164 -30.558 -51.634  1.00  0.890          H  
ATOM  26401 1HD2 LEU B1700     -22.908 -29.573 -48.824  1.00  0.890          H  
ATOM  26402 2HD2 LEU B1700     -21.543 -28.946 -49.782  1.00  0.890          H  
ATOM  26403 3HD2 LEU B1700     -22.803 -27.860 -49.186  1.00  0.890          H  
ATOM  26404  N   GLN B1701     -21.516 -25.437 -52.946  1.00  0.500          N  
ATOM  26405  CA  GLN B1701     -20.935 -24.759 -54.093  1.00  0.470          C  
ATOM  26406  C   GLN B1701     -19.635 -25.435 -54.515  1.00  0.480          C  
ATOM  26407  O   GLN B1701     -18.981 -26.110 -53.714  1.00  0.490          O  
ATOM  26408  CB  GLN B1701     -20.680 -23.295 -53.762  1.00  0.670          C  
ATOM  26409  CG  GLN B1701     -21.902 -22.492 -53.364  1.00  0.670          C  
ATOM  26410  CD  GLN B1701     -22.870 -22.249 -54.485  1.00  0.670          C  
ATOM  26411  OE1 GLN B1701     -22.458 -22.116 -55.643  1.00  0.670          O  
ATOM  26412  NE2 GLN B1701     -24.161 -22.188 -54.161  1.00  0.670          N  
ATOM  26413  H   GLN B1701     -20.919 -25.692 -52.155  1.00  0.600          H  
ATOM  26414  HA  GLN B1701     -21.630 -24.818 -54.929  1.00  0.560          H  
ATOM  26415 1HB  GLN B1701     -20.029 -23.259 -52.916  1.00  0.800          H  
ATOM  26416 2HB  GLN B1701     -20.175 -22.803 -54.592  1.00  0.800          H  
ATOM  26417 1HG  GLN B1701     -22.421 -22.970 -52.539  1.00  0.800          H  
ATOM  26418 2HG  GLN B1701     -21.535 -21.536 -53.060  1.00  0.800          H  
ATOM  26419 1HE2 GLN B1701     -24.847 -22.035 -54.870  1.00  0.800          H  
ATOM  26420 2HE2 GLN B1701     -24.454 -22.324 -53.209  1.00  0.800          H  
ATOM  26421  N   SER B1702     -19.277 -25.306 -55.789  1.00  0.470          N  
ATOM  26422  CA  SER B1702     -18.019 -25.864 -56.277  1.00  0.440          C  
ATOM  26423  C   SER B1702     -16.875 -24.872 -56.237  1.00  0.480          C  
ATOM  26424  O   SER B1702     -17.085 -23.655 -56.269  1.00  0.530          O  
ATOM  26425  CB  SER B1702     -18.215 -26.364 -57.696  1.00  0.630          C  
ATOM  26426  OG  SER B1702     -18.536 -25.302 -58.561  1.00  0.630          O  
ATOM  26427  H   SER B1702     -19.856 -24.781 -56.434  1.00  0.560          H  
ATOM  26428  HA  SER B1702     -17.730 -26.695 -55.642  1.00  0.530          H  
ATOM  26429 1HB  SER B1702     -17.297 -26.855 -58.036  1.00  0.750          H  
ATOM  26430 2HB  SER B1702     -19.007 -27.107 -57.718  1.00  0.750          H  
ATOM  26431  HG  SER B1702     -18.678 -25.693 -59.428  1.00  0.750          H  
ATOM  26432  N   TYR B1703     -15.653 -25.406 -56.239  1.00  0.500          N  
ATOM  26433  CA  TYR B1703     -14.449 -24.582 -56.352  1.00  0.610          C  
ATOM  26434  C   TYR B1703     -13.949 -24.608 -57.788  1.00  0.410          C  
ATOM  26435  O   TYR B1703     -13.986 -25.649 -58.420  1.00  0.350          O  
ATOM  26436  CB  TYR B1703     -13.297 -25.116 -55.510  1.00  0.810          C  
ATOM  26437  CG  TYR B1703     -13.406 -25.059 -54.022  1.00  0.810          C  
ATOM  26438  CD1 TYR B1703     -13.722 -26.207 -53.304  1.00  0.810          C  
ATOM  26439  CD2 TYR B1703     -13.160 -23.871 -53.369  1.00  0.810          C  
ATOM  26440  CE1 TYR B1703     -13.786 -26.155 -51.932  1.00  0.810          C  
ATOM  26441  CE2 TYR B1703     -13.237 -23.814 -52.005  1.00  0.810          C  
ATOM  26442  CZ  TYR B1703     -13.548 -24.941 -51.285  1.00  0.810          C  
ATOM  26443  OH  TYR B1703     -13.638 -24.859 -49.925  1.00  0.810          O  
ATOM  26444  H   TYR B1703     -15.574 -26.425 -56.157  1.00  0.600          H  
ATOM  26445  HA  TYR B1703     -14.687 -23.555 -56.078  1.00  0.730          H  
ATOM  26446 1HB  TYR B1703     -13.159 -26.158 -55.784  1.00  0.970          H  
ATOM  26447 2HB  TYR B1703     -12.387 -24.594 -55.797  1.00  0.970          H  
ATOM  26448  HD1 TYR B1703     -13.911 -27.144 -53.824  1.00  0.970          H  
ATOM  26449  HD2 TYR B1703     -12.909 -22.980 -53.934  1.00  0.970          H  
ATOM  26450  HE1 TYR B1703     -14.032 -27.051 -51.359  1.00  0.970          H  
ATOM  26451  HE2 TYR B1703     -13.050 -22.872 -51.483  1.00  0.970          H  
ATOM  26452  HH  TYR B1703     -13.428 -23.932 -49.629  1.00  0.970          H  
ATOM  26453  N   GLY B1704     -13.439 -23.487 -58.295  1.00  0.540          N  
ATOM  26454  CA  GLY B1704     -12.868 -23.458 -59.648  1.00  0.470          C  
ATOM  26455  C   GLY B1704     -11.625 -24.345 -59.843  1.00  0.390          C  
ATOM  26456  O   GLY B1704     -11.586 -25.192 -60.732  1.00  0.360          O  
ATOM  26457  H   GLY B1704     -13.461 -22.644 -57.743  1.00  0.650          H  
ATOM  26458 1HA  GLY B1704     -13.638 -23.769 -60.355  1.00  0.560          H  
ATOM  26459 2HA  GLY B1704     -12.618 -22.429 -59.904  1.00  0.560          H  
ATOM  26460  N   PHE B1705     -10.589 -24.122 -59.034  1.00  0.430          N  
ATOM  26461  CA  PHE B1705      -9.337 -24.886 -59.125  1.00  0.420          C  
ATOM  26462  C   PHE B1705      -8.744 -25.017 -60.542  1.00  0.420          C  
ATOM  26463  O   PHE B1705      -8.604 -26.122 -61.087  1.00  0.400          O  
ATOM  26464  CB  PHE B1705      -9.430 -26.263 -58.447  1.00  0.590          C  
ATOM  26465  CG  PHE B1705      -9.718 -26.254 -56.913  1.00  0.590          C  
ATOM  26466  CD1 PHE B1705     -10.472 -27.268 -56.324  1.00  0.590          C  
ATOM  26467  CD2 PHE B1705      -9.244 -25.228 -56.065  1.00  0.590          C  
ATOM  26468  CE1 PHE B1705     -10.701 -27.271 -54.946  1.00  0.590          C  
ATOM  26469  CE2 PHE B1705      -9.494 -25.238 -54.722  1.00  0.590          C  
ATOM  26470  CZ  PHE B1705     -10.210 -26.259 -54.156  1.00  0.590          C  
ATOM  26471  H   PHE B1705     -10.672 -23.414 -58.322  1.00  0.520          H  
ATOM  26472  HA  PHE B1705      -8.586 -24.328 -58.568  1.00  0.500          H  
ATOM  26473 1HB  PHE B1705     -10.221 -26.835 -58.928  1.00  0.710          H  
ATOM  26474 2HB  PHE B1705      -8.499 -26.805 -58.609  1.00  0.710          H  
ATOM  26475  HD1 PHE B1705     -10.865 -28.073 -56.950  1.00  0.710          H  
ATOM  26476  HD2 PHE B1705      -8.657 -24.404 -56.459  1.00  0.710          H  
ATOM  26477  HE1 PHE B1705     -11.273 -28.071 -54.488  1.00  0.710          H  
ATOM  26478  HE2 PHE B1705      -9.108 -24.436 -54.116  1.00  0.710          H  
ATOM  26479  HZ  PHE B1705     -10.399 -26.266 -53.085  1.00  0.710          H  
ATOM  26480  N   GLN B1706      -8.460 -23.876 -61.162  1.00  0.450          N  
ATOM  26481  CA  GLN B1706      -7.806 -23.861 -62.465  1.00  0.470          C  
ATOM  26482  C   GLN B1706      -6.290 -23.809 -62.210  1.00  0.470          C  
ATOM  26483  O   GLN B1706      -5.867 -23.181 -61.240  1.00  0.480          O  
ATOM  26484  CB  GLN B1706      -8.339 -22.705 -63.320  1.00  0.650          C  
ATOM  26485  CG  GLN B1706      -9.773 -22.937 -63.749  1.00  0.650          C  
ATOM  26486  CD  GLN B1706     -10.354 -21.831 -64.583  1.00  0.650          C  
ATOM  26487  OE1 GLN B1706     -10.758 -20.788 -64.051  1.00  0.650          O  
ATOM  26488  NE2 GLN B1706     -10.392 -22.033 -65.904  1.00  0.650          N  
ATOM  26489  H   GLN B1706      -8.652 -23.010 -60.678  1.00  0.540          H  
ATOM  26490  HA  GLN B1706      -8.058 -24.789 -62.971  1.00  0.560          H  
ATOM  26491 1HB  GLN B1706      -8.311 -21.784 -62.741  1.00  0.780          H  
ATOM  26492 2HB  GLN B1706      -7.732 -22.552 -64.205  1.00  0.780          H  
ATOM  26493 1HG  GLN B1706      -9.779 -23.839 -64.359  1.00  0.780          H  
ATOM  26494 2HG  GLN B1706     -10.398 -23.080 -62.868  1.00  0.780          H  
ATOM  26495 1HE2 GLN B1706     -10.763 -21.331 -66.509  1.00  0.780          H  
ATOM  26496 2HE2 GLN B1706     -10.023 -22.903 -66.313  1.00  0.780          H  
ATOM  26497  N   PRO B1707      -5.447 -24.418 -63.073  1.00  0.490          N  
ATOM  26498  CA  PRO B1707      -4.000 -24.515 -62.950  1.00  0.500          C  
ATOM  26499  C   PRO B1707      -3.224 -23.211 -62.898  1.00  0.510          C  
ATOM  26500  O   PRO B1707      -2.114 -23.202 -62.360  1.00  0.510          O  
ATOM  26501  CB  PRO B1707      -3.612 -25.337 -64.188  1.00  0.750          C  
ATOM  26502  CG  PRO B1707      -4.748 -25.163 -65.148  1.00  0.750          C  
ATOM  26503  CD  PRO B1707      -5.962 -25.069 -64.274  1.00  0.750          C  
ATOM  26504  HA  PRO B1707      -3.782 -25.098 -62.042  1.00  0.600          H  
ATOM  26505 1HB  PRO B1707      -2.657 -24.960 -64.591  1.00  0.900          H  
ATOM  26506 2HB  PRO B1707      -3.445 -26.388 -63.901  1.00  0.900          H  
ATOM  26507 1HG  PRO B1707      -4.596 -24.270 -65.775  1.00  0.900          H  
ATOM  26508 2HG  PRO B1707      -4.791 -26.026 -65.831  1.00  0.900          H  
ATOM  26509 1HD  PRO B1707      -6.736 -24.495 -64.792  1.00  0.900          H  
ATOM  26510 2HD  PRO B1707      -6.287 -26.064 -64.009  1.00  0.900          H  
ATOM  26511  N   THR B1708      -3.782 -22.103 -63.401  1.00  0.520          N  
ATOM  26512  CA  THR B1708      -3.021 -20.870 -63.360  1.00  0.540          C  
ATOM  26513  C   THR B1708      -3.755 -19.776 -62.606  1.00  0.530          C  
ATOM  26514  O   THR B1708      -3.951 -18.676 -63.133  1.00  0.530          O  
ATOM  26515  CB  THR B1708      -2.760 -20.337 -64.771  1.00  0.750          C  
ATOM  26516  OG1 THR B1708      -4.014 -20.103 -65.407  1.00  0.750          O  
ATOM  26517  CG2 THR B1708      -1.980 -21.371 -65.573  1.00  0.750          C  
ATOM  26518  H   THR B1708      -4.684 -22.081 -63.856  1.00  0.620          H  
ATOM  26519  HA  THR B1708      -2.072 -21.048 -62.855  1.00  0.650          H  
ATOM  26520  HB  THR B1708      -2.194 -19.407 -64.720  1.00  0.900          H  
ATOM  26521  HG1 THR B1708      -4.416 -19.318 -64.976  1.00  0.900          H  
ATOM  26522 1HG2 THR B1708      -1.806 -20.992 -66.578  1.00  0.900          H  
ATOM  26523 2HG2 THR B1708      -1.026 -21.562 -65.085  1.00  0.900          H  
ATOM  26524 3HG2 THR B1708      -2.545 -22.296 -65.633  1.00  0.900          H  
ATOM  26525  N   ASN B1709      -4.168 -20.067 -61.375  1.00  0.520          N  
ATOM  26526  CA  ASN B1709      -4.755 -19.043 -60.530  1.00  0.510          C  
ATOM  26527  C   ASN B1709      -3.692 -18.653 -59.493  1.00  0.500          C  
ATOM  26528  O   ASN B1709      -2.605 -19.250 -59.450  1.00  0.500          O  
ATOM  26529  CB  ASN B1709      -6.054 -19.533 -59.900  1.00  0.720          C  
ATOM  26530  CG  ASN B1709      -7.031 -18.393 -59.554  1.00  0.720          C  
ATOM  26531  OD1 ASN B1709      -6.612 -17.290 -59.167  1.00  0.720          O  
ATOM  26532  ND2 ASN B1709      -8.308 -18.650 -59.691  1.00  0.720          N  
ATOM  26533  H   ASN B1709      -4.034 -21.002 -61.007  1.00  0.620          H  
ATOM  26534  HA  ASN B1709      -4.973 -18.158 -61.128  1.00  0.610          H  
ATOM  26535 1HB  ASN B1709      -6.548 -20.229 -60.582  1.00  0.860          H  
ATOM  26536 2HB  ASN B1709      -5.820 -20.089 -58.987  1.00  0.860          H  
ATOM  26537 1HD2 ASN B1709      -8.987 -17.943 -59.478  1.00  0.860          H  
ATOM  26538 2HD2 ASN B1709      -8.609 -19.550 -60.007  1.00  0.860          H  
ATOM  26539  N   GLY B1710      -4.017 -17.704 -58.619  1.00  0.500          N  
ATOM  26540  CA  GLY B1710      -3.086 -17.288 -57.577  1.00  0.490          C  
ATOM  26541  C   GLY B1710      -2.930 -18.438 -56.608  1.00  0.470          C  
ATOM  26542  O   GLY B1710      -3.819 -19.274 -56.500  1.00  0.440          O  
ATOM  26543  H   GLY B1710      -4.920 -17.255 -58.723  1.00  0.600          H  
ATOM  26544 1HA  GLY B1710      -2.122 -17.031 -58.018  1.00  0.590          H  
ATOM  26545 2HA  GLY B1710      -3.467 -16.405 -57.063  1.00  0.590          H  
ATOM  26546  N   VAL B1711      -1.866 -18.456 -55.820  1.00  0.480          N  
ATOM  26547  CA  VAL B1711      -1.665 -19.592 -54.910  1.00  0.460          C  
ATOM  26548  C   VAL B1711      -2.800 -19.754 -53.919  1.00  0.430          C  
ATOM  26549  O   VAL B1711      -3.201 -20.870 -53.600  1.00  0.400          O  
ATOM  26550  CB  VAL B1711      -0.305 -19.552 -54.214  1.00  0.650          C  
ATOM  26551  CG1 VAL B1711      -0.215 -20.635 -53.153  1.00  0.650          C  
ATOM  26552  CG2 VAL B1711       0.760 -19.783 -55.268  1.00  0.650          C  
ATOM  26553  H   VAL B1711      -1.178 -17.719 -55.899  1.00  0.580          H  
ATOM  26554  HA  VAL B1711      -1.647 -20.487 -55.516  1.00  0.550          H  
ATOM  26555  HB  VAL B1711      -0.166 -18.603 -53.719  1.00  0.780          H  
ATOM  26556 1HG1 VAL B1711       0.769 -20.602 -52.685  1.00  0.780          H  
ATOM  26557 2HG1 VAL B1711      -0.973 -20.492 -52.385  1.00  0.780          H  
ATOM  26558 3HG1 VAL B1711      -0.359 -21.607 -53.634  1.00  0.780          H  
ATOM  26559 1HG2 VAL B1711       1.709 -19.766 -54.802  1.00  0.780          H  
ATOM  26560 2HG2 VAL B1711       0.598 -20.754 -55.734  1.00  0.780          H  
ATOM  26561 3HG2 VAL B1711       0.708 -19.007 -56.026  1.00  0.780          H  
ATOM  26562  N   GLY B1712      -3.314 -18.653 -53.402  1.00  0.450          N  
ATOM  26563  CA  GLY B1712      -4.415 -18.697 -52.444  1.00  0.430          C  
ATOM  26564  C   GLY B1712      -5.679 -19.361 -53.019  1.00  0.440          C  
ATOM  26565  O   GLY B1712      -6.576 -19.759 -52.268  1.00  0.430          O  
ATOM  26566  H   GLY B1712      -2.946 -17.761 -53.689  1.00  0.540          H  
ATOM  26567 1HA  GLY B1712      -4.099 -19.222 -51.542  1.00  0.520          H  
ATOM  26568 2HA  GLY B1712      -4.654 -17.677 -52.140  1.00  0.520          H  
ATOM  26569  N   TYR B1713      -5.750 -19.493 -54.354  1.00  0.440          N  
ATOM  26570  CA  TYR B1713      -6.877 -20.085 -55.043  1.00  0.460          C  
ATOM  26571  C   TYR B1713      -6.578 -21.498 -55.562  1.00  0.470          C  
ATOM  26572  O   TYR B1713      -7.425 -22.122 -56.215  1.00  0.510          O  
ATOM  26573  CB  TYR B1713      -7.253 -19.171 -56.189  1.00  0.640          C  
ATOM  26574  CG  TYR B1713      -7.656 -17.819 -55.711  1.00  0.640          C  
ATOM  26575  CD1 TYR B1713      -6.730 -16.784 -55.720  1.00  0.640          C  
ATOM  26576  CD2 TYR B1713      -8.933 -17.607 -55.255  1.00  0.640          C  
ATOM  26577  CE1 TYR B1713      -7.092 -15.532 -55.268  1.00  0.640          C  
ATOM  26578  CE2 TYR B1713      -9.303 -16.368 -54.801  1.00  0.640          C  
ATOM  26579  CZ  TYR B1713      -8.393 -15.327 -54.805  1.00  0.640          C  
ATOM  26580  OH  TYR B1713      -8.789 -14.092 -54.340  1.00  0.640          O  
ATOM  26581  H   TYR B1713      -4.969 -19.195 -54.938  1.00  0.530          H  
ATOM  26582  HA  TYR B1713      -7.709 -20.142 -54.356  1.00  0.550          H  
ATOM  26583 1HB  TYR B1713      -6.397 -19.058 -56.845  1.00  0.760          H  
ATOM  26584 2HB  TYR B1713      -8.070 -19.598 -56.762  1.00  0.760          H  
ATOM  26585  HD1 TYR B1713      -5.723 -16.965 -56.083  1.00  0.760          H  
ATOM  26586  HD2 TYR B1713      -9.645 -18.420 -55.252  1.00  0.760          H  
ATOM  26587  HE1 TYR B1713      -6.370 -14.717 -55.272  1.00  0.760          H  
ATOM  26588  HE2 TYR B1713     -10.317 -16.201 -54.437  1.00  0.760          H  
ATOM  26589  HH  TYR B1713      -8.071 -13.448 -54.437  1.00  0.760          H  
ATOM  26590  N   GLN B1714      -5.386 -22.018 -55.265  1.00  0.450          N  
ATOM  26591  CA  GLN B1714      -4.997 -23.350 -55.700  1.00  0.440          C  
ATOM  26592  C   GLN B1714      -5.541 -24.326 -54.667  1.00  0.410          C  
ATOM  26593  O   GLN B1714      -5.802 -23.916 -53.530  1.00  0.400          O  
ATOM  26594  CB  GLN B1714      -3.461 -23.432 -55.879  1.00  0.620          C  
ATOM  26595  CG  GLN B1714      -2.950 -22.580 -57.076  1.00  0.620          C  
ATOM  26596  CD  GLN B1714      -1.404 -22.535 -57.280  1.00  0.620          C  
ATOM  26597  OE1 GLN B1714      -0.609 -23.286 -56.681  1.00  0.620          O  
ATOM  26598  NE2 GLN B1714      -0.964 -21.603 -58.141  1.00  0.620          N  
ATOM  26599  H   GLN B1714      -4.722 -21.477 -54.705  1.00  0.540          H  
ATOM  26600  HA  GLN B1714      -5.460 -23.537 -56.665  1.00  0.530          H  
ATOM  26601 1HB  GLN B1714      -2.975 -23.052 -54.979  1.00  0.740          H  
ATOM  26602 2HB  GLN B1714      -3.139 -24.455 -56.004  1.00  0.740          H  
ATOM  26603 1HG  GLN B1714      -3.388 -22.987 -57.986  1.00  0.740          H  
ATOM  26604 2HG  GLN B1714      -3.300 -21.573 -56.947  1.00  0.740          H  
ATOM  26605 1HE2 GLN B1714       0.011 -21.512 -58.323  1.00  0.740          H  
ATOM  26606 2HE2 GLN B1714      -1.618 -20.959 -58.626  1.00  0.740          H  
ATOM  26607  N   PRO B1715      -5.832 -25.581 -55.039  1.00  0.390          N  
ATOM  26608  CA  PRO B1715      -6.262 -26.619 -54.129  1.00  0.370          C  
ATOM  26609  C   PRO B1715      -5.141 -27.102 -53.242  1.00  0.350          C  
ATOM  26610  O   PRO B1715      -3.989 -27.209 -53.684  1.00  0.360          O  
ATOM  26611  CB  PRO B1715      -6.706 -27.736 -55.080  1.00  0.550          C  
ATOM  26612  CG  PRO B1715      -5.908 -27.509 -56.338  1.00  0.550          C  
ATOM  26613  CD  PRO B1715      -5.734 -26.003 -56.448  1.00  0.550          C  
ATOM  26614  HA  PRO B1715      -7.100 -26.257 -53.522  1.00  0.440          H  
ATOM  26615 1HB  PRO B1715      -6.484 -28.714 -54.618  1.00  0.670          H  
ATOM  26616 2HB  PRO B1715      -7.779 -27.707 -55.232  1.00  0.670          H  
ATOM  26617 1HG  PRO B1715      -4.950 -28.045 -56.248  1.00  0.670          H  
ATOM  26618 2HG  PRO B1715      -6.428 -27.937 -57.211  1.00  0.670          H  
ATOM  26619 1HD  PRO B1715      -4.748 -25.800 -56.869  1.00  0.670          H  
ATOM  26620 2HD  PRO B1715      -6.537 -25.570 -57.058  1.00  0.670          H  
ATOM  26621  N   TYR B1716      -5.518 -27.463 -52.029  1.00  0.350          N  
ATOM  26622  CA  TYR B1716      -4.635 -28.091 -51.073  1.00  0.350          C  
ATOM  26623  C   TYR B1716      -5.245 -29.342 -50.480  1.00  0.360          C  
ATOM  26624  O   TYR B1716      -6.433 -29.403 -50.134  1.00  0.370          O  
ATOM  26625  CB  TYR B1716      -4.237 -27.091 -49.972  1.00  0.490          C  
ATOM  26626  CG  TYR B1716      -3.187 -26.046 -50.396  1.00  0.490          C  
ATOM  26627  CD1 TYR B1716      -3.452 -25.047 -51.313  1.00  0.490          C  
ATOM  26628  CD2 TYR B1716      -1.948 -26.086 -49.793  1.00  0.490          C  
ATOM  26629  CE1 TYR B1716      -2.495 -24.124 -51.644  1.00  0.490          C  
ATOM  26630  CE2 TYR B1716      -0.991 -25.159 -50.118  1.00  0.490          C  
ATOM  26631  CZ  TYR B1716      -1.263 -24.185 -51.038  1.00  0.490          C  
ATOM  26632  OH  TYR B1716      -0.310 -23.261 -51.347  1.00  0.490          O  
ATOM  26633  H   TYR B1716      -6.480 -27.276 -51.748  1.00  0.420          H  
ATOM  26634  HA  TYR B1716      -3.733 -28.392 -51.596  1.00  0.420          H  
ATOM  26635 1HB  TYR B1716      -5.130 -26.556 -49.634  1.00  0.590          H  
ATOM  26636 2HB  TYR B1716      -3.844 -27.643 -49.117  1.00  0.590          H  
ATOM  26637  HD1 TYR B1716      -4.421 -24.982 -51.779  1.00  0.590          H  
ATOM  26638  HD2 TYR B1716      -1.731 -26.859 -49.055  1.00  0.590          H  
ATOM  26639  HE1 TYR B1716      -2.719 -23.341 -52.377  1.00  0.590          H  
ATOM  26640  HE2 TYR B1716      -0.013 -25.193 -49.645  1.00  0.590          H  
ATOM  26641  HH  TYR B1716      -0.669 -22.645 -51.990  1.00  0.590          H  
ATOM  26642  N   ARG B1717      -4.389 -30.332 -50.320  1.00  0.360          N  
ATOM  26643  CA  ARG B1717      -4.766 -31.599 -49.735  1.00  0.360          C  
ATOM  26644  C   ARG B1717      -4.469 -31.538 -48.273  1.00  0.370          C  
ATOM  26645  O   ARG B1717      -3.396 -31.099 -47.860  1.00  0.390          O  
ATOM  26646  CB  ARG B1717      -4.065 -32.746 -50.427  1.00  0.500          C  
ATOM  26647  CG  ARG B1717      -4.590 -33.017 -51.821  1.00  0.500          C  
ATOM  26648  CD  ARG B1717      -3.825 -34.040 -52.571  1.00  0.500          C  
ATOM  26649  NE  ARG B1717      -4.482 -34.328 -53.863  1.00  0.500          N  
ATOM  26650  CZ  ARG B1717      -4.232 -35.375 -54.689  1.00  0.500          C  
ATOM  26651  NH1 ARG B1717      -3.316 -36.283 -54.400  1.00  0.500          N  
ATOM  26652  NH2 ARG B1717      -4.934 -35.492 -55.802  1.00  0.500          N  
ATOM  26653  H   ARG B1717      -3.419 -30.157 -50.597  1.00  0.430          H  
ATOM  26654  HA  ARG B1717      -5.840 -31.743 -49.855  1.00  0.430          H  
ATOM  26655 1HB  ARG B1717      -3.020 -32.499 -50.524  1.00  0.600          H  
ATOM  26656 2HB  ARG B1717      -4.153 -33.654 -49.834  1.00  0.600          H  
ATOM  26657 1HG  ARG B1717      -5.600 -33.406 -51.732  1.00  0.600          H  
ATOM  26658 2HG  ARG B1717      -4.620 -32.097 -52.392  1.00  0.600          H  
ATOM  26659 1HD  ARG B1717      -2.828 -33.668 -52.770  1.00  0.600          H  
ATOM  26660 2HD  ARG B1717      -3.753 -34.930 -51.999  1.00  0.600          H  
ATOM  26661  HE  ARG B1717      -5.198 -33.645 -54.186  1.00  0.600          H  
ATOM  26662 1HH1 ARG B1717      -2.775 -36.209 -53.555  1.00  0.600          H  
ATOM  26663 2HH1 ARG B1717      -3.154 -37.059 -55.040  1.00  0.600          H  
ATOM  26664 1HH2 ARG B1717      -5.669 -34.791 -56.028  1.00  0.600          H  
ATOM  26665 2HH2 ARG B1717      -4.769 -36.268 -56.425  1.00  0.600          H  
ATOM  26666  N   VAL B1718      -5.461 -31.903 -47.482  1.00  0.350          N  
ATOM  26667  CA  VAL B1718      -5.361 -31.829 -46.048  1.00  0.360          C  
ATOM  26668  C   VAL B1718      -5.614 -33.139 -45.346  1.00  0.320          C  
ATOM  26669  O   VAL B1718      -6.611 -33.823 -45.588  1.00  0.320          O  
ATOM  26670  CB  VAL B1718      -6.398 -30.828 -45.520  1.00  0.500          C  
ATOM  26671  CG1 VAL B1718      -6.329 -30.745 -43.989  1.00  0.500          C  
ATOM  26672  CG2 VAL B1718      -6.182 -29.484 -46.160  1.00  0.500          C  
ATOM  26673  H   VAL B1718      -6.346 -32.216 -47.891  1.00  0.420          H  
ATOM  26674  HA  VAL B1718      -4.362 -31.485 -45.790  1.00  0.430          H  
ATOM  26675  HB  VAL B1718      -7.391 -31.183 -45.782  1.00  0.600          H  
ATOM  26676 1HG1 VAL B1718      -7.078 -30.059 -43.645  1.00  0.600          H  
ATOM  26677 2HG1 VAL B1718      -6.527 -31.712 -43.548  1.00  0.600          H  
ATOM  26678 3HG1 VAL B1718      -5.339 -30.400 -43.682  1.00  0.600          H  
ATOM  26679 1HG2 VAL B1718      -6.933 -28.824 -45.789  1.00  0.600          H  
ATOM  26680 2HG2 VAL B1718      -5.203 -29.109 -45.908  1.00  0.600          H  
ATOM  26681 3HG2 VAL B1718      -6.273 -29.563 -47.242  1.00  0.600          H  
ATOM  26682  N   VAL B1719      -4.703 -33.475 -44.452  1.00  0.300          N  
ATOM  26683  CA  VAL B1719      -4.848 -34.638 -43.607  1.00  0.290          C  
ATOM  26684  C   VAL B1719      -4.764 -34.219 -42.142  1.00  0.290          C  
ATOM  26685  O   VAL B1719      -3.778 -33.630 -41.697  1.00  0.340          O  
ATOM  26686  CB  VAL B1719      -3.783 -35.710 -43.920  1.00  0.410          C  
ATOM  26687  CG1 VAL B1719      -3.939 -36.885 -42.955  1.00  0.410          C  
ATOM  26688  CG2 VAL B1719      -3.948 -36.198 -45.381  1.00  0.410          C  
ATOM  26689  H   VAL B1719      -3.903 -32.847 -44.346  1.00  0.360          H  
ATOM  26690  HA  VAL B1719      -5.827 -35.076 -43.783  1.00  0.350          H  
ATOM  26691  HB  VAL B1719      -2.803 -35.288 -43.785  1.00  0.490          H  
ATOM  26692 1HG1 VAL B1719      -3.187 -37.624 -43.171  1.00  0.490          H  
ATOM  26693 2HG1 VAL B1719      -3.813 -36.547 -41.929  1.00  0.490          H  
ATOM  26694 3HG1 VAL B1719      -4.931 -37.321 -43.075  1.00  0.490          H  
ATOM  26695 1HG2 VAL B1719      -3.201 -36.955 -45.612  1.00  0.490          H  
ATOM  26696 2HG2 VAL B1719      -4.944 -36.625 -45.509  1.00  0.490          H  
ATOM  26697 3HG2 VAL B1719      -3.833 -35.361 -46.055  1.00  0.490          H  
ATOM  26698  N   VAL B1720      -5.790 -34.547 -41.381  1.00  0.290          N  
ATOM  26699  CA  VAL B1720      -5.787 -34.226 -39.967  1.00  0.290          C  
ATOM  26700  C   VAL B1720      -5.677 -35.523 -39.195  1.00  0.300          C  
ATOM  26701  O   VAL B1720      -6.486 -36.435 -39.364  1.00  0.340          O  
ATOM  26702  CB  VAL B1720      -7.051 -33.442 -39.565  1.00  0.410          C  
ATOM  26703  CG1 VAL B1720      -7.029 -33.148 -38.057  1.00  0.410          C  
ATOM  26704  CG2 VAL B1720      -7.138 -32.155 -40.404  1.00  0.410          C  
ATOM  26705  H   VAL B1720      -6.588 -35.024 -41.813  1.00  0.350          H  
ATOM  26706  HA  VAL B1720      -4.915 -33.615 -39.735  1.00  0.350          H  
ATOM  26707  HB  VAL B1720      -7.914 -34.033 -39.754  1.00  0.490          H  
ATOM  26708 1HG1 VAL B1720      -7.917 -32.614 -37.789  1.00  0.490          H  
ATOM  26709 2HG1 VAL B1720      -6.995 -34.082 -37.495  1.00  0.490          H  
ATOM  26710 3HG1 VAL B1720      -6.164 -32.556 -37.811  1.00  0.490          H  
ATOM  26711 1HG2 VAL B1720      -8.028 -31.606 -40.138  1.00  0.490          H  
ATOM  26712 2HG2 VAL B1720      -6.270 -31.545 -40.226  1.00  0.490          H  
ATOM  26713 3HG2 VAL B1720      -7.183 -32.418 -41.454  1.00  0.490          H  
ATOM  26714  N   LEU B1721      -4.652 -35.625 -38.369  1.00  0.280          N  
ATOM  26715  CA  LEU B1721      -4.430 -36.839 -37.613  1.00  0.290          C  
ATOM  26716  C   LEU B1721      -4.877 -36.650 -36.180  1.00  0.280          C  
ATOM  26717  O   LEU B1721      -4.276 -35.895 -35.413  1.00  0.290          O  
ATOM  26718  CB  LEU B1721      -2.945 -37.232 -37.678  1.00  0.400          C  
ATOM  26719  CG  LEU B1721      -2.345 -37.445 -39.121  1.00  0.400          C  
ATOM  26720  CD1 LEU B1721      -0.865 -37.754 -38.997  1.00  0.400          C  
ATOM  26721  CD2 LEU B1721      -3.083 -38.590 -39.855  1.00  0.400          C  
ATOM  26722  H   LEU B1721      -4.024 -34.827 -38.253  1.00  0.340          H  
ATOM  26723  HA  LEU B1721      -5.033 -37.641 -38.033  1.00  0.350          H  
ATOM  26724 1HB  LEU B1721      -2.366 -36.444 -37.196  1.00  0.480          H  
ATOM  26725 2HB  LEU B1721      -2.807 -38.152 -37.112  1.00  0.480          H  
ATOM  26726  HG  LEU B1721      -2.450 -36.523 -39.698  1.00  0.480          H  
ATOM  26727 1HD1 LEU B1721      -0.436 -37.886 -39.986  1.00  0.480          H  
ATOM  26728 2HD1 LEU B1721      -0.363 -36.928 -38.492  1.00  0.480          H  
ATOM  26729 3HD1 LEU B1721      -0.728 -38.669 -38.421  1.00  0.480          H  
ATOM  26730 1HD2 LEU B1721      -2.653 -38.723 -40.846  1.00  0.480          H  
ATOM  26731 2HD2 LEU B1721      -2.982 -39.519 -39.292  1.00  0.480          H  
ATOM  26732 3HD2 LEU B1721      -4.131 -38.343 -39.958  1.00  0.480          H  
ATOM  26733  N   SER B1722      -5.968 -37.318 -35.835  1.00  0.260          N  
ATOM  26734  CA  SER B1722      -6.586 -37.240 -34.521  1.00  0.250          C  
ATOM  26735  C   SER B1722      -6.097 -38.407 -33.691  1.00  0.270          C  
ATOM  26736  O   SER B1722      -6.061 -39.542 -34.172  1.00  0.300          O  
ATOM  26737  CB  SER B1722      -8.101 -37.277 -34.647  1.00  0.350          C  
ATOM  26738  OG  SER B1722      -8.720 -37.325 -33.385  1.00  0.350          O  
ATOM  26739  H   SER B1722      -6.389 -37.930 -36.542  1.00  0.310          H  
ATOM  26740  HA  SER B1722      -6.287 -36.311 -34.036  1.00  0.300          H  
ATOM  26741 1HB  SER B1722      -8.445 -36.400 -35.194  1.00  0.420          H  
ATOM  26742 2HB  SER B1722      -8.388 -38.154 -35.229  1.00  0.420          H  
ATOM  26743  HG  SER B1722      -9.667 -37.492 -33.555  1.00  0.420          H  
ATOM  26744  N   PHE B1723      -5.686 -38.157 -32.455  1.00  0.270          N  
ATOM  26745  CA  PHE B1723      -5.219 -39.241 -31.597  1.00  0.270          C  
ATOM  26746  C   PHE B1723      -5.214 -38.933 -30.104  1.00  0.280          C  
ATOM  26747  O   PHE B1723      -5.114 -37.770 -29.686  1.00  0.310          O  
ATOM  26748  CB  PHE B1723      -3.808 -39.668 -32.017  1.00  0.380          C  
ATOM  26749  CG  PHE B1723      -2.769 -38.552 -32.126  1.00  0.380          C  
ATOM  26750  CD1 PHE B1723      -2.116 -38.036 -31.009  1.00  0.380          C  
ATOM  26751  CD2 PHE B1723      -2.394 -38.069 -33.388  1.00  0.380          C  
ATOM  26752  CE1 PHE B1723      -1.138 -37.060 -31.145  1.00  0.380          C  
ATOM  26753  CE2 PHE B1723      -1.408 -37.100 -33.515  1.00  0.380          C  
ATOM  26754  CZ  PHE B1723      -0.781 -36.600 -32.384  1.00  0.380          C  
ATOM  26755  H   PHE B1723      -5.717 -37.210 -32.103  1.00  0.320          H  
ATOM  26756  HA  PHE B1723      -5.885 -40.098 -31.748  1.00  0.320          H  
ATOM  26757 1HB  PHE B1723      -3.439 -40.413 -31.309  1.00  0.450          H  
ATOM  26758 2HB  PHE B1723      -3.871 -40.143 -32.979  1.00  0.450          H  
ATOM  26759  HD1 PHE B1723      -2.383 -38.396 -30.018  1.00  0.450          H  
ATOM  26760  HD2 PHE B1723      -2.884 -38.467 -34.281  1.00  0.450          H  
ATOM  26761  HE1 PHE B1723      -0.650 -36.655 -30.265  1.00  0.450          H  
ATOM  26762  HE2 PHE B1723      -1.126 -36.728 -34.501  1.00  0.450          H  
ATOM  26763  HZ  PHE B1723      -0.014 -35.838 -32.471  1.00  0.450          H  
ATOM  26764  N   GLU B1724      -5.239 -40.003 -29.300  1.00  0.280          N  
ATOM  26765  CA  GLU B1724      -5.092 -39.900 -27.851  1.00  0.280          C  
ATOM  26766  C   GLU B1724      -3.702 -40.380 -27.422  1.00  0.230          C  
ATOM  26767  O   GLU B1724      -3.097 -41.230 -28.089  1.00  0.270          O  
ATOM  26768  CB  GLU B1724      -6.201 -40.687 -27.146  1.00  0.390          C  
ATOM  26769  CG  GLU B1724      -7.598 -40.136 -27.394  1.00  0.390          C  
ATOM  26770  CD  GLU B1724      -8.678 -40.881 -26.654  1.00  0.390          C  
ATOM  26771  OE1 GLU B1724      -8.373 -41.857 -26.011  1.00  0.390          O  
ATOM  26772  OE2 GLU B1724      -9.810 -40.465 -26.728  1.00  0.390          O  
ATOM  26773  H   GLU B1724      -5.375 -40.935 -29.709  1.00  0.340          H  
ATOM  26774  HA  GLU B1724      -5.188 -38.852 -27.563  1.00  0.340          H  
ATOM  26775 1HB  GLU B1724      -6.210 -41.703 -27.512  1.00  0.470          H  
ATOM  26776 2HB  GLU B1724      -6.016 -40.719 -26.073  1.00  0.470          H  
ATOM  26777 1HG  GLU B1724      -7.620 -39.087 -27.098  1.00  0.470          H  
ATOM  26778 2HG  GLU B1724      -7.801 -40.185 -28.464  1.00  0.470          H  
ATOM  26779  N   LEU B1725      -3.200 -39.857 -26.297  1.00  0.200          N  
ATOM  26780  CA  LEU B1725      -1.881 -40.244 -25.775  1.00  0.140          C  
ATOM  26781  C   LEU B1725      -1.722 -40.437 -24.273  1.00  0.140          C  
ATOM  26782  O   LEU B1725      -2.201 -39.635 -23.459  1.00  0.220          O  
ATOM  26783  CB  LEU B1725      -0.835 -39.198 -26.177  1.00  0.220          C  
ATOM  26784  CG  LEU B1725      -0.343 -39.184 -27.592  1.00  0.220          C  
ATOM  26785  CD1 LEU B1725       0.335 -37.925 -27.845  1.00  0.220          C  
ATOM  26786  CD2 LEU B1725       0.686 -40.301 -27.746  1.00  0.220          C  
ATOM  26787  H   LEU B1725      -3.740 -39.167 -25.793  1.00  0.240          H  
ATOM  26788  HA  LEU B1725      -1.626 -41.195 -26.241  1.00  0.170          H  
ATOM  26789 1HB  LEU B1725      -1.248 -38.215 -25.965  1.00  0.260          H  
ATOM  26790 2HB  LEU B1725       0.028 -39.332 -25.551  1.00  0.260          H  
ATOM  26791  HG  LEU B1725      -1.157 -39.314 -28.293  1.00  0.260          H  
ATOM  26792 1HD1 LEU B1725       0.717 -37.940 -28.857  1.00  0.260          H  
ATOM  26793 2HD1 LEU B1725      -0.368 -37.098 -27.729  1.00  0.260          H  
ATOM  26794 3HD1 LEU B1725       1.155 -37.808 -27.144  1.00  0.260          H  
ATOM  26795 1HD2 LEU B1725       1.095 -40.307 -28.725  1.00  0.260          H  
ATOM  26796 2HD2 LEU B1725       1.490 -40.151 -27.035  1.00  0.260          H  
ATOM  26797 3HD2 LEU B1725       0.221 -41.252 -27.554  1.00  0.260          H  
ATOM  26798  N   LEU B1726      -0.985 -41.509 -23.954  1.00  0.130          N  
ATOM  26799  CA  LEU B1726      -0.492 -41.955 -22.638  1.00  0.130          C  
ATOM  26800  C   LEU B1726      -1.539 -42.301 -21.585  1.00  0.150          C  
ATOM  26801  O   LEU B1726      -1.202 -42.494 -20.420  1.00  0.190          O  
ATOM  26802  CB  LEU B1726       0.402 -40.873 -22.017  1.00  0.180          C  
ATOM  26803  CG  LEU B1726       1.580 -40.330 -22.855  1.00  0.180          C  
ATOM  26804  CD1 LEU B1726       2.254 -39.269 -22.038  1.00  0.180          C  
ATOM  26805  CD2 LEU B1726       2.569 -41.439 -23.235  1.00  0.180          C  
ATOM  26806  H   LEU B1726      -0.717 -42.090 -24.740  1.00  0.160          H  
ATOM  26807  HA  LEU B1726       0.103 -42.851 -22.807  1.00  0.160          H  
ATOM  26808 1HB  LEU B1726      -0.228 -40.022 -21.755  1.00  0.220          H  
ATOM  26809 2HB  LEU B1726       0.819 -41.269 -21.087  1.00  0.220          H  
ATOM  26810  HG  LEU B1726       1.207 -39.872 -23.749  1.00  0.220          H  
ATOM  26811 1HD1 LEU B1726       3.072 -38.846 -22.597  1.00  0.220          H  
ATOM  26812 2HD1 LEU B1726       1.542 -38.485 -21.788  1.00  0.220          H  
ATOM  26813 3HD1 LEU B1726       2.635 -39.712 -21.116  1.00  0.220          H  
ATOM  26814 1HD2 LEU B1726       3.393 -41.004 -23.808  1.00  0.220          H  
ATOM  26815 2HD2 LEU B1726       2.959 -41.887 -22.336  1.00  0.220          H  
ATOM  26816 3HD2 LEU B1726       2.086 -42.204 -23.839  1.00  0.220          H  
ATOM  26817  N   HIS B1727      -2.799 -42.397 -21.972  1.00  0.140          N  
ATOM  26818  CA  HIS B1727      -3.857 -42.729 -21.023  1.00  0.180          C  
ATOM  26819  C   HIS B1727      -4.744 -43.813 -21.568  1.00  0.150          C  
ATOM  26820  O   HIS B1727      -5.945 -43.830 -21.324  1.00  0.140          O  
ATOM  26821  CB  HIS B1727      -4.681 -41.488 -20.672  1.00  0.240          C  
ATOM  26822  CG  HIS B1727      -3.887 -40.444 -19.943  1.00  0.240          C  
ATOM  26823  ND1 HIS B1727      -3.015 -39.571 -20.577  1.00  0.240          N  
ATOM  26824  CD2 HIS B1727      -3.838 -40.142 -18.625  1.00  0.240          C  
ATOM  26825  CE1 HIS B1727      -2.453 -38.785 -19.668  1.00  0.240          C  
ATOM  26826  NE2 HIS B1727      -2.944 -39.111 -18.475  1.00  0.240          N  
ATOM  26827  H   HIS B1727      -3.032 -42.233 -22.941  1.00  0.170          H  
ATOM  26828  HA  HIS B1727      -3.419 -43.103 -20.100  1.00  0.220          H  
ATOM  26829 1HB  HIS B1727      -5.082 -41.047 -21.583  1.00  0.280          H  
ATOM  26830 2HB  HIS B1727      -5.529 -41.776 -20.039  1.00  0.280          H  
ATOM  26831  HD1 HIS B1727      -2.785 -39.549 -21.581  1.00  0.280          H  
ATOM  26832  HD2 HIS B1727      -4.350 -40.559 -17.754  1.00  0.280          H  
ATOM  26833  HE1 HIS B1727      -1.723 -38.030 -19.960  1.00  0.280          H  
ATOM  26834  N   ALA B1728      -4.163 -44.687 -22.361  1.00  0.180          N  
ATOM  26835  CA  ALA B1728      -4.914 -45.763 -22.967  1.00  0.180          C  
ATOM  26836  C   ALA B1728      -3.959 -46.798 -23.551  1.00  0.190          C  
ATOM  26837  O   ALA B1728      -2.770 -46.501 -23.697  1.00  0.200          O  
ATOM  26838  CB  ALA B1728      -5.811 -45.204 -24.047  1.00  0.250          C  
ATOM  26839  H   ALA B1728      -3.171 -44.608 -22.526  1.00  0.220          H  
ATOM  26840  HA  ALA B1728      -5.520 -46.217 -22.192  1.00  0.220          H  
ATOM  26841 1HB  ALA B1728      -6.387 -45.987 -24.514  1.00  0.300          H  
ATOM  26842 2HB  ALA B1728      -6.491 -44.465 -23.636  1.00  0.300          H  
ATOM  26843 3HB  ALA B1728      -5.176 -44.732 -24.788  1.00  0.300          H  
ATOM  26844  N   PRO B1729      -4.427 -48.027 -23.830  1.00  0.200          N  
ATOM  26845  CA  PRO B1729      -3.737 -49.023 -24.629  1.00  0.210          C  
ATOM  26846  C   PRO B1729      -3.518 -48.391 -25.993  1.00  0.210          C  
ATOM  26847  O   PRO B1729      -4.338 -47.579 -26.421  1.00  0.200          O  
ATOM  26848  CB  PRO B1729      -4.733 -50.186 -24.665  1.00  0.320          C  
ATOM  26849  CG  PRO B1729      -5.591 -50.000 -23.412  1.00  0.320          C  
ATOM  26850  CD  PRO B1729      -5.707 -48.511 -23.235  1.00  0.320          C  
ATOM  26851  HA  PRO B1729      -2.783 -49.302 -24.157  1.00  0.250          H  
ATOM  26852 1HB  PRO B1729      -5.318 -50.146 -25.596  1.00  0.380          H  
ATOM  26853 2HB  PRO B1729      -4.184 -51.135 -24.676  1.00  0.380          H  
ATOM  26854 1HG  PRO B1729      -6.573 -50.484 -23.545  1.00  0.380          H  
ATOM  26855 2HG  PRO B1729      -5.121 -50.492 -22.543  1.00  0.380          H  
ATOM  26856 1HD  PRO B1729      -6.574 -48.132 -23.782  1.00  0.380          H  
ATOM  26857 2HD  PRO B1729      -5.767 -48.320 -22.156  1.00  0.380          H  
ATOM  26858  N   ALA B1730      -2.463 -48.769 -26.700  1.00  0.230          N  
ATOM  26859  CA  ALA B1730      -2.195 -48.157 -27.998  1.00  0.230          C  
ATOM  26860  C   ALA B1730      -1.687 -49.183 -28.992  1.00  0.240          C  
ATOM  26861  O   ALA B1730      -1.053 -50.171 -28.610  1.00  0.250          O  
ATOM  26862  CB  ALA B1730      -1.176 -47.047 -27.813  1.00  0.320          C  
ATOM  26863  H   ALA B1730      -1.823 -49.458 -26.331  1.00  0.280          H  
ATOM  26864  HA  ALA B1730      -3.121 -47.743 -28.394  1.00  0.280          H  
ATOM  26865 1HB  ALA B1730      -0.969 -46.584 -28.753  1.00  0.390          H  
ATOM  26866 2HB  ALA B1730      -1.559 -46.303 -27.119  1.00  0.390          H  
ATOM  26867 3HB  ALA B1730      -0.257 -47.466 -27.414  1.00  0.390          H  
ATOM  26868  N   THR B1731      -1.996 -48.947 -30.274  1.00  0.230          N  
ATOM  26869  CA  THR B1731      -1.595 -49.850 -31.344  1.00  0.270          C  
ATOM  26870  C   THR B1731      -0.794 -49.206 -32.480  1.00  0.270          C  
ATOM  26871  O   THR B1731      -0.346 -49.936 -33.374  1.00  0.270          O  
ATOM  26872  CB  THR B1731      -2.823 -50.537 -31.962  1.00  0.360          C  
ATOM  26873  OG1 THR B1731      -3.661 -49.556 -32.591  1.00  0.360          O  
ATOM  26874  CG2 THR B1731      -3.618 -51.241 -30.890  1.00  0.360          C  
ATOM  26875  H   THR B1731      -2.531 -48.122 -30.511  1.00  0.280          H  
ATOM  26876  HA  THR B1731      -0.964 -50.623 -30.906  1.00  0.320          H  
ATOM  26877  HB  THR B1731      -2.498 -51.263 -32.690  1.00  0.430          H  
ATOM  26878  HG1 THR B1731      -4.362 -50.010 -33.111  1.00  0.430          H  
ATOM  26879 1HG2 THR B1731      -4.478 -51.728 -31.348  1.00  0.430          H  
ATOM  26880 2HG2 THR B1731      -2.988 -51.988 -30.409  1.00  0.430          H  
ATOM  26881 3HG2 THR B1731      -3.964 -50.529 -30.148  1.00  0.430          H  
ATOM  26882  N   VAL B1732      -0.663 -47.872 -32.507  1.00  0.250          N  
ATOM  26883  CA  VAL B1732       0.104 -47.229 -33.570  1.00  0.260          C  
ATOM  26884  C   VAL B1732       1.343 -46.647 -32.939  1.00  0.280          C  
ATOM  26885  O   VAL B1732       1.254 -45.683 -32.195  1.00  0.390          O  
ATOM  26886  CB  VAL B1732      -0.713 -46.117 -34.247  1.00  0.360          C  
ATOM  26887  CG1 VAL B1732       0.116 -45.442 -35.314  1.00  0.360          C  
ATOM  26888  CG2 VAL B1732      -1.945 -46.712 -34.858  1.00  0.360          C  
ATOM  26889  H   VAL B1732      -1.059 -47.276 -31.776  1.00  0.300          H  
ATOM  26890  HA  VAL B1732       0.392 -47.968 -34.311  1.00  0.310          H  
ATOM  26891  HB  VAL B1732      -0.999 -45.384 -33.509  1.00  0.430          H  
ATOM  26892 1HG1 VAL B1732      -0.467 -44.663 -35.801  1.00  0.430          H  
ATOM  26893 2HG1 VAL B1732       1.005 -45.001 -34.870  1.00  0.430          H  
ATOM  26894 3HG1 VAL B1732       0.405 -46.184 -36.033  1.00  0.430          H  
ATOM  26895 1HG2 VAL B1732      -2.532 -45.933 -35.325  1.00  0.430          H  
ATOM  26896 2HG2 VAL B1732      -1.656 -47.453 -35.602  1.00  0.430          H  
ATOM  26897 3HG2 VAL B1732      -2.538 -47.187 -34.081  1.00  0.430          H  
ATOM  26898  N   CYS B1733       2.507 -47.185 -33.229  1.00  0.240          N  
ATOM  26899  CA  CYS B1733       3.671 -46.708 -32.479  1.00  0.230          C  
ATOM  26900  C   CYS B1733       4.736 -46.161 -33.381  1.00  0.240          C  
ATOM  26901  O   CYS B1733       4.760 -46.494 -34.552  1.00  0.260          O  
ATOM  26902  CB  CYS B1733       4.259 -47.804 -31.594  1.00  0.330          C  
ATOM  26903  SG  CYS B1733       3.122 -48.554 -30.309  1.00  0.330          S  
ATOM  26904  H   CYS B1733       2.556 -47.905 -33.960  1.00  0.290          H  
ATOM  26905  HA  CYS B1733       3.369 -45.905 -31.844  1.00  0.280          H  
ATOM  26906 1HB  CYS B1733       4.620 -48.612 -32.231  1.00  0.390          H  
ATOM  26907 2HB  CYS B1733       5.132 -47.403 -31.075  1.00  0.390          H  
ATOM  26908  N   GLY B1734       5.635 -45.336 -32.858  1.00  0.220          N  
ATOM  26909  CA  GLY B1734       6.718 -44.848 -33.699  1.00  0.220          C  
ATOM  26910  C   GLY B1734       7.726 -45.980 -33.932  1.00  0.200          C  
ATOM  26911  O   GLY B1734       7.571 -47.071 -33.386  1.00  0.230          O  
ATOM  26912  H   GLY B1734       5.553 -45.000 -31.890  1.00  0.260          H  
ATOM  26913 1HA  GLY B1734       6.311 -44.490 -34.644  1.00  0.260          H  
ATOM  26914 2HA  GLY B1734       7.195 -44.003 -33.201  1.00  0.260          H  
ATOM  26915  N   PRO B1735       8.804 -45.726 -34.685  1.00  0.190          N  
ATOM  26916  CA  PRO B1735       9.830 -46.673 -35.113  1.00  0.190          C  
ATOM  26917  C   PRO B1735      10.947 -47.004 -34.119  1.00  0.210          C  
ATOM  26918  O   PRO B1735      12.013 -47.444 -34.539  1.00  0.750          O  
ATOM  26919  CB  PRO B1735      10.400 -45.948 -36.334  1.00  0.290          C  
ATOM  26920  CG  PRO B1735      10.320 -44.484 -35.965  1.00  0.290          C  
ATOM  26921  CD  PRO B1735       9.021 -44.353 -35.181  1.00  0.290          C  
ATOM  26922  HA  PRO B1735       9.336 -47.603 -35.420  1.00  0.230          H  
ATOM  26923 1HB  PRO B1735      11.430 -46.278 -36.531  1.00  0.340          H  
ATOM  26924 2HB  PRO B1735       9.818 -46.197 -37.226  1.00  0.340          H  
ATOM  26925 1HG  PRO B1735      11.206 -44.189 -35.382  1.00  0.340          H  
ATOM  26926 2HG  PRO B1735      10.323 -43.867 -36.882  1.00  0.340          H  
ATOM  26927 1HD  PRO B1735       9.172 -43.665 -34.343  1.00  0.340          H  
ATOM  26928 2HD  PRO B1735       8.210 -44.025 -35.857  1.00  0.340          H  
ATOM  26929  N   LYS B1736      10.760 -46.746 -32.834  1.00  0.480          N  
ATOM  26930  CA  LYS B1736      11.817 -47.040 -31.875  1.00  0.420          C  
ATOM  26931  C   LYS B1736      11.840 -48.538 -31.589  1.00  0.380          C  
ATOM  26932  O   LYS B1736      10.791 -49.161 -31.419  1.00  0.430          O  
ATOM  26933  CB  LYS B1736      11.626 -46.240 -30.585  1.00  0.610          C  
ATOM  26934  CG  LYS B1736      12.856 -46.277 -29.613  1.00  0.610          C  
ATOM  26935  CD  LYS B1736      12.641 -45.477 -28.285  1.00  0.610          C  
ATOM  26936  CE  LYS B1736      12.447 -43.979 -28.493  1.00  0.610          C  
ATOM  26937  NZ  LYS B1736      13.651 -43.276 -28.986  1.00  0.610          N  
ATOM  26938  H   LYS B1736       9.874 -46.390 -32.505  1.00  0.580          H  
ATOM  26939  HA  LYS B1736      12.776 -46.768 -32.316  1.00  0.500          H  
ATOM  26940 1HB  LYS B1736      11.409 -45.211 -30.862  1.00  0.730          H  
ATOM  26941 2HB  LYS B1736      10.762 -46.620 -30.062  1.00  0.730          H  
ATOM  26942 1HG  LYS B1736      13.060 -47.317 -29.344  1.00  0.730          H  
ATOM  26943 2HG  LYS B1736      13.727 -45.888 -30.128  1.00  0.730          H  
ATOM  26944 1HD  LYS B1736      11.772 -45.844 -27.769  1.00  0.730          H  
ATOM  26945 2HD  LYS B1736      13.505 -45.627 -27.637  1.00  0.730          H  
ATOM  26946 1HE  LYS B1736      11.657 -43.826 -29.198  1.00  0.730          H  
ATOM  26947 2HE  LYS B1736      12.152 -43.534 -27.545  1.00  0.730          H  
ATOM  26948 1HZ  LYS B1736      13.373 -42.284 -29.081  1.00  0.730          H  
ATOM  26949 2HZ  LYS B1736      14.409 -43.360 -28.332  1.00  0.730          H  
ATOM  26950 3HZ  LYS B1736      13.929 -43.636 -29.878  1.00  0.730          H  
ATOM  26951  N   LYS B1737      13.034 -49.120 -31.544  1.00  0.350          N  
ATOM  26952  CA  LYS B1737      13.163 -50.542 -31.261  1.00  0.380          C  
ATOM  26953  C   LYS B1737      13.038 -50.825 -29.778  1.00  0.340          C  
ATOM  26954  O   LYS B1737      13.528 -50.056 -28.951  1.00  0.330          O  
ATOM  26955  CB  LYS B1737      14.501 -51.070 -31.774  1.00  0.520          C  
ATOM  26956  CG  LYS B1737      14.642 -51.050 -33.293  1.00  0.520          C  
ATOM  26957  CD  LYS B1737      15.989 -51.618 -33.736  1.00  0.520          C  
ATOM  26958  CE  LYS B1737      16.136 -51.595 -35.255  1.00  0.520          C  
ATOM  26959  NZ  LYS B1737      17.459 -52.128 -35.696  1.00  0.520          N  
ATOM  26960  H   LYS B1737      13.858 -48.561 -31.705  1.00  0.420          H  
ATOM  26961  HA  LYS B1737      12.358 -51.072 -31.771  1.00  0.460          H  
ATOM  26962 1HB  LYS B1737      15.310 -50.475 -31.350  1.00  0.620          H  
ATOM  26963 2HB  LYS B1737      14.638 -52.098 -31.428  1.00  0.620          H  
ATOM  26964 1HG  LYS B1737      13.840 -51.642 -33.735  1.00  0.620          H  
ATOM  26965 2HG  LYS B1737      14.546 -50.025 -33.653  1.00  0.620          H  
ATOM  26966 1HD  LYS B1737      16.794 -51.030 -33.293  1.00  0.620          H  
ATOM  26967 2HD  LYS B1737      16.082 -52.647 -33.387  1.00  0.620          H  
ATOM  26968 1HE  LYS B1737      15.347 -52.200 -35.699  1.00  0.620          H  
ATOM  26969 2HE  LYS B1737      16.035 -50.569 -35.607  1.00  0.620          H  
ATOM  26970 1HZ  LYS B1737      17.516 -52.095 -36.704  1.00  0.620          H  
ATOM  26971 2HZ  LYS B1737      18.200 -51.567 -35.300  1.00  0.620          H  
ATOM  26972 3HZ  LYS B1737      17.560 -53.084 -35.386  1.00  0.620          H  
ATOM  26973  N   SER B1738      12.412 -51.946 -29.452  1.00  0.340          N  
ATOM  26974  CA  SER B1738      12.300 -52.372 -28.077  1.00  0.320          C  
ATOM  26975  C   SER B1738      13.567 -53.049 -27.594  1.00  0.320          C  
ATOM  26976  O   SER B1738      14.410 -53.484 -28.386  1.00  0.300          O  
ATOM  26977  CB  SER B1738      11.125 -53.316 -27.910  1.00  0.460          C  
ATOM  26978  OG  SER B1738      11.333 -54.531 -28.591  1.00  0.460          O  
ATOM  26979  H   SER B1738      12.016 -52.530 -30.175  1.00  0.410          H  
ATOM  26980  HA  SER B1738      12.132 -51.491 -27.462  1.00  0.380          H  
ATOM  26981 1HB  SER B1738      10.968 -53.520 -26.850  1.00  0.550          H  
ATOM  26982 2HB  SER B1738      10.224 -52.833 -28.284  1.00  0.550          H  
ATOM  26983  HG  SER B1738      12.016 -55.009 -28.096  1.00  0.550          H  
ATOM  26984  N   THR B1739      13.640 -53.204 -26.286  1.00  0.360          N  
ATOM  26985  CA  THR B1739      14.714 -53.882 -25.579  1.00  0.380          C  
ATOM  26986  C   THR B1739      14.106 -54.964 -24.729  1.00  0.380          C  
ATOM  26987  O   THR B1739      12.881 -55.144 -24.704  1.00  0.360          O  
ATOM  26988  CB  THR B1739      15.466 -52.958 -24.611  1.00  0.520          C  
ATOM  26989  OG1 THR B1739      14.588 -52.630 -23.521  1.00  0.520          O  
ATOM  26990  CG2 THR B1739      15.877 -51.683 -25.316  1.00  0.520          C  
ATOM  26991  H   THR B1739      12.886 -52.786 -25.742  1.00  0.430          H  
ATOM  26992  HA  THR B1739      15.402 -54.332 -26.295  1.00  0.460          H  
ATOM  26993  HB  THR B1739      16.350 -53.456 -24.224  1.00  0.630          H  
ATOM  26994  HG1 THR B1739      14.498 -53.421 -22.886  1.00  0.630          H  
ATOM  26995 1HG2 THR B1739      16.395 -51.029 -24.612  1.00  0.630          H  
ATOM  26996 2HG2 THR B1739      16.538 -51.926 -26.145  1.00  0.630          H  
ATOM  26997 3HG2 THR B1739      15.015 -51.184 -25.694  1.00  0.630          H  
ATOM  26998  N   ASN B1740      14.950 -55.697 -24.021  1.00  0.420          N  
ATOM  26999  CA  ASN B1740      14.414 -56.691 -23.125  1.00  0.440          C  
ATOM  27000  C   ASN B1740      13.994 -55.972 -21.861  1.00  0.420          C  
ATOM  27001  O   ASN B1740      14.187 -54.754 -21.739  1.00  0.390          O  
ATOM  27002  CB  ASN B1740      15.441 -57.767 -22.847  1.00  0.610          C  
ATOM  27003  CG  ASN B1740      15.728 -58.590 -24.063  1.00  0.610          C  
ATOM  27004  OD1 ASN B1740      14.818 -58.980 -24.808  1.00  0.610          O  
ATOM  27005  ND2 ASN B1740      16.983 -58.863 -24.291  1.00  0.610          N  
ATOM  27006  H   ASN B1740      15.946 -55.546 -24.093  1.00  0.500          H  
ATOM  27007  HA  ASN B1740      13.526 -57.145 -23.567  1.00  0.530          H  
ATOM  27008 1HB  ASN B1740      16.367 -57.305 -22.505  1.00  0.730          H  
ATOM  27009 2HB  ASN B1740      15.091 -58.422 -22.052  1.00  0.730          H  
ATOM  27010 1HD2 ASN B1740      17.238 -59.409 -25.091  1.00  0.730          H  
ATOM  27011 2HD2 ASN B1740      17.694 -58.534 -23.669  1.00  0.730          H  
ATOM  27012  N   LEU B1741      13.431 -56.721 -20.927  1.00  0.460          N  
ATOM  27013  CA  LEU B1741      12.956 -56.174 -19.675  1.00  0.500          C  
ATOM  27014  C   LEU B1741      13.919 -56.510 -18.551  1.00  0.430          C  
ATOM  27015  O   LEU B1741      14.509 -57.590 -18.521  1.00  0.360          O  
ATOM  27016  CB  LEU B1741      11.528 -56.683 -19.416  1.00  0.680          C  
ATOM  27017  CG  LEU B1741      10.809 -56.238 -18.117  1.00  0.680          C  
ATOM  27018  CD1 LEU B1741      10.570 -54.723 -18.118  1.00  0.680          C  
ATOM  27019  CD2 LEU B1741       9.462 -56.969 -18.053  1.00  0.680          C  
ATOM  27020  H   LEU B1741      13.315 -57.711 -21.096  1.00  0.550          H  
ATOM  27021  HA  LEU B1741      12.921 -55.091 -19.773  1.00  0.600          H  
ATOM  27022 1HB  LEU B1741      10.903 -56.373 -20.254  1.00  0.820          H  
ATOM  27023 2HB  LEU B1741      11.559 -57.771 -19.408  1.00  0.820          H  
ATOM  27024  HG  LEU B1741      11.413 -56.500 -17.246  1.00  0.820          H  
ATOM  27025 1HD1 LEU B1741      10.056 -54.452 -17.206  1.00  0.820          H  
ATOM  27026 2HD1 LEU B1741      11.507 -54.191 -18.158  1.00  0.820          H  
ATOM  27027 3HD1 LEU B1741       9.958 -54.445 -18.978  1.00  0.820          H  
ATOM  27028 1HD2 LEU B1741       8.939 -56.687 -17.149  1.00  0.820          H  
ATOM  27029 2HD2 LEU B1741       8.849 -56.700 -18.924  1.00  0.820          H  
ATOM  27030 3HD2 LEU B1741       9.629 -58.041 -18.052  1.00  0.820          H  
ATOM  27031  N   VAL B1742      14.096 -55.556 -17.659  1.00  0.590          N  
ATOM  27032  CA  VAL B1742      14.967 -55.655 -16.509  1.00  0.610          C  
ATOM  27033  C   VAL B1742      14.157 -55.473 -15.249  1.00  0.660          C  
ATOM  27034  O   VAL B1742      13.382 -54.528 -15.153  1.00  0.800          O  
ATOM  27035  CB  VAL B1742      16.055 -54.572 -16.596  1.00  0.850          C  
ATOM  27036  CG1 VAL B1742      16.954 -54.589 -15.374  1.00  0.850          C  
ATOM  27037  CG2 VAL B1742      16.878 -54.806 -17.857  1.00  0.850          C  
ATOM  27038  H   VAL B1742      13.545 -54.718 -17.768  1.00  0.710          H  
ATOM  27039  HA  VAL B1742      15.431 -56.642 -16.494  1.00  0.730          H  
ATOM  27040  HB  VAL B1742      15.581 -53.601 -16.634  1.00  1.020          H  
ATOM  27041 1HG1 VAL B1742      17.708 -53.803 -15.479  1.00  1.020          H  
ATOM  27042 2HG1 VAL B1742      16.377 -54.407 -14.469  1.00  1.020          H  
ATOM  27043 3HG1 VAL B1742      17.449 -55.555 -15.300  1.00  1.020          H  
ATOM  27044 1HG2 VAL B1742      17.653 -54.042 -17.944  1.00  1.020          H  
ATOM  27045 2HG2 VAL B1742      17.350 -55.785 -17.804  1.00  1.020          H  
ATOM  27046 3HG2 VAL B1742      16.241 -54.767 -18.736  1.00  1.020          H  
ATOM  27047  N   LYS B1743      14.330 -56.367 -14.286  1.00  0.600          N  
ATOM  27048  CA  LYS B1743      13.589 -56.249 -13.039  1.00  0.620          C  
ATOM  27049  C   LYS B1743      14.529 -56.058 -11.840  1.00  0.610          C  
ATOM  27050  O   LYS B1743      15.677 -56.506 -11.860  1.00  0.620          O  
ATOM  27051  CB  LYS B1743      12.691 -57.476 -12.877  1.00  0.860          C  
ATOM  27052  CG  LYS B1743      11.635 -57.595 -14.007  1.00  0.860          C  
ATOM  27053  CD  LYS B1743      10.698 -58.796 -13.828  1.00  0.860          C  
ATOM  27054  CE  LYS B1743       9.716 -58.911 -15.009  1.00  0.860          C  
ATOM  27055  NZ  LYS B1743       8.752 -60.068 -14.871  1.00  0.860          N  
ATOM  27056  H   LYS B1743      14.981 -57.130 -14.422  1.00  0.720          H  
ATOM  27057  HA  LYS B1743      12.948 -55.368 -13.090  1.00  0.740          H  
ATOM  27058 1HB  LYS B1743      13.296 -58.380 -12.865  1.00  1.030          H  
ATOM  27059 2HB  LYS B1743      12.162 -57.416 -11.921  1.00  1.030          H  
ATOM  27060 1HG  LYS B1743      11.041 -56.676 -14.033  1.00  1.030          H  
ATOM  27061 2HG  LYS B1743      12.144 -57.693 -14.964  1.00  1.030          H  
ATOM  27062 1HD  LYS B1743      11.275 -59.717 -13.739  1.00  1.030          H  
ATOM  27063 2HD  LYS B1743      10.123 -58.661 -12.911  1.00  1.030          H  
ATOM  27064 1HE  LYS B1743       9.157 -57.996 -15.069  1.00  1.030          H  
ATOM  27065 2HE  LYS B1743      10.284 -59.038 -15.927  1.00  1.030          H  
ATOM  27066 1HZ  LYS B1743       8.079 -60.108 -15.672  1.00  1.030          H  
ATOM  27067 2HZ  LYS B1743       9.257 -60.938 -14.821  1.00  1.030          H  
ATOM  27068 3HZ  LYS B1743       8.207 -59.951 -14.028  1.00  1.030          H  
ATOM  27069  N   ASN B1744      13.998 -55.394 -10.807  1.00  0.600          N  
ATOM  27070  CA  ASN B1744      14.640 -55.096  -9.513  1.00  0.580          C  
ATOM  27071  C   ASN B1744      15.930 -54.255  -9.578  1.00  0.560          C  
ATOM  27072  O   ASN B1744      16.808 -54.398  -8.725  1.00  0.550          O  
ATOM  27073  CB  ASN B1744      14.934 -56.383  -8.766  1.00  0.820          C  
ATOM  27074  CG  ASN B1744      13.709 -57.139  -8.397  1.00  0.820          C  
ATOM  27075  OD1 ASN B1744      12.746 -56.597  -7.843  1.00  0.820          O  
ATOM  27076  ND2 ASN B1744      13.716 -58.412  -8.696  1.00  0.820          N  
ATOM  27077  H   ASN B1744      13.033 -55.075 -10.940  1.00  0.720          H  
ATOM  27078  HA  ASN B1744      13.922 -54.528  -8.922  1.00  0.700          H  
ATOM  27079 1HB  ASN B1744      15.578 -57.023  -9.367  1.00  0.980          H  
ATOM  27080 2HB  ASN B1744      15.476 -56.151  -7.851  1.00  0.980          H  
ATOM  27081 1HD2 ASN B1744      12.919 -58.976  -8.478  1.00  0.980          H  
ATOM  27082 2HD2 ASN B1744      14.514 -58.816  -9.145  1.00  0.980          H  
ATOM  27083  N   LYS B1745      16.023 -53.351 -10.551  1.00  0.570          N  
ATOM  27084  CA  LYS B1745      17.151 -52.440 -10.702  1.00  0.560          C  
ATOM  27085  C   LYS B1745      16.636 -51.058 -11.043  1.00  0.430          C  
ATOM  27086  O   LYS B1745      15.589 -50.943 -11.677  1.00  0.380          O  
ATOM  27087  CB  LYS B1745      18.092 -52.891 -11.820  1.00  0.790          C  
ATOM  27088  CG  LYS B1745      18.787 -54.216 -11.599  1.00  0.790          C  
ATOM  27089  CD  LYS B1745      19.743 -54.514 -12.752  1.00  0.790          C  
ATOM  27090  CE  LYS B1745      20.465 -55.833 -12.576  1.00  0.790          C  
ATOM  27091  NZ  LYS B1745      21.334 -56.147 -13.759  1.00  0.790          N  
ATOM  27092  H   LYS B1745      15.273 -53.273 -11.220  1.00  0.680          H  
ATOM  27093  HA  LYS B1745      17.696 -52.383  -9.760  1.00  0.670          H  
ATOM  27094 1HB  LYS B1745      17.526 -52.968 -12.746  1.00  0.950          H  
ATOM  27095 2HB  LYS B1745      18.857 -52.129 -11.978  1.00  0.950          H  
ATOM  27096 1HG  LYS B1745      19.332 -54.192 -10.655  1.00  0.950          H  
ATOM  27097 2HG  LYS B1745      18.038 -55.010 -11.546  1.00  0.950          H  
ATOM  27098 1HD  LYS B1745      19.202 -54.543 -13.686  1.00  0.950          H  
ATOM  27099 2HD  LYS B1745      20.487 -53.720 -12.822  1.00  0.950          H  
ATOM  27100 1HE  LYS B1745      21.089 -55.773 -11.687  1.00  0.950          H  
ATOM  27101 2HE  LYS B1745      19.737 -56.634 -12.445  1.00  0.950          H  
ATOM  27102 1HZ  LYS B1745      21.809 -57.023 -13.605  1.00  0.950          H  
ATOM  27103 2HZ  LYS B1745      20.763 -56.223 -14.600  1.00  0.950          H  
ATOM  27104 3HZ  LYS B1745      22.018 -55.411 -13.889  1.00  0.950          H  
ATOM  27105  N   CYS B1746      17.381 -50.015 -10.667  1.00  0.420          N  
ATOM  27106  CA  CYS B1746      17.012 -48.656 -11.053  1.00  0.370          C  
ATOM  27107  C   CYS B1746      17.341 -48.425 -12.517  1.00  0.340          C  
ATOM  27108  O   CYS B1746      18.502 -48.524 -12.927  1.00  0.340          O  
ATOM  27109  CB  CYS B1746      17.744 -47.628 -10.190  1.00  0.540          C  
ATOM  27110  SG  CYS B1746      17.335 -45.916 -10.576  1.00  0.540          S  
ATOM  27111  H   CYS B1746      18.221 -50.170 -10.128  1.00  0.500          H  
ATOM  27112  HA  CYS B1746      15.938 -48.527 -10.920  1.00  0.440          H  
ATOM  27113 1HB  CYS B1746      17.512 -47.802  -9.140  1.00  0.650          H  
ATOM  27114 2HB  CYS B1746      18.822 -47.749 -10.314  1.00  0.650          H  
ATOM  27115  N   VAL B1747      16.301 -48.169 -13.300  1.00  0.320          N  
ATOM  27116  CA  VAL B1747      16.432 -48.014 -14.734  1.00  0.300          C  
ATOM  27117  C   VAL B1747      15.712 -46.804 -15.319  1.00  0.310          C  
ATOM  27118  O   VAL B1747      14.820 -46.209 -14.703  1.00  0.310          O  
ATOM  27119  CB  VAL B1747      15.904 -49.284 -15.435  1.00  0.430          C  
ATOM  27120  CG1 VAL B1747      16.728 -50.533 -14.990  1.00  0.430          C  
ATOM  27121  CG2 VAL B1747      14.403 -49.488 -15.111  1.00  0.430          C  
ATOM  27122  H   VAL B1747      15.375 -48.107 -12.865  1.00  0.380          H  
ATOM  27123  HA  VAL B1747      17.491 -47.914 -14.968  1.00  0.360          H  
ATOM  27124  HB  VAL B1747      16.035 -49.155 -16.500  1.00  0.510          H  
ATOM  27125 1HG1 VAL B1747      16.378 -51.420 -15.496  1.00  0.510          H  
ATOM  27126 2HG1 VAL B1747      17.771 -50.373 -15.220  1.00  0.510          H  
ATOM  27127 3HG1 VAL B1747      16.621 -50.683 -13.935  1.00  0.510          H  
ATOM  27128 1HG2 VAL B1747      14.031 -50.370 -15.617  1.00  0.510          H  
ATOM  27129 2HG2 VAL B1747      14.279 -49.619 -14.037  1.00  0.510          H  
ATOM  27130 3HG2 VAL B1747      13.831 -48.624 -15.437  1.00  0.510          H  
ATOM  27131  N   ASN B1748      16.094 -46.484 -16.551  1.00  0.310          N  
ATOM  27132  CA  ASN B1748      15.433 -45.494 -17.384  1.00  0.270          C  
ATOM  27133  C   ASN B1748      14.471 -46.282 -18.262  1.00  0.160          C  
ATOM  27134  O   ASN B1748      14.902 -47.224 -18.927  1.00  0.200          O  
ATOM  27135  CB  ASN B1748      16.431 -44.741 -18.260  1.00  0.390          C  
ATOM  27136  CG  ASN B1748      17.439 -43.899 -17.511  1.00  0.390          C  
ATOM  27137  OD1 ASN B1748      17.124 -43.117 -16.616  1.00  0.390          O  
ATOM  27138  ND2 ASN B1748      18.682 -44.053 -17.882  1.00  0.390          N  
ATOM  27139  H   ASN B1748      16.867 -47.012 -16.966  1.00  0.370          H  
ATOM  27140  HA  ASN B1748      14.849 -44.808 -16.772  1.00  0.320          H  
ATOM  27141 1HB  ASN B1748      16.978 -45.460 -18.867  1.00  0.470          H  
ATOM  27142 2HB  ASN B1748      15.882 -44.096 -18.943  1.00  0.470          H  
ATOM  27143 1HD2 ASN B1748      19.408 -43.530 -17.434  1.00  0.470          H  
ATOM  27144 2HD2 ASN B1748      18.913 -44.688 -18.619  1.00  0.470          H  
ATOM  27145  N   PHE B1749      13.190 -45.953 -18.254  1.00  0.370          N  
ATOM  27146  CA  PHE B1749      12.242 -46.711 -19.066  1.00  0.410          C  
ATOM  27147  C   PHE B1749      11.348 -45.886 -19.989  1.00  0.410          C  
ATOM  27148  O   PHE B1749      11.063 -44.713 -19.738  1.00  0.560          O  
ATOM  27149  CB  PHE B1749      11.332 -47.570 -18.184  1.00  0.560          C  
ATOM  27150  CG  PHE B1749      10.531 -46.778 -17.178  1.00  0.560          C  
ATOM  27151  CD1 PHE B1749       9.363 -46.094 -17.535  1.00  0.560          C  
ATOM  27152  CD2 PHE B1749      10.911 -46.767 -15.849  1.00  0.560          C  
ATOM  27153  CE1 PHE B1749       8.641 -45.400 -16.602  1.00  0.560          C  
ATOM  27154  CE2 PHE B1749      10.174 -46.089 -14.929  1.00  0.560          C  
ATOM  27155  CZ  PHE B1749       9.050 -45.394 -15.301  1.00  0.560          C  
ATOM  27156  H   PHE B1749      12.865 -45.175 -17.674  1.00  0.440          H  
ATOM  27157  HA  PHE B1749      12.816 -47.382 -19.693  1.00  0.490          H  
ATOM  27158 1HB  PHE B1749      10.636 -48.122 -18.818  1.00  0.670          H  
ATOM  27159 2HB  PHE B1749      11.936 -48.299 -17.648  1.00  0.670          H  
ATOM  27160  HD1 PHE B1749       9.026 -46.094 -18.575  1.00  0.670          H  
ATOM  27161  HD2 PHE B1749      11.808 -47.308 -15.536  1.00  0.670          H  
ATOM  27162  HE1 PHE B1749       7.742 -44.855 -16.903  1.00  0.670          H  
ATOM  27163  HE2 PHE B1749      10.477 -46.093 -13.893  1.00  0.670          H  
ATOM  27164  HZ  PHE B1749       8.481 -44.848 -14.551  1.00  0.670          H  
ATOM  27165  N   ASN B1750      10.857 -46.563 -21.036  1.00  0.320          N  
ATOM  27166  CA  ASN B1750       9.849 -46.062 -21.984  1.00  0.310          C  
ATOM  27167  C   ASN B1750       8.743 -47.098 -22.232  1.00  0.310          C  
ATOM  27168  O   ASN B1750       8.984 -48.113 -22.891  1.00  0.350          O  
ATOM  27169  CB  ASN B1750      10.481 -45.652 -23.326  1.00  0.440          C  
ATOM  27170  CG  ASN B1750       9.438 -45.061 -24.370  1.00  0.440          C  
ATOM  27171  OD1 ASN B1750       8.279 -45.525 -24.371  1.00  0.440          O  
ATOM  27172  ND2 ASN B1750       9.860 -44.104 -25.209  1.00  0.440          N  
ATOM  27173  H   ASN B1750      11.251 -47.495 -21.195  1.00  0.380          H  
ATOM  27174  HA  ASN B1750       9.369 -45.189 -21.549  1.00  0.370          H  
ATOM  27175 1HB  ASN B1750      11.261 -44.913 -23.146  1.00  0.530          H  
ATOM  27176 2HB  ASN B1750      10.956 -46.516 -23.769  1.00  0.530          H  
ATOM  27177 1HD2 ASN B1750       9.229 -43.691 -25.916  1.00  0.530          H  
ATOM  27178 2HD2 ASN B1750      10.804 -43.783 -25.153  1.00  0.530          H  
ATOM  27179  N   PHE B1751       7.541 -46.877 -21.680  1.00  0.300          N  
ATOM  27180  CA  PHE B1751       6.430 -47.816 -21.897  1.00  0.300          C  
ATOM  27181  C   PHE B1751       5.366 -47.176 -22.784  1.00  0.260          C  
ATOM  27182  O   PHE B1751       4.645 -46.272 -22.359  1.00  0.250          O  
ATOM  27183  CB  PHE B1751       5.770 -48.281 -20.590  1.00  0.420          C  
ATOM  27184  CG  PHE B1751       6.642 -49.119 -19.695  1.00  0.420          C  
ATOM  27185  CD1 PHE B1751       7.295 -48.557 -18.623  1.00  0.420          C  
ATOM  27186  CD2 PHE B1751       6.807 -50.481 -19.934  1.00  0.420          C  
ATOM  27187  CE1 PHE B1751       8.091 -49.323 -17.800  1.00  0.420          C  
ATOM  27188  CE2 PHE B1751       7.610 -51.249 -19.113  1.00  0.420          C  
ATOM  27189  CZ  PHE B1751       8.248 -50.662 -18.048  1.00  0.420          C  
ATOM  27190  H   PHE B1751       7.403 -46.025 -21.133  1.00  0.360          H  
ATOM  27191  HA  PHE B1751       6.809 -48.697 -22.418  1.00  0.360          H  
ATOM  27192 1HB  PHE B1751       5.442 -47.408 -20.024  1.00  0.500          H  
ATOM  27193 2HB  PHE B1751       4.882 -48.864 -20.832  1.00  0.500          H  
ATOM  27194  HD1 PHE B1751       7.161 -47.497 -18.429  1.00  0.500          H  
ATOM  27195  HD2 PHE B1751       6.294 -50.942 -20.779  1.00  0.500          H  
ATOM  27196  HE1 PHE B1751       8.591 -48.866 -16.950  1.00  0.500          H  
ATOM  27197  HE2 PHE B1751       7.734 -52.321 -19.304  1.00  0.500          H  
ATOM  27198  HZ  PHE B1751       8.866 -51.256 -17.404  1.00  0.500          H  
ATOM  27199  N   ASN B1752       5.321 -47.582 -24.047  1.00  0.260          N  
ATOM  27200  CA  ASN B1752       4.393 -47.018 -25.036  1.00  0.250          C  
ATOM  27201  C   ASN B1752       4.446 -45.489 -25.092  1.00  0.240          C  
ATOM  27202  O   ASN B1752       3.414 -44.835 -25.252  1.00  0.250          O  
ATOM  27203  CB  ASN B1752       2.961 -47.429 -24.753  1.00  0.350          C  
ATOM  27204  CG  ASN B1752       2.758 -48.870 -24.773  1.00  0.350          C  
ATOM  27205  OD1 ASN B1752       3.445 -49.613 -25.464  1.00  0.350          O  
ATOM  27206  ND2 ASN B1752       1.787 -49.302 -24.026  1.00  0.350          N  
ATOM  27207  H   ASN B1752       5.953 -48.341 -24.344  1.00  0.310          H  
ATOM  27208  HA  ASN B1752       4.678 -47.392 -26.017  1.00  0.300          H  
ATOM  27209 1HB  ASN B1752       2.651 -47.047 -23.794  1.00  0.420          H  
ATOM  27210 2HB  ASN B1752       2.303 -46.986 -25.499  1.00  0.420          H  
ATOM  27211 1HD2 ASN B1752       1.569 -50.281 -23.986  1.00  0.420          H  
ATOM  27212 2HD2 ASN B1752       1.244 -48.644 -23.499  1.00  0.420          H  
ATOM  27213  N   GLY B1753       5.632 -44.910 -24.988  1.00  0.230          N  
ATOM  27214  CA  GLY B1753       5.790 -43.472 -25.022  1.00  0.230          C  
ATOM  27215  C   GLY B1753       5.857 -42.812 -23.651  1.00  0.250          C  
ATOM  27216  O   GLY B1753       6.280 -41.664 -23.549  1.00  0.270          O  
ATOM  27217  H   GLY B1753       6.477 -45.467 -24.863  1.00  0.280          H  
ATOM  27218 1HA  GLY B1753       6.700 -43.241 -25.558  1.00  0.280          H  
ATOM  27219 2HA  GLY B1753       4.964 -43.042 -25.578  1.00  0.280          H  
ATOM  27220  N   LEU B1754       5.503 -43.525 -22.593  1.00  0.250          N  
ATOM  27221  CA  LEU B1754       5.564 -42.951 -21.261  1.00  0.260          C  
ATOM  27222  C   LEU B1754       6.944 -43.180 -20.688  1.00  0.280          C  
ATOM  27223  O   LEU B1754       7.339 -44.324 -20.437  1.00  0.310          O  
ATOM  27224  CB  LEU B1754       4.517 -43.622 -20.359  1.00  0.360          C  
ATOM  27225  CG  LEU B1754       4.446 -43.179 -18.893  1.00  0.360          C  
ATOM  27226  CD1 LEU B1754       4.036 -41.684 -18.789  1.00  0.360          C  
ATOM  27227  CD2 LEU B1754       3.444 -44.087 -18.196  1.00  0.360          C  
ATOM  27228  H   LEU B1754       5.158 -44.481 -22.704  1.00  0.300          H  
ATOM  27229  HA  LEU B1754       5.377 -41.882 -21.330  1.00  0.310          H  
ATOM  27230 1HB  LEU B1754       3.534 -43.480 -20.794  1.00  0.430          H  
ATOM  27231 2HB  LEU B1754       4.717 -44.692 -20.360  1.00  0.430          H  
ATOM  27232  HG  LEU B1754       5.426 -43.294 -18.421  1.00  0.430          H  
ATOM  27233 1HD1 LEU B1754       3.981 -41.385 -17.740  1.00  0.430          H  
ATOM  27234 2HD1 LEU B1754       4.765 -41.050 -19.287  1.00  0.430          H  
ATOM  27235 3HD1 LEU B1754       3.057 -41.530 -19.249  1.00  0.430          H  
ATOM  27236 1HD2 LEU B1754       3.376 -43.820 -17.168  1.00  0.430          H  
ATOM  27237 2HD2 LEU B1754       2.463 -43.977 -18.664  1.00  0.430          H  
ATOM  27238 3HD2 LEU B1754       3.769 -45.126 -18.280  1.00  0.430          H  
ATOM  27239  N   THR B1755       7.681 -42.109 -20.441  1.00  0.290          N  
ATOM  27240  CA  THR B1755       9.034 -42.289 -19.976  1.00  0.260          C  
ATOM  27241  C   THR B1755       9.202 -41.846 -18.547  1.00  0.350          C  
ATOM  27242  O   THR B1755       8.480 -40.981 -18.065  1.00  0.540          O  
ATOM  27243  CB  THR B1755      10.005 -41.490 -20.858  1.00  0.380          C  
ATOM  27244  OG1 THR B1755       9.722 -40.084 -20.726  1.00  0.380          O  
ATOM  27245  CG2 THR B1755       9.806 -41.897 -22.314  1.00  0.380          C  
ATOM  27246  H   THR B1755       7.336 -41.179 -20.629  1.00  0.350          H  
ATOM  27247  HA  THR B1755       9.275 -43.337 -20.033  1.00  0.310          H  
ATOM  27248  HB  THR B1755      11.032 -41.690 -20.554  1.00  0.450          H  
ATOM  27249  HG1 THR B1755       9.970 -39.786 -19.841  1.00  0.450          H  
ATOM  27250 1HG2 THR B1755      10.488 -41.335 -22.946  1.00  0.450          H  
ATOM  27251 2HG2 THR B1755      10.009 -42.945 -22.405  1.00  0.450          H  
ATOM  27252 3HG2 THR B1755       8.784 -41.698 -22.628  1.00  0.450          H  
ATOM  27253  N   GLY B1756      10.233 -42.366 -17.906  1.00  0.290          N  
ATOM  27254  CA  GLY B1756      10.565 -41.992 -16.537  1.00  0.320          C  
ATOM  27255  C   GLY B1756      11.593 -42.944 -15.962  1.00  0.340          C  
ATOM  27256  O   GLY B1756      12.161 -43.762 -16.692  1.00  0.420          O  
ATOM  27257  H   GLY B1756      10.765 -43.094 -18.397  1.00  0.350          H  
ATOM  27258 1HA  GLY B1756      10.945 -40.970 -16.512  1.00  0.380          H  
ATOM  27259 2HA  GLY B1756       9.664 -42.015 -15.926  1.00  0.380          H  
ATOM  27260  N   THR B1757      11.868 -42.824 -14.667  1.00  0.300          N  
ATOM  27261  CA  THR B1757      12.842 -43.708 -14.048  1.00  0.320          C  
ATOM  27262  C   THR B1757      12.230 -44.387 -12.850  1.00  0.330          C  
ATOM  27263  O   THR B1757      11.253 -43.892 -12.278  1.00  0.350          O  
ATOM  27264  CB  THR B1757      14.096 -42.948 -13.582  1.00  0.440          C  
ATOM  27265  OG1 THR B1757      13.751 -42.010 -12.544  1.00  0.440          O  
ATOM  27266  CG2 THR B1757      14.682 -42.189 -14.740  1.00  0.440          C  
ATOM  27267  H   THR B1757      11.396 -42.132 -14.100  1.00  0.360          H  
ATOM  27268  HA  THR B1757      13.130 -44.476 -14.761  1.00  0.380          H  
ATOM  27269  HB  THR B1757      14.832 -43.662 -13.202  1.00  0.530          H  
ATOM  27270  HG1 THR B1757      13.510 -42.478 -11.734  1.00  0.530          H  
ATOM  27271 1HG2 THR B1757      15.574 -41.660 -14.417  1.00  0.530          H  
ATOM  27272 2HG2 THR B1757      14.933 -42.885 -15.516  1.00  0.530          H  
ATOM  27273 3HG2 THR B1757      13.961 -41.473 -15.117  1.00  0.530          H  
ATOM  27274  N   GLY B1758      12.834 -45.495 -12.446  1.00  0.330          N  
ATOM  27275  CA  GLY B1758      12.373 -46.230 -11.271  1.00  0.340          C  
ATOM  27276  C   GLY B1758      12.801 -47.689 -11.299  1.00  0.360          C  
ATOM  27277  O   GLY B1758      13.585 -48.114 -12.147  1.00  0.380          O  
ATOM  27278  H   GLY B1758      13.624 -45.831 -13.006  1.00  0.400          H  
ATOM  27279 1HA  GLY B1758      12.736 -45.755 -10.363  1.00  0.410          H  
ATOM  27280 2HA  GLY B1758      11.287 -46.180 -11.218  1.00  0.410          H  
ATOM  27281  N   VAL B1759      12.292 -48.457 -10.353  1.00  0.360          N  
ATOM  27282  CA  VAL B1759      12.609 -49.864 -10.233  1.00  0.390          C  
ATOM  27283  C   VAL B1759      11.363 -50.652 -10.591  1.00  0.380          C  
ATOM  27284  O   VAL B1759      10.285 -50.403 -10.047  1.00  0.400          O  
ATOM  27285  CB  VAL B1759      13.085 -50.204  -8.805  1.00  0.530          C  
ATOM  27286  CG1 VAL B1759      13.399 -51.682  -8.706  1.00  0.530          C  
ATOM  27287  CG2 VAL B1759      14.306 -49.372  -8.459  1.00  0.530          C  
ATOM  27288  H   VAL B1759      11.673 -48.023  -9.681  1.00  0.430          H  
ATOM  27289  HA  VAL B1759      13.398 -50.115 -10.940  1.00  0.470          H  
ATOM  27290  HB  VAL B1759      12.298 -49.984  -8.104  1.00  0.640          H  
ATOM  27291 1HG1 VAL B1759      13.735 -51.920  -7.699  1.00  0.640          H  
ATOM  27292 2HG1 VAL B1759      12.521 -52.281  -8.942  1.00  0.640          H  
ATOM  27293 3HG1 VAL B1759      14.176 -51.898  -9.401  1.00  0.640          H  
ATOM  27294 1HG2 VAL B1759      14.635 -49.610  -7.455  1.00  0.640          H  
ATOM  27295 2HG2 VAL B1759      15.081 -49.598  -9.144  1.00  0.640          H  
ATOM  27296 3HG2 VAL B1759      14.059 -48.310  -8.518  1.00  0.640          H  
ATOM  27297  N   LEU B1760      11.509 -51.560 -11.542  1.00  0.380          N  
ATOM  27298  CA  LEU B1760      10.402 -52.353 -12.056  1.00  0.430          C  
ATOM  27299  C   LEU B1760      10.290 -53.697 -11.329  1.00  0.530          C  
ATOM  27300  O   LEU B1760      11.280 -54.436 -11.230  1.00  0.660          O  
ATOM  27301  CB  LEU B1760      10.658 -52.602 -13.555  1.00  0.580          C  
ATOM  27302  CG  LEU B1760      10.934 -51.322 -14.450  1.00  0.580          C  
ATOM  27303  CD1 LEU B1760      11.249 -51.766 -15.870  1.00  0.580          C  
ATOM  27304  CD2 LEU B1760       9.749 -50.381 -14.416  1.00  0.580          C  
ATOM  27305  H   LEU B1760      12.430 -51.694 -11.936  1.00  0.460          H  
ATOM  27306  HA  LEU B1760       9.470 -51.810 -11.909  1.00  0.520          H  
ATOM  27307 1HB  LEU B1760      11.517 -53.266 -13.658  1.00  0.700          H  
ATOM  27308 2HB  LEU B1760       9.792 -53.111 -13.960  1.00  0.700          H  
ATOM  27309  HG  LEU B1760      11.809 -50.794 -14.068  1.00  0.700          H  
ATOM  27310 1HD1 LEU B1760      11.460 -50.896 -16.492  1.00  0.700          H  
ATOM  27311 2HD1 LEU B1760      12.122 -52.423 -15.858  1.00  0.700          H  
ATOM  27312 3HD1 LEU B1760      10.407 -52.303 -16.269  1.00  0.700          H  
ATOM  27313 1HD2 LEU B1760       9.961 -49.506 -15.026  1.00  0.700          H  
ATOM  27314 2HD2 LEU B1760       8.857 -50.882 -14.796  1.00  0.700          H  
ATOM  27315 3HD2 LEU B1760       9.588 -50.068 -13.392  1.00  0.700          H  
ATOM  27316  N   THR B1761       9.105 -54.001 -10.783  1.00  0.440          N  
ATOM  27317  CA  THR B1761       8.904 -55.287 -10.087  1.00  0.470          C  
ATOM  27318  C   THR B1761       7.579 -55.933 -10.462  1.00  0.500          C  
ATOM  27319  O   THR B1761       6.638 -55.246 -10.857  1.00  0.580          O  
ATOM  27320  CB  THR B1761       8.901 -55.137  -8.555  1.00  0.650          C  
ATOM  27321  OG1 THR B1761       7.733 -54.424  -8.133  1.00  0.650          O  
ATOM  27322  CG2 THR B1761      10.096 -54.365  -8.113  1.00  0.650          C  
ATOM  27323  H   THR B1761       8.344 -53.314 -10.861  1.00  0.530          H  
ATOM  27324  HA  THR B1761       9.701 -55.976 -10.372  1.00  0.560          H  
ATOM  27325  HB  THR B1761       8.912 -56.126  -8.094  1.00  0.780          H  
ATOM  27326  HG1 THR B1761       6.942 -54.973  -8.303  1.00  0.780          H  
ATOM  27327 1HG2 THR B1761      10.054 -54.295  -7.059  1.00  0.780          H  
ATOM  27328 2HG2 THR B1761      10.998 -54.878  -8.415  1.00  0.780          H  
ATOM  27329 3HG2 THR B1761      10.086 -53.369  -8.545  1.00  0.780          H  
ATOM  27330  N   GLU B1762       7.446 -57.239 -10.234  1.00  0.460          N  
ATOM  27331  CA  GLU B1762       6.166 -57.905 -10.480  1.00  0.480          C  
ATOM  27332  C   GLU B1762       5.072 -57.354  -9.580  1.00  0.460          C  
ATOM  27333  O   GLU B1762       5.276 -57.213  -8.369  1.00  0.500          O  
ATOM  27334  CB  GLU B1762       6.297 -59.408 -10.245  1.00  0.660          C  
ATOM  27335  CG  GLU B1762       7.265 -60.095 -11.182  1.00  0.660          C  
ATOM  27336  CD  GLU B1762       8.680 -60.039 -10.691  1.00  0.660          C  
ATOM  27337  OE1 GLU B1762       8.917 -59.401  -9.686  1.00  0.660          O  
ATOM  27338  OE2 GLU B1762       9.530 -60.616 -11.324  1.00  0.660          O  
ATOM  27339  H   GLU B1762       8.239 -57.796  -9.895  1.00  0.550          H  
ATOM  27340  HA  GLU B1762       5.872 -57.728 -11.516  1.00  0.580          H  
ATOM  27341 1HB  GLU B1762       6.615 -59.593  -9.220  1.00  0.800          H  
ATOM  27342 2HB  GLU B1762       5.319 -59.875 -10.372  1.00  0.800          H  
ATOM  27343 1HG  GLU B1762       6.968 -61.137 -11.297  1.00  0.800          H  
ATOM  27344 2HG  GLU B1762       7.202 -59.615 -12.155  1.00  0.800          H  
ATOM  27345  N   SER B1763       3.898 -57.113 -10.160  1.00  0.430          N  
ATOM  27346  CA  SER B1763       2.757 -56.595  -9.426  1.00  0.430          C  
ATOM  27347  C   SER B1763       1.659 -57.610  -9.214  1.00  0.370          C  
ATOM  27348  O   SER B1763       1.519 -58.564  -9.978  1.00  0.440          O  
ATOM  27349  CB  SER B1763       2.157 -55.452 -10.155  1.00  0.600          C  
ATOM  27350  OG  SER B1763       1.089 -54.956  -9.441  1.00  0.600          O  
ATOM  27351  H   SER B1763       3.796 -57.220 -11.171  1.00  0.520          H  
ATOM  27352  HA  SER B1763       3.105 -56.245  -8.452  1.00  0.520          H  
ATOM  27353 1HB  SER B1763       2.894 -54.701 -10.327  1.00  0.720          H  
ATOM  27354 2HB  SER B1763       1.813 -55.783 -11.105  1.00  0.720          H  
ATOM  27355  HG  SER B1763       1.247 -53.972  -9.430  1.00  0.720          H  
ATOM  27356  N   ASN B1764       0.865 -57.385  -8.169  1.00  0.340          N  
ATOM  27357  CA  ASN B1764      -0.301 -58.201  -7.858  1.00  0.320          C  
ATOM  27358  C   ASN B1764      -1.593 -57.507  -8.318  1.00  0.300          C  
ATOM  27359  O   ASN B1764      -2.699 -57.951  -7.998  1.00  0.380          O  
ATOM  27360  CB  ASN B1764      -0.345 -58.451  -6.361  1.00  0.460          C  
ATOM  27361  CG  ASN B1764       0.804 -59.300  -5.878  1.00  0.460          C  
ATOM  27362  OD1 ASN B1764       1.070 -60.383  -6.415  1.00  0.460          O  
ATOM  27363  ND2 ASN B1764       1.506 -58.818  -4.869  1.00  0.460          N  
ATOM  27364  H   ASN B1764       1.073 -56.581  -7.591  1.00  0.410          H  
ATOM  27365  HA  ASN B1764      -0.223 -59.150  -8.390  1.00  0.380          H  
ATOM  27366 1HB  ASN B1764      -0.319 -57.494  -5.831  1.00  0.550          H  
ATOM  27367 2HB  ASN B1764      -1.280 -58.944  -6.100  1.00  0.550          H  
ATOM  27368 1HD2 ASN B1764       2.281 -59.334  -4.508  1.00  0.550          H  
ATOM  27369 2HD2 ASN B1764       1.273 -57.911  -4.438  1.00  0.550          H  
ATOM  27370  N   LYS B1765      -1.440 -56.405  -9.055  1.00  0.330          N  
ATOM  27371  CA  LYS B1765      -2.564 -55.618  -9.550  1.00  0.330          C  
ATOM  27372  C   LYS B1765      -3.214 -56.267 -10.761  1.00  0.360          C  
ATOM  27373  O   LYS B1765      -2.545 -56.868 -11.602  1.00  0.380          O  
ATOM  27374  CB  LYS B1765      -2.084 -54.207  -9.874  1.00  0.460          C  
ATOM  27375  CG  LYS B1765      -1.655 -53.416  -8.632  1.00  0.460          C  
ATOM  27376  CD  LYS B1765      -1.111 -52.032  -8.975  1.00  0.460          C  
ATOM  27377  CE  LYS B1765      -0.675 -51.287  -7.708  1.00  0.460          C  
ATOM  27378  NZ  LYS B1765      -0.258 -49.916  -8.004  1.00  0.460          N  
ATOM  27379  H   LYS B1765      -0.494 -56.096  -9.278  1.00  0.400          H  
ATOM  27380  HA  LYS B1765      -3.317 -55.559  -8.762  1.00  0.400          H  
ATOM  27381 1HB  LYS B1765      -1.225 -54.269 -10.522  1.00  0.550          H  
ATOM  27382 2HB  LYS B1765      -2.859 -53.668 -10.407  1.00  0.550          H  
ATOM  27383 1HG  LYS B1765      -2.516 -53.306  -7.973  1.00  0.550          H  
ATOM  27384 2HG  LYS B1765      -0.889 -53.972  -8.094  1.00  0.550          H  
ATOM  27385 1HD  LYS B1765      -0.224 -52.153  -9.607  1.00  0.550          H  
ATOM  27386 2HD  LYS B1765      -1.825 -51.439  -9.520  1.00  0.550          H  
ATOM  27387 1HE  LYS B1765      -1.496 -51.262  -6.995  1.00  0.550          H  
ATOM  27388 2HE  LYS B1765       0.171 -51.819  -7.263  1.00  0.550          H  
ATOM  27389 1HZ  LYS B1765       0.036 -49.434  -7.162  1.00  0.550          H  
ATOM  27390 2HZ  LYS B1765       0.513 -49.935  -8.666  1.00  0.550          H  
ATOM  27391 3HZ  LYS B1765      -1.054 -49.417  -8.405  1.00  0.550          H  
ATOM  27392  N   LYS B1766      -4.532 -56.138 -10.861  1.00  0.370          N  
ATOM  27393  CA  LYS B1766      -5.249 -56.689 -12.004  1.00  0.430          C  
ATOM  27394  C   LYS B1766      -5.940 -55.614 -12.822  1.00  0.330          C  
ATOM  27395  O   LYS B1766      -6.990 -55.115 -12.438  1.00  0.340          O  
ATOM  27396  CB  LYS B1766      -6.283 -57.709 -11.523  1.00  0.580          C  
ATOM  27397  CG  LYS B1766      -5.714 -58.855 -10.651  1.00  0.580          C  
ATOM  27398  CD  LYS B1766      -4.787 -59.795 -11.434  1.00  0.580          C  
ATOM  27399  CE  LYS B1766      -4.311 -60.951 -10.557  1.00  0.580          C  
ATOM  27400  NZ  LYS B1766      -3.378 -61.870 -11.288  1.00  0.580          N  
ATOM  27401  H   LYS B1766      -5.039 -55.661 -10.126  1.00  0.440          H  
ATOM  27402  HA  LYS B1766      -4.537 -57.181 -12.664  1.00  0.520          H  
ATOM  27403 1HB  LYS B1766      -7.051 -57.195 -10.939  1.00  0.690          H  
ATOM  27404 2HB  LYS B1766      -6.778 -58.155 -12.386  1.00  0.690          H  
ATOM  27405 1HG  LYS B1766      -5.152 -58.431  -9.815  1.00  0.690          H  
ATOM  27406 2HG  LYS B1766      -6.539 -59.434 -10.244  1.00  0.690          H  
ATOM  27407 1HD  LYS B1766      -5.310 -60.192 -12.304  1.00  0.690          H  
ATOM  27408 2HD  LYS B1766      -3.908 -59.248 -11.773  1.00  0.690          H  
ATOM  27409 1HE  LYS B1766      -3.795 -60.542  -9.686  1.00  0.690          H  
ATOM  27410 2HE  LYS B1766      -5.175 -61.522 -10.220  1.00  0.690          H  
ATOM  27411 1HZ  LYS B1766      -3.087 -62.615 -10.671  1.00  0.690          H  
ATOM  27412 2HZ  LYS B1766      -3.847 -62.263 -12.092  1.00  0.690          H  
ATOM  27413 3HZ  LYS B1766      -2.565 -61.349 -11.593  1.00  0.690          H  
ATOM  27414  N   PHE B1767      -5.361 -55.273 -13.959  1.00  0.320          N  
ATOM  27415  CA  PHE B1767      -5.899 -54.200 -14.786  1.00  0.300          C  
ATOM  27416  C   PHE B1767      -7.117 -54.686 -15.550  1.00  0.300          C  
ATOM  27417  O   PHE B1767      -7.208 -55.870 -15.888  1.00  0.340          O  
ATOM  27418  CB  PHE B1767      -4.850 -53.675 -15.775  1.00  0.430          C  
ATOM  27419  CG  PHE B1767      -3.715 -52.809 -15.193  1.00  0.430          C  
ATOM  27420  CD1 PHE B1767      -3.328 -52.830 -13.835  1.00  0.430          C  
ATOM  27421  CD2 PHE B1767      -3.017 -51.962 -16.041  1.00  0.430          C  
ATOM  27422  CE1 PHE B1767      -2.297 -52.031 -13.391  1.00  0.430          C  
ATOM  27423  CE2 PHE B1767      -1.990 -51.183 -15.569  1.00  0.430          C  
ATOM  27424  CZ  PHE B1767      -1.634 -51.214 -14.263  1.00  0.430          C  
ATOM  27425  H   PHE B1767      -4.511 -55.745 -14.236  1.00  0.380          H  
ATOM  27426  HA  PHE B1767      -6.214 -53.382 -14.148  1.00  0.360          H  
ATOM  27427 1HB  PHE B1767      -4.395 -54.520 -16.284  1.00  0.510          H  
ATOM  27428 2HB  PHE B1767      -5.357 -53.091 -16.547  1.00  0.510          H  
ATOM  27429  HD1 PHE B1767      -3.831 -53.461 -13.116  1.00  0.510          H  
ATOM  27430  HD2 PHE B1767      -3.292 -51.922 -17.105  1.00  0.510          H  
ATOM  27431  HE1 PHE B1767      -2.012 -52.054 -12.342  1.00  0.510          H  
ATOM  27432  HE2 PHE B1767      -1.454 -50.543 -16.237  1.00  0.510          H  
ATOM  27433  HZ  PHE B1767      -0.821 -50.588 -13.922  1.00  0.510          H  
ATOM  27434  N   LEU B1768      -8.036 -53.777 -15.851  1.00  0.290          N  
ATOM  27435  CA  LEU B1768      -9.183 -54.137 -16.661  1.00  0.300          C  
ATOM  27436  C   LEU B1768      -8.698 -54.288 -18.095  1.00  0.300          C  
ATOM  27437  O   LEU B1768      -7.663 -53.721 -18.456  1.00  0.330          O  
ATOM  27438  CB  LEU B1768     -10.281 -53.052 -16.621  1.00  0.420          C  
ATOM  27439  CG  LEU B1768     -10.964 -52.737 -15.285  1.00  0.420          C  
ATOM  27440  CD1 LEU B1768     -11.918 -51.564 -15.508  1.00  0.420          C  
ATOM  27441  CD2 LEU B1768     -11.734 -53.942 -14.779  1.00  0.420          C  
ATOM  27442  H   LEU B1768      -7.931 -52.809 -15.531  1.00  0.350          H  
ATOM  27443  HA  LEU B1768      -9.568 -55.077 -16.289  1.00  0.360          H  
ATOM  27444 1HB  LEU B1768      -9.839 -52.153 -16.956  1.00  0.500          H  
ATOM  27445 2HB  LEU B1768     -11.063 -53.289 -17.312  1.00  0.500          H  
ATOM  27446  HG  LEU B1768     -10.218 -52.448 -14.545  1.00  0.500          H  
ATOM  27447 1HD1 LEU B1768     -12.399 -51.327 -14.572  1.00  0.500          H  
ATOM  27448 2HD1 LEU B1768     -11.371 -50.697 -15.859  1.00  0.500          H  
ATOM  27449 3HD1 LEU B1768     -12.675 -51.838 -16.243  1.00  0.500          H  
ATOM  27450 1HD2 LEU B1768     -12.221 -53.684 -13.835  1.00  0.500          H  
ATOM  27451 2HD2 LEU B1768     -12.497 -54.232 -15.512  1.00  0.500          H  
ATOM  27452 3HD2 LEU B1768     -11.057 -54.775 -14.610  1.00  0.500          H  
ATOM  27453  N   PRO B1769      -9.421 -55.026 -18.959  1.00  0.340          N  
ATOM  27454  CA  PRO B1769      -9.124 -55.202 -20.371  1.00  0.390          C  
ATOM  27455  C   PRO B1769      -8.854 -53.892 -21.103  1.00  0.410          C  
ATOM  27456  O   PRO B1769      -8.085 -53.883 -22.070  1.00  0.560          O  
ATOM  27457  CB  PRO B1769     -10.393 -55.885 -20.893  1.00  0.580          C  
ATOM  27458  CG  PRO B1769     -10.910 -56.671 -19.710  1.00  0.580          C  
ATOM  27459  CD  PRO B1769     -10.622 -55.809 -18.505  1.00  0.580          C  
ATOM  27460  HA  PRO B1769      -8.260 -55.875 -20.465  1.00  0.470          H  
ATOM  27461 1HB  PRO B1769     -11.108 -55.128 -21.254  1.00  0.700          H  
ATOM  27462 2HB  PRO B1769     -10.146 -56.522 -21.755  1.00  0.700          H  
ATOM  27463 1HG  PRO B1769     -11.991 -56.870 -19.835  1.00  0.700          H  
ATOM  27464 2HG  PRO B1769     -10.411 -57.651 -19.661  1.00  0.700          H  
ATOM  27465 1HD  PRO B1769     -11.496 -55.178 -18.303  1.00  0.700          H  
ATOM  27466 2HD  PRO B1769     -10.384 -56.482 -17.670  1.00  0.700          H  
ATOM  27467  N   PHE B1770      -9.432 -52.781 -20.621  1.00  0.300          N  
ATOM  27468  CA  PHE B1770      -9.242 -51.516 -21.288  1.00  0.300          C  
ATOM  27469  C   PHE B1770      -8.481 -50.532 -20.410  1.00  0.370          C  
ATOM  27470  O   PHE B1770      -8.751 -49.339 -20.459  1.00  0.810          O  
ATOM  27471  CB  PHE B1770     -10.616 -50.863 -21.481  1.00  0.420          C  
ATOM  27472  CG  PHE B1770     -11.639 -51.695 -22.162  1.00  0.420          C  
ATOM  27473  CD1 PHE B1770     -12.525 -52.439 -21.386  1.00  0.420          C  
ATOM  27474  CD2 PHE B1770     -11.761 -51.736 -23.530  1.00  0.420          C  
ATOM  27475  CE1 PHE B1770     -13.487 -53.214 -21.965  1.00  0.420          C  
ATOM  27476  CE2 PHE B1770     -12.735 -52.514 -24.116  1.00  0.420          C  
ATOM  27477  CZ  PHE B1770     -13.593 -53.257 -23.333  1.00  0.420          C  
ATOM  27478  H   PHE B1770     -10.043 -52.815 -19.824  1.00  0.360          H  
ATOM  27479  HA  PHE B1770      -8.712 -51.665 -22.229  1.00  0.360          H  
ATOM  27480 1HB  PHE B1770     -11.005 -50.587 -20.506  1.00  0.500          H  
ATOM  27481 2HB  PHE B1770     -10.500 -49.942 -22.052  1.00  0.500          H  
ATOM  27482  HD1 PHE B1770     -12.446 -52.410 -20.301  1.00  0.500          H  
ATOM  27483  HD2 PHE B1770     -11.083 -51.151 -24.152  1.00  0.500          H  
ATOM  27484  HE1 PHE B1770     -14.169 -53.801 -21.332  1.00  0.500          H  
ATOM  27485  HE2 PHE B1770     -12.833 -52.543 -25.207  1.00  0.500          H  
ATOM  27486  HZ  PHE B1770     -14.356 -53.874 -23.801  1.00  0.500          H  
ATOM  27487  N   GLN B1771      -7.464 -50.996 -19.690  1.00  0.330          N  
ATOM  27488  CA  GLN B1771      -6.602 -50.109 -18.906  1.00  0.260          C  
ATOM  27489  C   GLN B1771      -5.147 -50.400 -19.224  1.00  0.250          C  
ATOM  27490  O   GLN B1771      -4.741 -51.554 -19.339  1.00  0.310          O  
ATOM  27491  CB  GLN B1771      -6.867 -50.258 -17.406  1.00  0.390          C  
ATOM  27492  CG  GLN B1771      -8.227 -49.771 -16.973  1.00  0.390          C  
ATOM  27493  CD  GLN B1771      -8.487 -49.994 -15.514  1.00  0.390          C  
ATOM  27494  OE1 GLN B1771      -8.082 -51.025 -14.946  1.00  0.390          O  
ATOM  27495  NE2 GLN B1771      -9.177 -49.052 -14.888  1.00  0.390          N  
ATOM  27496  H   GLN B1771      -7.318 -52.009 -19.623  1.00  0.400          H  
ATOM  27497  HA  GLN B1771      -6.803 -49.078 -19.192  1.00  0.310          H  
ATOM  27498 1HB  GLN B1771      -6.788 -51.305 -17.135  1.00  0.470          H  
ATOM  27499 2HB  GLN B1771      -6.109 -49.708 -16.841  1.00  0.470          H  
ATOM  27500 1HG  GLN B1771      -8.262 -48.711 -17.141  1.00  0.470          H  
ATOM  27501 2HG  GLN B1771      -8.992 -50.243 -17.562  1.00  0.470          H  
ATOM  27502 1HE2 GLN B1771      -9.386 -49.136 -13.914  1.00  0.470          H  
ATOM  27503 2HE2 GLN B1771      -9.495 -48.235 -15.382  1.00  0.470          H  
ATOM  27504  N   GLN B1772      -4.358 -49.343 -19.361  1.00  0.200          N  
ATOM  27505  CA  GLN B1772      -2.937 -49.513 -19.696  1.00  0.210          C  
ATOM  27506  C   GLN B1772      -1.960 -49.151 -18.596  1.00  0.210          C  
ATOM  27507  O   GLN B1772      -0.921 -49.809 -18.432  1.00  0.210          O  
ATOM  27508  CB  GLN B1772      -2.620 -48.743 -20.970  1.00  0.290          C  
ATOM  27509  CG  GLN B1772      -1.192 -48.800 -21.426  1.00  0.290          C  
ATOM  27510  CD  GLN B1772      -0.686 -50.173 -21.730  1.00  0.290          C  
ATOM  27511  OE1 GLN B1772      -1.254 -50.970 -22.495  1.00  0.290          O  
ATOM  27512  NE2 GLN B1772       0.441 -50.457 -21.094  1.00  0.290          N  
ATOM  27513  H   GLN B1772      -4.772 -48.415 -19.212  1.00  0.240          H  
ATOM  27514  HA  GLN B1772      -2.777 -50.569 -19.920  1.00  0.250          H  
ATOM  27515 1HB  GLN B1772      -3.211 -49.154 -21.752  1.00  0.350          H  
ATOM  27516 2HB  GLN B1772      -2.898 -47.696 -20.850  1.00  0.350          H  
ATOM  27517 1HG  GLN B1772      -1.099 -48.194 -22.327  1.00  0.350          H  
ATOM  27518 2HG  GLN B1772      -0.569 -48.393 -20.656  1.00  0.350          H  
ATOM  27519 1HE2 GLN B1772       0.904 -51.362 -21.174  1.00  0.350          H  
ATOM  27520 2HE2 GLN B1772       0.842 -49.772 -20.485  1.00  0.350          H  
ATOM  27521  N   PHE B1773      -2.257 -48.090 -17.869  1.00  0.220          N  
ATOM  27522  CA  PHE B1773      -1.356 -47.621 -16.838  1.00  0.210          C  
ATOM  27523  C   PHE B1773      -2.148 -47.465 -15.564  1.00  0.190          C  
ATOM  27524  O   PHE B1773      -3.358 -47.264 -15.642  1.00  0.220          O  
ATOM  27525  CB  PHE B1773      -0.722 -46.290 -17.230  1.00  0.300          C  
ATOM  27526  CG  PHE B1773       0.062 -46.313 -18.535  1.00  0.300          C  
ATOM  27527  CD1 PHE B1773       1.133 -47.136 -18.677  1.00  0.300          C  
ATOM  27528  CD2 PHE B1773      -0.244 -45.465 -19.581  1.00  0.300          C  
ATOM  27529  CE1 PHE B1773       1.907 -47.153 -19.813  1.00  0.300          C  
ATOM  27530  CE2 PHE B1773       0.526 -45.467 -20.729  1.00  0.300          C  
ATOM  27531  CZ  PHE B1773       1.602 -46.310 -20.839  1.00  0.300          C  
ATOM  27532  H   PHE B1773      -3.118 -47.591 -18.031  1.00  0.260          H  
ATOM  27533  HA  PHE B1773      -0.575 -48.357 -16.665  1.00  0.250          H  
ATOM  27534 1HB  PHE B1773      -1.497 -45.532 -17.311  1.00  0.360          H  
ATOM  27535 2HB  PHE B1773      -0.042 -45.981 -16.436  1.00  0.360          H  
ATOM  27536  HD1 PHE B1773       1.345 -47.793 -17.876  1.00  0.360          H  
ATOM  27537  HD2 PHE B1773      -1.090 -44.781 -19.495  1.00  0.360          H  
ATOM  27538  HE1 PHE B1773       2.759 -47.829 -19.893  1.00  0.360          H  
ATOM  27539  HE2 PHE B1773       0.287 -44.797 -21.543  1.00  0.360          H  
ATOM  27540  HZ  PHE B1773       2.211 -46.300 -21.739  1.00  0.360          H  
ATOM  27541  N   GLY B1774      -1.486 -47.557 -14.416  1.00  0.190          N  
ATOM  27542  CA  GLY B1774      -2.139 -47.290 -13.145  1.00  0.170          C  
ATOM  27543  C   GLY B1774      -1.626 -46.005 -12.517  1.00  0.310          C  
ATOM  27544  O   GLY B1774      -0.622 -45.445 -12.968  1.00  0.690          O  
ATOM  27545  H   GLY B1774      -0.493 -47.787 -14.426  1.00  0.230          H  
ATOM  27546 1HA  GLY B1774      -3.200 -47.193 -13.313  1.00  0.200          H  
ATOM  27547 2HA  GLY B1774      -1.986 -48.123 -12.459  1.00  0.200          H  
ATOM  27548  N   ARG B1775      -2.280 -45.572 -11.440  1.00  0.180          N  
ATOM  27549  CA  ARG B1775      -1.911 -44.348 -10.720  1.00  0.280          C  
ATOM  27550  C   ARG B1775      -1.996 -44.439  -9.187  1.00  0.210          C  
ATOM  27551  O   ARG B1775      -2.921 -45.037  -8.629  1.00  0.240          O  
ATOM  27552  CB  ARG B1775      -2.777 -43.167 -11.162  1.00  0.350          C  
ATOM  27553  CG  ARG B1775      -2.643 -42.641 -12.626  1.00  0.350          C  
ATOM  27554  CD  ARG B1775      -1.399 -41.959 -12.848  1.00  0.350          C  
ATOM  27555  NE  ARG B1775      -1.275 -41.336 -14.162  1.00  0.350          N  
ATOM  27556  CZ  ARG B1775      -0.863 -41.942 -15.295  1.00  0.350          C  
ATOM  27557  NH1 ARG B1775      -0.567 -43.228 -15.297  1.00  0.350          N  
ATOM  27558  NH2 ARG B1775      -0.750 -41.228 -16.413  1.00  0.350          N  
ATOM  27559  H   ARG B1775      -3.090 -46.124 -11.152  1.00  0.220          H  
ATOM  27560  HA  ARG B1775      -0.877 -44.132 -10.966  1.00  0.340          H  
ATOM  27561 1HB  ARG B1775      -3.818 -43.445 -11.033  1.00  0.420          H  
ATOM  27562 2HB  ARG B1775      -2.589 -42.329 -10.500  1.00  0.420          H  
ATOM  27563 1HG  ARG B1775      -2.665 -43.463 -13.309  1.00  0.420          H  
ATOM  27564 2HG  ARG B1775      -3.447 -41.940 -12.842  1.00  0.420          H  
ATOM  27565 1HD  ARG B1775      -1.320 -41.203 -12.124  1.00  0.420          H  
ATOM  27566 2HD  ARG B1775      -0.599 -42.649 -12.729  1.00  0.420          H  
ATOM  27567  HE  ARG B1775      -1.490 -40.341 -14.214  1.00  0.420          H  
ATOM  27568 1HH1 ARG B1775      -0.661 -43.790 -14.447  1.00  0.420          H  
ATOM  27569 2HH1 ARG B1775      -0.261 -43.670 -16.149  1.00  0.420          H  
ATOM  27570 1HH2 ARG B1775      -0.966 -40.229 -16.413  1.00  0.420          H  
ATOM  27571 2HH2 ARG B1775      -0.421 -41.655 -17.272  1.00  0.420          H  
ATOM  27572  N   ASP B1776      -1.044 -43.754  -8.533  1.00  0.190          N  
ATOM  27573  CA  ASP B1776      -0.912 -43.630  -7.071  1.00  0.200          C  
ATOM  27574  C   ASP B1776      -1.831 -42.543  -6.491  1.00  0.230          C  
ATOM  27575  O   ASP B1776      -2.515 -41.834  -7.229  1.00  0.230          O  
ATOM  27576  CB  ASP B1776       0.558 -43.265  -6.753  1.00  0.280          C  
ATOM  27577  CG  ASP B1776       1.070 -43.617  -5.337  1.00  0.280          C  
ATOM  27578  OD1 ASP B1776       0.260 -43.771  -4.452  1.00  0.280          O  
ATOM  27579  OD2 ASP B1776       2.257 -43.686  -5.168  1.00  0.280          O  
ATOM  27580  H   ASP B1776      -0.327 -43.315  -9.115  1.00  0.230          H  
ATOM  27581  HA  ASP B1776      -1.161 -44.593  -6.619  1.00  0.240          H  
ATOM  27582 1HB  ASP B1776       1.199 -43.736  -7.478  1.00  0.330          H  
ATOM  27583 2HB  ASP B1776       0.688 -42.193  -6.896  1.00  0.330          H  
ATOM  27584  N   ILE B1777      -1.799 -42.347  -5.167  1.00  0.310          N  
ATOM  27585  CA  ILE B1777      -2.626 -41.312  -4.510  1.00  0.420          C  
ATOM  27586  C   ILE B1777      -2.177 -39.903  -4.924  1.00  0.360          C  
ATOM  27587  O   ILE B1777      -2.934 -38.943  -4.868  1.00  0.330          O  
ATOM  27588  CB  ILE B1777      -2.637 -41.451  -2.966  1.00  0.540          C  
ATOM  27589  CG1 ILE B1777      -1.205 -41.222  -2.362  1.00  0.540          C  
ATOM  27590  CG2 ILE B1777      -3.196 -42.833  -2.600  1.00  0.540          C  
ATOM  27591  CD1 ILE B1777      -1.167 -41.109  -0.846  1.00  0.540          C  
ATOM  27592  H   ILE B1777      -1.198 -42.966  -4.622  1.00  0.370          H  
ATOM  27593  HA  ILE B1777      -3.654 -41.441  -4.848  1.00  0.500          H  
ATOM  27594  HB  ILE B1777      -3.287 -40.687  -2.547  1.00  0.650          H  
ATOM  27595 1HG1 ILE B1777      -0.556 -42.050  -2.661  1.00  0.650          H  
ATOM  27596 2HG1 ILE B1777      -0.803 -40.310  -2.754  1.00  0.650          H  
ATOM  27597 1HG2 ILE B1777      -3.254 -42.956  -1.526  1.00  0.650          H  
ATOM  27598 2HG2 ILE B1777      -4.190 -42.936  -3.021  1.00  0.650          H  
ATOM  27599 3HG2 ILE B1777      -2.550 -43.610  -3.014  1.00  0.650          H  
ATOM  27600 1HD1 ILE B1777      -0.147 -40.949  -0.513  1.00  0.650          H  
ATOM  27601 2HD1 ILE B1777      -1.784 -40.271  -0.529  1.00  0.650          H  
ATOM  27602 3HD1 ILE B1777      -1.537 -42.018  -0.405  1.00  0.650          H  
ATOM  27603  N   ALA B1778      -0.927 -39.817  -5.372  1.00  0.350          N  
ATOM  27604  CA  ALA B1778      -0.272 -38.615  -5.886  1.00  0.320          C  
ATOM  27605  C   ALA B1778      -0.597 -38.408  -7.369  1.00  0.310          C  
ATOM  27606  O   ALA B1778      -0.092 -37.480  -7.997  1.00  0.290          O  
ATOM  27607  CB  ALA B1778       1.231 -38.732  -5.711  1.00  0.460          C  
ATOM  27608  H   ALA B1778      -0.394 -40.676  -5.344  1.00  0.420          H  
ATOM  27609  HA  ALA B1778      -0.642 -37.750  -5.329  1.00  0.380          H  
ATOM  27610 1HB  ALA B1778       1.720 -37.848  -6.088  1.00  0.550          H  
ATOM  27611 2HB  ALA B1778       1.466 -38.855  -4.662  1.00  0.550          H  
ATOM  27612 3HB  ALA B1778       1.593 -39.596  -6.266  1.00  0.550          H  
ATOM  27613  N   ASP B1779      -1.380 -39.328  -7.943  1.00  0.310          N  
ATOM  27614  CA  ASP B1779      -1.749 -39.378  -9.350  1.00  0.300          C  
ATOM  27615  C   ASP B1779      -0.546 -39.504 -10.264  1.00  0.300          C  
ATOM  27616  O   ASP B1779      -0.550 -38.967 -11.366  1.00  0.300          O  
ATOM  27617  CB  ASP B1779      -2.507 -38.119  -9.755  1.00  0.420          C  
ATOM  27618  CG  ASP B1779      -3.410 -38.237 -10.999  1.00  0.420          C  
ATOM  27619  OD1 ASP B1779      -4.030 -39.292 -11.173  1.00  0.420          O  
ATOM  27620  OD2 ASP B1779      -3.473 -37.280 -11.766  1.00  0.420          O  
ATOM  27621  H   ASP B1779      -1.777 -40.076  -7.376  1.00  0.370          H  
ATOM  27622  HA  ASP B1779      -2.391 -40.245  -9.494  1.00  0.360          H  
ATOM  27623 1HB  ASP B1779      -3.125 -37.842  -8.935  1.00  0.510          H  
ATOM  27624 2HB  ASP B1779      -1.791 -37.324  -9.935  1.00  0.510          H  
ATOM  27625  N   THR B1780       0.450 -40.284  -9.863  1.00  0.300          N  
ATOM  27626  CA  THR B1780       1.597 -40.502 -10.714  1.00  0.300          C  
ATOM  27627  C   THR B1780       1.585 -41.958 -11.082  1.00  0.260          C  
ATOM  27628  O   THR B1780       0.994 -42.775 -10.369  1.00  0.250          O  
ATOM  27629  CB  THR B1780       2.905 -40.134  -9.990  1.00  0.420          C  
ATOM  27630  OG1 THR B1780       3.086 -41.009  -8.860  1.00  0.420          O  
ATOM  27631  CG2 THR B1780       2.818 -38.690  -9.492  1.00  0.420          C  
ATOM  27632  H   THR B1780       0.435 -40.720  -8.956  1.00  0.360          H  
ATOM  27633  HA  THR B1780       1.506 -39.925 -11.624  1.00  0.360          H  
ATOM  27634  HB  THR B1780       3.749 -40.239 -10.671  1.00  0.500          H  
ATOM  27635  HG1 THR B1780       3.412 -41.872  -9.160  1.00  0.500          H  
ATOM  27636 1HG2 THR B1780       3.737 -38.429  -8.973  1.00  0.500          H  
ATOM  27637 2HG2 THR B1780       2.672 -38.016 -10.331  1.00  0.500          H  
ATOM  27638 3HG2 THR B1780       1.990 -38.589  -8.812  1.00  0.500          H  
ATOM  27639  N   THR B1781       2.229 -42.308 -12.185  1.00  0.290          N  
ATOM  27640  CA  THR B1781       2.234 -43.690 -12.624  1.00  0.270          C  
ATOM  27641  C   THR B1781       2.856 -44.568 -11.579  1.00  0.360          C  
ATOM  27642  O   THR B1781       3.972 -44.296 -11.139  1.00  0.710          O  
ATOM  27643  CB  THR B1781       3.007 -43.836 -13.949  1.00  0.390          C  
ATOM  27644  OG1 THR B1781       2.411 -42.976 -14.926  1.00  0.390          O  
ATOM  27645  CG2 THR B1781       2.928 -45.302 -14.453  1.00  0.390          C  
ATOM  27646  H   THR B1781       2.701 -41.615 -12.746  1.00  0.350          H  
ATOM  27647  HA  THR B1781       1.217 -44.017 -12.779  1.00  0.320          H  
ATOM  27648  HB  THR B1781       4.047 -43.551 -13.802  1.00  0.460          H  
ATOM  27649  HG1 THR B1781       3.016 -42.850 -15.660  1.00  0.460          H  
ATOM  27650 1HG2 THR B1781       3.461 -45.398 -15.391  1.00  0.460          H  
ATOM  27651 2HG2 THR B1781       3.375 -45.976 -13.728  1.00  0.460          H  
ATOM  27652 3HG2 THR B1781       1.882 -45.581 -14.603  1.00  0.460          H  
ATOM  27653  N   ASP B1782       2.179 -45.650 -11.213  1.00  0.230          N  
ATOM  27654  CA  ASP B1782       2.777 -46.544 -10.230  1.00  0.270          C  
ATOM  27655  C   ASP B1782       2.795 -47.969 -10.728  1.00  0.270          C  
ATOM  27656  O   ASP B1782       3.298 -48.864 -10.042  1.00  0.400          O  
ATOM  27657  CB  ASP B1782       1.985 -46.522  -8.925  1.00  0.360          C  
ATOM  27658  CG  ASP B1782       0.570 -47.063  -9.119  1.00  0.360          C  
ATOM  27659  OD1 ASP B1782       0.236 -47.350 -10.242  1.00  0.360          O  
ATOM  27660  OD2 ASP B1782      -0.143 -47.265  -8.153  1.00  0.360          O  
ATOM  27661  H   ASP B1782       1.238 -45.803 -11.603  1.00  0.280          H  
ATOM  27662  HA  ASP B1782       3.807 -46.237 -10.037  1.00  0.320          H  
ATOM  27663 1HB  ASP B1782       2.503 -47.109  -8.169  1.00  0.430          H  
ATOM  27664 2HB  ASP B1782       1.930 -45.508  -8.570  1.00  0.430          H  
ATOM  27665  N   ALA B1783       2.286 -48.167 -11.931  1.00  0.200          N  
ATOM  27666  CA  ALA B1783       2.221 -49.475 -12.545  1.00  0.250          C  
ATOM  27667  C   ALA B1783       1.932 -49.351 -14.024  1.00  0.230          C  
ATOM  27668  O   ALA B1783       1.232 -48.431 -14.469  1.00  0.190          O  
ATOM  27669  CB  ALA B1783       1.170 -50.351 -11.863  1.00  0.330          C  
ATOM  27670  H   ALA B1783       1.924 -47.365 -12.417  1.00  0.240          H  
ATOM  27671  HA  ALA B1783       3.199 -49.921 -12.443  1.00  0.300          H  
ATOM  27672 1HB  ALA B1783       1.160 -51.336 -12.328  1.00  0.400          H  
ATOM  27673 2HB  ALA B1783       1.416 -50.459 -10.806  1.00  0.400          H  
ATOM  27674 3HB  ALA B1783       0.195 -49.885 -11.958  1.00  0.400          H  
ATOM  27675  N   VAL B1784       2.433 -50.319 -14.785  1.00  0.330          N  
ATOM  27676  CA  VAL B1784       2.165 -50.385 -16.219  1.00  0.310          C  
ATOM  27677  C   VAL B1784       1.839 -51.815 -16.686  1.00  0.350          C  
ATOM  27678  O   VAL B1784       2.385 -52.786 -16.146  1.00  0.460          O  
ATOM  27679  CB  VAL B1784       3.434 -49.895 -16.981  1.00  0.440          C  
ATOM  27680  CG1 VAL B1784       3.801 -48.447 -16.590  1.00  0.440          C  
ATOM  27681  CG2 VAL B1784       4.624 -50.804 -16.656  1.00  0.440          C  
ATOM  27682  H   VAL B1784       2.991 -51.038 -14.313  1.00  0.400          H  
ATOM  27683  HA  VAL B1784       1.319 -49.744 -16.452  1.00  0.370          H  
ATOM  27684  HB  VAL B1784       3.232 -49.913 -18.054  1.00  0.530          H  
ATOM  27685 1HG1 VAL B1784       4.683 -48.137 -17.141  1.00  0.530          H  
ATOM  27686 2HG1 VAL B1784       3.030 -47.766 -16.779  1.00  0.530          H  
ATOM  27687 3HG1 VAL B1784       4.008 -48.416 -15.546  1.00  0.530          H  
ATOM  27688 1HG2 VAL B1784       5.482 -50.454 -17.188  1.00  0.530          H  
ATOM  27689 2HG2 VAL B1784       4.827 -50.771 -15.586  1.00  0.530          H  
ATOM  27690 3HG2 VAL B1784       4.429 -51.828 -16.955  1.00  0.530          H  
ATOM  27691  N   ARG B1785       1.048 -51.947 -17.761  1.00  0.270          N  
ATOM  27692  CA  ARG B1785       0.827 -53.254 -18.384  1.00  0.290          C  
ATOM  27693  C   ARG B1785       1.842 -53.463 -19.509  1.00  0.260          C  
ATOM  27694  O   ARG B1785       1.873 -52.719 -20.493  1.00  0.300          O  
ATOM  27695  CB  ARG B1785      -0.599 -53.383 -18.931  1.00  0.400          C  
ATOM  27696  CG  ARG B1785      -0.963 -54.773 -19.512  1.00  0.400          C  
ATOM  27697  CD  ARG B1785      -2.435 -54.902 -19.854  1.00  0.400          C  
ATOM  27698  NE  ARG B1785      -2.804 -54.144 -21.056  1.00  0.400          N  
ATOM  27699  CZ  ARG B1785      -4.069 -54.006 -21.570  1.00  0.400          C  
ATOM  27700  NH1 ARG B1785      -5.133 -54.549 -20.995  1.00  0.400          N  
ATOM  27701  NH2 ARG B1785      -4.237 -53.324 -22.679  1.00  0.400          N  
ATOM  27702  H   ARG B1785       0.553 -51.130 -18.133  1.00  0.320          H  
ATOM  27703  HA  ARG B1785       0.993 -54.029 -17.643  1.00  0.350          H  
ATOM  27704 1HB  ARG B1785      -1.304 -53.167 -18.138  1.00  0.480          H  
ATOM  27705 2HB  ARG B1785      -0.764 -52.643 -19.711  1.00  0.480          H  
ATOM  27706 1HG  ARG B1785      -0.401 -54.919 -20.439  1.00  0.480          H  
ATOM  27707 2HG  ARG B1785      -0.696 -55.562 -18.816  1.00  0.480          H  
ATOM  27708 1HD  ARG B1785      -2.669 -55.954 -20.025  1.00  0.480          H  
ATOM  27709 2HD  ARG B1785      -3.028 -54.525 -19.016  1.00  0.480          H  
ATOM  27710  HE  ARG B1785      -2.048 -53.696 -21.568  1.00  0.480          H  
ATOM  27711 1HH1 ARG B1785      -5.046 -55.073 -20.140  1.00  0.480          H  
ATOM  27712 2HH1 ARG B1785      -6.073 -54.418 -21.423  1.00  0.480          H  
ATOM  27713 1HH2 ARG B1785      -3.441 -52.902 -23.138  1.00  0.480          H  
ATOM  27714 2HH2 ARG B1785      -5.167 -53.234 -23.072  1.00  0.480          H  
ATOM  27715  N   ASP B1786       2.695 -54.470 -19.383  1.00  0.280          N  
ATOM  27716  CA  ASP B1786       3.718 -54.660 -20.395  1.00  0.310          C  
ATOM  27717  C   ASP B1786       3.066 -54.928 -21.765  1.00  0.330          C  
ATOM  27718  O   ASP B1786       2.324 -55.907 -21.908  1.00  0.470          O  
ATOM  27719  CB  ASP B1786       4.642 -55.811 -20.034  1.00  0.420          C  
ATOM  27720  CG  ASP B1786       5.821 -55.907 -21.000  1.00  0.420          C  
ATOM  27721  OD1 ASP B1786       6.814 -55.257 -20.729  1.00  0.420          O  
ATOM  27722  OD2 ASP B1786       5.713 -56.549 -22.054  1.00  0.420          O  
ATOM  27723  H   ASP B1786       2.639 -55.088 -18.568  1.00  0.340          H  
ATOM  27724  HA  ASP B1786       4.309 -53.752 -20.406  1.00  0.370          H  
ATOM  27725 1HB  ASP B1786       5.018 -55.674 -19.013  1.00  0.510          H  
ATOM  27726 2HB  ASP B1786       4.077 -56.735 -20.042  1.00  0.510          H  
ATOM  27727  N   PRO B1787       3.403 -54.163 -22.821  1.00  0.300          N  
ATOM  27728  CA  PRO B1787       2.840 -54.253 -24.158  1.00  0.300          C  
ATOM  27729  C   PRO B1787       3.107 -55.559 -24.918  1.00  0.360          C  
ATOM  27730  O   PRO B1787       2.448 -55.819 -25.926  1.00  0.420          O  
ATOM  27731  CB  PRO B1787       3.483 -53.064 -24.871  1.00  0.450          C  
ATOM  27732  CG  PRO B1787       4.752 -52.789 -24.143  1.00  0.450          C  
ATOM  27733  CD  PRO B1787       4.461 -53.118 -22.701  1.00  0.450          C  
ATOM  27734  HA  PRO B1787       1.756 -54.088 -24.078  1.00  0.360          H  
ATOM  27735 1HB  PRO B1787       3.657 -53.335 -25.892  1.00  0.540          H  
ATOM  27736 2HB  PRO B1787       2.799 -52.207 -24.878  1.00  0.540          H  
ATOM  27737 1HG  PRO B1787       5.565 -53.396 -24.574  1.00  0.540          H  
ATOM  27738 2HG  PRO B1787       5.033 -51.733 -24.286  1.00  0.540          H  
ATOM  27739 1HD  PRO B1787       5.391 -53.510 -22.267  1.00  0.540          H  
ATOM  27740 2HD  PRO B1787       4.076 -52.235 -22.163  1.00  0.540          H  
ATOM  27741  N   GLN B1788       4.086 -56.368 -24.484  1.00  0.370          N  
ATOM  27742  CA  GLN B1788       4.383 -57.599 -25.205  1.00  0.430          C  
ATOM  27743  C   GLN B1788       3.970 -58.841 -24.420  1.00  0.680          C  
ATOM  27744  O   GLN B1788       3.575 -59.842 -25.020  1.00  1.240          O  
ATOM  27745  CB  GLN B1788       5.866 -57.683 -25.532  1.00  0.580          C  
ATOM  27746  CG  GLN B1788       6.355 -56.597 -26.470  1.00  0.580          C  
ATOM  27747  CD  GLN B1788       7.853 -56.671 -26.758  1.00  0.580          C  
ATOM  27748  OE1 GLN B1788       8.548 -57.623 -26.361  1.00  0.580          O  
ATOM  27749  NE2 GLN B1788       8.341 -55.647 -27.447  1.00  0.580          N  
ATOM  27750  H   GLN B1788       4.632 -56.182 -23.632  1.00  0.440          H  
ATOM  27751  HA  GLN B1788       3.826 -57.598 -26.139  1.00  0.520          H  
ATOM  27752 1HB  GLN B1788       6.412 -57.607 -24.617  1.00  0.690          H  
ATOM  27753 2HB  GLN B1788       6.091 -58.653 -25.972  1.00  0.690          H  
ATOM  27754 1HG  GLN B1788       5.821 -56.674 -27.415  1.00  0.690          H  
ATOM  27755 2HG  GLN B1788       6.150 -55.627 -26.017  1.00  0.690          H  
ATOM  27756 1HE2 GLN B1788       9.322 -55.590 -27.699  1.00  0.690          H  
ATOM  27757 2HE2 GLN B1788       7.702 -54.896 -27.722  1.00  0.690          H  
ATOM  27758  N   THR B1789       4.065 -58.786 -23.082  1.00  0.450          N  
ATOM  27759  CA  THR B1789       3.779 -59.961 -22.249  1.00  0.570          C  
ATOM  27760  C   THR B1789       2.476 -59.908 -21.441  1.00  0.550          C  
ATOM  27761  O   THR B1789       2.065 -60.931 -20.880  1.00  1.400          O  
ATOM  27762  CB  THR B1789       4.885 -60.166 -21.208  1.00  0.750          C  
ATOM  27763  OG1 THR B1789       4.877 -59.051 -20.305  1.00  0.750          O  
ATOM  27764  CG2 THR B1789       6.238 -60.222 -21.903  1.00  0.750          C  
ATOM  27765  H   THR B1789       4.442 -57.938 -22.636  1.00  0.540          H  
ATOM  27766  HA  THR B1789       3.731 -60.832 -22.900  1.00  0.680          H  
ATOM  27767  HB  THR B1789       4.709 -61.088 -20.657  1.00  0.900          H  
ATOM  27768  HG1 THR B1789       5.447 -59.263 -19.544  1.00  0.900          H  
ATOM  27769 1HG2 THR B1789       7.020 -60.355 -21.156  1.00  0.900          H  
ATOM  27770 2HG2 THR B1789       6.251 -61.057 -22.601  1.00  0.900          H  
ATOM  27771 3HG2 THR B1789       6.412 -59.294 -22.444  1.00  0.900          H  
ATOM  27772  N   LEU B1790       1.858 -58.732 -21.324  1.00  0.600          N  
ATOM  27773  CA  LEU B1790       0.657 -58.471 -20.532  1.00  0.410          C  
ATOM  27774  C   LEU B1790       0.823 -58.699 -19.029  1.00  0.450          C  
ATOM  27775  O   LEU B1790      -0.163 -58.869 -18.306  1.00  0.550          O  
ATOM  27776  CB  LEU B1790      -0.527 -59.283 -21.071  1.00  0.650          C  
ATOM  27777  CG  LEU B1790      -0.860 -59.074 -22.584  1.00  0.650          C  
ATOM  27778  CD1 LEU B1790      -2.026 -59.972 -22.949  1.00  0.650          C  
ATOM  27779  CD2 LEU B1790      -1.190 -57.579 -22.875  1.00  0.650          C  
ATOM  27780  H   LEU B1790       2.223 -57.906 -21.801  1.00  0.720          H  
ATOM  27781  HA  LEU B1790       0.424 -57.417 -20.644  1.00  0.490          H  
ATOM  27782 1HB  LEU B1790      -0.338 -60.341 -20.908  1.00  0.780          H  
ATOM  27783 2HB  LEU B1790      -1.413 -59.009 -20.500  1.00  0.780          H  
ATOM  27784  HG  LEU B1790      -0.003 -59.373 -23.189  1.00  0.780          H  
ATOM  27785 1HD1 LEU B1790      -2.259 -59.856 -24.007  1.00  0.780          H  
ATOM  27786 2HD1 LEU B1790      -1.760 -61.011 -22.749  1.00  0.780          H  
ATOM  27787 3HD1 LEU B1790      -2.896 -59.700 -22.354  1.00  0.780          H  
ATOM  27788 1HD2 LEU B1790      -1.422 -57.465 -23.934  1.00  0.780          H  
ATOM  27789 2HD2 LEU B1790      -2.050 -57.271 -22.282  1.00  0.780          H  
ATOM  27790 3HD2 LEU B1790      -0.340 -56.942 -22.638  1.00  0.780          H  
ATOM  27791  N   GLU B1791       2.064 -58.639 -18.552  1.00  0.460          N  
ATOM  27792  CA  GLU B1791       2.347 -58.702 -17.126  1.00  0.450          C  
ATOM  27793  C   GLU B1791       2.136 -57.318 -16.534  1.00  0.380          C  
ATOM  27794  O   GLU B1791       2.336 -56.309 -17.219  1.00  0.360          O  
ATOM  27795  CB  GLU B1791       3.800 -59.132 -16.863  1.00  0.630          C  
ATOM  27796  CG  GLU B1791       4.162 -60.556 -17.286  1.00  0.630          C  
ATOM  27797  CD  GLU B1791       5.629 -60.913 -16.985  1.00  0.630          C  
ATOM  27798  OE1 GLU B1791       6.391 -60.025 -16.625  1.00  0.630          O  
ATOM  27799  OE2 GLU B1791       5.979 -62.059 -17.110  1.00  0.630          O  
ATOM  27800  H   GLU B1791       2.836 -58.564 -19.213  1.00  0.550          H  
ATOM  27801  HA  GLU B1791       1.661 -59.403 -16.649  1.00  0.540          H  
ATOM  27802 1HB  GLU B1791       4.470 -58.452 -17.392  1.00  0.760          H  
ATOM  27803 2HB  GLU B1791       4.016 -59.034 -15.799  1.00  0.760          H  
ATOM  27804 1HG  GLU B1791       3.516 -61.249 -16.749  1.00  0.760          H  
ATOM  27805 2HG  GLU B1791       3.960 -60.675 -18.345  1.00  0.760          H  
ATOM  27806  N   ILE B1792       1.775 -57.240 -15.259  1.00  0.370          N  
ATOM  27807  CA  ILE B1792       1.674 -55.922 -14.655  1.00  0.330          C  
ATOM  27808  C   ILE B1792       2.894 -55.689 -13.797  1.00  0.370          C  
ATOM  27809  O   ILE B1792       3.246 -56.530 -12.962  1.00  0.380          O  
ATOM  27810  CB  ILE B1792       0.398 -55.743 -13.806  1.00  0.480          C  
ATOM  27811  CG1 ILE B1792      -0.886 -56.080 -14.635  1.00  0.480          C  
ATOM  27812  CG2 ILE B1792       0.335 -54.293 -13.265  1.00  0.480          C  
ATOM  27813  CD1 ILE B1792      -1.090 -55.282 -15.895  1.00  0.480          C  
ATOM  27814  H   ILE B1792       1.597 -58.077 -14.716  1.00  0.440          H  
ATOM  27815  HA  ILE B1792       1.682 -55.160 -15.430  1.00  0.400          H  
ATOM  27816  HB  ILE B1792       0.417 -56.437 -12.964  1.00  0.570          H  
ATOM  27817 1HG1 ILE B1792      -0.859 -57.134 -14.906  1.00  0.570          H  
ATOM  27818 2HG1 ILE B1792      -1.751 -55.912 -13.988  1.00  0.570          H  
ATOM  27819 1HG2 ILE B1792      -0.554 -54.190 -12.670  1.00  0.570          H  
ATOM  27820 2HG2 ILE B1792       1.199 -54.072 -12.651  1.00  0.570          H  
ATOM  27821 3HG2 ILE B1792       0.308 -53.584 -14.088  1.00  0.570          H  
ATOM  27822 1HD1 ILE B1792      -2.011 -55.599 -16.374  1.00  0.570          H  
ATOM  27823 2HD1 ILE B1792      -1.151 -54.227 -15.675  1.00  0.570          H  
ATOM  27824 3HD1 ILE B1792      -0.270 -55.471 -16.552  1.00  0.570          H  
ATOM  27825  N   LEU B1793       3.554 -54.567 -14.043  1.00  0.390          N  
ATOM  27826  CA  LEU B1793       4.730 -54.195 -13.280  1.00  0.410          C  
ATOM  27827  C   LEU B1793       4.434 -53.002 -12.419  1.00  0.370          C  
ATOM  27828  O   LEU B1793       3.780 -52.064 -12.867  1.00  0.400          O  
ATOM  27829  CB  LEU B1793       5.876 -53.782 -14.204  1.00  0.570          C  
ATOM  27830  CG  LEU B1793       6.352 -54.776 -15.215  1.00  0.570          C  
ATOM  27831  CD1 LEU B1793       7.372 -54.079 -16.104  1.00  0.570          C  
ATOM  27832  CD2 LEU B1793       6.966 -55.993 -14.507  1.00  0.570          C  
ATOM  27833  H   LEU B1793       3.191 -53.953 -14.781  1.00  0.470          H  
ATOM  27834  HA  LEU B1793       5.018 -55.018 -12.634  1.00  0.490          H  
ATOM  27835 1HB  LEU B1793       5.571 -52.895 -14.739  1.00  0.680          H  
ATOM  27836 2HB  LEU B1793       6.730 -53.515 -13.572  1.00  0.680          H  
ATOM  27837  HG  LEU B1793       5.514 -55.102 -15.837  1.00  0.680          H  
ATOM  27838 1HD1 LEU B1793       7.717 -54.766 -16.860  1.00  0.680          H  
ATOM  27839 2HD1 LEU B1793       6.905 -53.222 -16.590  1.00  0.680          H  
ATOM  27840 3HD1 LEU B1793       8.209 -53.743 -15.508  1.00  0.680          H  
ATOM  27841 1HD2 LEU B1793       7.303 -56.693 -15.257  1.00  0.680          H  
ATOM  27842 2HD2 LEU B1793       7.809 -55.678 -13.886  1.00  0.680          H  
ATOM  27843 3HD2 LEU B1793       6.220 -56.479 -13.881  1.00  0.680          H  
ATOM  27844  N   ASP B1794       4.978 -52.992 -11.217  1.00  0.380          N  
ATOM  27845  CA  ASP B1794       4.873 -51.824 -10.359  1.00  0.360          C  
ATOM  27846  C   ASP B1794       6.114 -51.001 -10.612  1.00  0.330          C  
ATOM  27847  O   ASP B1794       7.161 -51.557 -10.973  1.00  0.340          O  
ATOM  27848  CB  ASP B1794       4.761 -52.191  -8.875  1.00  0.510          C  
ATOM  27849  CG  ASP B1794       3.441 -52.866  -8.500  1.00  0.510          C  
ATOM  27850  OD1 ASP B1794       2.400 -52.587  -9.085  1.00  0.510          O  
ATOM  27851  OD2 ASP B1794       3.476 -53.717  -7.657  1.00  0.510          O  
ATOM  27852  H   ASP B1794       5.497 -53.820 -10.922  1.00  0.460          H  
ATOM  27853  HA  ASP B1794       3.998 -51.240 -10.635  1.00  0.430          H  
ATOM  27854 1HB  ASP B1794       5.579 -52.863  -8.612  1.00  0.610          H  
ATOM  27855 2HB  ASP B1794       4.878 -51.287  -8.272  1.00  0.610          H  
ATOM  27856  N   ILE B1795       6.030 -49.692 -10.405  1.00  0.320          N  
ATOM  27857  CA  ILE B1795       7.209 -48.859 -10.560  1.00  0.360          C  
ATOM  27858  C   ILE B1795       7.503 -48.123  -9.262  1.00  0.420          C  
ATOM  27859  O   ILE B1795       6.694 -47.330  -8.785  1.00  0.430          O  
ATOM  27860  CB  ILE B1795       7.028 -47.853 -11.705  1.00  0.490          C  
ATOM  27861  CG1 ILE B1795       6.718 -48.642 -13.011  1.00  0.490          C  
ATOM  27862  CG2 ILE B1795       8.332 -47.025 -11.847  1.00  0.490          C  
ATOM  27863  CD1 ILE B1795       6.375 -47.827 -14.197  1.00  0.490          C  
ATOM  27864  H   ILE B1795       5.129 -49.290 -10.126  1.00  0.380          H  
ATOM  27865  HA  ILE B1795       8.063 -49.491 -10.790  1.00  0.430          H  
ATOM  27866  HB  ILE B1795       6.182 -47.192 -11.492  1.00  0.590          H  
ATOM  27867 1HG1 ILE B1795       7.554 -49.245 -13.239  1.00  0.590          H  
ATOM  27868 2HG1 ILE B1795       5.866 -49.295 -12.833  1.00  0.590          H  
ATOM  27869 1HG2 ILE B1795       8.228 -46.310 -12.640  1.00  0.590          H  
ATOM  27870 2HG2 ILE B1795       8.537 -46.481 -10.923  1.00  0.590          H  
ATOM  27871 3HG2 ILE B1795       9.168 -47.695 -12.062  1.00  0.590          H  
ATOM  27872 1HD1 ILE B1795       6.191 -48.498 -15.025  1.00  0.590          H  
ATOM  27873 2HD1 ILE B1795       5.489 -47.232 -13.989  1.00  0.590          H  
ATOM  27874 3HD1 ILE B1795       7.184 -47.186 -14.452  1.00  0.590          H  
ATOM  27875  N   THR B1796       8.679 -48.356  -8.712  1.00  0.460          N  
ATOM  27876  CA  THR B1796       9.067 -47.746  -7.452  1.00  0.490          C  
ATOM  27877  C   THR B1796      10.135 -46.668  -7.735  1.00  0.480          C  
ATOM  27878  O   THR B1796      11.008 -46.900  -8.559  1.00  0.490          O  
ATOM  27879  CB  THR B1796       9.610 -48.840  -6.511  1.00  0.670          C  
ATOM  27880  OG1 THR B1796       8.578 -49.839  -6.281  1.00  0.670          O  
ATOM  27881  CG2 THR B1796      10.007 -48.259  -5.190  1.00  0.670          C  
ATOM  27882  H   THR B1796       9.306 -49.027  -9.170  1.00  0.550          H  
ATOM  27883  HA  THR B1796       8.184 -47.325  -6.990  1.00  0.590          H  
ATOM  27884  HB  THR B1796      10.465 -49.306  -6.972  1.00  0.810          H  
ATOM  27885  HG1 THR B1796       8.321 -50.212  -7.140  1.00  0.810          H  
ATOM  27886 1HG2 THR B1796      10.388 -49.038  -4.541  1.00  0.810          H  
ATOM  27887 2HG2 THR B1796      10.776 -47.509  -5.326  1.00  0.810          H  
ATOM  27888 3HG2 THR B1796       9.131 -47.807  -4.744  1.00  0.810          H  
ATOM  27889  N   PRO B1797      10.061 -45.446  -7.188  1.00  0.470          N  
ATOM  27890  CA  PRO B1797      11.067 -44.400  -7.367  1.00  0.480          C  
ATOM  27891  C   PRO B1797      12.425 -44.892  -6.887  1.00  0.490          C  
ATOM  27892  O   PRO B1797      12.487 -45.753  -6.014  1.00  0.500          O  
ATOM  27893  CB  PRO B1797      10.524 -43.256  -6.513  1.00  0.720          C  
ATOM  27894  CG  PRO B1797       9.027 -43.505  -6.462  1.00  0.720          C  
ATOM  27895  CD  PRO B1797       8.866 -45.011  -6.443  1.00  0.720          C  
ATOM  27896  HA  PRO B1797      11.112 -44.117  -8.431  1.00  0.580          H  
ATOM  27897 1HB  PRO B1797      11.015 -43.258  -5.538  1.00  0.860          H  
ATOM  27898 2HB  PRO B1797      10.778 -42.290  -6.981  1.00  0.860          H  
ATOM  27899 1HG  PRO B1797       8.590 -43.028  -5.603  1.00  0.860          H  
ATOM  27900 2HG  PRO B1797       8.546 -43.052  -7.339  1.00  0.860          H  
ATOM  27901 1HD  PRO B1797       8.865 -45.407  -5.418  1.00  0.860          H  
ATOM  27902 2HD  PRO B1797       7.939 -45.237  -6.991  1.00  0.860          H  
ATOM  27903  N   CYS B1798      13.498 -44.380  -7.489  1.00  0.520          N  
ATOM  27904  CA  CYS B1798      14.857 -44.787  -7.139  1.00  0.530          C  
ATOM  27905  C   CYS B1798      15.364 -44.067  -5.889  1.00  0.470          C  
ATOM  27906  O   CYS B1798      15.950 -44.696  -4.996  1.00  0.380          O  
ATOM  27907  CB  CYS B1798      15.800 -44.534  -8.321  1.00  0.740          C  
ATOM  27908  SG  CYS B1798      15.508 -45.619  -9.745  1.00  0.740          S  
ATOM  27909  H   CYS B1798      13.375 -43.663  -8.199  1.00  0.620          H  
ATOM  27910  HA  CYS B1798      14.852 -45.858  -6.940  1.00  0.640          H  
ATOM  27911 1HB  CYS B1798      15.689 -43.498  -8.657  1.00  0.890          H  
ATOM  27912 2HB  CYS B1798      16.813 -44.652  -8.018  1.00  0.890          H  
ATOM  27913  N   SER B1799      15.217 -42.736  -5.850  1.00  0.560          N  
ATOM  27914  CA  SER B1799      15.667 -41.980  -4.682  1.00  0.550          C  
ATOM  27915  C   SER B1799      14.802 -42.314  -3.466  1.00  0.580          C  
ATOM  27916  O   SER B1799      13.581 -42.483  -3.577  1.00  0.680          O  
ATOM  27917  CB  SER B1799      15.636 -40.514  -4.994  1.00  0.770          C  
ATOM  27918  OG  SER B1799      16.558 -40.216  -6.000  1.00  0.770          O  
ATOM  27919  H   SER B1799      14.772 -42.223  -6.631  1.00  0.670          H  
ATOM  27920  HA  SER B1799      16.696 -42.263  -4.456  1.00  0.660          H  
ATOM  27921 1HB  SER B1799      14.649 -40.272  -5.344  1.00  0.930          H  
ATOM  27922 2HB  SER B1799      15.838 -39.920  -4.103  1.00  0.930          H  
ATOM  27923  HG  SER B1799      16.118 -39.550  -6.564  1.00  0.930          H  
ATOM  27924  N   PHE B1800      15.429 -42.403  -2.294  1.00  0.540          N  
ATOM  27925  CA  PHE B1800      14.702 -42.738  -1.066  1.00  0.570          C  
ATOM  27926  C   PHE B1800      15.578 -42.637   0.167  1.00  0.630          C  
ATOM  27927  O   PHE B1800      16.731 -43.058   0.149  1.00  0.760          O  
ATOM  27928  CB  PHE B1800      14.206 -44.195  -1.155  1.00  0.790          C  
ATOM  27929  CG  PHE B1800      13.352 -44.754  -0.015  1.00  0.790          C  
ATOM  27930  CD1 PHE B1800      11.995 -44.517   0.038  1.00  0.790          C  
ATOM  27931  CD2 PHE B1800      13.916 -45.560   0.973  1.00  0.790          C  
ATOM  27932  CE1 PHE B1800      11.211 -45.072   1.022  1.00  0.790          C  
ATOM  27933  CE2 PHE B1800      13.131 -46.105   1.971  1.00  0.790          C  
ATOM  27934  CZ  PHE B1800      11.783 -45.866   1.989  1.00  0.790          C  
ATOM  27935  H   PHE B1800      16.439 -42.216  -2.269  1.00  0.650          H  
ATOM  27936  HA  PHE B1800      13.858 -42.056  -0.961  1.00  0.680          H  
ATOM  27937 1HB  PHE B1800      13.639 -44.335  -2.067  1.00  0.940          H  
ATOM  27938 2HB  PHE B1800      15.083 -44.828  -1.244  1.00  0.940          H  
ATOM  27939  HD1 PHE B1800      11.541 -43.893  -0.717  1.00  0.940          H  
ATOM  27940  HD2 PHE B1800      14.990 -45.764   0.952  1.00  0.940          H  
ATOM  27941  HE1 PHE B1800      10.132 -44.885   1.029  1.00  0.940          H  
ATOM  27942  HE2 PHE B1800      13.574 -46.739   2.749  1.00  0.940          H  
ATOM  27943  HZ  PHE B1800      11.168 -46.309   2.772  1.00  0.940          H  
ATOM  27944  N   GLY B1801      15.028 -42.138   1.251  1.00  0.670          N  
ATOM  27945  CA  GLY B1801      15.726 -42.199   2.523  1.00  0.810          C  
ATOM  27946  C   GLY B1801      16.533 -40.968   2.915  1.00  0.770          C  
ATOM  27947  O   GLY B1801      17.406 -40.488   2.176  1.00  1.410          O  
ATOM  27948  H   GLY B1801      14.092 -41.759   1.209  1.00  0.800          H  
ATOM  27949 1HA  GLY B1801      14.975 -42.378   3.278  1.00  0.970          H  
ATOM  27950 2HA  GLY B1801      16.378 -43.070   2.528  1.00  0.970          H  
ATOM  27951  N   GLY B1802      16.292 -40.496   4.125  1.00  0.350          N  
ATOM  27952  CA  GLY B1802      16.981 -39.300   4.613  1.00  0.420          C  
ATOM  27953  C   GLY B1802      18.452 -39.531   4.960  1.00  0.350          C  
ATOM  27954  O   GLY B1802      18.848 -40.626   5.383  1.00  0.400          O  
ATOM  27955  H   GLY B1802      15.586 -40.985   4.701  1.00  0.420          H  
ATOM  27956 1HA  GLY B1802      16.906 -38.514   3.861  1.00  0.500          H  
ATOM  27957 2HA  GLY B1802      16.458 -38.929   5.496  1.00  0.500          H  
ATOM  27958  N   VAL B1803      19.265 -38.492   4.766  1.00  0.310          N  
ATOM  27959  CA  VAL B1803      20.685 -38.523   5.090  1.00  0.370          C  
ATOM  27960  C   VAL B1803      21.052 -37.244   5.849  1.00  0.350          C  
ATOM  27961  O   VAL B1803      20.584 -36.158   5.487  1.00  0.460          O  
ATOM  27962  CB  VAL B1803      21.554 -38.657   3.801  1.00  0.490          C  
ATOM  27963  CG1 VAL B1803      23.069 -38.700   4.171  1.00  0.490          C  
ATOM  27964  CG2 VAL B1803      21.147 -39.921   3.011  1.00  0.490          C  
ATOM  27965  H   VAL B1803      18.873 -37.632   4.392  1.00  0.370          H  
ATOM  27966  HA  VAL B1803      20.884 -39.380   5.733  1.00  0.440          H  
ATOM  27967  HB  VAL B1803      21.393 -37.786   3.172  1.00  0.590          H  
ATOM  27968 1HG1 VAL B1803      23.662 -38.781   3.270  1.00  0.590          H  
ATOM  27969 2HG1 VAL B1803      23.360 -37.794   4.699  1.00  0.590          H  
ATOM  27970 3HG1 VAL B1803      23.252 -39.570   4.806  1.00  0.590          H  
ATOM  27971 1HG2 VAL B1803      21.752 -39.997   2.111  1.00  0.590          H  
ATOM  27972 2HG2 VAL B1803      21.298 -40.794   3.631  1.00  0.590          H  
ATOM  27973 3HG2 VAL B1803      20.097 -39.858   2.727  1.00  0.590          H  
ATOM  27974  N   SER B1804      21.853 -37.373   6.908  1.00  0.230          N  
ATOM  27975  CA  SER B1804      22.308 -36.180   7.631  1.00  0.260          C  
ATOM  27976  C   SER B1804      23.789 -36.271   7.998  1.00  0.240          C  
ATOM  27977  O   SER B1804      24.355 -37.353   8.187  1.00  0.220          O  
ATOM  27978  CB  SER B1804      21.461 -35.935   8.864  1.00  0.350          C  
ATOM  27979  OG  SER B1804      21.581 -36.970   9.783  1.00  0.350          O  
ATOM  27980  H   SER B1804      22.152 -38.311   7.195  1.00  0.280          H  
ATOM  27981  HA  SER B1804      22.192 -35.316   6.975  1.00  0.310          H  
ATOM  27982 1HB  SER B1804      21.754 -34.998   9.329  1.00  0.420          H  
ATOM  27983 2HB  SER B1804      20.426 -35.834   8.560  1.00  0.420          H  
ATOM  27984  HG  SER B1804      21.002 -36.740  10.512  1.00  0.420          H  
ATOM  27985  N   VAL B1805      24.416 -35.108   8.135  1.00  0.250          N  
ATOM  27986  CA  VAL B1805      25.851 -35.033   8.390  1.00  0.260          C  
ATOM  27987  C   VAL B1805      26.218 -34.395   9.716  1.00  0.260          C  
ATOM  27988  O   VAL B1805      25.782 -33.292  10.046  1.00  0.260          O  
ATOM  27989  CB  VAL B1805      26.531 -34.235   7.258  1.00  0.360          C  
ATOM  27990  CG1 VAL B1805      28.061 -34.132   7.481  1.00  0.360          C  
ATOM  27991  CG2 VAL B1805      26.232 -34.886   5.967  1.00  0.360          C  
ATOM  27992  H   VAL B1805      23.861 -34.256   8.023  1.00  0.300          H  
ATOM  27993  HA  VAL B1805      26.252 -36.048   8.387  1.00  0.310          H  
ATOM  27994  HB  VAL B1805      26.130 -33.217   7.247  1.00  0.430          H  
ATOM  27995 1HG1 VAL B1805      28.510 -33.561   6.669  1.00  0.430          H  
ATOM  27996 2HG1 VAL B1805      28.286 -33.634   8.419  1.00  0.430          H  
ATOM  27997 3HG1 VAL B1805      28.487 -35.136   7.497  1.00  0.430          H  
ATOM  27998 1HG2 VAL B1805      26.687 -34.303   5.181  1.00  0.430          H  
ATOM  27999 2HG2 VAL B1805      26.623 -35.885   5.967  1.00  0.430          H  
ATOM  28000 3HG2 VAL B1805      25.167 -34.926   5.812  1.00  0.430          H  
ATOM  28001  N   ILE B1806      27.057 -35.102  10.451  1.00  0.270          N  
ATOM  28002  CA  ILE B1806      27.567 -34.719  11.760  1.00  0.290          C  
ATOM  28003  C   ILE B1806      28.936 -34.044  11.610  1.00  0.270          C  
ATOM  28004  O   ILE B1806      29.934 -34.695  11.285  1.00  0.260          O  
ATOM  28005  CB  ILE B1806      27.644 -36.026  12.553  1.00  0.400          C  
ATOM  28006  CG1 ILE B1806      26.194 -36.601  12.633  1.00  0.400          C  
ATOM  28007  CG2 ILE B1806      28.298 -35.859  13.923  1.00  0.400          C  
ATOM  28008  CD1 ILE B1806      26.129 -37.998  13.010  1.00  0.400          C  
ATOM  28009  H   ILE B1806      27.366 -36.002  10.070  1.00  0.320          H  
ATOM  28010  HA  ILE B1806      26.872 -34.023  12.232  1.00  0.350          H  
ATOM  28011  HB  ILE B1806      28.220 -36.715  11.977  1.00  0.480          H  
ATOM  28012 1HG1 ILE B1806      25.635 -36.019  13.369  1.00  0.480          H  
ATOM  28013 2HG1 ILE B1806      25.696 -36.515  11.675  1.00  0.480          H  
ATOM  28014 1HG2 ILE B1806      28.354 -36.809  14.441  1.00  0.480          H  
ATOM  28015 2HG2 ILE B1806      29.308 -35.464  13.811  1.00  0.480          H  
ATOM  28016 3HG2 ILE B1806      27.706 -35.184  14.483  1.00  0.480          H  
ATOM  28017 1HD1 ILE B1806      25.088 -38.320  13.046  1.00  0.480          H  
ATOM  28018 2HD1 ILE B1806      26.659 -38.558  12.248  1.00  0.480          H  
ATOM  28019 3HD1 ILE B1806      26.585 -38.157  13.963  1.00  0.480          H  
ATOM  28020  N   THR B1807      28.985 -32.724  11.873  1.00  0.280          N  
ATOM  28021  CA  THR B1807      30.184 -31.903  11.622  1.00  0.280          C  
ATOM  28022  C   THR B1807      30.775 -31.264  12.916  1.00  0.250          C  
ATOM  28023  O   THR B1807      30.043 -30.628  13.678  1.00  0.240          O  
ATOM  28024  CB  THR B1807      29.821 -30.774  10.608  1.00  0.390          C  
ATOM  28025  OG1 THR B1807      29.350 -31.374   9.399  1.00  0.390          O  
ATOM  28026  CG2 THR B1807      31.039 -29.881  10.268  1.00  0.390          C  
ATOM  28027  H   THR B1807      28.135 -32.249  12.197  1.00  0.340          H  
ATOM  28028  HA  THR B1807      30.906 -32.546  11.149  1.00  0.340          H  
ATOM  28029  HB  THR B1807      29.028 -30.153  11.034  1.00  0.470          H  
ATOM  28030  HG1 THR B1807      28.494 -31.773   9.599  1.00  0.470          H  
ATOM  28031 1HG2 THR B1807      30.742 -29.126   9.561  1.00  0.470          H  
ATOM  28032 2HG2 THR B1807      31.408 -29.399  11.157  1.00  0.470          H  
ATOM  28033 3HG2 THR B1807      31.826 -30.482   9.826  1.00  0.470          H  
ATOM  28034  N   PRO B1808      32.112 -31.362  13.171  1.00  0.270          N  
ATOM  28035  CA  PRO B1808      32.850 -30.823  14.331  1.00  0.320          C  
ATOM  28036  C   PRO B1808      33.351 -29.352  14.266  1.00  0.540          C  
ATOM  28037  O   PRO B1808      33.547 -28.842  15.362  1.00  1.580          O  
ATOM  28038  CB  PRO B1808      34.039 -31.781  14.394  1.00  0.480          C  
ATOM  28039  CG  PRO B1808      34.337 -32.087  12.945  1.00  0.480          C  
ATOM  28040  CD  PRO B1808      32.984 -32.166  12.266  1.00  0.480          C  
ATOM  28041  HA  PRO B1808      32.221 -30.953  15.226  1.00  0.380          H  
ATOM  28042 1HB  PRO B1808      34.884 -31.297  14.917  1.00  0.580          H  
ATOM  28043 2HB  PRO B1808      33.776 -32.679  14.968  1.00  0.580          H  
ATOM  28044 1HG  PRO B1808      34.961 -31.285  12.506  1.00  0.580          H  
ATOM  28045 2HG  PRO B1808      34.911 -33.024  12.842  1.00  0.580          H  
ATOM  28046 1HD  PRO B1808      33.078 -31.719  11.274  1.00  0.580          H  
ATOM  28047 2HD  PRO B1808      32.672 -33.219  12.225  1.00  0.580          H  
ATOM  28048  N   GLY B1809      32.706 -28.644  13.373  1.00  0.540          N  
ATOM  28049  CA  GLY B1809      33.282 -27.464  12.733  1.00  0.370          C  
ATOM  28050  C   GLY B1809      34.447 -27.727  11.799  1.00  0.320          C  
ATOM  28051  O   GLY B1809      35.422 -28.403  12.150  1.00  0.330          O  
ATOM  28052  H   GLY B1809      31.795 -28.383  13.715  1.00  0.650          H  
ATOM  28053 1HA  GLY B1809      32.492 -26.967  12.181  1.00  0.440          H  
ATOM  28054 2HA  GLY B1809      33.595 -26.764  13.507  1.00  0.440          H  
ATOM  28055  N   THR B1810      34.477 -26.977  10.701  1.00  0.310          N  
ATOM  28056  CA  THR B1810      35.519 -27.137   9.683  1.00  0.340          C  
ATOM  28057  C   THR B1810      36.762 -26.336  10.022  1.00  0.330          C  
ATOM  28058  O   THR B1810      37.784 -26.410   9.344  1.00  0.380          O  
ATOM  28059  CB  THR B1810      34.979 -26.771   8.294  1.00  0.460          C  
ATOM  28060  OG1 THR B1810      34.512 -25.417   8.301  1.00  0.460          O  
ATOM  28061  CG2 THR B1810      33.840 -27.705   7.958  1.00  0.460          C  
ATOM  28062  H   THR B1810      33.665 -26.379  10.498  1.00  0.370          H  
ATOM  28063  HA  THR B1810      35.803 -28.190   9.649  1.00  0.410          H  
ATOM  28064  HB  THR B1810      35.763 -26.875   7.545  1.00  0.560          H  
ATOM  28065  HG1 THR B1810      35.280 -24.820   8.236  1.00  0.560          H  
ATOM  28066 1HG2 THR B1810      33.434 -27.459   6.979  1.00  0.560          H  
ATOM  28067 2HG2 THR B1810      34.210 -28.732   7.954  1.00  0.560          H  
ATOM  28068 3HG2 THR B1810      33.076 -27.608   8.712  1.00  0.560          H  
ATOM  28069  N   ASN B1811      36.676 -25.578  11.106  1.00  0.290          N  
ATOM  28070  CA  ASN B1811      37.798 -24.808  11.610  1.00  0.330          C  
ATOM  28071  C   ASN B1811      38.588 -25.657  12.615  1.00  0.320          C  
ATOM  28072  O   ASN B1811      39.600 -25.215  13.162  1.00  0.420          O  
ATOM  28073  CB  ASN B1811      37.274 -23.542  12.248  1.00  0.450          C  
ATOM  28074  CG  ASN B1811      36.372 -23.844  13.441  1.00  0.450          C  
ATOM  28075  OD1 ASN B1811      36.204 -25.014  13.854  1.00  0.450          O  
ATOM  28076  ND2 ASN B1811      35.779 -22.813  13.987  1.00  0.450          N  
ATOM  28077  H   ASN B1811      35.791 -25.567  11.599  1.00  0.350          H  
ATOM  28078  HA  ASN B1811      38.464 -24.556  10.783  1.00  0.400          H  
ATOM  28079 1HB  ASN B1811      38.110 -22.926  12.582  1.00  0.540          H  
ATOM  28080 2HB  ASN B1811      36.710 -22.966  11.513  1.00  0.540          H  
ATOM  28081 1HD2 ASN B1811      35.167 -22.941  14.769  1.00  0.540          H  
ATOM  28082 2HD2 ASN B1811      35.931 -21.893  13.622  1.00  0.540          H  
ATOM  28083  N   THR B1812      38.120 -26.895  12.799  1.00  0.260          N  
ATOM  28084  CA  THR B1812      38.647 -27.903  13.698  1.00  0.300          C  
ATOM  28085  C   THR B1812      39.085 -29.125  12.890  1.00  0.280          C  
ATOM  28086  O   THR B1812      40.234 -29.570  12.975  1.00  0.310          O  
ATOM  28087  CB  THR B1812      37.540 -28.287  14.733  1.00  0.400          C  
ATOM  28088  OG1 THR B1812      37.185 -27.116  15.491  1.00  0.400          O  
ATOM  28089  CG2 THR B1812      37.952 -29.421  15.687  1.00  0.400          C  
ATOM  28090  H   THR B1812      37.276 -27.166  12.303  1.00  0.310          H  
ATOM  28091  HA  THR B1812      39.508 -27.492  14.219  1.00  0.360          H  
ATOM  28092  HB  THR B1812      36.667 -28.623  14.196  1.00  0.480          H  
ATOM  28093  HG1 THR B1812      36.793 -26.440  14.890  1.00  0.480          H  
ATOM  28094 1HG2 THR B1812      37.121 -29.636  16.361  1.00  0.480          H  
ATOM  28095 2HG2 THR B1812      38.196 -30.322  15.123  1.00  0.480          H  
ATOM  28096 3HG2 THR B1812      38.805 -29.120  16.268  1.00  0.480          H  
ATOM  28097  N   SER B1813      38.143 -29.681  12.118  1.00  0.280          N  
ATOM  28098  CA  SER B1813      38.378 -30.891  11.331  1.00  0.310          C  
ATOM  28099  C   SER B1813      37.410 -31.055  10.162  1.00  0.330          C  
ATOM  28100  O   SER B1813      36.243 -30.685  10.244  1.00  0.360          O  
ATOM  28101  CB  SER B1813      38.287 -32.126  12.207  1.00  0.420          C  
ATOM  28102  OG  SER B1813      38.438 -33.293  11.434  1.00  0.420          O  
ATOM  28103  H   SER B1813      37.211 -29.259  12.097  1.00  0.340          H  
ATOM  28104  HA  SER B1813      39.387 -30.831  10.921  1.00  0.370          H  
ATOM  28105 1HB  SER B1813      39.062 -32.093  12.975  1.00  0.510          H  
ATOM  28106 2HB  SER B1813      37.330 -32.144  12.715  1.00  0.510          H  
ATOM  28107  HG  SER B1813      38.320 -34.037  12.068  1.00  0.510          H  
ATOM  28108  N   ASN B1814      37.893 -31.624   9.059  1.00  0.330          N  
ATOM  28109  CA  ASN B1814      37.019 -31.901   7.920  1.00  0.340          C  
ATOM  28110  C   ASN B1814      36.510 -33.336   7.913  1.00  0.330          C  
ATOM  28111  O   ASN B1814      35.937 -33.789   6.920  1.00  0.340          O  
ATOM  28112  CB  ASN B1814      37.703 -31.581   6.609  1.00  0.470          C  
ATOM  28113  CG  ASN B1814      37.855 -30.115   6.369  1.00  0.470          C  
ATOM  28114  OD1 ASN B1814      36.921 -29.332   6.589  1.00  0.470          O  
ATOM  28115  ND2 ASN B1814      39.017 -29.718   5.916  1.00  0.470          N  
ATOM  28116  H   ASN B1814      38.866 -31.896   9.033  1.00  0.400          H  
ATOM  28117  HA  ASN B1814      36.138 -31.260   8.002  1.00  0.410          H  
ATOM  28118 1HB  ASN B1814      38.688 -32.046   6.592  1.00  0.570          H  
ATOM  28119 2HB  ASN B1814      37.127 -32.007   5.787  1.00  0.570          H  
ATOM  28120 1HD2 ASN B1814      39.180 -28.746   5.739  1.00  0.570          H  
ATOM  28121 2HD2 ASN B1814      39.745 -30.383   5.746  1.00  0.570          H  
ATOM  28122  N   GLN B1815      36.732 -34.065   9.005  1.00  0.370          N  
ATOM  28123  CA  GLN B1815      36.212 -35.419   9.077  1.00  0.330          C  
ATOM  28124  C   GLN B1815      34.795 -35.317   9.598  1.00  0.290          C  
ATOM  28125  O   GLN B1815      34.549 -34.634  10.587  1.00  0.300          O  
ATOM  28126  CB  GLN B1815      37.055 -36.305  10.002  1.00  0.480          C  
ATOM  28127  CG  GLN B1815      38.485 -36.542   9.524  1.00  0.480          C  
ATOM  28128  CD  GLN B1815      39.275 -37.463  10.462  1.00  0.480          C  
ATOM  28129  OE1 GLN B1815      39.020 -37.504  11.664  1.00  0.480          O  
ATOM  28130  NE2 GLN B1815      40.234 -38.194   9.903  1.00  0.480          N  
ATOM  28131  H   GLN B1815      37.233 -33.661   9.797  1.00  0.440          H  
ATOM  28132  HA  GLN B1815      36.185 -35.856   8.080  1.00  0.400          H  
ATOM  28133 1HB  GLN B1815      37.100 -35.851  10.992  1.00  0.570          H  
ATOM  28134 2HB  GLN B1815      36.571 -37.275  10.111  1.00  0.570          H  
ATOM  28135 1HG  GLN B1815      38.454 -36.998   8.537  1.00  0.570          H  
ATOM  28136 2HG  GLN B1815      38.998 -35.582   9.476  1.00  0.570          H  
ATOM  28137 1HE2 GLN B1815      40.809 -38.829  10.467  1.00  0.570          H  
ATOM  28138 2HE2 GLN B1815      40.406 -38.128   8.922  1.00  0.570          H  
ATOM  28139  N   VAL B1816      33.865 -36.000   8.951  1.00  0.260          N  
ATOM  28140  CA  VAL B1816      32.478 -35.968   9.395  1.00  0.250          C  
ATOM  28141  C   VAL B1816      31.928 -37.370   9.500  1.00  0.250          C  
ATOM  28142  O   VAL B1816      32.473 -38.298   8.903  1.00  0.300          O  
ATOM  28143  CB  VAL B1816      31.596 -35.134   8.438  1.00  0.350          C  
ATOM  28144  CG1 VAL B1816      32.110 -33.710   8.383  1.00  0.350          C  
ATOM  28145  CG2 VAL B1816      31.561 -35.749   7.033  1.00  0.350          C  
ATOM  28146  H   VAL B1816      34.129 -36.553   8.147  1.00  0.310          H  
ATOM  28147  HA  VAL B1816      32.426 -35.499  10.375  1.00  0.300          H  
ATOM  28148  HB  VAL B1816      30.587 -35.103   8.844  1.00  0.420          H  
ATOM  28149 1HG1 VAL B1816      31.458 -33.137   7.747  1.00  0.420          H  
ATOM  28150 2HG1 VAL B1816      32.113 -33.290   9.374  1.00  0.420          H  
ATOM  28151 3HG1 VAL B1816      33.121 -33.691   7.983  1.00  0.420          H  
ATOM  28152 1HG2 VAL B1816      30.920 -35.144   6.394  1.00  0.420          H  
ATOM  28153 2HG2 VAL B1816      32.568 -35.771   6.620  1.00  0.420          H  
ATOM  28154 3HG2 VAL B1816      31.164 -36.763   7.080  1.00  0.420          H  
ATOM  28155  N   ALA B1817      30.829 -37.514  10.227  1.00  0.220          N  
ATOM  28156  CA  ALA B1817      30.136 -38.799  10.298  1.00  0.230          C  
ATOM  28157  C   ALA B1817      28.810 -38.650   9.567  1.00  0.230          C  
ATOM  28158  O   ALA B1817      28.203 -37.574   9.576  1.00  0.230          O  
ATOM  28159  CB  ALA B1817      29.953 -39.258  11.741  1.00  0.320          C  
ATOM  28160  H   ALA B1817      30.469 -36.682  10.708  1.00  0.260          H  
ATOM  28161  HA  ALA B1817      30.727 -39.551   9.771  1.00  0.280          H  
ATOM  28162 1HB  ALA B1817      29.449 -40.222  11.739  1.00  0.380          H  
ATOM  28163 2HB  ALA B1817      30.934 -39.363  12.206  1.00  0.380          H  
ATOM  28164 3HB  ALA B1817      29.372 -38.553  12.300  1.00  0.380          H  
ATOM  28165  N   VAL B1818      28.338 -39.706   8.918  1.00  0.220          N  
ATOM  28166  CA  VAL B1818      27.078 -39.541   8.203  1.00  0.210          C  
ATOM  28167  C   VAL B1818      26.039 -40.568   8.649  1.00  0.200          C  
ATOM  28168  O   VAL B1818      26.317 -41.764   8.780  1.00  0.190          O  
ATOM  28169  CB  VAL B1818      27.324 -39.570   6.676  1.00  0.300          C  
ATOM  28170  CG1 VAL B1818      26.002 -39.349   5.912  1.00  0.300          C  
ATOM  28171  CG2 VAL B1818      28.367 -38.487   6.308  1.00  0.300          C  
ATOM  28172  H   VAL B1818      28.852 -40.598   8.921  1.00  0.260          H  
ATOM  28173  HA  VAL B1818      26.667 -38.560   8.434  1.00  0.250          H  
ATOM  28174  HB  VAL B1818      27.701 -40.548   6.394  1.00  0.360          H  
ATOM  28175 1HG1 VAL B1818      26.189 -39.382   4.840  1.00  0.360          H  
ATOM  28176 2HG1 VAL B1818      25.276 -40.110   6.169  1.00  0.360          H  
ATOM  28177 3HG1 VAL B1818      25.598 -38.373   6.173  1.00  0.360          H  
ATOM  28178 1HG2 VAL B1818      28.552 -38.504   5.245  1.00  0.360          H  
ATOM  28179 2HG2 VAL B1818      27.995 -37.518   6.597  1.00  0.360          H  
ATOM  28180 3HG2 VAL B1818      29.301 -38.678   6.828  1.00  0.360          H  
ATOM  28181  N   LEU B1819      24.852 -40.057   8.950  1.00  0.210          N  
ATOM  28182  CA  LEU B1819      23.734 -40.862   9.408  1.00  0.210          C  
ATOM  28183  C   LEU B1819      22.767 -41.172   8.274  1.00  0.210          C  
ATOM  28184  O   LEU B1819      22.278 -40.280   7.569  1.00  0.220          O  
ATOM  28185  CB  LEU B1819      22.954 -40.117  10.502  1.00  0.290          C  
ATOM  28186  CG  LEU B1819      21.692 -40.846  11.104  1.00  0.290          C  
ATOM  28187  CD1 LEU B1819      22.141 -42.061  11.950  1.00  0.290          C  
ATOM  28188  CD2 LEU B1819      20.857 -39.852  11.888  1.00  0.290          C  
ATOM  28189  H   LEU B1819      24.726 -39.051   8.807  1.00  0.250          H  
ATOM  28190  HA  LEU B1819      24.121 -41.798   9.795  1.00  0.250          H  
ATOM  28191 1HB  LEU B1819      23.637 -39.912  11.323  1.00  0.350          H  
ATOM  28192 2HB  LEU B1819      22.630 -39.171  10.093  1.00  0.350          H  
ATOM  28193  HG  LEU B1819      21.070 -41.234  10.296  1.00  0.350          H  
ATOM  28194 1HD1 LEU B1819      21.275 -42.567  12.344  1.00  0.350          H  
ATOM  28195 2HD1 LEU B1819      22.694 -42.746  11.342  1.00  0.350          H  
ATOM  28196 3HD1 LEU B1819      22.765 -41.725  12.773  1.00  0.350          H  
ATOM  28197 1HD2 LEU B1819      19.975 -40.348  12.279  1.00  0.350          H  
ATOM  28198 2HD2 LEU B1819      21.423 -39.447  12.693  1.00  0.350          H  
ATOM  28199 3HD2 LEU B1819      20.550 -39.047  11.224  1.00  0.350          H  
ATOM  28200  N   TYR B1820      22.456 -42.444   8.111  1.00  0.210          N  
ATOM  28201  CA  TYR B1820      21.528 -42.857   7.081  1.00  0.220          C  
ATOM  28202  C   TYR B1820      20.249 -43.368   7.771  1.00  0.220          C  
ATOM  28203  O   TYR B1820      20.172 -44.479   8.325  1.00  0.210          O  
ATOM  28204  CB  TYR B1820      22.230 -43.847   6.176  1.00  0.300          C  
ATOM  28205  CG  TYR B1820      23.436 -43.285   5.472  1.00  0.300          C  
ATOM  28206  CD1 TYR B1820      24.674 -43.251   6.106  1.00  0.300          C  
ATOM  28207  CD2 TYR B1820      23.305 -42.831   4.171  1.00  0.300          C  
ATOM  28208  CE1 TYR B1820      25.763 -42.760   5.433  1.00  0.300          C  
ATOM  28209  CE2 TYR B1820      24.389 -42.344   3.499  1.00  0.300          C  
ATOM  28210  CZ  TYR B1820      25.612 -42.310   4.114  1.00  0.300          C  
ATOM  28211  OH  TYR B1820      26.697 -41.863   3.420  1.00  0.300          O  
ATOM  28212  H   TYR B1820      22.908 -43.141   8.709  1.00  0.250          H  
ATOM  28213  HA  TYR B1820      21.249 -41.992   6.476  1.00  0.260          H  
ATOM  28214 1HB  TYR B1820      22.531 -44.735   6.737  1.00  0.360          H  
ATOM  28215 2HB  TYR B1820      21.547 -44.117   5.403  1.00  0.360          H  
ATOM  28216  HD1 TYR B1820      24.786 -43.616   7.132  1.00  0.360          H  
ATOM  28217  HD2 TYR B1820      22.337 -42.874   3.674  1.00  0.360          H  
ATOM  28218  HE1 TYR B1820      26.737 -42.741   5.925  1.00  0.360          H  
ATOM  28219  HE2 TYR B1820      24.278 -42.002   2.472  1.00  0.360          H  
ATOM  28220  HH  TYR B1820      27.479 -41.894   3.991  1.00  0.360          H  
ATOM  28221  N   GLN B1821      19.258 -42.477   7.792  1.00  0.230          N  
ATOM  28222  CA  GLN B1821      18.051 -42.591   8.611  1.00  0.240          C  
ATOM  28223  C   GLN B1821      17.167 -43.783   8.276  1.00  0.250          C  
ATOM  28224  O   GLN B1821      16.544 -44.373   9.150  1.00  0.260          O  
ATOM  28225  CB  GLN B1821      17.270 -41.269   8.498  1.00  0.330          C  
ATOM  28226  CG  GLN B1821      18.003 -40.075   9.175  1.00  0.330          C  
ATOM  28227  CD  GLN B1821      17.336 -38.710   8.939  1.00  0.330          C  
ATOM  28228  OE1 GLN B1821      16.116 -38.612   8.869  1.00  0.330          O  
ATOM  28229  NE2 GLN B1821      18.161 -37.669   8.800  1.00  0.330          N  
ATOM  28230  H   GLN B1821      19.355 -41.650   7.194  1.00  0.280          H  
ATOM  28231  HA  GLN B1821      18.363 -42.688   9.647  1.00  0.290          H  
ATOM  28232 1HB  GLN B1821      17.112 -41.029   7.447  1.00  0.400          H  
ATOM  28233 2HB  GLN B1821      16.286 -41.383   8.959  1.00  0.400          H  
ATOM  28234 1HG  GLN B1821      18.037 -40.263  10.251  1.00  0.400          H  
ATOM  28235 2HG  GLN B1821      19.022 -40.024   8.784  1.00  0.400          H  
ATOM  28236 1HE2 GLN B1821      17.827 -36.709   8.615  1.00  0.400          H  
ATOM  28237 2HE2 GLN B1821      19.149 -37.817   8.863  1.00  0.400          H  
ATOM  28238  N   ASP B1822      17.102 -44.119   7.002  1.00  0.270          N  
ATOM  28239  CA  ASP B1822      16.237 -45.172   6.510  1.00  0.290          C  
ATOM  28240  C   ASP B1822      16.922 -46.468   6.173  1.00  0.280          C  
ATOM  28241  O   ASP B1822      16.382 -47.278   5.423  1.00  0.290          O  
ATOM  28242  CB  ASP B1822      15.462 -44.636   5.329  1.00  0.400          C  
ATOM  28243  CG  ASP B1822      14.420 -43.615   5.795  1.00  0.400          C  
ATOM  28244  OD1 ASP B1822      13.610 -44.012   6.604  1.00  0.400          O  
ATOM  28245  OD2 ASP B1822      14.468 -42.435   5.442  1.00  0.400          O  
ATOM  28246  H   ASP B1822      17.643 -43.589   6.334  1.00  0.320          H  
ATOM  28247  HA  ASP B1822      15.510 -45.385   7.292  1.00  0.350          H  
ATOM  28248 1HB  ASP B1822      16.149 -44.181   4.631  1.00  0.480          H  
ATOM  28249 2HB  ASP B1822      14.949 -45.458   4.817  1.00  0.480          H  
ATOM  28250  N   VAL B1823      18.126 -46.660   6.659  1.00  0.260          N  
ATOM  28251  CA  VAL B1823      18.752 -47.908   6.344  1.00  0.270          C  
ATOM  28252  C   VAL B1823      19.279 -48.601   7.625  1.00  0.300          C  
ATOM  28253  O   VAL B1823      19.767 -47.951   8.545  1.00  0.410          O  
ATOM  28254  CB  VAL B1823      19.760 -47.628   5.221  1.00  0.370          C  
ATOM  28255  CG1 VAL B1823      19.107 -47.180   3.967  1.00  0.370          C  
ATOM  28256  CG2 VAL B1823      20.660 -46.582   5.627  1.00  0.370          C  
ATOM  28257  H   VAL B1823      18.580 -45.971   7.271  1.00  0.310          H  
ATOM  28258  HA  VAL B1823      18.009 -48.569   5.921  1.00  0.320          H  
ATOM  28259  HB  VAL B1823      20.222 -48.474   4.979  1.00  0.450          H  
ATOM  28260 1HG1 VAL B1823      19.882 -47.029   3.253  1.00  0.450          H  
ATOM  28261 2HG1 VAL B1823      18.417 -47.946   3.619  1.00  0.450          H  
ATOM  28262 3HG1 VAL B1823      18.577 -46.252   4.108  1.00  0.450          H  
ATOM  28263 1HG2 VAL B1823      21.376 -46.402   4.820  1.00  0.450          H  
ATOM  28264 2HG2 VAL B1823      20.080 -45.695   5.809  1.00  0.450          H  
ATOM  28265 3HG2 VAL B1823      21.187 -46.840   6.528  1.00  0.450          H  
ATOM  28266  N   ASN B1824      19.157 -49.936   7.681  1.00  0.280          N  
ATOM  28267  CA  ASN B1824      19.612 -50.760   8.819  1.00  0.450          C  
ATOM  28268  C   ASN B1824      20.960 -51.468   8.648  1.00  1.000          C  
ATOM  28269  O   ASN B1824      21.098 -52.391   7.834  1.00  2.140          O  
ATOM  28270  CB  ASN B1824      18.575 -51.819   9.192  1.00  0.560          C  
ATOM  28271  CG  ASN B1824      17.313 -51.279   9.840  1.00  0.560          C  
ATOM  28272  OD1 ASN B1824      17.375 -50.454  10.767  1.00  0.560          O  
ATOM  28273  ND2 ASN B1824      16.163 -51.749   9.408  1.00  0.560          N  
ATOM  28274  H   ASN B1824      18.739 -50.399   6.884  1.00  0.340          H  
ATOM  28275  HA  ASN B1824      19.721 -50.093   9.673  1.00  0.540          H  
ATOM  28276 1HB  ASN B1824      18.293 -52.370   8.294  1.00  0.670          H  
ATOM  28277 2HB  ASN B1824      19.029 -52.533   9.873  1.00  0.670          H  
ATOM  28278 1HD2 ASN B1824      15.307 -51.434   9.834  1.00  0.670          H  
ATOM  28279 2HD2 ASN B1824      16.113 -52.445   8.688  1.00  0.670          H  
ATOM  28280  N   CYS B1825      21.934 -51.151   9.485  1.00  0.510          N  
ATOM  28281  CA  CYS B1825      23.238 -51.801   9.362  1.00  0.760          C  
ATOM  28282  C   CYS B1825      23.302 -53.163  10.005  1.00  0.970          C  
ATOM  28283  O   CYS B1825      24.379 -53.627  10.376  1.00  1.340          O  
ATOM  28284  CB  CYS B1825      24.383 -50.957   9.912  1.00  0.960          C  
ATOM  28285  SG  CYS B1825      24.893 -49.657   8.847  1.00  0.960          S  
ATOM  28286  H   CYS B1825      21.780 -50.437  10.189  1.00  0.610          H  
ATOM  28287  HA  CYS B1825      23.422 -51.916   8.311  1.00  0.910          H  
ATOM  28288 1HB  CYS B1825      24.084 -50.517  10.863  1.00  1.160          H  
ATOM  28289 2HB  CYS B1825      25.248 -51.590  10.100  1.00  1.160          H  
ATOM  28290  N   THR B1826      22.174 -53.794  10.187  1.00  0.930          N  
ATOM  28291  CA  THR B1826      22.086 -55.126  10.727  1.00  1.080          C  
ATOM  28292  C   THR B1826      22.451 -56.157   9.677  1.00  1.210          C  
ATOM  28293  O   THR B1826      22.774 -57.245  10.145  1.00  1.410          O  
ATOM  28294  CB  THR B1826      20.654 -55.466  11.213  1.00  1.450          C  
ATOM  28295  OG1 THR B1826      19.730 -55.421  10.107  1.00  1.450          O  
ATOM  28296  CG2 THR B1826      20.216 -54.455  12.228  1.00  1.450          C  
ATOM  28297  H   THR B1826      21.325 -53.357   9.857  1.00  1.120          H  
ATOM  28298  HA  THR B1826      22.786 -55.217  11.559  1.00  1.300          H  
ATOM  28299  HB  THR B1826      20.642 -56.462  11.655  1.00  1.740          H  
ATOM  28300  HG1 THR B1826      18.869 -55.755  10.402  1.00  1.740          H  
ATOM  28301 1HG2 THR B1826      19.209 -54.688  12.568  1.00  1.740          H  
ATOM  28302 2HG2 THR B1826      20.902 -54.486  13.069  1.00  1.740          H  
ATOM  28303 3HG2 THR B1826      20.223 -53.468  11.781  1.00  1.740          H  
ATOM  28304  N   GLU B1827      21.542 -56.102   8.703  1.00  1.300          N  
ATOM  28305  CA  GLU B1827      21.822 -56.594   7.354  1.00  1.430          C  
ATOM  28306  C   GLU B1827      23.101 -56.154   6.669  1.00  1.460          C  
ATOM  28307  O   GLU B1827      23.762 -56.978   6.050  1.00  2.000          O  
ATOM  28308  CB  GLU B1827      20.664 -56.246   6.424  1.00  1.950          C  
ATOM  28309  CG  GLU B1827      20.830 -56.784   4.999  1.00  1.950          C  
ATOM  28310  CD  GLU B1827      19.635 -56.532   4.140  1.00  1.950          C  
ATOM  28311  OE1 GLU B1827      18.684 -55.942   4.618  1.00  1.950          O  
ATOM  28312  OE2 GLU B1827      19.661 -56.936   3.000  1.00  1.950          O  
ATOM  28313  H   GLU B1827      20.651 -56.456   9.023  1.00  1.560          H  
ATOM  28314  HA  GLU B1827      21.863 -57.680   7.425  1.00  1.720          H  
ATOM  28315 1HB  GLU B1827      19.735 -56.640   6.837  1.00  2.340          H  
ATOM  28316 2HB  GLU B1827      20.563 -55.159   6.367  1.00  2.340          H  
ATOM  28317 1HG  GLU B1827      21.686 -56.302   4.526  1.00  2.340          H  
ATOM  28318 2HG  GLU B1827      21.029 -57.854   5.042  1.00  2.340          H  
ATOM  28319  N   VAL B1828      23.519 -54.924   6.806  1.00  1.340          N  
ATOM  28320  CA  VAL B1828      24.732 -54.506   6.067  1.00  1.560          C  
ATOM  28321  C   VAL B1828      25.985 -55.350   6.152  1.00  1.840          C  
ATOM  28322  O   VAL B1828      26.581 -55.588   5.097  1.00  2.230          O  
ATOM  28323  CB  VAL B1828      25.198 -53.124   6.487  1.00  2.100          C  
ATOM  28324  CG1 VAL B1828      26.596 -52.747   5.959  1.00  2.100          C  
ATOM  28325  CG2 VAL B1828      24.390 -52.354   5.983  1.00  2.100          C  
ATOM  28326  H   VAL B1828      22.929 -54.248   7.316  1.00  1.610          H  
ATOM  28327  HA  VAL B1828      24.446 -54.460   5.022  1.00  1.870          H  
ATOM  28328  HB  VAL B1828      25.197 -53.015   7.536  1.00  2.520          H  
ATOM  28329 1HG1 VAL B1828      26.817 -51.716   6.254  1.00  2.520          H  
ATOM  28330 2HG1 VAL B1828      27.371 -53.387   6.369  1.00  2.520          H  
ATOM  28331 3HG1 VAL B1828      26.613 -52.818   4.870  1.00  2.520          H  
ATOM  28332 1HG2 VAL B1828      24.691 -51.376   6.284  1.00  2.520          H  
ATOM  28333 2HG2 VAL B1828      24.447 -52.476   4.930  1.00  2.520          H  
ATOM  28334 3HG2 VAL B1828      23.386 -52.560   6.306  1.00  2.520          H  
ATOM  28335  N   PRO B1829      26.453 -55.818   7.321  1.00  2.250          N  
ATOM  28336  CA  PRO B1829      27.664 -56.583   7.491  1.00  2.640          C  
ATOM  28337  C   PRO B1829      27.615 -57.879   6.724  1.00  1.580          C  
ATOM  28338  O   PRO B1829      28.645 -58.516   6.522  1.00  1.470          O  
ATOM  28339  CB  PRO B1829      27.702 -56.865   8.996  1.00  3.960          C  
ATOM  28340  CG  PRO B1829      26.837 -55.818   9.578  1.00  3.960          C  
ATOM  28341  CD  PRO B1829      25.750 -55.658   8.564  1.00  3.960          C  
ATOM  28342  HA  PRO B1829      28.525 -55.976   7.174  1.00  3.170          H  
ATOM  28343 1HB  PRO B1829      27.328 -57.879   9.194  1.00  4.750          H  
ATOM  28344 2HB  PRO B1829      28.738 -56.826   9.362  1.00  4.750          H  
ATOM  28345 1HG  PRO B1829      26.444 -56.131  10.558  1.00  4.750          H  
ATOM  28346 2HG  PRO B1829      27.400 -54.888   9.743  1.00  4.750          H  
ATOM  28347 1HD  PRO B1829      25.030 -56.464   8.695  1.00  4.750          H  
ATOM  28348 2HD  PRO B1829      25.335 -54.736   8.670  1.00  4.750          H  
ATOM  28349  N   VAL B1830      26.413 -58.320   6.360  1.00  1.040          N  
ATOM  28350  CA  VAL B1830      26.281 -59.539   5.643  1.00  0.930          C  
ATOM  28351  C   VAL B1830      25.494 -59.265   4.365  1.00  1.880          C  
ATOM  28352  O   VAL B1830      24.886 -60.163   3.785  1.00  2.730          O  
ATOM  28353  CB  VAL B1830      25.548 -60.581   6.523  1.00  1.350          C  
ATOM  28354  CG1 VAL B1830      26.412 -60.963   7.711  1.00  1.350          C  
ATOM  28355  CG2 VAL B1830      24.222 -59.988   7.017  1.00  1.350          C  
ATOM  28356  H   VAL B1830      25.564 -57.769   6.505  1.00  1.250          H  
ATOM  28357  HA  VAL B1830      27.269 -59.916   5.380  1.00  1.120          H  
ATOM  28358  HB  VAL B1830      25.348 -61.465   5.951  1.00  1.620          H  
ATOM  28359 1HG1 VAL B1830      25.891 -61.698   8.319  1.00  1.620          H  
ATOM  28360 2HG1 VAL B1830      27.351 -61.385   7.353  1.00  1.620          H  
ATOM  28361 3HG1 VAL B1830      26.618 -60.083   8.311  1.00  1.620          H  
ATOM  28362 1HG2 VAL B1830      23.705 -60.723   7.628  1.00  1.620          H  
ATOM  28363 2HG2 VAL B1830      24.410 -59.096   7.616  1.00  1.620          H  
ATOM  28364 3HG2 VAL B1830      23.592 -59.720   6.167  1.00  1.620          H  
ATOM  28365  N   ALA B1831      25.697 -58.069   3.795  1.00  2.170          N  
ATOM  28366  CA  ALA B1831      25.097 -57.700   2.516  1.00  3.140          C  
ATOM  28367  C   ALA B1831      25.966 -58.271   1.420  1.00  2.960          C  
ATOM  28368  O   ALA B1831      25.655 -58.193   0.237  1.00  3.600          O  
ATOM  28369  CB  ALA B1831      24.969 -56.192   2.380  1.00  4.010          C  
ATOM  28370  H   ALA B1831      26.215 -57.348   4.309  1.00  2.600          H  
ATOM  28371  HA  ALA B1831      24.106 -58.151   2.445  1.00  3.770          H  
ATOM  28372 1HB  ALA B1831      24.522 -55.951   1.414  1.00  4.810          H  
ATOM  28373 2HB  ALA B1831      24.335 -55.821   3.176  1.00  4.810          H  
ATOM  28374 3HB  ALA B1831      25.954 -55.734   2.454  1.00  4.810          H  
ATOM  28375  N   ILE B1832      27.075 -58.842   1.862  1.00  2.280          N  
ATOM  28376  CA  ILE B1832      28.088 -59.452   1.051  1.00  2.410          C  
ATOM  28377  C   ILE B1832      28.231 -60.935   1.371  1.00  2.990          C  
ATOM  28378  O   ILE B1832      29.247 -61.551   1.051  1.00  3.600          O  
ATOM  28379  CB  ILE B1832      29.427 -58.718   1.250  1.00  3.320          C  
ATOM  28380  CG1 ILE B1832      29.847 -58.795   2.757  1.00  3.320          C  
ATOM  28381  CG2 ILE B1832      29.276 -57.262   0.780  1.00  3.320          C  
ATOM  28382  CD1 ILE B1832      31.257 -58.335   3.054  1.00  3.320          C  
ATOM  28383  H   ILE B1832      27.205 -58.831   2.859  1.00  2.740          H  
ATOM  28384  HA  ILE B1832      27.789 -59.353   0.033  1.00  2.890          H  
ATOM  28385  HB  ILE B1832      30.201 -59.211   0.661  1.00  3.990          H  
ATOM  28386 1HG1 ILE B1832      29.165 -58.184   3.348  1.00  3.990          H  
ATOM  28387 2HG1 ILE B1832      29.768 -59.828   3.094  1.00  3.990          H  
ATOM  28388 1HG2 ILE B1832      30.212 -56.730   0.893  1.00  3.990          H  
ATOM  28389 2HG2 ILE B1832      28.996 -57.249  -0.264  1.00  3.990          H  
ATOM  28390 3HG2 ILE B1832      28.506 -56.761   1.362  1.00  3.990          H  
ATOM  28391 1HD1 ILE B1832      31.447 -58.439   4.124  1.00  3.990          H  
ATOM  28392 2HD1 ILE B1832      31.963 -58.954   2.500  1.00  3.990          H  
ATOM  28393 3HD1 ILE B1832      31.385 -57.298   2.772  1.00  3.990          H  
ATOM  28394  N   HIS B1833      27.237 -61.493   2.058  1.00  3.300          N  
ATOM  28395  CA  HIS B1833      27.245 -62.896   2.432  1.00  4.140          C  
ATOM  28396  C   HIS B1833      26.985 -63.821   1.240  1.00  4.850          C  
ATOM  28397  O   HIS B1833      26.155 -63.525   0.378  1.00  5.580          O  
ATOM  28398  CB  HIS B1833      26.230 -63.126   3.545  1.00  5.460          C  
ATOM  28399  CG  HIS B1833      26.313 -64.443   4.215  1.00  5.460          C  
ATOM  28400  ND1 HIS B1833      25.783 -65.590   3.682  1.00  5.460          N  
ATOM  28401  CD2 HIS B1833      26.875 -64.796   5.391  1.00  5.460          C  
ATOM  28402  CE1 HIS B1833      26.018 -66.600   4.497  1.00  5.460          C  
ATOM  28403  NE2 HIS B1833      26.679 -66.143   5.543  1.00  5.460          N  
ATOM  28404  H   HIS B1833      26.417 -60.940   2.323  1.00  3.960          H  
ATOM  28405  HA  HIS B1833      28.226 -63.153   2.826  1.00  4.970          H  
ATOM  28406 1HB  HIS B1833      26.396 -62.379   4.288  1.00  6.550          H  
ATOM  28407 2HB  HIS B1833      25.221 -62.987   3.161  1.00  6.550          H  
ATOM  28408  HD2 HIS B1833      27.390 -64.131   6.086  1.00  6.550          H  
ATOM  28409  HE1 HIS B1833      25.715 -67.635   4.334  1.00  6.550          H  
ATOM  28410  HE2 HIS B1833      26.992 -66.694   6.333  1.00  6.550          H  
ATOM  28411  N   ALA B1834      27.675 -64.964   1.233  1.00  4.970          N  
ATOM  28412  CA  ALA B1834      27.542 -66.020   0.226  1.00  5.910          C  
ATOM  28413  C   ALA B1834      27.895 -65.600  -1.213  1.00  5.950          C  
ATOM  28414  O   ALA B1834      29.055 -65.314  -1.513  1.00  5.380          O  
ATOM  28415  CB  ALA B1834      26.125 -66.586   0.264  1.00  7.900          C  
ATOM  28416  H   ALA B1834      28.335 -65.108   1.982  1.00  5.960          H  
ATOM  28417  HA  ALA B1834      28.229 -66.818   0.503  1.00  7.090          H  
ATOM  28418 1HB  ALA B1834      26.046 -67.419  -0.440  1.00  9.480          H  
ATOM  28419 2HB  ALA B1834      25.911 -66.943   1.265  1.00  9.480          H  
ATOM  28420 3HB  ALA B1834      25.397 -65.822   0.002  1.00  9.480          H  
ATOM  28421  N   ASP B1835      26.904 -65.632  -2.108  1.00  6.850          N  
ATOM  28422  CA  ASP B1835      27.055 -65.355  -3.539  1.00  7.140          C  
ATOM  28423  C   ASP B1835      27.639 -63.988  -3.856  1.00  6.440          C  
ATOM  28424  O   ASP B1835      27.444 -63.037  -3.114  1.00  6.660          O  
ATOM  28425  CB  ASP B1835      25.693 -65.446  -4.224  1.00  9.880          C  
ATOM  28426  CG  ASP B1835      25.092 -66.851  -4.242  1.00  9.880          C  
ATOM  28427  OD1 ASP B1835      25.759 -67.808  -3.921  1.00  9.880          O  
ATOM  28428  OD2 ASP B1835      23.941 -66.936  -4.573  1.00  9.880          O  
ATOM  28429  H   ASP B1835      25.981 -65.866  -1.787  1.00  8.220          H  
ATOM  28430  HA  ASP B1835      27.719 -66.111  -3.963  1.00  8.570          H  
ATOM  28431 1HB  ASP B1835      24.995 -64.772  -3.726  1.00 11.860          H  
ATOM  28432 2HB  ASP B1835      25.790 -65.107  -5.258  1.00 11.860          H  
ATOM  28433  N   GLN B1836      28.309 -63.895  -5.018  1.00  5.810          N  
ATOM  28434  CA  GLN B1836      28.943 -62.670  -5.538  1.00  5.160          C  
ATOM  28435  C   GLN B1836      27.938 -61.570  -5.862  1.00  4.850          C  
ATOM  28436  O   GLN B1836      28.294 -60.401  -6.055  1.00  4.690          O  
ATOM  28437  CB  GLN B1836      29.757 -62.989  -6.806  1.00  7.480          C  
ATOM  28438  CG  GLN B1836      28.921 -63.328  -8.080  1.00  7.480          C  
ATOM  28439  CD  GLN B1836      28.499 -64.775  -8.159  1.00  7.480          C  
ATOM  28440  OE1 GLN B1836      28.268 -65.419  -7.127  1.00  7.480          O  
ATOM  28441  NE2 GLN B1836      28.395 -65.300  -9.372  1.00  7.480          N  
ATOM  28442  H   GLN B1836      28.403 -64.747  -5.571  1.00  6.970          H  
ATOM  28443  HA  GLN B1836      29.618 -62.290  -4.771  1.00  6.190          H  
ATOM  28444 1HB  GLN B1836      30.390 -62.136  -7.048  1.00  8.980          H  
ATOM  28445 2HB  GLN B1836      30.417 -63.832  -6.606  1.00  8.980          H  
ATOM  28446 1HG  GLN B1836      28.036 -62.712  -8.143  1.00  8.980          H  
ATOM  28447 2HG  GLN B1836      29.551 -63.131  -8.947  1.00  8.980          H  
ATOM  28448 1HE2 GLN B1836      28.117 -66.257  -9.484  1.00  8.980          H  
ATOM  28449 2HE2 GLN B1836      28.591 -64.743 -10.181  1.00  8.980          H  
ATOM  28450  N   LEU B1837      26.674 -61.930  -5.935  1.00  5.020          N  
ATOM  28451  CA  LEU B1837      25.626 -60.986  -6.233  1.00  4.810          C  
ATOM  28452  C   LEU B1837      25.343 -60.239  -4.944  1.00  3.650          C  
ATOM  28453  O   LEU B1837      24.363 -60.522  -4.244  1.00  3.900          O  
ATOM  28454  CB  LEU B1837      24.384 -61.732  -6.735  1.00  6.820          C  
ATOM  28455  CG  LEU B1837      24.592 -62.623  -8.008  1.00  6.820          C  
ATOM  28456  CD1 LEU B1837      23.289 -63.336  -8.325  1.00  6.820          C  
ATOM  28457  CD2 LEU B1837      25.061 -61.781  -9.193  1.00  6.820          C  
ATOM  28458  H   LEU B1837      26.451 -62.895  -5.750  1.00  6.020          H  
ATOM  28459  HA  LEU B1837      25.970 -60.267  -6.973  1.00  5.770          H  
ATOM  28460 1HB  LEU B1837      24.029 -62.376  -5.933  1.00  8.180          H  
ATOM  28461 2HB  LEU B1837      23.608 -61.000  -6.958  1.00  8.180          H  
ATOM  28462  HG  LEU B1837      25.343 -63.386  -7.799  1.00  8.180          H  
ATOM  28463 1HD1 LEU B1837      23.425 -63.977  -9.195  1.00  8.180          H  
ATOM  28464 2HD1 LEU B1837      22.989 -63.947  -7.469  1.00  8.180          H  
ATOM  28465 3HD1 LEU B1837      22.513 -62.600  -8.532  1.00  8.180          H  
ATOM  28466 1HD2 LEU B1837      25.194 -62.427 -10.061  1.00  8.180          H  
ATOM  28467 2HD2 LEU B1837      24.314 -61.019  -9.422  1.00  8.180          H  
ATOM  28468 3HD2 LEU B1837      26.008 -61.301  -8.965  1.00  8.180          H  
ATOM  28469  N   THR B1838      26.221 -59.274  -4.660  1.00  2.830          N  
ATOM  28470  CA  THR B1838      26.236 -58.543  -3.401  1.00  1.940          C  
ATOM  28471  C   THR B1838      26.048 -57.035  -3.507  1.00  1.510          C  
ATOM  28472  O   THR B1838      27.016 -56.292  -3.307  1.00  1.910          O  
ATOM  28473  CB  THR B1838      27.597 -58.687  -2.715  1.00  3.070          C  
ATOM  28474  OG1 THR B1838      28.614 -58.167  -3.582  1.00  3.070          O  
ATOM  28475  CG2 THR B1838      27.893 -60.144  -2.450  1.00  3.070          C  
ATOM  28476  H   THR B1838      26.989 -59.156  -5.319  1.00  3.400          H  
ATOM  28477  HA  THR B1838      25.458 -58.949  -2.748  1.00  2.330          H  
ATOM  28478  HB  THR B1838      27.585 -58.122  -1.803  1.00  3.690          H  
ATOM  28479  HG1 THR B1838      28.499 -57.193  -3.622  1.00  3.690          H  
ATOM  28480 1HG2 THR B1838      28.860 -60.247  -1.969  1.00  3.690          H  
ATOM  28481 2HG2 THR B1838      27.121 -60.573  -1.808  1.00  3.690          H  
ATOM  28482 3HG2 THR B1838      27.905 -60.666  -3.361  1.00  3.690          H  
ATOM  28483  N   PRO B1839      24.845 -56.534  -3.769  1.00  1.260          N  
ATOM  28484  CA  PRO B1839      24.568 -55.151  -3.858  1.00  1.370          C  
ATOM  28485  C   PRO B1839      24.068 -54.847  -2.490  1.00  1.370          C  
ATOM  28486  O   PRO B1839      23.497 -55.760  -1.905  1.00  2.090          O  
ATOM  28487  CB  PRO B1839      23.465 -55.100  -4.911  1.00  2.060          C  
ATOM  28488  CG  PRO B1839      22.663 -56.363  -4.615  1.00  2.060          C  
ATOM  28489  CD  PRO B1839      23.712 -57.393  -4.190  1.00  2.060          C  
ATOM  28490  HA  PRO B1839      25.466 -54.576  -4.121  1.00  1.640          H  
ATOM  28491 1HB  PRO B1839      22.879 -54.184  -4.809  1.00  2.470          H  
ATOM  28492 2HB  PRO B1839      23.907 -55.096  -5.918  1.00  2.470          H  
ATOM  28493 1HG  PRO B1839      21.901 -56.172  -3.844  1.00  2.470          H  
ATOM  28494 2HG  PRO B1839      22.122 -56.674  -5.520  1.00  2.470          H  
ATOM  28495 1HD  PRO B1839      23.348 -58.016  -3.352  1.00  2.470          H  
ATOM  28496 2HD  PRO B1839      23.958 -57.967  -5.065  1.00  2.470          H  
ATOM  28497  N   THR B1840      23.618 -53.658  -2.415  1.00  1.210          N  
ATOM  28498  CA  THR B1840      24.095 -53.092  -1.232  1.00  1.580          C  
ATOM  28499  C   THR B1840      23.154 -52.146  -0.638  1.00  1.230          C  
ATOM  28500  O   THR B1840      22.108 -51.787  -1.161  1.00  1.940          O  
ATOM  28501  CB  THR B1840      25.475 -52.449  -1.470  1.00  2.060          C  
ATOM  28502  OG1 THR B1840      26.053 -52.091  -0.202  1.00  2.060          O  
ATOM  28503  CG2 THR B1840      25.345 -51.225  -2.364  1.00  2.060          C  
ATOM  28504  H   THR B1840      22.630 -53.512  -2.586  1.00  1.450          H  
ATOM  28505  HA  THR B1840      24.242 -53.899  -0.514  1.00  1.900          H  
ATOM  28506  HB  THR B1840      26.128 -53.168  -1.953  1.00  2.480          H  
ATOM  28507  HG1 THR B1840      26.986 -51.851  -0.334  1.00  2.480          H  
ATOM  28508 1HG2 THR B1840      26.329 -50.793  -2.531  1.00  2.480          H  
ATOM  28509 2HG2 THR B1840      24.917 -51.533  -3.320  1.00  2.480          H  
ATOM  28510 3HG2 THR B1840      24.703 -50.484  -1.912  1.00  2.480          H  
ATOM  28511  N   TRP B1841      23.650 -51.726   0.429  1.00  0.800          N  
ATOM  28512  CA  TRP B1841      23.217 -50.770   1.335  1.00  0.690          C  
ATOM  28513  C   TRP B1841      23.198 -49.392   0.697  1.00  0.480          C  
ATOM  28514  O   TRP B1841      24.137 -49.014   0.003  1.00  0.970          O  
ATOM  28515  CB  TRP B1841      24.255 -50.995   2.392  1.00  1.010          C  
ATOM  28516  CG  TRP B1841      24.348 -50.191   3.371  1.00  1.010          C  
ATOM  28517  CD1 TRP B1841      25.375 -49.455   3.603  1.00  1.010          C  
ATOM  28518  CD2 TRP B1841      23.480 -49.979   4.355  1.00  1.010          C  
ATOM  28519  NE1 TRP B1841      25.203 -48.757   4.692  1.00  1.010          N  
ATOM  28520  CE2 TRP B1841      24.055 -49.049   5.176  1.00  1.010          C  
ATOM  28521  CE3 TRP B1841      22.297 -50.517   4.654  1.00  1.010          C  
ATOM  28522  CZ2 TRP B1841      23.493 -48.640   6.228  1.00  1.010          C  
ATOM  28523  CZ3 TRP B1841      21.764 -50.174   5.753  1.00  1.010          C  
ATOM  28524  CH2 TRP B1841      22.343 -49.229   6.552  1.00  1.010          C  
ATOM  28525  H   TRP B1841      24.551 -52.155   0.636  1.00  0.960          H  
ATOM  28526  HA  TRP B1841      22.218 -51.034   1.682  1.00  0.830          H  
ATOM  28527 1HB  TRP B1841      24.116 -51.989   2.789  1.00  1.210          H  
ATOM  28528 2HB  TRP B1841      25.226 -50.991   1.918  1.00  1.210          H  
ATOM  28529  HD1 TRP B1841      26.245 -49.460   2.990  1.00  1.210          H  
ATOM  28530  HE1 TRP B1841      25.890 -48.119   5.077  1.00  1.210          H  
ATOM  28531  HE3 TRP B1841      21.836 -51.269   4.028  1.00  1.210          H  
ATOM  28532  HZ2 TRP B1841      23.954 -47.903   6.859  1.00  1.210          H  
ATOM  28533  HZ3 TRP B1841      20.843 -50.655   5.988  1.00  1.210          H  
ATOM  28534  HH2 TRP B1841      21.880 -48.935   7.468  1.00  1.210          H  
ATOM  28535  N   ARG B1842      22.142 -48.619   0.925  1.00  0.480          N  
ATOM  28536  CA  ARG B1842      22.064 -47.279   0.332  1.00  0.360          C  
ATOM  28537  C   ARG B1842      22.897 -46.247   1.095  1.00  0.240          C  
ATOM  28538  O   ARG B1842      22.365 -45.347   1.747  1.00  0.280          O  
ATOM  28539  CB  ARG B1842      20.614 -46.794   0.233  1.00  0.550          C  
ATOM  28540  CG  ARG B1842      19.644 -47.633  -0.644  1.00  0.550          C  
ATOM  28541  CD  ARG B1842      19.966 -47.518  -2.085  1.00  0.550          C  
ATOM  28542  NE  ARG B1842      19.042 -48.265  -2.957  1.00  0.550          N  
ATOM  28543  CZ  ARG B1842      17.903 -47.778  -3.536  1.00  0.550          C  
ATOM  28544  NH1 ARG B1842      17.496 -46.534  -3.316  1.00  0.550          N  
ATOM  28545  NH2 ARG B1842      17.226 -48.553  -4.353  1.00  0.550          N  
ATOM  28546  H   ARG B1842      21.382 -48.968   1.491  1.00  0.580          H  
ATOM  28547  HA  ARG B1842      22.473 -47.333  -0.673  1.00  0.430          H  
ATOM  28548 1HB  ARG B1842      20.186 -46.742   1.190  1.00  0.660          H  
ATOM  28549 2HB  ARG B1842      20.601 -45.792  -0.155  1.00  0.660          H  
ATOM  28550 1HG  ARG B1842      19.722 -48.685  -0.367  1.00  0.660          H  
ATOM  28551 2HG  ARG B1842      18.620 -47.290  -0.489  1.00  0.660          H  
ATOM  28552 1HD  ARG B1842      19.950 -46.473  -2.376  1.00  0.660          H  
ATOM  28553 2HD  ARG B1842      20.962 -47.916  -2.261  1.00  0.660          H  
ATOM  28554  HE  ARG B1842      19.301 -49.222  -3.177  1.00  0.660          H  
ATOM  28555 1HH1 ARG B1842      18.017 -45.930  -2.706  1.00  0.660          H  
ATOM  28556 2HH1 ARG B1842      16.673 -46.141  -3.813  1.00  0.660          H  
ATOM  28557 1HH2 ARG B1842      17.538 -49.493  -4.533  1.00  0.660          H  
ATOM  28558 2HH2 ARG B1842      16.390 -48.204  -4.809  1.00  0.660          H  
ATOM  28559  N   VAL B1843      24.214 -46.386   0.966  1.00  0.200          N  
ATOM  28560  CA  VAL B1843      25.192 -45.541   1.645  1.00  0.220          C  
ATOM  28561  C   VAL B1843      26.145 -44.993   0.618  1.00  0.240          C  
ATOM  28562  O   VAL B1843      26.356 -45.629  -0.412  1.00  0.290          O  
ATOM  28563  CB  VAL B1843      26.020 -46.362   2.598  1.00  0.300          C  
ATOM  28564  CG1 VAL B1843      27.014 -47.264   1.818  1.00  0.300          C  
ATOM  28565  CG2 VAL B1843      26.688 -45.563   3.604  1.00  0.300          C  
ATOM  28566  H   VAL B1843      24.508 -47.177   0.389  1.00  0.240          H  
ATOM  28567  HA  VAL B1843      24.680 -44.734   2.157  1.00  0.260          H  
ATOM  28568  HB  VAL B1843      25.364 -46.956   3.075  1.00  0.360          H  
ATOM  28569 1HG1 VAL B1843      27.552 -47.878   2.520  1.00  0.360          H  
ATOM  28570 2HG1 VAL B1843      26.464 -47.896   1.115  1.00  0.360          H  
ATOM  28571 3HG1 VAL B1843      27.742 -46.690   1.276  1.00  0.360          H  
ATOM  28572 1HG2 VAL B1843      27.212 -46.225   4.270  1.00  0.360          H  
ATOM  28573 2HG2 VAL B1843      27.386 -44.877   3.191  1.00  0.360          H  
ATOM  28574 3HG2 VAL B1843      25.936 -45.046   4.132  1.00  0.360          H  
ATOM  28575  N   TYR B1844      26.758 -43.838   0.882  1.00  0.220          N  
ATOM  28576  CA  TYR B1844      27.725 -43.323  -0.066  1.00  0.240          C  
ATOM  28577  C   TYR B1844      29.075 -44.065   0.024  1.00  0.340          C  
ATOM  28578  O   TYR B1844      29.806 -44.149  -0.963  1.00  0.610          O  
ATOM  28579  CB  TYR B1844      27.887 -41.809   0.121  1.00  0.330          C  
ATOM  28580  CG  TYR B1844      26.633 -41.000  -0.304  1.00  0.330          C  
ATOM  28581  CD1 TYR B1844      25.856 -40.302   0.638  1.00  0.330          C  
ATOM  28582  CD2 TYR B1844      26.256 -40.979  -1.638  1.00  0.330          C  
ATOM  28583  CE1 TYR B1844      24.731 -39.594   0.230  1.00  0.330          C  
ATOM  28584  CE2 TYR B1844      25.137 -40.277  -2.036  1.00  0.330          C  
ATOM  28585  CZ  TYR B1844      24.380 -39.586  -1.117  1.00  0.330          C  
ATOM  28586  OH  TYR B1844      23.277 -38.882  -1.552  1.00  0.330          O  
ATOM  28587  H   TYR B1844      26.566 -43.305   1.731  1.00  0.260          H  
ATOM  28588  HA  TYR B1844      27.337 -43.496  -1.069  1.00  0.290          H  
ATOM  28589 1HB  TYR B1844      28.103 -41.589   1.165  1.00  0.390          H  
ATOM  28590 2HB  TYR B1844      28.734 -41.459  -0.468  1.00  0.390          H  
ATOM  28591  HD1 TYR B1844      26.130 -40.302   1.683  1.00  0.390          H  
ATOM  28592  HD2 TYR B1844      26.844 -41.519  -2.379  1.00  0.390          H  
ATOM  28593  HE1 TYR B1844      24.133 -39.046   0.956  1.00  0.390          H  
ATOM  28594  HE2 TYR B1844      24.850 -40.267  -3.088  1.00  0.390          H  
ATOM  28595  HH  TYR B1844      22.882 -38.383  -0.825  1.00  0.390          H  
ATOM  28596  N   SER B1845      29.413 -44.580   1.205  1.00  0.250          N  
ATOM  28597  CA  SER B1845      30.646 -45.323   1.438  1.00  0.350          C  
ATOM  28598  C   SER B1845      30.496 -46.143   2.712  1.00  0.340          C  
ATOM  28599  O   SER B1845      29.673 -45.816   3.561  1.00  0.610          O  
ATOM  28600  CB  SER B1845      31.828 -44.383   1.574  1.00  0.450          C  
ATOM  28601  OG  SER B1845      31.729 -43.614   2.744  1.00  0.450          O  
ATOM  28602  H   SER B1845      28.794 -44.462   1.988  1.00  0.300          H  
ATOM  28603  HA  SER B1845      30.815 -46.004   0.602  1.00  0.420          H  
ATOM  28604 1HB  SER B1845      32.750 -44.961   1.595  1.00  0.540          H  
ATOM  28605 2HB  SER B1845      31.873 -43.726   0.706  1.00  0.540          H  
ATOM  28606  HG  SER B1845      32.489 -43.028   2.740  1.00  0.540          H  
ATOM  28607  N   THR B1846      31.304 -47.184   2.891  1.00  0.500          N  
ATOM  28608  CA  THR B1846      31.252 -47.874   4.176  1.00  0.690          C  
ATOM  28609  C   THR B1846      32.629 -47.833   4.810  1.00  0.500          C  
ATOM  28610  O   THR B1846      33.611 -48.306   4.236  1.00  0.460          O  
ATOM  28611  CB  THR B1846      30.743 -49.326   4.044  1.00  0.890          C  
ATOM  28612  OG1 THR B1846      29.443 -49.314   3.463  1.00  0.890          O  
ATOM  28613  CG2 THR B1846      30.617 -49.954   5.431  1.00  0.890          C  
ATOM  28614  H   THR B1846      31.963 -47.462   2.179  1.00  0.600          H  
ATOM  28615  HA  THR B1846      30.569 -47.350   4.839  1.00  0.830          H  
ATOM  28616  HB  THR B1846      31.423 -49.910   3.425  1.00  1.070          H  
ATOM  28617  HG1 THR B1846      29.523 -49.013   2.556  1.00  1.070          H  
ATOM  28618 1HG2 THR B1846      30.236 -50.969   5.335  1.00  1.070          H  
ATOM  28619 2HG2 THR B1846      31.590 -49.983   5.920  1.00  1.070          H  
ATOM  28620 3HG2 THR B1846      29.927 -49.364   6.034  1.00  1.070          H  
ATOM  28621  N   GLY B1847      32.696 -47.250   5.995  1.00  0.570          N  
ATOM  28622  CA  GLY B1847      33.950 -47.115   6.704  1.00  0.520          C  
ATOM  28623  C   GLY B1847      34.142 -48.276   7.652  1.00  0.500          C  
ATOM  28624  O   GLY B1847      33.390 -49.248   7.615  1.00  0.490          O  
ATOM  28625  H   GLY B1847      31.849 -46.887   6.406  1.00  0.680          H  
ATOM  28626 1HA  GLY B1847      34.776 -47.076   5.993  1.00  0.620          H  
ATOM  28627 2HA  GLY B1847      33.954 -46.178   7.259  1.00  0.620          H  
ATOM  28628  N   SER B1848      35.159 -48.174   8.505  1.00  0.540          N  
ATOM  28629  CA  SER B1848      35.477 -49.217   9.477  1.00  0.570          C  
ATOM  28630  C   SER B1848      34.627 -49.134  10.742  1.00  0.490          C  
ATOM  28631  O   SER B1848      34.610 -50.057  11.559  1.00  0.590          O  
ATOM  28632  CB  SER B1848      36.942 -49.126   9.840  1.00  0.790          C  
ATOM  28633  OG  SER B1848      37.212 -47.922  10.506  1.00  0.790          O  
ATOM  28634  H   SER B1848      35.757 -47.358   8.478  1.00  0.650          H  
ATOM  28635  HA  SER B1848      35.293 -50.185   9.007  1.00  0.680          H  
ATOM  28636 1HB  SER B1848      37.208 -49.966  10.481  1.00  0.940          H  
ATOM  28637 2HB  SER B1848      37.549 -49.193   8.939  1.00  0.940          H  
ATOM  28638  HG  SER B1848      38.143 -47.958  10.749  1.00  0.940          H  
ATOM  28639  N   ASN B1849      33.923 -48.018  10.896  1.00  0.400          N  
ATOM  28640  CA  ASN B1849      33.093 -47.743  12.064  1.00  0.460          C  
ATOM  28641  C   ASN B1849      31.622 -47.661  11.705  1.00  0.400          C  
ATOM  28642  O   ASN B1849      31.141 -46.650  11.181  1.00  0.340          O  
ATOM  28643  CB  ASN B1849      33.503 -46.448  12.746  1.00  0.620          C  
ATOM  28644  CG  ASN B1849      34.835 -46.474  13.437  1.00  0.620          C  
ATOM  28645  OD1 ASN B1849      34.983 -47.115  14.490  1.00  0.620          O  
ATOM  28646  ND2 ASN B1849      35.801 -45.783  12.888  1.00  0.620          N  
ATOM  28647  H   ASN B1849      33.986 -47.340  10.157  1.00  0.480          H  
ATOM  28648  HA  ASN B1849      33.208 -48.563  12.773  1.00  0.550          H  
ATOM  28649 1HB  ASN B1849      33.507 -45.637  12.022  1.00  0.740          H  
ATOM  28650 2HB  ASN B1849      32.757 -46.214  13.479  1.00  0.740          H  
ATOM  28651 1HD2 ASN B1849      36.705 -45.761  13.314  1.00  0.740          H  
ATOM  28652 2HD2 ASN B1849      35.635 -45.276  12.044  1.00  0.740          H  
ATOM  28653  N   VAL B1850      30.900 -48.746  11.947  1.00  0.480          N  
ATOM  28654  CA  VAL B1850      29.502 -48.814  11.552  1.00  0.450          C  
ATOM  28655  C   VAL B1850      28.601 -49.119  12.750  1.00  0.450          C  
ATOM  28656  O   VAL B1850      28.723 -50.172  13.377  1.00  0.490          O  
ATOM  28657  CB  VAL B1850      29.371 -49.892  10.456  1.00  0.640          C  
ATOM  28658  CG1 VAL B1850      27.971 -50.027  10.032  1.00  0.640          C  
ATOM  28659  CG2 VAL B1850      30.252 -49.503   9.250  1.00  0.640          C  
ATOM  28660  H   VAL B1850      31.344 -49.541  12.395  1.00  0.580          H  
ATOM  28661  HA  VAL B1850      29.200 -47.850  11.139  1.00  0.540          H  
ATOM  28662  HB  VAL B1850      29.692 -50.853  10.854  1.00  0.770          H  
ATOM  28663 1HG1 VAL B1850      27.889 -50.793   9.261  1.00  0.770          H  
ATOM  28664 2HG1 VAL B1850      27.345 -50.307  10.878  1.00  0.770          H  
ATOM  28665 3HG1 VAL B1850      27.640 -49.085   9.639  1.00  0.770          H  
ATOM  28666 1HG2 VAL B1850      30.162 -50.264   8.480  1.00  0.770          H  
ATOM  28667 2HG2 VAL B1850      29.930 -48.554   8.853  1.00  0.770          H  
ATOM  28668 3HG2 VAL B1850      31.297 -49.430   9.545  1.00  0.770          H  
ATOM  28669  N   PHE B1851      27.669 -48.218  13.045  1.00  0.380          N  
ATOM  28670  CA  PHE B1851      26.806 -48.407  14.198  1.00  0.390          C  
ATOM  28671  C   PHE B1851      25.307 -48.385  13.902  1.00  0.290          C  
ATOM  28672  O   PHE B1851      24.775 -47.477  13.264  1.00  0.470          O  
ATOM  28673  CB  PHE B1851      27.171 -47.373  15.258  1.00  0.540          C  
ATOM  28674  CG  PHE B1851      26.359 -47.476  16.463  1.00  0.540          C  
ATOM  28675  CD1 PHE B1851      26.502 -48.570  17.294  1.00  0.540          C  
ATOM  28676  CD2 PHE B1851      25.460 -46.499  16.796  1.00  0.540          C  
ATOM  28677  CE1 PHE B1851      25.746 -48.695  18.416  1.00  0.540          C  
ATOM  28678  CE2 PHE B1851      24.722 -46.625  17.931  1.00  0.540          C  
ATOM  28679  CZ  PHE B1851      24.853 -47.721  18.733  1.00  0.540          C  
ATOM  28680  H   PHE B1851      27.625 -47.358  12.493  1.00  0.460          H  
ATOM  28681  HA  PHE B1851      27.027 -49.388  14.614  1.00  0.470          H  
ATOM  28682 1HB  PHE B1851      28.218 -47.494  15.538  1.00  0.650          H  
ATOM  28683 2HB  PHE B1851      27.060 -46.373  14.843  1.00  0.650          H  
ATOM  28684  HD1 PHE B1851      27.222 -49.347  17.041  1.00  0.650          H  
ATOM  28685  HD2 PHE B1851      25.341 -45.625  16.151  1.00  0.650          H  
ATOM  28686  HE1 PHE B1851      25.859 -49.564  19.062  1.00  0.650          H  
ATOM  28687  HE2 PHE B1851      24.016 -45.864  18.207  1.00  0.650          H  
ATOM  28688  HZ  PHE B1851      24.253 -47.809  19.634  1.00  0.650          H  
ATOM  28689  N   GLN B1852      24.619 -49.411  14.378  1.00  0.370          N  
ATOM  28690  CA  GLN B1852      23.182 -49.518  14.186  1.00  0.360          C  
ATOM  28691  C   GLN B1852      22.334 -49.071  15.366  1.00  0.410          C  
ATOM  28692  O   GLN B1852      22.375 -49.684  16.435  1.00  0.540          O  
ATOM  28693  CB  GLN B1852      22.827 -50.958  13.845  1.00  0.510          C  
ATOM  28694  CG  GLN B1852      21.349 -51.256  13.765  1.00  0.510          C  
ATOM  28695  CD  GLN B1852      20.604 -50.513  12.676  1.00  0.510          C  
ATOM  28696  OE1 GLN B1852      21.189 -49.900  11.765  1.00  0.510          O  
ATOM  28697  NE2 GLN B1852      19.286 -50.599  12.765  1.00  0.510          N  
ATOM  28698  H   GLN B1852      25.117 -50.142  14.872  1.00  0.440          H  
ATOM  28699  HA  GLN B1852      22.916 -48.887  13.339  1.00  0.430          H  
ATOM  28700 1HB  GLN B1852      23.274 -51.231  12.897  1.00  0.610          H  
ATOM  28701 2HB  GLN B1852      23.249 -51.619  14.600  1.00  0.610          H  
ATOM  28702 1HG  GLN B1852      21.260 -52.295  13.576  1.00  0.610          H  
ATOM  28703 2HG  GLN B1852      20.870 -51.031  14.717  1.00  0.610          H  
ATOM  28704 1HE2 GLN B1852      18.677 -50.176  12.072  1.00  0.610          H  
ATOM  28705 2HE2 GLN B1852      18.867 -51.109  13.518  1.00  0.610          H  
ATOM  28706  N   THR B1853      21.525 -48.034  15.157  1.00  0.310          N  
ATOM  28707  CA  THR B1853      20.638 -47.538  16.198  1.00  0.330          C  
ATOM  28708  C   THR B1853      19.264 -47.087  15.727  1.00  0.310          C  
ATOM  28709  O   THR B1853      18.902 -47.226  14.561  1.00  0.300          O  
ATOM  28710  CB  THR B1853      21.303 -46.425  16.987  1.00  0.450          C  
ATOM  28711  OG1 THR B1853      20.481 -46.097  18.121  1.00  0.450          O  
ATOM  28712  CG2 THR B1853      21.595 -45.202  16.119  1.00  0.450          C  
ATOM  28713  H   THR B1853      21.543 -47.528  14.265  1.00  0.370          H  
ATOM  28714  HA  THR B1853      20.473 -48.356  16.899  1.00  0.400          H  
ATOM  28715  HB  THR B1853      22.201 -46.815  17.356  1.00  0.540          H  
ATOM  28716  HG1 THR B1853      21.009 -45.599  18.765  1.00  0.540          H  
ATOM  28717 1HG2 THR B1853      22.092 -44.457  16.719  1.00  0.540          H  
ATOM  28718 2HG2 THR B1853      22.247 -45.495  15.295  1.00  0.540          H  
ATOM  28719 3HG2 THR B1853      20.698 -44.795  15.719  1.00  0.540          H  
ATOM  28720  N   ARG B1854      18.502 -46.523  16.664  1.00  0.340          N  
ATOM  28721  CA  ARG B1854      17.133 -46.045  16.443  1.00  0.380          C  
ATOM  28722  C   ARG B1854      17.083 -44.944  15.404  1.00  0.300          C  
ATOM  28723  O   ARG B1854      16.116 -44.794  14.677  1.00  0.310          O  
ATOM  28724  CB  ARG B1854      16.545 -45.492  17.733  1.00  0.520          C  
ATOM  28725  CG  ARG B1854      16.249 -46.509  18.813  1.00  0.520          C  
ATOM  28726  CD  ARG B1854      15.633 -45.866  20.008  1.00  0.520          C  
ATOM  28727  NE  ARG B1854      15.473 -46.808  21.106  1.00  0.520          N  
ATOM  28728  CZ  ARG B1854      16.405 -47.063  22.054  1.00  0.520          C  
ATOM  28729  NH1 ARG B1854      17.575 -46.449  22.032  1.00  0.520          N  
ATOM  28730  NH2 ARG B1854      16.141 -47.943  23.008  1.00  0.520          N  
ATOM  28731  H   ARG B1854      18.919 -46.437  17.588  1.00  0.410          H  
ATOM  28732  HA  ARG B1854      16.522 -46.880  16.095  1.00  0.460          H  
ATOM  28733 1HB  ARG B1854      17.244 -44.769  18.158  1.00  0.620          H  
ATOM  28734 2HB  ARG B1854      15.622 -44.962  17.513  1.00  0.620          H  
ATOM  28735 1HG  ARG B1854      15.554 -47.254  18.426  1.00  0.620          H  
ATOM  28736 2HG  ARG B1854      17.173 -46.997  19.116  1.00  0.620          H  
ATOM  28737 1HD  ARG B1854      16.249 -45.031  20.342  1.00  0.620          H  
ATOM  28738 2HD  ARG B1854      14.645 -45.490  19.739  1.00  0.620          H  
ATOM  28739  HE  ARG B1854      14.593 -47.308  21.166  1.00  0.620          H  
ATOM  28740 1HH1 ARG B1854      17.790 -45.778  21.301  1.00  0.620          H  
ATOM  28741 2HH1 ARG B1854      18.267 -46.650  22.742  1.00  0.620          H  
ATOM  28742 1HH2 ARG B1854      15.247 -48.419  23.025  1.00  0.620          H  
ATOM  28743 2HH2 ARG B1854      16.830 -48.146  23.717  1.00  0.620          H  
ATOM  28744  N   ALA B1855      18.130 -44.148  15.360  1.00  0.270          N  
ATOM  28745  CA  ALA B1855      18.226 -43.019  14.461  1.00  0.260          C  
ATOM  28746  C   ALA B1855      18.653 -43.403  13.046  1.00  0.210          C  
ATOM  28747  O   ALA B1855      18.715 -42.542  12.169  1.00  0.230          O  
ATOM  28748  CB  ALA B1855      19.218 -42.020  15.033  1.00  0.370          C  
ATOM  28749  H   ALA B1855      18.884 -44.309  16.013  1.00  0.320          H  
ATOM  28750  HA  ALA B1855      17.239 -42.569  14.405  1.00  0.310          H  
ATOM  28751 1HB  ALA B1855      19.267 -41.136  14.404  1.00  0.440          H  
ATOM  28752 2HB  ALA B1855      18.895 -41.752  16.024  1.00  0.440          H  
ATOM  28753 3HB  ALA B1855      20.203 -42.476  15.086  1.00  0.440          H  
ATOM  28754  N   GLY B1856      18.982 -44.671  12.819  1.00  0.200          N  
ATOM  28755  CA  GLY B1856      19.487 -45.093  11.527  1.00  0.200          C  
ATOM  28756  C   GLY B1856      20.916 -45.545  11.671  1.00  0.200          C  
ATOM  28757  O   GLY B1856      21.435 -45.679  12.789  1.00  0.210          O  
ATOM  28758  H   GLY B1856      18.879 -45.382  13.545  1.00  0.240          H  
ATOM  28759 1HA  GLY B1856      18.893 -45.909  11.135  1.00  0.240          H  
ATOM  28760 2HA  GLY B1856      19.431 -44.281  10.813  1.00  0.240          H  
ATOM  28761  N   CYS B1857      21.558 -45.818  10.554  1.00  0.210          N  
ATOM  28762  CA  CYS B1857      22.906 -46.320  10.659  1.00  0.250          C  
ATOM  28763  C   CYS B1857      23.905 -45.193  10.618  1.00  0.270          C  
ATOM  28764  O   CYS B1857      23.858 -44.323   9.745  1.00  0.360          O  
ATOM  28765  CB  CYS B1857      23.262 -47.300   9.598  1.00  0.330          C  
ATOM  28766  SG  CYS B1857      24.892 -47.933   9.893  1.00  0.330          S  
ATOM  28767  H   CYS B1857      21.098 -45.642   9.654  1.00  0.250          H  
ATOM  28768  HA  CYS B1857      23.008 -46.836  11.612  1.00  0.300          H  
ATOM  28769 1HB  CYS B1857      22.547 -48.122   9.596  1.00  0.400          H  
ATOM  28770 2HB  CYS B1857      23.235 -46.809   8.636  1.00  0.400          H  
ATOM  28771  N   LEU B1858      24.757 -45.156  11.614  1.00  0.220          N  
ATOM  28772  CA  LEU B1858      25.760 -44.124  11.706  1.00  0.220          C  
ATOM  28773  C   LEU B1858      27.111 -44.642  11.250  1.00  0.250          C  
ATOM  28774  O   LEU B1858      27.652 -45.600  11.811  1.00  0.300          O  
ATOM  28775  CB  LEU B1858      25.804 -43.597  13.141  1.00  0.310          C  
ATOM  28776  CG  LEU B1858      26.865 -42.557  13.467  1.00  0.310          C  
ATOM  28777  CD1 LEU B1858      26.648 -41.310  12.652  1.00  0.310          C  
ATOM  28778  CD2 LEU B1858      26.762 -42.234  14.933  1.00  0.310          C  
ATOM  28779  H   LEU B1858      24.726 -45.914  12.301  1.00  0.260          H  
ATOM  28780  HA  LEU B1858      25.472 -43.315  11.041  1.00  0.260          H  
ATOM  28781 1HB  LEU B1858      24.835 -43.159  13.368  1.00  0.370          H  
ATOM  28782 2HB  LEU B1858      25.949 -44.447  13.806  1.00  0.370          H  
ATOM  28783  HG  LEU B1858      27.858 -42.946  13.242  1.00  0.370          H  
ATOM  28784 1HD1 LEU B1858      27.411 -40.597  12.929  1.00  0.370          H  
ATOM  28785 2HD1 LEU B1858      26.729 -41.516  11.589  1.00  0.370          H  
ATOM  28786 3HD1 LEU B1858      25.661 -40.904  12.866  1.00  0.370          H  
ATOM  28787 1HD2 LEU B1858      27.504 -41.483  15.194  1.00  0.370          H  
ATOM  28788 2HD2 LEU B1858      25.769 -41.850  15.146  1.00  0.370          H  
ATOM  28789 3HD2 LEU B1858      26.933 -43.140  15.516  1.00  0.370          H  
ATOM  28790  N   ILE B1859      27.653 -44.033  10.200  1.00  0.240          N  
ATOM  28791  CA  ILE B1859      28.922 -44.500   9.666  1.00  0.270          C  
ATOM  28792  C   ILE B1859      30.038 -43.450   9.724  1.00  0.230          C  
ATOM  28793  O   ILE B1859      29.896 -42.314   9.259  1.00  0.210          O  
ATOM  28794  CB  ILE B1859      28.721 -45.059   8.234  1.00  0.370          C  
ATOM  28795  CG1 ILE B1859      27.719 -46.256   8.332  1.00  0.370          C  
ATOM  28796  CG2 ILE B1859      30.079 -45.512   7.607  1.00  0.370          C  
ATOM  28797  CD1 ILE B1859      27.214 -46.816   7.044  1.00  0.370          C  
ATOM  28798  H   ILE B1859      27.160 -43.254   9.748  1.00  0.290          H  
ATOM  28799  HA  ILE B1859      29.250 -45.338  10.276  1.00  0.320          H  
ATOM  28800  HB  ILE B1859      28.263 -44.289   7.608  1.00  0.440          H  
ATOM  28801 1HG1 ILE B1859      28.197 -47.034   8.889  1.00  0.440          H  
ATOM  28802 2HG1 ILE B1859      26.850 -45.934   8.878  1.00  0.440          H  
ATOM  28803 1HG2 ILE B1859      29.906 -45.896   6.611  1.00  0.440          H  
ATOM  28804 2HG2 ILE B1859      30.756 -44.661   7.538  1.00  0.440          H  
ATOM  28805 3HG2 ILE B1859      30.529 -46.287   8.234  1.00  0.440          H  
ATOM  28806 1HD1 ILE B1859      26.526 -47.628   7.257  1.00  0.440          H  
ATOM  28807 2HD1 ILE B1859      26.689 -46.029   6.509  1.00  0.440          H  
ATOM  28808 3HD1 ILE B1859      28.031 -47.195   6.440  1.00  0.440          H  
ATOM  28809  N   GLY B1860      31.171 -43.864  10.298  1.00  0.260          N  
ATOM  28810  CA  GLY B1860      32.368 -43.032  10.461  1.00  0.280          C  
ATOM  28811  C   GLY B1860      32.645 -42.586  11.905  1.00  0.270          C  
ATOM  28812  O   GLY B1860      33.768 -42.194  12.223  1.00  0.310          O  
ATOM  28813  H   GLY B1860      31.191 -44.830  10.648  1.00  0.310          H  
ATOM  28814 1HA  GLY B1860      33.230 -43.585  10.090  1.00  0.340          H  
ATOM  28815 2HA  GLY B1860      32.274 -42.149   9.829  1.00  0.340          H  
ATOM  28816  N   ALA B1861      31.642 -42.658  12.775  1.00  0.230          N  
ATOM  28817  CA  ALA B1861      31.837 -42.304  14.180  1.00  0.230          C  
ATOM  28818  C   ALA B1861      32.198 -43.557  14.967  1.00  0.270          C  
ATOM  28819  O   ALA B1861      31.589 -44.608  14.774  1.00  0.290          O  
ATOM  28820  CB  ALA B1861      30.588 -41.678  14.771  1.00  0.320          C  
ATOM  28821  H   ALA B1861      30.743 -42.980  12.448  1.00  0.280          H  
ATOM  28822  HA  ALA B1861      32.667 -41.599  14.252  1.00  0.280          H  
ATOM  28823 1HB  ALA B1861      30.774 -41.430  15.816  1.00  0.390          H  
ATOM  28824 2HB  ALA B1861      30.331 -40.779  14.225  1.00  0.390          H  
ATOM  28825 3HB  ALA B1861      29.776 -42.390  14.706  1.00  0.390          H  
ATOM  28826  N   GLU B1862      33.121 -43.442  15.904  1.00  0.310          N  
ATOM  28827  CA  GLU B1862      33.473 -44.576  16.753  1.00  0.360          C  
ATOM  28828  C   GLU B1862      32.449 -44.717  17.860  1.00  0.220          C  
ATOM  28829  O   GLU B1862      32.159 -43.751  18.551  1.00  0.460          O  
ATOM  28830  CB  GLU B1862      34.866 -44.379  17.353  1.00  0.480          C  
ATOM  28831  CG  GLU B1862      35.337 -45.489  18.298  1.00  0.480          C  
ATOM  28832  CD  GLU B1862      36.672 -45.187  18.955  1.00  0.480          C  
ATOM  28833  OE1 GLU B1862      37.199 -44.110  18.750  1.00  0.480          O  
ATOM  28834  OE2 GLU B1862      37.163 -46.033  19.657  1.00  0.480          O  
ATOM  28835  H   GLU B1862      33.593 -42.540  16.019  1.00  0.370          H  
ATOM  28836  HA  GLU B1862      33.468 -45.486  16.153  1.00  0.430          H  
ATOM  28837 1HB  GLU B1862      35.586 -44.347  16.535  1.00  0.580          H  
ATOM  28838 2HB  GLU B1862      34.922 -43.442  17.836  1.00  0.580          H  
ATOM  28839 1HG  GLU B1862      34.596 -45.633  19.087  1.00  0.580          H  
ATOM  28840 2HG  GLU B1862      35.411 -46.420  17.735  1.00  0.580          H  
ATOM  28841  N   HIS B1863      31.870 -45.889  18.046  1.00  0.510          N  
ATOM  28842  CA  HIS B1863      30.894 -45.979  19.123  1.00  0.480          C  
ATOM  28843  C   HIS B1863      31.540 -46.441  20.414  1.00  0.390          C  
ATOM  28844  O   HIS B1863      32.299 -47.416  20.430  1.00  0.530          O  
ATOM  28845  CB  HIS B1863      29.713 -46.869  18.738  1.00  0.680          C  
ATOM  28846  CG  HIS B1863      28.636 -46.862  19.763  1.00  0.680          C  
ATOM  28847  ND1 HIS B1863      28.590 -47.763  20.807  1.00  0.680          N  
ATOM  28848  CD2 HIS B1863      27.582 -46.031  19.931  1.00  0.680          C  
ATOM  28849  CE1 HIS B1863      27.538 -47.500  21.558  1.00  0.680          C  
ATOM  28850  NE2 HIS B1863      26.907 -46.453  21.048  1.00  0.680          N  
ATOM  28851  H   HIS B1863      32.105 -46.686  17.466  1.00  0.610          H  
ATOM  28852  HA  HIS B1863      30.479 -44.994  19.326  1.00  0.580          H  
ATOM  28853 1HB  HIS B1863      29.289 -46.527  17.793  1.00  0.820          H  
ATOM  28854 2HB  HIS B1863      30.050 -47.893  18.599  1.00  0.820          H  
ATOM  28855  HD1 HIS B1863      29.369 -48.297  21.144  1.00  0.820          H  
ATOM  28856  HD2 HIS B1863      27.224 -45.169  19.370  1.00  0.820          H  
ATOM  28857  HE1 HIS B1863      27.327 -48.108  22.438  1.00  0.820          H  
ATOM  28858  N   VAL B1864      31.183 -45.783  21.508  1.00  0.210          N  
ATOM  28859  CA  VAL B1864      31.714 -46.176  22.797  1.00  0.270          C  
ATOM  28860  C   VAL B1864      30.546 -46.547  23.684  1.00  0.310          C  
ATOM  28861  O   VAL B1864      29.443 -46.050  23.494  1.00  0.400          O  
ATOM  28862  CB  VAL B1864      32.535 -45.013  23.429  1.00  0.350          C  
ATOM  28863  CG1 VAL B1864      33.695 -44.625  22.472  1.00  0.350          C  
ATOM  28864  CG2 VAL B1864      31.636 -43.784  23.724  1.00  0.350          C  
ATOM  28865  H   VAL B1864      30.560 -44.971  21.408  1.00  0.250          H  
ATOM  28866  HA  VAL B1864      32.359 -47.046  22.677  1.00  0.320          H  
ATOM  28867  HB  VAL B1864      32.980 -45.363  24.359  1.00  0.420          H  
ATOM  28868 1HG1 VAL B1864      34.295 -43.831  22.915  1.00  0.420          H  
ATOM  28869 2HG1 VAL B1864      34.326 -45.496  22.286  1.00  0.420          H  
ATOM  28870 3HG1 VAL B1864      33.287 -44.272  21.519  1.00  0.420          H  
ATOM  28871 1HG2 VAL B1864      32.240 -42.996  24.167  1.00  0.420          H  
ATOM  28872 2HG2 VAL B1864      31.212 -43.427  22.798  1.00  0.420          H  
ATOM  28873 3HG2 VAL B1864      30.828 -44.039  24.409  1.00  0.420          H  
ATOM  28874  N   ASN B1865      30.803 -47.314  24.735  1.00  0.470          N  
ATOM  28875  CA  ASN B1865      29.718 -47.733  25.615  1.00  0.720          C  
ATOM  28876  C   ASN B1865      29.526 -46.795  26.784  1.00  0.800          C  
ATOM  28877  O   ASN B1865      28.763 -47.071  27.710  1.00  1.050          O  
ATOM  28878  CB  ASN B1865      29.958 -49.149  26.087  1.00  0.910          C  
ATOM  28879  CG  ASN B1865      29.827 -50.147  24.966  1.00  0.910          C  
ATOM  28880  OD1 ASN B1865      28.984 -50.007  24.071  1.00  0.910          O  
ATOM  28881  ND2 ASN B1865      30.656 -51.156  24.994  1.00  0.910          N  
ATOM  28882  H   ASN B1865      31.738 -47.666  24.884  1.00  0.560          H  
ATOM  28883  HA  ASN B1865      28.788 -47.717  25.043  1.00  0.860          H  
ATOM  28884 1HB  ASN B1865      30.955 -49.227  26.522  1.00  1.090          H  
ATOM  28885 2HB  ASN B1865      29.240 -49.400  26.867  1.00  1.090          H  
ATOM  28886 1HD2 ASN B1865      30.620 -51.854  24.277  1.00  1.090          H  
ATOM  28887 2HD2 ASN B1865      31.324 -51.239  25.733  1.00  1.090          H  
ATOM  28888  N   ASN B1866      30.217 -45.684  26.750  1.00  0.700          N  
ATOM  28889  CA  ASN B1866      30.057 -44.736  27.803  1.00  0.900          C  
ATOM  28890  C   ASN B1866      28.837 -43.896  27.496  1.00  0.980          C  
ATOM  28891  O   ASN B1866      28.197 -44.012  26.430  1.00  1.580          O  
ATOM  28892  CB  ASN B1866      31.288 -43.878  27.928  1.00  1.180          C  
ATOM  28893  CG  ASN B1866      32.477 -44.652  28.348  1.00  1.180          C  
ATOM  28894  OD1 ASN B1866      32.386 -45.661  29.058  1.00  1.180          O  
ATOM  28895  ND2 ASN B1866      33.619 -44.195  27.929  1.00  1.180          N  
ATOM  28896  H   ASN B1866      30.840 -45.507  25.978  1.00  0.840          H  
ATOM  28897  HA  ASN B1866      29.878 -45.260  28.744  1.00  1.080          H  
ATOM  28898 1HB  ASN B1866      31.500 -43.431  26.962  1.00  1.420          H  
ATOM  28899 2HB  ASN B1866      31.117 -43.068  28.637  1.00  1.420          H  
ATOM  28900 1HD2 ASN B1866      34.468 -44.664  28.177  1.00  1.420          H  
ATOM  28901 2HD2 ASN B1866      33.649 -43.355  27.376  1.00  1.420          H  
ATOM  28902  N   SER B1867      28.545 -43.009  28.403  1.00  0.570          N  
ATOM  28903  CA  SER B1867      27.444 -42.120  28.222  1.00  0.510          C  
ATOM  28904  C   SER B1867      27.916 -40.808  28.750  1.00  0.360          C  
ATOM  28905  O   SER B1867      28.750 -40.756  29.660  1.00  0.420          O  
ATOM  28906  CB  SER B1867      26.220 -42.613  28.972  1.00  0.740          C  
ATOM  28907  OG  SER B1867      26.439 -42.606  30.355  1.00  0.740          O  
ATOM  28908  H   SER B1867      29.081 -42.948  29.256  1.00  0.680          H  
ATOM  28909  HA  SER B1867      27.231 -42.018  27.163  1.00  0.610          H  
ATOM  28910 1HB  SER B1867      25.362 -41.989  28.726  1.00  0.890          H  
ATOM  28911 2HB  SER B1867      25.987 -43.621  28.652  1.00  0.890          H  
ATOM  28912  HG  SER B1867      25.617 -42.896  30.756  1.00  0.890          H  
ATOM  28913  N   TYR B1868      27.400 -39.748  28.174  1.00  0.240          N  
ATOM  28914  CA  TYR B1868      27.832 -38.423  28.596  1.00  0.270          C  
ATOM  28915  C   TYR B1868      26.747 -37.400  28.357  1.00  0.290          C  
ATOM  28916  O   TYR B1868      25.681 -37.714  27.813  1.00  0.270          O  
ATOM  28917  CB  TYR B1868      29.062 -37.956  27.785  1.00  0.370          C  
ATOM  28918  CG  TYR B1868      30.287 -38.875  27.715  1.00  0.370          C  
ATOM  28919  CD1 TYR B1868      30.383 -39.784  26.674  1.00  0.370          C  
ATOM  28920  CD2 TYR B1868      31.306 -38.795  28.641  1.00  0.370          C  
ATOM  28921  CE1 TYR B1868      31.461 -40.598  26.539  1.00  0.370          C  
ATOM  28922  CE2 TYR B1868      32.409 -39.625  28.514  1.00  0.370          C  
ATOM  28923  CZ  TYR B1868      32.487 -40.523  27.461  1.00  0.370          C  
ATOM  28924  OH  TYR B1868      33.594 -41.338  27.325  1.00  0.370          O  
ATOM  28925  H   TYR B1868      26.702 -39.920  27.445  1.00  0.290          H  
ATOM  28926  HA  TYR B1868      28.059 -38.437  29.662  1.00  0.320          H  
ATOM  28927 1HB  TYR B1868      28.760 -37.735  26.782  1.00  0.440          H  
ATOM  28928 2HB  TYR B1868      29.401 -37.010  28.205  1.00  0.440          H  
ATOM  28929  HD1 TYR B1868      29.599 -39.840  25.967  1.00  0.440          H  
ATOM  28930  HD2 TYR B1868      31.246 -38.082  29.462  1.00  0.440          H  
ATOM  28931  HE1 TYR B1868      31.511 -41.296  25.709  1.00  0.440          H  
ATOM  28932  HE2 TYR B1868      33.219 -39.565  29.239  1.00  0.440          H  
ATOM  28933  HH  TYR B1868      34.234 -41.112  28.009  1.00  0.440          H  
ATOM  28934  N   GLU B1869      27.015 -36.164  28.749  1.00  0.440          N  
ATOM  28935  CA  GLU B1869      26.098 -35.078  28.473  1.00  0.590          C  
ATOM  28936  C   GLU B1869      26.034 -34.927  26.964  1.00  0.460          C  
ATOM  28937  O   GLU B1869      27.058 -35.022  26.285  1.00  0.660          O  
ATOM  28938  CB  GLU B1869      26.576 -33.809  29.167  1.00  0.770          C  
ATOM  28939  CG  GLU B1869      26.585 -33.943  30.693  1.00  0.770          C  
ATOM  28940  CD  GLU B1869      27.839 -34.610  31.206  1.00  0.770          C  
ATOM  28941  OE1 GLU B1869      28.686 -34.930  30.395  1.00  0.770          O  
ATOM  28942  OE2 GLU B1869      27.943 -34.822  32.384  1.00  0.770          O  
ATOM  28943  H   GLU B1869      27.892 -35.950  29.236  1.00  0.530          H  
ATOM  28944  HA  GLU B1869      25.106 -35.339  28.842  1.00  0.710          H  
ATOM  28945 1HB  GLU B1869      27.580 -33.556  28.828  1.00  0.920          H  
ATOM  28946 2HB  GLU B1869      25.920 -32.980  28.902  1.00  0.920          H  
ATOM  28947 1HG  GLU B1869      26.504 -32.952  31.137  1.00  0.920          H  
ATOM  28948 2HG  GLU B1869      25.715 -34.525  31.001  1.00  0.920          H  
ATOM  28949  N   CYS B1870      24.848 -34.704  26.433  1.00  0.390          N  
ATOM  28950  CA  CYS B1870      24.691 -34.594  24.992  1.00  0.290          C  
ATOM  28951  C   CYS B1870      25.288 -33.319  24.427  1.00  0.350          C  
ATOM  28952  O   CYS B1870      25.112 -32.231  24.972  1.00  0.450          O  
ATOM  28953  CB  CYS B1870      23.227 -34.635  24.589  1.00  0.450          C  
ATOM  28954  SG  CYS B1870      22.969 -34.710  22.813  1.00  0.450          S  
ATOM  28955  H   CYS B1870      24.042 -34.631  27.036  1.00  0.470          H  
ATOM  28956  HA  CYS B1870      25.193 -35.442  24.530  1.00  0.350          H  
ATOM  28957 1HB  CYS B1870      22.768 -35.483  25.020  1.00  0.540          H  
ATOM  28958 2HB  CYS B1870      22.718 -33.751  24.971  1.00  0.540          H  
ATOM  28959  N   ASP B1871      25.917 -33.489  23.290  1.00  0.360          N  
ATOM  28960  CA  ASP B1871      26.466 -32.460  22.448  1.00  0.480          C  
ATOM  28961  C   ASP B1871      26.229 -33.015  21.072  1.00  0.430          C  
ATOM  28962  O   ASP B1871      26.025 -34.212  20.944  1.00  1.250          O  
ATOM  28963  CB  ASP B1871      27.944 -32.206  22.706  1.00  0.620          C  
ATOM  28964  CG  ASP B1871      28.388 -30.877  22.109  1.00  0.620          C  
ATOM  28965  OD1 ASP B1871      27.597 -30.289  21.353  1.00  0.620          O  
ATOM  28966  OD2 ASP B1871      29.503 -30.440  22.390  1.00  0.620          O  
ATOM  28967  H   ASP B1871      26.019 -34.433  22.952  1.00  0.430          H  
ATOM  28968  HA  ASP B1871      25.904 -31.534  22.568  1.00  0.580          H  
ATOM  28969 1HB  ASP B1871      28.136 -32.205  23.781  1.00  0.750          H  
ATOM  28970 2HB  ASP B1871      28.533 -33.019  22.261  1.00  0.750          H  
ATOM  28971  N   ILE B1872      26.210 -32.172  20.070  1.00  0.620          N  
ATOM  28972  CA  ILE B1872      25.919 -32.592  18.693  1.00  0.440          C  
ATOM  28973  C   ILE B1872      24.912 -33.790  18.722  1.00  0.400          C  
ATOM  28974  O   ILE B1872      25.302 -34.934  18.475  1.00  0.400          O  
ATOM  28975  CB  ILE B1872      27.208 -33.022  17.943  1.00  0.690          C  
ATOM  28976  CG1 ILE B1872      28.214 -31.851  17.872  1.00  0.690          C  
ATOM  28977  CG2 ILE B1872      26.889 -33.440  16.506  1.00  0.690          C  
ATOM  28978  CD1 ILE B1872      29.635 -32.254  17.396  1.00  0.690          C  
ATOM  28979  H   ILE B1872      26.453 -31.207  20.314  1.00  0.740          H  
ATOM  28980  HA  ILE B1872      25.503 -31.754  18.148  1.00  0.530          H  
ATOM  28981  HB  ILE B1872      27.653 -33.832  18.438  1.00  0.830          H  
ATOM  28982 1HG1 ILE B1872      27.826 -31.083  17.205  1.00  0.830          H  
ATOM  28983 2HG1 ILE B1872      28.309 -31.428  18.871  1.00  0.830          H  
ATOM  28984 1HG2 ILE B1872      27.790 -33.722  16.035  1.00  0.830          H  
ATOM  28985 2HG2 ILE B1872      26.203 -34.273  16.452  1.00  0.830          H  
ATOM  28986 3HG2 ILE B1872      26.462 -32.596  15.978  1.00  0.830          H  
ATOM  28987 1HD1 ILE B1872      30.272 -31.390  17.405  1.00  0.830          H  
ATOM  28988 2HD1 ILE B1872      30.035 -33.001  18.078  1.00  0.830          H  
ATOM  28989 3HD1 ILE B1872      29.623 -32.655  16.393  1.00  0.830          H  
ATOM  28990  N   PRO B1873      23.618 -33.574  19.030  1.00  0.390          N  
ATOM  28991  CA  PRO B1873      22.600 -34.616  19.110  1.00  0.400          C  
ATOM  28992  C   PRO B1873      22.407 -35.325  17.781  1.00  0.370          C  
ATOM  28993  O   PRO B1873      22.389 -34.681  16.747  1.00  0.450          O  
ATOM  28994  CB  PRO B1873      21.354 -33.815  19.509  1.00  0.600          C  
ATOM  28995  CG  PRO B1873      21.642 -32.387  19.120  1.00  0.600          C  
ATOM  28996  CD  PRO B1873      23.124 -32.220  19.308  1.00  0.600          C  
ATOM  28997  HA  PRO B1873      22.876 -35.333  19.891  1.00  0.480          H  
ATOM  28998 1HB  PRO B1873      20.474 -34.216  18.989  1.00  0.720          H  
ATOM  28999 2HB  PRO B1873      21.181 -33.926  20.580  1.00  0.720          H  
ATOM  29000 1HG  PRO B1873      21.331 -32.215  18.078  1.00  0.720          H  
ATOM  29001 2HG  PRO B1873      21.055 -31.700  19.748  1.00  0.720          H  
ATOM  29002 1HD  PRO B1873      23.463 -31.493  18.582  1.00  0.720          H  
ATOM  29003 2HD  PRO B1873      23.363 -31.929  20.344  1.00  0.720          H  
ATOM  29004  N   ILE B1874      22.196 -36.634  17.796  1.00  0.340          N  
ATOM  29005  CA  ILE B1874      21.979 -37.378  16.556  1.00  0.290          C  
ATOM  29006  C   ILE B1874      20.543 -37.855  16.388  1.00  0.310          C  
ATOM  29007  O   ILE B1874      19.956 -37.715  15.313  1.00  0.330          O  
ATOM  29008  CB  ILE B1874      22.982 -38.540  16.451  1.00  0.430          C  
ATOM  29009  CG1 ILE B1874      24.375 -37.941  16.340  1.00  0.430          C  
ATOM  29010  CG2 ILE B1874      22.664 -39.475  15.271  1.00  0.430          C  
ATOM  29011  CD1 ILE B1874      25.479 -38.910  16.432  1.00  0.430          C  
ATOM  29012  H   ILE B1874      22.204 -37.163  18.673  1.00  0.410          H  
ATOM  29013  HA  ILE B1874      22.192 -36.709  15.723  1.00  0.350          H  
ATOM  29014  HB  ILE B1874      22.955 -39.089  17.365  1.00  0.510          H  
ATOM  29015 1HG1 ILE B1874      24.438 -37.433  15.385  1.00  0.510          H  
ATOM  29016 2HG1 ILE B1874      24.522 -37.200  17.127  1.00  0.510          H  
ATOM  29017 1HG2 ILE B1874      23.369 -40.292  15.220  1.00  0.510          H  
ATOM  29018 2HG2 ILE B1874      21.666 -39.895  15.378  1.00  0.510          H  
ATOM  29019 3HG2 ILE B1874      22.720 -38.892  14.362  1.00  0.510          H  
ATOM  29020 1HD1 ILE B1874      26.374 -38.365  16.301  1.00  0.510          H  
ATOM  29021 2HD1 ILE B1874      25.480 -39.402  17.395  1.00  0.510          H  
ATOM  29022 3HD1 ILE B1874      25.412 -39.639  15.656  1.00  0.510          H  
ATOM  29023  N   GLY B1875      19.997 -38.451  17.434  1.00  0.300          N  
ATOM  29024  CA  GLY B1875      18.651 -39.003  17.375  1.00  0.350          C  
ATOM  29025  C   GLY B1875      18.339 -39.751  18.647  1.00  0.430          C  
ATOM  29026  O   GLY B1875      19.132 -39.739  19.576  1.00  0.960          O  
ATOM  29027  H   GLY B1875      20.550 -38.511  18.293  1.00  0.360          H  
ATOM  29028 1HA  GLY B1875      17.930 -38.193  17.248  1.00  0.420          H  
ATOM  29029 2HA  GLY B1875      18.550 -39.648  16.514  1.00  0.420          H  
ATOM  29030  N   ALA B1876      17.235 -40.461  18.679  1.00  0.360          N  
ATOM  29031  CA  ALA B1876      16.776 -41.111  19.897  1.00  0.440          C  
ATOM  29032  C   ALA B1876      17.857 -41.891  20.657  1.00  0.340          C  
ATOM  29033  O   ALA B1876      18.282 -42.981  20.264  1.00  0.490          O  
ATOM  29034  CB  ALA B1876      15.616 -42.014  19.496  1.00  0.580          C  
ATOM  29035  H   ALA B1876      16.637 -40.462  17.870  1.00  0.430          H  
ATOM  29036  HA  ALA B1876      16.404 -40.346  20.572  1.00  0.530          H  
ATOM  29037 1HB  ALA B1876      15.182 -42.476  20.346  1.00  0.700          H  
ATOM  29038 2HB  ALA B1876      14.862 -41.404  19.006  1.00  0.700          H  
ATOM  29039 3HB  ALA B1876      15.968 -42.771  18.813  1.00  0.700          H  
ATOM  29040  N   GLY B1877      18.270 -41.297  21.790  1.00  0.230          N  
ATOM  29041  CA  GLY B1877      19.227 -41.842  22.756  1.00  0.250          C  
ATOM  29042  C   GLY B1877      20.703 -41.683  22.373  1.00  0.240          C  
ATOM  29043  O   GLY B1877      21.592 -42.083  23.131  1.00  0.370          O  
ATOM  29044  H   GLY B1877      17.882 -40.367  21.981  1.00  0.280          H  
ATOM  29045 1HA  GLY B1877      19.061 -41.356  23.718  1.00  0.300          H  
ATOM  29046 2HA  GLY B1877      19.010 -42.897  22.905  1.00  0.300          H  
ATOM  29047  N   ILE B1878      20.968 -41.095  21.214  1.00  0.260          N  
ATOM  29048  CA  ILE B1878      22.327 -40.945  20.684  1.00  0.260          C  
ATOM  29049  C   ILE B1878      22.789 -39.511  20.375  1.00  0.240          C  
ATOM  29050  O   ILE B1878      22.089 -38.713  19.723  1.00  0.230          O  
ATOM  29051  CB  ILE B1878      22.512 -41.872  19.442  1.00  0.360          C  
ATOM  29052  CG1 ILE B1878      23.972 -41.732  18.887  1.00  0.360          C  
ATOM  29053  CG2 ILE B1878      21.423 -41.633  18.375  1.00  0.360          C  
ATOM  29054  CD1 ILE B1878      24.374 -42.776  17.887  1.00  0.360          C  
ATOM  29055  H   ILE B1878      20.175 -40.746  20.677  1.00  0.310          H  
ATOM  29056  HA  ILE B1878      23.010 -41.324  21.445  1.00  0.310          H  
ATOM  29057  HB  ILE B1878      22.420 -42.903  19.779  1.00  0.440          H  
ATOM  29058 1HG1 ILE B1878      24.070 -40.778  18.422  1.00  0.440          H  
ATOM  29059 2HG1 ILE B1878      24.677 -41.786  19.724  1.00  0.440          H  
ATOM  29060 1HG2 ILE B1878      21.541 -42.307  17.547  1.00  0.440          H  
ATOM  29061 2HG2 ILE B1878      20.448 -41.804  18.819  1.00  0.440          H  
ATOM  29062 3HG2 ILE B1878      21.477 -40.633  18.019  1.00  0.440          H  
ATOM  29063 1HD1 ILE B1878      25.376 -42.597  17.566  1.00  0.440          H  
ATOM  29064 2HD1 ILE B1878      24.312 -43.738  18.356  1.00  0.440          H  
ATOM  29065 3HD1 ILE B1878      23.724 -42.741  17.024  1.00  0.440          H  
ATOM  29066  N   CYS B1879      24.028 -39.235  20.808  1.00  0.240          N  
ATOM  29067  CA  CYS B1879      24.730 -37.958  20.612  1.00  0.230          C  
ATOM  29068  C   CYS B1879      26.182 -38.193  20.189  1.00  0.180          C  
ATOM  29069  O   CYS B1879      26.659 -39.334  20.221  1.00  0.340          O  
ATOM  29070  CB  CYS B1879      24.691 -37.139  21.902  1.00  0.330          C  
ATOM  29071  SG  CYS B1879      23.025 -36.737  22.457  1.00  0.330          S  
ATOM  29072  H   CYS B1879      24.489 -39.980  21.350  1.00  0.290          H  
ATOM  29073  HA  CYS B1879      24.237 -37.397  19.822  1.00  0.280          H  
ATOM  29074 1HB  CYS B1879      25.170 -37.707  22.689  1.00  0.390          H  
ATOM  29075 2HB  CYS B1879      25.244 -36.239  21.781  1.00  0.390          H  
ATOM  29076  N   ALA B1880      26.902 -37.127  19.801  1.00  0.160          N  
ATOM  29077  CA  ALA B1880      28.312 -37.295  19.419  1.00  0.170          C  
ATOM  29078  C   ALA B1880      29.184 -36.110  19.787  1.00  0.180          C  
ATOM  29079  O   ALA B1880      28.730 -35.009  20.047  1.00  0.360          O  
ATOM  29080  CB  ALA B1880      28.448 -37.541  17.936  1.00  0.230          C  
ATOM  29081  H   ALA B1880      26.470 -36.183  19.760  1.00  0.190          H  
ATOM  29082  HA  ALA B1880      28.702 -38.156  19.955  1.00  0.200          H  
ATOM  29083 1HB  ALA B1880      29.493 -37.690  17.684  1.00  0.280          H  
ATOM  29084 2HB  ALA B1880      27.909 -38.425  17.711  1.00  0.280          H  
ATOM  29085 3HB  ALA B1880      28.057 -36.686  17.382  1.00  0.280          H  
ATOM  29086  N   SER B1881      30.470 -36.364  19.828  1.00  0.260          N  
ATOM  29087  CA  SER B1881      31.437 -35.332  20.145  1.00  0.340          C  
ATOM  29088  C   SER B1881      32.763 -35.683  19.535  1.00  0.390          C  
ATOM  29089  O   SER B1881      32.926 -36.760  18.954  1.00  0.410          O  
ATOM  29090  CB  SER B1881      31.584 -35.161  21.643  1.00  0.440          C  
ATOM  29091  OG  SER B1881      32.176 -36.288  22.213  1.00  0.440          O  
ATOM  29092  H   SER B1881      30.778 -37.320  19.628  1.00  0.310          H  
ATOM  29093  HA  SER B1881      31.100 -34.388  19.717  1.00  0.410          H  
ATOM  29094 1HB  SER B1881      32.191 -34.283  21.853  1.00  0.530          H  
ATOM  29095 2HB  SER B1881      30.602 -34.991  22.090  1.00  0.530          H  
ATOM  29096  HG  SER B1881      32.275 -36.090  23.148  1.00  0.530          H  
ATOM  29097  N   TYR B1882      33.712 -34.770  19.622  1.00  0.570          N  
ATOM  29098  CA  TYR B1882      35.016 -35.055  19.074  1.00  0.700          C  
ATOM  29099  C   TYR B1882      36.093 -35.241  20.157  1.00  0.580          C  
ATOM  29100  O   TYR B1882      36.020 -34.661  21.244  1.00  0.800          O  
ATOM  29101  CB  TYR B1882      35.296 -34.012  17.990  1.00  0.930          C  
ATOM  29102  CG  TYR B1882      34.931 -32.566  18.361  1.00  0.930          C  
ATOM  29103  CD1 TYR B1882      35.784 -31.747  19.052  1.00  0.930          C  
ATOM  29104  CD2 TYR B1882      33.697 -32.063  17.945  1.00  0.930          C  
ATOM  29105  CE1 TYR B1882      35.448 -30.460  19.334  1.00  0.930          C  
ATOM  29106  CE2 TYR B1882      33.357 -30.764  18.230  1.00  0.930          C  
ATOM  29107  CZ  TYR B1882      34.236 -29.963  18.922  1.00  0.930          C  
ATOM  29108  OH  TYR B1882      33.920 -28.663  19.218  1.00  0.930          O  
ATOM  29109  H   TYR B1882      33.539 -33.890  20.086  1.00  0.680          H  
ATOM  29110  HA  TYR B1882      34.946 -36.002  18.563  1.00  0.840          H  
ATOM  29111 1HB  TYR B1882      36.334 -34.056  17.713  1.00  1.110          H  
ATOM  29112 2HB  TYR B1882      34.731 -34.282  17.099  1.00  1.110          H  
ATOM  29113  HD1 TYR B1882      36.715 -32.107  19.381  1.00  1.110          H  
ATOM  29114  HD2 TYR B1882      33.006 -32.696  17.388  1.00  1.110          H  
ATOM  29115  HE1 TYR B1882      36.145 -29.829  19.886  1.00  1.110          H  
ATOM  29116  HE2 TYR B1882      32.404 -30.367  17.900  1.00  1.110          H  
ATOM  29117  HH  TYR B1882      34.693 -28.229  19.593  1.00  1.110          H  
ATOM  29118  N   GLN B1883      37.068 -36.108  19.838  1.00  0.400          N  
ATOM  29119  CA  GLN B1883      38.154 -36.540  20.738  1.00  0.480          C  
ATOM  29120  C   GLN B1883      39.506 -36.648  20.050  1.00  0.760          C  
ATOM  29121  O   GLN B1883      39.610 -36.486  18.840  1.00  0.910          O  
ATOM  29122  CB  GLN B1883      37.877 -37.959  21.264  1.00  0.640          C  
ATOM  29123  CG  GLN B1883      37.915 -39.019  20.118  1.00  0.640          C  
ATOM  29124  CD  GLN B1883      37.758 -40.443  20.547  1.00  0.640          C  
ATOM  29125  OE1 GLN B1883      37.520 -40.758  21.718  1.00  0.640          O  
ATOM  29126  NE2 GLN B1883      37.880 -41.337  19.550  1.00  0.640          N  
ATOM  29127  H   GLN B1883      37.011 -36.508  18.898  1.00  0.480          H  
ATOM  29128  HA  GLN B1883      38.232 -35.828  21.560  1.00  0.580          H  
ATOM  29129 1HB  GLN B1883      38.606 -38.235  22.021  1.00  0.770          H  
ATOM  29130 2HB  GLN B1883      36.886 -37.992  21.723  1.00  0.770          H  
ATOM  29131 1HG  GLN B1883      37.096 -38.794  19.430  1.00  0.770          H  
ATOM  29132 2HG  GLN B1883      38.858 -38.968  19.582  1.00  0.770          H  
ATOM  29133 1HE2 GLN B1883      37.764 -42.356  19.682  1.00  0.770          H  
ATOM  29134 2HE2 GLN B1883      38.058 -41.024  18.623  1.00  0.770          H  
ATOM  29135  N   THR B1884      40.568 -36.970  20.796  1.00  1.050          N  
ATOM  29136  CA  THR B1884      41.870 -37.158  20.136  1.00  1.610          C  
ATOM  29137  C   THR B1884      42.292 -38.635  19.915  1.00  2.020          C  
ATOM  29138  O   THR B1884      42.464 -39.391  20.879  1.00  2.830          O  
ATOM  29139  CB  THR B1884      43.009 -36.495  20.970  1.00  2.030          C  
ATOM  29140  OG1 THR B1884      42.786 -35.071  21.112  1.00  2.030          O  
ATOM  29141  CG2 THR B1884      44.362 -36.700  20.262  1.00  2.030          C  
ATOM  29142  H   THR B1884      40.487 -37.083  21.799  1.00  1.260          H  
ATOM  29143  HA  THR B1884      41.832 -36.680  19.158  1.00  1.930          H  
ATOM  29144  HB  THR B1884      43.045 -36.949  21.960  1.00  2.440          H  
ATOM  29145  HG1 THR B1884      43.424 -34.740  21.761  1.00  2.440          H  
ATOM  29146 1HG2 THR B1884      45.146 -36.232  20.855  1.00  2.440          H  
ATOM  29147 2HG2 THR B1884      44.592 -37.759  20.156  1.00  2.440          H  
ATOM  29148 3HG2 THR B1884      44.328 -36.238  19.276  1.00  2.440          H  
ATOM  29149  N   GLN B1885      42.514 -38.973  18.633  1.00  1.940          N  
ATOM  29150  CA  GLN B1885      43.015 -40.240  18.072  1.00  2.390          C  
ATOM  29151  C   GLN B1885      43.751 -39.853  16.794  1.00  2.100          C  
ATOM  29152  O   GLN B1885      43.388 -38.853  16.182  1.00  2.660          O  
ATOM  29153  CB  GLN B1885      41.907 -41.256  17.750  1.00  3.170          C  
ATOM  29154  CG  GLN B1885      41.184 -41.825  18.943  1.00  3.170          C  
ATOM  29155  CD  GLN B1885      42.065 -42.764  19.747  1.00  3.170          C  
ATOM  29156  OE1 GLN B1885      42.203 -43.955  19.442  1.00  3.170          O  
ATOM  29157  NE2 GLN B1885      42.691 -42.212  20.770  1.00  3.170          N  
ATOM  29158  H   GLN B1885      42.319 -38.245  17.957  1.00  2.330          H  
ATOM  29159  HA  GLN B1885      43.740 -40.686  18.750  1.00  2.870          H  
ATOM  29160 1HB  GLN B1885      41.167 -40.783  17.117  1.00  3.800          H  
ATOM  29161 2HB  GLN B1885      42.334 -42.086  17.186  1.00  3.800          H  
ATOM  29162 1HG  GLN B1885      40.845 -41.027  19.593  1.00  3.800          H  
ATOM  29163 2HG  GLN B1885      40.331 -42.400  18.587  1.00  3.800          H  
ATOM  29164 1HE2 GLN B1885      43.296 -42.754  21.351  1.00  3.800          H  
ATOM  29165 2HE2 GLN B1885      42.569 -41.210  20.951  1.00  3.800          H  
ATOM  29166  N   THR B1886      44.772 -40.599  16.380  1.00  1.880          N  
ATOM  29167  CA  THR B1886      45.466 -40.261  15.127  1.00  1.960          C  
ATOM  29168  C   THR B1886      44.877 -41.043  13.969  1.00  2.190          C  
ATOM  29169  O   THR B1886      44.125 -42.000  14.177  1.00  1.880          O  
ATOM  29170  CB  THR B1886      46.971 -40.583  15.194  1.00  2.710          C  
ATOM  29171  OG1 THR B1886      47.147 -42.005  15.294  1.00  2.710          O  
ATOM  29172  CG2 THR B1886      47.593 -39.915  16.402  1.00  2.710          C  
ATOM  29173  H   THR B1886      45.068 -41.415  16.899  1.00  2.260          H  
ATOM  29174  HA  THR B1886      45.342 -39.198  14.917  1.00  2.350          H  
ATOM  29175  HB  THR B1886      47.462 -40.221  14.287  1.00  3.250          H  
ATOM  29176  HG1 THR B1886      46.991 -42.398  14.404  1.00  3.250          H  
ATOM  29177 1HG2 THR B1886      48.656 -40.151  16.431  1.00  3.250          H  
ATOM  29178 2HG2 THR B1886      47.464 -38.843  16.334  1.00  3.250          H  
ATOM  29179 3HG2 THR B1886      47.117 -40.275  17.309  1.00  3.250          H  
ATOM  29180  N   ASN B1887      45.241 -40.669  12.742  1.00  3.370          N  
ATOM  29181  CA  ASN B1887      44.790 -41.443  11.600  1.00  4.010          C  
ATOM  29182  C   ASN B1887      45.757 -42.607  11.411  1.00  4.440          C  
ATOM  29183  O   ASN B1887      46.775 -42.682  12.109  1.00  4.790          O  
ATOM  29184  CB  ASN B1887      44.678 -40.559  10.374  1.00  5.360          C  
ATOM  29185  CG  ASN B1887      43.544 -39.557  10.481  1.00  5.360          C  
ATOM  29186  OD1 ASN B1887      42.411 -39.891  10.887  1.00  5.360          O  
ATOM  29187  ND2 ASN B1887      43.833 -38.329  10.129  1.00  5.360          N  
ATOM  29188  H   ASN B1887      45.846 -39.851  12.610  1.00  4.040          H  
ATOM  29189  HA  ASN B1887      43.806 -41.864  11.818  1.00  4.810          H  
ATOM  29190 1HB  ASN B1887      45.614 -40.010  10.242  1.00  6.430          H  
ATOM  29191 2HB  ASN B1887      44.521 -41.168   9.490  1.00  6.430          H  
ATOM  29192 1HD2 ASN B1887      43.135 -37.614  10.183  1.00  6.430          H  
ATOM  29193 2HD2 ASN B1887      44.751 -38.096   9.807  1.00  6.430          H  
ATOM  29194  N   SER B1888      45.508 -43.475  10.428  1.00  4.440          N  
ATOM  29195  CA  SER B1888      46.362 -44.651  10.254  1.00  4.950          C  
ATOM  29196  C   SER B1888      47.848 -44.350   9.980  1.00  4.990          C  
ATOM  29197  O   SER B1888      48.700 -45.050  10.523  1.00  4.870          O  
ATOM  29198  CB  SER B1888      45.786 -45.585   9.189  1.00  6.730          C  
ATOM  29199  OG  SER B1888      44.561 -46.124   9.607  1.00  6.730          O  
ATOM  29200  H   SER B1888      44.679 -43.377   9.858  1.00  5.330          H  
ATOM  29201  HA  SER B1888      46.323 -45.209  11.191  1.00  5.940          H  
ATOM  29202 1HB  SER B1888      45.640 -45.078   8.254  1.00  8.070          H  
ATOM  29203 2HB  SER B1888      46.490 -46.394   9.006  1.00  8.070          H  
ATOM  29204  HG  SER B1888      44.282 -46.722   8.908  1.00  8.070          H  
ATOM  29205  N   PRO B1889      48.224 -43.329   9.171  1.00  5.590          N  
ATOM  29206  CA  PRO B1889      49.599 -42.939   8.901  1.00  6.090          C  
ATOM  29207  C   PRO B1889      50.348 -42.433  10.139  1.00  6.370          C  
ATOM  29208  O   PRO B1889      51.557 -42.217  10.080  1.00  7.090          O  
ATOM  29209  CB  PRO B1889      49.449 -41.811   7.867  1.00  9.130          C  
ATOM  29210  CG  PRO B1889      48.099 -42.026   7.245  1.00  9.130          C  
ATOM  29211  CD  PRO B1889      47.245 -42.539   8.367  1.00  9.130          C  
ATOM  29212  HA  PRO B1889      50.129 -43.797   8.464  1.00  7.310          H  
ATOM  29213 1HB  PRO B1889      49.543 -40.838   8.359  1.00 10.960          H  
ATOM  29214 2HB  PRO B1889      50.267 -41.872   7.135  1.00 10.960          H  
ATOM  29215 1HG  PRO B1889      47.724 -41.079   6.822  1.00 10.960          H  
ATOM  29216 2HG  PRO B1889      48.174 -42.738   6.408  1.00 10.960          H  
ATOM  29217 1HD  PRO B1889      46.883 -41.686   8.933  1.00 10.960          H  
ATOM  29218 2HD  PRO B1889      46.451 -43.126   7.939  1.00 10.960          H  
ATOM  29219  N   GLY B1890      49.613 -42.106  11.218  1.00  6.060          N  
ATOM  29220  CA  GLY B1890      50.193 -41.534  12.426  1.00  6.730          C  
ATOM  29221  C   GLY B1890      49.923 -40.035  12.435  1.00  6.790          C  
ATOM  29222  O   GLY B1890      50.201 -39.330  13.408  1.00  7.480          O  
ATOM  29223  H   GLY B1890      48.621 -42.340  11.292  1.00  7.270          H  
ATOM  29224 1HA  GLY B1890      49.740 -42.000  13.302  1.00  8.080          H  
ATOM  29225 2HA  GLY B1890      51.264 -41.728  12.458  1.00  8.080          H  
ATOM  29226  N   SER B1891      49.397 -39.570  11.313  1.00  6.310          N  
ATOM  29227  CA  SER B1891      49.051 -38.185  11.062  1.00  6.610          C  
ATOM  29228  C   SER B1891      47.976 -37.644  11.988  1.00  6.440          C  
ATOM  29229  O   SER B1891      47.003 -38.335  12.332  1.00  6.100          O  
ATOM  29230  CB  SER B1891      48.602 -38.030   9.628  1.00  9.130          C  
ATOM  29231  OG  SER B1891      48.172 -36.724   9.386  1.00  9.130          O  
ATOM  29232  H   SER B1891      49.223 -40.246  10.587  1.00  7.570          H  
ATOM  29233  HA  SER B1891      49.950 -37.583  11.207  1.00  7.930          H  
ATOM  29234 1HB  SER B1891      49.427 -38.276   8.961  1.00 10.960          H  
ATOM  29235 2HB  SER B1891      47.793 -38.731   9.422  1.00 10.960          H  
ATOM  29236  HG  SER B1891      47.931 -36.693   8.455  1.00 10.960          H  
ATOM  29237  N   ALA B1892      48.161 -36.397  12.407  1.00  6.950          N  
ATOM  29238  CA  ALA B1892      47.197 -35.708  13.244  1.00  7.210          C  
ATOM  29239  C   ALA B1892      47.412 -34.208  13.147  1.00  7.430          C  
ATOM  29240  O   ALA B1892      48.531 -33.738  12.927  1.00  8.020          O  
ATOM  29241  CB  ALA B1892      47.317 -36.171  14.684  1.00  9.990          C  
ATOM  29242  H   ALA B1892      48.988 -35.902  12.102  1.00  8.340          H  
ATOM  29243  HA  ALA B1892      46.194 -35.931  12.877  1.00  8.650          H  
ATOM  29244 1HB  ALA B1892      46.581 -35.658  15.294  1.00 11.990          H  
ATOM  29245 2HB  ALA B1892      47.142 -37.236  14.724  1.00 11.990          H  
ATOM  29246 3HB  ALA B1892      48.315 -35.949  15.056  1.00 11.990          H  
ATOM  29247  N   SER B1893      46.345 -33.464  13.360  1.00  7.010          N  
ATOM  29248  CA  SER B1893      46.382 -32.014  13.415  1.00  7.250          C  
ATOM  29249  C   SER B1893      46.859 -31.525  14.777  1.00  7.060          C  
ATOM  29250  O   SER B1893      46.775 -32.248  15.776  1.00  6.640          O  
ATOM  29251  CB  SER B1893      45.005 -31.441  13.103  1.00 10.050          C  
ATOM  29252  OG  SER B1893      44.618 -31.723  11.780  1.00 10.050          O  
ATOM  29253  H   SER B1893      45.447 -33.926  13.490  1.00  8.410          H  
ATOM  29254  HA  SER B1893      47.085 -31.660  12.660  1.00  8.700          H  
ATOM  29255 1HB  SER B1893      44.273 -31.859  13.795  1.00 12.060          H  
ATOM  29256 2HB  SER B1893      45.015 -30.365  13.255  1.00 12.060          H  
ATOM  29257  HG  SER B1893      43.715 -31.399  11.693  1.00 12.060          H  
ATOM  29258  N   SER B1894      47.268 -30.245  14.813  1.00  7.480          N  
ATOM  29259  CA  SER B1894      47.694 -29.501  16.009  1.00  7.480          C  
ATOM  29260  C   SER B1894      46.497 -29.060  16.849  1.00  7.210          C  
ATOM  29261  O   SER B1894      46.638 -28.456  17.916  1.00  7.840          O  
ATOM  29262  CB  SER B1894      48.507 -28.297  15.588  1.00 10.470          C  
ATOM  29263  OG  SER B1894      47.716 -27.380  14.879  1.00 10.470          O  
ATOM  29264  H   SER B1894      47.313 -29.738  13.937  1.00  8.980          H  
ATOM  29265  HA  SER B1894      48.319 -30.157  16.618  1.00  8.980          H  
ATOM  29266 1HB  SER B1894      48.926 -27.814  16.471  1.00 12.570          H  
ATOM  29267 2HB  SER B1894      49.340 -28.620  14.966  1.00 12.570          H  
ATOM  29268  HG  SER B1894      48.312 -26.678  14.596  1.00 12.570          H  
ATOM  29269  N   VAL B1895      45.328 -29.322  16.299  1.00  6.720          N  
ATOM  29270  CA  VAL B1895      44.037 -29.071  16.881  1.00  6.370          C  
ATOM  29271  C   VAL B1895      43.685 -30.230  17.809  1.00  5.610          C  
ATOM  29272  O   VAL B1895      43.674 -31.387  17.391  1.00  5.090          O  
ATOM  29273  CB  VAL B1895      42.989 -28.994  15.757  1.00  9.060          C  
ATOM  29274  CG1 VAL B1895      41.619 -28.810  16.320  1.00  9.060          C  
ATOM  29275  CG2 VAL B1895      43.335 -27.862  14.810  1.00  9.060          C  
ATOM  29276  H   VAL B1895      45.366 -29.781  15.408  1.00  8.060          H  
ATOM  29277  HA  VAL B1895      44.067 -28.140  17.448  1.00  7.640          H  
ATOM  29278  HB  VAL B1895      42.987 -29.937  15.210  1.00 10.870          H  
ATOM  29279 1HG1 VAL B1895      40.932 -28.783  15.495  1.00 10.870          H  
ATOM  29280 2HG1 VAL B1895      41.354 -29.640  16.973  1.00 10.870          H  
ATOM  29281 3HG1 VAL B1895      41.564 -27.878  16.876  1.00 10.870          H  
ATOM  29282 1HG2 VAL B1895      42.593 -27.827  14.004  1.00 10.870          H  
ATOM  29283 2HG2 VAL B1895      43.326 -26.920  15.354  1.00 10.870          H  
ATOM  29284 3HG2 VAL B1895      44.323 -28.020  14.384  1.00 10.870          H  
ATOM  29285  N   ALA B1896      43.376 -29.918  19.053  1.00  5.760          N  
ATOM  29286  CA  ALA B1896      43.003 -30.931  20.022  1.00  5.510          C  
ATOM  29287  C   ALA B1896      41.623 -31.477  19.699  1.00  4.790          C  
ATOM  29288  O   ALA B1896      40.788 -30.762  19.151  1.00  4.620          O  
ATOM  29289  CB  ALA B1896      43.015 -30.355  21.425  1.00  7.810          C  
ATOM  29290  H   ALA B1896      43.411 -28.947  19.331  1.00  6.910          H  
ATOM  29291  HA  ALA B1896      43.718 -31.751  19.957  1.00  6.610          H  
ATOM  29292 1HB  ALA B1896      42.742 -31.134  22.138  1.00  9.380          H  
ATOM  29293 2HB  ALA B1896      44.011 -29.982  21.656  1.00  9.380          H  
ATOM  29294 3HB  ALA B1896      42.295 -29.541  21.488  1.00  9.380          H  
ATOM  29295  N   SER B1897      41.364 -32.716  20.095  1.00  4.680          N  
ATOM  29296  CA  SER B1897      40.059 -33.343  19.959  1.00  4.350          C  
ATOM  29297  C   SER B1897      39.498 -33.461  18.509  1.00  3.230          C  
ATOM  29298  O   SER B1897      38.393 -33.031  18.238  1.00  3.450          O  
ATOM  29299  CB  SER B1897      39.057 -32.615  20.845  1.00  6.220          C  
ATOM  29300  OG  SER B1897      39.461 -32.629  22.196  1.00  6.220          O  
ATOM  29301  H   SER B1897      42.088 -33.288  20.516  1.00  5.620          H  
ATOM  29302  HA  SER B1897      40.178 -34.307  20.382  1.00  5.220          H  
ATOM  29303 1HB  SER B1897      38.911 -31.594  20.509  1.00  7.470          H  
ATOM  29304 2HB  SER B1897      38.105 -33.118  20.768  1.00  7.470          H  
ATOM  29305  HG  SER B1897      38.748 -32.207  22.684  1.00  7.470          H  
ATOM  29306  N   GLN B1898      40.278 -34.008  17.568  1.00  2.430          N  
ATOM  29307  CA  GLN B1898      39.889 -34.168  16.132  1.00  1.470          C  
ATOM  29308  C   GLN B1898      39.025 -35.378  15.515  1.00  1.260          C  
ATOM  29309  O   GLN B1898      38.531 -35.212  14.400  1.00  1.550          O  
ATOM  29310  CB  GLN B1898      41.185 -34.004  15.344  1.00  2.440          C  
ATOM  29311  CG  GLN B1898      42.226 -35.091  15.579  1.00  2.440          C  
ATOM  29312  CD  GLN B1898      43.568 -34.605  15.109  1.00  2.440          C  
ATOM  29313  OE1 GLN B1898      43.904 -34.648  13.920  1.00  2.440          O  
ATOM  29314  NE2 GLN B1898      44.351 -34.083  16.065  1.00  2.440          N  
ATOM  29315  H   GLN B1898      41.194 -34.293  17.859  1.00  2.920          H  
ATOM  29316  HA  GLN B1898      39.304 -33.275  15.909  1.00  1.760          H  
ATOM  29317 1HB  GLN B1898      40.959 -33.981  14.278  1.00  2.930          H  
ATOM  29318 2HB  GLN B1898      41.645 -33.042  15.603  1.00  2.930          H  
ATOM  29319 1HG  GLN B1898      42.296 -35.333  16.634  1.00  2.930          H  
ATOM  29320 2HG  GLN B1898      41.954 -35.984  15.007  1.00  2.930          H  
ATOM  29321 1HE2 GLN B1898      45.272 -33.660  15.863  1.00  2.930          H  
ATOM  29322 2HE2 GLN B1898      44.030 -34.036  17.009  1.00  2.930          H  
ATOM  29323  N   SER B1899      38.839 -36.531  16.189  1.00  0.960          N  
ATOM  29324  CA  SER B1899      38.082 -37.699  15.640  1.00  0.770          C  
ATOM  29325  C   SER B1899      36.663 -37.744  16.220  1.00  0.590          C  
ATOM  29326  O   SER B1899      36.434 -37.213  17.299  1.00  0.630          O  
ATOM  29327  CB  SER B1899      38.808 -39.000  15.926  1.00  1.150          C  
ATOM  29328  OG  SER B1899      40.033 -39.036  15.257  1.00  1.150          O  
ATOM  29329  H   SER B1899      39.243 -36.596  17.113  1.00  1.150          H  
ATOM  29330  HA  SER B1899      38.008 -37.583  14.556  1.00  0.920          H  
ATOM  29331 1HB  SER B1899      38.975 -39.093  17.000  1.00  1.380          H  
ATOM  29332 2HB  SER B1899      38.193 -39.839  15.612  1.00  1.380          H  
ATOM  29333  HG  SER B1899      40.401 -39.903  15.411  1.00  1.380          H  
ATOM  29334  N   ILE B1900      35.702 -38.390  15.544  1.00  0.540          N  
ATOM  29335  CA  ILE B1900      34.312 -38.390  16.048  1.00  0.420          C  
ATOM  29336  C   ILE B1900      33.863 -39.663  16.757  1.00  0.310          C  
ATOM  29337  O   ILE B1900      34.042 -40.762  16.224  1.00  0.320          O  
ATOM  29338  CB  ILE B1900      33.316 -38.108  14.889  1.00  0.640          C  
ATOM  29339  CG1 ILE B1900      33.616 -36.722  14.285  1.00  0.640          C  
ATOM  29340  CG2 ILE B1900      31.834 -38.167  15.401  1.00  0.640          C  
ATOM  29341  CD1 ILE B1900      32.903 -36.444  12.984  1.00  0.640          C  
ATOM  29342  H   ILE B1900      35.926 -38.846  14.665  1.00  0.650          H  
ATOM  29343  HA  ILE B1900      34.216 -37.575  16.766  1.00  0.500          H  
ATOM  29344  HB  ILE B1900      33.454 -38.853  14.105  1.00  0.760          H  
ATOM  29345 1HG1 ILE B1900      33.339 -35.951  15.006  1.00  0.760          H  
ATOM  29346 2HG1 ILE B1900      34.686 -36.644  14.097  1.00  0.760          H  
ATOM  29347 1HG2 ILE B1900      31.144 -37.977  14.591  1.00  0.760          H  
ATOM  29348 2HG2 ILE B1900      31.609 -39.140  15.809  1.00  0.760          H  
ATOM  29349 3HG2 ILE B1900      31.691 -37.413  16.181  1.00  0.760          H  
ATOM  29350 1HD1 ILE B1900      33.194 -35.460  12.636  1.00  0.760          H  
ATOM  29351 2HD1 ILE B1900      33.202 -37.190  12.246  1.00  0.760          H  
ATOM  29352 3HD1 ILE B1900      31.828 -36.467  13.104  1.00  0.760          H  
ATOM  29353  N   ILE B1901      33.269 -39.480  17.949  1.00  0.250          N  
ATOM  29354  CA  ILE B1901      32.693 -40.567  18.741  1.00  0.170          C  
ATOM  29355  C   ILE B1901      31.213 -40.396  18.961  1.00  0.240          C  
ATOM  29356  O   ILE B1901      30.704 -39.292  19.170  1.00  0.400          O  
ATOM  29357  CB  ILE B1901      33.324 -40.751  20.144  1.00  0.270          C  
ATOM  29358  CG1 ILE B1901      33.246 -39.429  21.003  1.00  0.270          C  
ATOM  29359  CG2 ILE B1901      34.652 -41.246  20.001  1.00  0.270          C  
ATOM  29360  CD1 ILE B1901      33.638 -39.589  22.466  1.00  0.270          C  
ATOM  29361  H   ILE B1901      33.197 -38.519  18.297  1.00  0.300          H  
ATOM  29362  HA  ILE B1901      32.841 -41.491  18.191  1.00  0.200          H  
ATOM  29363  HB  ILE B1901      32.739 -41.502  20.687  1.00  0.320          H  
ATOM  29364 1HG1 ILE B1901      33.901 -38.679  20.556  1.00  0.320          H  
ATOM  29365 2HG1 ILE B1901      32.233 -39.047  20.997  1.00  0.320          H  
ATOM  29366 1HG2 ILE B1901      35.095 -41.434  20.965  1.00  0.320          H  
ATOM  29367 2HG2 ILE B1901      34.618 -42.157  19.461  1.00  0.320          H  
ATOM  29368 3HG2 ILE B1901      35.224 -40.512  19.455  1.00  0.320          H  
ATOM  29369 1HD1 ILE B1901      33.542 -38.621  22.961  1.00  0.320          H  
ATOM  29370 2HD1 ILE B1901      32.972 -40.310  22.945  1.00  0.320          H  
ATOM  29371 3HD1 ILE B1901      34.666 -39.928  22.554  1.00  0.320          H  
ATOM  29372  N   ALA B1902      30.531 -41.522  18.948  1.00  0.240          N  
ATOM  29373  CA  ALA B1902      29.111 -41.599  19.202  1.00  0.340          C  
ATOM  29374  C   ALA B1902      28.919 -42.203  20.573  1.00  0.170          C  
ATOM  29375  O   ALA B1902      29.645 -43.129  20.949  1.00  0.180          O  
ATOM  29376  CB  ALA B1902      28.434 -42.434  18.145  1.00  0.440          C  
ATOM  29377  H   ALA B1902      31.050 -42.381  18.780  1.00  0.290          H  
ATOM  29378  HA  ALA B1902      28.688 -40.595  19.204  1.00  0.410          H  
ATOM  29379 1HB  ALA B1902      27.389 -42.477  18.370  1.00  0.520          H  
ATOM  29380 2HB  ALA B1902      28.594 -41.973  17.186  1.00  0.520          H  
ATOM  29381 3HB  ALA B1902      28.853 -43.437  18.144  1.00  0.520          H  
ATOM  29382  N   TYR B1903      27.922 -41.731  21.292  1.00  0.160          N  
ATOM  29383  CA  TYR B1903      27.685 -42.233  22.634  1.00  0.120          C  
ATOM  29384  C   TYR B1903      26.239 -42.183  23.085  1.00  0.150          C  
ATOM  29385  O   TYR B1903      25.381 -41.541  22.461  1.00  0.170          O  
ATOM  29386  CB  TYR B1903      28.572 -41.462  23.611  1.00  0.180          C  
ATOM  29387  CG  TYR B1903      28.339 -39.951  23.642  1.00  0.180          C  
ATOM  29388  CD1 TYR B1903      27.410 -39.388  24.500  1.00  0.180          C  
ATOM  29389  CD2 TYR B1903      29.108 -39.128  22.840  1.00  0.180          C  
ATOM  29390  CE1 TYR B1903      27.244 -38.027  24.568  1.00  0.180          C  
ATOM  29391  CE2 TYR B1903      28.943 -37.769  22.913  1.00  0.180          C  
ATOM  29392  CZ  TYR B1903      28.022 -37.210  23.776  1.00  0.180          C  
ATOM  29393  OH  TYR B1903      27.883 -35.834  23.845  1.00  0.180          O  
ATOM  29394  H   TYR B1903      27.355 -40.962  20.921  1.00  0.190          H  
ATOM  29395  HA  TYR B1903      27.987 -43.283  22.658  1.00  0.140          H  
ATOM  29396 1HB  TYR B1903      28.423 -41.849  24.623  1.00  0.220          H  
ATOM  29397 2HB  TYR B1903      29.613 -41.630  23.356  1.00  0.220          H  
ATOM  29398  HD1 TYR B1903      26.830 -40.017  25.123  1.00  0.220          H  
ATOM  29399  HD2 TYR B1903      29.852 -39.552  22.161  1.00  0.220          H  
ATOM  29400  HE1 TYR B1903      26.513 -37.599  25.256  1.00  0.220          H  
ATOM  29401  HE2 TYR B1903      29.549 -37.129  22.302  1.00  0.220          H  
ATOM  29402  HH  TYR B1903      27.470 -35.578  24.704  1.00  0.220          H  
ATOM  29403  N   THR B1904      25.971 -42.877  24.192  1.00  0.250          N  
ATOM  29404  CA  THR B1904      24.646 -42.919  24.776  1.00  0.280          C  
ATOM  29405  C   THR B1904      24.397 -41.622  25.516  1.00  0.290          C  
ATOM  29406  O   THR B1904      25.253 -41.154  26.272  1.00  0.320          O  
ATOM  29407  CB  THR B1904      24.503 -44.125  25.737  1.00  0.380          C  
ATOM  29408  OG1 THR B1904      24.714 -45.347  25.013  1.00  0.380          O  
ATOM  29409  CG2 THR B1904      23.113 -44.147  26.367  1.00  0.380          C  
ATOM  29410  H   THR B1904      26.724 -43.368  24.686  1.00  0.300          H  
ATOM  29411  HA  THR B1904      23.904 -43.008  23.980  1.00  0.340          H  
ATOM  29412  HB  THR B1904      25.251 -44.054  26.514  1.00  0.460          H  
ATOM  29413  HG1 THR B1904      25.655 -45.475  24.858  1.00  0.460          H  
ATOM  29414 1HG2 THR B1904      23.037 -45.005  27.030  1.00  0.460          H  
ATOM  29415 2HG2 THR B1904      22.941 -43.241  26.941  1.00  0.460          H  
ATOM  29416 3HG2 THR B1904      22.361 -44.227  25.583  1.00  0.460          H  
ATOM  29417  N   MET B1905      23.241 -41.029  25.316  1.00  0.260          N  
ATOM  29418  CA  MET B1905      22.970 -39.807  26.041  1.00  0.280          C  
ATOM  29419  C   MET B1905      22.710 -40.113  27.515  1.00  0.330          C  
ATOM  29420  O   MET B1905      21.862 -40.947  27.840  1.00  0.390          O  
ATOM  29421  CB  MET B1905      21.789 -39.092  25.416  1.00  0.380          C  
ATOM  29422  CG  MET B1905      21.498 -37.791  26.053  1.00  0.380          C  
ATOM  29423  SD  MET B1905      20.243 -36.862  25.154  1.00  0.380          S  
ATOM  29424  CE  MET B1905      19.969 -35.460  26.224  1.00  0.380          C  
ATOM  29425  H   MET B1905      22.568 -41.434  24.656  1.00  0.310          H  
ATOM  29426  HA  MET B1905      23.847 -39.160  25.981  1.00  0.340          H  
ATOM  29427 1HB  MET B1905      21.983 -38.922  24.356  1.00  0.460          H  
ATOM  29428 2HB  MET B1905      20.899 -39.718  25.489  1.00  0.460          H  
ATOM  29429 1HG  MET B1905      21.179 -37.930  27.077  1.00  0.460          H  
ATOM  29430 2HG  MET B1905      22.410 -37.240  26.093  1.00  0.460          H  
ATOM  29431 1HE  MET B1905      19.230 -34.804  25.771  1.00  0.460          H  
ATOM  29432 2HE  MET B1905      19.606 -35.806  27.196  1.00  0.460          H  
ATOM  29433 3HE  MET B1905      20.890 -34.914  26.365  1.00  0.460          H  
ATOM  29434  N   SER B1906      23.436 -39.431  28.402  1.00  0.320          N  
ATOM  29435  CA  SER B1906      23.277 -39.631  29.835  1.00  0.370          C  
ATOM  29436  C   SER B1906      22.249 -38.693  30.435  1.00  0.350          C  
ATOM  29437  O   SER B1906      22.185 -37.502  30.106  1.00  0.450          O  
ATOM  29438  CB  SER B1906      24.567 -39.411  30.581  1.00  0.500          C  
ATOM  29439  OG  SER B1906      24.335 -39.551  31.946  1.00  0.500          O  
ATOM  29440  H   SER B1906      24.140 -38.765  28.075  1.00  0.380          H  
ATOM  29441  HA  SER B1906      22.945 -40.656  30.003  1.00  0.440          H  
ATOM  29442 1HB  SER B1906      25.321 -40.112  30.259  1.00  0.600          H  
ATOM  29443 2HB  SER B1906      24.937 -38.411  30.379  1.00  0.600          H  
ATOM  29444  HG  SER B1906      25.146 -39.276  32.395  1.00  0.600          H  
ATOM  29445  N   LEU B1907      21.471 -39.200  31.375  1.00  0.300          N  
ATOM  29446  CA  LEU B1907      20.478 -38.385  32.050  1.00  0.310          C  
ATOM  29447  C   LEU B1907      21.075 -37.719  33.279  1.00  0.480          C  
ATOM  29448  O   LEU B1907      20.653 -37.967  34.392  1.00  1.150          O  
ATOM  29449  CB  LEU B1907      19.316 -39.233  32.530  1.00  0.430          C  
ATOM  29450  CG  LEU B1907      18.337 -39.743  31.524  1.00  0.430          C  
ATOM  29451  CD1 LEU B1907      18.843 -41.015  30.872  1.00  0.430          C  
ATOM  29452  CD2 LEU B1907      17.071 -39.994  32.228  1.00  0.430          C  
ATOM  29453  H   LEU B1907      21.579 -40.172  31.624  1.00  0.360          H  
ATOM  29454  HA  LEU B1907      20.121 -37.618  31.364  1.00  0.370          H  
ATOM  29455 1HB  LEU B1907      19.716 -40.087  33.072  1.00  0.520          H  
ATOM  29456 2HB  LEU B1907      18.753 -38.633  33.213  1.00  0.520          H  
ATOM  29457  HG  LEU B1907      18.182 -39.003  30.749  1.00  0.520          H  
ATOM  29458 1HD1 LEU B1907      18.102 -41.363  30.187  1.00  0.520          H  
ATOM  29459 2HD1 LEU B1907      19.766 -40.850  30.338  1.00  0.520          H  
ATOM  29460 3HD1 LEU B1907      19.002 -41.773  31.635  1.00  0.520          H  
ATOM  29461 1HD2 LEU B1907      16.347 -40.350  31.519  1.00  0.520          H  
ATOM  29462 2HD2 LEU B1907      17.246 -40.734  32.996  1.00  0.520          H  
ATOM  29463 3HD2 LEU B1907      16.707 -39.095  32.685  1.00  0.520          H  
ATOM  29464  N   GLY B1908      22.038 -36.864  33.087  1.00  0.580          N  
ATOM  29465  CA  GLY B1908      22.719 -36.233  34.221  1.00  0.630          C  
ATOM  29466  C   GLY B1908      23.490 -37.224  35.128  1.00  0.560          C  
ATOM  29467  O   GLY B1908      24.268 -38.047  34.641  1.00  0.840          O  
ATOM  29468  H   GLY B1908      22.309 -36.692  32.115  1.00  0.700          H  
ATOM  29469 1HA  GLY B1908      23.414 -35.483  33.843  1.00  0.760          H  
ATOM  29470 2HA  GLY B1908      21.983 -35.700  34.818  1.00  0.760          H  
ATOM  29471  N   ALA B1909      23.299 -37.120  36.450  1.00  0.480          N  
ATOM  29472  CA  ALA B1909      24.009 -37.952  37.441  1.00  0.560          C  
ATOM  29473  C   ALA B1909      23.094 -38.861  38.253  1.00  0.480          C  
ATOM  29474  O   ALA B1909      21.911 -38.598  38.364  1.00  0.430          O  
ATOM  29475  CB  ALA B1909      24.764 -37.052  38.401  1.00  0.750          C  
ATOM  29476  H   ALA B1909      22.633 -36.413  36.772  1.00  0.580          H  
ATOM  29477  HA  ALA B1909      24.715 -38.584  36.903  1.00  0.670          H  
ATOM  29478 1HB  ALA B1909      25.317 -37.660  39.116  1.00  0.900          H  
ATOM  29479 2HB  ALA B1909      25.456 -36.425  37.842  1.00  0.900          H  
ATOM  29480 3HB  ALA B1909      24.057 -36.426  38.931  1.00  0.900          H  
ATOM  29481  N   GLU B1910      23.651 -39.932  38.812  1.00  0.550          N  
ATOM  29482  CA  GLU B1910      22.927 -40.860  39.693  1.00  0.510          C  
ATOM  29483  C   GLU B1910      22.792 -40.369  41.140  1.00  0.520          C  
ATOM  29484  O   GLU B1910      23.763 -39.881  41.717  1.00  0.610          O  
ATOM  29485  CB  GLU B1910      23.645 -42.214  39.695  1.00  0.730          C  
ATOM  29486  CG  GLU B1910      23.011 -43.271  40.587  1.00  0.730          C  
ATOM  29487  CD  GLU B1910      23.677 -44.617  40.492  1.00  0.730          C  
ATOM  29488  OE1 GLU B1910      24.521 -44.786  39.656  1.00  0.730          O  
ATOM  29489  OE2 GLU B1910      23.326 -45.495  41.268  1.00  0.730          O  
ATOM  29490  H   GLU B1910      24.634 -40.106  38.646  1.00  0.660          H  
ATOM  29491  HA  GLU B1910      21.920 -40.996  39.292  1.00  0.610          H  
ATOM  29492 1HB  GLU B1910      23.675 -42.608  38.680  1.00  0.880          H  
ATOM  29493 2HB  GLU B1910      24.675 -42.077  40.024  1.00  0.880          H  
ATOM  29494 1HG  GLU B1910      23.075 -42.947  41.626  1.00  0.880          H  
ATOM  29495 2HG  GLU B1910      21.965 -43.352  40.332  1.00  0.880          H  
ATOM  29496  N   ASN B1911      21.615 -40.583  41.746  1.00  0.510          N  
ATOM  29497  CA  ASN B1911      21.383 -40.242  43.151  1.00  0.630          C  
ATOM  29498  C   ASN B1911      20.422 -41.223  43.833  1.00  0.650          C  
ATOM  29499  O   ASN B1911      19.386 -41.596  43.286  1.00  1.000          O  
ATOM  29500  CB  ASN B1911      20.875 -38.821  43.290  1.00  0.830          C  
ATOM  29501  CG  ASN B1911      20.748 -38.370  44.746  1.00  0.830          C  
ATOM  29502  OD1 ASN B1911      19.880 -38.848  45.483  1.00  0.830          O  
ATOM  29503  ND2 ASN B1911      21.589 -37.455  45.165  1.00  0.830          N  
ATOM  29504  H   ASN B1911      20.834 -40.955  41.198  1.00  0.610          H  
ATOM  29505  HA  ASN B1911      22.336 -40.312  43.678  1.00  0.760          H  
ATOM  29506 1HB  ASN B1911      21.572 -38.172  42.789  1.00  1.000          H  
ATOM  29507 2HB  ASN B1911      19.912 -38.723  42.789  1.00  1.000          H  
ATOM  29508 1HD2 ASN B1911      21.547 -37.127  46.108  1.00  1.000          H  
ATOM  29509 2HD2 ASN B1911      22.279 -37.069  44.524  1.00  1.000          H  
ATOM  29510  N   SER B1912      20.793 -41.670  45.020  1.00  0.650          N  
ATOM  29511  CA  SER B1912      19.957 -42.579  45.790  1.00  0.660          C  
ATOM  29512  C   SER B1912      19.631 -41.941  47.127  1.00  0.630          C  
ATOM  29513  O   SER B1912      20.526 -41.593  47.900  1.00  0.710          O  
ATOM  29514  CB  SER B1912      20.659 -43.907  45.985  1.00  0.920          C  
ATOM  29515  OG  SER B1912      19.905 -44.762  46.797  1.00  0.920          O  
ATOM  29516  H   SER B1912      21.665 -41.350  45.420  1.00  0.780          H  
ATOM  29517  HA  SER B1912      19.021 -42.750  45.258  1.00  0.790          H  
ATOM  29518 1HB  SER B1912      20.820 -44.373  45.012  1.00  1.100          H  
ATOM  29519 2HB  SER B1912      21.636 -43.740  46.435  1.00  1.100          H  
ATOM  29520  HG  SER B1912      20.381 -45.595  46.819  1.00  1.100          H  
ATOM  29521  N   VAL B1913      18.347 -41.726  47.362  1.00  0.670          N  
ATOM  29522  CA  VAL B1913      17.894 -41.078  48.569  1.00  0.740          C  
ATOM  29523  C   VAL B1913      17.638 -42.113  49.661  1.00  0.660          C  
ATOM  29524  O   VAL B1913      16.847 -43.042  49.484  1.00  0.660          O  
ATOM  29525  CB  VAL B1913      16.617 -40.264  48.257  1.00  1.010          C  
ATOM  29526  CG1 VAL B1913      16.106 -39.606  49.486  1.00  1.010          C  
ATOM  29527  CG2 VAL B1913      16.928 -39.219  47.181  1.00  1.010          C  
ATOM  29528  H   VAL B1913      17.674 -42.025  46.671  1.00  0.800          H  
ATOM  29529  HA  VAL B1913      18.672 -40.392  48.910  1.00  0.890          H  
ATOM  29530  HB  VAL B1913      15.836 -40.938  47.894  1.00  1.210          H  
ATOM  29531 1HG1 VAL B1913      15.211 -39.032  49.254  1.00  1.210          H  
ATOM  29532 2HG1 VAL B1913      15.868 -40.343  50.250  1.00  1.210          H  
ATOM  29533 3HG1 VAL B1913      16.881 -38.932  49.837  1.00  1.210          H  
ATOM  29534 1HG2 VAL B1913      16.021 -38.650  46.949  1.00  1.210          H  
ATOM  29535 2HG2 VAL B1913      17.703 -38.539  47.539  1.00  1.210          H  
ATOM  29536 3HG2 VAL B1913      17.279 -39.722  46.286  1.00  1.210          H  
ATOM  29537  N   ALA B1914      18.260 -41.922  50.816  1.00  0.830          N  
ATOM  29538  CA  ALA B1914      18.126 -42.844  51.937  1.00  0.970          C  
ATOM  29539  C   ALA B1914      16.812 -42.637  52.667  1.00  1.130          C  
ATOM  29540  O   ALA B1914      16.779 -42.130  53.795  1.00  2.060          O  
ATOM  29541  CB  ALA B1914      19.275 -42.648  52.907  1.00  1.300          C  
ATOM  29542  H   ALA B1914      18.891 -41.135  50.887  1.00  1.000          H  
ATOM  29543  HA  ALA B1914      18.145 -43.861  51.547  1.00  1.160          H  
ATOM  29544 1HB  ALA B1914      19.177 -43.356  53.730  1.00  1.560          H  
ATOM  29545 2HB  ALA B1914      20.219 -42.819  52.390  1.00  1.560          H  
ATOM  29546 3HB  ALA B1914      19.251 -41.632  53.297  1.00  1.560          H  
ATOM  29547  N   TYR B1915      15.730 -42.973  51.991  1.00  0.450          N  
ATOM  29548  CA  TYR B1915      14.407 -42.817  52.551  1.00  0.430          C  
ATOM  29549  C   TYR B1915      14.180 -43.722  53.734  1.00  0.440          C  
ATOM  29550  O   TYR B1915      14.396 -44.930  53.670  1.00  1.080          O  
ATOM  29551  CB  TYR B1915      13.320 -43.099  51.530  1.00  0.610          C  
ATOM  29552  CG  TYR B1915      11.926 -42.977  52.134  1.00  0.610          C  
ATOM  29553  CD1 TYR B1915      11.388 -41.730  52.404  1.00  0.610          C  
ATOM  29554  CD2 TYR B1915      11.201 -44.128  52.445  1.00  0.610          C  
ATOM  29555  CE1 TYR B1915      10.154 -41.628  52.989  1.00  0.610          C  
ATOM  29556  CE2 TYR B1915       9.966 -44.030  53.032  1.00  0.610          C  
ATOM  29557  CZ  TYR B1915       9.435 -42.781  53.317  1.00  0.610          C  
ATOM  29558  OH  TYR B1915       8.193 -42.661  53.934  1.00  0.610          O  
ATOM  29559  H   TYR B1915      15.875 -43.336  51.048  1.00  0.540          H  
ATOM  29560  HA  TYR B1915      14.301 -41.789  52.898  1.00  0.520          H  
ATOM  29561 1HB  TYR B1915      13.422 -42.420  50.712  1.00  0.730          H  
ATOM  29562 2HB  TYR B1915      13.436 -44.102  51.156  1.00  0.730          H  
ATOM  29563  HD1 TYR B1915      11.948 -40.822  52.166  1.00  0.730          H  
ATOM  29564  HD2 TYR B1915      11.622 -45.111  52.232  1.00  0.730          H  
ATOM  29565  HE1 TYR B1915       9.752 -40.641  53.203  1.00  0.730          H  
ATOM  29566  HE2 TYR B1915       9.415 -44.935  53.278  1.00  0.730          H  
ATOM  29567  HH  TYR B1915       7.812 -43.571  54.101  1.00  0.730          H  
ATOM  29568  N   SER B1916      13.668 -43.145  54.784  1.00  0.580          N  
ATOM  29569  CA  SER B1916      13.303 -43.860  55.976  1.00  0.530          C  
ATOM  29570  C   SER B1916      12.148 -43.147  56.589  1.00  0.520          C  
ATOM  29571  O   SER B1916      12.164 -41.927  56.760  1.00  0.600          O  
ATOM  29572  CB  SER B1916      14.419 -43.937  56.973  1.00  0.760          C  
ATOM  29573  OG  SER B1916      13.954 -44.542  58.159  1.00  0.760          O  
ATOM  29574  H   SER B1916      13.545 -42.142  54.777  1.00  0.700          H  
ATOM  29575  HA  SER B1916      12.991 -44.871  55.706  1.00  0.640          H  
ATOM  29576 1HB  SER B1916      15.244 -44.513  56.558  1.00  0.910          H  
ATOM  29577 2HB  SER B1916      14.778 -42.946  57.177  1.00  0.910          H  
ATOM  29578  HG  SER B1916      14.717 -44.571  58.751  1.00  0.910          H  
ATOM  29579  N   ASN B1917      11.159 -43.909  56.994  1.00  0.480          N  
ATOM  29580  CA  ASN B1917       9.957 -43.353  57.565  1.00  0.610          C  
ATOM  29581  C   ASN B1917      10.153 -42.870  58.991  1.00  0.420          C  
ATOM  29582  O   ASN B1917       9.222 -42.339  59.596  1.00  0.360          O  
ATOM  29583  CB  ASN B1917       8.881 -44.402  57.499  1.00  0.800          C  
ATOM  29584  CG  ASN B1917       9.297 -45.594  58.279  1.00  0.800          C  
ATOM  29585  OD1 ASN B1917      10.478 -45.986  58.187  1.00  0.800          O  
ATOM  29586  ND2 ASN B1917       8.406 -46.174  59.023  1.00  0.800          N  
ATOM  29587  H   ASN B1917      11.224 -44.920  56.895  1.00  0.580          H  
ATOM  29588  HA  ASN B1917       9.659 -42.499  56.958  1.00  0.730          H  
ATOM  29589 1HB  ASN B1917       7.946 -44.014  57.903  1.00  0.960          H  
ATOM  29590 2HB  ASN B1917       8.702 -44.692  56.463  1.00  0.960          H  
ATOM  29591 1HD2 ASN B1917       8.638 -46.986  59.549  1.00  0.960          H  
ATOM  29592 2HD2 ASN B1917       7.466 -45.831  59.041  1.00  0.960          H  
ATOM  29593  N   ASN B1918      11.357 -43.063  59.529  1.00  0.420          N  
ATOM  29594  CA  ASN B1918      11.664 -42.620  60.866  1.00  0.420          C  
ATOM  29595  C   ASN B1918      12.802 -41.596  60.923  1.00  0.340          C  
ATOM  29596  O   ASN B1918      13.286 -41.306  62.023  1.00  0.310          O  
ATOM  29597  CB  ASN B1918      12.000 -43.816  61.740  1.00  0.590          C  
ATOM  29598  CG  ASN B1918      10.823 -44.738  61.976  1.00  0.590          C  
ATOM  29599  OD1 ASN B1918       9.865 -44.424  62.698  1.00  0.590          O  
ATOM  29600  ND2 ASN B1918      10.887 -45.905  61.391  1.00  0.590          N  
ATOM  29601  H   ASN B1918      12.084 -43.518  58.977  1.00  0.500          H  
ATOM  29602  HA  ASN B1918      10.781 -42.129  61.277  1.00  0.500          H  
ATOM  29603 1HB  ASN B1918      12.801 -44.386  61.268  1.00  0.710          H  
ATOM  29604 2HB  ASN B1918      12.369 -43.467  62.705  1.00  0.710          H  
ATOM  29605 1HD2 ASN B1918      10.148 -46.566  61.517  1.00  0.710          H  
ATOM  29606 2HD2 ASN B1918      11.671 -46.142  60.818  1.00  0.710          H  
ATOM  29607  N   SER B1919      13.236 -41.022  59.787  1.00  0.340          N  
ATOM  29608  CA  SER B1919      14.332 -40.050  59.898  1.00  0.320          C  
ATOM  29609  C   SER B1919      14.260 -38.931  58.877  1.00  0.300          C  
ATOM  29610  O   SER B1919      13.685 -39.069  57.797  1.00  0.310          O  
ATOM  29611  CB  SER B1919      15.688 -40.722  59.790  1.00  0.460          C  
ATOM  29612  OG  SER B1919      15.889 -41.266  58.526  1.00  0.460          O  
ATOM  29613  H   SER B1919      12.832 -41.238  58.867  1.00  0.410          H  
ATOM  29614  HA  SER B1919      14.278 -39.591  60.882  1.00  0.380          H  
ATOM  29615 1HB  SER B1919      16.466 -39.988  59.995  1.00  0.550          H  
ATOM  29616 2HB  SER B1919      15.769 -41.502  60.546  1.00  0.550          H  
ATOM  29617  HG  SER B1919      16.814 -41.514  58.489  1.00  0.550          H  
ATOM  29618  N   ILE B1920      14.869 -37.805  59.238  1.00  0.290          N  
ATOM  29619  CA  ILE B1920      14.873 -36.615  58.397  1.00  0.270          C  
ATOM  29620  C   ILE B1920      16.243 -35.976  58.257  1.00  0.270          C  
ATOM  29621  O   ILE B1920      17.023 -35.930  59.211  1.00  0.270          O  
ATOM  29622  CB  ILE B1920      13.874 -35.565  58.971  1.00  0.390          C  
ATOM  29623  CG1 ILE B1920      13.691 -34.335  58.018  1.00  0.390          C  
ATOM  29624  CG2 ILE B1920      14.373 -35.081  60.357  1.00  0.390          C  
ATOM  29625  CD1 ILE B1920      12.482 -33.461  58.331  1.00  0.390          C  
ATOM  29626  H   ILE B1920      15.343 -37.809  60.144  1.00  0.350          H  
ATOM  29627  HA  ILE B1920      14.537 -36.912  57.414  1.00  0.320          H  
ATOM  29628  HB  ILE B1920      12.918 -36.032  59.065  1.00  0.460          H  
ATOM  29629 1HG1 ILE B1920      14.576 -33.706  58.071  1.00  0.460          H  
ATOM  29630 2HG1 ILE B1920      13.584 -34.687  57.009  1.00  0.460          H  
ATOM  29631 1HG2 ILE B1920      13.660 -34.393  60.766  1.00  0.460          H  
ATOM  29632 2HG2 ILE B1920      14.487 -35.921  61.028  1.00  0.460          H  
ATOM  29633 3HG2 ILE B1920      15.326 -34.585  60.268  1.00  0.460          H  
ATOM  29634 1HD1 ILE B1920      12.440 -32.640  57.615  1.00  0.460          H  
ATOM  29635 2HD1 ILE B1920      11.573 -34.057  58.258  1.00  0.460          H  
ATOM  29636 3HD1 ILE B1920      12.566 -33.058  59.320  1.00  0.460          H  
ATOM  29637  N   ALA B1921      16.539 -35.473  57.068  1.00  0.280          N  
ATOM  29638  CA  ALA B1921      17.766 -34.713  56.883  1.00  0.290          C  
ATOM  29639  C   ALA B1921      17.433 -33.241  57.060  1.00  0.280          C  
ATOM  29640  O   ALA B1921      16.474 -32.752  56.461  1.00  0.250          O  
ATOM  29641  CB  ALA B1921      18.386 -34.957  55.526  1.00  0.400          C  
ATOM  29642  H   ALA B1921      15.856 -35.591  56.316  1.00  0.340          H  
ATOM  29643  HA  ALA B1921      18.476 -35.007  57.648  1.00  0.350          H  
ATOM  29644 1HB  ALA B1921      19.293 -34.373  55.453  1.00  0.480          H  
ATOM  29645 2HB  ALA B1921      18.622 -36.007  55.416  1.00  0.480          H  
ATOM  29646 3HB  ALA B1921      17.705 -34.656  54.767  1.00  0.480          H  
ATOM  29647  N   ILE B1922      18.201 -32.537  57.887  1.00  0.300          N  
ATOM  29648  CA  ILE B1922      17.958 -31.109  58.096  1.00  0.290          C  
ATOM  29649  C   ILE B1922      19.269 -30.336  57.888  1.00  0.330          C  
ATOM  29650  O   ILE B1922      20.282 -30.713  58.483  1.00  0.390          O  
ATOM  29651  CB  ILE B1922      17.402 -30.799  59.505  1.00  0.410          C  
ATOM  29652  CG1 ILE B1922      16.104 -31.589  59.724  1.00  0.410          C  
ATOM  29653  CG2 ILE B1922      17.100 -29.258  59.611  1.00  0.410          C  
ATOM  29654  CD1 ILE B1922      15.560 -31.549  61.109  1.00  0.410          C  
ATOM  29655  H   ILE B1922      18.977 -33.028  58.346  1.00  0.360          H  
ATOM  29656  HA  ILE B1922      17.191 -30.802  57.405  1.00  0.350          H  
ATOM  29657  HB  ILE B1922      18.118 -31.086  60.258  1.00  0.490          H  
ATOM  29658 1HG1 ILE B1922      15.347 -31.207  59.039  1.00  0.490          H  
ATOM  29659 2HG1 ILE B1922      16.289 -32.625  59.488  1.00  0.490          H  
ATOM  29660 1HG2 ILE B1922      16.706 -28.999  60.580  1.00  0.490          H  
ATOM  29661 2HG2 ILE B1922      18.001 -28.689  59.447  1.00  0.490          H  
ATOM  29662 3HG2 ILE B1922      16.364 -28.977  58.857  1.00  0.490          H  
ATOM  29663 1HD1 ILE B1922      14.662 -32.135  61.126  1.00  0.490          H  
ATOM  29664 2HD1 ILE B1922      16.282 -31.963  61.809  1.00  0.490          H  
ATOM  29665 3HD1 ILE B1922      15.323 -30.542  61.393  1.00  0.490          H  
ATOM  29666  N   PRO B1923      19.312 -29.292  57.036  1.00  0.310          N  
ATOM  29667  CA  PRO B1923      20.468 -28.463  56.774  1.00  0.390          C  
ATOM  29668  C   PRO B1923      20.975 -27.832  58.044  1.00  0.390          C  
ATOM  29669  O   PRO B1923      20.162 -27.402  58.864  1.00  0.390          O  
ATOM  29670  CB  PRO B1923      19.903 -27.385  55.850  1.00  0.580          C  
ATOM  29671  CG  PRO B1923      18.729 -28.038  55.195  1.00  0.580          C  
ATOM  29672  CD  PRO B1923      18.145 -28.924  56.237  1.00  0.580          C  
ATOM  29673  HA  PRO B1923      21.240 -29.039  56.270  1.00  0.470          H  
ATOM  29674 1HB  PRO B1923      19.612 -26.496  56.435  1.00  0.700          H  
ATOM  29675 2HB  PRO B1923      20.688 -27.059  55.149  1.00  0.700          H  
ATOM  29676 1HG  PRO B1923      18.017 -27.276  54.834  1.00  0.700          H  
ATOM  29677 2HG  PRO B1923      19.046 -28.620  54.330  1.00  0.700          H  
ATOM  29678 1HD  PRO B1923      17.384 -28.392  56.824  1.00  0.700          H  
ATOM  29679 2HD  PRO B1923      17.764 -29.780  55.719  1.00  0.700          H  
ATOM  29680  N   THR B1924      22.293 -27.712  58.186  1.00  0.410          N  
ATOM  29681  CA  THR B1924      22.835 -27.057  59.364  1.00  0.350          C  
ATOM  29682  C   THR B1924      23.812 -25.976  58.906  1.00  0.510          C  
ATOM  29683  O   THR B1924      24.707 -25.574  59.650  1.00  0.930          O  
ATOM  29684  CB  THR B1924      23.669 -28.058  60.206  1.00  0.510          C  
ATOM  29685  OG1 THR B1924      24.769 -28.520  59.416  1.00  0.510          O  
ATOM  29686  CG2 THR B1924      22.831 -29.306  60.560  1.00  0.510          C  
ATOM  29687  H   THR B1924      22.912 -28.107  57.480  1.00  0.490          H  
ATOM  29688  HA  THR B1924      22.038 -26.603  59.951  1.00  0.420          H  
ATOM  29689  HB  THR B1924      24.029 -27.575  61.113  1.00  0.620          H  
ATOM  29690  HG1 THR B1924      25.431 -27.813  59.374  1.00  0.620          H  
ATOM  29691 1HG2 THR B1924      23.444 -29.991  61.125  1.00  0.620          H  
ATOM  29692 2HG2 THR B1924      21.992 -29.034  61.137  1.00  0.620          H  
ATOM  29693 3HG2 THR B1924      22.495 -29.796  59.652  1.00  0.620          H  
ATOM  29694  N   ASN B1925      23.575 -25.470  57.698  1.00  0.280          N  
ATOM  29695  CA  ASN B1925      24.314 -24.381  57.054  1.00  0.320          C  
ATOM  29696  C   ASN B1925      23.674 -24.134  55.687  1.00  0.300          C  
ATOM  29697  O   ASN B1925      22.934 -24.989  55.183  1.00  0.500          O  
ATOM  29698  CB  ASN B1925      25.819 -24.670  56.948  1.00  0.430          C  
ATOM  29699  CG  ASN B1925      26.670 -23.402  56.803  1.00  0.430          C  
ATOM  29700  OD1 ASN B1925      26.151 -22.316  56.495  1.00  0.430          O  
ATOM  29701  ND2 ASN B1925      27.958 -23.533  57.011  1.00  0.430          N  
ATOM  29702  H   ASN B1925      22.810 -25.888  57.187  1.00  0.340          H  
ATOM  29703  HA  ASN B1925      24.185 -23.469  57.640  1.00  0.380          H  
ATOM  29704 1HB  ASN B1925      26.170 -25.191  57.824  1.00  0.520          H  
ATOM  29705 2HB  ASN B1925      26.014 -25.324  56.127  1.00  0.520          H  
ATOM  29706 1HD2 ASN B1925      28.563 -22.740  56.926  1.00  0.520          H  
ATOM  29707 2HD2 ASN B1925      28.337 -24.425  57.256  1.00  0.520          H  
ATOM  29708  N   PHE B1926      23.988 -23.009  55.065  1.00  0.330          N  
ATOM  29709  CA  PHE B1926      23.459 -22.690  53.737  1.00  0.280          C  
ATOM  29710  C   PHE B1926      24.328 -21.704  52.990  1.00  0.360          C  
ATOM  29711  O   PHE B1926      25.179 -21.018  53.582  1.00  0.440          O  
ATOM  29712  CB  PHE B1926      22.017 -22.168  53.837  1.00  0.410          C  
ATOM  29713  CG  PHE B1926      21.867 -20.867  54.546  1.00  0.410          C  
ATOM  29714  CD1 PHE B1926      21.761 -19.656  53.844  1.00  0.410          C  
ATOM  29715  CD2 PHE B1926      21.861 -20.837  55.921  1.00  0.410          C  
ATOM  29716  CE1 PHE B1926      21.636 -18.469  54.532  1.00  0.410          C  
ATOM  29717  CE2 PHE B1926      21.755 -19.668  56.594  1.00  0.410          C  
ATOM  29718  CZ  PHE B1926      21.638 -18.482  55.908  1.00  0.410          C  
ATOM  29719  H   PHE B1926      24.630 -22.373  55.531  1.00  0.400          H  
ATOM  29720  HA  PHE B1926      23.426 -23.583  53.143  1.00  0.340          H  
ATOM  29721 1HB  PHE B1926      21.614 -22.053  52.831  1.00  0.490          H  
ATOM  29722 2HB  PHE B1926      21.399 -22.907  54.347  1.00  0.490          H  
ATOM  29723  HD1 PHE B1926      21.770 -19.661  52.750  1.00  0.490          H  
ATOM  29724  HD2 PHE B1926      21.950 -21.767  56.468  1.00  0.490          H  
ATOM  29725  HE1 PHE B1926      21.542 -17.531  53.994  1.00  0.490          H  
ATOM  29726  HE2 PHE B1926      21.767 -19.677  57.676  1.00  0.490          H  
ATOM  29727  HZ  PHE B1926      21.550 -17.563  56.458  1.00  0.490          H  
ATOM  29728  N   THR B1927      24.095 -21.623  51.686  1.00  0.350          N  
ATOM  29729  CA  THR B1927      24.771 -20.621  50.904  1.00  0.420          C  
ATOM  29730  C   THR B1927      23.838 -19.792  50.038  1.00  0.350          C  
ATOM  29731  O   THR B1927      22.762 -20.223  49.601  1.00  0.260          O  
ATOM  29732  CB  THR B1927      25.846 -21.244  49.983  1.00  0.560          C  
ATOM  29733  OG1 THR B1927      25.219 -22.137  49.051  1.00  0.560          O  
ATOM  29734  CG2 THR B1927      26.872 -22.018  50.797  1.00  0.560          C  
ATOM  29735  H   THR B1927      23.429 -22.257  51.234  1.00  0.420          H  
ATOM  29736  HA  THR B1927      25.258 -19.943  51.588  1.00  0.500          H  
ATOM  29737  HB  THR B1927      26.350 -20.446  49.433  1.00  0.670          H  
ATOM  29738  HG1 THR B1927      24.658 -21.639  48.447  1.00  0.670          H  
ATOM  29739 1HG2 THR B1927      27.618 -22.441  50.128  1.00  0.670          H  
ATOM  29740 2HG2 THR B1927      27.355 -21.355  51.503  1.00  0.670          H  
ATOM  29741 3HG2 THR B1927      26.383 -22.812  51.329  1.00  0.670          H  
ATOM  29742  N   ILE B1928      24.322 -18.609  49.733  1.00  0.440          N  
ATOM  29743  CA  ILE B1928      23.719 -17.664  48.822  1.00  0.370          C  
ATOM  29744  C   ILE B1928      24.388 -17.743  47.487  1.00  0.400          C  
ATOM  29745  O   ILE B1928      25.611 -17.643  47.387  1.00  0.480          O  
ATOM  29746  CB  ILE B1928      23.818 -16.213  49.346  1.00  0.550          C  
ATOM  29747  CG1 ILE B1928      22.924 -16.048  50.539  1.00  0.550          C  
ATOM  29748  CG2 ILE B1928      23.462 -15.169  48.238  1.00  0.550          C  
ATOM  29749  CD1 ILE B1928      23.469 -16.397  51.866  1.00  0.550          C  
ATOM  29750  H   ILE B1928      25.180 -18.334  50.209  1.00  0.530          H  
ATOM  29751  HA  ILE B1928      22.668 -17.921  48.686  1.00  0.440          H  
ATOM  29752  HB  ILE B1928      24.833 -16.027  49.681  1.00  0.660          H  
ATOM  29753 1HG1 ILE B1928      22.607 -15.010  50.573  1.00  0.660          H  
ATOM  29754 2HG1 ILE B1928      22.091 -16.671  50.385  1.00  0.660          H  
ATOM  29755 1HG2 ILE B1928      23.550 -14.169  48.649  1.00  0.660          H  
ATOM  29756 2HG2 ILE B1928      24.138 -15.259  47.388  1.00  0.660          H  
ATOM  29757 3HG2 ILE B1928      22.438 -15.337  47.903  1.00  0.660          H  
ATOM  29758 1HD1 ILE B1928      22.702 -16.212  52.598  1.00  0.660          H  
ATOM  29759 2HD1 ILE B1928      23.761 -17.425  51.928  1.00  0.660          H  
ATOM  29760 3HD1 ILE B1928      24.314 -15.779  52.052  1.00  0.660          H  
ATOM  29761  N   SER B1929      23.592 -17.901  46.454  1.00  0.340          N  
ATOM  29762  CA  SER B1929      24.147 -17.954  45.122  1.00  0.370          C  
ATOM  29763  C   SER B1929      23.344 -17.054  44.223  1.00  0.280          C  
ATOM  29764  O   SER B1929      22.195 -16.704  44.520  1.00  0.240          O  
ATOM  29765  CB  SER B1929      24.155 -19.375  44.589  1.00  0.510          C  
ATOM  29766  OG  SER B1929      22.855 -19.865  44.438  1.00  0.510          O  
ATOM  29767  H   SER B1929      22.582 -18.019  46.603  1.00  0.410          H  
ATOM  29768  HA  SER B1929      25.172 -17.582  45.146  1.00  0.440          H  
ATOM  29769 1HB  SER B1929      24.669 -19.401  43.629  1.00  0.610          H  
ATOM  29770 2HB  SER B1929      24.709 -20.013  45.277  1.00  0.610          H  
ATOM  29771  HG  SER B1929      22.941 -20.770  44.131  1.00  0.610          H  
ATOM  29772  N   VAL B1930      23.970 -16.630  43.136  1.00  0.270          N  
ATOM  29773  CA  VAL B1930      23.284 -15.789  42.189  1.00  0.230          C  
ATOM  29774  C   VAL B1930      23.388 -16.439  40.828  1.00  0.230          C  
ATOM  29775  O   VAL B1930      24.480 -16.805  40.387  1.00  0.250          O  
ATOM  29776  CB  VAL B1930      23.865 -14.356  42.178  1.00  0.340          C  
ATOM  29777  CG1 VAL B1930      23.084 -13.473  41.158  1.00  0.340          C  
ATOM  29778  CG2 VAL B1930      23.788 -13.773  43.601  1.00  0.340          C  
ATOM  29779  H   VAL B1930      24.908 -16.952  42.938  1.00  0.320          H  
ATOM  29780  HA  VAL B1930      22.241 -15.730  42.469  1.00  0.280          H  
ATOM  29781  HB  VAL B1930      24.902 -14.387  41.848  1.00  0.410          H  
ATOM  29782 1HG1 VAL B1930      23.500 -12.477  41.149  1.00  0.410          H  
ATOM  29783 2HG1 VAL B1930      23.147 -13.889  40.156  1.00  0.410          H  
ATOM  29784 3HG1 VAL B1930      22.035 -13.422  41.455  1.00  0.410          H  
ATOM  29785 1HG2 VAL B1930      24.196 -12.766  43.614  1.00  0.410          H  
ATOM  29786 2HG2 VAL B1930      22.765 -13.757  43.913  1.00  0.410          H  
ATOM  29787 3HG2 VAL B1930      24.346 -14.385  44.290  1.00  0.410          H  
ATOM  29788  N   THR B1931      22.252 -16.601  40.182  1.00  0.230          N  
ATOM  29789  CA  THR B1931      22.199 -17.210  38.862  1.00  0.230          C  
ATOM  29790  C   THR B1931      21.702 -16.184  37.857  1.00  0.220          C  
ATOM  29791  O   THR B1931      20.976 -15.250  38.217  1.00  0.230          O  
ATOM  29792  CB  THR B1931      21.314 -18.477  38.859  1.00  0.320          C  
ATOM  29793  OG1 THR B1931      21.401 -19.114  37.582  1.00  0.320          O  
ATOM  29794  CG2 THR B1931      19.860 -18.127  39.135  1.00  0.320          C  
ATOM  29795  H   THR B1931      21.399 -16.277  40.646  1.00  0.280          H  
ATOM  29796  HA  THR B1931      23.206 -17.505  38.568  1.00  0.280          H  
ATOM  29797  HB  THR B1931      21.667 -19.164  39.628  1.00  0.390          H  
ATOM  29798  HG1 THR B1931      22.254 -19.558  37.504  1.00  0.390          H  
ATOM  29799 1HG2 THR B1931      19.276 -19.040  39.126  1.00  0.390          H  
ATOM  29800 2HG2 THR B1931      19.780 -17.653  40.115  1.00  0.390          H  
ATOM  29801 3HG2 THR B1931      19.482 -17.452  38.366  1.00  0.390          H  
ATOM  29802  N   THR B1932      22.084 -16.333  36.592  1.00  0.220          N  
ATOM  29803  CA  THR B1932      21.631 -15.366  35.599  1.00  0.210          C  
ATOM  29804  C   THR B1932      20.716 -15.981  34.554  1.00  0.220          C  
ATOM  29805  O   THR B1932      21.022 -17.024  33.969  1.00  0.260          O  
ATOM  29806  CB  THR B1932      22.819 -14.694  34.877  1.00  0.300          C  
ATOM  29807  OG1 THR B1932      23.637 -14.039  35.822  1.00  0.300          O  
ATOM  29808  CG2 THR B1932      22.306 -13.635  33.927  1.00  0.300          C  
ATOM  29809  H   THR B1932      22.662 -17.116  36.324  1.00  0.260          H  
ATOM  29810  HA  THR B1932      21.072 -14.590  36.108  1.00  0.250          H  
ATOM  29811  HB  THR B1932      23.401 -15.436  34.333  1.00  0.360          H  
ATOM  29812  HG1 THR B1932      24.065 -14.701  36.361  1.00  0.360          H  
ATOM  29813 1HG2 THR B1932      23.150 -13.150  33.442  1.00  0.360          H  
ATOM  29814 2HG2 THR B1932      21.673 -14.071  33.172  1.00  0.360          H  
ATOM  29815 3HG2 THR B1932      21.737 -12.899  34.493  1.00  0.360          H  
ATOM  29816  N   GLU B1933      19.602 -15.306  34.305  1.00  0.200          N  
ATOM  29817  CA  GLU B1933      18.674 -15.741  33.270  1.00  0.220          C  
ATOM  29818  C   GLU B1933      18.459 -14.639  32.242  1.00  0.200          C  
ATOM  29819  O   GLU B1933      18.253 -13.471  32.580  1.00  0.220          O  
ATOM  29820  CB  GLU B1933      17.340 -16.204  33.862  1.00  0.300          C  
ATOM  29821  CG  GLU B1933      17.434 -17.479  34.731  1.00  0.300          C  
ATOM  29822  CD  GLU B1933      16.079 -17.962  35.224  1.00  0.300          C  
ATOM  29823  OE1 GLU B1933      15.110 -17.238  35.036  1.00  0.300          O  
ATOM  29824  OE2 GLU B1933      16.009 -19.040  35.772  1.00  0.300          O  
ATOM  29825  H   GLU B1933      19.434 -14.459  34.861  1.00  0.240          H  
ATOM  29826  HA  GLU B1933      19.113 -16.592  32.749  1.00  0.260          H  
ATOM  29827 1HB  GLU B1933      16.927 -15.406  34.477  1.00  0.360          H  
ATOM  29828 2HB  GLU B1933      16.632 -16.395  33.054  1.00  0.360          H  
ATOM  29829 1HG  GLU B1933      17.893 -18.268  34.137  1.00  0.360          H  
ATOM  29830 2HG  GLU B1933      18.088 -17.290  35.579  1.00  0.360          H  
ATOM  29831  N   ILE B1934      18.531 -15.013  30.972  1.00  0.160          N  
ATOM  29832  CA  ILE B1934      18.385 -14.051  29.889  1.00  0.140          C  
ATOM  29833  C   ILE B1934      17.182 -14.303  29.014  1.00  0.140          C  
ATOM  29834  O   ILE B1934      17.022 -15.398  28.464  1.00  0.150          O  
ATOM  29835  CB  ILE B1934      19.659 -14.028  29.025  1.00  0.200          C  
ATOM  29836  CG1 ILE B1934      20.842 -13.653  29.913  1.00  0.200          C  
ATOM  29837  CG2 ILE B1934      19.520 -13.051  27.834  1.00  0.200          C  
ATOM  29838  CD1 ILE B1934      21.728 -14.797  30.360  1.00  0.200          C  
ATOM  29839  H   ILE B1934      18.698 -15.987  30.759  1.00  0.190          H  
ATOM  29840  HA  ILE B1934      18.260 -13.060  30.322  1.00  0.170          H  
ATOM  29841  HB  ILE B1934      19.850 -15.030  28.638  1.00  0.240          H  
ATOM  29842 1HG1 ILE B1934      21.426 -12.940  29.399  1.00  0.240          H  
ATOM  29843 2HG1 ILE B1934      20.448 -13.190  30.794  1.00  0.240          H  
ATOM  29844 1HG2 ILE B1934      20.442 -13.068  27.257  1.00  0.240          H  
ATOM  29845 2HG2 ILE B1934      18.693 -13.349  27.189  1.00  0.240          H  
ATOM  29846 3HG2 ILE B1934      19.337 -12.041  28.200  1.00  0.240          H  
ATOM  29847 1HD1 ILE B1934      22.527 -14.409  30.984  1.00  0.240          H  
ATOM  29848 2HD1 ILE B1934      21.163 -15.530  30.925  1.00  0.240          H  
ATOM  29849 3HD1 ILE B1934      22.161 -15.279  29.486  1.00  0.240          H  
ATOM  29850  N   LEU B1935      16.363 -13.265  28.880  1.00  0.150          N  
ATOM  29851  CA  LEU B1935      15.168 -13.325  28.065  1.00  0.160          C  
ATOM  29852  C   LEU B1935      15.116 -12.203  27.026  1.00  0.170          C  
ATOM  29853  O   LEU B1935      15.293 -11.031  27.369  1.00  0.180          O  
ATOM  29854  CB  LEU B1935      13.917 -13.202  28.945  1.00  0.220          C  
ATOM  29855  CG  LEU B1935      13.678 -14.311  29.987  1.00  0.220          C  
ATOM  29856  CD1 LEU B1935      12.525 -13.913  30.854  1.00  0.220          C  
ATOM  29857  CD2 LEU B1935      13.357 -15.625  29.296  1.00  0.220          C  
ATOM  29858  H   LEU B1935      16.609 -12.400  29.378  1.00  0.180          H  
ATOM  29859  HA  LEU B1935      15.144 -14.289  27.590  1.00  0.190          H  
ATOM  29860 1HB  LEU B1935      13.970 -12.257  29.480  1.00  0.260          H  
ATOM  29861 2HB  LEU B1935      13.041 -13.168  28.287  1.00  0.260          H  
ATOM  29862  HG  LEU B1935      14.563 -14.429  30.615  1.00  0.260          H  
ATOM  29863 1HD1 LEU B1935      12.356 -14.685  31.578  1.00  0.260          H  
ATOM  29864 2HD1 LEU B1935      12.758 -12.986  31.352  1.00  0.260          H  
ATOM  29865 3HD1 LEU B1935      11.633 -13.793  30.240  1.00  0.260          H  
ATOM  29866 1HD2 LEU B1935      13.174 -16.390  30.046  1.00  0.260          H  
ATOM  29867 2HD2 LEU B1935      12.465 -15.501  28.676  1.00  0.260          H  
ATOM  29868 3HD2 LEU B1935      14.187 -15.941  28.672  1.00  0.260          H  
ATOM  29869  N   PRO B1936      14.961 -12.521  25.740  1.00  0.180          N  
ATOM  29870  CA  PRO B1936      14.720 -11.571  24.682  1.00  0.220          C  
ATOM  29871  C   PRO B1936      13.421 -10.826  24.967  1.00  0.210          C  
ATOM  29872  O   PRO B1936      12.474 -11.411  25.498  1.00  0.210          O  
ATOM  29873  CB  PRO B1936      14.631 -12.468  23.453  1.00  0.330          C  
ATOM  29874  CG  PRO B1936      15.430 -13.692  23.797  1.00  0.330          C  
ATOM  29875  CD  PRO B1936      15.195 -13.901  25.268  1.00  0.330          C  
ATOM  29876  HA  PRO B1936      15.558 -10.868  24.601  1.00  0.260          H  
ATOM  29877 1HB  PRO B1936      13.595 -12.732  23.282  1.00  0.400          H  
ATOM  29878 2HB  PRO B1936      14.984 -11.932  22.582  1.00  0.400          H  
ATOM  29879 1HG  PRO B1936      15.097 -14.545  23.187  1.00  0.400          H  
ATOM  29880 2HG  PRO B1936      16.493 -13.533  23.553  1.00  0.400          H  
ATOM  29881 1HD  PRO B1936      14.306 -14.536  25.440  1.00  0.400          H  
ATOM  29882 2HD  PRO B1936      16.124 -14.325  25.697  1.00  0.400          H  
ATOM  29883  N   VAL B1937      13.360  -9.561  24.584  1.00  0.190          N  
ATOM  29884  CA  VAL B1937      12.151  -8.756  24.745  1.00  0.190          C  
ATOM  29885  C   VAL B1937      11.674  -8.189  23.412  1.00  0.220          C  
ATOM  29886  O   VAL B1937      10.467  -8.078  23.195  1.00  0.230          O  
ATOM  29887  CB  VAL B1937      12.343  -7.635  25.791  1.00  0.270          C  
ATOM  29888  CG1 VAL B1937      11.095  -6.729  25.870  1.00  0.270          C  
ATOM  29889  CG2 VAL B1937      12.602  -8.288  27.166  1.00  0.270          C  
ATOM  29890  H   VAL B1937      14.190  -9.143  24.163  1.00  0.230          H  
ATOM  29891  HA  VAL B1937      11.363  -9.408  25.122  1.00  0.230          H  
ATOM  29892  HB  VAL B1937      13.183  -7.008  25.504  1.00  0.320          H  
ATOM  29893 1HG1 VAL B1937      11.264  -5.969  26.622  1.00  0.320          H  
ATOM  29894 2HG1 VAL B1937      10.906  -6.246  24.910  1.00  0.320          H  
ATOM  29895 3HG1 VAL B1937      10.229  -7.319  26.143  1.00  0.320          H  
ATOM  29896 1HG2 VAL B1937      12.753  -7.515  27.911  1.00  0.320          H  
ATOM  29897 2HG2 VAL B1937      11.753  -8.905  27.440  1.00  0.320          H  
ATOM  29898 3HG2 VAL B1937      13.482  -8.915  27.125  1.00  0.320          H  
ATOM  29899  N   SER B1938      12.599  -7.777  22.538  1.00  0.230          N  
ATOM  29900  CA  SER B1938      12.161  -7.157  21.290  1.00  0.260          C  
ATOM  29901  C   SER B1938      13.060  -7.466  20.091  1.00  0.330          C  
ATOM  29902  O   SER B1938      14.260  -7.712  20.217  1.00  0.520          O  
ATOM  29903  CB  SER B1938      12.081  -5.652  21.449  1.00  0.350          C  
ATOM  29904  OG  SER B1938      13.353  -5.094  21.674  1.00  0.350          O  
ATOM  29905  H   SER B1938      13.594  -7.887  22.736  1.00  0.280          H  
ATOM  29906  HA  SER B1938      11.163  -7.527  21.061  1.00  0.310          H  
ATOM  29907 1HB  SER B1938      11.647  -5.222  20.549  1.00  0.420          H  
ATOM  29908 2HB  SER B1938      11.418  -5.406  22.280  1.00  0.420          H  
ATOM  29909  HG  SER B1938      13.224  -4.142  21.666  1.00  0.420          H  
ATOM  29910  N   MET B1939      12.431  -7.447  18.924  1.00  0.190          N  
ATOM  29911  CA  MET B1939      13.011  -7.667  17.602  1.00  0.190          C  
ATOM  29912  C   MET B1939      13.321  -6.381  16.887  1.00  0.210          C  
ATOM  29913  O   MET B1939      12.758  -5.331  17.199  1.00  0.280          O  
ATOM  29914  CB  MET B1939      12.033  -8.437  16.718  1.00  0.270          C  
ATOM  29915  CG  MET B1939      11.745  -9.846  17.120  1.00  0.270          C  
ATOM  29916  SD  MET B1939      10.367 -10.564  16.162  1.00  0.270          S  
ATOM  29917  CE  MET B1939      10.916 -10.727  14.464  1.00  0.270          C  
ATOM  29918  H   MET B1939      11.434  -7.244  18.964  1.00  0.230          H  
ATOM  29919  HA  MET B1939      13.940  -8.224  17.713  1.00  0.230          H  
ATOM  29920 1HB  MET B1939      11.091  -7.903  16.686  1.00  0.320          H  
ATOM  29921 2HB  MET B1939      12.422  -8.448  15.697  1.00  0.320          H  
ATOM  29922 1HG  MET B1939      12.629 -10.461  16.974  1.00  0.320          H  
ATOM  29923 2HG  MET B1939      11.495  -9.868  18.157  1.00  0.320          H  
ATOM  29924 1HE  MET B1939      10.107 -11.147  13.859  1.00  0.320          H  
ATOM  29925 2HE  MET B1939      11.180  -9.748  14.069  1.00  0.320          H  
ATOM  29926 3HE  MET B1939      11.786 -11.382  14.414  1.00  0.320          H  
ATOM  29927  N   THR B1940      14.205  -6.464  15.907  1.00  0.210          N  
ATOM  29928  CA  THR B1940      14.463  -5.333  15.045  1.00  0.200          C  
ATOM  29929  C   THR B1940      13.165  -4.974  14.343  1.00  0.160          C  
ATOM  29930  O   THR B1940      12.522  -5.841  13.748  1.00  0.150          O  
ATOM  29931  CB  THR B1940      15.544  -5.682  13.995  1.00  0.280          C  
ATOM  29932  OG1 THR B1940      16.753  -6.065  14.667  1.00  0.280          O  
ATOM  29933  CG2 THR B1940      15.825  -4.490  13.095  1.00  0.280          C  
ATOM  29934  H   THR B1940      14.690  -7.329  15.718  1.00  0.250          H  
ATOM  29935  HA  THR B1940      14.788  -4.483  15.645  1.00  0.240          H  
ATOM  29936  HB  THR B1940      15.196  -6.516  13.387  1.00  0.340          H  
ATOM  29937  HG1 THR B1940      17.377  -6.424  14.029  1.00  0.340          H  
ATOM  29938 1HG2 THR B1940      16.589  -4.758  12.367  1.00  0.340          H  
ATOM  29939 2HG2 THR B1940      14.921  -4.192  12.567  1.00  0.340          H  
ATOM  29940 3HG2 THR B1940      16.178  -3.660  13.703  1.00  0.340          H  
ATOM  29941  N   LYS B1941      12.813  -3.701  14.389  1.00  0.150          N  
ATOM  29942  CA  LYS B1941      11.620  -3.176  13.749  1.00  0.130          C  
ATOM  29943  C   LYS B1941      11.949  -2.868  12.298  1.00  0.150          C  
ATOM  29944  O   LYS B1941      12.952  -2.197  12.046  1.00  0.160          O  
ATOM  29945  CB  LYS B1941      11.214  -1.881  14.440  1.00  0.190          C  
ATOM  29946  CG  LYS B1941      10.743  -1.978  15.862  1.00  0.190          C  
ATOM  29947  CD  LYS B1941      10.731  -0.574  16.507  1.00  0.190          C  
ATOM  29948  CE  LYS B1941       9.709   0.396  15.863  1.00  0.190          C  
ATOM  29949  NZ  LYS B1941       9.679   1.707  16.540  1.00  0.190          N  
ATOM  29950  H   LYS B1941      13.410  -3.068  14.902  1.00  0.180          H  
ATOM  29951  HA  LYS B1941      10.819  -3.917  13.791  1.00  0.160          H  
ATOM  29952 1HB  LYS B1941      12.071  -1.207  14.444  1.00  0.230          H  
ATOM  29953 2HB  LYS B1941      10.427  -1.426  13.862  1.00  0.230          H  
ATOM  29954 1HG  LYS B1941       9.753  -2.390  15.901  1.00  0.230          H  
ATOM  29955 2HG  LYS B1941      11.410  -2.633  16.426  1.00  0.230          H  
ATOM  29956 1HD  LYS B1941      10.487  -0.667  17.571  1.00  0.230          H  
ATOM  29957 2HD  LYS B1941      11.724  -0.130  16.419  1.00  0.230          H  
ATOM  29958 1HE  LYS B1941       9.968   0.563  14.824  1.00  0.230          H  
ATOM  29959 2HE  LYS B1941       8.721  -0.039  15.929  1.00  0.230          H  
ATOM  29960 1HZ  LYS B1941       9.006   2.301  16.097  1.00  0.230          H  
ATOM  29961 2HZ  LYS B1941       9.399   1.574  17.529  1.00  0.230          H  
ATOM  29962 3HZ  LYS B1941      10.628   2.138  16.470  1.00  0.230          H  
ATOM  29963  N   THR B1942      11.158  -3.357  11.345  1.00  0.150          N  
ATOM  29964  CA  THR B1942      11.469  -3.052   9.951  1.00  0.170          C  
ATOM  29965  C   THR B1942      10.232  -2.637   9.176  1.00  0.150          C  
ATOM  29966  O   THR B1942       9.102  -2.920   9.577  1.00  0.110          O  
ATOM  29967  CB  THR B1942      12.086  -4.260   9.186  1.00  0.230          C  
ATOM  29968  OG1 THR B1942      11.079  -5.292   8.994  1.00  0.230          O  
ATOM  29969  CG2 THR B1942      13.280  -4.845   9.960  1.00  0.230          C  
ATOM  29970  H   THR B1942      10.351  -3.922  11.576  1.00  0.180          H  
ATOM  29971  HA  THR B1942      12.172  -2.223   9.922  1.00  0.200          H  
ATOM  29972  HB  THR B1942      12.434  -3.920   8.206  1.00  0.280          H  
ATOM  29973  HG1 THR B1942      10.377  -4.917   8.444  1.00  0.280          H  
ATOM  29974 1HG2 THR B1942      13.698  -5.678   9.402  1.00  0.280          H  
ATOM  29975 2HG2 THR B1942      14.037  -4.073  10.089  1.00  0.280          H  
ATOM  29976 3HG2 THR B1942      12.954  -5.201  10.937  1.00  0.280          H  
ATOM  29977  N   SER B1943      10.471  -2.080   7.999  1.00  0.230          N  
ATOM  29978  CA  SER B1943       9.427  -1.763   7.034  1.00  0.210          C  
ATOM  29979  C   SER B1943       9.978  -2.028   5.641  1.00  0.180          C  
ATOM  29980  O   SER B1943      11.196  -1.988   5.420  1.00  0.150          O  
ATOM  29981  CB  SER B1943       8.964  -0.318   7.160  1.00  0.300          C  
ATOM  29982  OG  SER B1943       9.997   0.573   6.856  1.00  0.300          O  
ATOM  29983  H   SER B1943      11.442  -1.836   7.785  1.00  0.280          H  
ATOM  29984  HA  SER B1943       8.573  -2.421   7.202  1.00  0.250          H  
ATOM  29985 1HB  SER B1943       8.127  -0.149   6.483  1.00  0.360          H  
ATOM  29986 2HB  SER B1943       8.607  -0.136   8.165  1.00  0.360          H  
ATOM  29987  HG  SER B1943       9.626   1.462   6.923  1.00  0.360          H  
ATOM  29988  N   VAL B1944       9.092  -2.332   4.695  1.00  0.210          N  
ATOM  29989  CA  VAL B1944       9.550  -2.588   3.340  1.00  0.210          C  
ATOM  29990  C   VAL B1944       8.851  -1.773   2.272  1.00  0.200          C  
ATOM  29991  O   VAL B1944       7.625  -1.803   2.117  1.00  0.200          O  
ATOM  29992  CB  VAL B1944       9.427  -4.094   2.983  1.00  0.290          C  
ATOM  29993  CG1 VAL B1944       9.872  -4.321   1.505  1.00  0.290          C  
ATOM  29994  CG2 VAL B1944      10.313  -4.931   3.947  1.00  0.290          C  
ATOM  29995  H   VAL B1944       8.103  -2.352   4.907  1.00  0.250          H  
ATOM  29996  HA  VAL B1944      10.605  -2.337   3.297  1.00  0.250          H  
ATOM  29997  HB  VAL B1944       8.390  -4.414   3.072  1.00  0.350          H  
ATOM  29998 1HG1 VAL B1944       9.796  -5.352   1.271  1.00  0.350          H  
ATOM  29999 2HG1 VAL B1944       9.243  -3.772   0.826  1.00  0.350          H  
ATOM  30000 3HG1 VAL B1944      10.894  -3.999   1.370  1.00  0.350          H  
ATOM  30001 1HG2 VAL B1944      10.235  -5.988   3.696  1.00  0.350          H  
ATOM  30002 2HG2 VAL B1944      11.342  -4.608   3.855  1.00  0.350          H  
ATOM  30003 3HG2 VAL B1944       9.990  -4.785   4.968  1.00  0.350          H  
ATOM  30004  N   ASP B1945       9.646  -1.099   1.461  1.00  0.180          N  
ATOM  30005  CA  ASP B1945       9.077  -0.368   0.362  1.00  0.160          C  
ATOM  30006  C   ASP B1945       8.866  -1.405  -0.720  1.00  0.170          C  
ATOM  30007  O   ASP B1945       9.781  -1.765  -1.463  1.00  0.170          O  
ATOM  30008  CB  ASP B1945       9.972   0.811  -0.059  1.00  0.230          C  
ATOM  30009  CG  ASP B1945       9.408   1.627  -1.231  1.00  0.230          C  
ATOM  30010  OD1 ASP B1945       8.658   1.057  -2.005  1.00  0.230          O  
ATOM  30011  OD2 ASP B1945       9.674   2.815  -1.332  1.00  0.230          O  
ATOM  30012  H   ASP B1945      10.655  -1.117   1.618  1.00  0.220          H  
ATOM  30013  HA  ASP B1945       8.106   0.032   0.656  1.00  0.190          H  
ATOM  30014 1HB  ASP B1945      10.104   1.481   0.796  1.00  0.280          H  
ATOM  30015 2HB  ASP B1945      10.949   0.443  -0.323  1.00  0.280          H  
ATOM  30016  N   CYS B1946       7.642  -1.921  -0.749  1.00  0.180          N  
ATOM  30017  CA  CYS B1946       7.228  -3.021  -1.610  1.00  0.180          C  
ATOM  30018  C   CYS B1946       7.557  -2.719  -3.068  1.00  0.250          C  
ATOM  30019  O   CYS B1946       8.154  -3.552  -3.753  1.00  0.530          O  
ATOM  30020  CB  CYS B1946       5.725  -3.256  -1.440  1.00  0.250          C  
ATOM  30021  SG  CYS B1946       5.046  -4.717  -2.276  1.00  0.250          S  
ATOM  30022  H   CYS B1946       7.008  -1.573  -0.037  1.00  0.220          H  
ATOM  30023  HA  CYS B1946       7.762  -3.920  -1.308  1.00  0.220          H  
ATOM  30024 1HB  CYS B1946       5.499  -3.348  -0.375  1.00  0.300          H  
ATOM  30025 2HB  CYS B1946       5.191  -2.383  -1.806  1.00  0.300          H  
ATOM  30026  N   THR B1947       7.245  -1.503  -3.532  1.00  0.270          N  
ATOM  30027  CA  THR B1947       7.545  -1.132  -4.910  1.00  0.250          C  
ATOM  30028  C   THR B1947       9.055  -1.076  -5.148  1.00  0.210          C  
ATOM  30029  O   THR B1947       9.548  -1.563  -6.177  1.00  0.230          O  
ATOM  30030  CB  THR B1947       6.901   0.215  -5.318  1.00  0.360          C  
ATOM  30031  OG1 THR B1947       5.469   0.129  -5.190  1.00  0.360          O  
ATOM  30032  CG2 THR B1947       7.238   0.506  -6.811  1.00  0.360          C  
ATOM  30033  H   THR B1947       6.783  -0.839  -2.926  1.00  0.320          H  
ATOM  30034  HA  THR B1947       7.150  -1.901  -5.558  1.00  0.300          H  
ATOM  30035  HB  THR B1947       7.278   1.017  -4.677  1.00  0.430          H  
ATOM  30036  HG1 THR B1947       5.088   1.007  -5.292  1.00  0.430          H  
ATOM  30037 1HG2 THR B1947       6.774   1.445  -7.109  1.00  0.430          H  
ATOM  30038 2HG2 THR B1947       8.313   0.584  -6.949  1.00  0.430          H  
ATOM  30039 3HG2 THR B1947       6.854  -0.300  -7.438  1.00  0.430          H  
ATOM  30040  N   MET B1948       9.817  -0.485  -4.222  1.00  0.200          N  
ATOM  30041  CA  MET B1948      11.260  -0.442  -4.443  1.00  0.190          C  
ATOM  30042  C   MET B1948      11.874  -1.850  -4.500  1.00  0.190          C  
ATOM  30043  O   MET B1948      12.746  -2.107  -5.333  1.00  0.190          O  
ATOM  30044  CB  MET B1948      11.957   0.379  -3.368  1.00  0.270          C  
ATOM  30045  CG  MET B1948      13.433   0.632  -3.640  1.00  0.270          C  
ATOM  30046  SD  MET B1948      13.672   1.657  -5.082  1.00  0.270          S  
ATOM  30047  CE  MET B1948      15.403   1.404  -5.433  1.00  0.270          C  
ATOM  30048  H   MET B1948       9.383  -0.040  -3.393  1.00  0.240          H  
ATOM  30049  HA  MET B1948      11.436   0.033  -5.404  1.00  0.230          H  
ATOM  30050 1HB  MET B1948      11.457   1.341  -3.261  1.00  0.320          H  
ATOM  30051 2HB  MET B1948      11.866  -0.142  -2.427  1.00  0.320          H  
ATOM  30052 1HG  MET B1948      13.878   1.133  -2.784  1.00  0.320          H  
ATOM  30053 2HG  MET B1948      13.964  -0.312  -3.791  1.00  0.320          H  
ATOM  30054 1HE  MET B1948      15.683   1.983  -6.316  1.00  0.320          H  
ATOM  30055 2HE  MET B1948      16.004   1.737  -4.578  1.00  0.320          H  
ATOM  30056 3HE  MET B1948      15.594   0.346  -5.617  1.00  0.320          H  
ATOM  30057  N   TYR B1949      11.412  -2.763  -3.637  1.00  0.210          N  
ATOM  30058  CA  TYR B1949      11.908  -4.140  -3.622  1.00  0.210          C  
ATOM  30059  C   TYR B1949      11.603  -4.867  -4.932  1.00  0.210          C  
ATOM  30060  O   TYR B1949      12.466  -5.526  -5.512  1.00  0.370          O  
ATOM  30061  CB  TYR B1949      11.317  -4.940  -2.452  1.00  0.290          C  
ATOM  30062  CG  TYR B1949      11.825  -6.393  -2.388  1.00  0.290          C  
ATOM  30063  CD1 TYR B1949      13.067  -6.657  -1.828  1.00  0.290          C  
ATOM  30064  CD2 TYR B1949      11.060  -7.448  -2.892  1.00  0.290          C  
ATOM  30065  CE1 TYR B1949      13.539  -7.950  -1.774  1.00  0.290          C  
ATOM  30066  CE2 TYR B1949      11.531  -8.744  -2.826  1.00  0.290          C  
ATOM  30067  CZ  TYR B1949      12.763  -9.003  -2.277  1.00  0.290          C  
ATOM  30068  OH  TYR B1949      13.229 -10.308  -2.221  1.00  0.290          O  
ATOM  30069  H   TYR B1949      10.716  -2.479  -2.943  1.00  0.250          H  
ATOM  30070  HA  TYR B1949      12.990  -4.111  -3.509  1.00  0.250          H  
ATOM  30071 1HB  TYR B1949      11.568  -4.442  -1.510  1.00  0.350          H  
ATOM  30072 2HB  TYR B1949      10.229  -4.954  -2.532  1.00  0.350          H  
ATOM  30073  HD1 TYR B1949      13.675  -5.837  -1.437  1.00  0.350          H  
ATOM  30074  HD2 TYR B1949      10.090  -7.255  -3.334  1.00  0.350          H  
ATOM  30075  HE1 TYR B1949      14.514  -8.141  -1.343  1.00  0.350          H  
ATOM  30076  HE2 TYR B1949      10.928  -9.563  -3.214  1.00  0.350          H  
ATOM  30077  HH  TYR B1949      14.177 -10.315  -1.969  1.00  0.350          H  
ATOM  30078  N   ILE B1950      10.347  -4.783  -5.365  1.00  0.270          N  
ATOM  30079  CA  ILE B1950       9.871  -5.493  -6.541  1.00  0.220          C  
ATOM  30080  C   ILE B1950      10.311  -4.884  -7.866  1.00  0.220          C  
ATOM  30081  O   ILE B1950      10.710  -5.611  -8.778  1.00  0.260          O  
ATOM  30082  CB  ILE B1950       8.335  -5.586  -6.539  1.00  0.330          C  
ATOM  30083  CG1 ILE B1950       7.885  -6.431  -5.348  1.00  0.330          C  
ATOM  30084  CG2 ILE B1950       7.842  -6.218  -7.862  1.00  0.330          C  
ATOM  30085  CD1 ILE B1950       6.445  -6.385  -5.069  1.00  0.330          C  
ATOM  30086  H   ILE B1950       9.684  -4.221  -4.824  1.00  0.320          H  
ATOM  30087  HA  ILE B1950      10.267  -6.502  -6.494  1.00  0.260          H  
ATOM  30088  HB  ILE B1950       7.917  -4.587  -6.417  1.00  0.390          H  
ATOM  30089 1HG1 ILE B1950       8.147  -7.446  -5.511  1.00  0.390          H  
ATOM  30090 2HG1 ILE B1950       8.397  -6.071  -4.461  1.00  0.390          H  
ATOM  30091 1HG2 ILE B1950       6.781  -6.280  -7.867  1.00  0.390          H  
ATOM  30092 2HG2 ILE B1950       8.142  -5.626  -8.713  1.00  0.390          H  
ATOM  30093 3HG2 ILE B1950       8.264  -7.213  -7.961  1.00  0.390          H  
ATOM  30094 1HD1 ILE B1950       6.252  -6.989  -4.199  1.00  0.390          H  
ATOM  30095 2HD1 ILE B1950       6.157  -5.358  -4.873  1.00  0.390          H  
ATOM  30096 3HD1 ILE B1950       5.882  -6.766  -5.899  1.00  0.390          H  
ATOM  30097  N   CYS B1951      10.190  -3.569  -8.006  1.00  0.250          N  
ATOM  30098  CA  CYS B1951      10.461  -2.944  -9.286  1.00  0.320          C  
ATOM  30099  C   CYS B1951      11.761  -2.160  -9.295  1.00  0.620          C  
ATOM  30100  O   CYS B1951      12.534  -2.266 -10.251  1.00  1.460          O  
ATOM  30101  CB  CYS B1951       9.292  -2.044  -9.647  1.00  0.420          C  
ATOM  30102  SG  CYS B1951       7.766  -2.973  -9.876  1.00  0.420          S  
ATOM  30103  H   CYS B1951       9.877  -2.996  -7.234  1.00  0.300          H  
ATOM  30104  HA  CYS B1951      10.533  -3.722 -10.033  1.00  0.380          H  
ATOM  30105 1HB  CYS B1951       9.130  -1.321  -8.847  1.00  0.500          H  
ATOM  30106 2HB  CYS B1951       9.511  -1.488 -10.554  1.00  0.500          H  
ATOM  30107  N   GLY B1952      12.047  -1.391  -8.265  1.00  0.120          N  
ATOM  30108  CA  GLY B1952      13.363  -0.753  -8.239  1.00  0.340          C  
ATOM  30109  C   GLY B1952      13.639   0.328  -9.290  1.00  0.250          C  
ATOM  30110  O   GLY B1952      14.337   0.063 -10.266  1.00  0.650          O  
ATOM  30111  H   GLY B1952      11.376  -1.317  -7.497  1.00  0.140          H  
ATOM  30112 1HA  GLY B1952      13.509  -0.327  -7.249  1.00  0.410          H  
ATOM  30113 2HA  GLY B1952      14.119  -1.531  -8.330  1.00  0.410          H  
ATOM  30114  N   ASP B1953      13.065   1.517  -9.149  1.00  0.410          N  
ATOM  30115  CA  ASP B1953      13.275   2.612 -10.109  1.00  0.620          C  
ATOM  30116  C   ASP B1953      12.930   2.262 -11.572  1.00  0.210          C  
ATOM  30117  O   ASP B1953      13.607   2.693 -12.500  1.00  0.760          O  
ATOM  30118  CB  ASP B1953      14.732   3.163 -10.011  1.00  0.780          C  
ATOM  30119  CG  ASP B1953      15.055   3.849  -8.603  1.00  0.780          C  
ATOM  30120  OD1 ASP B1953      14.077   4.119  -7.923  1.00  0.780          O  
ATOM  30121  OD2 ASP B1953      16.246   4.149  -8.247  1.00  0.780          O  
ATOM  30122  H   ASP B1953      12.497   1.691  -8.331  1.00  0.490          H  
ATOM  30123  HA  ASP B1953      12.614   3.428  -9.815  1.00  0.740          H  
ATOM  30124 1HB  ASP B1953      15.445   2.356 -10.189  1.00  0.940          H  
ATOM  30125 2HB  ASP B1953      14.886   3.901 -10.800  1.00  0.940          H  
ATOM  30126  N   SER B1954      11.829   1.546 -11.779  1.00  0.610          N  
ATOM  30127  CA  SER B1954      11.386   1.161 -13.118  1.00  0.390          C  
ATOM  30128  C   SER B1954       9.886   1.382 -13.300  1.00  0.270          C  
ATOM  30129  O   SER B1954       9.063   0.773 -12.600  1.00  0.300          O  
ATOM  30130  CB  SER B1954      11.728  -0.290 -13.375  1.00  0.630          C  
ATOM  30131  OG  SER B1954      11.246  -0.690 -14.626  1.00  0.630          O  
ATOM  30132  H   SER B1954      11.298   1.255 -10.976  1.00  0.730          H  
ATOM  30133  HA  SER B1954      11.912   1.777 -13.849  1.00  0.470          H  
ATOM  30134 1HB  SER B1954      12.813  -0.419 -13.335  1.00  0.760          H  
ATOM  30135 2HB  SER B1954      11.298  -0.917 -12.590  1.00  0.760          H  
ATOM  30136  HG  SER B1954      11.577  -1.582 -14.761  1.00  0.760          H  
ATOM  30137  N   THR B1955       9.544   2.292 -14.218  1.00  0.220          N  
ATOM  30138  CA  THR B1955       8.172   2.720 -14.474  1.00  0.200          C  
ATOM  30139  C   THR B1955       7.251   1.620 -14.967  1.00  0.150          C  
ATOM  30140  O   THR B1955       6.127   1.493 -14.475  1.00  0.170          O  
ATOM  30141  CB  THR B1955       8.148   3.860 -15.520  1.00  0.290          C  
ATOM  30142  OG1 THR B1955       8.874   4.995 -15.015  1.00  0.290          O  
ATOM  30143  CG2 THR B1955       6.697   4.279 -15.808  1.00  0.290          C  
ATOM  30144  H   THR B1955      10.280   2.734 -14.754  1.00  0.260          H  
ATOM  30145  HA  THR B1955       7.762   3.104 -13.541  1.00  0.240          H  
ATOM  30146  HB  THR B1955       8.619   3.518 -16.446  1.00  0.350          H  
ATOM  30147  HG1 THR B1955       8.983   5.642 -15.721  1.00  0.350          H  
ATOM  30148 1HG2 THR B1955       6.697   5.086 -16.538  1.00  0.350          H  
ATOM  30149 2HG2 THR B1955       6.126   3.444 -16.209  1.00  0.350          H  
ATOM  30150 3HG2 THR B1955       6.229   4.624 -14.886  1.00  0.350          H  
ATOM  30151  N   GLU B1956       7.703   0.831 -15.938  1.00  0.160          N  
ATOM  30152  CA  GLU B1956       6.844  -0.189 -16.519  1.00  0.190          C  
ATOM  30153  C   GLU B1956       6.480  -1.233 -15.479  1.00  0.210          C  
ATOM  30154  O   GLU B1956       5.317  -1.633 -15.361  1.00  0.210          O  
ATOM  30155  CB  GLU B1956       7.560  -0.840 -17.702  1.00  0.250          C  
ATOM  30156  CG  GLU B1956       7.803   0.108 -18.891  1.00  0.250          C  
ATOM  30157  CD  GLU B1956       8.992   1.031 -18.671  1.00  0.250          C  
ATOM  30158  OE1 GLU B1956       9.639   0.883 -17.659  1.00  0.250          O  
ATOM  30159  OE2 GLU B1956       9.232   1.882 -19.486  1.00  0.250          O  
ATOM  30160  H   GLU B1956       8.649   0.965 -16.303  1.00  0.190          H  
ATOM  30161  HA  GLU B1956       5.927   0.285 -16.869  1.00  0.230          H  
ATOM  30162 1HB  GLU B1956       8.525  -1.217 -17.370  1.00  0.300          H  
ATOM  30163 2HB  GLU B1956       6.981  -1.692 -18.058  1.00  0.300          H  
ATOM  30164 1HG  GLU B1956       7.979  -0.486 -19.788  1.00  0.300          H  
ATOM  30165 2HG  GLU B1956       6.908   0.708 -19.052  1.00  0.300          H  
ATOM  30166  N   CYS B1957       7.465  -1.638 -14.684  1.00  0.210          N  
ATOM  30167  CA  CYS B1957       7.210  -2.602 -13.633  1.00  0.190          C  
ATOM  30168  C   CYS B1957       6.261  -2.027 -12.612  1.00  0.190          C  
ATOM  30169  O   CYS B1957       5.337  -2.719 -12.180  1.00  0.280          O  
ATOM  30170  CB  CYS B1957       8.482  -3.055 -12.951  1.00  0.270          C  
ATOM  30171  SG  CYS B1957       8.198  -4.222 -11.555  1.00  0.270          S  
ATOM  30172  H   CYS B1957       8.395  -1.268 -14.825  1.00  0.250          H  
ATOM  30173  HA  CYS B1957       6.740  -3.476 -14.078  1.00  0.230          H  
ATOM  30174 1HB  CYS B1957       9.115  -3.557 -13.681  1.00  0.330          H  
ATOM  30175 2HB  CYS B1957       9.027  -2.194 -12.598  1.00  0.330          H  
ATOM  30176  N   SER B1958       6.484  -0.767 -12.204  1.00  0.130          N  
ATOM  30177  CA  SER B1958       5.638  -0.148 -11.202  1.00  0.100          C  
ATOM  30178  C   SER B1958       4.195  -0.156 -11.675  1.00  0.130          C  
ATOM  30179  O   SER B1958       3.286  -0.502 -10.909  1.00  0.190          O  
ATOM  30180  CB  SER B1958       6.097   1.268 -10.931  1.00  0.150          C  
ATOM  30181  OG  SER B1958       5.299   1.888  -9.961  1.00  0.150          O  
ATOM  30182  H   SER B1958       7.281  -0.233 -12.556  1.00  0.160          H  
ATOM  30183  HA  SER B1958       5.709  -0.723 -10.280  1.00  0.120          H  
ATOM  30184 1HB  SER B1958       7.137   1.250 -10.601  1.00  0.180          H  
ATOM  30185 2HB  SER B1958       6.060   1.841 -11.856  1.00  0.180          H  
ATOM  30186  HG  SER B1958       5.661   2.769  -9.854  1.00  0.180          H  
ATOM  30187  N   ASN B1959       3.970   0.197 -12.947  1.00  0.130          N  
ATOM  30188  CA  ASN B1959       2.615   0.206 -13.457  1.00  0.170          C  
ATOM  30189  C   ASN B1959       1.982  -1.187 -13.394  1.00  0.190          C  
ATOM  30190  O   ASN B1959       0.819  -1.317 -13.014  1.00  0.240          O  
ATOM  30191  CB  ASN B1959       2.590   0.748 -14.869  1.00  0.220          C  
ATOM  30192  CG  ASN B1959       2.812   2.236 -14.919  1.00  0.220          C  
ATOM  30193  OD1 ASN B1959       2.659   2.948 -13.919  1.00  0.220          O  
ATOM  30194  ND2 ASN B1959       3.165   2.726 -16.076  1.00  0.220          N  
ATOM  30195  H   ASN B1959       4.751   0.507 -13.534  1.00  0.160          H  
ATOM  30196  HA  ASN B1959       2.026   0.861 -12.826  1.00  0.200          H  
ATOM  30197 1HB  ASN B1959       3.375   0.259 -15.452  1.00  0.270          H  
ATOM  30198 2HB  ASN B1959       1.636   0.511 -15.335  1.00  0.270          H  
ATOM  30199 1HD2 ASN B1959       3.316   3.709 -16.173  1.00  0.270          H  
ATOM  30200 2HD2 ASN B1959       3.279   2.123 -16.863  1.00  0.270          H  
ATOM  30201  N   LEU B1960       2.745  -2.242 -13.714  1.00  0.180          N  
ATOM  30202  CA  LEU B1960       2.212  -3.602 -13.592  1.00  0.210          C  
ATOM  30203  C   LEU B1960       1.938  -3.971 -12.142  1.00  0.210          C  
ATOM  30204  O   LEU B1960       0.911  -4.572 -11.832  1.00  0.220          O  
ATOM  30205  CB  LEU B1960       3.181  -4.633 -14.178  1.00  0.280          C  
ATOM  30206  CG  LEU B1960       3.349  -4.663 -15.697  1.00  0.280          C  
ATOM  30207  CD1 LEU B1960       4.528  -5.571 -16.022  1.00  0.280          C  
ATOM  30208  CD2 LEU B1960       2.058  -5.207 -16.354  1.00  0.280          C  
ATOM  30209  H   LEU B1960       3.686  -2.082 -14.094  1.00  0.220          H  
ATOM  30210  HA  LEU B1960       1.266  -3.643 -14.121  1.00  0.250          H  
ATOM  30211 1HB  LEU B1960       4.164  -4.442 -13.752  1.00  0.340          H  
ATOM  30212 2HB  LEU B1960       2.864  -5.629 -13.862  1.00  0.340          H  
ATOM  30213  HG  LEU B1960       3.565  -3.659 -16.070  1.00  0.340          H  
ATOM  30214 1HD1 LEU B1960       4.681  -5.604 -17.075  1.00  0.340          H  
ATOM  30215 2HD1 LEU B1960       5.396  -5.161 -15.553  1.00  0.340          H  
ATOM  30216 3HD1 LEU B1960       4.342  -6.587 -15.649  1.00  0.340          H  
ATOM  30217 1HD2 LEU B1960       2.182  -5.244 -17.428  1.00  0.340          H  
ATOM  30218 2HD2 LEU B1960       1.857  -6.219 -15.980  1.00  0.340          H  
ATOM  30219 3HD2 LEU B1960       1.216  -4.569 -16.128  1.00  0.340          H  
ATOM  30220  N   LEU B1961       2.826  -3.564 -11.233  1.00  0.220          N  
ATOM  30221  CA  LEU B1961       2.680  -3.861  -9.815  1.00  0.230          C  
ATOM  30222  C   LEU B1961       1.373  -3.316  -9.262  1.00  0.260          C  
ATOM  30223  O   LEU B1961       0.775  -3.916  -8.370  1.00  0.270          O  
ATOM  30224  CB  LEU B1961       3.874  -3.361  -8.999  1.00  0.320          C  
ATOM  30225  CG  LEU B1961       3.853  -3.686  -7.458  1.00  0.320          C  
ATOM  30226  CD1 LEU B1961       3.761  -5.195  -7.217  1.00  0.320          C  
ATOM  30227  CD2 LEU B1961       5.129  -3.142  -6.843  1.00  0.320          C  
ATOM  30228  H   LEU B1961       3.672  -3.089 -11.554  1.00  0.260          H  
ATOM  30229  HA  LEU B1961       2.661  -4.940  -9.728  1.00  0.280          H  
ATOM  30230 1HB  LEU B1961       4.783  -3.790  -9.429  1.00  0.380          H  
ATOM  30231 2HB  LEU B1961       3.932  -2.278  -9.108  1.00  0.380          H  
ATOM  30232  HG  LEU B1961       2.990  -3.211  -6.986  1.00  0.380          H  
ATOM  30233 1HD1 LEU B1961       3.764  -5.377  -6.143  1.00  0.380          H  
ATOM  30234 2HD1 LEU B1961       2.849  -5.597  -7.633  1.00  0.380          H  
ATOM  30235 3HD1 LEU B1961       4.603  -5.679  -7.671  1.00  0.380          H  
ATOM  30236 1HD2 LEU B1961       5.135  -3.345  -5.769  1.00  0.380          H  
ATOM  30237 2HD2 LEU B1961       5.988  -3.616  -7.309  1.00  0.380          H  
ATOM  30238 3HD2 LEU B1961       5.171  -2.069  -7.010  1.00  0.380          H  
ATOM  30239  N   LEU B1962       0.885  -2.204  -9.801  1.00  0.290          N  
ATOM  30240  CA  LEU B1962      -0.369  -1.624  -9.332  1.00  0.330          C  
ATOM  30241  C   LEU B1962      -1.534  -2.627  -9.432  1.00  0.340          C  
ATOM  30242  O   LEU B1962      -2.501  -2.535  -8.669  1.00  0.440          O  
ATOM  30243  CB  LEU B1962      -0.719  -0.391 -10.168  1.00  0.450          C  
ATOM  30244  CG  LEU B1962       0.198   0.843 -10.026  1.00  0.450          C  
ATOM  30245  CD1 LEU B1962      -0.172   1.816 -11.093  1.00  0.450          C  
ATOM  30246  CD2 LEU B1962       0.025   1.495  -8.653  1.00  0.450          C  
ATOM  30247  H   LEU B1962       1.450  -1.705 -10.502  1.00  0.350          H  
ATOM  30248  HA  LEU B1962      -0.249  -1.347  -8.290  1.00  0.400          H  
ATOM  30249 1HB  LEU B1962      -0.718  -0.682 -11.213  1.00  0.540          H  
ATOM  30250 2HB  LEU B1962      -1.730  -0.078  -9.913  1.00  0.540          H  
ATOM  30251  HG  LEU B1962       1.229   0.552 -10.165  1.00  0.540          H  
ATOM  30252 1HD1 LEU B1962       0.465   2.698 -11.028  1.00  0.540          H  
ATOM  30253 2HD1 LEU B1962      -0.056   1.357 -12.071  1.00  0.540          H  
ATOM  30254 3HD1 LEU B1962      -1.185   2.087 -10.955  1.00  0.540          H  
ATOM  30255 1HD2 LEU B1962       0.670   2.371  -8.591  1.00  0.540          H  
ATOM  30256 2HD2 LEU B1962      -1.015   1.801  -8.523  1.00  0.540          H  
ATOM  30257 3HD2 LEU B1962       0.298   0.800  -7.868  1.00  0.540          H  
ATOM  30258  N   GLN B1963      -1.437  -3.629 -10.321  1.00  0.290          N  
ATOM  30259  CA  GLN B1963      -2.502  -4.610 -10.512  1.00  0.410          C  
ATOM  30260  C   GLN B1963      -2.601  -5.584  -9.349  1.00  0.530          C  
ATOM  30261  O   GLN B1963      -3.548  -6.383  -9.283  1.00  0.750          O  
ATOM  30262  CB  GLN B1963      -2.287  -5.426 -11.787  1.00  0.530          C  
ATOM  30263  CG  GLN B1963      -2.413  -4.653 -13.074  1.00  0.530          C  
ATOM  30264  CD  GLN B1963      -2.256  -5.560 -14.267  1.00  0.530          C  
ATOM  30265  OE1 GLN B1963      -2.430  -6.785 -14.145  1.00  0.530          O  
ATOM  30266  NE2 GLN B1963      -1.923  -4.992 -15.421  1.00  0.530          N  
ATOM  30267  H   GLN B1963      -0.587  -3.730 -10.886  1.00  0.350          H  
ATOM  30268  HA  GLN B1963      -3.447  -4.076 -10.589  1.00  0.490          H  
ATOM  30269 1HB  GLN B1963      -1.283  -5.856 -11.763  1.00  0.630          H  
ATOM  30270 2HB  GLN B1963      -2.980  -6.250 -11.807  1.00  0.630          H  
ATOM  30271 1HG  GLN B1963      -3.392  -4.180 -13.117  1.00  0.630          H  
ATOM  30272 2HG  GLN B1963      -1.622  -3.895 -13.108  1.00  0.630          H  
ATOM  30273 1HE2 GLN B1963      -1.812  -5.559 -16.241  1.00  0.630          H  
ATOM  30274 2HE2 GLN B1963      -1.789  -3.998 -15.476  1.00  0.630          H  
ATOM  30275  N   TYR B1964      -1.591  -5.553  -8.473  1.00  0.440          N  
ATOM  30276  CA  TYR B1964      -1.463  -6.373  -7.285  1.00  0.530          C  
ATOM  30277  C   TYR B1964      -1.444  -5.471  -6.047  1.00  0.790          C  
ATOM  30278  O   TYR B1964      -1.079  -5.933  -4.965  1.00  1.020          O  
ATOM  30279  CB  TYR B1964      -0.128  -7.124  -7.312  1.00  0.710          C  
ATOM  30280  CG  TYR B1964       0.114  -8.048  -8.479  1.00  0.710          C  
ATOM  30281  CD1 TYR B1964       0.731  -7.558  -9.622  1.00  0.710          C  
ATOM  30282  CD2 TYR B1964      -0.211  -9.382  -8.390  1.00  0.710          C  
ATOM  30283  CE1 TYR B1964       1.014  -8.397 -10.670  1.00  0.710          C  
ATOM  30284  CE2 TYR B1964       0.075 -10.231  -9.441  1.00  0.710          C  
ATOM  30285  CZ  TYR B1964       0.688  -9.740 -10.573  1.00  0.710          C  
ATOM  30286  OH  TYR B1964       0.991 -10.580 -11.608  1.00  0.710          O  
ATOM  30287  H   TYR B1964      -0.837  -4.877  -8.624  1.00  0.530          H  
ATOM  30288  HA  TYR B1964      -2.307  -7.059  -7.216  1.00  0.640          H  
ATOM  30289 1HB  TYR B1964       0.674  -6.392  -7.302  1.00  0.850          H  
ATOM  30290 2HB  TYR B1964      -0.029  -7.711  -6.399  1.00  0.850          H  
ATOM  30291  HD1 TYR B1964       0.993  -6.506  -9.686  1.00  0.850          H  
ATOM  30292  HD2 TYR B1964      -0.679  -9.767  -7.485  1.00  0.850          H  
ATOM  30293  HE1 TYR B1964       1.503  -8.009 -11.567  1.00  0.850          H  
ATOM  30294  HE2 TYR B1964      -0.174 -11.292  -9.373  1.00  0.850          H  
ATOM  30295  HH  TYR B1964       0.554 -11.431 -11.481  1.00  0.850          H  
ATOM  30296  N   GLY B1965      -1.831  -4.193  -6.205  1.00  0.820          N  
ATOM  30297  CA  GLY B1965      -1.679  -3.155  -5.178  1.00  1.240          C  
ATOM  30298  C   GLY B1965      -2.117  -3.473  -3.753  1.00  0.710          C  
ATOM  30299  O   GLY B1965      -1.448  -3.057  -2.792  1.00  0.860          O  
ATOM  30300  H   GLY B1965      -2.189  -3.886  -7.114  1.00  0.980          H  
ATOM  30301 1HA  GLY B1965      -0.630  -2.857  -5.162  1.00  1.490          H  
ATOM  30302 2HA  GLY B1965      -2.223  -2.274  -5.521  1.00  1.490          H  
ATOM  30303  N   SER B1966      -3.195  -4.218  -3.593  1.00  0.570          N  
ATOM  30304  CA  SER B1966      -3.663  -4.567  -2.260  1.00  0.580          C  
ATOM  30305  C   SER B1966      -2.652  -5.426  -1.480  1.00  0.540          C  
ATOM  30306  O   SER B1966      -2.683  -5.461  -0.244  1.00  0.650          O  
ATOM  30307  CB  SER B1966      -4.961  -5.306  -2.409  1.00  0.810          C  
ATOM  30308  OG  SER B1966      -4.749  -6.544  -3.047  1.00  0.810          O  
ATOM  30309  H   SER B1966      -3.712  -4.521  -4.411  1.00  0.680          H  
ATOM  30310  HA  SER B1966      -3.834  -3.646  -1.703  1.00  0.700          H  
ATOM  30311 1HB  SER B1966      -5.411  -5.462  -1.427  1.00  0.970          H  
ATOM  30312 2HB  SER B1966      -5.652  -4.706  -2.998  1.00  0.970          H  
ATOM  30313  HG  SER B1966      -5.607  -6.815  -3.375  1.00  0.970          H  
ATOM  30314  N   PHE B1967      -1.771  -6.137  -2.202  1.00  0.480          N  
ATOM  30315  CA  PHE B1967      -0.755  -7.000  -1.603  1.00  0.450          C  
ATOM  30316  C   PHE B1967       0.200  -6.214  -0.769  1.00  0.380          C  
ATOM  30317  O   PHE B1967       0.468  -6.529   0.394  1.00  0.380          O  
ATOM  30318  CB  PHE B1967       0.097  -7.683  -2.666  1.00  0.640          C  
ATOM  30319  CG  PHE B1967       1.248  -8.460  -2.098  1.00  0.640          C  
ATOM  30320  CD1 PHE B1967       1.087  -9.753  -1.672  1.00  0.640          C  
ATOM  30321  CD2 PHE B1967       2.516  -7.868  -1.981  1.00  0.640          C  
ATOM  30322  CE1 PHE B1967       2.147 -10.445  -1.165  1.00  0.640          C  
ATOM  30323  CE2 PHE B1967       3.563  -8.556  -1.485  1.00  0.640          C  
ATOM  30324  CZ  PHE B1967       3.384  -9.846  -1.076  1.00  0.640          C  
ATOM  30325  H   PHE B1967      -1.781  -6.049  -3.219  1.00  0.580          H  
ATOM  30326  HA  PHE B1967      -1.249  -7.744  -0.975  1.00  0.540          H  
ATOM  30327 1HB  PHE B1967      -0.520  -8.354  -3.255  1.00  0.770          H  
ATOM  30328 2HB  PHE B1967       0.503  -6.938  -3.347  1.00  0.770          H  
ATOM  30329  HD1 PHE B1967       0.108 -10.227  -1.740  1.00  0.770          H  
ATOM  30330  HD2 PHE B1967       2.668  -6.844  -2.314  1.00  0.770          H  
ATOM  30331  HE1 PHE B1967       2.009 -11.470  -0.825  1.00  0.770          H  
ATOM  30332  HE2 PHE B1967       4.541  -8.082  -1.414  1.00  0.770          H  
ATOM  30333  HZ  PHE B1967       4.217 -10.393  -0.668  1.00  0.770          H  
ATOM  30334  N   CYS B1968       0.750  -5.182  -1.399  1.00  0.310          N  
ATOM  30335  CA  CYS B1968       1.760  -4.376  -0.772  1.00  0.250          C  
ATOM  30336  C   CYS B1968       1.177  -3.726   0.459  1.00  0.270          C  
ATOM  30337  O   CYS B1968       1.840  -3.663   1.499  1.00  0.260          O  
ATOM  30338  CB  CYS B1968       2.287  -3.338  -1.758  1.00  0.370          C  
ATOM  30339  SG  CYS B1968       3.330  -4.030  -3.156  1.00  0.370          S  
ATOM  30340  H   CYS B1968       0.459  -4.978  -2.349  1.00  0.370          H  
ATOM  30341  HA  CYS B1968       2.582  -5.020  -0.464  1.00  0.300          H  
ATOM  30342 1HB  CYS B1968       1.432  -2.827  -2.211  1.00  0.450          H  
ATOM  30343 2HB  CYS B1968       2.859  -2.588  -1.226  1.00  0.450          H  
ATOM  30344  N   THR B1969      -0.088  -3.297   0.366  1.00  0.350          N  
ATOM  30345  CA  THR B1969      -0.735  -2.686   1.515  1.00  0.410          C  
ATOM  30346  C   THR B1969      -0.817  -3.678   2.675  1.00  0.400          C  
ATOM  30347  O   THR B1969      -0.493  -3.317   3.812  1.00  0.390          O  
ATOM  30348  CB  THR B1969      -2.143  -2.155   1.180  1.00  0.550          C  
ATOM  30349  OG1 THR B1969      -2.048  -1.125   0.180  1.00  0.550          O  
ATOM  30350  CG2 THR B1969      -2.782  -1.565   2.445  1.00  0.550          C  
ATOM  30351  H   THR B1969      -0.583  -3.376  -0.529  1.00  0.420          H  
ATOM  30352  HA  THR B1969      -0.130  -1.842   1.839  1.00  0.490          H  
ATOM  30353  HB  THR B1969      -2.764  -2.967   0.801  1.00  0.660          H  
ATOM  30354  HG1 THR B1969      -1.813  -1.518  -0.667  1.00  0.660          H  
ATOM  30355 1HG2 THR B1969      -3.772  -1.184   2.203  1.00  0.660          H  
ATOM  30356 2HG2 THR B1969      -2.873  -2.329   3.207  1.00  0.660          H  
ATOM  30357 3HG2 THR B1969      -2.162  -0.751   2.820  1.00  0.660          H  
ATOM  30358  N   GLN B1970      -1.241  -4.924   2.410  1.00  0.410          N  
ATOM  30359  CA  GLN B1970      -1.331  -5.899   3.496  1.00  0.390          C  
ATOM  30360  C   GLN B1970       0.010  -6.183   4.159  1.00  0.340          C  
ATOM  30361  O   GLN B1970       0.075  -6.325   5.388  1.00  0.310          O  
ATOM  30362  CB  GLN B1970      -1.938  -7.229   3.032  1.00  0.550          C  
ATOM  30363  CG  GLN B1970      -3.426  -7.188   2.745  1.00  0.550          C  
ATOM  30364  CD  GLN B1970      -3.971  -8.532   2.266  1.00  0.550          C  
ATOM  30365  OE1 GLN B1970      -3.468  -9.135   1.303  1.00  0.550          O  
ATOM  30366  NE2 GLN B1970      -4.996  -9.026   2.955  1.00  0.550          N  
ATOM  30367  H   GLN B1970      -1.548  -5.168   1.459  1.00  0.490          H  
ATOM  30368  HA  GLN B1970      -1.987  -5.487   4.254  1.00  0.470          H  
ATOM  30369 1HB  GLN B1970      -1.437  -7.540   2.109  1.00  0.660          H  
ATOM  30370 2HB  GLN B1970      -1.751  -7.999   3.776  1.00  0.660          H  
ATOM  30371 1HG  GLN B1970      -3.953  -6.908   3.656  1.00  0.660          H  
ATOM  30372 2HG  GLN B1970      -3.613  -6.448   1.967  1.00  0.660          H  
ATOM  30373 1HE2 GLN B1970      -5.396  -9.910   2.697  1.00  0.660          H  
ATOM  30374 2HE2 GLN B1970      -5.373  -8.526   3.735  1.00  0.660          H  
ATOM  30375  N   LEU B1971       1.087  -6.246   3.383  1.00  0.330          N  
ATOM  30376  CA  LEU B1971       2.362  -6.518   4.021  1.00  0.290          C  
ATOM  30377  C   LEU B1971       2.803  -5.341   4.867  1.00  0.280          C  
ATOM  30378  O   LEU B1971       3.342  -5.533   5.964  1.00  0.280          O  
ATOM  30379  CB  LEU B1971       3.422  -6.878   3.014  1.00  0.420          C  
ATOM  30380  CG  LEU B1971       3.499  -8.363   2.685  1.00  0.420          C  
ATOM  30381  CD1 LEU B1971       2.246  -8.820   1.991  1.00  0.420          C  
ATOM  30382  CD2 LEU B1971       4.683  -8.577   1.880  1.00  0.420          C  
ATOM  30383  H   LEU B1971       0.988  -6.176   2.361  1.00  0.400          H  
ATOM  30384  HA  LEU B1971       2.235  -7.371   4.683  1.00  0.350          H  
ATOM  30385 1HB  LEU B1971       3.208  -6.335   2.086  1.00  0.510          H  
ATOM  30386 2HB  LEU B1971       4.390  -6.554   3.390  1.00  0.510          H  
ATOM  30387  HG  LEU B1971       3.570  -8.948   3.590  1.00  0.510          H  
ATOM  30388 1HD1 LEU B1971       2.349  -9.861   1.766  1.00  0.510          H  
ATOM  30389 2HD1 LEU B1971       1.373  -8.686   2.610  1.00  0.510          H  
ATOM  30390 3HD1 LEU B1971       2.118  -8.266   1.072  1.00  0.510          H  
ATOM  30391 1HD2 LEU B1971       4.753  -9.624   1.644  1.00  0.510          H  
ATOM  30392 2HD2 LEU B1971       4.615  -7.998   0.976  1.00  0.510          H  
ATOM  30393 3HD2 LEU B1971       5.560  -8.267   2.439  1.00  0.510          H  
ATOM  30394  N   ASN B1972       2.538  -4.116   4.396  1.00  0.300          N  
ATOM  30395  CA  ASN B1972       2.884  -2.935   5.168  1.00  0.320          C  
ATOM  30396  C   ASN B1972       2.114  -2.926   6.487  1.00  0.310          C  
ATOM  30397  O   ASN B1972       2.669  -2.560   7.531  1.00  0.340          O  
ATOM  30398  CB  ASN B1972       2.558  -1.678   4.379  1.00  0.440          C  
ATOM  30399  CG  ASN B1972       3.499  -1.431   3.257  1.00  0.440          C  
ATOM  30400  OD1 ASN B1972       4.638  -1.886   3.273  1.00  0.440          O  
ATOM  30401  ND2 ASN B1972       3.059  -0.708   2.262  1.00  0.440          N  
ATOM  30402  H   ASN B1972       2.139  -4.008   3.456  1.00  0.360          H  
ATOM  30403  HA  ASN B1972       3.949  -2.962   5.398  1.00  0.380          H  
ATOM  30404 1HB  ASN B1972       1.552  -1.763   3.970  1.00  0.530          H  
ATOM  30405 2HB  ASN B1972       2.567  -0.818   5.045  1.00  0.530          H  
ATOM  30406 1HD2 ASN B1972       3.670  -0.522   1.494  1.00  0.530          H  
ATOM  30407 2HD2 ASN B1972       2.130  -0.344   2.273  1.00  0.530          H  
ATOM  30408  N   ARG B1973       0.838  -3.344   6.451  1.00  0.280          N  
ATOM  30409  CA  ARG B1973       0.029  -3.389   7.663  1.00  0.290          C  
ATOM  30410  C   ARG B1973       0.610  -4.377   8.663  1.00  0.300          C  
ATOM  30411  O   ARG B1973       0.716  -4.072   9.857  1.00  0.300          O  
ATOM  30412  CB  ARG B1973      -1.404  -3.810   7.357  1.00  0.400          C  
ATOM  30413  CG  ARG B1973      -2.275  -2.800   6.618  1.00  0.400          C  
ATOM  30414  CD  ARG B1973      -3.594  -3.402   6.272  1.00  0.400          C  
ATOM  30415  NE  ARG B1973      -4.451  -2.495   5.522  1.00  0.400          N  
ATOM  30416  CZ  ARG B1973      -5.597  -2.854   4.888  1.00  0.400          C  
ATOM  30417  NH1 ARG B1973      -6.017  -4.109   4.923  1.00  0.400          N  
ATOM  30418  NH2 ARG B1973      -6.295  -1.940   4.234  1.00  0.400          N  
ATOM  30419  H   ARG B1973       0.422  -3.575   5.541  1.00  0.340          H  
ATOM  30420  HA  ARG B1973       0.019  -2.396   8.111  1.00  0.350          H  
ATOM  30421 1HB  ARG B1973      -1.385  -4.712   6.754  1.00  0.480          H  
ATOM  30422 2HB  ARG B1973      -1.910  -4.058   8.288  1.00  0.480          H  
ATOM  30423 1HG  ARG B1973      -2.451  -1.938   7.258  1.00  0.480          H  
ATOM  30424 2HG  ARG B1973      -1.786  -2.476   5.709  1.00  0.480          H  
ATOM  30425 1HD  ARG B1973      -3.424  -4.286   5.668  1.00  0.480          H  
ATOM  30426 2HD  ARG B1973      -4.111  -3.681   7.189  1.00  0.480          H  
ATOM  30427  HE  ARG B1973      -4.171  -1.523   5.471  1.00  0.480          H  
ATOM  30428 1HH1 ARG B1973      -5.491  -4.805   5.420  1.00  0.480          H  
ATOM  30429 2HH1 ARG B1973      -6.889  -4.389   4.452  1.00  0.480          H  
ATOM  30430 1HH2 ARG B1973      -5.977  -0.980   4.207  1.00  0.480          H  
ATOM  30431 2HH2 ARG B1973      -7.149  -2.198   3.759  1.00  0.480          H  
ATOM  30432  N   ALA B1974       1.003  -5.561   8.174  1.00  0.290          N  
ATOM  30433  CA  ALA B1974       1.567  -6.587   9.037  1.00  0.290          C  
ATOM  30434  C   ALA B1974       2.860  -6.132   9.692  1.00  0.290          C  
ATOM  30435  O   ALA B1974       3.029  -6.292  10.908  1.00  0.280          O  
ATOM  30436  CB  ALA B1974       1.837  -7.826   8.224  1.00  0.410          C  
ATOM  30437  H   ALA B1974       0.850  -5.765   7.180  1.00  0.350          H  
ATOM  30438  HA  ALA B1974       0.846  -6.808   9.822  1.00  0.350          H  
ATOM  30439 1HB  ALA B1974       2.246  -8.600   8.853  1.00  0.490          H  
ATOM  30440 2HB  ALA B1974       0.912  -8.171   7.765  1.00  0.490          H  
ATOM  30441 3HB  ALA B1974       2.550  -7.566   7.452  1.00  0.490          H  
ATOM  30442  N   LEU B1975       3.753  -5.519   8.907  1.00  0.280          N  
ATOM  30443  CA  LEU B1975       5.019  -5.060   9.451  1.00  0.270          C  
ATOM  30444  C   LEU B1975       4.820  -3.900  10.411  1.00  0.260          C  
ATOM  30445  O   LEU B1975       5.526  -3.811  11.421  1.00  0.250          O  
ATOM  30446  CB  LEU B1975       5.998  -4.712   8.324  1.00  0.380          C  
ATOM  30447  CG  LEU B1975       6.536  -5.932   7.479  1.00  0.380          C  
ATOM  30448  CD1 LEU B1975       7.333  -5.407   6.289  1.00  0.380          C  
ATOM  30449  CD2 LEU B1975       7.444  -6.855   8.360  1.00  0.380          C  
ATOM  30450  H   LEU B1975       3.559  -5.413   7.904  1.00  0.340          H  
ATOM  30451  HA  LEU B1975       5.442  -5.867  10.032  1.00  0.320          H  
ATOM  30452 1HB  LEU B1975       5.486  -4.034   7.635  1.00  0.460          H  
ATOM  30453 2HB  LEU B1975       6.855  -4.188   8.752  1.00  0.460          H  
ATOM  30454  HG  LEU B1975       5.685  -6.504   7.099  1.00  0.460          H  
ATOM  30455 1HD1 LEU B1975       7.693  -6.245   5.690  1.00  0.460          H  
ATOM  30456 2HD1 LEU B1975       6.693  -4.773   5.672  1.00  0.460          H  
ATOM  30457 3HD1 LEU B1975       8.179  -4.831   6.650  1.00  0.460          H  
ATOM  30458 1HD2 LEU B1975       7.811  -7.684   7.771  1.00  0.460          H  
ATOM  30459 2HD2 LEU B1975       8.293  -6.278   8.735  1.00  0.460          H  
ATOM  30460 3HD2 LEU B1975       6.893  -7.249   9.188  1.00  0.460          H  
ATOM  30461  N   THR B1976       3.855  -3.017  10.120  1.00  0.270          N  
ATOM  30462  CA  THR B1976       3.572  -1.900  11.002  1.00  0.270          C  
ATOM  30463  C   THR B1976       3.116  -2.458  12.335  1.00  0.270          C  
ATOM  30464  O   THR B1976       3.573  -2.005  13.387  1.00  0.260          O  
ATOM  30465  CB  THR B1976       2.494  -0.959  10.426  1.00  0.380          C  
ATOM  30466  OG1 THR B1976       2.954  -0.406   9.179  1.00  0.380          O  
ATOM  30467  CG2 THR B1976       2.226   0.185  11.419  1.00  0.380          C  
ATOM  30468  H   THR B1976       3.331  -3.095   9.247  1.00  0.320          H  
ATOM  30469  HA  THR B1976       4.486  -1.330  11.157  1.00  0.320          H  
ATOM  30470  HB  THR B1976       1.574  -1.517  10.249  1.00  0.450          H  
ATOM  30471  HG1 THR B1976       2.967  -1.120   8.502  1.00  0.450          H  
ATOM  30472 1HG2 THR B1976       1.471   0.849  11.003  1.00  0.450          H  
ATOM  30473 2HG2 THR B1976       1.868  -0.213  12.368  1.00  0.450          H  
ATOM  30474 3HG2 THR B1976       3.147   0.741  11.586  1.00  0.450          H  
ATOM  30475  N   GLY B1977       2.218  -3.450  12.289  1.00  0.270          N  
ATOM  30476  CA  GLY B1977       1.697  -4.102  13.472  1.00  0.260          C  
ATOM  30477  C   GLY B1977       2.838  -4.627  14.326  1.00  0.260          C  
ATOM  30478  O   GLY B1977       2.898  -4.339  15.526  1.00  0.260          O  
ATOM  30479  H   GLY B1977       1.851  -3.748  11.379  1.00  0.320          H  
ATOM  30480 1HA  GLY B1977       1.093  -3.399  14.045  1.00  0.310          H  
ATOM  30481 2HA  GLY B1977       1.051  -4.926  13.169  1.00  0.310          H  
ATOM  30482  N   ILE B1978       3.768  -5.361  13.700  1.00  0.260          N  
ATOM  30483  CA  ILE B1978       4.886  -5.913  14.444  1.00  0.250          C  
ATOM  30484  C   ILE B1978       5.702  -4.801  15.073  1.00  0.250          C  
ATOM  30485  O   ILE B1978       6.035  -4.895  16.254  1.00  0.240          O  
ATOM  30486  CB  ILE B1978       5.840  -6.746  13.542  1.00  0.350          C  
ATOM  30487  CG1 ILE B1978       5.128  -8.025  13.057  1.00  0.350          C  
ATOM  30488  CG2 ILE B1978       7.168  -7.100  14.325  1.00  0.350          C  
ATOM  30489  CD1 ILE B1978       5.861  -8.756  11.936  1.00  0.350          C  
ATOM  30490  H   ILE B1978       3.648  -5.567  12.701  1.00  0.310          H  
ATOM  30491  HA  ILE B1978       4.495  -6.550  15.237  1.00  0.300          H  
ATOM  30492  HB  ILE B1978       6.090  -6.159  12.655  1.00  0.420          H  
ATOM  30493 1HG1 ILE B1978       5.002  -8.704  13.895  1.00  0.420          H  
ATOM  30494 2HG1 ILE B1978       4.144  -7.748  12.691  1.00  0.420          H  
ATOM  30495 1HG2 ILE B1978       7.843  -7.666  13.694  1.00  0.420          H  
ATOM  30496 2HG2 ILE B1978       7.686  -6.197  14.640  1.00  0.420          H  
ATOM  30497 3HG2 ILE B1978       6.919  -7.692  15.202  1.00  0.420          H  
ATOM  30498 1HD1 ILE B1978       5.312  -9.615  11.629  1.00  0.420          H  
ATOM  30499 2HD1 ILE B1978       5.966  -8.095  11.092  1.00  0.420          H  
ATOM  30500 3HD1 ILE B1978       6.829  -9.070  12.275  1.00  0.420          H  
ATOM  30501  N   ALA B1979       6.038  -3.760  14.305  1.00  0.250          N  
ATOM  30502  CA  ALA B1979       6.864  -2.688  14.837  1.00  0.260          C  
ATOM  30503  C   ALA B1979       6.228  -2.021  16.065  1.00  0.250          C  
ATOM  30504  O   ALA B1979       6.910  -1.772  17.070  1.00  0.250          O  
ATOM  30505  CB  ALA B1979       7.105  -1.667  13.740  1.00  0.360          C  
ATOM  30506  H   ALA B1979       5.738  -3.732  13.324  1.00  0.300          H  
ATOM  30507  HA  ALA B1979       7.808  -3.123  15.141  1.00  0.310          H  
ATOM  30508 1HB  ALA B1979       7.740  -0.880  14.086  1.00  0.430          H  
ATOM  30509 2HB  ALA B1979       7.573  -2.161  12.886  1.00  0.430          H  
ATOM  30510 3HB  ALA B1979       6.147  -1.248  13.430  1.00  0.430          H  
ATOM  30511  N   VAL B1980       4.912  -1.813  16.028  1.00  0.260          N  
ATOM  30512  CA  VAL B1980       4.226  -1.211  17.161  1.00  0.260          C  
ATOM  30513  C   VAL B1980       4.329  -2.112  18.381  1.00  0.250          C  
ATOM  30514  O   VAL B1980       4.618  -1.639  19.491  1.00  0.260          O  
ATOM  30515  CB  VAL B1980       2.750  -0.928  16.824  1.00  0.360          C  
ATOM  30516  CG1 VAL B1980       1.980  -0.498  18.087  1.00  0.360          C  
ATOM  30517  CG2 VAL B1980       2.685   0.179  15.771  1.00  0.360          C  
ATOM  30518  H   VAL B1980       4.401  -2.023  15.161  1.00  0.310          H  
ATOM  30519  HA  VAL B1980       4.712  -0.264  17.389  1.00  0.310          H  
ATOM  30520  HB  VAL B1980       2.289  -1.839  16.430  1.00  0.440          H  
ATOM  30521 1HG1 VAL B1980       0.943  -0.303  17.825  1.00  0.440          H  
ATOM  30522 2HG1 VAL B1980       2.016  -1.288  18.832  1.00  0.440          H  
ATOM  30523 3HG1 VAL B1980       2.428   0.408  18.497  1.00  0.440          H  
ATOM  30524 1HG2 VAL B1980       1.647   0.379  15.513  1.00  0.440          H  
ATOM  30525 2HG2 VAL B1980       3.143   1.083  16.170  1.00  0.440          H  
ATOM  30526 3HG2 VAL B1980       3.221  -0.125  14.884  1.00  0.440          H  
ATOM  30527  N   GLU B1981       4.099  -3.407  18.177  1.00  0.240          N  
ATOM  30528  CA  GLU B1981       4.176  -4.367  19.258  1.00  0.220          C  
ATOM  30529  C   GLU B1981       5.565  -4.414  19.879  1.00  0.210          C  
ATOM  30530  O   GLU B1981       5.679  -4.578  21.093  1.00  0.230          O  
ATOM  30531  CB  GLU B1981       3.797  -5.752  18.770  1.00  0.320          C  
ATOM  30532  CG  GLU B1981       2.338  -5.912  18.420  1.00  0.320          C  
ATOM  30533  CD  GLU B1981       2.091  -7.231  17.837  1.00  0.320          C  
ATOM  30534  OE1 GLU B1981       3.065  -7.937  17.659  1.00  0.320          O  
ATOM  30535  OE2 GLU B1981       0.962  -7.565  17.569  1.00  0.320          O  
ATOM  30536  H   GLU B1981       3.825  -3.728  17.238  1.00  0.290          H  
ATOM  30537  HA  GLU B1981       3.466  -4.070  20.024  1.00  0.260          H  
ATOM  30538 1HB  GLU B1981       4.382  -5.992  17.886  1.00  0.380          H  
ATOM  30539 2HB  GLU B1981       4.044  -6.487  19.537  1.00  0.380          H  
ATOM  30540 1HG  GLU B1981       1.744  -5.806  19.327  1.00  0.380          H  
ATOM  30541 2HG  GLU B1981       2.036  -5.134  17.728  1.00  0.380          H  
ATOM  30542  N   GLN B1982       6.625  -4.240  19.080  1.00  0.200          N  
ATOM  30543  CA  GLN B1982       7.969  -4.314  19.652  1.00  0.210          C  
ATOM  30544  C   GLN B1982       8.193  -3.198  20.679  1.00  0.210          C  
ATOM  30545  O   GLN B1982       8.840  -3.425  21.717  1.00  0.220          O  
ATOM  30546  CB  GLN B1982       9.060  -4.258  18.573  1.00  0.290          C  
ATOM  30547  CG  GLN B1982       9.000  -5.415  17.577  1.00  0.290          C  
ATOM  30548  CD  GLN B1982       8.852  -6.751  18.234  1.00  0.290          C  
ATOM  30549  OE1 GLN B1982       9.684  -7.195  19.025  1.00  0.290          O  
ATOM  30550  NE2 GLN B1982       7.749  -7.412  17.935  1.00  0.290          N  
ATOM  30551  H   GLN B1982       6.469  -4.137  18.071  1.00  0.240          H  
ATOM  30552  HA  GLN B1982       8.061  -5.260  20.181  1.00  0.250          H  
ATOM  30553 1HB  GLN B1982       8.945  -3.331  18.010  1.00  0.350          H  
ATOM  30554 2HB  GLN B1982      10.043  -4.242  19.030  1.00  0.350          H  
ATOM  30555 1HG  GLN B1982       8.201  -5.269  16.910  1.00  0.350          H  
ATOM  30556 2HG  GLN B1982       9.940  -5.422  17.017  1.00  0.350          H  
ATOM  30557 1HE2 GLN B1982       7.572  -8.299  18.358  1.00  0.350          H  
ATOM  30558 2HE2 GLN B1982       7.075  -7.006  17.295  1.00  0.350          H  
ATOM  30559  N   ASP B1983       7.599  -2.019  20.458  1.00  0.220          N  
ATOM  30560  CA  ASP B1983       7.778  -0.975  21.462  1.00  0.220          C  
ATOM  30561  C   ASP B1983       6.895  -1.265  22.661  1.00  0.230          C  
ATOM  30562  O   ASP B1983       7.305  -1.026  23.804  1.00  0.230          O  
ATOM  30563  CB  ASP B1983       7.478   0.413  20.915  1.00  0.310          C  
ATOM  30564  CG  ASP B1983       8.549   0.923  19.964  1.00  0.310          C  
ATOM  30565  OD1 ASP B1983       9.719   0.899  20.315  1.00  0.310          O  
ATOM  30566  OD2 ASP B1983       8.217   1.372  18.898  1.00  0.310          O  
ATOM  30567  H   ASP B1983       7.099  -1.856  19.570  1.00  0.260          H  
ATOM  30568  HA  ASP B1983       8.815  -0.986  21.794  1.00  0.260          H  
ATOM  30569 1HB  ASP B1983       6.521   0.381  20.381  1.00  0.370          H  
ATOM  30570 2HB  ASP B1983       7.369   1.119  21.740  1.00  0.370          H  
ATOM  30571  N   LYS B1984       5.702  -1.812  22.422  1.00  0.250          N  
ATOM  30572  CA  LYS B1984       4.839  -2.158  23.540  1.00  0.260          C  
ATOM  30573  C   LYS B1984       5.496  -3.220  24.427  1.00  0.230          C  
ATOM  30574  O   LYS B1984       5.389  -3.137  25.651  1.00  0.230          O  
ATOM  30575  CB  LYS B1984       3.468  -2.640  23.069  1.00  0.360          C  
ATOM  30576  CG  LYS B1984       2.576  -1.545  22.493  1.00  0.360          C  
ATOM  30577  CD  LYS B1984       1.232  -2.108  22.031  1.00  0.360          C  
ATOM  30578  CE  LYS B1984       0.296  -1.005  21.542  1.00  0.360          C  
ATOM  30579  NZ  LYS B1984      -1.002  -1.554  21.043  1.00  0.360          N  
ATOM  30580  H   LYS B1984       5.392  -1.947  21.452  1.00  0.300          H  
ATOM  30581  HA  LYS B1984       4.692  -1.263  24.147  1.00  0.310          H  
ATOM  30582 1HB  LYS B1984       3.600  -3.405  22.311  1.00  0.430          H  
ATOM  30583 2HB  LYS B1984       2.943  -3.100  23.904  1.00  0.430          H  
ATOM  30584 1HG  LYS B1984       2.410  -0.780  23.252  1.00  0.430          H  
ATOM  30585 2HG  LYS B1984       3.084  -1.085  21.644  1.00  0.430          H  
ATOM  30586 1HD  LYS B1984       1.403  -2.812  21.213  1.00  0.430          H  
ATOM  30587 2HD  LYS B1984       0.755  -2.641  22.853  1.00  0.430          H  
ATOM  30588 1HE  LYS B1984       0.094  -0.321  22.365  1.00  0.430          H  
ATOM  30589 2HE  LYS B1984       0.778  -0.454  20.743  1.00  0.430          H  
ATOM  30590 1HZ  LYS B1984      -1.593  -0.794  20.733  1.00  0.430          H  
ATOM  30591 2HZ  LYS B1984      -0.832  -2.182  20.270  1.00  0.430          H  
ATOM  30592 3HZ  LYS B1984      -1.465  -2.056  21.787  1.00  0.430          H  
ATOM  30593  N   ASN B1985       6.192  -4.198  23.816  1.00  0.220          N  
ATOM  30594  CA  ASN B1985       6.850  -5.269  24.562  1.00  0.210          C  
ATOM  30595  C   ASN B1985       7.911  -4.700  25.483  1.00  0.200          C  
ATOM  30596  O   ASN B1985       7.988  -5.068  26.661  1.00  0.200          O  
ATOM  30597  CB  ASN B1985       7.539  -6.245  23.618  1.00  0.300          C  
ATOM  30598  CG  ASN B1985       6.626  -7.129  22.823  1.00  0.300          C  
ATOM  30599  OD1 ASN B1985       5.445  -7.344  23.136  1.00  0.300          O  
ATOM  30600  ND2 ASN B1985       7.173  -7.649  21.761  1.00  0.300          N  
ATOM  30601  H   ASN B1985       6.195  -4.219  22.795  1.00  0.260          H  
ATOM  30602  HA  ASN B1985       6.110  -5.788  25.172  1.00  0.250          H  
ATOM  30603 1HB  ASN B1985       8.144  -5.678  22.911  1.00  0.360          H  
ATOM  30604 2HB  ASN B1985       8.228  -6.865  24.179  1.00  0.360          H  
ATOM  30605 1HD2 ASN B1985       6.639  -8.227  21.153  1.00  0.360          H  
ATOM  30606 2HD2 ASN B1985       8.134  -7.451  21.553  1.00  0.360          H  
ATOM  30607  N   THR B1986       8.695  -3.753  24.966  1.00  0.200          N  
ATOM  30608  CA  THR B1986       9.752  -3.158  25.758  1.00  0.190          C  
ATOM  30609  C   THR B1986       9.144  -2.396  26.931  1.00  0.200          C  
ATOM  30610  O   THR B1986       9.634  -2.477  28.065  1.00  0.200          O  
ATOM  30611  CB  THR B1986      10.642  -2.230  24.915  1.00  0.270          C  
ATOM  30612  OG1 THR B1986      11.215  -2.962  23.824  1.00  0.270          O  
ATOM  30613  CG2 THR B1986      11.792  -1.773  25.782  1.00  0.270          C  
ATOM  30614  H   THR B1986       8.599  -3.513  23.975  1.00  0.240          H  
ATOM  30615  HA  THR B1986      10.374  -3.946  26.161  1.00  0.230          H  
ATOM  30616  HB  THR B1986      10.065  -1.378  24.542  1.00  0.320          H  
ATOM  30617  HG1 THR B1986      10.525  -3.143  23.158  1.00  0.320          H  
ATOM  30618 1HG2 THR B1986      12.445  -1.133  25.194  1.00  0.320          H  
ATOM  30619 2HG2 THR B1986      11.424  -1.227  26.642  1.00  0.320          H  
ATOM  30620 3HG2 THR B1986      12.349  -2.641  26.124  1.00  0.320          H  
ATOM  30621  N   GLN B1987       8.083  -1.631  26.670  1.00  0.210          N  
ATOM  30622  CA  GLN B1987       7.457  -0.876  27.739  1.00  0.220          C  
ATOM  30623  C   GLN B1987       6.861  -1.793  28.810  1.00  0.220          C  
ATOM  30624  O   GLN B1987       7.081  -1.572  29.999  1.00  0.220          O  
ATOM  30625  CB  GLN B1987       6.361   0.020  27.174  1.00  0.300          C  
ATOM  30626  CG  GLN B1987       6.865   1.174  26.337  1.00  0.300          C  
ATOM  30627  CD  GLN B1987       5.739   1.895  25.663  1.00  0.300          C  
ATOM  30628  OE1 GLN B1987       4.635   1.353  25.560  1.00  0.300          O  
ATOM  30629  NE2 GLN B1987       5.992   3.111  25.223  1.00  0.300          N  
ATOM  30630  H   GLN B1987       7.726  -1.559  25.709  1.00  0.250          H  
ATOM  30631  HA  GLN B1987       8.216  -0.251  28.206  1.00  0.260          H  
ATOM  30632 1HB  GLN B1987       5.703  -0.585  26.547  1.00  0.360          H  
ATOM  30633 2HB  GLN B1987       5.762   0.421  27.990  1.00  0.360          H  
ATOM  30634 1HG  GLN B1987       7.378   1.879  26.988  1.00  0.360          H  
ATOM  30635 2HG  GLN B1987       7.548   0.801  25.576  1.00  0.360          H  
ATOM  30636 1HE2 GLN B1987       5.272   3.641  24.771  1.00  0.360          H  
ATOM  30637 2HE2 GLN B1987       6.902   3.499  25.360  1.00  0.360          H  
ATOM  30638  N   GLU B1988       6.215  -2.895  28.406  1.00  0.230          N  
ATOM  30639  CA  GLU B1988       5.601  -3.816  29.364  1.00  0.240          C  
ATOM  30640  C   GLU B1988       6.632  -4.455  30.302  1.00  0.230          C  
ATOM  30641  O   GLU B1988       6.346  -4.664  31.491  1.00  0.240          O  
ATOM  30642  CB  GLU B1988       4.829  -4.914  28.616  1.00  0.330          C  
ATOM  30643  CG  GLU B1988       4.026  -5.887  29.501  1.00  0.330          C  
ATOM  30644  CD  GLU B1988       2.874  -5.241  30.234  1.00  0.330          C  
ATOM  30645  OE1 GLU B1988       2.454  -4.180  29.836  1.00  0.330          O  
ATOM  30646  OE2 GLU B1988       2.414  -5.815  31.191  1.00  0.330          O  
ATOM  30647  H   GLU B1988       6.066  -3.052  27.404  1.00  0.280          H  
ATOM  30648  HA  GLU B1988       4.893  -3.250  29.970  1.00  0.290          H  
ATOM  30649 1HB  GLU B1988       4.140  -4.451  27.909  1.00  0.400          H  
ATOM  30650 2HB  GLU B1988       5.537  -5.507  28.030  1.00  0.400          H  
ATOM  30651 1HG  GLU B1988       3.641  -6.692  28.876  1.00  0.400          H  
ATOM  30652 2HG  GLU B1988       4.690  -6.324  30.221  1.00  0.400          H  
ATOM  30653  N   VAL B1989       7.819  -4.770  29.770  1.00  0.210          N  
ATOM  30654  CA  VAL B1989       8.871  -5.372  30.578  1.00  0.200          C  
ATOM  30655  C   VAL B1989       9.576  -4.359  31.481  1.00  0.190          C  
ATOM  30656  O   VAL B1989       9.845  -4.656  32.643  1.00  0.190          O  
ATOM  30657  CB  VAL B1989       9.923  -6.101  29.712  1.00  0.280          C  
ATOM  30658  CG1 VAL B1989      11.108  -6.625  30.612  1.00  0.280          C  
ATOM  30659  CG2 VAL B1989       9.254  -7.251  28.997  1.00  0.280          C  
ATOM  30660  H   VAL B1989       7.954  -4.629  28.762  1.00  0.250          H  
ATOM  30661  HA  VAL B1989       8.408  -6.117  31.217  1.00  0.240          H  
ATOM  30662  HB  VAL B1989      10.336  -5.403  28.979  1.00  0.340          H  
ATOM  30663 1HG1 VAL B1989      11.834  -7.133  29.996  1.00  0.340          H  
ATOM  30664 2HG1 VAL B1989      11.603  -5.798  31.119  1.00  0.340          H  
ATOM  30665 3HG1 VAL B1989      10.718  -7.322  31.359  1.00  0.340          H  
ATOM  30666 1HG2 VAL B1989       9.963  -7.770  28.389  1.00  0.340          H  
ATOM  30667 2HG2 VAL B1989       8.856  -7.927  29.716  1.00  0.340          H  
ATOM  30668 3HG2 VAL B1989       8.446  -6.884  28.371  1.00  0.340          H  
ATOM  30669  N   PHE B1990       9.955  -3.191  30.954  1.00  0.190          N  
ATOM  30670  CA  PHE B1990      10.751  -2.278  31.771  1.00  0.190          C  
ATOM  30671  C   PHE B1990      10.016  -1.092  32.411  1.00  0.200          C  
ATOM  30672  O   PHE B1990      10.376  -0.668  33.513  1.00  0.230          O  
ATOM  30673  CB  PHE B1990      11.892  -1.730  30.914  1.00  0.270          C  
ATOM  30674  CG  PHE B1990      12.877  -2.783  30.441  1.00  0.270          C  
ATOM  30675  CD1 PHE B1990      12.756  -3.334  29.167  1.00  0.270          C  
ATOM  30676  CD2 PHE B1990      13.933  -3.207  31.247  1.00  0.270          C  
ATOM  30677  CE1 PHE B1990      13.656  -4.266  28.707  1.00  0.270          C  
ATOM  30678  CE2 PHE B1990      14.837  -4.142  30.778  1.00  0.270          C  
ATOM  30679  CZ  PHE B1990      14.695  -4.661  29.507  1.00  0.270          C  
ATOM  30680  H   PHE B1990       9.725  -2.956  29.984  1.00  0.230          H  
ATOM  30681  HA  PHE B1990      11.191  -2.861  32.579  1.00  0.230          H  
ATOM  30682 1HB  PHE B1990      11.472  -1.238  30.033  1.00  0.320          H  
ATOM  30683 2HB  PHE B1990      12.440  -0.978  31.475  1.00  0.320          H  
ATOM  30684  HD1 PHE B1990      11.937  -3.015  28.529  1.00  0.320          H  
ATOM  30685  HD2 PHE B1990      14.054  -2.788  32.251  1.00  0.320          H  
ATOM  30686  HE1 PHE B1990      13.550  -4.683  27.705  1.00  0.320          H  
ATOM  30687  HE2 PHE B1990      15.667  -4.461  31.410  1.00  0.320          H  
ATOM  30688  HZ  PHE B1990      15.414  -5.387  29.135  1.00  0.320          H  
ATOM  30689  N   ALA B1991       8.995  -0.532  31.769  1.00  0.200          N  
ATOM  30690  CA  ALA B1991       8.340   0.657  32.303  1.00  0.220          C  
ATOM  30691  C   ALA B1991       7.213   0.250  33.246  1.00  0.250          C  
ATOM  30692  O   ALA B1991       6.039   0.513  32.985  1.00  0.260          O  
ATOM  30693  CB  ALA B1991       7.822   1.526  31.166  1.00  0.300          C  
ATOM  30694  H   ALA B1991       8.628  -0.931  30.910  1.00  0.240          H  
ATOM  30695  HA  ALA B1991       9.070   1.225  32.876  1.00  0.260          H  
ATOM  30696 1HB  ALA B1991       7.356   2.420  31.578  1.00  0.360          H  
ATOM  30697 2HB  ALA B1991       8.652   1.810  30.520  1.00  0.360          H  
ATOM  30698 3HB  ALA B1991       7.090   0.964  30.589  1.00  0.360          H  
ATOM  30699  N   GLN B1992       7.588  -0.399  34.349  1.00  0.290          N  
ATOM  30700  CA  GLN B1992       6.608  -0.915  35.305  1.00  0.330          C  
ATOM  30701  C   GLN B1992       6.362   0.006  36.486  1.00  0.430          C  
ATOM  30702  O   GLN B1992       5.500  -0.255  37.330  1.00  0.660          O  
ATOM  30703  CB  GLN B1992       7.009  -2.294  35.808  1.00  0.450          C  
ATOM  30704  CG  GLN B1992       7.035  -3.320  34.709  1.00  0.450          C  
ATOM  30705  CD  GLN B1992       7.161  -4.710  35.217  1.00  0.450          C  
ATOM  30706  OE1 GLN B1992       7.479  -4.937  36.392  1.00  0.450          O  
ATOM  30707  NE2 GLN B1992       6.878  -5.653  34.328  1.00  0.450          N  
ATOM  30708  H   GLN B1992       8.595  -0.545  34.465  1.00  0.350          H  
ATOM  30709  HA  GLN B1992       5.660  -1.025  34.778  1.00  0.400          H  
ATOM  30710 1HB  GLN B1992       8.002  -2.247  36.256  1.00  0.540          H  
ATOM  30711 2HB  GLN B1992       6.311  -2.628  36.578  1.00  0.540          H  
ATOM  30712 1HG  GLN B1992       6.117  -3.249  34.125  1.00  0.540          H  
ATOM  30713 2HG  GLN B1992       7.893  -3.122  34.059  1.00  0.540          H  
ATOM  30714 1HE2 GLN B1992       6.892  -6.635  34.583  1.00  0.540          H  
ATOM  30715 2HE2 GLN B1992       6.640  -5.375  33.362  1.00  0.540          H  
ATOM  30716  N   VAL B1993       7.132   1.069  36.557  1.00  0.330          N  
ATOM  30717  CA  VAL B1993       7.021   2.034  37.626  1.00  0.350          C  
ATOM  30718  C   VAL B1993       6.807   3.390  37.009  1.00  0.300          C  
ATOM  30719  O   VAL B1993       7.432   3.721  36.005  1.00  0.450          O  
ATOM  30720  CB  VAL B1993       8.278   2.028  38.540  1.00  0.480          C  
ATOM  30721  CG1 VAL B1993       8.377   0.701  39.254  1.00  0.480          C  
ATOM  30722  CG2 VAL B1993       9.579   2.270  37.717  1.00  0.480          C  
ATOM  30723  H   VAL B1993       7.794   1.218  35.810  1.00  0.400          H  
ATOM  30724  HA  VAL B1993       6.152   1.794  38.237  1.00  0.420          H  
ATOM  30725  HB  VAL B1993       8.177   2.812  39.291  1.00  0.580          H  
ATOM  30726 1HG1 VAL B1993       9.249   0.726  39.902  1.00  0.580          H  
ATOM  30727 2HG1 VAL B1993       7.479   0.537  39.850  1.00  0.580          H  
ATOM  30728 3HG1 VAL B1993       8.475  -0.098  38.531  1.00  0.580          H  
ATOM  30729 1HG2 VAL B1993      10.435   2.265  38.393  1.00  0.580          H  
ATOM  30730 2HG2 VAL B1993       9.703   1.485  36.975  1.00  0.580          H  
ATOM  30731 3HG2 VAL B1993       9.536   3.238  37.217  1.00  0.580          H  
ATOM  30732  N   LYS B1994       5.959   4.196  37.635  1.00  0.490          N  
ATOM  30733  CA  LYS B1994       5.696   5.532  37.127  1.00  0.580          C  
ATOM  30734  C   LYS B1994       6.697   6.534  37.655  1.00  0.430          C  
ATOM  30735  O   LYS B1994       6.741   7.673  37.186  1.00  0.540          O  
ATOM  30736  CB  LYS B1994       4.278   5.969  37.483  1.00  0.780          C  
ATOM  30737  CG  LYS B1994       3.186   5.158  36.793  1.00  0.780          C  
ATOM  30738  CD  LYS B1994       1.793   5.649  37.186  1.00  0.780          C  
ATOM  30739  CE  LYS B1994       0.697   4.852  36.482  1.00  0.780          C  
ATOM  30740  NZ  LYS B1994      -0.668   5.309  36.879  1.00  0.780          N  
ATOM  30741  H   LYS B1994       5.473   3.863  38.455  1.00  0.590          H  
ATOM  30742  HA  LYS B1994       5.791   5.515  36.040  1.00  0.700          H  
ATOM  30743 1HB  LYS B1994       4.133   5.890  38.560  1.00  0.930          H  
ATOM  30744 2HB  LYS B1994       4.144   7.017  37.211  1.00  0.930          H  
ATOM  30745 1HG  LYS B1994       3.306   5.247  35.712  1.00  0.930          H  
ATOM  30746 2HG  LYS B1994       3.289   4.108  37.063  1.00  0.930          H  
ATOM  30747 1HD  LYS B1994       1.665   5.552  38.265  1.00  0.930          H  
ATOM  30748 2HD  LYS B1994       1.692   6.702  36.919  1.00  0.930          H  
ATOM  30749 1HE  LYS B1994       0.808   4.967  35.405  1.00  0.930          H  
ATOM  30750 2HE  LYS B1994       0.803   3.797  36.738  1.00  0.930          H  
ATOM  30751 1HZ  LYS B1994      -1.363   4.759  36.393  1.00  0.930          H  
ATOM  30752 2HZ  LYS B1994      -0.788   5.196  37.876  1.00  0.930          H  
ATOM  30753 3HZ  LYS B1994      -0.783   6.283  36.636  1.00  0.930          H  
ATOM  30754  N   GLN B1995       7.474   6.116  38.644  1.00  0.340          N  
ATOM  30755  CA  GLN B1995       8.470   6.985  39.222  1.00  0.380          C  
ATOM  30756  C   GLN B1995       9.848   6.393  39.013  1.00  0.370          C  
ATOM  30757  O   GLN B1995      10.045   5.183  39.137  1.00  0.380          O  
ATOM  30758  CB  GLN B1995       8.237   7.192  40.718  1.00  0.520          C  
ATOM  30759  CG  GLN B1995       6.915   7.856  41.079  1.00  0.520          C  
ATOM  30760  CD  GLN B1995       6.796   8.126  42.578  1.00  0.520          C  
ATOM  30761  OE1 GLN B1995       7.160   9.214  43.050  1.00  0.520          O  
ATOM  30762  NE2 GLN B1995       6.297   7.148  43.330  1.00  0.520          N  
ATOM  30763  H   GLN B1995       7.365   5.173  38.981  1.00  0.410          H  
ATOM  30764  HA  GLN B1995       8.430   7.944  38.721  1.00  0.460          H  
ATOM  30765 1HB  GLN B1995       8.294   6.235  41.235  1.00  0.620          H  
ATOM  30766 2HB  GLN B1995       9.033   7.811  41.100  1.00  0.620          H  
ATOM  30767 1HG  GLN B1995       6.854   8.801  40.560  1.00  0.620          H  
ATOM  30768 2HG  GLN B1995       6.094   7.209  40.775  1.00  0.620          H  
ATOM  30769 1HE2 GLN B1995       6.199   7.277  44.316  1.00  0.620          H  
ATOM  30770 2HE2 GLN B1995       6.016   6.284  42.913  1.00  0.620          H  
ATOM  30771  N   ILE B1996      10.806   7.251  38.733  1.00  0.350          N  
ATOM  30772  CA  ILE B1996      12.177   6.845  38.599  1.00  0.330          C  
ATOM  30773  C   ILE B1996      12.885   7.142  39.866  1.00  0.330          C  
ATOM  30774  O   ILE B1996      13.200   8.298  40.176  1.00  0.320          O  
ATOM  30775  CB  ILE B1996      12.865   7.517  37.392  1.00  0.470          C  
ATOM  30776  CG1 ILE B1996      12.080   7.189  36.125  1.00  0.470          C  
ATOM  30777  CG2 ILE B1996      14.377   7.160  37.257  1.00  0.470          C  
ATOM  30778  CD1 ILE B1996      11.953   5.668  35.754  1.00  0.470          C  
ATOM  30779  H   ILE B1996      10.560   8.228  38.625  1.00  0.420          H  
ATOM  30780  HA  ILE B1996      12.199   5.785  38.465  1.00  0.400          H  
ATOM  30781  HB  ILE B1996      12.783   8.596  37.528  1.00  0.560          H  
ATOM  30782 1HG1 ILE B1996      11.082   7.581  36.263  1.00  0.560          H  
ATOM  30783 2HG1 ILE B1996      12.545   7.706  35.295  1.00  0.560          H  
ATOM  30784 1HG2 ILE B1996      14.793   7.701  36.409  1.00  0.560          H  
ATOM  30785 2HG2 ILE B1996      14.910   7.454  38.164  1.00  0.560          H  
ATOM  30786 3HG2 ILE B1996      14.527   6.113  37.095  1.00  0.560          H  
ATOM  30787 1HD1 ILE B1996      11.362   5.572  34.854  1.00  0.560          H  
ATOM  30788 2HD1 ILE B1996      12.939   5.244  35.580  1.00  0.560          H  
ATOM  30789 3HD1 ILE B1996      11.455   5.114  36.538  1.00  0.560          H  
ATOM  30790  N   TYR B1997      13.192   6.071  40.559  1.00  0.350          N  
ATOM  30791  CA  TYR B1997      13.786   6.147  41.852  1.00  0.350          C  
ATOM  30792  C   TYR B1997      15.287   6.321  41.698  1.00  0.350          C  
ATOM  30793  O   TYR B1997      15.941   5.579  40.968  1.00  0.470          O  
ATOM  30794  CB  TYR B1997      13.478   4.859  42.620  1.00  0.490          C  
ATOM  30795  CG  TYR B1997      11.998   4.606  42.893  1.00  0.490          C  
ATOM  30796  CD1 TYR B1997      11.300   3.667  42.127  1.00  0.490          C  
ATOM  30797  CD2 TYR B1997      11.345   5.293  43.877  1.00  0.490          C  
ATOM  30798  CE1 TYR B1997       9.964   3.427  42.373  1.00  0.490          C  
ATOM  30799  CE2 TYR B1997      10.005   5.062  44.127  1.00  0.490          C  
ATOM  30800  CZ  TYR B1997       9.313   4.131  43.385  1.00  0.490          C  
ATOM  30801  OH  TYR B1997       7.971   3.899  43.644  1.00  0.490          O  
ATOM  30802  H   TYR B1997      12.923   5.172  40.189  1.00  0.420          H  
ATOM  30803  HA  TYR B1997      13.375   6.991  42.381  1.00  0.420          H  
ATOM  30804 1HB  TYR B1997      13.846   4.017  42.059  1.00  0.590          H  
ATOM  30805 2HB  TYR B1997      14.004   4.872  43.577  1.00  0.590          H  
ATOM  30806  HD1 TYR B1997      11.810   3.117  41.339  1.00  0.590          H  
ATOM  30807  HD2 TYR B1997      11.886   6.018  44.457  1.00  0.590          H  
ATOM  30808  HE1 TYR B1997       9.426   2.691  41.777  1.00  0.590          H  
ATOM  30809  HE2 TYR B1997       9.497   5.618  44.917  1.00  0.590          H  
ATOM  30810  HH  TYR B1997       7.646   3.179  43.087  1.00  0.590          H  
ATOM  30811  N   LYS B1998      15.835   7.298  42.389  1.00  0.340          N  
ATOM  30812  CA  LYS B1998      17.271   7.519  42.370  1.00  0.350          C  
ATOM  30813  C   LYS B1998      17.934   6.714  43.463  1.00  0.290          C  
ATOM  30814  O   LYS B1998      17.304   6.386  44.471  1.00  0.290          O  
ATOM  30815  CB  LYS B1998      17.598   9.003  42.487  1.00  0.490          C  
ATOM  30816  CG  LYS B1998      17.170   9.810  41.266  1.00  0.490          C  
ATOM  30817  CD  LYS B1998      17.531  11.283  41.402  1.00  0.490          C  
ATOM  30818  CE  LYS B1998      17.197  12.047  40.125  1.00  0.490          C  
ATOM  30819  NZ  LYS B1998      17.422  13.513  40.267  1.00  0.490          N  
ATOM  30820  H   LYS B1998      15.209   7.913  42.917  1.00  0.410          H  
ATOM  30821  HA  LYS B1998      17.664   7.164  41.417  1.00  0.420          H  
ATOM  30822 1HB  LYS B1998      17.086   9.417  43.358  1.00  0.580          H  
ATOM  30823 2HB  LYS B1998      18.670   9.134  42.642  1.00  0.580          H  
ATOM  30824 1HG  LYS B1998      17.645   9.400  40.376  1.00  0.580          H  
ATOM  30825 2HG  LYS B1998      16.084   9.720  41.147  1.00  0.580          H  
ATOM  30826 1HD  LYS B1998      16.962  11.721  42.228  1.00  0.580          H  
ATOM  30827 2HD  LYS B1998      18.594  11.389  41.617  1.00  0.580          H  
ATOM  30828 1HE  LYS B1998      17.823  11.674  39.319  1.00  0.580          H  
ATOM  30829 2HE  LYS B1998      16.164  11.871  39.871  1.00  0.580          H  
ATOM  30830 1HZ  LYS B1998      17.180  13.975  39.404  1.00  0.580          H  
ATOM  30831 2HZ  LYS B1998      16.817  13.894  41.019  1.00  0.580          H  
ATOM  30832 3HZ  LYS B1998      18.382  13.698  40.489  1.00  0.580          H  
ATOM  30833  N   THR B1999      19.208   6.401  43.287  1.00  0.340          N  
ATOM  30834  CA  THR B1999      19.906   5.695  44.330  1.00  0.370          C  
ATOM  30835  C   THR B1999      20.265   6.699  45.427  1.00  0.340          C  
ATOM  30836  O   THR B1999      20.368   7.895  45.150  1.00  0.270          O  
ATOM  30837  CB  THR B1999      21.171   5.043  43.726  1.00  0.510          C  
ATOM  30838  OG1 THR B1999      21.996   6.069  43.165  1.00  0.510          O  
ATOM  30839  CG2 THR B1999      20.781   4.043  42.638  1.00  0.510          C  
ATOM  30840  H   THR B1999      19.701   6.666  42.445  1.00  0.410          H  
ATOM  30841  HA  THR B1999      19.245   4.924  44.716  1.00  0.440          H  
ATOM  30842  HB  THR B1999      21.737   4.527  44.486  1.00  0.610          H  
ATOM  30843  HG1 THR B1999      22.323   6.645  43.873  1.00  0.610          H  
ATOM  30844 1HG2 THR B1999      21.683   3.601  42.215  1.00  0.610          H  
ATOM  30845 2HG2 THR B1999      20.160   3.260  43.072  1.00  0.610          H  
ATOM  30846 3HG2 THR B1999      20.225   4.545  41.849  1.00  0.610          H  
ATOM  30847  N   PRO B2000      20.485   6.250  46.667  1.00  0.480          N  
ATOM  30848  CA  PRO B2000      20.905   7.053  47.796  1.00  0.450          C  
ATOM  30849  C   PRO B2000      22.400   7.382  47.770  1.00  0.440          C  
ATOM  30850  O   PRO B2000      23.165   6.681  47.097  1.00  0.580          O  
ATOM  30851  CB  PRO B2000      20.524   6.143  48.971  1.00  0.680          C  
ATOM  30852  CG  PRO B2000      20.659   4.740  48.437  1.00  0.680          C  
ATOM  30853  CD  PRO B2000      20.204   4.825  47.006  1.00  0.680          C  
ATOM  30854  HA  PRO B2000      20.285   7.959  47.783  1.00  0.540          H  
ATOM  30855 1HB  PRO B2000      21.171   6.315  49.834  1.00  0.810          H  
ATOM  30856 2HB  PRO B2000      19.499   6.378  49.288  1.00  0.810          H  
ATOM  30857 1HG  PRO B2000      21.710   4.412  48.526  1.00  0.810          H  
ATOM  30858 2HG  PRO B2000      20.066   4.043  49.045  1.00  0.810          H  
ATOM  30859 1HD  PRO B2000      20.799   4.129  46.424  1.00  0.810          H  
ATOM  30860 2HD  PRO B2000      19.126   4.617  46.942  1.00  0.810          H  
ATOM  30861  N   PRO B2001      22.833   8.438  48.496  1.00  0.380          N  
ATOM  30862  CA  PRO B2001      24.216   8.769  48.812  1.00  0.440          C  
ATOM  30863  C   PRO B2001      24.751   7.836  49.904  1.00  0.430          C  
ATOM  30864  O   PRO B2001      25.958   7.732  50.114  1.00  0.510          O  
ATOM  30865  CB  PRO B2001      24.114  10.224  49.285  1.00  0.660          C  
ATOM  30866  CG  PRO B2001      22.719  10.348  49.858  1.00  0.660          C  
ATOM  30867  CD  PRO B2001      21.852   9.432  49.000  1.00  0.660          C  
ATOM  30868  HA  PRO B2001      24.826   8.696  47.901  1.00  0.530          H  
ATOM  30869 1HB  PRO B2001      24.896  10.425  50.035  1.00  0.790          H  
ATOM  30870 2HB  PRO B2001      24.297  10.908  48.442  1.00  0.790          H  
ATOM  30871 1HG  PRO B2001      22.721  10.082  50.921  1.00  0.790          H  
ATOM  30872 2HG  PRO B2001      22.391  11.400  49.806  1.00  0.790          H  
ATOM  30873 1HD  PRO B2001      21.091   8.964  49.644  1.00  0.790          H  
ATOM  30874 2HD  PRO B2001      21.405   9.996  48.161  1.00  0.790          H  
ATOM  30875  N   ILE B2002      23.825   7.160  50.580  1.00  0.360          N  
ATOM  30876  CA  ILE B2002      24.115   6.228  51.650  1.00  0.350          C  
ATOM  30877  C   ILE B2002      24.201   4.835  51.068  1.00  0.340          C  
ATOM  30878  O   ILE B2002      23.236   4.343  50.501  1.00  0.350          O  
ATOM  30879  CB  ILE B2002      22.991   6.267  52.719  1.00  0.490          C  
ATOM  30880  CG1 ILE B2002      22.801   7.719  53.259  1.00  0.490          C  
ATOM  30881  CG2 ILE B2002      23.215   5.238  53.843  1.00  0.490          C  
ATOM  30882  CD1 ILE B2002      24.034   8.377  53.876  1.00  0.490          C  
ATOM  30883  H   ILE B2002      22.859   7.312  50.351  1.00  0.430          H  
ATOM  30884  HA  ILE B2002      25.077   6.470  52.096  1.00  0.420          H  
ATOM  30885  HB  ILE B2002      22.050   6.015  52.232  1.00  0.590          H  
ATOM  30886 1HG1 ILE B2002      22.459   8.339  52.446  1.00  0.590          H  
ATOM  30887 2HG1 ILE B2002      22.015   7.692  54.019  1.00  0.590          H  
ATOM  30888 1HG2 ILE B2002      22.377   5.286  54.540  1.00  0.590          H  
ATOM  30889 2HG2 ILE B2002      23.259   4.243  53.424  1.00  0.590          H  
ATOM  30890 3HG2 ILE B2002      24.139   5.452  54.373  1.00  0.590          H  
ATOM  30891 1HD1 ILE B2002      23.767   9.378  54.215  1.00  0.590          H  
ATOM  30892 2HD1 ILE B2002      24.387   7.797  54.725  1.00  0.590          H  
ATOM  30893 3HD1 ILE B2002      24.828   8.459  53.137  1.00  0.590          H  
ATOM  30894  N   LYS B2003      25.354   4.199  51.208  1.00  0.350          N  
ATOM  30895  CA  LYS B2003      25.563   2.874  50.638  1.00  0.350          C  
ATOM  30896  C   LYS B2003      25.587   1.799  51.711  1.00  0.330          C  
ATOM  30897  O   LYS B2003      26.037   0.670  51.485  1.00  0.330          O  
ATOM  30898  CB  LYS B2003      26.831   2.842  49.789  1.00  0.490          C  
ATOM  30899  CG  LYS B2003      26.834   3.834  48.589  1.00  0.490          C  
ATOM  30900  CD  LYS B2003      25.701   3.539  47.567  1.00  0.490          C  
ATOM  30901  CE  LYS B2003      25.899   4.298  46.236  1.00  0.490          C  
ATOM  30902  NZ  LYS B2003      25.779   5.798  46.372  1.00  0.490          N  
ATOM  30903  H   LYS B2003      26.112   4.664  51.692  1.00  0.420          H  
ATOM  30904  HA  LYS B2003      24.719   2.641  49.993  1.00  0.420          H  
ATOM  30905 1HB  LYS B2003      27.694   3.070  50.415  1.00  0.590          H  
ATOM  30906 2HB  LYS B2003      26.972   1.836  49.390  1.00  0.590          H  
ATOM  30907 1HG  LYS B2003      26.704   4.849  48.972  1.00  0.590          H  
ATOM  30908 2HG  LYS B2003      27.795   3.777  48.082  1.00  0.590          H  
ATOM  30909 1HD  LYS B2003      25.661   2.470  47.364  1.00  0.590          H  
ATOM  30910 2HD  LYS B2003      24.738   3.853  47.986  1.00  0.590          H  
ATOM  30911 1HE  LYS B2003      26.888   4.061  45.847  1.00  0.590          H  
ATOM  30912 2HE  LYS B2003      25.148   3.953  45.524  1.00  0.590          H  
ATOM  30913 1HZ  LYS B2003      25.921   6.221  45.470  1.00  0.590          H  
ATOM  30914 2HZ  LYS B2003      24.828   6.070  46.717  1.00  0.590          H  
ATOM  30915 3HZ  LYS B2003      26.481   6.136  47.011  1.00  0.590          H  
ATOM  30916  N   ASP B2004      25.128   2.143  52.905  1.00  0.330          N  
ATOM  30917  CA  ASP B2004      25.135   1.166  53.974  1.00  0.330          C  
ATOM  30918  C   ASP B2004      23.981   0.206  53.814  1.00  0.360          C  
ATOM  30919  O   ASP B2004      22.905   0.364  54.399  1.00  0.530          O  
ATOM  30920  CB  ASP B2004      25.064   1.798  55.365  1.00  0.460          C  
ATOM  30921  CG  ASP B2004      25.201   0.721  56.501  1.00  0.460          C  
ATOM  30922  OD1 ASP B2004      25.096  -0.479  56.206  1.00  0.460          O  
ATOM  30923  OD2 ASP B2004      25.430   1.103  57.633  1.00  0.460          O  
ATOM  30924  H   ASP B2004      24.768   3.073  53.044  1.00  0.400          H  
ATOM  30925  HA  ASP B2004      26.062   0.594  53.914  1.00  0.400          H  
ATOM  30926 1HB  ASP B2004      25.859   2.534  55.478  1.00  0.550          H  
ATOM  30927 2HB  ASP B2004      24.112   2.319  55.485  1.00  0.550          H  
ATOM  30928  N   PHE B2005      24.242  -0.830  53.042  1.00  0.330          N  
ATOM  30929  CA  PHE B2005      23.265  -1.856  52.756  1.00  0.310          C  
ATOM  30930  C   PHE B2005      23.595  -3.093  53.581  1.00  0.330          C  
ATOM  30931  O   PHE B2005      23.519  -4.224  53.100  1.00  0.440          O  
ATOM  30932  CB  PHE B2005      23.184  -2.201  51.265  1.00  0.440          C  
ATOM  30933  CG  PHE B2005      22.760  -1.052  50.383  1.00  0.440          C  
ATOM  30934  CD1 PHE B2005      23.614  -0.561  49.406  1.00  0.440          C  
ATOM  30935  CD2 PHE B2005      21.521  -0.443  50.546  1.00  0.440          C  
ATOM  30936  CE1 PHE B2005      23.228   0.497  48.605  1.00  0.440          C  
ATOM  30937  CE2 PHE B2005      21.142   0.620  49.752  1.00  0.440          C  
ATOM  30938  CZ  PHE B2005      21.993   1.087  48.780  1.00  0.440          C  
ATOM  30939  H   PHE B2005      25.154  -0.833  52.577  1.00  0.400          H  
ATOM  30940  HA  PHE B2005      22.286  -1.500  53.067  1.00  0.370          H  
ATOM  30941 1HB  PHE B2005      24.157  -2.557  50.918  1.00  0.530          H  
ATOM  30942 2HB  PHE B2005      22.471  -3.008  51.129  1.00  0.530          H  
ATOM  30943  HD1 PHE B2005      24.605  -1.024  49.268  1.00  0.530          H  
ATOM  30944  HD2 PHE B2005      20.842  -0.809  51.311  1.00  0.530          H  
ATOM  30945  HE1 PHE B2005      23.906   0.867  47.839  1.00  0.530          H  
ATOM  30946  HE2 PHE B2005      20.167   1.086  49.896  1.00  0.530          H  
ATOM  30947  HZ  PHE B2005      21.695   1.924  48.152  1.00  0.530          H  
ATOM  30948  N   GLY B2006      24.109  -2.887  54.795  1.00  0.340          N  
ATOM  30949  CA  GLY B2006      24.313  -3.985  55.730  1.00  0.330          C  
ATOM  30950  C   GLY B2006      25.556  -4.817  55.503  1.00  0.550          C  
ATOM  30951  O   GLY B2006      25.785  -5.781  56.235  1.00  1.520          O  
ATOM  30952  H   GLY B2006      24.288  -1.922  55.135  1.00  0.410          H  
ATOM  30953 1HA  GLY B2006      24.345  -3.568  56.739  1.00  0.400          H  
ATOM  30954 2HA  GLY B2006      23.444  -4.636  55.693  1.00  0.400          H  
ATOM  30955  N   GLY B2007      26.348  -4.449  54.510  1.00  0.510          N  
ATOM  30956  CA  GLY B2007      27.550  -5.176  54.131  1.00  0.360          C  
ATOM  30957  C   GLY B2007      27.488  -5.665  52.686  1.00  0.320          C  
ATOM  30958  O   GLY B2007      28.492  -6.152  52.158  1.00  0.360          O  
ATOM  30959  H   GLY B2007      26.072  -3.624  53.994  1.00  0.610          H  
ATOM  30960 1HA  GLY B2007      28.418  -4.530  54.259  1.00  0.430          H  
ATOM  30961 2HA  GLY B2007      27.685  -6.028  54.796  1.00  0.430          H  
ATOM  30962  N   PHE B2008      26.325  -5.535  52.050  1.00  0.310          N  
ATOM  30963  CA  PHE B2008      26.194  -5.921  50.651  1.00  0.350          C  
ATOM  30964  C   PHE B2008      26.668  -4.751  49.794  1.00  0.430          C  
ATOM  30965  O   PHE B2008      26.397  -3.599  50.127  1.00  0.550          O  
ATOM  30966  CB  PHE B2008      24.767  -6.245  50.316  1.00  0.470          C  
ATOM  30967  CG  PHE B2008      24.215  -7.530  50.777  1.00  0.470          C  
ATOM  30968  CD1 PHE B2008      24.193  -7.930  52.094  1.00  0.470          C  
ATOM  30969  CD2 PHE B2008      23.637  -8.342  49.842  1.00  0.470          C  
ATOM  30970  CE1 PHE B2008      23.626  -9.134  52.414  1.00  0.470          C  
ATOM  30971  CE2 PHE B2008      23.074  -9.515  50.163  1.00  0.470          C  
ATOM  30972  CZ  PHE B2008      23.068  -9.919  51.428  1.00  0.470          C  
ATOM  30973  H   PHE B2008      25.507  -5.157  52.542  1.00  0.370          H  
ATOM  30974  HA  PHE B2008      26.821  -6.790  50.450  1.00  0.420          H  
ATOM  30975 1HB  PHE B2008      24.137  -5.457  50.717  1.00  0.570          H  
ATOM  30976 2HB  PHE B2008      24.702  -6.240  49.244  1.00  0.570          H  
ATOM  30977  HD1 PHE B2008      24.618  -7.307  52.877  1.00  0.570          H  
ATOM  30978  HD2 PHE B2008      23.629  -8.024  48.811  1.00  0.570          H  
ATOM  30979  HE1 PHE B2008      23.609  -9.468  53.451  1.00  0.570          H  
ATOM  30980  HE2 PHE B2008      22.623 -10.135  49.392  1.00  0.570          H  
ATOM  30981  HZ  PHE B2008      22.603 -10.861  51.666  1.00  0.570          H  
ATOM  30982  N   ASN B2009      27.360  -5.021  48.694  1.00  0.420          N  
ATOM  30983  CA  ASN B2009      27.868  -3.912  47.884  1.00  0.510          C  
ATOM  30984  C   ASN B2009      26.926  -3.338  46.813  1.00  0.850          C  
ATOM  30985  O   ASN B2009      26.631  -2.141  46.807  1.00  1.940          O  
ATOM  30986  CB  ASN B2009      29.152  -4.352  47.211  1.00  0.680          C  
ATOM  30987  CG  ASN B2009      30.297  -4.514  48.169  1.00  0.680          C  
ATOM  30988  OD1 ASN B2009      30.338  -3.937  49.261  1.00  0.680          O  
ATOM  30989  ND2 ASN B2009      31.247  -5.313  47.770  1.00  0.680          N  
ATOM  30990  H   ASN B2009      27.584  -5.988  48.472  1.00  0.500          H  
ATOM  30991  HA  ASN B2009      28.101  -3.091  48.564  1.00  0.610          H  
ATOM  30992 1HB  ASN B2009      28.990  -5.303  46.705  1.00  0.810          H  
ATOM  30993 2HB  ASN B2009      29.434  -3.621  46.453  1.00  0.810          H  
ATOM  30994 1HD2 ASN B2009      32.041  -5.472  48.357  1.00  0.810          H  
ATOM  30995 2HD2 ASN B2009      31.184  -5.766  46.882  1.00  0.810          H  
ATOM  30996  N   PHE B2010      26.488  -4.175  45.878  1.00  0.200          N  
ATOM  30997  CA  PHE B2010      25.638  -3.803  44.726  1.00  0.180          C  
ATOM  30998  C   PHE B2010      26.249  -2.747  43.775  1.00  0.180          C  
ATOM  30999  O   PHE B2010      25.600  -2.334  42.810  1.00  0.190          O  
ATOM  31000  CB  PHE B2010      24.276  -3.273  45.197  1.00  0.260          C  
ATOM  31001  CG  PHE B2010      23.538  -4.190  46.120  1.00  0.260          C  
ATOM  31002  CD1 PHE B2010      23.476  -3.892  47.448  1.00  0.260          C  
ATOM  31003  CD2 PHE B2010      22.902  -5.346  45.674  1.00  0.260          C  
ATOM  31004  CE1 PHE B2010      22.813  -4.705  48.300  1.00  0.260          C  
ATOM  31005  CE2 PHE B2010      22.247  -6.166  46.555  1.00  0.260          C  
ATOM  31006  CZ  PHE B2010      22.202  -5.845  47.860  1.00  0.260          C  
ATOM  31007  H   PHE B2010      26.759  -5.143  45.960  1.00  0.240          H  
ATOM  31008  HA  PHE B2010      25.466  -4.707  44.147  1.00  0.220          H  
ATOM  31009 1HB  PHE B2010      24.403  -2.312  45.699  1.00  0.310          H  
ATOM  31010 2HB  PHE B2010      23.643  -3.095  44.329  1.00  0.310          H  
ATOM  31011  HD1 PHE B2010      23.964  -2.987  47.819  1.00  0.310          H  
ATOM  31012  HD2 PHE B2010      22.922  -5.601  44.628  1.00  0.310          H  
ATOM  31013  HE1 PHE B2010      22.765  -4.446  49.346  1.00  0.310          H  
ATOM  31014  HE2 PHE B2010      21.761  -7.068  46.208  1.00  0.310          H  
ATOM  31015  HZ  PHE B2010      21.678  -6.483  48.561  1.00  0.310          H  
ATOM  31016  N   SER B2011      27.528  -2.412  43.946  1.00  0.180          N  
ATOM  31017  CA  SER B2011      28.200  -1.404  43.125  1.00  0.190          C  
ATOM  31018  C   SER B2011      28.359  -1.801  41.663  1.00  0.220          C  
ATOM  31019  O   SER B2011      28.580  -0.951  40.802  1.00  0.240          O  
ATOM  31020  CB  SER B2011      29.561  -1.092  43.729  1.00  0.260          C  
ATOM  31021  OG  SER B2011      30.455  -2.183  43.622  1.00  0.260          O  
ATOM  31022  H   SER B2011      28.047  -2.820  44.709  1.00  0.220          H  
ATOM  31023  HA  SER B2011      27.599  -0.494  43.158  1.00  0.230          H  
ATOM  31024 1HB  SER B2011      29.987  -0.220  43.233  1.00  0.310          H  
ATOM  31025 2HB  SER B2011      29.428  -0.835  44.779  1.00  0.310          H  
ATOM  31026  HG  SER B2011      31.211  -1.950  44.179  1.00  0.310          H  
ATOM  31027  N   GLN B2012      28.241  -3.096  41.378  1.00  0.220          N  
ATOM  31028  CA  GLN B2012      28.387  -3.601  40.020  1.00  0.250          C  
ATOM  31029  C   GLN B2012      27.029  -3.779  39.331  1.00  0.250          C  
ATOM  31030  O   GLN B2012      26.944  -4.131  38.145  1.00  0.270          O  
ATOM  31031  CB  GLN B2012      29.139  -4.918  40.077  1.00  0.340          C  
ATOM  31032  CG  GLN B2012      30.511  -4.782  40.772  1.00  0.340          C  
ATOM  31033  CD  GLN B2012      31.452  -3.758  40.123  1.00  0.340          C  
ATOM  31034  OE1 GLN B2012      31.848  -3.876  38.955  1.00  0.340          O  
ATOM  31035  NE2 GLN B2012      31.806  -2.728  40.890  1.00  0.340          N  
ATOM  31036  H   GLN B2012      28.066  -3.733  42.140  1.00  0.260          H  
ATOM  31037  HA  GLN B2012      28.963  -2.887  39.450  1.00  0.300          H  
ATOM  31038 1HB  GLN B2012      28.552  -5.644  40.631  1.00  0.410          H  
ATOM  31039 2HB  GLN B2012      29.260  -5.298  39.084  1.00  0.410          H  
ATOM  31040 1HG  GLN B2012      30.355  -4.479  41.806  1.00  0.410          H  
ATOM  31041 2HG  GLN B2012      31.005  -5.754  40.747  1.00  0.410          H  
ATOM  31042 1HE2 GLN B2012      32.412  -2.018  40.529  1.00  0.410          H  
ATOM  31043 2HE2 GLN B2012      31.456  -2.652  41.840  1.00  0.410          H  
ATOM  31044  N   ILE B2013      25.970  -3.546  40.108  1.00  0.220          N  
ATOM  31045  CA  ILE B2013      24.572  -3.687  39.716  1.00  0.200          C  
ATOM  31046  C   ILE B2013      23.967  -2.306  39.428  1.00  0.200          C  
ATOM  31047  O   ILE B2013      23.191  -2.127  38.482  1.00  0.200          O  
ATOM  31048  CB  ILE B2013      23.793  -4.459  40.806  1.00  0.290          C  
ATOM  31049  CG1 ILE B2013      24.375  -5.899  40.904  1.00  0.290          C  
ATOM  31050  CG2 ILE B2013      22.316  -4.482  40.499  1.00  0.290          C  
ATOM  31051  CD1 ILE B2013      23.890  -6.711  42.079  1.00  0.290          C  
ATOM  31052  H   ILE B2013      26.138  -3.211  41.055  1.00  0.260          H  
ATOM  31053  HA  ILE B2013      24.528  -4.270  38.795  1.00  0.240          H  
ATOM  31054  HB  ILE B2013      23.943  -3.972  41.766  1.00  0.350          H  
ATOM  31055 1HG1 ILE B2013      24.122  -6.428  39.992  1.00  0.350          H  
ATOM  31056 2HG1 ILE B2013      25.459  -5.836  40.968  1.00  0.350          H  
ATOM  31057 1HG2 ILE B2013      21.775  -5.007  41.275  1.00  0.350          H  
ATOM  31058 2HG2 ILE B2013      21.956  -3.467  40.451  1.00  0.350          H  
ATOM  31059 3HG2 ILE B2013      22.146  -4.974  39.543  1.00  0.350          H  
ATOM  31060 1HD1 ILE B2013      24.352  -7.676  42.045  1.00  0.350          H  
ATOM  31061 2HD1 ILE B2013      24.170  -6.222  42.987  1.00  0.350          H  
ATOM  31062 3HD1 ILE B2013      22.813  -6.839  42.049  1.00  0.350          H  
ATOM  31063  N   LEU B2014      24.274  -1.350  40.300  1.00  0.200          N  
ATOM  31064  CA  LEU B2014      23.792   0.019  40.206  1.00  0.200          C  
ATOM  31065  C   LEU B2014      24.602   0.763  39.117  1.00  0.210          C  
ATOM  31066  O   LEU B2014      25.738   0.388  38.832  1.00  0.210          O  
ATOM  31067  CB  LEU B2014      23.917   0.670  41.610  1.00  0.280          C  
ATOM  31068  CG  LEU B2014      23.045   0.013  42.770  1.00  0.280          C  
ATOM  31069  CD1 LEU B2014      23.359   0.711  44.105  1.00  0.280          C  
ATOM  31070  CD2 LEU B2014      21.535   0.107  42.446  1.00  0.280          C  
ATOM  31071  H   LEU B2014      24.875  -1.596  41.087  1.00  0.240          H  
ATOM  31072  HA  LEU B2014      22.754  -0.011  39.901  1.00  0.240          H  
ATOM  31073 1HB  LEU B2014      24.959   0.560  41.916  1.00  0.340          H  
ATOM  31074 2HB  LEU B2014      23.704   1.726  41.576  1.00  0.340          H  
ATOM  31075  HG  LEU B2014      23.321  -1.037  42.870  1.00  0.340          H  
ATOM  31076 1HD1 LEU B2014      22.781   0.242  44.906  1.00  0.340          H  
ATOM  31077 2HD1 LEU B2014      24.424   0.610  44.325  1.00  0.340          H  
ATOM  31078 3HD1 LEU B2014      23.098   1.766  44.039  1.00  0.340          H  
ATOM  31079 1HD2 LEU B2014      20.965  -0.358  43.253  1.00  0.340          H  
ATOM  31080 2HD2 LEU B2014      21.236   1.144  42.349  1.00  0.340          H  
ATOM  31081 3HD2 LEU B2014      21.327  -0.410  41.531  1.00  0.340          H  
ATOM  31082  N   PRO B2015      24.041   1.799  38.467  1.00  0.230          N  
ATOM  31083  CA  PRO B2015      24.669   2.570  37.397  1.00  0.240          C  
ATOM  31084  C   PRO B2015      25.952   3.255  37.834  1.00  0.180          C  
ATOM  31085  O   PRO B2015      26.028   3.723  38.967  1.00  0.140          O  
ATOM  31086  CB  PRO B2015      23.587   3.602  37.066  1.00  0.360          C  
ATOM  31087  CG  PRO B2015      22.702   3.670  38.283  1.00  0.360          C  
ATOM  31088  CD  PRO B2015      22.681   2.268  38.821  1.00  0.360          C  
ATOM  31089  HA  PRO B2015      24.841   1.924  36.536  1.00  0.290          H  
ATOM  31090 1HB  PRO B2015      24.049   4.561  36.786  1.00  0.430          H  
ATOM  31091 2HB  PRO B2015      23.021   3.258  36.211  1.00  0.430          H  
ATOM  31092 1HG  PRO B2015      23.114   4.394  39.007  1.00  0.430          H  
ATOM  31093 2HG  PRO B2015      21.712   4.035  37.998  1.00  0.430          H  
ATOM  31094 1HD  PRO B2015      22.498   2.322  39.883  1.00  0.430          H  
ATOM  31095 2HD  PRO B2015      21.916   1.669  38.300  1.00  0.430          H  
ATOM  31096  N   ASP B2016      26.939   3.336  36.923  1.00  0.200          N  
ATOM  31097  CA  ASP B2016      28.230   3.987  37.177  1.00  0.170          C  
ATOM  31098  C   ASP B2016      28.206   5.496  36.829  1.00  0.160          C  
ATOM  31099  O   ASP B2016      28.203   5.844  35.646  1.00  0.220          O  
ATOM  31100  CB  ASP B2016      29.327   3.293  36.364  1.00  0.250          C  
ATOM  31101  CG  ASP B2016      30.748   3.849  36.605  1.00  0.250          C  
ATOM  31102  OD1 ASP B2016      30.898   4.987  37.077  1.00  0.250          O  
ATOM  31103  OD2 ASP B2016      31.683   3.124  36.335  1.00  0.250          O  
ATOM  31104  H   ASP B2016      26.798   2.906  36.000  1.00  0.240          H  
ATOM  31105  HA  ASP B2016      28.484   3.823  38.216  1.00  0.200          H  
ATOM  31106 1HB  ASP B2016      29.329   2.234  36.600  1.00  0.300          H  
ATOM  31107 2HB  ASP B2016      29.093   3.383  35.297  1.00  0.300          H  
ATOM  31108  N   PRO B2017      28.198   6.420  37.824  1.00  0.210          N  
ATOM  31109  CA  PRO B2017      28.091   7.866  37.673  1.00  0.330          C  
ATOM  31110  C   PRO B2017      29.204   8.519  36.863  1.00  0.360          C  
ATOM  31111  O   PRO B2017      29.067   9.674  36.457  1.00  0.520          O  
ATOM  31112  CB  PRO B2017      28.181   8.381  39.118  1.00  0.490          C  
ATOM  31113  CG  PRO B2017      27.778   7.232  39.976  1.00  0.490          C  
ATOM  31114  CD  PRO B2017      28.309   6.014  39.258  1.00  0.490          C  
ATOM  31115  HA  PRO B2017      27.110   8.101  37.230  1.00  0.400          H  
ATOM  31116 1HB  PRO B2017      29.207   8.726  39.324  1.00  0.590          H  
ATOM  31117 2HB  PRO B2017      27.523   9.254  39.244  1.00  0.590          H  
ATOM  31118 1HG  PRO B2017      28.199   7.345  40.985  1.00  0.590          H  
ATOM  31119 2HG  PRO B2017      26.683   7.206  40.090  1.00  0.590          H  
ATOM  31120 1HD  PRO B2017      29.359   5.805  39.522  1.00  0.590          H  
ATOM  31121 2HD  PRO B2017      27.651   5.218  39.534  1.00  0.590          H  
ATOM  31122  N   SER B2018      30.339   7.836  36.705  1.00  0.260          N  
ATOM  31123  CA  SER B2018      31.470   8.435  36.003  1.00  0.280          C  
ATOM  31124  C   SER B2018      31.398   8.319  34.487  1.00  0.190          C  
ATOM  31125  O   SER B2018      32.217   8.912  33.778  1.00  0.210          O  
ATOM  31126  CB  SER B2018      32.775   7.821  36.475  1.00  0.380          C  
ATOM  31127  OG  SER B2018      32.915   6.495  36.027  1.00  0.380          O  
ATOM  31128  H   SER B2018      30.436   6.858  37.018  1.00  0.310          H  
ATOM  31129  HA  SER B2018      31.489   9.497  36.253  1.00  0.340          H  
ATOM  31130 1HB  SER B2018      33.606   8.417  36.109  1.00  0.460          H  
ATOM  31131 2HB  SER B2018      32.811   7.837  37.563  1.00  0.460          H  
ATOM  31132  HG  SER B2018      32.295   5.945  36.553  1.00  0.460          H  
ATOM  31133  N   LYS B2019      30.450   7.546  33.972  1.00  0.230          N  
ATOM  31134  CA  LYS B2019      30.414   7.352  32.537  1.00  0.360          C  
ATOM  31135  C   LYS B2019      29.331   8.205  31.879  1.00  0.480          C  
ATOM  31136  O   LYS B2019      28.401   8.638  32.552  1.00  0.490          O  
ATOM  31137  CB  LYS B2019      30.223   5.873  32.233  1.00  0.450          C  
ATOM  31138  CG  LYS B2019      31.400   5.033  32.691  1.00  0.450          C  
ATOM  31139  CD  LYS B2019      31.231   3.590  32.314  1.00  0.450          C  
ATOM  31140  CE  LYS B2019      32.396   2.754  32.800  1.00  0.450          C  
ATOM  31141  NZ  LYS B2019      32.237   1.343  32.409  1.00  0.450          N  
ATOM  31142  H   LYS B2019      29.759   7.089  34.583  1.00  0.280          H  
ATOM  31143  HA  LYS B2019      31.386   7.631  32.157  1.00  0.430          H  
ATOM  31144 1HB  LYS B2019      29.325   5.513  32.753  1.00  0.540          H  
ATOM  31145 2HB  LYS B2019      30.067   5.718  31.169  1.00  0.540          H  
ATOM  31146 1HG  LYS B2019      32.319   5.422  32.252  1.00  0.540          H  
ATOM  31147 2HG  LYS B2019      31.488   5.105  33.782  1.00  0.540          H  
ATOM  31148 1HD  LYS B2019      30.314   3.200  32.766  1.00  0.540          H  
ATOM  31149 2HD  LYS B2019      31.148   3.489  31.233  1.00  0.540          H  
ATOM  31150 1HE  LYS B2019      33.321   3.138  32.377  1.00  0.540          H  
ATOM  31151 2HE  LYS B2019      32.450   2.817  33.887  1.00  0.540          H  
ATOM  31152 1HZ  LYS B2019      33.005   0.799  32.740  1.00  0.540          H  
ATOM  31153 2HZ  LYS B2019      31.359   0.958  32.786  1.00  0.540          H  
ATOM  31154 3HZ  LYS B2019      32.171   1.252  31.404  1.00  0.540          H  
ATOM  31155  N   PRO B2020      29.484   8.577  30.582  1.00  0.650          N  
ATOM  31156  CA  PRO B2020      28.464   9.221  29.760  1.00  0.780          C  
ATOM  31157  C   PRO B2020      27.134   8.466  29.779  1.00  0.680          C  
ATOM  31158  O   PRO B2020      26.067   9.079  29.727  1.00  0.770          O  
ATOM  31159  CB  PRO B2020      29.101   9.187  28.367  1.00  1.170          C  
ATOM  31160  CG  PRO B2020      30.589   9.242  28.635  1.00  1.170          C  
ATOM  31161  CD  PRO B2020      30.792   8.411  29.889  1.00  1.170          C  
ATOM  31162  HA  PRO B2020      28.322  10.255  30.109  1.00  0.940          H  
ATOM  31163 1HB  PRO B2020      28.787   8.280  27.829  1.00  1.400          H  
ATOM  31164 2HB  PRO B2020      28.746  10.046  27.776  1.00  1.400          H  
ATOM  31165 1HG  PRO B2020      31.144   8.847  27.767  1.00  1.400          H  
ATOM  31166 2HG  PRO B2020      30.910  10.286  28.766  1.00  1.400          H  
ATOM  31167 1HD  PRO B2020      30.991   7.357  29.641  1.00  1.400          H  
ATOM  31168 2HD  PRO B2020      31.614   8.879  30.456  1.00  1.400          H  
ATOM  31169  N   SER B2021      27.222   7.135  29.851  1.00  0.520          N  
ATOM  31170  CA  SER B2021      26.075   6.254  29.912  1.00  0.400          C  
ATOM  31171  C   SER B2021      25.595   6.072  31.339  1.00  0.500          C  
ATOM  31172  O   SER B2021      26.357   6.222  32.289  1.00  0.830          O  
ATOM  31173  CB  SER B2021      26.457   4.911  29.331  1.00  0.610          C  
ATOM  31174  OG  SER B2021      27.466   4.309  30.109  1.00  0.610          O  
ATOM  31175  H   SER B2021      28.117   6.671  29.843  1.00  0.620          H  
ATOM  31176  HA  SER B2021      25.265   6.688  29.324  1.00  0.480          H  
ATOM  31177 1HB  SER B2021      25.577   4.265  29.305  1.00  0.730          H  
ATOM  31178 2HB  SER B2021      26.800   5.035  28.306  1.00  0.730          H  
ATOM  31179  HG  SER B2021      27.561   3.406  29.793  1.00  0.730          H  
ATOM  31180  N   LYS B2022      24.358   5.626  31.499  1.00  0.340          N  
ATOM  31181  CA  LYS B2022      23.819   5.357  32.827  1.00  0.470          C  
ATOM  31182  C   LYS B2022      23.777   3.870  33.142  1.00  0.310          C  
ATOM  31183  O   LYS B2022      22.926   3.429  33.904  1.00  0.330          O  
ATOM  31184  CB  LYS B2022      22.422   5.967  32.975  1.00  0.610          C  
ATOM  31185  CG  LYS B2022      22.364   7.496  32.768  1.00  0.610          C  
ATOM  31186  CD  LYS B2022      23.183   8.275  33.811  1.00  0.610          C  
ATOM  31187  CE  LYS B2022      23.027   9.780  33.626  1.00  0.610          C  
ATOM  31188  NZ  LYS B2022      23.868  10.551  34.587  1.00  0.610          N  
ATOM  31189  H   LYS B2022      23.747   5.542  30.676  1.00  0.410          H  
ATOM  31190  HA  LYS B2022      24.481   5.808  33.563  1.00  0.560          H  
ATOM  31191 1HB  LYS B2022      21.754   5.515  32.237  1.00  0.730          H  
ATOM  31192 2HB  LYS B2022      22.023   5.738  33.962  1.00  0.730          H  
ATOM  31193 1HG  LYS B2022      22.744   7.729  31.770  1.00  0.730          H  
ATOM  31194 2HG  LYS B2022      21.322   7.817  32.819  1.00  0.730          H  
ATOM  31195 1HD  LYS B2022      22.869   7.994  34.817  1.00  0.730          H  
ATOM  31196 2HD  LYS B2022      24.244   8.044  33.697  1.00  0.730          H  
ATOM  31197 1HE  LYS B2022      23.319  10.043  32.610  1.00  0.730          H  
ATOM  31198 2HE  LYS B2022      21.981  10.051  33.776  1.00  0.730          H  
ATOM  31199 1HZ  LYS B2022      23.738  11.541  34.431  1.00  0.730          H  
ATOM  31200 2HZ  LYS B2022      23.600  10.323  35.535  1.00  0.730          H  
ATOM  31201 3HZ  LYS B2022      24.847  10.312  34.445  1.00  0.730          H  
ATOM  31202  N   ARG B2023      24.636   3.097  32.490  1.00  0.440          N  
ATOM  31203  CA  ARG B2023      24.735   1.656  32.703  1.00  0.300          C  
ATOM  31204  C   ARG B2023      25.594   1.278  33.914  1.00  0.320          C  
ATOM  31205  O   ARG B2023      26.515   2.010  34.302  1.00  0.400          O  
ATOM  31206  CB  ARG B2023      25.312   0.972  31.470  1.00  0.480          C  
ATOM  31207  CG  ARG B2023      24.415   0.947  30.230  1.00  0.480          C  
ATOM  31208  CD  ARG B2023      24.996   0.044  29.170  1.00  0.480          C  
ATOM  31209  NE  ARG B2023      26.258   0.544  28.628  1.00  0.480          N  
ATOM  31210  CZ  ARG B2023      26.387   1.354  27.548  1.00  0.480          C  
ATOM  31211  NH1 ARG B2023      25.325   1.750  26.868  1.00  0.480          N  
ATOM  31212  NH2 ARG B2023      27.597   1.749  27.179  1.00  0.480          N  
ATOM  31213  H   ARG B2023      25.284   3.546  31.855  1.00  0.530          H  
ATOM  31214  HA  ARG B2023      23.729   1.266  32.868  1.00  0.360          H  
ATOM  31215 1HB  ARG B2023      26.226   1.491  31.183  1.00  0.570          H  
ATOM  31216 2HB  ARG B2023      25.603  -0.040  31.709  1.00  0.570          H  
ATOM  31217 1HG  ARG B2023      23.430   0.563  30.507  1.00  0.570          H  
ATOM  31218 2HG  ARG B2023      24.317   1.955  29.828  1.00  0.570          H  
ATOM  31219 1HD  ARG B2023      25.198  -0.928  29.604  1.00  0.570          H  
ATOM  31220 2HD  ARG B2023      24.286  -0.074  28.360  1.00  0.570          H  
ATOM  31221  HE  ARG B2023      27.131   0.279  29.136  1.00  0.570          H  
ATOM  31222 1HH1 ARG B2023      24.408   1.453  27.154  1.00  0.570          H  
ATOM  31223 2HH1 ARG B2023      25.425   2.359  26.067  1.00  0.570          H  
ATOM  31224 1HH2 ARG B2023      28.409   1.439  27.714  1.00  0.570          H  
ATOM  31225 2HH2 ARG B2023      27.717   2.353  26.381  1.00  0.570          H  
ATOM  31226  N   SER B2024      25.292   0.118  34.495  1.00  0.260          N  
ATOM  31227  CA  SER B2024      26.092  -0.487  35.560  1.00  0.280          C  
ATOM  31228  C   SER B2024      27.285  -1.187  34.908  1.00  0.280          C  
ATOM  31229  O   SER B2024      27.261  -1.385  33.691  1.00  0.290          O  
ATOM  31230  CB  SER B2024      25.269  -1.527  36.269  1.00  0.380          C  
ATOM  31231  OG  SER B2024      25.070  -2.645  35.437  1.00  0.380          O  
ATOM  31232  H   SER B2024      24.463  -0.393  34.156  1.00  0.310          H  
ATOM  31233  HA  SER B2024      26.415   0.284  36.251  1.00  0.340          H  
ATOM  31234 1HB  SER B2024      25.740  -1.832  37.192  1.00  0.460          H  
ATOM  31235 2HB  SER B2024      24.307  -1.093  36.520  1.00  0.460          H  
ATOM  31236  HG  SER B2024      24.476  -3.270  35.917  1.00  0.460          H  
ATOM  31237  N   PRO B2025      28.371  -1.516  35.639  1.00  0.300          N  
ATOM  31238  CA  PRO B2025      29.478  -2.349  35.170  1.00  0.310          C  
ATOM  31239  C   PRO B2025      29.024  -3.667  34.514  1.00  0.290          C  
ATOM  31240  O   PRO B2025      29.519  -4.027  33.438  1.00  0.310          O  
ATOM  31241  CB  PRO B2025      30.269  -2.558  36.461  1.00  0.460          C  
ATOM  31242  CG  PRO B2025      30.022  -1.276  37.250  1.00  0.460          C  
ATOM  31243  CD  PRO B2025      28.566  -0.951  36.997  1.00  0.460          C  
ATOM  31244  HA  PRO B2025      30.070  -1.760  34.449  1.00  0.370          H  
ATOM  31245 1HB  PRO B2025      29.899  -3.452  36.991  1.00  0.560          H  
ATOM  31246 2HB  PRO B2025      31.331  -2.734  36.243  1.00  0.560          H  
ATOM  31247 1HG  PRO B2025      30.257  -1.411  38.316  1.00  0.560          H  
ATOM  31248 2HG  PRO B2025      30.694  -0.481  36.890  1.00  0.560          H  
ATOM  31249 1HD  PRO B2025      27.925  -1.437  37.740  1.00  0.560          H  
ATOM  31250 2HD  PRO B2025      28.441   0.134  37.008  1.00  0.560          H  
ATOM  31251  N   ILE B2026      28.020  -4.341  35.106  1.00  0.260          N  
ATOM  31252  CA  ILE B2026      27.487  -5.558  34.494  1.00  0.240          C  
ATOM  31253  C   ILE B2026      26.823  -5.236  33.169  1.00  0.220          C  
ATOM  31254  O   ILE B2026      27.007  -5.975  32.199  1.00  0.220          O  
ATOM  31255  CB  ILE B2026      26.557  -6.352  35.435  1.00  0.340          C  
ATOM  31256  CG1 ILE B2026      27.411  -6.945  36.583  1.00  0.340          C  
ATOM  31257  CG2 ILE B2026      25.767  -7.451  34.645  1.00  0.340          C  
ATOM  31258  CD1 ILE B2026      26.632  -7.505  37.757  1.00  0.340          C  
ATOM  31259  H   ILE B2026      27.647  -4.061  36.023  1.00  0.310          H  
ATOM  31260  HA  ILE B2026      28.326  -6.215  34.275  1.00  0.290          H  
ATOM  31261  HB  ILE B2026      25.871  -5.666  35.897  1.00  0.410          H  
ATOM  31262 1HG1 ILE B2026      28.020  -7.741  36.175  1.00  0.410          H  
ATOM  31263 2HG1 ILE B2026      28.066  -6.161  36.960  1.00  0.410          H  
ATOM  31264 1HG2 ILE B2026      25.113  -7.993  35.317  1.00  0.410          H  
ATOM  31265 2HG2 ILE B2026      25.158  -6.989  33.870  1.00  0.410          H  
ATOM  31266 3HG2 ILE B2026      26.468  -8.145  34.186  1.00  0.410          H  
ATOM  31267 1HD1 ILE B2026      27.335  -7.879  38.492  1.00  0.410          H  
ATOM  31268 2HD1 ILE B2026      26.027  -6.710  38.201  1.00  0.410          H  
ATOM  31269 3HD1 ILE B2026      25.990  -8.315  37.435  1.00  0.410          H  
ATOM  31270  N   GLU B2027      26.004  -4.188  33.127  1.00  0.210          N  
ATOM  31271  CA  GLU B2027      25.370  -3.833  31.870  1.00  0.190          C  
ATOM  31272  C   GLU B2027      26.417  -3.503  30.810  1.00  0.200          C  
ATOM  31273  O   GLU B2027      26.292  -3.947  29.671  1.00  0.170          O  
ATOM  31274  CB  GLU B2027      24.383  -2.695  32.055  1.00  0.270          C  
ATOM  31275  CG  GLU B2027      23.128  -3.088  32.762  1.00  0.270          C  
ATOM  31276  CD  GLU B2027      22.264  -1.938  33.088  1.00  0.270          C  
ATOM  31277  OE1 GLU B2027      22.782  -0.918  33.497  1.00  0.270          O  
ATOM  31278  OE2 GLU B2027      21.062  -2.058  32.915  1.00  0.270          O  
ATOM  31279  H   GLU B2027      25.841  -3.638  33.973  1.00  0.250          H  
ATOM  31280  HA  GLU B2027      24.810  -4.691  31.521  1.00  0.230          H  
ATOM  31281 1HB  GLU B2027      24.852  -1.923  32.634  1.00  0.330          H  
ATOM  31282 2HB  GLU B2027      24.103  -2.286  31.094  1.00  0.330          H  
ATOM  31283 1HG  GLU B2027      22.579  -3.771  32.114  1.00  0.330          H  
ATOM  31284 2HG  GLU B2027      23.384  -3.620  33.665  1.00  0.330          H  
ATOM  31285  N   ASP B2028      27.511  -2.813  31.154  1.00  0.240          N  
ATOM  31286  CA  ASP B2028      28.500  -2.592  30.100  1.00  0.240          C  
ATOM  31287  C   ASP B2028      28.969  -3.909  29.513  1.00  0.220          C  
ATOM  31288  O   ASP B2028      29.070  -4.030  28.290  1.00  0.210          O  
ATOM  31289  CB  ASP B2028      29.733  -1.841  30.589  1.00  0.340          C  
ATOM  31290  CG  ASP B2028      29.559  -0.366  30.774  1.00  0.340          C  
ATOM  31291  OD1 ASP B2028      28.620   0.206  30.251  1.00  0.340          O  
ATOM  31292  OD2 ASP B2028      30.415   0.212  31.431  1.00  0.340          O  
ATOM  31293  H   ASP B2028      27.609  -2.410  32.093  1.00  0.290          H  
ATOM  31294  HA  ASP B2028      28.033  -2.012  29.306  1.00  0.290          H  
ATOM  31295 1HB  ASP B2028      30.040  -2.270  31.546  1.00  0.400          H  
ATOM  31296 2HB  ASP B2028      30.550  -2.010  29.888  1.00  0.400          H  
ATOM  31297  N   LEU B2029      29.207  -4.918  30.356  1.00  0.240          N  
ATOM  31298  CA  LEU B2029      29.613  -6.202  29.807  1.00  0.250          C  
ATOM  31299  C   LEU B2029      28.513  -6.803  28.917  1.00  0.240          C  
ATOM  31300  O   LEU B2029      28.811  -7.315  27.833  1.00  0.250          O  
ATOM  31301  CB  LEU B2029      29.924  -7.208  30.924  1.00  0.350          C  
ATOM  31302  CG  LEU B2029      31.180  -7.027  31.806  1.00  0.350          C  
ATOM  31303  CD1 LEU B2029      31.115  -8.053  32.991  1.00  0.350          C  
ATOM  31304  CD2 LEU B2029      32.429  -7.289  30.977  1.00  0.350          C  
ATOM  31305  H   LEU B2029      29.157  -4.751  31.371  1.00  0.290          H  
ATOM  31306  HA  LEU B2029      30.494  -6.048  29.194  1.00  0.300          H  
ATOM  31307 1HB  LEU B2029      29.082  -7.205  31.594  1.00  0.420          H  
ATOM  31308 2HB  LEU B2029      30.001  -8.171  30.467  1.00  0.420          H  
ATOM  31309  HG  LEU B2029      31.202  -6.014  32.218  1.00  0.420          H  
ATOM  31310 1HD1 LEU B2029      31.994  -7.940  33.626  1.00  0.420          H  
ATOM  31311 2HD1 LEU B2029      30.220  -7.871  33.585  1.00  0.420          H  
ATOM  31312 3HD1 LEU B2029      31.088  -9.071  32.599  1.00  0.420          H  
ATOM  31313 1HD2 LEU B2029      33.310  -7.177  31.608  1.00  0.420          H  
ATOM  31314 2HD2 LEU B2029      32.393  -8.303  30.582  1.00  0.420          H  
ATOM  31315 3HD2 LEU B2029      32.490  -6.583  30.155  1.00  0.420          H  
ATOM  31316  N   LEU B2030      27.244  -6.695  29.339  1.00  0.220          N  
ATOM  31317  CA  LEU B2030      26.146  -7.281  28.563  1.00  0.220          C  
ATOM  31318  C   LEU B2030      26.030  -6.647  27.178  1.00  0.220          C  
ATOM  31319  O   LEU B2030      25.815  -7.339  26.177  1.00  0.250          O  
ATOM  31320  CB  LEU B2030      24.798  -7.076  29.292  1.00  0.310          C  
ATOM  31321  CG  LEU B2030      24.582  -7.822  30.647  1.00  0.310          C  
ATOM  31322  CD1 LEU B2030      23.282  -7.349  31.291  1.00  0.310          C  
ATOM  31323  CD2 LEU B2030      24.543  -9.286  30.424  1.00  0.310          C  
ATOM  31324  H   LEU B2030      27.070  -6.278  30.262  1.00  0.260          H  
ATOM  31325  HA  LEU B2030      26.359  -8.332  28.433  1.00  0.260          H  
ATOM  31326 1HB  LEU B2030      24.665  -6.012  29.477  1.00  0.370          H  
ATOM  31327 2HB  LEU B2030      24.007  -7.391  28.620  1.00  0.370          H  
ATOM  31328  HG  LEU B2030      25.387  -7.582  31.321  1.00  0.370          H  
ATOM  31329 1HD1 LEU B2030      23.148  -7.861  32.239  1.00  0.370          H  
ATOM  31330 2HD1 LEU B2030      23.310  -6.288  31.465  1.00  0.370          H  
ATOM  31331 3HD1 LEU B2030      22.448  -7.565  30.647  1.00  0.370          H  
ATOM  31332 1HD2 LEU B2030      24.394  -9.794  31.369  1.00  0.370          H  
ATOM  31333 2HD2 LEU B2030      23.747  -9.516  29.753  1.00  0.370          H  
ATOM  31334 3HD2 LEU B2030      25.453  -9.615  30.001  1.00  0.370          H  
ATOM  31335  N   PHE B2031      26.211  -5.333  27.127  1.00  0.220          N  
ATOM  31336  CA  PHE B2031      26.159  -4.572  25.888  1.00  0.240          C  
ATOM  31337  C   PHE B2031      27.377  -4.823  25.012  1.00  0.300          C  
ATOM  31338  O   PHE B2031      27.243  -4.931  23.796  1.00  0.400          O  
ATOM  31339  CB  PHE B2031      25.957  -3.087  26.198  1.00  0.330          C  
ATOM  31340  CG  PHE B2031      24.499  -2.750  26.485  1.00  0.330          C  
ATOM  31341  CD1 PHE B2031      23.929  -2.955  27.722  1.00  0.330          C  
ATOM  31342  CD2 PHE B2031      23.697  -2.215  25.496  1.00  0.330          C  
ATOM  31343  CE1 PHE B2031      22.631  -2.661  27.963  1.00  0.330          C  
ATOM  31344  CE2 PHE B2031      22.376  -1.921  25.738  1.00  0.330          C  
ATOM  31345  CZ  PHE B2031      21.841  -2.147  26.976  1.00  0.330          C  
ATOM  31346  H   PHE B2031      26.350  -4.842  28.016  1.00  0.260          H  
ATOM  31347  HA  PHE B2031      25.292  -4.906  25.328  1.00  0.290          H  
ATOM  31348 1HB  PHE B2031      26.556  -2.813  27.075  1.00  0.390          H  
ATOM  31349 2HB  PHE B2031      26.300  -2.486  25.359  1.00  0.390          H  
ATOM  31350  HD1 PHE B2031      24.501  -3.365  28.512  1.00  0.390          H  
ATOM  31351  HD2 PHE B2031      24.115  -2.032  24.502  1.00  0.390          H  
ATOM  31352  HE1 PHE B2031      22.225  -2.848  28.953  1.00  0.390          H  
ATOM  31353  HE2 PHE B2031      21.755  -1.512  24.939  1.00  0.390          H  
ATOM  31354  HZ  PHE B2031      20.792  -1.920  27.175  1.00  0.390          H  
ATOM  31355  N   ASN B2032      28.556  -4.949  25.618  1.00  0.260          N  
ATOM  31356  CA  ASN B2032      29.775  -5.206  24.868  1.00  0.300          C  
ATOM  31357  C   ASN B2032      29.779  -6.586  24.195  1.00  0.310          C  
ATOM  31358  O   ASN B2032      30.386  -6.754  23.135  1.00  0.350          O  
ATOM  31359  CB  ASN B2032      30.977  -5.071  25.781  1.00  0.400          C  
ATOM  31360  CG  ASN B2032      31.264  -3.637  26.161  1.00  0.400          C  
ATOM  31361  OD1 ASN B2032      30.865  -2.687  25.475  1.00  0.400          O  
ATOM  31362  ND2 ASN B2032      31.953  -3.461  27.258  1.00  0.400          N  
ATOM  31363  H   ASN B2032      28.621  -4.793  26.626  1.00  0.310          H  
ATOM  31364  HA  ASN B2032      29.848  -4.462  24.076  1.00  0.360          H  
ATOM  31365 1HB  ASN B2032      30.798  -5.646  26.690  1.00  0.480          H  
ATOM  31366 2HB  ASN B2032      31.854  -5.493  25.293  1.00  0.480          H  
ATOM  31367 1HD2 ASN B2032      32.170  -2.535  27.565  1.00  0.480          H  
ATOM  31368 2HD2 ASN B2032      32.257  -4.248  27.790  1.00  0.480          H  
ATOM  31369  N   LYS B2033      29.098  -7.575  24.793  1.00  0.290          N  
ATOM  31370  CA  LYS B2033      29.075  -8.920  24.220  1.00  0.320          C  
ATOM  31371  C   LYS B2033      28.093  -9.144  23.057  1.00  0.350          C  
ATOM  31372  O   LYS B2033      28.326 -10.037  22.241  1.00  0.640          O  
ATOM  31373  CB  LYS B2033      28.789  -9.974  25.288  1.00  0.440          C  
ATOM  31374  CG  LYS B2033      29.849 -10.170  26.382  1.00  0.440          C  
ATOM  31375  CD  LYS B2033      31.233 -10.497  25.832  1.00  0.440          C  
ATOM  31376  CE  LYS B2033      32.134 -10.966  26.947  1.00  0.440          C  
ATOM  31377  NZ  LYS B2033      33.562 -11.050  26.552  1.00  0.440          N  
ATOM  31378  H   LYS B2033      28.659  -7.399  25.703  1.00  0.350          H  
ATOM  31379  HA  LYS B2033      30.064  -9.113  23.815  1.00  0.380          H  
ATOM  31380 1HB  LYS B2033      27.893  -9.666  25.812  1.00  0.520          H  
ATOM  31381 2HB  LYS B2033      28.584 -10.936  24.819  1.00  0.520          H  
ATOM  31382 1HG  LYS B2033      29.931  -9.265  26.964  1.00  0.520          H  
ATOM  31383 2HG  LYS B2033      29.537 -10.976  27.050  1.00  0.520          H  
ATOM  31384 1HD  LYS B2033      31.159 -11.271  25.070  1.00  0.520          H  
ATOM  31385 2HD  LYS B2033      31.676  -9.605  25.392  1.00  0.520          H  
ATOM  31386 1HE  LYS B2033      32.037 -10.304  27.806  1.00  0.520          H  
ATOM  31387 2HE  LYS B2033      31.807 -11.967  27.233  1.00  0.520          H  
ATOM  31388 1HZ  LYS B2033      34.063 -11.422  27.377  1.00  0.520          H  
ATOM  31389 2HZ  LYS B2033      33.686 -11.675  25.779  1.00  0.520          H  
ATOM  31390 3HZ  LYS B2033      33.916 -10.143  26.307  1.00  0.520          H  
ATOM  31391  N   VAL B2034      26.990  -8.403  22.983  1.00  0.230          N  
ATOM  31392  CA  VAL B2034      26.044  -8.643  21.885  1.00  0.210          C  
ATOM  31393  C   VAL B2034      26.391  -7.698  20.737  1.00  0.270          C  
ATOM  31394  O   VAL B2034      26.440  -6.483  20.911  1.00  0.490          O  
ATOM  31395  CB  VAL B2034      24.574  -8.461  22.339  1.00  0.300          C  
ATOM  31396  CG1 VAL B2034      23.589  -8.675  21.153  1.00  0.300          C  
ATOM  31397  CG2 VAL B2034      24.270  -9.446  23.452  1.00  0.300          C  
ATOM  31398  H   VAL B2034      26.834  -7.665  23.667  1.00  0.280          H  
ATOM  31399  HA  VAL B2034      26.159  -9.669  21.535  1.00  0.250          H  
ATOM  31400  HB  VAL B2034      24.447  -7.465  22.702  1.00  0.360          H  
ATOM  31401 1HG1 VAL B2034      22.564  -8.537  21.500  1.00  0.360          H  
ATOM  31402 2HG1 VAL B2034      23.797  -7.960  20.357  1.00  0.360          H  
ATOM  31403 3HG1 VAL B2034      23.703  -9.688  20.767  1.00  0.360          H  
ATOM  31404 1HG2 VAL B2034      23.244  -9.309  23.794  1.00  0.360          H  
ATOM  31405 2HG2 VAL B2034      24.402 -10.465  23.088  1.00  0.360          H  
ATOM  31406 3HG2 VAL B2034      24.954  -9.260  24.271  1.00  0.360          H  
ATOM  31407  N   THR B2035      26.648  -8.261  19.567  1.00  0.380          N  
ATOM  31408  CA  THR B2035      27.071  -7.466  18.424  1.00  0.360          C  
ATOM  31409  C   THR B2035      25.899  -7.096  17.547  1.00  0.320          C  
ATOM  31410  O   THR B2035      25.165  -7.960  17.067  1.00  0.340          O  
ATOM  31411  CB  THR B2035      28.132  -8.216  17.587  1.00  0.510          C  
ATOM  31412  OG1 THR B2035      29.290  -8.455  18.394  1.00  0.510          O  
ATOM  31413  CG2 THR B2035      28.540  -7.389  16.360  1.00  0.510          C  
ATOM  31414  H   THR B2035      26.526  -9.270  19.473  1.00  0.460          H  
ATOM  31415  HA  THR B2035      27.520  -6.544  18.793  1.00  0.430          H  
ATOM  31416  HB  THR B2035      27.725  -9.173  17.261  1.00  0.610          H  
ATOM  31417  HG1 THR B2035      29.063  -9.066  19.105  1.00  0.610          H  
ATOM  31418 1HG2 THR B2035      29.291  -7.937  15.794  1.00  0.610          H  
ATOM  31419 2HG2 THR B2035      27.677  -7.206  15.718  1.00  0.610          H  
ATOM  31420 3HG2 THR B2035      28.955  -6.437  16.684  1.00  0.610          H  
ATOM  31421  N   LEU B2036      25.738  -5.804  17.301  1.00  0.280          N  
ATOM  31422  CA  LEU B2036      24.633  -5.339  16.487  1.00  0.250          C  
ATOM  31423  C   LEU B2036      25.147  -5.020  15.092  1.00  0.270          C  
ATOM  31424  O   LEU B2036      26.291  -4.597  14.936  1.00  0.310          O  
ATOM  31425  CB  LEU B2036      24.001  -4.116  17.154  1.00  0.360          C  
ATOM  31426  CG  LEU B2036      23.552  -4.336  18.651  1.00  0.360          C  
ATOM  31427  CD1 LEU B2036      22.974  -3.043  19.190  1.00  0.360          C  
ATOM  31428  CD2 LEU B2036      22.557  -5.485  18.756  1.00  0.360          C  
ATOM  31429  H   LEU B2036      26.386  -5.141  17.706  1.00  0.340          H  
ATOM  31430  HA  LEU B2036      23.894  -6.128  16.388  1.00  0.300          H  
ATOM  31431 1HB  LEU B2036      24.717  -3.293  17.129  1.00  0.430          H  
ATOM  31432 2HB  LEU B2036      23.124  -3.818  16.579  1.00  0.430          H  
ATOM  31433  HG  LEU B2036      24.430  -4.581  19.256  1.00  0.430          H  
ATOM  31434 1HD1 LEU B2036      22.690  -3.176  20.232  1.00  0.430          H  
ATOM  31435 2HD1 LEU B2036      23.722  -2.252  19.118  1.00  0.430          H  
ATOM  31436 3HD1 LEU B2036      22.095  -2.764  18.608  1.00  0.430          H  
ATOM  31437 1HD2 LEU B2036      22.277  -5.626  19.788  1.00  0.430          H  
ATOM  31438 2HD2 LEU B2036      21.665  -5.266  18.166  1.00  0.430          H  
ATOM  31439 3HD2 LEU B2036      23.014  -6.392  18.399  1.00  0.430          H  
ATOM  31440  N   ALA B2037      24.291  -5.206  14.077  1.00  0.250          N  
ATOM  31441  CA  ALA B2037      24.656  -4.944  12.677  1.00  0.270          C  
ATOM  31442  C   ALA B2037      25.075  -3.500  12.421  1.00  0.250          C  
ATOM  31443  O   ALA B2037      25.972  -3.246  11.614  1.00  0.270          O  
ATOM  31444  CB  ALA B2037      23.489  -5.289  11.765  1.00  0.370          C  
ATOM  31445  H   ALA B2037      23.369  -5.561  14.286  1.00  0.300          H  
ATOM  31446  HA  ALA B2037      25.503  -5.585  12.431  1.00  0.320          H  
ATOM  31447 1HB  ALA B2037      23.785  -5.129  10.728  1.00  0.440          H  
ATOM  31448 2HB  ALA B2037      23.208  -6.333  11.908  1.00  0.440          H  
ATOM  31449 3HB  ALA B2037      22.642  -4.648  12.002  1.00  0.440          H  
ATOM  31450  N   ASP B2038      24.426  -2.561  13.096  1.00  0.250          N  
ATOM  31451  CA  ASP B2038      24.737  -1.155  12.933  1.00  0.280          C  
ATOM  31452  C   ASP B2038      24.354  -0.428  14.189  1.00  0.390          C  
ATOM  31453  O   ASP B2038      23.686  -0.971  15.060  1.00  1.310          O  
ATOM  31454  CB  ASP B2038      23.908  -0.564  11.783  1.00  0.380          C  
ATOM  31455  CG  ASP B2038      24.518   0.688  11.134  1.00  0.380          C  
ATOM  31456  OD1 ASP B2038      25.469   1.194  11.685  1.00  0.380          O  
ATOM  31457  OD2 ASP B2038      24.018   1.137  10.126  1.00  0.380          O  
ATOM  31458  H   ASP B2038      23.701  -2.825  13.745  1.00  0.300          H  
ATOM  31459  HA  ASP B2038      25.805  -1.033  12.752  1.00  0.340          H  
ATOM  31460 1HB  ASP B2038      23.735  -1.325  11.044  1.00  0.460          H  
ATOM  31461 2HB  ASP B2038      22.932  -0.284  12.176  1.00  0.460          H  
ATOM  31462  N   ALA B2039      24.632   0.840  14.239  1.00  0.580          N  
ATOM  31463  CA  ALA B2039      24.228   1.616  15.395  1.00  0.640          C  
ATOM  31464  C   ALA B2039      24.169   3.072  15.025  1.00  0.750          C  
ATOM  31465  O   ALA B2039      25.000   3.574  14.279  1.00  1.060          O  
ATOM  31466  CB  ALA B2039      25.185   1.397  16.555  1.00  0.870          C  
ATOM  31467  H   ALA B2039      25.158   1.247  13.454  1.00  0.700          H  
ATOM  31468  HA  ALA B2039      23.228   1.300  15.692  1.00  0.770          H  
ATOM  31469 1HB  ALA B2039      24.856   1.980  17.414  1.00  1.050          H  
ATOM  31470 2HB  ALA B2039      25.201   0.338  16.820  1.00  1.050          H  
ATOM  31471 3HB  ALA B2039      26.184   1.715  16.262  1.00  1.050          H  
ATOM  31472  N   GLY B2040      23.220   3.780  15.610  1.00  0.600          N  
ATOM  31473  CA  GLY B2040      23.058   5.212  15.375  1.00  0.740          C  
ATOM  31474  C   GLY B2040      21.953   5.504  14.357  1.00  0.910          C  
ATOM  31475  O   GLY B2040      21.482   6.635  14.276  1.00  1.180          O  
ATOM  31476  H   GLY B2040      22.582   3.308  16.238  1.00  0.720          H  
ATOM  31477 1HA  GLY B2040      22.821   5.706  16.318  1.00  0.890          H  
ATOM  31478 2HA  GLY B2040      24.000   5.633  15.026  1.00  0.890          H  
ATOM  31479  N   PHE B2041      21.566   4.474  13.596  1.00  0.930          N  
ATOM  31480  CA  PHE B2041      20.480   4.425  12.591  1.00  1.500          C  
ATOM  31481  C   PHE B2041      20.536   5.288  11.323  1.00  0.920          C  
ATOM  31482  O   PHE B2041      19.690   5.079  10.459  1.00  1.080          O  
ATOM  31483  CB  PHE B2041      19.144   4.788  13.265  1.00  1.870          C  
ATOM  31484  CG  PHE B2041      18.843   4.022  14.515  1.00  1.870          C  
ATOM  31485  CD1 PHE B2041      18.901   4.673  15.741  1.00  1.870          C  
ATOM  31486  CD2 PHE B2041      18.525   2.671  14.488  1.00  1.870          C  
ATOM  31487  CE1 PHE B2041      18.664   4.005  16.906  1.00  1.870          C  
ATOM  31488  CE2 PHE B2041      18.291   1.995  15.660  1.00  1.870          C  
ATOM  31489  CZ  PHE B2041      18.368   2.665  16.870  1.00  1.870          C  
ATOM  31490  H   PHE B2041      22.062   3.607  13.751  1.00  1.120          H  
ATOM  31491  HA  PHE B2041      20.421   3.388  12.259  1.00  1.800          H  
ATOM  31492 1HB  PHE B2041      19.139   5.853  13.504  1.00  2.250          H  
ATOM  31493 2HB  PHE B2041      18.327   4.621  12.562  1.00  2.250          H  
ATOM  31494  HD1 PHE B2041      19.151   5.742  15.754  1.00  2.250          H  
ATOM  31495  HD2 PHE B2041      18.470   2.145  13.531  1.00  2.250          H  
ATOM  31496  HE1 PHE B2041      18.722   4.531  17.857  1.00  2.250          H  
ATOM  31497  HE2 PHE B2041      18.048   0.929  15.638  1.00  2.250          H  
ATOM  31498  HZ  PHE B2041      18.191   2.127  17.801  1.00  2.250          H  
ATOM  31499  N   ILE B2042      21.487   6.203  11.152  1.00  0.520          N  
ATOM  31500  CA  ILE B2042      21.360   7.082   9.984  1.00  0.210          C  
ATOM  31501  C   ILE B2042      22.548   6.991   9.064  1.00  0.410          C  
ATOM  31502  O   ILE B2042      23.662   7.294   9.473  1.00  1.150          O  
ATOM  31503  CB  ILE B2042      21.267   8.555  10.423  1.00  0.420          C  
ATOM  31504  CG1 ILE B2042      20.112   8.741  11.398  1.00  0.420          C  
ATOM  31505  CG2 ILE B2042      21.004   9.427   9.160  1.00  0.420          C  
ATOM  31506  CD1 ILE B2042      20.107  10.062  12.070  1.00  0.420          C  
ATOM  31507  H   ILE B2042      22.215   6.329  11.846  1.00  0.620          H  
ATOM  31508  HA  ILE B2042      20.465   6.815   9.421  1.00  0.250          H  
ATOM  31509  HB  ILE B2042      22.189   8.867  10.909  1.00  0.500          H  
ATOM  31510 1HG1 ILE B2042      19.177   8.611  10.880  1.00  0.500          H  
ATOM  31511 2HG1 ILE B2042      20.177   7.993  12.186  1.00  0.500          H  
ATOM  31512 1HG2 ILE B2042      20.912  10.457   9.413  1.00  0.500          H  
ATOM  31513 2HG2 ILE B2042      21.805   9.327   8.436  1.00  0.500          H  
ATOM  31514 3HG2 ILE B2042      20.085   9.104   8.724  1.00  0.500          H  
ATOM  31515 1HD1 ILE B2042      19.279  10.076  12.742  1.00  0.500          H  
ATOM  31516 2HD1 ILE B2042      21.029  10.192  12.634  1.00  0.500          H  
ATOM  31517 3HD1 ILE B2042      20.008  10.874  11.362  1.00  0.500          H  
ATOM  31518  N   LYS B2043      22.330   6.658   7.807  1.00  0.490          N  
ATOM  31519  CA  LYS B2043      23.442   6.608   6.867  1.00  0.440          C  
ATOM  31520  C   LYS B2043      23.056   7.370   5.614  1.00  0.460          C  
ATOM  31521  O   LYS B2043      21.993   7.133   5.046  1.00  0.540          O  
ATOM  31522  CB  LYS B2043      23.862   5.170   6.571  1.00  0.640          C  
ATOM  31523  CG  LYS B2043      25.062   5.088   5.656  1.00  0.640          C  
ATOM  31524  CD  LYS B2043      25.552   3.684   5.425  1.00  0.640          C  
ATOM  31525  CE  LYS B2043      26.337   3.129   6.596  1.00  0.640          C  
ATOM  31526  NZ  LYS B2043      26.897   1.830   6.252  1.00  0.640          N  
ATOM  31527  H   LYS B2043      21.384   6.427   7.508  1.00  0.590          H  
ATOM  31528  HA  LYS B2043      24.302   7.123   7.299  1.00  0.530          H  
ATOM  31529 1HB  LYS B2043      24.084   4.666   7.507  1.00  0.760          H  
ATOM  31530 2HB  LYS B2043      23.038   4.640   6.091  1.00  0.760          H  
ATOM  31531 1HG  LYS B2043      24.782   5.500   4.680  1.00  0.760          H  
ATOM  31532 2HG  LYS B2043      25.870   5.693   6.067  1.00  0.760          H  
ATOM  31533 1HD  LYS B2043      24.709   3.027   5.206  1.00  0.760          H  
ATOM  31534 2HD  LYS B2043      26.219   3.694   4.563  1.00  0.760          H  
ATOM  31535 1HE  LYS B2043      27.147   3.810   6.848  1.00  0.760          H  
ATOM  31536 2HE  LYS B2043      25.689   3.006   7.464  1.00  0.760          H  
ATOM  31537 1HZ  LYS B2043      27.426   1.422   7.007  1.00  0.760          H  
ATOM  31538 2HZ  LYS B2043      26.130   1.212   6.028  1.00  0.760          H  
ATOM  31539 3HZ  LYS B2043      27.507   1.913   5.440  1.00  0.760          H  
ATOM  31540  N   GLN B2044      23.903   8.321   5.211  1.00  0.470          N  
ATOM  31541  CA  GLN B2044      23.631   9.199   4.077  1.00  0.600          C  
ATOM  31542  C   GLN B2044      23.751   8.457   2.767  1.00  0.550          C  
ATOM  31543  O   GLN B2044      24.591   7.583   2.624  1.00  0.490          O  
ATOM  31544  CB  GLN B2044      24.634  10.373   4.017  1.00  0.790          C  
ATOM  31545  CG  GLN B2044      24.296  11.486   2.982  1.00  0.790          C  
ATOM  31546  CD  GLN B2044      25.360  12.537   2.871  1.00  0.790          C  
ATOM  31547  OE1 GLN B2044      26.373  12.492   3.561  1.00  0.790          O  
ATOM  31548  NE2 GLN B2044      25.148  13.493   1.977  1.00  0.790          N  
ATOM  31549  H   GLN B2044      24.811   8.447   5.686  1.00  0.560          H  
ATOM  31550  HA  GLN B2044      22.613   9.583   4.171  1.00  0.720          H  
ATOM  31551 1HB  GLN B2044      24.724  10.827   5.001  1.00  0.950          H  
ATOM  31552 2HB  GLN B2044      25.614   9.990   3.751  1.00  0.950          H  
ATOM  31553 1HG  GLN B2044      24.166  11.101   2.025  1.00  0.950          H  
ATOM  31554 2HG  GLN B2044      23.377  11.962   3.290  1.00  0.950          H  
ATOM  31555 1HE2 GLN B2044      25.824  14.225   1.861  1.00  0.950          H  
ATOM  31556 2HE2 GLN B2044      24.310  13.504   1.432  1.00  0.950          H  
ATOM  31557  N   TYR B2045      22.977   8.843   1.764  1.00  0.610          N  
ATOM  31558  CA  TYR B2045      23.151   8.267   0.430  1.00  0.650          C  
ATOM  31559  C   TYR B2045      24.633   8.327   0.024  1.00  0.610          C  
ATOM  31560  O   TYR B2045      25.210   7.346  -0.443  1.00  0.610          O  
ATOM  31561  CB  TYR B2045      22.329   9.045  -0.587  1.00  0.890          C  
ATOM  31562  CG  TYR B2045      22.458   8.539  -1.987  1.00  0.890          C  
ATOM  31563  CD1 TYR B2045      21.630   7.537  -2.399  1.00  0.890          C  
ATOM  31564  CD2 TYR B2045      23.399   9.075  -2.866  1.00  0.890          C  
ATOM  31565  CE1 TYR B2045      21.700   7.070  -3.665  1.00  0.890          C  
ATOM  31566  CE2 TYR B2045      23.473   8.590  -4.145  1.00  0.890          C  
ATOM  31567  CZ  TYR B2045      22.615   7.587  -4.540  1.00  0.890          C  
ATOM  31568  OH  TYR B2045      22.653   7.104  -5.805  1.00  0.890          O  
ATOM  31569  H   TYR B2045      22.264   9.540   1.927  1.00  0.730          H  
ATOM  31570  HA  TYR B2045      22.844   7.221   0.444  1.00  0.780          H  
ATOM  31571 1HB  TYR B2045      21.274   9.001  -0.309  1.00  1.070          H  
ATOM  31572 2HB  TYR B2045      22.623  10.093  -0.577  1.00  1.070          H  
ATOM  31573  HD1 TYR B2045      20.911   7.135  -1.719  1.00  1.070          H  
ATOM  31574  HD2 TYR B2045      24.065   9.874  -2.547  1.00  1.070          H  
ATOM  31575  HE1 TYR B2045      21.021   6.295  -3.989  1.00  1.070          H  
ATOM  31576  HE2 TYR B2045      24.192   9.001  -4.845  1.00  1.070          H  
ATOM  31577  HH  TYR B2045      21.951   6.422  -5.915  1.00  1.070          H  
ATOM  31578  N   GLY B2046      25.252   9.487   0.232  1.00  0.600          N  
ATOM  31579  CA  GLY B2046      26.656   9.754  -0.070  1.00  0.600          C  
ATOM  31580  C   GLY B2046      27.650   8.845   0.679  1.00  0.520          C  
ATOM  31581  O   GLY B2046      28.819   8.776   0.304  1.00  0.600          O  
ATOM  31582  H   GLY B2046      24.694  10.243   0.586  1.00  0.720          H  
ATOM  31583 1HA  GLY B2046      26.813   9.656  -1.144  1.00  0.720          H  
ATOM  31584 2HA  GLY B2046      26.873  10.793   0.180  1.00  0.720          H  
ATOM  31585  N   ASP B2047      27.199   8.148   1.730  1.00  0.450          N  
ATOM  31586  CA  ASP B2047      28.031   7.229   2.501  1.00  0.410          C  
ATOM  31587  C   ASP B2047      27.987   5.851   1.848  1.00  0.410          C  
ATOM  31588  O   ASP B2047      28.805   4.981   2.159  1.00  0.410          O  
ATOM  31589  CB  ASP B2047      27.560   7.104   3.957  1.00  0.590          C  
ATOM  31590  CG  ASP B2047      27.731   8.369   4.835  1.00  0.590          C  
ATOM  31591  OD1 ASP B2047      28.786   8.967   4.798  1.00  0.590          O  
ATOM  31592  OD2 ASP B2047      26.786   8.716   5.560  1.00  0.590          O  
ATOM  31593  H   ASP B2047      26.220   8.201   1.997  1.00  0.540          H  
ATOM  31594  HA  ASP B2047      29.060   7.587   2.490  1.00  0.490          H  
ATOM  31595 1HB  ASP B2047      26.517   6.852   3.941  1.00  0.710          H  
ATOM  31596 2HB  ASP B2047      28.083   6.276   4.431  1.00  0.710          H  
ATOM  31597  N   CYS B2048      26.983   5.641   0.986  1.00  0.440          N  
ATOM  31598  CA  CYS B2048      26.790   4.381   0.280  1.00  0.430          C  
ATOM  31599  C   CYS B2048      27.183   4.512  -1.185  1.00  0.450          C  
ATOM  31600  O   CYS B2048      27.463   3.517  -1.847  1.00  0.600          O  
ATOM  31601  CB  CYS B2048      25.336   3.917   0.341  1.00  0.610          C  
ATOM  31602  SG  CYS B2048      24.713   3.497   1.983  1.00  0.610          S  
ATOM  31603  H   CYS B2048      26.355   6.403   0.766  1.00  0.530          H  
ATOM  31604  HA  CYS B2048      27.413   3.626   0.749  1.00  0.520          H  
ATOM  31605 1HB  CYS B2048      24.691   4.696  -0.073  1.00  0.730          H  
ATOM  31606 2HB  CYS B2048      25.234   3.049  -0.281  1.00  0.730          H  
ATOM  31607  N   LEU B2049      27.173   5.723  -1.717  1.00  0.380          N  
ATOM  31608  CA  LEU B2049      27.478   5.914  -3.124  1.00  0.360          C  
ATOM  31609  C   LEU B2049      28.882   5.439  -3.489  1.00  0.400          C  
ATOM  31610  O   LEU B2049      29.873   5.872  -2.902  1.00  0.630          O  
ATOM  31611  CB  LEU B2049      27.288   7.402  -3.473  1.00  0.510          C  
ATOM  31612  CG  LEU B2049      27.588   7.822  -4.916  1.00  0.510          C  
ATOM  31613  CD1 LEU B2049      26.640   7.143  -5.868  1.00  0.510          C  
ATOM  31614  CD2 LEU B2049      27.456   9.348  -5.043  1.00  0.510          C  
ATOM  31615  H   LEU B2049      26.867   6.511  -1.150  1.00  0.460          H  
ATOM  31616  HA  LEU B2049      26.767   5.321  -3.692  1.00  0.430          H  
ATOM  31617 1HB  LEU B2049      26.258   7.674  -3.245  1.00  0.610          H  
ATOM  31618 2HB  LEU B2049      27.941   7.982  -2.820  1.00  0.610          H  
ATOM  31619  HG  LEU B2049      28.598   7.526  -5.162  1.00  0.610          H  
ATOM  31620 1HD1 LEU B2049      26.879   7.436  -6.869  1.00  0.610          H  
ATOM  31621 2HD1 LEU B2049      26.761   6.084  -5.789  1.00  0.610          H  
ATOM  31622 3HD1 LEU B2049      25.619   7.407  -5.647  1.00  0.610          H  
ATOM  31623 1HD2 LEU B2049      27.686   9.654  -6.070  1.00  0.610          H  
ATOM  31624 2HD2 LEU B2049      26.444   9.655  -4.794  1.00  0.610          H  
ATOM  31625 3HD2 LEU B2049      28.157   9.827  -4.360  1.00  0.610          H  
ATOM  31626  N   GLY B2050      28.965   4.581  -4.505  1.00  0.750          N  
ATOM  31627  CA  GLY B2050      30.242   4.019  -4.944  1.00  0.850          C  
ATOM  31628  C   GLY B2050      30.354   2.533  -4.583  1.00  0.780          C  
ATOM  31629  O   GLY B2050      29.380   1.914  -4.154  1.00  0.740          O  
ATOM  31630  H   GLY B2050      28.099   4.270  -4.957  1.00  0.900          H  
ATOM  31631 1HA  GLY B2050      30.324   4.133  -6.025  1.00  1.020          H  
ATOM  31632 2HA  GLY B2050      31.065   4.575  -4.500  1.00  1.020          H  
ATOM  31633  N   ASP B2051      31.569   1.967  -4.690  1.00  0.820          N  
ATOM  31634  CA  ASP B2051      31.793   0.519  -4.502  1.00  0.780          C  
ATOM  31635  C   ASP B2051      31.241  -0.034  -3.204  1.00  0.660          C  
ATOM  31636  O   ASP B2051      30.723  -1.154  -3.160  1.00  0.650          O  
ATOM  31637  CB  ASP B2051      33.288   0.219  -4.514  1.00  1.110          C  
ATOM  31638  CG  ASP B2051      33.915   0.261  -5.864  1.00  1.110          C  
ATOM  31639  OD1 ASP B2051      33.248   0.056  -6.845  1.00  1.110          O  
ATOM  31640  OD2 ASP B2051      35.085   0.555  -5.930  1.00  1.110          O  
ATOM  31641  H   ASP B2051      32.337   2.545  -5.003  1.00  0.980          H  
ATOM  31642  HA  ASP B2051      31.307  -0.005  -5.330  1.00  0.940          H  
ATOM  31643 1HB  ASP B2051      33.803   0.934  -3.874  1.00  1.330          H  
ATOM  31644 2HB  ASP B2051      33.458  -0.771  -4.086  1.00  1.330          H  
ATOM  31645  N   ILE B2052      31.304   0.767  -2.147  1.00  0.620          N  
ATOM  31646  CA  ILE B2052      30.828   0.351  -0.843  1.00  0.560          C  
ATOM  31647  C   ILE B2052      29.370  -0.119  -0.859  1.00  0.550          C  
ATOM  31648  O   ILE B2052      29.000  -0.992  -0.072  1.00  0.550          O  
ATOM  31649  CB  ILE B2052      31.026   1.491   0.186  1.00  0.810          C  
ATOM  31650  CG1 ILE B2052      30.777   0.991   1.657  1.00  0.810          C  
ATOM  31651  CG2 ILE B2052      30.099   2.672  -0.139  1.00  0.810          C  
ATOM  31652  CD1 ILE B2052      31.747  -0.082   2.175  1.00  0.810          C  
ATOM  31653  H   ILE B2052      31.732   1.677  -2.250  1.00  0.740          H  
ATOM  31654  HA  ILE B2052      31.444  -0.488  -0.542  1.00  0.670          H  
ATOM  31655  HB  ILE B2052      32.056   1.835   0.130  1.00  0.970          H  
ATOM  31656 1HG1 ILE B2052      30.860   1.856   2.316  1.00  0.970          H  
ATOM  31657 2HG1 ILE B2052      29.762   0.608   1.734  1.00  0.970          H  
ATOM  31658 1HG2 ILE B2052      30.267   3.478   0.574  1.00  0.970          H  
ATOM  31659 2HG2 ILE B2052      30.287   3.044  -1.148  1.00  0.970          H  
ATOM  31660 3HG2 ILE B2052      29.074   2.356  -0.069  1.00  0.970          H  
ATOM  31661 1HD1 ILE B2052      31.491  -0.325   3.207  1.00  0.970          H  
ATOM  31662 2HD1 ILE B2052      31.679  -0.979   1.582  1.00  0.970          H  
ATOM  31663 3HD1 ILE B2052      32.766   0.301   2.140  1.00  0.970          H  
ATOM  31664  N   ALA B2053      28.533   0.386  -1.778  1.00  0.550          N  
ATOM  31665  CA  ALA B2053      27.138  -0.023  -1.803  1.00  0.560          C  
ATOM  31666  C   ALA B2053      26.990  -1.530  -1.950  1.00  0.580          C  
ATOM  31667  O   ALA B2053      26.041  -2.110  -1.429  1.00  0.590          O  
ATOM  31668  CB  ALA B2053      26.405   0.628  -2.965  1.00  0.780          C  
ATOM  31669  H   ALA B2053      28.847   1.082  -2.470  1.00  0.660          H  
ATOM  31670  HA  ALA B2053      26.682   0.281  -0.863  1.00  0.670          H  
ATOM  31671 1HB  ALA B2053      25.368   0.316  -2.960  1.00  0.940          H  
ATOM  31672 2HB  ALA B2053      26.456   1.696  -2.897  1.00  0.940          H  
ATOM  31673 3HB  ALA B2053      26.874   0.315  -3.900  1.00  0.940          H  
ATOM  31674  N   ALA B2054      27.899  -2.172  -2.696  1.00  0.590          N  
ATOM  31675  CA  ALA B2054      27.813  -3.608  -2.931  1.00  0.620          C  
ATOM  31676  C   ALA B2054      28.500  -4.435  -1.841  1.00  0.610          C  
ATOM  31677  O   ALA B2054      28.469  -5.666  -1.884  1.00  0.910          O  
ATOM  31678  CB  ALA B2054      28.426  -3.937  -4.280  1.00  0.860          C  
ATOM  31679  H   ALA B2054      28.698  -1.666  -3.090  1.00  0.710          H  
ATOM  31680  HA  ALA B2054      26.757  -3.884  -2.948  1.00  0.740          H  
ATOM  31681 1HB  ALA B2054      28.323  -5.006  -4.473  1.00  1.030          H  
ATOM  31682 2HB  ALA B2054      27.908  -3.378  -5.062  1.00  1.030          H  
ATOM  31683 3HB  ALA B2054      29.479  -3.662  -4.267  1.00  1.030          H  
ATOM  31684  N   ARG B2055      29.170  -3.782  -0.894  1.00  0.500          N  
ATOM  31685  CA  ARG B2055      29.900  -4.508   0.136  1.00  0.500          C  
ATOM  31686  C   ARG B2055      29.223  -4.354   1.483  1.00  0.440          C  
ATOM  31687  O   ARG B2055      29.169  -5.290   2.283  1.00  0.420          O  
ATOM  31688  CB  ARG B2055      31.340  -4.022   0.227  1.00  0.700          C  
ATOM  31689  CG  ARG B2055      32.213  -4.341  -0.992  1.00  0.700          C  
ATOM  31690  CD  ARG B2055      33.629  -3.891  -0.803  1.00  0.700          C  
ATOM  31691  NE  ARG B2055      34.469  -4.212  -1.968  1.00  0.700          N  
ATOM  31692  CZ  ARG B2055      35.816  -4.036  -2.042  1.00  0.700          C  
ATOM  31693  NH1 ARG B2055      36.488  -3.554  -1.013  1.00  0.700          N  
ATOM  31694  NH2 ARG B2055      36.459  -4.353  -3.153  1.00  0.700          N  
ATOM  31695  H   ARG B2055      29.131  -2.765  -0.858  1.00  0.600          H  
ATOM  31696  HA  ARG B2055      29.913  -5.566  -0.124  1.00  0.600          H  
ATOM  31697 1HB  ARG B2055      31.337  -2.946   0.345  1.00  0.840          H  
ATOM  31698 2HB  ARG B2055      31.815  -4.450   1.109  1.00  0.840          H  
ATOM  31699 1HG  ARG B2055      32.207  -5.414  -1.178  1.00  0.840          H  
ATOM  31700 2HG  ARG B2055      31.805  -3.819  -1.863  1.00  0.840          H  
ATOM  31701 1HD  ARG B2055      33.641  -2.809  -0.657  1.00  0.840          H  
ATOM  31702 2HD  ARG B2055      34.048  -4.387   0.072  1.00  0.840          H  
ATOM  31703  HE  ARG B2055      34.001  -4.582  -2.788  1.00  0.840          H  
ATOM  31704 1HH1 ARG B2055      36.013  -3.312  -0.159  1.00  0.840          H  
ATOM  31705 2HH1 ARG B2055      37.494  -3.434  -1.076  1.00  0.840          H  
ATOM  31706 1HH2 ARG B2055      35.953  -4.725  -3.947  1.00  0.840          H  
ATOM  31707 2HH2 ARG B2055      37.463  -4.231  -3.211  1.00  0.840          H  
ATOM  31708  N   ASP B2056      28.699  -3.170   1.745  1.00  0.420          N  
ATOM  31709  CA  ASP B2056      28.039  -2.928   3.002  1.00  0.370          C  
ATOM  31710  C   ASP B2056      26.597  -3.383   2.853  1.00  0.320          C  
ATOM  31711  O   ASP B2056      25.779  -2.708   2.215  1.00  0.330          O  
ATOM  31712  CB  ASP B2056      28.137  -1.468   3.424  1.00  0.540          C  
ATOM  31713  CG  ASP B2056      27.544  -1.250   4.797  1.00  0.540          C  
ATOM  31714  OD1 ASP B2056      26.806  -2.117   5.254  1.00  0.540          O  
ATOM  31715  OD2 ASP B2056      27.809  -0.218   5.404  1.00  0.540          O  
ATOM  31716  H   ASP B2056      28.775  -2.417   1.065  1.00  0.500          H  
ATOM  31717  HA  ASP B2056      28.514  -3.532   3.775  1.00  0.440          H  
ATOM  31718 1HB  ASP B2056      29.179  -1.172   3.442  1.00  0.650          H  
ATOM  31719 2HB  ASP B2056      27.627  -0.836   2.689  1.00  0.650          H  
ATOM  31720  N   LEU B2057      26.275  -4.514   3.475  1.00  0.270          N  
ATOM  31721  CA  LEU B2057      24.966  -5.139   3.341  1.00  0.230          C  
ATOM  31722  C   LEU B2057      23.854  -4.221   3.802  1.00  0.210          C  
ATOM  31723  O   LEU B2057      22.693  -4.428   3.459  1.00  0.190          O  
ATOM  31724  CB  LEU B2057      24.915  -6.446   4.134  1.00  0.340          C  
ATOM  31725  CG  LEU B2057      25.790  -7.615   3.599  1.00  0.340          C  
ATOM  31726  CD1 LEU B2057      25.778  -8.738   4.614  1.00  0.340          C  
ATOM  31727  CD2 LEU B2057      25.234  -8.123   2.264  1.00  0.340          C  
ATOM  31728  H   LEU B2057      26.995  -4.974   4.020  1.00  0.320          H  
ATOM  31729  HA  LEU B2057      24.806  -5.347   2.292  1.00  0.280          H  
ATOM  31730 1HB  LEU B2057      25.229  -6.235   5.154  1.00  0.410          H  
ATOM  31731 2HB  LEU B2057      23.879  -6.791   4.163  1.00  0.410          H  
ATOM  31732  HG  LEU B2057      26.819  -7.275   3.463  1.00  0.410          H  
ATOM  31733 1HD1 LEU B2057      26.391  -9.563   4.254  1.00  0.410          H  
ATOM  31734 2HD1 LEU B2057      26.176  -8.381   5.563  1.00  0.410          H  
ATOM  31735 3HD1 LEU B2057      24.767  -9.079   4.754  1.00  0.410          H  
ATOM  31736 1HD2 LEU B2057      25.851  -8.949   1.913  1.00  0.410          H  
ATOM  31737 2HD2 LEU B2057      24.207  -8.471   2.407  1.00  0.410          H  
ATOM  31738 3HD2 LEU B2057      25.247  -7.340   1.516  1.00  0.410          H  
ATOM  31739  N   ILE B2058      24.176  -3.272   4.661  1.00  0.210          N  
ATOM  31740  CA  ILE B2058      23.185  -2.351   5.161  1.00  0.180          C  
ATOM  31741  C   ILE B2058      22.707  -1.474   4.021  1.00  0.210          C  
ATOM  31742  O   ILE B2058      21.511  -1.189   3.904  1.00  0.200          O  
ATOM  31743  CB  ILE B2058      23.771  -1.539   6.309  1.00  0.260          C  
ATOM  31744  CG1 ILE B2058      24.016  -2.514   7.484  1.00  0.260          C  
ATOM  31745  CG2 ILE B2058      22.826  -0.386   6.687  1.00  0.260          C  
ATOM  31746  CD1 ILE B2058      24.875  -1.965   8.542  1.00  0.260          C  
ATOM  31747  H   ILE B2058      25.169  -3.124   4.912  1.00  0.250          H  
ATOM  31748  HA  ILE B2058      22.334  -2.920   5.538  1.00  0.220          H  
ATOM  31749  HB  ILE B2058      24.732  -1.129   6.016  1.00  0.320          H  
ATOM  31750 1HG1 ILE B2058      23.057  -2.777   7.924  1.00  0.320          H  
ATOM  31751 2HG1 ILE B2058      24.485  -3.421   7.108  1.00  0.320          H  
ATOM  31752 1HG2 ILE B2058      23.243   0.194   7.511  1.00  0.320          H  
ATOM  31753 2HG2 ILE B2058      22.691   0.275   5.835  1.00  0.320          H  
ATOM  31754 3HG2 ILE B2058      21.862  -0.798   6.986  1.00  0.320          H  
ATOM  31755 1HD1 ILE B2058      24.999  -2.701   9.331  1.00  0.320          H  
ATOM  31756 2HD1 ILE B2058      25.854  -1.718   8.122  1.00  0.320          H  
ATOM  31757 3HD1 ILE B2058      24.434  -1.081   8.940  1.00  0.320          H  
ATOM  31758  N   CYS B2059      23.656  -0.982   3.217  1.00  0.250          N  
ATOM  31759  CA  CYS B2059      23.321  -0.126   2.102  1.00  0.300          C  
ATOM  31760  C   CYS B2059      22.547  -0.963   1.103  1.00  0.300          C  
ATOM  31761  O   CYS B2059      21.520  -0.531   0.578  1.00  0.310          O  
ATOM  31762  CB  CYS B2059      24.580   0.419   1.424  1.00  0.400          C  
ATOM  31763  SG  CYS B2059      25.551   1.639   2.382  1.00  0.400          S  
ATOM  31764  H   CYS B2059      24.620  -1.299   3.326  1.00  0.300          H  
ATOM  31765  HA  CYS B2059      22.702   0.700   2.448  1.00  0.360          H  
ATOM  31766 1HB  CYS B2059      25.245  -0.419   1.187  1.00  0.480          H  
ATOM  31767 2HB  CYS B2059      24.308   0.864   0.499  1.00  0.480          H  
ATOM  31768  N   ALA B2060      23.004  -2.210   0.892  1.00  0.300          N  
ATOM  31769  CA  ALA B2060      22.346  -3.107  -0.058  1.00  0.310          C  
ATOM  31770  C   ALA B2060      20.890  -3.336   0.338  1.00  0.270          C  
ATOM  31771  O   ALA B2060      19.996  -3.379  -0.508  1.00  0.290          O  
ATOM  31772  CB  ALA B2060      23.079  -4.436  -0.132  1.00  0.430          C  
ATOM  31773  H   ALA B2060      23.864  -2.503   1.370  1.00  0.360          H  
ATOM  31774  HA  ALA B2060      22.369  -2.635  -1.040  1.00  0.370          H  
ATOM  31775 1HB  ALA B2060      22.593  -5.080  -0.863  1.00  0.520          H  
ATOM  31776 2HB  ALA B2060      24.120  -4.262  -0.430  1.00  0.520          H  
ATOM  31777 3HB  ALA B2060      23.051  -4.911   0.839  1.00  0.520          H  
ATOM  31778  N   GLN B2061      20.626  -3.470   1.631  1.00  0.220          N  
ATOM  31779  CA  GLN B2061      19.255  -3.632   2.065  1.00  0.190          C  
ATOM  31780  C   GLN B2061      18.446  -2.346   1.823  1.00  0.190          C  
ATOM  31781  O   GLN B2061      17.374  -2.387   1.204  1.00  0.200          O  
ATOM  31782  CB  GLN B2061      19.250  -4.028   3.551  1.00  0.280          C  
ATOM  31783  CG  GLN B2061      19.751  -5.462   3.862  1.00  0.280          C  
ATOM  31784  CD  GLN B2061      19.928  -5.664   5.360  1.00  0.280          C  
ATOM  31785  OE1 GLN B2061      19.506  -4.806   6.139  1.00  0.280          O  
ATOM  31786  NE2 GLN B2061      20.566  -6.741   5.780  1.00  0.280          N  
ATOM  31787  H   GLN B2061      21.391  -3.521   2.310  1.00  0.260          H  
ATOM  31788  HA  GLN B2061      18.796  -4.425   1.488  1.00  0.230          H  
ATOM  31789 1HB  GLN B2061      19.909  -3.345   4.088  1.00  0.330          H  
ATOM  31790 2HB  GLN B2061      18.275  -3.912   3.979  1.00  0.330          H  
ATOM  31791 1HG  GLN B2061      19.000  -6.173   3.525  1.00  0.330          H  
ATOM  31792 2HG  GLN B2061      20.679  -5.664   3.357  1.00  0.330          H  
ATOM  31793 1HE2 GLN B2061      20.710  -6.882   6.755  1.00  0.330          H  
ATOM  31794 2HE2 GLN B2061      20.952  -7.414   5.131  1.00  0.330          H  
ATOM  31795  N   LYS B2062      19.012  -1.181   2.174  1.00  0.190          N  
ATOM  31796  CA  LYS B2062      18.303   0.094   2.015  1.00  0.190          C  
ATOM  31797  C   LYS B2062      17.966   0.402   0.548  1.00  0.230          C  
ATOM  31798  O   LYS B2062      16.859   0.860   0.233  1.00  0.240          O  
ATOM  31799  CB  LYS B2062      19.130   1.226   2.638  1.00  0.270          C  
ATOM  31800  CG  LYS B2062      19.189   1.212   4.181  1.00  0.270          C  
ATOM  31801  CD  LYS B2062      20.129   2.325   4.741  1.00  0.270          C  
ATOM  31802  CE  LYS B2062      20.293   2.215   6.276  1.00  0.270          C  
ATOM  31803  NZ  LYS B2062      19.130   2.743   7.040  1.00  0.270          N  
ATOM  31804  H   LYS B2062      19.925  -1.192   2.640  1.00  0.230          H  
ATOM  31805  HA  LYS B2062      17.364   0.024   2.563  1.00  0.230          H  
ATOM  31806 1HB  LYS B2062      20.151   1.143   2.282  1.00  0.320          H  
ATOM  31807 2HB  LYS B2062      18.733   2.186   2.322  1.00  0.320          H  
ATOM  31808 1HG  LYS B2062      18.181   1.359   4.570  1.00  0.320          H  
ATOM  31809 2HG  LYS B2062      19.542   0.239   4.515  1.00  0.320          H  
ATOM  31810 1HD  LYS B2062      21.114   2.240   4.274  1.00  0.320          H  
ATOM  31811 2HD  LYS B2062      19.716   3.310   4.504  1.00  0.320          H  
ATOM  31812 1HE  LYS B2062      20.398   1.166   6.516  1.00  0.320          H  
ATOM  31813 2HE  LYS B2062      21.194   2.745   6.589  1.00  0.320          H  
ATOM  31814 1HZ  LYS B2062      19.288   2.611   8.027  1.00  0.320          H  
ATOM  31815 2HZ  LYS B2062      19.011   3.751   6.861  1.00  0.320          H  
ATOM  31816 3HZ  LYS B2062      18.298   2.267   6.773  1.00  0.320          H  
ATOM  31817  N   PHE B2063      18.883   0.079  -0.365  1.00  0.250          N  
ATOM  31818  CA  PHE B2063      18.704   0.327  -1.794  1.00  0.310          C  
ATOM  31819  C   PHE B2063      17.650  -0.545  -2.443  1.00  0.340          C  
ATOM  31820  O   PHE B2063      17.274  -0.305  -3.589  1.00  0.420          O  
ATOM  31821  CB  PHE B2063      19.987   0.102  -2.583  1.00  0.410          C  
ATOM  31822  CG  PHE B2063      21.005   1.184  -2.492  1.00  0.410          C  
ATOM  31823  CD1 PHE B2063      22.250   0.946  -1.970  1.00  0.410          C  
ATOM  31824  CD2 PHE B2063      20.709   2.457  -2.933  1.00  0.410          C  
ATOM  31825  CE1 PHE B2063      23.165   1.946  -1.892  1.00  0.410          C  
ATOM  31826  CE2 PHE B2063      21.627   3.447  -2.843  1.00  0.410          C  
ATOM  31827  CZ  PHE B2063      22.858   3.199  -2.316  1.00  0.410          C  
ATOM  31828  H   PHE B2063      19.779  -0.299  -0.042  1.00  0.300          H  
ATOM  31829  HA  PHE B2063      18.396   1.365  -1.914  1.00  0.370          H  
ATOM  31830 1HB  PHE B2063      20.449  -0.824  -2.225  1.00  0.490          H  
ATOM  31831 2HB  PHE B2063      19.734  -0.053  -3.605  1.00  0.490          H  
ATOM  31832  HD1 PHE B2063      22.507  -0.055  -1.626  1.00  0.490          H  
ATOM  31833  HD2 PHE B2063      19.721   2.677  -3.351  1.00  0.490          H  
ATOM  31834  HE1 PHE B2063      24.135   1.736  -1.497  1.00  0.490          H  
ATOM  31835  HE2 PHE B2063      21.375   4.421  -3.185  1.00  0.490          H  
ATOM  31836  HZ  PHE B2063      23.593   4.000  -2.251  1.00  0.490          H  
ATOM  31837  N   ASN B2064      17.223  -1.591  -1.749  1.00  0.270          N  
ATOM  31838  CA  ASN B2064      16.236  -2.517  -2.246  1.00  0.270          C  
ATOM  31839  C   ASN B2064      14.944  -2.365  -1.459  1.00  0.260          C  
ATOM  31840  O   ASN B2064      14.092  -3.250  -1.470  1.00  0.280          O  
ATOM  31841  CB  ASN B2064      16.791  -3.929  -2.227  1.00  0.380          C  
ATOM  31842  CG  ASN B2064      17.854  -4.136  -3.325  1.00  0.380          C  
ATOM  31843  OD1 ASN B2064      17.488  -4.304  -4.494  1.00  0.380          O  
ATOM  31844  ND2 ASN B2064      19.118  -4.107  -2.996  1.00  0.380          N  
ATOM  31845  H   ASN B2064      17.531  -1.726  -0.782  1.00  0.320          H  
ATOM  31846  HA  ASN B2064      16.006  -2.263  -3.281  1.00  0.320          H  
ATOM  31847 1HB  ASN B2064      17.248  -4.121  -1.249  1.00  0.450          H  
ATOM  31848 2HB  ASN B2064      15.983  -4.644  -2.364  1.00  0.450          H  
ATOM  31849 1HD2 ASN B2064      19.819  -4.230  -3.697  1.00  0.450          H  
ATOM  31850 2HD2 ASN B2064      19.397  -3.928  -2.044  1.00  0.450          H  
ATOM  31851  N   GLY B2065      14.794  -1.233  -0.767  1.00  0.240          N  
ATOM  31852  CA  GLY B2065      13.566  -0.968  -0.042  1.00  0.230          C  
ATOM  31853  C   GLY B2065      13.478  -1.548   1.364  1.00  0.220          C  
ATOM  31854  O   GLY B2065      12.398  -1.523   1.957  1.00  0.220          O  
ATOM  31855  H   GLY B2065      15.543  -0.533  -0.738  1.00  0.290          H  
ATOM  31856 1HA  GLY B2065      13.419   0.105   0.004  1.00  0.280          H  
ATOM  31857 2HA  GLY B2065      12.736  -1.363  -0.628  1.00  0.280          H  
ATOM  31858  N   LEU B2066      14.564  -2.078   1.927  1.00  0.220          N  
ATOM  31859  CA  LEU B2066      14.449  -2.664   3.250  1.00  0.210          C  
ATOM  31860  C   LEU B2066      14.960  -1.676   4.298  1.00  0.200          C  
ATOM  31861  O   LEU B2066      16.146  -1.350   4.348  1.00  0.180          O  
ATOM  31862  CB  LEU B2066      15.263  -3.956   3.300  1.00  0.300          C  
ATOM  31863  CG  LEU B2066      14.988  -5.024   2.178  1.00  0.300          C  
ATOM  31864  CD1 LEU B2066      15.915  -6.222   2.389  1.00  0.300          C  
ATOM  31865  CD2 LEU B2066      13.547  -5.449   2.172  1.00  0.300          C  
ATOM  31866  H   LEU B2066      15.488  -2.077   1.485  1.00  0.260          H  
ATOM  31867  HA  LEU B2066      13.404  -2.876   3.471  1.00  0.250          H  
ATOM  31868 1HB  LEU B2066      16.278  -3.686   3.221  1.00  0.360          H  
ATOM  31869 2HB  LEU B2066      15.103  -4.406   4.254  1.00  0.360          H  
ATOM  31870  HG  LEU B2066      15.230  -4.580   1.205  1.00  0.360          H  
ATOM  31871 1HD1 LEU B2066      15.758  -6.946   1.591  1.00  0.360          H  
ATOM  31872 2HD1 LEU B2066      16.938  -5.878   2.365  1.00  0.360          H  
ATOM  31873 3HD1 LEU B2066      15.719  -6.696   3.343  1.00  0.360          H  
ATOM  31874 1HD2 LEU B2066      13.386  -6.170   1.374  1.00  0.360          H  
ATOM  31875 2HD2 LEU B2066      13.289  -5.897   3.130  1.00  0.360          H  
ATOM  31876 3HD2 LEU B2066      12.935  -4.584   1.994  1.00  0.360          H  
ATOM  31877  N   THR B2067      14.053  -1.194   5.141  1.00  0.210          N  
ATOM  31878  CA  THR B2067      14.363  -0.178   6.139  1.00  0.190          C  
ATOM  31879  C   THR B2067      14.278  -0.653   7.582  1.00  0.210          C  
ATOM  31880  O   THR B2067      13.303  -1.274   8.011  1.00  0.280          O  
ATOM  31881  CB  THR B2067      13.437   1.049   5.940  1.00  0.270          C  
ATOM  31882  OG1 THR B2067      13.694   1.635   4.658  1.00  0.270          O  
ATOM  31883  CG2 THR B2067      13.621   2.110   7.034  1.00  0.270          C  
ATOM  31884  H   THR B2067      13.081  -1.517   5.080  1.00  0.250          H  
ATOM  31885  HA  THR B2067      15.387   0.154   5.968  1.00  0.230          H  
ATOM  31886  HB  THR B2067      12.404   0.705   5.958  1.00  0.330          H  
ATOM  31887  HG1 THR B2067      13.544   0.986   3.966  1.00  0.330          H  
ATOM  31888 1HG2 THR B2067      12.942   2.938   6.844  1.00  0.330          H  
ATOM  31889 2HG2 THR B2067      13.394   1.692   8.012  1.00  0.330          H  
ATOM  31890 3HG2 THR B2067      14.645   2.479   7.029  1.00  0.330          H  
ATOM  31891  N   VAL B2068      15.318  -0.331   8.339  1.00  0.170          N  
ATOM  31892  CA  VAL B2068      15.365  -0.610   9.767  1.00  0.170          C  
ATOM  31893  C   VAL B2068      14.885   0.619  10.516  1.00  0.160          C  
ATOM  31894  O   VAL B2068      15.374   1.727  10.289  1.00  0.170          O  
ATOM  31895  CB  VAL B2068      16.782  -1.021  10.199  1.00  0.240          C  
ATOM  31896  CG1 VAL B2068      16.834  -1.203  11.709  1.00  0.240          C  
ATOM  31897  CG2 VAL B2068      17.138  -2.345   9.494  1.00  0.240          C  
ATOM  31898  H   VAL B2068      16.084   0.150   7.891  1.00  0.200          H  
ATOM  31899  HA  VAL B2068      14.687  -1.435   9.995  1.00  0.200          H  
ATOM  31900  HB  VAL B2068      17.493  -0.247   9.924  1.00  0.290          H  
ATOM  31901 1HG1 VAL B2068      17.833  -1.508  12.009  1.00  0.290          H  
ATOM  31902 2HG1 VAL B2068      16.583  -0.267  12.215  1.00  0.290          H  
ATOM  31903 3HG1 VAL B2068      16.119  -1.959  11.992  1.00  0.290          H  
ATOM  31904 1HG2 VAL B2068      18.141  -2.658   9.786  1.00  0.290          H  
ATOM  31905 2HG2 VAL B2068      16.422  -3.114   9.782  1.00  0.290          H  
ATOM  31906 3HG2 VAL B2068      17.104  -2.211   8.413  1.00  0.290          H  
ATOM  31907  N   LEU B2069      13.915   0.418  11.388  1.00  0.150          N  
ATOM  31908  CA  LEU B2069      13.300   1.502  12.122  1.00  0.160          C  
ATOM  31909  C   LEU B2069      13.929   1.614  13.518  1.00  0.170          C  
ATOM  31910  O   LEU B2069      14.293   0.595  14.107  1.00  0.180          O  
ATOM  31911  CB  LEU B2069      11.809   1.181  12.255  1.00  0.220          C  
ATOM  31912  CG  LEU B2069      11.026   0.928  10.938  1.00  0.220          C  
ATOM  31913  CD1 LEU B2069       9.619   0.469  11.290  1.00  0.220          C  
ATOM  31914  CD2 LEU B2069      10.986   2.179  10.092  1.00  0.220          C  
ATOM  31915  H   LEU B2069      13.590  -0.540  11.532  1.00  0.180          H  
ATOM  31916  HA  LEU B2069      13.454   2.414  11.558  1.00  0.190          H  
ATOM  31917 1HB  LEU B2069      11.723   0.300  12.831  1.00  0.260          H  
ATOM  31918 2HB  LEU B2069      11.319   1.988  12.793  1.00  0.260          H  
ATOM  31919  HG  LEU B2069      11.511   0.136  10.371  1.00  0.260          H  
ATOM  31920 1HD1 LEU B2069       9.066   0.270  10.382  1.00  0.260          H  
ATOM  31921 2HD1 LEU B2069       9.672  -0.442  11.876  1.00  0.260          H  
ATOM  31922 3HD1 LEU B2069       9.109   1.240  11.860  1.00  0.260          H  
ATOM  31923 1HD2 LEU B2069      10.434   1.981   9.174  1.00  0.260          H  
ATOM  31924 2HD2 LEU B2069      10.497   2.987  10.634  1.00  0.260          H  
ATOM  31925 3HD2 LEU B2069      11.992   2.480   9.835  1.00  0.260          H  
ATOM  31926  N   PRO B2070      14.076   2.819  14.083  1.00  0.180          N  
ATOM  31927  CA  PRO B2070      14.568   3.029  15.428  1.00  0.200          C  
ATOM  31928  C   PRO B2070      13.494   2.599  16.437  1.00  0.210          C  
ATOM  31929  O   PRO B2070      12.304   2.780  16.143  1.00  0.230          O  
ATOM  31930  CB  PRO B2070      14.805   4.542  15.451  1.00  0.300          C  
ATOM  31931  CG  PRO B2070      13.806   5.095  14.434  1.00  0.300          C  
ATOM  31932  CD  PRO B2070      13.724   4.046  13.351  1.00  0.300          C  
ATOM  31933  HA  PRO B2070      15.502   2.469  15.525  1.00  0.240          H  
ATOM  31934 1HB  PRO B2070      14.647   4.919  16.457  1.00  0.360          H  
ATOM  31935 2HB  PRO B2070      15.854   4.762  15.190  1.00  0.360          H  
ATOM  31936 1HG  PRO B2070      12.827   5.262  14.916  1.00  0.360          H  
ATOM  31937 2HG  PRO B2070      14.128   6.062  14.042  1.00  0.360          H  
ATOM  31938 1HD  PRO B2070      12.690   4.007  12.977  1.00  0.360          H  
ATOM  31939 2HD  PRO B2070      14.457   4.254  12.549  1.00  0.360          H  
ATOM  31940  N   PRO B2071      13.876   2.123  17.636  1.00  0.210          N  
ATOM  31941  CA  PRO B2071      13.026   1.781  18.761  1.00  0.210          C  
ATOM  31942  C   PRO B2071      12.569   3.062  19.379  1.00  0.230          C  
ATOM  31943  O   PRO B2071      13.282   4.043  19.259  1.00  0.250          O  
ATOM  31944  CB  PRO B2071      13.984   1.039  19.690  1.00  0.320          C  
ATOM  31945  CG  PRO B2071      15.327   1.654  19.388  1.00  0.320          C  
ATOM  31946  CD  PRO B2071      15.291   1.969  17.912  1.00  0.320          C  
ATOM  31947  HA  PRO B2071      12.179   1.156  18.446  1.00  0.250          H  
ATOM  31948 1HB  PRO B2071      13.686   1.202  20.743  1.00  0.380          H  
ATOM  31949 2HB  PRO B2071      13.938  -0.040  19.503  1.00  0.380          H  
ATOM  31950 1HG  PRO B2071      15.467   2.557  20.015  1.00  0.380          H  
ATOM  31951 2HG  PRO B2071      16.133   0.958  19.658  1.00  0.380          H  
ATOM  31952 1HD  PRO B2071      15.794   2.923  17.755  1.00  0.380          H  
ATOM  31953 2HD  PRO B2071      15.722   1.142  17.327  1.00  0.380          H  
ATOM  31954  N   LEU B2072      11.451   3.059  20.076  1.00  0.230          N  
ATOM  31955  CA  LEU B2072      11.043   4.236  20.828  1.00  0.240          C  
ATOM  31956  C   LEU B2072      11.955   4.564  22.008  1.00  0.230          C  
ATOM  31957  O   LEU B2072      12.240   5.734  22.284  1.00  0.260          O  
ATOM  31958  CB  LEU B2072       9.606   4.086  21.314  1.00  0.330          C  
ATOM  31959  CG  LEU B2072       9.047   5.250  22.136  1.00  0.330          C  
ATOM  31960  CD1 LEU B2072       9.118   6.550  21.338  1.00  0.330          C  
ATOM  31961  CD2 LEU B2072       7.604   4.927  22.511  1.00  0.330          C  
ATOM  31962  H   LEU B2072      10.854   2.221  20.096  1.00  0.280          H  
ATOM  31963  HA  LEU B2072      11.082   5.072  20.135  1.00  0.290          H  
ATOM  31964 1HB  LEU B2072       8.962   3.945  20.445  1.00  0.400          H  
ATOM  31965 2HB  LEU B2072       9.545   3.187  21.929  1.00  0.400          H  
ATOM  31966  HG  LEU B2072       9.631   5.377  23.043  1.00  0.400          H  
ATOM  31967 1HD1 LEU B2072       8.715   7.320  21.936  1.00  0.400          H  
ATOM  31968 2HD1 LEU B2072      10.141   6.813  21.090  1.00  0.400          H  
ATOM  31969 3HD1 LEU B2072       8.558   6.461  20.436  1.00  0.400          H  
ATOM  31970 1HD2 LEU B2072       7.190   5.745  23.108  1.00  0.400          H  
ATOM  31971 2HD2 LEU B2072       7.011   4.798  21.610  1.00  0.400          H  
ATOM  31972 3HD2 LEU B2072       7.589   4.007  23.087  1.00  0.400          H  
ATOM  31973  N   LEU B2073      12.348   3.549  22.761  1.00  0.210          N  
ATOM  31974  CA  LEU B2073      13.158   3.801  23.934  1.00  0.210          C  
ATOM  31975  C   LEU B2073      14.622   3.600  23.597  1.00  0.200          C  
ATOM  31976  O   LEU B2073      14.979   2.627  22.933  1.00  0.210          O  
ATOM  31977  CB  LEU B2073      12.714   2.845  25.051  1.00  0.290          C  
ATOM  31978  CG  LEU B2073      11.193   2.931  25.448  1.00  0.290          C  
ATOM  31979  CD1 LEU B2073      10.863   1.886  26.478  1.00  0.290          C  
ATOM  31980  CD2 LEU B2073      10.886   4.265  25.991  1.00  0.290          C  
ATOM  31981  H   LEU B2073      12.088   2.604  22.515  1.00  0.250          H  
ATOM  31982  HA  LEU B2073      13.033   4.831  24.248  1.00  0.250          H  
ATOM  31983 1HB  LEU B2073      12.920   1.824  24.731  1.00  0.350          H  
ATOM  31984 2HB  LEU B2073      13.311   3.053  25.942  1.00  0.350          H  
ATOM  31985  HG  LEU B2073      10.573   2.748  24.568  1.00  0.350          H  
ATOM  31986 1HD1 LEU B2073       9.812   1.948  26.738  1.00  0.350          H  
ATOM  31987 2HD1 LEU B2073      11.067   0.922  26.064  1.00  0.350          H  
ATOM  31988 3HD1 LEU B2073      11.461   2.039  27.370  1.00  0.350          H  
ATOM  31989 1HD2 LEU B2073       9.847   4.292  26.263  1.00  0.350          H  
ATOM  31990 2HD2 LEU B2073      11.490   4.437  26.861  1.00  0.350          H  
ATOM  31991 3HD2 LEU B2073      11.081   5.033  25.254  1.00  0.350          H  
ATOM  31992  N   THR B2074      15.470   4.496  24.094  1.00  0.200          N  
ATOM  31993  CA  THR B2074      16.906   4.413  23.883  1.00  0.200          C  
ATOM  31994  C   THR B2074      17.496   3.477  24.913  1.00  0.190          C  
ATOM  31995  O   THR B2074      16.870   3.210  25.944  1.00  0.240          O  
ATOM  31996  CB  THR B2074      17.600   5.776  24.096  1.00  0.280          C  
ATOM  31997  OG1 THR B2074      17.495   6.133  25.472  1.00  0.280          O  
ATOM  31998  CG2 THR B2074      16.932   6.850  23.299  1.00  0.280          C  
ATOM  31999  H   THR B2074      15.107   5.265  24.642  1.00  0.240          H  
ATOM  32000  HA  THR B2074      17.109   4.024  22.884  1.00  0.240          H  
ATOM  32001  HB  THR B2074      18.649   5.705  23.814  1.00  0.340          H  
ATOM  32002  HG1 THR B2074      18.039   6.919  25.633  1.00  0.340          H  
ATOM  32003 1HG2 THR B2074      17.426   7.798  23.484  1.00  0.340          H  
ATOM  32004 2HG2 THR B2074      16.998   6.619  22.271  1.00  0.340          H  
ATOM  32005 3HG2 THR B2074      15.895   6.923  23.593  1.00  0.340          H  
ATOM  32006  N   ASP B2075      18.747   3.066  24.708  1.00  0.170          N  
ATOM  32007  CA  ASP B2075      19.415   2.233  25.699  1.00  0.160          C  
ATOM  32008  C   ASP B2075      19.517   2.968  27.027  1.00  0.170          C  
ATOM  32009  O   ASP B2075      19.416   2.357  28.095  1.00  0.170          O  
ATOM  32010  CB  ASP B2075      20.814   1.853  25.226  1.00  0.230          C  
ATOM  32011  CG  ASP B2075      20.824   0.861  24.073  1.00  0.230          C  
ATOM  32012  OD1 ASP B2075      19.817   0.260  23.786  1.00  0.230          O  
ATOM  32013  OD2 ASP B2075      21.864   0.707  23.490  1.00  0.230          O  
ATOM  32014  H   ASP B2075      19.217   3.292  23.842  1.00  0.200          H  
ATOM  32015  HA  ASP B2075      18.827   1.326  25.847  1.00  0.190          H  
ATOM  32016 1HB  ASP B2075      21.351   2.751  24.921  1.00  0.270          H  
ATOM  32017 2HB  ASP B2075      21.367   1.417  26.059  1.00  0.270          H  
ATOM  32018  N   GLU B2076      19.702   4.285  26.959  1.00  0.170          N  
ATOM  32019  CA  GLU B2076      19.813   5.079  28.164  1.00  0.180          C  
ATOM  32020  C   GLU B2076      18.486   5.132  28.914  1.00  0.190          C  
ATOM  32021  O   GLU B2076      18.480   5.126  30.145  1.00  0.240          O  
ATOM  32022  CB  GLU B2076      20.309   6.481  27.833  1.00  0.250          C  
ATOM  32023  CG  GLU B2076      21.740   6.506  27.298  1.00  0.250          C  
ATOM  32024  CD  GLU B2076      22.710   5.882  28.245  1.00  0.250          C  
ATOM  32025  OE1 GLU B2076      22.507   6.003  29.425  1.00  0.250          O  
ATOM  32026  OE2 GLU B2076      23.651   5.275  27.807  1.00  0.250          O  
ATOM  32027  H   GLU B2076      19.810   4.720  26.056  1.00  0.200          H  
ATOM  32028  HA  GLU B2076      20.542   4.603  28.820  1.00  0.220          H  
ATOM  32029 1HB  GLU B2076      19.659   6.931  27.087  1.00  0.300          H  
ATOM  32030 2HB  GLU B2076      20.269   7.104  28.727  1.00  0.300          H  
ATOM  32031 1HG  GLU B2076      21.777   5.970  26.350  1.00  0.300          H  
ATOM  32032 2HG  GLU B2076      22.032   7.539  27.114  1.00  0.300          H  
ATOM  32033  N   MET B2077      17.349   5.172  28.200  1.00  0.170          N  
ATOM  32034  CA  MET B2077      16.076   5.199  28.911  1.00  0.190          C  
ATOM  32035  C   MET B2077      15.884   3.875  29.622  1.00  0.180          C  
ATOM  32036  O   MET B2077      15.394   3.828  30.751  1.00  0.170          O  
ATOM  32037  CB  MET B2077      14.882   5.435  28.003  1.00  0.260          C  
ATOM  32038  CG  MET B2077      14.787   6.824  27.364  1.00  0.260          C  
ATOM  32039  SD  MET B2077      13.325   6.986  26.360  1.00  0.260          S  
ATOM  32040  CE  MET B2077      12.081   7.116  27.662  1.00  0.260          C  
ATOM  32041  H   MET B2077      17.384   5.180  27.179  1.00  0.200          H  
ATOM  32042  HA  MET B2077      16.108   5.986  29.663  1.00  0.230          H  
ATOM  32043 1HB  MET B2077      14.919   4.708  27.187  1.00  0.310          H  
ATOM  32044 2HB  MET B2077      13.989   5.230  28.567  1.00  0.310          H  
ATOM  32045 1HG  MET B2077      14.779   7.591  28.109  1.00  0.310          H  
ATOM  32046 2HG  MET B2077      15.644   6.996  26.744  1.00  0.310          H  
ATOM  32047 1HE  MET B2077      11.127   7.174  27.228  1.00  0.310          H  
ATOM  32048 2HE  MET B2077      12.097   6.255  28.306  1.00  0.310          H  
ATOM  32049 3HE  MET B2077      12.259   8.012  28.246  1.00  0.310          H  
ATOM  32050  N   ILE B2078      16.282   2.786  28.965  1.00  0.180          N  
ATOM  32051  CA  ILE B2078      16.119   1.477  29.564  1.00  0.170          C  
ATOM  32052  C   ILE B2078      17.001   1.405  30.798  1.00  0.170          C  
ATOM  32053  O   ILE B2078      16.577   0.858  31.825  1.00  0.170          O  
ATOM  32054  CB  ILE B2078      16.410   0.329  28.586  1.00  0.240          C  
ATOM  32055  CG1 ILE B2078      15.416   0.380  27.371  1.00  0.240          C  
ATOM  32056  CG2 ILE B2078      16.272  -1.003  29.326  1.00  0.240          C  
ATOM  32057  CD1 ILE B2078      13.931   0.290  27.696  1.00  0.240          C  
ATOM  32058  H   ILE B2078      16.662   2.896  28.017  1.00  0.220          H  
ATOM  32059  HA  ILE B2078      15.103   1.366  29.909  1.00  0.200          H  
ATOM  32060  HB  ILE B2078      17.424   0.432  28.188  1.00  0.290          H  
ATOM  32061 1HG1 ILE B2078      15.577   1.311  26.840  1.00  0.290          H  
ATOM  32062 2HG1 ILE B2078      15.661  -0.443  26.699  1.00  0.290          H  
ATOM  32063 1HG2 ILE B2078      16.477  -1.829  28.647  1.00  0.290          H  
ATOM  32064 2HG2 ILE B2078      16.966  -1.029  30.140  1.00  0.290          H  
ATOM  32065 3HG2 ILE B2078      15.274  -1.106  29.723  1.00  0.290          H  
ATOM  32066 1HD1 ILE B2078      13.391   0.344  26.771  1.00  0.290          H  
ATOM  32067 2HD1 ILE B2078      13.698  -0.645  28.191  1.00  0.290          H  
ATOM  32068 3HD1 ILE B2078      13.623   1.113  28.321  1.00  0.290          H  
ATOM  32069  N   ALA B2079      18.237   1.922  30.705  1.00  0.180          N  
ATOM  32070  CA  ALA B2079      19.126   1.933  31.853  1.00  0.190          C  
ATOM  32071  C   ALA B2079      18.487   2.714  33.005  1.00  0.190          C  
ATOM  32072  O   ALA B2079      18.552   2.273  34.152  1.00  0.190          O  
ATOM  32073  CB  ALA B2079      20.467   2.550  31.482  1.00  0.260          C  
ATOM  32074  H   ALA B2079      18.568   2.294  29.809  1.00  0.220          H  
ATOM  32075  HA  ALA B2079      19.284   0.904  32.174  1.00  0.230          H  
ATOM  32076 1HB  ALA B2079      21.123   2.531  32.347  1.00  0.310          H  
ATOM  32077 2HB  ALA B2079      20.916   1.981  30.672  1.00  0.310          H  
ATOM  32078 3HB  ALA B2079      20.321   3.579  31.163  1.00  0.310          H  
ATOM  32079  N   GLN B2080      17.823   3.841  32.709  1.00  0.200          N  
ATOM  32080  CA  GLN B2080      17.153   4.620  33.747  1.00  0.190          C  
ATOM  32081  C   GLN B2080      15.939   3.886  34.349  1.00  0.210          C  
ATOM  32082  O   GLN B2080      15.741   3.942  35.567  1.00  0.230          O  
ATOM  32083  CB  GLN B2080      16.749   5.984  33.218  1.00  0.270          C  
ATOM  32084  CG  GLN B2080      17.889   6.927  32.939  1.00  0.270          C  
ATOM  32085  CD  GLN B2080      17.396   8.222  32.322  1.00  0.270          C  
ATOM  32086  OE1 GLN B2080      16.374   8.769  32.752  1.00  0.270          O  
ATOM  32087  NE2 GLN B2080      18.105   8.714  31.315  1.00  0.270          N  
ATOM  32088  H   GLN B2080      17.851   4.195  31.746  1.00  0.240          H  
ATOM  32089  HA  GLN B2080      17.869   4.785  34.548  1.00  0.230          H  
ATOM  32090 1HB  GLN B2080      16.248   5.848  32.278  1.00  0.320          H  
ATOM  32091 2HB  GLN B2080      16.067   6.461  33.915  1.00  0.320          H  
ATOM  32092 1HG  GLN B2080      18.389   7.160  33.876  1.00  0.320          H  
ATOM  32093 2HG  GLN B2080      18.590   6.456  32.254  1.00  0.320          H  
ATOM  32094 1HE2 GLN B2080      17.822   9.566  30.870  1.00  0.320          H  
ATOM  32095 2HE2 GLN B2080      18.924   8.232  30.992  1.00  0.320          H  
ATOM  32096  N   TYR B2081      15.143   3.181  33.521  1.00  0.200          N  
ATOM  32097  CA  TYR B2081      14.014   2.413  34.057  1.00  0.210          C  
ATOM  32098  C   TYR B2081      14.569   1.309  34.958  1.00  0.220          C  
ATOM  32099  O   TYR B2081      14.048   1.056  36.049  1.00  0.230          O  
ATOM  32100  CB  TYR B2081      13.150   1.759  32.953  1.00  0.290          C  
ATOM  32101  CG  TYR B2081      12.195   2.679  32.154  1.00  0.290          C  
ATOM  32102  CD1 TYR B2081      12.395   2.881  30.790  1.00  0.290          C  
ATOM  32103  CD2 TYR B2081      11.117   3.302  32.782  1.00  0.290          C  
ATOM  32104  CE1 TYR B2081      11.551   3.678  30.068  1.00  0.290          C  
ATOM  32105  CE2 TYR B2081      10.263   4.116  32.042  1.00  0.290          C  
ATOM  32106  CZ  TYR B2081      10.483   4.297  30.685  1.00  0.290          C  
ATOM  32107  OH  TYR B2081       9.642   5.090  29.933  1.00  0.290          O  
ATOM  32108  H   TYR B2081      15.307   3.226  32.511  1.00  0.240          H  
ATOM  32109  HA  TYR B2081      13.393   3.066  34.663  1.00  0.250          H  
ATOM  32110 1HB  TYR B2081      13.816   1.277  32.235  1.00  0.350          H  
ATOM  32111 2HB  TYR B2081      12.548   0.969  33.402  1.00  0.350          H  
ATOM  32112  HD1 TYR B2081      13.220   2.405  30.294  1.00  0.350          H  
ATOM  32113  HD2 TYR B2081      10.942   3.153  33.848  1.00  0.350          H  
ATOM  32114  HE1 TYR B2081      11.724   3.820  29.012  1.00  0.350          H  
ATOM  32115  HE2 TYR B2081       9.419   4.606  32.530  1.00  0.350          H  
ATOM  32116  HH  TYR B2081       8.990   5.514  30.497  1.00  0.350          H  
ATOM  32117  N   THR B2082      15.659   0.677  34.507  1.00  0.220          N  
ATOM  32118  CA  THR B2082      16.302  -0.399  35.236  1.00  0.220          C  
ATOM  32119  C   THR B2082      16.823   0.145  36.558  1.00  0.220          C  
ATOM  32120  O   THR B2082      16.614  -0.475  37.601  1.00  0.220          O  
ATOM  32121  CB  THR B2082      17.431  -1.037  34.394  1.00  0.310          C  
ATOM  32122  OG1 THR B2082      16.863  -1.561  33.174  1.00  0.310          O  
ATOM  32123  CG2 THR B2082      18.085  -2.194  35.163  1.00  0.310          C  
ATOM  32124  H   THR B2082      16.036   0.927  33.592  1.00  0.260          H  
ATOM  32125  HA  THR B2082      15.562  -1.169  35.451  1.00  0.260          H  
ATOM  32126  HB  THR B2082      18.182  -0.291  34.154  1.00  0.370          H  
ATOM  32127  HG1 THR B2082      16.663  -0.805  32.572  1.00  0.370          H  
ATOM  32128 1HG2 THR B2082      18.860  -2.621  34.542  1.00  0.370          H  
ATOM  32129 2HG2 THR B2082      18.527  -1.836  36.089  1.00  0.370          H  
ATOM  32130 3HG2 THR B2082      17.345  -2.950  35.388  1.00  0.370          H  
ATOM  32131  N   SER B2083      17.465   1.320  36.520  1.00  0.220          N  
ATOM  32132  CA  SER B2083      18.000   1.967  37.704  1.00  0.220          C  
ATOM  32133  C   SER B2083      16.893   2.209  38.705  1.00  0.210          C  
ATOM  32134  O   SER B2083      17.083   1.957  39.894  1.00  0.210          O  
ATOM  32135  CB  SER B2083      18.657   3.283  37.358  1.00  0.310          C  
ATOM  32136  OG  SER B2083      19.177   3.896  38.505  1.00  0.310          O  
ATOM  32137  H   SER B2083      17.636   1.762  35.619  1.00  0.260          H  
ATOM  32138  HA  SER B2083      18.739   1.318  38.156  1.00  0.260          H  
ATOM  32139 1HB  SER B2083      19.453   3.116  36.629  1.00  0.370          H  
ATOM  32140 2HB  SER B2083      17.927   3.938  36.900  1.00  0.370          H  
ATOM  32141  HG  SER B2083      19.503   4.749  38.218  1.00  0.370          H  
ATOM  32142  N   ALA B2084      15.731   2.695  38.241  1.00  0.220          N  
ATOM  32143  CA  ALA B2084      14.608   2.923  39.136  1.00  0.220          C  
ATOM  32144  C   ALA B2084      14.165   1.662  39.831  1.00  0.210          C  
ATOM  32145  O   ALA B2084      13.950   1.654  41.047  1.00  0.200          O  
ATOM  32146  CB  ALA B2084      13.423   3.421  38.362  1.00  0.310          C  
ATOM  32147  H   ALA B2084      15.661   2.959  37.253  1.00  0.260          H  
ATOM  32148  HA  ALA B2084      14.918   3.651  39.879  1.00  0.260          H  
ATOM  32149 1HB  ALA B2084      12.590   3.602  39.029  1.00  0.370          H  
ATOM  32150 2HB  ALA B2084      13.702   4.302  37.863  1.00  0.370          H  
ATOM  32151 3HB  ALA B2084      13.127   2.683  37.630  1.00  0.370          H  
ATOM  32152  N   LEU B2085      14.077   0.574  39.074  1.00  0.210          N  
ATOM  32153  CA  LEU B2085      13.664  -0.682  39.652  1.00  0.210          C  
ATOM  32154  C   LEU B2085      14.698  -1.140  40.667  1.00  0.210          C  
ATOM  32155  O   LEU B2085      14.333  -1.636  41.735  1.00  0.210          O  
ATOM  32156  CB  LEU B2085      13.474  -1.724  38.539  1.00  0.290          C  
ATOM  32157  CG  LEU B2085      12.278  -1.468  37.551  1.00  0.290          C  
ATOM  32158  CD1 LEU B2085      12.359  -2.445  36.401  1.00  0.290          C  
ATOM  32159  CD2 LEU B2085      10.964  -1.636  38.271  1.00  0.290          C  
ATOM  32160  H   LEU B2085      14.235   0.651  38.061  1.00  0.250          H  
ATOM  32161  HA  LEU B2085      12.732  -0.528  40.184  1.00  0.250          H  
ATOM  32162 1HB  LEU B2085      14.388  -1.758  37.946  1.00  0.350          H  
ATOM  32163 2HB  LEU B2085      13.329  -2.700  38.999  1.00  0.350          H  
ATOM  32164  HG  LEU B2085      12.346  -0.458  37.145  1.00  0.350          H  
ATOM  32165 1HD1 LEU B2085      11.533  -2.270  35.702  1.00  0.350          H  
ATOM  32166 2HD1 LEU B2085      13.305  -2.321  35.875  1.00  0.350          H  
ATOM  32167 3HD1 LEU B2085      12.291  -3.435  36.796  1.00  0.350          H  
ATOM  32168 1HD2 LEU B2085      10.149  -1.468  37.569  1.00  0.350          H  
ATOM  32169 2HD2 LEU B2085      10.906  -2.640  38.667  1.00  0.350          H  
ATOM  32170 3HD2 LEU B2085      10.892  -0.925  39.074  1.00  0.350          H  
ATOM  32171  N   LEU B2086      15.987  -0.944  40.368  1.00  0.200          N  
ATOM  32172  CA  LEU B2086      17.044  -1.334  41.289  1.00  0.200          C  
ATOM  32173  C   LEU B2086      17.044  -0.491  42.558  1.00  0.210          C  
ATOM  32174  O   LEU B2086      17.186  -1.036  43.653  1.00  0.210          O  
ATOM  32175  CB  LEU B2086      18.415  -1.147  40.630  1.00  0.280          C  
ATOM  32176  CG  LEU B2086      18.776  -2.053  39.451  1.00  0.280          C  
ATOM  32177  CD1 LEU B2086      20.061  -1.542  38.814  1.00  0.280          C  
ATOM  32178  CD2 LEU B2086      18.942  -3.437  39.917  1.00  0.280          C  
ATOM  32179  H   LEU B2086      16.227  -0.566  39.446  1.00  0.240          H  
ATOM  32180  HA  LEU B2086      16.887  -2.368  41.574  1.00  0.240          H  
ATOM  32181 1HB  LEU B2086      18.491  -0.121  40.288  1.00  0.340          H  
ATOM  32182 2HB  LEU B2086      19.165  -1.302  41.392  1.00  0.340          H  
ATOM  32183  HG  LEU B2086      17.996  -2.031  38.713  1.00  0.340          H  
ATOM  32184 1HD1 LEU B2086      20.320  -2.174  37.974  1.00  0.340          H  
ATOM  32185 2HD1 LEU B2086      19.928  -0.535  38.465  1.00  0.340          H  
ATOM  32186 3HD1 LEU B2086      20.859  -1.565  39.535  1.00  0.340          H  
ATOM  32187 1HD2 LEU B2086      19.206  -4.069  39.068  1.00  0.340          H  
ATOM  32188 2HD2 LEU B2086      19.719  -3.467  40.657  1.00  0.340          H  
ATOM  32189 3HD2 LEU B2086      18.029  -3.788  40.349  1.00  0.340          H  
ATOM  32190  N   ALA B2087      16.885   0.835  42.421  1.00  0.230          N  
ATOM  32191  CA  ALA B2087      16.868   1.742  43.561  1.00  0.260          C  
ATOM  32192  C   ALA B2087      15.684   1.409  44.450  1.00  0.280          C  
ATOM  32193  O   ALA B2087      15.813   1.359  45.679  1.00  0.310          O  
ATOM  32194  CB  ALA B2087      16.811   3.181  43.093  1.00  0.350          C  
ATOM  32195  H   ALA B2087      16.800   1.230  41.485  1.00  0.280          H  
ATOM  32196  HA  ALA B2087      17.781   1.603  44.130  1.00  0.310          H  
ATOM  32197 1HB  ALA B2087      16.805   3.851  43.947  1.00  0.420          H  
ATOM  32198 2HB  ALA B2087      17.672   3.398  42.464  1.00  0.420          H  
ATOM  32199 3HB  ALA B2087      15.921   3.323  42.514  1.00  0.420          H  
ATOM  32200  N   GLY B2088      14.540   1.125  43.821  1.00  0.260          N  
ATOM  32201  CA  GLY B2088      13.332   0.734  44.513  1.00  0.270          C  
ATOM  32202  C   GLY B2088      13.579  -0.575  45.248  1.00  0.270          C  
ATOM  32203  O   GLY B2088      13.390  -0.678  46.460  1.00  0.300          O  
ATOM  32204  H   GLY B2088      14.487   1.213  42.802  1.00  0.310          H  
ATOM  32205 1HA  GLY B2088      13.029   1.515  45.210  1.00  0.320          H  
ATOM  32206 2HA  GLY B2088      12.529   0.609  43.785  1.00  0.320          H  
ATOM  32207  N   THR B2089      14.077  -1.576  44.525  1.00  0.250          N  
ATOM  32208  CA  THR B2089      14.320  -2.898  45.077  1.00  0.240          C  
ATOM  32209  C   THR B2089      15.243  -2.847  46.276  1.00  0.250          C  
ATOM  32210  O   THR B2089      14.971  -3.505  47.283  1.00  0.350          O  
ATOM  32211  CB  THR B2089      14.950  -3.826  44.003  1.00  0.340          C  
ATOM  32212  OG1 THR B2089      14.054  -3.958  42.898  1.00  0.340          O  
ATOM  32213  CG2 THR B2089      15.234  -5.230  44.569  1.00  0.340          C  
ATOM  32214  H   THR B2089      14.244  -1.436  43.532  1.00  0.300          H  
ATOM  32215  HA  THR B2089      13.370  -3.322  45.402  1.00  0.290          H  
ATOM  32216  HB  THR B2089      15.882  -3.388  43.653  1.00  0.410          H  
ATOM  32217  HG1 THR B2089      13.941  -3.086  42.478  1.00  0.410          H  
ATOM  32218 1HG2 THR B2089      15.671  -5.853  43.783  1.00  0.410          H  
ATOM  32219 2HG2 THR B2089      15.931  -5.171  45.403  1.00  0.410          H  
ATOM  32220 3HG2 THR B2089      14.300  -5.676  44.907  1.00  0.410          H  
ATOM  32221  N   ILE B2090      16.348  -2.103  46.170  1.00  0.210          N  
ATOM  32222  CA  ILE B2090      17.287  -2.059  47.266  1.00  0.230          C  
ATOM  32223  C   ILE B2090      16.857  -1.199  48.457  1.00  0.280          C  
ATOM  32224  O   ILE B2090      17.179  -1.565  49.587  1.00  0.400          O  
ATOM  32225  CB  ILE B2090      18.738  -1.713  46.789  1.00  0.310          C  
ATOM  32226  CG1 ILE B2090      19.751  -2.008  47.894  1.00  0.310          C  
ATOM  32227  CG2 ILE B2090      18.913  -0.271  46.400  1.00  0.310          C  
ATOM  32228  CD1 ILE B2090      19.866  -3.406  48.279  1.00  0.310          C  
ATOM  32229  H   ILE B2090      16.543  -1.603  45.299  1.00  0.250          H  
ATOM  32230  HA  ILE B2090      17.318  -3.073  47.629  1.00  0.280          H  
ATOM  32231  HB  ILE B2090      18.969  -2.335  45.926  1.00  0.380          H  
ATOM  32232 1HG1 ILE B2090      20.735  -1.676  47.562  1.00  0.380          H  
ATOM  32233 2HG1 ILE B2090      19.480  -1.450  48.776  1.00  0.380          H  
ATOM  32234 1HG2 ILE B2090      19.933  -0.107  46.057  1.00  0.380          H  
ATOM  32235 2HG2 ILE B2090      18.230  -0.028  45.620  1.00  0.380          H  
ATOM  32236 3HG2 ILE B2090      18.732   0.342  47.250  1.00  0.380          H  
ATOM  32237 1HD1 ILE B2090      20.600  -3.474  49.066  1.00  0.380          H  
ATOM  32238 2HD1 ILE B2090      18.953  -3.785  48.652  1.00  0.380          H  
ATOM  32239 3HD1 ILE B2090      20.168  -3.986  47.417  1.00  0.380          H  
ATOM  32240  N   THR B2091      16.177  -0.065  48.241  1.00  0.300          N  
ATOM  32241  CA  THR B2091      15.810   0.789  49.370  1.00  0.350          C  
ATOM  32242  C   THR B2091      14.389   0.602  49.939  1.00  0.380          C  
ATOM  32243  O   THR B2091      14.157   0.953  51.107  1.00  0.500          O  
ATOM  32244  CB  THR B2091      15.940   2.277  48.980  1.00  0.470          C  
ATOM  32245  OG1 THR B2091      15.031   2.586  47.918  1.00  0.470          O  
ATOM  32246  CG2 THR B2091      17.327   2.645  48.530  1.00  0.470          C  
ATOM  32247  H   THR B2091      15.960   0.242  47.290  1.00  0.360          H  
ATOM  32248  HA  THR B2091      16.511   0.586  50.175  1.00  0.420          H  
ATOM  32249  HB  THR B2091      15.683   2.871  49.851  1.00  0.560          H  
ATOM  32250  HG1 THR B2091      15.303   2.117  47.103  1.00  0.560          H  
ATOM  32251 1HG2 THR B2091      17.347   3.707  48.295  1.00  0.560          H  
ATOM  32252 2HG2 THR B2091      18.045   2.426  49.311  1.00  0.560          H  
ATOM  32253 3HG2 THR B2091      17.565   2.087  47.651  1.00  0.560          H  
ATOM  32254  N   SER B2092      13.463   0.035  49.153  1.00  0.330          N  
ATOM  32255  CA  SER B2092      12.069  -0.119  49.557  1.00  0.410          C  
ATOM  32256  C   SER B2092      11.553  -1.553  49.537  1.00  0.290          C  
ATOM  32257  O   SER B2092      10.400  -1.824  49.915  1.00  0.290          O  
ATOM  32258  CB  SER B2092      11.223   0.724  48.633  1.00  0.540          C  
ATOM  32259  OG  SER B2092      11.585   2.057  48.761  1.00  0.540          O  
ATOM  32260  H   SER B2092      13.690  -0.229  48.198  1.00  0.400          H  
ATOM  32261  HA  SER B2092      11.974   0.251  50.575  1.00  0.490          H  
ATOM  32262 1HB  SER B2092      11.373   0.396  47.610  1.00  0.650          H  
ATOM  32263 2HB  SER B2092      10.170   0.602  48.869  1.00  0.650          H  
ATOM  32264  HG  SER B2092      11.274   2.293  49.658  1.00  0.650          H  
ATOM  32265  N   GLY B2093      12.360  -2.472  49.052  1.00  0.380          N  
ATOM  32266  CA  GLY B2093      11.916  -3.830  48.921  1.00  0.320          C  
ATOM  32267  C   GLY B2093      10.724  -3.915  47.978  1.00  0.360          C  
ATOM  32268  O   GLY B2093      10.606  -3.189  47.001  1.00  0.580          O  
ATOM  32269  H   GLY B2093      13.314  -2.261  48.764  1.00  0.460          H  
ATOM  32270 1HA  GLY B2093      12.741  -4.435  48.540  1.00  0.380          H  
ATOM  32271 2HA  GLY B2093      11.653  -4.221  49.902  1.00  0.380          H  
ATOM  32272  N   TRP B2094       9.787  -4.752  48.332  1.00  0.360          N  
ATOM  32273  CA  TRP B2094       8.592  -5.059  47.562  1.00  0.370          C  
ATOM  32274  C   TRP B2094       7.532  -3.953  47.655  1.00  0.320          C  
ATOM  32275  O   TRP B2094       6.531  -3.946  46.913  1.00  0.310          O  
ATOM  32276  CB  TRP B2094       8.039  -6.368  48.153  1.00  0.510          C  
ATOM  32277  CG  TRP B2094       7.730  -6.206  49.646  1.00  0.510          C  
ATOM  32278  CD1 TRP B2094       6.520  -5.881  50.173  1.00  0.510          C  
ATOM  32279  CD2 TRP B2094       8.655  -6.257  50.792  1.00  0.510          C  
ATOM  32280  NE1 TRP B2094       6.615  -5.743  51.533  1.00  0.510          N  
ATOM  32281  CE2 TRP B2094       7.910  -5.946  51.920  1.00  0.510          C  
ATOM  32282  CE3 TRP B2094      10.044  -6.517  50.938  1.00  0.510          C  
ATOM  32283  CZ2 TRP B2094       8.473  -5.869  53.159  1.00  0.510          C  
ATOM  32284  CZ3 TRP B2094      10.605  -6.425  52.187  1.00  0.510          C  
ATOM  32285  CH2 TRP B2094       9.842  -6.103  53.275  1.00  0.510          C  
ATOM  32286  H   TRP B2094       9.930  -5.252  49.189  1.00  0.430          H  
ATOM  32287  HA  TRP B2094       8.872  -5.201  46.515  1.00  0.440          H  
ATOM  32288 1HB  TRP B2094       7.125  -6.649  47.630  1.00  0.620          H  
ATOM  32289 2HB  TRP B2094       8.763  -7.170  48.024  1.00  0.620          H  
ATOM  32290  HD1 TRP B2094       5.603  -5.740  49.597  1.00  0.620          H  
ATOM  32291  HE1 TRP B2094       5.847  -5.502  52.150  1.00  0.620          H  
ATOM  32292  HE3 TRP B2094      10.668  -6.777  50.086  1.00  0.620          H  
ATOM  32293  HZ2 TRP B2094       7.876  -5.625  54.018  1.00  0.620          H  
ATOM  32294  HZ3 TRP B2094      11.666  -6.623  52.282  1.00  0.620          H  
ATOM  32295  HH2 TRP B2094      10.315  -6.043  54.254  1.00  0.620          H  
ATOM  32296  N   THR B2095       7.778  -2.968  48.516  1.00  0.320          N  
ATOM  32297  CA  THR B2095       6.768  -1.964  48.736  1.00  0.270          C  
ATOM  32298  C   THR B2095       6.760  -0.934  47.630  1.00  0.310          C  
ATOM  32299  O   THR B2095       5.817  -0.163  47.541  1.00  0.410          O  
ATOM  32300  CB  THR B2095       6.934  -1.263  50.094  1.00  0.400          C  
ATOM  32301  OG1 THR B2095       8.135  -0.482  50.126  1.00  0.400          O  
ATOM  32302  CG2 THR B2095       6.997  -2.312  51.191  1.00  0.400          C  
ATOM  32303  H   THR B2095       8.654  -2.936  49.041  1.00  0.380          H  
ATOM  32304  HA  THR B2095       5.794  -2.456  48.742  1.00  0.320          H  
ATOM  32305  HB  THR B2095       6.081  -0.605  50.269  1.00  0.480          H  
ATOM  32306  HG1 THR B2095       8.918  -1.072  50.075  1.00  0.480          H  
ATOM  32307 1HG2 THR B2095       7.102  -1.838  52.141  1.00  0.480          H  
ATOM  32308 2HG2 THR B2095       6.082  -2.899  51.179  1.00  0.480          H  
ATOM  32309 3HG2 THR B2095       7.851  -2.967  51.024  1.00  0.480          H  
ATOM  32310  N   PHE B2096       7.792  -0.893  46.763  1.00  0.390          N  
ATOM  32311  CA  PHE B2096       7.720   0.121  45.703  1.00  0.410          C  
ATOM  32312  C   PHE B2096       6.694  -0.298  44.643  1.00  0.320          C  
ATOM  32313  O   PHE B2096       6.298   0.511  43.801  1.00  0.320          O  
ATOM  32314  CB  PHE B2096       9.074   0.423  45.021  1.00  0.570          C  
ATOM  32315  CG  PHE B2096       9.593  -0.603  44.043  1.00  0.570          C  
ATOM  32316  CD1 PHE B2096       9.207  -0.569  42.712  1.00  0.570          C  
ATOM  32317  CD2 PHE B2096      10.469  -1.572  44.427  1.00  0.570          C  
ATOM  32318  CE1 PHE B2096       9.690  -1.488  41.817  1.00  0.570          C  
ATOM  32319  CE2 PHE B2096      10.952  -2.502  43.522  1.00  0.570          C  
ATOM  32320  CZ  PHE B2096      10.561  -2.453  42.220  1.00  0.570          C  
ATOM  32321  H   PHE B2096       8.587  -1.545  46.836  1.00  0.470          H  
ATOM  32322  HA  PHE B2096       7.363   1.051  46.140  1.00  0.490          H  
ATOM  32323 1HB  PHE B2096       8.989   1.367  44.498  1.00  0.680          H  
ATOM  32324 2HB  PHE B2096       9.830   0.558  45.787  1.00  0.680          H  
ATOM  32325  HD1 PHE B2096       8.506   0.202  42.378  1.00  0.680          H  
ATOM  32326  HD2 PHE B2096      10.796  -1.598  45.454  1.00  0.680          H  
ATOM  32327  HE1 PHE B2096       9.372  -1.453  40.783  1.00  0.680          H  
ATOM  32328  HE2 PHE B2096      11.648  -3.275  43.849  1.00  0.680          H  
ATOM  32329  HZ  PHE B2096      10.944  -3.184  41.508  1.00  0.680          H  
ATOM  32330  N   GLY B2097       6.339  -1.593  44.621  1.00  0.310          N  
ATOM  32331  CA  GLY B2097       5.396  -2.127  43.650  1.00  0.340          C  
ATOM  32332  C   GLY B2097       3.953  -1.952  44.131  1.00  0.410          C  
ATOM  32333  O   GLY B2097       3.097  -1.377  43.449  1.00  1.370          O  
ATOM  32334  H   GLY B2097       6.681  -2.222  45.347  1.00  0.370          H  
ATOM  32335 1HA  GLY B2097       5.533  -1.626  42.694  1.00  0.410          H  
ATOM  32336 2HA  GLY B2097       5.606  -3.184  43.492  1.00  0.410          H  
ATOM  32337  N   ALA B2098       3.662  -2.429  45.332  1.00  0.670          N  
ATOM  32338  CA  ALA B2098       2.278  -2.351  45.810  1.00  0.610          C  
ATOM  32339  C   ALA B2098       1.921  -0.993  46.439  1.00  0.470          C  
ATOM  32340  O   ALA B2098       1.508  -0.938  47.590  1.00  1.000          O  
ATOM  32341  CB  ALA B2098       2.026  -3.459  46.814  1.00  0.880          C  
ATOM  32342  H   ALA B2098       4.402  -2.877  45.888  1.00  0.800          H  
ATOM  32343  HA  ALA B2098       1.626  -2.501  44.954  1.00  0.730          H  
ATOM  32344 1HB  ALA B2098       0.992  -3.430  47.140  1.00  1.050          H  
ATOM  32345 2HB  ALA B2098       2.234  -4.424  46.356  1.00  1.050          H  
ATOM  32346 3HB  ALA B2098       2.680  -3.315  47.669  1.00  1.050          H  
ATOM  32347  N   GLY B2099       1.989   0.084  45.669  1.00  0.780          N  
ATOM  32348  CA  GLY B2099       1.696   1.420  46.202  1.00  0.650          C  
ATOM  32349  C   GLY B2099       2.966   2.246  46.461  1.00  0.630          C  
ATOM  32350  O   GLY B2099       4.016   1.952  45.906  1.00  0.670          O  
ATOM  32351  H   GLY B2099       2.302  -0.062  44.706  1.00  0.940          H  
ATOM  32352 1HA  GLY B2099       1.046   1.945  45.501  1.00  0.780          H  
ATOM  32353 2HA  GLY B2099       1.153   1.299  47.130  1.00  0.780          H  
ATOM  32354  N   PRO B2100       2.871   3.383  47.183  1.00  0.600          N  
ATOM  32355  CA  PRO B2100       3.969   4.298  47.464  1.00  0.590          C  
ATOM  32356  C   PRO B2100       5.119   3.561  48.123  1.00  0.570          C  
ATOM  32357  O   PRO B2100       4.900   2.765  49.031  1.00  0.580          O  
ATOM  32358  CB  PRO B2100       3.321   5.293  48.432  1.00  0.890          C  
ATOM  32359  CG  PRO B2100       1.847   5.256  48.074  1.00  0.890          C  
ATOM  32360  CD  PRO B2100       1.576   3.817  47.720  1.00  0.890          C  
ATOM  32361  HA  PRO B2100       4.294   4.785  46.534  1.00  0.710          H  
ATOM  32362 1HB  PRO B2100       3.519   4.988  49.477  1.00  1.060          H  
ATOM  32363 2HB  PRO B2100       3.768   6.289  48.307  1.00  1.060          H  
ATOM  32364 1HG  PRO B2100       1.238   5.588  48.942  1.00  1.060          H  
ATOM  32365 2HG  PRO B2100       1.630   5.950  47.251  1.00  1.060          H  
ATOM  32366 1HD  PRO B2100       1.300   3.249  48.623  1.00  1.060          H  
ATOM  32367 2HD  PRO B2100       0.808   3.794  46.950  1.00  1.060          H  
ATOM  32368  N   ALA B2101       6.339   3.859  47.702  1.00  0.540          N  
ATOM  32369  CA  ALA B2101       7.492   3.187  48.273  1.00  0.500          C  
ATOM  32370  C   ALA B2101       7.715   3.591  49.719  1.00  0.410          C  
ATOM  32371  O   ALA B2101       7.622   4.770  50.068  1.00  0.490          O  
ATOM  32372  CB  ALA B2101       8.729   3.511  47.447  1.00  0.720          C  
ATOM  32373  H   ALA B2101       6.464   4.526  46.958  1.00  0.650          H  
ATOM  32374  HA  ALA B2101       7.305   2.112  48.254  1.00  0.600          H  
ATOM  32375 1HB  ALA B2101       9.569   2.996  47.857  1.00  0.860          H  
ATOM  32376 2HB  ALA B2101       8.577   3.197  46.419  1.00  0.860          H  
ATOM  32377 3HB  ALA B2101       8.918   4.583  47.474  1.00  0.860          H  
ATOM  32378  N   LEU B2102       8.074   2.624  50.540  1.00  0.280          N  
ATOM  32379  CA  LEU B2102       8.449   2.865  51.914  1.00  0.290          C  
ATOM  32380  C   LEU B2102       9.934   2.702  52.000  1.00  0.570          C  
ATOM  32381  O   LEU B2102      10.510   2.016  51.172  1.00  0.880          O  
ATOM  32382  CB  LEU B2102       7.757   1.858  52.830  1.00  0.400          C  
ATOM  32383  CG  LEU B2102       6.222   1.846  52.788  1.00  0.400          C  
ATOM  32384  CD1 LEU B2102       5.744   0.696  53.626  1.00  0.400          C  
ATOM  32385  CD2 LEU B2102       5.655   3.185  53.339  1.00  0.400          C  
ATOM  32386  H   LEU B2102       8.084   1.656  50.212  1.00  0.340          H  
ATOM  32387  HA  LEU B2102       8.201   3.887  52.192  1.00  0.350          H  
ATOM  32388 1HB  LEU B2102       8.097   0.862  52.546  1.00  0.480          H  
ATOM  32389 2HB  LEU B2102       8.071   2.033  53.857  1.00  0.480          H  
ATOM  32390  HG  LEU B2102       5.880   1.702  51.758  1.00  0.480          H  
ATOM  32391 1HD1 LEU B2102       4.661   0.654  53.601  1.00  0.480          H  
ATOM  32392 2HD1 LEU B2102       6.135  -0.219  53.238  1.00  0.480          H  
ATOM  32393 3HD1 LEU B2102       6.090   0.821  54.650  1.00  0.480          H  
ATOM  32394 1HD2 LEU B2102       4.572   3.164  53.311  1.00  0.480          H  
ATOM  32395 2HD2 LEU B2102       5.985   3.329  54.368  1.00  0.480          H  
ATOM  32396 3HD2 LEU B2102       5.999   4.020  52.728  1.00  0.480          H  
ATOM  32397  N   GLN B2103      10.555   3.305  52.985  1.00  0.790          N  
ATOM  32398  CA  GLN B2103      11.959   3.060  53.206  1.00  0.310          C  
ATOM  32399  C   GLN B2103      12.069   1.937  54.200  1.00  0.330          C  
ATOM  32400  O   GLN B2103      11.445   1.992  55.255  1.00  0.350          O  
ATOM  32401  CB  GLN B2103      12.643   4.292  53.787  1.00  0.630          C  
ATOM  32402  CG  GLN B2103      12.630   5.424  52.878  1.00  0.630          C  
ATOM  32403  CD  GLN B2103      11.405   6.247  52.952  1.00  0.630          C  
ATOM  32404  OE1 GLN B2103      10.554   6.194  52.065  1.00  0.630          O  
ATOM  32405  NE2 GLN B2103      11.307   7.052  53.992  1.00  0.630          N  
ATOM  32406  H   GLN B2103      10.031   3.931  53.578  1.00  0.950          H  
ATOM  32407  HA  GLN B2103      12.443   2.759  52.272  1.00  0.370          H  
ATOM  32408 1HB  GLN B2103      12.151   4.585  54.718  1.00  0.750          H  
ATOM  32409 2HB  GLN B2103      13.684   4.057  54.024  1.00  0.750          H  
ATOM  32410 1HG  GLN B2103      13.471   6.042  53.048  1.00  0.750          H  
ATOM  32411 2HG  GLN B2103      12.668   4.995  51.926  1.00  0.750          H  
ATOM  32412 1HE2 GLN B2103      10.519   7.657  54.093  1.00  0.750          H  
ATOM  32413 2HE2 GLN B2103      12.040   7.086  54.678  1.00  0.750          H  
ATOM  32414  N   ILE B2104      12.835   0.904  53.861  1.00  0.340          N  
ATOM  32415  CA  ILE B2104      13.058  -0.224  54.767  1.00  0.330          C  
ATOM  32416  C   ILE B2104      14.577  -0.488  54.842  1.00  0.320          C  
ATOM  32417  O   ILE B2104      15.178  -0.710  53.794  1.00  0.320          O  
ATOM  32418  CB  ILE B2104      12.321  -1.491  54.264  1.00  0.470          C  
ATOM  32419  CG1 ILE B2104      10.793  -1.212  54.136  1.00  0.470          C  
ATOM  32420  CG2 ILE B2104      12.579  -2.662  55.237  1.00  0.470          C  
ATOM  32421  CD1 ILE B2104      10.000  -2.316  53.476  1.00  0.470          C  
ATOM  32422  H   ILE B2104      13.288   0.917  52.936  1.00  0.410          H  
ATOM  32423  HA  ILE B2104      12.662   0.030  55.740  1.00  0.400          H  
ATOM  32424  HB  ILE B2104      12.689  -1.742  53.271  1.00  0.560          H  
ATOM  32425 1HG1 ILE B2104      10.383  -1.024  55.123  1.00  0.560          H  
ATOM  32426 2HG1 ILE B2104      10.645  -0.323  53.526  1.00  0.560          H  
ATOM  32427 1HG2 ILE B2104      12.094  -3.564  54.893  1.00  0.560          H  
ATOM  32428 2HG2 ILE B2104      13.637  -2.847  55.302  1.00  0.560          H  
ATOM  32429 3HG2 ILE B2104      12.200  -2.405  56.221  1.00  0.560          H  
ATOM  32430 1HD1 ILE B2104       8.966  -2.011  53.428  1.00  0.560          H  
ATOM  32431 2HD1 ILE B2104      10.376  -2.490  52.463  1.00  0.560          H  
ATOM  32432 3HD1 ILE B2104      10.067  -3.229  54.045  1.00  0.560          H  
ATOM  32433  N   PRO B2105      15.240  -0.551  56.017  1.00  0.320          N  
ATOM  32434  CA  PRO B2105      16.673  -0.804  56.108  1.00  0.310          C  
ATOM  32435  C   PRO B2105      16.965  -2.083  55.351  1.00  0.300          C  
ATOM  32436  O   PRO B2105      16.216  -3.056  55.501  1.00  0.300          O  
ATOM  32437  CB  PRO B2105      16.887  -0.989  57.606  1.00  0.460          C  
ATOM  32438  CG  PRO B2105      15.779  -0.185  58.241  1.00  0.460          C  
ATOM  32439  CD  PRO B2105      14.573  -0.370  57.315  1.00  0.460          C  
ATOM  32440  HA  PRO B2105      17.236   0.056  55.708  1.00  0.370          H  
ATOM  32441 1HB  PRO B2105      16.876  -2.038  57.844  1.00  0.560          H  
ATOM  32442 2HB  PRO B2105      17.874  -0.623  57.890  1.00  0.560          H  
ATOM  32443 1HG  PRO B2105      15.605  -0.534  59.265  1.00  0.560          H  
ATOM  32444 2HG  PRO B2105      16.088   0.870  58.323  1.00  0.560          H  
ATOM  32445 1HD  PRO B2105      13.982  -1.244  57.589  1.00  0.560          H  
ATOM  32446 2HD  PRO B2105      13.989   0.543  57.332  1.00  0.560          H  
ATOM  32447  N   PHE B2106      18.054  -2.151  54.595  1.00  0.300          N  
ATOM  32448  CA  PHE B2106      18.265  -3.371  53.830  1.00  0.310          C  
ATOM  32449  C   PHE B2106      18.218  -4.659  54.676  1.00  0.290          C  
ATOM  32450  O   PHE B2106      17.542  -5.603  54.272  1.00  0.280          O  
ATOM  32451  CB  PHE B2106      19.460  -3.292  52.886  1.00  0.430          C  
ATOM  32452  CG  PHE B2106      19.603  -4.539  52.116  1.00  0.430          C  
ATOM  32453  CD1 PHE B2106      18.666  -4.856  51.143  1.00  0.430          C  
ATOM  32454  CD2 PHE B2106      20.644  -5.392  52.318  1.00  0.430          C  
ATOM  32455  CE1 PHE B2106      18.775  -6.012  50.421  1.00  0.430          C  
ATOM  32456  CE2 PHE B2106      20.751  -6.530  51.586  1.00  0.430          C  
ATOM  32457  CZ  PHE B2106      19.821  -6.845  50.649  1.00  0.430          C  
ATOM  32458  H   PHE B2106      18.693  -1.356  54.494  1.00  0.360          H  
ATOM  32459  HA  PHE B2106      17.417  -3.442  53.150  1.00  0.370          H  
ATOM  32460 1HB  PHE B2106      19.301  -2.474  52.180  1.00  0.520          H  
ATOM  32461 2HB  PHE B2106      20.378  -3.095  53.402  1.00  0.520          H  
ATOM  32462  HD1 PHE B2106      17.820  -4.180  50.954  1.00  0.520          H  
ATOM  32463  HD2 PHE B2106      21.386  -5.166  53.072  1.00  0.520          H  
ATOM  32464  HE1 PHE B2106      18.024  -6.255  49.666  1.00  0.520          H  
ATOM  32465  HE2 PHE B2106      21.573  -7.202  51.761  1.00  0.520          H  
ATOM  32466  HZ  PHE B2106      19.917  -7.759  50.095  1.00  0.520          H  
ATOM  32467  N   PRO B2107      18.888  -4.772  55.842  1.00  0.300          N  
ATOM  32468  CA  PRO B2107      18.835  -5.952  56.691  1.00  0.300          C  
ATOM  32469  C   PRO B2107      17.417  -6.325  57.135  1.00  0.270          C  
ATOM  32470  O   PRO B2107      17.162  -7.480  57.475  1.00  0.260          O  
ATOM  32471  CB  PRO B2107      19.705  -5.556  57.887  1.00  0.450          C  
ATOM  32472  CG  PRO B2107      20.642  -4.505  57.343  1.00  0.450          C  
ATOM  32473  CD  PRO B2107      19.813  -3.726  56.339  1.00  0.450          C  
ATOM  32474  HA  PRO B2107      19.267  -6.781  56.146  1.00  0.360          H  
ATOM  32475 1HB  PRO B2107      19.068  -5.181  58.701  1.00  0.540          H  
ATOM  32476 2HB  PRO B2107      20.235  -6.443  58.277  1.00  0.540          H  
ATOM  32477 1HG  PRO B2107      21.026  -3.875  58.162  1.00  0.540          H  
ATOM  32478 2HG  PRO B2107      21.504  -4.999  56.887  1.00  0.540          H  
ATOM  32479 1HD  PRO B2107      19.273  -2.933  56.865  1.00  0.540          H  
ATOM  32480 2HD  PRO B2107      20.466  -3.342  55.563  1.00  0.540          H  
ATOM  32481  N   MET B2108      16.482  -5.365  57.115  1.00  0.270          N  
ATOM  32482  CA  MET B2108      15.117  -5.650  57.527  1.00  0.270          C  
ATOM  32483  C   MET B2108      14.415  -6.262  56.344  1.00  0.220          C  
ATOM  32484  O   MET B2108      13.569  -7.149  56.510  1.00  0.180          O  
ATOM  32485  CB  MET B2108      14.377  -4.393  58.003  1.00  0.380          C  
ATOM  32486  CG  MET B2108      14.885  -3.748  59.289  1.00  0.380          C  
ATOM  32487  SD  MET B2108      14.803  -4.825  60.682  1.00  0.380          S  
ATOM  32488  CE  MET B2108      16.511  -5.311  60.705  1.00  0.380          C  
ATOM  32489  H   MET B2108      16.680  -4.428  56.773  1.00  0.320          H  
ATOM  32490  HA  MET B2108      15.122  -6.391  58.322  1.00  0.320          H  
ATOM  32491 1HB  MET B2108      14.473  -3.640  57.243  1.00  0.450          H  
ATOM  32492 2HB  MET B2108      13.317  -4.608  58.119  1.00  0.450          H  
ATOM  32493 1HG  MET B2108      15.913  -3.475  59.160  1.00  0.450          H  
ATOM  32494 2HG  MET B2108      14.311  -2.850  59.512  1.00  0.450          H  
ATOM  32495 1HE  MET B2108      16.645  -6.008  61.461  1.00  0.450          H  
ATOM  32496 2HE  MET B2108      16.785  -5.775  59.790  1.00  0.450          H  
ATOM  32497 3HE  MET B2108      17.143  -4.442  60.878  1.00  0.450          H  
ATOM  32498  N   GLN B2109      14.767  -5.791  55.145  1.00  0.250          N  
ATOM  32499  CA  GLN B2109      14.176  -6.334  53.935  1.00  0.230          C  
ATOM  32500  C   GLN B2109      14.627  -7.785  53.814  1.00  0.190          C  
ATOM  32501  O   GLN B2109      13.848  -8.665  53.435  1.00  0.180          O  
ATOM  32502  CB  GLN B2109      14.640  -5.589  52.682  1.00  0.330          C  
ATOM  32503  CG  GLN B2109      14.176  -4.162  52.526  1.00  0.330          C  
ATOM  32504  CD  GLN B2109      14.830  -3.578  51.346  1.00  0.330          C  
ATOM  32505  OE1 GLN B2109      14.871  -4.261  50.321  1.00  0.330          O  
ATOM  32506  NE2 GLN B2109      15.379  -2.380  51.461  1.00  0.330          N  
ATOM  32507  H   GLN B2109      15.463  -5.038  55.095  1.00  0.300          H  
ATOM  32508  HA  GLN B2109      13.093  -6.300  54.021  1.00  0.280          H  
ATOM  32509 1HB  GLN B2109      15.723  -5.578  52.643  1.00  0.400          H  
ATOM  32510 2HB  GLN B2109      14.301  -6.136  51.805  1.00  0.400          H  
ATOM  32511 1HG  GLN B2109      13.093  -4.110  52.417  1.00  0.400          H  
ATOM  32512 2HG  GLN B2109      14.517  -3.599  53.381  1.00  0.400          H  
ATOM  32513 1HE2 GLN B2109      15.908  -1.989  50.691  1.00  0.400          H  
ATOM  32514 2HE2 GLN B2109      15.322  -1.846  52.336  1.00  0.400          H  
ATOM  32515  N   MET B2110      15.900  -8.046  54.152  1.00  0.210          N  
ATOM  32516  CA  MET B2110      16.391  -9.410  54.088  1.00  0.230          C  
ATOM  32517  C   MET B2110      15.668 -10.288  55.084  1.00  0.210          C  
ATOM  32518  O   MET B2110      15.322 -11.421  54.752  1.00  0.200          O  
ATOM  32519  CB  MET B2110      17.877  -9.504  54.347  1.00  0.310          C  
ATOM  32520  CG  MET B2110      18.734  -8.987  53.279  1.00  0.310          C  
ATOM  32521  SD  MET B2110      20.451  -9.414  53.545  1.00  0.310          S  
ATOM  32522  CE  MET B2110      21.063  -8.295  54.814  1.00  0.310          C  
ATOM  32523  H   MET B2110      16.508  -7.266  54.423  1.00  0.250          H  
ATOM  32524  HA  MET B2110      16.191  -9.801  53.092  1.00  0.280          H  
ATOM  32525 1HB  MET B2110      18.102  -8.926  55.225  1.00  0.380          H  
ATOM  32526 2HB  MET B2110      18.155 -10.538  54.541  1.00  0.380          H  
ATOM  32527 1HG  MET B2110      18.417  -9.378  52.312  1.00  0.380          H  
ATOM  32528 2HG  MET B2110      18.643  -7.898  53.258  1.00  0.380          H  
ATOM  32529 1HE  MET B2110      22.113  -8.493  55.004  1.00  0.380          H  
ATOM  32530 2HE  MET B2110      20.945  -7.267  54.488  1.00  0.380          H  
ATOM  32531 3HE  MET B2110      20.516  -8.452  55.724  1.00  0.380          H  
ATOM  32532  N   ALA B2111      15.422  -9.775  56.298  1.00  0.210          N  
ATOM  32533  CA  ALA B2111      14.724 -10.546  57.309  1.00  0.200          C  
ATOM  32534  C   ALA B2111      13.343 -10.947  56.828  1.00  0.190          C  
ATOM  32535  O   ALA B2111      12.931 -12.100  56.999  1.00  0.190          O  
ATOM  32536  CB  ALA B2111      14.604  -9.722  58.556  1.00  0.280          C  
ATOM  32537  H   ALA B2111      15.789  -8.854  56.561  1.00  0.250          H  
ATOM  32538  HA  ALA B2111      15.296 -11.448  57.518  1.00  0.240          H  
ATOM  32539 1HB  ALA B2111      14.099 -10.283  59.296  1.00  0.340          H  
ATOM  32540 2HB  ALA B2111      15.595  -9.460  58.887  1.00  0.340          H  
ATOM  32541 3HB  ALA B2111      14.044  -8.819  58.354  1.00  0.340          H  
ATOM  32542  N   TYR B2112      12.652 -10.013  56.172  1.00  0.190          N  
ATOM  32543  CA  TYR B2112      11.341 -10.287  55.609  1.00  0.200          C  
ATOM  32544  C   TYR B2112      11.414 -11.420  54.604  1.00  0.180          C  
ATOM  32545  O   TYR B2112      10.626 -12.368  54.660  1.00  0.180          O  
ATOM  32546  CB  TYR B2112      10.787  -9.054  54.903  1.00  0.280          C  
ATOM  32547  CG  TYR B2112       9.473  -9.269  54.176  1.00  0.280          C  
ATOM  32548  CD1 TYR B2112       8.279  -9.190  54.851  1.00  0.280          C  
ATOM  32549  CD2 TYR B2112       9.477  -9.539  52.811  1.00  0.280          C  
ATOM  32550  CE1 TYR B2112       7.095  -9.368  54.173  1.00  0.280          C  
ATOM  32551  CE2 TYR B2112       8.303  -9.717  52.137  1.00  0.280          C  
ATOM  32552  CZ  TYR B2112       7.112  -9.630  52.810  1.00  0.280          C  
ATOM  32553  OH  TYR B2112       5.927  -9.806  52.134  1.00  0.280          O  
ATOM  32554  H   TYR B2112      13.039  -9.065  56.109  1.00  0.230          H  
ATOM  32555  HA  TYR B2112      10.669 -10.585  56.410  1.00  0.240          H  
ATOM  32556 1HB  TYR B2112      10.654  -8.258  55.623  1.00  0.330          H  
ATOM  32557 2HB  TYR B2112      11.508  -8.703  54.182  1.00  0.330          H  
ATOM  32558  HD1 TYR B2112       8.268  -8.985  55.908  1.00  0.330          H  
ATOM  32559  HD2 TYR B2112      10.412  -9.602  52.274  1.00  0.330          H  
ATOM  32560  HE1 TYR B2112       6.148  -9.300  54.704  1.00  0.330          H  
ATOM  32561  HE2 TYR B2112       8.315  -9.923  51.067  1.00  0.330          H  
ATOM  32562  HH  TYR B2112       6.112  -9.941  51.202  1.00  0.330          H  
ATOM  32563  N   ARG B2113      12.350 -11.288  53.662  1.00  0.180          N  
ATOM  32564  CA  ARG B2113      12.517 -12.254  52.596  1.00  0.140          C  
ATOM  32565  C   ARG B2113      12.885 -13.649  53.173  1.00  0.140          C  
ATOM  32566  O   ARG B2113      12.395 -14.667  52.660  1.00  0.160          O  
ATOM  32567  CB  ARG B2113      13.499 -11.666  51.595  1.00  0.210          C  
ATOM  32568  CG  ARG B2113      12.917 -10.472  50.802  1.00  0.210          C  
ATOM  32569  CD  ARG B2113      13.923  -9.822  49.915  1.00  0.210          C  
ATOM  32570  NE  ARG B2113      13.354  -8.700  49.126  1.00  0.210          N  
ATOM  32571  CZ  ARG B2113      12.660  -8.790  47.934  1.00  0.210          C  
ATOM  32572  NH1 ARG B2113      12.419  -9.946  47.330  1.00  0.210          N  
ATOM  32573  NH2 ARG B2113      12.231  -7.674  47.369  1.00  0.210          N  
ATOM  32574  H   ARG B2113      12.952 -10.458  53.683  1.00  0.220          H  
ATOM  32575  HA  ARG B2113      11.569 -12.346  52.072  1.00  0.170          H  
ATOM  32576 1HB  ARG B2113      14.422 -11.365  52.081  1.00  0.250          H  
ATOM  32577 2HB  ARG B2113      13.708 -12.391  50.838  1.00  0.250          H  
ATOM  32578 1HG  ARG B2113      12.090 -10.825  50.185  1.00  0.250          H  
ATOM  32579 2HG  ARG B2113      12.554  -9.720  51.494  1.00  0.250          H  
ATOM  32580 1HD  ARG B2113      14.702  -9.406  50.560  1.00  0.250          H  
ATOM  32581 2HD  ARG B2113      14.374 -10.515  49.270  1.00  0.250          H  
ATOM  32582  HE  ARG B2113      13.503  -7.774  49.500  1.00  0.250          H  
ATOM  32583 1HH1 ARG B2113      12.786 -10.830  47.714  1.00  0.250          H  
ATOM  32584 2HH1 ARG B2113      11.885  -9.965  46.434  1.00  0.250          H  
ATOM  32585 1HH2 ARG B2113      12.433  -6.790  47.800  1.00  0.250          H  
ATOM  32586 2HH2 ARG B2113      11.744  -7.701  46.475  1.00  0.250          H  
ATOM  32587  N   PHE B2114      13.710 -13.690  54.243  1.00  0.120          N  
ATOM  32588  CA  PHE B2114      14.033 -14.948  54.941  1.00  0.140          C  
ATOM  32589  C   PHE B2114      12.790 -15.616  55.511  1.00  0.130          C  
ATOM  32590  O   PHE B2114      12.579 -16.830  55.298  1.00  0.140          O  
ATOM  32591  CB  PHE B2114      14.956 -14.695  56.153  1.00  0.190          C  
ATOM  32592  CG  PHE B2114      16.416 -14.954  56.025  1.00  0.190          C  
ATOM  32593  CD1 PHE B2114      17.317 -14.092  55.454  1.00  0.190          C  
ATOM  32594  CD2 PHE B2114      16.894 -16.134  56.585  1.00  0.190          C  
ATOM  32595  CE1 PHE B2114      18.662 -14.449  55.438  1.00  0.190          C  
ATOM  32596  CE2 PHE B2114      18.202 -16.469  56.560  1.00  0.190          C  
ATOM  32597  CZ  PHE B2114      19.086 -15.630  55.987  1.00  0.190          C  
ATOM  32598  H   PHE B2114      14.138 -12.819  54.563  1.00  0.140          H  
ATOM  32599  HA  PHE B2114      14.514 -15.625  54.242  1.00  0.170          H  
ATOM  32600 1HB  PHE B2114      14.849 -13.657  56.433  1.00  0.230          H  
ATOM  32601 2HB  PHE B2114      14.593 -15.268  56.995  1.00  0.230          H  
ATOM  32602  HD1 PHE B2114      16.982 -13.149  55.019  1.00  0.230          H  
ATOM  32603  HD2 PHE B2114      16.177 -16.803  57.057  1.00  0.230          H  
ATOM  32604  HE1 PHE B2114      19.393 -13.796  54.981  1.00  0.230          H  
ATOM  32605  HE2 PHE B2114      18.537 -17.402  56.998  1.00  0.230          H  
ATOM  32606  HZ  PHE B2114      20.124 -15.893  55.957  1.00  0.230          H  
ATOM  32607  N   ASN B2115      11.946 -14.819  56.186  1.00  0.130          N  
ATOM  32608  CA  ASN B2115      10.726 -15.342  56.783  1.00  0.120          C  
ATOM  32609  C   ASN B2115       9.808 -15.857  55.673  1.00  0.090          C  
ATOM  32610  O   ASN B2115       9.101 -16.856  55.852  1.00  0.080          O  
ATOM  32611  CB  ASN B2115      10.046 -14.270  57.619  1.00  0.170          C  
ATOM  32612  CG  ASN B2115      10.782 -13.931  58.947  1.00  0.170          C  
ATOM  32613  OD1 ASN B2115      11.620 -14.686  59.490  1.00  0.170          O  
ATOM  32614  ND2 ASN B2115      10.439 -12.786  59.472  1.00  0.170          N  
ATOM  32615  H   ASN B2115      12.208 -13.836  56.343  1.00  0.160          H  
ATOM  32616  HA  ASN B2115      10.986 -16.183  57.424  1.00  0.140          H  
ATOM  32617 1HB  ASN B2115       9.973 -13.355  57.028  1.00  0.210          H  
ATOM  32618 2HB  ASN B2115       9.029 -14.586  57.851  1.00  0.210          H  
ATOM  32619 1HD2 ASN B2115      10.839 -12.479  60.336  1.00  0.210          H  
ATOM  32620 2HD2 ASN B2115       9.761 -12.215  59.013  1.00  0.210          H  
ATOM  32621  N   GLY B2116       9.857 -15.190  54.512  1.00  0.110          N  
ATOM  32622  CA  GLY B2116       9.112 -15.534  53.302  1.00  0.110          C  
ATOM  32623  C   GLY B2116       9.460 -16.948  52.837  1.00  0.110          C  
ATOM  32624  O   GLY B2116       8.557 -17.756  52.565  1.00  0.180          O  
ATOM  32625  H   GLY B2116      10.411 -14.328  54.496  1.00  0.130          H  
ATOM  32626 1HA  GLY B2116       8.044 -15.454  53.494  1.00  0.130          H  
ATOM  32627 2HA  GLY B2116       9.361 -14.817  52.520  1.00  0.130          H  
ATOM  32628  N   ILE B2117      10.771 -17.237  52.759  1.00  0.130          N  
ATOM  32629  CA  ILE B2117      11.299 -18.557  52.402  1.00  0.150          C  
ATOM  32630  C   ILE B2117      10.864 -19.603  53.421  1.00  0.090          C  
ATOM  32631  O   ILE B2117      10.475 -20.716  53.049  1.00  0.120          O  
ATOM  32632  CB  ILE B2117      12.849 -18.564  52.251  1.00  0.200          C  
ATOM  32633  CG1 ILE B2117      13.240 -17.734  50.967  1.00  0.200          C  
ATOM  32634  CG2 ILE B2117      13.401 -20.029  52.234  1.00  0.200          C  
ATOM  32635  CD1 ILE B2117      14.735 -17.412  50.796  1.00  0.200          C  
ATOM  32636  H   ILE B2117      11.418 -16.458  52.928  1.00  0.160          H  
ATOM  32637  HA  ILE B2117      10.886 -18.836  51.436  1.00  0.180          H  
ATOM  32638  HB  ILE B2117      13.287 -18.037  53.100  1.00  0.240          H  
ATOM  32639 1HG1 ILE B2117      12.900 -18.265  50.089  1.00  0.240          H  
ATOM  32640 2HG1 ILE B2117      12.714 -16.794  51.011  1.00  0.240          H  
ATOM  32641 1HG2 ILE B2117      14.482 -20.019  52.142  1.00  0.240          H  
ATOM  32642 2HG2 ILE B2117      13.140 -20.548  53.155  1.00  0.240          H  
ATOM  32643 3HG2 ILE B2117      12.969 -20.563  51.401  1.00  0.240          H  
ATOM  32644 1HD1 ILE B2117      14.878 -16.827  49.889  1.00  0.240          H  
ATOM  32645 2HD1 ILE B2117      15.083 -16.837  51.653  1.00  0.240          H  
ATOM  32646 3HD1 ILE B2117      15.308 -18.324  50.714  1.00  0.240          H  
ATOM  32647  N   GLY B2118      10.941 -19.245  54.699  1.00  0.040          N  
ATOM  32648  CA  GLY B2118      10.578 -20.154  55.770  1.00  0.060          C  
ATOM  32649  C   GLY B2118      11.698 -20.359  56.778  1.00  0.110          C  
ATOM  32650  O   GLY B2118      11.701 -21.349  57.513  1.00  0.140          O  
ATOM  32651  H   GLY B2118      11.285 -18.308  54.915  1.00  0.050          H  
ATOM  32652 1HA  GLY B2118       9.702 -19.751  56.282  1.00  0.070          H  
ATOM  32653 2HA  GLY B2118      10.285 -21.114  55.351  1.00  0.070          H  
ATOM  32654  N   VAL B2119      12.673 -19.451  56.793  1.00  0.140          N  
ATOM  32655  CA  VAL B2119      13.763 -19.521  57.746  1.00  0.190          C  
ATOM  32656  C   VAL B2119      13.677 -18.299  58.642  1.00  0.190          C  
ATOM  32657  O   VAL B2119      13.728 -17.171  58.167  1.00  0.190          O  
ATOM  32658  CB  VAL B2119      15.118 -19.581  57.003  1.00  0.250          C  
ATOM  32659  CG1 VAL B2119      16.285 -19.607  57.999  1.00  0.250          C  
ATOM  32660  CG2 VAL B2119      15.157 -20.829  56.142  1.00  0.250          C  
ATOM  32661  H   VAL B2119      12.643 -18.645  56.171  1.00  0.170          H  
ATOM  32662  HA  VAL B2119      13.653 -20.414  58.363  1.00  0.230          H  
ATOM  32663  HB  VAL B2119      15.217 -18.702  56.372  1.00  0.300          H  
ATOM  32664 1HG1 VAL B2119      17.230 -19.648  57.457  1.00  0.300          H  
ATOM  32665 2HG1 VAL B2119      16.265 -18.707  58.617  1.00  0.300          H  
ATOM  32666 3HG1 VAL B2119      16.198 -20.485  58.638  1.00  0.300          H  
ATOM  32667 1HG2 VAL B2119      16.103 -20.880  55.607  1.00  0.300          H  
ATOM  32668 2HG2 VAL B2119      15.058 -21.694  56.791  1.00  0.300          H  
ATOM  32669 3HG2 VAL B2119      14.338 -20.810  55.426  1.00  0.300          H  
ATOM  32670  N   THR B2120      13.544 -18.508  59.940  1.00  0.220          N  
ATOM  32671  CA  THR B2120      13.385 -17.386  60.852  1.00  0.240          C  
ATOM  32672  C   THR B2120      14.563 -16.431  60.732  1.00  0.250          C  
ATOM  32673  O   THR B2120      15.725 -16.857  60.819  1.00  0.250          O  
ATOM  32674  CB  THR B2120      13.187 -17.866  62.312  1.00  0.330          C  
ATOM  32675  OG1 THR B2120      12.028 -18.706  62.372  1.00  0.330          O  
ATOM  32676  CG2 THR B2120      12.949 -16.678  63.251  1.00  0.330          C  
ATOM  32677  H   THR B2120      13.502 -19.467  60.304  1.00  0.260          H  
ATOM  32678  HA  THR B2120      12.486 -16.841  60.566  1.00  0.290          H  
ATOM  32679  HB  THR B2120      14.065 -18.428  62.636  1.00  0.390          H  
ATOM  32680  HG1 THR B2120      11.966 -19.115  63.248  1.00  0.390          H  
ATOM  32681 1HG2 THR B2120      12.798 -17.051  64.262  1.00  0.390          H  
ATOM  32682 2HG2 THR B2120      13.783 -16.018  63.248  1.00  0.390          H  
ATOM  32683 3HG2 THR B2120      12.063 -16.134  62.930  1.00  0.390          H  
ATOM  32684  N   GLN B2121      14.239 -15.121  60.684  1.00  0.250          N  
ATOM  32685  CA  GLN B2121      15.188 -14.006  60.562  1.00  0.250          C  
ATOM  32686  C   GLN B2121      16.354 -14.035  61.542  1.00  0.290          C  
ATOM  32687  O   GLN B2121      17.367 -13.380  61.307  1.00  0.290          O  
ATOM  32688  CB  GLN B2121      14.482 -12.653  60.747  1.00  0.350          C  
ATOM  32689  CG  GLN B2121      13.909 -12.335  62.192  1.00  0.350          C  
ATOM  32690  CD  GLN B2121      13.268 -10.902  62.250  1.00  0.350          C  
ATOM  32691  OE1 GLN B2121      13.832  -9.958  61.672  1.00  0.350          O  
ATOM  32692  NE2 GLN B2121      12.135 -10.702  62.927  1.00  0.350          N  
ATOM  32693  H   GLN B2121      13.241 -14.905  60.595  1.00  0.300          H  
ATOM  32694  HA  GLN B2121      15.601 -14.039  59.552  1.00  0.300          H  
ATOM  32695 1HB  GLN B2121      15.195 -11.873  60.505  1.00  0.420          H  
ATOM  32696 2HB  GLN B2121      13.659 -12.581  60.031  1.00  0.420          H  
ATOM  32697 1HG  GLN B2121      13.135 -13.063  62.435  1.00  0.420          H  
ATOM  32698 2HG  GLN B2121      14.705 -12.381  62.934  1.00  0.420          H  
ATOM  32699 1HE2 GLN B2121      11.745  -9.779  62.940  1.00  0.420          H  
ATOM  32700 2HE2 GLN B2121      11.634 -11.426  63.449  1.00  0.420          H  
ATOM  32701  N   ASN B2122      16.236 -14.804  62.612  1.00  0.340          N  
ATOM  32702  CA  ASN B2122      17.273 -14.907  63.621  1.00  0.390          C  
ATOM  32703  C   ASN B2122      18.579 -15.314  62.919  1.00  0.320          C  
ATOM  32704  O   ASN B2122      19.676 -14.889  63.308  1.00  0.300          O  
ATOM  32705  CB  ASN B2122      16.955 -16.047  64.575  1.00  0.530          C  
ATOM  32706  CG  ASN B2122      15.719 -15.902  65.388  1.00  0.530          C  
ATOM  32707  OD1 ASN B2122      15.033 -14.883  65.422  1.00  0.530          O  
ATOM  32708  ND2 ASN B2122      15.409 -16.975  66.061  1.00  0.530          N  
ATOM  32709  H   ASN B2122      15.380 -15.321  62.726  1.00  0.410          H  
ATOM  32710  HA  ASN B2122      17.406 -13.953  64.132  1.00  0.470          H  
ATOM  32711 1HB  ASN B2122      16.872 -16.972  64.000  1.00  0.630          H  
ATOM  32712 2HB  ASN B2122      17.797 -16.175  65.253  1.00  0.630          H  
ATOM  32713 1HD2 ASN B2122      14.598 -17.002  66.635  1.00  0.630          H  
ATOM  32714 2HD2 ASN B2122      16.004 -17.792  65.994  1.00  0.630          H  
ATOM  32715  N   VAL B2123      18.424 -16.182  61.896  1.00  0.310          N  
ATOM  32716  CA  VAL B2123      19.497 -16.757  61.101  1.00  0.300          C  
ATOM  32717  C   VAL B2123      20.210 -15.678  60.319  1.00  0.280          C  
ATOM  32718  O   VAL B2123      21.433 -15.730  60.160  1.00  0.290          O  
ATOM  32719  CB  VAL B2123      18.947 -17.855  60.179  1.00  0.420          C  
ATOM  32720  CG1 VAL B2123      20.020 -18.349  59.235  1.00  0.420          C  
ATOM  32721  CG2 VAL B2123      18.432 -19.003  61.033  1.00  0.420          C  
ATOM  32722  H   VAL B2123      17.468 -16.461  61.646  1.00  0.370          H  
ATOM  32723  HA  VAL B2123      20.212 -17.218  61.785  1.00  0.360          H  
ATOM  32724  HB  VAL B2123      18.132 -17.447  59.581  1.00  0.510          H  
ATOM  32725 1HG1 VAL B2123      19.594 -19.126  58.600  1.00  0.510          H  
ATOM  32726 2HG1 VAL B2123      20.385 -17.538  58.614  1.00  0.510          H  
ATOM  32727 3HG1 VAL B2123      20.846 -18.765  59.813  1.00  0.510          H  
ATOM  32728 1HG2 VAL B2123      18.031 -19.787  60.398  1.00  0.510          H  
ATOM  32729 2HG2 VAL B2123      19.247 -19.402  61.631  1.00  0.510          H  
ATOM  32730 3HG2 VAL B2123      17.645 -18.645  61.699  1.00  0.510          H  
ATOM  32731  N   LEU B2124      19.444 -14.741  59.762  1.00  0.270          N  
ATOM  32732  CA  LEU B2124      20.022 -13.649  59.008  1.00  0.260          C  
ATOM  32733  C   LEU B2124      20.964 -12.862  59.838  1.00  0.270          C  
ATOM  32734  O   LEU B2124      22.084 -12.585  59.432  1.00  0.260          O  
ATOM  32735  CB  LEU B2124      18.972 -12.626  58.568  1.00  0.370          C  
ATOM  32736  CG  LEU B2124      19.541 -11.293  57.964  1.00  0.370          C  
ATOM  32737  CD1 LEU B2124      20.339 -11.525  56.711  1.00  0.370          C  
ATOM  32738  CD2 LEU B2124      18.408 -10.397  57.725  1.00  0.370          C  
ATOM  32739  H   LEU B2124      18.445 -14.759  59.934  1.00  0.320          H  
ATOM  32740  HA  LEU B2124      20.544 -14.059  58.153  1.00  0.310          H  
ATOM  32741 1HB  LEU B2124      18.309 -13.079  57.863  1.00  0.440          H  
ATOM  32742 2HB  LEU B2124      18.384 -12.337  59.425  1.00  0.440          H  
ATOM  32743  HG  LEU B2124      20.206 -10.819  58.685  1.00  0.440          H  
ATOM  32744 1HD1 LEU B2124      20.713 -10.593  56.364  1.00  0.440          H  
ATOM  32745 2HD1 LEU B2124      21.176 -12.167  56.915  1.00  0.440          H  
ATOM  32746 3HD1 LEU B2124      19.724 -11.953  55.965  1.00  0.440          H  
ATOM  32747 1HD2 LEU B2124      18.769  -9.450  57.342  1.00  0.440          H  
ATOM  32748 2HD2 LEU B2124      17.756 -10.865  57.015  1.00  0.440          H  
ATOM  32749 3HD2 LEU B2124      17.877 -10.226  58.657  1.00  0.440          H  
ATOM  32750  N   TYR B2125      20.508 -12.480  61.010  1.00  0.310          N  
ATOM  32751  CA  TYR B2125      21.346 -11.613  61.794  1.00  0.340          C  
ATOM  32752  C   TYR B2125      22.578 -12.347  62.289  1.00  0.360          C  
ATOM  32753  O   TYR B2125      23.688 -11.828  62.175  1.00  0.390          O  
ATOM  32754  CB  TYR B2125      20.542 -11.056  62.931  1.00  0.460          C  
ATOM  32755  CG  TYR B2125      19.380 -10.298  62.414  1.00  0.460          C  
ATOM  32756  CD1 TYR B2125      18.145 -10.789  62.672  1.00  0.460          C  
ATOM  32757  CD2 TYR B2125      19.525  -9.150  61.639  1.00  0.460          C  
ATOM  32758  CE1 TYR B2125      17.053 -10.167  62.219  1.00  0.460          C  
ATOM  32759  CE2 TYR B2125      18.393  -8.524  61.161  1.00  0.460          C  
ATOM  32760  CZ  TYR B2125      17.155  -9.042  61.469  1.00  0.460          C  
ATOM  32761  OH  TYR B2125      16.009  -8.435  61.047  1.00  0.460          O  
ATOM  32762  H   TYR B2125      19.561 -12.744  61.299  1.00  0.370          H  
ATOM  32763  HA  TYR B2125      21.676 -10.794  61.162  1.00  0.410          H  
ATOM  32764 1HB  TYR B2125      20.184 -11.866  63.573  1.00  0.560          H  
ATOM  32765 2HB  TYR B2125      21.160 -10.399  63.523  1.00  0.560          H  
ATOM  32766  HD1 TYR B2125      18.034 -11.696  63.256  1.00  0.560          H  
ATOM  32767  HD2 TYR B2125      20.515  -8.748  61.405  1.00  0.560          H  
ATOM  32768  HE1 TYR B2125      16.094 -10.573  62.453  1.00  0.560          H  
ATOM  32769  HE2 TYR B2125      18.478  -7.624  60.552  1.00  0.560          H  
ATOM  32770  HH  TYR B2125      15.242  -9.014  61.251  1.00  0.560          H  
ATOM  32771  N   GLU B2126      22.422 -13.599  62.735  1.00  0.360          N  
ATOM  32772  CA  GLU B2126      23.585 -14.344  63.215  1.00  0.400          C  
ATOM  32773  C   GLU B2126      24.656 -14.449  62.142  1.00  0.370          C  
ATOM  32774  O   GLU B2126      25.851 -14.306  62.417  1.00  0.360          O  
ATOM  32775  CB  GLU B2126      23.215 -15.766  63.658  1.00  0.540          C  
ATOM  32776  CG  GLU B2126      24.422 -16.575  64.220  1.00  0.540          C  
ATOM  32777  CD  GLU B2126      24.087 -17.965  64.677  1.00  0.540          C  
ATOM  32778  OE1 GLU B2126      23.021 -18.437  64.375  1.00  0.540          O  
ATOM  32779  OE2 GLU B2126      24.905 -18.556  65.343  1.00  0.540          O  
ATOM  32780  H   GLU B2126      21.489 -14.023  62.798  1.00  0.430          H  
ATOM  32781  HA  GLU B2126      24.001 -13.813  64.058  1.00  0.480          H  
ATOM  32782 1HB  GLU B2126      22.441 -15.719  64.425  1.00  0.650          H  
ATOM  32783 2HB  GLU B2126      22.799 -16.312  62.808  1.00  0.650          H  
ATOM  32784 1HG  GLU B2126      25.176 -16.661  63.436  1.00  0.650          H  
ATOM  32785 2HG  GLU B2126      24.867 -16.029  65.040  1.00  0.650          H  
ATOM  32786  N   ASN B2127      24.221 -14.693  60.912  1.00  0.350          N  
ATOM  32787  CA  ASN B2127      25.106 -14.867  59.786  1.00  0.340          C  
ATOM  32788  C   ASN B2127      25.133 -13.670  58.840  1.00  0.340          C  
ATOM  32789  O   ASN B2127      25.597 -13.804  57.711  1.00  0.360          O  
ATOM  32790  CB  ASN B2127      24.684 -16.113  59.027  1.00  0.480          C  
ATOM  32791  CG  ASN B2127      24.915 -17.355  59.804  1.00  0.480          C  
ATOM  32792  OD1 ASN B2127      26.057 -17.811  59.957  1.00  0.480          O  
ATOM  32793  ND2 ASN B2127      23.854 -17.920  60.319  1.00  0.480          N  
ATOM  32794  H   ASN B2127      23.217 -14.832  60.759  1.00  0.420          H  
ATOM  32795  HA  ASN B2127      26.115 -15.009  60.164  1.00  0.410          H  
ATOM  32796 1HB  ASN B2127      23.624 -16.046  58.794  1.00  0.580          H  
ATOM  32797 2HB  ASN B2127      25.219 -16.181  58.091  1.00  0.580          H  
ATOM  32798 1HD2 ASN B2127      23.949 -18.750  60.871  1.00  0.580          H  
ATOM  32799 2HD2 ASN B2127      22.945 -17.500  60.183  1.00  0.580          H  
ATOM  32800  N   GLN B2128      24.725 -12.477  59.269  1.00  0.340          N  
ATOM  32801  CA  GLN B2128      24.682 -11.359  58.323  1.00  0.360          C  
ATOM  32802  C   GLN B2128      26.010 -11.101  57.619  1.00  0.360          C  
ATOM  32803  O   GLN B2128      26.023 -10.767  56.430  1.00  0.410          O  
ATOM  32804  CB  GLN B2128      24.209 -10.084  59.009  1.00  0.500          C  
ATOM  32805  CG  GLN B2128      24.062  -8.863  58.085  1.00  0.500          C  
ATOM  32806  CD  GLN B2128      23.484  -7.693  58.834  1.00  0.500          C  
ATOM  32807  OE1 GLN B2128      22.664  -7.898  59.736  1.00  0.500          O  
ATOM  32808  NE2 GLN B2128      23.896  -6.477  58.497  1.00  0.500          N  
ATOM  32809  H   GLN B2128      24.373 -12.356  60.228  1.00  0.410          H  
ATOM  32810  HA  GLN B2128      23.942 -11.605  57.564  1.00  0.430          H  
ATOM  32811 1HB  GLN B2128      23.241 -10.272  59.461  1.00  0.600          H  
ATOM  32812 2HB  GLN B2128      24.893  -9.836  59.812  1.00  0.600          H  
ATOM  32813 1HG  GLN B2128      25.041  -8.568  57.699  1.00  0.600          H  
ATOM  32814 2HG  GLN B2128      23.394  -9.117  57.261  1.00  0.600          H  
ATOM  32815 1HE2 GLN B2128      23.543  -5.679  58.986  1.00  0.600          H  
ATOM  32816 2HE2 GLN B2128      24.582  -6.339  57.739  1.00  0.600          H  
ATOM  32817  N   LYS B2129      27.132 -11.215  58.338  1.00  0.340          N  
ATOM  32818  CA  LYS B2129      28.435 -10.970  57.718  1.00  0.350          C  
ATOM  32819  C   LYS B2129      28.724 -12.016  56.646  1.00  0.350          C  
ATOM  32820  O   LYS B2129      29.274 -11.708  55.585  1.00  0.390          O  
ATOM  32821  CB  LYS B2129      29.549 -10.978  58.763  1.00  0.490          C  
ATOM  32822  CG  LYS B2129      29.530  -9.788  59.706  1.00  0.490          C  
ATOM  32823  CD  LYS B2129      30.666  -9.863  60.727  1.00  0.490          C  
ATOM  32824  CE  LYS B2129      30.652  -8.671  61.685  1.00  0.490          C  
ATOM  32825  NZ  LYS B2129      31.755  -8.755  62.692  1.00  0.490          N  
ATOM  32826  H   LYS B2129      27.057 -11.487  59.310  1.00  0.410          H  
ATOM  32827  HA  LYS B2129      28.412  -9.992  57.234  1.00  0.420          H  
ATOM  32828 1HB  LYS B2129      29.478 -11.886  59.361  1.00  0.580          H  
ATOM  32829 2HB  LYS B2129      30.516 -10.993  58.259  1.00  0.580          H  
ATOM  32830 1HG  LYS B2129      29.615  -8.865  59.131  1.00  0.580          H  
ATOM  32831 2HG  LYS B2129      28.582  -9.783  60.228  1.00  0.580          H  
ATOM  32832 1HD  LYS B2129      30.570 -10.781  61.308  1.00  0.580          H  
ATOM  32833 2HD  LYS B2129      31.622  -9.884  60.205  1.00  0.580          H  
ATOM  32834 1HE  LYS B2129      30.764  -7.751  61.113  1.00  0.580          H  
ATOM  32835 2HE  LYS B2129      29.699  -8.645  62.213  1.00  0.580          H  
ATOM  32836 1HZ  LYS B2129      31.715  -7.953  63.306  1.00  0.580          H  
ATOM  32837 2HZ  LYS B2129      31.654  -9.600  63.237  1.00  0.580          H  
ATOM  32838 3HZ  LYS B2129      32.646  -8.767  62.216  1.00  0.580          H  
ATOM  32839  N   LEU B2130      28.372 -13.268  56.940  1.00  0.340          N  
ATOM  32840  CA  LEU B2130      28.605 -14.375  56.026  1.00  0.340          C  
ATOM  32841  C   LEU B2130      27.748 -14.232  54.798  1.00  0.350          C  
ATOM  32842  O   LEU B2130      28.208 -14.449  53.676  1.00  0.400          O  
ATOM  32843  CB  LEU B2130      28.298 -15.717  56.702  1.00  0.480          C  
ATOM  32844  CG  LEU B2130      28.461 -17.001  55.829  1.00  0.480          C  
ATOM  32845  CD1 LEU B2130      29.901 -17.139  55.316  1.00  0.480          C  
ATOM  32846  CD2 LEU B2130      28.052 -18.211  56.668  1.00  0.480          C  
ATOM  32847  H   LEU B2130      27.902 -13.444  57.820  1.00  0.410          H  
ATOM  32848  HA  LEU B2130      29.650 -14.345  55.729  1.00  0.410          H  
ATOM  32849 1HB  LEU B2130      28.945 -15.820  57.569  1.00  0.570          H  
ATOM  32850 2HB  LEU B2130      27.271 -15.691  57.050  1.00  0.570          H  
ATOM  32851  HG  LEU B2130      27.802 -16.935  54.962  1.00  0.570          H  
ATOM  32852 1HD1 LEU B2130      29.983 -18.040  54.711  1.00  0.570          H  
ATOM  32853 2HD1 LEU B2130      30.170 -16.283  54.701  1.00  0.570          H  
ATOM  32854 3HD1 LEU B2130      30.584 -17.209  56.160  1.00  0.570          H  
ATOM  32855 1HD2 LEU B2130      28.134 -19.120  56.069  1.00  0.570          H  
ATOM  32856 2HD2 LEU B2130      28.700 -18.294  57.541  1.00  0.570          H  
ATOM  32857 3HD2 LEU B2130      27.017 -18.091  56.999  1.00  0.570          H  
ATOM  32858  N   ILE B2131      26.499 -13.872  55.020  1.00  0.300          N  
ATOM  32859  CA  ILE B2131      25.529 -13.739  53.970  1.00  0.290          C  
ATOM  32860  C   ILE B2131      25.965 -12.646  53.007  1.00  0.320          C  
ATOM  32861  O   ILE B2131      25.944 -12.846  51.787  1.00  0.330          O  
ATOM  32862  CB  ILE B2131      24.151 -13.479  54.612  1.00  0.410          C  
ATOM  32863  CG1 ILE B2131      23.716 -14.777  55.364  1.00  0.410          C  
ATOM  32864  CG2 ILE B2131      23.123 -13.019  53.584  1.00  0.410          C  
ATOM  32865  CD1 ILE B2131      22.583 -14.592  56.300  1.00  0.410          C  
ATOM  32866  H   ILE B2131      26.214 -13.700  55.985  1.00  0.360          H  
ATOM  32867  HA  ILE B2131      25.498 -14.675  53.434  1.00  0.350          H  
ATOM  32868  HB  ILE B2131      24.263 -12.702  55.365  1.00  0.490          H  
ATOM  32869 1HG1 ILE B2131      23.437 -15.524  54.644  1.00  0.490          H  
ATOM  32870 2HG1 ILE B2131      24.560 -15.156  55.925  1.00  0.490          H  
ATOM  32871 1HG2 ILE B2131      22.169 -12.815  54.059  1.00  0.490          H  
ATOM  32872 2HG2 ILE B2131      23.484 -12.124  53.139  1.00  0.490          H  
ATOM  32873 3HG2 ILE B2131      22.987 -13.770  52.821  1.00  0.490          H  
ATOM  32874 1HD1 ILE B2131      22.357 -15.527  56.784  1.00  0.490          H  
ATOM  32875 2HD1 ILE B2131      22.856 -13.861  57.060  1.00  0.490          H  
ATOM  32876 3HD1 ILE B2131      21.722 -14.246  55.766  1.00  0.490          H  
ATOM  32877  N   ALA B2132      26.367 -11.490  53.542  1.00  0.350          N  
ATOM  32878  CA  ALA B2132      26.852 -10.419  52.693  1.00  0.370          C  
ATOM  32879  C   ALA B2132      28.096 -10.834  51.923  1.00  0.370          C  
ATOM  32880  O   ALA B2132      28.204 -10.539  50.729  1.00  0.370          O  
ATOM  32881  CB  ALA B2132      27.156  -9.201  53.525  1.00  0.510          C  
ATOM  32882  H   ALA B2132      26.325 -11.357  54.557  1.00  0.420          H  
ATOM  32883  HA  ALA B2132      26.084 -10.187  51.964  1.00  0.440          H  
ATOM  32884 1HB  ALA B2132      27.498  -8.420  52.873  1.00  0.610          H  
ATOM  32885 2HB  ALA B2132      26.265  -8.880  54.056  1.00  0.610          H  
ATOM  32886 3HB  ALA B2132      27.937  -9.444  54.248  1.00  0.610          H  
ATOM  32887  N   ASN B2133      29.016 -11.567  52.569  1.00  0.370          N  
ATOM  32888  CA  ASN B2133      30.221 -11.985  51.877  1.00  0.380          C  
ATOM  32889  C   ASN B2133      29.903 -12.954  50.749  1.00  0.350          C  
ATOM  32890  O   ASN B2133      30.482 -12.849  49.661  1.00  0.340          O  
ATOM  32891  CB  ASN B2133      31.201 -12.609  52.851  1.00  0.530          C  
ATOM  32892  CG  ASN B2133      31.857 -11.594  53.761  1.00  0.530          C  
ATOM  32893  OD1 ASN B2133      31.897 -10.392  53.470  1.00  0.530          O  
ATOM  32894  ND2 ASN B2133      32.385 -12.062  54.865  1.00  0.530          N  
ATOM  32895  H   ASN B2133      28.919 -11.770  53.570  1.00  0.440          H  
ATOM  32896  HA  ASN B2133      30.681 -11.105  51.430  1.00  0.460          H  
ATOM  32897 1HB  ASN B2133      30.673 -13.338  53.467  1.00  0.630          H  
ATOM  32898 2HB  ASN B2133      31.971 -13.144  52.299  1.00  0.630          H  
ATOM  32899 1HD2 ASN B2133      32.831 -11.440  55.506  1.00  0.630          H  
ATOM  32900 2HD2 ASN B2133      32.337 -13.038  55.070  1.00  0.630          H  
ATOM  32901  N   GLN B2134      28.971 -13.886  50.980  1.00  0.340          N  
ATOM  32902  CA  GLN B2134      28.616 -14.837  49.942  1.00  0.310          C  
ATOM  32903  C   GLN B2134      27.952 -14.126  48.765  1.00  0.280          C  
ATOM  32904  O   GLN B2134      28.253 -14.434  47.609  1.00  0.260          O  
ATOM  32905  CB  GLN B2134      27.704 -15.932  50.488  1.00  0.450          C  
ATOM  32906  CG  GLN B2134      28.361 -16.950  51.482  1.00  0.450          C  
ATOM  32907  CD  GLN B2134      27.306 -17.908  51.957  1.00  0.450          C  
ATOM  32908  OE1 GLN B2134      26.196 -17.701  51.506  1.00  0.450          O  
ATOM  32909  NE2 GLN B2134      27.584 -18.904  52.799  1.00  0.450          N  
ATOM  32910  H   GLN B2134      28.550 -13.960  51.912  1.00  0.410          H  
ATOM  32911  HA  GLN B2134      29.529 -15.305  49.580  1.00  0.370          H  
ATOM  32912 1HB  GLN B2134      26.876 -15.452  51.018  1.00  0.540          H  
ATOM  32913 2HB  GLN B2134      27.279 -16.493  49.653  1.00  0.540          H  
ATOM  32914 1HG  GLN B2134      29.134 -17.512  50.961  1.00  0.540          H  
ATOM  32915 2HG  GLN B2134      28.783 -16.429  52.334  1.00  0.540          H  
ATOM  32916 1HE2 GLN B2134      26.827 -19.558  53.099  1.00  0.540          H  
ATOM  32917 2HE2 GLN B2134      28.515 -19.033  53.144  1.00  0.540          H  
ATOM  32918  N   PHE B2135      27.071 -13.157  49.045  1.00  0.280          N  
ATOM  32919  CA  PHE B2135      26.429 -12.409  47.975  1.00  0.260          C  
ATOM  32920  C   PHE B2135      27.447 -11.655  47.144  1.00  0.270          C  
ATOM  32921  O   PHE B2135      27.421 -11.716  45.911  1.00  0.260          O  
ATOM  32922  CB  PHE B2135      25.410 -11.418  48.495  1.00  0.370          C  
ATOM  32923  CG  PHE B2135      24.806 -10.594  47.383  1.00  0.370          C  
ATOM  32924  CD1 PHE B2135      23.804 -11.106  46.585  1.00  0.370          C  
ATOM  32925  CD2 PHE B2135      25.250  -9.303  47.129  1.00  0.370          C  
ATOM  32926  CE1 PHE B2135      23.270 -10.346  45.579  1.00  0.370          C  
ATOM  32927  CE2 PHE B2135      24.703  -8.556  46.125  1.00  0.370          C  
ATOM  32928  CZ  PHE B2135      23.708  -9.083  45.352  1.00  0.370          C  
ATOM  32929  H   PHE B2135      26.820 -12.959  50.021  1.00  0.340          H  
ATOM  32930  HA  PHE B2135      25.918 -13.119  47.326  1.00  0.310          H  
ATOM  32931 1HB  PHE B2135      24.619 -11.945  49.019  1.00  0.450          H  
ATOM  32932 2HB  PHE B2135      25.886 -10.744  49.212  1.00  0.450          H  
ATOM  32933  HD1 PHE B2135      23.445 -12.123  46.753  1.00  0.450          H  
ATOM  32934  HD2 PHE B2135      26.043  -8.881  47.747  1.00  0.450          H  
ATOM  32935  HE1 PHE B2135      22.507 -10.745  44.960  1.00  0.450          H  
ATOM  32936  HE2 PHE B2135      25.058  -7.546  45.939  1.00  0.450          H  
ATOM  32937  HZ  PHE B2135      23.271  -8.494  44.547  1.00  0.450          H  
ATOM  32938  N   ASN B2136      28.329 -10.907  47.814  1.00  0.300          N  
ATOM  32939  CA  ASN B2136      29.301 -10.094  47.112  1.00  0.310          C  
ATOM  32940  C   ASN B2136      30.221 -10.976  46.264  1.00  0.310          C  
ATOM  32941  O   ASN B2136      30.576 -10.608  45.133  1.00  0.310          O  
ATOM  32942  CB  ASN B2136      30.083  -9.289  48.126  1.00  0.430          C  
ATOM  32943  CG  ASN B2136      29.257  -8.172  48.770  1.00  0.430          C  
ATOM  32944  OD1 ASN B2136      28.292  -7.626  48.193  1.00  0.430          O  
ATOM  32945  ND2 ASN B2136      29.628  -7.854  49.987  1.00  0.430          N  
ATOM  32946  H   ASN B2136      28.304 -10.891  48.839  1.00  0.360          H  
ATOM  32947  HA  ASN B2136      28.772  -9.420  46.438  1.00  0.370          H  
ATOM  32948 1HB  ASN B2136      30.433  -9.958  48.917  1.00  0.520          H  
ATOM  32949 2HB  ASN B2136      30.960  -8.853  47.653  1.00  0.520          H  
ATOM  32950 1HD2 ASN B2136      29.141  -7.149  50.547  1.00  0.520          H  
ATOM  32951 2HD2 ASN B2136      30.401  -8.323  50.406  1.00  0.520          H  
ATOM  32952  N   SER B2137      30.574 -12.157  46.792  1.00  0.320          N  
ATOM  32953  CA  SER B2137      31.397 -13.112  46.073  1.00  0.330          C  
ATOM  32954  C   SER B2137      30.662 -13.583  44.827  1.00  0.310          C  
ATOM  32955  O   SER B2137      31.237 -13.601  43.729  1.00  0.320          O  
ATOM  32956  CB  SER B2137      31.739 -14.287  46.964  1.00  0.460          C  
ATOM  32957  OG  SER B2137      32.535 -15.224  46.292  1.00  0.460          O  
ATOM  32958  H   SER B2137      30.299 -12.391  47.750  1.00  0.380          H  
ATOM  32959  HA  SER B2137      32.320 -12.620  45.769  1.00  0.400          H  
ATOM  32960 1HB  SER B2137      32.261 -13.927  47.850  1.00  0.550          H  
ATOM  32961 2HB  SER B2137      30.823 -14.762  47.304  1.00  0.550          H  
ATOM  32962  HG  SER B2137      32.720 -15.911  46.934  1.00  0.550          H  
ATOM  32963  N   ALA B2138      29.371 -13.933  44.987  1.00  0.290          N  
ATOM  32964  CA  ALA B2138      28.559 -14.401  43.877  1.00  0.280          C  
ATOM  32965  C   ALA B2138      28.479 -13.364  42.767  1.00  0.270          C  
ATOM  32966  O   ALA B2138      28.557 -13.722  41.592  1.00  0.270          O  
ATOM  32967  CB  ALA B2138      27.159 -14.734  44.357  1.00  0.400          C  
ATOM  32968  H   ALA B2138      28.962 -13.928  45.927  1.00  0.350          H  
ATOM  32969  HA  ALA B2138      29.026 -15.298  43.478  1.00  0.340          H  
ATOM  32970 1HB  ALA B2138      26.577 -15.108  43.526  1.00  0.480          H  
ATOM  32971 2HB  ALA B2138      27.209 -15.491  45.143  1.00  0.480          H  
ATOM  32972 3HB  ALA B2138      26.695 -13.836  44.755  1.00  0.480          H  
ATOM  32973  N   ILE B2139      28.353 -12.082  43.111  1.00  0.260          N  
ATOM  32974  CA  ILE B2139      28.297 -11.075  42.060  1.00  0.250          C  
ATOM  32975  C   ILE B2139      29.629 -11.003  41.331  1.00  0.270          C  
ATOM  32976  O   ILE B2139      29.648 -10.890  40.100  1.00  0.260          O  
ATOM  32977  CB  ILE B2139      27.832  -9.695  42.555  1.00  0.350          C  
ATOM  32978  CG1 ILE B2139      26.357  -9.799  43.110  1.00  0.350          C  
ATOM  32979  CG2 ILE B2139      27.916  -8.639  41.397  1.00  0.350          C  
ATOM  32980  CD1 ILE B2139      25.273 -10.322  42.120  1.00  0.350          C  
ATOM  32981  H   ILE B2139      28.234 -11.840  44.103  1.00  0.310          H  
ATOM  32982  HA  ILE B2139      27.581 -11.399  41.321  1.00  0.300          H  
ATOM  32983  HB  ILE B2139      28.467  -9.382  43.390  1.00  0.420          H  
ATOM  32984 1HG1 ILE B2139      26.358 -10.451  43.982  1.00  0.420          H  
ATOM  32985 2HG1 ILE B2139      26.064  -8.804  43.431  1.00  0.420          H  
ATOM  32986 1HG2 ILE B2139      27.583  -7.670  41.764  1.00  0.420          H  
ATOM  32987 2HG2 ILE B2139      28.943  -8.548  41.039  1.00  0.420          H  
ATOM  32988 3HG2 ILE B2139      27.284  -8.949  40.575  1.00  0.420          H  
ATOM  32989 1HD1 ILE B2139      24.309 -10.326  42.625  1.00  0.420          H  
ATOM  32990 2HD1 ILE B2139      25.211  -9.687  41.246  1.00  0.420          H  
ATOM  32991 3HD1 ILE B2139      25.498 -11.331  41.809  1.00  0.420          H  
ATOM  32992  N   GLY B2140      30.747 -11.056  42.059  1.00  0.290          N  
ATOM  32993  CA  GLY B2140      32.030 -11.050  41.368  1.00  0.310          C  
ATOM  32994  C   GLY B2140      32.095 -12.223  40.373  1.00  0.310          C  
ATOM  32995  O   GLY B2140      32.581 -12.057  39.249  1.00  0.320          O  
ATOM  32996  H   GLY B2140      30.701 -11.076  43.086  1.00  0.350          H  
ATOM  32997 1HA  GLY B2140      32.161 -10.103  40.842  1.00  0.370          H  
ATOM  32998 2HA  GLY B2140      32.833 -11.138  42.099  1.00  0.370          H  
ATOM  32999  N   LYS B2141      31.564 -13.394  40.774  1.00  0.310          N  
ATOM  33000  CA  LYS B2141      31.525 -14.561  39.892  1.00  0.320          C  
ATOM  33001  C   LYS B2141      30.680 -14.290  38.642  1.00  0.300          C  
ATOM  33002  O   LYS B2141      31.049 -14.738  37.549  1.00  0.300          O  
ATOM  33003  CB  LYS B2141      31.004 -15.803  40.616  1.00  0.440          C  
ATOM  33004  CG  LYS B2141      31.955 -16.373  41.656  1.00  0.440          C  
ATOM  33005  CD  LYS B2141      31.354 -17.594  42.345  1.00  0.440          C  
ATOM  33006  CE  LYS B2141      32.293 -18.155  43.407  1.00  0.440          C  
ATOM  33007  NZ  LYS B2141      31.703 -19.337  44.106  1.00  0.440          N  
ATOM  33008  H   LYS B2141      31.238 -13.466  41.747  1.00  0.370          H  
ATOM  33009  HA  LYS B2141      32.544 -14.768  39.563  1.00  0.380          H  
ATOM  33010 1HB  LYS B2141      30.072 -15.573  41.110  1.00  0.530          H  
ATOM  33011 2HB  LYS B2141      30.799 -16.584  39.888  1.00  0.530          H  
ATOM  33012 1HG  LYS B2141      32.893 -16.649  41.174  1.00  0.530          H  
ATOM  33013 2HG  LYS B2141      32.165 -15.609  42.403  1.00  0.530          H  
ATOM  33014 1HD  LYS B2141      30.414 -17.311  42.821  1.00  0.530          H  
ATOM  33015 2HD  LYS B2141      31.149 -18.366  41.606  1.00  0.530          H  
ATOM  33016 1HE  LYS B2141      33.227 -18.453  42.935  1.00  0.530          H  
ATOM  33017 2HE  LYS B2141      32.500 -17.376  44.144  1.00  0.530          H  
ATOM  33018 1HZ  LYS B2141      32.355 -19.675  44.801  1.00  0.530          H  
ATOM  33019 2HZ  LYS B2141      30.841 -19.068  44.559  1.00  0.530          H  
ATOM  33020 3HZ  LYS B2141      31.516 -20.071  43.437  1.00  0.530          H  
ATOM  33021  N   ILE B2142      29.573 -13.537  38.788  1.00  0.270          N  
ATOM  33022  CA  ILE B2142      28.716 -13.213  37.644  1.00  0.250          C  
ATOM  33023  C   ILE B2142      29.529 -12.427  36.636  1.00  0.250          C  
ATOM  33024  O   ILE B2142      29.479 -12.711  35.434  1.00  0.250          O  
ATOM  33025  CB  ILE B2142      27.490 -12.312  38.030  1.00  0.360          C  
ATOM  33026  CG1 ILE B2142      26.486 -13.041  39.006  1.00  0.360          C  
ATOM  33027  CG2 ILE B2142      26.765 -11.760  36.761  1.00  0.360          C  
ATOM  33028  CD1 ILE B2142      25.839 -14.290  38.498  1.00  0.360          C  
ATOM  33029  H   ILE B2142      29.312 -13.251  39.737  1.00  0.320          H  
ATOM  33030  HA  ILE B2142      28.380 -14.130  37.172  1.00  0.300          H  
ATOM  33031  HB  ILE B2142      27.858 -11.456  38.577  1.00  0.430          H  
ATOM  33032 1HG1 ILE B2142      27.011 -13.295  39.894  1.00  0.430          H  
ATOM  33033 2HG1 ILE B2142      25.697 -12.337  39.265  1.00  0.430          H  
ATOM  33034 1HG2 ILE B2142      25.964 -11.105  37.074  1.00  0.430          H  
ATOM  33035 2HG2 ILE B2142      27.452 -11.188  36.139  1.00  0.430          H  
ATOM  33036 3HG2 ILE B2142      26.356 -12.579  36.170  1.00  0.430          H  
ATOM  33037 1HD1 ILE B2142      25.186 -14.682  39.257  1.00  0.430          H  
ATOM  33038 2HD1 ILE B2142      25.274 -14.065  37.629  1.00  0.430          H  
ATOM  33039 3HD1 ILE B2142      26.591 -15.037  38.266  1.00  0.430          H  
ATOM  33040  N   GLN B2143      30.278 -11.437  37.114  1.00  0.260          N  
ATOM  33041  CA  GLN B2143      31.090 -10.651  36.203  1.00  0.260          C  
ATOM  33042  C   GLN B2143      32.188 -11.461  35.537  1.00  0.290          C  
ATOM  33043  O   GLN B2143      32.426 -11.300  34.335  1.00  0.290          O  
ATOM  33044  CB  GLN B2143      31.711  -9.477  36.918  1.00  0.360          C  
ATOM  33045  CG  GLN B2143      30.746  -8.439  37.291  1.00  0.360          C  
ATOM  33046  CD  GLN B2143      31.403  -7.371  38.023  1.00  0.360          C  
ATOM  33047  OE1 GLN B2143      32.138  -7.617  38.985  1.00  0.360          O  
ATOM  33048  NE2 GLN B2143      31.184  -6.161  37.573  1.00  0.360          N  
ATOM  33049  H   GLN B2143      30.236 -11.233  38.122  1.00  0.310          H  
ATOM  33050  HA  GLN B2143      30.439 -10.267  35.421  1.00  0.310          H  
ATOM  33051 1HB  GLN B2143      32.195  -9.833  37.831  1.00  0.440          H  
ATOM  33052 2HB  GLN B2143      32.480  -9.029  36.292  1.00  0.440          H  
ATOM  33053 1HG  GLN B2143      30.323  -8.022  36.384  1.00  0.440          H  
ATOM  33054 2HG  GLN B2143      29.963  -8.872  37.920  1.00  0.440          H  
ATOM  33055 1HE2 GLN B2143      31.598  -5.364  38.037  1.00  0.440          H  
ATOM  33056 2HE2 GLN B2143      30.576  -6.005  36.799  1.00  0.440          H  
ATOM  33057  N   ASP B2144      32.854 -12.349  36.284  1.00  0.330          N  
ATOM  33058  CA  ASP B2144      33.912 -13.141  35.675  1.00  0.370          C  
ATOM  33059  C   ASP B2144      33.344 -14.030  34.581  1.00  0.390          C  
ATOM  33060  O   ASP B2144      33.957 -14.177  33.512  1.00  0.430          O  
ATOM  33061  CB  ASP B2144      34.614 -14.029  36.706  1.00  0.500          C  
ATOM  33062  CG  ASP B2144      35.527 -13.288  37.690  1.00  0.500          C  
ATOM  33063  OD1 ASP B2144      35.841 -12.141  37.474  1.00  0.500          O  
ATOM  33064  OD2 ASP B2144      35.925 -13.910  38.647  1.00  0.500          O  
ATOM  33065  H   ASP B2144      32.664 -12.421  37.291  1.00  0.400          H  
ATOM  33066  HA  ASP B2144      34.642 -12.465  35.232  1.00  0.440          H  
ATOM  33067 1HB  ASP B2144      33.854 -14.557  37.287  1.00  0.600          H  
ATOM  33068 2HB  ASP B2144      35.204 -14.784  36.189  1.00  0.600          H  
ATOM  33069  N   SER B2145      32.165 -14.614  34.845  1.00  0.360          N  
ATOM  33070  CA  SER B2145      31.491 -15.496  33.906  1.00  0.370          C  
ATOM  33071  C   SER B2145      31.074 -14.764  32.645  1.00  0.360          C  
ATOM  33072  O   SER B2145      31.346 -15.227  31.532  1.00  0.440          O  
ATOM  33073  CB  SER B2145      30.276 -16.120  34.555  1.00  0.510          C  
ATOM  33074  OG  SER B2145      29.610 -16.972  33.662  1.00  0.510          O  
ATOM  33075  H   SER B2145      31.736 -14.475  35.766  1.00  0.430          H  
ATOM  33076  HA  SER B2145      32.182 -16.291  33.630  1.00  0.440          H  
ATOM  33077 1HB  SER B2145      30.584 -16.676  35.439  1.00  0.620          H  
ATOM  33078 2HB  SER B2145      29.599 -15.333  34.888  1.00  0.620          H  
ATOM  33079  HG  SER B2145      28.863 -17.324  34.148  1.00  0.620          H  
ATOM  33080  N   LEU B2146      30.438 -13.603  32.809  1.00  0.310          N  
ATOM  33081  CA  LEU B2146      29.985 -12.819  31.677  1.00  0.290          C  
ATOM  33082  C   LEU B2146      31.155 -12.319  30.838  1.00  0.320          C  
ATOM  33083  O   LEU B2146      31.086 -12.328  29.609  1.00  0.330          O  
ATOM  33084  CB  LEU B2146      29.099 -11.678  32.171  1.00  0.410          C  
ATOM  33085  CG  LEU B2146      28.545 -10.713  31.122  1.00  0.410          C  
ATOM  33086  CD1 LEU B2146      27.689 -11.435  30.056  1.00  0.410          C  
ATOM  33087  CD2 LEU B2146      27.726  -9.663  31.870  1.00  0.410          C  
ATOM  33088  H   LEU B2146      30.230 -13.272  33.757  1.00  0.370          H  
ATOM  33089  HA  LEU B2146      29.381 -13.474  31.055  1.00  0.350          H  
ATOM  33090 1HB  LEU B2146      28.257 -12.114  32.705  1.00  0.500          H  
ATOM  33091 2HB  LEU B2146      29.678 -11.096  32.890  1.00  0.500          H  
ATOM  33092  HG  LEU B2146      29.368 -10.248  30.607  1.00  0.500          H  
ATOM  33093 1HD1 LEU B2146      27.331 -10.709  29.332  1.00  0.500          H  
ATOM  33094 2HD1 LEU B2146      28.289 -12.175  29.529  1.00  0.500          H  
ATOM  33095 3HD1 LEU B2146      26.842 -11.927  30.530  1.00  0.500          H  
ATOM  33096 1HD2 LEU B2146      27.349  -8.934  31.170  1.00  0.500          H  
ATOM  33097 2HD2 LEU B2146      26.893 -10.141  32.385  1.00  0.500          H  
ATOM  33098 3HD2 LEU B2146      28.351  -9.167  32.600  1.00  0.500          H  
ATOM  33099  N   SER B2147      32.220 -11.859  31.487  1.00  0.320          N  
ATOM  33100  CA  SER B2147      33.403 -11.404  30.782  1.00  0.360          C  
ATOM  33101  C   SER B2147      34.042 -12.553  29.976  1.00  0.400          C  
ATOM  33102  O   SER B2147      34.442 -12.371  28.812  1.00  0.530          O  
ATOM  33103  CB  SER B2147      34.389 -10.813  31.771  1.00  0.490          C  
ATOM  33104  OG  SER B2147      35.551 -10.360  31.127  1.00  0.490          O  
ATOM  33105  H   SER B2147      32.224 -11.811  32.509  1.00  0.380          H  
ATOM  33106  HA  SER B2147      33.105 -10.620  30.091  1.00  0.430          H  
ATOM  33107 1HB  SER B2147      33.913  -9.987  32.300  1.00  0.590          H  
ATOM  33108 2HB  SER B2147      34.648 -11.568  32.516  1.00  0.590          H  
ATOM  33109  HG  SER B2147      36.085  -9.951  31.812  1.00  0.590          H  
ATOM  33110  N   SER B2148      34.122 -13.743  30.597  1.00  0.390          N  
ATOM  33111  CA  SER B2148      34.731 -14.937  30.015  1.00  0.420          C  
ATOM  33112  C   SER B2148      33.950 -15.672  28.911  1.00  0.360          C  
ATOM  33113  O   SER B2148      34.559 -16.108  27.929  1.00  0.360          O  
ATOM  33114  CB  SER B2148      34.970 -15.947  31.122  1.00  0.580          C  
ATOM  33115  OG  SER B2148      35.891 -15.473  32.060  1.00  0.580          O  
ATOM  33116  H   SER B2148      33.806 -13.815  31.565  1.00  0.470          H  
ATOM  33117  HA  SER B2148      35.692 -14.636  29.599  1.00  0.500          H  
ATOM  33118 1HB  SER B2148      34.025 -16.173  31.618  1.00  0.690          H  
ATOM  33119 2HB  SER B2148      35.339 -16.872  30.684  1.00  0.690          H  
ATOM  33120  HG  SER B2148      35.382 -14.850  32.625  1.00  0.690          H  
ATOM  33121  N   THR B2149      32.625 -15.844  29.059  1.00  0.340          N  
ATOM  33122  CA  THR B2149      31.862 -16.635  28.087  1.00  0.300          C  
ATOM  33123  C   THR B2149      30.748 -15.875  27.335  1.00  0.280          C  
ATOM  33124  O   THR B2149      29.619 -15.782  27.828  1.00  0.270          O  
ATOM  33125  CB  THR B2149      31.227 -17.855  28.803  1.00  0.440          C  
ATOM  33126  OG1 THR B2149      32.259 -18.644  29.406  1.00  0.440          O  
ATOM  33127  CG2 THR B2149      30.469 -18.729  27.814  1.00  0.440          C  
ATOM  33128  H   THR B2149      32.153 -15.470  29.889  1.00  0.410          H  
ATOM  33129  HA  THR B2149      32.566 -17.049  27.375  1.00  0.360          H  
ATOM  33130  HB  THR B2149      30.543 -17.504  29.581  1.00  0.520          H  
ATOM  33131  HG1 THR B2149      32.620 -18.164  30.151  1.00  0.520          H  
ATOM  33132 1HG2 THR B2149      30.044 -19.578  28.342  1.00  0.520          H  
ATOM  33133 2HG2 THR B2149      29.667 -18.175  27.351  1.00  0.520          H  
ATOM  33134 3HG2 THR B2149      31.152 -19.085  27.046  1.00  0.520          H  
ATOM  33135  N   PRO B2150      31.010 -15.382  26.097  1.00  0.280          N  
ATOM  33136  CA  PRO B2150      30.084 -14.632  25.258  1.00  0.260          C  
ATOM  33137  C   PRO B2150      28.810 -15.390  24.892  1.00  0.250          C  
ATOM  33138  O   PRO B2150      27.771 -14.765  24.659  1.00  0.240          O  
ATOM  33139  CB  PRO B2150      30.907 -14.400  23.982  1.00  0.390          C  
ATOM  33140  CG  PRO B2150      32.340 -14.487  24.418  1.00  0.390          C  
ATOM  33141  CD  PRO B2150      32.355 -15.525  25.510  1.00  0.390          C  
ATOM  33142  HA  PRO B2150      29.840 -13.678  25.750  1.00  0.310          H  
ATOM  33143 1HB  PRO B2150      30.644 -15.155  23.224  1.00  0.470          H  
ATOM  33144 2HB  PRO B2150      30.652 -13.419  23.549  1.00  0.470          H  
ATOM  33145 1HG  PRO B2150      32.982 -14.761  23.566  1.00  0.470          H  
ATOM  33146 2HG  PRO B2150      32.684 -13.512  24.771  1.00  0.470          H  
ATOM  33147 1HD  PRO B2150      32.518 -16.536  25.102  1.00  0.470          H  
ATOM  33148 2HD  PRO B2150      33.126 -15.224  26.216  1.00  0.470          H  
ATOM  33149  N   SER B2151      28.868 -16.735  24.907  1.00  0.260          N  
ATOM  33150  CA  SER B2151      27.725 -17.568  24.544  1.00  0.250          C  
ATOM  33151  C   SER B2151      26.582 -17.443  25.532  1.00  0.240          C  
ATOM  33152  O   SER B2151      25.450 -17.849  25.246  1.00  0.240          O  
ATOM  33153  CB  SER B2151      28.134 -19.022  24.399  1.00  0.350          C  
ATOM  33154  OG  SER B2151      28.501 -19.577  25.622  1.00  0.350          O  
ATOM  33155  H   SER B2151      29.729 -17.224  25.106  1.00  0.310          H  
ATOM  33156  HA  SER B2151      27.361 -17.232  23.572  1.00  0.300          H  
ATOM  33157 1HB  SER B2151      27.306 -19.588  23.975  1.00  0.420          H  
ATOM  33158 2HB  SER B2151      28.968 -19.093  23.702  1.00  0.420          H  
ATOM  33159  HG  SER B2151      28.704 -20.502  25.443  1.00  0.420          H  
ATOM  33160  N   ALA B2152      26.844 -16.802  26.674  1.00  0.250          N  
ATOM  33161  CA  ALA B2152      25.838 -16.599  27.690  1.00  0.260          C  
ATOM  33162  C   ALA B2152      24.657 -15.831  27.125  1.00  0.240          C  
ATOM  33163  O   ALA B2152      23.514 -16.078  27.509  1.00  0.270          O  
ATOM  33164  CB  ALA B2152      26.432 -15.830  28.860  1.00  0.360          C  
ATOM  33165  H   ALA B2152      27.784 -16.438  26.850  1.00  0.300          H  
ATOM  33166  HA  ALA B2152      25.489 -17.574  28.028  1.00  0.310          H  
ATOM  33167 1HB  ALA B2152      25.674 -15.691  29.629  1.00  0.430          H  
ATOM  33168 2HB  ALA B2152      27.275 -16.390  29.270  1.00  0.430          H  
ATOM  33169 3HB  ALA B2152      26.783 -14.856  28.513  1.00  0.430          H  
ATOM  33170  N   LEU B2153      24.923 -14.912  26.190  1.00  0.200          N  
ATOM  33171  CA  LEU B2153      23.876 -14.088  25.625  1.00  0.180          C  
ATOM  33172  C   LEU B2153      23.506 -14.533  24.217  1.00  0.180          C  
ATOM  33173  O   LEU B2153      22.946 -13.743  23.444  1.00  0.170          O  
ATOM  33174  CB  LEU B2153      24.301 -12.618  25.622  1.00  0.260          C  
ATOM  33175  CG  LEU B2153      24.667 -12.011  27.007  1.00  0.260          C  
ATOM  33176  CD1 LEU B2153      25.071 -10.600  26.818  1.00  0.260          C  
ATOM  33177  CD2 LEU B2153      23.525 -12.106  27.969  1.00  0.260          C  
ATOM  33178  H   LEU B2153      25.885 -14.767  25.857  1.00  0.240          H  
ATOM  33179  HA  LEU B2153      22.981 -14.198  26.230  1.00  0.220          H  
ATOM  33180 1HB  LEU B2153      25.174 -12.515  24.974  1.00  0.310          H  
ATOM  33181 2HB  LEU B2153      23.494 -12.025  25.201  1.00  0.310          H  
ATOM  33182  HG  LEU B2153      25.523 -12.550  27.413  1.00  0.310          H  
ATOM  33183 1HD1 LEU B2153      25.357 -10.193  27.756  1.00  0.310          H  
ATOM  33184 2HD1 LEU B2153      25.902 -10.557  26.136  1.00  0.310          H  
ATOM  33185 3HD1 LEU B2153      24.241 -10.026  26.415  1.00  0.310          H  
ATOM  33186 1HD2 LEU B2153      23.817 -11.687  28.921  1.00  0.310          H  
ATOM  33187 2HD2 LEU B2153      22.663 -11.565  27.584  1.00  0.310          H  
ATOM  33188 3HD2 LEU B2153      23.269 -13.146  28.116  1.00  0.310          H  
ATOM  33189  N   GLY B2154      23.758 -15.812  23.885  1.00  0.190          N  
ATOM  33190  CA  GLY B2154      23.422 -16.347  22.567  1.00  0.200          C  
ATOM  33191  C   GLY B2154      21.947 -16.116  22.232  1.00  0.210          C  
ATOM  33192  O   GLY B2154      21.594 -15.902  21.072  1.00  0.220          O  
ATOM  33193  H   GLY B2154      24.237 -16.440  24.543  1.00  0.230          H  
ATOM  33194 1HA  GLY B2154      24.056 -15.881  21.813  1.00  0.240          H  
ATOM  33195 2HA  GLY B2154      23.640 -17.415  22.553  1.00  0.240          H  
ATOM  33196  N   LYS B2155      21.074 -16.133  23.244  1.00  0.210          N  
ATOM  33197  CA  LYS B2155      19.654 -15.886  23.031  1.00  0.250          C  
ATOM  33198  C   LYS B2155      19.373 -14.499  22.447  1.00  0.270          C  
ATOM  33199  O   LYS B2155      18.401 -14.322  21.715  1.00  0.380          O  
ATOM  33200  CB  LYS B2155      18.867 -16.050  24.329  1.00  0.330          C  
ATOM  33201  CG  LYS B2155      18.750 -17.483  24.808  1.00  0.330          C  
ATOM  33202  CD  LYS B2155      17.939 -17.577  26.091  1.00  0.330          C  
ATOM  33203  CE  LYS B2155      17.798 -19.025  26.552  1.00  0.330          C  
ATOM  33204  NZ  LYS B2155      16.991 -19.137  27.793  1.00  0.330          N  
ATOM  33205  H   LYS B2155      21.404 -16.359  24.174  1.00  0.250          H  
ATOM  33206  HA  LYS B2155      19.287 -16.622  22.314  1.00  0.300          H  
ATOM  33207 1HB  LYS B2155      19.338 -15.461  25.120  1.00  0.400          H  
ATOM  33208 2HB  LYS B2155      17.862 -15.661  24.190  1.00  0.400          H  
ATOM  33209 1HG  LYS B2155      18.265 -18.079  24.035  1.00  0.400          H  
ATOM  33210 2HG  LYS B2155      19.744 -17.890  24.983  1.00  0.400          H  
ATOM  33211 1HD  LYS B2155      18.439 -17.002  26.878  1.00  0.400          H  
ATOM  33212 2HD  LYS B2155      16.947 -17.148  25.937  1.00  0.400          H  
ATOM  33213 1HE  LYS B2155      17.319 -19.606  25.765  1.00  0.400          H  
ATOM  33214 2HE  LYS B2155      18.790 -19.435  26.740  1.00  0.400          H  
ATOM  33215 1HZ  LYS B2155      16.922 -20.106  28.065  1.00  0.400          H  
ATOM  33216 2HZ  LYS B2155      17.430 -18.610  28.534  1.00  0.400          H  
ATOM  33217 3HZ  LYS B2155      16.066 -18.772  27.621  1.00  0.400          H  
ATOM  33218  N   LEU B2156      20.198 -13.498  22.781  1.00  0.220          N  
ATOM  33219  CA  LEU B2156      19.964 -12.151  22.277  1.00  0.230          C  
ATOM  33220  C   LEU B2156      20.662 -12.007  20.934  1.00  0.250          C  
ATOM  33221  O   LEU B2156      20.170 -11.323  20.026  1.00  0.280          O  
ATOM  33222  CB  LEU B2156      20.520 -11.114  23.264  1.00  0.320          C  
ATOM  33223  CG  LEU B2156      19.906 -11.121  24.685  1.00  0.320          C  
ATOM  33224  CD1 LEU B2156      20.660 -10.117  25.550  1.00  0.320          C  
ATOM  33225  CD2 LEU B2156      18.415 -10.775  24.644  1.00  0.320          C  
ATOM  33226  H   LEU B2156      21.018 -13.658  23.365  1.00  0.260          H  
ATOM  33227  HA  LEU B2156      18.899 -11.999  22.123  1.00  0.280          H  
ATOM  33228 1HB  LEU B2156      21.591 -11.289  23.369  1.00  0.380          H  
ATOM  33229 2HB  LEU B2156      20.377 -10.112  22.844  1.00  0.380          H  
ATOM  33230  HG  LEU B2156      20.030 -12.104  25.114  1.00  0.380          H  
ATOM  33231 1HD1 LEU B2156      20.249 -10.132  26.559  1.00  0.380          H  
ATOM  33232 2HD1 LEU B2156      21.713 -10.379  25.586  1.00  0.380          H  
ATOM  33233 3HD1 LEU B2156      20.549  -9.121  25.125  1.00  0.380          H  
ATOM  33234 1HD2 LEU B2156      18.021 -10.793  25.659  1.00  0.380          H  
ATOM  33235 2HD2 LEU B2156      18.289  -9.779  24.216  1.00  0.380          H  
ATOM  33236 3HD2 LEU B2156      17.878 -11.496  24.044  1.00  0.380          H  
ATOM  33237  N   GLN B2157      21.821 -12.657  20.803  1.00  0.220          N  
ATOM  33238  CA  GLN B2157      22.576 -12.569  19.564  1.00  0.220          C  
ATOM  33239  C   GLN B2157      21.777 -13.228  18.443  1.00  0.240          C  
ATOM  33240  O   GLN B2157      21.820 -12.774  17.301  1.00  0.250          O  
ATOM  33241  CB  GLN B2157      23.959 -13.210  19.698  1.00  0.310          C  
ATOM  33242  CG  GLN B2157      24.881 -12.975  18.487  1.00  0.310          C  
ATOM  33243  CD  GLN B2157      25.235 -11.497  18.306  1.00  0.310          C  
ATOM  33244  OE1 GLN B2157      25.731 -10.886  19.270  1.00  0.310          O  
ATOM  33245  NE2 GLN B2157      24.981 -10.930  17.124  1.00  0.310          N  
ATOM  33246  H   GLN B2157      22.187 -13.187  21.599  1.00  0.260          H  
ATOM  33247  HA  GLN B2157      22.707 -11.516  19.312  1.00  0.260          H  
ATOM  33248 1HB  GLN B2157      24.452 -12.824  20.594  1.00  0.370          H  
ATOM  33249 2HB  GLN B2157      23.840 -14.285  19.829  1.00  0.370          H  
ATOM  33250 1HG  GLN B2157      25.800 -13.540  18.620  1.00  0.370          H  
ATOM  33251 2HG  GLN B2157      24.371 -13.300  17.598  1.00  0.370          H  
ATOM  33252 1HE2 GLN B2157      25.158  -9.927  16.982  1.00  0.370          H  
ATOM  33253 2HE2 GLN B2157      24.582 -11.483  16.351  1.00  0.370          H  
ATOM  33254  N   ASP B2158      21.055 -14.313  18.761  1.00  0.240          N  
ATOM  33255  CA  ASP B2158      20.235 -15.000  17.777  1.00  0.250          C  
ATOM  33256  C   ASP B2158      19.128 -14.082  17.264  1.00  0.240          C  
ATOM  33257  O   ASP B2158      18.776 -14.134  16.094  1.00  0.290          O  
ATOM  33258  CB  ASP B2158      19.630 -16.288  18.343  1.00  0.350          C  
ATOM  33259  CG  ASP B2158      18.938 -17.158  17.255  1.00  0.350          C  
ATOM  33260  OD1 ASP B2158      19.612 -17.616  16.338  1.00  0.350          O  
ATOM  33261  OD2 ASP B2158      17.751 -17.352  17.352  1.00  0.350          O  
ATOM  33262  H   ASP B2158      21.103 -14.692  19.710  1.00  0.290          H  
ATOM  33263  HA  ASP B2158      20.870 -15.275  16.937  1.00  0.300          H  
ATOM  33264 1HB  ASP B2158      20.415 -16.872  18.828  1.00  0.420          H  
ATOM  33265 2HB  ASP B2158      18.900 -16.030  19.118  1.00  0.420          H  
ATOM  33266  N   VAL B2159      18.583 -13.207  18.110  1.00  0.210          N  
ATOM  33267  CA  VAL B2159      17.528 -12.314  17.648  1.00  0.210          C  
ATOM  33268  C   VAL B2159      18.108 -11.405  16.583  1.00  0.210          C  
ATOM  33269  O   VAL B2159      17.504 -11.193  15.521  1.00  0.220          O  
ATOM  33270  CB  VAL B2159      16.948 -11.467  18.810  1.00  0.290          C  
ATOM  33271  CG1 VAL B2159      15.979 -10.374  18.285  1.00  0.290          C  
ATOM  33272  CG2 VAL B2159      16.219 -12.377  19.768  1.00  0.290          C  
ATOM  33273  H   VAL B2159      18.904 -13.173  19.072  1.00  0.250          H  
ATOM  33274  HA  VAL B2159      16.729 -12.911  17.210  1.00  0.250          H  
ATOM  33275  HB  VAL B2159      17.764 -10.963  19.330  1.00  0.350          H  
ATOM  33276 1HG1 VAL B2159      15.596  -9.798  19.131  1.00  0.350          H  
ATOM  33277 2HG1 VAL B2159      16.502  -9.698  17.607  1.00  0.350          H  
ATOM  33278 3HG1 VAL B2159      15.149 -10.844  17.761  1.00  0.350          H  
ATOM  33279 1HG2 VAL B2159      15.836 -11.781  20.574  1.00  0.350          H  
ATOM  33280 2HG2 VAL B2159      15.399 -12.872  19.254  1.00  0.350          H  
ATOM  33281 3HG2 VAL B2159      16.903 -13.124  20.157  1.00  0.350          H  
ATOM  33282  N   VAL B2160      19.295 -10.879  16.870  1.00  0.210          N  
ATOM  33283  CA  VAL B2160      19.963  -9.982  15.949  1.00  0.210          C  
ATOM  33284  C   VAL B2160      20.277 -10.690  14.640  1.00  0.210          C  
ATOM  33285  O   VAL B2160      20.037 -10.146  13.552  1.00  0.220          O  
ATOM  33286  CB  VAL B2160      21.306  -9.501  16.548  1.00  0.290          C  
ATOM  33287  CG1 VAL B2160      22.112  -8.692  15.510  1.00  0.290          C  
ATOM  33288  CG2 VAL B2160      21.052  -8.699  17.782  1.00  0.290          C  
ATOM  33289  H   VAL B2160      19.703 -11.091  17.788  1.00  0.250          H  
ATOM  33290  HA  VAL B2160      19.313  -9.129  15.756  1.00  0.250          H  
ATOM  33291  HB  VAL B2160      21.904 -10.368  16.811  1.00  0.350          H  
ATOM  33292 1HG1 VAL B2160      23.048  -8.391  15.954  1.00  0.350          H  
ATOM  33293 2HG1 VAL B2160      22.323  -9.293  14.626  1.00  0.350          H  
ATOM  33294 3HG1 VAL B2160      21.546  -7.809  15.221  1.00  0.350          H  
ATOM  33295 1HG2 VAL B2160      22.000  -8.399  18.208  1.00  0.350          H  
ATOM  33296 2HG2 VAL B2160      20.472  -7.830  17.512  1.00  0.350          H  
ATOM  33297 3HG2 VAL B2160      20.506  -9.292  18.510  1.00  0.350          H  
ATOM  33298  N   ASN B2161      20.832 -11.898  14.753  1.00  0.220          N  
ATOM  33299  CA  ASN B2161      21.258 -12.645  13.598  1.00  0.210          C  
ATOM  33300  C   ASN B2161      20.095 -13.090  12.738  1.00  0.210          C  
ATOM  33301  O   ASN B2161      20.168 -12.968  11.519  1.00  0.200          O  
ATOM  33302  CB  ASN B2161      22.037 -13.862  14.028  1.00  0.300          C  
ATOM  33303  CG  ASN B2161      23.350 -13.532  14.680  1.00  0.300          C  
ATOM  33304  OD1 ASN B2161      23.868 -12.397  14.660  1.00  0.300          O  
ATOM  33305  ND2 ASN B2161      23.928 -14.546  15.260  1.00  0.300          N  
ATOM  33306  H   ASN B2161      21.013 -12.277  15.687  1.00  0.260          H  
ATOM  33307  HA  ASN B2161      21.895 -12.003  12.990  1.00  0.250          H  
ATOM  33308 1HB  ASN B2161      21.433 -14.435  14.732  1.00  0.360          H  
ATOM  33309 2HB  ASN B2161      22.217 -14.500  13.163  1.00  0.360          H  
ATOM  33310 1HD2 ASN B2161      24.810 -14.429  15.713  1.00  0.360          H  
ATOM  33311 2HD2 ASN B2161      23.489 -15.444  15.253  1.00  0.360          H  
ATOM  33312  N   GLN B2162      19.007 -13.575  13.348  1.00  0.210          N  
ATOM  33313  CA  GLN B2162      17.881 -14.064  12.568  1.00  0.220          C  
ATOM  33314  C   GLN B2162      17.230 -12.951  11.767  1.00  0.210          C  
ATOM  33315  O   GLN B2162      16.834 -13.172  10.615  1.00  0.210          O  
ATOM  33316  CB  GLN B2162      16.824 -14.710  13.474  1.00  0.300          C  
ATOM  33317  CG  GLN B2162      17.213 -16.051  14.140  1.00  0.300          C  
ATOM  33318  CD  GLN B2162      17.461 -17.176  13.184  1.00  0.300          C  
ATOM  33319  OE1 GLN B2162      16.831 -17.268  12.117  1.00  0.300          O  
ATOM  33320  NE2 GLN B2162      18.376 -18.067  13.571  1.00  0.300          N  
ATOM  33321  H   GLN B2162      18.978 -13.660  14.365  1.00  0.250          H  
ATOM  33322  HA  GLN B2162      18.250 -14.814  11.868  1.00  0.260          H  
ATOM  33323 1HB  GLN B2162      16.596 -14.015  14.287  1.00  0.360          H  
ATOM  33324 2HB  GLN B2162      15.919 -14.861  12.923  1.00  0.360          H  
ATOM  33325 1HG  GLN B2162      18.141 -15.916  14.669  1.00  0.360          H  
ATOM  33326 2HG  GLN B2162      16.437 -16.351  14.843  1.00  0.360          H  
ATOM  33327 1HE2 GLN B2162      18.599 -18.846  12.993  1.00  0.360          H  
ATOM  33328 2HE2 GLN B2162      18.849 -17.955  14.493  1.00  0.360          H  
ATOM  33329  N   ASN B2163      17.160 -11.739  12.331  1.00  0.220          N  
ATOM  33330  CA  ASN B2163      16.551 -10.655  11.583  1.00  0.240          C  
ATOM  33331  C   ASN B2163      17.493 -10.199  10.470  1.00  0.220          C  
ATOM  33332  O   ASN B2163      17.044  -9.935   9.347  1.00  0.220          O  
ATOM  33333  CB  ASN B2163      16.184  -9.511  12.513  1.00  0.330          C  
ATOM  33334  CG  ASN B2163      14.960  -9.816  13.390  1.00  0.330          C  
ATOM  33335  OD1 ASN B2163      13.797  -9.705  12.966  1.00  0.330          O  
ATOM  33336  ND2 ASN B2163      15.212 -10.211  14.607  1.00  0.330          N  
ATOM  33337  H   ASN B2163      17.462 -11.599  13.304  1.00  0.260          H  
ATOM  33338  HA  ASN B2163      15.639 -11.024  11.114  1.00  0.290          H  
ATOM  33339 1HB  ASN B2163      17.036  -9.298  13.168  1.00  0.390          H  
ATOM  33340 2HB  ASN B2163      15.987  -8.613  11.928  1.00  0.390          H  
ATOM  33341 1HD2 ASN B2163      14.465 -10.435  15.229  1.00  0.390          H  
ATOM  33342 2HD2 ASN B2163      16.176 -10.316  14.916  1.00  0.390          H  
ATOM  33343  N   ALA B2164      18.804 -10.127  10.756  1.00  0.220          N  
ATOM  33344  CA  ALA B2164      19.755  -9.721   9.735  1.00  0.210          C  
ATOM  33345  C   ALA B2164      19.765 -10.711   8.575  1.00  0.190          C  
ATOM  33346  O   ALA B2164      19.799 -10.308   7.408  1.00  0.180          O  
ATOM  33347  CB  ALA B2164      21.145  -9.616  10.333  1.00  0.300          C  
ATOM  33348  H   ALA B2164      19.151 -10.324  11.702  1.00  0.260          H  
ATOM  33349  HA  ALA B2164      19.448  -8.749   9.352  1.00  0.250          H  
ATOM  33350 1HB  ALA B2164      21.849  -9.292   9.570  1.00  0.360          H  
ATOM  33351 2HB  ALA B2164      21.133  -8.896  11.152  1.00  0.360          H  
ATOM  33352 3HB  ALA B2164      21.444 -10.593  10.717  1.00  0.360          H  
ATOM  33353  N   GLN B2165      19.693 -12.009   8.896  1.00  0.200          N  
ATOM  33354  CA  GLN B2165      19.691 -13.051   7.891  1.00  0.190          C  
ATOM  33355  C   GLN B2165      18.446 -12.969   7.039  1.00  0.180          C  
ATOM  33356  O   GLN B2165      18.529 -13.133   5.819  1.00  0.170          O  
ATOM  33357  CB  GLN B2165      19.793 -14.422   8.551  1.00  0.270          C  
ATOM  33358  CG  GLN B2165      21.152 -14.727   9.168  1.00  0.270          C  
ATOM  33359  CD  GLN B2165      21.116 -15.982  10.012  1.00  0.270          C  
ATOM  33360  OE1 GLN B2165      20.034 -16.502  10.301  1.00  0.270          O  
ATOM  33361  NE2 GLN B2165      22.287 -16.472  10.407  1.00  0.270          N  
ATOM  33362  H   GLN B2165      19.682 -12.283   9.881  1.00  0.240          H  
ATOM  33363  HA  GLN B2165      20.557 -12.911   7.249  1.00  0.230          H  
ATOM  33364 1HB  GLN B2165      19.046 -14.486   9.344  1.00  0.320          H  
ATOM  33365 2HB  GLN B2165      19.566 -15.199   7.823  1.00  0.320          H  
ATOM  33366 1HG  GLN B2165      21.858 -14.893   8.358  1.00  0.320          H  
ATOM  33367 2HG  GLN B2165      21.489 -13.896   9.770  1.00  0.320          H  
ATOM  33368 1HE2 GLN B2165      22.320 -17.303  10.964  1.00  0.320          H  
ATOM  33369 2HE2 GLN B2165      23.139 -16.017  10.143  1.00  0.320          H  
ATOM  33370  N   ALA B2166      17.288 -12.705   7.652  1.00  0.190          N  
ATOM  33371  CA  ALA B2166      16.059 -12.597   6.883  1.00  0.180          C  
ATOM  33372  C   ALA B2166      16.138 -11.460   5.865  1.00  0.170          C  
ATOM  33373  O   ALA B2166      15.723 -11.628   4.711  1.00  0.150          O  
ATOM  33374  CB  ALA B2166      14.894 -12.386   7.820  1.00  0.260          C  
ATOM  33375  H   ALA B2166      17.251 -12.643   8.675  1.00  0.230          H  
ATOM  33376  HA  ALA B2166      15.915 -13.530   6.342  1.00  0.220          H  
ATOM  33377 1HB  ALA B2166      13.977 -12.346   7.264  1.00  0.310          H  
ATOM  33378 2HB  ALA B2166      14.866 -13.216   8.498  1.00  0.310          H  
ATOM  33379 3HB  ALA B2166      15.031 -11.457   8.377  1.00  0.310          H  
ATOM  33380  N   LEU B2167      16.716 -10.323   6.269  1.00  0.180          N  
ATOM  33381  CA  LEU B2167      16.849  -9.197   5.352  1.00  0.180          C  
ATOM  33382  C   LEU B2167      17.890  -9.473   4.264  1.00  0.180          C  
ATOM  33383  O   LEU B2167      17.693  -9.103   3.099  1.00  0.180          O  
ATOM  33384  CB  LEU B2167      17.209  -7.927   6.124  1.00  0.250          C  
ATOM  33385  CG  LEU B2167      16.117  -7.346   7.081  1.00  0.250          C  
ATOM  33386  CD1 LEU B2167      16.734  -6.196   7.881  1.00  0.250          C  
ATOM  33387  CD2 LEU B2167      14.911  -6.843   6.277  1.00  0.250          C  
ATOM  33388  H   LEU B2167      17.003 -10.225   7.252  1.00  0.220          H  
ATOM  33389  HA  LEU B2167      15.897  -9.055   4.854  1.00  0.220          H  
ATOM  33390 1HB  LEU B2167      18.094  -8.141   6.728  1.00  0.300          H  
ATOM  33391 2HB  LEU B2167      17.460  -7.154   5.409  1.00  0.300          H  
ATOM  33392  HG  LEU B2167      15.793  -8.118   7.784  1.00  0.300          H  
ATOM  33393 1HD1 LEU B2167      15.994  -5.785   8.563  1.00  0.300          H  
ATOM  33394 2HD1 LEU B2167      17.585  -6.568   8.454  1.00  0.300          H  
ATOM  33395 3HD1 LEU B2167      17.072  -5.412   7.200  1.00  0.300          H  
ATOM  33396 1HD2 LEU B2167      14.175  -6.428   6.957  1.00  0.300          H  
ATOM  33397 2HD2 LEU B2167      15.241  -6.086   5.607  1.00  0.300          H  
ATOM  33398 3HD2 LEU B2167      14.451  -7.648   5.720  1.00  0.300          H  
ATOM  33399  N   ASN B2168      18.991 -10.143   4.623  1.00  0.180          N  
ATOM  33400  CA  ASN B2168      20.013 -10.474   3.638  1.00  0.180          C  
ATOM  33401  C   ASN B2168      19.455 -11.485   2.650  1.00  0.170          C  
ATOM  33402  O   ASN B2168      19.768 -11.435   1.456  1.00  0.170          O  
ATOM  33403  CB  ASN B2168      21.242 -11.033   4.315  1.00  0.250          C  
ATOM  33404  CG  ASN B2168      22.041 -10.003   5.034  1.00  0.250          C  
ATOM  33405  OD1 ASN B2168      22.092  -8.811   4.676  1.00  0.250          O  
ATOM  33406  ND2 ASN B2168      22.682 -10.439   6.089  1.00  0.250          N  
ATOM  33407  H   ASN B2168      19.142 -10.387   5.608  1.00  0.220          H  
ATOM  33408  HA  ASN B2168      20.277  -9.575   3.082  1.00  0.220          H  
ATOM  33409 1HB  ASN B2168      20.934 -11.794   5.032  1.00  0.300          H  
ATOM  33410 2HB  ASN B2168      21.875 -11.518   3.575  1.00  0.300          H  
ATOM  33411 1HD2 ASN B2168      23.232  -9.810   6.636  1.00  0.300          H  
ATOM  33412 2HD2 ASN B2168      22.621 -11.399   6.352  1.00  0.300          H  
ATOM  33413  N   THR B2169      18.595 -12.382   3.147  1.00  0.160          N  
ATOM  33414  CA  THR B2169      17.955 -13.374   2.315  1.00  0.140          C  
ATOM  33415  C   THR B2169      17.070 -12.642   1.320  1.00  0.160          C  
ATOM  33416  O   THR B2169      17.186 -12.875   0.119  1.00  0.170          O  
ATOM  33417  CB  THR B2169      17.160 -14.404   3.154  1.00  0.200          C  
ATOM  33418  OG1 THR B2169      18.070 -15.107   4.034  1.00  0.200          O  
ATOM  33419  CG2 THR B2169      16.470 -15.415   2.238  1.00  0.200          C  
ATOM  33420  H   THR B2169      18.422 -12.394   4.150  1.00  0.190          H  
ATOM  33421  HA  THR B2169      18.719 -13.914   1.760  1.00  0.170          H  
ATOM  33422  HB  THR B2169      16.414 -13.892   3.752  1.00  0.240          H  
ATOM  33423  HG1 THR B2169      18.402 -14.469   4.711  1.00  0.240          H  
ATOM  33424 1HG2 THR B2169      15.930 -16.133   2.843  1.00  0.240          H  
ATOM  33425 2HG2 THR B2169      15.775 -14.900   1.587  1.00  0.240          H  
ATOM  33426 3HG2 THR B2169      17.214 -15.935   1.638  1.00  0.240          H  
ATOM  33427  N   LEU B2170      16.258 -11.669   1.773  1.00  0.180          N  
ATOM  33428  CA  LEU B2170      15.427 -10.961   0.799  1.00  0.250          C  
ATOM  33429  C   LEU B2170      16.229 -10.278  -0.289  1.00  0.270          C  
ATOM  33430  O   LEU B2170      15.811 -10.288  -1.448  1.00  0.310          O  
ATOM  33431  CB  LEU B2170      14.533  -9.871   1.419  1.00  0.320          C  
ATOM  33432  CG  LEU B2170      13.288 -10.253   2.202  1.00  0.320          C  
ATOM  33433  CD1 LEU B2170      12.725  -8.964   2.820  1.00  0.320          C  
ATOM  33434  CD2 LEU B2170      12.239 -10.884   1.224  1.00  0.320          C  
ATOM  33435  H   LEU B2170      16.176 -11.490   2.779  1.00  0.220          H  
ATOM  33436  HA  LEU B2170      14.795 -11.700   0.318  1.00  0.300          H  
ATOM  33437 1HB  LEU B2170      15.162  -9.304   2.106  1.00  0.390          H  
ATOM  33438 2HB  LEU B2170      14.222  -9.205   0.642  1.00  0.390          H  
ATOM  33439  HG  LEU B2170      13.530 -10.956   3.004  1.00  0.390          H  
ATOM  33440 1HD1 LEU B2170      11.835  -9.176   3.363  1.00  0.390          H  
ATOM  33441 2HD1 LEU B2170      13.462  -8.524   3.492  1.00  0.390          H  
ATOM  33442 3HD1 LEU B2170      12.490  -8.263   2.026  1.00  0.390          H  
ATOM  33443 1HD2 LEU B2170      11.333 -11.126   1.751  1.00  0.390          H  
ATOM  33444 2HD2 LEU B2170      12.006 -10.176   0.432  1.00  0.390          H  
ATOM  33445 3HD2 LEU B2170      12.631 -11.792   0.781  1.00  0.390          H  
ATOM  33446  N   VAL B2171      17.376  -9.682   0.035  1.00  0.260          N  
ATOM  33447  CA  VAL B2171      18.134  -9.059  -1.049  1.00  0.280          C  
ATOM  33448  C   VAL B2171      18.655 -10.153  -2.001  1.00  0.260          C  
ATOM  33449  O   VAL B2171      18.581 -10.036  -3.222  1.00  0.270          O  
ATOM  33450  CB  VAL B2171      19.324  -8.210  -0.541  1.00  0.380          C  
ATOM  33451  CG1 VAL B2171      20.153  -7.709  -1.738  1.00  0.380          C  
ATOM  33452  CG2 VAL B2171      18.824  -7.037   0.266  1.00  0.380          C  
ATOM  33453  H   VAL B2171      17.667  -9.632   1.019  1.00  0.310          H  
ATOM  33454  HA  VAL B2171      17.466  -8.404  -1.606  1.00  0.340          H  
ATOM  33455  HB  VAL B2171      19.969  -8.836   0.085  1.00  0.460          H  
ATOM  33456 1HG1 VAL B2171      20.991  -7.118  -1.383  1.00  0.460          H  
ATOM  33457 2HG1 VAL B2171      20.526  -8.547  -2.308  1.00  0.460          H  
ATOM  33458 3HG1 VAL B2171      19.524  -7.089  -2.377  1.00  0.460          H  
ATOM  33459 1HG2 VAL B2171      19.678  -6.458   0.620  1.00  0.460          H  
ATOM  33460 2HG2 VAL B2171      18.185  -6.405  -0.352  1.00  0.460          H  
ATOM  33461 3HG2 VAL B2171      18.261  -7.411   1.113  1.00  0.460          H  
ATOM  33462  N   LYS B2172      19.208 -11.231  -1.457  1.00  0.220          N  
ATOM  33463  CA  LYS B2172      19.728 -12.301  -2.304  1.00  0.200          C  
ATOM  33464  C   LYS B2172      18.641 -12.939  -3.182  1.00  0.180          C  
ATOM  33465  O   LYS B2172      18.898 -13.285  -4.338  1.00  0.190          O  
ATOM  33466  CB  LYS B2172      20.458 -13.333  -1.457  1.00  0.290          C  
ATOM  33467  CG  LYS B2172      21.784 -12.802  -0.914  1.00  0.290          C  
ATOM  33468  CD  LYS B2172      22.499 -13.812  -0.041  1.00  0.290          C  
ATOM  33469  CE  LYS B2172      23.821 -13.246   0.481  1.00  0.290          C  
ATOM  33470  NZ  LYS B2172      24.532 -14.218   1.365  1.00  0.290          N  
ATOM  33471  H   LYS B2172      19.273 -11.311  -0.436  1.00  0.260          H  
ATOM  33472  HA  LYS B2172      20.466 -11.862  -2.977  1.00  0.240          H  
ATOM  33473 1HB  LYS B2172      19.828 -13.617  -0.609  1.00  0.350          H  
ATOM  33474 2HB  LYS B2172      20.653 -14.226  -2.047  1.00  0.350          H  
ATOM  33475 1HG  LYS B2172      22.425 -12.533  -1.755  1.00  0.350          H  
ATOM  33476 2HG  LYS B2172      21.591 -11.904  -0.332  1.00  0.350          H  
ATOM  33477 1HD  LYS B2172      21.860 -14.066   0.808  1.00  0.350          H  
ATOM  33478 2HD  LYS B2172      22.697 -14.717  -0.613  1.00  0.350          H  
ATOM  33479 1HE  LYS B2172      24.461 -13.001  -0.367  1.00  0.350          H  
ATOM  33480 2HE  LYS B2172      23.619 -12.334   1.046  1.00  0.350          H  
ATOM  33481 1HZ  LYS B2172      25.399 -13.812   1.690  1.00  0.350          H  
ATOM  33482 2HZ  LYS B2172      23.948 -14.441   2.159  1.00  0.350          H  
ATOM  33483 3HZ  LYS B2172      24.733 -15.063   0.849  1.00  0.350          H  
ATOM  33484  N   GLN B2173      17.404 -13.028  -2.676  1.00  0.170          N  
ATOM  33485  CA  GLN B2173      16.271 -13.606  -3.412  1.00  0.160          C  
ATOM  33486  C   GLN B2173      15.942 -12.854  -4.700  1.00  0.190          C  
ATOM  33487  O   GLN B2173      15.288 -13.391  -5.595  1.00  0.220          O  
ATOM  33488  CB  GLN B2173      15.009 -13.730  -2.534  1.00  0.230          C  
ATOM  33489  CG  GLN B2173      15.128 -14.819  -1.492  1.00  0.230          C  
ATOM  33490  CD  GLN B2173      13.915 -15.069  -0.622  1.00  0.230          C  
ATOM  33491  OE1 GLN B2173      13.412 -14.224   0.129  1.00  0.230          O  
ATOM  33492  NE2 GLN B2173      13.432 -16.306  -0.738  1.00  0.230          N  
ATOM  33493  H   GLN B2173      17.273 -12.741  -1.702  1.00  0.200          H  
ATOM  33494  HA  GLN B2173      16.555 -14.616  -3.699  1.00  0.190          H  
ATOM  33495 1HB  GLN B2173      14.828 -12.783  -2.022  1.00  0.270          H  
ATOM  33496 2HB  GLN B2173      14.144 -13.941  -3.158  1.00  0.270          H  
ATOM  33497 1HG  GLN B2173      15.312 -15.693  -2.013  1.00  0.270          H  
ATOM  33498 2HG  GLN B2173      15.961 -14.621  -0.857  1.00  0.270          H  
ATOM  33499 1HE2 GLN B2173      12.642 -16.622  -0.177  1.00  0.270          H  
ATOM  33500 2HE2 GLN B2173      13.870 -16.968  -1.368  1.00  0.270          H  
ATOM  33501  N   LEU B2174      16.404 -11.617  -4.834  1.00  0.200          N  
ATOM  33502  CA  LEU B2174      16.150 -10.836  -6.030  1.00  0.220          C  
ATOM  33503  C   LEU B2174      16.860 -11.457  -7.233  1.00  0.240          C  
ATOM  33504  O   LEU B2174      16.514 -11.166  -8.380  1.00  0.270          O  
ATOM  33505  CB  LEU B2174      16.623  -9.401  -5.809  1.00  0.300          C  
ATOM  33506  CG  LEU B2174      15.821  -8.556  -4.781  1.00  0.300          C  
ATOM  33507  CD1 LEU B2174      16.572  -7.283  -4.499  1.00  0.300          C  
ATOM  33508  CD2 LEU B2174      14.423  -8.215  -5.353  1.00  0.300          C  
ATOM  33509  H   LEU B2174      17.005 -11.204  -4.113  1.00  0.240          H  
ATOM  33510  HA  LEU B2174      15.085 -10.849  -6.229  1.00  0.260          H  
ATOM  33511 1HB  LEU B2174      17.637  -9.458  -5.452  1.00  0.360          H  
ATOM  33512 2HB  LEU B2174      16.623  -8.877  -6.764  1.00  0.360          H  
ATOM  33513  HG  LEU B2174      15.717  -9.110  -3.846  1.00  0.360          H  
ATOM  33514 1HD1 LEU B2174      16.014  -6.695  -3.775  1.00  0.360          H  
ATOM  33515 2HD1 LEU B2174      17.555  -7.524  -4.090  1.00  0.360          H  
ATOM  33516 3HD1 LEU B2174      16.689  -6.715  -5.420  1.00  0.360          H  
ATOM  33517 1HD2 LEU B2174      13.875  -7.609  -4.642  1.00  0.360          H  
ATOM  33518 2HD2 LEU B2174      14.526  -7.652  -6.280  1.00  0.360          H  
ATOM  33519 3HD2 LEU B2174      13.872  -9.116  -5.539  1.00  0.360          H  
ATOM  33520  N   SER B2175      17.866 -12.311  -6.963  1.00  0.240          N  
ATOM  33521  CA  SER B2175      18.661 -12.992  -7.976  1.00  0.270          C  
ATOM  33522  C   SER B2175      17.927 -14.132  -8.665  1.00  0.300          C  
ATOM  33523  O   SER B2175      18.395 -14.660  -9.679  1.00  0.340          O  
ATOM  33524  CB  SER B2175      19.905 -13.591  -7.345  1.00  0.370          C  
ATOM  33525  OG  SER B2175      19.580 -14.641  -6.477  1.00  0.370          O  
ATOM  33526  H   SER B2175      18.102 -12.515  -5.991  1.00  0.290          H  
ATOM  33527  HA  SER B2175      18.938 -12.259  -8.727  1.00  0.320          H  
ATOM  33528 1HB  SER B2175      20.539 -13.982  -8.131  1.00  0.440          H  
ATOM  33529 2HB  SER B2175      20.465 -12.823  -6.807  1.00  0.440          H  
ATOM  33530  HG  SER B2175      19.369 -14.225  -5.621  1.00  0.440          H  
ATOM  33531  N   SER B2176      16.804 -14.558  -8.101  1.00  0.280          N  
ATOM  33532  CA  SER B2176      16.036 -15.651  -8.664  1.00  0.350          C  
ATOM  33533  C   SER B2176      15.434 -15.246 -10.005  1.00  0.360          C  
ATOM  33534  O   SER B2176      15.129 -14.075 -10.244  1.00  0.310          O  
ATOM  33535  CB  SER B2176      14.973 -16.086  -7.684  1.00  0.460          C  
ATOM  33536  OG  SER B2176      15.509 -16.672  -6.517  1.00  0.460          O  
ATOM  33537  H   SER B2176      16.443 -14.102  -7.260  1.00  0.340          H  
ATOM  33538  HA  SER B2176      16.705 -16.495  -8.830  1.00  0.420          H  
ATOM  33539 1HB  SER B2176      14.469 -15.214  -7.396  1.00  0.550          H  
ATOM  33540 2HB  SER B2176      14.254 -16.749  -8.156  1.00  0.550          H  
ATOM  33541  HG  SER B2176      14.754 -16.876  -5.961  1.00  0.550          H  
ATOM  33542  N   ASN B2177      15.227 -16.224 -10.881  1.00  0.480          N  
ATOM  33543  CA  ASN B2177      14.617 -15.914 -12.170  1.00  0.480          C  
ATOM  33544  C   ASN B2177      13.133 -16.194 -12.106  1.00  0.460          C  
ATOM  33545  O   ASN B2177      12.335 -15.589 -12.815  1.00  0.440          O  
ATOM  33546  CB  ASN B2177      15.296 -16.686 -13.285  1.00  0.670          C  
ATOM  33547  CG  ASN B2177      16.697 -16.203 -13.538  1.00  0.670          C  
ATOM  33548  OD1 ASN B2177      16.870 -15.153 -14.155  1.00  0.670          O  
ATOM  33549  ND2 ASN B2177      17.686 -16.926 -13.073  1.00  0.670          N  
ATOM  33550  H   ASN B2177      15.445 -17.182 -10.602  1.00  0.580          H  
ATOM  33551  HA  ASN B2177      14.737 -14.850 -12.373  1.00  0.580          H  
ATOM  33552 1HB  ASN B2177      15.331 -17.734 -13.041  1.00  0.810          H  
ATOM  33553 2HB  ASN B2177      14.715 -16.584 -14.200  1.00  0.810          H  
ATOM  33554 1HD2 ASN B2177      18.634 -16.626 -13.214  1.00  0.810          H  
ATOM  33555 2HD2 ASN B2177      17.502 -17.767 -12.572  1.00  0.810          H  
ATOM  33556  N   PHE B2178      12.746 -17.138 -11.256  1.00  0.480          N  
ATOM  33557  CA  PHE B2178      11.343 -17.501 -11.095  1.00  0.470          C  
ATOM  33558  C   PHE B2178      10.653 -17.881 -12.414  1.00  0.450          C  
ATOM  33559  O   PHE B2178       9.461 -17.615 -12.585  1.00  0.500          O  
ATOM  33560  CB  PHE B2178      10.552 -16.335 -10.498  1.00  0.660          C  
ATOM  33561  CG  PHE B2178      11.106 -15.708  -9.247  1.00  0.660          C  
ATOM  33562  CD1 PHE B2178      11.773 -14.513  -9.352  1.00  0.660          C  
ATOM  33563  CD2 PHE B2178      10.928 -16.252  -7.981  1.00  0.660          C  
ATOM  33564  CE1 PHE B2178      12.244 -13.850  -8.269  1.00  0.660          C  
ATOM  33565  CE2 PHE B2178      11.409 -15.562  -6.861  1.00  0.660          C  
ATOM  33566  CZ  PHE B2178      12.055 -14.360  -7.016  1.00  0.660          C  
ATOM  33567  H   PHE B2178      13.431 -17.630 -10.679  1.00  0.580          H  
ATOM  33568  HA  PHE B2178      11.303 -18.353 -10.421  1.00  0.560          H  
ATOM  33569 1HB  PHE B2178      10.434 -15.546 -11.243  1.00  0.790          H  
ATOM  33570 2HB  PHE B2178       9.545 -16.684 -10.269  1.00  0.790          H  
ATOM  33571  HD1 PHE B2178      11.923 -14.096 -10.324  1.00  0.790          H  
ATOM  33572  HD2 PHE B2178      10.394 -17.195  -7.872  1.00  0.790          H  
ATOM  33573  HE1 PHE B2178      12.775 -12.914  -8.409  1.00  0.790          H  
ATOM  33574  HE2 PHE B2178      11.271 -15.948  -5.858  1.00  0.790          H  
ATOM  33575  HZ  PHE B2178      12.434 -13.821  -6.145  1.00  0.790          H  
ATOM  33576  N   GLY B2179      11.384 -18.485 -13.354  1.00  0.440          N  
ATOM  33577  CA  GLY B2179      10.841 -18.864 -14.658  1.00  0.450          C  
ATOM  33578  C   GLY B2179      11.064 -17.796 -15.746  1.00  0.410          C  
ATOM  33579  O   GLY B2179      10.807 -18.045 -16.927  1.00  0.410          O  
ATOM  33580  H   GLY B2179      12.350 -18.731 -13.172  1.00  0.530          H  
ATOM  33581 1HA  GLY B2179      11.298 -19.803 -14.975  1.00  0.540          H  
ATOM  33582 2HA  GLY B2179       9.775 -19.068 -14.559  1.00  0.540          H  
ATOM  33583  N   ALA B2180      11.532 -16.611 -15.361  1.00  0.390          N  
ATOM  33584  CA  ALA B2180      11.788 -15.517 -16.295  1.00  0.380          C  
ATOM  33585  C   ALA B2180      13.091 -15.729 -17.067  1.00  0.380          C  
ATOM  33586  O   ALA B2180      13.973 -16.470 -16.633  1.00  0.370          O  
ATOM  33587  CB  ALA B2180      11.833 -14.181 -15.560  1.00  0.540          C  
ATOM  33588  H   ALA B2180      11.714 -16.439 -14.371  1.00  0.470          H  
ATOM  33589  HA  ALA B2180      10.972 -15.497 -17.009  1.00  0.460          H  
ATOM  33590 1HB  ALA B2180      11.986 -13.371 -16.273  1.00  0.640          H  
ATOM  33591 2HB  ALA B2180      10.897 -14.019 -15.030  1.00  0.640          H  
ATOM  33592 3HB  ALA B2180      12.652 -14.187 -14.845  1.00  0.640          H  
ATOM  33593  N   ILE B2181      13.214 -15.045 -18.206  1.00  0.380          N  
ATOM  33594  CA  ILE B2181      14.438 -15.062 -19.021  1.00  0.390          C  
ATOM  33595  C   ILE B2181      15.648 -14.443 -18.311  1.00  0.350          C  
ATOM  33596  O   ILE B2181      16.795 -14.714 -18.671  1.00  0.360          O  
ATOM  33597  CB  ILE B2181      14.213 -14.347 -20.381  1.00  0.540          C  
ATOM  33598  CG1 ILE B2181      13.856 -12.808 -20.152  1.00  0.540          C  
ATOM  33599  CG2 ILE B2181      13.150 -15.101 -21.193  1.00  0.540          C  
ATOM  33600  CD1 ILE B2181      13.778 -11.970 -21.411  1.00  0.540          C  
ATOM  33601  H   ILE B2181      12.398 -14.515 -18.511  1.00  0.460          H  
ATOM  33602  HA  ILE B2181      14.680 -16.103 -19.233  1.00  0.470          H  
ATOM  33603  HB  ILE B2181      15.146 -14.365 -20.941  1.00  0.650          H  
ATOM  33604 1HG1 ILE B2181      12.912 -12.737 -19.631  1.00  0.650          H  
ATOM  33605 2HG1 ILE B2181      14.622 -12.353 -19.540  1.00  0.650          H  
ATOM  33606 1HG2 ILE B2181      13.010 -14.638 -22.164  1.00  0.650          H  
ATOM  33607 2HG2 ILE B2181      13.484 -16.128 -21.337  1.00  0.650          H  
ATOM  33608 3HG2 ILE B2181      12.220 -15.112 -20.669  1.00  0.650          H  
ATOM  33609 1HD1 ILE B2181      13.545 -10.941 -21.151  1.00  0.650          H  
ATOM  33610 2HD1 ILE B2181      14.729 -12.001 -21.934  1.00  0.650          H  
ATOM  33611 3HD1 ILE B2181      13.003 -12.351 -22.061  1.00  0.650          H  
ATOM  33612  N   SER B2182      15.376 -13.583 -17.339  1.00  0.390          N  
ATOM  33613  CA  SER B2182      16.389 -12.908 -16.548  1.00  0.360          C  
ATOM  33614  C   SER B2182      15.834 -12.385 -15.247  1.00  0.350          C  
ATOM  33615  O   SER B2182      14.715 -11.879 -15.192  1.00  0.360          O  
ATOM  33616  CB  SER B2182      17.046 -11.754 -17.274  1.00  0.520          C  
ATOM  33617  OG  SER B2182      17.967 -11.127 -16.391  1.00  0.520          O  
ATOM  33618  H   SER B2182      14.404 -13.430 -17.122  1.00  0.470          H  
ATOM  33619  HA  SER B2182      17.167 -13.635 -16.308  1.00  0.430          H  
ATOM  33620 1HB  SER B2182      17.568 -12.118 -18.157  1.00  0.620          H  
ATOM  33621 2HB  SER B2182      16.293 -11.036 -17.600  1.00  0.620          H  
ATOM  33622  HG  SER B2182      18.503 -10.471 -16.923  1.00  0.620          H  
ATOM  33623  N   SER B2183      16.677 -12.440 -14.223  1.00  0.310          N  
ATOM  33624  CA  SER B2183      16.455 -11.933 -12.875  1.00  0.290          C  
ATOM  33625  C   SER B2183      16.439 -10.401 -12.824  1.00  0.280          C  
ATOM  33626  O   SER B2183      16.009  -9.795 -11.837  1.00  0.260          O  
ATOM  33627  CB  SER B2183      17.578 -12.474 -12.006  1.00  0.410          C  
ATOM  33628  OG  SER B2183      18.823 -11.977 -12.468  1.00  0.410          O  
ATOM  33629  H   SER B2183      17.585 -12.867 -14.384  1.00  0.370          H  
ATOM  33630  HA  SER B2183      15.505 -12.316 -12.507  1.00  0.350          H  
ATOM  33631 1HB  SER B2183      17.419 -12.170 -10.971  1.00  0.500          H  
ATOM  33632 2HB  SER B2183      17.578 -13.562 -12.031  1.00  0.500          H  
ATOM  33633  HG  SER B2183      19.551 -12.392 -11.925  1.00  0.500          H  
ATOM  33634  N   VAL B2184      16.921  -9.773 -13.895  1.00  0.310          N  
ATOM  33635  CA  VAL B2184      17.043  -8.330 -13.965  1.00  0.300          C  
ATOM  33636  C   VAL B2184      16.020  -7.666 -14.893  1.00  0.290          C  
ATOM  33637  O   VAL B2184      16.023  -7.858 -16.114  1.00  0.280          O  
ATOM  33638  CB  VAL B2184      18.483  -7.995 -14.409  1.00  0.420          C  
ATOM  33639  CG1 VAL B2184      18.696  -6.514 -14.542  1.00  0.420          C  
ATOM  33640  CG2 VAL B2184      19.449  -8.569 -13.412  1.00  0.420          C  
ATOM  33641  H   VAL B2184      17.236 -10.346 -14.678  1.00  0.370          H  
ATOM  33642  HA  VAL B2184      16.898  -7.936 -12.959  1.00  0.360          H  
ATOM  33643  HB  VAL B2184      18.666  -8.441 -15.375  1.00  0.510          H  
ATOM  33644 1HG1 VAL B2184      19.724  -6.332 -14.870  1.00  0.510          H  
ATOM  33645 2HG1 VAL B2184      18.031  -6.141 -15.271  1.00  0.510          H  
ATOM  33646 3HG1 VAL B2184      18.524  -6.025 -13.586  1.00  0.510          H  
ATOM  33647 1HG2 VAL B2184      20.471  -8.358 -13.723  1.00  0.510          H  
ATOM  33648 2HG2 VAL B2184      19.262  -8.136 -12.446  1.00  0.510          H  
ATOM  33649 3HG2 VAL B2184      19.325  -9.644 -13.340  1.00  0.510          H  
ATOM  33650  N   LEU B2185      15.227  -6.760 -14.318  1.00  0.290          N  
ATOM  33651  CA  LEU B2185      14.192  -6.052 -15.071  1.00  0.270          C  
ATOM  33652  C   LEU B2185      14.773  -5.244 -16.207  1.00  0.250          C  
ATOM  33653  O   LEU B2185      14.150  -5.123 -17.261  1.00  0.240          O  
ATOM  33654  CB  LEU B2185      13.403  -5.129 -14.141  1.00  0.390          C  
ATOM  33655  CG  LEU B2185      12.472  -5.821 -13.136  1.00  0.390          C  
ATOM  33656  CD1 LEU B2185      11.986  -4.831 -12.125  1.00  0.390          C  
ATOM  33657  CD2 LEU B2185      11.268  -6.367 -13.859  1.00  0.390          C  
ATOM  33658  H   LEU B2185      15.305  -6.621 -13.319  1.00  0.350          H  
ATOM  33659  HA  LEU B2185      13.529  -6.790 -15.506  1.00  0.320          H  
ATOM  33660 1HB  LEU B2185      14.107  -4.514 -13.581  1.00  0.460          H  
ATOM  33661 2HB  LEU B2185      12.794  -4.465 -14.756  1.00  0.460          H  
ATOM  33662  HG  LEU B2185      13.004  -6.624 -12.628  1.00  0.460          H  
ATOM  33663 1HD1 LEU B2185      11.322  -5.339 -11.426  1.00  0.460          H  
ATOM  33664 2HD1 LEU B2185      12.832  -4.414 -11.578  1.00  0.460          H  
ATOM  33665 3HD1 LEU B2185      11.446  -4.021 -12.611  1.00  0.460          H  
ATOM  33666 1HD2 LEU B2185      10.610  -6.845 -13.133  1.00  0.460          H  
ATOM  33667 2HD2 LEU B2185      10.740  -5.544 -14.343  1.00  0.460          H  
ATOM  33668 3HD2 LEU B2185      11.555  -7.087 -14.603  1.00  0.460          H  
ATOM  33669  N   ASN B2186      15.965  -4.698 -16.000  1.00  0.270          N  
ATOM  33670  CA  ASN B2186      16.638  -3.910 -17.016  1.00  0.260          C  
ATOM  33671  C   ASN B2186      17.002  -4.741 -18.255  1.00  0.250          C  
ATOM  33672  O   ASN B2186      17.037  -4.205 -19.367  1.00  0.270          O  
ATOM  33673  CB  ASN B2186      17.887  -3.277 -16.443  1.00  0.370          C  
ATOM  33674  CG  ASN B2186      17.603  -2.154 -15.486  1.00  0.370          C  
ATOM  33675  OD1 ASN B2186      16.521  -1.549 -15.475  1.00  0.370          O  
ATOM  33676  ND2 ASN B2186      18.572  -1.859 -14.657  1.00  0.370          N  
ATOM  33677  H   ASN B2186      16.404  -4.814 -15.097  1.00  0.320          H  
ATOM  33678  HA  ASN B2186      15.963  -3.118 -17.343  1.00  0.310          H  
ATOM  33679 1HB  ASN B2186      18.478  -4.016 -15.935  1.00  0.440          H  
ATOM  33680 2HB  ASN B2186      18.493  -2.912 -17.253  1.00  0.440          H  
ATOM  33681 1HD2 ASN B2186      18.450  -1.122 -13.992  1.00  0.440          H  
ATOM  33682 2HD2 ASN B2186      19.433  -2.365 -14.693  1.00  0.440          H  
ATOM  33683  N   ASP B2187      17.255  -6.054 -18.087  1.00  0.240          N  
ATOM  33684  CA  ASP B2187      17.619  -6.889 -19.221  1.00  0.260          C  
ATOM  33685  C   ASP B2187      16.365  -7.182 -20.015  1.00  0.270          C  
ATOM  33686  O   ASP B2187      16.382  -7.305 -21.241  1.00  0.300          O  
ATOM  33687  CB  ASP B2187      18.180  -8.235 -18.770  1.00  0.360          C  
ATOM  33688  CG  ASP B2187      19.500  -8.227 -18.083  1.00  0.360          C  
ATOM  33689  OD1 ASP B2187      20.243  -7.287 -18.163  1.00  0.360          O  
ATOM  33690  OD2 ASP B2187      19.736  -9.207 -17.412  1.00  0.360          O  
ATOM  33691  H   ASP B2187      17.187  -6.507 -17.177  1.00  0.290          H  
ATOM  33692  HA  ASP B2187      18.332  -6.360 -19.850  1.00  0.310          H  
ATOM  33693 1HB  ASP B2187      17.456  -8.706 -18.102  1.00  0.430          H  
ATOM  33694 2HB  ASP B2187      18.280  -8.870 -19.632  1.00  0.430          H  
ATOM  33695  N   ILE B2188      15.260  -7.351 -19.295  1.00  0.280          N  
ATOM  33696  CA  ILE B2188      13.992  -7.640 -19.946  1.00  0.280          C  
ATOM  33697  C   ILE B2188      13.526  -6.413 -20.726  1.00  0.280          C  
ATOM  33698  O   ILE B2188      13.226  -6.488 -21.918  1.00  0.240          O  
ATOM  33699  CB  ILE B2188      12.903  -8.000 -18.904  1.00  0.390          C  
ATOM  33700  CG1 ILE B2188      13.257  -9.333 -18.199  1.00  0.390          C  
ATOM  33701  CG2 ILE B2188      11.525  -8.102 -19.613  1.00  0.390          C  
ATOM  33702  CD1 ILE B2188      12.440  -9.618 -16.947  1.00  0.390          C  
ATOM  33703  H   ILE B2188      15.343  -7.293 -18.272  1.00  0.340          H  
ATOM  33704  HA  ILE B2188      14.127  -8.468 -20.639  1.00  0.340          H  
ATOM  33705  HB  ILE B2188      12.858  -7.223 -18.140  1.00  0.470          H  
ATOM  33706 1HG1 ILE B2188      13.100 -10.144 -18.896  1.00  0.470          H  
ATOM  33707 2HG1 ILE B2188      14.311  -9.317 -17.913  1.00  0.470          H  
ATOM  33708 1HG2 ILE B2188      10.753  -8.341 -18.906  1.00  0.470          H  
ATOM  33709 2HG2 ILE B2188      11.269  -7.164 -20.088  1.00  0.470          H  
ATOM  33710 3HG2 ILE B2188      11.574  -8.874 -20.359  1.00  0.470          H  
ATOM  33711 1HD1 ILE B2188      12.761 -10.572 -16.521  1.00  0.470          H  
ATOM  33712 2HD1 ILE B2188      12.610  -8.829 -16.226  1.00  0.470          H  
ATOM  33713 3HD1 ILE B2188      11.388  -9.667 -17.167  1.00  0.470          H  
ATOM  33714  N   LEU B2189      13.500  -5.266 -20.054  1.00  0.300          N  
ATOM  33715  CA  LEU B2189      13.019  -4.032 -20.657  1.00  0.310          C  
ATOM  33716  C   LEU B2189      13.829  -3.531 -21.845  1.00  0.300          C  
ATOM  33717  O   LEU B2189      13.254  -2.966 -22.778  1.00  0.290          O  
ATOM  33718  CB  LEU B2189      12.903  -2.959 -19.570  1.00  0.430          C  
ATOM  33719  CG  LEU B2189      11.745  -3.187 -18.531  1.00  0.430          C  
ATOM  33720  CD1 LEU B2189      11.894  -2.226 -17.380  1.00  0.430          C  
ATOM  33721  CD2 LEU B2189      10.373  -2.945 -19.206  1.00  0.430          C  
ATOM  33722  H   LEU B2189      13.785  -5.257 -19.071  1.00  0.360          H  
ATOM  33723  HA  LEU B2189      12.027  -4.238 -21.040  1.00  0.370          H  
ATOM  33724 1HB  LEU B2189      13.845  -2.932 -19.018  1.00  0.520          H  
ATOM  33725 2HB  LEU B2189      12.754  -1.991 -20.045  1.00  0.520          H  
ATOM  33726  HG  LEU B2189      11.798  -4.205 -18.141  1.00  0.520          H  
ATOM  33727 1HD1 LEU B2189      11.088  -2.400 -16.671  1.00  0.520          H  
ATOM  33728 2HD1 LEU B2189      12.857  -2.391 -16.890  1.00  0.520          H  
ATOM  33729 3HD1 LEU B2189      11.839  -1.196 -17.744  1.00  0.520          H  
ATOM  33730 1HD2 LEU B2189       9.585  -3.085 -18.478  1.00  0.520          H  
ATOM  33731 2HD2 LEU B2189      10.330  -1.919 -19.580  1.00  0.520          H  
ATOM  33732 3HD2 LEU B2189      10.212  -3.630 -20.027  1.00  0.520          H  
ATOM  33733  N   SER B2190      15.146  -3.724 -21.854  1.00  0.300          N  
ATOM  33734  CA  SER B2190      15.930  -3.256 -22.986  1.00  0.310          C  
ATOM  33735  C   SER B2190      15.809  -4.163 -24.219  1.00  0.250          C  
ATOM  33736  O   SER B2190      16.248  -3.796 -25.307  1.00  0.250          O  
ATOM  33737  CB  SER B2190      17.383  -3.145 -22.601  1.00  0.430          C  
ATOM  33738  OG  SER B2190      17.979  -4.401 -22.438  1.00  0.430          O  
ATOM  33739  H   SER B2190      15.639  -4.143 -21.059  1.00  0.360          H  
ATOM  33740  HA  SER B2190      15.576  -2.262 -23.256  1.00  0.370          H  
ATOM  33741 1HB  SER B2190      17.910  -2.584 -23.362  1.00  0.520          H  
ATOM  33742 2HB  SER B2190      17.461  -2.586 -21.670  1.00  0.520          H  
ATOM  33743  HG  SER B2190      18.768  -4.229 -21.920  1.00  0.520          H  
ATOM  33744  N   ARG B2191      15.231  -5.357 -24.074  1.00  0.340          N  
ATOM  33745  CA  ARG B2191      15.183  -6.297 -25.188  1.00  0.310          C  
ATOM  33746  C   ARG B2191      13.784  -6.669 -25.647  1.00  0.290          C  
ATOM  33747  O   ARG B2191      13.592  -6.964 -26.829  1.00  0.300          O  
ATOM  33748  CB  ARG B2191      15.909  -7.571 -24.840  1.00  0.450          C  
ATOM  33749  CG  ARG B2191      17.396  -7.452 -24.703  1.00  0.450          C  
ATOM  33750  CD  ARG B2191      17.979  -8.751 -24.362  1.00  0.450          C  
ATOM  33751  NE  ARG B2191      17.555  -9.171 -23.031  1.00  0.450          N  
ATOM  33752  CZ  ARG B2191      17.580 -10.438 -22.561  1.00  0.450          C  
ATOM  33753  NH1 ARG B2191      18.012 -11.430 -23.313  1.00  0.450          N  
ATOM  33754  NH2 ARG B2191      17.165 -10.687 -21.337  1.00  0.450          N  
ATOM  33755  H   ARG B2191      14.785  -5.606 -23.190  1.00  0.410          H  
ATOM  33756  HA  ARG B2191      15.695  -5.841 -26.034  1.00  0.370          H  
ATOM  33757 1HB  ARG B2191      15.529  -7.920 -23.879  1.00  0.540          H  
ATOM  33758 2HB  ARG B2191      15.679  -8.336 -25.565  1.00  0.540          H  
ATOM  33759 1HG  ARG B2191      17.831  -7.108 -25.637  1.00  0.540          H  
ATOM  33760 2HG  ARG B2191      17.615  -6.743 -23.911  1.00  0.540          H  
ATOM  33761 1HD  ARG B2191      17.645  -9.492 -25.088  1.00  0.540          H  
ATOM  33762 2HD  ARG B2191      19.064  -8.681 -24.377  1.00  0.540          H  
ATOM  33763  HE  ARG B2191      17.197  -8.428 -22.398  1.00  0.540          H  
ATOM  33764 1HH1 ARG B2191      18.322 -11.256 -24.254  1.00  0.540          H  
ATOM  33765 2HH1 ARG B2191      18.022 -12.374 -22.951  1.00  0.540          H  
ATOM  33766 1HH2 ARG B2191      16.826  -9.927 -20.758  1.00  0.540          H  
ATOM  33767 2HH2 ARG B2191      17.186 -11.632 -20.976  1.00  0.540          H  
ATOM  33768  N   LEU B2192      12.815  -6.691 -24.740  1.00  0.290          N  
ATOM  33769  CA  LEU B2192      11.468  -7.113 -25.086  1.00  0.300          C  
ATOM  33770  C   LEU B2192      10.491  -5.940 -25.137  1.00  0.310          C  
ATOM  33771  O   LEU B2192      10.588  -4.979 -24.370  1.00  0.390          O  
ATOM  33772  CB  LEU B2192      10.972  -8.151 -24.062  1.00  0.420          C  
ATOM  33773  CG  LEU B2192      11.400  -9.654 -24.236  1.00  0.420          C  
ATOM  33774  CD1 LEU B2192      12.932  -9.822 -24.223  1.00  0.420          C  
ATOM  33775  CD2 LEU B2192      10.790 -10.447 -23.089  1.00  0.420          C  
ATOM  33776  H   LEU B2192      13.005  -6.456 -23.764  1.00  0.350          H  
ATOM  33777  HA  LEU B2192      11.486  -7.576 -26.070  1.00  0.360          H  
ATOM  33778 1HB  LEU B2192      11.299  -7.832 -23.074  1.00  0.500          H  
ATOM  33779 2HB  LEU B2192       9.884  -8.127 -24.082  1.00  0.500          H  
ATOM  33780  HG  LEU B2192      11.017 -10.034 -25.184  1.00  0.500          H  
ATOM  33781 1HD1 LEU B2192      13.183 -10.877 -24.330  1.00  0.500          H  
ATOM  33782 2HD1 LEU B2192      13.369  -9.291 -25.047  1.00  0.500          H  
ATOM  33783 3HD1 LEU B2192      13.342  -9.445 -23.284  1.00  0.500          H  
ATOM  33784 1HD2 LEU B2192      11.047 -11.497 -23.197  1.00  0.500          H  
ATOM  33785 2HD2 LEU B2192      11.172 -10.079 -22.158  1.00  0.500          H  
ATOM  33786 3HD2 LEU B2192       9.728 -10.345 -23.096  1.00  0.500          H  
ATOM  33787  N   ASP B2193       9.518  -6.042 -26.031  1.00  0.230          N  
ATOM  33788  CA  ASP B2193       8.460  -5.056 -26.138  1.00  0.250          C  
ATOM  33789  C   ASP B2193       7.446  -5.321 -25.026  1.00  0.260          C  
ATOM  33790  O   ASP B2193       7.413  -6.428 -24.511  1.00  0.350          O  
ATOM  33791  CB  ASP B2193       7.879  -5.174 -27.562  1.00  0.340          C  
ATOM  33792  CG  ASP B2193       7.332  -6.637 -27.943  1.00  0.340          C  
ATOM  33793  OD1 ASP B2193       6.944  -7.419 -27.074  1.00  0.340          O  
ATOM  33794  OD2 ASP B2193       7.432  -6.961 -29.108  1.00  0.340          O  
ATOM  33795  H   ASP B2193       9.512  -6.847 -26.658  1.00  0.280          H  
ATOM  33796  HA  ASP B2193       8.901  -4.071 -26.016  1.00  0.300          H  
ATOM  33797 1HB  ASP B2193       7.074  -4.458 -27.704  1.00  0.410          H  
ATOM  33798 2HB  ASP B2193       8.656  -4.910 -28.279  1.00  0.410          H  
ATOM  33799  N   PRO B2194       6.564  -4.385 -24.636  1.00  0.200          N  
ATOM  33800  CA  PRO B2194       5.578  -4.612 -23.587  1.00  0.200          C  
ATOM  33801  C   PRO B2194       4.804  -5.943 -23.699  1.00  0.250          C  
ATOM  33802  O   PRO B2194       4.732  -6.656 -22.711  1.00  0.230          O  
ATOM  33803  CB  PRO B2194       4.707  -3.351 -23.685  1.00  0.300          C  
ATOM  33804  CG  PRO B2194       5.688  -2.287 -24.155  1.00  0.300          C  
ATOM  33805  CD  PRO B2194       6.582  -3.009 -25.167  1.00  0.300          C  
ATOM  33806  HA  PRO B2194       6.101  -4.586 -22.623  1.00  0.240          H  
ATOM  33807 1HB  PRO B2194       3.835  -3.463 -24.314  1.00  0.360          H  
ATOM  33808 2HB  PRO B2194       4.309  -3.117 -22.680  1.00  0.360          H  
ATOM  33809 1HG  PRO B2194       5.131  -1.456 -24.629  1.00  0.360          H  
ATOM  33810 2HG  PRO B2194       6.240  -1.862 -23.305  1.00  0.360          H  
ATOM  33811 1HD  PRO B2194       6.143  -2.963 -26.174  1.00  0.360          H  
ATOM  33812 2HD  PRO B2194       7.582  -2.569 -25.125  1.00  0.360          H  
ATOM  33813  N   PRO B2195       4.261  -6.384 -24.858  1.00  0.370          N  
ATOM  33814  CA  PRO B2195       3.586  -7.668 -24.971  1.00  0.470          C  
ATOM  33815  C   PRO B2195       4.371  -8.785 -24.265  1.00  0.480          C  
ATOM  33816  O   PRO B2195       3.865  -9.417 -23.331  1.00  0.630          O  
ATOM  33817  CB  PRO B2195       3.471  -7.837 -26.491  1.00  0.700          C  
ATOM  33818  CG  PRO B2195       3.325  -6.410 -26.995  1.00  0.700          C  
ATOM  33819  CD  PRO B2195       4.276  -5.614 -26.139  1.00  0.700          C  
ATOM  33820  HA  PRO B2195       2.586  -7.574 -24.523  1.00  0.560          H  
ATOM  33821 1HB  PRO B2195       4.373  -8.336 -26.891  1.00  0.850          H  
ATOM  33822 2HB  PRO B2195       2.613  -8.477 -26.736  1.00  0.850          H  
ATOM  33823 1HG  PRO B2195       3.590  -6.354 -28.067  1.00  0.850          H  
ATOM  33824 2HG  PRO B2195       2.279  -6.066 -26.908  1.00  0.850          H  
ATOM  33825 1HD  PRO B2195       5.227  -5.641 -26.597  1.00  0.850          H  
ATOM  33826 2HD  PRO B2195       3.908  -4.620 -26.052  1.00  0.850          H  
ATOM  33827  N   GLU B2196       5.616  -9.021 -24.712  1.00  0.410          N  
ATOM  33828  CA  GLU B2196       6.419 -10.076 -24.099  1.00  0.390          C  
ATOM  33829  C   GLU B2196       7.066  -9.670 -22.764  1.00  0.330          C  
ATOM  33830  O   GLU B2196       7.271 -10.522 -21.888  1.00  0.340          O  
ATOM  33831  CB  GLU B2196       7.506 -10.536 -25.072  1.00  0.550          C  
ATOM  33832  CG  GLU B2196       6.985 -11.239 -26.321  1.00  0.550          C  
ATOM  33833  CD  GLU B2196       6.276 -12.527 -26.018  1.00  0.550          C  
ATOM  33834  OE1 GLU B2196       6.805 -13.311 -25.267  1.00  0.550          O  
ATOM  33835  OE2 GLU B2196       5.203 -12.726 -26.531  1.00  0.550          O  
ATOM  33836  H   GLU B2196       6.013  -8.491 -25.515  1.00  0.490          H  
ATOM  33837  HA  GLU B2196       5.761 -10.924 -23.904  1.00  0.470          H  
ATOM  33838 1HB  GLU B2196       8.093  -9.669 -25.392  1.00  0.660          H  
ATOM  33839 2HB  GLU B2196       8.177 -11.225 -24.571  1.00  0.660          H  
ATOM  33840 1HG  GLU B2196       6.297 -10.565 -26.836  1.00  0.660          H  
ATOM  33841 2HG  GLU B2196       7.824 -11.436 -26.987  1.00  0.660          H  
ATOM  33842  N   ALA B2197       7.475  -8.402 -22.634  1.00  0.290          N  
ATOM  33843  CA  ALA B2197       8.171  -7.939 -21.439  1.00  0.260          C  
ATOM  33844  C   ALA B2197       7.260  -8.075 -20.248  1.00  0.260          C  
ATOM  33845  O   ALA B2197       7.686  -8.525 -19.190  1.00  0.250          O  
ATOM  33846  CB  ALA B2197       8.639  -6.491 -21.576  1.00  0.380          C  
ATOM  33847  H   ALA B2197       7.268  -7.738 -23.372  1.00  0.350          H  
ATOM  33848  HA  ALA B2197       9.038  -8.575 -21.282  1.00  0.310          H  
ATOM  33849 1HB  ALA B2197       9.156  -6.185 -20.673  1.00  0.450          H  
ATOM  33850 2HB  ALA B2197       9.306  -6.391 -22.423  1.00  0.450          H  
ATOM  33851 3HB  ALA B2197       7.781  -5.856 -21.727  1.00  0.450          H  
ATOM  33852  N   GLU B2198       5.976  -7.771 -20.427  1.00  0.260          N  
ATOM  33853  CA  GLU B2198       5.025  -7.850 -19.340  1.00  0.260          C  
ATOM  33854  C   GLU B2198       4.936  -9.266 -18.814  1.00  0.260          C  
ATOM  33855  O   GLU B2198       4.772  -9.460 -17.617  1.00  0.270          O  
ATOM  33856  CB  GLU B2198       3.659  -7.319 -19.780  1.00  0.360          C  
ATOM  33857  CG  GLU B2198       3.628  -5.781 -19.992  1.00  0.360          C  
ATOM  33858  CD  GLU B2198       2.326  -5.261 -20.520  1.00  0.360          C  
ATOM  33859  OE1 GLU B2198       1.488  -6.043 -20.902  1.00  0.360          O  
ATOM  33860  OE2 GLU B2198       2.169  -4.063 -20.539  1.00  0.360          O  
ATOM  33861  H   GLU B2198       5.648  -7.420 -21.328  1.00  0.310          H  
ATOM  33862  HA  GLU B2198       5.383  -7.218 -18.534  1.00  0.310          H  
ATOM  33863 1HB  GLU B2198       3.370  -7.799 -20.719  1.00  0.440          H  
ATOM  33864 2HB  GLU B2198       2.909  -7.576 -19.032  1.00  0.440          H  
ATOM  33865 1HG  GLU B2198       3.813  -5.298 -19.060  1.00  0.440          H  
ATOM  33866 2HG  GLU B2198       4.430  -5.484 -20.647  1.00  0.440          H  
ATOM  33867  N   VAL B2199       5.057 -10.266 -19.681  1.00  0.290          N  
ATOM  33868  CA  VAL B2199       4.991 -11.638 -19.218  1.00  0.290          C  
ATOM  33869  C   VAL B2199       6.188 -11.929 -18.331  1.00  0.280          C  
ATOM  33870  O   VAL B2199       6.045 -12.483 -17.235  1.00  0.290          O  
ATOM  33871  CB  VAL B2199       4.971 -12.619 -20.406  1.00  0.410          C  
ATOM  33872  CG1 VAL B2199       5.095 -14.079 -19.909  1.00  0.410          C  
ATOM  33873  CG2 VAL B2199       3.684 -12.404 -21.192  1.00  0.410          C  
ATOM  33874  H   VAL B2199       5.198 -10.057 -20.666  1.00  0.350          H  
ATOM  33875  HA  VAL B2199       4.078 -11.765 -18.633  1.00  0.350          H  
ATOM  33876  HB  VAL B2199       5.825 -12.422 -21.053  1.00  0.490          H  
ATOM  33877 1HG1 VAL B2199       5.083 -14.750 -20.767  1.00  0.490          H  
ATOM  33878 2HG1 VAL B2199       6.028 -14.220 -19.364  1.00  0.490          H  
ATOM  33879 3HG1 VAL B2199       4.255 -14.311 -19.253  1.00  0.490          H  
ATOM  33880 1HG2 VAL B2199       3.660 -13.079 -22.048  1.00  0.490          H  
ATOM  33881 2HG2 VAL B2199       2.830 -12.599 -20.547  1.00  0.490          H  
ATOM  33882 3HG2 VAL B2199       3.642 -11.371 -21.548  1.00  0.490          H  
ATOM  33883  N   GLN B2200       7.371 -11.542 -18.801  1.00  0.270          N  
ATOM  33884  CA  GLN B2200       8.583 -11.813 -18.045  1.00  0.290          C  
ATOM  33885  C   GLN B2200       8.613 -11.042 -16.721  1.00  0.290          C  
ATOM  33886  O   GLN B2200       9.068 -11.565 -15.693  1.00  0.300          O  
ATOM  33887  CB  GLN B2200       9.786 -11.451 -18.899  1.00  0.400          C  
ATOM  33888  CG  GLN B2200       9.888 -12.261 -20.143  1.00  0.400          C  
ATOM  33889  CD  GLN B2200       9.948 -13.687 -19.867  1.00  0.400          C  
ATOM  33890  OE1 GLN B2200      10.702 -14.117 -18.991  1.00  0.400          O  
ATOM  33891  NE2 GLN B2200       9.161 -14.476 -20.584  1.00  0.400          N  
ATOM  33892  H   GLN B2200       7.409 -11.094 -19.726  1.00  0.320          H  
ATOM  33893  HA  GLN B2200       8.609 -12.874 -17.807  1.00  0.350          H  
ATOM  33894 1HB  GLN B2200       9.716 -10.410 -19.188  1.00  0.480          H  
ATOM  33895 2HB  GLN B2200      10.699 -11.590 -18.333  1.00  0.480          H  
ATOM  33896 1HG  GLN B2200       9.029 -12.064 -20.782  1.00  0.480          H  
ATOM  33897 2HG  GLN B2200      10.799 -11.983 -20.651  1.00  0.480          H  
ATOM  33898 1HE2 GLN B2200       9.174 -15.467 -20.434  1.00  0.480          H  
ATOM  33899 2HE2 GLN B2200       8.549 -14.083 -21.280  1.00  0.480          H  
ATOM  33900  N   ILE B2201       8.083  -9.820 -16.739  1.00  0.270          N  
ATOM  33901  CA  ILE B2201       8.028  -8.986 -15.558  1.00  0.260          C  
ATOM  33902  C   ILE B2201       7.027  -9.590 -14.585  1.00  0.270          C  
ATOM  33903  O   ILE B2201       7.326  -9.681 -13.399  1.00  0.280          O  
ATOM  33904  CB  ILE B2201       7.709  -7.521 -15.882  1.00  0.370          C  
ATOM  33905  CG1 ILE B2201       8.871  -6.933 -16.693  1.00  0.370          C  
ATOM  33906  CG2 ILE B2201       7.545  -6.752 -14.550  1.00  0.370          C  
ATOM  33907  CD1 ILE B2201       8.582  -5.623 -17.346  1.00  0.370          C  
ATOM  33908  H   ILE B2201       7.738  -9.451 -17.627  1.00  0.320          H  
ATOM  33909  HA  ILE B2201       9.007  -9.000 -15.083  1.00  0.310          H  
ATOM  33910  HB  ILE B2201       6.806  -7.453 -16.485  1.00  0.440          H  
ATOM  33911 1HG1 ILE B2201       9.713  -6.813 -16.055  1.00  0.440          H  
ATOM  33912 2HG1 ILE B2201       9.136  -7.636 -17.458  1.00  0.440          H  
ATOM  33913 1HG2 ILE B2201       7.351  -5.717 -14.726  1.00  0.440          H  
ATOM  33914 2HG2 ILE B2201       6.725  -7.170 -14.001  1.00  0.440          H  
ATOM  33915 3HG2 ILE B2201       8.444  -6.839 -13.962  1.00  0.440          H  
ATOM  33916 1HD1 ILE B2201       9.464  -5.328 -17.896  1.00  0.440          H  
ATOM  33917 2HD1 ILE B2201       7.743  -5.740 -18.036  1.00  0.440          H  
ATOM  33918 3HD1 ILE B2201       8.342  -4.864 -16.610  1.00  0.440          H  
ATOM  33919  N   ASP B2202       5.837 -10.005 -15.056  1.00  0.280          N  
ATOM  33920  CA  ASP B2202       4.850 -10.609 -14.167  1.00  0.290          C  
ATOM  33921  C   ASP B2202       5.444 -11.824 -13.461  1.00  0.300          C  
ATOM  33922  O   ASP B2202       5.164 -12.042 -12.277  1.00  0.310          O  
ATOM  33923  CB  ASP B2202       3.598 -11.072 -14.926  1.00  0.400          C  
ATOM  33924  CG  ASP B2202       2.638  -9.968 -15.419  1.00  0.400          C  
ATOM  33925  OD1 ASP B2202       2.703  -8.842 -14.977  1.00  0.400          O  
ATOM  33926  OD2 ASP B2202       1.826 -10.306 -16.248  1.00  0.400          O  
ATOM  33927  H   ASP B2202       5.591  -9.881 -16.040  1.00  0.340          H  
ATOM  33928  HA  ASP B2202       4.556  -9.872 -13.421  1.00  0.350          H  
ATOM  33929 1HB  ASP B2202       3.919 -11.643 -15.802  1.00  0.480          H  
ATOM  33930 2HB  ASP B2202       3.032 -11.752 -14.293  1.00  0.480          H  
ATOM  33931  N   ARG B2203       6.277 -12.620 -14.164  1.00  0.300          N  
ATOM  33932  CA  ARG B2203       6.903 -13.768 -13.508  1.00  0.320          C  
ATOM  33933  C   ARG B2203       7.784 -13.278 -12.352  1.00  0.300          C  
ATOM  33934  O   ARG B2203       7.708 -13.819 -11.238  1.00  0.310          O  
ATOM  33935  CB  ARG B2203       7.749 -14.588 -14.487  1.00  0.440          C  
ATOM  33936  CG  ARG B2203       6.949 -15.354 -15.536  1.00  0.440          C  
ATOM  33937  CD  ARG B2203       7.808 -16.112 -16.498  1.00  0.440          C  
ATOM  33938  NE  ARG B2203       6.996 -16.692 -17.558  1.00  0.440          N  
ATOM  33939  CZ  ARG B2203       7.434 -17.447 -18.599  1.00  0.440          C  
ATOM  33940  NH1 ARG B2203       8.708 -17.797 -18.744  1.00  0.440          N  
ATOM  33941  NH2 ARG B2203       6.552 -17.853 -19.506  1.00  0.440          N  
ATOM  33942  H   ARG B2203       6.416 -12.439 -15.166  1.00  0.360          H  
ATOM  33943  HA  ARG B2203       6.122 -14.410 -13.104  1.00  0.380          H  
ATOM  33944 1HB  ARG B2203       8.424 -13.927 -15.019  1.00  0.530          H  
ATOM  33945 2HB  ARG B2203       8.364 -15.307 -13.937  1.00  0.530          H  
ATOM  33946 1HG  ARG B2203       6.306 -16.071 -15.029  1.00  0.530          H  
ATOM  33947 2HG  ARG B2203       6.335 -14.664 -16.103  1.00  0.530          H  
ATOM  33948 1HD  ARG B2203       8.537 -15.439 -16.949  1.00  0.530          H  
ATOM  33949 2HD  ARG B2203       8.315 -16.917 -15.972  1.00  0.530          H  
ATOM  33950  HE  ARG B2203       6.005 -16.490 -17.522  1.00  0.530          H  
ATOM  33951 1HH1 ARG B2203       9.438 -17.552 -18.055  1.00  0.530          H  
ATOM  33952 2HH1 ARG B2203       8.981 -18.372 -19.524  1.00  0.530          H  
ATOM  33953 1HH2 ARG B2203       5.575 -17.604 -19.414  1.00  0.530          H  
ATOM  33954 2HH2 ARG B2203       6.860 -18.404 -20.292  1.00  0.530          H  
ATOM  33955  N   LEU B2204       8.588 -12.226 -12.596  1.00  0.290          N  
ATOM  33956  CA  LEU B2204       9.441 -11.710 -11.528  1.00  0.270          C  
ATOM  33957  C   LEU B2204       8.617 -11.079 -10.405  1.00  0.250          C  
ATOM  33958  O   LEU B2204       8.951 -11.259  -9.233  1.00  0.240          O  
ATOM  33959  CB  LEU B2204      10.454 -10.658 -12.027  1.00  0.390          C  
ATOM  33960  CG  LEU B2204      11.605 -11.119 -13.003  1.00  0.390          C  
ATOM  33961  CD1 LEU B2204      12.430  -9.890 -13.386  1.00  0.390          C  
ATOM  33962  CD2 LEU B2204      12.482 -12.190 -12.378  1.00  0.390          C  
ATOM  33963  H   LEU B2204       8.642 -11.845 -13.550  1.00  0.350          H  
ATOM  33964  HA  LEU B2204       9.982 -12.547 -11.096  1.00  0.320          H  
ATOM  33965 1HB  LEU B2204       9.888  -9.883 -12.549  1.00  0.460          H  
ATOM  33966 2HB  LEU B2204      10.926 -10.201 -11.161  1.00  0.460          H  
ATOM  33967  HG  LEU B2204      11.162 -11.517 -13.919  1.00  0.460          H  
ATOM  33968 1HD1 LEU B2204      13.216 -10.177 -14.082  1.00  0.460          H  
ATOM  33969 2HD1 LEU B2204      11.780  -9.178 -13.851  1.00  0.460          H  
ATOM  33970 3HD1 LEU B2204      12.887  -9.452 -12.498  1.00  0.460          H  
ATOM  33971 1HD2 LEU B2204      13.250 -12.472 -13.091  1.00  0.460          H  
ATOM  33972 2HD2 LEU B2204      12.952 -11.823 -11.463  1.00  0.460          H  
ATOM  33973 3HD2 LEU B2204      11.883 -13.055 -12.165  1.00  0.460          H  
ATOM  33974  N   ILE B2205       7.530 -10.368 -10.742  1.00  0.240          N  
ATOM  33975  CA  ILE B2205       6.707  -9.735  -9.719  1.00  0.220          C  
ATOM  33976  C   ILE B2205       6.095 -10.800  -8.841  1.00  0.240          C  
ATOM  33977  O   ILE B2205       6.160 -10.687  -7.623  1.00  0.230          O  
ATOM  33978  CB  ILE B2205       5.580  -8.803 -10.279  1.00  0.320          C  
ATOM  33979  CG1 ILE B2205       6.179  -7.515 -10.950  1.00  0.320          C  
ATOM  33980  CG2 ILE B2205       4.594  -8.427  -9.146  1.00  0.320          C  
ATOM  33981  CD1 ILE B2205       5.161  -6.681 -11.764  1.00  0.320          C  
ATOM  33982  H   ILE B2205       7.308 -10.248 -11.727  1.00  0.290          H  
ATOM  33983  HA  ILE B2205       7.351  -9.121  -9.097  1.00  0.260          H  
ATOM  33984  HB  ILE B2205       5.034  -9.337 -11.057  1.00  0.380          H  
ATOM  33985 1HG1 ILE B2205       6.582  -6.875 -10.193  1.00  0.380          H  
ATOM  33986 2HG1 ILE B2205       6.991  -7.816 -11.608  1.00  0.380          H  
ATOM  33987 1HG2 ILE B2205       3.795  -7.805  -9.521  1.00  0.380          H  
ATOM  33988 2HG2 ILE B2205       4.162  -9.323  -8.748  1.00  0.380          H  
ATOM  33989 3HG2 ILE B2205       5.120  -7.901  -8.359  1.00  0.380          H  
ATOM  33990 1HD1 ILE B2205       5.662  -5.811 -12.192  1.00  0.380          H  
ATOM  33991 2HD1 ILE B2205       4.745  -7.292 -12.569  1.00  0.380          H  
ATOM  33992 3HD1 ILE B2205       4.357  -6.333 -11.131  1.00  0.380          H  
ATOM  33993  N   THR B2206       5.521 -11.851  -9.432  1.00  0.260          N  
ATOM  33994  CA  THR B2206       4.899 -12.892  -8.627  1.00  0.290          C  
ATOM  33995  C   THR B2206       5.927 -13.464  -7.675  1.00  0.300          C  
ATOM  33996  O   THR B2206       5.655 -13.623  -6.482  1.00  0.320          O  
ATOM  33997  CB  THR B2206       4.300 -14.020  -9.493  1.00  0.390          C  
ATOM  33998  OG1 THR B2206       3.281 -13.480 -10.347  1.00  0.390          O  
ATOM  33999  CG2 THR B2206       3.670 -15.092  -8.574  1.00  0.390          C  
ATOM  34000  H   THR B2206       5.496 -11.912 -10.452  1.00  0.310          H  
ATOM  34001  HA  THR B2206       4.100 -12.456  -8.045  1.00  0.350          H  
ATOM  34002  HB  THR B2206       5.083 -14.467 -10.111  1.00  0.470          H  
ATOM  34003  HG1 THR B2206       3.702 -12.899 -11.010  1.00  0.470          H  
ATOM  34004 1HG2 THR B2206       3.241 -15.883  -9.185  1.00  0.470          H  
ATOM  34005 2HG2 THR B2206       4.432 -15.514  -7.928  1.00  0.470          H  
ATOM  34006 3HG2 THR B2206       2.891 -14.635  -7.967  1.00  0.470          H  
ATOM  34007  N   GLY B2207       7.114 -13.749  -8.199  1.00  0.290          N  
ATOM  34008  CA  GLY B2207       8.214 -14.282  -7.430  1.00  0.320          C  
ATOM  34009  C   GLY B2207       8.595 -13.399  -6.246  1.00  0.290          C  
ATOM  34010  O   GLY B2207       8.704 -13.882  -5.112  1.00  0.300          O  
ATOM  34011  H   GLY B2207       7.264 -13.616  -9.205  1.00  0.350          H  
ATOM  34012 1HA  GLY B2207       7.982 -15.292  -7.094  1.00  0.380          H  
ATOM  34013 2HA  GLY B2207       9.056 -14.338  -8.101  1.00  0.380          H  
ATOM  34014  N   ARG B2208       8.828 -12.109  -6.509  1.00  0.250          N  
ATOM  34015  CA  ARG B2208       9.211 -11.176  -5.459  1.00  0.220          C  
ATOM  34016  C   ARG B2208       8.080 -11.005  -4.437  1.00  0.220          C  
ATOM  34017  O   ARG B2208       8.359 -10.881  -3.240  1.00  0.220          O  
ATOM  34018  CB  ARG B2208       9.640  -9.820  -6.002  1.00  0.320          C  
ATOM  34019  CG  ARG B2208      11.117  -9.697  -6.469  1.00  0.320          C  
ATOM  34020  CD  ARG B2208      11.353 -10.228  -7.839  1.00  0.320          C  
ATOM  34021  NE  ARG B2208      12.751 -10.062  -8.279  1.00  0.320          N  
ATOM  34022  CZ  ARG B2208      13.248  -8.983  -8.924  1.00  0.320          C  
ATOM  34023  NH1 ARG B2208      12.463  -7.958  -9.217  1.00  0.320          N  
ATOM  34024  NH2 ARG B2208      14.537  -8.964  -9.257  1.00  0.320          N  
ATOM  34025  H   ARG B2208       8.738 -11.784  -7.476  1.00  0.300          H  
ATOM  34026  HA  ARG B2208      10.069 -11.596  -4.941  1.00  0.260          H  
ATOM  34027 1HB  ARG B2208       8.987  -9.526  -6.827  1.00  0.380          H  
ATOM  34028 2HB  ARG B2208       9.529  -9.098  -5.213  1.00  0.380          H  
ATOM  34029 1HG  ARG B2208      11.420  -8.652  -6.442  1.00  0.380          H  
ATOM  34030 2HG  ARG B2208      11.743 -10.269  -5.785  1.00  0.380          H  
ATOM  34031 1HD  ARG B2208      11.114 -11.280  -7.863  1.00  0.380          H  
ATOM  34032 2HD  ARG B2208      10.712  -9.702  -8.534  1.00  0.380          H  
ATOM  34033  HE  ARG B2208      13.406 -10.816  -8.094  1.00  0.380          H  
ATOM  34034 1HH1 ARG B2208      11.483  -7.985  -8.968  1.00  0.380          H  
ATOM  34035 2HH1 ARG B2208      12.828  -7.142  -9.692  1.00  0.380          H  
ATOM  34036 1HH2 ARG B2208      15.158  -9.773  -9.029  1.00  0.380          H  
ATOM  34037 2HH2 ARG B2208      14.925  -8.175  -9.745  1.00  0.380          H  
ATOM  34038  N   LEU B2209       6.813 -10.972  -4.889  1.00  0.230          N  
ATOM  34039  CA  LEU B2209       5.687 -10.842  -3.966  1.00  0.260          C  
ATOM  34040  C   LEU B2209       5.698 -12.050  -3.019  1.00  0.290          C  
ATOM  34041  O   LEU B2209       5.553 -11.894  -1.805  1.00  0.310          O  
ATOM  34042  CB  LEU B2209       4.335 -10.857  -4.735  1.00  0.350          C  
ATOM  34043  CG  LEU B2209       3.956  -9.643  -5.676  1.00  0.350          C  
ATOM  34044  CD1 LEU B2209       2.745 -10.014  -6.497  1.00  0.350          C  
ATOM  34045  CD2 LEU B2209       3.590  -8.498  -4.936  1.00  0.350          C  
ATOM  34046  H   LEU B2209       6.631 -11.020  -5.894  1.00  0.280          H  
ATOM  34047  HA  LEU B2209       5.796  -9.928  -3.387  1.00  0.310          H  
ATOM  34048 1HB  LEU B2209       4.328 -11.745  -5.360  1.00  0.420          H  
ATOM  34049 2HB  LEU B2209       3.534 -10.962  -4.005  1.00  0.420          H  
ATOM  34050  HG  LEU B2209       4.785  -9.401  -6.295  1.00  0.420          H  
ATOM  34051 1HD1 LEU B2209       2.481  -9.180  -7.134  1.00  0.420          H  
ATOM  34052 2HD1 LEU B2209       2.953 -10.871  -7.104  1.00  0.420          H  
ATOM  34053 3HD1 LEU B2209       1.909 -10.239  -5.836  1.00  0.420          H  
ATOM  34054 1HD2 LEU B2209       3.325  -7.694  -5.612  1.00  0.420          H  
ATOM  34055 2HD2 LEU B2209       2.745  -8.775  -4.370  1.00  0.420          H  
ATOM  34056 3HD2 LEU B2209       4.390  -8.188  -4.299  1.00  0.420          H  
ATOM  34057  N   GLN B2210       5.954 -13.254  -3.560  1.00  0.320          N  
ATOM  34058  CA  GLN B2210       6.012 -14.467  -2.746  1.00  0.360          C  
ATOM  34059  C   GLN B2210       7.152 -14.405  -1.729  1.00  0.380          C  
ATOM  34060  O   GLN B2210       6.968 -14.817  -0.573  1.00  0.440          O  
ATOM  34061  CB  GLN B2210       6.165 -15.697  -3.642  1.00  0.490          C  
ATOM  34062  CG  GLN B2210       4.929 -16.036  -4.459  1.00  0.490          C  
ATOM  34063  CD  GLN B2210       5.199 -17.114  -5.487  1.00  0.490          C  
ATOM  34064  OE1 GLN B2210       6.354 -17.456  -5.762  1.00  0.490          O  
ATOM  34065  NE2 GLN B2210       4.135 -17.652  -6.063  1.00  0.490          N  
ATOM  34066  H   GLN B2210       6.039 -13.333  -4.580  1.00  0.380          H  
ATOM  34067  HA  GLN B2210       5.076 -14.554  -2.198  1.00  0.430          H  
ATOM  34068 1HB  GLN B2210       6.977 -15.528  -4.341  1.00  0.590          H  
ATOM  34069 2HB  GLN B2210       6.426 -16.563  -3.038  1.00  0.590          H  
ATOM  34070 1HG  GLN B2210       4.163 -16.406  -3.781  1.00  0.590          H  
ATOM  34071 2HG  GLN B2210       4.567 -15.151  -4.963  1.00  0.590          H  
ATOM  34072 1HE2 GLN B2210       4.253 -18.367  -6.757  1.00  0.590          H  
ATOM  34073 2HE2 GLN B2210       3.226 -17.334  -5.811  1.00  0.590          H  
ATOM  34074  N   SER B2211       8.314 -13.868  -2.138  1.00  0.340          N  
ATOM  34075  CA  SER B2211       9.450 -13.725  -1.229  1.00  0.340          C  
ATOM  34076  C   SER B2211       9.081 -12.782  -0.084  1.00  0.330          C  
ATOM  34077  O   SER B2211       9.371 -13.064   1.087  1.00  0.380          O  
ATOM  34078  CB  SER B2211      10.657 -13.146  -1.959  1.00  0.480          C  
ATOM  34079  OG  SER B2211      11.140 -14.012  -2.948  1.00  0.480          O  
ATOM  34080  H   SER B2211       8.429 -13.623  -3.128  1.00  0.410          H  
ATOM  34081  HA  SER B2211       9.704 -14.703  -0.819  1.00  0.410          H  
ATOM  34082 1HB  SER B2211      10.382 -12.198  -2.411  1.00  0.570          H  
ATOM  34083 2HB  SER B2211      11.448 -12.937  -1.242  1.00  0.570          H  
ATOM  34084  HG  SER B2211      11.830 -13.522  -3.397  1.00  0.570          H  
ATOM  34085  N   LEU B2212       8.412 -11.668  -0.405  1.00  0.290          N  
ATOM  34086  CA  LEU B2212       8.013 -10.738   0.636  1.00  0.260          C  
ATOM  34087  C   LEU B2212       6.961 -11.335   1.564  1.00  0.270          C  
ATOM  34088  O   LEU B2212       7.019 -11.109   2.774  1.00  0.250          O  
ATOM  34089  CB  LEU B2212       7.491  -9.425   0.045  1.00  0.380          C  
ATOM  34090  CG  LEU B2212       8.488  -8.501  -0.656  1.00  0.380          C  
ATOM  34091  CD1 LEU B2212       7.695  -7.332  -1.310  1.00  0.380          C  
ATOM  34092  CD2 LEU B2212       9.517  -7.973   0.370  1.00  0.380          C  
ATOM  34093  H   LEU B2212       8.237 -11.455  -1.395  1.00  0.350          H  
ATOM  34094  HA  LEU B2212       8.882 -10.529   1.246  1.00  0.310          H  
ATOM  34095 1HB  LEU B2212       6.692  -9.657  -0.660  1.00  0.450          H  
ATOM  34096 2HB  LEU B2212       7.093  -8.852   0.841  1.00  0.450          H  
ATOM  34097  HG  LEU B2212       9.003  -9.044  -1.443  1.00  0.450          H  
ATOM  34098 1HD1 LEU B2212       8.374  -6.656  -1.823  1.00  0.450          H  
ATOM  34099 2HD1 LEU B2212       6.985  -7.738  -2.027  1.00  0.450          H  
ATOM  34100 3HD1 LEU B2212       7.158  -6.777  -0.543  1.00  0.450          H  
ATOM  34101 1HD2 LEU B2212      10.214  -7.307  -0.121  1.00  0.450          H  
ATOM  34102 2HD2 LEU B2212       8.991  -7.439   1.154  1.00  0.450          H  
ATOM  34103 3HD2 LEU B2212      10.074  -8.781   0.808  1.00  0.450          H  
ATOM  34104  N   GLN B2213       6.004 -12.105   1.023  1.00  0.300          N  
ATOM  34105  CA  GLN B2213       4.978 -12.721   1.863  1.00  0.310          C  
ATOM  34106  C   GLN B2213       5.621 -13.720   2.809  1.00  0.310          C  
ATOM  34107  O   GLN B2213       5.205 -13.841   3.970  1.00  0.310          O  
ATOM  34108  CB  GLN B2213       3.914 -13.428   1.011  1.00  0.430          C  
ATOM  34109  CG  GLN B2213       2.712 -14.043   1.799  1.00  0.430          C  
ATOM  34110  CD  GLN B2213       1.864 -13.013   2.519  1.00  0.430          C  
ATOM  34111  OE1 GLN B2213       1.409 -12.054   1.907  1.00  0.430          O  
ATOM  34112  NE2 GLN B2213       1.651 -13.212   3.818  1.00  0.430          N  
ATOM  34113  H   GLN B2213       5.967 -12.220   0.005  1.00  0.360          H  
ATOM  34114  HA  GLN B2213       4.499 -11.943   2.455  1.00  0.370          H  
ATOM  34115 1HB  GLN B2213       3.527 -12.733   0.284  1.00  0.520          H  
ATOM  34116 2HB  GLN B2213       4.391 -14.235   0.451  1.00  0.520          H  
ATOM  34117 1HG  GLN B2213       2.070 -14.566   1.093  1.00  0.520          H  
ATOM  34118 2HG  GLN B2213       3.091 -14.748   2.542  1.00  0.520          H  
ATOM  34119 1HE2 GLN B2213       1.109 -12.561   4.351  1.00  0.520          H  
ATOM  34120 2HE2 GLN B2213       2.042 -14.022   4.276  1.00  0.520          H  
ATOM  34121  N   THR B2214       6.633 -14.440   2.310  1.00  0.310          N  
ATOM  34122  CA  THR B2214       7.344 -15.430   3.098  1.00  0.290          C  
ATOM  34123  C   THR B2214       8.027 -14.723   4.263  1.00  0.280          C  
ATOM  34124  O   THR B2214       7.876 -15.142   5.414  1.00  0.240          O  
ATOM  34125  CB  THR B2214       8.378 -16.186   2.231  1.00  0.410          C  
ATOM  34126  OG1 THR B2214       7.695 -16.862   1.156  1.00  0.410          O  
ATOM  34127  CG2 THR B2214       9.117 -17.224   3.082  1.00  0.410          C  
ATOM  34128  H   THR B2214       6.878 -14.332   1.324  1.00  0.370          H  
ATOM  34129  HA  THR B2214       6.628 -16.148   3.495  1.00  0.350          H  
ATOM  34130  HB  THR B2214       9.096 -15.486   1.812  1.00  0.500          H  
ATOM  34131  HG1 THR B2214       7.350 -16.195   0.521  1.00  0.500          H  
ATOM  34132 1HG2 THR B2214       9.830 -17.756   2.460  1.00  0.500          H  
ATOM  34133 2HG2 THR B2214       9.647 -16.728   3.890  1.00  0.500          H  
ATOM  34134 3HG2 THR B2214       8.402 -17.932   3.496  1.00  0.500          H  
ATOM  34135  N   TYR B2215       8.734 -13.619   3.970  1.00  0.310          N  
ATOM  34136  CA  TYR B2215       9.404 -12.814   4.989  1.00  0.280          C  
ATOM  34137  C   TYR B2215       8.445 -12.316   6.038  1.00  0.280          C  
ATOM  34138  O   TYR B2215       8.695 -12.485   7.231  1.00  0.320          O  
ATOM  34139  CB  TYR B2215      10.110 -11.609   4.359  1.00  0.400          C  
ATOM  34140  CG  TYR B2215      10.677 -10.551   5.350  1.00  0.400          C  
ATOM  34141  CD1 TYR B2215      11.891 -10.744   5.973  1.00  0.400          C  
ATOM  34142  CD2 TYR B2215       9.962  -9.363   5.593  1.00  0.400          C  
ATOM  34143  CE1 TYR B2215      12.392  -9.775   6.838  1.00  0.400          C  
ATOM  34144  CE2 TYR B2215      10.463  -8.402   6.456  1.00  0.400          C  
ATOM  34145  CZ  TYR B2215      11.671  -8.603   7.080  1.00  0.400          C  
ATOM  34146  OH  TYR B2215      12.189  -7.654   7.956  1.00  0.400          O  
ATOM  34147  H   TYR B2215       8.833 -13.350   2.985  1.00  0.370          H  
ATOM  34148  HA  TYR B2215      10.145 -13.442   5.486  1.00  0.340          H  
ATOM  34149 1HB  TYR B2215      10.942 -11.986   3.777  1.00  0.480          H  
ATOM  34150 2HB  TYR B2215       9.437 -11.106   3.672  1.00  0.480          H  
ATOM  34151  HD1 TYR B2215      12.452 -11.652   5.779  1.00  0.480          H  
ATOM  34152  HD2 TYR B2215       9.014  -9.197   5.101  1.00  0.480          H  
ATOM  34153  HE1 TYR B2215      13.351  -9.926   7.328  1.00  0.480          H  
ATOM  34154  HE2 TYR B2215       9.905  -7.486   6.639  1.00  0.480          H  
ATOM  34155  HH  TYR B2215      11.564  -6.915   8.098  1.00  0.480          H  
ATOM  34156  N   VAL B2216       7.349 -11.695   5.605  1.00  0.260          N  
ATOM  34157  CA  VAL B2216       6.407 -11.140   6.548  1.00  0.270          C  
ATOM  34158  C   VAL B2216       5.791 -12.230   7.407  1.00  0.270          C  
ATOM  34159  O   VAL B2216       5.630 -12.021   8.609  1.00  0.260          O  
ATOM  34160  CB  VAL B2216       5.350 -10.279   5.846  1.00  0.370          C  
ATOM  34161  CG1 VAL B2216       4.256  -9.859   6.823  1.00  0.370          C  
ATOM  34162  CG2 VAL B2216       6.043  -9.048   5.300  1.00  0.370          C  
ATOM  34163  H   VAL B2216       7.194 -11.589   4.597  1.00  0.310          H  
ATOM  34164  HA  VAL B2216       6.960 -10.472   7.207  1.00  0.320          H  
ATOM  34165  HB  VAL B2216       4.883 -10.845   5.033  1.00  0.450          H  
ATOM  34166 1HG1 VAL B2216       3.543  -9.246   6.284  1.00  0.450          H  
ATOM  34167 2HG1 VAL B2216       3.745 -10.734   7.223  1.00  0.450          H  
ATOM  34168 3HG1 VAL B2216       4.693  -9.286   7.647  1.00  0.450          H  
ATOM  34169 1HG2 VAL B2216       5.344  -8.400   4.821  1.00  0.450          H  
ATOM  34170 2HG2 VAL B2216       6.497  -8.524   6.109  1.00  0.450          H  
ATOM  34171 3HG2 VAL B2216       6.804  -9.343   4.592  1.00  0.450          H  
ATOM  34172  N   THR B2217       5.417 -13.364   6.808  1.00  0.270          N  
ATOM  34173  CA  THR B2217       4.823 -14.460   7.556  1.00  0.270          C  
ATOM  34174  C   THR B2217       5.797 -14.927   8.629  1.00  0.250          C  
ATOM  34175  O   THR B2217       5.404 -15.135   9.783  1.00  0.230          O  
ATOM  34176  CB  THR B2217       4.455 -15.632   6.623  1.00  0.380          C  
ATOM  34177  OG1 THR B2217       3.504 -15.171   5.646  1.00  0.380          O  
ATOM  34178  CG2 THR B2217       3.836 -16.773   7.438  1.00  0.380          C  
ATOM  34179  H   THR B2217       5.539 -13.476   5.800  1.00  0.320          H  
ATOM  34180  HA  THR B2217       3.918 -14.105   8.042  1.00  0.320          H  
ATOM  34181  HB  THR B2217       5.349 -15.988   6.106  1.00  0.450          H  
ATOM  34182  HG1 THR B2217       3.990 -14.574   5.029  1.00  0.450          H  
ATOM  34183 1HG2 THR B2217       3.571 -17.584   6.763  1.00  0.450          H  
ATOM  34184 2HG2 THR B2217       4.548 -17.136   8.171  1.00  0.450          H  
ATOM  34185 3HG2 THR B2217       2.946 -16.416   7.948  1.00  0.450          H  
ATOM  34186  N   GLN B2218       7.074 -15.092   8.258  1.00  0.250          N  
ATOM  34187  CA  GLN B2218       8.085 -15.515   9.208  1.00  0.240          C  
ATOM  34188  C   GLN B2218       8.269 -14.477  10.309  1.00  0.240          C  
ATOM  34189  O   GLN B2218       8.378 -14.847  11.481  1.00  0.240          O  
ATOM  34190  CB  GLN B2218       9.407 -15.747   8.485  1.00  0.340          C  
ATOM  34191  CG  GLN B2218       9.411 -16.960   7.575  1.00  0.340          C  
ATOM  34192  CD  GLN B2218      10.652 -17.016   6.720  1.00  0.340          C  
ATOM  34193  OE1 GLN B2218      11.403 -16.037   6.629  1.00  0.340          O  
ATOM  34194  NE2 GLN B2218      10.875 -18.155   6.087  1.00  0.340          N  
ATOM  34195  H   GLN B2218       7.340 -14.943   7.278  1.00  0.300          H  
ATOM  34196  HA  GLN B2218       7.760 -16.447   9.667  1.00  0.290          H  
ATOM  34197 1HB  GLN B2218       9.632 -14.873   7.873  1.00  0.410          H  
ATOM  34198 2HB  GLN B2218      10.210 -15.852   9.212  1.00  0.410          H  
ATOM  34199 1HG  GLN B2218       9.390 -17.854   8.197  1.00  0.410          H  
ATOM  34200 2HG  GLN B2218       8.540 -16.942   6.932  1.00  0.410          H  
ATOM  34201 1HE2 GLN B2218      11.679 -18.251   5.504  1.00  0.410          H  
ATOM  34202 2HE2 GLN B2218      10.237 -18.918   6.189  1.00  0.410          H  
ATOM  34203  N   GLN B2219       8.259 -13.179   9.961  1.00  0.250          N  
ATOM  34204  CA  GLN B2219       8.409 -12.153  10.981  1.00  0.260          C  
ATOM  34205  C   GLN B2219       7.206 -12.146  11.920  1.00  0.240          C  
ATOM  34206  O   GLN B2219       7.388 -11.968  13.119  1.00  0.250          O  
ATOM  34207  CB  GLN B2219       8.610 -10.758  10.370  1.00  0.360          C  
ATOM  34208  CG  GLN B2219       9.934 -10.549   9.632  1.00  0.360          C  
ATOM  34209  CD  GLN B2219      11.166 -10.655  10.528  1.00  0.360          C  
ATOM  34210  OE1 GLN B2219      11.779 -11.734  10.605  1.00  0.360          O  
ATOM  34211  NE2 GLN B2219      11.532  -9.556  11.182  1.00  0.360          N  
ATOM  34212  H   GLN B2219       8.210 -12.920   8.972  1.00  0.300          H  
ATOM  34213  HA  GLN B2219       9.290 -12.389  11.570  1.00  0.310          H  
ATOM  34214 1HB  GLN B2219       7.796 -10.551   9.672  1.00  0.430          H  
ATOM  34215 2HB  GLN B2219       8.571 -10.017  11.154  1.00  0.430          H  
ATOM  34216 1HG  GLN B2219      10.033 -11.292   8.856  1.00  0.430          H  
ATOM  34217 2HG  GLN B2219       9.919  -9.557   9.194  1.00  0.430          H  
ATOM  34218 1HE2 GLN B2219      12.348  -9.554  11.792  1.00  0.430          H  
ATOM  34219 2HE2 GLN B2219      11.015  -8.699  11.092  1.00  0.430          H  
ATOM  34220  N   LEU B2220       5.987 -12.374  11.402  1.00  0.240          N  
ATOM  34221  CA  LEU B2220       4.793 -12.430  12.250  1.00  0.230          C  
ATOM  34222  C   LEU B2220       4.849 -13.594  13.233  1.00  0.220          C  
ATOM  34223  O   LEU B2220       4.465 -13.438  14.398  1.00  0.220          O  
ATOM  34224  CB  LEU B2220       3.524 -12.555  11.393  1.00  0.330          C  
ATOM  34225  CG  LEU B2220       3.044 -11.328  10.586  1.00  0.330          C  
ATOM  34226  CD1 LEU B2220       1.964 -11.776   9.594  1.00  0.330          C  
ATOM  34227  CD2 LEU B2220       2.432 -10.297  11.546  1.00  0.330          C  
ATOM  34228  H   LEU B2220       5.890 -12.452  10.385  1.00  0.290          H  
ATOM  34229  HA  LEU B2220       4.746 -11.517  12.831  1.00  0.280          H  
ATOM  34230 1HB  LEU B2220       3.681 -13.364  10.683  1.00  0.390          H  
ATOM  34231 2HB  LEU B2220       2.725 -12.825  12.044  1.00  0.390          H  
ATOM  34232  HG  LEU B2220       3.878 -10.889  10.041  1.00  0.390          H  
ATOM  34233 1HD1 LEU B2220       1.611 -10.923   9.024  1.00  0.390          H  
ATOM  34234 2HD1 LEU B2220       2.384 -12.512   8.914  1.00  0.390          H  
ATOM  34235 3HD1 LEU B2220       1.129 -12.219  10.136  1.00  0.390          H  
ATOM  34236 1HD2 LEU B2220       2.082  -9.434  10.991  1.00  0.390          H  
ATOM  34237 2HD2 LEU B2220       1.592 -10.749  12.072  1.00  0.390          H  
ATOM  34238 3HD2 LEU B2220       3.155  -9.973  12.268  1.00  0.390          H  
ATOM  34239  N   ILE B2221       5.323 -14.752  12.776  1.00  0.210          N  
ATOM  34240  CA  ILE B2221       5.436 -15.908  13.652  1.00  0.200          C  
ATOM  34241  C   ILE B2221       6.532 -15.650  14.690  1.00  0.210          C  
ATOM  34242  O   ILE B2221       6.347 -15.952  15.875  1.00  0.220          O  
ATOM  34243  CB  ILE B2221       5.631 -17.207  12.855  1.00  0.280          C  
ATOM  34244  CG1 ILE B2221       4.299 -17.453  12.043  1.00  0.280          C  
ATOM  34245  CG2 ILE B2221       5.941 -18.393  13.826  1.00  0.280          C  
ATOM  34246  CD1 ILE B2221       4.357 -18.517  10.977  1.00  0.280          C  
ATOM  34247  H   ILE B2221       5.563 -14.834  11.779  1.00  0.250          H  
ATOM  34248  HA  ILE B2221       4.495 -16.015  14.189  1.00  0.240          H  
ATOM  34249  HB  ILE B2221       6.447 -17.079  12.137  1.00  0.340          H  
ATOM  34250 1HG1 ILE B2221       3.508 -17.712  12.742  1.00  0.340          H  
ATOM  34251 2HG1 ILE B2221       4.033 -16.519  11.555  1.00  0.340          H  
ATOM  34252 1HG2 ILE B2221       6.065 -19.301  13.272  1.00  0.340          H  
ATOM  34253 2HG2 ILE B2221       6.860 -18.198  14.380  1.00  0.340          H  
ATOM  34254 3HG2 ILE B2221       5.117 -18.514  14.533  1.00  0.340          H  
ATOM  34255 1HD1 ILE B2221       3.392 -18.579  10.476  1.00  0.340          H  
ATOM  34256 2HD1 ILE B2221       5.125 -18.261  10.249  1.00  0.340          H  
ATOM  34257 3HD1 ILE B2221       4.580 -19.455  11.422  1.00  0.340          H  
ATOM  34258  N   ARG B2222       7.687 -15.130  14.249  1.00  0.220          N  
ATOM  34259  CA  ARG B2222       8.758 -14.787  15.172  1.00  0.230          C  
ATOM  34260  C   ARG B2222       8.286 -13.746  16.174  1.00  0.220          C  
ATOM  34261  O   ARG B2222       8.684 -13.792  17.341  1.00  0.220          O  
ATOM  34262  CB  ARG B2222       9.954 -14.235  14.433  1.00  0.320          C  
ATOM  34263  CG  ARG B2222      10.760 -15.220  13.659  1.00  0.320          C  
ATOM  34264  CD  ARG B2222      11.771 -14.523  12.866  1.00  0.320          C  
ATOM  34265  NE  ARG B2222      12.673 -15.435  12.222  1.00  0.320          N  
ATOM  34266  CZ  ARG B2222      13.585 -15.089  11.299  1.00  0.320          C  
ATOM  34267  NH1 ARG B2222      13.680 -13.847  10.880  1.00  0.320          N  
ATOM  34268  NH2 ARG B2222      14.404 -16.015  10.816  1.00  0.320          N  
ATOM  34269  H   ARG B2222       7.817 -14.951  13.250  1.00  0.260          H  
ATOM  34270  HA  ARG B2222       9.057 -15.688  15.710  1.00  0.280          H  
ATOM  34271 1HB  ARG B2222       9.611 -13.485  13.731  1.00  0.380          H  
ATOM  34272 2HB  ARG B2222      10.619 -13.743  15.140  1.00  0.380          H  
ATOM  34273 1HG  ARG B2222      11.267 -15.895  14.348  1.00  0.380          H  
ATOM  34274 2HG  ARG B2222      10.121 -15.793  12.994  1.00  0.380          H  
ATOM  34275 1HD  ARG B2222      11.263 -13.941  12.095  1.00  0.380          H  
ATOM  34276 2HD  ARG B2222      12.350 -13.856  13.505  1.00  0.380          H  
ATOM  34277  HE  ARG B2222      12.644 -16.403  12.512  1.00  0.380          H  
ATOM  34278 1HH1 ARG B2222      13.040 -13.109  11.199  1.00  0.380          H  
ATOM  34279 2HH1 ARG B2222      14.375 -13.612  10.197  1.00  0.380          H  
ATOM  34280 1HH2 ARG B2222      14.349 -16.971  11.148  1.00  0.380          H  
ATOM  34281 2HH2 ARG B2222      15.103 -15.776  10.125  1.00  0.380          H  
ATOM  34282  N   ALA B2223       7.468 -12.786  15.714  1.00  0.220          N  
ATOM  34283  CA  ALA B2223       6.928 -11.767  16.584  1.00  0.220          C  
ATOM  34284  C   ALA B2223       6.074 -12.420  17.653  1.00  0.230          C  
ATOM  34285  O   ALA B2223       6.149 -12.049  18.818  1.00  0.240          O  
ATOM  34286  CB  ALA B2223       6.118 -10.748  15.807  1.00  0.310          C  
ATOM  34287  H   ALA B2223       7.238 -12.755  14.724  1.00  0.260          H  
ATOM  34288  HA  ALA B2223       7.750 -11.258  17.057  1.00  0.260          H  
ATOM  34289 1HB  ALA B2223       5.740  -9.983  16.483  1.00  0.370          H  
ATOM  34290 2HB  ALA B2223       6.757 -10.288  15.054  1.00  0.370          H  
ATOM  34291 3HB  ALA B2223       5.286 -11.240  15.321  1.00  0.370          H  
ATOM  34292  N   ALA B2224       5.285 -13.431  17.292  1.00  0.240          N  
ATOM  34293  CA  ALA B2224       4.499 -14.091  18.318  1.00  0.230          C  
ATOM  34294  C   ALA B2224       5.409 -14.701  19.383  1.00  0.220          C  
ATOM  34295  O   ALA B2224       5.128 -14.587  20.584  1.00  0.220          O  
ATOM  34296  CB  ALA B2224       3.615 -15.157  17.692  1.00  0.330          C  
ATOM  34297  H   ALA B2224       5.179 -13.669  16.300  1.00  0.290          H  
ATOM  34298  HA  ALA B2224       3.887 -13.349  18.805  1.00  0.280          H  
ATOM  34299 1HB  ALA B2224       3.012 -15.631  18.464  1.00  0.390          H  
ATOM  34300 2HB  ALA B2224       2.965 -14.694  16.951  1.00  0.390          H  
ATOM  34301 3HB  ALA B2224       4.237 -15.905  17.207  1.00  0.390          H  
ATOM  34302  N   GLU B2225       6.522 -15.301  18.950  1.00  0.210          N  
ATOM  34303  CA  GLU B2225       7.457 -15.878  19.906  1.00  0.210          C  
ATOM  34304  C   GLU B2225       8.143 -14.811  20.774  1.00  0.220          C  
ATOM  34305  O   GLU B2225       8.314 -15.026  21.982  1.00  0.230          O  
ATOM  34306  CB  GLU B2225       8.517 -16.726  19.200  1.00  0.290          C  
ATOM  34307  CG  GLU B2225       7.990 -18.019  18.582  1.00  0.290          C  
ATOM  34308  CD  GLU B2225       9.077 -18.821  17.937  1.00  0.290          C  
ATOM  34309  OE1 GLU B2225      10.147 -18.292  17.764  1.00  0.290          O  
ATOM  34310  OE2 GLU B2225       8.863 -19.981  17.675  1.00  0.290          O  
ATOM  34311  H   GLU B2225       6.664 -15.408  17.939  1.00  0.250          H  
ATOM  34312  HA  GLU B2225       6.896 -16.533  20.568  1.00  0.250          H  
ATOM  34313 1HB  GLU B2225       8.977 -16.143  18.406  1.00  0.350          H  
ATOM  34314 2HB  GLU B2225       9.301 -16.990  19.909  1.00  0.350          H  
ATOM  34315 1HG  GLU B2225       7.517 -18.617  19.359  1.00  0.350          H  
ATOM  34316 2HG  GLU B2225       7.233 -17.771  17.835  1.00  0.350          H  
ATOM  34317  N   ILE B2226       8.505 -13.655  20.188  1.00  0.210          N  
ATOM  34318  CA  ILE B2226       9.167 -12.628  20.991  1.00  0.240          C  
ATOM  34319  C   ILE B2226       8.155 -12.045  21.964  1.00  0.230          C  
ATOM  34320  O   ILE B2226       8.534 -11.683  23.077  1.00  0.230          O  
ATOM  34321  CB  ILE B2226       9.821 -11.480  20.148  1.00  0.320          C  
ATOM  34322  CG1 ILE B2226      10.892 -10.693  20.953  1.00  0.320          C  
ATOM  34323  CG2 ILE B2226       8.831 -10.424  19.729  1.00  0.320          C  
ATOM  34324  CD1 ILE B2226      12.133 -11.433  21.302  1.00  0.320          C  
ATOM  34325  H   ILE B2226       8.392 -13.555  19.174  1.00  0.250          H  
ATOM  34326  HA  ILE B2226       9.940 -13.116  21.568  1.00  0.290          H  
ATOM  34327  HB  ILE B2226      10.275 -11.917  19.257  1.00  0.390          H  
ATOM  34328 1HG1 ILE B2226      11.170  -9.828  20.383  1.00  0.390          H  
ATOM  34329 2HG1 ILE B2226      10.439 -10.354  21.884  1.00  0.390          H  
ATOM  34330 1HG2 ILE B2226       9.340  -9.684  19.140  1.00  0.390          H  
ATOM  34331 2HG2 ILE B2226       8.084 -10.851  19.162  1.00  0.390          H  
ATOM  34332 3HG2 ILE B2226       8.398  -9.939  20.594  1.00  0.390          H  
ATOM  34333 1HD1 ILE B2226      12.792 -10.765  21.854  1.00  0.390          H  
ATOM  34334 2HD1 ILE B2226      11.900 -12.289  21.912  1.00  0.390          H  
ATOM  34335 3HD1 ILE B2226      12.632 -11.759  20.390  1.00  0.390          H  
ATOM  34336  N   ARG B2227       6.874 -11.925  21.558  1.00  0.240          N  
ATOM  34337  CA  ARG B2227       5.863 -11.421  22.473  1.00  0.240          C  
ATOM  34338  C   ARG B2227       5.745 -12.367  23.654  1.00  0.240          C  
ATOM  34339  O   ARG B2227       5.696 -11.913  24.793  1.00  0.240          O  
ATOM  34340  CB  ARG B2227       4.479 -11.281  21.831  1.00  0.340          C  
ATOM  34341  CG  ARG B2227       4.294 -10.135  20.818  1.00  0.340          C  
ATOM  34342  CD  ARG B2227       2.832  -9.870  20.502  1.00  0.340          C  
ATOM  34343  NE  ARG B2227       2.142 -11.014  19.883  1.00  0.340          N  
ATOM  34344  CZ  ARG B2227       2.071 -11.331  18.568  1.00  0.340          C  
ATOM  34345  NH1 ARG B2227       2.642 -10.618  17.630  1.00  0.340          N  
ATOM  34346  NH2 ARG B2227       1.388 -12.408  18.245  1.00  0.340          N  
ATOM  34347  H   ARG B2227       6.626 -12.170  20.595  1.00  0.290          H  
ATOM  34348  HA  ARG B2227       6.174 -10.444  22.836  1.00  0.290          H  
ATOM  34349 1HB  ARG B2227       4.238 -12.205  21.309  1.00  0.400          H  
ATOM  34350 2HB  ARG B2227       3.732 -11.150  22.614  1.00  0.400          H  
ATOM  34351 1HG  ARG B2227       4.710  -9.223  21.236  1.00  0.400          H  
ATOM  34352 2HG  ARG B2227       4.801 -10.363  19.894  1.00  0.400          H  
ATOM  34353 1HD  ARG B2227       2.311  -9.634  21.429  1.00  0.400          H  
ATOM  34354 2HD  ARG B2227       2.758  -9.028  19.845  1.00  0.400          H  
ATOM  34355  HE  ARG B2227       1.619 -11.637  20.510  1.00  0.400          H  
ATOM  34356 1HH1 ARG B2227       3.112  -9.745  17.845  1.00  0.400          H  
ATOM  34357 2HH1 ARG B2227       2.574 -10.893  16.673  1.00  0.400          H  
ATOM  34358 1HH2 ARG B2227       0.932 -12.930  19.007  1.00  0.400          H  
ATOM  34359 2HH2 ARG B2227       1.291 -12.690  17.283  1.00  0.400          H  
ATOM  34360  N   ALA B2228       5.736 -13.685  23.398  1.00  0.240          N  
ATOM  34361  CA  ALA B2228       5.645 -14.648  24.484  1.00  0.240          C  
ATOM  34362  C   ALA B2228       6.828 -14.512  25.441  1.00  0.240          C  
ATOM  34363  O   ALA B2228       6.647 -14.557  26.667  1.00  0.250          O  
ATOM  34364  CB  ALA B2228       5.592 -16.056  23.924  1.00  0.340          C  
ATOM  34365  H   ALA B2228       5.734 -14.014  22.425  1.00  0.290          H  
ATOM  34366  HA  ALA B2228       4.731 -14.448  25.038  1.00  0.290          H  
ATOM  34367 1HB  ALA B2228       5.498 -16.772  24.737  1.00  0.400          H  
ATOM  34368 2HB  ALA B2228       4.736 -16.143  23.256  1.00  0.400          H  
ATOM  34369 3HB  ALA B2228       6.505 -16.257  23.366  1.00  0.400          H  
ATOM  34370  N   SER B2229       8.032 -14.303  24.889  1.00  0.230          N  
ATOM  34371  CA  SER B2229       9.221 -14.120  25.712  1.00  0.220          C  
ATOM  34372  C   SER B2229       9.082 -12.844  26.535  1.00  0.220          C  
ATOM  34373  O   SER B2229       9.354 -12.848  27.738  1.00  0.220          O  
ATOM  34374  CB  SER B2229      10.485 -14.086  24.867  1.00  0.310          C  
ATOM  34375  OG  SER B2229      11.635 -13.958  25.680  1.00  0.310          O  
ATOM  34376  H   SER B2229       8.126 -14.332  23.869  1.00  0.280          H  
ATOM  34377  HA  SER B2229       9.299 -14.962  26.399  1.00  0.260          H  
ATOM  34378 1HB  SER B2229      10.546 -15.004  24.285  1.00  0.370          H  
ATOM  34379 2HB  SER B2229      10.442 -13.254  24.162  1.00  0.370          H  
ATOM  34380  HG  SER B2229      11.860 -12.998  25.698  1.00  0.370          H  
ATOM  34381  N   ALA B2230       8.650 -11.746  25.892  1.00  0.210          N  
ATOM  34382  CA  ALA B2230       8.462 -10.473  26.572  1.00  0.210          C  
ATOM  34383  C   ALA B2230       7.427 -10.605  27.682  1.00  0.220          C  
ATOM  34384  O   ALA B2230       7.595 -10.011  28.745  1.00  0.220          O  
ATOM  34385  CB  ALA B2230       8.026  -9.398  25.594  1.00  0.290          C  
ATOM  34386  H   ALA B2230       8.471 -11.797  24.888  1.00  0.250          H  
ATOM  34387  HA  ALA B2230       9.414 -10.183  27.011  1.00  0.250          H  
ATOM  34388 1HB  ALA B2230       7.913  -8.448  26.117  1.00  0.350          H  
ATOM  34389 2HB  ALA B2230       8.776  -9.297  24.807  1.00  0.350          H  
ATOM  34390 3HB  ALA B2230       7.074  -9.680  25.148  1.00  0.350          H  
ATOM  34391  N   ASN B2231       6.369 -11.392  27.456  1.00  0.230          N  
ATOM  34392  CA  ASN B2231       5.344 -11.581  28.467  1.00  0.240          C  
ATOM  34393  C   ASN B2231       5.936 -12.296  29.670  1.00  0.240          C  
ATOM  34394  O   ASN B2231       5.666 -11.916  30.818  1.00  0.250          O  
ATOM  34395  CB  ASN B2231       4.184 -12.370  27.902  1.00  0.330          C  
ATOM  34396  CG  ASN B2231       3.356 -11.587  26.931  1.00  0.330          C  
ATOM  34397  OD1 ASN B2231       3.345 -10.350  26.925  1.00  0.330          O  
ATOM  34398  ND2 ASN B2231       2.650 -12.295  26.091  1.00  0.330          N  
ATOM  34399  H   ASN B2231       6.253 -11.805  26.529  1.00  0.280          H  
ATOM  34400  HA  ASN B2231       4.991 -10.604  28.797  1.00  0.290          H  
ATOM  34401 1HB  ASN B2231       4.564 -13.252  27.395  1.00  0.400          H  
ATOM  34402 2HB  ASN B2231       3.546 -12.711  28.715  1.00  0.400          H  
ATOM  34403 1HD2 ASN B2231       2.075 -11.835  25.413  1.00  0.400          H  
ATOM  34404 2HD2 ASN B2231       2.682 -13.291  26.125  1.00  0.400          H  
ATOM  34405  N   LEU B2232       6.790 -13.298  29.419  1.00  0.240          N  
ATOM  34406  CA  LEU B2232       7.448 -14.000  30.507  1.00  0.240          C  
ATOM  34407  C   LEU B2232       8.388 -13.060  31.233  1.00  0.230          C  
ATOM  34408  O   LEU B2232       8.473 -13.093  32.460  1.00  0.230          O  
ATOM  34409  CB  LEU B2232       8.246 -15.211  30.012  1.00  0.340          C  
ATOM  34410  CG  LEU B2232       8.993 -16.052  31.117  1.00  0.340          C  
ATOM  34411  CD1 LEU B2232       7.982 -16.626  32.144  1.00  0.340          C  
ATOM  34412  CD2 LEU B2232       9.774 -17.162  30.431  1.00  0.340          C  
ATOM  34413  H   LEU B2232       6.917 -13.613  28.449  1.00  0.290          H  
ATOM  34414  HA  LEU B2232       6.678 -14.334  31.194  1.00  0.290          H  
ATOM  34415 1HB  LEU B2232       7.567 -15.872  29.475  1.00  0.400          H  
ATOM  34416 2HB  LEU B2232       8.997 -14.856  29.304  1.00  0.400          H  
ATOM  34417  HG  LEU B2232       9.692 -15.411  31.657  1.00  0.400          H  
ATOM  34418 1HD1 LEU B2232       8.505 -17.208  32.889  1.00  0.400          H  
ATOM  34419 2HD1 LEU B2232       7.449 -15.824  32.646  1.00  0.400          H  
ATOM  34420 3HD1 LEU B2232       7.269 -17.270  31.630  1.00  0.400          H  
ATOM  34421 1HD2 LEU B2232      10.313 -17.746  31.176  1.00  0.400          H  
ATOM  34422 2HD2 LEU B2232       9.088 -17.813  29.888  1.00  0.400          H  
ATOM  34423 3HD2 LEU B2232      10.484 -16.722  29.733  1.00  0.400          H  
ATOM  34424  N   ALA B2233       9.137 -12.255  30.479  1.00  0.220          N  
ATOM  34425  CA  ALA B2233      10.067 -11.315  31.064  1.00  0.210          C  
ATOM  34426  C   ALA B2233       9.349 -10.308  31.940  1.00  0.210          C  
ATOM  34427  O   ALA B2233       9.814 -10.009  33.042  1.00  0.200          O  
ATOM  34428  CB  ALA B2233      10.813 -10.605  29.961  1.00  0.300          C  
ATOM  34429  H   ALA B2233       9.062 -12.315  29.462  1.00  0.260          H  
ATOM  34430  HA  ALA B2233      10.759 -11.862  31.695  1.00  0.250          H  
ATOM  34431 1HB  ALA B2233      11.494  -9.924  30.384  1.00  0.360          H  
ATOM  34432 2HB  ALA B2233      11.343 -11.330  29.348  1.00  0.360          H  
ATOM  34433 3HB  ALA B2233      10.111 -10.071  29.346  1.00  0.360          H  
ATOM  34434  N   ALA B2234       8.205  -9.798  31.475  1.00  0.220          N  
ATOM  34435  CA  ALA B2234       7.419  -8.857  32.248  1.00  0.230          C  
ATOM  34436  C   ALA B2234       6.897  -9.535  33.499  1.00  0.240          C  
ATOM  34437  O   ALA B2234       6.894  -8.933  34.580  1.00  0.260          O  
ATOM  34438  CB  ALA B2234       6.276  -8.306  31.425  1.00  0.320          C  
ATOM  34439  H   ALA B2234       7.890 -10.047  30.535  1.00  0.260          H  
ATOM  34440  HA  ALA B2234       8.067  -8.039  32.552  1.00  0.280          H  
ATOM  34441 1HB  ALA B2234       5.709  -7.589  32.020  1.00  0.380          H  
ATOM  34442 2HB  ALA B2234       6.663  -7.811  30.540  1.00  0.380          H  
ATOM  34443 3HB  ALA B2234       5.623  -9.122  31.119  1.00  0.380          H  
ATOM  34444  N   THR B2235       6.492 -10.807  33.360  1.00  0.250          N  
ATOM  34445  CA  THR B2235       5.986 -11.577  34.476  1.00  0.260          C  
ATOM  34446  C   THR B2235       7.071 -11.724  35.518  1.00  0.250          C  
ATOM  34447  O   THR B2235       6.811 -11.476  36.695  1.00  0.270          O  
ATOM  34448  CB  THR B2235       5.507 -12.975  34.036  1.00  0.360          C  
ATOM  34449  OG1 THR B2235       4.428 -12.842  33.094  1.00  0.360          O  
ATOM  34450  CG2 THR B2235       5.024 -13.748  35.250  1.00  0.360          C  
ATOM  34451  H   THR B2235       6.477 -11.230  32.431  1.00  0.300          H  
ATOM  34452  HA  THR B2235       5.149 -11.044  34.921  1.00  0.310          H  
ATOM  34453  HB  THR B2235       6.318 -13.515  33.574  1.00  0.430          H  
ATOM  34454  HG1 THR B2235       4.771 -12.453  32.256  1.00  0.430          H  
ATOM  34455 1HG2 THR B2235       4.681 -14.729  34.934  1.00  0.430          H  
ATOM  34456 2HG2 THR B2235       5.823 -13.865  35.978  1.00  0.430          H  
ATOM  34457 3HG2 THR B2235       4.205 -13.201  35.708  1.00  0.430          H  
ATOM  34458  N   LYS B2236       8.284 -12.118  35.092  1.00  0.230          N  
ATOM  34459  CA  LYS B2236       9.410 -12.242  36.004  1.00  0.210          C  
ATOM  34460  C   LYS B2236       9.793 -10.915  36.602  1.00  0.200          C  
ATOM  34461  O   LYS B2236      10.120 -10.839  37.777  1.00  0.180          O  
ATOM  34462  CB  LYS B2236      10.621 -12.930  35.370  1.00  0.300          C  
ATOM  34463  CG  LYS B2236      10.398 -14.406  35.218  1.00  0.300          C  
ATOM  34464  CD  LYS B2236      11.568 -15.161  34.679  1.00  0.300          C  
ATOM  34465  CE  LYS B2236      11.230 -16.650  34.709  1.00  0.300          C  
ATOM  34466  NZ  LYS B2236      12.372 -17.558  34.295  1.00  0.300          N  
ATOM  34467  H   LYS B2236       8.406 -12.338  34.103  1.00  0.280          H  
ATOM  34468  HA  LYS B2236       9.101 -12.878  36.828  1.00  0.250          H  
ATOM  34469 1HB  LYS B2236      10.807 -12.502  34.382  1.00  0.360          H  
ATOM  34470 2HB  LYS B2236      11.508 -12.765  35.985  1.00  0.360          H  
ATOM  34471 1HG  LYS B2236      10.208 -14.798  36.200  1.00  0.360          H  
ATOM  34472 2HG  LYS B2236       9.525 -14.584  34.589  1.00  0.360          H  
ATOM  34473 1HD  LYS B2236      11.768 -14.847  33.678  1.00  0.360          H  
ATOM  34474 2HD  LYS B2236      12.451 -14.979  35.297  1.00  0.360          H  
ATOM  34475 1HE  LYS B2236      10.921 -16.885  35.711  1.00  0.360          H  
ATOM  34476 2HE  LYS B2236      10.398 -16.827  34.052  1.00  0.360          H  
ATOM  34477 1HZ  LYS B2236      12.060 -18.513  34.370  1.00  0.360          H  
ATOM  34478 2HZ  LYS B2236      12.658 -17.379  33.353  1.00  0.360          H  
ATOM  34479 3HZ  LYS B2236      13.208 -17.443  34.905  1.00  0.360          H  
ATOM  34480  N   MET B2237       9.710  -9.830  35.859  1.00  0.210          N  
ATOM  34481  CA  MET B2237      10.049  -8.580  36.497  1.00  0.210          C  
ATOM  34482  C   MET B2237       9.066  -8.365  37.676  1.00  0.200          C  
ATOM  34483  O   MET B2237       9.495  -8.145  38.823  1.00  0.190          O  
ATOM  34484  CB  MET B2237       9.932  -7.451  35.469  1.00  0.290          C  
ATOM  34485  CG  MET B2237      10.479  -6.110  35.887  1.00  0.290          C  
ATOM  34486  SD  MET B2237      12.256  -6.103  35.985  1.00  0.290          S  
ATOM  34487  CE  MET B2237      12.711  -5.927  34.236  1.00  0.290          C  
ATOM  34488  H   MET B2237       9.493  -9.884  34.861  1.00  0.250          H  
ATOM  34489  HA  MET B2237      11.053  -8.629  36.889  1.00  0.250          H  
ATOM  34490 1HB  MET B2237      10.408  -7.758  34.547  1.00  0.350          H  
ATOM  34491 2HB  MET B2237       8.886  -7.307  35.238  1.00  0.350          H  
ATOM  34492 1HG  MET B2237      10.166  -5.354  35.164  1.00  0.350          H  
ATOM  34493 2HG  MET B2237      10.074  -5.835  36.857  1.00  0.350          H  
ATOM  34494 1HE  MET B2237      13.787  -5.893  34.135  1.00  0.350          H  
ATOM  34495 2HE  MET B2237      12.323  -6.764  33.663  1.00  0.350          H  
ATOM  34496 3HE  MET B2237      12.286  -4.998  33.841  1.00  0.350          H  
ATOM  34497  N   SER B2238       7.763  -8.543  37.442  1.00  0.240          N  
ATOM  34498  CA  SER B2238       6.790  -8.344  38.512  1.00  0.260          C  
ATOM  34499  C   SER B2238       6.917  -9.355  39.672  1.00  0.250          C  
ATOM  34500  O   SER B2238       6.820  -8.998  40.851  1.00  0.290          O  
ATOM  34501  CB  SER B2238       5.380  -8.431  37.964  1.00  0.360          C  
ATOM  34502  OG  SER B2238       5.076  -7.371  37.098  1.00  0.360          O  
ATOM  34503  H   SER B2238       7.435  -8.765  36.494  1.00  0.290          H  
ATOM  34504  HA  SER B2238       6.930  -7.341  38.895  1.00  0.310          H  
ATOM  34505 1HB  SER B2238       5.258  -9.377  37.437  1.00  0.430          H  
ATOM  34506 2HB  SER B2238       4.693  -8.433  38.783  1.00  0.430          H  
ATOM  34507  HG  SER B2238       4.150  -7.482  36.870  1.00  0.430          H  
ATOM  34508  N   GLU B2239       7.126 -10.623  39.331  1.00  0.270          N  
ATOM  34509  CA  GLU B2239       7.229 -11.733  40.274  1.00  0.310          C  
ATOM  34510  C   GLU B2239       8.568 -11.860  41.014  1.00  0.260          C  
ATOM  34511  O   GLU B2239       8.598 -12.217  42.189  1.00  0.280          O  
ATOM  34512  CB  GLU B2239       6.956 -13.035  39.514  1.00  0.420          C  
ATOM  34513  CG  GLU B2239       6.983 -14.332  40.333  1.00  0.420          C  
ATOM  34514  CD  GLU B2239       5.922 -14.464  41.363  1.00  0.420          C  
ATOM  34515  OE1 GLU B2239       4.932 -13.810  41.254  1.00  0.420          O  
ATOM  34516  OE2 GLU B2239       6.072 -15.271  42.226  1.00  0.420          O  
ATOM  34517  H   GLU B2239       7.175 -10.846  38.339  1.00  0.320          H  
ATOM  34518  HA  GLU B2239       6.446 -11.600  41.020  1.00  0.370          H  
ATOM  34519 1HB  GLU B2239       5.999 -12.964  39.005  1.00  0.500          H  
ATOM  34520 2HB  GLU B2239       7.711 -13.128  38.750  1.00  0.500          H  
ATOM  34521 1HG  GLU B2239       6.852 -15.154  39.660  1.00  0.500          H  
ATOM  34522 2HG  GLU B2239       7.957 -14.427  40.777  1.00  0.500          H  
ATOM  34523  N   CYS B2240       9.677 -11.623  40.316  1.00  0.210          N  
ATOM  34524  CA  CYS B2240      10.997 -11.846  40.896  1.00  0.190          C  
ATOM  34525  C   CYS B2240      11.652 -10.550  41.387  1.00  0.170          C  
ATOM  34526  O   CYS B2240      12.503 -10.586  42.279  1.00  0.150          O  
ATOM  34527  CB  CYS B2240      11.924 -12.482  39.849  1.00  0.270          C  
ATOM  34528  SG  CYS B2240      11.344 -14.067  39.135  1.00  0.270          S  
ATOM  34529  H   CYS B2240       9.620 -11.330  39.359  1.00  0.250          H  
ATOM  34530  HA  CYS B2240      10.888 -12.528  41.734  1.00  0.230          H  
ATOM  34531 1HB  CYS B2240      12.081 -11.780  39.031  1.00  0.330          H  
ATOM  34532 2HB  CYS B2240      12.894 -12.663  40.306  1.00  0.330          H  
ATOM  34533  N   VAL B2241      11.296  -9.385  40.821  1.00  0.170          N  
ATOM  34534  CA  VAL B2241      11.963  -8.126  41.185  1.00  0.160          C  
ATOM  34535  C   VAL B2241      11.082  -7.260  42.081  1.00  0.150          C  
ATOM  34536  O   VAL B2241      11.518  -6.801  43.134  1.00  0.140          O  
ATOM  34537  CB  VAL B2241      12.384  -7.331  39.923  1.00  0.230          C  
ATOM  34538  CG1 VAL B2241      12.993  -5.973  40.315  1.00  0.230          C  
ATOM  34539  CG2 VAL B2241      13.376  -8.183  39.113  1.00  0.230          C  
ATOM  34540  H   VAL B2241      10.574  -9.343  40.102  1.00  0.200          H  
ATOM  34541  HA  VAL B2241      12.873  -8.365  41.736  1.00  0.190          H  
ATOM  34542  HB  VAL B2241      11.524  -7.117  39.324  1.00  0.270          H  
ATOM  34543 1HG1 VAL B2241      13.268  -5.429  39.417  1.00  0.270          H  
ATOM  34544 2HG1 VAL B2241      12.278  -5.378  40.877  1.00  0.270          H  
ATOM  34545 3HG1 VAL B2241      13.881  -6.140  40.936  1.00  0.270          H  
ATOM  34546 1HG2 VAL B2241      13.672  -7.652  38.218  1.00  0.270          H  
ATOM  34547 2HG2 VAL B2241      14.251  -8.387  39.721  1.00  0.270          H  
ATOM  34548 3HG2 VAL B2241      12.900  -9.123  38.833  1.00  0.270          H  
ATOM  34549  N   LEU B2242       9.824  -7.087  41.691  1.00  0.170          N  
ATOM  34550  CA  LEU B2242       8.890  -6.215  42.413  1.00  0.170          C  
ATOM  34551  C   LEU B2242       8.267  -6.915  43.631  1.00  0.170          C  
ATOM  34552  O   LEU B2242       7.453  -6.327  44.342  1.00  0.230          O  
ATOM  34553  CB  LEU B2242       7.742  -5.762  41.495  1.00  0.240          C  
ATOM  34554  CG  LEU B2242       7.964  -4.548  40.542  1.00  0.240          C  
ATOM  34555  CD1 LEU B2242       9.036  -4.868  39.486  1.00  0.240          C  
ATOM  34556  CD2 LEU B2242       6.648  -4.202  39.854  1.00  0.240          C  
ATOM  34557  H   LEU B2242       9.543  -7.514  40.803  1.00  0.200          H  
ATOM  34558  HA  LEU B2242       9.435  -5.340  42.764  1.00  0.200          H  
ATOM  34559 1HB  LEU B2242       7.451  -6.596  40.905  1.00  0.290          H  
ATOM  34560 2HB  LEU B2242       6.914  -5.506  42.122  1.00  0.290          H  
ATOM  34561  HG  LEU B2242       8.282  -3.710  41.113  1.00  0.290          H  
ATOM  34562 1HD1 LEU B2242       9.151  -4.015  38.835  1.00  0.290          H  
ATOM  34563 2HD1 LEU B2242       9.981  -5.090  39.952  1.00  0.290          H  
ATOM  34564 3HD1 LEU B2242       8.717  -5.715  38.894  1.00  0.290          H  
ATOM  34565 1HD2 LEU B2242       6.791  -3.342  39.196  1.00  0.290          H  
ATOM  34566 2HD2 LEU B2242       6.300  -5.046  39.257  1.00  0.290          H  
ATOM  34567 3HD2 LEU B2242       5.887  -3.960  40.600  1.00  0.290          H  
ATOM  34568  N   GLY B2243       8.644  -8.167  43.858  1.00  0.150          N  
ATOM  34569  CA  GLY B2243       8.131  -8.990  44.944  1.00  0.150          C  
ATOM  34570  C   GLY B2243       9.038 -10.202  45.168  1.00  0.140          C  
ATOM  34571  O   GLY B2243      10.242 -10.149  44.890  1.00  0.130          O  
ATOM  34572  H   GLY B2243       9.319  -8.569  43.222  1.00  0.180          H  
ATOM  34573 1HA  GLY B2243       8.069  -8.398  45.855  1.00  0.180          H  
ATOM  34574 2HA  GLY B2243       7.123  -9.323  44.701  1.00  0.180          H  
ATOM  34575  N   GLN B2244       8.481 -11.250  45.782  1.00  0.140          N  
ATOM  34576  CA  GLN B2244       9.217 -12.478  46.100  1.00  0.140          C  
ATOM  34577  C   GLN B2244       8.426 -13.678  45.617  1.00  0.170          C  
ATOM  34578  O   GLN B2244       7.228 -13.776  45.891  1.00  0.210          O  
ATOM  34579  CB  GLN B2244       9.463 -12.620  47.601  1.00  0.200          C  
ATOM  34580  CG  GLN B2244      10.257 -13.877  47.967  1.00  0.200          C  
ATOM  34581  CD  GLN B2244      10.526 -13.992  49.434  1.00  0.200          C  
ATOM  34582  OE1 GLN B2244       9.748 -13.513  50.270  1.00  0.200          O  
ATOM  34583  NE2 GLN B2244      11.633 -14.626  49.781  1.00  0.200          N  
ATOM  34584  H   GLN B2244       7.495 -11.215  46.001  1.00  0.170          H  
ATOM  34585  HA  GLN B2244      10.173 -12.471  45.579  1.00  0.170          H  
ATOM  34586 1HB  GLN B2244      10.015 -11.755  47.967  1.00  0.240          H  
ATOM  34587 2HB  GLN B2244       8.510 -12.653  48.126  1.00  0.240          H  
ATOM  34588 1HG  GLN B2244       9.702 -14.768  47.669  1.00  0.240          H  
ATOM  34589 2HG  GLN B2244      11.225 -13.852  47.449  1.00  0.240          H  
ATOM  34590 1HE2 GLN B2244      11.881 -14.721  50.768  1.00  0.240          H  
ATOM  34591 2HE2 GLN B2244      12.250 -15.040  49.063  1.00  0.240          H  
ATOM  34592  N   SER B2245       9.095 -14.588  44.918  1.00  0.170          N  
ATOM  34593  CA  SER B2245       8.434 -15.770  44.387  1.00  0.210          C  
ATOM  34594  C   SER B2245       8.411 -16.964  45.307  1.00  0.210          C  
ATOM  34595  O   SER B2245       9.396 -17.262  45.980  1.00  0.180          O  
ATOM  34596  CB  SER B2245       9.108 -16.240  43.137  1.00  0.280          C  
ATOM  34597  OG  SER B2245       8.548 -17.461  42.721  1.00  0.280          O  
ATOM  34598  H   SER B2245      10.098 -14.461  44.741  1.00  0.200          H  
ATOM  34599  HA  SER B2245       7.406 -15.498  44.158  1.00  0.250          H  
ATOM  34600 1HB  SER B2245       8.989 -15.501  42.376  1.00  0.330          H  
ATOM  34601 2HB  SER B2245      10.171 -16.364  43.318  1.00  0.330          H  
ATOM  34602  HG  SER B2245       9.063 -17.741  41.954  1.00  0.330          H  
ATOM  34603  N   LYS B2246       7.301 -17.691  45.276  1.00  0.250          N  
ATOM  34604  CA  LYS B2246       7.161 -18.961  45.985  1.00  0.240          C  
ATOM  34605  C   LYS B2246       7.058 -20.120  44.996  1.00  0.270          C  
ATOM  34606  O   LYS B2246       6.666 -21.236  45.352  1.00  0.270          O  
ATOM  34607  CB  LYS B2246       5.961 -18.939  46.938  1.00  0.340          C  
ATOM  34608  CG  LYS B2246       6.063 -17.925  48.120  1.00  0.340          C  
ATOM  34609  CD  LYS B2246       7.167 -18.311  49.175  1.00  0.340          C  
ATOM  34610  CE  LYS B2246       6.762 -19.537  50.040  1.00  0.340          C  
ATOM  34611  NZ  LYS B2246       7.809 -19.883  51.064  1.00  0.340          N  
ATOM  34612  H   LYS B2246       6.528 -17.344  44.719  1.00  0.300          H  
ATOM  34613  HA  LYS B2246       8.064 -19.133  46.563  1.00  0.290          H  
ATOM  34614 1HB  LYS B2246       5.072 -18.673  46.368  1.00  0.410          H  
ATOM  34615 2HB  LYS B2246       5.793 -19.934  47.332  1.00  0.410          H  
ATOM  34616 1HG  LYS B2246       6.306 -16.936  47.719  1.00  0.410          H  
ATOM  34617 2HG  LYS B2246       5.101 -17.861  48.624  1.00  0.410          H  
ATOM  34618 1HD  LYS B2246       8.117 -18.510  48.693  1.00  0.410          H  
ATOM  34619 2HD  LYS B2246       7.315 -17.464  49.849  1.00  0.410          H  
ATOM  34620 1HE  LYS B2246       5.833 -19.305  50.557  1.00  0.410          H  
ATOM  34621 2HE  LYS B2246       6.608 -20.403  49.406  1.00  0.410          H  
ATOM  34622 1HZ  LYS B2246       7.516 -20.668  51.620  1.00  0.410          H  
ATOM  34623 2HZ  LYS B2246       8.675 -20.113  50.609  1.00  0.410          H  
ATOM  34624 3HZ  LYS B2246       7.968 -19.082  51.683  1.00  0.410          H  
ATOM  34625  N   ARG B2247       7.355 -19.831  43.737  1.00  0.300          N  
ATOM  34626  CA  ARG B2247       7.288 -20.823  42.682  1.00  0.350          C  
ATOM  34627  C   ARG B2247       8.662 -21.424  42.442  1.00  0.340          C  
ATOM  34628  O   ARG B2247       9.603 -20.724  42.042  1.00  0.340          O  
ATOM  34629  CB  ARG B2247       6.748 -20.203  41.406  1.00  0.470          C  
ATOM  34630  CG  ARG B2247       5.343 -19.588  41.518  1.00  0.470          C  
ATOM  34631  CD  ARG B2247       4.249 -20.602  41.601  1.00  0.470          C  
ATOM  34632  NE  ARG B2247       4.130 -21.181  42.947  1.00  0.470          N  
ATOM  34633  CZ  ARG B2247       3.514 -20.609  44.008  1.00  0.470          C  
ATOM  34634  NH1 ARG B2247       2.939 -19.423  43.900  1.00  0.470          N  
ATOM  34635  NH2 ARG B2247       3.503 -21.245  45.171  1.00  0.470          N  
ATOM  34636  H   ARG B2247       7.680 -18.889  43.526  1.00  0.360          H  
ATOM  34637  HA  ARG B2247       6.643 -21.635  42.995  1.00  0.420          H  
ATOM  34638 1HB  ARG B2247       7.402 -19.398  41.105  1.00  0.560          H  
ATOM  34639 2HB  ARG B2247       6.739 -20.945  40.607  1.00  0.560          H  
ATOM  34640 1HG  ARG B2247       5.305 -18.959  42.404  1.00  0.560          H  
ATOM  34641 2HG  ARG B2247       5.160 -18.970  40.638  1.00  0.560          H  
ATOM  34642 1HD  ARG B2247       3.295 -20.161  41.319  1.00  0.560          H  
ATOM  34643 2HD  ARG B2247       4.485 -21.410  40.912  1.00  0.560          H  
ATOM  34644  HE  ARG B2247       4.559 -22.085  43.097  1.00  0.560          H  
ATOM  34645 1HH1 ARG B2247       2.951 -18.930  43.018  1.00  0.560          H  
ATOM  34646 2HH1 ARG B2247       2.489 -19.004  44.701  1.00  0.560          H  
ATOM  34647 1HH2 ARG B2247       3.961 -22.154  45.262  1.00  0.560          H  
ATOM  34648 2HH2 ARG B2247       3.067 -20.829  45.975  1.00  0.560          H  
ATOM  34649  N   VAL B2248       8.774 -22.717  42.698  1.00  0.400          N  
ATOM  34650  CA  VAL B2248      10.044 -23.412  42.605  1.00  0.400          C  
ATOM  34651  C   VAL B2248      10.548 -23.324  41.181  1.00  0.560          C  
ATOM  34652  O   VAL B2248       9.780 -23.457  40.237  1.00  1.580          O  
ATOM  34653  CB  VAL B2248       9.894 -24.879  43.082  1.00  0.560          C  
ATOM  34654  CG1 VAL B2248      11.192 -25.683  42.856  1.00  0.560          C  
ATOM  34655  CG2 VAL B2248       9.538 -24.879  44.569  1.00  0.560          C  
ATOM  34656  H   VAL B2248       7.944 -23.216  42.987  1.00  0.480          H  
ATOM  34657  HA  VAL B2248      10.763 -22.915  43.258  1.00  0.480          H  
ATOM  34658  HB  VAL B2248       9.097 -25.370  42.510  1.00  0.670          H  
ATOM  34659 1HG1 VAL B2248      11.040 -26.697  43.210  1.00  0.670          H  
ATOM  34660 2HG1 VAL B2248      11.440 -25.714  41.798  1.00  0.670          H  
ATOM  34661 3HG1 VAL B2248      12.015 -25.232  43.409  1.00  0.670          H  
ATOM  34662 1HG2 VAL B2248       9.418 -25.909  44.911  1.00  0.670          H  
ATOM  34663 2HG2 VAL B2248      10.339 -24.400  45.133  1.00  0.670          H  
ATOM  34664 3HG2 VAL B2248       8.611 -24.334  44.728  1.00  0.670          H  
ATOM  34665  N   ASP B2249      11.818 -22.977  41.033  1.00  0.620          N  
ATOM  34666  CA  ASP B2249      12.508 -22.823  39.759  1.00  0.500          C  
ATOM  34667  C   ASP B2249      12.011 -21.682  38.874  1.00  0.310          C  
ATOM  34668  O   ASP B2249      12.468 -21.548  37.738  1.00  0.370          O  
ATOM  34669  CB  ASP B2249      12.421 -24.119  38.943  1.00  0.750          C  
ATOM  34670  CG  ASP B2249      13.128 -25.303  39.562  1.00  0.750          C  
ATOM  34671  OD1 ASP B2249      14.218 -25.176  40.045  1.00  0.750          O  
ATOM  34672  OD2 ASP B2249      12.587 -26.356  39.532  1.00  0.750          O  
ATOM  34673  H   ASP B2249      12.376 -22.842  41.865  1.00  0.740          H  
ATOM  34674  HA  ASP B2249      13.558 -22.634  39.981  1.00  0.600          H  
ATOM  34675 1HB  ASP B2249      11.389 -24.389  38.760  1.00  0.900          H  
ATOM  34676 2HB  ASP B2249      12.867 -23.943  37.966  1.00  0.900          H  
ATOM  34677  N   PHE B2250      11.122 -20.821  39.364  1.00  0.240          N  
ATOM  34678  CA  PHE B2250      10.671 -19.732  38.508  1.00  0.370          C  
ATOM  34679  C   PHE B2250      11.741 -18.651  38.388  1.00  0.580          C  
ATOM  34680  O   PHE B2250      12.058 -18.188  37.298  1.00  1.640          O  
ATOM  34681  CB  PHE B2250       9.352 -19.151  38.999  1.00  0.470          C  
ATOM  34682  CG  PHE B2250       8.714 -18.183  38.035  1.00  0.470          C  
ATOM  34683  CD1 PHE B2250       8.101 -18.673  36.885  1.00  0.470          C  
ATOM  34684  CD2 PHE B2250       8.700 -16.826  38.247  1.00  0.470          C  
ATOM  34685  CE1 PHE B2250       7.504 -17.826  35.982  1.00  0.470          C  
ATOM  34686  CE2 PHE B2250       8.096 -15.983  37.338  1.00  0.470          C  
ATOM  34687  CZ  PHE B2250       7.504 -16.482  36.210  1.00  0.470          C  
ATOM  34688  H   PHE B2250      10.733 -20.932  40.308  1.00  0.290          H  
ATOM  34689  HA  PHE B2250      10.496 -20.138  37.512  1.00  0.440          H  
ATOM  34690 1HB  PHE B2250       8.663 -19.968  39.171  1.00  0.560          H  
ATOM  34691 2HB  PHE B2250       9.508 -18.643  39.948  1.00  0.560          H  
ATOM  34692  HD1 PHE B2250       8.100 -19.750  36.701  1.00  0.560          H  
ATOM  34693  HD2 PHE B2250       9.166 -16.418  39.137  1.00  0.560          H  
ATOM  34694  HE1 PHE B2250       7.031 -18.229  35.084  1.00  0.560          H  
ATOM  34695  HE2 PHE B2250       8.094 -14.918  37.515  1.00  0.560          H  
ATOM  34696  HZ  PHE B2250       7.038 -15.812  35.498  1.00  0.560          H  
ATOM  34697  N   CYS B2251      12.320 -18.268  39.510  1.00  0.520          N  
ATOM  34698  CA  CYS B2251      13.298 -17.192  39.593  1.00  0.370          C  
ATOM  34699  C   CYS B2251      14.662 -17.803  39.903  1.00  0.290          C  
ATOM  34700  O   CYS B2251      15.351 -17.376  40.829  1.00  0.200          O  
ATOM  34701  CB  CYS B2251      12.953 -16.235  40.726  1.00  0.580          C  
ATOM  34702  SG  CYS B2251      11.326 -15.418  40.648  1.00  0.580          S  
ATOM  34703  H   CYS B2251      12.058 -18.740  40.360  1.00  0.620          H  
ATOM  34704  HA  CYS B2251      13.346 -16.661  38.643  1.00  0.440          H  
ATOM  34705 1HB  CYS B2251      12.998 -16.788  41.657  1.00  0.690          H  
ATOM  34706 2HB  CYS B2251      13.714 -15.457  40.769  1.00  0.690          H  
ATOM  34707  N   GLY B2252      15.008 -18.865  39.191  1.00  0.400          N  
ATOM  34708  CA  GLY B2252      16.266 -19.558  39.405  1.00  0.370          C  
ATOM  34709  C   GLY B2252      16.137 -20.730  40.376  1.00  0.350          C  
ATOM  34710  O   GLY B2252      15.106 -20.919  41.030  1.00  0.340          O  
ATOM  34711  H   GLY B2252      14.401 -19.156  38.429  1.00  0.480          H  
ATOM  34712 1HA  GLY B2252      16.643 -19.915  38.444  1.00  0.440          H  
ATOM  34713 2HA  GLY B2252      16.998 -18.850  39.789  1.00  0.440          H  
ATOM  34714  N   LYS B2253      17.219 -21.505  40.482  1.00  0.380          N  
ATOM  34715  CA  LYS B2253      17.267 -22.691  41.336  1.00  0.400          C  
ATOM  34716  C   LYS B2253      17.491 -22.282  42.789  1.00  0.390          C  
ATOM  34717  O   LYS B2253      18.317 -21.410  43.055  1.00  0.380          O  
ATOM  34718  CB  LYS B2253      18.441 -23.598  40.924  1.00  0.550          C  
ATOM  34719  CG  LYS B2253      18.477 -24.059  39.439  1.00  0.550          C  
ATOM  34720  CD  LYS B2253      17.289 -24.917  39.043  1.00  0.550          C  
ATOM  34721  CE  LYS B2253      17.322 -26.334  39.639  1.00  0.550          C  
ATOM  34722  NZ  LYS B2253      16.128 -27.089  39.225  1.00  0.550          N  
ATOM  34723  H   LYS B2253      18.032 -21.261  39.936  1.00  0.460          H  
ATOM  34724  HA  LYS B2253      16.315 -23.224  41.276  1.00  0.480          H  
ATOM  34725 1HB  LYS B2253      19.374 -23.066  41.112  1.00  0.660          H  
ATOM  34726 2HB  LYS B2253      18.451 -24.477  41.563  1.00  0.660          H  
ATOM  34727 1HG  LYS B2253      18.498 -23.184  38.792  1.00  0.660          H  
ATOM  34728 2HG  LYS B2253      19.388 -24.629  39.268  1.00  0.660          H  
ATOM  34729 1HD  LYS B2253      16.370 -24.428  39.339  1.00  0.660          H  
ATOM  34730 2HD  LYS B2253      17.274 -25.012  37.959  1.00  0.660          H  
ATOM  34731 1HE  LYS B2253      18.211 -26.855  39.294  1.00  0.660          H  
ATOM  34732 2HE  LYS B2253      17.331 -26.287  40.725  1.00  0.660          H  
ATOM  34733 1HZ  LYS B2253      16.123 -28.019  39.612  1.00  0.660          H  
ATOM  34734 2HZ  LYS B2253      15.312 -26.554  39.579  1.00  0.660          H  
ATOM  34735 3HZ  LYS B2253      16.089 -27.134  38.220  1.00  0.660          H  
ATOM  34736  N   GLY B2254      16.839 -22.971  43.720  1.00  0.410          N  
ATOM  34737  CA  GLY B2254      16.994 -22.682  45.151  1.00  0.360          C  
ATOM  34738  C   GLY B2254      15.788 -21.886  45.626  1.00  0.280          C  
ATOM  34739  O   GLY B2254      14.805 -21.746  44.898  1.00  0.310          O  
ATOM  34740  H   GLY B2254      16.181 -23.672  43.406  1.00  0.490          H  
ATOM  34741 1HA  GLY B2254      17.095 -23.600  45.726  1.00  0.430          H  
ATOM  34742 2HA  GLY B2254      17.901 -22.102  45.320  1.00  0.430          H  
ATOM  34743  N   TYR B2255      15.813 -21.413  46.862  1.00  0.220          N  
ATOM  34744  CA  TYR B2255      14.670 -20.669  47.368  1.00  0.150          C  
ATOM  34745  C   TYR B2255      14.848 -19.204  46.987  1.00  0.120          C  
ATOM  34746  O   TYR B2255      15.877 -18.603  47.269  1.00  0.190          O  
ATOM  34747  CB  TYR B2255      14.566 -20.784  48.875  1.00  0.240          C  
ATOM  34748  CG  TYR B2255      14.302 -22.161  49.393  1.00  0.240          C  
ATOM  34749  CD1 TYR B2255      13.046 -22.734  49.272  1.00  0.240          C  
ATOM  34750  CD2 TYR B2255      15.321 -22.844  50.038  1.00  0.240          C  
ATOM  34751  CE1 TYR B2255      12.819 -23.994  49.781  1.00  0.240          C  
ATOM  34752  CE2 TYR B2255      15.090 -24.092  50.552  1.00  0.240          C  
ATOM  34753  CZ  TYR B2255      13.850 -24.668  50.417  1.00  0.240          C  
ATOM  34754  OH  TYR B2255      13.614 -25.901  50.946  1.00  0.240          O  
ATOM  34755  H   TYR B2255      16.630 -21.592  47.450  1.00  0.260          H  
ATOM  34756  HA  TYR B2255      13.758 -21.042  46.902  1.00  0.180          H  
ATOM  34757 1HB  TYR B2255      15.479 -20.425  49.323  1.00  0.290          H  
ATOM  34758 2HB  TYR B2255      13.772 -20.148  49.206  1.00  0.290          H  
ATOM  34759  HD1 TYR B2255      12.241 -22.192  48.778  1.00  0.290          H  
ATOM  34760  HD2 TYR B2255      16.305 -22.386  50.143  1.00  0.290          H  
ATOM  34761  HE1 TYR B2255      11.835 -24.454  49.693  1.00  0.290          H  
ATOM  34762  HE2 TYR B2255      15.887 -24.630  51.066  1.00  0.290          H  
ATOM  34763  HH  TYR B2255      14.162 -26.019  51.740  1.00  0.290          H  
ATOM  34764  N   HIS B2256      13.866 -18.595  46.350  1.00  0.190          N  
ATOM  34765  CA  HIS B2256      14.036 -17.205  45.906  1.00  0.170          C  
ATOM  34766  C   HIS B2256      14.107 -16.170  47.020  1.00  0.120          C  
ATOM  34767  O   HIS B2256      13.215 -16.119  47.871  1.00  0.140          O  
ATOM  34768  CB  HIS B2256      12.889 -16.804  44.980  1.00  0.250          C  
ATOM  34769  CG  HIS B2256      13.066 -15.457  44.370  1.00  0.250          C  
ATOM  34770  ND1 HIS B2256      12.143 -14.432  44.527  1.00  0.250          N  
ATOM  34771  CD2 HIS B2256      14.049 -14.961  43.584  1.00  0.250          C  
ATOM  34772  CE1 HIS B2256      12.562 -13.374  43.866  1.00  0.250          C  
ATOM  34773  NE2 HIS B2256      13.704 -13.676  43.274  1.00  0.250          N  
ATOM  34774  H   HIS B2256      13.012 -19.094  46.137  1.00  0.230          H  
ATOM  34775  HA  HIS B2256      14.961 -17.124  45.349  1.00  0.200          H  
ATOM  34776 1HB  HIS B2256      12.792 -17.535  44.176  1.00  0.300          H  
ATOM  34777 2HB  HIS B2256      11.952 -16.804  45.539  1.00  0.300          H  
ATOM  34778  HD2 HIS B2256      14.945 -15.488  43.239  1.00  0.300          H  
ATOM  34779  HE1 HIS B2256      12.043 -12.422  43.813  1.00  0.300          H  
ATOM  34780  HE2 HIS B2256      14.256 -13.055  42.665  1.00  0.300          H  
ATOM  34781  N   LEU B2257      15.161 -15.330  47.022  1.00  0.120          N  
ATOM  34782  CA  LEU B2257      15.244 -14.279  48.019  1.00  0.150          C  
ATOM  34783  C   LEU B2257      14.845 -12.956  47.366  1.00  0.190          C  
ATOM  34784  O   LEU B2257      13.954 -12.262  47.857  1.00  0.280          O  
ATOM  34785  CB  LEU B2257      16.683 -14.075  48.548  1.00  0.200          C  
ATOM  34786  CG  LEU B2257      16.828 -13.058  49.738  1.00  0.200          C  
ATOM  34787  CD1 LEU B2257      16.180 -13.679  51.019  1.00  0.200          C  
ATOM  34788  CD2 LEU B2257      18.285 -12.661  49.922  1.00  0.200          C  
ATOM  34789  H   LEU B2257      15.918 -15.396  46.339  1.00  0.140          H  
ATOM  34790  HA  LEU B2257      14.555 -14.502  48.825  1.00  0.180          H  
ATOM  34791 1HB  LEU B2257      17.068 -15.041  48.883  1.00  0.240          H  
ATOM  34792 2HB  LEU B2257      17.315 -13.730  47.732  1.00  0.240          H  
ATOM  34793  HG  LEU B2257      16.265 -12.155  49.503  1.00  0.240          H  
ATOM  34794 1HD1 LEU B2257      16.250 -12.975  51.850  1.00  0.240          H  
ATOM  34795 2HD1 LEU B2257      15.159 -13.935  50.860  1.00  0.240          H  
ATOM  34796 3HD1 LEU B2257      16.692 -14.570  51.273  1.00  0.240          H  
ATOM  34797 1HD2 LEU B2257      18.367 -11.938  50.735  1.00  0.240          H  
ATOM  34798 2HD2 LEU B2257      18.870 -13.511  50.147  1.00  0.240          H  
ATOM  34799 3HD2 LEU B2257      18.652 -12.216  49.010  1.00  0.240          H  
ATOM  34800  N   MET B2258      15.550 -12.606  46.278  1.00  0.160          N  
ATOM  34801  CA  MET B2258      15.398 -11.317  45.584  1.00  0.150          C  
ATOM  34802  C   MET B2258      16.014 -11.363  44.193  1.00  0.150          C  
ATOM  34803  O   MET B2258      16.817 -12.251  43.910  1.00  0.160          O  
ATOM  34804  CB  MET B2258      16.071 -10.196  46.405  1.00  0.210          C  
ATOM  34805  CG  MET B2258      17.605 -10.365  46.600  1.00  0.210          C  
ATOM  34806  SD  MET B2258      18.378  -9.071  47.649  1.00  0.210          S  
ATOM  34807  CE  MET B2258      20.129  -9.579  47.765  1.00  0.210          C  
ATOM  34808  H   MET B2258      16.230 -13.281  45.921  1.00  0.190          H  
ATOM  34809  HA  MET B2258      14.336 -11.104  45.467  1.00  0.180          H  
ATOM  34810 1HB  MET B2258      15.903  -9.237  45.914  1.00  0.260          H  
ATOM  34811 2HB  MET B2258      15.621 -10.143  47.383  1.00  0.260          H  
ATOM  34812 1HG  MET B2258      17.794 -11.328  47.045  1.00  0.260          H  
ATOM  34813 2HG  MET B2258      18.083 -10.341  45.626  1.00  0.260          H  
ATOM  34814 1HE  MET B2258      20.684  -8.860  48.349  1.00  0.260          H  
ATOM  34815 2HE  MET B2258      20.196 -10.549  48.241  1.00  0.260          H  
ATOM  34816 3HE  MET B2258      20.568  -9.639  46.788  1.00  0.260          H  
ATOM  34817  N   SER B2259      15.638 -10.426  43.321  1.00  0.160          N  
ATOM  34818  CA  SER B2259      16.285 -10.355  42.013  1.00  0.160          C  
ATOM  34819  C   SER B2259      16.558  -8.926  41.576  1.00  0.160          C  
ATOM  34820  O   SER B2259      15.885  -7.987  42.002  1.00  0.150          O  
ATOM  34821  CB  SER B2259      15.473 -11.076  40.959  1.00  0.220          C  
ATOM  34822  OG  SER B2259      15.303 -12.420  41.317  1.00  0.220          O  
ATOM  34823  H   SER B2259      14.928  -9.747  43.567  1.00  0.190          H  
ATOM  34824  HA  SER B2259      17.246 -10.859  42.089  1.00  0.190          H  
ATOM  34825 1HB  SER B2259      14.518 -10.599  40.822  1.00  0.270          H  
ATOM  34826 2HB  SER B2259      16.003 -11.022  40.008  1.00  0.270          H  
ATOM  34827  HG  SER B2259      15.171 -12.905  40.486  1.00  0.270          H  
ATOM  34828  N   PHE B2260      17.564  -8.773  40.723  1.00  0.170          N  
ATOM  34829  CA  PHE B2260      17.912  -7.472  40.172  1.00  0.170          C  
ATOM  34830  C   PHE B2260      17.984  -7.538  38.640  1.00  0.160          C  
ATOM  34831  O   PHE B2260      18.657  -8.417  38.104  1.00  0.150          O  
ATOM  34832  CB  PHE B2260      19.275  -7.030  40.720  1.00  0.240          C  
ATOM  34833  CG  PHE B2260      19.304  -6.882  42.213  1.00  0.240          C  
ATOM  34834  CD1 PHE B2260      19.682  -7.949  42.997  1.00  0.240          C  
ATOM  34835  CD2 PHE B2260      18.936  -5.697  42.844  1.00  0.240          C  
ATOM  34836  CE1 PHE B2260      19.689  -7.842  44.351  1.00  0.240          C  
ATOM  34837  CE2 PHE B2260      18.946  -5.590  44.212  1.00  0.240          C  
ATOM  34838  CZ  PHE B2260      19.319  -6.663  44.966  1.00  0.240          C  
ATOM  34839  H   PHE B2260      18.095  -9.609  40.465  1.00  0.200          H  
ATOM  34840  HA  PHE B2260      17.165  -6.764  40.508  1.00  0.200          H  
ATOM  34841 1HB  PHE B2260      20.029  -7.758  40.443  1.00  0.290          H  
ATOM  34842 2HB  PHE B2260      19.567  -6.099  40.277  1.00  0.290          H  
ATOM  34843  HD1 PHE B2260      19.968  -8.890  42.521  1.00  0.290          H  
ATOM  34844  HD2 PHE B2260      18.626  -4.850  42.259  1.00  0.290          H  
ATOM  34845  HE1 PHE B2260      19.981  -8.688  44.937  1.00  0.290          H  
ATOM  34846  HE2 PHE B2260      18.649  -4.658  44.695  1.00  0.290          H  
ATOM  34847  HZ  PHE B2260      19.321  -6.582  46.052  1.00  0.290          H  
ATOM  34848  N   PRO B2261      17.221  -6.730  37.897  1.00  0.160          N  
ATOM  34849  CA  PRO B2261      17.258  -6.692  36.458  1.00  0.150          C  
ATOM  34850  C   PRO B2261      18.490  -5.936  36.015  1.00  0.150          C  
ATOM  34851  O   PRO B2261      18.922  -5.018  36.715  1.00  0.160          O  
ATOM  34852  CB  PRO B2261      15.977  -5.944  36.116  1.00  0.220          C  
ATOM  34853  CG  PRO B2261      15.755  -5.024  37.301  1.00  0.220          C  
ATOM  34854  CD  PRO B2261      16.269  -5.799  38.500  1.00  0.220          C  
ATOM  34855  HA  PRO B2261      17.249  -7.712  36.046  1.00  0.180          H  
ATOM  34856 1HB  PRO B2261      16.105  -5.404  35.163  1.00  0.270          H  
ATOM  34857 2HB  PRO B2261      15.173  -6.671  35.969  1.00  0.270          H  
ATOM  34858 1HG  PRO B2261      16.302  -4.079  37.162  1.00  0.270          H  
ATOM  34859 2HG  PRO B2261      14.693  -4.757  37.386  1.00  0.270          H  
ATOM  34860 1HD  PRO B2261      16.763  -5.101  39.147  1.00  0.270          H  
ATOM  34861 2HD  PRO B2261      15.481  -6.332  39.003  1.00  0.270          H  
ATOM  34862  N   GLN B2262      18.974  -6.264  34.832  1.00  0.150          N  
ATOM  34863  CA  GLN B2262      20.000  -5.546  34.095  1.00  0.150          C  
ATOM  34864  C   GLN B2262      19.516  -5.491  32.643  1.00  0.150          C  
ATOM  34865  O   GLN B2262      18.925  -6.456  32.148  1.00  0.150          O  
ATOM  34866  CB  GLN B2262      21.348  -6.277  34.210  1.00  0.210          C  
ATOM  34867  CG  GLN B2262      21.911  -6.394  35.640  1.00  0.210          C  
ATOM  34868  CD  GLN B2262      22.486  -5.077  36.191  1.00  0.210          C  
ATOM  34869  OE1 GLN B2262      23.663  -4.789  35.988  1.00  0.210          O  
ATOM  34870  NE2 GLN B2262      21.673  -4.304  36.860  1.00  0.210          N  
ATOM  34871  H   GLN B2262      18.620  -7.114  34.402  1.00  0.180          H  
ATOM  34872  HA  GLN B2262      20.094  -4.529  34.468  1.00  0.180          H  
ATOM  34873 1HB  GLN B2262      21.235  -7.287  33.829  1.00  0.250          H  
ATOM  34874 2HB  GLN B2262      22.087  -5.774  33.596  1.00  0.250          H  
ATOM  34875 1HG  GLN B2262      21.132  -6.738  36.318  1.00  0.250          H  
ATOM  34876 2HG  GLN B2262      22.714  -7.124  35.622  1.00  0.250          H  
ATOM  34877 1HE2 GLN B2262      22.021  -3.433  37.282  1.00  0.250          H  
ATOM  34878 2HE2 GLN B2262      20.686  -4.573  36.941  1.00  0.250          H  
ATOM  34879  N   SER B2263      19.774  -4.408  31.939  1.00  0.160          N  
ATOM  34880  CA  SER B2263      19.375  -4.360  30.539  1.00  0.160          C  
ATOM  34881  C   SER B2263      20.406  -4.990  29.607  1.00  0.160          C  
ATOM  34882  O   SER B2263      21.591  -5.069  29.935  1.00  0.160          O  
ATOM  34883  CB  SER B2263      19.122  -2.927  30.164  1.00  0.220          C  
ATOM  34884  OG  SER B2263      20.297  -2.173  30.205  1.00  0.220          O  
ATOM  34885  H   SER B2263      20.257  -3.607  32.362  1.00  0.190          H  
ATOM  34886  HA  SER B2263      18.439  -4.910  30.426  1.00  0.190          H  
ATOM  34887 1HB  SER B2263      18.687  -2.883  29.169  1.00  0.270          H  
ATOM  34888 2HB  SER B2263      18.411  -2.517  30.868  1.00  0.270          H  
ATOM  34889  HG  SER B2263      20.496  -2.032  31.159  1.00  0.270          H  
ATOM  34890  N   ALA B2264      19.976  -5.337  28.396  1.00  0.150          N  
ATOM  34891  CA  ALA B2264      20.876  -5.835  27.368  1.00  0.150          C  
ATOM  34892  C   ALA B2264      20.258  -5.486  26.006  1.00  0.160          C  
ATOM  34893  O   ALA B2264      19.061  -5.192  25.938  1.00  0.160          O  
ATOM  34894  CB  ALA B2264      21.088  -7.326  27.544  1.00  0.210          C  
ATOM  34895  H   ALA B2264      18.972  -5.323  28.188  1.00  0.180          H  
ATOM  34896  HA  ALA B2264      21.827  -5.328  27.476  1.00  0.180          H  
ATOM  34897 1HB  ALA B2264      21.766  -7.707  26.795  1.00  0.250          H  
ATOM  34898 2HB  ALA B2264      21.508  -7.508  28.523  1.00  0.250          H  
ATOM  34899 3HB  ALA B2264      20.126  -7.830  27.460  1.00  0.250          H  
ATOM  34900  N   PRO B2265      21.006  -5.434  24.899  1.00  0.160          N  
ATOM  34901  CA  PRO B2265      20.428  -5.186  23.602  1.00  0.170          C  
ATOM  34902  C   PRO B2265      19.349  -6.218  23.368  1.00  0.170          C  
ATOM  34903  O   PRO B2265      19.564  -7.394  23.636  1.00  0.170          O  
ATOM  34904  CB  PRO B2265      21.617  -5.369  22.661  1.00  0.260          C  
ATOM  34905  CG  PRO B2265      22.809  -5.039  23.515  1.00  0.260          C  
ATOM  34906  CD  PRO B2265      22.460  -5.612  24.897  1.00  0.260          C  
ATOM  34907  HA  PRO B2265      20.024  -4.162  23.563  1.00  0.200          H  
ATOM  34908 1HB  PRO B2265      21.632  -6.392  22.265  1.00  0.310          H  
ATOM  34909 2HB  PRO B2265      21.508  -4.694  21.805  1.00  0.310          H  
ATOM  34910 1HG  PRO B2265      23.732  -5.436  23.088  1.00  0.310          H  
ATOM  34911 2HG  PRO B2265      22.930  -3.961  23.522  1.00  0.310          H  
ATOM  34912 1HD  PRO B2265      22.732  -6.676  24.947  1.00  0.310          H  
ATOM  34913 2HD  PRO B2265      22.942  -5.028  25.668  1.00  0.310          H  
ATOM  34914  N   HIS B2266      18.214  -5.793  22.835  1.00  0.180          N  
ATOM  34915  CA  HIS B2266      17.094  -6.689  22.545  1.00  0.180          C  
ATOM  34916  C   HIS B2266      16.487  -7.486  23.707  1.00  0.180          C  
ATOM  34917  O   HIS B2266      15.640  -8.350  23.430  1.00  0.190          O  
ATOM  34918  CB  HIS B2266      17.506  -7.688  21.449  1.00  0.250          C  
ATOM  34919  CG  HIS B2266      17.762  -7.042  20.168  1.00  0.250          C  
ATOM  34920  ND1 HIS B2266      16.743  -6.668  19.344  1.00  0.250          N  
ATOM  34921  CD2 HIS B2266      18.902  -6.655  19.569  1.00  0.250          C  
ATOM  34922  CE1 HIS B2266      17.233  -6.092  18.269  1.00  0.250          C  
ATOM  34923  NE2 HIS B2266      18.552  -6.061  18.373  1.00  0.250          N  
ATOM  34924  H   HIS B2266      18.104  -4.808  22.636  1.00  0.220          H  
ATOM  34925  HA  HIS B2266      16.282  -6.087  22.132  1.00  0.220          H  
ATOM  34926 1HB  HIS B2266      18.385  -8.257  21.735  1.00  0.300          H  
ATOM  34927 2HB  HIS B2266      16.698  -8.404  21.295  1.00  0.300          H  
ATOM  34928  HD1 HIS B2266      15.784  -7.017  19.466  1.00  0.300          H  
ATOM  34929  HD2 HIS B2266      19.948  -6.731  19.865  1.00  0.300          H  
ATOM  34930  HE1 HIS B2266      16.569  -5.728  17.486  1.00  0.300          H  
ATOM  34931  N   GLY B2267      16.855  -7.212  24.973  1.00  0.170          N  
ATOM  34932  CA  GLY B2267      16.264  -7.993  26.057  1.00  0.170          C  
ATOM  34933  C   GLY B2267      16.631  -7.595  27.480  1.00  0.170          C  
ATOM  34934  O   GLY B2267      17.139  -6.496  27.751  1.00  0.170          O  
ATOM  34935  H   GLY B2267      17.566  -6.495  25.171  1.00  0.200          H  
ATOM  34936 1HA  GLY B2267      15.194  -7.937  25.961  1.00  0.200          H  
ATOM  34937 2HA  GLY B2267      16.515  -9.040  25.919  1.00  0.200          H  
ATOM  34938  N   VAL B2268      16.282  -8.493  28.404  1.00  0.170          N  
ATOM  34939  CA  VAL B2268      16.488  -8.281  29.830  1.00  0.150          C  
ATOM  34940  C   VAL B2268      17.264  -9.435  30.445  1.00  0.170          C  
ATOM  34941  O   VAL B2268      17.044 -10.612  30.130  1.00  0.190          O  
ATOM  34942  CB  VAL B2268      15.127  -8.101  30.568  1.00  0.220          C  
ATOM  34943  CG1 VAL B2268      14.286  -9.327  30.461  1.00  0.220          C  
ATOM  34944  CG2 VAL B2268      15.340  -7.741  32.052  1.00  0.220          C  
ATOM  34945  H   VAL B2268      15.878  -9.378  28.078  1.00  0.200          H  
ATOM  34946  HA  VAL B2268      17.076  -7.371  29.969  1.00  0.180          H  
ATOM  34947  HB  VAL B2268      14.582  -7.316  30.088  1.00  0.260          H  
ATOM  34948 1HG1 VAL B2268      13.364  -9.121  30.967  1.00  0.260          H  
ATOM  34949 2HG1 VAL B2268      14.099  -9.567  29.419  1.00  0.260          H  
ATOM  34950 3HG1 VAL B2268      14.777 -10.166  30.938  1.00  0.260          H  
ATOM  34951 1HG2 VAL B2268      14.375  -7.600  32.514  1.00  0.260          H  
ATOM  34952 2HG2 VAL B2268      15.862  -8.541  32.577  1.00  0.260          H  
ATOM  34953 3HG2 VAL B2268      15.920  -6.823  32.131  1.00  0.260          H  
ATOM  34954  N   VAL B2269      18.168  -9.085  31.333  1.00  0.170          N  
ATOM  34955  CA  VAL B2269      18.965 -10.044  32.043  1.00  0.180          C  
ATOM  34956  C   VAL B2269      18.665  -9.965  33.527  1.00  0.170          C  
ATOM  34957  O   VAL B2269      18.702  -8.901  34.137  1.00  0.150          O  
ATOM  34958  CB  VAL B2269      20.439  -9.766  31.740  1.00  0.250          C  
ATOM  34959  CG1 VAL B2269      21.327 -10.707  32.510  1.00  0.250          C  
ATOM  34960  CG2 VAL B2269      20.629  -9.905  30.229  1.00  0.250          C  
ATOM  34961  H   VAL B2269      18.317  -8.092  31.536  1.00  0.200          H  
ATOM  34962  HA  VAL B2269      18.715 -11.046  31.696  1.00  0.220          H  
ATOM  34963  HB  VAL B2269      20.690  -8.754  32.042  1.00  0.300          H  
ATOM  34964 1HG1 VAL B2269      22.360 -10.503  32.282  1.00  0.300          H  
ATOM  34965 2HG1 VAL B2269      21.169 -10.575  33.582  1.00  0.300          H  
ATOM  34966 3HG1 VAL B2269      21.095 -11.712  32.240  1.00  0.300          H  
ATOM  34967 1HG2 VAL B2269      21.631  -9.716  29.964  1.00  0.300          H  
ATOM  34968 2HG2 VAL B2269      20.365 -10.892  29.935  1.00  0.300          H  
ATOM  34969 3HG2 VAL B2269      19.994  -9.200  29.710  1.00  0.300          H  
ATOM  34970  N   PHE B2270      18.327 -11.086  34.126  1.00  0.200          N  
ATOM  34971  CA  PHE B2270      18.023 -11.047  35.538  1.00  0.160          C  
ATOM  34972  C   PHE B2270      19.072 -11.731  36.381  1.00  0.200          C  
ATOM  34973  O   PHE B2270      19.499 -12.851  36.087  1.00  0.230          O  
ATOM  34974  CB  PHE B2270      16.701 -11.734  35.820  1.00  0.240          C  
ATOM  34975  CG  PHE B2270      15.460 -11.085  35.275  1.00  0.240          C  
ATOM  34976  CD1 PHE B2270      14.924 -11.471  34.044  1.00  0.240          C  
ATOM  34977  CD2 PHE B2270      14.802 -10.113  36.004  1.00  0.240          C  
ATOM  34978  CE1 PHE B2270      13.755 -10.892  33.578  1.00  0.240          C  
ATOM  34979  CE2 PHE B2270      13.649  -9.544  35.529  1.00  0.240          C  
ATOM  34980  CZ  PHE B2270      13.121  -9.933  34.318  1.00  0.240          C  
ATOM  34981  H   PHE B2270      18.283 -11.954  33.590  1.00  0.240          H  
ATOM  34982  HA  PHE B2270      17.960 -10.009  35.865  1.00  0.190          H  
ATOM  34983 1HB  PHE B2270      16.753 -12.740  35.411  1.00  0.290          H  
ATOM  34984 2HB  PHE B2270      16.592 -11.823  36.899  1.00  0.290          H  
ATOM  34985  HD1 PHE B2270      15.432 -12.242  33.452  1.00  0.290          H  
ATOM  34986  HD2 PHE B2270      15.205  -9.803  36.973  1.00  0.290          H  
ATOM  34987  HE1 PHE B2270      13.336 -11.197  32.627  1.00  0.290          H  
ATOM  34988  HE2 PHE B2270      13.153  -8.793  36.112  1.00  0.290          H  
ATOM  34989  HZ  PHE B2270      12.198  -9.482  33.948  1.00  0.290          H  
ATOM  34990  N   LEU B2271      19.428 -11.082  37.481  1.00  0.180          N  
ATOM  34991  CA  LEU B2271      20.324 -11.661  38.466  1.00  0.200          C  
ATOM  34992  C   LEU B2271      19.447 -12.155  39.599  1.00  0.190          C  
ATOM  34993  O   LEU B2271      18.876 -11.353  40.348  1.00  0.190          O  
ATOM  34994  CB  LEU B2271      21.310 -10.603  38.986  1.00  0.270          C  
ATOM  34995  CG  LEU B2271      22.169  -9.871  37.920  1.00  0.270          C  
ATOM  34996  CD1 LEU B2271      23.023  -8.801  38.621  1.00  0.270          C  
ATOM  34997  CD2 LEU B2271      23.048 -10.881  37.163  1.00  0.270          C  
ATOM  34998  H   LEU B2271      19.073 -10.134  37.629  1.00  0.220          H  
ATOM  34999  HA  LEU B2271      20.853 -12.515  38.043  1.00  0.240          H  
ATOM  35000 1HB  LEU B2271      20.743  -9.848  39.517  1.00  0.330          H  
ATOM  35001 2HB  LEU B2271      21.984 -11.079  39.689  1.00  0.330          H  
ATOM  35002  HG  LEU B2271      21.511  -9.362  37.209  1.00  0.330          H  
ATOM  35003 1HD1 LEU B2271      23.612  -8.264  37.880  1.00  0.330          H  
ATOM  35004 2HD1 LEU B2271      22.366  -8.097  39.136  1.00  0.330          H  
ATOM  35005 3HD1 LEU B2271      23.688  -9.272  39.341  1.00  0.330          H  
ATOM  35006 1HD2 LEU B2271      23.645 -10.357  36.418  1.00  0.330          H  
ATOM  35007 2HD2 LEU B2271      23.706 -11.392  37.864  1.00  0.330          H  
ATOM  35008 3HD2 LEU B2271      22.425 -11.619  36.658  1.00  0.330          H  
ATOM  35009  N   HIS B2272      19.297 -13.465  39.700  1.00  0.190          N  
ATOM  35010  CA  HIS B2272      18.388 -14.041  40.686  1.00  0.180          C  
ATOM  35011  C   HIS B2272      19.162 -14.552  41.876  1.00  0.170          C  
ATOM  35012  O   HIS B2272      20.074 -15.372  41.734  1.00  0.180          O  
ATOM  35013  CB  HIS B2272      17.551 -15.172  40.103  1.00  0.260          C  
ATOM  35014  CG  HIS B2272      16.633 -14.800  38.959  1.00  0.260          C  
ATOM  35015  ND1 HIS B2272      15.509 -14.001  39.112  1.00  0.260          N  
ATOM  35016  CD2 HIS B2272      16.668 -15.156  37.666  1.00  0.260          C  
ATOM  35017  CE1 HIS B2272      14.890 -13.902  37.944  1.00  0.260          C  
ATOM  35018  NE2 HIS B2272      15.573 -14.590  37.058  1.00  0.260          N  
ATOM  35019  H   HIS B2272      19.817 -14.072  39.060  1.00  0.230          H  
ATOM  35020  HA  HIS B2272      17.704 -13.279  41.051  1.00  0.220          H  
ATOM  35021 1HB  HIS B2272      18.200 -15.949  39.756  1.00  0.310          H  
ATOM  35022 2HB  HIS B2272      16.950 -15.585  40.901  1.00  0.310          H  
ATOM  35023  HD2 HIS B2272      17.419 -15.784  37.200  1.00  0.310          H  
ATOM  35024  HE1 HIS B2272      13.978 -13.344  37.737  1.00  0.310          H  
ATOM  35025  HE2 HIS B2272      15.339 -14.693  36.073  1.00  0.310          H  
ATOM  35026  N   VAL B2273      18.821 -14.046  43.054  1.00  0.170          N  
ATOM  35027  CA  VAL B2273      19.527 -14.386  44.268  1.00  0.180          C  
ATOM  35028  C   VAL B2273      18.686 -15.405  45.017  1.00  0.180          C  
ATOM  35029  O   VAL B2273      17.538 -15.111  45.402  1.00  0.170          O  
ATOM  35030  CB  VAL B2273      19.680 -13.125  45.131  1.00  0.250          C  
ATOM  35031  CG1 VAL B2273      20.486 -13.445  46.398  1.00  0.250          C  
ATOM  35032  CG2 VAL B2273      20.246 -11.974  44.273  1.00  0.250          C  
ATOM  35033  H   VAL B2273      18.038 -13.391  43.122  1.00  0.200          H  
ATOM  35034  HA  VAL B2273      20.500 -14.817  44.029  1.00  0.220          H  
ATOM  35035  HB  VAL B2273      18.703 -12.832  45.476  1.00  0.300          H  
ATOM  35036 1HG1 VAL B2273      20.550 -12.560  47.016  1.00  0.300          H  
ATOM  35037 2HG1 VAL B2273      19.998 -14.241  46.963  1.00  0.300          H  
ATOM  35038 3HG1 VAL B2273      21.490 -13.765  46.114  1.00  0.300          H  
ATOM  35039 1HG2 VAL B2273      20.305 -11.085  44.876  1.00  0.300          H  
ATOM  35040 2HG2 VAL B2273      21.214 -12.228  43.900  1.00  0.300          H  
ATOM  35041 3HG2 VAL B2273      19.583 -11.780  43.428  1.00  0.300          H  
ATOM  35042  N   THR B2274      19.253 -16.588  45.238  1.00  0.190          N  
ATOM  35043  CA  THR B2274      18.508 -17.659  45.887  1.00  0.190          C  
ATOM  35044  C   THR B2274      19.285 -18.323  47.039  1.00  0.210          C  
ATOM  35045  O   THR B2274      20.521 -18.233  47.133  1.00  0.230          O  
ATOM  35046  CB  THR B2274      18.133 -18.749  44.852  1.00  0.270          C  
ATOM  35047  OG1 THR B2274      19.322 -19.375  44.396  1.00  0.270          O  
ATOM  35048  CG2 THR B2274      17.391 -18.146  43.605  1.00  0.270          C  
ATOM  35049  H   THR B2274      20.215 -16.749  44.917  1.00  0.230          H  
ATOM  35050  HA  THR B2274      17.598 -17.238  46.304  1.00  0.230          H  
ATOM  35051  HB  THR B2274      17.500 -19.486  45.328  1.00  0.320          H  
ATOM  35052  HG1 THR B2274      19.079 -20.235  43.997  1.00  0.320          H  
ATOM  35053 1HG2 THR B2274      17.153 -18.950  42.905  1.00  0.320          H  
ATOM  35054 2HG2 THR B2274      16.486 -17.666  43.902  1.00  0.320          H  
ATOM  35055 3HG2 THR B2274      18.031 -17.423  43.106  1.00  0.320          H  
ATOM  35056  N   TYR B2275      18.552 -19.028  47.916  1.00  0.230          N  
ATOM  35057  CA  TYR B2275      19.172 -19.786  49.012  1.00  0.260          C  
ATOM  35058  C   TYR B2275      19.176 -21.280  48.755  1.00  0.270          C  
ATOM  35059  O   TYR B2275      18.165 -21.890  48.388  1.00  0.280          O  
ATOM  35060  CB  TYR B2275      18.477 -19.538  50.366  1.00  0.350          C  
ATOM  35061  CG  TYR B2275      18.639 -18.155  50.970  1.00  0.350          C  
ATOM  35062  CD1 TYR B2275      19.450 -17.206  50.392  1.00  0.350          C  
ATOM  35063  CD2 TYR B2275      17.970 -17.842  52.138  1.00  0.350          C  
ATOM  35064  CE1 TYR B2275      19.588 -16.005  50.947  1.00  0.350          C  
ATOM  35065  CE2 TYR B2275      18.124 -16.604  52.687  1.00  0.350          C  
ATOM  35066  CZ  TYR B2275      18.953 -15.691  52.076  1.00  0.350          C  
ATOM  35067  OH  TYR B2275      19.132 -14.435  52.565  1.00  0.350          O  
ATOM  35068  H   TYR B2275      17.541 -19.024  47.793  1.00  0.280          H  
ATOM  35069  HA  TYR B2275      20.219 -19.498  49.095  1.00  0.310          H  
ATOM  35070 1HB  TYR B2275      17.419 -19.726  50.257  1.00  0.420          H  
ATOM  35071 2HB  TYR B2275      18.855 -20.261  51.088  1.00  0.420          H  
ATOM  35072  HD1 TYR B2275      19.993 -17.396  49.489  1.00  0.420          H  
ATOM  35073  HD2 TYR B2275      17.318 -18.576  52.617  1.00  0.420          H  
ATOM  35074  HE1 TYR B2275      20.226 -15.273  50.472  1.00  0.420          H  
ATOM  35075  HE2 TYR B2275      17.593 -16.351  53.595  1.00  0.420          H  
ATOM  35076  HH  TYR B2275      18.406 -14.217  53.156  1.00  0.420          H  
ATOM  35077  N   VAL B2276      20.336 -21.878  48.972  1.00  0.320          N  
ATOM  35078  CA  VAL B2276      20.516 -23.307  48.801  1.00  0.360          C  
ATOM  35079  C   VAL B2276      21.135 -23.949  50.053  1.00  0.380          C  
ATOM  35080  O   VAL B2276      22.167 -23.471  50.518  1.00  0.390          O  
ATOM  35081  CB  VAL B2276      21.428 -23.552  47.579  1.00  0.490          C  
ATOM  35082  CG1 VAL B2276      21.680 -25.011  47.400  1.00  0.490          C  
ATOM  35083  CG2 VAL B2276      20.753 -22.991  46.322  1.00  0.490          C  
ATOM  35084  H   VAL B2276      21.140 -21.297  49.242  1.00  0.380          H  
ATOM  35085  HA  VAL B2276      19.549 -23.738  48.570  1.00  0.430          H  
ATOM  35086  HB  VAL B2276      22.392 -23.058  47.739  1.00  0.590          H  
ATOM  35087 1HG1 VAL B2276      22.321 -25.166  46.534  1.00  0.590          H  
ATOM  35088 2HG1 VAL B2276      22.169 -25.428  48.279  1.00  0.590          H  
ATOM  35089 3HG1 VAL B2276      20.743 -25.489  47.246  1.00  0.590          H  
ATOM  35090 1HG2 VAL B2276      21.389 -23.159  45.458  1.00  0.590          H  
ATOM  35091 2HG2 VAL B2276      19.801 -23.492  46.175  1.00  0.590          H  
ATOM  35092 3HG2 VAL B2276      20.585 -21.919  46.430  1.00  0.590          H  
ATOM  35093  N   PRO B2277      20.534 -25.002  50.654  1.00  0.410          N  
ATOM  35094  CA  PRO B2277      21.084 -25.728  51.801  1.00  0.450          C  
ATOM  35095  C   PRO B2277      22.500 -26.212  51.501  1.00  0.470          C  
ATOM  35096  O   PRO B2277      22.740 -26.735  50.414  1.00  0.470          O  
ATOM  35097  CB  PRO B2277      20.111 -26.900  51.915  1.00  0.680          C  
ATOM  35098  CG  PRO B2277      18.797 -26.358  51.380  1.00  0.680          C  
ATOM  35099  CD  PRO B2277      19.189 -25.451  50.235  1.00  0.680          C  
ATOM  35100  HA  PRO B2277      21.063 -25.090  52.699  1.00  0.540          H  
ATOM  35101 1HB  PRO B2277      20.487 -27.758  51.334  1.00  0.810          H  
ATOM  35102 2HB  PRO B2277      20.068 -27.220  52.927  1.00  0.810          H  
ATOM  35103 1HG  PRO B2277      18.144 -27.191  51.055  1.00  0.810          H  
ATOM  35104 2HG  PRO B2277      18.253 -25.826  52.175  1.00  0.810          H  
ATOM  35105 1HD  PRO B2277      19.222 -26.008  49.294  1.00  0.810          H  
ATOM  35106 2HD  PRO B2277      18.469 -24.613  50.204  1.00  0.810          H  
ATOM  35107  N   ALA B2278      23.440 -25.996  52.431  1.00  0.550          N  
ATOM  35108  CA  ALA B2278      24.853 -26.366  52.248  1.00  0.660          C  
ATOM  35109  C   ALA B2278      25.254 -27.786  52.636  1.00  0.820          C  
ATOM  35110  O   ALA B2278      25.938 -28.474  51.876  1.00  1.850          O  
ATOM  35111  CB  ALA B2278      25.748 -25.425  53.027  1.00  0.880          C  
ATOM  35112  H   ALA B2278      23.159 -25.567  53.318  1.00  0.660          H  
ATOM  35113  HA  ALA B2278      25.077 -26.245  51.190  1.00  0.790          H  
ATOM  35114 1HB  ALA B2278      26.789 -25.671  52.831  1.00  1.060          H  
ATOM  35115 2HB  ALA B2278      25.564 -24.414  52.731  1.00  1.060          H  
ATOM  35116 3HB  ALA B2278      25.543 -25.541  54.053  1.00  1.060          H  
ATOM  35117  N   GLN B2279      24.967 -28.134  53.881  1.00  0.520          N  
ATOM  35118  CA  GLN B2279      25.321 -29.399  54.527  1.00  0.450          C  
ATOM  35119  C   GLN B2279      24.180 -29.755  55.428  1.00  0.500          C  
ATOM  35120  O   GLN B2279      23.571 -28.851  55.990  1.00  0.950          O  
ATOM  35121  CB  GLN B2279      26.620 -29.287  55.348  1.00  0.660          C  
ATOM  35122  CG  GLN B2279      27.881 -29.020  54.545  1.00  0.660          C  
ATOM  35123  CD  GLN B2279      28.337 -30.248  53.773  1.00  0.660          C  
ATOM  35124  OE1 GLN B2279      29.110 -31.068  54.281  1.00  0.660          O  
ATOM  35125  NE2 GLN B2279      27.839 -30.392  52.559  1.00  0.660          N  
ATOM  35126  H   GLN B2279      24.398 -27.491  54.408  1.00  0.620          H  
ATOM  35127  HA  GLN B2279      25.405 -30.185  53.778  1.00  0.540          H  
ATOM  35128 1HB  GLN B2279      26.513 -28.484  56.079  1.00  0.790          H  
ATOM  35129 2HB  GLN B2279      26.773 -30.213  55.903  1.00  0.790          H  
ATOM  35130 1HG  GLN B2279      27.715 -28.214  53.844  1.00  0.790          H  
ATOM  35131 2HG  GLN B2279      28.676 -28.746  55.235  1.00  0.790          H  
ATOM  35132 1HE2 GLN B2279      28.088 -31.179  51.997  1.00  0.790          H  
ATOM  35133 2HE2 GLN B2279      27.174 -29.703  52.205  1.00  0.790          H  
ATOM  35134  N   GLU B2280      23.935 -31.040  55.619  1.00  0.390          N  
ATOM  35135  CA  GLU B2280      22.839 -31.491  56.458  1.00  0.350          C  
ATOM  35136  C   GLU B2280      23.200 -32.687  57.304  1.00  0.390          C  
ATOM  35137  O   GLU B2280      24.144 -33.424  57.008  1.00  0.450          O  
ATOM  35138  CB  GLU B2280      21.626 -31.828  55.567  1.00  0.510          C  
ATOM  35139  CG  GLU B2280      21.857 -32.951  54.556  1.00  0.510          C  
ATOM  35140  CD  GLU B2280      22.620 -32.481  53.343  1.00  0.510          C  
ATOM  35141  OE1 GLU B2280      22.412 -31.369  52.930  1.00  0.510          O  
ATOM  35142  OE2 GLU B2280      23.425 -33.227  52.843  1.00  0.510          O  
ATOM  35143  H   GLU B2280      24.494 -31.726  55.124  1.00  0.470          H  
ATOM  35144  HA  GLU B2280      22.567 -30.693  57.144  1.00  0.420          H  
ATOM  35145 1HB  GLU B2280      20.790 -32.131  56.192  1.00  0.610          H  
ATOM  35146 2HB  GLU B2280      21.315 -30.948  55.013  1.00  0.610          H  
ATOM  35147 1HG  GLU B2280      22.393 -33.772  55.026  1.00  0.610          H  
ATOM  35148 2HG  GLU B2280      20.898 -33.324  54.226  1.00  0.610          H  
ATOM  35149  N   LYS B2281      22.434 -32.865  58.369  1.00  0.360          N  
ATOM  35150  CA  LYS B2281      22.590 -34.009  59.252  1.00  0.400          C  
ATOM  35151  C   LYS B2281      21.293 -34.784  59.350  1.00  0.350          C  
ATOM  35152  O   LYS B2281      20.212 -34.233  59.133  1.00  0.290          O  
ATOM  35153  CB  LYS B2281      23.053 -33.563  60.633  1.00  0.540          C  
ATOM  35154  CG  LYS B2281      24.434 -32.956  60.674  1.00  0.540          C  
ATOM  35155  CD  LYS B2281      24.836 -32.609  62.105  1.00  0.540          C  
ATOM  35156  CE  LYS B2281      26.221 -31.975  62.155  1.00  0.540          C  
ATOM  35157  NZ  LYS B2281      26.629 -31.629  63.551  1.00  0.540          N  
ATOM  35158  H   LYS B2281      21.701 -32.172  58.548  1.00  0.430          H  
ATOM  35159  HA  LYS B2281      23.341 -34.677  58.832  1.00  0.480          H  
ATOM  35160 1HB  LYS B2281      22.390 -32.793  60.978  1.00  0.650          H  
ATOM  35161 2HB  LYS B2281      22.996 -34.395  61.338  1.00  0.650          H  
ATOM  35162 1HG  LYS B2281      25.154 -33.656  60.248  1.00  0.650          H  
ATOM  35163 2HG  LYS B2281      24.443 -32.048  60.068  1.00  0.650          H  
ATOM  35164 1HD  LYS B2281      24.110 -31.916  62.530  1.00  0.650          H  
ATOM  35165 2HD  LYS B2281      24.840 -33.515  62.709  1.00  0.650          H  
ATOM  35166 1HE  LYS B2281      26.946 -32.672  61.738  1.00  0.650          H  
ATOM  35167 2HE  LYS B2281      26.217 -31.065  61.552  1.00  0.650          H  
ATOM  35168 1HZ  LYS B2281      27.550 -31.212  63.538  1.00  0.650          H  
ATOM  35169 2HZ  LYS B2281      25.969 -30.972  63.943  1.00  0.650          H  
ATOM  35170 3HZ  LYS B2281      26.647 -32.466  64.117  1.00  0.650          H  
ATOM  35171  N   ASN B2282      21.404 -36.075  59.661  1.00  0.390          N  
ATOM  35172  CA  ASN B2282      20.237 -36.926  59.837  1.00  0.340          C  
ATOM  35173  C   ASN B2282      19.796 -37.019  61.289  1.00  0.340          C  
ATOM  35174  O   ASN B2282      20.603 -37.291  62.183  1.00  0.360          O  
ATOM  35175  CB  ASN B2282      20.486 -38.288  59.233  1.00  0.500          C  
ATOM  35176  CG  ASN B2282      20.580 -38.186  57.745  1.00  0.500          C  
ATOM  35177  OD1 ASN B2282      19.688 -37.596  57.130  1.00  0.500          O  
ATOM  35178  ND2 ASN B2282      21.624 -38.724  57.164  1.00  0.500          N  
ATOM  35179  H   ASN B2282      22.325 -36.464  59.806  1.00  0.470          H  
ATOM  35180  HA  ASN B2282      19.406 -36.480  59.296  1.00  0.410          H  
ATOM  35181 1HB  ASN B2282      21.410 -38.708  59.628  1.00  0.600          H  
ATOM  35182 2HB  ASN B2282      19.669 -38.961  59.497  1.00  0.600          H  
ATOM  35183 1HD2 ASN B2282      21.733 -38.659  56.172  1.00  0.600          H  
ATOM  35184 2HD2 ASN B2282      22.319 -39.191  57.711  1.00  0.600          H  
ATOM  35185  N   PHE B2283      18.500 -36.811  61.496  1.00  0.320          N  
ATOM  35186  CA  PHE B2283      17.879 -36.837  62.818  1.00  0.330          C  
ATOM  35187  C   PHE B2283      16.727 -37.835  62.877  1.00  0.330          C  
ATOM  35188  O   PHE B2283      16.126 -38.175  61.853  1.00  0.330          O  
ATOM  35189  CB  PHE B2283      17.383 -35.443  63.186  1.00  0.460          C  
ATOM  35190  CG  PHE B2283      18.487 -34.453  63.179  1.00  0.460          C  
ATOM  35191  CD1 PHE B2283      18.715 -33.660  62.061  1.00  0.460          C  
ATOM  35192  CD2 PHE B2283      19.338 -34.340  64.258  1.00  0.460          C  
ATOM  35193  CE1 PHE B2283      19.764 -32.772  62.040  1.00  0.460          C  
ATOM  35194  CE2 PHE B2283      20.389 -33.458  64.230  1.00  0.460          C  
ATOM  35195  CZ  PHE B2283      20.599 -32.673  63.121  1.00  0.460          C  
ATOM  35196  H   PHE B2283      17.948 -36.579  60.668  1.00  0.380          H  
ATOM  35197  HA  PHE B2283      18.629 -37.141  63.551  1.00  0.400          H  
ATOM  35198 1HB  PHE B2283      16.610 -35.120  62.493  1.00  0.550          H  
ATOM  35199 2HB  PHE B2283      16.963 -35.475  64.186  1.00  0.550          H  
ATOM  35200  HD1 PHE B2283      18.060 -33.752  61.188  1.00  0.550          H  
ATOM  35201  HD2 PHE B2283      19.176 -34.970  65.137  1.00  0.550          H  
ATOM  35202  HE1 PHE B2283      19.940 -32.153  61.158  1.00  0.550          H  
ATOM  35203  HE2 PHE B2283      21.055 -33.379  65.087  1.00  0.550          H  
ATOM  35204  HZ  PHE B2283      21.429 -31.972  63.099  1.00  0.550          H  
ATOM  35205  N   THR B2284      16.435 -38.325  64.076  1.00  0.330          N  
ATOM  35206  CA  THR B2284      15.315 -39.249  64.278  1.00  0.340          C  
ATOM  35207  C   THR B2284      14.047 -38.422  64.328  1.00  0.330          C  
ATOM  35208  O   THR B2284      14.067 -37.338  64.901  1.00  0.320          O  
ATOM  35209  CB  THR B2284      15.508 -40.074  65.564  1.00  0.470          C  
ATOM  35210  OG1 THR B2284      16.706 -40.858  65.449  1.00  0.470          O  
ATOM  35211  CG2 THR B2284      14.317 -40.999  65.808  1.00  0.470          C  
ATOM  35212  H   THR B2284      16.970 -38.004  64.890  1.00  0.400          H  
ATOM  35213  HA  THR B2284      15.246 -39.933  63.430  1.00  0.410          H  
ATOM  35214  HB  THR B2284      15.616 -39.408  66.387  1.00  0.570          H  
ATOM  35215  HG1 THR B2284      17.468 -40.272  65.429  1.00  0.570          H  
ATOM  35216 1HG2 THR B2284      14.485 -41.567  66.719  1.00  0.570          H  
ATOM  35217 2HG2 THR B2284      13.407 -40.421  65.918  1.00  0.570          H  
ATOM  35218 3HG2 THR B2284      14.211 -41.684  64.966  1.00  0.570          H  
ATOM  35219  N   THR B2285      12.955 -38.899  63.724  1.00  0.350          N  
ATOM  35220  CA  THR B2285      11.696 -38.144  63.744  1.00  0.350          C  
ATOM  35221  C   THR B2285      10.524 -38.839  64.367  1.00  0.340          C  
ATOM  35222  O   THR B2285      10.462 -40.067  64.430  1.00  0.370          O  
ATOM  35223  CB  THR B2285      11.149 -37.884  62.337  1.00  0.490          C  
ATOM  35224  OG1 THR B2285      10.844 -39.143  61.728  1.00  0.490          O  
ATOM  35225  CG2 THR B2285      12.083 -37.196  61.526  1.00  0.490          C  
ATOM  35226  H   THR B2285      13.000 -39.803  63.237  1.00  0.420          H  
ATOM  35227  HA  THR B2285      11.856 -37.206  64.272  1.00  0.420          H  
ATOM  35228  HB  THR B2285      10.237 -37.290  62.401  1.00  0.590          H  
ATOM  35229  HG1 THR B2285      10.133 -39.596  62.212  1.00  0.590          H  
ATOM  35230 1HG2 THR B2285      11.649 -37.053  60.554  1.00  0.590          H  
ATOM  35231 2HG2 THR B2285      12.289 -36.257  61.973  1.00  0.590          H  
ATOM  35232 3HG2 THR B2285      12.986 -37.771  61.444  1.00  0.590          H  
ATOM  35233  N   ALA B2286       9.523 -38.032  64.686  1.00  0.320          N  
ATOM  35234  CA  ALA B2286       8.216 -38.533  65.071  1.00  0.320          C  
ATOM  35235  C   ALA B2286       7.209 -37.414  64.781  1.00  0.310          C  
ATOM  35236  O   ALA B2286       7.590 -36.252  64.773  1.00  0.340          O  
ATOM  35237  CB  ALA B2286       8.221 -38.989  66.519  1.00  0.450          C  
ATOM  35238  H   ALA B2286       9.711 -37.018  64.660  1.00  0.380          H  
ATOM  35239  HA  ALA B2286       7.986 -39.387  64.443  1.00  0.380          H  
ATOM  35240 1HB  ALA B2286       7.250 -39.368  66.817  1.00  0.540          H  
ATOM  35241 2HB  ALA B2286       8.956 -39.780  66.638  1.00  0.540          H  
ATOM  35242 3HB  ALA B2286       8.485 -38.197  67.126  1.00  0.540          H  
ATOM  35243  N   PRO B2287       5.949 -37.722  64.447  1.00  0.290          N  
ATOM  35244  CA  PRO B2287       4.871 -36.775  64.202  1.00  0.290          C  
ATOM  35245  C   PRO B2287       4.297 -36.040  65.412  1.00  0.270          C  
ATOM  35246  O   PRO B2287       3.627 -35.025  65.256  1.00  0.270          O  
ATOM  35247  CB  PRO B2287       3.813 -37.678  63.591  1.00  0.430          C  
ATOM  35248  CG  PRO B2287       4.088 -39.045  64.126  1.00  0.430          C  
ATOM  35249  CD  PRO B2287       5.567 -39.133  64.245  1.00  0.430          C  
ATOM  35250  HA  PRO B2287       5.206 -36.039  63.462  1.00  0.350          H  
ATOM  35251 1HB  PRO B2287       2.807 -37.311  63.840  1.00  0.520          H  
ATOM  35252 2HB  PRO B2287       3.925 -37.658  62.510  1.00  0.520          H  
ATOM  35253 1HG  PRO B2287       3.570 -39.218  65.078  1.00  0.520          H  
ATOM  35254 2HG  PRO B2287       3.689 -39.786  63.420  1.00  0.520          H  
ATOM  35255 1HD  PRO B2287       5.807 -39.757  65.106  1.00  0.520          H  
ATOM  35256 2HD  PRO B2287       5.992 -39.528  63.311  1.00  0.520          H  
ATOM  35257  N   ALA B2288       4.533 -36.568  66.608  1.00  0.260          N  
ATOM  35258  CA  ALA B2288       3.943 -35.978  67.803  1.00  0.220          C  
ATOM  35259  C   ALA B2288       4.622 -36.462  69.072  1.00  0.200          C  
ATOM  35260  O   ALA B2288       5.314 -37.503  69.074  1.00  0.250          O  
ATOM  35261  CB  ALA B2288       2.453 -36.276  67.856  1.00  0.320          C  
ATOM  35262  H   ALA B2288       5.105 -37.388  66.700  1.00  0.310          H  
ATOM  35263  HA  ALA B2288       4.084 -34.897  67.748  1.00  0.260          H  
ATOM  35264 1HB  ALA B2288       2.008 -35.804  68.730  1.00  0.390          H  
ATOM  35265 2HB  ALA B2288       1.992 -35.895  66.974  1.00  0.390          H  
ATOM  35266 3HB  ALA B2288       2.309 -37.317  67.895  1.00  0.390          H  
ATOM  35267  N   ILE B2289       4.384 -35.723  70.153  1.00  0.140          N  
ATOM  35268  CA  ILE B2289       4.888 -36.034  71.485  1.00  0.160          C  
ATOM  35269  C   ILE B2289       3.759 -36.474  72.434  1.00  0.190          C  
ATOM  35270  O   ILE B2289       2.733 -35.790  72.515  1.00  0.230          O  
ATOM  35271  CB  ILE B2289       5.502 -34.771  72.167  1.00  0.220          C  
ATOM  35272  CG1 ILE B2289       6.502 -34.078  71.283  1.00  0.220          C  
ATOM  35273  CG2 ILE B2289       6.220 -35.189  73.444  1.00  0.220          C  
ATOM  35274  CD1 ILE B2289       6.002 -32.827  70.566  1.00  0.220          C  
ATOM  35275  H   ILE B2289       3.819 -34.880  70.014  1.00  0.170          H  
ATOM  35276  HA  ILE B2289       5.629 -36.826  71.410  1.00  0.190          H  
ATOM  35277  HB  ILE B2289       4.752 -34.086  72.422  1.00  0.260          H  
ATOM  35278 1HG1 ILE B2289       7.374 -33.819  71.878  1.00  0.260          H  
ATOM  35279 2HG1 ILE B2289       6.772 -34.747  70.533  1.00  0.260          H  
ATOM  35280 1HG2 ILE B2289       6.653 -34.314  73.920  1.00  0.260          H  
ATOM  35281 2HG2 ILE B2289       5.541 -35.659  74.145  1.00  0.260          H  
ATOM  35282 3HG2 ILE B2289       7.015 -35.887  73.186  1.00  0.260          H  
ATOM  35283 1HD1 ILE B2289       6.805 -32.427  69.947  1.00  0.260          H  
ATOM  35284 2HD1 ILE B2289       5.168 -33.070  69.942  1.00  0.260          H  
ATOM  35285 3HD1 ILE B2289       5.702 -32.081  71.298  1.00  0.260          H  
ATOM  35286  N   CYS B2290       3.923 -37.593  73.144  1.00  0.250          N  
ATOM  35287  CA  CYS B2290       2.949 -37.934  74.189  1.00  0.400          C  
ATOM  35288  C   CYS B2290       3.354 -37.275  75.481  1.00  0.570          C  
ATOM  35289  O   CYS B2290       4.404 -37.574  76.030  1.00  1.000          O  
ATOM  35290  CB  CYS B2290       2.872 -39.443  74.457  1.00  0.500          C  
ATOM  35291  SG  CYS B2290       2.224 -40.383  73.153  1.00  0.500          S  
ATOM  35292  H   CYS B2290       4.748 -38.171  72.979  1.00  0.300          H  
ATOM  35293  HA  CYS B2290       1.968 -37.573  73.888  1.00  0.480          H  
ATOM  35294 1HB  CYS B2290       3.837 -39.821  74.684  1.00  0.600          H  
ATOM  35295 2HB  CYS B2290       2.253 -39.611  75.339  1.00  0.600          H  
ATOM  35296  N   HIS B2291       2.529 -36.370  75.994  1.00  0.380          N  
ATOM  35297  CA  HIS B2291       2.947 -35.700  77.227  1.00  0.530          C  
ATOM  35298  C   HIS B2291       2.331 -36.339  78.472  1.00  0.470          C  
ATOM  35299  O   HIS B2291       3.034 -36.769  79.386  1.00  0.560          O  
ATOM  35300  CB  HIS B2291       2.639 -34.211  77.186  1.00  0.680          C  
ATOM  35301  CG  HIS B2291       3.112 -33.491  78.401  1.00  0.680          C  
ATOM  35302  ND1 HIS B2291       4.470 -33.396  78.757  1.00  0.680          N  
ATOM  35303  CD2 HIS B2291       2.425 -32.822  79.347  1.00  0.680          C  
ATOM  35304  CE1 HIS B2291       4.560 -32.689  79.877  1.00  0.680          C  
ATOM  35305  NE2 HIS B2291       3.340 -32.334  80.249  1.00  0.680          N  
ATOM  35306  H   HIS B2291       1.654 -36.149  75.501  1.00  0.460          H  
ATOM  35307  HA  HIS B2291       4.026 -35.788  77.334  1.00  0.640          H  
ATOM  35308 1HB  HIS B2291       3.106 -33.766  76.312  1.00  0.820          H  
ATOM  35309 2HB  HIS B2291       1.562 -34.061  77.095  1.00  0.820          H  
ATOM  35310  HD2 HIS B2291       1.339 -32.694  79.384  1.00  0.820          H  
ATOM  35311  HE1 HIS B2291       5.479 -32.437  80.405  1.00  0.820          H  
ATOM  35312  HE2 HIS B2291       3.112 -31.787  81.069  1.00  0.820          H  
ATOM  35313  N   ASP B2292       1.014 -36.459  78.482  1.00  0.340          N  
ATOM  35314  CA  ASP B2292       0.255 -37.024  79.585  1.00  0.300          C  
ATOM  35315  C   ASP B2292      -0.822 -37.944  79.032  1.00  0.270          C  
ATOM  35316  O   ASP B2292      -1.812 -38.268  79.694  1.00  0.270          O  
ATOM  35317  CB  ASP B2292      -0.337 -35.880  80.371  1.00  0.440          C  
ATOM  35318  CG  ASP B2292      -1.198 -35.074  79.451  1.00  0.440          C  
ATOM  35319  OD1 ASP B2292      -1.274 -35.443  78.274  1.00  0.440          O  
ATOM  35320  OD2 ASP B2292      -1.782 -34.095  79.871  1.00  0.440          O  
ATOM  35321  H   ASP B2292       0.463 -36.064  77.722  1.00  0.410          H  
ATOM  35322  HA  ASP B2292       0.923 -37.604  80.223  1.00  0.360          H  
ATOM  35323 1HB  ASP B2292      -0.936 -36.262  81.200  1.00  0.520          H  
ATOM  35324 2HB  ASP B2292       0.461 -35.256  80.783  1.00  0.520          H  
ATOM  35325  N   GLY B2293      -0.585 -38.364  77.802  1.00  0.340          N  
ATOM  35326  CA  GLY B2293      -1.467 -39.191  77.003  1.00  0.400          C  
ATOM  35327  C   GLY B2293      -2.056 -38.351  75.880  1.00  0.390          C  
ATOM  35328  O   GLY B2293      -2.490 -38.897  74.858  1.00  0.470          O  
ATOM  35329  H   GLY B2293       0.273 -38.034  77.391  1.00  0.410          H  
ATOM  35330 1HA  GLY B2293      -0.909 -40.031  76.586  1.00  0.480          H  
ATOM  35331 2HA  GLY B2293      -2.262 -39.595  77.627  1.00  0.480          H  
ATOM  35332  N   LYS B2294      -2.045 -37.021  76.036  1.00  0.310          N  
ATOM  35333  CA  LYS B2294      -2.518 -36.138  74.981  1.00  0.300          C  
ATOM  35334  C   LYS B2294      -1.400 -36.010  73.959  1.00  0.280          C  
ATOM  35335  O   LYS B2294      -0.210 -36.010  74.320  1.00  0.280          O  
ATOM  35336  CB  LYS B2294      -2.902 -34.747  75.493  1.00  0.420          C  
ATOM  35337  CG  LYS B2294      -4.057 -34.713  76.502  1.00  0.420          C  
ATOM  35338  CD  LYS B2294      -4.688 -33.299  76.631  1.00  0.420          C  
ATOM  35339  CE  LYS B2294      -3.751 -32.200  77.232  1.00  0.420          C  
ATOM  35340  NZ  LYS B2294      -3.493 -32.345  78.703  1.00  0.420          N  
ATOM  35341  H   LYS B2294      -1.709 -36.596  76.914  1.00  0.370          H  
ATOM  35342  HA  LYS B2294      -3.385 -36.586  74.487  1.00  0.360          H  
ATOM  35343 1HB  LYS B2294      -2.025 -34.300  75.968  1.00  0.510          H  
ATOM  35344 2HB  LYS B2294      -3.173 -34.127  74.651  1.00  0.510          H  
ATOM  35345 1HG  LYS B2294      -4.823 -35.419  76.180  1.00  0.510          H  
ATOM  35346 2HG  LYS B2294      -3.687 -35.036  77.478  1.00  0.510          H  
ATOM  35347 1HD  LYS B2294      -5.018 -32.972  75.645  1.00  0.510          H  
ATOM  35348 2HD  LYS B2294      -5.567 -33.374  77.268  1.00  0.510          H  
ATOM  35349 1HE  LYS B2294      -2.797 -32.209  76.715  1.00  0.510          H  
ATOM  35350 2HE  LYS B2294      -4.231 -31.236  77.060  1.00  0.510          H  
ATOM  35351 1HZ  LYS B2294      -2.903 -31.590  79.007  1.00  0.510          H  
ATOM  35352 2HZ  LYS B2294      -4.356 -32.318  79.214  1.00  0.510          H  
ATOM  35353 3HZ  LYS B2294      -3.003 -33.213  78.931  1.00  0.510          H  
ATOM  35354  N   ALA B2295      -1.771 -35.905  72.683  1.00  0.280          N  
ATOM  35355  CA  ALA B2295      -0.771 -35.751  71.623  1.00  0.260          C  
ATOM  35356  C   ALA B2295      -0.456 -34.290  71.279  1.00  0.210          C  
ATOM  35357  O   ALA B2295      -1.342 -33.500  70.931  1.00  0.200          O  
ATOM  35358  CB  ALA B2295      -1.236 -36.470  70.369  1.00  0.370          C  
ATOM  35359  H   ALA B2295      -2.773 -35.942  72.455  1.00  0.340          H  
ATOM  35360  HA  ALA B2295       0.156 -36.214  71.970  1.00  0.310          H  
ATOM  35361 1HB  ALA B2295      -0.472 -36.380  69.600  1.00  0.450          H  
ATOM  35362 2HB  ALA B2295      -1.407 -37.518  70.591  1.00  0.450          H  
ATOM  35363 3HB  ALA B2295      -2.158 -36.019  70.014  1.00  0.450          H  
ATOM  35364  N   HIS B2296       0.835 -33.957  71.318  1.00  0.190          N  
ATOM  35365  CA  HIS B2296       1.337 -32.624  70.991  1.00  0.170          C  
ATOM  35366  C   HIS B2296       2.026 -32.595  69.633  1.00  0.190          C  
ATOM  35367  O   HIS B2296       2.898 -33.417  69.348  1.00  0.190          O  
ATOM  35368  CB  HIS B2296       2.341 -32.157  72.044  1.00  0.250          C  
ATOM  35369  CG  HIS B2296       1.799 -31.819  73.378  1.00  0.250          C  
ATOM  35370  ND1 HIS B2296       1.891 -30.545  73.901  1.00  0.250          N  
ATOM  35371  CD2 HIS B2296       1.143 -32.562  74.305  1.00  0.250          C  
ATOM  35372  CE1 HIS B2296       1.332 -30.522  75.099  1.00  0.250          C  
ATOM  35373  NE2 HIS B2296       0.864 -31.729  75.366  1.00  0.250          N  
ATOM  35374  H   HIS B2296       1.504 -34.656  71.650  1.00  0.230          H  
ATOM  35375  HA  HIS B2296       0.511 -31.923  70.975  1.00  0.200          H  
ATOM  35376 1HB  HIS B2296       3.033 -32.932  72.191  1.00  0.300          H  
ATOM  35377 2HB  HIS B2296       2.880 -31.310  71.670  1.00  0.300          H  
ATOM  35378  HD1 HIS B2296       2.247 -29.722  73.407  1.00  0.300          H  
ATOM  35379  HD2 HIS B2296       0.835 -33.608  74.336  1.00  0.300          H  
ATOM  35380  HE1 HIS B2296       1.307 -29.603  75.676  1.00  0.300          H  
ATOM  35381  N   PHE B2297       1.663 -31.632  68.799  1.00  0.180          N  
ATOM  35382  CA  PHE B2297       2.237 -31.549  67.461  1.00  0.200          C  
ATOM  35383  C   PHE B2297       2.952 -30.213  67.322  1.00  0.190          C  
ATOM  35384  O   PHE B2297       2.446 -29.217  67.816  1.00  0.160          O  
ATOM  35385  CB  PHE B2297       1.104 -31.573  66.443  1.00  0.270          C  
ATOM  35386  CG  PHE B2297       0.228 -32.761  66.562  1.00  0.270          C  
ATOM  35387  CD1 PHE B2297      -0.856 -32.697  67.424  1.00  0.270          C  
ATOM  35388  CD2 PHE B2297       0.435 -33.914  65.853  1.00  0.270          C  
ATOM  35389  CE1 PHE B2297      -1.693 -33.732  67.566  1.00  0.270          C  
ATOM  35390  CE2 PHE B2297      -0.430 -34.978  66.012  1.00  0.270          C  
ATOM  35391  CZ  PHE B2297      -1.497 -34.872  66.870  1.00  0.270          C  
ATOM  35392  H   PHE B2297       0.925 -30.993  69.102  1.00  0.220          H  
ATOM  35393  HA  PHE B2297       2.898 -32.395  67.305  1.00  0.240          H  
ATOM  35394 1HB  PHE B2297       0.485 -30.683  66.559  1.00  0.330          H  
ATOM  35395 2HB  PHE B2297       1.515 -31.554  65.438  1.00  0.330          H  
ATOM  35396  HD1 PHE B2297      -1.037 -31.784  67.995  1.00  0.330          H  
ATOM  35397  HD2 PHE B2297       1.289 -33.992  65.170  1.00  0.330          H  
ATOM  35398  HE1 PHE B2297      -2.524 -33.646  68.244  1.00  0.330          H  
ATOM  35399  HE2 PHE B2297      -0.267 -35.900  65.458  1.00  0.330          H  
ATOM  35400  HZ  PHE B2297      -2.192 -35.697  67.005  1.00  0.330          H  
ATOM  35401  N   PRO B2298       4.080 -30.099  66.625  1.00  0.240          N  
ATOM  35402  CA  PRO B2298       4.752 -28.832  66.384  1.00  0.240          C  
ATOM  35403  C   PRO B2298       3.850 -27.788  65.734  1.00  0.200          C  
ATOM  35404  O   PRO B2298       3.105 -28.101  64.789  1.00  0.180          O  
ATOM  35405  CB  PRO B2298       5.874 -29.242  65.422  1.00  0.360          C  
ATOM  35406  CG  PRO B2298       6.147 -30.691  65.747  1.00  0.360          C  
ATOM  35407  CD  PRO B2298       4.794 -31.287  66.111  1.00  0.360          C  
ATOM  35408  HA  PRO B2298       5.165 -28.446  67.335  1.00  0.290          H  
ATOM  35409 1HB  PRO B2298       5.554 -29.082  64.375  1.00  0.430          H  
ATOM  35410 2HB  PRO B2298       6.750 -28.596  65.565  1.00  0.430          H  
ATOM  35411 1HG  PRO B2298       6.605 -31.182  64.877  1.00  0.430          H  
ATOM  35412 2HG  PRO B2298       6.880 -30.741  66.562  1.00  0.430          H  
ATOM  35413 1HD  PRO B2298       4.282 -31.720  65.236  1.00  0.430          H  
ATOM  35414 2HD  PRO B2298       4.966 -32.029  66.909  1.00  0.430          H  
ATOM  35415  N   ARG B2299       3.970 -26.532  66.182  1.00  0.250          N  
ATOM  35416  CA  ARG B2299       3.202 -25.459  65.556  1.00  0.280          C  
ATOM  35417  C   ARG B2299       3.804 -25.146  64.200  1.00  0.270          C  
ATOM  35418  O   ARG B2299       3.104 -24.779  63.256  1.00  0.320          O  
ATOM  35419  CB  ARG B2299       3.132 -24.206  66.408  1.00  0.380          C  
ATOM  35420  CG  ARG B2299       2.282 -24.369  67.627  1.00  0.380          C  
ATOM  35421  CD  ARG B2299       2.278 -23.189  68.508  1.00  0.380          C  
ATOM  35422  NE  ARG B2299       1.561 -22.086  67.915  1.00  0.380          N  
ATOM  35423  CZ  ARG B2299       0.223 -21.903  68.010  1.00  0.380          C  
ATOM  35424  NH1 ARG B2299      -0.525 -22.748  68.696  1.00  0.380          N  
ATOM  35425  NH2 ARG B2299      -0.339 -20.865  67.413  1.00  0.380          N  
ATOM  35426  H   ARG B2299       4.563 -26.345  66.997  1.00  0.300          H  
ATOM  35427  HA  ARG B2299       2.202 -25.817  65.406  1.00  0.340          H  
ATOM  35428 1HB  ARG B2299       4.136 -23.926  66.729  1.00  0.460          H  
ATOM  35429 2HB  ARG B2299       2.727 -23.386  65.817  1.00  0.460          H  
ATOM  35430 1HG  ARG B2299       1.262 -24.562  67.327  1.00  0.460          H  
ATOM  35431 2HG  ARG B2299       2.630 -25.195  68.154  1.00  0.460          H  
ATOM  35432 1HD  ARG B2299       1.830 -23.440  69.469  1.00  0.460          H  
ATOM  35433 2HD  ARG B2299       3.306 -22.869  68.676  1.00  0.460          H  
ATOM  35434  HE  ARG B2299       2.096 -21.408  67.388  1.00  0.460          H  
ATOM  35435 1HH1 ARG B2299      -0.103 -23.543  69.166  1.00  0.460          H  
ATOM  35436 2HH1 ARG B2299      -1.524 -22.606  68.763  1.00  0.460          H  
ATOM  35437 1HH2 ARG B2299       0.227 -20.217  66.883  1.00  0.460          H  
ATOM  35438 2HH2 ARG B2299      -1.339 -20.722  67.479  1.00  0.460          H  
ATOM  35439  N   GLU B2300       5.118 -25.299  64.117  1.00  0.230          N  
ATOM  35440  CA  GLU B2300       5.877 -25.100  62.901  1.00  0.240          C  
ATOM  35441  C   GLU B2300       7.069 -26.028  62.975  1.00  0.200          C  
ATOM  35442  O   GLU B2300       7.543 -26.344  64.068  1.00  0.220          O  
ATOM  35443  CB  GLU B2300       6.367 -23.657  62.734  1.00  0.330          C  
ATOM  35444  CG  GLU B2300       7.385 -23.193  63.781  1.00  0.330          C  
ATOM  35445  CD  GLU B2300       7.883 -21.802  63.520  1.00  0.330          C  
ATOM  35446  OE1 GLU B2300       8.398 -21.589  62.439  1.00  0.330          O  
ATOM  35447  OE2 GLU B2300       7.763 -20.960  64.376  1.00  0.330          O  
ATOM  35448  H   GLU B2300       5.628 -25.577  64.943  1.00  0.280          H  
ATOM  35449  HA  GLU B2300       5.266 -25.379  62.042  1.00  0.290          H  
ATOM  35450 1HB  GLU B2300       6.826 -23.542  61.753  1.00  0.400          H  
ATOM  35451 2HB  GLU B2300       5.514 -22.980  62.776  1.00  0.400          H  
ATOM  35452 1HG  GLU B2300       6.920 -23.228  64.766  1.00  0.400          H  
ATOM  35453 2HG  GLU B2300       8.240 -23.865  63.787  1.00  0.400          H  
ATOM  35454  N   GLY B2301       7.601 -26.409  61.831  1.00  0.250          N  
ATOM  35455  CA  GLY B2301       8.784 -27.244  61.843  1.00  0.260          C  
ATOM  35456  C   GLY B2301       8.450 -28.685  62.195  1.00  0.290          C  
ATOM  35457  O   GLY B2301       7.306 -29.125  62.041  1.00  0.320          O  
ATOM  35458  H   GLY B2301       7.180 -26.125  60.960  1.00  0.300          H  
ATOM  35459 1HA  GLY B2301       9.280 -27.205  60.875  1.00  0.310          H  
ATOM  35460 2HA  GLY B2301       9.472 -26.842  62.581  1.00  0.310          H  
ATOM  35461  N   VAL B2302       9.472 -29.418  62.615  1.00  0.280          N  
ATOM  35462  CA  VAL B2302       9.369 -30.838  62.896  1.00  0.290          C  
ATOM  35463  C   VAL B2302       9.904 -31.238  64.271  1.00  0.260          C  
ATOM  35464  O   VAL B2302      10.758 -30.565  64.851  1.00  0.280          O  
ATOM  35465  CB  VAL B2302      10.161 -31.619  61.820  1.00  0.400          C  
ATOM  35466  CG1 VAL B2302       9.573 -31.389  60.446  1.00  0.400          C  
ATOM  35467  CG2 VAL B2302      11.629 -31.134  61.800  1.00  0.400          C  
ATOM  35468  H   VAL B2302      10.356 -28.929  62.735  1.00  0.340          H  
ATOM  35469  HA  VAL B2302       8.314 -31.119  62.842  1.00  0.350          H  
ATOM  35470  HB  VAL B2302      10.112 -32.686  62.055  1.00  0.480          H  
ATOM  35471 1HG1 VAL B2302      10.138 -31.956  59.715  1.00  0.480          H  
ATOM  35472 2HG1 VAL B2302       8.541 -31.709  60.436  1.00  0.480          H  
ATOM  35473 3HG1 VAL B2302       9.618 -30.336  60.198  1.00  0.480          H  
ATOM  35474 1HG2 VAL B2302      12.181 -31.685  61.062  1.00  0.480          H  
ATOM  35475 2HG2 VAL B2302      11.660 -30.077  61.548  1.00  0.480          H  
ATOM  35476 3HG2 VAL B2302      12.095 -31.272  62.765  1.00  0.480          H  
ATOM  35477  N   PHE B2303       9.428 -32.393  64.753  1.00  0.230          N  
ATOM  35478  CA  PHE B2303       9.855 -33.021  66.009  1.00  0.200          C  
ATOM  35479  C   PHE B2303      10.950 -34.042  65.728  1.00  0.240          C  
ATOM  35480  O   PHE B2303      10.726 -35.067  65.065  1.00  0.320          O  
ATOM  35481  CB  PHE B2303       8.607 -33.648  66.678  1.00  0.290          C  
ATOM  35482  CG  PHE B2303       8.781 -34.466  67.947  1.00  0.290          C  
ATOM  35483  CD1 PHE B2303       9.478 -34.042  69.030  1.00  0.290          C  
ATOM  35484  CD2 PHE B2303       8.178 -35.694  68.026  1.00  0.290          C  
ATOM  35485  CE1 PHE B2303       9.568 -34.868  70.164  1.00  0.290          C  
ATOM  35486  CE2 PHE B2303       8.287 -36.499  69.138  1.00  0.290          C  
ATOM  35487  CZ  PHE B2303       8.981 -36.089  70.194  1.00  0.290          C  
ATOM  35488  H   PHE B2303       8.711 -32.871  64.224  1.00  0.280          H  
ATOM  35489  HA  PHE B2303      10.265 -32.251  66.667  1.00  0.240          H  
ATOM  35490 1HB  PHE B2303       7.919 -32.850  66.917  1.00  0.350          H  
ATOM  35491 2HB  PHE B2303       8.107 -34.267  65.956  1.00  0.350          H  
ATOM  35492  HD1 PHE B2303       9.954 -33.067  69.001  1.00  0.350          H  
ATOM  35493  HD2 PHE B2303       7.603 -36.033  67.181  1.00  0.350          H  
ATOM  35494  HE1 PHE B2303      10.102 -34.549  71.036  1.00  0.350          H  
ATOM  35495  HE2 PHE B2303       7.798 -37.470  69.167  1.00  0.350          H  
ATOM  35496  HZ  PHE B2303       9.058 -36.719  71.068  1.00  0.350          H  
ATOM  35497  N   VAL B2304      12.160 -33.712  66.188  1.00  0.220          N  
ATOM  35498  CA  VAL B2304      13.351 -34.508  65.914  1.00  0.270          C  
ATOM  35499  C   VAL B2304      14.275 -34.794  67.094  1.00  0.210          C  
ATOM  35500  O   VAL B2304      14.272 -34.061  68.081  1.00  0.170          O  
ATOM  35501  CB  VAL B2304      14.157 -33.818  64.798  1.00  0.360          C  
ATOM  35502  CG1 VAL B2304      13.372 -33.799  63.563  1.00  0.360          C  
ATOM  35503  CG2 VAL B2304      14.481 -32.349  65.194  1.00  0.360          C  
ATOM  35504  H   VAL B2304      12.244 -32.865  66.761  1.00  0.260          H  
ATOM  35505  HA  VAL B2304      12.995 -35.453  65.536  1.00  0.320          H  
ATOM  35506  HB  VAL B2304      15.058 -34.373  64.619  1.00  0.430          H  
ATOM  35507 1HG1 VAL B2304      13.945 -33.335  62.803  1.00  0.430          H  
ATOM  35508 2HG1 VAL B2304      13.156 -34.810  63.296  1.00  0.430          H  
ATOM  35509 3HG1 VAL B2304      12.463 -33.259  63.698  1.00  0.430          H  
ATOM  35510 1HG2 VAL B2304      15.036 -31.874  64.392  1.00  0.430          H  
ATOM  35511 2HG2 VAL B2304      13.554 -31.792  65.357  1.00  0.430          H  
ATOM  35512 3HG2 VAL B2304      15.072 -32.330  66.107  1.00  0.430          H  
ATOM  35513  N   SER B2305      15.159 -35.790  66.955  1.00  0.260          N  
ATOM  35514  CA  SER B2305      16.145 -36.017  68.015  1.00  0.280          C  
ATOM  35515  C   SER B2305      17.525 -36.444  67.590  1.00  0.280          C  
ATOM  35516  O   SER B2305      17.771 -37.016  66.515  1.00  0.310          O  
ATOM  35517  CB  SER B2305      15.674 -37.035  69.011  1.00  0.380          C  
ATOM  35518  OG  SER B2305      15.497 -38.274  68.441  1.00  0.380          O  
ATOM  35519  H   SER B2305      15.074 -36.404  66.142  1.00  0.310          H  
ATOM  35520  HA  SER B2305      16.267 -35.076  68.554  1.00  0.340          H  
ATOM  35521 1HB  SER B2305      16.387 -37.118  69.822  1.00  0.460          H  
ATOM  35522 2HB  SER B2305      14.810 -36.698  69.413  1.00  0.460          H  
ATOM  35523  HG  SER B2305      15.105 -38.824  69.128  1.00  0.460          H  
ATOM  35524  N   ASN B2306      18.438 -36.178  68.522  1.00  0.250          N  
ATOM  35525  CA  ASN B2306      19.857 -36.483  68.406  1.00  0.210          C  
ATOM  35526  C   ASN B2306      20.289 -37.738  69.164  1.00  0.200          C  
ATOM  35527  O   ASN B2306      21.464 -37.931  69.427  1.00  1.130          O  
ATOM  35528  CB  ASN B2306      20.665 -35.290  68.876  1.00  0.310          C  
ATOM  35529  CG  ASN B2306      20.464 -35.015  70.354  1.00  0.310          C  
ATOM  35530  OD1 ASN B2306      19.780 -35.797  71.058  1.00  0.310          O  
ATOM  35531  ND2 ASN B2306      21.043 -33.933  70.831  1.00  0.310          N  
ATOM  35532  H   ASN B2306      18.094 -35.726  69.381  1.00  0.300          H  
ATOM  35533  HA  ASN B2306      20.079 -36.657  67.352  1.00  0.250          H  
ATOM  35534 1HB  ASN B2306      21.724 -35.465  68.686  1.00  0.370          H  
ATOM  35535 2HB  ASN B2306      20.369 -34.405  68.307  1.00  0.370          H  
ATOM  35536 1HD2 ASN B2306      20.957 -33.696  71.797  1.00  0.370          H  
ATOM  35537 2HD2 ASN B2306      21.579 -33.344  70.221  1.00  0.370          H  
ATOM  35538  N   GLY B2307      19.357 -38.566  69.571  1.00  0.960          N  
ATOM  35539  CA  GLY B2307      19.688 -39.795  70.285  1.00  0.890          C  
ATOM  35540  C   GLY B2307      19.711 -39.646  71.809  1.00  0.740          C  
ATOM  35541  O   GLY B2307      19.723 -40.650  72.521  1.00  0.650          O  
ATOM  35542  H   GLY B2307      18.392 -38.363  69.345  1.00  1.150          H  
ATOM  35543 1HA  GLY B2307      18.965 -40.565  70.011  1.00  1.070          H  
ATOM  35544 2HA  GLY B2307      20.660 -40.153  69.946  1.00  1.070          H  
ATOM  35545  N   THR B2308      19.694 -38.408  72.308  1.00  0.740          N  
ATOM  35546  CA  THR B2308      19.703 -38.146  73.747  1.00  0.610          C  
ATOM  35547  C   THR B2308      18.461 -37.343  74.130  1.00  0.620          C  
ATOM  35548  O   THR B2308      17.794 -37.633  75.126  1.00  0.850          O  
ATOM  35549  CB  THR B2308      20.964 -37.371  74.184  1.00  0.910          C  
ATOM  35550  OG1 THR B2308      22.138 -38.099  73.812  1.00  0.910          O  
ATOM  35551  CG2 THR B2308      20.965 -37.223  75.699  1.00  0.910          C  
ATOM  35552  H   THR B2308      19.683 -37.615  71.673  1.00  0.890          H  
ATOM  35553  HA  THR B2308      19.674 -39.095  74.282  1.00  0.730          H  
ATOM  35554  HB  THR B2308      20.975 -36.388  73.713  1.00  1.090          H  
ATOM  35555  HG1 THR B2308      22.222 -38.096  72.853  1.00  1.090          H  
ATOM  35556 1HG2 THR B2308      21.854 -36.681  76.010  1.00  1.090          H  
ATOM  35557 2HG2 THR B2308      20.088 -36.685  76.025  1.00  1.090          H  
ATOM  35558 3HG2 THR B2308      20.962 -38.209  76.156  1.00  1.090          H  
ATOM  35559  N   HIS B2309      18.161 -36.319  73.328  1.00  0.500          N  
ATOM  35560  CA  HIS B2309      17.043 -35.422  73.572  1.00  0.540          C  
ATOM  35561  C   HIS B2309      16.260 -35.110  72.298  1.00  0.400          C  
ATOM  35562  O   HIS B2309      16.812 -35.096  71.187  1.00  0.360          O  
ATOM  35563  CB  HIS B2309      17.531 -34.082  74.126  1.00  0.740          C  
ATOM  35564  CG  HIS B2309      18.289 -34.141  75.396  1.00  0.740          C  
ATOM  35565  ND1 HIS B2309      17.702 -34.412  76.611  1.00  0.740          N  
ATOM  35566  CD2 HIS B2309      19.598 -33.920  75.645  1.00  0.740          C  
ATOM  35567  CE1 HIS B2309      18.627 -34.371  77.554  1.00  0.740          C  
ATOM  35568  NE2 HIS B2309      19.785 -34.071  76.993  1.00  0.740          N  
ATOM  35569  H   HIS B2309      18.771 -36.129  72.544  1.00  0.600          H  
ATOM  35570  HA  HIS B2309      16.357 -35.873  74.287  1.00  0.650          H  
ATOM  35571 1HB  HIS B2309      18.192 -33.647  73.401  1.00  0.890          H  
ATOM  35572 2HB  HIS B2309      16.686 -33.402  74.247  1.00  0.890          H  
ATOM  35573  HD1 HIS B2309      16.851 -34.924  76.730  1.00  0.890          H  
ATOM  35574  HD2 HIS B2309      20.440 -33.664  75.004  1.00  0.890          H  
ATOM  35575  HE1 HIS B2309      18.365 -34.565  78.594  1.00  0.890          H  
ATOM  35576  N   TRP B2310      14.976 -34.806  72.472  1.00  0.420          N  
ATOM  35577  CA  TRP B2310      14.149 -34.358  71.364  1.00  0.310          C  
ATOM  35578  C   TRP B2310      13.978 -32.851  71.406  1.00  0.310          C  
ATOM  35579  O   TRP B2310      13.865 -32.266  72.488  1.00  0.400          O  
ATOM  35580  CB  TRP B2310      12.783 -35.014  71.394  1.00  0.480          C  
ATOM  35581  CG  TRP B2310      12.762 -36.479  71.067  1.00  0.480          C  
ATOM  35582  CD1 TRP B2310      13.118 -37.489  71.887  1.00  0.480          C  
ATOM  35583  CD2 TRP B2310      12.333 -37.112  69.819  1.00  0.480          C  
ATOM  35584  NE1 TRP B2310      12.951 -38.699  71.252  1.00  0.480          N  
ATOM  35585  CE2 TRP B2310      12.463 -38.479  69.992  1.00  0.480          C  
ATOM  35586  CE3 TRP B2310      11.871 -36.630  68.599  1.00  0.480          C  
ATOM  35587  CZ2 TRP B2310      12.134 -39.375  68.992  1.00  0.480          C  
ATOM  35588  CZ3 TRP B2310      11.547 -37.514  67.612  1.00  0.480          C  
ATOM  35589  CH2 TRP B2310      11.670 -38.852  67.798  1.00  0.480          C  
ATOM  35590  H   TRP B2310      14.579 -34.856  73.400  1.00  0.500          H  
ATOM  35591  HA  TRP B2310      14.639 -34.611  70.433  1.00  0.370          H  
ATOM  35592 1HB  TRP B2310      12.305 -34.853  72.357  1.00  0.570          H  
ATOM  35593 2HB  TRP B2310      12.209 -34.511  70.647  1.00  0.570          H  
ATOM  35594  HD1 TRP B2310      13.485 -37.366  72.903  1.00  0.570          H  
ATOM  35595  HE1 TRP B2310      13.147 -39.602  71.654  1.00  0.570          H  
ATOM  35596  HE3 TRP B2310      11.768 -35.568  68.431  1.00  0.570          H  
ATOM  35597  HZ2 TRP B2310      12.230 -40.452  69.121  1.00  0.570          H  
ATOM  35598  HZ3 TRP B2310      11.188 -37.105  66.678  1.00  0.570          H  
ATOM  35599  HH2 TRP B2310      11.401 -39.528  66.993  1.00  0.570          H  
ATOM  35600  N   PHE B2311      13.916 -32.256  70.219  1.00  0.210          N  
ATOM  35601  CA  PHE B2311      13.759 -30.820  70.023  1.00  0.190          C  
ATOM  35602  C   PHE B2311      12.819 -30.523  68.869  1.00  0.240          C  
ATOM  35603  O   PHE B2311      12.415 -31.420  68.119  1.00  0.260          O  
ATOM  35604  CB  PHE B2311      15.103 -30.199  69.642  1.00  0.270          C  
ATOM  35605  CG  PHE B2311      16.179 -30.425  70.621  1.00  0.270          C  
ATOM  35606  CD1 PHE B2311      17.019 -31.520  70.480  1.00  0.270          C  
ATOM  35607  CD2 PHE B2311      16.371 -29.567  71.682  1.00  0.270          C  
ATOM  35608  CE1 PHE B2311      18.021 -31.749  71.374  1.00  0.270          C  
ATOM  35609  CE2 PHE B2311      17.379 -29.796  72.587  1.00  0.270          C  
ATOM  35610  CZ  PHE B2311      18.209 -30.891  72.434  1.00  0.270          C  
ATOM  35611  H   PHE B2311      14.013 -32.856  69.404  1.00  0.250          H  
ATOM  35612  HA  PHE B2311      13.380 -30.365  70.936  1.00  0.230          H  
ATOM  35613 1HB  PHE B2311      15.424 -30.597  68.680  1.00  0.330          H  
ATOM  35614 2HB  PHE B2311      14.982 -29.126  69.521  1.00  0.330          H  
ATOM  35615  HD1 PHE B2311      16.868 -32.206  69.643  1.00  0.330          H  
ATOM  35616  HD2 PHE B2311      15.711 -28.704  71.800  1.00  0.330          H  
ATOM  35617  HE1 PHE B2311      18.661 -32.615  71.245  1.00  0.330          H  
ATOM  35618  HE2 PHE B2311      17.523 -29.116  73.425  1.00  0.330          H  
ATOM  35619  HZ  PHE B2311      19.007 -31.075  73.152  1.00  0.330          H  
ATOM  35620  N   VAL B2312      12.524 -29.249  68.677  1.00  0.270          N  
ATOM  35621  CA  VAL B2312      11.732 -28.870  67.515  1.00  0.340          C  
ATOM  35622  C   VAL B2312      12.538 -27.893  66.654  1.00  0.270          C  
ATOM  35623  O   VAL B2312      13.209 -26.998  67.176  1.00  0.250          O  
ATOM  35624  CB  VAL B2312      10.319 -28.354  67.936  1.00  0.450          C  
ATOM  35625  CG1 VAL B2312      10.412 -27.183  68.877  1.00  0.450          C  
ATOM  35626  CG2 VAL B2312       9.489 -27.966  66.672  1.00  0.450          C  
ATOM  35627  H   VAL B2312      12.858 -28.559  69.358  1.00  0.320          H  
ATOM  35628  HA  VAL B2312      11.561 -29.760  66.918  1.00  0.410          H  
ATOM  35629  HB  VAL B2312       9.811 -29.156  68.468  1.00  0.540          H  
ATOM  35630 1HG1 VAL B2312       9.414 -26.869  69.175  1.00  0.540          H  
ATOM  35631 2HG1 VAL B2312      10.982 -27.457  69.767  1.00  0.540          H  
ATOM  35632 3HG1 VAL B2312      10.895 -26.381  68.354  1.00  0.540          H  
ATOM  35633 1HG2 VAL B2312       8.499 -27.637  66.979  1.00  0.540          H  
ATOM  35634 2HG2 VAL B2312       9.975 -27.156  66.125  1.00  0.540          H  
ATOM  35635 3HG2 VAL B2312       9.388 -28.825  66.015  1.00  0.540          H  
ATOM  35636  N   THR B2313      12.556 -28.145  65.338  1.00  0.280          N  
ATOM  35637  CA  THR B2313      13.301 -27.307  64.376  1.00  0.250          C  
ATOM  35638  C   THR B2313      12.557 -26.955  63.105  1.00  0.240          C  
ATOM  35639  O   THR B2313      11.664 -27.676  62.668  1.00  0.270          O  
ATOM  35640  CB  THR B2313      14.605 -27.980  63.903  1.00  0.360          C  
ATOM  35641  OG1 THR B2313      14.310 -29.213  63.254  1.00  0.360          O  
ATOM  35642  CG2 THR B2313      15.488 -28.196  64.995  1.00  0.360          C  
ATOM  35643  H   THR B2313      11.997 -28.940  65.006  1.00  0.340          H  
ATOM  35644  HA  THR B2313      13.559 -26.371  64.875  1.00  0.300          H  
ATOM  35645  HB  THR B2313      15.102 -27.321  63.186  1.00  0.430          H  
ATOM  35646  HG1 THR B2313      13.899 -29.031  62.398  1.00  0.430          H  
ATOM  35647 1HG2 THR B2313      16.388 -28.614  64.656  1.00  0.430          H  
ATOM  35648 2HG2 THR B2313      15.668 -27.237  65.399  1.00  0.430          H  
ATOM  35649 3HG2 THR B2313      15.038 -28.850  65.734  1.00  0.430          H  
ATOM  35650  N   GLN B2314      13.007 -25.901  62.429  1.00  0.220          N  
ATOM  35651  CA  GLN B2314      12.455 -25.557  61.126  1.00  0.210          C  
ATOM  35652  C   GLN B2314      13.084 -26.458  60.069  1.00  0.260          C  
ATOM  35653  O   GLN B2314      14.275 -26.766  60.124  1.00  0.290          O  
ATOM  35654  CB  GLN B2314      12.685 -24.076  60.794  1.00  0.300          C  
ATOM  35655  CG  GLN B2314      11.926 -23.110  61.709  1.00  0.300          C  
ATOM  35656  CD  GLN B2314      12.128 -21.627  61.335  1.00  0.300          C  
ATOM  35657  OE1 GLN B2314      13.231 -21.188  60.938  1.00  0.300          O  
ATOM  35658  NE2 GLN B2314      11.066 -20.840  61.473  1.00  0.300          N  
ATOM  35659  H   GLN B2314      13.744 -25.332  62.829  1.00  0.260          H  
ATOM  35660  HA  GLN B2314      11.383 -25.740  61.138  1.00  0.250          H  
ATOM  35661 1HB  GLN B2314      13.751 -23.849  60.864  1.00  0.360          H  
ATOM  35662 2HB  GLN B2314      12.376 -23.878  59.767  1.00  0.360          H  
ATOM  35663 1HG  GLN B2314      10.856 -23.328  61.647  1.00  0.360          H  
ATOM  35664 2HG  GLN B2314      12.270 -23.251  62.731  1.00  0.360          H  
ATOM  35665 1HE2 GLN B2314      11.133 -19.855  61.264  1.00  0.360          H  
ATOM  35666 2HE2 GLN B2314      10.165 -21.205  61.806  1.00  0.360          H  
ATOM  35667  N   ARG B2315      12.305 -26.820  59.060  1.00  0.280          N  
ATOM  35668  CA  ARG B2315      12.774 -27.709  58.001  1.00  0.390          C  
ATOM  35669  C   ARG B2315      13.991 -27.226  57.226  1.00  0.320          C  
ATOM  35670  O   ARG B2315      14.808 -28.034  56.792  1.00  0.380          O  
ATOM  35671  CB  ARG B2315      11.658 -27.961  57.018  1.00  0.500          C  
ATOM  35672  CG  ARG B2315      10.568 -28.823  57.555  1.00  0.500          C  
ATOM  35673  CD  ARG B2315       9.533 -29.058  56.551  1.00  0.500          C  
ATOM  35674  NE  ARG B2315       8.480 -29.871  57.073  1.00  0.500          N  
ATOM  35675  CZ  ARG B2315       8.527 -31.202  57.150  1.00  0.500          C  
ATOM  35676  NH1 ARG B2315       9.586 -31.852  56.746  1.00  0.500          N  
ATOM  35677  NH2 ARG B2315       7.515 -31.850  57.648  1.00  0.500          N  
ATOM  35678  H   ARG B2315      11.349 -26.496  59.040  1.00  0.340          H  
ATOM  35679  HA  ARG B2315      13.034 -28.660  58.468  1.00  0.470          H  
ATOM  35680 1HB  ARG B2315      11.220 -27.014  56.707  1.00  0.600          H  
ATOM  35681 2HB  ARG B2315      12.061 -28.442  56.125  1.00  0.600          H  
ATOM  35682 1HG  ARG B2315      10.993 -29.772  57.874  1.00  0.600          H  
ATOM  35683 2HG  ARG B2315      10.102 -28.337  58.412  1.00  0.600          H  
ATOM  35684 1HD  ARG B2315       9.102 -28.101  56.253  1.00  0.600          H  
ATOM  35685 2HD  ARG B2315       9.959 -29.546  55.679  1.00  0.600          H  
ATOM  35686  HE  ARG B2315       7.642 -29.413  57.412  1.00  0.600          H  
ATOM  35687 1HH1 ARG B2315      10.380 -31.347  56.380  1.00  0.600          H  
ATOM  35688 2HH1 ARG B2315       9.607 -32.854  56.813  1.00  0.600          H  
ATOM  35689 1HH2 ARG B2315       6.701 -31.351  57.979  1.00  0.600          H  
ATOM  35690 2HH2 ARG B2315       7.546 -32.848  57.728  1.00  0.600          H  
ATOM  35691  N   ASN B2316      14.113 -25.922  57.016  1.00  0.220          N  
ATOM  35692  CA  ASN B2316      15.230 -25.418  56.231  1.00  0.220          C  
ATOM  35693  C   ASN B2316      16.446 -24.971  57.039  1.00  0.270          C  
ATOM  35694  O   ASN B2316      17.372 -24.392  56.463  1.00  0.300          O  
ATOM  35695  CB  ASN B2316      14.765 -24.294  55.317  1.00  0.310          C  
ATOM  35696  CG  ASN B2316      13.967 -24.762  54.131  1.00  0.310          C  
ATOM  35697  OD1 ASN B2316      14.372 -25.724  53.449  1.00  0.310          O  
ATOM  35698  ND2 ASN B2316      12.853 -24.112  53.874  1.00  0.310          N  
ATOM  35699  H   ASN B2316      13.426 -25.280  57.386  1.00  0.260          H  
ATOM  35700  HA  ASN B2316      15.577 -26.230  55.592  1.00  0.260          H  
ATOM  35701 1HB  ASN B2316      14.134 -23.621  55.892  1.00  0.370          H  
ATOM  35702 2HB  ASN B2316      15.621 -23.722  54.962  1.00  0.370          H  
ATOM  35703 1HD2 ASN B2316      12.269 -24.370  53.100  1.00  0.370          H  
ATOM  35704 2HD2 ASN B2316      12.569 -23.347  54.455  1.00  0.370          H  
ATOM  35705  N   PHE B2317      16.454 -25.185  58.361  1.00  0.280          N  
ATOM  35706  CA  PHE B2317      17.627 -24.790  59.139  1.00  0.310          C  
ATOM  35707  C   PHE B2317      17.603 -25.418  60.539  1.00  0.310          C  
ATOM  35708  O   PHE B2317      16.732 -25.107  61.366  1.00  0.280          O  
ATOM  35709  CB  PHE B2317      17.738 -23.263  59.245  1.00  0.420          C  
ATOM  35710  CG  PHE B2317      19.051 -22.825  59.782  1.00  0.420          C  
ATOM  35711  CD1 PHE B2317      20.164 -22.769  58.944  1.00  0.420          C  
ATOM  35712  CD2 PHE B2317      19.194 -22.483  61.100  1.00  0.420          C  
ATOM  35713  CE1 PHE B2317      21.387 -22.376  59.433  1.00  0.420          C  
ATOM  35714  CE2 PHE B2317      20.413 -22.091  61.594  1.00  0.420          C  
ATOM  35715  CZ  PHE B2317      21.511 -22.036  60.758  1.00  0.420          C  
ATOM  35716  H   PHE B2317      15.686 -25.689  58.817  1.00  0.340          H  
ATOM  35717  HA  PHE B2317      18.516 -25.166  58.628  1.00  0.370          H  
ATOM  35718 1HB  PHE B2317      17.598 -22.793  58.277  1.00  0.510          H  
ATOM  35719 2HB  PHE B2317      16.958 -22.889  59.904  1.00  0.510          H  
ATOM  35720  HD1 PHE B2317      20.051 -23.045  57.889  1.00  0.510          H  
ATOM  35721  HD2 PHE B2317      18.322 -22.528  61.754  1.00  0.510          H  
ATOM  35722  HE1 PHE B2317      22.255 -22.334  58.779  1.00  0.510          H  
ATOM  35723  HE2 PHE B2317      20.512 -21.820  62.650  1.00  0.510          H  
ATOM  35724  HZ  PHE B2317      22.478 -21.724  61.152  1.00  0.510          H  
ATOM  35725  N   TYR B2318      18.608 -26.225  60.858  1.00  0.330          N  
ATOM  35726  CA  TYR B2318      18.621 -26.936  62.128  1.00  0.330          C  
ATOM  35727  C   TYR B2318      19.009 -26.096  63.336  1.00  0.370          C  
ATOM  35728  O   TYR B2318      20.155 -26.111  63.791  1.00  0.640          O  
ATOM  35729  CB  TYR B2318      19.569 -28.133  62.109  1.00  0.460          C  
ATOM  35730  CG  TYR B2318      19.354 -29.070  63.294  1.00  0.460          C  
ATOM  35731  CD1 TYR B2318      18.276 -29.922  63.301  1.00  0.460          C  
ATOM  35732  CD2 TYR B2318      20.205 -29.048  64.383  1.00  0.460          C  
ATOM  35733  CE1 TYR B2318      18.044 -30.743  64.381  1.00  0.460          C  
ATOM  35734  CE2 TYR B2318      19.966 -29.861  65.468  1.00  0.460          C  
ATOM  35735  CZ  TYR B2318      18.890 -30.705  65.469  1.00  0.460          C  
ATOM  35736  OH  TYR B2318      18.644 -31.514  66.556  1.00  0.460          O  
ATOM  35737  H   TYR B2318      19.317 -26.444  60.161  1.00  0.400          H  
ATOM  35738  HA  TYR B2318      17.612 -27.305  62.308  1.00  0.400          H  
ATOM  35739 1HB  TYR B2318      19.473 -28.698  61.190  1.00  0.550          H  
ATOM  35740 2HB  TYR B2318      20.578 -27.757  62.160  1.00  0.550          H  
ATOM  35741  HD1 TYR B2318      17.603 -29.947  62.460  1.00  0.550          H  
ATOM  35742  HD2 TYR B2318      21.061 -28.373  64.392  1.00  0.550          H  
ATOM  35743  HE1 TYR B2318      17.197 -31.409  64.376  1.00  0.550          H  
ATOM  35744  HE2 TYR B2318      20.633 -29.830  66.327  1.00  0.550          H  
ATOM  35745  HH  TYR B2318      17.948 -32.138  66.334  1.00  0.550          H  
ATOM  35746  N   GLU B2319      18.047 -25.360  63.849  1.00  0.310          N  
ATOM  35747  CA  GLU B2319      18.251 -24.589  65.064  1.00  0.340          C  
ATOM  35748  C   GLU B2319      17.306 -25.163  66.153  1.00  0.340          C  
ATOM  35749  O   GLU B2319      16.150 -24.741  66.225  1.00  0.330          O  
ATOM  35750  CB  GLU B2319      17.965 -23.111  64.807  1.00  0.460          C  
ATOM  35751  CG  GLU B2319      18.303 -22.204  65.951  1.00  0.460          C  
ATOM  35752  CD  GLU B2319      18.042 -20.756  65.659  1.00  0.460          C  
ATOM  35753  OE1 GLU B2319      17.412 -20.445  64.678  1.00  0.460          O  
ATOM  35754  OE2 GLU B2319      18.505 -19.957  66.424  1.00  0.460          O  
ATOM  35755  H   GLU B2319      17.176 -25.327  63.317  1.00  0.370          H  
ATOM  35756  HA  GLU B2319      19.288 -24.673  65.360  1.00  0.410          H  
ATOM  35757 1HB  GLU B2319      18.550 -22.783  63.967  1.00  0.560          H  
ATOM  35758 2HB  GLU B2319      16.914 -22.975  64.552  1.00  0.560          H  
ATOM  35759 1HG  GLU B2319      17.736 -22.501  66.823  1.00  0.560          H  
ATOM  35760 2HG  GLU B2319      19.357 -22.332  66.187  1.00  0.560          H  
ATOM  35761  N   PRO B2320      17.746 -26.125  67.002  1.00  0.350          N  
ATOM  35762  CA  PRO B2320      16.902 -26.853  67.952  1.00  0.370          C  
ATOM  35763  C   PRO B2320      16.303 -25.958  69.010  1.00  0.330          C  
ATOM  35764  O   PRO B2320      17.020 -25.177  69.637  1.00  0.330          O  
ATOM  35765  CB  PRO B2320      17.882 -27.868  68.554  1.00  0.550          C  
ATOM  35766  CG  PRO B2320      19.250 -27.264  68.367  1.00  0.550          C  
ATOM  35767  CD  PRO B2320      19.170 -26.441  67.095  1.00  0.550          C  
ATOM  35768  HA  PRO B2320      16.098 -27.384  67.451  1.00  0.440          H  
ATOM  35769 1HB  PRO B2320      17.644 -28.022  69.611  1.00  0.670          H  
ATOM  35770 2HB  PRO B2320      17.769 -28.846  68.056  1.00  0.670          H  
ATOM  35771 1HG  PRO B2320      19.505 -26.653  69.248  1.00  0.670          H  
ATOM  35772 2HG  PRO B2320      20.005 -28.064  68.306  1.00  0.670          H  
ATOM  35773 1HD  PRO B2320      19.763 -25.532  67.262  1.00  0.670          H  
ATOM  35774 2HD  PRO B2320      19.505 -27.004  66.222  1.00  0.670          H  
ATOM  35775  N   GLN B2321      15.011 -26.144  69.267  1.00  0.310          N  
ATOM  35776  CA  GLN B2321      14.305 -25.411  70.297  1.00  0.310          C  
ATOM  35777  C   GLN B2321      13.773 -26.378  71.327  1.00  0.310          C  
ATOM  35778  O   GLN B2321      13.484 -27.539  71.021  1.00  0.250          O  
ATOM  35779  CB  GLN B2321      13.130 -24.650  69.704  1.00  0.430          C  
ATOM  35780  CG  GLN B2321      13.484 -23.763  68.566  1.00  0.430          C  
ATOM  35781  CD  GLN B2321      14.342 -22.674  68.973  1.00  0.430          C  
ATOM  35782  OE1 GLN B2321      14.012 -21.946  69.917  1.00  0.430          O  
ATOM  35783  NE2 GLN B2321      15.457 -22.549  68.291  1.00  0.430          N  
ATOM  35784  H   GLN B2321      14.460 -26.751  68.660  1.00  0.370          H  
ATOM  35785  HA  GLN B2321      14.989 -24.719  70.787  1.00  0.370          H  
ATOM  35786 1HB  GLN B2321      12.431 -25.343  69.358  1.00  0.520          H  
ATOM  35787 2HB  GLN B2321      12.644 -24.058  70.477  1.00  0.520          H  
ATOM  35788 1HG  GLN B2321      14.006 -24.347  67.801  1.00  0.520          H  
ATOM  35789 2HG  GLN B2321      12.573 -23.344  68.149  1.00  0.520          H  
ATOM  35790 1HE2 GLN B2321      16.115 -21.828  68.516  1.00  0.520          H  
ATOM  35791 2HE2 GLN B2321      15.649 -23.222  67.527  1.00  0.520          H  
ATOM  35792  N   ILE B2322      13.569 -25.895  72.538  1.00  0.370          N  
ATOM  35793  CA  ILE B2322      12.940 -26.711  73.560  1.00  0.360          C  
ATOM  35794  C   ILE B2322      11.498 -27.010  73.157  1.00  0.370          C  
ATOM  35795  O   ILE B2322      10.769 -26.135  72.668  1.00  0.460          O  
ATOM  35796  CB  ILE B2322      12.991 -26.006  74.945  1.00  0.510          C  
ATOM  35797  CG1 ILE B2322      12.617 -27.018  76.080  1.00  0.510          C  
ATOM  35798  CG2 ILE B2322      12.026 -24.784  74.968  1.00  0.510          C  
ATOM  35799  CD1 ILE B2322      12.961 -26.548  77.493  1.00  0.510          C  
ATOM  35800  H   ILE B2322      13.848 -24.944  72.742  1.00  0.440          H  
ATOM  35801  HA  ILE B2322      13.478 -27.657  73.633  1.00  0.430          H  
ATOM  35802  HB  ILE B2322      14.007 -25.661  75.127  1.00  0.610          H  
ATOM  35803 1HG1 ILE B2322      11.541 -27.207  76.044  1.00  0.610          H  
ATOM  35804 2HG1 ILE B2322      13.141 -27.955  75.902  1.00  0.610          H  
ATOM  35805 1HG2 ILE B2322      12.083 -24.279  75.925  1.00  0.610          H  
ATOM  35806 2HG2 ILE B2322      12.303 -24.085  74.183  1.00  0.610          H  
ATOM  35807 3HG2 ILE B2322      11.007 -25.104  74.813  1.00  0.610          H  
ATOM  35808 1HD1 ILE B2322      12.668 -27.316  78.209  1.00  0.610          H  
ATOM  35809 2HD1 ILE B2322      14.035 -26.378  77.569  1.00  0.610          H  
ATOM  35810 3HD1 ILE B2322      12.442 -25.633  77.727  1.00  0.610          H  
ATOM  35811  N   ILE B2323      11.072 -28.241  73.366  1.00  0.310          N  
ATOM  35812  CA  ILE B2323       9.695 -28.553  73.074  1.00  0.380          C  
ATOM  35813  C   ILE B2323       8.906 -28.128  74.278  1.00  0.350          C  
ATOM  35814  O   ILE B2323       9.066 -28.690  75.363  1.00  0.280          O  
ATOM  35815  CB  ILE B2323       9.495 -30.043  72.833  1.00  0.500          C  
ATOM  35816  CG1 ILE B2323      10.338 -30.439  71.644  1.00  0.500          C  
ATOM  35817  CG2 ILE B2323       7.983 -30.343  72.615  1.00  0.500          C  
ATOM  35818  CD1 ILE B2323      10.477 -31.879  71.469  1.00  0.500          C  
ATOM  35819  H   ILE B2323      11.710 -28.934  73.732  1.00  0.370          H  
ATOM  35820  HA  ILE B2323       9.364 -27.988  72.203  1.00  0.460          H  
ATOM  35821  HB  ILE B2323       9.850 -30.607  73.700  1.00  0.600          H  
ATOM  35822 1HG1 ILE B2323       9.895 -30.025  70.746  1.00  0.600          H  
ATOM  35823 2HG1 ILE B2323      11.322 -30.016  71.761  1.00  0.600          H  
ATOM  35824 1HG2 ILE B2323       7.829 -31.399  72.457  1.00  0.600          H  
ATOM  35825 2HG2 ILE B2323       7.420 -30.045  73.489  1.00  0.600          H  
ATOM  35826 3HG2 ILE B2323       7.618 -29.788  71.749  1.00  0.600          H  
ATOM  35827 1HD1 ILE B2323      11.096 -32.073  70.609  1.00  0.600          H  
ATOM  35828 2HD1 ILE B2323      10.947 -32.312  72.358  1.00  0.600          H  
ATOM  35829 3HD1 ILE B2323       9.507 -32.315  71.326  1.00  0.600          H  
ATOM  35830  N   THR B2324       8.067 -27.153  74.066  1.00  0.420          N  
ATOM  35831  CA  THR B2324       7.272 -26.538  75.095  1.00  0.370          C  
ATOM  35832  C   THR B2324       5.847 -26.402  74.647  1.00  0.280          C  
ATOM  35833  O   THR B2324       5.549 -26.465  73.455  1.00  0.240          O  
ATOM  35834  CB  THR B2324       7.891 -25.183  75.516  1.00  0.540          C  
ATOM  35835  OG1 THR B2324       7.160 -24.628  76.602  1.00  0.540          O  
ATOM  35836  CG2 THR B2324       7.941 -24.218  74.390  1.00  0.540          C  
ATOM  35837  H   THR B2324       8.017 -26.792  73.125  1.00  0.500          H  
ATOM  35838  HA  THR B2324       7.281 -27.188  75.961  1.00  0.440          H  
ATOM  35839  HB  THR B2324       8.902 -25.367  75.849  1.00  0.650          H  
ATOM  35840  HG1 THR B2324       7.284 -25.188  77.387  1.00  0.650          H  
ATOM  35841 1HG2 THR B2324       8.406 -23.291  74.721  1.00  0.650          H  
ATOM  35842 2HG2 THR B2324       8.530 -24.659  73.610  1.00  0.650          H  
ATOM  35843 3HG2 THR B2324       6.951 -24.012  74.028  1.00  0.650          H  
ATOM  35844  N   THR B2325       4.962 -26.116  75.579  1.00  0.300          N  
ATOM  35845  CA  THR B2325       3.551 -25.987  75.227  1.00  0.290          C  
ATOM  35846  C   THR B2325       3.322 -24.835  74.255  1.00  0.250          C  
ATOM  35847  O   THR B2325       2.469 -24.912  73.373  1.00  0.330          O  
ATOM  35848  CB  THR B2325       2.683 -25.799  76.487  1.00  0.410          C  
ATOM  35849  OG1 THR B2325       3.095 -24.619  77.191  1.00  0.410          O  
ATOM  35850  CG2 THR B2325       2.853 -27.015  77.414  1.00  0.410          C  
ATOM  35851  H   THR B2325       5.298 -26.047  76.543  1.00  0.360          H  
ATOM  35852  HA  THR B2325       3.238 -26.909  74.733  1.00  0.350          H  
ATOM  35853  HB  THR B2325       1.636 -25.699  76.202  1.00  0.490          H  
ATOM  35854  HG1 THR B2325       2.801 -23.820  76.725  1.00  0.490          H  
ATOM  35855 1HG2 THR B2325       2.240 -26.876  78.307  1.00  0.490          H  
ATOM  35856 2HG2 THR B2325       2.542 -27.914  76.894  1.00  0.490          H  
ATOM  35857 3HG2 THR B2325       3.896 -27.109  77.708  1.00  0.490          H  
ATOM  35858  N   ASP B2326       4.161 -23.812  74.321  1.00  0.210          N  
ATOM  35859  CA  ASP B2326       4.035 -22.655  73.446  1.00  0.230          C  
ATOM  35860  C   ASP B2326       4.442 -22.963  72.001  1.00  0.220          C  
ATOM  35861  O   ASP B2326       4.237 -22.135  71.111  1.00  0.290          O  
ATOM  35862  CB  ASP B2326       4.906 -21.511  73.960  1.00  0.310          C  
ATOM  35863  CG  ASP B2326       4.428 -20.921  75.282  1.00  0.310          C  
ATOM  35864  OD1 ASP B2326       3.304 -21.148  75.679  1.00  0.310          O  
ATOM  35865  OD2 ASP B2326       5.210 -20.236  75.892  1.00  0.310          O  
ATOM  35866  H   ASP B2326       4.853 -23.795  75.066  1.00  0.250          H  
ATOM  35867  HA  ASP B2326       2.992 -22.337  73.447  1.00  0.280          H  
ATOM  35868 1HB  ASP B2326       5.926 -21.862  74.087  1.00  0.380          H  
ATOM  35869 2HB  ASP B2326       4.930 -20.717  73.214  1.00  0.380          H  
ATOM  35870  N   ASN B2327       5.112 -24.100  71.786  1.00  0.180          N  
ATOM  35871  CA  ASN B2327       5.580 -24.496  70.474  1.00  0.210          C  
ATOM  35872  C   ASN B2327       4.750 -25.631  69.879  1.00  0.220          C  
ATOM  35873  O   ASN B2327       5.098 -26.123  68.794  1.00  0.250          O  
ATOM  35874  CB  ASN B2327       7.069 -24.877  70.490  1.00  0.280          C  
ATOM  35875  CG  ASN B2327       8.011 -23.678  70.677  1.00  0.280          C  
ATOM  35876  OD1 ASN B2327       7.659 -22.567  70.265  1.00  0.280          O  
ATOM  35877  ND2 ASN B2327       9.204 -23.864  71.232  1.00  0.280          N  
ATOM  35878  H   ASN B2327       5.190 -24.786  72.539  1.00  0.220          H  
ATOM  35879  HA  ASN B2327       5.467 -23.645  69.804  1.00  0.250          H  
ATOM  35880 1HB  ASN B2327       7.242 -25.585  71.303  1.00  0.340          H  
ATOM  35881 2HB  ASN B2327       7.326 -25.382  69.562  1.00  0.340          H  
ATOM  35882 1HD2 ASN B2327       9.820 -23.083  71.333  1.00  0.340          H  
ATOM  35883 2HD2 ASN B2327       9.533 -24.774  71.569  1.00  0.340          H  
ATOM  35884  N   THR B2328       3.652 -26.043  70.551  1.00  0.210          N  
ATOM  35885  CA  THR B2328       2.841 -27.155  70.040  1.00  0.200          C  
ATOM  35886  C   THR B2328       1.324 -26.907  70.006  1.00  0.180          C  
ATOM  35887  O   THR B2328       0.794 -26.012  70.665  1.00  0.220          O  
ATOM  35888  CB  THR B2328       3.055 -28.464  70.858  1.00  0.280          C  
ATOM  35889  OG1 THR B2328       2.620 -28.270  72.223  1.00  0.280          O  
ATOM  35890  CG2 THR B2328       4.523 -28.911  70.842  1.00  0.280          C  
ATOM  35891  H   THR B2328       3.374 -25.602  71.435  1.00  0.250          H  
ATOM  35892  HA  THR B2328       3.159 -27.347  69.023  1.00  0.240          H  
ATOM  35893  HB  THR B2328       2.446 -29.249  70.416  1.00  0.340          H  
ATOM  35894  HG1 THR B2328       1.741 -27.859  72.214  1.00  0.340          H  
ATOM  35895 1HG2 THR B2328       4.638 -29.828  71.405  1.00  0.340          H  
ATOM  35896 2HG2 THR B2328       4.835 -29.076  69.811  1.00  0.340          H  
ATOM  35897 3HG2 THR B2328       5.143 -28.139  71.293  1.00  0.340          H  
ATOM  35898  N   PHE B2329       0.629 -27.767  69.267  1.00  0.150          N  
ATOM  35899  CA  PHE B2329      -0.825 -27.839  69.236  1.00  0.150          C  
ATOM  35900  C   PHE B2329      -1.213 -29.117  69.938  1.00  0.150          C  
ATOM  35901  O   PHE B2329      -0.490 -30.107  69.851  1.00  0.160          O  
ATOM  35902  CB  PHE B2329      -1.416 -27.919  67.825  1.00  0.210          C  
ATOM  35903  CG  PHE B2329      -1.342 -26.711  66.960  1.00  0.210          C  
ATOM  35904  CD1 PHE B2329      -0.416 -26.604  65.944  1.00  0.210          C  
ATOM  35905  CD2 PHE B2329      -2.247 -25.677  67.145  1.00  0.210          C  
ATOM  35906  CE1 PHE B2329      -0.413 -25.479  65.124  1.00  0.210          C  
ATOM  35907  CE2 PHE B2329      -2.228 -24.565  66.334  1.00  0.210          C  
ATOM  35908  CZ  PHE B2329      -1.313 -24.471  65.326  1.00  0.210          C  
ATOM  35909  H   PHE B2329       1.161 -28.432  68.714  1.00  0.180          H  
ATOM  35910  HA  PHE B2329      -1.249 -26.990  69.773  1.00  0.180          H  
ATOM  35911 1HB  PHE B2329      -0.920 -28.732  67.290  1.00  0.250          H  
ATOM  35912 2HB  PHE B2329      -2.458 -28.199  67.910  1.00  0.250          H  
ATOM  35913  HD1 PHE B2329       0.304 -27.417  65.775  1.00  0.250          H  
ATOM  35914  HD2 PHE B2329      -2.990 -25.754  67.941  1.00  0.250          H  
ATOM  35915  HE1 PHE B2329       0.308 -25.395  64.305  1.00  0.250          H  
ATOM  35916  HE2 PHE B2329      -2.950 -23.754  66.482  1.00  0.250          H  
ATOM  35917  HZ  PHE B2329      -1.309 -23.590  64.679  1.00  0.250          H  
ATOM  35918  N   VAL B2330      -2.359 -29.148  70.606  1.00  0.160          N  
ATOM  35919  CA  VAL B2330      -2.743 -30.398  71.251  1.00  0.180          C  
ATOM  35920  C   VAL B2330      -4.060 -30.911  70.714  1.00  0.230          C  
ATOM  35921  O   VAL B2330      -5.055 -30.188  70.690  1.00  0.240          O  
ATOM  35922  CB  VAL B2330      -2.830 -30.226  72.772  1.00  0.240          C  
ATOM  35923  CG1 VAL B2330      -3.234 -31.544  73.423  1.00  0.240          C  
ATOM  35924  CG2 VAL B2330      -1.501 -29.779  73.281  1.00  0.240          C  
ATOM  35925  H   VAL B2330      -2.955 -28.329  70.668  1.00  0.190          H  
ATOM  35926  HA  VAL B2330      -1.986 -31.151  71.046  1.00  0.220          H  
ATOM  35927  HB  VAL B2330      -3.592 -29.488  73.016  1.00  0.290          H  
ATOM  35928 1HG1 VAL B2330      -3.282 -31.395  74.486  1.00  0.290          H  
ATOM  35929 2HG1 VAL B2330      -4.208 -31.874  73.065  1.00  0.290          H  
ATOM  35930 3HG1 VAL B2330      -2.482 -32.306  73.190  1.00  0.290          H  
ATOM  35931 1HG2 VAL B2330      -1.540 -29.660  74.360  1.00  0.290          H  
ATOM  35932 2HG2 VAL B2330      -0.775 -30.534  73.020  1.00  0.290          H  
ATOM  35933 3HG2 VAL B2330      -1.221 -28.834  72.827  1.00  0.290          H  
ATOM  35934  N   SER B2331      -4.055 -32.160  70.272  1.00  0.280          N  
ATOM  35935  CA  SER B2331      -5.261 -32.768  69.722  1.00  0.370          C  
ATOM  35936  C   SER B2331      -5.217 -34.277  69.649  1.00  0.410          C  
ATOM  35937  O   SER B2331      -4.230 -34.870  69.226  1.00  0.580          O  
ATOM  35938  CB  SER B2331      -5.549 -32.243  68.348  1.00  0.480          C  
ATOM  35939  OG  SER B2331      -6.672 -32.881  67.831  1.00  0.480          O  
ATOM  35940  H   SER B2331      -3.183 -32.692  70.380  1.00  0.340          H  
ATOM  35941  HA  SER B2331      -6.094 -32.494  70.369  1.00  0.440          H  
ATOM  35942 1HB  SER B2331      -5.727 -31.169  68.386  1.00  0.580          H  
ATOM  35943 2HB  SER B2331      -4.695 -32.416  67.705  1.00  0.580          H  
ATOM  35944  HG  SER B2331      -6.989 -32.314  67.098  1.00  0.580          H  
ATOM  35945  N   GLY B2332      -6.309 -34.924  70.012  1.00  0.320          N  
ATOM  35946  CA  GLY B2332      -6.325 -36.370  69.927  1.00  0.320          C  
ATOM  35947  C   GLY B2332      -5.387 -36.907  70.986  1.00  0.370          C  
ATOM  35948  O   GLY B2332      -5.078 -36.219  71.967  1.00  0.530          O  
ATOM  35949  H   GLY B2332      -7.117 -34.410  70.335  1.00  0.380          H  
ATOM  35950 1HA  GLY B2332      -7.335 -36.745  70.090  1.00  0.380          H  
ATOM  35951 2HA  GLY B2332      -6.003 -36.693  68.937  1.00  0.380          H  
ATOM  35952  N   ASN B2333      -4.934 -38.132  70.810  1.00  0.310          N  
ATOM  35953  CA  ASN B2333      -4.122 -38.743  71.838  1.00  0.330          C  
ATOM  35954  C   ASN B2333      -3.159 -39.786  71.297  1.00  0.290          C  
ATOM  35955  O   ASN B2333      -3.106 -40.070  70.089  1.00  0.270          O  
ATOM  35956  CB  ASN B2333      -5.036 -39.301  72.919  1.00  0.450          C  
ATOM  35957  CG  ASN B2333      -5.958 -40.342  72.430  1.00  0.450          C  
ATOM  35958  OD1 ASN B2333      -5.512 -41.414  72.008  1.00  0.450          O  
ATOM  35959  ND2 ASN B2333      -7.245 -40.068  72.468  1.00  0.450          N  
ATOM  35960  H   ASN B2333      -5.179 -38.645  69.976  1.00  0.370          H  
ATOM  35961  HA  ASN B2333      -3.507 -37.974  72.297  1.00  0.400          H  
ATOM  35962 1HB  ASN B2333      -4.452 -39.733  73.717  1.00  0.540          H  
ATOM  35963 2HB  ASN B2333      -5.617 -38.489  73.356  1.00  0.540          H  
ATOM  35964 1HD2 ASN B2333      -7.911 -40.746  72.149  1.00  0.540          H  
ATOM  35965 2HD2 ASN B2333      -7.559 -39.184  72.819  1.00  0.540          H  
ATOM  35966  N   CYS B2334      -2.421 -40.372  72.217  1.00  0.300          N  
ATOM  35967  CA  CYS B2334      -1.393 -41.341  71.906  1.00  0.290          C  
ATOM  35968  C   CYS B2334      -1.870 -42.687  71.390  1.00  0.300          C  
ATOM  35969  O   CYS B2334      -1.069 -43.483  70.908  1.00  0.330          O  
ATOM  35970  CB  CYS B2334      -0.541 -41.504  73.134  1.00  0.410          C  
ATOM  35971  SG  CYS B2334       0.262 -39.985  73.444  1.00  0.410          S  
ATOM  35972  H   CYS B2334      -2.522 -40.058  73.190  1.00  0.360          H  
ATOM  35973  HA  CYS B2334      -0.778 -40.900  71.134  1.00  0.350          H  
ATOM  35974 1HB  CYS B2334      -1.160 -41.761  73.996  1.00  0.490          H  
ATOM  35975 2HB  CYS B2334       0.202 -42.289  72.986  1.00  0.490          H  
ATOM  35976  N   ASP B2335      -3.174 -42.941  71.454  1.00  0.310          N  
ATOM  35977  CA  ASP B2335      -3.720 -44.183  70.930  1.00  0.330          C  
ATOM  35978  C   ASP B2335      -4.250 -43.948  69.513  1.00  0.320          C  
ATOM  35979  O   ASP B2335      -4.831 -44.844  68.896  1.00  0.340          O  
ATOM  35980  CB  ASP B2335      -4.840 -44.708  71.829  1.00  0.450          C  
ATOM  35981  CG  ASP B2335      -4.360 -45.129  73.224  1.00  0.450          C  
ATOM  35982  OD1 ASP B2335      -3.272 -45.647  73.354  1.00  0.450          O  
ATOM  35983  OD2 ASP B2335      -5.097 -44.909  74.155  1.00  0.450          O  
ATOM  35984  H   ASP B2335      -3.817 -42.257  71.857  1.00  0.370          H  
ATOM  35985  HA  ASP B2335      -2.927 -44.930  70.886  1.00  0.400          H  
ATOM  35986 1HB  ASP B2335      -5.607 -43.945  71.936  1.00  0.540          H  
ATOM  35987 2HB  ASP B2335      -5.308 -45.568  71.352  1.00  0.540          H  
ATOM  35988  N   VAL B2336      -4.050 -42.728  69.008  1.00  0.320          N  
ATOM  35989  CA  VAL B2336      -4.492 -42.312  67.691  1.00  0.330          C  
ATOM  35990  C   VAL B2336      -3.317 -42.058  66.747  1.00  0.300          C  
ATOM  35991  O   VAL B2336      -3.322 -42.524  65.609  1.00  0.330          O  
ATOM  35992  CB  VAL B2336      -5.357 -41.038  67.799  1.00  0.460          C  
ATOM  35993  CG1 VAL B2336      -5.753 -40.540  66.420  1.00  0.460          C  
ATOM  35994  CG2 VAL B2336      -6.594 -41.342  68.642  1.00  0.460          C  
ATOM  35995  H   VAL B2336      -3.567 -42.031  69.572  1.00  0.380          H  
ATOM  35996  HA  VAL B2336      -5.106 -43.109  67.270  1.00  0.400          H  
ATOM  35997  HB  VAL B2336      -4.779 -40.255  68.271  1.00  0.550          H  
ATOM  35998 1HG1 VAL B2336      -6.345 -39.640  66.532  1.00  0.550          H  
ATOM  35999 2HG1 VAL B2336      -4.863 -40.313  65.840  1.00  0.550          H  
ATOM  36000 3HG1 VAL B2336      -6.337 -41.300  65.897  1.00  0.550          H  
ATOM  36001 1HG2 VAL B2336      -7.206 -40.447  68.738  1.00  0.550          H  
ATOM  36002 2HG2 VAL B2336      -7.171 -42.128  68.161  1.00  0.550          H  
ATOM  36003 3HG2 VAL B2336      -6.290 -41.676  69.624  1.00  0.550          H  
ATOM  36004  N   VAL B2337      -2.332 -41.279  67.196  1.00  0.260          N  
ATOM  36005  CA  VAL B2337      -1.243 -40.909  66.291  1.00  0.230          C  
ATOM  36006  C   VAL B2337      -0.224 -42.031  66.057  1.00  0.220          C  
ATOM  36007  O   VAL B2337       0.447 -42.520  66.972  1.00  0.240          O  
ATOM  36008  CB  VAL B2337      -0.513 -39.665  66.829  1.00  0.330          C  
ATOM  36009  CG1 VAL B2337       0.718 -39.302  65.928  1.00  0.330          C  
ATOM  36010  CG2 VAL B2337      -1.465 -38.513  66.897  1.00  0.330          C  
ATOM  36011  H   VAL B2337      -2.382 -40.924  68.154  1.00  0.310          H  
ATOM  36012  HA  VAL B2337      -1.688 -40.649  65.328  1.00  0.280          H  
ATOM  36013  HB  VAL B2337      -0.169 -39.878  67.821  1.00  0.400          H  
ATOM  36014 1HG1 VAL B2337       1.215 -38.439  66.324  1.00  0.400          H  
ATOM  36015 2HG1 VAL B2337       1.427 -40.128  65.894  1.00  0.400          H  
ATOM  36016 3HG1 VAL B2337       0.396 -39.087  64.925  1.00  0.400          H  
ATOM  36017 1HG2 VAL B2337      -0.938 -37.661  67.306  1.00  0.400          H  
ATOM  36018 2HG2 VAL B2337      -1.837 -38.277  65.904  1.00  0.400          H  
ATOM  36019 3HG2 VAL B2337      -2.306 -38.763  67.548  1.00  0.400          H  
ATOM  36020  N   ILE B2338      -0.040 -42.354  64.786  1.00  0.200          N  
ATOM  36021  CA  ILE B2338       0.870 -43.401  64.372  1.00  0.210          C  
ATOM  36022  C   ILE B2338       2.298 -42.917  64.499  1.00  0.220          C  
ATOM  36023  O   ILE B2338       2.665 -41.904  63.920  1.00  0.200          O  
ATOM  36024  CB  ILE B2338       0.605 -43.780  62.891  1.00  0.290          C  
ATOM  36025  CG1 ILE B2338      -0.829 -44.353  62.743  1.00  0.290          C  
ATOM  36026  CG2 ILE B2338       1.672 -44.777  62.379  1.00  0.290          C  
ATOM  36027  CD1 ILE B2338      -1.304 -44.499  61.293  1.00  0.290          C  
ATOM  36028  H   ILE B2338      -0.603 -41.883  64.091  1.00  0.240          H  
ATOM  36029  HA  ILE B2338       0.727 -44.271  65.012  1.00  0.250          H  
ATOM  36030  HB  ILE B2338       0.652 -42.874  62.281  1.00  0.350          H  
ATOM  36031 1HG1 ILE B2338      -0.868 -45.328  63.221  1.00  0.350          H  
ATOM  36032 2HG1 ILE B2338      -1.529 -43.690  63.259  1.00  0.350          H  
ATOM  36033 1HG2 ILE B2338       1.492 -45.018  61.339  1.00  0.350          H  
ATOM  36034 2HG2 ILE B2338       2.665 -44.340  62.458  1.00  0.350          H  
ATOM  36035 3HG2 ILE B2338       1.631 -45.690  62.973  1.00  0.350          H  
ATOM  36036 1HD1 ILE B2338      -2.306 -44.889  61.297  1.00  0.350          H  
ATOM  36037 2HD1 ILE B2338      -1.296 -43.525  60.818  1.00  0.350          H  
ATOM  36038 3HD1 ILE B2338      -0.665 -45.173  60.737  1.00  0.350          H  
ATOM  36039  N   GLY B2339       3.126 -43.656  65.226  1.00  0.260          N  
ATOM  36040  CA  GLY B2339       4.524 -43.268  65.384  1.00  0.280          C  
ATOM  36041  C   GLY B2339       4.786 -42.252  66.495  1.00  0.290          C  
ATOM  36042  O   GLY B2339       5.906 -41.761  66.623  1.00  0.300          O  
ATOM  36043  H   GLY B2339       2.779 -44.487  65.686  1.00  0.310          H  
ATOM  36044 1HA  GLY B2339       5.115 -44.163  65.576  1.00  0.340          H  
ATOM  36045 2HA  GLY B2339       4.883 -42.860  64.440  1.00  0.340          H  
ATOM  36046  N   ILE B2340       3.771 -41.915  67.282  1.00  0.290          N  
ATOM  36047  CA  ILE B2340       3.934 -40.944  68.362  1.00  0.280          C  
ATOM  36048  C   ILE B2340       4.926 -41.454  69.421  1.00  0.260          C  
ATOM  36049  O   ILE B2340       4.939 -42.647  69.738  1.00  0.280          O  
ATOM  36050  CB  ILE B2340       2.571 -40.622  68.975  1.00  0.400          C  
ATOM  36051  CG1 ILE B2340       2.689 -39.392  69.822  1.00  0.400          C  
ATOM  36052  CG2 ILE B2340       2.046 -41.817  69.774  1.00  0.400          C  
ATOM  36053  CD1 ILE B2340       1.386 -38.724  70.196  1.00  0.400          C  
ATOM  36054  H   ILE B2340       2.843 -42.321  67.115  1.00  0.350          H  
ATOM  36055  HA  ILE B2340       4.338 -40.025  67.938  1.00  0.340          H  
ATOM  36056  HB  ILE B2340       1.902 -40.418  68.195  1.00  0.480          H  
ATOM  36057 1HG1 ILE B2340       3.224 -39.642  70.713  1.00  0.480          H  
ATOM  36058 2HG1 ILE B2340       3.262 -38.714  69.298  1.00  0.480          H  
ATOM  36059 1HG2 ILE B2340       1.082 -41.602  70.170  1.00  0.480          H  
ATOM  36060 2HG2 ILE B2340       1.966 -42.682  69.120  1.00  0.480          H  
ATOM  36061 3HG2 ILE B2340       2.714 -42.053  70.597  1.00  0.480          H  
ATOM  36062 1HD1 ILE B2340       1.602 -37.844  70.796  1.00  0.480          H  
ATOM  36063 2HD1 ILE B2340       0.856 -38.429  69.308  1.00  0.480          H  
ATOM  36064 3HD1 ILE B2340       0.781 -39.378  70.747  1.00  0.480          H  
ATOM  36065  N   VAL B2341       5.774 -40.558  69.948  1.00  0.250          N  
ATOM  36066  CA  VAL B2341       6.775 -40.971  70.939  1.00  0.240          C  
ATOM  36067  C   VAL B2341       6.608 -40.191  72.259  1.00  0.200          C  
ATOM  36068  O   VAL B2341       6.314 -39.000  72.251  1.00  0.210          O  
ATOM  36069  CB  VAL B2341       8.211 -40.780  70.384  1.00  0.340          C  
ATOM  36070  CG1 VAL B2341       9.247 -41.269  71.395  1.00  0.340          C  
ATOM  36071  CG2 VAL B2341       8.371 -41.524  69.076  1.00  0.340          C  
ATOM  36072  H   VAL B2341       5.702 -39.577  69.655  1.00  0.300          H  
ATOM  36073  HA  VAL B2341       6.633 -42.030  71.149  1.00  0.290          H  
ATOM  36074  HB  VAL B2341       8.388 -39.714  70.229  1.00  0.410          H  
ATOM  36075 1HG1 VAL B2341      10.245 -41.100  70.995  1.00  0.410          H  
ATOM  36076 2HG1 VAL B2341       9.156 -40.757  72.330  1.00  0.410          H  
ATOM  36077 3HG1 VAL B2341       9.102 -42.334  71.567  1.00  0.410          H  
ATOM  36078 1HG2 VAL B2341       9.377 -41.370  68.689  1.00  0.410          H  
ATOM  36079 2HG2 VAL B2341       8.199 -42.587  69.238  1.00  0.410          H  
ATOM  36080 3HG2 VAL B2341       7.653 -41.159  68.359  1.00  0.410          H  
ATOM  36081  N   ASN B2342       6.728 -40.874  73.396  1.00  0.420          N  
ATOM  36082  CA  ASN B2342       6.591 -40.205  74.695  1.00  0.500          C  
ATOM  36083  C   ASN B2342       7.882 -39.543  75.166  1.00  0.660          C  
ATOM  36084  O   ASN B2342       8.813 -40.220  75.599  1.00  1.270          O  
ATOM  36085  CB  ASN B2342       6.080 -41.190  75.740  1.00  0.670          C  
ATOM  36086  CG  ASN B2342       5.776 -40.549  77.093  1.00  0.670          C  
ATOM  36087  OD1 ASN B2342       6.341 -39.515  77.467  1.00  0.670          O  
ATOM  36088  ND2 ASN B2342       4.879 -41.165  77.826  1.00  0.670          N  
ATOM  36089  H   ASN B2342       6.947 -41.860  73.359  1.00  0.500          H  
ATOM  36090  HA  ASN B2342       5.886 -39.388  74.596  1.00  0.600          H  
ATOM  36091 1HB  ASN B2342       5.177 -41.676  75.372  1.00  0.800          H  
ATOM  36092 2HB  ASN B2342       6.826 -41.968  75.889  1.00  0.800          H  
ATOM  36093 1HD2 ASN B2342       4.632 -40.800  78.727  1.00  0.800          H  
ATOM  36094 2HD2 ASN B2342       4.443 -41.998  77.488  1.00  0.800          H  
ATOM  36095  N   ASN B2343       7.951 -38.218  74.996  1.00  0.410          N  
ATOM  36096  CA  ASN B2343       9.113 -37.403  75.334  1.00  0.700          C  
ATOM  36097  C   ASN B2343       8.691 -36.022  75.838  1.00  0.750          C  
ATOM  36098  O   ASN B2343       8.858 -35.182  74.962  1.00  1.730          O  
ATOM  36099  CB  ASN B2343      10.000 -37.175  74.129  1.00  0.860          C  
ATOM  36100  CG  ASN B2343      10.466 -38.375  73.522  1.00  0.860          C  
ATOM  36101  OD1 ASN B2343      10.080 -38.605  72.383  1.00  0.860          O  
ATOM  36102  ND2 ASN B2343      11.270 -39.164  74.200  1.00  0.860          N  
ATOM  36103  H   ASN B2343       7.133 -37.746  74.631  1.00  0.490          H  
ATOM  36104  HA  ASN B2343       9.671 -37.896  76.130  1.00  0.840          H  
ATOM  36105 1HB  ASN B2343       9.455 -36.620  73.372  1.00  1.040          H  
ATOM  36106 2HB  ASN B2343      10.864 -36.574  74.414  1.00  1.040          H  
ATOM  36107 1HD2 ASN B2343      11.599 -40.015  73.795  1.00  1.040          H  
ATOM  36108 2HD2 ASN B2343      11.538 -38.926  75.130  1.00  1.040          H  
ATOM  36109  N   THR B2344       9.135 -35.720  77.042  1.00  0.800          N  
ATOM  36110  CA  THR B2344       8.424 -34.733  77.881  1.00  0.760          C  
ATOM  36111  C   THR B2344       8.310 -33.299  77.306  1.00  0.750          C  
ATOM  36112  O   THR B2344       9.242 -32.798  76.691  1.00  1.180          O  
ATOM  36113  CB  THR B2344       9.111 -34.687  79.270  1.00  1.080          C  
ATOM  36114  OG1 THR B2344       9.030 -35.988  79.863  1.00  1.080          O  
ATOM  36115  CG2 THR B2344       8.448 -33.682  80.206  1.00  1.080          C  
ATOM  36116  H   THR B2344      10.122 -35.505  77.038  1.00  0.960          H  
ATOM  36117  HA  THR B2344       7.405 -35.101  78.026  1.00  0.910          H  
ATOM  36118  HB  THR B2344      10.159 -34.417  79.145  1.00  1.300          H  
ATOM  36119  HG1 THR B2344       9.547 -36.607  79.340  1.00  1.300          H  
ATOM  36120 1HG2 THR B2344       8.957 -33.703  81.166  1.00  1.300          H  
ATOM  36121 2HG2 THR B2344       8.507 -32.674  79.803  1.00  1.300          H  
ATOM  36122 3HG2 THR B2344       7.406 -33.956  80.345  1.00  1.300          H  
ATOM  36123  N   VAL B2345       7.148 -32.651  77.492  1.00  0.780          N  
ATOM  36124  CA  VAL B2345       6.944 -31.260  77.052  1.00  0.860          C  
ATOM  36125  C   VAL B2345       7.186 -30.274  78.220  1.00  0.680          C  
ATOM  36126  O   VAL B2345       6.763 -30.510  79.350  1.00  1.180          O  
ATOM  36127  CB  VAL B2345       5.522 -31.062  76.456  1.00  1.170          C  
ATOM  36128  CG1 VAL B2345       5.305 -29.606  76.024  1.00  1.170          C  
ATOM  36129  CG2 VAL B2345       5.327 -32.018  75.276  1.00  1.170          C  
ATOM  36130  H   VAL B2345       6.368 -33.109  77.981  1.00  0.940          H  
ATOM  36131  HA  VAL B2345       7.670 -31.036  76.267  1.00  1.030          H  
ATOM  36132  HB  VAL B2345       4.784 -31.269  77.215  1.00  1.410          H  
ATOM  36133 1HG1 VAL B2345       4.302 -29.496  75.622  1.00  1.410          H  
ATOM  36134 2HG1 VAL B2345       5.418 -28.936  76.873  1.00  1.410          H  
ATOM  36135 3HG1 VAL B2345       6.026 -29.346  75.259  1.00  1.410          H  
ATOM  36136 1HG2 VAL B2345       4.330 -31.897  74.867  1.00  1.410          H  
ATOM  36137 2HG2 VAL B2345       6.062 -31.807  74.506  1.00  1.410          H  
ATOM  36138 3HG2 VAL B2345       5.451 -33.042  75.620  1.00  1.410          H  
ATOM  36139  N   TYR B2346       7.903 -29.191  77.955  1.00  0.530          N  
ATOM  36140  CA  TYR B2346       8.199 -28.163  78.947  1.00  0.260          C  
ATOM  36141  C   TYR B2346       7.138 -27.064  79.105  1.00  0.420          C  
ATOM  36142  O   TYR B2346       6.645 -26.504  78.127  1.00  0.740          O  
ATOM  36143  CB  TYR B2346       9.533 -27.523  78.587  1.00  0.470          C  
ATOM  36144  CG  TYR B2346       9.960 -26.387  79.460  1.00  0.470          C  
ATOM  36145  CD1 TYR B2346      10.419 -26.627  80.736  1.00  0.470          C  
ATOM  36146  CD2 TYR B2346       9.931 -25.100  78.963  1.00  0.470          C  
ATOM  36147  CE1 TYR B2346      10.846 -25.582  81.513  1.00  0.470          C  
ATOM  36148  CE2 TYR B2346      10.361 -24.064  79.732  1.00  0.470          C  
ATOM  36149  CZ  TYR B2346      10.822 -24.297  81.004  1.00  0.470          C  
ATOM  36150  OH  TYR B2346      11.269 -23.249  81.774  1.00  0.470          O  
ATOM  36151  H   TYR B2346       8.267 -29.062  77.006  1.00  0.640          H  
ATOM  36152  HA  TYR B2346       8.300 -28.658  79.913  1.00  0.310          H  
ATOM  36153 1HB  TYR B2346      10.311 -28.284  78.618  1.00  0.570          H  
ATOM  36154 2HB  TYR B2346       9.489 -27.159  77.563  1.00  0.570          H  
ATOM  36155  HD1 TYR B2346      10.448 -27.644  81.124  1.00  0.570          H  
ATOM  36156  HD2 TYR B2346       9.579 -24.910  77.958  1.00  0.570          H  
ATOM  36157  HE1 TYR B2346      11.213 -25.767  82.520  1.00  0.570          H  
ATOM  36158  HE2 TYR B2346      10.346 -23.052  79.332  1.00  0.570          H  
ATOM  36159  HH  TYR B2346      11.588 -23.581  82.615  1.00  0.570          H  
ATOM  36160  N   ASP B2347       6.805 -26.729  80.340  1.00  0.660          N  
ATOM  36161  CA  ASP B2347       5.875 -25.636  80.588  1.00  0.810          C  
ATOM  36162  C   ASP B2347       6.480 -24.711  81.634  1.00  0.660          C  
ATOM  36163  O   ASP B2347       6.458 -25.063  82.813  1.00  0.520          O  
ATOM  36164  CB  ASP B2347       4.509 -26.128  81.062  1.00  1.070          C  
ATOM  36165  CG  ASP B2347       3.500 -24.951  81.280  1.00  1.070          C  
ATOM  36166  OD1 ASP B2347       3.942 -23.792  81.427  1.00  1.070          O  
ATOM  36167  OD2 ASP B2347       2.313 -25.214  81.287  1.00  1.070          O  
ATOM  36168  H   ASP B2347       7.209 -27.239  81.115  1.00  0.790          H  
ATOM  36169  HA  ASP B2347       5.709 -25.123  79.652  1.00  0.970          H  
ATOM  36170 1HB  ASP B2347       4.094 -26.817  80.322  1.00  1.290          H  
ATOM  36171 2HB  ASP B2347       4.617 -26.678  82.001  1.00  1.290          H  
ATOM  36172  N   PRO B2348       7.015 -23.531  81.257  1.00  0.930          N  
ATOM  36173  CA  PRO B2348       7.767 -22.638  82.117  1.00  1.090          C  
ATOM  36174  C   PRO B2348       6.989 -22.122  83.318  1.00  1.150          C  
ATOM  36175  O   PRO B2348       7.592 -21.762  84.334  1.00  2.020          O  
ATOM  36176  CB  PRO B2348       8.147 -21.484  81.176  1.00  1.640          C  
ATOM  36177  CG  PRO B2348       7.128 -21.524  80.068  1.00  1.640          C  
ATOM  36178  CD  PRO B2348       6.771 -22.987  79.901  1.00  1.640          C  
ATOM  36179  HA  PRO B2348       8.667 -23.164  82.461  1.00  1.310          H  
ATOM  36180 1HB  PRO B2348       8.115 -20.534  81.731  1.00  1.960          H  
ATOM  36181 2HB  PRO B2348       9.176 -21.602  80.827  1.00  1.960          H  
ATOM  36182 1HG  PRO B2348       6.255 -20.902  80.327  1.00  1.960          H  
ATOM  36183 2HG  PRO B2348       7.554 -21.093  79.148  1.00  1.960          H  
ATOM  36184 1HD  PRO B2348       5.695 -23.015  79.641  1.00  1.960          H  
ATOM  36185 2HD  PRO B2348       7.404 -23.476  79.145  1.00  1.960          H  
ATOM  36186  N   LEU B2349       5.655 -22.112  83.269  1.00  0.750          N  
ATOM  36187  CA  LEU B2349       4.987 -21.580  84.442  1.00  0.680          C  
ATOM  36188  C   LEU B2349       5.191 -22.536  85.603  1.00  0.600          C  
ATOM  36189  O   LEU B2349       5.113 -22.131  86.763  1.00  0.440          O  
ATOM  36190  CB  LEU B2349       3.473 -21.305  84.216  1.00  0.980          C  
ATOM  36191  CG  LEU B2349       2.457 -22.512  84.147  1.00  0.980          C  
ATOM  36192  CD1 LEU B2349       1.896 -22.833  85.572  1.00  0.980          C  
ATOM  36193  CD2 LEU B2349       1.311 -22.165  83.201  1.00  0.980          C  
ATOM  36194  H   LEU B2349       5.094 -22.451  82.468  1.00  0.900          H  
ATOM  36195  HA  LEU B2349       5.450 -20.629  84.703  1.00  0.820          H  
ATOM  36196 1HB  LEU B2349       3.135 -20.645  85.012  1.00  1.180          H  
ATOM  36197 2HB  LEU B2349       3.378 -20.766  83.276  1.00  1.180          H  
ATOM  36198  HG  LEU B2349       2.971 -23.398  83.772  1.00  1.180          H  
ATOM  36199 1HD1 LEU B2349       1.198 -23.671  85.500  1.00  1.180          H  
ATOM  36200 2HD1 LEU B2349       2.676 -23.099  86.263  1.00  1.180          H  
ATOM  36201 3HD1 LEU B2349       1.370 -21.960  85.959  1.00  1.180          H  
ATOM  36202 1HD2 LEU B2349       0.623 -23.011  83.146  1.00  1.180          H  
ATOM  36203 2HD2 LEU B2349       0.784 -21.298  83.562  1.00  1.180          H  
ATOM  36204 3HD2 LEU B2349       1.714 -21.966  82.205  1.00  1.180          H  
ATOM  36205  N   GLN B2350       5.331 -23.837  85.304  1.00  0.790          N  
ATOM  36206  CA  GLN B2350       5.398 -24.827  86.354  1.00  0.840          C  
ATOM  36207  C   GLN B2350       6.577 -24.611  87.308  1.00  0.770          C  
ATOM  36208  O   GLN B2350       6.321 -24.421  88.497  1.00  0.700          O  
ATOM  36209  CB  GLN B2350       5.390 -26.240  85.727  1.00  1.160          C  
ATOM  36210  CG  GLN B2350       5.409 -27.401  86.703  1.00  1.160          C  
ATOM  36211  CD  GLN B2350       4.113 -27.547  87.453  1.00  1.160          C  
ATOM  36212  OE1 GLN B2350       3.037 -27.471  86.847  1.00  1.160          O  
ATOM  36213  NE2 GLN B2350       4.190 -27.765  88.750  1.00  1.160          N  
ATOM  36214  H   GLN B2350       5.418 -24.151  84.333  1.00  0.950          H  
ATOM  36215  HA  GLN B2350       4.488 -24.744  86.945  1.00  1.010          H  
ATOM  36216 1HB  GLN B2350       4.463 -26.339  85.164  1.00  1.390          H  
ATOM  36217 2HB  GLN B2350       6.165 -26.374  85.007  1.00  1.390          H  
ATOM  36218 1HG  GLN B2350       5.585 -28.319  86.149  1.00  1.390          H  
ATOM  36219 2HG  GLN B2350       6.206 -27.251  87.439  1.00  1.390          H  
ATOM  36220 1HE2 GLN B2350       3.366 -27.866  89.301  1.00  1.390          H  
ATOM  36221 2HE2 GLN B2350       5.106 -27.811  89.229  1.00  1.390          H  
ATOM  36222  N   PRO B2351       7.868 -24.584  86.880  1.00  0.810          N  
ATOM  36223  CA  PRO B2351       8.977 -24.338  87.775  1.00  0.780          C  
ATOM  36224  C   PRO B2351       8.924 -22.958  88.410  1.00  0.720          C  
ATOM  36225  O   PRO B2351       9.391 -22.795  89.540  1.00  0.760          O  
ATOM  36226  CB  PRO B2351      10.205 -24.505  86.863  1.00  1.170          C  
ATOM  36227  CG  PRO B2351       9.687 -24.302  85.462  1.00  1.170          C  
ATOM  36228  CD  PRO B2351       8.289 -24.861  85.489  1.00  1.170          C  
ATOM  36229  HA  PRO B2351       8.976 -25.114  88.551  1.00  0.940          H  
ATOM  36230 1HB  PRO B2351      10.974 -23.767  87.138  1.00  1.400          H  
ATOM  36231 2HB  PRO B2351      10.648 -25.500  87.016  1.00  1.400          H  
ATOM  36232 1HG  PRO B2351       9.701 -23.230  85.193  1.00  1.400          H  
ATOM  36233 2HG  PRO B2351      10.330 -24.817  84.738  1.00  1.400          H  
ATOM  36234 1HD  PRO B2351       7.713 -24.348  84.765  1.00  1.400          H  
ATOM  36235 2HD  PRO B2351       8.332 -25.936  85.298  1.00  1.400          H  
ATOM  36236  N   GLU B2352       8.258 -21.990  87.768  1.00  0.620          N  
ATOM  36237  CA  GLU B2352       8.193 -20.672  88.375  1.00  0.580          C  
ATOM  36238  C   GLU B2352       7.268 -20.713  89.594  1.00  0.600          C  
ATOM  36239  O   GLU B2352       7.624 -20.244  90.689  1.00  0.650          O  
ATOM  36240  CB  GLU B2352       7.708 -19.645  87.349  1.00  0.830          C  
ATOM  36241  CG  GLU B2352       7.706 -18.221  87.841  1.00  0.830          C  
ATOM  36242  CD  GLU B2352       9.085 -17.667  88.099  1.00  0.830          C  
ATOM  36243  OE1 GLU B2352      10.022 -18.174  87.531  1.00  0.830          O  
ATOM  36244  OE2 GLU B2352       9.201 -16.741  88.862  1.00  0.830          O  
ATOM  36245  H   GLU B2352       7.898 -22.102  86.808  1.00  0.740          H  
ATOM  36246  HA  GLU B2352       9.193 -20.391  88.705  1.00  0.700          H  
ATOM  36247 1HB  GLU B2352       8.328 -19.703  86.452  1.00  0.990          H  
ATOM  36248 2HB  GLU B2352       6.688 -19.890  87.049  1.00  0.990          H  
ATOM  36249 1HG  GLU B2352       7.187 -17.587  87.127  1.00  0.990          H  
ATOM  36250 2HG  GLU B2352       7.157 -18.216  88.756  1.00  0.990          H  
ATOM  36251  N   LEU B2353       6.093 -21.316  89.419  1.00  0.580          N  
ATOM  36252  CA  LEU B2353       5.158 -21.395  90.514  1.00  0.640          C  
ATOM  36253  C   LEU B2353       5.646 -22.373  91.583  1.00  0.660          C  
ATOM  36254  O   LEU B2353       5.391 -22.152  92.770  1.00  0.670          O  
ATOM  36255  CB  LEU B2353       3.770 -21.772  89.996  1.00  0.870          C  
ATOM  36256  CG  LEU B2353       2.788 -20.587  89.596  1.00  0.870          C  
ATOM  36257  CD1 LEU B2353       2.403 -19.799  90.850  1.00  0.870          C  
ATOM  36258  CD2 LEU B2353       3.444 -19.645  88.541  1.00  0.870          C  
ATOM  36259  H   LEU B2353       5.832 -21.685  88.496  1.00  0.700          H  
ATOM  36260  HA  LEU B2353       5.112 -20.414  90.967  1.00  0.770          H  
ATOM  36261 1HB  LEU B2353       3.893 -22.412  89.121  1.00  1.050          H  
ATOM  36262 2HB  LEU B2353       3.289 -22.351  90.764  1.00  1.050          H  
ATOM  36263  HG  LEU B2353       1.875 -21.011  89.175  1.00  1.050          H  
ATOM  36264 1HD1 LEU B2353       1.721 -19.034  90.565  1.00  1.050          H  
ATOM  36265 2HD1 LEU B2353       1.932 -20.441  91.573  1.00  1.050          H  
ATOM  36266 3HD1 LEU B2353       3.258 -19.352  91.306  1.00  1.050          H  
ATOM  36267 1HD2 LEU B2353       2.744 -18.854  88.276  1.00  1.050          H  
ATOM  36268 2HD2 LEU B2353       4.347 -19.194  88.947  1.00  1.050          H  
ATOM  36269 3HD2 LEU B2353       3.696 -20.212  87.645  1.00  1.050          H  
ATOM  36270  N   ASP B2354       6.361 -23.439  91.196  1.00  0.680          N  
ATOM  36271  CA  ASP B2354       6.880 -24.357  92.202  1.00  0.750          C  
ATOM  36272  C   ASP B2354       7.959 -23.697  93.053  1.00  0.740          C  
ATOM  36273  O   ASP B2354       7.984 -23.923  94.261  1.00  0.770          O  
ATOM  36274  CB  ASP B2354       7.397 -25.654  91.583  1.00  1.020          C  
ATOM  36275  CG  ASP B2354       6.268 -26.592  91.150  1.00  1.020          C  
ATOM  36276  OD1 ASP B2354       5.162 -26.414  91.621  1.00  1.020          O  
ATOM  36277  OD2 ASP B2354       6.509 -27.477  90.361  1.00  1.020          O  
ATOM  36278  H   ASP B2354       6.514 -23.628  90.200  1.00  0.820          H  
ATOM  36279  HA  ASP B2354       6.058 -24.626  92.864  1.00  0.900          H  
ATOM  36280 1HB  ASP B2354       7.999 -25.414  90.711  1.00  1.230          H  
ATOM  36281 2HB  ASP B2354       8.039 -26.172  92.296  1.00  1.230          H  
ATOM  36282  N   SER B2355       8.831 -22.867  92.453  1.00  0.720          N  
ATOM  36283  CA  SER B2355       9.866 -22.156  93.211  1.00  0.750          C  
ATOM  36284  C   SER B2355       9.201 -21.247  94.244  1.00  0.720          C  
ATOM  36285  O   SER B2355       9.602 -21.200  95.416  1.00  0.760          O  
ATOM  36286  CB  SER B2355      10.736 -21.338  92.275  1.00  1.040          C  
ATOM  36287  OG  SER B2355      11.732 -20.644  92.979  1.00  1.040          O  
ATOM  36288  H   SER B2355       8.824 -22.760  91.433  1.00  0.860          H  
ATOM  36289  HA  SER B2355      10.486 -22.887  93.734  1.00  0.900          H  
ATOM  36290 1HB  SER B2355      11.196 -22.002  91.543  1.00  1.250          H  
ATOM  36291 2HB  SER B2355      10.112 -20.633  91.722  1.00  1.250          H  
ATOM  36292  HG  SER B2355      12.221 -20.152  92.318  1.00  1.250          H  
ATOM  36293  N   PHE B2356       8.162 -20.532  93.790  1.00  0.650          N  
ATOM  36294  CA  PHE B2356       7.337 -19.651  94.607  1.00  0.640          C  
ATOM  36295  C   PHE B2356       6.752 -20.434  95.777  1.00  0.670          C  
ATOM  36296  O   PHE B2356       6.885 -20.018  96.934  1.00  0.720          O  
ATOM  36297  CB  PHE B2356       6.260 -19.067  93.682  1.00  0.900          C  
ATOM  36298  CG  PHE B2356       5.102 -18.282  94.220  1.00  0.900          C  
ATOM  36299  CD1 PHE B2356       5.202 -16.948  94.596  1.00  0.900          C  
ATOM  36300  CD2 PHE B2356       3.848 -18.897  94.253  1.00  0.900          C  
ATOM  36301  CE1 PHE B2356       4.071 -16.254  94.995  1.00  0.900          C  
ATOM  36302  CE2 PHE B2356       2.730 -18.203  94.648  1.00  0.900          C  
ATOM  36303  CZ  PHE B2356       2.842 -16.879  95.013  1.00  0.900          C  
ATOM  36304  H   PHE B2356       7.940 -20.594  92.790  1.00  0.780          H  
ATOM  36305  HA  PHE B2356       7.961 -18.847  94.998  1.00  0.770          H  
ATOM  36306 1HB  PHE B2356       6.762 -18.439  92.949  1.00  1.080          H  
ATOM  36307 2HB  PHE B2356       5.849 -19.864  93.123  1.00  1.080          H  
ATOM  36308  HD1 PHE B2356       6.170 -16.447  94.558  1.00  1.080          H  
ATOM  36309  HD2 PHE B2356       3.760 -19.948  93.940  1.00  1.080          H  
ATOM  36310  HE1 PHE B2356       4.145 -15.212  95.282  1.00  1.080          H  
ATOM  36311  HE2 PHE B2356       1.758 -18.697  94.663  1.00  1.080          H  
ATOM  36312  HZ  PHE B2356       1.961 -16.325  95.316  1.00  1.080          H  
ATOM  36313  N   LYS B2357       6.128 -21.579  95.483  1.00  0.660          N  
ATOM  36314  CA  LYS B2357       5.563 -22.402  96.528  1.00  0.690          C  
ATOM  36315  C   LYS B2357       6.627 -22.859  97.514  1.00  0.760          C  
ATOM  36316  O   LYS B2357       6.394 -22.791  98.715  1.00  0.790          O  
ATOM  36317  CB  LYS B2357       4.798 -23.593  95.965  1.00  0.950          C  
ATOM  36318  CG  LYS B2357       4.130 -24.455  97.050  1.00  0.950          C  
ATOM  36319  CD  LYS B2357       3.242 -25.529  96.444  1.00  0.950          C  
ATOM  36320  CE  LYS B2357       2.463 -26.320  97.511  1.00  0.950          C  
ATOM  36321  NZ  LYS B2357       3.329 -27.247  98.321  1.00  0.950          N  
ATOM  36322  H   LYS B2357       6.019 -21.867  94.508  1.00  0.790          H  
ATOM  36323  HA  LYS B2357       4.848 -21.802  97.080  1.00  0.830          H  
ATOM  36324 1HB  LYS B2357       4.035 -23.241  95.268  1.00  1.140          H  
ATOM  36325 2HB  LYS B2357       5.486 -24.227  95.402  1.00  1.140          H  
ATOM  36326 1HG  LYS B2357       4.906 -24.941  97.650  1.00  1.140          H  
ATOM  36327 2HG  LYS B2357       3.539 -23.823  97.715  1.00  1.140          H  
ATOM  36328 1HD  LYS B2357       2.525 -25.059  95.785  1.00  1.140          H  
ATOM  36329 2HD  LYS B2357       3.854 -26.217  95.860  1.00  1.140          H  
ATOM  36330 1HE  LYS B2357       1.975 -25.618  98.190  1.00  1.140          H  
ATOM  36331 2HE  LYS B2357       1.697 -26.908  97.008  1.00  1.140          H  
ATOM  36332 1HZ  LYS B2357       2.748 -27.733  98.986  1.00  1.140          H  
ATOM  36333 2HZ  LYS B2357       3.772 -27.912  97.720  1.00  1.140          H  
ATOM  36334 3HZ  LYS B2357       4.058 -26.737  98.850  1.00  1.140          H  
ATOM  36335  N   GLU B2358       7.811 -23.285  97.051  1.00  0.790          N  
ATOM  36336  CA  GLU B2358       8.811 -23.731  98.014  1.00  0.870          C  
ATOM  36337  C   GLU B2358       9.178 -22.621  98.995  1.00  0.840          C  
ATOM  36338  O   GLU B2358       9.281 -22.885 100.196  1.00  0.860          O  
ATOM  36339  CB  GLU B2358      10.081 -24.227  97.316  1.00  1.190          C  
ATOM  36340  CG  GLU B2358       9.938 -25.560  96.586  1.00  1.190          C  
ATOM  36341  CD  GLU B2358      11.196 -25.961  95.857  1.00  1.190          C  
ATOM  36342  OE1 GLU B2358      12.113 -25.175  95.824  1.00  1.190          O  
ATOM  36343  OE2 GLU B2358      11.238 -27.049  95.333  1.00  1.190          O  
ATOM  36344  H   GLU B2358       7.980 -23.360  96.043  1.00  0.950          H  
ATOM  36345  HA  GLU B2358       8.387 -24.560  98.580  1.00  1.040          H  
ATOM  36346 1HB  GLU B2358      10.391 -23.486  96.578  1.00  1.420          H  
ATOM  36347 2HB  GLU B2358      10.886 -24.320  98.044  1.00  1.420          H  
ATOM  36348 1HG  GLU B2358       9.689 -26.332  97.313  1.00  1.420          H  
ATOM  36349 2HG  GLU B2358       9.118 -25.491  95.880  1.00  1.420          H  
ATOM  36350  N   GLU B2359       9.342 -21.378  98.519  1.00  0.810          N  
ATOM  36351  CA  GLU B2359       9.655 -20.303  99.461  1.00  0.780          C  
ATOM  36352  C   GLU B2359       8.534 -20.117 100.482  1.00  0.740          C  
ATOM  36353  O   GLU B2359       8.785 -19.952 101.685  1.00  0.750          O  
ATOM  36354  CB  GLU B2359       9.949 -18.982  98.748  1.00  1.100          C  
ATOM  36355  CG  GLU B2359      10.289 -17.853  99.722  1.00  1.100          C  
ATOM  36356  CD  GLU B2359      10.748 -16.571  99.085  1.00  1.100          C  
ATOM  36357  OE1 GLU B2359      10.899 -16.551  97.888  1.00  1.100          O  
ATOM  36358  OE2 GLU B2359      10.936 -15.596  99.803  1.00  1.100          O  
ATOM  36359  H   GLU B2359       9.293 -21.214  97.502  1.00  0.970          H  
ATOM  36360  HA  GLU B2359      10.553 -20.584 100.004  1.00  0.940          H  
ATOM  36361 1HB  GLU B2359      10.782 -19.114  98.057  1.00  1.320          H  
ATOM  36362 2HB  GLU B2359       9.076 -18.684  98.161  1.00  1.320          H  
ATOM  36363 1HG  GLU B2359       9.388 -17.652 100.257  1.00  1.320          H  
ATOM  36364 2HG  GLU B2359      11.036 -18.199 100.439  1.00  1.320          H  
ATOM  36365  N   LEU B2360       7.297 -20.156 100.007  1.00  0.700          N  
ATOM  36366  CA  LEU B2360       6.148 -19.991 100.874  1.00  0.680          C  
ATOM  36367  C   LEU B2360       6.031 -21.129 101.889  1.00  0.680          C  
ATOM  36368  O   LEU B2360       5.730 -20.896 103.071  1.00  0.660          O  
ATOM  36369  CB  LEU B2360       4.925 -19.925  99.986  1.00  0.960          C  
ATOM  36370  CG  LEU B2360       4.826 -18.671  99.086  1.00  0.960          C  
ATOM  36371  CD1 LEU B2360       3.742 -18.895  98.091  1.00  0.960          C  
ATOM  36372  CD2 LEU B2360       4.533 -17.424  99.917  1.00  0.960          C  
ATOM  36373  H   LEU B2360       7.159 -20.261  98.992  1.00  0.840          H  
ATOM  36374  HA  LEU B2360       6.263 -19.070 101.422  1.00  0.820          H  
ATOM  36375 1HB  LEU B2360       4.927 -20.794  99.339  1.00  1.150          H  
ATOM  36376 2HB  LEU B2360       4.074 -19.980 100.604  1.00  1.150          H  
ATOM  36377  HG  LEU B2360       5.760 -18.527  98.549  1.00  1.150          H  
ATOM  36378 1HD1 LEU B2360       3.682 -18.033  97.452  1.00  1.150          H  
ATOM  36379 2HD1 LEU B2360       3.967 -19.762  97.491  1.00  1.150          H  
ATOM  36380 3HD1 LEU B2360       2.811 -19.040  98.592  1.00  1.150          H  
ATOM  36381 1HD2 LEU B2360       4.461 -16.561  99.252  1.00  1.150          H  
ATOM  36382 2HD2 LEU B2360       3.589 -17.558 100.443  1.00  1.150          H  
ATOM  36383 3HD2 LEU B2360       5.327 -17.244 100.630  1.00  1.150          H  
ATOM  36384  N   ASP B2361       6.305 -22.358 101.445  1.00  0.750          N  
ATOM  36385  CA  ASP B2361       6.250 -23.497 102.331  1.00  0.800          C  
ATOM  36386  C   ASP B2361       7.334 -23.372 103.372  1.00  0.860          C  
ATOM  36387  O   ASP B2361       7.084 -23.621 104.541  1.00  0.910          O  
ATOM  36388  CB  ASP B2361       6.414 -24.819 101.589  1.00  1.100          C  
ATOM  36389  CG  ASP B2361       5.201 -25.254 100.735  1.00  1.100          C  
ATOM  36390  OD1 ASP B2361       4.140 -24.691 100.855  1.00  1.100          O  
ATOM  36391  OD2 ASP B2361       5.352 -26.209  99.989  1.00  1.100          O  
ATOM  36392  H   ASP B2361       6.502 -22.499 100.457  1.00  0.900          H  
ATOM  36393  HA  ASP B2361       5.284 -23.502 102.830  1.00  0.960          H  
ATOM  36394 1HB  ASP B2361       7.286 -24.746 100.936  1.00  1.320          H  
ATOM  36395 2HB  ASP B2361       6.613 -25.585 102.308  1.00  1.320          H  
ATOM  36396  N   LYS B2362       8.525 -22.904 102.997  1.00  0.890          N  
ATOM  36397  CA  LYS B2362       9.569 -22.739 103.994  1.00  0.960          C  
ATOM  36398  C   LYS B2362       9.126 -21.789 105.104  1.00  1.000          C  
ATOM  36399  O   LYS B2362       9.288 -22.107 106.288  1.00  1.160          O  
ATOM  36400  CB  LYS B2362      10.856 -22.230 103.348  1.00  1.320          C  
ATOM  36401  CG  LYS B2362      11.642 -23.287 102.546  1.00  1.320          C  
ATOM  36402  CD  LYS B2362      12.725 -22.649 101.645  1.00  1.320          C  
ATOM  36403  CE  LYS B2362      13.752 -21.864 102.449  1.00  1.320          C  
ATOM  36404  NZ  LYS B2362      14.834 -21.312 101.611  1.00  1.320          N  
ATOM  36405  H   LYS B2362       8.719 -22.726 102.006  1.00  1.070          H  
ATOM  36406  HA  LYS B2362       9.769 -23.710 104.445  1.00  1.150          H  
ATOM  36407 1HB  LYS B2362      10.620 -21.406 102.677  1.00  1.580          H  
ATOM  36408 2HB  LYS B2362      11.499 -21.844 104.133  1.00  1.580          H  
ATOM  36409 1HG  LYS B2362      12.117 -23.980 103.240  1.00  1.580          H  
ATOM  36410 2HG  LYS B2362      10.948 -23.849 101.923  1.00  1.580          H  
ATOM  36411 1HD  LYS B2362      13.236 -23.433 101.089  1.00  1.580          H  
ATOM  36412 2HD  LYS B2362      12.249 -21.981 100.933  1.00  1.580          H  
ATOM  36413 1HE  LYS B2362      13.259 -21.027 102.934  1.00  1.580          H  
ATOM  36414 2HE  LYS B2362      14.191 -22.509 103.209  1.00  1.580          H  
ATOM  36415 1HZ  LYS B2362      15.437 -20.792 102.255  1.00  1.580          H  
ATOM  36416 2HZ  LYS B2362      15.352 -22.041 101.160  1.00  1.580          H  
ATOM  36417 3HZ  LYS B2362      14.462 -20.683 100.925  1.00  1.580          H  
ATOM  36418  N   TYR B2363       8.482 -20.661 104.755  1.00  0.900          N  
ATOM  36419  CA  TYR B2363       8.041 -19.768 105.828  1.00  1.020          C  
ATOM  36420  C   TYR B2363       7.046 -20.480 106.748  1.00  1.060          C  
ATOM  36421  O   TYR B2363       7.161 -20.412 107.976  1.00  1.220          O  
ATOM  36422  CB  TYR B2363       7.365 -18.508 105.288  1.00  1.380          C  
ATOM  36423  CG  TYR B2363       8.265 -17.559 104.596  1.00  1.380          C  
ATOM  36424  CD1 TYR B2363       7.994 -17.218 103.294  1.00  1.380          C  
ATOM  36425  CD2 TYR B2363       9.372 -17.038 105.238  1.00  1.380          C  
ATOM  36426  CE1 TYR B2363       8.826 -16.374 102.619  1.00  1.380          C  
ATOM  36427  CE2 TYR B2363      10.216 -16.190 104.560  1.00  1.380          C  
ATOM  36428  CZ  TYR B2363       9.951 -15.870 103.245  1.00  1.380          C  
ATOM  36429  OH  TYR B2363      10.813 -15.046 102.560  1.00  1.380          O  
ATOM  36430  H   TYR B2363       8.382 -20.414 103.761  1.00  1.080          H  
ATOM  36431  HA  TYR B2363       8.906 -19.494 106.427  1.00  1.220          H  
ATOM  36432 1HB  TYR B2363       6.595 -18.807 104.584  1.00  1.660          H  
ATOM  36433 2HB  TYR B2363       6.881 -17.982 106.107  1.00  1.660          H  
ATOM  36434  HD1 TYR B2363       7.123 -17.622 102.802  1.00  1.660          H  
ATOM  36435  HD2 TYR B2363       9.588 -17.303 106.272  1.00  1.660          H  
ATOM  36436  HE1 TYR B2363       8.612 -16.105 101.588  1.00  1.660          H  
ATOM  36437  HE2 TYR B2363      11.100 -15.785 105.054  1.00  1.660          H  
ATOM  36438  HH  TYR B2363      10.725 -15.213 101.581  1.00  1.660          H  
ATOM  36439  N   PHE B2364       6.092 -21.201 106.153  1.00  0.930          N  
ATOM  36440  CA  PHE B2364       5.062 -21.932 106.896  1.00  1.000          C  
ATOM  36441  C   PHE B2364       5.567 -23.138 107.738  1.00  1.230          C  
ATOM  36442  O   PHE B2364       5.126 -23.365 108.879  1.00  1.410          O  
ATOM  36443  CB  PHE B2364       3.965 -22.397 105.933  1.00  1.370          C  
ATOM  36444  CG  PHE B2364       2.848 -23.149 106.594  1.00  1.370          C  
ATOM  36445  CD1 PHE B2364       1.919 -22.477 107.377  1.00  1.370          C  
ATOM  36446  CD2 PHE B2364       2.711 -24.522 106.433  1.00  1.370          C  
ATOM  36447  CE1 PHE B2364       0.895 -23.158 107.995  1.00  1.370          C  
ATOM  36448  CE2 PHE B2364       1.683 -25.196 107.048  1.00  1.370          C  
ATOM  36449  CZ  PHE B2364       0.778 -24.515 107.832  1.00  1.370          C  
ATOM  36450  H   PHE B2364       6.059 -21.206 105.125  1.00  1.120          H  
ATOM  36451  HA  PHE B2364       4.609 -21.223 107.588  1.00  1.200          H  
ATOM  36452 1HB  PHE B2364       3.545 -21.534 105.418  1.00  1.650          H  
ATOM  36453 2HB  PHE B2364       4.409 -23.038 105.172  1.00  1.650          H  
ATOM  36454  HD1 PHE B2364       2.011 -21.399 107.510  1.00  1.650          H  
ATOM  36455  HD2 PHE B2364       3.429 -25.066 105.815  1.00  1.650          H  
ATOM  36456  HE1 PHE B2364       0.174 -22.616 108.613  1.00  1.650          H  
ATOM  36457  HE2 PHE B2364       1.581 -26.266 106.919  1.00  1.650          H  
ATOM  36458  HZ  PHE B2364      -0.033 -25.055 108.321  1.00  1.650          H  
ATOM  36459  N   LYS B2365       6.400 -24.001 107.141  1.00  1.280          N  
ATOM  36460  CA  LYS B2365       6.868 -25.234 107.805  1.00  1.530          C  
ATOM  36461  C   LYS B2365       7.665 -24.874 109.034  1.00  1.670          C  
ATOM  36462  O   LYS B2365       7.548 -25.523 110.084  1.00  1.880          O  
ATOM  36463  CB  LYS B2365       7.768 -26.098 106.910  1.00  2.040          C  
ATOM  36464  CG  LYS B2365       7.113 -26.814 105.722  1.00  2.040          C  
ATOM  36465  CD  LYS B2365       8.175 -27.674 104.993  1.00  2.040          C  
ATOM  36466  CE  LYS B2365       7.670 -28.299 103.690  1.00  2.040          C  
ATOM  36467  NZ  LYS B2365       8.700 -29.199 103.066  1.00  2.040          N  
ATOM  36468  H   LYS B2365       6.720 -23.793 106.205  1.00  1.540          H  
ATOM  36469  HA  LYS B2365       6.001 -25.818 108.113  1.00  1.840          H  
ATOM  36470 1HB  LYS B2365       8.558 -25.462 106.499  1.00  2.450          H  
ATOM  36471 2HB  LYS B2365       8.254 -26.855 107.521  1.00  2.450          H  
ATOM  36472 1HG  LYS B2365       6.313 -27.453 106.083  1.00  2.450          H  
ATOM  36473 2HG  LYS B2365       6.692 -26.085 105.035  1.00  2.450          H  
ATOM  36474 1HD  LYS B2365       9.039 -27.047 104.761  1.00  2.450          H  
ATOM  36475 2HD  LYS B2365       8.504 -28.482 105.650  1.00  2.450          H  
ATOM  36476 1HE  LYS B2365       6.754 -28.864 103.863  1.00  2.450          H  
ATOM  36477 2HE  LYS B2365       7.464 -27.503 102.999  1.00  2.450          H  
ATOM  36478 1HZ  LYS B2365       8.354 -29.556 102.193  1.00  2.450          H  
ATOM  36479 2HZ  LYS B2365       9.553 -28.696 102.897  1.00  2.450          H  
ATOM  36480 3HZ  LYS B2365       8.885 -30.001 103.717  1.00  2.450          H  
ATOM  36481  N   ASN B2366       8.480 -23.825 108.903  1.00  1.590          N  
ATOM  36482  CA  ASN B2366       9.287 -23.369 110.006  1.00  1.770          C  
ATOM  36483  C   ASN B2366       8.397 -22.847 111.128  1.00  1.930          C  
ATOM  36484  O   ASN B2366       8.670 -23.104 112.301  1.00  2.230          O  
ATOM  36485  CB  ASN B2366      10.235 -22.287 109.545  1.00  2.410          C  
ATOM  36486  CG  ASN B2366      11.363 -22.798 108.664  1.00  2.410          C  
ATOM  36487  OD1 ASN B2366      11.658 -24.003 108.614  1.00  2.410          O  
ATOM  36488  ND2 ASN B2366      12.012 -21.889 107.970  1.00  2.410          N  
ATOM  36489  H   ASN B2366       8.572 -23.346 108.000  1.00  1.910          H  
ATOM  36490  HA  ASN B2366       9.860 -24.208 110.397  1.00  2.120          H  
ATOM  36491 1HB  ASN B2366       9.675 -21.527 108.990  1.00  2.890          H  
ATOM  36492 2HB  ASN B2366      10.658 -21.805 110.415  1.00  2.890          H  
ATOM  36493 1HD2 ASN B2366      12.766 -22.157 107.374  1.00  2.890          H  
ATOM  36494 2HD2 ASN B2366      11.749 -20.924 108.042  1.00  2.890          H  
ATOM  36495  N   HIS B2367       7.292 -22.161 110.769  1.00  1.760          N  
ATOM  36496  CA  HIS B2367       6.358 -21.648 111.769  1.00  1.890          C  
ATOM  36497  C   HIS B2367       5.634 -22.788 112.483  1.00  2.020          C  
ATOM  36498  O   HIS B2367       5.395 -22.713 113.691  1.00  2.210          O  
ATOM  36499  CB  HIS B2367       5.335 -20.681 111.148  1.00  2.590          C  
ATOM  36500  CG  HIS B2367       5.920 -19.347 110.723  1.00  2.590          C  
ATOM  36501  ND1 HIS B2367       5.168 -18.362 110.094  1.00  2.590          N  
ATOM  36502  CD2 HIS B2367       7.178 -18.847 110.826  1.00  2.590          C  
ATOM  36503  CE1 HIS B2367       5.947 -17.317 109.841  1.00  2.590          C  
ATOM  36504  NE2 HIS B2367       7.163 -17.589 110.275  1.00  2.590          N  
ATOM  36505  H   HIS B2367       7.150 -21.902 109.787  1.00  2.110          H  
ATOM  36506  HA  HIS B2367       6.910 -21.099 112.528  1.00  2.270          H  
ATOM  36507 1HB  HIS B2367       4.888 -21.146 110.271  1.00  3.110          H  
ATOM  36508 2HB  HIS B2367       4.534 -20.493 111.861  1.00  3.110          H  
ATOM  36509  HD2 HIS B2367       8.047 -19.343 111.263  1.00  3.110          H  
ATOM  36510  HE1 HIS B2367       5.644 -16.390 109.362  1.00  3.110          H  
ATOM  36511  HE2 HIS B2367       7.964 -16.975 110.213  1.00  3.110          H  
ATOM  36512  N   THR B2368       5.306 -23.851 111.741  1.00  1.970          N  
ATOM  36513  CA  THR B2368       4.658 -25.036 112.305  1.00  2.140          C  
ATOM  36514  C   THR B2368       5.580 -25.678 113.343  1.00  2.230          C  
ATOM  36515  O   THR B2368       5.134 -26.074 114.415  1.00  2.420          O  
ATOM  36516  CB  THR B2368       4.282 -26.061 111.200  1.00  2.930          C  
ATOM  36517  OG1 THR B2368       3.341 -25.457 110.297  1.00  2.930          O  
ATOM  36518  CG2 THR B2368       3.654 -27.357 111.820  1.00  2.930          C  
ATOM  36519  H   THR B2368       5.473 -23.798 110.733  1.00  2.360          H  
ATOM  36520  HA  THR B2368       3.742 -24.726 112.806  1.00  2.570          H  
ATOM  36521  HB  THR B2368       5.170 -26.327 110.642  1.00  3.510          H  
ATOM  36522  HG1 THR B2368       3.779 -24.720 109.827  1.00  3.510          H  
ATOM  36523 1HG2 THR B2368       3.398 -28.054 111.027  1.00  3.510          H  
ATOM  36524 2HG2 THR B2368       4.361 -27.834 112.496  1.00  3.510          H  
ATOM  36525 3HG2 THR B2368       2.754 -27.097 112.371  1.00  3.510          H  
ATOM  36526  N   SER B2369       6.870 -25.775 113.012  1.00  2.140          N  
ATOM  36527  CA  SER B2369       7.900 -26.360 113.870  1.00  2.240          C  
ATOM  36528  C   SER B2369       7.557 -27.793 114.311  1.00  3.390          C  
ATOM  36529  O   SER B2369       7.558 -28.097 115.503  1.00  3.910          O  
ATOM  36530  CB  SER B2369       8.101 -25.479 115.089  1.00  3.100          C  
ATOM  36531  OG  SER B2369       9.334 -25.741 115.709  1.00  3.100          O  
ATOM  36532  H   SER B2369       7.142 -25.456 112.077  1.00  2.570          H  
ATOM  36533  HA  SER B2369       8.838 -26.367 113.316  1.00  2.690          H  
ATOM  36534 1HB  SER B2369       8.056 -24.431 114.781  1.00  3.720          H  
ATOM  36535 2HB  SER B2369       7.291 -25.644 115.799  1.00  3.720          H  
ATOM  36536  HG  SER B2369       9.358 -25.175 116.480  1.00  3.720          H  
ATOM  36537  N   PRO B2370       7.312 -28.704 113.352  1.00  4.140          N  
ATOM  36538  CA  PRO B2370       6.892 -30.085 113.505  1.00  5.280          C  
ATOM  36539  C   PRO B2370       8.024 -31.022 113.869  1.00  5.550          C  
ATOM  36540  O   PRO B2370       9.196 -30.667 113.758  1.00  5.670          O  
ATOM  36541  CB  PRO B2370       6.436 -30.414 112.097  1.00  7.920          C  
ATOM  36542  CG  PRO B2370       7.388 -29.630 111.233  1.00  7.920          C  
ATOM  36543  CD  PRO B2370       7.580 -28.352 111.927  1.00  7.920          C  
ATOM  36544  HA  PRO B2370       6.089 -30.165 114.239  1.00  6.340          H  
ATOM  36545 1HB  PRO B2370       6.472 -31.483 111.921  1.00  9.500          H  
ATOM  36546 2HB  PRO B2370       5.398 -30.096 111.967  1.00  9.500          H  
ATOM  36547 1HG  PRO B2370       8.334 -30.187 111.124  1.00  9.500          H  
ATOM  36548 2HG  PRO B2370       7.009 -29.512 110.239  1.00  9.500          H  
ATOM  36549 1HD  PRO B2370       8.606 -27.995 111.777  1.00  9.500          H  
ATOM  36550 2HD  PRO B2370       6.843 -27.701 111.495  1.00  9.500          H  
ATOM  36551  N   ASP B2371       7.672 -32.274 114.141  1.00  5.870          N  
ATOM  36552  CA  ASP B2371       8.701 -33.309 114.330  1.00  6.400          C  
ATOM  36553  C   ASP B2371       8.453 -34.388 113.274  1.00  7.310          C  
ATOM  36554  O   ASP B2371       8.543 -35.604 113.497  1.00  7.990          O  
ATOM  36555  CB  ASP B2371       8.571 -33.874 115.758  1.00  8.750          C  
ATOM  36556  CG  ASP B2371       9.729 -34.746 116.239  1.00  8.750          C  
ATOM  36557  OD1 ASP B2371      10.814 -34.587 115.738  1.00  8.750          O  
ATOM  36558  OD2 ASP B2371       9.526 -35.525 117.167  1.00  8.750          O  
ATOM  36559  H   ASP B2371       6.667 -32.476 114.250  1.00  7.040          H  
ATOM  36560  HA  ASP B2371       9.692 -32.881 114.182  1.00  7.680          H  
ATOM  36561 1HB  ASP B2371       8.463 -33.039 116.450  1.00 10.500          H  
ATOM  36562 2HB  ASP B2371       7.652 -34.446 115.823  1.00 10.500          H  
ATOM  36563  N   VAL B2372       8.188 -33.849 112.091  1.00  7.520          N  
ATOM  36564  CA  VAL B2372       7.909 -34.505 110.834  1.00  8.520          C  
ATOM  36565  C   VAL B2372       7.968 -33.509 109.669  1.00  9.040          C  
ATOM  36566  O   VAL B2372       7.520 -32.377 109.804  1.00  9.300          O  
ATOM  36567  CB  VAL B2372       6.555 -35.186 110.961  1.00 11.530          C  
ATOM  36568  CG1 VAL B2372       5.515 -34.207 111.285  1.00 11.530          C  
ATOM  36569  CG2 VAL B2372       6.212 -35.852 109.679  1.00 11.530          C  
ATOM  36570  H   VAL B2372       8.183 -32.835 112.094  1.00  9.020          H  
ATOM  36571  HA  VAL B2372       8.666 -35.273 110.671  1.00 10.220          H  
ATOM  36572  HB  VAL B2372       6.589 -35.886 111.758  1.00 13.830          H  
ATOM  36573 1HG1 VAL B2372       4.571 -34.717 111.391  1.00 13.830          H  
ATOM  36574 2HG1 VAL B2372       5.748 -33.721 112.229  1.00 13.830          H  
ATOM  36575 3HG1 VAL B2372       5.453 -33.471 110.500  1.00 13.830          H  
ATOM  36576 1HG2 VAL B2372       5.284 -36.301 109.808  1.00 13.830          H  
ATOM  36577 2HG2 VAL B2372       6.141 -35.134 108.876  1.00 13.830          H  
ATOM  36578 3HG2 VAL B2372       6.957 -36.598 109.429  1.00 13.830          H  
ATOM  36579  N   ASP B2373       8.449 -33.919 108.507  1.00  9.350          N  
ATOM  36580  CA  ASP B2373       8.428 -33.013 107.357  1.00 10.110          C  
ATOM  36581  C   ASP B2373       7.027 -33.017 106.725  1.00 10.620          C  
ATOM  36582  O   ASP B2373       6.514 -34.074 106.338  1.00 11.490          O  
ATOM  36583  CB  ASP B2373       9.527 -33.337 106.327  1.00 13.850          C  
ATOM  36584  CG  ASP B2373       9.660 -32.244 105.160  1.00 13.850          C  
ATOM  36585  OD1 ASP B2373       8.678 -31.552 104.841  1.00 13.850          O  
ATOM  36586  OD2 ASP B2373      10.743 -32.086 104.643  1.00 13.850          O  
ATOM  36587  H   ASP B2373       8.826 -34.854 108.417  1.00 11.220          H  
ATOM  36588  HA  ASP B2373       8.624 -32.001 107.717  1.00 12.130          H  
ATOM  36589 1HB  ASP B2373      10.488 -33.409 106.839  1.00 16.620          H  
ATOM  36590 2HB  ASP B2373       9.332 -34.315 105.873  1.00 16.620          H  
ATOM  36591  N   LEU B2374       6.375 -31.853 106.692  1.00 10.270          N  
ATOM  36592  CA  LEU B2374       5.009 -31.742 106.164  1.00 10.910          C  
ATOM  36593  C   LEU B2374       4.925 -32.142 104.698  1.00 12.140          C  
ATOM  36594  O   LEU B2374       3.862 -32.547 104.206  1.00 13.070          O  
ATOM  36595  CB  LEU B2374       4.471 -30.314 106.321  1.00 15.020          C  
ATOM  36596  CG  LEU B2374       3.730 -29.983 107.636  1.00 15.020          C  
ATOM  36597  CD1 LEU B2374       4.620 -30.222 108.816  1.00 15.020          C  
ATOM  36598  CD2 LEU B2374       3.283 -28.528 107.602  1.00 15.020          C  
ATOM  36599  H   LEU B2374       6.849 -31.032 107.046  1.00 12.320          H  
ATOM  36600  HA  LEU B2374       4.382 -32.413 106.713  1.00 13.090          H  
ATOM  36601 1HB  LEU B2374       5.304 -29.628 106.228  1.00 18.020          H  
ATOM  36602 2HB  LEU B2374       3.780 -30.121 105.502  1.00 18.020          H  
ATOM  36603  HG  LEU B2374       2.868 -30.626 107.735  1.00 18.020          H  
ATOM  36604 1HD1 LEU B2374       4.081 -29.972 109.716  1.00 18.020          H  
ATOM  36605 2HD1 LEU B2374       4.939 -31.263 108.871  1.00 18.020          H  
ATOM  36606 3HD1 LEU B2374       5.476 -29.581 108.716  1.00 18.020          H  
ATOM  36607 1HD2 LEU B2374       2.743 -28.291 108.525  1.00 18.020          H  
ATOM  36608 2HD2 LEU B2374       4.149 -27.872 107.513  1.00 18.020          H  
ATOM  36609 3HD2 LEU B2374       2.627 -28.379 106.748  1.00 18.020          H  
ATOM  36610  N   GLY B2375       6.042 -32.006 103.989  1.00 12.280          N  
ATOM  36611  CA  GLY B2375       6.099 -32.366 102.582  1.00 13.500          C  
ATOM  36612  C   GLY B2375       5.799 -33.847 102.473  1.00 14.210          C  
ATOM  36613  O   GLY B2375       4.901 -34.278 101.749  1.00 15.270          O  
ATOM  36614  H   GLY B2375       6.899 -31.711 104.474  1.00 14.740          H  
ATOM  36615 1HA  GLY B2375       5.372 -31.786 102.014  1.00 16.200          H  
ATOM  36616 2HA  GLY B2375       7.093 -32.154 102.188  1.00 16.200          H  
ATOM  36617  N   ASP B2376       6.553 -34.633 103.234  1.00 13.690          N  
ATOM  36618  CA  ASP B2376       6.382 -36.074 103.276  1.00 14.390          C  
ATOM  36619  C   ASP B2376       4.995 -36.463 103.792  1.00 14.870          C  
ATOM  36620  O   ASP B2376       4.394 -37.418 103.300  1.00 15.870          O  
ATOM  36621  CB  ASP B2376       7.464 -36.699 104.145  1.00 19.870          C  
ATOM  36622  CG  ASP B2376       8.847 -36.657 103.490  1.00 19.870          C  
ATOM  36623  OD1 ASP B2376       8.945 -36.427 102.306  1.00 19.870          O  
ATOM  36624  OD2 ASP B2376       9.798 -36.835 104.200  1.00 19.870          O  
ATOM  36625  H   ASP B2376       7.290 -34.204 103.781  1.00 16.430          H  
ATOM  36626  HA  ASP B2376       6.487 -36.461 102.262  1.00 17.270          H  
ATOM  36627 1HB  ASP B2376       7.509 -36.168 105.099  1.00 23.840          H  
ATOM  36628 2HB  ASP B2376       7.207 -37.736 104.361  1.00 23.840          H  
ATOM  36629  N   ILE B2377       4.426 -35.680 104.720  1.00 14.300          N  
ATOM  36630  CA  ILE B2377       3.094 -36.020 105.241  1.00 14.950          C  
ATOM  36631  C   ILE B2377       2.089 -36.027 104.104  1.00 15.890          C  
ATOM  36632  O   ILE B2377       1.280 -36.951 103.979  1.00 16.770          O  
ATOM  36633  CB  ILE B2377       2.542 -35.040 106.303  1.00 20.670          C  
ATOM  36634  CG1 ILE B2377       3.338 -35.117 107.530  1.00 20.670          C  
ATOM  36635  CG2 ILE B2377       1.058 -35.323 106.592  1.00 20.670          C  
ATOM  36636  CD1 ILE B2377       2.971 -34.052 108.587  1.00 20.670          C  
ATOM  36637  H   ILE B2377       4.981 -34.911 105.113  1.00 17.160          H  
ATOM  36638  HA  ILE B2377       3.132 -37.016 105.672  1.00 17.940          H  
ATOM  36639  HB  ILE B2377       2.641 -34.030 105.930  1.00 24.800          H  
ATOM  36640 1HG1 ILE B2377       3.274 -36.094 107.911  1.00 24.800          H  
ATOM  36641 2HG1 ILE B2377       4.367 -34.949 107.255  1.00 24.800          H  
ATOM  36642 1HG2 ILE B2377       0.654 -34.632 107.309  1.00 24.800          H  
ATOM  36643 2HG2 ILE B2377       0.504 -35.199 105.700  1.00 24.800          H  
ATOM  36644 3HG2 ILE B2377       0.945 -36.332 106.962  1.00 24.800          H  
ATOM  36645 1HD1 ILE B2377       3.613 -34.160 109.402  1.00 24.800          H  
ATOM  36646 2HD1 ILE B2377       3.064 -33.065 108.202  1.00 24.800          H  
ATOM  36647 3HD1 ILE B2377       1.960 -34.176 108.940  1.00 24.800          H  
ATOM  36648  N   SER B2378       2.154 -35.019 103.241  1.00 15.830          N  
ATOM  36649  CA  SER B2378       1.199 -34.892 102.143  1.00 16.810          C  
ATOM  36650  C   SER B2378       1.221 -36.104 101.199  1.00 17.820          C  
ATOM  36651  O   SER B2378       0.277 -36.310 100.429  1.00 18.310          O  
ATOM  36652  CB  SER B2378       1.478 -33.650 101.311  1.00 23.140          C  
ATOM  36653  OG  SER B2378       2.613 -33.811 100.494  1.00 23.140          O  
ATOM  36654  H   SER B2378       2.836 -34.269 103.420  1.00 19.000          H  
ATOM  36655  HA  SER B2378       0.206 -34.803 102.573  1.00 20.170          H  
ATOM  36656 1HB  SER B2378       0.611 -33.429 100.693  1.00 27.770          H  
ATOM  36657 2HB  SER B2378       1.633 -32.801 101.978  1.00 27.770          H  
ATOM  36658  HG  SER B2378       3.400 -33.838 101.071  1.00 27.770          H  
ATOM  36659  N   GLY B2379       2.291 -36.910 101.249  1.00 18.220          N  
ATOM  36660  CA  GLY B2379       2.483 -38.074 100.402  1.00 19.250          C  
ATOM  36661  C   GLY B2379       1.440 -39.160 100.628  1.00 19.730          C  
ATOM  36662  O   GLY B2379       1.287 -40.057  99.797  1.00 20.680          O  
ATOM  36663  H   GLY B2379       3.009 -36.751 101.957  1.00 21.860          H  
ATOM  36664 1HA  GLY B2379       2.466 -37.762  99.359  1.00 23.100          H  
ATOM  36665 2HA  GLY B2379       3.475 -38.481 100.596  1.00 23.100          H  
ATOM  36666  N   ILE B2380       0.718 -39.093 101.748  1.00 19.160          N  
ATOM  36667  CA  ILE B2380      -0.314 -40.080 102.017  1.00 19.710          C  
ATOM  36668  C   ILE B2380      -1.681 -39.425 102.055  1.00 20.110          C  
ATOM  36669  O   ILE B2380      -2.622 -39.987 102.627  1.00 20.890          O  
ATOM  36670  CB  ILE B2380      -0.102 -40.837 103.340  1.00 27.370          C  
ATOM  36671  CG1 ILE B2380      -0.097 -39.845 104.524  1.00 27.370          C  
ATOM  36672  CG2 ILE B2380       1.207 -41.634 103.255  1.00 27.370          C  
ATOM  36673  CD1 ILE B2380      -0.224 -40.490 105.845  1.00 27.370          C  
ATOM  36674  H   ILE B2380       0.898 -38.330 102.413  1.00 22.990          H  
ATOM  36675  HA  ILE B2380      -0.318 -40.811 101.211  1.00 23.650          H  
ATOM  36676  HB  ILE B2380      -0.918 -41.527 103.496  1.00 32.850          H  
ATOM  36677 1HG1 ILE B2380       0.832 -39.287 104.517  1.00 32.850          H  
ATOM  36678 2HG1 ILE B2380      -0.921 -39.148 104.420  1.00 32.850          H  
ATOM  36679 1HG2 ILE B2380       1.372 -42.200 104.165  1.00 32.850          H  
ATOM  36680 2HG2 ILE B2380       1.147 -42.323 102.414  1.00 32.850          H  
ATOM  36681 3HG2 ILE B2380       2.039 -40.947 103.100  1.00 32.850          H  
ATOM  36682 1HD1 ILE B2380      -0.230 -39.722 106.612  1.00 32.850          H  
ATOM  36683 2HD1 ILE B2380      -1.158 -41.040 105.889  1.00 32.850          H  
ATOM  36684 3HD1 ILE B2380       0.593 -41.169 106.013  1.00 32.850          H  
ATOM  36685  N   ASN B2381      -1.823 -38.252 101.432  1.00 19.700          N  
ATOM  36686  CA  ASN B2381      -3.109 -37.567 101.428  1.00 20.160          C  
ATOM  36687  C   ASN B2381      -4.276 -38.466 101.074  1.00 21.340          C  
ATOM  36688  O   ASN B2381      -5.323 -38.405 101.716  1.00 21.990          O  
ATOM  36689  CB  ASN B2381      -3.037 -36.401 100.463  1.00 28.040          C  
ATOM  36690  CG  ASN B2381      -2.661 -36.824  99.040  1.00 28.040          C  
ATOM  36691  OD1 ASN B2381      -2.296 -37.987  98.770  1.00 28.040          O  
ATOM  36692  ND2 ASN B2381      -2.744 -35.892  98.130  1.00 28.040          N  
ATOM  36693  H   ASN B2381      -1.020 -37.814 100.965  1.00 23.640          H  
ATOM  36694  HA  ASN B2381      -3.306 -37.191 102.418  1.00 24.190          H  
ATOM  36695 1HB  ASN B2381      -3.997 -35.890 100.438  1.00 33.650          H  
ATOM  36696 2HB  ASN B2381      -2.292 -35.689 100.807  1.00 33.650          H  
ATOM  36697 1HD2 ASN B2381      -2.507 -36.096  97.180  1.00 33.650          H  
ATOM  36698 2HD2 ASN B2381      -3.039 -34.971  98.384  1.00 33.650          H  
ATOM  36699  N   ALA B2382      -4.083 -39.339 100.095  1.00 21.700          N  
ATOM  36700  CA  ALA B2382      -5.125 -40.247  99.657  1.00 22.840          C  
ATOM  36701  C   ALA B2382      -5.563 -41.193 100.763  1.00 23.450          C  
ATOM  36702  O   ALA B2382      -6.749 -41.509 100.869  1.00 24.380          O  
ATOM  36703  CB  ALA B2382      -4.645 -41.049  98.467  1.00 31.520          C  
ATOM  36704  H   ALA B2382      -3.189 -39.290  99.616  1.00 26.040          H  
ATOM  36705  HA  ALA B2382      -5.987 -39.650  99.362  1.00 27.410          H  
ATOM  36706 1HB  ALA B2382      -5.445 -41.704  98.125  1.00 37.820          H  
ATOM  36707 2HB  ALA B2382      -4.360 -40.367  97.666  1.00 37.820          H  
ATOM  36708 3HB  ALA B2382      -3.785 -41.647  98.759  1.00 37.820          H  
ATOM  36709  N   SER B2383      -4.619 -41.662 101.588  1.00 23.000          N  
ATOM  36710  CA  SER B2383      -4.951 -42.623 102.627  1.00 23.650          C  
ATOM  36711  C   SER B2383      -5.729 -41.929 103.711  1.00 23.810          C  
ATOM  36712  O   SER B2383      -6.720 -42.459 104.221  1.00 24.790          O  
ATOM  36713  CB  SER B2383      -3.694 -43.229 103.235  1.00 32.850          C  
ATOM  36714  OG  SER B2383      -2.983 -44.003 102.304  1.00 32.850          O  
ATOM  36715  H   SER B2383      -3.661 -41.327 101.529  1.00 27.600          H  
ATOM  36716  HA  SER B2383      -5.565 -43.413 102.197  1.00 28.380          H  
ATOM  36717 1HB  SER B2383      -3.061 -42.432 103.610  1.00 39.420          H  
ATOM  36718 2HB  SER B2383      -3.970 -43.846 104.088  1.00 39.420          H  
ATOM  36719  HG  SER B2383      -2.246 -44.390 102.792  1.00 39.420          H  
ATOM  36720  N   VAL B2384      -5.276 -40.725 104.039  1.00 22.900          N  
ATOM  36721  CA  VAL B2384      -5.874 -39.936 105.090  1.00 22.980          C  
ATOM  36722  C   VAL B2384      -7.313 -39.589 104.702  1.00 23.920          C  
ATOM  36723  O   VAL B2384      -8.231 -39.756 105.509  1.00 24.570          O  
ATOM  36724  CB  VAL B2384      -4.966 -38.727 105.386  1.00 32.140          C  
ATOM  36725  CG1 VAL B2384      -5.596 -37.765 106.328  1.00 32.140          C  
ATOM  36726  CG2 VAL B2384      -3.682 -39.271 105.997  1.00 32.140          C  
ATOM  36727  H   VAL B2384      -4.448 -40.380 103.539  1.00 27.480          H  
ATOM  36728  HA  VAL B2384      -5.895 -40.533 105.995  1.00 27.580          H  
ATOM  36729  HB  VAL B2384      -4.751 -38.198 104.457  1.00 38.570          H  
ATOM  36730 1HG1 VAL B2384      -4.922 -36.962 106.520  1.00 38.570          H  
ATOM  36731 2HG1 VAL B2384      -6.502 -37.381 105.897  1.00 38.570          H  
ATOM  36732 3HG1 VAL B2384      -5.806 -38.266 107.248  1.00 38.570          H  
ATOM  36733 1HG2 VAL B2384      -2.997 -38.469 106.218  1.00 38.570          H  
ATOM  36734 2HG2 VAL B2384      -3.909 -39.804 106.918  1.00 38.570          H  
ATOM  36735 3HG2 VAL B2384      -3.217 -39.956 105.295  1.00 38.570          H  
ATOM  36736  N   VAL B2385      -7.519 -39.178 103.453  1.00 24.070          N  
ATOM  36737  CA  VAL B2385      -8.857 -38.893 102.963  1.00 25.020          C  
ATOM  36738  C   VAL B2385      -9.726 -40.161 102.952  1.00 25.640          C  
ATOM  36739  O   VAL B2385     -10.889 -40.129 103.361  1.00 26.470          O  
ATOM  36740  CB  VAL B2385      -8.803 -38.239 101.570  1.00 34.650          C  
ATOM  36741  CG1 VAL B2385     -10.215 -38.129 100.958  1.00 34.650          C  
ATOM  36742  CG2 VAL B2385      -8.190 -36.835 101.718  1.00 34.650          C  
ATOM  36743  H   VAL B2385      -6.714 -39.042 102.837  1.00 28.880          H  
ATOM  36744  HA  VAL B2385      -9.313 -38.173 103.642  1.00 30.020          H  
ATOM  36745  HB  VAL B2385      -8.185 -38.849 100.907  1.00 41.580          H  
ATOM  36746 1HG1 VAL B2385     -10.146 -37.657  99.980  1.00 41.580          H  
ATOM  36747 2HG1 VAL B2385     -10.657 -39.118 100.842  1.00 41.580          H  
ATOM  36748 3HG1 VAL B2385     -10.846 -37.524 101.611  1.00 41.580          H  
ATOM  36749 1HG2 VAL B2385      -8.130 -36.357 100.743  1.00 41.580          H  
ATOM  36750 2HG2 VAL B2385      -8.817 -36.239 102.383  1.00 41.580          H  
ATOM  36751 3HG2 VAL B2385      -7.197 -36.910 102.144  1.00 41.580          H  
ATOM  36752  N   ASN B2386      -9.185 -41.299 102.501  1.00 25.260          N  
ATOM  36753  CA  ASN B2386      -9.963 -42.536 102.464  1.00 25.780          C  
ATOM  36754  C   ASN B2386     -10.470 -42.956 103.853  1.00 26.140          C  
ATOM  36755  O   ASN B2386     -11.573 -43.499 103.974  1.00 26.880          O  
ATOM  36756  CB  ASN B2386      -9.154 -43.658 101.835  1.00 35.880          C  
ATOM  36757  CG  ASN B2386      -8.998 -43.505 100.327  1.00 35.880          C  
ATOM  36758  OD1 ASN B2386      -9.755 -42.776  99.672  1.00 35.880          O  
ATOM  36759  ND2 ASN B2386      -8.027 -44.188  99.765  1.00 35.880          N  
ATOM  36760  H   ASN B2386      -8.234 -41.309 102.122  1.00 30.310          H  
ATOM  36761  HA  ASN B2386     -10.841 -42.362 101.843  1.00 30.940          H  
ATOM  36762 1HB  ASN B2386      -8.162 -43.677 102.287  1.00 43.060          H  
ATOM  36763 2HB  ASN B2386      -9.629 -44.613 102.049  1.00 43.060          H  
ATOM  36764 1HD2 ASN B2386      -7.880 -44.122  98.780  1.00 43.060          H  
ATOM  36765 2HD2 ASN B2386      -7.432 -44.765 100.321  1.00 43.060          H  
ATOM  36766  N   ILE B2387      -9.717 -42.635 104.915  1.00 25.700          N  
ATOM  36767  CA  ILE B2387     -10.146 -42.986 106.272  1.00 26.100          C  
ATOM  36768  C   ILE B2387     -10.942 -41.846 106.931  1.00 26.630          C  
ATOM  36769  O   ILE B2387     -11.168 -41.867 108.142  1.00 26.590          O  
ATOM  36770  CB  ILE B2387      -8.962 -43.378 107.189  1.00 36.380          C  
ATOM  36771  CG1 ILE B2387      -8.027 -42.181 107.380  1.00 36.380          C  
ATOM  36772  CG2 ILE B2387      -8.218 -44.557 106.559  1.00 36.380          C  
ATOM  36773  CD1 ILE B2387      -6.988 -42.310 108.457  1.00 36.380          C  
ATOM  36774  H   ILE B2387      -8.793 -42.216 104.755  1.00 30.840          H  
ATOM  36775  HA  ILE B2387     -10.803 -43.851 106.205  1.00 31.320          H  
ATOM  36776  HB  ILE B2387      -9.337 -43.667 108.168  1.00 43.660          H  
ATOM  36777 1HG1 ILE B2387      -7.523 -42.023 106.463  1.00 43.660          H  
ATOM  36778 2HG1 ILE B2387      -8.617 -41.309 107.593  1.00 43.660          H  
ATOM  36779 1HG2 ILE B2387      -7.395 -44.858 107.189  1.00 43.660          H  
ATOM  36780 2HG2 ILE B2387      -8.903 -45.395 106.447  1.00 43.660          H  
ATOM  36781 3HG2 ILE B2387      -7.837 -44.274 105.583  1.00 43.660          H  
ATOM  36782 1HD1 ILE B2387      -6.409 -41.396 108.470  1.00 43.660          H  
ATOM  36783 2HD1 ILE B2387      -7.481 -42.446 109.419  1.00 43.660          H  
ATOM  36784 3HD1 ILE B2387      -6.333 -43.153 108.263  1.00 43.660          H  
ATOM  36785  N   GLN B2388     -11.406 -40.896 106.108  1.00 27.170          N  
ATOM  36786  CA  GLN B2388     -12.232 -39.745 106.456  1.00 27.800          C  
ATOM  36787  C   GLN B2388     -11.567 -38.729 107.374  1.00 27.130          C  
ATOM  36788  O   GLN B2388     -12.227 -38.133 108.231  1.00 27.500          O  
ATOM  36789  CB  GLN B2388     -13.538 -40.213 107.116  1.00 38.670          C  
ATOM  36790  CG  GLN B2388     -14.362 -41.158 106.262  1.00 38.670          C  
ATOM  36791  CD  GLN B2388     -14.886 -40.506 105.026  1.00 38.670          C  
ATOM  36792  OE1 GLN B2388     -15.670 -39.554 105.085  1.00 38.670          O  
ATOM  36793  NE2 GLN B2388     -14.455 -41.010 103.880  1.00 38.670          N  
ATOM  36794  H   GLN B2388     -11.139 -40.934 105.122  1.00 32.600          H  
ATOM  36795  HA  GLN B2388     -12.474 -39.229 105.526  1.00 33.360          H  
ATOM  36796 1HB  GLN B2388     -13.329 -40.697 108.065  1.00 46.400          H  
ATOM  36797 2HB  GLN B2388     -14.159 -39.346 107.329  1.00 46.400          H  
ATOM  36798 1HG  GLN B2388     -13.742 -42.003 105.961  1.00 46.400          H  
ATOM  36799 2HG  GLN B2388     -15.207 -41.509 106.848  1.00 46.400          H  
ATOM  36800 1HE2 GLN B2388     -14.765 -40.619 103.013  1.00 46.400          H  
ATOM  36801 2HE2 GLN B2388     -13.813 -41.789 103.877  1.00 46.400          H  
ATOM  36802  N   LYS B2389     -10.282 -38.476 107.151  1.00 26.200          N  
ATOM  36803  CA  LYS B2389      -9.520 -37.492 107.894  1.00 25.550          C  
ATOM  36804  C   LYS B2389      -8.987 -36.462 106.903  1.00 24.730          C  
ATOM  36805  O   LYS B2389      -8.854 -36.746 105.714  1.00 24.700          O  
ATOM  36806  CB  LYS B2389      -8.389 -38.178 108.666  1.00 36.030          C  
ATOM  36807  CG  LYS B2389      -8.821 -39.237 109.693  1.00 36.030          C  
ATOM  36808  CD  LYS B2389      -9.551 -38.657 110.880  1.00 36.030          C  
ATOM  36809  CE  LYS B2389      -9.858 -39.740 111.902  1.00 36.030          C  
ATOM  36810  NZ  LYS B2389     -10.633 -39.208 113.066  1.00 36.030          N  
ATOM  36811  H   LYS B2389      -9.773 -38.991 106.426  1.00 31.440          H  
ATOM  36812  HA  LYS B2389     -10.177 -36.972 108.588  1.00 30.660          H  
ATOM  36813 1HB  LYS B2389      -7.795 -38.726 107.958  1.00 43.240          H  
ATOM  36814 2HB  LYS B2389      -7.749 -37.439 109.147  1.00 43.240          H  
ATOM  36815 1HG  LYS B2389      -9.494 -39.943 109.212  1.00 43.240          H  
ATOM  36816 2HG  LYS B2389      -7.949 -39.782 110.040  1.00 43.240          H  
ATOM  36817 1HD  LYS B2389      -8.948 -37.876 111.345  1.00 43.240          H  
ATOM  36818 2HD  LYS B2389     -10.496 -38.224 110.551  1.00 43.240          H  
ATOM  36819 1HE  LYS B2389     -10.440 -40.526 111.417  1.00 43.240          H  
ATOM  36820 2HE  LYS B2389      -8.922 -40.166 112.264  1.00 43.240          H  
ATOM  36821 1HZ  LYS B2389     -10.820 -39.957 113.719  1.00 43.240          H  
ATOM  36822 2HZ  LYS B2389     -10.099 -38.485 113.529  1.00 43.240          H  
ATOM  36823 3HZ  LYS B2389     -11.509 -38.822 112.738  1.00 43.240          H  
ATOM  36824  N   GLU B2390      -8.712 -35.252 107.367  1.00 24.130          N  
ATOM  36825  CA  GLU B2390      -8.159 -34.243 106.475  1.00 23.370          C  
ATOM  36826  C   GLU B2390      -6.641 -34.181 106.568  1.00 22.470          C  
ATOM  36827  O   GLU B2390      -6.090 -33.930 107.643  1.00 21.980          O  
ATOM  36828  CB  GLU B2390      -8.778 -32.878 106.787  1.00 33.020          C  
ATOM  36829  CG  GLU B2390     -10.290 -32.812 106.502  1.00 33.020          C  
ATOM  36830  CD  GLU B2390     -10.920 -31.461 106.788  1.00 33.020          C  
ATOM  36831  OE1 GLU B2390     -10.239 -30.604 107.295  1.00 33.020          O  
ATOM  36832  OE2 GLU B2390     -12.080 -31.295 106.493  1.00 33.020          O  
ATOM  36833  H   GLU B2390      -8.867 -35.040 108.342  1.00 28.960          H  
ATOM  36834  HA  GLU B2390      -8.422 -34.507 105.449  1.00 28.040          H  
ATOM  36835 1HB  GLU B2390      -8.620 -32.636 107.838  1.00 39.630          H  
ATOM  36836 2HB  GLU B2390      -8.285 -32.107 106.193  1.00 39.630          H  
ATOM  36837 1HG  GLU B2390     -10.454 -33.059 105.454  1.00 39.630          H  
ATOM  36838 2HG  GLU B2390     -10.791 -33.572 107.102  1.00 39.630          H  
ATOM  36839  N   ILE B2391      -5.966 -34.311 105.424  1.00 22.330          N  
ATOM  36840  CA  ILE B2391      -4.505 -34.267 105.400  1.00 21.580          C  
ATOM  36841  C   ILE B2391      -4.009 -32.907 105.866  1.00 20.890          C  
ATOM  36842  O   ILE B2391      -2.941 -32.805 106.477  1.00 20.090          O  
ATOM  36843  CB  ILE B2391      -3.966 -34.642 103.998  1.00 30.510          C  
ATOM  36844  CG1 ILE B2391      -2.436 -34.955 104.034  1.00 30.510          C  
ATOM  36845  CG2 ILE B2391      -4.249 -33.552 102.958  1.00 30.510          C  
ATOM  36846  CD1 ILE B2391      -2.058 -36.197 104.830  1.00 30.510          C  
ATOM  36847  H   ILE B2391      -6.485 -34.508 104.577  1.00 26.800          H  
ATOM  36848  HA  ILE B2391      -4.142 -34.987 106.113  1.00 25.900          H  
ATOM  36849  HB  ILE B2391      -4.474 -35.552 103.681  1.00 36.610          H  
ATOM  36850 1HG1 ILE B2391      -2.107 -35.104 103.023  1.00 36.610          H  
ATOM  36851 2HG1 ILE B2391      -1.890 -34.103 104.451  1.00 36.610          H  
ATOM  36852 1HG2 ILE B2391      -3.889 -33.879 101.988  1.00 36.610          H  
ATOM  36853 2HG2 ILE B2391      -5.317 -33.364 102.895  1.00 36.610          H  
ATOM  36854 3HG2 ILE B2391      -3.738 -32.622 103.222  1.00 36.610          H  
ATOM  36855 1HD1 ILE B2391      -1.009 -36.363 104.760  1.00 36.610          H  
ATOM  36856 2HD1 ILE B2391      -2.324 -36.086 105.863  1.00 36.610          H  
ATOM  36857 3HD1 ILE B2391      -2.550 -37.055 104.432  1.00 36.610          H  
ATOM  36858  N   ASP B2392      -4.796 -31.865 105.596  1.00 21.260          N  
ATOM  36859  CA  ASP B2392      -4.468 -30.522 106.016  1.00 20.780          C  
ATOM  36860  C   ASP B2392      -4.368 -30.455 107.536  1.00 19.890          C  
ATOM  36861  O   ASP B2392      -3.524 -29.736 108.083  1.00 19.240          O  
ATOM  36862  CB  ASP B2392      -5.564 -29.566 105.557  1.00 29.280          C  
ATOM  36863  CG  ASP B2392      -5.626 -29.363 104.041  1.00 29.280          C  
ATOM  36864  OD1 ASP B2392      -4.698 -29.678 103.350  1.00 29.280          O  
ATOM  36865  OD2 ASP B2392      -6.666 -28.913 103.579  1.00 29.280          O  
ATOM  36866  H   ASP B2392      -5.628 -32.006 105.039  1.00 25.510          H  
ATOM  36867  HA  ASP B2392      -3.508 -30.238 105.580  1.00 24.940          H  
ATOM  36868 1HB  ASP B2392      -6.531 -29.942 105.897  1.00 35.140          H  
ATOM  36869 2HB  ASP B2392      -5.413 -28.596 106.033  1.00 35.140          H  
ATOM  36870  N   ARG B2393      -5.227 -31.212 108.234  1.00 19.900          N  
ATOM  36871  CA  ARG B2393      -5.204 -31.182 109.672  1.00 19.150          C  
ATOM  36872  C   ARG B2393      -3.991 -31.944 110.133  1.00 18.400          C  
ATOM  36873  O   ARG B2393      -3.305 -31.509 111.050  1.00 17.760          O  
ATOM  36874  CB  ARG B2393      -6.478 -31.743 110.286  1.00 27.110          C  
ATOM  36875  CG  ARG B2393      -6.499 -31.772 111.826  1.00 27.110          C  
ATOM  36876  CD  ARG B2393      -6.349 -30.404 112.435  1.00 27.110          C  
ATOM  36877  NE  ARG B2393      -6.361 -30.454 113.878  1.00 27.110          N  
ATOM  36878  CZ  ARG B2393      -5.925 -29.466 114.698  1.00 27.110          C  
ATOM  36879  NH1 ARG B2393      -5.440 -28.319 114.222  1.00 27.110          N  
ATOM  36880  NH2 ARG B2393      -5.987 -29.651 116.009  1.00 27.110          N  
ATOM  36881  H   ARG B2393      -5.880 -31.847 107.779  1.00 23.880          H  
ATOM  36882  HA  ARG B2393      -5.104 -30.142 109.978  1.00 22.980          H  
ATOM  36883 1HB  ARG B2393      -7.332 -31.157 109.949  1.00 32.530          H  
ATOM  36884 2HB  ARG B2393      -6.628 -32.765 109.935  1.00 32.530          H  
ATOM  36885 1HG  ARG B2393      -7.452 -32.178 112.159  1.00 32.530          H  
ATOM  36886 2HG  ARG B2393      -5.700 -32.409 112.188  1.00 32.530          H  
ATOM  36887 1HD  ARG B2393      -5.404 -29.979 112.143  1.00 32.530          H  
ATOM  36888 2HD  ARG B2393      -7.158 -29.755 112.102  1.00 32.530          H  
ATOM  36889  HE  ARG B2393      -6.719 -31.297 114.311  1.00 32.530          H  
ATOM  36890 1HH1 ARG B2393      -5.375 -28.125 113.206  1.00 32.530          H  
ATOM  36891 2HH1 ARG B2393      -5.127 -27.604 114.862  1.00 32.530          H  
ATOM  36892 1HH2 ARG B2393      -6.354 -30.516 116.382  1.00 32.530          H  
ATOM  36893 2HH2 ARG B2393      -5.668 -28.929 116.639  1.00 32.530          H  
ATOM  36894  N   LEU B2394      -3.681 -33.066 109.488  1.00 18.590          N  
ATOM  36895  CA  LEU B2394      -2.519 -33.822 109.935  1.00 18.030          C  
ATOM  36896  C   LEU B2394      -1.267 -32.924 109.867  1.00 17.740          C  
ATOM  36897  O   LEU B2394      -0.407 -32.988 110.754  1.00 17.140          O  
ATOM  36898  CB  LEU B2394      -2.373 -35.128 109.137  1.00 25.470          C  
ATOM  36899  CG  LEU B2394      -1.235 -36.115 109.570  1.00 25.470          C  
ATOM  36900  CD1 LEU B2394      -1.401 -36.534 111.050  1.00 25.470          C  
ATOM  36901  CD2 LEU B2394      -1.326 -37.370 108.685  1.00 25.470          C  
ATOM  36902  H   LEU B2394      -4.296 -33.405 108.738  1.00 22.310          H  
ATOM  36903  HA  LEU B2394      -2.695 -34.088 110.971  1.00 21.640          H  
ATOM  36904 1HB  LEU B2394      -3.321 -35.664 109.175  1.00 30.560          H  
ATOM  36905 2HB  LEU B2394      -2.184 -34.856 108.095  1.00 30.560          H  
ATOM  36906  HG  LEU B2394      -0.263 -35.640 109.451  1.00 30.560          H  
ATOM  36907 1HD1 LEU B2394      -0.622 -37.240 111.323  1.00 30.560          H  
ATOM  36908 2HD1 LEU B2394      -1.330 -35.670 111.703  1.00 30.560          H  
ATOM  36909 3HD1 LEU B2394      -2.367 -37.006 111.181  1.00 30.560          H  
ATOM  36910 1HD2 LEU B2394      -0.556 -38.068 108.975  1.00 30.560          H  
ATOM  36911 2HD2 LEU B2394      -2.296 -37.843 108.812  1.00 30.560          H  
ATOM  36912 3HD2 LEU B2394      -1.197 -37.102 107.647  1.00 30.560          H  
ATOM  36913  N   ASN B2395      -1.171 -32.077 108.825  1.00 18.230          N  
ATOM  36914  CA  ASN B2395      -0.049 -31.142 108.737  1.00 18.050          C  
ATOM  36915  C   ASN B2395      -0.044 -30.158 109.923  1.00 17.560          C  
ATOM  36916  O   ASN B2395       0.998 -29.872 110.496  1.00 17.180          O  
ATOM  36917  CB  ASN B2395      -0.089 -30.385 107.416  1.00 25.340          C  
ATOM  36918  CG  ASN B2395       0.357 -31.223 106.259  1.00 25.340          C  
ATOM  36919  OD1 ASN B2395       1.050 -32.205 106.464  1.00 25.340          O  
ATOM  36920  ND2 ASN B2395      -0.008 -30.864 105.053  1.00 25.340          N  
ATOM  36921  H   ASN B2395      -1.876 -32.130 108.081  1.00 21.880          H  
ATOM  36922  HA  ASN B2395       0.876 -31.712 108.789  1.00 21.660          H  
ATOM  36923 1HB  ASN B2395      -1.111 -30.057 107.226  1.00 30.410          H  
ATOM  36924 2HB  ASN B2395       0.524 -29.496 107.482  1.00 30.410          H  
ATOM  36925 1HD2 ASN B2395       0.282 -31.404 104.266  1.00 30.410          H  
ATOM  36926 2HD2 ASN B2395      -0.580 -30.060 104.893  1.00 30.410          H  
ATOM  36927  N   GLU B2396      -1.212 -29.674 110.350  1.00 17.700          N  
ATOM  36928  CA  GLU B2396      -1.265 -28.790 111.524  1.00 17.380          C  
ATOM  36929  C   GLU B2396      -0.883 -29.537 112.819  1.00 16.710          C  
ATOM  36930  O   GLU B2396      -0.154 -29.011 113.670  1.00 16.360          O  
ATOM  36931  CB  GLU B2396      -2.659 -28.174 111.641  1.00 24.460          C  
ATOM  36932  CG  GLU B2396      -2.960 -27.197 110.527  1.00 24.460          C  
ATOM  36933  CD  GLU B2396      -4.364 -26.679 110.496  1.00 24.460          C  
ATOM  36934  OE1 GLU B2396      -5.176 -27.019 111.349  1.00 24.460          O  
ATOM  36935  OE2 GLU B2396      -4.632 -25.942 109.575  1.00 24.460          O  
ATOM  36936  H   GLU B2396      -2.059 -29.867 109.800  1.00 21.240          H  
ATOM  36937  HA  GLU B2396      -0.547 -27.984 111.375  1.00 20.860          H  
ATOM  36938 1HB  GLU B2396      -3.401 -28.958 111.606  1.00 29.350          H  
ATOM  36939 2HB  GLU B2396      -2.760 -27.661 112.595  1.00 29.350          H  
ATOM  36940 1HG  GLU B2396      -2.281 -26.351 110.623  1.00 29.350          H  
ATOM  36941 2HG  GLU B2396      -2.747 -27.682 109.576  1.00 29.350          H  
ATOM  36942  N   VAL B2397      -1.338 -30.793 112.918  1.00 16.620          N  
ATOM  36943  CA  VAL B2397      -1.107 -31.685 114.055  1.00 16.120          C  
ATOM  36944  C   VAL B2397       0.377 -31.921 114.225  1.00 15.800          C  
ATOM  36945  O   VAL B2397       0.855 -31.980 115.366  1.00 15.540          O  
ATOM  36946  CB  VAL B2397      -1.873 -33.014 113.926  1.00 22.770          C  
ATOM  36947  CG1 VAL B2397      -1.430 -33.992 115.001  1.00 22.770          C  
ATOM  36948  CG2 VAL B2397      -3.368 -32.743 114.083  1.00 22.770          C  
ATOM  36949  H   VAL B2397      -1.930 -31.117 112.154  1.00 19.940          H  
ATOM  36950  HA  VAL B2397      -1.475 -31.191 114.950  1.00 19.340          H  
ATOM  36951  HB  VAL B2397      -1.666 -33.451 112.962  1.00 27.320          H  
ATOM  36952 1HG1 VAL B2397      -1.984 -34.921 114.893  1.00 27.320          H  
ATOM  36953 2HG1 VAL B2397      -0.381 -34.192 114.899  1.00 27.320          H  
ATOM  36954 3HG1 VAL B2397      -1.622 -33.567 115.987  1.00 27.320          H  
ATOM  36955 1HG2 VAL B2397      -3.923 -33.673 113.984  1.00 27.320          H  
ATOM  36956 2HG2 VAL B2397      -3.555 -32.310 115.064  1.00 27.320          H  
ATOM  36957 3HG2 VAL B2397      -3.686 -32.052 113.332  1.00 27.320          H  
ATOM  36958  N   ALA B2398       1.092 -32.008 113.092  1.00 15.990          N  
ATOM  36959  CA  ALA B2398       2.535 -32.217 113.002  1.00 15.850          C  
ATOM  36960  C   ALA B2398       3.294 -31.386 114.031  1.00 15.770          C  
ATOM  36961  O   ALA B2398       4.286 -31.865 114.596  1.00 15.670          O  
ATOM  36962  CB  ALA B2398       3.021 -31.837 111.636  1.00 22.250          C  
ATOM  36963  H   ALA B2398       0.555 -32.005 112.217  1.00 19.190          H  
ATOM  36964  HA  ALA B2398       2.743 -33.269 113.163  1.00 19.020          H  
ATOM  36965 1HB  ALA B2398       4.059 -32.004 111.565  1.00 26.700          H  
ATOM  36966 2HB  ALA B2398       2.499 -32.416 110.886  1.00 26.700          H  
ATOM  36967 3HB  ALA B2398       2.834 -30.797 111.491  1.00 26.700          H  
ATOM  36968  N   LYS B2399       2.820 -30.167 114.347  1.00 15.960          N  
ATOM  36969  CA  LYS B2399       3.495 -29.326 115.334  1.00 16.020          C  
ATOM  36970  C   LYS B2399       3.836 -30.104 116.614  1.00 15.770          C  
ATOM  36971  O   LYS B2399       4.854 -29.839 117.250  1.00 15.820          O  
ATOM  36972  CB  LYS B2399       2.644 -28.114 115.684  1.00 22.400          C  
ATOM  36973  CG  LYS B2399       3.277 -27.199 116.735  1.00 22.400          C  
ATOM  36974  CD  LYS B2399       2.477 -25.925 116.917  1.00 22.400          C  
ATOM  36975  CE  LYS B2399       3.104 -25.032 117.977  1.00 22.400          C  
ATOM  36976  NZ  LYS B2399       2.362 -23.747 118.134  1.00 22.400          N  
ATOM  36977  H   LYS B2399       1.976 -29.780 113.903  1.00 19.150          H  
ATOM  36978  HA  LYS B2399       4.419 -28.951 114.902  1.00 19.220          H  
ATOM  36979 1HB  LYS B2399       2.472 -27.525 114.786  1.00 26.880          H  
ATOM  36980 2HB  LYS B2399       1.672 -28.446 116.050  1.00 26.880          H  
ATOM  36981 1HG  LYS B2399       3.302 -27.720 117.692  1.00 26.880          H  
ATOM  36982 2HG  LYS B2399       4.302 -26.969 116.464  1.00 26.880          H  
ATOM  36983 1HD  LYS B2399       2.452 -25.386 115.966  1.00 26.880          H  
ATOM  36984 2HD  LYS B2399       1.457 -26.174 117.206  1.00 26.880          H  
ATOM  36985 1HE  LYS B2399       3.104 -25.561 118.930  1.00 26.880          H  
ATOM  36986 2HE  LYS B2399       4.135 -24.815 117.693  1.00 26.880          H  
ATOM  36987 1HZ  LYS B2399       2.807 -23.181 118.844  1.00 26.880          H  
ATOM  36988 2HZ  LYS B2399       2.374 -23.250 117.250  1.00 26.880          H  
ATOM  36989 3HZ  LYS B2399       1.406 -23.933 118.404  1.00 26.880          H  
ATOM  36990  N   ASN B2400       2.946 -31.010 117.041  1.00 15.630          N  
ATOM  36991  CA  ASN B2400       3.132 -31.783 118.259  1.00 15.550          C  
ATOM  36992  C   ASN B2400       3.100 -33.288 117.968  1.00 15.490          C  
ATOM  36993  O   ASN B2400       2.696 -34.087 118.820  1.00 15.780          O  
ATOM  36994  CB  ASN B2400       2.069 -31.417 119.276  1.00 21.800          C  
ATOM  36995  CG  ASN B2400       2.196 -30.000 119.775  1.00 21.800          C  
ATOM  36996  OD1 ASN B2400       3.132 -29.662 120.510  1.00 21.800          O  
ATOM  36997  ND2 ASN B2400       1.258 -29.164 119.405  1.00 21.800          N  
ATOM  36998  H   ASN B2400       2.113 -31.206 116.477  1.00 18.760          H  
ATOM  36999  HA  ASN B2400       4.112 -31.552 118.674  1.00 18.660          H  
ATOM  37000 1HB  ASN B2400       1.085 -31.543 118.823  1.00 26.160          H  
ATOM  37001 2HB  ASN B2400       2.128 -32.094 120.127  1.00 26.160          H  
ATOM  37002 1HD2 ASN B2400       1.283 -28.217 119.721  1.00 26.160          H  
ATOM  37003 2HD2 ASN B2400       0.516 -29.476 118.813  1.00 26.160          H  
ATOM  37004  N   LEU B2401       3.501 -33.678 116.758  1.00 15.220          N  
ATOM  37005  CA  LEU B2401       3.495 -35.078 116.351  1.00 15.250          C  
ATOM  37006  C   LEU B2401       4.749 -35.534 115.596  1.00 15.440          C  
ATOM  37007  O   LEU B2401       5.206 -34.894 114.648  1.00 15.620          O  
ATOM  37008  CB  LEU B2401       2.212 -35.333 115.524  1.00 21.340          C  
ATOM  37009  CG  LEU B2401       2.001 -36.731 114.937  1.00 21.340          C  
ATOM  37010  CD1 LEU B2401       0.511 -37.096 114.871  1.00 21.340          C  
ATOM  37011  CD2 LEU B2401       2.528 -36.755 113.528  1.00 21.340          C  
ATOM  37012  H   LEU B2401       3.826 -32.977 116.089  1.00 18.260          H  
ATOM  37013  HA  LEU B2401       3.427 -35.681 117.255  1.00 18.300          H  
ATOM  37014 1HB  LEU B2401       1.369 -35.136 116.182  1.00 25.610          H  
ATOM  37015 2HB  LEU B2401       2.169 -34.632 114.728  1.00 25.610          H  
ATOM  37016  HG  LEU B2401       2.512 -37.435 115.534  1.00 25.610          H  
ATOM  37017 1HD1 LEU B2401       0.395 -38.094 114.440  1.00 25.610          H  
ATOM  37018 2HD1 LEU B2401       0.085 -37.083 115.874  1.00 25.610          H  
ATOM  37019 3HD1 LEU B2401      -0.009 -36.383 114.245  1.00 25.610          H  
ATOM  37020 1HD2 LEU B2401       2.379 -37.752 113.123  1.00 25.610          H  
ATOM  37021 2HD2 LEU B2401       1.973 -36.023 112.944  1.00 25.610          H  
ATOM  37022 3HD2 LEU B2401       3.573 -36.521 113.469  1.00 25.610          H  
ATOM  37023  N   ASN B2402       5.275 -36.682 116.017  1.00 15.530          N  
ATOM  37024  CA  ASN B2402       6.403 -37.346 115.377  1.00 15.940          C  
ATOM  37025  C   ASN B2402       5.997 -38.063 114.100  1.00 16.410          C  
ATOM  37026  O   ASN B2402       4.944 -38.700 114.050  1.00 16.450          O  
ATOM  37027  CB  ASN B2402       7.096 -38.318 116.311  1.00 22.150          C  
ATOM  37028  CG  ASN B2402       8.417 -38.857 115.721  1.00 22.150          C  
ATOM  37029  OD1 ASN B2402       8.438 -39.829 114.928  1.00 22.150          O  
ATOM  37030  ND2 ASN B2402       9.514 -38.227 116.075  1.00 22.150          N  
ATOM  37031  H   ASN B2402       4.858 -37.119 116.823  1.00 18.640          H  
ATOM  37032  HA  ASN B2402       7.128 -36.590 115.103  1.00 19.130          H  
ATOM  37033 1HB  ASN B2402       7.319 -37.813 117.252  1.00 26.580          H  
ATOM  37034 2HB  ASN B2402       6.433 -39.156 116.528  1.00 26.580          H  
ATOM  37035 1HD2 ASN B2402      10.400 -38.518 115.718  1.00 26.580          H  
ATOM  37036 2HD2 ASN B2402       9.480 -37.408 116.694  1.00 26.580          H  
ATOM  37037  N   GLU B2403       6.899 -38.068 113.131  1.00 16.880          N  
ATOM  37038  CA  GLU B2403       6.733 -38.763 111.856  1.00 17.510          C  
ATOM  37039  C   GLU B2403       6.170 -40.182 111.953  1.00 17.800          C  
ATOM  37040  O   GLU B2403       5.382 -40.597 111.095  1.00 18.240          O  
ATOM  37041  CB  GLU B2403       8.076 -38.831 111.134  1.00 24.260          C  
ATOM  37042  CG  GLU B2403       8.029 -39.505 109.765  1.00 24.260          C  
ATOM  37043  CD  GLU B2403       9.342 -39.477 109.068  1.00 24.260          C  
ATOM  37044  OE1 GLU B2403      10.251 -38.866 109.576  1.00 24.260          O  
ATOM  37045  OE2 GLU B2403       9.449 -40.074 108.028  1.00 24.260          O  
ATOM  37046  H   GLU B2403       7.722 -37.466 113.263  1.00 20.260          H  
ATOM  37047  HA  GLU B2403       6.049 -38.182 111.253  1.00 21.010          H  
ATOM  37048 1HB  GLU B2403       8.473 -37.826 111.009  1.00 29.110          H  
ATOM  37049 2HB  GLU B2403       8.785 -39.382 111.752  1.00 29.110          H  
ATOM  37050 1HG  GLU B2403       7.738 -40.547 109.886  1.00 29.110          H  
ATOM  37051 2HG  GLU B2403       7.276 -39.019 109.148  1.00 29.110          H  
ATOM  37052  N   SER B2404       6.554 -40.950 112.971  1.00 17.650          N  
ATOM  37053  CA  SER B2404       6.100 -42.334 113.091  1.00 17.950          C  
ATOM  37054  C   SER B2404       4.576 -42.476 113.245  1.00 18.010          C  
ATOM  37055  O   SER B2404       4.028 -43.567 113.067  1.00 18.550          O  
ATOM  37056  CB  SER B2404       6.770 -42.999 114.277  1.00 25.010          C  
ATOM  37057  OG  SER B2404       6.325 -42.446 115.488  1.00 25.010          O  
ATOM  37058  H   SER B2404       7.201 -40.592 113.680  1.00 21.180          H  
ATOM  37059  HA  SER B2404       6.399 -42.862 112.185  1.00 21.540          H  
ATOM  37060 1HB  SER B2404       6.560 -44.067 114.261  1.00 30.010          H  
ATOM  37061 2HB  SER B2404       7.849 -42.873 114.195  1.00 30.010          H  
ATOM  37062  HG  SER B2404       6.752 -42.954 116.183  1.00 30.010          H  
ATOM  37063  N   LEU B2405       3.894 -41.389 113.605  1.00 17.510          N  
ATOM  37064  CA  LEU B2405       2.458 -41.369 113.822  1.00 17.610          C  
ATOM  37065  C   LEU B2405       1.658 -40.862 112.603  1.00 17.370          C  
ATOM  37066  O   LEU B2405       0.437 -40.726 112.678  1.00 17.650          O  
ATOM  37067  CB  LEU B2405       2.196 -40.468 115.027  1.00 24.610          C  
ATOM  37068  CG  LEU B2405       2.881 -40.872 116.380  1.00 24.610          C  
ATOM  37069  CD1 LEU B2405       2.586 -39.808 117.418  1.00 24.610          C  
ATOM  37070  CD2 LEU B2405       2.389 -42.212 116.858  1.00 24.610          C  
ATOM  37071  H   LEU B2405       4.407 -40.512 113.726  1.00 21.010          H  
ATOM  37072  HA  LEU B2405       2.126 -42.382 114.028  1.00 21.130          H  
ATOM  37073 1HB  LEU B2405       2.585 -39.513 114.768  1.00 29.540          H  
ATOM  37074 2HB  LEU B2405       1.128 -40.378 115.190  1.00 29.540          H  
ATOM  37075  HG  LEU B2405       3.965 -40.919 116.237  1.00 29.540          H  
ATOM  37076 1HD1 LEU B2405       3.071 -40.076 118.354  1.00 29.540          H  
ATOM  37077 2HD1 LEU B2405       2.969 -38.861 117.087  1.00 29.540          H  
ATOM  37078 3HD1 LEU B2405       1.512 -39.734 117.573  1.00 29.540          H  
ATOM  37079 1HD2 LEU B2405       2.879 -42.463 117.798  1.00 29.540          H  
ATOM  37080 2HD2 LEU B2405       1.315 -42.162 117.013  1.00 29.540          H  
ATOM  37081 3HD2 LEU B2405       2.625 -42.976 116.125  1.00 29.540          H  
ATOM  37082  N   ILE B2406       2.340 -40.553 111.495  1.00 16.950          N  
ATOM  37083  CA  ILE B2406       1.680 -40.040 110.285  1.00 16.830          C  
ATOM  37084  C   ILE B2406       0.766 -41.006 109.554  1.00 17.710          C  
ATOM  37085  O   ILE B2406      -0.320 -40.619 109.109  1.00 17.900          O  
ATOM  37086  CB  ILE B2406       2.731 -39.442 109.334  1.00 23.610          C  
ATOM  37087  CG1 ILE B2406       3.337 -38.227 109.949  1.00 23.610          C  
ATOM  37088  CG2 ILE B2406       2.227 -39.153 107.947  1.00 23.610          C  
ATOM  37089  CD1 ILE B2406       2.386 -37.059 110.274  1.00 23.610          C  
ATOM  37090  H   ILE B2406       3.359 -40.681 111.486  1.00 20.340          H  
ATOM  37091  HA  ILE B2406       1.018 -39.250 110.599  1.00 20.200          H  
ATOM  37092  HB  ILE B2406       3.545 -40.163 109.245  1.00 28.330          H  
ATOM  37093 1HG1 ILE B2406       3.827 -38.508 110.868  1.00 28.330          H  
ATOM  37094 2HG1 ILE B2406       4.073 -37.902 109.248  1.00 28.330          H  
ATOM  37095 1HG2 ILE B2406       3.044 -38.767 107.348  1.00 28.330          H  
ATOM  37096 2HG2 ILE B2406       1.885 -40.061 107.513  1.00 28.330          H  
ATOM  37097 3HG2 ILE B2406       1.431 -38.437 107.962  1.00 28.330          H  
ATOM  37098 1HD1 ILE B2406       2.963 -36.244 110.679  1.00 28.330          H  
ATOM  37099 2HD1 ILE B2406       1.873 -36.723 109.401  1.00 28.330          H  
ATOM  37100 3HD1 ILE B2406       1.657 -37.331 110.986  1.00 28.330          H  
ATOM  37101  N   ASP B2407       1.165 -42.249 109.354  1.00 18.350          N  
ATOM  37102  CA  ASP B2407       0.226 -43.088 108.647  1.00 19.270          C  
ATOM  37103  C   ASP B2407      -0.810 -43.494 109.652  1.00 19.770          C  
ATOM  37104  O   ASP B2407      -0.616 -44.407 110.459  1.00 20.140          O  
ATOM  37105  CB  ASP B2407       0.872 -44.285 107.958  1.00 26.610          C  
ATOM  37106  CG  ASP B2407      -0.175 -45.132 107.164  1.00 26.610          C  
ATOM  37107  OD1 ASP B2407      -1.361 -45.158 107.565  1.00 26.610          O  
ATOM  37108  OD2 ASP B2407       0.199 -45.709 106.166  1.00 26.610          O  
ATOM  37109  H   ASP B2407       2.053 -42.588 109.691  1.00 22.020          H  
ATOM  37110  HA  ASP B2407      -0.269 -42.505 107.875  1.00 23.120          H  
ATOM  37111 1HB  ASP B2407       1.641 -43.935 107.267  1.00 31.930          H  
ATOM  37112 2HB  ASP B2407       1.358 -44.917 108.700  1.00 31.930          H  
ATOM  37113  N   LEU B2408      -1.903 -42.760 109.599  1.00 19.860          N  
ATOM  37114  CA  LEU B2408      -2.995 -42.879 110.523  1.00 20.390          C  
ATOM  37115  C   LEU B2408      -3.669 -44.239 110.451  1.00 20.670          C  
ATOM  37116  O   LEU B2408      -4.260 -44.677 111.445  1.00 21.060          O  
ATOM  37117  CB  LEU B2408      -4.015 -41.771 110.260  1.00 28.330          C  
ATOM  37118  CG  LEU B2408      -3.548 -40.299 110.534  1.00 28.330          C  
ATOM  37119  CD1 LEU B2408      -4.682 -39.348 110.123  1.00 28.330          C  
ATOM  37120  CD2 LEU B2408      -3.139 -40.106 112.005  1.00 28.330          C  
ATOM  37121  H   LEU B2408      -1.889 -42.012 108.910  1.00 23.830          H  
ATOM  37122  HA  LEU B2408      -2.598 -42.768 111.522  1.00 24.470          H  
ATOM  37123 1HB  LEU B2408      -4.269 -41.823 109.211  1.00 34.000          H  
ATOM  37124 2HB  LEU B2408      -4.911 -41.964 110.849  1.00 34.000          H  
ATOM  37125  HG  LEU B2408      -2.688 -40.072 109.906  1.00 34.000          H  
ATOM  37126 1HD1 LEU B2408      -4.367 -38.318 110.273  1.00 34.000          H  
ATOM  37127 2HD1 LEU B2408      -4.921 -39.499 109.079  1.00 34.000          H  
ATOM  37128 3HD1 LEU B2408      -5.563 -39.548 110.728  1.00 34.000          H  
ATOM  37129 1HD2 LEU B2408      -2.823 -39.082 112.157  1.00 34.000          H  
ATOM  37130 2HD2 LEU B2408      -3.984 -40.322 112.655  1.00 34.000          H  
ATOM  37131 3HD2 LEU B2408      -2.307 -40.757 112.262  1.00 34.000          H  
ATOM  37132  N   GLN B2409      -3.659 -44.912 109.286  1.00 20.540          N  
ATOM  37133  CA  GLN B2409      -4.319 -46.212 109.260  1.00 20.850          C  
ATOM  37134  C   GLN B2409      -3.461 -47.189 110.037  1.00 20.790          C  
ATOM  37135  O   GLN B2409      -3.970 -47.969 110.858  1.00 21.090          O  
ATOM  37136  CB  GLN B2409      -4.559 -46.717 107.834  1.00 29.070          C  
ATOM  37137  CG  GLN B2409      -5.297 -48.078 107.759  1.00 29.070          C  
ATOM  37138  CD  GLN B2409      -6.714 -48.068 108.337  1.00 29.070          C  
ATOM  37139  OE1 GLN B2409      -7.567 -47.291 107.920  1.00 29.070          O  
ATOM  37140  NE2 GLN B2409      -6.964 -48.941 109.304  1.00 29.070          N  
ATOM  37141  H   GLN B2409      -3.126 -44.596 108.464  1.00 24.650          H  
ATOM  37142  HA  GLN B2409      -5.283 -46.127 109.760  1.00 25.020          H  
ATOM  37143 1HB  GLN B2409      -5.139 -45.979 107.282  1.00 34.880          H  
ATOM  37144 2HB  GLN B2409      -3.596 -46.824 107.325  1.00 34.880          H  
ATOM  37145 1HG  GLN B2409      -5.367 -48.367 106.712  1.00 34.880          H  
ATOM  37146 2HG  GLN B2409      -4.716 -48.821 108.304  1.00 34.880          H  
ATOM  37147 1HE2 GLN B2409      -7.877 -48.985 109.718  1.00 34.880          H  
ATOM  37148 2HE2 GLN B2409      -6.240 -49.555 109.625  1.00 34.880          H  
ATOM  37149  N   GLU B2410      -2.144 -47.104 109.808  1.00 20.450          N  
ATOM  37150  CA  GLU B2410      -1.217 -47.975 110.520  1.00 20.470          C  
ATOM  37151  C   GLU B2410      -1.228 -47.626 111.994  1.00 20.570          C  
ATOM  37152  O   GLU B2410      -1.100 -48.491 112.847  1.00 20.740          O  
ATOM  37153  CB  GLU B2410       0.201 -47.882 109.950  1.00 28.650          C  
ATOM  37154  CG  GLU B2410       0.362 -48.507 108.559  1.00 28.650          C  
ATOM  37155  CD  GLU B2410       0.171 -50.013 108.559  1.00 28.650          C  
ATOM  37156  OE1 GLU B2410       0.896 -50.691 109.245  1.00 28.650          O  
ATOM  37157  OE2 GLU B2410      -0.717 -50.481 107.875  1.00 28.650          O  
ATOM  37158  H   GLU B2410      -1.804 -46.436 109.092  1.00 24.540          H  
ATOM  37159  HA  GLU B2410      -1.557 -49.003 110.413  1.00 24.560          H  
ATOM  37160 1HB  GLU B2410       0.490 -46.836 109.885  1.00 34.380          H  
ATOM  37161 2HB  GLU B2410       0.897 -48.373 110.626  1.00 34.380          H  
ATOM  37162 1HG  GLU B2410      -0.380 -48.061 107.894  1.00 34.380          H  
ATOM  37163 2HG  GLU B2410       1.348 -48.259 108.171  1.00 34.380          H  
ATOM  37164  N   LEU B2411      -1.382 -46.349 112.321  1.00 20.550          N  
ATOM  37165  CA  LEU B2411      -1.407 -45.970 113.713  1.00 20.780          C  
ATOM  37166  C   LEU B2411      -2.619 -46.576 114.392  1.00 21.170          C  
ATOM  37167  O   LEU B2411      -2.502 -47.171 115.464  1.00 21.420          O  
ATOM  37168  CB  LEU B2411      -1.406 -44.447 113.858  1.00 29.000          C  
ATOM  37169  CG  LEU B2411      -1.468 -43.878 115.284  1.00 29.000          C  
ATOM  37170  CD1 LEU B2411      -0.300 -44.387 116.104  1.00 29.000          C  
ATOM  37171  CD2 LEU B2411      -1.429 -42.353 115.187  1.00 29.000          C  
ATOM  37172  H   LEU B2411      -1.447 -45.640 111.589  1.00 24.660          H  
ATOM  37173  HA  LEU B2411      -0.510 -46.372 114.176  1.00 24.940          H  
ATOM  37174 1HB  LEU B2411      -0.519 -44.043 113.357  1.00 34.800          H  
ATOM  37175 2HB  LEU B2411      -2.279 -44.075 113.344  1.00 34.800          H  
ATOM  37176  HG  LEU B2411      -2.394 -44.185 115.778  1.00 34.800          H  
ATOM  37177 1HD1 LEU B2411      -0.359 -43.956 117.107  1.00 34.800          H  
ATOM  37178 2HD1 LEU B2411      -0.338 -45.469 116.193  1.00 34.800          H  
ATOM  37179 3HD1 LEU B2411       0.624 -44.095 115.627  1.00 34.800          H  
ATOM  37180 1HD2 LEU B2411      -1.476 -41.925 116.192  1.00 34.800          H  
ATOM  37181 2HD2 LEU B2411      -0.511 -42.044 114.701  1.00 34.800          H  
ATOM  37182 3HD2 LEU B2411      -2.280 -42.004 114.603  1.00 34.800          H  
ATOM  37183  N   GLY B2412      -3.796 -46.494 113.759  1.00 21.260          N  
ATOM  37184  CA  GLY B2412      -4.988 -47.066 114.370  1.00 21.690          C  
ATOM  37185  C   GLY B2412      -4.785 -48.555 114.669  1.00 21.720          C  
ATOM  37186  O   GLY B2412      -5.152 -49.045 115.744  1.00 21.980          O  
ATOM  37187  H   GLY B2412      -3.876 -45.985 112.873  1.00 25.510          H  
ATOM  37188 1HA  GLY B2412      -5.223 -46.524 115.286  1.00 26.030          H  
ATOM  37189 2HA  GLY B2412      -5.830 -46.938 113.689  1.00 26.030          H  
ATOM  37190  N   LYS B2413      -4.075 -49.264 113.788  1.00 21.450          N  
ATOM  37191  CA  LYS B2413      -3.804 -50.690 113.997  1.00 21.520          C  
ATOM  37192  C   LYS B2413      -3.056 -50.999 115.299  1.00 21.660          C  
ATOM  37193  O   LYS B2413      -3.078 -52.145 115.754  1.00 22.060          O  
ATOM  37194  CB  LYS B2413      -2.998 -51.299 112.844  1.00 30.100          C  
ATOM  37195  CG  LYS B2413      -3.732 -51.462 111.521  1.00 30.100          C  
ATOM  37196  CD  LYS B2413      -2.789 -52.053 110.464  1.00 30.100          C  
ATOM  37197  CE  LYS B2413      -3.466 -52.241 109.115  1.00 30.100          C  
ATOM  37198  NZ  LYS B2413      -2.493 -52.710 108.082  1.00 30.100          N  
ATOM  37199  H   LYS B2413      -3.815 -48.809 112.903  1.00 25.740          H  
ATOM  37200  HA  LYS B2413      -4.763 -51.204 114.046  1.00 25.820          H  
ATOM  37201 1HB  LYS B2413      -2.118 -50.694 112.661  1.00 36.120          H  
ATOM  37202 2HB  LYS B2413      -2.642 -52.283 113.146  1.00 36.120          H  
ATOM  37203 1HG  LYS B2413      -4.591 -52.117 111.656  1.00 36.120          H  
ATOM  37204 2HG  LYS B2413      -4.084 -50.491 111.183  1.00 36.120          H  
ATOM  37205 1HD  LYS B2413      -1.930 -51.390 110.332  1.00 36.120          H  
ATOM  37206 2HD  LYS B2413      -2.420 -53.017 110.809  1.00 36.120          H  
ATOM  37207 1HE  LYS B2413      -4.263 -52.975 109.212  1.00 36.120          H  
ATOM  37208 2HE  LYS B2413      -3.893 -51.291 108.790  1.00 36.120          H  
ATOM  37209 1HZ  LYS B2413      -2.954 -52.822 107.195  1.00 36.120          H  
ATOM  37210 2HZ  LYS B2413      -1.750 -51.989 107.994  1.00 36.120          H  
ATOM  37211 3HZ  LYS B2413      -2.083 -53.585 108.360  1.00 36.120          H  
ATOM  37212  N   TYR B2414      -2.343 -50.023 115.873  1.00 21.420          N  
ATOM  37213  CA  TYR B2414      -1.585 -50.275 117.087  1.00 21.680          C  
ATOM  37214  C   TYR B2414      -2.187 -49.558 118.293  1.00 21.960          C  
ATOM  37215  O   TYR B2414      -1.582 -49.531 119.369  1.00 21.860          O  
ATOM  37216  CB  TYR B2414      -0.130 -49.881 116.875  1.00 30.250          C  
ATOM  37217  CG  TYR B2414       0.456 -50.642 115.722  1.00 30.250          C  
ATOM  37218  CD1 TYR B2414       0.709 -49.971 114.562  1.00 30.250          C  
ATOM  37219  CD2 TYR B2414       0.686 -52.008 115.801  1.00 30.250          C  
ATOM  37220  CE1 TYR B2414       1.186 -50.632 113.459  1.00 30.250          C  
ATOM  37221  CE2 TYR B2414       1.171 -52.683 114.697  1.00 30.250          C  
ATOM  37222  CZ  TYR B2414       1.416 -51.992 113.524  1.00 30.250          C  
ATOM  37223  OH  TYR B2414       1.889 -52.653 112.413  1.00 30.250          O  
ATOM  37224  H   TYR B2414      -2.372 -49.068 115.506  1.00 25.700          H  
ATOM  37225  HA  TYR B2414      -1.623 -51.341 117.301  1.00 26.020          H  
ATOM  37226 1HB  TYR B2414      -0.067 -48.811 116.661  1.00 36.300          H  
ATOM  37227 2HB  TYR B2414       0.453 -50.089 117.770  1.00 36.300          H  
ATOM  37228  HD1 TYR B2414       0.519 -48.903 114.514  1.00 36.300          H  
ATOM  37229  HD2 TYR B2414       0.475 -52.548 116.723  1.00 36.300          H  
ATOM  37230  HE1 TYR B2414       1.374 -50.082 112.535  1.00 36.300          H  
ATOM  37231  HE2 TYR B2414       1.350 -53.756 114.747  1.00 36.300          H  
ATOM  37232  HH  TYR B2414       1.941 -52.032 111.669  1.00 36.300          H  
ATOM  37233  N   GLU B2415      -3.366 -48.958 118.106  1.00 22.380          N  
ATOM  37234  CA  GLU B2415      -4.085 -48.273 119.180  1.00 22.780          C  
ATOM  37235  C   GLU B2415      -5.405 -48.980 119.505  1.00 23.770          C  
ATOM  37236  O   GLU B2415      -5.874 -48.933 120.645  1.00 24.290          O  
ATOM  37237  CB  GLU B2415      -4.346 -46.790 118.860  1.00 31.730          C  
ATOM  37238  CG  GLU B2415      -3.086 -45.897 118.786  1.00 31.730          C  
ATOM  37239  CD  GLU B2415      -3.412 -44.429 118.556  1.00 31.730          C  
ATOM  37240  OE1 GLU B2415      -4.554 -44.132 118.285  1.00 31.730          O  
ATOM  37241  OE2 GLU B2415      -2.531 -43.610 118.695  1.00 31.730          O  
ATOM  37242  H   GLU B2415      -3.808 -49.020 117.189  1.00 26.860          H  
ATOM  37243  HA  GLU B2415      -3.468 -48.307 120.076  1.00 27.340          H  
ATOM  37244 1HB  GLU B2415      -4.848 -46.723 117.893  1.00 38.080          H  
ATOM  37245 2HB  GLU B2415      -5.016 -46.370 119.607  1.00 38.080          H  
ATOM  37246 1HG  GLU B2415      -2.525 -45.998 119.713  1.00 38.080          H  
ATOM  37247 2HG  GLU B2415      -2.455 -46.256 117.971  1.00 38.080          H  
ATOM  37248  N   GLN B2416      -6.005 -49.606 118.493  1.00 24.090          N  
ATOM  37249  CA  GLN B2416      -7.289 -50.274 118.626  1.00 25.050          C  
ATOM  37250  C   GLN B2416      -7.123 -51.772 118.878  1.00 25.160          C  
ATOM  37251  O   GLN B2416      -8.073 -52.535 118.705  1.00 25.940          O  
ATOM  37252  OXT GLN B2416      -6.116 -52.190 119.450  1.00 37.580          O  
ATOM  37253  CB  GLN B2416      -8.126 -50.043 117.366  1.00 33.240          C  
ATOM  37254  CG  GLN B2416      -8.417 -48.577 117.080  1.00 33.240          C  
ATOM  37255  CD  GLN B2416      -9.290 -47.947 118.140  1.00 33.240          C  
ATOM  37256  OE1 GLN B2416     -10.397 -48.422 118.408  1.00 33.240          O  
ATOM  37257  NE2 GLN B2416      -8.807 -46.877 118.756  1.00 33.240          N  
ATOM  37258  H   GLN B2416      -5.570 -49.577 117.573  1.00 28.910          H  
ATOM  37259  HA  GLN B2416      -7.815 -49.850 119.481  1.00 30.060          H  
ATOM  37260 1HB  GLN B2416      -7.594 -50.450 116.504  1.00 39.890          H  
ATOM  37261 2HB  GLN B2416      -9.074 -50.571 117.452  1.00 39.890          H  
ATOM  37262 1HG  GLN B2416      -7.471 -48.032 117.042  1.00 39.890          H  
ATOM  37263 2HG  GLN B2416      -8.930 -48.501 116.123  1.00 39.890          H  
ATOM  37264 1HE2 GLN B2416      -9.344 -46.424 119.469  1.00 39.890          H  
ATOM  37265 2HE2 GLN B2416      -7.901 -46.522 118.514  1.00 39.890          H  
TER                                                                             
ATOM  37267  N   MET C2417     -23.061 -64.497 -44.305  1.00 10.600          N  
ATOM  37268  CA  MET C2417     -23.160 -63.864 -42.994  1.00  9.770          C  
ATOM  37269  C   MET C2417     -23.683 -62.424 -43.088  1.00  8.930          C  
ATOM  37270  O   MET C2417     -24.792 -62.200 -43.590  1.00  8.580          O  
ATOM  37271  CB  MET C2417     -21.812 -63.917 -42.254  1.00 14.010          C  
ATOM  37272  CG  MET C2417     -21.333 -65.312 -41.839  1.00 14.010          C  
ATOM  37273  SD  MET C2417     -22.428 -66.063 -40.619  1.00 14.010          S  
ATOM  37274  CE  MET C2417     -21.596 -67.599 -40.254  1.00 14.010          C  
ATOM  37275 1H   MET C2417     -22.644 -65.412 -44.221  1.00 12.720          H  
ATOM  37276 2H   MET C2417     -23.983 -64.581 -44.710  1.00 12.720          H  
ATOM  37277 3H   MET C2417     -22.487 -63.910 -44.892  1.00 12.720          H  
ATOM  37278  HA  MET C2417     -23.885 -64.425 -42.403  1.00 11.720          H  
ATOM  37279 1HB  MET C2417     -21.031 -63.472 -42.873  1.00 16.810          H  
ATOM  37280 2HB  MET C2417     -21.880 -63.347 -41.325  1.00 16.810          H  
ATOM  37281 1HG  MET C2417     -21.272 -65.971 -42.704  1.00 16.810          H  
ATOM  37282 2HG  MET C2417     -20.335 -65.238 -41.401  1.00 16.810          H  
ATOM  37283 1HE  MET C2417     -22.170 -68.154 -39.512  1.00 16.810          H  
ATOM  37284 2HE  MET C2417     -21.509 -68.193 -41.164  1.00 16.810          H  
ATOM  37285 3HE  MET C2417     -20.602 -67.392 -39.861  1.00 16.810          H  
ATOM  37286  N   PHE C2418     -22.857 -61.459 -42.649  1.00  8.740          N  
ATOM  37287  CA  PHE C2418     -23.219 -60.040 -42.539  1.00  8.180          C  
ATOM  37288  C   PHE C2418     -23.718 -59.369 -43.793  1.00  7.850          C  
ATOM  37289  O   PHE C2418     -24.512 -58.441 -43.697  1.00  7.280          O  
ATOM  37290  CB  PHE C2418     -22.035 -59.227 -42.031  1.00 11.680          C  
ATOM  37291  CG  PHE C2418     -20.929 -59.074 -43.037  1.00 11.680          C  
ATOM  37292  CD1 PHE C2418     -20.929 -58.035 -43.958  1.00 11.680          C  
ATOM  37293  CD2 PHE C2418     -19.871 -59.959 -43.052  1.00 11.680          C  
ATOM  37294  CE1 PHE C2418     -19.921 -57.886 -44.858  1.00 11.680          C  
ATOM  37295  CE2 PHE C2418     -18.853 -59.811 -43.961  1.00 11.680          C  
ATOM  37296  CZ  PHE C2418     -18.879 -58.772 -44.864  1.00 11.680          C  
ATOM  37297  H   PHE C2418     -21.941 -61.711 -42.315  1.00 10.490          H  
ATOM  37298  HA  PHE C2418     -24.016 -59.965 -41.796  1.00  9.820          H  
ATOM  37299 1HB  PHE C2418     -22.386 -58.237 -41.750  1.00 14.010          H  
ATOM  37300 2HB  PHE C2418     -21.620 -59.687 -41.139  1.00 14.010          H  
ATOM  37301  HD1 PHE C2418     -21.744 -57.335 -43.965  1.00 14.010          H  
ATOM  37302  HD2 PHE C2418     -19.836 -60.776 -42.333  1.00 14.010          H  
ATOM  37303  HE1 PHE C2418     -19.946 -57.059 -45.570  1.00 14.010          H  
ATOM  37304  HE2 PHE C2418     -18.019 -60.513 -43.966  1.00 14.010          H  
ATOM  37305  HZ  PHE C2418     -18.068 -58.656 -45.583  1.00 14.010          H  
ATOM  37306  N   VAL C2419     -23.372 -59.877 -44.962  1.00  8.360          N  
ATOM  37307  CA  VAL C2419     -23.822 -59.267 -46.192  1.00  8.270          C  
ATOM  37308  C   VAL C2419     -25.348 -59.200 -46.201  1.00  7.850          C  
ATOM  37309  O   VAL C2419     -25.925 -58.247 -46.723  1.00  7.800          O  
ATOM  37310  CB  VAL C2419     -23.284 -60.057 -47.394  1.00 11.610          C  
ATOM  37311  CG1 VAL C2419     -23.901 -59.559 -48.670  1.00 11.610          C  
ATOM  37312  CG2 VAL C2419     -21.762 -59.894 -47.440  1.00 11.610          C  
ATOM  37313  H   VAL C2419     -22.728 -60.651 -45.016  1.00 10.030          H  
ATOM  37314  HA  VAL C2419     -23.423 -58.254 -46.242  1.00  9.920          H  
ATOM  37315  HB  VAL C2419     -23.543 -61.109 -47.284  1.00 13.940          H  
ATOM  37316 1HG1 VAL C2419     -23.504 -60.121 -49.513  1.00 13.940          H  
ATOM  37317 2HG1 VAL C2419     -24.984 -59.669 -48.653  1.00 13.940          H  
ATOM  37318 3HG1 VAL C2419     -23.642 -58.520 -48.769  1.00 13.940          H  
ATOM  37319 1HG2 VAL C2419     -21.358 -60.453 -48.283  1.00 13.940          H  
ATOM  37320 2HG2 VAL C2419     -21.515 -58.838 -47.553  1.00 13.940          H  
ATOM  37321 3HG2 VAL C2419     -21.319 -60.266 -46.518  1.00 13.940          H  
ATOM  37322  N   PHE C2420     -26.012 -60.243 -45.700  1.00  7.830          N  
ATOM  37323  CA  PHE C2420     -27.462 -60.259 -45.651  1.00  7.700          C  
ATOM  37324  C   PHE C2420     -27.981 -59.071 -44.841  1.00  6.860          C  
ATOM  37325  O   PHE C2420     -28.777 -58.262 -45.321  1.00  6.870          O  
ATOM  37326  CB  PHE C2420     -27.911 -61.569 -44.995  1.00 10.830          C  
ATOM  37327  CG  PHE C2420     -29.375 -61.721 -44.742  1.00 10.830          C  
ATOM  37328  CD1 PHE C2420     -30.235 -62.151 -45.733  1.00 10.830          C  
ATOM  37329  CD2 PHE C2420     -29.892 -61.445 -43.488  1.00 10.830          C  
ATOM  37330  CE1 PHE C2420     -31.576 -62.306 -45.467  1.00 10.830          C  
ATOM  37331  CE2 PHE C2420     -31.227 -61.588 -43.224  1.00 10.830          C  
ATOM  37332  CZ  PHE C2420     -32.073 -62.021 -44.214  1.00 10.830          C  
ATOM  37333  H   PHE C2420     -25.503 -61.015 -45.263  1.00  9.400          H  
ATOM  37334  HA  PHE C2420     -27.852 -60.198 -46.666  1.00  9.240          H  
ATOM  37335 1HB  PHE C2420     -27.595 -62.398 -45.621  1.00 13.000          H  
ATOM  37336 2HB  PHE C2420     -27.393 -61.685 -44.043  1.00 13.000          H  
ATOM  37337  HD1 PHE C2420     -29.843 -62.376 -46.725  1.00 13.000          H  
ATOM  37338  HD2 PHE C2420     -29.220 -61.114 -42.703  1.00 13.000          H  
ATOM  37339  HE1 PHE C2420     -32.250 -62.652 -46.251  1.00 13.000          H  
ATOM  37340  HE2 PHE C2420     -31.615 -61.366 -42.229  1.00 13.000          H  
ATOM  37341  HZ  PHE C2420     -33.138 -62.141 -44.008  1.00 13.000          H  
ATOM  37342  N   LEU C2421     -27.467 -58.938 -43.622  1.00  6.290          N  
ATOM  37343  CA  LEU C2421     -27.871 -57.896 -42.685  1.00  5.810          C  
ATOM  37344  C   LEU C2421     -27.503 -56.484 -43.153  1.00  4.940          C  
ATOM  37345  O   LEU C2421     -28.221 -55.521 -42.872  1.00  5.230          O  
ATOM  37346  CB  LEU C2421     -27.194 -58.164 -41.347  1.00  8.330          C  
ATOM  37347  CG  LEU C2421     -27.588 -59.454 -40.592  1.00  8.330          C  
ATOM  37348  CD1 LEU C2421     -26.694 -59.562 -39.347  1.00  8.330          C  
ATOM  37349  CD2 LEU C2421     -29.063 -59.436 -40.239  1.00  8.330          C  
ATOM  37350  H   LEU C2421     -26.789 -59.627 -43.327  1.00  7.550          H  
ATOM  37351  HA  LEU C2421     -28.951 -57.929 -42.584  1.00  6.970          H  
ATOM  37352 1HB  LEU C2421     -26.122 -58.213 -41.529  1.00  9.990          H  
ATOM  37353 2HB  LEU C2421     -27.400 -57.319 -40.690  1.00  9.990          H  
ATOM  37354  HG  LEU C2421     -27.383 -60.323 -41.214  1.00  9.990          H  
ATOM  37355 1HD1 LEU C2421     -26.932 -60.468 -38.806  1.00  9.990          H  
ATOM  37356 2HD1 LEU C2421     -25.650 -59.585 -39.647  1.00  9.990          H  
ATOM  37357 3HD1 LEU C2421     -26.860 -58.700 -38.693  1.00  9.990          H  
ATOM  37358 1HD2 LEU C2421     -29.319 -60.345 -39.694  1.00  9.990          H  
ATOM  37359 2HD2 LEU C2421     -29.263 -58.576 -39.630  1.00  9.990          H  
ATOM  37360 3HD2 LEU C2421     -29.675 -59.384 -41.127  1.00  9.990          H  
ATOM  37361  N   VAL C2422     -26.359 -56.375 -43.818  1.00  4.250          N  
ATOM  37362  CA  VAL C2422     -25.821 -55.135 -44.346  1.00  3.680          C  
ATOM  37363  C   VAL C2422     -26.494 -54.643 -45.630  1.00  3.580          C  
ATOM  37364  O   VAL C2422     -26.745 -53.441 -45.761  1.00  4.060          O  
ATOM  37365  CB  VAL C2422     -24.290 -55.285 -44.564  1.00  5.380          C  
ATOM  37366  CG1 VAL C2422     -23.702 -54.110 -45.295  1.00  5.380          C  
ATOM  37367  CG2 VAL C2422     -23.603 -55.347 -43.208  1.00  5.380          C  
ATOM  37368  H   VAL C2422     -25.807 -57.222 -43.942  1.00  5.100          H  
ATOM  37369  HA  VAL C2422     -25.966 -54.373 -43.582  1.00  4.420          H  
ATOM  37370  HB  VAL C2422     -24.098 -56.187 -45.140  1.00  6.460          H  
ATOM  37371 1HG1 VAL C2422     -22.628 -54.263 -45.411  1.00  6.460          H  
ATOM  37372 2HG1 VAL C2422     -24.142 -54.012 -46.271  1.00  6.460          H  
ATOM  37373 3HG1 VAL C2422     -23.865 -53.210 -44.737  1.00  6.460          H  
ATOM  37374 1HG2 VAL C2422     -22.537 -55.440 -43.345  1.00  6.460          H  
ATOM  37375 2HG2 VAL C2422     -23.805 -54.429 -42.675  1.00  6.460          H  
ATOM  37376 3HG2 VAL C2422     -23.977 -56.192 -42.634  1.00  6.460          H  
ATOM  37377  N   LEU C2423     -26.690 -55.525 -46.617  1.00  3.470          N  
ATOM  37378  CA  LEU C2423     -27.244 -55.106 -47.896  1.00  3.950          C  
ATOM  37379  C   LEU C2423     -28.724 -55.428 -48.156  1.00  3.670          C  
ATOM  37380  O   LEU C2423     -29.350 -54.747 -48.960  1.00  4.120          O  
ATOM  37381  CB  LEU C2423     -26.427 -55.706 -49.049  1.00  5.340          C  
ATOM  37382  CG  LEU C2423     -24.903 -55.372 -49.094  1.00  5.340          C  
ATOM  37383  CD1 LEU C2423     -24.300 -56.077 -50.285  1.00  5.340          C  
ATOM  37384  CD2 LEU C2423     -24.646 -53.866 -49.190  1.00  5.340          C  
ATOM  37385  H   LEU C2423     -26.439 -56.504 -46.486  1.00  4.160          H  
ATOM  37386  HA  LEU C2423     -27.160 -54.027 -47.945  1.00  4.740          H  
ATOM  37387 1HB  LEU C2423     -26.515 -56.793 -48.985  1.00  6.410          H  
ATOM  37388 2HB  LEU C2423     -26.868 -55.384 -49.990  1.00  6.410          H  
ATOM  37389  HG  LEU C2423     -24.436 -55.766 -48.188  1.00  6.410          H  
ATOM  37390 1HD1 LEU C2423     -23.228 -55.890 -50.317  1.00  6.410          H  
ATOM  37391 2HD1 LEU C2423     -24.479 -57.135 -50.222  1.00  6.410          H  
ATOM  37392 3HD1 LEU C2423     -24.760 -55.699 -51.197  1.00  6.410          H  
ATOM  37393 1HD2 LEU C2423     -23.571 -53.687 -49.218  1.00  6.410          H  
ATOM  37394 2HD2 LEU C2423     -25.094 -53.483 -50.100  1.00  6.410          H  
ATOM  37395 3HD2 LEU C2423     -25.065 -53.352 -48.334  1.00  6.410          H  
ATOM  37396  N   LEU C2424     -29.337 -56.447 -47.534  1.00  3.220          N  
ATOM  37397  CA  LEU C2424     -30.719 -56.735 -47.922  1.00  3.050          C  
ATOM  37398  C   LEU C2424     -31.691 -55.564 -47.740  1.00  2.770          C  
ATOM  37399  O   LEU C2424     -32.532 -55.366 -48.620  1.00  2.660          O  
ATOM  37400  CB  LEU C2424     -31.294 -57.990 -47.231  1.00  4.340          C  
ATOM  37401  CG  LEU C2424     -32.804 -58.334 -47.581  1.00  4.340          C  
ATOM  37402  CD1 LEU C2424     -32.981 -58.594 -49.093  1.00  4.340          C  
ATOM  37403  CD2 LEU C2424     -33.218 -59.543 -46.798  1.00  4.340          C  
ATOM  37404  H   LEU C2424     -28.899 -57.044 -46.828  1.00  3.860          H  
ATOM  37405  HA  LEU C2424     -30.690 -56.961 -48.986  1.00  3.660          H  
ATOM  37406 1HB  LEU C2424     -30.681 -58.845 -47.518  1.00  5.210          H  
ATOM  37407 2HB  LEU C2424     -31.222 -57.899 -46.159  1.00  5.210          H  
ATOM  37408  HG  LEU C2424     -33.442 -57.495 -47.302  1.00  5.210          H  
ATOM  37409 1HD1 LEU C2424     -34.026 -58.828 -49.296  1.00  5.210          H  
ATOM  37410 2HD1 LEU C2424     -32.705 -57.724 -49.666  1.00  5.210          H  
ATOM  37411 3HD1 LEU C2424     -32.358 -59.435 -49.393  1.00  5.210          H  
ATOM  37412 1HD2 LEU C2424     -34.259 -59.784 -47.014  1.00  5.210          H  
ATOM  37413 2HD2 LEU C2424     -32.589 -60.367 -47.091  1.00  5.210          H  
ATOM  37414 3HD2 LEU C2424     -33.103 -59.350 -45.731  1.00  5.210          H  
ATOM  37415  N   PRO C2425     -31.640 -54.758 -46.652  1.00  3.230          N  
ATOM  37416  CA  PRO C2425     -32.520 -53.622 -46.420  1.00  3.530          C  
ATOM  37417  C   PRO C2425     -32.436 -52.570 -47.531  1.00  2.610          C  
ATOM  37418  O   PRO C2425     -33.317 -51.730 -47.643  1.00  2.610          O  
ATOM  37419  CB  PRO C2425     -32.019 -53.073 -45.088  1.00  5.290          C  
ATOM  37420  CG  PRO C2425     -31.360 -54.243 -44.402  1.00  5.290          C  
ATOM  37421  CD  PRO C2425     -30.699 -55.004 -45.506  1.00  5.290          C  
ATOM  37422  HA  PRO C2425     -33.555 -53.984 -46.320  1.00  4.240          H  
ATOM  37423 1HB  PRO C2425     -31.305 -52.266 -45.285  1.00  6.350          H  
ATOM  37424 2HB  PRO C2425     -32.858 -52.639 -44.518  1.00  6.350          H  
ATOM  37425 1HG  PRO C2425     -30.630 -53.893 -43.649  1.00  6.350          H  
ATOM  37426 2HG  PRO C2425     -32.106 -54.843 -43.863  1.00  6.350          H  
ATOM  37427 1HD  PRO C2425     -29.714 -54.547 -45.682  1.00  6.350          H  
ATOM  37428 2HD  PRO C2425     -30.622 -56.046 -45.213  1.00  6.350          H  
ATOM  37429  N   LEU C2426     -31.355 -52.578 -48.316  1.00  2.160          N  
ATOM  37430  CA  LEU C2426     -31.194 -51.658 -49.426  1.00  1.760          C  
ATOM  37431  C   LEU C2426     -32.215 -51.993 -50.517  1.00  2.160          C  
ATOM  37432  O   LEU C2426     -32.539 -51.155 -51.360  1.00  2.820          O  
ATOM  37433  CB  LEU C2426     -29.789 -51.746 -50.019  1.00  2.620          C  
ATOM  37434  CG  LEU C2426     -28.612 -51.309 -49.113  1.00  2.620          C  
ATOM  37435  CD1 LEU C2426     -27.334 -51.612 -49.848  1.00  2.620          C  
ATOM  37436  CD2 LEU C2426     -28.703 -49.824 -48.750  1.00  2.620          C  
ATOM  37437  H   LEU C2426     -30.630 -53.290 -48.220  1.00  2.590          H  
ATOM  37438  HA  LEU C2426     -31.396 -50.648 -49.082  1.00  2.110          H  
ATOM  37439 1HB  LEU C2426     -29.614 -52.768 -50.332  1.00  3.150          H  
ATOM  37440 2HB  LEU C2426     -29.763 -51.120 -50.909  1.00  3.150          H  
ATOM  37441  HG  LEU C2426     -28.624 -51.904 -48.196  1.00  3.150          H  
ATOM  37442 1HD1 LEU C2426     -26.482 -51.347 -49.226  1.00  3.150          H  
ATOM  37443 2HD1 LEU C2426     -27.306 -52.677 -50.076  1.00  3.150          H  
ATOM  37444 3HD1 LEU C2426     -27.299 -51.041 -50.774  1.00  3.150          H  
ATOM  37445 1HD2 LEU C2426     -27.857 -49.552 -48.123  1.00  3.150          H  
ATOM  37446 2HD2 LEU C2426     -28.685 -49.215 -49.657  1.00  3.150          H  
ATOM  37447 3HD2 LEU C2426     -29.619 -49.624 -48.206  1.00  3.150          H  
ATOM  37448  N   VAL C2427     -32.594 -53.279 -50.571  1.00  2.320          N  
ATOM  37449  CA  VAL C2427     -33.454 -53.862 -51.586  1.00  2.920          C  
ATOM  37450  C   VAL C2427     -34.922 -53.987 -51.140  1.00  2.290          C  
ATOM  37451  O   VAL C2427     -35.827 -53.679 -51.916  1.00  2.400          O  
ATOM  37452  CB  VAL C2427     -32.915 -55.261 -51.961  1.00  3.850          C  
ATOM  37453  CG1 VAL C2427     -33.833 -55.950 -52.980  1.00  3.850          C  
ATOM  37454  CG2 VAL C2427     -31.492 -55.121 -52.482  1.00  3.850          C  
ATOM  37455  H   VAL C2427     -32.319 -53.896 -49.809  1.00  2.780          H  
ATOM  37456  HA  VAL C2427     -33.416 -53.224 -52.468  1.00  3.500          H  
ATOM  37457  HB  VAL C2427     -32.905 -55.882 -51.076  1.00  4.620          H  
ATOM  37458 1HG1 VAL C2427     -33.434 -56.936 -53.212  1.00  4.620          H  
ATOM  37459 2HG1 VAL C2427     -34.837 -56.063 -52.578  1.00  4.620          H  
ATOM  37460 3HG1 VAL C2427     -33.876 -55.351 -53.891  1.00  4.620          H  
ATOM  37461 1HG2 VAL C2427     -31.095 -56.105 -52.727  1.00  4.620          H  
ATOM  37462 2HG2 VAL C2427     -31.492 -54.496 -53.371  1.00  4.620          H  
ATOM  37463 3HG2 VAL C2427     -30.863 -54.662 -51.715  1.00  4.620          H  
ATOM  37464  N   SER C2428     -35.162 -54.511 -49.932  1.00  1.830          N  
ATOM  37465  CA  SER C2428     -36.542 -54.751 -49.437  1.00  1.510          C  
ATOM  37466  C   SER C2428     -37.246 -53.507 -48.807  1.00  1.110          C  
ATOM  37467  O   SER C2428     -36.848 -53.050 -47.746  1.00  1.270          O  
ATOM  37468  CB  SER C2428     -36.511 -55.878 -48.422  1.00  2.240          C  
ATOM  37469  OG  SER C2428     -37.767 -56.058 -47.833  1.00  2.240          O  
ATOM  37470  H   SER C2428     -34.361 -54.755 -49.347  1.00  2.200          H  
ATOM  37471  HA  SER C2428     -37.145 -55.076 -50.285  1.00  1.810          H  
ATOM  37472 1HB  SER C2428     -36.197 -56.800 -48.913  1.00  2.690          H  
ATOM  37473 2HB  SER C2428     -35.770 -55.650 -47.653  1.00  2.690          H  
ATOM  37474  HG  SER C2428     -37.675 -56.802 -47.233  1.00  2.690          H  
ATOM  37475  N   SER C2429     -38.334 -53.006 -49.420  1.00  0.830          N  
ATOM  37476  CA  SER C2429     -39.033 -51.763 -49.019  1.00  0.740          C  
ATOM  37477  C   SER C2429     -39.988 -51.739 -47.796  1.00  0.890          C  
ATOM  37478  O   SER C2429     -39.717 -50.839 -47.005  1.00  1.760          O  
ATOM  37479  CB  SER C2429     -39.818 -51.251 -50.206  1.00  1.070          C  
ATOM  37480  OG  SER C2429     -40.870 -52.124 -50.525  1.00  1.070          O  
ATOM  37481  H   SER C2429     -38.662 -53.468 -50.256  1.00  1.000          H  
ATOM  37482  HA  SER C2429     -38.244 -51.034 -48.809  1.00  0.890          H  
ATOM  37483 1HB  SER C2429     -40.218 -50.264 -49.975  1.00  1.290          H  
ATOM  37484 2HB  SER C2429     -39.154 -51.146 -51.062  1.00  1.290          H  
ATOM  37485  HG  SER C2429     -41.330 -51.722 -51.269  1.00  1.290          H  
ATOM  37486  N   GLN C2430     -40.338 -52.922 -47.297  1.00  0.700          N  
ATOM  37487  CA  GLN C2430     -41.630 -52.956 -46.592  1.00  0.650          C  
ATOM  37488  C   GLN C2430     -41.553 -52.760 -45.064  1.00  0.590          C  
ATOM  37489  O   GLN C2430     -40.628 -53.239 -44.408  1.00  0.640          O  
ATOM  37490  CB  GLN C2430     -42.313 -54.301 -46.806  1.00  0.930          C  
ATOM  37491  CG  GLN C2430     -42.700 -54.639 -48.200  1.00  0.930          C  
ATOM  37492  CD  GLN C2430     -43.387 -56.002 -48.236  1.00  0.930          C  
ATOM  37493  OE1 GLN C2430     -43.490 -56.692 -47.196  1.00  0.930          O  
ATOM  37494  NE2 GLN C2430     -43.859 -56.399 -49.413  1.00  0.930          N  
ATOM  37495  H   GLN C2430     -39.612 -53.336 -46.722  1.00  0.840          H  
ATOM  37496  HA  GLN C2430     -42.255 -52.163 -47.001  1.00  0.780          H  
ATOM  37497 1HB  GLN C2430     -41.640 -55.085 -46.467  1.00  1.120          H  
ATOM  37498 2HB  GLN C2430     -43.212 -54.341 -46.195  1.00  1.120          H  
ATOM  37499 1HG  GLN C2430     -43.388 -53.885 -48.579  1.00  1.120          H  
ATOM  37500 2HG  GLN C2430     -41.802 -54.677 -48.820  1.00  1.120          H  
ATOM  37501 1HE2 GLN C2430     -44.321 -57.285 -49.500  1.00  1.120          H  
ATOM  37502 2HE2 GLN C2430     -43.752 -55.814 -50.219  1.00  1.120          H  
ATOM  37503  N   CYS C2431     -42.603 -52.163 -44.496  1.00  0.600          N  
ATOM  37504  CA  CYS C2431     -42.773 -52.023 -43.051  1.00  0.570          C  
ATOM  37505  C   CYS C2431     -44.231 -51.740 -42.730  1.00  0.620          C  
ATOM  37506  O   CYS C2431     -44.924 -51.074 -43.500  1.00  0.720          O  
ATOM  37507  CB  CYS C2431     -41.904 -50.929 -42.454  1.00  0.810          C  
ATOM  37508  SG  CYS C2431     -41.968 -50.919 -40.630  1.00  0.810          S  
ATOM  37509  H   CYS C2431     -43.319 -51.783 -45.101  1.00  0.720          H  
ATOM  37510  HA  CYS C2431     -42.494 -52.960 -42.579  1.00  0.680          H  
ATOM  37511 1HB  CYS C2431     -40.864 -51.072 -42.759  1.00  0.970          H  
ATOM  37512 2HB  CYS C2431     -42.229 -49.956 -42.820  1.00  0.970          H  
ATOM  37513  N   VAL C2432     -44.706 -52.309 -41.635  1.00  0.620          N  
ATOM  37514  CA  VAL C2432     -46.096 -52.195 -41.236  1.00  0.760          C  
ATOM  37515  C   VAL C2432     -46.248 -51.657 -39.821  1.00  0.690          C  
ATOM  37516  O   VAL C2432     -45.441 -51.954 -38.951  1.00  0.670          O  
ATOM  37517  CB  VAL C2432     -46.745 -53.605 -41.363  1.00  1.010          C  
ATOM  37518  CG1 VAL C2432     -46.074 -54.598 -40.388  1.00  1.010          C  
ATOM  37519  CG2 VAL C2432     -48.234 -53.563 -41.115  1.00  1.010          C  
ATOM  37520  H   VAL C2432     -44.061 -52.810 -41.038  1.00  0.740          H  
ATOM  37521  HA  VAL C2432     -46.598 -51.510 -41.920  1.00  0.910          H  
ATOM  37522  HB  VAL C2432     -46.567 -53.967 -42.374  1.00  1.210          H  
ATOM  37523 1HG1 VAL C2432     -46.514 -55.581 -40.514  1.00  1.210          H  
ATOM  37524 2HG1 VAL C2432     -45.012 -54.651 -40.593  1.00  1.210          H  
ATOM  37525 3HG1 VAL C2432     -46.232 -54.279 -39.356  1.00  1.210          H  
ATOM  37526 1HG2 VAL C2432     -48.636 -54.564 -41.248  1.00  1.210          H  
ATOM  37527 2HG2 VAL C2432     -48.440 -53.236 -40.114  1.00  1.210          H  
ATOM  37528 3HG2 VAL C2432     -48.707 -52.887 -41.825  1.00  1.210          H  
ATOM  37529  N   ASN C2433     -47.290 -50.872 -39.594  1.00  0.660          N  
ATOM  37530  CA  ASN C2433     -47.556 -50.393 -38.249  1.00  0.620          C  
ATOM  37531  C   ASN C2433     -48.278 -51.489 -37.489  1.00  0.640          C  
ATOM  37532  O   ASN C2433     -49.133 -52.168 -38.055  1.00  0.690          O  
ATOM  37533  CB  ASN C2433     -48.386 -49.134 -38.281  1.00  0.880          C  
ATOM  37534  CG  ASN C2433     -47.667 -47.989 -38.922  1.00  0.880          C  
ATOM  37535  OD1 ASN C2433     -46.463 -47.773 -38.744  1.00  0.880          O  
ATOM  37536  ND2 ASN C2433     -48.403 -47.238 -39.693  1.00  0.880          N  
ATOM  37537  H   ASN C2433     -47.909 -50.637 -40.356  1.00  0.790          H  
ATOM  37538  HA  ASN C2433     -46.618 -50.208 -37.735  1.00  0.740          H  
ATOM  37539 1HB  ASN C2433     -49.311 -49.324 -38.825  1.00  1.060          H  
ATOM  37540 2HB  ASN C2433     -48.658 -48.860 -37.260  1.00  1.060          H  
ATOM  37541 1HD2 ASN C2433     -48.001 -46.455 -40.165  1.00  1.060          H  
ATOM  37542 2HD2 ASN C2433     -49.375 -47.444 -39.815  1.00  1.060          H  
ATOM  37543  N   LEU C2434     -47.975 -51.643 -36.211  1.00  0.620          N  
ATOM  37544  CA  LEU C2434     -48.671 -52.634 -35.401  1.00  0.650          C  
ATOM  37545  C   LEU C2434     -49.955 -52.007 -34.855  1.00  0.710          C  
ATOM  37546  O   LEU C2434     -49.942 -50.907 -34.278  1.00  0.840          O  
ATOM  37547  CB  LEU C2434     -47.736 -53.133 -34.304  1.00  0.900          C  
ATOM  37548  CG  LEU C2434     -46.386 -53.765 -34.804  1.00  0.900          C  
ATOM  37549  CD1 LEU C2434     -45.544 -54.139 -33.591  1.00  0.900          C  
ATOM  37550  CD2 LEU C2434     -46.638 -54.986 -35.718  1.00  0.900          C  
ATOM  37551  H   LEU C2434     -47.222 -51.075 -35.797  1.00  0.740          H  
ATOM  37552  HA  LEU C2434     -48.967 -53.471 -36.032  1.00  0.780          H  
ATOM  37553 1HB  LEU C2434     -47.474 -52.291 -33.672  1.00  1.080          H  
ATOM  37554 2HB  LEU C2434     -48.254 -53.859 -33.719  1.00  1.080          H  
ATOM  37555  HG  LEU C2434     -45.829 -53.010 -35.372  1.00  1.080          H  
ATOM  37556 1HD1 LEU C2434     -44.592 -54.537 -33.928  1.00  1.080          H  
ATOM  37557 2HD1 LEU C2434     -45.368 -53.245 -32.989  1.00  1.080          H  
ATOM  37558 3HD1 LEU C2434     -46.060 -54.884 -32.995  1.00  1.080          H  
ATOM  37559 1HD2 LEU C2434     -45.697 -55.387 -36.042  1.00  1.080          H  
ATOM  37560 2HD2 LEU C2434     -47.165 -55.740 -35.180  1.00  1.080          H  
ATOM  37561 3HD2 LEU C2434     -47.211 -54.701 -36.595  1.00  1.080          H  
ATOM  37562  N   THR C2435     -51.079 -52.703 -35.071  1.00  0.620          N  
ATOM  37563  CA  THR C2435     -52.418 -52.180 -34.765  1.00  0.640          C  
ATOM  37564  C   THR C2435     -53.200 -52.867 -33.640  1.00  0.640          C  
ATOM  37565  O   THR C2435     -54.391 -52.604 -33.460  1.00  0.670          O  
ATOM  37566  CB  THR C2435     -53.279 -52.236 -36.036  1.00  0.890          C  
ATOM  37567  OG1 THR C2435     -53.372 -53.596 -36.473  1.00  0.890          O  
ATOM  37568  CG2 THR C2435     -52.617 -51.404 -37.135  1.00  0.890          C  
ATOM  37569  H   THR C2435     -51.015 -53.635 -35.500  1.00  0.740          H  
ATOM  37570  HA  THR C2435     -52.303 -51.134 -34.485  1.00  0.770          H  
ATOM  37571  HB  THR C2435     -54.276 -51.852 -35.826  1.00  1.070          H  
ATOM  37572  HG1 THR C2435     -54.027 -53.665 -37.171  1.00  1.070          H  
ATOM  37573 1HG2 THR C2435     -53.220 -51.451 -38.038  1.00  1.070          H  
ATOM  37574 2HG2 THR C2435     -52.534 -50.370 -36.805  1.00  1.070          H  
ATOM  37575 3HG2 THR C2435     -51.626 -51.790 -37.347  1.00  1.070          H  
ATOM  37576  N   THR C2436     -52.543 -53.731 -32.882  1.00  0.610          N  
ATOM  37577  CA  THR C2436     -53.178 -54.490 -31.804  1.00  0.620          C  
ATOM  37578  C   THR C2436     -52.671 -54.192 -30.397  1.00  0.600          C  
ATOM  37579  O   THR C2436     -52.861 -54.990 -29.478  1.00  0.620          O  
ATOM  37580  CB  THR C2436     -53.055 -55.982 -32.092  1.00  0.860          C  
ATOM  37581  OG1 THR C2436     -51.672 -56.310 -32.294  1.00  0.860          O  
ATOM  37582  CG2 THR C2436     -53.837 -56.328 -33.298  1.00  0.860          C  
ATOM  37583  H   THR C2436     -51.568 -53.896 -33.082  1.00  0.730          H  
ATOM  37584  HA  THR C2436     -54.241 -54.246 -31.812  1.00  0.740          H  
ATOM  37585  HB  THR C2436     -53.434 -56.548 -31.244  1.00  1.040          H  
ATOM  37586  HG1 THR C2436     -51.559 -57.270 -32.298  1.00  1.040          H  
ATOM  37587 1HG2 THR C2436     -53.733 -57.389 -33.463  1.00  1.040          H  
ATOM  37588 2HG2 THR C2436     -54.885 -56.080 -33.139  1.00  1.040          H  
ATOM  37589 3HG2 THR C2436     -53.462 -55.773 -34.157  1.00  1.040          H  
ATOM  37590  N   ARG C2437     -52.006 -53.061 -30.239  1.00  0.570          N  
ATOM  37591  CA  ARG C2437     -51.473 -52.648 -28.949  1.00  0.530          C  
ATOM  37592  C   ARG C2437     -52.487 -51.869 -28.122  1.00  0.520          C  
ATOM  37593  O   ARG C2437     -53.187 -50.994 -28.643  1.00  0.520          O  
ATOM  37594  CB  ARG C2437     -50.230 -51.803 -29.157  1.00  0.760          C  
ATOM  37595  CG  ARG C2437     -49.077 -52.577 -29.739  1.00  0.760          C  
ATOM  37596  CD  ARG C2437     -47.919 -51.741 -30.104  1.00  0.760          C  
ATOM  37597  NE  ARG C2437     -48.186 -50.908 -31.233  1.00  0.760          N  
ATOM  37598  CZ  ARG C2437     -47.387 -49.924 -31.671  1.00  0.760          C  
ATOM  37599  NH1 ARG C2437     -46.250 -49.632 -31.041  1.00  0.760          N  
ATOM  37600  NH2 ARG C2437     -47.761 -49.257 -32.755  1.00  0.760          N  
ATOM  37601  H   ARG C2437     -51.918 -52.452 -31.036  1.00  0.680          H  
ATOM  37602  HA  ARG C2437     -51.194 -53.543 -28.387  1.00  0.640          H  
ATOM  37603 1HB  ARG C2437     -50.457 -50.970 -29.818  1.00  0.910          H  
ATOM  37604 2HB  ARG C2437     -49.910 -51.388 -28.197  1.00  0.910          H  
ATOM  37605 1HG  ARG C2437     -48.751 -53.296 -28.992  1.00  0.910          H  
ATOM  37606 2HG  ARG C2437     -49.411 -53.093 -30.627  1.00  0.910          H  
ATOM  37607 1HD  ARG C2437     -47.630 -51.114 -29.260  1.00  0.910          H  
ATOM  37608 2HD  ARG C2437     -47.103 -52.381 -30.382  1.00  0.910          H  
ATOM  37609  HE  ARG C2437     -49.028 -51.080 -31.769  1.00  0.910          H  
ATOM  37610 1HH1 ARG C2437     -45.938 -50.167 -30.205  1.00  0.910          H  
ATOM  37611 2HH1 ARG C2437     -45.654 -48.892 -31.399  1.00  0.910          H  
ATOM  37612 1HH2 ARG C2437     -48.619 -49.547 -33.255  1.00  0.910          H  
ATOM  37613 2HH2 ARG C2437     -47.190 -48.508 -33.114  1.00  0.910          H  
ATOM  37614  N   THR C2438     -52.520 -52.156 -26.829  1.00  0.530          N  
ATOM  37615  CA  THR C2438     -53.348 -51.427 -25.882  1.00  0.510          C  
ATOM  37616  C   THR C2438     -52.573 -50.199 -25.422  1.00  0.490          C  
ATOM  37617  O   THR C2438     -51.352 -50.261 -25.217  1.00  0.550          O  
ATOM  37618  CB  THR C2438     -53.801 -52.314 -24.688  1.00  0.720          C  
ATOM  37619  OG1 THR C2438     -54.626 -53.398 -25.189  1.00  0.720          O  
ATOM  37620  CG2 THR C2438     -54.614 -51.509 -23.685  1.00  0.720          C  
ATOM  37621  H   THR C2438     -51.931 -52.920 -26.486  1.00  0.640          H  
ATOM  37622  HA  THR C2438     -54.247 -51.087 -26.394  1.00  0.610          H  
ATOM  37623  HB  THR C2438     -52.916 -52.725 -24.199  1.00  0.870          H  
ATOM  37624  HG1 THR C2438     -54.935 -54.011 -24.464  1.00  0.870          H  
ATOM  37625 1HG2 THR C2438     -54.919 -52.163 -22.871  1.00  0.870          H  
ATOM  37626 2HG2 THR C2438     -54.025 -50.695 -23.282  1.00  0.870          H  
ATOM  37627 3HG2 THR C2438     -55.497 -51.106 -24.173  1.00  0.870          H  
ATOM  37628  N   GLN C2439     -53.264 -49.068 -25.314  1.00  0.450          N  
ATOM  37629  CA  GLN C2439     -52.618 -47.860 -24.837  1.00  0.430          C  
ATOM  37630  C   GLN C2439     -52.670 -47.802 -23.324  1.00  0.450          C  
ATOM  37631  O   GLN C2439     -53.743 -47.703 -22.729  1.00  0.500          O  
ATOM  37632  CB  GLN C2439     -53.246 -46.620 -25.465  1.00  0.610          C  
ATOM  37633  CG  GLN C2439     -52.618 -45.299 -25.027  1.00  0.610          C  
ATOM  37634  CD  GLN C2439     -51.145 -45.189 -25.443  1.00  0.610          C  
ATOM  37635  OE1 GLN C2439     -50.720 -45.732 -26.479  1.00  0.610          O  
ATOM  37636  NE2 GLN C2439     -50.364 -44.474 -24.648  1.00  0.610          N  
ATOM  37637  H   GLN C2439     -54.250 -49.068 -25.534  1.00  0.540          H  
ATOM  37638  HA  GLN C2439     -51.580 -47.889 -25.129  1.00  0.520          H  
ATOM  37639 1HB  GLN C2439     -53.169 -46.687 -26.551  1.00  0.730          H  
ATOM  37640 2HB  GLN C2439     -54.306 -46.584 -25.214  1.00  0.730          H  
ATOM  37641 1HG  GLN C2439     -53.165 -44.480 -25.492  1.00  0.730          H  
ATOM  37642 2HG  GLN C2439     -52.675 -45.213 -23.940  1.00  0.730          H  
ATOM  37643 1HE2 GLN C2439     -49.400 -44.348 -24.882  1.00  0.730          H  
ATOM  37644 2HE2 GLN C2439     -50.736 -44.050 -23.819  1.00  0.730          H  
ATOM  37645  N   LEU C2440     -51.498 -47.913 -22.723  1.00  0.430          N  
ATOM  37646  CA  LEU C2440     -51.317 -47.955 -21.288  1.00  0.460          C  
ATOM  37647  C   LEU C2440     -50.484 -46.747 -20.866  1.00  0.440          C  
ATOM  37648  O   LEU C2440     -49.636 -46.308 -21.644  1.00  0.430          O  
ATOM  37649  CB  LEU C2440     -50.589 -49.258 -20.933  1.00  0.630          C  
ATOM  37650  CG  LEU C2440     -51.265 -50.566 -21.420  1.00  0.630          C  
ATOM  37651  CD1 LEU C2440     -50.351 -51.713 -21.113  1.00  0.630          C  
ATOM  37652  CD2 LEU C2440     -52.623 -50.766 -20.748  1.00  0.630          C  
ATOM  37653  H   LEU C2440     -50.680 -47.987 -23.311  1.00  0.520          H  
ATOM  37654  HA  LEU C2440     -52.294 -47.915 -20.821  1.00  0.550          H  
ATOM  37655 1HB  LEU C2440     -49.597 -49.222 -21.384  1.00  0.760          H  
ATOM  37656 2HB  LEU C2440     -50.459 -49.328 -19.858  1.00  0.760          H  
ATOM  37657  HG  LEU C2440     -51.395 -50.523 -22.503  1.00  0.760          H  
ATOM  37658 1HD1 LEU C2440     -50.781 -52.638 -21.478  1.00  0.760          H  
ATOM  37659 2HD1 LEU C2440     -49.397 -51.551 -21.597  1.00  0.760          H  
ATOM  37660 3HD1 LEU C2440     -50.194 -51.785 -20.039  1.00  0.760          H  
ATOM  37661 1HD2 LEU C2440     -53.066 -51.690 -21.105  1.00  0.760          H  
ATOM  37662 2HD2 LEU C2440     -52.494 -50.822 -19.668  1.00  0.760          H  
ATOM  37663 3HD2 LEU C2440     -53.289 -49.940 -20.989  1.00  0.760          H  
ATOM  37664  N   PRO C2441     -50.657 -46.215 -19.651  1.00  0.490          N  
ATOM  37665  CA  PRO C2441     -49.871 -45.125 -19.115  1.00  0.500          C  
ATOM  37666  C   PRO C2441     -48.422 -45.576 -18.878  1.00  0.440          C  
ATOM  37667  O   PRO C2441     -48.190 -46.764 -18.646  1.00  0.430          O  
ATOM  37668  CB  PRO C2441     -50.595 -44.804 -17.800  1.00  0.750          C  
ATOM  37669  CG  PRO C2441     -51.297 -46.095 -17.418  1.00  0.750          C  
ATOM  37670  CD  PRO C2441     -51.689 -46.736 -18.733  1.00  0.750          C  
ATOM  37671  HA  PRO C2441     -49.944 -44.295 -19.827  1.00  0.600          H  
ATOM  37672 1HB  PRO C2441     -49.858 -44.490 -17.037  1.00  0.900          H  
ATOM  37673 2HB  PRO C2441     -51.286 -43.961 -17.943  1.00  0.900          H  
ATOM  37674 1HG  PRO C2441     -50.608 -46.729 -16.834  1.00  0.900          H  
ATOM  37675 2HG  PRO C2441     -52.162 -45.883 -16.768  1.00  0.900          H  
ATOM  37676 1HD  PRO C2441     -51.626 -47.821 -18.620  1.00  0.900          H  
ATOM  37677 2HD  PRO C2441     -52.693 -46.404 -19.045  1.00  0.900          H  
ATOM  37678  N   PRO C2442     -47.450 -44.649 -18.937  1.00  0.440          N  
ATOM  37679  CA  PRO C2442     -46.037 -44.825 -18.651  1.00  0.400          C  
ATOM  37680  C   PRO C2442     -45.847 -44.952 -17.161  1.00  0.410          C  
ATOM  37681  O   PRO C2442     -46.736 -44.577 -16.395  1.00  0.440          O  
ATOM  37682  CB  PRO C2442     -45.411 -43.532 -19.180  1.00  0.600          C  
ATOM  37683  CG  PRO C2442     -46.502 -42.504 -19.025  1.00  0.600          C  
ATOM  37684  CD  PRO C2442     -47.797 -43.258 -19.308  1.00  0.600          C  
ATOM  37685  HA  PRO C2442     -45.655 -45.713 -19.177  1.00  0.480          H  
ATOM  37686 1HB  PRO C2442     -44.511 -43.286 -18.585  1.00  0.720          H  
ATOM  37687 2HB  PRO C2442     -45.080 -43.671 -20.218  1.00  0.720          H  
ATOM  37688 1HG  PRO C2442     -46.475 -42.083 -18.005  1.00  0.720          H  
ATOM  37689 2HG  PRO C2442     -46.333 -41.663 -19.716  1.00  0.720          H  
ATOM  37690 1HD  PRO C2442     -48.584 -42.859 -18.655  1.00  0.720          H  
ATOM  37691 2HD  PRO C2442     -48.049 -43.189 -20.379  1.00  0.720          H  
ATOM  37692  N   ALA C2443     -44.673 -45.379 -16.734  1.00  0.390          N  
ATOM  37693  CA  ALA C2443     -44.408 -45.434 -15.307  1.00  0.400          C  
ATOM  37694  C   ALA C2443     -43.013 -44.939 -15.051  1.00  0.390          C  
ATOM  37695  O   ALA C2443     -42.220 -44.846 -15.983  1.00  0.370          O  
ATOM  37696  CB  ALA C2443     -44.581 -46.850 -14.802  1.00  0.560          C  
ATOM  37697  H   ALA C2443     -43.957 -45.719 -17.390  1.00  0.470          H  
ATOM  37698  HA  ALA C2443     -45.102 -44.772 -14.790  1.00  0.480          H  
ATOM  37699 1HB  ALA C2443     -44.381 -46.888 -13.733  1.00  0.670          H  
ATOM  37700 2HB  ALA C2443     -45.602 -47.178 -14.995  1.00  0.670          H  
ATOM  37701 3HB  ALA C2443     -43.892 -47.497 -15.329  1.00  0.670          H  
ATOM  37702  N   TYR C2444     -42.743 -44.530 -13.819  1.00  0.400          N  
ATOM  37703  CA  TYR C2444     -41.433 -44.002 -13.485  1.00  0.390          C  
ATOM  37704  C   TYR C2444     -40.859 -44.730 -12.281  1.00  0.390          C  
ATOM  37705  O   TYR C2444     -41.607 -45.203 -11.421  1.00  0.400          O  
ATOM  37706  CB  TYR C2444     -41.576 -42.503 -13.233  1.00  0.550          C  
ATOM  37707  CG  TYR C2444     -42.144 -41.789 -14.460  1.00  0.550          C  
ATOM  37708  CD1 TYR C2444     -43.530 -41.682 -14.617  1.00  0.550          C  
ATOM  37709  CD2 TYR C2444     -41.308 -41.274 -15.427  1.00  0.550          C  
ATOM  37710  CE1 TYR C2444     -44.059 -41.077 -15.731  1.00  0.550          C  
ATOM  37711  CE2 TYR C2444     -41.847 -40.660 -16.540  1.00  0.550          C  
ATOM  37712  CZ  TYR C2444     -43.214 -40.565 -16.694  1.00  0.550          C  
ATOM  37713  OH  TYR C2444     -43.742 -39.954 -17.809  1.00  0.550          O  
ATOM  37714  H   TYR C2444     -43.444 -44.605 -13.095  1.00  0.480          H  
ATOM  37715  HA  TYR C2444     -40.760 -44.162 -14.323  1.00  0.470          H  
ATOM  37716 1HB  TYR C2444     -42.232 -42.322 -12.383  1.00  0.660          H  
ATOM  37717 2HB  TYR C2444     -40.602 -42.080 -13.003  1.00  0.660          H  
ATOM  37718  HD1 TYR C2444     -44.198 -42.090 -13.860  1.00  0.660          H  
ATOM  37719  HD2 TYR C2444     -40.224 -41.355 -15.318  1.00  0.660          H  
ATOM  37720  HE1 TYR C2444     -45.140 -41.004 -15.852  1.00  0.660          H  
ATOM  37721  HE2 TYR C2444     -41.190 -40.255 -17.305  1.00  0.660          H  
ATOM  37722  HH  TYR C2444     -43.026 -39.651 -18.375  1.00  0.660          H  
ATOM  37723  N   THR C2445     -39.533 -44.829 -12.214  1.00  0.380          N  
ATOM  37724  CA  THR C2445     -38.889 -45.480 -11.083  1.00  0.380          C  
ATOM  37725  C   THR C2445     -37.654 -44.767 -10.533  1.00  0.380          C  
ATOM  37726  O   THR C2445     -37.240 -43.705 -11.013  1.00  0.390          O  
ATOM  37727  CB  THR C2445     -38.541 -46.940 -11.404  1.00  0.530          C  
ATOM  37728  OG1 THR C2445     -38.153 -47.577 -10.181  1.00  0.530          O  
ATOM  37729  CG2 THR C2445     -37.412 -47.039 -12.436  1.00  0.530          C  
ATOM  37730  H   THR C2445     -38.975 -44.424 -12.961  1.00  0.460          H  
ATOM  37731  HA  THR C2445     -39.614 -45.515 -10.270  1.00  0.460          H  
ATOM  37732  HB  THR C2445     -39.429 -47.440 -11.793  1.00  0.640          H  
ATOM  37733  HG1 THR C2445     -38.142 -48.569 -10.310  1.00  0.640          H  
ATOM  37734 1HG2 THR C2445     -37.202 -48.087 -12.623  1.00  0.640          H  
ATOM  37735 2HG2 THR C2445     -37.721 -46.554 -13.364  1.00  0.640          H  
ATOM  37736 3HG2 THR C2445     -36.520 -46.558 -12.055  1.00  0.640          H  
ATOM  37737  N   ASN C2446     -37.072 -45.407  -9.520  1.00  0.380          N  
ATOM  37738  CA  ASN C2446     -35.904 -44.974  -8.749  1.00  0.390          C  
ATOM  37739  C   ASN C2446     -34.569 -45.531  -9.267  1.00  0.360          C  
ATOM  37740  O   ASN C2446     -34.342 -46.736  -9.223  1.00  0.400          O  
ATOM  37741  CB  ASN C2446     -36.125 -45.364  -7.292  1.00  0.540          C  
ATOM  37742  CG  ASN C2446     -35.099 -44.848  -6.304  1.00  0.540          C  
ATOM  37743  OD1 ASN C2446     -33.936 -44.554  -6.608  1.00  0.540          O  
ATOM  37744  ND2 ASN C2446     -35.549 -44.726  -5.070  1.00  0.540          N  
ATOM  37745  H   ASN C2446     -37.506 -46.297  -9.271  1.00  0.460          H  
ATOM  37746  HA  ASN C2446     -35.839 -43.884  -8.819  1.00  0.470          H  
ATOM  37747 1HB  ASN C2446     -37.106 -45.012  -6.980  1.00  0.650          H  
ATOM  37748 2HB  ASN C2446     -36.142 -46.450  -7.225  1.00  0.650          H  
ATOM  37749 1HD2 ASN C2446     -34.954 -44.388  -4.341  1.00  0.650          H  
ATOM  37750 2HD2 ASN C2446     -36.497 -44.971  -4.857  1.00  0.650          H  
ATOM  37751  N   SER C2447     -33.691 -44.658  -9.763  1.00  0.310          N  
ATOM  37752  CA  SER C2447     -32.384 -45.048 -10.322  1.00  0.290          C  
ATOM  37753  C   SER C2447     -31.413 -45.653  -9.306  1.00  0.310          C  
ATOM  37754  O   SER C2447     -30.385 -46.238  -9.681  1.00  0.280          O  
ATOM  37755  CB  SER C2447     -31.691 -43.840 -10.902  1.00  0.410          C  
ATOM  37756  OG  SER C2447     -31.318 -42.938  -9.906  1.00  0.410          O  
ATOM  37757  H   SER C2447     -33.956 -43.665  -9.805  1.00  0.370          H  
ATOM  37758  HA  SER C2447     -32.562 -45.780 -11.109  1.00  0.350          H  
ATOM  37759 1HB  SER C2447     -30.813 -44.160 -11.432  1.00  0.500          H  
ATOM  37760 2HB  SER C2447     -32.323 -43.347 -11.586  1.00  0.500          H  
ATOM  37761  HG  SER C2447     -31.190 -42.081 -10.375  1.00  0.500          H  
ATOM  37762  N   PHE C2448     -31.715 -45.468  -8.031  1.00  0.350          N  
ATOM  37763  CA  PHE C2448     -30.912 -45.920  -6.915  1.00  0.370          C  
ATOM  37764  C   PHE C2448     -29.477 -45.423  -7.075  1.00  0.350          C  
ATOM  37765  O   PHE C2448     -29.240 -44.216  -7.143  1.00  0.350          O  
ATOM  37766  CB  PHE C2448     -30.962 -47.448  -6.803  1.00  0.510          C  
ATOM  37767  CG  PHE C2448     -32.344 -47.995  -6.556  1.00  0.510          C  
ATOM  37768  CD1 PHE C2448     -32.962 -48.795  -7.522  1.00  0.510          C  
ATOM  37769  CD2 PHE C2448     -33.047 -47.701  -5.395  1.00  0.510          C  
ATOM  37770  CE1 PHE C2448     -34.230 -49.289  -7.327  1.00  0.510          C  
ATOM  37771  CE2 PHE C2448     -34.323 -48.195  -5.204  1.00  0.510          C  
ATOM  37772  CZ  PHE C2448     -34.913 -48.991  -6.172  1.00  0.510          C  
ATOM  37773  H   PHE C2448     -32.597 -45.005  -7.817  1.00  0.420          H  
ATOM  37774  HA  PHE C2448     -31.326 -45.501  -6.008  1.00  0.440          H  
ATOM  37775 1HB  PHE C2448     -30.587 -47.903  -7.719  1.00  0.610          H  
ATOM  37776 2HB  PHE C2448     -30.327 -47.773  -5.980  1.00  0.610          H  
ATOM  37777  HD1 PHE C2448     -32.433 -49.029  -8.448  1.00  0.610          H  
ATOM  37778  HD2 PHE C2448     -32.591 -47.075  -4.632  1.00  0.610          H  
ATOM  37779  HE1 PHE C2448     -34.695 -49.915  -8.095  1.00  0.610          H  
ATOM  37780  HE2 PHE C2448     -34.868 -47.959  -4.291  1.00  0.610          H  
ATOM  37781  HZ  PHE C2448     -35.918 -49.381  -6.024  1.00  0.610          H  
ATOM  37782  N   THR C2449     -28.518 -46.343  -7.201  1.00  0.350          N  
ATOM  37783  CA  THR C2449     -27.112 -45.980  -7.330  1.00  0.360          C  
ATOM  37784  C   THR C2449     -26.504 -46.475  -8.645  1.00  0.330          C  
ATOM  37785  O   THR C2449     -25.308 -46.764  -8.716  1.00  0.370          O  
ATOM  37786  CB  THR C2449     -26.309 -46.522  -6.142  1.00  0.500          C  
ATOM  37787  OG1 THR C2449     -26.468 -47.949  -6.065  1.00  0.500          O  
ATOM  37788  CG2 THR C2449     -26.829 -45.883  -4.855  1.00  0.500          C  
ATOM  37789  H   THR C2449     -28.739 -47.325  -7.173  1.00  0.420          H  
ATOM  37790  HA  THR C2449     -27.039 -44.896  -7.319  1.00  0.430          H  
ATOM  37791  HB  THR C2449     -25.255 -46.282  -6.269  1.00  0.600          H  
ATOM  37792  HG1 THR C2449     -26.041 -48.365  -6.835  1.00  0.600          H  
ATOM  37793 1HG2 THR C2449     -26.261 -46.263  -4.009  1.00  0.600          H  
ATOM  37794 2HG2 THR C2449     -26.716 -44.805  -4.912  1.00  0.600          H  
ATOM  37795 3HG2 THR C2449     -27.879 -46.124  -4.719  1.00  0.600          H  
ATOM  37796  N   ARG C2450     -27.349 -46.673  -9.661  1.00  0.280          N  
ATOM  37797  CA  ARG C2450     -26.940 -47.162 -10.983  1.00  0.260          C  
ATOM  37798  C   ARG C2450     -26.473 -46.011 -11.890  1.00  0.260          C  
ATOM  37799  O   ARG C2450     -26.773 -44.853 -11.625  1.00  0.300          O  
ATOM  37800  CB  ARG C2450     -28.106 -47.899 -11.648  1.00  0.370          C  
ATOM  37801  CG  ARG C2450     -28.683 -49.109 -10.844  1.00  0.370          C  
ATOM  37802  CD  ARG C2450     -27.746 -50.281 -10.787  1.00  0.370          C  
ATOM  37803  NE  ARG C2450     -28.310 -51.433 -10.054  1.00  0.370          N  
ATOM  37804  CZ  ARG C2450     -27.629 -52.570  -9.784  1.00  0.370          C  
ATOM  37805  NH1 ARG C2450     -26.384 -52.745 -10.191  1.00  0.370          N  
ATOM  37806  NH2 ARG C2450     -28.220 -53.511  -9.097  1.00  0.370          N  
ATOM  37807  H   ARG C2450     -28.338 -46.440  -9.523  1.00  0.340          H  
ATOM  37808  HA  ARG C2450     -26.110 -47.855 -10.855  1.00  0.310          H  
ATOM  37809 1HB  ARG C2450     -28.923 -47.198 -11.824  1.00  0.450          H  
ATOM  37810 2HB  ARG C2450     -27.785 -48.275 -12.616  1.00  0.450          H  
ATOM  37811 1HG  ARG C2450     -28.892 -48.797  -9.819  1.00  0.450          H  
ATOM  37812 2HG  ARG C2450     -29.611 -49.443 -11.312  1.00  0.450          H  
ATOM  37813 1HD  ARG C2450     -27.501 -50.603 -11.803  1.00  0.450          H  
ATOM  37814 2HD  ARG C2450     -26.833 -49.981 -10.271  1.00  0.450          H  
ATOM  37815  HE  ARG C2450     -29.292 -51.380  -9.699  1.00  0.450          H  
ATOM  37816 1HH1 ARG C2450     -25.893 -52.030 -10.738  1.00  0.450          H  
ATOM  37817 2HH1 ARG C2450     -25.899 -53.602  -9.968  1.00  0.450          H  
ATOM  37818 1HH2 ARG C2450     -29.172 -53.350  -8.765  1.00  0.450          H  
ATOM  37819 2HH2 ARG C2450     -27.740 -54.366  -8.868  1.00  0.450          H  
ATOM  37820  N   GLY C2451     -25.742 -46.323 -12.974  1.00  0.230          N  
ATOM  37821  CA  GLY C2451     -25.341 -45.281 -13.938  1.00  0.240          C  
ATOM  37822  C   GLY C2451     -23.894 -44.791 -13.833  1.00  0.250          C  
ATOM  37823  O   GLY C2451     -23.519 -43.773 -14.437  1.00  0.390          O  
ATOM  37824  H   GLY C2451     -25.492 -47.290 -13.156  1.00  0.280          H  
ATOM  37825 1HA  GLY C2451     -25.487 -45.670 -14.939  1.00  0.290          H  
ATOM  37826 2HA  GLY C2451     -26.014 -44.446 -13.846  1.00  0.290          H  
ATOM  37827  N   VAL C2452     -23.105 -45.511 -13.040  1.00  0.250          N  
ATOM  37828  CA  VAL C2452     -21.678 -45.275 -12.830  1.00  0.240          C  
ATOM  37829  C   VAL C2452     -20.880 -46.114 -13.812  1.00  0.210          C  
ATOM  37830  O   VAL C2452     -21.276 -47.224 -14.170  1.00  0.190          O  
ATOM  37831  CB  VAL C2452     -21.237 -45.540 -11.366  1.00  0.340          C  
ATOM  37832  CG1 VAL C2452     -19.690 -45.423 -11.206  1.00  0.340          C  
ATOM  37833  CG2 VAL C2452     -21.904 -44.503 -10.481  1.00  0.340          C  
ATOM  37834  H   VAL C2452     -23.526 -46.300 -12.568  1.00  0.300          H  
ATOM  37835  HA  VAL C2452     -21.468 -44.226 -13.040  1.00  0.290          H  
ATOM  37836  HB  VAL C2452     -21.540 -46.551 -11.060  1.00  0.410          H  
ATOM  37837 1HG1 VAL C2452     -19.427 -45.578 -10.181  1.00  0.410          H  
ATOM  37838 2HG1 VAL C2452     -19.178 -46.167 -11.811  1.00  0.410          H  
ATOM  37839 3HG1 VAL C2452     -19.365 -44.425 -11.504  1.00  0.410          H  
ATOM  37840 1HG2 VAL C2452     -21.615 -44.669  -9.452  1.00  0.410          H  
ATOM  37841 2HG2 VAL C2452     -21.603 -43.498 -10.784  1.00  0.410          H  
ATOM  37842 3HG2 VAL C2452     -22.974 -44.610 -10.587  1.00  0.410          H  
ATOM  37843  N   TYR C2453     -19.804 -45.542 -14.296  1.00  0.230          N  
ATOM  37844  CA  TYR C2453     -18.905 -46.189 -15.223  1.00  0.220          C  
ATOM  37845  C   TYR C2453     -17.497 -45.743 -14.928  1.00  0.210          C  
ATOM  37846  O   TYR C2453     -17.294 -44.759 -14.218  1.00  0.210          O  
ATOM  37847  CB  TYR C2453     -19.306 -45.871 -16.662  1.00  0.310          C  
ATOM  37848  CG  TYR C2453     -19.232 -44.442 -16.989  1.00  0.310          C  
ATOM  37849  CD1 TYR C2453     -18.057 -43.901 -17.425  1.00  0.310          C  
ATOM  37850  CD2 TYR C2453     -20.367 -43.661 -16.876  1.00  0.310          C  
ATOM  37851  CE1 TYR C2453     -17.988 -42.594 -17.730  1.00  0.310          C  
ATOM  37852  CE2 TYR C2453     -20.296 -42.338 -17.195  1.00  0.310          C  
ATOM  37853  CZ  TYR C2453     -19.096 -41.816 -17.612  1.00  0.310          C  
ATOM  37854  OH  TYR C2453     -19.002 -40.522 -17.935  1.00  0.310          O  
ATOM  37855  H   TYR C2453     -19.575 -44.611 -13.980  1.00  0.280          H  
ATOM  37856  HA  TYR C2453     -18.933 -47.262 -15.072  1.00  0.260          H  
ATOM  37857 1HB  TYR C2453     -18.672 -46.420 -17.353  1.00  0.370          H  
ATOM  37858 2HB  TYR C2453     -20.327 -46.184 -16.827  1.00  0.370          H  
ATOM  37859  HD1 TYR C2453     -17.179 -44.521 -17.525  1.00  0.370          H  
ATOM  37860  HD2 TYR C2453     -21.309 -44.095 -16.536  1.00  0.370          H  
ATOM  37861  HE1 TYR C2453     -17.058 -42.159 -18.077  1.00  0.370          H  
ATOM  37862  HE2 TYR C2453     -21.179 -41.697 -17.114  1.00  0.370          H  
ATOM  37863  HH  TYR C2453     -18.055 -40.240 -17.912  1.00  0.370          H  
ATOM  37864  N   TYR C2454     -16.528 -46.449 -15.494  1.00  0.200          N  
ATOM  37865  CA  TYR C2454     -15.123 -46.097 -15.307  1.00  0.210          C  
ATOM  37866  C   TYR C2454     -14.757 -44.927 -16.248  1.00  0.190          C  
ATOM  37867  O   TYR C2454     -14.629 -45.151 -17.449  1.00  0.180          O  
ATOM  37868  CB  TYR C2454     -14.249 -47.324 -15.622  1.00  0.290          C  
ATOM  37869  CG  TYR C2454     -14.395 -48.473 -14.621  1.00  0.290          C  
ATOM  37870  CD1 TYR C2454     -15.401 -49.401 -14.793  1.00  0.290          C  
ATOM  37871  CD2 TYR C2454     -13.524 -48.604 -13.556  1.00  0.290          C  
ATOM  37872  CE1 TYR C2454     -15.573 -50.427 -13.918  1.00  0.290          C  
ATOM  37873  CE2 TYR C2454     -13.690 -49.656 -12.668  1.00  0.290          C  
ATOM  37874  CZ  TYR C2454     -14.722 -50.555 -12.844  1.00  0.290          C  
ATOM  37875  OH  TYR C2454     -14.915 -51.573 -11.945  1.00  0.290          O  
ATOM  37876  H   TYR C2454     -16.804 -47.262 -16.057  1.00  0.240          H  
ATOM  37877  HA  TYR C2454     -14.982 -45.837 -14.268  1.00  0.250          H  
ATOM  37878 1HB  TYR C2454     -14.508 -47.702 -16.610  1.00  0.350          H  
ATOM  37879 2HB  TYR C2454     -13.200 -47.027 -15.651  1.00  0.350          H  
ATOM  37880  HD1 TYR C2454     -16.060 -49.312 -15.616  1.00  0.350          H  
ATOM  37881  HD2 TYR C2454     -12.716 -47.886 -13.411  1.00  0.350          H  
ATOM  37882  HE1 TYR C2454     -16.387 -51.139 -14.071  1.00  0.350          H  
ATOM  37883  HE2 TYR C2454     -13.008 -49.765 -11.819  1.00  0.350          H  
ATOM  37884  HH  TYR C2454     -15.677 -52.101 -12.219  1.00  0.350          H  
ATOM  37885  N   PRO C2455     -14.482 -43.704 -15.723  1.00  0.200          N  
ATOM  37886  CA  PRO C2455     -14.247 -42.460 -16.460  1.00  0.200          C  
ATOM  37887  C   PRO C2455     -12.886 -42.342 -17.144  1.00  0.240          C  
ATOM  37888  O   PRO C2455     -12.651 -41.396 -17.893  1.00  0.320          O  
ATOM  37889  CB  PRO C2455     -14.354 -41.407 -15.351  1.00  0.300          C  
ATOM  37890  CG  PRO C2455     -13.875 -42.118 -14.104  1.00  0.300          C  
ATOM  37891  CD  PRO C2455     -14.347 -43.540 -14.244  1.00  0.300          C  
ATOM  37892  HA  PRO C2455     -15.046 -42.326 -17.196  1.00  0.240          H  
ATOM  37893 1HB  PRO C2455     -13.736 -40.530 -15.605  1.00  0.360          H  
ATOM  37894 2HB  PRO C2455     -15.395 -41.048 -15.273  1.00  0.360          H  
ATOM  37895 1HG  PRO C2455     -12.781 -42.039 -14.022  1.00  0.360          H  
ATOM  37896 2HG  PRO C2455     -14.287 -41.629 -13.221  1.00  0.360          H  
ATOM  37897 1HD  PRO C2455     -13.575 -44.211 -13.829  1.00  0.360          H  
ATOM  37898 2HD  PRO C2455     -15.304 -43.637 -13.731  1.00  0.360          H  
ATOM  37899  N   ASP C2456     -11.971 -43.246 -16.826  1.00  0.250          N  
ATOM  37900  CA  ASP C2456     -10.616 -43.173 -17.350  1.00  0.310          C  
ATOM  37901  C   ASP C2456     -10.013 -44.560 -17.464  1.00  0.400          C  
ATOM  37902  O   ASP C2456     -10.253 -45.435 -16.628  1.00  0.770          O  
ATOM  37903  CB  ASP C2456      -9.713 -42.253 -16.537  1.00  0.410          C  
ATOM  37904  CG  ASP C2456      -8.451 -41.901 -17.332  1.00  0.410          C  
ATOM  37905  OD1 ASP C2456      -8.408 -42.252 -18.510  1.00  0.410          O  
ATOM  37906  OD2 ASP C2456      -7.557 -41.300 -16.778  1.00  0.410          O  
ATOM  37907  H   ASP C2456     -12.214 -44.012 -16.220  1.00  0.300          H  
ATOM  37908  HA  ASP C2456     -10.668 -42.759 -18.357  1.00  0.370          H  
ATOM  37909 1HB  ASP C2456     -10.250 -41.333 -16.296  1.00  0.490          H  
ATOM  37910 2HB  ASP C2456      -9.431 -42.736 -15.602  1.00  0.490          H  
ATOM  37911  N   LYS C2457      -9.227 -44.769 -18.508  1.00  0.170          N  
ATOM  37912  CA  LYS C2457      -8.576 -46.066 -18.794  1.00  0.180          C  
ATOM  37913  C   LYS C2457      -7.254 -46.200 -18.025  1.00  0.210          C  
ATOM  37914  O   LYS C2457      -6.190 -46.528 -18.580  1.00  0.280          O  
ATOM  37915  CB  LYS C2457      -8.354 -46.163 -20.301  1.00  0.250          C  
ATOM  37916  CG  LYS C2457      -9.657 -46.209 -21.109  1.00  0.250          C  
ATOM  37917  CD  LYS C2457      -9.390 -46.173 -22.602  1.00  0.250          C  
ATOM  37918  CE  LYS C2457     -10.701 -46.179 -23.415  1.00  0.250          C  
ATOM  37919  NZ  LYS C2457     -10.444 -45.947 -24.869  1.00  0.250          N  
ATOM  37920  H   LYS C2457      -9.015 -43.931 -19.062  1.00  0.200          H  
ATOM  37921  HA  LYS C2457      -9.240 -46.871 -18.480  1.00  0.220          H  
ATOM  37922 1HB  LYS C2457      -7.797 -45.295 -20.631  1.00  0.300          H  
ATOM  37923 2HB  LYS C2457      -7.761 -47.040 -20.537  1.00  0.300          H  
ATOM  37924 1HG  LYS C2457     -10.192 -47.129 -20.864  1.00  0.300          H  
ATOM  37925 2HG  LYS C2457     -10.283 -45.363 -20.833  1.00  0.300          H  
ATOM  37926 1HD  LYS C2457      -8.820 -45.273 -22.843  1.00  0.300          H  
ATOM  37927 2HD  LYS C2457      -8.794 -47.044 -22.875  1.00  0.300          H  
ATOM  37928 1HE  LYS C2457     -11.196 -47.142 -23.292  1.00  0.300          H  
ATOM  37929 2HE  LYS C2457     -11.358 -45.393 -23.044  1.00  0.300          H  
ATOM  37930 1HZ  LYS C2457     -11.318 -45.936 -25.437  1.00  0.300          H  
ATOM  37931 2HZ  LYS C2457      -9.997 -45.049 -24.976  1.00  0.300          H  
ATOM  37932 3HZ  LYS C2457      -9.846 -46.661 -25.233  1.00  0.300          H  
ATOM  37933  N   VAL C2458      -7.387 -45.978 -16.724  1.00  0.260          N  
ATOM  37934  CA  VAL C2458      -6.340 -45.966 -15.729  1.00  0.280          C  
ATOM  37935  C   VAL C2458      -6.674 -46.833 -14.536  1.00  0.280          C  
ATOM  37936  O   VAL C2458      -7.755 -46.731 -13.952  1.00  0.390          O  
ATOM  37937  CB  VAL C2458      -6.070 -44.519 -15.289  1.00  0.380          C  
ATOM  37938  CG1 VAL C2458      -5.060 -44.473 -14.179  1.00  0.380          C  
ATOM  37939  CG2 VAL C2458      -5.518 -43.729 -16.495  1.00  0.380          C  
ATOM  37940  H   VAL C2458      -8.349 -45.806 -16.426  1.00  0.310          H  
ATOM  37941  HA  VAL C2458      -5.440 -46.350 -16.195  1.00  0.340          H  
ATOM  37942  HB  VAL C2458      -6.995 -44.067 -14.935  1.00  0.460          H  
ATOM  37943 1HG1 VAL C2458      -4.918 -43.439 -13.923  1.00  0.460          H  
ATOM  37944 2HG1 VAL C2458      -5.410 -45.011 -13.299  1.00  0.460          H  
ATOM  37945 3HG1 VAL C2458      -4.122 -44.913 -14.521  1.00  0.460          H  
ATOM  37946 1HG2 VAL C2458      -5.328 -42.698 -16.203  1.00  0.460          H  
ATOM  37947 2HG2 VAL C2458      -4.593 -44.191 -16.835  1.00  0.460          H  
ATOM  37948 3HG2 VAL C2458      -6.238 -43.731 -17.308  1.00  0.460          H  
ATOM  37949  N   PHE C2459      -5.734 -47.673 -14.158  1.00  0.240          N  
ATOM  37950  CA  PHE C2459      -5.938 -48.548 -13.028  1.00  0.250          C  
ATOM  37951  C   PHE C2459      -5.699 -47.829 -11.710  1.00  0.300          C  
ATOM  37952  O   PHE C2459      -4.637 -47.253 -11.463  1.00  0.470          O  
ATOM  37953  CB  PHE C2459      -5.019 -49.754 -13.106  1.00  0.350          C  
ATOM  37954  CG  PHE C2459      -5.222 -50.687 -11.991  1.00  0.350          C  
ATOM  37955  CD1 PHE C2459      -6.233 -51.591 -12.033  1.00  0.350          C  
ATOM  37956  CD2 PHE C2459      -4.421 -50.652 -10.876  1.00  0.350          C  
ATOM  37957  CE1 PHE C2459      -6.441 -52.456 -11.017  1.00  0.350          C  
ATOM  37958  CE2 PHE C2459      -4.647 -51.519  -9.844  1.00  0.350          C  
ATOM  37959  CZ  PHE C2459      -5.655 -52.427  -9.921  1.00  0.350          C  
ATOM  37960  H   PHE C2459      -4.853 -47.671 -14.673  1.00  0.290          H  
ATOM  37961  HA  PHE C2459      -6.969 -48.896 -13.041  1.00  0.300          H  
ATOM  37962 1HB  PHE C2459      -5.208 -50.292 -14.037  1.00  0.420          H  
ATOM  37963 2HB  PHE C2459      -3.990 -49.451 -13.118  1.00  0.420          H  
ATOM  37964  HD1 PHE C2459      -6.885 -51.621 -12.898  1.00  0.420          H  
ATOM  37965  HD2 PHE C2459      -3.612 -49.918 -10.816  1.00  0.420          H  
ATOM  37966  HE1 PHE C2459      -7.261 -53.176 -11.079  1.00  0.420          H  
ATOM  37967  HE2 PHE C2459      -4.030 -51.487  -8.956  1.00  0.420          H  
ATOM  37968  HZ  PHE C2459      -5.838 -53.117  -9.096  1.00  0.420          H  
ATOM  37969  N   ARG C2460      -6.685 -47.871 -10.848  1.00  0.210          N  
ATOM  37970  CA  ARG C2460      -6.568 -47.251  -9.548  1.00  0.230          C  
ATOM  37971  C   ARG C2460      -7.009 -48.318  -8.588  1.00  0.240          C  
ATOM  37972  O   ARG C2460      -7.865 -49.109  -8.956  1.00  0.250          O  
ATOM  37973  CB  ARG C2460      -7.443 -46.000  -9.467  1.00  0.310          C  
ATOM  37974  CG  ARG C2460      -7.019 -44.874 -10.431  1.00  0.310          C  
ATOM  37975  CD  ARG C2460      -7.870 -43.641 -10.328  1.00  0.310          C  
ATOM  37976  NE  ARG C2460      -7.488 -42.635 -11.353  1.00  0.310          N  
ATOM  37977  CZ  ARG C2460      -6.519 -41.680 -11.225  1.00  0.310          C  
ATOM  37978  NH1 ARG C2460      -5.811 -41.545 -10.134  1.00  0.310          N  
ATOM  37979  NH2 ARG C2460      -6.257 -40.847 -12.218  1.00  0.310          N  
ATOM  37980  H   ARG C2460      -7.540 -48.352 -11.099  1.00  0.250          H  
ATOM  37981  HA  ARG C2460      -5.529 -46.987  -9.342  1.00  0.280          H  
ATOM  37982 1HB  ARG C2460      -8.474 -46.263  -9.698  1.00  0.380          H  
ATOM  37983 2HB  ARG C2460      -7.428 -45.605  -8.474  1.00  0.380          H  
ATOM  37984 1HG  ARG C2460      -5.982 -44.605 -10.229  1.00  0.380          H  
ATOM  37985 2HG  ARG C2460      -7.098 -45.238 -11.456  1.00  0.380          H  
ATOM  37986 1HD  ARG C2460      -8.916 -43.912 -10.492  1.00  0.380          H  
ATOM  37987 2HD  ARG C2460      -7.770 -43.193  -9.340  1.00  0.380          H  
ATOM  37988  HE  ARG C2460      -7.988 -42.667 -12.232  1.00  0.380          H  
ATOM  37989 1HH1 ARG C2460      -5.962 -42.139  -9.336  1.00  0.380          H  
ATOM  37990 2HH1 ARG C2460      -5.090 -40.798 -10.121  1.00  0.380          H  
ATOM  37991 1HH2 ARG C2460      -6.764 -40.893 -13.087  1.00  0.380          H  
ATOM  37992 2HH2 ARG C2460      -5.507 -40.137 -12.082  1.00  0.380          H  
ATOM  37993  N   SER C2461      -6.461 -48.352  -7.382  1.00  0.260          N  
ATOM  37994  CA  SER C2461      -6.887 -49.358  -6.419  1.00  0.280          C  
ATOM  37995  C   SER C2461      -6.714 -48.894  -4.999  1.00  0.290          C  
ATOM  37996  O   SER C2461      -5.877 -48.033  -4.709  1.00  0.300          O  
ATOM  37997  CB  SER C2461      -6.117 -50.637  -6.619  1.00  0.380          C  
ATOM  37998  OG  SER C2461      -4.746 -50.474  -6.350  1.00  0.380          O  
ATOM  37999  H   SER C2461      -5.743 -47.686  -7.122  1.00  0.310          H  
ATOM  38000  HA  SER C2461      -7.945 -49.567  -6.572  1.00  0.340          H  
ATOM  38001 1HB  SER C2461      -6.522 -51.389  -5.956  1.00  0.460          H  
ATOM  38002 2HB  SER C2461      -6.268 -50.988  -7.618  1.00  0.460          H  
ATOM  38003  HG  SER C2461      -4.375 -51.357  -6.398  1.00  0.460          H  
ATOM  38004  N   SER C2462      -7.526 -49.471  -4.119  1.00  0.310          N  
ATOM  38005  CA  SER C2462      -7.506 -49.175  -2.682  1.00  0.340          C  
ATOM  38006  C   SER C2462      -7.486 -47.662  -2.478  1.00  0.330          C  
ATOM  38007  O   SER C2462      -6.667 -47.124  -1.726  1.00  0.370          O  
ATOM  38008  CB  SER C2462      -6.292 -49.807  -2.020  1.00  0.460          C  
ATOM  38009  OG  SER C2462      -6.309 -51.203  -2.151  1.00  0.460          O  
ATOM  38010  H   SER C2462      -8.163 -50.181  -4.487  1.00  0.370          H  
ATOM  38011  HA  SER C2462      -8.415 -49.577  -2.231  1.00  0.410          H  
ATOM  38012 1HB  SER C2462      -5.382 -49.407  -2.470  1.00  0.560          H  
ATOM  38013 2HB  SER C2462      -6.276 -49.540  -0.965  1.00  0.560          H  
ATOM  38014  HG  SER C2462      -5.520 -51.515  -1.707  1.00  0.560          H  
ATOM  38015  N   VAL C2463      -8.369 -46.972  -3.191  1.00  0.300          N  
ATOM  38016  CA  VAL C2463      -8.348 -45.521  -3.175  1.00  0.320          C  
ATOM  38017  C   VAL C2463      -9.691 -44.907  -3.469  1.00  0.320          C  
ATOM  38018  O   VAL C2463     -10.511 -45.467  -4.201  1.00  0.340          O  
ATOM  38019  CB  VAL C2463      -7.299 -45.029  -4.220  1.00  0.440          C  
ATOM  38020  CG1 VAL C2463      -7.754 -45.396  -5.636  1.00  0.440          C  
ATOM  38021  CG2 VAL C2463      -7.033 -43.509  -4.122  1.00  0.440          C  
ATOM  38022  H   VAL C2463      -9.061 -47.514  -3.711  1.00  0.360          H  
ATOM  38023  HA  VAL C2463      -8.031 -45.197  -2.184  1.00  0.380          H  
ATOM  38024  HB  VAL C2463      -6.365 -45.561  -4.026  1.00  0.530          H  
ATOM  38025 1HG1 VAL C2463      -6.981 -45.090  -6.327  1.00  0.530          H  
ATOM  38026 2HG1 VAL C2463      -7.901 -46.458  -5.705  1.00  0.530          H  
ATOM  38027 3HG1 VAL C2463      -8.686 -44.889  -5.883  1.00  0.530          H  
ATOM  38028 1HG2 VAL C2463      -6.268 -43.242  -4.847  1.00  0.530          H  
ATOM  38029 2HG2 VAL C2463      -7.922 -42.935  -4.338  1.00  0.530          H  
ATOM  38030 3HG2 VAL C2463      -6.680 -43.269  -3.121  1.00  0.530          H  
ATOM  38031  N   LEU C2464      -9.913 -43.742  -2.897  1.00  0.320          N  
ATOM  38032  CA  LEU C2464     -11.096 -42.998  -3.208  1.00  0.330          C  
ATOM  38033  C   LEU C2464     -10.693 -41.856  -4.137  1.00  0.350          C  
ATOM  38034  O   LEU C2464      -9.820 -41.055  -3.794  1.00  0.420          O  
ATOM  38035  CB  LEU C2464     -11.713 -42.490  -1.921  1.00  0.460          C  
ATOM  38036  CG  LEU C2464     -12.958 -41.723  -2.055  1.00  0.460          C  
ATOM  38037  CD1 LEU C2464     -14.024 -42.631  -2.577  1.00  0.460          C  
ATOM  38038  CD2 LEU C2464     -13.303 -41.185  -0.734  1.00  0.460          C  
ATOM  38039  H   LEU C2464      -9.226 -43.351  -2.265  1.00  0.380          H  
ATOM  38040  HA  LEU C2464     -11.779 -43.648  -3.741  1.00  0.400          H  
ATOM  38041 1HB  LEU C2464     -11.920 -43.343  -1.279  1.00  0.550          H  
ATOM  38042 2HB  LEU C2464     -10.984 -41.854  -1.420  1.00  0.550          H  
ATOM  38043  HG  LEU C2464     -12.828 -40.900  -2.759  1.00  0.550          H  
ATOM  38044 1HD1 LEU C2464     -14.889 -42.112  -2.668  1.00  0.550          H  
ATOM  38045 2HD1 LEU C2464     -13.773 -42.999  -3.520  1.00  0.550          H  
ATOM  38046 3HD1 LEU C2464     -14.169 -43.459  -1.891  1.00  0.550          H  
ATOM  38047 1HD2 LEU C2464     -14.191 -40.622  -0.780  1.00  0.550          H  
ATOM  38048 2HD2 LEU C2464     -13.430 -41.995  -0.016  1.00  0.550          H  
ATOM  38049 3HD2 LEU C2464     -12.484 -40.552  -0.428  1.00  0.550          H  
ATOM  38050  N   HIS C2465     -11.311 -41.791  -5.310  1.00  0.310          N  
ATOM  38051  CA  HIS C2465     -10.942 -40.795  -6.317  1.00  0.320          C  
ATOM  38052  C   HIS C2465     -12.103 -39.901  -6.744  1.00  0.290          C  
ATOM  38053  O   HIS C2465     -13.223 -40.372  -6.953  1.00  0.280          O  
ATOM  38054  CB  HIS C2465     -10.371 -41.504  -7.550  1.00  0.440          C  
ATOM  38055  CG  HIS C2465      -9.939 -40.587  -8.648  1.00  0.440          C  
ATOM  38056  ND1 HIS C2465      -8.762 -39.870  -8.604  1.00  0.440          N  
ATOM  38057  CD2 HIS C2465     -10.535 -40.264  -9.818  1.00  0.440          C  
ATOM  38058  CE1 HIS C2465      -8.655 -39.141  -9.704  1.00  0.440          C  
ATOM  38059  NE2 HIS C2465      -9.718 -39.364 -10.453  1.00  0.440          N  
ATOM  38060  H   HIS C2465     -12.030 -42.490  -5.516  1.00  0.370          H  
ATOM  38061  HA  HIS C2465     -10.165 -40.147  -5.916  1.00  0.380          H  
ATOM  38062 1HB  HIS C2465      -9.520 -42.122  -7.256  1.00  0.530          H  
ATOM  38063 2HB  HIS C2465     -11.123 -42.160  -7.949  1.00  0.530          H  
ATOM  38064  HD2 HIS C2465     -11.490 -40.643 -10.180  1.00  0.530          H  
ATOM  38065  HE1 HIS C2465      -7.832 -38.468  -9.948  1.00  0.530          H  
ATOM  38066  HE2 HIS C2465      -9.915 -38.937 -11.348  1.00  0.530          H  
ATOM  38067  N   SER C2466     -11.843 -38.599  -6.844  1.00  0.290          N  
ATOM  38068  CA  SER C2466     -12.869 -37.651  -7.275  1.00  0.270          C  
ATOM  38069  C   SER C2466     -12.816 -37.400  -8.774  1.00  0.260          C  
ATOM  38070  O   SER C2466     -11.747 -37.145  -9.339  1.00  0.260          O  
ATOM  38071  CB  SER C2466     -12.752 -36.342  -6.533  1.00  0.390          C  
ATOM  38072  OG  SER C2466     -13.659 -35.407  -7.052  1.00  0.390          O  
ATOM  38073  H   SER C2466     -10.907 -38.267  -6.651  1.00  0.350          H  
ATOM  38074  HA  SER C2466     -13.844 -38.074  -7.044  1.00  0.320          H  
ATOM  38075 1HB  SER C2466     -12.959 -36.507  -5.477  1.00  0.460          H  
ATOM  38076 2HB  SER C2466     -11.738 -35.960  -6.616  1.00  0.460          H  
ATOM  38077  HG  SER C2466     -13.683 -34.687  -6.419  1.00  0.460          H  
ATOM  38078  N   THR C2467     -13.977 -37.451  -9.415  1.00  0.250          N  
ATOM  38079  CA  THR C2467     -14.058 -37.222 -10.851  1.00  0.240          C  
ATOM  38080  C   THR C2467     -15.285 -36.398 -11.241  1.00  0.240          C  
ATOM  38081  O   THR C2467     -16.280 -36.341 -10.506  1.00  0.240          O  
ATOM  38082  CB  THR C2467     -14.088 -38.567 -11.592  1.00  0.340          C  
ATOM  38083  OG1 THR C2467     -13.965 -38.342 -12.995  1.00  0.340          O  
ATOM  38084  CG2 THR C2467     -15.413 -39.279 -11.307  1.00  0.340          C  
ATOM  38085  H   THR C2467     -14.812 -37.684  -8.872  1.00  0.300          H  
ATOM  38086  HA  THR C2467     -13.173 -36.668 -11.164  1.00  0.290          H  
ATOM  38087  HB  THR C2467     -13.263 -39.191 -11.254  1.00  0.410          H  
ATOM  38088  HG1 THR C2467     -13.043 -38.132 -13.195  1.00  0.410          H  
ATOM  38089 1HG2 THR C2467     -15.427 -40.213 -11.827  1.00  0.410          H  
ATOM  38090 2HG2 THR C2467     -15.509 -39.456 -10.234  1.00  0.410          H  
ATOM  38091 3HG2 THR C2467     -16.249 -38.678 -11.645  1.00  0.410          H  
ATOM  38092  N   GLN C2468     -15.213 -35.747 -12.402  1.00  0.240          N  
ATOM  38093  CA  GLN C2468     -16.329 -34.955 -12.901  1.00  0.230          C  
ATOM  38094  C   GLN C2468     -16.639 -35.366 -14.330  1.00  0.220          C  
ATOM  38095  O   GLN C2468     -15.747 -35.399 -15.179  1.00  0.210          O  
ATOM  38096  CB  GLN C2468     -15.987 -33.467 -12.839  1.00  0.330          C  
ATOM  38097  CG  GLN C2468     -15.651 -32.970 -11.443  1.00  0.330          C  
ATOM  38098  CD  GLN C2468     -14.177 -33.210 -11.065  1.00  0.330          C  
ATOM  38099  OE1 GLN C2468     -13.280 -32.978 -11.884  1.00  0.330          O  
ATOM  38100  NE2 GLN C2468     -13.928 -33.657  -9.838  1.00  0.330          N  
ATOM  38101  H   GLN C2468     -14.371 -35.827 -12.960  1.00  0.290          H  
ATOM  38102  HA  GLN C2468     -17.211 -35.150 -12.295  1.00  0.280          H  
ATOM  38103 1HB  GLN C2468     -15.146 -33.255 -13.496  1.00  0.390          H  
ATOM  38104 2HB  GLN C2468     -16.839 -32.890 -13.198  1.00  0.390          H  
ATOM  38105 1HG  GLN C2468     -15.875 -31.913 -11.375  1.00  0.390          H  
ATOM  38106 2HG  GLN C2468     -16.266 -33.518 -10.743  1.00  0.390          H  
ATOM  38107 1HE2 GLN C2468     -12.984 -33.827  -9.543  1.00  0.390          H  
ATOM  38108 2HE2 GLN C2468     -14.683 -33.831  -9.205  1.00  0.390          H  
ATOM  38109  N   ASP C2469     -17.901 -35.705 -14.570  1.00  0.210          N  
ATOM  38110  CA  ASP C2469     -18.356 -36.185 -15.879  1.00  0.200          C  
ATOM  38111  C   ASP C2469     -19.882 -36.170 -15.940  1.00  0.200          C  
ATOM  38112  O   ASP C2469     -20.543 -35.752 -14.987  1.00  0.210          O  
ATOM  38113  CB  ASP C2469     -17.788 -37.594 -16.168  1.00  0.280          C  
ATOM  38114  CG  ASP C2469     -17.646 -37.968 -17.656  1.00  0.280          C  
ATOM  38115  OD1 ASP C2469     -18.306 -37.363 -18.490  1.00  0.280          O  
ATOM  38116  OD2 ASP C2469     -16.957 -38.929 -17.943  1.00  0.280          O  
ATOM  38117  H   ASP C2469     -18.566 -35.616 -13.793  1.00  0.250          H  
ATOM  38118  HA  ASP C2469     -17.982 -35.507 -16.646  1.00  0.240          H  
ATOM  38119 1HB  ASP C2469     -16.822 -37.720 -15.676  1.00  0.340          H  
ATOM  38120 2HB  ASP C2469     -18.461 -38.326 -15.752  1.00  0.340          H  
ATOM  38121  N   LEU C2470     -20.436 -36.604 -17.063  1.00  0.200          N  
ATOM  38122  CA  LEU C2470     -21.885 -36.724 -17.177  1.00  0.190          C  
ATOM  38123  C   LEU C2470     -22.284 -38.136 -16.727  1.00  0.200          C  
ATOM  38124  O   LEU C2470     -21.991 -39.128 -17.391  1.00  0.210          O  
ATOM  38125  CB  LEU C2470     -22.334 -36.508 -18.626  1.00  0.270          C  
ATOM  38126  CG  LEU C2470     -21.903 -35.200 -19.317  1.00  0.270          C  
ATOM  38127  CD1 LEU C2470     -22.360 -35.237 -20.746  1.00  0.270          C  
ATOM  38128  CD2 LEU C2470     -22.509 -34.030 -18.618  1.00  0.270          C  
ATOM  38129  H   LEU C2470     -19.814 -36.864 -17.823  1.00  0.240          H  
ATOM  38130  HA  LEU C2470     -22.357 -36.007 -16.525  1.00  0.230          H  
ATOM  38131 1HB  LEU C2470     -21.996 -37.326 -19.212  1.00  0.320          H  
ATOM  38132 2HB  LEU C2470     -23.417 -36.511 -18.638  1.00  0.320          H  
ATOM  38133  HG  LEU C2470     -20.816 -35.117 -19.302  1.00  0.320          H  
ATOM  38134 1HD1 LEU C2470     -22.061 -34.323 -21.257  1.00  0.320          H  
ATOM  38135 2HD1 LEU C2470     -21.922 -36.095 -21.254  1.00  0.320          H  
ATOM  38136 3HD1 LEU C2470     -23.423 -35.318 -20.756  1.00  0.320          H  
ATOM  38137 1HD2 LEU C2470     -22.205 -33.114 -19.119  1.00  0.320          H  
ATOM  38138 2HD2 LEU C2470     -23.596 -34.115 -18.639  1.00  0.320          H  
ATOM  38139 3HD2 LEU C2470     -22.162 -34.015 -17.615  1.00  0.320          H  
ATOM  38140  N   PHE C2471     -22.969 -38.200 -15.594  1.00  0.200          N  
ATOM  38141  CA  PHE C2471     -23.352 -39.456 -14.940  1.00  0.200          C  
ATOM  38142  C   PHE C2471     -24.826 -39.458 -14.644  1.00  0.210          C  
ATOM  38143  O   PHE C2471     -25.450 -38.395 -14.627  1.00  0.230          O  
ATOM  38144  CB  PHE C2471     -22.657 -39.675 -13.596  1.00  0.280          C  
ATOM  38145  CG  PHE C2471     -21.154 -39.842 -13.552  1.00  0.280          C  
ATOM  38146  CD1 PHE C2471     -20.320 -38.762 -13.293  1.00  0.280          C  
ATOM  38147  CD2 PHE C2471     -20.578 -41.106 -13.722  1.00  0.280          C  
ATOM  38148  CE1 PHE C2471     -18.957 -38.935 -13.199  1.00  0.280          C  
ATOM  38149  CE2 PHE C2471     -19.204 -41.279 -13.642  1.00  0.280          C  
ATOM  38150  CZ  PHE C2471     -18.399 -40.193 -13.379  1.00  0.280          C  
ATOM  38151  H   PHE C2471     -23.223 -37.304 -15.168  1.00  0.240          H  
ATOM  38152  HA  PHE C2471     -23.122 -40.290 -15.603  1.00  0.240          H  
ATOM  38153 1HB  PHE C2471     -22.897 -38.824 -12.995  1.00  0.340          H  
ATOM  38154 2HB  PHE C2471     -23.104 -40.541 -13.101  1.00  0.340          H  
ATOM  38155  HD1 PHE C2471     -20.755 -37.766 -13.152  1.00  0.340          H  
ATOM  38156  HD2 PHE C2471     -21.227 -41.964 -13.923  1.00  0.340          H  
ATOM  38157  HE1 PHE C2471     -18.315 -38.078 -12.988  1.00  0.340          H  
ATOM  38158  HE2 PHE C2471     -18.755 -42.269 -13.784  1.00  0.340          H  
ATOM  38159  HZ  PHE C2471     -17.322 -40.328 -13.316  1.00  0.340          H  
ATOM  38160  N   LEU C2472     -25.416 -40.635 -14.439  1.00  0.210          N  
ATOM  38161  CA  LEU C2472     -26.813 -40.603 -14.027  1.00  0.220          C  
ATOM  38162  C   LEU C2472     -26.794 -40.118 -12.564  1.00  0.240          C  
ATOM  38163  O   LEU C2472     -26.000 -40.647 -11.786  1.00  0.270          O  
ATOM  38164  CB  LEU C2472     -27.416 -42.008 -14.096  1.00  0.300          C  
ATOM  38165  CG  LEU C2472     -28.932 -42.175 -13.839  1.00  0.300          C  
ATOM  38166  CD1 LEU C2472     -29.736 -41.509 -14.948  1.00  0.300          C  
ATOM  38167  CD2 LEU C2472     -29.247 -43.656 -13.783  1.00  0.300          C  
ATOM  38168  H   LEU C2472     -24.899 -41.528 -14.504  1.00  0.250          H  
ATOM  38169  HA  LEU C2472     -27.357 -39.936 -14.680  1.00  0.260          H  
ATOM  38170 1HB  LEU C2472     -27.175 -42.456 -15.060  1.00  0.360          H  
ATOM  38171 2HB  LEU C2472     -26.931 -42.579 -13.313  1.00  0.360          H  
ATOM  38172  HG  LEU C2472     -29.205 -41.705 -12.887  1.00  0.360          H  
ATOM  38173 1HD1 LEU C2472     -30.796 -41.647 -14.742  1.00  0.360          H  
ATOM  38174 2HD1 LEU C2472     -29.523 -40.456 -14.990  1.00  0.360          H  
ATOM  38175 3HD1 LEU C2472     -29.487 -41.956 -15.899  1.00  0.360          H  
ATOM  38176 1HD2 LEU C2472     -30.309 -43.802 -13.619  1.00  0.360          H  
ATOM  38177 2HD2 LEU C2472     -28.968 -44.100 -14.702  1.00  0.360          H  
ATOM  38178 3HD2 LEU C2472     -28.688 -44.117 -12.979  1.00  0.360          H  
ATOM  38179  N   PRO C2473     -27.563 -39.089 -12.152  1.00  0.240          N  
ATOM  38180  CA  PRO C2473     -27.639 -38.625 -10.772  1.00  0.260          C  
ATOM  38181  C   PRO C2473     -28.169 -39.762  -9.922  1.00  0.270          C  
ATOM  38182  O   PRO C2473     -28.995 -40.536 -10.405  1.00  0.270          O  
ATOM  38183  CB  PRO C2473     -28.632 -37.461 -10.844  1.00  0.390          C  
ATOM  38184  CG  PRO C2473     -28.598 -37.013 -12.295  1.00  0.390          C  
ATOM  38185  CD  PRO C2473     -28.362 -38.278 -13.101  1.00  0.390          C  
ATOM  38186  HA  PRO C2473     -26.645 -38.299 -10.421  1.00  0.310          H  
ATOM  38187 1HB  PRO C2473     -29.609 -37.779 -10.494  1.00  0.470          H  
ATOM  38188 2HB  PRO C2473     -28.303 -36.675 -10.151  1.00  0.470          H  
ATOM  38189 1HG  PRO C2473     -29.535 -36.510 -12.566  1.00  0.470          H  
ATOM  38190 2HG  PRO C2473     -27.795 -36.284 -12.437  1.00  0.470          H  
ATOM  38191 1HD  PRO C2473     -29.307 -38.774 -13.348  1.00  0.470          H  
ATOM  38192 2HD  PRO C2473     -27.795 -37.982 -13.994  1.00  0.470          H  
ATOM  38193  N   PHE C2474     -27.759 -39.841  -8.664  1.00  0.290          N  
ATOM  38194  CA  PHE C2474     -28.297 -40.898  -7.809  1.00  0.310          C  
ATOM  38195  C   PHE C2474     -29.711 -40.599  -7.346  1.00  0.320          C  
ATOM  38196  O   PHE C2474     -30.093 -39.443  -7.148  1.00  0.330          O  
ATOM  38197  CB  PHE C2474     -27.362 -41.210  -6.643  1.00  0.430          C  
ATOM  38198  CG  PHE C2474     -26.142 -42.058  -7.008  1.00  0.430          C  
ATOM  38199  CD1 PHE C2474     -25.855 -42.458  -8.331  1.00  0.430          C  
ATOM  38200  CD2 PHE C2474     -25.307 -42.522  -6.004  1.00  0.430          C  
ATOM  38201  CE1 PHE C2474     -24.809 -43.272  -8.596  1.00  0.430          C  
ATOM  38202  CE2 PHE C2474     -24.244 -43.344  -6.292  1.00  0.430          C  
ATOM  38203  CZ  PHE C2474     -24.004 -43.721  -7.585  1.00  0.430          C  
ATOM  38204  H   PHE C2474     -27.078 -39.153  -8.303  1.00  0.350          H  
ATOM  38205  HA  PHE C2474     -28.387 -41.812  -8.396  1.00  0.370          H  
ATOM  38206 1HB  PHE C2474     -27.021 -40.281  -6.196  1.00  0.510          H  
ATOM  38207 2HB  PHE C2474     -27.911 -41.752  -5.898  1.00  0.510          H  
ATOM  38208  HD1 PHE C2474     -26.464 -42.141  -9.177  1.00  0.510          H  
ATOM  38209  HD2 PHE C2474     -25.510 -42.245  -4.969  1.00  0.510          H  
ATOM  38210  HE1 PHE C2474     -24.632 -43.569  -9.626  1.00  0.510          H  
ATOM  38211  HE2 PHE C2474     -23.602 -43.714  -5.490  1.00  0.510          H  
ATOM  38212  HZ  PHE C2474     -23.183 -44.381  -7.808  1.00  0.510          H  
ATOM  38213  N   PHE C2475     -30.493 -41.675  -7.229  1.00  0.330          N  
ATOM  38214  CA  PHE C2475     -31.889 -41.667  -6.813  1.00  0.350          C  
ATOM  38215  C   PHE C2475     -32.743 -40.772  -7.714  1.00  0.350          C  
ATOM  38216  O   PHE C2475     -33.647 -40.074  -7.245  1.00  0.380          O  
ATOM  38217  CB  PHE C2475     -31.976 -41.280  -5.339  1.00  0.480          C  
ATOM  38218  CG  PHE C2475     -31.164 -42.236  -4.492  1.00  0.480          C  
ATOM  38219  CD1 PHE C2475     -29.911 -41.886  -4.051  1.00  0.480          C  
ATOM  38220  CD2 PHE C2475     -31.647 -43.491  -4.165  1.00  0.480          C  
ATOM  38221  CE1 PHE C2475     -29.143 -42.758  -3.314  1.00  0.480          C  
ATOM  38222  CE2 PHE C2475     -30.885 -44.372  -3.422  1.00  0.480          C  
ATOM  38223  CZ  PHE C2475     -29.629 -44.001  -3.000  1.00  0.480          C  
ATOM  38224  H   PHE C2475     -30.060 -42.588  -7.388  1.00  0.400          H  
ATOM  38225  HA  PHE C2475     -32.262 -42.684  -6.912  1.00  0.420          H  
ATOM  38226 1HB  PHE C2475     -31.602 -40.269  -5.193  1.00  0.580          H  
ATOM  38227 2HB  PHE C2475     -33.011 -41.310  -5.007  1.00  0.580          H  
ATOM  38228  HD1 PHE C2475     -29.529 -40.903  -4.310  1.00  0.580          H  
ATOM  38229  HD2 PHE C2475     -32.638 -43.783  -4.507  1.00  0.580          H  
ATOM  38230  HE1 PHE C2475     -28.149 -42.462  -2.981  1.00  0.580          H  
ATOM  38231  HE2 PHE C2475     -31.272 -45.358  -3.172  1.00  0.580          H  
ATOM  38232  HZ  PHE C2475     -29.023 -44.693  -2.417  1.00  0.580          H  
ATOM  38233  N   SER C2476     -32.425 -40.784  -9.014  1.00  0.320          N  
ATOM  38234  CA  SER C2476     -33.097 -40.007 -10.040  1.00  0.310          C  
ATOM  38235  C   SER C2476     -34.372 -40.644 -10.580  1.00  0.320          C  
ATOM  38236  O   SER C2476     -34.651 -41.832 -10.363  1.00  0.330          O  
ATOM  38237  CB  SER C2476     -32.121 -39.725 -11.166  1.00  0.440          C  
ATOM  38238  OG  SER C2476     -31.735 -40.896 -11.822  1.00  0.440          O  
ATOM  38239  H   SER C2476     -31.675 -41.405  -9.323  1.00  0.380          H  
ATOM  38240  HA  SER C2476     -33.369 -39.048  -9.596  1.00  0.370          H  
ATOM  38241 1HB  SER C2476     -32.563 -39.035 -11.879  1.00  0.530          H  
ATOM  38242 2HB  SER C2476     -31.252 -39.249 -10.754  1.00  0.530          H  
ATOM  38243  HG  SER C2476     -31.053 -40.626 -12.452  1.00  0.530          H  
ATOM  38244  N   ASN C2477     -35.126 -39.827 -11.330  1.00  0.330          N  
ATOM  38245  CA  ASN C2477     -36.370 -40.198 -12.012  1.00  0.350          C  
ATOM  38246  C   ASN C2477     -36.105 -40.873 -13.364  1.00  0.340          C  
ATOM  38247  O   ASN C2477     -35.631 -40.228 -14.306  1.00  0.330          O  
ATOM  38248  CB  ASN C2477     -37.236 -38.953 -12.186  1.00  0.480          C  
ATOM  38249  CG  ASN C2477     -38.599 -39.195 -12.821  1.00  0.480          C  
ATOM  38250  OD1 ASN C2477     -38.878 -40.240 -13.406  1.00  0.480          O  
ATOM  38251  ND2 ASN C2477     -39.461 -38.212 -12.696  1.00  0.480          N  
ATOM  38252  H   ASN C2477     -34.808 -38.876 -11.437  1.00  0.400          H  
ATOM  38253  HA  ASN C2477     -36.902 -40.925 -11.391  1.00  0.420          H  
ATOM  38254 1HB  ASN C2477     -37.393 -38.495 -11.210  1.00  0.580          H  
ATOM  38255 2HB  ASN C2477     -36.698 -38.229 -12.797  1.00  0.580          H  
ATOM  38256 1HD2 ASN C2477     -40.382 -38.294 -13.084  1.00  0.580          H  
ATOM  38257 2HD2 ASN C2477     -39.200 -37.377 -12.212  1.00  0.580          H  
ATOM  38258  N   VAL C2478     -36.375 -42.175 -13.424  1.00  0.340          N  
ATOM  38259  CA  VAL C2478     -36.123 -43.029 -14.588  1.00  0.340          C  
ATOM  38260  C   VAL C2478     -37.430 -43.467 -15.239  1.00  0.340          C  
ATOM  38261  O   VAL C2478     -38.366 -43.877 -14.556  1.00  0.350          O  
ATOM  38262  CB  VAL C2478     -35.325 -44.271 -14.151  1.00  0.480          C  
ATOM  38263  CG1 VAL C2478     -35.069 -45.207 -15.318  1.00  0.480          C  
ATOM  38264  CG2 VAL C2478     -34.050 -43.835 -13.541  1.00  0.480          C  
ATOM  38265  H   VAL C2478     -36.757 -42.607 -12.576  1.00  0.410          H  
ATOM  38266  HA  VAL C2478     -35.540 -42.467 -15.319  1.00  0.410          H  
ATOM  38267  HB  VAL C2478     -35.895 -44.809 -13.417  1.00  0.570          H  
ATOM  38268 1HG1 VAL C2478     -34.511 -46.060 -14.957  1.00  0.570          H  
ATOM  38269 2HG1 VAL C2478     -36.010 -45.548 -15.748  1.00  0.570          H  
ATOM  38270 3HG1 VAL C2478     -34.490 -44.694 -16.079  1.00  0.570          H  
ATOM  38271 1HG2 VAL C2478     -33.499 -44.710 -13.211  1.00  0.570          H  
ATOM  38272 2HG2 VAL C2478     -33.462 -43.282 -14.268  1.00  0.570          H  
ATOM  38273 3HG2 VAL C2478     -34.271 -43.194 -12.688  1.00  0.570          H  
ATOM  38274  N   THR C2479     -37.545 -43.334 -16.555  1.00  0.330          N  
ATOM  38275  CA  THR C2479     -38.809 -43.711 -17.186  1.00  0.340          C  
ATOM  38276  C   THR C2479     -38.823 -45.203 -17.521  1.00  0.330          C  
ATOM  38277  O   THR C2479     -37.845 -45.750 -18.038  1.00  0.320          O  
ATOM  38278  CB  THR C2479     -39.094 -42.857 -18.430  1.00  0.470          C  
ATOM  38279  OG1 THR C2479     -39.128 -41.476 -18.050  1.00  0.470          O  
ATOM  38280  CG2 THR C2479     -40.493 -43.229 -18.984  1.00  0.470          C  
ATOM  38281  H   THR C2479     -36.748 -43.013 -17.115  1.00  0.400          H  
ATOM  38282  HA  THR C2479     -39.620 -43.528 -16.481  1.00  0.410          H  
ATOM  38283  HB  THR C2479     -38.323 -43.013 -19.181  1.00  0.570          H  
ATOM  38284  HG1 THR C2479     -38.247 -41.202 -17.764  1.00  0.570          H  
ATOM  38285 1HG2 THR C2479     -40.714 -42.608 -19.847  1.00  0.570          H  
ATOM  38286 2HG2 THR C2479     -40.527 -44.273 -19.284  1.00  0.570          H  
ATOM  38287 3HG2 THR C2479     -41.246 -43.059 -18.215  1.00  0.570          H  
ATOM  38288  N   TRP C2480     -39.926 -45.864 -17.169  1.00  0.330          N  
ATOM  38289  CA  TRP C2480     -40.176 -47.290 -17.384  1.00  0.340          C  
ATOM  38290  C   TRP C2480     -41.144 -47.557 -18.562  1.00  0.330          C  
ATOM  38291  O   TRP C2480     -42.284 -47.054 -18.614  1.00  0.340          O  
ATOM  38292  CB  TRP C2480     -40.679 -47.935 -16.083  1.00  0.470          C  
ATOM  38293  CG  TRP C2480     -40.960 -49.435 -16.157  1.00  0.470          C  
ATOM  38294  CD1 TRP C2480     -40.441 -50.353 -17.027  1.00  0.470          C  
ATOM  38295  CD2 TRP C2480     -41.823 -50.182 -15.282  1.00  0.470          C  
ATOM  38296  NE1 TRP C2480     -40.946 -51.588 -16.766  1.00  0.470          N  
ATOM  38297  CE2 TRP C2480     -41.782 -51.514 -15.709  1.00  0.470          C  
ATOM  38298  CE3 TRP C2480     -42.614 -49.840 -14.188  1.00  0.470          C  
ATOM  38299  CZ2 TRP C2480     -42.506 -52.502 -15.085  1.00  0.470          C  
ATOM  38300  CZ3 TRP C2480     -43.342 -50.834 -13.558  1.00  0.470          C  
ATOM  38301  CH2 TRP C2480     -43.290 -52.132 -13.996  1.00  0.470          C  
ATOM  38302  H   TRP C2480     -40.672 -45.334 -16.724  1.00  0.400          H  
ATOM  38303  HA  TRP C2480     -39.224 -47.761 -17.633  1.00  0.410          H  
ATOM  38304 1HB  TRP C2480     -39.948 -47.763 -15.298  1.00  0.570          H  
ATOM  38305 2HB  TRP C2480     -41.585 -47.440 -15.778  1.00  0.570          H  
ATOM  38306  HD1 TRP C2480     -39.732 -50.146 -17.820  1.00  0.570          H  
ATOM  38307  HE1 TRP C2480     -40.721 -52.427 -17.281  1.00  0.570          H  
ATOM  38308  HE3 TRP C2480     -42.654 -48.816 -13.831  1.00  0.570          H  
ATOM  38309  HZ2 TRP C2480     -42.474 -53.541 -15.413  1.00  0.570          H  
ATOM  38310  HZ3 TRP C2480     -43.955 -50.561 -12.701  1.00  0.570          H  
ATOM  38311  HH2 TRP C2480     -43.871 -52.890 -13.475  1.00  0.570          H  
ATOM  38312  N   PHE C2481     -40.639 -48.348 -19.517  1.00  0.310          N  
ATOM  38313  CA  PHE C2481     -41.295 -48.755 -20.755  1.00  0.310          C  
ATOM  38314  C   PHE C2481     -41.388 -50.299 -20.753  1.00  0.300          C  
ATOM  38315  O   PHE C2481     -40.580 -50.961 -20.090  1.00  0.270          O  
ATOM  38316  CB  PHE C2481     -40.400 -48.355 -21.912  1.00  0.430          C  
ATOM  38317  CG  PHE C2481     -39.990 -46.907 -21.909  1.00  0.430          C  
ATOM  38318  CD1 PHE C2481     -38.822 -46.558 -21.265  1.00  0.430          C  
ATOM  38319  CD2 PHE C2481     -40.717 -45.908 -22.517  1.00  0.430          C  
ATOM  38320  CE1 PHE C2481     -38.396 -45.295 -21.224  1.00  0.430          C  
ATOM  38321  CE2 PHE C2481     -40.276 -44.609 -22.479  1.00  0.430          C  
ATOM  38322  CZ  PHE C2481     -39.104 -44.305 -21.829  1.00  0.430          C  
ATOM  38323  H   PHE C2481     -39.681 -48.674 -19.383  1.00  0.370          H  
ATOM  38324  HA  PHE C2481     -42.288 -48.313 -20.826  1.00  0.370          H  
ATOM  38325 1HB  PHE C2481     -39.519 -48.954 -21.865  1.00  0.520          H  
ATOM  38326 2HB  PHE C2481     -40.896 -48.568 -22.856  1.00  0.520          H  
ATOM  38327  HD1 PHE C2481     -38.232 -47.326 -20.771  1.00  0.520          H  
ATOM  38328  HD2 PHE C2481     -41.647 -46.149 -23.031  1.00  0.520          H  
ATOM  38329  HE1 PHE C2481     -37.494 -45.082 -20.698  1.00  0.520          H  
ATOM  38330  HE2 PHE C2481     -40.857 -43.826 -22.962  1.00  0.520          H  
ATOM  38331  HZ  PHE C2481     -38.748 -43.277 -21.791  1.00  0.520          H  
ATOM  38332  N   HIS C2482     -42.325 -50.904 -21.498  1.00  0.330          N  
ATOM  38333  CA  HIS C2482     -42.337 -52.376 -21.509  1.00  0.420          C  
ATOM  38334  C   HIS C2482     -42.890 -53.065 -22.767  1.00  0.440          C  
ATOM  38335  O   HIS C2482     -43.603 -52.461 -23.583  1.00  0.550          O  
ATOM  38336  CB  HIS C2482     -43.114 -52.898 -20.293  1.00  0.550          C  
ATOM  38337  CG  HIS C2482     -44.584 -52.506 -20.247  1.00  0.550          C  
ATOM  38338  ND1 HIS C2482     -45.020 -51.309 -19.706  1.00  0.550          N  
ATOM  38339  CD2 HIS C2482     -45.697 -53.147 -20.676  1.00  0.550          C  
ATOM  38340  CE1 HIS C2482     -46.339 -51.246 -19.791  1.00  0.550          C  
ATOM  38341  NE2 HIS C2482     -46.771 -52.350 -20.364  1.00  0.550          N  
ATOM  38342  H   HIS C2482     -42.999 -50.373 -22.035  1.00  0.400          H  
ATOM  38343  HA  HIS C2482     -41.310 -52.728 -21.406  1.00  0.500          H  
ATOM  38344 1HB  HIS C2482     -43.045 -53.982 -20.268  1.00  0.660          H  
ATOM  38345 2HB  HIS C2482     -42.643 -52.531 -19.381  1.00  0.660          H  
ATOM  38346  HD1 HIS C2482     -44.483 -50.715 -19.104  1.00  0.660          H  
ATOM  38347  HD2 HIS C2482     -45.857 -54.102 -21.168  1.00  0.660          H  
ATOM  38348  HE1 HIS C2482     -46.881 -50.377 -19.411  1.00  0.660          H  
ATOM  38349  N   ALA C2483     -42.500 -54.346 -22.903  1.00  0.380          N  
ATOM  38350  CA  ALA C2483     -42.984 -55.288 -23.908  1.00  0.390          C  
ATOM  38351  C   ALA C2483     -43.602 -56.480 -23.179  1.00  0.420          C  
ATOM  38352  O   ALA C2483     -42.880 -57.251 -22.540  1.00  0.640          O  
ATOM  38353  CB  ALA C2483     -41.857 -55.758 -24.825  1.00  0.540          C  
ATOM  38354  H   ALA C2483     -41.848 -54.717 -22.205  1.00  0.460          H  
ATOM  38355  HA  ALA C2483     -43.745 -54.802 -24.498  1.00  0.470          H  
ATOM  38356 1HB  ALA C2483     -42.254 -56.459 -25.555  1.00  0.650          H  
ATOM  38357 2HB  ALA C2483     -41.429 -54.905 -25.330  1.00  0.650          H  
ATOM  38358 3HB  ALA C2483     -41.095 -56.252 -24.229  1.00  0.650          H  
ATOM  38359  N   ILE C2484     -44.932 -56.565 -23.146  1.00  0.290          N  
ATOM  38360  CA  ILE C2484     -45.583 -57.652 -22.407  1.00  0.290          C  
ATOM  38361  C   ILE C2484     -46.831 -58.161 -23.129  1.00  0.310          C  
ATOM  38362  O   ILE C2484     -47.704 -57.380 -23.525  1.00  0.370          O  
ATOM  38363  CB  ILE C2484     -45.992 -57.243 -20.952  1.00  0.410          C  
ATOM  38364  CG1 ILE C2484     -44.758 -56.706 -20.144  1.00  0.410          C  
ATOM  38365  CG2 ILE C2484     -46.571 -58.487 -20.214  1.00  0.410          C  
ATOM  38366  CD1 ILE C2484     -45.072 -56.128 -18.772  1.00  0.410          C  
ATOM  38367  H   ILE C2484     -45.472 -55.905 -23.710  1.00  0.350          H  
ATOM  38368  HA  ILE C2484     -44.884 -58.485 -22.342  1.00  0.350          H  
ATOM  38369  HB  ILE C2484     -46.748 -56.457 -20.992  1.00  0.490          H  
ATOM  38370 1HG1 ILE C2484     -44.031 -57.509 -20.036  1.00  0.490          H  
ATOM  38371 2HG1 ILE C2484     -44.308 -55.913 -20.702  1.00  0.490          H  
ATOM  38372 1HG2 ILE C2484     -46.875 -58.226 -19.214  1.00  0.490          H  
ATOM  38373 2HG2 ILE C2484     -47.425 -58.876 -20.724  1.00  0.490          H  
ATOM  38374 3HG2 ILE C2484     -45.808 -59.264 -20.167  1.00  0.490          H  
ATOM  38375 1HD1 ILE C2484     -44.148 -55.766 -18.323  1.00  0.490          H  
ATOM  38376 2HD1 ILE C2484     -45.771 -55.304 -18.864  1.00  0.490          H  
ATOM  38377 3HD1 ILE C2484     -45.499 -56.881 -18.127  1.00  0.490          H  
ATOM  38378  N   HIS C2485     -46.977 -59.474 -23.230  1.00  0.430          N  
ATOM  38379  CA  HIS C2485     -48.204 -60.031 -23.773  1.00  0.440          C  
ATOM  38380  C   HIS C2485     -49.124 -60.405 -22.632  1.00  0.450          C  
ATOM  38381  O   HIS C2485     -48.777 -61.246 -21.803  1.00  0.480          O  
ATOM  38382  CB  HIS C2485     -47.958 -61.278 -24.619  1.00  0.610          C  
ATOM  38383  CG  HIS C2485     -49.224 -61.900 -25.188  1.00  0.610          C  
ATOM  38384  ND1 HIS C2485     -49.285 -63.221 -25.579  1.00  0.610          N  
ATOM  38385  CD2 HIS C2485     -50.457 -61.385 -25.427  1.00  0.610          C  
ATOM  38386  CE1 HIS C2485     -50.495 -63.488 -26.031  1.00  0.610          C  
ATOM  38387  NE2 HIS C2485     -51.220 -62.391 -25.956  1.00  0.610          N  
ATOM  38388  H   HIS C2485     -46.239 -60.093 -22.909  1.00  0.520          H  
ATOM  38389  HA  HIS C2485     -48.712 -59.293 -24.389  1.00  0.530          H  
ATOM  38390 1HB  HIS C2485     -47.333 -61.010 -25.455  1.00  0.730          H  
ATOM  38391 2HB  HIS C2485     -47.424 -62.026 -24.037  1.00  0.730          H  
ATOM  38392  HD1 HIS C2485     -48.585 -63.916 -25.402  1.00  0.730          H  
ATOM  38393  HD2 HIS C2485     -50.896 -60.399 -25.287  1.00  0.730          H  
ATOM  38394  HE1 HIS C2485     -50.743 -64.487 -26.390  1.00  0.730          H  
ATOM  38395  N   VAL C2486     -50.269 -59.747 -22.552  1.00  0.480          N  
ATOM  38396  CA  VAL C2486     -51.211 -60.022 -21.488  1.00  0.490          C  
ATOM  38397  C   VAL C2486     -52.523 -60.486 -22.085  1.00  0.500          C  
ATOM  38398  O   VAL C2486     -53.250 -59.690 -22.696  1.00  0.580          O  
ATOM  38399  CB  VAL C2486     -51.469 -58.762 -20.667  1.00  0.680          C  
ATOM  38400  CG1 VAL C2486     -52.460 -59.067 -19.536  1.00  0.680          C  
ATOM  38401  CG2 VAL C2486     -50.153 -58.212 -20.144  1.00  0.680          C  
ATOM  38402  H   VAL C2486     -50.489 -59.061 -23.256  1.00  0.580          H  
ATOM  38403  HA  VAL C2486     -50.814 -60.808 -20.845  1.00  0.590          H  
ATOM  38404  HB  VAL C2486     -51.928 -58.030 -21.302  1.00  0.820          H  
ATOM  38405 1HG1 VAL C2486     -52.658 -58.162 -18.968  1.00  0.820          H  
ATOM  38406 2HG1 VAL C2486     -53.405 -59.440 -19.943  1.00  0.820          H  
ATOM  38407 3HG1 VAL C2486     -52.035 -59.820 -18.874  1.00  0.820          H  
ATOM  38408 1HG2 VAL C2486     -50.331 -57.309 -19.572  1.00  0.820          H  
ATOM  38409 2HG2 VAL C2486     -49.677 -58.956 -19.508  1.00  0.820          H  
ATOM  38410 3HG2 VAL C2486     -49.504 -57.976 -20.984  1.00  0.820          H  
ATOM  38411  N   SER C2487     -52.850 -61.749 -21.841  1.00  0.450          N  
ATOM  38412  CA  SER C2487     -54.048 -62.378 -22.372  1.00  0.480          C  
ATOM  38413  C   SER C2487     -55.297 -61.982 -21.591  1.00  0.530          C  
ATOM  38414  O   SER C2487     -55.213 -61.453 -20.479  1.00  0.630          O  
ATOM  38415  CB  SER C2487     -53.874 -63.883 -22.374  1.00  0.660          C  
ATOM  38416  OG  SER C2487     -53.801 -64.384 -21.067  1.00  0.660          O  
ATOM  38417  H   SER C2487     -52.215 -62.317 -21.296  1.00  0.540          H  
ATOM  38418  HA  SER C2487     -54.176 -62.048 -23.405  1.00  0.580          H  
ATOM  38419 1HB  SER C2487     -54.707 -64.347 -22.898  1.00  0.790          H  
ATOM  38420 2HB  SER C2487     -52.963 -64.139 -22.916  1.00  0.790          H  
ATOM  38421  HG  SER C2487     -53.711 -65.338 -21.151  1.00  0.790          H  
ATOM  38422  N   GLY C2488     -56.462 -62.284 -22.165  1.00  0.510          N  
ATOM  38423  CA  GLY C2488     -57.751 -61.992 -21.550  1.00  0.550          C  
ATOM  38424  C   GLY C2488     -58.596 -61.185 -22.524  1.00  0.610          C  
ATOM  38425  O   GLY C2488     -58.073 -60.673 -23.515  1.00  0.600          O  
ATOM  38426  H   GLY C2488     -56.450 -62.720 -23.075  1.00  0.610          H  
ATOM  38427 1HA  GLY C2488     -58.260 -62.921 -21.293  1.00  0.660          H  
ATOM  38428 2HA  GLY C2488     -57.602 -61.429 -20.629  1.00  0.660          H  
ATOM  38429  N   THR C2489     -59.905 -61.082 -22.266  1.00  0.680          N  
ATOM  38430  CA  THR C2489     -60.779 -60.339 -23.174  1.00  0.750          C  
ATOM  38431  C   THR C2489     -60.316 -58.896 -23.269  1.00  0.750          C  
ATOM  38432  O   THR C2489     -60.090 -58.354 -24.355  1.00  0.760          O  
ATOM  38433  CB  THR C2489     -62.245 -60.369 -22.679  1.00  1.020          C  
ATOM  38434  OG1 THR C2489     -62.717 -61.726 -22.653  1.00  1.020          O  
ATOM  38435  CG2 THR C2489     -63.130 -59.541 -23.609  1.00  1.020          C  
ATOM  38436  H   THR C2489     -60.304 -61.536 -21.456  1.00  0.820          H  
ATOM  38437  HA  THR C2489     -60.725 -60.788 -24.166  1.00  0.900          H  
ATOM  38438  HB  THR C2489     -62.300 -59.956 -21.673  1.00  1.230          H  
ATOM  38439  HG1 THR C2489     -63.571 -61.763 -22.209  1.00  1.230          H  
ATOM  38440 1HG2 THR C2489     -64.157 -59.575 -23.252  1.00  1.230          H  
ATOM  38441 2HG2 THR C2489     -62.795 -58.503 -23.630  1.00  1.230          H  
ATOM  38442 3HG2 THR C2489     -63.082 -59.955 -24.615  1.00  1.230          H  
ATOM  38443  N   ASN C2490     -60.105 -58.279 -22.116  1.00  0.740          N  
ATOM  38444  CA  ASN C2490     -59.626 -56.911 -22.072  1.00  0.750          C  
ATOM  38445  C   ASN C2490     -58.108 -56.958 -22.079  1.00  0.690          C  
ATOM  38446  O   ASN C2490     -57.456 -56.617 -21.092  1.00  0.670          O  
ATOM  38447  CB  ASN C2490     -60.177 -56.199 -20.860  1.00  1.050          C  
ATOM  38448  CG  ASN C2490     -61.676 -56.082 -20.927  1.00  1.050          C  
ATOM  38449  OD1 ASN C2490     -62.258 -55.840 -21.993  1.00  1.050          O  
ATOM  38450  ND2 ASN C2490     -62.318 -56.257 -19.803  1.00  1.050          N  
ATOM  38451  H   ASN C2490     -60.282 -58.781 -21.262  1.00  0.890          H  
ATOM  38452  HA  ASN C2490     -59.945 -56.385 -22.973  1.00  0.900          H  
ATOM  38453 1HB  ASN C2490     -59.900 -56.742 -19.957  1.00  1.260          H  
ATOM  38454 2HB  ASN C2490     -59.743 -55.201 -20.793  1.00  1.260          H  
ATOM  38455 1HD2 ASN C2490     -63.317 -56.193 -19.781  1.00  1.260          H  
ATOM  38456 2HD2 ASN C2490     -61.813 -56.449 -18.960  1.00  1.260          H  
ATOM  38457  N   GLY C2491     -57.563 -57.420 -23.194  1.00  0.670          N  
ATOM  38458  CA  GLY C2491     -56.132 -57.653 -23.326  1.00  0.610          C  
ATOM  38459  C   GLY C2491     -55.335 -56.368 -23.193  1.00  0.600          C  
ATOM  38460  O   GLY C2491     -55.783 -55.286 -23.599  1.00  0.620          O  
ATOM  38461  H   GLY C2491     -58.213 -57.669 -23.946  1.00  0.800          H  
ATOM  38462 1HA  GLY C2491     -55.810 -58.370 -22.566  1.00  0.730          H  
ATOM  38463 2HA  GLY C2491     -55.934 -58.115 -24.292  1.00  0.730          H  
ATOM  38464  N   THR C2492     -54.124 -56.492 -22.652  1.00  0.560          N  
ATOM  38465  CA  THR C2492     -53.266 -55.325 -22.448  1.00  0.540          C  
ATOM  38466  C   THR C2492     -51.921 -55.511 -23.120  1.00  0.500          C  
ATOM  38467  O   THR C2492     -50.893 -55.068 -22.607  1.00  0.510          O  
ATOM  38468  CB  THR C2492     -53.090 -54.917 -20.965  1.00  0.760          C  
ATOM  38469  OG1 THR C2492     -52.550 -55.965 -20.218  1.00  0.760          O  
ATOM  38470  CG2 THR C2492     -54.428 -54.552 -20.383  1.00  0.760          C  
ATOM  38471  H   THR C2492     -53.802 -57.430 -22.387  1.00  0.670          H  
ATOM  38472  HA  THR C2492     -53.741 -54.479 -22.918  1.00  0.650          H  
ATOM  38473  HB  THR C2492     -52.437 -54.066 -20.900  1.00  0.920          H  
ATOM  38474  HG1 THR C2492     -51.625 -56.077 -20.478  1.00  0.920          H  
ATOM  38475 1HG2 THR C2492     -54.301 -54.254 -19.346  1.00  0.920          H  
ATOM  38476 2HG2 THR C2492     -54.858 -53.728 -20.948  1.00  0.920          H  
ATOM  38477 3HG2 THR C2492     -55.097 -55.410 -20.433  1.00  0.920          H  
ATOM  38478  N   LYS C2493     -51.927 -56.225 -24.244  1.00  0.470          N  
ATOM  38479  CA  LYS C2493     -50.710 -56.449 -25.010  1.00  0.440          C  
ATOM  38480  C   LYS C2493     -50.047 -55.113 -25.285  1.00  0.490          C  
ATOM  38481  O   LYS C2493     -50.659 -54.200 -25.853  1.00  0.570          O  
ATOM  38482  CB  LYS C2493     -51.055 -57.131 -26.347  1.00  0.630          C  
ATOM  38483  CG  LYS C2493     -49.864 -57.601 -27.227  1.00  0.630          C  
ATOM  38484  CD  LYS C2493     -50.369 -58.162 -28.604  1.00  0.630          C  
ATOM  38485  CE  LYS C2493     -51.092 -59.517 -28.464  1.00  0.630          C  
ATOM  38486  NZ  LYS C2493     -51.506 -60.086 -29.770  1.00  0.630          N  
ATOM  38487  H   LYS C2493     -52.811 -56.574 -24.588  1.00  0.560          H  
ATOM  38488  HA  LYS C2493     -50.022 -57.063 -24.430  1.00  0.530          H  
ATOM  38489 1HB  LYS C2493     -51.679 -57.989 -26.132  1.00  0.750          H  
ATOM  38490 2HB  LYS C2493     -51.651 -56.441 -26.955  1.00  0.750          H  
ATOM  38491 1HG  LYS C2493     -49.195 -56.757 -27.422  1.00  0.750          H  
ATOM  38492 2HG  LYS C2493     -49.300 -58.373 -26.706  1.00  0.750          H  
ATOM  38493 1HD  LYS C2493     -51.054 -57.436 -29.060  1.00  0.750          H  
ATOM  38494 2HD  LYS C2493     -49.525 -58.295 -29.281  1.00  0.750          H  
ATOM  38495 1HE  LYS C2493     -50.419 -60.218 -27.987  1.00  0.750          H  
ATOM  38496 2HE  LYS C2493     -51.980 -59.400 -27.854  1.00  0.750          H  
ATOM  38497 1HZ  LYS C2493     -51.961 -60.973 -29.624  1.00  0.750          H  
ATOM  38498 2HZ  LYS C2493     -52.138 -59.467 -30.245  1.00  0.750          H  
ATOM  38499 3HZ  LYS C2493     -50.683 -60.232 -30.373  1.00  0.750          H  
ATOM  38500  N   ARG C2494     -48.784 -55.008 -24.918  1.00  0.440          N  
ATOM  38501  CA  ARG C2494     -48.060 -53.774 -25.130  1.00  0.480          C  
ATOM  38502  C   ARG C2494     -46.683 -54.006 -25.702  1.00  0.380          C  
ATOM  38503  O   ARG C2494     -45.925 -54.855 -25.238  1.00  0.310          O  
ATOM  38504  CB  ARG C2494     -47.947 -53.007 -23.825  1.00  0.660          C  
ATOM  38505  CG  ARG C2494     -47.236 -51.643 -23.896  1.00  0.660          C  
ATOM  38506  CD  ARG C2494     -48.085 -50.591 -24.500  1.00  0.660          C  
ATOM  38507  NE  ARG C2494     -47.368 -49.337 -24.611  1.00  0.660          N  
ATOM  38508  CZ  ARG C2494     -47.836 -48.208 -25.185  1.00  0.660          C  
ATOM  38509  NH1 ARG C2494     -49.060 -48.163 -25.695  1.00  0.660          N  
ATOM  38510  NH2 ARG C2494     -47.044 -47.147 -25.225  1.00  0.660          N  
ATOM  38511  H   ARG C2494     -48.349 -55.804 -24.443  1.00  0.530          H  
ATOM  38512  HA  ARG C2494     -48.622 -53.170 -25.839  1.00  0.580          H  
ATOM  38513 1HB  ARG C2494     -48.949 -52.842 -23.451  1.00  0.790          H  
ATOM  38514 2HB  ARG C2494     -47.426 -53.618 -23.094  1.00  0.790          H  
ATOM  38515 1HG  ARG C2494     -47.009 -51.315 -22.890  1.00  0.790          H  
ATOM  38516 2HG  ARG C2494     -46.304 -51.711 -24.449  1.00  0.790          H  
ATOM  38517 1HD  ARG C2494     -48.400 -50.890 -25.495  1.00  0.790          H  
ATOM  38518 2HD  ARG C2494     -48.967 -50.433 -23.876  1.00  0.790          H  
ATOM  38519  HE  ARG C2494     -46.431 -49.299 -24.225  1.00  0.790          H  
ATOM  38520 1HH1 ARG C2494     -49.681 -48.991 -25.637  1.00  0.790          H  
ATOM  38521 2HH1 ARG C2494     -49.417 -47.294 -26.131  1.00  0.790          H  
ATOM  38522 1HH2 ARG C2494     -46.087 -47.204 -24.829  1.00  0.790          H  
ATOM  38523 2HH2 ARG C2494     -47.349 -46.281 -25.633  1.00  0.790          H  
ATOM  38524  N   PHE C2495     -46.338 -53.221 -26.705  1.00  0.470          N  
ATOM  38525  CA  PHE C2495     -45.020 -53.273 -27.298  1.00  0.410          C  
ATOM  38526  C   PHE C2495     -44.609 -51.818 -27.526  1.00  0.380          C  
ATOM  38527  O   PHE C2495     -44.968 -51.191 -28.533  1.00  0.440          O  
ATOM  38528  CB  PHE C2495     -45.130 -54.100 -28.575  1.00  0.600          C  
ATOM  38529  CG  PHE C2495     -43.918 -54.503 -29.248  1.00  0.600          C  
ATOM  38530  CD1 PHE C2495     -43.165 -55.548 -28.761  1.00  0.600          C  
ATOM  38531  CD2 PHE C2495     -43.538 -53.871 -30.414  1.00  0.600          C  
ATOM  38532  CE1 PHE C2495     -42.060 -55.962 -29.433  1.00  0.600          C  
ATOM  38533  CE2 PHE C2495     -42.433 -54.282 -31.094  1.00  0.600          C  
ATOM  38534  CZ  PHE C2495     -41.699 -55.335 -30.610  1.00  0.600          C  
ATOM  38535  H   PHE C2495     -47.002 -52.555 -27.070  1.00  0.560          H  
ATOM  38536  HA  PHE C2495     -44.314 -53.735 -26.609  1.00  0.490          H  
ATOM  38537 1HB  PHE C2495     -45.681 -55.005 -28.343  1.00  0.720          H  
ATOM  38538 2HB  PHE C2495     -45.710 -53.572 -29.276  1.00  0.720          H  
ATOM  38539  HD1 PHE C2495     -43.470 -56.049 -27.844  1.00  0.720          H  
ATOM  38540  HD2 PHE C2495     -44.142 -53.041 -30.796  1.00  0.720          H  
ATOM  38541  HE1 PHE C2495     -41.467 -56.793 -29.053  1.00  0.720          H  
ATOM  38542  HE2 PHE C2495     -42.145 -53.783 -32.020  1.00  0.720          H  
ATOM  38543  HZ  PHE C2495     -40.827 -55.680 -31.157  1.00  0.720          H  
ATOM  38544  N   ASP C2496     -43.925 -51.262 -26.522  1.00  0.380          N  
ATOM  38545  CA  ASP C2496     -43.542 -49.852 -26.467  1.00  0.390          C  
ATOM  38546  C   ASP C2496     -42.196 -49.516 -27.141  1.00  0.390          C  
ATOM  38547  O   ASP C2496     -41.138 -49.955 -26.692  1.00  0.420          O  
ATOM  38548  CB  ASP C2496     -43.559 -49.437 -24.986  1.00  0.540          C  
ATOM  38549  CG  ASP C2496     -43.316 -47.971 -24.683  1.00  0.540          C  
ATOM  38550  OD1 ASP C2496     -42.195 -47.574 -24.701  1.00  0.540          O  
ATOM  38551  OD2 ASP C2496     -44.267 -47.237 -24.456  1.00  0.540          O  
ATOM  38552  H   ASP C2496     -43.695 -51.834 -25.702  1.00  0.460          H  
ATOM  38553  HA  ASP C2496     -44.317 -49.281 -26.979  1.00  0.470          H  
ATOM  38554 1HB  ASP C2496     -44.502 -49.736 -24.548  1.00  0.650          H  
ATOM  38555 2HB  ASP C2496     -42.789 -50.013 -24.470  1.00  0.650          H  
ATOM  38556  N   ASN C2497     -42.248 -48.746 -28.232  1.00  0.350          N  
ATOM  38557  CA  ASN C2497     -41.059 -48.352 -28.994  1.00  0.370          C  
ATOM  38558  C   ASN C2497     -41.043 -46.859 -29.446  1.00  0.340          C  
ATOM  38559  O   ASN C2497     -40.847 -46.598 -30.634  1.00  0.400          O  
ATOM  38560  CB  ASN C2497     -40.857 -49.298 -30.160  1.00  0.510          C  
ATOM  38561  CG  ASN C2497     -41.984 -49.292 -31.120  1.00  0.510          C  
ATOM  38562  OD1 ASN C2497     -43.071 -48.746 -30.834  1.00  0.510          O  
ATOM  38563  ND2 ASN C2497     -41.767 -49.889 -32.265  1.00  0.510          N  
ATOM  38564  H   ASN C2497     -43.155 -48.433 -28.557  1.00  0.420          H  
ATOM  38565  HA  ASN C2497     -40.191 -48.487 -28.348  1.00  0.440          H  
ATOM  38566 1HB  ASN C2497     -39.939 -49.030 -30.692  1.00  0.610          H  
ATOM  38567 2HB  ASN C2497     -40.723 -50.315 -29.781  1.00  0.610          H  
ATOM  38568 1HD2 ASN C2497     -42.505 -49.923 -32.972  1.00  0.610          H  
ATOM  38569 2HD2 ASN C2497     -40.878 -50.318 -32.455  1.00  0.610          H  
ATOM  38570  N   PRO C2498     -41.313 -45.877 -28.552  1.00  0.300          N  
ATOM  38571  CA  PRO C2498     -41.402 -44.442 -28.809  1.00  0.280          C  
ATOM  38572  C   PRO C2498     -40.065 -43.795 -29.102  1.00  0.310          C  
ATOM  38573  O   PRO C2498     -39.019 -44.346 -28.750  1.00  0.370          O  
ATOM  38574  CB  PRO C2498     -41.923 -43.890 -27.481  1.00  0.420          C  
ATOM  38575  CG  PRO C2498     -41.422 -44.870 -26.463  1.00  0.420          C  
ATOM  38576  CD  PRO C2498     -41.515 -46.204 -27.144  1.00  0.420          C  
ATOM  38577  HA  PRO C2498     -42.114 -44.259 -29.628  1.00  0.340          H  
ATOM  38578 1HB  PRO C2498     -41.527 -42.870 -27.319  1.00  0.500          H  
ATOM  38579 2HB  PRO C2498     -43.019 -43.815 -27.503  1.00  0.500          H  
ATOM  38580 1HG  PRO C2498     -40.390 -44.636 -26.171  1.00  0.500          H  
ATOM  38581 2HG  PRO C2498     -42.029 -44.837 -25.540  1.00  0.500          H  
ATOM  38582 1HD  PRO C2498     -40.749 -46.885 -26.743  1.00  0.500          H  
ATOM  38583 2HD  PRO C2498     -42.530 -46.558 -26.971  1.00  0.500          H  
ATOM  38584  N   VAL C2499     -40.115 -42.628 -29.737  1.00  0.270          N  
ATOM  38585  CA  VAL C2499     -38.915 -41.835 -29.942  1.00  0.290          C  
ATOM  38586  C   VAL C2499     -38.719 -40.956 -28.715  1.00  0.300          C  
ATOM  38587  O   VAL C2499     -39.622 -40.219 -28.311  1.00  0.310          O  
ATOM  38588  CB  VAL C2499     -39.001 -40.984 -31.219  1.00  0.400          C  
ATOM  38589  CG1 VAL C2499     -37.747 -40.118 -31.350  1.00  0.400          C  
ATOM  38590  CG2 VAL C2499     -39.130 -41.901 -32.427  1.00  0.400          C  
ATOM  38591  H   VAL C2499     -41.009 -42.260 -30.031  1.00  0.320          H  
ATOM  38592  HA  VAL C2499     -38.061 -42.506 -30.033  1.00  0.350          H  
ATOM  38593  HB  VAL C2499     -39.864 -40.324 -31.158  1.00  0.480          H  
ATOM  38594 1HG1 VAL C2499     -37.815 -39.525 -32.250  1.00  0.480          H  
ATOM  38595 2HG1 VAL C2499     -37.657 -39.458 -30.488  1.00  0.480          H  
ATOM  38596 3HG1 VAL C2499     -36.865 -40.763 -31.405  1.00  0.480          H  
ATOM  38597 1HG2 VAL C2499     -39.193 -41.306 -33.336  1.00  0.480          H  
ATOM  38598 2HG2 VAL C2499     -38.269 -42.542 -32.481  1.00  0.480          H  
ATOM  38599 3HG2 VAL C2499     -40.025 -42.513 -32.332  1.00  0.480          H  
ATOM  38600  N   LEU C2500     -37.557 -41.086 -28.115  1.00  0.290          N  
ATOM  38601  CA  LEU C2500     -37.191 -40.410 -26.892  1.00  0.300          C  
ATOM  38602  C   LEU C2500     -36.059 -39.414 -27.155  1.00  0.290          C  
ATOM  38603  O   LEU C2500     -35.296 -39.599 -28.098  1.00  0.280          O  
ATOM  38604  CB  LEU C2500     -36.795 -41.506 -25.902  1.00  0.420          C  
ATOM  38605  CG  LEU C2500     -37.898 -42.593 -25.639  1.00  0.420          C  
ATOM  38606  CD1 LEU C2500     -37.330 -43.682 -24.762  1.00  0.420          C  
ATOM  38607  CD2 LEU C2500     -39.126 -41.964 -24.988  1.00  0.420          C  
ATOM  38608  H   LEU C2500     -36.882 -41.711 -28.565  1.00  0.350          H  
ATOM  38609  HA  LEU C2500     -38.058 -39.870 -26.536  1.00  0.360          H  
ATOM  38610 1HB  LEU C2500     -35.967 -42.025 -26.349  1.00  0.500          H  
ATOM  38611 2HB  LEU C2500     -36.472 -41.078 -24.957  1.00  0.500          H  
ATOM  38612  HG  LEU C2500     -38.191 -43.048 -26.587  1.00  0.500          H  
ATOM  38613 1HD1 LEU C2500     -38.086 -44.450 -24.598  1.00  0.500          H  
ATOM  38614 2HD1 LEU C2500     -36.477 -44.130 -25.252  1.00  0.500          H  
ATOM  38615 3HD1 LEU C2500     -37.024 -43.261 -23.808  1.00  0.500          H  
ATOM  38616 1HD2 LEU C2500     -39.869 -42.732 -24.823  1.00  0.500          H  
ATOM  38617 2HD2 LEU C2500     -38.849 -41.517 -24.035  1.00  0.500          H  
ATOM  38618 3HD2 LEU C2500     -39.554 -41.205 -25.634  1.00  0.500          H  
ATOM  38619  N   PRO C2501     -35.939 -38.320 -26.393  1.00  0.290          N  
ATOM  38620  CA  PRO C2501     -34.860 -37.354 -26.502  1.00  0.280          C  
ATOM  38621  C   PRO C2501     -33.539 -37.945 -26.041  1.00  0.320          C  
ATOM  38622  O   PRO C2501     -33.510 -38.818 -25.176  1.00  0.360          O  
ATOM  38623  CB  PRO C2501     -35.334 -36.213 -25.595  1.00  0.420          C  
ATOM  38624  CG  PRO C2501     -36.260 -36.866 -24.590  1.00  0.420          C  
ATOM  38625  CD  PRO C2501     -36.933 -38.009 -25.346  1.00  0.420          C  
ATOM  38626  HA  PRO C2501     -34.781 -37.005 -27.543  1.00  0.340          H  
ATOM  38627 1HB  PRO C2501     -34.458 -35.735 -25.120  1.00  0.500          H  
ATOM  38628 2HB  PRO C2501     -35.826 -35.435 -26.198  1.00  0.500          H  
ATOM  38629 1HG  PRO C2501     -35.688 -37.201 -23.717  1.00  0.500          H  
ATOM  38630 2HG  PRO C2501     -36.983 -36.125 -24.217  1.00  0.500          H  
ATOM  38631 1HD  PRO C2501     -37.071 -38.853 -24.659  1.00  0.500          H  
ATOM  38632 2HD  PRO C2501     -37.882 -37.670 -25.794  1.00  0.500          H  
ATOM  38633  N   PHE C2502     -32.452 -37.420 -26.578  1.00  0.310          N  
ATOM  38634  CA  PHE C2502     -31.082 -37.760 -26.212  1.00  0.350          C  
ATOM  38635  C   PHE C2502     -30.402 -36.440 -25.886  1.00  0.620          C  
ATOM  38636  O   PHE C2502     -29.793 -35.832 -26.762  1.00  1.560          O  
ATOM  38637  CB  PHE C2502     -30.371 -38.415 -27.410  1.00  0.470          C  
ATOM  38638  CG  PHE C2502     -29.037 -39.067 -27.153  1.00  0.470          C  
ATOM  38639  CD1 PHE C2502     -28.945 -40.407 -26.793  1.00  0.470          C  
ATOM  38640  CD2 PHE C2502     -27.860 -38.340 -27.297  1.00  0.470          C  
ATOM  38641  CE1 PHE C2502     -27.715 -40.990 -26.581  1.00  0.470          C  
ATOM  38642  CE2 PHE C2502     -26.635 -38.929 -27.089  1.00  0.470          C  
ATOM  38643  CZ  PHE C2502     -26.566 -40.251 -26.730  1.00  0.470          C  
ATOM  38644  H   PHE C2502     -32.574 -36.714 -27.305  1.00  0.370          H  
ATOM  38645  HA  PHE C2502     -31.077 -38.406 -25.340  1.00  0.420          H  
ATOM  38646 1HB  PHE C2502     -31.018 -39.139 -27.868  1.00  0.570          H  
ATOM  38647 2HB  PHE C2502     -30.206 -37.652 -28.158  1.00  0.570          H  
ATOM  38648  HD1 PHE C2502     -29.855 -40.998 -26.679  1.00  0.570          H  
ATOM  38649  HD2 PHE C2502     -27.919 -37.278 -27.590  1.00  0.570          H  
ATOM  38650  HE1 PHE C2502     -27.648 -42.034 -26.296  1.00  0.570          H  
ATOM  38651  HE2 PHE C2502     -25.724 -38.345 -27.211  1.00  0.570          H  
ATOM  38652  HZ  PHE C2502     -25.598 -40.716 -26.561  1.00  0.570          H  
ATOM  38653  N   ASN C2503     -30.549 -35.935 -24.669  1.00  0.360          N  
ATOM  38654  CA  ASN C2503     -30.077 -34.572 -24.439  1.00  0.240          C  
ATOM  38655  C   ASN C2503     -28.573 -34.442 -24.160  1.00  0.250          C  
ATOM  38656  O   ASN C2503     -27.829 -33.963 -25.011  1.00  0.450          O  
ATOM  38657  CB  ASN C2503     -30.850 -33.986 -23.276  1.00  0.380          C  
ATOM  38658  CG  ASN C2503     -32.294 -33.698 -23.598  1.00  0.380          C  
ATOM  38659  OD1 ASN C2503     -32.708 -33.544 -24.752  1.00  0.380          O  
ATOM  38660  ND2 ASN C2503     -33.088 -33.635 -22.566  1.00  0.380          N  
ATOM  38661  H   ASN C2503     -31.033 -36.462 -23.956  1.00  0.430          H  
ATOM  38662  HA  ASN C2503     -30.286 -33.986 -25.336  1.00  0.290          H  
ATOM  38663 1HB  ASN C2503     -30.817 -34.677 -22.434  1.00  0.460          H  
ATOM  38664 2HB  ASN C2503     -30.368 -33.059 -22.955  1.00  0.460          H  
ATOM  38665 1HD2 ASN C2503     -34.062 -33.453 -22.696  1.00  0.460          H  
ATOM  38666 2HD2 ASN C2503     -32.725 -33.768 -21.643  1.00  0.460          H  
ATOM  38667  N   ASP C2504     -28.107 -34.936 -23.008  1.00  0.250          N  
ATOM  38668  CA  ASP C2504     -26.685 -34.870 -22.639  1.00  0.250          C  
ATOM  38669  C   ASP C2504     -26.083 -36.260 -22.579  1.00  0.240          C  
ATOM  38670  O   ASP C2504     -25.043 -36.486 -21.972  1.00  0.400          O  
ATOM  38671  CB  ASP C2504     -26.481 -34.165 -21.284  1.00  0.350          C  
ATOM  38672  CG  ASP C2504     -26.783 -32.661 -21.291  1.00  0.350          C  
ATOM  38673  OD1 ASP C2504     -26.407 -32.001 -22.227  1.00  0.350          O  
ATOM  38674  OD2 ASP C2504     -27.371 -32.180 -20.345  1.00  0.350          O  
ATOM  38675  H   ASP C2504     -28.740 -35.338 -22.332  1.00  0.300          H  
ATOM  38676  HA  ASP C2504     -26.152 -34.303 -23.403  1.00  0.300          H  
ATOM  38677 1HB  ASP C2504     -27.115 -34.642 -20.532  1.00  0.420          H  
ATOM  38678 2HB  ASP C2504     -25.460 -34.298 -20.959  1.00  0.420          H  
ATOM  38679  N   GLY C2505     -26.737 -37.203 -23.206  1.00  0.270          N  
ATOM  38680  CA  GLY C2505     -26.309 -38.586 -23.146  1.00  0.260          C  
ATOM  38681  C   GLY C2505     -27.363 -39.352 -22.377  1.00  0.240          C  
ATOM  38682  O   GLY C2505     -28.147 -38.788 -21.592  1.00  0.250          O  
ATOM  38683  H   GLY C2505     -27.566 -36.960 -23.731  1.00  0.320          H  
ATOM  38684 1HA  GLY C2505     -26.220 -38.994 -24.151  1.00  0.310          H  
ATOM  38685 2HA  GLY C2505     -25.338 -38.675 -22.676  1.00  0.310          H  
ATOM  38686  N   VAL C2506     -27.443 -40.643 -22.652  1.00  0.220          N  
ATOM  38687  CA  VAL C2506     -28.509 -41.432 -22.062  1.00  0.210          C  
ATOM  38688  C   VAL C2506     -28.095 -42.736 -21.399  1.00  0.180          C  
ATOM  38689  O   VAL C2506     -27.268 -43.504 -21.913  1.00  0.170          O  
ATOM  38690  CB  VAL C2506     -29.590 -41.705 -23.137  1.00  0.300          C  
ATOM  38691  CG1 VAL C2506     -30.723 -42.527 -22.574  1.00  0.300          C  
ATOM  38692  CG2 VAL C2506     -30.146 -40.415 -23.632  1.00  0.300          C  
ATOM  38693  H   VAL C2506     -26.719 -41.065 -23.247  1.00  0.260          H  
ATOM  38694  HA  VAL C2506     -28.981 -40.827 -21.286  1.00  0.250          H  
ATOM  38695  HB  VAL C2506     -29.150 -42.247 -23.957  1.00  0.360          H  
ATOM  38696 1HG1 VAL C2506     -31.460 -42.689 -23.350  1.00  0.360          H  
ATOM  38697 2HG1 VAL C2506     -30.386 -43.489 -22.215  1.00  0.360          H  
ATOM  38698 3HG1 VAL C2506     -31.178 -41.979 -21.754  1.00  0.360          H  
ATOM  38699 1HG2 VAL C2506     -30.905 -40.611 -24.375  1.00  0.360          H  
ATOM  38700 2HG2 VAL C2506     -30.573 -39.905 -22.799  1.00  0.360          H  
ATOM  38701 3HG2 VAL C2506     -29.377 -39.804 -24.071  1.00  0.360          H  
ATOM  38702  N   TYR C2507     -28.672 -42.945 -20.219  1.00  0.170          N  
ATOM  38703  CA  TYR C2507     -28.511 -44.171 -19.460  1.00  0.170          C  
ATOM  38704  C   TYR C2507     -29.616 -45.129 -19.829  1.00  0.180          C  
ATOM  38705  O   TYR C2507     -30.805 -44.806 -19.729  1.00  0.210          O  
ATOM  38706  CB  TYR C2507     -28.571 -43.938 -17.962  1.00  0.240          C  
ATOM  38707  CG  TYR C2507     -28.586 -45.249 -17.181  1.00  0.240          C  
ATOM  38708  CD1 TYR C2507     -27.423 -45.966 -16.982  1.00  0.240          C  
ATOM  38709  CD2 TYR C2507     -29.797 -45.738 -16.673  1.00  0.240          C  
ATOM  38710  CE1 TYR C2507     -27.446 -47.149 -16.272  1.00  0.240          C  
ATOM  38711  CE2 TYR C2507     -29.815 -46.915 -15.962  1.00  0.240          C  
ATOM  38712  CZ  TYR C2507     -28.639 -47.616 -15.755  1.00  0.240          C  
ATOM  38713  OH  TYR C2507     -28.658 -48.787 -15.033  1.00  0.240          O  
ATOM  38714  H   TYR C2507     -29.336 -42.238 -19.886  1.00  0.200          H  
ATOM  38715  HA  TYR C2507     -27.561 -44.638 -19.723  1.00  0.200          H  
ATOM  38716 1HB  TYR C2507     -27.713 -43.347 -17.637  1.00  0.290          H  
ATOM  38717 2HB  TYR C2507     -29.471 -43.385 -17.722  1.00  0.290          H  
ATOM  38718  HD1 TYR C2507     -26.493 -45.602 -17.377  1.00  0.290          H  
ATOM  38719  HD2 TYR C2507     -30.724 -45.183 -16.835  1.00  0.290          H  
ATOM  38720  HE1 TYR C2507     -26.525 -47.714 -16.111  1.00  0.290          H  
ATOM  38721  HE2 TYR C2507     -30.755 -47.295 -15.559  1.00  0.290          H  
ATOM  38722  HH  TYR C2507     -27.734 -49.097 -14.860  1.00  0.290          H  
ATOM  38723  N   PHE C2508     -29.235 -46.331 -20.180  1.00  0.160          N  
ATOM  38724  CA  PHE C2508     -30.194 -47.336 -20.546  1.00  0.180          C  
ATOM  38725  C   PHE C2508     -30.075 -48.541 -19.663  1.00  0.200          C  
ATOM  38726  O   PHE C2508     -28.973 -48.940 -19.267  1.00  0.200          O  
ATOM  38727  CB  PHE C2508     -29.918 -47.812 -21.951  1.00  0.240          C  
ATOM  38728  CG  PHE C2508     -30.041 -46.801 -22.972  1.00  0.240          C  
ATOM  38729  CD1 PHE C2508     -31.174 -46.660 -23.623  1.00  0.240          C  
ATOM  38730  CD2 PHE C2508     -29.008 -45.992 -23.282  1.00  0.240          C  
ATOM  38731  CE1 PHE C2508     -31.305 -45.748 -24.605  1.00  0.240          C  
ATOM  38732  CE2 PHE C2508     -29.130 -45.055 -24.280  1.00  0.240          C  
ATOM  38733  CZ  PHE C2508     -30.289 -44.944 -24.948  1.00  0.240          C  
ATOM  38734  H   PHE C2508     -28.240 -46.539 -20.232  1.00  0.190          H  
ATOM  38735  HA  PHE C2508     -31.203 -46.930 -20.463  1.00  0.220          H  
ATOM  38736 1HB  PHE C2508     -28.922 -48.195 -21.986  1.00  0.290          H  
ATOM  38737 2HB  PHE C2508     -30.591 -48.633 -22.192  1.00  0.290          H  
ATOM  38738  HD1 PHE C2508     -31.994 -47.299 -23.351  1.00  0.290          H  
ATOM  38739  HD2 PHE C2508     -28.077 -46.093 -22.724  1.00  0.290          H  
ATOM  38740  HE1 PHE C2508     -32.217 -45.676 -25.108  1.00  0.290          H  
ATOM  38741  HE2 PHE C2508     -28.307 -44.414 -24.520  1.00  0.290          H  
ATOM  38742  HZ  PHE C2508     -30.412 -44.213 -25.740  1.00  0.290          H  
ATOM  38743  N   ALA C2509     -31.194 -49.195 -19.437  1.00  0.220          N  
ATOM  38744  CA  ALA C2509     -31.126 -50.464 -18.756  1.00  0.220          C  
ATOM  38745  C   ALA C2509     -32.273 -51.344 -19.168  1.00  0.240          C  
ATOM  38746  O   ALA C2509     -33.375 -50.886 -19.473  1.00  0.300          O  
ATOM  38747  CB  ALA C2509     -31.121 -50.283 -17.244  1.00  0.310          C  
ATOM  38748  H   ALA C2509     -32.088 -48.780 -19.719  1.00  0.260          H  
ATOM  38749  HA  ALA C2509     -30.207 -50.954 -19.055  1.00  0.260          H  
ATOM  38750 1HB  ALA C2509     -31.041 -51.261 -16.766  1.00  0.370          H  
ATOM  38751 2HB  ALA C2509     -30.269 -49.678 -16.965  1.00  0.370          H  
ATOM  38752 3HB  ALA C2509     -32.029 -49.799 -16.924  1.00  0.370          H  
ATOM  38753  N   SER C2510     -32.044 -52.629 -19.112  1.00  0.210          N  
ATOM  38754  CA  SER C2510     -33.115 -53.551 -19.392  1.00  0.230          C  
ATOM  38755  C   SER C2510     -33.024 -54.805 -18.576  1.00  0.230          C  
ATOM  38756  O   SER C2510     -31.944 -55.250 -18.166  1.00  0.210          O  
ATOM  38757  CB  SER C2510     -33.113 -53.934 -20.845  1.00  0.310          C  
ATOM  38758  OG  SER C2510     -31.930 -54.609 -21.174  1.00  0.310          O  
ATOM  38759  H   SER C2510     -31.098 -52.960 -18.907  1.00  0.250          H  
ATOM  38760  HA  SER C2510     -34.064 -53.069 -19.153  1.00  0.280          H  
ATOM  38761 1HB  SER C2510     -33.964 -54.589 -21.011  1.00  0.380          H  
ATOM  38762 2HB  SER C2510     -33.235 -53.053 -21.467  1.00  0.380          H  
ATOM  38763  HG  SER C2510     -32.105 -55.095 -21.992  1.00  0.380          H  
ATOM  38764  N   THR C2511     -34.184 -55.412 -18.381  1.00  0.250          N  
ATOM  38765  CA  THR C2511     -34.266 -56.681 -17.685  1.00  0.270          C  
ATOM  38766  C   THR C2511     -34.991 -57.614 -18.616  1.00  0.280          C  
ATOM  38767  O   THR C2511     -36.150 -57.383 -19.004  1.00  0.280          O  
ATOM  38768  CB  THR C2511     -35.027 -56.588 -16.350  1.00  0.370          C  
ATOM  38769  OG1 THR C2511     -36.352 -56.193 -16.607  1.00  0.370          O  
ATOM  38770  CG2 THR C2511     -34.379 -55.554 -15.432  1.00  0.370          C  
ATOM  38771  H   THR C2511     -35.029 -54.977 -18.765  1.00  0.300          H  
ATOM  38772  HA  THR C2511     -33.267 -57.075 -17.505  1.00  0.320          H  
ATOM  38773  HB  THR C2511     -35.028 -57.552 -15.863  1.00  0.440          H  
ATOM  38774  HG1 THR C2511     -36.811 -56.909 -17.088  1.00  0.440          H  
ATOM  38775 1HG2 THR C2511     -34.937 -55.496 -14.496  1.00  0.440          H  
ATOM  38776 2HG2 THR C2511     -33.354 -55.852 -15.229  1.00  0.440          H  
ATOM  38777 3HG2 THR C2511     -34.386 -54.578 -15.912  1.00  0.440          H  
ATOM  38778  N   GLU C2512     -34.296 -58.685 -18.974  1.00  0.280          N  
ATOM  38779  CA  GLU C2512     -34.805 -59.637 -19.935  1.00  0.290          C  
ATOM  38780  C   GLU C2512     -34.657 -61.101 -19.567  1.00  0.300          C  
ATOM  38781  O   GLU C2512     -33.843 -61.513 -18.728  1.00  0.310          O  
ATOM  38782  CB  GLU C2512     -34.148 -59.402 -21.288  1.00  0.400          C  
ATOM  38783  CG  GLU C2512     -34.468 -58.059 -21.877  1.00  0.400          C  
ATOM  38784  CD  GLU C2512     -33.918 -57.859 -23.203  1.00  0.400          C  
ATOM  38785  OE1 GLU C2512     -34.556 -58.253 -24.155  1.00  0.400          O  
ATOM  38786  OE2 GLU C2512     -32.835 -57.355 -23.301  1.00  0.400          O  
ATOM  38787  H   GLU C2512     -33.342 -58.781 -18.607  1.00  0.340          H  
ATOM  38788  HA  GLU C2512     -35.872 -59.441 -20.053  1.00  0.350          H  
ATOM  38789 1HB  GLU C2512     -33.064 -59.478 -21.184  1.00  0.480          H  
ATOM  38790 2HB  GLU C2512     -34.468 -60.170 -21.993  1.00  0.480          H  
ATOM  38791 1HG  GLU C2512     -35.540 -57.950 -21.917  1.00  0.480          H  
ATOM  38792 2HG  GLU C2512     -34.077 -57.278 -21.229  1.00  0.480          H  
ATOM  38793  N   LYS C2513     -35.493 -61.892 -20.205  1.00  0.310          N  
ATOM  38794  CA  LYS C2513     -35.411 -63.340 -20.137  1.00  0.340          C  
ATOM  38795  C   LYS C2513     -35.435 -64.008 -21.515  1.00  0.350          C  
ATOM  38796  O   LYS C2513     -35.112 -65.182 -21.626  1.00  0.440          O  
ATOM  38797  CB  LYS C2513     -36.479 -63.833 -19.177  1.00  0.460          C  
ATOM  38798  CG  LYS C2513     -37.886 -63.533 -19.572  1.00  0.460          C  
ATOM  38799  CD  LYS C2513     -38.805 -63.776 -18.395  1.00  0.460          C  
ATOM  38800  CE  LYS C2513     -40.201 -63.421 -18.737  1.00  0.460          C  
ATOM  38801  NZ  LYS C2513     -41.095 -63.430 -17.562  1.00  0.460          N  
ATOM  38802  H   LYS C2513     -36.185 -61.444 -20.792  1.00  0.370          H  
ATOM  38803  HA  LYS C2513     -34.452 -63.603 -19.690  1.00  0.410          H  
ATOM  38804 1HB  LYS C2513     -36.403 -64.919 -19.094  1.00  0.560          H  
ATOM  38805 2HB  LYS C2513     -36.298 -63.449 -18.210  1.00  0.560          H  
ATOM  38806 1HG  LYS C2513     -37.984 -62.498 -19.899  1.00  0.560          H  
ATOM  38807 2HG  LYS C2513     -38.183 -64.190 -20.394  1.00  0.560          H  
ATOM  38808 1HD  LYS C2513     -38.763 -64.829 -18.092  1.00  0.560          H  
ATOM  38809 2HD  LYS C2513     -38.493 -63.166 -17.550  1.00  0.560          H  
ATOM  38810 1HE  LYS C2513     -40.205 -62.435 -19.168  1.00  0.560          H  
ATOM  38811 2HE  LYS C2513     -40.571 -64.143 -19.467  1.00  0.560          H  
ATOM  38812 1HZ  LYS C2513     -42.030 -63.193 -17.833  1.00  0.560          H  
ATOM  38813 2HZ  LYS C2513     -41.088 -64.342 -17.109  1.00  0.560          H  
ATOM  38814 3HZ  LYS C2513     -40.760 -62.761 -16.887  1.00  0.560          H  
ATOM  38815  N   SER C2514     -35.753 -63.249 -22.573  1.00  0.330          N  
ATOM  38816  CA  SER C2514     -35.876 -63.832 -23.911  1.00  0.320          C  
ATOM  38817  C   SER C2514     -35.219 -63.026 -25.040  1.00  0.340          C  
ATOM  38818  O   SER C2514     -35.556 -63.229 -26.205  1.00  0.340          O  
ATOM  38819  CB  SER C2514     -37.329 -64.019 -24.245  1.00  0.450          C  
ATOM  38820  OG  SER C2514     -37.982 -62.794 -24.264  1.00  0.450          O  
ATOM  38821  H   SER C2514     -35.997 -62.284 -22.446  1.00  0.400          H  
ATOM  38822  HA  SER C2514     -35.402 -64.817 -23.895  1.00  0.380          H  
ATOM  38823 1HB  SER C2514     -37.425 -64.508 -25.215  1.00  0.540          H  
ATOM  38824 2HB  SER C2514     -37.781 -64.666 -23.498  1.00  0.540          H  
ATOM  38825  HG  SER C2514     -37.825 -62.446 -25.155  1.00  0.540          H  
ATOM  38826  N   ASN C2515     -34.316 -62.091 -24.717  1.00  0.370          N  
ATOM  38827  CA  ASN C2515     -33.630 -61.286 -25.738  1.00  0.390          C  
ATOM  38828  C   ASN C2515     -34.565 -60.569 -26.734  1.00  0.370          C  
ATOM  38829  O   ASN C2515     -34.562 -60.856 -27.936  1.00  0.420          O  
ATOM  38830  CB  ASN C2515     -32.564 -62.125 -26.432  1.00  0.540          C  
ATOM  38831  CG  ASN C2515     -31.438 -62.521 -25.450  1.00  0.540          C  
ATOM  38832  OD1 ASN C2515     -31.034 -61.692 -24.607  1.00  0.540          O  
ATOM  38833  ND2 ASN C2515     -30.937 -63.728 -25.533  1.00  0.540          N  
ATOM  38834  H   ASN C2515     -34.061 -61.949 -23.752  1.00  0.440          H  
ATOM  38835  HA  ASN C2515     -33.103 -60.485 -25.212  1.00  0.470          H  
ATOM  38836 1HB  ASN C2515     -33.006 -63.032 -26.851  1.00  0.650          H  
ATOM  38837 2HB  ASN C2515     -32.131 -61.558 -27.258  1.00  0.650          H  
ATOM  38838 1HD2 ASN C2515     -30.211 -64.015 -24.908  1.00  0.650          H  
ATOM  38839 2HD2 ASN C2515     -31.266 -64.413 -26.220  1.00  0.650          H  
ATOM  38840  N   ILE C2516     -35.393 -59.664 -26.210  1.00  0.330          N  
ATOM  38841  CA  ILE C2516     -36.372 -58.884 -26.966  1.00  0.290          C  
ATOM  38842  C   ILE C2516     -35.742 -57.611 -27.496  1.00  0.250          C  
ATOM  38843  O   ILE C2516     -36.061 -57.164 -28.598  1.00  0.250          O  
ATOM  38844  CB  ILE C2516     -37.609 -58.510 -26.114  1.00  0.420          C  
ATOM  38845  CG1 ILE C2516     -38.309 -59.788 -25.572  1.00  0.420          C  
ATOM  38846  CG2 ILE C2516     -38.607 -57.617 -26.919  1.00  0.420          C  
ATOM  38847  CD1 ILE C2516     -38.739 -60.803 -26.637  1.00  0.420          C  
ATOM  38848  H   ILE C2516     -35.286 -59.457 -25.220  1.00  0.400          H  
ATOM  38849  HA  ILE C2516     -36.691 -59.462 -27.828  1.00  0.350          H  
ATOM  38850  HB  ILE C2516     -37.265 -57.949 -25.248  1.00  0.510          H  
ATOM  38851 1HG1 ILE C2516     -37.636 -60.280 -24.874  1.00  0.510          H  
ATOM  38852 2HG1 ILE C2516     -39.205 -59.478 -25.026  1.00  0.510          H  
ATOM  38853 1HG2 ILE C2516     -39.450 -57.352 -26.281  1.00  0.510          H  
ATOM  38854 2HG2 ILE C2516     -38.119 -56.714 -27.245  1.00  0.510          H  
ATOM  38855 3HG2 ILE C2516     -38.974 -58.149 -27.794  1.00  0.510          H  
ATOM  38856 1HD1 ILE C2516     -39.224 -61.642 -26.165  1.00  0.510          H  
ATOM  38857 2HD1 ILE C2516     -39.435 -60.349 -27.339  1.00  0.510          H  
ATOM  38858 3HD1 ILE C2516     -37.877 -61.178 -27.187  1.00  0.510          H  
ATOM  38859  N   ILE C2517     -34.926 -56.960 -26.675  1.00  0.210          N  
ATOM  38860  CA  ILE C2517     -34.313 -55.702 -27.091  1.00  0.150          C  
ATOM  38861  C   ILE C2517     -33.102 -56.024 -27.953  1.00  0.210          C  
ATOM  38862  O   ILE C2517     -32.146 -56.652 -27.499  1.00  0.220          O  
ATOM  38863  CB  ILE C2517     -33.920 -54.863 -25.861  1.00  0.230          C  
ATOM  38864  CG1 ILE C2517     -35.210 -54.545 -25.065  1.00  0.230          C  
ATOM  38865  CG2 ILE C2517     -33.183 -53.555 -26.319  1.00  0.230          C  
ATOM  38866  CD1 ILE C2517     -35.003 -54.041 -23.707  1.00  0.230          C  
ATOM  38867  H   ILE C2517     -34.694 -57.380 -25.766  1.00  0.250          H  
ATOM  38868  HA  ILE C2517     -35.020 -55.138 -27.693  1.00  0.180          H  
ATOM  38869  HB  ILE C2517     -33.265 -55.452 -25.212  1.00  0.280          H  
ATOM  38870 1HG1 ILE C2517     -35.746 -53.796 -25.588  1.00  0.280          H  
ATOM  38871 2HG1 ILE C2517     -35.820 -55.445 -24.999  1.00  0.280          H  
ATOM  38872 1HG2 ILE C2517     -32.902 -52.954 -25.462  1.00  0.280          H  
ATOM  38873 2HG2 ILE C2517     -32.278 -53.812 -26.874  1.00  0.280          H  
ATOM  38874 3HG2 ILE C2517     -33.846 -52.973 -26.965  1.00  0.280          H  
ATOM  38875 1HD1 ILE C2517     -35.964 -53.855 -23.240  1.00  0.280          H  
ATOM  38876 2HD1 ILE C2517     -34.475 -54.808 -23.159  1.00  0.280          H  
ATOM  38877 3HD1 ILE C2517     -34.427 -53.130 -23.722  1.00  0.280          H  
ATOM  38878  N   ARG C2518     -33.133 -55.565 -29.200  1.00  0.230          N  
ATOM  38879  CA  ARG C2518     -32.082 -55.892 -30.159  1.00  0.290          C  
ATOM  38880  C   ARG C2518     -31.216 -54.693 -30.524  1.00  0.220          C  
ATOM  38881  O   ARG C2518     -30.081 -54.849 -30.978  1.00  0.220          O  
ATOM  38882  CB  ARG C2518     -32.711 -56.481 -31.418  1.00  0.380          C  
ATOM  38883  CG  ARG C2518     -33.574 -57.751 -31.178  1.00  0.380          C  
ATOM  38884  CD  ARG C2518     -32.778 -58.977 -30.788  1.00  0.380          C  
ATOM  38885  NE  ARG C2518     -33.664 -60.079 -30.414  1.00  0.380          N  
ATOM  38886  CZ  ARG C2518     -34.272 -60.966 -31.211  1.00  0.380          C  
ATOM  38887  NH1 ARG C2518     -34.131 -60.973 -32.520  1.00  0.380          N  
ATOM  38888  NH2 ARG C2518     -35.044 -61.834 -30.607  1.00  0.380          N  
ATOM  38889  H   ARG C2518     -33.937 -55.005 -29.496  1.00  0.280          H  
ATOM  38890  HA  ARG C2518     -31.430 -56.638 -29.712  1.00  0.350          H  
ATOM  38891 1HB  ARG C2518     -33.340 -55.729 -31.878  1.00  0.460          H  
ATOM  38892 2HB  ARG C2518     -31.928 -56.741 -32.133  1.00  0.460          H  
ATOM  38893 1HG  ARG C2518     -34.282 -57.554 -30.380  1.00  0.460          H  
ATOM  38894 2HG  ARG C2518     -34.127 -57.982 -32.077  1.00  0.460          H  
ATOM  38895 1HD  ARG C2518     -32.142 -59.299 -31.614  1.00  0.460          H  
ATOM  38896 2HD  ARG C2518     -32.157 -58.757 -29.925  1.00  0.460          H  
ATOM  38897  HE  ARG C2518     -33.871 -60.195 -29.414  1.00  0.460          H  
ATOM  38898 1HH1 ARG C2518     -33.527 -60.306 -32.970  1.00  0.460          H  
ATOM  38899 2HH1 ARG C2518     -34.620 -61.662 -33.074  1.00  0.460          H  
ATOM  38900 1HH2 ARG C2518     -35.101 -61.771 -29.577  1.00  0.460          H  
ATOM  38901 2HH2 ARG C2518     -35.575 -62.517 -31.117  1.00  0.460          H  
ATOM  38902  N   GLY C2519     -31.732 -53.486 -30.366  1.00  0.360          N  
ATOM  38903  CA  GLY C2519     -30.896 -52.365 -30.788  1.00  0.320          C  
ATOM  38904  C   GLY C2519     -31.502 -50.990 -30.634  1.00  0.310          C  
ATOM  38905  O   GLY C2519     -32.537 -50.815 -29.987  1.00  0.300          O  
ATOM  38906  H   GLY C2519     -32.687 -53.379 -30.022  1.00  0.430          H  
ATOM  38907 1HA  GLY C2519     -29.948 -52.398 -30.251  1.00  0.380          H  
ATOM  38908 2HA  GLY C2519     -30.655 -52.509 -31.836  1.00  0.380          H  
ATOM  38909  N   TRP C2520     -30.777 -50.004 -31.157  1.00  0.320          N  
ATOM  38910  CA  TRP C2520     -31.190 -48.605 -31.094  1.00  0.310          C  
ATOM  38911  C   TRP C2520     -30.904 -47.808 -32.370  1.00  0.320          C  
ATOM  38912  O   TRP C2520     -29.938 -48.065 -33.101  1.00  0.320          O  
ATOM  38913  CB  TRP C2520     -30.537 -47.855 -29.923  1.00  0.440          C  
ATOM  38914  CG  TRP C2520     -30.900 -48.333 -28.544  1.00  0.440          C  
ATOM  38915  CD1 TRP C2520     -31.931 -47.876 -27.780  1.00  0.440          C  
ATOM  38916  CD2 TRP C2520     -30.226 -49.329 -27.743  1.00  0.440          C  
ATOM  38917  NE1 TRP C2520     -31.956 -48.528 -26.576  1.00  0.440          N  
ATOM  38918  CE2 TRP C2520     -30.916 -49.411 -26.529  1.00  0.440          C  
ATOM  38919  CE3 TRP C2520     -29.116 -50.142 -27.951  1.00  0.440          C  
ATOM  38920  CZ2 TRP C2520     -30.527 -50.273 -25.526  1.00  0.440          C  
ATOM  38921  CZ3 TRP C2520     -28.730 -51.011 -26.937  1.00  0.440          C  
ATOM  38922  CH2 TRP C2520     -29.419 -51.068 -25.759  1.00  0.440          C  
ATOM  38923  H   TRP C2520     -29.937 -50.278 -31.679  1.00  0.380          H  
ATOM  38924  HA  TRP C2520     -32.265 -48.589 -30.935  1.00  0.370          H  
ATOM  38925 1HB  TRP C2520     -29.472 -47.945 -30.019  1.00  0.530          H  
ATOM  38926 2HB  TRP C2520     -30.787 -46.786 -29.991  1.00  0.530          H  
ATOM  38927  HD1 TRP C2520     -32.640 -47.118 -28.086  1.00  0.530          H  
ATOM  38928  HE1 TRP C2520     -32.647 -48.374 -25.846  1.00  0.530          H  
ATOM  38929  HE3 TRP C2520     -28.571 -50.096 -28.888  1.00  0.530          H  
ATOM  38930  HZ2 TRP C2520     -31.056 -50.338 -24.584  1.00  0.530          H  
ATOM  38931  HZ3 TRP C2520     -27.865 -51.647 -27.100  1.00  0.530          H  
ATOM  38932  HH2 TRP C2520     -29.089 -51.758 -24.987  1.00  0.530          H  
ATOM  38933  N   ILE C2521     -31.711 -46.780 -32.575  1.00  0.390          N  
ATOM  38934  CA  ILE C2521     -31.506 -45.804 -33.637  1.00  0.490          C  
ATOM  38935  C   ILE C2521     -31.185 -44.461 -32.997  1.00  0.390          C  
ATOM  38936  O   ILE C2521     -31.956 -43.991 -32.165  1.00  0.370          O  
ATOM  38937  CB  ILE C2521     -32.777 -45.607 -34.488  1.00  0.650          C  
ATOM  38938  CG1 ILE C2521     -33.228 -46.921 -35.157  1.00  0.650          C  
ATOM  38939  CG2 ILE C2521     -32.461 -44.548 -35.575  1.00  0.650          C  
ATOM  38940  CD1 ILE C2521     -34.652 -46.849 -35.706  1.00  0.650          C  
ATOM  38941  H   ILE C2521     -32.510 -46.681 -31.945  1.00  0.470          H  
ATOM  38942  HA  ILE C2521     -30.669 -46.108 -34.265  1.00  0.590          H  
ATOM  38943  HB  ILE C2521     -33.589 -45.254 -33.858  1.00  0.780          H  
ATOM  38944 1HG1 ILE C2521     -32.551 -47.135 -35.981  1.00  0.780          H  
ATOM  38945 2HG1 ILE C2521     -33.171 -47.740 -34.443  1.00  0.780          H  
ATOM  38946 1HG2 ILE C2521     -33.333 -44.361 -36.189  1.00  0.780          H  
ATOM  38947 2HG2 ILE C2521     -32.161 -43.616 -35.119  1.00  0.780          H  
ATOM  38948 3HG2 ILE C2521     -31.645 -44.913 -36.204  1.00  0.780          H  
ATOM  38949 1HD1 ILE C2521     -34.907 -47.780 -36.185  1.00  0.780          H  
ATOM  38950 2HD1 ILE C2521     -35.348 -46.661 -34.884  1.00  0.780          H  
ATOM  38951 3HD1 ILE C2521     -34.750 -46.061 -36.421  1.00  0.780          H  
ATOM  38952  N   PHE C2522     -30.073 -43.832 -33.387  1.00  0.390          N  
ATOM  38953  CA  PHE C2522     -29.691 -42.520 -32.851  1.00  0.320          C  
ATOM  38954  C   PHE C2522     -29.527 -41.457 -33.958  1.00  0.250          C  
ATOM  38955  O   PHE C2522     -28.765 -41.637 -34.911  1.00  0.240          O  
ATOM  38956  CB  PHE C2522     -28.370 -42.621 -32.084  1.00  0.480          C  
ATOM  38957  CG  PHE C2522     -28.370 -43.496 -30.853  1.00  0.480          C  
ATOM  38958  CD1 PHE C2522     -27.948 -44.819 -30.919  1.00  0.480          C  
ATOM  38959  CD2 PHE C2522     -28.795 -42.998 -29.626  1.00  0.480          C  
ATOM  38960  CE1 PHE C2522     -27.955 -45.609 -29.787  1.00  0.480          C  
ATOM  38961  CE2 PHE C2522     -28.812 -43.800 -28.500  1.00  0.480          C  
ATOM  38962  CZ  PHE C2522     -28.394 -45.102 -28.580  1.00  0.480          C  
ATOM  38963  H   PHE C2522     -29.469 -44.301 -34.065  1.00  0.470          H  
ATOM  38964  HA  PHE C2522     -30.471 -42.177 -32.169  1.00  0.380          H  
ATOM  38965 1HB  PHE C2522     -27.601 -42.984 -32.747  1.00  0.570          H  
ATOM  38966 2HB  PHE C2522     -28.095 -41.649 -31.792  1.00  0.570          H  
ATOM  38967  HD1 PHE C2522     -27.608 -45.231 -31.878  1.00  0.570          H  
ATOM  38968  HD2 PHE C2522     -29.127 -41.961 -29.559  1.00  0.570          H  
ATOM  38969  HE1 PHE C2522     -27.620 -46.641 -29.846  1.00  0.570          H  
ATOM  38970  HE2 PHE C2522     -29.156 -43.401 -27.552  1.00  0.570          H  
ATOM  38971  HZ  PHE C2522     -28.406 -45.740 -27.689  1.00  0.570          H  
ATOM  38972  N   GLY C2523     -30.184 -40.304 -33.823  1.00  0.280          N  
ATOM  38973  CA  GLY C2523     -30.064 -39.251 -34.854  1.00  0.270          C  
ATOM  38974  C   GLY C2523     -30.833 -37.972 -34.509  1.00  0.320          C  
ATOM  38975  O   GLY C2523     -31.059 -37.674 -33.334  1.00  0.260          O  
ATOM  38976  H   GLY C2523     -30.813 -40.175 -33.020  1.00  0.340          H  
ATOM  38977 1HA  GLY C2523     -29.009 -39.006 -34.993  1.00  0.320          H  
ATOM  38978 2HA  GLY C2523     -30.418 -39.638 -35.807  1.00  0.320          H  
ATOM  38979  N   THR C2524     -31.184 -37.178 -35.530  1.00  0.430          N  
ATOM  38980  CA  THR C2524     -31.904 -35.913 -35.312  1.00  0.490          C  
ATOM  38981  C   THR C2524     -33.277 -36.004 -35.939  1.00  0.470          C  
ATOM  38982  O   THR C2524     -34.286 -36.109 -35.238  1.00  0.670          O  
ATOM  38983  CB  THR C2524     -31.205 -34.660 -35.895  1.00  0.660          C  
ATOM  38984  OG1 THR C2524     -30.976 -34.801 -37.315  1.00  0.660          O  
ATOM  38985  CG2 THR C2524     -29.910 -34.465 -35.224  1.00  0.660          C  
ATOM  38986  H   THR C2524     -30.952 -37.461 -36.472  1.00  0.520          H  
ATOM  38987  HA  THR C2524     -32.036 -35.760 -34.242  1.00  0.590          H  
ATOM  38988  HB  THR C2524     -31.836 -33.789 -35.719  1.00  0.790          H  
ATOM  38989  HG1 THR C2524     -30.829 -33.900 -37.660  1.00  0.790          H  
ATOM  38990 1HG2 THR C2524     -29.407 -33.584 -35.611  1.00  0.790          H  
ATOM  38991 2HG2 THR C2524     -30.061 -34.360 -34.160  1.00  0.790          H  
ATOM  38992 3HG2 THR C2524     -29.332 -35.327 -35.426  1.00  0.790          H  
ATOM  38993  N   THR C2525     -33.310 -35.953 -37.262  1.00  0.310          N  
ATOM  38994  CA  THR C2525     -34.563 -36.040 -37.999  1.00  0.350          C  
ATOM  38995  C   THR C2525     -35.138 -37.448 -38.002  1.00  0.390          C  
ATOM  38996  O   THR C2525     -36.358 -37.626 -38.010  1.00  0.440          O  
ATOM  38997  CB  THR C2525     -34.374 -35.632 -39.472  1.00  0.470          C  
ATOM  38998  OG1 THR C2525     -33.431 -36.547 -40.136  1.00  0.470          O  
ATOM  38999  CG2 THR C2525     -33.873 -34.195 -39.573  1.00  0.470          C  
ATOM  39000  H   THR C2525     -32.430 -35.812 -37.737  1.00  0.370          H  
ATOM  39001  HA  THR C2525     -35.287 -35.373 -37.533  1.00  0.420          H  
ATOM  39002  HB  THR C2525     -35.336 -35.705 -39.980  1.00  0.570          H  
ATOM  39003  HG1 THR C2525     -32.507 -36.366 -39.845  1.00  0.570          H  
ATOM  39004 1HG2 THR C2525     -33.760 -33.900 -40.603  1.00  0.570          H  
ATOM  39005 2HG2 THR C2525     -34.592 -33.534 -39.092  1.00  0.570          H  
ATOM  39006 3HG2 THR C2525     -32.915 -34.107 -39.074  1.00  0.570          H  
ATOM  39007  N   LEU C2526     -34.254 -38.452 -38.015  1.00  0.360          N  
ATOM  39008  CA  LEU C2526     -34.640 -39.854 -38.078  1.00  0.370          C  
ATOM  39009  C   LEU C2526     -35.568 -40.088 -39.279  1.00  0.460          C  
ATOM  39010  O   LEU C2526     -36.489 -40.904 -39.190  1.00  0.620          O  
ATOM  39011  CB  LEU C2526     -35.351 -40.260 -36.764  1.00  0.510          C  
ATOM  39012  CG  LEU C2526     -34.558 -40.004 -35.415  1.00  0.510          C  
ATOM  39013  CD1 LEU C2526     -35.437 -40.369 -34.221  1.00  0.510          C  
ATOM  39014  CD2 LEU C2526     -33.307 -40.830 -35.375  1.00  0.510          C  
ATOM  39015  H   LEU C2526     -33.274 -38.222 -38.011  1.00  0.430          H  
ATOM  39016  HA  LEU C2526     -33.749 -40.461 -38.222  1.00  0.440          H  
ATOM  39017 1HB  LEU C2526     -36.298 -39.730 -36.697  1.00  0.620          H  
ATOM  39018 2HB  LEU C2526     -35.570 -41.328 -36.817  1.00  0.620          H  
ATOM  39019  HG  LEU C2526     -34.304 -38.945 -35.337  1.00  0.620          H  
ATOM  39020 1HD1 LEU C2526     -34.889 -40.183 -33.297  1.00  0.620          H  
ATOM  39021 2HD1 LEU C2526     -36.338 -39.761 -34.239  1.00  0.620          H  
ATOM  39022 3HD1 LEU C2526     -35.709 -41.423 -34.271  1.00  0.620          H  
ATOM  39023 1HD2 LEU C2526     -32.797 -40.644 -34.434  1.00  0.620          H  
ATOM  39024 2HD2 LEU C2526     -33.583 -41.871 -35.439  1.00  0.620          H  
ATOM  39025 3HD2 LEU C2526     -32.655 -40.575 -36.196  1.00  0.620          H  
ATOM  39026  N   ASP C2527     -35.349 -39.353 -40.397  1.00  0.390          N  
ATOM  39027  CA  ASP C2527     -36.241 -39.479 -41.553  1.00  0.450          C  
ATOM  39028  C   ASP C2527     -35.662 -39.042 -42.922  1.00  0.540          C  
ATOM  39029  O   ASP C2527     -36.096 -38.024 -43.457  1.00  1.380          O  
ATOM  39030  CB  ASP C2527     -37.518 -38.648 -41.270  1.00  0.610          C  
ATOM  39031  CG  ASP C2527     -38.685 -38.881 -42.264  1.00  0.610          C  
ATOM  39032  OD1 ASP C2527     -38.651 -39.894 -42.927  1.00  0.610          O  
ATOM  39033  OD2 ASP C2527     -39.597 -38.070 -42.328  1.00  0.610          O  
ATOM  39034  H   ASP C2527     -34.572 -38.696 -40.446  1.00  0.470          H  
ATOM  39035  HA  ASP C2527     -36.523 -40.528 -41.637  1.00  0.540          H  
ATOM  39036 1HB  ASP C2527     -37.877 -38.872 -40.262  1.00  0.730          H  
ATOM  39037 2HB  ASP C2527     -37.259 -37.588 -41.282  1.00  0.730          H  
ATOM  39038  N   SER C2528     -34.642 -39.726 -43.444  1.00  0.460          N  
ATOM  39039  CA  SER C2528     -34.011 -39.428 -44.748  1.00  0.300          C  
ATOM  39040  C   SER C2528     -33.536 -37.990 -45.017  1.00  0.330          C  
ATOM  39041  O   SER C2528     -33.280 -37.640 -46.167  1.00  0.780          O  
ATOM  39042  CB  SER C2528     -35.001 -39.774 -45.848  1.00  0.480          C  
ATOM  39043  OG  SER C2528     -35.366 -41.108 -45.794  1.00  0.480          O  
ATOM  39044  H   SER C2528     -34.314 -40.574 -42.984  1.00  0.550          H  
ATOM  39045  HA  SER C2528     -33.146 -40.087 -44.837  1.00  0.360          H  
ATOM  39046 1HB  SER C2528     -35.891 -39.154 -45.745  1.00  0.580          H  
ATOM  39047 2HB  SER C2528     -34.566 -39.556 -46.818  1.00  0.580          H  
ATOM  39048  HG  SER C2528     -36.182 -41.181 -46.323  1.00  0.580          H  
ATOM  39049  N   LYS C2529     -33.367 -37.169 -43.991  1.00  0.320          N  
ATOM  39050  CA  LYS C2529     -32.912 -35.791 -44.175  1.00  0.300          C  
ATOM  39051  C   LYS C2529     -31.506 -35.617 -43.662  1.00  0.310          C  
ATOM  39052  O   LYS C2529     -30.723 -34.841 -44.210  1.00  0.330          O  
ATOM  39053  CB  LYS C2529     -33.854 -34.809 -43.478  1.00  0.430          C  
ATOM  39054  CG  LYS C2529     -35.303 -34.746 -44.008  1.00  0.430          C  
ATOM  39055  CD  LYS C2529     -35.353 -34.198 -45.422  1.00  0.430          C  
ATOM  39056  CE  LYS C2529     -36.770 -34.016 -45.945  1.00  0.430          C  
ATOM  39057  NZ  LYS C2529     -36.770 -33.502 -47.362  1.00  0.430          N  
ATOM  39058  H   LYS C2529     -33.579 -37.516 -43.070  1.00  0.380          H  
ATOM  39059  HA  LYS C2529     -32.886 -35.567 -45.239  1.00  0.360          H  
ATOM  39060 1HB  LYS C2529     -33.930 -35.109 -42.450  1.00  0.510          H  
ATOM  39061 2HB  LYS C2529     -33.428 -33.806 -43.503  1.00  0.510          H  
ATOM  39062 1HG  LYS C2529     -35.733 -35.733 -44.008  1.00  0.510          H  
ATOM  39063 2HG  LYS C2529     -35.899 -34.113 -43.355  1.00  0.510          H  
ATOM  39064 1HD  LYS C2529     -34.866 -33.235 -45.418  1.00  0.510          H  
ATOM  39065 2HD  LYS C2529     -34.824 -34.853 -46.111  1.00  0.510          H  
ATOM  39066 1HE  LYS C2529     -37.289 -34.974 -45.913  1.00  0.510          H  
ATOM  39067 2HE  LYS C2529     -37.297 -33.305 -45.312  1.00  0.510          H  
ATOM  39068 1HZ  LYS C2529     -37.711 -33.385 -47.691  1.00  0.510          H  
ATOM  39069 2HZ  LYS C2529     -36.275 -32.586 -47.404  1.00  0.510          H  
ATOM  39070 3HZ  LYS C2529     -36.281 -34.157 -47.958  1.00  0.510          H  
ATOM  39071  N   THR C2530     -31.189 -36.321 -42.590  1.00  0.390          N  
ATOM  39072  CA  THR C2530     -29.879 -36.262 -41.981  1.00  0.370          C  
ATOM  39073  C   THR C2530     -29.407 -37.682 -41.740  1.00  0.370          C  
ATOM  39074  O   THR C2530     -30.215 -38.616 -41.792  1.00  0.430          O  
ATOM  39075  CB  THR C2530     -29.884 -35.426 -40.680  1.00  0.530          C  
ATOM  39076  OG1 THR C2530     -30.746 -36.026 -39.679  1.00  0.530          O  
ATOM  39077  CG2 THR C2530     -30.376 -34.018 -40.979  1.00  0.530          C  
ATOM  39078  H   THR C2530     -31.874 -36.928 -42.175  1.00  0.470          H  
ATOM  39079  HA  THR C2530     -29.181 -35.795 -42.677  1.00  0.440          H  
ATOM  39080  HB  THR C2530     -28.870 -35.375 -40.286  1.00  0.630          H  
ATOM  39081  HG1 THR C2530     -30.563 -35.595 -38.825  1.00  0.630          H  
ATOM  39082 1HG2 THR C2530     -30.362 -33.429 -40.065  1.00  0.630          H  
ATOM  39083 2HG2 THR C2530     -29.724 -33.556 -41.722  1.00  0.630          H  
ATOM  39084 3HG2 THR C2530     -31.387 -34.051 -41.361  1.00  0.630          H  
ATOM  39085  N   GLN C2531     -28.116 -37.849 -41.462  1.00  0.320          N  
ATOM  39086  CA  GLN C2531     -27.594 -39.179 -41.177  1.00  0.310          C  
ATOM  39087  C   GLN C2531     -27.893 -39.608 -39.771  1.00  0.310          C  
ATOM  39088  O   GLN C2531     -27.975 -38.789 -38.854  1.00  0.300          O  
ATOM  39089  CB  GLN C2531     -26.087 -39.285 -41.388  1.00  0.440          C  
ATOM  39090  CG  GLN C2531     -25.651 -39.170 -42.797  1.00  0.440          C  
ATOM  39091  CD  GLN C2531     -24.201 -39.378 -42.934  1.00  0.440          C  
ATOM  39092  OE1 GLN C2531     -23.402 -38.813 -42.178  1.00  0.440          O  
ATOM  39093  NE2 GLN C2531     -23.816 -40.194 -43.882  1.00  0.440          N  
ATOM  39094  H   GLN C2531     -27.507 -37.044 -41.440  1.00  0.380          H  
ATOM  39095  HA  GLN C2531     -28.079 -39.885 -41.843  1.00  0.370          H  
ATOM  39096 1HB  GLN C2531     -25.581 -38.517 -40.805  1.00  0.530          H  
ATOM  39097 2HB  GLN C2531     -25.744 -40.255 -41.018  1.00  0.530          H  
ATOM  39098 1HG  GLN C2531     -26.135 -39.956 -43.347  1.00  0.530          H  
ATOM  39099 2HG  GLN C2531     -25.920 -38.197 -43.207  1.00  0.530          H  
ATOM  39100 1HE2 GLN C2531     -22.847 -40.366 -44.005  1.00  0.530          H  
ATOM  39101 2HE2 GLN C2531     -24.479 -40.665 -44.504  1.00  0.530          H  
ATOM  39102  N   SER C2532     -27.978 -40.910 -39.589  1.00  0.300          N  
ATOM  39103  CA  SER C2532     -28.192 -41.471 -38.276  1.00  0.290          C  
ATOM  39104  C   SER C2532     -27.438 -42.773 -38.090  1.00  0.270          C  
ATOM  39105  O   SER C2532     -26.997 -43.433 -39.042  1.00  0.270          O  
ATOM  39106  CB  SER C2532     -29.673 -41.690 -38.037  1.00  0.410          C  
ATOM  39107  OG  SER C2532     -30.187 -42.631 -38.905  1.00  0.410          O  
ATOM  39108  H   SER C2532     -27.937 -41.526 -40.399  1.00  0.360          H  
ATOM  39109  HA  SER C2532     -27.828 -40.764 -37.532  1.00  0.350          H  
ATOM  39110 1HB  SER C2532     -29.841 -42.021 -37.026  1.00  0.490          H  
ATOM  39111 2HB  SER C2532     -30.201 -40.748 -38.166  1.00  0.490          H  
ATOM  39112  HG  SER C2532     -31.105 -42.705 -38.683  1.00  0.490          H  
ATOM  39113  N   LEU C2533     -27.252 -43.108 -36.828  1.00  0.280          N  
ATOM  39114  CA  LEU C2533     -26.551 -44.297 -36.387  1.00  0.300          C  
ATOM  39115  C   LEU C2533     -27.489 -45.415 -36.003  1.00  0.390          C  
ATOM  39116  O   LEU C2533     -28.361 -45.262 -35.142  1.00  0.600          O  
ATOM  39117  CB  LEU C2533     -25.638 -43.895 -35.212  1.00  0.410          C  
ATOM  39118  CG  LEU C2533     -24.897 -44.977 -34.409  1.00  0.410          C  
ATOM  39119  CD1 LEU C2533     -23.883 -45.714 -35.250  1.00  0.410          C  
ATOM  39120  CD2 LEU C2533     -24.205 -44.284 -33.254  1.00  0.410          C  
ATOM  39121  H   LEU C2533     -27.671 -42.503 -36.115  1.00  0.340          H  
ATOM  39122  HA  LEU C2533     -25.934 -44.648 -37.214  1.00  0.360          H  
ATOM  39123 1HB  LEU C2533     -24.860 -43.265 -35.626  1.00  0.490          H  
ATOM  39124 2HB  LEU C2533     -26.219 -43.297 -34.522  1.00  0.490          H  
ATOM  39125  HG  LEU C2533     -25.618 -45.701 -34.030  1.00  0.490          H  
ATOM  39126 1HD1 LEU C2533     -23.385 -46.459 -34.632  1.00  0.490          H  
ATOM  39127 2HD1 LEU C2533     -24.375 -46.213 -36.085  1.00  0.490          H  
ATOM  39128 3HD1 LEU C2533     -23.149 -45.011 -35.619  1.00  0.490          H  
ATOM  39129 1HD2 LEU C2533     -23.687 -45.020 -32.658  1.00  0.490          H  
ATOM  39130 2HD2 LEU C2533     -23.484 -43.555 -33.633  1.00  0.490          H  
ATOM  39131 3HD2 LEU C2533     -24.947 -43.769 -32.638  1.00  0.490          H  
ATOM  39132  N   LEU C2534     -27.342 -46.552 -36.661  1.00  0.410          N  
ATOM  39133  CA  LEU C2534     -28.204 -47.680 -36.370  1.00  0.500          C  
ATOM  39134  C   LEU C2534     -27.394 -48.857 -35.859  1.00  0.710          C  
ATOM  39135  O   LEU C2534     -26.505 -49.374 -36.547  1.00  1.120          O  
ATOM  39136  CB  LEU C2534     -28.985 -48.046 -37.635  1.00  0.660          C  
ATOM  39137  CG  LEU C2534     -30.173 -49.028 -37.504  1.00  0.660          C  
ATOM  39138  CD1 LEU C2534     -31.098 -48.690 -38.598  1.00  0.660          C  
ATOM  39139  CD2 LEU C2534     -29.746 -50.505 -37.627  1.00  0.660          C  
ATOM  39140  H   LEU C2534     -26.634 -46.628 -37.402  1.00  0.490          H  
ATOM  39141  HA  LEU C2534     -28.909 -47.397 -35.590  1.00  0.600          H  
ATOM  39142 1HB  LEU C2534     -29.374 -47.120 -38.055  1.00  0.800          H  
ATOM  39143 2HB  LEU C2534     -28.282 -48.466 -38.357  1.00  0.800          H  
ATOM  39144  HG  LEU C2534     -30.679 -48.868 -36.548  1.00  0.800          H  
ATOM  39145 1HD1 LEU C2534     -31.976 -49.320 -38.544  1.00  0.800          H  
ATOM  39146 2HD1 LEU C2534     -31.366 -47.666 -38.487  1.00  0.800          H  
ATOM  39147 3HD1 LEU C2534     -30.598 -48.827 -39.553  1.00  0.800          H  
ATOM  39148 1HD2 LEU C2534     -30.628 -51.144 -37.561  1.00  0.800          H  
ATOM  39149 2HD2 LEU C2534     -29.255 -50.664 -38.588  1.00  0.800          H  
ATOM  39150 3HD2 LEU C2534     -29.063 -50.774 -36.831  1.00  0.800          H  
ATOM  39151  N   ILE C2535     -27.685 -49.269 -34.630  1.00  0.550          N  
ATOM  39152  CA  ILE C2535     -26.968 -50.382 -34.028  1.00  0.630          C  
ATOM  39153  C   ILE C2535     -27.914 -51.546 -33.793  1.00  0.650          C  
ATOM  39154  O   ILE C2535     -28.825 -51.453 -32.962  1.00  0.840          O  
ATOM  39155  CB  ILE C2535     -26.312 -49.939 -32.689  1.00  0.850          C  
ATOM  39156  CG1 ILE C2535     -25.299 -48.753 -32.972  1.00  0.850          C  
ATOM  39157  CG2 ILE C2535     -25.622 -51.155 -31.995  1.00  0.850          C  
ATOM  39158  CD1 ILE C2535     -24.747 -48.041 -31.744  1.00  0.850          C  
ATOM  39159  H   ILE C2535     -28.438 -48.795 -34.116  1.00  0.660          H  
ATOM  39160  HA  ILE C2535     -26.189 -50.717 -34.712  1.00  0.760          H  
ATOM  39161  HB  ILE C2535     -27.086 -49.545 -32.028  1.00  1.020          H  
ATOM  39162 1HG1 ILE C2535     -24.467 -49.139 -33.527  1.00  1.020          H  
ATOM  39163 2HG1 ILE C2535     -25.800 -48.014 -33.582  1.00  1.020          H  
ATOM  39164 1HG2 ILE C2535     -25.181 -50.847 -31.053  1.00  1.020          H  
ATOM  39165 2HG2 ILE C2535     -26.357 -51.937 -31.796  1.00  1.020          H  
ATOM  39166 3HG2 ILE C2535     -24.847 -51.558 -32.634  1.00  1.020          H  
ATOM  39167 1HD1 ILE C2535     -24.070 -47.255 -32.063  1.00  1.020          H  
ATOM  39168 2HD1 ILE C2535     -25.570 -47.604 -31.178  1.00  1.020          H  
ATOM  39169 3HD1 ILE C2535     -24.205 -48.740 -31.120  1.00  1.020          H  
ATOM  39170  N   VAL C2536     -27.712 -52.653 -34.513  1.00  0.510          N  
ATOM  39171  CA  VAL C2536     -28.616 -53.776 -34.294  1.00  0.520          C  
ATOM  39172  C   VAL C2536     -27.916 -55.115 -34.099  1.00  0.490          C  
ATOM  39173  O   VAL C2536     -27.067 -55.534 -34.898  1.00  0.590          O  
ATOM  39174  CB  VAL C2536     -29.666 -53.858 -35.421  1.00  0.720          C  
ATOM  39175  CG1 VAL C2536     -28.992 -54.027 -36.797  1.00  0.720          C  
ATOM  39176  CG2 VAL C2536     -30.642 -55.009 -35.120  1.00  0.720          C  
ATOM  39177  H   VAL C2536     -26.947 -52.691 -35.201  1.00  0.610          H  
ATOM  39178  HA  VAL C2536     -29.167 -53.588 -33.375  1.00  0.620          H  
ATOM  39179  HB  VAL C2536     -30.218 -52.921 -35.446  1.00  0.870          H  
ATOM  39180 1HG1 VAL C2536     -29.753 -54.057 -37.573  1.00  0.870          H  
ATOM  39181 2HG1 VAL C2536     -28.319 -53.191 -36.982  1.00  0.870          H  
ATOM  39182 3HG1 VAL C2536     -28.424 -54.947 -36.830  1.00  0.870          H  
ATOM  39183 1HG2 VAL C2536     -31.382 -55.041 -35.882  1.00  0.870          H  
ATOM  39184 2HG2 VAL C2536     -30.121 -55.962 -35.100  1.00  0.870          H  
ATOM  39185 3HG2 VAL C2536     -31.123 -54.842 -34.153  1.00  0.870          H  
ATOM  39186  N   ASN C2537     -28.310 -55.794 -33.029  1.00  0.370          N  
ATOM  39187  CA  ASN C2537     -27.817 -57.110 -32.703  1.00  0.330          C  
ATOM  39188  C   ASN C2537     -28.783 -58.142 -33.267  1.00  0.270          C  
ATOM  39189  O   ASN C2537     -29.838 -58.394 -32.679  1.00  0.250          O  
ATOM  39190  CB  ASN C2537     -27.673 -57.236 -31.193  1.00  0.480          C  
ATOM  39191  CG  ASN C2537     -27.052 -58.509 -30.754  1.00  0.480          C  
ATOM  39192  OD1 ASN C2537     -26.867 -59.415 -31.552  1.00  0.480          O  
ATOM  39193  ND2 ASN C2537     -26.716 -58.596 -29.489  1.00  0.480          N  
ATOM  39194  H   ASN C2537     -28.989 -55.374 -32.388  1.00  0.440          H  
ATOM  39195  HA  ASN C2537     -26.857 -57.265 -33.187  1.00  0.400          H  
ATOM  39196 1HB  ASN C2537     -27.071 -56.407 -30.822  1.00  0.570          H  
ATOM  39197 2HB  ASN C2537     -28.660 -57.151 -30.732  1.00  0.570          H  
ATOM  39198 1HD2 ASN C2537     -26.291 -59.432 -29.138  1.00  0.570          H  
ATOM  39199 2HD2 ASN C2537     -26.887 -57.826 -28.874  1.00  0.570          H  
ATOM  39200  N   ASN C2538     -28.480 -58.689 -34.441  1.00  0.300          N  
ATOM  39201  CA  ASN C2538     -29.402 -59.633 -35.053  1.00  0.290          C  
ATOM  39202  C   ASN C2538     -28.996 -61.027 -34.630  1.00  0.310          C  
ATOM  39203  O   ASN C2538     -27.927 -61.213 -34.050  1.00  0.430          O  
ATOM  39204  CB  ASN C2538     -29.368 -59.512 -36.556  1.00  0.410          C  
ATOM  39205  CG  ASN C2538     -29.947 -58.250 -37.053  1.00  0.410          C  
ATOM  39206  OD1 ASN C2538     -29.223 -57.295 -37.342  1.00  0.410          O  
ATOM  39207  ND2 ASN C2538     -31.235 -58.238 -37.211  1.00  0.410          N  
ATOM  39208  H   ASN C2538     -27.578 -58.496 -34.891  1.00  0.360          H  
ATOM  39209  HA  ASN C2538     -30.416 -59.451 -34.692  1.00  0.350          H  
ATOM  39210 1HB  ASN C2538     -28.337 -59.578 -36.886  1.00  0.490          H  
ATOM  39211 2HB  ASN C2538     -29.912 -60.345 -37.006  1.00  0.490          H  
ATOM  39212 1HD2 ASN C2538     -31.690 -57.423 -37.567  1.00  0.490          H  
ATOM  39213 2HD2 ASN C2538     -31.782 -59.081 -37.008  1.00  0.490          H  
ATOM  39214  N   ALA C2539     -29.734 -62.051 -35.040  1.00  0.260          N  
ATOM  39215  CA  ALA C2539     -29.363 -63.417 -34.653  1.00  0.360          C  
ATOM  39216  C   ALA C2539     -28.286 -64.033 -35.544  1.00  0.620          C  
ATOM  39217  O   ALA C2539     -28.507 -65.060 -36.181  1.00  1.600          O  
ATOM  39218  CB  ALA C2539     -30.588 -64.300 -34.699  1.00  0.460          C  
ATOM  39219  H   ALA C2539     -30.609 -61.884 -35.549  1.00  0.310          H  
ATOM  39220  HA  ALA C2539     -28.978 -63.377 -33.641  1.00  0.430          H  
ATOM  39221 1HB  ALA C2539     -30.341 -65.304 -34.374  1.00  0.560          H  
ATOM  39222 2HB  ALA C2539     -31.330 -63.877 -34.061  1.00  0.560          H  
ATOM  39223 3HB  ALA C2539     -30.970 -64.333 -35.719  1.00  0.560          H  
ATOM  39224  N   THR C2540     -27.185 -63.338 -35.702  1.00  0.550          N  
ATOM  39225  CA  THR C2540     -25.984 -63.780 -36.413  1.00  0.530          C  
ATOM  39226  C   THR C2540     -24.796 -62.997 -35.911  1.00  0.350          C  
ATOM  39227  O   THR C2540     -23.815 -63.547 -35.424  1.00  0.260          O  
ATOM  39228  CB  THR C2540     -26.122 -63.711 -37.953  1.00  0.750          C  
ATOM  39229  OG1 THR C2540     -27.135 -64.634 -38.386  1.00  0.750          O  
ATOM  39230  CG2 THR C2540     -24.803 -64.078 -38.650  1.00  0.750          C  
ATOM  39231  H   THR C2540     -27.154 -62.480 -35.150  1.00  0.660          H  
ATOM  39232  HA  THR C2540     -25.808 -64.826 -36.159  1.00  0.640          H  
ATOM  39233  HB  THR C2540     -26.412 -62.706 -38.234  1.00  0.900          H  
ATOM  39234  HG1 THR C2540     -27.860 -64.657 -37.731  1.00  0.900          H  
ATOM  39235 1HG2 THR C2540     -24.934 -64.019 -39.729  1.00  0.900          H  
ATOM  39236 2HG2 THR C2540     -24.021 -63.413 -38.348  1.00  0.900          H  
ATOM  39237 3HG2 THR C2540     -24.526 -65.095 -38.372  1.00  0.900          H  
ATOM  39238  N   ASN C2541     -24.868 -61.680 -36.097  1.00  0.390          N  
ATOM  39239  CA  ASN C2541     -23.789 -60.793 -35.706  1.00  0.300          C  
ATOM  39240  C   ASN C2541     -24.352 -59.399 -35.433  1.00  0.310          C  
ATOM  39241  O   ASN C2541     -25.542 -59.131 -35.660  1.00  0.450          O  
ATOM  39242  CB  ASN C2541     -22.686 -60.775 -36.772  1.00  0.460          C  
ATOM  39243  CG  ASN C2541     -23.085 -60.241 -38.091  1.00  0.460          C  
ATOM  39244  OD1 ASN C2541     -23.393 -59.064 -38.206  1.00  0.460          O  
ATOM  39245  ND2 ASN C2541     -23.068 -61.063 -39.096  1.00  0.460          N  
ATOM  39246  H   ASN C2541     -25.696 -61.286 -36.522  1.00  0.470          H  
ATOM  39247  HA  ASN C2541     -23.340 -61.157 -34.786  1.00  0.360          H  
ATOM  39248 1HB  ASN C2541     -21.859 -60.185 -36.429  1.00  0.550          H  
ATOM  39249 2HB  ASN C2541     -22.307 -61.774 -36.916  1.00  0.550          H  
ATOM  39250 1HD2 ASN C2541     -23.323 -60.746 -40.004  1.00  0.550          H  
ATOM  39251 2HD2 ASN C2541     -22.797 -62.013 -38.954  1.00  0.550          H  
ATOM  39252  N   VAL C2542     -23.495 -58.508 -34.970  1.00  0.250          N  
ATOM  39253  CA  VAL C2542     -23.919 -57.151 -34.722  1.00  0.300          C  
ATOM  39254  C   VAL C2542     -23.476 -56.282 -35.881  1.00  0.400          C  
ATOM  39255  O   VAL C2542     -22.311 -56.305 -36.296  1.00  0.420          O  
ATOM  39256  CB  VAL C2542     -23.346 -56.629 -33.390  1.00  0.400          C  
ATOM  39257  CG1 VAL C2542     -23.819 -55.170 -33.141  1.00  0.400          C  
ATOM  39258  CG2 VAL C2542     -23.771 -57.574 -32.264  1.00  0.400          C  
ATOM  39259  H   VAL C2542     -22.534 -58.784 -34.777  1.00  0.300          H  
ATOM  39260  HA  VAL C2542     -25.007 -57.120 -34.669  1.00  0.360          H  
ATOM  39261  HB  VAL C2542     -22.265 -56.607 -33.449  1.00  0.480          H  
ATOM  39262 1HG1 VAL C2542     -23.400 -54.809 -32.204  1.00  0.480          H  
ATOM  39263 2HG1 VAL C2542     -23.490 -54.520 -33.948  1.00  0.480          H  
ATOM  39264 3HG1 VAL C2542     -24.908 -55.146 -33.082  1.00  0.480          H  
ATOM  39265 1HG2 VAL C2542     -23.363 -57.225 -31.318  1.00  0.480          H  
ATOM  39266 2HG2 VAL C2542     -24.834 -57.595 -32.207  1.00  0.480          H  
ATOM  39267 3HG2 VAL C2542     -23.403 -58.579 -32.464  1.00  0.480          H  
ATOM  39268  N   VAL C2543     -24.423 -55.541 -36.432  1.00  0.500          N  
ATOM  39269  CA  VAL C2543     -24.128 -54.681 -37.561  1.00  0.710          C  
ATOM  39270  C   VAL C2543     -24.333 -53.225 -37.222  1.00  0.700          C  
ATOM  39271  O   VAL C2543     -25.389 -52.815 -36.727  1.00  0.600          O  
ATOM  39272  CB  VAL C2543     -24.988 -55.051 -38.787  1.00  0.910          C  
ATOM  39273  CG1 VAL C2543     -24.713 -54.096 -39.956  1.00  0.910          C  
ATOM  39274  CG2 VAL C2543     -24.665 -56.456 -39.189  1.00  0.910          C  
ATOM  39275  H   VAL C2543     -25.367 -55.573 -36.025  1.00  0.600          H  
ATOM  39276  HA  VAL C2543     -23.081 -54.814 -37.835  1.00  0.850          H  
ATOM  39277  HB  VAL C2543     -26.048 -54.973 -38.534  1.00  1.090          H  
ATOM  39278 1HG1 VAL C2543     -25.330 -54.388 -40.806  1.00  1.090          H  
ATOM  39279 2HG1 VAL C2543     -24.961 -53.075 -39.677  1.00  1.090          H  
ATOM  39280 3HG1 VAL C2543     -23.659 -54.149 -40.231  1.00  1.090          H  
ATOM  39281 1HG2 VAL C2543     -25.247 -56.719 -40.034  1.00  1.090          H  
ATOM  39282 2HG2 VAL C2543     -23.613 -56.543 -39.436  1.00  1.090          H  
ATOM  39283 3HG2 VAL C2543     -24.898 -57.119 -38.362  1.00  1.090          H  
ATOM  39284  N   ILE C2544     -23.294 -52.439 -37.472  1.00  0.820          N  
ATOM  39285  CA  ILE C2544     -23.373 -51.015 -37.224  1.00  0.800          C  
ATOM  39286  C   ILE C2544     -23.152 -50.235 -38.496  1.00  0.690          C  
ATOM  39287  O   ILE C2544     -22.139 -50.399 -39.183  1.00  0.680          O  
ATOM  39288  CB  ILE C2544     -22.389 -50.546 -36.132  1.00  1.130          C  
ATOM  39289  CG1 ILE C2544     -22.723 -51.285 -34.823  1.00  1.130          C  
ATOM  39290  CG2 ILE C2544     -22.473 -48.996 -35.967  1.00  1.130          C  
ATOM  39291  CD1 ILE C2544     -21.760 -51.055 -33.679  1.00  1.130          C  
ATOM  39292  H   ILE C2544     -22.444 -52.857 -37.865  1.00  0.980          H  
ATOM  39293  HA  ILE C2544     -24.378 -50.779 -36.873  1.00  0.960          H  
ATOM  39294  HB  ILE C2544     -21.388 -50.825 -36.410  1.00  1.350          H  
ATOM  39295 1HG1 ILE C2544     -23.712 -51.006 -34.529  1.00  1.350          H  
ATOM  39296 2HG1 ILE C2544     -22.722 -52.350 -35.026  1.00  1.350          H  
ATOM  39297 1HG2 ILE C2544     -21.784 -48.657 -35.206  1.00  1.350          H  
ATOM  39298 2HG2 ILE C2544     -22.216 -48.501 -36.903  1.00  1.350          H  
ATOM  39299 3HG2 ILE C2544     -23.490 -48.724 -35.684  1.00  1.350          H  
ATOM  39300 1HD1 ILE C2544     -22.087 -51.639 -32.819  1.00  1.350          H  
ATOM  39301 2HD1 ILE C2544     -20.759 -51.375 -33.976  1.00  1.350          H  
ATOM  39302 3HD1 ILE C2544     -21.738 -50.009 -33.403  1.00  1.350          H  
ATOM  39303  N   LYS C2545     -24.121 -49.378 -38.801  1.00  0.620          N  
ATOM  39304  CA  LYS C2545     -24.044 -48.540 -39.988  1.00  0.450          C  
ATOM  39305  C   LYS C2545     -24.509 -47.119 -39.741  1.00  0.380          C  
ATOM  39306  O   LYS C2545     -25.491 -46.876 -39.028  1.00  0.590          O  
ATOM  39307  CB  LYS C2545     -24.875 -49.125 -41.136  1.00  0.700          C  
ATOM  39308  CG  LYS C2545     -24.315 -50.392 -41.745  1.00  0.700          C  
ATOM  39309  CD  LYS C2545     -25.134 -50.909 -42.935  1.00  0.700          C  
ATOM  39310  CE  LYS C2545     -24.951 -50.016 -44.194  1.00  0.700          C  
ATOM  39311  NZ  LYS C2545     -25.409 -50.692 -45.431  1.00  0.700          N  
ATOM  39312  H   LYS C2545     -24.929 -49.331 -38.163  1.00  0.740          H  
ATOM  39313  HA  LYS C2545     -23.007 -48.497 -40.303  1.00  0.540          H  
ATOM  39314 1HB  LYS C2545     -25.875 -49.353 -40.774  1.00  0.840          H  
ATOM  39315 2HB  LYS C2545     -24.968 -48.377 -41.915  1.00  0.840          H  
ATOM  39316 1HG  LYS C2545     -23.307 -50.175 -42.088  1.00  0.840          H  
ATOM  39317 2HG  LYS C2545     -24.253 -51.168 -40.992  1.00  0.840          H  
ATOM  39318 1HD  LYS C2545     -24.823 -51.921 -43.161  1.00  0.840          H  
ATOM  39319 2HD  LYS C2545     -26.191 -50.930 -42.673  1.00  0.840          H  
ATOM  39320 1HE  LYS C2545     -25.531 -49.120 -44.071  1.00  0.840          H  
ATOM  39321 2HE  LYS C2545     -23.898 -49.751 -44.304  1.00  0.840          H  
ATOM  39322 1HZ  LYS C2545     -25.288 -50.114 -46.250  1.00  0.840          H  
ATOM  39323 2HZ  LYS C2545     -24.843 -51.526 -45.554  1.00  0.840          H  
ATOM  39324 3HZ  LYS C2545     -26.392 -50.930 -45.341  1.00  0.840          H  
ATOM  39325  N   VAL C2546     -23.821 -46.182 -40.377  1.00  0.140          N  
ATOM  39326  CA  VAL C2546     -24.207 -44.786 -40.309  1.00  0.210          C  
ATOM  39327  C   VAL C2546     -24.548 -44.305 -41.686  1.00  0.270          C  
ATOM  39328  O   VAL C2546     -23.671 -44.263 -42.569  1.00  0.300          O  
ATOM  39329  CB  VAL C2546     -23.075 -43.977 -39.727  1.00  0.270          C  
ATOM  39330  CG1 VAL C2546     -23.460 -42.474 -39.634  1.00  0.270          C  
ATOM  39331  CG2 VAL C2546     -22.751 -44.592 -38.413  1.00  0.270          C  
ATOM  39332  H   VAL C2546     -22.993 -46.472 -40.908  1.00  0.170          H  
ATOM  39333  HA  VAL C2546     -25.083 -44.690 -39.675  1.00  0.250          H  
ATOM  39334  HB  VAL C2546     -22.222 -44.044 -40.382  1.00  0.320          H  
ATOM  39335 1HG1 VAL C2546     -22.642 -41.904 -39.226  1.00  0.320          H  
ATOM  39336 2HG1 VAL C2546     -23.690 -42.087 -40.629  1.00  0.320          H  
ATOM  39337 3HG1 VAL C2546     -24.336 -42.359 -38.991  1.00  0.320          H  
ATOM  39338 1HG2 VAL C2546     -21.965 -44.111 -37.983  1.00  0.320          H  
ATOM  39339 2HG2 VAL C2546     -23.621 -44.515 -37.793  1.00  0.320          H  
ATOM  39340 3HG2 VAL C2546     -22.475 -45.633 -38.528  1.00  0.320          H  
ATOM  39341  N   CYS C2547     -25.816 -43.916 -41.845  1.00  0.310          N  
ATOM  39342  CA  CYS C2547     -26.349 -43.571 -43.153  1.00  0.360          C  
ATOM  39343  C   CYS C2547     -27.539 -42.639 -43.093  1.00  0.380          C  
ATOM  39344  O   CYS C2547     -28.133 -42.403 -42.039  1.00  0.450          O  
ATOM  39345  CB  CYS C2547     -26.864 -44.820 -43.877  1.00  0.480          C  
ATOM  39346  SG  CYS C2547     -25.766 -46.237 -43.883  1.00  0.480          S  
ATOM  39347  H   CYS C2547     -26.410 -43.909 -41.018  1.00  0.370          H  
ATOM  39348  HA  CYS C2547     -25.564 -43.092 -43.733  1.00  0.430          H  
ATOM  39349 1HB  CYS C2547     -27.802 -45.128 -43.429  1.00  0.580          H  
ATOM  39350 2HB  CYS C2547     -27.080 -44.563 -44.913  1.00  0.580          H  
ATOM  39351  N   GLU C2548     -27.877 -42.124 -44.258  1.00  0.390          N  
ATOM  39352  CA  GLU C2548     -29.132 -41.418 -44.452  1.00  0.410          C  
ATOM  39353  C   GLU C2548     -30.178 -42.500 -44.706  1.00  0.430          C  
ATOM  39354  O   GLU C2548     -30.254 -43.065 -45.805  1.00  0.680          O  
ATOM  39355  CB  GLU C2548     -29.064 -40.436 -45.627  1.00  0.570          C  
ATOM  39356  CG  GLU C2548     -28.093 -39.295 -45.421  1.00  0.570          C  
ATOM  39357  CD  GLU C2548     -28.089 -38.290 -46.521  1.00  0.570          C  
ATOM  39358  OE1 GLU C2548     -28.620 -38.568 -47.576  1.00  0.570          O  
ATOM  39359  OE2 GLU C2548     -27.568 -37.227 -46.304  1.00  0.570          O  
ATOM  39360  H   GLU C2548     -27.206 -42.234 -45.020  1.00  0.470          H  
ATOM  39361  HA  GLU C2548     -29.402 -40.875 -43.543  1.00  0.490          H  
ATOM  39362 1HB  GLU C2548     -28.765 -40.967 -46.531  1.00  0.680          H  
ATOM  39363 2HB  GLU C2548     -30.053 -40.011 -45.805  1.00  0.680          H  
ATOM  39364 1HG  GLU C2548     -28.322 -38.796 -44.480  1.00  0.680          H  
ATOM  39365 2HG  GLU C2548     -27.099 -39.717 -45.355  1.00  0.680          H  
ATOM  39366  N   PHE C2549     -30.916 -42.853 -43.655  1.00  0.480          N  
ATOM  39367  CA  PHE C2549     -31.864 -43.960 -43.687  1.00  0.470          C  
ATOM  39368  C   PHE C2549     -33.299 -43.480 -43.767  1.00  0.510          C  
ATOM  39369  O   PHE C2549     -33.661 -42.450 -43.169  1.00  0.640          O  
ATOM  39370  CB  PHE C2549     -31.811 -44.794 -42.402  1.00  0.660          C  
ATOM  39371  CG  PHE C2549     -30.593 -45.615 -42.051  1.00  0.660          C  
ATOM  39372  CD1 PHE C2549     -29.694 -45.178 -41.115  1.00  0.660          C  
ATOM  39373  CD2 PHE C2549     -30.378 -46.821 -42.613  1.00  0.660          C  
ATOM  39374  CE1 PHE C2549     -28.607 -45.940 -40.749  1.00  0.660          C  
ATOM  39375  CE2 PHE C2549     -29.281 -47.599 -42.265  1.00  0.660          C  
ATOM  39376  CZ  PHE C2549     -28.400 -47.149 -41.324  1.00  0.660          C  
ATOM  39377  H   PHE C2549     -30.811 -42.330 -42.794  1.00  0.580          H  
ATOM  39378  HA  PHE C2549     -31.655 -44.585 -44.548  1.00  0.560          H  
ATOM  39379 1HB  PHE C2549     -31.932 -44.104 -41.617  1.00  0.790          H  
ATOM  39380 2HB  PHE C2549     -32.680 -45.458 -42.375  1.00  0.790          H  
ATOM  39381  HD1 PHE C2549     -29.843 -44.212 -40.648  1.00  0.790          H  
ATOM  39382  HD2 PHE C2549     -31.089 -47.168 -43.350  1.00  0.790          H  
ATOM  39383  HE1 PHE C2549     -27.907 -45.568 -39.994  1.00  0.790          H  
ATOM  39384  HE2 PHE C2549     -29.124 -48.566 -42.736  1.00  0.790          H  
ATOM  39385  HZ  PHE C2549     -27.542 -47.742 -41.034  1.00  0.790          H  
ATOM  39386  N   GLN C2550     -34.126 -44.274 -44.439  1.00  0.470          N  
ATOM  39387  CA  GLN C2550     -35.561 -44.029 -44.464  1.00  0.520          C  
ATOM  39388  C   GLN C2550     -36.201 -44.979 -43.501  1.00  0.450          C  
ATOM  39389  O   GLN C2550     -36.318 -46.176 -43.782  1.00  0.440          O  
ATOM  39390  CB  GLN C2550     -36.209 -44.214 -45.841  1.00  0.710          C  
ATOM  39391  CG  GLN C2550     -37.756 -44.011 -45.802  1.00  0.710          C  
ATOM  39392  CD  GLN C2550     -38.144 -42.584 -45.398  1.00  0.710          C  
ATOM  39393  OE1 GLN C2550     -37.848 -41.635 -46.150  1.00  0.710          O  
ATOM  39394  NE2 GLN C2550     -38.759 -42.413 -44.203  1.00  0.710          N  
ATOM  39395  H   GLN C2550     -33.723 -45.089 -44.910  1.00  0.560          H  
ATOM  39396  HA  GLN C2550     -35.754 -43.013 -44.120  1.00  0.620          H  
ATOM  39397 1HB  GLN C2550     -35.775 -43.523 -46.559  1.00  0.850          H  
ATOM  39398 2HB  GLN C2550     -36.014 -45.222 -46.199  1.00  0.850          H  
ATOM  39399 1HG  GLN C2550     -38.153 -44.202 -46.796  1.00  0.850          H  
ATOM  39400 2HG  GLN C2550     -38.207 -44.705 -45.089  1.00  0.850          H  
ATOM  39401 1HE2 GLN C2550     -38.976 -41.452 -43.869  1.00  0.850          H  
ATOM  39402 2HE2 GLN C2550     -38.983 -43.209 -43.573  1.00  0.850          H  
ATOM  39403  N   PHE C2551     -36.592 -44.439 -42.368  1.00  0.570          N  
ATOM  39404  CA  PHE C2551     -37.127 -45.204 -41.267  1.00  0.610          C  
ATOM  39405  C   PHE C2551     -38.602 -45.449 -41.324  1.00  0.550          C  
ATOM  39406  O   PHE C2551     -39.369 -44.673 -41.906  1.00  0.670          O  
ATOM  39407  CB  PHE C2551     -36.812 -44.540 -39.942  1.00  0.840          C  
ATOM  39408  CG  PHE C2551     -35.419 -44.661 -39.615  1.00  0.840          C  
ATOM  39409  CD1 PHE C2551     -34.581 -43.601 -39.706  1.00  0.840          C  
ATOM  39410  CD2 PHE C2551     -34.928 -45.874 -39.244  1.00  0.840          C  
ATOM  39411  CE1 PHE C2551     -33.277 -43.738 -39.412  1.00  0.840          C  
ATOM  39412  CE2 PHE C2551     -33.642 -46.038 -38.965  1.00  0.840          C  
ATOM  39413  CZ  PHE C2551     -32.783 -44.974 -39.038  1.00  0.840          C  
ATOM  39414  H   PHE C2551     -36.473 -43.440 -42.264  1.00  0.680          H  
ATOM  39415  HA  PHE C2551     -36.639 -46.173 -41.273  1.00  0.730          H  
ATOM  39416 1HB  PHE C2551     -37.070 -43.478 -39.982  1.00  1.010          H  
ATOM  39417 2HB  PHE C2551     -37.407 -45.000 -39.143  1.00  1.010          H  
ATOM  39418  HD1 PHE C2551     -34.972 -42.644 -40.019  1.00  1.010          H  
ATOM  39419  HD2 PHE C2551     -35.609 -46.732 -39.177  1.00  1.010          H  
ATOM  39420  HE1 PHE C2551     -32.633 -42.874 -39.497  1.00  1.010          H  
ATOM  39421  HE2 PHE C2551     -33.313 -47.012 -38.679  1.00  1.010          H  
ATOM  39422  HZ  PHE C2551     -31.723 -45.106 -38.807  1.00  1.010          H  
ATOM  39423  N   CYS C2552     -38.989 -46.554 -40.706  1.00  0.610          N  
ATOM  39424  CA  CYS C2552     -40.368 -46.917 -40.505  1.00  0.580          C  
ATOM  39425  C   CYS C2552     -40.909 -46.189 -39.286  1.00  0.560          C  
ATOM  39426  O   CYS C2552     -40.187 -45.989 -38.313  1.00  0.540          O  
ATOM  39427  CB  CYS C2552     -40.494 -48.406 -40.299  1.00  0.820          C  
ATOM  39428  SG  CYS C2552     -42.164 -48.967 -40.131  1.00  0.820          S  
ATOM  39429  H   CYS C2552     -38.291 -47.202 -40.323  1.00  0.730          H  
ATOM  39430  HA  CYS C2552     -40.942 -46.625 -41.384  1.00  0.700          H  
ATOM  39431 1HB  CYS C2552     -40.027 -48.927 -41.133  1.00  0.990          H  
ATOM  39432 2HB  CYS C2552     -39.949 -48.692 -39.399  1.00  0.990          H  
ATOM  39433  N   ASN C2553     -42.177 -45.791 -39.332  1.00  0.580          N  
ATOM  39434  CA  ASN C2553     -42.828 -45.127 -38.195  1.00  0.610          C  
ATOM  39435  C   ASN C2553     -42.956 -46.032 -36.958  1.00  0.570          C  
ATOM  39436  O   ASN C2553     -43.083 -45.551 -35.831  1.00  0.570          O  
ATOM  39437  CB  ASN C2553     -44.188 -44.599 -38.603  1.00  0.840          C  
ATOM  39438  CG  ASN C2553     -44.093 -43.375 -39.485  1.00  0.840          C  
ATOM  39439  OD1 ASN C2553     -43.080 -42.669 -39.499  1.00  0.840          O  
ATOM  39440  ND2 ASN C2553     -45.134 -43.109 -40.226  1.00  0.840          N  
ATOM  39441  H   ASN C2553     -42.704 -45.962 -40.178  1.00  0.700          H  
ATOM  39442  HA  ASN C2553     -42.207 -44.280 -37.901  1.00  0.730          H  
ATOM  39443 1HB  ASN C2553     -44.736 -45.381 -39.133  1.00  1.010          H  
ATOM  39444 2HB  ASN C2553     -44.761 -44.350 -37.710  1.00  1.010          H  
ATOM  39445 1HD2 ASN C2553     -45.125 -42.311 -40.830  1.00  1.010          H  
ATOM  39446 2HD2 ASN C2553     -45.940 -43.699 -40.193  1.00  1.010          H  
ATOM  39447  N   ASP C2554     -42.936 -47.337 -37.180  1.00  0.530          N  
ATOM  39448  CA  ASP C2554     -43.056 -48.349 -36.144  1.00  0.500          C  
ATOM  39449  C   ASP C2554     -42.141 -49.519 -36.485  1.00  0.470          C  
ATOM  39450  O   ASP C2554     -42.619 -50.550 -36.947  1.00  0.500          O  
ATOM  39451  CB  ASP C2554     -44.494 -48.859 -36.093  1.00  0.710          C  
ATOM  39452  CG  ASP C2554     -44.781 -49.822 -34.941  1.00  0.710          C  
ATOM  39453  OD1 ASP C2554     -43.951 -49.981 -34.077  1.00  0.710          O  
ATOM  39454  OD2 ASP C2554     -45.858 -50.392 -34.923  1.00  0.710          O  
ATOM  39455  H   ASP C2554     -42.826 -47.641 -38.139  1.00  0.640          H  
ATOM  39456  HA  ASP C2554     -42.799 -47.917 -35.181  1.00  0.600          H  
ATOM  39457 1HB  ASP C2554     -45.178 -48.012 -36.033  1.00  0.850          H  
ATOM  39458 2HB  ASP C2554     -44.697 -49.367 -37.033  1.00  0.850          H  
ATOM  39459  N   PRO C2555     -40.820 -49.376 -36.299  1.00  0.430          N  
ATOM  39460  CA  PRO C2555     -39.815 -50.344 -36.679  1.00  0.420          C  
ATOM  39461  C   PRO C2555     -39.833 -51.541 -35.754  1.00  0.400          C  
ATOM  39462  O   PRO C2555     -40.088 -51.382 -34.559  1.00  0.400          O  
ATOM  39463  CB  PRO C2555     -38.523 -49.546 -36.499  1.00  0.630          C  
ATOM  39464  CG  PRO C2555     -38.828 -48.547 -35.413  1.00  0.630          C  
ATOM  39465  CD  PRO C2555     -40.285 -48.192 -35.596  1.00  0.630          C  
ATOM  39466  HA  PRO C2555     -39.972 -50.647 -37.726  1.00  0.500          H  
ATOM  39467 1HB  PRO C2555     -37.718 -50.227 -36.224  1.00  0.760          H  
ATOM  39468 2HB  PRO C2555     -38.241 -49.061 -37.444  1.00  0.760          H  
ATOM  39469 1HG  PRO C2555     -38.623 -48.977 -34.419  1.00  0.760          H  
ATOM  39470 2HG  PRO C2555     -38.167 -47.669 -35.519  1.00  0.760          H  
ATOM  39471 1HD  PRO C2555     -40.730 -48.087 -34.597  1.00  0.760          H  
ATOM  39472 2HD  PRO C2555     -40.380 -47.282 -36.198  1.00  0.760          H  
ATOM  39473  N   PHE C2556     -39.473 -52.707 -36.266  1.00  0.390          N  
ATOM  39474  CA  PHE C2556     -39.316 -53.896 -35.422  1.00  0.370          C  
ATOM  39475  C   PHE C2556     -38.586 -55.054 -36.105  1.00  0.370          C  
ATOM  39476  O   PHE C2556     -38.387 -55.076 -37.325  1.00  0.420          O  
ATOM  39477  CB  PHE C2556     -40.660 -54.400 -34.882  1.00  0.530          C  
ATOM  39478  CG  PHE C2556     -41.631 -54.761 -35.923  1.00  0.530          C  
ATOM  39479  CD1 PHE C2556     -41.651 -56.032 -36.452  1.00  0.530          C  
ATOM  39480  CD2 PHE C2556     -42.548 -53.840 -36.374  1.00  0.530          C  
ATOM  39481  CE1 PHE C2556     -42.556 -56.366 -37.408  1.00  0.530          C  
ATOM  39482  CE2 PHE C2556     -43.454 -54.178 -37.327  1.00  0.530          C  
ATOM  39483  CZ  PHE C2556     -43.459 -55.450 -37.846  1.00  0.530          C  
ATOM  39484  H   PHE C2556     -39.322 -52.755 -37.277  1.00  0.470          H  
ATOM  39485  HA  PHE C2556     -38.717 -53.609 -34.555  1.00  0.440          H  
ATOM  39486 1HB  PHE C2556     -40.493 -55.280 -34.253  1.00  0.630          H  
ATOM  39487 2HB  PHE C2556     -41.110 -53.641 -34.250  1.00  0.630          H  
ATOM  39488  HD1 PHE C2556     -40.938 -56.781 -36.101  1.00  0.630          H  
ATOM  39489  HD2 PHE C2556     -42.547 -52.821 -35.959  1.00  0.630          H  
ATOM  39490  HE1 PHE C2556     -42.558 -57.370 -37.811  1.00  0.630          H  
ATOM  39491  HE2 PHE C2556     -44.173 -53.434 -37.668  1.00  0.630          H  
ATOM  39492  HZ  PHE C2556     -44.180 -55.732 -38.602  1.00  0.630          H  
ATOM  39493  N   LEU C2557     -38.236 -56.042 -35.290  1.00  0.370          N  
ATOM  39494  CA  LEU C2557     -37.632 -57.283 -35.755  1.00  0.370          C  
ATOM  39495  C   LEU C2557     -38.589 -58.419 -35.420  1.00  0.380          C  
ATOM  39496  O   LEU C2557     -39.484 -58.224 -34.601  1.00  0.400          O  
ATOM  39497  CB  LEU C2557     -36.289 -57.511 -35.057  1.00  0.520          C  
ATOM  39498  CG  LEU C2557     -35.158 -56.521 -35.395  1.00  0.520          C  
ATOM  39499  CD1 LEU C2557     -35.177 -55.298 -34.428  1.00  0.520          C  
ATOM  39500  CD2 LEU C2557     -33.851 -57.261 -35.310  1.00  0.520          C  
ATOM  39501  H   LEU C2557     -38.399 -55.923 -34.282  1.00  0.440          H  
ATOM  39502  HA  LEU C2557     -37.492 -57.245 -36.833  1.00  0.440          H  
ATOM  39503 1HB  LEU C2557     -36.449 -57.465 -33.984  1.00  0.620          H  
ATOM  39504 2HB  LEU C2557     -35.942 -58.513 -35.307  1.00  0.620          H  
ATOM  39505  HG  LEU C2557     -35.300 -56.144 -36.407  1.00  0.620          H  
ATOM  39506 1HD1 LEU C2557     -34.364 -54.623 -34.693  1.00  0.620          H  
ATOM  39507 2HD1 LEU C2557     -36.107 -54.759 -34.495  1.00  0.620          H  
ATOM  39508 3HD1 LEU C2557     -35.048 -55.640 -33.408  1.00  0.620          H  
ATOM  39509 1HD2 LEU C2557     -33.045 -56.595 -35.563  1.00  0.620          H  
ATOM  39510 2HD2 LEU C2557     -33.699 -57.639 -34.311  1.00  0.620          H  
ATOM  39511 3HD2 LEU C2557     -33.861 -58.100 -36.013  1.00  0.620          H  
ATOM  39512  N   GLY C2558     -38.472 -59.575 -36.071  1.00  0.390          N  
ATOM  39513  CA  GLY C2558     -39.363 -60.674 -35.693  1.00  0.400          C  
ATOM  39514  C   GLY C2558     -38.776 -62.084 -35.827  1.00  0.390          C  
ATOM  39515  O   GLY C2558     -37.995 -62.414 -36.747  1.00  0.390          O  
ATOM  39516  H   GLY C2558     -37.773 -59.675 -36.810  1.00  0.470          H  
ATOM  39517 1HA  GLY C2558     -39.677 -60.536 -34.661  1.00  0.480          H  
ATOM  39518 2HA  GLY C2558     -40.274 -60.608 -36.290  1.00  0.480          H  
ATOM  39519  N   VAL C2559     -39.235 -62.931 -34.899  1.00  0.400          N  
ATOM  39520  CA  VAL C2559     -38.830 -64.320 -34.763  1.00  0.380          C  
ATOM  39521  C   VAL C2559     -40.065 -65.237 -34.816  1.00  0.430          C  
ATOM  39522  O   VAL C2559     -41.081 -64.975 -34.161  1.00  0.430          O  
ATOM  39523  CB  VAL C2559     -38.085 -64.476 -33.423  1.00  0.540          C  
ATOM  39524  CG1 VAL C2559     -37.594 -65.872 -33.233  1.00  0.540          C  
ATOM  39525  CG2 VAL C2559     -36.922 -63.505 -33.352  1.00  0.540          C  
ATOM  39526  H   VAL C2559     -39.890 -62.561 -34.200  1.00  0.480          H  
ATOM  39527  HA  VAL C2559     -38.175 -64.580 -35.586  1.00  0.460          H  
ATOM  39528  HB  VAL C2559     -38.795 -64.268 -32.616  1.00  0.650          H  
ATOM  39529 1HG1 VAL C2559     -37.120 -65.951 -32.266  1.00  0.650          H  
ATOM  39530 2HG1 VAL C2559     -38.384 -66.545 -33.289  1.00  0.650          H  
ATOM  39531 3HG1 VAL C2559     -36.887 -66.107 -33.995  1.00  0.650          H  
ATOM  39532 1HG2 VAL C2559     -36.451 -63.626 -32.401  1.00  0.650          H  
ATOM  39533 2HG2 VAL C2559     -36.215 -63.720 -34.150  1.00  0.650          H  
ATOM  39534 3HG2 VAL C2559     -37.278 -62.483 -33.449  1.00  0.650          H  
ATOM  39535  N   TYR C2560     -39.985 -66.288 -35.615  1.00  0.470          N  
ATOM  39536  CA  TYR C2560     -41.100 -67.210 -35.782  1.00  0.500          C  
ATOM  39537  C   TYR C2560     -40.864 -68.572 -35.137  1.00  0.530          C  
ATOM  39538  O   TYR C2560     -39.758 -69.123 -35.209  1.00  0.580          O  
ATOM  39539  CB  TYR C2560     -41.396 -67.379 -37.269  1.00  0.690          C  
ATOM  39540  CG  TYR C2560     -42.520 -68.329 -37.580  1.00  0.690          C  
ATOM  39541  CD1 TYR C2560     -43.828 -67.897 -37.492  1.00  0.690          C  
ATOM  39542  CD2 TYR C2560     -42.245 -69.622 -37.959  1.00  0.690          C  
ATOM  39543  CE1 TYR C2560     -44.854 -68.751 -37.783  1.00  0.690          C  
ATOM  39544  CE2 TYR C2560     -43.268 -70.484 -38.251  1.00  0.690          C  
ATOM  39545  CZ  TYR C2560     -44.574 -70.050 -38.165  1.00  0.690          C  
ATOM  39546  OH  TYR C2560     -45.608 -70.905 -38.459  1.00  0.690          O  
ATOM  39547  H   TYR C2560     -39.103 -66.446 -36.111  1.00  0.560          H  
ATOM  39548  HA  TYR C2560     -41.974 -66.775 -35.307  1.00  0.600          H  
ATOM  39549 1HB  TYR C2560     -41.645 -66.406 -37.695  1.00  0.830          H  
ATOM  39550 2HB  TYR C2560     -40.497 -67.735 -37.774  1.00  0.830          H  
ATOM  39551  HD1 TYR C2560     -44.042 -66.884 -37.195  1.00  0.830          H  
ATOM  39552  HD2 TYR C2560     -41.222 -69.957 -38.022  1.00  0.830          H  
ATOM  39553  HE1 TYR C2560     -45.886 -68.407 -37.712  1.00  0.830          H  
ATOM  39554  HE2 TYR C2560     -43.048 -71.509 -38.549  1.00  0.830          H  
ATOM  39555  HH  TYR C2560     -46.437 -70.426 -38.404  1.00  0.830          H  
ATOM  39556  N   TYR C2561     -41.901 -69.101 -34.482  1.00  0.480          N  
ATOM  39557  CA  TYR C2561     -41.847 -70.450 -33.919  1.00  0.500          C  
ATOM  39558  C   TYR C2561     -42.312 -71.515 -34.881  1.00  0.560          C  
ATOM  39559  O   TYR C2561     -43.463 -71.520 -35.329  1.00  0.540          O  
ATOM  39560  CB  TYR C2561     -42.697 -70.605 -32.677  1.00  0.690          C  
ATOM  39561  CG  TYR C2561     -42.673 -72.001 -32.125  1.00  0.690          C  
ATOM  39562  CD1 TYR C2561     -41.506 -72.504 -31.573  1.00  0.690          C  
ATOM  39563  CD2 TYR C2561     -43.813 -72.775 -32.148  1.00  0.690          C  
ATOM  39564  CE1 TYR C2561     -41.479 -73.774 -31.058  1.00  0.690          C  
ATOM  39565  CE2 TYR C2561     -43.787 -74.044 -31.628  1.00  0.690          C  
ATOM  39566  CZ  TYR C2561     -42.634 -74.550 -31.087  1.00  0.690          C  
ATOM  39567  OH  TYR C2561     -42.622 -75.833 -30.570  1.00  0.690          O  
ATOM  39568  H   TYR C2561     -42.747 -68.531 -34.380  1.00  0.580          H  
ATOM  39569  HA  TYR C2561     -40.813 -70.672 -33.662  1.00  0.600          H  
ATOM  39570 1HB  TYR C2561     -42.365 -69.978 -31.946  1.00  0.830          H  
ATOM  39571 2HB  TYR C2561     -43.709 -70.342 -32.901  1.00  0.830          H  
ATOM  39572  HD1 TYR C2561     -40.608 -71.894 -31.553  1.00  0.830          H  
ATOM  39573  HD2 TYR C2561     -44.729 -72.381 -32.578  1.00  0.830          H  
ATOM  39574  HE1 TYR C2561     -40.559 -74.166 -30.629  1.00  0.830          H  
ATOM  39575  HE2 TYR C2561     -44.684 -74.655 -31.644  1.00  0.830          H  
ATOM  39576  HH  TYR C2561     -43.466 -76.269 -30.743  1.00  0.830          H  
ATOM  39577  N   HIS C2562     -41.453 -72.486 -35.092  1.00  0.680          N  
ATOM  39578  CA  HIS C2562     -41.728 -73.597 -35.965  1.00  0.730          C  
ATOM  39579  C   HIS C2562     -42.308 -74.774 -35.187  1.00  0.660          C  
ATOM  39580  O   HIS C2562     -41.621 -75.447 -34.400  1.00  0.780          O  
ATOM  39581  CB  HIS C2562     -40.449 -73.994 -36.686  1.00  1.000          C  
ATOM  39582  CG  HIS C2562     -39.937 -72.974 -37.644  1.00  1.000          C  
ATOM  39583  ND1 HIS C2562     -40.290 -72.976 -38.974  1.00  1.000          N  
ATOM  39584  CD2 HIS C2562     -39.103 -71.920 -37.477  1.00  1.000          C  
ATOM  39585  CE1 HIS C2562     -39.695 -71.970 -39.587  1.00  1.000          C  
ATOM  39586  NE2 HIS C2562     -38.970 -71.317 -38.707  1.00  1.000          N  
ATOM  39587  H   HIS C2562     -40.535 -72.425 -34.645  1.00  0.820          H  
ATOM  39588  HA  HIS C2562     -42.460 -73.298 -36.715  1.00  0.880          H  
ATOM  39589 1HB  HIS C2562     -39.669 -74.154 -35.940  1.00  1.200          H  
ATOM  39590 2HB  HIS C2562     -40.610 -74.923 -37.222  1.00  1.200          H  
ATOM  39591  HD2 HIS C2562     -38.626 -71.608 -36.542  1.00  1.200          H  
ATOM  39592  HE1 HIS C2562     -39.787 -71.724 -40.644  1.00  1.200          H  
ATOM  39593  HE2 HIS C2562     -38.405 -70.505 -38.901  1.00  1.200          H  
ATOM  39594  N   LYS C2563     -43.611 -75.000 -35.404  1.00  0.620          N  
ATOM  39595  CA  LYS C2563     -44.399 -75.999 -34.678  1.00  0.670          C  
ATOM  39596  C   LYS C2563     -43.935 -77.427 -34.878  1.00  0.740          C  
ATOM  39597  O   LYS C2563     -44.139 -78.275 -34.012  1.00  0.880          O  
ATOM  39598  CB  LYS C2563     -45.875 -75.899 -35.074  1.00  0.920          C  
ATOM  39599  CG  LYS C2563     -46.220 -76.361 -36.499  1.00  0.920          C  
ATOM  39600  CD  LYS C2563     -47.710 -76.175 -36.801  1.00  0.920          C  
ATOM  39601  CE  LYS C2563     -48.068 -76.715 -38.189  1.00  0.920          C  
ATOM  39602  NZ  LYS C2563     -49.515 -76.532 -38.513  1.00  0.920          N  
ATOM  39603  H   LYS C2563     -44.075 -74.399 -36.072  1.00  0.740          H  
ATOM  39604  HA  LYS C2563     -44.316 -75.790 -33.620  1.00  0.800          H  
ATOM  39605 1HB  LYS C2563     -46.487 -76.458 -34.366  1.00  1.100          H  
ATOM  39606 2HB  LYS C2563     -46.170 -74.867 -35.017  1.00  1.100          H  
ATOM  39607 1HG  LYS C2563     -45.632 -75.798 -37.225  1.00  1.100          H  
ATOM  39608 2HG  LYS C2563     -45.991 -77.418 -36.612  1.00  1.100          H  
ATOM  39609 1HD  LYS C2563     -48.303 -76.695 -36.046  1.00  1.100          H  
ATOM  39610 2HD  LYS C2563     -47.957 -75.119 -36.763  1.00  1.100          H  
ATOM  39611 1HE  LYS C2563     -47.471 -76.196 -38.936  1.00  1.100          H  
ATOM  39612 2HE  LYS C2563     -47.832 -77.779 -38.225  1.00  1.100          H  
ATOM  39613 1HZ  LYS C2563     -49.701 -76.906 -39.434  1.00  1.100          H  
ATOM  39614 2HZ  LYS C2563     -50.080 -77.022 -37.833  1.00  1.100          H  
ATOM  39615 3HZ  LYS C2563     -49.749 -75.551 -38.499  1.00  1.100          H  
ATOM  39616  N   ASN C2564     -43.306 -77.696 -36.007  1.00  0.770          N  
ATOM  39617  CA  ASN C2564     -42.830 -79.016 -36.310  1.00  0.950          C  
ATOM  39618  C   ASN C2564     -41.330 -79.174 -36.118  1.00  1.100          C  
ATOM  39619  O   ASN C2564     -40.762 -80.174 -36.558  1.00  1.210          O  
ATOM  39620  CB  ASN C2564     -43.241 -79.333 -37.721  1.00  1.260          C  
ATOM  39621  CG  ASN C2564     -42.636 -78.349 -38.670  1.00  1.260          C  
ATOM  39622  OD1 ASN C2564     -42.325 -77.193 -38.276  1.00  1.260          O  
ATOM  39623  ND2 ASN C2564     -42.466 -78.748 -39.903  1.00  1.260          N  
ATOM  39624  H   ASN C2564     -43.161 -76.978 -36.710  1.00  0.920          H  
ATOM  39625  HA  ASN C2564     -43.315 -79.722 -35.635  1.00  1.140          H  
ATOM  39626 1HB  ASN C2564     -42.917 -80.339 -37.988  1.00  1.510          H  
ATOM  39627 2HB  ASN C2564     -44.326 -79.295 -37.807  1.00  1.510          H  
ATOM  39628 1HD2 ASN C2564     -42.071 -78.130 -40.581  1.00  1.510          H  
ATOM  39629 2HD2 ASN C2564     -42.732 -79.675 -40.168  1.00  1.510          H  
ATOM  39630  N   ASN C2565     -40.682 -78.200 -35.467  1.00  1.160          N  
ATOM  39631  CA  ASN C2565     -39.240 -78.236 -35.266  1.00  1.350          C  
ATOM  39632  C   ASN C2565     -38.751 -78.094 -33.830  1.00  1.270          C  
ATOM  39633  O   ASN C2565     -37.919 -78.947 -33.537  1.00  1.990          O  
ATOM  39634  CB  ASN C2565     -38.573 -77.240 -36.180  1.00  1.810          C  
ATOM  39635  CG  ASN C2565     -38.549 -77.679 -37.646  1.00  1.810          C  
ATOM  39636  OD1 ASN C2565     -37.592 -78.378 -38.003  1.00  1.810          O  
ATOM  39637  ND2 ASN C2565     -39.515 -77.356 -38.476  1.00  1.810          N  
ATOM  39638  H   ASN C2565     -41.177 -77.385 -35.091  1.00  1.390          H  
ATOM  39639  HA  ASN C2565     -38.897 -79.218 -35.591  1.00  1.620          H  
ATOM  39640 1HB  ASN C2565     -39.080 -76.314 -36.096  1.00  2.180          H  
ATOM  39641 2HB  ASN C2565     -37.551 -77.075 -35.843  1.00  2.180          H  
ATOM  39642 1HD2 ASN C2565     -39.468 -77.674 -39.421  1.00  2.180          H  
ATOM  39643 2HD2 ASN C2565     -40.339 -76.844 -38.197  1.00  2.180          H  
ATOM  39644  N   LYS C2566     -39.736 -77.798 -32.983  1.00  1.220          N  
ATOM  39645  CA  LYS C2566     -39.393 -77.196 -31.687  1.00  1.090          C  
ATOM  39646  C   LYS C2566     -38.338 -76.099 -31.748  1.00  0.950          C  
ATOM  39647  O   LYS C2566     -37.345 -76.179 -31.033  1.00  1.430          O  
ATOM  39648  CB  LYS C2566     -38.935 -78.270 -30.689  1.00  1.580          C  
ATOM  39649  CG  LYS C2566     -39.986 -79.332 -30.356  1.00  1.580          C  
ATOM  39650  CD  LYS C2566     -39.463 -80.315 -29.309  1.00  1.580          C  
ATOM  39651  CE  LYS C2566     -40.494 -81.394 -28.982  1.00  1.580          C  
ATOM  39652  NZ  LYS C2566     -39.975 -82.378 -27.987  1.00  1.580          N  
ATOM  39653  H   LYS C2566     -40.342 -78.590 -32.834  1.00  1.460          H  
ATOM  39654  HA  LYS C2566     -40.300 -76.741 -31.292  1.00  1.310          H  
ATOM  39655 1HB  LYS C2566     -38.046 -78.775 -31.061  1.00  1.890          H  
ATOM  39656 2HB  LYS C2566     -38.660 -77.788 -29.752  1.00  1.890          H  
ATOM  39657 1HG  LYS C2566     -40.888 -78.845 -29.980  1.00  1.890          H  
ATOM  39658 2HG  LYS C2566     -40.238 -79.887 -31.256  1.00  1.890          H  
ATOM  39659 1HD  LYS C2566     -38.556 -80.791 -29.685  1.00  1.890          H  
ATOM  39660 2HD  LYS C2566     -39.214 -79.773 -28.397  1.00  1.890          H  
ATOM  39661 1HE  LYS C2566     -41.388 -80.922 -28.577  1.00  1.890          H  
ATOM  39662 2HE  LYS C2566     -40.757 -81.924 -29.897  1.00  1.890          H  
ATOM  39663 1HZ  LYS C2566     -40.685 -83.073 -27.799  1.00  1.890          H  
ATOM  39664 2HZ  LYS C2566     -39.151 -82.832 -28.357  1.00  1.890          H  
ATOM  39665 3HZ  LYS C2566     -39.738 -81.900 -27.129  1.00  1.890          H  
ATOM  39666  N   SER C2567     -38.495 -75.106 -32.600  1.00  0.880          N  
ATOM  39667  CA  SER C2567     -37.443 -74.082 -32.628  1.00  0.710          C  
ATOM  39668  C   SER C2567     -37.913 -72.712 -33.051  1.00  0.670          C  
ATOM  39669  O   SER C2567     -38.958 -72.554 -33.684  1.00  0.890          O  
ATOM  39670  CB  SER C2567     -36.305 -74.499 -33.551  1.00  1.060          C  
ATOM  39671  OG  SER C2567     -36.711 -74.531 -34.894  1.00  1.060          O  
ATOM  39672  H   SER C2567     -39.338 -75.094 -33.191  1.00  1.060          H  
ATOM  39673  HA  SER C2567     -37.039 -73.985 -31.618  1.00  0.850          H  
ATOM  39674 1HB  SER C2567     -35.479 -73.797 -33.440  1.00  1.270          H  
ATOM  39675 2HB  SER C2567     -35.939 -75.483 -33.257  1.00  1.270          H  
ATOM  39676  HG  SER C2567     -35.919 -74.732 -35.402  1.00  1.270          H  
ATOM  39677  N   TRP C2568     -37.113 -71.702 -32.715  1.00  0.450          N  
ATOM  39678  CA  TRP C2568     -37.409 -70.341 -33.127  1.00  0.400          C  
ATOM  39679  C   TRP C2568     -36.335 -69.849 -34.089  1.00  0.440          C  
ATOM  39680  O   TRP C2568     -35.151 -70.144 -33.910  1.00  0.470          O  
ATOM  39681  CB  TRP C2568     -37.452 -69.424 -31.911  1.00  0.580          C  
ATOM  39682  CG  TRP C2568     -38.602 -69.635 -30.947  1.00  0.580          C  
ATOM  39683  CD1 TRP C2568     -38.634 -70.522 -29.915  1.00  0.580          C  
ATOM  39684  CD2 TRP C2568     -39.873 -68.911 -30.889  1.00  0.580          C  
ATOM  39685  NE1 TRP C2568     -39.815 -70.399 -29.216  1.00  0.580          N  
ATOM  39686  CE2 TRP C2568     -40.578 -69.413 -29.797  1.00  0.580          C  
ATOM  39687  CE3 TRP C2568     -40.453 -67.893 -31.661  1.00  0.580          C  
ATOM  39688  CZ2 TRP C2568     -41.834 -68.924 -29.447  1.00  0.580          C  
ATOM  39689  CZ3 TRP C2568     -41.698 -67.408 -31.324  1.00  0.580          C  
ATOM  39690  CH2 TRP C2568     -42.377 -67.903 -30.241  1.00  0.580          C  
ATOM  39691  H   TRP C2568     -36.275 -71.884 -32.178  1.00  0.540          H  
ATOM  39692  HA  TRP C2568     -38.369 -70.317 -33.631  1.00  0.480          H  
ATOM  39693 1HB  TRP C2568     -36.526 -69.539 -31.346  1.00  0.700          H  
ATOM  39694 2HB  TRP C2568     -37.478 -68.413 -32.235  1.00  0.700          H  
ATOM  39695  HD1 TRP C2568     -37.835 -71.220 -29.672  1.00  0.700          H  
ATOM  39696  HE1 TRP C2568     -40.082 -70.948 -28.407  1.00  0.700          H  
ATOM  39697  HE3 TRP C2568     -39.962 -67.504 -32.505  1.00  0.700          H  
ATOM  39698  HZ2 TRP C2568     -42.390 -69.315 -28.594  1.00  0.700          H  
ATOM  39699  HZ3 TRP C2568     -42.129 -66.624 -31.955  1.00  0.700          H  
ATOM  39700  HH2 TRP C2568     -43.361 -67.502 -30.003  1.00  0.700          H  
ATOM  39701  N   MET C2569     -36.744 -69.082 -35.097  1.00  0.450          N  
ATOM  39702  CA  MET C2569     -35.790 -68.516 -36.052  1.00  0.520          C  
ATOM  39703  C   MET C2569     -36.110 -67.077 -36.405  1.00  0.390          C  
ATOM  39704  O   MET C2569     -37.278 -66.692 -36.505  1.00  0.350          O  
ATOM  39705  CB  MET C2569     -35.769 -69.334 -37.340  1.00  0.700          C  
ATOM  39706  CG  MET C2569     -35.320 -70.788 -37.183  1.00  0.700          C  
ATOM  39707  SD  MET C2569     -35.288 -71.700 -38.749  1.00  0.700          S  
ATOM  39708  CE  MET C2569     -33.848 -71.016 -39.580  1.00  0.700          C  
ATOM  39709  H   MET C2569     -37.752 -68.916 -35.200  1.00  0.540          H  
ATOM  39710  HA  MET C2569     -34.798 -68.533 -35.604  1.00  0.620          H  
ATOM  39711 1HB  MET C2569     -36.768 -69.341 -37.766  1.00  0.840          H  
ATOM  39712 2HB  MET C2569     -35.119 -68.837 -38.055  1.00  0.840          H  
ATOM  39713 1HG  MET C2569     -34.329 -70.819 -36.734  1.00  0.840          H  
ATOM  39714 2HG  MET C2569     -36.006 -71.304 -36.513  1.00  0.840          H  
ATOM  39715 1HE  MET C2569     -33.723 -71.508 -40.546  1.00  0.840          H  
ATOM  39716 2HE  MET C2569     -33.977 -69.948 -39.740  1.00  0.840          H  
ATOM  39717 3HE  MET C2569     -32.960 -71.189 -38.971  1.00  0.840          H  
ATOM  39718  N   GLU C2570     -35.075 -66.276 -36.639  1.00  0.430          N  
ATOM  39719  CA  GLU C2570     -35.304 -64.898 -37.042  1.00  0.340          C  
ATOM  39720  C   GLU C2570     -35.643 -64.884 -38.513  1.00  0.320          C  
ATOM  39721  O   GLU C2570     -34.942 -65.499 -39.319  1.00  0.360          O  
ATOM  39722  CB  GLU C2570     -34.088 -64.014 -36.757  1.00  0.510          C  
ATOM  39723  CG  GLU C2570     -34.295 -62.519 -37.116  1.00  0.510          C  
ATOM  39724  CD  GLU C2570     -33.111 -61.663 -36.803  1.00  0.510          C  
ATOM  39725  OE1 GLU C2570     -32.225 -62.150 -36.168  1.00  0.510          O  
ATOM  39726  OE2 GLU C2570     -33.081 -60.531 -37.210  1.00  0.510          O  
ATOM  39727  H   GLU C2570     -34.127 -66.631 -36.584  1.00  0.520          H  
ATOM  39728  HA  GLU C2570     -36.151 -64.497 -36.497  1.00  0.410          H  
ATOM  39729 1HB  GLU C2570     -33.841 -64.072 -35.695  1.00  0.610          H  
ATOM  39730 2HB  GLU C2570     -33.227 -64.383 -37.315  1.00  0.610          H  
ATOM  39731 1HG  GLU C2570     -34.510 -62.432 -38.183  1.00  0.610          H  
ATOM  39732 2HG  GLU C2570     -35.166 -62.145 -36.571  1.00  0.610          H  
ATOM  39733  N   SER C2571     -36.729 -64.212 -38.862  1.00  0.270          N  
ATOM  39734  CA  SER C2571     -37.132 -64.152 -40.261  1.00  0.250          C  
ATOM  39735  C   SER C2571     -37.529 -62.762 -40.732  1.00  0.320          C  
ATOM  39736  O   SER C2571     -37.640 -62.515 -41.937  1.00  0.340          O  
ATOM  39737  CB  SER C2571     -38.285 -65.104 -40.499  1.00  0.360          C  
ATOM  39738  OG  SER C2571     -39.415 -64.721 -39.765  1.00  0.360          O  
ATOM  39739  H   SER C2571     -37.269 -63.737 -38.136  1.00  0.320          H  
ATOM  39740  HA  SER C2571     -36.289 -64.476 -40.869  1.00  0.300          H  
ATOM  39741 1HB  SER C2571     -38.525 -65.121 -41.561  1.00  0.430          H  
ATOM  39742 2HB  SER C2571     -37.986 -66.112 -40.212  1.00  0.430          H  
ATOM  39743  HG  SER C2571     -40.115 -65.319 -40.032  1.00  0.430          H  
ATOM  39744  N   GLU C2572     -37.715 -61.831 -39.803  1.00  0.380          N  
ATOM  39745  CA  GLU C2572     -38.233 -60.538 -40.185  1.00  0.490          C  
ATOM  39746  C   GLU C2572     -37.411 -59.363 -39.670  1.00  0.520          C  
ATOM  39747  O   GLU C2572     -37.107 -59.246 -38.479  1.00  0.520          O  
ATOM  39748  CB  GLU C2572     -39.672 -60.497 -39.660  1.00  0.640          C  
ATOM  39749  CG  GLU C2572     -40.516 -59.305 -39.952  1.00  0.640          C  
ATOM  39750  CD  GLU C2572     -41.911 -59.536 -39.395  1.00  0.640          C  
ATOM  39751  OE1 GLU C2572     -42.096 -60.533 -38.736  1.00  0.640          O  
ATOM  39752  OE2 GLU C2572     -42.798 -58.767 -39.675  1.00  0.640          O  
ATOM  39753  H   GLU C2572     -37.609 -62.045 -38.814  1.00  0.460          H  
ATOM  39754  HA  GLU C2572     -38.253 -60.479 -41.271  1.00  0.590          H  
ATOM  39755 1HB  GLU C2572     -40.203 -61.365 -40.050  1.00  0.770          H  
ATOM  39756 2HB  GLU C2572     -39.645 -60.610 -38.590  1.00  0.770          H  
ATOM  39757 1HG  GLU C2572     -40.079 -58.423 -39.478  1.00  0.770          H  
ATOM  39758 2HG  GLU C2572     -40.561 -59.139 -41.028  1.00  0.770          H  
ATOM  39759  N   PHE C2573     -37.098 -58.453 -40.583  1.00  0.540          N  
ATOM  39760  CA  PHE C2573     -36.410 -57.214 -40.242  1.00  0.540          C  
ATOM  39761  C   PHE C2573     -37.103 -56.087 -40.964  1.00  0.580          C  
ATOM  39762  O   PHE C2573     -36.978 -55.951 -42.184  1.00  0.660          O  
ATOM  39763  CB  PHE C2573     -34.934 -57.256 -40.649  1.00  0.760          C  
ATOM  39764  CG  PHE C2573     -34.143 -56.018 -40.250  1.00  0.760          C  
ATOM  39765  CD1 PHE C2573     -33.666 -55.851 -38.961  1.00  0.760          C  
ATOM  39766  CD2 PHE C2573     -33.884 -55.018 -41.182  1.00  0.760          C  
ATOM  39767  CE1 PHE C2573     -32.947 -54.724 -38.615  1.00  0.760          C  
ATOM  39768  CE2 PHE C2573     -33.166 -53.894 -40.837  1.00  0.760          C  
ATOM  39769  CZ  PHE C2573     -32.694 -53.748 -39.548  1.00  0.760          C  
ATOM  39770  H   PHE C2573     -37.363 -58.637 -41.544  1.00  0.650          H  
ATOM  39771  HA  PHE C2573     -36.487 -57.035 -39.168  1.00  0.650          H  
ATOM  39772 1HB  PHE C2573     -34.459 -58.123 -40.188  1.00  0.910          H  
ATOM  39773 2HB  PHE C2573     -34.857 -57.377 -41.728  1.00  0.910          H  
ATOM  39774  HD1 PHE C2573     -33.865 -56.625 -38.222  1.00  0.910          H  
ATOM  39775  HD2 PHE C2573     -34.258 -55.134 -42.206  1.00  0.910          H  
ATOM  39776  HE1 PHE C2573     -32.585 -54.602 -37.610  1.00  0.910          H  
ATOM  39777  HE2 PHE C2573     -32.974 -53.127 -41.585  1.00  0.910          H  
ATOM  39778  HZ  PHE C2573     -32.128 -52.861 -39.266  1.00  0.910          H  
ATOM  39779  N   ARG C2574     -37.862 -55.299 -40.216  1.00  0.550          N  
ATOM  39780  CA  ARG C2574     -38.636 -54.208 -40.768  1.00  0.630          C  
ATOM  39781  C   ARG C2574     -38.348 -52.972 -39.956  1.00  0.620          C  
ATOM  39782  O   ARG C2574     -39.173 -52.541 -39.155  1.00  0.660          O  
ATOM  39783  CB  ARG C2574     -40.125 -54.499 -40.704  1.00  0.850          C  
ATOM  39784  CG  ARG C2574     -40.600 -55.677 -41.526  1.00  0.850          C  
ATOM  39785  CD  ARG C2574     -42.071 -55.847 -41.402  1.00  0.850          C  
ATOM  39786  NE  ARG C2574     -42.553 -57.065 -42.007  1.00  0.850          N  
ATOM  39787  CZ  ARG C2574     -42.868 -57.256 -43.319  1.00  0.850          C  
ATOM  39788  NH1 ARG C2574     -42.733 -56.285 -44.196  1.00  0.850          N  
ATOM  39789  NH2 ARG C2574     -43.312 -58.435 -43.718  1.00  0.850          N  
ATOM  39790  H   ARG C2574     -37.920 -55.439 -39.202  1.00  0.660          H  
ATOM  39791  HA  ARG C2574     -38.340 -54.035 -41.803  1.00  0.760          H  
ATOM  39792 1HB  ARG C2574     -40.411 -54.687 -39.665  1.00  1.020          H  
ATOM  39793 2HB  ARG C2574     -40.671 -53.626 -41.038  1.00  1.020          H  
ATOM  39794 1HG  ARG C2574     -40.345 -55.512 -42.573  1.00  1.020          H  
ATOM  39795 2HG  ARG C2574     -40.117 -56.582 -41.173  1.00  1.020          H  
ATOM  39796 1HD  ARG C2574     -42.308 -55.894 -40.353  1.00  1.020          H  
ATOM  39797 2HD  ARG C2574     -42.593 -55.021 -41.839  1.00  1.020          H  
ATOM  39798  HE  ARG C2574     -42.679 -57.848 -41.352  1.00  1.020          H  
ATOM  39799 1HH1 ARG C2574     -42.384 -55.384 -43.902  1.00  1.020          H  
ATOM  39800 2HH1 ARG C2574     -42.971 -56.441 -45.196  1.00  1.020          H  
ATOM  39801 1HH2 ARG C2574     -43.419 -59.191 -43.052  1.00  1.020          H  
ATOM  39802 2HH2 ARG C2574     -43.544 -58.585 -44.692  1.00  1.020          H  
ATOM  39803  N   VAL C2575     -37.162 -52.429 -40.112  1.00  0.600          N  
ATOM  39804  CA  VAL C2575     -36.757 -51.280 -39.324  1.00  0.670          C  
ATOM  39805  C   VAL C2575     -36.742 -50.045 -40.192  1.00  0.670          C  
ATOM  39806  O   VAL C2575     -37.266 -48.993 -39.808  1.00  0.890          O  
ATOM  39807  CB  VAL C2575     -35.412 -51.544 -38.636  1.00  0.910          C  
ATOM  39808  CG1 VAL C2575     -34.912 -50.298 -37.896  1.00  0.910          C  
ATOM  39809  CG2 VAL C2575     -35.626 -52.720 -37.638  1.00  0.910          C  
ATOM  39810  H   VAL C2575     -36.531 -52.827 -40.795  1.00  0.720          H  
ATOM  39811  HA  VAL C2575     -37.490 -51.133 -38.541  1.00  0.800          H  
ATOM  39812  HB  VAL C2575     -34.672 -51.801 -39.376  1.00  1.090          H  
ATOM  39813 1HG1 VAL C2575     -33.963 -50.521 -37.412  1.00  1.090          H  
ATOM  39814 2HG1 VAL C2575     -34.771 -49.472 -38.588  1.00  1.090          H  
ATOM  39815 3HG1 VAL C2575     -35.630 -50.009 -37.152  1.00  1.090          H  
ATOM  39816 1HG2 VAL C2575     -34.698 -52.947 -37.127  1.00  1.090          H  
ATOM  39817 2HG2 VAL C2575     -36.381 -52.444 -36.904  1.00  1.090          H  
ATOM  39818 3HG2 VAL C2575     -35.963 -53.607 -38.177  1.00  1.090          H  
ATOM  39819  N   TYR C2576     -36.111 -50.170 -41.339  1.00  0.620          N  
ATOM  39820  CA  TYR C2576     -36.000 -49.082 -42.272  1.00  0.620          C  
ATOM  39821  C   TYR C2576     -36.191 -49.645 -43.664  1.00  0.630          C  
ATOM  39822  O   TYR C2576     -35.966 -50.833 -43.896  1.00  0.710          O  
ATOM  39823  CB  TYR C2576     -34.664 -48.360 -42.076  1.00  0.870          C  
ATOM  39824  CG  TYR C2576     -33.448 -49.155 -42.352  1.00  0.870          C  
ATOM  39825  CD1 TYR C2576     -32.897 -49.153 -43.603  1.00  0.870          C  
ATOM  39826  CD2 TYR C2576     -32.860 -49.865 -41.338  1.00  0.870          C  
ATOM  39827  CE1 TYR C2576     -31.752 -49.843 -43.849  1.00  0.870          C  
ATOM  39828  CE2 TYR C2576     -31.713 -50.564 -41.570  1.00  0.870          C  
ATOM  39829  CZ  TYR C2576     -31.154 -50.552 -42.816  1.00  0.870          C  
ATOM  39830  OH  TYR C2576     -29.993 -51.232 -43.049  1.00  0.870          O  
ATOM  39831  H   TYR C2576     -35.703 -51.059 -41.584  1.00  0.740          H  
ATOM  39832  HA  TYR C2576     -36.808 -48.374 -42.101  1.00  0.740          H  
ATOM  39833 1HB  TYR C2576     -34.620 -47.480 -42.700  1.00  1.040          H  
ATOM  39834 2HB  TYR C2576     -34.601 -48.022 -41.057  1.00  1.040          H  
ATOM  39835  HD1 TYR C2576     -33.364 -48.593 -44.388  1.00  1.040          H  
ATOM  39836  HD2 TYR C2576     -33.302 -49.861 -40.353  1.00  1.040          H  
ATOM  39837  HE1 TYR C2576     -31.310 -49.828 -44.846  1.00  1.040          H  
ATOM  39838  HE2 TYR C2576     -31.239 -51.120 -40.762  1.00  1.040          H  
ATOM  39839  HH  TYR C2576     -29.711 -51.678 -42.245  1.00  1.040          H  
ATOM  39840  N   SER C2577     -36.610 -48.780 -44.580  1.00  0.590          N  
ATOM  39841  CA  SER C2577     -36.889 -49.123 -45.973  1.00  0.650          C  
ATOM  39842  C   SER C2577     -35.723 -48.904 -46.909  1.00  0.680          C  
ATOM  39843  O   SER C2577     -35.670 -49.479 -47.996  1.00  0.860          O  
ATOM  39844  CB  SER C2577     -38.044 -48.275 -46.462  1.00  0.890          C  
ATOM  39845  OG  SER C2577     -39.198 -48.563 -45.745  1.00  0.890          O  
ATOM  39846  H   SER C2577     -36.748 -47.821 -44.285  1.00  0.710          H  
ATOM  39847  HA  SER C2577     -37.172 -50.178 -46.018  1.00  0.780          H  
ATOM  39848 1HB  SER C2577     -37.789 -47.223 -46.342  1.00  1.060          H  
ATOM  39849 2HB  SER C2577     -38.212 -48.459 -47.521  1.00  1.060          H  
ATOM  39850  HG  SER C2577     -39.491 -49.428 -46.097  1.00  1.060          H  
ATOM  39851  N   SER C2578     -34.815 -48.022 -46.529  1.00  0.560          N  
ATOM  39852  CA  SER C2578     -33.674 -47.742 -47.403  1.00  0.550          C  
ATOM  39853  C   SER C2578     -32.524 -47.051 -46.692  1.00  0.490          C  
ATOM  39854  O   SER C2578     -32.661 -46.555 -45.570  1.00  0.460          O  
ATOM  39855  CB  SER C2578     -34.083 -46.877 -48.587  1.00  0.770          C  
ATOM  39856  OG  SER C2578     -34.397 -45.578 -48.176  1.00  0.770          O  
ATOM  39857  H   SER C2578     -34.956 -47.538 -45.640  1.00  0.670          H  
ATOM  39858  HA  SER C2578     -33.303 -48.697 -47.786  1.00  0.660          H  
ATOM  39859 1HB  SER C2578     -33.269 -46.844 -49.310  1.00  0.930          H  
ATOM  39860 2HB  SER C2578     -34.941 -47.317 -49.091  1.00  0.930          H  
ATOM  39861  HG  SER C2578     -34.645 -45.101 -48.971  1.00  0.930          H  
ATOM  39862  N   ALA C2579     -31.385 -46.990 -47.380  1.00  0.540          N  
ATOM  39863  CA  ALA C2579     -30.212 -46.233 -46.938  1.00  0.530          C  
ATOM  39864  C   ALA C2579     -29.501 -45.758 -48.193  1.00  0.590          C  
ATOM  39865  O   ALA C2579     -29.232 -46.561 -49.085  1.00  0.540          O  
ATOM  39866  CB  ALA C2579     -29.293 -47.065 -46.064  1.00  0.750          C  
ATOM  39867  H   ALA C2579     -31.365 -47.437 -48.287  1.00  0.650          H  
ATOM  39868  HA  ALA C2579     -30.548 -45.367 -46.382  1.00  0.640          H  
ATOM  39869 1HB  ALA C2579     -28.445 -46.464 -45.761  1.00  0.900          H  
ATOM  39870 2HB  ALA C2579     -29.826 -47.391 -45.204  1.00  0.900          H  
ATOM  39871 3HB  ALA C2579     -28.943 -47.921 -46.607  1.00  0.900          H  
ATOM  39872  N   ASN C2580     -29.202 -44.460 -48.275  1.00  0.750          N  
ATOM  39873  CA  ASN C2580     -28.598 -43.944 -49.511  1.00  0.900          C  
ATOM  39874  C   ASN C2580     -27.151 -43.469 -49.454  1.00  0.810          C  
ATOM  39875  O   ASN C2580     -26.394 -43.632 -50.415  1.00  1.690          O  
ATOM  39876  CB  ASN C2580     -29.450 -42.806 -50.024  1.00  1.200          C  
ATOM  39877  CG  ASN C2580     -30.829 -43.251 -50.401  1.00  1.200          C  
ATOM  39878  OD1 ASN C2580     -31.028 -44.017 -51.352  1.00  1.200          O  
ATOM  39879  ND2 ASN C2580     -31.802 -42.775 -49.667  1.00  1.200          N  
ATOM  39880  H   ASN C2580     -29.464 -43.847 -47.497  1.00  0.900          H  
ATOM  39881  HA  ASN C2580     -28.626 -44.744 -50.250  1.00  1.080          H  
ATOM  39882 1HB  ASN C2580     -29.524 -42.034 -49.255  1.00  1.440          H  
ATOM  39883 2HB  ASN C2580     -28.968 -42.356 -50.892  1.00  1.440          H  
ATOM  39884 1HD2 ASN C2580     -32.746 -43.029 -49.866  1.00  1.440          H  
ATOM  39885 2HD2 ASN C2580     -31.602 -42.152 -48.909  1.00  1.440          H  
ATOM  39886  N   ASN C2581     -26.762 -42.866 -48.361  1.00  0.740          N  
ATOM  39887  CA  ASN C2581     -25.434 -42.292 -48.269  1.00  0.520          C  
ATOM  39888  C   ASN C2581     -24.799 -42.693 -46.969  1.00  0.540          C  
ATOM  39889  O   ASN C2581     -25.003 -42.038 -45.940  1.00  0.790          O  
ATOM  39890  CB  ASN C2581     -25.469 -40.786 -48.423  1.00  0.820          C  
ATOM  39891  CG  ASN C2581     -25.948 -40.337 -49.774  1.00  0.820          C  
ATOM  39892  OD1 ASN C2581     -25.265 -40.559 -50.783  1.00  0.820          O  
ATOM  39893  ND2 ASN C2581     -27.085 -39.691 -49.828  1.00  0.820          N  
ATOM  39894  H   ASN C2581     -27.411 -42.790 -47.597  1.00  0.890          H  
ATOM  39895  HA  ASN C2581     -24.811 -42.702 -49.066  1.00  0.620          H  
ATOM  39896 1HB  ASN C2581     -26.108 -40.346 -47.658  1.00  0.980          H  
ATOM  39897 2HB  ASN C2581     -24.470 -40.410 -48.279  1.00  0.980          H  
ATOM  39898 1HD2 ASN C2581     -27.430 -39.364 -50.705  1.00  0.980          H  
ATOM  39899 2HD2 ASN C2581     -27.614 -39.485 -48.981  1.00  0.980          H  
ATOM  39900  N   CYS C2582     -24.079 -43.805 -47.015  1.00  0.380          N  
ATOM  39901  CA  CYS C2582     -23.463 -44.378 -45.835  1.00  0.430          C  
ATOM  39902  C   CYS C2582     -22.017 -43.955 -45.712  1.00  0.530          C  
ATOM  39903  O   CYS C2582     -21.303 -43.867 -46.715  1.00  0.630          O  
ATOM  39904  CB  CYS C2582     -23.570 -45.893 -45.882  1.00  0.580          C  
ATOM  39905  SG  CYS C2582     -25.274 -46.480 -45.835  1.00  0.580          S  
ATOM  39906  H   CYS C2582     -23.967 -44.272 -47.907  1.00  0.460          H  
ATOM  39907  HA  CYS C2582     -23.987 -44.022 -44.963  1.00  0.520          H  
ATOM  39908 1HB  CYS C2582     -23.101 -46.267 -46.790  1.00  0.700          H  
ATOM  39909 2HB  CYS C2582     -23.038 -46.321 -45.028  1.00  0.700          H  
ATOM  39910  N   THR C2583     -21.589 -43.702 -44.478  1.00  0.550          N  
ATOM  39911  CA  THR C2583     -20.213 -43.292 -44.196  1.00  0.730          C  
ATOM  39912  C   THR C2583     -19.427 -44.167 -43.218  1.00  0.860          C  
ATOM  39913  O   THR C2583     -18.191 -44.142 -43.227  1.00  1.820          O  
ATOM  39914  CB  THR C2583     -20.207 -41.829 -43.725  1.00  0.950          C  
ATOM  39915  OG1 THR C2583     -21.049 -41.697 -42.567  1.00  0.950          O  
ATOM  39916  CG2 THR C2583     -20.708 -40.923 -44.855  1.00  0.950          C  
ATOM  39917  H   THR C2583     -22.266 -43.794 -43.718  1.00  0.660          H  
ATOM  39918  HA  THR C2583     -19.669 -43.321 -45.139  1.00  0.880          H  
ATOM  39919  HB  THR C2583     -19.193 -41.542 -43.447  1.00  1.140          H  
ATOM  39920  HG1 THR C2583     -20.858 -40.863 -42.126  1.00  1.140          H  
ATOM  39921 1HG2 THR C2583     -20.709 -39.889 -44.521  1.00  1.140          H  
ATOM  39922 2HG2 THR C2583     -20.050 -41.031 -45.714  1.00  1.140          H  
ATOM  39923 3HG2 THR C2583     -21.703 -41.207 -45.148  1.00  1.140          H  
ATOM  39924  N   PHE C2584     -20.106 -44.945 -42.391  1.00  0.680          N  
ATOM  39925  CA  PHE C2584     -19.374 -45.794 -41.447  1.00  0.560          C  
ATOM  39926  C   PHE C2584     -20.010 -47.162 -41.373  1.00  0.570          C  
ATOM  39927  O   PHE C2584     -21.227 -47.273 -41.232  1.00  1.050          O  
ATOM  39928  CB  PHE C2584     -19.314 -45.188 -40.062  1.00  0.830          C  
ATOM  39929  CG  PHE C2584     -18.632 -43.872 -39.990  1.00  0.830          C  
ATOM  39930  CD1 PHE C2584     -19.343 -42.688 -40.101  1.00  0.830          C  
ATOM  39931  CD2 PHE C2584     -17.272 -43.814 -39.805  1.00  0.830          C  
ATOM  39932  CE1 PHE C2584     -18.708 -41.477 -40.026  1.00  0.830          C  
ATOM  39933  CE2 PHE C2584     -16.635 -42.610 -39.731  1.00  0.830          C  
ATOM  39934  CZ  PHE C2584     -17.348 -41.433 -39.838  1.00  0.830          C  
ATOM  39935  H   PHE C2584     -21.128 -44.909 -42.422  1.00  0.820          H  
ATOM  39936  HA  PHE C2584     -18.351 -45.921 -41.807  1.00  0.670          H  
ATOM  39937 1HB  PHE C2584     -20.296 -45.085 -39.673  1.00  1.000          H  
ATOM  39938 2HB  PHE C2584     -18.786 -45.864 -39.419  1.00  1.000          H  
ATOM  39939  HD1 PHE C2584     -20.412 -42.723 -40.252  1.00  1.000          H  
ATOM  39940  HD2 PHE C2584     -16.699 -44.737 -39.720  1.00  1.000          H  
ATOM  39941  HE1 PHE C2584     -19.278 -40.558 -40.114  1.00  1.000          H  
ATOM  39942  HE2 PHE C2584     -15.565 -42.587 -39.582  1.00  1.000          H  
ATOM  39943  HZ  PHE C2584     -16.831 -40.478 -39.772  1.00  1.000          H  
ATOM  39944  N   GLU C2585     -19.202 -48.215 -41.426  1.00  0.420          N  
ATOM  39945  CA  GLU C2585     -19.752 -49.565 -41.343  1.00  0.410          C  
ATOM  39946  C   GLU C2585     -18.840 -50.534 -40.620  1.00  0.390          C  
ATOM  39947  O   GLU C2585     -17.643 -50.615 -40.912  1.00  0.560          O  
ATOM  39948  CB  GLU C2585     -20.052 -50.106 -42.747  1.00  0.580          C  
ATOM  39949  CG  GLU C2585     -20.643 -51.532 -42.784  1.00  0.580          C  
ATOM  39950  CD  GLU C2585     -21.015 -51.973 -44.168  1.00  0.580          C  
ATOM  39951  OE1 GLU C2585     -21.734 -51.260 -44.837  1.00  0.580          O  
ATOM  39952  OE2 GLU C2585     -20.557 -53.014 -44.574  1.00  0.580          O  
ATOM  39953  H   GLU C2585     -18.204 -48.087 -41.534  1.00  0.500          H  
ATOM  39954  HA  GLU C2585     -20.685 -49.515 -40.794  1.00  0.490          H  
ATOM  39955 1HB  GLU C2585     -20.762 -49.442 -43.242  1.00  0.690          H  
ATOM  39956 2HB  GLU C2585     -19.138 -50.109 -43.337  1.00  0.690          H  
ATOM  39957 1HG  GLU C2585     -19.898 -52.231 -42.402  1.00  0.690          H  
ATOM  39958 2HG  GLU C2585     -21.508 -51.592 -42.130  1.00  0.690          H  
ATOM  39959  N   TYR C2586     -19.429 -51.283 -39.687  1.00  0.350          N  
ATOM  39960  CA  TYR C2586     -18.706 -52.281 -38.917  1.00  0.450          C  
ATOM  39961  C   TYR C2586     -19.546 -53.557 -38.788  1.00  0.440          C  
ATOM  39962  O   TYR C2586     -20.769 -53.484 -38.614  1.00  0.710          O  
ATOM  39963  CB  TYR C2586     -18.444 -51.724 -37.511  1.00  0.590          C  
ATOM  39964  CG  TYR C2586     -17.822 -50.335 -37.518  1.00  0.590          C  
ATOM  39965  CD1 TYR C2586     -18.679 -49.231 -37.494  1.00  0.590          C  
ATOM  39966  CD2 TYR C2586     -16.451 -50.142 -37.570  1.00  0.590          C  
ATOM  39967  CE1 TYR C2586     -18.177 -47.964 -37.525  1.00  0.590          C  
ATOM  39968  CE2 TYR C2586     -15.943 -48.852 -37.603  1.00  0.590          C  
ATOM  39969  CZ  TYR C2586     -16.803 -47.767 -37.582  1.00  0.590          C  
ATOM  39970  OH  TYR C2586     -16.292 -46.490 -37.623  1.00  0.590          O  
ATOM  39971  H   TYR C2586     -20.423 -51.119 -39.507  1.00  0.420          H  
ATOM  39972  HA  TYR C2586     -17.772 -52.526 -39.424  1.00  0.540          H  
ATOM  39973 1HB  TYR C2586     -19.370 -51.685 -36.955  1.00  0.710          H  
ATOM  39974 2HB  TYR C2586     -17.773 -52.395 -36.977  1.00  0.710          H  
ATOM  39975  HD1 TYR C2586     -19.757 -49.382 -37.460  1.00  0.710          H  
ATOM  39976  HD2 TYR C2586     -15.778 -50.996 -37.594  1.00  0.710          H  
ATOM  39977  HE1 TYR C2586     -18.859 -47.127 -37.511  1.00  0.710          H  
ATOM  39978  HE2 TYR C2586     -14.866 -48.693 -37.651  1.00  0.710          H  
ATOM  39979  HH  TYR C2586     -17.008 -45.851 -37.577  1.00  0.710          H  
ATOM  39980  N   VAL C2587     -18.906 -54.723 -38.829  1.00  0.240          N  
ATOM  39981  CA  VAL C2587     -19.634 -55.969 -38.584  1.00  0.180          C  
ATOM  39982  C   VAL C2587     -18.875 -56.821 -37.559  1.00  0.220          C  
ATOM  39983  O   VAL C2587     -17.653 -56.962 -37.658  1.00  0.300          O  
ATOM  39984  CB  VAL C2587     -19.865 -56.726 -39.921  1.00  0.280          C  
ATOM  39985  CG1 VAL C2587     -20.737 -55.861 -40.855  1.00  0.280          C  
ATOM  39986  CG2 VAL C2587     -18.536 -57.048 -40.616  1.00  0.280          C  
ATOM  39987  H   VAL C2587     -17.907 -54.742 -38.985  1.00  0.290          H  
ATOM  39988  HA  VAL C2587     -20.612 -55.734 -38.161  1.00  0.220          H  
ATOM  39989  HB  VAL C2587     -20.407 -57.651 -39.712  1.00  0.330          H  
ATOM  39990 1HG1 VAL C2587     -20.918 -56.383 -41.764  1.00  0.330          H  
ATOM  39991 2HG1 VAL C2587     -21.678 -55.643 -40.370  1.00  0.330          H  
ATOM  39992 3HG1 VAL C2587     -20.233 -54.929 -41.089  1.00  0.330          H  
ATOM  39993 1HG2 VAL C2587     -18.735 -57.576 -41.543  1.00  0.330          H  
ATOM  39994 2HG2 VAL C2587     -18.004 -56.129 -40.835  1.00  0.330          H  
ATOM  39995 3HG2 VAL C2587     -17.921 -57.679 -39.980  1.00  0.330          H  
ATOM  39996  N   SER C2588     -19.589 -57.397 -36.589  1.00  0.220          N  
ATOM  39997  CA  SER C2588     -18.952 -58.254 -35.587  1.00  0.270          C  
ATOM  39998  C   SER C2588     -18.761 -59.657 -36.111  1.00  0.280          C  
ATOM  39999  O   SER C2588     -19.228 -60.025 -37.193  1.00  0.270          O  
ATOM  40000  CB  SER C2588     -19.745 -58.387 -34.300  1.00  0.360          C  
ATOM  40001  OG  SER C2588     -20.840 -59.248 -34.466  1.00  0.360          O  
ATOM  40002  H   SER C2588     -20.596 -57.213 -36.529  1.00  0.260          H  
ATOM  40003  HA  SER C2588     -17.970 -57.841 -35.353  1.00  0.320          H  
ATOM  40004 1HB  SER C2588     -19.106 -58.755 -33.503  1.00  0.430          H  
ATOM  40005 2HB  SER C2588     -20.099 -57.405 -34.007  1.00  0.430          H  
ATOM  40006  HG  SER C2588     -20.479 -60.197 -34.456  1.00  0.430          H  
ATOM  40007  N   GLN C2589     -18.087 -60.464 -35.311  1.00  0.320          N  
ATOM  40008  CA  GLN C2589     -17.918 -61.858 -35.642  1.00  0.320          C  
ATOM  40009  C   GLN C2589     -19.271 -62.526 -35.407  1.00  0.280          C  
ATOM  40010  O   GLN C2589     -20.112 -61.937 -34.708  1.00  0.280          O  
ATOM  40011  CB  GLN C2589     -16.813 -62.466 -34.770  1.00  0.450          C  
ATOM  40012  CG  GLN C2589     -15.450 -61.894 -35.054  1.00  0.450          C  
ATOM  40013  CD  GLN C2589     -15.022 -62.214 -36.462  1.00  0.450          C  
ATOM  40014  OE1 GLN C2589     -15.059 -63.377 -36.873  1.00  0.450          O  
ATOM  40015  NE2 GLN C2589     -14.628 -61.198 -37.214  1.00  0.450          N  
ATOM  40016  H   GLN C2589     -17.706 -60.101 -34.449  1.00  0.380          H  
ATOM  40017  HA  GLN C2589     -17.646 -61.928 -36.692  1.00  0.380          H  
ATOM  40018 1HB  GLN C2589     -17.038 -62.267 -33.724  1.00  0.540          H  
ATOM  40019 2HB  GLN C2589     -16.768 -63.543 -34.881  1.00  0.540          H  
ATOM  40020 1HG  GLN C2589     -15.478 -60.813 -34.943  1.00  0.540          H  
ATOM  40021 2HG  GLN C2589     -14.724 -62.327 -34.364  1.00  0.540          H  
ATOM  40022 1HE2 GLN C2589     -14.337 -61.357 -38.160  1.00  0.540          H  
ATOM  40023 2HE2 GLN C2589     -14.622 -60.267 -36.844  1.00  0.540          H  
ATOM  40024  N   PRO C2590     -19.573 -63.643 -36.103  1.00  0.270          N  
ATOM  40025  CA  PRO C2590     -20.786 -64.434 -35.971  1.00  0.250          C  
ATOM  40026  C   PRO C2590     -20.900 -65.197 -34.656  1.00  0.210          C  
ATOM  40027  O   PRO C2590     -19.894 -65.638 -34.093  1.00  0.210          O  
ATOM  40028  CB  PRO C2590     -20.695 -65.389 -37.166  1.00  0.380          C  
ATOM  40029  CG  PRO C2590     -19.222 -65.507 -37.467  1.00  0.380          C  
ATOM  40030  CD  PRO C2590     -18.647 -64.145 -37.153  1.00  0.380          C  
ATOM  40031  HA  PRO C2590     -21.634 -63.766 -36.093  1.00  0.300          H  
ATOM  40032 1HB  PRO C2590     -21.157 -66.353 -36.905  1.00  0.450          H  
ATOM  40033 2HB  PRO C2590     -21.273 -64.979 -38.004  1.00  0.450          H  
ATOM  40034 1HG  PRO C2590     -18.774 -66.299 -36.845  1.00  0.450          H  
ATOM  40035 2HG  PRO C2590     -19.068 -65.801 -38.516  1.00  0.450          H  
ATOM  40036 1HD  PRO C2590     -17.630 -64.283 -36.786  1.00  0.450          H  
ATOM  40037 2HD  PRO C2590     -18.685 -63.499 -38.045  1.00  0.450          H  
ATOM  40038  N   PHE C2591     -22.139 -65.435 -34.236  1.00  0.220          N  
ATOM  40039  CA  PHE C2591     -22.451 -66.225 -33.053  1.00  0.230          C  
ATOM  40040  C   PHE C2591     -23.864 -66.798 -33.173  1.00  0.260          C  
ATOM  40041  O   PHE C2591     -24.620 -66.435 -34.072  1.00  0.280          O  
ATOM  40042  CB  PHE C2591     -22.370 -65.357 -31.793  1.00  0.320          C  
ATOM  40043  CG  PHE C2591     -23.434 -64.290 -31.731  1.00  0.320          C  
ATOM  40044  CD1 PHE C2591     -24.617 -64.537 -31.047  1.00  0.320          C  
ATOM  40045  CD2 PHE C2591     -23.280 -63.059 -32.353  1.00  0.320          C  
ATOM  40046  CE1 PHE C2591     -25.608 -63.604 -30.990  1.00  0.320          C  
ATOM  40047  CE2 PHE C2591     -24.297 -62.121 -32.282  1.00  0.320          C  
ATOM  40048  CZ  PHE C2591     -25.448 -62.406 -31.609  1.00  0.320          C  
ATOM  40049  H   PHE C2591     -22.907 -64.990 -34.741  1.00  0.260          H  
ATOM  40050  HA  PHE C2591     -21.741 -67.049 -32.979  1.00  0.280          H  
ATOM  40051 1HB  PHE C2591     -22.462 -65.982 -30.909  1.00  0.380          H  
ATOM  40052 2HB  PHE C2591     -21.395 -64.871 -31.753  1.00  0.380          H  
ATOM  40053  HD1 PHE C2591     -24.752 -65.493 -30.547  1.00  0.380          H  
ATOM  40054  HD2 PHE C2591     -22.355 -62.840 -32.903  1.00  0.380          H  
ATOM  40055  HE1 PHE C2591     -26.522 -63.816 -30.449  1.00  0.380          H  
ATOM  40056  HE2 PHE C2591     -24.198 -61.156 -32.759  1.00  0.380          H  
ATOM  40057  HZ  PHE C2591     -26.233 -61.673 -31.567  1.00  0.380          H  
ATOM  40058  N   LEU C2592     -24.219 -67.726 -32.291  1.00  0.320          N  
ATOM  40059  CA  LEU C2592     -25.578 -68.257 -32.288  1.00  0.370          C  
ATOM  40060  C   LEU C2592     -26.434 -67.619 -31.203  1.00  0.360          C  
ATOM  40061  O   LEU C2592     -26.101 -67.690 -30.020  1.00  0.540          O  
ATOM  40062  CB  LEU C2592     -25.551 -69.780 -32.086  1.00  0.500          C  
ATOM  40063  CG  LEU C2592     -26.933 -70.503 -31.955  1.00  0.500          C  
ATOM  40064  CD1 LEU C2592     -27.732 -70.371 -33.255  1.00  0.500          C  
ATOM  40065  CD2 LEU C2592     -26.688 -71.972 -31.621  1.00  0.500          C  
ATOM  40066  H   LEU C2592     -23.559 -68.037 -31.594  1.00  0.380          H  
ATOM  40067  HA  LEU C2592     -26.030 -68.035 -33.252  1.00  0.440          H  
ATOM  40068 1HB  LEU C2592     -25.025 -70.227 -32.928  1.00  0.600          H  
ATOM  40069 2HB  LEU C2592     -24.986 -69.994 -31.180  1.00  0.600          H  
ATOM  40070  HG  LEU C2592     -27.517 -70.045 -31.151  1.00  0.600          H  
ATOM  40071 1HD1 LEU C2592     -28.689 -70.882 -33.139  1.00  0.600          H  
ATOM  40072 2HD1 LEU C2592     -27.922 -69.326 -33.479  1.00  0.600          H  
ATOM  40073 3HD1 LEU C2592     -27.177 -70.822 -34.073  1.00  0.600          H  
ATOM  40074 1HD2 LEU C2592     -27.645 -72.485 -31.515  1.00  0.600          H  
ATOM  40075 2HD2 LEU C2592     -26.111 -72.440 -32.419  1.00  0.600          H  
ATOM  40076 3HD2 LEU C2592     -26.134 -72.042 -30.684  1.00  0.600          H  
ATOM  40077  N   MET C2593     -27.530 -66.988 -31.606  1.00  0.290          N  
ATOM  40078  CA  MET C2593     -28.445 -66.360 -30.661  1.00  0.300          C  
ATOM  40079  C   MET C2593     -29.445 -67.445 -30.284  1.00  0.430          C  
ATOM  40080  O   MET C2593     -29.807 -68.251 -31.135  1.00  0.500          O  
ATOM  40081  CB  MET C2593     -29.103 -65.127 -31.283  1.00  0.420          C  
ATOM  40082  CG  MET C2593     -29.979 -64.296 -30.332  1.00  0.420          C  
ATOM  40083  SD  MET C2593     -30.654 -62.762 -31.086  1.00  0.420          S  
ATOM  40084  CE  MET C2593     -29.266 -61.642 -31.141  1.00  0.420          C  
ATOM  40085  H   MET C2593     -27.731 -66.968 -32.596  1.00  0.350          H  
ATOM  40086  HA  MET C2593     -27.902 -66.067 -29.763  1.00  0.360          H  
ATOM  40087 1HB  MET C2593     -28.343 -64.494 -31.713  1.00  0.500          H  
ATOM  40088 2HB  MET C2593     -29.749 -65.455 -32.087  1.00  0.500          H  
ATOM  40089 1HG  MET C2593     -30.819 -64.903 -29.995  1.00  0.500          H  
ATOM  40090 2HG  MET C2593     -29.396 -64.017 -29.456  1.00  0.500          H  
ATOM  40091 1HE  MET C2593     -29.577 -60.697 -31.584  1.00  0.500          H  
ATOM  40092 2HE  MET C2593     -28.897 -61.460 -30.135  1.00  0.500          H  
ATOM  40093 3HE  MET C2593     -28.476 -62.065 -31.737  1.00  0.500          H  
ATOM  40094  N   ASP C2594     -29.903 -67.484 -29.040  1.00  0.610          N  
ATOM  40095  CA  ASP C2594     -30.828 -68.539 -28.649  1.00  0.860          C  
ATOM  40096  C   ASP C2594     -32.225 -68.366 -29.242  1.00  1.120          C  
ATOM  40097  O   ASP C2594     -32.779 -69.303 -29.821  1.00  2.130          O  
ATOM  40098  CB  ASP C2594     -30.846 -68.634 -27.120  1.00  1.100          C  
ATOM  40099  CG  ASP C2594     -31.099 -67.278 -26.425  1.00  1.100          C  
ATOM  40100  OD1 ASP C2594     -31.190 -66.264 -27.132  1.00  1.100          O  
ATOM  40101  OD2 ASP C2594     -31.173 -67.257 -25.224  1.00  1.100          O  
ATOM  40102  H   ASP C2594     -29.627 -66.787 -28.352  1.00  0.730          H  
ATOM  40103  HA  ASP C2594     -30.430 -69.482 -29.026  1.00  1.030          H  
ATOM  40104 1HB  ASP C2594     -31.627 -69.338 -26.813  1.00  1.320          H  
ATOM  40105 2HB  ASP C2594     -29.893 -69.035 -26.771  1.00  1.320          H  
ATOM  40106  N   LEU C2595     -32.789 -67.184 -29.090  1.00  0.350          N  
ATOM  40107  CA  LEU C2595     -34.117 -66.797 -29.597  1.00  0.380          C  
ATOM  40108  C   LEU C2595     -35.299 -67.565 -29.035  1.00  0.390          C  
ATOM  40109  O   LEU C2595     -36.418 -67.410 -29.522  1.00  0.480          O  
ATOM  40110  CB  LEU C2595     -34.213 -66.991 -31.119  1.00  0.520          C  
ATOM  40111  CG  LEU C2595     -33.227 -66.280 -32.000  1.00  0.520          C  
ATOM  40112  CD1 LEU C2595     -33.500 -66.698 -33.420  1.00  0.520          C  
ATOM  40113  CD2 LEU C2595     -33.396 -64.796 -31.853  1.00  0.520          C  
ATOM  40114  H   LEU C2595     -32.246 -66.517 -28.537  1.00  0.420          H  
ATOM  40115  HA  LEU C2595     -34.273 -65.751 -29.341  1.00  0.460          H  
ATOM  40116 1HB  LEU C2595     -34.159 -68.053 -31.350  1.00  0.620          H  
ATOM  40117 2HB  LEU C2595     -35.185 -66.659 -31.422  1.00  0.620          H  
ATOM  40118  HG  LEU C2595     -32.207 -66.573 -31.737  1.00  0.620          H  
ATOM  40119 1HD1 LEU C2595     -32.804 -66.205 -34.089  1.00  0.620          H  
ATOM  40120 2HD1 LEU C2595     -33.384 -67.783 -33.507  1.00  0.620          H  
ATOM  40121 3HD1 LEU C2595     -34.513 -66.422 -33.685  1.00  0.620          H  
ATOM  40122 1HD2 LEU C2595     -32.721 -64.294 -32.496  1.00  0.620          H  
ATOM  40123 2HD2 LEU C2595     -34.398 -64.529 -32.123  1.00  0.620          H  
ATOM  40124 3HD2 LEU C2595     -33.204 -64.489 -30.834  1.00  0.620          H  
ATOM  40125  N   GLU C2596     -35.086 -68.350 -28.002  1.00  0.320          N  
ATOM  40126  CA  GLU C2596     -36.175 -69.082 -27.397  1.00  0.300          C  
ATOM  40127  C   GLU C2596     -36.908 -68.188 -26.426  1.00  0.390          C  
ATOM  40128  O   GLU C2596     -36.284 -67.389 -25.729  1.00  0.480          O  
ATOM  40129  CB  GLU C2596     -35.644 -70.319 -26.675  1.00  0.430          C  
ATOM  40130  CG  GLU C2596     -35.034 -71.384 -27.584  1.00  0.430          C  
ATOM  40131  CD  GLU C2596     -34.503 -72.566 -26.808  1.00  0.430          C  
ATOM  40132  OE1 GLU C2596     -34.372 -72.449 -25.602  1.00  0.430          O  
ATOM  40133  OE2 GLU C2596     -34.239 -73.581 -27.404  1.00  0.430          O  
ATOM  40134  H   GLU C2596     -34.148 -68.445 -27.643  1.00  0.380          H  
ATOM  40135  HA  GLU C2596     -36.867 -69.387 -28.173  1.00  0.360          H  
ATOM  40136 1HB  GLU C2596     -34.869 -70.013 -25.981  1.00  0.510          H  
ATOM  40137 2HB  GLU C2596     -36.447 -70.775 -26.092  1.00  0.510          H  
ATOM  40138 1HG  GLU C2596     -35.794 -71.728 -28.283  1.00  0.510          H  
ATOM  40139 2HG  GLU C2596     -34.226 -70.936 -28.162  1.00  0.510          H  
ATOM  40140  N   GLY C2597     -38.226 -68.327 -26.352  1.00  0.400          N  
ATOM  40141  CA  GLY C2597     -38.976 -67.580 -25.359  1.00  0.440          C  
ATOM  40142  C   GLY C2597     -38.802 -68.293 -24.031  1.00  0.440          C  
ATOM  40143  O   GLY C2597     -38.707 -69.523 -24.007  1.00  0.500          O  
ATOM  40144  H   GLY C2597     -38.695 -68.979 -26.965  1.00  0.480          H  
ATOM  40145 1HA  GLY C2597     -38.604 -66.560 -25.294  1.00  0.530          H  
ATOM  40146 2HA  GLY C2597     -40.028 -67.539 -25.635  1.00  0.530          H  
ATOM  40147  N   LYS C2598     -38.827 -67.548 -22.932  1.00  0.390          N  
ATOM  40148  CA  LYS C2598     -38.657 -68.140 -21.616  1.00  0.380          C  
ATOM  40149  C   LYS C2598     -39.764 -67.758 -20.652  1.00  0.410          C  
ATOM  40150  O   LYS C2598     -40.395 -66.707 -20.775  1.00  0.430          O  
ATOM  40151  CB  LYS C2598     -37.304 -67.735 -21.026  1.00  0.540          C  
ATOM  40152  CG  LYS C2598     -36.060 -68.140 -21.868  1.00  0.540          C  
ATOM  40153  CD  LYS C2598     -35.820 -69.650 -21.916  1.00  0.540          C  
ATOM  40154  CE  LYS C2598     -34.559 -69.977 -22.710  1.00  0.540          C  
ATOM  40155  NZ  LYS C2598     -34.348 -71.461 -22.858  1.00  0.540          N  
ATOM  40156  H   LYS C2598     -38.937 -66.549 -23.014  1.00  0.470          H  
ATOM  40157  HA  LYS C2598     -38.688 -69.223 -21.716  1.00  0.460          H  
ATOM  40158 1HB  LYS C2598     -37.275 -66.651 -20.915  1.00  0.640          H  
ATOM  40159 2HB  LYS C2598     -37.199 -68.163 -20.028  1.00  0.640          H  
ATOM  40160 1HG  LYS C2598     -36.166 -67.759 -22.887  1.00  0.640          H  
ATOM  40161 2HG  LYS C2598     -35.181 -67.676 -21.431  1.00  0.640          H  
ATOM  40162 1HD  LYS C2598     -35.727 -70.042 -20.905  1.00  0.640          H  
ATOM  40163 2HD  LYS C2598     -36.657 -70.140 -22.408  1.00  0.640          H  
ATOM  40164 1HE  LYS C2598     -34.651 -69.532 -23.697  1.00  0.640          H  
ATOM  40165 2HE  LYS C2598     -33.695 -69.544 -22.210  1.00  0.640          H  
ATOM  40166 1HZ  LYS C2598     -33.507 -71.634 -23.406  1.00  0.640          H  
ATOM  40167 2HZ  LYS C2598     -34.251 -71.889 -21.952  1.00  0.640          H  
ATOM  40168 3HZ  LYS C2598     -35.151 -71.870 -23.339  1.00  0.640          H  
ATOM  40169  N   GLN C2599     -39.987 -68.643 -19.690  1.00  0.400          N  
ATOM  40170  CA  GLN C2599     -40.931 -68.460 -18.596  1.00  0.430          C  
ATOM  40171  C   GLN C2599     -40.178 -68.106 -17.327  1.00  0.430          C  
ATOM  40172  O   GLN C2599     -38.974 -68.343 -17.240  1.00  0.410          O  
ATOM  40173  CB  GLN C2599     -41.764 -69.724 -18.385  1.00  0.590          C  
ATOM  40174  CG  GLN C2599     -42.585 -70.114 -19.586  1.00  0.590          C  
ATOM  40175  CD  GLN C2599     -43.608 -69.059 -19.896  1.00  0.590          C  
ATOM  40176  OE1 GLN C2599     -44.393 -68.680 -19.022  1.00  0.590          O  
ATOM  40177  NE2 GLN C2599     -43.606 -68.567 -21.120  1.00  0.590          N  
ATOM  40178  H   GLN C2599     -39.432 -69.487 -19.695  1.00  0.480          H  
ATOM  40179  HA  GLN C2599     -41.594 -67.629 -18.835  1.00  0.520          H  
ATOM  40180 1HB  GLN C2599     -41.105 -70.555 -18.139  1.00  0.710          H  
ATOM  40181 2HB  GLN C2599     -42.438 -69.581 -17.543  1.00  0.710          H  
ATOM  40182 1HG  GLN C2599     -41.933 -70.224 -20.451  1.00  0.710          H  
ATOM  40183 2HG  GLN C2599     -43.104 -71.050 -19.381  1.00  0.710          H  
ATOM  40184 1HE2 GLN C2599     -44.261 -67.855 -21.376  1.00  0.710          H  
ATOM  40185 2HE2 GLN C2599     -42.946 -68.899 -21.795  1.00  0.710          H  
ATOM  40186  N   GLY C2600     -40.883 -67.561 -16.337  1.00  0.440          N  
ATOM  40187  CA  GLY C2600     -40.256 -67.240 -15.054  1.00  0.450          C  
ATOM  40188  C   GLY C2600     -39.873 -65.770 -14.935  1.00  0.450          C  
ATOM  40189  O   GLY C2600     -40.452 -64.910 -15.609  1.00  0.460          O  
ATOM  40190  H   GLY C2600     -41.870 -67.384 -16.471  1.00  0.530          H  
ATOM  40191 1HA  GLY C2600     -40.937 -67.502 -14.244  1.00  0.540          H  
ATOM  40192 2HA  GLY C2600     -39.366 -67.855 -14.924  1.00  0.540          H  
ATOM  40193  N   ASN C2601     -38.953 -65.471 -14.019  1.00  0.450          N  
ATOM  40194  CA  ASN C2601     -38.575 -64.090 -13.717  1.00  0.450          C  
ATOM  40195  C   ASN C2601     -37.515 -63.606 -14.707  1.00  0.420          C  
ATOM  40196  O   ASN C2601     -37.048 -64.388 -15.537  1.00  0.500          O  
ATOM  40197  CB  ASN C2601     -38.075 -64.014 -12.295  1.00  0.630          C  
ATOM  40198  CG  ASN C2601     -39.144 -64.361 -11.303  1.00  0.630          C  
ATOM  40199  OD1 ASN C2601     -40.349 -64.231 -11.558  1.00  0.630          O  
ATOM  40200  ND2 ASN C2601     -38.721 -64.806 -10.154  1.00  0.630          N  
ATOM  40201  H   ASN C2601     -38.510 -66.224 -13.511  1.00  0.540          H  
ATOM  40202  HA  ASN C2601     -39.448 -63.442 -13.824  1.00  0.540          H  
ATOM  40203 1HB  ASN C2601     -37.245 -64.708 -12.173  1.00  0.760          H  
ATOM  40204 2HB  ASN C2601     -37.694 -63.029 -12.074  1.00  0.760          H  
ATOM  40205 1HD2 ASN C2601     -39.373 -65.058  -9.440  1.00  0.760          H  
ATOM  40206 2HD2 ASN C2601     -37.725 -64.877  -9.980  1.00  0.760          H  
ATOM  40207  N   PHE C2602     -37.080 -62.351 -14.594  1.00  0.330          N  
ATOM  40208  CA  PHE C2602     -36.053 -61.857 -15.503  1.00  0.320          C  
ATOM  40209  C   PHE C2602     -34.716 -62.389 -15.037  1.00  0.320          C  
ATOM  40210  O   PHE C2602     -34.472 -62.460 -13.828  1.00  0.350          O  
ATOM  40211  CB  PHE C2602     -36.031 -60.337 -15.586  1.00  0.450          C  
ATOM  40212  CG  PHE C2602     -37.221 -59.735 -16.275  1.00  0.450          C  
ATOM  40213  CD1 PHE C2602     -38.040 -58.836 -15.618  1.00  0.450          C  
ATOM  40214  CD2 PHE C2602     -37.539 -60.085 -17.574  1.00  0.450          C  
ATOM  40215  CE1 PHE C2602     -39.133 -58.284 -16.266  1.00  0.450          C  
ATOM  40216  CE2 PHE C2602     -38.620 -59.553 -18.216  1.00  0.450          C  
ATOM  40217  CZ  PHE C2602     -39.420 -58.644 -17.572  1.00  0.450          C  
ATOM  40218  H   PHE C2602     -37.490 -61.732 -13.898  1.00  0.400          H  
ATOM  40219  HA  PHE C2602     -36.245 -62.245 -16.487  1.00  0.380          H  
ATOM  40220 1HB  PHE C2602     -35.971 -59.923 -14.588  1.00  0.540          H  
ATOM  40221 2HB  PHE C2602     -35.148 -60.031 -16.130  1.00  0.540          H  
ATOM  40222  HD1 PHE C2602     -37.818 -58.554 -14.584  1.00  0.540          H  
ATOM  40223  HD2 PHE C2602     -36.926 -60.795 -18.089  1.00  0.540          H  
ATOM  40224  HE1 PHE C2602     -39.770 -57.570 -15.739  1.00  0.540          H  
ATOM  40225  HE2 PHE C2602     -38.840 -59.852 -19.235  1.00  0.540          H  
ATOM  40226  HZ  PHE C2602     -40.282 -58.213 -18.084  1.00  0.540          H  
ATOM  40227  N   LYS C2603     -33.840 -62.754 -15.989  1.00  0.320          N  
ATOM  40228  CA  LYS C2603     -32.541 -63.340 -15.664  1.00  0.310          C  
ATOM  40229  C   LYS C2603     -31.325 -62.505 -16.060  1.00  0.320          C  
ATOM  40230  O   LYS C2603     -30.234 -62.692 -15.507  1.00  0.330          O  
ATOM  40231  CB  LYS C2603     -32.445 -64.721 -16.305  1.00  0.440          C  
ATOM  40232  CG  LYS C2603     -33.448 -65.715 -15.738  1.00  0.440          C  
ATOM  40233  CD  LYS C2603     -33.331 -67.082 -16.385  1.00  0.440          C  
ATOM  40234  CE  LYS C2603     -34.341 -68.050 -15.778  1.00  0.440          C  
ATOM  40235  NZ  LYS C2603     -34.286 -69.397 -16.410  1.00  0.440          N  
ATOM  40236  H   LYS C2603     -34.065 -62.618 -16.975  1.00  0.380          H  
ATOM  40237  HA  LYS C2603     -32.502 -63.475 -14.585  1.00  0.370          H  
ATOM  40238 1HB  LYS C2603     -32.620 -64.635 -17.378  1.00  0.530          H  
ATOM  40239 2HB  LYS C2603     -31.441 -65.120 -16.162  1.00  0.530          H  
ATOM  40240 1HG  LYS C2603     -33.286 -65.806 -14.663  1.00  0.530          H  
ATOM  40241 2HG  LYS C2603     -34.460 -65.332 -15.897  1.00  0.530          H  
ATOM  40242 1HD  LYS C2603     -33.522 -66.993 -17.457  1.00  0.530          H  
ATOM  40243 2HD  LYS C2603     -32.324 -67.473 -16.240  1.00  0.530          H  
ATOM  40244 1HE  LYS C2603     -34.137 -68.151 -14.713  1.00  0.530          H  
ATOM  40245 2HE  LYS C2603     -35.346 -67.639 -15.908  1.00  0.530          H  
ATOM  40246 1HZ  LYS C2603     -34.974 -69.998 -15.976  1.00  0.530          H  
ATOM  40247 2HZ  LYS C2603     -34.490 -69.314 -17.396  1.00  0.530          H  
ATOM  40248 3HZ  LYS C2603     -33.365 -69.795 -16.288  1.00  0.530          H  
ATOM  40249  N   ASN C2604     -31.492 -61.611 -17.031  1.00  0.320          N  
ATOM  40250  CA  ASN C2604     -30.382 -60.842 -17.571  1.00  0.330          C  
ATOM  40251  C   ASN C2604     -30.522 -59.337 -17.429  1.00  0.290          C  
ATOM  40252  O   ASN C2604     -31.451 -58.732 -17.978  1.00  0.270          O  
ATOM  40253  CB  ASN C2604     -30.231 -61.172 -19.041  1.00  0.460          C  
ATOM  40254  CG  ASN C2604     -29.803 -62.571 -19.276  1.00  0.460          C  
ATOM  40255  OD1 ASN C2604     -28.601 -62.856 -19.236  1.00  0.460          O  
ATOM  40256  ND2 ASN C2604     -30.743 -63.451 -19.508  1.00  0.460          N  
ATOM  40257  H   ASN C2604     -32.409 -61.494 -17.456  1.00  0.380          H  
ATOM  40258  HA  ASN C2604     -29.472 -61.127 -17.038  1.00  0.400          H  
ATOM  40259 1HB  ASN C2604     -31.187 -61.010 -19.545  1.00  0.550          H  
ATOM  40260 2HB  ASN C2604     -29.506 -60.493 -19.492  1.00  0.550          H  
ATOM  40261 1HD2 ASN C2604     -30.504 -64.410 -19.667  1.00  0.550          H  
ATOM  40262 2HD2 ASN C2604     -31.706 -63.163 -19.501  1.00  0.550          H  
ATOM  40263  N   LEU C2605     -29.626 -58.722 -16.660  1.00  0.290          N  
ATOM  40264  CA  LEU C2605     -29.648 -57.275 -16.511  1.00  0.260          C  
ATOM  40265  C   LEU C2605     -28.606 -56.679 -17.409  1.00  0.230          C  
ATOM  40266  O   LEU C2605     -27.413 -56.988 -17.292  1.00  0.230          O  
ATOM  40267  CB  LEU C2605     -29.300 -56.808 -15.098  1.00  0.380          C  
ATOM  40268  CG  LEU C2605     -29.201 -55.235 -14.849  1.00  0.380          C  
ATOM  40269  CD1 LEU C2605     -30.588 -54.588 -14.975  1.00  0.380          C  
ATOM  40270  CD2 LEU C2605     -28.564 -54.975 -13.488  1.00  0.380          C  
ATOM  40271  H   LEU C2605     -28.886 -59.256 -16.188  1.00  0.350          H  
ATOM  40272  HA  LEU C2605     -30.628 -56.900 -16.805  1.00  0.310          H  
ATOM  40273 1HB  LEU C2605     -30.070 -57.145 -14.487  1.00  0.450          H  
ATOM  40274 2HB  LEU C2605     -28.371 -57.278 -14.787  1.00  0.450          H  
ATOM  40275  HG  LEU C2605     -28.564 -54.782 -15.612  1.00  0.450          H  
ATOM  40276 1HD1 LEU C2605     -30.500 -53.511 -14.817  1.00  0.450          H  
ATOM  40277 2HD1 LEU C2605     -30.993 -54.765 -15.958  1.00  0.450          H  
ATOM  40278 3HD1 LEU C2605     -31.255 -55.010 -14.228  1.00  0.450          H  
ATOM  40279 1HD2 LEU C2605     -28.475 -53.898 -13.322  1.00  0.450          H  
ATOM  40280 2HD2 LEU C2605     -29.153 -55.415 -12.712  1.00  0.450          H  
ATOM  40281 3HD2 LEU C2605     -27.576 -55.415 -13.474  1.00  0.450          H  
ATOM  40282  N   ARG C2606     -29.018 -55.797 -18.285  1.00  0.210          N  
ATOM  40283  CA  ARG C2606     -28.035 -55.164 -19.132  1.00  0.190          C  
ATOM  40284  C   ARG C2606     -28.102 -53.672 -18.929  1.00  0.190          C  
ATOM  40285  O   ARG C2606     -29.181 -53.073 -18.894  1.00  0.180          O  
ATOM  40286  CB  ARG C2606     -28.210 -55.517 -20.596  1.00  0.270          C  
ATOM  40287  CG  ARG C2606     -28.004 -56.995 -20.941  1.00  0.270          C  
ATOM  40288  CD  ARG C2606     -28.003 -57.189 -22.412  1.00  0.270          C  
ATOM  40289  NE  ARG C2606     -27.800 -58.587 -22.819  1.00  0.270          N  
ATOM  40290  CZ  ARG C2606     -28.796 -59.491 -23.030  1.00  0.270          C  
ATOM  40291  NH1 ARG C2606     -30.055 -59.159 -22.854  1.00  0.270          N  
ATOM  40292  NH2 ARG C2606     -28.519 -60.717 -23.439  1.00  0.270          N  
ATOM  40293  H   ARG C2606     -30.020 -55.584 -18.343  1.00  0.250          H  
ATOM  40294  HA  ARG C2606     -27.038 -55.490 -18.837  1.00  0.230          H  
ATOM  40295 1HB  ARG C2606     -29.211 -55.233 -20.921  1.00  0.330          H  
ATOM  40296 2HB  ARG C2606     -27.496 -54.944 -21.180  1.00  0.330          H  
ATOM  40297 1HG  ARG C2606     -27.048 -57.334 -20.539  1.00  0.330          H  
ATOM  40298 2HG  ARG C2606     -28.811 -57.587 -20.505  1.00  0.330          H  
ATOM  40299 1HD  ARG C2606     -28.940 -56.830 -22.832  1.00  0.330          H  
ATOM  40300 2HD  ARG C2606     -27.185 -56.602 -22.830  1.00  0.330          H  
ATOM  40301  HE  ARG C2606     -26.846 -58.891 -22.982  1.00  0.330          H  
ATOM  40302 1HH1 ARG C2606     -30.306 -58.228 -22.547  1.00  0.330          H  
ATOM  40303 2HH1 ARG C2606     -30.782 -59.843 -23.035  1.00  0.330          H  
ATOM  40304 1HH2 ARG C2606     -27.563 -61.001 -23.595  1.00  0.330          H  
ATOM  40305 2HH2 ARG C2606     -29.296 -61.360 -23.635  1.00  0.330          H  
ATOM  40306  N   GLU C2607     -26.935 -53.069 -18.778  1.00  0.220          N  
ATOM  40307  CA  GLU C2607     -26.841 -51.629 -18.602  1.00  0.210          C  
ATOM  40308  C   GLU C2607     -25.945 -51.031 -19.658  1.00  0.190          C  
ATOM  40309  O   GLU C2607     -24.896 -51.596 -19.997  1.00  0.180          O  
ATOM  40310  CB  GLU C2607     -26.254 -51.267 -17.238  1.00  0.300          C  
ATOM  40311  CG  GLU C2607     -27.041 -51.675 -15.998  1.00  0.300          C  
ATOM  40312  CD  GLU C2607     -26.291 -51.239 -14.749  1.00  0.300          C  
ATOM  40313  OE1 GLU C2607     -26.341 -50.066 -14.414  1.00  0.300          O  
ATOM  40314  OE2 GLU C2607     -25.676 -52.076 -14.127  1.00  0.300          O  
ATOM  40315  H   GLU C2607     -26.091 -53.653 -18.782  1.00  0.260          H  
ATOM  40316  HA  GLU C2607     -27.830 -51.184 -18.700  1.00  0.250          H  
ATOM  40317 1HB  GLU C2607     -25.264 -51.704 -17.157  1.00  0.360          H  
ATOM  40318 2HB  GLU C2607     -26.133 -50.186 -17.192  1.00  0.360          H  
ATOM  40319 1HG  GLU C2607     -28.030 -51.217 -16.023  1.00  0.360          H  
ATOM  40320 2HG  GLU C2607     -27.166 -52.756 -15.992  1.00  0.360          H  
ATOM  40321  N   PHE C2608     -26.348 -49.867 -20.162  1.00  0.190          N  
ATOM  40322  CA  PHE C2608     -25.533 -49.146 -21.124  1.00  0.170          C  
ATOM  40323  C   PHE C2608     -25.517 -47.640 -20.908  1.00  0.170          C  
ATOM  40324  O   PHE C2608     -26.517 -47.032 -20.518  1.00  0.180          O  
ATOM  40325  CB  PHE C2608     -26.018 -49.376 -22.548  1.00  0.250          C  
ATOM  40326  CG  PHE C2608     -26.007 -50.765 -23.023  1.00  0.250          C  
ATOM  40327  CD1 PHE C2608     -27.102 -51.590 -22.811  1.00  0.250          C  
ATOM  40328  CD2 PHE C2608     -24.918 -51.256 -23.706  1.00  0.250          C  
ATOM  40329  CE1 PHE C2608     -27.096 -52.884 -23.262  1.00  0.250          C  
ATOM  40330  CE2 PHE C2608     -24.907 -52.551 -24.163  1.00  0.250          C  
ATOM  40331  CZ  PHE C2608     -26.000 -53.369 -23.938  1.00  0.250          C  
ATOM  40332  H   PHE C2608     -27.237 -49.477 -19.832  1.00  0.230          H  
ATOM  40333  HA  PHE C2608     -24.515 -49.510 -21.039  1.00  0.200          H  
ATOM  40334 1HB  PHE C2608     -27.006 -48.993 -22.657  1.00  0.300          H  
ATOM  40335 2HB  PHE C2608     -25.367 -48.802 -23.206  1.00  0.300          H  
ATOM  40336  HD1 PHE C2608     -27.970 -51.201 -22.275  1.00  0.300          H  
ATOM  40337  HD2 PHE C2608     -24.058 -50.602 -23.878  1.00  0.300          H  
ATOM  40338  HE1 PHE C2608     -27.959 -53.523 -23.089  1.00  0.300          H  
ATOM  40339  HE2 PHE C2608     -24.039 -52.931 -24.700  1.00  0.300          H  
ATOM  40340  HZ  PHE C2608     -25.995 -54.395 -24.298  1.00  0.300          H  
ATOM  40341  N   VAL C2609     -24.403 -47.025 -21.254  1.00  0.160          N  
ATOM  40342  CA  VAL C2609     -24.324 -45.568 -21.289  1.00  0.150          C  
ATOM  40343  C   VAL C2609     -23.848 -45.113 -22.651  1.00  0.160          C  
ATOM  40344  O   VAL C2609     -22.768 -45.487 -23.103  1.00  0.180          O  
ATOM  40345  CB  VAL C2609     -23.428 -44.997 -20.151  1.00  0.210          C  
ATOM  40346  CG1 VAL C2609     -23.281 -43.517 -20.283  1.00  0.210          C  
ATOM  40347  CG2 VAL C2609     -24.085 -45.250 -18.812  1.00  0.210          C  
ATOM  40348  H   VAL C2609     -23.608 -47.610 -21.537  1.00  0.190          H  
ATOM  40349  HA  VAL C2609     -25.327 -45.162 -21.143  1.00  0.180          H  
ATOM  40350  HB  VAL C2609     -22.471 -45.443 -20.190  1.00  0.260          H  
ATOM  40351 1HG1 VAL C2609     -22.664 -43.129 -19.469  1.00  0.260          H  
ATOM  40352 2HG1 VAL C2609     -22.809 -43.284 -21.228  1.00  0.260          H  
ATOM  40353 3HG1 VAL C2609     -24.269 -43.069 -20.242  1.00  0.260          H  
ATOM  40354 1HG2 VAL C2609     -23.466 -44.852 -18.007  1.00  0.260          H  
ATOM  40355 2HG2 VAL C2609     -25.049 -44.750 -18.814  1.00  0.260          H  
ATOM  40356 3HG2 VAL C2609     -24.236 -46.291 -18.665  1.00  0.260          H  
ATOM  40357  N   PHE C2610     -24.662 -44.287 -23.300  1.00  0.140          N  
ATOM  40358  CA  PHE C2610     -24.353 -43.768 -24.631  1.00  0.120          C  
ATOM  40359  C   PHE C2610     -24.125 -42.249 -24.578  1.00  0.140          C  
ATOM  40360  O   PHE C2610     -24.995 -41.487 -24.130  1.00  0.170          O  
ATOM  40361  CB  PHE C2610     -25.487 -44.102 -25.603  1.00  0.180          C  
ATOM  40362  CG  PHE C2610     -25.715 -45.619 -25.990  1.00  0.180          C  
ATOM  40363  CD1 PHE C2610     -26.303 -46.527 -25.155  1.00  0.180          C  
ATOM  40364  CD2 PHE C2610     -25.411 -46.065 -27.229  1.00  0.180          C  
ATOM  40365  CE1 PHE C2610     -26.574 -47.824 -25.568  1.00  0.180          C  
ATOM  40366  CE2 PHE C2610     -25.660 -47.345 -27.645  1.00  0.180          C  
ATOM  40367  CZ  PHE C2610     -26.246 -48.223 -26.812  1.00  0.180          C  
ATOM  40368  H   PHE C2610     -25.540 -44.016 -22.843  1.00  0.170          H  
ATOM  40369  HA  PHE C2610     -23.440 -44.240 -24.992  1.00  0.140          H  
ATOM  40370 1HB  PHE C2610     -26.399 -43.720 -25.192  1.00  0.210          H  
ATOM  40371 2HB  PHE C2610     -25.314 -43.557 -26.518  1.00  0.210          H  
ATOM  40372  HD1 PHE C2610     -26.555 -46.217 -24.170  1.00  0.210          H  
ATOM  40373  HD2 PHE C2610     -24.971 -45.403 -27.885  1.00  0.210          H  
ATOM  40374  HE1 PHE C2610     -27.056 -48.527 -24.905  1.00  0.210          H  
ATOM  40375  HE2 PHE C2610     -25.394 -47.649 -28.652  1.00  0.210          H  
ATOM  40376  HZ  PHE C2610     -26.452 -49.239 -27.138  1.00  0.210          H  
ATOM  40377  N   LYS C2611     -22.953 -41.801 -25.042  1.00  0.140          N  
ATOM  40378  CA  LYS C2611     -22.601 -40.370 -25.006  1.00  0.160          C  
ATOM  40379  C   LYS C2611     -22.049 -39.851 -26.335  1.00  0.180          C  
ATOM  40380  O   LYS C2611     -21.284 -40.536 -27.006  1.00  0.230          O  
ATOM  40381  CB  LYS C2611     -21.527 -40.142 -23.948  1.00  0.220          C  
ATOM  40382  CG  LYS C2611     -21.929 -40.520 -22.544  1.00  0.220          C  
ATOM  40383  CD  LYS C2611     -20.730 -40.546 -21.618  1.00  0.220          C  
ATOM  40384  CE  LYS C2611     -20.323 -39.170 -21.173  1.00  0.220          C  
ATOM  40385  NZ  LYS C2611     -19.143 -39.228 -20.293  1.00  0.220          N  
ATOM  40386  H   LYS C2611     -22.287 -42.502 -25.390  1.00  0.170          H  
ATOM  40387  HA  LYS C2611     -23.493 -39.794 -24.762  1.00  0.190          H  
ATOM  40388 1HB  LYS C2611     -20.639 -40.714 -24.211  1.00  0.260          H  
ATOM  40389 2HB  LYS C2611     -21.252 -39.090 -23.957  1.00  0.260          H  
ATOM  40390 1HG  LYS C2611     -22.650 -39.796 -22.182  1.00  0.260          H  
ATOM  40391 2HG  LYS C2611     -22.388 -41.492 -22.544  1.00  0.260          H  
ATOM  40392 1HD  LYS C2611     -20.968 -41.140 -20.730  1.00  0.260          H  
ATOM  40393 2HD  LYS C2611     -19.887 -41.014 -22.126  1.00  0.260          H  
ATOM  40394 1HE  LYS C2611     -20.107 -38.550 -22.019  1.00  0.260          H  
ATOM  40395 2HE  LYS C2611     -21.140 -38.735 -20.630  1.00  0.260          H  
ATOM  40396 1HZ  LYS C2611     -18.850 -38.307 -19.953  1.00  0.260          H  
ATOM  40397 2HZ  LYS C2611     -19.348 -39.797 -19.476  1.00  0.260          H  
ATOM  40398 3HZ  LYS C2611     -18.362 -39.637 -20.765  1.00  0.260          H  
ATOM  40399  N   ASN C2612     -22.360 -38.598 -26.687  1.00  0.190          N  
ATOM  40400  CA  ASN C2612     -21.822 -37.997 -27.924  1.00  0.240          C  
ATOM  40401  C   ASN C2612     -20.851 -36.850 -27.591  1.00  0.260          C  
ATOM  40402  O   ASN C2612     -21.271 -35.782 -27.133  1.00  0.280          O  
ATOM  40403  CB  ASN C2612     -22.967 -37.552 -28.827  1.00  0.320          C  
ATOM  40404  CG  ASN C2612     -22.532 -37.062 -30.210  1.00  0.320          C  
ATOM  40405  OD1 ASN C2612     -21.417 -36.566 -30.425  1.00  0.320          O  
ATOM  40406  ND2 ASN C2612     -23.431 -37.214 -31.152  1.00  0.320          N  
ATOM  40407  H   ASN C2612     -22.980 -38.054 -26.100  1.00  0.230          H  
ATOM  40408  HA  ASN C2612     -21.239 -38.747 -28.460  1.00  0.290          H  
ATOM  40409 1HB  ASN C2612     -23.662 -38.383 -28.960  1.00  0.380          H  
ATOM  40410 2HB  ASN C2612     -23.519 -36.750 -28.338  1.00  0.380          H  
ATOM  40411 1HD2 ASN C2612     -23.253 -36.928 -32.121  1.00  0.380          H  
ATOM  40412 2HD2 ASN C2612     -24.310 -37.630 -30.928  1.00  0.380          H  
ATOM  40413  N   ILE C2613     -19.548 -37.114 -27.740  1.00  0.260          N  
ATOM  40414  CA  ILE C2613     -18.496 -36.189 -27.333  1.00  0.290          C  
ATOM  40415  C   ILE C2613     -17.589 -35.748 -28.480  1.00  0.310          C  
ATOM  40416  O   ILE C2613     -16.752 -36.512 -28.959  1.00  0.320          O  
ATOM  40417  CB  ILE C2613     -17.595 -36.887 -26.293  1.00  0.390          C  
ATOM  40418  CG1 ILE C2613     -18.450 -37.347 -25.083  1.00  0.390          C  
ATOM  40419  CG2 ILE C2613     -16.446 -35.925 -25.850  1.00  0.390          C  
ATOM  40420  CD1 ILE C2613     -17.727 -38.285 -24.162  1.00  0.390          C  
ATOM  40421  H   ILE C2613     -19.281 -37.992 -28.183  1.00  0.310          H  
ATOM  40422  HA  ILE C2613     -18.958 -35.306 -26.895  1.00  0.350          H  
ATOM  40423  HB  ILE C2613     -17.163 -37.783 -26.743  1.00  0.470          H  
ATOM  40424 1HG1 ILE C2613     -18.772 -36.473 -24.522  1.00  0.470          H  
ATOM  40425 2HG1 ILE C2613     -19.329 -37.871 -25.443  1.00  0.470          H  
ATOM  40426 1HG2 ILE C2613     -15.799 -36.411 -25.134  1.00  0.470          H  
ATOM  40427 2HG2 ILE C2613     -15.839 -35.628 -26.705  1.00  0.470          H  
ATOM  40428 3HG2 ILE C2613     -16.875 -35.031 -25.397  1.00  0.470          H  
ATOM  40429 1HD1 ILE C2613     -18.372 -38.578 -23.366  1.00  0.470          H  
ATOM  40430 2HD1 ILE C2613     -17.439 -39.164 -24.731  1.00  0.470          H  
ATOM  40431 3HD1 ILE C2613     -16.846 -37.817 -23.745  1.00  0.470          H  
ATOM  40432  N   ASP C2614     -17.703 -34.497 -28.887  1.00  0.330          N  
ATOM  40433  CA  ASP C2614     -16.867 -33.932 -29.948  1.00  0.370          C  
ATOM  40434  C   ASP C2614     -16.784 -34.773 -31.228  1.00  0.380          C  
ATOM  40435  O   ASP C2614     -15.714 -34.916 -31.818  1.00  0.450          O  
ATOM  40436  CB  ASP C2614     -15.460 -33.658 -29.410  1.00  0.500          C  
ATOM  40437  CG  ASP C2614     -15.471 -32.617 -28.283  1.00  0.500          C  
ATOM  40438  OD1 ASP C2614     -16.413 -31.844 -28.215  1.00  0.500          O  
ATOM  40439  OD2 ASP C2614     -14.544 -32.596 -27.507  1.00  0.500          O  
ATOM  40440  H   ASP C2614     -18.391 -33.909 -28.431  1.00  0.400          H  
ATOM  40441  HA  ASP C2614     -17.305 -32.973 -30.226  1.00  0.440          H  
ATOM  40442 1HB  ASP C2614     -15.022 -34.584 -29.035  1.00  0.600          H  
ATOM  40443 2HB  ASP C2614     -14.819 -33.300 -30.214  1.00  0.600          H  
ATOM  40444  N   GLY C2615     -17.902 -35.346 -31.656  1.00  0.340          N  
ATOM  40445  CA  GLY C2615     -17.920 -36.141 -32.882  1.00  0.370          C  
ATOM  40446  C   GLY C2615     -17.656 -37.631 -32.667  1.00  0.390          C  
ATOM  40447  O   GLY C2615     -17.744 -38.415 -33.611  1.00  0.520          O  
ATOM  40448  H   GLY C2615     -18.759 -35.209 -31.133  1.00  0.410          H  
ATOM  40449 1HA  GLY C2615     -18.890 -36.016 -33.363  1.00  0.440          H  
ATOM  40450 2HA  GLY C2615     -17.192 -35.744 -33.576  1.00  0.440          H  
ATOM  40451  N   TYR C2616     -17.307 -38.029 -31.449  1.00  0.340          N  
ATOM  40452  CA  TYR C2616     -17.066 -39.430 -31.146  1.00  0.350          C  
ATOM  40453  C   TYR C2616     -18.203 -39.924 -30.260  1.00  0.350          C  
ATOM  40454  O   TYR C2616     -18.694 -39.210 -29.385  1.00  0.380          O  
ATOM  40455  CB  TYR C2616     -15.702 -39.606 -30.472  1.00  0.490          C  
ATOM  40456  CG  TYR C2616     -14.496 -39.346 -31.399  1.00  0.490          C  
ATOM  40457  CD1 TYR C2616     -14.043 -38.045 -31.632  1.00  0.490          C  
ATOM  40458  CD2 TYR C2616     -13.832 -40.417 -31.991  1.00  0.490          C  
ATOM  40459  CE1 TYR C2616     -12.945 -37.826 -32.461  1.00  0.490          C  
ATOM  40460  CE2 TYR C2616     -12.737 -40.195 -32.815  1.00  0.490          C  
ATOM  40461  CZ  TYR C2616     -12.293 -38.906 -33.052  1.00  0.490          C  
ATOM  40462  OH  TYR C2616     -11.191 -38.694 -33.865  1.00  0.490          O  
ATOM  40463  H   TYR C2616     -17.189 -37.345 -30.699  1.00  0.410          H  
ATOM  40464  HA  TYR C2616     -17.082 -40.012 -32.067  1.00  0.420          H  
ATOM  40465 1HB  TYR C2616     -15.633 -38.917 -29.625  1.00  0.580          H  
ATOM  40466 2HB  TYR C2616     -15.621 -40.620 -30.079  1.00  0.580          H  
ATOM  40467  HD1 TYR C2616     -14.552 -37.196 -31.165  1.00  0.580          H  
ATOM  40468  HD2 TYR C2616     -14.172 -41.438 -31.805  1.00  0.580          H  
ATOM  40469  HE1 TYR C2616     -12.596 -36.811 -32.641  1.00  0.580          H  
ATOM  40470  HE2 TYR C2616     -12.222 -41.036 -33.272  1.00  0.580          H  
ATOM  40471  HH  TYR C2616     -10.836 -39.548 -34.146  1.00  0.580          H  
ATOM  40472  N   PHE C2617     -18.628 -41.151 -30.460  1.00  0.360          N  
ATOM  40473  CA  PHE C2617     -19.720 -41.676 -29.672  1.00  0.410          C  
ATOM  40474  C   PHE C2617     -19.198 -42.785 -28.770  1.00  0.430          C  
ATOM  40475  O   PHE C2617     -18.490 -43.695 -29.203  1.00  0.700          O  
ATOM  40476  CB  PHE C2617     -20.816 -42.102 -30.651  1.00  0.550          C  
ATOM  40477  CG  PHE C2617     -22.129 -42.550 -30.117  1.00  0.550          C  
ATOM  40478  CD1 PHE C2617     -23.000 -41.615 -29.571  1.00  0.550          C  
ATOM  40479  CD2 PHE C2617     -22.541 -43.849 -30.234  1.00  0.550          C  
ATOM  40480  CE1 PHE C2617     -24.250 -41.971 -29.159  1.00  0.550          C  
ATOM  40481  CE2 PHE C2617     -23.797 -44.203 -29.830  1.00  0.550          C  
ATOM  40482  CZ  PHE C2617     -24.658 -43.251 -29.295  1.00  0.550          C  
ATOM  40483  H   PHE C2617     -18.220 -41.711 -31.201  1.00  0.430          H  
ATOM  40484  HA  PHE C2617     -20.114 -40.886 -29.044  1.00  0.490          H  
ATOM  40485 1HB  PHE C2617     -21.014 -41.256 -31.309  1.00  0.660          H  
ATOM  40486 2HB  PHE C2617     -20.435 -42.882 -31.283  1.00  0.660          H  
ATOM  40487  HD1 PHE C2617     -22.675 -40.582 -29.488  1.00  0.660          H  
ATOM  40488  HD2 PHE C2617     -21.874 -44.585 -30.671  1.00  0.660          H  
ATOM  40489  HE1 PHE C2617     -24.920 -41.227 -28.751  1.00  0.660          H  
ATOM  40490  HE2 PHE C2617     -24.129 -45.234 -29.944  1.00  0.660          H  
ATOM  40491  HZ  PHE C2617     -25.667 -43.530 -28.987  1.00  0.660          H  
ATOM  40492  N   LYS C2618     -19.444 -42.661 -27.483  1.00  0.180          N  
ATOM  40493  CA  LYS C2618     -18.931 -43.672 -26.574  1.00  0.120          C  
ATOM  40494  C   LYS C2618     -20.030 -44.544 -26.068  1.00  0.100          C  
ATOM  40495  O   LYS C2618     -21.122 -44.064 -25.746  1.00  0.120          O  
ATOM  40496  CB  LYS C2618     -18.220 -43.057 -25.371  1.00  0.190          C  
ATOM  40497  CG  LYS C2618     -16.960 -42.320 -25.690  1.00  0.190          C  
ATOM  40498  CD  LYS C2618     -16.228 -41.935 -24.402  1.00  0.190          C  
ATOM  40499  CE  LYS C2618     -14.940 -41.164 -24.685  1.00  0.190          C  
ATOM  40500  NZ  LYS C2618     -14.002 -41.971 -25.506  1.00  0.190          N  
ATOM  40501  H   LYS C2618     -20.025 -41.880 -27.168  1.00  0.220          H  
ATOM  40502  HA  LYS C2618     -18.224 -44.312 -27.103  1.00  0.140          H  
ATOM  40503 1HB  LYS C2618     -18.896 -42.369 -24.864  1.00  0.230          H  
ATOM  40504 2HB  LYS C2618     -17.973 -43.852 -24.661  1.00  0.230          H  
ATOM  40505 1HG  LYS C2618     -16.328 -42.967 -26.305  1.00  0.230          H  
ATOM  40506 2HG  LYS C2618     -17.202 -41.421 -26.260  1.00  0.230          H  
ATOM  40507 1HD  LYS C2618     -16.879 -41.335 -23.770  1.00  0.230          H  
ATOM  40508 2HD  LYS C2618     -15.970 -42.844 -23.854  1.00  0.230          H  
ATOM  40509 1HE  LYS C2618     -15.171 -40.240 -25.212  1.00  0.230          H  
ATOM  40510 2HE  LYS C2618     -14.461 -40.923 -23.738  1.00  0.230          H  
ATOM  40511 1HZ  LYS C2618     -13.150 -41.472 -25.686  1.00  0.230          H  
ATOM  40512 2HZ  LYS C2618     -13.777 -42.845 -25.027  1.00  0.230          H  
ATOM  40513 3HZ  LYS C2618     -14.453 -42.182 -26.389  1.00  0.230          H  
ATOM  40514  N   ILE C2619     -19.737 -45.834 -25.966  1.00  0.080          N  
ATOM  40515  CA  ILE C2619     -20.717 -46.731 -25.393  1.00  0.070          C  
ATOM  40516  C   ILE C2619     -20.066 -47.532 -24.280  1.00  0.060          C  
ATOM  40517  O   ILE C2619     -19.078 -48.225 -24.504  1.00  0.130          O  
ATOM  40518  CB  ILE C2619     -21.311 -47.711 -26.423  1.00  0.100          C  
ATOM  40519  CG1 ILE C2619     -21.904 -46.927 -27.619  1.00  0.100          C  
ATOM  40520  CG2 ILE C2619     -22.446 -48.535 -25.713  1.00  0.100          C  
ATOM  40521  CD1 ILE C2619     -22.341 -47.788 -28.789  1.00  0.100          C  
ATOM  40522  H   ILE C2619     -18.811 -46.164 -26.274  1.00  0.100          H  
ATOM  40523  HA  ILE C2619     -21.528 -46.149 -24.973  1.00  0.080          H  
ATOM  40524  HB  ILE C2619     -20.558 -48.374 -26.780  1.00  0.120          H  
ATOM  40525 1HG1 ILE C2619     -22.725 -46.335 -27.264  1.00  0.120          H  
ATOM  40526 2HG1 ILE C2619     -21.146 -46.251 -27.996  1.00  0.120          H  
ATOM  40527 1HG2 ILE C2619     -22.893 -49.238 -26.398  1.00  0.120          H  
ATOM  40528 2HG2 ILE C2619     -22.047 -49.089 -24.869  1.00  0.120          H  
ATOM  40529 3HG2 ILE C2619     -23.215 -47.845 -25.351  1.00  0.120          H  
ATOM  40530 1HD1 ILE C2619     -22.713 -47.148 -29.582  1.00  0.120          H  
ATOM  40531 2HD1 ILE C2619     -21.493 -48.355 -29.154  1.00  0.120          H  
ATOM  40532 3HD1 ILE C2619     -23.118 -48.473 -28.495  1.00  0.120          H  
ATOM  40533  N   TYR C2620     -20.656 -47.479 -23.095  1.00  0.090          N  
ATOM  40534  CA  TYR C2620     -20.173 -48.237 -21.943  1.00  0.100          C  
ATOM  40535  C   TYR C2620     -21.168 -49.352 -21.687  1.00  0.110          C  
ATOM  40536  O   TYR C2620     -22.360 -49.163 -21.956  1.00  0.110          O  
ATOM  40537  CB  TYR C2620     -20.088 -47.353 -20.694  1.00  0.140          C  
ATOM  40538  CG  TYR C2620     -19.095 -46.254 -20.756  1.00  0.140          C  
ATOM  40539  CD1 TYR C2620     -19.400 -45.043 -21.372  1.00  0.140          C  
ATOM  40540  CD2 TYR C2620     -17.870 -46.446 -20.170  1.00  0.140          C  
ATOM  40541  CE1 TYR C2620     -18.449 -44.046 -21.408  1.00  0.140          C  
ATOM  40542  CE2 TYR C2620     -16.928 -45.461 -20.203  1.00  0.140          C  
ATOM  40543  CZ  TYR C2620     -17.200 -44.268 -20.818  1.00  0.140          C  
ATOM  40544  OH  TYR C2620     -16.237 -43.289 -20.837  1.00  0.140          O  
ATOM  40545  H   TYR C2620     -21.458 -46.851 -22.997  1.00  0.110          H  
ATOM  40546  HA  TYR C2620     -19.202 -48.673 -22.174  1.00  0.120          H  
ATOM  40547 1HB  TYR C2620     -21.041 -46.957 -20.471  1.00  0.160          H  
ATOM  40548 2HB  TYR C2620     -19.802 -47.970 -19.870  1.00  0.160          H  
ATOM  40549  HD1 TYR C2620     -20.381 -44.884 -21.830  1.00  0.160          H  
ATOM  40550  HD2 TYR C2620     -17.647 -47.388 -19.679  1.00  0.160          H  
ATOM  40551  HE1 TYR C2620     -18.670 -43.099 -21.893  1.00  0.160          H  
ATOM  40552  HE2 TYR C2620     -15.954 -45.628 -19.734  1.00  0.160          H  
ATOM  40553  HH  TYR C2620     -15.463 -43.595 -20.344  1.00  0.160          H  
ATOM  40554  N   SER C2621     -20.726 -50.477 -21.110  1.00  0.120          N  
ATOM  40555  CA  SER C2621     -21.702 -51.533 -20.796  1.00  0.150          C  
ATOM  40556  C   SER C2621     -21.365 -52.448 -19.618  1.00  0.170          C  
ATOM  40557  O   SER C2621     -20.205 -52.595 -19.196  1.00  0.160          O  
ATOM  40558  CB  SER C2621     -21.917 -52.438 -21.987  1.00  0.200          C  
ATOM  40559  OG  SER C2621     -20.774 -53.212 -22.247  1.00  0.200          O  
ATOM  40560  H   SER C2621     -19.724 -50.573 -20.911  1.00  0.140          H  
ATOM  40561  HA  SER C2621     -22.644 -51.048 -20.567  1.00  0.180          H  
ATOM  40562 1HB  SER C2621     -22.773 -53.088 -21.798  1.00  0.240          H  
ATOM  40563 2HB  SER C2621     -22.154 -51.832 -22.849  1.00  0.240          H  
ATOM  40564  HG  SER C2621     -20.987 -53.740 -23.019  1.00  0.240          H  
ATOM  40565  N   LYS C2622     -22.426 -53.081 -19.099  1.00  0.190          N  
ATOM  40566  CA  LYS C2622     -22.338 -54.088 -18.042  1.00  0.200          C  
ATOM  40567  C   LYS C2622     -23.445 -55.144 -18.192  1.00  0.220          C  
ATOM  40568  O   LYS C2622     -24.585 -54.830 -18.548  1.00  0.250          O  
ATOM  40569  CB  LYS C2622     -22.407 -53.429 -16.649  1.00  0.280          C  
ATOM  40570  CG  LYS C2622     -22.176 -54.353 -15.453  1.00  0.280          C  
ATOM  40571  CD  LYS C2622     -20.694 -54.700 -15.264  1.00  0.280          C  
ATOM  40572  CE  LYS C2622     -20.483 -55.647 -14.088  1.00  0.280          C  
ATOM  40573  NZ  LYS C2622     -19.043 -56.013 -13.905  1.00  0.280          N  
ATOM  40574  H   LYS C2622     -23.343 -52.824 -19.480  1.00  0.230          H  
ATOM  40575  HA  LYS C2622     -21.382 -54.599 -18.142  1.00  0.240          H  
ATOM  40576 1HB  LYS C2622     -21.666 -52.661 -16.583  1.00  0.330          H  
ATOM  40577 2HB  LYS C2622     -23.378 -52.957 -16.513  1.00  0.330          H  
ATOM  40578 1HG  LYS C2622     -22.532 -53.843 -14.561  1.00  0.330          H  
ATOM  40579 2HG  LYS C2622     -22.740 -55.254 -15.561  1.00  0.330          H  
ATOM  40580 1HD  LYS C2622     -20.304 -55.176 -16.159  1.00  0.330          H  
ATOM  40581 2HD  LYS C2622     -20.127 -53.783 -15.090  1.00  0.330          H  
ATOM  40582 1HE  LYS C2622     -20.851 -55.180 -13.176  1.00  0.330          H  
ATOM  40583 2HE  LYS C2622     -21.047 -56.557 -14.274  1.00  0.330          H  
ATOM  40584 1HZ  LYS C2622     -18.957 -56.651 -13.126  1.00  0.330          H  
ATOM  40585 2HZ  LYS C2622     -18.697 -56.459 -14.742  1.00  0.330          H  
ATOM  40586 3HZ  LYS C2622     -18.493 -55.186 -13.717  1.00  0.330          H  
ATOM  40587  N   HIS C2623     -23.120 -56.403 -17.901  1.00  0.220          N  
ATOM  40588  CA  HIS C2623     -24.112 -57.479 -17.925  1.00  0.260          C  
ATOM  40589  C   HIS C2623     -23.981 -58.340 -16.666  1.00  0.320          C  
ATOM  40590  O   HIS C2623     -22.916 -58.911 -16.401  1.00  0.420          O  
ATOM  40591  CB  HIS C2623     -23.943 -58.314 -19.208  1.00  0.350          C  
ATOM  40592  CG  HIS C2623     -24.945 -59.457 -19.448  1.00  0.350          C  
ATOM  40593  ND1 HIS C2623     -24.781 -60.354 -20.495  1.00  0.350          N  
ATOM  40594  CD2 HIS C2623     -26.087 -59.852 -18.805  1.00  0.350          C  
ATOM  40595  CE1 HIS C2623     -25.757 -61.241 -20.474  1.00  0.350          C  
ATOM  40596  NE2 HIS C2623     -26.550 -60.967 -19.468  1.00  0.350          N  
ATOM  40597  H   HIS C2623     -22.168 -56.636 -17.655  1.00  0.260          H  
ATOM  40598  HA  HIS C2623     -25.111 -57.057 -17.930  1.00  0.310          H  
ATOM  40599 1HB  HIS C2623     -24.007 -57.644 -20.066  1.00  0.420          H  
ATOM  40600 2HB  HIS C2623     -22.945 -58.747 -19.217  1.00  0.420          H  
ATOM  40601  HD2 HIS C2623     -26.550 -59.396 -17.932  1.00  0.420          H  
ATOM  40602  HE1 HIS C2623     -25.885 -62.069 -21.170  1.00  0.420          H  
ATOM  40603  HE2 HIS C2623     -27.380 -61.525 -19.237  1.00  0.420          H  
ATOM  40604  N   THR C2624     -25.046 -58.366 -15.852  1.00  0.290          N  
ATOM  40605  CA  THR C2624     -25.042 -59.138 -14.606  1.00  0.390          C  
ATOM  40606  C   THR C2624     -26.298 -60.013 -14.533  1.00  0.370          C  
ATOM  40607  O   THR C2624     -27.303 -59.693 -15.175  1.00  0.390          O  
ATOM  40608  CB  THR C2624     -25.004 -58.203 -13.367  1.00  0.510          C  
ATOM  40609  OG1 THR C2624     -26.183 -57.423 -13.324  1.00  0.510          O  
ATOM  40610  CG2 THR C2624     -23.834 -57.281 -13.465  1.00  0.510          C  
ATOM  40611  H   THR C2624     -25.883 -57.851 -16.146  1.00  0.350          H  
ATOM  40612  HA  THR C2624     -24.156 -59.767 -14.605  1.00  0.470          H  
ATOM  40613  HB  THR C2624     -24.927 -58.779 -12.455  1.00  0.610          H  
ATOM  40614  HG1 THR C2624     -26.932 -57.981 -13.073  1.00  0.610          H  
ATOM  40615 1HG2 THR C2624     -23.813 -56.621 -12.601  1.00  0.610          H  
ATOM  40616 2HG2 THR C2624     -22.920 -57.868 -13.502  1.00  0.610          H  
ATOM  40617 3HG2 THR C2624     -23.929 -56.692 -14.358  1.00  0.610          H  
ATOM  40618  N   PRO C2625     -26.272 -61.144 -13.807  1.00  0.340          N  
ATOM  40619  CA  PRO C2625     -27.429 -61.975 -13.548  1.00  0.330          C  
ATOM  40620  C   PRO C2625     -28.374 -61.326 -12.555  1.00  0.330          C  
ATOM  40621  O   PRO C2625     -27.923 -60.686 -11.599  1.00  0.340          O  
ATOM  40622  CB  PRO C2625     -26.800 -63.253 -12.982  1.00  0.490          C  
ATOM  40623  CG  PRO C2625     -25.493 -62.800 -12.360  1.00  0.490          C  
ATOM  40624  CD  PRO C2625     -25.005 -61.668 -13.245  1.00  0.490          C  
ATOM  40625  HA  PRO C2625     -27.951 -62.181 -14.495  1.00  0.400          H  
ATOM  40626 1HB  PRO C2625     -27.487 -63.704 -12.249  1.00  0.590          H  
ATOM  40627 2HB  PRO C2625     -26.667 -63.991 -13.787  1.00  0.590          H  
ATOM  40628 1HG  PRO C2625     -25.666 -62.476 -11.320  1.00  0.590          H  
ATOM  40629 2HG  PRO C2625     -24.783 -63.642 -12.315  1.00  0.590          H  
ATOM  40630 1HD  PRO C2625     -24.496 -60.944 -12.613  1.00  0.590          H  
ATOM  40631 2HD  PRO C2625     -24.355 -62.057 -14.045  1.00  0.590          H  
ATOM  40632  N   ILE C2626     -29.652 -61.561 -12.770  1.00  0.330          N  
ATOM  40633  CA  ILE C2626     -30.761 -61.130 -11.931  1.00  0.330          C  
ATOM  40634  C   ILE C2626     -31.818 -62.203 -11.672  1.00  0.360          C  
ATOM  40635  O   ILE C2626     -31.760 -63.309 -12.207  1.00  0.380          O  
ATOM  40636  CB  ILE C2626     -31.418 -59.843 -12.476  1.00  0.460          C  
ATOM  40637  CG1 ILE C2626     -31.877 -60.092 -13.901  1.00  0.460          C  
ATOM  40638  CG2 ILE C2626     -30.512 -58.654 -12.320  1.00  0.460          C  
ATOM  40639  CD1 ILE C2626     -32.745 -59.058 -14.556  1.00  0.460          C  
ATOM  40640  H   ILE C2626     -29.879 -62.103 -13.611  1.00  0.400          H  
ATOM  40641  HA  ILE C2626     -30.343 -60.868 -10.960  1.00  0.400          H  
ATOM  40642  HB  ILE C2626     -32.289 -59.667 -11.919  1.00  0.550          H  
ATOM  40643 1HG1 ILE C2626     -30.982 -60.186 -14.500  1.00  0.550          H  
ATOM  40644 2HG1 ILE C2626     -32.407 -61.019 -13.920  1.00  0.550          H  
ATOM  40645 1HG2 ILE C2626     -31.019 -57.764 -12.651  1.00  0.550          H  
ATOM  40646 2HG2 ILE C2626     -30.254 -58.539 -11.268  1.00  0.550          H  
ATOM  40647 3HG2 ILE C2626     -29.603 -58.804 -12.893  1.00  0.550          H  
ATOM  40648 1HD1 ILE C2626     -32.965 -59.378 -15.571  1.00  0.550          H  
ATOM  40649 2HD1 ILE C2626     -33.662 -58.978 -14.003  1.00  0.550          H  
ATOM  40650 3HD1 ILE C2626     -32.248 -58.100 -14.595  1.00  0.550          H  
ATOM  40651  N   ASN C2627     -32.738 -61.871 -10.771  1.00  0.380          N  
ATOM  40652  CA  ASN C2627     -33.935 -62.654 -10.487  1.00  0.430          C  
ATOM  40653  C   ASN C2627     -35.023 -61.648 -10.119  1.00  0.440          C  
ATOM  40654  O   ASN C2627     -35.324 -61.429  -8.943  1.00  0.620          O  
ATOM  40655  CB  ASN C2627     -33.703 -63.676  -9.381  1.00  0.580          C  
ATOM  40656  CG  ASN C2627     -34.884 -64.601  -9.216  1.00  0.580          C  
ATOM  40657  OD1 ASN C2627     -35.898 -64.395  -9.892  1.00  0.580          O  
ATOM  40658  ND2 ASN C2627     -34.772 -65.589  -8.356  1.00  0.580          N  
ATOM  40659  H   ASN C2627     -32.640 -60.981 -10.309  1.00  0.460          H  
ATOM  40660  HA  ASN C2627     -34.255 -63.171 -11.396  1.00  0.520          H  
ATOM  40661 1HB  ASN C2627     -32.819 -64.270  -9.618  1.00  0.700          H  
ATOM  40662 2HB  ASN C2627     -33.515 -63.164  -8.438  1.00  0.700          H  
ATOM  40663 1HD2 ASN C2627     -35.532 -66.224  -8.216  1.00  0.700          H  
ATOM  40664 2HD2 ASN C2627     -33.924 -65.703  -7.839  1.00  0.700          H  
ATOM  40665  N   LEU C2628     -35.545 -60.976 -11.143  1.00  0.450          N  
ATOM  40666  CA  LEU C2628     -36.479 -59.857 -10.944  1.00  0.390          C  
ATOM  40667  C   LEU C2628     -37.852 -60.031 -11.536  1.00  0.400          C  
ATOM  40668  O   LEU C2628     -38.033 -60.645 -12.584  1.00  0.430          O  
ATOM  40669  CB  LEU C2628     -35.909 -58.556 -11.516  1.00  0.570          C  
ATOM  40670  CG  LEU C2628     -34.631 -58.046 -10.912  1.00  0.570          C  
ATOM  40671  CD1 LEU C2628     -34.136 -56.922 -11.746  1.00  0.570          C  
ATOM  40672  CD2 LEU C2628     -34.865 -57.531  -9.489  1.00  0.570          C  
ATOM  40673  H   LEU C2628     -35.261 -61.283 -12.083  1.00  0.540          H  
ATOM  40674  HA  LEU C2628     -36.622 -59.739  -9.874  1.00  0.470          H  
ATOM  40675 1HB  LEU C2628     -35.727 -58.701 -12.573  1.00  0.680          H  
ATOM  40676 2HB  LEU C2628     -36.660 -57.771 -11.412  1.00  0.680          H  
ATOM  40677  HG  LEU C2628     -33.919 -58.825 -10.889  1.00  0.680          H  
ATOM  40678 1HD1 LEU C2628     -33.229 -56.573 -11.335  1.00  0.680          H  
ATOM  40679 2HD1 LEU C2628     -33.962 -57.237 -12.747  1.00  0.680          H  
ATOM  40680 3HD1 LEU C2628     -34.866 -56.126 -11.752  1.00  0.680          H  
ATOM  40681 1HD2 LEU C2628     -33.934 -57.158  -9.084  1.00  0.680          H  
ATOM  40682 2HD2 LEU C2628     -35.598 -56.718  -9.513  1.00  0.680          H  
ATOM  40683 3HD2 LEU C2628     -35.228 -58.331  -8.851  1.00  0.680          H  
ATOM  40684  N   VAL C2629     -38.828 -59.405 -10.899  1.00  0.380          N  
ATOM  40685  CA  VAL C2629     -40.186 -59.456 -11.407  1.00  0.400          C  
ATOM  40686  C   VAL C2629     -40.687 -58.147 -12.025  1.00  0.420          C  
ATOM  40687  O   VAL C2629     -41.174 -58.158 -13.154  1.00  0.420          O  
ATOM  40688  CB  VAL C2629     -41.136 -59.901 -10.278  1.00  0.550          C  
ATOM  40689  CG1 VAL C2629     -42.597 -59.896 -10.758  1.00  0.550          C  
ATOM  40690  CG2 VAL C2629     -40.730 -61.299  -9.837  1.00  0.550          C  
ATOM  40691  H   VAL C2629     -38.617 -58.912 -10.041  1.00  0.460          H  
ATOM  40692  HA  VAL C2629     -40.223 -60.221 -12.183  1.00  0.480          H  
ATOM  40693  HB  VAL C2629     -41.059 -59.211  -9.442  1.00  0.660          H  
ATOM  40694 1HG1 VAL C2629     -43.243 -60.221  -9.944  1.00  0.660          H  
ATOM  40695 2HG1 VAL C2629     -42.899 -58.903 -11.069  1.00  0.660          H  
ATOM  40696 3HG1 VAL C2629     -42.703 -60.582 -11.600  1.00  0.660          H  
ATOM  40697 1HG2 VAL C2629     -41.383 -61.637  -9.035  1.00  0.660          H  
ATOM  40698 2HG2 VAL C2629     -40.822 -61.964 -10.683  1.00  0.660          H  
ATOM  40699 3HG2 VAL C2629     -39.701 -61.303  -9.484  1.00  0.660          H  
ATOM  40700  N   ARG C2630     -40.650 -57.035 -11.274  1.00  0.460          N  
ATOM  40701  CA  ARG C2630     -41.268 -55.808 -11.792  1.00  0.530          C  
ATOM  40702  C   ARG C2630     -40.521 -54.470 -11.665  1.00  0.380          C  
ATOM  40703  O   ARG C2630     -41.159 -53.434 -11.817  1.00  0.330          O  
ATOM  40704  CB  ARG C2630     -42.629 -55.631 -11.134  1.00  0.710          C  
ATOM  40705  CG  ARG C2630     -42.578 -55.459  -9.619  1.00  0.710          C  
ATOM  40706  CD  ARG C2630     -43.924 -55.370  -9.014  1.00  0.710          C  
ATOM  40707  NE  ARG C2630     -43.842 -55.211  -7.561  1.00  0.710          N  
ATOM  40708  CZ  ARG C2630     -44.895 -55.140  -6.715  1.00  0.710          C  
ATOM  40709  NH1 ARG C2630     -46.129 -55.215  -7.172  1.00  0.710          N  
ATOM  40710  NH2 ARG C2630     -44.678 -54.995  -5.417  1.00  0.710          N  
ATOM  40711  H   ARG C2630     -40.229 -57.051 -10.361  1.00  0.550          H  
ATOM  40712  HA  ARG C2630     -41.440 -55.964 -12.857  1.00  0.640          H  
ATOM  40713 1HB  ARG C2630     -43.126 -54.758 -11.552  1.00  0.860          H  
ATOM  40714 2HB  ARG C2630     -43.252 -56.495 -11.353  1.00  0.860          H  
ATOM  40715 1HG  ARG C2630     -42.069 -56.311  -9.173  1.00  0.860          H  
ATOM  40716 2HG  ARG C2630     -42.039 -54.542  -9.372  1.00  0.860          H  
ATOM  40717 1HD  ARG C2630     -44.448 -54.508  -9.428  1.00  0.860          H  
ATOM  40718 2HD  ARG C2630     -44.479 -56.282  -9.233  1.00  0.860          H  
ATOM  40719  HE  ARG C2630     -42.917 -55.147  -7.156  1.00  0.860          H  
ATOM  40720 1HH1 ARG C2630     -46.301 -55.326  -8.160  1.00  0.860          H  
ATOM  40721 2HH1 ARG C2630     -46.909 -55.161  -6.532  1.00  0.860          H  
ATOM  40722 1HH2 ARG C2630     -43.731 -54.937  -5.065  1.00  0.860          H  
ATOM  40723 2HH2 ARG C2630     -45.455 -54.940  -4.775  1.00  0.860          H  
ATOM  40724  N   ASP C2631     -39.231 -54.444 -11.335  1.00  0.450          N  
ATOM  40725  CA  ASP C2631     -38.571 -53.137 -11.187  1.00  0.360          C  
ATOM  40726  C   ASP C2631     -37.048 -53.251 -11.317  1.00  0.400          C  
ATOM  40727  O   ASP C2631     -36.522 -54.347 -11.488  1.00  0.480          O  
ATOM  40728  CB  ASP C2631     -38.972 -52.519  -9.826  1.00  0.540          C  
ATOM  40729  CG  ASP C2631     -38.956 -50.957  -9.768  1.00  0.540          C  
ATOM  40730  OD1 ASP C2631     -38.180 -50.346 -10.484  1.00  0.540          O  
ATOM  40731  OD2 ASP C2631     -39.704 -50.408  -9.000  1.00  0.540          O  
ATOM  40732  H   ASP C2631     -38.705 -55.295 -11.218  1.00  0.540          H  
ATOM  40733  HA  ASP C2631     -38.928 -52.479 -11.979  1.00  0.430          H  
ATOM  40734 1HB  ASP C2631     -39.969 -52.857  -9.550  1.00  0.650          H  
ATOM  40735 2HB  ASP C2631     -38.285 -52.889  -9.060  1.00  0.650          H  
ATOM  40736  N   LEU C2632     -36.349 -52.120 -11.220  1.00  0.360          N  
ATOM  40737  CA  LEU C2632     -34.892 -52.101 -11.262  1.00  0.350          C  
ATOM  40738  C   LEU C2632     -34.310 -52.699  -9.993  1.00  0.350          C  
ATOM  40739  O   LEU C2632     -34.852 -52.482  -8.907  1.00  0.370          O  
ATOM  40740  CB  LEU C2632     -34.332 -50.669 -11.420  1.00  0.490          C  
ATOM  40741  CG  LEU C2632     -34.529 -49.944 -12.769  1.00  0.490          C  
ATOM  40742  CD1 LEU C2632     -34.064 -48.489 -12.629  1.00  0.490          C  
ATOM  40743  CD2 LEU C2632     -33.680 -50.639 -13.865  1.00  0.490          C  
ATOM  40744  H   LEU C2632     -36.875 -51.257 -11.087  1.00  0.430          H  
ATOM  40745  HA  LEU C2632     -34.607 -52.688 -12.120  1.00  0.420          H  
ATOM  40746 1HB  LEU C2632     -34.823 -50.045 -10.667  1.00  0.590          H  
ATOM  40747 2HB  LEU C2632     -33.267 -50.677 -11.189  1.00  0.590          H  
ATOM  40748  HG  LEU C2632     -35.576 -49.950 -13.040  1.00  0.590          H  
ATOM  40749 1HD1 LEU C2632     -34.205 -47.971 -13.573  1.00  0.590          H  
ATOM  40750 2HD1 LEU C2632     -34.647 -47.993 -11.851  1.00  0.590          H  
ATOM  40751 3HD1 LEU C2632     -33.010 -48.461 -12.354  1.00  0.590          H  
ATOM  40752 1HD2 LEU C2632     -33.798 -50.112 -14.797  1.00  0.590          H  
ATOM  40753 2HD2 LEU C2632     -32.628 -50.616 -13.578  1.00  0.590          H  
ATOM  40754 3HD2 LEU C2632     -33.993 -51.668 -13.999  1.00  0.590          H  
ATOM  40755  N   PRO C2633     -33.205 -53.447 -10.087  1.00  0.350          N  
ATOM  40756  CA  PRO C2633     -32.502 -54.003  -8.961  1.00  0.350          C  
ATOM  40757  C   PRO C2633     -31.760 -52.918  -8.208  1.00  0.360          C  
ATOM  40758  O   PRO C2633     -31.250 -51.965  -8.814  1.00  0.380          O  
ATOM  40759  CB  PRO C2633     -31.540 -54.989  -9.623  1.00  0.520          C  
ATOM  40760  CG  PRO C2633     -31.300 -54.419 -11.017  1.00  0.520          C  
ATOM  40761  CD  PRO C2633     -32.571 -53.707 -11.401  1.00  0.520          C  
ATOM  40762  HA  PRO C2633     -33.217 -54.519  -8.303  1.00  0.420          H  
ATOM  40763 1HB  PRO C2633     -30.618 -55.044  -9.028  1.00  0.630          H  
ATOM  40764 2HB  PRO C2633     -31.956 -55.991  -9.612  1.00  0.630          H  
ATOM  40765 1HG  PRO C2633     -30.419 -53.762 -11.035  1.00  0.630          H  
ATOM  40766 2HG  PRO C2633     -31.099 -55.247 -11.697  1.00  0.630          H  
ATOM  40767 1HD  PRO C2633     -32.295 -52.765 -11.893  1.00  0.630          H  
ATOM  40768 2HD  PRO C2633     -33.188 -54.339 -12.041  1.00  0.630          H  
ATOM  40769  N   GLN C2634     -31.595 -53.125  -6.915  1.00  0.360          N  
ATOM  40770  CA  GLN C2634     -30.785 -52.243  -6.099  1.00  0.370          C  
ATOM  40771  C   GLN C2634     -29.376 -52.793  -6.082  1.00  0.430          C  
ATOM  40772  O   GLN C2634     -29.179 -53.994  -6.279  1.00  0.550          O  
ATOM  40773  CB  GLN C2634     -31.357 -52.126  -4.691  1.00  0.510          C  
ATOM  40774  CG  GLN C2634     -32.708 -51.486  -4.682  1.00  0.510          C  
ATOM  40775  CD  GLN C2634     -33.278 -51.280  -3.314  1.00  0.510          C  
ATOM  40776  OE1 GLN C2634     -32.546 -50.996  -2.363  1.00  0.510          O  
ATOM  40777  NE2 GLN C2634     -34.592 -51.421  -3.199  1.00  0.510          N  
ATOM  40778  H   GLN C2634     -32.043 -53.921  -6.481  1.00  0.430          H  
ATOM  40779  HA  GLN C2634     -30.766 -51.251  -6.553  1.00  0.440          H  
ATOM  40780 1HB  GLN C2634     -31.434 -53.112  -4.236  1.00  0.620          H  
ATOM  40781 2HB  GLN C2634     -30.689 -51.526  -4.074  1.00  0.620          H  
ATOM  40782 1HG  GLN C2634     -32.596 -50.532  -5.141  1.00  0.620          H  
ATOM  40783 2HG  GLN C2634     -33.403 -52.092  -5.261  1.00  0.620          H  
ATOM  40784 1HE2 GLN C2634     -35.033 -51.297  -2.309  1.00  0.620          H  
ATOM  40785 2HE2 GLN C2634     -35.142 -51.654  -4.003  1.00  0.620          H  
ATOM  40786  N   GLY C2635     -28.396 -51.942  -5.834  1.00  0.390          N  
ATOM  40787  CA  GLY C2635     -27.021 -52.410  -5.754  1.00  0.440          C  
ATOM  40788  C   GLY C2635     -26.106 -51.537  -6.585  1.00  0.360          C  
ATOM  40789  O   GLY C2635     -26.557 -50.607  -7.254  1.00  0.300          O  
ATOM  40790  H   GLY C2635     -28.601 -50.962  -5.694  1.00  0.470          H  
ATOM  40791 1HA  GLY C2635     -26.694 -52.400  -4.715  1.00  0.530          H  
ATOM  40792 2HA  GLY C2635     -26.957 -53.440  -6.101  1.00  0.530          H  
ATOM  40793  N   PHE C2636     -24.811 -51.793  -6.486  1.00  0.380          N  
ATOM  40794  CA  PHE C2636     -23.826 -51.002  -7.201  1.00  0.310          C  
ATOM  40795  C   PHE C2636     -23.165 -51.811  -8.304  1.00  0.230          C  
ATOM  40796  O   PHE C2636     -22.873 -52.997  -8.134  1.00  0.210          O  
ATOM  40797  CB  PHE C2636     -22.737 -50.474  -6.264  1.00  0.460          C  
ATOM  40798  CG  PHE C2636     -21.789 -49.562  -6.975  1.00  0.460          C  
ATOM  40799  CD1 PHE C2636     -22.072 -48.210  -7.079  1.00  0.460          C  
ATOM  40800  CD2 PHE C2636     -20.651 -50.040  -7.588  1.00  0.460          C  
ATOM  40801  CE1 PHE C2636     -21.241 -47.389  -7.767  1.00  0.460          C  
ATOM  40802  CE2 PHE C2636     -19.844 -49.206  -8.274  1.00  0.460          C  
ATOM  40803  CZ  PHE C2636     -20.136 -47.892  -8.361  1.00  0.460          C  
ATOM  40804  H   PHE C2636     -24.504 -52.567  -5.913  1.00  0.460          H  
ATOM  40805  HA  PHE C2636     -24.327 -50.150  -7.665  1.00  0.370          H  
ATOM  40806 1HB  PHE C2636     -23.186 -49.925  -5.438  1.00  0.550          H  
ATOM  40807 2HB  PHE C2636     -22.162 -51.301  -5.843  1.00  0.550          H  
ATOM  40808  HD1 PHE C2636     -22.972 -47.806  -6.611  1.00  0.550          H  
ATOM  40809  HD2 PHE C2636     -20.409 -51.105  -7.530  1.00  0.550          H  
ATOM  40810  HE1 PHE C2636     -21.469 -46.341  -7.847  1.00  0.550          H  
ATOM  40811  HE2 PHE C2636     -18.965 -49.589  -8.765  1.00  0.550          H  
ATOM  40812  HZ  PHE C2636     -19.481 -47.258  -8.908  1.00  0.550          H  
ATOM  40813  N   SER C2637     -22.928 -51.159  -9.424  1.00  0.290          N  
ATOM  40814  CA  SER C2637     -22.215 -51.709 -10.555  1.00  0.250          C  
ATOM  40815  C   SER C2637     -21.486 -50.581 -11.257  1.00  0.260          C  
ATOM  40816  O   SER C2637     -21.858 -49.417 -11.125  1.00  0.350          O  
ATOM  40817  CB  SER C2637     -23.181 -52.366 -11.519  1.00  0.370          C  
ATOM  40818  OG  SER C2637     -24.103 -51.412 -12.013  1.00  0.370          O  
ATOM  40819  H   SER C2637     -23.245 -50.203  -9.518  1.00  0.350          H  
ATOM  40820  HA  SER C2637     -21.483 -52.436 -10.200  1.00  0.300          H  
ATOM  40821 1HB  SER C2637     -22.623 -52.790 -12.349  1.00  0.440          H  
ATOM  40822 2HB  SER C2637     -23.706 -53.180 -11.027  1.00  0.440          H  
ATOM  40823  HG  SER C2637     -24.532 -51.804 -12.806  1.00  0.440          H  
ATOM  40824  N   ALA C2638     -20.484 -50.909 -12.059  1.00  0.200          N  
ATOM  40825  CA  ALA C2638     -19.837 -49.878 -12.853  1.00  0.210          C  
ATOM  40826  C   ALA C2638     -19.557 -50.449 -14.231  1.00  0.190          C  
ATOM  40827  O   ALA C2638     -18.993 -51.538 -14.371  1.00  0.170          O  
ATOM  40828  CB  ALA C2638     -18.572 -49.364 -12.181  1.00  0.290          C  
ATOM  40829  H   ALA C2638     -20.183 -51.867 -12.125  1.00  0.240          H  
ATOM  40830  HA  ALA C2638     -20.528 -49.054 -12.966  1.00  0.250          H  
ATOM  40831 1HB  ALA C2638     -18.126 -48.586 -12.800  1.00  0.350          H  
ATOM  40832 2HB  ALA C2638     -18.831 -48.951 -11.209  1.00  0.350          H  
ATOM  40833 3HB  ALA C2638     -17.865 -50.176 -12.053  1.00  0.350          H  
ATOM  40834  N   LEU C2639     -19.925 -49.675 -15.240  1.00  0.200          N  
ATOM  40835  CA  LEU C2639     -19.828 -50.094 -16.636  1.00  0.180          C  
ATOM  40836  C   LEU C2639     -18.449 -49.877 -17.259  1.00  0.160          C  
ATOM  40837  O   LEU C2639     -17.767 -48.869 -17.018  1.00  0.170          O  
ATOM  40838  CB  LEU C2639     -20.862 -49.322 -17.454  1.00  0.260          C  
ATOM  40839  CG  LEU C2639     -22.358 -49.750 -17.400  1.00  0.260          C  
ATOM  40840  CD1 LEU C2639     -22.944 -49.592 -15.990  1.00  0.260          C  
ATOM  40841  CD2 LEU C2639     -23.090 -48.883 -18.351  1.00  0.260          C  
ATOM  40842  H   LEU C2639     -20.382 -48.788 -14.992  1.00  0.240          H  
ATOM  40843  HA  LEU C2639     -20.045 -51.156 -16.692  1.00  0.220          H  
ATOM  40844 1HB  LEU C2639     -20.814 -48.293 -17.187  1.00  0.310          H  
ATOM  40845 2HB  LEU C2639     -20.571 -49.427 -18.478  1.00  0.310          H  
ATOM  40846  HG  LEU C2639     -22.469 -50.762 -17.688  1.00  0.310          H  
ATOM  40847 1HD1 LEU C2639     -23.990 -49.869 -15.999  1.00  0.310          H  
ATOM  40848 2HD1 LEU C2639     -22.435 -50.236 -15.284  1.00  0.310          H  
ATOM  40849 3HD1 LEU C2639     -22.856 -48.557 -15.665  1.00  0.310          H  
ATOM  40850 1HD2 LEU C2639     -24.142 -49.138 -18.349  1.00  0.310          H  
ATOM  40851 2HD2 LEU C2639     -22.955 -47.870 -18.025  1.00  0.310          H  
ATOM  40852 3HD2 LEU C2639     -22.695 -48.997 -19.342  1.00  0.310          H  
ATOM  40853  N   GLU C2640     -18.040 -50.835 -18.088  1.00  0.150          N  
ATOM  40854  CA  GLU C2640     -16.742 -50.777 -18.740  1.00  0.130          C  
ATOM  40855  C   GLU C2640     -16.796 -50.024 -20.066  1.00  0.160          C  
ATOM  40856  O   GLU C2640     -17.834 -50.032 -20.728  1.00  0.200          O  
ATOM  40857  CB  GLU C2640     -16.188 -52.191 -18.949  1.00  0.190          C  
ATOM  40858  CG  GLU C2640     -15.825 -52.916 -17.662  1.00  0.190          C  
ATOM  40859  CD  GLU C2640     -15.231 -54.264 -17.922  1.00  0.190          C  
ATOM  40860  OE1 GLU C2640     -15.121 -54.618 -19.073  1.00  0.190          O  
ATOM  40861  OE2 GLU C2640     -14.908 -54.950 -16.983  1.00  0.190          O  
ATOM  40862  H   GLU C2640     -18.666 -51.625 -18.288  1.00  0.180          H  
ATOM  40863  HA  GLU C2640     -16.083 -50.276 -18.045  1.00  0.160          H  
ATOM  40864 1HB  GLU C2640     -16.949 -52.793 -19.452  1.00  0.230          H  
ATOM  40865 2HB  GLU C2640     -15.323 -52.181 -19.592  1.00  0.230          H  
ATOM  40866 1HG  GLU C2640     -15.108 -52.311 -17.104  1.00  0.230          H  
ATOM  40867 2HG  GLU C2640     -16.722 -53.022 -17.051  1.00  0.230          H  
ATOM  40868  N   PRO C2641     -15.671 -49.431 -20.522  1.00  0.220          N  
ATOM  40869  CA  PRO C2641     -15.495 -48.693 -21.770  1.00  0.310          C  
ATOM  40870  C   PRO C2641     -15.989 -49.330 -23.057  1.00  0.360          C  
ATOM  40871  O   PRO C2641     -16.214 -48.611 -24.004  1.00  1.260          O  
ATOM  40872  CB  PRO C2641     -13.976 -48.517 -21.835  1.00  0.460          C  
ATOM  40873  CG  PRO C2641     -13.537 -48.464 -20.405  1.00  0.460          C  
ATOM  40874  CD  PRO C2641     -14.425 -49.431 -19.678  1.00  0.460          C  
ATOM  40875  HA  PRO C2641     -15.961 -47.710 -21.663  1.00  0.370          H  
ATOM  40876 1HB  PRO C2641     -13.528 -49.354 -22.396  1.00  0.560          H  
ATOM  40877 2HB  PRO C2641     -13.734 -47.600 -22.390  1.00  0.560          H  
ATOM  40878 1HG  PRO C2641     -12.471 -48.711 -20.322  1.00  0.560          H  
ATOM  40879 2HG  PRO C2641     -13.644 -47.435 -20.021  1.00  0.560          H  
ATOM  40880 1HD  PRO C2641     -13.951 -50.413 -19.625  1.00  0.560          H  
ATOM  40881 2HD  PRO C2641     -14.595 -48.982 -18.691  1.00  0.560          H  
ATOM  40882  N   LEU C2642     -16.086 -50.639 -23.148  1.00  0.740          N  
ATOM  40883  CA  LEU C2642     -16.523 -51.317 -24.374  1.00  0.570          C  
ATOM  40884  C   LEU C2642     -15.994 -50.694 -25.703  1.00  0.490          C  
ATOM  40885  O   LEU C2642     -15.048 -51.243 -26.278  1.00  0.590          O  
ATOM  40886  CB  LEU C2642     -18.061 -51.384 -24.375  1.00  0.870          C  
ATOM  40887  CG  LEU C2642     -18.771 -52.083 -25.561  1.00  0.870          C  
ATOM  40888  CD1 LEU C2642     -18.445 -53.565 -25.576  1.00  0.870          C  
ATOM  40889  CD2 LEU C2642     -20.253 -51.789 -25.480  1.00  0.870          C  
ATOM  40890  H   LEU C2642     -15.914 -51.202 -22.329  1.00  0.890          H  
ATOM  40891  HA  LEU C2642     -16.149 -52.332 -24.321  1.00  0.680          H  
ATOM  40892 1HB  LEU C2642     -18.371 -51.900 -23.466  1.00  1.040          H  
ATOM  40893 2HB  LEU C2642     -18.438 -50.403 -24.311  1.00  1.040          H  
ATOM  40894  HG  LEU C2642     -18.421 -51.699 -26.449  1.00  1.040          H  
ATOM  40895 1HD1 LEU C2642     -18.941 -54.031 -26.427  1.00  1.040          H  
ATOM  40896 2HD1 LEU C2642     -17.372 -53.713 -25.670  1.00  1.040          H  
ATOM  40897 3HD1 LEU C2642     -18.796 -54.026 -24.654  1.00  1.040          H  
ATOM  40898 1HD2 LEU C2642     -20.767 -52.245 -26.324  1.00  1.040          H  
ATOM  40899 2HD2 LEU C2642     -20.645 -52.180 -24.568  1.00  1.040          H  
ATOM  40900 3HD2 LEU C2642     -20.396 -50.711 -25.504  1.00  1.040          H  
ATOM  40901  N   VAL C2643     -16.642 -49.633 -26.240  1.00  0.380          N  
ATOM  40902  CA  VAL C2643     -16.205 -49.036 -27.521  1.00  0.390          C  
ATOM  40903  C   VAL C2643     -16.185 -47.497 -27.656  1.00  0.420          C  
ATOM  40904  O   VAL C2643     -17.019 -46.766 -27.103  1.00  0.440          O  
ATOM  40905  CB  VAL C2643     -17.071 -49.581 -28.692  1.00  0.540          C  
ATOM  40906  CG1 VAL C2643     -16.850 -51.078 -28.924  1.00  0.540          C  
ATOM  40907  CG2 VAL C2643     -18.534 -49.333 -28.363  1.00  0.540          C  
ATOM  40908  H   VAL C2643     -17.385 -49.192 -25.678  1.00  0.460          H  
ATOM  40909  HA  VAL C2643     -15.184 -49.375 -27.687  1.00  0.470          H  
ATOM  40910  HB  VAL C2643     -16.801 -49.059 -29.613  1.00  0.650          H  
ATOM  40911 1HG1 VAL C2643     -17.470 -51.412 -29.753  1.00  0.650          H  
ATOM  40912 2HG1 VAL C2643     -15.803 -51.246 -29.168  1.00  0.650          H  
ATOM  40913 3HG1 VAL C2643     -17.088 -51.648 -28.070  1.00  0.650          H  
ATOM  40914 1HG2 VAL C2643     -19.156 -49.697 -29.169  1.00  0.650          H  
ATOM  40915 2HG2 VAL C2643     -18.803 -49.836 -27.464  1.00  0.650          H  
ATOM  40916 3HG2 VAL C2643     -18.701 -48.274 -28.226  1.00  0.650          H  
ATOM  40917  N   ASP C2644     -15.290 -47.049 -28.547  1.00  0.380          N  
ATOM  40918  CA  ASP C2644     -15.143 -45.663 -28.998  1.00  0.410          C  
ATOM  40919  C   ASP C2644     -15.494 -45.605 -30.492  1.00  0.410          C  
ATOM  40920  O   ASP C2644     -14.733 -46.113 -31.318  1.00  0.400          O  
ATOM  40921  CB  ASP C2644     -13.690 -45.191 -28.815  1.00  0.560          C  
ATOM  40922  CG  ASP C2644     -13.223 -45.025 -27.339  1.00  0.560          C  
ATOM  40923  OD1 ASP C2644     -13.692 -44.111 -26.662  1.00  0.560          O  
ATOM  40924  OD2 ASP C2644     -12.387 -45.810 -26.900  1.00  0.560          O  
ATOM  40925  H   ASP C2644     -14.650 -47.730 -28.932  1.00  0.460          H  
ATOM  40926  HA  ASP C2644     -15.831 -45.018 -28.448  1.00  0.490          H  
ATOM  40927 1HB  ASP C2644     -13.021 -45.896 -29.312  1.00  0.670          H  
ATOM  40928 2HB  ASP C2644     -13.572 -44.232 -29.322  1.00  0.670          H  
ATOM  40929  N   LEU C2645     -16.633 -45.002 -30.843  1.00  0.460          N  
ATOM  40930  CA  LEU C2645     -17.129 -44.977 -32.223  1.00  0.410          C  
ATOM  40931  C   LEU C2645     -16.877 -43.618 -32.912  1.00  0.330          C  
ATOM  40932  O   LEU C2645     -17.516 -42.617 -32.583  1.00  0.270          O  
ATOM  40933  CB  LEU C2645     -18.657 -45.229 -32.270  1.00  0.590          C  
ATOM  40934  CG  LEU C2645     -19.200 -46.644 -32.113  1.00  0.590          C  
ATOM  40935  CD1 LEU C2645     -19.287 -46.976 -30.661  1.00  0.590          C  
ATOM  40936  CD2 LEU C2645     -20.603 -46.740 -32.791  1.00  0.590          C  
ATOM  40937  H   LEU C2645     -17.218 -44.581 -30.123  1.00  0.550          H  
ATOM  40938  HA  LEU C2645     -16.646 -45.788 -32.753  1.00  0.490          H  
ATOM  40939 1HB  LEU C2645     -19.097 -44.653 -31.478  1.00  0.710          H  
ATOM  40940 2HB  LEU C2645     -19.036 -44.875 -33.175  1.00  0.710          H  
ATOM  40941  HG  LEU C2645     -18.521 -47.355 -32.583  1.00  0.710          H  
ATOM  40942 1HD1 LEU C2645     -19.673 -47.973 -30.575  1.00  0.710          H  
ATOM  40943 2HD1 LEU C2645     -18.311 -46.925 -30.200  1.00  0.710          H  
ATOM  40944 3HD1 LEU C2645     -19.954 -46.277 -30.160  1.00  0.710          H  
ATOM  40945 1HD2 LEU C2645     -20.996 -47.750 -32.679  1.00  0.710          H  
ATOM  40946 2HD2 LEU C2645     -21.284 -46.039 -32.326  1.00  0.710          H  
ATOM  40947 3HD2 LEU C2645     -20.517 -46.504 -33.853  1.00  0.710          H  
ATOM  40948  N   PRO C2646     -16.012 -43.527 -33.929  1.00  0.470          N  
ATOM  40949  CA  PRO C2646     -15.607 -42.288 -34.588  1.00  0.500          C  
ATOM  40950  C   PRO C2646     -16.629 -41.789 -35.600  1.00  0.410          C  
ATOM  40951  O   PRO C2646     -16.306 -41.681 -36.779  1.00  0.580          O  
ATOM  40952  CB  PRO C2646     -14.346 -42.742 -35.312  1.00  0.750          C  
ATOM  40953  CG  PRO C2646     -14.655 -44.185 -35.683  1.00  0.750          C  
ATOM  40954  CD  PRO C2646     -15.424 -44.737 -34.514  1.00  0.750          C  
ATOM  40955  HA  PRO C2646     -15.407 -41.519 -33.842  1.00  0.600          H  
ATOM  40956 1HB  PRO C2646     -14.153 -42.120 -36.160  1.00  0.900          H  
ATOM  40957 2HB  PRO C2646     -13.482 -42.651 -34.645  1.00  0.900          H  
ATOM  40958 1HG  PRO C2646     -15.239 -44.202 -36.618  1.00  0.900          H  
ATOM  40959 2HG  PRO C2646     -13.761 -44.759 -35.877  1.00  0.900          H  
ATOM  40960 1HD  PRO C2646     -16.204 -45.422 -34.890  1.00  0.900          H  
ATOM  40961 2HD  PRO C2646     -14.726 -45.225 -33.806  1.00  0.900          H  
ATOM  40962  N   ILE C2647     -17.826 -41.473 -35.140  1.00  0.260          N  
ATOM  40963  CA  ILE C2647     -18.910 -41.140 -36.058  1.00  0.260          C  
ATOM  40964  C   ILE C2647     -19.411 -39.695 -35.974  1.00  0.440          C  
ATOM  40965  O   ILE C2647     -20.543 -39.642 -35.566  1.00  1.480          O  
ATOM  40966  CB  ILE C2647     -20.144 -42.014 -35.698  1.00  0.360          C  
ATOM  40967  CG1 ILE C2647     -19.727 -43.494 -35.522  1.00  0.360          C  
ATOM  40968  CG2 ILE C2647     -21.252 -41.911 -36.781  1.00  0.360          C  
ATOM  40969  CD1 ILE C2647     -19.123 -44.214 -36.659  1.00  0.360          C  
ATOM  40970  H   ILE C2647     -17.966 -41.552 -34.134  1.00  0.310          H  
ATOM  40971  HA  ILE C2647     -18.579 -41.332 -37.075  1.00  0.310          H  
ATOM  40972  HB  ILE C2647     -20.542 -41.687 -34.737  1.00  0.440          H  
ATOM  40973 1HG1 ILE C2647     -19.013 -43.503 -34.753  1.00  0.440          H  
ATOM  40974 2HG1 ILE C2647     -20.603 -44.053 -35.195  1.00  0.440          H  
ATOM  40975 1HG2 ILE C2647     -22.082 -42.529 -36.465  1.00  0.440          H  
ATOM  40976 2HG2 ILE C2647     -21.639 -40.942 -36.961  1.00  0.440          H  
ATOM  40977 3HG2 ILE C2647     -20.845 -42.256 -37.707  1.00  0.440          H  
ATOM  40978 1HD1 ILE C2647     -18.874 -45.211 -36.331  1.00  0.440          H  
ATOM  40979 2HD1 ILE C2647     -19.811 -44.267 -37.458  1.00  0.440          H  
ATOM  40980 3HD1 ILE C2647     -18.222 -43.711 -36.987  1.00  0.440          H  
ATOM  40981  N   GLY C2648     -19.167 -38.940 -37.017  1.00  0.420          N  
ATOM  40982  CA  GLY C2648     -19.257 -37.498 -36.769  1.00  0.160          C  
ATOM  40983  C   GLY C2648     -20.723 -36.982 -36.947  1.00  0.170          C  
ATOM  40984  O   GLY C2648     -20.986 -36.172 -37.830  1.00  0.310          O  
ATOM  40985  H   GLY C2648     -19.699 -39.191 -37.831  1.00  0.500          H  
ATOM  40986 1HA  GLY C2648     -18.904 -37.276 -35.761  1.00  0.190          H  
ATOM  40987 2HA  GLY C2648     -18.596 -36.973 -37.457  1.00  0.190          H  
ATOM  40988  N   ILE C2649     -21.698 -37.451 -36.159  1.00  0.080          N  
ATOM  40989  CA  ILE C2649     -23.078 -36.990 -36.361  1.00  0.120          C  
ATOM  40990  C   ILE C2649     -23.664 -36.375 -35.101  1.00  0.140          C  
ATOM  40991  O   ILE C2649     -23.247 -36.686 -33.983  1.00  0.340          O  
ATOM  40992  CB  ILE C2649     -24.021 -38.137 -36.831  1.00  0.150          C  
ATOM  40993  CG1 ILE C2649     -24.103 -39.262 -35.739  1.00  0.150          C  
ATOM  40994  CG2 ILE C2649     -23.538 -38.687 -38.186  1.00  0.150          C  
ATOM  40995  CD1 ILE C2649     -25.167 -40.325 -35.984  1.00  0.150          C  
ATOM  40996  H   ILE C2649     -21.462 -38.133 -35.448  1.00  0.100          H  
ATOM  40997  HA  ILE C2649     -23.084 -36.220 -37.132  1.00  0.140          H  
ATOM  40998  HB  ILE C2649     -25.032 -37.739 -36.951  1.00  0.180          H  
ATOM  40999 1HG1 ILE C2649     -23.141 -39.747 -35.660  1.00  0.180          H  
ATOM  41000 2HG1 ILE C2649     -24.328 -38.807 -34.789  1.00  0.180          H  
ATOM  41001 1HG2 ILE C2649     -24.203 -39.466 -38.545  1.00  0.180          H  
ATOM  41002 2HG2 ILE C2649     -23.518 -37.874 -38.914  1.00  0.180          H  
ATOM  41003 3HG2 ILE C2649     -22.539 -39.089 -38.078  1.00  0.180          H  
ATOM  41004 1HD1 ILE C2649     -25.147 -41.025 -35.163  1.00  0.180          H  
ATOM  41005 2HD1 ILE C2649     -26.148 -39.847 -36.025  1.00  0.180          H  
ATOM  41006 3HD1 ILE C2649     -24.978 -40.853 -36.911  1.00  0.180          H  
ATOM  41007  N   ASN C2650     -24.668 -35.533 -35.301  1.00  0.170          N  
ATOM  41008  CA  ASN C2650     -25.399 -34.889 -34.224  1.00  0.220          C  
ATOM  41009  C   ASN C2650     -26.584 -35.752 -33.832  1.00  0.310          C  
ATOM  41010  O   ASN C2650     -27.361 -36.166 -34.684  1.00  0.460          O  
ATOM  41011  CB  ASN C2650     -25.837 -33.492 -34.602  1.00  0.290          C  
ATOM  41012  CG  ASN C2650     -26.422 -32.731 -33.437  1.00  0.290          C  
ATOM  41013  OD1 ASN C2650     -26.084 -33.012 -32.267  1.00  0.290          O  
ATOM  41014  ND2 ASN C2650     -27.260 -31.770 -33.729  1.00  0.290          N  
ATOM  41015  H   ASN C2650     -24.932 -35.320 -36.256  1.00  0.200          H  
ATOM  41016  HA  ASN C2650     -24.746 -34.820 -33.352  1.00  0.260          H  
ATOM  41017 1HB  ASN C2650     -24.982 -32.939 -34.977  1.00  0.350          H  
ATOM  41018 2HB  ASN C2650     -26.574 -33.541 -35.403  1.00  0.350          H  
ATOM  41019 1HD2 ASN C2650     -27.676 -31.214 -33.008  1.00  0.350          H  
ATOM  41020 2HD2 ASN C2650     -27.451 -31.567 -34.689  1.00  0.350          H  
ATOM  41021  N   ILE C2651     -26.655 -36.132 -32.571  1.00  0.250          N  
ATOM  41022  CA  ILE C2651     -27.742 -36.969 -32.071  1.00  0.310          C  
ATOM  41023  C   ILE C2651     -28.564 -36.190 -31.066  1.00  0.150          C  
ATOM  41024  O   ILE C2651     -28.013 -35.684 -30.089  1.00  0.100          O  
ATOM  41025  CB  ILE C2651     -27.191 -38.243 -31.382  1.00  0.410          C  
ATOM  41026  CG1 ILE C2651     -26.382 -39.086 -32.414  1.00  0.410          C  
ATOM  41027  CG2 ILE C2651     -28.362 -39.060 -30.749  1.00  0.410          C  
ATOM  41028  CD1 ILE C2651     -25.521 -40.194 -31.812  1.00  0.410          C  
ATOM  41029  H   ILE C2651     -25.965 -35.774 -31.923  1.00  0.300          H  
ATOM  41030  HA  ILE C2651     -28.390 -37.255 -32.898  1.00  0.370          H  
ATOM  41031  HB  ILE C2651     -26.505 -37.950 -30.590  1.00  0.490          H  
ATOM  41032 1HG1 ILE C2651     -27.086 -39.538 -33.114  1.00  0.490          H  
ATOM  41033 2HG1 ILE C2651     -25.732 -38.422 -32.971  1.00  0.490          H  
ATOM  41034 1HG2 ILE C2651     -27.972 -39.932 -30.244  1.00  0.490          H  
ATOM  41035 2HG2 ILE C2651     -28.887 -38.456 -30.028  1.00  0.490          H  
ATOM  41036 3HG2 ILE C2651     -29.058 -39.366 -31.520  1.00  0.490          H  
ATOM  41037 1HD1 ILE C2651     -24.997 -40.720 -32.610  1.00  0.490          H  
ATOM  41038 2HD1 ILE C2651     -24.792 -39.753 -31.140  1.00  0.490          H  
ATOM  41039 3HD1 ILE C2651     -26.111 -40.898 -31.263  1.00  0.490          H  
ATOM  41040  N   THR C2652     -29.869 -36.085 -31.304  1.00  0.150          N  
ATOM  41041  CA  THR C2652     -30.746 -35.375 -30.384  1.00  0.180          C  
ATOM  41042  C   THR C2652     -31.931 -36.236 -29.933  1.00  0.220          C  
ATOM  41043  O   THR C2652     -32.567 -35.924 -28.920  1.00  0.290          O  
ATOM  41044  CB  THR C2652     -31.239 -34.043 -30.989  1.00  0.240          C  
ATOM  41045  OG1 THR C2652     -32.011 -34.293 -32.172  1.00  0.240          O  
ATOM  41046  CG2 THR C2652     -30.025 -33.167 -31.354  1.00  0.240          C  
ATOM  41047  H   THR C2652     -30.253 -36.535 -32.133  1.00  0.180          H  
ATOM  41048  HA  THR C2652     -30.174 -35.131 -29.486  1.00  0.220          H  
ATOM  41049  HB  THR C2652     -31.860 -33.525 -30.261  1.00  0.290          H  
ATOM  41050  HG1 THR C2652     -32.492 -33.494 -32.413  1.00  0.290          H  
ATOM  41051 1HG2 THR C2652     -30.370 -32.226 -31.774  1.00  0.290          H  
ATOM  41052 2HG2 THR C2652     -29.441 -32.974 -30.454  1.00  0.290          H  
ATOM  41053 3HG2 THR C2652     -29.398 -33.671 -32.078  1.00  0.290          H  
ATOM  41054  N   ARG C2653     -32.222 -37.311 -30.681  1.00  0.240          N  
ATOM  41055  CA  ARG C2653     -33.328 -38.236 -30.415  1.00  0.290          C  
ATOM  41056  C   ARG C2653     -32.918 -39.686 -30.677  1.00  0.270          C  
ATOM  41057  O   ARG C2653     -32.047 -39.956 -31.515  1.00  0.290          O  
ATOM  41058  CB  ARG C2653     -34.536 -37.917 -31.275  1.00  0.390          C  
ATOM  41059  CG  ARG C2653     -35.159 -36.559 -31.048  1.00  0.390          C  
ATOM  41060  CD  ARG C2653     -36.461 -36.449 -31.725  1.00  0.390          C  
ATOM  41061  NE  ARG C2653     -36.345 -36.522 -33.182  1.00  0.390          N  
ATOM  41062  CZ  ARG C2653     -37.349 -36.801 -34.031  1.00  0.390          C  
ATOM  41063  NH1 ARG C2653     -38.574 -37.067 -33.603  1.00  0.390          N  
ATOM  41064  NH2 ARG C2653     -37.070 -36.799 -35.305  1.00  0.390          N  
ATOM  41065  H   ARG C2653     -31.670 -37.480 -31.516  1.00  0.290          H  
ATOM  41066  HA  ARG C2653     -33.614 -38.150 -29.369  1.00  0.350          H  
ATOM  41067 1HB  ARG C2653     -34.245 -37.971 -32.325  1.00  0.460          H  
ATOM  41068 2HB  ARG C2653     -35.296 -38.667 -31.108  1.00  0.460          H  
ATOM  41069 1HG  ARG C2653     -35.301 -36.397 -29.980  1.00  0.460          H  
ATOM  41070 2HG  ARG C2653     -34.498 -35.789 -31.451  1.00  0.460          H  
ATOM  41071 1HD  ARG C2653     -37.102 -37.247 -31.384  1.00  0.460          H  
ATOM  41072 2HD  ARG C2653     -36.908 -35.490 -31.469  1.00  0.460          H  
ATOM  41073  HE  ARG C2653     -35.427 -36.325 -33.628  1.00  0.460          H  
ATOM  41074 1HH1 ARG C2653     -38.782 -37.064 -32.617  1.00  0.460          H  
ATOM  41075 2HH1 ARG C2653     -39.303 -37.273 -34.270  1.00  0.460          H  
ATOM  41076 1HH2 ARG C2653     -36.099 -36.570 -35.573  1.00  0.460          H  
ATOM  41077 2HH2 ARG C2653     -37.780 -36.999 -35.999  1.00  0.460          H  
ATOM  41078  N   PHE C2654     -33.623 -40.631 -30.053  1.00  0.280          N  
ATOM  41079  CA  PHE C2654     -33.352 -42.031 -30.328  1.00  0.310          C  
ATOM  41080  C   PHE C2654     -34.599 -42.916 -30.218  1.00  0.310          C  
ATOM  41081  O   PHE C2654     -35.619 -42.540 -29.631  1.00  0.300          O  
ATOM  41082  CB  PHE C2654     -32.300 -42.586 -29.360  1.00  0.420          C  
ATOM  41083  CG  PHE C2654     -32.775 -42.748 -27.953  1.00  0.420          C  
ATOM  41084  CD1 PHE C2654     -33.323 -43.958 -27.575  1.00  0.420          C  
ATOM  41085  CD2 PHE C2654     -32.697 -41.743 -27.014  1.00  0.420          C  
ATOM  41086  CE1 PHE C2654     -33.782 -44.151 -26.328  1.00  0.420          C  
ATOM  41087  CE2 PHE C2654     -33.149 -41.957 -25.741  1.00  0.420          C  
ATOM  41088  CZ  PHE C2654     -33.686 -43.159 -25.403  1.00  0.420          C  
ATOM  41089  H   PHE C2654     -34.325 -40.368 -29.366  1.00  0.340          H  
ATOM  41090  HA  PHE C2654     -32.982 -42.096 -31.346  1.00  0.370          H  
ATOM  41091 1HB  PHE C2654     -31.941 -43.551 -29.713  1.00  0.510          H  
ATOM  41092 2HB  PHE C2654     -31.457 -41.910 -29.351  1.00  0.510          H  
ATOM  41093  HD1 PHE C2654     -33.395 -44.767 -28.301  1.00  0.510          H  
ATOM  41094  HD2 PHE C2654     -32.285 -40.787 -27.284  1.00  0.510          H  
ATOM  41095  HE1 PHE C2654     -34.222 -45.113 -26.057  1.00  0.510          H  
ATOM  41096  HE2 PHE C2654     -33.091 -41.166 -24.998  1.00  0.510          H  
ATOM  41097  HZ  PHE C2654     -34.047 -43.325 -24.404  1.00  0.510          H  
ATOM  41098  N   GLN C2655     -34.490 -44.131 -30.749  1.00  0.330          N  
ATOM  41099  CA  GLN C2655     -35.583 -45.101 -30.666  1.00  0.360          C  
ATOM  41100  C   GLN C2655     -35.069 -46.513 -30.385  1.00  0.440          C  
ATOM  41101  O   GLN C2655     -34.013 -46.912 -30.877  1.00  0.500          O  
ATOM  41102  CB  GLN C2655     -36.394 -45.055 -31.953  1.00  0.490          C  
ATOM  41103  CG  GLN C2655     -37.648 -45.891 -31.959  1.00  0.490          C  
ATOM  41104  CD  GLN C2655     -38.445 -45.589 -33.167  1.00  0.490          C  
ATOM  41105  OE1 GLN C2655     -37.872 -45.289 -34.221  1.00  0.490          O  
ATOM  41106  NE2 GLN C2655     -39.761 -45.635 -33.049  1.00  0.490          N  
ATOM  41107  H   GLN C2655     -33.620 -44.344 -31.246  1.00  0.400          H  
ATOM  41108  HA  GLN C2655     -36.239 -44.816 -29.841  1.00  0.430          H  
ATOM  41109 1HB  GLN C2655     -36.658 -44.034 -32.163  1.00  0.590          H  
ATOM  41110 2HB  GLN C2655     -35.774 -45.401 -32.772  1.00  0.590          H  
ATOM  41111 1HG  GLN C2655     -37.395 -46.954 -31.971  1.00  0.590          H  
ATOM  41112 2HG  GLN C2655     -38.253 -45.653 -31.079  1.00  0.590          H  
ATOM  41113 1HE2 GLN C2655     -40.351 -45.420 -33.834  1.00  0.590          H  
ATOM  41114 2HE2 GLN C2655     -40.187 -45.892 -32.151  1.00  0.590          H  
ATOM  41115  N   THR C2656     -35.806 -47.257 -29.560  1.00  0.460          N  
ATOM  41116  CA  THR C2656     -35.454 -48.628 -29.180  1.00  0.550          C  
ATOM  41117  C   THR C2656     -36.078 -49.661 -30.109  1.00  0.450          C  
ATOM  41118  O   THR C2656     -37.270 -49.597 -30.411  1.00  0.540          O  
ATOM  41119  CB  THR C2656     -35.919 -48.877 -27.742  1.00  0.730          C  
ATOM  41120  OG1 THR C2656     -35.283 -47.922 -26.919  1.00  0.730          O  
ATOM  41121  CG2 THR C2656     -35.514 -50.295 -27.253  1.00  0.730          C  
ATOM  41122  H   THR C2656     -36.646 -46.866 -29.157  1.00  0.550          H  
ATOM  41123  HA  THR C2656     -34.372 -48.742 -29.230  1.00  0.660          H  
ATOM  41124  HB  THR C2656     -37.001 -48.756 -27.677  1.00  0.880          H  
ATOM  41125  HG1 THR C2656     -35.730 -47.897 -26.075  1.00  0.880          H  
ATOM  41126 1HG2 THR C2656     -35.837 -50.428 -26.221  1.00  0.880          H  
ATOM  41127 2HG2 THR C2656     -35.987 -51.057 -27.872  1.00  0.880          H  
ATOM  41128 3HG2 THR C2656     -34.429 -50.404 -27.311  1.00  0.880          H  
ATOM  41129  N   LEU C2657     -35.262 -50.614 -30.555  1.00  0.350          N  
ATOM  41130  CA  LEU C2657     -35.687 -51.693 -31.440  1.00  0.360          C  
ATOM  41131  C   LEU C2657     -35.924 -53.001 -30.693  1.00  0.340          C  
ATOM  41132  O   LEU C2657     -34.997 -53.589 -30.106  1.00  0.290          O  
ATOM  41133  CB  LEU C2657     -34.621 -51.942 -32.522  1.00  0.500          C  
ATOM  41134  CG  LEU C2657     -34.232 -50.750 -33.404  1.00  0.500          C  
ATOM  41135  CD1 LEU C2657     -33.075 -51.173 -34.363  1.00  0.500          C  
ATOM  41136  CD2 LEU C2657     -35.455 -50.288 -34.184  1.00  0.500          C  
ATOM  41137  H   LEU C2657     -34.289 -50.585 -30.259  1.00  0.420          H  
ATOM  41138  HA  LEU C2657     -36.632 -51.414 -31.900  1.00  0.430          H  
ATOM  41139 1HB  LEU C2657     -33.725 -52.313 -32.048  1.00  0.600          H  
ATOM  41140 2HB  LEU C2657     -34.995 -52.714 -33.179  1.00  0.600          H  
ATOM  41141  HG  LEU C2657     -33.868 -49.929 -32.777  1.00  0.600          H  
ATOM  41142 1HD1 LEU C2657     -32.788 -50.323 -34.985  1.00  0.600          H  
ATOM  41143 2HD1 LEU C2657     -32.209 -51.493 -33.777  1.00  0.600          H  
ATOM  41144 3HD1 LEU C2657     -33.403 -51.992 -34.999  1.00  0.600          H  
ATOM  41145 1HD2 LEU C2657     -35.182 -49.464 -34.794  1.00  0.600          H  
ATOM  41146 2HD2 LEU C2657     -35.817 -51.100 -34.808  1.00  0.600          H  
ATOM  41147 3HD2 LEU C2657     -36.245 -49.970 -33.511  1.00  0.600          H  
ATOM  41148  N   LEU C2658     -37.180 -53.443 -30.737  1.00  0.390          N  
ATOM  41149  CA  LEU C2658     -37.662 -54.650 -30.076  1.00  0.380          C  
ATOM  41150  C   LEU C2658     -38.040 -55.742 -31.089  1.00  0.370          C  
ATOM  41151  O   LEU C2658     -38.528 -55.423 -32.182  1.00  0.410          O  
ATOM  41152  CB  LEU C2658     -38.909 -54.292 -29.278  1.00  0.540          C  
ATOM  41153  CG  LEU C2658     -38.831 -53.202 -28.224  1.00  0.540          C  
ATOM  41154  CD1 LEU C2658     -40.242 -52.995 -27.660  1.00  0.540          C  
ATOM  41155  CD2 LEU C2658     -37.869 -53.583 -27.155  1.00  0.540          C  
ATOM  41156  H   LEU C2658     -37.851 -52.882 -31.250  1.00  0.470          H  
ATOM  41157  HA  LEU C2658     -36.882 -55.038 -29.431  1.00  0.460          H  
ATOM  41158 1HB  LEU C2658     -39.611 -53.911 -29.987  1.00  0.640          H  
ATOM  41159 2HB  LEU C2658     -39.308 -55.196 -28.823  1.00  0.640          H  
ATOM  41160  HG  LEU C2658     -38.504 -52.264 -28.681  1.00  0.640          H  
ATOM  41161 1HD1 LEU C2658     -40.220 -52.214 -26.907  1.00  0.640          H  
ATOM  41162 2HD1 LEU C2658     -40.924 -52.702 -28.462  1.00  0.640          H  
ATOM  41163 3HD1 LEU C2658     -40.590 -53.915 -27.215  1.00  0.640          H  
ATOM  41164 1HD2 LEU C2658     -37.834 -52.789 -26.409  1.00  0.640          H  
ATOM  41165 2HD2 LEU C2658     -38.182 -54.504 -26.680  1.00  0.640          H  
ATOM  41166 3HD2 LEU C2658     -36.889 -53.707 -27.591  1.00  0.640          H  
ATOM  41167  N   ALA C2659     -37.902 -57.012 -30.702  1.00  0.330          N  
ATOM  41168  CA  ALA C2659     -38.357 -58.125 -31.531  1.00  0.340          C  
ATOM  41169  C   ALA C2659     -39.771 -58.606 -31.167  1.00  0.360          C  
ATOM  41170  O   ALA C2659     -40.176 -58.562 -30.006  1.00  0.370          O  
ATOM  41171  CB  ALA C2659     -37.393 -59.285 -31.420  1.00  0.470          C  
ATOM  41172  H   ALA C2659     -37.437 -57.204 -29.812  1.00  0.400          H  
ATOM  41173  HA  ALA C2659     -38.378 -57.781 -32.554  1.00  0.410          H  
ATOM  41174 1HB  ALA C2659     -37.723 -60.095 -32.073  1.00  0.570          H  
ATOM  41175 2HB  ALA C2659     -36.408 -58.953 -31.719  1.00  0.570          H  
ATOM  41176 3HB  ALA C2659     -37.365 -59.637 -30.388  1.00  0.570          H  
ATOM  41177  N   LEU C2660     -40.504 -59.079 -32.179  1.00  0.380          N  
ATOM  41178  CA  LEU C2660     -41.827 -59.695 -32.051  1.00  0.420          C  
ATOM  41179  C   LEU C2660     -41.765 -61.199 -32.129  1.00  0.410          C  
ATOM  41180  O   LEU C2660     -40.880 -61.762 -32.781  1.00  0.380          O  
ATOM  41181  CB  LEU C2660     -42.771 -59.304 -33.200  1.00  0.570          C  
ATOM  41182  CG  LEU C2660     -43.089 -57.870 -33.431  1.00  0.570          C  
ATOM  41183  CD1 LEU C2660     -43.974 -57.768 -34.649  1.00  0.570          C  
ATOM  41184  CD2 LEU C2660     -43.800 -57.356 -32.289  1.00  0.570          C  
ATOM  41185  H   LEU C2660     -40.112 -58.993 -33.111  1.00  0.460          H  
ATOM  41186  HA  LEU C2660     -42.251 -59.430 -31.083  1.00  0.500          H  
ATOM  41187 1HB  LEU C2660     -42.337 -59.682 -34.124  1.00  0.690          H  
ATOM  41188 2HB  LEU C2660     -43.716 -59.825 -33.044  1.00  0.690          H  
ATOM  41189  HG  LEU C2660     -42.170 -57.305 -33.600  1.00  0.690          H  
ATOM  41190 1HD1 LEU C2660     -44.214 -56.730 -34.829  1.00  0.690          H  
ATOM  41191 2HD1 LEU C2660     -43.453 -58.179 -35.506  1.00  0.690          H  
ATOM  41192 3HD1 LEU C2660     -44.891 -58.324 -34.491  1.00  0.690          H  
ATOM  41193 1HD2 LEU C2660     -44.067 -56.326 -32.439  1.00  0.690          H  
ATOM  41194 2HD2 LEU C2660     -44.651 -57.935 -32.186  1.00  0.690          H  
ATOM  41195 3HD2 LEU C2660     -43.206 -57.444 -31.415  1.00  0.690          H  
ATOM  41196  N   HIS C2661     -42.765 -61.858 -31.556  1.00  0.450          N  
ATOM  41197  CA  HIS C2661     -42.862 -63.297 -31.702  1.00  0.480          C  
ATOM  41198  C   HIS C2661     -44.127 -63.691 -32.455  1.00  0.480          C  
ATOM  41199  O   HIS C2661     -45.234 -63.224 -32.162  1.00  0.510          O  
ATOM  41200  CB  HIS C2661     -42.793 -63.958 -30.329  1.00  0.660          C  
ATOM  41201  CG  HIS C2661     -41.448 -63.796 -29.709  1.00  0.660          C  
ATOM  41202  ND1 HIS C2661     -40.432 -64.718 -29.886  1.00  0.660          N  
ATOM  41203  CD2 HIS C2661     -40.932 -62.811 -28.954  1.00  0.660          C  
ATOM  41204  CE1 HIS C2661     -39.359 -64.310 -29.255  1.00  0.660          C  
ATOM  41205  NE2 HIS C2661     -39.635 -63.157 -28.683  1.00  0.660          N  
ATOM  41206  H   HIS C2661     -43.478 -61.368 -31.002  1.00  0.540          H  
ATOM  41207  HA  HIS C2661     -42.016 -63.666 -32.278  1.00  0.580          H  
ATOM  41208 1HB  HIS C2661     -43.535 -63.498 -29.670  1.00  0.790          H  
ATOM  41209 2HB  HIS C2661     -43.032 -65.004 -30.407  1.00  0.790          H  
ATOM  41210  HD1 HIS C2661     -40.563 -65.683 -30.127  1.00  0.790          H  
ATOM  41211  HD2 HIS C2661     -41.344 -61.876 -28.574  1.00  0.790          H  
ATOM  41212  HE1 HIS C2661     -38.442 -64.909 -29.272  1.00  0.790          H  
ATOM  41213  N   ARG C2662     -43.951 -64.549 -33.454  1.00  0.450          N  
ATOM  41214  CA  ARG C2662     -45.074 -65.026 -34.252  1.00  0.460          C  
ATOM  41215  C   ARG C2662     -45.084 -66.547 -34.236  1.00  0.440          C  
ATOM  41216  O   ARG C2662     -44.028 -67.173 -34.098  1.00  0.400          O  
ATOM  41217  CB  ARG C2662     -44.967 -64.547 -35.690  1.00  0.640          C  
ATOM  41218  CG  ARG C2662     -44.993 -63.025 -35.920  1.00  0.640          C  
ATOM  41219  CD  ARG C2662     -44.971 -62.745 -37.393  1.00  0.640          C  
ATOM  41220  NE  ARG C2662     -44.814 -61.326 -37.753  1.00  0.640          N  
ATOM  41221  CZ  ARG C2662     -45.800 -60.390 -37.821  1.00  0.640          C  
ATOM  41222  NH1 ARG C2662     -47.045 -60.652 -37.484  1.00  0.640          N  
ATOM  41223  NH2 ARG C2662     -45.511 -59.165 -38.251  1.00  0.640          N  
ATOM  41224  H   ARG C2662     -42.991 -64.848 -33.665  1.00  0.540          H  
ATOM  41225  HA  ARG C2662     -46.010 -64.665 -33.821  1.00  0.550          H  
ATOM  41226 1HB  ARG C2662     -44.029 -64.902 -36.104  1.00  0.770          H  
ATOM  41227 2HB  ARG C2662     -45.776 -64.984 -36.276  1.00  0.770          H  
ATOM  41228 1HG  ARG C2662     -45.897 -62.605 -35.486  1.00  0.770          H  
ATOM  41229 2HG  ARG C2662     -44.117 -62.563 -35.462  1.00  0.770          H  
ATOM  41230 1HD  ARG C2662     -44.136 -63.290 -37.835  1.00  0.770          H  
ATOM  41231 2HD  ARG C2662     -45.899 -63.106 -37.833  1.00  0.770          H  
ATOM  41232  HE  ARG C2662     -43.867 -61.027 -38.051  1.00  0.770          H  
ATOM  41233 1HH1 ARG C2662     -47.337 -61.568 -37.120  1.00  0.770          H  
ATOM  41234 2HH1 ARG C2662     -47.726 -59.913 -37.564  1.00  0.770          H  
ATOM  41235 1HH2 ARG C2662     -44.549 -58.944 -38.565  1.00  0.770          H  
ATOM  41236 2HH2 ARG C2662     -46.263 -58.459 -38.302  1.00  0.770          H  
ATOM  41237  N   SER C2663     -46.258 -67.139 -34.389  1.00  0.470          N  
ATOM  41238  CA  SER C2663     -46.364 -68.595 -34.404  1.00  0.470          C  
ATOM  41239  C   SER C2663     -47.665 -69.034 -35.038  1.00  0.470          C  
ATOM  41240  O   SER C2663     -48.483 -68.224 -35.467  1.00  0.440          O  
ATOM  41241  CB  SER C2663     -46.311 -69.172 -33.002  1.00  0.660          C  
ATOM  41242  OG  SER C2663     -47.500 -68.937 -32.315  1.00  0.660          O  
ATOM  41243  H   SER C2663     -47.105 -66.568 -34.487  1.00  0.560          H  
ATOM  41244  HA  SER C2663     -45.537 -69.006 -34.985  1.00  0.560          H  
ATOM  41245 1HB  SER C2663     -46.119 -70.240 -33.049  1.00  0.790          H  
ATOM  41246 2HB  SER C2663     -45.484 -68.718 -32.458  1.00  0.790          H  
ATOM  41247  HG  SER C2663     -47.330 -69.221 -31.409  1.00  0.790          H  
ATOM  41248  N   TYR C2664     -47.848 -70.339 -35.107  1.00  0.500          N  
ATOM  41249  CA  TYR C2664     -49.053 -70.978 -35.614  1.00  0.490          C  
ATOM  41250  C   TYR C2664     -50.298 -70.582 -34.798  1.00  0.480          C  
ATOM  41251  O   TYR C2664     -51.430 -70.741 -35.255  1.00  0.470          O  
ATOM  41252  CB  TYR C2664     -48.820 -72.487 -35.651  1.00  0.690          C  
ATOM  41253  CG  TYR C2664     -48.820 -73.186 -34.310  1.00  0.690          C  
ATOM  41254  CD1 TYR C2664     -49.964 -73.816 -33.868  1.00  0.690          C  
ATOM  41255  CD2 TYR C2664     -47.681 -73.182 -33.515  1.00  0.690          C  
ATOM  41256  CE1 TYR C2664     -49.964 -74.465 -32.657  1.00  0.690          C  
ATOM  41257  CE2 TYR C2664     -47.690 -73.820 -32.302  1.00  0.690          C  
ATOM  41258  CZ  TYR C2664     -48.819 -74.466 -31.874  1.00  0.690          C  
ATOM  41259  OH  TYR C2664     -48.822 -75.107 -30.659  1.00  0.690          O  
ATOM  41260  H   TYR C2664     -47.112 -70.933 -34.761  1.00  0.600          H  
ATOM  41261  HA  TYR C2664     -49.215 -70.634 -36.636  1.00  0.590          H  
ATOM  41262 1HB  TYR C2664     -49.587 -72.950 -36.270  1.00  0.830          H  
ATOM  41263 2HB  TYR C2664     -47.860 -72.683 -36.128  1.00  0.830          H  
ATOM  41264  HD1 TYR C2664     -50.863 -73.810 -34.484  1.00  0.830          H  
ATOM  41265  HD2 TYR C2664     -46.777 -72.682 -33.850  1.00  0.830          H  
ATOM  41266  HE1 TYR C2664     -50.864 -74.971 -32.314  1.00  0.830          H  
ATOM  41267  HE2 TYR C2664     -46.802 -73.821 -31.681  1.00  0.830          H  
ATOM  41268  HH  TYR C2664     -49.679 -75.516 -30.513  1.00  0.830          H  
ATOM  41269  N   LEU C2665     -50.081 -70.102 -33.568  1.00  0.490          N  
ATOM  41270  CA  LEU C2665     -51.144 -69.694 -32.664  1.00  0.520          C  
ATOM  41271  C   LEU C2665     -51.526 -68.219 -32.804  1.00  0.510          C  
ATOM  41272  O   LEU C2665     -52.403 -67.747 -32.075  1.00  0.610          O  
ATOM  41273  CB  LEU C2665     -50.712 -69.933 -31.212  1.00  0.720          C  
ATOM  41274  CG  LEU C2665     -50.432 -71.385 -30.800  1.00  0.720          C  
ATOM  41275  CD1 LEU C2665     -49.873 -71.411 -29.403  1.00  0.720          C  
ATOM  41276  CD2 LEU C2665     -51.719 -72.210 -30.850  1.00  0.720          C  
ATOM  41277  H   LEU C2665     -49.122 -69.975 -33.256  1.00  0.590          H  
ATOM  41278  HA  LEU C2665     -52.029 -70.278 -32.894  1.00  0.620          H  
ATOM  41279 1HB  LEU C2665     -49.809 -69.357 -31.032  1.00  0.860          H  
ATOM  41280 2HB  LEU C2665     -51.492 -69.549 -30.555  1.00  0.860          H  
ATOM  41281  HG  LEU C2665     -49.698 -71.804 -31.463  1.00  0.860          H  
ATOM  41282 1HD1 LEU C2665     -49.660 -72.443 -29.119  1.00  0.860          H  
ATOM  41283 2HD1 LEU C2665     -48.952 -70.831 -29.369  1.00  0.860          H  
ATOM  41284 3HD1 LEU C2665     -50.597 -70.984 -28.710  1.00  0.860          H  
ATOM  41285 1HD2 LEU C2665     -51.503 -73.229 -30.543  1.00  0.860          H  
ATOM  41286 2HD2 LEU C2665     -52.454 -71.780 -30.169  1.00  0.860          H  
ATOM  41287 3HD2 LEU C2665     -52.124 -72.224 -31.855  1.00  0.860          H  
ATOM  41288  N   THR C2666     -50.874 -67.479 -33.712  1.00  0.430          N  
ATOM  41289  CA  THR C2666     -51.159 -66.056 -33.873  1.00  0.430          C  
ATOM  41290  C   THR C2666     -51.708 -65.777 -35.282  1.00  0.460          C  
ATOM  41291  O   THR C2666     -50.914 -65.534 -36.193  1.00  0.430          O  
ATOM  41292  CB  THR C2666     -49.879 -65.200 -33.725  1.00  0.600          C  
ATOM  41293  OG1 THR C2666     -48.907 -65.607 -34.698  1.00  0.600          O  
ATOM  41294  CG2 THR C2666     -49.274 -65.397 -32.365  1.00  0.600          C  
ATOM  41295  H   THR C2666     -50.150 -67.896 -34.306  1.00  0.520          H  
ATOM  41296  HA  THR C2666     -51.860 -65.748 -33.109  1.00  0.520          H  
ATOM  41297  HB  THR C2666     -50.124 -64.152 -33.868  1.00  0.720          H  
ATOM  41298  HG1 THR C2666     -49.298 -65.482 -35.596  1.00  0.720          H  
ATOM  41299 1HG2 THR C2666     -48.370 -64.788 -32.280  1.00  0.720          H  
ATOM  41300 2HG2 THR C2666     -49.991 -65.100 -31.607  1.00  0.720          H  
ATOM  41301 3HG2 THR C2666     -49.016 -66.446 -32.228  1.00  0.720          H  
ATOM  41302  N   PRO C2667     -53.037 -65.815 -35.499  1.00  0.610          N  
ATOM  41303  CA  PRO C2667     -53.708 -65.661 -36.781  1.00  0.720          C  
ATOM  41304  C   PRO C2667     -53.727 -64.206 -37.211  1.00  0.610          C  
ATOM  41305  O   PRO C2667     -53.608 -63.323 -36.365  1.00  0.500          O  
ATOM  41306  CB  PRO C2667     -55.119 -66.173 -36.480  1.00  1.080          C  
ATOM  41307  CG  PRO C2667     -55.336 -65.831 -35.025  1.00  1.080          C  
ATOM  41308  CD  PRO C2667     -53.975 -66.002 -34.368  1.00  1.080          C  
ATOM  41309  HA  PRO C2667     -53.206 -66.288 -37.533  1.00  0.860          H  
ATOM  41310 1HB  PRO C2667     -55.846 -65.679 -37.144  1.00  1.300          H  
ATOM  41311 2HB  PRO C2667     -55.179 -67.253 -36.681  1.00  1.300          H  
ATOM  41312 1HG  PRO C2667     -55.716 -64.800 -34.934  1.00  1.300          H  
ATOM  41313 2HG  PRO C2667     -56.102 -66.491 -34.590  1.00  1.300          H  
ATOM  41314 1HD  PRO C2667     -53.868 -65.205 -33.621  1.00  1.300          H  
ATOM  41315 2HD  PRO C2667     -53.884 -67.007 -33.938  1.00  1.300          H  
ATOM  41316  N   GLY C2668     -53.979 -63.955 -38.493  1.00  0.730          N  
ATOM  41317  CA  GLY C2668     -54.134 -62.587 -38.992  1.00  0.650          C  
ATOM  41318  C   GLY C2668     -52.956 -62.092 -39.830  1.00  0.650          C  
ATOM  41319  O   GLY C2668     -51.994 -62.820 -40.078  1.00  0.720          O  
ATOM  41320  H   GLY C2668     -54.057 -64.723 -39.144  1.00  0.880          H  
ATOM  41321 1HA  GLY C2668     -55.046 -62.527 -39.585  1.00  0.780          H  
ATOM  41322 2HA  GLY C2668     -54.271 -61.914 -38.145  1.00  0.780          H  
ATOM  41323  N   ASP C2669     -53.072 -60.849 -40.304  1.00  0.600          N  
ATOM  41324  CA  ASP C2669     -52.091 -60.239 -41.201  1.00  0.610          C  
ATOM  41325  C   ASP C2669     -50.884 -59.701 -40.421  1.00  0.670          C  
ATOM  41326  O   ASP C2669     -50.834 -59.772 -39.191  1.00  0.690          O  
ATOM  41327  CB  ASP C2669     -52.793 -59.122 -42.004  1.00  0.850          C  
ATOM  41328  CG  ASP C2669     -52.146 -58.760 -43.358  1.00  0.850          C  
ATOM  41329  OD1 ASP C2669     -50.967 -58.995 -43.526  1.00  0.850          O  
ATOM  41330  OD2 ASP C2669     -52.841 -58.245 -44.195  1.00  0.850          O  
ATOM  41331  H   ASP C2669     -53.891 -60.313 -40.053  1.00  0.720          H  
ATOM  41332  HA  ASP C2669     -51.737 -61.000 -41.899  1.00  0.730          H  
ATOM  41333 1HB  ASP C2669     -53.824 -59.419 -42.194  1.00  1.020          H  
ATOM  41334 2HB  ASP C2669     -52.831 -58.217 -41.394  1.00  1.020          H  
ATOM  41335  N   SER C2670     -49.912 -59.126 -41.119  1.00  0.690          N  
ATOM  41336  CA  SER C2670     -48.672 -58.666 -40.483  1.00  0.720          C  
ATOM  41337  C   SER C2670     -48.835 -57.568 -39.422  1.00  0.680          C  
ATOM  41338  O   SER C2670     -47.983 -57.434 -38.534  1.00  0.690          O  
ATOM  41339  CB  SER C2670     -47.713 -58.174 -41.552  1.00  1.000          C  
ATOM  41340  OG  SER C2670     -48.188 -57.002 -42.154  1.00  1.000          O  
ATOM  41341  H   SER C2670     -50.017 -59.058 -42.133  1.00  0.830          H  
ATOM  41342  HA  SER C2670     -48.221 -59.532 -40.000  1.00  0.860          H  
ATOM  41343 1HB  SER C2670     -46.735 -57.992 -41.109  1.00  1.200          H  
ATOM  41344 2HB  SER C2670     -47.592 -58.948 -42.307  1.00  1.200          H  
ATOM  41345  HG  SER C2670     -47.543 -56.769 -42.829  1.00  1.200          H  
ATOM  41346  N   SER C2671     -49.931 -56.804 -39.481  1.00  0.630          N  
ATOM  41347  CA  SER C2671     -50.216 -55.737 -38.521  1.00  0.600          C  
ATOM  41348  C   SER C2671     -50.857 -56.236 -37.214  1.00  0.600          C  
ATOM  41349  O   SER C2671     -50.899 -55.514 -36.201  1.00  0.580          O  
ATOM  41350  CB  SER C2671     -51.172 -54.751 -39.167  1.00  0.850          C  
ATOM  41351  OG  SER C2671     -52.438 -55.341 -39.379  1.00  0.850          O  
ATOM  41352  H   SER C2671     -50.585 -56.931 -40.243  1.00  0.760          H  
ATOM  41353  HA  SER C2671     -49.280 -55.228 -38.282  1.00  0.720          H  
ATOM  41354 1HB  SER C2671     -51.272 -53.876 -38.530  1.00  1.020          H  
ATOM  41355 2HB  SER C2671     -50.770 -54.418 -40.111  1.00  1.020          H  
ATOM  41356  HG  SER C2671     -52.958 -54.682 -39.850  1.00  1.020          H  
ATOM  41357  N   SER C2672     -51.375 -57.476 -37.219  1.00  0.620          N  
ATOM  41358  CA  SER C2672     -52.090 -57.988 -36.045  1.00  0.630          C  
ATOM  41359  C   SER C2672     -51.687 -59.392 -35.566  1.00  0.620          C  
ATOM  41360  O   SER C2672     -51.828 -59.724 -34.382  1.00  0.620          O  
ATOM  41361  CB  SER C2672     -53.584 -57.974 -36.340  1.00  0.880          C  
ATOM  41362  OG  SER C2672     -53.909 -58.824 -37.398  1.00  0.880          O  
ATOM  41363  H   SER C2672     -51.278 -58.061 -38.045  1.00  0.740          H  
ATOM  41364  HA  SER C2672     -51.897 -57.305 -35.223  1.00  0.760          H  
ATOM  41365 1HB  SER C2672     -54.130 -58.292 -35.466  1.00  1.050          H  
ATOM  41366 2HB  SER C2672     -53.896 -56.956 -36.575  1.00  1.050          H  
ATOM  41367  HG  SER C2672     -54.867 -58.797 -37.464  1.00  1.050          H  
ATOM  41368  N   GLY C2673     -51.129 -60.210 -36.455  1.00  0.620          N  
ATOM  41369  CA  GLY C2673     -50.780 -61.607 -36.180  1.00  0.610          C  
ATOM  41370  C   GLY C2673     -49.452 -61.770 -35.438  1.00  0.590          C  
ATOM  41371  O   GLY C2673     -48.499 -62.363 -35.958  1.00  0.580          O  
ATOM  41372  H   GLY C2673     -51.004 -59.890 -37.406  1.00  0.740          H  
ATOM  41373 1HA  GLY C2673     -51.578 -62.065 -35.595  1.00  0.730          H  
ATOM  41374 2HA  GLY C2673     -50.745 -62.154 -37.124  1.00  0.730          H  
ATOM  41375  N   TRP C2674     -49.373 -61.206 -34.242  1.00  0.590          N  
ATOM  41376  CA  TRP C2674     -48.145 -61.246 -33.441  1.00  0.560          C  
ATOM  41377  C   TRP C2674     -48.408 -61.083 -31.958  1.00  0.560          C  
ATOM  41378  O   TRP C2674     -49.447 -60.540 -31.553  1.00  0.550          O  
ATOM  41379  CB  TRP C2674     -47.210 -60.108 -33.854  1.00  0.800          C  
ATOM  41380  CG  TRP C2674     -47.846 -58.769 -33.634  1.00  0.800          C  
ATOM  41381  CD1 TRP C2674     -48.678 -58.138 -34.482  1.00  0.800          C  
ATOM  41382  CD2 TRP C2674     -47.723 -57.904 -32.482  1.00  0.800          C  
ATOM  41383  NE1 TRP C2674     -49.095 -56.964 -33.943  1.00  0.800          N  
ATOM  41384  CE2 TRP C2674     -48.514 -56.813 -32.711  1.00  0.800          C  
ATOM  41385  CE3 TRP C2674     -47.023 -57.984 -31.305  1.00  0.800          C  
ATOM  41386  CZ2 TRP C2674     -48.628 -55.797 -31.784  1.00  0.800          C  
ATOM  41387  CZ3 TRP C2674     -47.110 -56.985 -30.385  1.00  0.800          C  
ATOM  41388  CH2 TRP C2674     -47.892 -55.920 -30.606  1.00  0.800          C  
ATOM  41389  H   TRP C2674     -50.218 -60.731 -33.912  1.00  0.710          H  
ATOM  41390  HA  TRP C2674     -47.653 -62.207 -33.598  1.00  0.670          H  
ATOM  41391 1HB  TRP C2674     -46.291 -60.163 -33.271  1.00  0.960          H  
ATOM  41392 2HB  TRP C2674     -46.943 -60.199 -34.886  1.00  0.960          H  
ATOM  41393  HD1 TRP C2674     -48.978 -58.518 -35.454  1.00  0.960          H  
ATOM  41394  HE1 TRP C2674     -49.735 -56.304 -34.395  1.00  0.960          H  
ATOM  41395  HE3 TRP C2674     -46.400 -58.828 -31.134  1.00  0.960          H  
ATOM  41396  HZ2 TRP C2674     -49.263 -54.938 -31.957  1.00  0.960          H  
ATOM  41397  HZ3 TRP C2674     -46.536 -57.078 -29.474  1.00  0.960          H  
ATOM  41398  HH2 TRP C2674     -47.942 -55.158 -29.851  1.00  0.960          H  
ATOM  41399  N   THR C2675     -47.429 -61.488 -31.148  1.00  0.550          N  
ATOM  41400  CA  THR C2675     -47.466 -61.206 -29.724  1.00  0.540          C  
ATOM  41401  C   THR C2675     -46.162 -60.570 -29.260  1.00  0.500          C  
ATOM  41402  O   THR C2675     -45.087 -60.731 -29.863  1.00  0.480          O  
ATOM  41403  CB  THR C2675     -47.731 -62.471 -28.874  1.00  0.760          C  
ATOM  41404  OG1 THR C2675     -46.667 -63.406 -29.048  1.00  0.760          O  
ATOM  41405  CG2 THR C2675     -49.028 -63.113 -29.288  1.00  0.760          C  
ATOM  41406  H   THR C2675     -46.632 -62.010 -31.528  1.00  0.660          H  
ATOM  41407  HA  THR C2675     -48.262 -60.494 -29.528  1.00  0.650          H  
ATOM  41408  HB  THR C2675     -47.782 -62.193 -27.826  1.00  0.910          H  
ATOM  41409  HG1 THR C2675     -45.873 -63.069 -28.613  1.00  0.910          H  
ATOM  41410 1HG2 THR C2675     -49.201 -64.000 -28.685  1.00  0.910          H  
ATOM  41411 2HG2 THR C2675     -49.841 -62.415 -29.145  1.00  0.910          H  
ATOM  41412 3HG2 THR C2675     -48.971 -63.392 -30.323  1.00  0.910          H  
ATOM  41413  N   ALA C2676     -46.269 -59.829 -28.176  1.00  0.490          N  
ATOM  41414  CA  ALA C2676     -45.121 -59.253 -27.514  1.00  0.440          C  
ATOM  41415  C   ALA C2676     -44.447 -60.351 -26.711  1.00  0.470          C  
ATOM  41416  O   ALA C2676     -45.099 -61.304 -26.291  1.00  0.620          O  
ATOM  41417  CB  ALA C2676     -45.542 -58.095 -26.614  1.00  0.640          C  
ATOM  41418  H   ALA C2676     -47.189 -59.679 -27.790  1.00  0.590          H  
ATOM  41419  HA  ALA C2676     -44.419 -58.892 -28.267  1.00  0.530          H  
ATOM  41420 1HB  ALA C2676     -44.666 -57.680 -26.112  1.00  0.760          H  
ATOM  41421 2HB  ALA C2676     -46.021 -57.317 -27.197  1.00  0.760          H  
ATOM  41422 3HB  ALA C2676     -46.233 -58.458 -25.874  1.00  0.760          H  
ATOM  41423  N   GLY C2677     -43.154 -60.234 -26.497  1.00  0.400          N  
ATOM  41424  CA  GLY C2677     -42.481 -61.156 -25.610  1.00  0.410          C  
ATOM  41425  C   GLY C2677     -42.550 -60.483 -24.266  1.00  0.440          C  
ATOM  41426  O   GLY C2677     -43.375 -59.600 -24.082  1.00  0.820          O  
ATOM  41427  H   GLY C2677     -42.639 -59.469 -26.906  1.00  0.480          H  
ATOM  41428 1HA  GLY C2677     -42.986 -62.122 -25.594  1.00  0.490          H  
ATOM  41429 2HA  GLY C2677     -41.453 -61.304 -25.918  1.00  0.490          H  
ATOM  41430  N   ALA C2678     -41.722 -60.888 -23.326  1.00  0.430          N  
ATOM  41431  CA  ALA C2678     -41.740 -60.274 -22.008  1.00  0.380          C  
ATOM  41432  C   ALA C2678     -40.386 -59.639 -21.718  1.00  0.320          C  
ATOM  41433  O   ALA C2678     -39.384 -60.350 -21.600  1.00  0.300          O  
ATOM  41434  CB  ALA C2678     -42.106 -61.300 -20.968  1.00  0.550          C  
ATOM  41435  H   ALA C2678     -41.063 -61.624 -23.527  1.00  0.520          H  
ATOM  41436  HA  ALA C2678     -42.488 -59.490 -21.991  1.00  0.460          H  
ATOM  41437 1HB  ALA C2678     -42.124 -60.830 -19.985  1.00  0.660          H  
ATOM  41438 2HB  ALA C2678     -43.089 -61.709 -21.199  1.00  0.660          H  
ATOM  41439 3HB  ALA C2678     -41.372 -62.086 -21.000  1.00  0.660          H  
ATOM  41440  N   ALA C2679     -40.371 -58.312 -21.605  1.00  0.300          N  
ATOM  41441  CA  ALA C2679     -39.156 -57.527 -21.335  1.00  0.260          C  
ATOM  41442  C   ALA C2679     -39.475 -56.154 -20.742  1.00  0.260          C  
ATOM  41443  O   ALA C2679     -40.502 -55.538 -21.047  1.00  0.270          O  
ATOM  41444  CB  ALA C2679     -38.354 -57.341 -22.609  1.00  0.380          C  
ATOM  41445  H   ALA C2679     -41.273 -57.846 -21.745  1.00  0.360          H  
ATOM  41446  HA  ALA C2679     -38.544 -58.064 -20.616  1.00  0.310          H  
ATOM  41447 1HB  ALA C2679     -37.449 -56.774 -22.390  1.00  0.460          H  
ATOM  41448 2HB  ALA C2679     -38.086 -58.316 -23.000  1.00  0.460          H  
ATOM  41449 3HB  ALA C2679     -38.944 -56.802 -23.339  1.00  0.460          H  
ATOM  41450  N   ALA C2680     -38.537 -55.616 -19.960  1.00  0.240          N  
ATOM  41451  CA  ALA C2680     -38.678 -54.251 -19.434  1.00  0.240          C  
ATOM  41452  C   ALA C2680     -37.502 -53.383 -19.857  1.00  0.260          C  
ATOM  41453  O   ALA C2680     -36.363 -53.851 -19.954  1.00  0.310          O  
ATOM  41454  CB  ALA C2680     -38.790 -54.268 -17.924  1.00  0.340          C  
ATOM  41455  H   ALA C2680     -37.718 -56.184 -19.706  1.00  0.290          H  
ATOM  41456  HA  ALA C2680     -39.583 -53.810 -19.849  1.00  0.290          H  
ATOM  41457 1HB  ALA C2680     -38.902 -53.255 -17.560  1.00  0.400          H  
ATOM  41458 2HB  ALA C2680     -39.648 -54.866 -17.624  1.00  0.400          H  
ATOM  41459 3HB  ALA C2680     -37.904 -54.685 -17.510  1.00  0.400          H  
ATOM  41460  N   TYR C2681     -37.769 -52.092 -20.030  1.00  0.280          N  
ATOM  41461  CA  TYR C2681     -36.762 -51.131 -20.461  1.00  0.390          C  
ATOM  41462  C   TYR C2681     -36.824 -49.821 -19.684  1.00  0.340          C  
ATOM  41463  O   TYR C2681     -37.897 -49.271 -19.419  1.00  0.330          O  
ATOM  41464  CB  TYR C2681     -36.965 -50.929 -21.955  1.00  0.500          C  
ATOM  41465  CG  TYR C2681     -36.113 -49.944 -22.642  1.00  0.500          C  
ATOM  41466  CD1 TYR C2681     -34.784 -50.215 -22.875  1.00  0.500          C  
ATOM  41467  CD2 TYR C2681     -36.683 -48.785 -23.116  1.00  0.500          C  
ATOM  41468  CE1 TYR C2681     -34.043 -49.323 -23.574  1.00  0.500          C  
ATOM  41469  CE2 TYR C2681     -35.955 -47.910 -23.800  1.00  0.500          C  
ATOM  41470  CZ  TYR C2681     -34.652 -48.165 -24.039  1.00  0.500          C  
ATOM  41471  OH  TYR C2681     -33.964 -47.272 -24.771  1.00  0.500          O  
ATOM  41472  H   TYR C2681     -38.733 -51.761 -19.929  1.00  0.340          H  
ATOM  41473  HA  TYR C2681     -35.775 -51.560 -20.290  1.00  0.470          H  
ATOM  41474 1HB  TYR C2681     -36.817 -51.876 -22.445  1.00  0.600          H  
ATOM  41475 2HB  TYR C2681     -37.996 -50.654 -22.128  1.00  0.600          H  
ATOM  41476  HD1 TYR C2681     -34.335 -51.137 -22.509  1.00  0.600          H  
ATOM  41477  HD2 TYR C2681     -37.717 -48.580 -22.958  1.00  0.600          H  
ATOM  41478  HE1 TYR C2681     -32.998 -49.523 -23.777  1.00  0.600          H  
ATOM  41479  HE2 TYR C2681     -36.411 -46.997 -24.186  1.00  0.600          H  
ATOM  41480  HH  TYR C2681     -33.088 -47.612 -24.960  1.00  0.600          H  
ATOM  41481  N   TYR C2682     -35.661 -49.314 -19.305  1.00  0.320          N  
ATOM  41482  CA  TYR C2682     -35.595 -48.088 -18.548  1.00  0.300          C  
ATOM  41483  C   TYR C2682     -34.684 -47.042 -19.200  1.00  0.280          C  
ATOM  41484  O   TYR C2682     -33.623 -47.374 -19.749  1.00  0.260          O  
ATOM  41485  CB  TYR C2682     -35.088 -48.462 -17.163  1.00  0.430          C  
ATOM  41486  CG  TYR C2682     -35.981 -49.464 -16.451  1.00  0.430          C  
ATOM  41487  CD1 TYR C2682     -35.782 -50.844 -16.659  1.00  0.430          C  
ATOM  41488  CD2 TYR C2682     -36.978 -49.035 -15.602  1.00  0.430          C  
ATOM  41489  CE1 TYR C2682     -36.581 -51.758 -16.026  1.00  0.430          C  
ATOM  41490  CE2 TYR C2682     -37.775 -49.968 -14.963  1.00  0.430          C  
ATOM  41491  CZ  TYR C2682     -37.580 -51.318 -15.177  1.00  0.430          C  
ATOM  41492  OH  TYR C2682     -38.379 -52.236 -14.553  1.00  0.430          O  
ATOM  41493  H   TYR C2682     -34.802 -49.811 -19.516  1.00  0.380          H  
ATOM  41494  HA  TYR C2682     -36.592 -47.672 -18.476  1.00  0.360          H  
ATOM  41495 1HB  TYR C2682     -34.102 -48.890 -17.251  1.00  0.510          H  
ATOM  41496 2HB  TYR C2682     -35.008 -47.598 -16.564  1.00  0.510          H  
ATOM  41497  HD1 TYR C2682     -34.993 -51.191 -17.328  1.00  0.510          H  
ATOM  41498  HD2 TYR C2682     -37.137 -47.969 -15.436  1.00  0.510          H  
ATOM  41499  HE1 TYR C2682     -36.429 -52.826 -16.191  1.00  0.510          H  
ATOM  41500  HE2 TYR C2682     -38.566 -49.636 -14.290  1.00  0.510          H  
ATOM  41501  HH  TYR C2682     -39.032 -51.776 -14.012  1.00  0.510          H  
ATOM  41502  N   VAL C2683     -35.099 -45.765 -19.125  1.00  0.290          N  
ATOM  41503  CA  VAL C2683     -34.284 -44.654 -19.646  1.00  0.310          C  
ATOM  41504  C   VAL C2683     -34.090 -43.503 -18.657  1.00  0.320          C  
ATOM  41505  O   VAL C2683     -35.063 -42.915 -18.160  1.00  0.380          O  
ATOM  41506  CB  VAL C2683     -34.888 -44.087 -20.962  1.00  0.430          C  
ATOM  41507  CG1 VAL C2683     -34.080 -42.918 -21.473  1.00  0.430          C  
ATOM  41508  CG2 VAL C2683     -34.894 -45.196 -22.026  1.00  0.430          C  
ATOM  41509  H   VAL C2683     -36.008 -45.587 -18.683  1.00  0.350          H  
ATOM  41510  HA  VAL C2683     -33.297 -45.051 -19.886  1.00  0.370          H  
ATOM  41511  HB  VAL C2683     -35.880 -43.716 -20.770  1.00  0.510          H  
ATOM  41512 1HG1 VAL C2683     -34.516 -42.533 -22.387  1.00  0.510          H  
ATOM  41513 2HG1 VAL C2683     -34.046 -42.112 -20.744  1.00  0.510          H  
ATOM  41514 3HG1 VAL C2683     -33.093 -43.277 -21.660  1.00  0.510          H  
ATOM  41515 1HG2 VAL C2683     -35.311 -44.823 -22.950  1.00  0.510          H  
ATOM  41516 2HG2 VAL C2683     -33.870 -45.534 -22.199  1.00  0.510          H  
ATOM  41517 3HG2 VAL C2683     -35.490 -46.029 -21.680  1.00  0.510          H  
ATOM  41518  N   GLY C2684     -32.827 -43.148 -18.428  1.00  0.270          N  
ATOM  41519  CA  GLY C2684     -32.463 -42.043 -17.550  1.00  0.280          C  
ATOM  41520  C   GLY C2684     -31.562 -41.073 -18.308  1.00  0.250          C  
ATOM  41521  O   GLY C2684     -30.990 -41.417 -19.339  1.00  0.230          O  
ATOM  41522  H   GLY C2684     -32.092 -43.689 -18.895  1.00  0.320          H  
ATOM  41523 1HA  GLY C2684     -33.358 -41.528 -17.202  1.00  0.340          H  
ATOM  41524 2HA  GLY C2684     -31.946 -42.432 -16.676  1.00  0.340          H  
ATOM  41525  N   TYR C2685     -31.355 -39.881 -17.773  1.00  0.270          N  
ATOM  41526  CA  TYR C2685     -30.494 -38.929 -18.472  1.00  0.250          C  
ATOM  41527  C   TYR C2685     -29.286 -38.547 -17.660  1.00  0.240          C  
ATOM  41528  O   TYR C2685     -29.370 -38.418 -16.437  1.00  0.260          O  
ATOM  41529  CB  TYR C2685     -31.328 -37.729 -18.890  1.00  0.360          C  
ATOM  41530  CG  TYR C2685     -32.313 -38.150 -19.938  1.00  0.360          C  
ATOM  41531  CD1 TYR C2685     -33.554 -38.690 -19.600  1.00  0.360          C  
ATOM  41532  CD2 TYR C2685     -31.952 -38.034 -21.242  1.00  0.360          C  
ATOM  41533  CE1 TYR C2685     -34.402 -39.120 -20.594  1.00  0.360          C  
ATOM  41534  CE2 TYR C2685     -32.789 -38.449 -22.217  1.00  0.360          C  
ATOM  41535  CZ  TYR C2685     -34.010 -39.003 -21.913  1.00  0.360          C  
ATOM  41536  OH  TYR C2685     -34.837 -39.446 -22.921  1.00  0.360          O  
ATOM  41537  H   TYR C2685     -31.817 -39.621 -16.911  1.00  0.320          H  
ATOM  41538  HA  TYR C2685     -30.117 -39.395 -19.383  1.00  0.300          H  
ATOM  41539 1HB  TYR C2685     -31.867 -37.322 -18.035  1.00  0.430          H  
ATOM  41540 2HB  TYR C2685     -30.685 -36.946 -19.298  1.00  0.430          H  
ATOM  41541  HD1 TYR C2685     -33.846 -38.788 -18.555  1.00  0.430          H  
ATOM  41542  HD2 TYR C2685     -30.978 -37.619 -21.501  1.00  0.430          H  
ATOM  41543  HE1 TYR C2685     -35.366 -39.558 -20.341  1.00  0.430          H  
ATOM  41544  HE2 TYR C2685     -32.468 -38.352 -23.231  1.00  0.430          H  
ATOM  41545  HH  TYR C2685     -34.402 -39.273 -23.787  1.00  0.430          H  
ATOM  41546  N   LEU C2686     -28.179 -38.316 -18.355  1.00  0.230          N  
ATOM  41547  CA  LEU C2686     -26.943 -37.973 -17.680  1.00  0.220          C  
ATOM  41548  C   LEU C2686     -26.897 -36.480 -17.426  1.00  0.210          C  
ATOM  41549  O   LEU C2686     -27.473 -35.703 -18.188  1.00  0.210          O  
ATOM  41550  CB  LEU C2686     -25.754 -38.341 -18.557  1.00  0.310          C  
ATOM  41551  CG  LEU C2686     -25.654 -39.795 -19.057  1.00  0.310          C  
ATOM  41552  CD1 LEU C2686     -24.426 -39.873 -19.928  1.00  0.310          C  
ATOM  41553  CD2 LEU C2686     -25.600 -40.801 -17.921  1.00  0.310          C  
ATOM  41554  H   LEU C2686     -28.194 -38.412 -19.379  1.00  0.280          H  
ATOM  41555  HA  LEU C2686     -26.896 -38.489 -16.725  1.00  0.260          H  
ATOM  41556 1HB  LEU C2686     -25.746 -37.682 -19.430  1.00  0.370          H  
ATOM  41557 2HB  LEU C2686     -24.865 -38.152 -17.980  1.00  0.370          H  
ATOM  41558  HG  LEU C2686     -26.522 -40.014 -19.674  1.00  0.370          H  
ATOM  41559 1HD1 LEU C2686     -24.338 -40.849 -20.352  1.00  0.370          H  
ATOM  41560 2HD1 LEU C2686     -24.508 -39.149 -20.716  1.00  0.370          H  
ATOM  41561 3HD1 LEU C2686     -23.540 -39.653 -19.338  1.00  0.370          H  
ATOM  41562 1HD2 LEU C2686     -25.527 -41.808 -18.329  1.00  0.370          H  
ATOM  41563 2HD2 LEU C2686     -24.731 -40.599 -17.317  1.00  0.370          H  
ATOM  41564 3HD2 LEU C2686     -26.501 -40.728 -17.313  1.00  0.370          H  
ATOM  41565  N   GLN C2687     -26.243 -36.084 -16.339  1.00  0.190          N  
ATOM  41566  CA  GLN C2687     -26.067 -34.673 -16.020  1.00  0.180          C  
ATOM  41567  C   GLN C2687     -24.646 -34.423 -15.507  1.00  0.190          C  
ATOM  41568  O   GLN C2687     -24.024 -35.350 -14.979  1.00  0.190          O  
ATOM  41569  CB  GLN C2687     -27.082 -34.217 -14.962  1.00  0.260          C  
ATOM  41570  CG  GLN C2687     -28.554 -34.320 -15.368  1.00  0.260          C  
ATOM  41571  CD  GLN C2687     -29.498 -33.720 -14.314  1.00  0.260          C  
ATOM  41572  OE1 GLN C2687     -29.148 -32.721 -13.653  1.00  0.260          O  
ATOM  41573  NE2 GLN C2687     -30.684 -34.303 -14.160  1.00  0.260          N  
ATOM  41574  H   GLN C2687     -25.843 -36.806 -15.729  1.00  0.230          H  
ATOM  41575  HA  GLN C2687     -26.246 -34.114 -16.929  1.00  0.220          H  
ATOM  41576 1HB  GLN C2687     -26.941 -34.809 -14.063  1.00  0.310          H  
ATOM  41577 2HB  GLN C2687     -26.891 -33.189 -14.703  1.00  0.310          H  
ATOM  41578 1HG  GLN C2687     -28.700 -33.799 -16.315  1.00  0.310          H  
ATOM  41579 2HG  GLN C2687     -28.808 -35.377 -15.483  1.00  0.310          H  
ATOM  41580 1HE2 GLN C2687     -31.343 -33.945 -13.494  1.00  0.310          H  
ATOM  41581 2HE2 GLN C2687     -30.928 -35.097 -14.719  1.00  0.310          H  
ATOM  41582  N   PRO C2688     -24.079 -33.207 -15.659  1.00  0.180          N  
ATOM  41583  CA  PRO C2688     -22.799 -32.825 -15.082  1.00  0.200          C  
ATOM  41584  C   PRO C2688     -22.825 -33.031 -13.582  1.00  0.250          C  
ATOM  41585  O   PRO C2688     -23.553 -32.328 -12.869  1.00  0.300          O  
ATOM  41586  CB  PRO C2688     -22.714 -31.329 -15.423  1.00  0.300          C  
ATOM  41587  CG  PRO C2688     -23.568 -31.162 -16.662  1.00  0.300          C  
ATOM  41588  CD  PRO C2688     -24.721 -32.137 -16.478  1.00  0.300          C  
ATOM  41589  HA  PRO C2688     -21.978 -33.403 -15.527  1.00  0.240          H  
ATOM  41590 1HB  PRO C2688     -23.070 -30.725 -14.574  1.00  0.360          H  
ATOM  41591 2HB  PRO C2688     -21.663 -31.049 -15.590  1.00  0.360          H  
ATOM  41592 1HG  PRO C2688     -23.914 -30.118 -16.734  1.00  0.360          H  
ATOM  41593 2HG  PRO C2688     -22.977 -31.352 -17.564  1.00  0.360          H  
ATOM  41594 1HD  PRO C2688     -25.550 -31.663 -15.938  1.00  0.360          H  
ATOM  41595 2HD  PRO C2688     -25.014 -32.486 -17.480  1.00  0.360          H  
ATOM  41596  N   ARG C2689     -22.003 -33.953 -13.109  1.00  0.230          N  
ATOM  41597  CA  ARG C2689     -21.929 -34.295 -11.702  1.00  0.260          C  
ATOM  41598  C   ARG C2689     -20.532 -34.611 -11.231  1.00  0.260          C  
ATOM  41599  O   ARG C2689     -19.672 -35.087 -11.985  1.00  0.250          O  
ATOM  41600  CB  ARG C2689     -22.805 -35.497 -11.366  1.00  0.350          C  
ATOM  41601  CG  ARG C2689     -24.313 -35.326 -11.500  1.00  0.350          C  
ATOM  41602  CD  ARG C2689     -24.839 -34.440 -10.430  1.00  0.350          C  
ATOM  41603  NE  ARG C2689     -26.274 -34.348 -10.457  1.00  0.350          N  
ATOM  41604  CZ  ARG C2689     -26.982 -33.494 -11.220  1.00  0.350          C  
ATOM  41605  NH1 ARG C2689     -26.389 -32.642 -12.039  1.00  0.350          N  
ATOM  41606  NH2 ARG C2689     -28.297 -33.508 -11.162  1.00  0.350          N  
ATOM  41607  H   ARG C2689     -21.436 -34.491 -13.773  1.00  0.280          H  
ATOM  41608  HA  ARG C2689     -22.275 -33.436 -11.130  1.00  0.310          H  
ATOM  41609 1HB  ARG C2689     -22.526 -36.309 -12.032  1.00  0.420          H  
ATOM  41610 2HB  ARG C2689     -22.598 -35.822 -10.344  1.00  0.420          H  
ATOM  41611 1HG  ARG C2689     -24.568 -34.910 -12.465  1.00  0.420          H  
ATOM  41612 2HG  ARG C2689     -24.795 -36.299 -11.397  1.00  0.420          H  
ATOM  41613 1HD  ARG C2689     -24.547 -34.867  -9.467  1.00  0.420          H  
ATOM  41614 2HD  ARG C2689     -24.434 -33.440 -10.515  1.00  0.420          H  
ATOM  41615  HE  ARG C2689     -26.789 -34.976  -9.853  1.00  0.420          H  
ATOM  41616 1HH1 ARG C2689     -25.359 -32.597 -12.141  1.00  0.420          H  
ATOM  41617 2HH1 ARG C2689     -26.955 -32.014 -12.599  1.00  0.420          H  
ATOM  41618 1HH2 ARG C2689     -28.778 -34.149 -10.550  1.00  0.420          H  
ATOM  41619 2HH2 ARG C2689     -28.822 -32.884 -11.783  1.00  0.420          H  
ATOM  41620  N   THR C2690     -20.323 -34.360  -9.953  1.00  0.280          N  
ATOM  41621  CA  THR C2690     -19.080 -34.714  -9.313  1.00  0.280          C  
ATOM  41622  C   THR C2690     -19.345 -35.920  -8.453  1.00  0.280          C  
ATOM  41623  O   THR C2690     -20.366 -35.976  -7.755  1.00  0.300          O  
ATOM  41624  CB  THR C2690     -18.514 -33.558  -8.459  1.00  0.390          C  
ATOM  41625  OG1 THR C2690     -18.252 -32.428  -9.302  1.00  0.390          O  
ATOM  41626  CG2 THR C2690     -17.209 -33.998  -7.774  1.00  0.390          C  
ATOM  41627  H   THR C2690     -21.062 -33.950  -9.398  1.00  0.340          H  
ATOM  41628  HA  THR C2690     -18.344 -34.985 -10.067  1.00  0.340          H  
ATOM  41629  HB  THR C2690     -19.236 -33.272  -7.704  1.00  0.470          H  
ATOM  41630  HG1 THR C2690     -19.085 -32.088  -9.638  1.00  0.470          H  
ATOM  41631 1HG2 THR C2690     -16.817 -33.174  -7.184  1.00  0.470          H  
ATOM  41632 2HG2 THR C2690     -17.389 -34.845  -7.120  1.00  0.470          H  
ATOM  41633 3HG2 THR C2690     -16.484 -34.284  -8.524  1.00  0.470          H  
ATOM  41634  N   PHE C2691     -18.499 -36.917  -8.629  1.00  0.280          N  
ATOM  41635  CA  PHE C2691     -18.558 -38.151  -7.872  1.00  0.280          C  
ATOM  41636  C   PHE C2691     -17.292 -38.557  -7.169  1.00  0.290          C  
ATOM  41637  O   PHE C2691     -16.177 -38.388  -7.672  1.00  0.280          O  
ATOM  41638  CB  PHE C2691     -19.004 -39.344  -8.734  1.00  0.390          C  
ATOM  41639  CG  PHE C2691     -20.463 -39.420  -9.034  1.00  0.390          C  
ATOM  41640  CD1 PHE C2691     -21.102 -38.675  -9.996  1.00  0.390          C  
ATOM  41641  CD2 PHE C2691     -21.208 -40.327  -8.303  1.00  0.390          C  
ATOM  41642  CE1 PHE C2691     -22.473 -38.841 -10.191  1.00  0.390          C  
ATOM  41643  CE2 PHE C2691     -22.532 -40.486  -8.505  1.00  0.390          C  
ATOM  41644  CZ  PHE C2691     -23.178 -39.744  -9.450  1.00  0.390          C  
ATOM  41645  H   PHE C2691     -17.728 -36.748  -9.283  1.00  0.340          H  
ATOM  41646  HA  PHE C2691     -19.312 -38.007  -7.105  1.00  0.340          H  
ATOM  41647 1HB  PHE C2691     -18.467 -39.320  -9.683  1.00  0.470          H  
ATOM  41648 2HB  PHE C2691     -18.717 -40.262  -8.228  1.00  0.470          H  
ATOM  41649  HD1 PHE C2691     -20.534 -37.953 -10.588  1.00  0.470          H  
ATOM  41650  HD2 PHE C2691     -20.711 -40.919  -7.539  1.00  0.470          H  
ATOM  41651  HE1 PHE C2691     -22.995 -38.259 -10.925  1.00  0.470          H  
ATOM  41652  HE2 PHE C2691     -23.084 -41.191  -7.911  1.00  0.470          H  
ATOM  41653  HZ  PHE C2691     -24.257 -39.869  -9.608  1.00  0.470          H  
ATOM  41654  N   LEU C2692     -17.494 -39.192  -6.025  1.00  0.300          N  
ATOM  41655  CA  LEU C2692     -16.408 -39.875  -5.343  1.00  0.300          C  
ATOM  41656  C   LEU C2692     -16.525 -41.339  -5.696  1.00  0.290          C  
ATOM  41657  O   LEU C2692     -17.536 -41.963  -5.380  1.00  0.300          O  
ATOM  41658  CB  LEU C2692     -16.497 -39.826  -3.825  1.00  0.420          C  
ATOM  41659  CG  LEU C2692     -16.429 -38.566  -3.045  1.00  0.420          C  
ATOM  41660  CD1 LEU C2692     -16.713 -38.962  -1.534  1.00  0.420          C  
ATOM  41661  CD2 LEU C2692     -15.042 -37.932  -3.192  1.00  0.420          C  
ATOM  41662  H   LEU C2692     -18.454 -39.208  -5.661  1.00  0.360          H  
ATOM  41663  HA  LEU C2692     -15.445 -39.506  -5.693  1.00  0.360          H  
ATOM  41664 1HB  LEU C2692     -17.401 -40.323  -3.550  1.00  0.500          H  
ATOM  41665 2HB  LEU C2692     -15.686 -40.389  -3.485  1.00  0.500          H  
ATOM  41666  HG  LEU C2692     -17.170 -37.882  -3.388  1.00  0.500          H  
ATOM  41667 1HD1 LEU C2692     -16.679 -38.170  -0.883  1.00  0.500          H  
ATOM  41668 2HD1 LEU C2692     -17.685 -39.411  -1.446  1.00  0.500          H  
ATOM  41669 3HD1 LEU C2692     -15.989 -39.647  -1.214  1.00  0.500          H  
ATOM  41670 1HD2 LEU C2692     -14.990 -37.018  -2.602  1.00  0.500          H  
ATOM  41671 2HD2 LEU C2692     -14.278 -38.630  -2.846  1.00  0.500          H  
ATOM  41672 3HD2 LEU C2692     -14.865 -37.691  -4.239  1.00  0.500          H  
ATOM  41673  N   LEU C2693     -15.523 -41.904  -6.343  1.00  0.280          N  
ATOM  41674  CA  LEU C2693     -15.585 -43.311  -6.727  1.00  0.270          C  
ATOM  41675  C   LEU C2693     -14.616 -44.128  -5.883  1.00  0.280          C  
ATOM  41676  O   LEU C2693     -13.429 -43.792  -5.777  1.00  0.290          O  
ATOM  41677  CB  LEU C2693     -15.282 -43.461  -8.228  1.00  0.380          C  
ATOM  41678  CG  LEU C2693     -16.200 -42.636  -9.218  1.00  0.380          C  
ATOM  41679  CD1 LEU C2693     -15.729 -42.881 -10.642  1.00  0.380          C  
ATOM  41680  CD2 LEU C2693     -17.664 -43.028  -9.059  1.00  0.380          C  
ATOM  41681  H   LEU C2693     -14.712 -41.337  -6.596  1.00  0.340          H  
ATOM  41682  HA  LEU C2693     -16.583 -43.698  -6.525  1.00  0.320          H  
ATOM  41683 1HB  LEU C2693     -14.261 -43.132  -8.394  1.00  0.460          H  
ATOM  41684 2HB  LEU C2693     -15.351 -44.516  -8.494  1.00  0.460          H  
ATOM  41685  HG  LEU C2693     -16.096 -41.570  -9.006  1.00  0.460          H  
ATOM  41686 1HD1 LEU C2693     -16.344 -42.305 -11.331  1.00  0.460          H  
ATOM  41687 2HD1 LEU C2693     -14.689 -42.573 -10.736  1.00  0.460          H  
ATOM  41688 3HD1 LEU C2693     -15.814 -43.924 -10.885  1.00  0.460          H  
ATOM  41689 1HD2 LEU C2693     -18.275 -42.447  -9.755  1.00  0.460          H  
ATOM  41690 2HD2 LEU C2693     -17.780 -44.087  -9.270  1.00  0.460          H  
ATOM  41691 3HD2 LEU C2693     -17.986 -42.820  -8.051  1.00  0.460          H  
ATOM  41692  N   LYS C2694     -15.135 -45.170  -5.234  1.00  0.290          N  
ATOM  41693  CA  LYS C2694     -14.323 -46.018  -4.363  1.00  0.300          C  
ATOM  41694  C   LYS C2694     -13.857 -47.284  -5.067  1.00  0.290          C  
ATOM  41695  O   LYS C2694     -14.677 -48.148  -5.423  1.00  0.290          O  
ATOM  41696  CB  LYS C2694     -15.111 -46.367  -3.101  1.00  0.420          C  
ATOM  41697  CG  LYS C2694     -14.362 -47.199  -2.081  1.00  0.420          C  
ATOM  41698  CD  LYS C2694     -15.226 -47.460  -0.848  1.00  0.420          C  
ATOM  41699  CE  LYS C2694     -14.500 -48.342   0.162  1.00  0.420          C  
ATOM  41700  NZ  LYS C2694     -15.342 -48.632   1.357  1.00  0.420          N  
ATOM  41701  H   LYS C2694     -16.129 -45.391  -5.367  1.00  0.350          H  
ATOM  41702  HA  LYS C2694     -13.431 -45.464  -4.069  1.00  0.360          H  
ATOM  41703 1HB  LYS C2694     -15.406 -45.453  -2.612  1.00  0.500          H  
ATOM  41704 2HB  LYS C2694     -16.018 -46.900  -3.379  1.00  0.500          H  
ATOM  41705 1HG  LYS C2694     -14.084 -48.160  -2.526  1.00  0.500          H  
ATOM  41706 2HG  LYS C2694     -13.451 -46.675  -1.786  1.00  0.500          H  
ATOM  41707 1HD  LYS C2694     -15.485 -46.509  -0.377  1.00  0.500          H  
ATOM  41708 2HD  LYS C2694     -16.148 -47.957  -1.151  1.00  0.500          H  
ATOM  41709 1HE  LYS C2694     -14.234 -49.283  -0.319  1.00  0.500          H  
ATOM  41710 2HE  LYS C2694     -13.588 -47.841   0.486  1.00  0.500          H  
ATOM  41711 1HZ  LYS C2694     -14.828 -49.221   1.999  1.00  0.500          H  
ATOM  41712 2HZ  LYS C2694     -15.584 -47.769   1.820  1.00  0.500          H  
ATOM  41713 3HZ  LYS C2694     -16.189 -49.107   1.067  1.00  0.500          H  
ATOM  41714  N   TYR C2695     -12.524 -47.413  -5.193  1.00  0.290          N  
ATOM  41715  CA  TYR C2695     -11.864 -48.535  -5.861  1.00  0.270          C  
ATOM  41716  C   TYR C2695     -11.334 -49.563  -4.856  1.00  0.260          C  
ATOM  41717  O   TYR C2695     -10.600 -49.226  -3.918  1.00  0.260          O  
ATOM  41718  CB  TYR C2695     -10.705 -48.002  -6.700  1.00  0.390          C  
ATOM  41719  CG  TYR C2695     -11.139 -47.160  -7.865  1.00  0.390          C  
ATOM  41720  CD1 TYR C2695     -11.411 -45.805  -7.699  1.00  0.390          C  
ATOM  41721  CD2 TYR C2695     -11.253 -47.732  -9.102  1.00  0.390          C  
ATOM  41722  CE1 TYR C2695     -11.810 -45.053  -8.778  1.00  0.390          C  
ATOM  41723  CE2 TYR C2695     -11.641 -46.978 -10.182  1.00  0.390          C  
ATOM  41724  CZ  TYR C2695     -11.924 -45.642 -10.023  1.00  0.390          C  
ATOM  41725  OH  TYR C2695     -12.328 -44.889 -11.100  1.00  0.390          O  
ATOM  41726  H   TYR C2695     -11.924 -46.660  -4.837  1.00  0.350          H  
ATOM  41727  HA  TYR C2695     -12.584 -49.029  -6.507  1.00  0.320          H  
ATOM  41728 1HB  TYR C2695     -10.048 -47.406  -6.074  1.00  0.460          H  
ATOM  41729 2HB  TYR C2695     -10.126 -48.838  -7.084  1.00  0.460          H  
ATOM  41730  HD1 TYR C2695     -11.320 -45.338  -6.714  1.00  0.460          H  
ATOM  41731  HD2 TYR C2695     -11.032 -48.782  -9.226  1.00  0.460          H  
ATOM  41732  HE1 TYR C2695     -12.036 -44.007  -8.652  1.00  0.460          H  
ATOM  41733  HE2 TYR C2695     -11.728 -47.443 -11.163  1.00  0.460          H  
ATOM  41734  HH  TYR C2695     -12.414 -43.972 -10.824  1.00  0.460          H  
ATOM  41735  N   ASN C2696     -11.606 -50.838  -5.132  1.00  0.240          N  
ATOM  41736  CA  ASN C2696     -11.174 -51.971  -4.311  1.00  0.230          C  
ATOM  41737  C   ASN C2696      -9.717 -52.309  -4.594  1.00  0.250          C  
ATOM  41738  O   ASN C2696      -9.068 -51.658  -5.410  1.00  0.290          O  
ATOM  41739  CB  ASN C2696     -12.074 -53.176  -4.587  1.00  0.330          C  
ATOM  41740  CG  ASN C2696     -12.180 -54.207  -3.440  1.00  0.330          C  
ATOM  41741  OD1 ASN C2696     -11.256 -54.349  -2.634  1.00  0.330          O  
ATOM  41742  ND2 ASN C2696     -13.276 -54.921  -3.380  1.00  0.330          N  
ATOM  41743  H   ASN C2696     -12.225 -51.020  -5.928  1.00  0.290          H  
ATOM  41744  HA  ASN C2696     -11.255 -51.694  -3.258  1.00  0.280          H  
ATOM  41745 1HB  ASN C2696     -13.052 -52.813  -4.818  1.00  0.390          H  
ATOM  41746 2HB  ASN C2696     -11.713 -53.688  -5.479  1.00  0.390          H  
ATOM  41747 1HD2 ASN C2696     -13.389 -55.609  -2.658  1.00  0.390          H  
ATOM  41748 2HD2 ASN C2696     -14.000 -54.787  -4.056  1.00  0.390          H  
ATOM  41749  N   GLU C2697      -9.183 -53.319  -3.924  1.00  0.260          N  
ATOM  41750  CA  GLU C2697      -7.795 -53.743  -4.097  1.00  0.330          C  
ATOM  41751  C   GLU C2697      -7.506 -54.167  -5.536  1.00  0.350          C  
ATOM  41752  O   GLU C2697      -6.402 -53.991  -6.048  1.00  0.390          O  
ATOM  41753  CB  GLU C2697      -7.464 -54.898  -3.155  1.00  0.430          C  
ATOM  41754  CG  GLU C2697      -7.414 -54.526  -1.680  1.00  0.430          C  
ATOM  41755  CD  GLU C2697      -7.109 -55.702  -0.792  1.00  0.430          C  
ATOM  41756  OE1 GLU C2697      -7.068 -56.802  -1.292  1.00  0.430          O  
ATOM  41757  OE2 GLU C2697      -6.908 -55.501   0.383  1.00  0.430          O  
ATOM  41758  H   GLU C2697      -9.759 -53.800  -3.243  1.00  0.310          H  
ATOM  41759  HA  GLU C2697      -7.147 -52.896  -3.858  1.00  0.400          H  
ATOM  41760 1HB  GLU C2697      -8.213 -55.683  -3.274  1.00  0.520          H  
ATOM  41761 2HB  GLU C2697      -6.499 -55.324  -3.427  1.00  0.520          H  
ATOM  41762 1HG  GLU C2697      -6.647 -53.770  -1.537  1.00  0.520          H  
ATOM  41763 2HG  GLU C2697      -8.370 -54.092  -1.391  1.00  0.520          H  
ATOM  41764  N   ASN C2698      -8.508 -54.752  -6.194  1.00  0.350          N  
ATOM  41765  CA  ASN C2698      -8.355 -55.206  -7.566  1.00  0.340          C  
ATOM  41766  C   ASN C2698      -8.780 -54.149  -8.589  1.00  0.280          C  
ATOM  41767  O   ASN C2698      -8.946 -54.464  -9.764  1.00  0.280          O  
ATOM  41768  CB  ASN C2698      -9.120 -56.494  -7.775  1.00  0.480          C  
ATOM  41769  CG  ASN C2698     -10.617 -56.334  -7.669  1.00  0.480          C  
ATOM  41770  OD1 ASN C2698     -11.195 -55.224  -7.675  1.00  0.480          O  
ATOM  41771  ND2 ASN C2698     -11.286 -57.459  -7.564  1.00  0.480          N  
ATOM  41772  H   ASN C2698      -9.386 -54.915  -5.724  1.00  0.420          H  
ATOM  41773  HA  ASN C2698      -7.298 -55.410  -7.743  1.00  0.410          H  
ATOM  41774 1HB  ASN C2698      -8.881 -56.896  -8.762  1.00  0.580          H  
ATOM  41775 2HB  ASN C2698      -8.794 -57.228  -7.038  1.00  0.580          H  
ATOM  41776 1HD2 ASN C2698     -12.285 -57.446  -7.490  1.00  0.580          H  
ATOM  41777 2HD2 ASN C2698     -10.799 -58.334  -7.561  1.00  0.580          H  
ATOM  41778  N   GLY C2699      -9.023 -52.918  -8.137  1.00  0.250          N  
ATOM  41779  CA  GLY C2699      -9.394 -51.820  -9.019  1.00  0.220          C  
ATOM  41780  C   GLY C2699     -10.857 -51.725  -9.424  1.00  0.220          C  
ATOM  41781  O   GLY C2699     -11.205 -50.912 -10.283  1.00  0.240          O  
ATOM  41782  H   GLY C2699      -8.913 -52.700  -7.146  1.00  0.300          H  
ATOM  41783 1HA  GLY C2699      -9.154 -50.914  -8.481  1.00  0.260          H  
ATOM  41784 2HA  GLY C2699      -8.775 -51.823  -9.904  1.00  0.260          H  
ATOM  41785  N   THR C2700     -11.704 -52.576  -8.873  1.00  0.220          N  
ATOM  41786  CA  THR C2700     -13.123 -52.543  -9.193  1.00  0.220          C  
ATOM  41787  C   THR C2700     -13.777 -51.376  -8.466  1.00  0.240          C  
ATOM  41788  O   THR C2700     -13.512 -51.168  -7.278  1.00  0.250          O  
ATOM  41789  CB  THR C2700     -13.825 -53.859  -8.761  1.00  0.310          C  
ATOM  41790  OG1 THR C2700     -13.219 -54.952  -9.428  1.00  0.310          O  
ATOM  41791  CG2 THR C2700     -15.297 -53.840  -9.111  1.00  0.310          C  
ATOM  41792  H   THR C2700     -11.341 -53.303  -8.258  1.00  0.260          H  
ATOM  41793  HA  THR C2700     -13.241 -52.405 -10.266  1.00  0.260          H  
ATOM  41794  HB  THR C2700     -13.716 -53.993  -7.685  1.00  0.370          H  
ATOM  41795  HG1 THR C2700     -12.393 -55.148  -8.965  1.00  0.370          H  
ATOM  41796 1HG2 THR C2700     -15.747 -54.780  -8.803  1.00  0.370          H  
ATOM  41797 2HG2 THR C2700     -15.795 -53.036  -8.602  1.00  0.370          H  
ATOM  41798 3HG2 THR C2700     -15.413 -53.717 -10.183  1.00  0.370          H  
ATOM  41799  N   ILE C2701     -14.638 -50.610  -9.139  1.00  0.230          N  
ATOM  41800  CA  ILE C2701     -15.340 -49.573  -8.385  1.00  0.240          C  
ATOM  41801  C   ILE C2701     -16.429 -50.331  -7.646  1.00  0.280          C  
ATOM  41802  O   ILE C2701     -17.217 -51.045  -8.269  1.00  0.300          O  
ATOM  41803  CB  ILE C2701     -15.995 -48.467  -9.257  1.00  0.330          C  
ATOM  41804  CG1 ILE C2701     -14.973 -47.715 -10.050  1.00  0.330          C  
ATOM  41805  CG2 ILE C2701     -16.660 -47.432  -8.303  1.00  0.330          C  
ATOM  41806  CD1 ILE C2701     -15.547 -46.861 -11.202  1.00  0.330          C  
ATOM  41807  H   ILE C2701     -14.812 -50.792 -10.127  1.00  0.280          H  
ATOM  41808  HA  ILE C2701     -14.670 -49.113  -7.667  1.00  0.290          H  
ATOM  41809  HB  ILE C2701     -16.726 -48.902  -9.923  1.00  0.400          H  
ATOM  41810 1HG1 ILE C2701     -14.457 -47.046  -9.365  1.00  0.400          H  
ATOM  41811 2HG1 ILE C2701     -14.261 -48.406 -10.421  1.00  0.400          H  
ATOM  41812 1HG2 ILE C2701     -17.134 -46.639  -8.857  1.00  0.400          H  
ATOM  41813 2HG2 ILE C2701     -17.403 -47.908  -7.687  1.00  0.400          H  
ATOM  41814 3HG2 ILE C2701     -15.897 -47.001  -7.649  1.00  0.400          H  
ATOM  41815 1HD1 ILE C2701     -14.730 -46.341 -11.702  1.00  0.400          H  
ATOM  41816 2HD1 ILE C2701     -16.050 -47.508 -11.917  1.00  0.400          H  
ATOM  41817 3HD1 ILE C2701     -16.251 -46.136 -10.835  1.00  0.400          H  
ATOM  41818  N   THR C2702     -16.465 -50.198  -6.328  1.00  0.290          N  
ATOM  41819  CA  THR C2702     -17.450 -50.926  -5.540  1.00  0.320          C  
ATOM  41820  C   THR C2702     -18.493 -50.021  -4.944  1.00  0.320          C  
ATOM  41821  O   THR C2702     -19.553 -50.491  -4.522  1.00  0.340          O  
ATOM  41822  CB  THR C2702     -16.792 -51.732  -4.422  1.00  0.440          C  
ATOM  41823  OG1 THR C2702     -16.092 -50.842  -3.534  1.00  0.440          O  
ATOM  41824  CG2 THR C2702     -15.834 -52.715  -5.037  1.00  0.440          C  
ATOM  41825  H   THR C2702     -15.774 -49.592  -5.880  1.00  0.350          H  
ATOM  41826  HA  THR C2702     -17.964 -51.627  -6.194  1.00  0.380          H  
ATOM  41827  HB  THR C2702     -17.555 -52.266  -3.858  1.00  0.520          H  
ATOM  41828  HG1 THR C2702     -15.813 -51.328  -2.756  1.00  0.520          H  
ATOM  41829 1HG2 THR C2702     -15.370 -53.287  -4.250  1.00  0.520          H  
ATOM  41830 2HG2 THR C2702     -16.374 -53.382  -5.709  1.00  0.520          H  
ATOM  41831 3HG2 THR C2702     -15.083 -52.180  -5.595  1.00  0.520          H  
ATOM  41832  N   ASP C2703     -18.216 -48.730  -4.916  1.00  0.310          N  
ATOM  41833  CA  ASP C2703     -19.211 -47.811  -4.388  1.00  0.340          C  
ATOM  41834  C   ASP C2703     -19.016 -46.402  -4.952  1.00  0.320          C  
ATOM  41835  O   ASP C2703     -18.043 -46.148  -5.678  1.00  0.310          O  
ATOM  41836  CB  ASP C2703     -19.137 -47.880  -2.844  1.00  0.460          C  
ATOM  41837  CG  ASP C2703     -20.376 -47.390  -2.077  1.00  0.460          C  
ATOM  41838  OD1 ASP C2703     -21.238 -46.797  -2.688  1.00  0.460          O  
ATOM  41839  OD2 ASP C2703     -20.423 -47.584  -0.883  1.00  0.460          O  
ATOM  41840  H   ASP C2703     -17.293 -48.418  -5.233  1.00  0.370          H  
ATOM  41841  HA  ASP C2703     -20.198 -48.158  -4.695  1.00  0.410          H  
ATOM  41842 1HB  ASP C2703     -19.012 -48.924  -2.566  1.00  0.560          H  
ATOM  41843 2HB  ASP C2703     -18.254 -47.400  -2.494  1.00  0.560          H  
ATOM  41844  N   ALA C2704     -19.921 -45.484  -4.606  1.00  0.330          N  
ATOM  41845  CA  ALA C2704     -19.818 -44.108  -5.088  1.00  0.320          C  
ATOM  41846  C   ALA C2704     -20.709 -43.109  -4.339  1.00  0.320          C  
ATOM  41847  O   ALA C2704     -21.824 -43.427  -3.923  1.00  0.330          O  
ATOM  41848  CB  ALA C2704     -20.180 -44.049  -6.565  1.00  0.450          C  
ATOM  41849  H   ALA C2704     -20.684 -45.778  -3.988  1.00  0.400          H  
ATOM  41850  HA  ALA C2704     -18.794 -43.809  -4.959  1.00  0.380          H  
ATOM  41851 1HB  ALA C2704     -20.058 -43.034  -6.918  1.00  0.540          H  
ATOM  41852 2HB  ALA C2704     -19.533 -44.713  -7.136  1.00  0.540          H  
ATOM  41853 3HB  ALA C2704     -21.203 -44.352  -6.681  1.00  0.540          H  
ATOM  41854  N   VAL C2705     -20.265 -41.855  -4.302  1.00  0.310          N  
ATOM  41855  CA  VAL C2705     -21.069 -40.759  -3.757  1.00  0.310          C  
ATOM  41856  C   VAL C2705     -21.345 -39.655  -4.755  1.00  0.300          C  
ATOM  41857  O   VAL C2705     -20.436 -39.078  -5.348  1.00  0.310          O  
ATOM  41858  CB  VAL C2705     -20.410 -40.151  -2.497  1.00  0.430          C  
ATOM  41859  CG1 VAL C2705     -21.181 -38.918  -1.974  1.00  0.430          C  
ATOM  41860  CG2 VAL C2705     -20.403 -41.194  -1.400  1.00  0.430          C  
ATOM  41861  H   VAL C2705     -19.319 -41.686  -4.659  1.00  0.370          H  
ATOM  41862  HA  VAL C2705     -22.031 -41.172  -3.452  1.00  0.370          H  
ATOM  41863  HB  VAL C2705     -19.422 -39.843  -2.743  1.00  0.520          H  
ATOM  41864 1HG1 VAL C2705     -20.682 -38.522  -1.090  1.00  0.520          H  
ATOM  41865 2HG1 VAL C2705     -21.204 -38.137  -2.731  1.00  0.520          H  
ATOM  41866 3HG1 VAL C2705     -22.201 -39.200  -1.715  1.00  0.520          H  
ATOM  41867 1HG2 VAL C2705     -19.924 -40.789  -0.511  1.00  0.520          H  
ATOM  41868 2HG2 VAL C2705     -21.428 -41.477  -1.165  1.00  0.520          H  
ATOM  41869 3HG2 VAL C2705     -19.876 -42.063  -1.731  1.00  0.520          H  
ATOM  41870  N   ASP C2706     -22.631 -39.349  -4.899  1.00  0.300          N  
ATOM  41871  CA  ASP C2706     -23.108 -38.270  -5.760  1.00  0.300          C  
ATOM  41872  C   ASP C2706     -23.028 -36.994  -4.952  1.00  0.290          C  
ATOM  41873  O   ASP C2706     -23.830 -36.778  -4.040  1.00  0.290          O  
ATOM  41874  CB  ASP C2706     -24.534 -38.535  -6.240  1.00  0.420          C  
ATOM  41875  CG  ASP C2706     -25.083 -37.435  -7.166  1.00  0.420          C  
ATOM  41876  OD1 ASP C2706     -24.552 -36.323  -7.160  1.00  0.420          O  
ATOM  41877  OD2 ASP C2706     -26.044 -37.710  -7.876  1.00  0.420          O  
ATOM  41878  H   ASP C2706     -23.297 -39.885  -4.356  1.00  0.360          H  
ATOM  41879  HA  ASP C2706     -22.446 -38.170  -6.624  1.00  0.360          H  
ATOM  41880 1HB  ASP C2706     -24.559 -39.477  -6.772  1.00  0.500          H  
ATOM  41881 2HB  ASP C2706     -25.177 -38.647  -5.384  1.00  0.500          H  
ATOM  41882  N   CYS C2707     -22.058 -36.148  -5.261  1.00  0.290          N  
ATOM  41883  CA  CYS C2707     -21.756 -34.988  -4.436  1.00  0.280          C  
ATOM  41884  C   CYS C2707     -22.819 -33.905  -4.536  1.00  0.240          C  
ATOM  41885  O   CYS C2707     -22.745 -32.892  -3.844  1.00  0.190          O  
ATOM  41886  CB  CYS C2707     -20.412 -34.393  -4.856  1.00  0.400          C  
ATOM  41887  SG  CYS C2707     -19.013 -35.526  -4.672  1.00  0.400          S  
ATOM  41888  H   CYS C2707     -21.474 -36.331  -6.074  1.00  0.350          H  
ATOM  41889  HA  CYS C2707     -21.700 -35.311  -3.398  1.00  0.340          H  
ATOM  41890 1HB  CYS C2707     -20.467 -34.091  -5.899  1.00  0.480          H  
ATOM  41891 2HB  CYS C2707     -20.208 -33.501  -4.264  1.00  0.480          H  
ATOM  41892  N   ALA C2708     -23.785 -34.069  -5.443  1.00  0.300          N  
ATOM  41893  CA  ALA C2708     -24.857 -33.099  -5.595  1.00  0.280          C  
ATOM  41894  C   ALA C2708     -26.186 -33.623  -5.045  1.00  0.280          C  
ATOM  41895  O   ALA C2708     -27.207 -32.944  -5.154  1.00  0.290          O  
ATOM  41896  CB  ALA C2708     -25.026 -32.744  -7.062  1.00  0.400          C  
ATOM  41897  H   ALA C2708     -23.811 -34.925  -6.024  1.00  0.360          H  
ATOM  41898  HA  ALA C2708     -24.589 -32.204  -5.035  1.00  0.340          H  
ATOM  41899 1HB  ALA C2708     -25.813 -32.000  -7.172  1.00  0.480          H  
ATOM  41900 2HB  ALA C2708     -24.091 -32.350  -7.454  1.00  0.480          H  
ATOM  41901 3HB  ALA C2708     -25.301 -33.648  -7.596  1.00  0.480          H  
ATOM  41902  N   LEU C2709     -26.193 -34.832  -4.479  1.00  0.280          N  
ATOM  41903  CA  LEU C2709     -27.441 -35.449  -4.025  1.00  0.290          C  
ATOM  41904  C   LEU C2709     -28.094 -34.750  -2.827  1.00  0.290          C  
ATOM  41905  O   LEU C2709     -29.291 -34.451  -2.854  1.00  0.290          O  
ATOM  41906  CB  LEU C2709     -27.157 -36.922  -3.696  1.00  0.400          C  
ATOM  41907  CG  LEU C2709     -28.298 -37.808  -3.136  1.00  0.400          C  
ATOM  41908  CD1 LEU C2709     -29.449 -37.902  -4.138  1.00  0.400          C  
ATOM  41909  CD2 LEU C2709     -27.717 -39.192  -2.846  1.00  0.400          C  
ATOM  41910  H   LEU C2709     -25.315 -35.350  -4.375  1.00  0.340          H  
ATOM  41911  HA  LEU C2709     -28.137 -35.412  -4.859  1.00  0.350          H  
ATOM  41912 1HB  LEU C2709     -26.834 -37.382  -4.614  1.00  0.480          H  
ATOM  41913 2HB  LEU C2709     -26.324 -36.964  -2.991  1.00  0.480          H  
ATOM  41914  HG  LEU C2709     -28.683 -37.374  -2.206  1.00  0.480          H  
ATOM  41915 1HD1 LEU C2709     -30.236 -38.535  -3.731  1.00  0.480          H  
ATOM  41916 2HD1 LEU C2709     -29.857 -36.912  -4.332  1.00  0.480          H  
ATOM  41917 3HD1 LEU C2709     -29.086 -38.332  -5.071  1.00  0.480          H  
ATOM  41918 1HD2 LEU C2709     -28.495 -39.828  -2.429  1.00  0.480          H  
ATOM  41919 2HD2 LEU C2709     -27.333 -39.633  -3.765  1.00  0.480          H  
ATOM  41920 3HD2 LEU C2709     -26.905 -39.093  -2.120  1.00  0.480          H  
ATOM  41921  N   ASP C2710     -27.323 -34.511  -1.773  1.00  0.290          N  
ATOM  41922  CA  ASP C2710     -27.816 -33.851  -0.574  1.00  0.300          C  
ATOM  41923  C   ASP C2710     -26.619 -33.284   0.231  1.00  0.300          C  
ATOM  41924  O   ASP C2710     -25.475 -33.611  -0.095  1.00  0.330          O  
ATOM  41925  CB  ASP C2710     -28.673 -34.878   0.223  1.00  0.420          C  
ATOM  41926  CG  ASP C2710     -27.930 -36.180   0.641  1.00  0.420          C  
ATOM  41927  OD1 ASP C2710     -26.701 -36.185   0.672  1.00  0.420          O  
ATOM  41928  OD2 ASP C2710     -28.598 -37.145   0.944  1.00  0.420          O  
ATOM  41929  H   ASP C2710     -26.354 -34.781  -1.818  1.00  0.350          H  
ATOM  41930  HA  ASP C2710     -28.462 -33.038  -0.896  1.00  0.360          H  
ATOM  41931 1HB  ASP C2710     -29.092 -34.447   1.106  1.00  0.500          H  
ATOM  41932 2HB  ASP C2710     -29.523 -35.174  -0.397  1.00  0.500          H  
ATOM  41933  N   PRO C2711     -26.841 -32.436   1.268  1.00  0.300          N  
ATOM  41934  CA  PRO C2711     -25.832 -31.924   2.199  1.00  0.300          C  
ATOM  41935  C   PRO C2711     -24.942 -32.994   2.882  1.00  0.310          C  
ATOM  41936  O   PRO C2711     -23.762 -32.733   3.155  1.00  0.320          O  
ATOM  41937  CB  PRO C2711     -26.704 -31.125   3.174  1.00  0.450          C  
ATOM  41938  CG  PRO C2711     -27.878 -30.662   2.345  1.00  0.450          C  
ATOM  41939  CD  PRO C2711     -28.184 -31.806   1.444  1.00  0.450          C  
ATOM  41940  HA  PRO C2711     -25.192 -31.224   1.644  1.00  0.360          H  
ATOM  41941 1HB  PRO C2711     -26.977 -31.734   4.050  1.00  0.540          H  
ATOM  41942 2HB  PRO C2711     -26.147 -30.258   3.524  1.00  0.540          H  
ATOM  41943 1HG  PRO C2711     -28.727 -30.373   2.977  1.00  0.540          H  
ATOM  41944 2HG  PRO C2711     -27.589 -29.758   1.783  1.00  0.540          H  
ATOM  41945 1HD  PRO C2711     -28.891 -32.466   1.944  1.00  0.540          H  
ATOM  41946 2HD  PRO C2711     -28.573 -31.396   0.503  1.00  0.540          H  
ATOM  41947  N   LEU C2712     -25.480 -34.193   3.174  1.00  0.310          N  
ATOM  41948  CA  LEU C2712     -24.625 -35.225   3.768  1.00  0.320          C  
ATOM  41949  C   LEU C2712     -23.590 -35.686   2.746  1.00  0.330          C  
ATOM  41950  O   LEU C2712     -22.412 -35.845   3.079  1.00  0.330          O  
ATOM  41951  CB  LEU C2712     -25.420 -36.414   4.334  1.00  0.440          C  
ATOM  41952  CG  LEU C2712     -24.547 -37.617   4.946  1.00  0.440          C  
ATOM  41953  CD1 LEU C2712     -23.600 -37.130   6.098  1.00  0.440          C  
ATOM  41954  CD2 LEU C2712     -25.511 -38.713   5.484  1.00  0.440          C  
ATOM  41955  H   LEU C2712     -26.451 -34.411   2.985  1.00  0.370          H  
ATOM  41956  HA  LEU C2712     -24.095 -34.768   4.600  1.00  0.380          H  
ATOM  41957 1HB  LEU C2712     -26.081 -36.052   5.116  1.00  0.530          H  
ATOM  41958 2HB  LEU C2712     -26.038 -36.826   3.528  1.00  0.530          H  
ATOM  41959  HG  LEU C2712     -23.926 -38.033   4.158  1.00  0.530          H  
ATOM  41960 1HD1 LEU C2712     -23.027 -37.978   6.473  1.00  0.530          H  
ATOM  41961 2HD1 LEU C2712     -22.906 -36.379   5.726  1.00  0.530          H  
ATOM  41962 3HD1 LEU C2712     -24.170 -36.709   6.908  1.00  0.530          H  
ATOM  41963 1HD2 LEU C2712     -24.939 -39.552   5.881  1.00  0.530          H  
ATOM  41964 2HD2 LEU C2712     -26.138 -38.304   6.278  1.00  0.530          H  
ATOM  41965 3HD2 LEU C2712     -26.150 -39.065   4.673  1.00  0.530          H  
ATOM  41966  N   SER C2713     -24.038 -35.921   1.508  1.00  0.320          N  
ATOM  41967  CA  SER C2713     -23.151 -36.349   0.436  1.00  0.320          C  
ATOM  41968  C   SER C2713     -22.111 -35.263   0.177  1.00  0.320          C  
ATOM  41969  O   SER C2713     -20.928 -35.557   0.015  1.00  0.320          O  
ATOM  41970  CB  SER C2713     -23.948 -36.653  -0.810  1.00  0.450          C  
ATOM  41971  OG  SER C2713     -24.800 -37.749  -0.592  1.00  0.450          O  
ATOM  41972  H   SER C2713     -25.043 -35.832   1.306  1.00  0.380          H  
ATOM  41973  HA  SER C2713     -22.641 -37.258   0.747  1.00  0.380          H  
ATOM  41974 1HB  SER C2713     -24.532 -35.786  -1.100  1.00  0.540          H  
ATOM  41975 2HB  SER C2713     -23.268 -36.871  -1.620  1.00  0.540          H  
ATOM  41976  HG  SER C2713     -25.556 -37.382  -0.072  1.00  0.540          H  
ATOM  41977  N   GLU C2714     -22.524 -33.986   0.225  1.00  0.330          N  
ATOM  41978  CA  GLU C2714     -21.574 -32.895   0.018  1.00  0.330          C  
ATOM  41979  C   GLU C2714     -20.472 -32.961   1.078  1.00  0.330          C  
ATOM  41980  O   GLU C2714     -19.286 -32.762   0.765  1.00  0.340          O  
ATOM  41981  CB  GLU C2714     -22.272 -31.536   0.116  1.00  0.460          C  
ATOM  41982  CG  GLU C2714     -23.205 -31.201  -1.026  1.00  0.460          C  
ATOM  41983  CD  GLU C2714     -23.974 -29.941  -0.792  1.00  0.460          C  
ATOM  41984  OE1 GLU C2714     -24.011 -29.488   0.335  1.00  0.460          O  
ATOM  41985  OE2 GLU C2714     -24.516 -29.423  -1.733  1.00  0.460          O  
ATOM  41986  H   GLU C2714     -23.526 -33.795   0.334  1.00  0.400          H  
ATOM  41987  HA  GLU C2714     -21.127 -33.001  -0.972  1.00  0.400          H  
ATOM  41988 1HB  GLU C2714     -22.842 -31.494   1.037  1.00  0.550          H  
ATOM  41989 2HB  GLU C2714     -21.520 -30.751   0.167  1.00  0.550          H  
ATOM  41990 1HG  GLU C2714     -22.612 -31.082  -1.931  1.00  0.550          H  
ATOM  41991 2HG  GLU C2714     -23.890 -32.024  -1.189  1.00  0.550          H  
ATOM  41992  N   THR C2715     -20.862 -33.281   2.322  1.00  0.330          N  
ATOM  41993  CA  THR C2715     -19.919 -33.444   3.419  1.00  0.320          C  
ATOM  41994  C   THR C2715     -18.970 -34.608   3.115  1.00  0.300          C  
ATOM  41995  O   THR C2715     -17.751 -34.450   3.218  1.00  0.290          O  
ATOM  41996  CB  THR C2715     -20.654 -33.674   4.767  1.00  0.450          C  
ATOM  41997  OG1 THR C2715     -21.469 -32.523   5.075  1.00  0.450          O  
ATOM  41998  CG2 THR C2715     -19.652 -33.903   5.881  1.00  0.450          C  
ATOM  41999  H   THR C2715     -21.866 -33.344   2.515  1.00  0.400          H  
ATOM  42000  HA  THR C2715     -19.328 -32.533   3.509  1.00  0.380          H  
ATOM  42001  HB  THR C2715     -21.287 -34.538   4.703  1.00  0.540          H  
ATOM  42002  HG1 THR C2715     -22.221 -32.484   4.446  1.00  0.540          H  
ATOM  42003 1HG2 THR C2715     -20.187 -34.056   6.811  1.00  0.540          H  
ATOM  42004 2HG2 THR C2715     -19.060 -34.778   5.665  1.00  0.540          H  
ATOM  42005 3HG2 THR C2715     -19.001 -33.039   5.970  1.00  0.540          H  
ATOM  42006  N   LYS C2716     -19.514 -35.753   2.679  1.00  0.310          N  
ATOM  42007  CA  LYS C2716     -18.682 -36.912   2.332  1.00  0.300          C  
ATOM  42008  C   LYS C2716     -17.671 -36.564   1.243  1.00  0.300          C  
ATOM  42009  O   LYS C2716     -16.503 -36.974   1.299  1.00  0.300          O  
ATOM  42010  CB  LYS C2716     -19.554 -38.092   1.877  1.00  0.420          C  
ATOM  42011  CG  LYS C2716     -20.314 -38.772   2.999  1.00  0.420          C  
ATOM  42012  CD  LYS C2716     -21.191 -39.911   2.513  1.00  0.420          C  
ATOM  42013  CE  LYS C2716     -21.887 -40.595   3.690  1.00  0.420          C  
ATOM  42014  NZ  LYS C2716     -22.785 -41.695   3.249  1.00  0.420          N  
ATOM  42015  H   LYS C2716     -20.536 -35.817   2.632  1.00  0.370          H  
ATOM  42016  HA  LYS C2716     -18.126 -37.219   3.219  1.00  0.360          H  
ATOM  42017 1HB  LYS C2716     -20.281 -37.735   1.164  1.00  0.510          H  
ATOM  42018 2HB  LYS C2716     -18.941 -38.831   1.365  1.00  0.510          H  
ATOM  42019 1HG  LYS C2716     -19.576 -39.190   3.677  1.00  0.510          H  
ATOM  42020 2HG  LYS C2716     -20.919 -38.041   3.535  1.00  0.510          H  
ATOM  42021 1HD  LYS C2716     -21.943 -39.524   1.825  1.00  0.510          H  
ATOM  42022 2HD  LYS C2716     -20.582 -40.642   1.987  1.00  0.510          H  
ATOM  42023 1HE  LYS C2716     -21.130 -41.004   4.360  1.00  0.510          H  
ATOM  42024 2HE  LYS C2716     -22.470 -39.861   4.234  1.00  0.510          H  
ATOM  42025 1HZ  LYS C2716     -23.219 -42.116   4.062  1.00  0.510          H  
ATOM  42026 2HZ  LYS C2716     -23.498 -41.330   2.639  1.00  0.510          H  
ATOM  42027 3HZ  LYS C2716     -22.249 -42.398   2.758  1.00  0.510          H  
ATOM  42028  N   CYS C2717     -18.103 -35.784   0.249  1.00  0.300          N  
ATOM  42029  CA  CYS C2717     -17.226 -35.371  -0.834  1.00  0.300          C  
ATOM  42030  C   CYS C2717     -16.126 -34.458  -0.342  1.00  0.300          C  
ATOM  42031  O   CYS C2717     -14.948 -34.665  -0.646  1.00  0.300          O  
ATOM  42032  CB  CYS C2717     -18.053 -34.747  -1.924  1.00  0.420          C  
ATOM  42033  SG  CYS C2717     -19.069 -35.997  -2.707  1.00  0.420          S  
ATOM  42034  H   CYS C2717     -19.093 -35.524   0.232  1.00  0.360          H  
ATOM  42035  HA  CYS C2717     -16.755 -36.213  -1.272  1.00  0.360          H  
ATOM  42036 1HB  CYS C2717     -18.705 -33.980  -1.509  1.00  0.500          H  
ATOM  42037 2HB  CYS C2717     -17.410 -34.288  -2.671  1.00  0.500          H  
ATOM  42038  N   THR C2718     -16.481 -33.523   0.522  1.00  0.280          N  
ATOM  42039  CA  THR C2718     -15.543 -32.567   1.083  1.00  0.280          C  
ATOM  42040  C   THR C2718     -14.450 -33.277   1.868  1.00  0.310          C  
ATOM  42041  O   THR C2718     -13.264 -32.970   1.726  1.00  0.330          O  
ATOM  42042  CB  THR C2718     -16.283 -31.575   2.003  1.00  0.390          C  
ATOM  42043  OG1 THR C2718     -17.265 -30.858   1.228  1.00  0.390          O  
ATOM  42044  CG2 THR C2718     -15.292 -30.581   2.621  1.00  0.390          C  
ATOM  42045  H   THR C2718     -17.474 -33.408   0.734  1.00  0.340          H  
ATOM  42046  HA  THR C2718     -15.080 -32.013   0.268  1.00  0.340          H  
ATOM  42047  HB  THR C2718     -16.788 -32.118   2.798  1.00  0.470          H  
ATOM  42048  HG1 THR C2718     -17.995 -31.473   0.971  1.00  0.470          H  
ATOM  42049 1HG2 THR C2718     -15.837 -29.886   3.259  1.00  0.470          H  
ATOM  42050 2HG2 THR C2718     -14.550 -31.109   3.218  1.00  0.470          H  
ATOM  42051 3HG2 THR C2718     -14.790 -30.029   1.827  1.00  0.470          H  
ATOM  42052  N   LEU C2719     -14.859 -34.257   2.662  1.00  0.340          N  
ATOM  42053  CA  LEU C2719     -13.979 -35.017   3.530  1.00  0.360          C  
ATOM  42054  C   LEU C2719     -13.294 -36.195   2.843  1.00  0.350          C  
ATOM  42055  O   LEU C2719     -12.538 -36.919   3.493  1.00  0.370          O  
ATOM  42056  CB  LEU C2719     -14.806 -35.604   4.684  1.00  0.500          C  
ATOM  42057  CG  LEU C2719     -15.519 -34.619   5.649  1.00  0.500          C  
ATOM  42058  CD1 LEU C2719     -16.381 -35.439   6.581  1.00  0.500          C  
ATOM  42059  CD2 LEU C2719     -14.519 -33.778   6.430  1.00  0.500          C  
ATOM  42060  H   LEU C2719     -15.867 -34.437   2.714  1.00  0.410          H  
ATOM  42061  HA  LEU C2719     -13.208 -34.351   3.904  1.00  0.430          H  
ATOM  42062 1HB  LEU C2719     -15.584 -36.230   4.236  1.00  0.600          H  
ATOM  42063 2HB  LEU C2719     -14.160 -36.248   5.278  1.00  0.600          H  
ATOM  42064  HG  LEU C2719     -16.167 -33.958   5.079  1.00  0.600          H  
ATOM  42065 1HD1 LEU C2719     -16.921 -34.789   7.244  1.00  0.600          H  
ATOM  42066 2HD1 LEU C2719     -17.081 -36.010   5.989  1.00  0.600          H  
ATOM  42067 3HD1 LEU C2719     -15.760 -36.117   7.162  1.00  0.600          H  
ATOM  42068 1HD2 LEU C2719     -15.059 -33.110   7.098  1.00  0.600          H  
ATOM  42069 2HD2 LEU C2719     -13.870 -34.430   7.016  1.00  0.600          H  
ATOM  42070 3HD2 LEU C2719     -13.918 -33.187   5.746  1.00  0.600          H  
ATOM  42071  N   LYS C2720     -13.595 -36.439   1.563  1.00  0.320          N  
ATOM  42072  CA  LYS C2720     -13.054 -37.581   0.839  1.00  0.310          C  
ATOM  42073  C   LYS C2720     -13.275 -38.870   1.621  1.00  0.320          C  
ATOM  42074  O   LYS C2720     -12.343 -39.656   1.809  1.00  0.350          O  
ATOM  42075  CB  LYS C2720     -11.560 -37.398   0.543  1.00  0.440          C  
ATOM  42076  CG  LYS C2720     -11.205 -36.111  -0.207  1.00  0.440          C  
ATOM  42077  CD  LYS C2720     -11.791 -36.089  -1.619  1.00  0.440          C  
ATOM  42078  CE  LYS C2720     -11.274 -34.906  -2.445  1.00  0.440          C  
ATOM  42079  NZ  LYS C2720     -11.693 -33.584  -1.876  1.00  0.440          N  
ATOM  42080  H   LYS C2720     -14.189 -35.788   1.044  1.00  0.380          H  
ATOM  42081  HA  LYS C2720     -13.600 -37.677  -0.100  1.00  0.370          H  
ATOM  42082 1HB  LYS C2720     -11.000 -37.406   1.477  1.00  0.530          H  
ATOM  42083 2HB  LYS C2720     -11.208 -38.240  -0.054  1.00  0.530          H  
ATOM  42084 1HG  LYS C2720     -11.599 -35.262   0.356  1.00  0.530          H  
ATOM  42085 2HG  LYS C2720     -10.124 -36.017  -0.264  1.00  0.530          H  
ATOM  42086 1HD  LYS C2720     -11.556 -37.023  -2.135  1.00  0.530          H  
ATOM  42087 2HD  LYS C2720     -12.874 -35.994  -1.553  1.00  0.530          H  
ATOM  42088 1HE  LYS C2720     -10.187 -34.943  -2.497  1.00  0.530          H  
ATOM  42089 2HE  LYS C2720     -11.679 -34.994  -3.454  1.00  0.530          H  
ATOM  42090 1HZ  LYS C2720     -11.353 -32.837  -2.459  1.00  0.530          H  
ATOM  42091 2HZ  LYS C2720     -12.710 -33.547  -1.837  1.00  0.530          H  
ATOM  42092 3HZ  LYS C2720     -11.314 -33.467  -0.947  1.00  0.530          H  
ATOM  42093  N   SER C2721     -14.505 -39.099   2.069  1.00  0.320          N  
ATOM  42094  CA  SER C2721     -14.802 -40.289   2.858  1.00  0.330          C  
ATOM  42095  C   SER C2721     -16.233 -40.742   2.752  1.00  0.330          C  
ATOM  42096  O   SER C2721     -17.141 -39.933   2.645  1.00  0.320          O  
ATOM  42097  CB  SER C2721     -14.524 -40.043   4.314  1.00  0.460          C  
ATOM  42098  OG  SER C2721     -14.880 -41.178   5.063  1.00  0.460          O  
ATOM  42099  H   SER C2721     -15.231 -38.400   1.872  1.00  0.380          H  
ATOM  42100  HA  SER C2721     -14.163 -41.098   2.506  1.00  0.400          H  
ATOM  42101 1HB  SER C2721     -13.468 -39.812   4.458  1.00  0.550          H  
ATOM  42102 2HB  SER C2721     -15.101 -39.181   4.654  1.00  0.550          H  
ATOM  42103  HG  SER C2721     -14.828 -40.893   5.998  1.00  0.550          H  
ATOM  42104  N   PHE C2722     -16.470 -42.053   2.815  1.00  0.340          N  
ATOM  42105  CA  PHE C2722     -17.861 -42.513   2.784  1.00  0.340          C  
ATOM  42106  C   PHE C2722     -18.406 -42.688   4.197  1.00  0.350          C  
ATOM  42107  O   PHE C2722     -19.527 -43.172   4.384  1.00  0.350          O  
ATOM  42108  CB  PHE C2722     -18.039 -43.808   1.973  1.00  0.480          C  
ATOM  42109  CG  PHE C2722     -17.826 -43.677   0.456  1.00  0.480          C  
ATOM  42110  CD1 PHE C2722     -17.351 -42.527  -0.131  1.00  0.480          C  
ATOM  42111  CD2 PHE C2722     -18.145 -44.720  -0.403  1.00  0.480          C  
ATOM  42112  CE1 PHE C2722     -17.190 -42.451  -1.444  1.00  0.480          C  
ATOM  42113  CE2 PHE C2722     -17.964 -44.574  -1.758  1.00  0.480          C  
ATOM  42114  CZ  PHE C2722     -17.481 -43.450  -2.259  1.00  0.480          C  
ATOM  42115  H   PHE C2722     -15.701 -42.705   2.897  1.00  0.410          H  
ATOM  42116  HA  PHE C2722     -18.466 -41.749   2.299  1.00  0.410          H  
ATOM  42117 1HB  PHE C2722     -17.347 -44.558   2.347  1.00  0.570          H  
ATOM  42118 2HB  PHE C2722     -19.045 -44.194   2.135  1.00  0.570          H  
ATOM  42119  HD1 PHE C2722     -17.101 -41.660   0.435  1.00  0.570          H  
ATOM  42120  HD2 PHE C2722     -18.551 -45.659  -0.001  1.00  0.570          H  
ATOM  42121  HE1 PHE C2722     -16.824 -41.571  -1.843  1.00  0.570          H  
ATOM  42122  HE2 PHE C2722     -18.206 -45.347  -2.423  1.00  0.570          H  
ATOM  42123  HZ  PHE C2722     -17.330 -43.340  -3.326  1.00  0.570          H  
ATOM  42124  N   THR C2723     -17.593 -42.296   5.178  1.00  0.350          N  
ATOM  42125  CA  THR C2723     -17.946 -42.312   6.588  1.00  0.350          C  
ATOM  42126  C   THR C2723     -17.728 -40.920   7.157  1.00  0.350          C  
ATOM  42127  O   THR C2723     -16.662 -40.319   6.986  1.00  0.350          O  
ATOM  42128  CB  THR C2723     -17.138 -43.355   7.401  1.00  0.490          C  
ATOM  42129  OG1 THR C2723     -17.408 -44.665   6.888  1.00  0.490          O  
ATOM  42130  CG2 THR C2723     -17.528 -43.305   8.904  1.00  0.490          C  
ATOM  42131  H   THR C2723     -16.683 -41.925   4.924  1.00  0.420          H  
ATOM  42132  HA  THR C2723     -19.000 -42.554   6.676  1.00  0.420          H  
ATOM  42133  HB  THR C2723     -16.074 -43.145   7.301  1.00  0.590          H  
ATOM  42134  HG1 THR C2723     -16.978 -44.763   6.040  1.00  0.590          H  
ATOM  42135 1HG2 THR C2723     -16.948 -44.050   9.445  1.00  0.590          H  
ATOM  42136 2HG2 THR C2723     -17.316 -42.320   9.324  1.00  0.590          H  
ATOM  42137 3HG2 THR C2723     -18.579 -43.525   9.022  1.00  0.590          H  
ATOM  42138  N   VAL C2724     -18.736 -40.416   7.850  1.00  0.340          N  
ATOM  42139  CA  VAL C2724     -18.676 -39.091   8.450  1.00  0.340          C  
ATOM  42140  C   VAL C2724     -18.817 -39.216   9.957  1.00  0.330          C  
ATOM  42141  O   VAL C2724     -19.740 -39.865  10.467  1.00  0.330          O  
ATOM  42142  CB  VAL C2724     -19.763 -38.159   7.861  1.00  0.480          C  
ATOM  42143  CG1 VAL C2724     -19.701 -36.792   8.496  1.00  0.480          C  
ATOM  42144  CG2 VAL C2724     -19.590 -38.077   6.367  1.00  0.480          C  
ATOM  42145  H   VAL C2724     -19.562 -41.004   7.959  1.00  0.410          H  
ATOM  42146  HA  VAL C2724     -17.702 -38.651   8.234  1.00  0.410          H  
ATOM  42147  HB  VAL C2724     -20.721 -38.545   8.083  1.00  0.570          H  
ATOM  42148 1HG1 VAL C2724     -20.485 -36.162   8.075  1.00  0.570          H  
ATOM  42149 2HG1 VAL C2724     -19.853 -36.869   9.572  1.00  0.570          H  
ATOM  42150 3HG1 VAL C2724     -18.733 -36.342   8.300  1.00  0.570          H  
ATOM  42151 1HG2 VAL C2724     -20.358 -37.432   5.941  1.00  0.570          H  
ATOM  42152 2HG2 VAL C2724     -18.615 -37.679   6.130  1.00  0.570          H  
ATOM  42153 3HG2 VAL C2724     -19.681 -39.071   5.950  1.00  0.570          H  
ATOM  42154  N   GLU C2725     -17.887 -38.604  10.668  1.00  0.330          N  
ATOM  42155  CA  GLU C2725     -17.875 -38.650  12.117  1.00  0.310          C  
ATOM  42156  C   GLU C2725     -18.871 -37.679  12.722  1.00  0.290          C  
ATOM  42157  O   GLU C2725     -19.210 -36.662  12.122  1.00  0.320          O  
ATOM  42158  CB  GLU C2725     -16.474 -38.336  12.636  1.00  0.440          C  
ATOM  42159  CG  GLU C2725     -15.412 -39.346  12.214  1.00  0.440          C  
ATOM  42160  CD  GLU C2725     -15.619 -40.695  12.833  1.00  0.440          C  
ATOM  42161  OE1 GLU C2725     -16.072 -40.747  13.951  1.00  0.440          O  
ATOM  42162  OE2 GLU C2725     -15.327 -41.673  12.191  1.00  0.440          O  
ATOM  42163  H   GLU C2725     -17.158 -38.104  10.176  1.00  0.400          H  
ATOM  42164  HA  GLU C2725     -18.145 -39.659  12.434  1.00  0.370          H  
ATOM  42165 1HB  GLU C2725     -16.167 -37.354  12.274  1.00  0.530          H  
ATOM  42166 2HB  GLU C2725     -16.491 -38.290  13.724  1.00  0.530          H  
ATOM  42167 1HG  GLU C2725     -15.432 -39.452  11.129  1.00  0.530          H  
ATOM  42168 2HG  GLU C2725     -14.430 -38.967  12.496  1.00  0.530          H  
ATOM  42169  N   LYS C2726     -19.289 -37.972  13.938  1.00  0.260          N  
ATOM  42170  CA  LYS C2726     -20.169 -37.107  14.701  1.00  0.240          C  
ATOM  42171  C   LYS C2726     -19.657 -35.666  14.734  1.00  0.240          C  
ATOM  42172  O   LYS C2726     -18.501 -35.428  15.093  1.00  0.270          O  
ATOM  42173  CB  LYS C2726     -20.220 -37.657  16.122  1.00  0.340          C  
ATOM  42174  CG  LYS C2726     -21.040 -36.907  17.112  1.00  0.340          C  
ATOM  42175  CD  LYS C2726     -20.945 -37.606  18.461  1.00  0.340          C  
ATOM  42176  CE  LYS C2726     -21.593 -36.809  19.568  1.00  0.340          C  
ATOM  42177  NZ  LYS C2726     -21.447 -37.475  20.888  1.00  0.340          N  
ATOM  42178  H   LYS C2726     -18.972 -38.834  14.362  1.00  0.310          H  
ATOM  42179  HA  LYS C2726     -21.157 -37.121  14.245  1.00  0.290          H  
ATOM  42180 1HB  LYS C2726     -20.617 -38.673  16.090  1.00  0.410          H  
ATOM  42181 2HB  LYS C2726     -19.206 -37.718  16.514  1.00  0.410          H  
ATOM  42182 1HG  LYS C2726     -20.690 -35.878  17.209  1.00  0.410          H  
ATOM  42183 2HG  LYS C2726     -22.069 -36.902  16.771  1.00  0.410          H  
ATOM  42184 1HD  LYS C2726     -21.435 -38.579  18.397  1.00  0.410          H  
ATOM  42185 2HD  LYS C2726     -19.898 -37.763  18.715  1.00  0.410          H  
ATOM  42186 1HE  LYS C2726     -21.125 -35.828  19.619  1.00  0.410          H  
ATOM  42187 2HE  LYS C2726     -22.644 -36.677  19.364  1.00  0.410          H  
ATOM  42188 1HZ  LYS C2726     -21.900 -36.874  21.589  1.00  0.410          H  
ATOM  42189 2HZ  LYS C2726     -21.893 -38.375  20.876  1.00  0.410          H  
ATOM  42190 3HZ  LYS C2726     -20.476 -37.580  21.117  1.00  0.410          H  
ATOM  42191  N   GLY C2727     -20.526 -34.708  14.406  1.00  0.220          N  
ATOM  42192  CA  GLY C2727     -20.131 -33.303  14.421  1.00  0.230          C  
ATOM  42193  C   GLY C2727     -20.885 -32.435  13.416  1.00  0.230          C  
ATOM  42194  O   GLY C2727     -21.904 -32.834  12.842  1.00  0.260          O  
ATOM  42195  H   GLY C2727     -21.468 -34.983  14.120  1.00  0.260          H  
ATOM  42196 1HA  GLY C2727     -20.282 -32.907  15.424  1.00  0.280          H  
ATOM  42197 2HA  GLY C2727     -19.063 -33.236  14.215  1.00  0.280          H  
ATOM  42198  N   ILE C2728     -20.406 -31.207  13.248  1.00  0.240          N  
ATOM  42199  CA  ILE C2728     -21.054 -30.249  12.369  1.00  0.260          C  
ATOM  42200  C   ILE C2728     -20.102 -29.873  11.271  1.00  0.250          C  
ATOM  42201  O   ILE C2728     -18.964 -29.481  11.539  1.00  0.280          O  
ATOM  42202  CB  ILE C2728     -21.458 -28.967  13.102  1.00  0.360          C  
ATOM  42203  CG1 ILE C2728     -22.301 -29.313  14.290  1.00  0.360          C  
ATOM  42204  CG2 ILE C2728     -22.266 -28.035  12.134  1.00  0.360          C  
ATOM  42205  CD1 ILE C2728     -21.483 -29.448  15.572  1.00  0.360          C  
ATOM  42206  H   ILE C2728     -19.560 -30.937  13.732  1.00  0.290          H  
ATOM  42207  HA  ILE C2728     -21.933 -30.704  11.927  1.00  0.310          H  
ATOM  42208  HB  ILE C2728     -20.570 -28.446  13.454  1.00  0.430          H  
ATOM  42209 1HG1 ILE C2728     -23.037 -28.524  14.444  1.00  0.430          H  
ATOM  42210 2HG1 ILE C2728     -22.831 -30.244  14.100  1.00  0.430          H  
ATOM  42211 1HG2 ILE C2728     -22.556 -27.129  12.662  1.00  0.430          H  
ATOM  42212 2HG2 ILE C2728     -21.658 -27.764  11.275  1.00  0.430          H  
ATOM  42213 3HG2 ILE C2728     -23.164 -28.556  11.788  1.00  0.430          H  
ATOM  42214 1HD1 ILE C2728     -22.147 -29.658  16.354  1.00  0.430          H  
ATOM  42215 2HD1 ILE C2728     -20.751 -30.220  15.531  1.00  0.430          H  
ATOM  42216 3HD1 ILE C2728     -20.982 -28.506  15.773  1.00  0.430          H  
ATOM  42217  N   TYR C2729     -20.562 -29.964  10.044  1.00  0.210          N  
ATOM  42218  CA  TYR C2729     -19.700 -29.637   8.931  1.00  0.200          C  
ATOM  42219  C   TYR C2729     -20.226 -28.452   8.149  1.00  0.210          C  
ATOM  42220  O   TYR C2729     -21.436 -28.261   8.016  1.00  0.220          O  
ATOM  42221  CB  TYR C2729     -19.579 -30.869   8.049  1.00  0.280          C  
ATOM  42222  CG  TYR C2729     -18.976 -32.026   8.808  1.00  0.280          C  
ATOM  42223  CD1 TYR C2729     -19.808 -32.892   9.524  1.00  0.280          C  
ATOM  42224  CD2 TYR C2729     -17.614 -32.219   8.812  1.00  0.280          C  
ATOM  42225  CE1 TYR C2729     -19.267 -33.931  10.223  1.00  0.280          C  
ATOM  42226  CE2 TYR C2729     -17.079 -33.268   9.515  1.00  0.280          C  
ATOM  42227  CZ  TYR C2729     -17.897 -34.121  10.212  1.00  0.280          C  
ATOM  42228  OH  TYR C2729     -17.355 -35.168  10.896  1.00  0.280          O  
ATOM  42229  H   TYR C2729     -21.519 -30.308   9.914  1.00  0.250          H  
ATOM  42230  HA  TYR C2729     -18.714 -29.371   9.311  1.00  0.240          H  
ATOM  42231 1HB  TYR C2729     -20.566 -31.167   7.683  1.00  0.340          H  
ATOM  42232 2HB  TYR C2729     -18.952 -30.650   7.184  1.00  0.340          H  
ATOM  42233  HD1 TYR C2729     -20.889 -32.740   9.530  1.00  0.340          H  
ATOM  42234  HD2 TYR C2729     -16.962 -31.545   8.258  1.00  0.340          H  
ATOM  42235  HE1 TYR C2729     -19.912 -34.609  10.785  1.00  0.340          H  
ATOM  42236  HE2 TYR C2729     -16.001 -33.428   9.518  1.00  0.340          H  
ATOM  42237  HH  TYR C2729     -18.074 -35.674  11.327  1.00  0.340          H  
ATOM  42238  N   GLN C2730     -19.322 -27.641   7.617  1.00  0.210          N  
ATOM  42239  CA  GLN C2730     -19.769 -26.536   6.784  1.00  0.230          C  
ATOM  42240  C   GLN C2730     -19.768 -27.020   5.347  1.00  0.260          C  
ATOM  42241  O   GLN C2730     -18.859 -27.749   4.944  1.00  0.310          O  
ATOM  42242  CB  GLN C2730     -18.847 -25.311   6.928  1.00  0.310          C  
ATOM  42243  CG  GLN C2730     -18.731 -24.696   8.351  1.00  0.310          C  
ATOM  42244  CD  GLN C2730     -20.022 -24.041   8.890  1.00  0.310          C  
ATOM  42245  OE1 GLN C2730     -20.620 -23.140   8.265  1.00  0.310          O  
ATOM  42246  NE2 GLN C2730     -20.428 -24.499  10.068  1.00  0.310          N  
ATOM  42247  H   GLN C2730     -18.335 -27.811   7.761  1.00  0.250          H  
ATOM  42248  HA  GLN C2730     -20.786 -26.253   7.052  1.00  0.280          H  
ATOM  42249 1HB  GLN C2730     -17.843 -25.582   6.604  1.00  0.380          H  
ATOM  42250 2HB  GLN C2730     -19.198 -24.526   6.255  1.00  0.380          H  
ATOM  42251 1HG  GLN C2730     -18.451 -25.492   9.042  1.00  0.380          H  
ATOM  42252 2HG  GLN C2730     -17.951 -23.933   8.335  1.00  0.380          H  
ATOM  42253 1HE2 GLN C2730     -21.245 -24.137  10.513  1.00  0.380          H  
ATOM  42254 2HE2 GLN C2730     -19.903 -25.218  10.530  1.00  0.380          H  
ATOM  42255  N   THR C2731     -20.751 -26.587   4.577  1.00  0.290          N  
ATOM  42256  CA  THR C2731     -20.836 -26.895   3.154  1.00  0.400          C  
ATOM  42257  C   THR C2731     -20.835 -25.601   2.380  1.00  0.570          C  
ATOM  42258  O   THR C2731     -20.474 -24.566   2.929  1.00  1.330          O  
ATOM  42259  CB  THR C2731     -22.030 -27.797   2.766  1.00  0.520          C  
ATOM  42260  OG1 THR C2731     -21.869 -28.163   1.378  1.00  0.520          O  
ATOM  42261  CG2 THR C2731     -23.376 -27.135   2.991  1.00  0.520          C  
ATOM  42262  H   THR C2731     -21.491 -26.002   4.982  1.00  0.350          H  
ATOM  42263  HA  THR C2731     -19.939 -27.441   2.864  1.00  0.480          H  
ATOM  42264  HB  THR C2731     -21.991 -28.707   3.368  1.00  0.620          H  
ATOM  42265  HG1 THR C2731     -22.590 -28.785   1.106  1.00  0.620          H  
ATOM  42266 1HG2 THR C2731     -24.169 -27.826   2.696  1.00  0.620          H  
ATOM  42267 2HG2 THR C2731     -23.480 -26.899   4.036  1.00  0.620          H  
ATOM  42268 3HG2 THR C2731     -23.458 -26.231   2.401  1.00  0.620          H  
ATOM  42269  N   SER C2732     -21.129 -25.658   1.098  1.00  0.380          N  
ATOM  42270  CA  SER C2732     -21.119 -24.457   0.263  1.00  0.320          C  
ATOM  42271  C   SER C2732     -22.319 -23.544   0.532  1.00  0.220          C  
ATOM  42272  O   SER C2732     -23.327 -23.958   1.119  1.00  0.320          O  
ATOM  42273  CB  SER C2732     -21.059 -24.849  -1.202  1.00  0.470          C  
ATOM  42274  OG  SER C2732     -22.224 -25.516  -1.603  1.00  0.470          O  
ATOM  42275  H   SER C2732     -21.409 -26.558   0.716  1.00  0.460          H  
ATOM  42276  HA  SER C2732     -20.216 -23.888   0.489  1.00  0.380          H  
ATOM  42277 1HB  SER C2732     -20.928 -23.949  -1.806  1.00  0.570          H  
ATOM  42278 2HB  SER C2732     -20.195 -25.484  -1.373  1.00  0.570          H  
ATOM  42279  HG  SER C2732     -22.130 -25.674  -2.544  1.00  0.570          H  
ATOM  42280  N   ASN C2733     -22.228 -22.293   0.068  1.00  0.170          N  
ATOM  42281  CA  ASN C2733     -23.354 -21.383   0.212  1.00  0.280          C  
ATOM  42282  C   ASN C2733     -24.521 -21.894  -0.588  1.00  0.300          C  
ATOM  42283  O   ASN C2733     -24.345 -22.565  -1.607  1.00  0.320          O  
ATOM  42284  CB  ASN C2733     -23.041 -19.959  -0.186  1.00  0.350          C  
ATOM  42285  CG  ASN C2733     -22.148 -19.266   0.775  1.00  0.350          C  
ATOM  42286  OD1 ASN C2733     -21.765 -19.780   1.834  1.00  0.350          O  
ATOM  42287  ND2 ASN C2733     -21.816 -18.058   0.443  1.00  0.350          N  
ATOM  42288  H   ASN C2733     -21.370 -21.982  -0.403  1.00  0.200          H  
ATOM  42289  HA  ASN C2733     -23.658 -21.387   1.256  1.00  0.340          H  
ATOM  42290 1HB  ASN C2733     -22.567 -19.958  -1.170  1.00  0.420          H  
ATOM  42291 2HB  ASN C2733     -23.974 -19.399  -0.271  1.00  0.420          H  
ATOM  42292 1HD2 ASN C2733     -21.222 -17.528   1.047  1.00  0.420          H  
ATOM  42293 2HD2 ASN C2733     -22.152 -17.662  -0.411  1.00  0.420          H  
ATOM  42294  N   PHE C2734     -25.722 -21.563  -0.156  1.00  0.330          N  
ATOM  42295  CA  PHE C2734     -26.881 -22.045  -0.871  1.00  0.390          C  
ATOM  42296  C   PHE C2734     -26.799 -21.579  -2.327  1.00  0.470          C  
ATOM  42297  O   PHE C2734     -26.607 -20.388  -2.618  1.00  0.500          O  
ATOM  42298  CB  PHE C2734     -28.160 -21.523  -0.236  1.00  0.520          C  
ATOM  42299  CG  PHE C2734     -29.356 -22.191  -0.757  1.00  0.520          C  
ATOM  42300  CD1 PHE C2734     -29.789 -23.337  -0.143  1.00  0.520          C  
ATOM  42301  CD2 PHE C2734     -30.030 -21.731  -1.868  1.00  0.520          C  
ATOM  42302  CE1 PHE C2734     -30.865 -23.993  -0.601  1.00  0.520          C  
ATOM  42303  CE2 PHE C2734     -31.129 -22.405  -2.334  1.00  0.520          C  
ATOM  42304  CZ  PHE C2734     -31.547 -23.540  -1.693  1.00  0.520          C  
ATOM  42305  H   PHE C2734     -25.805 -20.986   0.686  1.00  0.400          H  
ATOM  42306  HA  PHE C2734     -26.883 -23.136  -0.850  1.00  0.470          H  
ATOM  42307 1HB  PHE C2734     -28.121 -21.665   0.844  1.00  0.630          H  
ATOM  42308 2HB  PHE C2734     -28.252 -20.452  -0.420  1.00  0.630          H  
ATOM  42309  HD1 PHE C2734     -29.258 -23.716   0.729  1.00  0.630          H  
ATOM  42310  HD2 PHE C2734     -29.677 -20.830  -2.372  1.00  0.630          H  
ATOM  42311  HE1 PHE C2734     -31.183 -24.885  -0.099  1.00  0.630          H  
ATOM  42312  HE2 PHE C2734     -31.663 -22.048  -3.211  1.00  0.630          H  
ATOM  42313  HZ  PHE C2734     -32.420 -24.087  -2.052  1.00  0.630          H  
ATOM  42314  N   ARG C2735     -26.975 -22.512  -3.255  1.00  0.570          N  
ATOM  42315  CA  ARG C2735     -26.901 -22.194  -4.674  1.00  0.690          C  
ATOM  42316  C   ARG C2735     -28.252 -22.088  -5.344  1.00  0.520          C  
ATOM  42317  O   ARG C2735     -29.129 -22.923  -5.141  1.00  0.380          O  
ATOM  42318  CB  ARG C2735     -26.102 -23.249  -5.437  1.00  0.920          C  
ATOM  42319  CG  ARG C2735     -25.990 -22.980  -6.964  1.00  0.920          C  
ATOM  42320  CD  ARG C2735     -25.145 -23.955  -7.679  1.00  0.920          C  
ATOM  42321  NE  ARG C2735     -25.025 -23.595  -9.104  1.00  0.920          N  
ATOM  42322  CZ  ARG C2735     -25.835 -24.017 -10.122  1.00  0.920          C  
ATOM  42323  NH1 ARG C2735     -26.849 -24.828  -9.928  1.00  0.920          N  
ATOM  42324  NH2 ARG C2735     -25.613 -23.607 -11.358  1.00  0.920          N  
ATOM  42325  H   ARG C2735     -27.139 -23.467  -2.961  1.00  0.680          H  
ATOM  42326  HA  ARG C2735     -26.390 -21.238  -4.782  1.00  0.830          H  
ATOM  42327 1HB  ARG C2735     -25.092 -23.299  -5.030  1.00  1.100          H  
ATOM  42328 2HB  ARG C2735     -26.563 -24.226  -5.300  1.00  1.100          H  
ATOM  42329 1HG  ARG C2735     -26.974 -23.043  -7.426  1.00  1.100          H  
ATOM  42330 2HG  ARG C2735     -25.576 -21.982  -7.130  1.00  1.100          H  
ATOM  42331 1HD  ARG C2735     -24.146 -23.953  -7.243  1.00  1.100          H  
ATOM  42332 2HD  ARG C2735     -25.573 -24.951  -7.599  1.00  1.100          H  
ATOM  42333  HE  ARG C2735     -24.271 -22.964  -9.348  1.00  1.100          H  
ATOM  42334 1HH1 ARG C2735     -27.072 -25.175  -9.010  1.00  1.100          H  
ATOM  42335 2HH1 ARG C2735     -27.407 -25.097 -10.756  1.00  1.100          H  
ATOM  42336 1HH2 ARG C2735     -24.847 -22.984 -11.566  1.00  1.100          H  
ATOM  42337 2HH2 ARG C2735     -26.252 -23.931 -12.097  1.00  1.100          H  
ATOM  42338  N   VAL C2736     -28.389 -21.087  -6.196  1.00  0.580          N  
ATOM  42339  CA  VAL C2736     -29.582 -20.929  -7.002  1.00  0.510          C  
ATOM  42340  C   VAL C2736     -29.272 -20.973  -8.474  1.00  0.470          C  
ATOM  42341  O   VAL C2736     -28.419 -20.247  -8.976  1.00  0.530          O  
ATOM  42342  CB  VAL C2736     -30.349 -19.659  -6.640  1.00  0.740          C  
ATOM  42343  CG1 VAL C2736     -31.539 -19.440  -7.588  1.00  0.740          C  
ATOM  42344  CG2 VAL C2736     -30.857 -19.834  -5.268  1.00  0.740          C  
ATOM  42345  H   VAL C2736     -27.621 -20.436  -6.297  1.00  0.700          H  
ATOM  42346  HA  VAL C2736     -30.246 -21.766  -6.786  1.00  0.610          H  
ATOM  42347  HB  VAL C2736     -29.706 -18.800  -6.689  1.00  0.890          H  
ATOM  42348 1HG1 VAL C2736     -32.078 -18.543  -7.287  1.00  0.890          H  
ATOM  42349 2HG1 VAL C2736     -31.188 -19.311  -8.613  1.00  0.890          H  
ATOM  42350 3HG1 VAL C2736     -32.210 -20.296  -7.544  1.00  0.890          H  
ATOM  42351 1HG2 VAL C2736     -31.415 -18.981  -5.013  1.00  0.890          H  
ATOM  42352 2HG2 VAL C2736     -31.502 -20.707  -5.232  1.00  0.890          H  
ATOM  42353 3HG2 VAL C2736     -30.029 -19.964  -4.580  1.00  0.890          H  
ATOM  42354  N   GLN C2737     -29.979 -21.862  -9.142  1.00  0.370          N  
ATOM  42355  CA  GLN C2737     -29.855 -22.077 -10.565  1.00  0.330          C  
ATOM  42356  C   GLN C2737     -30.690 -21.065 -11.351  1.00  0.330          C  
ATOM  42357  O   GLN C2737     -31.851 -20.860 -11.000  1.00  0.380          O  
ATOM  42358  CB  GLN C2737     -30.309 -23.508 -10.876  1.00  0.480          C  
ATOM  42359  CG  GLN C2737     -30.386 -23.884 -12.338  1.00  0.480          C  
ATOM  42360  CD  GLN C2737     -29.058 -23.902 -13.055  1.00  0.480          C  
ATOM  42361  OE1 GLN C2737     -28.059 -24.529 -12.627  1.00  0.480          O  
ATOM  42362  NE2 GLN C2737     -29.044 -23.189 -14.180  1.00  0.480          N  
ATOM  42363  H   GLN C2737     -30.644 -22.409  -8.611  1.00  0.440          H  
ATOM  42364  HA  GLN C2737     -28.805 -22.003 -10.818  1.00  0.400          H  
ATOM  42365 1HB  GLN C2737     -29.644 -24.211 -10.384  1.00  0.570          H  
ATOM  42366 2HB  GLN C2737     -31.303 -23.662 -10.457  1.00  0.570          H  
ATOM  42367 1HG  GLN C2737     -30.810 -24.883 -12.405  1.00  0.570          H  
ATOM  42368 2HG  GLN C2737     -31.041 -23.187 -12.849  1.00  0.570          H  
ATOM  42369 1HE2 GLN C2737     -28.219 -23.132 -14.745  1.00  0.570          H  
ATOM  42370 2HE2 GLN C2737     -29.896 -22.666 -14.449  1.00  0.570          H  
ATOM  42371  N   PRO C2738     -30.113 -20.341 -12.325  1.00  0.280          N  
ATOM  42372  CA  PRO C2738     -30.827 -19.483 -13.244  1.00  0.280          C  
ATOM  42373  C   PRO C2738     -31.841 -20.291 -14.040  1.00  0.360          C  
ATOM  42374  O   PRO C2738     -31.516 -21.400 -14.489  1.00  0.410          O  
ATOM  42375  CB  PRO C2738     -29.702 -18.960 -14.137  1.00  0.420          C  
ATOM  42376  CG  PRO C2738     -28.459 -19.023 -13.293  1.00  0.420          C  
ATOM  42377  CD  PRO C2738     -28.634 -20.226 -12.413  1.00  0.420          C  
ATOM  42378  HA  PRO C2738     -31.321 -18.690 -12.683  1.00  0.340          H  
ATOM  42379 1HB  PRO C2738     -29.635 -19.560 -15.046  1.00  0.500          H  
ATOM  42380 2HB  PRO C2738     -29.927 -17.959 -14.442  1.00  0.500          H  
ATOM  42381 1HG  PRO C2738     -27.581 -19.113 -13.949  1.00  0.500          H  
ATOM  42382 2HG  PRO C2738     -28.328 -18.094 -12.734  1.00  0.500          H  
ATOM  42383 1HD  PRO C2738     -28.170 -21.097 -12.859  1.00  0.500          H  
ATOM  42384 2HD  PRO C2738     -28.206 -19.977 -11.429  1.00  0.500          H  
ATOM  42385  N   THR C2739     -33.037 -19.746 -14.287  1.00  0.400          N  
ATOM  42386  CA  THR C2739     -33.974 -20.540 -15.097  1.00  0.520          C  
ATOM  42387  C   THR C2739     -34.682 -19.752 -16.193  1.00  0.490          C  
ATOM  42388  O   THR C2739     -35.860 -19.985 -16.448  1.00  0.610          O  
ATOM  42389  CB  THR C2739     -35.066 -21.221 -14.237  1.00  0.680          C  
ATOM  42390  OG1 THR C2739     -35.806 -20.229 -13.520  1.00  0.680          O  
ATOM  42391  CG2 THR C2739     -34.423 -22.197 -13.235  1.00  0.680          C  
ATOM  42392  H   THR C2739     -33.278 -18.829 -13.890  1.00  0.480          H  
ATOM  42393  HA  THR C2739     -33.412 -21.330 -15.593  1.00  0.620          H  
ATOM  42394  HB  THR C2739     -35.743 -21.776 -14.885  1.00  0.820          H  
ATOM  42395  HG1 THR C2739     -36.343 -19.735 -14.157  1.00  0.820          H  
ATOM  42396 1HG2 THR C2739     -35.203 -22.672 -12.645  1.00  0.820          H  
ATOM  42397 2HG2 THR C2739     -33.859 -22.956 -13.775  1.00  0.820          H  
ATOM  42398 3HG2 THR C2739     -33.756 -21.660 -12.569  1.00  0.820          H  
ATOM  42399  N   GLU C2740     -33.933 -18.923 -16.902  1.00  0.370          N  
ATOM  42400  CA  GLU C2740     -34.403 -18.100 -18.023  1.00  0.360          C  
ATOM  42401  C   GLU C2740     -33.205 -17.360 -18.610  1.00  0.370          C  
ATOM  42402  O   GLU C2740     -32.220 -17.107 -17.905  1.00  0.480          O  
ATOM  42403  CB  GLU C2740     -35.514 -17.118 -17.583  1.00  0.510          C  
ATOM  42404  CG  GLU C2740     -36.086 -16.202 -18.685  1.00  0.510          C  
ATOM  42405  CD  GLU C2740     -36.716 -16.950 -19.831  1.00  0.510          C  
ATOM  42406  OE1 GLU C2740     -35.964 -17.467 -20.640  1.00  0.510          O  
ATOM  42407  OE2 GLU C2740     -37.921 -16.994 -19.916  1.00  0.510          O  
ATOM  42408  H   GLU C2740     -32.970 -18.841 -16.617  1.00  0.440          H  
ATOM  42409  HA  GLU C2740     -34.811 -18.754 -18.796  1.00  0.430          H  
ATOM  42410 1HB  GLU C2740     -36.355 -17.669 -17.177  1.00  0.610          H  
ATOM  42411 2HB  GLU C2740     -35.146 -16.492 -16.806  1.00  0.610          H  
ATOM  42412 1HG  GLU C2740     -36.850 -15.584 -18.227  1.00  0.610          H  
ATOM  42413 2HG  GLU C2740     -35.317 -15.538 -19.054  1.00  0.610          H  
ATOM  42414  N   SER C2741     -33.290 -17.035 -19.900  1.00  0.280          N  
ATOM  42415  CA  SER C2741     -32.216 -16.364 -20.645  1.00  0.300          C  
ATOM  42416  C   SER C2741     -32.646 -15.021 -21.216  1.00  0.390          C  
ATOM  42417  O   SER C2741     -33.564 -14.939 -22.036  1.00  0.560          O  
ATOM  42418  CB  SER C2741     -31.732 -17.260 -21.767  1.00  0.410          C  
ATOM  42419  OG  SER C2741     -30.771 -16.615 -22.559  1.00  0.410          O  
ATOM  42420  H   SER C2741     -34.169 -17.262 -20.382  1.00  0.340          H  
ATOM  42421  HA  SER C2741     -31.389 -16.188 -19.963  1.00  0.360          H  
ATOM  42422 1HB  SER C2741     -31.307 -18.168 -21.344  1.00  0.490          H  
ATOM  42423 2HB  SER C2741     -32.580 -17.553 -22.385  1.00  0.490          H  
ATOM  42424  HG  SER C2741     -30.484 -17.262 -23.207  1.00  0.490          H  
ATOM  42425  N   ILE C2742     -31.994 -13.966 -20.735  1.00  0.280          N  
ATOM  42426  CA  ILE C2742     -32.312 -12.589 -21.078  1.00  0.310          C  
ATOM  42427  C   ILE C2742     -31.268 -11.941 -21.978  1.00  0.280          C  
ATOM  42428  O   ILE C2742     -30.122 -11.739 -21.573  1.00  0.270          O  
ATOM  42429  CB  ILE C2742     -32.413 -11.770 -19.765  1.00  0.420          C  
ATOM  42430  CG1 ILE C2742     -33.420 -12.466 -18.790  1.00  0.420          C  
ATOM  42431  CG2 ILE C2742     -32.758 -10.289 -20.028  1.00  0.420          C  
ATOM  42432  CD1 ILE C2742     -34.824 -12.647 -19.295  1.00  0.420          C  
ATOM  42433  H   ILE C2742     -31.231 -14.159 -20.089  1.00  0.340          H  
ATOM  42434  HA  ILE C2742     -33.258 -12.572 -21.609  1.00  0.370          H  
ATOM  42435  HB  ILE C2742     -31.447 -11.809 -19.267  1.00  0.510          H  
ATOM  42436 1HG1 ILE C2742     -33.029 -13.450 -18.549  1.00  0.510          H  
ATOM  42437 2HG1 ILE C2742     -33.470 -11.882 -17.875  1.00  0.510          H  
ATOM  42438 1HG2 ILE C2742     -32.786  -9.756 -19.083  1.00  0.510          H  
ATOM  42439 2HG2 ILE C2742     -31.993  -9.850 -20.660  1.00  0.510          H  
ATOM  42440 3HG2 ILE C2742     -33.726 -10.206 -20.527  1.00  0.510          H  
ATOM  42441 1HD1 ILE C2742     -35.388 -13.150 -18.532  1.00  0.510          H  
ATOM  42442 2HD1 ILE C2742     -35.280 -11.685 -19.517  1.00  0.510          H  
ATOM  42443 3HD1 ILE C2742     -34.838 -13.261 -20.190  1.00  0.510          H  
ATOM  42444  N   VAL C2743     -31.678 -11.537 -23.169  1.00  0.310          N  
ATOM  42445  CA  VAL C2743     -30.722 -10.926 -24.096  1.00  0.290          C  
ATOM  42446  C   VAL C2743     -31.133  -9.518 -24.490  1.00  0.280          C  
ATOM  42447  O   VAL C2743     -32.199  -9.299 -25.065  1.00  0.290          O  
ATOM  42448  CB  VAL C2743     -30.560 -11.788 -25.362  1.00  0.410          C  
ATOM  42449  CG1 VAL C2743     -29.595 -11.138 -26.308  1.00  0.410          C  
ATOM  42450  CG2 VAL C2743     -30.093 -13.184 -24.969  1.00  0.410          C  
ATOM  42451  H   VAL C2743     -32.664 -11.695 -23.404  1.00  0.370          H  
ATOM  42452  HA  VAL C2743     -29.751 -10.857 -23.604  1.00  0.350          H  
ATOM  42453  HB  VAL C2743     -31.495 -11.847 -25.880  1.00  0.500          H  
ATOM  42454 1HG1 VAL C2743     -29.517 -11.751 -27.196  1.00  0.500          H  
ATOM  42455 2HG1 VAL C2743     -29.947 -10.156 -26.595  1.00  0.500          H  
ATOM  42456 3HG1 VAL C2743     -28.622 -11.048 -25.830  1.00  0.500          H  
ATOM  42457 1HG2 VAL C2743     -29.986 -13.793 -25.863  1.00  0.500          H  
ATOM  42458 2HG2 VAL C2743     -29.137 -13.116 -24.456  1.00  0.500          H  
ATOM  42459 3HG2 VAL C2743     -30.826 -13.648 -24.307  1.00  0.500          H  
ATOM  42460  N   ARG C2744     -30.271  -8.543 -24.229  1.00  0.260          N  
ATOM  42461  CA  ARG C2744     -30.647  -7.176 -24.541  1.00  0.240          C  
ATOM  42462  C   ARG C2744     -29.562  -6.424 -25.330  1.00  0.240          C  
ATOM  42463  O   ARG C2744     -28.413  -6.288 -24.892  1.00  0.210          O  
ATOM  42464  CB  ARG C2744     -30.926  -6.422 -23.232  1.00  0.340          C  
ATOM  42465  CG  ARG C2744     -32.005  -7.058 -22.260  1.00  0.340          C  
ATOM  42466  CD  ARG C2744     -33.435  -6.966 -22.714  1.00  0.340          C  
ATOM  42467  NE  ARG C2744     -33.959  -5.596 -22.663  1.00  0.340          N  
ATOM  42468  CZ  ARG C2744     -35.118  -5.169 -23.237  1.00  0.340          C  
ATOM  42469  NH1 ARG C2744     -35.917  -5.982 -23.929  1.00  0.340          N  
ATOM  42470  NH2 ARG C2744     -35.450  -3.900 -23.108  1.00  0.340          N  
ATOM  42471  H   ARG C2744     -29.376  -8.757 -23.777  1.00  0.310          H  
ATOM  42472  HA  ARG C2744     -31.552  -7.185 -25.145  1.00  0.290          H  
ATOM  42473 1HB  ARG C2744     -29.998  -6.324 -22.676  1.00  0.410          H  
ATOM  42474 2HB  ARG C2744     -31.274  -5.422 -23.464  1.00  0.410          H  
ATOM  42475 1HG  ARG C2744     -31.773  -8.098 -22.106  1.00  0.410          H  
ATOM  42476 2HG  ARG C2744     -31.958  -6.545 -21.308  1.00  0.410          H  
ATOM  42477 1HD  ARG C2744     -33.516  -7.329 -23.737  1.00  0.410          H  
ATOM  42478 2HD  ARG C2744     -34.053  -7.593 -22.069  1.00  0.410          H  
ATOM  42479  HE  ARG C2744     -33.432  -4.890 -22.109  1.00  0.410          H  
ATOM  42480 1HH1 ARG C2744     -35.697  -6.983 -24.074  1.00  0.410          H  
ATOM  42481 2HH1 ARG C2744     -36.760  -5.618 -24.350  1.00  0.410          H  
ATOM  42482 1HH2 ARG C2744     -34.807  -3.250 -22.614  1.00  0.410          H  
ATOM  42483 2HH2 ARG C2744     -36.292  -3.549 -23.535  1.00  0.410          H  
ATOM  42484  N   PHE C2745     -29.973  -5.910 -26.486  1.00  0.300          N  
ATOM  42485  CA  PHE C2745     -29.149  -5.101 -27.388  1.00  0.280          C  
ATOM  42486  C   PHE C2745     -30.001  -3.908 -27.833  1.00  0.280          C  
ATOM  42487  O   PHE C2745     -31.226  -4.010 -27.765  1.00  0.300          O  
ATOM  42488  CB  PHE C2745     -28.641  -5.897 -28.605  1.00  0.400          C  
ATOM  42489  CG  PHE C2745     -27.664  -7.013 -28.314  1.00  0.400          C  
ATOM  42490  CD1 PHE C2745     -28.078  -8.316 -28.153  1.00  0.400          C  
ATOM  42491  CD2 PHE C2745     -26.298  -6.741 -28.228  1.00  0.400          C  
ATOM  42492  CE1 PHE C2745     -27.154  -9.312 -27.918  1.00  0.400          C  
ATOM  42493  CE2 PHE C2745     -25.379  -7.752 -27.992  1.00  0.400          C  
ATOM  42494  CZ  PHE C2745     -25.813  -9.037 -27.841  1.00  0.400          C  
ATOM  42495  H   PHE C2745     -30.934  -6.091 -26.741  1.00  0.360          H  
ATOM  42496  HA  PHE C2745     -28.287  -4.764 -26.821  1.00  0.340          H  
ATOM  42497 1HB  PHE C2745     -29.498  -6.339 -29.113  1.00  0.480          H  
ATOM  42498 2HB  PHE C2745     -28.173  -5.238 -29.323  1.00  0.480          H  
ATOM  42499  HD1 PHE C2745     -29.142  -8.558 -28.225  1.00  0.480          H  
ATOM  42500  HD2 PHE C2745     -25.955  -5.717 -28.353  1.00  0.480          H  
ATOM  42501  HE1 PHE C2745     -27.488 -10.316 -27.805  1.00  0.480          H  
ATOM  42502  HE2 PHE C2745     -24.314  -7.537 -27.930  1.00  0.480          H  
ATOM  42503  HZ  PHE C2745     -25.091  -9.839 -27.659  1.00  0.480          H  
ATOM  42504  N   PRO C2746     -29.426  -2.769 -28.270  1.00  0.280          N  
ATOM  42505  CA  PRO C2746     -30.138  -1.606 -28.763  1.00  0.270          C  
ATOM  42506  C   PRO C2746     -30.957  -2.026 -29.963  1.00  0.280          C  
ATOM  42507  O   PRO C2746     -30.566  -2.942 -30.699  1.00  0.280          O  
ATOM  42508  CB  PRO C2746     -29.010  -0.643 -29.156  1.00  0.410          C  
ATOM  42509  CG  PRO C2746     -27.825  -1.106 -28.363  1.00  0.410          C  
ATOM  42510  CD  PRO C2746     -27.980  -2.603 -28.319  1.00  0.410          C  
ATOM  42511  HA  PRO C2746     -30.778  -1.188 -27.969  1.00  0.320          H  
ATOM  42512 1HB  PRO C2746     -28.838  -0.675 -30.228  1.00  0.490          H  
ATOM  42513 2HB  PRO C2746     -29.301   0.390 -28.910  1.00  0.490          H  
ATOM  42514 1HG  PRO C2746     -26.881  -0.792 -28.857  1.00  0.490          H  
ATOM  42515 2HG  PRO C2746     -27.825  -0.642 -27.368  1.00  0.490          H  
ATOM  42516 1HD  PRO C2746     -27.635  -3.018 -29.237  1.00  0.490          H  
ATOM  42517 2HD  PRO C2746     -27.461  -2.974 -27.474  1.00  0.490          H  
ATOM  42518  N   ASN C2747     -32.083  -1.371 -30.198  1.00  0.300          N  
ATOM  42519  CA  ASN C2747     -32.863  -1.797 -31.343  1.00  0.310          C  
ATOM  42520  C   ASN C2747     -32.279  -1.229 -32.625  1.00  0.310          C  
ATOM  42521  O   ASN C2747     -32.523  -0.080 -33.000  1.00  0.390          O  
ATOM  42522  CB  ASN C2747     -34.318  -1.382 -31.192  1.00  0.430          C  
ATOM  42523  CG  ASN C2747     -35.202  -1.907 -32.310  1.00  0.430          C  
ATOM  42524  OD1 ASN C2747     -34.731  -2.631 -33.196  1.00  0.430          O  
ATOM  42525  ND2 ASN C2747     -36.467  -1.557 -32.278  1.00  0.430          N  
ATOM  42526  H   ASN C2747     -32.388  -0.615 -29.598  1.00  0.360          H  
ATOM  42527  HA  ASN C2747     -32.816  -2.885 -31.416  1.00  0.370          H  
ATOM  42528 1HB  ASN C2747     -34.699  -1.751 -30.238  1.00  0.520          H  
ATOM  42529 2HB  ASN C2747     -34.386  -0.295 -31.173  1.00  0.520          H  
ATOM  42530 1HD2 ASN C2747     -37.094  -1.875 -32.991  1.00  0.520          H  
ATOM  42531 2HD2 ASN C2747     -36.805  -0.970 -31.542  1.00  0.520          H  
ATOM  42532  N   ILE C2748     -31.531  -2.079 -33.301  1.00  0.270          N  
ATOM  42533  CA  ILE C2748     -30.838  -1.727 -34.525  1.00  0.290          C  
ATOM  42534  C   ILE C2748     -31.391  -2.541 -35.686  1.00  0.310          C  
ATOM  42535  O   ILE C2748     -31.386  -3.770 -35.643  1.00  0.300          O  
ATOM  42536  CB  ILE C2748     -29.339  -2.014 -34.387  1.00  0.400          C  
ATOM  42537  CG1 ILE C2748     -28.734  -1.222 -33.203  1.00  0.400          C  
ATOM  42538  CG2 ILE C2748     -28.657  -1.599 -35.653  1.00  0.400          C  
ATOM  42539  CD1 ILE C2748     -27.324  -1.675 -32.779  1.00  0.400          C  
ATOM  42540  H   ILE C2748     -31.380  -2.980 -32.848  1.00  0.320          H  
ATOM  42541  HA  ILE C2748     -30.994  -0.669 -34.730  1.00  0.350          H  
ATOM  42542  HB  ILE C2748     -29.178  -3.076 -34.210  1.00  0.480          H  
ATOM  42543 1HG1 ILE C2748     -28.691  -0.169 -33.472  1.00  0.480          H  
ATOM  42544 2HG1 ILE C2748     -29.381  -1.330 -32.356  1.00  0.480          H  
ATOM  42545 1HG2 ILE C2748     -27.639  -1.808 -35.535  1.00  0.480          H  
ATOM  42546 2HG2 ILE C2748     -29.035  -2.148 -36.504  1.00  0.480          H  
ATOM  42547 3HG2 ILE C2748     -28.797  -0.532 -35.821  1.00  0.480          H  
ATOM  42548 1HD1 ILE C2748     -26.984  -1.072 -31.937  1.00  0.480          H  
ATOM  42549 2HD1 ILE C2748     -27.362  -2.720 -32.477  1.00  0.480          H  
ATOM  42550 3HD1 ILE C2748     -26.616  -1.565 -33.592  1.00  0.480          H  
ATOM  42551  N   THR C2749     -31.828  -1.857 -36.739  1.00  0.350          N  
ATOM  42552  CA  THR C2749     -32.400  -2.533 -37.900  1.00  0.380          C  
ATOM  42553  C   THR C2749     -31.535  -2.439 -39.162  1.00  0.400          C  
ATOM  42554  O   THR C2749     -31.886  -2.990 -40.206  1.00  0.430          O  
ATOM  42555  CB  THR C2749     -33.793  -1.953 -38.189  1.00  0.520          C  
ATOM  42556  OG1 THR C2749     -33.673  -0.552 -38.489  1.00  0.520          O  
ATOM  42557  CG2 THR C2749     -34.674  -2.123 -36.940  1.00  0.520          C  
ATOM  42558  H   THR C2749     -31.824  -0.845 -36.702  1.00  0.420          H  
ATOM  42559  HA  THR C2749     -32.513  -3.589 -37.657  1.00  0.460          H  
ATOM  42560  HB  THR C2749     -34.244  -2.471 -39.035  1.00  0.620          H  
ATOM  42561  HG1 THR C2749     -33.336  -0.446 -39.391  1.00  0.620          H  
ATOM  42562 1HG2 THR C2749     -35.661  -1.710 -37.135  1.00  0.620          H  
ATOM  42563 2HG2 THR C2749     -34.763  -3.182 -36.700  1.00  0.620          H  
ATOM  42564 3HG2 THR C2749     -34.232  -1.602 -36.091  1.00  0.620          H  
ATOM  42565  N   ASN C2750     -30.426  -1.716 -39.077  1.00  0.390          N  
ATOM  42566  CA  ASN C2750     -29.545  -1.508 -40.224  1.00  0.400          C  
ATOM  42567  C   ASN C2750     -28.457  -2.571 -40.289  1.00  0.380          C  
ATOM  42568  O   ASN C2750     -28.015  -3.061 -39.255  1.00  0.360          O  
ATOM  42569  CB  ASN C2750     -28.858  -0.164 -40.121  1.00  0.560          C  
ATOM  42570  CG  ASN C2750     -29.769   0.998 -40.150  1.00  0.560          C  
ATOM  42571  OD1 ASN C2750     -30.751   1.065 -40.905  1.00  0.560          O  
ATOM  42572  ND2 ASN C2750     -29.450   1.955 -39.310  1.00  0.560          N  
ATOM  42573  H   ASN C2750     -30.198  -1.311 -38.183  1.00  0.470          H  
ATOM  42574  HA  ASN C2750     -30.131  -1.566 -41.143  1.00  0.480          H  
ATOM  42575 1HB  ASN C2750     -28.302  -0.126 -39.196  1.00  0.670          H  
ATOM  42576 2HB  ASN C2750     -28.134  -0.066 -40.931  1.00  0.670          H  
ATOM  42577 1HD2 ASN C2750     -30.004   2.785 -39.259  1.00  0.670          H  
ATOM  42578 2HD2 ASN C2750     -28.623   1.846 -38.704  1.00  0.670          H  
ATOM  42579  N   LEU C2751     -27.987  -2.884 -41.491  1.00  0.390          N  
ATOM  42580  CA  LEU C2751     -26.855  -3.797 -41.675  1.00  0.370          C  
ATOM  42581  C   LEU C2751     -25.606  -2.963 -41.863  1.00  0.340          C  
ATOM  42582  O   LEU C2751     -25.633  -1.978 -42.604  1.00  0.340          O  
ATOM  42583  CB  LEU C2751     -27.060  -4.712 -42.907  1.00  0.530          C  
ATOM  42584  CG  LEU C2751     -25.872  -5.730 -43.263  1.00  0.530          C  
ATOM  42585  CD1 LEU C2751     -25.732  -6.810 -42.186  1.00  0.530          C  
ATOM  42586  CD2 LEU C2751     -26.128  -6.374 -44.612  1.00  0.530          C  
ATOM  42587  H   LEU C2751     -28.415  -2.464 -42.307  1.00  0.470          H  
ATOM  42588  HA  LEU C2751     -26.737  -4.407 -40.780  1.00  0.440          H  
ATOM  42589 1HB  LEU C2751     -27.961  -5.299 -42.752  1.00  0.630          H  
ATOM  42590 2HB  LEU C2751     -27.213  -4.075 -43.778  1.00  0.630          H  
ATOM  42591  HG  LEU C2751     -24.937  -5.182 -43.312  1.00  0.630          H  
ATOM  42592 1HD1 LEU C2751     -24.907  -7.480 -42.453  1.00  0.630          H  
ATOM  42593 2HD1 LEU C2751     -25.524  -6.355 -41.231  1.00  0.630          H  
ATOM  42594 3HD1 LEU C2751     -26.656  -7.383 -42.118  1.00  0.630          H  
ATOM  42595 1HD2 LEU C2751     -25.304  -7.045 -44.845  1.00  0.630          H  
ATOM  42596 2HD2 LEU C2751     -27.061  -6.939 -44.582  1.00  0.630          H  
ATOM  42597 3HD2 LEU C2751     -26.197  -5.601 -45.376  1.00  0.630          H  
ATOM  42598  N   CYS C2752     -24.510  -3.331 -41.206  1.00  0.330          N  
ATOM  42599  CA  CYS C2752     -23.288  -2.561 -41.376  1.00  0.310          C  
ATOM  42600  C   CYS C2752     -22.876  -2.550 -42.842  1.00  0.320          C  
ATOM  42601  O   CYS C2752     -23.076  -3.533 -43.558  1.00  0.310          O  
ATOM  42602  CB  CYS C2752     -22.169  -3.119 -40.492  1.00  0.440          C  
ATOM  42603  SG  CYS C2752     -22.469  -2.933 -38.712  1.00  0.440          S  
ATOM  42604  H   CYS C2752     -24.512  -4.128 -40.571  1.00  0.400          H  
ATOM  42605  HA  CYS C2752     -23.490  -1.540 -41.070  1.00  0.370          H  
ATOM  42606 1HB  CYS C2752     -22.061  -4.179 -40.692  1.00  0.530          H  
ATOM  42607 2HB  CYS C2752     -21.219  -2.656 -40.727  1.00  0.530          H  
ATOM  42608  N   PRO C2753     -22.245  -1.467 -43.332  1.00  0.320          N  
ATOM  42609  CA  PRO C2753     -21.887  -1.254 -44.726  1.00  0.340          C  
ATOM  42610  C   PRO C2753     -20.738  -2.119 -45.241  1.00  0.360          C  
ATOM  42611  O   PRO C2753     -19.700  -1.622 -45.683  1.00  0.370          O  
ATOM  42612  CB  PRO C2753     -21.525   0.239 -44.712  1.00  0.510          C  
ATOM  42613  CG  PRO C2753     -20.971   0.484 -43.332  1.00  0.510          C  
ATOM  42614  CD  PRO C2753     -21.835  -0.351 -42.431  1.00  0.510          C  
ATOM  42615  HA  PRO C2753     -22.786  -1.414 -45.343  1.00  0.410          H  
ATOM  42616 1HB  PRO C2753     -20.815   0.466 -45.499  1.00  0.610          H  
ATOM  42617 2HB  PRO C2753     -22.420   0.844 -44.926  1.00  0.610          H  
ATOM  42618 1HG  PRO C2753     -19.906   0.192 -43.292  1.00  0.610          H  
ATOM  42619 2HG  PRO C2753     -21.022   1.551 -43.083  1.00  0.610          H  
ATOM  42620 1HD  PRO C2753     -21.237  -0.681 -41.592  1.00  0.610          H  
ATOM  42621 2HD  PRO C2753     -22.711   0.242 -42.117  1.00  0.610          H  
ATOM  42622  N   PHE C2754     -20.978  -3.426 -45.264  1.00  0.370          N  
ATOM  42623  CA  PHE C2754     -19.995  -4.411 -45.691  1.00  0.390          C  
ATOM  42624  C   PHE C2754     -19.685  -4.226 -47.171  1.00  0.400          C  
ATOM  42625  O   PHE C2754     -18.556  -4.442 -47.620  1.00  0.400          O  
ATOM  42626  CB  PHE C2754     -20.542  -5.828 -45.448  1.00  0.540          C  
ATOM  42627  CG  PHE C2754     -20.549  -6.283 -43.987  1.00  0.540          C  
ATOM  42628  CD1 PHE C2754     -21.705  -6.240 -43.213  1.00  0.540          C  
ATOM  42629  CD2 PHE C2754     -19.408  -6.772 -43.405  1.00  0.540          C  
ATOM  42630  CE1 PHE C2754     -21.697  -6.666 -41.900  1.00  0.540          C  
ATOM  42631  CE2 PHE C2754     -19.393  -7.197 -42.095  1.00  0.540          C  
ATOM  42632  CZ  PHE C2754     -20.540  -7.139 -41.341  1.00  0.540          C  
ATOM  42633  H   PHE C2754     -21.874  -3.741 -44.891  1.00  0.440          H  
ATOM  42634  HA  PHE C2754     -19.083  -4.269 -45.112  1.00  0.470          H  
ATOM  42635 1HB  PHE C2754     -21.567  -5.880 -45.813  1.00  0.650          H  
ATOM  42636 2HB  PHE C2754     -19.970  -6.541 -46.023  1.00  0.650          H  
ATOM  42637  HD1 PHE C2754     -22.632  -5.871 -43.648  1.00  0.650          H  
ATOM  42638  HD2 PHE C2754     -18.511  -6.827 -43.997  1.00  0.650          H  
ATOM  42639  HE1 PHE C2754     -22.614  -6.625 -41.314  1.00  0.650          H  
ATOM  42640  HE2 PHE C2754     -18.469  -7.582 -41.659  1.00  0.650          H  
ATOM  42641  HZ  PHE C2754     -20.528  -7.476 -40.307  1.00  0.650          H  
ATOM  42642  N   GLY C2755     -20.678  -3.742 -47.925  1.00  0.420          N  
ATOM  42643  CA  GLY C2755     -20.534  -3.507 -49.356  1.00  0.440          C  
ATOM  42644  C   GLY C2755     -19.724  -2.245 -49.679  1.00  0.410          C  
ATOM  42645  O   GLY C2755     -19.438  -1.973 -50.845  1.00  0.380          O  
ATOM  42646  H   GLY C2755     -21.586  -3.595 -47.504  1.00  0.500          H  
ATOM  42647 1HA  GLY C2755     -20.064  -4.374 -49.813  1.00  0.530          H  
ATOM  42648 2HA  GLY C2755     -21.525  -3.420 -49.801  1.00  0.530          H  
ATOM  42649  N   GLU C2756     -19.401  -1.442 -48.661  1.00  0.420          N  
ATOM  42650  CA  GLU C2756     -18.612  -0.234 -48.860  1.00  0.410          C  
ATOM  42651  C   GLU C2756     -17.206  -0.470 -48.324  1.00  0.390          C  
ATOM  42652  O   GLU C2756     -16.230   0.042 -48.871  1.00  0.410          O  
ATOM  42653  CB  GLU C2756     -19.227   0.963 -48.138  1.00  0.580          C  
ATOM  42654  CG  GLU C2756     -20.617   1.391 -48.618  1.00  0.580          C  
ATOM  42655  CD  GLU C2756     -21.135   2.582 -47.840  1.00  0.580          C  
ATOM  42656  OE1 GLU C2756     -20.504   2.927 -46.861  1.00  0.580          O  
ATOM  42657  OE2 GLU C2756     -22.136   3.140 -48.211  1.00  0.580          O  
ATOM  42658  H   GLU C2756     -19.670  -1.688 -47.711  1.00  0.500          H  
ATOM  42659  HA  GLU C2756     -18.547  -0.017 -49.926  1.00  0.490          H  
ATOM  42660 1HB  GLU C2756     -19.279   0.737 -47.085  1.00  0.690          H  
ATOM  42661 2HB  GLU C2756     -18.566   1.821 -48.245  1.00  0.690          H  
ATOM  42662 1HG  GLU C2756     -20.570   1.642 -49.676  1.00  0.690          H  
ATOM  42663 2HG  GLU C2756     -21.305   0.553 -48.498  1.00  0.690          H  
ATOM  42664  N   VAL C2757     -17.118  -1.266 -47.252  1.00  0.360          N  
ATOM  42665  CA  VAL C2757     -15.861  -1.572 -46.584  1.00  0.350          C  
ATOM  42666  C   VAL C2757     -15.044  -2.650 -47.310  1.00  0.340          C  
ATOM  42667  O   VAL C2757     -13.838  -2.492 -47.489  1.00  0.340          O  
ATOM  42668  CB  VAL C2757     -16.113  -2.000 -45.111  1.00  0.490          C  
ATOM  42669  CG1 VAL C2757     -14.808  -2.452 -44.445  1.00  0.490          C  
ATOM  42670  CG2 VAL C2757     -16.692  -0.830 -44.318  1.00  0.490          C  
ATOM  42671  H   VAL C2757     -17.985  -1.611 -46.842  1.00  0.430          H  
ATOM  42672  HA  VAL C2757     -15.269  -0.658 -46.562  1.00  0.420          H  
ATOM  42673  HB  VAL C2757     -16.815  -2.834 -45.103  1.00  0.590          H  
ATOM  42674 1HG1 VAL C2757     -15.012  -2.751 -43.418  1.00  0.590          H  
ATOM  42675 2HG1 VAL C2757     -14.381  -3.294 -44.977  1.00  0.590          H  
ATOM  42676 3HG1 VAL C2757     -14.093  -1.631 -44.446  1.00  0.590          H  
ATOM  42677 1HG2 VAL C2757     -16.879  -1.143 -43.294  1.00  0.590          H  
ATOM  42678 2HG2 VAL C2757     -15.976  -0.017 -44.326  1.00  0.590          H  
ATOM  42679 3HG2 VAL C2757     -17.627  -0.498 -44.771  1.00  0.590          H  
ATOM  42680  N   PHE C2758     -15.677  -3.761 -47.713  1.00  0.350          N  
ATOM  42681  CA  PHE C2758     -14.918  -4.851 -48.314  1.00  0.360          C  
ATOM  42682  C   PHE C2758     -15.095  -4.958 -49.828  1.00  0.360          C  
ATOM  42683  O   PHE C2758     -14.437  -5.767 -50.479  1.00  0.360          O  
ATOM  42684  CB  PHE C2758     -15.356  -6.156 -47.652  1.00  0.500          C  
ATOM  42685  CG  PHE C2758     -15.111  -6.128 -46.181  1.00  0.500          C  
ATOM  42686  CD1 PHE C2758     -16.144  -5.828 -45.316  1.00  0.500          C  
ATOM  42687  CD2 PHE C2758     -13.870  -6.366 -45.659  1.00  0.500          C  
ATOM  42688  CE1 PHE C2758     -15.929  -5.765 -43.961  1.00  0.500          C  
ATOM  42689  CE2 PHE C2758     -13.658  -6.303 -44.321  1.00  0.500          C  
ATOM  42690  CZ  PHE C2758     -14.687  -6.002 -43.467  1.00  0.500          C  
ATOM  42691  H   PHE C2758     -16.684  -3.891 -47.583  1.00  0.420          H  
ATOM  42692  HA  PHE C2758     -13.866  -4.685 -48.106  1.00  0.430          H  
ATOM  42693 1HB  PHE C2758     -16.422  -6.316 -47.826  1.00  0.600          H  
ATOM  42694 2HB  PHE C2758     -14.812  -6.995 -48.084  1.00  0.600          H  
ATOM  42695  HD1 PHE C2758     -17.132  -5.629 -45.725  1.00  0.600          H  
ATOM  42696  HD2 PHE C2758     -13.055  -6.601 -46.320  1.00  0.600          H  
ATOM  42697  HE1 PHE C2758     -16.745  -5.516 -43.284  1.00  0.600          H  
ATOM  42698  HE2 PHE C2758     -12.668  -6.485 -43.929  1.00  0.600          H  
ATOM  42699  HZ  PHE C2758     -14.509  -5.946 -42.398  1.00  0.600          H  
ATOM  42700  N   ASN C2759     -15.988  -4.152 -50.393  1.00  0.380          N  
ATOM  42701  CA  ASN C2759     -16.285  -4.215 -51.821  1.00  0.390          C  
ATOM  42702  C   ASN C2759     -16.200  -2.859 -52.511  1.00  0.380          C  
ATOM  42703  O   ASN C2759     -16.882  -2.607 -53.504  1.00  0.400          O  
ATOM  42704  CB  ASN C2759     -17.636  -4.856 -52.018  1.00  0.540          C  
ATOM  42705  CG  ASN C2759     -17.623  -6.314 -51.677  1.00  0.540          C  
ATOM  42706  OD1 ASN C2759     -17.223  -7.124 -52.518  1.00  0.540          O  
ATOM  42707  ND2 ASN C2759     -18.018  -6.680 -50.480  1.00  0.540          N  
ATOM  42708  H   ASN C2759     -16.486  -3.485 -49.816  1.00  0.460          H  
ATOM  42709  HA  ASN C2759     -15.540  -4.850 -52.298  1.00  0.470          H  
ATOM  42710 1HB  ASN C2759     -18.361  -4.353 -51.401  1.00  0.650          H  
ATOM  42711 2HB  ASN C2759     -17.949  -4.740 -53.054  1.00  0.650          H  
ATOM  42712 1HD2 ASN C2759     -18.000  -7.650 -50.240  1.00  0.650          H  
ATOM  42713 2HD2 ASN C2759     -18.305  -5.995 -49.799  1.00  0.650          H  
ATOM  42714  N   ALA C2760     -15.349  -1.992 -51.985  1.00  0.370          N  
ATOM  42715  CA  ALA C2760     -15.129  -0.675 -52.556  1.00  0.370          C  
ATOM  42716  C   ALA C2760     -14.547  -0.789 -53.957  1.00  0.370          C  
ATOM  42717  O   ALA C2760     -13.767  -1.701 -54.241  1.00  0.360          O  
ATOM  42718  CB  ALA C2760     -14.198   0.144 -51.676  1.00  0.520          C  
ATOM  42719  H   ALA C2760     -14.849  -2.265 -51.150  1.00  0.440          H  
ATOM  42720  HA  ALA C2760     -16.092  -0.170 -52.623  1.00  0.440          H  
ATOM  42721 1HB  ALA C2760     -14.062   1.135 -52.108  1.00  0.620          H  
ATOM  42722 2HB  ALA C2760     -14.624   0.241 -50.686  1.00  0.620          H  
ATOM  42723 3HB  ALA C2760     -13.248  -0.325 -51.599  1.00  0.620          H  
ATOM  42724  N   THR C2761     -14.910   0.160 -54.822  1.00  0.380          N  
ATOM  42725  CA  THR C2761     -14.381   0.243 -56.179  1.00  0.380          C  
ATOM  42726  C   THR C2761     -12.870   0.485 -56.124  1.00  0.370          C  
ATOM  42727  O   THR C2761     -12.088  -0.119 -56.871  1.00  0.370          O  
ATOM  42728  CB  THR C2761     -15.080   1.384 -56.963  1.00  0.530          C  
ATOM  42729  OG1 THR C2761     -16.491   1.128 -57.032  1.00  0.530          O  
ATOM  42730  CG2 THR C2761     -14.545   1.453 -58.377  1.00  0.530          C  
ATOM  42731  H   THR C2761     -15.595   0.845 -54.538  1.00  0.460          H  
ATOM  42732  HA  THR C2761     -14.563  -0.704 -56.687  1.00  0.460          H  
ATOM  42733  HB  THR C2761     -14.909   2.335 -56.461  1.00  0.640          H  
ATOM  42734  HG1 THR C2761     -16.944   1.904 -57.379  1.00  0.640          H  
ATOM  42735 1HG2 THR C2761     -15.051   2.251 -58.917  1.00  0.640          H  
ATOM  42736 2HG2 THR C2761     -13.501   1.652 -58.359  1.00  0.640          H  
ATOM  42737 3HG2 THR C2761     -14.724   0.505 -58.880  1.00  0.640          H  
ATOM  42738  N   ARG C2762     -12.472   1.390 -55.228  1.00  0.360          N  
ATOM  42739  CA  ARG C2762     -11.078   1.746 -55.026  1.00  0.350          C  
ATOM  42740  C   ARG C2762     -10.734   1.821 -53.547  1.00  0.340          C  
ATOM  42741  O   ARG C2762     -11.534   2.263 -52.720  1.00  0.350          O  
ATOM  42742  CB  ARG C2762     -10.740   3.090 -55.664  1.00  0.490          C  
ATOM  42743  CG  ARG C2762     -10.858   3.161 -57.183  1.00  0.490          C  
ATOM  42744  CD  ARG C2762      -9.796   2.373 -57.876  1.00  0.490          C  
ATOM  42745  NE  ARG C2762      -9.874   2.521 -59.318  1.00  0.490          N  
ATOM  42746  CZ  ARG C2762     -10.627   1.760 -60.151  1.00  0.490          C  
ATOM  42747  NH1 ARG C2762     -11.381   0.767 -59.701  1.00  0.490          N  
ATOM  42748  NH2 ARG C2762     -10.603   2.020 -61.451  1.00  0.490          N  
ATOM  42749  H   ARG C2762     -13.179   1.852 -54.678  1.00  0.430          H  
ATOM  42750  HA  ARG C2762     -10.452   0.972 -55.467  1.00  0.420          H  
ATOM  42751 1HB  ARG C2762     -11.395   3.855 -55.252  1.00  0.590          H  
ATOM  42752 2HB  ARG C2762      -9.716   3.365 -55.398  1.00  0.590          H  
ATOM  42753 1HG  ARG C2762     -11.816   2.799 -57.488  1.00  0.590          H  
ATOM  42754 2HG  ARG C2762     -10.757   4.198 -57.498  1.00  0.590          H  
ATOM  42755 1HD  ARG C2762      -8.818   2.731 -57.551  1.00  0.590          H  
ATOM  42756 2HD  ARG C2762      -9.883   1.319 -57.638  1.00  0.590          H  
ATOM  42757  HE  ARG C2762      -9.323   3.260 -59.734  1.00  0.590          H  
ATOM  42758 1HH1 ARG C2762     -11.439   0.533 -58.693  1.00  0.590          H  
ATOM  42759 2HH1 ARG C2762     -11.926   0.221 -60.350  1.00  0.590          H  
ATOM  42760 1HH2 ARG C2762     -10.033   2.777 -61.806  1.00  0.590          H  
ATOM  42761 2HH2 ARG C2762     -11.157   1.468 -62.089  1.00  0.590          H  
ATOM  42762  N   PHE C2763      -9.513   1.411 -53.248  1.00  0.340          N  
ATOM  42763  CA  PHE C2763      -8.910   1.445 -51.928  1.00  0.330          C  
ATOM  42764  C   PHE C2763      -7.785   2.463 -51.900  1.00  0.330          C  
ATOM  42765  O   PHE C2763      -7.218   2.790 -52.940  1.00  0.330          O  
ATOM  42766  CB  PHE C2763      -8.419   0.052 -51.557  1.00  0.470          C  
ATOM  42767  CG  PHE C2763      -9.508  -0.926 -51.161  1.00  0.470          C  
ATOM  42768  CD1 PHE C2763     -10.470  -1.394 -52.050  1.00  0.470          C  
ATOM  42769  CD2 PHE C2763      -9.534  -1.404 -49.863  1.00  0.470          C  
ATOM  42770  CE1 PHE C2763     -11.444  -2.276 -51.620  1.00  0.470          C  
ATOM  42771  CE2 PHE C2763     -10.499  -2.295 -49.440  1.00  0.470          C  
ATOM  42772  CZ  PHE C2763     -11.461  -2.723 -50.315  1.00  0.470          C  
ATOM  42773  H   PHE C2763      -8.938   1.055 -54.003  1.00  0.410          H  
ATOM  42774  HA  PHE C2763      -9.667   1.750 -51.203  1.00  0.400          H  
ATOM  42775 1HB  PHE C2763      -7.887  -0.368 -52.409  1.00  0.560          H  
ATOM  42776 2HB  PHE C2763      -7.720   0.139 -50.726  1.00  0.560          H  
ATOM  42777  HD1 PHE C2763     -10.479  -1.058 -53.085  1.00  0.560          H  
ATOM  42778  HD2 PHE C2763      -8.771  -1.057 -49.157  1.00  0.560          H  
ATOM  42779  HE1 PHE C2763     -12.210  -2.614 -52.322  1.00  0.560          H  
ATOM  42780  HE2 PHE C2763     -10.500  -2.646 -48.404  1.00  0.560          H  
ATOM  42781  HZ  PHE C2763     -12.231  -3.414 -49.979  1.00  0.560          H  
ATOM  42782  N   ALA C2764      -7.521   3.023 -50.730  1.00  0.330          N  
ATOM  42783  CA  ALA C2764      -6.444   3.990 -50.560  1.00  0.320          C  
ATOM  42784  C   ALA C2764      -5.062   3.382 -50.556  1.00  0.320          C  
ATOM  42785  O   ALA C2764      -4.874   2.200 -50.231  1.00  0.330          O  
ATOM  42786  CB  ALA C2764      -6.598   4.747 -49.270  1.00  0.450          C  
ATOM  42787  H   ALA C2764      -8.071   2.752 -49.928  1.00  0.400          H  
ATOM  42788  HA  ALA C2764      -6.496   4.693 -51.393  1.00  0.380          H  
ATOM  42789 1HB  ALA C2764      -5.796   5.472 -49.190  1.00  0.540          H  
ATOM  42790 2HB  ALA C2764      -7.524   5.251 -49.254  1.00  0.540          H  
ATOM  42791 3HB  ALA C2764      -6.540   4.053 -48.440  1.00  0.540          H  
ATOM  42792  N   SER C2765      -4.107   4.231 -50.903  1.00  0.300          N  
ATOM  42793  CA  SER C2765      -2.690   3.963 -50.795  1.00  0.310          C  
ATOM  42794  C   SER C2765      -2.343   3.768 -49.335  1.00  0.300          C  
ATOM  42795  O   SER C2765      -2.936   4.400 -48.462  1.00  0.280          O  
ATOM  42796  CB  SER C2765      -1.919   5.148 -51.340  1.00  0.430          C  
ATOM  42797  OG  SER C2765      -2.090   5.300 -52.719  1.00  0.430          O  
ATOM  42798  H   SER C2765      -4.384   5.146 -51.228  1.00  0.360          H  
ATOM  42799  HA  SER C2765      -2.447   3.056 -51.346  1.00  0.370          H  
ATOM  42800 1HB  SER C2765      -2.253   6.051 -50.831  1.00  0.520          H  
ATOM  42801 2HB  SER C2765      -0.895   5.024 -51.119  1.00  0.520          H  
ATOM  42802  HG  SER C2765      -1.833   6.209 -52.926  1.00  0.520          H  
ATOM  42803  N   VAL C2766      -1.380   2.915 -49.040  1.00  0.340          N  
ATOM  42804  CA  VAL C2766      -0.992   2.694 -47.653  1.00  0.350          C  
ATOM  42805  C   VAL C2766      -0.434   3.939 -46.974  1.00  0.330          C  
ATOM  42806  O   VAL C2766      -0.593   4.092 -45.767  1.00  0.340          O  
ATOM  42807  CB  VAL C2766      -0.041   1.507 -47.548  1.00  0.490          C  
ATOM  42808  CG1 VAL C2766       1.327   1.839 -48.132  1.00  0.490          C  
ATOM  42809  CG2 VAL C2766       0.054   1.072 -46.071  1.00  0.490          C  
ATOM  42810  H   VAL C2766      -0.916   2.414 -49.792  1.00  0.410          H  
ATOM  42811  HA  VAL C2766      -1.892   2.419 -47.105  1.00  0.420          H  
ATOM  42812  HB  VAL C2766      -0.446   0.696 -48.147  1.00  0.580          H  
ATOM  42813 1HG1 VAL C2766       1.960   0.964 -48.092  1.00  0.580          H  
ATOM  42814 2HG1 VAL C2766       1.208   2.129 -49.174  1.00  0.580          H  
ATOM  42815 3HG1 VAL C2766       1.797   2.639 -47.585  1.00  0.580          H  
ATOM  42816 1HG2 VAL C2766       0.689   0.213 -45.988  1.00  0.580          H  
ATOM  42817 2HG2 VAL C2766       0.447   1.854 -45.467  1.00  0.580          H  
ATOM  42818 3HG2 VAL C2766      -0.927   0.822 -45.707  1.00  0.580          H  
ATOM  42819  N   TYR C2767       0.226   4.828 -47.707  1.00  0.340          N  
ATOM  42820  CA  TYR C2767       0.766   6.040 -47.074  1.00  0.330          C  
ATOM  42821  C   TYR C2767      -0.364   7.013 -46.673  1.00  0.350          C  
ATOM  42822  O   TYR C2767      -0.139   7.968 -45.935  1.00  0.380          O  
ATOM  42823  CB  TYR C2767       1.769   6.772 -47.974  1.00  0.470          C  
ATOM  42824  CG  TYR C2767       1.186   7.783 -48.913  1.00  0.470          C  
ATOM  42825  CD1 TYR C2767       1.159   9.125 -48.546  1.00  0.470          C  
ATOM  42826  CD2 TYR C2767       0.657   7.399 -50.088  1.00  0.470          C  
ATOM  42827  CE1 TYR C2767       0.616  10.059 -49.394  1.00  0.470          C  
ATOM  42828  CE2 TYR C2767       0.098   8.325 -50.932  1.00  0.470          C  
ATOM  42829  CZ  TYR C2767       0.081   9.645 -50.595  1.00  0.470          C  
ATOM  42830  OH  TYR C2767      -0.474  10.556 -51.457  1.00  0.470          O  
ATOM  42831  H   TYR C2767       0.390   4.639 -48.704  1.00  0.410          H  
ATOM  42832  HA  TYR C2767       1.283   5.744 -46.163  1.00  0.400          H  
ATOM  42833 1HB  TYR C2767       2.507   7.278 -47.350  1.00  0.560          H  
ATOM  42834 2HB  TYR C2767       2.299   6.058 -48.564  1.00  0.560          H  
ATOM  42835  HD1 TYR C2767       1.580   9.433 -47.586  1.00  0.560          H  
ATOM  42836  HD2 TYR C2767       0.674   6.361 -50.353  1.00  0.560          H  
ATOM  42837  HE1 TYR C2767       0.603  11.111 -49.121  1.00  0.560          H  
ATOM  42838  HE2 TYR C2767      -0.332   8.012 -51.878  1.00  0.560          H  
ATOM  42839  HH  TYR C2767      -0.412  11.438 -51.081  1.00  0.560          H  
ATOM  42840  N   ALA C2768      -1.559   6.828 -47.245  1.00  0.340          N  
ATOM  42841  CA  ALA C2768      -2.688   7.725 -47.077  1.00  0.360          C  
ATOM  42842  C   ALA C2768      -3.985   6.946 -46.883  1.00  0.370          C  
ATOM  42843  O   ALA C2768      -4.927   7.117 -47.653  1.00  0.420          O  
ATOM  42844  CB  ALA C2768      -2.803   8.605 -48.306  1.00  0.500          C  
ATOM  42845  H   ALA C2768      -1.724   5.986 -47.796  1.00  0.410          H  
ATOM  42846  HA  ALA C2768      -2.519   8.328 -46.187  1.00  0.430          H  
ATOM  42847 1HB  ALA C2768      -3.625   9.287 -48.205  1.00  0.600          H  
ATOM  42848 2HB  ALA C2768      -1.896   9.157 -48.436  1.00  0.600          H  
ATOM  42849 3HB  ALA C2768      -2.968   7.972 -49.177  1.00  0.600          H  
ATOM  42850  N   TRP C2769      -4.013   6.082 -45.879  1.00  0.340          N  
ATOM  42851  CA  TRP C2769      -5.122   5.156 -45.638  1.00  0.330          C  
ATOM  42852  C   TRP C2769      -6.458   5.831 -45.338  1.00  0.440          C  
ATOM  42853  O   TRP C2769      -6.496   6.927 -44.779  1.00  0.570          O  
ATOM  42854  CB  TRP C2769      -4.698   4.176 -44.538  1.00  0.470          C  
ATOM  42855  CG  TRP C2769      -4.031   4.808 -43.325  1.00  0.470          C  
ATOM  42856  CD1 TRP C2769      -2.688   5.050 -43.203  1.00  0.470          C  
ATOM  42857  CD2 TRP C2769      -4.617   5.210 -42.063  1.00  0.470          C  
ATOM  42858  NE1 TRP C2769      -2.406   5.586 -41.987  1.00  0.470          N  
ATOM  42859  CE2 TRP C2769      -3.562   5.685 -41.260  1.00  0.470          C  
ATOM  42860  CE3 TRP C2769      -5.913   5.193 -41.546  1.00  0.470          C  
ATOM  42861  CZ2 TRP C2769      -3.764   6.135 -39.968  1.00  0.470          C  
ATOM  42862  CZ3 TRP C2769      -6.107   5.650 -40.245  1.00  0.470          C  
ATOM  42863  CH2 TRP C2769      -5.057   6.106 -39.478  1.00  0.470          C  
ATOM  42864  H   TRP C2769      -3.218   6.046 -45.259  1.00  0.410          H  
ATOM  42865  HA  TRP C2769      -5.248   4.564 -46.546  1.00  0.400          H  
ATOM  42866 1HB  TRP C2769      -5.569   3.615 -44.203  1.00  0.560          H  
ATOM  42867 2HB  TRP C2769      -3.989   3.463 -44.955  1.00  0.560          H  
ATOM  42868  HD1 TRP C2769      -1.938   4.840 -43.962  1.00  0.560          H  
ATOM  42869  HE1 TRP C2769      -1.456   5.834 -41.681  1.00  0.560          H  
ATOM  42870  HE3 TRP C2769      -6.756   4.826 -42.138  1.00  0.560          H  
ATOM  42871  HZ2 TRP C2769      -2.949   6.496 -39.348  1.00  0.560          H  
ATOM  42872  HZ3 TRP C2769      -7.119   5.627 -39.841  1.00  0.560          H  
ATOM  42873  HH2 TRP C2769      -5.246   6.452 -38.461  1.00  0.560          H  
ATOM  42874  N   ASN C2770      -7.566   5.182 -45.726  1.00  0.390          N  
ATOM  42875  CA  ASN C2770      -8.882   5.747 -45.456  1.00  0.480          C  
ATOM  42876  C   ASN C2770      -9.359   5.298 -44.103  1.00  0.580          C  
ATOM  42877  O   ASN C2770      -9.008   4.211 -43.653  1.00  0.910          O  
ATOM  42878  CB  ASN C2770      -9.918   5.342 -46.497  1.00  0.640          C  
ATOM  42879  CG  ASN C2770      -9.738   5.970 -47.833  1.00  0.640          C  
ATOM  42880  OD1 ASN C2770      -9.274   7.108 -47.948  1.00  0.640          O  
ATOM  42881  ND2 ASN C2770     -10.129   5.265 -48.867  1.00  0.640          N  
ATOM  42882  H   ASN C2770      -7.496   4.249 -46.148  1.00  0.470          H  
ATOM  42883  HA  ASN C2770      -8.803   6.835 -45.437  1.00  0.580          H  
ATOM  42884 1HB  ASN C2770      -9.876   4.256 -46.622  1.00  0.760          H  
ATOM  42885 2HB  ASN C2770     -10.917   5.581 -46.126  1.00  0.760          H  
ATOM  42886 1HD2 ASN C2770     -10.045   5.646 -49.789  1.00  0.760          H  
ATOM  42887 2HD2 ASN C2770     -10.521   4.355 -48.745  1.00  0.760          H  
ATOM  42888  N   ARG C2771     -10.213   6.095 -43.469  1.00  0.310          N  
ATOM  42889  CA  ARG C2771     -10.804   5.661 -42.211  1.00  0.290          C  
ATOM  42890  C   ARG C2771     -12.302   5.939 -42.210  1.00  0.310          C  
ATOM  42891  O   ARG C2771     -12.742   7.088 -42.319  1.00  0.360          O  
ATOM  42892  CB  ARG C2771     -10.138   6.364 -41.047  1.00  0.410          C  
ATOM  42893  CG  ARG C2771     -10.588   5.922 -39.636  1.00  0.410          C  
ATOM  42894  CD  ARG C2771     -11.633   6.821 -39.005  1.00  0.410          C  
ATOM  42895  NE  ARG C2771     -11.167   8.189 -38.811  1.00  0.410          N  
ATOM  42896  CZ  ARG C2771     -11.466   9.261 -39.580  1.00  0.410          C  
ATOM  42897  NH1 ARG C2771     -12.250   9.180 -40.662  1.00  0.410          N  
ATOM  42898  NH2 ARG C2771     -10.938  10.395 -39.200  1.00  0.410          N  
ATOM  42899  H   ARG C2771     -10.463   6.987 -43.871  1.00  0.370          H  
ATOM  42900  HA  ARG C2771     -10.654   4.594 -42.093  1.00  0.350          H  
ATOM  42901 1HB  ARG C2771      -9.074   6.147 -41.097  1.00  0.500          H  
ATOM  42902 2HB  ARG C2771     -10.232   7.420 -41.162  1.00  0.500          H  
ATOM  42903 1HG  ARG C2771     -11.000   4.913 -39.701  1.00  0.500          H  
ATOM  42904 2HG  ARG C2771      -9.715   5.897 -38.978  1.00  0.500          H  
ATOM  42905 1HD  ARG C2771     -12.554   6.822 -39.561  1.00  0.500          H  
ATOM  42906 2HD  ARG C2771     -11.822   6.416 -38.020  1.00  0.500          H  
ATOM  42907  HE  ARG C2771     -10.559   8.396 -37.999  1.00  0.500          H  
ATOM  42908 1HH1 ARG C2771     -12.639   8.280 -40.974  1.00  0.500          H  
ATOM  42909 2HH1 ARG C2771     -12.441   9.996 -41.216  1.00  0.500          H  
ATOM  42910 1HH2 ARG C2771     -10.334  10.376 -38.359  1.00  0.500          H  
ATOM  42911 2HH2 ARG C2771     -11.091  11.238 -39.718  1.00  0.500          H  
ATOM  42912  N   LYS C2772     -13.080   4.882 -42.032  1.00  0.260          N  
ATOM  42913  CA  LYS C2772     -14.537   4.975 -42.036  1.00  0.290          C  
ATOM  42914  C   LYS C2772     -15.179   4.679 -40.684  1.00  0.310          C  
ATOM  42915  O   LYS C2772     -14.878   3.682 -40.026  1.00  0.300          O  
ATOM  42916  CB  LYS C2772     -15.108   4.023 -43.090  1.00  0.390          C  
ATOM  42917  CG  LYS C2772     -16.631   4.028 -43.217  1.00  0.390          C  
ATOM  42918  CD  LYS C2772     -17.076   3.127 -44.356  1.00  0.390          C  
ATOM  42919  CE  LYS C2772     -18.590   2.948 -44.389  1.00  0.390          C  
ATOM  42920  NZ  LYS C2772     -19.325   4.179 -44.828  1.00  0.390          N  
ATOM  42921  H   LYS C2772     -12.627   3.965 -41.962  1.00  0.310          H  
ATOM  42922  HA  LYS C2772     -14.809   5.993 -42.312  1.00  0.350          H  
ATOM  42923 1HB  LYS C2772     -14.691   4.273 -44.065  1.00  0.470          H  
ATOM  42924 2HB  LYS C2772     -14.798   3.004 -42.858  1.00  0.470          H  
ATOM  42925 1HG  LYS C2772     -17.082   3.661 -42.287  1.00  0.470          H  
ATOM  42926 2HG  LYS C2772     -16.976   5.044 -43.392  1.00  0.470          H  
ATOM  42927 1HD  LYS C2772     -16.751   3.549 -45.308  1.00  0.470          H  
ATOM  42928 2HD  LYS C2772     -16.619   2.161 -44.238  1.00  0.470          H  
ATOM  42929 1HE  LYS C2772     -18.832   2.131 -45.065  1.00  0.470          H  
ATOM  42930 2HE  LYS C2772     -18.920   2.687 -43.387  1.00  0.470          H  
ATOM  42931 1HZ  LYS C2772     -20.328   3.991 -44.819  1.00  0.470          H  
ATOM  42932 2HZ  LYS C2772     -19.129   4.943 -44.203  1.00  0.470          H  
ATOM  42933 3HZ  LYS C2772     -19.043   4.426 -45.774  1.00  0.470          H  
ATOM  42934  N   ARG C2773     -16.094   5.550 -40.272  1.00  0.360          N  
ATOM  42935  CA  ARG C2773     -16.812   5.335 -39.020  1.00  0.380          C  
ATOM  42936  C   ARG C2773     -18.010   4.422 -39.232  1.00  0.360          C  
ATOM  42937  O   ARG C2773     -18.807   4.632 -40.151  1.00  0.390          O  
ATOM  42938  CB  ARG C2773     -17.273   6.655 -38.424  1.00  0.520          C  
ATOM  42939  CG  ARG C2773     -17.980   6.541 -37.075  1.00  0.520          C  
ATOM  42940  CD  ARG C2773     -18.270   7.870 -36.498  1.00  0.520          C  
ATOM  42941  NE  ARG C2773     -18.851   7.756 -35.172  1.00  0.520          N  
ATOM  42942  CZ  ARG C2773     -19.287   8.787 -34.415  1.00  0.520          C  
ATOM  42943  NH1 ARG C2773     -19.227  10.027 -34.864  1.00  0.520          N  
ATOM  42944  NH2 ARG C2773     -19.777   8.540 -33.213  1.00  0.520          N  
ATOM  42945  H   ARG C2773     -16.282   6.366 -40.842  1.00  0.430          H  
ATOM  42946  HA  ARG C2773     -16.153   4.840 -38.310  1.00  0.460          H  
ATOM  42947 1HB  ARG C2773     -16.415   7.311 -38.295  1.00  0.630          H  
ATOM  42948 2HB  ARG C2773     -17.959   7.143 -39.115  1.00  0.630          H  
ATOM  42949 1HG  ARG C2773     -18.937   6.031 -37.209  1.00  0.630          H  
ATOM  42950 2HG  ARG C2773     -17.373   5.973 -36.373  1.00  0.630          H  
ATOM  42951 1HD  ARG C2773     -17.346   8.444 -36.422  1.00  0.630          H  
ATOM  42952 2HD  ARG C2773     -18.977   8.390 -37.143  1.00  0.630          H  
ATOM  42953  HE  ARG C2773     -18.918   6.828 -34.773  1.00  0.630          H  
ATOM  42954 1HH1 ARG C2773     -18.854  10.219 -35.780  1.00  0.630          H  
ATOM  42955 2HH1 ARG C2773     -19.556  10.789 -34.288  1.00  0.630          H  
ATOM  42956 1HH2 ARG C2773     -19.811   7.587 -32.877  1.00  0.630          H  
ATOM  42957 2HH2 ARG C2773     -20.105   9.295 -32.628  1.00  0.630          H  
ATOM  42958  N   ILE C2774     -18.128   3.412 -38.376  1.00  0.320          N  
ATOM  42959  CA  ILE C2774     -19.217   2.454 -38.418  1.00  0.310          C  
ATOM  42960  C   ILE C2774     -20.050   2.610 -37.142  1.00  0.290          C  
ATOM  42961  O   ILE C2774     -19.512   2.573 -36.034  1.00  0.280          O  
ATOM  42962  CB  ILE C2774     -18.634   1.032 -38.588  1.00  0.440          C  
ATOM  42963  CG1 ILE C2774     -17.823   0.987 -39.939  1.00  0.440          C  
ATOM  42964  CG2 ILE C2774     -19.738  -0.024 -38.560  1.00  0.440          C  
ATOM  42965  CD1 ILE C2774     -16.981  -0.244 -40.154  1.00  0.440          C  
ATOM  42966  H   ILE C2774     -17.417   3.275 -37.650  1.00  0.380          H  
ATOM  42967  HA  ILE C2774     -19.854   2.674 -39.273  1.00  0.370          H  
ATOM  42968  HB  ILE C2774     -17.936   0.849 -37.788  1.00  0.530          H  
ATOM  42969 1HG1 ILE C2774     -18.526   1.077 -40.765  1.00  0.530          H  
ATOM  42970 2HG1 ILE C2774     -17.144   1.838 -39.971  1.00  0.530          H  
ATOM  42971 1HG2 ILE C2774     -19.320  -1.018 -38.665  1.00  0.530          H  
ATOM  42972 2HG2 ILE C2774     -20.265   0.025 -37.624  1.00  0.530          H  
ATOM  42973 3HG2 ILE C2774     -20.433   0.162 -39.373  1.00  0.530          H  
ATOM  42974 1HD1 ILE C2774     -16.474  -0.153 -41.109  1.00  0.530          H  
ATOM  42975 2HD1 ILE C2774     -16.244  -0.328 -39.356  1.00  0.530          H  
ATOM  42976 3HD1 ILE C2774     -17.601  -1.133 -40.168  1.00  0.530          H  
ATOM  42977  N   SER C2775     -21.352   2.841 -37.301  1.00  0.300          N  
ATOM  42978  CA  SER C2775     -22.241   3.073 -36.164  1.00  0.270          C  
ATOM  42979  C   SER C2775     -23.688   2.763 -36.500  1.00  0.260          C  
ATOM  42980  O   SER C2775     -24.088   2.839 -37.664  1.00  0.230          O  
ATOM  42981  CB  SER C2775     -22.146   4.497 -35.671  1.00  0.390          C  
ATOM  42982  OG  SER C2775     -22.968   4.681 -34.541  1.00  0.390          O  
ATOM  42983  H   SER C2775     -21.736   2.860 -38.236  1.00  0.360          H  
ATOM  42984  HA  SER C2775     -21.940   2.421 -35.351  1.00  0.320          H  
ATOM  42985 1HB  SER C2775     -21.112   4.732 -35.419  1.00  0.470          H  
ATOM  42986 2HB  SER C2775     -22.454   5.175 -36.465  1.00  0.470          H  
ATOM  42987  HG  SER C2775     -22.916   5.621 -34.332  1.00  0.470          H  
ATOM  42988  N   ASN C2776     -24.466   2.426 -35.470  1.00  0.310          N  
ATOM  42989  CA  ASN C2776     -25.905   2.165 -35.581  1.00  0.310          C  
ATOM  42990  C   ASN C2776     -26.231   1.096 -36.605  1.00  0.310          C  
ATOM  42991  O   ASN C2776     -27.043   1.306 -37.517  1.00  0.310          O  
ATOM  42992  CB  ASN C2776     -26.658   3.448 -35.885  1.00  0.430          C  
ATOM  42993  CG  ASN C2776     -26.584   4.443 -34.763  1.00  0.430          C  
ATOM  42994  OD1 ASN C2776     -26.741   4.070 -33.595  1.00  0.430          O  
ATOM  42995  ND2 ASN C2776     -26.356   5.691 -35.089  1.00  0.430          N  
ATOM  42996  H   ASN C2776     -24.026   2.396 -34.559  1.00  0.370          H  
ATOM  42997  HA  ASN C2776     -26.253   1.784 -34.617  1.00  0.370          H  
ATOM  42998 1HB  ASN C2776     -26.264   3.905 -36.792  1.00  0.520          H  
ATOM  42999 2HB  ASN C2776     -27.705   3.214 -36.070  1.00  0.520          H  
ATOM  43000 1HD2 ASN C2776     -26.304   6.394 -34.378  1.00  0.520          H  
ATOM  43001 2HD2 ASN C2776     -26.239   5.942 -36.051  1.00  0.520          H  
ATOM  43002  N   CYS C2777     -25.560  -0.043 -36.477  1.00  0.310          N  
ATOM  43003  CA  CYS C2777     -25.753  -1.130 -37.425  1.00  0.310          C  
ATOM  43004  C   CYS C2777     -25.473  -2.513 -36.842  1.00  0.290          C  
ATOM  43005  O   CYS C2777     -24.915  -2.642 -35.748  1.00  0.270          O  
ATOM  43006  CB  CYS C2777     -24.879  -0.896 -38.641  1.00  0.430          C  
ATOM  43007  SG  CYS C2777     -23.065  -0.950 -38.340  1.00  0.430          S  
ATOM  43008  H   CYS C2777     -24.957  -0.138 -35.658  1.00  0.370          H  
ATOM  43009  HA  CYS C2777     -26.786  -1.112 -37.757  1.00  0.370          H  
ATOM  43010 1HB  CYS C2777     -25.135  -1.619 -39.367  1.00  0.520          H  
ATOM  43011 2HB  CYS C2777     -25.118   0.080 -39.068  1.00  0.520          H  
ATOM  43012  N   VAL C2778     -25.888  -3.545 -37.579  1.00  0.300          N  
ATOM  43013  CA  VAL C2778     -25.642  -4.919 -37.192  1.00  0.300          C  
ATOM  43014  C   VAL C2778     -24.464  -5.529 -37.937  1.00  0.300          C  
ATOM  43015  O   VAL C2778     -24.424  -5.581 -39.175  1.00  0.320          O  
ATOM  43016  CB  VAL C2778     -26.897  -5.787 -37.408  1.00  0.420          C  
ATOM  43017  CG1 VAL C2778     -26.606  -7.253 -37.043  1.00  0.420          C  
ATOM  43018  CG2 VAL C2778     -28.019  -5.237 -36.540  1.00  0.420          C  
ATOM  43019  H   VAL C2778     -26.425  -3.362 -38.424  1.00  0.360          H  
ATOM  43020  HA  VAL C2778     -25.426  -4.919 -36.134  1.00  0.360          H  
ATOM  43021  HB  VAL C2778     -27.191  -5.751 -38.457  1.00  0.500          H  
ATOM  43022 1HG1 VAL C2778     -27.504  -7.845 -37.197  1.00  0.500          H  
ATOM  43023 2HG1 VAL C2778     -25.813  -7.656 -37.653  1.00  0.500          H  
ATOM  43024 3HG1 VAL C2778     -26.313  -7.294 -35.999  1.00  0.500          H  
ATOM  43025 1HG2 VAL C2778     -28.922  -5.827 -36.677  1.00  0.500          H  
ATOM  43026 2HG2 VAL C2778     -27.717  -5.270 -35.491  1.00  0.500          H  
ATOM  43027 3HG2 VAL C2778     -28.215  -4.220 -36.828  1.00  0.500          H  
ATOM  43028  N   ALA C2779     -23.501  -6.025 -37.178  1.00  0.280          N  
ATOM  43029  CA  ALA C2779     -22.275  -6.586 -37.719  1.00  0.280          C  
ATOM  43030  C   ALA C2779     -22.460  -8.033 -38.140  1.00  0.270          C  
ATOM  43031  O   ALA C2779     -21.766  -8.947 -37.682  1.00  0.260          O  
ATOM  43032  CB  ALA C2779     -21.172  -6.483 -36.684  1.00  0.390          C  
ATOM  43033  H   ALA C2779     -23.641  -5.987 -36.173  1.00  0.340          H  
ATOM  43034  HA  ALA C2779     -21.997  -6.009 -38.600  1.00  0.340          H  
ATOM  43035 1HB  ALA C2779     -20.247  -6.877 -37.100  1.00  0.470          H  
ATOM  43036 2HB  ALA C2779     -21.037  -5.440 -36.415  1.00  0.470          H  
ATOM  43037 3HB  ALA C2779     -21.446  -7.053 -35.798  1.00  0.470          H  
ATOM  43038  N   ASP C2780     -23.371  -8.260 -39.062  1.00  0.300          N  
ATOM  43039  CA  ASP C2780     -23.614  -9.625 -39.475  1.00  0.330          C  
ATOM  43040  C   ASP C2780     -22.654 -10.005 -40.575  1.00  0.350          C  
ATOM  43041  O   ASP C2780     -22.975  -9.945 -41.764  1.00  0.410          O  
ATOM  43042  CB  ASP C2780     -25.045  -9.858 -39.930  1.00  0.450          C  
ATOM  43043  CG  ASP C2780     -25.307 -11.338 -40.193  1.00  0.450          C  
ATOM  43044  OD1 ASP C2780     -24.338 -12.113 -40.279  1.00  0.450          O  
ATOM  43045  OD2 ASP C2780     -26.456 -11.706 -40.284  1.00  0.450          O  
ATOM  43046  H   ASP C2780     -23.886  -7.461 -39.433  1.00  0.360          H  
ATOM  43047  HA  ASP C2780     -23.430 -10.284 -38.625  1.00  0.400          H  
ATOM  43048 1HB  ASP C2780     -25.740  -9.492 -39.185  1.00  0.540          H  
ATOM  43049 2HB  ASP C2780     -25.226  -9.313 -40.846  1.00  0.540          H  
ATOM  43050  N   TYR C2781     -21.478 -10.451 -40.171  1.00  0.310          N  
ATOM  43051  CA  TYR C2781     -20.415 -10.736 -41.120  1.00  0.340          C  
ATOM  43052  C   TYR C2781     -20.643 -12.027 -41.893  1.00  0.360          C  
ATOM  43053  O   TYR C2781     -19.851 -12.366 -42.776  1.00  0.360          O  
ATOM  43054  CB  TYR C2781     -19.048 -10.758 -40.423  1.00  0.460          C  
ATOM  43055  CG  TYR C2781     -18.853 -11.842 -39.370  1.00  0.460          C  
ATOM  43056  CD1 TYR C2781     -18.445 -13.113 -39.761  1.00  0.460          C  
ATOM  43057  CD2 TYR C2781     -19.062 -11.569 -38.016  1.00  0.460          C  
ATOM  43058  CE1 TYR C2781     -18.249 -14.101 -38.822  1.00  0.460          C  
ATOM  43059  CE2 TYR C2781     -18.860 -12.567 -37.076  1.00  0.460          C  
ATOM  43060  CZ  TYR C2781     -18.455 -13.827 -37.476  1.00  0.460          C  
ATOM  43061  OH  TYR C2781     -18.255 -14.820 -36.546  1.00  0.460          O  
ATOM  43062  H   TYR C2781     -21.312 -10.484 -39.161  1.00  0.370          H  
ATOM  43063  HA  TYR C2781     -20.396  -9.935 -41.855  1.00  0.410          H  
ATOM  43064 1HB  TYR C2781     -18.268 -10.875 -41.174  1.00  0.560          H  
ATOM  43065 2HB  TYR C2781     -18.884  -9.794 -39.942  1.00  0.560          H  
ATOM  43066  HD1 TYR C2781     -18.276 -13.332 -40.816  1.00  0.560          H  
ATOM  43067  HD2 TYR C2781     -19.382 -10.575 -37.695  1.00  0.560          H  
ATOM  43068  HE1 TYR C2781     -17.929 -15.096 -39.139  1.00  0.560          H  
ATOM  43069  HE2 TYR C2781     -19.024 -12.355 -36.021  1.00  0.560          H  
ATOM  43070  HH  TYR C2781     -17.960 -15.621 -36.992  1.00  0.560          H  
ATOM  43071  N   SER C2782     -21.744 -12.749 -41.624  1.00  0.380          N  
ATOM  43072  CA  SER C2782     -21.998 -13.971 -42.379  1.00  0.420          C  
ATOM  43073  C   SER C2782     -22.363 -13.587 -43.810  1.00  0.390          C  
ATOM  43074  O   SER C2782     -22.311 -14.413 -44.720  1.00  0.390          O  
ATOM  43075  CB  SER C2782     -23.107 -14.811 -41.775  1.00  0.570          C  
ATOM  43076  OG  SER C2782     -24.362 -14.222 -41.965  1.00  0.570          O  
ATOM  43077  H   SER C2782     -22.439 -12.439 -40.926  1.00  0.460          H  
ATOM  43078  HA  SER C2782     -21.086 -14.570 -42.397  1.00  0.500          H  
ATOM  43079 1HB  SER C2782     -23.095 -15.800 -42.234  1.00  0.690          H  
ATOM  43080 2HB  SER C2782     -22.926 -14.941 -40.711  1.00  0.690          H  
ATOM  43081  HG  SER C2782     -24.443 -13.516 -41.290  1.00  0.690          H  
ATOM  43082  N   VAL C2783     -22.703 -12.301 -44.016  1.00  0.380          N  
ATOM  43083  CA  VAL C2783     -23.062 -11.739 -45.310  1.00  0.360          C  
ATOM  43084  C   VAL C2783     -21.895 -11.833 -46.285  1.00  0.370          C  
ATOM  43085  O   VAL C2783     -22.078 -11.768 -47.496  1.00  0.410          O  
ATOM  43086  CB  VAL C2783     -23.508 -10.259 -45.155  1.00  0.510          C  
ATOM  43087  CG1 VAL C2783     -22.307  -9.334 -44.871  1.00  0.510          C  
ATOM  43088  CG2 VAL C2783     -24.241  -9.795 -46.413  1.00  0.510          C  
ATOM  43089  H   VAL C2783     -22.717 -11.669 -43.209  1.00  0.460          H  
ATOM  43090  HA  VAL C2783     -23.899 -12.312 -45.711  1.00  0.430          H  
ATOM  43091  HB  VAL C2783     -24.175 -10.191 -44.290  1.00  0.610          H  
ATOM  43092 1HG1 VAL C2783     -22.683  -8.331 -44.743  1.00  0.610          H  
ATOM  43093 2HG1 VAL C2783     -21.797  -9.645 -43.965  1.00  0.610          H  
ATOM  43094 3HG1 VAL C2783     -21.606  -9.342 -45.701  1.00  0.610          H  
ATOM  43095 1HG2 VAL C2783     -24.571  -8.773 -46.282  1.00  0.610          H  
ATOM  43096 2HG2 VAL C2783     -23.582  -9.845 -47.277  1.00  0.610          H  
ATOM  43097 3HG2 VAL C2783     -25.104 -10.436 -46.585  1.00  0.610          H  
ATOM  43098  N   LEU C2784     -20.680 -11.915 -45.749  1.00  0.340          N  
ATOM  43099  CA  LEU C2784     -19.499 -11.991 -46.568  1.00  0.330          C  
ATOM  43100  C   LEU C2784     -19.242 -13.419 -47.048  1.00  0.320          C  
ATOM  43101  O   LEU C2784     -18.491 -13.638 -47.999  1.00  0.300          O  
ATOM  43102  CB  LEU C2784     -18.304 -11.484 -45.742  1.00  0.470          C  
ATOM  43103  CG  LEU C2784     -18.335  -9.968 -45.285  1.00  0.470          C  
ATOM  43104  CD1 LEU C2784     -17.194  -9.728 -44.341  1.00  0.470          C  
ATOM  43105  CD2 LEU C2784     -18.189  -9.031 -46.498  1.00  0.470          C  
ATOM  43106  H   LEU C2784     -20.570 -11.974 -44.734  1.00  0.410          H  
ATOM  43107  HA  LEU C2784     -19.642 -11.363 -47.441  1.00  0.400          H  
ATOM  43108 1HB  LEU C2784     -18.247 -12.094 -44.838  1.00  0.560          H  
ATOM  43109 2HB  LEU C2784     -17.395 -11.642 -46.311  1.00  0.560          H  
ATOM  43110  HG  LEU C2784     -19.269  -9.759 -44.758  1.00  0.560          H  
ATOM  43111 1HD1 LEU C2784     -17.189  -8.699 -44.008  1.00  0.560          H  
ATOM  43112 2HD1 LEU C2784     -17.292 -10.386 -43.477  1.00  0.560          H  
ATOM  43113 3HD1 LEU C2784     -16.286  -9.937 -44.855  1.00  0.560          H  
ATOM  43114 1HD2 LEU C2784     -18.189  -8.003 -46.162  1.00  0.560          H  
ATOM  43115 2HD2 LEU C2784     -17.247  -9.238 -47.010  1.00  0.560          H  
ATOM  43116 3HD2 LEU C2784     -19.015  -9.181 -47.189  1.00  0.560          H  
ATOM  43117  N   TYR C2785     -19.866 -14.424 -46.437  1.00  0.330          N  
ATOM  43118  CA  TYR C2785     -19.525 -15.791 -46.801  1.00  0.320          C  
ATOM  43119  C   TYR C2785     -19.832 -16.087 -48.273  1.00  0.280          C  
ATOM  43120  O   TYR C2785     -19.052 -16.749 -48.973  1.00  0.270          O  
ATOM  43121  CB  TYR C2785     -20.217 -16.790 -45.856  1.00  0.450          C  
ATOM  43122  CG  TYR C2785     -19.581 -16.926 -44.404  1.00  0.450          C  
ATOM  43123  CD1 TYR C2785     -18.780 -15.922 -43.824  1.00  0.450          C  
ATOM  43124  CD2 TYR C2785     -19.812 -18.091 -43.675  1.00  0.450          C  
ATOM  43125  CE1 TYR C2785     -18.249 -16.105 -42.560  1.00  0.450          C  
ATOM  43126  CE2 TYR C2785     -19.268 -18.271 -42.405  1.00  0.450          C  
ATOM  43127  CZ  TYR C2785     -18.491 -17.278 -41.850  1.00  0.450          C  
ATOM  43128  OH  TYR C2785     -17.931 -17.422 -40.587  1.00  0.450          O  
ATOM  43129  H   TYR C2785     -20.573 -14.268 -45.714  1.00  0.400          H  
ATOM  43130  HA  TYR C2785     -18.449 -15.915 -46.674  1.00  0.380          H  
ATOM  43131 1HB  TYR C2785     -21.260 -16.499 -45.737  1.00  0.540          H  
ATOM  43132 2HB  TYR C2785     -20.222 -17.772 -46.312  1.00  0.540          H  
ATOM  43133  HD1 TYR C2785     -18.565 -14.997 -44.341  1.00  0.540          H  
ATOM  43134  HD2 TYR C2785     -20.418 -18.867 -44.111  1.00  0.540          H  
ATOM  43135  HE1 TYR C2785     -17.634 -15.322 -42.120  1.00  0.540          H  
ATOM  43136  HE2 TYR C2785     -19.455 -19.195 -41.848  1.00  0.540          H  
ATOM  43137  HH  TYR C2785     -18.094 -18.329 -40.212  1.00  0.540          H  
ATOM  43138  N   ASN C2786     -20.940 -15.564 -48.796  1.00  0.270          N  
ATOM  43139  CA  ASN C2786     -21.289 -15.851 -50.178  1.00  0.260          C  
ATOM  43140  C   ASN C2786     -20.814 -14.783 -51.154  1.00  0.350          C  
ATOM  43141  O   ASN C2786     -21.255 -14.768 -52.305  1.00  0.420          O  
ATOM  43142  CB  ASN C2786     -22.785 -16.094 -50.311  1.00  0.370          C  
ATOM  43143  CG  ASN C2786     -23.585 -14.933 -49.972  1.00  0.370          C  
ATOM  43144  OD1 ASN C2786     -23.140 -14.102 -49.181  1.00  0.370          O  
ATOM  43145  ND2 ASN C2786     -24.763 -14.827 -50.540  1.00  0.370          N  
ATOM  43146  H   ASN C2786     -21.557 -14.973 -48.241  1.00  0.320          H  
ATOM  43147  HA  ASN C2786     -20.785 -16.770 -50.475  1.00  0.310          H  
ATOM  43148 1HB  ASN C2786     -23.018 -16.391 -51.333  1.00  0.440          H  
ATOM  43149 2HB  ASN C2786     -23.086 -16.904 -49.650  1.00  0.440          H  
ATOM  43150 1HD2 ASN C2786     -25.345 -14.039 -50.334  1.00  0.440          H  
ATOM  43151 2HD2 ASN C2786     -25.073 -15.518 -51.191  1.00  0.440          H  
ATOM  43152  N   SER C2787     -19.917 -13.894 -50.715  1.00  0.350          N  
ATOM  43153  CA  SER C2787     -19.409 -12.854 -51.598  1.00  0.390          C  
ATOM  43154  C   SER C2787     -17.900 -12.610 -51.494  1.00  0.430          C  
ATOM  43155  O   SER C2787     -17.317 -11.963 -52.369  1.00  0.540          O  
ATOM  43156  CB  SER C2787     -20.144 -11.569 -51.299  1.00  0.530          C  
ATOM  43157  OG  SER C2787     -19.867 -11.141 -49.999  1.00  0.530          O  
ATOM  43158  H   SER C2787     -19.581 -13.926 -49.754  1.00  0.420          H  
ATOM  43159  HA  SER C2787     -19.625 -13.150 -52.624  1.00  0.470          H  
ATOM  43160 1HB  SER C2787     -19.855 -10.799 -52.012  1.00  0.640          H  
ATOM  43161 2HB  SER C2787     -21.215 -11.739 -51.406  1.00  0.640          H  
ATOM  43162  HG  SER C2787     -20.553 -10.504 -49.781  1.00  0.640          H  
ATOM  43163  N   ALA C2788     -17.242 -13.154 -50.474  1.00  0.400          N  
ATOM  43164  CA  ALA C2788     -15.840 -12.850 -50.263  1.00  0.410          C  
ATOM  43165  C   ALA C2788     -15.039 -14.045 -49.780  1.00  0.360          C  
ATOM  43166  O   ALA C2788     -15.566 -15.038 -49.272  1.00  0.450          O  
ATOM  43167  CB  ALA C2788     -15.717 -11.721 -49.245  1.00  0.570          C  
ATOM  43168  H   ALA C2788     -17.739 -13.676 -49.761  1.00  0.480          H  
ATOM  43169  HA  ALA C2788     -15.416 -12.527 -51.212  1.00  0.490          H  
ATOM  43170 1HB  ALA C2788     -14.673 -11.471 -49.108  1.00  0.680          H  
ATOM  43171 2HB  ALA C2788     -16.261 -10.847 -49.605  1.00  0.680          H  
ATOM  43172 3HB  ALA C2788     -16.141 -12.049 -48.298  1.00  0.680          H  
ATOM  43173  N   SER C2789     -13.735 -13.943 -49.976  1.00  0.360          N  
ATOM  43174  CA  SER C2789     -12.786 -14.929 -49.506  1.00  0.500          C  
ATOM  43175  C   SER C2789     -11.571 -14.203 -49.011  1.00  0.410          C  
ATOM  43176  O   SER C2789     -10.893 -13.511 -49.767  1.00  0.640          O  
ATOM  43177  CB  SER C2789     -12.396 -15.891 -50.603  1.00  0.640          C  
ATOM  43178  OG  SER C2789     -11.420 -16.786 -50.144  1.00  0.640          O  
ATOM  43179  H   SER C2789     -13.378 -13.122 -50.442  1.00  0.430          H  
ATOM  43180  HA  SER C2789     -13.222 -15.484 -48.675  1.00  0.600          H  
ATOM  43181 1HB  SER C2789     -13.280 -16.445 -50.920  1.00  0.770          H  
ATOM  43182 2HB  SER C2789     -12.020 -15.343 -51.467  1.00  0.770          H  
ATOM  43183  HG  SER C2789     -10.575 -16.320 -50.230  1.00  0.770          H  
ATOM  43184  N   PHE C2790     -11.303 -14.329 -47.729  1.00  0.620          N  
ATOM  43185  CA  PHE C2790     -10.189 -13.606 -47.155  1.00  0.550          C  
ATOM  43186  C   PHE C2790      -9.023 -14.551 -46.961  1.00  0.570          C  
ATOM  43187  O   PHE C2790      -9.225 -15.737 -46.677  1.00  0.580          O  
ATOM  43188  CB  PHE C2790     -10.620 -12.929 -45.853  1.00  0.800          C  
ATOM  43189  CG  PHE C2790     -11.718 -11.826 -46.030  1.00  0.800          C  
ATOM  43190  CD1 PHE C2790     -11.898 -11.083 -47.221  1.00  0.800          C  
ATOM  43191  CD2 PHE C2790     -12.575 -11.543 -44.980  1.00  0.800          C  
ATOM  43192  CE1 PHE C2790     -12.874 -10.115 -47.320  1.00  0.800          C  
ATOM  43193  CE2 PHE C2790     -13.549 -10.572 -45.093  1.00  0.800          C  
ATOM  43194  CZ  PHE C2790     -13.695  -9.859 -46.263  1.00  0.800          C  
ATOM  43195  H   PHE C2790     -11.888 -14.918 -47.153  1.00  0.740          H  
ATOM  43196  HA  PHE C2790      -9.860 -12.860 -47.849  1.00  0.660          H  
ATOM  43197 1HB  PHE C2790     -10.993 -13.674 -45.159  1.00  0.960          H  
ATOM  43198 2HB  PHE C2790      -9.742 -12.462 -45.388  1.00  0.960          H  
ATOM  43199  HD1 PHE C2790     -11.276 -11.258 -48.078  1.00  0.960          H  
ATOM  43200  HD2 PHE C2790     -12.470 -12.094 -44.043  1.00  0.960          H  
ATOM  43201  HE1 PHE C2790     -12.986  -9.553 -48.250  1.00  0.960          H  
ATOM  43202  HE2 PHE C2790     -14.196 -10.368 -44.245  1.00  0.960          H  
ATOM  43203  HZ  PHE C2790     -14.464  -9.096 -46.342  1.00  0.960          H  
ATOM  43204  N   SER C2791      -7.802 -14.039 -47.158  1.00  0.580          N  
ATOM  43205  CA  SER C2791      -6.608 -14.871 -47.008  1.00  0.620          C  
ATOM  43206  C   SER C2791      -6.119 -14.831 -45.594  1.00  0.600          C  
ATOM  43207  O   SER C2791      -5.538 -15.789 -45.081  1.00  0.710          O  
ATOM  43208  CB  SER C2791      -5.472 -14.349 -47.860  1.00  0.850          C  
ATOM  43209  OG  SER C2791      -5.009 -13.105 -47.359  1.00  0.850          O  
ATOM  43210  H   SER C2791      -7.689 -13.044 -47.354  1.00  0.700          H  
ATOM  43211  HA  SER C2791      -6.842 -15.894 -47.269  1.00  0.740          H  
ATOM  43212 1HB  SER C2791      -4.658 -15.074 -47.867  1.00  1.020          H  
ATOM  43213 2HB  SER C2791      -5.812 -14.230 -48.890  1.00  1.020          H  
ATOM  43214  HG  SER C2791      -4.295 -12.844 -47.946  1.00  1.020          H  
ATOM  43215  N   THR C2792      -6.394 -13.707 -44.957  1.00  0.510          N  
ATOM  43216  CA  THR C2792      -5.951 -13.415 -43.618  1.00  0.510          C  
ATOM  43217  C   THR C2792      -7.073 -12.932 -42.730  1.00  0.420          C  
ATOM  43218  O   THR C2792      -7.865 -12.060 -43.116  1.00  0.380          O  
ATOM  43219  CB  THR C2792      -4.893 -12.301 -43.695  1.00  0.710          C  
ATOM  43220  OG1 THR C2792      -3.806 -12.746 -44.512  1.00  0.710          O  
ATOM  43221  CG2 THR C2792      -4.379 -11.862 -42.317  1.00  0.710          C  
ATOM  43222  H   THR C2792      -6.847 -12.962 -45.485  1.00  0.610          H  
ATOM  43223  HA  THR C2792      -5.522 -14.318 -43.183  1.00  0.610          H  
ATOM  43224  HB  THR C2792      -5.350 -11.469 -44.163  1.00  0.860          H  
ATOM  43225  HG1 THR C2792      -4.148 -12.884 -45.421  1.00  0.860          H  
ATOM  43226 1HG2 THR C2792      -3.649 -11.063 -42.451  1.00  0.860          H  
ATOM  43227 2HG2 THR C2792      -5.200 -11.489 -41.702  1.00  0.860          H  
ATOM  43228 3HG2 THR C2792      -3.905 -12.705 -41.818  1.00  0.860          H  
ATOM  43229  N   PHE C2793      -7.122 -13.468 -41.517  1.00  0.440          N  
ATOM  43230  CA  PHE C2793      -8.032 -12.954 -40.517  1.00  0.390          C  
ATOM  43231  C   PHE C2793      -7.572 -13.281 -39.122  1.00  0.390          C  
ATOM  43232  O   PHE C2793      -7.417 -14.451 -38.763  1.00  0.450          O  
ATOM  43233  CB  PHE C2793      -9.469 -13.424 -40.674  1.00  0.570          C  
ATOM  43234  CG  PHE C2793     -10.355 -12.780 -39.619  1.00  0.570          C  
ATOM  43235  CD1 PHE C2793     -10.517 -11.422 -39.619  1.00  0.570          C  
ATOM  43236  CD2 PHE C2793     -11.016 -13.513 -38.645  1.00  0.570          C  
ATOM  43237  CE1 PHE C2793     -11.297 -10.785 -38.707  1.00  0.570          C  
ATOM  43238  CE2 PHE C2793     -11.810 -12.861 -37.721  1.00  0.570          C  
ATOM  43239  CZ  PHE C2793     -11.945 -11.499 -37.765  1.00  0.570          C  
ATOM  43240  H   PHE C2793      -6.465 -14.191 -41.261  1.00  0.530          H  
ATOM  43241  HA  PHE C2793      -8.037 -11.882 -40.615  1.00  0.470          H  
ATOM  43242 1HB  PHE C2793      -9.847 -13.158 -41.662  1.00  0.680          H  
ATOM  43243 2HB  PHE C2793      -9.523 -14.489 -40.556  1.00  0.680          H  
ATOM  43244  HD1 PHE C2793      -9.992 -10.851 -40.364  1.00  0.680          H  
ATOM  43245  HD2 PHE C2793     -10.906 -14.603 -38.614  1.00  0.680          H  
ATOM  43246  HE1 PHE C2793     -11.401  -9.703 -38.737  1.00  0.680          H  
ATOM  43247  HE2 PHE C2793     -12.331 -13.411 -36.964  1.00  0.680          H  
ATOM  43248  HZ  PHE C2793     -12.570 -10.988 -37.039  1.00  0.680          H  
ATOM  43249  N   LYS C2794      -7.364 -12.240 -38.331  1.00  0.350          N  
ATOM  43250  CA  LYS C2794      -6.954 -12.419 -36.948  1.00  0.340          C  
ATOM  43251  C   LYS C2794      -7.508 -11.354 -36.023  1.00  0.300          C  
ATOM  43252  O   LYS C2794      -7.473 -10.162 -36.335  1.00  0.290          O  
ATOM  43253  CB  LYS C2794      -5.425 -12.441 -36.829  1.00  0.480          C  
ATOM  43254  CG  LYS C2794      -4.912 -12.685 -35.399  1.00  0.480          C  
ATOM  43255  CD  LYS C2794      -3.412 -12.921 -35.355  1.00  0.480          C  
ATOM  43256  CE  LYS C2794      -2.905 -13.030 -33.909  1.00  0.480          C  
ATOM  43257  NZ  LYS C2794      -3.354 -14.288 -33.232  1.00  0.480          N  
ATOM  43258  H   LYS C2794      -7.472 -11.304 -38.736  1.00  0.420          H  
ATOM  43259  HA  LYS C2794      -7.340 -13.379 -36.604  1.00  0.410          H  
ATOM  43260 1HB  LYS C2794      -5.021 -13.222 -37.477  1.00  0.580          H  
ATOM  43261 2HB  LYS C2794      -5.022 -11.488 -37.171  1.00  0.580          H  
ATOM  43262 1HG  LYS C2794      -5.131 -11.811 -34.779  1.00  0.580          H  
ATOM  43263 2HG  LYS C2794      -5.428 -13.541 -34.976  1.00  0.580          H  
ATOM  43264 1HD  LYS C2794      -3.172 -13.841 -35.886  1.00  0.580          H  
ATOM  43265 2HD  LYS C2794      -2.900 -12.099 -35.846  1.00  0.580          H  
ATOM  43266 1HE  LYS C2794      -1.817 -12.995 -33.913  1.00  0.580          H  
ATOM  43267 2HE  LYS C2794      -3.283 -12.177 -33.342  1.00  0.580          H  
ATOM  43268 1HZ  LYS C2794      -2.997 -14.302 -32.287  1.00  0.580          H  
ATOM  43269 2HZ  LYS C2794      -4.362 -14.334 -33.203  1.00  0.580          H  
ATOM  43270 3HZ  LYS C2794      -3.000 -15.088 -33.736  1.00  0.580          H  
ATOM  43271  N   CYS C2795      -7.992 -11.780 -34.859  1.00  0.300          N  
ATOM  43272  CA  CYS C2795      -8.428 -10.825 -33.848  1.00  0.270          C  
ATOM  43273  C   CYS C2795      -7.427 -10.733 -32.715  1.00  0.310          C  
ATOM  43274  O   CYS C2795      -6.783 -11.719 -32.348  1.00  0.350          O  
ATOM  43275  CB  CYS C2795      -9.807 -11.164 -33.299  1.00  0.390          C  
ATOM  43276  SG  CYS C2795     -11.136 -10.957 -34.483  1.00  0.390          S  
ATOM  43277  H   CYS C2795      -8.013 -12.769 -34.654  1.00  0.360          H  
ATOM  43278  HA  CYS C2795      -8.496  -9.849 -34.306  1.00  0.320          H  
ATOM  43279 1HB  CYS C2795      -9.818 -12.190 -32.953  1.00  0.470          H  
ATOM  43280 2HB  CYS C2795     -10.018 -10.529 -32.440  1.00  0.470          H  
ATOM  43281  N   TYR C2796      -7.306  -9.522 -32.197  1.00  0.310          N  
ATOM  43282  CA  TYR C2796      -6.408  -9.177 -31.126  1.00  0.400          C  
ATOM  43283  C   TYR C2796      -7.102  -8.564 -29.896  1.00  0.500          C  
ATOM  43284  O   TYR C2796      -6.662  -7.484 -29.601  1.00  1.450          O  
ATOM  43285  CB  TYR C2796      -5.437  -8.121 -31.685  1.00  0.520          C  
ATOM  43286  CG  TYR C2796      -4.618  -8.540 -32.919  1.00  0.520          C  
ATOM  43287  CD1 TYR C2796      -5.177  -8.429 -34.192  1.00  0.520          C  
ATOM  43288  CD2 TYR C2796      -3.311  -8.973 -32.788  1.00  0.520          C  
ATOM  43289  CE1 TYR C2796      -4.450  -8.766 -35.305  1.00  0.520          C  
ATOM  43290  CE2 TYR C2796      -2.579  -9.303 -33.916  1.00  0.520          C  
ATOM  43291  CZ  TYR C2796      -3.147  -9.201 -35.167  1.00  0.520          C  
ATOM  43292  OH  TYR C2796      -2.413  -9.536 -36.283  1.00  0.520          O  
ATOM  43293  H   TYR C2796      -7.880  -8.769 -32.573  1.00  0.370          H  
ATOM  43294  HA  TYR C2796      -5.876 -10.074 -30.811  1.00  0.480          H  
ATOM  43295 1HB  TYR C2796      -6.016  -7.234 -31.952  1.00  0.630          H  
ATOM  43296 2HB  TYR C2796      -4.738  -7.819 -30.904  1.00  0.630          H  
ATOM  43297  HD1 TYR C2796      -6.203  -8.083 -34.308  1.00  0.630          H  
ATOM  43298  HD2 TYR C2796      -2.858  -9.050 -31.800  1.00  0.630          H  
ATOM  43299  HE1 TYR C2796      -4.902  -8.690 -36.288  1.00  0.630          H  
ATOM  43300  HE2 TYR C2796      -1.548  -9.644 -33.815  1.00  0.630          H  
ATOM  43301  HH  TYR C2796      -2.968  -9.484 -37.065  1.00  0.630          H  
ATOM  43302  N   GLY C2797      -8.406  -8.591 -29.870  1.00  0.780          N  
ATOM  43303  CA  GLY C2797      -8.841  -8.354 -28.483  1.00  0.650          C  
ATOM  43304  C   GLY C2797      -9.858  -9.341 -27.999  1.00  0.460          C  
ATOM  43305  O   GLY C2797     -10.147  -9.437 -26.803  1.00  0.420          O  
ATOM  43306  H   GLY C2797      -8.809  -7.941 -30.556  1.00  0.940          H  
ATOM  43307 1HA  GLY C2797      -7.973  -8.375 -27.825  1.00  0.780          H  
ATOM  43308 2HA  GLY C2797      -9.261  -7.351 -28.417  1.00  0.780          H  
ATOM  43309  N   VAL C2798     -10.408 -10.051 -28.955  1.00  0.420          N  
ATOM  43310  CA  VAL C2798     -11.422 -11.050 -28.748  1.00  0.290          C  
ATOM  43311  C   VAL C2798     -11.088 -12.271 -29.533  1.00  0.260          C  
ATOM  43312  O   VAL C2798     -10.333 -12.205 -30.500  1.00  0.270          O  
ATOM  43313  CB  VAL C2798     -12.798 -10.551 -29.232  1.00  0.460          C  
ATOM  43314  CG1 VAL C2798     -13.203  -9.360 -28.483  1.00  0.460          C  
ATOM  43315  CG2 VAL C2798     -12.750 -10.204 -30.740  1.00  0.460          C  
ATOM  43316  H   VAL C2798     -10.079  -9.893 -29.899  1.00  0.500          H  
ATOM  43317  HA  VAL C2798     -11.469 -11.312 -27.689  1.00  0.350          H  
ATOM  43318  HB  VAL C2798     -13.543 -11.335 -29.052  1.00  0.550          H  
ATOM  43319 1HG1 VAL C2798     -14.170  -9.066 -28.841  1.00  0.550          H  
ATOM  43320 2HG1 VAL C2798     -13.251  -9.590 -27.437  1.00  0.550          H  
ATOM  43321 3HG1 VAL C2798     -12.492  -8.559 -28.645  1.00  0.550          H  
ATOM  43322 1HG2 VAL C2798     -13.720  -9.862 -31.035  1.00  0.550          H  
ATOM  43323 2HG2 VAL C2798     -12.020  -9.416 -30.922  1.00  0.550          H  
ATOM  43324 3HG2 VAL C2798     -12.485 -11.082 -31.334  1.00  0.550          H  
ATOM  43325  N   SER C2799     -11.726 -13.362 -29.192  1.00  0.230          N  
ATOM  43326  CA  SER C2799     -11.647 -14.524 -30.026  1.00  0.220          C  
ATOM  43327  C   SER C2799     -12.695 -14.347 -31.128  1.00  0.220          C  
ATOM  43328  O   SER C2799     -13.825 -13.967 -30.824  1.00  0.230          O  
ATOM  43329  CB  SER C2799     -11.921 -15.763 -29.217  1.00  0.310          C  
ATOM  43330  OG  SER C2799     -10.896 -15.996 -28.294  1.00  0.310          O  
ATOM  43331  H   SER C2799     -12.302 -13.374 -28.346  1.00  0.280          H  
ATOM  43332  HA  SER C2799     -10.642 -14.590 -30.418  1.00  0.260          H  
ATOM  43333 1HB  SER C2799     -12.864 -15.631 -28.680  1.00  0.370          H  
ATOM  43334 2HB  SER C2799     -12.034 -16.628 -29.870  1.00  0.370          H  
ATOM  43335  HG  SER C2799     -10.328 -16.691 -28.725  1.00  0.370          H  
ATOM  43336  N   PRO C2800     -12.400 -14.645 -32.405  1.00  0.230          N  
ATOM  43337  CA  PRO C2800     -13.326 -14.567 -33.524  1.00  0.240          C  
ATOM  43338  C   PRO C2800     -14.675 -15.247 -33.280  1.00  0.210          C  
ATOM  43339  O   PRO C2800     -15.716 -14.751 -33.712  1.00  0.260          O  
ATOM  43340  CB  PRO C2800     -12.554 -15.300 -34.619  1.00  0.360          C  
ATOM  43341  CG  PRO C2800     -11.114 -15.043 -34.307  1.00  0.360          C  
ATOM  43342  CD  PRO C2800     -11.038 -15.093 -32.790  1.00  0.360          C  
ATOM  43343  HA  PRO C2800     -13.459 -13.510 -33.797  1.00  0.290          H  
ATOM  43344 1HB  PRO C2800     -12.775 -16.365 -34.563  1.00  0.430          H  
ATOM  43345 2HB  PRO C2800     -12.881 -14.975 -35.603  1.00  0.430          H  
ATOM  43346 1HG  PRO C2800     -10.480 -15.803 -34.796  1.00  0.430          H  
ATOM  43347 2HG  PRO C2800     -10.811 -14.066 -34.719  1.00  0.430          H  
ATOM  43348 1HD  PRO C2800     -10.839 -16.121 -32.429  1.00  0.430          H  
ATOM  43349 2HD  PRO C2800     -10.269 -14.377 -32.478  1.00  0.430          H  
ATOM  43350  N   THR C2801     -14.666 -16.347 -32.522  1.00  0.170          N  
ATOM  43351  CA  THR C2801     -15.867 -17.124 -32.242  1.00  0.230          C  
ATOM  43352  C   THR C2801     -16.889 -16.397 -31.373  1.00  0.260          C  
ATOM  43353  O   THR C2801     -18.049 -16.806 -31.302  1.00  0.340          O  
ATOM  43354  CB  THR C2801     -15.470 -18.444 -31.543  1.00  0.300          C  
ATOM  43355  OG1 THR C2801     -14.781 -18.144 -30.327  1.00  0.300          O  
ATOM  43356  CG2 THR C2801     -14.537 -19.286 -32.431  1.00  0.300          C  
ATOM  43357  H   THR C2801     -13.807 -16.736 -32.153  1.00  0.200          H  
ATOM  43358  HA  THR C2801     -16.347 -17.360 -33.190  1.00  0.280          H  
ATOM  43359  HB  THR C2801     -16.371 -19.012 -31.312  1.00  0.360          H  
ATOM  43360  HG1 THR C2801     -14.823 -18.913 -29.752  1.00  0.360          H  
ATOM  43361 1HG2 THR C2801     -14.268 -20.204 -31.908  1.00  0.360          H  
ATOM  43362 2HG2 THR C2801     -15.044 -19.539 -33.347  1.00  0.360          H  
ATOM  43363 3HG2 THR C2801     -13.629 -18.730 -32.661  1.00  0.360          H  
ATOM  43364  N   LYS C2802     -16.466 -15.320 -30.713  1.00  0.230          N  
ATOM  43365  CA  LYS C2802     -17.316 -14.532 -29.839  1.00  0.270          C  
ATOM  43366  C   LYS C2802     -17.849 -13.279 -30.508  1.00  0.250          C  
ATOM  43367  O   LYS C2802     -18.633 -12.546 -29.909  1.00  0.290          O  
ATOM  43368  CB  LYS C2802     -16.537 -14.115 -28.592  1.00  0.360          C  
ATOM  43369  CG  LYS C2802     -16.026 -15.246 -27.709  1.00  0.360          C  
ATOM  43370  CD  LYS C2802     -17.131 -15.980 -26.993  1.00  0.360          C  
ATOM  43371  CE  LYS C2802     -16.535 -16.902 -25.951  1.00  0.360          C  
ATOM  43372  NZ  LYS C2802     -17.560 -17.672 -25.217  1.00  0.360          N  
ATOM  43373  H   LYS C2802     -15.495 -15.019 -30.832  1.00  0.280          H  
ATOM  43374  HA  LYS C2802     -18.173 -15.139 -29.548  1.00  0.320          H  
ATOM  43375 1HB  LYS C2802     -15.665 -13.528 -28.894  1.00  0.430          H  
ATOM  43376 2HB  LYS C2802     -17.162 -13.467 -27.971  1.00  0.430          H  
ATOM  43377 1HG  LYS C2802     -15.471 -15.954 -28.325  1.00  0.430          H  
ATOM  43378 2HG  LYS C2802     -15.367 -14.865 -26.975  1.00  0.430          H  
ATOM  43379 1HD  LYS C2802     -17.789 -15.259 -26.500  1.00  0.430          H  
ATOM  43380 2HD  LYS C2802     -17.716 -16.567 -27.701  1.00  0.430          H  
ATOM  43381 1HE  LYS C2802     -15.845 -17.590 -26.434  1.00  0.430          H  
ATOM  43382 2HE  LYS C2802     -15.981 -16.292 -25.235  1.00  0.430          H  
ATOM  43383 1HZ  LYS C2802     -17.088 -18.247 -24.534  1.00  0.430          H  
ATOM  43384 2HZ  LYS C2802     -18.195 -17.035 -24.749  1.00  0.430          H  
ATOM  43385 3HZ  LYS C2802     -18.080 -18.251 -25.853  1.00  0.430          H  
ATOM  43386  N   LEU C2803     -17.467 -13.008 -31.752  1.00  0.250          N  
ATOM  43387  CA  LEU C2803     -17.868 -11.736 -32.345  1.00  0.330          C  
ATOM  43388  C   LEU C2803     -19.382 -11.565 -32.422  1.00  0.350          C  
ATOM  43389  O   LEU C2803     -19.899 -10.487 -32.142  1.00  0.480          O  
ATOM  43390  CB  LEU C2803     -17.242 -11.603 -33.745  1.00  0.430          C  
ATOM  43391  CG  LEU C2803     -15.683 -11.373 -33.808  1.00  0.430          C  
ATOM  43392  CD1 LEU C2803     -15.206 -11.543 -35.252  1.00  0.430          C  
ATOM  43393  CD2 LEU C2803     -15.321  -9.964 -33.325  1.00  0.430          C  
ATOM  43394  H   LEU C2803     -16.867 -13.657 -32.275  1.00  0.300          H  
ATOM  43395  HA  LEU C2803     -17.486 -10.946 -31.713  1.00  0.400          H  
ATOM  43396 1HB  LEU C2803     -17.439 -12.529 -34.286  1.00  0.520          H  
ATOM  43397 2HB  LEU C2803     -17.730 -10.785 -34.274  1.00  0.520          H  
ATOM  43398  HG  LEU C2803     -15.185 -12.106 -33.180  1.00  0.520          H  
ATOM  43399 1HD1 LEU C2803     -14.129 -11.396 -35.290  1.00  0.520          H  
ATOM  43400 2HD1 LEU C2803     -15.447 -12.555 -35.595  1.00  0.520          H  
ATOM  43401 3HD1 LEU C2803     -15.696 -10.815 -35.895  1.00  0.520          H  
ATOM  43402 1HD2 LEU C2803     -14.240  -9.837 -33.389  1.00  0.520          H  
ATOM  43403 2HD2 LEU C2803     -15.809  -9.218 -33.953  1.00  0.520          H  
ATOM  43404 3HD2 LEU C2803     -15.634  -9.833 -32.303  1.00  0.520          H  
ATOM  43405  N   ASN C2804     -20.125 -12.625 -32.692  1.00  0.260          N  
ATOM  43406  CA  ASN C2804     -21.569 -12.467 -32.813  1.00  0.250          C  
ATOM  43407  C   ASN C2804     -22.327 -12.422 -31.489  1.00  0.270          C  
ATOM  43408  O   ASN C2804     -23.551 -12.278 -31.496  1.00  0.380          O  
ATOM  43409  CB  ASN C2804     -22.160 -13.504 -33.741  1.00  0.350          C  
ATOM  43410  CG  ASN C2804     -21.907 -13.176 -35.187  1.00  0.350          C  
ATOM  43411  OD1 ASN C2804     -21.720 -12.005 -35.539  1.00  0.350          O  
ATOM  43412  ND2 ASN C2804     -21.926 -14.170 -36.030  1.00  0.350          N  
ATOM  43413  H   ASN C2804     -19.681 -13.514 -32.874  1.00  0.310          H  
ATOM  43414  HA  ASN C2804     -21.743 -11.499 -33.280  1.00  0.300          H  
ATOM  43415 1HB  ASN C2804     -21.723 -14.478 -33.518  1.00  0.420          H  
ATOM  43416 2HB  ASN C2804     -23.235 -13.581 -33.574  1.00  0.420          H  
ATOM  43417 1HD2 ASN C2804     -21.796 -14.003 -37.010  1.00  0.420          H  
ATOM  43418 2HD2 ASN C2804     -22.091 -15.100 -35.704  1.00  0.420          H  
ATOM  43419  N   ASP C2805     -21.627 -12.553 -30.361  1.00  0.250          N  
ATOM  43420  CA  ASP C2805     -22.266 -12.459 -29.055  1.00  0.280          C  
ATOM  43421  C   ASP C2805     -22.053 -11.070 -28.446  1.00  0.230          C  
ATOM  43422  O   ASP C2805     -22.613 -10.746 -27.392  1.00  0.290          O  
ATOM  43423  CB  ASP C2805     -21.711 -13.519 -28.093  1.00  0.380          C  
ATOM  43424  CG  ASP C2805     -22.075 -15.000 -28.437  1.00  0.380          C  
ATOM  43425  OD1 ASP C2805     -23.150 -15.274 -28.971  1.00  0.380          O  
ATOM  43426  OD2 ASP C2805     -21.280 -15.843 -28.121  1.00  0.380          O  
ATOM  43427  H   ASP C2805     -20.611 -12.672 -30.395  1.00  0.300          H  
ATOM  43428  HA  ASP C2805     -23.328 -12.611 -29.178  1.00  0.340          H  
ATOM  43429 1HB  ASP C2805     -20.617 -13.433 -28.084  1.00  0.460          H  
ATOM  43430 2HB  ASP C2805     -22.053 -13.298 -27.081  1.00  0.460          H  
ATOM  43431  N   LEU C2806     -21.205 -10.269 -29.101  1.00  0.270          N  
ATOM  43432  CA  LEU C2806     -20.756  -8.966 -28.625  1.00  0.260          C  
ATOM  43433  C   LEU C2806     -21.387  -7.771 -29.297  1.00  0.260          C  
ATOM  43434  O   LEU C2806     -22.053  -7.893 -30.335  1.00  0.300          O  
ATOM  43435  CB  LEU C2806     -19.232  -8.862 -28.782  1.00  0.370          C  
ATOM  43436  CG  LEU C2806     -18.368  -9.860 -27.983  1.00  0.370          C  
ATOM  43437  CD1 LEU C2806     -16.932  -9.753 -28.457  1.00  0.370          C  
ATOM  43438  CD2 LEU C2806     -18.437  -9.516 -26.467  1.00  0.370          C  
ATOM  43439  H   LEU C2806     -20.843 -10.558 -30.018  1.00  0.320          H  
ATOM  43440  HA  LEU C2806     -21.001  -8.905 -27.579  1.00  0.310          H  
ATOM  43441 1HB  LEU C2806     -19.007  -9.037 -29.833  1.00  0.440          H  
ATOM  43442 2HB  LEU C2806     -18.914  -7.853 -28.534  1.00  0.440          H  
ATOM  43443  HG  LEU C2806     -18.720 -10.875 -28.143  1.00  0.440          H  
ATOM  43444 1HD1 LEU C2806     -16.314 -10.454 -27.897  1.00  0.440          H  
ATOM  43445 2HD1 LEU C2806     -16.878  -9.996 -29.516  1.00  0.440          H  
ATOM  43446 3HD1 LEU C2806     -16.576  -8.745 -28.300  1.00  0.440          H  
ATOM  43447 1HD2 LEU C2806     -17.816 -10.210 -25.915  1.00  0.440          H  
ATOM  43448 2HD2 LEU C2806     -18.079  -8.505 -26.297  1.00  0.440          H  
ATOM  43449 3HD2 LEU C2806     -19.453  -9.602 -26.104  1.00  0.440          H  
ATOM  43450  N   CYS C2807     -21.169  -6.610 -28.677  1.00  0.270          N  
ATOM  43451  CA  CYS C2807     -21.558  -5.334 -29.254  1.00  0.240          C  
ATOM  43452  C   CYS C2807     -20.418  -4.356 -29.042  1.00  0.210          C  
ATOM  43453  O   CYS C2807     -19.813  -4.317 -27.971  1.00  0.340          O  
ATOM  43454  CB  CYS C2807     -22.850  -4.791 -28.653  1.00  0.350          C  
ATOM  43455  SG  CYS C2807     -23.405  -3.271 -29.454  1.00  0.350          S  
ATOM  43456  H   CYS C2807     -20.656  -6.597 -27.807  1.00  0.320          H  
ATOM  43457  HA  CYS C2807     -21.694  -5.462 -30.319  1.00  0.290          H  
ATOM  43458 1HB  CYS C2807     -23.632  -5.527 -28.747  1.00  0.420          H  
ATOM  43459 2HB  CYS C2807     -22.705  -4.585 -27.595  1.00  0.420          H  
ATOM  43460  N   PHE C2808     -20.075  -3.652 -30.103  1.00  0.240          N  
ATOM  43461  CA  PHE C2808     -18.874  -2.861 -30.203  1.00  0.230          C  
ATOM  43462  C   PHE C2808     -19.076  -1.338 -30.141  1.00  0.210          C  
ATOM  43463  O   PHE C2808     -20.045  -0.754 -30.664  1.00  0.200          O  
ATOM  43464  CB  PHE C2808     -18.269  -3.253 -31.547  1.00  0.330          C  
ATOM  43465  CG  PHE C2808     -18.019  -4.746 -31.664  1.00  0.330          C  
ATOM  43466  CD1 PHE C2808     -19.038  -5.588 -32.146  1.00  0.330          C  
ATOM  43467  CD2 PHE C2808     -16.835  -5.315 -31.308  1.00  0.330          C  
ATOM  43468  CE1 PHE C2808     -18.849  -6.947 -32.238  1.00  0.330          C  
ATOM  43469  CE2 PHE C2808     -16.640  -6.686 -31.407  1.00  0.330          C  
ATOM  43470  CZ  PHE C2808     -17.654  -7.490 -31.868  1.00  0.330          C  
ATOM  43471  H   PHE C2808     -20.684  -3.695 -30.905  1.00  0.290          H  
ATOM  43472  HA  PHE C2808     -18.201  -3.150 -29.393  1.00  0.280          H  
ATOM  43473 1HB  PHE C2808     -18.937  -2.961 -32.344  1.00  0.390          H  
ATOM  43474 2HB  PHE C2808     -17.328  -2.743 -31.675  1.00  0.390          H  
ATOM  43475  HD1 PHE C2808     -19.997  -5.160 -32.444  1.00  0.390          H  
ATOM  43476  HD2 PHE C2808     -16.057  -4.681 -30.933  1.00  0.390          H  
ATOM  43477  HE1 PHE C2808     -19.654  -7.597 -32.604  1.00  0.390          H  
ATOM  43478  HE2 PHE C2808     -15.690  -7.126 -31.113  1.00  0.390          H  
ATOM  43479  HZ  PHE C2808     -17.521  -8.560 -31.941  1.00  0.390          H  
ATOM  43480  N   THR C2809     -18.102  -0.682 -29.518  1.00  0.200          N  
ATOM  43481  CA  THR C2809     -18.071   0.767 -29.337  1.00  0.200          C  
ATOM  43482  C   THR C2809     -17.065   1.485 -30.223  1.00  0.200          C  
ATOM  43483  O   THR C2809     -15.884   1.123 -30.267  1.00  0.220          O  
ATOM  43484  CB  THR C2809     -17.717   1.106 -27.873  1.00  0.280          C  
ATOM  43485  OG1 THR C2809     -18.715   0.612 -26.983  1.00  0.280          O  
ATOM  43486  CG2 THR C2809     -17.486   2.589 -27.652  1.00  0.280          C  
ATOM  43487  H   THR C2809     -17.340  -1.217 -29.090  1.00  0.240          H  
ATOM  43488  HA  THR C2809     -19.062   1.161 -29.561  1.00  0.240          H  
ATOM  43489  HB  THR C2809     -16.807   0.589 -27.636  1.00  0.340          H  
ATOM  43490  HG1 THR C2809     -19.491   1.216 -26.978  1.00  0.340          H  
ATOM  43491 1HG2 THR C2809     -17.203   2.770 -26.643  1.00  0.340          H  
ATOM  43492 2HG2 THR C2809     -16.687   2.932 -28.281  1.00  0.340          H  
ATOM  43493 3HG2 THR C2809     -18.398   3.141 -27.876  1.00  0.340          H  
ATOM  43494  N   ASN C2810     -17.526   2.563 -30.878  1.00  0.200          N  
ATOM  43495  CA  ASN C2810     -16.651   3.414 -31.689  1.00  0.220          C  
ATOM  43496  C   ASN C2810     -15.840   2.607 -32.679  1.00  0.230          C  
ATOM  43497  O   ASN C2810     -14.610   2.577 -32.632  1.00  0.250          O  
ATOM  43498  CB  ASN C2810     -15.779   4.291 -30.818  1.00  0.300          C  
ATOM  43499  CG  ASN C2810     -16.589   5.262 -30.014  1.00  0.300          C  
ATOM  43500  OD1 ASN C2810     -17.672   5.699 -30.434  1.00  0.300          O  
ATOM  43501  ND2 ASN C2810     -16.089   5.636 -28.869  1.00  0.300          N  
ATOM  43502  H   ASN C2810     -18.510   2.786 -30.801  1.00  0.240          H  
ATOM  43503  HA  ASN C2810     -17.282   4.076 -32.286  1.00  0.260          H  
ATOM  43504 1HB  ASN C2810     -15.173   3.677 -30.148  1.00  0.360          H  
ATOM  43505 2HB  ASN C2810     -15.114   4.851 -31.430  1.00  0.360          H  
ATOM  43506 1HD2 ASN C2810     -16.592   6.295 -28.308  1.00  0.360          H  
ATOM  43507 2HD2 ASN C2810     -15.204   5.277 -28.560  1.00  0.360          H  
ATOM  43508  N   VAL C2811     -16.552   1.889 -33.523  1.00  0.230          N  
ATOM  43509  CA  VAL C2811     -15.928   1.026 -34.499  1.00  0.250          C  
ATOM  43510  C   VAL C2811     -15.432   1.820 -35.700  1.00  0.260          C  
ATOM  43511  O   VAL C2811     -16.197   2.574 -36.313  1.00  0.270          O  
ATOM  43512  CB  VAL C2811     -16.946  -0.029 -34.990  1.00  0.340          C  
ATOM  43513  CG1 VAL C2811     -16.319  -0.931 -36.088  1.00  0.340          C  
ATOM  43514  CG2 VAL C2811     -17.430  -0.851 -33.816  1.00  0.340          C  
ATOM  43515  H   VAL C2811     -17.557   1.976 -33.478  1.00  0.280          H  
ATOM  43516  HA  VAL C2811     -15.087   0.527 -34.027  1.00  0.300          H  
ATOM  43517  HB  VAL C2811     -17.794   0.487 -35.439  1.00  0.410          H  
ATOM  43518 1HG1 VAL C2811     -17.062  -1.651 -36.428  1.00  0.410          H  
ATOM  43519 2HG1 VAL C2811     -15.995  -0.332 -36.935  1.00  0.410          H  
ATOM  43520 3HG1 VAL C2811     -15.458  -1.461 -35.673  1.00  0.410          H  
ATOM  43521 1HG2 VAL C2811     -18.152  -1.573 -34.171  1.00  0.410          H  
ATOM  43522 2HG2 VAL C2811     -16.599  -1.358 -33.378  1.00  0.410          H  
ATOM  43523 3HG2 VAL C2811     -17.897  -0.209 -33.070  1.00  0.410          H  
ATOM  43524  N   TYR C2812     -14.161   1.633 -36.048  1.00  0.270          N  
ATOM  43525  CA  TYR C2812     -13.622   2.318 -37.213  1.00  0.270          C  
ATOM  43526  C   TYR C2812     -12.915   1.340 -38.134  1.00  0.260          C  
ATOM  43527  O   TYR C2812     -12.175   0.457 -37.688  1.00  0.250          O  
ATOM  43528  CB  TYR C2812     -12.642   3.424 -36.814  1.00  0.380          C  
ATOM  43529  CG  TYR C2812     -13.243   4.473 -35.940  1.00  0.380          C  
ATOM  43530  CD1 TYR C2812     -13.046   4.423 -34.586  1.00  0.380          C  
ATOM  43531  CD2 TYR C2812     -14.017   5.460 -36.480  1.00  0.380          C  
ATOM  43532  CE1 TYR C2812     -13.605   5.365 -33.779  1.00  0.380          C  
ATOM  43533  CE2 TYR C2812     -14.593   6.391 -35.670  1.00  0.380          C  
ATOM  43534  CZ  TYR C2812     -14.385   6.351 -34.320  1.00  0.380          C  
ATOM  43535  OH  TYR C2812     -14.955   7.297 -33.507  1.00  0.380          O  
ATOM  43536  H   TYR C2812     -13.585   1.007 -35.476  1.00  0.320          H  
ATOM  43537  HA  TYR C2812     -14.445   2.759 -37.773  1.00  0.320          H  
ATOM  43538 1HB  TYR C2812     -11.793   2.987 -36.291  1.00  0.450          H  
ATOM  43539 2HB  TYR C2812     -12.261   3.904 -37.713  1.00  0.450          H  
ATOM  43540  HD1 TYR C2812     -12.438   3.630 -34.150  1.00  0.450          H  
ATOM  43541  HD2 TYR C2812     -14.174   5.496 -37.553  1.00  0.450          H  
ATOM  43542  HE1 TYR C2812     -13.431   5.320 -32.712  1.00  0.450          H  
ATOM  43543  HE2 TYR C2812     -15.208   7.174 -36.097  1.00  0.450          H  
ATOM  43544  HH  TYR C2812     -14.595   7.223 -32.618  1.00  0.450          H  
ATOM  43545  N   ALA C2813     -13.110   1.514 -39.432  1.00  0.260          N  
ATOM  43546  CA  ALA C2813     -12.435   0.667 -40.405  1.00  0.270          C  
ATOM  43547  C   ALA C2813     -11.350   1.414 -41.159  1.00  0.240          C  
ATOM  43548  O   ALA C2813     -11.633   2.351 -41.913  1.00  0.210          O  
ATOM  43549  CB  ALA C2813     -13.431   0.099 -41.400  1.00  0.370          C  
ATOM  43550  H   ALA C2813     -13.751   2.252 -39.734  1.00  0.310          H  
ATOM  43551  HA  ALA C2813     -11.964  -0.152 -39.872  1.00  0.320          H  
ATOM  43552 1HB  ALA C2813     -12.911  -0.550 -42.099  1.00  0.450          H  
ATOM  43553 2HB  ALA C2813     -14.175  -0.470 -40.867  1.00  0.450          H  
ATOM  43554 3HB  ALA C2813     -13.910   0.908 -41.943  1.00  0.450          H  
ATOM  43555  N   ASP C2814     -10.109   0.988 -40.959  1.00  0.290          N  
ATOM  43556  CA  ASP C2814      -8.957   1.574 -41.640  1.00  0.250          C  
ATOM  43557  C   ASP C2814      -8.719   0.764 -42.905  1.00  0.260          C  
ATOM  43558  O   ASP C2814      -8.579  -0.460 -42.848  1.00  0.430          O  
ATOM  43559  CB  ASP C2814      -7.697   1.600 -40.784  1.00  0.370          C  
ATOM  43560  CG  ASP C2814      -7.696   2.604 -39.625  1.00  0.370          C  
ATOM  43561  OD1 ASP C2814      -8.470   3.531 -39.575  1.00  0.370          O  
ATOM  43562  OD2 ASP C2814      -6.844   2.433 -38.791  1.00  0.370          O  
ATOM  43563  H   ASP C2814      -9.970   0.217 -40.300  1.00  0.350          H  
ATOM  43564  HA  ASP C2814      -9.194   2.596 -41.917  1.00  0.300          H  
ATOM  43565 1HB  ASP C2814      -7.556   0.633 -40.371  1.00  0.440          H  
ATOM  43566 2HB  ASP C2814      -6.837   1.804 -41.424  1.00  0.440          H  
ATOM  43567  N   SER C2815      -8.689   1.415 -44.060  1.00  0.350          N  
ATOM  43568  CA  SER C2815      -8.595   0.664 -45.315  1.00  0.300          C  
ATOM  43569  C   SER C2815      -7.541   1.120 -46.327  1.00  0.260          C  
ATOM  43570  O   SER C2815      -7.384   2.313 -46.641  1.00  0.230          O  
ATOM  43571  CB  SER C2815      -9.946   0.645 -45.971  1.00  0.440          C  
ATOM  43572  OG  SER C2815      -9.862   0.026 -47.195  1.00  0.440          O  
ATOM  43573  H   SER C2815      -8.781   2.433 -44.053  1.00  0.420          H  
ATOM  43574  HA  SER C2815      -8.353  -0.363 -45.059  1.00  0.360          H  
ATOM  43575 1HB  SER C2815     -10.648   0.103 -45.332  1.00  0.530          H  
ATOM  43576 2HB  SER C2815     -10.318   1.661 -46.087  1.00  0.530          H  
ATOM  43577  HG  SER C2815     -10.774  -0.136 -47.450  1.00  0.530          H  
ATOM  43578  N   PHE C2816      -6.761   0.130 -46.786  1.00  0.310          N  
ATOM  43579  CA  PHE C2816      -5.648   0.360 -47.715  1.00  0.310          C  
ATOM  43580  C   PHE C2816      -5.125  -0.844 -48.535  1.00  0.340          C  
ATOM  43581  O   PHE C2816      -5.468  -2.002 -48.287  1.00  0.370          O  
ATOM  43582  CB  PHE C2816      -4.490   0.963 -46.927  1.00  0.430          C  
ATOM  43583  CG  PHE C2816      -4.058   0.135 -45.714  1.00  0.430          C  
ATOM  43584  CD1 PHE C2816      -3.110  -0.850 -45.831  1.00  0.430          C  
ATOM  43585  CD2 PHE C2816      -4.609   0.375 -44.444  1.00  0.430          C  
ATOM  43586  CE1 PHE C2816      -2.698  -1.586 -44.730  1.00  0.430          C  
ATOM  43587  CE2 PHE C2816      -4.209  -0.358 -43.349  1.00  0.430          C  
ATOM  43588  CZ  PHE C2816      -3.247  -1.337 -43.490  1.00  0.430          C  
ATOM  43589  H   PHE C2816      -6.973  -0.817 -46.443  1.00  0.370          H  
ATOM  43590  HA  PHE C2816      -5.989   1.108 -48.427  1.00  0.370          H  
ATOM  43591 1HB  PHE C2816      -3.638   1.058 -47.592  1.00  0.520          H  
ATOM  43592 2HB  PHE C2816      -4.755   1.957 -46.603  1.00  0.520          H  
ATOM  43593  HD1 PHE C2816      -2.693  -1.041 -46.805  1.00  0.520          H  
ATOM  43594  HD2 PHE C2816      -5.366   1.151 -44.327  1.00  0.520          H  
ATOM  43595  HE1 PHE C2816      -1.945  -2.363 -44.847  1.00  0.520          H  
ATOM  43596  HE2 PHE C2816      -4.650  -0.163 -42.369  1.00  0.520          H  
ATOM  43597  HZ  PHE C2816      -2.931  -1.913 -42.622  1.00  0.520          H  
ATOM  43598  N   VAL C2817      -4.275  -0.550 -49.538  1.00  0.320          N  
ATOM  43599  CA  VAL C2817      -3.583  -1.591 -50.333  1.00  0.330          C  
ATOM  43600  C   VAL C2817      -2.056  -1.609 -50.180  1.00  0.330          C  
ATOM  43601  O   VAL C2817      -1.378  -0.586 -50.300  1.00  0.320          O  
ATOM  43602  CB  VAL C2817      -3.922  -1.473 -51.835  1.00  0.460          C  
ATOM  43603  CG1 VAL C2817      -3.136  -2.511 -52.712  1.00  0.460          C  
ATOM  43604  CG2 VAL C2817      -5.377  -1.714 -52.006  1.00  0.460          C  
ATOM  43605  H   VAL C2817      -4.135   0.443 -49.755  1.00  0.380          H  
ATOM  43606  HA  VAL C2817      -3.953  -2.554 -49.993  1.00  0.400          H  
ATOM  43607  HB  VAL C2817      -3.663  -0.494 -52.160  1.00  0.550          H  
ATOM  43608 1HG1 VAL C2817      -3.419  -2.383 -53.760  1.00  0.550          H  
ATOM  43609 2HG1 VAL C2817      -2.063  -2.357 -52.619  1.00  0.550          H  
ATOM  43610 3HG1 VAL C2817      -3.385  -3.526 -52.393  1.00  0.550          H  
ATOM  43611 1HG2 VAL C2817      -5.661  -1.616 -53.053  1.00  0.550          H  
ATOM  43612 2HG2 VAL C2817      -5.608  -2.711 -51.662  1.00  0.550          H  
ATOM  43613 3HG2 VAL C2817      -5.894  -0.998 -51.419  1.00  0.550          H  
ATOM  43614  N   ILE C2818      -1.554  -2.816 -49.908  1.00  0.340          N  
ATOM  43615  CA  ILE C2818      -0.129  -3.170 -49.724  1.00  0.360          C  
ATOM  43616  C   ILE C2818       0.291  -4.401 -50.535  1.00  0.360          C  
ATOM  43617  O   ILE C2818      -0.551  -5.040 -51.170  1.00  0.370          O  
ATOM  43618  CB  ILE C2818       0.201  -3.376 -48.236  1.00  0.500          C  
ATOM  43619  CG1 ILE C2818      -0.684  -4.489 -47.651  1.00  0.500          C  
ATOM  43620  CG2 ILE C2818       0.126  -2.084 -47.514  1.00  0.500          C  
ATOM  43621  CD1 ILE C2818      -0.312  -4.904 -46.252  1.00  0.500          C  
ATOM  43622  H   ILE C2818      -2.264  -3.558 -49.851  1.00  0.410          H  
ATOM  43623  HA  ILE C2818       0.476  -2.333 -50.075  1.00  0.430          H  
ATOM  43624  HB  ILE C2818       1.209  -3.742 -48.152  1.00  0.600          H  
ATOM  43625 1HG1 ILE C2818      -1.714  -4.151 -47.659  1.00  0.600          H  
ATOM  43626 2HG1 ILE C2818      -0.604  -5.376 -48.287  1.00  0.600          H  
ATOM  43627 1HG2 ILE C2818       0.402  -2.202 -46.476  1.00  0.600          H  
ATOM  43628 2HG2 ILE C2818       0.823  -1.394 -47.990  1.00  0.600          H  
ATOM  43629 3HG2 ILE C2818      -0.858  -1.700 -47.584  1.00  0.600          H  
ATOM  43630 1HD1 ILE C2818      -0.973  -5.687 -45.942  1.00  0.600          H  
ATOM  43631 2HD1 ILE C2818       0.707  -5.265 -46.257  1.00  0.600          H  
ATOM  43632 3HD1 ILE C2818      -0.395  -4.082 -45.559  1.00  0.600          H  
ATOM  43633  N   ARG C2819       1.593  -4.722 -50.554  1.00  0.360          N  
ATOM  43634  CA  ARG C2819       2.019  -5.974 -51.209  1.00  0.350          C  
ATOM  43635  C   ARG C2819       1.795  -7.159 -50.293  1.00  0.330          C  
ATOM  43636  O   ARG C2819       1.938  -7.048 -49.083  1.00  0.320          O  
ATOM  43637  CB  ARG C2819       3.484  -5.992 -51.626  1.00  0.490          C  
ATOM  43638  CG  ARG C2819       3.845  -5.105 -52.750  1.00  0.490          C  
ATOM  43639  CD  ARG C2819       5.298  -5.099 -53.044  1.00  0.490          C  
ATOM  43640  NE  ARG C2819       6.087  -4.498 -51.977  1.00  0.490          N  
ATOM  43641  CZ  ARG C2819       7.406  -4.314 -51.999  1.00  0.490          C  
ATOM  43642  NH1 ARG C2819       8.142  -4.672 -53.042  1.00  0.490          N  
ATOM  43643  NH2 ARG C2819       7.940  -3.752 -50.942  1.00  0.490          N  
ATOM  43644  H   ARG C2819       2.269  -4.148 -50.025  1.00  0.430          H  
ATOM  43645  HA  ARG C2819       1.412  -6.126 -52.101  1.00  0.420          H  
ATOM  43646 1HB  ARG C2819       4.096  -5.718 -50.776  1.00  0.590          H  
ATOM  43647 2HB  ARG C2819       3.762  -7.008 -51.910  1.00  0.590          H  
ATOM  43648 1HG  ARG C2819       3.388  -5.505 -53.642  1.00  0.590          H  
ATOM  43649 2HG  ARG C2819       3.474  -4.120 -52.561  1.00  0.590          H  
ATOM  43650 1HD  ARG C2819       5.634  -6.127 -53.181  1.00  0.590          H  
ATOM  43651 2HD  ARG C2819       5.470  -4.537 -53.959  1.00  0.590          H  
ATOM  43652  HE  ARG C2819       5.619  -4.169 -51.118  1.00  0.590          H  
ATOM  43653 1HH1 ARG C2819       7.709  -5.096 -53.847  1.00  0.590          H  
ATOM  43654 2HH1 ARG C2819       9.139  -4.506 -53.045  1.00  0.590          H  
ATOM  43655 1HH2 ARG C2819       7.308  -3.489 -50.164  1.00  0.590          H  
ATOM  43656 2HH2 ARG C2819       8.926  -3.574 -50.899  1.00  0.590          H  
ATOM  43657  N   GLY C2820       1.594  -8.328 -50.876  1.00  0.370          N  
ATOM  43658  CA  GLY C2820       1.443  -9.568 -50.114  1.00  0.400          C  
ATOM  43659  C   GLY C2820       2.478  -9.779 -49.018  1.00  0.430          C  
ATOM  43660  O   GLY C2820       2.126 -10.002 -47.858  1.00  0.440          O  
ATOM  43661  H   GLY C2820       1.454  -8.353 -51.891  1.00  0.440          H  
ATOM  43662 1HA  GLY C2820       0.462  -9.581 -49.652  1.00  0.480          H  
ATOM  43663 2HA  GLY C2820       1.481 -10.410 -50.808  1.00  0.480          H  
ATOM  43664  N   ASP C2821       3.757  -9.668 -49.336  1.00  0.450          N  
ATOM  43665  CA  ASP C2821       4.795  -9.875 -48.328  1.00  0.510          C  
ATOM  43666  C   ASP C2821       4.750  -8.890 -47.148  1.00  0.470          C  
ATOM  43667  O   ASP C2821       5.359  -9.133 -46.109  1.00  0.520          O  
ATOM  43668  CB  ASP C2821       6.176  -9.890 -48.969  1.00  0.690          C  
ATOM  43669  CG  ASP C2821       6.460 -11.214 -49.735  1.00  0.690          C  
ATOM  43670  OD1 ASP C2821       5.687 -12.146 -49.629  1.00  0.690          O  
ATOM  43671  OD2 ASP C2821       7.491 -11.313 -50.346  1.00  0.690          O  
ATOM  43672  H   ASP C2821       4.021  -9.504 -50.314  1.00  0.540          H  
ATOM  43673  HA  ASP C2821       4.642 -10.870 -47.911  1.00  0.610          H  
ATOM  43674 1HB  ASP C2821       6.232  -9.071 -49.691  1.00  0.830          H  
ATOM  43675 2HB  ASP C2821       6.937  -9.699 -48.220  1.00  0.830          H  
ATOM  43676  N   GLU C2822       4.067  -7.759 -47.312  1.00  0.410          N  
ATOM  43677  CA  GLU C2822       3.955  -6.723 -46.294  1.00  0.380          C  
ATOM  43678  C   GLU C2822       2.759  -6.945 -45.354  1.00  0.360          C  
ATOM  43679  O   GLU C2822       2.604  -6.234 -44.362  1.00  0.350          O  
ATOM  43680  CB  GLU C2822       3.795  -5.365 -46.978  1.00  0.540          C  
ATOM  43681  CG  GLU C2822       4.987  -4.891 -47.839  1.00  0.540          C  
ATOM  43682  CD  GLU C2822       4.605  -3.683 -48.655  1.00  0.540          C  
ATOM  43683  OE1 GLU C2822       3.450  -3.377 -48.645  1.00  0.540          O  
ATOM  43684  OE2 GLU C2822       5.408  -3.093 -49.325  1.00  0.540          O  
ATOM  43685  H   GLU C2822       3.531  -7.623 -48.170  1.00  0.490          H  
ATOM  43686  HA  GLU C2822       4.868  -6.724 -45.700  1.00  0.460          H  
ATOM  43687 1HB  GLU C2822       2.916  -5.382 -47.604  1.00  0.650          H  
ATOM  43688 2HB  GLU C2822       3.625  -4.611 -46.216  1.00  0.650          H  
ATOM  43689 1HG  GLU C2822       5.821  -4.637 -47.188  1.00  0.650          H  
ATOM  43690 2HG  GLU C2822       5.299  -5.699 -48.500  1.00  0.650          H  
ATOM  43691  N   VAL C2823       1.913  -7.941 -45.629  1.00  0.360          N  
ATOM  43692  CA  VAL C2823       0.718  -8.180 -44.810  1.00  0.350          C  
ATOM  43693  C   VAL C2823       1.126  -8.489 -43.375  1.00  0.350          C  
ATOM  43694  O   VAL C2823       0.478  -8.062 -42.419  1.00  0.340          O  
ATOM  43695  CB  VAL C2823      -0.190  -9.279 -45.427  1.00  0.490          C  
ATOM  43696  CG1 VAL C2823      -1.334  -9.672 -44.454  1.00  0.490          C  
ATOM  43697  CG2 VAL C2823      -0.818  -8.741 -46.754  1.00  0.490          C  
ATOM  43698  H   VAL C2823       2.095  -8.546 -46.439  1.00  0.430          H  
ATOM  43699  HA  VAL C2823       0.133  -7.269 -44.784  1.00  0.420          H  
ATOM  43700  HB  VAL C2823       0.414 -10.164 -45.635  1.00  0.590          H  
ATOM  43701 1HG1 VAL C2823      -1.954 -10.444 -44.915  1.00  0.590          H  
ATOM  43702 2HG1 VAL C2823      -0.927 -10.059 -43.521  1.00  0.590          H  
ATOM  43703 3HG1 VAL C2823      -1.947  -8.802 -44.244  1.00  0.590          H  
ATOM  43704 1HG2 VAL C2823      -1.443  -9.512 -47.205  1.00  0.590          H  
ATOM  43705 2HG2 VAL C2823      -1.426  -7.868 -46.544  1.00  0.590          H  
ATOM  43706 3HG2 VAL C2823      -0.024  -8.465 -47.451  1.00  0.590          H  
ATOM  43707  N   ARG C2824       2.200  -9.241 -43.211  1.00  0.360          N  
ATOM  43708  CA  ARG C2824       2.711  -9.603 -41.899  1.00  0.370          C  
ATOM  43709  C   ARG C2824       3.124  -8.398 -41.041  1.00  0.370          C  
ATOM  43710  O   ARG C2824       3.275  -8.540 -39.833  1.00  0.390          O  
ATOM  43711  CB  ARG C2824       3.918 -10.508 -42.028  1.00  0.510          C  
ATOM  43712  CG  ARG C2824       5.131  -9.824 -42.619  1.00  0.510          C  
ATOM  43713  CD  ARG C2824       6.259 -10.728 -42.755  1.00  0.510          C  
ATOM  43714  NE  ARG C2824       7.333 -10.107 -43.496  1.00  0.510          N  
ATOM  43715  CZ  ARG C2824       8.279  -9.279 -43.002  1.00  0.510          C  
ATOM  43716  NH1 ARG C2824       8.291  -8.939 -41.723  1.00  0.510          N  
ATOM  43717  NH2 ARG C2824       9.197  -8.790 -43.812  1.00  0.510          N  
ATOM  43718  H   ARG C2824       2.682  -9.572 -44.035  1.00  0.430          H  
ATOM  43719  HA  ARG C2824       1.925 -10.146 -41.373  1.00  0.440          H  
ATOM  43720 1HB  ARG C2824       4.195 -10.889 -41.046  1.00  0.620          H  
ATOM  43721 2HB  ARG C2824       3.673 -11.361 -42.659  1.00  0.620          H  
ATOM  43722 1HG  ARG C2824       4.892  -9.424 -43.603  1.00  0.620          H  
ATOM  43723 2HG  ARG C2824       5.448  -9.014 -41.972  1.00  0.620          H  
ATOM  43724 1HD  ARG C2824       6.631 -11.022 -41.777  1.00  0.620          H  
ATOM  43725 2HD  ARG C2824       5.940 -11.614 -43.300  1.00  0.620          H  
ATOM  43726  HE  ARG C2824       7.374 -10.338 -44.493  1.00  0.620          H  
ATOM  43727 1HH1 ARG C2824       7.597  -9.300 -41.084  1.00  0.620          H  
ATOM  43728 2HH1 ARG C2824       8.993  -8.301 -41.377  1.00  0.620          H  
ATOM  43729 1HH2 ARG C2824       9.180  -9.034 -44.817  1.00  0.620          H  
ATOM  43730 2HH2 ARG C2824       9.905  -8.169 -43.465  1.00  0.620          H  
ATOM  43731  N   GLN C2825       3.341  -7.217 -41.644  1.00  0.360          N  
ATOM  43732  CA  GLN C2825       3.772  -6.044 -40.888  1.00  0.360          C  
ATOM  43733  C   GLN C2825       2.615  -5.287 -40.255  1.00  0.350          C  
ATOM  43734  O   GLN C2825       2.838  -4.319 -39.533  1.00  0.350          O  
ATOM  43735  CB  GLN C2825       4.510  -5.041 -41.781  1.00  0.500          C  
ATOM  43736  CG  GLN C2825       5.829  -5.471 -42.340  1.00  0.500          C  
ATOM  43737  CD  GLN C2825       6.409  -4.361 -43.217  1.00  0.500          C  
ATOM  43738  OE1 GLN C2825       6.357  -3.155 -42.871  1.00  0.500          O  
ATOM  43739  NE2 GLN C2825       6.956  -4.749 -44.368  1.00  0.500          N  
ATOM  43740  H   GLN C2825       3.165  -7.102 -42.645  1.00  0.430          H  
ATOM  43741  HA  GLN C2825       4.438  -6.375 -40.093  1.00  0.430          H  
ATOM  43742 1HB  GLN C2825       3.870  -4.795 -42.629  1.00  0.600          H  
ATOM  43743 2HB  GLN C2825       4.669  -4.129 -41.240  1.00  0.600          H  
ATOM  43744 1HG  GLN C2825       6.520  -5.674 -41.518  1.00  0.600          H  
ATOM  43745 2HG  GLN C2825       5.685  -6.366 -42.950  1.00  0.600          H  
ATOM  43746 1HE2 GLN C2825       7.343  -4.082 -45.001  1.00  0.600          H  
ATOM  43747 2HE2 GLN C2825       6.974  -5.721 -44.614  1.00  0.600          H  
ATOM  43748  N   ILE C2826       1.381  -5.689 -40.548  1.00  0.340          N  
ATOM  43749  CA  ILE C2826       0.215  -4.988 -40.023  1.00  0.330          C  
ATOM  43750  C   ILE C2826       0.123  -5.123 -38.508  1.00  0.330          C  
ATOM  43751  O   ILE C2826      -0.232  -4.178 -37.814  1.00  0.320          O  
ATOM  43752  CB  ILE C2826      -1.099  -5.509 -40.635  1.00  0.470          C  
ATOM  43753  CG1 ILE C2826      -1.147  -5.191 -42.135  1.00  0.470          C  
ATOM  43754  CG2 ILE C2826      -2.312  -4.779 -39.909  1.00  0.470          C  
ATOM  43755  CD1 ILE C2826      -2.213  -5.970 -42.855  1.00  0.470          C  
ATOM  43756  H   ILE C2826       1.246  -6.507 -41.154  1.00  0.410          H  
ATOM  43757  HA  ILE C2826       0.313  -3.930 -40.264  1.00  0.400          H  
ATOM  43758  HB  ILE C2826      -1.173  -6.591 -40.515  1.00  0.560          H  
ATOM  43759 1HG1 ILE C2826      -1.342  -4.129 -42.269  1.00  0.560          H  
ATOM  43760 2HG1 ILE C2826      -0.182  -5.429 -42.590  1.00  0.560          H  
ATOM  43761 1HG2 ILE C2826      -3.249  -5.097 -40.316  1.00  0.560          H  
ATOM  43762 2HG2 ILE C2826      -2.317  -5.001 -38.849  1.00  0.560          H  
ATOM  43763 3HG2 ILE C2826      -2.220  -3.700 -40.044  1.00  0.560          H  
ATOM  43764 1HD1 ILE C2826      -2.195  -5.715 -43.897  1.00  0.560          H  
ATOM  43765 2HD1 ILE C2826      -2.002  -7.031 -42.741  1.00  0.560          H  
ATOM  43766 3HD1 ILE C2826      -3.181  -5.761 -42.450  1.00  0.560          H  
ATOM  43767  N   ALA C2827       0.365  -6.326 -38.009  1.00  0.330          N  
ATOM  43768  CA  ALA C2827       0.203  -6.660 -36.607  1.00  0.330          C  
ATOM  43769  C   ALA C2827       1.026  -5.750 -35.683  1.00  0.330          C  
ATOM  43770  O   ALA C2827       2.147  -5.350 -36.015  1.00  0.340          O  
ATOM  43771  CB  ALA C2827       0.625  -8.105 -36.399  1.00  0.460          C  
ATOM  43772  H   ALA C2827       0.682  -7.045 -38.644  1.00  0.400          H  
ATOM  43773  HA  ALA C2827      -0.852  -6.550 -36.378  1.00  0.400          H  
ATOM  43774 1HB  ALA C2827       0.482  -8.404 -35.365  1.00  0.550          H  
ATOM  43775 2HB  ALA C2827       0.030  -8.751 -37.042  1.00  0.550          H  
ATOM  43776 3HB  ALA C2827       1.672  -8.214 -36.656  1.00  0.550          H  
ATOM  43777  N   PRO C2828       0.502  -5.408 -34.498  1.00  0.330          N  
ATOM  43778  CA  PRO C2828       1.173  -4.579 -33.530  1.00  0.320          C  
ATOM  43779  C   PRO C2828       2.442  -5.288 -33.087  1.00  0.350          C  
ATOM  43780  O   PRO C2828       2.457  -6.512 -32.950  1.00  0.350          O  
ATOM  43781  CB  PRO C2828       0.139  -4.471 -32.414  1.00  0.480          C  
ATOM  43782  CG  PRO C2828      -0.757  -5.686 -32.582  1.00  0.480          C  
ATOM  43783  CD  PRO C2828      -0.809  -5.932 -34.051  1.00  0.480          C  
ATOM  43784  HA  PRO C2828       1.394  -3.594 -33.968  1.00  0.380          H  
ATOM  43785 1HB  PRO C2828       0.637  -4.433 -31.436  1.00  0.580          H  
ATOM  43786 2HB  PRO C2828      -0.413  -3.529 -32.517  1.00  0.580          H  
ATOM  43787 1HG  PRO C2828      -0.328  -6.541 -32.032  1.00  0.580          H  
ATOM  43788 2HG  PRO C2828      -1.744  -5.500 -32.146  1.00  0.580          H  
ATOM  43789 1HD  PRO C2828      -0.893  -7.002 -34.202  1.00  0.580          H  
ATOM  43790 2HD  PRO C2828      -1.640  -5.373 -34.497  1.00  0.580          H  
ATOM  43791  N   GLY C2829       3.495  -4.525 -32.836  1.00  0.370          N  
ATOM  43792  CA  GLY C2829       4.764  -5.088 -32.393  1.00  0.400          C  
ATOM  43793  C   GLY C2829       5.716  -5.361 -33.563  1.00  0.390          C  
ATOM  43794  O   GLY C2829       6.887  -5.670 -33.357  1.00  0.390          O  
ATOM  43795  H   GLY C2829       3.422  -3.525 -32.950  1.00  0.440          H  
ATOM  43796 1HA  GLY C2829       5.238  -4.399 -31.691  1.00  0.480          H  
ATOM  43797 2HA  GLY C2829       4.581  -6.012 -31.848  1.00  0.480          H  
ATOM  43798  N   GLN C2830       5.234  -5.220 -34.799  1.00  0.390          N  
ATOM  43799  CA  GLN C2830       6.078  -5.478 -35.960  1.00  0.390          C  
ATOM  43800  C   GLN C2830       6.833  -4.239 -36.423  1.00  0.400          C  
ATOM  43801  O   GLN C2830       6.445  -3.116 -36.096  1.00  0.450          O  
ATOM  43802  CB  GLN C2830       5.227  -6.031 -37.094  1.00  0.550          C  
ATOM  43803  CG  GLN C2830       4.500  -7.305 -36.713  1.00  0.550          C  
ATOM  43804  CD  GLN C2830       5.419  -8.402 -36.339  1.00  0.550          C  
ATOM  43805  OE1 GLN C2830       6.294  -8.793 -37.110  1.00  0.550          O  
ATOM  43806  NE2 GLN C2830       5.254  -8.921 -35.127  1.00  0.550          N  
ATOM  43807  H   GLN C2830       4.244  -4.993 -34.956  1.00  0.470          H  
ATOM  43808  HA  GLN C2830       6.822  -6.226 -35.687  1.00  0.470          H  
ATOM  43809 1HB  GLN C2830       4.472  -5.292 -37.381  1.00  0.660          H  
ATOM  43810 2HB  GLN C2830       5.847  -6.225 -37.968  1.00  0.660          H  
ATOM  43811 1HG  GLN C2830       3.869  -7.110 -35.853  1.00  0.660          H  
ATOM  43812 2HG  GLN C2830       3.892  -7.626 -37.554  1.00  0.660          H  
ATOM  43813 1HE2 GLN C2830       5.849  -9.661 -34.811  1.00  0.660          H  
ATOM  43814 2HE2 GLN C2830       4.531  -8.569 -34.523  1.00  0.660          H  
ATOM  43815  N   THR C2831       7.911  -4.462 -37.186  1.00  0.360          N  
ATOM  43816  CA  THR C2831       8.738  -3.406 -37.789  1.00  0.380          C  
ATOM  43817  C   THR C2831       8.808  -3.581 -39.297  1.00  0.370          C  
ATOM  43818  O   THR C2831       8.470  -4.650 -39.817  1.00  0.380          O  
ATOM  43819  CB  THR C2831      10.180  -3.441 -37.264  1.00  0.520          C  
ATOM  43820  OG1 THR C2831      10.792  -4.691 -37.646  1.00  0.520          O  
ATOM  43821  CG2 THR C2831      10.192  -3.293 -35.782  1.00  0.520          C  
ATOM  43822  H   THR C2831       8.174  -5.420 -37.371  1.00  0.430          H  
ATOM  43823  HA  THR C2831       8.300  -2.430 -37.570  1.00  0.460          H  
ATOM  43824  HB  THR C2831      10.749  -2.619 -37.706  1.00  0.630          H  
ATOM  43825  HG1 THR C2831      10.918  -4.701 -38.604  1.00  0.630          H  
ATOM  43826 1HG2 THR C2831      11.216  -3.315 -35.430  1.00  0.630          H  
ATOM  43827 2HG2 THR C2831       9.736  -2.338 -35.535  1.00  0.630          H  
ATOM  43828 3HG2 THR C2831       9.627  -4.092 -35.323  1.00  0.630          H  
ATOM  43829  N   GLY C2832       9.296  -2.559 -40.003  1.00  0.390          N  
ATOM  43830  CA  GLY C2832       9.428  -2.634 -41.455  1.00  0.360          C  
ATOM  43831  C   GLY C2832       8.907  -1.361 -42.104  1.00  0.350          C  
ATOM  43832  O   GLY C2832       8.313  -0.513 -41.451  1.00  0.310          O  
ATOM  43833  H   GLY C2832       9.593  -1.691 -39.528  1.00  0.470          H  
ATOM  43834 1HA  GLY C2832      10.476  -2.782 -41.720  1.00  0.430          H  
ATOM  43835 2HA  GLY C2832       8.875  -3.491 -41.830  1.00  0.430          H  
ATOM  43836  N   LYS C2833       9.044  -1.238 -43.415  1.00  0.390          N  
ATOM  43837  CA  LYS C2833       8.595  -0.014 -44.077  1.00  0.390          C  
ATOM  43838  C   LYS C2833       7.142   0.358 -43.810  1.00  0.380          C  
ATOM  43839  O   LYS C2833       6.822   1.544 -43.717  1.00  0.390          O  
ATOM  43840  CB  LYS C2833       8.809  -0.112 -45.579  1.00  0.550          C  
ATOM  43841  CG  LYS C2833      10.232   0.010 -45.964  1.00  0.550          C  
ATOM  43842  CD  LYS C2833      10.440   0.065 -47.449  1.00  0.550          C  
ATOM  43843  CE  LYS C2833      10.355  -1.302 -48.098  1.00  0.550          C  
ATOM  43844  NZ  LYS C2833      10.948  -1.263 -49.442  1.00  0.550          N  
ATOM  43845  H   LYS C2833       9.502  -1.970 -43.938  1.00  0.470          H  
ATOM  43846  HA  LYS C2833       9.208   0.808 -43.703  1.00  0.470          H  
ATOM  43847 1HB  LYS C2833       8.419  -1.061 -45.941  1.00  0.660          H  
ATOM  43848 2HB  LYS C2833       8.250   0.687 -46.076  1.00  0.660          H  
ATOM  43849 1HG  LYS C2833      10.597   0.947 -45.557  1.00  0.660          H  
ATOM  43850 2HG  LYS C2833      10.814  -0.804 -45.538  1.00  0.660          H  
ATOM  43851 1HD  LYS C2833       9.695   0.726 -47.899  1.00  0.660          H  
ATOM  43852 2HD  LYS C2833      11.412   0.473 -47.653  1.00  0.660          H  
ATOM  43853 1HE  LYS C2833      10.904  -2.026 -47.495  1.00  0.660          H  
ATOM  43854 2HE  LYS C2833       9.316  -1.616 -48.180  1.00  0.660          H  
ATOM  43855 1HZ  LYS C2833      10.927  -2.166 -49.890  1.00  0.660          H  
ATOM  43856 2HZ  LYS C2833      10.471  -0.596 -50.023  1.00  0.660          H  
ATOM  43857 3HZ  LYS C2833      11.922  -0.970 -49.318  1.00  0.660          H  
ATOM  43858  N   ILE C2834       6.239  -0.612 -43.717  1.00  0.380          N  
ATOM  43859  CA  ILE C2834       4.861  -0.232 -43.493  1.00  0.380          C  
ATOM  43860  C   ILE C2834       4.687   0.026 -42.018  1.00  0.380          C  
ATOM  43861  O   ILE C2834       4.246   1.108 -41.608  1.00  0.400          O  
ATOM  43862  CB  ILE C2834       3.847  -1.299 -43.963  1.00  0.530          C  
ATOM  43863  CG1 ILE C2834       4.031  -1.592 -45.492  1.00  0.530          C  
ATOM  43864  CG2 ILE C2834       2.386  -0.862 -43.620  1.00  0.530          C  
ATOM  43865  CD1 ILE C2834       3.925  -0.402 -46.424  1.00  0.530          C  
ATOM  43866  H   ILE C2834       6.503  -1.595 -43.747  1.00  0.460          H  
ATOM  43867  HA  ILE C2834       4.662   0.689 -44.012  1.00  0.460          H  
ATOM  43868  HB  ILE C2834       4.046  -2.232 -43.444  1.00  0.640          H  
ATOM  43869 1HG1 ILE C2834       5.002  -2.061 -45.645  1.00  0.640          H  
ATOM  43870 2HG1 ILE C2834       3.256  -2.300 -45.792  1.00  0.640          H  
ATOM  43871 1HG2 ILE C2834       1.693  -1.641 -43.939  1.00  0.640          H  
ATOM  43872 2HG2 ILE C2834       2.282  -0.715 -42.540  1.00  0.640          H  
ATOM  43873 3HG2 ILE C2834       2.140   0.060 -44.119  1.00  0.640          H  
ATOM  43874 1HD1 ILE C2834       4.047  -0.747 -47.447  1.00  0.640          H  
ATOM  43875 2HD1 ILE C2834       2.967   0.053 -46.314  1.00  0.640          H  
ATOM  43876 3HD1 ILE C2834       4.697   0.322 -46.209  1.00  0.640          H  
ATOM  43877  N   ALA C2835       5.130  -0.925 -41.200  1.00  0.370          N  
ATOM  43878  CA  ALA C2835       4.948  -0.809 -39.756  1.00  0.380          C  
ATOM  43879  C   ALA C2835       5.568   0.471 -39.171  1.00  0.400          C  
ATOM  43880  O   ALA C2835       5.040   1.033 -38.210  1.00  0.430          O  
ATOM  43881  CB  ALA C2835       5.557  -2.006 -39.065  1.00  0.530          C  
ATOM  43882  H   ALA C2835       5.536  -1.771 -41.613  1.00  0.440          H  
ATOM  43883  HA  ALA C2835       3.878  -0.789 -39.554  1.00  0.460          H  
ATOM  43884 1HB  ALA C2835       5.390  -1.920 -37.999  1.00  0.630          H  
ATOM  43885 2HB  ALA C2835       5.109  -2.920 -39.423  1.00  0.630          H  
ATOM  43886 3HB  ALA C2835       6.601  -2.004 -39.273  1.00  0.630          H  
ATOM  43887  N   ASP C2836       6.701   0.921 -39.719  1.00  0.410          N  
ATOM  43888  CA  ASP C2836       7.372   2.103 -39.210  1.00  0.440          C  
ATOM  43889  C   ASP C2836       7.011   3.415 -39.922  1.00  0.410          C  
ATOM  43890  O   ASP C2836       6.966   4.467 -39.273  1.00  0.400          O  
ATOM  43891  CB  ASP C2836       8.901   1.939 -39.325  1.00  0.600          C  
ATOM  43892  CG  ASP C2836       9.523   0.789 -38.475  1.00  0.600          C  
ATOM  43893  OD1 ASP C2836       9.253   0.711 -37.299  1.00  0.600          O  
ATOM  43894  OD2 ASP C2836      10.317   0.014 -39.026  1.00  0.600          O  
ATOM  43895  H   ASP C2836       7.128   0.412 -40.487  1.00  0.490          H  
ATOM  43896  HA  ASP C2836       7.112   2.210 -38.158  1.00  0.530          H  
ATOM  43897 1HB  ASP C2836       9.148   1.755 -40.375  1.00  0.720          H  
ATOM  43898 2HB  ASP C2836       9.377   2.873 -39.053  1.00  0.720          H  
ATOM  43899  N   TYR C2837       6.772   3.406 -41.251  1.00  0.400          N  
ATOM  43900  CA  TYR C2837       6.556   4.675 -41.953  1.00  0.410          C  
ATOM  43901  C   TYR C2837       5.160   4.918 -42.535  1.00  0.380          C  
ATOM  43902  O   TYR C2837       4.861   6.051 -42.923  1.00  0.380          O  
ATOM  43903  CB  TYR C2837       7.572   4.808 -43.091  1.00  0.570          C  
ATOM  43904  CG  TYR C2837       9.041   4.798 -42.694  1.00  0.570          C  
ATOM  43905  CD1 TYR C2837       9.486   5.161 -41.407  1.00  0.570          C  
ATOM  43906  CD2 TYR C2837       9.959   4.433 -43.644  1.00  0.570          C  
ATOM  43907  CE1 TYR C2837      10.819   5.142 -41.113  1.00  0.570          C  
ATOM  43908  CE2 TYR C2837      11.289   4.425 -43.336  1.00  0.570          C  
ATOM  43909  CZ  TYR C2837      11.719   4.773 -42.084  1.00  0.570          C  
ATOM  43910  OH  TYR C2837      13.058   4.763 -41.813  1.00  0.570          O  
ATOM  43911  H   TYR C2837       6.785   2.563 -41.830  1.00  0.480          H  
ATOM  43912  HA  TYR C2837       6.720   5.482 -41.248  1.00  0.490          H  
ATOM  43913 1HB  TYR C2837       7.414   4.002 -43.807  1.00  0.680          H  
ATOM  43914 2HB  TYR C2837       7.392   5.717 -43.618  1.00  0.680          H  
ATOM  43915  HD1 TYR C2837       8.800   5.464 -40.635  1.00  0.680          H  
ATOM  43916  HD2 TYR C2837       9.630   4.156 -44.650  1.00  0.680          H  
ATOM  43917  HE1 TYR C2837      11.162   5.428 -40.118  1.00  0.680          H  
ATOM  43918  HE2 TYR C2837      12.016   4.144 -44.095  1.00  0.680          H  
ATOM  43919  HH  TYR C2837      13.204   5.078 -40.916  1.00  0.680          H  
ATOM  43920  N   ASN C2838       4.309   3.890 -42.653  1.00  0.380          N  
ATOM  43921  CA  ASN C2838       3.008   4.096 -43.290  1.00  0.360          C  
ATOM  43922  C   ASN C2838       1.811   3.860 -42.364  1.00  0.340          C  
ATOM  43923  O   ASN C2838       0.851   4.637 -42.367  1.00  0.340          O  
ATOM  43924  CB  ASN C2838       2.908   3.193 -44.486  1.00  0.510          C  
ATOM  43925  CG  ASN C2838       3.880   3.540 -45.540  1.00  0.510          C  
ATOM  43926  OD1 ASN C2838       3.540   4.361 -46.395  1.00  0.510          O  
ATOM  43927  ND2 ASN C2838       5.090   3.006 -45.494  1.00  0.510          N  
ATOM  43928  H   ASN C2838       4.530   2.965 -42.286  1.00  0.460          H  
ATOM  43929  HA  ASN C2838       2.948   5.129 -43.629  1.00  0.430          H  
ATOM  43930 1HB  ASN C2838       3.018   2.172 -44.192  1.00  0.610          H  
ATOM  43931 2HB  ASN C2838       1.926   3.317 -44.900  1.00  0.610          H  
ATOM  43932 1HD2 ASN C2838       5.821   3.252 -46.167  1.00  0.610          H  
ATOM  43933 2HD2 ASN C2838       5.357   2.375 -44.748  1.00  0.610          H  
ATOM  43934  N   TYR C2839       1.874   2.802 -41.554  1.00  0.340          N  
ATOM  43935  CA  TYR C2839       0.749   2.445 -40.693  1.00  0.370          C  
ATOM  43936  C   TYR C2839       1.190   1.597 -39.508  1.00  0.350          C  
ATOM  43937  O   TYR C2839       1.717   0.503 -39.682  1.00  0.440          O  
ATOM  43938  CB  TYR C2839      -0.293   1.673 -41.520  1.00  0.510          C  
ATOM  43939  CG  TYR C2839      -1.568   1.290 -40.781  1.00  0.510          C  
ATOM  43940  CD1 TYR C2839      -2.543   2.238 -40.607  1.00  0.510          C  
ATOM  43941  CD2 TYR C2839      -1.765  -0.000 -40.302  1.00  0.510          C  
ATOM  43942  CE1 TYR C2839      -3.715   1.942 -39.973  1.00  0.510          C  
ATOM  43943  CE2 TYR C2839      -2.946  -0.307 -39.659  1.00  0.510          C  
ATOM  43944  CZ  TYR C2839      -3.925   0.671 -39.500  1.00  0.510          C  
ATOM  43945  OH  TYR C2839      -5.108   0.379 -38.875  1.00  0.510          O  
ATOM  43946  H   TYR C2839       2.707   2.213 -41.563  1.00  0.410          H  
ATOM  43947  HA  TYR C2839       0.304   3.361 -40.305  1.00  0.440          H  
ATOM  43948 1HB  TYR C2839      -0.580   2.275 -42.387  1.00  0.610          H  
ATOM  43949 2HB  TYR C2839       0.161   0.762 -41.904  1.00  0.610          H  
ATOM  43950  HD1 TYR C2839      -2.374   3.220 -40.981  1.00  0.610          H  
ATOM  43951  HD2 TYR C2839      -0.995  -0.763 -40.435  1.00  0.610          H  
ATOM  43952  HE1 TYR C2839      -4.484   2.711 -39.847  1.00  0.610          H  
ATOM  43953  HE2 TYR C2839      -3.111  -1.314 -39.282  1.00  0.610          H  
ATOM  43954  HH  TYR C2839      -5.696   1.176 -38.875  1.00  0.610          H  
ATOM  43955  N   LYS C2840       0.847   2.029 -38.299  1.00  0.260          N  
ATOM  43956  CA  LYS C2840       1.238   1.301 -37.097  1.00  0.280          C  
ATOM  43957  C   LYS C2840       0.094   1.015 -36.129  1.00  0.280          C  
ATOM  43958  O   LYS C2840      -0.709   1.893 -35.814  1.00  0.270          O  
ATOM  43959  CB  LYS C2840       2.300   2.118 -36.349  1.00  0.380          C  
ATOM  43960  CG  LYS C2840       2.872   1.452 -35.105  1.00  0.380          C  
ATOM  43961  CD  LYS C2840       3.980   2.292 -34.506  1.00  0.380          C  
ATOM  43962  CE  LYS C2840       4.543   1.674 -33.233  1.00  0.380          C  
ATOM  43963  NZ  LYS C2840       5.324   0.425 -33.503  1.00  0.380          N  
ATOM  43964  H   LYS C2840       0.375   2.914 -38.213  1.00  0.310          H  
ATOM  43965  HA  LYS C2840       1.667   0.344 -37.400  1.00  0.340          H  
ATOM  43966 1HB  LYS C2840       3.133   2.328 -37.025  1.00  0.460          H  
ATOM  43967 2HB  LYS C2840       1.881   3.082 -36.049  1.00  0.460          H  
ATOM  43968 1HG  LYS C2840       2.090   1.334 -34.352  1.00  0.460          H  
ATOM  43969 2HG  LYS C2840       3.256   0.471 -35.373  1.00  0.460          H  
ATOM  43970 1HD  LYS C2840       4.783   2.430 -35.238  1.00  0.460          H  
ATOM  43971 2HD  LYS C2840       3.573   3.269 -34.259  1.00  0.460          H  
ATOM  43972 1HE  LYS C2840       5.191   2.401 -32.745  1.00  0.460          H  
ATOM  43973 2HE  LYS C2840       3.714   1.434 -32.564  1.00  0.460          H  
ATOM  43974 1HZ  LYS C2840       5.674   0.048 -32.634  1.00  0.460          H  
ATOM  43975 2HZ  LYS C2840       4.733  -0.265 -33.948  1.00  0.460          H  
ATOM  43976 3HZ  LYS C2840       6.104   0.644 -34.117  1.00  0.460          H  
ATOM  43977  N   LEU C2841       0.038  -0.214 -35.620  1.00  0.290          N  
ATOM  43978  CA  LEU C2841      -0.943  -0.549 -34.597  1.00  0.270          C  
ATOM  43979  C   LEU C2841      -0.241  -0.579 -33.245  1.00  0.280          C  
ATOM  43980  O   LEU C2841       0.926  -0.976 -33.180  1.00  0.300          O  
ATOM  43981  CB  LEU C2841      -1.629  -1.891 -34.899  1.00  0.390          C  
ATOM  43982  CG  LEU C2841      -2.438  -1.964 -36.201  1.00  0.390          C  
ATOM  43983  CD1 LEU C2841      -3.010  -3.361 -36.346  1.00  0.390          C  
ATOM  43984  CD2 LEU C2841      -3.559  -0.936 -36.175  1.00  0.390          C  
ATOM  43985  H   LEU C2841       0.699  -0.913 -35.939  1.00  0.350          H  
ATOM  43986  HA  LEU C2841      -1.683   0.231 -34.591  1.00  0.320          H  
ATOM  43987 1HB  LEU C2841      -0.856  -2.655 -34.976  1.00  0.460          H  
ATOM  43988 2HB  LEU C2841      -2.285  -2.164 -34.080  1.00  0.460          H  
ATOM  43989  HG  LEU C2841      -1.783  -1.778 -37.057  1.00  0.460          H  
ATOM  43990 1HD1 LEU C2841      -3.580  -3.428 -37.271  1.00  0.460          H  
ATOM  43991 2HD1 LEU C2841      -2.206  -4.083 -36.368  1.00  0.460          H  
ATOM  43992 3HD1 LEU C2841      -3.660  -3.572 -35.509  1.00  0.460          H  
ATOM  43993 1HD2 LEU C2841      -4.117  -1.015 -37.074  1.00  0.460          H  
ATOM  43994 2HD2 LEU C2841      -4.208  -1.130 -35.335  1.00  0.460          H  
ATOM  43995 3HD2 LEU C2841      -3.174   0.076 -36.106  1.00  0.460          H  
ATOM  43996  N   PRO C2842      -0.905  -0.136 -32.161  1.00  0.260          N  
ATOM  43997  CA  PRO C2842      -0.390  -0.110 -30.802  1.00  0.270          C  
ATOM  43998  C   PRO C2842      -0.274  -1.485 -30.165  1.00  0.270          C  
ATOM  43999  O   PRO C2842      -1.082  -2.372 -30.432  1.00  0.270          O  
ATOM  44000  CB  PRO C2842      -1.439   0.743 -30.068  1.00  0.410          C  
ATOM  44001  CG  PRO C2842      -2.724   0.547 -30.844  1.00  0.410          C  
ATOM  44002  CD  PRO C2842      -2.305   0.361 -32.290  1.00  0.410          C  
ATOM  44003  HA  PRO C2842       0.588   0.395 -30.803  1.00  0.320          H  
ATOM  44004 1HB  PRO C2842      -1.537   0.403 -29.028  1.00  0.490          H  
ATOM  44005 2HB  PRO C2842      -1.119   1.791 -30.006  1.00  0.490          H  
ATOM  44006 1HG  PRO C2842      -3.276  -0.302 -30.440  1.00  0.490          H  
ATOM  44007 2HG  PRO C2842      -3.366   1.433 -30.701  1.00  0.490          H  
ATOM  44008 1HD  PRO C2842      -2.955  -0.384 -32.753  1.00  0.490          H  
ATOM  44009 2HD  PRO C2842      -2.351   1.324 -32.816  1.00  0.490          H  
ATOM  44010  N   ASP C2843       0.652  -1.623 -29.220  1.00  0.280          N  
ATOM  44011  CA  ASP C2843       0.838  -2.853 -28.440  1.00  0.270          C  
ATOM  44012  C   ASP C2843      -0.445  -3.339 -27.768  1.00  0.290          C  
ATOM  44013  O   ASP C2843      -0.616  -4.531 -27.507  1.00  0.330          O  
ATOM  44014  CB  ASP C2843       1.880  -2.628 -27.348  1.00  0.380          C  
ATOM  44015  CG  ASP C2843       3.305  -2.484 -27.864  1.00  0.380          C  
ATOM  44016  OD1 ASP C2843       3.567  -2.788 -29.000  1.00  0.380          O  
ATOM  44017  OD2 ASP C2843       4.121  -2.054 -27.104  1.00  0.380          O  
ATOM  44018  H   ASP C2843       1.298  -0.861 -29.056  1.00  0.340          H  
ATOM  44019  HA  ASP C2843       1.191  -3.635 -29.113  1.00  0.320          H  
ATOM  44020 1HB  ASP C2843       1.622  -1.728 -26.787  1.00  0.460          H  
ATOM  44021 2HB  ASP C2843       1.839  -3.456 -26.644  1.00  0.460          H  
ATOM  44022  N   ASP C2844      -1.328  -2.391 -27.478  1.00  0.270          N  
ATOM  44023  CA  ASP C2844      -2.594  -2.611 -26.801  1.00  0.290          C  
ATOM  44024  C   ASP C2844      -3.788  -2.672 -27.755  1.00  0.280          C  
ATOM  44025  O   ASP C2844      -4.925  -2.550 -27.313  1.00  0.270          O  
ATOM  44026  CB  ASP C2844      -2.826  -1.497 -25.781  1.00  0.400          C  
ATOM  44027  CG  ASP C2844      -1.809  -1.509 -24.642  1.00  0.400          C  
ATOM  44028  OD1 ASP C2844      -1.494  -2.562 -24.144  1.00  0.400          O  
ATOM  44029  OD2 ASP C2844      -1.344  -0.450 -24.291  1.00  0.400          O  
ATOM  44030  H   ASP C2844      -1.083  -1.449 -27.740  1.00  0.320          H  
ATOM  44031  HA  ASP C2844      -2.536  -3.563 -26.273  1.00  0.350          H  
ATOM  44032 1HB  ASP C2844      -2.779  -0.529 -26.284  1.00  0.480          H  
ATOM  44033 2HB  ASP C2844      -3.825  -1.595 -25.353  1.00  0.480          H  
ATOM  44034  N   PHE C2845      -3.545  -2.829 -29.055  1.00  0.290          N  
ATOM  44035  CA  PHE C2845      -4.611  -2.911 -30.058  1.00  0.270          C  
ATOM  44036  C   PHE C2845      -5.633  -3.968 -29.681  1.00  0.240          C  
ATOM  44037  O   PHE C2845      -5.264  -5.093 -29.358  1.00  0.250          O  
ATOM  44038  CB  PHE C2845      -3.991  -3.231 -31.430  1.00  0.390          C  
ATOM  44039  CG  PHE C2845      -4.957  -3.407 -32.579  1.00  0.390          C  
ATOM  44040  CD1 PHE C2845      -5.674  -2.349 -33.107  1.00  0.390          C  
ATOM  44041  CD2 PHE C2845      -5.120  -4.662 -33.152  1.00  0.390          C  
ATOM  44042  CE1 PHE C2845      -6.543  -2.553 -34.169  1.00  0.390          C  
ATOM  44043  CE2 PHE C2845      -5.978  -4.854 -34.207  1.00  0.390          C  
ATOM  44044  CZ  PHE C2845      -6.687  -3.803 -34.711  1.00  0.390          C  
ATOM  44045  H   PHE C2845      -2.579  -2.891 -29.378  1.00  0.350          H  
ATOM  44046  HA  PHE C2845      -5.117  -1.948 -30.106  1.00  0.320          H  
ATOM  44047 1HB  PHE C2845      -3.280  -2.463 -31.696  1.00  0.460          H  
ATOM  44048 2HB  PHE C2845      -3.425  -4.146 -31.331  1.00  0.460          H  
ATOM  44049  HD1 PHE C2845      -5.550  -1.355 -32.678  1.00  0.460          H  
ATOM  44050  HD2 PHE C2845      -4.549  -5.503 -32.750  1.00  0.460          H  
ATOM  44051  HE1 PHE C2845      -7.112  -1.726 -34.584  1.00  0.460          H  
ATOM  44052  HE2 PHE C2845      -6.102  -5.837 -34.647  1.00  0.460          H  
ATOM  44053  HZ  PHE C2845      -7.372  -3.964 -35.543  1.00  0.460          H  
ATOM  44054  N   THR C2846      -6.923  -3.597 -29.742  1.00  0.220          N  
ATOM  44055  CA  THR C2846      -8.033  -4.482 -29.381  1.00  0.180          C  
ATOM  44056  C   THR C2846      -8.970  -4.860 -30.516  1.00  0.420          C  
ATOM  44057  O   THR C2846     -10.057  -5.358 -30.263  1.00  1.320          O  
ATOM  44058  CB  THR C2846      -8.889  -3.863 -28.243  1.00  0.270          C  
ATOM  44059  OG1 THR C2846      -9.394  -2.555 -28.639  1.00  0.270          O  
ATOM  44060  CG2 THR C2846      -8.053  -3.716 -27.003  1.00  0.270          C  
ATOM  44061  H   THR C2846      -7.151  -2.651 -30.002  1.00  0.260          H  
ATOM  44062  HA  THR C2846      -7.600  -5.396 -28.991  1.00  0.220          H  
ATOM  44063  HB  THR C2846      -9.730  -4.518 -28.023  1.00  0.320          H  
ATOM  44064  HG1 THR C2846     -10.259  -2.615 -29.134  1.00  0.320          H  
ATOM  44065 1HG2 THR C2846      -8.658  -3.293 -26.207  1.00  0.320          H  
ATOM  44066 2HG2 THR C2846      -7.675  -4.692 -26.700  1.00  0.320          H  
ATOM  44067 3HG2 THR C2846      -7.232  -3.062 -27.209  1.00  0.320          H  
ATOM  44068  N   GLY C2847      -8.584  -4.626 -31.744  1.00  0.440          N  
ATOM  44069  CA  GLY C2847      -9.454  -4.912 -32.877  1.00  0.240          C  
ATOM  44070  C   GLY C2847      -9.159  -6.234 -33.583  1.00  0.220          C  
ATOM  44071  O   GLY C2847      -8.776  -7.227 -32.938  1.00  0.190          O  
ATOM  44072  H   GLY C2847      -7.663  -4.235 -31.899  1.00  0.530          H  
ATOM  44073 1HA  GLY C2847     -10.485  -4.885 -32.550  1.00  0.290          H  
ATOM  44074 2HA  GLY C2847      -9.339  -4.101 -33.580  1.00  0.290          H  
ATOM  44075  N   CYS C2848      -9.447  -6.242 -34.902  1.00  0.270          N  
ATOM  44076  CA  CYS C2848      -9.252  -7.389 -35.804  1.00  0.270          C  
ATOM  44077  C   CYS C2848      -8.696  -6.949 -37.183  1.00  0.270          C  
ATOM  44078  O   CYS C2848      -9.015  -5.875 -37.697  1.00  0.260          O  
ATOM  44079  CB  CYS C2848     -10.567  -8.177 -36.036  1.00  0.380          C  
ATOM  44080  SG  CYS C2848     -11.435  -8.876 -34.521  1.00  0.380          S  
ATOM  44081  H   CYS C2848      -9.813  -5.363 -35.280  1.00  0.320          H  
ATOM  44082  HA  CYS C2848      -8.513  -8.041 -35.366  1.00  0.320          H  
ATOM  44083 1HB  CYS C2848     -11.276  -7.542 -36.567  1.00  0.450          H  
ATOM  44084 2HB  CYS C2848     -10.334  -9.013 -36.688  1.00  0.450          H  
ATOM  44085  N   VAL C2849      -7.879  -7.798 -37.800  1.00  0.290          N  
ATOM  44086  CA  VAL C2849      -7.300  -7.509 -39.118  1.00  0.320          C  
ATOM  44087  C   VAL C2849      -7.729  -8.486 -40.210  1.00  0.330          C  
ATOM  44088  O   VAL C2849      -7.572  -9.702 -40.080  1.00  0.320          O  
ATOM  44089  CB  VAL C2849      -5.755  -7.508 -39.037  1.00  0.440          C  
ATOM  44090  CG1 VAL C2849      -5.142  -7.264 -40.444  1.00  0.440          C  
ATOM  44091  CG2 VAL C2849      -5.293  -6.414 -38.046  1.00  0.440          C  
ATOM  44092  H   VAL C2849      -7.661  -8.677 -37.329  1.00  0.350          H  
ATOM  44093  HA  VAL C2849      -7.622  -6.513 -39.421  1.00  0.380          H  
ATOM  44094  HB  VAL C2849      -5.416  -8.484 -38.690  1.00  0.520          H  
ATOM  44095 1HG1 VAL C2849      -4.059  -7.281 -40.366  1.00  0.520          H  
ATOM  44096 2HG1 VAL C2849      -5.448  -8.043 -41.142  1.00  0.520          H  
ATOM  44097 3HG1 VAL C2849      -5.465  -6.297 -40.828  1.00  0.520          H  
ATOM  44098 1HG2 VAL C2849      -4.208  -6.416 -37.973  1.00  0.520          H  
ATOM  44099 2HG2 VAL C2849      -5.623  -5.461 -38.400  1.00  0.520          H  
ATOM  44100 3HG2 VAL C2849      -5.716  -6.596 -37.065  1.00  0.520          H  
ATOM  44101  N   ILE C2850      -8.257  -7.920 -41.299  1.00  0.350          N  
ATOM  44102  CA  ILE C2850      -8.753  -8.638 -42.474  1.00  0.360          C  
ATOM  44103  C   ILE C2850      -7.967  -8.344 -43.755  1.00  0.350          C  
ATOM  44104  O   ILE C2850      -7.808  -7.187 -44.141  1.00  0.330          O  
ATOM  44105  CB  ILE C2850     -10.226  -8.222 -42.741  1.00  0.500          C  
ATOM  44106  CG1 ILE C2850     -11.110  -8.621 -41.559  1.00  0.500          C  
ATOM  44107  CG2 ILE C2850     -10.710  -8.837 -44.039  1.00  0.500          C  
ATOM  44108  CD1 ILE C2850     -12.476  -8.026 -41.522  1.00  0.500          C  
ATOM  44109  H   ILE C2850      -8.350  -6.898 -41.309  1.00  0.420          H  
ATOM  44110  HA  ILE C2850      -8.698  -9.709 -42.277  1.00  0.430          H  
ATOM  44111  HB  ILE C2850     -10.277  -7.145 -42.814  1.00  0.600          H  
ATOM  44112 1HG1 ILE C2850     -11.248  -9.680 -41.601  1.00  0.600          H  
ATOM  44113 2HG1 ILE C2850     -10.605  -8.349 -40.638  1.00  0.600          H  
ATOM  44114 1HG2 ILE C2850     -11.720  -8.548 -44.242  1.00  0.600          H  
ATOM  44115 2HG2 ILE C2850     -10.104  -8.519 -44.863  1.00  0.600          H  
ATOM  44116 3HG2 ILE C2850     -10.649  -9.912 -43.946  1.00  0.600          H  
ATOM  44117 1HD1 ILE C2850     -13.003  -8.395 -40.642  1.00  0.600          H  
ATOM  44118 2HD1 ILE C2850     -12.393  -6.939 -41.466  1.00  0.600          H  
ATOM  44119 3HD1 ILE C2850     -13.032  -8.311 -42.402  1.00  0.600          H  
ATOM  44120  N   ALA C2851      -7.523  -9.371 -44.479  1.00  0.370          N  
ATOM  44121  CA  ALA C2851      -6.849  -9.046 -45.744  1.00  0.360          C  
ATOM  44122  C   ALA C2851      -7.092 -10.108 -46.821  1.00  0.380          C  
ATOM  44123  O   ALA C2851      -7.304 -11.298 -46.529  1.00  0.410          O  
ATOM  44124  CB  ALA C2851      -5.348  -8.822 -45.538  1.00  0.510          C  
ATOM  44125  H   ALA C2851      -7.659 -10.333 -44.147  1.00  0.440          H  
ATOM  44126  HA  ALA C2851      -7.280  -8.122 -46.101  1.00  0.430          H  
ATOM  44127 1HB  ALA C2851      -4.907  -8.522 -46.492  1.00  0.610          H  
ATOM  44128 2HB  ALA C2851      -5.204  -8.030 -44.807  1.00  0.610          H  
ATOM  44129 3HB  ALA C2851      -4.857  -9.699 -45.200  1.00  0.610          H  
ATOM  44130  N   TRP C2852      -7.046  -9.669 -48.086  1.00  0.370          N  
ATOM  44131  CA  TRP C2852      -7.238 -10.607 -49.187  1.00  0.360          C  
ATOM  44132  C   TRP C2852      -6.510 -10.236 -50.474  1.00  0.360          C  
ATOM  44133  O   TRP C2852      -6.157  -9.078 -50.704  1.00  0.430          O  
ATOM  44134  CB  TRP C2852      -8.734 -10.771 -49.412  1.00  0.510          C  
ATOM  44135  CG  TRP C2852      -9.495  -9.587 -49.909  1.00  0.510          C  
ATOM  44136  CD1 TRP C2852      -9.855  -9.355 -51.198  1.00  0.510          C  
ATOM  44137  CD2 TRP C2852     -10.000  -8.453 -49.140  1.00  0.510          C  
ATOM  44138  NE1 TRP C2852     -10.565  -8.187 -51.287  1.00  0.510          N  
ATOM  44139  CE2 TRP C2852     -10.652  -7.619 -50.034  1.00  0.510          C  
ATOM  44140  CE3 TRP C2852      -9.949  -8.092 -47.785  1.00  0.510          C  
ATOM  44141  CZ2 TRP C2852     -11.248  -6.442 -49.629  1.00  0.510          C  
ATOM  44142  CZ3 TRP C2852     -10.527  -6.913 -47.386  1.00  0.510          C  
ATOM  44143  CH2 TRP C2852     -11.161  -6.107 -48.286  1.00  0.510          C  
ATOM  44144  H   TRP C2852      -6.909  -8.663 -48.249  1.00  0.440          H  
ATOM  44145  HA  TRP C2852      -6.847 -11.573 -48.871  1.00  0.430          H  
ATOM  44146 1HB  TRP C2852      -8.932 -11.624 -50.064  1.00  0.610          H  
ATOM  44147 2HB  TRP C2852      -9.150 -10.980 -48.465  1.00  0.610          H  
ATOM  44148  HD1 TRP C2852      -9.626 -10.017 -52.039  1.00  0.610          H  
ATOM  44149  HE1 TRP C2852     -10.955  -7.811 -52.134  1.00  0.610          H  
ATOM  44150  HE3 TRP C2852      -9.461  -8.721 -47.068  1.00  0.610          H  
ATOM  44151  HZ2 TRP C2852     -11.764  -5.784 -50.328  1.00  0.610          H  
ATOM  44152  HZ3 TRP C2852     -10.470  -6.642 -46.332  1.00  0.610          H  
ATOM  44153  HH2 TRP C2852     -11.612  -5.182 -47.943  1.00  0.610          H  
ATOM  44154  N   ASN C2853      -6.325 -11.246 -51.332  1.00  0.330          N  
ATOM  44155  CA  ASN C2853      -5.615 -11.129 -52.609  1.00  0.320          C  
ATOM  44156  C   ASN C2853      -6.489 -10.511 -53.686  1.00  0.380          C  
ATOM  44157  O   ASN C2853      -7.510 -11.085 -54.074  1.00  0.680          O  
ATOM  44158  CB  ASN C2853      -5.102 -12.494 -53.051  1.00  0.450          C  
ATOM  44159  CG  ASN C2853      -4.217 -12.433 -54.285  1.00  0.450          C  
ATOM  44160  OD1 ASN C2853      -4.364 -11.553 -55.146  1.00  0.450          O  
ATOM  44161  ND2 ASN C2853      -3.292 -13.360 -54.383  1.00  0.450          N  
ATOM  44162  H   ASN C2853      -6.680 -12.158 -51.075  1.00  0.400          H  
ATOM  44163  HA  ASN C2853      -4.758 -10.463 -52.473  1.00  0.380          H  
ATOM  44164 1HB  ASN C2853      -4.546 -12.959 -52.241  1.00  0.540          H  
ATOM  44165 2HB  ASN C2853      -5.951 -13.141 -53.265  1.00  0.540          H  
ATOM  44166 1HD2 ASN C2853      -2.662 -13.352 -55.185  1.00  0.540          H  
ATOM  44167 2HD2 ASN C2853      -3.205 -14.065 -53.676  1.00  0.540          H  
ATOM  44168  N   SER C2854      -6.109  -9.317 -54.135  1.00  0.460          N  
ATOM  44169  CA  SER C2854      -6.873  -8.525 -55.086  1.00  0.480          C  
ATOM  44170  C   SER C2854      -6.164  -8.427 -56.427  1.00  0.430          C  
ATOM  44171  O   SER C2854      -6.414  -7.502 -57.205  1.00  0.350          O  
ATOM  44172  CB  SER C2854      -7.057  -7.127 -54.566  1.00  0.660          C  
ATOM  44173  OG  SER C2854      -5.821  -6.503 -54.381  1.00  0.660          O  
ATOM  44174  H   SER C2854      -5.221  -8.912 -53.807  1.00  0.550          H  
ATOM  44175  HA  SER C2854      -7.846  -8.993 -55.233  1.00  0.580          H  
ATOM  44176 1HB  SER C2854      -7.654  -6.548 -55.251  1.00  0.800          H  
ATOM  44177 2HB  SER C2854      -7.587  -7.175 -53.626  1.00  0.800          H  
ATOM  44178  HG  SER C2854      -6.001  -5.536 -54.444  1.00  0.800          H  
ATOM  44179  N   ASN C2855      -5.292  -9.384 -56.739  1.00  0.540          N  
ATOM  44180  CA  ASN C2855      -4.525  -9.335 -57.989  1.00  0.500          C  
ATOM  44181  C   ASN C2855      -5.375  -9.095 -59.236  1.00  0.400          C  
ATOM  44182  O   ASN C2855      -4.998  -8.302 -60.092  1.00  0.350          O  
ATOM  44183  CB  ASN C2855      -3.713 -10.614 -58.164  1.00  0.720          C  
ATOM  44184  CG  ASN C2855      -2.727 -10.594 -59.340  1.00  0.720          C  
ATOM  44185  OD1 ASN C2855      -1.866  -9.704 -59.433  1.00  0.720          O  
ATOM  44186  ND2 ASN C2855      -2.829 -11.573 -60.219  1.00  0.720          N  
ATOM  44187  H   ASN C2855      -5.110 -10.140 -56.072  1.00  0.650          H  
ATOM  44188  HA  ASN C2855      -3.831  -8.504 -57.927  1.00  0.600          H  
ATOM  44189 1HB  ASN C2855      -3.150 -10.799 -57.259  1.00  0.860          H  
ATOM  44190 2HB  ASN C2855      -4.391 -11.456 -58.293  1.00  0.860          H  
ATOM  44191 1HD2 ASN C2855      -2.176 -11.627 -61.010  1.00  0.860          H  
ATOM  44192 2HD2 ASN C2855      -3.530 -12.277 -60.107  1.00  0.860          H  
ATOM  44193  N   ASN C2856      -6.579  -9.650 -59.311  1.00  0.420          N  
ATOM  44194  CA  ASN C2856      -7.354  -9.453 -60.533  1.00  0.380          C  
ATOM  44195  C   ASN C2856      -8.215  -8.188 -60.504  1.00  0.360          C  
ATOM  44196  O   ASN C2856      -8.991  -7.936 -61.427  1.00  0.360          O  
ATOM  44197  CB  ASN C2856      -8.206 -10.670 -60.801  1.00  0.550          C  
ATOM  44198  CG  ASN C2856      -7.373 -11.867 -61.161  1.00  0.550          C  
ATOM  44199  OD1 ASN C2856      -6.282 -11.758 -61.739  1.00  0.550          O  
ATOM  44200  ND2 ASN C2856      -7.869 -13.025 -60.826  1.00  0.550          N  
ATOM  44201  H   ASN C2856      -6.906 -10.254 -58.571  1.00  0.500          H  
ATOM  44202  HA  ASN C2856      -6.656  -9.338 -61.364  1.00  0.460          H  
ATOM  44203 1HB  ASN C2856      -8.801 -10.899 -59.916  1.00  0.660          H  
ATOM  44204 2HB  ASN C2856      -8.897 -10.461 -61.617  1.00  0.660          H  
ATOM  44205 1HD2 ASN C2856      -7.366 -13.863 -61.037  1.00  0.660          H  
ATOM  44206 2HD2 ASN C2856      -8.753 -13.079 -60.362  1.00  0.660          H  
ATOM  44207  N   LEU C2857      -8.098  -7.409 -59.438  1.00  0.340          N  
ATOM  44208  CA  LEU C2857      -8.857  -6.180 -59.289  1.00  0.340          C  
ATOM  44209  C   LEU C2857      -7.933  -4.961 -59.366  1.00  0.300          C  
ATOM  44210  O   LEU C2857      -8.240  -3.966 -60.028  1.00  0.280          O  
ATOM  44211  CB  LEU C2857      -9.543  -6.202 -57.927  1.00  0.480          C  
ATOM  44212  CG  LEU C2857     -10.505  -7.382 -57.657  1.00  0.480          C  
ATOM  44213  CD1 LEU C2857     -10.990  -7.281 -56.232  1.00  0.480          C  
ATOM  44214  CD2 LEU C2857     -11.675  -7.363 -58.637  1.00  0.480          C  
ATOM  44215  H   LEU C2857      -7.433  -7.668 -58.717  1.00  0.410          H  
ATOM  44216  HA  LEU C2857      -9.582  -6.103 -60.093  1.00  0.410          H  
ATOM  44217 1HB  LEU C2857      -8.779  -6.211 -57.166  1.00  0.570          H  
ATOM  44218 2HB  LEU C2857     -10.109  -5.282 -57.822  1.00  0.570          H  
ATOM  44219  HG  LEU C2857      -9.962  -8.322 -57.762  1.00  0.570          H  
ATOM  44220 1HD1 LEU C2857     -11.652  -8.119 -56.013  1.00  0.570          H  
ATOM  44221 2HD1 LEU C2857     -10.139  -7.306 -55.549  1.00  0.570          H  
ATOM  44222 3HD1 LEU C2857     -11.531  -6.355 -56.107  1.00  0.570          H  
ATOM  44223 1HD2 LEU C2857     -12.338  -8.200 -58.421  1.00  0.570          H  
ATOM  44224 2HD2 LEU C2857     -12.226  -6.429 -58.532  1.00  0.570          H  
ATOM  44225 3HD2 LEU C2857     -11.313  -7.457 -59.659  1.00  0.570          H  
ATOM  44226  N   ASP C2858      -6.797  -5.054 -58.667  1.00  0.300          N  
ATOM  44227  CA  ASP C2858      -5.813  -3.984 -58.573  1.00  0.290          C  
ATOM  44228  C   ASP C2858      -4.626  -4.077 -59.539  1.00  0.280          C  
ATOM  44229  O   ASP C2858      -3.988  -3.062 -59.798  1.00  0.520          O  
ATOM  44230  CB  ASP C2858      -5.298  -3.841 -57.128  1.00  0.410          C  
ATOM  44231  CG  ASP C2858      -6.397  -3.367 -56.150  1.00  0.410          C  
ATOM  44232  OD1 ASP C2858      -7.054  -2.373 -56.429  1.00  0.410          O  
ATOM  44233  OD2 ASP C2858      -6.587  -3.994 -55.126  1.00  0.410          O  
ATOM  44234  H   ASP C2858      -6.625  -5.908 -58.140  1.00  0.360          H  
ATOM  44235  HA  ASP C2858      -6.333  -3.055 -58.808  1.00  0.350          H  
ATOM  44236 1HB  ASP C2858      -4.955  -4.816 -56.790  1.00  0.490          H  
ATOM  44237 2HB  ASP C2858      -4.447  -3.164 -57.095  1.00  0.490          H  
ATOM  44238  N   SER C2859      -4.246  -5.256 -60.040  1.00  0.440          N  
ATOM  44239  CA  SER C2859      -3.061  -5.288 -60.894  1.00  0.420          C  
ATOM  44240  C   SER C2859      -3.377  -4.820 -62.316  1.00  0.400          C  
ATOM  44241  O   SER C2859      -4.517  -4.918 -62.784  1.00  0.390          O  
ATOM  44242  CB  SER C2859      -2.467  -6.679 -60.910  1.00  0.600          C  
ATOM  44243  OG  SER C2859      -2.048  -7.057 -59.622  1.00  0.600          O  
ATOM  44244  H   SER C2859      -4.724  -6.144 -59.878  1.00  0.530          H  
ATOM  44245  HA  SER C2859      -2.320  -4.608 -60.477  1.00  0.500          H  
ATOM  44246 1HB  SER C2859      -3.176  -7.386 -61.303  1.00  0.720          H  
ATOM  44247 2HB  SER C2859      -1.628  -6.679 -61.569  1.00  0.720          H  
ATOM  44248  HG  SER C2859      -1.862  -8.012 -59.660  1.00  0.720          H  
ATOM  44249  N   LYS C2860      -2.352  -4.326 -63.014  1.00  0.400          N  
ATOM  44250  CA  LYS C2860      -2.498  -3.875 -64.408  1.00  0.400          C  
ATOM  44251  C   LYS C2860      -1.343  -4.387 -65.258  1.00  0.400          C  
ATOM  44252  O   LYS C2860      -0.222  -4.521 -64.779  1.00  0.400          O  
ATOM  44253  CB  LYS C2860      -2.607  -2.343 -64.490  1.00  0.560          C  
ATOM  44254  CG  LYS C2860      -3.813  -1.715 -63.752  1.00  0.560          C  
ATOM  44255  CD  LYS C2860      -5.146  -2.017 -64.433  1.00  0.560          C  
ATOM  44256  CE  LYS C2860      -6.297  -1.363 -63.692  1.00  0.560          C  
ATOM  44257  NZ  LYS C2860      -7.617  -1.739 -64.275  1.00  0.560          N  
ATOM  44258  H   LYS C2860      -1.442  -4.301 -62.539  1.00  0.480          H  
ATOM  44259  HA  LYS C2860      -3.408  -4.311 -64.817  1.00  0.480          H  
ATOM  44260 1HB  LYS C2860      -1.726  -1.909 -64.062  1.00  0.670          H  
ATOM  44261 2HB  LYS C2860      -2.645  -2.032 -65.530  1.00  0.670          H  
ATOM  44262 1HG  LYS C2860      -3.860  -2.089 -62.735  1.00  0.670          H  
ATOM  44263 2HG  LYS C2860      -3.675  -0.637 -63.706  1.00  0.670          H  
ATOM  44264 1HD  LYS C2860      -5.128  -1.656 -65.461  1.00  0.670          H  
ATOM  44265 2HD  LYS C2860      -5.326  -3.089 -64.444  1.00  0.670          H  
ATOM  44266 1HE  LYS C2860      -6.267  -1.680 -62.646  1.00  0.670          H  
ATOM  44267 2HE  LYS C2860      -6.184  -0.281 -63.736  1.00  0.670          H  
ATOM  44268 1HZ  LYS C2860      -8.355  -1.295 -63.752  1.00  0.670          H  
ATOM  44269 2HZ  LYS C2860      -7.662  -1.445 -65.240  1.00  0.670          H  
ATOM  44270 3HZ  LYS C2860      -7.729  -2.744 -64.222  1.00  0.670          H  
ATOM  44271  N   VAL C2861      -1.575  -4.622 -66.542  1.00  0.420          N  
ATOM  44272  CA  VAL C2861      -0.534  -5.211 -67.394  1.00  0.410          C  
ATOM  44273  C   VAL C2861       0.760  -4.408 -67.436  1.00  0.440          C  
ATOM  44274  O   VAL C2861       1.847  -4.983 -67.393  1.00  0.480          O  
ATOM  44275  CB  VAL C2861      -1.079  -5.434 -68.819  1.00  0.580          C  
ATOM  44276  CG1 VAL C2861       0.049  -5.845 -69.777  1.00  0.580          C  
ATOM  44277  CG2 VAL C2861      -2.142  -6.532 -68.764  1.00  0.580          C  
ATOM  44278  H   VAL C2861      -2.499  -4.447 -66.913  1.00  0.500          H  
ATOM  44279  HA  VAL C2861      -0.294  -6.193 -66.991  1.00  0.490          H  
ATOM  44280  HB  VAL C2861      -1.517  -4.510 -69.192  1.00  0.690          H  
ATOM  44281 1HG1 VAL C2861      -0.364  -6.004 -70.772  1.00  0.690          H  
ATOM  44282 2HG1 VAL C2861       0.811  -5.069 -69.836  1.00  0.690          H  
ATOM  44283 3HG1 VAL C2861       0.506  -6.769 -69.422  1.00  0.690          H  
ATOM  44284 1HG2 VAL C2861      -2.546  -6.700 -69.763  1.00  0.690          H  
ATOM  44285 2HG2 VAL C2861      -1.690  -7.454 -68.397  1.00  0.690          H  
ATOM  44286 3HG2 VAL C2861      -2.947  -6.239 -68.097  1.00  0.690          H  
ATOM  44287  N   GLY C2862       0.657  -3.091 -67.534  1.00  0.420          N  
ATOM  44288  CA  GLY C2862       1.842  -2.242 -67.567  1.00  0.440          C  
ATOM  44289  C   GLY C2862       2.285  -1.798 -66.167  1.00  0.420          C  
ATOM  44290  O   GLY C2862       3.203  -0.977 -66.044  1.00  0.440          O  
ATOM  44291  H   GLY C2862      -0.258  -2.670 -67.587  1.00  0.500          H  
ATOM  44292 1HA  GLY C2862       2.657  -2.779 -68.052  1.00  0.530          H  
ATOM  44293 2HA  GLY C2862       1.636  -1.365 -68.177  1.00  0.530          H  
ATOM  44294  N   GLY C2863       1.621  -2.332 -65.136  1.00  0.400          N  
ATOM  44295  CA  GLY C2863       1.796  -1.992 -63.730  1.00  0.390          C  
ATOM  44296  C   GLY C2863       0.739  -0.974 -63.304  1.00  0.420          C  
ATOM  44297  O   GLY C2863       0.221  -0.209 -64.127  1.00  0.450          O  
ATOM  44298  H   GLY C2863       0.934  -3.061 -65.312  1.00  0.480          H  
ATOM  44299 1HA  GLY C2863       1.676  -2.896 -63.129  1.00  0.470          H  
ATOM  44300 2HA  GLY C2863       2.794  -1.615 -63.538  1.00  0.470          H  
ATOM  44301  N   ASN C2864       0.381  -1.003 -62.023  1.00  0.400          N  
ATOM  44302  CA  ASN C2864      -0.622  -0.100 -61.453  1.00  0.420          C  
ATOM  44303  C   ASN C2864       0.076   0.888 -60.558  1.00  0.440          C  
ATOM  44304  O   ASN C2864       0.374   0.583 -59.408  1.00  0.450          O  
ATOM  44305  CB  ASN C2864      -1.692  -0.814 -60.650  1.00  0.580          C  
ATOM  44306  CG  ASN C2864      -2.785   0.171 -60.172  1.00  0.580          C  
ATOM  44307  OD1 ASN C2864      -2.571   1.395 -60.094  1.00  0.580          O  
ATOM  44308  ND2 ASN C2864      -3.941  -0.337 -59.851  1.00  0.580          N  
ATOM  44309  H   ASN C2864       0.902  -1.646 -61.418  1.00  0.480          H  
ATOM  44310  HA  ASN C2864      -1.100   0.457 -62.259  1.00  0.500          H  
ATOM  44311 1HB  ASN C2864      -2.140  -1.605 -61.242  1.00  0.700          H  
ATOM  44312 2HB  ASN C2864      -1.246  -1.281 -59.778  1.00  0.700          H  
ATOM  44313 1HD2 ASN C2864      -4.679   0.262 -59.544  1.00  0.700          H  
ATOM  44314 2HD2 ASN C2864      -4.081  -1.336 -59.902  1.00  0.700          H  
ATOM  44315  N   TYR C2865       0.271   2.098 -61.038  1.00  0.480          N  
ATOM  44316  CA  TYR C2865       1.087   3.034 -60.291  1.00  0.520          C  
ATOM  44317  C   TYR C2865       0.263   4.008 -59.476  1.00  0.540          C  
ATOM  44318  O   TYR C2865       0.757   5.053 -59.056  1.00  0.610          O  
ATOM  44319  CB  TYR C2865       2.009   3.748 -61.260  1.00  0.710          C  
ATOM  44320  CG  TYR C2865       2.825   2.735 -61.998  1.00  0.710          C  
ATOM  44321  CD1 TYR C2865       2.480   2.434 -63.297  1.00  0.710          C  
ATOM  44322  CD2 TYR C2865       3.876   2.065 -61.379  1.00  0.710          C  
ATOM  44323  CE1 TYR C2865       3.166   1.481 -63.981  1.00  0.710          C  
ATOM  44324  CE2 TYR C2865       4.571   1.100 -62.077  1.00  0.710          C  
ATOM  44325  CZ  TYR C2865       4.209   0.806 -63.375  1.00  0.710          C  
ATOM  44326  OH  TYR C2865       4.872  -0.167 -64.086  1.00  0.710          O  
ATOM  44327  H   TYR C2865      -0.062   2.327 -61.966  1.00  0.580          H  
ATOM  44328  HA  TYR C2865       1.704   2.465 -59.594  1.00  0.620          H  
ATOM  44329 1HB  TYR C2865       1.431   4.334 -61.976  1.00  0.850          H  
ATOM  44330 2HB  TYR C2865       2.680   4.418 -60.723  1.00  0.850          H  
ATOM  44331  HD1 TYR C2865       1.651   2.949 -63.779  1.00  0.850          H  
ATOM  44332  HD2 TYR C2865       4.144   2.285 -60.350  1.00  0.850          H  
ATOM  44333  HE1 TYR C2865       2.879   1.244 -65.004  1.00  0.850          H  
ATOM  44334  HE2 TYR C2865       5.390   0.564 -61.600  1.00  0.850          H  
ATOM  44335  HH  TYR C2865       4.352  -0.371 -64.902  1.00  0.850          H  
ATOM  44336  N   ASN C2866      -1.002   3.659 -59.227  1.00  0.490          N  
ATOM  44337  CA  ASN C2866      -1.861   4.513 -58.423  1.00  0.520          C  
ATOM  44338  C   ASN C2866      -1.748   4.178 -56.937  1.00  0.530          C  
ATOM  44339  O   ASN C2866      -2.398   4.811 -56.106  1.00  0.740          O  
ATOM  44340  CB  ASN C2866      -3.304   4.387 -58.860  1.00  0.720          C  
ATOM  44341  CG  ASN C2866      -3.551   4.938 -60.231  1.00  0.720          C  
ATOM  44342  OD1 ASN C2866      -2.914   5.899 -60.683  1.00  0.720          O  
ATOM  44343  ND2 ASN C2866      -4.484   4.333 -60.917  1.00  0.720          N  
ATOM  44344  H   ASN C2866      -1.387   2.794 -59.614  1.00  0.590          H  
ATOM  44345  HA  ASN C2866      -1.543   5.548 -58.549  1.00  0.620          H  
ATOM  44346 1HB  ASN C2866      -3.606   3.343 -58.831  1.00  0.860          H  
ATOM  44347 2HB  ASN C2866      -3.937   4.922 -58.155  1.00  0.860          H  
ATOM  44348 1HD2 ASN C2866      -4.707   4.643 -61.842  1.00  0.860          H  
ATOM  44349 2HD2 ASN C2866      -4.975   3.559 -60.512  1.00  0.860          H  
ATOM  44350  N   TYR C2867      -0.925   3.191 -56.595  1.00  0.360          N  
ATOM  44351  CA  TYR C2867      -0.738   2.839 -55.198  1.00  0.330          C  
ATOM  44352  C   TYR C2867       0.650   3.209 -54.718  1.00  0.340          C  
ATOM  44353  O   TYR C2867       1.662   2.741 -55.262  1.00  0.340          O  
ATOM  44354  CB  TYR C2867      -1.008   1.369 -54.938  1.00  0.470          C  
ATOM  44355  CG  TYR C2867      -2.443   0.966 -55.093  1.00  0.470          C  
ATOM  44356  CD1 TYR C2867      -2.882   0.224 -56.183  1.00  0.470          C  
ATOM  44357  CD2 TYR C2867      -3.338   1.370 -54.128  1.00  0.470          C  
ATOM  44358  CE1 TYR C2867      -4.221  -0.133 -56.267  1.00  0.470          C  
ATOM  44359  CE2 TYR C2867      -4.650   1.031 -54.219  1.00  0.470          C  
ATOM  44360  CZ  TYR C2867      -5.103   0.276 -55.266  1.00  0.470          C  
ATOM  44361  OH  TYR C2867      -6.443  -0.062 -55.315  1.00  0.470          O  
ATOM  44362  H   TYR C2867      -0.421   2.698 -57.321  1.00  0.430          H  
ATOM  44363  HA  TYR C2867      -1.442   3.417 -54.598  1.00  0.400          H  
ATOM  44364 1HB  TYR C2867      -0.409   0.780 -55.634  1.00  0.570          H  
ATOM  44365 2HB  TYR C2867      -0.693   1.117 -53.926  1.00  0.570          H  
ATOM  44366  HD1 TYR C2867      -2.183  -0.086 -56.958  1.00  0.570          H  
ATOM  44367  HD2 TYR C2867      -2.997   1.958 -53.284  1.00  0.570          H  
ATOM  44368  HE1 TYR C2867      -4.583  -0.726 -57.105  1.00  0.570          H  
ATOM  44369  HE2 TYR C2867      -5.340   1.351 -53.444  1.00  0.570          H  
ATOM  44370  HH  TYR C2867      -6.588  -0.811 -55.938  1.00  0.570          H  
ATOM  44371  N   LEU C2868       0.679   4.098 -53.729  1.00  0.350          N  
ATOM  44372  CA  LEU C2868       1.929   4.615 -53.178  1.00  0.360          C  
ATOM  44373  C   LEU C2868       2.185   4.233 -51.726  1.00  0.360          C  
ATOM  44374  O   LEU C2868       1.252   4.055 -50.926  1.00  0.350          O  
ATOM  44375  CB  LEU C2868       1.962   6.145 -53.262  1.00  0.500          C  
ATOM  44376  CG  LEU C2868       1.797   6.807 -54.640  1.00  0.500          C  
ATOM  44377  CD1 LEU C2868       1.771   8.311 -54.448  1.00  0.500          C  
ATOM  44378  CD2 LEU C2868       2.925   6.406 -55.554  1.00  0.500          C  
ATOM  44379  H   LEU C2868      -0.215   4.430 -53.368  1.00  0.420          H  
ATOM  44380  HA  LEU C2868       2.750   4.204 -53.755  1.00  0.430          H  
ATOM  44381 1HB  LEU C2868       1.167   6.498 -52.673  1.00  0.600          H  
ATOM  44382 2HB  LEU C2868       2.899   6.493 -52.825  1.00  0.600          H  
ATOM  44383  HG  LEU C2868       0.848   6.501 -55.085  1.00  0.600          H  
ATOM  44384 1HD1 LEU C2868       1.641   8.798 -55.414  1.00  0.600          H  
ATOM  44385 2HD1 LEU C2868       0.948   8.589 -53.795  1.00  0.600          H  
ATOM  44386 3HD1 LEU C2868       2.709   8.633 -54.006  1.00  0.600          H  
ATOM  44387 1HD2 LEU C2868       2.797   6.888 -56.523  1.00  0.600          H  
ATOM  44388 2HD2 LEU C2868       3.883   6.705 -55.121  1.00  0.600          H  
ATOM  44389 3HD2 LEU C2868       2.900   5.352 -55.687  1.00  0.600          H  
ATOM  44390  N   TYR C2869       3.464   4.189 -51.385  1.00  0.380          N  
ATOM  44391  CA  TYR C2869       3.900   3.940 -50.025  1.00  0.390          C  
ATOM  44392  C   TYR C2869       5.065   4.834 -49.663  1.00  0.410          C  
ATOM  44393  O   TYR C2869       5.821   5.289 -50.526  1.00  0.440          O  
ATOM  44394  CB  TYR C2869       4.279   2.474 -49.877  1.00  0.540          C  
ATOM  44395  CG  TYR C2869       5.481   2.027 -50.699  1.00  0.540          C  
ATOM  44396  CD1 TYR C2869       6.748   1.949 -50.138  1.00  0.540          C  
ATOM  44397  CD2 TYR C2869       5.302   1.700 -52.034  1.00  0.540          C  
ATOM  44398  CE1 TYR C2869       7.807   1.508 -50.918  1.00  0.540          C  
ATOM  44399  CE2 TYR C2869       6.339   1.266 -52.792  1.00  0.540          C  
ATOM  44400  CZ  TYR C2869       7.578   1.154 -52.257  1.00  0.540          C  
ATOM  44401  OH  TYR C2869       8.607   0.699 -53.047  1.00  0.540          O  
ATOM  44402  H   TYR C2869       4.164   4.316 -52.123  1.00  0.460          H  
ATOM  44403  HA  TYR C2869       3.082   4.152 -49.344  1.00  0.470          H  
ATOM  44404 1HB  TYR C2869       4.486   2.259 -48.827  1.00  0.650          H  
ATOM  44405 2HB  TYR C2869       3.437   1.869 -50.167  1.00  0.650          H  
ATOM  44406  HD1 TYR C2869       6.908   2.219 -49.090  1.00  0.650          H  
ATOM  44407  HD2 TYR C2869       4.319   1.777 -52.485  1.00  0.650          H  
ATOM  44408  HE1 TYR C2869       8.808   1.431 -50.492  1.00  0.650          H  
ATOM  44409  HE2 TYR C2869       6.176   1.003 -53.826  1.00  0.650          H  
ATOM  44410  HH  TYR C2869       8.279   0.533 -53.941  1.00  0.650          H  
ATOM  44411  N   ARG C2870       5.234   5.072 -48.378  1.00  0.410          N  
ATOM  44412  CA  ARG C2870       6.349   5.853 -47.904  1.00  0.430          C  
ATOM  44413  C   ARG C2870       7.576   5.006 -47.685  1.00  0.430          C  
ATOM  44414  O   ARG C2870       7.523   3.953 -47.042  1.00  0.410          O  
ATOM  44415  CB  ARG C2870       5.982   6.588 -46.624  1.00  0.590          C  
ATOM  44416  CG  ARG C2870       7.046   7.515 -46.101  1.00  0.590          C  
ATOM  44417  CD  ARG C2870       6.598   8.259 -44.911  1.00  0.590          C  
ATOM  44418  NE  ARG C2870       5.507   9.146 -45.197  1.00  0.590          N  
ATOM  44419  CZ  ARG C2870       5.634  10.390 -45.694  1.00  0.590          C  
ATOM  44420  NH1 ARG C2870       6.842  10.901 -45.954  1.00  0.590          N  
ATOM  44421  NH2 ARG C2870       4.537  11.099 -45.921  1.00  0.590          N  
ATOM  44422  H   ARG C2870       4.576   4.704 -47.704  1.00  0.490          H  
ATOM  44423  HA  ARG C2870       6.606   6.587 -48.656  1.00  0.520          H  
ATOM  44424 1HB  ARG C2870       5.073   7.160 -46.785  1.00  0.710          H  
ATOM  44425 2HB  ARG C2870       5.776   5.868 -45.834  1.00  0.710          H  
ATOM  44426 1HG  ARG C2870       7.922   6.937 -45.804  1.00  0.710          H  
ATOM  44427 2HG  ARG C2870       7.334   8.222 -46.879  1.00  0.710          H  
ATOM  44428 1HD  ARG C2870       6.274   7.580 -44.154  1.00  0.710          H  
ATOM  44429 2HD  ARG C2870       7.418   8.845 -44.528  1.00  0.710          H  
ATOM  44430  HE  ARG C2870       4.566   8.803 -45.014  1.00  0.710          H  
ATOM  44431 1HH1 ARG C2870       7.717  10.350 -45.787  1.00  0.710          H  
ATOM  44432 2HH1 ARG C2870       6.919  11.853 -46.304  1.00  0.710          H  
ATOM  44433 1HH2 ARG C2870       3.603  10.707 -45.696  1.00  0.710          H  
ATOM  44434 2HH2 ARG C2870       4.599  12.040 -46.342  1.00  0.710          H  
ATOM  44435  N   LEU C2871       8.679   5.493 -48.234  1.00  0.440          N  
ATOM  44436  CA  LEU C2871       9.995   4.906 -48.096  1.00  0.420          C  
ATOM  44437  C   LEU C2871      10.836   5.692 -47.118  1.00  0.460          C  
ATOM  44438  O   LEU C2871      11.596   5.120 -46.338  1.00  0.490          O  
ATOM  44439  CB  LEU C2871      10.726   4.852 -49.439  1.00  0.600          C  
ATOM  44440  CG  LEU C2871      12.213   4.411 -49.367  1.00  0.600          C  
ATOM  44441  CD1 LEU C2871      12.346   3.013 -48.798  1.00  0.600          C  
ATOM  44442  CD2 LEU C2871      12.788   4.475 -50.733  1.00  0.600          C  
ATOM  44443  H   LEU C2871       8.599   6.354 -48.773  1.00  0.530          H  
ATOM  44444  HA  LEU C2871       9.869   3.895 -47.716  1.00  0.500          H  
ATOM  44445 1HB  LEU C2871      10.200   4.153 -50.094  1.00  0.720          H  
ATOM  44446 2HB  LEU C2871      10.691   5.845 -49.897  1.00  0.720          H  
ATOM  44447  HG  LEU C2871      12.758   5.099 -48.723  1.00  0.720          H  
ATOM  44448 1HD1 LEU C2871      13.378   2.752 -48.755  1.00  0.720          H  
ATOM  44449 2HD1 LEU C2871      11.940   2.969 -47.794  1.00  0.720          H  
ATOM  44450 3HD1 LEU C2871      11.813   2.307 -49.436  1.00  0.720          H  
ATOM  44451 1HD2 LEU C2871      13.813   4.223 -50.715  1.00  0.720          H  
ATOM  44452 2HD2 LEU C2871      12.279   3.792 -51.335  1.00  0.720          H  
ATOM  44453 3HD2 LEU C2871      12.674   5.469 -51.134  1.00  0.720          H  
ATOM  44454  N   PHE C2872      10.751   7.017 -47.176  1.00  0.480          N  
ATOM  44455  CA  PHE C2872      11.597   7.775 -46.277  1.00  0.530          C  
ATOM  44456  C   PHE C2872      10.816   8.592 -45.274  1.00  0.490          C  
ATOM  44457  O   PHE C2872       9.817   9.254 -45.604  1.00  0.450          O  
ATOM  44458  CB  PHE C2872      12.509   8.727 -47.018  1.00  0.720          C  
ATOM  44459  CG  PHE C2872      13.515   8.108 -47.929  1.00  0.720          C  
ATOM  44460  CD1 PHE C2872      13.295   8.033 -49.287  1.00  0.720          C  
ATOM  44461  CD2 PHE C2872      14.700   7.598 -47.424  1.00  0.720          C  
ATOM  44462  CE1 PHE C2872      14.244   7.469 -50.111  1.00  0.720          C  
ATOM  44463  CE2 PHE C2872      15.644   7.035 -48.253  1.00  0.720          C  
ATOM  44464  CZ  PHE C2872      15.414   6.972 -49.596  1.00  0.720          C  
ATOM  44465  H   PHE C2872      10.119   7.465 -47.841  1.00  0.580          H  
ATOM  44466  HA  PHE C2872      12.222   7.083 -45.714  1.00  0.640          H  
ATOM  44467 1HB  PHE C2872      11.931   9.445 -47.571  1.00  0.870          H  
ATOM  44468 2HB  PHE C2872      13.047   9.259 -46.270  1.00  0.870          H  
ATOM  44469  HD1 PHE C2872      12.367   8.425 -49.714  1.00  0.870          H  
ATOM  44470  HD2 PHE C2872      14.886   7.651 -46.349  1.00  0.870          H  
ATOM  44471  HE1 PHE C2872      14.063   7.417 -51.183  1.00  0.870          H  
ATOM  44472  HE2 PHE C2872      16.571   6.641 -47.840  1.00  0.870          H  
ATOM  44473  HZ  PHE C2872      16.156   6.531 -50.258  1.00  0.870          H  
ATOM  44474  N   ARG C2873      11.362   8.630 -44.066  1.00  0.490          N  
ATOM  44475  CA  ARG C2873      10.795   9.403 -42.994  1.00  0.450          C  
ATOM  44476  C   ARG C2873      11.881   9.753 -41.968  1.00  0.470          C  
ATOM  44477  O   ARG C2873      12.822   8.989 -41.765  1.00  0.520          O  
ATOM  44478  CB  ARG C2873       9.671   8.624 -42.353  1.00  0.650          C  
ATOM  44479  CG  ARG C2873       8.880   9.395 -41.396  1.00  0.650          C  
ATOM  44480  CD  ARG C2873       7.691   8.696 -40.909  1.00  0.650          C  
ATOM  44481  NE  ARG C2873       7.183   9.418 -39.780  1.00  0.650          N  
ATOM  44482  CZ  ARG C2873       6.345  10.469 -39.811  1.00  0.650          C  
ATOM  44483  NH1 ARG C2873       5.882  10.907 -40.960  1.00  0.650          N  
ATOM  44484  NH2 ARG C2873       6.014  11.057 -38.679  1.00  0.650          N  
ATOM  44485  H   ARG C2873      12.185   8.063 -43.894  1.00  0.590          H  
ATOM  44486  HA  ARG C2873      10.393  10.330 -43.404  1.00  0.540          H  
ATOM  44487 1HB  ARG C2873       9.027   8.180 -43.094  1.00  0.780          H  
ATOM  44488 2HB  ARG C2873      10.111   7.825 -41.785  1.00  0.780          H  
ATOM  44489 1HG  ARG C2873       9.478   9.640 -40.551  1.00  0.780          H  
ATOM  44490 2HG  ARG C2873       8.553  10.314 -41.879  1.00  0.780          H  
ATOM  44491 1HD  ARG C2873       6.919   8.622 -41.675  1.00  0.780          H  
ATOM  44492 2HD  ARG C2873       7.966   7.699 -40.572  1.00  0.780          H  
ATOM  44493  HE  ARG C2873       7.563   9.126 -38.870  1.00  0.780          H  
ATOM  44494 1HH1 ARG C2873       6.139  10.453 -41.813  1.00  0.780          H  
ATOM  44495 2HH1 ARG C2873       5.257  11.726 -41.018  1.00  0.780          H  
ATOM  44496 1HH2 ARG C2873       6.394  10.701 -37.809  1.00  0.780          H  
ATOM  44497 2HH2 ARG C2873       5.386  11.850 -38.678  1.00  0.780          H  
ATOM  44498  N   LYS C2874      11.754  10.932 -41.354  1.00  0.440          N  
ATOM  44499  CA  LYS C2874      12.663  11.429 -40.311  1.00  0.480          C  
ATOM  44500  C   LYS C2874      12.656  10.606 -39.005  1.00  0.440          C  
ATOM  44501  O   LYS C2874      13.690  10.457 -38.351  1.00  0.430          O  
ATOM  44502  CB  LYS C2874      12.315  12.891 -40.034  1.00  0.660          C  
ATOM  44503  CG  LYS C2874      12.676  13.833 -41.200  1.00  0.660          C  
ATOM  44504  CD  LYS C2874      12.254  15.289 -40.932  1.00  0.660          C  
ATOM  44505  CE  LYS C2874      12.607  16.200 -42.124  1.00  0.660          C  
ATOM  44506  NZ  LYS C2874      12.148  17.615 -41.929  1.00  0.660          N  
ATOM  44507  H   LYS C2874      10.970  11.513 -41.614  1.00  0.530          H  
ATOM  44508  HA  LYS C2874      13.678  11.390 -40.706  1.00  0.580          H  
ATOM  44509 1HB  LYS C2874      11.246  12.980 -39.833  1.00  0.790          H  
ATOM  44510 2HB  LYS C2874      12.845  13.227 -39.143  1.00  0.790          H  
ATOM  44511 1HG  LYS C2874      13.756  13.802 -41.357  1.00  0.790          H  
ATOM  44512 2HG  LYS C2874      12.192  13.485 -42.110  1.00  0.790          H  
ATOM  44513 1HD  LYS C2874      11.178  15.332 -40.758  1.00  0.790          H  
ATOM  44514 2HD  LYS C2874      12.764  15.657 -40.042  1.00  0.790          H  
ATOM  44515 1HE  LYS C2874      13.688  16.199 -42.252  1.00  0.790          H  
ATOM  44516 2HE  LYS C2874      12.144  15.802 -43.028  1.00  0.790          H  
ATOM  44517 1HZ  LYS C2874      12.421  18.168 -42.740  1.00  0.790          H  
ATOM  44518 2HZ  LYS C2874      11.138  17.650 -41.824  1.00  0.790          H  
ATOM  44519 3HZ  LYS C2874      12.579  18.003 -41.106  1.00  0.790          H  
ATOM  44520  N   SER C2875      11.485  10.099 -38.623  1.00  0.460          N  
ATOM  44521  CA  SER C2875      11.299   9.309 -37.406  1.00  0.450          C  
ATOM  44522  C   SER C2875      10.122   8.351 -37.574  1.00  0.440          C  
ATOM  44523  O   SER C2875       9.238   8.595 -38.389  1.00  0.470          O  
ATOM  44524  CB  SER C2875      11.070  10.224 -36.218  1.00  0.630          C  
ATOM  44525  OG  SER C2875       9.871  10.948 -36.353  1.00  0.630          O  
ATOM  44526  H   SER C2875      10.680  10.282 -39.193  1.00  0.550          H  
ATOM  44527  HA  SER C2875      12.200   8.719 -37.231  1.00  0.540          H  
ATOM  44528 1HB  SER C2875      11.034   9.629 -35.307  1.00  0.760          H  
ATOM  44529 2HB  SER C2875      11.907  10.915 -36.127  1.00  0.760          H  
ATOM  44530  HG  SER C2875       9.793  11.482 -35.560  1.00  0.760          H  
ATOM  44531  N   ASN C2876      10.080   7.293 -36.774  1.00  0.460          N  
ATOM  44532  CA  ASN C2876       8.992   6.310 -36.851  1.00  0.430          C  
ATOM  44533  C   ASN C2876       7.640   6.884 -36.437  1.00  0.390          C  
ATOM  44534  O   ASN C2876       7.576   7.790 -35.604  1.00  0.370          O  
ATOM  44535  CB  ASN C2876       9.324   5.105 -36.011  1.00  0.610          C  
ATOM  44536  CG  ASN C2876      10.498   4.360 -36.545  1.00  0.610          C  
ATOM  44537  OD1 ASN C2876      10.839   4.455 -37.728  1.00  0.610          O  
ATOM  44538  ND2 ASN C2876      11.136   3.615 -35.692  1.00  0.610          N  
ATOM  44539  H   ASN C2876      10.830   7.156 -36.112  1.00  0.550          H  
ATOM  44540  HA  ASN C2876       8.890   5.989 -37.891  1.00  0.520          H  
ATOM  44541 1HB  ASN C2876       9.529   5.413 -34.987  1.00  0.740          H  
ATOM  44542 2HB  ASN C2876       8.462   4.433 -35.986  1.00  0.740          H  
ATOM  44543 1HD2 ASN C2876      11.928   3.083 -35.991  1.00  0.740          H  
ATOM  44544 2HD2 ASN C2876      10.829   3.561 -34.742  1.00  0.740          H  
ATOM  44545  N   LEU C2877       6.567   6.309 -36.995  1.00  0.380          N  
ATOM  44546  CA  LEU C2877       5.187   6.706 -36.686  1.00  0.350          C  
ATOM  44547  C   LEU C2877       4.670   6.262 -35.334  1.00  0.340          C  
ATOM  44548  O   LEU C2877       5.084   5.235 -34.788  1.00  0.350          O  
ATOM  44549  CB  LEU C2877       4.183   6.118 -37.690  1.00  0.500          C  
ATOM  44550  CG  LEU C2877       4.214   6.561 -39.145  1.00  0.500          C  
ATOM  44551  CD1 LEU C2877       3.223   5.715 -39.889  1.00  0.500          C  
ATOM  44552  CD2 LEU C2877       3.810   8.016 -39.281  1.00  0.500          C  
ATOM  44553  H   LEU C2877       6.722   5.565 -37.684  1.00  0.460          H  
ATOM  44554  HA  LEU C2877       5.136   7.793 -36.708  1.00  0.420          H  
ATOM  44555 1HB  LEU C2877       4.329   5.038 -37.693  1.00  0.600          H  
ATOM  44556 2HB  LEU C2877       3.180   6.305 -37.312  1.00  0.600          H  
ATOM  44557  HG  LEU C2877       5.210   6.421 -39.557  1.00  0.600          H  
ATOM  44558 1HD1 LEU C2877       3.209   6.017 -40.924  1.00  0.600          H  
ATOM  44559 2HD1 LEU C2877       3.504   4.663 -39.810  1.00  0.600          H  
ATOM  44560 3HD1 LEU C2877       2.224   5.859 -39.466  1.00  0.600          H  
ATOM  44561 1HD2 LEU C2877       3.823   8.299 -40.334  1.00  0.600          H  
ATOM  44562 2HD2 LEU C2877       2.811   8.150 -38.889  1.00  0.600          H  
ATOM  44563 3HD2 LEU C2877       4.493   8.639 -38.734  1.00  0.600          H  
ATOM  44564  N   LYS C2878       3.715   7.037 -34.828  1.00  0.330          N  
ATOM  44565  CA  LYS C2878       2.970   6.710 -33.631  1.00  0.320          C  
ATOM  44566  C   LYS C2878       1.788   5.820 -34.061  1.00  0.300          C  
ATOM  44567  O   LYS C2878       1.489   5.768 -35.262  1.00  0.300          O  
ATOM  44568  CB  LYS C2878       2.523   8.006 -32.932  1.00  0.450          C  
ATOM  44569  CG  LYS C2878       3.682   8.833 -32.364  1.00  0.450          C  
ATOM  44570  CD  LYS C2878       3.201  10.108 -31.653  1.00  0.450          C  
ATOM  44571  CE  LYS C2878       4.382  10.869 -31.022  1.00  0.450          C  
ATOM  44572  NZ  LYS C2878       3.953  12.125 -30.317  1.00  0.450          N  
ATOM  44573  H   LYS C2878       3.471   7.905 -35.333  1.00  0.400          H  
ATOM  44574  HA  LYS C2878       3.633   6.158 -32.971  1.00  0.380          H  
ATOM  44575 1HB  LYS C2878       2.014   8.637 -33.660  1.00  0.540          H  
ATOM  44576 2HB  LYS C2878       1.824   7.806 -32.140  1.00  0.540          H  
ATOM  44577 1HG  LYS C2878       4.254   8.221 -31.668  1.00  0.540          H  
ATOM  44578 2HG  LYS C2878       4.339   9.118 -33.190  1.00  0.540          H  
ATOM  44579 1HD  LYS C2878       2.706  10.762 -32.379  1.00  0.540          H  
ATOM  44580 2HD  LYS C2878       2.484   9.849 -30.874  1.00  0.540          H  
ATOM  44581 1HE  LYS C2878       4.870  10.215 -30.303  1.00  0.540          H  
ATOM  44582 2HE  LYS C2878       5.095  11.133 -31.803  1.00  0.540          H  
ATOM  44583 1HZ  LYS C2878       4.759  12.580 -29.917  1.00  0.540          H  
ATOM  44584 2HZ  LYS C2878       3.508  12.768 -30.992  1.00  0.540          H  
ATOM  44585 3HZ  LYS C2878       3.299  11.901 -29.583  1.00  0.540          H  
ATOM  44586  N   PRO C2879       1.151   5.067 -33.143  1.00  0.290          N  
ATOM  44587  CA  PRO C2879       0.008   4.230 -33.438  1.00  0.280          C  
ATOM  44588  C   PRO C2879      -1.061   5.066 -34.122  1.00  0.250          C  
ATOM  44589  O   PRO C2879      -1.303   6.217 -33.763  1.00  0.260          O  
ATOM  44590  CB  PRO C2879      -0.420   3.767 -32.057  1.00  0.420          C  
ATOM  44591  CG  PRO C2879       0.852   3.769 -31.247  1.00  0.420          C  
ATOM  44592  CD  PRO C2879       1.605   4.984 -31.733  1.00  0.420          C  
ATOM  44593  HA  PRO C2879       0.316   3.390 -34.069  1.00  0.340          H  
ATOM  44594 1HB  PRO C2879      -1.198   4.410 -31.678  1.00  0.500          H  
ATOM  44595 2HB  PRO C2879      -0.839   2.789 -32.144  1.00  0.500          H  
ATOM  44596 1HG  PRO C2879       0.605   3.828 -30.166  1.00  0.500          H  
ATOM  44597 2HG  PRO C2879       1.403   2.834 -31.406  1.00  0.500          H  
ATOM  44598 1HD  PRO C2879       1.288   5.865 -31.159  1.00  0.500          H  
ATOM  44599 2HD  PRO C2879       2.673   4.782 -31.646  1.00  0.500          H  
ATOM  44600  N   PHE C2880      -1.640   4.473 -35.154  1.00  0.240          N  
ATOM  44601  CA  PHE C2880      -2.641   5.062 -36.025  1.00  0.220          C  
ATOM  44602  C   PHE C2880      -2.318   6.499 -36.431  1.00  0.210          C  
ATOM  44603  O   PHE C2880      -3.229   7.317 -36.539  1.00  0.190          O  
ATOM  44604  CB  PHE C2880      -4.023   5.047 -35.362  1.00  0.320          C  
ATOM  44605  CG  PHE C2880      -4.614   3.694 -35.049  1.00  0.320          C  
ATOM  44606  CD1 PHE C2880      -4.579   3.183 -33.760  1.00  0.320          C  
ATOM  44607  CD2 PHE C2880      -5.254   2.954 -36.032  1.00  0.320          C  
ATOM  44608  CE1 PHE C2880      -5.172   1.970 -33.465  1.00  0.320          C  
ATOM  44609  CE2 PHE C2880      -5.842   1.743 -35.734  1.00  0.320          C  
ATOM  44610  CZ  PHE C2880      -5.803   1.257 -34.450  1.00  0.320          C  
ATOM  44611  H   PHE C2880      -1.367   3.515 -35.361  1.00  0.290          H  
ATOM  44612  HA  PHE C2880      -2.691   4.457 -36.933  1.00  0.260          H  
ATOM  44613 1HB  PHE C2880      -3.954   5.575 -34.428  1.00  0.380          H  
ATOM  44614 2HB  PHE C2880      -4.734   5.585 -35.985  1.00  0.380          H  
ATOM  44615  HD1 PHE C2880      -4.087   3.759 -32.975  1.00  0.380          H  
ATOM  44616  HD2 PHE C2880      -5.308   3.338 -37.060  1.00  0.380          H  
ATOM  44617  HE1 PHE C2880      -5.149   1.590 -32.448  1.00  0.380          H  
ATOM  44618  HE2 PHE C2880      -6.350   1.182 -36.527  1.00  0.380          H  
ATOM  44619  HZ  PHE C2880      -6.275   0.322 -34.223  1.00  0.380          H  
ATOM  44620  N   GLU C2881      -1.057   6.777 -36.797  1.00  0.230          N  
ATOM  44621  CA  GLU C2881      -0.688   8.088 -37.306  1.00  0.240          C  
ATOM  44622  C   GLU C2881      -0.651   8.097 -38.833  1.00  0.250          C  
ATOM  44623  O   GLU C2881      -0.093   7.202 -39.467  1.00  0.300          O  
ATOM  44624  CB  GLU C2881       0.671   8.531 -36.748  1.00  0.330          C  
ATOM  44625  CG  GLU C2881       1.104   9.937 -37.194  1.00  0.330          C  
ATOM  44626  CD  GLU C2881       2.452  10.385 -36.702  1.00  0.330          C  
ATOM  44627  OE1 GLU C2881       3.161   9.633 -36.054  1.00  0.330          O  
ATOM  44628  OE2 GLU C2881       2.777  11.520 -36.982  1.00  0.330          O  
ATOM  44629  H   GLU C2881      -0.309   6.097 -36.648  1.00  0.280          H  
ATOM  44630  HA  GLU C2881      -1.434   8.804 -36.980  1.00  0.290          H  
ATOM  44631 1HB  GLU C2881       0.620   8.525 -35.662  1.00  0.400          H  
ATOM  44632 2HB  GLU C2881       1.429   7.822 -37.036  1.00  0.400          H  
ATOM  44633 1HG  GLU C2881       1.126   9.975 -38.281  1.00  0.400          H  
ATOM  44634 2HG  GLU C2881       0.349  10.651 -36.857  1.00  0.400          H  
ATOM  44635  N   ARG C2882      -1.267   9.109 -39.423  1.00  0.230          N  
ATOM  44636  CA  ARG C2882      -1.286   9.295 -40.867  1.00  0.260          C  
ATOM  44637  C   ARG C2882      -0.428  10.502 -41.255  1.00  0.350          C  
ATOM  44638  O   ARG C2882      -0.464  11.535 -40.593  1.00  0.570          O  
ATOM  44639  CB  ARG C2882      -2.718   9.476 -41.353  1.00  0.350          C  
ATOM  44640  CG  ARG C2882      -2.889   9.653 -42.845  1.00  0.350          C  
ATOM  44641  CD  ARG C2882      -4.315   9.571 -43.253  1.00  0.350          C  
ATOM  44642  NE  ARG C2882      -4.467   9.909 -44.651  1.00  0.350          N  
ATOM  44643  CZ  ARG C2882      -5.623   9.870 -45.352  1.00  0.350          C  
ATOM  44644  NH1 ARG C2882      -6.732   9.491 -44.778  1.00  0.350          N  
ATOM  44645  NH2 ARG C2882      -5.640  10.218 -46.622  1.00  0.350          N  
ATOM  44646  H   ARG C2882      -1.730   9.790 -38.822  1.00  0.280          H  
ATOM  44647  HA  ARG C2882      -0.869   8.406 -41.341  1.00  0.310          H  
ATOM  44648 1HB  ARG C2882      -3.316   8.635 -41.056  1.00  0.420          H  
ATOM  44649 2HB  ARG C2882      -3.143  10.357 -40.868  1.00  0.420          H  
ATOM  44650 1HG  ARG C2882      -2.516  10.634 -43.136  1.00  0.420          H  
ATOM  44651 2HG  ARG C2882      -2.337   8.874 -43.379  1.00  0.420          H  
ATOM  44652 1HD  ARG C2882      -4.675   8.544 -43.105  1.00  0.420          H  
ATOM  44653 2HD  ARG C2882      -4.910  10.263 -42.660  1.00  0.420          H  
ATOM  44654  HE  ARG C2882      -3.631  10.217 -45.122  1.00  0.420          H  
ATOM  44655 1HH1 ARG C2882      -6.732   9.192 -43.817  1.00  0.420          H  
ATOM  44656 2HH1 ARG C2882      -7.584   9.449 -45.308  1.00  0.420          H  
ATOM  44657 1HH2 ARG C2882      -4.792  10.506 -47.080  1.00  0.420          H  
ATOM  44658 2HH2 ARG C2882      -6.503  10.173 -47.145  1.00  0.420          H  
ATOM  44659  N   ASP C2883       0.333  10.379 -42.336  1.00  0.210          N  
ATOM  44660  CA  ASP C2883       1.160  11.488 -42.810  1.00  0.240          C  
ATOM  44661  C   ASP C2883       1.255  11.451 -44.322  1.00  0.260          C  
ATOM  44662  O   ASP C2883       1.807  10.510 -44.904  1.00  0.290          O  
ATOM  44663  CB  ASP C2883       2.555  11.487 -42.191  1.00  0.320          C  
ATOM  44664  CG  ASP C2883       3.360  12.756 -42.591  1.00  0.320          C  
ATOM  44665  OD1 ASP C2883       2.918  13.471 -43.492  1.00  0.320          O  
ATOM  44666  OD2 ASP C2883       4.403  12.994 -42.002  1.00  0.320          O  
ATOM  44667  H   ASP C2883       0.335   9.501 -42.842  1.00  0.250          H  
ATOM  44668  HA  ASP C2883       0.674  12.423 -42.531  1.00  0.290          H  
ATOM  44669 1HB  ASP C2883       2.471  11.446 -41.099  1.00  0.390          H  
ATOM  44670 2HB  ASP C2883       3.103  10.600 -42.517  1.00  0.390          H  
ATOM  44671  N   ILE C2884       0.638  12.438 -44.957  1.00  0.250          N  
ATOM  44672  CA  ILE C2884       0.554  12.466 -46.400  1.00  0.290          C  
ATOM  44673  C   ILE C2884       1.423  13.556 -47.020  1.00  0.380          C  
ATOM  44674  O   ILE C2884       1.249  13.899 -48.192  1.00  0.470          O  
ATOM  44675  CB  ILE C2884      -0.924  12.584 -46.824  1.00  0.390          C  
ATOM  44676  CG1 ILE C2884      -1.556  13.903 -46.268  1.00  0.390          C  
ATOM  44677  CG2 ILE C2884      -1.660  11.356 -46.289  1.00  0.390          C  
ATOM  44678  CD1 ILE C2884      -2.927  14.242 -46.812  1.00  0.390          C  
ATOM  44679  H   ILE C2884       0.249  13.196 -44.412  1.00  0.300          H  
ATOM  44680  HA  ILE C2884       0.919  11.514 -46.771  1.00  0.350          H  
ATOM  44681  HB  ILE C2884      -0.992  12.609 -47.909  1.00  0.470          H  
ATOM  44682 1HG1 ILE C2884      -1.636  13.830 -45.185  1.00  0.470          H  
ATOM  44683 2HG1 ILE C2884      -0.892  14.741 -46.515  1.00  0.470          H  
ATOM  44684 1HG2 ILE C2884      -2.694  11.380 -46.586  1.00  0.470          H  
ATOM  44685 2HG2 ILE C2884      -1.184  10.467 -46.690  1.00  0.470          H  
ATOM  44686 3HG2 ILE C2884      -1.591  11.335 -45.210  1.00  0.470          H  
ATOM  44687 1HD1 ILE C2884      -3.255  15.182 -46.368  1.00  0.470          H  
ATOM  44688 2HD1 ILE C2884      -2.861  14.352 -47.894  1.00  0.470          H  
ATOM  44689 3HD1 ILE C2884      -3.641  13.465 -46.566  1.00  0.470          H  
ATOM  44690  N   SER C2885       2.356  14.089 -46.225  1.00  0.400          N  
ATOM  44691  CA  SER C2885       3.315  15.084 -46.684  1.00  0.520          C  
ATOM  44692  C   SER C2885       4.227  14.528 -47.752  1.00  0.560          C  
ATOM  44693  O   SER C2885       4.664  13.374 -47.675  1.00  0.560          O  
ATOM  44694  CB  SER C2885       4.181  15.586 -45.558  1.00  0.680          C  
ATOM  44695  OG  SER C2885       5.198  16.421 -46.068  1.00  0.680          O  
ATOM  44696  H   SER C2885       2.426  13.774 -45.245  1.00  0.480          H  
ATOM  44697  HA  SER C2885       2.759  15.926 -47.101  1.00  0.620          H  
ATOM  44698 1HB  SER C2885       3.570  16.139 -44.842  1.00  0.820          H  
ATOM  44699 2HB  SER C2885       4.624  14.741 -45.028  1.00  0.820          H  
ATOM  44700  HG  SER C2885       5.690  16.720 -45.287  1.00  0.820          H  
ATOM  44701  N   THR C2886       4.573  15.368 -48.722  1.00  0.610          N  
ATOM  44702  CA  THR C2886       5.474  14.989 -49.806  1.00  0.680          C  
ATOM  44703  C   THR C2886       6.797  15.749 -49.751  1.00  0.740          C  
ATOM  44704  O   THR C2886       7.516  15.841 -50.747  1.00  0.810          O  
ATOM  44705  CB  THR C2886       4.807  15.204 -51.171  1.00  0.920          C  
ATOM  44706  OG1 THR C2886       4.417  16.582 -51.310  1.00  0.920          O  
ATOM  44707  CG2 THR C2886       3.582  14.297 -51.280  1.00  0.920          C  
ATOM  44708  H   THR C2886       4.172  16.298 -48.726  1.00  0.730          H  
ATOM  44709  HA  THR C2886       5.696  13.928 -49.709  1.00  0.820          H  
ATOM  44710  HB  THR C2886       5.504  14.961 -51.952  1.00  1.110          H  
ATOM  44711  HG1 THR C2886       5.204  17.115 -51.482  1.00  1.110          H  
ATOM  44712 1HG2 THR C2886       3.110  14.441 -52.249  1.00  1.110          H  
ATOM  44713 2HG2 THR C2886       3.894  13.257 -51.177  1.00  1.110          H  
ATOM  44714 3HG2 THR C2886       2.869  14.538 -50.492  1.00  1.110          H  
ATOM  44715  N   GLU C2887       7.101  16.329 -48.591  1.00  0.730          N  
ATOM  44716  CA  GLU C2887       8.345  17.073 -48.392  1.00  0.800          C  
ATOM  44717  C   GLU C2887       9.563  16.214 -48.732  1.00  0.740          C  
ATOM  44718  O   GLU C2887       9.693  15.100 -48.228  1.00  0.680          O  
ATOM  44719  CB  GLU C2887       8.460  17.532 -46.926  1.00  1.090          C  
ATOM  44720  CG  GLU C2887       9.693  18.395 -46.603  1.00  1.090          C  
ATOM  44721  CD  GLU C2887       9.797  18.795 -45.139  1.00  1.090          C  
ATOM  44722  OE1 GLU C2887       8.992  18.366 -44.351  1.00  1.090          O  
ATOM  44723  OE2 GLU C2887      10.695  19.536 -44.812  1.00  1.090          O  
ATOM  44724  H   GLU C2887       6.444  16.230 -47.814  1.00  0.880          H  
ATOM  44725  HA  GLU C2887       8.341  17.945 -49.046  1.00  0.960          H  
ATOM  44726 1HB  GLU C2887       7.572  18.105 -46.655  1.00  1.310          H  
ATOM  44727 2HB  GLU C2887       8.490  16.656 -46.279  1.00  1.310          H  
ATOM  44728 1HG  GLU C2887      10.594  17.836 -46.860  1.00  1.310          H  
ATOM  44729 2HG  GLU C2887       9.669  19.291 -47.221  1.00  1.310          H  
ATOM  44730  N   ILE C2888      10.496  16.763 -49.513  1.00  0.770          N  
ATOM  44731  CA  ILE C2888      11.700  16.019 -49.901  1.00  0.700          C  
ATOM  44732  C   ILE C2888      12.499  15.585 -48.698  1.00  0.670          C  
ATOM  44733  O   ILE C2888      12.752  16.370 -47.784  1.00  0.710          O  
ATOM  44734  CB  ILE C2888      12.618  16.861 -50.825  1.00  1.010          C  
ATOM  44735  CG1 ILE C2888      11.920  17.177 -52.192  1.00  1.010          C  
ATOM  44736  CG2 ILE C2888      14.011  16.201 -51.026  1.00  1.010          C  
ATOM  44737  CD1 ILE C2888      11.543  15.959 -53.043  1.00  1.010          C  
ATOM  44738  H   ILE C2888      10.338  17.693 -49.866  1.00  0.920          H  
ATOM  44739  HA  ILE C2888      11.403  15.116 -50.420  1.00  0.840          H  
ATOM  44740  HB  ILE C2888      12.785  17.823 -50.345  1.00  1.210          H  
ATOM  44741 1HG1 ILE C2888      11.020  17.755 -52.006  1.00  1.210          H  
ATOM  44742 2HG1 ILE C2888      12.604  17.779 -52.785  1.00  1.210          H  
ATOM  44743 1HG2 ILE C2888      14.606  16.852 -51.629  1.00  1.210          H  
ATOM  44744 2HG2 ILE C2888      14.520  16.059 -50.075  1.00  1.210          H  
ATOM  44745 3HG2 ILE C2888      13.917  15.240 -51.517  1.00  1.210          H  
ATOM  44746 1HD1 ILE C2888      11.088  16.303 -53.970  1.00  1.210          H  
ATOM  44747 2HD1 ILE C2888      12.429  15.378 -53.276  1.00  1.210          H  
ATOM  44748 3HD1 ILE C2888      10.833  15.342 -52.516  1.00  1.210          H  
ATOM  44749  N   TYR C2889      12.890  14.316 -48.701  1.00  0.610          N  
ATOM  44750  CA  TYR C2889      13.647  13.752 -47.617  1.00  0.590          C  
ATOM  44751  C   TYR C2889      15.114  14.060 -47.782  1.00  0.640          C  
ATOM  44752  O   TYR C2889      15.710  13.820 -48.840  1.00  0.690          O  
ATOM  44753  CB  TYR C2889      13.441  12.252 -47.523  1.00  0.830          C  
ATOM  44754  CG  TYR C2889      14.235  11.635 -46.413  1.00  0.830          C  
ATOM  44755  CD1 TYR C2889      13.805  11.760 -45.095  1.00  0.830          C  
ATOM  44756  CD2 TYR C2889      15.389  10.933 -46.704  1.00  0.830          C  
ATOM  44757  CE1 TYR C2889      14.533  11.180 -44.087  1.00  0.830          C  
ATOM  44758  CE2 TYR C2889      16.107  10.356 -45.692  1.00  0.830          C  
ATOM  44759  CZ  TYR C2889      15.687  10.474 -44.391  1.00  0.830          C  
ATOM  44760  OH  TYR C2889      16.419   9.883 -43.385  1.00  0.830          O  
ATOM  44761  H   TYR C2889      12.689  13.736 -49.514  1.00  0.730          H  
ATOM  44762  HA  TYR C2889      13.313  14.212 -46.687  1.00  0.710          H  
ATOM  44763 1HB  TYR C2889      12.384  12.037 -47.354  1.00  1.000          H  
ATOM  44764 2HB  TYR C2889      13.725  11.779 -48.461  1.00  1.000          H  
ATOM  44765  HD1 TYR C2889      12.895  12.312 -44.862  1.00  1.000          H  
ATOM  44766  HD2 TYR C2889      15.720  10.834 -47.730  1.00  1.000          H  
ATOM  44767  HE1 TYR C2889      14.206  11.271 -43.056  1.00  1.000          H  
ATOM  44768  HE2 TYR C2889      17.007   9.796 -45.915  1.00  1.000          H  
ATOM  44769  HH  TYR C2889      15.974  10.008 -42.540  1.00  1.000          H  
ATOM  44770  N   GLN C2890      15.697  14.602 -46.731  1.00  0.640          N  
ATOM  44771  CA  GLN C2890      17.095  14.958 -46.750  1.00  0.690          C  
ATOM  44772  C   GLN C2890      17.943  13.906 -46.049  1.00  0.710          C  
ATOM  44773  O   GLN C2890      17.766  13.650 -44.859  1.00  0.740          O  
ATOM  44774  CB  GLN C2890      17.268  16.331 -46.098  1.00  0.950          C  
ATOM  44775  CG  GLN C2890      18.660  16.812 -46.106  1.00  0.950          C  
ATOM  44776  CD  GLN C2890      18.832  18.245 -45.610  1.00  0.950          C  
ATOM  44777  OE1 GLN C2890      18.381  19.250 -46.215  1.00  0.950          O  
ATOM  44778  NE2 GLN C2890      19.515  18.357 -44.479  1.00  0.950          N  
ATOM  44779  H   GLN C2890      15.146  14.773 -45.902  1.00  0.770          H  
ATOM  44780  HA  GLN C2890      17.429  15.018 -47.788  1.00  0.830          H  
ATOM  44781 1HB  GLN C2890      16.654  17.061 -46.623  1.00  1.140          H  
ATOM  44782 2HB  GLN C2890      16.926  16.293 -45.066  1.00  1.140          H  
ATOM  44783 1HG  GLN C2890      19.279  16.161 -45.492  1.00  1.140          H  
ATOM  44784 2HG  GLN C2890      18.975  16.754 -47.116  1.00  1.140          H  
ATOM  44785 1HE2 GLN C2890      19.683  19.260 -44.080  1.00  1.140          H  
ATOM  44786 2HE2 GLN C2890      19.862  17.537 -44.024  1.00  1.140          H  
ATOM  44787  N   ALA C2891      18.884  13.319 -46.785  1.00  0.760          N  
ATOM  44788  CA  ALA C2891      19.776  12.289 -46.269  1.00  0.780          C  
ATOM  44789  C   ALA C2891      21.235  12.749 -46.247  1.00  0.870          C  
ATOM  44790  O   ALA C2891      21.613  13.710 -46.918  1.00  0.920          O  
ATOM  44791  CB  ALA C2891      19.675  11.044 -47.126  1.00  1.080          C  
ATOM  44792  H   ALA C2891      18.959  13.551 -47.782  1.00  0.910          H  
ATOM  44793  HA  ALA C2891      19.468  12.055 -45.250  1.00  0.940          H  
ATOM  44794 1HB  ALA C2891      20.320  10.266 -46.728  1.00  1.300          H  
ATOM  44795 2HB  ALA C2891      18.655  10.696 -47.144  1.00  1.300          H  
ATOM  44796 3HB  ALA C2891      19.988  11.296 -48.129  1.00  1.300          H  
ATOM  44797  N   GLY C2892      22.056  12.122 -45.402  1.00  0.890          N  
ATOM  44798  CA  GLY C2892      23.506  12.328 -45.484  1.00  0.950          C  
ATOM  44799  C   GLY C2892      23.971  13.724 -45.107  1.00  0.970          C  
ATOM  44800  O   GLY C2892      24.987  14.194 -45.625  1.00  0.920          O  
ATOM  44801  H   GLY C2892      21.690  11.409 -44.784  1.00  1.070          H  
ATOM  44802 1HA  GLY C2892      24.000  11.603 -44.836  1.00  1.140          H  
ATOM  44803 2HA  GLY C2892      23.835  12.102 -46.498  1.00  1.140          H  
ATOM  44804  N   SER C2893      23.181  14.431 -44.303  1.00  1.030          N  
ATOM  44805  CA  SER C2893      23.460  15.810 -43.895  1.00  1.070          C  
ATOM  44806  C   SER C2893      23.751  16.734 -45.086  1.00  1.090          C  
ATOM  44807  O   SER C2893      24.448  17.742 -44.947  1.00  1.140          O  
ATOM  44808  CB  SER C2893      24.616  15.854 -42.908  1.00  1.480          C  
ATOM  44809  OG  SER C2893      24.318  15.135 -41.732  1.00  1.480          O  
ATOM  44810  H   SER C2893      22.369  13.982 -43.907  1.00  1.240          H  
ATOM  44811  HA  SER C2893      22.575  16.194 -43.387  1.00  1.280          H  
ATOM  44812 1HB  SER C2893      25.511  15.442 -43.372  1.00  1.780          H  
ATOM  44813 2HB  SER C2893      24.834  16.890 -42.652  1.00  1.780          H  
ATOM  44814  HG  SER C2893      25.094  15.218 -41.173  1.00  1.780          H  
ATOM  44815  N   THR C2894      23.154  16.430 -46.235  1.00  1.060          N  
ATOM  44816  CA  THR C2894      23.317  17.204 -47.449  1.00  1.090          C  
ATOM  44817  C   THR C2894      22.118  18.118 -47.628  1.00  0.980          C  
ATOM  44818  O   THR C2894      21.017  17.620 -47.712  1.00  0.940          O  
ATOM  44819  CB  THR C2894      23.421  16.212 -48.620  1.00  1.510          C  
ATOM  44820  OG1 THR C2894      24.598  15.390 -48.423  1.00  1.510          O  
ATOM  44821  CG2 THR C2894      23.465  16.907 -49.978  1.00  1.510          C  
ATOM  44822  H   THR C2894      22.607  15.565 -46.289  1.00  1.270          H  
ATOM  44823  HA  THR C2894      24.247  17.757 -47.387  1.00  1.310          H  
ATOM  44824  HB  THR C2894      22.542  15.565 -48.592  1.00  1.820          H  
ATOM  44825  HG1 THR C2894      24.578  15.025 -47.507  1.00  1.820          H  
ATOM  44826 1HG2 THR C2894      23.522  16.155 -50.763  1.00  1.820          H  
ATOM  44827 2HG2 THR C2894      22.558  17.504 -50.121  1.00  1.820          H  
ATOM  44828 3HG2 THR C2894      24.336  17.555 -50.029  1.00  1.820          H  
ATOM  44829  N   PRO C2895      22.253  19.450 -47.681  1.00  0.980          N  
ATOM  44830  CA  PRO C2895      21.125  20.351 -47.845  1.00  0.890          C  
ATOM  44831  C   PRO C2895      20.311  20.008 -49.090  1.00  0.910          C  
ATOM  44832  O   PRO C2895      20.870  19.958 -50.183  1.00  1.350          O  
ATOM  44833  CB  PRO C2895      21.823  21.708 -48.004  1.00  1.330          C  
ATOM  44834  CG  PRO C2895      23.130  21.547 -47.252  1.00  1.330          C  
ATOM  44835  CD  PRO C2895      23.556  20.113 -47.517  1.00  1.330          C  
ATOM  44836  HA  PRO C2895      20.501  20.330 -46.943  1.00  1.070          H  
ATOM  44837 1HB  PRO C2895      21.966  21.935 -49.072  1.00  1.600          H  
ATOM  44838 2HB  PRO C2895      21.188  22.505 -47.591  1.00  1.600          H  
ATOM  44839 1HG  PRO C2895      23.867  22.283 -47.609  1.00  1.600          H  
ATOM  44840 2HG  PRO C2895      22.976  21.747 -46.180  1.00  1.600          H  
ATOM  44841 1HD  PRO C2895      24.158  20.031 -48.435  1.00  1.600          H  
ATOM  44842 2HD  PRO C2895      24.085  19.752 -46.619  1.00  1.600          H  
ATOM  44843  N   CYS C2896      18.998  19.914 -48.932  1.00  0.670          N  
ATOM  44844  CA  CYS C2896      18.062  19.594 -50.004  1.00  0.640          C  
ATOM  44845  C   CYS C2896      16.925  20.596 -50.091  1.00  0.620          C  
ATOM  44846  O   CYS C2896      15.865  20.390 -49.503  1.00  0.820          O  
ATOM  44847  CB  CYS C2896      17.471  18.198 -49.810  1.00  0.910          C  
ATOM  44848  SG  CYS C2896      18.667  16.875 -49.940  1.00  0.910          S  
ATOM  44849  H   CYS C2896      18.643  19.967 -47.980  1.00  0.800          H  
ATOM  44850  HA  CYS C2896      18.604  19.607 -50.949  1.00  0.770          H  
ATOM  44851 1HB  CYS C2896      17.006  18.136 -48.827  1.00  1.090          H  
ATOM  44852 2HB  CYS C2896      16.693  18.025 -50.551  1.00  1.090          H  
ATOM  44853  N   ASN C2897      17.120  21.716 -50.775  1.00  0.840          N  
ATOM  44854  CA  ASN C2897      16.125  22.793 -50.758  1.00  0.880          C  
ATOM  44855  C   ASN C2897      14.880  22.558 -51.622  1.00  0.740          C  
ATOM  44856  O   ASN C2897      14.581  23.344 -52.519  1.00  0.820          O  
ATOM  44857  CB  ASN C2897      16.800  24.082 -51.171  1.00  1.220          C  
ATOM  44858  CG  ASN C2897      17.452  23.954 -52.523  1.00  1.220          C  
ATOM  44859  OD1 ASN C2897      18.070  22.911 -52.802  1.00  1.220          O  
ATOM  44860  ND2 ASN C2897      17.343  24.963 -53.349  1.00  1.220          N  
ATOM  44861  H   ASN C2897      17.981  21.846 -51.305  1.00  1.010          H  
ATOM  44862  HA  ASN C2897      15.778  22.906 -49.730  1.00  1.060          H  
ATOM  44863 1HB  ASN C2897      16.066  24.887 -51.204  1.00  1.460          H  
ATOM  44864 2HB  ASN C2897      17.556  24.354 -50.435  1.00  1.460          H  
ATOM  44865 1HD2 ASN C2897      17.762  24.914 -54.255  1.00  1.460          H  
ATOM  44866 2HD2 ASN C2897      16.832  25.776 -53.077  1.00  1.460          H  
ATOM  44867  N   GLY C2898      14.147  21.481 -51.318  1.00  0.670          N  
ATOM  44868  CA  GLY C2898      12.926  21.108 -52.034  1.00  0.660          C  
ATOM  44869  C   GLY C2898      13.203  20.557 -53.427  1.00  0.770          C  
ATOM  44870  O   GLY C2898      12.375  20.686 -54.329  1.00  0.890          O  
ATOM  44871  H   GLY C2898      14.475  20.923 -50.532  1.00  0.800          H  
ATOM  44872 1HA  GLY C2898      12.387  20.361 -51.451  1.00  0.790          H  
ATOM  44873 2HA  GLY C2898      12.279  21.979 -52.111  1.00  0.790          H  
ATOM  44874  N   VAL C2899      14.366  19.953 -53.604  1.00  0.820          N  
ATOM  44875  CA  VAL C2899      14.795  19.447 -54.894  1.00  0.970          C  
ATOM  44876  C   VAL C2899      15.164  17.991 -54.801  1.00  0.860          C  
ATOM  44877  O   VAL C2899      15.435  17.504 -53.718  1.00  0.700          O  
ATOM  44878  CB  VAL C2899      16.053  20.223 -55.336  1.00  1.300          C  
ATOM  44879  CG1 VAL C2899      15.738  21.710 -55.459  1.00  1.300          C  
ATOM  44880  CG2 VAL C2899      17.194  20.002 -54.289  1.00  1.300          C  
ATOM  44881  H   VAL C2899      14.967  19.827 -52.804  1.00  0.980          H  
ATOM  44882  HA  VAL C2899      13.990  19.572 -55.618  1.00  1.160          H  
ATOM  44883  HB  VAL C2899      16.375  19.862 -56.313  1.00  1.560          H  
ATOM  44884 1HG1 VAL C2899      16.628  22.248 -55.778  1.00  1.560          H  
ATOM  44885 2HG1 VAL C2899      14.944  21.854 -56.188  1.00  1.560          H  
ATOM  44886 3HG1 VAL C2899      15.418  22.100 -54.505  1.00  1.560          H  
ATOM  44887 1HG2 VAL C2899      18.079  20.551 -54.606  1.00  1.560          H  
ATOM  44888 2HG2 VAL C2899      16.880  20.369 -53.319  1.00  1.560          H  
ATOM  44889 3HG2 VAL C2899      17.448  18.943 -54.207  1.00  1.560          H  
ATOM  44890  N   LYS C2900      15.235  17.304 -55.928  1.00  1.120          N  
ATOM  44891  CA  LYS C2900      15.696  15.923 -55.910  1.00  1.040          C  
ATOM  44892  C   LYS C2900      17.148  15.932 -56.349  1.00  1.100          C  
ATOM  44893  O   LYS C2900      17.565  16.843 -57.069  1.00  1.190          O  
ATOM  44894  CB  LYS C2900      14.831  15.047 -56.803  1.00  1.490          C  
ATOM  44895  CG  LYS C2900      13.380  14.945 -56.320  1.00  1.490          C  
ATOM  44896  CD  LYS C2900      12.528  14.004 -57.181  1.00  1.490          C  
ATOM  44897  CE  LYS C2900      12.201  14.600 -58.557  1.00  1.490          C  
ATOM  44898  NZ  LYS C2900      11.300  13.710 -59.346  1.00  1.490          N  
ATOM  44899  H   LYS C2900      14.992  17.748 -56.802  1.00  1.340          H  
ATOM  44900  HA  LYS C2900      15.651  15.532 -54.892  1.00  1.250          H  
ATOM  44901 1HB  LYS C2900      14.851  15.445 -57.811  1.00  1.790          H  
ATOM  44902 2HB  LYS C2900      15.250  14.040 -56.835  1.00  1.790          H  
ATOM  44903 1HG  LYS C2900      13.390  14.562 -55.299  1.00  1.790          H  
ATOM  44904 2HG  LYS C2900      12.929  15.937 -56.306  1.00  1.790          H  
ATOM  44905 1HD  LYS C2900      13.050  13.056 -57.313  1.00  1.790          H  
ATOM  44906 2HD  LYS C2900      11.591  13.813 -56.667  1.00  1.790          H  
ATOM  44907 1HE  LYS C2900      11.717  15.565 -58.420  1.00  1.790          H  
ATOM  44908 2HE  LYS C2900      13.117  14.741 -59.122  1.00  1.790          H  
ATOM  44909 1HZ  LYS C2900      11.106  14.136 -60.241  1.00  1.790          H  
ATOM  44910 2HZ  LYS C2900      11.747  12.815 -59.490  1.00  1.790          H  
ATOM  44911 3HZ  LYS C2900      10.433  13.575 -58.845  1.00  1.790          H  
ATOM  44912  N   GLY C2901      17.922  14.929 -55.947  1.00  1.080          N  
ATOM  44913  CA  GLY C2901      19.325  14.920 -56.334  1.00  1.140          C  
ATOM  44914  C   GLY C2901      20.184  14.088 -55.395  1.00  1.140          C  
ATOM  44915  O   GLY C2901      19.722  13.128 -54.775  1.00  1.140          O  
ATOM  44916  H   GLY C2901      17.536  14.181 -55.356  1.00  1.300          H  
ATOM  44917 1HA  GLY C2901      19.416  14.537 -57.351  1.00  1.370          H  
ATOM  44918 2HA  GLY C2901      19.698  15.943 -56.346  1.00  1.370          H  
ATOM  44919  N   PHE C2902      21.465  14.418 -55.312  1.00  1.140          N  
ATOM  44920  CA  PHE C2902      22.350  13.640 -54.465  1.00  1.150          C  
ATOM  44921  C   PHE C2902      21.900  13.723 -53.018  1.00  1.070          C  
ATOM  44922  O   PHE C2902      21.863  14.800 -52.432  1.00  0.960          O  
ATOM  44923  CB  PHE C2902      23.775  14.156 -54.593  1.00  1.610          C  
ATOM  44924  CG  PHE C2902      24.751  13.418 -53.770  1.00  1.610          C  
ATOM  44925  CD1 PHE C2902      25.101  12.117 -54.078  1.00  1.610          C  
ATOM  44926  CD2 PHE C2902      25.339  14.030 -52.682  1.00  1.610          C  
ATOM  44927  CE1 PHE C2902      26.016  11.444 -53.310  1.00  1.610          C  
ATOM  44928  CE2 PHE C2902      26.257  13.364 -51.920  1.00  1.610          C  
ATOM  44929  CZ  PHE C2902      26.595  12.067 -52.234  1.00  1.610          C  
ATOM  44930  H   PHE C2902      21.815  15.212 -55.828  1.00  1.370          H  
ATOM  44931  HA  PHE C2902      22.313  12.598 -54.782  1.00  1.380          H  
ATOM  44932 1HB  PHE C2902      24.093  14.095 -55.632  1.00  1.930          H  
ATOM  44933 2HB  PHE C2902      23.808  15.203 -54.301  1.00  1.930          H  
ATOM  44934  HD1 PHE C2902      24.645  11.625 -54.936  1.00  1.930          H  
ATOM  44935  HD2 PHE C2902      25.065  15.058 -52.432  1.00  1.930          H  
ATOM  44936  HE1 PHE C2902      26.287  10.418 -53.557  1.00  1.930          H  
ATOM  44937  HE2 PHE C2902      26.715  13.858 -51.062  1.00  1.930          H  
ATOM  44938  HZ  PHE C2902      27.324  11.533 -51.627  1.00  1.930          H  
ATOM  44939  N   ASN C2903      21.548  12.568 -52.459  1.00  1.130          N  
ATOM  44940  CA  ASN C2903      21.017  12.416 -51.107  1.00  1.080          C  
ATOM  44941  C   ASN C2903      19.667  13.125 -50.863  1.00  1.010          C  
ATOM  44942  O   ASN C2903      19.242  13.287 -49.713  1.00  0.930          O  
ATOM  44943  CB  ASN C2903      22.025  12.852 -50.066  1.00  1.530          C  
ATOM  44944  CG  ASN C2903      23.224  11.981 -49.976  1.00  1.530          C  
ATOM  44945  OD1 ASN C2903      23.177  10.780 -50.289  1.00  1.530          O  
ATOM  44946  ND2 ASN C2903      24.306  12.541 -49.507  1.00  1.530          N  
ATOM  44947  H   ASN C2903      21.629  11.735 -53.026  1.00  1.360          H  
ATOM  44948  HA  ASN C2903      20.836  11.354 -50.951  1.00  1.300          H  
ATOM  44949 1HB  ASN C2903      22.347  13.864 -50.250  1.00  1.840          H  
ATOM  44950 2HB  ASN C2903      21.544  12.851 -49.123  1.00  1.840          H  
ATOM  44951 1HD2 ASN C2903      25.137  12.000 -49.386  1.00  1.840          H  
ATOM  44952 2HD2 ASN C2903      24.306  13.522 -49.254  1.00  1.840          H  
ATOM  44953  N   CYS C2904      18.963  13.499 -51.929  1.00  1.080          N  
ATOM  44954  CA  CYS C2904      17.661  14.149 -51.788  1.00  1.040          C  
ATOM  44955  C   CYS C2904      16.612  13.260 -52.436  1.00  0.970          C  
ATOM  44956  O   CYS C2904      16.639  13.031 -53.659  1.00  1.050          O  
ATOM  44957  CB  CYS C2904      17.655  15.513 -52.468  1.00  1.470          C  
ATOM  44958  SG  CYS C2904      18.914  16.665 -51.943  1.00  1.470          S  
ATOM  44959  H   CYS C2904      19.345  13.329 -52.863  1.00  1.300          H  
ATOM  44960  HA  CYS C2904      17.416  14.261 -50.734  1.00  1.250          H  
ATOM  44961 1HB  CYS C2904      17.770  15.382 -53.490  1.00  1.770          H  
ATOM  44962 2HB  CYS C2904      16.698  15.974 -52.313  1.00  1.770          H  
ATOM  44963  N   TYR C2905      15.652  12.792 -51.641  1.00  0.830          N  
ATOM  44964  CA  TYR C2905      14.701  11.832 -52.182  1.00  0.760          C  
ATOM  44965  C   TYR C2905      13.246  12.217 -52.071  1.00  0.740          C  
ATOM  44966  O   TYR C2905      12.800  12.814 -51.091  1.00  0.740          O  
ATOM  44967  CB  TYR C2905      14.861  10.524 -51.430  1.00  1.090          C  
ATOM  44968  CG  TYR C2905      16.241   9.961 -51.473  1.00  1.090          C  
ATOM  44969  CD1 TYR C2905      17.129  10.269 -50.450  1.00  1.090          C  
ATOM  44970  CD2 TYR C2905      16.636   9.154 -52.513  1.00  1.090          C  
ATOM  44971  CE1 TYR C2905      18.394   9.762 -50.475  1.00  1.090          C  
ATOM  44972  CE2 TYR C2905      17.916   8.652 -52.534  1.00  1.090          C  
ATOM  44973  CZ  TYR C2905      18.792   8.955 -51.516  1.00  1.090          C  
ATOM  44974  OH  TYR C2905      20.074   8.455 -51.540  1.00  1.090          O  
ATOM  44975  H   TYR C2905      15.654  13.068 -50.651  1.00  1.000          H  
ATOM  44976  HA  TYR C2905      14.922  11.682 -53.237  1.00  0.910          H  
ATOM  44977 1HB  TYR C2905      14.584  10.668 -50.388  1.00  1.310          H  
ATOM  44978 2HB  TYR C2905      14.176   9.793 -51.851  1.00  1.310          H  
ATOM  44979  HD1 TYR C2905      16.819  10.913 -49.632  1.00  1.310          H  
ATOM  44980  HD2 TYR C2905      15.941   8.915 -53.316  1.00  1.310          H  
ATOM  44981  HE1 TYR C2905      19.084   9.996 -49.686  1.00  1.310          H  
ATOM  44982  HE2 TYR C2905      18.236   8.013 -53.356  1.00  1.310          H  
ATOM  44983  HH  TYR C2905      20.536   8.703 -50.734  1.00  1.310          H  
ATOM  44984  N   PHE C2906      12.451  11.802 -53.042  1.00  0.750          N  
ATOM  44985  CA  PHE C2906      11.032  11.999 -52.871  1.00  0.750          C  
ATOM  44986  C   PHE C2906      10.674  10.918 -51.843  1.00  0.680          C  
ATOM  44987  O   PHE C2906      11.144   9.789 -51.984  1.00  0.660          O  
ATOM  44988  CB  PHE C2906      10.283  11.836 -54.195  1.00  1.050          C  
ATOM  44989  CG  PHE C2906       8.846  12.248 -54.136  1.00  1.050          C  
ATOM  44990  CD1 PHE C2906       8.528  13.601 -54.119  1.00  1.050          C  
ATOM  44991  CD2 PHE C2906       7.814  11.331 -54.100  1.00  1.050          C  
ATOM  44992  CE1 PHE C2906       7.228  14.019 -54.060  1.00  1.050          C  
ATOM  44993  CE2 PHE C2906       6.499  11.761 -54.045  1.00  1.050          C  
ATOM  44994  CZ  PHE C2906       6.212  13.100 -54.023  1.00  1.050          C  
ATOM  44995  H   PHE C2906      12.825  11.339 -53.861  1.00  0.900          H  
ATOM  44996  HA  PHE C2906      10.854  12.992 -52.473  1.00  0.900          H  
ATOM  44997 1HB  PHE C2906      10.771  12.423 -54.960  1.00  1.260          H  
ATOM  44998 2HB  PHE C2906      10.324  10.790 -54.509  1.00  1.260          H  
ATOM  44999  HD1 PHE C2906       9.326  14.340 -54.150  1.00  1.260          H  
ATOM  45000  HD2 PHE C2906       8.046  10.262 -54.124  1.00  1.260          H  
ATOM  45001  HE1 PHE C2906       7.001  15.088 -54.045  1.00  1.260          H  
ATOM  45002  HE2 PHE C2906       5.686  11.048 -54.029  1.00  1.260          H  
ATOM  45003  HZ  PHE C2906       5.176  13.434 -53.984  1.00  1.260          H  
ATOM  45004  N   PRO C2907       9.927  11.214 -50.770  1.00  0.650          N  
ATOM  45005  CA  PRO C2907       9.588  10.270 -49.722  1.00  0.600          C  
ATOM  45006  C   PRO C2907       8.735   9.073 -50.114  1.00  0.550          C  
ATOM  45007  O   PRO C2907       8.775   8.048 -49.420  1.00  0.530          O  
ATOM  45008  CB  PRO C2907       8.807  11.140 -48.744  1.00  0.900          C  
ATOM  45009  CG  PRO C2907       8.280  12.294 -49.563  1.00  0.900          C  
ATOM  45010  CD  PRO C2907       9.334  12.558 -50.587  1.00  0.900          C  
ATOM  45011  HA  PRO C2907      10.521   9.931 -49.262  1.00  0.720          H  
ATOM  45012 1HB  PRO C2907       8.000  10.540 -48.320  1.00  1.080          H  
ATOM  45013 2HB  PRO C2907       9.458  11.450 -47.907  1.00  1.080          H  
ATOM  45014 1HG  PRO C2907       7.306  12.044 -50.004  1.00  1.080          H  
ATOM  45015 2HG  PRO C2907       8.116  13.164 -48.905  1.00  1.080          H  
ATOM  45016 1HD  PRO C2907       8.848  12.940 -51.470  1.00  1.080          H  
ATOM  45017 2HD  PRO C2907      10.077  13.257 -50.183  1.00  1.080          H  
ATOM  45018  N   LEU C2908       7.983   9.185 -51.217  1.00  0.550          N  
ATOM  45019  CA  LEU C2908       7.090   8.111 -51.630  1.00  0.520          C  
ATOM  45020  C   LEU C2908       7.576   7.358 -52.863  1.00  0.490          C  
ATOM  45021  O   LEU C2908       8.275   7.897 -53.724  1.00  0.490          O  
ATOM  45022  CB  LEU C2908       5.697   8.668 -51.965  1.00  0.740          C  
ATOM  45023  CG  LEU C2908       4.982   9.544 -50.893  1.00  0.740          C  
ATOM  45024  CD1 LEU C2908       3.678  10.038 -51.469  1.00  0.740          C  
ATOM  45025  CD2 LEU C2908       4.744   8.758 -49.613  1.00  0.740          C  
ATOM  45026  H   LEU C2908       7.989  10.031 -51.771  1.00  0.660          H  
ATOM  45027  HA  LEU C2908       7.016   7.393 -50.823  1.00  0.620          H  
ATOM  45028 1HB  LEU C2908       5.764   9.217 -52.873  1.00  0.890          H  
ATOM  45029 2HB  LEU C2908       5.047   7.811 -52.151  1.00  0.890          H  
ATOM  45030  HG  LEU C2908       5.595  10.412 -50.669  1.00  0.890          H  
ATOM  45031 1HD1 LEU C2908       3.181  10.673 -50.739  1.00  0.890          H  
ATOM  45032 2HD1 LEU C2908       3.864  10.611 -52.374  1.00  0.890          H  
ATOM  45033 3HD1 LEU C2908       3.041   9.188 -51.701  1.00  0.890          H  
ATOM  45034 1HD2 LEU C2908       4.241   9.393 -48.883  1.00  0.890          H  
ATOM  45035 2HD2 LEU C2908       4.128   7.882 -49.822  1.00  0.890          H  
ATOM  45036 3HD2 LEU C2908       5.687   8.457 -49.218  1.00  0.890          H  
ATOM  45037  N   GLN C2909       7.144   6.110 -52.961  1.00  0.500          N  
ATOM  45038  CA  GLN C2909       7.386   5.252 -54.114  1.00  0.470          C  
ATOM  45039  C   GLN C2909       6.131   4.514 -54.541  1.00  0.480          C  
ATOM  45040  O   GLN C2909       5.210   4.305 -53.748  1.00  0.490          O  
ATOM  45041  CB  GLN C2909       8.472   4.228 -53.839  1.00  0.670          C  
ATOM  45042  CG  GLN C2909       9.840   4.763 -53.640  1.00  0.670          C  
ATOM  45043  CD  GLN C2909      10.807   3.629 -53.510  1.00  0.670          C  
ATOM  45044  OE1 GLN C2909      10.621   2.743 -52.673  1.00  0.670          O  
ATOM  45045  NE2 GLN C2909      11.854   3.639 -54.327  1.00  0.670          N  
ATOM  45046  H   GLN C2909       6.601   5.743 -52.175  1.00  0.600          H  
ATOM  45047  HA  GLN C2909       7.703   5.876 -54.948  1.00  0.560          H  
ATOM  45048 1HB  GLN C2909       8.223   3.720 -52.923  1.00  0.800          H  
ATOM  45049 2HB  GLN C2909       8.493   3.481 -54.635  1.00  0.800          H  
ATOM  45050 1HG  GLN C2909      10.121   5.385 -54.488  1.00  0.800          H  
ATOM  45051 2HG  GLN C2909       9.863   5.348 -52.717  1.00  0.800          H  
ATOM  45052 1HE2 GLN C2909      12.533   2.902 -54.281  1.00  0.800          H  
ATOM  45053 2HE2 GLN C2909      11.968   4.380 -54.990  1.00  0.800          H  
ATOM  45054  N   SER C2910       6.069   4.146 -55.816  1.00  0.470          N  
ATOM  45055  CA  SER C2910       4.950   3.360 -56.315  1.00  0.440          C  
ATOM  45056  C   SER C2910       5.228   1.872 -56.286  1.00  0.480          C  
ATOM  45057  O   SER C2910       6.382   1.431 -56.348  1.00  0.530          O  
ATOM  45058  CB  SER C2910       4.631   3.803 -57.731  1.00  0.630          C  
ATOM  45059  OG  SER C2910       5.717   3.547 -58.588  1.00  0.630          O  
ATOM  45060  H   SER C2910       6.817   4.372 -56.459  1.00  0.560          H  
ATOM  45061  HA  SER C2910       4.086   3.529 -55.681  1.00  0.530          H  
ATOM  45062 1HB  SER C2910       3.743   3.271 -58.086  1.00  0.750          H  
ATOM  45063 2HB  SER C2910       4.400   4.864 -57.739  1.00  0.750          H  
ATOM  45064  HG  SER C2910       5.496   3.949 -59.433  1.00  0.750          H  
ATOM  45065  N   TYR C2911       4.152   1.093 -56.262  1.00  0.500          N  
ATOM  45066  CA  TYR C2911       4.245  -0.359 -56.359  1.00  0.610          C  
ATOM  45067  C   TYR C2911       4.014  -0.804 -57.793  1.00  0.410          C  
ATOM  45068  O   TYR C2911       3.163  -0.244 -58.464  1.00  0.350          O  
ATOM  45069  CB  TYR C2911       3.173  -1.043 -55.529  1.00  0.810          C  
ATOM  45070  CG  TYR C2911       3.259  -0.943 -54.046  1.00  0.810          C  
ATOM  45071  CD1 TYR C2911       2.317  -0.212 -53.321  1.00  0.810          C  
ATOM  45072  CD2 TYR C2911       4.258  -1.595 -53.405  1.00  0.810          C  
ATOM  45073  CE1 TYR C2911       2.391  -0.182 -51.941  1.00  0.810          C  
ATOM  45074  CE2 TYR C2911       4.338  -1.554 -52.051  1.00  0.810          C  
ATOM  45075  CZ  TYR C2911       3.427  -0.874 -51.315  1.00  0.810          C  
ATOM  45076  OH  TYR C2911       3.558  -0.890 -49.956  1.00  0.810          O  
ATOM  45077  H   TYR C2911       3.235   1.541 -56.165  1.00  0.600          H  
ATOM  45078  HA  TYR C2911       5.239  -0.678 -56.047  1.00  0.730          H  
ATOM  45079 1HB  TYR C2911       2.217  -0.618 -55.827  1.00  0.970          H  
ATOM  45080 2HB  TYR C2911       3.144  -2.099 -55.793  1.00  0.970          H  
ATOM  45081  HD1 TYR C2911       1.522   0.312 -53.836  1.00  0.970          H  
ATOM  45082  HD2 TYR C2911       4.994  -2.155 -53.973  1.00  0.970          H  
ATOM  45083  HE1 TYR C2911       1.653   0.372 -51.355  1.00  0.970          H  
ATOM  45084  HE2 TYR C2911       5.135  -2.073 -51.540  1.00  0.970          H  
ATOM  45085  HH  TYR C2911       4.232  -1.581 -49.707  1.00  0.970          H  
ATOM  45086  N   GLY C2912       4.727  -1.829 -58.260  1.00  0.540          N  
ATOM  45087  CA  GLY C2912       4.496  -2.352 -59.614  1.00  0.470          C  
ATOM  45088  C   GLY C2912       3.108  -2.975 -59.836  1.00  0.390          C  
ATOM  45089  O   GLY C2912       2.362  -2.572 -60.728  1.00  0.360          O  
ATOM  45090  H   GLY C2912       5.436  -2.247 -57.675  1.00  0.650          H  
ATOM  45091 1HA  GLY C2912       4.640  -1.543 -60.329  1.00  0.560          H  
ATOM  45092 2HA  GLY C2912       5.258  -3.099 -59.838  1.00  0.560          H  
ATOM  45093  N   PHE C2913       2.769  -3.982 -59.038  1.00  0.430          N  
ATOM  45094  CA  PHE C2913       1.483  -4.678 -59.155  1.00  0.420          C  
ATOM  45095  C   PHE C2913       1.090  -5.149 -60.574  1.00  0.420          C  
ATOM  45096  O   PHE C2913       0.047  -4.753 -61.115  1.00  0.400          O  
ATOM  45097  CB  PHE C2913       0.326  -3.879 -58.534  1.00  0.590          C  
ATOM  45098  CG  PHE C2913       0.409  -3.603 -57.011  1.00  0.590          C  
ATOM  45099  CD1 PHE C2913      -0.055  -2.407 -56.479  1.00  0.590          C  
ATOM  45100  CD2 PHE C2913       0.943  -4.539 -56.110  1.00  0.590          C  
ATOM  45101  CE1 PHE C2913      -0.016  -2.189 -55.101  1.00  0.590          C  
ATOM  45102  CE2 PHE C2913       0.979  -4.290 -54.770  1.00  0.590          C  
ATOM  45103  CZ  PHE C2913       0.500  -3.132 -54.262  1.00  0.590          C  
ATOM  45104  H   PHE C2913       3.420  -4.274 -58.324  1.00  0.520          H  
ATOM  45105  HA  PHE C2913       1.572  -5.594 -58.574  1.00  0.500          H  
ATOM  45106 1HB  PHE C2913       0.258  -2.919 -59.037  1.00  0.710          H  
ATOM  45107 2HB  PHE C2913      -0.609  -4.404 -58.721  1.00  0.710          H  
ATOM  45108  HD1 PHE C2913      -0.470  -1.648 -57.151  1.00  0.710          H  
ATOM  45109  HD2 PHE C2913       1.325  -5.494 -56.458  1.00  0.710          H  
ATOM  45110  HE1 PHE C2913      -0.392  -1.275 -54.682  1.00  0.710          H  
ATOM  45111  HE2 PHE C2913       1.370  -5.036 -54.116  1.00  0.710          H  
ATOM  45112  HZ  PHE C2913       0.526  -2.955 -53.188  1.00  0.710          H  
ATOM  45113  N   GLN C2914       1.959  -5.928 -61.208  1.00  0.450          N  
ATOM  45114  CA  GLN C2914       1.644  -6.540 -62.493  1.00  0.470          C  
ATOM  45115  C   GLN C2914       0.881  -7.847 -62.214  1.00  0.470          C  
ATOM  45116  O   GLN C2914       1.167  -8.502 -61.215  1.00  0.480          O  
ATOM  45117  CB  GLN C2914       2.920  -6.796 -63.300  1.00  0.650          C  
ATOM  45118  CG  GLN C2914       3.556  -5.536 -63.777  1.00  0.650          C  
ATOM  45119  CD  GLN C2914       4.439  -4.855 -62.737  1.00  0.650          C  
ATOM  45120  OE1 GLN C2914       4.582  -5.264 -61.554  1.00  0.650          O  
ATOM  45121  NE2 GLN C2914       5.054  -3.770 -63.192  1.00  0.650          N  
ATOM  45122  H   GLN C2914       2.844  -6.131 -60.757  1.00  0.540          H  
ATOM  45123  HA  GLN C2914       1.010  -5.850 -63.042  1.00  0.560          H  
ATOM  45124 1HB  GLN C2914       3.640  -7.325 -62.698  1.00  0.780          H  
ATOM  45125 2HB  GLN C2914       2.714  -7.417 -64.164  1.00  0.780          H  
ATOM  45126 1HG  GLN C2914       4.170  -5.764 -64.647  1.00  0.780          H  
ATOM  45127 2HG  GLN C2914       2.765  -4.847 -64.062  1.00  0.780          H  
ATOM  45128 1HE2 GLN C2914       5.665  -3.242 -62.604  1.00  0.780          H  
ATOM  45129 2HE2 GLN C2914       4.918  -3.482 -64.146  1.00  0.780          H  
ATOM  45130  N   PRO C2915      -0.043  -8.286 -63.095  1.00  0.490          N  
ATOM  45131  CA  PRO C2915      -0.853  -9.489 -62.971  1.00  0.500          C  
ATOM  45132  C   PRO C2915      -0.100 -10.814 -62.922  1.00  0.510          C  
ATOM  45133  O   PRO C2915      -0.649 -11.788 -62.398  1.00  0.510          O  
ATOM  45134  CB  PRO C2915      -1.747  -9.418 -64.219  1.00  0.750          C  
ATOM  45135  CG  PRO C2915      -1.016  -8.529 -65.176  1.00  0.750          C  
ATOM  45136  CD  PRO C2915      -0.333  -7.523 -64.303  1.00  0.750          C  
ATOM  45137  HA  PRO C2915      -1.471  -9.390 -62.070  1.00  0.600          H  
ATOM  45138 1HB  PRO C2915      -1.904 -10.433 -64.618  1.00  0.900          H  
ATOM  45139 2HB  PRO C2915      -2.740  -9.027 -63.941  1.00  0.900          H  
ATOM  45140 1HG  PRO C2915      -0.312  -9.114 -65.791  1.00  0.900          H  
ATOM  45141 2HG  PRO C2915      -1.731  -8.064 -65.872  1.00  0.900          H  
ATOM  45142 1HD  PRO C2915       0.555  -7.142 -64.816  1.00  0.900          H  
ATOM  45143 2HD  PRO C2915      -1.035  -6.743 -64.047  1.00  0.900          H  
ATOM  45144  N   THR C2916       1.151 -10.870 -63.406  1.00  0.520          N  
ATOM  45145  CA  THR C2916       1.864 -12.136 -63.374  1.00  0.540          C  
ATOM  45146  C   THR C2916       3.159 -12.026 -62.585  1.00  0.530          C  
ATOM  45147  O   THR C2916       4.233 -12.395 -63.069  1.00  0.530          O  
ATOM  45148  CB  THR C2916       2.230 -12.600 -64.787  1.00  0.750          C  
ATOM  45149  OG1 THR C2916       3.047 -11.604 -65.400  1.00  0.750          O  
ATOM  45150  CG2 THR C2916       0.961 -12.776 -65.611  1.00  0.750          C  
ATOM  45151  H   THR C2916       1.616 -10.088 -63.845  1.00  0.620          H  
ATOM  45152  HA  THR C2916       1.240 -12.888 -62.893  1.00  0.650          H  
ATOM  45153  HB  THR C2916       2.773 -13.544 -64.741  1.00  0.900          H  
ATOM  45154  HG1 THR C2916       3.922 -11.629 -64.956  1.00  0.900          H  
ATOM  45155 1HG2 THR C2916       1.224 -13.097 -66.616  1.00  0.900          H  
ATOM  45156 2HG2 THR C2916       0.328 -13.528 -65.141  1.00  0.900          H  
ATOM  45157 3HG2 THR C2916       0.422 -11.834 -65.665  1.00  0.900          H  
ATOM  45158  N   ASN C2917       3.038 -11.527 -61.363  1.00  0.520          N  
ATOM  45159  CA  ASN C2917       4.118 -11.457 -60.392  1.00  0.510          C  
ATOM  45160  C   ASN C2917       3.964 -12.605 -59.401  1.00  0.500          C  
ATOM  45161  O   ASN C2917       2.875 -13.179 -59.275  1.00  0.500          O  
ATOM  45162  CB  ASN C2917       4.181 -10.143 -59.649  1.00  0.720          C  
ATOM  45163  CG  ASN C2917       4.621  -8.977 -60.457  1.00  0.720          C  
ATOM  45164  OD1 ASN C2917       5.379  -9.102 -61.429  1.00  0.720          O  
ATOM  45165  ND2 ASN C2917       4.208  -7.813 -60.034  1.00  0.720          N  
ATOM  45166  H   ASN C2917       2.116 -11.215 -61.078  1.00  0.620          H  
ATOM  45167  HA  ASN C2917       5.067 -11.600 -60.910  1.00  0.610          H  
ATOM  45168 1HB  ASN C2917       3.204  -9.921 -59.205  1.00  0.860          H  
ATOM  45169 2HB  ASN C2917       4.875 -10.259 -58.854  1.00  0.860          H  
ATOM  45170 1HD2 ASN C2917       4.502  -6.961 -60.516  1.00  0.860          H  
ATOM  45171 2HD2 ASN C2917       3.614  -7.763 -59.226  1.00  0.860          H  
ATOM  45172  N   GLY C2918       5.037 -12.941 -58.681  1.00  0.500          N  
ATOM  45173  CA  GLY C2918       4.926 -13.963 -57.643  1.00  0.490          C  
ATOM  45174  C   GLY C2918       3.911 -13.463 -56.628  1.00  0.470          C  
ATOM  45175  O   GLY C2918       3.707 -12.257 -56.504  1.00  0.440          O  
ATOM  45176  H   GLY C2918       5.916 -12.469 -58.839  1.00  0.600          H  
ATOM  45177 1HA  GLY C2918       4.596 -14.907 -58.078  1.00  0.590          H  
ATOM  45178 2HA  GLY C2918       5.894 -14.126 -57.168  1.00  0.590          H  
ATOM  45179  N   VAL C2919       3.323 -14.359 -55.842  1.00  0.480          N  
ATOM  45180  CA  VAL C2919       2.256 -13.944 -54.919  1.00  0.460          C  
ATOM  45181  C   VAL C2919       2.689 -12.886 -53.925  1.00  0.430          C  
ATOM  45182  O   VAL C2919       1.922 -11.982 -53.601  1.00  0.400          O  
ATOM  45183  CB  VAL C2919       1.608 -15.138 -54.211  1.00  0.650          C  
ATOM  45184  CG1 VAL C2919       0.644 -14.664 -53.135  1.00  0.650          C  
ATOM  45185  CG2 VAL C2919       0.854 -15.944 -55.252  1.00  0.650          C  
ATOM  45186  H   VAL C2919       3.572 -15.332 -55.941  1.00  0.580          H  
ATOM  45187  HA  VAL C2919       1.469 -13.511 -55.517  1.00  0.550          H  
ATOM  45188  HB  VAL C2919       2.362 -15.739 -53.727  1.00  0.780          H  
ATOM  45189 1HG1 VAL C2919       0.180 -15.528 -52.660  1.00  0.780          H  
ATOM  45190 2HG1 VAL C2919       1.161 -14.083 -52.374  1.00  0.780          H  
ATOM  45191 3HG1 VAL C2919      -0.127 -14.047 -53.607  1.00  0.780          H  
ATOM  45192 1HG2 VAL C2919       0.394 -16.769 -54.775  1.00  0.780          H  
ATOM  45193 2HG2 VAL C2919       0.092 -15.314 -55.709  1.00  0.780          H  
ATOM  45194 3HG2 VAL C2919       1.537 -16.295 -56.019  1.00  0.780          H  
ATOM  45195  N   GLY C2920       3.899 -12.987 -53.409  1.00  0.450          N  
ATOM  45196  CA  GLY C2920       4.404 -12.012 -52.442  1.00  0.430          C  
ATOM  45197  C   GLY C2920       4.443 -10.574 -52.998  1.00  0.430          C  
ATOM  45198  O   GLY C2920       4.527  -9.598 -52.237  1.00  0.430          O  
ATOM  45199  H   GLY C2920       4.492 -13.748 -53.701  1.00  0.540          H  
ATOM  45200 1HA  GLY C2920       3.798 -12.044 -51.537  1.00  0.520          H  
ATOM  45201 2HA  GLY C2920       5.412 -12.306 -52.148  1.00  0.520          H  
ATOM  45202  N   TYR C2921       4.367 -10.434 -54.330  1.00  0.440          N  
ATOM  45203  CA  TYR C2921       4.404  -9.144 -54.984  1.00  0.460          C  
ATOM  45204  C   TYR C2921       3.035  -8.728 -55.542  1.00  0.470          C  
ATOM  45205  O   TYR C2921       2.922  -7.704 -56.226  1.00  0.510          O  
ATOM  45206  CB  TYR C2921       5.434  -9.221 -56.090  1.00  0.640          C  
ATOM  45207  CG  TYR C2921       6.798  -9.561 -55.573  1.00  0.640          C  
ATOM  45208  CD1 TYR C2921       7.277 -10.864 -55.724  1.00  0.640          C  
ATOM  45209  CD2 TYR C2921       7.566  -8.603 -54.938  1.00  0.640          C  
ATOM  45210  CE1 TYR C2921       8.526 -11.200 -55.241  1.00  0.640          C  
ATOM  45211  CE2 TYR C2921       8.812  -8.937 -54.454  1.00  0.640          C  
ATOM  45212  CZ  TYR C2921       9.296 -10.225 -54.603  1.00  0.640          C  
ATOM  45213  OH  TYR C2921      10.545 -10.531 -54.110  1.00  0.640          O  
ATOM  45214  H   TYR C2921       4.253 -11.252 -54.928  1.00  0.530          H  
ATOM  45215  HA  TYR C2921       4.709  -8.395 -54.257  1.00  0.550          H  
ATOM  45216 1HB  TYR C2921       5.138 -10.004 -56.757  1.00  0.760          H  
ATOM  45217 2HB  TYR C2921       5.481  -8.288 -56.646  1.00  0.760          H  
ATOM  45218  HD1 TYR C2921       6.663 -11.614 -56.221  1.00  0.760          H  
ATOM  45219  HD2 TYR C2921       7.187  -7.590 -54.817  1.00  0.760          H  
ATOM  45220  HE1 TYR C2921       8.905 -12.215 -55.356  1.00  0.760          H  
ATOM  45221  HE2 TYR C2921       9.421  -8.186 -53.950  1.00  0.760          H  
ATOM  45222  HH  TYR C2921      10.767 -11.455 -54.301  1.00  0.760          H  
ATOM  45223  N   GLN C2922       1.994  -9.513 -55.252  1.00  0.450          N  
ATOM  45224  CA  GLN C2922       0.647  -9.204 -55.701  1.00  0.440          C  
ATOM  45225  C   GLN C2922       0.058  -8.248 -54.674  1.00  0.410          C  
ATOM  45226  O   GLN C2922       0.535  -8.215 -53.534  1.00  0.400          O  
ATOM  45227  CB  GLN C2922      -0.187 -10.497 -55.874  1.00  0.620          C  
ATOM  45228  CG  GLN C2922       0.297 -11.378 -57.052  1.00  0.620          C  
ATOM  45229  CD  GLN C2922      -0.466 -12.724 -57.244  1.00  0.620          C  
ATOM  45230  OE1 GLN C2922      -1.510 -13.016 -56.631  1.00  0.620          O  
ATOM  45231  NE2 GLN C2922       0.090 -13.573 -58.111  1.00  0.620          N  
ATOM  45232  H   GLN C2922       2.135 -10.350 -54.678  1.00  0.540          H  
ATOM  45233  HA  GLN C2922       0.716  -8.712 -56.669  1.00  0.530          H  
ATOM  45234 1HB  GLN C2922      -0.104 -11.097 -54.967  1.00  0.740          H  
ATOM  45235 2HB  GLN C2922      -1.235 -10.271 -56.006  1.00  0.740          H  
ATOM  45236 1HG  GLN C2922       0.184 -10.803 -57.970  1.00  0.740          H  
ATOM  45237 2HG  GLN C2922       1.347 -11.599 -56.909  1.00  0.740          H  
ATOM  45238 1HE2 GLN C2922      -0.337 -14.456 -58.292  1.00  0.740          H  
ATOM  45239 2HE2 GLN C2922       0.968 -13.331 -58.599  1.00  0.740          H  
ATOM  45240  N   PRO C2923      -0.892  -7.381 -55.051  1.00  0.390          N  
ATOM  45241  CA  PRO C2923      -1.588  -6.494 -54.146  1.00  0.370          C  
ATOM  45242  C   PRO C2923      -2.550  -7.223 -53.248  1.00  0.350          C  
ATOM  45243  O   PRO C2923      -3.216  -8.173 -53.680  1.00  0.360          O  
ATOM  45244  CB  PRO C2923      -2.354  -5.568 -55.099  1.00  0.550          C  
ATOM  45245  CG  PRO C2923      -2.547  -6.381 -56.351  1.00  0.550          C  
ATOM  45246  CD  PRO C2923      -1.317  -7.272 -56.460  1.00  0.550          C  
ATOM  45247  HA  PRO C2923      -0.865  -5.937 -53.540  1.00  0.440          H  
ATOM  45248 1HB  PRO C2923      -3.319  -5.296 -54.636  1.00  0.670          H  
ATOM  45249 2HB  PRO C2923      -1.824  -4.636 -55.259  1.00  0.670          H  
ATOM  45250 1HG  PRO C2923      -3.482  -6.950 -56.256  1.00  0.670          H  
ATOM  45251 2HG  PRO C2923      -2.662  -5.721 -57.226  1.00  0.670          H  
ATOM  45252 1HD  PRO C2923      -1.628  -8.232 -56.870  1.00  0.670          H  
ATOM  45253 2HD  PRO C2923      -0.554  -6.793 -57.083  1.00  0.670          H  
ATOM  45254  N   TYR C2924      -2.668  -6.708 -52.040  1.00  0.350          N  
ATOM  45255  CA  TYR C2924      -3.638  -7.155 -51.071  1.00  0.350          C  
ATOM  45256  C   TYR C2924      -4.411  -5.999 -50.477  1.00  0.360          C  
ATOM  45257  O   TYR C2924      -3.864  -4.940 -50.135  1.00  0.370          O  
ATOM  45258  CB  TYR C2924      -2.961  -7.996 -49.976  1.00  0.490          C  
ATOM  45259  CG  TYR C2924      -2.589  -9.431 -50.397  1.00  0.490          C  
ATOM  45260  CD1 TYR C2924      -1.603  -9.708 -51.322  1.00  0.490          C  
ATOM  45261  CD2 TYR C2924      -3.243 -10.480 -49.783  1.00  0.490          C  
ATOM  45262  CE1 TYR C2924      -1.292 -11.003 -51.653  1.00  0.490          C  
ATOM  45263  CE2 TYR C2924      -2.927 -11.775 -50.106  1.00  0.490          C  
ATOM  45264  CZ  TYR C2924      -1.958 -12.034 -51.035  1.00  0.490          C  
ATOM  45265  OH  TYR C2924      -1.644 -13.325 -51.341  1.00  0.490          O  
ATOM  45266  H   TYR C2924      -2.023  -5.964 -51.767  1.00  0.420          H  
ATOM  45267  HA  TYR C2924      -4.356  -7.787 -51.586  1.00  0.420          H  
ATOM  45268 1HB  TYR C2924      -2.044  -7.491 -49.653  1.00  0.590          H  
ATOM  45269 2HB  TYR C2924      -3.623  -8.053 -49.110  1.00  0.590          H  
ATOM  45270  HD1 TYR C2924      -1.065  -8.906 -51.797  1.00  0.590          H  
ATOM  45271  HD2 TYR C2924      -4.013 -10.275 -49.039  1.00  0.590          H  
ATOM  45272  HE1 TYR C2924      -0.510 -11.207 -52.392  1.00  0.590          H  
ATOM  45273  HE2 TYR C2924      -3.442 -12.601 -49.626  1.00  0.590          H  
ATOM  45274  HH  TYR C2924      -0.933 -13.327 -51.985  1.00  0.590          H  
ATOM  45275  N   ARG C2925      -5.697  -6.239 -50.316  1.00  0.360          N  
ATOM  45276  CA  ARG C2925      -6.603  -5.280 -49.731  1.00  0.360          C  
ATOM  45277  C   ARG C2925      -6.698  -5.566 -48.270  1.00  0.370          C  
ATOM  45278  O   ARG C2925      -6.854  -6.715 -47.856  1.00  0.390          O  
ATOM  45279  CB  ARG C2925      -7.948  -5.313 -50.422  1.00  0.500          C  
ATOM  45280  CG  ARG C2925      -7.922  -4.727 -51.819  1.00  0.500          C  
ATOM  45281  CD  ARG C2925      -9.193  -4.880 -52.566  1.00  0.500          C  
ATOM  45282  NE  ARG C2925      -9.118  -4.170 -53.860  1.00  0.500          N  
ATOM  45283  CZ  ARG C2925     -10.153  -3.865 -54.685  1.00  0.500          C  
ATOM  45284  NH1 ARG C2925     -11.396  -4.205 -54.392  1.00  0.500          N  
ATOM  45285  NH2 ARG C2925      -9.906  -3.201 -55.801  1.00  0.500          N  
ATOM  45286  H   ARG C2925      -6.032  -7.167 -50.592  1.00  0.430          H  
ATOM  45287  HA  ARG C2925      -6.190  -4.277 -49.853  1.00  0.430          H  
ATOM  45288 1HB  ARG C2925      -8.259  -6.341 -50.514  1.00  0.600          H  
ATOM  45289 2HB  ARG C2925      -8.688  -4.779 -49.830  1.00  0.600          H  
ATOM  45290 1HG  ARG C2925      -7.752  -3.658 -51.734  1.00  0.600          H  
ATOM  45291 2HG  ARG C2925      -7.113  -5.165 -52.390  1.00  0.600          H  
ATOM  45292 1HD  ARG C2925      -9.369  -5.931 -52.762  1.00  0.600          H  
ATOM  45293 2HD  ARG C2925      -9.999  -4.498 -51.993  1.00  0.600          H  
ATOM  45294  HE  ARG C2925      -8.171  -3.891 -54.187  1.00  0.600          H  
ATOM  45295 1HH1 ARG C2925     -11.599  -4.709 -53.545  1.00  0.600          H  
ATOM  45296 2HH1 ARG C2925     -12.151  -3.962 -55.031  1.00  0.600          H  
ATOM  45297 1HH2 ARG C2925      -8.932  -2.915 -56.030  1.00  0.600          H  
ATOM  45298 2HH2 ARG C2925     -10.662  -2.959 -56.423  1.00  0.600          H  
ATOM  45299  N   VAL C2926      -6.519  -4.524 -47.481  1.00  0.350          N  
ATOM  45300  CA  VAL C2926      -6.503  -4.647 -46.047  1.00  0.360          C  
ATOM  45301  C   VAL C2926      -7.512  -3.774 -45.345  1.00  0.320          C  
ATOM  45302  O   VAL C2926      -7.605  -2.569 -45.587  1.00  0.320          O  
ATOM  45303  CB  VAL C2926      -5.118  -4.246 -45.521  1.00  0.500          C  
ATOM  45304  CG1 VAL C2926      -5.079  -4.350 -43.990  1.00  0.500          C  
ATOM  45305  CG2 VAL C2926      -4.060  -5.098 -46.167  1.00  0.500          C  
ATOM  45306  H   VAL C2926      -6.347  -3.601 -47.891  1.00  0.420          H  
ATOM  45307  HA  VAL C2926      -6.702  -5.685 -45.788  1.00  0.430          H  
ATOM  45308  HB  VAL C2926      -4.933  -3.206 -45.780  1.00  0.600          H  
ATOM  45309 1HG1 VAL C2926      -4.111  -4.042 -43.647  1.00  0.600          H  
ATOM  45310 2HG1 VAL C2926      -5.819  -3.700 -43.547  1.00  0.600          H  
ATOM  45311 3HG1 VAL C2926      -5.271  -5.382 -43.686  1.00  0.600          H  
ATOM  45312 1HG2 VAL C2926      -3.112  -4.776 -45.799  1.00  0.600          H  
ATOM  45313 2HG2 VAL C2926      -4.220  -6.135 -45.920  1.00  0.600          H  
ATOM  45314 3HG2 VAL C2926      -4.085  -4.975 -47.249  1.00  0.600          H  
ATOM  45315  N   VAL C2927      -8.258  -4.395 -44.452  1.00  0.300          N  
ATOM  45316  CA  VAL C2927      -9.194  -3.689 -43.608  1.00  0.290          C  
ATOM  45317  C   VAL C2927      -8.872  -3.971 -42.143  1.00  0.290          C  
ATOM  45318  O   VAL C2927      -8.849  -5.120 -41.700  1.00  0.340          O  
ATOM  45319  CB  VAL C2927     -10.654  -4.077 -43.921  1.00  0.410          C  
ATOM  45320  CG1 VAL C2927     -11.595  -3.357 -42.955  1.00  0.410          C  
ATOM  45321  CG2 VAL C2927     -10.996  -3.689 -45.381  1.00  0.410          C  
ATOM  45322  H   VAL C2927      -8.114  -5.402 -44.346  1.00  0.360          H  
ATOM  45323  HA  VAL C2927      -9.085  -2.622 -43.784  1.00  0.350          H  
ATOM  45324  HB  VAL C2927     -10.778  -5.138 -43.787  1.00  0.490          H  
ATOM  45325 1HG1 VAL C2927     -12.611  -3.640 -43.172  1.00  0.490          H  
ATOM  45326 2HG1 VAL C2927     -11.366  -3.635 -41.929  1.00  0.490          H  
ATOM  45327 3HG1 VAL C2927     -11.479  -2.279 -43.075  1.00  0.490          H  
ATOM  45328 1HG2 VAL C2927     -12.025  -3.959 -45.612  1.00  0.490          H  
ATOM  45329 2HG2 VAL C2927     -10.869  -2.613 -45.508  1.00  0.490          H  
ATOM  45330 3HG2 VAL C2927     -10.327  -4.206 -46.056  1.00  0.490          H  
ATOM  45331  N   VAL C2928      -8.649  -2.918 -41.379  1.00  0.290          N  
ATOM  45332  CA  VAL C2928      -8.375  -3.092 -39.965  1.00  0.290          C  
ATOM  45333  C   VAL C2928      -9.547  -2.530 -39.191  1.00  0.300          C  
ATOM  45334  O   VAL C2928      -9.923  -1.369 -39.358  1.00  0.340          O  
ATOM  45335  CB  VAL C2928      -7.055  -2.410 -39.551  1.00  0.410          C  
ATOM  45336  CG1 VAL C2928      -6.821  -2.595 -38.041  1.00  0.410          C  
ATOM  45337  CG2 VAL C2928      -5.899  -2.983 -40.388  1.00  0.410          C  
ATOM  45338  H   VAL C2928      -8.668  -1.986 -41.806  1.00  0.350          H  
ATOM  45339  HA  VAL C2928      -8.295  -4.155 -39.737  1.00  0.350          H  
ATOM  45340  HB  VAL C2928      -7.122  -1.364 -39.728  1.00  0.490          H  
ATOM  45341 1HG1 VAL C2928      -5.909  -2.108 -37.762  1.00  0.490          H  
ATOM  45342 2HG1 VAL C2928      -7.644  -2.154 -37.478  1.00  0.490          H  
ATOM  45343 3HG1 VAL C2928      -6.756  -3.645 -37.807  1.00  0.490          H  
ATOM  45344 1HG2 VAL C2928      -4.972  -2.500 -40.110  1.00  0.490          H  
ATOM  45345 2HG2 VAL C2928      -5.817  -4.043 -40.220  1.00  0.490          H  
ATOM  45346 3HG2 VAL C2928      -6.094  -2.800 -41.438  1.00  0.490          H  
ATOM  45347  N   LEU C2929     -10.154  -3.365 -38.369  1.00  0.280          N  
ATOM  45348  CA  LEU C2929     -11.314  -2.944 -37.611  1.00  0.290          C  
ATOM  45349  C   LEU C2929     -10.924  -2.655 -36.178  1.00  0.280          C  
ATOM  45350  O   LEU C2929     -10.576  -3.559 -35.414  1.00  0.290          O  
ATOM  45351  CB  LEU C2929     -12.403  -4.027 -37.676  1.00  0.400          C  
ATOM  45352  CG  LEU C2929     -12.889  -4.439 -39.119  1.00  0.400          C  
ATOM  45353  CD1 LEU C2929     -13.905  -5.559 -38.994  1.00  0.400          C  
ATOM  45354  CD2 LEU C2929     -13.499  -3.227 -39.855  1.00  0.400          C  
ATOM  45355  H   LEU C2929      -9.783  -4.309 -38.255  1.00  0.340          H  
ATOM  45356  HA  LEU C2929     -11.701  -2.018 -38.030  1.00  0.350          H  
ATOM  45357 1HB  LEU C2929     -12.016  -4.925 -37.192  1.00  0.480          H  
ATOM  45358 2HB  LEU C2929     -13.267  -3.681 -37.112  1.00  0.480          H  
ATOM  45359  HG  LEU C2929     -12.040  -4.818 -39.694  1.00  0.480          H  
ATOM  45360 1HD1 LEU C2929     -14.235  -5.865 -39.983  1.00  0.480          H  
ATOM  45361 2HD1 LEU C2929     -13.448  -6.410 -38.487  1.00  0.480          H  
ATOM  45362 3HD1 LEU C2929     -14.764  -5.213 -38.420  1.00  0.480          H  
ATOM  45363 1HD2 LEU C2929     -13.830  -3.532 -40.846  1.00  0.480          H  
ATOM  45364 2HD2 LEU C2929     -14.352  -2.842 -39.294  1.00  0.480          H  
ATOM  45365 3HD2 LEU C2929     -12.754  -2.451 -39.958  1.00  0.480          H  
ATOM  45366  N   SER C2930     -10.951  -1.379 -35.829  1.00  0.260          N  
ATOM  45367  CA  SER C2930     -10.570  -0.894 -34.510  1.00  0.250          C  
ATOM  45368  C   SER C2930     -11.829  -0.725 -33.683  1.00  0.270          C  
ATOM  45369  O   SER C2930     -12.826  -0.187 -34.169  1.00  0.300          O  
ATOM  45370  CB  SER C2930      -9.824   0.425 -34.617  1.00  0.350          C  
ATOM  45371  OG  SER C2930      -9.556   0.961 -33.342  1.00  0.350          O  
ATOM  45372  H   SER C2930     -11.264  -0.702 -36.534  1.00  0.310          H  
ATOM  45373  HA  SER C2930      -9.929  -1.630 -34.027  1.00  0.300          H  
ATOM  45374 1HB  SER C2930      -8.891   0.276 -35.159  1.00  0.420          H  
ATOM  45375 2HB  SER C2930     -10.425   1.131 -35.192  1.00  0.420          H  
ATOM  45376  HG  SER C2930      -9.181   1.850 -33.492  1.00  0.420          H  
ATOM  45377  N   PHE C2931     -11.819  -1.200 -32.446  1.00  0.270          N  
ATOM  45378  CA  PHE C2931     -12.991  -1.061 -31.588  1.00  0.270          C  
ATOM  45379  C   PHE C2931     -12.726  -1.219 -30.097  1.00  0.280          C  
ATOM  45380  O   PHE C2931     -11.773  -1.888 -29.677  1.00  0.310          O  
ATOM  45381  CB  PHE C2931     -14.067  -2.067 -32.006  1.00  0.380          C  
ATOM  45382  CG  PHE C2931     -13.616  -3.526 -32.116  1.00  0.380          C  
ATOM  45383  CD1 PHE C2931     -13.486  -4.350 -30.999  1.00  0.380          C  
ATOM  45384  CD2 PHE C2931     -13.394  -4.093 -33.379  1.00  0.380          C  
ATOM  45385  CE1 PHE C2931     -13.127  -5.684 -31.136  1.00  0.380          C  
ATOM  45386  CE2 PHE C2931     -13.046  -5.430 -33.508  1.00  0.380          C  
ATOM  45387  CZ  PHE C2931     -12.915  -6.223 -32.378  1.00  0.380          C  
ATOM  45388  H   PHE C2931     -10.983  -1.647 -32.092  1.00  0.320          H  
ATOM  45389  HA  PHE C2931     -13.398  -0.054 -31.741  1.00  0.320          H  
ATOM  45390 1HB  PHE C2931     -14.895  -2.017 -31.296  1.00  0.450          H  
ATOM  45391 2HB  PHE C2931     -14.450  -1.776 -32.969  1.00  0.450          H  
ATOM  45392  HD1 PHE C2931     -13.657  -3.938 -30.005  1.00  0.450          H  
ATOM  45393  HD2 PHE C2931     -13.502  -3.470 -34.271  1.00  0.450          H  
ATOM  45394  HE1 PHE C2931     -13.012  -6.309 -30.257  1.00  0.450          H  
ATOM  45395  HE2 PHE C2931     -12.871  -5.859 -34.495  1.00  0.450          H  
ATOM  45396  HZ  PHE C2931     -12.637  -7.268 -32.468  1.00  0.450          H  
ATOM  45397  N   GLU C2932     -13.640  -0.663 -29.292  1.00  0.280          N  
ATOM  45398  CA  GLU C2932     -13.629  -0.839 -27.844  1.00  0.280          C  
ATOM  45399  C   GLU C2932     -14.741  -1.803 -27.414  1.00  0.230          C  
ATOM  45400  O   GLU C2932     -15.777  -1.906 -28.084  1.00  0.270          O  
ATOM  45401  CB  GLU C2932     -13.760   0.514 -27.136  1.00  0.390          C  
ATOM  45402  CG  GLU C2932     -12.581   1.450 -27.372  1.00  0.390          C  
ATOM  45403  CD  GLU C2932     -12.693   2.756 -26.631  1.00  0.390          C  
ATOM  45404  OE1 GLU C2932     -13.715   3.001 -26.035  1.00  0.390          O  
ATOM  45405  OE2 GLU C2932     -11.745   3.506 -26.653  1.00  0.390          O  
ATOM  45406  H   GLU C2932     -14.382  -0.076 -29.704  1.00  0.340          H  
ATOM  45407  HA  GLU C2932     -12.675  -1.281 -27.553  1.00  0.340          H  
ATOM  45408 1HB  GLU C2932     -14.633   1.031 -27.505  1.00  0.470          H  
ATOM  45409 2HB  GLU C2932     -13.886   0.366 -26.064  1.00  0.470          H  
ATOM  45410 1HG  GLU C2932     -11.664   0.945 -27.072  1.00  0.470          H  
ATOM  45411 2HG  GLU C2932     -12.514   1.653 -28.443  1.00  0.470          H  
ATOM  45412  N   LEU C2933     -14.548  -2.497 -26.287  1.00  0.200          N  
ATOM  45413  CA  LEU C2933     -15.536  -3.446 -25.767  1.00  0.140          C  
ATOM  45414  C   LEU C2933     -15.790  -3.491 -24.263  1.00  0.140          C  
ATOM  45415  O   LEU C2933     -14.856  -3.482 -23.453  1.00  0.220          O  
ATOM  45416  CB  LEU C2933     -15.154  -4.870 -26.170  1.00  0.220          C  
ATOM  45417  CG  LEU C2933     -15.382  -5.305 -27.587  1.00  0.220          C  
ATOM  45418  CD1 LEU C2933     -14.625  -6.520 -27.836  1.00  0.220          C  
ATOM  45419  CD2 LEU C2933     -16.862  -5.639 -27.745  1.00  0.220          C  
ATOM  45420  H   LEU C2933     -13.679  -2.370 -25.777  1.00  0.240          H  
ATOM  45421  HA  LEU C2933     -16.490  -3.190 -26.233  1.00  0.170          H  
ATOM  45422 1HB  LEU C2933     -14.098  -5.005 -25.950  1.00  0.260          H  
ATOM  45423 2HB  LEU C2933     -15.704  -5.551 -25.547  1.00  0.260          H  
ATOM  45424  HG  LEU C2933     -15.084  -4.532 -28.285  1.00  0.260          H  
ATOM  45425 1HD1 LEU C2933     -14.825  -6.842 -28.849  1.00  0.260          H  
ATOM  45426 2HD1 LEU C2933     -13.559  -6.324 -27.715  1.00  0.260          H  
ATOM  45427 3HD1 LEU C2933     -14.938  -7.288 -27.137  1.00  0.260          H  
ATOM  45428 1HD2 LEU C2933     -17.067  -5.987 -28.729  1.00  0.260          H  
ATOM  45429 2HD2 LEU C2933     -17.137  -6.409 -27.037  1.00  0.260          H  
ATOM  45430 3HD2 LEU C2933     -17.453  -4.759 -27.558  1.00  0.260          H  
ATOM  45431  N   LEU C2934     -17.088  -3.589 -23.944  1.00  0.130          N  
ATOM  45432  CA  LEU C2934     -17.727  -3.798 -22.636  1.00  0.130          C  
ATOM  45433  C   LEU C2934     -17.501  -2.711 -21.580  1.00  0.150          C  
ATOM  45434  O   LEU C2934     -17.859  -2.895 -20.418  1.00  0.190          O  
ATOM  45435  CB  LEU C2934     -17.231  -5.108 -22.015  1.00  0.180          C  
ATOM  45436  CG  LEU C2934     -17.334  -6.400 -22.867  1.00  0.180          C  
ATOM  45437  CD1 LEU C2934     -16.756  -7.519 -22.048  1.00  0.180          C  
ATOM  45438  CD2 LEU C2934     -18.780  -6.706 -23.276  1.00  0.180          C  
ATOM  45439  H   LEU C2934     -17.724  -3.526 -24.736  1.00  0.160          H  
ATOM  45440  HA  LEU C2934     -18.801  -3.860 -22.799  1.00  0.160          H  
ATOM  45441 1HB  LEU C2934     -16.184  -4.984 -21.742  1.00  0.220          H  
ATOM  45442 2HB  LEU C2934     -17.792  -5.283 -21.090  1.00  0.220          H  
ATOM  45443  HG  LEU C2934     -16.736  -6.299 -23.748  1.00  0.220          H  
ATOM  45444 1HD1 LEU C2934     -16.787  -8.435 -22.613  1.00  0.220          H  
ATOM  45445 2HD1 LEU C2934     -15.725  -7.291 -21.781  1.00  0.220          H  
ATOM  45446 3HD1 LEU C2934     -17.341  -7.636 -21.140  1.00  0.220          H  
ATOM  45447 1HD2 LEU C2934     -18.804  -7.631 -23.858  1.00  0.220          H  
ATOM  45448 2HD2 LEU C2934     -19.380  -6.825 -22.393  1.00  0.220          H  
ATOM  45449 3HD2 LEU C2934     -19.192  -5.899 -23.883  1.00  0.220          H  
ATOM  45450  N   HIS C2935     -16.942  -1.578 -21.965  1.00  0.140          N  
ATOM  45451  CA  HIS C2935     -16.696  -0.498 -21.019  1.00  0.180          C  
ATOM  45452  C   HIS C2935     -17.190   0.814 -21.563  1.00  0.150          C  
ATOM  45453  O   HIS C2935     -16.604   1.862 -21.319  1.00  0.140          O  
ATOM  45454  CB  HIS C2935     -15.211  -0.407 -20.670  1.00  0.240          C  
ATOM  45455  CG  HIS C2935     -14.712  -1.618 -19.942  1.00  0.240          C  
ATOM  45456  ND1 HIS C2935     -14.384  -2.808 -20.578  1.00  0.240          N  
ATOM  45457  CD2 HIS C2935     -14.491  -1.818 -18.623  1.00  0.240          C  
ATOM  45458  CE1 HIS C2935     -13.996  -3.689 -19.668  1.00  0.240          C  
ATOM  45459  NE2 HIS C2935     -14.048  -3.108 -18.472  1.00  0.240          N  
ATOM  45460  H   HIS C2935     -16.672  -1.465 -22.934  1.00  0.170          H  
ATOM  45461  HA  HIS C2935     -17.240  -0.688 -20.096  1.00  0.220          H  
ATOM  45462 1HB  HIS C2935     -14.628  -0.286 -21.582  1.00  0.280          H  
ATOM  45463 2HB  HIS C2935     -15.031   0.472 -20.040  1.00  0.280          H  
ATOM  45464  HD1 HIS C2935     -14.483  -3.020 -21.582  1.00  0.280          H  
ATOM  45465  HD2 HIS C2935     -14.609  -1.170 -17.750  1.00  0.280          H  
ATOM  45466  HE1 HIS C2935     -13.703  -4.699 -19.960  1.00  0.280          H  
ATOM  45467  N   ALA C2936     -18.236   0.750 -22.357  1.00  0.180          N  
ATOM  45468  CA  ALA C2936     -18.797   1.936 -22.960  1.00  0.180          C  
ATOM  45469  C   ALA C2936     -20.171   1.622 -23.543  1.00  0.190          C  
ATOM  45470  O   ALA C2936     -20.508   0.444 -23.682  1.00  0.200          O  
ATOM  45471  CB  ALA C2936     -17.866   2.435 -24.041  1.00  0.250          C  
ATOM  45472  H   ALA C2936     -18.663  -0.151 -22.524  1.00  0.220          H  
ATOM  45473  HA  ALA C2936     -18.887   2.687 -22.185  1.00  0.220          H  
ATOM  45474 1HB  ALA C2936     -18.260   3.326 -24.506  1.00  0.300          H  
ATOM  45475 2HB  ALA C2936     -16.886   2.657 -23.630  1.00  0.300          H  
ATOM  45476 3HB  ALA C2936     -17.775   1.651 -24.782  1.00  0.300          H  
ATOM  45477  N   PRO C2937     -21.004   2.639 -23.819  1.00  0.200          N  
ATOM  45478  CA  PRO C2937     -22.209   2.536 -24.618  1.00  0.210          C  
ATOM  45479  C   PRO C2937     -21.769   2.037 -25.985  1.00  0.210          C  
ATOM  45480  O   PRO C2937     -20.655   2.346 -26.411  1.00  0.210          O  
ATOM  45481  CB  PRO C2937     -22.729   3.976 -24.646  1.00  0.320          C  
ATOM  45482  CG  PRO C2937     -22.144   4.620 -23.387  1.00  0.320          C  
ATOM  45483  CD  PRO C2937     -20.792   3.986 -23.214  1.00  0.320          C  
ATOM  45484  HA  PRO C2937     -22.923   1.842 -24.149  1.00  0.250          H  
ATOM  45485 1HB  PRO C2937     -22.406   4.471 -25.573  1.00  0.380          H  
ATOM  45486 2HB  PRO C2937     -23.825   3.966 -24.656  1.00  0.380          H  
ATOM  45487 1HG  PRO C2937     -22.083   5.714 -23.508  1.00  0.380          H  
ATOM  45488 2HG  PRO C2937     -22.804   4.442 -22.520  1.00  0.380          H  
ATOM  45489 1HD  PRO C2937     -20.032   4.556 -23.756  1.00  0.380          H  
ATOM  45490 2HD  PRO C2937     -20.598   3.935 -22.135  1.00  0.380          H  
ATOM  45491  N   ALA C2938     -22.621   1.313 -26.695  1.00  0.230          N  
ATOM  45492  CA  ALA C2938     -22.224   0.778 -27.994  1.00  0.230          C  
ATOM  45493  C   ALA C2938     -23.368   0.849 -28.988  1.00  0.240          C  
ATOM  45494  O   ALA C2938     -24.539   0.793 -28.605  1.00  0.250          O  
ATOM  45495  CB  ALA C2938     -21.771  -0.659 -27.810  1.00  0.320          C  
ATOM  45496  H   ALA C2938     -23.537   1.100 -26.326  1.00  0.280          H  
ATOM  45497  HA  ALA C2938     -21.404   1.375 -28.389  1.00  0.280          H  
ATOM  45498 1HB  ALA C2938     -21.473  -1.069 -28.750  1.00  0.390          H  
ATOM  45499 2HB  ALA C2938     -20.935  -0.700 -27.116  1.00  0.390          H  
ATOM  45500 3HB  ALA C2938     -22.593  -1.247 -27.412  1.00  0.390          H  
ATOM  45501  N   THR C2939     -23.010   0.998 -30.270  1.00  0.230          N  
ATOM  45502  CA  THR C2939     -23.995   1.099 -31.338  1.00  0.270          C  
ATOM  45503  C   THR C2939     -23.836   0.083 -32.474  1.00  0.270          C  
ATOM  45504  O   THR C2939     -24.692   0.060 -33.369  1.00  0.270          O  
ATOM  45505  CB  THR C2939     -23.982   2.504 -31.959  1.00  0.360          C  
ATOM  45506  OG1 THR C2939     -22.716   2.741 -32.592  1.00  0.360          O  
ATOM  45507  CG2 THR C2939     -24.195   3.546 -30.890  1.00  0.360          C  
ATOM  45508  H   THR C2939     -22.028   1.050 -30.509  1.00  0.280          H  
ATOM  45509  HA  THR C2939     -24.979   0.936 -30.898  1.00  0.320          H  
ATOM  45510  HB  THR C2939     -24.775   2.581 -32.685  1.00  0.430          H  
ATOM  45511  HG1 THR C2939     -22.765   3.572 -33.114  1.00  0.430          H  
ATOM  45512 1HG2 THR C2939     -24.192   4.533 -31.350  1.00  0.430          H  
ATOM  45513 2HG2 THR C2939     -25.155   3.372 -30.406  1.00  0.430          H  
ATOM  45514 3HG2 THR C2939     -23.404   3.493 -30.150  1.00  0.430          H  
ATOM  45515  N   VAL C2940     -22.746  -0.698 -32.501  1.00  0.250          N  
ATOM  45516  CA  VAL C2940     -22.574  -1.683 -33.563  1.00  0.260          C  
ATOM  45517  C   VAL C2940     -22.688  -3.047 -32.932  1.00  0.280          C  
ATOM  45518  O   VAL C2940     -21.806  -3.452 -32.190  1.00  0.390          O  
ATOM  45519  CB  VAL C2940     -21.205  -1.530 -34.244  1.00  0.360          C  
ATOM  45520  CG1 VAL C2940     -21.037  -2.586 -35.310  1.00  0.360          C  
ATOM  45521  CG2 VAL C2940     -21.109  -0.166 -34.855  1.00  0.360          C  
ATOM  45522  H   VAL C2940     -22.032  -0.652 -31.770  1.00  0.300          H  
ATOM  45523  HA  VAL C2940     -23.359  -1.564 -34.302  1.00  0.310          H  
ATOM  45524  HB  VAL C2940     -20.426  -1.648 -33.508  1.00  0.430          H  
ATOM  45525 1HG1 VAL C2940     -20.072  -2.470 -35.801  1.00  0.430          H  
ATOM  45526 2HG1 VAL C2940     -21.096  -3.577 -34.865  1.00  0.430          H  
ATOM  45527 3HG1 VAL C2940     -21.826  -2.467 -36.027  1.00  0.430          H  
ATOM  45528 1HG2 VAL C2940     -20.143  -0.045 -35.325  1.00  0.430          H  
ATOM  45529 2HG2 VAL C2940     -21.898  -0.047 -35.596  1.00  0.430          H  
ATOM  45530 3HG2 VAL C2940     -21.223   0.585 -34.077  1.00  0.430          H  
ATOM  45531  N   CYS C2941     -23.736  -3.786 -33.220  1.00  0.240          N  
ATOM  45532  CA  CYS C2941     -23.904  -5.033 -32.471  1.00  0.230          C  
ATOM  45533  C   CYS C2941     -23.966  -6.225 -33.375  1.00  0.240          C  
ATOM  45534  O   CYS C2941     -24.271  -6.076 -34.546  1.00  0.260          O  
ATOM  45535  CB  CYS C2941     -25.147  -4.995 -31.585  1.00  0.330          C  
ATOM  45536  SG  CYS C2941     -25.229  -3.635 -30.300  1.00  0.330          S  
ATOM  45537  H   CYS C2941     -24.384  -3.468 -33.951  1.00  0.290          H  
ATOM  45538  HA  CYS C2941     -23.057  -5.174 -31.838  1.00  0.280          H  
ATOM  45539 1HB  CYS C2941     -26.027  -4.903 -32.222  1.00  0.390          H  
ATOM  45540 2HB  CYS C2941     -25.236  -5.952 -31.066  1.00  0.390          H  
ATOM  45541  N   GLY C2942     -23.700  -7.418 -32.857  1.00  0.220          N  
ATOM  45542  CA  GLY C2942     -23.826  -8.597 -33.701  1.00  0.220          C  
ATOM  45543  C   GLY C2942     -25.315  -8.897 -33.924  1.00  0.200          C  
ATOM  45544  O   GLY C2942     -26.174  -8.221 -33.360  1.00  0.230          O  
ATOM  45545  H   GLY C2942     -23.365  -7.518 -31.890  1.00  0.260          H  
ATOM  45546 1HA  GLY C2942     -23.319  -8.422 -34.649  1.00  0.260          H  
ATOM  45547 2HA  GLY C2942     -23.333  -9.437 -33.209  1.00  0.260          H  
ATOM  45548  N   PRO C2943     -25.647  -9.945 -34.688  1.00  0.190          N  
ATOM  45549  CA  PRO C2943     -26.985 -10.353 -35.103  1.00  0.190          C  
ATOM  45550  C   PRO C2943     -27.814 -11.169 -34.108  1.00  0.210          C  
ATOM  45551  O   PRO C2943     -28.718 -11.886 -34.524  1.00  0.750          O  
ATOM  45552  CB  PRO C2943     -26.661 -11.193 -36.340  1.00  0.290          C  
ATOM  45553  CG  PRO C2943     -25.354 -11.859 -35.995  1.00  0.290          C  
ATOM  45554  CD  PRO C2943     -24.582 -10.809 -35.207  1.00  0.290          C  
ATOM  45555  HA  PRO C2943     -27.549  -9.456 -35.388  1.00  0.230          H  
ATOM  45556 1HB  PRO C2943     -27.465 -11.916 -36.537  1.00  0.340          H  
ATOM  45557 2HB  PRO C2943     -26.594 -10.553 -37.225  1.00  0.340          H  
ATOM  45558 1HG  PRO C2943     -25.536 -12.781 -35.422  1.00  0.340          H  
ATOM  45559 2HG  PRO C2943     -24.833 -12.159 -36.922  1.00  0.340          H  
ATOM  45560 1HD  PRO C2943     -24.054 -11.288 -34.378  1.00  0.340          H  
ATOM  45561 2HD  PRO C2943     -23.902 -10.262 -35.884  1.00  0.340          H  
ATOM  45562  N   LYS C2944     -27.494 -11.129 -32.823  1.00  0.480          N  
ATOM  45563  CA  LYS C2944     -28.267 -11.904 -31.862  1.00  0.420          C  
ATOM  45564  C   LYS C2944     -29.581 -11.186 -31.574  1.00  0.380          C  
ATOM  45565  O   LYS C2944     -29.606  -9.967 -31.404  1.00  0.430          O  
ATOM  45566  CB  LYS C2944     -27.475 -12.131 -30.572  1.00  0.610          C  
ATOM  45567  CG  LYS C2944     -28.118 -13.181 -29.601  1.00  0.610          C  
ATOM  45568  CD  LYS C2944     -27.318 -13.396 -28.273  1.00  0.610          C  
ATOM  45569  CE  LYS C2944     -25.922 -13.975 -28.483  1.00  0.610          C  
ATOM  45570  NZ  LYS C2944     -25.914 -15.370 -28.977  1.00  0.610          N  
ATOM  45571  H   LYS C2944     -26.751 -10.527 -32.496  1.00  0.580          H  
ATOM  45572  HA  LYS C2944     -28.504 -12.873 -32.302  1.00  0.500          H  
ATOM  45573 1HB  LYS C2944     -26.475 -12.453 -30.848  1.00  0.730          H  
ATOM  45574 2HB  LYS C2944     -27.379 -11.192 -30.049  1.00  0.730          H  
ATOM  45575 1HG  LYS C2944     -29.121 -12.839 -29.329  1.00  0.730          H  
ATOM  45576 2HG  LYS C2944     -28.217 -14.129 -30.116  1.00  0.730          H  
ATOM  45577 1HD  LYS C2944     -27.203 -12.462 -27.756  1.00  0.730          H  
ATOM  45578 2HD  LYS C2944     -27.880 -14.071 -27.625  1.00  0.730          H  
ATOM  45579 1HE  LYS C2944     -25.396 -13.366 -29.188  1.00  0.730          H  
ATOM  45580 2HE  LYS C2944     -25.388 -13.942 -27.535  1.00  0.730          H  
ATOM  45581 1HZ  LYS C2944     -24.916 -15.624 -29.073  1.00  0.730          H  
ATOM  45582 2HZ  LYS C2944     -26.364 -15.985 -28.322  1.00  0.730          H  
ATOM  45583 3HZ  LYS C2944     -26.366 -15.431 -29.868  1.00  0.730          H  
ATOM  45584  N   LYS C2945     -30.676 -11.936 -31.527  1.00  0.350          N  
ATOM  45585  CA  LYS C2945     -31.976 -11.348 -31.244  1.00  0.380          C  
ATOM  45586  C   LYS C2945     -32.150 -11.082 -29.763  1.00  0.340          C  
ATOM  45587  O   LYS C2945     -31.722 -11.883 -28.931  1.00  0.330          O  
ATOM  45588  CB  LYS C2945     -33.093 -12.265 -31.736  1.00  0.520          C  
ATOM  45589  CG  LYS C2945     -33.149 -12.424 -33.253  1.00  0.520          C  
ATOM  45590  CD  LYS C2945     -34.298 -13.338 -33.676  1.00  0.520          C  
ATOM  45591  CE  LYS C2945     -34.349 -13.511 -35.192  1.00  0.520          C  
ATOM  45592  NZ  LYS C2945     -35.449 -14.426 -35.611  1.00  0.520          N  
ATOM  45593  H   LYS C2945     -30.596 -12.930 -31.687  1.00  0.420          H  
ATOM  45594  HA  LYS C2945     -32.047 -10.393 -31.766  1.00  0.460          H  
ATOM  45595 1HB  LYS C2945     -32.967 -13.254 -31.296  1.00  0.620          H  
ATOM  45596 2HB  LYS C2945     -34.055 -11.877 -31.391  1.00  0.620          H  
ATOM  45597 1HG  LYS C2945     -33.283 -11.444 -33.711  1.00  0.620          H  
ATOM  45598 2HG  LYS C2945     -32.206 -12.840 -33.609  1.00  0.620          H  
ATOM  45599 1HD  LYS C2945     -34.173 -14.317 -33.211  1.00  0.620          H  
ATOM  45600 2HD  LYS C2945     -35.243 -12.913 -33.340  1.00  0.620          H  
ATOM  45601 1HE  LYS C2945     -34.502 -12.538 -35.657  1.00  0.620          H  
ATOM  45602 2HE  LYS C2945     -33.398 -13.922 -35.536  1.00  0.620          H  
ATOM  45603 1HZ  LYS C2945     -35.449 -14.514 -36.618  1.00  0.620          H  
ATOM  45604 2HZ  LYS C2945     -35.311 -15.337 -35.195  1.00  0.620          H  
ATOM  45605 3HZ  LYS C2945     -36.337 -14.050 -35.308  1.00  0.620          H  
ATOM  45606  N   SER C2946     -32.808  -9.977 -29.442  1.00  0.340          N  
ATOM  45607  CA  SER C2946     -33.115  -9.654 -28.068  1.00  0.310          C  
ATOM  45608  C   SER C2946     -34.338 -10.405 -27.578  1.00  0.320          C  
ATOM  45609  O   SER C2946     -35.138 -10.920 -28.367  1.00  0.300          O  
ATOM  45610  CB  SER C2946     -33.341  -8.163 -27.910  1.00  0.450          C  
ATOM  45611  OG  SER C2946     -34.501  -7.736 -28.588  1.00  0.450          O  
ATOM  45612  H   SER C2946     -33.120  -9.349 -30.169  1.00  0.410          H  
ATOM  45613  HA  SER C2946     -32.269  -9.948 -27.451  1.00  0.370          H  
ATOM  45614 1HB  SER C2946     -33.432  -7.916 -26.851  1.00  0.540          H  
ATOM  45615 2HB  SER C2946     -32.473  -7.628 -28.293  1.00  0.540          H  
ATOM  45616  HG  SER C2946     -35.255  -8.089 -28.090  1.00  0.540          H  
ATOM  45617  N   THR C2947     -34.511 -10.382 -26.269  1.00  0.360          N  
ATOM  45618  CA  THR C2947     -35.641 -10.965 -25.571  1.00  0.380          C  
ATOM  45619  C   THR C2947     -36.270  -9.909 -24.699  1.00  0.380          C  
ATOM  45620  O   THR C2947     -35.836  -8.751 -24.660  1.00  0.360          O  
ATOM  45621  CB  THR C2947     -35.251 -12.113 -24.616  1.00  0.520          C  
ATOM  45622  OG1 THR C2947     -34.537 -11.564 -23.483  1.00  0.520          O  
ATOM  45623  CG2 THR C2947     -34.360 -13.099 -25.332  1.00  0.520          C  
ATOM  45624  H   THR C2947     -33.774  -9.940 -25.722  1.00  0.430          H  
ATOM  45625  HA  THR C2947     -36.379 -11.311 -26.294  1.00  0.460          H  
ATOM  45626  HB  THR C2947     -36.138 -12.629 -24.263  1.00  0.630          H  
ATOM  45627  HG1 THR C2947     -35.192 -11.128 -22.831  1.00  0.630          H  
ATOM  45628 1HG2 THR C2947     -34.079 -13.901 -24.647  1.00  0.630          H  
ATOM  45629 2HG2 THR C2947     -34.893 -13.515 -26.183  1.00  0.630          H  
ATOM  45630 3HG2 THR C2947     -33.484 -12.607 -25.678  1.00  0.630          H  
ATOM  45631  N   ASN C2948     -37.308 -10.318 -23.999  1.00  0.420          N  
ATOM  45632  CA  ASN C2948     -37.974  -9.469 -23.045  1.00  0.440          C  
ATOM  45633  C   ASN C2948     -37.139  -9.471 -21.783  1.00  0.420          C  
ATOM  45634  O   ASN C2948     -36.253 -10.322 -21.617  1.00  0.390          O  
ATOM  45635  CB  ASN C2948     -39.381  -9.953 -22.779  1.00  0.610          C  
ATOM  45636  CG  ASN C2948     -40.260  -9.787 -23.974  1.00  0.610          C  
ATOM  45637  OD1 ASN C2948     -40.200  -8.774 -24.682  1.00  0.610          O  
ATOM  45638  ND2 ASN C2948     -41.080 -10.768 -24.225  1.00  0.610          N  
ATOM  45639  H   ASN C2948     -37.629 -11.268 -24.121  1.00  0.500          H  
ATOM  45640  HA  ASN C2948     -38.008  -8.447 -23.424  1.00  0.530          H  
ATOM  45641 1HB  ASN C2948     -39.358 -11.005 -22.495  1.00  0.730          H  
ATOM  45642 2HB  ASN C2948     -39.807  -9.398 -21.941  1.00  0.730          H  
ATOM  45643 1HD2 ASN C2948     -41.693 -10.716 -25.015  1.00  0.730          H  
ATOM  45644 2HD2 ASN C2948     -41.104 -11.573 -23.631  1.00  0.730          H  
ATOM  45645  N   LEU C2949     -37.350  -8.465 -20.950  1.00  0.460          N  
ATOM  45646  CA  LEU C2949     -36.660  -8.347 -19.681  1.00  0.500          C  
ATOM  45647  C   LEU C2949     -37.489  -8.968 -18.560  1.00  0.430          C  
ATOM  45648  O   LEU C2949     -38.716  -8.870 -18.546  1.00  0.360          O  
ATOM  45649  CB  LEU C2949     -36.342  -6.865 -19.422  1.00  0.680          C  
ATOM  45650  CG  LEU C2949     -35.619  -6.481 -18.104  1.00  0.680          C  
ATOM  45651  CD1 LEU C2949     -34.211  -7.073 -18.060  1.00  0.680          C  
ATOM  45652  CD2 LEU C2949     -35.534  -4.953 -18.039  1.00  0.680          C  
ATOM  45653  H   LEU C2949     -38.057  -7.781 -21.182  1.00  0.550          H  
ATOM  45654  HA  LEU C2949     -35.725  -8.896 -19.754  1.00  0.600          H  
ATOM  45655 1HB  LEU C2949     -35.728  -6.503 -20.245  1.00  0.820          H  
ATOM  45656 2HB  LEU C2949     -37.281  -6.314 -19.441  1.00  0.820          H  
ATOM  45657  HG  LEU C2949     -36.183  -6.854 -17.246  1.00  0.820          H  
ATOM  45658 1HD1 LEU C2949     -33.740  -6.771 -17.133  1.00  0.820          H  
ATOM  45659 2HD1 LEU C2949     -34.254  -8.150 -18.096  1.00  0.820          H  
ATOM  45660 3HD1 LEU C2949     -33.626  -6.703 -18.904  1.00  0.820          H  
ATOM  45661 1HD2 LEU C2949     -35.045  -4.659 -17.122  1.00  0.820          H  
ATOM  45662 2HD2 LEU C2949     -34.960  -4.573 -18.896  1.00  0.820          H  
ATOM  45663 3HD2 LEU C2949     -36.536  -4.532 -18.064  1.00  0.820          H  
ATOM  45664  N   VAL C2950     -36.802  -9.637 -17.652  1.00  0.590          N  
ATOM  45665  CA  VAL C2950     -37.377 -10.281 -16.486  1.00  0.610          C  
ATOM  45666  C   VAL C2950     -36.759  -9.712 -15.233  1.00  0.660          C  
ATOM  45667  O   VAL C2950     -35.542  -9.574 -15.148  1.00  0.800          O  
ATOM  45668  CB  VAL C2950     -37.167 -11.806 -16.553  1.00  0.850          C  
ATOM  45669  CG1 VAL C2950     -37.666 -12.501 -15.283  1.00  0.850          C  
ATOM  45670  CG2 VAL C2950     -37.942 -12.342 -17.763  1.00  0.850          C  
ATOM  45671  H   VAL C2950     -35.798  -9.650 -17.759  1.00  0.710          H  
ATOM  45672  HA  VAL C2950     -38.448 -10.079 -16.466  1.00  0.730          H  
ATOM  45673  HB  VAL C2950     -36.107 -12.016 -16.650  1.00  1.020          H  
ATOM  45674 1HG1 VAL C2950     -37.499 -13.573 -15.379  1.00  1.020          H  
ATOM  45675 2HG1 VAL C2950     -37.124 -12.137 -14.409  1.00  1.020          H  
ATOM  45676 3HG1 VAL C2950     -38.730 -12.309 -15.153  1.00  1.020          H  
ATOM  45677 1HG2 VAL C2950     -37.804 -13.416 -17.841  1.00  1.020          H  
ATOM  45678 2HG2 VAL C2950     -39.000 -12.121 -17.640  1.00  1.020          H  
ATOM  45679 3HG2 VAL C2950     -37.588 -11.871 -18.674  1.00  1.020          H  
ATOM  45680  N   LYS C2951     -37.600  -9.365 -14.267  1.00  0.600          N  
ATOM  45681  CA  LYS C2951     -37.109  -8.811 -13.016  1.00  0.620          C  
ATOM  45682  C   LYS C2951     -37.410  -9.733 -11.826  1.00  0.610          C  
ATOM  45683  O   LYS C2951     -38.367 -10.510 -11.853  1.00  0.620          O  
ATOM  45684  CB  LYS C2951     -37.708  -7.418 -12.823  1.00  0.860          C  
ATOM  45685  CG  LYS C2951     -37.277  -6.428 -13.935  1.00  0.860          C  
ATOM  45686  CD  LYS C2951     -37.879  -5.028 -13.755  1.00  0.860          C  
ATOM  45687  CE  LYS C2951     -37.468  -4.100 -14.916  1.00  0.860          C  
ATOM  45688  NZ  LYS C2951     -38.045  -2.715 -14.794  1.00  0.860          N  
ATOM  45689  H   LYS C2951     -38.593  -9.498 -14.405  1.00  0.720          H  
ATOM  45690  HA  LYS C2951     -36.024  -8.707 -13.079  1.00  0.740          H  
ATOM  45691 1HB  LYS C2951     -38.794  -7.479 -12.808  1.00  1.030          H  
ATOM  45692 2HB  LYS C2951     -37.383  -7.012 -11.861  1.00  1.030          H  
ATOM  45693 1HG  LYS C2951     -36.186  -6.352 -13.933  1.00  1.030          H  
ATOM  45694 2HG  LYS C2951     -37.584  -6.818 -14.904  1.00  1.030          H  
ATOM  45695 1HD  LYS C2951     -38.967  -5.090 -13.709  1.00  1.030          H  
ATOM  45696 2HD  LYS C2951     -37.519  -4.597 -12.818  1.00  1.030          H  
ATOM  45697 1HE  LYS C2951     -36.396  -4.028 -14.924  1.00  1.030          H  
ATOM  45698 2HE  LYS C2951     -37.798  -4.537 -15.855  1.00  1.030          H  
ATOM  45699 1HZ  LYS C2951     -37.727  -2.102 -15.576  1.00  1.030          H  
ATOM  45700 2HZ  LYS C2951     -39.051  -2.754 -14.793  1.00  1.030          H  
ATOM  45701 3HZ  LYS C2951     -37.728  -2.292 -13.933  1.00  1.030          H  
ATOM  45702  N   ASN C2952     -36.572  -9.607 -10.793  1.00  0.600          N  
ATOM  45703  CA  ASN C2952     -36.637 -10.314  -9.501  1.00  0.580          C  
ATOM  45704  C   ASN C2952     -36.554 -11.848  -9.568  1.00  0.560          C  
ATOM  45705  O   ASN C2952     -37.110 -12.538  -8.711  1.00  0.550          O  
ATOM  45706  CB  ASN C2952     -37.900  -9.928  -8.755  1.00  0.820          C  
ATOM  45707  CG  ASN C2952     -37.938  -8.495  -8.368  1.00  0.820          C  
ATOM  45708  OD1 ASN C2952     -36.994  -7.952  -7.783  1.00  0.820          O  
ATOM  45709  ND2 ASN C2952     -39.026  -7.846  -8.687  1.00  0.820          N  
ATOM  45710  H   ASN C2952     -35.816  -8.930 -10.929  1.00  0.720          H  
ATOM  45711  HA  ASN C2952     -35.788  -9.978  -8.907  1.00  0.700          H  
ATOM  45712 1HB  ASN C2952     -38.775 -10.154  -9.361  1.00  0.980          H  
ATOM  45713 2HB  ASN C2952     -37.978 -10.523  -7.847  1.00  0.980          H  
ATOM  45714 1HD2 ASN C2952     -39.106  -6.875  -8.459  1.00  0.980          H  
ATOM  45715 2HD2 ASN C2952     -39.770  -8.318  -9.163  1.00  0.980          H  
ATOM  45716  N   LYS C2953     -35.828 -12.382 -10.547  1.00  0.570          N  
ATOM  45717  CA  LYS C2953     -35.615 -13.814 -10.688  1.00  0.560          C  
ATOM  45718  C   LYS C2953     -34.170 -14.056 -11.072  1.00  0.430          C  
ATOM  45719  O   LYS C2953     -33.570 -13.215 -11.738  1.00  0.380          O  
ATOM  45720  CB  LYS C2953     -36.536 -14.411 -11.753  1.00  0.790          C  
ATOM  45721  CG  LYS C2953     -38.019 -14.299 -11.435  1.00  0.790          C  
ATOM  45722  CD  LYS C2953     -38.878 -15.012 -12.467  1.00  0.790          C  
ATOM  45723  CE  LYS C2953     -40.357 -14.862 -12.142  1.00  0.790          C  
ATOM  45724  NZ  LYS C2953     -41.225 -15.569 -13.131  1.00  0.790          N  
ATOM  45725  H   LYS C2953     -35.391 -11.777 -11.225  1.00  0.680          H  
ATOM  45726  HA  LYS C2953     -35.801 -14.300  -9.730  1.00  0.670          H  
ATOM  45727 1HB  LYS C2953     -36.357 -13.907 -12.702  1.00  0.950          H  
ATOM  45728 2HB  LYS C2953     -36.292 -15.464 -11.894  1.00  0.950          H  
ATOM  45729 1HG  LYS C2953     -38.211 -14.713 -10.445  1.00  0.950          H  
ATOM  45730 2HG  LYS C2953     -38.300 -13.244 -11.425  1.00  0.950          H  
ATOM  45731 1HD  LYS C2953     -38.690 -14.594 -13.451  1.00  0.950          H  
ATOM  45732 2HD  LYS C2953     -38.624 -16.070 -12.485  1.00  0.950          H  
ATOM  45733 1HE  LYS C2953     -40.545 -15.269 -11.150  1.00  0.950          H  
ATOM  45734 2HE  LYS C2953     -40.612 -13.801 -12.142  1.00  0.950          H  
ATOM  45735 1HZ  LYS C2953     -42.196 -15.442 -12.877  1.00  0.950          H  
ATOM  45736 2HZ  LYS C2953     -41.069 -15.190 -14.054  1.00  0.950          H  
ATOM  45737 3HZ  LYS C2953     -41.006 -16.555 -13.131  1.00  0.950          H  
ATOM  45738  N   CYS C2954     -33.620 -15.206 -10.685  1.00  0.420          N  
ATOM  45739  CA  CYS C2954     -32.264 -15.558 -11.090  1.00  0.370          C  
ATOM  45740  C   CYS C2954     -32.247 -15.975 -12.553  1.00  0.340          C  
ATOM  45741  O   CYS C2954     -32.923 -16.936 -12.941  1.00  0.340          O  
ATOM  45742  CB  CYS C2954     -31.722 -16.688 -10.213  1.00  0.540          C  
ATOM  45743  SG  CYS C2954     -30.034 -17.175 -10.590  1.00  0.540          S  
ATOM  45744  H   CYS C2954     -34.154 -15.849 -10.118  1.00  0.500          H  
ATOM  45745  HA  CYS C2954     -31.621 -14.685 -10.976  1.00  0.440          H  
ATOM  45746 1HB  CYS C2954     -31.759 -16.386  -9.167  1.00  0.650          H  
ATOM  45747 2HB  CYS C2954     -32.354 -17.570 -10.321  1.00  0.650          H  
ATOM  45748  N   VAL C2955     -31.506 -15.211 -13.359  1.00  0.320          N  
ATOM  45749  CA  VAL C2955     -31.430 -15.425 -14.798  1.00  0.300          C  
ATOM  45750  C   VAL C2955     -30.007 -15.413 -15.346  1.00  0.310          C  
ATOM  45751  O   VAL C2955     -29.062 -14.924 -14.715  1.00  0.310          O  
ATOM  45752  CB  VAL C2955     -32.229 -14.331 -15.563  1.00  0.430          C  
ATOM  45753  CG1 VAL C2955     -33.705 -14.350 -15.143  1.00  0.430          C  
ATOM  45754  CG2 VAL C2955     -31.600 -12.932 -15.323  1.00  0.430          C  
ATOM  45755  H   VAL C2955     -30.989 -14.435 -12.935  1.00  0.380          H  
ATOM  45756  HA  VAL C2955     -31.873 -16.395 -15.024  1.00  0.360          H  
ATOM  45757  HB  VAL C2955     -32.196 -14.569 -16.626  1.00  0.510          H  
ATOM  45758 1HG1 VAL C2955     -34.262 -13.610 -15.713  1.00  0.510          H  
ATOM  45759 2HG1 VAL C2955     -34.109 -15.326 -15.321  1.00  0.510          H  
ATOM  45760 3HG1 VAL C2955     -33.788 -14.120 -14.091  1.00  0.510          H  
ATOM  45761 1HG2 VAL C2955     -32.154 -12.183 -15.875  1.00  0.510          H  
ATOM  45762 2HG2 VAL C2955     -31.639 -12.693 -14.258  1.00  0.510          H  
ATOM  45763 3HG2 VAL C2955     -30.567 -12.926 -15.657  1.00  0.510          H  
ATOM  45764  N   ASN C2956     -29.889 -15.924 -16.566  1.00  0.310          N  
ATOM  45765  CA  ASN C2956     -28.684 -15.845 -17.373  1.00  0.270          C  
ATOM  45766  C   ASN C2956     -28.880 -14.634 -18.273  1.00  0.160          C  
ATOM  45767  O   ASN C2956     -29.874 -14.581 -18.993  1.00  0.200          O  
ATOM  45768  CB  ASN C2956     -28.495 -17.092 -18.235  1.00  0.390          C  
ATOM  45769  CG  ASN C2956     -28.254 -18.393 -17.488  1.00  0.390          C  
ATOM  45770  OD1 ASN C2956     -27.411 -18.517 -16.600  1.00  0.390          O  
ATOM  45771  ND2 ASN C2956     -29.008 -19.393 -17.861  1.00  0.390          N  
ATOM  45772  H   ASN C2956     -30.718 -16.349 -16.993  1.00  0.370          H  
ATOM  45773  HA  ASN C2956     -27.814 -15.665 -16.744  1.00  0.320          H  
ATOM  45774 1HB  ASN C2956     -29.382 -17.223 -18.856  1.00  0.470          H  
ATOM  45775 2HB  ASN C2956     -27.657 -16.926 -18.910  1.00  0.470          H  
ATOM  45776 1HD2 ASN C2956     -28.911 -20.286 -17.419  1.00  0.470          H  
ATOM  45777 2HD2 ASN C2956     -29.679 -19.273 -18.593  1.00  0.470          H  
ATOM  45778  N   PHE C2957     -27.999 -13.650 -18.222  1.00  0.370          N  
ATOM  45779  CA  PHE C2957     -28.193 -12.459 -19.047  1.00  0.410          C  
ATOM  45780  C   PHE C2957     -27.030 -12.093 -19.967  1.00  0.410          C  
ATOM  45781  O   PHE C2957     -25.872 -12.429 -19.711  1.00  0.560          O  
ATOM  45782  CB  PHE C2957     -28.505 -11.236 -18.180  1.00  0.560          C  
ATOM  45783  CG  PHE C2957     -27.432 -10.903 -17.169  1.00  0.560          C  
ATOM  45784  CD1 PHE C2957     -26.273 -10.211 -17.530  1.00  0.560          C  
ATOM  45785  CD2 PHE C2957     -27.608 -11.231 -15.833  1.00  0.560          C  
ATOM  45786  CE1 PHE C2957     -25.320  -9.899 -16.598  1.00  0.560          C  
ATOM  45787  CE2 PHE C2957     -26.659 -10.899 -14.911  1.00  0.560          C  
ATOM  45788  CZ  PHE C2957     -25.512 -10.246 -15.293  1.00  0.560          C  
ATOM  45789  H   PHE C2957     -27.186 -13.723 -17.605  1.00  0.440          H  
ATOM  45790  HA  PHE C2957     -29.054 -12.639 -19.679  1.00  0.490          H  
ATOM  45791 1HB  PHE C2957     -28.649 -10.372 -18.826  1.00  0.670          H  
ATOM  45792 2HB  PHE C2957     -29.436 -11.402 -17.646  1.00  0.670          H  
ATOM  45793  HD1 PHE C2957     -26.106  -9.931 -18.572  1.00  0.670          H  
ATOM  45794  HD2 PHE C2957     -28.512 -11.756 -15.516  1.00  0.670          H  
ATOM  45795  HE1 PHE C2957     -24.411  -9.376 -16.904  1.00  0.670          H  
ATOM  45796  HE2 PHE C2957     -26.805 -11.155 -13.870  1.00  0.670          H  
ATOM  45797  HZ  PHE C2957     -24.759 -10.001 -14.551  1.00  0.670          H  
ATOM  45798  N   ASN C2958     -27.368 -11.337 -21.022  1.00  0.320          N  
ATOM  45799  CA  ASN C2958     -26.431 -10.717 -21.970  1.00  0.310          C  
ATOM  45800  C   ASN C2958     -26.787  -9.250 -22.238  1.00  0.310          C  
ATOM  45801  O   ASN C2958     -27.782  -8.969 -22.909  1.00  0.350          O  
ATOM  45802  CB  ASN C2958     -26.378 -11.476 -23.308  1.00  0.440          C  
ATOM  45803  CG  ASN C2958     -25.338 -10.859 -24.353  1.00  0.440          C  
ATOM  45804  OD1 ASN C2958     -25.169  -9.620 -24.361  1.00  0.440          O  
ATOM  45805  ND2 ASN C2958     -24.710 -11.700 -25.186  1.00  0.440          N  
ATOM  45806  H   ASN C2958     -28.370 -11.215 -21.185  1.00  0.380          H  
ATOM  45807  HA  ASN C2958     -25.437 -10.724 -21.530  1.00  0.370          H  
ATOM  45808 1HB  ASN C2958     -26.120 -12.518 -23.122  1.00  0.530          H  
ATOM  45809 2HB  ASN C2958     -27.363 -11.467 -23.757  1.00  0.530          H  
ATOM  45810 1HD2 ASN C2958     -24.038 -11.357 -25.892  1.00  0.530          H  
ATOM  45811 2HD2 ASN C2958     -24.896 -12.680 -25.127  1.00  0.530          H  
ATOM  45812  N   PHE C2959     -26.013  -8.310 -21.684  1.00  0.300          N  
ATOM  45813  CA  PHE C2959     -26.271  -6.885 -21.930  1.00  0.310          C  
ATOM  45814  C   PHE C2959     -25.161  -6.276 -22.770  1.00  0.270          C  
ATOM  45815  O   PHE C2959     -24.031  -6.104 -22.306  1.00  0.250          O  
ATOM  45816  CB  PHE C2959     -26.439  -6.067 -20.651  1.00  0.430          C  
ATOM  45817  CG  PHE C2959     -27.705  -6.320 -19.864  1.00  0.430          C  
ATOM  45818  CD1 PHE C2959     -27.774  -7.283 -18.884  1.00  0.430          C  
ATOM  45819  CD2 PHE C2959     -28.833  -5.546 -20.112  1.00  0.430          C  
ATOM  45820  CE1 PHE C2959     -28.938  -7.484 -18.169  1.00  0.430          C  
ATOM  45821  CE2 PHE C2959     -29.996  -5.738 -19.404  1.00  0.430          C  
ATOM  45822  CZ  PHE C2959     -30.047  -6.711 -18.435  1.00  0.430          C  
ATOM  45823  H   PHE C2959     -25.205  -8.607 -21.129  1.00  0.360          H  
ATOM  45824  HA  PHE C2959     -27.198  -6.793 -22.500  1.00  0.370          H  
ATOM  45825 1HB  PHE C2959     -25.589  -6.255 -19.995  1.00  0.520          H  
ATOM  45826 2HB  PHE C2959     -26.417  -5.014 -20.921  1.00  0.520          H  
ATOM  45827  HD1 PHE C2959     -26.898  -7.871 -18.682  1.00  0.520          H  
ATOM  45828  HD2 PHE C2959     -28.787  -4.778 -20.878  1.00  0.520          H  
ATOM  45829  HE1 PHE C2959     -28.978  -8.246 -17.393  1.00  0.520          H  
ATOM  45830  HE2 PHE C2959     -30.881  -5.115 -19.612  1.00  0.520          H  
ATOM  45831  HZ  PHE C2959     -30.961  -6.858 -17.882  1.00  0.520          H  
ATOM  45832  N   ASN C2960     -25.470  -6.009 -24.035  1.00  0.260          N  
ATOM  45833  CA  ASN C2960     -24.513  -5.474 -25.007  1.00  0.250          C  
ATOM  45834  C   ASN C2960     -23.219  -6.282 -25.065  1.00  0.240          C  
ATOM  45835  O   ASN C2960     -22.134  -5.718 -25.217  1.00  0.250          O  
ATOM  45836  CB  ASN C2960     -24.169  -4.027 -24.703  1.00  0.350          C  
ATOM  45837  CG  ASN C2960     -25.336  -3.149 -24.760  1.00  0.350          C  
ATOM  45838  OD1 ASN C2960     -26.301  -3.419 -25.468  1.00  0.350          O  
ATOM  45839  ND2 ASN C2960     -25.271  -2.068 -24.040  1.00  0.350          N  
ATOM  45840  H   ASN C2960     -26.440  -6.177 -24.344  1.00  0.310          H  
ATOM  45841  HA  ASN C2960     -24.971  -5.522 -25.993  1.00  0.300          H  
ATOM  45842 1HB  ASN C2960     -23.716  -3.950 -23.715  1.00  0.420          H  
ATOM  45843 2HB  ASN C2960     -23.436  -3.667 -25.424  1.00  0.420          H  
ATOM  45844 1HD2 ASN C2960     -26.029  -1.412 -24.038  1.00  0.420          H  
ATOM  45845 2HD2 ASN C2960     -24.453  -1.884 -23.492  1.00  0.420          H  
ATOM  45846  N   GLY C2961     -23.316  -7.598 -24.975  1.00  0.230          N  
ATOM  45847  CA  GLY C2961     -22.154  -8.453 -25.016  1.00  0.230          C  
ATOM  45848  C   GLY C2961     -21.622  -8.864 -23.650  1.00  0.250          C  
ATOM  45849  O   GLY C2961     -20.858  -9.823 -23.567  1.00  0.270          O  
ATOM  45850  H   GLY C2961     -24.220  -8.055 -24.857  1.00  0.280          H  
ATOM  45851 1HA  GLY C2961     -22.409  -9.347 -25.567  1.00  0.280          H  
ATOM  45852 2HA  GLY C2961     -21.365  -7.947 -25.563  1.00  0.280          H  
ATOM  45853  N   LEU C2962     -22.033  -8.209 -22.569  1.00  0.250          N  
ATOM  45854  CA  LEU C2962     -21.529  -8.638 -21.275  1.00  0.260          C  
ATOM  45855  C   LEU C2962     -22.455  -9.681 -20.714  1.00  0.280          C  
ATOM  45856  O   LEU C2962     -23.637  -9.405 -20.468  1.00  0.310          O  
ATOM  45857  CB  LEU C2962     -21.445  -7.498 -20.256  1.00  0.360          C  
ATOM  45858  CG  LEU C2962     -20.939  -7.925 -18.832  1.00  0.360          C  
ATOM  45859  CD1 LEU C2962     -19.452  -8.403 -18.897  1.00  0.360          C  
ATOM  45860  CD2 LEU C2962     -21.096  -6.772 -17.893  1.00  0.360          C  
ATOM  45861  H   LEU C2962     -22.676  -7.415 -22.638  1.00  0.300          H  
ATOM  45862  HA  LEU C2962     -20.547  -9.078 -21.417  1.00  0.310          H  
ATOM  45863 1HB  LEU C2962     -20.784  -6.724 -20.628  1.00  0.430          H  
ATOM  45864 2HB  LEU C2962     -22.441  -7.067 -20.149  1.00  0.430          H  
ATOM  45865  HG  LEU C2962     -21.540  -8.759 -18.462  1.00  0.430          H  
ATOM  45866 1HD1 LEU C2962     -19.115  -8.693 -17.902  1.00  0.430          H  
ATOM  45867 2HD1 LEU C2962     -19.339  -9.256 -19.556  1.00  0.430          H  
ATOM  45868 3HD1 LEU C2962     -18.822  -7.588 -19.254  1.00  0.430          H  
ATOM  45869 1HD2 LEU C2962     -20.765  -7.100 -16.921  1.00  0.430          H  
ATOM  45870 2HD2 LEU C2962     -20.492  -5.925 -18.234  1.00  0.430          H  
ATOM  45871 3HD2 LEU C2962     -22.143  -6.481 -17.847  1.00  0.430          H  
ATOM  45872  N   THR C2963     -21.932 -10.867 -20.471  1.00  0.290          N  
ATOM  45873  CA  THR C2963     -22.777 -11.920 -19.986  1.00  0.260          C  
ATOM  45874  C   THR C2963     -22.476 -12.248 -18.548  1.00  0.350          C  
ATOM  45875  O   THR C2963     -21.378 -12.004 -18.062  1.00  0.540          O  
ATOM  45876  CB  THR C2963     -22.586 -13.182 -20.842  1.00  0.380          C  
ATOM  45877  OG1 THR C2963     -21.237 -13.664 -20.693  1.00  0.380          O  
ATOM  45878  CG2 THR C2963     -22.820 -12.827 -22.305  1.00  0.380          C  
ATOM  45879  H   THR C2963     -20.959 -11.059 -20.667  1.00  0.350          H  
ATOM  45880  HA  THR C2963     -23.798 -11.589 -20.052  1.00  0.310          H  
ATOM  45881  HB  THR C2963     -23.291 -13.952 -20.529  1.00  0.450          H  
ATOM  45882  HG1 THR C2963     -21.117 -14.026 -19.805  1.00  0.450          H  
ATOM  45883 1HG2 THR C2963     -22.688 -13.713 -22.920  1.00  0.450          H  
ATOM  45884 2HG2 THR C2963     -23.821 -12.461 -22.407  1.00  0.450          H  
ATOM  45885 3HG2 THR C2963     -22.118 -12.060 -22.628  1.00  0.450          H  
ATOM  45886  N   GLY C2964     -23.432 -12.879 -17.895  1.00  0.290          N  
ATOM  45887  CA  GLY C2964     -23.270 -13.323 -16.517  1.00  0.320          C  
ATOM  45888  C   GLY C2964     -24.605 -13.744 -15.943  1.00  0.340          C  
ATOM  45889  O   GLY C2964     -25.599 -13.821 -16.668  1.00  0.420          O  
ATOM  45890  H   GLY C2964     -24.327 -12.995 -18.382  1.00  0.350          H  
ATOM  45891 1HA  GLY C2964     -22.563 -14.151 -16.473  1.00  0.380          H  
ATOM  45892 2HA  GLY C2964     -22.856 -12.511 -15.922  1.00  0.380          H  
ATOM  45893  N   THR C2965     -24.636 -14.050 -14.652  1.00  0.300          N  
ATOM  45894  CA  THR C2965     -25.885 -14.458 -14.035  1.00  0.320          C  
ATOM  45895  C   THR C2965     -26.177 -13.581 -12.849  1.00  0.330          C  
ATOM  45896  O   THR C2965     -25.265 -12.982 -12.270  1.00  0.350          O  
ATOM  45897  CB  THR C2965     -25.835 -15.914 -13.549  1.00  0.440          C  
ATOM  45898  OG1 THR C2965     -24.846 -16.050 -12.511  1.00  0.440          O  
ATOM  45899  CG2 THR C2965     -25.461 -16.813 -14.693  1.00  0.440          C  
ATOM  45900  H   THR C2965     -23.799 -13.991 -14.086  1.00  0.360          H  
ATOM  45901  HA  THR C2965     -26.696 -14.340 -14.751  1.00  0.380          H  
ATOM  45902  HB  THR C2965     -26.815 -16.201 -13.162  1.00  0.530          H  
ATOM  45903  HG1 THR C2965     -25.127 -15.586 -11.711  1.00  0.530          H  
ATOM  45904 1HG2 THR C2965     -25.433 -17.845 -14.354  1.00  0.530          H  
ATOM  45905 2HG2 THR C2965     -26.194 -16.704 -15.468  1.00  0.530          H  
ATOM  45906 3HG2 THR C2965     -24.485 -16.539 -15.077  1.00  0.530          H  
ATOM  45907  N   GLY C2966     -27.440 -13.550 -12.456  1.00  0.330          N  
ATOM  45908  CA  GLY C2966     -27.850 -12.778 -11.288  1.00  0.340          C  
ATOM  45909  C   GLY C2966     -29.328 -12.428 -11.315  1.00  0.360          C  
ATOM  45910  O   GLY C2966     -30.088 -12.889 -12.169  1.00  0.380          O  
ATOM  45911  H   GLY C2966     -28.125 -14.067 -13.018  1.00  0.400          H  
ATOM  45912 1HA  GLY C2966     -27.612 -13.319 -10.375  1.00  0.410          H  
ATOM  45913 2HA  GLY C2966     -27.270 -11.857 -11.245  1.00  0.410          H  
ATOM  45914  N   VAL C2967     -29.739 -11.613 -10.362  1.00  0.360          N  
ATOM  45915  CA  VAL C2967     -31.114 -11.184 -10.236  1.00  0.390          C  
ATOM  45916  C   VAL C2967     -31.166  -9.710 -10.592  1.00  0.380          C  
ATOM  45917  O   VAL C2967     -30.405  -8.906 -10.049  1.00  0.400          O  
ATOM  45918  CB  VAL C2967     -31.640 -11.426  -8.806  1.00  0.530          C  
ATOM  45919  CG1 VAL C2967     -33.073 -10.960  -8.698  1.00  0.530          C  
ATOM  45920  CG2 VAL C2967     -31.527 -12.899  -8.462  1.00  0.530          C  
ATOM  45921  H   VAL C2967     -29.052 -11.297  -9.689  1.00  0.430          H  
ATOM  45922  HA  VAL C2967     -31.732 -11.739 -10.942  1.00  0.470          H  
ATOM  45923  HB  VAL C2967     -31.054 -10.856  -8.108  1.00  0.640          H  
ATOM  45924 1HG1 VAL C2967     -33.442 -11.133  -7.689  1.00  0.640          H  
ATOM  45925 2HG1 VAL C2967     -33.153  -9.900  -8.934  1.00  0.640          H  
ATOM  45926 3HG1 VAL C2967     -33.651 -11.525  -9.390  1.00  0.640          H  
ATOM  45927 1HG2 VAL C2967     -31.892 -13.067  -7.456  1.00  0.640          H  
ATOM  45928 2HG2 VAL C2967     -32.113 -13.459  -9.145  1.00  0.640          H  
ATOM  45929 3HG2 VAL C2967     -30.485 -13.215  -8.526  1.00  0.640          H  
ATOM  45930  N   LEU C2968     -32.015  -9.373 -11.548  1.00  0.380          N  
ATOM  45931  CA  LEU C2968     -32.133  -8.012 -12.048  1.00  0.430          C  
ATOM  45932  C   LEU C2968     -33.257  -7.252 -11.342  1.00  0.530          C  
ATOM  45933  O   LEU C2968     -34.394  -7.741 -11.285  1.00  0.660          O  
ATOM  45934  CB  LEU C2968     -32.421  -8.084 -13.561  1.00  0.580          C  
ATOM  45935  CG  LEU C2968     -31.389  -8.912 -14.437  1.00  0.580          C  
ATOM  45936  CD1 LEU C2968     -31.889  -8.978 -15.862  1.00  0.580          C  
ATOM  45937  CD2 LEU C2968     -30.006  -8.273 -14.388  1.00  0.580          C  
ATOM  45938  H   LEU C2968     -32.597 -10.096 -11.950  1.00  0.460          H  
ATOM  45939  HA  LEU C2968     -31.202  -7.480 -11.864  1.00  0.520          H  
ATOM  45940 1HB  LEU C2968     -33.409  -8.527 -13.709  1.00  0.700          H  
ATOM  45941 2HB  LEU C2968     -32.450  -7.071 -13.943  1.00  0.700          H  
ATOM  45942  HG  LEU C2968     -31.327  -9.933 -14.054  1.00  0.700          H  
ATOM  45943 1HD1 LEU C2968     -31.197  -9.560 -16.471  1.00  0.700          H  
ATOM  45944 2HD1 LEU C2968     -32.878  -9.451 -15.880  1.00  0.700          H  
ATOM  45945 3HD1 LEU C2968     -31.961  -7.982 -16.251  1.00  0.700          H  
ATOM  45946 1HD2 LEU C2968     -29.311  -8.857 -14.989  1.00  0.700          H  
ATOM  45947 2HD2 LEU C2968     -30.050  -7.252 -14.774  1.00  0.700          H  
ATOM  45948 3HD2 LEU C2968     -29.662  -8.259 -13.359  1.00  0.700          H  
ATOM  45949  N   THR C2969     -32.938  -6.084 -10.770  1.00  0.440          N  
ATOM  45950  CA  THR C2969     -33.961  -5.271 -10.088  1.00  0.470          C  
ATOM  45951  C   THR C2969     -33.854  -3.801 -10.461  1.00  0.500          C  
ATOM  45952  O   THR C2969     -32.801  -3.342 -10.905  1.00  0.580          O  
ATOM  45953  CB  THR C2969     -33.851  -5.344  -8.554  1.00  0.650          C  
ATOM  45954  OG1 THR C2969     -32.660  -4.678  -8.113  1.00  0.650          O  
ATOM  45955  CG2 THR C2969     -33.772  -6.770  -8.115  1.00  0.650          C  
ATOM  45956  H   THR C2969     -31.958  -5.776 -10.812  1.00  0.530          H  
ATOM  45957  HA  THR C2969     -34.951  -5.619 -10.387  1.00  0.560          H  
ATOM  45958  HB  THR C2969     -34.724  -4.869  -8.105  1.00  0.780          H  
ATOM  45959  HG1 THR C2969     -32.749  -3.718  -8.275  1.00  0.780          H  
ATOM  45960 1HG2 THR C2969     -33.706  -6.774  -7.058  1.00  0.780          H  
ATOM  45961 2HG2 THR C2969     -34.657  -7.301  -8.433  1.00  0.780          H  
ATOM  45962 3HG2 THR C2969     -32.893  -7.249  -8.536  1.00  0.780          H  
ATOM  45963  N   GLU C2970     -34.911  -3.026 -10.211  1.00  0.460          N  
ATOM  45964  CA  GLU C2970     -34.851  -1.585 -10.455  1.00  0.480          C  
ATOM  45965  C   GLU C2970     -33.812  -0.918  -9.567  1.00  0.460          C  
ATOM  45966  O   GLU C2970     -33.784  -1.166  -8.357  1.00  0.500          O  
ATOM  45967  CB  GLU C2970     -36.210  -0.937 -10.188  1.00  0.660          C  
ATOM  45968  CG  GLU C2970     -37.331  -1.417 -11.091  1.00  0.660          C  
ATOM  45969  CD  GLU C2970     -38.015  -2.650 -10.571  1.00  0.660          C  
ATOM  45970  OE1 GLU C2970     -37.506  -3.245  -9.643  1.00  0.660          O  
ATOM  45971  OE2 GLU C2970     -39.049  -2.998 -11.091  1.00  0.660          O  
ATOM  45972  H   GLU C2970     -35.782  -3.431  -9.845  1.00  0.550          H  
ATOM  45973  HA  GLU C2970     -34.567  -1.416 -11.495  1.00  0.580          H  
ATOM  45974 1HB  GLU C2970     -36.503  -1.118  -9.154  1.00  0.800          H  
ATOM  45975 2HB  GLU C2970     -36.120   0.143 -10.314  1.00  0.800          H  
ATOM  45976 1HG  GLU C2970     -38.067  -0.620 -11.197  1.00  0.800          H  
ATOM  45977 2HG  GLU C2970     -36.914  -1.626 -12.073  1.00  0.800          H  
ATOM  45978  N   SER C2971     -33.019  -0.021 -10.151  1.00  0.430          N  
ATOM  45979  CA  SER C2971     -31.994   0.708  -9.421  1.00  0.430          C  
ATOM  45980  C   SER C2971     -32.326   2.166  -9.206  1.00  0.370          C  
ATOM  45981  O   SER C2971     -33.084   2.765  -9.970  1.00  0.440          O  
ATOM  45982  CB  SER C2971     -30.707   0.661 -10.156  1.00  0.600          C  
ATOM  45983  OG  SER C2971     -29.741   1.336  -9.441  1.00  0.600          O  
ATOM  45984  H   SER C2971     -33.063   0.119 -11.163  1.00  0.520          H  
ATOM  45985  HA  SER C2971     -31.860   0.231  -8.448  1.00  0.520          H  
ATOM  45986 1HB  SER C2971     -30.423  -0.350 -10.338  1.00  0.720          H  
ATOM  45987 2HB  SER C2971     -30.825   1.131 -11.101  1.00  0.720          H  
ATOM  45988  HG  SER C2971     -28.969   0.706  -9.429  1.00  0.720          H  
ATOM  45989  N   ASN C2972     -31.735   2.742  -8.161  1.00  0.340          N  
ATOM  45990  CA  ASN C2972     -31.862   4.160  -7.850  1.00  0.320          C  
ATOM  45991  C   ASN C2972     -30.615   4.933  -8.310  1.00  0.300          C  
ATOM  45992  O   ASN C2972     -30.448   6.114  -7.990  1.00  0.380          O  
ATOM  45993  CB  ASN C2972     -32.059   4.324  -6.354  1.00  0.460          C  
ATOM  45994  CG  ASN C2972     -33.368   3.752  -5.871  1.00  0.460          C  
ATOM  45995  OD1 ASN C2972     -34.440   4.061  -6.410  1.00  0.460          O  
ATOM  45996  ND2 ASN C2972     -33.302   2.905  -4.861  1.00  0.460          N  
ATOM  45997  H   ASN C2972     -31.142   2.161  -7.582  1.00  0.410          H  
ATOM  45998  HA  ASN C2972     -32.722   4.565  -8.384  1.00  0.380          H  
ATOM  45999 1HB  ASN C2972     -31.243   3.826  -5.822  1.00  0.550          H  
ATOM  46000 2HB  ASN C2972     -32.021   5.381  -6.094  1.00  0.550          H  
ATOM  46001 1HD2 ASN C2972     -34.136   2.491  -4.499  1.00  0.550          H  
ATOM  46002 2HD2 ASN C2972     -32.400   2.655  -4.428  1.00  0.550          H  
ATOM  46003  N   LYS C2973     -29.736   4.250  -9.047  1.00  0.330          N  
ATOM  46004  CA  LYS C2973     -28.492   4.832  -9.541  1.00  0.330          C  
ATOM  46005  C   LYS C2973     -28.731   5.717 -10.753  1.00  0.360          C  
ATOM  46006  O   LYS C2973     -29.587   5.435 -11.592  1.00  0.380          O  
ATOM  46007  CB  LYS C2973     -27.509   3.711  -9.864  1.00  0.460          C  
ATOM  46008  CG  LYS C2973     -27.040   2.940  -8.622  1.00  0.460          C  
ATOM  46009  CD  LYS C2973     -26.112   1.774  -8.965  1.00  0.460          C  
ATOM  46010  CE  LYS C2973     -25.691   1.020  -7.695  1.00  0.460          C  
ATOM  46011  NZ  LYS C2973     -24.709  -0.027  -7.986  1.00  0.460          N  
ATOM  46012  H   LYS C2973     -29.940   3.277  -9.270  1.00  0.400          H  
ATOM  46013  HA  LYS C2973     -28.066   5.456  -8.753  1.00  0.400          H  
ATOM  46014 1HB  LYS C2973     -27.990   2.999 -10.515  1.00  0.550          H  
ATOM  46015 2HB  LYS C2973     -26.653   4.113 -10.394  1.00  0.550          H  
ATOM  46016 1HG  LYS C2973     -26.515   3.629  -7.961  1.00  0.550          H  
ATOM  46017 2HG  LYS C2973     -27.906   2.555  -8.086  1.00  0.550          H  
ATOM  46018 1HD  LYS C2973     -26.660   1.068  -9.600  1.00  0.550          H  
ATOM  46019 2HD  LYS C2973     -25.239   2.096  -9.506  1.00  0.550          H  
ATOM  46020 1HE  LYS C2973     -25.263   1.718  -6.978  1.00  0.550          H  
ATOM  46021 2HE  LYS C2973     -26.577   0.553  -7.256  1.00  0.550          H  
ATOM  46022 1HZ  LYS C2973     -24.445  -0.524  -7.142  1.00  0.550          H  
ATOM  46023 2HZ  LYS C2973     -25.108  -0.685  -8.651  1.00  0.550          H  
ATOM  46024 3HZ  LYS C2973     -23.876   0.409  -8.383  1.00  0.550          H  
ATOM  46025  N   LYS C2974     -27.962   6.794 -10.857  1.00  0.370          N  
ATOM  46026  CA  LYS C2974     -28.084   7.686 -12.003  1.00  0.430          C  
ATOM  46027  C   LYS C2974     -26.806   7.749 -12.818  1.00  0.330          C  
ATOM  46028  O   LYS C2974     -25.849   8.407 -12.429  1.00  0.340          O  
ATOM  46029  CB  LYS C2974     -28.457   9.092 -11.526  1.00  0.580          C  
ATOM  46030  CG  LYS C2974     -29.733   9.168 -10.653  1.00  0.580          C  
ATOM  46031  CD  LYS C2974     -31.011   8.828 -11.431  1.00  0.580          C  
ATOM  46032  CE  LYS C2974     -32.249   8.991 -10.553  1.00  0.580          C  
ATOM  46033  NZ  LYS C2974     -33.510   8.634 -11.280  1.00  0.580          N  
ATOM  46034  H   LYS C2974     -27.295   6.998 -10.123  1.00  0.440          H  
ATOM  46035  HA  LYS C2974     -28.864   7.310 -12.662  1.00  0.520          H  
ATOM  46036 1HB  LYS C2974     -27.629   9.506 -10.946  1.00  0.690          H  
ATOM  46037 2HB  LYS C2974     -28.600   9.738 -12.391  1.00  0.690          H  
ATOM  46038 1HG  LYS C2974     -29.643   8.473  -9.814  1.00  0.690          H  
ATOM  46039 2HG  LYS C2974     -29.826  10.174 -10.248  1.00  0.690          H  
ATOM  46040 1HD  LYS C2974     -31.098   9.477 -12.303  1.00  0.690          H  
ATOM  46041 2HD  LYS C2974     -30.973   7.793 -11.768  1.00  0.690          H  
ATOM  46042 1HE  LYS C2974     -32.148   8.343  -9.679  1.00  0.690          H  
ATOM  46043 2HE  LYS C2974     -32.315  10.026 -10.219  1.00  0.690          H  
ATOM  46044 1HZ  LYS C2974     -34.301   8.753 -10.661  1.00  0.690          H  
ATOM  46045 2HZ  LYS C2974     -33.621   9.234 -12.086  1.00  0.690          H  
ATOM  46046 3HZ  LYS C2974     -33.462   7.668 -11.581  1.00  0.690          H  
ATOM  46047  N   PHE C2975     -26.801   7.083 -13.958  1.00  0.320          N  
ATOM  46048  CA  PHE C2975     -25.603   7.014 -14.785  1.00  0.300          C  
ATOM  46049  C   PHE C2975     -25.416   8.311 -15.549  1.00  0.300          C  
ATOM  46050  O   PHE C2975     -26.395   8.983 -15.885  1.00  0.340          O  
ATOM  46051  CB  PHE C2975     -25.670   5.842 -15.773  1.00  0.430          C  
ATOM  46052  CG  PHE C2975     -25.484   4.428 -15.188  1.00  0.430          C  
ATOM  46053  CD1 PHE C2975     -25.706   4.103 -13.831  1.00  0.430          C  
ATOM  46054  CD2 PHE C2975     -25.082   3.403 -16.032  1.00  0.430          C  
ATOM  46055  CE1 PHE C2975     -25.523   2.813 -13.386  1.00  0.430          C  
ATOM  46056  CE2 PHE C2975     -24.917   2.126 -15.557  1.00  0.430          C  
ATOM  46057  CZ  PHE C2975     -25.132   1.833 -14.254  1.00  0.430          C  
ATOM  46058  H   PHE C2975     -27.636   6.586 -14.238  1.00  0.380          H  
ATOM  46059  HA  PHE C2975     -24.738   6.879 -14.147  1.00  0.360          H  
ATOM  46060 1HB  PHE C2975     -26.631   5.867 -16.280  1.00  0.510          H  
ATOM  46061 2HB  PHE C2975     -24.913   5.990 -16.546  1.00  0.510          H  
ATOM  46062  HD1 PHE C2975     -26.013   4.851 -13.115  1.00  0.510          H  
ATOM  46063  HD2 PHE C2975     -24.901   3.621 -17.094  1.00  0.510          H  
ATOM  46064  HE1 PHE C2975     -25.695   2.576 -12.339  1.00  0.510          H  
ATOM  46065  HE2 PHE C2975     -24.617   1.342 -16.220  1.00  0.510          H  
ATOM  46066  HZ  PHE C2975     -24.992   0.818 -13.912  1.00  0.510          H  
ATOM  46067  N   LEU C2976     -24.170   8.648 -15.854  1.00  0.290          N  
ATOM  46068  CA  LEU C2976     -23.904   9.820 -16.663  1.00  0.310          C  
ATOM  46069  C   LEU C2976     -24.277   9.477 -18.097  1.00  0.300          C  
ATOM  46070  O   LEU C2976     -24.307   8.296 -18.457  1.00  0.330          O  
ATOM  46071  CB  LEU C2976     -22.415  10.225 -16.619  1.00  0.430          C  
ATOM  46072  CG  LEU C2976     -21.803  10.656 -15.282  1.00  0.430          C  
ATOM  46073  CD1 LEU C2976     -20.310  10.894 -15.500  1.00  0.430          C  
ATOM  46074  CD2 LEU C2976     -22.462  11.925 -14.773  1.00  0.430          C  
ATOM  46075  H   LEU C2976     -23.386   8.071 -15.535  1.00  0.350          H  
ATOM  46076  HA  LEU C2976     -24.525  10.625 -16.293  1.00  0.370          H  
ATOM  46077 1HB  LEU C2976     -21.857   9.391 -16.955  1.00  0.510          H  
ATOM  46078 2HB  LEU C2976     -22.224  11.022 -17.309  1.00  0.510          H  
ATOM  46079  HG  LEU C2976     -21.928   9.864 -14.543  1.00  0.510          H  
ATOM  46080 1HD1 LEU C2976     -19.866  11.189 -14.563  1.00  0.510          H  
ATOM  46081 2HD1 LEU C2976     -19.833   9.987 -15.852  1.00  0.510          H  
ATOM  46082 3HD1 LEU C2976     -20.165  11.688 -16.233  1.00  0.510          H  
ATOM  46083 1HD2 LEU C2976     -21.996  12.215 -13.827  1.00  0.510          H  
ATOM  46084 2HD2 LEU C2976     -22.328  12.733 -15.505  1.00  0.510          H  
ATOM  46085 3HD2 LEU C2976     -23.522  11.757 -14.607  1.00  0.510          H  
ATOM  46086  N   PRO C2977     -24.550  10.472 -18.962  1.00  0.340          N  
ATOM  46087  CA  PRO C2977     -24.851  10.304 -20.374  1.00  0.390          C  
ATOM  46088  C   PRO C2977     -23.855   9.411 -21.105  1.00  0.410          C  
ATOM  46089  O   PRO C2977     -24.235   8.742 -22.071  1.00  0.560          O  
ATOM  46090  CB  PRO C2977     -24.801  11.744 -20.895  1.00  0.580          C  
ATOM  46091  CG  PRO C2977     -25.220  12.587 -19.713  1.00  0.580          C  
ATOM  46092  CD  PRO C2977     -24.623  11.904 -18.507  1.00  0.580          C  
ATOM  46093  HA  PRO C2977     -25.868   9.896 -20.468  1.00  0.470          H  
ATOM  46094 1HB  PRO C2977     -23.787  11.981 -21.256  1.00  0.700          H  
ATOM  46095 2HB  PRO C2977     -25.475  11.852 -21.758  1.00  0.700          H  
ATOM  46096 1HG  PRO C2977     -24.845  13.620 -19.837  1.00  0.700          H  
ATOM  46097 2HG  PRO C2977     -26.318  12.652 -19.665  1.00  0.700          H  
ATOM  46098 1HD  PRO C2977     -23.639  12.342 -18.304  1.00  0.700          H  
ATOM  46099 2HD  PRO C2977     -25.326  12.038 -17.674  1.00  0.700          H  
ATOM  46100  N   PHE C2978     -22.605   9.350 -20.625  1.00  0.300          N  
ATOM  46101  CA  PHE C2978     -21.610   8.547 -21.293  1.00  0.300          C  
ATOM  46102  C   PHE C2978     -21.140   7.393 -20.413  1.00  0.370          C  
ATOM  46103  O   PHE C2978     -19.969   7.038 -20.454  1.00  0.810          O  
ATOM  46104  CB  PHE C2978     -20.354   9.406 -21.498  1.00  0.420          C  
ATOM  46105  CG  PHE C2978     -20.556  10.709 -22.194  1.00  0.420          C  
ATOM  46106  CD1 PHE C2978     -20.758  11.855 -21.428  1.00  0.420          C  
ATOM  46107  CD2 PHE C2978     -20.520  10.830 -23.568  1.00  0.420          C  
ATOM  46108  CE1 PHE C2978     -20.938  13.074 -22.016  1.00  0.420          C  
ATOM  46109  CE2 PHE C2978     -20.697  12.061 -24.162  1.00  0.420          C  
ATOM  46110  CZ  PHE C2978     -20.912  13.179 -23.386  1.00  0.420          C  
ATOM  46111  H   PHE C2978     -22.323   9.896 -19.829  1.00  0.360          H  
ATOM  46112  HA  PHE C2978     -22.010   8.162 -22.232  1.00  0.360          H  
ATOM  46113 1HB  PHE C2978     -19.918   9.611 -20.527  1.00  0.500          H  
ATOM  46114 2HB  PHE C2978     -19.618   8.835 -22.065  1.00  0.500          H  
ATOM  46115  HD1 PHE C2978     -20.780  11.779 -20.342  1.00  0.500          H  
ATOM  46116  HD2 PHE C2978     -20.351   9.946 -24.184  1.00  0.500          H  
ATOM  46117  HE1 PHE C2978     -21.106  13.963 -21.389  1.00  0.500          H  
ATOM  46118  HE2 PHE C2978     -20.666  12.155 -25.254  1.00  0.500          H  
ATOM  46119  HZ  PHE C2978     -21.058  14.148 -23.860  1.00  0.500          H  
ATOM  46120  N   GLN C2979     -22.053   6.733 -19.703  1.00  0.330          N  
ATOM  46121  CA  GLN C2979     -21.713   5.542 -18.917  1.00  0.270          C  
ATOM  46122  C   GLN C2979     -22.691   4.416 -19.226  1.00  0.250          C  
ATOM  46123  O   GLN C2979     -23.894   4.638 -19.345  1.00  0.310          O  
ATOM  46124  CB  GLN C2979     -21.711   5.850 -17.417  1.00  0.400          C  
ATOM  46125  CG  GLN C2979     -20.613   6.791 -16.985  1.00  0.400          C  
ATOM  46126  CD  GLN C2979     -20.680   7.135 -15.526  1.00  0.400          C  
ATOM  46127  OE1 GLN C2979     -21.777   7.302 -14.962  1.00  0.400          O  
ATOM  46128  NE2 GLN C2979     -19.521   7.268 -14.898  1.00  0.400          N  
ATOM  46129  H   GLN C2979     -23.005   7.108 -19.642  1.00  0.400          H  
ATOM  46130  HA  GLN C2979     -20.718   5.203 -19.203  1.00  0.320          H  
ATOM  46131 1HB  GLN C2979     -22.660   6.300 -17.148  1.00  0.480          H  
ATOM  46132 2HB  GLN C2979     -21.609   4.920 -16.850  1.00  0.480          H  
ATOM  46133 1HG  GLN C2979     -19.675   6.298 -17.150  1.00  0.480          H  
ATOM  46134 2HG  GLN C2979     -20.645   7.688 -17.576  1.00  0.480          H  
ATOM  46135 1HE2 GLN C2979     -19.492   7.496 -13.925  1.00  0.480          H  
ATOM  46136 2HE2 GLN C2979     -18.654   7.134 -15.390  1.00  0.480          H  
ATOM  46137  N   GLN C2980     -22.167   3.198 -19.348  1.00  0.200          N  
ATOM  46138  CA  GLN C2980     -23.025   2.042 -19.673  1.00  0.210          C  
ATOM  46139  C   GLN C2980     -23.197   1.013 -18.568  1.00  0.210          C  
ATOM  46140  O   GLN C2980     -24.283   0.444 -18.397  1.00  0.210          O  
ATOM  46141  CB  GLN C2980     -22.513   1.359 -20.934  1.00  0.290          C  
ATOM  46142  CG  GLN C2980     -23.309   0.152 -21.389  1.00  0.290          C  
ATOM  46143  CD  GLN C2980     -24.731   0.463 -21.733  1.00  0.290          C  
ATOM  46144  OE1 GLN C2980     -25.062   1.369 -22.513  1.00  0.290          O  
ATOM  46145  NE2 GLN C2980     -25.604  -0.316 -21.126  1.00  0.290          N  
ATOM  46146  H   GLN C2980     -21.157   3.098 -19.199  1.00  0.240          H  
ATOM  46147  HA  GLN C2980     -24.019   2.429 -19.900  1.00  0.250          H  
ATOM  46148 1HB  GLN C2980     -22.546   2.068 -21.725  1.00  0.350          H  
ATOM  46149 2HB  GLN C2980     -21.474   1.054 -20.799  1.00  0.350          H  
ATOM  46150 1HG  GLN C2980     -22.825  -0.256 -22.277  1.00  0.350          H  
ATOM  46151 2HG  GLN C2980     -23.323  -0.599 -20.604  1.00  0.350          H  
ATOM  46152 1HE2 GLN C2980     -26.603  -0.205 -21.240  1.00  0.350          H  
ATOM  46153 2HE2 GLN C2980     -25.288  -1.022 -20.495  1.00  0.350          H  
ATOM  46154  N   PHE C2981     -22.128   0.740 -17.842  1.00  0.220          N  
ATOM  46155  CA  PHE C2981     -22.150  -0.261 -16.788  1.00  0.210          C  
ATOM  46156  C   PHE C2981     -21.639   0.387 -15.533  1.00  0.190          C  
ATOM  46157  O   PHE C2981     -20.875   1.345 -15.627  1.00  0.220          O  
ATOM  46158  CB  PHE C2981     -21.256  -1.463 -17.100  1.00  0.300          C  
ATOM  46159  CG  PHE C2981     -21.619  -2.274 -18.316  1.00  0.300          C  
ATOM  46160  CD1 PHE C2981     -20.998  -2.044 -19.537  1.00  0.300          C  
ATOM  46161  CD2 PHE C2981     -22.571  -3.278 -18.239  1.00  0.300          C  
ATOM  46162  CE1 PHE C2981     -21.325  -2.802 -20.648  1.00  0.300          C  
ATOM  46163  CE2 PHE C2981     -22.896  -4.032 -19.357  1.00  0.300          C  
ATOM  46164  CZ  PHE C2981     -22.268  -3.789 -20.557  1.00  0.300          C  
ATOM  46165  H   PHE C2981     -21.270   1.239 -18.015  1.00  0.260          H  
ATOM  46166  HA  PHE C2981     -23.168  -0.603 -16.619  1.00  0.250          H  
ATOM  46167 1HB  PHE C2981     -20.230  -1.121 -17.216  1.00  0.360          H  
ATOM  46168 2HB  PHE C2981     -21.275  -2.130 -16.240  1.00  0.360          H  
ATOM  46169  HD1 PHE C2981     -20.240  -1.261 -19.615  1.00  0.360          H  
ATOM  46170  HD2 PHE C2981     -23.064  -3.472 -17.284  1.00  0.360          H  
ATOM  46171  HE1 PHE C2981     -20.829  -2.616 -21.600  1.00  0.360          H  
ATOM  46172  HE2 PHE C2981     -23.646  -4.822 -19.295  1.00  0.360          H  
ATOM  46173  HZ  PHE C2981     -22.523  -4.387 -21.434  1.00  0.360          H  
ATOM  46174  N   GLY C2982     -22.048  -0.123 -14.381  1.00  0.190          N  
ATOM  46175  CA  GLY C2982     -21.495   0.319 -13.118  1.00  0.170          C  
ATOM  46176  C   GLY C2982     -20.634  -0.768 -12.499  1.00  0.310          C  
ATOM  46177  O   GLY C2982     -20.645  -1.912 -12.961  1.00  0.690          O  
ATOM  46178  H   GLY C2982     -22.740  -0.867 -14.388  1.00  0.230          H  
ATOM  46179 1HA  GLY C2982     -20.885   1.190 -13.291  1.00  0.200          H  
ATOM  46180 2HA  GLY C2982     -22.293   0.598 -12.429  1.00  0.200          H  
ATOM  46181  N   ARG C2983     -19.932  -0.428 -11.422  1.00  0.180          N  
ATOM  46182  CA  ARG C2983     -19.052  -1.361 -10.709  1.00  0.280          C  
ATOM  46183  C   ARG C2983     -19.092  -1.249  -9.177  1.00  0.210          C  
ATOM  46184  O   ARG C2983     -19.148  -0.149  -8.616  1.00  0.240          O  
ATOM  46185  CB  ARG C2983     -17.596  -1.187 -11.150  1.00  0.350          C  
ATOM  46186  CG  ARG C2983     -17.196  -1.558 -12.616  1.00  0.350          C  
ATOM  46187  CD  ARG C2983     -17.198  -2.977 -12.848  1.00  0.350          C  
ATOM  46188  NE  ARG C2983     -16.706  -3.377 -14.170  1.00  0.350          N  
ATOM  46189  CZ  ARG C2983     -17.437  -3.449 -15.305  1.00  0.350          C  
ATOM  46190  NH1 ARG C2983     -18.707  -3.106 -15.305  1.00  0.350          N  
ATOM  46191  NH2 ARG C2983     -16.866  -3.881 -16.426  1.00  0.350          N  
ATOM  46192  H   ARG C2983     -20.009   0.548 -11.126  1.00  0.220          H  
ATOM  46193  HA  ARG C2983     -19.374  -2.365 -10.964  1.00  0.340          H  
ATOM  46194 1HB  ARG C2983     -17.325  -0.146 -11.016  1.00  0.420          H  
ATOM  46195 2HB  ARG C2983     -16.960  -1.766 -10.487  1.00  0.420          H  
ATOM  46196 1HG  ARG C2983     -17.908  -1.142 -13.298  1.00  0.420          H  
ATOM  46197 2HG  ARG C2983     -16.195  -1.191 -12.831  1.00  0.420          H  
ATOM  46198 1HD  ARG C2983     -16.571  -3.416 -12.127  1.00  0.420          H  
ATOM  46199 2HD  ARG C2983     -18.186  -3.348 -12.732  1.00  0.420          H  
ATOM  46200  HE  ARG C2983     -15.730  -3.664 -14.224  1.00  0.420          H  
ATOM  46201 1HH1 ARG C2983     -19.156  -2.764 -14.454  1.00  0.420          H  
ATOM  46202 2HH1 ARG C2983     -19.246  -3.178 -16.156  1.00  0.420          H  
ATOM  46203 1HH2 ARG C2983     -15.883  -4.158 -16.431  1.00  0.420          H  
ATOM  46204 2HH2 ARG C2983     -17.405  -3.964 -17.283  1.00  0.420          H  
ATOM  46205  N   ASP C2984     -18.976  -2.416  -8.526  1.00  0.190          N  
ATOM  46206  CA  ASP C2984     -18.939  -2.594  -7.064  1.00  0.200          C  
ATOM  46207  C   ASP C2984     -17.538  -2.342  -6.484  1.00  0.230          C  
ATOM  46208  O   ASP C2984     -16.582  -2.102  -7.223  1.00  0.230          O  
ATOM  46209  CB  ASP C2984     -19.358  -4.049  -6.745  1.00  0.280          C  
ATOM  46210  CG  ASP C2984     -19.917  -4.316  -5.326  1.00  0.280          C  
ATOM  46211  OD1 ASP C2984     -19.645  -3.538  -4.441  1.00  0.280          O  
ATOM  46212  OD2 ASP C2984     -20.570  -5.311  -5.155  1.00  0.280          O  
ATOM  46213  H   ASP C2984     -18.955  -3.256  -9.108  1.00  0.230          H  
ATOM  46214  HA  ASP C2984     -19.647  -1.896  -6.612  1.00  0.240          H  
ATOM  46215 1HB  ASP C2984     -20.090  -4.367  -7.469  1.00  0.330          H  
ATOM  46216 2HB  ASP C2984     -18.496  -4.699  -6.891  1.00  0.330          H  
ATOM  46217  N   ILE C2985     -17.383  -2.466  -5.161  1.00  0.310          N  
ATOM  46218  CA  ILE C2985     -16.073  -2.267  -4.506  1.00  0.420          C  
ATOM  46219  C   ILE C2985     -15.078  -3.360  -4.921  1.00  0.360          C  
ATOM  46220  O   ILE C2985     -13.867  -3.185  -4.865  1.00  0.330          O  
ATOM  46221  CB  ILE C2985     -16.186  -2.190  -2.961  1.00  0.540          C  
ATOM  46222  CG1 ILE C2985     -16.703  -3.544  -2.358  1.00  0.540          C  
ATOM  46223  CG2 ILE C2985     -17.105  -1.015  -2.594  1.00  0.540          C  
ATOM  46224  CD1 ILE C2985     -16.623  -3.635  -0.841  1.00  0.540          C  
ATOM  46225  H   ILE C2985     -18.219  -2.678  -4.615  1.00  0.370          H  
ATOM  46226  HA  ILE C2985     -15.672  -1.312  -4.843  1.00  0.500          H  
ATOM  46227  HB  ILE C2985     -15.200  -2.008  -2.544  1.00  0.650          H  
ATOM  46228 1HG1 ILE C2985     -17.745  -3.693  -2.655  1.00  0.650          H  
ATOM  46229 2HG1 ILE C2985     -16.114  -4.348  -2.751  1.00  0.650          H  
ATOM  46230 1HG2 ILE C2985     -17.181  -0.903  -1.520  1.00  0.650          H  
ATOM  46231 2HG2 ILE C2985     -16.697  -0.102  -3.015  1.00  0.650          H  
ATOM  46232 3HG2 ILE C2985     -18.101  -1.187  -3.007  1.00  0.650          H  
ATOM  46233 1HD1 ILE C2985     -16.993  -4.599  -0.509  1.00  0.650          H  
ATOM  46234 2HD1 ILE C2985     -15.588  -3.519  -0.525  1.00  0.650          H  
ATOM  46235 3HD1 ILE C2985     -17.225  -2.861  -0.398  1.00  0.650          H  
ATOM  46236  N   ALA C2986     -15.628  -4.486  -5.368  1.00  0.350          N  
ATOM  46237  CA  ALA C2986     -14.914  -5.654  -5.883  1.00  0.320          C  
ATOM  46238  C   ALA C2986     -14.574  -5.476  -7.367  1.00  0.310          C  
ATOM  46239  O   ALA C2986     -14.023  -6.378  -7.995  1.00  0.290          O  
ATOM  46240  CB  ALA C2986     -15.767  -6.898  -5.709  1.00  0.460          C  
ATOM  46241  H   ALA C2986     -16.638  -4.518  -5.340  1.00  0.420          H  
ATOM  46242  HA  ALA C2986     -13.980  -5.767  -5.328  1.00  0.380          H  
ATOM  46243 1HB  ALA C2986     -15.246  -7.762  -6.086  1.00  0.550          H  
ATOM  46244 2HB  ALA C2986     -15.990  -7.040  -4.660  1.00  0.550          H  
ATOM  46245 3HB  ALA C2986     -16.697  -6.779  -6.263  1.00  0.550          H  
ATOM  46246  N   ASP C2987     -14.978  -4.338  -7.940  1.00  0.310          N  
ATOM  46247  CA  ASP C2987     -14.838  -3.994  -9.347  1.00  0.300          C  
ATOM  46248  C   ASP C2987     -15.546  -4.973 -10.260  1.00  0.300          C  
ATOM  46249  O   ASP C2987     -15.079  -5.239 -11.363  1.00  0.300          O  
ATOM  46250  CB  ASP C2987     -13.369  -3.965  -9.752  1.00  0.420          C  
ATOM  46251  CG  ASP C2987     -13.022  -3.124 -10.996  1.00  0.420          C  
ATOM  46252  OD1 ASP C2987     -13.623  -2.057 -11.166  1.00  0.420          O  
ATOM  46253  OD2 ASP C2987     -12.166  -3.549 -11.767  1.00  0.420          O  
ATOM  46254  H   ASP C2987     -15.428  -3.621  -7.373  1.00  0.370          H  
ATOM  46255  HA  ASP C2987     -15.269  -3.004  -9.491  1.00  0.360          H  
ATOM  46256 1HB  ASP C2987     -12.820  -3.568  -8.933  1.00  0.510          H  
ATOM  46257 2HB  ASP C2987     -13.037  -4.982  -9.933  1.00  0.510          H  
ATOM  46258  N   THR C2988     -16.720  -5.447  -9.861  1.00  0.300          N  
ATOM  46259  CA  THR C2988     -17.479  -6.329 -10.714  1.00  0.300          C  
ATOM  46260  C   THR C2988     -18.729  -5.583 -11.080  1.00  0.260          C  
ATOM  46261  O   THR C2988     -19.146  -4.675 -10.354  1.00  0.250          O  
ATOM  46262  CB  THR C2988     -17.819  -7.647  -9.993  1.00  0.420          C  
ATOM  46263  OG1 THR C2988     -18.668  -7.366  -8.863  1.00  0.420          O  
ATOM  46264  CG2 THR C2988     -16.526  -8.296  -9.495  1.00  0.420          C  
ATOM  46265  H   THR C2988     -17.091  -5.218  -8.953  1.00  0.360          H  
ATOM  46266  HA  THR C2988     -16.932  -6.538 -11.623  1.00  0.360          H  
ATOM  46267  HB  THR C2988     -18.333  -8.322 -10.676  1.00  0.500          H  
ATOM  46268  HG1 THR C2988     -19.577  -7.214  -9.163  1.00  0.500          H  
ATOM  46269 1HG2 THR C2988     -16.762  -9.223  -8.978  1.00  0.500          H  
ATOM  46270 2HG2 THR C2988     -15.871  -8.506 -10.334  1.00  0.500          H  
ATOM  46271 3HG2 THR C2988     -16.024  -7.631  -8.813  1.00  0.500          H  
ATOM  46272  N   THR C2989     -19.338  -5.936 -12.201  1.00  0.290          N  
ATOM  46273  CA  THR C2989     -20.527  -5.227 -12.627  1.00  0.270          C  
ATOM  46274  C   THR C2989     -21.621  -5.372 -11.609  1.00  0.360          C  
ATOM  46275  O   THR C2989     -21.945  -6.489 -11.207  1.00  0.710          O  
ATOM  46276  CB  THR C2989     -20.985  -5.714 -14.015  1.00  0.390          C  
ATOM  46277  OG1 THR C2989     -19.912  -5.526 -14.937  1.00  0.390          O  
ATOM  46278  CG2 THR C2989     -22.174  -4.885 -14.501  1.00  0.390          C  
ATOM  46279  H   THR C2989     -18.972  -6.678 -12.779  1.00  0.350          H  
ATOM  46280  HA  THR C2989     -20.294  -4.178 -12.710  1.00  0.320          H  
ATOM  46281  HB  THR C2989     -21.255  -6.768 -13.970  1.00  0.460          H  
ATOM  46282  HG1 THR C2989     -20.108  -5.969 -15.759  1.00  0.460          H  
ATOM  46283 1HG2 THR C2989     -22.478  -5.220 -15.488  1.00  0.460          H  
ATOM  46284 2HG2 THR C2989     -23.000  -4.992 -13.821  1.00  0.460          H  
ATOM  46285 3HG2 THR C2989     -21.888  -3.834 -14.548  1.00  0.460          H  
ATOM  46286  N   ASP C2990     -22.222  -4.256 -11.210  1.00  0.230          N  
ATOM  46287  CA  ASP C2990     -23.308  -4.343 -10.243  1.00  0.270          C  
ATOM  46288  C   ASP C2990     -24.542  -3.631 -10.738  1.00  0.270          C  
ATOM  46289  O   ASP C2990     -25.572  -3.617 -10.057  1.00  0.400          O  
ATOM  46290  CB  ASP C2990     -22.902  -3.693  -8.922  1.00  0.360          C  
ATOM  46291  CG  ASP C2990     -22.645  -2.195  -9.095  1.00  0.360          C  
ATOM  46292  OD1 ASP C2990     -22.708  -1.751 -10.215  1.00  0.360          O  
ATOM  46293  OD2 ASP C2990     -22.468  -1.487  -8.120  1.00  0.360          O  
ATOM  46294  H   ASP C2990     -21.879  -3.355 -11.575  1.00  0.280          H  
ATOM  46295  HA  ASP C2990     -23.560  -5.391 -10.073  1.00  0.320          H  
ATOM  46296 1HB  ASP C2990     -23.684  -3.846  -8.180  1.00  0.430          H  
ATOM  46297 2HB  ASP C2990     -22.007  -4.170  -8.559  1.00  0.430          H  
ATOM  46298  N   ALA C2991     -24.448  -3.078 -11.933  1.00  0.200          N  
ATOM  46299  CA  ALA C2991     -25.539  -2.353 -12.543  1.00  0.250          C  
ATOM  46300  C   ALA C2991     -25.287  -2.166 -14.023  1.00  0.230          C  
ATOM  46301  O   ALA C2991     -24.144  -2.007 -14.465  1.00  0.190          O  
ATOM  46302  CB  ALA C2991     -25.754  -1.003 -11.856  1.00  0.330          C  
ATOM  46303  H   ALA C2991     -23.568  -3.168 -12.411  1.00  0.240          H  
ATOM  46304  HA  ALA C2991     -26.421  -2.965 -12.438  1.00  0.300          H  
ATOM  46305 1HB  ALA C2991     -26.597  -0.492 -12.319  1.00  0.400          H  
ATOM  46306 2HB  ALA C2991     -25.970  -1.165 -10.801  1.00  0.400          H  
ATOM  46307 3HB  ALA C2991     -24.856  -0.403 -11.952  1.00  0.400          H  
ATOM  46308  N   VAL C2992     -26.374  -2.076 -14.772  1.00  0.330          N  
ATOM  46309  CA  VAL C2992     -26.319  -1.810 -16.206  1.00  0.310          C  
ATOM  46310  C   VAL C2992     -27.449  -0.911 -16.715  1.00  0.350          C  
ATOM  46311  O   VAL C2992     -28.594  -1.026 -16.265  1.00  0.460          O  
ATOM  46312  CB  VAL C2992     -26.311  -3.164 -16.953  1.00  0.440          C  
ATOM  46313  CG1 VAL C2992     -27.600  -3.954 -16.653  1.00  0.440          C  
ATOM  46314  CG2 VAL C2992     -26.162  -2.950 -18.461  1.00  0.440          C  
ATOM  46315  H   VAL C2992     -27.274  -2.200 -14.294  1.00  0.400          H  
ATOM  46316  HA  VAL C2992     -25.380  -1.304 -16.420  1.00  0.370          H  
ATOM  46317  HB  VAL C2992     -25.468  -3.745 -16.586  1.00  0.530          H  
ATOM  46318 1HG1 VAL C2992     -27.558  -4.911 -17.155  1.00  0.530          H  
ATOM  46319 2HG1 VAL C2992     -27.691  -4.115 -15.580  1.00  0.530          H  
ATOM  46320 3HG1 VAL C2992     -28.471  -3.407 -17.009  1.00  0.530          H  
ATOM  46321 1HG2 VAL C2992     -26.121  -3.904 -18.928  1.00  0.530          H  
ATOM  46322 2HG2 VAL C2992     -27.004  -2.402 -18.864  1.00  0.530          H  
ATOM  46323 3HG2 VAL C2992     -25.246  -2.403 -18.667  1.00  0.530          H  
ATOM  46324  N   ARG C2993     -27.132  -0.049 -17.692  1.00  0.270          N  
ATOM  46325  CA  ARG C2993     -28.154   0.763 -18.349  1.00  0.290          C  
ATOM  46326  C   ARG C2993     -28.814  -0.026 -19.487  1.00  0.260          C  
ATOM  46327  O   ARG C2993     -28.174  -0.415 -20.466  1.00  0.300          O  
ATOM  46328  CB  ARG C2993     -27.548   2.058 -18.895  1.00  0.400          C  
ATOM  46329  CG  ARG C2993     -28.553   3.076 -19.471  1.00  0.400          C  
ATOM  46330  CD  ARG C2993     -27.906   4.406 -19.807  1.00  0.400          C  
ATOM  46331  NE  ARG C2993     -27.080   4.338 -21.021  1.00  0.400          N  
ATOM  46332  CZ  ARG C2993     -26.325   5.355 -21.545  1.00  0.400          C  
ATOM  46333  NH1 ARG C2993     -26.244   6.546 -20.971  1.00  0.400          N  
ATOM  46334  NH2 ARG C2993     -25.670   5.152 -22.666  1.00  0.400          N  
ATOM  46335  H   ARG C2993     -26.147   0.047 -17.968  1.00  0.320          H  
ATOM  46336  HA  ARG C2993     -28.925   1.003 -17.626  1.00  0.350          H  
ATOM  46337 1HB  ARG C2993     -27.002   2.555 -18.102  1.00  0.480          H  
ATOM  46338 2HB  ARG C2993     -26.828   1.826 -19.676  1.00  0.480          H  
ATOM  46339 1HG  ARG C2993     -28.963   2.668 -20.401  1.00  0.480          H  
ATOM  46340 2HG  ARG C2993     -29.371   3.249 -18.779  1.00  0.480          H  
ATOM  46341 1HD  ARG C2993     -28.682   5.156 -19.957  1.00  0.480          H  
ATOM  46342 2HD  ARG C2993     -27.264   4.707 -18.975  1.00  0.480          H  
ATOM  46343  HE  ARG C2993     -27.090   3.461 -21.535  1.00  0.480          H  
ATOM  46344 1HH1 ARG C2993     -26.725   6.738 -20.109  1.00  0.480          H  
ATOM  46345 2HH1 ARG C2993     -25.661   7.289 -21.408  1.00  0.480          H  
ATOM  46346 1HH2 ARG C2993     -25.719   4.252 -23.124  1.00  0.480          H  
ATOM  46347 2HH2 ARG C2993     -25.125   5.907 -23.068  1.00  0.480          H  
ATOM  46348  N   ASP C2994     -30.107  -0.281 -19.373  1.00  0.280          N  
ATOM  46349  CA  ASP C2994     -30.772  -1.076 -20.385  1.00  0.310          C  
ATOM  46350  C   ASP C2994     -30.640  -0.383 -21.750  1.00  0.330          C  
ATOM  46351  O   ASP C2994     -30.930   0.806 -21.854  1.00  0.470          O  
ATOM  46352  CB  ASP C2994     -32.242  -1.259 -20.051  1.00  0.420          C  
ATOM  46353  CG  ASP C2994     -32.915  -2.249 -20.979  1.00  0.420          C  
ATOM  46354  OD1 ASP C2994     -32.863  -3.429 -20.678  1.00  0.420          O  
ATOM  46355  OD2 ASP C2994     -33.427  -1.852 -22.028  1.00  0.420          O  
ATOM  46356  H   ASP C2994     -30.624   0.068 -18.561  1.00  0.340          H  
ATOM  46357  HA  ASP C2994     -30.296  -2.049 -20.382  1.00  0.370          H  
ATOM  46358 1HB  ASP C2994     -32.348  -1.595 -19.012  1.00  0.510          H  
ATOM  46359 2HB  ASP C2994     -32.731  -0.297 -20.127  1.00  0.510          H  
ATOM  46360  N   PRO C2995     -30.213  -1.082 -22.816  1.00  0.300          N  
ATOM  46361  CA  PRO C2995     -30.025  -0.556 -24.158  1.00  0.300          C  
ATOM  46362  C   PRO C2995     -31.297  -0.110 -24.896  1.00  0.360          C  
ATOM  46363  O   PRO C2995     -31.197   0.550 -25.932  1.00  0.420          O  
ATOM  46364  CB  PRO C2995     -29.349  -1.722 -24.878  1.00  0.450          C  
ATOM  46365  CG  PRO C2995     -29.757  -2.947 -24.139  1.00  0.450          C  
ATOM  46366  CD  PRO C2995     -29.864  -2.524 -22.697  1.00  0.450          C  
ATOM  46367  HA  PRO C2995     -29.321   0.288 -24.094  1.00  0.360          H  
ATOM  46368 1HB  PRO C2995     -29.692  -1.735 -25.889  1.00  0.540          H  
ATOM  46369 2HB  PRO C2995     -28.263  -1.579 -24.907  1.00  0.540          H  
ATOM  46370 1HG  PRO C2995     -30.702  -3.332 -24.554  1.00  0.540          H  
ATOM  46371 2HG  PRO C2995     -28.998  -3.730 -24.291  1.00  0.540          H  
ATOM  46372 1HD  PRO C2995     -30.667  -3.118 -22.243  1.00  0.540          H  
ATOM  46373 2HD  PRO C2995     -28.898  -2.642 -22.178  1.00  0.540          H  
ATOM  46374  N   GLN C2996     -32.488  -0.508 -24.420  1.00  0.370          N  
ATOM  46375  CA  GLN C2996     -33.715  -0.140 -25.117  1.00  0.430          C  
ATOM  46376  C   GLN C2996     -34.604   0.809 -24.309  1.00  0.680          C  
ATOM  46377  O   GLN C2996     -35.294   1.642 -24.897  1.00  1.250          O  
ATOM  46378  CB  GLN C2996     -34.515  -1.386 -25.472  1.00  0.580          C  
ATOM  46379  CG  GLN C2996     -33.823  -2.322 -26.452  1.00  0.580          C  
ATOM  46380  CD  GLN C2996     -34.632  -3.590 -26.750  1.00  0.580          C  
ATOM  46381  OE1 GLN C2996     -35.806  -3.717 -26.359  1.00  0.580          O  
ATOM  46382  NE2 GLN C2996     -33.985  -4.524 -27.437  1.00  0.580          N  
ATOM  46383  H   GLN C2996     -32.588  -1.050 -23.553  1.00  0.440          H  
ATOM  46384  HA  GLN C2996     -33.448   0.368 -26.040  1.00  0.520          H  
ATOM  46385 1HB  GLN C2996     -34.700  -1.924 -24.572  1.00  0.690          H  
ATOM  46386 2HB  GLN C2996     -35.479  -1.096 -25.887  1.00  0.690          H  
ATOM  46387 1HG  GLN C2996     -33.652  -1.797 -27.389  1.00  0.690          H  
ATOM  46388 2HG  GLN C2996     -32.866  -2.629 -26.027  1.00  0.690          H  
ATOM  46389 1HE2 GLN C2996     -34.424  -5.403 -27.691  1.00  0.690          H  
ATOM  46390 2HE2 GLN C2996     -33.014  -4.349 -27.708  1.00  0.690          H  
ATOM  46391  N   THR C2997     -34.608   0.679 -22.969  1.00  0.450          N  
ATOM  46392  CA  THR C2997     -35.498   1.470 -22.089  1.00  0.570          C  
ATOM  46393  C   THR C2997     -34.834   2.672 -21.375  1.00  0.550          C  
ATOM  46394  O   THR C2997     -35.428   3.734 -21.536  1.00  1.400          O  
ATOM  46395  CB  THR C2997     -36.144   0.584 -21.009  1.00  0.750          C  
ATOM  46396  OG1 THR C2997     -35.137   0.086 -20.123  1.00  0.750          O  
ATOM  46397  CG2 THR C2997     -36.827  -0.603 -21.679  1.00  0.750          C  
ATOM  46398  H   THR C2997     -34.025  -0.050 -22.538  1.00  0.540          H  
ATOM  46399  HA  THR C2997     -36.301   1.869 -22.709  1.00  0.680          H  
ATOM  46400  HB  THR C2997     -36.875   1.160 -20.447  1.00  0.900          H  
ATOM  46401  HG1 THR C2997     -35.575  -0.356 -19.372  1.00  0.900          H  
ATOM  46402 1HG2 THR C2997     -37.282  -1.235 -20.917  1.00  0.900          H  
ATOM  46403 2HG2 THR C2997     -37.594  -0.240 -22.361  1.00  0.900          H  
ATOM  46404 3HG2 THR C2997     -36.093  -1.182 -22.235  1.00  0.900          H  
ATOM  46405  N   LEU C2998     -33.514   2.641 -21.486  1.00  0.600          N  
ATOM  46406  CA  LEU C2998     -32.611   3.359 -20.567  1.00  0.410          C  
ATOM  46407  C   LEU C2998     -32.904   3.324 -19.060  1.00  0.450          C  
ATOM  46408  O   LEU C2998     -32.619   4.298 -18.355  1.00  0.550          O  
ATOM  46409  CB  LEU C2998     -32.498   4.826 -21.012  1.00  0.650          C  
ATOM  46410  CG  LEU C2998     -32.025   5.074 -22.489  1.00  0.650          C  
ATOM  46411  CD1 LEU C2998     -32.008   6.569 -22.741  1.00  0.650          C  
ATOM  46412  CD2 LEU C2998     -30.630   4.447 -22.739  1.00  0.650          C  
ATOM  46413  H   LEU C2998     -33.220   2.868 -22.423  1.00  0.720          H  
ATOM  46414  HA  LEU C2998     -31.633   2.899 -20.674  1.00  0.490          H  
ATOM  46415 1HB  LEU C2998     -33.471   5.300 -20.890  1.00  0.780          H  
ATOM  46416 2HB  LEU C2998     -31.791   5.328 -20.355  1.00  0.780          H  
ATOM  46417  HG  LEU C2998     -32.744   4.636 -23.179  1.00  0.780          H  
ATOM  46418 1HD1 LEU C2998     -31.706   6.762 -23.770  1.00  0.780          H  
ATOM  46419 2HD1 LEU C2998     -33.006   6.977 -22.574  1.00  0.780          H  
ATOM  46420 3HD1 LEU C2998     -31.303   7.046 -22.061  1.00  0.780          H  
ATOM  46421 1HD2 LEU C2998     -30.329   4.642 -23.768  1.00  0.780          H  
ATOM  46422 2HD2 LEU C2998     -29.909   4.892 -22.065  1.00  0.780          H  
ATOM  46423 3HD2 LEU C2998     -30.652   3.369 -22.584  1.00  0.780          H  
ATOM  46424  N   GLU C2999     -33.433   2.217 -18.552  1.00  0.460          N  
ATOM  46425  CA  GLU C2999     -33.619   2.066 -17.115  1.00  0.450          C  
ATOM  46426  C   GLU C2999     -32.315   1.574 -16.516  1.00  0.380          C  
ATOM  46427  O   GLU C2999     -31.543   0.887 -17.192  1.00  0.360          O  
ATOM  46428  CB  GLU C2999     -34.730   1.057 -16.794  1.00  0.630          C  
ATOM  46429  CG  GLU C2999     -36.143   1.469 -17.203  1.00  0.630          C  
ATOM  46430  CD  GLU C2999     -37.192   0.398 -16.868  1.00  0.630          C  
ATOM  46431  OE1 GLU C2999     -36.807  -0.706 -16.513  1.00  0.630          O  
ATOM  46432  OE2 GLU C2999     -38.358   0.682 -16.962  1.00  0.630          O  
ATOM  46433  H   GLU C2999     -33.705   1.447 -19.163  1.00  0.550          H  
ATOM  46434  HA  GLU C2999     -33.866   3.034 -16.677  1.00  0.540          H  
ATOM  46435 1HB  GLU C2999     -34.503   0.112 -17.291  1.00  0.760          H  
ATOM  46436 2HB  GLU C2999     -34.738   0.862 -15.722  1.00  0.760          H  
ATOM  46437 1HG  GLU C2999     -36.400   2.385 -16.671  1.00  0.760          H  
ATOM  46438 2HG  GLU C2999     -36.160   1.692 -18.259  1.00  0.760          H  
ATOM  46439  N   ILE C3000     -32.061   1.872 -15.249  1.00  0.370          N  
ATOM  46440  CA  ILE C3000     -30.868   1.303 -14.648  1.00  0.330          C  
ATOM  46441  C   ILE C3000     -31.268   0.122 -13.795  1.00  0.370          C  
ATOM  46442  O   ILE C3000     -32.161   0.232 -12.946  1.00  0.380          O  
ATOM  46443  CB  ILE C3000     -30.080   2.315 -13.789  1.00  0.480          C  
ATOM  46444  CG1 ILE C3000     -29.735   3.607 -14.599  1.00  0.480          C  
ATOM  46445  CG2 ILE C3000     -28.790   1.642 -13.257  1.00  0.480          C  
ATOM  46446  CD1 ILE C3000     -28.946   3.407 -15.861  1.00  0.480          C  
ATOM  46447  H   ILE C3000     -32.692   2.454 -14.711  1.00  0.440          H  
ATOM  46448  HA  ILE C3000     -30.208   0.923 -15.425  1.00  0.400          H  
ATOM  46449  HB  ILE C3000     -30.692   2.632 -12.943  1.00  0.570          H  
ATOM  46450 1HG1 ILE C3000     -30.663   4.113 -14.859  1.00  0.570          H  
ATOM  46451 2HG1 ILE C3000     -29.156   4.263 -13.943  1.00  0.570          H  
ATOM  46452 1HG2 ILE C3000     -28.258   2.355 -12.652  1.00  0.570          H  
ATOM  46453 2HG2 ILE C3000     -29.026   0.775 -12.652  1.00  0.570          H  
ATOM  46454 3HG2 ILE C3000     -28.160   1.325 -14.083  1.00  0.570          H  
ATOM  46455 1HD1 ILE C3000     -28.764   4.371 -16.325  1.00  0.570          H  
ATOM  46456 2HD1 ILE C3000     -28.000   2.931 -15.651  1.00  0.570          H  
ATOM  46457 3HD1 ILE C3000     -29.521   2.802 -16.524  1.00  0.570          H  
ATOM  46458  N   LEU C3001     -30.633  -1.010 -14.063  1.00  0.390          N  
ATOM  46459  CA  LEU C3001     -30.875  -2.226 -13.309  1.00  0.410          C  
ATOM  46460  C   LEU C3001     -29.710  -2.536 -12.416  1.00  0.370          C  
ATOM  46461  O   LEU C3001     -28.564  -2.411 -12.835  1.00  0.400          O  
ATOM  46462  CB  LEU C3001     -31.015  -3.427 -14.245  1.00  0.570          C  
ATOM  46463  CG  LEU C3001     -32.116  -3.402 -15.252  1.00  0.570          C  
ATOM  46464  CD1 LEU C3001     -31.936  -4.603 -16.164  1.00  0.570          C  
ATOM  46465  CD2 LEU C3001     -33.469  -3.459 -14.536  1.00  0.570          C  
ATOM  46466  H   LEU C3001     -29.944  -1.003 -14.822  1.00  0.470          H  
ATOM  46467  HA  LEU C3001     -31.755  -2.096 -12.688  1.00  0.490          H  
ATOM  46468 1HB  LEU C3001     -30.082  -3.533 -14.791  1.00  0.680          H  
ATOM  46469 2HB  LEU C3001     -31.146  -4.319 -13.625  1.00  0.680          H  
ATOM  46470  HG  LEU C3001     -32.053  -2.492 -15.854  1.00  0.680          H  
ATOM  46471 1HD1 LEU C3001     -32.710  -4.606 -16.918  1.00  0.680          H  
ATOM  46472 2HD1 LEU C3001     -30.965  -4.534 -16.652  1.00  0.680          H  
ATOM  46473 3HD1 LEU C3001     -31.986  -5.513 -15.587  1.00  0.680          H  
ATOM  46474 1HD2 LEU C3001     -34.246  -3.450 -15.277  1.00  0.680          H  
ATOM  46475 2HD2 LEU C3001     -33.536  -4.373 -13.937  1.00  0.680          H  
ATOM  46476 3HD2 LEU C3001     -33.591  -2.594 -13.887  1.00  0.680          H  
ATOM  46477  N   ASP C3002     -29.998  -3.025 -11.222  1.00  0.380          N  
ATOM  46478  CA  ASP C3002     -28.950  -3.513 -10.333  1.00  0.360          C  
ATOM  46479  C   ASP C3002     -28.846  -5.006 -10.558  1.00  0.330          C  
ATOM  46480  O   ASP C3002     -29.855  -5.667 -10.838  1.00  0.340          O  
ATOM  46481  CB  ASP C3002     -29.230  -3.213  -8.854  1.00  0.510          C  
ATOM  46482  CG  ASP C3002     -29.134  -1.734  -8.492  1.00  0.510          C  
ATOM  46483  OD1 ASP C3002     -28.356  -0.990  -9.078  1.00  0.510          O  
ATOM  46484  OD2 ASP C3002     -29.882  -1.321  -7.652  1.00  0.510          O  
ATOM  46485  H   ASP C3002     -30.982  -3.072 -10.952  1.00  0.460          H  
ATOM  46486  HA  ASP C3002     -28.001  -3.052 -10.600  1.00  0.430          H  
ATOM  46487 1HB  ASP C3002     -30.233  -3.564  -8.605  1.00  0.610          H  
ATOM  46488 2HB  ASP C3002     -28.526  -3.775  -8.234  1.00  0.610          H  
ATOM  46489  N   ILE C3003     -27.645  -5.553 -10.430  1.00  0.320          N  
ATOM  46490  CA  ILE C3003     -27.466  -6.985 -10.600  1.00  0.360          C  
ATOM  46491  C   ILE C3003     -27.018  -7.620  -9.287  1.00  0.420          C  
ATOM  46492  O   ILE C3003     -25.936  -7.324  -8.783  1.00  0.430          O  
ATOM  46493  CB  ILE C3003     -26.417  -7.256 -11.691  1.00  0.490          C  
ATOM  46494  CG1 ILE C3003     -26.872  -6.570 -13.033  1.00  0.490          C  
ATOM  46495  CG2 ILE C3003     -26.284  -8.784 -11.871  1.00  0.490          C  
ATOM  46496  CD1 ILE C3003     -25.844  -6.540 -14.123  1.00  0.490          C  
ATOM  46497  H   ILE C3003     -26.851  -4.950 -10.198  1.00  0.380          H  
ATOM  46498  HA  ILE C3003     -28.414  -7.433 -10.893  1.00  0.430          H  
ATOM  46499  HB  ILE C3003     -25.454  -6.830 -11.399  1.00  0.590          H  
ATOM  46500 1HG1 ILE C3003     -27.731  -7.078 -13.398  1.00  0.590          H  
ATOM  46501 2HG1 ILE C3003     -27.144  -5.537 -12.827  1.00  0.590          H  
ATOM  46502 1HG2 ILE C3003     -25.550  -9.001 -12.624  1.00  0.590          H  
ATOM  46503 2HG2 ILE C3003     -25.964  -9.249 -10.937  1.00  0.590          H  
ATOM  46504 3HG2 ILE C3003     -27.250  -9.202 -12.168  1.00  0.590          H  
ATOM  46505 1HD1 ILE C3003     -26.256  -6.042 -14.995  1.00  0.590          H  
ATOM  46506 2HD1 ILE C3003     -24.983  -5.997 -13.770  1.00  0.590          H  
ATOM  46507 3HD1 ILE C3003     -25.553  -7.537 -14.396  1.00  0.590          H  
ATOM  46508  N   THR C3004     -27.821  -8.523  -8.757  1.00  0.460          N  
ATOM  46509  CA  THR C3004     -27.504  -9.161  -7.487  1.00  0.490          C  
ATOM  46510  C   THR C3004     -27.096 -10.627  -7.759  1.00  0.480          C  
ATOM  46511  O   THR C3004     -27.729 -11.277  -8.579  1.00  0.480          O  
ATOM  46512  CB  THR C3004     -28.730  -9.086  -6.555  1.00  0.670          C  
ATOM  46513  OG1 THR C3004     -29.088  -7.695  -6.330  1.00  0.670          O  
ATOM  46514  CG2 THR C3004     -28.425  -9.715  -5.225  1.00  0.670          C  
ATOM  46515  H   THR C3004     -28.709  -8.722  -9.232  1.00  0.550          H  
ATOM  46516  HA  THR C3004     -26.706  -8.604  -7.016  1.00  0.590          H  
ATOM  46517  HB  THR C3004     -29.556  -9.599  -7.018  1.00  0.810          H  
ATOM  46518  HG1 THR C3004     -29.286  -7.288  -7.190  1.00  0.810          H  
ATOM  46519 1HG2 THR C3004     -29.293  -9.658  -4.579  1.00  0.810          H  
ATOM  46520 2HG2 THR C3004     -28.153 -10.754  -5.354  1.00  0.810          H  
ATOM  46521 3HG2 THR C3004     -27.602  -9.174  -4.777  1.00  0.810          H  
ATOM  46522  N   PRO C3005     -26.002 -11.167  -7.198  1.00  0.470          N  
ATOM  46523  CA  PRO C3005     -25.585 -12.560  -7.364  1.00  0.480          C  
ATOM  46524  C   PRO C3005     -26.684 -13.500  -6.890  1.00  0.490          C  
ATOM  46525  O   PRO C3005     -27.479 -13.124  -6.031  1.00  0.500          O  
ATOM  46526  CB  PRO C3005     -24.330 -12.644  -6.498  1.00  0.720          C  
ATOM  46527  CG  PRO C3005     -23.812 -11.217  -6.449  1.00  0.720          C  
ATOM  46528  CD  PRO C3005     -25.042 -10.337  -6.449  1.00  0.720          C  
ATOM  46529  HA  PRO C3005     -25.350 -12.744  -8.425  1.00  0.580          H  
ATOM  46530 1HB  PRO C3005     -24.581 -13.067  -5.524  1.00  0.860          H  
ATOM  46531 2HB  PRO C3005     -23.609 -13.341  -6.956  1.00  0.860          H  
ATOM  46532 1HG  PRO C3005     -23.195 -11.064  -5.581  1.00  0.860          H  
ATOM  46533 2HG  PRO C3005     -23.168 -11.026  -7.317  1.00  0.860          H  
ATOM  46534 1HD  PRO C3005     -25.395 -10.133  -5.429  1.00  0.860          H  
ATOM  46535 2HD  PRO C3005     -24.774  -9.424  -7.001  1.00  0.860          H  
ATOM  46536  N   CYS C3006     -26.751 -14.697  -7.476  1.00  0.520          N  
ATOM  46537  CA  CYS C3006     -27.778 -15.673  -7.124  1.00  0.530          C  
ATOM  46538  C   CYS C3006     -27.386 -16.489  -5.893  1.00  0.470          C  
ATOM  46539  O   CYS C3006     -28.221 -16.706  -5.006  1.00  0.380          O  
ATOM  46540  CB  CYS C3006     -28.065 -16.596  -8.315  1.00  0.740          C  
ATOM  46541  SG  CYS C3006     -28.875 -15.763  -9.709  1.00  0.740          S  
ATOM  46542  H   CYS C3006     -26.050 -14.958  -8.168  1.00  0.620          H  
ATOM  46543  HA  CYS C3006     -28.696 -15.132  -6.899  1.00  0.640          H  
ATOM  46544 1HB  CYS C3006     -27.125 -17.026  -8.676  1.00  0.890          H  
ATOM  46545 2HB  CYS C3006     -28.685 -17.413  -8.010  1.00  0.890          H  
ATOM  46546  N   SER C3007     -26.150 -17.008  -5.852  1.00  0.560          N  
ATOM  46547  CA  SER C3007     -25.757 -17.783  -4.667  1.00  0.550          C  
ATOM  46548  C   SER C3007     -25.634 -16.863  -3.454  1.00  0.580          C  
ATOM  46549  O   SER C3007     -25.170 -15.721  -3.563  1.00  0.680          O  
ATOM  46550  CB  SER C3007     -24.471 -18.540  -4.877  1.00  0.770          C  
ATOM  46551  OG  SER C3007     -24.612 -19.512  -5.865  1.00  0.770          O  
ATOM  46552  H   SER C3007     -25.478 -16.855  -6.624  1.00  0.670          H  
ATOM  46553  HA  SER C3007     -26.539 -18.514  -4.455  1.00  0.660          H  
ATOM  46554 1HB  SER C3007     -23.705 -17.853  -5.162  1.00  0.930          H  
ATOM  46555 2HB  SER C3007     -24.175 -19.010  -3.938  1.00  0.930          H  
ATOM  46556  HG  SER C3007     -24.249 -19.108  -6.681  1.00  0.930          H  
ATOM  46557  N   PHE C3008     -26.037 -17.359  -2.285  1.00  0.540          N  
ATOM  46558  CA  PHE C3008     -25.976 -16.556  -1.059  1.00  0.570          C  
ATOM  46559  C   PHE C3008     -26.332 -17.363   0.173  1.00  0.630          C  
ATOM  46560  O   PHE C3008     -27.270 -18.154   0.150  1.00  0.760          O  
ATOM  46561  CB  PHE C3008     -26.993 -15.404  -1.160  1.00  0.790          C  
ATOM  46562  CG  PHE C3008     -27.049 -14.378  -0.029  1.00  0.790          C  
ATOM  46563  CD1 PHE C3008     -26.167 -13.320   0.015  1.00  0.790          C  
ATOM  46564  CD2 PHE C3008     -28.027 -14.459   0.960  1.00  0.790          C  
ATOM  46565  CE1 PHE C3008     -26.256 -12.357   0.991  1.00  0.790          C  
ATOM  46566  CE2 PHE C3008     -28.107 -13.501   1.950  1.00  0.790          C  
ATOM  46567  CZ  PHE C3008     -27.228 -12.450   1.960  1.00  0.790          C  
ATOM  46568  H   PHE C3008     -26.380 -18.327  -2.260  1.00  0.650          H  
ATOM  46569  HA  PHE C3008     -24.966 -16.162  -0.948  1.00  0.680          H  
ATOM  46570 1HB  PHE C3008     -26.829 -14.849  -2.076  1.00  0.940          H  
ATOM  46571 2HB  PHE C3008     -27.981 -15.848  -1.246  1.00  0.940          H  
ATOM  46572  HD1 PHE C3008     -25.402 -13.245  -0.743  1.00  0.940          H  
ATOM  46573  HD2 PHE C3008     -28.739 -15.289   0.945  1.00  0.940          H  
ATOM  46574  HE1 PHE C3008     -25.555 -11.514   0.991  1.00  0.940          H  
ATOM  46575  HE2 PHE C3008     -28.878 -13.564   2.729  1.00  0.940          H  
ATOM  46576  HZ  PHE C3008     -27.305 -11.691   2.738  1.00  0.940          H  
ATOM  46577  N   GLY C3009     -25.634 -17.131   1.263  1.00  0.670          N  
ATOM  46578  CA  GLY C3009     -26.041 -17.705   2.533  1.00  0.810          C  
ATOM  46579  C   GLY C3009     -25.365 -19.010   2.924  1.00  0.770          C  
ATOM  46580  O   GLY C3009     -25.360 -20.002   2.178  1.00  1.410          O  
ATOM  46581  H   GLY C3009     -24.841 -16.505   1.226  1.00  0.800          H  
ATOM  46582 1HA  GLY C3009     -25.834 -16.964   3.291  1.00  0.970          H  
ATOM  46583 2HA  GLY C3009     -27.120 -17.848   2.530  1.00  0.970          H  
ATOM  46584  N   GLY C3010     -24.851 -19.039   4.139  1.00  0.350          N  
ATOM  46585  CA  GLY C3010     -24.144 -20.230   4.615  1.00  0.420          C  
ATOM  46586  C   GLY C3010     -25.067 -21.394   4.972  1.00  0.350          C  
ATOM  46587  O   GLY C3010     -26.209 -21.196   5.409  1.00  0.400          O  
ATOM  46588  H   GLY C3010     -24.949 -18.190   4.723  1.00  0.420          H  
ATOM  46589 1HA  GLY C3010     -23.433 -20.551   3.852  1.00  0.500          H  
ATOM  46590 2HA  GLY C3010     -23.553 -19.961   5.491  1.00  0.500          H  
ATOM  46591  N   VAL C3011     -24.573 -22.618   4.777  1.00  0.310          N  
ATOM  46592  CA  VAL C3011     -25.317 -23.818   5.131  1.00  0.370          C  
ATOM  46593  C   VAL C3011     -24.392 -24.777   5.880  1.00  0.350          C  
ATOM  46594  O   VAL C3011     -23.232 -24.951   5.483  1.00  0.460          O  
ATOM  46595  CB  VAL C3011     -25.910 -24.521   3.876  1.00  0.490          C  
ATOM  46596  CG1 VAL C3011     -26.711 -25.786   4.313  1.00  0.490          C  
ATOM  46597  CG2 VAL C3011     -26.806 -23.549   3.085  1.00  0.490          C  
ATOM  46598  H   VAL C3011     -23.639 -22.715   4.390  1.00  0.370          H  
ATOM  46599  HA  VAL C3011     -26.139 -23.543   5.790  1.00  0.440          H  
ATOM  46600  HB  VAL C3011     -25.101 -24.841   3.233  1.00  0.590          H  
ATOM  46601 1HG1 VAL C3011     -27.111 -26.278   3.456  1.00  0.590          H  
ATOM  46602 2HG1 VAL C3011     -26.074 -26.486   4.843  1.00  0.590          H  
ATOM  46603 3HG1 VAL C3011     -27.531 -25.474   4.966  1.00  0.590          H  
ATOM  46604 1HG2 VAL C3011     -27.206 -24.052   2.209  1.00  0.590          H  
ATOM  46605 2HG2 VAL C3011     -27.618 -23.214   3.719  1.00  0.590          H  
ATOM  46606 3HG2 VAL C3011     -26.221 -22.687   2.762  1.00  0.590          H  
ATOM  46607  N   SER C3012     -24.894 -25.384   6.955  1.00  0.230          N  
ATOM  46608  CA  SER C3012     -24.098 -26.380   7.679  1.00  0.260          C  
ATOM  46609  C   SER C3012     -24.923 -27.626   8.002  1.00  0.240          C  
ATOM  46610  O   SER C3012     -26.149 -27.585   8.152  1.00  0.220          O  
ATOM  46611  CB  SER C3012     -23.488 -25.784   8.932  1.00  0.350          C  
ATOM  46612  OG  SER C3012     -24.459 -25.381   9.837  1.00  0.350          O  
ATOM  46613  H   SER C3012     -25.847 -25.150   7.257  1.00  0.280          H  
ATOM  46614  HA  SER C3012     -23.276 -26.698   7.038  1.00  0.310          H  
ATOM  46615 1HB  SER C3012     -22.830 -26.515   9.398  1.00  0.420          H  
ATOM  46616 2HB  SER C3012     -22.879 -24.935   8.648  1.00  0.420          H  
ATOM  46617  HG  SER C3012     -23.981 -25.009  10.581  1.00  0.420          H  
ATOM  46618  N   VAL C3013     -24.224 -28.748   8.134  1.00  0.250          N  
ATOM  46619  CA  VAL C3013     -24.872 -30.034   8.348  1.00  0.260          C  
ATOM  46620  C   VAL C3013     -24.507 -30.674   9.677  1.00  0.260          C  
ATOM  46621  O   VAL C3013     -23.334 -30.834  10.018  1.00  0.260          O  
ATOM  46622  CB  VAL C3013     -24.478 -30.992   7.200  1.00  0.360          C  
ATOM  46623  CG1 VAL C3013     -25.174 -32.373   7.365  1.00  0.360          C  
ATOM  46624  CG2 VAL C3013     -24.817 -30.348   5.882  1.00  0.360          C  
ATOM  46625  H   VAL C3013     -23.208 -28.688   8.050  1.00  0.300          H  
ATOM  46626  HA  VAL C3013     -25.953 -29.886   8.329  1.00  0.310          H  
ATOM  46627  HB  VAL C3013     -23.399 -31.171   7.239  1.00  0.430          H  
ATOM  46628 1HG1 VAL C3013     -24.870 -33.033   6.552  1.00  0.430          H  
ATOM  46629 2HG1 VAL C3013     -24.900 -32.836   8.309  1.00  0.430          H  
ATOM  46630 3HG1 VAL C3013     -26.256 -32.235   7.334  1.00  0.430          H  
ATOM  46631 1HG2 VAL C3013     -24.512 -31.016   5.085  1.00  0.430          H  
ATOM  46632 2HG2 VAL C3013     -25.880 -30.168   5.842  1.00  0.430          H  
ATOM  46633 3HG2 VAL C3013     -24.289 -29.405   5.772  1.00  0.430          H  
ATOM  46634  N   ILE C3014     -25.538 -31.055  10.409  1.00  0.270          N  
ATOM  46635  CA  ILE C3014     -25.447 -31.676  11.721  1.00  0.290          C  
ATOM  46636  C   ILE C3014     -25.553 -33.198  11.589  1.00  0.270          C  
ATOM  46637  O   ILE C3014     -26.620 -33.741  11.281  1.00  0.260          O  
ATOM  46638  CB  ILE C3014     -26.604 -31.085  12.528  1.00  0.400          C  
ATOM  46639  CG1 ILE C3014     -26.385 -29.540  12.594  1.00  0.400          C  
ATOM  46640  CG2 ILE C3014     -26.746 -31.722  13.904  1.00  0.400          C  
ATOM  46641  CD1 ILE C3014     -27.564 -28.786  12.993  1.00  0.400          C  
ATOM  46642  H   ILE C3014     -26.472 -30.882  10.025  1.00  0.320          H  
ATOM  46643  HA  ILE C3014     -24.491 -31.422  12.178  1.00  0.350          H  
ATOM  46644  HB  ILE C3014     -27.499 -31.249  11.972  1.00  0.480          H  
ATOM  46645 1HG1 ILE C3014     -25.588 -29.337  13.312  1.00  0.480          H  
ATOM  46646 2HG1 ILE C3014     -26.083 -29.157  11.626  1.00  0.480          H  
ATOM  46647 1HG2 ILE C3014     -27.585 -31.294  14.440  1.00  0.480          H  
ATOM  46648 2HG2 ILE C3014     -26.904 -32.797  13.807  1.00  0.480          H  
ATOM  46649 3HG2 ILE C3014     -25.847 -31.534  14.439  1.00  0.480          H  
ATOM  46650 1HD1 ILE C3014     -27.328 -27.721  13.017  1.00  0.480          H  
ATOM  46651 2HD1 ILE C3014     -28.332 -28.973  12.249  1.00  0.480          H  
ATOM  46652 3HD1 ILE C3014     -27.908 -29.097  13.956  1.00  0.480          H  
ATOM  46653  N   THR C3015     -24.435 -33.900  11.846  1.00  0.280          N  
ATOM  46654  CA  THR C3015     -24.346 -35.349  11.620  1.00  0.280          C  
ATOM  46655  C   THR C3015     -24.019 -36.118  12.928  1.00  0.250          C  
ATOM  46656  O   THR C3015     -23.067 -35.775  13.626  1.00  0.240          O  
ATOM  46657  CB  THR C3015     -23.242 -35.642  10.563  1.00  0.390          C  
ATOM  46658  OG1 THR C3015     -23.561 -34.954   9.352  1.00  0.390          O  
ATOM  46659  CG2 THR C3015     -23.147 -37.143  10.259  1.00  0.390          C  
ATOM  46660  H   THR C3015     -23.590 -33.406  12.156  1.00  0.340          H  
ATOM  46661  HA  THR C3015     -25.293 -35.668  11.209  1.00  0.340          H  
ATOM  46662  HB  THR C3015     -22.278 -35.286  10.937  1.00  0.470          H  
ATOM  46663  HG1 THR C3015     -23.437 -34.013   9.530  1.00  0.470          H  
ATOM  46664 1HG2 THR C3015     -22.379 -37.317   9.519  1.00  0.470          H  
ATOM  46665 2HG2 THR C3015     -22.900 -37.668  11.156  1.00  0.470          H  
ATOM  46666 3HG2 THR C3015     -24.098 -37.504   9.875  1.00  0.470          H  
ATOM  46667  N   PRO C3016     -24.764 -37.176  13.299  1.00  0.270          N  
ATOM  46668  CA  PRO C3016     -24.543 -37.966  14.516  1.00  0.320          C  
ATOM  46669  C   PRO C3016     -23.537 -39.135  14.429  1.00  0.540          C  
ATOM  46670  O   PRO C3016     -23.619 -39.959  15.335  1.00  1.580          O  
ATOM  46671  CB  PRO C3016     -25.959 -38.515  14.756  1.00  0.480          C  
ATOM  46672  CG  PRO C3016     -26.573 -38.655  13.360  1.00  0.480          C  
ATOM  46673  CD  PRO C3016     -26.006 -37.515  12.557  1.00  0.480          C  
ATOM  46674  HA  PRO C3016     -24.257 -37.284  15.332  1.00  0.380          H  
ATOM  46675 1HB  PRO C3016     -25.916 -39.472  15.307  1.00  0.580          H  
ATOM  46676 2HB  PRO C3016     -26.529 -37.815  15.370  1.00  0.580          H  
ATOM  46677 1HG  PRO C3016     -26.340 -39.638  12.915  1.00  0.580          H  
ATOM  46678 2HG  PRO C3016     -27.675 -38.603  13.419  1.00  0.580          H  
ATOM  46679 1HD  PRO C3016     -25.794 -37.874  11.539  1.00  0.580          H  
ATOM  46680 2HD  PRO C3016     -26.720 -36.674  12.563  1.00  0.580          H  
ATOM  46681  N   GLY C3017     -23.436 -39.582  13.212  1.00  0.540          N  
ATOM  46682  CA  GLY C3017     -22.225 -40.091  12.608  1.00  0.370          C  
ATOM  46683  C   GLY C3017     -22.819 -41.189  11.735  1.00  0.320          C  
ATOM  46684  O   GLY C3017     -23.820 -41.816  12.121  1.00  0.330          O  
ATOM  46685  H   GLY C3017     -24.178 -40.213  12.967  1.00  0.650          H  
ATOM  46686 1HA  GLY C3017     -21.709 -39.339  12.014  1.00  0.440          H  
ATOM  46687 2HA  GLY C3017     -21.546 -40.495  13.356  1.00  0.440          H  
ATOM  46688  N   THR C3018     -22.176 -41.513  10.630  1.00  0.310          N  
ATOM  46689  CA  THR C3018     -22.762 -42.462   9.667  1.00  0.340          C  
ATOM  46690  C   THR C3018     -22.700 -43.923  10.070  1.00  0.330          C  
ATOM  46691  O   THR C3018     -23.299 -44.781   9.426  1.00  0.380          O  
ATOM  46692  CB  THR C3018     -22.151 -42.258   8.279  1.00  0.460          C  
ATOM  46693  OG1 THR C3018     -20.750 -42.452   8.354  1.00  0.460          O  
ATOM  46694  CG2 THR C3018     -22.455 -40.846   7.813  1.00  0.460          C  
ATOM  46695  H   THR C3018     -21.308 -41.015  10.401  1.00  0.370          H  
ATOM  46696  HA  THR C3018     -23.821 -42.208   9.568  1.00  0.410          H  
ATOM  46697  HB  THR C3018     -22.574 -42.973   7.572  1.00  0.560          H  
ATOM  46698  HG1 THR C3018     -20.580 -43.412   8.401  1.00  0.560          H  
ATOM  46699 1HG2 THR C3018     -22.017 -40.674   6.834  1.00  0.560          H  
ATOM  46700 2HG2 THR C3018     -23.536 -40.712   7.759  1.00  0.560          H  
ATOM  46701 3HG2 THR C3018     -22.051 -40.155   8.525  1.00  0.560          H  
ATOM  46702  N   ASN C3019     -22.012 -44.212  11.165  1.00  0.290          N  
ATOM  46703  CA  ASN C3019     -21.954 -45.576  11.669  1.00  0.330          C  
ATOM  46704  C   ASN C3019     -23.128 -45.811  12.637  1.00  0.320          C  
ATOM  46705  O   ASN C3019     -23.289 -46.908  13.175  1.00  0.410          O  
ATOM  46706  CB  ASN C3019     -20.639 -45.840  12.377  1.00  0.450          C  
ATOM  46707  CG  ASN C3019     -19.433 -45.904  11.469  1.00  0.450          C  
ATOM  46708  OD1 ASN C3019     -19.487 -46.293  10.298  1.00  0.450          O  
ATOM  46709  ND2 ASN C3019     -18.309 -45.531  12.022  1.00  0.450          N  
ATOM  46710  H   ASN C3019     -21.531 -43.462  11.639  1.00  0.350          H  
ATOM  46711  HA  ASN C3019     -22.063 -46.273  10.837  1.00  0.400          H  
ATOM  46712 1HB  ASN C3019     -20.474 -45.060  13.120  1.00  0.540          H  
ATOM  46713 2HB  ASN C3019     -20.712 -46.784  12.916  1.00  0.540          H  
ATOM  46714 1HD2 ASN C3019     -17.451 -45.569  11.504  1.00  0.540          H  
ATOM  46715 2HD2 ASN C3019     -18.294 -45.225  12.974  1.00  0.540          H  
ATOM  46716  N   THR C3020     -23.944 -44.765  12.833  1.00  0.260          N  
ATOM  46717  CA  THR C3020     -25.113 -44.735  13.709  1.00  0.300          C  
ATOM  46718  C   THR C3020     -26.387 -44.526  12.889  1.00  0.280          C  
ATOM  46719  O   THR C3020     -27.344 -45.301  12.981  1.00  0.310          O  
ATOM  46720  CB  THR C3020     -24.979 -43.576  14.759  1.00  0.400          C  
ATOM  46721  OG1 THR C3020     -23.830 -43.806  15.585  1.00  0.400          O  
ATOM  46722  CG2 THR C3020     -26.225 -43.400  15.648  1.00  0.400          C  
ATOM  46723  H   THR C3020     -23.738 -43.895  12.347  1.00  0.310          H  
ATOM  46724  HA  THR C3020     -25.181 -45.687  14.228  1.00  0.360          H  
ATOM  46725  HB  THR C3020     -24.833 -42.643  14.224  1.00  0.480          H  
ATOM  46726  HG1 THR C3020     -23.036 -43.659  15.073  1.00  0.480          H  
ATOM  46727 1HG2 THR C3020     -26.056 -42.562  16.329  1.00  0.480          H  
ATOM  46728 2HG2 THR C3020     -27.102 -43.190  15.039  1.00  0.480          H  
ATOM  46729 3HG2 THR C3020     -26.394 -44.284  16.224  1.00  0.480          H  
ATOM  46730  N   SER C3021     -26.403 -43.439  12.115  1.00  0.280          N  
ATOM  46731  CA  SER C3021     -27.565 -43.034  11.330  1.00  0.310          C  
ATOM  46732  C   SER C3021     -27.210 -42.092  10.189  1.00  0.330          C  
ATOM  46733  O   SER C3021     -26.322 -41.254  10.318  1.00  0.360          O  
ATOM  46734  CB  SER C3021     -28.595 -42.358  12.213  1.00  0.420          C  
ATOM  46735  OG  SER C3021     -29.689 -41.908  11.449  1.00  0.420          O  
ATOM  46736  H   SER C3021     -25.571 -42.850  12.090  1.00  0.340          H  
ATOM  46737  HA  SER C3021     -28.009 -43.931  10.899  1.00  0.370          H  
ATOM  46738 1HB  SER C3021     -28.945 -43.058  12.974  1.00  0.510          H  
ATOM  46739 2HB  SER C3021     -28.138 -41.516  12.730  1.00  0.510          H  
ATOM  46740  HG  SER C3021     -30.321 -41.537  12.101  1.00  0.510          H  
ATOM  46741  N   ASN C3022     -27.925 -42.210   9.075  1.00  0.330          N  
ATOM  46742  CA  ASN C3022     -27.708 -41.303   7.954  1.00  0.340          C  
ATOM  46743  C   ASN C3022     -28.699 -40.143   7.950  1.00  0.330          C  
ATOM  46744  O   ASN C3022     -28.805 -39.418   6.958  1.00  0.340          O  
ATOM  46745  CB  ASN C3022     -27.751 -42.047   6.638  1.00  0.470          C  
ATOM  46746  CG  ASN C3022     -26.572 -42.955   6.451  1.00  0.470          C  
ATOM  46747  OD1 ASN C3022     -25.434 -42.631   6.815  1.00  0.470          O  
ATOM  46748  ND2 ASN C3022     -26.824 -44.106   5.883  1.00  0.470          N  
ATOM  46749  H   ASN C3022     -28.640 -42.923   9.023  1.00  0.400          H  
ATOM  46750  HA  ASN C3022     -26.715 -40.863   8.057  1.00  0.410          H  
ATOM  46751 1HB  ASN C3022     -28.666 -42.637   6.585  1.00  0.570          H  
ATOM  46752 2HB  ASN C3022     -27.774 -41.332   5.817  1.00  0.570          H  
ATOM  46753 1HD2 ASN C3022     -26.083 -44.763   5.732  1.00  0.570          H  
ATOM  46754 2HD2 ASN C3022     -27.756 -44.334   5.599  1.00  0.570          H  
ATOM  46755  N   GLN C3023     -29.448 -39.972   9.042  1.00  0.370          N  
ATOM  46756  CA  GLN C3023     -30.348 -38.834   9.112  1.00  0.330          C  
ATOM  46757  C   GLN C3023     -29.522 -37.658   9.592  1.00  0.290          C  
ATOM  46758  O   GLN C3023     -28.749 -37.788  10.539  1.00  0.300          O  
ATOM  46759  CB  GLN C3023     -31.525 -39.084  10.062  1.00  0.480          C  
ATOM  46760  CG  GLN C3023     -32.472 -40.196   9.619  1.00  0.480          C  
ATOM  46761  CD  GLN C3023     -33.685 -40.357  10.552  1.00  0.480          C  
ATOM  46762  OE1 GLN C3023     -33.686 -39.858  11.684  1.00  0.480          O  
ATOM  46763  NE2 GLN C3023     -34.710 -41.049  10.061  1.00  0.480          N  
ATOM  46764  H   GLN C3023     -29.356 -40.611   9.833  1.00  0.440          H  
ATOM  46765  HA  GLN C3023     -30.731 -38.606   8.118  1.00  0.400          H  
ATOM  46766 1HB  GLN C3023     -31.140 -39.343  11.050  1.00  0.570          H  
ATOM  46767 2HB  GLN C3023     -32.104 -38.168  10.169  1.00  0.570          H  
ATOM  46768 1HG  GLN C3023     -32.835 -39.968   8.619  1.00  0.570          H  
ATOM  46769 2HG  GLN C3023     -31.922 -41.136   9.610  1.00  0.570          H  
ATOM  46770 1HE2 GLN C3023     -35.563 -41.200  10.608  1.00  0.570          H  
ATOM  46771 2HE2 GLN C3023     -34.661 -41.426   9.137  1.00  0.570          H  
ATOM  46772  N   VAL C3024     -29.689 -36.507   8.957  1.00  0.260          N  
ATOM  46773  CA  VAL C3024     -28.970 -35.312   9.377  1.00  0.250          C  
ATOM  46774  C   VAL C3024     -29.920 -34.145   9.503  1.00  0.250          C  
ATOM  46775  O   VAL C3024     -31.010 -34.165   8.930  1.00  0.300          O  
ATOM  46776  CB  VAL C3024     -27.833 -34.948   8.394  1.00  0.350          C  
ATOM  46777  CG1 VAL C3024     -26.839 -36.086   8.322  1.00  0.350          C  
ATOM  46778  CG2 VAL C3024     -28.383 -34.625   6.999  1.00  0.350          C  
ATOM  46779  H   VAL C3024     -30.339 -36.463   8.185  1.00  0.310          H  
ATOM  46780  HA  VAL C3024     -28.509 -35.492  10.345  1.00  0.300          H  
ATOM  46781  HB  VAL C3024     -27.306 -34.077   8.786  1.00  0.420          H  
ATOM  46782 1HG1 VAL C3024     -26.035 -35.795   7.668  1.00  0.420          H  
ATOM  46783 2HG1 VAL C3024     -26.450 -36.288   9.309  1.00  0.420          H  
ATOM  46784 3HG1 VAL C3024     -27.320 -36.982   7.937  1.00  0.420          H  
ATOM  46785 1HG2 VAL C3024     -27.556 -34.360   6.341  1.00  0.420          H  
ATOM  46786 2HG2 VAL C3024     -28.899 -35.497   6.600  1.00  0.420          H  
ATOM  46787 3HG2 VAL C3024     -29.076 -33.786   7.057  1.00  0.420          H  
ATOM  46788  N   ALA C3025     -29.489 -33.114  10.216  1.00  0.220          N  
ATOM  46789  CA  ALA C3025     -30.260 -31.874  10.293  1.00  0.230          C  
ATOM  46790  C   ALA C3025     -29.480 -30.796   9.552  1.00  0.230          C  
ATOM  46791  O   ALA C3025     -28.245 -30.801   9.541  1.00  0.230          O  
ATOM  46792  CB  ALA C3025     -30.556 -31.482  11.738  1.00  0.320          C  
ATOM  46793  H   ALA C3025     -28.580 -33.212  10.683  1.00  0.260          H  
ATOM  46794  HA  ALA C3025     -31.211 -32.015   9.775  1.00  0.280          H  
ATOM  46795 1HB  ALA C3025     -31.144 -30.566  11.738  1.00  0.380          H  
ATOM  46796 2HB  ALA C3025     -31.130 -32.280  12.209  1.00  0.380          H  
ATOM  46797 3HB  ALA C3025     -29.654 -31.326  12.291  1.00  0.380          H  
ATOM  46798  N   VAL C3026     -30.176 -29.865   8.915  1.00  0.220          N  
ATOM  46799  CA  VAL C3026     -29.447 -28.829   8.185  1.00  0.210          C  
ATOM  46800  C   VAL C3026     -29.797 -27.423   8.652  1.00  0.200          C  
ATOM  46801  O   VAL C3026     -30.966 -27.059   8.806  1.00  0.190          O  
ATOM  46802  CB  VAL C3026     -29.659 -29.006   6.664  1.00  0.300          C  
ATOM  46803  CG1 VAL C3026     -28.915 -27.915   5.879  1.00  0.300          C  
ATOM  46804  CG2 VAL C3026     -29.137 -30.404   6.252  1.00  0.300          C  
ATOM  46805  H   VAL C3026     -31.205 -29.882   8.939  1.00  0.260          H  
ATOM  46806  HA  VAL C3026     -28.382 -28.964   8.368  1.00  0.250          H  
ATOM  46807  HB  VAL C3026     -30.719 -28.918   6.432  1.00  0.360          H  
ATOM  46808 1HG1 VAL C3026     -29.074 -28.059   4.811  1.00  0.360          H  
ATOM  46809 2HG1 VAL C3026     -29.273 -26.927   6.159  1.00  0.360          H  
ATOM  46810 3HG1 VAL C3026     -27.849 -27.984   6.098  1.00  0.360          H  
ATOM  46811 1HG2 VAL C3026     -29.281 -30.549   5.195  1.00  0.360          H  
ATOM  46812 2HG2 VAL C3026     -28.082 -30.478   6.492  1.00  0.360          H  
ATOM  46813 3HG2 VAL C3026     -29.679 -31.177   6.790  1.00  0.360          H  
ATOM  46814  N   LEU C3027     -28.751 -26.656   8.935  1.00  0.210          N  
ATOM  46815  CA  LEU C3027     -28.883 -25.287   9.403  1.00  0.210          C  
ATOM  46816  C   LEU C3027     -28.665 -24.280   8.278  1.00  0.210          C  
ATOM  46817  O   LEU C3027     -27.637 -24.282   7.590  1.00  0.220          O  
ATOM  46818  CB  LEU C3027     -27.851 -24.998  10.503  1.00  0.290          C  
ATOM  46819  CG  LEU C3027     -27.847 -23.545  11.120  1.00  0.290          C  
ATOM  46820  CD1 LEU C3027     -29.127 -23.328  11.960  1.00  0.290          C  
ATOM  46821  CD2 LEU C3027     -26.576 -23.333  11.918  1.00  0.290          C  
ATOM  46822  H   LEU C3027     -27.819 -27.051   8.774  1.00  0.250          H  
ATOM  46823  HA  LEU C3027     -29.885 -25.156   9.791  1.00  0.250          H  
ATOM  46824 1HB  LEU C3027     -28.018 -25.701  11.316  1.00  0.350          H  
ATOM  46825 2HB  LEU C3027     -26.872 -25.189  10.095  1.00  0.350          H  
ATOM  46826  HG  LEU C3027     -27.862 -22.805  10.319  1.00  0.350          H  
ATOM  46827 1HD1 LEU C3027     -29.126 -22.328  12.365  1.00  0.350          H  
ATOM  46828 2HD1 LEU C3027     -29.997 -23.452  11.346  1.00  0.350          H  
ATOM  46829 3HD1 LEU C3027     -29.156 -24.044  12.776  1.00  0.350          H  
ATOM  46830 1HD2 LEU C3027     -26.563 -22.326  12.320  1.00  0.350          H  
ATOM  46831 2HD2 LEU C3027     -26.519 -24.033  12.715  1.00  0.350          H  
ATOM  46832 3HD2 LEU C3027     -25.720 -23.466  11.262  1.00  0.350          H  
ATOM  46833  N   TYR C3028     -29.617 -23.376   8.121  1.00  0.210          N  
ATOM  46834  CA  TYR C3028     -29.530 -22.339   7.112  1.00  0.220          C  
ATOM  46835  C   TYR C3028     -29.286 -21.002   7.811  1.00  0.220          C  
ATOM  46836  O   TYR C3028     -30.195 -20.374   8.375  1.00  0.210          O  
ATOM  46837  CB  TYR C3028     -30.794 -22.356   6.287  1.00  0.300          C  
ATOM  46838  CG  TYR C3028     -31.002 -23.644   5.564  1.00  0.300          C  
ATOM  46839  CD1 TYR C3028     -31.714 -24.666   6.180  1.00  0.300          C  
ATOM  46840  CD2 TYR C3028     -30.493 -23.816   4.293  1.00  0.300          C  
ATOM  46841  CE1 TYR C3028     -31.918 -25.842   5.518  1.00  0.300          C  
ATOM  46842  CE2 TYR C3028     -30.696 -24.997   3.634  1.00  0.300          C  
ATOM  46843  CZ  TYR C3028     -31.412 -26.003   4.241  1.00  0.300          C  
ATOM  46844  OH  TYR C3028     -31.648 -27.168   3.575  1.00  0.300          O  
ATOM  46845  H   TYR C3028     -30.449 -23.446   8.707  1.00  0.250          H  
ATOM  46846  HA  TYR C3028     -28.677 -22.537   6.459  1.00  0.260          H  
ATOM  46847 1HB  TYR C3028     -31.646 -22.198   6.933  1.00  0.360          H  
ATOM  46848 2HB  TYR C3028     -30.751 -21.567   5.561  1.00  0.360          H  
ATOM  46849  HD1 TYR C3028     -32.116 -24.532   7.189  1.00  0.360          H  
ATOM  46850  HD2 TYR C3028     -29.942 -23.011   3.811  1.00  0.360          H  
ATOM  46851  HE1 TYR C3028     -32.483 -26.642   5.996  1.00  0.360          H  
ATOM  46852  HE2 TYR C3028     -30.304 -25.129   2.626  1.00  0.360          H  
ATOM  46853  HH  TYR C3028     -32.043 -27.810   4.186  1.00  0.360          H  
ATOM  46854  N   GLN C3029     -28.026 -20.582   7.793  1.00  0.230          N  
ATOM  46855  CA  GLN C3029     -27.538 -19.467   8.604  1.00  0.240          C  
ATOM  46856  C   GLN C3029     -28.198 -18.135   8.259  1.00  0.250          C  
ATOM  46857  O   GLN C3029     -28.425 -17.299   9.124  1.00  0.260          O  
ATOM  46858  CB  GLN C3029     -26.008 -19.412   8.474  1.00  0.330          C  
ATOM  46859  CG  GLN C3029     -25.317 -20.635   9.156  1.00  0.330          C  
ATOM  46860  CD  GLN C3029     -23.801 -20.729   8.926  1.00  0.330          C  
ATOM  46861  OE1 GLN C3029     -23.111 -19.719   8.852  1.00  0.330          O  
ATOM  46862  NE2 GLN C3029     -23.307 -21.968   8.800  1.00  0.330          N  
ATOM  46863  H   GLN C3029     -27.358 -21.077   7.191  1.00  0.280          H  
ATOM  46864  HA  GLN C3029     -27.759 -19.686   9.645  1.00  0.290          H  
ATOM  46865 1HB  GLN C3029     -25.731 -19.396   7.420  1.00  0.400          H  
ATOM  46866 2HB  GLN C3029     -25.631 -18.493   8.928  1.00  0.400          H  
ATOM  46867 1HG  GLN C3029     -25.501 -20.573  10.233  1.00  0.400          H  
ATOM  46868 2HG  GLN C3029     -25.770 -21.549   8.767  1.00  0.400          H  
ATOM  46869 1HE2 GLN C3029     -22.308 -22.160   8.620  1.00  0.400          H  
ATOM  46870 2HE2 GLN C3029     -23.927 -22.750   8.866  1.00  0.400          H  
ATOM  46871  N   ASP C3030     -28.511 -17.956   6.983  1.00  0.270          N  
ATOM  46872  CA  ASP C3030     -29.102 -16.737   6.453  1.00  0.290          C  
ATOM  46873  C   ASP C3030     -30.595 -16.851   6.117  1.00  0.280          C  
ATOM  46874  O   ASP C3030     -31.144 -16.049   5.359  1.00  0.290          O  
ATOM  46875  CB  ASP C3030     -28.258 -16.311   5.270  1.00  0.400          C  
ATOM  46876  CG  ASP C3030     -26.853 -15.846   5.766  1.00  0.400          C  
ATOM  46877  OD1 ASP C3030     -26.827 -14.926   6.565  1.00  0.400          O  
ATOM  46878  OD2 ASP C3030     -25.824 -16.462   5.450  1.00  0.400          O  
ATOM  46879  H   ASP C3030     -28.282 -18.692   6.332  1.00  0.320          H  
ATOM  46880  HA  ASP C3030     -29.000 -15.963   7.213  1.00  0.350          H  
ATOM  46881 1HB  ASP C3030     -28.157 -17.141   4.582  1.00  0.480          H  
ATOM  46882 2HB  ASP C3030     -28.745 -15.484   4.741  1.00  0.480          H  
ATOM  46883  N   VAL C3031     -31.255 -17.865   6.670  1.00  0.260          N  
ATOM  46884  CA  VAL C3031     -32.687 -18.064   6.484  1.00  0.270          C  
ATOM  46885  C   VAL C3031     -33.426 -17.854   7.775  1.00  0.300          C  
ATOM  46886  O   VAL C3031     -33.073 -18.412   8.802  1.00  0.410          O  
ATOM  46887  CB  VAL C3031     -32.994 -19.486   5.958  1.00  0.370          C  
ATOM  46888  CG1 VAL C3031     -34.514 -19.774   5.913  1.00  0.370          C  
ATOM  46889  CG2 VAL C3031     -32.436 -19.627   4.538  1.00  0.370          C  
ATOM  46890  H   VAL C3031     -30.759 -18.524   7.279  1.00  0.310          H  
ATOM  46891  HA  VAL C3031     -33.046 -17.338   5.758  1.00  0.320          H  
ATOM  46892  HB  VAL C3031     -32.545 -20.194   6.620  1.00  0.450          H  
ATOM  46893 1HG1 VAL C3031     -34.677 -20.781   5.557  1.00  0.450          H  
ATOM  46894 2HG1 VAL C3031     -34.934 -19.690   6.908  1.00  0.450          H  
ATOM  46895 3HG1 VAL C3031     -35.013 -19.105   5.280  1.00  0.450          H  
ATOM  46896 1HG2 VAL C3031     -32.633 -20.633   4.161  1.00  0.450          H  
ATOM  46897 2HG2 VAL C3031     -32.913 -18.900   3.887  1.00  0.450          H  
ATOM  46898 3HG2 VAL C3031     -31.364 -19.450   4.543  1.00  0.450          H  
ATOM  46899  N   ASN C3032     -34.427 -17.010   7.719  1.00  0.280          N  
ATOM  46900  CA  ASN C3032     -35.279 -16.716   8.846  1.00  0.450          C  
ATOM  46901  C   ASN C3032     -36.554 -17.512   8.666  1.00  1.000          C  
ATOM  46902  O   ASN C3032     -37.352 -17.190   7.791  1.00  2.140          O  
ATOM  46903  CB  ASN C3032     -35.550 -15.230   8.946  1.00  0.560          C  
ATOM  46904  CG  ASN C3032     -36.322 -14.843  10.163  1.00  0.560          C  
ATOM  46905  OD1 ASN C3032     -37.229 -15.546  10.639  1.00  0.560          O  
ATOM  46906  ND2 ASN C3032     -35.967 -13.693  10.705  1.00  0.560          N  
ATOM  46907  H   ASN C3032     -34.614 -16.580   6.830  1.00  0.340          H  
ATOM  46908  HA  ASN C3032     -34.790 -17.047   9.758  1.00  0.540          H  
ATOM  46909 1HB  ASN C3032     -34.612 -14.681   8.935  1.00  0.670          H  
ATOM  46910 2HB  ASN C3032     -36.119 -14.913   8.085  1.00  0.670          H  
ATOM  46911 1HD2 ASN C3032     -36.433 -13.355  11.526  1.00  0.670          H  
ATOM  46912 2HD2 ASN C3032     -35.229 -13.151  10.295  1.00  0.670          H  
ATOM  46913  N   CYS C3033     -36.775 -18.552   9.443  1.00  0.510          N  
ATOM  46914  CA  CYS C3033     -37.962 -19.343   9.178  1.00  0.760          C  
ATOM  46915  C   CYS C3033     -39.201 -18.895   9.934  1.00  0.970          C  
ATOM  46916  O   CYS C3033     -40.111 -19.682  10.151  1.00  1.340          O  
ATOM  46917  CB  CYS C3033     -37.733 -20.831   9.427  1.00  0.960          C  
ATOM  46918  SG  CYS C3033     -36.712 -21.635   8.177  1.00  0.960          S  
ATOM  46919  H   CYS C3033     -36.135 -18.798  10.191  1.00  0.610          H  
ATOM  46920  HA  CYS C3033     -38.171 -19.232   8.132  1.00  0.910          H  
ATOM  46921 1HB  CYS C3033     -37.252 -20.966  10.396  1.00  1.160          H  
ATOM  46922 2HB  CYS C3033     -38.689 -21.345   9.462  1.00  1.160          H  
ATOM  46923  N   THR C3034     -39.248 -17.652  10.370  1.00  0.930          N  
ATOM  46924  CA  THR C3034     -40.475 -17.140  10.963  1.00  1.080          C  
ATOM  46925  C   THR C3034     -41.455 -16.771   9.841  1.00  1.210          C  
ATOM  46926  O   THR C3034     -42.569 -16.435  10.229  1.00  1.410          O  
ATOM  46927  CB  THR C3034     -40.176 -15.912  11.898  1.00  1.450          C  
ATOM  46928  OG1 THR C3034     -39.322 -16.333  12.959  1.00  1.450          O  
ATOM  46929  CG2 THR C3034     -41.433 -15.292  12.545  1.00  1.450          C  
ATOM  46930  H   THR C3034     -38.454 -17.018  10.268  1.00  1.120          H  
ATOM  46931  HA  THR C3034     -40.930 -17.923  11.567  1.00  1.300          H  
ATOM  46932  HB  THR C3034     -39.666 -15.145  11.323  1.00  1.740          H  
ATOM  46933  HG1 THR C3034     -38.927 -15.562  13.371  1.00  1.740          H  
ATOM  46934 1HG2 THR C3034     -41.121 -14.474  13.189  1.00  1.740          H  
ATOM  46935 2HG2 THR C3034     -42.113 -14.891  11.817  1.00  1.740          H  
ATOM  46936 3HG2 THR C3034     -41.942 -16.048  13.141  1.00  1.740          H  
ATOM  46937  N   GLU C3035     -40.833 -16.041   8.933  1.00  1.300          N  
ATOM  46938  CA  GLU C3035     -41.417 -15.829   7.621  1.00  1.430          C  
ATOM  46939  C   GLU C3035     -41.746 -16.990   6.664  1.00  1.460          C  
ATOM  46940  O   GLU C3035     -42.694 -16.866   5.902  1.00  2.000          O  
ATOM  46941  CB  GLU C3035     -40.514 -14.877   6.881  1.00  1.950          C  
ATOM  46942  CG  GLU C3035     -40.501 -13.437   7.395  1.00  1.950          C  
ATOM  46943  CD  GLU C3035     -41.813 -12.743   7.221  1.00  1.950          C  
ATOM  46944  OE1 GLU C3035     -42.346 -12.787   6.141  1.00  1.950          O  
ATOM  46945  OE2 GLU C3035     -42.289 -12.175   8.172  1.00  1.950          O  
ATOM  46946  H   GLU C3035     -40.600 -15.136   9.308  1.00  1.560          H  
ATOM  46947  HA  GLU C3035     -42.360 -15.308   7.800  1.00  1.720          H  
ATOM  46948 1HB  GLU C3035     -39.501 -15.260   6.978  1.00  2.340          H  
ATOM  46949 2HB  GLU C3035     -40.782 -14.873   5.827  1.00  2.340          H  
ATOM  46950 1HG  GLU C3035     -40.236 -13.434   8.448  1.00  2.340          H  
ATOM  46951 2HG  GLU C3035     -39.732 -12.883   6.858  1.00  2.340          H  
ATOM  46952  N   VAL C3036     -41.085 -18.119   6.612  1.00  1.340          N  
ATOM  46953  CA  VAL C3036     -41.028 -19.401   5.892  1.00  1.560          C  
ATOM  46954  C   VAL C3036     -42.368 -20.150   5.999  1.00  1.840          C  
ATOM  46955  O   VAL C3036     -42.893 -20.544   4.964  1.00  2.230          O  
ATOM  46956  CB  VAL C3036     -39.840 -20.318   6.253  1.00  2.100          C  
ATOM  46957  CG1 VAL C3036     -39.999 -21.708   5.665  1.00  2.100          C  
ATOM  46958  CG2 VAL C3036     -38.668 -19.736   5.660  1.00  2.100          C  
ATOM  46959  H   VAL C3036     -41.772 -18.084   5.881  1.00  1.610          H  
ATOM  46960  HA  VAL C3036     -40.877 -19.164   4.839  1.00  1.870          H  
ATOM  46961  HB  VAL C3036     -39.738 -20.413   7.285  1.00  2.520          H  
ATOM  46962 1HG1 VAL C3036     -39.118 -22.303   5.916  1.00  2.520          H  
ATOM  46963 2HG1 VAL C3036     -40.880 -22.199   6.075  1.00  2.520          H  
ATOM  46964 3HG1 VAL C3036     -40.095 -21.642   4.579  1.00  2.520          H  
ATOM  46965 1HG2 VAL C3036     -37.790 -20.330   5.853  1.00  2.520          H  
ATOM  46966 2HG2 VAL C3036     -38.872 -19.727   4.641  1.00  2.520          H  
ATOM  46967 3HG2 VAL C3036     -38.512 -18.719   6.024  1.00  2.520          H  
ATOM  46968  N   PRO C3037     -43.000 -20.309   7.188  1.00  2.250          N  
ATOM  46969  CA  PRO C3037     -44.288 -20.939   7.400  1.00  2.640          C  
ATOM  46970  C   PRO C3037     -45.417 -20.218   6.696  1.00  1.580          C  
ATOM  46971  O   PRO C3037     -46.492 -20.783   6.521  1.00  1.470          O  
ATOM  46972  CB  PRO C3037     -44.472 -20.860   8.916  1.00  3.960          C  
ATOM  46973  CG  PRO C3037     -43.105 -20.718   9.429  1.00  3.960          C  
ATOM  46974  CD  PRO C3037     -42.421 -19.880   8.403  1.00  3.960          C  
ATOM  46975  HA  PRO C3037     -44.237 -21.986   7.069  1.00  3.170          H  
ATOM  46976 1HB  PRO C3037     -45.114 -20.004   9.171  1.00  4.750          H  
ATOM  46977 2HB  PRO C3037     -44.981 -21.764   9.283  1.00  4.750          H  
ATOM  46978 1HG  PRO C3037     -43.103 -20.234  10.419  1.00  4.750          H  
ATOM  46979 2HG  PRO C3037     -42.627 -21.700   9.555  1.00  4.750          H  
ATOM  46980 1HD  PRO C3037     -42.652 -18.848   8.604  1.00  4.750          H  
ATOM  46981 2HD  PRO C3037     -41.428 -20.096   8.420  1.00  4.750          H  
ATOM  46982  N   VAL C3038     -45.210 -18.951   6.336  1.00  1.040          N  
ATOM  46983  CA  VAL C3038     -46.240 -18.235   5.666  1.00  0.930          C  
ATOM  46984  C   VAL C3038     -45.645 -17.680   4.376  1.00  1.880          C  
ATOM  46985  O   VAL C3038     -46.128 -16.695   3.819  1.00  2.720          O  
ATOM  46986  CB  VAL C3038     -46.765 -17.095   6.573  1.00  1.350          C  
ATOM  46987  CG1 VAL C3038     -47.469 -17.678   7.783  1.00  1.350          C  
ATOM  46988  CG2 VAL C3038     -45.591 -16.213   7.031  1.00  1.350          C  
ATOM  46989  H   VAL C3038     -44.322 -18.467   6.457  1.00  1.250          H  
ATOM  46990  HA  VAL C3038     -47.059 -18.909   5.420  1.00  1.120          H  
ATOM  46991  HB  VAL C3038     -47.472 -16.495   6.029  1.00  1.620          H  
ATOM  46992 1HG1 VAL C3038     -47.843 -16.872   8.410  1.00  1.620          H  
ATOM  46993 2HG1 VAL C3038     -48.300 -18.299   7.452  1.00  1.620          H  
ATOM  46994 3HG1 VAL C3038     -46.772 -18.283   8.355  1.00  1.620          H  
ATOM  46995 1HG2 VAL C3038     -45.966 -15.410   7.662  1.00  1.620          H  
ATOM  46996 2HG2 VAL C3038     -44.875 -16.805   7.600  1.00  1.620          H  
ATOM  46997 3HG2 VAL C3038     -45.085 -15.776   6.166  1.00  1.620          H  
ATOM  46998  N   ALA C3039     -44.720 -18.451   3.776  1.00  2.170          N  
ATOM  46999  CA  ALA C3039     -44.133 -18.095   2.485  1.00  3.140          C  
ATOM  47000  C   ALA C3039     -45.088 -18.552   1.409  1.00  2.960          C  
ATOM  47001  O   ALA C3039     -44.900 -18.302   0.225  1.00  3.600          O  
ATOM  47002  CB  ALA C3039     -42.764 -18.729   2.296  1.00  4.010          C  
ATOM  47003  H   ALA C3039     -44.354 -19.279   4.258  1.00  2.600          H  
ATOM  47004  HA  ALA C3039     -44.037 -17.010   2.426  1.00  3.770          H  
ATOM  47005 1HB  ALA C3039     -42.366 -18.444   1.319  1.00  4.810          H  
ATOM  47006 2HB  ALA C3039     -42.104 -18.378   3.073  1.00  4.810          H  
ATOM  47007 3HB  ALA C3039     -42.853 -19.814   2.352  1.00  4.810          H  
ATOM  47008  N   ILE C3040     -46.124 -19.235   1.868  1.00  2.280          N  
ATOM  47009  CA  ILE C3040     -47.171 -19.800   1.070  1.00  2.410          C  
ATOM  47010  C   ILE C3040     -48.518 -19.170   1.401  1.00  2.990          C  
ATOM  47011  O   ILE C3040     -49.566 -19.733   1.089  1.00  3.600          O  
ATOM  47012  CB  ILE C3040     -47.219 -21.325   1.276  1.00  3.320          C  
ATOM  47013  CG1 ILE C3040     -47.487 -21.642   2.790  1.00  3.320          C  
ATOM  47014  CG2 ILE C3040     -45.892 -21.940   0.799  1.00  3.320          C  
ATOM  47015  CD1 ILE C3040     -47.807 -23.086   3.098  1.00  3.320          C  
ATOM  47016  H   ILE C3040     -46.159 -19.367   2.864  1.00  2.740          H  
ATOM  47017  HA  ILE C3040     -46.949 -19.595   0.048  1.00  2.890          H  
ATOM  47018  HB  ILE C3040     -48.041 -21.745   0.696  1.00  3.990          H  
ATOM  47019 1HG1 ILE C3040     -46.607 -21.366   3.371  1.00  3.990          H  
ATOM  47020 2HG1 ILE C3040     -48.331 -21.045   3.132  1.00  3.990          H  
ATOM  47021 1HG2 ILE C3040     -45.908 -23.015   0.918  1.00  3.990          H  
ATOM  47022 2HG2 ILE C3040     -45.744 -21.711  -0.248  1.00  3.990          H  
ATOM  47023 3HG2 ILE C3040     -45.064 -21.529   1.373  1.00  3.990          H  
ATOM  47024 1HD1 ILE C3040     -47.983 -23.189   4.171  1.00  3.990          H  
ATOM  47025 2HD1 ILE C3040     -48.705 -23.380   2.554  1.00  3.990          H  
ATOM  47026 3HD1 ILE C3040     -46.984 -23.728   2.812  1.00  3.990          H  
ATOM  47027  N   HIS C3041     -48.487 -18.028   2.086  1.00  3.300          N  
ATOM  47028  CA  HIS C3041     -49.697 -17.322   2.462  1.00  4.140          C  
ATOM  47029  C   HIS C3041     -50.369 -16.643   1.265  1.00  4.850          C  
ATOM  47030  O   HIS C3041     -49.697 -16.081   0.396  1.00  5.580          O  
ATOM  47031  CB  HIS C3041     -49.375 -16.313   3.560  1.00  5.460          C  
ATOM  47032  CG  HIS C3041     -50.556 -15.716   4.232  1.00  5.460          C  
ATOM  47033  ND1 HIS C3041     -51.286 -14.687   3.691  1.00  5.460          N  
ATOM  47034  CD2 HIS C3041     -51.139 -16.014   5.413  1.00  5.460          C  
ATOM  47035  CE1 HIS C3041     -52.275 -14.377   4.508  1.00  5.460          C  
ATOM  47036  NE2 HIS C3041     -52.207 -15.167   5.562  1.00  5.460          N  
ATOM  47037  H   HIS C3041     -47.592 -17.603   2.346  1.00  3.960          H  
ATOM  47038  HA  HIS C3041     -50.413 -18.033   2.870  1.00  4.970          H  
ATOM  47039 1HB  HIS C3041     -48.795 -16.813   4.308  1.00  6.550          H  
ATOM  47040 2HB  HIS C3041     -48.760 -15.511   3.153  1.00  6.550          H  
ATOM  47041  HD2 HIS C3041     -50.819 -16.787   6.114  1.00  6.550          H  
ATOM  47042  HE1 HIS C3041     -53.020 -13.598   4.342  1.00  6.550          H  
ATOM  47043  HE2 HIS C3041     -52.837 -15.155   6.354  1.00  6.550          H  
ATOM  47044  N   ALA C3042     -51.703 -16.666   1.258  1.00  4.970          N  
ATOM  47045  CA  ALA C3042     -52.548 -16.028   0.243  1.00  5.910          C  
ATOM  47046  C   ALA C3042     -52.355 -16.553  -1.195  1.00  5.950          C  
ATOM  47047  O   ALA C3042     -52.691 -17.700  -1.490  1.00  5.380          O  
ATOM  47048  CB  ALA C3042     -52.331 -14.517   0.273  1.00  7.900          C  
ATOM  47049  H   ALA C3042     -52.159 -17.155   2.012  1.00  5.960          H  
ATOM  47050  HA  ALA C3042     -53.584 -16.225   0.517  1.00  7.090          H  
ATOM  47051 1HB  ALA C3042     -53.011 -14.037  -0.435  1.00  9.480          H  
ATOM  47052 2HB  ALA C3042     -52.538 -14.148   1.273  1.00  9.480          H  
ATOM  47053 3HB  ALA C3042     -51.305 -14.268   0.015  1.00  9.480          H  
ATOM  47054  N   ASP C3043     -51.879 -15.685  -2.091  1.00  6.850          N  
ATOM  47055  CA  ASP C3043     -51.706 -15.956  -3.522  1.00  7.140          C  
ATOM  47056  C   ASP C3043     -50.813 -17.146  -3.838  1.00  6.440          C  
ATOM  47057  O   ASP C3043     -49.897 -17.461  -3.092  1.00  6.660          O  
ATOM  47058  CB  ASP C3043     -51.098 -14.733  -4.204  1.00  9.880          C  
ATOM  47059  CG  ASP C3043     -52.013 -13.512  -4.233  1.00  9.880          C  
ATOM  47060  OD1 ASP C3043     -53.177 -13.611  -3.922  1.00  9.880          O  
ATOM  47061  OD2 ASP C3043     -51.509 -12.473  -4.564  1.00  9.880          O  
ATOM  47062  H   ASP C3043     -51.620 -14.767  -1.771  1.00  8.220          H  
ATOM  47063  HA  ASP C3043     -52.690 -16.150  -3.950  1.00  8.570          H  
ATOM  47064 1HB  ASP C3043     -50.171 -14.464  -3.697  1.00 11.860          H  
ATOM  47065 2HB  ASP C3043     -50.843 -14.989  -5.234  1.00 11.860          H  
ATOM  47066  N   GLN C3044     -51.058 -17.764  -5.006  1.00  5.810          N  
ATOM  47067  CA  GLN C3044     -50.311 -18.924  -5.524  1.00  5.160          C  
ATOM  47068  C   GLN C3044     -48.850 -18.609  -5.841  1.00  4.850          C  
ATOM  47069  O   GLN C3044     -48.019 -19.504  -6.021  1.00  4.690          O  
ATOM  47070  CB  GLN C3044     -50.983 -19.468  -6.798  1.00  7.480          C  
ATOM  47071  CG  GLN C3044     -50.849 -18.574  -8.067  1.00  7.480          C  
ATOM  47072  CD  GLN C3044     -51.895 -17.490  -8.153  1.00  7.480          C  
ATOM  47073  OE1 GLN C3044     -52.353 -16.975  -7.123  1.00  7.480          O  
ATOM  47074  NE2 GLN C3044     -52.282 -17.132  -9.368  1.00  7.480          N  
ATOM  47075  H   GLN C3044     -51.840 -17.416  -5.564  1.00  6.970          H  
ATOM  47076  HA  GLN C3044     -50.326 -19.702  -4.760  1.00  6.190          H  
ATOM  47077 1HB  GLN C3044     -50.559 -20.442  -7.037  1.00  8.980          H  
ATOM  47078 2HB  GLN C3044     -52.045 -19.618  -6.608  1.00  8.980          H  
ATOM  47079 1HG  GLN C3044     -49.874 -18.112  -8.119  1.00  8.980          H  
ATOM  47080 2HG  GLN C3044     -50.981 -19.218  -8.934  1.00  8.980          H  
ATOM  47081 1HE2 GLN C3044     -52.976 -16.417  -9.485  1.00  8.980          H  
ATOM  47082 2HE2 GLN C3044     -51.886 -17.574 -10.175  1.00  8.980          H  
ATOM  47083  N   LEU C3045     -48.522 -17.336  -5.914  1.00  5.020          N  
ATOM  47084  CA  LEU C3045     -47.169 -16.913  -6.209  1.00  4.810          C  
ATOM  47085  C   LEU C3045     -46.373 -17.032  -4.923  1.00  3.650          C  
ATOM  47086  O   LEU C3045     -46.116 -16.038  -4.240  1.00  3.900          O  
ATOM  47087  CB  LEU C3045     -47.182 -15.474  -6.726  1.00  6.820          C  
ATOM  47088  CG  LEU C3045     -48.050 -15.217  -8.002  1.00  6.820          C  
ATOM  47089  CD1 LEU C3045     -48.008 -13.738  -8.331  1.00  6.820          C  
ATOM  47090  CD2 LEU C3045     -47.554 -16.059  -9.179  1.00  6.820          C  
ATOM  47091  H   LEU C3045     -49.242 -16.652  -5.735  1.00  6.020          H  
ATOM  47092  HA  LEU C3045     -46.725 -17.583  -6.942  1.00  5.770          H  
ATOM  47093 1HB  LEU C3045     -47.562 -14.830  -5.933  1.00  8.180          H  
ATOM  47094 2HB  LEU C3045     -46.157 -15.176  -6.949  1.00  8.180          H  
ATOM  47095  HG  LEU C3045     -49.086 -15.481  -7.792  1.00  8.180          H  
ATOM  47096 1HD1 LEU C3045     -48.630 -13.541  -9.205  1.00  8.180          H  
ATOM  47097 2HD1 LEU C3045     -48.387 -13.166  -7.482  1.00  8.180          H  
ATOM  47098 3HD1 LEU C3045     -46.982 -13.440  -8.542  1.00  8.180          H  
ATOM  47099 1HD2 LEU C3045     -48.178 -15.859 -10.050  1.00  8.180          H  
ATOM  47100 2HD2 LEU C3045     -46.520 -15.798  -9.407  1.00  8.180          H  
ATOM  47101 3HD2 LEU C3045     -47.616 -17.116  -8.940  1.00  8.180          H  
ATOM  47102  N   THR C3046     -45.986 -18.274  -4.614  1.00  2.830          N  
ATOM  47103  CA  THR C3046     -45.395 -18.653  -3.331  1.00  1.940          C  
ATOM  47104  C   THR C3046     -43.969 -19.210  -3.322  1.00  1.510          C  
ATOM  47105  O   THR C3046     -43.788 -20.333  -2.837  1.00  1.910          O  
ATOM  47106  CB  THR C3046     -46.191 -19.775  -2.674  1.00  3.070          C  
ATOM  47107  OG1 THR C3046     -46.169 -20.920  -3.522  1.00  3.070          O  
ATOM  47108  CG2 THR C3046     -47.621 -19.344  -2.468  1.00  3.070          C  
ATOM  47109  H   THR C3046     -46.268 -19.008  -5.271  1.00  3.400          H  
ATOM  47110  HA  THR C3046     -45.413 -17.778  -2.679  1.00  2.330          H  
ATOM  47111  HB  THR C3046     -45.737 -20.017  -1.733  1.00  3.690          H  
ATOM  47112  HG1 THR C3046     -45.255 -21.280  -3.480  1.00  3.690          H  
ATOM  47113 1HG2 THR C3046     -48.188 -20.145  -2.001  1.00  3.690          H  
ATOM  47114 2HG2 THR C3046     -47.655 -18.457  -1.835  1.00  3.690          H  
ATOM  47115 3HG2 THR C3046     -48.054 -19.116  -3.394  1.00  3.690          H  
ATOM  47116  N   PRO C3047     -42.959 -18.594  -3.946  1.00  1.260          N  
ATOM  47117  CA  PRO C3047     -41.625 -19.084  -3.837  1.00  1.370          C  
ATOM  47118  C   PRO C3047     -41.275 -18.870  -2.380  1.00  1.370          C  
ATOM  47119  O   PRO C3047     -41.822 -17.904  -1.846  1.00  2.090          O  
ATOM  47120  CB  PRO C3047     -40.863 -18.176  -4.810  1.00  2.060          C  
ATOM  47121  CG  PRO C3047     -41.660 -16.877  -4.793  1.00  2.060          C  
ATOM  47122  CD  PRO C3047     -43.112 -17.323  -4.642  1.00  2.060          C  
ATOM  47123  HA  PRO C3047     -41.576 -20.142  -4.117  1.00  1.640          H  
ATOM  47124 1HB  PRO C3047     -39.822 -18.050  -4.488  1.00  2.470          H  
ATOM  47125 2HB  PRO C3047     -40.833 -18.644  -5.803  1.00  2.470          H  
ATOM  47126 1HG  PRO C3047     -41.333 -16.241  -3.955  1.00  2.470          H  
ATOM  47127 2HG  PRO C3047     -41.485 -16.305  -5.715  1.00  2.470          H  
ATOM  47128 1HD  PRO C3047     -43.652 -16.605  -4.007  1.00  2.470          H  
ATOM  47129 2HD  PRO C3047     -43.579 -17.461  -5.625  1.00  2.470          H  
ATOM  47130  N   THR C3048     -40.020 -19.048  -2.182  1.00  1.200          N  
ATOM  47131  CA  THR C3048     -39.718 -19.645  -0.925  1.00  1.580          C  
ATOM  47132  C   THR C3048     -38.399 -19.188  -0.479  1.00  1.230          C  
ATOM  47133  O   THR C3048     -37.683 -18.478  -1.181  1.00  1.940          O  
ATOM  47134  CB  THR C3048     -39.809 -21.173  -0.933  1.00  2.060          C  
ATOM  47135  OG1 THR C3048     -39.701 -21.635   0.438  1.00  2.060          O  
ATOM  47136  CG2 THR C3048     -38.734 -21.791  -1.814  1.00  2.060          C  
ATOM  47137  H   THR C3048     -39.430 -18.251  -2.373  1.00  1.440          H  
ATOM  47138  HA  THR C3048     -40.447 -19.292  -0.194  1.00  1.900          H  
ATOM  47139  HB  THR C3048     -40.787 -21.466  -1.318  1.00  2.470          H  
ATOM  47140  HG1 THR C3048     -39.935 -22.576   0.477  1.00  2.470          H  
ATOM  47141 1HG2 THR C3048     -38.835 -22.874  -1.800  1.00  2.470          H  
ATOM  47142 2HG2 THR C3048     -38.860 -21.426  -2.833  1.00  2.470          H  
ATOM  47143 3HG2 THR C3048     -37.752 -21.527  -1.465  1.00  2.470          H  
ATOM  47144  N   TRP C3049     -38.058 -19.650   0.660  1.00  0.800          N  
ATOM  47145  CA  TRP C3049     -36.799 -19.320   1.220  1.00  0.690          C  
ATOM  47146  C   TRP C3049     -35.755 -20.271   0.738  1.00  0.480          C  
ATOM  47147  O   TRP C3049     -36.042 -21.350   0.222  1.00  0.970          O  
ATOM  47148  CB  TRP C3049     -36.880 -19.237   2.702  1.00  1.010          C  
ATOM  47149  CG  TRP C3049     -37.632 -17.992   3.122  1.00  1.010          C  
ATOM  47150  CD1 TRP C3049     -38.959 -17.693   2.892  1.00  1.010          C  
ATOM  47151  CD2 TRP C3049     -37.112 -16.896   3.889  1.00  1.010          C  
ATOM  47152  NE1 TRP C3049     -39.270 -16.501   3.455  1.00  1.010          N  
ATOM  47153  CE2 TRP C3049     -38.154 -16.003   4.078  1.00  1.010          C  
ATOM  47154  CE3 TRP C3049     -35.863 -16.602   4.428  1.00  1.010          C  
ATOM  47155  CZ2 TRP C3049     -37.983 -14.855   4.786  1.00  1.010          C  
ATOM  47156  CZ3 TRP C3049     -35.713 -15.453   5.151  1.00  1.010          C  
ATOM  47157  CH2 TRP C3049     -36.747 -14.611   5.332  1.00  1.010          C  
ATOM  47158  H   TRP C3049     -38.707 -20.281   1.130  1.00  0.960          H  
ATOM  47159  HA  TRP C3049     -36.523 -18.325   0.872  1.00  0.830          H  
ATOM  47160 1HB  TRP C3049     -37.369 -20.125   3.075  1.00  1.210          H  
ATOM  47161 2HB  TRP C3049     -35.886 -19.215   3.119  1.00  1.210          H  
ATOM  47162  HD1 TRP C3049     -39.661 -18.317   2.349  1.00  1.210          H  
ATOM  47163  HE1 TRP C3049     -40.178 -16.048   3.438  1.00  1.210          H  
ATOM  47164  HE3 TRP C3049     -35.027 -17.257   4.280  1.00  1.210          H  
ATOM  47165  HZ2 TRP C3049     -38.784 -14.141   4.931  1.00  1.210          H  
ATOM  47166  HZ3 TRP C3049     -34.736 -15.219   5.565  1.00  1.210          H  
ATOM  47167  HH2 TRP C3049     -36.597 -13.695   5.905  1.00  1.210          H  
ATOM  47168  N   ARG C3050     -34.526 -19.854   0.881  1.00  0.480          N  
ATOM  47169  CA  ARG C3050     -33.391 -20.600   0.395  1.00  0.360          C  
ATOM  47170  C   ARG C3050     -33.050 -21.840   1.202  1.00  0.240          C  
ATOM  47171  O   ARG C3050     -32.020 -21.891   1.869  1.00  0.280          O  
ATOM  47172  CB  ARG C3050     -32.174 -19.673   0.369  1.00  0.550          C  
ATOM  47173  CG  ARG C3050     -32.314 -18.386  -0.510  1.00  0.550          C  
ATOM  47174  CD  ARG C3050     -32.481 -18.707  -1.943  1.00  0.550          C  
ATOM  47175  NE  ARG C3050     -32.618 -17.524  -2.809  1.00  0.550          N  
ATOM  47176  CZ  ARG C3050     -31.604 -16.874  -3.439  1.00  0.550          C  
ATOM  47177  NH1 ARG C3050     -30.349 -17.238  -3.267  1.00  0.550          N  
ATOM  47178  NH2 ARG C3050     -31.887 -15.897  -4.268  1.00  0.550          N  
ATOM  47179  H   ARG C3050     -34.367 -18.964   1.328  1.00  0.580          H  
ATOM  47180  HA  ARG C3050     -33.615 -20.937  -0.615  1.00  0.430          H  
ATOM  47181 1HB  ARG C3050     -31.961 -19.342   1.382  1.00  0.660          H  
ATOM  47182 2HB  ARG C3050     -31.310 -20.211   0.033  1.00  0.660          H  
ATOM  47183 1HG  ARG C3050     -33.182 -17.812  -0.191  1.00  0.660          H  
ATOM  47184 2HG  ARG C3050     -31.415 -17.776  -0.400  1.00  0.660          H  
ATOM  47185 1HD  ARG C3050     -31.634 -19.287  -2.284  1.00  0.660          H  
ATOM  47186 2HD  ARG C3050     -33.382 -19.294  -2.076  1.00  0.660          H  
ATOM  47187  HE  ARG C3050     -33.563 -17.204  -2.997  1.00  0.660          H  
ATOM  47188 1HH1 ARG C3050     -30.120 -17.992  -2.647  1.00  0.660          H  
ATOM  47189 2HH1 ARG C3050     -29.590 -16.793  -3.814  1.00  0.660          H  
ATOM  47190 1HH2 ARG C3050     -32.845 -15.623  -4.419  1.00  0.660          H  
ATOM  47191 2HH2 ARG C3050     -31.140 -15.426  -4.770  1.00  0.660          H  
ATOM  47192  N   VAL C3051     -33.922 -22.843   1.119  1.00  0.200          N  
ATOM  47193  CA  VAL C3051     -33.709 -24.098   1.819  1.00  0.220          C  
ATOM  47194  C   VAL C3051     -33.747 -25.214   0.780  1.00  0.240          C  
ATOM  47195  O   VAL C3051     -34.362 -25.045  -0.272  1.00  0.290          O  
ATOM  47196  CB  VAL C3051     -34.782 -24.305   2.911  1.00  0.300          C  
ATOM  47197  CG1 VAL C3051     -34.707 -23.141   3.926  1.00  0.300          C  
ATOM  47198  CG2 VAL C3051     -36.175 -24.410   2.283  1.00  0.300          C  
ATOM  47199  H   VAL C3051     -34.754 -22.675   0.548  1.00  0.240          H  
ATOM  47200  HA  VAL C3051     -32.736 -24.074   2.279  1.00  0.260          H  
ATOM  47201  HB  VAL C3051     -34.565 -25.228   3.454  1.00  0.360          H  
ATOM  47202 1HG1 VAL C3051     -35.441 -23.290   4.714  1.00  0.360          H  
ATOM  47203 2HG1 VAL C3051     -33.712 -23.103   4.361  1.00  0.360          H  
ATOM  47204 3HG1 VAL C3051     -34.913 -22.200   3.420  1.00  0.360          H  
ATOM  47205 1HG2 VAL C3051     -36.911 -24.566   3.073  1.00  0.360          H  
ATOM  47206 2HG2 VAL C3051     -36.408 -23.491   1.746  1.00  0.360          H  
ATOM  47207 3HG2 VAL C3051     -36.212 -25.252   1.592  1.00  0.360          H  
ATOM  47208  N   TYR C3052     -33.118 -26.363   1.063  1.00  0.220          N  
ATOM  47209  CA  TYR C3052     -33.112 -27.445   0.081  1.00  0.240          C  
ATOM  47210  C   TYR C3052     -34.404 -28.244   0.107  1.00  0.340          C  
ATOM  47211  O   TYR C3052     -34.818 -28.817  -0.902  1.00  0.610          O  
ATOM  47212  CB  TYR C3052     -31.910 -28.370   0.298  1.00  0.330          C  
ATOM  47213  CG  TYR C3052     -30.557 -27.726  -0.017  1.00  0.330          C  
ATOM  47214  CD1 TYR C3052     -29.624 -27.504   0.994  1.00  0.330          C  
ATOM  47215  CD2 TYR C3052     -30.257 -27.344  -1.318  1.00  0.330          C  
ATOM  47216  CE1 TYR C3052     -28.412 -26.918   0.696  1.00  0.330          C  
ATOM  47217  CE2 TYR C3052     -29.043 -26.752  -1.601  1.00  0.330          C  
ATOM  47218  CZ  TYR C3052     -28.124 -26.546  -0.596  1.00  0.330          C  
ATOM  47219  OH  TYR C3052     -26.914 -25.962  -0.880  1.00  0.330          O  
ATOM  47220  H   TYR C3052     -32.621 -26.489   1.943  1.00  0.260          H  
ATOM  47221  HA  TYR C3052     -33.028 -27.002  -0.911  1.00  0.290          H  
ATOM  47222 1HB  TYR C3052     -31.895 -28.706   1.334  1.00  0.390          H  
ATOM  47223 2HB  TYR C3052     -32.019 -29.255  -0.327  1.00  0.390          H  
ATOM  47224  HD1 TYR C3052     -29.839 -27.798   2.017  1.00  0.390          H  
ATOM  47225  HD2 TYR C3052     -30.979 -27.507  -2.117  1.00  0.390          H  
ATOM  47226  HE1 TYR C3052     -27.684 -26.754   1.466  1.00  0.390          H  
ATOM  47227  HE2 TYR C3052     -28.809 -26.449  -2.622  1.00  0.390          H  
ATOM  47228  HH  TYR C3052     -26.316 -26.056  -0.120  1.00  0.390          H  
ATOM  47229  N   SER C3053     -35.018 -28.302   1.274  1.00  0.250          N  
ATOM  47230  CA  SER C3053     -36.262 -29.012   1.485  1.00  0.350          C  
ATOM  47231  C   SER C3053     -36.874 -28.474   2.757  1.00  0.340          C  
ATOM  47232  O   SER C3053     -36.169 -27.900   3.586  1.00  0.610          O  
ATOM  47233  CB  SER C3053     -36.030 -30.509   1.598  1.00  0.450          C  
ATOM  47234  OG  SER C3053     -35.317 -30.830   2.763  1.00  0.450          O  
ATOM  47235  H   SER C3053     -34.610 -27.836   2.066  1.00  0.300          H  
ATOM  47236  HA  SER C3053     -36.938 -28.811   0.652  1.00  0.420          H  
ATOM  47237 1HB  SER C3053     -36.991 -31.023   1.609  1.00  0.540          H  
ATOM  47238 2HB  SER C3053     -35.483 -30.862   0.725  1.00  0.540          H  
ATOM  47239  HG  SER C3053     -35.189 -31.781   2.741  1.00  0.540          H  
ATOM  47240  N   THR C3054     -38.171 -28.670   2.944  1.00  0.500          N  
ATOM  47241  CA  THR C3054     -38.753 -28.289   4.219  1.00  0.690          C  
ATOM  47242  C   THR C3054     -39.371 -29.521   4.846  1.00  0.500          C  
ATOM  47243  O   THR C3054     -40.253 -30.157   4.267  1.00  0.460          O  
ATOM  47244  CB  THR C3054     -39.794 -27.156   4.074  1.00  0.890          C  
ATOM  47245  OG1 THR C3054     -39.171 -26.010   3.495  1.00  0.890          O  
ATOM  47246  CG2 THR C3054     -40.304 -26.751   5.444  1.00  0.890          C  
ATOM  47247  H   THR C3054     -38.734 -29.118   2.236  1.00  0.600          H  
ATOM  47248  HA  THR C3054     -37.970 -27.934   4.884  1.00  0.830          H  
ATOM  47249  HB  THR C3054     -40.624 -27.486   3.448  1.00  1.070          H  
ATOM  47250  HG1 THR C3054     -38.883 -26.228   2.605  1.00  1.070          H  
ATOM  47251 1HG2 THR C3054     -41.019 -25.940   5.336  1.00  1.070          H  
ATOM  47252 2HG2 THR C3054     -40.789 -27.594   5.931  1.00  1.070          H  
ATOM  47253 3HG2 THR C3054     -39.463 -26.416   6.049  1.00  1.070          H  
ATOM  47254  N   GLY C3055     -38.894 -29.861   6.028  1.00  0.570          N  
ATOM  47255  CA  GLY C3055     -39.377 -31.029   6.729  1.00  0.520          C  
ATOM  47256  C   GLY C3055     -40.487 -30.633   7.674  1.00  0.500          C  
ATOM  47257  O   GLY C3055     -40.969 -29.503   7.636  1.00  0.490          O  
ATOM  47258  H   GLY C3055     -38.173 -29.292   6.444  1.00  0.680          H  
ATOM  47259 1HA  GLY C3055     -39.743 -31.765   6.013  1.00  0.620          H  
ATOM  47260 2HA  GLY C3055     -38.560 -31.487   7.283  1.00  0.620          H  
ATOM  47261  N   SER C3056     -40.890 -31.569   8.527  1.00  0.540          N  
ATOM  47262  CA  SER C3056     -41.959 -31.341   9.494  1.00  0.570          C  
ATOM  47263  C   SER C3056     -41.483 -30.620  10.751  1.00  0.490          C  
ATOM  47264  O   SER C3056     -42.287 -30.160  11.564  1.00  0.590          O  
ATOM  47265  CB  SER C3056     -42.580 -32.667   9.874  1.00  0.790          C  
ATOM  47266  OG  SER C3056     -41.653 -33.471  10.553  1.00  0.790          O  
ATOM  47267  H   SER C3056     -40.465 -32.487   8.504  1.00  0.650          H  
ATOM  47268  HA  SER C3056     -42.721 -30.723   9.017  1.00  0.680          H  
ATOM  47269 1HB  SER C3056     -43.446 -32.491  10.511  1.00  0.940          H  
ATOM  47270 2HB  SER C3056     -42.928 -33.180   8.980  1.00  0.940          H  
ATOM  47271  HG  SER C3056     -42.130 -34.268  10.806  1.00  0.940          H  
ATOM  47272  N   ASN C3057     -40.168 -30.525  10.905  1.00  0.400          N  
ATOM  47273  CA  ASN C3057     -39.548 -29.913  12.071  1.00  0.460          C  
ATOM  47274  C   ASN C3057     -38.709 -28.708  11.701  1.00  0.400          C  
ATOM  47275  O   ASN C3057     -37.590 -28.834  11.191  1.00  0.340          O  
ATOM  47276  CB  ASN C3057     -38.677 -30.905  12.823  1.00  0.620          C  
ATOM  47277  CG  ASN C3057     -39.426 -32.003  13.493  1.00  0.620          C  
ATOM  47278  OD1 ASN C3057     -40.098 -31.764  14.506  1.00  0.620          O  
ATOM  47279  ND2 ASN C3057     -39.316 -33.197  12.976  1.00  0.620          N  
ATOM  47280  H   ASN C3057     -39.595 -30.906  10.171  1.00  0.480          H  
ATOM  47281  HA  ASN C3057     -40.335 -29.564  12.741  1.00  0.550          H  
ATOM  47282 1HB  ASN C3057     -37.943 -31.343  12.149  1.00  0.740          H  
ATOM  47283 2HB  ASN C3057     -38.133 -30.365  13.580  1.00  0.740          H  
ATOM  47284 1HD2 ASN C3057     -39.792 -33.968  13.397  1.00  0.740          H  
ATOM  47285 2HD2 ASN C3057     -38.755 -33.340  12.162  1.00  0.740          H  
ATOM  47286  N   VAL C3058     -39.262 -27.522  11.919  1.00  0.480          N  
ATOM  47287  CA  VAL C3058     -38.569 -26.302  11.537  1.00  0.450          C  
ATOM  47288  C   VAL C3058     -38.413 -25.386  12.746  1.00  0.450          C  
ATOM  47289  O   VAL C3058     -39.398 -24.969  13.359  1.00  0.490          O  
ATOM  47290  CB  VAL C3058     -39.348 -25.599  10.401  1.00  0.640          C  
ATOM  47291  CG1 VAL C3058     -38.644 -24.308   9.988  1.00  0.640          C  
ATOM  47292  CG2 VAL C3058     -39.479 -26.564   9.199  1.00  0.640          C  
ATOM  47293  H   VAL C3058     -40.180 -27.477  12.349  1.00  0.580          H  
ATOM  47294  HA  VAL C3058     -37.572 -26.554  11.171  1.00  0.540          H  
ATOM  47295  HB  VAL C3058     -40.341 -25.330  10.759  1.00  0.770          H  
ATOM  47296 1HG1 VAL C3058     -39.209 -23.822   9.194  1.00  0.770          H  
ATOM  47297 2HG1 VAL C3058     -38.571 -23.631  10.839  1.00  0.770          H  
ATOM  47298 3HG1 VAL C3058     -37.655 -24.536   9.633  1.00  0.770          H  
ATOM  47299 1HG2 VAL C3058     -40.035 -26.073   8.408  1.00  0.770          H  
ATOM  47300 2HG2 VAL C3058     -38.505 -26.834   8.837  1.00  0.770          H  
ATOM  47301 3HG2 VAL C3058     -40.011 -27.469   9.492  1.00  0.770          H  
ATOM  47302  N   PHE C3059     -37.175 -25.051  13.070  1.00  0.390          N  
ATOM  47303  CA  PHE C3059     -36.913 -24.215  14.225  1.00  0.390          C  
ATOM  47304  C   PHE C3059     -36.155 -22.929  13.902  1.00  0.290          C  
ATOM  47305  O   PHE C3059     -35.125 -22.926  13.231  1.00  0.470          O  
ATOM  47306  CB  PHE C3059     -36.190 -25.046  15.280  1.00  0.550          C  
ATOM  47307  CG  PHE C3059     -35.875 -24.295  16.481  1.00  0.550          C  
ATOM  47308  CD1 PHE C3059     -36.895 -23.867  17.309  1.00  0.550          C  
ATOM  47309  CD2 PHE C3059     -34.580 -24.013  16.815  1.00  0.550          C  
ATOM  47310  CE1 PHE C3059     -36.625 -23.152  18.430  1.00  0.550          C  
ATOM  47311  CE2 PHE C3059     -34.319 -23.311  17.950  1.00  0.550          C  
ATOM  47312  CZ  PHE C3059     -35.334 -22.872  18.750  1.00  0.550          C  
ATOM  47313  H   PHE C3059     -36.410 -25.450  12.522  1.00  0.470          H  
ATOM  47314  HA  PHE C3059     -37.874 -23.920  14.645  1.00  0.470          H  
ATOM  47315 1HB  PHE C3059     -36.811 -25.898  15.560  1.00  0.660          H  
ATOM  47316 2HB  PHE C3059     -35.268 -25.443  14.862  1.00  0.660          H  
ATOM  47317  HD1 PHE C3059     -37.929 -24.099  17.054  1.00  0.660          H  
ATOM  47318  HD2 PHE C3059     -33.764 -24.352  16.171  1.00  0.660          H  
ATOM  47319  HE1 PHE C3059     -37.433 -22.812  19.075  1.00  0.660          H  
ATOM  47320  HE2 PHE C3059     -33.307 -23.085  18.229  1.00  0.660          H  
ATOM  47321  HZ  PHE C3059     -35.108 -22.310  19.651  1.00  0.660          H  
ATOM  47322  N   GLN C3060     -36.696 -21.808  14.355  1.00  0.370          N  
ATOM  47323  CA  GLN C3060     -36.045 -20.528  14.112  1.00  0.360          C  
ATOM  47324  C   GLN C3060     -35.296 -19.948  15.309  1.00  0.410          C  
ATOM  47325  O   GLN C3060     -35.898 -19.590  16.323  1.00  0.540          O  
ATOM  47326  CB  GLN C3060     -37.050 -19.537  13.520  1.00  0.510          C  
ATOM  47327  CG  GLN C3060     -36.529 -18.124  13.366  1.00  0.510          C  
ATOM  47328  CD  GLN C3060     -35.269 -18.029  12.586  1.00  0.510          C  
ATOM  47329  OE1 GLN C3060     -35.043 -18.664  11.547  1.00  0.510          O  
ATOM  47330  NE2 GLN C3060     -34.407 -17.187  13.099  1.00  0.510          N  
ATOM  47331  H   GLN C3060     -37.566 -21.852  14.872  1.00  0.440          H  
ATOM  47332  HA  GLN C3060     -35.295 -20.688  13.337  1.00  0.430          H  
ATOM  47333 1HB  GLN C3060     -37.374 -19.884  12.542  1.00  0.610          H  
ATOM  47334 2HB  GLN C3060     -37.934 -19.491  14.154  1.00  0.610          H  
ATOM  47335 1HG  GLN C3060     -37.264 -17.560  12.819  1.00  0.610          H  
ATOM  47336 2HG  GLN C3060     -36.373 -17.678  14.347  1.00  0.610          H  
ATOM  47337 1HE2 GLN C3060     -33.512 -17.052  12.677  1.00  0.610          H  
ATOM  47338 2HE2 GLN C3060     -34.625 -16.694  13.943  1.00  0.610          H  
ATOM  47339  N   THR C3061     -33.971 -19.850  15.174  1.00  0.310          N  
ATOM  47340  CA  THR C3061     -33.110 -19.319  16.223  1.00  0.330          C  
ATOM  47341  C   THR C3061     -32.037 -18.353  15.756  1.00  0.310          C  
ATOM  47342  O   THR C3061     -31.963 -17.986  14.589  1.00  0.300          O  
ATOM  47343  CB  THR C3061     -32.467 -20.440  17.017  1.00  0.450          C  
ATOM  47344  OG1 THR C3061     -31.788 -19.878  18.154  1.00  0.450          O  
ATOM  47345  CG2 THR C3061     -31.529 -21.292  16.156  1.00  0.450          C  
ATOM  47346  H   THR C3061     -33.517 -20.181  14.314  1.00  0.370          H  
ATOM  47347  HA  THR C3061     -33.746 -18.771  16.918  1.00  0.400          H  
ATOM  47348  HB  THR C3061     -33.247 -21.032  17.381  1.00  0.540          H  
ATOM  47349  HG1 THR C3061     -31.612 -20.580  18.799  1.00  0.540          H  
ATOM  47350 1HG2 THR C3061     -31.124 -22.088  16.760  1.00  0.540          H  
ATOM  47351 2HG2 THR C3061     -32.093 -21.721  15.325  1.00  0.540          H  
ATOM  47352 3HG2 THR C3061     -30.731 -20.703  15.763  1.00  0.540          H  
ATOM  47353  N   ARG C3062     -31.178 -17.950  16.690  1.00  0.340          N  
ATOM  47354  CA  ARG C3062     -30.098 -16.992  16.438  1.00  0.380          C  
ATOM  47355  C   ARG C3062     -29.122 -17.482  15.387  1.00  0.300          C  
ATOM  47356  O   ARG C3062     -28.622 -16.716  14.579  1.00  0.310          O  
ATOM  47357  CB  ARG C3062     -29.307 -16.736  17.713  1.00  0.520          C  
ATOM  47358  CG  ARG C3062     -30.030 -15.969  18.800  1.00  0.520          C  
ATOM  47359  CD  ARG C3062     -29.148 -15.736  19.981  1.00  0.520          C  
ATOM  47360  NE  ARG C3062     -29.876 -15.124  21.083  1.00  0.520          N  
ATOM  47361  CZ  ARG C3062     -30.537 -15.801  22.052  1.00  0.520          C  
ATOM  47362  NH1 ARG C3062     -30.570 -17.123  22.048  1.00  0.520          N  
ATOM  47363  NH2 ARG C3062     -31.161 -15.130  23.008  1.00  0.520          N  
ATOM  47364  H   ARG C3062     -31.305 -18.340  17.622  1.00  0.410          H  
ATOM  47365  HA  ARG C3062     -30.540 -16.055  16.093  1.00  0.460          H  
ATOM  47366 1HB  ARG C3062     -29.012 -17.696  18.143  1.00  0.620          H  
ATOM  47367 2HB  ARG C3062     -28.396 -16.194  17.472  1.00  0.620          H  
ATOM  47368 1HG  ARG C3062     -30.343 -15.002  18.408  1.00  0.620          H  
ATOM  47369 2HG  ARG C3062     -30.904 -16.531  19.122  1.00  0.620          H  
ATOM  47370 1HD  ARG C3062     -28.717 -16.679  20.319  1.00  0.620          H  
ATOM  47371 2HD  ARG C3062     -28.341 -15.062  19.694  1.00  0.620          H  
ATOM  47372  HE  ARG C3062     -29.884 -14.111  21.131  1.00  0.620          H  
ATOM  47373 1HH1 ARG C3062     -30.101 -17.646  21.315  1.00  0.620          H  
ATOM  47374 2HH1 ARG C3062     -31.070 -17.619  22.772  1.00  0.620          H  
ATOM  47375 1HH2 ARG C3062     -31.142 -14.118  23.012  1.00  0.620          H  
ATOM  47376 2HH2 ARG C3062     -31.660 -15.625  23.733  1.00  0.620          H  
ATOM  47377  N   ALA C3063     -28.895 -18.781  15.377  1.00  0.270          N  
ATOM  47378  CA  ALA C3063     -27.954 -19.421  14.482  1.00  0.260          C  
ATOM  47379  C   ALA C3063     -28.498 -19.638  13.073  1.00  0.210          C  
ATOM  47380  O   ALA C3063     -27.771 -20.114  12.201  1.00  0.230          O  
ATOM  47381  CB  ALA C3063     -27.556 -20.763  15.074  1.00  0.370          C  
ATOM  47382  H   ALA C3063     -29.359 -19.346  16.076  1.00  0.320          H  
ATOM  47383  HA  ALA C3063     -27.084 -18.774  14.413  1.00  0.310          H  
ATOM  47384 1HB  ALA C3063     -26.806 -21.243  14.449  1.00  0.440          H  
ATOM  47385 2HB  ALA C3063     -27.161 -20.593  16.062  1.00  0.440          H  
ATOM  47386 3HB  ALA C3063     -28.430 -21.405  15.140  1.00  0.440          H  
ATOM  47387  N   GLY C3064     -29.767 -19.335  12.844  1.00  0.200          N  
ATOM  47388  CA  GLY C3064     -30.363 -19.598  11.549  1.00  0.200          C  
ATOM  47389  C   GLY C3064     -31.518 -20.565  11.682  1.00  0.200          C  
ATOM  47390  O   GLY C3064     -31.935 -20.943  12.788  1.00  0.210          O  
ATOM  47391  H   GLY C3064     -30.341 -18.898  13.567  1.00  0.240          H  
ATOM  47392 1HA  GLY C3064     -30.699 -18.675  11.080  1.00  0.240          H  
ATOM  47393 2HA  GLY C3064     -29.623 -20.028  10.886  1.00  0.240          H  
ATOM  47394  N   CYS C3065     -32.043 -20.962  10.542  1.00  0.210          N  
ATOM  47395  CA  CYS C3065     -33.174 -21.854  10.516  1.00  0.250          C  
ATOM  47396  C   CYS C3065     -32.715 -23.291  10.538  1.00  0.270          C  
ATOM  47397  O   CYS C3065     -31.927 -23.721   9.696  1.00  0.360          O  
ATOM  47398  CB  CYS C3065     -34.021 -21.625   9.298  1.00  0.330          C  
ATOM  47399  SG  CYS C3065     -35.372 -22.718   9.228  1.00  0.330          S  
ATOM  47400  H   CYS C3065     -31.606 -20.636   9.674  1.00  0.250          H  
ATOM  47401  HA  CYS C3065     -33.789 -21.664  11.397  1.00  0.300          H  
ATOM  47402 1HB  CYS C3065     -34.395 -20.600   9.310  1.00  0.400          H  
ATOM  47403 2HB  CYS C3065     -33.428 -21.749   8.404  1.00  0.400          H  
ATOM  47404  N   LEU C3066     -33.139 -24.026  11.539  1.00  0.220          N  
ATOM  47405  CA  LEU C3066     -32.736 -25.410  11.659  1.00  0.220          C  
ATOM  47406  C   LEU C3066     -33.852 -26.338  11.206  1.00  0.250          C  
ATOM  47407  O   LEU C3066     -34.951 -26.337  11.769  1.00  0.300          O  
ATOM  47408  CB  LEU C3066     -32.307 -25.689  13.105  1.00  0.310          C  
ATOM  47409  CG  LEU C3066     -31.924 -27.129  13.460  1.00  0.310          C  
ATOM  47410  CD1 LEU C3066     -30.721 -27.570  12.658  1.00  0.310          C  
ATOM  47411  CD2 LEU C3066     -31.600 -27.178  14.937  1.00  0.310          C  
ATOM  47412  H   LEU C3066     -33.782 -23.609  12.213  1.00  0.260          H  
ATOM  47413  HA  LEU C3066     -31.884 -25.573  11.005  1.00  0.260          H  
ATOM  47414 1HB  LEU C3066     -31.449 -25.059  13.326  1.00  0.370          H  
ATOM  47415 2HB  LEU C3066     -33.120 -25.385  13.760  1.00  0.370          H  
ATOM  47416  HG  LEU C3066     -32.751 -27.804  13.239  1.00  0.370          H  
ATOM  47417 1HD1 LEU C3066     -30.476 -28.583  12.951  1.00  0.370          H  
ATOM  47418 2HD1 LEU C3066     -30.933 -27.554  11.593  1.00  0.370          H  
ATOM  47419 3HD1 LEU C3066     -29.881 -26.909  12.868  1.00  0.370          H  
ATOM  47420 1HD2 LEU C3066     -31.316 -28.191  15.217  1.00  0.370          H  
ATOM  47421 2HD2 LEU C3066     -30.775 -26.502  15.146  1.00  0.370          H  
ATOM  47422 3HD2 LEU C3066     -32.476 -26.870  15.511  1.00  0.370          H  
ATOM  47423  N   ILE C3067     -33.586 -27.124  10.163  1.00  0.240          N  
ATOM  47424  CA  ILE C3067     -34.615 -28.008   9.633  1.00  0.270          C  
ATOM  47425  C   ILE C3067     -34.261 -29.496   9.740  1.00  0.230          C  
ATOM  47426  O   ILE C3067     -33.202 -29.951   9.296  1.00  0.210          O  
ATOM  47427  CB  ILE C3067     -34.962 -27.643   8.162  1.00  0.370          C  
ATOM  47428  CG1 ILE C3067     -35.477 -26.174   8.122  1.00  0.370          C  
ATOM  47429  CG2 ILE C3067     -36.041 -28.623   7.585  1.00  0.370          C  
ATOM  47430  CD1 ILE C3067     -35.703 -25.573   6.737  1.00  0.370          C  
ATOM  47431  H   ILE C3067     -32.664 -27.078   9.714  1.00  0.290          H  
ATOM  47432  HA  ILE C3067     -35.520 -27.853  10.216  1.00  0.320          H  
ATOM  47433  HB  ILE C3067     -34.058 -27.695   7.557  1.00  0.440          H  
ATOM  47434 1HG1 ILE C3067     -36.386 -26.129   8.675  1.00  0.440          H  
ATOM  47435 2HG1 ILE C3067     -34.747 -25.551   8.622  1.00  0.440          H  
ATOM  47436 1HG2 ILE C3067     -36.262 -28.355   6.561  1.00  0.440          H  
ATOM  47437 2HG2 ILE C3067     -35.664 -29.644   7.599  1.00  0.440          H  
ATOM  47438 3HG2 ILE C3067     -36.948 -28.562   8.192  1.00  0.440          H  
ATOM  47439 1HD1 ILE C3067     -36.047 -24.546   6.846  1.00  0.440          H  
ATOM  47440 2HD1 ILE C3067     -34.773 -25.579   6.181  1.00  0.440          H  
ATOM  47441 3HD1 ILE C3067     -36.452 -26.131   6.187  1.00  0.440          H  
ATOM  47442  N   GLY C3068     -35.190 -30.262  10.317  1.00  0.260          N  
ATOM  47443  CA  GLY C3068     -35.067 -31.712  10.498  1.00  0.280          C  
ATOM  47444  C   GLY C3068     -34.811 -32.170  11.940  1.00  0.270          C  
ATOM  47445  O   GLY C3068     -35.045 -33.335  12.264  1.00  0.310          O  
ATOM  47446  H   GLY C3068     -36.039 -29.792  10.657  1.00  0.310          H  
ATOM  47447 1HA  GLY C3068     -35.981 -32.184  10.137  1.00  0.340          H  
ATOM  47448 2HA  GLY C3068     -34.263 -32.080   9.863  1.00  0.340          H  
ATOM  47449  N   ALA C3069     -34.351 -31.269  12.801  1.00  0.230          N  
ATOM  47450  CA  ALA C3069     -34.137 -31.613  14.206  1.00  0.230          C  
ATOM  47451  C   ALA C3069     -35.410 -31.295  14.974  1.00  0.270          C  
ATOM  47452  O   ALA C3069     -36.026 -30.258  14.734  1.00  0.290          O  
ATOM  47453  CB  ALA C3069     -32.969 -30.845  14.793  1.00  0.320          C  
ATOM  47454  H   ALA C3069     -34.172 -30.333  12.468  1.00  0.280          H  
ATOM  47455  HA  ALA C3069     -33.943 -32.682  14.281  1.00  0.280          H  
ATOM  47456 1HB  ALA C3069     -32.850 -31.128  15.838  1.00  0.390          H  
ATOM  47457 2HB  ALA C3069     -32.063 -31.077  14.247  1.00  0.390          H  
ATOM  47458 3HB  ALA C3069     -33.176 -29.785  14.724  1.00  0.390          H  
ATOM  47459  N   GLU C3070     -35.780 -32.128  15.933  1.00  0.310          N  
ATOM  47460  CA  GLU C3070     -36.963 -31.821  16.730  1.00  0.360          C  
ATOM  47461  C   GLU C3070     -36.569 -30.912  17.864  1.00  0.220          C  
ATOM  47462  O   GLU C3070     -35.580 -31.162  18.533  1.00  0.460          O  
ATOM  47463  CB  GLU C3070     -37.619 -33.082  17.271  1.00  0.480          C  
ATOM  47464  CG  GLU C3070     -38.908 -32.833  18.044  1.00  0.480          C  
ATOM  47465  CD  GLU C3070     -39.544 -34.096  18.502  1.00  0.480          C  
ATOM  47466  OE1 GLU C3070     -38.923 -34.816  19.238  1.00  0.480          O  
ATOM  47467  OE2 GLU C3070     -40.652 -34.355  18.112  1.00  0.480          O  
ATOM  47468  H   GLU C3070     -35.229 -32.976  16.096  1.00  0.370          H  
ATOM  47469  HA  GLU C3070     -37.688 -31.299  16.105  1.00  0.430          H  
ATOM  47470 1HB  GLU C3070     -37.838 -33.764  16.449  1.00  0.580          H  
ATOM  47471 2HB  GLU C3070     -36.934 -33.579  17.936  1.00  0.580          H  
ATOM  47472 1HG  GLU C3070     -38.695 -32.216  18.921  1.00  0.580          H  
ATOM  47473 2HG  GLU C3070     -39.603 -32.285  17.406  1.00  0.580          H  
ATOM  47474  N   HIS C3071     -37.285 -29.826  18.074  1.00  0.510          N  
ATOM  47475  CA  HIS C3071     -36.876 -28.963  19.168  1.00  0.480          C  
ATOM  47476  C   HIS C3071     -37.625 -29.283  20.444  1.00  0.390          C  
ATOM  47477  O   HIS C3071     -38.848 -29.457  20.439  1.00  0.530          O  
ATOM  47478  CB  HIS C3071     -37.020 -27.489  18.784  1.00  0.680          C  
ATOM  47479  CG  HIS C3071     -36.470 -26.562  19.806  1.00  0.680          C  
ATOM  47480  ND1 HIS C3071     -37.226 -26.054  20.843  1.00  0.680          N  
ATOM  47481  CD2 HIS C3071     -35.220 -26.076  19.973  1.00  0.680          C  
ATOM  47482  CE1 HIS C3071     -36.466 -25.276  21.590  1.00  0.680          C  
ATOM  47483  NE2 HIS C3071     -35.243 -25.269  21.082  1.00  0.680          N  
ATOM  47484  H   HIS C3071     -38.096 -29.618  17.504  1.00  0.610          H  
ATOM  47485  HA  HIS C3071     -35.822 -29.122  19.387  1.00  0.580          H  
ATOM  47486 1HB  HIS C3071     -36.500 -27.305  17.844  1.00  0.820          H  
ATOM  47487 2HB  HIS C3071     -38.069 -27.249  18.634  1.00  0.820          H  
ATOM  47488  HD1 HIS C3071     -38.092 -26.436  21.171  1.00  0.820          H  
ATOM  47489  HD2 HIS C3071     -34.294 -26.210  19.415  1.00  0.820          H  
ATOM  47490  HE1 HIS C3071     -36.885 -24.776  22.464  1.00  0.820          H  
ATOM  47491  N   VAL C3072     -36.895 -29.294  21.549  1.00  0.210          N  
ATOM  47492  CA  VAL C3072     -37.515 -29.517  22.841  1.00  0.270          C  
ATOM  47493  C   VAL C3072     -37.213 -28.331  23.719  1.00  0.310          C  
ATOM  47494  O   VAL C3072     -36.213 -27.652  23.523  1.00  0.410          O  
ATOM  47495  CB  VAL C3072     -36.989 -30.818  23.494  1.00  0.350          C  
ATOM  47496  CG1 VAL C3072     -37.316 -32.003  22.570  1.00  0.350          C  
ATOM  47497  CG2 VAL C3072     -35.458 -30.716  23.770  1.00  0.350          C  
ATOM  47498  H   VAL C3072     -35.877 -29.172  21.457  1.00  0.250          H  
ATOM  47499  HA  VAL C3072     -38.595 -29.595  22.715  1.00  0.320          H  
ATOM  47500  HB  VAL C3072     -37.511 -30.983  24.436  1.00  0.420          H  
ATOM  47501 1HG1 VAL C3072     -36.973 -32.934  23.018  1.00  0.420          H  
ATOM  47502 2HG1 VAL C3072     -38.393 -32.052  22.408  1.00  0.420          H  
ATOM  47503 3HG1 VAL C3072     -36.823 -31.863  21.613  1.00  0.420          H  
ATOM  47504 1HG2 VAL C3072     -35.112 -31.641  24.228  1.00  0.420          H  
ATOM  47505 2HG2 VAL C3072     -34.937 -30.566  22.832  1.00  0.420          H  
ATOM  47506 3HG2 VAL C3072     -35.230 -29.886  24.435  1.00  0.420          H  
ATOM  47507  N   ASN C3073     -37.999 -28.150  24.769  1.00  0.470          N  
ATOM  47508  CA  ASN C3073     -37.790 -27.009  25.649  1.00  0.720          C  
ATOM  47509  C   ASN C3073     -36.883 -27.331  26.813  1.00  0.800          C  
ATOM  47510  O   ASN C3073     -36.725 -26.537  27.740  1.00  1.050          O  
ATOM  47511  CB  ASN C3073     -39.123 -26.481  26.130  1.00  0.910          C  
ATOM  47512  CG  ASN C3073     -39.913 -25.849  25.013  1.00  0.910          C  
ATOM  47513  OD1 ASN C3073     -39.359 -25.200  24.116  1.00  0.910          O  
ATOM  47514  ND2 ASN C3073     -41.206 -26.032  25.048  1.00  0.910          N  
ATOM  47515  H   ASN C3073     -38.787 -28.764  24.919  1.00  0.560          H  
ATOM  47516  HA  ASN C3073     -37.298 -26.221  25.076  1.00  0.860          H  
ATOM  47517 1HB  ASN C3073     -39.705 -27.296  26.563  1.00  1.090          H  
ATOM  47518 2HB  ASN C3073     -38.962 -25.740  26.912  1.00  1.090          H  
ATOM  47519 1HD2 ASN C3073     -41.787 -25.636  24.334  1.00  1.090          H  
ATOM  47520 2HD2 ASN C3073     -41.621 -26.560  25.789  1.00  1.090          H  
ATOM  47521  N   ASN C3074     -36.282 -28.494  26.775  1.00  0.700          N  
ATOM  47522  CA  ASN C3074     -35.382 -28.834  27.827  1.00  0.900          C  
ATOM  47523  C   ASN C3074     -34.040 -28.209  27.512  1.00  0.980          C  
ATOM  47524  O   ASN C3074     -33.821 -27.603  26.441  1.00  1.580          O  
ATOM  47525  CB  ASN C3074     -35.269 -30.329  27.958  1.00  1.180          C  
ATOM  47526  CG  ASN C3074     -36.540 -30.955  28.386  1.00  1.180          C  
ATOM  47527  OD1 ASN C3074     -37.362 -30.360  29.093  1.00  1.180          O  
ATOM  47528  ND2 ASN C3074     -36.726 -32.173  27.975  1.00  1.180          N  
ATOM  47529  H   ASN C3074     -36.450 -29.123  26.006  1.00  0.840          H  
ATOM  47530  HA  ASN C3074     -35.739 -28.410  28.768  1.00  1.080          H  
ATOM  47531 1HB  ASN C3074     -34.998 -30.743  26.994  1.00  1.420          H  
ATOM  47532 2HB  ASN C3074     -34.482 -30.591  28.666  1.00  1.420          H  
ATOM  47533 1HD2 ASN C3074     -37.560 -32.665  28.227  1.00  1.420          H  
ATOM  47534 2HD2 ASN C3074     -36.017 -32.626  27.426  1.00  1.420          H  
ATOM  47535  N   SER C3075     -33.124 -28.401  28.416  1.00  0.570          N  
ATOM  47536  CA  SER C3075     -31.802 -27.898  28.229  1.00  0.510          C  
ATOM  47537  C   SER C3075     -30.900 -28.955  28.766  1.00  0.360          C  
ATOM  47538  O   SER C3075     -31.270 -29.699  29.680  1.00  0.420          O  
ATOM  47539  CB  SER C3075     -31.619 -26.581  28.961  1.00  0.740          C  
ATOM  47540  OG  SER C3075     -31.732 -26.753  30.345  1.00  0.740          O  
ATOM  47541  H   SER C3075     -33.338 -28.893  29.271  1.00  0.680          H  
ATOM  47542  HA  SER C3075     -31.608 -27.775  27.168  1.00  0.610          H  
ATOM  47543 1HB  SER C3075     -30.648 -26.155  28.717  1.00  0.890          H  
ATOM  47544 2HB  SER C3075     -32.373 -25.879  28.627  1.00  0.890          H  
ATOM  47545  HG  SER C3075     -31.601 -25.884  30.728  1.00  0.890          H  
ATOM  47546  N   TYR C3076     -29.724 -29.040  28.189  1.00  0.240          N  
ATOM  47547  CA  TYR C3076     -28.792 -30.074  28.613  1.00  0.270          C  
ATOM  47548  C   TYR C3076     -27.364 -29.648  28.371  1.00  0.290          C  
ATOM  47549  O   TYR C3076     -27.102 -28.569  27.825  1.00  0.270          O  
ATOM  47550  CB  TYR C3076     -29.008 -31.373  27.805  1.00  0.370          C  
ATOM  47551  CG  TYR C3076     -30.420 -31.967  27.741  1.00  0.370          C  
ATOM  47552  CD1 TYR C3076     -31.260 -31.583  26.710  1.00  0.370          C  
ATOM  47553  CD2 TYR C3076     -30.858 -32.894  28.664  1.00  0.370          C  
ATOM  47554  CE1 TYR C3076     -32.509 -32.100  26.580  1.00  0.370          C  
ATOM  47555  CE2 TYR C3076     -32.133 -33.426  28.542  1.00  0.370          C  
ATOM  47556  CZ  TYR C3076     -32.955 -33.031  27.498  1.00  0.370          C  
ATOM  47557  OH  TYR C3076     -34.220 -33.574  27.366  1.00  0.370          O  
ATOM  47558  H   TYR C3076     -29.525 -28.351  27.458  1.00  0.290          H  
ATOM  47559  HA  TYR C3076     -28.917 -30.262  29.680  1.00  0.320          H  
ATOM  47560 1HB  TYR C3076     -28.668 -31.224  26.800  1.00  0.440          H  
ATOM  47561 2HB  TYR C3076     -28.360 -32.142  28.224  1.00  0.440          H  
ATOM  47562  HD1 TYR C3076     -30.919 -30.872  26.005  1.00  0.440          H  
ATOM  47563  HD2 TYR C3076     -30.206 -33.208  29.478  1.00  0.440          H  
ATOM  47564  HE1 TYR C3076     -33.144 -31.784  25.756  1.00  0.440          H  
ATOM  47565  HE2 TYR C3076     -32.485 -34.161  29.264  1.00  0.440          H  
ATOM  47566  HH  TYR C3076     -34.342 -34.250  28.041  1.00  0.440          H  
ATOM  47567  N   GLU C3077     -26.427 -30.498  28.764  1.00  0.440          N  
ATOM  47568  CA  GLU C3077     -25.028 -30.247  28.487  1.00  0.590          C  
ATOM  47569  C   GLU C3077     -24.867 -30.270  26.978  1.00  0.460          C  
ATOM  47570  O   GLU C3077     -25.465 -31.110  26.304  1.00  0.660          O  
ATOM  47571  CB  GLU C3077     -24.168 -31.297  29.180  1.00  0.770          C  
ATOM  47572  CG  GLU C3077     -24.286 -31.237  30.706  1.00  0.770          C  
ATOM  47573  CD  GLU C3077     -25.491 -31.989  31.221  1.00  0.770          C  
ATOM  47574  OE1 GLU C3077     -26.192 -32.562  30.411  1.00  0.770          O  
ATOM  47575  OE2 GLU C3077     -25.725 -31.972  32.399  1.00  0.770          O  
ATOM  47576  H   GLU C3077     -26.679 -31.363  29.253  1.00  0.530          H  
ATOM  47577  HA  GLU C3077     -24.757 -29.257  28.854  1.00  0.710          H  
ATOM  47578 1HB  GLU C3077     -24.453 -32.292  28.842  1.00  0.920          H  
ATOM  47579 2HB  GLU C3077     -23.122 -31.145  28.913  1.00  0.920          H  
ATOM  47580 1HG  GLU C3077     -23.386 -31.662  31.150  1.00  0.920          H  
ATOM  47581 2HG  GLU C3077     -24.355 -30.193  31.015  1.00  0.920          H  
ATOM  47582  N   CYS C3078     -24.082 -29.359  26.443  1.00  0.390          N  
ATOM  47583  CA  CYS C3078     -23.905 -29.278  25.004  1.00  0.290          C  
ATOM  47584  C   CYS C3078     -23.097 -30.429  24.437  1.00  0.350          C  
ATOM  47585  O   CYS C3078     -22.064 -30.817  24.987  1.00  0.450          O  
ATOM  47586  CB  CYS C3078     -23.217 -27.988  24.597  1.00  0.450          C  
ATOM  47587  SG  CYS C3078     -23.153 -27.730  22.821  1.00  0.450          S  
ATOM  47588  H   CYS C3078     -23.613 -28.696  27.045  1.00  0.470          H  
ATOM  47589  HA  CYS C3078     -24.893 -29.296  24.541  1.00  0.350          H  
ATOM  47590 1HB  CYS C3078     -23.727 -27.168  25.028  1.00  0.540          H  
ATOM  47591 2HB  CYS C3078     -22.198 -27.982  24.980  1.00  0.540          H  
ATOM  47592  N   ASP C3079     -23.550 -30.890  23.300  1.00  0.360          N  
ATOM  47593  CA  ASP C3079     -22.925 -31.874  22.457  1.00  0.480          C  
ATOM  47594  C   ASP C3079     -23.300 -31.401  21.082  1.00  0.430          C  
ATOM  47595  O   ASP C3079     -24.244 -30.636  20.958  1.00  1.250          O  
ATOM  47596  CB  ASP C3079     -23.426 -33.286  22.722  1.00  0.620          C  
ATOM  47597  CG  ASP C3079     -22.481 -34.321  22.127  1.00  0.620          C  
ATOM  47598  OD1 ASP C3079     -21.591 -33.919  21.362  1.00  0.620          O  
ATOM  47599  OD2 ASP C3079     -22.633 -35.506  22.419  1.00  0.620          O  
ATOM  47600  H   ASP C3079     -24.420 -30.509  22.958  1.00  0.430          H  
ATOM  47601  HA  ASP C3079     -21.843 -31.836  22.572  1.00  0.580          H  
ATOM  47602 1HB  ASP C3079     -23.514 -33.449  23.798  1.00  0.750          H  
ATOM  47603 2HB  ASP C3079     -24.424 -33.406  22.279  1.00  0.750          H  
ATOM  47604  N   ILE C3080     -22.561 -31.800  20.077  1.00  0.620          N  
ATOM  47605  CA  ILE C3080     -22.796 -31.344  18.702  1.00  0.450          C  
ATOM  47606  C   ILE C3080     -23.328 -29.872  18.733  1.00  0.400          C  
ATOM  47607  O   ILE C3080     -24.515 -29.636  18.493  1.00  0.400          O  
ATOM  47608  CB  ILE C3080     -23.820 -32.253  17.969  1.00  0.700          C  
ATOM  47609  CG1 ILE C3080     -23.298 -33.711  17.897  1.00  0.700          C  
ATOM  47610  CG2 ILE C3080     -24.062 -31.774  16.536  1.00  0.700          C  
ATOM  47611  CD1 ILE C3080     -24.352 -34.752  17.434  1.00  0.700          C  
ATOM  47612  H   ILE C3080     -21.836 -32.483  20.318  1.00  0.740          H  
ATOM  47613  HA  ILE C3080     -21.869 -31.404  18.146  1.00  0.540          H  
ATOM  47614  HB  ILE C3080     -24.731 -32.240  18.485  1.00  0.840          H  
ATOM  47615 1HG1 ILE C3080     -22.445 -33.754  17.221  1.00  0.840          H  
ATOM  47616 2HG1 ILE C3080     -22.966 -33.998  18.894  1.00  0.840          H  
ATOM  47617 1HG2 ILE C3080     -24.768 -32.422  16.083  1.00  0.840          H  
ATOM  47618 2HG2 ILE C3080     -24.449 -30.768  16.489  1.00  0.840          H  
ATOM  47619 3HG2 ILE C3080     -23.130 -31.820  15.983  1.00  0.840          H  
ATOM  47620 1HD1 ILE C3080     -23.912 -35.732  17.443  1.00  0.840          H  
ATOM  47621 2HD1 ILE C3080     -25.194 -34.732  18.123  1.00  0.840          H  
ATOM  47622 3HD1 ILE C3080     -24.704 -34.547  16.433  1.00  0.840          H  
ATOM  47623  N   PRO C3081     -22.492 -28.861  19.039  1.00  0.390          N  
ATOM  47624  CA  PRO C3081     -22.884 -27.458  19.119  1.00  0.400          C  
ATOM  47625  C   PRO C3081     -23.404 -26.937  17.791  1.00  0.370          C  
ATOM  47626  O   PRO C3081     -22.837 -27.241  16.756  1.00  0.450          O  
ATOM  47627  CB  PRO C3081     -21.565 -26.781  19.514  1.00  0.600          C  
ATOM  47628  CG  PRO C3081     -20.475 -27.745  19.121  1.00  0.600          C  
ATOM  47629  CD  PRO C3081     -21.072 -29.111  19.311  1.00  0.600          C  
ATOM  47630  HA  PRO C3081     -23.641 -27.337  19.901  1.00  0.480          H  
ATOM  47631 1HB  PRO C3081     -21.474 -25.817  18.993  1.00  0.720          H  
ATOM  47632 2HB  PRO C3081     -21.572 -26.575  20.585  1.00  0.720          H  
ATOM  47633 1HG  PRO C3081     -20.174 -27.562  18.077  1.00  0.720          H  
ATOM  47634 2HG  PRO C3081     -19.583 -27.581  19.744  1.00  0.720          H  
ATOM  47635 1HD  PRO C3081     -20.615 -29.771  18.585  1.00  0.720          H  
ATOM  47636 2HD  PRO C3081     -20.936 -29.462  20.347  1.00  0.720          H  
ATOM  47637  N   ILE C3082     -24.434 -26.103  17.807  1.00  0.340          N  
ATOM  47638  CA  ILE C3082     -24.972 -25.543  16.568  1.00  0.290          C  
ATOM  47639  C   ILE C3082     -24.664 -24.061  16.399  1.00  0.310          C  
ATOM  47640  O   ILE C3082     -24.253 -23.623  15.323  1.00  0.330          O  
ATOM  47641  CB  ILE C3082     -26.481 -25.834  16.467  1.00  0.430          C  
ATOM  47642  CG1 ILE C3082     -26.659 -27.342  16.355  1.00  0.430          C  
ATOM  47643  CG2 ILE C3082     -27.135 -25.091  15.292  1.00  0.430          C  
ATOM  47644  CD1 ILE C3082     -28.055 -27.819  16.453  1.00  0.430          C  
ATOM  47645  H   ILE C3082     -24.896 -25.846  18.685  1.00  0.410          H  
ATOM  47646  HA  ILE C3082     -24.502 -26.063  15.734  1.00  0.350          H  
ATOM  47647  HB  ILE C3082     -26.940 -25.539  17.382  1.00  0.510          H  
ATOM  47648 1HG1 ILE C3082     -26.255 -27.649  15.397  1.00  0.510          H  
ATOM  47649 2HG1 ILE C3082     -26.086 -27.840  17.138  1.00  0.510          H  
ATOM  47650 1HG2 ILE C3082     -28.196 -25.295  15.243  1.00  0.510          H  
ATOM  47651 2HG2 ILE C3082     -27.002 -24.016  15.399  1.00  0.510          H  
ATOM  47652 3HG2 ILE C3082     -26.660 -25.430  14.382  1.00  0.510          H  
ATOM  47653 1HD1 ILE C3082     -28.028 -28.868  16.322  1.00  0.510          H  
ATOM  47654 2HD1 ILE C3082     -28.475 -27.575  17.419  1.00  0.510          H  
ATOM  47655 3HD1 ILE C3082     -28.661 -27.396  15.680  1.00  0.510          H  
ATOM  47656  N   GLY C3083     -24.901 -23.290  17.447  1.00  0.300          N  
ATOM  47657  CA  GLY C3083     -24.698 -21.849  17.389  1.00  0.350          C  
ATOM  47658  C   GLY C3083     -25.198 -21.202  18.658  1.00  0.430          C  
ATOM  47659  O   GLY C3083     -25.592 -21.892  19.584  1.00  0.960          O  
ATOM  47660  H   GLY C3083     -25.229 -23.739  18.306  1.00  0.360          H  
ATOM  47661 1HA  GLY C3083     -23.635 -21.635  17.270  1.00  0.420          H  
ATOM  47662 2HA  GLY C3083     -25.198 -21.439  16.524  1.00  0.420          H  
ATOM  47663  N   ALA C3084     -25.256 -19.890  18.688  1.00  0.360          N  
ATOM  47664  CA  ALA C3084     -25.597 -19.161  19.900  1.00  0.440          C  
ATOM  47665  C   ALA C3084     -26.811 -19.711  20.663  1.00  0.340          C  
ATOM  47666  O   ALA C3084     -27.969 -19.530  20.275  1.00  0.500          O  
ATOM  47667  CB  ALA C3084     -25.811 -17.711  19.487  1.00  0.580          C  
ATOM  47668  H   ALA C3084     -24.946 -19.376  17.881  1.00  0.430          H  
ATOM  47669  HA  ALA C3084     -24.748 -19.210  20.577  1.00  0.530          H  
ATOM  47670 1HB  ALA C3084     -26.001 -17.099  20.331  1.00  0.700          H  
ATOM  47671 2HB  ALA C3084     -24.908 -17.359  18.995  1.00  0.700          H  
ATOM  47672 3HB  ALA C3084     -26.644 -17.651  18.801  1.00  0.700          H  
ATOM  47673  N   GLY C3085     -26.501 -20.364  21.796  1.00  0.230          N  
ATOM  47674  CA  GLY C3085     -27.450 -20.920  22.764  1.00  0.250          C  
ATOM  47675  C   GLY C3085     -28.050 -22.280  22.384  1.00  0.240          C  
ATOM  47676  O   GLY C3085     -28.838 -22.850  23.145  1.00  0.370          O  
ATOM  47677  H   GLY C3085     -25.501 -20.495  21.984  1.00  0.280          H  
ATOM  47678 1HA  GLY C3085     -26.946 -21.016  23.725  1.00  0.300          H  
ATOM  47679 2HA  GLY C3085     -28.255 -20.205  22.912  1.00  0.300          H  
ATOM  47680  N   ILE C3086     -27.675 -22.806  21.226  1.00  0.260          N  
ATOM  47681  CA  ILE C3086     -28.223 -24.060  20.701  1.00  0.260          C  
ATOM  47682  C   ILE C3086     -27.213 -25.175  20.388  1.00  0.240          C  
ATOM  47683  O   ILE C3086     -26.172 -24.966  19.737  1.00  0.230          O  
ATOM  47684  CB  ILE C3086     -29.126 -23.767  19.463  1.00  0.360          C  
ATOM  47685  CG1 ILE C3086     -29.732 -25.111  18.923  1.00  0.360          C  
ATOM  47686  CG2 ILE C3086     -28.376 -22.952  18.387  1.00  0.360          C  
ATOM  47687  CD1 ILE C3086     -30.846 -24.960  17.935  1.00  0.360          C  
ATOM  47688  H   ILE C3086     -26.979 -22.293  20.685  1.00  0.310          H  
ATOM  47689  HA  ILE C3086     -28.889 -24.461  21.466  1.00  0.310          H  
ATOM  47690  HB  ILE C3086     -29.973 -23.171  19.797  1.00  0.440          H  
ATOM  47691 1HG1 ILE C3086     -28.954 -25.670  18.453  1.00  0.440          H  
ATOM  47692 2HG1 ILE C3086     -30.118 -25.691  19.768  1.00  0.440          H  
ATOM  47693 1HG2 ILE C3086     -29.021 -22.727  17.558  1.00  0.440          H  
ATOM  47694 2HG2 ILE C3086     -28.038 -22.017  18.822  1.00  0.440          H  
ATOM  47695 3HG2 ILE C3086     -27.537 -23.500  18.035  1.00  0.440          H  
ATOM  47696 1HD1 ILE C3086     -31.183 -25.929  17.630  1.00  0.440          H  
ATOM  47697 2HD1 ILE C3086     -31.649 -24.432  18.408  1.00  0.440          H  
ATOM  47698 3HD1 ILE C3086     -30.507 -24.419  17.062  1.00  0.440          H  
ATOM  47699  N   CYS C3087     -27.593 -26.387  20.819  1.00  0.240          N  
ATOM  47700  CA  CYS C3087     -26.840 -27.633  20.621  1.00  0.230          C  
ATOM  47701  C   CYS C3087     -27.774 -28.772  20.203  1.00  0.180          C  
ATOM  47702  O   CYS C3087     -29.000 -28.610  20.237  1.00  0.340          O  
ATOM  47703  CB  CYS C3087     -26.110 -28.011  21.909  1.00  0.330          C  
ATOM  47704  SG  CYS C3087     -24.931 -26.768  22.464  1.00  0.330          S  
ATOM  47705  H   CYS C3087     -28.470 -26.415  21.360  1.00  0.290          H  
ATOM  47706  HA  CYS C3087     -26.110 -27.489  19.828  1.00  0.280          H  
ATOM  47707 1HB  CYS C3087     -26.840 -28.145  22.697  1.00  0.390          H  
ATOM  47708 2HB  CYS C3087     -25.605 -28.939  21.785  1.00  0.390          H  
ATOM  47709  N   ALA C3088     -27.217 -29.932  19.818  1.00  0.160          N  
ATOM  47710  CA  ALA C3088     -28.081 -31.064  19.451  1.00  0.170          C  
ATOM  47711  C   ALA C3088     -27.493 -32.412  19.822  1.00  0.180          C  
ATOM  47712  O   ALA C3088     -26.309 -32.573  20.071  1.00  0.360          O  
ATOM  47713  CB  ALA C3088     -28.384 -31.067  17.972  1.00  0.230          C  
ATOM  47714  H   ALA C3088     -26.185 -30.034  19.773  1.00  0.190          H  
ATOM  47715  HA  ALA C3088     -29.014 -30.961  19.999  1.00  0.200          H  
ATOM  47716 1HB  ALA C3088     -29.047 -31.896  17.738  1.00  0.280          H  
ATOM  47717 2HB  ALA C3088     -28.876 -30.155  17.744  1.00  0.280          H  
ATOM  47718 3HB  ALA C3088     -27.457 -31.168  17.403  1.00  0.280          H  
ATOM  47719  N   SER C3089     -28.359 -33.396  19.879  1.00  0.260          N  
ATOM  47720  CA  SER C3089     -27.943 -34.746  20.197  1.00  0.340          C  
ATOM  47721  C   SER C3089     -28.882 -35.733  19.566  1.00  0.390          C  
ATOM  47722  O   SER C3089     -29.909 -35.359  18.993  1.00  0.410          O  
ATOM  47723  CB  SER C3089     -27.895 -34.961  21.698  1.00  0.440          C  
ATOM  47724  OG  SER C3089     -29.181 -34.909  22.263  1.00  0.440          O  
ATOM  47725  H   SER C3089     -29.345 -33.186  19.699  1.00  0.310          H  
ATOM  47726  HA  SER C3089     -26.946 -34.913  19.792  1.00  0.410          H  
ATOM  47727 1HB  SER C3089     -27.442 -35.928  21.911  1.00  0.530          H  
ATOM  47728 2HB  SER C3089     -27.259 -34.200  22.153  1.00  0.530          H  
ATOM  47729  HG  SER C3089     -29.057 -35.064  23.202  1.00  0.530          H  
ATOM  47730  N   TYR C3090     -28.542 -37.001  19.655  1.00  0.570          N  
ATOM  47731  CA  TYR C3090     -29.410 -38.005  19.092  1.00  0.700          C  
ATOM  47732  C   TYR C3090     -30.096 -38.851  20.169  1.00  0.580          C  
ATOM  47733  O   TYR C3090     -29.549 -39.071  21.254  1.00  0.800          O  
ATOM  47734  CB  TYR C3090     -28.601 -38.759  18.038  1.00  0.930          C  
ATOM  47735  CG  TYR C3090     -27.186 -39.174  18.480  1.00  0.930          C  
ATOM  47736  CD1 TYR C3090     -26.933 -40.351  19.136  1.00  0.930          C  
ATOM  47737  CD2 TYR C3090     -26.122 -38.329  18.176  1.00  0.930          C  
ATOM  47738  CE1 TYR C3090     -25.661 -40.701  19.485  1.00  0.930          C  
ATOM  47739  CE2 TYR C3090     -24.846 -38.679  18.520  1.00  0.930          C  
ATOM  47740  CZ  TYR C3090     -24.611 -39.866  19.175  1.00  0.930          C  
ATOM  47741  OH  TYR C3090     -23.334 -40.233  19.530  1.00  0.930          O  
ATOM  47742  H   TYR C3090     -27.690 -37.275  20.124  1.00  0.680          H  
ATOM  47743  HA  TYR C3090     -30.201 -37.491  18.564  1.00  0.840          H  
ATOM  47744 1HB  TYR C3090     -29.144 -39.634  17.726  1.00  1.110          H  
ATOM  47745 2HB  TYR C3090     -28.507 -38.128  17.155  1.00  1.110          H  
ATOM  47746  HD1 TYR C3090     -27.721 -41.003  19.382  1.00  1.110          H  
ATOM  47747  HD2 TYR C3090     -26.302 -37.391  17.654  1.00  1.110          H  
ATOM  47748  HE1 TYR C3090     -25.485 -41.643  20.005  1.00  1.110          H  
ATOM  47749  HE2 TYR C3090     -24.027 -38.026  18.269  1.00  1.110          H  
ATOM  47750  HH  TYR C3090     -23.361 -41.104  19.941  1.00  1.110          H  
ATOM  47751  N   GLN C3091     -31.329 -39.278  19.864  1.00  0.400          N  
ATOM  47752  CA  GLN C3091     -32.190 -40.036  20.796  1.00  0.480          C  
ATOM  47753  C   GLN C3091     -33.069 -41.070  20.087  1.00  0.760          C  
ATOM  47754  O   GLN C3091     -33.017 -41.198  18.870  1.00  0.910          O  
ATOM  47755  CB  GLN C3091     -33.106 -39.085  21.592  1.00  0.640          C  
ATOM  47756  CG  GLN C3091     -32.385 -38.069  22.494  1.00  0.640          C  
ATOM  47757  CD  GLN C3091     -33.359 -37.233  23.326  1.00  0.640          C  
ATOM  47758  OE1 GLN C3091     -34.505 -37.640  23.538  1.00  0.640          O  
ATOM  47759  NE2 GLN C3091     -32.915 -36.071  23.790  1.00  0.640          N  
ATOM  47760  H   GLN C3091     -31.667 -39.031  18.925  1.00  0.480          H  
ATOM  47761  HA  GLN C3091     -31.547 -40.564  21.498  1.00  0.580          H  
ATOM  47762 1HB  GLN C3091     -33.730 -38.527  20.891  1.00  0.770          H  
ATOM  47763 2HB  GLN C3091     -33.774 -39.665  22.221  1.00  0.770          H  
ATOM  47764 1HG  GLN C3091     -31.708 -38.598  23.163  1.00  0.770          H  
ATOM  47765 2HG  GLN C3091     -31.823 -37.379  21.863  1.00  0.770          H  
ATOM  47766 1HE2 GLN C3091     -33.518 -35.488  24.336  1.00  0.770          H  
ATOM  47767 2HE2 GLN C3091     -31.978 -35.777  23.590  1.00  0.770          H  
ATOM  47768  N   THR C3092     -33.867 -41.853  20.830  1.00  1.050          N  
ATOM  47769  CA  THR C3092     -34.703 -42.871  20.159  1.00  1.610          C  
ATOM  47770  C   THR C3092     -36.185 -42.496  19.911  1.00  2.020          C  
ATOM  47771  O   THR C3092     -36.958 -42.285  20.851  1.00  2.830          O  
ATOM  47772  CB  THR C3092     -34.720 -44.189  20.990  1.00  2.030          C  
ATOM  47773  OG1 THR C3092     -33.382 -44.726  21.132  1.00  2.030          O  
ATOM  47774  CG2 THR C3092     -35.586 -45.249  20.275  1.00  2.030          C  
ATOM  47775  H   THR C3092     -33.903 -41.760  21.837  1.00  1.260          H  
ATOM  47776  HA  THR C3092     -34.258 -43.082  19.188  1.00  1.930          H  
ATOM  47777  HB  THR C3092     -35.130 -43.990  21.980  1.00  2.440          H  
ATOM  47778  HG1 THR C3092     -33.424 -45.447  21.777  1.00  2.440          H  
ATOM  47779 1HG2 THR C3092     -35.586 -46.163  20.864  1.00  2.440          H  
ATOM  47780 2HG2 THR C3092     -36.615 -44.906  20.166  1.00  2.440          H  
ATOM  47781 3HG2 THR C3092     -35.168 -45.451  19.289  1.00  2.440          H  
ATOM  47782  N   GLN C3093     -36.554 -42.482  18.624  1.00  1.940          N  
ATOM  47783  CA  GLN C3093     -37.885 -42.224  18.071  1.00  2.390          C  
ATOM  47784  C   GLN C3093     -37.958 -43.084  16.802  1.00  2.100          C  
ATOM  47785  O   GLN C3093     -36.930 -43.258  16.153  1.00  2.660          O  
ATOM  47786  CB  GLN C3093     -38.059 -40.736  17.747  1.00  3.170          C  
ATOM  47787  CG  GLN C3093     -37.960 -39.814  18.971  1.00  3.170          C  
ATOM  47788  CD  GLN C3093     -38.110 -38.370  18.644  1.00  3.170          C  
ATOM  47789  OE1 GLN C3093     -37.419 -37.897  17.734  1.00  3.170          O  
ATOM  47790  NE2 GLN C3093     -38.966 -37.665  19.378  1.00  3.170          N  
ATOM  47791  H   GLN C3093     -35.822 -42.677  17.954  1.00  2.330          H  
ATOM  47792  HA  GLN C3093     -38.653 -42.552  18.770  1.00  2.870          H  
ATOM  47793 1HB  GLN C3093     -37.307 -40.437  17.031  1.00  3.800          H  
ATOM  47794 2HB  GLN C3093     -39.032 -40.579  17.281  1.00  3.800          H  
ATOM  47795 1HG  GLN C3093     -38.726 -40.094  19.692  1.00  3.800          H  
ATOM  47796 2HG  GLN C3093     -36.978 -39.925  19.418  1.00  3.800          H  
ATOM  47797 1HE2 GLN C3093     -39.084 -36.652  19.221  1.00  3.800          H  
ATOM  47798 2HE2 GLN C3093     -39.484 -38.104  20.107  1.00  3.800          H  
ATOM  47799  N   THR C3094     -39.119 -43.617  16.426  1.00  1.880          N  
ATOM  47800  CA  THR C3094     -39.189 -44.405  15.181  1.00  1.960          C  
ATOM  47801  C   THR C3094     -39.575 -43.518  14.008  1.00  2.190          C  
ATOM  47802  O   THR C3094     -40.024 -42.385  14.204  1.00  1.880          O  
ATOM  47803  CB  THR C3094     -40.220 -45.546  15.273  1.00  2.710          C  
ATOM  47804  OG1 THR C3094     -41.537 -44.987  15.390  1.00  2.710          O  
ATOM  47805  CG2 THR C3094     -39.931 -46.406  16.486  1.00  2.710          C  
ATOM  47806  H   THR C3094     -39.960 -43.474  16.969  1.00  2.260          H  
ATOM  47807  HA  THR C3094     -38.210 -44.837  14.968  1.00  2.350          H  
ATOM  47808  HB  THR C3094     -40.167 -46.162  14.371  1.00  3.250          H  
ATOM  47809  HG1 THR C3094     -41.813 -44.663  14.502  1.00  3.250          H  
ATOM  47810 1HG2 THR C3094     -40.666 -47.209  16.536  1.00  3.250          H  
ATOM  47811 2HG2 THR C3094     -38.938 -46.831  16.405  1.00  3.250          H  
ATOM  47812 3HG2 THR C3094     -39.989 -45.805  17.388  1.00  3.250          H  
ATOM  47813  N   ASN C3095     -39.440 -44.034  12.784  1.00  3.370          N  
ATOM  47814  CA  ASN C3095     -39.886 -43.265  11.635  1.00  4.010          C  
ATOM  47815  C   ASN C3095     -41.379 -43.517  11.443  1.00  4.440          C  
ATOM  47816  O   ASN C3095     -41.959 -44.356  12.141  1.00  4.790          O  
ATOM  47817  CB  ASN C3095     -39.069 -43.627  10.410  1.00  5.360          C  
ATOM  47818  CG  ASN C3095     -37.627 -43.160  10.506  1.00  5.360          C  
ATOM  47819  OD1 ASN C3095     -37.326 -42.017  10.908  1.00  5.360          O  
ATOM  47820  ND2 ASN C3095     -36.723 -44.036  10.145  1.00  5.360          N  
ATOM  47821  H   ASN C3095     -39.038 -44.970  12.658  1.00  4.040          H  
ATOM  47822  HA  ASN C3095     -39.754 -42.202  11.842  1.00  4.810          H  
ATOM  47823 1HB  ASN C3095     -39.072 -44.713  10.288  1.00  6.430          H  
ATOM  47824 2HB  ASN C3095     -39.516 -43.190   9.523  1.00  6.430          H  
ATOM  47825 1HD2 ASN C3095     -35.751 -43.808  10.190  1.00  6.430          H  
ATOM  47826 2HD2 ASN C3095     -36.998 -44.943   9.825  1.00  6.430          H  
ATOM  47827  N   SER C3096     -42.002 -42.871  10.454  1.00  4.440          N  
ATOM  47828  CA  SER C3096     -43.447 -43.018  10.275  1.00  4.950          C  
ATOM  47829  C   SER C3096     -43.933 -44.454  10.001  1.00  4.990          C  
ATOM  47830  O   SER C3096     -44.969 -44.839  10.541  1.00  4.870          O  
ATOM  47831  CB  SER C3096     -43.962 -42.052   9.206  1.00  6.730          C  
ATOM  47832  OG  SER C3096     -43.813 -40.722   9.625  1.00  6.730          O  
ATOM  47833  H   SER C3096     -41.498 -42.206   9.882  1.00  5.330          H  
ATOM  47834  HA  SER C3096     -43.914 -42.702  11.210  1.00  5.940          H  
ATOM  47835 1HB  SER C3096     -43.446 -42.180   8.274  1.00  8.070          H  
ATOM  47836 2HB  SER C3096     -45.014 -42.254   9.020  1.00  8.070          H  
ATOM  47837  HG  SER C3096     -44.188 -40.181   8.924  1.00  8.070          H  
ATOM  47838  N   PRO C3097     -43.238 -45.293   9.194  1.00  5.590          N  
ATOM  47839  CA  PRO C3097     -43.592 -46.677   8.924  1.00  6.090          C  
ATOM  47840  C   PRO C3097     -43.529 -47.578  10.163  1.00  6.370          C  
ATOM  47841  O   PRO C3097     -43.947 -48.733  10.103  1.00  7.090          O  
ATOM  47842  CB  PRO C3097     -42.542 -47.114   7.890  1.00  9.130          C  
ATOM  47843  CG  PRO C3097     -42.046 -45.839   7.270  1.00  9.130          C  
ATOM  47844  CD  PRO C3097     -42.061 -44.844   8.393  1.00  9.130          C  
ATOM  47845  HA  PRO C3097     -44.601 -46.705   8.488  1.00  7.310          H  
ATOM  47846 1HB  PRO C3097     -41.749 -47.687   8.381  1.00 10.960          H  
ATOM  47847 2HB  PRO C3097     -43.006 -47.789   7.156  1.00 10.960          H  
ATOM  47848 1HG  PRO C3097     -41.040 -45.991   6.848  1.00 10.960          H  
ATOM  47849 2HG  PRO C3097     -42.699 -45.544   6.432  1.00 10.960          H  
ATOM  47850 1HD  PRO C3097     -41.144 -44.963   8.961  1.00 10.960          H  
ATOM  47851 2HD  PRO C3097     -42.167 -43.863   7.966  1.00 10.960          H  
ATOM  47852  N   GLY C3098     -42.878 -47.105  11.241  1.00  6.060          N  
ATOM  47853  CA  GLY C3098     -42.672 -47.894  12.449  1.00  6.730          C  
ATOM  47854  C   GLY C3098     -41.239 -48.409  12.457  1.00  6.790          C  
ATOM  47855  O   GLY C3098     -40.767 -49.003  13.429  1.00  7.480          O  
ATOM  47856  H   GLY C3098     -42.584 -46.129  11.314  1.00  7.270          H  
ATOM  47857 1HA  GLY C3098     -42.849 -47.268  13.325  1.00  8.080          H  
ATOM  47858 2HA  GLY C3098     -43.376 -48.724  12.481  1.00  8.080          H  
ATOM  47859  N   SER C3099     -40.574 -48.185  11.336  1.00  6.310          N  
ATOM  47860  CA  SER C3099     -39.201 -48.576  11.085  1.00  6.610          C  
ATOM  47861  C   SER C3099     -38.197 -47.918  12.015  1.00  6.440          C  
ATOM  47862  O   SER C3099     -38.312 -46.732  12.364  1.00  6.100          O  
ATOM  47863  CB  SER C3099     -38.840 -48.260   9.653  1.00  9.130          C  
ATOM  47864  OG  SER C3099     -37.495 -48.540   9.410  1.00  9.130          O  
ATOM  47865  H   SER C3099     -41.072 -47.695  10.610  1.00  7.570          H  
ATOM  47866  HA  SER C3099     -39.129 -49.656  11.226  1.00  7.930          H  
ATOM  47867 1HB  SER C3099     -39.465 -48.848   8.982  1.00 10.960          H  
ATOM  47868 2HB  SER C3099     -39.041 -47.208   9.451  1.00 10.960          H  
ATOM  47869  HG  SER C3099     -37.344 -48.340   8.482  1.00 10.960          H  
ATOM  47870  N   ALA C3100     -37.209 -48.702  12.432  1.00  6.950          N  
ATOM  47871  CA  ALA C3100     -36.132 -48.211  13.270  1.00  7.210          C  
ATOM  47872  C   ALA C3100     -34.939 -49.144  13.171  1.00  7.430          C  
ATOM  47873  O   ALA C3100     -35.088 -50.348  12.948  1.00  8.020          O  
ATOM  47874  CB  ALA C3100     -36.595 -48.089  14.711  1.00  9.990          C  
ATOM  47875  H   ALA C3100     -37.192 -49.665  12.123  1.00  8.340          H  
ATOM  47876  HA  ALA C3100     -35.827 -47.229  12.906  1.00  8.650          H  
ATOM  47877 1HB  ALA C3100     -35.783 -47.708  15.323  1.00 11.990          H  
ATOM  47878 2HB  ALA C3100     -37.432 -47.407  14.754  1.00 11.990          H  
ATOM  47879 3HB  ALA C3100     -36.899 -49.066  15.080  1.00 11.990          H  
ATOM  47880  N   SER C3101     -33.762 -48.589  13.384  1.00  7.010          N  
ATOM  47881  CA  SER C3101     -32.525 -49.347  13.438  1.00  7.250          C  
ATOM  47882  C   SER C3101     -32.342 -50.007  14.798  1.00  7.060          C  
ATOM  47883  O   SER C3101     -32.924 -49.572  15.797  1.00  6.640          O  
ATOM  47884  CB  SER C3101     -31.340 -48.441  13.129  1.00 10.050          C  
ATOM  47885  OG  SER C3101     -31.390 -47.961  11.807  1.00 10.050          O  
ATOM  47886  H   SER C3101     -33.715 -47.581  13.516  1.00  8.410          H  
ATOM  47887  HA  SER C3101     -32.569 -50.130  12.680  1.00  8.700          H  
ATOM  47888 1HB  SER C3101     -31.336 -47.599  13.824  1.00 12.060          H  
ATOM  47889 2HB  SER C3101     -30.413 -48.987  13.280  1.00 12.060          H  
ATOM  47890  HG  SER C3101     -30.656 -47.345  11.720  1.00 12.060          H  
ATOM  47891  N   SER C3102     -31.443 -51.006  14.833  1.00  7.480          N  
ATOM  47892  CA  SER C3102     -31.019 -51.751  16.029  1.00  7.480          C  
ATOM  47893  C   SER C3102     -30.033 -50.942  16.869  1.00  7.210          C  
ATOM  47894  O   SER C3102     -29.582 -51.370  17.935  1.00  7.840          O  
ATOM  47895  CB  SER C3102     -30.391 -53.062  15.607  1.00 10.470          C  
ATOM  47896  OG  SER C3102     -29.199 -52.843  14.900  1.00 10.470          O  
ATOM  47897  H   SER C3102     -31.028 -51.299  13.957  1.00  8.980          H  
ATOM  47898  HA  SER C3102     -31.901 -51.958  16.637  1.00  8.980          H  
ATOM  47899 1HB  SER C3102     -30.189 -53.669  16.489  1.00 12.570          H  
ATOM  47900 2HB  SER C3102     -31.091 -53.614  14.983  1.00 12.570          H  
ATOM  47901  HG  SER C3102     -28.899 -53.711  14.609  1.00 12.570          H  
ATOM  47902  N   VAL C3103     -29.668 -49.801  16.320  1.00  6.720          N  
ATOM  47903  CA  VAL C3103     -28.796 -48.822  16.907  1.00  6.370          C  
ATOM  47904  C   VAL C3103     -29.620 -47.923  17.827  1.00  5.610          C  
ATOM  47905  O   VAL C3103     -30.605 -47.322  17.402  1.00  5.090          O  
ATOM  47906  CB  VAL C3103     -28.177 -47.974  15.786  1.00  9.060          C  
ATOM  47907  CG1 VAL C3103     -27.319 -46.905  16.351  1.00  9.060          C  
ATOM  47908  CG2 VAL C3103     -27.383 -48.862  14.849  1.00  9.060          C  
ATOM  47909  H   VAL C3103     -30.083 -49.598  15.431  1.00  8.060          H  
ATOM  47910  HA  VAL C3103     -28.019 -49.326  17.483  1.00  7.640          H  
ATOM  47911  HB  VAL C3103     -28.976 -47.484  15.230  1.00 10.870          H  
ATOM  47912 1HG1 VAL C3103     -26.932 -46.342  15.528  1.00 10.870          H  
ATOM  47913 2HG1 VAL C3103     -27.896 -46.245  16.998  1.00 10.870          H  
ATOM  47914 3HG1 VAL C3103     -26.499 -47.342  16.917  1.00 10.870          H  
ATOM  47915 1HG2 VAL C3103     -26.960 -48.249  14.044  1.00 10.870          H  
ATOM  47916 2HG2 VAL C3103     -26.579 -49.342  15.400  1.00 10.870          H  
ATOM  47917 3HG2 VAL C3103     -28.029 -49.624  14.419  1.00 10.870          H  
ATOM  47918  N   ALA C3104     -29.202 -47.817  19.074  1.00  5.760          N  
ATOM  47919  CA  ALA C3104     -29.885 -46.980  20.042  1.00  5.510          C  
ATOM  47920  C   ALA C3104     -29.670 -45.513  19.714  1.00  4.790          C  
ATOM  47921  O   ALA C3104     -28.637 -45.147  19.158  1.00  4.620          O  
ATOM  47922  CB  ALA C3104     -29.385 -47.272  21.443  1.00  7.810          C  
ATOM  47923  H   ALA C3104     -28.387 -48.343  19.355  1.00  6.910          H  
ATOM  47924  HA  ALA C3104     -30.954 -47.190  19.984  1.00  6.610          H  
ATOM  47925 1HB  ALA C3104     -29.919 -46.643  22.156  1.00  9.380          H  
ATOM  47926 2HB  ALA C3104     -29.559 -48.321  21.680  1.00  9.380          H  
ATOM  47927 3HB  ALA C3104     -28.320 -47.056  21.499  1.00  9.380          H  
ATOM  47928  N   SER C3105     -30.613 -44.670  20.116  1.00  4.680          N  
ATOM  47929  CA  SER C3105     -30.508 -43.227  19.982  1.00  4.350          C  
ATOM  47930  C   SER C3105     -30.348 -42.669  18.535  1.00  3.230          C  
ATOM  47931  O   SER C3105     -29.424 -41.926  18.259  1.00  3.450          O  
ATOM  47932  CB  SER C3105     -29.366 -42.727  20.858  1.00  6.220          C  
ATOM  47933  OG  SER C3105     -29.570 -43.070  22.210  1.00  6.220          O  
ATOM  47934  H   SER C3105     -31.467 -45.013  20.541  1.00  5.620          H  
ATOM  47935  HA  SER C3105     -31.399 -42.854  20.418  1.00  5.220          H  
ATOM  47936 1HB  SER C3105     -28.414 -43.117  20.515  1.00  7.470          H  
ATOM  47937 2HB  SER C3105     -29.317 -41.652  20.780  1.00  7.470          H  
ATOM  47938  HG  SER C3105     -28.844 -42.665  22.693  1.00  7.470          H  
ATOM  47939  N   GLN C3106     -31.227 -43.059  17.603  1.00  2.430          N  
ATOM  47940  CA  GLN C3106     -31.182 -42.625  16.173  1.00  1.470          C  
ATOM  47941  C   GLN C3106     -31.802 -41.270  15.558  1.00  1.260          C  
ATOM  47942  O   GLN C3106     -31.407 -40.933  14.442  1.00  1.550          O  
ATOM  47943  CB  GLN C3106     -31.684 -43.829  15.378  1.00  2.440          C  
ATOM  47944  CG  GLN C3106     -33.143 -44.202  15.614  1.00  2.440          C  
ATOM  47945  CD  GLN C3106     -33.384 -45.611  15.137  1.00  2.440          C  
ATOM  47946  OE1 GLN C3106     -33.593 -45.878  13.948  1.00  2.440          O  
ATOM  47947  NE2 GLN C3106     -33.309 -46.553  16.089  1.00  2.440          N  
ATOM  47948  H   GLN C3106     -31.931 -43.712  17.894  1.00  2.920          H  
ATOM  47949  HA  GLN C3106     -30.117 -42.561  15.947  1.00  1.760          H  
ATOM  47950 1HB  GLN C3106     -31.553 -43.639  14.313  1.00  2.930          H  
ATOM  47951 2HB  GLN C3106     -31.074 -44.704  15.631  1.00  2.930          H  
ATOM  47952 1HG  GLN C3106     -33.384 -44.151  16.671  1.00  2.930          H  
ATOM  47953 2HG  GLN C3106     -33.789 -43.524  15.050  1.00  2.930          H  
ATOM  47954 1HE2 GLN C3106     -33.398 -47.562  15.884  1.00  2.930          H  
ATOM  47955 2HE2 GLN C3106     -33.103 -46.301  17.033  1.00  2.930          H  
ATOM  47956  N   SER C3107     -32.738 -40.533  16.210  1.00  0.960          N  
ATOM  47957  CA  SER C3107     -33.329 -39.286  15.626  1.00  0.770          C  
ATOM  47958  C   SER C3107     -32.580 -38.054  16.156  1.00  0.590          C  
ATOM  47959  O   SER C3107     -31.913 -38.147  17.184  1.00  0.630          O  
ATOM  47960  CB  SER C3107     -34.802 -39.150  15.947  1.00  1.150          C  
ATOM  47961  OG  SER C3107     -34.997 -38.914  17.303  1.00  1.150          O  
ATOM  47962  H   SER C3107     -33.019 -40.819  17.139  1.00  1.150          H  
ATOM  47963  HA  SER C3107     -33.214 -39.320  14.540  1.00  0.920          H  
ATOM  47964 1HB  SER C3107     -35.225 -38.329  15.373  1.00  1.380          H  
ATOM  47965 2HB  SER C3107     -35.325 -40.060  15.653  1.00  1.380          H  
ATOM  47966  HG  SER C3107     -35.929 -38.632  17.397  1.00  1.380          H  
ATOM  47967  N   ILE C3108     -32.733 -36.874  15.527  1.00  0.540          N  
ATOM  47968  CA  ILE C3108     -32.001 -35.679  16.001  1.00  0.420          C  
ATOM  47969  C   ILE C3108     -32.860 -34.674  16.748  1.00  0.310          C  
ATOM  47970  O   ILE C3108     -33.912 -34.259  16.252  1.00  0.320          O  
ATOM  47971  CB  ILE C3108     -31.303 -34.951  14.831  1.00  0.640          C  
ATOM  47972  CG1 ILE C3108     -30.308 -35.912  14.173  1.00  0.640          C  
ATOM  47973  CG2 ILE C3108     -30.565 -33.667  15.354  1.00  0.640          C  
ATOM  47974  CD1 ILE C3108     -29.758 -35.429  12.876  1.00  0.640          C  
ATOM  47975  H   ILE C3108     -33.323 -36.818  14.705  1.00  0.650          H  
ATOM  47976  HA  ILE C3108     -31.223 -36.009  16.690  1.00  0.500          H  
ATOM  47977  HB  ILE C3108     -32.044 -34.666  14.083  1.00  0.760          H  
ATOM  47978 1HG1 ILE C3108     -29.478 -36.091  14.859  1.00  0.760          H  
ATOM  47979 2HG1 ILE C3108     -30.805 -36.862  13.984  1.00  0.760          H  
ATOM  47980 1HG2 ILE C3108     -30.076 -33.149  14.541  1.00  0.760          H  
ATOM  47981 2HG2 ILE C3108     -31.266 -32.985  15.812  1.00  0.760          H  
ATOM  47982 3HG2 ILE C3108     -29.818 -33.958  16.098  1.00  0.760          H  
ATOM  47983 1HD1 ILE C3108     -29.082 -36.185  12.492  1.00  0.760          H  
ATOM  47984 2HD1 ILE C3108     -30.576 -35.282  12.171  1.00  0.760          H  
ATOM  47985 3HD1 ILE C3108     -29.212 -34.502  12.996  1.00  0.760          H  
ATOM  47986  N   ILE C3109     -32.397 -34.331  17.952  1.00  0.250          N  
ATOM  47987  CA  ILE C3109     -33.050 -33.409  18.864  1.00  0.170          C  
ATOM  47988  C   ILE C3109     -32.221 -32.132  19.068  1.00  0.240          C  
ATOM  47989  O   ILE C3109     -31.020 -32.187  19.338  1.00  0.400          O  
ATOM  47990  CB  ILE C3109     -33.253 -34.085  20.240  1.00  0.270          C  
ATOM  47991  CG1 ILE C3109     -33.980 -35.483  20.080  1.00  0.270          C  
ATOM  47992  CG2 ILE C3109     -34.027 -33.148  21.184  1.00  0.270          C  
ATOM  47993  CD1 ILE C3109     -35.356 -35.490  19.447  1.00  0.270          C  
ATOM  47994  H   ILE C3109     -31.514 -34.754  18.255  1.00  0.300          H  
ATOM  47995  HA  ILE C3109     -34.014 -33.121  18.450  1.00  0.200          H  
ATOM  47996  HB  ILE C3109     -32.275 -34.299  20.678  1.00  0.320          H  
ATOM  47997 1HG1 ILE C3109     -33.333 -36.140  19.492  1.00  0.320          H  
ATOM  47998 2HG1 ILE C3109     -34.092 -35.904  21.055  1.00  0.320          H  
ATOM  47999 1HG2 ILE C3109     -34.152 -33.627  22.153  1.00  0.320          H  
ATOM  48000 2HG2 ILE C3109     -33.486 -32.214  21.324  1.00  0.320          H  
ATOM  48001 3HG2 ILE C3109     -34.999 -32.931  20.755  1.00  0.320          H  
ATOM  48002 1HD1 ILE C3109     -35.724 -36.516  19.415  1.00  0.320          H  
ATOM  48003 2HD1 ILE C3109     -36.055 -34.883  20.020  1.00  0.320          H  
ATOM  48004 3HD1 ILE C3109     -35.299 -35.112  18.435  1.00  0.320          H  
ATOM  48005  N   ALA C3110     -32.863 -30.980  18.927  1.00  0.240          N  
ATOM  48006  CA  ALA C3110     -32.241 -29.679  19.162  1.00  0.340          C  
ATOM  48007  C   ALA C3110     -32.638 -29.192  20.555  1.00  0.170          C  
ATOM  48008  O   ALA C3110     -33.795 -29.354  20.959  1.00  0.180          O  
ATOM  48009  CB  ALA C3110     -32.677 -28.690  18.107  1.00  0.440          C  
ATOM  48010  H   ALA C3110     -33.849 -31.023  18.693  1.00  0.290          H  
ATOM  48011  HA  ALA C3110     -31.157 -29.789  19.134  1.00  0.410          H  
ATOM  48012 1HB  ALA C3110     -32.209 -27.746  18.308  1.00  0.520          H  
ATOM  48013 2HB  ALA C3110     -32.376 -29.054  17.139  1.00  0.520          H  
ATOM  48014 3HB  ALA C3110     -33.757 -28.576  18.133  1.00  0.520          H  
ATOM  48015  N   TYR C3111     -31.718 -28.547  21.263  1.00  0.160          N  
ATOM  48016  CA  TYR C3111     -32.029 -28.074  22.610  1.00  0.120          C  
ATOM  48017  C   TYR C3111     -31.261 -26.841  23.064  1.00  0.150          C  
ATOM  48018  O   TYR C3111     -30.274 -26.418  22.444  1.00  0.170          O  
ATOM  48019  CB  TYR C3111     -31.811 -29.215  23.604  1.00  0.180          C  
ATOM  48020  CG  TYR C3111     -30.386 -29.769  23.649  1.00  0.180          C  
ATOM  48021  CD1 TYR C3111     -29.437 -29.232  24.504  1.00  0.180          C  
ATOM  48022  CD2 TYR C3111     -30.054 -30.851  22.868  1.00  0.180          C  
ATOM  48023  CE1 TYR C3111     -28.174 -29.766  24.583  1.00  0.180          C  
ATOM  48024  CE2 TYR C3111     -28.794 -31.384  22.952  1.00  0.180          C  
ATOM  48025  CZ  TYR C3111     -27.854 -30.857  23.806  1.00  0.180          C  
ATOM  48026  OH  TYR C3111     -26.595 -31.426  23.880  1.00  0.180          O  
ATOM  48027  H   TYR C3111     -30.772 -28.437  20.885  1.00  0.190          H  
ATOM  48028  HA  TYR C3111     -33.089 -27.806  22.632  1.00  0.140          H  
ATOM  48029 1HB  TYR C3111     -32.075 -28.878  24.610  1.00  0.220          H  
ATOM  48030 2HB  TYR C3111     -32.480 -30.036  23.357  1.00  0.220          H  
ATOM  48031  HD1 TYR C3111     -29.695 -28.408  25.113  1.00  0.220          H  
ATOM  48032  HD2 TYR C3111     -30.789 -31.294  22.192  1.00  0.220          H  
ATOM  48033  HE1 TYR C3111     -27.439 -29.337  25.268  1.00  0.220          H  
ATOM  48034  HE2 TYR C3111     -28.539 -32.234  22.353  1.00  0.220          H  
ATOM  48035  HH  TYR C3111     -26.164 -31.189  24.734  1.00  0.220          H  
ATOM  48036  N   THR C3112     -31.725 -26.262  24.177  1.00  0.250          N  
ATOM  48037  CA  THR C3112     -31.098 -25.091  24.764  1.00  0.280          C  
ATOM  48038  C   THR C3112     -29.853 -25.517  25.515  1.00  0.290          C  
ATOM  48039  O   THR C3112     -29.878 -26.488  26.277  1.00  0.320          O  
ATOM  48040  CB  THR C3112     -32.076 -24.362  25.718  1.00  0.380          C  
ATOM  48041  OG1 THR C3112     -33.235 -23.931  24.987  1.00  0.380          O  
ATOM  48042  CG2 THR C3112     -31.402 -23.147  26.352  1.00  0.380          C  
ATOM  48043  H   THR C3112     -32.525 -26.668  24.673  1.00  0.300          H  
ATOM  48044  HA  THR C3112     -30.802 -24.406  23.968  1.00  0.340          H  
ATOM  48045  HB  THR C3112     -32.396 -25.044  26.493  1.00  0.460          H  
ATOM  48046  HG1 THR C3112     -33.815 -24.683  24.826  1.00  0.460          H  
ATOM  48047 1HG2 THR C3112     -32.110 -22.651  27.011  1.00  0.460          H  
ATOM  48048 2HG2 THR C3112     -30.535 -23.452  26.933  1.00  0.460          H  
ATOM  48049 3HG2 THR C3112     -31.089 -22.456  25.570  1.00  0.460          H  
ATOM  48050  N   MET C3113     -28.761 -24.810  25.319  1.00  0.260          N  
ATOM  48051  CA  MET C3113     -27.569 -25.182  26.050  1.00  0.280          C  
ATOM  48052  C   MET C3113     -27.701 -24.799  27.523  1.00  0.330          C  
ATOM  48053  O   MET C3113     -28.000 -23.647  27.846  1.00  0.390          O  
ATOM  48054  CB  MET C3113     -26.359 -24.519  25.423  1.00  0.380          C  
ATOM  48055  CG  MET C3113     -25.086 -24.913  26.063  1.00  0.380          C  
ATOM  48056  SD  MET C3113     -23.655 -24.291  25.161  1.00  0.380          S  
ATOM  48057  CE  MET C3113     -22.303 -24.756  26.230  1.00  0.380          C  
ATOM  48058  H   MET C3113     -28.774 -24.025  24.658  1.00  0.310          H  
ATOM  48059  HA  MET C3113     -27.447 -26.265  25.995  1.00  0.340          H  
ATOM  48060 1HB  MET C3113     -26.308 -24.778  24.364  1.00  0.460          H  
ATOM  48061 2HB  MET C3113     -26.458 -23.435  25.489  1.00  0.460          H  
ATOM  48062 1HG  MET C3113     -25.050 -24.560  27.085  1.00  0.460          H  
ATOM  48063 2HG  MET C3113     -25.062 -25.978  26.110  1.00  0.460          H  
ATOM  48064 1HE  MET C3113     -21.365 -24.445  25.777  1.00  0.460          H  
ATOM  48065 2HE  MET C3113     -22.421 -24.268  27.202  1.00  0.460          H  
ATOM  48066 3HE  MET C3113     -22.291 -25.826  26.371  1.00  0.460          H  
ATOM  48067  N   SER C3114     -27.469 -25.766  28.412  1.00  0.320          N  
ATOM  48068  CA  SER C3114     -27.554 -25.527  29.845  1.00  0.370          C  
ATOM  48069  C   SER C3114     -26.227 -25.109  30.445  1.00  0.350          C  
ATOM  48070  O   SER C3114     -25.165 -25.649  30.116  1.00  0.450          O  
ATOM  48071  CB  SER C3114     -28.010 -26.751  30.596  1.00  0.500          C  
ATOM  48072  OG  SER C3114     -27.983 -26.486  31.962  1.00  0.500          O  
ATOM  48073  H   SER C3114     -27.245 -26.709  28.085  1.00  0.380          H  
ATOM  48074  HA  SER C3114     -28.274 -24.726  30.016  1.00  0.440          H  
ATOM  48075 1HB  SER C3114     -29.006 -27.038  30.293  1.00  0.600          H  
ATOM  48076 2HB  SER C3114     -27.346 -27.580  30.376  1.00  0.600          H  
ATOM  48077  HG  SER C3114     -28.175 -27.320  32.411  1.00  0.600          H  
ATOM  48078  N   LEU C3115     -26.277 -24.183  31.386  1.00  0.300          N  
ATOM  48079  CA  LEU C3115     -25.075 -23.732  32.066  1.00  0.310          C  
ATOM  48080  C   LEU C3115     -24.805 -24.585  33.295  1.00  0.480          C  
ATOM  48081  O   LEU C3115     -24.815 -24.100  34.410  1.00  1.150          O  
ATOM  48082  CB  LEU C3115     -25.229 -22.302  32.547  1.00  0.430          C  
ATOM  48083  CG  LEU C3115     -25.178 -21.197  31.542  1.00  0.430          C  
ATOM  48084  CD1 LEU C3115     -26.531 -20.996  30.888  1.00  0.430          C  
ATOM  48085  CD2 LEU C3115     -24.762 -19.976  32.247  1.00  0.430          C  
ATOM  48086  H   LEU C3115     -27.173 -23.789  31.635  1.00  0.360          H  
ATOM  48087  HA  LEU C3115     -24.230 -23.808  31.383  1.00  0.370          H  
ATOM  48088 1HB  LEU C3115     -26.170 -22.222  33.088  1.00  0.520          H  
ATOM  48089 2HB  LEU C3115     -24.430 -22.117  33.232  1.00  0.520          H  
ATOM  48090  HG  LEU C3115     -24.459 -21.433  30.767  1.00  0.520          H  
ATOM  48091 1HD1 LEU C3115     -26.458 -20.179  30.204  1.00  0.520          H  
ATOM  48092 2HD1 LEU C3115     -26.850 -21.876  30.352  1.00  0.520          H  
ATOM  48093 3HD1 LEU C3115     -27.268 -20.753  31.649  1.00  0.520          H  
ATOM  48094 1HD2 LEU C3115     -24.706 -19.171  31.538  1.00  0.520          H  
ATOM  48095 2HD2 LEU C3115     -25.491 -19.757  33.014  1.00  0.520          H  
ATOM  48096 3HD2 LEU C3115     -23.803 -20.112  32.706  1.00  0.520          H  
ATOM  48097  N   GLY C3116     -24.550 -25.849  33.100  1.00  0.580          N  
ATOM  48098  CA  GLY C3116     -24.354 -26.762  34.230  1.00  0.630          C  
ATOM  48099  C   GLY C3116     -25.602 -26.926  35.134  1.00  0.560          C  
ATOM  48100  O   GLY C3116     -26.705 -27.172  34.644  1.00  0.840          O  
ATOM  48101  H   GLY C3116     -24.533 -26.165  32.127  1.00  0.700          H  
ATOM  48102 1HA  GLY C3116     -24.060 -27.739  33.849  1.00  0.760          H  
ATOM  48103 2HA  GLY C3116     -23.521 -26.401  34.832  1.00  0.760          H  
ATOM  48104  N   ALA C3117     -25.418 -26.829  36.457  1.00  0.480          N  
ATOM  48105  CA  ALA C3117     -26.499 -27.017  37.447  1.00  0.560          C  
ATOM  48106  C   ALA C3117     -26.802 -25.755  38.238  1.00  0.480          C  
ATOM  48107  O   ALA C3117     -25.955 -24.886  38.334  1.00  0.430          O  
ATOM  48108  CB  ALA C3117     -26.113 -28.117  38.416  1.00  0.750          C  
ATOM  48109  H   ALA C3117     -24.470 -26.618  36.783  1.00  0.580          H  
ATOM  48110  HA  ALA C3117     -27.403 -27.302  36.910  1.00  0.670          H  
ATOM  48111 1HB  ALA C3117     -26.920 -28.275  39.131  1.00  0.900          H  
ATOM  48112 2HB  ALA C3117     -25.928 -29.037  37.865  1.00  0.900          H  
ATOM  48113 3HB  ALA C3117     -25.214 -27.826  38.945  1.00  0.900          H  
ATOM  48114  N   GLU C3118     -28.000 -25.646  38.808  1.00  0.550          N  
ATOM  48115  CA  GLU C3118     -28.316 -24.483  39.645  1.00  0.510          C  
ATOM  48116  C   GLU C3118     -27.895 -24.678  41.105  1.00  0.520          C  
ATOM  48117  O   GLU C3118     -27.968 -25.788  41.635  1.00  0.610          O  
ATOM  48118  CB  GLU C3118     -29.811 -24.170  39.578  1.00  0.730          C  
ATOM  48119  CG  GLU C3118     -30.304 -23.714  38.196  1.00  0.730          C  
ATOM  48120  CD  GLU C3118     -31.772 -23.304  38.174  1.00  0.730          C  
ATOM  48121  OE1 GLU C3118     -32.427 -23.407  39.196  1.00  0.730          O  
ATOM  48122  OE2 GLU C3118     -32.227 -22.869  37.149  1.00  0.730          O  
ATOM  48123  H   GLU C3118     -28.692 -26.375  38.684  1.00  0.660          H  
ATOM  48124  HA  GLU C3118     -27.772 -23.618  39.258  1.00  0.610          H  
ATOM  48125 1HB  GLU C3118     -30.377 -25.058  39.855  1.00  0.880          H  
ATOM  48126 2HB  GLU C3118     -30.046 -23.404  40.300  1.00  0.880          H  
ATOM  48127 1HG  GLU C3118     -29.698 -22.866  37.875  1.00  0.880          H  
ATOM  48128 2HG  GLU C3118     -30.146 -24.523  37.483  1.00  0.880          H  
ATOM  48129  N   ASN C3119     -27.535 -23.573  41.765  1.00  0.510          N  
ATOM  48130  CA  ASN C3119     -27.161 -23.574  43.178  1.00  0.630          C  
ATOM  48131  C   ASN C3119     -27.510 -22.261  43.883  1.00  0.650          C  
ATOM  48132  O   ASN C3119     -27.274 -21.171  43.368  1.00  1.000          O  
ATOM  48133  CB  ASN C3119     -25.680 -23.874  43.333  1.00  0.830          C  
ATOM  48134  CG  ASN C3119     -25.237 -24.012  44.786  1.00  0.830          C  
ATOM  48135  OD1 ASN C3119     -25.209 -23.027  45.530  1.00  0.830          O  
ATOM  48136  ND2 ASN C3119     -24.883 -25.207  45.194  1.00  0.830          N  
ATOM  48137  H   ASN C3119     -27.465 -22.696  41.241  1.00  0.610          H  
ATOM  48138  HA  ASN C3119     -27.722 -24.366  43.677  1.00  0.760          H  
ATOM  48139 1HB  ASN C3119     -25.475 -24.801  42.823  1.00  1.000          H  
ATOM  48140 2HB  ASN C3119     -25.096 -23.095  42.844  1.00  1.000          H  
ATOM  48141 1HD2 ASN C3119     -24.586 -25.348  46.138  1.00  1.000          H  
ATOM  48142 2HD2 ASN C3119     -24.898 -25.991  44.544  1.00  1.000          H  
ATOM  48143  N   SER C3120     -28.134 -22.371  45.043  1.00  0.650          N  
ATOM  48144  CA  SER C3120     -28.491 -21.198  45.828  1.00  0.660          C  
ATOM  48145  C   SER C3120     -27.739 -21.229  47.143  1.00  0.630          C  
ATOM  48146  O   SER C3120     -27.850 -22.186  47.913  1.00  0.710          O  
ATOM  48147  CB  SER C3120     -29.986 -21.156  46.067  1.00  0.920          C  
ATOM  48148  OG  SER C3120     -30.333 -20.087  46.901  1.00  0.920          O  
ATOM  48149  H   SER C3120     -28.332 -23.290  45.415  1.00  0.780          H  
ATOM  48150  HA  SER C3120     -28.195 -20.298  45.289  1.00  0.790          H  
ATOM  48151 1HB  SER C3120     -30.498 -21.054  45.111  1.00  1.100          H  
ATOM  48152 2HB  SER C3120     -30.309 -22.093  46.516  1.00  1.100          H  
ATOM  48153  HG  SER C3120     -31.293 -20.091  46.953  1.00  1.100          H  
ATOM  48154  N   VAL C3121     -26.931 -20.209  47.370  1.00  0.670          N  
ATOM  48155  CA  VAL C3121     -26.125 -20.139  48.565  1.00  0.740          C  
ATOM  48156  C   VAL C3121     -26.886 -19.398  49.662  1.00  0.660          C  
ATOM  48157  O   VAL C3121     -27.295 -18.249  49.488  1.00  0.660          O  
ATOM  48158  CB  VAL C3121     -24.787 -19.437  48.238  1.00  1.010          C  
ATOM  48159  CG1 VAL C3121     -23.947 -19.330  49.460  1.00  1.010          C  
ATOM  48160  CG2 VAL C3121     -24.051 -20.223  47.147  1.00  1.010          C  
ATOM  48161  H   VAL C3121     -26.884 -19.474  46.678  1.00  0.800          H  
ATOM  48162  HA  VAL C3121     -25.914 -21.153  48.907  1.00  0.890          H  
ATOM  48163  HB  VAL C3121     -24.985 -18.422  47.884  1.00  1.210          H  
ATOM  48164 1HG1 VAL C3121     -23.007 -18.840  49.221  1.00  1.210          H  
ATOM  48165 2HG1 VAL C3121     -24.460 -18.760  50.232  1.00  1.210          H  
ATOM  48166 3HG1 VAL C3121     -23.746 -20.340  49.806  1.00  1.210          H  
ATOM  48167 1HG2 VAL C3121     -23.109 -19.719  46.907  1.00  1.210          H  
ATOM  48168 2HG2 VAL C3121     -23.845 -21.236  47.496  1.00  1.210          H  
ATOM  48169 3HG2 VAL C3121     -24.673 -20.269  46.259  1.00  1.210          H  
ATOM  48170  N   ALA C3122     -27.028 -20.034  50.818  1.00  0.830          N  
ATOM  48171  CA  ALA C3122     -27.757 -19.459  51.941  1.00  0.970          C  
ATOM  48172  C   ALA C3122     -26.921 -18.425  52.670  1.00  1.130          C  
ATOM  48173  O   ALA C3122     -26.466 -18.651  53.799  1.00  2.060          O  
ATOM  48174  CB  ALA C3122     -28.159 -20.553  52.910  1.00  1.300          C  
ATOM  48175  H   ALA C3122     -26.663 -20.975  50.886  1.00  1.000          H  
ATOM  48176  HA  ALA C3122     -28.649 -18.966  51.554  1.00  1.160          H  
ATOM  48177 1HB  ALA C3122     -28.721 -20.116  53.736  1.00  1.560          H  
ATOM  48178 2HB  ALA C3122     -28.780 -21.285  52.394  1.00  1.560          H  
ATOM  48179 3HB  ALA C3122     -27.267 -21.041  53.297  1.00  1.560          H  
ATOM  48180  N   TYR C3123     -26.671 -17.319  51.995  1.00  0.450          N  
ATOM  48181  CA  TYR C3123     -25.875 -16.252  52.555  1.00  0.420          C  
ATOM  48182  C   TYR C3123     -26.546 -15.604  53.736  1.00  0.440          C  
ATOM  48183  O   TYR C3123     -27.700 -15.185  53.672  1.00  1.080          O  
ATOM  48184  CB  TYR C3123     -25.573 -15.170  51.534  1.00  0.600          C  
ATOM  48185  CG  TYR C3123     -24.770 -14.025  52.141  1.00  0.600          C  
ATOM  48186  CD1 TYR C3123     -23.424 -14.185  52.415  1.00  0.600          C  
ATOM  48187  CD2 TYR C3123     -25.404 -12.821  52.452  1.00  0.600          C  
ATOM  48188  CE1 TYR C3123     -22.718 -13.170  53.005  1.00  0.600          C  
ATOM  48189  CE2 TYR C3123     -24.702 -11.802  53.044  1.00  0.600          C  
ATOM  48190  CZ  TYR C3123     -23.355 -11.970  53.333  1.00  0.600          C  
ATOM  48191  OH  TYR C3123     -22.630 -10.958  53.956  1.00  0.600          O  
ATOM  48192  H   TYR C3123     -27.058 -17.262  51.052  1.00  0.540          H  
ATOM  48193  HA  TYR C3123     -24.932 -16.676  52.903  1.00  0.500          H  
ATOM  48194 1HB  TYR C3123     -25.034 -15.598  50.717  1.00  0.720          H  
ATOM  48195 2HB  TYR C3123     -26.498 -14.768  51.157  1.00  0.720          H  
ATOM  48196  HD1 TYR C3123     -22.919 -15.125  52.176  1.00  0.720          H  
ATOM  48197  HD2 TYR C3123     -26.465 -12.692  52.236  1.00  0.720          H  
ATOM  48198  HE1 TYR C3123     -21.663 -13.319  53.222  1.00  0.720          H  
ATOM  48199  HE2 TYR C3123     -25.209 -10.873  53.291  1.00  0.720          H  
ATOM  48200  HH  TYR C3123     -23.223 -10.166  54.111  1.00  0.720          H  
ATOM  48201  N   SER C3124     -25.791 -15.450  54.787  1.00  0.580          N  
ATOM  48202  CA  SER C3124     -26.228 -14.774  55.976  1.00  0.520          C  
ATOM  48203  C   SER C3124     -25.031 -14.132  56.587  1.00  0.520          C  
ATOM  48204  O   SER C3124     -23.986 -14.760  56.767  1.00  0.600          O  
ATOM  48205  CB  SER C3124     -26.856 -15.697  56.975  1.00  0.750          C  
ATOM  48206  OG  SER C3124     -27.148 -14.987  58.159  1.00  0.750          O  
ATOM  48207  H   SER C3124     -24.861 -15.847  54.781  1.00  0.700          H  
ATOM  48208  HA  SER C3124     -26.944 -13.996  55.704  1.00  0.620          H  
ATOM  48209 1HB  SER C3124     -27.768 -16.124  56.560  1.00  0.900          H  
ATOM  48210 2HB  SER C3124     -26.179 -16.505  57.183  1.00  0.900          H  
ATOM  48211  HG  SER C3124     -27.556 -15.631  58.752  1.00  0.900          H  
ATOM  48212  N   ASN C3125     -25.192 -12.893  56.985  1.00  0.480          N  
ATOM  48213  CA  ASN C3125     -24.112 -12.131  57.557  1.00  0.610          C  
ATOM  48214  C   ASN C3125     -23.797 -12.543  58.981  1.00  0.420          C  
ATOM  48215  O   ASN C3125     -22.871 -12.007  59.590  1.00  0.360          O  
ATOM  48216  CB  ASN C3125     -24.485 -10.674  57.495  1.00  0.800          C  
ATOM  48217  CG  ASN C3125     -25.733 -10.444  58.270  1.00  0.800          C  
ATOM  48218  OD1 ASN C3125     -26.679 -11.246  58.127  1.00  0.800          O  
ATOM  48219  ND2 ASN C3125     -25.777  -9.416  59.062  1.00  0.800          N  
ATOM  48220  H   ASN C3125     -26.098 -12.441  56.876  1.00  0.580          H  
ATOM  48221  HA  ASN C3125     -23.220 -12.298  56.952  1.00  0.730          H  
ATOM  48222 1HB  ASN C3125     -23.685 -10.059  57.905  1.00  0.960          H  
ATOM  48223 2HB  ASN C3125     -24.641 -10.372  56.460  1.00  0.960          H  
ATOM  48224 1HD2 ASN C3125     -26.598  -9.218  59.587  1.00  0.960          H  
ATOM  48225 2HD2 ASN C3125     -24.995  -8.794  59.119  1.00  0.960          H  
ATOM  48226  N   ASN C3126     -24.575 -13.483  59.516  1.00  0.420          N  
ATOM  48227  CA  ASN C3126     -24.361 -13.966  60.854  1.00  0.420          C  
ATOM  48228  C   ASN C3126     -24.022 -15.458  60.921  1.00  0.340          C  
ATOM  48229  O   ASN C3126     -23.998 -16.013  62.027  1.00  0.310          O  
ATOM  48230  CB  ASN C3126     -25.592 -13.679  61.691  1.00  0.590          C  
ATOM  48231  CG  ASN C3126     -25.845 -12.204  61.873  1.00  0.590          C  
ATOM  48232  OD1 ASN C3126     -25.040 -11.471  62.459  1.00  0.590          O  
ATOM  48233  ND2 ASN C3126     -26.971 -11.751  61.387  1.00  0.590          N  
ATOM  48234  H   ASN C3126     -25.331 -13.883  58.960  1.00  0.500          H  
ATOM  48235  HA  ASN C3126     -23.512 -13.430  61.282  1.00  0.500          H  
ATOM  48236 1HB  ASN C3126     -26.462 -14.129  61.212  1.00  0.710          H  
ATOM  48237 2HB  ASN C3126     -25.479 -14.140  62.672  1.00  0.710          H  
ATOM  48238 1HD2 ASN C3126     -27.201 -10.783  61.480  1.00  0.710          H  
ATOM  48239 2HD2 ASN C3126     -27.602 -12.368  60.919  1.00  0.710          H  
ATOM  48240  N   SER C3127     -23.741 -16.126  59.788  1.00  0.340          N  
ATOM  48241  CA  SER C3127     -23.441 -17.559  59.904  1.00  0.320          C  
ATOM  48242  C   SER C3127     -22.436 -18.056  58.884  1.00  0.300          C  
ATOM  48243  O   SER C3127     -22.261 -17.486  57.807  1.00  0.310          O  
ATOM  48244  CB  SER C3127     -24.697 -18.401  59.798  1.00  0.460          C  
ATOM  48245  OG  SER C3127     -25.268 -18.310  58.534  1.00  0.460          O  
ATOM  48246  H   SER C3127     -23.732 -15.673  58.865  1.00  0.410          H  
ATOM  48247  HA  SER C3127     -23.016 -17.737  60.888  1.00  0.380          H  
ATOM  48248 1HB  SER C3127     -24.447 -19.442  60.007  1.00  0.550          H  
ATOM  48249 2HB  SER C3127     -25.414 -18.082  60.553  1.00  0.550          H  
ATOM  48250  HG  SER C3127     -25.947 -18.988  58.501  1.00  0.550          H  
ATOM  48251  N   ILE C3128     -21.770 -19.150  59.244  1.00  0.290          N  
ATOM  48252  CA  ILE C3128     -20.744 -19.748  58.400  1.00  0.270          C  
ATOM  48253  C   ILE C3128     -20.869 -21.255  58.265  1.00  0.270          C  
ATOM  48254  O   ILE C3128     -21.212 -21.954  59.221  1.00  0.270          O  
ATOM  48255  CB  ILE C3128     -19.337 -19.396  58.967  1.00  0.390          C  
ATOM  48256  CG1 ILE C3128     -18.185 -19.850  58.014  1.00  0.390          C  
ATOM  48257  CG2 ILE C3128     -19.158 -20.062  60.354  1.00  0.390          C  
ATOM  48258  CD1 ILE C3128     -16.831 -19.225  58.312  1.00  0.390          C  
ATOM  48259  H   ILE C3128     -22.012 -19.561  60.148  1.00  0.350          H  
ATOM  48260  HA  ILE C3128     -20.839 -19.312  57.416  1.00  0.320          H  
ATOM  48261  HB  ILE C3128     -19.268 -18.331  59.060  1.00  0.460          H  
ATOM  48262 1HG1 ILE C3128     -18.072 -20.929  58.077  1.00  0.460          H  
ATOM  48263 2HG1 ILE C3128     -18.446 -19.595  57.006  1.00  0.460          H  
ATOM  48264 1HG2 ILE C3128     -18.206 -19.781  60.757  1.00  0.460          H  
ATOM  48265 2HG2 ILE C3128     -19.942 -19.741  61.027  1.00  0.460          H  
ATOM  48266 3HG2 ILE C3128     -19.199 -21.136  60.271  1.00  0.460          H  
ATOM  48267 1HD1 ILE C3128     -16.098 -19.598  57.594  1.00  0.460          H  
ATOM  48268 2HD1 ILE C3128     -16.904 -18.142  58.228  1.00  0.460          H  
ATOM  48269 3HD1 ILE C3128     -16.517 -19.485  59.299  1.00  0.460          H  
ATOM  48270  N   ALA C3129     -20.584 -21.765  57.075  1.00  0.280          N  
ATOM  48271  CA  ALA C3129     -20.534 -23.209  56.890  1.00  0.290          C  
ATOM  48272  C   ALA C3129     -19.092 -23.654  57.067  1.00  0.280          C  
ATOM  48273  O   ALA C3129     -18.190 -23.070  56.464  1.00  0.250          O  
ATOM  48274  CB  ALA C3129     -21.052 -23.627  55.531  1.00  0.400          C  
ATOM  48275  H   ALA C3129     -20.352 -21.115  56.320  1.00  0.340          H  
ATOM  48276  HA  ALA C3129     -21.144 -23.678  57.654  1.00  0.350          H  
ATOM  48277 1HB  ALA C3129     -20.997 -24.705  55.457  1.00  0.480          H  
ATOM  48278 2HB  ALA C3129     -22.080 -23.308  55.419  1.00  0.480          H  
ATOM  48279 3HB  ALA C3129     -20.450 -23.185  54.774  1.00  0.480          H  
ATOM  48280  N   ILE C3130     -18.865 -24.667  57.897  1.00  0.300          N  
ATOM  48281  CA  ILE C3130     -17.507 -25.169  58.108  1.00  0.290          C  
ATOM  48282  C   ILE C3130     -17.485 -26.689  57.895  1.00  0.330          C  
ATOM  48283  O   ILE C3130     -18.326 -27.382  58.475  1.00  0.390          O  
ATOM  48284  CB  ILE C3130     -16.964 -24.845  59.518  1.00  0.410          C  
ATOM  48285  CG1 ILE C3130     -17.000 -23.329  59.739  1.00  0.410          C  
ATOM  48286  CG2 ILE C3130     -15.479 -25.353  59.630  1.00  0.410          C  
ATOM  48287  CD1 ILE C3130     -16.696 -22.885  61.122  1.00  0.410          C  
ATOM  48288  H   ILE C3130     -19.677 -25.093  58.358  1.00  0.360          H  
ATOM  48289  HA  ILE C3130     -16.858 -24.653  57.420  1.00  0.350          H  
ATOM  48290  HB  ILE C3130     -17.573 -25.324  60.270  1.00  0.490          H  
ATOM  48291 1HG1 ILE C3130     -16.289 -22.862  59.056  1.00  0.490          H  
ATOM  48292 2HG1 ILE C3130     -17.990 -22.970  59.502  1.00  0.490          H  
ATOM  48293 1HG2 ILE C3130     -15.062 -25.143  60.601  1.00  0.490          H  
ATOM  48294 2HG2 ILE C3130     -15.435 -26.416  59.464  1.00  0.490          H  
ATOM  48295 3HG2 ILE C3130     -14.866 -24.854  58.880  1.00  0.490          H  
ATOM  48296 1HD1 ILE C3130     -16.755 -21.815  61.141  1.00  0.490          H  
ATOM  48297 2HD1 ILE C3130     -17.417 -23.307  61.819  1.00  0.490          H  
ATOM  48298 3HD1 ILE C3130     -15.707 -23.184  61.406  1.00  0.490          H  
ATOM  48299  N   PRO C3131     -16.595 -27.241  57.049  1.00  0.310          N  
ATOM  48300  CA  PRO C3131     -16.450 -28.655  56.788  1.00  0.390          C  
ATOM  48301  C   PRO C3131     -16.159 -29.409  58.062  1.00  0.390          C  
ATOM  48302  O   PRO C3131     -15.382 -28.920  58.880  1.00  0.390          O  
ATOM  48303  CB  PRO C3131     -15.231 -28.702  55.867  1.00  0.580          C  
ATOM  48304  CG  PRO C3131     -15.207 -27.356  55.214  1.00  0.580          C  
ATOM  48305  CD  PRO C3131     -15.686 -26.410  56.257  1.00  0.580          C  
ATOM  48306  HA  PRO C3131     -17.335 -29.031  56.285  1.00  0.470          H  
ATOM  48307 1HB  PRO C3131     -14.318 -28.891  56.455  1.00  0.700          H  
ATOM  48308 2HB  PRO C3131     -15.337 -29.545  55.166  1.00  0.700          H  
ATOM  48309 1HG  PRO C3131     -14.189 -27.119  54.859  1.00  0.700          H  
ATOM  48310 2HG  PRO C3131     -15.865 -27.336  54.346  1.00  0.700          H  
ATOM  48311 1HD  PRO C3131     -14.846 -26.029  56.851  1.00  0.700          H  
ATOM  48312 2HD  PRO C3131     -16.226 -25.643  55.738  1.00  0.700          H  
ATOM  48313  N   THR C3132     -16.713 -30.609  58.206  1.00  0.410          N  
ATOM  48314  CA  THR C3132     -16.426 -31.418  59.381  1.00  0.350          C  
ATOM  48315  C   THR C3132     -16.022 -32.803  58.886  1.00  0.510          C  
ATOM  48316  O   THR C3132     -16.177 -33.799  59.595  1.00  0.930          O  
ATOM  48317  CB  THR C3132     -17.714 -31.633  60.215  1.00  0.510          C  
ATOM  48318  OG1 THR C3132     -18.662 -32.347  59.413  1.00  0.510          O  
ATOM  48319  CG2 THR C3132     -18.379 -30.280  60.564  1.00  0.510          C  
ATOM  48320  H   THR C3132     -17.362 -30.943  57.497  1.00  0.490          H  
ATOM  48321  HA  THR C3132     -15.619 -30.982  59.968  1.00  0.420          H  
ATOM  48322  HB  THR C3132     -17.486 -32.190  61.123  1.00  0.620          H  
ATOM  48323  HG1 THR C3132     -18.375 -33.274  59.357  1.00  0.620          H  
ATOM  48324 1HG2 THR C3132     -19.285 -30.466  61.119  1.00  0.620          H  
ATOM  48325 2HG2 THR C3132     -17.733 -29.690  61.147  1.00  0.620          H  
ATOM  48326 3HG2 THR C3132     -18.627 -29.742  59.653  1.00  0.620          H  
ATOM  48327  N   ASN C3133     -15.453 -32.828  57.686  1.00  0.280          N  
ATOM  48328  CA  ASN C3133     -14.982 -34.018  56.981  1.00  0.320          C  
ATOM  48329  C   ASN C3133     -14.370 -33.578  55.654  1.00  0.300          C  
ATOM  48330  O   ASN C3133     -14.690 -32.492  55.156  1.00  0.500          O  
ATOM  48331  CB  ASN C3133     -16.133 -35.009  56.763  1.00  0.430          C  
ATOM  48332  CG  ASN C3133     -15.691 -36.389  56.346  1.00  0.430          C  
ATOM  48333  OD1 ASN C3133     -14.486 -36.656  56.159  1.00  0.430          O  
ATOM  48334  ND2 ASN C3133     -16.649 -37.271  56.174  1.00  0.430          N  
ATOM  48335  H   ASN C3133     -15.367 -31.938  57.215  1.00  0.340          H  
ATOM  48336  HA  ASN C3133     -14.196 -34.498  57.569  1.00  0.380          H  
ATOM  48337 1HB  ASN C3133     -16.696 -35.133  57.675  1.00  0.520          H  
ATOM  48338 2HB  ASN C3133     -16.831 -34.612  56.050  1.00  0.520          H  
ATOM  48339 1HD2 ASN C3133     -16.426 -38.204  55.889  1.00  0.520          H  
ATOM  48340 2HD2 ASN C3133     -17.629 -37.010  56.322  1.00  0.520          H  
ATOM  48341  N   PHE C3134     -13.545 -34.419  55.049  1.00  0.330          N  
ATOM  48342  CA  PHE C3134     -12.987 -34.096  53.731  1.00  0.280          C  
ATOM  48343  C   PHE C3134     -12.591 -35.345  52.984  1.00  0.360          C  
ATOM  48344  O   PHE C3134     -12.390 -36.409  53.580  1.00  0.440          O  
ATOM  48345  CB  PHE C3134     -11.780 -33.148  53.828  1.00  0.410          C  
ATOM  48346  CG  PHE C3134     -10.535 -33.745  54.386  1.00  0.410          C  
ATOM  48347  CD1 PHE C3134      -9.516 -34.190  53.522  1.00  0.410          C  
ATOM  48348  CD2 PHE C3134     -10.371 -33.903  55.741  1.00  0.410          C  
ATOM  48349  CE1 PHE C3134      -8.375 -34.754  54.027  1.00  0.410          C  
ATOM  48350  CE2 PHE C3134      -9.236 -34.479  56.235  1.00  0.410          C  
ATOM  48351  CZ  PHE C3134      -8.240 -34.899  55.379  1.00  0.410          C  
ATOM  48352  H   PHE C3134     -13.364 -35.316  55.496  1.00  0.400          H  
ATOM  48353  HA  PHE C3134     -13.728 -33.602  53.136  1.00  0.340          H  
ATOM  48354 1HB  PHE C3134     -11.553 -32.770  52.830  1.00  0.490          H  
ATOM  48355 2HB  PHE C3134     -12.046 -32.287  54.441  1.00  0.490          H  
ATOM  48356  HD1 PHE C3134      -9.635 -34.079  52.441  1.00  0.490          H  
ATOM  48357  HD2 PHE C3134     -11.157 -33.575  56.415  1.00  0.490          H  
ATOM  48358  HE1 PHE C3134      -7.585 -35.088  53.354  1.00  0.490          H  
ATOM  48359  HE2 PHE C3134      -9.124 -34.608  57.301  1.00  0.490          H  
ATOM  48360  HZ  PHE C3134      -7.361 -35.348  55.780  1.00  0.490          H  
ATOM  48361  N   THR C3135     -12.433 -35.200  51.675  1.00  0.350          N  
ATOM  48362  CA  THR C3135     -11.923 -36.294  50.889  1.00  0.420          C  
ATOM  48363  C   THR C3135     -10.715 -35.911  50.061  1.00  0.350          C  
ATOM  48364  O   THR C3135     -10.448 -34.741  49.751  1.00  0.260          O  
ATOM  48365  CB  THR C3135     -13.001 -36.907  49.961  1.00  0.560          C  
ATOM  48366  OG1 THR C3135     -13.479 -35.910  49.042  1.00  0.560          O  
ATOM  48367  CG2 THR C3135     -14.153 -37.457  50.780  1.00  0.560          C  
ATOM  48368  H   THR C3135     -12.666 -34.313  51.220  1.00  0.420          H  
ATOM  48369  HA  THR C3135     -11.605 -37.066  51.578  1.00  0.500          H  
ATOM  48370  HB  THR C3135     -12.555 -37.723  49.390  1.00  0.670          H  
ATOM  48371  HG1 THR C3135     -12.783 -35.681  48.420  1.00  0.670          H  
ATOM  48372 1HG2 THR C3135     -14.893 -37.896  50.116  1.00  0.670          H  
ATOM  48373 2HG2 THR C3135     -13.777 -38.219  51.464  1.00  0.670          H  
ATOM  48374 3HG2 THR C3135     -14.602 -36.669  51.338  1.00  0.670          H  
ATOM  48375  N   ILE C3136     -10.001 -36.941  49.676  1.00  0.440          N  
ATOM  48376  CA  ILE C3136      -8.825 -36.849  48.855  1.00  0.370          C  
ATOM  48377  C   ILE C3136      -9.153 -37.410  47.506  1.00  0.400          C  
ATOM  48378  O   ILE C3136      -9.634 -38.537  47.400  1.00  0.480          O  
ATOM  48379  CB  ILE C3136      -7.670 -37.655  49.466  1.00  0.550          C  
ATOM  48380  CG1 ILE C3136      -7.381 -37.143  50.874  1.00  0.550          C  
ATOM  48381  CG2 ILE C3136      -6.397 -37.550  48.572  1.00  0.550          C  
ATOM  48382  CD1 ILE C3136      -8.104 -37.858  51.965  1.00  0.550          C  
ATOM  48383  H   ILE C3136     -10.311 -37.860  50.000  1.00  0.530          H  
ATOM  48384  HA  ILE C3136      -8.533 -35.805  48.739  1.00  0.440          H  
ATOM  48385  HB  ILE C3136      -7.962 -38.701  49.547  1.00  0.660          H  
ATOM  48386 1HG1 ILE C3136      -6.323 -37.247  51.058  1.00  0.660          H  
ATOM  48387 2HG1 ILE C3136      -7.660 -36.101  50.938  1.00  0.660          H  
ATOM  48388 1HG2 ILE C3136      -5.591 -38.128  49.017  1.00  0.660          H  
ATOM  48389 2HG2 ILE C3136      -6.601 -37.939  47.573  1.00  0.660          H  
ATOM  48390 3HG2 ILE C3136      -6.095 -36.503  48.494  1.00  0.660          H  
ATOM  48391 1HD1 ILE C3136      -7.819 -37.444  52.904  1.00  0.660          H  
ATOM  48392 2HD1 ILE C3136      -9.158 -37.784  51.885  1.00  0.660          H  
ATOM  48393 3HD1 ILE C3136      -7.829 -38.877  51.909  1.00  0.660          H  
ATOM  48394  N   SER C3137      -8.889 -36.646  46.474  1.00  0.340          N  
ATOM  48395  CA  SER C3137      -9.183 -37.126  45.142  1.00  0.370          C  
ATOM  48396  C   SER C3137      -8.013 -36.874  44.236  1.00  0.280          C  
ATOM  48397  O   SER C3137      -7.134 -36.053  44.527  1.00  0.240          O  
ATOM  48398  CB  SER C3137     -10.433 -36.461  44.594  1.00  0.510          C  
ATOM  48399  OG  SER C3137     -10.245 -35.085  44.444  1.00  0.510          O  
ATOM  48400  H   SER C3137      -8.512 -35.702  46.623  1.00  0.410          H  
ATOM  48401  HA  SER C3137      -9.350 -38.203  45.181  1.00  0.440          H  
ATOM  48402 1HB  SER C3137     -10.688 -36.903  43.632  1.00  0.610          H  
ATOM  48403 2HB  SER C3137     -11.264 -36.645  45.273  1.00  0.610          H  
ATOM  48404  HG  SER C3137     -11.077 -34.731  44.121  1.00  0.610          H  
ATOM  48405  N   VAL C3138      -7.966 -37.629  43.148  1.00  0.270          N  
ATOM  48406  CA  VAL C3138      -6.902 -37.458  42.194  1.00  0.220          C  
ATOM  48407  C   VAL C3138      -7.524 -37.221  40.836  1.00  0.230          C  
ATOM  48408  O   VAL C3138      -8.389 -37.982  40.398  1.00  0.250          O  
ATOM  48409  CB  VAL C3138      -5.957 -38.682  42.173  1.00  0.330          C  
ATOM  48410  CG1 VAL C3138      -4.807 -38.449  41.148  1.00  0.330          C  
ATOM  48411  CG2 VAL C3138      -5.411 -38.916  43.590  1.00  0.330          C  
ATOM  48412  H   VAL C3138      -8.718 -38.278  42.954  1.00  0.320          H  
ATOM  48413  HA  VAL C3138      -6.325 -36.587  42.471  1.00  0.260          H  
ATOM  48414  HB  VAL C3138      -6.509 -39.561  41.841  1.00  0.390          H  
ATOM  48415 1HG1 VAL C3138      -4.157 -39.310  41.131  1.00  0.390          H  
ATOM  48416 2HG1 VAL C3138      -5.203 -38.289  40.148  1.00  0.390          H  
ATOM  48417 3HG1 VAL C3138      -4.232 -37.569  41.445  1.00  0.390          H  
ATOM  48418 1HG2 VAL C3138      -4.747 -39.777  43.596  1.00  0.390          H  
ATOM  48419 2HG2 VAL C3138      -4.881 -38.043  43.904  1.00  0.390          H  
ATOM  48420 3HG2 VAL C3138      -6.218 -39.094  44.280  1.00  0.390          H  
ATOM  48421  N   THR C3139      -7.096 -36.157  40.187  1.00  0.230          N  
ATOM  48422  CA  THR C3139      -7.599 -35.807  38.868  1.00  0.230          C  
ATOM  48423  C   THR C3139      -6.463 -35.890  37.862  1.00  0.220          C  
ATOM  48424  O   THR C3139      -5.292 -35.729  38.222  1.00  0.230          O  
ATOM  48425  CB  THR C3139      -8.255 -34.408  38.866  1.00  0.320          C  
ATOM  48426  OG1 THR C3139      -8.853 -34.165  37.591  1.00  0.320          O  
ATOM  48427  CG2 THR C3139      -7.225 -33.323  39.139  1.00  0.320          C  
ATOM  48428  H   THR C3139      -6.386 -35.583  40.649  1.00  0.280          H  
ATOM  48429  HA  THR C3139      -8.359 -36.532  38.576  1.00  0.280          H  
ATOM  48430  HB  THR C3139      -9.024 -34.369  39.638  1.00  0.390          H  
ATOM  48431  HG1 THR C3139      -9.663 -34.681  37.515  1.00  0.390          H  
ATOM  48432 1HG2 THR C3139      -7.725 -32.362  39.131  1.00  0.390          H  
ATOM  48433 2HG2 THR C3139      -6.772 -33.490  40.118  1.00  0.390          H  
ATOM  48434 3HG2 THR C3139      -6.452 -33.333  38.369  1.00  0.390          H  
ATOM  48435  N   THR C3140      -6.784 -36.147  36.599  1.00  0.220          N  
ATOM  48436  CA  THR C3140      -5.721 -36.238  35.604  1.00  0.210          C  
ATOM  48437  C   THR C3140      -5.797 -35.140  34.560  1.00  0.220          C  
ATOM  48438  O   THR C3140      -6.853 -34.882  33.976  1.00  0.260          O  
ATOM  48439  CB  THR C3140      -5.734 -37.604  34.882  1.00  0.300          C  
ATOM  48440  OG1 THR C3140      -5.576 -38.639  35.828  1.00  0.300          O  
ATOM  48441  CG2 THR C3140      -4.562 -37.690  33.931  1.00  0.300          C  
ATOM  48442  H   THR C3140      -7.752 -36.255  36.331  1.00  0.260          H  
ATOM  48443  HA  THR C3140      -4.770 -36.143  36.112  1.00  0.250          H  
ATOM  48444  HB  THR C3140      -6.668 -37.736  34.340  1.00  0.360          H  
ATOM  48445  HG1 THR C3140      -6.363 -38.678  36.367  1.00  0.360          H  
ATOM  48446 1HG2 THR C3140      -4.564 -38.663  33.447  1.00  0.360          H  
ATOM  48447 2HG2 THR C3140      -4.622 -36.924  33.177  1.00  0.360          H  
ATOM  48448 3HG2 THR C3140      -3.639 -37.566  34.497  1.00  0.360          H  
ATOM  48449  N   GLU C3141      -4.655 -34.513  34.310  1.00  0.200          N  
ATOM  48450  CA  GLU C3141      -4.571 -33.492  33.275  1.00  0.220          C  
ATOM  48451  C   GLU C3141      -3.506 -33.854  32.249  1.00  0.200          C  
ATOM  48452  O   GLU C3141      -2.392 -34.258  32.587  1.00  0.220          O  
ATOM  48453  CB  GLU C3141      -4.310 -32.105  33.869  1.00  0.300          C  
ATOM  48454  CG  GLU C3141      -5.464 -31.557  34.739  1.00  0.300          C  
ATOM  48455  CD  GLU C3141      -5.211 -30.145  35.237  1.00  0.300          C  
ATOM  48456  OE1 GLU C3141      -4.100 -29.663  35.055  1.00  0.300          O  
ATOM  48457  OE2 GLU C3141      -6.113 -29.549  35.784  1.00  0.300          O  
ATOM  48458  H   GLU C3141      -3.837 -34.791  34.864  1.00  0.240          H  
ATOM  48459  HA  GLU C3141      -5.526 -33.449  32.753  1.00  0.260          H  
ATOM  48460 1HB  GLU C3141      -3.411 -32.143  34.482  1.00  0.360          H  
ATOM  48461 2HB  GLU C3141      -4.125 -31.395  33.062  1.00  0.360          H  
ATOM  48462 1HG  GLU C3141      -6.376 -31.562  34.144  1.00  0.360          H  
ATOM  48463 2HG  GLU C3141      -5.624 -32.221  35.584  1.00  0.360          H  
ATOM  48464  N   ILE C3142      -3.866 -33.731  30.978  1.00  0.160          N  
ATOM  48465  CA  ILE C3142      -2.960 -34.085  29.896  1.00  0.150          C  
ATOM  48466  C   ILE C3142      -2.576 -32.916  29.022  1.00  0.140          C  
ATOM  48467  O   ILE C3142      -3.444 -32.231  28.471  1.00  0.150          O  
ATOM  48468  CB  ILE C3142      -3.576 -35.199  29.031  1.00  0.210          C  
ATOM  48469  CG1 ILE C3142      -3.843 -36.411  29.919  1.00  0.210          C  
ATOM  48470  CG2 ILE C3142      -2.662 -35.566  27.840  1.00  0.210          C  
ATOM  48471  CD1 ILE C3142      -5.277 -36.607  30.365  1.00  0.210          C  
ATOM  48472  H   ILE C3142      -4.794 -33.391  30.765  1.00  0.190          H  
ATOM  48473  HA  ILE C3142      -2.039 -34.472  30.329  1.00  0.180          H  
ATOM  48474  HB  ILE C3142      -4.540 -34.863  28.644  1.00  0.260          H  
ATOM  48475 1HG1 ILE C3142      -3.518 -37.273  29.404  1.00  0.260          H  
ATOM  48476 2HG1 ILE C3142      -3.245 -36.303  30.799  1.00  0.260          H  
ATOM  48477 1HG2 ILE C3142      -3.138 -36.355  27.262  1.00  0.260          H  
ATOM  48478 2HG2 ILE C3142      -2.507 -34.700  27.196  1.00  0.260          H  
ATOM  48479 3HG2 ILE C3142      -1.696 -35.913  28.204  1.00  0.260          H  
ATOM  48480 1HD1 ILE C3142      -5.340 -37.494  30.988  1.00  0.260          H  
ATOM  48481 2HD1 ILE C3142      -5.630 -35.752  30.931  1.00  0.260          H  
ATOM  48482 3HD1 ILE C3142      -5.911 -36.741  29.492  1.00  0.260          H  
ATOM  48483  N   LEU C3143      -1.268 -32.725  28.891  1.00  0.150          N  
ATOM  48484  CA  LEU C3143      -0.723 -31.659  28.077  1.00  0.160          C  
ATOM  48485  C   LEU C3143       0.275 -32.173  27.038  1.00  0.170          C  
ATOM  48486  O   LEU C3143       1.205 -32.907  27.381  1.00  0.180          O  
ATOM  48487  CB  LEU C3143       0.008 -30.637  28.957  1.00  0.220          C  
ATOM  48488  CG  LEU C3143      -0.834 -29.876  30.001  1.00  0.220          C  
ATOM  48489  CD1 LEU C3143       0.087 -29.076  30.868  1.00  0.220          C  
ATOM  48490  CD2 LEU C3143      -1.812 -28.943  29.312  1.00  0.220          C  
ATOM  48491  H   LEU C3143      -0.642 -33.370  29.388  1.00  0.180          H  
ATOM  48492  HA  LEU C3143      -1.546 -31.156  27.603  1.00  0.190          H  
ATOM  48493 1HB  LEU C3143       0.800 -31.155  29.492  1.00  0.260          H  
ATOM  48494 2HB  LEU C3143       0.475 -29.894  28.300  1.00  0.260          H  
ATOM  48495  HG  LEU C3143      -1.377 -30.586  30.629  1.00  0.260          H  
ATOM  48496 1HD1 LEU C3143      -0.497 -28.545  31.594  1.00  0.260          H  
ATOM  48497 2HD1 LEU C3143       0.775 -29.741  31.364  1.00  0.260          H  
ATOM  48498 3HD1 LEU C3143       0.636 -28.363  30.254  1.00  0.260          H  
ATOM  48499 1HD2 LEU C3143      -2.383 -28.403  30.064  1.00  0.260          H  
ATOM  48500 2HD2 LEU C3143      -1.260 -28.232  28.693  1.00  0.260          H  
ATOM  48501 3HD2 LEU C3143      -2.501 -29.504  28.689  1.00  0.260          H  
ATOM  48502  N   PRO C3144       0.072 -31.885  25.751  1.00  0.180          N  
ATOM  48503  CA  PRO C3144       1.013 -32.154  24.691  1.00  0.220          C  
ATOM  48504  C   PRO C3144       2.307 -31.397  24.970  1.00  0.210          C  
ATOM  48505  O   PRO C3144       2.274 -30.284  25.498  1.00  0.210          O  
ATOM  48506  CB  PRO C3144       0.273 -31.635  23.464  1.00  0.330          C  
ATOM  48507  CG  PRO C3144      -1.184 -31.717  23.813  1.00  0.330          C  
ATOM  48508  CD  PRO C3144      -1.243 -31.403  25.282  1.00  0.330          C  
ATOM  48509  HA  PRO C3144       1.204 -33.231  24.614  1.00  0.260          H  
ATOM  48510 1HB  PRO C3144       0.560 -30.606  23.290  1.00  0.400          H  
ATOM  48511 2HB  PRO C3144       0.558 -32.212  22.595  1.00  0.400          H  
ATOM  48512 1HG  PRO C3144      -1.761 -31.007  23.202  1.00  0.400          H  
ATOM  48513 2HG  PRO C3144      -1.576 -32.720  23.576  1.00  0.400          H  
ATOM  48514 1HD  PRO C3144      -1.351 -30.316  25.450  1.00  0.400          H  
ATOM  48515 2HD  PRO C3144      -2.072 -31.997  25.716  1.00  0.400          H  
ATOM  48516  N   VAL C3145       3.434 -31.978  24.586  1.00  0.190          N  
ATOM  48517  CA  VAL C3145       4.736 -31.331  24.744  1.00  0.190          C  
ATOM  48518  C   VAL C3145       5.465 -31.200  23.411  1.00  0.220          C  
ATOM  48519  O   VAL C3145       6.164 -30.209  23.194  1.00  0.230          O  
ATOM  48520  CB  VAL C3145       5.613 -32.057  25.789  1.00  0.270          C  
ATOM  48521  CG1 VAL C3145       7.022 -31.427  25.867  1.00  0.270          C  
ATOM  48522  CG2 VAL C3145       4.919 -31.956  27.164  1.00  0.270          C  
ATOM  48523  H   VAL C3145       3.383 -32.906  24.167  1.00  0.230          H  
ATOM  48524  HA  VAL C3145       4.564 -30.323  25.122  1.00  0.230          H  
ATOM  48525  HB  VAL C3145       5.737 -33.097  25.501  1.00  0.320          H  
ATOM  48526 1HG1 VAL C3145       7.597 -31.954  26.618  1.00  0.320          H  
ATOM  48527 2HG1 VAL C3145       7.534 -31.505  24.906  1.00  0.320          H  
ATOM  48528 3HG1 VAL C3145       6.944 -30.382  26.140  1.00  0.320          H  
ATOM  48529 1HG2 VAL C3145       5.514 -32.473  27.908  1.00  0.320          H  
ATOM  48530 2HG2 VAL C3145       4.809 -30.912  27.439  1.00  0.320          H  
ATOM  48531 3HG2 VAL C3145       3.937 -32.405  27.124  1.00  0.320          H  
ATOM  48532  N   SER C3146       5.362 -32.207  22.538  1.00  0.230          N  
ATOM  48533  CA  SER C3146       6.117 -32.134  21.289  1.00  0.260          C  
ATOM  48534  C   SER C3146       5.403 -32.761  20.093  1.00  0.330          C  
ATOM  48535  O   SER C3146       4.596 -33.683  20.220  1.00  0.520          O  
ATOM  48536  CB  SER C3146       7.464 -32.812  21.450  1.00  0.350          C  
ATOM  48537  OG  SER C3146       7.316 -34.193  21.676  1.00  0.350          O  
ATOM  48538  H   SER C3146       4.770 -33.014  22.735  1.00  0.280          H  
ATOM  48539  HA  SER C3146       6.290 -31.084  21.059  1.00  0.310          H  
ATOM  48540 1HB  SER C3146       8.053 -32.650  20.549  1.00  0.420          H  
ATOM  48541 2HB  SER C3146       8.007 -32.357  22.280  1.00  0.420          H  
ATOM  48542  HG  SER C3146       8.207 -34.555  21.668  1.00  0.420          H  
ATOM  48543  N   MET C3147       5.729 -32.226  18.924  1.00  0.190          N  
ATOM  48544  CA  MET C3147       5.247 -32.630  17.607  1.00  0.190          C  
ATOM  48545  C   MET C3147       6.212 -33.533  16.892  1.00  0.210          C  
ATOM  48546  O   MET C3147       7.404 -33.559  17.200  1.00  0.280          O  
ATOM  48547  CB  MET C3147       5.044 -31.409  16.717  1.00  0.270          C  
ATOM  48548  CG  MET C3147       3.952 -30.471  17.116  1.00  0.270          C  
ATOM  48549  SD  MET C3147       3.982 -28.931  16.141  1.00  0.270          S  
ATOM  48550  CE  MET C3147       3.548 -29.363  14.456  1.00  0.270          C  
ATOM  48551  H   MET C3147       6.398 -31.457  18.958  1.00  0.230          H  
ATOM  48552  HA  MET C3147       4.308 -33.168  17.726  1.00  0.230          H  
ATOM  48553 1HB  MET C3147       5.968 -30.842  16.681  1.00  0.320          H  
ATOM  48554 2HB  MET C3147       4.845 -31.750  15.698  1.00  0.320          H  
ATOM  48555 1HG  MET C3147       2.986 -30.950  16.983  1.00  0.320          H  
ATOM  48556 2HG  MET C3147       4.062 -30.230  18.147  1.00  0.320          H  
ATOM  48557 1HE  MET C3147       3.567 -28.464  13.835  1.00  0.320          H  
ATOM  48558 2HE  MET C3147       4.271 -30.076  14.064  1.00  0.320          H  
ATOM  48559 3HE  MET C3147       2.553 -29.805  14.429  1.00  0.320          H  
ATOM  48560  N   THR C3148       5.702 -34.265  15.914  1.00  0.210          N  
ATOM  48561  CA  THR C3148       6.554 -35.053  15.056  1.00  0.200          C  
ATOM  48562  C   THR C3148       7.514 -34.110  14.352  1.00  0.160          C  
ATOM  48563  O   THR C3148       7.084 -33.125  13.750  1.00  0.150          O  
ATOM  48564  CB  THR C3148       5.714 -35.820  14.009  1.00  0.280          C  
ATOM  48565  OG1 THR C3148       4.776 -36.672  14.683  1.00  0.280          O  
ATOM  48566  CG2 THR C3148       6.607 -36.663  13.118  1.00  0.280          C  
ATOM  48567  H   THR C3148       4.709 -34.259  15.728  1.00  0.250          H  
ATOM  48568  HA  THR C3148       7.128 -35.757  15.659  1.00  0.240          H  
ATOM  48569  HB  THR C3148       5.168 -35.104  13.395  1.00  0.340          H  
ATOM  48570  HG1 THR C3148       4.155 -37.036  14.045  1.00  0.340          H  
ATOM  48571 1HG2 THR C3148       5.995 -37.195  12.390  1.00  0.340          H  
ATOM  48572 2HG2 THR C3148       7.320 -36.033  12.588  1.00  0.340          H  
ATOM  48573 3HG2 THR C3148       7.148 -37.381  13.731  1.00  0.340          H  
ATOM  48574  N   LYS C3149       8.794 -34.440  14.404  1.00  0.150          N  
ATOM  48575  CA  LYS C3149       9.847 -33.671  13.766  1.00  0.130          C  
ATOM  48576  C   LYS C3149       9.944 -34.105  12.314  1.00  0.150          C  
ATOM  48577  O   LYS C3149      10.022 -35.309  12.055  1.00  0.160          O  
ATOM  48578  CB  LYS C3149      11.171 -33.971  14.454  1.00  0.190          C  
ATOM  48579  CG  LYS C3149      11.325 -33.512  15.874  1.00  0.190          C  
ATOM  48580  CD  LYS C3149      12.546 -34.202  16.517  1.00  0.190          C  
ATOM  48581  CE  LYS C3149      13.895 -33.801  15.872  1.00  0.190          C  
ATOM  48582  NZ  LYS C3149      15.047 -34.428  16.548  1.00  0.190          N  
ATOM  48583  H   LYS C3149       9.042 -35.271  14.922  1.00  0.180          H  
ATOM  48584  HA  LYS C3149       9.609 -32.607  13.810  1.00  0.160          H  
ATOM  48585 1HB  LYS C3149      11.324 -35.050  14.460  1.00  0.230          H  
ATOM  48586 2HB  LYS C3149      11.959 -33.518  13.874  1.00  0.230          H  
ATOM  48587 1HG  LYS C3149      11.463 -32.447  15.910  1.00  0.230          H  
ATOM  48588 2HG  LYS C3149      10.424 -33.761  16.440  1.00  0.230          H  
ATOM  48589 1HD  LYS C3149      12.588 -33.947  17.581  1.00  0.230          H  
ATOM  48590 2HD  LYS C3149      12.435 -35.285  16.426  1.00  0.230          H  
ATOM  48591 1HE  LYS C3149      13.911 -34.110  14.833  1.00  0.230          H  
ATOM  48592 2HE  LYS C3149      14.012 -32.727  15.937  1.00  0.230          H  
ATOM  48593 1HZ  LYS C3149      15.897 -34.142  16.105  1.00  0.230          H  
ATOM  48594 2HZ  LYS C3149      15.070 -34.118  17.536  1.00  0.230          H  
ATOM  48595 3HZ  LYS C3149      14.946 -35.466  16.479  1.00  0.230          H  
ATOM  48596  N   THR C3150       9.912 -33.169  11.370  1.00  0.150          N  
ATOM  48597  CA  THR C3150       9.997 -33.562   9.968  1.00  0.170          C  
ATOM  48598  C   THR C3150      10.981 -32.705   9.187  1.00  0.150          C  
ATOM  48599  O   THR C3150      11.338 -31.598   9.598  1.00  0.110          O  
ATOM  48600  CB  THR C3150       8.616 -33.474   9.256  1.00  0.230          C  
ATOM  48601  OG1 THR C3150       8.190 -32.091   9.169  1.00  0.230          O  
ATOM  48602  CG2 THR C3150       7.557 -34.283  10.024  1.00  0.230          C  
ATOM  48603  H   THR C3150       9.829 -32.189  11.609  1.00  0.180          H  
ATOM  48604  HA  THR C3150      10.346 -34.590   9.918  1.00  0.200          H  
ATOM  48605  HB  THR C3150       8.712 -33.880   8.245  1.00  0.280          H  
ATOM  48606  HG1 THR C3150       7.407 -32.017   8.591  1.00  0.280          H  
ATOM  48607 1HG2 THR C3150       6.607 -34.215   9.503  1.00  0.280          H  
ATOM  48608 2HG2 THR C3150       7.871 -35.324  10.080  1.00  0.280          H  
ATOM  48609 3HG2 THR C3150       7.438 -33.884  11.029  1.00  0.280          H  
ATOM  48610  N   SER C3151      11.336 -33.197   8.007  1.00  0.230          N  
ATOM  48611  CA  SER C3151      12.136 -32.458   7.040  1.00  0.210          C  
ATOM  48612  C   SER C3151      11.641 -32.813   5.645  1.00  0.180          C  
ATOM  48613  O   SER C3151      11.066 -33.889   5.427  1.00  0.150          O  
ATOM  48614  CB  SER C3151      13.619 -32.769   7.182  1.00  0.300          C  
ATOM  48615  OG  SER C3151      13.886 -34.110   6.897  1.00  0.300          O  
ATOM  48616  H   SER C3151      11.038 -34.151   7.790  1.00  0.280          H  
ATOM  48617  HA  SER C3151      11.988 -31.390   7.199  1.00  0.250          H  
ATOM  48618 1HB  SER C3151      14.186 -32.135   6.503  1.00  0.360          H  
ATOM  48619 2HB  SER C3151      13.943 -32.535   8.187  1.00  0.360          H  
ATOM  48620  HG  SER C3151      14.840 -34.228   6.992  1.00  0.360          H  
ATOM  48621  N   VAL C3152      11.829 -31.900   4.694  1.00  0.210          N  
ATOM  48622  CA  VAL C3152      11.382 -32.173   3.339  1.00  0.210          C  
ATOM  48623  C   VAL C3152      12.437 -31.975   2.271  1.00  0.200          C  
ATOM  48624  O   VAL C3152      13.024 -30.899   2.115  1.00  0.200          O  
ATOM  48625  CB  VAL C3152      10.138 -31.317   2.977  1.00  0.290          C  
ATOM  48626  CG1 VAL C3152       9.722 -31.593   1.500  1.00  0.290          C  
ATOM  48627  CG2 VAL C3152       8.969 -31.664   3.942  1.00  0.290          C  
ATOM  48628  H   VAL C3152      12.314 -31.037   4.905  1.00  0.250          H  
ATOM  48629  HA  VAL C3152      11.074 -33.213   3.299  1.00  0.250          H  
ATOM  48630  HB  VAL C3152      10.378 -30.258   3.064  1.00  0.350          H  
ATOM  48631 1HG1 VAL C3152       8.868 -31.015   1.262  1.00  0.350          H  
ATOM  48632 2HG1 VAL C3152      10.512 -31.324   0.820  1.00  0.350          H  
ATOM  48633 3HG1 VAL C3152       9.492 -32.640   1.368  1.00  0.350          H  
ATOM  48634 1HG2 VAL C3152       8.091 -31.070   3.687  1.00  0.350          H  
ATOM  48635 2HG2 VAL C3152       8.735 -32.716   3.853  1.00  0.350          H  
ATOM  48636 3HG2 VAL C3152       9.253 -31.454   4.964  1.00  0.350          H  
ATOM  48637  N   ASP C3153      12.623 -33.000   1.460  1.00  0.180          N  
ATOM  48638  CA  ASP C3153      13.540 -32.872   0.361  1.00  0.160          C  
ATOM  48639  C   ASP C3153      12.748 -32.170  -0.722  1.00  0.170          C  
ATOM  48640  O   ASP C3153      11.978 -32.783  -1.464  1.00  0.170          O  
ATOM  48641  CB  ASP C3153      14.116 -34.237  -0.058  1.00  0.230          C  
ATOM  48642  CG  ASP C3153      15.106 -34.158  -1.229  1.00  0.230          C  
ATOM  48643  OD1 ASP C3153      14.985 -33.227  -2.007  1.00  0.230          O  
ATOM  48644  OD2 ASP C3153      16.006 -34.979  -1.323  1.00  0.230          O  
ATOM  48645  H   ASP C3153      12.102 -33.865   1.616  1.00  0.220          H  
ATOM  48646  HA  ASP C3153      14.371 -32.230   0.656  1.00  0.190          H  
ATOM  48647 1HB  ASP C3153      14.630 -34.685   0.798  1.00  0.280          H  
ATOM  48648 2HB  ASP C3153      13.310 -34.901  -0.322  1.00  0.280          H  
ATOM  48649  N   CYS C3154      12.915 -30.853  -0.753  1.00  0.180          N  
ATOM  48650  CA  CYS C3154      12.169 -29.945  -1.618  1.00  0.180          C  
ATOM  48651  C   CYS C3154      12.261 -30.387  -3.073  1.00  0.250          C  
ATOM  48652  O   CYS C3154      11.238 -30.489  -3.755  1.00  0.530          O  
ATOM  48653  CB  CYS C3154      12.718 -28.525  -1.459  1.00  0.250          C  
ATOM  48654  SG  CYS C3154      11.795 -27.219  -2.316  1.00  0.250          S  
ATOM  48655  H   CYS C3154      13.534 -30.477  -0.042  1.00  0.220          H  
ATOM  48656  HA  CYS C3154      11.124 -29.956  -1.312  1.00  0.220          H  
ATOM  48657 1HB  CYS C3154      12.744 -28.271  -0.397  1.00  0.300          H  
ATOM  48658 2HB  CYS C3154      13.743 -28.502  -1.821  1.00  0.300          H  
ATOM  48659  N   THR C3155      13.468 -30.725  -3.540  1.00  0.270          N  
ATOM  48660  CA  THR C3155      13.635 -31.174  -4.917  1.00  0.250          C  
ATOM  48661  C   THR C3155      12.927 -32.509  -5.151  1.00  0.210          C  
ATOM  48662  O   THR C3155      12.253 -32.692  -6.176  1.00  0.230          O  
ATOM  48663  CB  THR C3155      15.122 -31.292  -5.329  1.00  0.360          C  
ATOM  48664  OG1 THR C3155      15.766 -30.011  -5.203  1.00  0.360          O  
ATOM  48665  CG2 THR C3155      15.201 -31.728  -6.822  1.00  0.360          C  
ATOM  48666  H   THR C3155      14.277 -30.656  -2.936  1.00  0.320          H  
ATOM  48667  HA  THR C3155      13.166 -30.447  -5.566  1.00  0.300          H  
ATOM  48668  HB  THR C3155      15.628 -32.021  -4.689  1.00  0.430          H  
ATOM  48669  HG1 THR C3155      16.717 -30.123  -5.307  1.00  0.430          H  
ATOM  48670 1HG2 THR C3155      16.245 -31.798  -7.123  1.00  0.430          H  
ATOM  48671 2HG2 THR C3155      14.729 -32.697  -6.960  1.00  0.430          H  
ATOM  48672 3HG2 THR C3155      14.695 -30.991  -7.448  1.00  0.430          H  
ATOM  48673  N   MET C3156      13.062 -33.464  -4.225  1.00  0.200          N  
ATOM  48674  CA  MET C3156      12.377 -34.737  -4.442  1.00  0.190          C  
ATOM  48675  C   MET C3156      10.851 -34.562  -4.496  1.00  0.190          C  
ATOM  48676  O   MET C3156      10.190 -35.188  -5.328  1.00  0.190          O  
ATOM  48677  CB  MET C3156      12.737 -35.748  -3.362  1.00  0.270          C  
ATOM  48678  CG  MET C3156      12.219 -37.161  -3.627  1.00  0.270          C  
ATOM  48679  SD  MET C3156      12.994 -37.895  -5.060  1.00  0.270          S  
ATOM  48680  CE  MET C3156      11.918 -39.272  -5.415  1.00  0.270          C  
ATOM  48681  H   MET C3156      13.668 -33.310  -3.398  1.00  0.240          H  
ATOM  48682  HA  MET C3156      12.699 -35.131  -5.400  1.00  0.230          H  
ATOM  48683 1HB  MET C3156      13.821 -35.796  -3.253  1.00  0.320          H  
ATOM  48684 2HB  MET C3156      12.331 -35.405  -2.422  1.00  0.320          H  
ATOM  48685 1HG  MET C3156      12.424 -37.790  -2.764  1.00  0.320          H  
ATOM  48686 2HG  MET C3156      11.137 -37.148  -3.784  1.00  0.320          H  
ATOM  48687 1HE  MET C3156      12.290 -39.807  -6.293  1.00  0.320          H  
ATOM  48688 2HE  MET C3156      11.898 -39.955  -4.557  1.00  0.320          H  
ATOM  48689 3HE  MET C3156      10.907 -38.911  -5.611  1.00  0.320          H  
ATOM  48690  N   TYR C3157      10.293 -33.703  -3.634  1.00  0.210          N  
ATOM  48691  CA  TYR C3157       8.854 -33.442  -3.615  1.00  0.210          C  
ATOM  48692  C   TYR C3157       8.369 -32.819  -4.923  1.00  0.210          C  
ATOM  48693  O   TYR C3157       7.360 -33.238  -5.493  1.00  0.380          O  
ATOM  48694  CB  TYR C3157       8.460 -32.528  -2.445  1.00  0.290          C  
ATOM  48695  CG  TYR C3157       6.948 -32.240  -2.381  1.00  0.290          C  
ATOM  48696  CD1 TYR C3157       6.096 -33.187  -1.830  1.00  0.290          C  
ATOM  48697  CD2 TYR C3157       6.417 -31.045  -2.877  1.00  0.290          C  
ATOM  48698  CE1 TYR C3157       4.741 -32.950  -1.776  1.00  0.290          C  
ATOM  48699  CE2 TYR C3157       5.059 -30.806  -2.812  1.00  0.290          C  
ATOM  48700  CZ  TYR C3157       4.218 -31.748  -2.272  1.00  0.290          C  
ATOM  48701  OH  TYR C3157       2.854 -31.502  -2.216  1.00  0.290          O  
ATOM  48702  H   TYR C3157      10.890 -33.241  -2.940  1.00  0.250          H  
ATOM  48703  HA  TYR C3157       8.338 -34.393  -3.497  1.00  0.250          H  
ATOM  48704 1HB  TYR C3157       8.764 -32.995  -1.502  1.00  0.350          H  
ATOM  48705 2HB  TYR C3157       8.993 -31.579  -2.526  1.00  0.350          H  
ATOM  48706  HD1 TYR C3157       6.502 -34.126  -1.445  1.00  0.350          H  
ATOM  48707  HD2 TYR C3157       7.070 -30.298  -3.313  1.00  0.350          H  
ATOM  48708  HE1 TYR C3157       4.088 -33.703  -1.352  1.00  0.350          H  
ATOM  48709  HE2 TYR C3157       4.652 -29.871  -3.194  1.00  0.350          H  
ATOM  48710  HH  TYR C3157       2.375 -32.322  -1.966  1.00  0.350          H  
ATOM  48711  N   ILE C3158       9.068 -31.777  -5.368  1.00  0.270          N  
ATOM  48712  CA  ILE C3158       8.684 -31.016  -6.546  1.00  0.220          C  
ATOM  48713  C   ILE C3158       8.989 -31.698  -7.870  1.00  0.220          C  
ATOM  48714  O   ILE C3158       8.158 -31.683  -8.780  1.00  0.260          O  
ATOM  48715  CB  ILE C3158       9.372 -29.644  -6.555  1.00  0.330          C  
ATOM  48716  CG1 ILE C3158       8.874 -28.834  -5.373  1.00  0.330          C  
ATOM  48717  CG2 ILE C3158       9.064 -28.910  -7.881  1.00  0.330          C  
ATOM  48718  CD1 ILE C3158       9.632 -27.625  -5.103  1.00  0.330          C  
ATOM  48719  H   ILE C3158       9.890 -31.483  -4.833  1.00  0.320          H  
ATOM  48720  HA  ILE C3158       7.611 -30.857  -6.495  1.00  0.260          H  
ATOM  48721  HB  ILE C3158      10.446 -29.781  -6.438  1.00  0.390          H  
ATOM  48722 1HG1 ILE C3158       7.869 -28.548  -5.536  1.00  0.390          H  
ATOM  48723 2HG1 ILE C3158       8.927 -29.454  -4.483  1.00  0.390          H  
ATOM  48724 1HG2 ILE C3158       9.541 -27.960  -7.891  1.00  0.390          H  
ATOM  48725 2HG2 ILE C3158       9.422 -29.467  -8.731  1.00  0.390          H  
ATOM  48726 3HG2 ILE C3158       7.991 -28.779  -7.975  1.00  0.390          H  
ATOM  48727 1HD1 ILE C3158       9.203 -27.160  -4.240  1.00  0.390          H  
ATOM  48728 2HD1 ILE C3158      10.663 -27.890  -4.902  1.00  0.390          H  
ATOM  48729 3HD1 ILE C3158       9.589 -26.947  -5.929  1.00  0.390          H  
ATOM  48730  N   CYS C3159      10.192 -32.239  -8.010  1.00  0.250          N  
ATOM  48731  CA  CYS C3159      10.614 -32.780  -9.287  1.00  0.320          C  
ATOM  48732  C   CYS C3159      10.646 -34.298  -9.300  1.00  0.620          C  
ATOM  48733  O   CYS C3159      10.188 -34.916 -10.260  1.00  1.460          O  
ATOM  48734  CB  CYS C3159      11.976 -32.211  -9.634  1.00  0.420          C  
ATOM  48735  SG  CYS C3159      11.934 -30.424  -9.857  1.00  0.420          S  
ATOM  48736  H   CYS C3159      10.844 -32.249  -7.235  1.00  0.300          H  
ATOM  48737  HA  CYS C3159       9.905 -32.455 -10.039  1.00  0.380          H  
ATOM  48738 1HB  CYS C3159      12.677 -32.432  -8.827  1.00  0.500          H  
ATOM  48739 2HB  CYS C3159      12.362 -32.675 -10.535  1.00  0.500          H  
ATOM  48740  N   GLY C3160      11.166 -34.924  -8.263  1.00  0.120          N  
ATOM  48741  CA  GLY C3160      11.073 -36.382  -8.235  1.00  0.340          C  
ATOM  48742  C   GLY C3160      11.884 -37.145  -9.286  1.00  0.250          C  
ATOM  48743  O   GLY C3160      11.306 -37.671 -10.235  1.00  0.650          O  
ATOM  48744  H   GLY C3160      11.554 -34.375  -7.492  1.00  0.140          H  
ATOM  48745 1HA  GLY C3160      11.371 -36.719  -7.245  1.00  0.410          H  
ATOM  48746 2HA  GLY C3160      10.024 -36.658  -8.331  1.00  0.410          H  
ATOM  48747  N   ASP C3161      13.206 -37.173  -9.171  1.00  0.410          N  
ATOM  48748  CA  ASP C3161      14.069 -37.878 -10.130  1.00  0.620          C  
ATOM  48749  C   ASP C3161      13.901 -37.438 -11.597  1.00  0.210          C  
ATOM  48750  O   ASP C3161      13.951 -38.249 -12.516  1.00  0.760          O  
ATOM  48751  CB  ASP C3161      13.899 -39.408  -9.989  1.00  0.780          C  
ATOM  48752  CG  ASP C3161      14.388 -39.945  -8.584  1.00  0.780          C  
ATOM  48753  OD1 ASP C3161      15.122 -39.211  -7.941  1.00  0.780          O  
ATOM  48754  OD2 ASP C3161      14.065 -41.091  -8.197  1.00  0.780          O  
ATOM  48755  H   ASP C3161      13.643 -36.716  -8.382  1.00  0.490          H  
ATOM  48756  HA  ASP C3161      15.100 -37.657  -9.854  1.00  0.740          H  
ATOM  48757 1HB  ASP C3161      12.854 -39.681 -10.138  1.00  0.940          H  
ATOM  48758 2HB  ASP C3161      14.475 -39.905 -10.774  1.00  0.940          H  
ATOM  48759  N   SER C3162      13.782 -36.130 -11.802  1.00  0.610          N  
ATOM  48760  CA  SER C3162      13.648 -35.507 -13.118  1.00  0.390          C  
ATOM  48761  C   SER C3162      14.658 -34.387 -13.298  1.00  0.270          C  
ATOM  48762  O   SER C3162      14.616 -33.378 -12.586  1.00  0.300          O  
ATOM  48763  CB  SER C3162      12.245 -34.954 -13.297  1.00  0.630          C  
ATOM  48764  OG  SER C3162      12.149 -34.195 -14.488  1.00  0.630          O  
ATOM  48765  H   SER C3162      13.789 -35.537 -10.989  1.00  0.730          H  
ATOM  48766  HA  SER C3162      13.829 -36.263 -13.882  1.00  0.470          H  
ATOM  48767 1HB  SER C3162      11.539 -35.786 -13.334  1.00  0.760          H  
ATOM  48768 2HB  SER C3162      11.971 -34.343 -12.439  1.00  0.760          H  
ATOM  48769  HG  SER C3162      11.207 -34.150 -14.690  1.00  0.760          H  
ATOM  48770  N   THR C3163      15.594 -34.585 -14.232  1.00  0.220          N  
ATOM  48771  CA  THR C3163      16.681 -33.645 -14.483  1.00  0.200          C  
ATOM  48772  C   THR C3163      16.192 -32.294 -14.969  1.00  0.150          C  
ATOM  48773  O   THR C3163      16.651 -31.254 -14.485  1.00  0.160          O  
ATOM  48774  CB  THR C3163      17.663 -34.208 -15.537  1.00  0.290          C  
ATOM  48775  OG1 THR C3163      18.250 -35.429 -15.051  1.00  0.290          O  
ATOM  48776  CG2 THR C3163      18.778 -33.186 -15.812  1.00  0.290          C  
ATOM  48777  H   THR C3163      15.564 -35.435 -14.781  1.00  0.260          H  
ATOM  48778  HA  THR C3163      17.223 -33.493 -13.550  1.00  0.240          H  
ATOM  48779  HB  THR C3163      17.123 -34.416 -16.465  1.00  0.350          H  
ATOM  48780  HG1 THR C3163      18.737 -35.852 -15.766  1.00  0.350          H  
ATOM  48781 1HG2 THR C3163      19.465 -33.596 -16.549  1.00  0.350          H  
ATOM  48782 2HG2 THR C3163      18.362 -32.257 -16.197  1.00  0.350          H  
ATOM  48783 3HG2 THR C3163      19.318 -32.982 -14.888  1.00  0.350          H  
ATOM  48784  N   GLU C3164      15.271 -32.301 -15.928  1.00  0.160          N  
ATOM  48785  CA  GLU C3164      14.794 -31.061 -16.510  1.00  0.190          C  
ATOM  48786  C   GLU C3164      14.066 -30.233 -15.467  1.00  0.210          C  
ATOM  48787  O   GLU C3164      14.295 -29.023 -15.351  1.00  0.210          O  
ATOM  48788  CB  GLU C3164      13.866 -31.380 -17.681  1.00  0.250          C  
ATOM  48789  CG  GLU C3164      14.565 -32.058 -18.874  1.00  0.250          C  
ATOM  48790  CD  GLU C3164      14.803 -33.545 -18.652  1.00  0.250          C  
ATOM  48791  OE1 GLU C3164      14.370 -34.045 -17.635  1.00  0.250          O  
ATOM  48792  OE2 GLU C3164      15.427 -34.165 -19.473  1.00  0.250          O  
ATOM  48793  H   GLU C3164      14.917 -33.192 -16.281  1.00  0.190          H  
ATOM  48794  HA  GLU C3164      15.650 -30.491 -16.870  1.00  0.230          H  
ATOM  48795 1HB  GLU C3164      13.073 -32.041 -17.336  1.00  0.300          H  
ATOM  48796 2HB  GLU C3164      13.395 -30.463 -18.036  1.00  0.300          H  
ATOM  48797 1HG  GLU C3164      13.950 -31.928 -19.765  1.00  0.300          H  
ATOM  48798 2HG  GLU C3164      15.520 -31.565 -19.048  1.00  0.300          H  
ATOM  48799  N   CYS C3165      13.226 -30.887 -14.661  1.00  0.210          N  
ATOM  48800  CA  CYS C3165      12.528 -30.162 -13.620  1.00  0.190          C  
ATOM  48801  C   CYS C3165      13.501 -29.609 -12.606  1.00  0.190          C  
ATOM  48802  O   CYS C3165      13.351 -28.462 -12.177  1.00  0.280          O  
ATOM  48803  CB  CYS C3165      11.498 -31.019 -12.923  1.00  0.270          C  
ATOM  48804  SG  CYS C3165      10.637 -30.167 -11.538  1.00  0.270          S  
ATOM  48805  H   CYS C3165      13.066 -31.889 -14.775  1.00  0.250          H  
ATOM  48806  HA  CYS C3165      12.007 -29.326 -14.080  1.00  0.230          H  
ATOM  48807 1HB  CYS C3165      10.744 -31.326 -13.646  1.00  0.330          H  
ATOM  48808 2HB  CYS C3165      11.968 -31.912 -12.560  1.00  0.330          H  
ATOM  48809  N   SER C3166      14.486 -30.421 -12.191  1.00  0.130          N  
ATOM  48810  CA  SER C3166      15.441 -29.989 -11.189  1.00  0.100          C  
ATOM  48811  C   SER C3166      16.157 -28.737 -11.660  1.00  0.130          C  
ATOM  48812  O   SER C3166      16.309 -27.775 -10.897  1.00  0.190          O  
ATOM  48813  CB  SER C3166      16.439 -31.092 -10.909  1.00  0.150          C  
ATOM  48814  OG  SER C3166      17.370 -30.702  -9.937  1.00  0.150          O  
ATOM  48815  H   SER C3166      14.564 -31.378 -12.542  1.00  0.160          H  
ATOM  48816  HA  SER C3166      14.903 -29.762 -10.270  1.00  0.120          H  
ATOM  48817 1HB  SER C3166      15.906 -31.983 -10.576  1.00  0.180          H  
ATOM  48818 2HB  SER C3166      16.958 -31.349 -11.832  1.00  0.180          H  
ATOM  48819  HG  SER C3166      17.971 -31.443  -9.846  1.00  0.180          H  
ATOM  48820  N   ASN C3167      16.580 -28.720 -12.928  1.00  0.130          N  
ATOM  48821  CA  ASN C3167      17.266 -27.549 -13.434  1.00  0.170          C  
ATOM  48822  C   ASN C3167      16.367 -26.308 -13.383  1.00  0.190          C  
ATOM  48823  O   ASN C3167      16.824 -25.229 -13.005  1.00  0.240          O  
ATOM  48824  CB  ASN C3167      17.772 -27.814 -14.829  1.00  0.220          C  
ATOM  48825  CG  ASN C3167      18.934 -28.764 -14.815  1.00  0.220          C  
ATOM  48826  OD1 ASN C3167      19.543 -29.008 -13.762  1.00  0.220          O  
ATOM  48827  ND2 ASN C3167      19.263 -29.302 -15.958  1.00  0.220          N  
ATOM  48828  H   ASN C3167      16.462 -29.552 -13.517  1.00  0.160          H  
ATOM  48829  HA  ASN C3167      18.120 -27.353 -12.790  1.00  0.200          H  
ATOM  48830 1HB  ASN C3167      16.968 -28.248 -15.429  1.00  0.270          H  
ATOM  48831 2HB  ASN C3167      18.075 -26.880 -15.297  1.00  0.270          H  
ATOM  48832 1HD2 ASN C3167      20.033 -29.936 -16.007  1.00  0.270          H  
ATOM  48833 2HD2 ASN C3167      18.749 -29.078 -16.783  1.00  0.270          H  
ATOM  48834  N   LEU C3168      15.073 -26.451 -13.705  1.00  0.180          N  
ATOM  48835  CA  LEU C3168      14.161 -25.310 -13.586  1.00  0.210          C  
ATOM  48836  C   LEU C3168      13.985 -24.888 -12.132  1.00  0.210          C  
ATOM  48837  O   LEU C3168      13.978 -23.699 -11.820  1.00  0.230          O  
ATOM  48838  CB  LEU C3168      12.779 -25.640 -14.158  1.00  0.280          C  
ATOM  48839  CG  LEU C3168      12.654 -25.784 -15.671  1.00  0.280          C  
ATOM  48840  CD1 LEU C3168      11.275 -26.352 -15.974  1.00  0.280          C  
ATOM  48841  CD2 LEU C3168      12.821 -24.403 -16.343  1.00  0.280          C  
ATOM  48842  H   LEU C3168      14.745 -27.349 -14.082  1.00  0.220          H  
ATOM  48843  HA  LEU C3168      14.593 -24.470 -14.119  1.00  0.250          H  
ATOM  48844 1HB  LEU C3168      12.458 -26.583 -13.721  1.00  0.340          H  
ATOM  48845 2HB  LEU C3168      12.078 -24.865 -13.842  1.00  0.340          H  
ATOM  48846  HG  LEU C3168      13.411 -26.476 -16.047  1.00  0.340          H  
ATOM  48847 1HD1 LEU C3168      11.155 -26.478 -17.023  1.00  0.340          H  
ATOM  48848 2HD1 LEU C3168      11.201 -27.305 -15.494  1.00  0.340          H  
ATOM  48849 3HD1 LEU C3168      10.493 -25.679 -15.597  1.00  0.340          H  
ATOM  48850 1HD2 LEU C3168      12.713 -24.502 -17.414  1.00  0.340          H  
ATOM  48851 2HD2 LEU C3168      12.049 -23.719 -15.966  1.00  0.340          H  
ATOM  48852 3HD2 LEU C3168      13.797 -23.990 -16.132  1.00  0.340          H  
ATOM  48853  N   LEU C3169      13.898 -25.862 -11.225  1.00  0.220          N  
ATOM  48854  CA  LEU C3169      13.727 -25.587  -9.804  1.00  0.230          C  
ATOM  48855  C   LEU C3169      14.872 -24.745  -9.255  1.00  0.260          C  
ATOM  48856  O   LEU C3169      14.675 -23.944  -8.343  1.00  0.270          O  
ATOM  48857  CB  LEU C3169      13.551 -26.870  -8.985  1.00  0.320          C  
ATOM  48858  CG  LEU C3169      13.259 -26.688  -7.443  1.00  0.320          C  
ATOM  48859  CD1 LEU C3169      11.985 -25.860  -7.215  1.00  0.320          C  
ATOM  48860  CD2 LEU C3169      13.095 -28.067  -6.828  1.00  0.320          C  
ATOM  48861  H   LEU C3169      13.883 -26.833 -11.546  1.00  0.260          H  
ATOM  48862  HA  LEU C3169      12.813 -25.017  -9.708  1.00  0.280          H  
ATOM  48863 1HB  LEU C3169      12.731 -27.443  -9.427  1.00  0.380          H  
ATOM  48864 2HB  LEU C3169      14.461 -27.462  -9.082  1.00  0.380          H  
ATOM  48865  HG  LEU C3169      14.093 -26.172  -6.963  1.00  0.380          H  
ATOM  48866 1HD1 LEU C3169      11.809 -25.767  -6.144  1.00  0.380          H  
ATOM  48867 2HD1 LEU C3169      12.089 -24.873  -7.633  1.00  0.380          H  
ATOM  48868 3HD1 LEU C3169      11.158 -26.359  -7.679  1.00  0.380          H  
ATOM  48869 1HD2 LEU C3169      12.905 -27.971  -5.758  1.00  0.380          H  
ATOM  48870 2HD2 LEU C3169      12.264 -28.581  -7.303  1.00  0.380          H  
ATOM  48871 3HD2 LEU C3169      14.009 -28.634  -6.985  1.00  0.380          H  
ATOM  48872  N   LEU C3170      16.076 -24.878  -9.812  1.00  0.290          N  
ATOM  48873  CA  LEU C3170      17.212 -24.089  -9.339  1.00  0.330          C  
ATOM  48874  C   LEU C3170      16.924 -22.577  -9.429  1.00  0.340          C  
ATOM  48875  O   LEU C3170      17.485 -21.787  -8.662  1.00  0.440          O  
ATOM  48876  CB  LEU C3170      18.476 -24.387 -10.171  1.00  0.450          C  
ATOM  48877  CG  LEU C3170      19.116 -25.806 -10.051  1.00  0.450          C  
ATOM  48878  CD1 LEU C3170      20.226 -25.939 -11.105  1.00  0.450          C  
ATOM  48879  CD2 LEU C3170      19.685 -26.026  -8.652  1.00  0.450          C  
ATOM  48880  H   LEU C3170      16.217 -25.607 -10.525  1.00  0.350          H  
ATOM  48881  HA  LEU C3170      17.388 -24.336  -8.297  1.00  0.400          H  
ATOM  48882 1HB  LEU C3170      18.231 -24.232 -11.219  1.00  0.540          H  
ATOM  48883 2HB  LEU C3170      19.240 -23.662  -9.898  1.00  0.540          H  
ATOM  48884  HG  LEU C3170      18.364 -26.558 -10.257  1.00  0.540          H  
ATOM  48885 1HD1 LEU C3170      20.667 -26.935 -11.049  1.00  0.540          H  
ATOM  48886 2HD1 LEU C3170      19.806 -25.791 -12.103  1.00  0.540          H  
ATOM  48887 3HD1 LEU C3170      21.000 -25.195 -10.931  1.00  0.540          H  
ATOM  48888 1HD2 LEU C3170      20.128 -27.021  -8.600  1.00  0.540          H  
ATOM  48889 2HD2 LEU C3170      20.451 -25.277  -8.446  1.00  0.540          H  
ATOM  48890 3HD2 LEU C3170      18.899 -25.952  -7.909  1.00  0.540          H  
ATOM  48891  N   GLN C3171      16.008 -22.156 -10.314  1.00  0.290          N  
ATOM  48892  CA  GLN C3171      15.697 -20.742 -10.506  1.00  0.410          C  
ATOM  48893  C   GLN C3171      14.864 -20.176  -9.363  1.00  0.530          C  
ATOM  48894  O   GLN C3171      14.609 -18.962  -9.314  1.00  0.750          O  
ATOM  48895  CB  GLN C3171      14.931 -20.536 -11.806  1.00  0.530          C  
ATOM  48896  CG  GLN C3171      15.712 -20.834 -13.078  1.00  0.530          C  
ATOM  48897  CD  GLN C3171      14.855 -20.569 -14.275  1.00  0.530          C  
ATOM  48898  OE1 GLN C3171      13.657 -20.352 -14.085  1.00  0.530          O  
ATOM  48899  NE2 GLN C3171      15.421 -20.566 -15.478  1.00  0.530          N  
ATOM  48900  H   GLN C3171      15.490 -22.838 -10.878  1.00  0.350          H  
ATOM  48901  HA  GLN C3171      16.634 -20.191 -10.550  1.00  0.490          H  
ATOM  48902 1HB  GLN C3171      14.058 -21.190 -11.800  1.00  0.630          H  
ATOM  48903 2HB  GLN C3171      14.563 -19.525 -11.850  1.00  0.630          H  
ATOM  48904 1HG  GLN C3171      16.595 -20.200 -13.126  1.00  0.630          H  
ATOM  48905 2HG  GLN C3171      16.000 -21.893 -13.081  1.00  0.630          H  
ATOM  48906 1HE2 GLN C3171      14.864 -20.378 -16.293  1.00  0.630          H  
ATOM  48907 2HE2 GLN C3171      16.403 -20.738 -15.577  1.00  0.630          H  
ATOM  48908  N   TYR C3172      14.402 -21.070  -8.486  1.00  0.440          N  
ATOM  48909  CA  TYR C3172      13.607 -20.803  -7.304  1.00  0.530          C  
ATOM  48910  C   TYR C3172      14.373 -21.270  -6.058  1.00  0.790          C  
ATOM  48911  O   TYR C3172      13.778 -21.383  -4.983  1.00  1.020          O  
ATOM  48912  CB  TYR C3172      12.310 -21.610  -7.373  1.00  0.710          C  
ATOM  48913  CG  TYR C3172      11.376 -21.323  -8.510  1.00  0.710          C  
ATOM  48914  CD1 TYR C3172      11.484 -22.055  -9.684  1.00  0.710          C  
ATOM  48915  CD2 TYR C3172      10.373 -20.382  -8.366  1.00  0.710          C  
ATOM  48916  CE1 TYR C3172      10.598 -21.852 -10.708  1.00  0.710          C  
ATOM  48917  CE2 TYR C3172       9.478 -20.175  -9.392  1.00  0.710          C  
ATOM  48918  CZ  TYR C3172       9.588 -20.912 -10.558  1.00  0.710          C  
ATOM  48919  OH  TYR C3172       8.690 -20.730 -11.574  1.00  0.710          O  
ATOM  48920  H   TYR C3172      14.642 -22.055  -8.631  1.00  0.530          H  
ATOM  48921  HA  TYR C3172      13.411 -19.734  -7.225  1.00  0.640          H  
ATOM  48922 1HB  TYR C3172      12.581 -22.655  -7.440  1.00  0.850          H  
ATOM  48923 2HB  TYR C3172      11.759 -21.503  -6.462  1.00  0.850          H  
ATOM  48924  HD1 TYR C3172      12.270 -22.797  -9.790  1.00  0.850          H  
ATOM  48925  HD2 TYR C3172      10.280 -19.819  -7.440  1.00  0.850          H  
ATOM  48926  HE1 TYR C3172      10.681 -22.434 -11.630  1.00  0.850          H  
ATOM  48927  HE2 TYR C3172       8.677 -19.441  -9.284  1.00  0.850          H  
ATOM  48928  HH  TYR C3172       8.176 -19.929 -11.419  1.00  0.850          H  
ATOM  48929  N   GLY C3173      15.681 -21.544  -6.205  1.00  0.820          N  
ATOM  48930  CA  GLY C3173      16.503 -22.184  -5.173  1.00  1.240          C  
ATOM  48931  C   GLY C3173      16.437 -21.626  -3.758  1.00  0.710          C  
ATOM  48932  O   GLY C3173      16.477 -22.395  -2.783  1.00  0.860          O  
ATOM  48933  H   GLY C3173      16.135 -21.372  -7.108  1.00  0.980          H  
ATOM  48934 1HA  GLY C3173      16.237 -23.241  -5.144  1.00  1.490          H  
ATOM  48935 2HA  GLY C3173      17.539 -22.155  -5.511  1.00  1.490          H  
ATOM  48936  N   SER C3174      16.306 -20.322  -3.623  1.00  0.570          N  
ATOM  48937  CA  SER C3174      16.226 -19.717  -2.306  1.00  0.580          C  
ATOM  48938  C   SER C3174      14.973 -20.138  -1.517  1.00  0.540          C  
ATOM  48939  O   SER C3174      14.966 -20.059  -0.280  1.00  0.650          O  
ATOM  48940  CB  SER C3174      16.238 -18.226  -2.481  1.00  0.810          C  
ATOM  48941  OG  SER C3174      15.057 -17.800  -3.119  1.00  0.810          O  
ATOM  48942  H   SER C3174      16.294 -19.738  -4.452  1.00  0.680          H  
ATOM  48943  HA  SER C3174      17.107 -20.017  -1.738  1.00  0.700          H  
ATOM  48944 1HB  SER C3174      16.336 -17.745  -1.509  1.00  0.970          H  
ATOM  48945 2HB  SER C3174      17.100 -17.939  -3.081  1.00  0.970          H  
ATOM  48946  HG  SER C3174      15.244 -16.918  -3.442  1.00  0.970          H  
ATOM  48947  N   PHE C3175      13.912 -20.595  -2.212  1.00  0.480          N  
ATOM  48948  CA  PHE C3175      12.678 -20.967  -1.520  1.00  0.450          C  
ATOM  48949  C   PHE C3175      12.863 -22.265  -0.798  1.00  0.380          C  
ATOM  48950  O   PHE C3175      12.438 -22.407   0.349  1.00  0.380          O  
ATOM  48951  CB  PHE C3175      11.481 -21.144  -2.460  1.00  0.640          C  
ATOM  48952  CG  PHE C3175      10.831 -19.892  -2.976  1.00  0.640          C  
ATOM  48953  CD1 PHE C3175      11.044 -19.489  -4.264  1.00  0.640          C  
ATOM  48954  CD2 PHE C3175       9.978 -19.127  -2.172  1.00  0.640          C  
ATOM  48955  CE1 PHE C3175      10.439 -18.376  -4.768  1.00  0.640          C  
ATOM  48956  CE2 PHE C3175       9.367 -17.987  -2.677  1.00  0.640          C  
ATOM  48957  CZ  PHE C3175       9.597 -17.613  -3.983  1.00  0.640          C  
ATOM  48958  H   PHE C3175      13.963 -20.686  -3.229  1.00  0.580          H  
ATOM  48959  HA  PHE C3175      12.442 -20.190  -0.790  1.00  0.540          H  
ATOM  48960 1HB  PHE C3175      11.803 -21.727  -3.325  1.00  0.770          H  
ATOM  48961 2HB  PHE C3175      10.719 -21.732  -1.953  1.00  0.770          H  
ATOM  48962  HD1 PHE C3175      11.696 -20.068  -4.885  1.00  0.770          H  
ATOM  48963  HD2 PHE C3175       9.793 -19.432  -1.136  1.00  0.770          H  
ATOM  48964  HE1 PHE C3175      10.625 -18.099  -5.787  1.00  0.770          H  
ATOM  48965  HE2 PHE C3175       8.703 -17.391  -2.048  1.00  0.770          H  
ATOM  48966  HZ  PHE C3175       9.115 -16.716  -4.396  1.00  0.770          H  
ATOM  48967  N   CYS C3176      13.507 -23.221  -1.461  1.00  0.310          N  
ATOM  48968  CA  CYS C3176      13.716 -24.516  -0.849  1.00  0.250          C  
ATOM  48969  C   CYS C3176      14.563 -24.342   0.398  1.00  0.270          C  
ATOM  48970  O   CYS C3176      14.299 -24.975   1.427  1.00  0.260          O  
ATOM  48971  CB  CYS C3176      14.358 -25.489  -1.834  1.00  0.370          C  
ATOM  48972  SG  CYS C3176      13.242 -26.067  -3.217  1.00  0.370          S  
ATOM  48973  H   CYS C3176      13.828 -23.045  -2.407  1.00  0.370          H  
ATOM  48974  HA  CYS C3176      12.758 -24.920  -0.553  1.00  0.300          H  
ATOM  48975 1HB  CYS C3176      15.223 -24.998  -2.292  1.00  0.450          H  
ATOM  48976 2HB  CYS C3176      14.734 -26.353  -1.297  1.00  0.450          H  
ATOM  48977  N   THR C3177      15.555 -23.445   0.326  1.00  0.350          N  
ATOM  48978  CA  THR C3177      16.400 -23.191   1.484  1.00  0.410          C  
ATOM  48979  C   THR C3177      15.574 -22.646   2.649  1.00  0.400          C  
ATOM  48980  O   THR C3177      15.730 -23.115   3.782  1.00  0.390          O  
ATOM  48981  CB  THR C3177      17.554 -22.222   1.159  1.00  0.550          C  
ATOM  48982  OG1 THR C3177      18.409 -22.804   0.160  1.00  0.550          O  
ATOM  48983  CG2 THR C3177      18.375 -21.957   2.428  1.00  0.550          C  
ATOM  48984  H   THR C3177      15.730 -22.962  -0.561  1.00  0.420          H  
ATOM  48985  HA  THR C3177      16.840 -24.136   1.798  1.00  0.490          H  
ATOM  48986  HB  THR C3177      17.150 -21.281   0.782  1.00  0.660          H  
ATOM  48987  HG1 THR C3177      17.954 -22.810  -0.691  1.00  0.660          H  
ATOM  48988 1HG2 THR C3177      19.191 -21.278   2.191  1.00  0.660          H  
ATOM  48989 2HG2 THR C3177      17.749 -21.507   3.188  1.00  0.660          H  
ATOM  48990 3HG2 THR C3177      18.782 -22.896   2.801  1.00  0.660          H  
ATOM  48991  N   GLN C3178      14.698 -21.661   2.393  1.00  0.410          N  
ATOM  48992  CA  GLN C3178      13.880 -21.123   3.481  1.00  0.390          C  
ATOM  48993  C   GLN C3178      12.951 -22.172   4.100  1.00  0.340          C  
ATOM  48994  O   GLN C3178      12.764 -22.181   5.325  1.00  0.310          O  
ATOM  48995  CB  GLN C3178      13.047 -19.912   3.027  1.00  0.550          C  
ATOM  48996  CG  GLN C3178      13.849 -18.635   2.779  1.00  0.550          C  
ATOM  48997  CD  GLN C3178      12.977 -17.462   2.302  1.00  0.550          C  
ATOM  48998  OE1 GLN C3178      12.197 -17.578   1.341  1.00  0.550          O  
ATOM  48999  NE2 GLN C3178      13.092 -16.330   2.992  1.00  0.550          N  
ATOM  49000  H   GLN C3178      14.637 -21.265   1.447  1.00  0.490          H  
ATOM  49001  HA  GLN C3178      14.552 -20.781   4.260  1.00  0.470          H  
ATOM  49002 1HB  GLN C3178      12.539 -20.166   2.092  1.00  0.660          H  
ATOM  49003 2HB  GLN C3178      12.277 -19.698   3.765  1.00  0.660          H  
ATOM  49004 1HG  GLN C3178      14.344 -18.343   3.703  1.00  0.660          H  
ATOM  49005 2HG  GLN C3178      14.594 -18.838   2.008  1.00  0.660          H  
ATOM  49006 1HE2 GLN C3178      12.544 -15.527   2.738  1.00  0.660          H  
ATOM  49007 2HE2 GLN C3178      13.719 -16.265   3.768  1.00  0.660          H  
ATOM  49008  N   LEU C3179      12.381 -23.058   3.273  1.00  0.330          N  
ATOM  49009  CA  LEU C3179      11.491 -24.095   3.788  1.00  0.290          C  
ATOM  49010  C   LEU C3179      12.275 -25.017   4.731  1.00  0.280          C  
ATOM  49011  O   LEU C3179      11.799 -25.361   5.823  1.00  0.280          O  
ATOM  49012  CB  LEU C3179      10.920 -24.913   2.607  1.00  0.420          C  
ATOM  49013  CG  LEU C3179       9.920 -24.171   1.626  1.00  0.420          C  
ATOM  49014  CD1 LEU C3179       9.693 -25.042   0.387  1.00  0.420          C  
ATOM  49015  CD2 LEU C3179       8.578 -23.907   2.295  1.00  0.420          C  
ATOM  49016  H   LEU C3179      12.535 -22.962   2.262  1.00  0.400          H  
ATOM  49017  HA  LEU C3179      10.687 -23.625   4.349  1.00  0.350          H  
ATOM  49018 1HB  LEU C3179      11.759 -25.265   2.006  1.00  0.510          H  
ATOM  49019 2HB  LEU C3179      10.405 -25.784   3.010  1.00  0.510          H  
ATOM  49020  HG  LEU C3179      10.353 -23.225   1.322  1.00  0.510          H  
ATOM  49021 1HD1 LEU C3179       9.014 -24.534  -0.298  1.00  0.510          H  
ATOM  49022 2HD1 LEU C3179      10.627 -25.222  -0.112  1.00  0.510          H  
ATOM  49023 3HD1 LEU C3179       9.271 -25.979   0.689  1.00  0.510          H  
ATOM  49024 1HD2 LEU C3179       7.938 -23.395   1.581  1.00  0.510          H  
ATOM  49025 2HD2 LEU C3179       8.116 -24.844   2.580  1.00  0.510          H  
ATOM  49026 3HD2 LEU C3179       8.706 -23.276   3.173  1.00  0.510          H  
ATOM  49027  N   ASN C3180      13.518 -25.351   4.341  1.00  0.300          N  
ATOM  49028  CA  ASN C3180      14.381 -26.204   5.148  1.00  0.320          C  
ATOM  49029  C   ASN C3180      14.766 -25.535   6.462  1.00  0.310          C  
ATOM  49030  O   ASN C3180      14.811 -26.197   7.510  1.00  0.340          O  
ATOM  49031  CB  ASN C3180      15.641 -26.548   4.370  1.00  0.440          C  
ATOM  49032  CG  ASN C3180      15.402 -27.521   3.270  1.00  0.440          C  
ATOM  49033  OD1 ASN C3180      14.452 -28.297   3.304  1.00  0.440          O  
ATOM  49034  ND2 ASN C3180      16.249 -27.513   2.274  1.00  0.440          N  
ATOM  49035  H   ASN C3180      13.834 -25.060   3.408  1.00  0.360          H  
ATOM  49036  HA  ASN C3180      13.839 -27.119   5.386  1.00  0.380          H  
ATOM  49037 1HB  ASN C3180      16.054 -25.640   3.938  1.00  0.530          H  
ATOM  49038 2HB  ASN C3180      16.387 -26.956   5.047  1.00  0.530          H  
ATOM  49039 1HD2 ASN C3180      16.116 -28.156   1.520  1.00  0.530          H  
ATOM  49040 2HD2 ASN C3180      17.017 -26.876   2.268  1.00  0.530          H  
ATOM  49041  N   ARG C3181      15.043 -24.225   6.422  1.00  0.280          N  
ATOM  49042  CA  ARG C3181      15.411 -23.505   7.634  1.00  0.290          C  
ATOM  49043  C   ARG C3181      14.269 -23.525   8.636  1.00  0.300          C  
ATOM  49044  O   ARG C3181      14.486 -23.760   9.831  1.00  0.300          O  
ATOM  49045  CB  ARG C3181      15.752 -22.051   7.330  1.00  0.400          C  
ATOM  49046  CG  ARG C3181      17.059 -21.798   6.587  1.00  0.400          C  
ATOM  49047  CD  ARG C3181      17.199 -20.354   6.248  1.00  0.400          C  
ATOM  49048  NE  ARG C3181      18.416 -20.068   5.502  1.00  0.400          N  
ATOM  49049  CZ  ARG C3181      18.689 -18.892   4.881  1.00  0.400          C  
ATOM  49050  NH1 ARG C3181      17.822 -17.893   4.925  1.00  0.400          N  
ATOM  49051  NH2 ARG C3181      19.832 -18.750   4.229  1.00  0.400          N  
ATOM  49052  H   ARG C3181      15.050 -23.750   5.512  1.00  0.340          H  
ATOM  49053  HA  ARG C3181      16.281 -23.990   8.076  1.00  0.350          H  
ATOM  49054 1HB  ARG C3181      14.955 -21.624   6.725  1.00  0.480          H  
ATOM  49055 2HB  ARG C3181      15.787 -21.489   8.260  1.00  0.480          H  
ATOM  49056 1HG  ARG C3181      17.896 -22.082   7.223  1.00  0.480          H  
ATOM  49057 2HG  ARG C3181      17.090 -22.377   5.675  1.00  0.480          H  
ATOM  49058 1HD  ARG C3181      16.350 -20.056   5.641  1.00  0.480          H  
ATOM  49059 2HD  ARG C3181      17.215 -19.770   7.167  1.00  0.480          H  
ATOM  49060  HE  ARG C3181      19.112 -20.802   5.444  1.00  0.480          H  
ATOM  49061 1HH1 ARG C3181      16.956 -17.997   5.422  1.00  0.480          H  
ATOM  49062 2HH1 ARG C3181      18.025 -16.997   4.462  1.00  0.480          H  
ATOM  49063 1HH2 ARG C3181      20.496 -19.512   4.196  1.00  0.480          H  
ATOM  49064 2HH2 ARG C3181      20.046 -17.879   3.762  1.00  0.480          H  
ATOM  49065  N   ALA C3182      13.045 -23.290   8.148  1.00  0.290          N  
ATOM  49066  CA  ALA C3182      11.877 -23.274   9.012  1.00  0.290          C  
ATOM  49067  C   ALA C3182      11.638 -24.621   9.667  1.00  0.290          C  
ATOM  49068  O   ALA C3182      11.428 -24.691  10.885  1.00  0.280          O  
ATOM  49069  CB  ALA C3182      10.665 -22.901   8.203  1.00  0.410          C  
ATOM  49070  H   ALA C3182      12.938 -23.067   7.151  1.00  0.350          H  
ATOM  49071  HA  ALA C3182      12.041 -22.537   9.796  1.00  0.350          H  
ATOM  49072 1HB  ALA C3182       9.792 -22.877   8.836  1.00  0.490          H  
ATOM  49073 2HB  ALA C3182      10.818 -21.927   7.744  1.00  0.490          H  
ATOM  49074 3HB  ALA C3182      10.539 -23.651   7.430  1.00  0.490          H  
ATOM  49075  N   LEU C3183      11.725 -25.698   8.878  1.00  0.280          N  
ATOM  49076  CA  LEU C3183      11.497 -27.025   9.424  1.00  0.270          C  
ATOM  49077  C   LEU C3183      12.600 -27.423  10.392  1.00  0.260          C  
ATOM  49078  O   LEU C3183      12.324 -28.073  11.407  1.00  0.250          O  
ATOM  49079  CB  LEU C3183      11.327 -28.046   8.292  1.00  0.380          C  
ATOM  49080  CG  LEU C3183      10.012 -27.898   7.431  1.00  0.380          C  
ATOM  49081  CD1 LEU C3183      10.077 -28.844   6.240  1.00  0.380          C  
ATOM  49082  CD2 LEU C3183       8.752 -28.227   8.284  1.00  0.380          C  
ATOM  49083  H   LEU C3183      11.902 -25.585   7.872  1.00  0.340          H  
ATOM  49084  HA  LEU C3183      10.582 -26.996   9.999  1.00  0.320          H  
ATOM  49085 1HB  LEU C3183      12.179 -27.943   7.616  1.00  0.460          H  
ATOM  49086 2HB  LEU C3183      11.344 -29.051   8.721  1.00  0.460          H  
ATOM  49087  HG  LEU C3183       9.950 -26.876   7.056  1.00  0.460          H  
ATOM  49088 1HD1 LEU C3183       9.178 -28.730   5.633  1.00  0.460          H  
ATOM  49089 2HD1 LEU C3183      10.953 -28.609   5.633  1.00  0.460          H  
ATOM  49090 3HD1 LEU C3183      10.142 -29.867   6.600  1.00  0.460          H  
ATOM  49091 1HD2 LEU C3183       7.863 -28.123   7.674  1.00  0.460          H  
ATOM  49092 2HD2 LEU C3183       8.820 -29.259   8.651  1.00  0.460          H  
ATOM  49093 3HD2 LEU C3183       8.671 -27.559   9.118  1.00  0.460          H  
ATOM  49094  N   THR C3184      13.846 -27.023  10.103  1.00  0.280          N  
ATOM  49095  CA  THR C3184      14.956 -27.330  10.986  1.00  0.270          C  
ATOM  49096  C   THR C3184      14.701 -26.655  12.320  1.00  0.270          C  
ATOM  49097  O   THR C3184      14.867 -27.276  13.372  1.00  0.260          O  
ATOM  49098  CB  THR C3184      16.307 -26.860  10.407  1.00  0.380          C  
ATOM  49099  OG1 THR C3184      16.554 -27.533   9.158  1.00  0.380          O  
ATOM  49100  CG2 THR C3184      17.436 -27.201  11.396  1.00  0.380          C  
ATOM  49101  H   THR C3184      14.038 -26.530   9.229  1.00  0.340          H  
ATOM  49102  HA  THR C3184      14.997 -28.407  11.141  1.00  0.320          H  
ATOM  49103  HB  THR C3184      16.279 -25.785  10.233  1.00  0.460          H  
ATOM  49104  HG1 THR C3184      15.929 -27.185   8.483  1.00  0.460          H  
ATOM  49105 1HG2 THR C3184      18.386 -26.877  10.980  1.00  0.460          H  
ATOM  49106 2HG2 THR C3184      17.271 -26.696  12.347  1.00  0.460          H  
ATOM  49107 3HG2 THR C3184      17.459 -28.278  11.561  1.00  0.460          H  
ATOM  49108  N   GLY C3185      14.287 -25.382  12.272  1.00  0.270          N  
ATOM  49109  CA  GLY C3185      13.990 -24.604  13.457  1.00  0.260          C  
ATOM  49110  C   GLY C3185      12.959 -25.317  14.316  1.00  0.260          C  
ATOM  49111  O   GLY C3185      13.160 -25.465  15.527  1.00  0.260          O  
ATOM  49112  H   GLY C3185      14.209 -24.916  11.362  1.00  0.320          H  
ATOM  49113 1HA  GLY C3185      14.903 -24.439  14.026  1.00  0.310          H  
ATOM  49114 2HA  GLY C3185      13.606 -23.631  13.153  1.00  0.310          H  
ATOM  49115  N   ILE C3186      11.868 -25.778  13.689  1.00  0.260          N  
ATOM  49116  CA  ILE C3186      10.831 -26.470  14.431  1.00  0.250          C  
ATOM  49117  C   ILE C3186      11.390 -27.723  15.071  1.00  0.250          C  
ATOM  49118  O   ILE C3186      11.158 -27.944  16.258  1.00  0.240          O  
ATOM  49119  CB  ILE C3186       9.640 -26.889  13.529  1.00  0.350          C  
ATOM  49120  CG1 ILE C3186       8.888 -25.639  13.035  1.00  0.350          C  
ATOM  49121  CG2 ILE C3186       8.673 -27.867  14.312  1.00  0.350          C  
ATOM  49122  CD1 ILE C3186       7.894 -25.916  11.913  1.00  0.350          C  
ATOM  49123  H   ILE C3186      11.760 -25.597  12.685  1.00  0.310          H  
ATOM  49124  HA  ILE C3186      10.468 -25.811  15.217  1.00  0.300          H  
ATOM  49125  HB  ILE C3186      10.029 -27.400  12.645  1.00  0.420          H  
ATOM  49126 1HG1 ILE C3186       8.358 -25.188  13.868  1.00  0.420          H  
ATOM  49127 2HG1 ILE C3186       9.619 -24.925  12.668  1.00  0.420          H  
ATOM  49128 1HG2 ILE C3186       7.850 -28.174  13.678  1.00  0.420          H  
ATOM  49129 2HG2 ILE C3186       9.202 -28.761  14.630  1.00  0.420          H  
ATOM  49130 3HG2 ILE C3186       8.278 -27.358  15.186  1.00  0.420          H  
ATOM  49131 1HD1 ILE C3186       7.423 -25.013  11.600  1.00  0.420          H  
ATOM  49132 2HD1 ILE C3186       8.418 -26.340  11.071  1.00  0.420          H  
ATOM  49133 3HD1 ILE C3186       7.140 -26.597  12.255  1.00  0.420          H  
ATOM  49134  N   ALA C3187      12.122 -28.539  14.306  1.00  0.250          N  
ATOM  49135  CA  ALA C3187      12.642 -29.786  14.842  1.00  0.260          C  
ATOM  49136  C   ALA C3187      13.533 -29.558  16.068  1.00  0.250          C  
ATOM  49137  O   ALA C3187      13.409 -30.270  17.076  1.00  0.250          O  
ATOM  49138  CB  ALA C3187      13.415 -30.507  13.752  1.00  0.360          C  
ATOM  49139  H   ALA C3187      12.288 -28.300  13.322  1.00  0.300          H  
ATOM  49140  HA  ALA C3187      11.795 -30.389  15.147  1.00  0.310          H  
ATOM  49141 1HB  ALA C3187      13.783 -31.446  14.105  1.00  0.430          H  
ATOM  49142 2HB  ALA C3187      12.757 -30.673  12.896  1.00  0.430          H  
ATOM  49143 3HB  ALA C3187      14.254 -29.884  13.441  1.00  0.430          H  
ATOM  49144  N   VAL C3188      14.362 -28.515  16.025  1.00  0.260          N  
ATOM  49145  CA  VAL C3188      15.224 -28.210  17.154  1.00  0.260          C  
ATOM  49146  C   VAL C3188      14.397 -27.846  18.378  1.00  0.250          C  
ATOM  49147  O   VAL C3188      14.664 -28.341  19.484  1.00  0.260          O  
ATOM  49148  CB  VAL C3188      16.203 -27.072  16.806  1.00  0.360          C  
ATOM  49149  CG1 VAL C3188      16.957 -26.607  18.063  1.00  0.360          C  
ATOM  49150  CG2 VAL C3188      17.197 -27.577  15.757  1.00  0.360          C  
ATOM  49151  H   VAL C3188      14.430 -27.971  15.157  1.00  0.310          H  
ATOM  49152  HA  VAL C3188      15.807 -29.099  17.386  1.00  0.310          H  
ATOM  49153  HB  VAL C3188      15.641 -26.223  16.404  1.00  0.440          H  
ATOM  49154 1HG1 VAL C3188      17.640 -25.805  17.793  1.00  0.440          H  
ATOM  49155 2HG1 VAL C3188      16.250 -26.237  18.801  1.00  0.440          H  
ATOM  49156 3HG1 VAL C3188      17.520 -27.442  18.482  1.00  0.440          H  
ATOM  49157 1HG2 VAL C3188      17.887 -26.778  15.491  1.00  0.440          H  
ATOM  49158 2HG2 VAL C3188      17.754 -28.420  16.163  1.00  0.440          H  
ATOM  49159 3HG2 VAL C3188      16.667 -27.899  14.872  1.00  0.440          H  
ATOM  49160  N   GLU C3189      13.383 -27.000  18.181  1.00  0.240          N  
ATOM  49161  CA  GLU C3189      12.536 -26.590  19.286  1.00  0.220          C  
ATOM  49162  C   GLU C3189      11.788 -27.775  19.887  1.00  0.210          C  
ATOM  49163  O   GLU C3189      11.574 -27.805  21.098  1.00  0.230          O  
ATOM  49164  CB  GLU C3189      11.542 -25.510  18.853  1.00  0.320          C  
ATOM  49165  CG  GLU C3189      12.188 -24.158  18.517  1.00  0.320          C  
ATOM  49166  CD  GLU C3189      12.868 -23.476  19.682  1.00  0.320          C  
ATOM  49167  OE1 GLU C3189      12.252 -23.292  20.695  1.00  0.320          O  
ATOM  49168  OE2 GLU C3189      14.034 -23.174  19.551  1.00  0.320          O  
ATOM  49169  H   GLU C3189      13.234 -26.595  17.246  1.00  0.290          H  
ATOM  49170  HA  GLU C3189      13.173 -26.161  20.055  1.00  0.260          H  
ATOM  49171 1HB  GLU C3189      11.001 -25.854  17.970  1.00  0.380          H  
ATOM  49172 2HB  GLU C3189      10.813 -25.349  19.646  1.00  0.380          H  
ATOM  49173 1HG  GLU C3189      12.937 -24.323  17.750  1.00  0.380          H  
ATOM  49174 2HG  GLU C3189      11.429 -23.496  18.103  1.00  0.380          H  
ATOM  49175  N   GLN C3190      11.412 -28.776  19.079  1.00  0.200          N  
ATOM  49176  CA  GLN C3190      10.670 -29.903  19.645  1.00  0.210          C  
ATOM  49177  C   GLN C3190      11.523 -30.666  20.671  1.00  0.210          C  
ATOM  49178  O   GLN C3190      11.001 -31.114  21.707  1.00  0.220          O  
ATOM  49179  CB  GLN C3190      10.165 -30.867  18.560  1.00  0.290          C  
ATOM  49180  CG  GLN C3190       9.194 -30.221  17.571  1.00  0.290          C  
ATOM  49181  CD  GLN C3190       8.112 -29.426  18.237  1.00  0.290          C  
ATOM  49182  OE1 GLN C3190       7.294 -29.939  19.003  1.00  0.290          O  
ATOM  49183  NE2 GLN C3190       8.115 -28.125  17.977  1.00  0.290          N  
ATOM  49184  H   GLN C3190      11.587 -28.692  18.071  1.00  0.240          H  
ATOM  49185  HA  GLN C3190       9.806 -29.509  20.177  1.00  0.250          H  
ATOM  49186 1HB  GLN C3190      11.021 -31.233  17.991  1.00  0.350          H  
ATOM  49187 2HB  GLN C3190       9.681 -31.728  19.010  1.00  0.350          H  
ATOM  49188 1HG  GLN C3190       9.722 -29.597  16.915  1.00  0.350          H  
ATOM  49189 2HG  GLN C3190       8.716 -31.022  16.997  1.00  0.350          H  
ATOM  49190 1HE2 GLN C3190       7.438 -27.531  18.411  1.00  0.350          H  
ATOM  49191 2HE2 GLN C3190       8.816 -27.737  17.356  1.00  0.350          H  
ATOM  49192  N   ASP C3191      12.842 -30.748  20.452  1.00  0.220          N  
ATOM  49193  CA  ASP C3191      13.654 -31.432  21.455  1.00  0.220          C  
ATOM  49194  C   ASP C3191      13.845 -30.530  22.658  1.00  0.230          C  
ATOM  49195  O   ASP C3191      13.850 -31.008  23.799  1.00  0.230          O  
ATOM  49196  CB  ASP C3191      15.007 -31.869  20.912  1.00  0.310          C  
ATOM  49197  CG  ASP C3191      14.918 -33.048  19.960  1.00  0.310          C  
ATOM  49198  OD1 ASP C3191      14.316 -34.053  20.309  1.00  0.310          O  
ATOM  49199  OD2 ASP C3191      15.474 -32.982  18.895  1.00  0.310          O  
ATOM  49200  H   ASP C3191      13.235 -30.395  19.565  1.00  0.260          H  
ATOM  49201  HA  ASP C3191      13.121 -32.324  21.781  1.00  0.260          H  
ATOM  49202 1HB  ASP C3191      15.461 -31.024  20.381  1.00  0.370          H  
ATOM  49203 2HB  ASP C3191      15.669 -32.129  21.739  1.00  0.370          H  
ATOM  49204  N   LYS C3192      13.969 -29.224  22.423  1.00  0.250          N  
ATOM  49205  CA  LYS C3192      14.104 -28.306  23.541  1.00  0.260          C  
ATOM  49206  C   LYS C3192      12.857 -28.343  24.429  1.00  0.230          C  
ATOM  49207  O   LYS C3192      12.985 -28.294  25.652  1.00  0.230          O  
ATOM  49208  CB  LYS C3192      14.366 -26.883  23.066  1.00  0.360          C  
ATOM  49209  CG  LYS C3192      15.750 -26.654  22.484  1.00  0.360          C  
ATOM  49210  CD  LYS C3192      15.891 -25.220  21.994  1.00  0.360          C  
ATOM  49211  CE  LYS C3192      17.287 -24.919  21.480  1.00  0.360          C  
ATOM  49212  NZ  LYS C3192      17.370 -23.539  20.914  1.00  0.360          N  
ATOM  49213  H   LYS C3192      14.004 -28.885  21.454  1.00  0.300          H  
ATOM  49214  HA  LYS C3192      14.954 -28.626  24.146  1.00  0.310          H  
ATOM  49215 1HB  LYS C3192      13.634 -26.616  22.312  1.00  0.430          H  
ATOM  49216 2HB  LYS C3192      14.235 -26.196  23.899  1.00  0.430          H  
ATOM  49217 1HG  LYS C3192      16.502 -26.858  23.247  1.00  0.430          H  
ATOM  49218 2HG  LYS C3192      15.905 -27.340  21.649  1.00  0.430          H  
ATOM  49219 1HD  LYS C3192      15.179 -25.048  21.180  1.00  0.430          H  
ATOM  49220 2HD  LYS C3192      15.655 -24.530  22.802  1.00  0.430          H  
ATOM  49221 1HE  LYS C3192      17.995 -25.005  22.301  1.00  0.430          H  
ATOM  49222 2HE  LYS C3192      17.555 -25.635  20.715  1.00  0.430          H  
ATOM  49223 1HZ  LYS C3192      18.305 -23.360  20.583  1.00  0.430          H  
ATOM  49224 2HZ  LYS C3192      16.711 -23.449  20.136  1.00  0.430          H  
ATOM  49225 3HZ  LYS C3192      17.130 -22.864  21.626  1.00  0.430          H  
ATOM  49226  N   ASN C3193      11.659 -28.450  23.820  1.00  0.220          N  
ATOM  49227  CA  ASN C3193      10.405 -28.487  24.573  1.00  0.210          C  
ATOM  49228  C   ASN C3193      10.371 -29.693  25.489  1.00  0.200          C  
ATOM  49229  O   ASN C3193      10.014 -29.579  26.667  1.00  0.200          O  
ATOM  49230  CB  ASN C3193       9.206 -28.586  23.640  1.00  0.300          C  
ATOM  49231  CG  ASN C3193       8.881 -27.341  22.868  1.00  0.300          C  
ATOM  49232  OD1 ASN C3193       9.286 -26.220  23.199  1.00  0.300          O  
ATOM  49233  ND2 ASN C3193       8.138 -27.534  21.816  1.00  0.300          N  
ATOM  49234  H   ASN C3193      11.635 -28.436  22.799  1.00  0.260          H  
ATOM  49235  HA  ASN C3193      10.333 -27.590  25.188  1.00  0.250          H  
ATOM  49236 1HB  ASN C3193       9.392 -29.381  22.917  1.00  0.360          H  
ATOM  49237 2HB  ASN C3193       8.333 -28.888  24.205  1.00  0.360          H  
ATOM  49238 1HD2 ASN C3193       7.887 -26.770  21.230  1.00  0.360          H  
ATOM  49239 2HD2 ASN C3193       7.825 -28.462  21.594  1.00  0.360          H  
ATOM  49240  N   THR C3194      10.799 -30.843  24.968  1.00  0.200          N  
ATOM  49241  CA  THR C3194      10.789 -32.058  25.759  1.00  0.190          C  
ATOM  49242  C   THR C3194      11.753 -31.911  26.931  1.00  0.200          C  
ATOM  49243  O   THR C3194      11.439 -32.295  28.065  1.00  0.200          O  
ATOM  49244  CB  THR C3194      11.148 -33.291  24.914  1.00  0.270          C  
ATOM  49245  OG1 THR C3194      10.225 -33.422  23.826  1.00  0.270          O  
ATOM  49246  CG2 THR C3194      10.975 -34.517  25.781  1.00  0.270          C  
ATOM  49247  H   THR C3194      11.055 -30.877  23.976  1.00  0.240          H  
ATOM  49248  HA  THR C3194       9.795 -32.203  26.161  1.00  0.230          H  
ATOM  49249  HB  THR C3194      12.173 -33.215  24.538  1.00  0.320          H  
ATOM  49250  HG1 THR C3194      10.406 -32.732  23.162  1.00  0.320          H  
ATOM  49251 1HG2 THR C3194      11.203 -35.401  25.191  1.00  0.320          H  
ATOM  49252 2HG2 THR C3194      11.634 -34.470  26.639  1.00  0.320          H  
ATOM  49253 3HG2 THR C3194       9.945 -34.570  26.127  1.00  0.320          H  
ATOM  49254  N   GLN C3195      12.946 -31.375  26.669  1.00  0.210          N  
ATOM  49255  CA  GLN C3195      13.913 -31.210  27.739  1.00  0.220          C  
ATOM  49256  C   GLN C3195      13.417 -30.234  28.809  1.00  0.220          C  
ATOM  49257  O   GLN C3195      13.498 -30.535  29.998  1.00  0.220          O  
ATOM  49258  CB  GLN C3195      15.236 -30.709  27.174  1.00  0.300          C  
ATOM  49259  CG  GLN C3195      15.984 -31.723  26.338  1.00  0.300          C  
ATOM  49260  CD  GLN C3195      17.177 -31.109  25.670  1.00  0.300          C  
ATOM  49261  OE1 GLN C3195      17.260 -29.882  25.568  1.00  0.300          O  
ATOM  49262  NE2 GLN C3195      18.106 -31.937  25.237  1.00  0.300          N  
ATOM  49263  H   GLN C3195      13.186 -31.102  25.708  1.00  0.250          H  
ATOM  49264  HA  GLN C3195      14.074 -32.180  28.205  1.00  0.260          H  
ATOM  49265 1HB  GLN C3195      15.042 -29.837  26.546  1.00  0.360          H  
ATOM  49266 2HB  GLN C3195      15.882 -30.390  27.990  1.00  0.360          H  
ATOM  49267 1HG  GLN C3195      16.333 -32.522  26.988  1.00  0.360          H  
ATOM  49268 2HG  GLN C3195      15.322 -32.123  25.572  1.00  0.360          H  
ATOM  49269 1HE2 GLN C3195      18.929 -31.580  24.790  1.00  0.360          H  
ATOM  49270 2HE2 GLN C3195      17.986 -32.919  25.374  1.00  0.360          H  
ATOM  49271  N   GLU C3196      12.786 -29.124  28.404  1.00  0.230          N  
ATOM  49272  CA  GLU C3196      12.295 -28.130  29.361  1.00  0.240          C  
ATOM  49273  C   GLU C3196      11.228 -28.702  30.301  1.00  0.230          C  
ATOM  49274  O   GLU C3196      11.192 -28.348  31.489  1.00  0.240          O  
ATOM  49275  CB  GLU C3196      11.729 -26.915  28.611  1.00  0.330          C  
ATOM  49276  CG  GLU C3196      11.286 -25.731  29.493  1.00  0.330          C  
ATOM  49277  CD  GLU C3196      12.420 -25.053  30.226  1.00  0.330          C  
ATOM  49278  OE1 GLU C3196      13.549 -25.218  29.829  1.00  0.330          O  
ATOM  49279  OE2 GLU C3196      12.151 -24.366  31.181  1.00  0.330          O  
ATOM  49280  H   GLU C3196      12.724 -28.917  27.402  1.00  0.280          H  
ATOM  49281  HA  GLU C3196      13.140 -27.798  29.966  1.00  0.290          H  
ATOM  49282 1HB  GLU C3196      12.475 -26.550  27.904  1.00  0.400          H  
ATOM  49283 2HB  GLU C3196      10.863 -27.233  28.025  1.00  0.400          H  
ATOM  49284 1HG  GLU C3196      10.781 -24.998  28.866  1.00  0.400          H  
ATOM  49285 2HG  GLU C3196      10.575 -26.087  30.214  1.00  0.400          H  
ATOM  49286  N   VAL C3197      10.361 -29.573  29.771  1.00  0.210          N  
ATOM  49287  CA  VAL C3197       9.313 -30.183  30.580  1.00  0.200          C  
ATOM  49288  C   VAL C3197       9.837 -31.299  31.484  1.00  0.190          C  
ATOM  49289  O   VAL C3197       9.441 -31.387  32.643  1.00  0.190          O  
ATOM  49290  CB  VAL C3197       8.157 -30.730  29.713  1.00  0.280          C  
ATOM  49291  CG1 VAL C3197       7.110 -31.494  30.612  1.00  0.280          C  
ATOM  49292  CG2 VAL C3197       7.495 -29.575  28.997  1.00  0.280          C  
ATOM  49293  H   VAL C3197      10.415 -29.762  28.763  1.00  0.250          H  
ATOM  49294  HA  VAL C3197       8.899 -29.409  31.218  1.00  0.240          H  
ATOM  49295  HB  VAL C3197       8.556 -31.437  28.981  1.00  0.340          H  
ATOM  49296 1HG1 VAL C3197       6.307 -31.869  29.995  1.00  0.340          H  
ATOM  49297 2HG1 VAL C3197       7.578 -32.337  31.119  1.00  0.340          H  
ATOM  49298 3HG1 VAL C3197       6.700 -30.809  31.359  1.00  0.340          H  
ATOM  49299 1HG2 VAL C3197       6.691 -29.931  28.388  1.00  0.340          H  
ATOM  49300 2HG2 VAL C3197       7.107 -28.892  29.715  1.00  0.340          H  
ATOM  49301 3HG2 VAL C3197       8.217 -29.060  28.371  1.00  0.340          H  
ATOM  49302  N   PHE C3198      10.661 -32.211  30.958  1.00  0.190          N  
ATOM  49303  CA  PHE C3198      11.054 -33.357  31.775  1.00  0.190          C  
ATOM  49304  C   PHE C3198      12.448 -33.314  32.416  1.00  0.200          C  
ATOM  49305  O   PHE C3198      12.634 -33.835  33.518  1.00  0.230          O  
ATOM  49306  CB  PHE C3198      10.958 -34.619  30.917  1.00  0.270          C  
ATOM  49307  CG  PHE C3198       9.553 -34.946  30.445  1.00  0.270          C  
ATOM  49308  CD1 PHE C3198       9.136 -34.567  29.171  1.00  0.270          C  
ATOM  49309  CD2 PHE C3198       8.657 -35.648  31.252  1.00  0.270          C  
ATOM  49310  CE1 PHE C3198       7.879 -34.881  28.711  1.00  0.270          C  
ATOM  49311  CE2 PHE C3198       7.395 -35.964  30.784  1.00  0.270          C  
ATOM  49312  CZ  PHE C3198       7.016 -35.583  29.512  1.00  0.270          C  
ATOM  49313  H   PHE C3198      10.981 -32.129  29.988  1.00  0.230          H  
ATOM  49314  HA  PHE C3198      10.328 -33.447  32.582  1.00  0.230          H  
ATOM  49315 1HB  PHE C3198      11.593 -34.501  30.036  1.00  0.320          H  
ATOM  49316 2HB  PHE C3198      11.336 -35.470  31.478  1.00  0.320          H  
ATOM  49317  HD1 PHE C3198       9.821 -34.019  28.531  1.00  0.320          H  
ATOM  49318  HD2 PHE C3198       8.960 -35.961  32.256  1.00  0.320          H  
ATOM  49319  HE1 PHE C3198       7.570 -34.582  27.709  1.00  0.320          H  
ATOM  49320  HE2 PHE C3198       6.705 -36.523  31.416  1.00  0.320          H  
ATOM  49321  HZ  PHE C3198       6.028 -35.843  29.140  1.00  0.320          H  
ATOM  49322  N   ALA C3199      13.445 -32.711  31.774  1.00  0.200          N  
ATOM  49323  CA  ALA C3199      14.802 -32.737  32.308  1.00  0.220          C  
ATOM  49324  C   ALA C3199      15.013 -31.557  33.249  1.00  0.250          C  
ATOM  49325  O   ALA C3199      15.825 -30.669  32.987  1.00  0.260          O  
ATOM  49326  CB  ALA C3199      15.814 -32.724  31.171  1.00  0.300          C  
ATOM  49327  H   ALA C3199      13.283 -32.194  30.914  1.00  0.240          H  
ATOM  49328  HA  ALA C3199      14.929 -33.652  32.882  1.00  0.260          H  
ATOM  49329 1HB  ALA C3199      16.821 -32.766  31.584  1.00  0.360          H  
ATOM  49330 2HB  ALA C3199      15.646 -33.586  30.526  1.00  0.360          H  
ATOM  49331 3HB  ALA C3199      15.693 -31.810  30.593  1.00  0.360          H  
ATOM  49332  N   GLN C3200      14.266 -31.558  34.354  1.00  0.290          N  
ATOM  49333  CA  GLN C3200      14.303 -30.450  35.309  1.00  0.330          C  
ATOM  49334  C   GLN C3200      15.229 -30.686  36.489  1.00  0.430          C  
ATOM  49335  O   GLN C3200      15.439 -29.802  37.324  1.00  0.660          O  
ATOM  49336  CB  GLN C3200      12.904 -30.119  35.806  1.00  0.450          C  
ATOM  49337  CG  GLN C3200      12.008 -29.639  34.696  1.00  0.450          C  
ATOM  49338  CD  GLN C3200      10.730 -29.071  35.185  1.00  0.450          C  
ATOM  49339  OE1 GLN C3200      10.352 -29.252  36.349  1.00  0.450          O  
ATOM  49340  NE2 GLN C3200      10.065 -28.348  34.294  1.00  0.450          N  
ATOM  49341  H   GLN C3200      13.637 -32.359  34.470  1.00  0.350          H  
ATOM  49342  HA  GLN C3200      14.673 -29.572  34.779  1.00  0.400          H  
ATOM  49343 1HB  GLN C3200      12.452 -31.007  36.251  1.00  0.540          H  
ATOM  49344 2HB  GLN C3200      12.953 -29.346  36.575  1.00  0.540          H  
ATOM  49345 1HG  GLN C3200      12.525 -28.872  34.118  1.00  0.540          H  
ATOM  49346 2HG  GLN C3200      11.769 -30.484  34.042  1.00  0.540          H  
ATOM  49347 1HE2 GLN C3200       9.199 -27.880  34.536  1.00  0.540          H  
ATOM  49348 2HE2 GLN C3200      10.441 -28.265  33.336  1.00  0.540          H  
ATOM  49349  N   VAL C3201      15.770 -31.882  36.566  1.00  0.330          N  
ATOM  49350  CA  VAL C3201      16.673 -32.249  37.632  1.00  0.350          C  
ATOM  49351  C   VAL C3201      17.944 -32.757  37.010  1.00  0.300          C  
ATOM  49352  O   VAL C3201      17.907 -33.472  36.012  1.00  0.450          O  
ATOM  49353  CB  VAL C3201      16.053 -33.311  38.578  1.00  0.480          C  
ATOM  49354  CG1 VAL C3201      14.862 -32.720  39.288  1.00  0.480          C  
ATOM  49355  CG2 VAL C3201      15.618 -34.583  37.792  1.00  0.480          C  
ATOM  49356  H   VAL C3201      15.565 -32.538  35.828  1.00  0.400          H  
ATOM  49357  HA  VAL C3201      16.910 -31.363  38.221  1.00  0.420          H  
ATOM  49358  HB  VAL C3201      16.791 -33.592  39.331  1.00  0.580          H  
ATOM  49359 1HG1 VAL C3201      14.461 -33.473  39.956  1.00  0.580          H  
ATOM  49360 2HG1 VAL C3201      15.170 -31.844  39.858  1.00  0.580          H  
ATOM  49361 3HG1 VAL C3201      14.111 -32.427  38.566  1.00  0.580          H  
ATOM  49362 1HG2 VAL C3201      15.197 -35.308  38.490  1.00  0.580          H  
ATOM  49363 2HG2 VAL C3201      14.869 -34.322  37.048  1.00  0.580          H  
ATOM  49364 3HG2 VAL C3201      16.479 -35.035  37.298  1.00  0.580          H  
ATOM  49365  N   LYS C3202      19.070 -32.436  37.630  1.00  0.490          N  
ATOM  49366  CA  LYS C3202      20.350 -32.893  37.119  1.00  0.580          C  
ATOM  49367  C   LYS C3202      20.685 -34.274  37.632  1.00  0.430          C  
ATOM  49368  O   LYS C3202      21.602 -34.919  37.121  1.00  0.540          O  
ATOM  49369  CB  LYS C3202      21.456 -31.910  37.492  1.00  0.780          C  
ATOM  49370  CG  LYS C3202      21.329 -30.549  36.816  1.00  0.780          C  
ATOM  49371  CD  LYS C3202      22.463 -29.613  37.227  1.00  0.780          C  
ATOM  49372  CE  LYS C3202      22.348 -28.254  36.538  1.00  0.780          C  
ATOM  49373  NZ  LYS C3202      23.438 -27.323  36.954  1.00  0.780          N  
ATOM  49374  H   LYS C3202      19.034 -31.842  38.445  1.00  0.590          H  
ATOM  49375  HA  LYS C3202      20.289 -32.951  36.030  1.00  0.700          H  
ATOM  49376 1HB  LYS C3202      21.457 -31.757  38.571  1.00  0.930          H  
ATOM  49377 2HB  LYS C3202      22.423 -32.335  37.221  1.00  0.930          H  
ATOM  49378 1HG  LYS C3202      21.354 -30.686  35.733  1.00  0.930          H  
ATOM  49379 2HG  LYS C3202      20.373 -30.099  37.082  1.00  0.930          H  
ATOM  49380 1HD  LYS C3202      22.438 -29.464  38.308  1.00  0.930          H  
ATOM  49381 2HD  LYS C3202      23.420 -30.064  36.963  1.00  0.930          H  
ATOM  49382 1HE  LYS C3202      22.398 -28.397  35.459  1.00  0.930          H  
ATOM  49383 2HE  LYS C3202      21.387 -27.806  36.791  1.00  0.930          H  
ATOM  49384 1HZ  LYS C3202      23.327 -26.438  36.477  1.00  0.930          H  
ATOM  49385 2HZ  LYS C3202      23.395 -27.174  37.952  1.00  0.930          H  
ATOM  49386 3HZ  LYS C3202      24.334 -27.722  36.713  1.00  0.930          H  
ATOM  49387  N   GLN C3203      19.962 -34.710  38.652  1.00  0.340          N  
ATOM  49388  CA  GLN C3203      20.207 -36.011  39.225  1.00  0.380          C  
ATOM  49389  C   GLN C3203      19.000 -36.904  39.022  1.00  0.370          C  
ATOM  49390  O   GLN C3203      17.856 -36.467  39.146  1.00  0.380          O  
ATOM  49391  CB  GLN C3203      20.517 -35.917  40.719  1.00  0.520          C  
ATOM  49392  CG  GLN C3203      21.773 -35.127  41.064  1.00  0.520          C  
ATOM  49393  CD  GLN C3203      22.074 -35.150  42.565  1.00  0.520          C  
ATOM  49394  OE1 GLN C3203      22.830 -36.010  43.041  1.00  0.520          O  
ATOM  49395  NE2 GLN C3203      21.485 -34.218  43.312  1.00  0.520          N  
ATOM  49396  H   GLN C3203      19.231 -34.122  39.017  1.00  0.410          H  
ATOM  49397  HA  GLN C3203      21.052 -36.458  38.719  1.00  0.460          H  
ATOM  49398 1HB  GLN C3203      19.674 -35.468  41.241  1.00  0.620          H  
ATOM  49399 2HB  GLN C3203      20.637 -36.918  41.102  1.00  0.620          H  
ATOM  49400 1HG  GLN C3203      22.611 -35.575  40.543  1.00  0.620          H  
ATOM  49401 2HG  GLN C3203      21.645 -34.094  40.748  1.00  0.620          H  
ATOM  49402 1HE2 GLN C3203      21.648 -34.191  44.297  1.00  0.620          H  
ATOM  49403 2HE2 GLN C3203      20.879 -33.543  42.891  1.00  0.620          H  
ATOM  49404  N   ILE C3204      19.263 -38.163  38.742  1.00  0.350          N  
ATOM  49405  CA  ILE C3204      18.225 -39.147  38.609  1.00  0.330          C  
ATOM  49406  C   ILE C3204      18.135 -39.913  39.873  1.00  0.330          C  
ATOM  49407  O   ILE C3204      18.979 -40.765  40.178  1.00  0.320          O  
ATOM  49408  CB  ILE C3204      18.462 -40.073  37.399  1.00  0.470          C  
ATOM  49409  CG1 ILE C3204      18.563 -39.224  36.136  1.00  0.470          C  
ATOM  49410  CG2 ILE C3204      17.401 -41.208  37.260  1.00  0.470          C  
ATOM  49411  CD1 ILE C3204      17.309 -38.355  35.770  1.00  0.470          C  
ATOM  49412  H   ILE C3204      20.229 -38.439  38.633  1.00  0.420          H  
ATOM  49413  HA  ILE C3204      17.298 -38.637  38.480  1.00  0.400          H  
ATOM  49414  HB  ILE C3204      19.440 -40.539  37.528  1.00  0.560          H  
ATOM  49415 1HG1 ILE C3204      19.399 -38.552  36.273  1.00  0.560          H  
ATOM  49416 2HG1 ILE C3204      18.780 -39.883  35.306  1.00  0.560          H  
ATOM  49417 1HG2 ILE C3204      17.662 -41.832  36.408  1.00  0.560          H  
ATOM  49418 2HG2 ILE C3204      17.395 -41.821  38.164  1.00  0.560          H  
ATOM  49419 3HG2 ILE C3204      16.418 -40.818  37.103  1.00  0.560          H  
ATOM  49420 1HD1 ILE C3204      17.516 -37.793  34.871  1.00  0.560          H  
ATOM  49421 2HD1 ILE C3204      16.450 -38.999  35.598  1.00  0.560          H  
ATOM  49422 3HD1 ILE C3204      17.079 -37.650  36.557  1.00  0.560          H  
ATOM  49423  N   TYR C3205      17.056 -39.644  40.569  1.00  0.350          N  
ATOM  49424  CA  TYR C3205      16.828 -40.198  41.861  1.00  0.350          C  
ATOM  49425  C   TYR C3205      16.231 -41.586  41.706  1.00  0.350          C  
ATOM  49426  O   TYR C3205      15.262 -41.783  40.976  1.00  0.470          O  
ATOM  49427  CB  TYR C3205      15.870 -39.287  42.632  1.00  0.490          C  
ATOM  49428  CG  TYR C3205      16.396 -37.879  42.903  1.00  0.490          C  
ATOM  49429  CD1 TYR C3205      15.930 -36.804  42.140  1.00  0.490          C  
ATOM  49430  CD2 TYR C3205      17.324 -37.659  43.881  1.00  0.490          C  
ATOM  49431  CE1 TYR C3205      16.397 -35.529  42.383  1.00  0.490          C  
ATOM  49432  CE2 TYR C3205      17.799 -36.385  44.128  1.00  0.490          C  
ATOM  49433  CZ  TYR C3205      17.339 -35.320  43.389  1.00  0.490          C  
ATOM  49434  OH  TYR C3205      17.816 -34.044  43.644  1.00  0.490          O  
ATOM  49435  H   TYR C3205      16.412 -38.960  40.202  1.00  0.420          H  
ATOM  49436  HA  TYR C3205      17.766 -40.263  42.387  1.00  0.420          H  
ATOM  49437 1HB  TYR C3205      14.955 -39.183  42.074  1.00  0.590          H  
ATOM  49438 2HB  TYR C3205      15.620 -39.749  43.591  1.00  0.590          H  
ATOM  49439  HD1 TYR C3205      15.193 -36.968  41.356  1.00  0.590          H  
ATOM  49440  HD2 TYR C3205      17.684 -38.491  44.460  1.00  0.590          H  
ATOM  49441  HE1 TYR C3205      16.028 -34.695  41.789  1.00  0.590          H  
ATOM  49442  HE2 TYR C3205      18.540 -36.225  44.913  1.00  0.590          H  
ATOM  49443  HH  TYR C3205      17.356 -33.402  43.088  1.00  0.590          H  
ATOM  49444  N   LYS C3206      16.806 -42.547  42.398  1.00  0.340          N  
ATOM  49445  CA  LYS C3206      16.284 -43.903  42.383  1.00  0.350          C  
ATOM  49446  C   LYS C3206      15.249 -44.072  43.470  1.00  0.290          C  
ATOM  49447  O   LYS C3206      15.276 -43.360  44.477  1.00  0.290          O  
ATOM  49448  CB  LYS C3206      17.408 -44.924  42.521  1.00  0.490          C  
ATOM  49449  CG  LYS C3206      18.335 -44.967  41.312  1.00  0.490          C  
ATOM  49450  CD  LYS C3206      19.433 -46.009  41.475  1.00  0.490          C  
ATOM  49451  CE  LYS C3206      20.273 -46.118  40.207  1.00  0.490          C  
ATOM  49452  NZ  LYS C3206      21.437 -47.032  40.374  1.00  0.490          N  
ATOM  49453  H   LYS C3206      17.651 -42.308  42.926  1.00  0.410          H  
ATOM  49454  HA  LYS C3206      15.788 -44.074  41.427  1.00  0.420          H  
ATOM  49455 1HB  LYS C3206      18.011 -44.679  43.397  1.00  0.580          H  
ATOM  49456 2HB  LYS C3206      16.985 -45.917  42.680  1.00  0.580          H  
ATOM  49457 1HG  LYS C3206      17.754 -45.187  40.418  1.00  0.580          H  
ATOM  49458 2HG  LYS C3206      18.797 -43.980  41.188  1.00  0.580          H  
ATOM  49459 1HD  LYS C3206      20.089 -45.717  42.300  1.00  0.580          H  
ATOM  49460 2HD  LYS C3206      18.996 -46.980  41.702  1.00  0.580          H  
ATOM  49461 1HE  LYS C3206      19.645 -46.495  39.403  1.00  0.580          H  
ATOM  49462 2HE  LYS C3206      20.630 -45.137  39.936  1.00  0.580          H  
ATOM  49463 1HZ  LYS C3206      21.963 -47.065  39.514  1.00  0.580          H  
ATOM  49464 2HZ  LYS C3206      22.063 -46.679  41.123  1.00  0.580          H  
ATOM  49465 3HZ  LYS C3206      21.124 -47.954  40.612  1.00  0.580          H  
ATOM  49466  N   THR C3207      14.342 -45.018  43.293  1.00  0.340          N  
ATOM  49467  CA  THR C3207      13.379 -45.269  44.334  1.00  0.370          C  
ATOM  49468  C   THR C3207      14.070 -46.081  45.431  1.00  0.340          C  
ATOM  49469  O   THR C3207      15.054 -46.770  45.154  1.00  0.270          O  
ATOM  49470  CB  THR C3207      12.182 -46.038  43.730  1.00  0.510          C  
ATOM  49471  OG1 THR C3207      12.659 -47.266  43.171  1.00  0.510          O  
ATOM  49472  CG2 THR C3207      11.510 -45.200  42.642  1.00  0.510          C  
ATOM  49473  H   THR C3207      14.326 -45.579  42.451  1.00  0.410          H  
ATOM  49474  HA  THR C3207      13.043 -44.311  44.720  1.00  0.440          H  
ATOM  49475  HB  THR C3207      11.453 -46.271  44.490  1.00  0.610          H  
ATOM  49476  HG1 THR C3207      12.993 -47.837  43.879  1.00  0.610          H  
ATOM  49477 1HG2 THR C3207      10.676 -45.759  42.218  1.00  0.610          H  
ATOM  49478 2HG2 THR C3207      11.142 -44.271  43.077  1.00  0.610          H  
ATOM  49479 3HG2 THR C3207      12.223 -44.968  41.854  1.00  0.610          H  
ATOM  49480  N   PRO C3208      13.573 -46.047  46.671  1.00  0.480          N  
ATOM  49481  CA  PRO C3208      14.059 -46.813  47.800  1.00  0.450          C  
ATOM  49482  C   PRO C3208      13.598 -48.272  47.774  1.00  0.440          C  
ATOM  49483  O   PRO C3208      12.609 -48.585  47.101  1.00  0.580          O  
ATOM  49484  CB  PRO C3208      13.462 -46.028  48.975  1.00  0.680          C  
ATOM  49485  CG  PRO C3208      12.178 -45.445  48.441  1.00  0.680          C  
ATOM  49486  CD  PRO C3208      12.479 -45.093  47.011  1.00  0.680          C  
ATOM  49487  HA  PRO C3208      15.154 -46.728  47.786  1.00  0.540          H  
ATOM  49488 1HB  PRO C3208      13.289 -46.674  49.838  1.00  0.810          H  
ATOM  49489 2HB  PRO C3208      14.177 -45.257  49.292  1.00  0.810          H  
ATOM  49490 1HG  PRO C3208      11.370 -46.191  48.530  1.00  0.810          H  
ATOM  49491 2HG  PRO C3208      11.871 -44.582  49.049  1.00  0.810          H  
ATOM  49492 1HD  PRO C3208      11.578 -45.261  46.429  1.00  0.810          H  
ATOM  49493 2HD  PRO C3208      12.836 -44.055  46.945  1.00  0.810          H  
ATOM  49494  N   PRO C3209      14.297 -49.175  48.500  1.00  0.380          N  
ATOM  49495  CA  PRO C3209      13.893 -50.539  48.817  1.00  0.440          C  
ATOM  49496  C   PRO C3209      12.818 -50.536  49.909  1.00  0.430          C  
ATOM  49497  O   PRO C3209      12.125 -51.529  50.118  1.00  0.510          O  
ATOM  49498  CB  PRO C3209      15.206 -51.177  49.289  1.00  0.660          C  
ATOM  49499  CG  PRO C3209      16.010 -50.029  49.861  1.00  0.660          C  
ATOM  49500  CD  PRO C3209      15.649 -48.821  49.003  1.00  0.660          C  
ATOM  49501  HA  PRO C3209      13.525 -51.031  47.905  1.00  0.530          H  
ATOM  49502 1HB  PRO C3209      14.990 -51.954  50.039  1.00  0.790          H  
ATOM  49503 2HB  PRO C3209      15.707 -51.677  48.446  1.00  0.790          H  
ATOM  49504 1HG  PRO C3209      15.779 -49.898  50.924  1.00  0.790          H  
ATOM  49505 2HG  PRO C3209      17.084 -50.271  49.808  1.00  0.790          H  
ATOM  49506 1HD  PRO C3209      15.624 -47.928  49.646  1.00  0.790          H  
ATOM  49507 2HD  PRO C3209      16.360 -48.716  48.163  1.00  0.790          H  
ATOM  49508  N   ILE C3210      12.695 -49.395  50.585  1.00  0.360          N  
ATOM  49509  CA  ILE C3210      11.744 -49.180  51.655  1.00  0.350          C  
ATOM  49510  C   ILE C3210      10.494 -48.559  51.073  1.00  0.340          C  
ATOM  49511  O   ILE C3210      10.550 -47.478  50.505  1.00  0.350          O  
ATOM  49512  CB  ILE C3210      12.340 -48.226  52.724  1.00  0.490          C  
ATOM  49513  CG1 ILE C3210      13.693 -48.788  53.263  1.00  0.490          C  
ATOM  49514  CG2 ILE C3210      11.337 -47.907  53.847  1.00  0.490          C  
ATOM  49515  CD1 ILE C3210      13.648 -50.184  53.880  1.00  0.490          C  
ATOM  49516  H   ILE C3210      13.310 -48.635  50.356  1.00  0.430          H  
ATOM  49517  HA  ILE C3210      11.473 -50.134  52.101  1.00  0.420          H  
ATOM  49518  HB  ILE C3210      12.592 -47.287  52.236  1.00  0.590          H  
ATOM  49519 1HG1 ILE C3210      14.402 -48.802  52.451  1.00  0.590          H  
ATOM  49520 2HG1 ILE C3210      14.064 -48.094  54.023  1.00  0.590          H  
ATOM  49521 1HG2 ILE C3210      11.798 -47.204  54.544  1.00  0.590          H  
ATOM  49522 2HG2 ILE C3210      10.453 -47.447  53.429  1.00  0.590          H  
ATOM  49523 3HG2 ILE C3210      11.061 -48.813  54.378  1.00  0.590          H  
ATOM  49524 1HD1 ILE C3210      14.648 -50.454  54.219  1.00  0.590          H  
ATOM  49525 2HD1 ILE C3210      12.969 -50.201  54.730  1.00  0.590          H  
ATOM  49526 3HD1 ILE C3210      13.322 -50.913  53.141  1.00  0.590          H  
ATOM  49527  N   LYS C3211       9.367 -49.240  51.214  1.00  0.350          N  
ATOM  49528  CA  LYS C3211       8.115 -48.759  50.644  1.00  0.350          C  
ATOM  49529  C   LYS C3211       7.171 -48.244  51.716  1.00  0.330          C  
ATOM  49530  O   LYS C3211       5.968 -48.068  51.490  1.00  0.330          O  
ATOM  49531  CB  LYS C3211       7.455 -49.842  49.794  1.00  0.490          C  
ATOM  49532  CG  LYS C3211       8.313 -50.340  48.593  1.00  0.490          C  
ATOM  49533  CD  LYS C3211       8.624 -49.212  47.573  1.00  0.490          C  
ATOM  49534  CE  LYS C3211       9.182 -49.764  46.241  1.00  0.490          C  
ATOM  49535  NZ  LYS C3211      10.540 -50.410  46.378  1.00  0.490          N  
ATOM  49536  H   LYS C3211       9.391 -50.128  51.699  1.00  0.420          H  
ATOM  49537  HA  LYS C3211       8.335 -47.911  49.999  1.00  0.420          H  
ATOM  49538 1HB  LYS C3211       7.222 -50.703  50.420  1.00  0.590          H  
ATOM  49539 2HB  LYS C3211       6.512 -49.462  49.395  1.00  0.590          H  
ATOM  49540 1HG  LYS C3211       9.257 -50.735  48.976  1.00  0.590          H  
ATOM  49541 2HG  LYS C3211       7.783 -51.144  48.085  1.00  0.590          H  
ATOM  49542 1HD  LYS C3211       7.717 -48.644  47.369  1.00  0.590          H  
ATOM  49543 2HD  LYS C3211       9.377 -48.535  47.992  1.00  0.590          H  
ATOM  49544 1HE  LYS C3211       8.482 -50.502  45.854  1.00  0.590          H  
ATOM  49545 2HE  LYS C3211       9.259 -48.941  45.529  1.00  0.590          H  
ATOM  49546 1HZ  LYS C3211      10.835 -50.745  45.476  1.00  0.590          H  
ATOM  49547 2HZ  LYS C3211      11.252 -49.722  46.722  1.00  0.590          H  
ATOM  49548 3HZ  LYS C3211      10.482 -51.186  47.017  1.00  0.590          H  
ATOM  49549  N   ASP C3212       7.697 -48.020  52.911  1.00  0.330          N  
ATOM  49550  CA  ASP C3212       6.847 -47.539  53.979  1.00  0.330          C  
ATOM  49551  C   ASP C3212       6.593 -46.059  53.821  1.00  0.360          C  
ATOM  49552  O   ASP C3212       7.270 -45.207  54.404  1.00  0.530          O  
ATOM  49553  CB  ASP C3212       7.429 -47.796  55.370  1.00  0.460          C  
ATOM  49554  CG  ASP C3212       6.429 -47.375  56.504  1.00  0.460          C  
ATOM  49555  OD1 ASP C3212       5.444 -46.682  56.209  1.00  0.460          O  
ATOM  49556  OD2 ASP C3212       6.643 -47.768  57.636  1.00  0.460          O  
ATOM  49557  H   ASP C3212       8.682 -48.174  53.051  1.00  0.400          H  
ATOM  49558  HA  ASP C3212       5.888 -48.055  53.919  1.00  0.400          H  
ATOM  49559 1HB  ASP C3212       7.667 -48.853  55.481  1.00  0.550          H  
ATOM  49560 2HB  ASP C3212       8.356 -47.233  55.491  1.00  0.550          H  
ATOM  49561  N   PHE C3213       5.565 -45.766  53.049  1.00  0.330          N  
ATOM  49562  CA  PHE C3213       5.165 -44.407  52.763  1.00  0.310          C  
ATOM  49563  C   PHE C3213       3.928 -44.074  53.587  1.00  0.330          C  
ATOM  49564  O   PHE C3213       2.987 -43.443  53.106  1.00  0.440          O  
ATOM  49565  CB  PHE C3213       4.907 -44.163  51.272  1.00  0.440          C  
ATOM  49566  CG  PHE C3213       6.114 -44.371  50.392  1.00  0.440          C  
ATOM  49567  CD1 PHE C3213       6.116 -45.358  49.416  1.00  0.440          C  
ATOM  49568  CD2 PHE C3213       7.260 -43.600  50.552  1.00  0.440          C  
ATOM  49569  CE1 PHE C3213       7.226 -45.553  48.617  1.00  0.440          C  
ATOM  49570  CE2 PHE C3213       8.372 -43.804  49.760  1.00  0.440          C  
ATOM  49571  CZ  PHE C3213       8.353 -44.777  48.791  1.00  0.440          C  
ATOM  49572  H   PHE C3213       5.104 -46.554  52.586  1.00  0.400          H  
ATOM  49573  HA  PHE C3213       5.962 -43.737  53.075  1.00  0.370          H  
ATOM  49574 1HB  PHE C3213       4.111 -44.826  50.924  1.00  0.530          H  
ATOM  49575 2HB  PHE C3213       4.566 -43.141  51.136  1.00  0.530          H  
ATOM  49576  HD1 PHE C3213       5.221 -45.987  49.279  1.00  0.530          H  
ATOM  49577  HD2 PHE C3213       7.280 -42.828  51.316  1.00  0.530          H  
ATOM  49578  HE1 PHE C3213       7.210 -46.327  47.853  1.00  0.530          H  
ATOM  49579  HE2 PHE C3213       9.262 -43.191  49.904  1.00  0.530          H  
ATOM  49580  HZ  PHE C3213       9.227 -44.937  48.164  1.00  0.530          H  
ATOM  49581  N   GLY C3214       3.849 -44.623  54.801  1.00  0.340          N  
ATOM  49582  CA  GLY C3214       2.796 -44.251  55.735  1.00  0.330          C  
ATOM  49583  C   GLY C3214       1.455 -44.910  55.509  1.00  0.550          C  
ATOM  49584  O   GLY C3214       0.506 -44.625  56.242  1.00  1.520          O  
ATOM  49585  H   GLY C3214       4.595 -45.261  55.140  1.00  0.410          H  
ATOM  49586 1HA  GLY C3214       3.140 -44.479  56.744  1.00  0.400          H  
ATOM  49587 2HA  GLY C3214       2.663 -43.175  55.688  1.00  0.400          H  
ATOM  49588  N   GLY C3215       1.379 -45.780  54.517  1.00  0.510          N  
ATOM  49589  CA  GLY C3215       0.150 -46.458  54.136  1.00  0.360          C  
ATOM  49590  C   GLY C3215      -0.242 -46.157  52.692  1.00  0.320          C  
ATOM  49591  O   GLY C3215      -1.166 -46.783  52.162  1.00  0.360          O  
ATOM  49592  H   GLY C3215       2.232 -45.953  54.001  1.00  0.610          H  
ATOM  49593 1HA  GLY C3215       0.278 -47.533  54.261  1.00  0.430          H  
ATOM  49594 2HA  GLY C3215      -0.656 -46.153  54.802  1.00  0.430          H  
ATOM  49595  N   PHE C3216       0.451 -45.212  52.057  1.00  0.310          N  
ATOM  49596  CA  PHE C3216       0.182 -44.905  50.658  1.00  0.350          C  
ATOM  49597  C   PHE C3216       0.959 -45.901  49.801  1.00  0.430          C  
ATOM  49598  O   PHE C3216       2.091 -46.243  50.135  1.00  0.550          O  
ATOM  49599  CB  PHE C3216       0.612 -43.505  50.323  1.00  0.470          C  
ATOM  49600  CG  PHE C3216      -0.229 -42.385  50.781  1.00  0.470          C  
ATOM  49601  CD1 PHE C3216      -0.574 -42.169  52.096  1.00  0.470          C  
ATOM  49602  CD2 PHE C3216      -0.640 -41.476  49.846  1.00  0.470          C  
ATOM  49603  CE1 PHE C3216      -1.339 -41.077  52.413  1.00  0.470          C  
ATOM  49604  CE2 PHE C3216      -1.379 -40.404  50.166  1.00  0.470          C  
ATOM  49605  CZ  PHE C3216      -1.735 -40.201  51.428  1.00  0.470          C  
ATOM  49606  H   PHE C3216       1.186 -44.694  52.549  1.00  0.370          H  
ATOM  49607  HA  PHE C3216      -0.884 -45.015  50.457  1.00  0.420          H  
ATOM  49608 1HB  PHE C3216       1.608 -43.351  50.724  1.00  0.570          H  
ATOM  49609 2HB  PHE C3216       0.650 -43.452  49.250  1.00  0.570          H  
ATOM  49610  HD1 PHE C3216      -0.250 -42.850  52.880  1.00  0.570          H  
ATOM  49611  HD2 PHE C3216      -0.354 -41.625  48.817  1.00  0.570          H  
ATOM  49612  HE1 PHE C3216      -1.628 -40.899  53.448  1.00  0.570          H  
ATOM  49613  HE2 PHE C3216      -1.689 -39.703  49.395  1.00  0.570          H  
ATOM  49614  HZ  PHE C3216      -2.323 -39.331  51.665  1.00  0.570          H  
ATOM  49615  N   ASN C3217       0.381 -46.365  48.700  1.00  0.420          N  
ATOM  49616  CA  ASN C3217       1.089 -47.360  47.890  1.00  0.510          C  
ATOM  49617  C   ASN C3217       2.057 -46.831  46.820  1.00  0.850          C  
ATOM  49618  O   ASN C3217       3.242 -47.172  46.816  1.00  1.940          O  
ATOM  49619  CB  ASN C3217       0.067 -48.254  47.218  1.00  0.680          C  
ATOM  49620  CG  ASN C3217      -0.646 -49.164  48.176  1.00  0.680          C  
ATOM  49621  OD1 ASN C3217      -0.166 -49.486  49.268  1.00  0.680          O  
ATOM  49622  ND2 ASN C3217      -1.812 -49.589  47.778  1.00  0.680          N  
ATOM  49623  H   ASN C3217      -0.568 -46.076  48.476  1.00  0.500          H  
ATOM  49624  HA  ASN C3217       1.683 -47.972  48.572  1.00  0.610          H  
ATOM  49625 1HB  ASN C3217      -0.676 -47.640  46.710  1.00  0.810          H  
ATOM  49626 2HB  ASN C3217       0.560 -48.864  46.462  1.00  0.810          H  
ATOM  49627 1HD2 ASN C3217      -2.346 -50.196  48.365  1.00  0.810          H  
ATOM  49628 2HD2 ASN C3217      -2.173 -49.309  46.889  1.00  0.810          H  
ATOM  49629  N   PHE C3218       1.550 -46.035  45.885  1.00  0.200          N  
ATOM  49630  CA  PHE C3218       2.299 -45.485  44.734  1.00  0.180          C  
ATOM  49631  C   PHE C3218       2.909 -46.542  43.782  1.00  0.180          C  
ATOM  49632  O   PHE C3218       3.592 -46.186  42.816  1.00  0.190          O  
ATOM  49633  CB  PHE C3218       3.440 -44.571  45.207  1.00  0.260          C  
ATOM  49634  CG  PHE C3218       3.013 -43.472  46.130  1.00  0.260          C  
ATOM  49635  CD1 PHE C3218       3.299 -43.567  47.460  1.00  0.260          C  
ATOM  49636  CD2 PHE C3218       2.331 -42.343  45.684  1.00  0.260          C  
ATOM  49637  CE1 PHE C3218       2.926 -42.587  48.310  1.00  0.260          C  
ATOM  49638  CE2 PHE C3218       1.948 -41.365  46.564  1.00  0.260          C  
ATOM  49639  CZ  PHE C3218       2.246 -41.487  47.870  1.00  0.260          C  
ATOM  49640  H   PHE C3218       0.576 -45.787  45.965  1.00  0.240          H  
ATOM  49641  HA  PHE C3218       1.604 -44.884  44.153  1.00  0.220          H  
ATOM  49642 1HB  PHE C3218       4.207 -45.161  45.711  1.00  0.310          H  
ATOM  49643 2HB  PHE C3218       3.913 -44.112  44.339  1.00  0.310          H  
ATOM  49644  HD1 PHE C3218       3.837 -44.443  47.832  1.00  0.310          H  
ATOM  49645  HD2 PHE C3218       2.103 -42.231  44.637  1.00  0.310          H  
ATOM  49646  HE1 PHE C3218       3.172 -42.675  49.356  1.00  0.310          H  
ATOM  49647  HE2 PHE C3218       1.411 -40.494  46.216  1.00  0.310          H  
ATOM  49648  HZ  PHE C3218       1.954 -40.714  48.570  1.00  0.310          H  
ATOM  49649  N   SER C3219       2.562 -47.817  43.954  1.00  0.180          N  
ATOM  49650  CA  SER C3219       3.097 -48.905  43.133  1.00  0.190          C  
ATOM  49651  C   SER C3219       2.668 -48.847  41.672  1.00  0.220          C  
ATOM  49652  O   SER C3219       3.293 -49.462  40.811  1.00  0.240          O  
ATOM  49653  CB  SER C3219       2.688 -50.238  43.740  1.00  0.260          C  
ATOM  49654  OG  SER C3219       1.296 -50.468  43.636  1.00  0.260          O  
ATOM  49655  H   SER C3219       1.949 -48.062  44.717  1.00  0.220          H  
ATOM  49656  HA  SER C3219       4.185 -48.838  43.163  1.00  0.230          H  
ATOM  49657 1HB  SER C3219       3.230 -51.044  43.245  1.00  0.310          H  
ATOM  49658 2HB  SER C3219       2.979 -50.249  44.790  1.00  0.310          H  
ATOM  49659  HG  SER C3219       1.122 -51.238  44.194  1.00  0.310          H  
ATOM  49660  N   GLN C3220       1.605 -48.098  41.389  1.00  0.220          N  
ATOM  49661  CA  GLN C3220       1.090 -47.975  40.033  1.00  0.250          C  
ATOM  49662  C   GLN C3220       1.614 -46.711  39.342  1.00  0.250          C  
ATOM  49663  O   GLN C3220       1.352 -46.461  38.156  1.00  0.270          O  
ATOM  49664  CB  GLN C3220      -0.426 -47.968  40.092  1.00  0.340          C  
ATOM  49665  CG  GLN C3220      -0.993 -49.224  40.787  1.00  0.340          C  
ATOM  49666  CD  GLN C3220      -0.576 -50.548  40.137  1.00  0.340          C  
ATOM  49667  OE1 GLN C3220      -0.876 -50.832  38.969  1.00  0.340          O  
ATOM  49668  NE2 GLN C3220       0.140 -51.370  40.903  1.00  0.340          N  
ATOM  49669  H   GLN C3220       1.141 -47.628  42.152  1.00  0.260          H  
ATOM  49670  HA  GLN C3220       1.420 -48.831  39.462  1.00  0.300          H  
ATOM  49671 1HB  GLN C3220      -0.761 -47.097  40.647  1.00  0.410          H  
ATOM  49672 2HB  GLN C3220      -0.817 -47.882  39.099  1.00  0.410          H  
ATOM  49673 1HG  GLN C3220      -0.653 -49.240  41.821  1.00  0.410          H  
ATOM  49674 2HG  GLN C3220      -2.083 -49.167  40.763  1.00  0.410          H  
ATOM  49675 1HE2 GLN C3220       0.453 -52.249  40.541  1.00  0.410          H  
ATOM  49676 2HE2 GLN C3220       0.380 -51.106  41.853  1.00  0.410          H  
ATOM  49677  N   ILE C3221       2.347 -45.911  40.119  1.00  0.220          N  
ATOM  49678  CA  ILE C3221       2.922 -44.632  39.725  1.00  0.200          C  
ATOM  49679  C   ILE C3221       4.416 -44.799  39.431  1.00  0.200          C  
ATOM  49680  O   ILE C3221       4.955 -44.204  38.488  1.00  0.200          O  
ATOM  49681  CB  ILE C3221       2.649 -43.567  40.812  1.00  0.290          C  
ATOM  49682  CG1 ILE C3221       1.112 -43.346  40.913  1.00  0.290          C  
ATOM  49683  CG2 ILE C3221       3.373 -42.276  40.499  1.00  0.290          C  
ATOM  49684  CD1 ILE C3221       0.659 -42.514  42.087  1.00  0.290          C  
ATOM  49685  H   ILE C3221       2.555 -46.222  41.066  1.00  0.260          H  
ATOM  49686  HA  ILE C3221       2.436 -44.303  38.805  1.00  0.240          H  
ATOM  49687  HB  ILE C3221       2.997 -43.938  41.772  1.00  0.350          H  
ATOM  49688 1HG1 ILE C3221       0.778 -42.865  40.000  1.00  0.350          H  
ATOM  49689 2HG1 ILE C3221       0.622 -44.314  40.984  1.00  0.350          H  
ATOM  49690 1HG2 ILE C3221       3.194 -41.543  41.273  1.00  0.350          H  
ATOM  49691 2HG2 ILE C3221       4.434 -42.474  40.450  1.00  0.350          H  
ATOM  49692 3HG2 ILE C3221       3.032 -41.885  39.543  1.00  0.350          H  
ATOM  49693 1HD1 ILE C3221      -0.407 -42.427  42.058  1.00  0.350          H  
ATOM  49694 2HD1 ILE C3221       0.947 -42.998  42.995  1.00  0.350          H  
ATOM  49695 3HD1 ILE C3221       1.090 -41.519  42.050  1.00  0.350          H  
ATOM  49696  N   LEU C3222       5.100 -45.548  40.292  1.00  0.200          N  
ATOM  49697  CA  LEU C3222       6.525 -45.790  40.159  1.00  0.200          C  
ATOM  49698  C   LEU C3222       6.771 -46.879  39.083  1.00  0.210          C  
ATOM  49699  O   LEU C3222       5.886 -47.689  38.819  1.00  0.210          O  
ATOM  49700  CB  LEU C3222       7.091 -46.201  41.541  1.00  0.280          C  
ATOM  49701  CG  LEU C3222       6.963 -45.131  42.711  1.00  0.280          C  
ATOM  49702  CD1 LEU C3222       7.478 -45.744  44.023  1.00  0.280          C  
ATOM  49703  CD2 LEU C3222       7.746 -43.843  42.364  1.00  0.280          C  
ATOM  49704  H   LEU C3222       4.600 -45.960  41.077  1.00  0.240          H  
ATOM  49705  HA  LEU C3222       6.976 -44.863  39.855  1.00  0.240          H  
ATOM  49706 1HB  LEU C3222       6.541 -47.087  41.866  1.00  0.340          H  
ATOM  49707 2HB  LEU C3222       8.135 -46.473  41.447  1.00  0.340          H  
ATOM  49708  HG  LEU C3222       5.910 -44.880  42.849  1.00  0.340          H  
ATOM  49709 1HD1 LEU C3222       7.367 -45.019  44.832  1.00  0.340          H  
ATOM  49710 2HD1 LEU C3222       6.894 -46.636  44.257  1.00  0.340          H  
ATOM  49711 3HD1 LEU C3222       8.527 -46.012  43.917  1.00  0.340          H  
ATOM  49712 1HD2 LEU C3222       7.634 -43.124  43.178  1.00  0.340          H  
ATOM  49713 2HD2 LEU C3222       8.798 -44.067  42.225  1.00  0.340          H  
ATOM  49714 3HD2 LEU C3222       7.353 -43.412  41.464  1.00  0.340          H  
ATOM  49715  N   PRO C3223       7.943 -46.903  38.414  1.00  0.230          N  
ATOM  49716  CA  PRO C3223       8.344 -47.877  37.392  1.00  0.240          C  
ATOM  49717  C   PRO C3223       8.247 -49.322  37.835  1.00  0.180          C  
ATOM  49718  O   PRO C3223       8.590 -49.627  38.973  1.00  0.130          O  
ATOM  49719  CB  PRO C3223       9.818 -47.533  37.187  1.00  0.360          C  
ATOM  49720  CG  PRO C3223       9.918 -46.082  37.507  1.00  0.360          C  
ATOM  49721  CD  PRO C3223       8.966 -45.850  38.649  1.00  0.360          C  
ATOM  49722  HA  PRO C3223       7.776 -47.702  36.476  1.00  0.290          H  
ATOM  49723 1HB  PRO C3223      10.439 -48.157  37.848  1.00  0.430          H  
ATOM  49724 2HB  PRO C3223      10.119 -47.776  36.164  1.00  0.430          H  
ATOM  49725 1HG  PRO C3223      10.954 -45.844  37.766  1.00  0.430          H  
ATOM  49726 2HG  PRO C3223       9.669 -45.491  36.607  1.00  0.430          H  
ATOM  49727 1HD  PRO C3223       9.469 -45.976  39.615  1.00  0.430          H  
ATOM  49728 2HD  PRO C3223       8.569 -44.839  38.501  1.00  0.430          H  
ATOM  49729  N   ASP C3224       7.815 -50.210  36.921  1.00  0.200          N  
ATOM  49730  CA  ASP C3224       7.706 -51.647  37.184  1.00  0.170          C  
ATOM  49731  C   ASP C3224       9.032 -52.382  36.844  1.00  0.160          C  
ATOM  49732  O   ASP C3224       9.340 -52.546  35.662  1.00  0.220          O  
ATOM  49733  CB  ASP C3224       6.562 -52.249  36.361  1.00  0.250          C  
ATOM  49734  CG  ASP C3224       6.328 -53.758  36.615  1.00  0.250          C  
ATOM  49735  OD1 ASP C3224       7.239 -54.454  37.094  1.00  0.250          O  
ATOM  49736  OD2 ASP C3224       5.233 -54.206  36.346  1.00  0.250          O  
ATOM  49737  H   ASP C3224       7.529 -49.869  35.994  1.00  0.240          H  
ATOM  49738  HA  ASP C3224       7.429 -51.782  38.222  1.00  0.200          H  
ATOM  49739 1HB  ASP C3224       5.643 -51.717  36.581  1.00  0.300          H  
ATOM  49740 2HB  ASP C3224       6.771 -52.102  35.295  1.00  0.300          H  
ATOM  49741  N   PRO C3225       9.830 -52.834  37.841  1.00  0.210          N  
ATOM  49742  CA  PRO C3225      11.145 -53.453  37.691  1.00  0.330          C  
ATOM  49743  C   PRO C3225      11.164 -54.741  36.878  1.00  0.360          C  
ATOM  49744  O   PRO C3225      12.235 -55.194  36.473  1.00  0.520          O  
ATOM  49745  CB  PRO C3225      11.544 -53.791  39.137  1.00  0.490          C  
ATOM  49746  CG  PRO C3225      10.736 -52.879  39.996  1.00  0.490          C  
ATOM  49747  CD  PRO C3225       9.416 -52.743  39.273  1.00  0.490          C  
ATOM  49748  HA  PRO C3225      11.834 -52.715  37.253  1.00  0.400          H  
ATOM  49749 1HB  PRO C3225      11.337 -54.854  39.337  1.00  0.590          H  
ATOM  49750 2HB  PRO C3225      12.627 -53.650  39.267  1.00  0.590          H  
ATOM  49751 1HG  PRO C3225      10.626 -53.304  41.004  1.00  0.590          H  
ATOM  49752 2HG  PRO C3225      11.250 -51.910  40.113  1.00  0.590          H  
ATOM  49753 1HD  PRO C3225       8.722 -53.563  39.526  1.00  0.590          H  
ATOM  49754 2HD  PRO C3225       9.037 -51.787  39.555  1.00  0.590          H  
ATOM  49755  N   SER C3226      10.004 -55.389  36.714  1.00  0.260          N  
ATOM  49756  CA  SER C3226       9.967 -56.665  36.009  1.00  0.280          C  
ATOM  49757  C   SER C3226       9.902 -56.541  34.494  1.00  0.190          C  
ATOM  49758  O   SER C3226      10.010 -57.545  33.782  1.00  0.210          O  
ATOM  49759  CB  SER C3226       8.779 -57.491  36.478  1.00  0.380          C  
ATOM  49760  OG  SER C3226       7.561 -56.947  36.038  1.00  0.380          O  
ATOM  49761  H   SER C3226       9.111 -54.986  37.027  1.00  0.310          H  
ATOM  49762  HA  SER C3226      10.875 -57.209  36.258  1.00  0.340          H  
ATOM  49763 1HB  SER C3226       8.880 -58.506  36.102  1.00  0.460          H  
ATOM  49764 2HB  SER C3226       8.780 -57.542  37.565  1.00  0.460          H  
ATOM  49765  HG  SER C3226       7.390 -56.142  36.574  1.00  0.460          H  
ATOM  49766  N   LYS C3227       9.704 -55.334  33.979  1.00  0.230          N  
ATOM  49767  CA  LYS C3227       9.558 -55.205  32.545  1.00  0.360          C  
ATOM  49768  C   LYS C3227      10.838 -54.691  31.887  1.00  0.480          C  
ATOM  49769  O   LYS C3227      11.678 -54.103  32.561  1.00  0.490          O  
ATOM  49770  CB  LYS C3227       8.374 -54.298  32.238  1.00  0.450          C  
ATOM  49771  CG  LYS C3227       7.057 -54.898  32.696  1.00  0.450          C  
ATOM  49772  CD  LYS C3227       5.890 -54.033  32.307  1.00  0.450          C  
ATOM  49773  CE  LYS C3227       4.584 -54.620  32.801  1.00  0.450          C  
ATOM  49774  NZ  LYS C3227       3.438 -53.792  32.388  1.00  0.450          N  
ATOM  49775  H   LYS C3227       9.651 -54.508  34.593  1.00  0.280          H  
ATOM  49776  HA  LYS C3227       9.314 -56.184  32.164  1.00  0.430          H  
ATOM  49777 1HB  LYS C3227       8.509 -53.342  32.761  1.00  0.540          H  
ATOM  49778 2HB  LYS C3227       8.318 -54.084  31.176  1.00  0.540          H  
ATOM  49779 1HG  LYS C3227       6.938 -55.890  32.263  1.00  0.540          H  
ATOM  49780 2HG  LYS C3227       7.070 -55.002  33.787  1.00  0.540          H  
ATOM  49781 1HD  LYS C3227       6.012 -53.039  32.747  1.00  0.540          H  
ATOM  49782 2HD  LYS C3227       5.845 -53.925  31.224  1.00  0.540          H  
ATOM  49783 1HE  LYS C3227       4.461 -55.623  32.400  1.00  0.540          H  
ATOM  49784 2HE  LYS C3227       4.609 -54.673  33.889  1.00  0.540          H  
ATOM  49785 1HZ  LYS C3227       2.584 -54.183  32.727  1.00  0.540          H  
ATOM  49786 2HZ  LYS C3227       3.536 -52.828  32.741  1.00  0.540          H  
ATOM  49787 3HZ  LYS C3227       3.394 -53.715  31.381  1.00  0.540          H  
ATOM  49788  N   PRO C3228      11.081 -55.007  30.588  1.00  0.650          N  
ATOM  49789  CA  PRO C3228      12.148 -54.442  29.766  1.00  0.780          C  
ATOM  49790  C   PRO C3228      12.158 -52.914  29.786  1.00  0.680          C  
ATOM  49791  O   PRO C3228      13.223 -52.297  29.732  1.00  0.770          O  
ATOM  49792  CB  PRO C3228      11.796 -54.977  28.373  1.00  1.170          C  
ATOM  49793  CG  PRO C3228      11.103 -56.295  28.641  1.00  1.170          C  
ATOM  49794  CD  PRO C3228      10.287 -56.061  29.898  1.00  1.170          C  
ATOM  49795  HA  PRO C3228      13.115 -54.838  30.111  1.00  0.940          H  
ATOM  49796 1HB  PRO C3228      11.158 -54.253  27.841  1.00  1.400          H  
ATOM  49797 2HB  PRO C3228      12.712 -55.092  27.776  1.00  1.400          H  
ATOM  49798 1HG  PRO C3228      10.481 -56.580  27.776  1.00  1.400          H  
ATOM  49799 2HG  PRO C3228      11.851 -57.094  28.766  1.00  1.400          H  
ATOM  49800 1HD  PRO C3228       9.272 -55.714  29.655  1.00  1.400          H  
ATOM  49801 2HD  PRO C3228      10.291 -57.008  30.467  1.00  1.400          H  
ATOM  49802  N   SER C3229      10.964 -52.321  29.861  1.00  0.520          N  
ATOM  49803  CA  SER C3229      10.775 -50.886  29.924  1.00  0.400          C  
ATOM  49804  C   SER C3229      10.861 -50.379  31.353  1.00  0.500          C  
ATOM  49805  O   SER C3229      10.612 -51.113  32.303  1.00  0.830          O  
ATOM  49806  CB  SER C3229       9.423 -50.543  29.343  1.00  0.610          C  
ATOM  49807  OG  SER C3229       8.396 -51.115  30.119  1.00  0.610          O  
ATOM  49808  H   SER C3229      10.113 -52.863  29.855  1.00  0.620          H  
ATOM  49809  HA  SER C3229      11.558 -50.404  29.337  1.00  0.480          H  
ATOM  49810 1HB  SER C3229       9.305 -49.458  29.318  1.00  0.730          H  
ATOM  49811 2HB  SER C3229       9.359 -50.900  28.318  1.00  0.730          H  
ATOM  49812  HG  SER C3229       7.567 -50.745  29.801  1.00  0.730          H  
ATOM  49813  N   LYS C3230      11.094 -49.083  31.512  1.00  0.340          N  
ATOM  49814  CA  LYS C3230      11.134 -48.479  32.840  1.00  0.470          C  
ATOM  49815  C   LYS C3230       9.865 -47.705  33.166  1.00  0.310          C  
ATOM  49816  O   LYS C3230       9.908 -46.762  33.951  1.00  0.330          O  
ATOM  49817  CB  LYS C3230      12.358 -47.570  32.982  1.00  0.610          C  
ATOM  49818  CG  LYS C3230      13.712 -48.282  32.772  1.00  0.610          C  
ATOM  49819  CD  LYS C3230      13.981 -49.379  33.817  1.00  0.610          C  
ATOM  49820  CE  LYS C3230      15.362 -49.994  33.629  1.00  0.610          C  
ATOM  49821  NZ  LYS C3230      15.610 -51.109  34.590  1.00  0.610          N  
ATOM  49822  H   LYS C3230      11.324 -48.512  30.688  1.00  0.410          H  
ATOM  49823  HA  LYS C3230      11.201 -49.278  33.576  1.00  0.560          H  
ATOM  49824 1HB  LYS C3230      12.296 -46.767  32.243  1.00  0.730          H  
ATOM  49825 2HB  LYS C3230      12.362 -47.108  33.969  1.00  0.730          H  
ATOM  49826 1HG  LYS C3230      13.721 -48.730  31.775  1.00  0.730          H  
ATOM  49827 2HG  LYS C3230      14.510 -47.539  32.819  1.00  0.730          H  
ATOM  49828 1HD  LYS C3230      13.897 -48.965  34.822  1.00  0.730          H  
ATOM  49829 2HD  LYS C3230      13.253 -50.185  33.705  1.00  0.730          H  
ATOM  49830 1HE  LYS C3230      15.443 -50.379  32.613  1.00  0.730          H  
ATOM  49831 2HE  LYS C3230      16.120 -49.224  33.778  1.00  0.730          H  
ATOM  49832 1HZ  LYS C3230      16.532 -51.492  34.433  1.00  0.730          H  
ATOM  49833 2HZ  LYS C3230      15.547 -50.762  35.537  1.00  0.730          H  
ATOM  49834 3HZ  LYS C3230      14.913 -51.837  34.447  1.00  0.730          H  
ATOM  49835  N   ARG C3231       8.771 -48.048  32.499  1.00  0.440          N  
ATOM  49836  CA  ARG C3231       7.472 -47.421  32.713  1.00  0.300          C  
ATOM  49837  C   ARG C3231       6.719 -47.984  33.922  1.00  0.320          C  
ATOM  49838  O   ARG C3231       6.896 -49.149  34.305  1.00  0.400          O  
ATOM  49839  CB  ARG C3231       6.592 -47.582  31.479  1.00  0.480          C  
ATOM  49840  CG  ARG C3231       7.014 -46.790  30.240  1.00  0.480          C  
ATOM  49841  CD  ARG C3231       5.943 -46.847  29.178  1.00  0.480          C  
ATOM  49842  NE  ARG C3231       5.748 -48.191  28.637  1.00  0.480          N  
ATOM  49843  CZ  ARG C3231       6.390 -48.709  27.559  1.00  0.480          C  
ATOM  49844  NH1 ARG C3231       7.266 -47.987  26.883  1.00  0.480          N  
ATOM  49845  NH2 ARG C3231       6.128 -49.955  27.190  1.00  0.480          N  
ATOM  49846  H   ARG C3231       8.841 -48.818  31.846  1.00  0.530          H  
ATOM  49847  HA  ARG C3231       7.632 -46.354  32.880  1.00  0.360          H  
ATOM  49848 1HB  ARG C3231       6.590 -48.633  31.191  1.00  0.570          H  
ATOM  49849 2HB  ARG C3231       5.568 -47.335  31.718  1.00  0.570          H  
ATOM  49850 1HG  ARG C3231       7.169 -45.744  30.517  1.00  0.570          H  
ATOM  49851 2HG  ARG C3231       7.939 -47.203  29.838  1.00  0.570          H  
ATOM  49852 1HD  ARG C3231       4.999 -46.537  29.610  1.00  0.570          H  
ATOM  49853 2HD  ARG C3231       6.195 -46.173  28.367  1.00  0.570          H  
ATOM  49854  HE  ARG C3231       5.082 -48.815  29.143  1.00  0.570          H  
ATOM  49855 1HH1 ARG C3231       7.466 -47.044  27.168  1.00  0.570          H  
ATOM  49856 2HH1 ARG C3231       7.747 -48.379  26.083  1.00  0.570          H  
ATOM  49857 1HH2 ARG C3231       5.452 -50.503  27.723  1.00  0.570          H  
ATOM  49858 2HH2 ARG C3231       6.595 -50.360  26.394  1.00  0.570          H  
ATOM  49859  N   SER C3232       5.863 -47.146  34.506  1.00  0.260          N  
ATOM  49860  CA  SER C3232       4.943 -47.537  35.570  1.00  0.280          C  
ATOM  49861  C   SER C3232       3.739 -48.223  34.919  1.00  0.280          C  
ATOM  49862  O   SER C3232       3.579 -48.104  33.702  1.00  0.290          O  
ATOM  49863  CB  SER C3232       4.450 -46.305  36.278  1.00  0.380          C  
ATOM  49864  OG  SER C3232       3.577 -45.578  35.445  1.00  0.380          O  
ATOM  49865  H   SER C3232       5.833 -46.171  34.168  1.00  0.310          H  
ATOM  49866  HA  SER C3232       5.455 -48.199  36.262  1.00  0.340          H  
ATOM  49867 1HB  SER C3232       3.953 -46.561  37.201  1.00  0.460          H  
ATOM  49868 2HB  SER C3232       5.307 -45.685  36.526  1.00  0.460          H  
ATOM  49869  HG  SER C3232       3.330 -44.752  35.923  1.00  0.460          H  
ATOM  49870  N   PRO C3233       2.911 -48.999  35.651  1.00  0.300          N  
ATOM  49871  CA  PRO C3233       1.636 -49.541  35.181  1.00  0.310          C  
ATOM  49872  C   PRO C3233       0.719 -48.492  34.524  1.00  0.290          C  
ATOM  49873  O   PRO C3233       0.159 -48.741  33.449  1.00  0.310          O  
ATOM  49874  CB  PRO C3233       1.060 -50.124  36.471  1.00  0.460          C  
ATOM  49875  CG  PRO C3233       2.295 -50.546  37.261  1.00  0.460          C  
ATOM  49876  CD  PRO C3233       3.302 -49.446  37.009  1.00  0.460          C  
ATOM  49877  HA  PRO C3233       1.852 -50.348  34.459  1.00  0.370          H  
ATOM  49878 1HB  PRO C3233       0.471 -49.356  37.001  1.00  0.560          H  
ATOM  49879 2HB  PRO C3233       0.376 -50.955  36.254  1.00  0.560          H  
ATOM  49880 1HG  PRO C3233       2.061 -50.683  38.327  1.00  0.560          H  
ATOM  49881 2HG  PRO C3233       2.650 -51.525  36.901  1.00  0.560          H  
ATOM  49882 1HD  PRO C3233       3.197 -48.648  37.751  1.00  0.560          H  
ATOM  49883 2HD  PRO C3233       4.306 -49.876  37.021  1.00  0.560          H  
ATOM  49884  N   ILE C3234       0.636 -47.284  35.115  1.00  0.260          N  
ATOM  49885  CA  ILE C3234      -0.154 -46.215  34.502  1.00  0.240          C  
ATOM  49886  C   ILE C3234       0.456 -45.800  33.176  1.00  0.220          C  
ATOM  49887  O   ILE C3234      -0.276 -45.590  32.207  1.00  0.220          O  
ATOM  49888  CB  ILE C3234      -0.379 -45.014  35.443  1.00  0.340          C  
ATOM  49889  CG1 ILE C3234      -1.319 -45.459  36.590  1.00  0.340          C  
ATOM  49890  CG2 ILE C3234      -0.937 -43.780  34.653  1.00  0.340          C  
ATOM  49891  CD1 ILE C3234      -1.418 -44.505  37.763  1.00  0.340          C  
ATOM  49892  H   ILE C3234       1.065 -47.100  36.031  1.00  0.310          H  
ATOM  49893  HA  ILE C3234      -1.142 -46.616  34.283  1.00  0.290          H  
ATOM  49894  HB  ILE C3234       0.557 -44.762  35.906  1.00  0.410          H  
ATOM  49895 1HG1 ILE C3234      -2.313 -45.588  36.180  1.00  0.410          H  
ATOM  49896 2HG1 ILE C3234      -0.968 -46.418  36.966  1.00  0.410          H  
ATOM  49897 1HG2 ILE C3234      -1.081 -42.944  35.326  1.00  0.410          H  
ATOM  49898 2HG2 ILE C3234      -0.232 -43.482  33.878  1.00  0.410          H  
ATOM  49899 3HG2 ILE C3234      -1.887 -44.042  34.192  1.00  0.410          H  
ATOM  49900 1HD1 ILE C3234      -2.094 -44.928  38.497  1.00  0.410          H  
ATOM  49901 2HD1 ILE C3234      -0.428 -44.377  38.209  1.00  0.410          H  
ATOM  49902 3HD1 ILE C3234      -1.798 -43.544  37.441  1.00  0.410          H  
ATOM  49903  N   GLU C3235       1.774 -45.614  33.134  1.00  0.210          N  
ATOM  49904  CA  GLU C3235       2.396 -45.240  31.877  1.00  0.190          C  
ATOM  49905  C   GLU C3235       2.160 -46.313  30.818  1.00  0.200          C  
ATOM  49906  O   GLU C3235       1.836 -45.983  29.678  1.00  0.170          O  
ATOM  49907  CB  GLU C3235       3.877 -44.954  32.063  1.00  0.270          C  
ATOM  49908  CG  GLU C3235       4.163 -43.669  32.768  1.00  0.270          C  
ATOM  49909  CD  GLU C3235       5.591 -43.495  33.098  1.00  0.270          C  
ATOM  49910  OE1 GLU C3235       6.215 -44.452  33.511  1.00  0.270          O  
ATOM  49911  OE2 GLU C3235       6.088 -42.395  32.923  1.00  0.270          O  
ATOM  49912  H   GLU C3235       2.331 -45.747  33.980  1.00  0.250          H  
ATOM  49913  HA  GLU C3235       1.934 -44.328  31.529  1.00  0.230          H  
ATOM  49914 1HB  GLU C3235       4.312 -45.745  32.641  1.00  0.330          H  
ATOM  49915 2HB  GLU C3235       4.370 -44.915  31.100  1.00  0.330          H  
ATOM  49916 1HG  GLU C3235       3.847 -42.853  32.119  1.00  0.330          H  
ATOM  49917 2HG  GLU C3235       3.572 -43.625  33.670  1.00  0.330          H  
ATOM  49918  N   ASP C3236       2.211 -47.605  31.162  1.00  0.240          N  
ATOM  49919  CA  ASP C3236       1.909 -48.572  30.107  1.00  0.240          C  
ATOM  49920  C   ASP C3236       0.533 -48.321  29.521  1.00  0.220          C  
ATOM  49921  O   ASP C3236       0.377 -48.348  28.298  1.00  0.210          O  
ATOM  49922  CB  ASP C3236       1.943 -50.015  30.596  1.00  0.340          C  
ATOM  49923  CG  ASP C3236       3.308 -50.599  30.784  1.00  0.340          C  
ATOM  49924  OD1 ASP C3236       4.275 -50.069  30.266  1.00  0.340          O  
ATOM  49925  OD2 ASP C3236       3.378 -51.629  31.440  1.00  0.340          O  
ATOM  49926  H   ASP C3236       2.512 -47.891  32.101  1.00  0.290          H  
ATOM  49927  HA  ASP C3236       2.645 -48.456  29.313  1.00  0.290          H  
ATOM  49928 1HB  ASP C3236       1.415 -50.068  31.551  1.00  0.400          H  
ATOM  49929 2HB  ASP C3236       1.393 -50.638  29.892  1.00  0.400          H  
ATOM  49930  N   LEU C3237      -0.460 -48.022  30.365  1.00  0.240          N  
ATOM  49931  CA  LEU C3237      -1.776 -47.732  29.816  1.00  0.250          C  
ATOM  49932  C   LEU C3237      -1.747 -46.479  28.926  1.00  0.240          C  
ATOM  49933  O   LEU C3237      -2.340 -46.482  27.842  1.00  0.250          O  
ATOM  49934  CB  LEU C3237      -2.802 -47.498  30.934  1.00  0.350          C  
ATOM  49935  CG  LEU C3237      -3.273 -48.676  31.817  1.00  0.350          C  
ATOM  49936  CD1 LEU C3237      -4.130 -48.106  33.002  1.00  0.350          C  
ATOM  49937  CD2 LEU C3237      -4.124 -49.628  30.987  1.00  0.350          C  
ATOM  49938  H   LEU C3237      -0.290 -48.063  31.379  1.00  0.290          H  
ATOM  49939  HA  LEU C3237      -2.082 -48.572  29.204  1.00  0.300          H  
ATOM  49940 1HB  LEU C3237      -2.379 -46.770  31.602  1.00  0.420          H  
ATOM  49941 2HB  LEU C3237      -3.675 -47.084  30.476  1.00  0.420          H  
ATOM  49942  HG  LEU C3237      -2.407 -49.202  32.229  1.00  0.420          H  
ATOM  49943 1HD1 LEU C3237      -4.471 -48.925  33.637  1.00  0.420          H  
ATOM  49944 2HD1 LEU C3237      -3.526 -47.422  33.596  1.00  0.420          H  
ATOM  49945 3HD1 LEU C3237      -4.998 -47.575  32.609  1.00  0.420          H  
ATOM  49946 1HD2 LEU C3237      -4.468 -50.447  31.619  1.00  0.420          H  
ATOM  49947 2HD2 LEU C3237      -4.984 -49.090  30.593  1.00  0.420          H  
ATOM  49948 3HD2 LEU C3237      -3.543 -50.034  30.166  1.00  0.420          H  
ATOM  49949  N   LEU C3238      -1.019 -45.434  29.347  1.00  0.220          N  
ATOM  49950  CA  LEU C3238      -0.979 -44.190  28.571  1.00  0.220          C  
ATOM  49951  C   LEU C3238      -0.373 -44.407  27.185  1.00  0.220          C  
ATOM  49952  O   LEU C3238      -0.864 -43.875  26.184  1.00  0.250          O  
ATOM  49953  CB  LEU C3238      -0.127 -43.125  29.299  1.00  0.310          C  
ATOM  49954  CG  LEU C3238      -0.664 -42.565  30.654  1.00  0.310          C  
ATOM  49955  CD1 LEU C3238       0.395 -41.676  31.297  1.00  0.310          C  
ATOM  49956  CD2 LEU C3238      -1.913 -41.800  30.431  1.00  0.310          C  
ATOM  49957  H   LEU C3238      -0.570 -45.492  30.269  1.00  0.260          H  
ATOM  49958  HA  LEU C3238      -1.995 -43.849  28.441  1.00  0.260          H  
ATOM  49959 1HB  LEU C3238       0.862 -43.541  29.483  1.00  0.370          H  
ATOM  49960 2HB  LEU C3238      -0.005 -42.282  28.627  1.00  0.370          H  
ATOM  49961  HG  LEU C3238      -0.859 -43.383  31.328  1.00  0.370          H  
ATOM  49962 1HD1 LEU C3238       0.019 -41.304  32.245  1.00  0.370          H  
ATOM  49963 2HD1 LEU C3238       1.300 -42.230  31.470  1.00  0.370          H  
ATOM  49964 3HD1 LEU C3238       0.624 -40.845  30.653  1.00  0.370          H  
ATOM  49965 1HD2 LEU C3238      -2.278 -41.417  31.377  1.00  0.370          H  
ATOM  49966 2HD2 LEU C3238      -1.716 -40.995  29.761  1.00  0.370          H  
ATOM  49967 3HD2 LEU C3238      -2.654 -42.424  30.009  1.00  0.370          H  
ATOM  49968  N   PHE C3239       0.676 -45.221  27.134  1.00  0.220          N  
ATOM  49969  CA  PHE C3239       1.360 -45.556  25.895  1.00  0.240          C  
ATOM  49970  C   PHE C3239       0.534 -46.486  25.019  1.00  0.300          C  
ATOM  49971  O   PHE C3239       0.506 -46.317  23.803  1.00  0.400          O  
ATOM  49972  CB  PHE C3239       2.748 -46.124  26.204  1.00  0.330          C  
ATOM  49973  CG  PHE C3239       3.768 -45.030  26.490  1.00  0.330          C  
ATOM  49974  CD1 PHE C3239       3.875 -44.432  27.726  1.00  0.330          C  
ATOM  49975  CD2 PHE C3239       4.632 -44.605  25.501  1.00  0.330          C  
ATOM  49976  CE1 PHE C3239       4.779 -43.455  27.966  1.00  0.330          C  
ATOM  49977  CE2 PHE C3239       5.548 -43.608  25.741  1.00  0.330          C  
ATOM  49978  CZ  PHE C3239       5.620 -43.029  26.978  1.00  0.330          C  
ATOM  49979  H   PHE C3239       1.032 -45.586  28.023  1.00  0.260          H  
ATOM  49980  HA  PHE C3239       1.504 -44.639  25.334  1.00  0.290          H  
ATOM  49981 1HB  PHE C3239       2.686 -46.779  27.081  1.00  0.390          H  
ATOM  49982 2HB  PHE C3239       3.096 -46.722  25.366  1.00  0.390          H  
ATOM  49983  HD1 PHE C3239       3.233 -44.721  28.518  1.00  0.390          H  
ATOM  49984  HD2 PHE C3239       4.583 -45.060  24.508  1.00  0.390          H  
ATOM  49985  HE1 PHE C3239       4.820 -43.007  28.955  1.00  0.390          H  
ATOM  49986  HE2 PHE C3239       6.213 -43.276  24.942  1.00  0.390          H  
ATOM  49987  HZ  PHE C3239       6.341 -42.234  27.176  1.00  0.390          H  
ATOM  49988  N   ASN C3240      -0.164 -47.444  25.625  1.00  0.260          N  
ATOM  49989  CA  ASN C3240      -0.997 -48.372  24.877  1.00  0.300          C  
ATOM  49990  C   ASN C3240      -2.195 -47.685  24.203  1.00  0.310          C  
ATOM  49991  O   ASN C3240      -2.643 -48.127  23.143  1.00  0.350          O  
ATOM  49992  CB  ASN C3240      -1.481 -49.480  25.789  1.00  0.400          C  
ATOM  49993  CG  ASN C3240      -0.383 -50.446  26.170  1.00  0.400          C  
ATOM  49994  OD1 ASN C3240       0.638 -50.576  25.483  1.00  0.400          O  
ATOM  49995  ND2 ASN C3240      -0.575 -51.130  27.266  1.00  0.400          N  
ATOM  49996  H   ASN C3240      -0.061 -47.578  26.634  1.00  0.310          H  
ATOM  49997  HA  ASN C3240      -0.389 -48.807  24.084  1.00  0.360          H  
ATOM  49998 1HB  ASN C3240      -1.890 -49.037  26.699  1.00  0.480          H  
ATOM  49999 2HB  ASN C3240      -2.286 -50.028  25.302  1.00  0.480          H  
ATOM  50000 1HD2 ASN C3240       0.117 -51.781  27.574  1.00  0.480          H  
ATOM  50001 2HD2 ASN C3240      -1.409 -51.000  27.798  1.00  0.480          H  
ATOM  50002  N   LYS C3241      -2.710 -46.601  24.801  1.00  0.290          N  
ATOM  50003  CA  LYS C3241      -3.863 -45.908  24.229  1.00  0.320          C  
ATOM  50004  C   LYS C3241      -3.567 -44.946  23.066  1.00  0.350          C  
ATOM  50005  O   LYS C3241      -4.457 -44.702  22.250  1.00  0.640          O  
ATOM  50006  CB  LYS C3241      -4.632 -45.133  25.297  1.00  0.440          C  
ATOM  50007  CG  LYS C3241      -5.332 -45.954  26.391  1.00  0.440          C  
ATOM  50008  CD  LYS C3241      -6.307 -46.989  25.842  1.00  0.440          C  
ATOM  50009  CE  LYS C3241      -7.164 -47.534  26.957  1.00  0.440          C  
ATOM  50010  NZ  LYS C3241      -7.951 -48.729  26.563  1.00  0.440          N  
ATOM  50011  H   LYS C3241      -2.338 -46.309  25.711  1.00  0.350          H  
ATOM  50012  HA  LYS C3241      -4.526 -46.669  23.825  1.00  0.380          H  
ATOM  50013 1HB  LYS C3241      -3.918 -44.512  25.821  1.00  0.520          H  
ATOM  50014 2HB  LYS C3241      -5.363 -44.475  24.829  1.00  0.520          H  
ATOM  50015 1HG  LYS C3241      -4.589 -46.477  26.974  1.00  0.520          H  
ATOM  50016 2HG  LYS C3241      -5.874 -45.281  27.060  1.00  0.520          H  
ATOM  50017 1HD  LYS C3241      -6.941 -46.538  25.080  1.00  0.520          H  
ATOM  50018 2HD  LYS C3241      -5.757 -47.818  25.402  1.00  0.520          H  
ATOM  50019 1HE  LYS C3241      -6.542 -47.781  27.816  1.00  0.520          H  
ATOM  50020 2HE  LYS C3241      -7.868 -46.751  27.243  1.00  0.520          H  
ATOM  50021 1HZ  LYS C3241      -8.523 -48.977  27.387  1.00  0.520          H  
ATOM  50022 2HZ  LYS C3241      -8.554 -48.524  25.790  1.00  0.520          H  
ATOM  50023 3HZ  LYS C3241      -7.343 -49.489  26.318  1.00  0.520          H  
ATOM  50024  N   VAL C3242      -2.374 -44.362  22.991  1.00  0.230          N  
ATOM  50025  CA  VAL C3242      -2.109 -43.423  21.892  1.00  0.210          C  
ATOM  50026  C   VAL C3242      -1.464 -44.196  20.744  1.00  0.270          C  
ATOM  50027  O   VAL C3242      -0.436 -44.846  20.919  1.00  0.490          O  
ATOM  50028  CB  VAL C3242      -1.216 -42.241  22.346  1.00  0.300          C  
ATOM  50029  CG1 VAL C3242      -0.910 -41.280  21.160  1.00  0.300          C  
ATOM  50030  CG2 VAL C3242      -1.917 -41.485  23.459  1.00  0.300          C  
ATOM  50031  H   VAL C3242      -1.656 -44.596  23.674  1.00  0.280          H  
ATOM  50032  HA  VAL C3242      -3.055 -43.010  21.542  1.00  0.250          H  
ATOM  50033  HB  VAL C3242      -0.290 -42.628  22.708  1.00  0.360          H  
ATOM  50034 1HG1 VAL C3242      -0.277 -40.462  21.506  1.00  0.360          H  
ATOM  50035 2HG1 VAL C3242      -0.395 -41.818  20.363  1.00  0.360          H  
ATOM  50036 3HG1 VAL C3242      -1.845 -40.874  20.773  1.00  0.360          H  
ATOM  50037 1HG2 VAL C3242      -1.285 -40.665  23.800  1.00  0.360          H  
ATOM  50038 2HG2 VAL C3242      -2.866 -41.089  23.095  1.00  0.360          H  
ATOM  50039 3HG2 VAL C3242      -2.098 -42.170  24.278  1.00  0.360          H  
ATOM  50040  N   THR C3243      -2.080 -44.138  19.574  1.00  0.380          N  
ATOM  50041  CA  THR C3243      -1.603 -44.902  18.432  1.00  0.360          C  
ATOM  50042  C   THR C3243      -0.698 -44.073  17.554  1.00  0.320          C  
ATOM  50043  O   THR C3243      -1.080 -43.005  17.074  1.00  0.340          O  
ATOM  50044  CB  THR C3243      -2.783 -45.448  17.596  1.00  0.510          C  
ATOM  50045  OG1 THR C3243      -3.568 -46.331  18.403  1.00  0.510          O  
ATOM  50046  CG2 THR C3243      -2.271 -46.215  16.369  1.00  0.510          C  
ATOM  50047  H   THR C3243      -2.893 -43.528  19.480  1.00  0.460          H  
ATOM  50048  HA  THR C3243      -1.029 -45.751  18.801  1.00  0.430          H  
ATOM  50049  HB  THR C3243      -3.409 -44.617  17.269  1.00  0.610          H  
ATOM  50050  HG1 THR C3243      -3.985 -45.829  19.114  1.00  0.610          H  
ATOM  50051 1HG2 THR C3243      -3.120 -46.593  15.803  1.00  0.610          H  
ATOM  50052 2HG2 THR C3243      -1.682 -45.559  15.726  1.00  0.610          H  
ATOM  50053 3HG2 THR C3243      -1.653 -47.050  16.694  1.00  0.610          H  
ATOM  50054  N   LEU C3244       0.502 -44.578  17.308  1.00  0.280          N  
ATOM  50055  CA  LEU C3244       1.456 -43.854  16.493  1.00  0.250          C  
ATOM  50056  C   LEU C3244       1.474 -44.458  15.098  1.00  0.270          C  
ATOM  50057  O   LEU C3244       1.269 -45.660  14.943  1.00  0.310          O  
ATOM  50058  CB  LEU C3244       2.831 -43.917  17.160  1.00  0.360          C  
ATOM  50059  CG  LEU C3244       2.865 -43.418  18.657  1.00  0.360          C  
ATOM  50060  CD1 LEU C3244       4.274 -43.562  19.197  1.00  0.360          C  
ATOM  50061  CD2 LEU C3244       2.366 -41.982  18.762  1.00  0.360          C  
ATOM  50062  H   LEU C3244       0.753 -45.470  17.714  1.00  0.340          H  
ATOM  50063  HA  LEU C3244       1.142 -42.819  16.395  1.00  0.300          H  
ATOM  50064 1HB  LEU C3244       3.186 -44.949  17.135  1.00  0.430          H  
ATOM  50065 2HB  LEU C3244       3.527 -43.307  16.585  1.00  0.430          H  
ATOM  50066  HG  LEU C3244       2.214 -44.057  19.263  1.00  0.430          H  
ATOM  50067 1HD1 LEU C3244       4.299 -43.250  20.239  1.00  0.430          H  
ATOM  50068 2HD1 LEU C3244       4.585 -44.605  19.125  1.00  0.430          H  
ATOM  50069 3HD1 LEU C3244       4.954 -42.940  18.614  1.00  0.430          H  
ATOM  50070 1HD2 LEU C3244       2.383 -41.669  19.794  1.00  0.430          H  
ATOM  50071 2HD2 LEU C3244       3.001 -41.318  18.172  1.00  0.430          H  
ATOM  50072 3HD2 LEU C3244       1.351 -41.925  18.404  1.00  0.430          H  
ATOM  50073  N   ALA C3245       1.738 -43.623  14.083  1.00  0.260          N  
ATOM  50074  CA  ALA C3245       1.780 -44.071  12.683  1.00  0.270          C  
ATOM  50075  C   ALA C3245       2.821 -45.155  12.425  1.00  0.250          C  
ATOM  50076  O   ALA C3245       2.593 -46.060  11.621  1.00  0.270          O  
ATOM  50077  CB  ALA C3245       2.062 -42.888  11.770  1.00  0.370          C  
ATOM  50078  H   ALA C3245       1.891 -42.647  14.292  1.00  0.310          H  
ATOM  50079  HA  ALA C3245       0.801 -44.485  12.439  1.00  0.320          H  
ATOM  50080 1HB  ALA C3245       2.051 -43.224  10.733  1.00  0.450          H  
ATOM  50081 2HB  ALA C3245       1.298 -42.123  11.914  1.00  0.450          H  
ATOM  50082 3HB  ALA C3245       3.041 -42.474  12.005  1.00  0.450          H  
ATOM  50083  N   ASP C3246       3.960 -45.060  13.098  1.00  0.250          N  
ATOM  50084  CA  ASP C3246       5.022 -46.031  12.932  1.00  0.280          C  
ATOM  50085  C   ASP C3246       5.840 -46.066  14.189  1.00  0.390          C  
ATOM  50086  O   ASP C3246       5.700 -45.220  15.064  1.00  1.310          O  
ATOM  50087  CB  ASP C3246       5.949 -45.603  11.786  1.00  0.380          C  
ATOM  50088  CG  ASP C3246       6.731 -46.752  11.135  1.00  0.380          C  
ATOM  50089  OD1 ASP C3246       6.697 -47.830  11.681  1.00  0.380          O  
ATOM  50090  OD2 ASP C3246       7.370 -46.538  10.128  1.00  0.380          O  
ATOM  50091  H   ASP C3246       4.094 -44.300  13.746  1.00  0.300          H  
ATOM  50092  HA  ASP C3246       4.595 -47.017  12.747  1.00  0.340          H  
ATOM  50093 1HB  ASP C3246       5.378 -45.069  11.049  1.00  0.460          H  
ATOM  50094 2HB  ASP C3246       6.679 -44.898  12.184  1.00  0.460          H  
ATOM  50095  N   ALA C3247       6.799 -46.939  14.238  1.00  0.580          N  
ATOM  50096  CA  ALA C3247       7.668 -46.979  15.398  1.00  0.640          C  
ATOM  50097  C   ALA C3247       8.958 -47.656  15.036  1.00  0.750          C  
ATOM  50098  O   ALA C3247       8.982 -48.623  14.284  1.00  1.060          O  
ATOM  50099  CB  ALA C3247       6.993 -47.698  16.555  1.00  0.870          C  
ATOM  50100  H   ALA C3247       6.894 -47.594  13.452  1.00  0.700          H  
ATOM  50101  HA  ALA C3247       7.894 -45.955  15.696  1.00  0.770          H  
ATOM  50102 1HB  ALA C3247       7.659 -47.706  17.417  1.00  1.050          H  
ATOM  50103 2HB  ALA C3247       6.068 -47.182  16.815  1.00  1.050          H  
ATOM  50104 3HB  ALA C3247       6.769 -48.722  16.260  1.00  1.050          H  
ATOM  50105  N   GLY C3248      10.039 -47.196  15.633  1.00  0.600          N  
ATOM  50106  CA  GLY C3248      11.355 -47.782  15.407  1.00  0.740          C  
ATOM  50107  C   GLY C3248      12.174 -46.984  14.395  1.00  0.910          C  
ATOM  50108  O   GLY C3248      13.382 -47.162  14.325  1.00  1.180          O  
ATOM  50109  H   GLY C3248       9.948 -46.410  16.264  1.00  0.720          H  
ATOM  50110 1HA  GLY C3248      11.894 -47.826  16.353  1.00  0.890          H  
ATOM  50111 2HA  GLY C3248      11.242 -48.808  15.060  1.00  0.890          H  
ATOM  50112  N   PHE C3249      11.499 -46.120  13.630  1.00  0.940          N  
ATOM  50113  CA  PHE C3249      12.018 -45.160  12.626  1.00  1.500          C  
ATOM  50114  C   PHE C3249      12.731 -45.643  11.356  1.00  0.920          C  
ATOM  50115  O   PHE C3249      12.889 -44.826  10.452  1.00  1.080          O  
ATOM  50116  CB  PHE C3249      13.016 -44.210  13.303  1.00  1.880          C  
ATOM  50117  CG  PHE C3249      12.518 -43.579  14.558  1.00  1.880          C  
ATOM  50118  CD1 PHE C3249      13.044 -43.992  15.773  1.00  1.880          C  
ATOM  50119  CD2 PHE C3249      11.529 -42.605  14.550  1.00  1.880          C  
ATOM  50120  CE1 PHE C3249      12.600 -43.465  16.950  1.00  1.880          C  
ATOM  50121  CE2 PHE C3249      11.076 -42.076  15.733  1.00  1.880          C  
ATOM  50122  CZ  PHE C3249      11.611 -42.513  16.934  1.00  1.880          C  
ATOM  50123  H   PHE C3249      10.500 -46.098  13.778  1.00  1.130          H  
ATOM  50124  HA  PHE C3249      11.160 -44.573  12.298  1.00  1.800          H  
ATOM  50125 1HB  PHE C3249      13.931 -44.756  13.529  1.00  2.250          H  
ATOM  50126 2HB  PHE C3249      13.288 -43.415  12.609  1.00  2.250          H  
ATOM  50127  HD1 PHE C3249      13.826 -44.762  15.770  1.00  2.250          H  
ATOM  50128  HD2 PHE C3249      11.108 -42.266  13.599  1.00  2.250          H  
ATOM  50129  HE1 PHE C3249      13.021 -43.805  17.893  1.00  2.250          H  
ATOM  50130  HE2 PHE C3249      10.293 -41.313  15.726  1.00  2.250          H  
ATOM  50131  HZ  PHE C3249      11.247 -42.099  17.874  1.00  2.250          H  
ATOM  50132  N   ILE C3250      13.112 -46.910  11.221  1.00  0.520          N  
ATOM  50133  CA  ILE C3250      13.838 -47.285  10.001  1.00  0.210          C  
ATOM  50134  C   ILE C3250      13.135 -48.290   9.134  1.00  0.410          C  
ATOM  50135  O   ILE C3250      12.887 -49.413   9.553  1.00  1.150          O  
ATOM  50136  CB  ILE C3250      15.241 -47.870  10.290  1.00  0.420          C  
ATOM  50137  CG1 ILE C3250      16.102 -46.904  11.052  1.00  0.420          C  
ATOM  50138  CG2 ILE C3250      15.944 -48.192   9.001  1.00  0.420          C  
ATOM  50139  CD1 ILE C3250      16.265 -47.211  12.502  1.00  0.420          C  
ATOM  50140  H   ILE C3250      12.952 -47.567  11.979  1.00  0.620          H  
ATOM  50141  HA  ILE C3250      13.983 -46.387   9.399  1.00  0.250          H  
ATOM  50142  HB  ILE C3250      15.147 -48.777  10.886  1.00  0.500          H  
ATOM  50143 1HG1 ILE C3250      17.068 -46.902  10.586  1.00  0.500          H  
ATOM  50144 2HG1 ILE C3250      15.675 -45.906  10.965  1.00  0.500          H  
ATOM  50145 1HG2 ILE C3250      16.921 -48.575   9.212  1.00  0.500          H  
ATOM  50146 2HG2 ILE C3250      15.408 -48.917   8.403  1.00  0.500          H  
ATOM  50147 3HG2 ILE C3250      16.031 -47.291   8.476  1.00  0.500          H  
ATOM  50148 1HD1 ILE C3250      16.901 -46.472  12.946  1.00  0.500          H  
ATOM  50149 2HD1 ILE C3250      15.318 -47.194  12.988  1.00  0.500          H  
ATOM  50150 3HD1 ILE C3250      16.719 -48.193  12.624  1.00  0.500          H  
ATOM  50151  N   LYS C3251      12.908 -47.936   7.889  1.00  0.490          N  
ATOM  50152  CA  LYS C3251      12.306 -48.856   6.938  1.00  0.450          C  
ATOM  50153  C   LYS C3251      13.159 -48.817   5.694  1.00  0.460          C  
ATOM  50154  O   LYS C3251      13.425 -47.736   5.171  1.00  0.540          O  
ATOM  50155  CB  LYS C3251      10.847 -48.510   6.658  1.00  0.650          C  
ATOM  50156  CG  LYS C3251      10.184 -49.491   5.713  1.00  0.650          C  
ATOM  50157  CD  LYS C3251       8.726 -49.212   5.483  1.00  0.650          C  
ATOM  50158  CE  LYS C3251       7.854 -49.646   6.641  1.00  0.650          C  
ATOM  50159  NZ  LYS C3251       6.457 -49.466   6.303  1.00  0.650          N  
ATOM  50160  H   LYS C3251      13.152 -46.993   7.602  1.00  0.590          H  
ATOM  50161  HA  LYS C3251      12.352 -49.873   7.332  1.00  0.540          H  
ATOM  50162 1HB  LYS C3251      10.303 -48.487   7.598  1.00  0.780          H  
ATOM  50163 2HB  LYS C3251      10.785 -47.517   6.211  1.00  0.780          H  
ATOM  50164 1HG  LYS C3251      10.685 -49.431   4.742  1.00  0.780          H  
ATOM  50165 2HG  LYS C3251      10.303 -50.502   6.101  1.00  0.780          H  
ATOM  50166 1HD  LYS C3251       8.578 -48.147   5.293  1.00  0.780          H  
ATOM  50167 2HD  LYS C3251       8.407 -49.770   4.602  1.00  0.780          H  
ATOM  50168 1HE  LYS C3251       8.034 -50.695   6.861  1.00  0.780          H  
ATOM  50169 2HE  LYS C3251       8.073 -49.050   7.525  1.00  0.780          H  
ATOM  50170 1HZ  LYS C3251       5.837 -49.739   7.050  1.00  0.780          H  
ATOM  50171 2HZ  LYS C3251       6.312 -48.485   6.109  1.00  0.780          H  
ATOM  50172 3HZ  LYS C3251       6.221 -50.011   5.475  1.00  0.780          H  
ATOM  50173  N   GLN C3252      13.619 -49.980   5.236  1.00  0.470          N  
ATOM  50174  CA  GLN C3252      14.540 -49.983   4.114  1.00  0.600          C  
ATOM  50175  C   GLN C3252      13.841 -49.897   2.786  1.00  0.550          C  
ATOM  50176  O   GLN C3252      12.682 -50.250   2.642  1.00  0.490          O  
ATOM  50177  CB  GLN C3252      15.451 -51.207   4.115  1.00  0.790          C  
ATOM  50178  CG  GLN C3252      16.383 -51.279   5.289  1.00  0.790          C  
ATOM  50179  CD  GLN C3252      17.440 -52.338   5.083  1.00  0.790          C  
ATOM  50180  OE1 GLN C3252      18.444 -52.035   4.428  1.00  0.790          O  
ATOM  50181  NE2 GLN C3252      17.229 -53.545   5.591  1.00  0.790          N  
ATOM  50182  H   GLN C3252      13.331 -50.880   5.653  1.00  0.560          H  
ATOM  50183  HA  GLN C3252      15.177 -49.102   4.203  1.00  0.720          H  
ATOM  50184 1HB  GLN C3252      14.835 -52.111   4.122  1.00  0.950          H  
ATOM  50185 2HB  GLN C3252      16.046 -51.223   3.206  1.00  0.950          H  
ATOM  50186 1HG  GLN C3252      16.850 -50.327   5.406  1.00  0.950          H  
ATOM  50187 2HG  GLN C3252      15.804 -51.528   6.181  1.00  0.950          H  
ATOM  50188 1HE2 GLN C3252      17.906 -54.312   5.427  1.00  0.950          H  
ATOM  50189 2HE2 GLN C3252      16.399 -53.733   6.109  1.00  0.950          H  
ATOM  50190  N   TYR C3253      14.571 -49.487   1.766  1.00  0.610          N  
ATOM  50191  CA  TYR C3253      14.008 -49.415   0.426  1.00  0.650          C  
ATOM  50192  C   TYR C3253      13.344 -50.739   0.046  1.00  0.610          C  
ATOM  50193  O   TYR C3253      12.218 -50.766  -0.455  1.00  0.610          O  
ATOM  50194  CB  TYR C3253      15.100 -49.096  -0.583  1.00  0.890          C  
ATOM  50195  CG  TYR C3253      14.601 -48.939  -1.977  1.00  0.890          C  
ATOM  50196  CD1 TYR C3253      14.150 -47.711  -2.361  1.00  0.890          C  
ATOM  50197  CD2 TYR C3253      14.591 -50.001  -2.875  1.00  0.890          C  
ATOM  50198  CE1 TYR C3253      13.708 -47.507  -3.621  1.00  0.890          C  
ATOM  50199  CE2 TYR C3253      14.131 -49.792  -4.152  1.00  0.890          C  
ATOM  50200  CZ  TYR C3253      13.694 -48.542  -4.519  1.00  0.890          C  
ATOM  50201  OH  TYR C3253      13.254 -48.311  -5.778  1.00  0.890          O  
ATOM  50202  H   TYR C3253      15.525 -49.194   1.927  1.00  0.730          H  
ATOM  50203  HA  TYR C3253      13.245 -48.635   0.404  1.00  0.780          H  
ATOM  50204 1HB  TYR C3253      15.600 -48.168  -0.296  1.00  1.070          H  
ATOM  50205 2HB  TYR C3253      15.849 -49.884  -0.578  1.00  1.070          H  
ATOM  50206  HD1 TYR C3253      14.164 -46.902  -1.661  1.00  1.070          H  
ATOM  50207  HD2 TYR C3253      14.949 -50.985  -2.576  1.00  1.070          H  
ATOM  50208  HE1 TYR C3253      13.378 -46.522  -3.921  1.00  1.070          H  
ATOM  50209  HE2 TYR C3253      14.125 -50.605  -4.869  1.00  1.070          H  
ATOM  50210  HH  TYR C3253      13.004 -47.366  -5.864  1.00  1.070          H  
ATOM  50211  N   GLY C3254      14.037 -51.847   0.308  1.00  0.600          N  
ATOM  50212  CA  GLY C3254      13.557 -53.190  -0.015  1.00  0.600          C  
ATOM  50213  C   GLY C3254      12.255 -53.578   0.706  1.00  0.520          C  
ATOM  50214  O   GLY C3254      11.594 -54.538   0.313  1.00  0.600          O  
ATOM  50215  H   GLY C3254      14.948 -51.745   0.732  1.00  0.720          H  
ATOM  50216 1HA  GLY C3254      13.411 -53.264  -1.093  1.00  0.720          H  
ATOM  50217 2HA  GLY C3254      14.333 -53.910   0.241  1.00  0.720          H  
ATOM  50218  N   ASP C3255      11.887 -52.839   1.755  1.00  0.460          N  
ATOM  50219  CA  ASP C3255      10.676 -53.079   2.527  1.00  0.400          C  
ATOM  50220  C   ASP C3255       9.499 -52.340   1.886  1.00  0.410          C  
ATOM  50221  O   ASP C3255       8.339 -52.589   2.227  1.00  0.410          O  
ATOM  50222  CB  ASP C3255      10.853 -52.602   3.972  1.00  0.580          C  
ATOM  50223  CG  ASP C3255      11.909 -53.389   4.813  1.00  0.580          C  
ATOM  50224  OD1 ASP C3255      11.957 -54.597   4.713  1.00  0.580          O  
ATOM  50225  OD2 ASP C3255      12.677 -52.749   5.549  1.00  0.580          O  
ATOM  50226  H   ASP C3255      12.447 -52.034   2.025  1.00  0.550          H  
ATOM  50227  HA  ASP C3255      10.461 -54.148   2.525  1.00  0.480          H  
ATOM  50228 1HB  ASP C3255      11.141 -51.568   3.951  1.00  0.700          H  
ATOM  50229 2HB  ASP C3255       9.892 -52.655   4.482  1.00  0.700          H  
ATOM  50230  N   CYS C3256       9.811 -51.389   0.995  1.00  0.440          N  
ATOM  50231  CA  CYS C3256       8.821 -50.587   0.293  1.00  0.430          C  
ATOM  50232  C   CYS C3256       8.722 -50.993  -1.171  1.00  0.450          C  
ATOM  50233  O   CYS C3256       7.722 -50.732  -1.829  1.00  0.600          O  
ATOM  50234  CB  CYS C3256       9.147 -49.095   0.358  1.00  0.610          C  
ATOM  50235  SG  CYS C3256       9.092 -48.349   2.004  1.00  0.610          S  
ATOM  50236  H   CYS C3256      10.785 -51.254   0.743  1.00  0.530          H  
ATOM  50237  HA  CYS C3256       7.853 -50.746   0.767  1.00  0.520          H  
ATOM  50238 1HB  CYS C3256      10.147 -48.930  -0.051  1.00  0.730          H  
ATOM  50239 2HB  CYS C3256       8.452 -48.569  -0.266  1.00  0.730          H  
ATOM  50240  N   LEU C3257       9.777 -51.590  -1.704  1.00  0.380          N  
ATOM  50241  CA  LEU C3257       9.799 -51.963  -3.106  1.00  0.360          C  
ATOM  50242  C   LEU C3257       8.683 -52.947  -3.451  1.00  0.400          C  
ATOM  50243  O   LEU C3257       8.558 -54.006  -2.839  1.00  0.630          O  
ATOM  50244  CB  LEU C3257      11.194 -52.535  -3.429  1.00  0.510          C  
ATOM  50245  CG  LEU C3257      11.443 -53.019  -4.852  1.00  0.510          C  
ATOM  50246  CD1 LEU C3257      11.332 -51.872  -5.819  1.00  0.510          C  
ATOM  50247  CD2 LEU C3257      12.842 -53.641  -4.949  1.00  0.510          C  
ATOM  50248  H   LEU C3257      10.613 -51.719  -1.138  1.00  0.460          H  
ATOM  50249  HA  LEU C3257       9.640 -51.058  -3.686  1.00  0.430          H  
ATOM  50250 1HB  LEU C3257      11.934 -51.769  -3.195  1.00  0.610          H  
ATOM  50251 2HB  LEU C3257      11.367 -53.381  -2.761  1.00  0.610          H  
ATOM  50252  HG  LEU C3257      10.707 -53.764  -5.095  1.00  0.610          H  
ATOM  50253 1HD1 LEU C3257      11.496 -52.235  -6.810  1.00  0.610          H  
ATOM  50254 2HD1 LEU C3257      10.353 -51.466  -5.766  1.00  0.610          H  
ATOM  50255 3HD1 LEU C3257      12.052 -51.107  -5.593  1.00  0.610          H  
ATOM  50256 1HD2 LEU C3257      13.013 -54.004  -5.970  1.00  0.610          H  
ATOM  50257 2HD2 LEU C3257      13.595 -52.899  -4.699  1.00  0.610          H  
ATOM  50258 3HD2 LEU C3257      12.912 -54.475  -4.253  1.00  0.610          H  
ATOM  50259  N   GLY C3258       7.889 -52.613  -4.469  1.00  0.750          N  
ATOM  50260  CA  GLY C3258       6.757 -53.458  -4.854  1.00  0.850          C  
ATOM  50261  C   GLY C3258       5.408 -52.785  -4.568  1.00  0.780          C  
ATOM  50262  O   GLY C3258       5.327 -51.575  -4.352  1.00  0.740          O  
ATOM  50263  H   GLY C3258       8.057 -51.729  -4.955  1.00  0.900          H  
ATOM  50264 1HA  GLY C3258       6.825 -53.687  -5.916  1.00  1.020          H  
ATOM  50265 2HA  GLY C3258       6.810 -54.408  -4.325  1.00  1.020          H  
ATOM  50266  N   ASP C3259       4.319 -53.567  -4.602  1.00  0.820          N  
ATOM  50267  CA  ASP C3259       2.958 -53.011  -4.513  1.00  0.780          C  
ATOM  50268  C   ASP C3259       2.706 -52.229  -3.232  1.00  0.660          C  
ATOM  50269  O   ASP C3259       2.037 -51.189  -3.237  1.00  0.650          O  
ATOM  50270  CB  ASP C3259       1.944 -54.150  -4.620  1.00  1.110          C  
ATOM  50271  CG  ASP C3259       2.094 -55.230  -3.515  1.00  1.110          C  
ATOM  50272  OD1 ASP C3259       2.992 -55.117  -2.674  1.00  1.110          O  
ATOM  50273  OD2 ASP C3259       1.272 -56.127  -3.475  1.00  1.110          O  
ATOM  50274  H   ASP C3259       4.432 -54.562  -4.745  1.00  0.980          H  
ATOM  50275  HA  ASP C3259       2.815 -52.340  -5.363  1.00  0.940          H  
ATOM  50276 1HB  ASP C3259       0.934 -53.744  -4.583  1.00  1.330          H  
ATOM  50277 2HB  ASP C3259       2.063 -54.627  -5.601  1.00  1.330          H  
ATOM  50278  N   ILE C3260       3.368 -52.655  -2.173  1.00  0.620          N  
ATOM  50279  CA  ILE C3260       3.279 -52.049  -0.860  1.00  0.560          C  
ATOM  50280  C   ILE C3260       3.615 -50.563  -0.872  1.00  0.550          C  
ATOM  50281  O   ILE C3260       3.070 -49.801  -0.071  1.00  0.550          O  
ATOM  50282  CB  ILE C3260       4.180 -52.808   0.147  1.00  0.810          C  
ATOM  50283  CG1 ILE C3260       3.883 -52.372   1.631  1.00  0.810          C  
ATOM  50284  CG2 ILE C3260       5.667 -52.591  -0.183  1.00  0.810          C  
ATOM  50285  CD1 ILE C3260       2.474 -52.704   2.153  1.00  0.810          C  
ATOM  50286  H   ILE C3260       3.840 -53.554  -2.296  1.00  0.740          H  
ATOM  50287  HA  ILE C3260       2.255 -52.152  -0.538  1.00  0.670          H  
ATOM  50288  HB  ILE C3260       3.961 -53.873   0.069  1.00  0.970          H  
ATOM  50289 1HG1 ILE C3260       4.602 -52.878   2.275  1.00  0.970          H  
ATOM  50290 2HG1 ILE C3260       4.044 -51.300   1.725  1.00  0.970          H  
ATOM  50291 1HG2 ILE C3260       6.286 -53.156   0.513  1.00  0.970          H  
ATOM  50292 2HG2 ILE C3260       5.883 -52.923  -1.202  1.00  0.970          H  
ATOM  50293 3HG2 ILE C3260       5.909 -51.548  -0.094  1.00  0.970          H  
ATOM  50294 1HD1 ILE C3260       2.392 -52.380   3.190  1.00  0.970          H  
ATOM  50295 2HD1 ILE C3260       1.720 -52.201   1.576  1.00  0.970          H  
ATOM  50296 3HD1 ILE C3260       2.312 -53.779   2.098  1.00  0.970          H  
ATOM  50297  N   ALA C3261       4.455 -50.101  -1.806  1.00  0.550          N  
ATOM  50298  CA  ALA C3261       4.815 -48.692  -1.838  1.00  0.560          C  
ATOM  50299  C   ALA C3261       3.590 -47.795  -1.961  1.00  0.580          C  
ATOM  50300  O   ALA C3261       3.577 -46.690  -1.425  1.00  0.590          O  
ATOM  50301  CB  ALA C3261       5.730 -48.401  -3.018  1.00  0.780          C  
ATOM  50302  H   ALA C3261       4.875 -50.729  -2.506  1.00  0.660          H  
ATOM  50303  HA  ALA C3261       5.328 -48.457  -0.907  1.00  0.670          H  
ATOM  50304 1HB  ALA C3261       5.997 -47.351  -3.021  1.00  0.940          H  
ATOM  50305 2HB  ALA C3261       6.622 -48.997  -2.960  1.00  0.940          H  
ATOM  50306 3HB  ALA C3261       5.205 -48.643  -3.942  1.00  0.940          H  
ATOM  50307  N   ALA C3262       2.565 -48.246  -2.696  1.00  0.590          N  
ATOM  50308  CA  ALA C3262       1.365 -47.445  -2.915  1.00  0.620          C  
ATOM  50309  C   ALA C3262       0.305 -47.659  -1.834  1.00  0.610          C  
ATOM  50310  O   ALA C3262      -0.763 -47.045  -1.878  1.00  0.900          O  
ATOM  50311  CB  ALA C3262       0.777 -47.769  -4.276  1.00  0.860          C  
ATOM  50312  H   ALA C3262       2.592 -49.185  -3.103  1.00  0.710          H  
ATOM  50313  HA  ALA C3262       1.655 -46.393  -2.900  1.00  0.740          H  
ATOM  50314 1HB  ALA C3262      -0.096 -47.137  -4.452  1.00  1.030          H  
ATOM  50315 2HB  ALA C3262       1.523 -47.576  -5.048  1.00  1.030          H  
ATOM  50316 3HB  ALA C3262       0.486 -48.817  -4.296  1.00  1.030          H  
ATOM  50317  N   ARG C3263       0.563 -48.556  -0.889  1.00  0.500          N  
ATOM  50318  CA  ARG C3263      -0.417 -48.876   0.136  1.00  0.500          C  
ATOM  50319  C   ARG C3263       0.033 -48.351   1.483  1.00  0.440          C  
ATOM  50320  O   ARG C3263      -0.764 -47.836   2.270  1.00  0.420          O  
ATOM  50321  CB  ARG C3263      -0.613 -50.384   0.231  1.00  0.700          C  
ATOM  50322  CG  ARG C3263      -1.281 -51.042  -0.974  1.00  0.700          C  
ATOM  50323  CD  ARG C3263      -1.514 -52.511  -0.751  1.00  0.700          C  
ATOM  50324  NE  ARG C3263      -0.279 -53.337  -0.824  1.00  0.700          N  
ATOM  50325  CZ  ARG C3263      -0.076 -54.508  -0.152  1.00  0.700          C  
ATOM  50326  NH1 ARG C3263      -0.993 -54.963   0.689  1.00  0.700          N  
ATOM  50327  NH2 ARG C3263       1.037 -55.219  -0.326  1.00  0.700          N  
ATOM  50328  H   ARG C3263       1.476 -49.004  -0.859  1.00  0.600          H  
ATOM  50329  HA  ARG C3263      -1.366 -48.411  -0.124  1.00  0.600          H  
ATOM  50330 1HB  ARG C3263       0.353 -50.848   0.346  1.00  0.840          H  
ATOM  50331 2HB  ARG C3263      -1.199 -50.620   1.117  1.00  0.840          H  
ATOM  50332 1HG  ARG C3263      -2.236 -50.558  -1.172  1.00  0.840          H  
ATOM  50333 2HG  ARG C3263      -0.626 -50.929  -1.844  1.00  0.840          H  
ATOM  50334 1HD  ARG C3263      -1.958 -52.633   0.231  1.00  0.840          H  
ATOM  50335 2HD  ARG C3263      -2.208 -52.875  -1.509  1.00  0.840          H  
ATOM  50336  HE  ARG C3263       0.446 -53.035  -1.469  1.00  0.840          H  
ATOM  50337 1HH1 ARG C3263      -1.849 -54.454   0.841  1.00  0.840          H  
ATOM  50338 2HH1 ARG C3263      -0.838 -55.833   1.178  1.00  0.840          H  
ATOM  50339 1HH2 ARG C3263       1.767 -54.935  -1.005  1.00  0.840          H  
ATOM  50340 2HH2 ARG C3263       1.165 -56.084   0.169  1.00  0.840          H  
ATOM  50341  N   ASP C3264       1.316 -48.481   1.758  1.00  0.420          N  
ATOM  50342  CA  ASP C3264       1.840 -48.019   3.015  1.00  0.370          C  
ATOM  50343  C   ASP C3264       2.169 -46.543   2.861  1.00  0.320          C  
ATOM  50344  O   ASP C3264       3.164 -46.174   2.223  1.00  0.330          O  
ATOM  50345  CB  ASP C3264       3.046 -48.836   3.458  1.00  0.540          C  
ATOM  50346  CG  ASP C3264       3.512 -48.428   4.832  1.00  0.540          C  
ATOM  50347  OD1 ASP C3264       3.143 -47.344   5.273  1.00  0.540          O  
ATOM  50348  OD2 ASP C3264       4.241 -49.186   5.460  1.00  0.540          O  
ATOM  50349  H   ASP C3264       1.939 -48.923   1.085  1.00  0.500          H  
ATOM  50350  HA  ASP C3264       1.070 -48.122   3.780  1.00  0.440          H  
ATOM  50351 1HB  ASP C3264       2.781 -49.889   3.472  1.00  0.650          H  
ATOM  50352 2HB  ASP C3264       3.860 -48.711   2.734  1.00  0.650          H  
ATOM  50353  N   LEU C3265       1.347 -45.695   3.476  1.00  0.270          N  
ATOM  50354  CA  LEU C3265       1.460 -44.249   3.340  1.00  0.230          C  
ATOM  50355  C   LEU C3265       2.809 -43.743   3.804  1.00  0.210          C  
ATOM  50356  O   LEU C3265       3.210 -42.634   3.462  1.00  0.190          O  
ATOM  50357  CB  LEU C3265       0.352 -43.552   4.132  1.00  0.340          C  
ATOM  50358  CG  LEU C3265      -1.097 -43.728   3.598  1.00  0.340          C  
ATOM  50359  CD1 LEU C3265      -2.065 -43.154   4.612  1.00  0.340          C  
ATOM  50360  CD2 LEU C3265      -1.260 -42.996   2.261  1.00  0.340          C  
ATOM  50361  H   LEU C3265       0.586 -46.089   4.017  1.00  0.320          H  
ATOM  50362  HA  LEU C3265       1.361 -44.007   2.291  1.00  0.280          H  
ATOM  50363 1HB  LEU C3265       0.378 -43.927   5.153  1.00  0.410          H  
ATOM  50364 2HB  LEU C3265       0.571 -42.481   4.159  1.00  0.410          H  
ATOM  50365  HG  LEU C3265      -1.316 -44.789   3.465  1.00  0.410          H  
ATOM  50366 1HD1 LEU C3265      -3.085 -43.275   4.252  1.00  0.410          H  
ATOM  50367 2HD1 LEU C3265      -1.954 -43.675   5.562  1.00  0.410          H  
ATOM  50368 3HD1 LEU C3265      -1.856 -42.107   4.749  1.00  0.410          H  
ATOM  50369 1HD2 LEU C3265      -2.283 -43.119   1.910  1.00  0.410          H  
ATOM  50370 2HD2 LEU C3265      -1.048 -41.932   2.402  1.00  0.410          H  
ATOM  50371 3HD2 LEU C3265      -0.587 -43.399   1.515  1.00  0.410          H  
ATOM  50372  N   ILE C3266       3.468 -44.495   4.665  1.00  0.210          N  
ATOM  50373  CA  ILE C3266       4.760 -44.097   5.168  1.00  0.180          C  
ATOM  50374  C   ILE C3266       5.762 -44.124   4.029  1.00  0.210          C  
ATOM  50375  O   ILE C3266       6.603 -43.228   3.910  1.00  0.200          O  
ATOM  50376  CB  ILE C3266       5.163 -45.008   6.319  1.00  0.260          C  
ATOM  50377  CG1 ILE C3266       4.191 -44.728   7.491  1.00  0.260          C  
ATOM  50378  CG2 ILE C3266       6.629 -44.768   6.704  1.00  0.260          C  
ATOM  50379  CD1 ILE C3266       4.230 -45.745   8.552  1.00  0.260          C  
ATOM  50380  H   ILE C3266       3.099 -45.429   4.916  1.00  0.250          H  
ATOM  50381  HA  ILE C3266       4.692 -43.076   5.542  1.00  0.220          H  
ATOM  50382  HB  ILE C3266       5.037 -46.046   6.029  1.00  0.320          H  
ATOM  50383 1HG1 ILE C3266       4.443 -43.766   7.930  1.00  0.320          H  
ATOM  50384 2HG1 ILE C3266       3.173 -44.679   7.110  1.00  0.320          H  
ATOM  50385 1HG2 ILE C3266       6.917 -45.417   7.532  1.00  0.320          H  
ATOM  50386 2HG2 ILE C3266       7.272 -44.984   5.856  1.00  0.320          H  
ATOM  50387 3HG2 ILE C3266       6.752 -43.726   7.001  1.00  0.320          H  
ATOM  50388 1HD1 ILE C3266       3.528 -45.481   9.337  1.00  0.320          H  
ATOM  50389 2HD1 ILE C3266       3.953 -46.717   8.132  1.00  0.320          H  
ATOM  50390 3HD1 ILE C3266       5.213 -45.808   8.954  1.00  0.320          H  
ATOM  50391  N   CYS C3267       5.718 -45.194   3.227  1.00  0.250          N  
ATOM  50392  CA  CYS C3267       6.630 -45.330   2.114  1.00  0.300          C  
ATOM  50393  C   CYS C3267       6.289 -44.242   1.113  1.00  0.300          C  
ATOM  50394  O   CYS C3267       7.176 -43.567   0.588  1.00  0.310          O  
ATOM  50395  CB  CYS C3267       6.482 -46.695   1.437  1.00  0.400          C  
ATOM  50396  SG  CYS C3267       7.058 -48.143   2.400  1.00  0.400          S  
ATOM  50397  H   CYS C3267       4.965 -45.873   3.337  1.00  0.300          H  
ATOM  50398  HA  CYS C3267       7.654 -45.202   2.462  1.00  0.360          H  
ATOM  50399 1HB  CYS C3267       5.425 -46.858   1.194  1.00  0.480          H  
ATOM  50400 2HB  CYS C3267       7.009 -46.681   0.514  1.00  0.480          H  
ATOM  50401  N   ALA C3268       4.981 -44.016   0.901  1.00  0.300          N  
ATOM  50402  CA  ALA C3268       4.532 -42.999  -0.051  1.00  0.310          C  
ATOM  50403  C   ALA C3268       5.058 -41.622   0.344  1.00  0.270          C  
ATOM  50404  O   ALA C3268       5.468 -40.827  -0.503  1.00  0.290          O  
ATOM  50405  CB  ALA C3268       3.015 -42.972  -0.126  1.00  0.430          C  
ATOM  50406  H   ALA C3268       4.298 -44.617   1.378  1.00  0.360          H  
ATOM  50407  HA  ALA C3268       4.931 -43.256  -1.032  1.00  0.370          H  
ATOM  50408 1HB  ALA C3268       2.699 -42.230  -0.859  1.00  0.520          H  
ATOM  50409 2HB  ALA C3268       2.646 -43.961  -0.424  1.00  0.520          H  
ATOM  50410 3HB  ALA C3268       2.616 -42.710   0.843  1.00  0.520          H  
ATOM  50411  N   GLN C3269       5.072 -41.323   1.636  1.00  0.220          N  
ATOM  50412  CA  GLN C3269       5.616 -40.054   2.067  1.00  0.190          C  
ATOM  50413  C   GLN C3269       7.134 -39.994   1.826  1.00  0.190          C  
ATOM  50414  O   GLN C3269       7.634 -39.045   1.208  1.00  0.200          O  
ATOM  50415  CB  GLN C3269       5.273 -39.845   3.552  1.00  0.280          C  
ATOM  50416  CG  GLN C3269       3.780 -39.562   3.861  1.00  0.280          C  
ATOM  50417  CD  GLN C3269       3.515 -39.602   5.357  1.00  0.280          C  
ATOM  50418  OE1 GLN C3269       4.467 -39.664   6.139  1.00  0.280          O  
ATOM  50419  NE2 GLN C3269       2.263 -39.604   5.775  1.00  0.280          N  
ATOM  50420  H   GLN C3269       4.647 -41.960   2.317  1.00  0.260          H  
ATOM  50421  HA  GLN C3269       5.158 -39.262   1.486  1.00  0.230          H  
ATOM  50422 1HB  GLN C3269       5.535 -40.755   4.093  1.00  0.330          H  
ATOM  50423 2HB  GLN C3269       5.860 -39.057   3.978  1.00  0.330          H  
ATOM  50424 1HG  GLN C3269       3.538 -38.560   3.515  1.00  0.330          H  
ATOM  50425 2HG  GLN C3269       3.142 -40.270   3.362  1.00  0.330          H  
ATOM  50426 1HE2 GLN C3269       2.066 -39.647   6.750  1.00  0.330          H  
ATOM  50427 2HE2 GLN C3269       1.489 -39.605   5.123  1.00  0.330          H  
ATOM  50428  N   LYS C3270       7.859 -41.064   2.179  1.00  0.190          N  
ATOM  50429  CA  LYS C3270       9.317 -41.089   2.023  1.00  0.190          C  
ATOM  50430  C   LYS C3270       9.754 -40.958   0.555  1.00  0.230          C  
ATOM  50431  O   LYS C3270      10.707 -40.230   0.239  1.00  0.240          O  
ATOM  50432  CB  LYS C3270       9.879 -42.365   2.659  1.00  0.270          C  
ATOM  50433  CG  LYS C3270       9.823 -42.391   4.201  1.00  0.270          C  
ATOM  50434  CD  LYS C3270      10.312 -43.749   4.784  1.00  0.270          C  
ATOM  50435  CE  LYS C3270      10.120 -43.815   6.320  1.00  0.270          C  
ATOM  50436  NZ  LYS C3270      11.125 -43.027   7.075  1.00  0.270          N  
ATOM  50437  H   LYS C3270       7.393 -41.850   2.645  1.00  0.230          H  
ATOM  50438  HA  LYS C3270       9.725 -40.237   2.567  1.00  0.230          H  
ATOM  50439 1HB  LYS C3270       9.298 -43.212   2.307  1.00  0.320          H  
ATOM  50440 2HB  LYS C3270      10.912 -42.505   2.353  1.00  0.320          H  
ATOM  50441 1HG  LYS C3270      10.451 -41.585   4.584  1.00  0.320          H  
ATOM  50442 2HG  LYS C3270       8.802 -42.204   4.525  1.00  0.320          H  
ATOM  50443 1HD  LYS C3270       9.750 -44.566   4.323  1.00  0.320          H  
ATOM  50444 2HD  LYS C3270      11.374 -43.887   4.559  1.00  0.320          H  
ATOM  50445 1HE  LYS C3270       9.143 -43.410   6.545  1.00  0.320          H  
ATOM  50446 2HE  LYS C3270      10.161 -44.854   6.650  1.00  0.320          H  
ATOM  50447 1HZ  LYS C3270      10.940 -43.083   8.063  1.00  0.320          H  
ATOM  50448 2HZ  LYS C3270      12.065 -43.396   6.904  1.00  0.320          H  
ATOM  50449 3HZ  LYS C3270      11.097 -42.077   6.788  1.00  0.320          H  
ATOM  50450  N   PHE C3271       9.014 -41.588  -0.357  1.00  0.250          N  
ATOM  50451  CA  PHE C3271       9.320 -41.560  -1.785  1.00  0.310          C  
ATOM  50452  C   PHE C3271       9.091 -40.213  -2.437  1.00  0.340          C  
ATOM  50453  O   PHE C3271       9.488 -40.009  -3.583  1.00  0.420          O  
ATOM  50454  CB  PHE C3271       8.482 -42.560  -2.571  1.00  0.410          C  
ATOM  50455  CG  PHE C3271       8.910 -43.982  -2.483  1.00  0.410          C  
ATOM  50456  CD1 PHE C3271       8.080 -44.946  -1.967  1.00  0.410          C  
ATOM  50457  CD2 PHE C3271      10.161 -44.359  -2.924  1.00  0.410          C  
ATOM  50458  CE1 PHE C3271       8.489 -46.240  -1.895  1.00  0.410          C  
ATOM  50459  CE2 PHE C3271      10.560 -45.650  -2.841  1.00  0.410          C  
ATOM  50460  CZ  PHE C3271       9.729 -46.596  -2.322  1.00  0.410          C  
ATOM  50461  H   PHE C3271       8.238 -42.173  -0.032  1.00  0.300          H  
ATOM  50462  HA  PHE C3271      10.373 -41.813  -1.903  1.00  0.370          H  
ATOM  50463 1HB  PHE C3271       7.451 -42.498  -2.211  1.00  0.490          H  
ATOM  50464 2HB  PHE C3271       8.471 -42.263  -3.594  1.00  0.490          H  
ATOM  50465  HD1 PHE C3271       7.084 -44.670  -1.622  1.00  0.490          H  
ATOM  50466  HD2 PHE C3271      10.845 -43.610  -3.338  1.00  0.490          H  
ATOM  50467  HE1 PHE C3271       7.821 -46.980  -1.504  1.00  0.490          H  
ATOM  50468  HE2 PHE C3271      11.532 -45.917  -3.187  1.00  0.490          H  
ATOM  50469  HZ  PHE C3271      10.056 -47.634  -2.263  1.00  0.490          H  
ATOM  50470  N   ASN C3272       8.402 -39.317  -1.743  1.00  0.270          N  
ATOM  50471  CA  ASN C3272       8.094 -38.000  -2.240  1.00  0.270          C  
ATOM  50472  C   ASN C3272       8.873 -36.957  -1.454  1.00  0.260          C  
ATOM  50473  O   ASN C3272       8.533 -35.778  -1.464  1.00  0.280          O  
ATOM  50474  CB  ASN C3272       6.595 -37.773  -2.222  1.00  0.380          C  
ATOM  50475  CG  ASN C3272       5.883 -38.589  -3.318  1.00  0.380          C  
ATOM  50476  OD1 ASN C3272       5.921 -38.189  -4.488  1.00  0.380          O  
ATOM  50477  ND2 ASN C3272       5.275 -39.697  -2.989  1.00  0.380          N  
ATOM  50478  H   ASN C3272       8.130 -39.516  -0.775  1.00  0.320          H  
ATOM  50479  HA  ASN C3272       8.430 -37.929  -3.276  1.00  0.320          H  
ATOM  50480 1HB  ASN C3272       6.199 -38.072  -1.243  1.00  0.450          H  
ATOM  50481 2HB  ASN C3272       6.380 -36.715  -2.358  1.00  0.450          H  
ATOM  50482 1HD2 ASN C3272       4.817 -40.242  -3.690  1.00  0.450          H  
ATOM  50483 2HD2 ASN C3272       5.290 -40.028  -2.037  1.00  0.450          H  
ATOM  50484  N   GLY C3273       9.929 -37.395  -0.761  1.00  0.240          N  
ATOM  50485  CA  GLY C3273      10.773 -36.465  -0.037  1.00  0.230          C  
ATOM  50486  C   GLY C3273      10.315 -36.094   1.369  1.00  0.220          C  
ATOM  50487  O   GLY C3273      10.876 -35.170   1.958  1.00  0.220          O  
ATOM  50488  H   GLY C3273      10.159 -38.393  -0.733  1.00  0.290          H  
ATOM  50489 1HA  GLY C3273      11.776 -36.877   0.010  1.00  0.280          H  
ATOM  50490 2HA  GLY C3273      10.848 -35.549  -0.623  1.00  0.280          H  
ATOM  50491  N   LEU C3274       9.313 -36.768   1.931  1.00  0.220          N  
ATOM  50492  CA  LEU C3274       8.860 -36.374   3.254  1.00  0.210          C  
ATOM  50493  C   LEU C3274       9.465 -37.304   4.305  1.00  0.200          C  
ATOM  50494  O   LEU C3274       9.156 -38.496   4.358  1.00  0.180          O  
ATOM  50495  CB  LEU C3274       7.336 -36.434   3.303  1.00  0.300          C  
ATOM  50496  CG  LEU C3274       6.550 -35.666   2.179  1.00  0.300          C  
ATOM  50497  CD1 LEU C3274       5.048 -35.871   2.387  1.00  0.300          C  
ATOM  50498  CD2 LEU C3274       6.901 -34.204   2.170  1.00  0.300          C  
ATOM  50499  H   LEU C3274       8.849 -37.568   1.491  1.00  0.260          H  
ATOM  50500  HA  LEU C3274       9.198 -35.362   3.472  1.00  0.250          H  
ATOM  50501 1HB  LEU C3274       7.065 -37.449   3.227  1.00  0.360          H  
ATOM  50502 2HB  LEU C3274       7.026 -36.071   4.257  1.00  0.360          H  
ATOM  50503  HG  LEU C3274       6.816 -36.099   1.207  1.00  0.360          H  
ATOM  50504 1HD1 LEU C3274       4.501 -35.375   1.587  1.00  0.360          H  
ATOM  50505 2HD1 LEU C3274       4.836 -36.928   2.366  1.00  0.360          H  
ATOM  50506 3HD1 LEU C3274       4.733 -35.462   3.340  1.00  0.360          H  
ATOM  50507 1HD2 LEU C3274       6.357 -33.706   1.370  1.00  0.360          H  
ATOM  50508 2HD2 LEU C3274       6.640 -33.755   3.127  1.00  0.360          H  
ATOM  50509 3HD2 LEU C3274       7.955 -34.105   1.993  1.00  0.360          H  
ATOM  50510  N   THR C3275      10.333 -36.755   5.147  1.00  0.210          N  
ATOM  50511  CA  THR C3275      11.060 -37.528   6.149  1.00  0.190          C  
ATOM  50512  C   THR C3275      10.681 -37.218   7.590  1.00  0.210          C  
ATOM  50513  O   THR C3275      10.617 -36.066   8.020  1.00  0.280          O  
ATOM  50514  CB  THR C3275      12.585 -37.319   5.961  1.00  0.270          C  
ATOM  50515  OG1 THR C3275      12.977 -37.828   4.684  1.00  0.270          O  
ATOM  50516  CG2 THR C3275      13.411 -38.009   7.060  1.00  0.270          C  
ATOM  50517  H   THR C3275      10.536 -35.752   5.084  1.00  0.250          H  
ATOM  50518  HA  THR C3275      10.849 -38.580   5.976  1.00  0.230          H  
ATOM  50519  HB  THR C3275      12.793 -36.252   5.985  1.00  0.330          H  
ATOM  50520  HG1 THR C3275      12.488 -37.377   3.991  1.00  0.330          H  
ATOM  50521 1HG2 THR C3275      14.468 -37.824   6.878  1.00  0.330          H  
ATOM  50522 2HG2 THR C3275      13.152 -37.610   8.037  1.00  0.330          H  
ATOM  50523 3HG2 THR C3275      13.228 -39.081   7.048  1.00  0.330          H  
ATOM  50524  N   VAL C3276      10.451 -38.284   8.346  1.00  0.170          N  
ATOM  50525  CA  VAL C3276      10.181 -38.193   9.773  1.00  0.170          C  
ATOM  50526  C   VAL C3276      11.487 -38.394  10.523  1.00  0.160          C  
ATOM  50527  O   VAL C3276      12.198 -39.374  10.296  1.00  0.170          O  
ATOM  50528  CB  VAL C3276       9.121 -39.221  10.198  1.00  0.240          C  
ATOM  50529  CG1 VAL C3276       8.932 -39.181  11.706  1.00  0.240          C  
ATOM  50530  CG2 VAL C3276       7.799 -38.874   9.489  1.00  0.240          C  
ATOM  50531  H   VAL C3276      10.496 -39.185   7.894  1.00  0.200          H  
ATOM  50532  HA  VAL C3276       9.805 -37.195  10.006  1.00  0.200          H  
ATOM  50533  HB  VAL C3276       9.443 -40.221   9.922  1.00  0.290          H  
ATOM  50534 1HG1 VAL C3276       8.170 -39.899  12.001  1.00  0.290          H  
ATOM  50535 2HG1 VAL C3276       9.867 -39.428  12.215  1.00  0.290          H  
ATOM  50536 3HG1 VAL C3276       8.627 -38.187  11.992  1.00  0.290          H  
ATOM  50537 1HG2 VAL C3276       7.029 -39.590   9.774  1.00  0.290          H  
ATOM  50538 2HG2 VAL C3276       7.484 -37.871   9.777  1.00  0.290          H  
ATOM  50539 3HG2 VAL C3276       7.937 -38.908   8.408  1.00  0.290          H  
ATOM  50540  N   LEU C3277      11.799 -37.453  11.393  1.00  0.150          N  
ATOM  50541  CA  LEU C3277      13.046 -37.463  12.127  1.00  0.160          C  
ATOM  50542  C   LEU C3277      12.832 -38.064  13.522  1.00  0.170          C  
ATOM  50543  O   LEU C3277      11.767 -37.876  14.111  1.00  0.180          O  
ATOM  50544  CB  LEU C3277      13.511 -36.010  12.259  1.00  0.220          C  
ATOM  50545  CG  LEU C3277      13.687 -35.207  10.944  1.00  0.220          C  
ATOM  50546  CD1 LEU C3277      13.988 -33.758  11.295  1.00  0.220          C  
ATOM  50547  CD2 LEU C3277      14.796 -35.797  10.103  1.00  0.220          C  
ATOM  50548  H   LEU C3277      11.133 -36.691  11.536  1.00  0.180          H  
ATOM  50549  HA  LEU C3277      13.759 -38.050  11.561  1.00  0.190          H  
ATOM  50550 1HB  LEU C3277      12.788 -35.496  12.830  1.00  0.260          H  
ATOM  50551 2HB  LEU C3277      14.452 -35.986  12.802  1.00  0.260          H  
ATOM  50552  HG  LEU C3277      12.759 -35.233  10.372  1.00  0.260          H  
ATOM  50553 1HD1 LEU C3277      14.096 -33.181  10.386  1.00  0.260          H  
ATOM  50554 2HD1 LEU C3277      13.170 -33.349  11.877  1.00  0.260          H  
ATOM  50555 3HD1 LEU C3277      14.909 -33.700  11.869  1.00  0.260          H  
ATOM  50556 1HD2 LEU C3277      14.904 -35.220   9.186  1.00  0.260          H  
ATOM  50557 2HD2 LEU C3277      15.737 -35.773  10.651  1.00  0.260          H  
ATOM  50558 3HD2 LEU C3277      14.559 -36.820   9.846  1.00  0.260          H  
ATOM  50559  N   PRO C3278      13.806 -38.790  14.085  1.00  0.180          N  
ATOM  50560  CA  PRO C3278      13.746 -39.324  15.427  1.00  0.200          C  
ATOM  50561  C   PRO C3278      13.905 -38.178  16.438  1.00  0.210          C  
ATOM  50562  O   PRO C3278      14.654 -37.236  16.145  1.00  0.230          O  
ATOM  50563  CB  PRO C3278      14.944 -40.280  15.447  1.00  0.300          C  
ATOM  50564  CG  PRO C3278      15.917 -39.681  14.429  1.00  0.300          C  
ATOM  50565  CD  PRO C3278      15.044 -39.090  13.349  1.00  0.300          C  
ATOM  50566  HA  PRO C3278      12.797 -39.857  15.526  1.00  0.240          H  
ATOM  50567 1HB  PRO C3278      15.353 -40.330  16.451  1.00  0.360          H  
ATOM  50568 2HB  PRO C3278      14.616 -41.301  15.185  1.00  0.360          H  
ATOM  50569 1HG  PRO C3278      16.545 -38.912  14.911  1.00  0.360          H  
ATOM  50570 2HG  PRO C3278      16.600 -40.435  14.032  1.00  0.360          H  
ATOM  50571 1HD  PRO C3278      15.522 -38.173  12.975  1.00  0.360          H  
ATOM  50572 2HD  PRO C3278      14.860 -39.830  12.548  1.00  0.360          H  
ATOM  50573  N   PRO C3279      13.302 -38.274  17.636  1.00  0.210          N  
ATOM  50574  CA  PRO C3279      13.427 -37.366  18.762  1.00  0.210          C  
ATOM  50575  C   PRO C3279      14.765 -37.607  19.381  1.00  0.230          C  
ATOM  50576  O   PRO C3279      15.262 -38.715  19.261  1.00  0.250          O  
ATOM  50577  CB  PRO C3279      12.307 -37.830  19.690  1.00  0.320          C  
ATOM  50578  CG  PRO C3279      12.173 -39.302  19.388  1.00  0.320          C  
ATOM  50579  CD  PRO C3279      12.465 -39.427  17.912  1.00  0.320          C  
ATOM  50580  HA  PRO C3279      13.306 -36.321  18.448  1.00  0.250          H  
ATOM  50581 1HB  PRO C3279      12.596 -37.652  20.744  1.00  0.380          H  
ATOM  50582 2HB  PRO C3279      11.393 -37.254  19.503  1.00  0.380          H  
ATOM  50583 1HG  PRO C3279      12.887 -39.872  20.015  1.00  0.380          H  
ATOM  50584 2HG  PRO C3279      11.168 -39.656  19.658  1.00  0.380          H  
ATOM  50585 1HD  PRO C3279      13.042 -40.336  17.754  1.00  0.380          H  
ATOM  50586 2HD  PRO C3279      11.532 -39.390  17.327  1.00  0.380          H  
ATOM  50587  N   LEU C3280      15.320 -36.637  20.079  1.00  0.230          N  
ATOM  50588  CA  LEU C3280      16.544 -36.871  20.831  1.00  0.240          C  
ATOM  50589  C   LEU C3280      16.373 -37.825  22.010  1.00  0.230          C  
ATOM  50590  O   LEU C3280      17.244 -38.657  22.285  1.00  0.260          O  
ATOM  50591  CB  LEU C3280      17.132 -35.552  21.319  1.00  0.330          C  
ATOM  50592  CG  LEU C3280      18.419 -35.653  22.145  1.00  0.330          C  
ATOM  50593  CD1 LEU C3280      19.511 -36.363  21.349  1.00  0.330          C  
ATOM  50594  CD2 LEU C3280      18.861 -34.243  22.523  1.00  0.330          C  
ATOM  50595  H   LEU C3280      14.892 -35.701  20.098  1.00  0.280          H  
ATOM  50596  HA  LEU C3280      17.249 -37.322  20.138  1.00  0.290          H  
ATOM  50597 1HB  LEU C3280      17.333 -34.923  20.452  1.00  0.400          H  
ATOM  50598 2HB  LEU C3280      16.383 -35.051  21.933  1.00  0.400          H  
ATOM  50599  HG  LEU C3280      18.235 -36.223  23.051  1.00  0.400          H  
ATOM  50600 1HD1 LEU C3280      20.377 -36.401  21.950  1.00  0.400          H  
ATOM  50601 2HD1 LEU C3280      19.228 -37.380  21.099  1.00  0.400          H  
ATOM  50602 3HD1 LEU C3280      19.717 -35.833  20.449  1.00  0.400          H  
ATOM  50603 1HD2 LEU C3280      19.774 -34.295  23.122  1.00  0.400          H  
ATOM  50604 2HD2 LEU C3280      19.048 -33.663  21.624  1.00  0.400          H  
ATOM  50605 3HD2 LEU C3280      18.070 -33.770  23.098  1.00  0.400          H  
ATOM  50606  N   LEU C3281      15.299 -37.659  22.765  1.00  0.210          N  
ATOM  50607  CA  LEU C3281      15.114 -38.486  23.938  1.00  0.210          C  
ATOM  50608  C   LEU C3281      14.207 -39.653  23.601  1.00  0.200          C  
ATOM  50609  O   LEU C3281      13.186 -39.476  22.938  1.00  0.210          O  
ATOM  50610  CB  LEU C3281      14.511 -37.625  25.058  1.00  0.290          C  
ATOM  50611  CG  LEU C3281      15.349 -36.352  25.455  1.00  0.290          C  
ATOM  50612  CD1 LEU C3281      14.613 -35.546  26.490  1.00  0.290          C  
ATOM  50613  CD2 LEU C3281      16.657 -36.755  25.994  1.00  0.290          C  
ATOM  50614  H   LEU C3281      14.609 -36.962  22.519  1.00  0.250          H  
ATOM  50615  HA  LEU C3281      16.070 -38.894  24.249  1.00  0.250          H  
ATOM  50616 1HB  LEU C3281      13.525 -37.291  24.740  1.00  0.350          H  
ATOM  50617 2HB  LEU C3281      14.393 -38.248  25.948  1.00  0.350          H  
ATOM  50618  HG  LEU C3281      15.499 -35.722  24.577  1.00  0.350          H  
ATOM  50619 1HD1 LEU C3281      15.194 -34.669  26.751  1.00  0.350          H  
ATOM  50620 2HD1 LEU C3281      13.675 -35.238  26.080  1.00  0.350          H  
ATOM  50621 3HD1 LEU C3281      14.449 -36.144  27.381  1.00  0.350          H  
ATOM  50622 1HD2 LEU C3281      17.201 -35.871  26.267  1.00  0.350          H  
ATOM  50623 2HD2 LEU C3281      16.505 -37.366  26.864  1.00  0.350          H  
ATOM  50624 3HD2 LEU C3281      17.223 -37.307  25.256  1.00  0.350          H  
ATOM  50625  N   THR C3282      14.560 -40.835  24.098  1.00  0.200          N  
ATOM  50626  CA  THR C3282      13.771 -42.038  23.887  1.00  0.200          C  
ATOM  50627  C   THR C3282      12.664 -42.080  24.917  1.00  0.190          C  
ATOM  50628  O   THR C3282      12.741 -41.398  25.945  1.00  0.240          O  
ATOM  50629  CB  THR C3282      14.606 -43.320  24.102  1.00  0.280          C  
ATOM  50630  OG1 THR C3282      14.968 -43.404  25.479  1.00  0.280          O  
ATOM  50631  CG2 THR C3282      15.869 -43.279  23.302  1.00  0.280          C  
ATOM  50632  H   THR C3282      15.408 -40.904  24.645  1.00  0.240          H  
ATOM  50633  HA  THR C3282      13.333 -42.020  22.888  1.00  0.240          H  
ATOM  50634  HB  THR C3282      14.020 -44.193  23.823  1.00  0.340          H  
ATOM  50635  HG1 THR C3282      15.381 -44.268  25.640  1.00  0.340          H  
ATOM  50636 1HG2 THR C3282      16.445 -44.180  23.487  1.00  0.340          H  
ATOM  50637 2HG2 THR C3282      15.634 -43.222  22.275  1.00  0.340          H  
ATOM  50638 3HG2 THR C3282      16.451 -42.417  23.594  1.00  0.340          H  
ATOM  50639  N   ASP C3283      11.684 -42.960  24.713  1.00  0.170          N  
ATOM  50640  CA  ASP C3283      10.627 -43.121  25.702  1.00  0.160          C  
ATOM  50641  C   ASP C3283      11.212 -43.575  27.031  1.00  0.170          C  
ATOM  50642  O   ASP C3283      10.732 -43.183  28.098  1.00  0.170          O  
ATOM  50643  CB  ASP C3283       9.600 -44.143  25.229  1.00  0.230          C  
ATOM  50644  CG  ASP C3283       8.735 -43.657  24.075  1.00  0.230          C  
ATOM  50645  OD1 ASP C3283       8.718 -42.485  23.787  1.00  0.230          O  
ATOM  50646  OD2 ASP C3283       8.083 -44.482  23.493  1.00  0.230          O  
ATOM  50647  H   ASP C3283      11.648 -43.483  23.849  1.00  0.200          H  
ATOM  50648  HA  ASP C3283      10.135 -42.158  25.849  1.00  0.190          H  
ATOM  50649 1HB  ASP C3283      10.110 -45.057  24.925  1.00  0.270          H  
ATOM  50650 2HB  ASP C3283       8.945 -44.403  26.062  1.00  0.270          H  
ATOM  50651  N   GLU C3284      12.260 -44.394  26.964  1.00  0.170          N  
ATOM  50652  CA  GLU C3284      12.891 -44.886  28.169  1.00  0.180          C  
ATOM  50653  C   GLU C3284      13.602 -43.764  28.918  1.00  0.190          C  
ATOM  50654  O   GLU C3284      13.599 -43.755  30.150  1.00  0.240          O  
ATOM  50655  CB  GLU C3284      13.856 -46.018  27.839  1.00  0.250          C  
ATOM  50656  CG  GLU C3284      13.160 -47.270  27.304  1.00  0.250          C  
ATOM  50657  CD  GLU C3284      12.134 -47.796  28.252  1.00  0.250          C  
ATOM  50658  OE1 GLU C3284      12.334 -47.670  29.432  1.00  0.250          O  
ATOM  50659  OE2 GLU C3284      11.142 -48.317  27.813  1.00  0.250          O  
ATOM  50660  H   GLU C3284      12.584 -44.705  26.061  1.00  0.200          H  
ATOM  50661  HA  GLU C3284      12.114 -45.278  28.825  1.00  0.220          H  
ATOM  50662 1HB  GLU C3284      14.572 -45.681  27.094  1.00  0.300          H  
ATOM  50663 2HB  GLU C3284      14.414 -46.295  28.734  1.00  0.300          H  
ATOM  50664 1HG  GLU C3284      12.680 -47.034  26.356  1.00  0.300          H  
ATOM  50665 2HG  GLU C3284      13.909 -48.040  27.122  1.00  0.300          H  
ATOM  50666  N   MET C3285      14.207 -42.801  28.205  1.00  0.170          N  
ATOM  50667  CA  MET C3285      14.865 -41.712  28.918  1.00  0.190          C  
ATOM  50668  C   MET C3285      13.814 -40.884  29.626  1.00  0.180          C  
ATOM  50669  O   MET C3285      14.015 -40.438  30.757  1.00  0.170          O  
ATOM  50670  CB  MET C3285      15.671 -40.797  28.013  1.00  0.260          C  
ATOM  50671  CG  MET C3285      16.924 -41.408  27.378  1.00  0.260          C  
ATOM  50672  SD  MET C3285      17.797 -40.218  26.381  1.00  0.260          S  
ATOM  50673  CE  MET C3285      18.527 -39.208  27.691  1.00  0.260          C  
ATOM  50674  H   MET C3285      14.198 -42.835  27.184  1.00  0.200          H  
ATOM  50675  HA  MET C3285      15.528 -42.134  29.673  1.00  0.230          H  
ATOM  50676 1HB  MET C3285      15.026 -40.466  27.195  1.00  0.310          H  
ATOM  50677 2HB  MET C3285      15.937 -39.922  28.578  1.00  0.310          H  
ATOM  50678 1HG  MET C3285      17.591 -41.786  28.124  1.00  0.310          H  
ATOM  50679 2HG  MET C3285      16.647 -42.234  26.753  1.00  0.310          H  
ATOM  50680 1HE  MET C3285      19.054 -38.408  27.261  1.00  0.310          H  
ATOM  50681 2HE  MET C3285      17.771 -38.795  28.334  1.00  0.310          H  
ATOM  50682 3HE  MET C3285      19.213 -39.811  28.274  1.00  0.310          H  
ATOM  50683  N   ILE C3286      12.674 -40.681  28.966  1.00  0.180          N  
ATOM  50684  CA  ILE C3286      11.622 -39.885  29.566  1.00  0.170          C  
ATOM  50685  C   ILE C3286      11.117 -40.613  30.799  1.00  0.170          C  
ATOM  50686  O   ILE C3286      10.857 -39.972  31.826  1.00  0.170          O  
ATOM  50687  CB  ILE C3286      10.483 -39.560  28.587  1.00  0.240          C  
ATOM  50688  CG1 ILE C3286      11.026 -38.723  27.375  1.00  0.240          C  
ATOM  50689  CG2 ILE C3286       9.400 -38.775  29.329  1.00  0.240          C  
ATOM  50690  CD1 ILE C3286      11.691 -37.394  27.702  1.00  0.240          C  
ATOM  50691  H   ILE C3286      12.579 -41.063  28.018  1.00  0.220          H  
ATOM  50692  HA  ILE C3286      12.036 -38.950  29.912  1.00  0.200          H  
ATOM  50693  HB  ILE C3286      10.065 -40.488  28.188  1.00  0.290          H  
ATOM  50694 1HG1 ILE C3286      11.752 -39.328  26.844  1.00  0.290          H  
ATOM  50695 2HG1 ILE C3286      10.192 -38.523  26.702  1.00  0.290          H  
ATOM  50696 1HG2 ILE C3286       8.582 -38.537  28.650  1.00  0.290          H  
ATOM  50697 2HG2 ILE C3286       9.029 -39.363  30.142  1.00  0.290          H  
ATOM  50698 3HG2 ILE C3286       9.811 -37.860  29.728  1.00  0.290          H  
ATOM  50699 1HD1 ILE C3286      12.008 -36.953  26.777  1.00  0.290          H  
ATOM  50700 2HD1 ILE C3286      10.997 -36.725  28.197  1.00  0.290          H  
ATOM  50701 3HD1 ILE C3286      12.557 -37.539  28.327  1.00  0.290          H  
ATOM  50702  N   ALA C3287      10.945 -41.941  30.706  1.00  0.180          N  
ATOM  50703  CA  ALA C3287      10.508 -42.712  31.856  1.00  0.190          C  
ATOM  50704  C   ALA C3287      11.504 -42.549  33.006  1.00  0.190          C  
ATOM  50705  O   ALA C3287      11.090 -42.379  34.152  1.00  0.190          O  
ATOM  50706  CB  ALA C3287      10.369 -44.184  31.490  1.00  0.260          C  
ATOM  50707  H   ALA C3287      11.101 -42.416  29.811  1.00  0.220          H  
ATOM  50708  HA  ALA C3287       9.539 -42.333  32.176  1.00  0.230          H  
ATOM  50709 1HB  ALA C3287      10.024 -44.740  32.357  1.00  0.310          H  
ATOM  50710 2HB  ALA C3287       9.651 -44.289  30.679  1.00  0.310          H  
ATOM  50711 3HB  ALA C3287      11.332 -44.574  31.171  1.00  0.310          H  
ATOM  50712  N   GLN C3288      12.812 -42.544  32.711  1.00  0.200          N  
ATOM  50713  CA  GLN C3288      13.820 -42.355  33.751  1.00  0.190          C  
ATOM  50714  C   GLN C3288      13.795 -40.935  34.350  1.00  0.210          C  
ATOM  50715  O   GLN C3288      13.944 -40.788  35.567  1.00  0.230          O  
ATOM  50716  CB  GLN C3288      15.202 -42.697  33.226  1.00  0.270          C  
ATOM  50717  CG  GLN C3288      15.443 -44.157  32.951  1.00  0.270          C  
ATOM  50718  CD  GLN C3288      16.811 -44.376  32.333  1.00  0.270          C  
ATOM  50719  OE1 GLN C3288      17.794 -43.767  32.768  1.00  0.270          O  
ATOM  50720  NE2 GLN C3288      16.885 -45.232  31.323  1.00  0.270          N  
ATOM  50721  H   GLN C3288      13.105 -42.748  31.749  1.00  0.240          H  
ATOM  50722  HA  GLN C3288      13.600 -43.054  34.553  1.00  0.230          H  
ATOM  50723 1HB  GLN C3288      15.342 -42.198  32.286  1.00  0.320          H  
ATOM  50724 2HB  GLN C3288      15.955 -42.351  33.926  1.00  0.320          H  
ATOM  50725 1HG  GLN C3288      15.395 -44.706  33.888  1.00  0.320          H  
ATOM  50726 2HG  GLN C3288      14.684 -44.528  32.265  1.00  0.320          H  
ATOM  50727 1HE2 GLN C3288      17.765 -45.412  30.880  1.00  0.320          H  
ATOM  50728 2HE2 GLN C3288      16.059 -45.699  30.997  1.00  0.320          H  
ATOM  50729  N   TYR C3289      13.584 -39.894  33.520  1.00  0.200          N  
ATOM  50730  CA  TYR C3289      13.485 -38.531  34.054  1.00  0.210          C  
ATOM  50731  C   TYR C3289      12.253 -38.455  34.956  1.00  0.220          C  
ATOM  50732  O   TYR C3289      12.296 -37.874  36.046  1.00  0.230          O  
ATOM  50733  CB  TYR C3289      13.353 -37.459  32.947  1.00  0.290          C  
ATOM  50734  CG  TYR C3289      14.630 -37.093  32.157  1.00  0.290          C  
ATOM  50735  CD1 TYR C3289      14.718 -37.374  30.795  1.00  0.290          C  
ATOM  50736  CD2 TYR C3289      15.697 -36.465  32.792  1.00  0.290          C  
ATOM  50737  CE1 TYR C3289      15.838 -37.040  30.083  1.00  0.290          C  
ATOM  50738  CE2 TYR C3289      16.835 -36.132  32.066  1.00  0.290          C  
ATOM  50739  CZ  TYR C3289      16.898 -36.418  30.711  1.00  0.290          C  
ATOM  50740  OH  TYR C3289      18.015 -36.086  29.975  1.00  0.290          O  
ATOM  50741  H   TYR C3289      13.540 -40.061  32.511  1.00  0.240          H  
ATOM  50742  HA  TYR C3289      14.362 -38.320  34.659  1.00  0.250          H  
ATOM  50743 1HB  TYR C3289      12.607 -37.798  32.226  1.00  0.350          H  
ATOM  50744 2HB  TYR C3289      12.966 -36.542  33.392  1.00  0.350          H  
ATOM  50745  HD1 TYR C3289      13.900 -37.856  30.292  1.00  0.350          H  
ATOM  50746  HD2 TYR C3289      15.643 -36.234  33.857  1.00  0.350          H  
ATOM  50747  HE1 TYR C3289      15.887 -37.265  29.028  1.00  0.350          H  
ATOM  50748  HE2 TYR C3289      17.673 -35.641  32.561  1.00  0.350          H  
ATOM  50749  HH  TYR C3289      18.695 -35.726  30.550  1.00  0.350          H  
ATOM  50750  N   THR C3290      11.160 -39.080  34.507  1.00  0.220          N  
ATOM  50751  CA  THR C3290       9.907 -39.094  35.236  1.00  0.220          C  
ATOM  50752  C   THR C3290      10.118 -39.819  36.559  1.00  0.220          C  
ATOM  50753  O   THR C3290       9.685 -39.329  37.602  1.00  0.220          O  
ATOM  50754  CB  THR C3290       8.788 -39.749  34.393  1.00  0.310          C  
ATOM  50755  OG1 THR C3290       8.624 -38.997  33.172  1.00  0.310          O  
ATOM  50756  CG2 THR C3290       7.460 -39.728  35.156  1.00  0.310          C  
ATOM  50757  H   THR C3290      11.186 -39.533  33.593  1.00  0.260          H  
ATOM  50758  HA  THR C3290       9.613 -38.068  35.451  1.00  0.260          H  
ATOM  50759  HB  THR C3290       9.054 -40.775  34.155  1.00  0.370          H  
ATOM  50760  HG1 THR C3290       9.378 -39.206  32.571  1.00  0.370          H  
ATOM  50761 1HG2 THR C3290       6.702 -40.182  34.535  1.00  0.370          H  
ATOM  50762 2HG2 THR C3290       7.546 -40.287  36.083  1.00  0.370          H  
ATOM  50763 3HG2 THR C3290       7.182 -38.707  35.379  1.00  0.370          H  
ATOM  50764  N   SER C3291      10.817 -40.961  36.520  1.00  0.220          N  
ATOM  50765  CA  SER C3291      11.113 -41.751  37.702  1.00  0.220          C  
ATOM  50766  C   SER C3291      11.869 -40.914  38.705  1.00  0.210          C  
ATOM  50767  O   SER C3291      11.553 -40.954  39.894  1.00  0.210          O  
ATOM  50768  CB  SER C3291      11.944 -42.962  37.354  1.00  0.310          C  
ATOM  50769  OG  SER C3291      12.215 -43.725  38.498  1.00  0.310          O  
ATOM  50770  H   SER C3291      11.113 -41.327  35.618  1.00  0.260          H  
ATOM  50771  HA  SER C3291      10.183 -42.079  38.150  1.00  0.260          H  
ATOM  50772 1HB  SER C3291      11.425 -43.564  36.611  1.00  0.370          H  
ATOM  50773 2HB  SER C3291      12.877 -42.638  36.913  1.00  0.370          H  
ATOM  50774  HG  SER C3291      12.804 -44.423  38.212  1.00  0.370          H  
ATOM  50775  N   ALA C3292      12.870 -40.150  38.243  1.00  0.220          N  
ATOM  50776  CA  ALA C3292      13.628 -39.295  39.138  1.00  0.220          C  
ATOM  50777  C   ALA C3292      12.761 -38.283  39.836  1.00  0.210          C  
ATOM  50778  O   ALA C3292      12.861 -38.100  41.054  1.00  0.200          O  
ATOM  50779  CB  ALA C3292      14.647 -38.513  38.365  1.00  0.310          C  
ATOM  50780  H   ALA C3292      13.134 -40.222  37.255  1.00  0.260          H  
ATOM  50781  HA  ALA C3292      14.107 -39.928  39.878  1.00  0.260          H  
ATOM  50782 1HB  ALA C3292      15.220 -37.882  39.033  1.00  0.370          H  
ATOM  50783 2HB  ALA C3292      15.270 -39.191  37.862  1.00  0.370          H  
ATOM  50784 3HB  ALA C3292      14.153 -37.886  37.636  1.00  0.370          H  
ATOM  50785  N   LEU C3293      11.863 -37.659  39.081  1.00  0.210          N  
ATOM  50786  CA  LEU C3293      10.992 -36.671  39.666  1.00  0.210          C  
ATOM  50787  C   LEU C3293      10.076 -37.334  40.679  1.00  0.210          C  
ATOM  50788  O   LEU C3293       9.828 -36.770  41.746  1.00  0.210          O  
ATOM  50789  CB  LEU C3293      10.184 -35.971  38.564  1.00  0.290          C  
ATOM  50790  CG  LEU C3293      11.004 -35.079  37.564  1.00  0.290          C  
ATOM  50791  CD1 LEU C3293      10.092 -34.611  36.452  1.00  0.290          C  
ATOM  50792  CD2 LEU C3293      11.603 -33.899  38.283  1.00  0.290          C  
ATOM  50793  H   LEU C3293      11.849 -37.832  38.068  1.00  0.250          H  
ATOM  50794  HA  LEU C3293      11.598 -35.949  40.204  1.00  0.250          H  
ATOM  50795 1HB  LEU C3293       9.678 -36.739  37.977  1.00  0.350          H  
ATOM  50796 2HB  LEU C3293       9.427 -35.345  39.033  1.00  0.350          H  
ATOM  50797  HG  LEU C3293      11.802 -35.668  37.116  1.00  0.350          H  
ATOM  50798 1HD1 LEU C3293      10.656 -33.997  35.739  1.00  0.350          H  
ATOM  50799 2HD1 LEU C3293       9.672 -35.471  35.931  1.00  0.350          H  
ATOM  50800 3HD1 LEU C3293       9.306 -34.027  36.886  1.00  0.350          H  
ATOM  50801 1HD2 LEU C3293      12.153 -33.290  37.568  1.00  0.350          H  
ATOM  50802 2HD2 LEU C3293      10.812 -33.322  38.724  1.00  0.350          H  
ATOM  50803 3HD2 LEU C3293      12.276 -34.237  39.051  1.00  0.350          H  
ATOM  50804  N   LEU C3294       9.597 -38.544  40.376  1.00  0.200          N  
ATOM  50805  CA  LEU C3294       8.728 -39.265  41.292  1.00  0.200          C  
ATOM  50806  C   LEU C3294       9.455 -39.696  42.560  1.00  0.210          C  
ATOM  50807  O   LEU C3294       8.911 -39.552  43.655  1.00  0.210          O  
ATOM  50808  CB  LEU C3294       8.195 -40.530  40.614  1.00  0.280          C  
ATOM  50809  CG  LEU C3294       7.229 -40.354  39.441  1.00  0.280          C  
ATOM  50810  CD1 LEU C3294       7.025 -41.699  38.763  1.00  0.280          C  
ATOM  50811  CD2 LEU C3294       5.948 -39.826  39.928  1.00  0.280          C  
ATOM  50812  H   LEU C3294       9.805 -38.939  39.453  1.00  0.240          H  
ATOM  50813  HA  LEU C3294       7.915 -38.608  41.581  1.00  0.240          H  
ATOM  50814 1HB  LEU C3294       9.040 -41.109  40.259  1.00  0.340          H  
ATOM  50815 2HB  LEU C3294       7.683 -41.109  41.367  1.00  0.340          H  
ATOM  50816  HG  LEU C3294       7.634 -39.663  38.724  1.00  0.340          H  
ATOM  50817 1HD1 LEU C3294       6.344 -41.577  37.929  1.00  0.340          H  
ATOM  50818 2HD1 LEU C3294       7.963 -42.073  38.396  1.00  0.340          H  
ATOM  50819 3HD1 LEU C3294       6.608 -42.404  39.461  1.00  0.340          H  
ATOM  50820 1HD2 LEU C3294       5.267 -39.715  39.084  1.00  0.340          H  
ATOM  50821 2HD2 LEU C3294       5.536 -40.509  40.647  1.00  0.340          H  
ATOM  50822 3HD2 LEU C3294       6.097 -38.874  40.392  1.00  0.340          H  
ATOM  50823  N   ALA C3295      10.682 -40.223  42.422  1.00  0.230          N  
ATOM  50824  CA  ALA C3295      11.473 -40.667  43.562  1.00  0.260          C  
ATOM  50825  C   ALA C3295      11.778 -39.477  44.454  1.00  0.280          C  
ATOM  50826  O   ALA C3295      11.671 -39.565  45.682  1.00  0.310          O  
ATOM  50827  CB  ALA C3295      12.747 -41.339  43.094  1.00  0.350          C  
ATOM  50828  H   ALA C3295      11.067 -40.345  41.486  1.00  0.280          H  
ATOM  50829  HA  ALA C3295      10.894 -41.388  44.129  1.00  0.310          H  
ATOM  50830 1HB  ALA C3295      13.328 -41.671  43.948  1.00  0.420          H  
ATOM  50831 2HB  ALA C3295      12.504 -42.191  42.463  1.00  0.420          H  
ATOM  50832 3HB  ALA C3295      13.318 -40.639  42.517  1.00  0.420          H  
ATOM  50833  N   GLY C3296      12.105 -38.343  43.827  1.00  0.260          N  
ATOM  50834  CA  GLY C3296      12.372 -37.103  44.522  1.00  0.270          C  
ATOM  50835  C   GLY C3296      11.114 -36.663  45.258  1.00  0.270          C  
ATOM  50836  O   GLY C3296      11.120 -36.450  46.471  1.00  0.290          O  
ATOM  50837  H   GLY C3296      12.207 -38.339  42.808  1.00  0.310          H  
ATOM  50838 1HA  GLY C3296      13.199 -37.233  45.218  1.00  0.320          H  
ATOM  50839 2HA  GLY C3296      12.665 -36.344  43.795  1.00  0.320          H  
ATOM  50840  N   THR C3297       9.999 -36.592  44.536  1.00  0.250          N  
ATOM  50841  CA  THR C3297       8.732 -36.142  45.089  1.00  0.240          C  
ATOM  50842  C   THR C3297       8.316 -36.967  46.287  1.00  0.250          C  
ATOM  50843  O   THR C3297       7.881 -36.403  47.293  1.00  0.350          O  
ATOM  50844  CB  THR C3297       7.611 -36.223  44.016  1.00  0.340          C  
ATOM  50845  OG1 THR C3297       7.944 -35.382  42.910  1.00  0.340          O  
ATOM  50846  CG2 THR C3297       6.255 -35.767  44.585  1.00  0.340          C  
ATOM  50847  H   THR C3297      10.036 -36.804  43.543  1.00  0.300          H  
ATOM  50848  HA  THR C3297       8.839 -35.108  45.417  1.00  0.290          H  
ATOM  50849  HB  THR C3297       7.524 -37.249  43.667  1.00  0.410          H  
ATOM  50850  HG1 THR C3297       8.752 -35.723  42.486  1.00  0.410          H  
ATOM  50851 1HG2 THR C3297       5.495 -35.833  43.800  1.00  0.410          H  
ATOM  50852 2HG2 THR C3297       5.959 -36.399  45.420  1.00  0.410          H  
ATOM  50853 3HG2 THR C3297       6.336 -34.735  44.923  1.00  0.410          H  
ATOM  50854  N   ILE C3298       8.408 -38.295  46.179  1.00  0.210          N  
ATOM  50855  CA  ILE C3298       7.978 -39.129  47.276  1.00  0.230          C  
ATOM  50856  C   ILE C3298       8.939 -39.186  48.466  1.00  0.280          C  
ATOM  50857  O   ILE C3298       8.464 -39.283  49.596  1.00  0.400          O  
ATOM  50858  CB  ILE C3298       7.552 -40.559  46.800  1.00  0.310          C  
ATOM  50859  CG1 ILE C3298       6.793 -41.289  47.907  1.00  0.310          C  
ATOM  50860  CG2 ILE C3298       8.713 -41.430  46.409  1.00  0.310          C  
ATOM  50861  CD1 ILE C3298       5.525 -40.690  48.296  1.00  0.310          C  
ATOM  50862  H   ILE C3298       8.743 -38.713  45.309  1.00  0.250          H  
ATOM  50863  HA  ILE C3298       7.084 -38.650  47.640  1.00  0.280          H  
ATOM  50864  HB  ILE C3298       6.895 -40.449  45.938  1.00  0.380          H  
ATOM  50865 1HG1 ILE C3298       6.588 -42.307  47.575  1.00  0.380          H  
ATOM  50866 2HG1 ILE C3298       7.413 -41.333  48.787  1.00  0.380          H  
ATOM  50867 1HG2 ILE C3298       8.345 -42.396  46.067  1.00  0.380          H  
ATOM  50868 2HG2 ILE C3298       9.262 -40.959  45.627  1.00  0.380          H  
ATOM  50869 3HG2 ILE C3298       9.336 -41.578  47.258  1.00  0.380          H  
ATOM  50870 1HD1 ILE C3298       5.102 -41.293  49.083  1.00  0.380          H  
ATOM  50871 2HD1 ILE C3298       5.654 -39.710  48.668  1.00  0.380          H  
ATOM  50872 3HD1 ILE C3298       4.870 -40.662  47.435  1.00  0.380          H  
ATOM  50873  N   THR C3299      10.261 -39.163  48.247  1.00  0.310          N  
ATOM  50874  CA  THR C3299      11.186 -39.271  49.375  1.00  0.350          C  
ATOM  50875  C   THR C3299      11.735 -37.947  49.945  1.00  0.380          C  
ATOM  50876  O   THR C3299      12.160 -37.924  51.111  1.00  0.500          O  
ATOM  50877  CB  THR C3299      12.410 -40.128  48.984  1.00  0.470          C  
ATOM  50878  OG1 THR C3299      13.130 -39.495  47.920  1.00  0.470          O  
ATOM  50879  CG2 THR C3299      12.035 -41.513  48.534  1.00  0.470          C  
ATOM  50880  H   THR C3299      10.634 -39.129  47.296  1.00  0.370          H  
ATOM  50881  HA  THR C3299      10.661 -39.779  50.180  1.00  0.420          H  
ATOM  50882  HB  THR C3299      13.054 -40.201  49.854  1.00  0.570          H  
ATOM  50883  HG1 THR C3299      12.587 -39.496  47.105  1.00  0.570          H  
ATOM  50884 1HG2 THR C3299      12.943 -42.061  48.297  1.00  0.570          H  
ATOM  50885 2HG2 THR C3299      11.488 -42.025  49.315  1.00  0.570          H  
ATOM  50886 3HG2 THR C3299      11.431 -41.439  47.656  1.00  0.570          H  
ATOM  50887  N   SER C3300      11.702 -36.861  49.161  1.00  0.330          N  
ATOM  50888  CA  SER C3300      12.266 -35.575  49.563  1.00  0.410          C  
ATOM  50889  C   SER C3300      11.279 -34.411  49.538  1.00  0.290          C  
ATOM  50890  O   SER C3300      11.622 -33.274  49.905  1.00  0.290          O  
ATOM  50891  CB  SER C3300      13.417 -35.269  48.634  1.00  0.540          C  
ATOM  50892  OG  SER C3300      14.390 -36.249  48.760  1.00  0.540          O  
ATOM  50893  H   SER C3300      11.356 -36.926  48.208  1.00  0.400          H  
ATOM  50894  HA  SER C3300      12.634 -35.676  50.581  1.00  0.490          H  
ATOM  50895 1HB  SER C3300      13.055 -35.236  47.613  1.00  0.650          H  
ATOM  50896 2HB  SER C3300      13.842 -34.298  48.866  1.00  0.650          H  
ATOM  50897  HG  SER C3300      14.751 -36.098  49.657  1.00  0.650          H  
ATOM  50898  N   GLY C3301      10.079 -34.661  49.058  1.00  0.380          N  
ATOM  50899  CA  GLY C3301       9.104 -33.616  48.905  1.00  0.320          C  
ATOM  50900  C   GLY C3301       9.623 -32.537  47.968  1.00  0.350          C  
ATOM  50901  O   GLY C3301      10.289 -32.797  46.976  1.00  0.580          O  
ATOM  50902  H   GLY C3301       9.798 -35.600  48.785  1.00  0.460          H  
ATOM  50903 1HA  GLY C3301       8.184 -34.049  48.508  1.00  0.380          H  
ATOM  50904 2HA  GLY C3301       8.866 -33.190  49.880  1.00  0.380          H  
ATOM  50905  N   TRP C3302       9.412 -31.309  48.343  1.00  0.360          N  
ATOM  50906  CA  TRP C3302       9.787 -30.141  47.549  1.00  0.370          C  
ATOM  50907  C   TRP C3302      11.248 -29.731  47.694  1.00  0.320          C  
ATOM  50908  O   TRP C3302      11.750 -28.850  46.970  1.00  0.310          O  
ATOM  50909  CB  TRP C3302       8.808 -29.036  47.940  1.00  0.510          C  
ATOM  50910  CG  TRP C3302       8.561 -29.080  49.406  1.00  0.510          C  
ATOM  50911  CD1 TRP C3302       7.517 -29.754  49.967  1.00  0.510          C  
ATOM  50912  CD2 TRP C3302       9.288 -28.505  50.509  1.00  0.510          C  
ATOM  50913  NE1 TRP C3302       7.580 -29.683  51.293  1.00  0.510          N  
ATOM  50914  CE2 TRP C3302       8.639 -28.921  51.662  1.00  0.510          C  
ATOM  50915  CE3 TRP C3302      10.413 -27.698  50.619  1.00  0.510          C  
ATOM  50916  CZ2 TRP C3302       9.069 -28.569  52.914  1.00  0.510          C  
ATOM  50917  CZ3 TRP C3302      10.832 -27.336  51.897  1.00  0.510          C  
ATOM  50918  CH2 TRP C3302      10.179 -27.765  53.007  1.00  0.510          C  
ATOM  50919  H   TRP C3302       8.935 -31.173  49.220  1.00  0.430          H  
ATOM  50920  HA  TRP C3302       9.612 -30.379  46.497  1.00  0.440          H  
ATOM  50921 1HB  TRP C3302       9.199 -28.060  47.656  1.00  0.620          H  
ATOM  50922 2HB  TRP C3302       7.865 -29.193  47.429  1.00  0.620          H  
ATOM  50923  HD1 TRP C3302       6.755 -30.303  49.414  1.00  0.620          H  
ATOM  50924  HE1 TRP C3302       6.934 -30.106  51.939  1.00  0.620          H  
ATOM  50925  HE3 TRP C3302      10.949 -27.351  49.735  1.00  0.620          H  
ATOM  50926  HZ2 TRP C3302       8.550 -28.903  53.806  1.00  0.620          H  
ATOM  50927  HZ3 TRP C3302      11.696 -26.707  51.998  1.00  0.620          H  
ATOM  50928  HH2 TRP C3302      10.544 -27.460  53.982  1.00  0.620          H  
ATOM  50929  N   THR C3303      11.972 -30.440  48.550  1.00  0.320          N  
ATOM  50930  CA  THR C3303      13.343 -30.066  48.780  1.00  0.270          C  
ATOM  50931  C   THR C3303      14.229 -30.561  47.655  1.00  0.310          C  
ATOM  50932  O   THR C3303      15.364 -30.122  47.554  1.00  0.410          O  
ATOM  50933  CB  THR C3303      13.879 -30.605  50.115  1.00  0.400          C  
ATOM  50934  OG1 THR C3303      13.947 -32.031  50.095  1.00  0.400          O  
ATOM  50935  CG2 THR C3303      12.970 -30.172  51.233  1.00  0.400          C  
ATOM  50936  H   THR C3303      11.558 -31.221  49.063  1.00  0.380          H  
ATOM  50937  HA  THR C3303      13.406 -28.978  48.809  1.00  0.320          H  
ATOM  50938  HB  THR C3303      14.881 -30.211  50.290  1.00  0.480          H  
ATOM  50939  HG1 THR C3303      13.041 -32.407  50.060  1.00  0.480          H  
ATOM  50940 1HG2 THR C3303      13.338 -30.542  52.165  1.00  0.480          H  
ATOM  50941 2HG2 THR C3303      12.944 -29.093  51.256  1.00  0.480          H  
ATOM  50942 3HG2 THR C3303      11.966 -30.561  51.069  1.00  0.480          H  
ATOM  50943  N   PHE C3304      13.745 -31.472  46.783  1.00  0.390          N  
ATOM  50944  CA  PHE C3304      14.661 -31.904  45.719  1.00  0.410          C  
ATOM  50945  C   PHE C3304      14.797 -30.809  44.655  1.00  0.320          C  
ATOM  50946  O   PHE C3304      15.686 -30.871  43.803  1.00  0.320          O  
ATOM  50947  CB  PHE C3304      14.268 -33.238  45.050  1.00  0.570          C  
ATOM  50948  CG  PHE C3304      13.123 -33.210  44.081  1.00  0.570          C  
ATOM  50949  CD1 PHE C3304      13.338 -32.921  42.744  1.00  0.570          C  
ATOM  50950  CD2 PHE C3304      11.855 -33.484  44.478  1.00  0.570          C  
ATOM  50951  CE1 PHE C3304      12.299 -32.914  41.853  1.00  0.570          C  
ATOM  50952  CE2 PHE C3304      10.804 -33.470  43.578  1.00  0.570          C  
ATOM  50953  CZ  PHE C3304      11.032 -33.190  42.269  1.00  0.570          C  
ATOM  50954  H   PHE C3304      12.785 -31.844  46.854  1.00  0.470          H  
ATOM  50955  HA  PHE C3304      15.650 -32.044  46.153  1.00  0.490          H  
ATOM  50956 1HB  PHE C3304      15.134 -33.626  44.528  1.00  0.680          H  
ATOM  50957 2HB  PHE C3304      14.024 -33.958  45.824  1.00  0.680          H  
ATOM  50958  HD1 PHE C3304      14.353 -32.696  42.402  1.00  0.680          H  
ATOM  50959  HD2 PHE C3304      11.678 -33.730  45.512  1.00  0.680          H  
ATOM  50960  HE1 PHE C3304      12.479 -32.682  40.814  1.00  0.680          H  
ATOM  50961  HE2 PHE C3304       9.793 -33.686  43.915  1.00  0.680          H  
ATOM  50962  HZ  PHE C3304      10.203 -33.184  41.560  1.00  0.680          H  
ATOM  50963  N   GLY C3305      13.850 -29.857  44.641  1.00  0.310          N  
ATOM  50964  CA  GLY C3305      13.847 -28.776  43.666  1.00  0.340          C  
ATOM  50965  C   GLY C3305      14.723 -27.610  44.132  1.00  0.410          C  
ATOM  50966  O   GLY C3305      15.629 -27.142  43.431  1.00  1.370          O  
ATOM  50967  H   GLY C3305      13.142 -29.838  45.375  1.00  0.370          H  
ATOM  50968 1HA  GLY C3305      14.201 -29.148  42.706  1.00  0.410          H  
ATOM  50969 2HA  GLY C3305      12.823 -28.431  43.517  1.00  0.410          H  
ATOM  50970  N   ALA C3306      14.475 -27.125  45.341  1.00  0.670          N  
ATOM  50971  CA  ALA C3306      15.238 -25.969  45.820  1.00  0.610          C  
ATOM  50972  C   ALA C3306      16.596 -26.345  46.438  1.00  0.470          C  
ATOM  50973  O   ALA C3306      16.860 -26.013  47.586  1.00  1.000          O  
ATOM  50974  CB  ALA C3306      14.415 -25.205  46.841  1.00  0.880          C  
ATOM  50975  H   ALA C3306      13.731 -27.551  45.906  1.00  0.800          H  
ATOM  50976  HA  ALA C3306      15.428 -25.322  44.968  1.00  0.730          H  
ATOM  50977 1HB  ALA C3306      14.963 -24.326  47.168  1.00  1.050          H  
ATOM  50978 2HB  ALA C3306      13.471 -24.896  46.396  1.00  1.050          H  
ATOM  50979 3HB  ALA C3306      14.220 -25.849  47.695  1.00  1.050          H  
ATOM  50980  N   GLY C3307      17.485 -26.946  45.662  1.00  0.780          N  
ATOM  50981  CA  GLY C3307      18.793 -27.362  46.187  1.00  0.650          C  
ATOM  50982  C   GLY C3307      18.871 -28.875  46.454  1.00  0.630          C  
ATOM  50983  O   GLY C3307      18.091 -29.639  45.901  1.00  0.670          O  
ATOM  50984  H   GLY C3307      17.195 -27.143  44.701  1.00  0.940          H  
ATOM  50985 1HA  GLY C3307      19.568 -27.068  45.479  1.00  0.780          H  
ATOM  50986 2HA  GLY C3307      18.970 -26.826  47.110  1.00  0.780          H  
ATOM  50987  N   PRO C3308      19.901 -29.358  47.180  1.00  0.600          N  
ATOM  50988  CA  PRO C3308      20.144 -30.767  47.466  1.00  0.590          C  
ATOM  50989  C   PRO C3308      18.930 -31.396  48.123  1.00  0.570          C  
ATOM  50990  O   PRO C3308      18.347 -30.808  49.030  1.00  0.580          O  
ATOM  50991  CB  PRO C3308      21.327 -30.700  48.436  1.00  0.890          C  
ATOM  50992  CG  PRO C3308      22.034 -29.406  48.076  1.00  0.890          C  
ATOM  50993  CD  PRO C3308      20.922 -28.452  47.717  1.00  0.890          C  
ATOM  50994  HA  PRO C3308      20.406 -31.294  46.537  1.00  0.710          H  
ATOM  50995 1HB  PRO C3308      20.962 -30.717  49.480  1.00  1.060          H  
ATOM  50996 2HB  PRO C3308      21.967 -31.585  48.314  1.00  1.060          H  
ATOM  50997 1HG  PRO C3308      22.624 -29.042  48.944  1.00  1.060          H  
ATOM  50998 2HG  PRO C3308      22.745 -29.567  47.254  1.00  1.060          H  
ATOM  50999 1HD  PRO C3308      20.566 -27.928  48.620  1.00  1.060          H  
ATOM  51000 2HD  PRO C3308      21.287 -27.775  46.948  1.00  1.060          H  
ATOM  51001  N   ALA C3309      18.581 -32.602  47.703  1.00  0.540          N  
ATOM  51002  CA  ALA C3309      17.423 -33.267  48.274  1.00  0.500          C  
ATOM  51003  C   ALA C3309      17.664 -33.663  49.719  1.00  0.410          C  
ATOM  51004  O   ALA C3309      18.732 -34.168  50.066  1.00  0.490          O  
ATOM  51005  CB  ALA C3309      17.085 -34.500  47.448  1.00  0.720          C  
ATOM  51006  H   ALA C3309      19.098 -33.044  46.960  1.00  0.650          H  
ATOM  51007  HA  ALA C3309      16.585 -32.568  48.256  1.00  0.600          H  
ATOM  51008 1HB  ALA C3309      16.219 -34.971  47.858  1.00  0.860          H  
ATOM  51009 2HB  ALA C3309      16.888 -34.209  46.420  1.00  0.860          H  
ATOM  51010 3HB  ALA C3309      17.919 -35.198  47.473  1.00  0.860          H  
ATOM  51011  N   LEU C3310      16.646 -33.492  50.539  1.00  0.280          N  
ATOM  51012  CA  LEU C3310      16.668 -33.938  51.911  1.00  0.290          C  
ATOM  51013  C   LEU C3310      15.779 -35.138  52.000  1.00  0.570          C  
ATOM  51014  O   LEU C3310      14.901 -35.297  51.168  1.00  0.880          O  
ATOM  51015  CB  LEU C3310      16.154 -32.831  52.828  1.00  0.400          C  
ATOM  51016  CG  LEU C3310      16.925 -31.503  52.781  1.00  0.400          C  
ATOM  51017  CD1 LEU C3310      16.187 -30.509  53.621  1.00  0.400          C  
ATOM  51018  CD2 LEU C3310      18.369 -31.693  53.323  1.00  0.400          C  
ATOM  51019  H   LEU C3310      15.803 -33.019  50.210  1.00  0.340          H  
ATOM  51020  HA  LEU C3310      17.676 -34.241  52.187  1.00  0.350          H  
ATOM  51021 1HB  LEU C3310      15.123 -32.619  52.546  1.00  0.480          H  
ATOM  51022 2HB  LEU C3310      16.147 -33.190  53.856  1.00  0.480          H  
ATOM  51023  HG  LEU C3310      16.968 -31.135  51.751  1.00  0.480          H  
ATOM  51024 1HD1 LEU C3310      16.703 -29.557  53.591  1.00  0.480          H  
ATOM  51025 2HD1 LEU C3310      15.200 -30.377  53.244  1.00  0.480          H  
ATOM  51026 3HD1 LEU C3310      16.126 -30.872  54.645  1.00  0.480          H  
ATOM  51027 1HD2 LEU C3310      18.900 -30.748  53.291  1.00  0.480          H  
ATOM  51028 2HD2 LEU C3310      18.333 -32.049  54.352  1.00  0.480          H  
ATOM  51029 3HD2 LEU C3310      18.911 -32.413  52.709  1.00  0.480          H  
ATOM  51030  N   GLN C3311      15.986 -35.974  52.987  1.00  0.790          N  
ATOM  51031  CA  GLN C3311      15.072 -37.068  53.209  1.00  0.310          C  
ATOM  51032  C   GLN C3311      14.042 -36.608  54.205  1.00  0.330          C  
ATOM  51033  O   GLN C3311      14.401 -36.087  55.257  1.00  0.350          O  
ATOM  51034  CB  GLN C3311      15.799 -38.277  53.787  1.00  0.630          C  
ATOM  51035  CG  GLN C3311      16.782 -38.831  52.876  1.00  0.630          C  
ATOM  51036  CD  GLN C3311      18.109 -38.182  52.948  1.00  0.630          C  
ATOM  51037  OE1 GLN C3311      18.490 -37.420  52.060  1.00  0.630          O  
ATOM  51038  NE2 GLN C3311      18.854 -38.498  53.989  1.00  0.630          N  
ATOM  51039  H   GLN C3311      16.788 -35.833  53.583  1.00  0.950          H  
ATOM  51040  HA  GLN C3311      14.569 -37.335  52.275  1.00  0.370          H  
ATOM  51041 1HB  GLN C3311      16.300 -37.997  54.716  1.00  0.750          H  
ATOM  51042 2HB  GLN C3311      15.074 -39.061  54.026  1.00  0.750          H  
ATOM  51043 1HG  GLN C3311      16.897 -39.869  53.044  1.00  0.750          H  
ATOM  51044 2HG  GLN C3311      16.390 -38.649  51.925  1.00  0.750          H  
ATOM  51045 1HE2 GLN C3311      19.772 -38.120  54.089  1.00  0.750          H  
ATOM  51046 2HE2 GLN C3311      18.516 -39.149  54.676  1.00  0.750          H  
ATOM  51047  N   ILE C3312      12.766 -36.773  53.871  1.00  0.340          N  
ATOM  51048  CA  ILE C3312      11.674 -36.419  54.780  1.00  0.330          C  
ATOM  51049  C   ILE C3312      10.696 -37.609  54.862  1.00  0.320          C  
ATOM  51050  O   ILE C3312      10.203 -38.022  53.815  1.00  0.320          O  
ATOM  51051  CB  ILE C3312      10.901 -35.183  54.277  1.00  0.470          C  
ATOM  51052  CG1 ILE C3312      11.843 -33.961  54.115  1.00  0.470          C  
ATOM  51053  CG2 ILE C3312       9.773 -34.863  55.287  1.00  0.470          C  
ATOM  51054  CD1 ILE C3312      11.201 -32.772  53.403  1.00  0.470          C  
ATOM  51055  H   ILE C3312      12.553 -37.175  52.947  1.00  0.410          H  
ATOM  51056  HA  ILE C3312      12.092 -36.192  55.752  1.00  0.400          H  
ATOM  51057  HB  ILE C3312      10.486 -35.400  53.299  1.00  0.560          H  
ATOM  51058 1HG1 ILE C3312      12.190 -33.646  55.095  1.00  0.560          H  
ATOM  51059 2HG1 ILE C3312      12.708 -34.253  53.521  1.00  0.560          H  
ATOM  51060 1HG2 ILE C3312       9.193 -34.018  54.956  1.00  0.560          H  
ATOM  51061 2HG2 ILE C3312       9.111 -35.704  55.385  1.00  0.560          H  
ATOM  51062 3HG2 ILE C3312      10.215 -34.649  56.251  1.00  0.560          H  
ATOM  51063 1HD1 ILE C3312      11.932 -31.981  53.324  1.00  0.560          H  
ATOM  51064 2HD1 ILE C3312      10.885 -33.077  52.402  1.00  0.560          H  
ATOM  51065 3HD1 ILE C3312      10.346 -32.401  53.949  1.00  0.560          H  
ATOM  51066  N   PRO C3313      10.309 -38.145  56.037  1.00  0.320          N  
ATOM  51067  CA  PRO C3313       9.367 -39.253  56.132  1.00  0.310          C  
ATOM  51068  C   PRO C3313       8.114 -38.862  55.369  1.00  0.300          C  
ATOM  51069  O   PRO C3313       7.643 -37.730  55.525  1.00  0.300          O  
ATOM  51070  CB  PRO C3313       9.105 -39.343  57.629  1.00  0.460          C  
ATOM  51071  CG  PRO C3313      10.360 -38.789  58.261  1.00  0.460          C  
ATOM  51072  CD  PRO C3313      10.800 -37.656  57.337  1.00  0.460          C  
ATOM  51073  HA  PRO C3313       9.827 -40.174  55.732  1.00  0.370          H  
ATOM  51074 1HB  PRO C3313       8.213 -38.792  57.869  1.00  0.560          H  
ATOM  51075 2HB  PRO C3313       8.913 -40.375  57.917  1.00  0.560          H  
ATOM  51076 1HG  PRO C3313      10.158 -38.467  59.285  1.00  0.560          H  
ATOM  51077 2HG  PRO C3313      11.118 -39.588  58.332  1.00  0.560          H  
ATOM  51078 1HD  PRO C3313      10.330 -36.711  57.618  1.00  0.560          H  
ATOM  51079 2HD  PRO C3313      11.881 -37.598  57.352  1.00  0.560          H  
ATOM  51080  N   PHE C3314       7.511 -39.767  54.608  1.00  0.300          N  
ATOM  51081  CA  PHE C3314       6.356 -39.326  53.838  1.00  0.310          C  
ATOM  51082  C   PHE C3314       5.252 -38.645  54.674  1.00  0.290          C  
ATOM  51083  O   PHE C3314       4.788 -37.579  54.277  1.00  0.280          O  
ATOM  51084  CB  PHE C3314       5.831 -40.390  52.878  1.00  0.430          C  
ATOM  51085  CG  PHE C3314       4.675 -39.888  52.113  1.00  0.430          C  
ATOM  51086  CD1 PHE C3314       4.864 -38.910  51.148  1.00  0.430          C  
ATOM  51087  CD2 PHE C3314       3.417 -40.369  52.313  1.00  0.430          C  
ATOM  51088  CE1 PHE C3314       3.806 -38.425  50.429  1.00  0.430          C  
ATOM  51089  CE2 PHE C3314       2.375 -39.891  51.586  1.00  0.430          C  
ATOM  51090  CZ  PHE C3314       2.563 -38.921  50.656  1.00  0.430          C  
ATOM  51091  H   PHE C3314       7.879 -40.717  54.502  1.00  0.360          H  
ATOM  51092  HA  PHE C3314       6.727 -38.552  53.169  1.00  0.370          H  
ATOM  51093 1HB  PHE C3314       6.620 -40.645  52.168  1.00  0.520          H  
ATOM  51094 2HB  PHE C3314       5.550 -41.294  53.380  1.00  0.520          H  
ATOM  51095  HD1 PHE C3314       5.871 -38.512  50.960  1.00  0.520          H  
ATOM  51096  HD2 PHE C3314       3.245 -41.130  53.061  1.00  0.520          H  
ATOM  51097  HE1 PHE C3314       3.967 -37.647  49.680  1.00  0.520          H  
ATOM  51098  HE2 PHE C3314       1.383 -40.272  51.759  1.00  0.520          H  
ATOM  51099  HZ  PHE C3314       1.720 -38.545  50.106  1.00  0.520          H  
ATOM  51100  N   PRO C3315       4.791 -39.183  55.822  1.00  0.300          N  
ATOM  51101  CA  PRO C3315       3.774 -38.549  56.650  1.00  0.300          C  
ATOM  51102  C   PRO C3315       4.161 -37.150  57.131  1.00  0.270          C  
ATOM  51103  O   PRO C3315       3.288 -36.346  57.464  1.00  0.260          O  
ATOM  51104  CB  PRO C3315       3.647 -39.516  57.832  1.00  0.450          C  
ATOM  51105  CG  PRO C3315       4.098 -40.847  57.282  1.00  0.450          C  
ATOM  51106  CD  PRO C3315       5.217 -40.511  56.313  1.00  0.450          C  
ATOM  51107  HA  PRO C3315       2.861 -38.491  56.081  1.00  0.360          H  
ATOM  51108 1HB  PRO C3315       4.266 -39.162  58.672  1.00  0.540          H  
ATOM  51109 2HB  PRO C3315       2.601 -39.532  58.190  1.00  0.540          H  
ATOM  51110 1HG  PRO C3315       4.419 -41.512  58.100  1.00  0.540          H  
ATOM  51111 2HG  PRO C3315       3.249 -41.323  56.794  1.00  0.540          H  
ATOM  51112 1HD  PRO C3315       6.163 -40.445  56.862  1.00  0.540          H  
ATOM  51113 2HD  PRO C3315       5.243 -41.259  55.529  1.00  0.540          H  
ATOM  51114  N   MET C3316       5.455 -36.845  57.158  1.00  0.260          N  
ATOM  51115  CA  MET C3316       5.893 -35.545  57.610  1.00  0.270          C  
ATOM  51116  C   MET C3316       5.751 -34.590  56.428  1.00  0.220          C  
ATOM  51117  O   MET C3316       5.394 -33.416  56.607  1.00  0.180          O  
ATOM  51118  CB  MET C3316       7.323 -35.641  58.150  1.00  0.370          C  
ATOM  51119  CG  MET C3316       7.469 -36.480  59.453  1.00  0.370          C  
ATOM  51120  SD  MET C3316       6.537 -35.871  60.872  1.00  0.370          S  
ATOM  51121  CE  MET C3316       7.418 -34.384  61.324  1.00  0.370          C  
ATOM  51122  H   MET C3316       6.166 -37.489  56.820  1.00  0.310          H  
ATOM  51123  HA  MET C3316       5.233 -35.202  58.408  1.00  0.320          H  
ATOM  51124 1HB  MET C3316       7.938 -36.120  57.405  1.00  0.450          H  
ATOM  51125 2HB  MET C3316       7.733 -34.663  58.319  1.00  0.450          H  
ATOM  51126 1HG  MET C3316       7.103 -37.475  59.251  1.00  0.450          H  
ATOM  51127 2HG  MET C3316       8.521 -36.554  59.736  1.00  0.450          H  
ATOM  51128 1HE  MET C3316       6.938 -33.929  62.196  1.00  0.450          H  
ATOM  51129 2HE  MET C3316       8.453 -34.634  61.570  1.00  0.450          H  
ATOM  51130 3HE  MET C3316       7.390 -33.688  60.499  1.00  0.450          H  
ATOM  51131  N   GLN C3317       5.988 -35.113  55.211  1.00  0.250          N  
ATOM  51132  CA  GLN C3317       5.838 -34.315  53.998  1.00  0.230          C  
ATOM  51133  C   GLN C3317       4.360 -33.962  53.858  1.00  0.190          C  
ATOM  51134  O   GLN C3317       4.008 -32.839  53.485  1.00  0.180          O  
ATOM  51135  CB  GLN C3317       6.248 -35.084  52.735  1.00  0.330          C  
ATOM  51136  CG  GLN C3317       7.707 -35.425  52.582  1.00  0.330          C  
ATOM  51137  CD  GLN C3317       7.887 -36.273  51.389  1.00  0.330          C  
ATOM  51138  OE1 GLN C3317       7.270 -35.966  50.368  1.00  0.330          O  
ATOM  51139  NE2 GLN C3317       8.659 -37.342  51.493  1.00  0.330          N  
ATOM  51140  H   GLN C3317       6.291 -36.092  55.149  1.00  0.300          H  
ATOM  51141  HA  GLN C3317       6.420 -33.397  54.089  1.00  0.280          H  
ATOM  51142 1HB  GLN C3317       5.693 -36.011  52.673  1.00  0.400          H  
ATOM  51143 2HB  GLN C3317       5.966 -34.494  51.865  1.00  0.400          H  
ATOM  51144 1HG  GLN C3317       8.311 -34.524  52.491  1.00  0.400          H  
ATOM  51145 2HG  GLN C3317       8.004 -36.019  53.432  1.00  0.400          H  
ATOM  51146 1HE2 GLN C3317       8.735 -37.987  50.717  1.00  0.400          H  
ATOM  51147 2HE2 GLN C3317       9.154 -37.564  52.365  1.00  0.400          H  
ATOM  51148  N   MET C3318       3.486 -34.933  54.170  1.00  0.210          N  
ATOM  51149  CA  MET C3318       2.060 -34.670  54.088  1.00  0.230          C  
ATOM  51150  C   MET C3318       1.658 -33.610  55.086  1.00  0.210          C  
ATOM  51151  O   MET C3318       0.865 -32.731  54.749  1.00  0.200          O  
ATOM  51152  CB  MET C3318       1.222 -35.904  54.328  1.00  0.310          C  
ATOM  51153  CG  MET C3318       1.245 -36.901  53.258  1.00  0.310          C  
ATOM  51154  SD  MET C3318       0.001 -38.162  53.509  1.00  0.310          S  
ATOM  51155  CE  MET C3318       0.652 -39.266  54.770  1.00  0.310          C  
ATOM  51156  H   MET C3318       3.849 -35.855  54.436  1.00  0.250          H  
ATOM  51157  HA  MET C3318       1.837 -34.293  53.092  1.00  0.280          H  
ATOM  51158 1HB  MET C3318       1.594 -36.395  55.210  1.00  0.380          H  
ATOM  51159 2HB  MET C3318       0.187 -35.620  54.511  1.00  0.380          H  
ATOM  51160 1HG  MET C3318       1.081 -36.427  52.288  1.00  0.380          H  
ATOM  51161 2HG  MET C3318       2.229 -37.376  53.248  1.00  0.380          H  
ATOM  51162 1HE  MET C3318      -0.052 -40.070  54.957  1.00  0.380          H  
ATOM  51163 2HE  MET C3318       1.596 -39.685  54.441  1.00  0.380          H  
ATOM  51164 3HE  MET C3318       0.795 -38.722  55.682  1.00  0.380          H  
ATOM  51165  N   ALA C3319       2.208 -33.665  56.306  1.00  0.210          N  
ATOM  51166  CA  ALA C3319       1.880 -32.676  57.312  1.00  0.200          C  
ATOM  51167  C   ALA C3319       2.232 -31.282  56.837  1.00  0.190          C  
ATOM  51168  O   ALA C3319       1.443 -30.346  57.003  1.00  0.190          O  
ATOM  51169  CB  ALA C3319       2.637 -32.981  58.568  1.00  0.280          C  
ATOM  51170  H   ALA C3319       2.808 -34.452  56.575  1.00  0.250          H  
ATOM  51171  HA  ALA C3319       0.810 -32.717  57.508  1.00  0.240          H  
ATOM  51172 1HB  ALA C3319       2.399 -32.262  59.302  1.00  0.340          H  
ATOM  51173 2HB  ALA C3319       2.362 -33.966  58.897  1.00  0.340          H  
ATOM  51174 3HB  ALA C3319       3.701 -32.950  58.381  1.00  0.340          H  
ATOM  51175  N   TYR C3320       3.394 -31.147  56.197  1.00  0.190          N  
ATOM  51176  CA  TYR C3320       3.799 -29.861  55.657  1.00  0.200          C  
ATOM  51177  C   TYR C3320       2.784 -29.365  54.647  1.00  0.180          C  
ATOM  51178  O   TYR C3320       2.354 -28.207  54.696  1.00  0.180          O  
ATOM  51179  CB  TYR C3320       5.164 -29.931  54.979  1.00  0.280          C  
ATOM  51180  CG  TYR C3320       5.566 -28.615  54.351  1.00  0.280          C  
ATOM  51181  CD1 TYR C3320       6.183 -27.638  55.112  1.00  0.280          C  
ATOM  51182  CD2 TYR C3320       5.289 -28.373  53.014  1.00  0.280          C  
ATOM  51183  CE1 TYR C3320       6.532 -26.436  54.535  1.00  0.280          C  
ATOM  51184  CE2 TYR C3320       5.634 -27.176  52.441  1.00  0.280          C  
ATOM  51185  CZ  TYR C3320       6.255 -26.209  53.193  1.00  0.280          C  
ATOM  51186  OH  TYR C3320       6.598 -25.009  52.615  1.00  0.280          O  
ATOM  51187  H   TYR C3320       4.026 -31.956  56.138  1.00  0.230          H  
ATOM  51188  HA  TYR C3320       3.842 -29.141  56.472  1.00  0.240          H  
ATOM  51189 1HB  TYR C3320       5.918 -30.217  55.701  1.00  0.330          H  
ATOM  51190 2HB  TYR C3320       5.152 -30.690  54.204  1.00  0.330          H  
ATOM  51191  HD1 TYR C3320       6.393 -27.818  56.163  1.00  0.330          H  
ATOM  51192  HD2 TYR C3320       4.797 -29.132  52.410  1.00  0.330          H  
ATOM  51193  HE1 TYR C3320       7.021 -25.667  55.131  1.00  0.330          H  
ATOM  51194  HE2 TYR C3320       5.415 -26.996  51.389  1.00  0.330          H  
ATOM  51195  HH  TYR C3320       6.390 -25.040  51.677  1.00  0.330          H  
ATOM  51196  N   ARG C3321       2.444 -30.237  53.695  1.00  0.180          N  
ATOM  51197  CA  ARG C3321       1.525 -29.903  52.622  1.00  0.140          C  
ATOM  51198  C   ARG C3321       0.139 -29.515  53.192  1.00  0.140          C  
ATOM  51199  O   ARG C3321      -0.495 -28.581  52.677  1.00  0.160          O  
ATOM  51200  CB  ARG C3321       1.522 -31.053  51.640  1.00  0.210          C  
ATOM  51201  CG  ARG C3321       2.839 -31.180  50.843  1.00  0.210          C  
ATOM  51202  CD  ARG C3321       2.878 -32.408  49.996  1.00  0.210          C  
ATOM  51203  NE  ARG C3321       4.127 -32.517  49.196  1.00  0.210          N  
ATOM  51204  CZ  ARG C3321       4.369 -31.917  47.981  1.00  0.210          C  
ATOM  51205  NH1 ARG C3321       3.473 -31.158  47.392  1.00  0.210          N  
ATOM  51206  NH2 ARG C3321       5.527 -32.113  47.373  1.00  0.210          N  
ATOM  51207  H   ARG C3321       2.866 -31.173  53.717  1.00  0.220          H  
ATOM  51208  HA  ARG C3321       1.926 -29.038  52.094  1.00  0.170          H  
ATOM  51209 1HB  ARG C3321       1.300 -31.992  52.137  1.00  0.250          H  
ATOM  51210 2HB  ARG C3321       0.782 -30.863  50.888  1.00  0.250          H  
ATOM  51211 1HG  ARG C3321       2.940 -30.309  50.193  1.00  0.250          H  
ATOM  51212 2HG  ARG C3321       3.681 -31.210  51.530  1.00  0.250          H  
ATOM  51213 1HD  ARG C3321       2.845 -33.270  50.667  1.00  0.250          H  
ATOM  51214 2HD  ARG C3321       2.040 -32.461  49.355  1.00  0.250          H  
ATOM  51215  HE  ARG C3321       4.859 -33.099  49.577  1.00  0.250          H  
ATOM  51216 1HH1 ARG C3321       2.545 -31.014  47.803  1.00  0.250          H  
ATOM  51217 2HH1 ARG C3321       3.685 -30.726  46.493  1.00  0.250          H  
ATOM  51218 1HH2 ARG C3321       6.223 -32.705  47.793  1.00  0.250          H  
ATOM  51219 2HH2 ARG C3321       5.699 -31.700  46.458  1.00  0.250          H  
ATOM  51220  N   PHE C3322      -0.317 -30.209  54.258  1.00  0.120          N  
ATOM  51221  CA  PHE C3322      -1.566 -29.859  54.954  1.00  0.140          C  
ATOM  51222  C   PHE C3322      -1.520 -28.449  55.520  1.00  0.130          C  
ATOM  51223  O   PHE C3322      -2.457 -27.655  55.302  1.00  0.140          O  
ATOM  51224  CB  PHE C3322      -1.813 -30.794  56.157  1.00  0.190          C  
ATOM  51225  CG  PHE C3322      -2.740 -31.942  56.003  1.00  0.190          C  
ATOM  51226  CD1 PHE C3322      -2.408 -33.135  55.414  1.00  0.190          C  
ATOM  51227  CD2 PHE C3322      -4.009 -31.807  56.558  1.00  0.190          C  
ATOM  51228  CE1 PHE C3322      -3.355 -34.141  55.369  1.00  0.190          C  
ATOM  51229  CE2 PHE C3322      -4.923 -32.799  56.504  1.00  0.190          C  
ATOM  51230  CZ  PHE C3322      -4.599 -33.961  55.909  1.00  0.190          C  
ATOM  51231  H   PHE C3322       0.226 -31.014  54.578  1.00  0.140          H  
ATOM  51232  HA  PHE C3322      -2.392 -29.934  54.249  1.00  0.170          H  
ATOM  51233 1HB  PHE C3322      -0.858 -31.202  56.452  1.00  0.230          H  
ATOM  51234 2HB  PHE C3322      -2.153 -30.202  56.995  1.00  0.230          H  
ATOM  51235  HD1 PHE C3322      -1.420 -33.281  54.987  1.00  0.230          H  
ATOM  51236  HD2 PHE C3322      -4.259 -30.869  57.046  1.00  0.230          H  
ATOM  51237  HE1 PHE C3322      -3.123 -35.086  54.898  1.00  0.230          H  
ATOM  51238  HE2 PHE C3322      -5.908 -32.658  56.937  1.00  0.230          H  
ATOM  51239  HZ  PHE C3322      -5.316 -34.745  55.858  1.00  0.230          H  
ATOM  51240  N   ASN C3323      -0.409 -28.122  56.196  1.00  0.130          N  
ATOM  51241  CA  ASN C3323      -0.246 -26.805  56.790  1.00  0.120          C  
ATOM  51242  C   ASN C3323      -0.231 -25.747  55.681  1.00  0.090          C  
ATOM  51243  O   ASN C3323      -0.742 -24.638  55.859  1.00  0.080          O  
ATOM  51244  CB  ASN C3323       1.025 -26.752  57.623  1.00  0.170          C  
ATOM  51245  CG  ASN C3323       0.956 -27.557  58.950  1.00  0.170          C  
ATOM  51246  OD1 ASN C3323      -0.115 -27.900  59.502  1.00  0.170          O  
ATOM  51247  ND2 ASN C3323       2.125 -27.840  59.464  1.00  0.170          N  
ATOM  51248  H   ASN C3323       0.308 -28.843  56.356  1.00  0.160          H  
ATOM  51249  HA  ASN C3323      -1.102 -26.606  57.434  1.00  0.140          H  
ATOM  51250 1HB  ASN C3323       1.853 -27.145  57.029  1.00  0.210          H  
ATOM  51251 2HB  ASN C3323       1.259 -25.715  57.854  1.00  0.210          H  
ATOM  51252 1HD2 ASN C3323       2.198 -28.339  60.328  1.00  0.210          H  
ATOM  51253 2HD2 ASN C3323       2.956 -27.543  58.997  1.00  0.210          H  
ATOM  51254  N   GLY C3324       0.324 -26.125  54.519  1.00  0.110          N  
ATOM  51255  CA  GLY C3324       0.401 -25.307  53.309  1.00  0.110          C  
ATOM  51256  C   GLY C3324      -0.996 -24.900  52.840  1.00  0.110          C  
ATOM  51257  O   GLY C3324      -1.241 -23.715  52.562  1.00  0.180          O  
ATOM  51258  H   GLY C3324       0.791 -27.037  54.504  1.00  0.130          H  
ATOM  51259 1HA  GLY C3324       1.006 -24.423  53.502  1.00  0.130          H  
ATOM  51260 2HA  GLY C3324       0.899 -25.882  52.527  1.00  0.130          H  
ATOM  51261  N   ILE C3325      -1.902 -25.890  52.764  1.00  0.130          N  
ATOM  51262  CA  ILE C3325      -3.310 -25.691  52.405  1.00  0.150          C  
ATOM  51263  C   ILE C3325      -3.999 -24.789  53.423  1.00  0.090          C  
ATOM  51264  O   ILE C3325      -4.769 -23.896  53.052  1.00  0.120          O  
ATOM  51265  CB  ILE C3325      -4.089 -27.031  52.259  1.00  0.200          C  
ATOM  51266  CG1 ILE C3325      -3.564 -27.792  50.975  1.00  0.200          C  
ATOM  51267  CG2 ILE C3325      -5.634 -26.775  52.240  1.00  0.200          C  
ATOM  51268  CD1 ILE C3325      -4.032 -29.251  50.811  1.00  0.200          C  
ATOM  51269  H   ILE C3325      -1.551 -26.840  52.937  1.00  0.160          H  
ATOM  51270  HA  ILE C3325      -3.345 -25.197  51.438  1.00  0.180          H  
ATOM  51271  HB  ILE C3325      -3.853 -27.672  53.110  1.00  0.240          H  
ATOM  51272 1HG1 ILE C3325      -3.856 -27.236  50.094  1.00  0.240          H  
ATOM  51273 2HG1 ILE C3325      -2.486 -27.805  51.017  1.00  0.240          H  
ATOM  51274 1HG2 ILE C3325      -6.167 -27.716  52.151  1.00  0.240          H  
ATOM  51275 2HG2 ILE C3325      -5.954 -26.287  53.160  1.00  0.240          H  
ATOM  51276 3HG2 ILE C3325      -5.877 -26.136  51.407  1.00  0.240          H  
ATOM  51277 1HD1 ILE C3325      -3.597 -29.670  49.906  1.00  0.240          H  
ATOM  51278 2HD1 ILE C3325      -3.706 -29.837  51.670  1.00  0.240          H  
ATOM  51279 3HD1 ILE C3325      -5.109 -29.294  50.730  1.00  0.240          H  
ATOM  51280  N   GLY C3326      -3.723 -25.031  54.700  1.00  0.040          N  
ATOM  51281  CA  GLY C3326      -4.326 -24.265  55.773  1.00  0.060          C  
ATOM  51282  C   GLY C3326      -5.077 -25.135  56.767  1.00  0.110          C  
ATOM  51283  O   GLY C3326      -5.972 -24.654  57.466  1.00  0.140          O  
ATOM  51284  H   GLY C3326      -3.083 -25.798  54.913  1.00  0.050          H  
ATOM  51285 1HA  GLY C3326      -3.536 -23.722  56.295  1.00  0.070          H  
ATOM  51286 2HA  GLY C3326      -5.000 -23.520  55.357  1.00  0.070          H  
ATOM  51287  N   VAL C3327      -4.752 -26.428  56.804  1.00  0.140          N  
ATOM  51288  CA  VAL C3327      -5.363 -27.343  57.744  1.00  0.190          C  
ATOM  51289  C   VAL C3327      -4.268 -27.873  58.649  1.00  0.190          C  
ATOM  51290  O   VAL C3327      -3.311 -28.478  58.183  1.00  0.190          O  
ATOM  51291  CB  VAL C3327      -6.069 -28.494  56.991  1.00  0.250          C  
ATOM  51292  CG1 VAL C3327      -6.678 -29.498  57.978  1.00  0.250          C  
ATOM  51293  CG2 VAL C3327      -7.161 -27.918  56.114  1.00  0.250          C  
ATOM  51294  H   VAL C3327      -4.012 -26.794  56.206  1.00  0.170          H  
ATOM  51295  HA  VAL C3327      -6.094 -26.810  58.354  1.00  0.230          H  
ATOM  51296  HB  VAL C3327      -5.340 -29.012  56.372  1.00  0.300          H  
ATOM  51297 1HG1 VAL C3327      -7.169 -30.301  57.429  1.00  0.300          H  
ATOM  51298 2HG1 VAL C3327      -5.894 -29.920  58.609  1.00  0.300          H  
ATOM  51299 3HG1 VAL C3327      -7.411 -28.990  58.606  1.00  0.300          H  
ATOM  51300 1HG2 VAL C3327      -7.660 -28.718  55.571  1.00  0.300          H  
ATOM  51301 2HG2 VAL C3327      -7.875 -27.410  56.752  1.00  0.300          H  
ATOM  51302 3HG2 VAL C3327      -6.735 -27.213  55.404  1.00  0.300          H  
ATOM  51303  N   THR C3328      -4.396 -27.655  59.946  1.00  0.220          N  
ATOM  51304  CA  THR C3328      -3.351 -28.076  60.867  1.00  0.240          C  
ATOM  51305  C   THR C3328      -3.108 -29.574  60.743  1.00  0.250          C  
ATOM  51306  O   THR C3328      -4.058 -30.369  60.820  1.00  0.250          O  
ATOM  51307  CB  THR C3328      -3.687 -27.671  62.324  1.00  0.330          C  
ATOM  51308  OG1 THR C3328      -3.855 -26.250  62.383  1.00  0.330          O  
ATOM  51309  CG2 THR C3328      -2.542 -28.043  63.275  1.00  0.330          C  
ATOM  51310  H   THR C3328      -5.209 -27.139  60.302  1.00  0.260          H  
ATOM  51311  HA  THR C3328      -2.428 -27.566  60.591  1.00  0.290          H  
ATOM  51312  HB  THR C3328      -4.610 -28.164  62.638  1.00  0.390          H  
ATOM  51313  HG1 THR C3328      -4.205 -26.000  63.250  1.00  0.390          H  
ATOM  51314 1HG2 THR C3328      -2.802 -27.728  64.285  1.00  0.390          H  
ATOM  51315 2HG2 THR C3328      -2.372 -29.093  63.273  1.00  0.390          H  
ATOM  51316 3HG2 THR C3328      -1.633 -27.533  62.963  1.00  0.390          H  
ATOM  51317  N   GLN C3329      -1.809 -29.946  60.699  1.00  0.250          N  
ATOM  51318  CA  GLN C3329      -1.317 -31.326  60.573  1.00  0.250          C  
ATOM  51319  C   GLN C3329      -1.926 -32.325  61.547  1.00  0.290          C  
ATOM  51320  O   GLN C3329      -1.860 -33.531  61.314  1.00  0.290          O  
ATOM  51321  CB  GLN C3329       0.206 -31.395  60.763  1.00  0.350          C  
ATOM  51322  CG  GLN C3329       0.768 -31.068  62.205  1.00  0.350          C  
ATOM  51323  CD  GLN C3329       2.333 -31.224  62.260  1.00  0.350          C  
ATOM  51324  OE1 GLN C3329       2.878 -32.177  61.674  1.00  0.350          O  
ATOM  51325  NE2 GLN C3329       3.065 -30.344  62.948  1.00  0.350          N  
ATOM  51326  H   GLN C3329      -1.124 -29.189  60.616  1.00  0.300          H  
ATOM  51327  HA  GLN C3329      -1.548 -31.664  59.562  1.00  0.300          H  
ATOM  51328 1HB  GLN C3329       0.517 -32.405  60.526  1.00  0.420          H  
ATOM  51329 2HB  GLN C3329       0.685 -30.722  60.046  1.00  0.420          H  
ATOM  51330 1HG  GLN C3329       0.517 -30.039  62.462  1.00  0.420          H  
ATOM  51331 2HG  GLN C3329       0.335 -31.747  62.939  1.00  0.420          H  
ATOM  51332 1HE2 GLN C3329       4.059 -30.459  62.961  1.00  0.420          H  
ATOM  51333 2HE2 GLN C3329       2.683 -29.555  63.474  1.00  0.420          H  
ATOM  51334  N   ASN C3330      -2.538 -31.841  62.615  1.00  0.340          N  
ATOM  51335  CA  ASN C3330      -3.149 -32.688  63.619  1.00  0.390          C  
ATOM  51336  C   ASN C3330      -4.158 -33.611  62.911  1.00  0.320          C  
ATOM  51337  O   ASN C3330      -4.334 -34.776  63.295  1.00  0.300          O  
ATOM  51338  CB  ASN C3330      -3.971 -31.844  64.575  1.00  0.530          C  
ATOM  51339  CG  ASN C3330      -3.217 -30.853  65.391  1.00  0.530          C  
ATOM  51340  OD1 ASN C3330      -1.991 -30.779  65.428  1.00  0.530          O  
ATOM  51341  ND2 ASN C3330      -3.985 -30.039  66.063  1.00  0.530          N  
ATOM  51342  H   ASN C3330      -2.560 -30.840  62.731  1.00  0.410          H  
ATOM  51343  HA  ASN C3330      -2.391 -33.287  64.126  1.00  0.470          H  
ATOM  51344 1HB  ASN C3330      -4.728 -31.303  64.003  1.00  0.630          H  
ATOM  51345 2HB  ASN C3330      -4.505 -32.506  65.254  1.00  0.630          H  
ATOM  51346 1HD2 ASN C3330      -3.594 -29.327  66.634  1.00  0.630          H  
ATOM  51347 2HD2 ASN C3330      -4.989 -30.137  65.995  1.00  0.630          H  
ATOM  51348  N   VAL C3331      -4.832 -33.042  61.883  1.00  0.310          N  
ATOM  51349  CA  VAL C3331      -5.867 -33.695  61.090  1.00  0.310          C  
ATOM  51350  C   VAL C3331      -5.275 -34.857  60.309  1.00  0.280          C  
ATOM  51351  O   VAL C3331      -5.917 -35.889  60.160  1.00  0.290          O  
ATOM  51352  CB  VAL C3331      -6.557 -32.692  60.143  1.00  0.430          C  
ATOM  51353  CG1 VAL C3331      -7.521 -33.409  59.187  1.00  0.430          C  
ATOM  51354  CG2 VAL C3331      -7.312 -31.671  60.978  1.00  0.430          C  
ATOM  51355  H   VAL C3331      -4.606 -32.073  61.637  1.00  0.370          H  
ATOM  51356  HA  VAL C3331      -6.623 -34.089  61.770  1.00  0.370          H  
ATOM  51357  HB  VAL C3331      -5.797 -32.186  59.544  1.00  0.520          H  
ATOM  51358 1HG1 VAL C3331      -7.991 -32.672  58.536  1.00  0.520          H  
ATOM  51359 2HG1 VAL C3331      -6.987 -34.135  58.577  1.00  0.520          H  
ATOM  51360 3HG1 VAL C3331      -8.290 -33.921  59.769  1.00  0.520          H  
ATOM  51361 1HG2 VAL C3331      -7.797 -30.948  60.329  1.00  0.520          H  
ATOM  51362 2HG2 VAL C3331      -8.064 -32.180  61.577  1.00  0.520          H  
ATOM  51363 3HG2 VAL C3331      -6.621 -31.150  61.641  1.00  0.520          H  
ATOM  51364  N   LEU C3332      -4.085 -34.645  59.757  1.00  0.270          N  
ATOM  51365  CA  LEU C3332      -3.419 -35.696  59.013  1.00  0.260          C  
ATOM  51366  C   LEU C3332      -3.214 -36.893  59.844  1.00  0.270          C  
ATOM  51367  O   LEU C3332      -3.509 -38.013  59.437  1.00  0.260          O  
ATOM  51368  CB  LEU C3332      -2.019 -35.294  58.563  1.00  0.370          C  
ATOM  51369  CG  LEU C3332      -1.146 -36.462  57.973  1.00  0.370          C  
ATOM  51370  CD1 LEU C3332      -1.741 -37.065  56.745  1.00  0.370          C  
ATOM  51371  CD2 LEU C3332       0.177 -35.923  57.712  1.00  0.370          C  
ATOM  51372  H   LEU C3332      -3.608 -33.773  59.923  1.00  0.320          H  
ATOM  51373  HA  LEU C3332      -4.046 -35.948  58.164  1.00  0.310          H  
ATOM  51374 1HB  LEU C3332      -2.089 -34.507  57.845  1.00  0.440          H  
ATOM  51375 2HB  LEU C3332      -1.482 -34.916  59.413  1.00  0.440          H  
ATOM  51376  HG  LEU C3332      -1.053 -37.255  58.714  1.00  0.440          H  
ATOM  51377 1HD1 LEU C3332      -1.114 -37.855  56.412  1.00  0.440          H  
ATOM  51378 2HD1 LEU C3332      -2.704 -37.476  56.965  1.00  0.440          H  
ATOM  51379 3HD1 LEU C3332      -1.818 -36.339  55.987  1.00  0.440          H  
ATOM  51380 1HD2 LEU C3332       0.820 -36.715  57.340  1.00  0.440          H  
ATOM  51381 2HD2 LEU C3332       0.085 -35.144  56.984  1.00  0.440          H  
ATOM  51382 3HD2 LEU C3332       0.598 -35.527  58.630  1.00  0.440          H  
ATOM  51383  N   TYR C3333      -2.655 -36.692  61.014  1.00  0.310          N  
ATOM  51384  CA  TYR C3333      -2.319 -37.843  61.794  1.00  0.340          C  
ATOM  51385  C   TYR C3333      -3.560 -38.549  62.294  1.00  0.360          C  
ATOM  51386  O   TYR C3333      -3.665 -39.773  62.187  1.00  0.390          O  
ATOM  51387  CB  TYR C3333      -1.424 -37.426  62.921  1.00  0.460          C  
ATOM  51388  CG  TYR C3333      -0.184 -36.798  62.386  1.00  0.460          C  
ATOM  51389  CD1 TYR C3333       0.038 -35.493  62.674  1.00  0.460          C  
ATOM  51390  CD2 TYR C3333       0.708 -37.495  61.571  1.00  0.460          C  
ATOM  51391  CE1 TYR C3333       1.129 -34.866  62.218  1.00  0.460          C  
ATOM  51392  CE2 TYR C3333       1.821 -36.837  61.088  1.00  0.460          C  
ATOM  51393  CZ  TYR C3333       2.029 -35.518  61.431  1.00  0.460          C  
ATOM  51394  OH  TYR C3333       3.142 -34.850  61.007  1.00  0.460          O  
ATOM  51395  H   TYR C3333      -2.429 -35.732  61.309  1.00  0.370          H  
ATOM  51396  HA  TYR C3333      -1.780 -38.538  61.155  1.00  0.410          H  
ATOM  51397 1HB  TYR C3333      -1.939 -36.703  63.561  1.00  0.560          H  
ATOM  51398 2HB  TYR C3333      -1.161 -38.284  63.512  1.00  0.560          H  
ATOM  51399  HD1 TYR C3333      -0.668 -34.946  63.287  1.00  0.560          H  
ATOM  51400  HD2 TYR C3333       0.539 -38.543  61.312  1.00  0.560          H  
ATOM  51401  HE1 TYR C3333       1.283 -33.844  62.479  1.00  0.560          H  
ATOM  51402  HE2 TYR C3333       2.538 -37.359  60.451  1.00  0.560          H  
ATOM  51403  HH  TYR C3333       3.050 -33.892  61.227  1.00  0.560          H  
ATOM  51404  N   GLU C3334      -4.573 -37.796  62.746  1.00  0.360          N  
ATOM  51405  CA  GLU C3334      -5.787 -38.438  63.235  1.00  0.400          C  
ATOM  51406  C   GLU C3334      -6.414 -39.317  62.167  1.00  0.370          C  
ATOM  51407  O   GLU C3334      -6.868 -40.434  62.445  1.00  0.360          O  
ATOM  51408  CB  GLU C3334      -6.828 -37.413  63.700  1.00  0.540          C  
ATOM  51409  CG  GLU C3334      -8.122 -38.058  64.274  1.00  0.540          C  
ATOM  51410  CD  GLU C3334      -9.135 -37.074  64.789  1.00  0.540          C  
ATOM  51411  OE1 GLU C3334      -9.001 -35.906  64.525  1.00  0.540          O  
ATOM  51412  OE2 GLU C3334     -10.042 -37.495  65.466  1.00  0.540          O  
ATOM  51413  H   GLU C3334      -4.478 -36.772  62.803  1.00  0.430          H  
ATOM  51414  HA  GLU C3334      -5.519 -39.065  64.073  1.00  0.480          H  
ATOM  51415 1HB  GLU C3334      -6.391 -36.769  64.463  1.00  0.650          H  
ATOM  51416 2HB  GLU C3334      -7.108 -36.776  62.855  1.00  0.650          H  
ATOM  51417 1HG  GLU C3334      -8.599 -38.636  63.481  1.00  0.650          H  
ATOM  51418 2HG  GLU C3334      -7.862 -38.745  65.064  1.00  0.650          H  
ATOM  51419  N   ASN C3335      -6.438 -38.817  60.939  1.00  0.350          N  
ATOM  51420  CA  ASN C3335      -7.033 -39.509  59.823  1.00  0.340          C  
ATOM  51421  C   ASN C3335      -6.011 -40.135  58.873  1.00  0.340          C  
ATOM  51422  O   ASN C3335      -6.358 -40.466  57.741  1.00  0.360          O  
ATOM  51423  CB  ASN C3335      -7.935 -38.550  59.076  1.00  0.480          C  
ATOM  51424  CG  ASN C3335      -9.122 -38.133  59.890  1.00  0.480          C  
ATOM  51425  OD1 ASN C3335      -9.690 -38.921  60.660  1.00  0.480          O  
ATOM  51426  ND2 ASN C3335      -9.518 -36.897  59.741  1.00  0.480          N  
ATOM  51427  H   ASN C3335      -6.074 -37.870  60.774  1.00  0.420          H  
ATOM  51428  HA  ASN C3335      -7.642 -40.323  60.216  1.00  0.410          H  
ATOM  51429 1HB  ASN C3335      -7.367 -37.658  58.817  1.00  0.580          H  
ATOM  51430 2HB  ASN C3335      -8.279 -38.997  58.153  1.00  0.580          H  
ATOM  51431 1HD2 ASN C3335     -10.305 -36.567  60.263  1.00  0.580          H  
ATOM  51432 2HD2 ASN C3335      -9.034 -36.287  59.115  1.00  0.580          H  
ATOM  51433  N   GLN C3336      -4.765 -40.361  59.294  1.00  0.340          N  
ATOM  51434  CA  GLN C3336      -3.772 -40.876  58.344  1.00  0.350          C  
ATOM  51435  C   GLN C3336      -4.203 -42.153  57.634  1.00  0.360          C  
ATOM  51436  O   GLN C3336      -3.906 -42.332  56.448  1.00  0.410          O  
ATOM  51437  CB  GLN C3336      -2.430 -41.102  59.030  1.00  0.490          C  
ATOM  51438  CG  GLN C3336      -1.298 -41.580  58.100  1.00  0.490          C  
ATOM  51439  CD  GLN C3336       0.003 -41.664  58.848  1.00  0.490          C  
ATOM  51440  OE1 GLN C3336       0.234 -40.852  59.751  1.00  0.490          O  
ATOM  51441  NE2 GLN C3336       0.851 -42.628  58.509  1.00  0.490          N  
ATOM  51442  H   GLN C3336      -4.484 -40.116  60.252  1.00  0.410          H  
ATOM  51443  HA  GLN C3336      -3.616 -40.108  57.589  1.00  0.420          H  
ATOM  51444 1HB  GLN C3336      -2.111 -40.172  59.483  1.00  0.580          H  
ATOM  51445 2HB  GLN C3336      -2.555 -41.821  59.830  1.00  0.580          H  
ATOM  51446 1HG  GLN C3336      -1.530 -42.574  57.712  1.00  0.580          H  
ATOM  51447 2HG  GLN C3336      -1.185 -40.870  57.280  1.00  0.580          H  
ATOM  51448 1HE2 GLN C3336       1.719 -42.720  58.998  1.00  0.580          H  
ATOM  51449 2HE2 GLN C3336       0.628 -43.291  57.750  1.00  0.580          H  
ATOM  51450  N   LYS C3337      -4.861 -43.071  58.349  1.00  0.340          N  
ATOM  51451  CA  LYS C3337      -5.290 -44.318  57.720  1.00  0.350          C  
ATOM  51452  C   LYS C3337      -6.346 -44.050  56.652  1.00  0.350          C  
ATOM  51453  O   LYS C3337      -6.355 -44.685  55.594  1.00  0.390          O  
ATOM  51454  CB  LYS C3337      -5.846 -45.290  58.759  1.00  0.490          C  
ATOM  51455  CG  LYS C3337      -4.802 -45.867  59.698  1.00  0.490          C  
ATOM  51456  CD  LYS C3337      -5.428 -46.825  60.713  1.00  0.490          C  
ATOM  51457  CE  LYS C3337      -4.383 -47.407  61.667  1.00  0.490          C  
ATOM  51458  NZ  LYS C3337      -5.000 -48.329  62.669  1.00  0.490          N  
ATOM  51459  H   LYS C3337      -5.066 -42.876  59.320  1.00  0.410          H  
ATOM  51460  HA  LYS C3337      -4.429 -44.776  57.232  1.00  0.420          H  
ATOM  51461 1HB  LYS C3337      -6.602 -44.784  59.360  1.00  0.580          H  
ATOM  51462 2HB  LYS C3337      -6.337 -46.120  58.249  1.00  0.580          H  
ATOM  51463 1HG  LYS C3337      -4.040 -46.391  59.120  1.00  0.580          H  
ATOM  51464 2HG  LYS C3337      -4.331 -45.048  60.227  1.00  0.580          H  
ATOM  51465 1HD  LYS C3337      -6.179 -46.293  61.297  1.00  0.580          H  
ATOM  51466 2HD  LYS C3337      -5.917 -47.644  60.185  1.00  0.580          H  
ATOM  51467 1HE  LYS C3337      -3.639 -47.956  61.092  1.00  0.580          H  
ATOM  51468 2HE  LYS C3337      -3.890 -46.593  62.198  1.00  0.580          H  
ATOM  51469 1HZ  LYS C3337      -4.283 -48.694  63.282  1.00  0.580          H  
ATOM  51470 2HZ  LYS C3337      -5.685 -47.827  63.218  1.00  0.580          H  
ATOM  51471 3HZ  LYS C3337      -5.452 -49.096  62.190  1.00  0.580          H  
ATOM  51472  N   LEU C3338      -7.263 -43.132  56.952  1.00  0.340          N  
ATOM  51473  CA  LEU C3338      -8.350 -42.813  56.040  1.00  0.340          C  
ATOM  51474  C   LEU C3338      -7.818 -42.094  54.826  1.00  0.350          C  
ATOM  51475  O   LEU C3338      -8.272 -42.328  53.702  1.00  0.400          O  
ATOM  51476  CB  LEU C3338      -9.380 -41.921  56.736  1.00  0.480          C  
ATOM  51477  CG  LEU C3338     -10.197 -42.547  57.889  1.00  0.480          C  
ATOM  51478  CD1 LEU C3338     -10.994 -41.445  58.557  1.00  0.480          C  
ATOM  51479  CD2 LEU C3338     -11.133 -43.635  57.359  1.00  0.480          C  
ATOM  51480  H   LEU C3338      -7.176 -42.628  57.826  1.00  0.410          H  
ATOM  51481  HA  LEU C3338      -8.809 -43.738  55.707  1.00  0.410          H  
ATOM  51482 1HB  LEU C3338      -8.856 -41.060  57.139  1.00  0.570          H  
ATOM  51483 2HB  LEU C3338     -10.083 -41.564  55.987  1.00  0.570          H  
ATOM  51484  HG  LEU C3338      -9.521 -42.978  58.626  1.00  0.570          H  
ATOM  51485 1HD1 LEU C3338     -11.567 -41.858  59.386  1.00  0.570          H  
ATOM  51486 2HD1 LEU C3338     -10.315 -40.693  58.933  1.00  0.570          H  
ATOM  51487 3HD1 LEU C3338     -11.674 -40.991  57.838  1.00  0.570          H  
ATOM  51488 1HD2 LEU C3338     -11.705 -44.050  58.190  1.00  0.570          H  
ATOM  51489 2HD2 LEU C3338     -11.818 -43.203  56.628  1.00  0.570          H  
ATOM  51490 3HD2 LEU C3338     -10.566 -44.433  56.893  1.00  0.570          H  
ATOM  51491  N   ILE C3339      -6.842 -41.231  55.060  1.00  0.300          N  
ATOM  51492  CA  ILE C3339      -6.246 -40.436  54.020  1.00  0.290          C  
ATOM  51493  C   ILE C3339      -5.532 -41.349  53.034  1.00  0.320          C  
ATOM  51494  O   ILE C3339      -5.714 -41.224  51.817  1.00  0.330          O  
ATOM  51495  CB  ILE C3339      -5.323 -39.376  54.657  1.00  0.410          C  
ATOM  51496  CG1 ILE C3339      -6.207 -38.361  55.449  1.00  0.410          C  
ATOM  51497  CG2 ILE C3339      -4.492 -38.668  53.590  1.00  0.410          C  
ATOM  51498  CD1 ILE C3339      -5.460 -37.497  56.386  1.00  0.410          C  
ATOM  51499  H   ILE C3339      -6.537 -41.104  56.026  1.00  0.360          H  
ATOM  51500  HA  ILE C3339      -7.039 -39.930  53.512  1.00  0.350          H  
ATOM  51501  HB  ILE C3339      -4.660 -39.864  55.368  1.00  0.490          H  
ATOM  51502 1HG1 ILE C3339      -6.704 -37.719  54.754  1.00  0.490          H  
ATOM  51503 2HG1 ILE C3339      -6.958 -38.903  56.002  1.00  0.490          H  
ATOM  51504 1HG2 ILE C3339      -3.830 -37.934  54.037  1.00  0.490          H  
ATOM  51505 2HG2 ILE C3339      -3.906 -39.399  53.086  1.00  0.490          H  
ATOM  51506 3HG2 ILE C3339      -5.146 -38.175  52.880  1.00  0.490          H  
ATOM  51507 1HD1 ILE C3339      -6.141 -36.830  56.896  1.00  0.490          H  
ATOM  51508 2HD1 ILE C3339      -4.962 -38.115  57.125  1.00  0.490          H  
ATOM  51509 3HD1 ILE C3339      -4.731 -36.925  55.851  1.00  0.490          H  
ATOM  51510  N   ALA C3340      -4.726 -42.276  53.555  1.00  0.350          N  
ATOM  51511  CA  ALA C3340      -4.042 -43.226  52.700  1.00  0.370          C  
ATOM  51512  C   ALA C3340      -5.019 -44.098  51.931  1.00  0.370          C  
ATOM  51513  O   ALA C3340      -4.815 -44.344  50.738  1.00  0.370          O  
ATOM  51514  CB  ALA C3340      -3.135 -44.099  53.526  1.00  0.510          C  
ATOM  51515  H   ALA C3340      -4.584 -42.310  54.569  1.00  0.420          H  
ATOM  51516  HA  ALA C3340      -3.464 -42.673  51.970  1.00  0.440          H  
ATOM  51517 1HB  ALA C3340      -2.630 -44.782  52.871  1.00  0.610          H  
ATOM  51518 2HB  ALA C3340      -2.413 -43.488  54.058  1.00  0.610          H  
ATOM  51519 3HB  ALA C3340      -3.734 -44.658  54.248  1.00  0.610          H  
ATOM  51520  N   ASN C3341      -6.112 -44.529  52.577  1.00  0.370          N  
ATOM  51521  CA  ASN C3341      -7.063 -45.373  51.884  1.00  0.380          C  
ATOM  51522  C   ASN C3341      -7.740 -44.624  50.749  1.00  0.350          C  
ATOM  51523  O   ASN C3341      -7.920 -45.185  49.662  1.00  0.340          O  
ATOM  51524  CB  ASN C3341      -8.086 -45.928  52.854  1.00  0.530          C  
ATOM  51525  CG  ASN C3341      -7.515 -47.004  53.755  1.00  0.530          C  
ATOM  51526  OD1 ASN C3341      -6.484 -47.619  53.454  1.00  0.530          O  
ATOM  51527  ND2 ASN C3341      -8.176 -47.252  54.857  1.00  0.530          N  
ATOM  51528  H   ASN C3341      -6.247 -44.335  53.574  1.00  0.440          H  
ATOM  51529  HA  ASN C3341      -6.519 -46.207  51.441  1.00  0.460          H  
ATOM  51530 1HB  ASN C3341      -8.460 -45.114  53.478  1.00  0.630          H  
ATOM  51531 2HB  ASN C3341      -8.931 -46.334  52.302  1.00  0.630          H  
ATOM  51532 1HD2 ASN C3341      -7.845 -47.951  55.488  1.00  0.630          H  
ATOM  51533 2HD2 ASN C3341      -9.005 -46.740  55.070  1.00  0.630          H  
ATOM  51534  N   GLN C3342      -8.096 -43.354  50.963  1.00  0.340          N  
ATOM  51535  CA  GLN C3342      -8.730 -42.609  49.891  1.00  0.310          C  
ATOM  51536  C   GLN C3342      -7.771 -42.365  48.741  1.00  0.280          C  
ATOM  51537  O   GLN C3342      -8.174 -42.460  47.580  1.00  0.260          O  
ATOM  51538  CB  GLN C3342      -9.312 -41.311  50.387  1.00  0.450          C  
ATOM  51539  CG  GLN C3342     -10.523 -41.491  51.277  1.00  0.450          C  
ATOM  51540  CD  GLN C3342     -11.035 -40.189  51.709  1.00  0.450          C  
ATOM  51541  OE1 GLN C3342     -10.948 -39.255  50.911  1.00  0.450          O  
ATOM  51542  NE2 GLN C3342     -11.558 -40.087  52.926  1.00  0.450          N  
ATOM  51543  H   GLN C3342      -7.974 -42.933  51.891  1.00  0.410          H  
ATOM  51544  HA  GLN C3342      -9.553 -43.208  49.510  1.00  0.370          H  
ATOM  51545 1HB  GLN C3342      -8.553 -40.800  50.966  1.00  0.540          H  
ATOM  51546 2HB  GLN C3342      -9.574 -40.676  49.539  1.00  0.540          H  
ATOM  51547 1HG  GLN C3342     -11.302 -42.003  50.716  1.00  0.540          H  
ATOM  51548 2HG  GLN C3342     -10.248 -42.071  52.155  1.00  0.540          H  
ATOM  51549 1HE2 GLN C3342     -11.919 -39.205  53.261  1.00  0.540          H  
ATOM  51550 2HE2 GLN C3342     -11.601 -40.892  53.519  1.00  0.540          H  
ATOM  51551  N   PHE C3343      -6.504 -42.064  49.038  1.00  0.280          N  
ATOM  51552  CA  PHE C3343      -5.537 -41.868  47.973  1.00  0.260          C  
ATOM  51553  C   PHE C3343      -5.396 -43.128  47.139  1.00  0.270          C  
ATOM  51554  O   PHE C3343      -5.438 -43.077  45.908  1.00  0.260          O  
ATOM  51555  CB  PHE C3343      -4.172 -41.475  48.490  1.00  0.370          C  
ATOM  51556  CG  PHE C3343      -3.157 -41.367  47.378  1.00  0.370          C  
ATOM  51557  CD1 PHE C3343      -3.102 -40.248  46.575  1.00  0.370          C  
ATOM  51558  CD2 PHE C3343      -2.262 -42.399  47.128  1.00  0.370          C  
ATOM  51559  CE1 PHE C3343      -2.176 -40.171  45.567  1.00  0.370          C  
ATOM  51560  CE2 PHE C3343      -1.343 -42.303  46.123  1.00  0.370          C  
ATOM  51561  CZ  PHE C3343      -1.302 -41.182  45.344  1.00  0.370          C  
ATOM  51562  H   PHE C3343      -6.214 -41.947  50.018  1.00  0.340          H  
ATOM  51563  HA  PHE C3343      -5.902 -41.069  47.326  1.00  0.310          H  
ATOM  51564 1HB  PHE C3343      -4.238 -40.521  49.006  1.00  0.450          H  
ATOM  51565 2HB  PHE C3343      -3.824 -42.218  49.214  1.00  0.450          H  
ATOM  51566  HD1 PHE C3343      -3.803 -39.428  46.741  1.00  0.450          H  
ATOM  51567  HD2 PHE C3343      -2.293 -43.294  47.751  1.00  0.450          H  
ATOM  51568  HE1 PHE C3343      -2.141 -39.314  44.943  1.00  0.450          H  
ATOM  51569  HE2 PHE C3343      -0.646 -43.118  45.941  1.00  0.450          H  
ATOM  51570  HZ  PHE C3343      -0.575 -41.102  44.539  1.00  0.450          H  
ATOM  51571  N   ASN C3344      -5.188 -44.265  47.813  1.00  0.300          N  
ATOM  51572  CA  ASN C3344      -4.975 -45.515  47.112  1.00  0.310          C  
ATOM  51573  C   ASN C3344      -6.200 -45.873  46.266  1.00  0.310          C  
ATOM  51574  O   ASN C3344      -6.060 -46.363  45.134  1.00  0.310          O  
ATOM  51575  CB  ASN C3344      -4.670 -46.593  48.128  1.00  0.430          C  
ATOM  51576  CG  ASN C3344      -3.291 -46.436  48.771  1.00  0.430          C  
ATOM  51577  OD1 ASN C3344      -2.337 -45.872  48.193  1.00  0.430          O  
ATOM  51578  ND2 ASN C3344      -3.200 -46.915  49.989  1.00  0.430          N  
ATOM  51579  H   ASN C3344      -5.161 -44.250  48.838  1.00  0.360          H  
ATOM  51580  HA  ASN C3344      -4.127 -45.397  46.437  1.00  0.370          H  
ATOM  51581 1HB  ASN C3344      -5.425 -46.560  48.919  1.00  0.520          H  
ATOM  51582 2HB  ASN C3344      -4.731 -47.572  47.657  1.00  0.520          H  
ATOM  51583 1HD2 ASN C3344      -2.346 -46.845  50.549  1.00  0.520          H  
ATOM  51584 2HD2 ASN C3344      -3.991 -47.350  50.409  1.00  0.520          H  
ATOM  51585  N   SER C3345      -7.399 -45.589  46.794  1.00  0.320          N  
ATOM  51586  CA  SER C3345      -8.639 -45.827  46.076  1.00  0.330          C  
ATOM  51587  C   SER C3345      -8.683 -44.956  44.829  1.00  0.310          C  
ATOM  51588  O   SER C3345      -8.990 -45.447  43.733  1.00  0.320          O  
ATOM  51589  CB  SER C3345      -9.828 -45.537  46.968  1.00  0.460          C  
ATOM  51590  OG  SER C3345     -11.037 -45.762  46.296  1.00  0.460          O  
ATOM  51591  H   SER C3345      -7.462 -45.234  47.752  1.00  0.380          H  
ATOM  51592  HA  SER C3345      -8.672 -46.872  45.774  1.00  0.400          H  
ATOM  51593 1HB  SER C3345      -9.775 -46.167  47.855  1.00  0.550          H  
ATOM  51594 2HB  SER C3345      -9.784 -44.505  47.304  1.00  0.550          H  
ATOM  51595  HG  SER C3345     -11.724 -45.583  46.939  1.00  0.550          H  
ATOM  51596  N   ALA C3346      -8.344 -43.663  44.987  1.00  0.290          N  
ATOM  51597  CA  ALA C3346      -8.349 -42.726  43.878  1.00  0.280          C  
ATOM  51598  C   ALA C3346      -7.409 -43.172  42.769  1.00  0.270          C  
ATOM  51599  O   ALA C3346      -7.758 -43.062  41.594  1.00  0.270          O  
ATOM  51600  CB  ALA C3346      -7.944 -41.346  44.356  1.00  0.400          C  
ATOM  51601  H   ALA C3346      -8.132 -43.311  45.926  1.00  0.350          H  
ATOM  51602  HA  ALA C3346      -9.359 -42.686  43.478  1.00  0.340          H  
ATOM  51603 1HB  ALA C3346      -7.980 -40.655  43.525  1.00  0.480          H  
ATOM  51604 2HB  ALA C3346      -8.627 -41.015  45.142  1.00  0.480          H  
ATOM  51605 3HB  ALA C3346      -6.934 -41.389  44.755  1.00  0.480          H  
ATOM  51606  N   ILE C3347      -6.234 -43.701  43.113  1.00  0.260          N  
ATOM  51607  CA  ILE C3347      -5.333 -44.156  42.062  1.00  0.250          C  
ATOM  51608  C   ILE C3347      -5.938 -45.345  41.335  1.00  0.270          C  
ATOM  51609  O   ILE C3347      -5.852 -45.418  40.104  1.00  0.260          O  
ATOM  51610  CB  ILE C3347      -3.905 -44.443  42.557  1.00  0.350          C  
ATOM  51611  CG1 ILE C3347      -3.255 -43.114  43.107  1.00  0.350          C  
ATOM  51612  CG2 ILE C3347      -3.035 -45.047  41.400  1.00  0.350          C  
ATOM  51613  CD1 ILE C3347      -3.163 -41.917  42.114  1.00  0.350          C  
ATOM  51614  H   ILE C3347      -5.963 -43.717  44.104  1.00  0.310          H  
ATOM  51615  HA  ILE C3347      -5.257 -43.373  41.322  1.00  0.300          H  
ATOM  51616  HB  ILE C3347      -3.952 -45.148  43.393  1.00  0.420          H  
ATOM  51617 1HG1 ILE C3347      -3.821 -42.784  43.978  1.00  0.420          H  
ATOM  51618 2HG1 ILE C3347      -2.248 -43.358  43.430  1.00  0.420          H  
ATOM  51619 1HG2 ILE C3347      -2.030 -45.244  41.766  1.00  0.420          H  
ATOM  51620 2HG2 ILE C3347      -3.472 -45.983  41.044  1.00  0.420          H  
ATOM  51621 3HG2 ILE C3347      -2.988 -44.347  40.575  1.00  0.420          H  
ATOM  51622 1HD1 ILE C3347      -2.684 -41.079  42.617  1.00  0.420          H  
ATOM  51623 2HD1 ILE C3347      -2.581 -42.185  41.242  1.00  0.420          H  
ATOM  51624 3HD1 ILE C3347      -4.148 -41.607  41.801  1.00  0.420          H  
ATOM  51625  N   GLY C3348      -6.543 -46.286  42.064  1.00  0.290          N  
ATOM  51626  CA  GLY C3348      -7.180 -47.400  41.375  1.00  0.310          C  
ATOM  51627  C   GLY C3348      -8.229 -46.870  40.381  1.00  0.310          C  
ATOM  51628  O   GLY C3348      -8.330 -47.374  39.257  1.00  0.320          O  
ATOM  51629  H   GLY C3348      -6.534 -46.236  43.091  1.00  0.350          H  
ATOM  51630 1HA  GLY C3348      -6.427 -47.988  40.848  1.00  0.370          H  
ATOM  51631 2HA  GLY C3348      -7.658 -48.051  42.107  1.00  0.370          H  
ATOM  51632  N   LYS C3349      -8.978 -45.825  40.783  1.00  0.310          N  
ATOM  51633  CA  LYS C3349      -9.970 -45.208  39.901  1.00  0.320          C  
ATOM  51634  C   LYS C3349      -9.313 -44.612  38.651  1.00  0.300          C  
ATOM  51635  O   LYS C3349      -9.885 -44.707  37.558  1.00  0.300          O  
ATOM  51636  CB  LYS C3349     -10.785 -44.136  40.626  1.00  0.440          C  
ATOM  51637  CG  LYS C3349     -11.753 -44.675  41.666  1.00  0.440          C  
ATOM  51638  CD  LYS C3349     -12.509 -43.544  42.356  1.00  0.440          C  
ATOM  51639  CE  LYS C3349     -13.463 -44.078  43.419  1.00  0.440          C  
ATOM  51640  NZ  LYS C3349     -14.192 -42.977  44.120  1.00  0.440          N  
ATOM  51641  H   LYS C3349      -8.876 -45.507  41.755  1.00  0.370          H  
ATOM  51642  HA  LYS C3349     -10.658 -45.987  39.573  1.00  0.380          H  
ATOM  51643 1HB  LYS C3349     -10.120 -43.443  41.118  1.00  0.530          H  
ATOM  51644 2HB  LYS C3349     -11.360 -43.568  39.897  1.00  0.530          H  
ATOM  51645 1HG  LYS C3349     -12.461 -45.349  41.185  1.00  0.530          H  
ATOM  51646 2HG  LYS C3349     -11.196 -45.238  42.413  1.00  0.530          H  
ATOM  51647 1HD  LYS C3349     -11.795 -42.871  42.831  1.00  0.530          H  
ATOM  51648 2HD  LYS C3349     -13.077 -42.981  41.618  1.00  0.530          H  
ATOM  51649 1HE  LYS C3349     -14.188 -44.738  42.948  1.00  0.530          H  
ATOM  51650 2HE  LYS C3349     -12.891 -44.647  44.155  1.00  0.530          H  
ATOM  51651 1HZ  LYS C3349     -14.809 -43.373  44.815  1.00  0.530          H  
ATOM  51652 2HZ  LYS C3349     -13.527 -42.365  44.572  1.00  0.530          H  
ATOM  51653 3HZ  LYS C3349     -14.735 -42.448  43.452  1.00  0.530          H  
ATOM  51654  N   ILE C3350      -8.108 -44.028  38.796  1.00  0.270          N  
ATOM  51655  CA  ILE C3350      -7.399 -43.449  37.651  1.00  0.250          C  
ATOM  51656  C   ILE C3350      -7.124 -44.546  36.645  1.00  0.250          C  
ATOM  51657  O   ILE C3350      -7.345 -44.362  35.442  1.00  0.250          O  
ATOM  51658  CB  ILE C3350      -6.007 -42.835  38.037  1.00  0.360          C  
ATOM  51659  CG1 ILE C3350      -6.138 -41.601  39.011  1.00  0.360          C  
ATOM  51660  CG2 ILE C3350      -5.166 -42.485  36.768  1.00  0.360          C  
ATOM  51661  CD1 ILE C3350      -6.900 -40.419  38.502  1.00  0.360          C  
ATOM  51662  H   ILE C3350      -7.730 -43.944  39.746  1.00  0.320          H  
ATOM  51663  HA  ILE C3350      -8.026 -42.701  37.179  1.00  0.300          H  
ATOM  51664  HB  ILE C3350      -5.449 -43.581  38.586  1.00  0.430          H  
ATOM  51665 1HG1 ILE C3350      -6.619 -41.927  39.900  1.00  0.430          H  
ATOM  51666 2HG1 ILE C3350      -5.134 -41.266  39.269  1.00  0.430          H  
ATOM  51667 1HG2 ILE C3350      -4.199 -42.118  37.082  1.00  0.430          H  
ATOM  51668 2HG2 ILE C3350      -5.013 -43.366  36.148  1.00  0.430          H  
ATOM  51669 3HG2 ILE C3350      -5.671 -41.723  36.176  1.00  0.430          H  
ATOM  51670 1HD1 ILE C3350      -6.914 -39.656  39.259  1.00  0.430          H  
ATOM  51671 2HD1 ILE C3350      -6.424 -40.043  37.631  1.00  0.430          H  
ATOM  51672 3HD1 ILE C3350      -7.921 -40.699  38.271  1.00  0.430          H  
ATOM  51673  N   GLN C3351      -6.641 -45.690  37.123  1.00  0.260          N  
ATOM  51674  CA  GLN C3351      -6.367 -46.787  36.213  1.00  0.260          C  
ATOM  51675  C   GLN C3351      -7.617 -47.332  35.547  1.00  0.290          C  
ATOM  51676  O   GLN C3351      -7.596 -47.620  34.345  1.00  0.290          O  
ATOM  51677  CB  GLN C3351      -5.661 -47.912  36.929  1.00  0.360          C  
ATOM  51678  CG  GLN C3351      -4.279 -47.596  37.302  1.00  0.360          C  
ATOM  51679  CD  GLN C3351      -3.683 -48.700  38.035  1.00  0.360          C  
ATOM  51680  OE1 GLN C3351      -4.264 -49.212  38.998  1.00  0.360          O  
ATOM  51681  NE2 GLN C3351      -2.525 -49.116  37.586  1.00  0.360          N  
ATOM  51682  H   GLN C3351      -6.443 -45.756  38.131  1.00  0.310          H  
ATOM  51683  HA  GLN C3351      -5.708 -46.416  35.430  1.00  0.310          H  
ATOM  51684 1HB  GLN C3351      -6.212 -48.153  37.841  1.00  0.440          H  
ATOM  51685 2HB  GLN C3351      -5.658 -48.802  36.303  1.00  0.440          H  
ATOM  51686 1HG  GLN C3351      -3.706 -47.440  36.396  1.00  0.440          H  
ATOM  51687 2HG  GLN C3351      -4.263 -46.702  37.930  1.00  0.440          H  
ATOM  51688 1HE2 GLN C3351      -2.041 -49.873  38.050  1.00  0.440          H  
ATOM  51689 2HE2 GLN C3351      -2.086 -48.668  36.812  1.00  0.440          H  
ATOM  51690  N   ASP C3352      -8.719 -47.465  36.294  1.00  0.330          N  
ATOM  51691  CA  ASP C3352      -9.934 -47.984  35.685  1.00  0.370          C  
ATOM  51692  C   ASP C3352     -10.420 -47.048  34.591  1.00  0.390          C  
ATOM  51693  O   ASP C3352     -10.854 -47.506  33.523  1.00  0.430          O  
ATOM  51694  CB  ASP C3352     -11.054 -48.149  36.717  1.00  0.500          C  
ATOM  51695  CG  ASP C3352     -10.868 -49.310  37.701  1.00  0.500          C  
ATOM  51696  OD1 ASP C3352     -10.031 -50.156  37.484  1.00  0.500          O  
ATOM  51697  OD2 ASP C3352     -11.605 -49.344  38.658  1.00  0.500          O  
ATOM  51698  H   ASP C3352      -8.685 -47.264  37.301  1.00  0.400          H  
ATOM  51699  HA  ASP C3352      -9.714 -48.955  35.243  1.00  0.440          H  
ATOM  51700 1HB  ASP C3352     -11.130 -47.227  37.298  1.00  0.600          H  
ATOM  51701 2HB  ASP C3352     -12.003 -48.281  36.200  1.00  0.600          H  
ATOM  51702  N   SER C3353     -10.336 -45.736  34.855  1.00  0.360          N  
ATOM  51703  CA  SER C3353     -10.763 -44.711  33.916  1.00  0.370          C  
ATOM  51704  C   SER C3353      -9.921 -44.716  32.655  1.00  0.360          C  
ATOM  51705  O   SER C3353     -10.459 -44.720  31.542  1.00  0.440          O  
ATOM  51706  CB  SER C3353     -10.696 -43.346  34.565  1.00  0.510          C  
ATOM  51707  OG  SER C3353     -11.102 -42.344  33.671  1.00  0.510          O  
ATOM  51708  H   SER C3353     -10.001 -45.433  35.776  1.00  0.430          H  
ATOM  51709  HA  SER C3353     -11.797 -44.912  33.641  1.00  0.440          H  
ATOM  51710 1HB  SER C3353     -11.331 -43.335  35.449  1.00  0.620          H  
ATOM  51711 2HB  SER C3353      -9.676 -43.153  34.898  1.00  0.620          H  
ATOM  51712  HG  SER C3353     -11.033 -41.521  34.158  1.00  0.620          H  
ATOM  51713  N   LEU C3354      -8.597 -44.746  32.819  1.00  0.310          N  
ATOM  51714  CA  LEU C3354      -7.693 -44.746  31.686  1.00  0.290          C  
ATOM  51715  C   LEU C3354      -7.845 -46.009  30.847  1.00  0.320          C  
ATOM  51716  O   LEU C3354      -7.818 -45.945  29.618  1.00  0.330          O  
ATOM  51717  CB  LEU C3354      -6.262 -44.549  32.180  1.00  0.410          C  
ATOM  51718  CG  LEU C3354      -5.149 -44.552  31.130  1.00  0.410          C  
ATOM  51719  CD1 LEU C3354      -5.347 -43.451  30.064  1.00  0.410          C  
ATOM  51720  CD2 LEU C3354      -3.830 -44.367  31.878  1.00  0.410          C  
ATOM  51721  H   LEU C3354      -8.207 -44.731  33.766  1.00  0.370          H  
ATOM  51722  HA  LEU C3354      -7.958 -43.895  31.064  1.00  0.350          H  
ATOM  51723 1HB  LEU C3354      -6.218 -43.601  32.713  1.00  0.500          H  
ATOM  51724 2HB  LEU C3354      -6.047 -45.341  32.899  1.00  0.500          H  
ATOM  51725  HG  LEU C3354      -5.158 -45.498  30.617  1.00  0.500          H  
ATOM  51726 1HD1 LEU C3354      -4.539 -43.505  29.340  1.00  0.500          H  
ATOM  51727 2HD1 LEU C3354      -6.287 -43.600  29.537  1.00  0.500          H  
ATOM  51728 3HD1 LEU C3354      -5.349 -42.471  30.537  1.00  0.500          H  
ATOM  51729 1HD2 LEU C3354      -3.011 -44.406  31.178  1.00  0.500          H  
ATOM  51730 2HD2 LEU C3354      -3.828 -43.406  32.392  1.00  0.500          H  
ATOM  51731 3HD2 LEU C3354      -3.713 -45.156  32.609  1.00  0.500          H  
ATOM  51732  N   SER C3355      -7.979 -47.162  31.497  1.00  0.320          N  
ATOM  51733  CA  SER C3355      -8.176 -48.413  30.793  1.00  0.360          C  
ATOM  51734  C   SER C3355      -9.491 -48.392  29.987  1.00  0.400          C  
ATOM  51735  O   SER C3355      -9.534 -48.830  28.823  1.00  0.530          O  
ATOM  51736  CB  SER C3355      -8.158 -49.563  31.781  1.00  0.490          C  
ATOM  51737  OG  SER C3355      -8.346 -50.796  31.138  1.00  0.490          O  
ATOM  51738  H   SER C3355      -7.939 -47.189  32.519  1.00  0.380          H  
ATOM  51739  HA  SER C3355      -7.348 -48.548  30.101  1.00  0.430          H  
ATOM  51740 1HB  SER C3355      -7.204 -49.564  32.311  1.00  0.590          H  
ATOM  51741 2HB  SER C3355      -8.941 -49.410  32.527  1.00  0.590          H  
ATOM  51742  HG  SER C3355      -8.259 -51.463  31.823  1.00  0.590          H  
ATOM  51743  N   SER C3356     -10.562 -47.867  30.608  1.00  0.390          N  
ATOM  51744  CA  SER C3356     -11.900 -47.798  30.026  1.00  0.420          C  
ATOM  51745  C   SER C3356     -12.147 -46.754  28.922  1.00  0.360          C  
ATOM  51746  O   SER C3356     -12.829 -47.063  27.941  1.00  0.360          O  
ATOM  51747  CB  SER C3356     -12.894 -47.499  31.134  1.00  0.580          C  
ATOM  51748  OG  SER C3356     -12.943 -48.533  32.072  1.00  0.580          O  
ATOM  51749  H   SER C3356     -10.465 -47.557  31.576  1.00  0.470          H  
ATOM  51750  HA  SER C3356     -12.121 -48.780  29.611  1.00  0.500          H  
ATOM  51751 1HB  SER C3356     -12.617 -46.568  31.629  1.00  0.690          H  
ATOM  51752 2HB  SER C3356     -13.880 -47.356  30.696  1.00  0.690          H  
ATOM  51753  HG  SER C3356     -12.150 -48.404  32.637  1.00  0.690          H  
ATOM  51754  N   THR C3357     -11.633 -45.520  29.070  1.00  0.340          N  
ATOM  51755  CA  THR C3357     -11.937 -44.464  28.098  1.00  0.300          C  
ATOM  51756  C   THR C3357     -10.722 -43.880  27.345  1.00  0.280          C  
ATOM  51757  O   THR C3357     -10.077 -42.948  27.838  1.00  0.270          O  
ATOM  51758  CB  THR C3357     -12.676 -43.304  28.813  1.00  0.440          C  
ATOM  51759  OG1 THR C3357     -13.875 -43.804  29.417  1.00  0.440          O  
ATOM  51760  CG2 THR C3357     -13.054 -42.211  27.825  1.00  0.440          C  
ATOM  51761  H   THR C3357     -11.073 -45.298  29.899  1.00  0.410          H  
ATOM  51762  HA  THR C3357     -12.648 -44.867  27.386  1.00  0.360          H  
ATOM  51763  HB  THR C3357     -12.030 -42.887  29.592  1.00  0.520          H  
ATOM  51764  HG1 THR C3357     -13.640 -44.355  30.162  1.00  0.520          H  
ATOM  51765 1HG2 THR C3357     -13.577 -41.418  28.353  1.00  0.520          H  
ATOM  51766 2HG2 THR C3357     -12.173 -41.794  27.361  1.00  0.520          H  
ATOM  51767 3HG2 THR C3357     -13.704 -42.624  27.057  1.00  0.520          H  
ATOM  51768  N   PRO C3358     -10.427 -44.353  26.108  1.00  0.280          N  
ATOM  51769  CA  PRO C3358      -9.314 -43.926  25.267  1.00  0.260          C  
ATOM  51770  C   PRO C3358      -9.333 -42.444  24.901  1.00  0.250          C  
ATOM  51771  O   PRO C3358      -8.273 -41.857  24.668  1.00  0.240          O  
ATOM  51772  CB  PRO C3358      -9.525 -44.756  23.992  1.00  0.390          C  
ATOM  51773  CG  PRO C3358     -10.317 -45.953  24.429  1.00  0.390          C  
ATOM  51774  CD  PRO C3358     -11.223 -45.446  25.520  1.00  0.390          C  
ATOM  51775  HA  PRO C3358      -8.366 -44.192  25.760  1.00  0.310          H  
ATOM  51776 1HB  PRO C3358     -10.048 -44.151  23.234  1.00  0.470          H  
ATOM  51777 2HB  PRO C3358      -8.548 -45.025  23.559  1.00  0.470          H  
ATOM  51778 1HG  PRO C3358     -10.875 -46.372  23.576  1.00  0.470          H  
ATOM  51779 2HG  PRO C3358      -9.644 -46.738  24.781  1.00  0.470          H  
ATOM  51780 1HD  PRO C3358     -12.180 -45.082  25.112  1.00  0.470          H  
ATOM  51781 2HD  PRO C3358     -11.347 -46.265  26.227  1.00  0.470          H  
ATOM  51782  N   SER C3359     -10.527 -41.822  24.916  1.00  0.260          N  
ATOM  51783  CA  SER C3359     -10.678 -40.415  24.553  1.00  0.250          C  
ATOM  51784  C   SER C3359      -9.997 -39.488  25.541  1.00  0.240          C  
ATOM  51785  O   SER C3359      -9.783 -38.305  25.254  1.00  0.240          O  
ATOM  51786  CB  SER C3359     -12.141 -40.043  24.409  1.00  0.350          C  
ATOM  51787  OG  SER C3359     -12.805 -40.083  25.632  1.00  0.350          O  
ATOM  51788  H   SER C3359     -11.381 -42.323  25.115  1.00  0.310          H  
ATOM  51789  HA  SER C3359     -10.205 -40.269  23.581  1.00  0.300          H  
ATOM  51790 1HB  SER C3359     -12.217 -39.043  23.985  1.00  0.420          H  
ATOM  51791 2HB  SER C3359     -12.620 -40.730  23.712  1.00  0.420          H  
ATOM  51792  HG  SER C3359     -13.707 -39.796  25.453  1.00  0.420          H  
ATOM  51793  N   ALA C3360      -9.573 -40.035  26.683  1.00  0.250          N  
ATOM  51794  CA  ALA C3360      -8.894 -39.265  27.698  1.00  0.260          C  
ATOM  51795  C   ALA C3360      -7.639 -38.626  27.133  1.00  0.240          C  
ATOM  51796  O   ALA C3360      -7.281 -37.513  27.516  1.00  0.270          O  
ATOM  51797  CB  ALA C3360      -8.524 -40.164  28.868  1.00  0.360          C  
ATOM  51798  H   ALA C3360      -9.728 -41.031  26.859  1.00  0.300          H  
ATOM  51799  HA  ALA C3360      -9.563 -38.475  28.036  1.00  0.310          H  
ATOM  51800 1HB  ALA C3360      -8.024 -39.577  29.637  1.00  0.430          H  
ATOM  51801 2HB  ALA C3360      -9.431 -40.614  29.279  1.00  0.430          H  
ATOM  51802 3HB  ALA C3360      -7.856 -40.954  28.521  1.00  0.430          H  
ATOM  51803  N   LEU C3361      -6.976 -39.317  26.198  1.00  0.200          N  
ATOM  51804  CA  LEU C3361      -5.738 -38.822  25.632  1.00  0.180          C  
ATOM  51805  C   LEU C3361      -5.940 -38.279  24.224  1.00  0.180          C  
ATOM  51806  O   LEU C3361      -4.975 -38.189  23.451  1.00  0.170          O  
ATOM  51807  CB  LEU C3361      -4.678 -39.926  25.629  1.00  0.260          C  
ATOM  51808  CG  LEU C3361      -4.335 -40.546  27.014  1.00  0.260          C  
ATOM  51809  CD1 LEU C3361      -3.316 -41.601  26.825  1.00  0.260          C  
ATOM  51810  CD2 LEU C3361      -3.847 -39.509  27.976  1.00  0.260          C  
ATOM  51811  H   LEU C3361      -7.331 -40.222  25.865  1.00  0.240          H  
ATOM  51812  HA  LEU C3361      -5.386 -37.992  26.237  1.00  0.220          H  
ATOM  51813 1HB  LEU C3361      -5.026 -40.733  24.982  1.00  0.310          H  
ATOM  51814 2HB  LEU C3361      -3.761 -39.523  25.208  1.00  0.310          H  
ATOM  51815  HG  LEU C3361      -5.230 -41.017  27.421  1.00  0.310          H  
ATOM  51816 1HD1 LEU C3361      -3.106 -42.051  27.764  1.00  0.310          H  
ATOM  51817 2HD1 LEU C3361      -3.694 -42.342  26.144  1.00  0.310          H  
ATOM  51818 3HD1 LEU C3361      -2.404 -41.169  26.422  1.00  0.310          H  
ATOM  51819 1HD2 LEU C3361      -3.630 -39.971  28.928  1.00  0.310          H  
ATOM  51820 2HD2 LEU C3361      -2.947 -39.033  27.591  1.00  0.310          H  
ATOM  51821 3HD2 LEU C3361      -4.619 -38.768  28.124  1.00  0.310          H  
ATOM  51822  N   GLY C3362      -7.173 -37.858  23.892  1.00  0.190          N  
ATOM  51823  CA  GLY C3362      -7.468 -37.300  22.575  1.00  0.200          C  
ATOM  51824  C   GLY C3362      -6.531 -36.139  22.239  1.00  0.210          C  
ATOM  51825  O   GLY C3362      -6.169 -35.940  21.079  1.00  0.220          O  
ATOM  51826  H   GLY C3362      -7.956 -37.959  24.551  1.00  0.230          H  
ATOM  51827 1HA  GLY C3362      -7.382 -38.082  21.821  1.00  0.240          H  
ATOM  51828 2HA  GLY C3362      -8.503 -36.955  22.561  1.00  0.240          H  
ATOM  51829  N   LYS C3363      -6.109 -35.373  23.250  1.00  0.210          N  
ATOM  51830  CA  LYS C3363      -5.185 -34.267  23.037  1.00  0.250          C  
ATOM  51831  C   LYS C3363      -3.843 -34.718  22.452  1.00  0.270          C  
ATOM  51832  O   LYS C3363      -3.204 -33.964  21.719  1.00  0.380          O  
ATOM  51833  CB  LYS C3363      -4.933 -33.504  24.335  1.00  0.330          C  
ATOM  51834  CG  LYS C3363      -6.116 -32.685  24.814  1.00  0.330          C  
ATOM  51835  CD  LYS C3363      -5.791 -31.937  26.097  1.00  0.330          C  
ATOM  51836  CE  LYS C3363      -6.974 -31.090  26.558  1.00  0.330          C  
ATOM  51837  NZ  LYS C3363      -6.667 -30.335  27.800  1.00  0.330          N  
ATOM  51838  H   LYS C3363      -6.470 -35.546  24.180  1.00  0.250          H  
ATOM  51839  HA  LYS C3363      -5.639 -33.582  22.320  1.00  0.300          H  
ATOM  51840 1HB  LYS C3363      -4.658 -34.206  25.126  1.00  0.400          H  
ATOM  51841 2HB  LYS C3363      -4.095 -32.827  24.196  1.00  0.400          H  
ATOM  51842 1HG  LYS C3363      -6.390 -31.967  24.041  1.00  0.400          H  
ATOM  51843 2HG  LYS C3363      -6.965 -33.343  24.990  1.00  0.400          H  
ATOM  51844 1HD  LYS C3363      -5.542 -32.657  26.884  1.00  0.400          H  
ATOM  51845 2HD  LYS C3363      -4.924 -31.292  25.942  1.00  0.400          H  
ATOM  51846 1HE  LYS C3363      -7.237 -30.384  25.772  1.00  0.400          H  
ATOM  51847 2HE  LYS C3363      -7.825 -31.743  26.746  1.00  0.400          H  
ATOM  51848 1HZ  LYS C3363      -7.471 -29.791  28.073  1.00  0.400          H  
ATOM  51849 2HZ  LYS C3363      -6.431 -30.980  28.540  1.00  0.400          H  
ATOM  51850 3HZ  LYS C3363      -5.888 -29.717  27.628  1.00  0.400          H  
ATOM  51851  N   LEU C3364      -3.388 -35.932  22.787  1.00  0.220          N  
ATOM  51852  CA  LEU C3364      -2.105 -36.403  22.283  1.00  0.230          C  
ATOM  51853  C   LEU C3364      -2.330 -37.079  20.940  1.00  0.250          C  
ATOM  51854  O   LEU C3364      -1.491 -36.995  20.032  1.00  0.280          O  
ATOM  51855  CB  LEU C3364      -1.486 -37.404  23.270  1.00  0.320          C  
ATOM  51856  CG  LEU C3364      -1.185 -36.871  24.692  1.00  0.320          C  
ATOM  51857  CD1 LEU C3364      -0.694 -38.026  25.556  1.00  0.320          C  
ATOM  51858  CD2 LEU C3364      -0.139 -35.754  24.651  1.00  0.320          C  
ATOM  51859  H   LEU C3364      -3.937 -36.562  23.371  1.00  0.260          H  
ATOM  51860  HA  LEU C3364      -1.440 -35.557  22.129  1.00  0.280          H  
ATOM  51861 1HB  LEU C3364      -2.174 -38.244  23.373  1.00  0.380          H  
ATOM  51862 2HB  LEU C3364      -0.547 -37.781  22.849  1.00  0.380          H  
ATOM  51863  HG  LEU C3364      -2.098 -36.485  25.121  1.00  0.380          H  
ATOM  51864 1HD1 LEU C3364      -0.501 -37.664  26.565  1.00  0.380          H  
ATOM  51865 2HD1 LEU C3364      -1.447 -38.806  25.591  1.00  0.380          H  
ATOM  51866 3HD1 LEU C3364       0.224 -38.429  25.130  1.00  0.380          H  
ATOM  51867 1HD2 LEU C3364       0.043 -35.404  25.667  1.00  0.380          H  
ATOM  51868 2HD2 LEU C3364       0.787 -36.144  24.224  1.00  0.380          H  
ATOM  51869 3HD2 LEU C3364      -0.494 -34.927  24.052  1.00  0.380          H  
ATOM  51870  N   GLN C3365      -3.472 -37.757  20.810  1.00  0.220          N  
ATOM  51871  CA  GLN C3365      -3.773 -38.457  19.571  1.00  0.220          C  
ATOM  51872  C   GLN C3365      -3.945 -37.435  18.450  1.00  0.240          C  
ATOM  51873  O   GLN C3365      -3.573 -37.700  17.308  1.00  0.250          O  
ATOM  51874  CB  GLN C3365      -5.019 -39.333  19.706  1.00  0.310          C  
ATOM  51875  CG  GLN C3365      -5.277 -40.250  18.495  1.00  0.310          C  
ATOM  51876  CD  GLN C3365      -4.175 -41.297  18.315  1.00  0.310          C  
ATOM  51877  OE1 GLN C3365      -3.895 -42.031  19.280  1.00  0.310          O  
ATOM  51878  NE2 GLN C3365      -3.558 -41.361  17.134  1.00  0.310          N  
ATOM  51879  H   GLN C3365      -4.114 -37.810  21.606  1.00  0.260          H  
ATOM  51880  HA  GLN C3365      -2.927 -39.096  19.319  1.00  0.260          H  
ATOM  51881 1HB  GLN C3365      -4.932 -39.952  20.602  1.00  0.370          H  
ATOM  51882 2HB  GLN C3365      -5.892 -38.693  19.836  1.00  0.370          H  
ATOM  51883 1HG  GLN C3365      -6.228 -40.763  18.628  1.00  0.370          H  
ATOM  51884 2HG  GLN C3365      -5.304 -39.647  17.606  1.00  0.370          H  
ATOM  51885 1HE2 GLN C3365      -2.778 -42.017  16.992  1.00  0.370          H  
ATOM  51886 2HE2 GLN C3365      -3.837 -40.741  16.360  1.00  0.370          H  
ATOM  51887  N   ASP C3366      -4.524 -36.268  18.768  1.00  0.230          N  
ATOM  51888  CA  ASP C3366      -4.710 -35.215  17.782  1.00  0.250          C  
ATOM  51889  C   ASP C3366      -3.362 -34.715  17.269  1.00  0.240          C  
ATOM  51890  O   ASP C3366      -3.229 -34.389  16.098  1.00  0.290          O  
ATOM  51891  CB  ASP C3366      -5.524 -34.049  18.348  1.00  0.340          C  
ATOM  51892  CG  ASP C3366      -5.937 -33.017  17.259  1.00  0.340          C  
ATOM  51893  OD1 ASP C3366      -6.676 -33.374  16.347  1.00  0.340          O  
ATOM  51894  OD2 ASP C3366      -5.511 -31.891  17.351  1.00  0.340          O  
ATOM  51895  H   ASP C3366      -4.876 -36.120  19.717  1.00  0.280          H  
ATOM  51896  HA  ASP C3366      -5.265 -35.630  16.943  1.00  0.300          H  
ATOM  51897 1HB  ASP C3366      -6.421 -34.437  18.836  1.00  0.410          H  
ATOM  51898 2HB  ASP C3366      -4.936 -33.542  19.120  1.00  0.410          H  
ATOM  51899  N   VAL C3367      -2.332 -34.677  18.115  1.00  0.210          N  
ATOM  51900  CA  VAL C3367      -1.032 -34.208  17.651  1.00  0.210          C  
ATOM  51901  C   VAL C3367      -0.532 -35.165  16.587  1.00  0.210          C  
ATOM  51902  O   VAL C3367      -0.047 -34.748  15.524  1.00  0.220          O  
ATOM  51903  CB  VAL C3367      -0.009 -34.121  18.814  1.00  0.290          C  
ATOM  51904  CG1 VAL C3367       1.422 -33.826  18.288  1.00  0.290          C  
ATOM  51905  CG2 VAL C3367      -0.436 -33.029  19.766  1.00  0.290          C  
ATOM  51906  H   VAL C3367      -2.463 -34.970  19.078  1.00  0.250          H  
ATOM  51907  HA  VAL C3367      -1.152 -33.219  17.211  1.00  0.250          H  
ATOM  51908  HB  VAL C3367       0.023 -35.077  19.339  1.00  0.350          H  
ATOM  51909 1HG1 VAL C3367       2.112 -33.775  19.134  1.00  0.350          H  
ATOM  51910 2HG1 VAL C3367       1.749 -34.619  17.614  1.00  0.350          H  
ATOM  51911 3HG1 VAL C3367       1.427 -32.875  17.759  1.00  0.350          H  
ATOM  51912 1HG2 VAL C3367       0.272 -32.988  20.572  1.00  0.350          H  
ATOM  51913 2HG2 VAL C3367      -0.457 -32.075  19.246  1.00  0.350          H  
ATOM  51914 3HG2 VAL C3367      -1.425 -33.248  20.156  1.00  0.350          H  
ATOM  51915  N   VAL C3368      -0.669 -36.456  16.876  1.00  0.210          N  
ATOM  51916  CA  VAL C3368      -0.226 -37.485  15.956  1.00  0.210          C  
ATOM  51917  C   VAL C3368      -0.997 -37.408  14.647  1.00  0.210          C  
ATOM  51918  O   VAL C3368      -0.406 -37.475  13.558  1.00  0.220          O  
ATOM  51919  CB  VAL C3368      -0.479 -38.888  16.560  1.00  0.290          C  
ATOM  51920  CG1 VAL C3368      -0.182 -39.993  15.525  1.00  0.290          C  
ATOM  51921  CG2 VAL C3368       0.345 -39.064  17.792  1.00  0.290          C  
ATOM  51922  H   VAL C3368      -1.056 -36.703  17.794  1.00  0.250          H  
ATOM  51923  HA  VAL C3368       0.838 -37.349  15.762  1.00  0.250          H  
ATOM  51924  HB  VAL C3368      -1.528 -38.972  16.824  1.00  0.350          H  
ATOM  51925 1HG1 VAL C3368      -0.388 -40.952  15.972  1.00  0.350          H  
ATOM  51926 2HG1 VAL C3368      -0.810 -39.878  14.641  1.00  0.350          H  
ATOM  51927 3HG1 VAL C3368       0.865 -39.944  15.234  1.00  0.350          H  
ATOM  51928 1HG2 VAL C3368       0.132 -40.035  18.221  1.00  0.350          H  
ATOM  51929 2HG2 VAL C3368       1.387 -38.997  17.519  1.00  0.350          H  
ATOM  51930 3HG2 VAL C3368       0.105 -38.293  18.518  1.00  0.350          H  
ATOM  51931  N   ASN C3369      -2.321 -37.286  14.760  1.00  0.220          N  
ATOM  51932  CA  ASN C3369      -3.180 -37.286  13.603  1.00  0.210          C  
ATOM  51933  C   ASN C3369      -2.985 -36.057  12.742  1.00  0.210          C  
ATOM  51934  O   ASN C3369      -2.917 -36.182  11.523  1.00  0.200          O  
ATOM  51935  CB  ASN C3369      -4.624 -37.352  14.033  1.00  0.300          C  
ATOM  51936  CG  ASN C3369      -4.994 -38.653  14.687  1.00  0.300          C  
ATOM  51937  OD1 ASN C3369      -4.269 -39.668  14.669  1.00  0.300          O  
ATOM  51938  ND2 ASN C3369      -6.162 -38.647  15.267  1.00  0.300          N  
ATOM  51939  H   ASN C3369      -2.739 -37.250  15.693  1.00  0.260          H  
ATOM  51940  HA  ASN C3369      -2.941 -38.159  12.998  1.00  0.250          H  
ATOM  51941 1HB  ASN C3369      -4.819 -36.541  14.736  1.00  0.360          H  
ATOM  51942 2HB  ASN C3369      -5.267 -37.191  13.168  1.00  0.360          H  
ATOM  51943 1HD2 ASN C3369      -6.500 -39.469  15.720  1.00  0.360          H  
ATOM  51944 2HD2 ASN C3369      -6.720 -37.818  15.257  1.00  0.360          H  
ATOM  51945  N   GLN C3370      -2.864 -34.873  13.352  1.00  0.210          N  
ATOM  51946  CA  GLN C3370      -2.727 -33.654  12.576  1.00  0.220          C  
ATOM  51947  C   GLN C3370      -1.434 -33.639  11.778  1.00  0.210          C  
ATOM  51948  O   GLN C3370      -1.423 -33.170  10.631  1.00  0.210          O  
ATOM  51949  CB  GLN C3370      -2.778 -32.422  13.488  1.00  0.300          C  
ATOM  51950  CG  GLN C3370      -4.139 -32.108  14.142  1.00  0.300          C  
ATOM  51951  CD  GLN C3370      -5.231 -31.770  13.178  1.00  0.300          C  
ATOM  51952  OE1 GLN C3370      -4.992 -31.198  12.102  1.00  0.300          O  
ATOM  51953  NE2 GLN C3370      -6.462 -32.103  13.570  1.00  0.300          N  
ATOM  51954  H   GLN C3370      -2.923 -34.807  14.369  1.00  0.250          H  
ATOM  51955  HA  GLN C3370      -3.559 -33.603  11.873  1.00  0.260          H  
ATOM  51956 1HB  GLN C3370      -2.063 -32.562  14.302  1.00  0.360          H  
ATOM  51957 2HB  GLN C3370      -2.474 -31.558  12.946  1.00  0.360          H  
ATOM  51958 1HG  GLN C3370      -4.481 -32.985  14.664  1.00  0.360          H  
ATOM  51959 2HG  GLN C3370      -4.027 -31.287  14.850  1.00  0.360          H  
ATOM  51960 1HE2 GLN C3370      -7.247 -31.912  12.988  1.00  0.360          H  
ATOM  51961 2HE2 GLN C3370      -6.603 -32.554  14.499  1.00  0.360          H  
ATOM  51962  N   ASN C3371      -0.348 -34.187  12.340  1.00  0.220          N  
ATOM  51963  CA  ASN C3371       0.898 -34.206  11.592  1.00  0.240          C  
ATOM  51964  C   ASN C3371       0.820 -35.245  10.475  1.00  0.220          C  
ATOM  51965  O   ASN C3371       1.277 -34.985   9.353  1.00  0.220          O  
ATOM  51966  CB  ASN C3371       2.073 -34.469  12.516  1.00  0.330          C  
ATOM  51967  CG  ASN C3371       2.444 -33.259  13.374  1.00  0.330          C  
ATOM  51968  OD1 ASN C3371       3.146 -32.334  12.927  1.00  0.330          O  
ATOM  51969  ND2 ASN C3371       1.970 -33.246  14.590  1.00  0.330          N  
ATOM  51970  H   ASN C3371      -0.380 -34.523  13.311  1.00  0.260          H  
ATOM  51971  HA  ASN C3371       1.040 -33.232  11.125  1.00  0.290          H  
ATOM  51972 1HB  ASN C3371       1.822 -35.302  13.182  1.00  0.390          H  
ATOM  51973 2HB  ASN C3371       2.942 -34.768  11.931  1.00  0.390          H  
ATOM  51974 1HD2 ASN C3371       2.167 -32.477  15.195  1.00  0.390          H  
ATOM  51975 2HD2 ASN C3371       1.376 -34.009  14.912  1.00  0.390          H  
ATOM  51976  N   ALA C3372       0.224 -36.415  10.758  1.00  0.220          N  
ATOM  51977  CA  ALA C3372       0.097 -37.440   9.735  1.00  0.210          C  
ATOM  51978  C   ALA C3372      -0.764 -36.949   8.577  1.00  0.190          C  
ATOM  51979  O   ALA C3372      -0.432 -37.177   7.410  1.00  0.180          O  
ATOM  51980  CB  ALA C3372      -0.511 -38.696  10.332  1.00  0.300          C  
ATOM  51981  H   ALA C3372      -0.121 -36.618  11.703  1.00  0.260          H  
ATOM  51982  HA  ALA C3372       1.091 -37.663   9.352  1.00  0.250          H  
ATOM  51983 1HB  ALA C3372      -0.585 -39.466   9.567  1.00  0.360          H  
ATOM  51984 2HB  ALA C3372       0.117 -39.049  11.150  1.00  0.360          H  
ATOM  51985 3HB  ALA C3372      -1.505 -38.464  10.716  1.00  0.360          H  
ATOM  51986  N   GLN C3373      -1.850 -36.235   8.900  1.00  0.200          N  
ATOM  51987  CA  GLN C3373      -2.749 -35.705   7.897  1.00  0.190          C  
ATOM  51988  C   GLN C3373      -2.053 -34.665   7.050  1.00  0.180          C  
ATOM  51989  O   GLN C3373      -2.229 -34.655   5.830  1.00  0.170          O  
ATOM  51990  CB  GLN C3373      -3.988 -35.110   8.559  1.00  0.270          C  
ATOM  51991  CG  GLN C3373      -4.932 -36.138   9.170  1.00  0.270          C  
ATOM  51992  CD  GLN C3373      -6.002 -35.484  10.014  1.00  0.270          C  
ATOM  51993  OE1 GLN C3373      -5.913 -34.288  10.307  1.00  0.270          O  
ATOM  51994  NE2 GLN C3373      -7.012 -36.255  10.407  1.00  0.270          N  
ATOM  51995  H   GLN C3373      -2.083 -36.094   9.886  1.00  0.240          H  
ATOM  51996  HA  GLN C3373      -3.062 -36.521   7.250  1.00  0.230          H  
ATOM  51997 1HB  GLN C3373      -3.669 -34.435   9.356  1.00  0.320          H  
ATOM  51998 2HB  GLN C3373      -4.545 -34.521   7.834  1.00  0.320          H  
ATOM  51999 1HG  GLN C3373      -5.428 -36.662   8.355  1.00  0.320          H  
ATOM  52000 2HG  GLN C3373      -4.383 -36.848   9.768  1.00  0.320          H  
ATOM  52001 1HE2 GLN C3373      -7.748 -35.871  10.965  1.00  0.320          H  
ATOM  52002 2HE2 GLN C3373      -7.042 -37.219  10.140  1.00  0.320          H  
ATOM  52003  N   ALA C3374      -1.245 -33.793   7.667  1.00  0.190          N  
ATOM  52004  CA  ALA C3374      -0.533 -32.782   6.905  1.00  0.180          C  
ATOM  52005  C   ALA C3374       0.407 -33.420   5.881  1.00  0.170          C  
ATOM  52006  O   ALA C3374       0.467 -32.975   4.727  1.00  0.150          O  
ATOM  52007  CB  ALA C3374       0.246 -31.888   7.852  1.00  0.260          C  
ATOM  52008  H   ALA C3374      -1.176 -33.784   8.689  1.00  0.230          H  
ATOM  52009  HA  ALA C3374      -1.266 -32.181   6.370  1.00  0.220          H  
ATOM  52010 1HB  ALA C3374       0.745 -31.115   7.299  1.00  0.310          H  
ATOM  52011 2HB  ALA C3374      -0.444 -31.436   8.553  1.00  0.310          H  
ATOM  52012 3HB  ALA C3374       0.979 -32.484   8.398  1.00  0.310          H  
ATOM  52013  N   LEU C3375       1.098 -34.497   6.278  1.00  0.180          N  
ATOM  52014  CA  LEU C3375       2.002 -35.177   5.357  1.00  0.180          C  
ATOM  52015  C   LEU C3375       1.243 -35.946   4.273  1.00  0.180          C  
ATOM  52016  O   LEU C3375       1.662 -35.965   3.108  1.00  0.180          O  
ATOM  52017  CB  LEU C3375       2.930 -36.117   6.128  1.00  0.250          C  
ATOM  52018  CG  LEU C3375       3.983 -35.457   7.079  1.00  0.250          C  
ATOM  52019  CD1 LEU C3375       4.677 -36.562   7.874  1.00  0.250          C  
ATOM  52020  CD2 LEU C3375       5.015 -34.663   6.267  1.00  0.250          C  
ATOM  52021  H   LEU C3375       1.037 -34.798   7.260  1.00  0.220          H  
ATOM  52022  HA  LEU C3375       2.597 -34.423   4.854  1.00  0.220          H  
ATOM  52023 1HB  LEU C3375       2.308 -36.777   6.737  1.00  0.300          H  
ATOM  52024 2HB  LEU C3375       3.473 -36.721   5.412  1.00  0.300          H  
ATOM  52025  HG  LEU C3375       3.477 -34.794   7.783  1.00  0.300          H  
ATOM  52026 1HD1 LEU C3375       5.407 -36.126   8.552  1.00  0.300          H  
ATOM  52027 2HD1 LEU C3375       3.935 -37.115   8.452  1.00  0.300          H  
ATOM  52028 3HD1 LEU C3375       5.185 -37.245   7.190  1.00  0.300          H  
ATOM  52029 1HD2 LEU C3375       5.750 -34.234   6.937  1.00  0.300          H  
ATOM  52030 2HD2 LEU C3375       5.500 -35.332   5.595  1.00  0.300          H  
ATOM  52031 3HD2 LEU C3375       4.544 -33.865   5.709  1.00  0.300          H  
ATOM  52032  N   ASN C3376       0.112 -36.566   4.634  1.00  0.180          N  
ATOM  52033  CA  ASN C3376      -0.684 -37.287   3.649  1.00  0.180          C  
ATOM  52034  C   ASN C3376      -1.282 -36.300   2.661  1.00  0.170          C  
ATOM  52035  O   ASN C3376      -1.397 -36.598   1.468  1.00  0.170          O  
ATOM  52036  CB  ASN C3376      -1.782 -38.073   4.327  1.00  0.250          C  
ATOM  52037  CG  ASN C3376      -1.291 -39.283   5.043  1.00  0.250          C  
ATOM  52038  OD1 ASN C3376      -0.286 -39.924   4.683  1.00  0.250          O  
ATOM  52039  ND2 ASN C3376      -1.989 -39.622   6.099  1.00  0.250          N  
ATOM  52040  H   ASN C3376      -0.174 -36.573   5.618  1.00  0.220          H  
ATOM  52041  HA  ASN C3376      -0.037 -37.965   3.093  1.00  0.220          H  
ATOM  52042 1HB  ASN C3376      -2.286 -37.426   5.045  1.00  0.300          H  
ATOM  52043 2HB  ASN C3376      -2.521 -38.377   3.587  1.00  0.300          H  
ATOM  52044 1HD2 ASN C3376      -1.720 -40.414   6.643  1.00  0.300          H  
ATOM  52045 2HD2 ASN C3376      -2.790 -39.089   6.363  1.00  0.300          H  
ATOM  52046  N   THR C3377      -1.627 -35.107   3.157  1.00  0.160          N  
ATOM  52047  CA  THR C3377      -2.167 -34.057   2.325  1.00  0.140          C  
ATOM  52048  C   THR C3377      -1.090 -33.659   1.330  1.00  0.160          C  
ATOM  52049  O   THR C3377      -1.349 -33.648   0.129  1.00  0.170          O  
ATOM  52050  CB  THR C3377      -2.662 -32.853   3.163  1.00  0.200          C  
ATOM  52051  OG1 THR C3377      -3.726 -33.289   4.044  1.00  0.200          O  
ATOM  52052  CG2 THR C3377      -3.194 -31.753   2.246  1.00  0.200          C  
ATOM  52053  H   THR C3377      -1.548 -34.948   4.160  1.00  0.190          H  
ATOM  52054  HA  THR C3377      -3.017 -34.450   1.771  1.00  0.170          H  
ATOM  52055  HB  THR C3377      -1.846 -32.461   3.761  1.00  0.240          H  
ATOM  52056  HG1 THR C3377      -3.338 -33.893   4.723  1.00  0.240          H  
ATOM  52057 1HG2 THR C3377      -3.547 -30.927   2.849  1.00  0.240          H  
ATOM  52058 2HG2 THR C3377      -2.401 -31.409   1.595  1.00  0.240          H  
ATOM  52059 3HG2 THR C3377      -4.016 -32.140   1.646  1.00  0.240          H  
ATOM  52060  N   LEU C3378       0.160 -33.442   1.781  1.00  0.180          N  
ATOM  52061  CA  LEU C3378       1.187 -33.077   0.805  1.00  0.250          C  
ATOM  52062  C   LEU C3378       1.375 -34.113  -0.283  1.00  0.270          C  
ATOM  52063  O   LEU C3378       1.578 -33.746  -1.442  1.00  0.310          O  
ATOM  52064  CB  LEU C3378       2.579 -32.850   1.423  1.00  0.320          C  
ATOM  52065  CG  LEU C3378       2.873 -31.585   2.209  1.00  0.320          C  
ATOM  52066  CD1 LEU C3378       4.269 -31.745   2.822  1.00  0.320          C  
ATOM  52067  CD2 LEU C3378       2.851 -30.358   1.236  1.00  0.320          C  
ATOM  52068  H   LEU C3378       0.356 -33.457   2.787  1.00  0.220          H  
ATOM  52069  HA  LEU C3378       0.863 -32.159   0.325  1.00  0.300          H  
ATOM  52070 1HB  LEU C3378       2.758 -33.681   2.106  1.00  0.390          H  
ATOM  52071 2HB  LEU C3378       3.309 -32.910   0.642  1.00  0.390          H  
ATOM  52072  HG  LEU C3378       2.144 -31.445   3.012  1.00  0.390          H  
ATOM  52073 1HD1 LEU C3378       4.531 -30.871   3.368  1.00  0.390          H  
ATOM  52074 2HD1 LEU C3378       4.282 -32.606   3.490  1.00  0.390          H  
ATOM  52075 3HD1 LEU C3378       4.991 -31.890   2.027  1.00  0.390          H  
ATOM  52076 1HD2 LEU C3378       3.096 -29.455   1.767  1.00  0.390          H  
ATOM  52077 2HD2 LEU C3378       3.580 -30.508   0.443  1.00  0.390          H  
ATOM  52078 3HD2 LEU C3378       1.868 -30.241   0.795  1.00  0.390          H  
ATOM  52079  N   VAL C3379       1.319 -35.404   0.041  1.00  0.260          N  
ATOM  52080  CA  VAL C3379       1.476 -36.374  -1.042  1.00  0.280          C  
ATOM  52081  C   VAL C3379       0.268 -36.281  -1.992  1.00  0.260          C  
ATOM  52082  O   VAL C3379       0.404 -36.277  -3.213  1.00  0.270          O  
ATOM  52083  CB  VAL C3379       1.619 -37.828  -0.533  1.00  0.380          C  
ATOM  52084  CG1 VAL C3379       1.638 -38.798  -1.730  1.00  0.380          C  
ATOM  52085  CG2 VAL C3379       2.884 -37.981   0.274  1.00  0.380          C  
ATOM  52086  H   VAL C3379       1.215 -35.680   1.026  1.00  0.310          H  
ATOM  52087  HA  VAL C3379       2.377 -36.121  -1.601  1.00  0.340          H  
ATOM  52088  HB  VAL C3379       0.754 -38.074   0.093  1.00  0.460          H  
ATOM  52089 1HG1 VAL C3379       1.732 -39.819  -1.375  1.00  0.460          H  
ATOM  52090 2HG1 VAL C3379       0.725 -38.703  -2.301  1.00  0.460          H  
ATOM  52091 3HG1 VAL C3379       2.489 -38.563  -2.369  1.00  0.460          H  
ATOM  52092 1HG2 VAL C3379       2.958 -39.009   0.629  1.00  0.460          H  
ATOM  52093 2HG2 VAL C3379       3.751 -37.743  -0.344  1.00  0.460          H  
ATOM  52094 3HG2 VAL C3379       2.841 -37.306   1.121  1.00  0.460          H  
ATOM  52095  N   LYS C3380      -0.941 -36.224  -1.445  1.00  0.220          N  
ATOM  52096  CA  LYS C3380      -2.131 -36.143  -2.289  1.00  0.200          C  
ATOM  52097  C   LYS C3380      -2.145 -34.883  -3.167  1.00  0.180          C  
ATOM  52098  O   LYS C3380      -2.580 -34.935  -4.321  1.00  0.190          O  
ATOM  52099  CB  LYS C3380      -3.387 -36.262  -1.439  1.00  0.290          C  
ATOM  52100  CG  LYS C3380      -3.584 -37.675  -0.896  1.00  0.290          C  
ATOM  52101  CD  LYS C3380      -4.814 -37.791  -0.022  1.00  0.290          C  
ATOM  52102  CE  LYS C3380      -4.982 -39.217   0.502  1.00  0.290          C  
ATOM  52103  NZ  LYS C3380      -6.179 -39.346   1.387  1.00  0.290          N  
ATOM  52104  H   LYS C3380      -1.041 -36.239  -0.425  1.00  0.260          H  
ATOM  52105  HA  LYS C3380      -2.119 -37.001  -2.962  1.00  0.240          H  
ATOM  52106 1HB  LYS C3380      -3.317 -35.574  -0.591  1.00  0.350          H  
ATOM  52107 2HB  LYS C3380      -4.260 -35.986  -2.026  1.00  0.350          H  
ATOM  52108 1HG  LYS C3380      -3.672 -38.364  -1.737  1.00  0.350          H  
ATOM  52109 2HG  LYS C3380      -2.708 -37.955  -0.316  1.00  0.350          H  
ATOM  52110 1HD  LYS C3380      -4.713 -37.109   0.827  1.00  0.350          H  
ATOM  52111 2HD  LYS C3380      -5.698 -37.511  -0.592  1.00  0.350          H  
ATOM  52112 1HE  LYS C3380      -5.090 -39.896  -0.344  1.00  0.350          H  
ATOM  52113 2HE  LYS C3380      -4.091 -39.497   1.067  1.00  0.350          H  
ATOM  52114 1HZ  LYS C3380      -6.259 -40.298   1.715  1.00  0.350          H  
ATOM  52115 2HZ  LYS C3380      -6.079 -38.726   2.180  1.00  0.350          H  
ATOM  52116 3HZ  LYS C3380      -7.011 -39.099   0.871  1.00  0.350          H  
ATOM  52117  N   GLN C3381      -1.603 -33.768  -2.662  1.00  0.170          N  
ATOM  52118  CA  GLN C3381      -1.540 -32.499  -3.397  1.00  0.160          C  
ATOM  52119  C   GLN C3381      -0.727 -32.595  -4.685  1.00  0.190          C  
ATOM  52120  O   GLN C3381      -0.863 -31.763  -5.582  1.00  0.220          O  
ATOM  52121  CB  GLN C3381      -1.013 -31.346  -2.521  1.00  0.230          C  
ATOM  52122  CG  GLN C3381      -2.009 -30.907  -1.474  1.00  0.230          C  
ATOM  52123  CD  GLN C3381      -1.613 -29.734  -0.609  1.00  0.230          C  
ATOM  52124  OE1 GLN C3381      -0.619 -29.710   0.127  1.00  0.230          O  
ATOM  52125  NE2 GLN C3381      -2.453 -28.708  -0.711  1.00  0.230          N  
ATOM  52126  H   GLN C3381      -1.285 -33.798  -1.690  1.00  0.200          H  
ATOM  52127  HA  GLN C3381      -2.557 -32.238  -3.682  1.00  0.190          H  
ATOM  52128 1HB  GLN C3381      -0.102 -31.664  -2.013  1.00  0.270          H  
ATOM  52129 2HB  GLN C3381      -0.766 -30.488  -3.143  1.00  0.270          H  
ATOM  52130 1HG  GLN C3381      -2.863 -30.629  -1.988  1.00  0.270          H  
ATOM  52131 2HG  GLN C3381      -2.250 -31.726  -0.839  1.00  0.270          H  
ATOM  52132 1HE2 GLN C3381      -2.330 -27.864  -0.154  1.00  0.270          H  
ATOM  52133 2HE2 GLN C3381      -3.257 -28.767  -1.325  1.00  0.270          H  
ATOM  52134  N   LEU C3382       0.113 -33.611  -4.817  1.00  0.200          N  
ATOM  52135  CA  LEU C3382       0.903 -33.778  -6.020  1.00  0.220          C  
ATOM  52136  C   LEU C3382      -0.009 -34.073  -7.213  1.00  0.240          C  
ATOM  52137  O   LEU C3382       0.379 -33.870  -8.363  1.00  0.270          O  
ATOM  52138  CB  LEU C3382       1.912 -34.904  -5.814  1.00  0.300          C  
ATOM  52139  CG  LEU C3382       3.056 -34.629  -4.792  1.00  0.300          C  
ATOM  52140  CD1 LEU C3382       3.793 -35.914  -4.515  1.00  0.300          C  
ATOM  52141  CD2 LEU C3382       4.039 -33.580  -5.370  1.00  0.300          C  
ATOM  52142  H   LEU C3382       0.175 -34.338  -4.097  1.00  0.240          H  
ATOM  52143  HA  LEU C3382       1.424 -32.850  -6.222  1.00  0.260          H  
ATOM  52144 1HB  LEU C3382       1.361 -35.756  -5.454  1.00  0.360          H  
ATOM  52145 2HB  LEU C3382       2.358 -35.162  -6.776  1.00  0.360          H  
ATOM  52146  HG  LEU C3382       2.634 -34.266  -3.852  1.00  0.360          H  
ATOM  52147 1HD1 LEU C3382       4.587 -35.722  -3.798  1.00  0.360          H  
ATOM  52148 2HD1 LEU C3382       3.100 -36.650  -4.101  1.00  0.360          H  
ATOM  52149 3HD1 LEU C3382       4.223 -36.298  -5.439  1.00  0.360          H  
ATOM  52150 1HD2 LEU C3382       4.843 -33.404  -4.664  1.00  0.360          H  
ATOM  52151 2HD2 LEU C3382       4.469 -33.944  -6.303  1.00  0.360          H  
ATOM  52152 3HD2 LEU C3382       3.526 -32.656  -5.549  1.00  0.360          H  
ATOM  52153  N   SER C3383      -1.238 -34.540  -6.934  1.00  0.240          N  
ATOM  52154  CA  SER C3383      -2.227 -34.877  -7.948  1.00  0.270          C  
ATOM  52155  C   SER C3383      -2.825 -33.662  -8.644  1.00  0.300          C  
ATOM  52156  O   SER C3383      -3.507 -33.794  -9.666  1.00  0.340          O  
ATOM  52157  CB  SER C3383      -3.375 -35.646  -7.320  1.00  0.370          C  
ATOM  52158  OG  SER C3383      -4.115 -34.837  -6.449  1.00  0.370          O  
ATOM  52159  H   SER C3383      -1.519 -34.672  -5.962  1.00  0.290          H  
ATOM  52160  HA  SER C3383      -1.735 -35.490  -8.697  1.00  0.320          H  
ATOM  52161 1HB  SER C3383      -4.033 -35.996  -8.106  1.00  0.440          H  
ATOM  52162 2HB  SER C3383      -2.995 -36.519  -6.782  1.00  0.440          H  
ATOM  52163  HG  SER C3383      -3.643 -34.860  -5.596  1.00  0.440          H  
ATOM  52164  N   SER C3384      -2.625 -32.479  -8.076  1.00  0.280          N  
ATOM  52165  CA  SER C3384      -3.163 -31.254  -8.636  1.00  0.350          C  
ATOM  52166  C   SER C3384      -2.516 -30.943  -9.981  1.00  0.370          C  
ATOM  52167  O   SER C3384      -1.358 -31.285 -10.233  1.00  0.310          O  
ATOM  52168  CB  SER C3384      -2.970 -30.114  -7.660  1.00  0.460          C  
ATOM  52169  OG  SER C3384      -3.730 -30.271  -6.482  1.00  0.460          O  
ATOM  52170  H   SER C3384      -2.056 -32.406  -7.229  1.00  0.340          H  
ATOM  52171  HA  SER C3384      -4.233 -31.386  -8.795  1.00  0.420          H  
ATOM  52172 1HB  SER C3384      -1.947 -30.119  -7.387  1.00  0.550          H  
ATOM  52173 2HB  SER C3384      -3.188 -29.159  -8.133  1.00  0.550          H  
ATOM  52174  HG  SER C3384      -3.547 -29.494  -5.948  1.00  0.550          H  
ATOM  52175  N   ASN C3385      -3.261 -30.271 -10.851  1.00  0.480          N  
ATOM  52176  CA  ASN C3385      -2.697 -29.902 -12.144  1.00  0.480          C  
ATOM  52177  C   ASN C3385      -2.193 -28.476 -12.101  1.00  0.460          C  
ATOM  52178  O   ASN C3385      -1.320 -28.083 -12.870  1.00  0.440          O  
ATOM  52179  CB  ASN C3385      -3.710 -30.121 -13.252  1.00  0.670          C  
ATOM  52180  CG  ASN C3385      -3.966 -31.587 -13.502  1.00  0.670          C  
ATOM  52181  OD1 ASN C3385      -3.135 -32.239 -14.131  1.00  0.670          O  
ATOM  52182  ND2 ASN C3385      -5.067 -32.113 -13.022  1.00  0.670          N  
ATOM  52183  H   ASN C3385      -4.196 -29.975 -10.562  1.00  0.580          H  
ATOM  52184  HA  ASN C3385      -1.837 -30.541 -12.350  1.00  0.580          H  
ATOM  52185 1HB  ASN C3385      -4.646 -29.642 -12.996  1.00  0.810          H  
ATOM  52186 2HB  ASN C3385      -3.347 -29.662 -14.172  1.00  0.810          H  
ATOM  52187 1HD2 ASN C3385      -5.257 -33.089 -13.163  1.00  0.810          H  
ATOM  52188 2HD2 ASN C3385      -5.713 -31.552 -12.511  1.00  0.810          H  
ATOM  52189  N   PHE C3386      -2.788 -27.658 -11.241  1.00  0.480          N  
ATOM  52190  CA  PHE C3386      -2.395 -26.258 -11.125  1.00  0.470          C  
ATOM  52191  C   PHE C3386      -2.399 -25.482 -12.448  1.00  0.450          C  
ATOM  52192  O   PHE C3386      -1.581 -24.580 -12.636  1.00  0.500          O  
ATOM  52193  CB  PHE C3386      -0.993 -26.139 -10.526  1.00  0.660          C  
ATOM  52194  CG  PHE C3386      -0.820 -26.763  -9.193  1.00  0.660          C  
ATOM  52195  CD1 PHE C3386      -0.129 -27.953  -9.056  1.00  0.660          C  
ATOM  52196  CD2 PHE C3386      -1.316 -26.148  -8.057  1.00  0.660          C  
ATOM  52197  CE1 PHE C3386       0.072 -28.502  -7.821  1.00  0.660          C  
ATOM  52198  CE2 PHE C3386      -1.122 -26.700  -6.815  1.00  0.660          C  
ATOM  52199  CZ  PHE C3386      -0.421 -27.879  -6.694  1.00  0.660          C  
ATOM  52200  H   PHE C3386      -3.522 -28.006 -10.618  1.00  0.580          H  
ATOM  52201  HA  PHE C3386      -3.105 -25.786 -10.454  1.00  0.560          H  
ATOM  52202 1HB  PHE C3386      -0.257 -26.575 -11.203  1.00  0.790          H  
ATOM  52203 2HB  PHE C3386      -0.735 -25.084 -10.433  1.00  0.790          H  
ATOM  52204  HD1 PHE C3386       0.261 -28.447  -9.934  1.00  0.790          H  
ATOM  52205  HD2 PHE C3386      -1.847 -25.211  -8.154  1.00  0.790          H  
ATOM  52206  HE1 PHE C3386       0.612 -29.439  -7.726  1.00  0.790          H  
ATOM  52207  HE2 PHE C3386      -1.507 -26.202  -5.923  1.00  0.790          H  
ATOM  52208  HZ  PHE C3386      -0.260 -28.319  -5.709  1.00  0.790          H  
ATOM  52209  N   GLY C3387      -3.300 -25.821 -13.370  1.00  0.440          N  
ATOM  52210  CA  GLY C3387      -3.371 -25.168 -14.676  1.00  0.450          C  
ATOM  52211  C   GLY C3387      -2.558 -25.892 -15.766  1.00  0.410          C  
ATOM  52212  O   GLY C3387      -2.642 -25.541 -16.946  1.00  0.410          O  
ATOM  52213  H   GLY C3387      -3.988 -26.533 -13.167  1.00  0.530          H  
ATOM  52214 1HA  GLY C3387      -4.415 -25.105 -14.987  1.00  0.540          H  
ATOM  52215 2HA  GLY C3387      -3.023 -24.139 -14.584  1.00  0.540          H  
ATOM  52216  N   ALA C3388      -1.765 -26.887 -15.381  1.00  0.390          N  
ATOM  52217  CA  ALA C3388      -0.943 -27.656 -16.312  1.00  0.380          C  
ATOM  52218  C   ALA C3388      -1.780 -28.687 -17.069  1.00  0.380          C  
ATOM  52219  O   ALA C3388      -2.861 -29.076 -16.626  1.00  0.370          O  
ATOM  52220  CB  ALA C3388       0.201 -28.351 -15.578  1.00  0.540          C  
ATOM  52221  H   ALA C3388      -1.713 -27.130 -14.392  1.00  0.470          H  
ATOM  52222  HA  ALA C3388      -0.526 -26.963 -17.034  1.00  0.460          H  
ATOM  52223 1HB  ALA C3388       0.825 -28.889 -16.292  1.00  0.640          H  
ATOM  52224 2HB  ALA C3388       0.808 -27.613 -15.059  1.00  0.640          H  
ATOM  52225 3HB  ALA C3388      -0.200 -29.057 -14.855  1.00  0.640          H  
ATOM  52226  N   ILE C3389      -1.256 -29.145 -18.208  1.00  0.380          N  
ATOM  52227  CA  ILE C3389      -1.890 -30.203 -19.008  1.00  0.390          C  
ATOM  52228  C   ILE C3389      -1.951 -31.557 -18.290  1.00  0.350          C  
ATOM  52229  O   ILE C3389      -2.760 -32.416 -18.640  1.00  0.360          O  
ATOM  52230  CB  ILE C3389      -1.178 -30.376 -20.376  1.00  0.540          C  
ATOM  52231  CG1 ILE C3389       0.339 -30.836 -20.172  1.00  0.540          C  
ATOM  52232  CG2 ILE C3389      -1.308 -29.077 -21.188  1.00  0.540          C  
ATOM  52233  CD1 ILE C3389       1.077 -31.209 -21.449  1.00  0.540          C  
ATOM  52234  H   ILE C3389      -0.390 -28.709 -18.521  1.00  0.460          H  
ATOM  52235  HA  ILE C3389      -2.915 -29.894 -19.209  1.00  0.470          H  
ATOM  52236  HB  ILE C3389      -1.671 -31.175 -20.927  1.00  0.650          H  
ATOM  52237 1HG1 ILE C3389       0.883 -30.044 -19.679  1.00  0.650          H  
ATOM  52238 2HG1 ILE C3389       0.366 -31.715 -19.542  1.00  0.650          H  
ATOM  52239 1HG2 ILE C3389      -0.852 -29.190 -22.165  1.00  0.650          H  
ATOM  52240 2HG2 ILE C3389      -2.364 -28.848 -21.315  1.00  0.650          H  
ATOM  52241 3HG2 ILE C3389      -0.839 -28.267 -20.670  1.00  0.650          H  
ATOM  52242 1HD1 ILE C3389       2.095 -31.515 -21.211  1.00  0.650          H  
ATOM  52243 2HD1 ILE C3389       0.563 -32.028 -21.945  1.00  0.650          H  
ATOM  52244 3HD1 ILE C3389       1.110 -30.360 -22.112  1.00  0.650          H  
ATOM  52245  N   SER C3390      -1.061 -31.748 -17.324  1.00  0.390          N  
ATOM  52246  CA  SER C3390      -0.976 -32.962 -16.527  1.00  0.360          C  
ATOM  52247  C   SER C3390      -0.241 -32.733 -15.227  1.00  0.350          C  
ATOM  52248  O   SER C3390       0.752 -32.011 -15.179  1.00  0.360          O  
ATOM  52249  CB  SER C3390      -0.305 -34.111 -17.257  1.00  0.520          C  
ATOM  52250  OG  SER C3390      -0.214 -35.228 -16.376  1.00  0.520          O  
ATOM  52251  H   SER C3390      -0.442 -30.982 -17.115  1.00  0.470          H  
ATOM  52252  HA  SER C3390      -1.993 -33.274 -16.282  1.00  0.430          H  
ATOM  52253 1HB  SER C3390      -0.885 -34.381 -18.137  1.00  0.620          H  
ATOM  52254 2HB  SER C3390       0.691 -33.816 -17.589  1.00  0.620          H  
ATOM  52255  HG  SER C3390       0.085 -36.023 -16.913  1.00  0.620          H  
ATOM  52256  N   SER C3391      -0.699 -33.438 -14.197  1.00  0.310          N  
ATOM  52257  CA  SER C3391      -0.138 -33.496 -12.849  1.00  0.290          C  
ATOM  52258  C   SER C3391       1.197 -34.255 -12.811  1.00  0.280          C  
ATOM  52259  O   SER C3391       1.951 -34.201 -11.828  1.00  0.260          O  
ATOM  52260  CB  SER C3391      -1.162 -34.192 -11.971  1.00  0.410          C  
ATOM  52261  OG  SER C3391      -1.355 -35.521 -12.422  1.00  0.410          O  
ATOM  52262  H   SER C3391      -1.523 -34.012 -14.350  1.00  0.370          H  
ATOM  52263  HA  SER C3391       0.013 -32.482 -12.485  1.00  0.350          H  
ATOM  52264 1HB  SER C3391      -0.817 -34.198 -10.937  1.00  0.500          H  
ATOM  52265 2HB  SER C3391      -2.105 -33.649 -11.998  1.00  0.500          H  
ATOM  52266  HG  SER C3391      -2.092 -35.934 -11.890  1.00  0.500          H  
ATOM  52267  N   VAL C3392       1.482 -34.983 -13.888  1.00  0.310          N  
ATOM  52268  CA  VAL C3392       2.665 -35.813 -13.969  1.00  0.300          C  
ATOM  52269  C   VAL C3392       3.748 -35.252 -14.894  1.00  0.290          C  
ATOM  52270  O   VAL C3392       3.579 -35.153 -16.115  1.00  0.270          O  
ATOM  52271  CB  VAL C3392       2.229 -37.222 -14.423  1.00  0.420          C  
ATOM  52272  CG1 VAL C3392       3.399 -38.144 -14.568  1.00  0.420          C  
ATOM  52273  CG2 VAL C3392       1.256 -37.777 -13.424  1.00  0.420          C  
ATOM  52274  H   VAL C3392       0.821 -34.965 -14.666  1.00  0.370          H  
ATOM  52275  HA  VAL C3392       3.084 -35.896 -12.966  1.00  0.360          H  
ATOM  52276  HB  VAL C3392       1.746 -37.149 -15.385  1.00  0.510          H  
ATOM  52277 1HG1 VAL C3392       3.040 -39.122 -14.901  1.00  0.510          H  
ATOM  52278 2HG1 VAL C3392       4.051 -37.749 -15.297  1.00  0.510          H  
ATOM  52279 3HG1 VAL C3392       3.914 -38.247 -13.615  1.00  0.510          H  
ATOM  52280 1HG2 VAL C3392       0.925 -38.765 -13.741  1.00  0.510          H  
ATOM  52281 2HG2 VAL C3392       1.731 -37.840 -12.463  1.00  0.510          H  
ATOM  52282 3HG2 VAL C3392       0.388 -37.132 -13.341  1.00  0.510          H  
ATOM  52283  N   LEU C3393       4.928 -35.017 -14.318  1.00  0.290          N  
ATOM  52284  CA  LEU C3393       6.054 -34.465 -15.069  1.00  0.270          C  
ATOM  52285  C   LEU C3393       6.466 -35.371 -16.206  1.00  0.250          C  
ATOM  52286  O   LEU C3393       6.883 -34.892 -17.259  1.00  0.240          O  
ATOM  52287  CB  LEU C3393       7.247 -34.237 -14.140  1.00  0.390          C  
ATOM  52288  CG  LEU C3393       7.100 -33.095 -13.120  1.00  0.390          C  
ATOM  52289  CD1 LEU C3393       8.215 -33.158 -12.124  1.00  0.390          C  
ATOM  52290  CD2 LEU C3393       7.184 -31.769 -13.825  1.00  0.390          C  
ATOM  52291  H   LEU C3393       5.011 -35.158 -13.320  1.00  0.350          H  
ATOM  52292  HA  LEU C3393       5.741 -33.524 -15.505  1.00  0.320          H  
ATOM  52293 1HB  LEU C3393       7.444 -35.157 -13.591  1.00  0.460          H  
ATOM  52294 2HB  LEU C3393       8.122 -34.021 -14.756  1.00  0.460          H  
ATOM  52295  HG  LEU C3393       6.148 -33.183 -12.600  1.00  0.460          H  
ATOM  52296 1HD1 LEU C3393       8.098 -32.341 -11.412  1.00  0.460          H  
ATOM  52297 2HD1 LEU C3393       8.181 -34.107 -11.589  1.00  0.460          H  
ATOM  52298 3HD1 LEU C3393       9.178 -33.067 -12.621  1.00  0.460          H  
ATOM  52299 1HD2 LEU C3393       7.089 -30.972 -13.088  1.00  0.460          H  
ATOM  52300 2HD2 LEU C3393       8.152 -31.697 -14.320  1.00  0.460          H  
ATOM  52301 3HD2 LEU C3393       6.401 -31.668 -14.555  1.00  0.460          H  
ATOM  52302  N   ASN C3394       6.342 -36.677 -16.000  1.00  0.270          N  
ATOM  52303  CA  ASN C3394       6.687 -37.656 -17.017  1.00  0.260          C  
ATOM  52304  C   ASN C3394       5.790 -37.550 -18.259  1.00  0.250          C  
ATOM  52305  O   ASN C3394       6.241 -37.841 -19.371  1.00  0.270          O  
ATOM  52306  CB  ASN C3394       6.599 -39.055 -16.443  1.00  0.370          C  
ATOM  52307  CG  ASN C3394       7.717 -39.377 -15.484  1.00  0.370          C  
ATOM  52308  OD1 ASN C3394       8.784 -38.746 -15.475  1.00  0.370          O  
ATOM  52309  ND2 ASN C3394       7.486 -40.362 -14.652  1.00  0.370          N  
ATOM  52310  H   ASN C3394       6.023 -37.001 -15.098  1.00  0.320          H  
ATOM  52311  HA  ASN C3394       7.712 -37.471 -17.339  1.00  0.310          H  
ATOM  52312 1HB  ASN C3394       5.668 -39.188 -15.930  1.00  0.440          H  
ATOM  52313 2HB  ASN C3394       6.597 -39.767 -17.254  1.00  0.440          H  
ATOM  52314 1HD2 ASN C3394       8.188 -40.624 -13.989  1.00  0.440          H  
ATOM  52315 2HD2 ASN C3394       6.617 -40.852 -14.684  1.00  0.440          H  
ATOM  52316  N   ASP C3395       4.527 -37.115 -18.094  1.00  0.240          N  
ATOM  52317  CA  ASP C3395       3.625 -37.010 -19.230  1.00  0.260          C  
ATOM  52318  C   ASP C3395       3.988 -35.769 -20.014  1.00  0.270          C  
ATOM  52319  O   ASP C3395       3.864 -35.710 -21.240  1.00  0.300          O  
ATOM  52320  CB  ASP C3395       2.178 -36.852 -18.777  1.00  0.360          C  
ATOM  52321  CG  ASP C3395       1.561 -38.022 -18.108  1.00  0.360          C  
ATOM  52322  OD1 ASP C3395       2.042 -39.123 -18.212  1.00  0.360          O  
ATOM  52323  OD2 ASP C3395       0.590 -37.775 -17.423  1.00  0.360          O  
ATOM  52324  H   ASP C3395       4.165 -36.835 -17.183  1.00  0.290          H  
ATOM  52325  HA  ASP C3395       3.737 -37.886 -19.866  1.00  0.310          H  
ATOM  52326 1HB  ASP C3395       2.117 -36.000 -18.097  1.00  0.430          H  
ATOM  52327 2HB  ASP C3395       1.574 -36.623 -19.636  1.00  0.430          H  
ATOM  52328  N   ILE C3396       4.399 -34.737 -19.285  1.00  0.280          N  
ATOM  52329  CA  ILE C3396       4.780 -33.488 -19.924  1.00  0.280          C  
ATOM  52330  C   ILE C3396       6.074 -33.687 -20.714  1.00  0.280          C  
ATOM  52331  O   ILE C3396       6.153 -33.361 -21.901  1.00  0.240          O  
ATOM  52332  CB  ILE C3396       5.007 -32.377 -18.869  1.00  0.390          C  
ATOM  52333  CG1 ILE C3396       3.668 -32.028 -18.170  1.00  0.390          C  
ATOM  52334  CG2 ILE C3396       5.609 -31.128 -19.553  1.00  0.390          C  
ATOM  52335  CD1 ILE C3396       3.817 -31.191 -16.908  1.00  0.390          C  
ATOM  52336  H   ILE C3396       4.412 -34.848 -18.264  1.00  0.340          H  
ATOM  52337  HA  ILE C3396       3.993 -33.185 -20.611  1.00  0.340          H  
ATOM  52338  HB  ILE C3396       5.696 -32.734 -18.105  1.00  0.470          H  
ATOM  52339 1HG1 ILE C3396       3.045 -31.482 -18.868  1.00  0.470          H  
ATOM  52340 2HG1 ILE C3396       3.157 -32.954 -17.896  1.00  0.470          H  
ATOM  52341 1HG2 ILE C3396       5.782 -30.350 -18.834  1.00  0.470          H  
ATOM  52342 2HG2 ILE C3396       6.554 -31.368 -20.024  1.00  0.470          H  
ATOM  52343 3HG2 ILE C3396       4.918 -30.776 -20.300  1.00  0.470          H  
ATOM  52344 1HD1 ILE C3396       2.827 -31.001 -16.487  1.00  0.470          H  
ATOM  52345 2HD1 ILE C3396       4.411 -31.739 -16.189  1.00  0.470          H  
ATOM  52346 3HD1 ILE C3396       4.299 -30.251 -17.114  1.00  0.470          H  
ATOM  52347  N   LEU C3397       7.083 -34.249 -20.053  1.00  0.300          N  
ATOM  52348  CA  LEU C3397       8.390 -34.447 -20.660  1.00  0.310          C  
ATOM  52349  C   LEU C3397       8.414 -35.395 -21.851  1.00  0.300          C  
ATOM  52350  O   LEU C3397       9.188 -35.179 -22.786  1.00  0.290          O  
ATOM  52351  CB  LEU C3397       9.383 -34.890 -19.580  1.00  0.430          C  
ATOM  52352  CG  LEU C3397       9.767 -33.781 -18.535  1.00  0.430          C  
ATOM  52353  CD1 LEU C3397      10.535 -34.399 -17.394  1.00  0.430          C  
ATOM  52354  CD2 LEU C3397      10.651 -32.703 -19.208  1.00  0.430          C  
ATOM  52355  H   LEU C3397       6.950 -34.513 -19.073  1.00  0.360          H  
ATOM  52356  HA  LEU C3397       8.708 -33.484 -21.041  1.00  0.370          H  
ATOM  52357 1HB  LEU C3397       8.937 -35.724 -19.031  1.00  0.520          H  
ATOM  52358 2HB  LEU C3397      10.294 -35.241 -20.060  1.00  0.520          H  
ATOM  52359  HG  LEU C3397       8.860 -33.325 -18.134  1.00  0.520          H  
ATOM  52360 1HD1 LEU C3397      10.789 -33.620 -16.681  1.00  0.520          H  
ATOM  52361 2HD1 LEU C3397       9.918 -35.157 -16.906  1.00  0.520          H  
ATOM  52362 3HD1 LEU C3397      11.454 -34.859 -17.768  1.00  0.520          H  
ATOM  52363 1HD2 LEU C3397      10.926 -31.955 -18.476  1.00  0.520          H  
ATOM  52364 2HD2 LEU C3397      11.560 -33.171 -19.593  1.00  0.520          H  
ATOM  52365 3HD2 LEU C3397      10.130 -32.217 -20.020  1.00  0.520          H  
ATOM  52366  N   SER C3398       7.586 -36.436 -21.859  1.00  0.300          N  
ATOM  52367  CA  SER C3398       7.592 -37.347 -22.994  1.00  0.310          C  
ATOM  52368  C   SER C3398       6.862 -36.782 -24.220  1.00  0.250          C  
ATOM  52369  O   SER C3398       6.953 -37.345 -25.309  1.00  0.250          O  
ATOM  52370  CB  SER C3398       6.963 -38.662 -22.611  1.00  0.430          C  
ATOM  52371  OG  SER C3398       5.578 -38.550 -22.439  1.00  0.430          O  
ATOM  52372  H   SER C3398       6.978 -36.654 -21.063  1.00  0.360          H  
ATOM  52373  HA  SER C3398       8.629 -37.536 -23.270  1.00  0.370          H  
ATOM  52374 1HB  SER C3398       7.181 -39.396 -23.375  1.00  0.520          H  
ATOM  52375 2HB  SER C3398       7.413 -39.012 -21.684  1.00  0.520          H  
ATOM  52376  HG  SER C3398       5.338 -39.320 -21.917  1.00  0.520          H  
ATOM  52377  N   ARG C3399       6.123 -35.678 -24.067  1.00  0.340          N  
ATOM  52378  CA  ARG C3399       5.333 -35.152 -25.174  1.00  0.310          C  
ATOM  52379  C   ARG C3399       5.748 -33.764 -25.641  1.00  0.290          C  
ATOM  52380  O   ARG C3399       5.601 -33.452 -26.827  1.00  0.300          O  
ATOM  52381  CB  ARG C3399       3.865 -35.130 -24.813  1.00  0.450          C  
ATOM  52382  CG  ARG C3399       3.225 -36.498 -24.684  1.00  0.450          C  
ATOM  52383  CD  ARG C3399       1.799 -36.385 -24.350  1.00  0.450          C  
ATOM  52384  NE  ARG C3399       1.620 -35.834 -23.011  1.00  0.450          N  
ATOM  52385  CZ  ARG C3399       0.478 -35.280 -22.540  1.00  0.450          C  
ATOM  52386  NH1 ARG C3399      -0.597 -35.204 -23.299  1.00  0.450          N  
ATOM  52387  NH2 ARG C3399       0.437 -34.807 -21.312  1.00  0.450          N  
ATOM  52388  H   ARG C3399       6.138 -35.171 -23.181  1.00  0.410          H  
ATOM  52389  HA  ARG C3399       5.450 -35.829 -26.018  1.00  0.370          H  
ATOM  52390 1HB  ARG C3399       3.759 -34.631 -23.848  1.00  0.540          H  
ATOM  52391 2HB  ARG C3399       3.314 -34.541 -25.535  1.00  0.540          H  
ATOM  52392 1HG  ARG C3399       3.321 -37.042 -25.619  1.00  0.540          H  
ATOM  52393 2HG  ARG C3399       3.729 -37.043 -23.891  1.00  0.540          H  
ATOM  52394 1HD  ARG C3399       1.318 -35.724 -25.071  1.00  0.540          H  
ATOM  52395 2HD  ARG C3399       1.338 -37.369 -24.385  1.00  0.540          H  
ATOM  52396  HE  ARG C3399       2.445 -35.865 -22.378  1.00  0.540          H  
ATOM  52397 1HH1 ARG C3399      -0.576 -35.550 -24.244  1.00  0.540          H  
ATOM  52398 2HH1 ARG C3399      -1.443 -34.784 -22.941  1.00  0.540          H  
ATOM  52399 1HH2 ARG C3399       1.263 -34.857 -20.727  1.00  0.540          H  
ATOM  52400 2HH2 ARG C3399      -0.415 -34.394 -20.956  1.00  0.540          H  
ATOM  52401  N   LEU C3400       6.241 -32.913 -24.745  1.00  0.290          N  
ATOM  52402  CA  LEU C3400       6.611 -31.563 -25.151  1.00  0.300          C  
ATOM  52403  C   LEU C3400       8.116 -31.291 -25.156  1.00  0.310          C  
ATOM  52404  O   LEU C3400       8.858 -31.755 -24.287  1.00  0.400          O  
ATOM  52405  CB  LEU C3400       5.946 -30.540 -24.228  1.00  0.420          C  
ATOM  52406  CG  LEU C3400       4.413 -30.519 -24.156  1.00  0.420          C  
ATOM  52407  CD1 LEU C3400       4.015 -29.459 -23.131  1.00  0.420          C  
ATOM  52408  CD2 LEU C3400       3.807 -30.203 -25.541  1.00  0.420          C  
ATOM  52409  H   LEU C3400       6.337 -33.174 -23.762  1.00  0.350          H  
ATOM  52410  HA  LEU C3400       6.268 -31.402 -26.166  1.00  0.360          H  
ATOM  52411 1HB  LEU C3400       6.278 -30.757 -23.222  1.00  0.500          H  
ATOM  52412 2HB  LEU C3400       6.297 -29.545 -24.502  1.00  0.500          H  
ATOM  52413  HG  LEU C3400       4.044 -31.489 -23.813  1.00  0.500          H  
ATOM  52414 1HD1 LEU C3400       2.942 -29.421 -23.054  1.00  0.500          H  
ATOM  52415 2HD1 LEU C3400       4.434 -29.700 -22.176  1.00  0.500          H  
ATOM  52416 3HD1 LEU C3400       4.380 -28.493 -23.447  1.00  0.500          H  
ATOM  52417 1HD2 LEU C3400       2.720 -30.180 -25.465  1.00  0.500          H  
ATOM  52418 2HD2 LEU C3400       4.165 -29.229 -25.892  1.00  0.500          H  
ATOM  52419 3HD2 LEU C3400       4.086 -30.964 -26.262  1.00  0.500          H  
ATOM  52420  N   ASP C3401       8.546 -30.462 -26.110  1.00  0.230          N  
ATOM  52421  CA  ASP C3401       9.919 -29.952 -26.166  1.00  0.250          C  
ATOM  52422  C   ASP C3401      10.059 -28.939 -25.052  1.00  0.260          C  
ATOM  52423  O   ASP C3401       9.058 -28.294 -24.725  1.00  0.350          O  
ATOM  52424  CB  ASP C3401      10.207 -29.237 -27.484  1.00  0.340          C  
ATOM  52425  CG  ASP C3401      10.339 -30.072 -28.589  1.00  0.340          C  
ATOM  52426  OD1 ASP C3401      10.802 -31.175 -28.438  1.00  0.340          O  
ATOM  52427  OD2 ASP C3401       9.950 -29.642 -29.640  1.00  0.340          O  
ATOM  52428  H   ASP C3401       7.875 -30.180 -26.827  1.00  0.280          H  
ATOM  52429  HA  ASP C3401      10.603 -30.784 -26.038  1.00  0.300          H  
ATOM  52430 1HB  ASP C3401       9.421 -28.511 -27.690  1.00  0.410          H  
ATOM  52431 2HB  ASP C3401      11.144 -28.707 -27.421  1.00  0.410          H  
ATOM  52432  N   PRO C3402      11.260 -28.676 -24.507  1.00  0.200          N  
ATOM  52433  CA  PRO C3402      11.482 -27.700 -23.454  1.00  0.200          C  
ATOM  52434  C   PRO C3402      10.780 -26.335 -23.629  1.00  0.250          C  
ATOM  52435  O   PRO C3402      10.161 -25.887 -22.676  1.00  0.230          O  
ATOM  52436  CB  PRO C3402      13.017 -27.595 -23.441  1.00  0.300          C  
ATOM  52437  CG  PRO C3402      13.470 -28.984 -23.842  1.00  0.300          C  
ATOM  52438  CD  PRO C3402      12.479 -29.424 -24.908  1.00  0.300          C  
ATOM  52439  HA  PRO C3402      11.185 -28.143 -22.501  1.00  0.240          H  
ATOM  52440 1HB  PRO C3402      13.400 -26.806 -24.083  1.00  0.360          H  
ATOM  52441 2HB  PRO C3402      13.352 -27.332 -22.419  1.00  0.360          H  
ATOM  52442 1HG  PRO C3402      14.501 -28.936 -24.238  1.00  0.360          H  
ATOM  52443 2HG  PRO C3402      13.491 -29.648 -22.966  1.00  0.360          H  
ATOM  52444 1HD  PRO C3402      12.827 -29.136 -25.911  1.00  0.360          H  
ATOM  52445 2HD  PRO C3402      12.342 -30.506 -24.808  1.00  0.360          H  
ATOM  52446  N   PRO C3403      10.730 -25.651 -24.795  1.00  0.360          N  
ATOM  52447  CA  PRO C3403      10.011 -24.392 -24.922  1.00  0.470          C  
ATOM  52448  C   PRO C3403       8.587 -24.433 -24.344  1.00  0.480          C  
ATOM  52449  O   PRO C3403       8.123 -23.452 -23.763  1.00  0.630          O  
ATOM  52450  CB  PRO C3403      10.019 -24.169 -26.437  1.00  0.700          C  
ATOM  52451  CG  PRO C3403      11.303 -24.827 -26.889  1.00  0.700          C  
ATOM  52452  CD  PRO C3403      11.389 -26.070 -26.043  1.00  0.700          C  
ATOM  52453  HA  PRO C3403      10.597 -23.607 -24.419  1.00  0.560          H  
ATOM  52454 1HB  PRO C3403       9.117 -24.613 -26.889  1.00  0.850          H  
ATOM  52455 2HB  PRO C3403       9.991 -23.091 -26.658  1.00  0.850          H  
ATOM  52456 1HG  PRO C3403      11.266 -25.058 -27.969  1.00  0.850          H  
ATOM  52457 2HG  PRO C3403      12.157 -24.144 -26.742  1.00  0.850          H  
ATOM  52458 1HD  PRO C3403      10.797 -26.785 -26.531  1.00  0.850          H  
ATOM  52459 2HD  PRO C3403      12.409 -26.383 -25.922  1.00  0.850          H  
ATOM  52460  N   GLU C3404       7.898 -25.574 -24.487  1.00  0.410          N  
ATOM  52461  CA  GLU C3404       6.536 -25.689 -23.998  1.00  0.390          C  
ATOM  52462  C   GLU C3404       6.499 -26.509 -22.716  1.00  0.330          C  
ATOM  52463  O   GLU C3404       5.638 -26.285 -21.854  1.00  0.340          O  
ATOM  52464  CB  GLU C3404       5.637 -26.281 -25.090  1.00  0.550          C  
ATOM  52465  CG  GLU C3404       5.510 -25.371 -26.342  1.00  0.550          C  
ATOM  52466  CD  GLU C3404       4.635 -25.940 -27.449  1.00  0.550          C  
ATOM  52467  OE1 GLU C3404       4.215 -27.058 -27.332  1.00  0.550          O  
ATOM  52468  OE2 GLU C3404       4.396 -25.243 -28.409  1.00  0.550          O  
ATOM  52469  H   GLU C3404       8.305 -26.396 -24.934  1.00  0.490          H  
ATOM  52470  HA  GLU C3404       6.165 -24.691 -23.767  1.00  0.470          H  
ATOM  52471 1HB  GLU C3404       6.038 -27.244 -25.408  1.00  0.660          H  
ATOM  52472 2HB  GLU C3404       4.639 -26.450 -24.694  1.00  0.660          H  
ATOM  52473 1HG  GLU C3404       5.101 -24.411 -26.029  1.00  0.660          H  
ATOM  52474 2HG  GLU C3404       6.508 -25.190 -26.738  1.00  0.660          H  
ATOM  52475  N   ALA C3405       7.399 -27.495 -22.600  1.00  0.290          N  
ATOM  52476  CA  ALA C3405       7.431 -28.347 -21.424  1.00  0.260          C  
ATOM  52477  C   ALA C3405       7.747 -27.497 -20.218  1.00  0.250          C  
ATOM  52478  O   ALA C3405       7.153 -27.673 -19.161  1.00  0.250          O  
ATOM  52479  CB  ALA C3405       8.463 -29.457 -21.554  1.00  0.380          C  
ATOM  52480  H   ALA C3405       8.082 -27.642 -23.339  1.00  0.350          H  
ATOM  52481  HA  ALA C3405       6.446 -28.785 -21.292  1.00  0.310          H  
ATOM  52482 1HB  ALA C3405       8.455 -30.070 -20.660  1.00  0.450          H  
ATOM  52483 2HB  ALA C3405       8.251 -30.074 -22.408  1.00  0.450          H  
ATOM  52484 3HB  ALA C3405       9.423 -29.025 -21.670  1.00  0.450          H  
ATOM  52485  N   GLU C3406       8.649 -26.526 -20.387  1.00  0.260          N  
ATOM  52486  CA  GLU C3406       9.062 -25.669 -19.297  1.00  0.260          C  
ATOM  52487  C   GLU C3406       7.886 -24.871 -18.779  1.00  0.260          C  
ATOM  52488  O   GLU C3406       7.803 -24.618 -17.587  1.00  0.270          O  
ATOM  52489  CB  GLU C3406      10.223 -24.764 -19.715  1.00  0.360          C  
ATOM  52490  CG  GLU C3406      11.558 -25.528 -19.942  1.00  0.360          C  
ATOM  52491  CD  GLU C3406      12.689 -24.657 -20.395  1.00  0.360          C  
ATOM  52492  OE1 GLU C3406      12.484 -23.481 -20.575  1.00  0.360          O  
ATOM  52493  OE2 GLU C3406      13.769 -25.174 -20.559  1.00  0.360          O  
ATOM  52494  H   GLU C3406       9.086 -26.394 -21.298  1.00  0.310          H  
ATOM  52495  HA  GLU C3406       9.414 -26.301 -18.488  1.00  0.310          H  
ATOM  52496 1HB  GLU C3406       9.964 -24.243 -20.638  1.00  0.440          H  
ATOM  52497 2HB  GLU C3406      10.391 -24.010 -18.945  1.00  0.440          H  
ATOM  52498 1HG  GLU C3406      11.855 -25.998 -19.031  1.00  0.440          H  
ATOM  52499 2HG  GLU C3406      11.408 -26.320 -20.653  1.00  0.440          H  
ATOM  52500  N   VAL C3407       6.965 -24.475 -19.653  1.00  0.290          N  
ATOM  52501  CA  VAL C3407       5.816 -23.719 -19.198  1.00  0.290          C  
ATOM  52502  C   VAL C3407       4.958 -24.603 -18.313  1.00  0.280          C  
ATOM  52503  O   VAL C3407       4.547 -24.197 -17.221  1.00  0.290          O  
ATOM  52504  CB  VAL C3407       4.988 -23.206 -20.391  1.00  0.410          C  
ATOM  52505  CG1 VAL C3407       3.668 -22.570 -19.900  1.00  0.410          C  
ATOM  52506  CG2 VAL C3407       5.834 -22.207 -21.172  1.00  0.410          C  
ATOM  52507  H   VAL C3407       7.069 -24.712 -20.633  1.00  0.350          H  
ATOM  52508  HA  VAL C3407       6.166 -22.867 -18.613  1.00  0.350          H  
ATOM  52509  HB  VAL C3407       4.728 -24.042 -21.039  1.00  0.490          H  
ATOM  52510 1HG1 VAL C3407       3.098 -22.218 -20.759  1.00  0.490          H  
ATOM  52511 2HG1 VAL C3407       3.070 -23.303 -19.357  1.00  0.490          H  
ATOM  52512 3HG1 VAL C3407       3.893 -21.730 -19.243  1.00  0.490          H  
ATOM  52513 1HG2 VAL C3407       5.272 -21.841 -22.031  1.00  0.490          H  
ATOM  52514 2HG2 VAL C3407       6.097 -21.372 -20.525  1.00  0.490          H  
ATOM  52515 3HG2 VAL C3407       6.748 -22.693 -21.524  1.00  0.490          H  
ATOM  52516  N   GLN C3408       4.702 -25.823 -18.780  1.00  0.270          N  
ATOM  52517  CA  GLN C3408       3.860 -26.737 -18.025  1.00  0.290          C  
ATOM  52518  C   GLN C3408       4.515 -27.140 -16.699  1.00  0.290          C  
ATOM  52519  O   GLN C3408       3.836 -27.262 -15.668  1.00  0.300          O  
ATOM  52520  CB  GLN C3408       3.588 -27.969 -18.873  1.00  0.400          C  
ATOM  52521  CG  GLN C3408       2.849 -27.674 -20.130  1.00  0.400          C  
ATOM  52522  CD  GLN C3408       1.571 -27.024 -19.874  1.00  0.400          C  
ATOM  52523  OE1 GLN C3408       0.815 -27.465 -19.007  1.00  0.400          O  
ATOM  52524  NE2 GLN C3408       1.279 -25.956 -20.600  1.00  0.400          N  
ATOM  52525  H   GLN C3408       5.071 -26.086 -19.703  1.00  0.320          H  
ATOM  52526  HA  GLN C3408       2.923 -26.234 -17.794  1.00  0.350          H  
ATOM  52527 1HB  GLN C3408       4.530 -28.425 -19.146  1.00  0.480          H  
ATOM  52528 2HB  GLN C3408       3.010 -28.689 -18.306  1.00  0.480          H  
ATOM  52529 1HG  GLN C3408       3.448 -27.023 -20.760  1.00  0.480          H  
ATOM  52530 2HG  GLN C3408       2.656 -28.609 -20.640  1.00  0.480          H  
ATOM  52531 1HE2 GLN C3408       0.406 -25.483 -20.466  1.00  0.480          H  
ATOM  52532 2HE2 GLN C3408       1.930 -25.615 -21.283  1.00  0.480          H  
ATOM  52533  N   ILE C3409       5.840 -27.295 -16.716  1.00  0.270          N  
ATOM  52534  CA  ILE C3409       6.585 -27.659 -15.528  1.00  0.260          C  
ATOM  52535  C   ILE C3409       6.563 -26.488 -14.559  1.00  0.270          C  
ATOM  52536  O   ILE C3409       6.344 -26.701 -13.371  1.00  0.280          O  
ATOM  52537  CB  ILE C3409       8.014 -28.125 -15.835  1.00  0.370          C  
ATOM  52538  CG1 ILE C3409       7.942 -29.433 -16.631  1.00  0.370          C  
ATOM  52539  CG2 ILE C3409       8.753 -28.361 -14.490  1.00  0.370          C  
ATOM  52540  CD1 ILE C3409       9.227 -29.858 -17.264  1.00  0.370          C  
ATOM  52541  H   ILE C3409       6.335 -27.191 -17.604  1.00  0.320          H  
ATOM  52542  HA  ILE C3409       6.077 -28.495 -15.052  1.00  0.310          H  
ATOM  52543  HB  ILE C3409       8.532 -27.387 -16.441  1.00  0.440          H  
ATOM  52544 1HG1 ILE C3409       7.608 -30.208 -15.992  1.00  0.440          H  
ATOM  52545 2HG1 ILE C3409       7.213 -29.313 -17.404  1.00  0.440          H  
ATOM  52546 1HG2 ILE C3409       9.746 -28.718 -14.654  1.00  0.440          H  
ATOM  52547 2HG2 ILE C3409       8.804 -27.436 -13.945  1.00  0.440          H  
ATOM  52548 3HG2 ILE C3409       8.218 -29.088 -13.898  1.00  0.440          H  
ATOM  52549 1HD1 ILE C3409       9.040 -30.775 -17.806  1.00  0.440          H  
ATOM  52550 2HD1 ILE C3409       9.563 -29.085 -17.959  1.00  0.440          H  
ATOM  52551 3HD1 ILE C3409       9.994 -30.030 -16.516  1.00  0.440          H  
ATOM  52552  N   ASP C3410       6.797 -25.252 -15.034  1.00  0.280          N  
ATOM  52553  CA  ASP C3410       6.767 -24.092 -14.148  1.00  0.290          C  
ATOM  52554  C   ASP C3410       5.418 -23.993 -13.444  1.00  0.300          C  
ATOM  52555  O   ASP C3410       5.371 -23.643 -12.259  1.00  0.310          O  
ATOM  52556  CB  ASP C3410       6.992 -22.780 -14.910  1.00  0.400          C  
ATOM  52557  CG  ASP C3410       8.423 -22.505 -15.399  1.00  0.400          C  
ATOM  52558  OD1 ASP C3410       9.360 -23.129 -14.954  1.00  0.400          O  
ATOM  52559  OD2 ASP C3410       8.544 -21.631 -16.226  1.00  0.400          O  
ATOM  52560  H   ASP C3410       7.024 -25.103 -16.018  1.00  0.340          H  
ATOM  52561  HA  ASP C3410       7.550 -24.205 -13.401  1.00  0.350          H  
ATOM  52562 1HB  ASP C3410       6.338 -22.774 -15.786  1.00  0.480          H  
ATOM  52563 2HB  ASP C3410       6.685 -21.947 -14.279  1.00  0.480          H  
ATOM  52564  N   ARG C3411       4.311 -24.313 -14.147  1.00  0.300          N  
ATOM  52565  CA  ARG C3411       3.002 -24.275 -13.493  1.00  0.320          C  
ATOM  52566  C   ARG C3411       2.991 -25.270 -12.328  1.00  0.300          C  
ATOM  52567  O   ARG C3411       2.548 -24.931 -11.220  1.00  0.310          O  
ATOM  52568  CB  ARG C3411       1.872 -24.609 -14.470  1.00  0.440          C  
ATOM  52569  CG  ARG C3411       1.610 -23.541 -15.528  1.00  0.440          C  
ATOM  52570  CD  ARG C3411       0.531 -23.912 -16.494  1.00  0.440          C  
ATOM  52571  NE  ARG C3411       0.441 -22.922 -17.557  1.00  0.440          N  
ATOM  52572  CZ  ARG C3411      -0.425 -22.925 -18.603  1.00  0.440          C  
ATOM  52573  NH1 ARG C3411      -1.363 -23.854 -18.756  1.00  0.440          N  
ATOM  52574  NH2 ARG C3411      -0.331 -21.957 -19.508  1.00  0.440          N  
ATOM  52575  H   ARG C3411       4.398 -24.524 -15.150  1.00  0.360          H  
ATOM  52576  HA  ARG C3411       2.835 -23.273 -13.100  1.00  0.380          H  
ATOM  52577 1HB  ARG C3411       2.109 -25.527 -14.995  1.00  0.530          H  
ATOM  52578 2HB  ARG C3411       0.941 -24.778 -13.920  1.00  0.530          H  
ATOM  52579 1HG  ARG C3411       1.307 -22.623 -15.029  1.00  0.530          H  
ATOM  52580 2HG  ARG C3411       2.517 -23.356 -16.090  1.00  0.530          H  
ATOM  52581 1HD  ARG C3411       0.753 -24.882 -16.940  1.00  0.530          H  
ATOM  52582 2HD  ARG C3411      -0.423 -23.949 -15.973  1.00  0.530          H  
ATOM  52583  HE  ARG C3411       1.110 -22.164 -17.517  1.00  0.530          H  
ATOM  52584 1HH1 ARG C3411      -1.520 -24.611 -18.070  1.00  0.530          H  
ATOM  52585 2HH1 ARG C3411      -1.992 -23.803 -19.540  1.00  0.530          H  
ATOM  52586 1HH2 ARG C3411       0.371 -21.234 -19.411  1.00  0.530          H  
ATOM  52587 2HH2 ARG C3411      -0.957 -21.948 -20.298  1.00  0.530          H  
ATOM  52588  N   LEU C3412       3.508 -26.488 -12.562  1.00  0.290          N  
ATOM  52589  CA  LEU C3412       3.549 -27.471 -11.487  1.00  0.270          C  
ATOM  52590  C   LEU C3412       4.516 -27.076 -10.372  1.00  0.250          C  
ATOM  52591  O   LEU C3412       4.186 -27.262  -9.202  1.00  0.240          O  
ATOM  52592  CB  LEU C3412       3.931 -28.871 -11.993  1.00  0.390          C  
ATOM  52593  CG  LEU C3412       2.911 -29.628 -12.907  1.00  0.390          C  
ATOM  52594  CD1 LEU C3412       3.554 -30.938 -13.365  1.00  0.390          C  
ATOM  52595  CD2 LEU C3412       1.592 -29.900 -12.169  1.00  0.390          C  
ATOM  52596  H   LEU C3412       3.813 -26.731 -13.514  1.00  0.350          H  
ATOM  52597  HA  LEU C3412       2.560 -27.515 -11.043  1.00  0.320          H  
ATOM  52598 1HB  LEU C3412       4.860 -28.773 -12.559  1.00  0.460          H  
ATOM  52599 2HB  LEU C3412       4.128 -29.496 -11.136  1.00  0.460          H  
ATOM  52600  HG  LEU C3412       2.707 -29.026 -13.795  1.00  0.460          H  
ATOM  52601 1HD1 LEU C3412       2.873 -31.472 -14.021  1.00  0.460          H  
ATOM  52602 2HD1 LEU C3412       4.459 -30.707 -13.899  1.00  0.460          H  
ATOM  52603 3HD1 LEU C3412       3.781 -31.566 -12.508  1.00  0.460          H  
ATOM  52604 1HD2 LEU C3412       0.921 -30.421 -12.846  1.00  0.460          H  
ATOM  52605 2HD2 LEU C3412       1.764 -30.513 -11.284  1.00  0.460          H  
ATOM  52606 3HD2 LEU C3412       1.130 -28.971 -11.885  1.00  0.460          H  
ATOM  52607  N   ILE C3413       5.682 -26.498 -10.707  1.00  0.240          N  
ATOM  52608  CA  ILE C3413       6.649 -26.108  -9.681  1.00  0.220          C  
ATOM  52609  C   ILE C3413       6.055 -25.047  -8.790  1.00  0.240          C  
ATOM  52610  O   ILE C3413       6.174 -25.142  -7.568  1.00  0.230          O  
ATOM  52611  CB  ILE C3413       8.016 -25.587 -10.230  1.00  0.320          C  
ATOM  52612  CG1 ILE C3413       8.830 -26.741 -10.913  1.00  0.320          C  
ATOM  52613  CG2 ILE C3413       8.843 -24.931  -9.062  1.00  0.320          C  
ATOM  52614  CD1 ILE C3413      10.055 -26.272 -11.724  1.00  0.320          C  
ATOM  52615  H   ILE C3413       5.899 -26.373 -11.693  1.00  0.290          H  
ATOM  52616  HA  ILE C3413       6.859 -26.979  -9.068  1.00  0.260          H  
ATOM  52617  HB  ILE C3413       7.829 -24.835 -10.999  1.00  0.380          H  
ATOM  52618 1HG1 ILE C3413       9.185 -27.415 -10.163  1.00  0.380          H  
ATOM  52619 2HG1 ILE C3413       8.162 -27.289 -11.573  1.00  0.380          H  
ATOM  52620 1HG2 ILE C3413       9.785 -24.552  -9.431  1.00  0.380          H  
ATOM  52621 2HG2 ILE C3413       8.297 -24.103  -8.630  1.00  0.380          H  
ATOM  52622 3HG2 ILE C3413       9.028 -25.669  -8.293  1.00  0.380          H  
ATOM  52623 1HD1 ILE C3413      10.556 -27.139 -12.160  1.00  0.380          H  
ATOM  52624 2HD1 ILE C3413       9.732 -25.601 -12.526  1.00  0.380          H  
ATOM  52625 3HD1 ILE C3413      10.759 -25.753 -11.090  1.00  0.380          H  
ATOM  52626  N   THR C3414       5.429 -24.024  -9.375  1.00  0.260          N  
ATOM  52627  CA  THR C3414       4.856 -22.972  -8.554  1.00  0.290          C  
ATOM  52628  C   THR C3414       3.831 -23.584  -7.622  1.00  0.300          C  
ATOM  52629  O   THR C3414       3.834 -23.296  -6.424  1.00  0.320          O  
ATOM  52630  CB  THR C3414       4.205 -21.852  -9.395  1.00  0.390          C  
ATOM  52631  OG1 THR C3414       5.200 -21.225 -10.214  1.00  0.390          O  
ATOM  52632  CG2 THR C3414       3.587 -20.795  -8.456  1.00  0.390          C  
ATOM  52633  H   THR C3414       5.360 -23.977 -10.395  1.00  0.310          H  
ATOM  52634  HA  THR C3414       5.648 -22.531  -7.951  1.00  0.350          H  
ATOM  52635  HB  THR C3414       3.431 -22.280 -10.039  1.00  0.470          H  
ATOM  52636  HG1 THR C3414       5.476 -21.852 -10.904  1.00  0.470          H  
ATOM  52637 1HG2 THR C3414       3.135 -20.005  -9.051  1.00  0.470          H  
ATOM  52638 2HG2 THR C3414       2.825 -21.257  -7.838  1.00  0.470          H  
ATOM  52639 3HG2 THR C3414       4.365 -20.377  -7.822  1.00  0.470          H  
ATOM  52640  N   GLY C3415       2.975 -24.448  -8.163  1.00  0.290          N  
ATOM  52641  CA  GLY C3415       1.953 -25.122  -7.393  1.00  0.320          C  
ATOM  52642  C   GLY C3415       2.523 -25.917  -6.220  1.00  0.290          C  
ATOM  52643  O   GLY C3415       2.048 -25.789  -5.085  1.00  0.300          O  
ATOM  52644  H   GLY C3415       3.004 -24.633  -9.171  1.00  0.350          H  
ATOM  52645 1HA  GLY C3415       1.219 -24.399  -7.038  1.00  0.380          H  
ATOM  52646 2HA  GLY C3415       1.450 -25.801  -8.063  1.00  0.380          H  
ATOM  52647  N   ARG C3416       3.524 -26.765  -6.493  1.00  0.250          N  
ATOM  52648  CA  ARG C3416       4.134 -27.586  -5.455  1.00  0.220          C  
ATOM  52649  C   ARG C3416       4.850 -26.714  -4.411  1.00  0.220          C  
ATOM  52650  O   ARG C3416       4.781 -27.027  -3.219  1.00  0.220          O  
ATOM  52651  CB  ARG C3416       5.076 -28.647  -6.024  1.00  0.320          C  
ATOM  52652  CG  ARG C3416       4.400 -29.981  -6.497  1.00  0.320          C  
ATOM  52653  CD  ARG C3416       3.688 -29.834  -7.789  1.00  0.320          C  
ATOM  52654  NE  ARG C3416       3.039 -31.064  -8.267  1.00  0.320          N  
ATOM  52655  CZ  ARG C3416       3.545 -31.962  -9.150  1.00  0.320          C  
ATOM  52656  NH1 ARG C3416       4.745 -31.810  -9.684  1.00  0.320          N  
ATOM  52657  NH2 ARG C3416       2.789 -32.997  -9.490  1.00  0.320          N  
ATOM  52658  H   ARG C3416       3.854 -26.833  -7.458  1.00  0.300          H  
ATOM  52659  HA  ARG C3416       3.335 -28.121  -4.946  1.00  0.260          H  
ATOM  52660 1HB  ARG C3416       5.652 -28.229  -6.853  1.00  0.380          H  
ATOM  52661 2HB  ARG C3416       5.761 -28.932  -5.246  1.00  0.380          H  
ATOM  52662 1HG  ARG C3416       5.156 -30.761  -6.601  1.00  0.380          H  
ATOM  52663 2HG  ARG C3416       3.669 -30.284  -5.749  1.00  0.380          H  
ATOM  52664 1HD  ARG C3416       2.934 -29.068  -7.712  1.00  0.380          H  
ATOM  52665 2HD  ARG C3416       4.415 -29.542  -8.528  1.00  0.380          H  
ATOM  52666  HE  ARG C3416       2.104 -31.257  -7.921  1.00  0.380          H  
ATOM  52667 1HH1 ARG C3416       5.321 -31.020  -9.434  1.00  0.380          H  
ATOM  52668 2HH1 ARG C3416       5.092 -32.495 -10.338  1.00  0.380          H  
ATOM  52669 1HH2 ARG C3416       1.858 -33.133  -9.077  1.00  0.380          H  
ATOM  52670 2HH2 ARG C3416       3.069 -33.667 -10.198  1.00  0.380          H  
ATOM  52671  N   LEU C3417       5.556 -25.643  -4.827  1.00  0.230          N  
ATOM  52672  CA  LEU C3417       6.183 -24.761  -3.838  1.00  0.250          C  
ATOM  52673  C   LEU C3417       5.122 -24.122  -2.949  1.00  0.290          C  
ATOM  52674  O   LEU C3417       5.340 -23.994  -1.741  1.00  0.310          O  
ATOM  52675  CB  LEU C3417       7.041 -23.646  -4.487  1.00  0.340          C  
ATOM  52676  CG  LEU C3417       8.422 -24.043  -5.111  1.00  0.340          C  
ATOM  52677  CD1 LEU C3417       8.970 -22.877  -5.951  1.00  0.340          C  
ATOM  52678  CD2 LEU C3417       9.455 -24.332  -3.958  1.00  0.340          C  
ATOM  52679  H   LEU C3417       5.650 -25.436  -5.826  1.00  0.280          H  
ATOM  52680  HA  LEU C3417       6.825 -25.368  -3.206  1.00  0.300          H  
ATOM  52681 1HB  LEU C3417       6.444 -23.207  -5.290  1.00  0.410          H  
ATOM  52682 2HB  LEU C3417       7.223 -22.873  -3.742  1.00  0.410          H  
ATOM  52683  HG  LEU C3417       8.291 -24.916  -5.748  1.00  0.410          H  
ATOM  52684 1HD1 LEU C3417       9.927 -23.169  -6.378  1.00  0.410          H  
ATOM  52685 2HD1 LEU C3417       8.273 -22.641  -6.755  1.00  0.410          H  
ATOM  52686 3HD1 LEU C3417       9.106 -21.995  -5.322  1.00  0.410          H  
ATOM  52687 1HD2 LEU C3417      10.420 -24.601  -4.390  1.00  0.410          H  
ATOM  52688 2HD2 LEU C3417       9.572 -23.441  -3.349  1.00  0.410          H  
ATOM  52689 3HD2 LEU C3417       9.115 -25.140  -3.326  1.00  0.410          H  
ATOM  52690  N   GLN C3418       3.972 -23.730  -3.521  1.00  0.320          N  
ATOM  52691  CA  GLN C3418       2.901 -23.148  -2.720  1.00  0.360          C  
ATOM  52692  C   GLN C3418       2.380 -24.167  -1.705  1.00  0.380          C  
ATOM  52693  O   GLN C3418       2.127 -23.803  -0.546  1.00  0.440          O  
ATOM  52694  CB  GLN C3418       1.766 -22.645  -3.616  1.00  0.490          C  
ATOM  52695  CG  GLN C3418       2.114 -21.407  -4.435  1.00  0.490          C  
ATOM  52696  CD  GLN C3418       1.038 -21.062  -5.445  1.00  0.490          C  
ATOM  52697  OE1 GLN C3418       0.127 -21.859  -5.695  1.00  0.490          O  
ATOM  52698  NE2 GLN C3418       1.138 -19.878  -6.030  1.00  0.490          N  
ATOM  52699  H   GLN C3418       3.866 -23.793  -4.540  1.00  0.380          H  
ATOM  52700  HA  GLN C3418       3.304 -22.300  -2.171  1.00  0.430          H  
ATOM  52701 1HB  GLN C3418       1.485 -23.432  -4.313  1.00  0.590          H  
ATOM  52702 2HB  GLN C3418       0.892 -22.420  -3.008  1.00  0.590          H  
ATOM  52703 1HG  GLN C3418       2.213 -20.566  -3.753  1.00  0.590          H  
ATOM  52704 2HG  GLN C3418       3.048 -21.561  -4.954  1.00  0.590          H  
ATOM  52705 1HE2 GLN C3418       0.456 -19.601  -6.712  1.00  0.590          H  
ATOM  52706 2HE2 GLN C3418       1.897 -19.278  -5.797  1.00  0.590          H  
ATOM  52707  N   SER C3419       2.257 -25.444  -2.113  1.00  0.340          N  
ATOM  52708  CA  SER C3419       1.814 -26.498  -1.200  1.00  0.340          C  
ATOM  52709  C   SER C3419       2.815 -26.652  -0.056  1.00  0.330          C  
ATOM  52710  O   SER C3419       2.422 -26.771   1.112  1.00  0.380          O  
ATOM  52711  CB  SER C3419       1.703 -27.836  -1.923  1.00  0.480          C  
ATOM  52712  OG  SER C3419       0.702 -27.824  -2.900  1.00  0.480          O  
ATOM  52713  H   SER C3419       2.402 -25.667  -3.105  1.00  0.410          H  
ATOM  52714  HA  SER C3419       0.843 -26.227  -0.788  1.00  0.410          H  
ATOM  52715 1HB  SER C3419       2.654 -28.077  -2.383  1.00  0.570          H  
ATOM  52716 2HB  SER C3419       1.494 -28.622  -1.200  1.00  0.570          H  
ATOM  52717  HG  SER C3419       0.786 -28.665  -3.353  1.00  0.570          H  
ATOM  52718  N   LEU C3420       4.117 -26.627  -0.374  1.00  0.290          N  
ATOM  52719  CA  LEU C3420       5.118 -26.750   0.675  1.00  0.260          C  
ATOM  52720  C   LEU C3420       5.132 -25.551   1.607  1.00  0.270          C  
ATOM  52721  O   LEU C3420       5.283 -25.730   2.815  1.00  0.250          O  
ATOM  52722  CB  LEU C3420       6.523 -26.952   0.102  1.00  0.380          C  
ATOM  52723  CG  LEU C3420       6.818 -28.301  -0.604  1.00  0.380          C  
ATOM  52724  CD1 LEU C3420       8.232 -28.235  -1.254  1.00  0.380          C  
ATOM  52725  CD2 LEU C3420       6.731 -29.458   0.419  1.00  0.380          C  
ATOM  52726  H   LEU C3420       4.393 -26.577  -1.361  1.00  0.350          H  
ATOM  52727  HA  LEU C3420       4.857 -27.608   1.279  1.00  0.310          H  
ATOM  52728 1HB  LEU C3420       6.717 -26.151  -0.614  1.00  0.450          H  
ATOM  52729 2HB  LEU C3420       7.220 -26.857   0.922  1.00  0.450          H  
ATOM  52730  HG  LEU C3420       6.092 -28.461  -1.396  1.00  0.450          H  
ATOM  52731 1HD1 LEU C3420       8.455 -29.166  -1.765  1.00  0.450          H  
ATOM  52732 2HD1 LEU C3420       8.262 -27.417  -1.973  1.00  0.450          H  
ATOM  52733 3HD1 LEU C3420       8.983 -28.069  -0.488  1.00  0.450          H  
ATOM  52734 1HD2 LEU C3420       6.945 -30.398  -0.075  1.00  0.450          H  
ATOM  52735 2HD2 LEU C3420       7.454 -29.285   1.209  1.00  0.450          H  
ATOM  52736 3HD2 LEU C3420       5.749 -29.520   0.850  1.00  0.450          H  
ATOM  52737  N   GLN C3421       4.967 -24.332   1.081  1.00  0.300          N  
ATOM  52738  CA  GLN C3421       4.949 -23.164   1.954  1.00  0.310          C  
ATOM  52739  C   GLN C3421       3.727 -23.204   2.851  1.00  0.310          C  
ATOM  52740  O   GLN C3421       3.794 -22.769   4.007  1.00  0.310          O  
ATOM  52741  CB  GLN C3421       5.014 -21.857   1.162  1.00  0.430          C  
ATOM  52742  CG  GLN C3421       5.113 -20.573   2.041  1.00  0.430          C  
ATOM  52743  CD  GLN C3421       6.380 -20.510   2.912  1.00  0.430          C  
ATOM  52744  OE1 GLN C3421       7.497 -20.741   2.439  1.00  0.430          O  
ATOM  52745  NE2 GLN C3421       6.199 -20.183   4.192  1.00  0.430          N  
ATOM  52746  H   GLN C3421       4.901 -24.216   0.064  1.00  0.360          H  
ATOM  52747  HA  GLN C3421       5.822 -23.205   2.597  1.00  0.370          H  
ATOM  52748 1HB  GLN C3421       5.877 -21.885   0.494  1.00  0.520          H  
ATOM  52749 2HB  GLN C3421       4.124 -21.777   0.534  1.00  0.520          H  
ATOM  52750 1HG  GLN C3421       5.124 -19.707   1.381  1.00  0.520          H  
ATOM  52751 2HG  GLN C3421       4.246 -20.520   2.700  1.00  0.520          H  
ATOM  52752 1HE2 GLN C3421       6.982 -20.115   4.809  1.00  0.520          H  
ATOM  52753 2HE2 GLN C3421       5.269 -19.993   4.543  1.00  0.520          H  
ATOM  52754  N   THR C3422       2.605 -23.702   2.322  1.00  0.310          N  
ATOM  52755  CA  THR C3422       1.381 -23.814   3.094  1.00  0.290          C  
ATOM  52756  C   THR C3422       1.639 -24.760   4.261  1.00  0.280          C  
ATOM  52757  O   THR C3422       1.345 -24.422   5.410  1.00  0.240          O  
ATOM  52758  CB  THR C3422       0.219 -24.325   2.213  1.00  0.410          C  
ATOM  52759  OG1 THR C3422      -0.010 -23.386   1.146  1.00  0.410          O  
ATOM  52760  CG2 THR C3422      -1.053 -24.467   3.047  1.00  0.410          C  
ATOM  52761  H   THR C3422       2.593 -23.972   1.336  1.00  0.370          H  
ATOM  52762  HA  THR C3422       1.117 -22.833   3.487  1.00  0.350          H  
ATOM  52763  HB  THR C3422       0.475 -25.289   1.786  1.00  0.500          H  
ATOM  52764  HG1 THR C3422       0.738 -23.430   0.510  1.00  0.500          H  
ATOM  52765 1HG2 THR C3422      -1.861 -24.816   2.409  1.00  0.500          H  
ATOM  52766 2HG2 THR C3422      -0.894 -25.183   3.848  1.00  0.500          H  
ATOM  52767 3HG2 THR C3422      -1.320 -23.502   3.470  1.00  0.500          H  
ATOM  52768  N   TYR C3423       2.240 -25.924   3.970  1.00  0.310          N  
ATOM  52769  CA  TYR C3423       2.602 -26.908   4.985  1.00  0.280          C  
ATOM  52770  C   TYR C3423       3.520 -26.332   6.035  1.00  0.280          C  
ATOM  52771  O   TYR C3423       3.250 -26.472   7.227  1.00  0.320          O  
ATOM  52772  CB  TYR C3423       3.273 -28.121   4.343  1.00  0.400          C  
ATOM  52773  CG  TYR C3423       3.911 -29.128   5.312  1.00  0.400          C  
ATOM  52774  CD1 TYR C3423       3.142 -30.068   5.964  1.00  0.400          C  
ATOM  52775  CD2 TYR C3423       5.300 -29.114   5.507  1.00  0.400          C  
ATOM  52776  CE1 TYR C3423       3.744 -30.985   6.815  1.00  0.400          C  
ATOM  52777  CE2 TYR C3423       5.895 -30.028   6.350  1.00  0.400          C  
ATOM  52778  CZ  TYR C3423       5.125 -30.958   7.006  1.00  0.400          C  
ATOM  52779  OH  TYR C3423       5.717 -31.877   7.853  1.00  0.400          O  
ATOM  52780  H   TYR C3423       2.428 -26.143   2.986  1.00  0.370          H  
ATOM  52781  HA  TYR C3423       1.688 -27.232   5.485  1.00  0.340          H  
ATOM  52782 1HB  TYR C3423       2.517 -28.651   3.775  1.00  0.480          H  
ATOM  52783 2HB  TYR C3423       4.032 -27.794   3.643  1.00  0.480          H  
ATOM  52784  HD1 TYR C3423       2.068 -30.086   5.804  1.00  0.480          H  
ATOM  52785  HD2 TYR C3423       5.912 -28.383   4.987  1.00  0.480          H  
ATOM  52786  HE1 TYR C3423       3.141 -31.729   7.329  1.00  0.480          H  
ATOM  52787  HE2 TYR C3423       6.974 -30.016   6.496  1.00  0.480          H  
ATOM  52788  HH  TYR C3423       5.026 -32.411   8.273  1.00  0.480          H  
ATOM  52789  N   VAL C3424       4.607 -25.688   5.603  1.00  0.260          N  
ATOM  52790  CA  VAL C3424       5.562 -25.140   6.542  1.00  0.270          C  
ATOM  52791  C   VAL C3424       4.918 -24.074   7.408  1.00  0.270          C  
ATOM  52792  O   VAL C3424       5.176 -24.048   8.611  1.00  0.260          O  
ATOM  52793  CB  VAL C3424       6.817 -24.599   5.831  1.00  0.370          C  
ATOM  52794  CG1 VAL C3424       7.704 -23.844   6.808  1.00  0.370          C  
ATOM  52795  CG2 VAL C3424       7.604 -25.768   5.263  1.00  0.370          C  
ATOM  52796  H   VAL C3424       4.777 -25.610   4.596  1.00  0.310          H  
ATOM  52797  HA  VAL C3424       5.890 -25.951   7.191  1.00  0.320          H  
ATOM  52798  HB  VAL C3424       6.521 -23.913   5.031  1.00  0.450          H  
ATOM  52799 1HG1 VAL C3424       8.573 -23.488   6.264  1.00  0.450          H  
ATOM  52800 2HG1 VAL C3424       7.175 -22.992   7.228  1.00  0.450          H  
ATOM  52801 3HG1 VAL C3424       8.016 -24.513   7.618  1.00  0.450          H  
ATOM  52802 1HG2 VAL C3424       8.502 -25.409   4.775  1.00  0.450          H  
ATOM  52803 2HG2 VAL C3424       7.877 -26.421   6.065  1.00  0.450          H  
ATOM  52804 3HG2 VAL C3424       6.996 -26.311   4.551  1.00  0.450          H  
ATOM  52805  N   THR C3425       4.116 -23.185   6.814  1.00  0.270          N  
ATOM  52806  CA  THR C3425       3.458 -22.132   7.568  1.00  0.270          C  
ATOM  52807  C   THR C3425       2.570 -22.749   8.636  1.00  0.250          C  
ATOM  52808  O   THR C3425       2.588 -22.312   9.793  1.00  0.230          O  
ATOM  52809  CB  THR C3425       2.621 -21.227   6.641  1.00  0.380          C  
ATOM  52810  OG1 THR C3425       3.491 -20.621   5.674  1.00  0.380          O  
ATOM  52811  CG2 THR C3425       1.933 -20.135   7.460  1.00  0.380          C  
ATOM  52812  H   THR C3425       3.959 -23.230   5.807  1.00  0.320          H  
ATOM  52813  HA  THR C3425       4.214 -21.524   8.056  1.00  0.320          H  
ATOM  52814  HB  THR C3425       1.872 -21.825   6.117  1.00  0.450          H  
ATOM  52815  HG1 THR C3425       3.760 -21.332   5.045  1.00  0.450          H  
ATOM  52816 1HG2 THR C3425       1.361 -19.501   6.786  1.00  0.450          H  
ATOM  52817 2HG2 THR C3425       1.264 -20.580   8.187  1.00  0.450          H  
ATOM  52818 3HG2 THR C3425       2.681 -19.540   7.976  1.00  0.450          H  
ATOM  52819  N   GLN C3426       1.793 -23.772   8.260  1.00  0.250          N  
ATOM  52820  CA  GLN C3426       0.924 -24.440   9.207  1.00  0.240          C  
ATOM  52821  C   GLN C3426       1.730 -25.125  10.303  1.00  0.240          C  
ATOM  52822  O   GLN C3426       1.356 -25.038  11.475  1.00  0.240          O  
ATOM  52823  CB  GLN C3426       0.056 -25.460   8.479  1.00  0.340          C  
ATOM  52824  CG  GLN C3426      -0.995 -24.841   7.578  1.00  0.340          C  
ATOM  52825  CD  GLN C3426      -1.680 -25.872   6.718  1.00  0.340          C  
ATOM  52826  OE1 GLN C3426      -1.228 -27.020   6.627  1.00  0.340          O  
ATOM  52827  NE2 GLN C3426      -2.769 -25.471   6.082  1.00  0.340          N  
ATOM  52828  H   GLN C3426       1.790 -24.072   7.278  1.00  0.300          H  
ATOM  52829  HA  GLN C3426       0.282 -23.693   9.671  1.00  0.290          H  
ATOM  52830 1HB  GLN C3426       0.697 -26.090   7.860  1.00  0.410          H  
ATOM  52831 2HB  GLN C3426      -0.438 -26.107   9.203  1.00  0.410          H  
ATOM  52832 1HG  GLN C3426      -1.750 -24.371   8.205  1.00  0.410          H  
ATOM  52833 2HG  GLN C3426      -0.538 -24.096   6.937  1.00  0.410          H  
ATOM  52834 1HE2 GLN C3426      -3.269 -26.108   5.498  1.00  0.410          H  
ATOM  52835 2HE2 GLN C3426      -3.093 -24.531   6.188  1.00  0.410          H  
ATOM  52836  N   GLN C3427       2.860 -25.765   9.952  1.00  0.250          N  
ATOM  52837  CA  GLN C3427       3.673 -26.415  10.969  1.00  0.260          C  
ATOM  52838  C   GLN C3427       4.276 -25.381  11.917  1.00  0.240          C  
ATOM  52839  O   GLN C3427       4.333 -25.633  13.114  1.00  0.250          O  
ATOM  52840  CB  GLN C3427       4.791 -27.276  10.353  1.00  0.360          C  
ATOM  52841  CG  GLN C3427       4.334 -28.533   9.596  1.00  0.360          C  
ATOM  52842  CD  GLN C3427       3.646 -29.578  10.468  1.00  0.360          C  
ATOM  52843  OE1 GLN C3427       2.411 -29.633  10.505  1.00  0.360          O  
ATOM  52844  NE2 GLN C3427       4.428 -30.411  11.157  1.00  0.360          N  
ATOM  52845  H   GLN C3427       3.110 -25.848   8.963  1.00  0.300          H  
ATOM  52846  HA  GLN C3427       3.028 -27.070  11.550  1.00  0.310          H  
ATOM  52847 1HB  GLN C3427       5.377 -26.663   9.664  1.00  0.430          H  
ATOM  52848 2HB  GLN C3427       5.451 -27.614  11.137  1.00  0.430          H  
ATOM  52849 1HG  GLN C3427       3.636 -28.247   8.825  1.00  0.430          H  
ATOM  52850 2HG  GLN C3427       5.212 -28.989   9.149  1.00  0.430          H  
ATOM  52851 1HE2 GLN C3427       4.022 -31.130  11.756  1.00  0.430          H  
ATOM  52852 2HE2 GLN C3427       5.429 -30.353  11.113  1.00  0.430          H  
ATOM  52853  N   LEU C3428       4.691 -24.208  11.407  1.00  0.240          N  
ATOM  52854  CA  LEU C3428       5.240 -23.152  12.264  1.00  0.230          C  
ATOM  52855  C   LEU C3428       4.204 -22.618  13.247  1.00  0.220          C  
ATOM  52856  O   LEU C3428       4.516 -22.402  14.425  1.00  0.220          O  
ATOM  52857  CB  LEU C3428       5.767 -21.986  11.412  1.00  0.330          C  
ATOM  52858  CG  LEU C3428       7.065 -22.179  10.597  1.00  0.330          C  
ATOM  52859  CD1 LEU C3428       7.211 -21.013   9.611  1.00  0.330          C  
ATOM  52860  CD2 LEU C3428       8.266 -22.171  11.550  1.00  0.330          C  
ATOM  52861  H   LEU C3428       4.675 -24.078  10.391  1.00  0.290          H  
ATOM  52862  HA  LEU C3428       6.054 -23.574  12.842  1.00  0.280          H  
ATOM  52863 1HB  LEU C3428       4.984 -21.711  10.708  1.00  0.390          H  
ATOM  52864 2HB  LEU C3428       5.937 -21.163  12.070  1.00  0.390          H  
ATOM  52865  HG  LEU C3428       7.025 -23.118  10.048  1.00  0.390          H  
ATOM  52866 1HD1 LEU C3428       8.124 -21.130   9.034  1.00  0.390          H  
ATOM  52867 2HD1 LEU C3428       6.360 -21.004   8.935  1.00  0.390          H  
ATOM  52868 3HD1 LEU C3428       7.248 -20.071  10.158  1.00  0.390          H  
ATOM  52869 1HD2 LEU C3428       9.186 -22.296  10.990  1.00  0.390          H  
ATOM  52870 2HD2 LEU C3428       8.296 -21.221  12.083  1.00  0.390          H  
ATOM  52871 3HD2 LEU C3428       8.186 -22.964  12.267  1.00  0.390          H  
ATOM  52872  N   ILE C3429       2.968 -22.435  12.785  1.00  0.210          N  
ATOM  52873  CA  ILE C3429       1.906 -21.955  13.658  1.00  0.200          C  
ATOM  52874  C   ILE C3429       1.572 -23.037  14.694  1.00  0.220          C  
ATOM  52875  O   ILE C3429       1.382 -22.732  15.880  1.00  0.220          O  
ATOM  52876  CB  ILE C3429       0.689 -21.472  12.849  1.00  0.280          C  
ATOM  52877  CG1 ILE C3429       1.145 -20.195  12.043  1.00  0.280          C  
ATOM  52878  CG2 ILE C3429      -0.501 -21.149  13.800  1.00  0.280          C  
ATOM  52879  CD1 ILE C3429       0.199 -19.713  10.973  1.00  0.280          C  
ATOM  52880  H   ILE C3429       2.782 -22.586  11.785  1.00  0.250          H  
ATOM  52881  HA  ILE C3429       2.282 -21.089  14.199  1.00  0.240          H  
ATOM  52882  HB  ILE C3429       0.399 -22.242  12.128  1.00  0.340          H  
ATOM  52883 1HG1 ILE C3429       1.314 -19.380  12.744  1.00  0.340          H  
ATOM  52884 2HG1 ILE C3429       2.088 -20.431  11.558  1.00  0.340          H  
ATOM  52885 1HG2 ILE C3429      -1.340 -20.805  13.235  1.00  0.340          H  
ATOM  52886 2HG2 ILE C3429      -0.794 -22.043  14.347  1.00  0.340          H  
ATOM  52887 3HG2 ILE C3429      -0.200 -20.375  14.510  1.00  0.340          H  
ATOM  52888 1HD1 ILE C3429       0.630 -18.846  10.475  1.00  0.340          H  
ATOM  52889 2HD1 ILE C3429       0.039 -20.506  10.246  1.00  0.340          H  
ATOM  52890 3HD1 ILE C3429      -0.729 -19.436  11.414  1.00  0.340          H  
ATOM  52891  N   ARG C3430       1.451 -24.295  14.248  1.00  0.220          N  
ATOM  52892  CA  ARG C3430       1.200 -25.397  15.162  1.00  0.230          C  
ATOM  52893  C   ARG C3430       2.335 -25.520  16.172  1.00  0.220          C  
ATOM  52894  O   ARG C3430       2.085 -25.823  17.343  1.00  0.220          O  
ATOM  52895  CB  ARG C3430       1.068 -26.702  14.409  1.00  0.320          C  
ATOM  52896  CG  ARG C3430      -0.194 -26.880  13.609  1.00  0.320          C  
ATOM  52897  CD  ARG C3430      -0.133 -28.123  12.817  1.00  0.320          C  
ATOM  52898  NE  ARG C3430      -1.368 -28.375  12.101  1.00  0.320          N  
ATOM  52899  CZ  ARG C3430      -1.602 -29.455  11.328  1.00  0.320          C  
ATOM  52900  NH1 ARG C3430      -0.664 -30.360  11.163  1.00  0.320          N  
ATOM  52901  NH2 ARG C3430      -2.788 -29.606  10.758  1.00  0.320          N  
ATOM  52902  H   ARG C3430       1.552 -24.495  13.249  1.00  0.260          H  
ATOM  52903  HA  ARG C3430       0.272 -25.201  15.696  1.00  0.280          H  
ATOM  52904 1HB  ARG C3430       1.895 -26.783  13.714  1.00  0.380          H  
ATOM  52905 2HB  ARG C3430       1.142 -27.533  15.106  1.00  0.380          H  
ATOM  52906 1HG  ARG C3430      -1.041 -26.953  14.290  1.00  0.380          H  
ATOM  52907 2HG  ARG C3430      -0.344 -26.039  12.941  1.00  0.380          H  
ATOM  52908 1HD  ARG C3430       0.677 -28.036  12.086  1.00  0.380          H  
ATOM  52909 2HD  ARG C3430       0.062 -28.966  13.480  1.00  0.380          H  
ATOM  52910  HE  ARG C3430      -2.119 -27.706  12.211  1.00  0.380          H  
ATOM  52911 1HH1 ARG C3430       0.246 -30.233  11.591  1.00  0.380          H  
ATOM  52912 2HH1 ARG C3430      -0.855 -31.205  10.613  1.00  0.380          H  
ATOM  52913 1HH2 ARG C3430      -3.513 -28.918  10.903  1.00  0.380          H  
ATOM  52914 2HH2 ARG C3430      -2.991 -30.419  10.188  1.00  0.380          H  
ATOM  52915  N   ALA C3431       3.580 -25.312  15.716  1.00  0.220          N  
ATOM  52916  CA  ALA C3431       4.739 -25.368  16.581  1.00  0.220          C  
ATOM  52917  C   ALA C3431       4.640 -24.286  17.647  1.00  0.230          C  
ATOM  52918  O   ALA C3431       4.967 -24.524  18.808  1.00  0.240          O  
ATOM  52919  CB  ALA C3431       6.019 -25.223  15.782  1.00  0.310          C  
ATOM  52920  H   ALA C3431       3.724 -25.136  14.726  1.00  0.260          H  
ATOM  52921  HA  ALA C3431       4.749 -26.330  17.063  1.00  0.260          H  
ATOM  52922 1HB  ALA C3431       6.877 -25.296  16.444  1.00  0.370          H  
ATOM  52923 2HB  ALA C3431       6.063 -26.020  15.038  1.00  0.370          H  
ATOM  52924 3HB  ALA C3431       6.028 -24.264  15.282  1.00  0.370          H  
ATOM  52925  N   ALA C3432       4.170 -23.092  17.283  1.00  0.240          N  
ATOM  52926  CA  ALA C3432       4.018 -22.051  18.285  1.00  0.230          C  
ATOM  52927  C   ALA C3432       3.035 -22.506  19.372  1.00  0.220          C  
ATOM  52928  O   ALA C3432       3.277 -22.292  20.569  1.00  0.220          O  
ATOM  52929  CB  ALA C3432       3.543 -20.760  17.631  1.00  0.330          C  
ATOM  52930  H   ALA C3432       4.000 -22.896  16.292  1.00  0.290          H  
ATOM  52931  HA  ALA C3432       4.987 -21.879  18.748  1.00  0.280          H  
ATOM  52932 1HB  ALA C3432       3.453 -19.979  18.383  1.00  0.390          H  
ATOM  52933 2HB  ALA C3432       4.267 -20.457  16.871  1.00  0.390          H  
ATOM  52934 3HB  ALA C3432       2.577 -20.926  17.163  1.00  0.390          H  
ATOM  52935  N   GLU C3433       1.960 -23.189  18.963  1.00  0.210          N  
ATOM  52936  CA  GLU C3433       0.989 -23.676  19.936  1.00  0.210          C  
ATOM  52937  C   GLU C3433       1.546 -24.825  20.785  1.00  0.220          C  
ATOM  52938  O   GLU C3433       1.289 -24.874  21.995  1.00  0.230          O  
ATOM  52939  CB  GLU C3433      -0.306 -24.112  19.254  1.00  0.290          C  
ATOM  52940  CG  GLU C3433      -1.426 -24.521  20.229  1.00  0.290          C  
ATOM  52941  CD  GLU C3433      -1.891 -23.387  21.152  1.00  0.290          C  
ATOM  52942  OE1 GLU C3433      -1.652 -22.222  20.852  1.00  0.290          O  
ATOM  52943  OE2 GLU C3433      -2.506 -23.688  22.143  1.00  0.290          O  
ATOM  52944  H   GLU C3433       1.792 -23.279  17.953  1.00  0.250          H  
ATOM  52945  HA  GLU C3433       0.749 -22.853  20.606  1.00  0.250          H  
ATOM  52946 1HB  GLU C3433      -0.669 -23.313  18.618  1.00  0.350          H  
ATOM  52947 2HB  GLU C3433      -0.101 -24.967  18.610  1.00  0.350          H  
ATOM  52948 1HG  GLU C3433      -2.281 -24.861  19.646  1.00  0.350          H  
ATOM  52949 2HG  GLU C3433      -1.086 -25.359  20.835  1.00  0.350          H  
ATOM  52950  N   ILE C3434       2.317 -25.749  20.185  1.00  0.210          N  
ATOM  52951  CA  ILE C3434       2.834 -26.853  20.986  1.00  0.240          C  
ATOM  52952  C   ILE C3434       3.847 -26.288  21.973  1.00  0.230          C  
ATOM  52953  O   ILE C3434       3.959 -26.795  23.086  1.00  0.230          O  
ATOM  52954  CB  ILE C3434       3.500 -27.994  20.141  1.00  0.320          C  
ATOM  52955  CG1 ILE C3434       3.626 -29.321  20.932  1.00  0.320          C  
ATOM  52956  CG2 ILE C3434       4.915 -27.670  19.734  1.00  0.320          C  
ATOM  52957  CD1 ILE C3434       2.358 -30.016  21.255  1.00  0.320          C  
ATOM  52958  H   ILE C3434       2.460 -25.705  19.170  1.00  0.250          H  
ATOM  52959  HA  ILE C3434       2.011 -27.267  21.551  1.00  0.290          H  
ATOM  52960  HB  ILE C3434       2.899 -28.153  19.244  1.00  0.390          H  
ATOM  52961 1HG1 ILE C3434       4.238 -29.993  20.364  1.00  0.390          H  
ATOM  52962 2HG1 ILE C3434       4.135 -29.112  21.872  1.00  0.390          H  
ATOM  52963 1HG2 ILE C3434       5.296 -28.478  19.139  1.00  0.390          H  
ATOM  52964 2HG2 ILE C3434       4.928 -26.803  19.176  1.00  0.390          H  
ATOM  52965 3HG2 ILE C3434       5.549 -27.553  20.603  1.00  0.390          H  
ATOM  52966 1HD1 ILE C3434       2.595 -30.928  21.801  1.00  0.390          H  
ATOM  52967 2HD1 ILE C3434       1.732 -29.385  21.862  1.00  0.390          H  
ATOM  52968 3HD1 ILE C3434       1.837 -30.270  20.333  1.00  0.390          H  
ATOM  52969  N   ARG C3435       4.599 -25.253  21.566  1.00  0.240          N  
ATOM  52970  CA  ARG C3435       5.550 -24.617  22.453  1.00  0.240          C  
ATOM  52971  C   ARG C3435       4.812 -24.014  23.633  1.00  0.240          C  
ATOM  52972  O   ARG C3435       5.240 -24.182  24.772  1.00  0.240          O  
ATOM  52973  CB  ARG C3435       6.359 -23.564  21.721  1.00  0.340          C  
ATOM  52974  CG  ARG C3435       7.432 -22.879  22.548  1.00  0.340          C  
ATOM  52975  CD  ARG C3435       8.273 -21.990  21.704  1.00  0.340          C  
ATOM  52976  NE  ARG C3435       9.242 -21.244  22.500  1.00  0.340          N  
ATOM  52977  CZ  ARG C3435      10.125 -20.341  22.015  1.00  0.340          C  
ATOM  52978  NH1 ARG C3435      10.177 -20.070  20.730  1.00  0.340          N  
ATOM  52979  NH2 ARG C3435      10.946 -19.725  22.851  1.00  0.340          N  
ATOM  52980  H   ARG C3435       4.512 -24.919  20.601  1.00  0.290          H  
ATOM  52981  HA  ARG C3435       6.240 -25.376  22.822  1.00  0.290          H  
ATOM  52982 1HB  ARG C3435       6.838 -24.020  20.856  1.00  0.400          H  
ATOM  52983 2HB  ARG C3435       5.688 -22.795  21.347  1.00  0.400          H  
ATOM  52984 1HG  ARG C3435       6.971 -22.280  23.336  1.00  0.400          H  
ATOM  52985 2HG  ARG C3435       8.078 -23.635  23.001  1.00  0.400          H  
ATOM  52986 1HD  ARG C3435       8.821 -22.602  20.984  1.00  0.400          H  
ATOM  52987 2HD  ARG C3435       7.635 -21.280  21.175  1.00  0.400          H  
ATOM  52988  HE  ARG C3435       9.261 -21.424  23.496  1.00  0.400          H  
ATOM  52989 1HH1 ARG C3435       9.559 -20.541  20.072  1.00  0.400          H  
ATOM  52990 2HH1 ARG C3435      10.849 -19.398  20.378  1.00  0.400          H  
ATOM  52991 1HH2 ARG C3435      10.910 -19.934  23.839  1.00  0.400          H  
ATOM  52992 2HH2 ARG C3435      11.609 -19.049  22.502  1.00  0.400          H  
ATOM  52993  N   ALA C3436       3.690 -23.322  23.380  1.00  0.240          N  
ATOM  52994  CA  ALA C3436       2.916 -22.749  24.471  1.00  0.240          C  
ATOM  52995  C   ALA C3436       2.432 -23.838  25.432  1.00  0.240          C  
ATOM  52996  O   ALA C3436       2.479 -23.656  26.658  1.00  0.250          O  
ATOM  52997  CB  ALA C3436       1.730 -21.986  23.914  1.00  0.340          C  
ATOM  52998  H   ALA C3436       3.405 -23.151  22.409  1.00  0.290          H  
ATOM  52999  HA  ALA C3436       3.559 -22.065  25.021  1.00  0.290          H  
ATOM  53000 1HB  ALA C3436       1.164 -21.538  24.727  1.00  0.400          H  
ATOM  53001 2HB  ALA C3436       2.087 -21.206  23.243  1.00  0.400          H  
ATOM  53002 3HB  ALA C3436       1.085 -22.670  23.358  1.00  0.400          H  
ATOM  53003  N   SER C3437       2.002 -24.985  24.883  1.00  0.230          N  
ATOM  53004  CA  SER C3437       1.560 -26.104  25.709  1.00  0.220          C  
ATOM  53005  C   SER C3437       2.735 -26.622  26.534  1.00  0.220          C  
ATOM  53006  O   SER C3437       2.594 -26.851  27.738  1.00  0.220          O  
ATOM  53007  CB  SER C3437       0.955 -27.219  24.866  1.00  0.310          C  
ATOM  53008  OG  SER C3437       0.489 -28.278  25.681  1.00  0.310          O  
ATOM  53009  H   SER C3437       1.930 -25.052  23.862  1.00  0.280          H  
ATOM  53010  HA  SER C3437       0.793 -25.748  26.394  1.00  0.260          H  
ATOM  53011 1HB  SER C3437       0.131 -26.812  24.283  1.00  0.370          H  
ATOM  53012 2HB  SER C3437       1.695 -27.601  24.163  1.00  0.370          H  
ATOM  53013  HG  SER C3437       1.207 -28.956  25.698  1.00  0.370          H  
ATOM  53014  N   ALA C3438       3.902 -26.799  25.893  1.00  0.210          N  
ATOM  53015  CA  ALA C3438       5.100 -27.266  26.574  1.00  0.210          C  
ATOM  53016  C   ALA C3438       5.501 -26.295  27.680  1.00  0.220          C  
ATOM  53017  O   ALA C3438       5.931 -26.733  28.746  1.00  0.220          O  
ATOM  53018  CB  ALA C3438       6.250 -27.431  25.598  1.00  0.290          C  
ATOM  53019  H   ALA C3438       3.945 -26.625  24.889  1.00  0.250          H  
ATOM  53020  HA  ALA C3438       4.877 -28.233  27.020  1.00  0.250          H  
ATOM  53021 1HB  ALA C3438       7.129 -27.803  26.126  1.00  0.350          H  
ATOM  53022 2HB  ALA C3438       5.963 -28.137  24.816  1.00  0.350          H  
ATOM  53023 3HB  ALA C3438       6.481 -26.469  25.146  1.00  0.350          H  
ATOM  53024  N   ASN C3439       5.347 -24.983  27.448  1.00  0.230          N  
ATOM  53025  CA  ASN C3439       5.689 -23.998  28.462  1.00  0.240          C  
ATOM  53026  C   ASN C3439       4.781 -24.174  29.668  1.00  0.240          C  
ATOM  53027  O   ASN C3439       5.249 -24.139  30.815  1.00  0.240          O  
ATOM  53028  CB  ASN C3439       5.543 -22.583  27.928  1.00  0.330          C  
ATOM  53029  CG  ASN C3439       6.603 -22.164  26.947  1.00  0.330          C  
ATOM  53030  OD1 ASN C3439       7.690 -22.746  26.840  1.00  0.330          O  
ATOM  53031  ND2 ASN C3439       6.297 -21.116  26.220  1.00  0.330          N  
ATOM  53032  H   ASN C3439       5.050 -24.680  26.519  1.00  0.280          H  
ATOM  53033  HA  ASN C3439       6.716 -24.164  28.784  1.00  0.290          H  
ATOM  53034 1HB  ASN C3439       4.579 -22.487  27.442  1.00  0.400          H  
ATOM  53035 2HB  ASN C3439       5.552 -21.886  28.763  1.00  0.400          H  
ATOM  53036 1HD2 ASN C3439       6.949 -20.758  25.558  1.00  0.400          H  
ATOM  53037 2HD2 ASN C3439       5.412 -20.666  26.341  1.00  0.400          H  
ATOM  53038  N   LEU C3440       3.486 -24.415  29.419  1.00  0.240          N  
ATOM  53039  CA  LEU C3440       2.551 -24.644  30.507  1.00  0.240          C  
ATOM  53040  C   LEU C3440       2.898 -25.929  31.230  1.00  0.230          C  
ATOM  53041  O   LEU C3440       2.827 -25.988  32.456  1.00  0.230          O  
ATOM  53042  CB  LEU C3440       1.103 -24.730  30.016  1.00  0.340          C  
ATOM  53043  CG  LEU C3440       0.004 -24.967  31.122  1.00  0.340          C  
ATOM  53044  CD1 LEU C3440       0.013 -23.816  32.157  1.00  0.340          C  
ATOM  53045  CD2 LEU C3440      -1.349 -25.082  30.442  1.00  0.340          C  
ATOM  53046  H   LEU C3440       3.148 -24.363  28.449  1.00  0.290          H  
ATOM  53047  HA  LEU C3440       2.645 -23.812  31.198  1.00  0.290          H  
ATOM  53048 1HB  LEU C3440       0.865 -23.809  29.484  1.00  0.400          H  
ATOM  53049 2HB  LEU C3440       1.034 -25.554  29.304  1.00  0.400          H  
ATOM  53050  HG  LEU C3440       0.212 -25.898  31.654  1.00  0.400          H  
ATOM  53051 1HD1 LEU C3440      -0.751 -23.988  32.899  1.00  0.400          H  
ATOM  53052 2HD1 LEU C3440       0.974 -23.757  32.658  1.00  0.400          H  
ATOM  53053 3HD1 LEU C3440      -0.191 -22.873  31.652  1.00  0.400          H  
ATOM  53054 1HD2 LEU C3440      -2.121 -25.263  31.188  1.00  0.400          H  
ATOM  53055 2HD2 LEU C3440      -1.571 -24.157  29.908  1.00  0.400          H  
ATOM  53056 3HD2 LEU C3440      -1.326 -25.911  29.735  1.00  0.400          H  
ATOM  53057  N   ALA C3441       3.221 -26.977  30.474  1.00  0.220          N  
ATOM  53058  CA  ALA C3441       3.570 -28.251  31.059  1.00  0.210          C  
ATOM  53059  C   ALA C3441       4.798 -28.130  31.937  1.00  0.210          C  
ATOM  53060  O   ALA C3441       4.822 -28.678  33.041  1.00  0.200          O  
ATOM  53061  CB  ALA C3441       3.817 -29.252  29.956  1.00  0.300          C  
ATOM  53062  H   ALA C3441       3.206 -26.880  29.457  1.00  0.260          H  
ATOM  53063  HA  ALA C3441       2.749 -28.578  31.688  1.00  0.250          H  
ATOM  53064 1HB  ALA C3441       4.069 -30.182  30.378  1.00  0.360          H  
ATOM  53065 2HB  ALA C3441       2.925 -29.350  29.340  1.00  0.360          H  
ATOM  53066 3HB  ALA C3441       4.631 -28.908  29.343  1.00  0.360          H  
ATOM  53067  N   ALA C3442       5.810 -27.392  31.473  1.00  0.220          N  
ATOM  53068  CA  ALA C3442       7.017 -27.179  32.249  1.00  0.230          C  
ATOM  53069  C   ALA C3442       6.688 -26.388  33.500  1.00  0.240          C  
ATOM  53070  O   ALA C3442       7.209 -26.689  34.580  1.00  0.260          O  
ATOM  53071  CB  ALA C3442       8.066 -26.464  31.428  1.00  0.320          C  
ATOM  53072  H   ALA C3442       5.754 -26.996  30.533  1.00  0.260          H  
ATOM  53073  HA  ALA C3442       7.401 -28.150  32.554  1.00  0.280          H  
ATOM  53074 1HB  ALA C3442       8.969 -26.331  32.024  1.00  0.380          H  
ATOM  53075 2HB  ALA C3442       8.303 -27.047  30.543  1.00  0.380          H  
ATOM  53076 3HB  ALA C3442       7.684 -25.491  31.121  1.00  0.380          H  
ATOM  53077  N   THR C3443       5.789 -25.401  33.360  1.00  0.250          N  
ATOM  53078  CA  THR C3443       5.371 -24.573  34.474  1.00  0.260          C  
ATOM  53079  C   THR C3443       4.701 -25.439  35.519  1.00  0.250          C  
ATOM  53080  O   THR C3443       5.037 -25.330  36.700  1.00  0.270          O  
ATOM  53081  CB  THR C3443       4.399 -23.459  34.023  1.00  0.360          C  
ATOM  53082  OG1 THR C3443       5.058 -22.595  33.080  1.00  0.360          O  
ATOM  53083  CG2 THR C3443       3.946 -22.638  35.229  1.00  0.360          C  
ATOM  53084  H   THR C3443       5.431 -25.178  32.430  1.00  0.300          H  
ATOM  53085  HA  THR C3443       6.252 -24.111  34.917  1.00  0.310          H  
ATOM  53086  HB  THR C3443       3.533 -23.898  33.556  1.00  0.430          H  
ATOM  53087  HG1 THR C3443       5.231 -23.093  32.247  1.00  0.430          H  
ATOM  53088 1HG2 THR C3443       3.265 -21.859  34.896  1.00  0.430          H  
ATOM  53089 2HG2 THR C3443       3.439 -23.270  35.955  1.00  0.430          H  
ATOM  53090 3HG2 THR C3443       4.815 -22.183  35.701  1.00  0.430          H  
ATOM  53091  N   LYS C3444       3.757 -26.295  35.096  1.00  0.230          N  
ATOM  53092  CA  LYS C3444       3.089 -27.203  36.015  1.00  0.210          C  
ATOM  53093  C   LYS C3444       4.049 -28.196  36.611  1.00  0.200          C  
ATOM  53094  O   LYS C3444       3.963 -28.508  37.789  1.00  0.180          O  
ATOM  53095  CB  LYS C3444       1.883 -27.914  35.393  1.00  0.300          C  
ATOM  53096  CG  LYS C3444       0.713 -26.991  35.229  1.00  0.300          C  
ATOM  53097  CD  LYS C3444      -0.528 -27.640  34.708  1.00  0.300          C  
ATOM  53098  CE  LYS C3444      -1.654 -26.608  34.725  1.00  0.300          C  
ATOM  53099  NZ  LYS C3444      -3.010 -27.155  34.329  1.00  0.300          N  
ATOM  53100  H   LYS C3444       3.508 -26.300  34.106  1.00  0.280          H  
ATOM  53101  HA  LYS C3444       2.699 -26.612  36.841  1.00  0.250          H  
ATOM  53102 1HB  LYS C3444       2.160 -28.302  34.407  1.00  0.360          H  
ATOM  53103 2HB  LYS C3444       1.585 -28.759  36.016  1.00  0.360          H  
ATOM  53104 1HG  LYS C3444       0.472 -26.613  36.206  1.00  0.360          H  
ATOM  53105 2HG  LYS C3444       0.989 -26.157  34.584  1.00  0.360          H  
ATOM  53106 1HD  LYS C3444      -0.360 -27.991  33.711  1.00  0.360          H  
ATOM  53107 2HD  LYS C3444      -0.805 -28.485  35.344  1.00  0.360          H  
ATOM  53108 1HE  LYS C3444      -1.702 -26.204  35.720  1.00  0.360          H  
ATOM  53109 2HE  LYS C3444      -1.399 -25.810  34.051  1.00  0.360          H  
ATOM  53110 1HZ  LYS C3444      -3.685 -26.410  34.392  1.00  0.360          H  
ATOM  53111 2HZ  LYS C3444      -3.002 -27.513  33.394  1.00  0.360          H  
ATOM  53112 3HZ  LYS C3444      -3.320 -27.923  34.956  1.00  0.360          H  
ATOM  53113  N   MET C3445       5.020 -28.681  35.863  1.00  0.210          N  
ATOM  53114  CA  MET C3445       5.937 -29.599  36.491  1.00  0.210          C  
ATOM  53115  C   MET C3445       6.622 -28.856  37.671  1.00  0.200          C  
ATOM  53116  O   MET C3445       6.605 -29.327  38.816  1.00  0.190          O  
ATOM  53117  CB  MET C3445       6.962 -30.070  35.461  1.00  0.290          C  
ATOM  53118  CG  MET C3445       7.852 -31.217  35.874  1.00  0.290          C  
ATOM  53119  SD  MET C3445       6.971 -32.760  35.980  1.00  0.290          S  
ATOM  53120  CE  MET C3445       6.897 -33.242  34.233  1.00  0.290          C  
ATOM  53121  H   MET C3445       5.077 -28.473  34.860  1.00  0.250          H  
ATOM  53122  HA  MET C3445       5.391 -30.441  36.894  1.00  0.250          H  
ATOM  53123 1HB  MET C3445       6.452 -30.329  34.542  1.00  0.350          H  
ATOM  53124 2HB  MET C3445       7.612 -29.238  35.222  1.00  0.350          H  
ATOM  53125 1HG  MET C3445       8.657 -31.325  35.145  1.00  0.350          H  
ATOM  53126 2HG  MET C3445       8.298 -31.005  36.838  1.00  0.350          H  
ATOM  53127 1HE  MET C3445       6.390 -34.192  34.132  1.00  0.350          H  
ATOM  53128 2HE  MET C3445       6.364 -32.488  33.661  1.00  0.350          H  
ATOM  53129 3HE  MET C3445       7.914 -33.336  33.838  1.00  0.350          H  
ATOM  53130  N   SER C3446       7.119 -27.636  37.419  1.00  0.240          N  
ATOM  53131  CA  SER C3446       7.797 -26.883  38.471  1.00  0.260          C  
ATOM  53132  C   SER C3446       6.883 -26.497  39.647  1.00  0.250          C  
ATOM  53133  O   SER C3446       7.268 -26.598  40.817  1.00  0.290          O  
ATOM  53134  CB  SER C3446       8.380 -25.607  37.898  1.00  0.360          C  
ATOM  53135  OG  SER C3446       9.408 -25.859  36.985  1.00  0.360          O  
ATOM  53136  H   SER C3446       7.082 -27.250  36.471  1.00  0.290          H  
ATOM  53137  HA  SER C3446       8.617 -27.492  38.836  1.00  0.310          H  
ATOM  53138 1HB  SER C3446       7.591 -25.038  37.408  1.00  0.430          H  
ATOM  53139 2HB  SER C3446       8.756 -25.004  38.704  1.00  0.430          H  
ATOM  53140  HG  SER C3446       9.768 -24.997  36.764  1.00  0.430          H  
ATOM  53141  N   GLU C3447       5.667 -26.052  39.341  1.00  0.260          N  
ATOM  53142  CA  GLU C3447       4.714 -25.596  40.340  1.00  0.310          C  
ATOM  53143  C   GLU C3447       3.893 -26.681  41.042  1.00  0.260          C  
ATOM  53144  O   GLU C3447       3.561 -26.527  42.216  1.00  0.280          O  
ATOM  53145  CB  GLU C3447       3.781 -24.551  39.726  1.00  0.410          C  
ATOM  53146  CG  GLU C3447       2.742 -24.023  40.688  1.00  0.410          C  
ATOM  53147  CD  GLU C3447       1.989 -22.823  40.220  1.00  0.410          C  
ATOM  53148  OE1 GLU C3447       2.498 -22.040  39.456  1.00  0.410          O  
ATOM  53149  OE2 GLU C3447       0.879 -22.659  40.654  1.00  0.410          O  
ATOM  53150  H   GLU C3447       5.411 -25.974  38.357  1.00  0.310          H  
ATOM  53151  HA  GLU C3447       5.288 -25.087  41.113  1.00  0.370          H  
ATOM  53152 1HB  GLU C3447       4.365 -23.715  39.343  1.00  0.500          H  
ATOM  53153 2HB  GLU C3447       3.270 -25.002  38.885  1.00  0.500          H  
ATOM  53154 1HG  GLU C3447       2.027 -24.819  40.802  1.00  0.500          H  
ATOM  53155 2HG  GLU C3447       3.193 -23.828  41.660  1.00  0.500          H  
ATOM  53156  N   CYS C3448       3.498 -27.734  40.326  1.00  0.210          N  
ATOM  53157  CA  CYS C3448       2.632 -28.756  40.890  1.00  0.190          C  
ATOM  53158  C   CYS C3448       3.416 -29.980  41.386  1.00  0.170          C  
ATOM  53159  O   CYS C3448       2.954 -30.696  42.277  1.00  0.150          O  
ATOM  53160  CB  CYS C3448       1.622 -29.238  39.837  1.00  0.270          C  
ATOM  53161  SG  CYS C3448       0.537 -27.945  39.130  1.00  0.270          S  
ATOM  53162  H   CYS C3448       3.781 -27.823  39.363  1.00  0.250          H  
ATOM  53163  HA  CYS C3448       2.090 -28.320  41.727  1.00  0.230          H  
ATOM  53164 1HB  CYS C3448       2.156 -29.716  39.017  1.00  0.330          H  
ATOM  53165 2HB  CYS C3448       0.982 -29.994  40.285  1.00  0.330          H  
ATOM  53166  N   VAL C3449       4.605 -30.258  40.825  1.00  0.170          N  
ATOM  53167  CA  VAL C3449       5.358 -31.467  41.189  1.00  0.160          C  
ATOM  53168  C   VAL C3449       6.554 -31.146  42.080  1.00  0.150          C  
ATOM  53169  O   VAL C3449       6.736 -31.755  43.132  1.00  0.140          O  
ATOM  53170  CB  VAL C3449       5.828 -32.234  39.927  1.00  0.230          C  
ATOM  53171  CG1 VAL C3449       6.697 -33.444  40.318  1.00  0.230          C  
ATOM  53172  CG2 VAL C3449       4.594 -32.665  39.119  1.00  0.230          C  
ATOM  53173  H   VAL C3449       5.007 -29.653  40.107  1.00  0.200          H  
ATOM  53174  HA  VAL C3449       4.694 -32.132  41.744  1.00  0.190          H  
ATOM  53175  HB  VAL C3449       6.440 -31.597  39.325  1.00  0.270          H  
ATOM  53176 1HG1 VAL C3449       7.027 -33.955  39.420  1.00  0.270          H  
ATOM  53177 2HG1 VAL C3449       7.572 -33.126  40.878  1.00  0.270          H  
ATOM  53178 3HG1 VAL C3449       6.108 -34.127  40.941  1.00  0.270          H  
ATOM  53179 1HG2 VAL C3449       4.905 -33.188  38.224  1.00  0.270          H  
ATOM  53180 2HG2 VAL C3449       3.981 -33.320  39.727  1.00  0.270          H  
ATOM  53181 3HG2 VAL C3449       4.018 -31.783  38.839  1.00  0.270          H  
ATOM  53182  N   LEU C3450       7.340 -30.149  41.685  1.00  0.170          N  
ATOM  53183  CA  LEU C3450       8.571 -29.798  42.399  1.00  0.170          C  
ATOM  53184  C   LEU C3450       8.295 -28.864  43.591  1.00  0.170          C  
ATOM  53185  O   LEU C3450       9.219 -28.448  44.289  1.00  0.230          O  
ATOM  53186  CB  LEU C3450       9.567 -29.098  41.450  1.00  0.240          C  
ATOM  53187  CG  LEU C3450      10.446 -29.988  40.499  1.00  0.240          C  
ATOM  53188  CD1 LEU C3450       9.580 -30.645  39.424  1.00  0.240          C  
ATOM  53189  CD2 LEU C3450      11.518 -29.146  39.841  1.00  0.240          C  
ATOM  53190  H   LEU C3450       7.112 -29.689  40.799  1.00  0.200          H  
ATOM  53191  HA  LEU C3450       9.024 -30.713  42.779  1.00  0.200          H  
ATOM  53192 1HB  LEU C3450       9.016 -28.411  40.843  1.00  0.290          H  
ATOM  53193 2HB  LEU C3450      10.249 -28.526  42.055  1.00  0.290          H  
ATOM  53194  HG  LEU C3450      10.911 -30.739  41.067  1.00  0.290          H  
ATOM  53195 1HD1 LEU C3450      10.203 -31.233  38.778  1.00  0.290          H  
ATOM  53196 2HD1 LEU C3450       8.834 -31.276  39.861  1.00  0.290          H  
ATOM  53197 3HD1 LEU C3450       9.104 -29.873  38.833  1.00  0.290          H  
ATOM  53198 1HD2 LEU C3450      12.135 -29.772  39.193  1.00  0.290          H  
ATOM  53199 2HD2 LEU C3450      11.054 -28.358  39.238  1.00  0.290          H  
ATOM  53200 3HD2 LEU C3450      12.150 -28.683  40.600  1.00  0.290          H  
ATOM  53201  N   GLY C3451       7.025 -28.542  43.811  1.00  0.150          N  
ATOM  53202  CA  GLY C3451       6.569 -27.647  44.865  1.00  0.150          C  
ATOM  53203  C   GLY C3451       5.072 -27.836  45.114  1.00  0.140          C  
ATOM  53204  O   GLY C3451       4.517 -28.900  44.833  1.00  0.130          O  
ATOM  53205  H   GLY C3451       6.338 -28.937  43.184  1.00  0.180          H  
ATOM  53206 1HA  GLY C3451       7.127 -27.830  45.776  1.00  0.180          H  
ATOM  53207 2HA  GLY C3451       6.762 -26.617  44.569  1.00  0.180          H  
ATOM  53208  N   GLN C3452       4.450 -26.851  45.766  1.00  0.140          N  
ATOM  53209  CA  GLN C3452       3.021 -26.893  46.096  1.00  0.140          C  
ATOM  53210  C   GLN C3452       2.374 -25.615  45.599  1.00  0.170          C  
ATOM  53211  O   GLN C3452       2.890 -24.521  45.852  1.00  0.210          O  
ATOM  53212  CB  GLN C3452       2.781 -27.032  47.599  1.00  0.200          C  
ATOM  53213  CG  GLN C3452       1.293 -27.118  47.964  1.00  0.200          C  
ATOM  53214  CD  GLN C3452       1.058 -27.291  49.431  1.00  0.200          C  
ATOM  53215  OE1 GLN C3452       1.861 -26.852  50.265  1.00  0.200          O  
ATOM  53216  NE2 GLN C3452      -0.045 -27.934  49.778  1.00  0.200          N  
ATOM  53217  H   GLN C3452       4.972 -26.018  45.999  1.00  0.170          H  
ATOM  53218  HA  GLN C3452       2.554 -27.731  45.580  1.00  0.170          H  
ATOM  53219 1HB  GLN C3452       3.270 -27.935  47.967  1.00  0.240          H  
ATOM  53220 2HB  GLN C3452       3.214 -26.180  48.120  1.00  0.240          H  
ATOM  53221 1HG  GLN C3452       0.783 -26.202  47.658  1.00  0.240          H  
ATOM  53222 2HG  GLN C3452       0.848 -27.979  47.450  1.00  0.240          H  
ATOM  53223 1HE2 GLN C3452      -0.254 -28.101  50.764  1.00  0.240          H  
ATOM  53224 2HE2 GLN C3452      -0.711 -28.267  49.062  1.00  0.240          H  
ATOM  53225  N   SER C3453       1.256 -25.742  44.896  1.00  0.170          N  
ATOM  53226  CA  SER C3453       0.595 -24.571  44.339  1.00  0.210          C  
ATOM  53227  C   SER C3453      -0.453 -23.970  45.249  1.00  0.210          C  
ATOM  53228  O   SER C3453      -1.195 -24.687  45.917  1.00  0.180          O  
ATOM  53229  CB  SER C3453      -0.102 -24.918  43.067  1.00  0.280          C  
ATOM  53230  OG  SER C3453      -0.759 -23.791  42.544  1.00  0.280          O  
ATOM  53231  H   SER C3453       0.851 -26.672  44.735  1.00  0.200          H  
ATOM  53232  HA  SER C3453       1.355 -23.817  44.133  1.00  0.250          H  
ATOM  53233 1HB  SER C3453       0.602 -25.305  42.364  1.00  0.330          H  
ATOM  53234 2HB  SER C3453      -0.829 -25.701  43.269  1.00  0.330          H  
ATOM  53235  HG  SER C3453      -0.118 -23.407  41.896  1.00  0.330          H  
ATOM  53236  N   LYS C3454      -0.553 -22.646  45.225  1.00  0.250          N  
ATOM  53237  CA  LYS C3454      -1.597 -21.926  45.939  1.00  0.240          C  
ATOM  53238  C   LYS C3454      -2.567 -21.257  44.968  1.00  0.270          C  
ATOM  53239  O   LYS C3454      -3.382 -20.425  45.373  1.00  0.270          O  
ATOM  53240  CB  LYS C3454      -1.005 -20.900  46.913  1.00  0.340          C  
ATOM  53241  CG  LYS C3454      -0.178 -21.495  48.096  1.00  0.340          C  
ATOM  53242  CD  LYS C3454      -1.062 -22.259  49.150  1.00  0.340          C  
ATOM  53243  CE  LYS C3454      -1.914 -21.293  50.024  1.00  0.340          C  
ATOM  53244  NZ  LYS C3454      -2.727 -22.024  51.057  1.00  0.340          N  
ATOM  53245  H   LYS C3454       0.107 -22.127  44.666  1.00  0.300          H  
ATOM  53246  HA  LYS C3454      -2.182 -22.645  46.505  1.00  0.290          H  
ATOM  53247 1HB  LYS C3454      -0.340 -20.238  46.361  1.00  0.410          H  
ATOM  53248 2HB  LYS C3454      -1.801 -20.281  47.312  1.00  0.410          H  
ATOM  53249 1HG  LYS C3454       0.557 -22.198  47.695  1.00  0.410          H  
ATOM  53250 2HG  LYS C3454       0.357 -20.693  48.600  1.00  0.410          H  
ATOM  53251 1HD  LYS C3454      -1.717 -22.975  48.664  1.00  0.410          H  
ATOM  53252 2HD  LYS C3454      -0.403 -22.819  49.818  1.00  0.410          H  
ATOM  53253 1HE  LYS C3454      -1.244 -20.604  50.533  1.00  0.410          H  
ATOM  53254 2HE  LYS C3454      -2.594 -20.728  49.396  1.00  0.410          H  
ATOM  53255 1HZ  LYS C3454      -3.255 -21.377  51.617  1.00  0.410          H  
ATOM  53256 2HZ  LYS C3454      -3.364 -22.660  50.611  1.00  0.410          H  
ATOM  53257 3HZ  LYS C3454      -2.107 -22.560  51.672  1.00  0.410          H  
ATOM  53258  N   ARG C3455      -2.449 -21.581  43.679  1.00  0.300          N  
ATOM  53259  CA  ARG C3455      -3.337 -21.008  42.678  1.00  0.350          C  
ATOM  53260  C   ARG C3455      -4.535 -21.921  42.473  1.00  0.340          C  
ATOM  53261  O   ARG C3455      -4.390 -23.086  42.078  1.00  0.340          O  
ATOM  53262  CB  ARG C3455      -2.638 -20.783  41.347  1.00  0.470          C  
ATOM  53263  CG  ARG C3455      -3.545 -20.135  40.268  1.00  0.470          C  
ATOM  53264  CD  ARG C3455      -2.870 -19.925  38.943  1.00  0.470          C  
ATOM  53265  NE  ARG C3455      -1.822 -18.941  38.978  1.00  0.470          N  
ATOM  53266  CZ  ARG C3455      -0.497 -19.185  38.949  1.00  0.470          C  
ATOM  53267  NH1 ARG C3455      -0.025 -20.421  38.934  1.00  0.470          N  
ATOM  53268  NH2 ARG C3455       0.301 -18.140  38.948  1.00  0.470          N  
ATOM  53269  H   ARG C3455      -1.766 -22.288  43.410  1.00  0.360          H  
ATOM  53270  HA  ARG C3455      -3.697 -20.044  43.039  1.00  0.420          H  
ATOM  53271 1HB  ARG C3455      -1.793 -20.117  41.505  1.00  0.560          H  
ATOM  53272 2HB  ARG C3455      -2.241 -21.719  40.974  1.00  0.560          H  
ATOM  53273 1HG  ARG C3455      -4.419 -20.764  40.090  1.00  0.560          H  
ATOM  53274 2HG  ARG C3455      -3.875 -19.170  40.635  1.00  0.560          H  
ATOM  53275 1HD  ARG C3455      -2.462 -20.833  38.579  1.00  0.560          H  
ATOM  53276 2HD  ARG C3455      -3.624 -19.576  38.236  1.00  0.560          H  
ATOM  53277  HE  ARG C3455      -2.100 -17.947  38.987  1.00  0.560          H  
ATOM  53278 1HH1 ARG C3455      -0.660 -21.201  38.976  1.00  0.560          H  
ATOM  53279 2HH1 ARG C3455       0.986 -20.637  38.937  1.00  0.560          H  
ATOM  53280 1HH2 ARG C3455      -0.141 -17.201  38.972  1.00  0.560          H  
ATOM  53281 2HH2 ARG C3455       1.297 -18.260  38.936  1.00  0.560          H  
ATOM  53282  N   VAL C3456      -5.716 -21.382  42.708  1.00  0.400          N  
ATOM  53283  CA  VAL C3456      -6.936 -22.158  42.609  1.00  0.400          C  
ATOM  53284  C   VAL C3456      -7.097 -22.653  41.186  1.00  0.560          C  
ATOM  53285  O   VAL C3456      -6.826 -21.925  40.241  1.00  1.580          O  
ATOM  53286  CB  VAL C3456      -8.150 -21.312  43.075  1.00  0.560          C  
ATOM  53287  CG1 VAL C3456      -9.481 -22.052  42.840  1.00  0.560          C  
ATOM  53288  CG2 VAL C3456      -7.989 -21.004  44.563  1.00  0.560          C  
ATOM  53289  H   VAL C3456      -5.757 -20.414  42.995  1.00  0.480          H  
ATOM  53290  HA  VAL C3456      -6.855 -23.023  43.268  1.00  0.480          H  
ATOM  53291  HB  VAL C3456      -8.186 -20.376  42.504  1.00  0.670          H  
ATOM  53292 1HG1 VAL C3456     -10.294 -21.423  43.188  1.00  0.670          H  
ATOM  53293 2HG1 VAL C3456      -9.621 -22.252  41.782  1.00  0.670          H  
ATOM  53294 3HG1 VAL C3456      -9.493 -22.990  43.393  1.00  0.670          H  
ATOM  53295 1HG2 VAL C3456      -8.834 -20.398  44.900  1.00  0.670          H  
ATOM  53296 2HG2 VAL C3456      -7.966 -21.937  45.126  1.00  0.670          H  
ATOM  53297 3HG2 VAL C3456      -7.063 -20.459  44.731  1.00  0.670          H  
ATOM  53298  N   ASP C3457      -7.423 -23.930  41.043  1.00  0.620          N  
ATOM  53299  CA  ASP C3457      -7.629 -24.615  39.773  1.00  0.500          C  
ATOM  53300  C   ASP C3457      -6.394 -24.767  38.889  1.00  0.310          C  
ATOM  53301  O   ASP C3457      -6.511 -25.227  37.753  1.00  0.370          O  
ATOM  53302  CB  ASP C3457      -8.706 -23.899  38.948  1.00  0.750          C  
ATOM  53303  CG  ASP C3457     -10.089 -23.919  39.560  1.00  0.750          C  
ATOM  53304  OD1 ASP C3457     -10.521 -24.925  40.050  1.00  0.750          O  
ATOM  53305  OD2 ASP C3457     -10.734 -22.927  39.521  1.00  0.750          O  
ATOM  53306  H   ASP C3457      -7.585 -24.476  41.878  1.00  0.740          H  
ATOM  53307  HA  ASP C3457      -7.993 -25.616  40.003  1.00  0.600          H  
ATOM  53308 1HB  ASP C3457      -8.427 -22.870  38.759  1.00  0.900          H  
ATOM  53309 2HB  ASP C3457      -8.772 -24.380  37.974  1.00  0.900          H  
ATOM  53310  N   PHE C3458      -5.202 -24.441  39.379  1.00  0.240          N  
ATOM  53311  CA  PHE C3458      -4.041 -24.613  38.517  1.00  0.370          C  
ATOM  53312  C   PHE C3458      -3.635 -26.070  38.399  1.00  0.580          C  
ATOM  53313  O   PHE C3458      -3.405 -26.580  37.307  1.00  1.640          O  
ATOM  53314  CB  PHE C3458      -2.880 -23.776  38.995  1.00  0.470          C  
ATOM  53315  CG  PHE C3458      -1.730 -23.734  38.026  1.00  0.470          C  
ATOM  53316  CD1 PHE C3458      -1.876 -23.065  36.807  1.00  0.470          C  
ATOM  53317  CD2 PHE C3458      -0.516 -24.305  38.309  1.00  0.470          C  
ATOM  53318  CE1 PHE C3458      -0.839 -22.992  35.912  1.00  0.470          C  
ATOM  53319  CE2 PHE C3458       0.524 -24.225  37.410  1.00  0.470          C  
ATOM  53320  CZ  PHE C3458       0.359 -23.572  36.214  1.00  0.470          C  
ATOM  53321  H   PHE C3458      -5.103 -24.046  40.322  1.00  0.290          H  
ATOM  53322  HA  PHE C3458      -4.312 -24.263  37.522  1.00  0.440          H  
ATOM  53323 1HB  PHE C3458      -3.237 -22.801  39.166  1.00  0.560          H  
ATOM  53324 2HB  PHE C3458      -2.514 -24.160  39.952  1.00  0.560          H  
ATOM  53325  HD1 PHE C3458      -2.831 -22.597  36.564  1.00  0.560          H  
ATOM  53326  HD2 PHE C3458      -0.372 -24.816  39.257  1.00  0.560          H  
ATOM  53327  HE1 PHE C3458      -0.970 -22.470  34.963  1.00  0.560          H  
ATOM  53328  HE2 PHE C3458       1.475 -24.677  37.651  1.00  0.560          H  
ATOM  53329  HZ  PHE C3458       1.178 -23.515  35.508  1.00  0.560          H  
ATOM  53330  N   CYS C3459      -3.580 -26.753  39.521  1.00  0.520          N  
ATOM  53331  CA  CYS C3459      -3.134 -28.132  39.605  1.00  0.370          C  
ATOM  53332  C   CYS C3459      -4.344 -29.003  39.917  1.00  0.290          C  
ATOM  53333  O   CYS C3459      -4.321 -29.811  40.844  1.00  0.200          O  
ATOM  53334  CB  CYS C3459      -2.132 -28.299  40.738  1.00  0.580          C  
ATOM  53335  SG  CYS C3459      -0.629 -27.277  40.648  1.00  0.580          S  
ATOM  53336  H   CYS C3459      -3.838 -26.279  40.371  1.00  0.620          H  
ATOM  53337  HA  CYS C3459      -2.696 -28.440  38.655  1.00  0.440          H  
ATOM  53338 1HB  CYS C3459      -2.634 -28.061  41.669  1.00  0.690          H  
ATOM  53339 2HB  CYS C3459      -1.825 -29.342  40.785  1.00  0.690          H  
ATOM  53340  N   GLY C3460      -5.435 -28.768  39.203  1.00  0.400          N  
ATOM  53341  CA  GLY C3460      -6.669 -29.503  39.414  1.00  0.370          C  
ATOM  53342  C   GLY C3460      -7.618 -28.801  40.384  1.00  0.350          C  
ATOM  53343  O   GLY C3460      -7.264 -27.815  41.037  1.00  0.340          O  
ATOM  53344  H   GLY C3460      -5.377 -28.098  38.440  1.00  0.480          H  
ATOM  53345 1HA  GLY C3460      -7.165 -29.647  38.451  1.00  0.440          H  
ATOM  53346 2HA  GLY C3460      -6.429 -30.492  39.797  1.00  0.440          H  
ATOM  53347  N   LYS C3461      -8.831 -29.349  40.490  1.00  0.390          N  
ATOM  53348  CA  LYS C3461      -9.881 -28.795  41.343  1.00  0.400          C  
ATOM  53349  C   LYS C3461      -9.636 -29.189  42.796  1.00  0.390          C  
ATOM  53350  O   LYS C3461      -9.297 -30.341  43.067  1.00  0.380          O  
ATOM  53351  CB  LYS C3461     -11.252 -29.362  40.936  1.00  0.560          C  
ATOM  53352  CG  LYS C3461     -11.674 -29.169  39.450  1.00  0.560          C  
ATOM  53353  CD  LYS C3461     -11.829 -27.713  39.050  1.00  0.560          C  
ATOM  53354  CE  LYS C3461     -13.073 -27.035  39.648  1.00  0.560          C  
ATOM  53355  NZ  LYS C3461     -13.133 -25.626  39.232  1.00  0.560          N  
ATOM  53356  H   LYS C3461      -9.027 -30.175  39.944  1.00  0.470          H  
ATOM  53357  HA  LYS C3461      -9.868 -27.704  41.279  1.00  0.480          H  
ATOM  53358 1HB  LYS C3461     -11.256 -30.435  41.129  1.00  0.670          H  
ATOM  53359 2HB  LYS C3461     -12.018 -28.930  41.575  1.00  0.670          H  
ATOM  53360 1HG  LYS C3461     -10.926 -29.624  38.803  1.00  0.670          H  
ATOM  53361 2HG  LYS C3461     -12.622 -29.678  39.282  1.00  0.670          H  
ATOM  53362 1HD  LYS C3461     -10.946 -27.159  39.341  1.00  0.670          H  
ATOM  53363 2HD  LYS C3461     -11.908 -27.657  37.967  1.00  0.670          H  
ATOM  53364 1HE  LYS C3461     -13.969 -27.546  39.306  1.00  0.670          H  
ATOM  53365 2HE  LYS C3461     -13.034 -27.065  40.734  1.00  0.670          H  
ATOM  53366 1HZ  LYS C3461     -13.935 -25.156  39.620  1.00  0.670          H  
ATOM  53367 2HZ  LYS C3461     -12.262 -25.184  39.584  1.00  0.670          H  
ATOM  53368 3HZ  LYS C3461     -13.155 -25.570  38.227  1.00  0.670          H  
ATOM  53369  N   GLY C3462      -9.902 -28.276  43.724  1.00  0.410          N  
ATOM  53370  CA  GLY C3462      -9.730 -28.550  45.155  1.00  0.360          C  
ATOM  53371  C   GLY C3462      -8.438 -27.904  45.633  1.00  0.280          C  
ATOM  53372  O   GLY C3462      -7.827 -27.116  44.910  1.00  0.310          O  
ATOM  53373  H   GLY C3462     -10.174 -27.355  43.407  1.00  0.490          H  
ATOM  53374 1HA  GLY C3462     -10.576 -28.177  45.728  1.00  0.430          H  
ATOM  53375 2HA  GLY C3462      -9.682 -29.625  45.326  1.00  0.430          H  
ATOM  53376  N   TYR C3463      -8.045 -28.169  46.868  1.00  0.220          N  
ATOM  53377  CA  TYR C3463      -6.834 -27.563  47.393  1.00  0.150          C  
ATOM  53378  C   TYR C3463      -5.650 -28.447  47.015  1.00  0.120          C  
ATOM  53379  O   TYR C3463      -5.642 -29.640  47.295  1.00  0.190          O  
ATOM  53380  CB  TYR C3463      -6.913 -27.421  48.905  1.00  0.240          C  
ATOM  53381  CG  TYR C3463      -7.958 -26.453  49.403  1.00  0.240          C  
ATOM  53382  CD1 TYR C3463      -9.154 -26.929  49.929  1.00  0.240          C  
ATOM  53383  CD2 TYR C3463      -7.727 -25.091  49.332  1.00  0.240          C  
ATOM  53384  CE1 TYR C3463     -10.107 -26.042  50.387  1.00  0.240          C  
ATOM  53385  CE2 TYR C3463      -8.682 -24.206  49.785  1.00  0.240          C  
ATOM  53386  CZ  TYR C3463      -9.865 -24.674  50.314  1.00  0.240          C  
ATOM  53387  OH  TYR C3463     -10.814 -23.782  50.756  1.00  0.240          O  
ATOM  53388  H   TYR C3463      -8.611 -28.794  47.445  1.00  0.260          H  
ATOM  53389  HA  TYR C3463      -6.693 -26.582  46.939  1.00  0.180          H  
ATOM  53390 1HB  TYR C3463      -7.115 -28.391  49.346  1.00  0.290          H  
ATOM  53391 2HB  TYR C3463      -5.959 -27.096  49.263  1.00  0.290          H  
ATOM  53392  HD1 TYR C3463      -9.340 -28.002  49.982  1.00  0.290          H  
ATOM  53393  HD2 TYR C3463      -6.792 -24.717  48.918  1.00  0.290          H  
ATOM  53394  HE1 TYR C3463     -11.045 -26.413  50.800  1.00  0.290          H  
ATOM  53395  HE2 TYR C3463      -8.501 -23.133  49.728  1.00  0.290          H  
ATOM  53396  HH  TYR C3463     -11.509 -24.261  51.223  1.00  0.290          H  
ATOM  53397  N   HIS C3464      -4.632 -27.895  46.377  1.00  0.190          N  
ATOM  53398  CA  HIS C3464      -3.509 -28.728  45.925  1.00  0.170          C  
ATOM  53399  C   HIS C3464      -2.650 -29.319  47.034  1.00  0.120          C  
ATOM  53400  O   HIS C3464      -2.146 -28.577  47.883  1.00  0.140          O  
ATOM  53401  CB  HIS C3464      -2.583 -27.925  45.012  1.00  0.250          C  
ATOM  53402  CG  HIS C3464      -1.504 -28.750  44.397  1.00  0.250          C  
ATOM  53403  ND1 HIS C3464      -0.155 -28.452  44.539  1.00  0.250          N  
ATOM  53404  CD2 HIS C3464      -1.564 -29.854  43.617  1.00  0.250          C  
ATOM  53405  CE1 HIS C3464       0.553 -29.343  43.878  1.00  0.250          C  
ATOM  53406  NE2 HIS C3464      -0.278 -30.190  43.298  1.00  0.250          N  
ATOM  53407  H   HIS C3464      -4.643 -26.905  46.168  1.00  0.230          H  
ATOM  53408  HA  HIS C3464      -3.897 -29.564  45.357  1.00  0.200          H  
ATOM  53409 1HB  HIS C3464      -3.163 -27.465  44.210  1.00  0.300          H  
ATOM  53410 2HB  HIS C3464      -2.115 -27.120  45.581  1.00  0.300          H  
ATOM  53411  HD2 HIS C3464      -2.468 -30.374  43.283  1.00  0.300          H  
ATOM  53412  HE1 HIS C3464       1.635 -29.360  43.818  1.00  0.300          H  
ATOM  53413  HE2 HIS C3464      -0.016 -30.981  42.690  1.00  0.300          H  
ATOM  53414  N   LEU C3465      -2.465 -30.653  47.029  1.00  0.120          N  
ATOM  53415  CA  LEU C3465      -1.612 -31.283  48.020  1.00  0.150          C  
ATOM  53416  C   LEU C3465      -0.262 -31.599  47.382  1.00  0.180          C  
ATOM  53417  O   LEU C3465       0.779 -31.180  47.888  1.00  0.280          O  
ATOM  53418  CB  LEU C3465      -2.191 -32.636  48.503  1.00  0.200          C  
ATOM  53419  CG  LEU C3465      -1.412 -33.350  49.659  1.00  0.200          C  
ATOM  53420  CD1 LEU C3465      -1.570 -32.528  50.966  1.00  0.200          C  
ATOM  53421  CD2 LEU C3465      -1.886 -34.792  49.788  1.00  0.200          C  
ATOM  53422  H   LEU C3465      -2.908 -31.265  46.340  1.00  0.140          H  
ATOM  53423  HA  LEU C3465      -1.466 -30.596  48.846  1.00  0.180          H  
ATOM  53424 1HB  LEU C3465      -3.216 -32.468  48.844  1.00  0.240          H  
ATOM  53425 2HB  LEU C3465      -2.230 -33.321  47.661  1.00  0.240          H  
ATOM  53426  HG  LEU C3465      -0.349 -33.365  49.419  1.00  0.240          H  
ATOM  53427 1HD1 LEU C3465      -1.012 -33.004  51.775  1.00  0.240          H  
ATOM  53428 2HD1 LEU C3465      -1.225 -31.533  50.840  1.00  0.240          H  
ATOM  53429 3HD1 LEU C3465      -2.599 -32.482  51.228  1.00  0.240          H  
ATOM  53430 1HD2 LEU C3465      -1.329 -35.294  50.580  1.00  0.240          H  
ATOM  53431 2HD2 LEU C3465      -2.921 -34.816  50.013  1.00  0.240          H  
ATOM  53432 3HD2 LEU C3465      -1.721 -35.305  48.853  1.00  0.240          H  
ATOM  53433  N   MET C3466      -0.303 -32.365  46.279  1.00  0.150          N  
ATOM  53434  CA  MET C3466       0.891 -32.874  45.590  1.00  0.150          C  
ATOM  53435  C   MET C3466       0.548 -33.377  44.196  1.00  0.150          C  
ATOM  53436  O   MET C3466      -0.622 -33.627  43.911  1.00  0.160          O  
ATOM  53437  CB  MET C3466       1.522 -34.018  46.412  1.00  0.210          C  
ATOM  53438  CG  MET C3466       0.611 -35.262  46.600  1.00  0.210          C  
ATOM  53439  SD  MET C3466       1.341 -36.573  47.659  1.00  0.210          S  
ATOM  53440  CE  MET C3466       0.034 -37.846  47.768  1.00  0.210          C  
ATOM  53441  H   MET C3466      -1.226 -32.609  45.912  1.00  0.180          H  
ATOM  53442  HA  MET C3466       1.605 -32.059  45.475  1.00  0.180          H  
ATOM  53443 1HB  MET C3466       2.441 -34.349  45.928  1.00  0.250          H  
ATOM  53444 2HB  MET C3466       1.783 -33.658  47.394  1.00  0.250          H  
ATOM  53445 1HG  MET C3466      -0.320 -34.945  47.039  1.00  0.250          H  
ATOM  53446 2HG  MET C3466       0.400 -35.689  45.626  1.00  0.250          H  
ATOM  53447 1HE  MET C3466       0.382 -38.681  48.358  1.00  0.250          H  
ATOM  53448 2HE  MET C3466      -0.846 -37.425  48.234  1.00  0.250          H  
ATOM  53449 3HE  MET C3466      -0.226 -38.203  46.791  1.00  0.250          H  
ATOM  53450  N   SER C3467       1.549 -33.518  43.325  1.00  0.160          N  
ATOM  53451  CA  SER C3467       1.287 -34.108  42.015  1.00  0.160          C  
ATOM  53452  C   SER C3467       2.388 -35.061  41.579  1.00  0.160          C  
ATOM  53453  O   SER C3467       3.537 -34.947  42.007  1.00  0.150          O  
ATOM  53454  CB  SER C3467       1.077 -33.038  40.964  1.00  0.220          C  
ATOM  53455  OG  SER C3467       0.006 -32.210  41.327  1.00  0.220          O  
ATOM  53456  H   SER C3467       2.492 -33.242  43.571  1.00  0.190          H  
ATOM  53457  HA  SER C3467       0.368 -34.686  42.086  1.00  0.190          H  
ATOM  53458 1HB  SER C3467       1.971 -32.458  40.827  1.00  0.270          H  
ATOM  53459 2HB  SER C3467       0.853 -33.519  40.012  1.00  0.270          H  
ATOM  53460  HG  SER C3467      -0.355 -31.859  40.495  1.00  0.270          H  
ATOM  53461  N   PHE C3468       2.019 -36.009  40.727  1.00  0.170          N  
ATOM  53462  CA  PHE C3468       2.970 -36.963  40.178  1.00  0.170          C  
ATOM  53463  C   PHE C3468       2.880 -36.995  38.645  1.00  0.160          C  
ATOM  53464  O   PHE C3468       1.783 -37.140  38.108  1.00  0.150          O  
ATOM  53465  CB  PHE C3468       2.666 -38.363  40.729  1.00  0.240          C  
ATOM  53466  CG  PHE C3468       2.776 -38.458  42.222  1.00  0.240          C  
ATOM  53467  CD1 PHE C3468       1.664 -38.245  43.002  1.00  0.240          C  
ATOM  53468  CD2 PHE C3468       3.984 -38.735  42.857  1.00  0.240          C  
ATOM  53469  CE1 PHE C3468       1.750 -38.301  44.356  1.00  0.240          C  
ATOM  53470  CE2 PHE C3468       4.068 -38.793  44.224  1.00  0.240          C  
ATOM  53471  CZ  PHE C3468       2.953 -38.572  44.974  1.00  0.240          C  
ATOM  53472  H   PHE C3468       1.029 -36.051  40.468  1.00  0.200          H  
ATOM  53473  HA  PHE C3468       3.956 -36.671  40.516  1.00  0.200          H  
ATOM  53474 1HB  PHE C3468       1.657 -38.648  40.451  1.00  0.290          H  
ATOM  53475 2HB  PHE C3468       3.323 -39.085  40.290  1.00  0.290          H  
ATOM  53476  HD1 PHE C3468       0.707 -38.019  42.524  1.00  0.290          H  
ATOM  53477  HD2 PHE C3468       4.872 -38.897  42.276  1.00  0.290          H  
ATOM  53478  HE1 PHE C3468       0.871 -38.124  44.938  1.00  0.290          H  
ATOM  53479  HE2 PHE C3468       5.022 -39.005  44.710  1.00  0.290          H  
ATOM  53480  HZ  PHE C3468       3.019 -38.610  46.061  1.00  0.290          H  
ATOM  53481  N   PRO C3469       3.961 -36.738  37.904  1.00  0.160          N  
ATOM  53482  CA  PRO C3469       3.977 -36.793  36.465  1.00  0.150          C  
ATOM  53483  C   PRO C3469       4.017 -38.237  36.021  1.00  0.150          C  
ATOM  53484  O   PRO C3469       4.597 -39.071  36.720  1.00  0.160          O  
ATOM  53485  CB  PRO C3469       5.264 -36.057  36.122  1.00  0.220          C  
ATOM  53486  CG  PRO C3469       6.170 -36.318  37.310  1.00  0.220          C  
ATOM  53487  CD  PRO C3469       5.239 -36.368  38.506  1.00  0.220          C  
ATOM  53488  HA  PRO C3469       3.098 -36.275  36.052  1.00  0.180          H  
ATOM  53489 1HB  PRO C3469       5.671 -36.442  35.172  1.00  0.270          H  
ATOM  53490 2HB  PRO C3469       5.035 -34.999  35.970  1.00  0.270          H  
ATOM  53491 1HG  PRO C3469       6.714 -37.266  37.177  1.00  0.270          H  
ATOM  53492 2HG  PRO C3469       6.933 -35.532  37.391  1.00  0.270          H  
ATOM  53493 1HD  PRO C3469       5.601 -37.133  39.163  1.00  0.270          H  
ATOM  53494 2HD  PRO C3469       5.163 -35.414  38.997  1.00  0.270          H  
ATOM  53495  N   GLN C3470       3.490 -38.490  34.838  1.00  0.150          N  
ATOM  53496  CA  GLN C3470       3.599 -39.738  34.099  1.00  0.150          C  
ATOM  53497  C   GLN C3470       3.888 -39.344  32.648  1.00  0.150          C  
ATOM  53498  O   GLN C3470       3.348 -38.349  32.154  1.00  0.150          O  
ATOM  53499  CB  GLN C3470       2.291 -40.538  34.213  1.00  0.210          C  
ATOM  53500  CG  GLN C3470       1.906 -40.967  35.641  1.00  0.210          C  
ATOM  53501  CD  GLN C3470       2.755 -42.125  36.192  1.00  0.210          C  
ATOM  53502  OE1 GLN C3470       2.416 -43.288  35.988  1.00  0.210          O  
ATOM  53503  NE2 GLN C3470       3.829 -41.809  36.863  1.00  0.210          N  
ATOM  53504  H   GLN C3470       2.931 -37.758  34.409  1.00  0.180          H  
ATOM  53505  HA  GLN C3470       4.432 -40.329  34.472  1.00  0.180          H  
ATOM  53506 1HB  GLN C3470       1.473 -39.934  33.830  1.00  0.250          H  
ATOM  53507 2HB  GLN C3470       2.356 -41.429  33.598  1.00  0.250          H  
ATOM  53508 1HG  GLN C3470       2.000 -40.121  36.319  1.00  0.250          H  
ATOM  53509 2HG  GLN C3470       0.871 -41.295  35.623  1.00  0.250          H  
ATOM  53510 1HE2 GLN C3470       4.407 -42.546  37.287  1.00  0.250          H  
ATOM  53511 2HE2 GLN C3470       4.091 -40.820  36.945  1.00  0.250          H  
ATOM  53512  N   SER C3471       4.699 -40.108  31.944  1.00  0.160          N  
ATOM  53513  CA  SER C3471       4.939 -39.786  30.543  1.00  0.160          C  
ATOM  53514  C   SER C3471       3.877 -40.364  29.612  1.00  0.160          C  
ATOM  53515  O   SER C3471       3.216 -41.351  29.941  1.00  0.160          O  
ATOM  53516  CB  SER C3471       6.306 -40.284  30.168  1.00  0.220          C  
ATOM  53517  OG  SER C3471       6.371 -41.678  30.210  1.00  0.220          O  
ATOM  53518  H   SER C3471       5.151 -40.926  32.366  1.00  0.190          H  
ATOM  53519  HA  SER C3471       4.931 -38.701  30.431  1.00  0.190          H  
ATOM  53520 1HB  SER C3471       6.561 -39.930  29.172  1.00  0.270          H  
ATOM  53521 2HB  SER C3471       7.018 -39.873  30.870  1.00  0.270          H  
ATOM  53522  HG  SER C3471       6.394 -41.920  31.164  1.00  0.270          H  
ATOM  53523  N   ALA C3472       3.791 -39.819  28.401  1.00  0.150          N  
ATOM  53524  CA  ALA C3472       2.910 -40.349  27.374  1.00  0.150          C  
ATOM  53525  C   ALA C3472       3.520 -39.989  26.011  1.00  0.160          C  
ATOM  53526  O   ALA C3472       4.372 -39.099  25.942  1.00  0.160          O  
ATOM  53527  CB  ALA C3472       1.512 -39.787  27.550  1.00  0.210          C  
ATOM  53528  H   ALA C3472       4.305 -38.957  28.192  1.00  0.180          H  
ATOM  53529  HA  ALA C3472       2.872 -41.427  27.482  1.00  0.180          H  
ATOM  53530 1HB  ALA C3472       0.843 -40.185  26.801  1.00  0.250          H  
ATOM  53531 2HB  ALA C3472       1.145 -40.059  28.529  1.00  0.250          H  
ATOM  53532 3HB  ALA C3472       1.556 -38.702  27.465  1.00  0.250          H  
ATOM  53533  N   PRO C3473       3.190 -40.664  24.905  1.00  0.160          N  
ATOM  53534  CA  PRO C3473       3.693 -40.287  23.607  1.00  0.170          C  
ATOM  53535  C   PRO C3473       3.341 -38.836  23.373  1.00  0.170          C  
ATOM  53536  O   PRO C3473       2.214 -38.434  23.641  1.00  0.170          O  
ATOM  53537  CB  PRO C3473       2.941 -41.225  22.667  1.00  0.260          C  
ATOM  53538  CG  PRO C3473       2.629 -42.421  23.521  1.00  0.260          C  
ATOM  53539  CD  PRO C3473       2.309 -41.833  24.903  1.00  0.260          C  
ATOM  53540  HA  PRO C3473       4.782 -40.450  23.568  1.00  0.200          H  
ATOM  53541 1HB  PRO C3473       2.046 -40.726  22.271  1.00  0.310          H  
ATOM  53542 2HB  PRO C3473       3.578 -41.468  21.811  1.00  0.310          H  
ATOM  53543 1HG  PRO C3473       1.824 -43.023  23.094  1.00  0.310          H  
ATOM  53544 2HG  PRO C3473       3.503 -43.066  23.528  1.00  0.310          H  
ATOM  53545 1HD  PRO C3473       1.251 -41.537  24.954  1.00  0.310          H  
ATOM  53546 2HD  PRO C3473       2.574 -42.542  25.674  1.00  0.310          H  
ATOM  53547  N   HIS C3474       4.276 -38.066  22.840  1.00  0.180          N  
ATOM  53548  CA  HIS C3474       4.061 -36.648  22.549  1.00  0.180          C  
ATOM  53549  C   HIS C3474       3.674 -35.724  23.711  1.00  0.180          C  
ATOM  53550  O   HIS C3474       3.350 -34.558  23.434  1.00  0.190          O  
ATOM  53551  CB  HIS C3474       2.991 -36.507  21.453  1.00  0.250          C  
ATOM  53552  CG  HIS C3474       3.425 -37.053  20.174  1.00  0.250          C  
ATOM  53553  ND1 HIS C3474       4.259 -36.358  19.349  1.00  0.250          N  
ATOM  53554  CD2 HIS C3474       3.192 -38.235  19.575  1.00  0.250          C  
ATOM  53555  CE1 HIS C3474       4.515 -37.072  18.276  1.00  0.250          C  
ATOM  53556  NE2 HIS C3474       3.884 -38.230  18.381  1.00  0.250          N  
ATOM  53557  H   HIS C3474       5.184 -38.464  22.641  1.00  0.220          H  
ATOM  53558  HA  HIS C3474       4.989 -36.247  22.137  1.00  0.220          H  
ATOM  53559 1HB  HIS C3474       2.058 -36.983  21.738  1.00  0.300          H  
ATOM  53560 2HB  HIS C3474       2.775 -35.449  21.297  1.00  0.300          H  
ATOM  53561  HD1 HIS C3474       4.437 -35.353  19.471  1.00  0.300          H  
ATOM  53562  HD2 HIS C3474       2.604 -39.103  19.872  1.00  0.300          H  
ATOM  53563  HE1 HIS C3474       5.163 -36.680  17.493  1.00  0.300          H  
ATOM  53564  N   GLY C3475       3.726 -36.179  24.977  1.00  0.170          N  
ATOM  53565  CA  GLY C3475       3.346 -35.276  26.060  1.00  0.170          C  
ATOM  53566  C   GLY C3475       3.507 -35.793  27.484  1.00  0.170          C  
ATOM  53567  O   GLY C3475       4.206 -36.782  27.756  1.00  0.170          O  
ATOM  53568  H   GLY C3475       3.991 -37.153  25.175  1.00  0.200          H  
ATOM  53569 1HA  GLY C3475       3.929 -34.378  25.964  1.00  0.200          H  
ATOM  53570 2HA  GLY C3475       2.314 -34.970  25.923  1.00  0.200          H  
ATOM  53571  N   VAL C3476       2.904 -35.042  28.408  1.00  0.170          N  
ATOM  53572  CA  VAL C3476       2.985 -35.325  29.835  1.00  0.150          C  
ATOM  53573  C   VAL C3476       1.598 -35.421  30.450  1.00  0.170          C  
ATOM  53574  O   VAL C3476       0.688 -34.642  30.135  1.00  0.190          O  
ATOM  53575  CB  VAL C3476       3.820 -34.236  30.572  1.00  0.220          C  
ATOM  53576  CG1 VAL C3476       3.179 -32.895  30.463  1.00  0.220          C  
ATOM  53577  CG2 VAL C3476       4.023 -34.598  32.055  1.00  0.220          C  
ATOM  53578  H   VAL C3476       2.340 -34.249  28.082  1.00  0.200          H  
ATOM  53579  HA  VAL C3476       3.480 -36.289  29.973  1.00  0.180          H  
ATOM  53580  HB  VAL C3476       4.774 -34.157  30.093  1.00  0.260          H  
ATOM  53581 1HG1 VAL C3476       3.817 -32.199  30.970  1.00  0.260          H  
ATOM  53582 2HG1 VAL C3476       3.066 -32.613  29.420  1.00  0.260          H  
ATOM  53583 3HG1 VAL C3476       2.206 -32.900  30.938  1.00  0.260          H  
ATOM  53584 1HG2 VAL C3476       4.626 -33.833  32.516  1.00  0.260          H  
ATOM  53585 2HG2 VAL C3476       3.068 -34.650  32.578  1.00  0.260          H  
ATOM  53586 3HG2 VAL C3476       4.528 -35.560  32.136  1.00  0.260          H  
ATOM  53587  N   VAL C3477       1.449 -36.380  31.337  1.00  0.170          N  
ATOM  53588  CA  VAL C3477       0.221 -36.591  32.048  1.00  0.180          C  
ATOM  53589  C   VAL C3477       0.440 -36.370  33.532  1.00  0.170          C  
ATOM  53590  O   VAL C3477       1.343 -36.934  34.142  1.00  0.150          O  
ATOM  53591  CB  VAL C3477      -0.275 -38.006  31.745  1.00  0.250          C  
ATOM  53592  CG1 VAL C3477      -1.534 -38.304  32.516  1.00  0.250          C  
ATOM  53593  CG2 VAL C3477      -0.492 -38.100  30.234  1.00  0.250          C  
ATOM  53594  H   VAL C3477       2.235 -37.005  31.540  1.00  0.200          H  
ATOM  53595  HA  VAL C3477      -0.522 -35.873  31.701  1.00  0.220          H  
ATOM  53596  HB  VAL C3477       0.475 -38.730  32.047  1.00  0.300          H  
ATOM  53597 1HG1 VAL C3477      -1.875 -39.301  32.287  1.00  0.300          H  
ATOM  53598 2HG1 VAL C3477      -1.341 -38.233  33.587  1.00  0.300          H  
ATOM  53599 3HG1 VAL C3477      -2.288 -37.600  32.246  1.00  0.300          H  
ATOM  53600 1HG2 VAL C3477      -0.829 -39.062  29.969  1.00  0.300          H  
ATOM  53601 2HG2 VAL C3477      -1.214 -37.378  29.941  1.00  0.300          H  
ATOM  53602 3HG2 VAL C3477       0.436 -37.904  29.715  1.00  0.300          H  
ATOM  53603  N   PHE C3478      -0.362 -35.516  34.130  1.00  0.200          N  
ATOM  53604  CA  PHE C3478      -0.176 -35.272  35.542  1.00  0.160          C  
ATOM  53605  C   PHE C3478      -1.293 -35.838  36.385  1.00  0.200          C  
ATOM  53606  O   PHE C3478      -2.476 -35.649  36.092  1.00  0.230          O  
ATOM  53607  CB  PHE C3478      -0.111 -33.784  35.822  1.00  0.240          C  
ATOM  53608  CG  PHE C3478       1.069 -33.032  35.277  1.00  0.240          C  
ATOM  53609  CD1 PHE C3478       1.002 -32.379  34.043  1.00  0.240          C  
ATOM  53610  CD2 PHE C3478       2.238 -32.944  36.006  1.00  0.240          C  
ATOM  53611  CE1 PHE C3478       2.087 -31.654  33.577  1.00  0.240          C  
ATOM  53612  CE2 PHE C3478       3.305 -32.228  35.531  1.00  0.240          C  
ATOM  53613  CZ  PHE C3478       3.232 -31.579  34.319  1.00  0.240          C  
ATOM  53614  H   PHE C3478      -1.091 -35.045  33.594  1.00  0.240          H  
ATOM  53615  HA  PHE C3478       0.754 -35.736  35.869  1.00  0.190          H  
ATOM  53616 1HB  PHE C3478      -1.010 -33.328  35.414  1.00  0.290          H  
ATOM  53617 2HB  PHE C3478      -0.133 -33.644  36.901  1.00  0.290          H  
ATOM  53618  HD1 PHE C3478       0.082 -32.437  33.450  1.00  0.290          H  
ATOM  53619  HD2 PHE C3478       2.305 -33.445  36.976  1.00  0.290          H  
ATOM  53620  HE1 PHE C3478       2.032 -31.142  32.625  1.00  0.290          H  
ATOM  53621  HE2 PHE C3478       4.202 -32.170  36.116  1.00  0.290          H  
ATOM  53622  HZ  PHE C3478       4.084 -31.004  33.948  1.00  0.290          H  
ATOM  53623  N   LEU C3479      -0.908 -36.472  37.485  1.00  0.180          N  
ATOM  53624  CA  LEU C3479      -1.858 -36.959  38.470  1.00  0.200          C  
ATOM  53625  C   LEU C3479      -1.846 -35.952  39.603  1.00  0.190          C  
ATOM  53626  O   LEU C3479      -0.867 -35.860  40.353  1.00  0.190          O  
ATOM  53627  CB  LEU C3479      -1.434 -38.341  38.990  1.00  0.270          C  
ATOM  53628  CG  LEU C3479      -1.231 -39.452  37.923  1.00  0.270          C  
ATOM  53629  CD1 LEU C3479      -0.733 -40.728  38.623  1.00  0.270          C  
ATOM  53630  CD2 LEU C3479      -2.547 -39.706  37.167  1.00  0.270          C  
ATOM  53631  H   LEU C3479       0.090 -36.639  37.632  1.00  0.220          H  
ATOM  53632  HA  LEU C3479      -2.862 -36.989  38.048  1.00  0.240          H  
ATOM  53633 1HB  LEU C3479      -0.497 -38.228  39.519  1.00  0.330          H  
ATOM  53634 2HB  LEU C3479      -2.183 -38.687  39.694  1.00  0.330          H  
ATOM  53635  HG  LEU C3479      -0.462 -39.136  37.212  1.00  0.330          H  
ATOM  53636 1HD1 LEU C3479      -0.563 -41.506  37.882  1.00  0.330          H  
ATOM  53637 2HD1 LEU C3479       0.206 -40.512  39.138  1.00  0.330          H  
ATOM  53638 3HD1 LEU C3479      -1.473 -41.068  39.343  1.00  0.330          H  
ATOM  53639 1HD2 LEU C3479      -2.392 -40.485  36.421  1.00  0.330          H  
ATOM  53640 2HD2 LEU C3479      -3.318 -40.020  37.868  1.00  0.330          H  
ATOM  53641 3HD2 LEU C3479      -2.873 -38.797  36.662  1.00  0.330          H  
ATOM  53642  N   HIS C3480      -2.905 -35.166  39.704  1.00  0.190          N  
ATOM  53643  CA  HIS C3480      -2.948 -34.091  40.690  1.00  0.180          C  
ATOM  53644  C   HIS C3480      -3.779 -34.506  41.878  1.00  0.170          C  
ATOM  53645  O   HIS C3480      -4.944 -34.887  41.733  1.00  0.180          O  
ATOM  53646  CB  HIS C3480      -3.508 -32.802  40.108  1.00  0.260          C  
ATOM  53647  CG  HIS C3480      -2.728 -32.193  38.964  1.00  0.260          C  
ATOM  53648  ND1 HIS C3480      -1.474 -31.616  39.116  1.00  0.260          N  
ATOM  53649  CD2 HIS C3480      -3.051 -32.051  37.669  1.00  0.260          C  
ATOM  53650  CE1 HIS C3480      -1.079 -31.131  37.947  1.00  0.260          C  
ATOM  53651  NE2 HIS C3480      -2.015 -31.384  37.061  1.00  0.260          N  
ATOM  53652  H   HIS C3480      -3.690 -35.313  39.064  1.00  0.230          H  
ATOM  53653  HA  HIS C3480      -1.946 -33.881  41.056  1.00  0.220          H  
ATOM  53654 1HB  HIS C3480      -4.507 -32.973  39.763  1.00  0.310          H  
ATOM  53655 2HB  HIS C3480      -3.561 -32.077  40.907  1.00  0.310          H  
ATOM  53656  HD2 HIS C3480      -3.969 -32.392  37.202  1.00  0.310          H  
ATOM  53657  HE1 HIS C3480      -0.141 -30.617  37.741  1.00  0.310          H  
ATOM  53658  HE2 HIS C3480      -1.987 -31.134  36.074  1.00  0.310          H  
ATOM  53659  N   VAL C3481      -3.174 -34.463  43.057  1.00  0.170          N  
ATOM  53660  CA  VAL C3481      -3.825 -34.908  44.268  1.00  0.180          C  
ATOM  53661  C   VAL C3481      -4.282 -33.671  45.019  1.00  0.180          C  
ATOM  53662  O   VAL C3481      -3.454 -32.821  45.395  1.00  0.170          O  
ATOM  53663  CB  VAL C3481      -2.816 -35.678  45.131  1.00  0.250          C  
ATOM  53664  CG1 VAL C3481      -3.508 -36.222  46.388  1.00  0.250          C  
ATOM  53665  CG2 VAL C3481      -2.096 -36.736  44.272  1.00  0.250          C  
ATOM  53666  H   VAL C3481      -2.216 -34.112  43.127  1.00  0.200          H  
ATOM  53667  HA  VAL C3481      -4.686 -35.531  44.024  1.00  0.220          H  
ATOM  53668  HB  VAL C3481      -2.076 -34.981  45.485  1.00  0.300          H  
ATOM  53669 1HG1 VAL C3481      -2.779 -36.725  47.008  1.00  0.300          H  
ATOM  53670 2HG1 VAL C3481      -3.955 -35.404  46.955  1.00  0.300          H  
ATOM  53671 3HG1 VAL C3481      -4.288 -36.927  46.097  1.00  0.300          H  
ATOM  53672 1HG2 VAL C3481      -1.362 -37.234  44.878  1.00  0.300          H  
ATOM  53673 2HG2 VAL C3481      -2.796 -37.445  43.888  1.00  0.300          H  
ATOM  53674 3HG2 VAL C3481      -1.591 -36.253  43.435  1.00  0.300          H  
ATOM  53675  N   THR C3482      -5.587 -33.573  45.250  1.00  0.190          N  
ATOM  53676  CA  THR C3482      -6.139 -32.395  45.906  1.00  0.190          C  
ATOM  53677  C   THR C3482      -7.105 -32.739  47.055  1.00  0.210          C  
ATOM  53678  O   THR C3482      -7.638 -33.856  47.156  1.00  0.230          O  
ATOM  53679  CB  THR C3482      -6.894 -31.516  44.877  1.00  0.270          C  
ATOM  53680  OG1 THR C3482      -8.035 -32.225  44.420  1.00  0.270          O  
ATOM  53681  CG2 THR C3482      -6.002 -31.175  43.630  1.00  0.270          C  
ATOM  53682  H   THR C3482      -6.208 -34.328  44.935  1.00  0.230          H  
ATOM  53683  HA  THR C3482      -5.318 -31.822  46.328  1.00  0.230          H  
ATOM  53684  HB  THR C3482      -7.210 -30.600  45.358  1.00  0.320          H  
ATOM  53685  HG1 THR C3482      -8.657 -31.579  44.024  1.00  0.320          H  
ATOM  53686 1HG2 THR C3482      -6.577 -30.560  42.934  1.00  0.320          H  
ATOM  53687 2HG2 THR C3482      -5.130 -30.638  43.929  1.00  0.320          H  
ATOM  53688 3HG2 THR C3482      -5.703 -32.089  43.126  1.00  0.320          H  
ATOM  53689  N   TYR C3483      -7.356 -31.754  47.930  1.00  0.230          N  
ATOM  53690  CA  TYR C3483      -8.334 -31.923  49.012  1.00  0.270          C  
ATOM  53691  C   TYR C3483      -9.615 -31.154  48.761  1.00  0.270          C  
ATOM  53692  O   TYR C3483      -9.619 -29.977  48.382  1.00  0.280          O  
ATOM  53693  CB  TYR C3483      -7.772 -31.513  50.383  1.00  0.360          C  
ATOM  53694  CG  TYR C3483      -6.678 -32.402  50.958  1.00  0.360          C  
ATOM  53695  CD1 TYR C3483      -6.384 -33.647  50.418  1.00  0.360          C  
ATOM  53696  CD2 TYR C3483      -5.970 -31.964  52.057  1.00  0.360          C  
ATOM  53697  CE1 TYR C3483      -5.423 -34.403  50.954  1.00  0.360          C  
ATOM  53698  CE2 TYR C3483      -4.994 -32.751  52.585  1.00  0.360          C  
ATOM  53699  CZ  TYR C3483      -4.730 -33.981  52.023  1.00  0.360          C  
ATOM  53700  OH  TYR C3483      -3.745 -34.789  52.503  1.00  0.360          O  
ATOM  53701  H   TYR C3483      -6.849 -30.877  47.814  1.00  0.280          H  
ATOM  53702  HA  TYR C3483      -8.636 -32.967  49.056  1.00  0.320          H  
ATOM  53703 1HB  TYR C3483      -7.376 -30.504  50.313  1.00  0.430          H  
ATOM  53704 2HB  TYR C3483      -8.591 -31.485  51.102  1.00  0.430          H  
ATOM  53705  HD1 TYR C3483      -6.904 -34.039  49.564  1.00  0.430          H  
ATOM  53706  HD2 TYR C3483      -6.184 -30.989  52.499  1.00  0.430          H  
ATOM  53707  HE1 TYR C3483      -5.195 -35.364  50.516  1.00  0.430          H  
ATOM  53708  HE2 TYR C3483      -4.431 -32.400  53.439  1.00  0.430          H  
ATOM  53709  HH  TYR C3483      -3.172 -34.281  53.084  1.00  0.430          H  
ATOM  53710  N   VAL C3484     -10.720 -31.844  48.978  1.00  0.320          N  
ATOM  53711  CA  VAL C3484     -12.043 -31.275  48.806  1.00  0.360          C  
ATOM  53712  C   VAL C3484     -12.923 -31.490  50.047  1.00  0.380          C  
ATOM  53713  O   VAL C3484     -13.061 -32.629  50.487  1.00  0.390          O  
ATOM  53714  CB  VAL C3484     -12.709 -31.932  47.576  1.00  0.490          C  
ATOM  53715  CG1 VAL C3484     -14.096 -31.418  47.395  1.00  0.490          C  
ATOM  53716  CG2 VAL C3484     -11.884 -31.615  46.320  1.00  0.490          C  
ATOM  53717  H   VAL C3484     -10.623 -32.827  49.264  1.00  0.380          H  
ATOM  53718  HA  VAL C3484     -11.925 -30.222  48.582  1.00  0.430          H  
ATOM  53719  HB  VAL C3484     -12.764 -33.015  47.726  1.00  0.590          H  
ATOM  53720 1HG1 VAL C3484     -14.548 -31.887  46.523  1.00  0.590          H  
ATOM  53721 2HG1 VAL C3484     -14.707 -31.640  48.270  1.00  0.590          H  
ATOM  53722 3HG1 VAL C3484     -14.038 -30.369  47.252  1.00  0.590          H  
ATOM  53723 1HG2 VAL C3484     -12.347 -32.074  45.451  1.00  0.590          H  
ATOM  53724 2HG2 VAL C3484     -11.843 -30.538  46.183  1.00  0.590          H  
ATOM  53725 3HG2 VAL C3484     -10.871 -32.005  46.424  1.00  0.590          H  
ATOM  53726  N   PRO C3485     -13.516 -30.441  50.659  1.00  0.410          N  
ATOM  53727  CA  PRO C3485     -14.421 -30.556  51.803  1.00  0.450          C  
ATOM  53728  C   PRO C3485     -15.554 -31.531  51.492  1.00  0.470          C  
ATOM  53729  O   PRO C3485     -16.133 -31.464  50.413  1.00  0.470          O  
ATOM  53730  CB  PRO C3485     -14.938 -29.126  51.932  1.00  0.680          C  
ATOM  53731  CG  PRO C3485     -13.808 -28.260  51.404  1.00  0.680          C  
ATOM  53732  CD  PRO C3485     -13.226 -29.048  50.251  1.00  0.680          C  
ATOM  53733  HA  PRO C3485     -13.861 -30.870  52.697  1.00  0.540          H  
ATOM  53734 1HB  PRO C3485     -15.873 -29.009  51.359  1.00  0.810          H  
ATOM  53735 2HB  PRO C3485     -15.185 -28.938  52.948  1.00  0.810          H  
ATOM  53736 1HG  PRO C3485     -14.203 -27.277  51.088  1.00  0.810          H  
ATOM  53737 2HG  PRO C3485     -13.072 -28.064  52.199  1.00  0.810          H  
ATOM  53738 1HD  PRO C3485     -13.726 -28.791  49.314  1.00  0.810          H  
ATOM  53739 2HD  PRO C3485     -12.139 -28.852  50.217  1.00  0.810          H  
ATOM  53740  N   ALA C3486     -15.823 -32.463  52.408  1.00  0.550          N  
ATOM  53741  CA  ALA C3486     -16.854 -33.500  52.227  1.00  0.660          C  
ATOM  53742  C   ALA C3486     -18.267 -33.162  52.691  1.00  0.820          C  
ATOM  53743  O   ALA C3486     -19.250 -33.456  52.012  1.00  1.850          O  
ATOM  53744  CB  ALA C3486     -16.438 -34.775  52.924  1.00  0.880          C  
ATOM  53745  H   ALA C3486     -15.304 -32.440  53.290  1.00  0.660          H  
ATOM  53746  HA  ALA C3486     -16.906 -33.704  51.158  1.00  0.790          H  
ATOM  53747 1HB  ALA C3486     -17.165 -35.557  52.726  1.00  1.060          H  
ATOM  53748 2HB  ALA C3486     -15.485 -35.080  52.562  1.00  1.060          H  
ATOM  53749 3HB  ALA C3486     -16.383 -34.603  53.953  1.00  1.060          H  
ATOM  53750  N   GLN C3487     -18.359 -32.732  53.933  1.00  0.520          N  
ATOM  53751  CA  GLN C3487     -19.617 -32.493  54.625  1.00  0.450          C  
ATOM  53752  C   GLN C3487     -19.418 -31.260  55.460  1.00  0.500          C  
ATOM  53753  O   GLN C3487     -18.336 -31.104  56.011  1.00  0.950          O  
ATOM  53754  CB  GLN C3487     -19.954 -33.693  55.526  1.00  0.660          C  
ATOM  53755  CG  GLN C3487     -20.130 -35.024  54.786  1.00  0.660          C  
ATOM  53756  CD  GLN C3487     -20.458 -36.179  55.717  1.00  0.660          C  
ATOM  53757  OE1 GLN C3487     -19.584 -36.747  56.400  1.00  0.660          O  
ATOM  53758  NE2 GLN C3487     -21.737 -36.540  55.756  1.00  0.660          N  
ATOM  53759  H   GLN C3487     -17.500 -32.493  54.406  1.00  0.620          H  
ATOM  53760  HA  GLN C3487     -20.412 -32.307  53.901  1.00  0.540          H  
ATOM  53761 1HB  GLN C3487     -19.171 -33.819  56.269  1.00  0.790          H  
ATOM  53762 2HB  GLN C3487     -20.880 -33.488  56.065  1.00  0.790          H  
ATOM  53763 1HG  GLN C3487     -20.932 -34.923  54.054  1.00  0.790          H  
ATOM  53764 2HG  GLN C3487     -19.205 -35.274  54.285  1.00  0.790          H  
ATOM  53765 1HE2 GLN C3487     -22.029 -37.294  56.348  1.00  0.790          H  
ATOM  53766 2HE2 GLN C3487     -22.411 -36.063  55.190  1.00  0.790          H  
ATOM  53767  N   GLU C3488     -20.442 -30.444  55.643  1.00  0.390          N  
ATOM  53768  CA  GLU C3488     -20.291 -29.245  56.461  1.00  0.350          C  
ATOM  53769  C   GLU C3488     -21.504 -28.952  57.310  1.00  0.390          C  
ATOM  53770  O   GLU C3488     -22.618 -29.410  57.027  1.00  0.450          O  
ATOM  53771  CB  GLU C3488     -19.970 -28.029  55.561  1.00  0.510          C  
ATOM  53772  CG  GLU C3488     -21.047 -27.665  54.544  1.00  0.510          C  
ATOM  53773  CD  GLU C3488     -21.005 -28.543  53.327  1.00  0.510          C  
ATOM  53774  OE1 GLU C3488     -19.932 -28.922  52.936  1.00  0.510          O  
ATOM  53775  OE2 GLU C3488     -22.043 -28.850  52.799  1.00  0.510          O  
ATOM  53776  H   GLU C3488     -21.321 -30.624  55.168  1.00  0.470          H  
ATOM  53777  HA  GLU C3488     -19.461 -29.395  57.150  1.00  0.420          H  
ATOM  53778 1HB  GLU C3488     -19.815 -27.153  56.187  1.00  0.610          H  
ATOM  53779 2HB  GLU C3488     -19.050 -28.206  55.018  1.00  0.610          H  
ATOM  53780 1HG  GLU C3488     -22.029 -27.726  55.002  1.00  0.610          H  
ATOM  53781 2HG  GLU C3488     -20.890 -26.637  54.229  1.00  0.610          H  
ATOM  53782  N   LYS C3489     -21.274 -28.179  58.364  1.00  0.360          N  
ATOM  53783  CA  LYS C3489     -22.338 -27.735  59.250  1.00  0.400          C  
ATOM  53784  C   LYS C3489     -22.359 -26.225  59.352  1.00  0.350          C  
ATOM  53785  O   LYS C3489     -21.339 -25.566  59.141  1.00  0.290          O  
ATOM  53786  CB  LYS C3489     -22.183 -28.359  60.634  1.00  0.540          C  
ATOM  53787  CG  LYS C3489     -22.350 -29.859  60.677  1.00  0.540          C  
ATOM  53788  CD  LYS C3489     -22.250 -30.379  62.108  1.00  0.540          C  
ATOM  53789  CE  LYS C3489     -22.394 -31.896  62.160  1.00  0.540          C  
ATOM  53790  NZ  LYS C3489     -22.298 -32.424  63.555  1.00  0.540          N  
ATOM  53791  H   LYS C3489     -20.306 -27.887  58.535  1.00  0.430          H  
ATOM  53792  HA  LYS C3489     -23.294 -28.049  58.832  1.00  0.480          H  
ATOM  53793 1HB  LYS C3489     -21.182 -28.170  60.978  1.00  0.650          H  
ATOM  53794 2HB  LYS C3489     -22.873 -27.893  61.337  1.00  0.650          H  
ATOM  53795 1HG  LYS C3489     -23.318 -30.129  60.253  1.00  0.650          H  
ATOM  53796 2HG  LYS C3489     -21.571 -30.324  60.070  1.00  0.650          H  
ATOM  53797 1HD  LYS C3489     -21.287 -30.097  62.535  1.00  0.650          H  
ATOM  53798 2HD  LYS C3489     -23.037 -29.928  62.713  1.00  0.650          H  
ATOM  53799 1HE  LYS C3489     -23.360 -32.175  61.742  1.00  0.650          H  
ATOM  53800 2HE  LYS C3489     -21.605 -32.347  61.555  1.00  0.650          H  
ATOM  53801 1HZ  LYS C3489     -22.398 -33.431  63.542  1.00  0.650          H  
ATOM  53802 2HZ  LYS C3489     -21.399 -32.183  63.948  1.00  0.650          H  
ATOM  53803 3HZ  LYS C3489     -23.032 -32.024  64.122  1.00  0.650          H  
ATOM  53804  N   ASN C3490     -23.532 -25.676  59.660  1.00  0.390          N  
ATOM  53805  CA  ASN C3490     -23.684 -24.240  59.840  1.00  0.340          C  
ATOM  53806  C   ASN C3490     -23.545 -23.813  61.293  1.00  0.340          C  
ATOM  53807  O   ASN C3490     -24.182 -24.379  62.186  1.00  0.360          O  
ATOM  53808  CB  ASN C3490     -24.986 -23.772  59.235  1.00  0.500          C  
ATOM  53809  CG  ASN C3490     -24.948 -23.896  57.746  1.00  0.500          C  
ATOM  53810  OD1 ASN C3490     -23.994 -23.413  57.130  1.00  0.500          O  
ATOM  53811  ND2 ASN C3490     -25.936 -24.533  57.166  1.00  0.500          N  
ATOM  53812  H   ASN C3490     -24.334 -26.277  59.801  1.00  0.470          H  
ATOM  53813  HA  ASN C3490     -22.881 -23.744  59.301  1.00  0.410          H  
ATOM  53814 1HB  ASN C3490     -25.814 -24.361  59.628  1.00  0.600          H  
ATOM  53815 2HB  ASN C3490     -25.158 -22.729  59.504  1.00  0.600          H  
ATOM  53816 1HD2 ASN C3490     -25.939 -24.657  56.173  1.00  0.600          H  
ATOM  53817 2HD2 ASN C3490     -26.685 -24.907  57.715  1.00  0.600          H  
ATOM  53818  N   PHE C3491     -22.720 -22.793  61.502  1.00  0.320          N  
ATOM  53819  CA  PHE C3491     -22.438 -22.241  62.824  1.00  0.330          C  
ATOM  53820  C   PHE C3491     -22.721 -20.742  62.885  1.00  0.330          C  
ATOM  53821  O   PHE C3491     -22.714 -20.051  61.861  1.00  0.330          O  
ATOM  53822  CB  PHE C3491     -20.987 -22.517  63.203  1.00  0.460          C  
ATOM  53823  CG  PHE C3491     -20.686 -23.965  63.203  1.00  0.460          C  
ATOM  53824  CD1 PHE C3491     -20.107 -24.563  62.092  1.00  0.460          C  
ATOM  53825  CD2 PHE C3491     -21.025 -24.751  64.283  1.00  0.460          C  
ATOM  53826  CE1 PHE C3491     -19.867 -25.915  62.076  1.00  0.460          C  
ATOM  53827  CE2 PHE C3491     -20.792 -26.104  64.263  1.00  0.460          C  
ATOM  53828  CZ  PHE C3491     -20.211 -26.685  63.158  1.00  0.460          C  
ATOM  53829  H   PHE C3491     -22.243 -22.429  60.675  1.00  0.380          H  
ATOM  53830  HA  PHE C3491     -23.082 -22.736  63.553  1.00  0.400          H  
ATOM  53831 1HB  PHE C3491     -20.311 -22.012  62.517  1.00  0.550          H  
ATOM  53832 2HB  PHE C3491     -20.814 -22.139  64.204  1.00  0.550          H  
ATOM  53833  HD1 PHE C3491     -19.851 -23.952  61.219  1.00  0.550          H  
ATOM  53834  HD2 PHE C3491     -21.493 -24.290  65.156  1.00  0.550          H  
ATOM  53835  HE1 PHE C3491     -19.414 -26.381  61.199  1.00  0.550          H  
ATOM  53836  HE2 PHE C3491     -21.066 -26.715  65.120  1.00  0.550          H  
ATOM  53837  HZ  PHE C3491     -20.022 -27.754  63.140  1.00  0.550          H  
ATOM  53838  N   THR C3492     -22.999 -20.244  64.084  1.00  0.330          N  
ATOM  53839  CA  THR C3492     -23.235 -18.813  64.304  1.00  0.340          C  
ATOM  53840  C   THR C3492     -21.886 -18.123  64.347  1.00  0.330          C  
ATOM  53841  O   THR C3492     -20.954 -18.683  64.912  1.00  0.320          O  
ATOM  53842  CB  THR C3492     -24.027 -18.589  65.606  1.00  0.470          C  
ATOM  53843  OG1 THR C3492     -25.308 -19.230  65.499  1.00  0.470          O  
ATOM  53844  CG2 THR C3492     -24.224 -17.105  65.888  1.00  0.470          C  
ATOM  53845  H   THR C3492     -22.991 -20.870  64.897  1.00  0.400          H  
ATOM  53846  HA  THR C3492     -23.805 -18.403  63.468  1.00  0.410          H  
ATOM  53847  HB  THR C3492     -23.492 -19.036  66.412  1.00  0.570          H  
ATOM  53848  HG1 THR C3492     -25.185 -20.182  65.461  1.00  0.570          H  
ATOM  53849 1HG2 THR C3492     -24.784 -16.987  66.812  1.00  0.570          H  
ATOM  53850 2HG2 THR C3492     -23.265 -16.610  65.994  1.00  0.570          H  
ATOM  53851 3HG2 THR C3492     -24.777 -16.649  65.065  1.00  0.570          H  
ATOM  53852  N   THR C3493     -21.757 -16.934  63.749  1.00  0.350          N  
ATOM  53853  CA  THR C3493     -20.470 -16.222  63.766  1.00  0.350          C  
ATOM  53854  C   THR C3493     -20.456 -14.878  64.445  1.00  0.340          C  
ATOM  53855  O   THR C3493     -21.478 -14.207  64.590  1.00  0.370          O  
ATOM  53856  CB  THR C3493     -19.997 -15.857  62.354  1.00  0.490          C  
ATOM  53857  OG1 THR C3493     -20.948 -14.963  61.765  1.00  0.490          O  
ATOM  53858  CG2 THR C3493     -19.872 -17.013  61.529  1.00  0.490          C  
ATOM  53859  H   THR C3493     -22.565 -16.518  63.269  1.00  0.420          H  
ATOM  53860  HA  THR C3493     -19.730 -16.852  64.254  1.00  0.420          H  
ATOM  53861  HB  THR C3493     -19.029 -15.358  62.409  1.00  0.590          H  
ATOM  53862  HG1 THR C3493     -20.978 -14.123  62.251  1.00  0.590          H  
ATOM  53863 1HG2 THR C3493     -19.547 -16.705  60.552  1.00  0.590          H  
ATOM  53864 2HG2 THR C3493     -19.150 -17.660  61.962  1.00  0.590          H  
ATOM  53865 3HG2 THR C3493     -20.817 -17.513  61.460  1.00  0.590          H  
ATOM  53866  N   ALA C3494     -19.242 -14.432  64.748  1.00  0.320          N  
ATOM  53867  CA  ALA C3494     -19.007 -13.065  65.191  1.00  0.320          C  
ATOM  53868  C   ALA C3494     -17.552 -12.721  64.847  1.00  0.310          C  
ATOM  53869  O   ALA C3494     -16.729 -13.624  64.764  1.00  0.340          O  
ATOM  53870  CB  ALA C3494     -19.317 -12.905  66.676  1.00  0.450          C  
ATOM  53871  H   ALA C3494     -18.462 -15.100  64.665  1.00  0.380          H  
ATOM  53872  HA  ALA C3494     -19.670 -12.416  64.628  1.00  0.380          H  
ATOM  53873 1HB  ALA C3494     -19.151 -11.882  67.007  1.00  0.540          H  
ATOM  53874 2HB  ALA C3494     -20.357 -13.160  66.850  1.00  0.540          H  
ATOM  53875 3HB  ALA C3494     -18.710 -13.551  67.240  1.00  0.540          H  
ATOM  53876  N   PRO C3495     -17.222 -11.451  64.557  1.00  0.290          N  
ATOM  53877  CA  PRO C3495     -15.880 -10.945  64.298  1.00  0.290          C  
ATOM  53878  C   PRO C3495     -14.949 -10.856  65.483  1.00  0.270          C  
ATOM  53879  O   PRO C3495     -13.734 -10.777  65.313  1.00  0.270          O  
ATOM  53880  CB  PRO C3495     -16.180  -9.520  63.821  1.00  0.430          C  
ATOM  53881  CG  PRO C3495     -17.480  -9.170  64.424  1.00  0.430          C  
ATOM  53882  CD  PRO C3495     -18.269 -10.431  64.445  1.00  0.430          C  
ATOM  53883  HA  PRO C3495     -15.409 -11.555  63.525  1.00  0.350          H  
ATOM  53884 1HB  PRO C3495     -15.367  -8.839  64.122  1.00  0.520          H  
ATOM  53885 2HB  PRO C3495     -16.260  -9.473  62.759  1.00  0.520          H  
ATOM  53886 1HG  PRO C3495     -17.361  -8.716  65.415  1.00  0.520          H  
ATOM  53887 2HG  PRO C3495     -17.946  -8.424  63.795  1.00  0.520          H  
ATOM  53888 1HD  PRO C3495     -18.917 -10.403  65.316  1.00  0.520          H  
ATOM  53889 2HD  PRO C3495     -18.834 -10.539  63.506  1.00  0.520          H  
ATOM  53890  N   ALA C3496     -15.511 -10.839  66.679  1.00  0.260          N  
ATOM  53891  CA  ALA C3496     -14.707 -10.635  67.867  1.00  0.220          C  
ATOM  53892  C   ALA C3496     -15.471 -10.984  69.133  1.00  0.200          C  
ATOM  53893  O   ALA C3496     -16.712 -11.095  69.131  1.00  0.250          O  
ATOM  53894  CB  ALA C3496     -14.216  -9.194  67.921  1.00  0.320          C  
ATOM  53895  H   ALA C3496     -16.507 -10.946  66.779  1.00  0.310          H  
ATOM  53896  HA  ALA C3496     -13.846 -11.300  67.809  1.00  0.260          H  
ATOM  53897 1HB  ALA C3496     -13.585  -9.043  68.795  1.00  0.390          H  
ATOM  53898 2HB  ALA C3496     -13.656  -8.985  67.043  1.00  0.390          H  
ATOM  53899 3HB  ALA C3496     -15.042  -8.550  67.959  1.00  0.390          H  
ATOM  53900  N   ILE C3497     -14.707 -11.115  70.213  1.00  0.140          N  
ATOM  53901  CA  ILE C3497     -15.225 -11.374  71.550  1.00  0.160          C  
ATOM  53902  C   ILE C3497     -15.031 -10.169  72.478  1.00  0.190          C  
ATOM  53903  O   ILE C3497     -13.925  -9.625  72.550  1.00  0.230          O  
ATOM  53904  CB  ILE C3497     -14.441 -12.520  72.259  1.00  0.220          C  
ATOM  53905  CG1 ILE C3497     -14.346 -13.722  71.405  1.00  0.220          C  
ATOM  53906  CG2 ILE C3497     -15.160 -12.907  73.548  1.00  0.220          C  
ATOM  53907  CD1 ILE C3497     -13.001 -13.945  70.709  1.00  0.220          C  
ATOM  53908  H   ILE C3497     -13.697 -11.033  70.072  1.00  0.170          H  
ATOM  53909  HA  ILE C3497     -16.285 -11.614  71.485  1.00  0.190          H  
ATOM  53910  HB  ILE C3497     -13.473 -12.210  72.508  1.00  0.260          H  
ATOM  53911 1HG1 ILE C3497     -14.584 -14.597  72.002  1.00  0.260          H  
ATOM  53912 2HG1 ILE C3497     -15.053 -13.605  70.644  1.00  0.260          H  
ATOM  53913 1HG2 ILE C3497     -14.620 -13.712  74.038  1.00  0.260          H  
ATOM  53914 2HG2 ILE C3497     -15.226 -12.074  74.234  1.00  0.260          H  
ATOM  53915 3HG2 ILE C3497     -16.162 -13.249  73.296  1.00  0.260          H  
ATOM  53916 1HD1 ILE C3497     -13.063 -14.842  70.093  1.00  0.260          H  
ATOM  53917 2HD1 ILE C3497     -12.764 -13.109  70.083  1.00  0.260          H  
ATOM  53918 3HD1 ILE C3497     -12.220 -14.070  71.455  1.00  0.260          H  
ATOM  53919  N   CYS C3498     -16.080  -9.747  73.187  1.00  0.250          N  
ATOM  53920  CA  CYS C3498     -15.902  -8.731  74.223  1.00  0.400          C  
ATOM  53921  C   CYS C3498     -15.531  -9.416  75.519  1.00  0.570          C  
ATOM  53922  O   CYS C3498     -16.327 -10.175  76.063  1.00  1.000          O  
ATOM  53923  CB  CYS C3498     -17.182  -7.930  74.486  1.00  0.500          C  
ATOM  53924  SG  CYS C3498     -17.682  -6.917  73.167  1.00  0.500          S  
ATOM  53925  H   CYS C3498     -16.987 -10.163  73.023  1.00  0.300          H  
ATOM  53926  HA  CYS C3498     -15.100  -8.056  73.932  1.00  0.480          H  
ATOM  53927 1HB  CYS C3498     -17.985  -8.592  74.711  1.00  0.600          H  
ATOM  53928 2HB  CYS C3498     -17.034  -7.299  75.362  1.00  0.600          H  
ATOM  53929  N   HIS C3499     -14.337  -9.167  76.025  1.00  0.380          N  
ATOM  53930  CA  HIS C3499     -13.973  -9.872  77.257  1.00  0.530          C  
ATOM  53931  C   HIS C3499     -14.224  -9.017  78.498  1.00  0.470          C  
ATOM  53932  O   HIS C3499     -14.949  -9.406  79.410  1.00  0.560          O  
ATOM  53933  CB  HIS C3499     -12.532 -10.355  77.229  1.00  0.680          C  
ATOM  53934  CG  HIS C3499     -12.159 -11.135  78.454  1.00  0.680          C  
ATOM  53935  ND1 HIS C3499     -12.760 -12.363  78.802  1.00  0.680          N  
ATOM  53936  CD2 HIS C3499     -11.245 -10.878  79.412  1.00  0.680          C  
ATOM  53937  CE1 HIS C3499     -12.207 -12.796  79.928  1.00  0.680          C  
ATOM  53938  NE2 HIS C3499     -11.293 -11.917  80.312  1.00  0.680          N  
ATOM  53939  H   HIS C3499     -13.703  -8.525  75.531  1.00  0.460          H  
ATOM  53940  HA  HIS C3499     -14.593 -10.759  77.360  1.00  0.640          H  
ATOM  53941 1HB  HIS C3499     -12.374 -10.975  76.355  1.00  0.820          H  
ATOM  53942 2HB  HIS C3499     -11.859  -9.498  77.150  1.00  0.820          H  
ATOM  53943  HD2 HIS C3499     -10.591 -10.004  79.460  1.00  0.820          H  
ATOM  53944  HE1 HIS C3499     -12.453 -13.719  80.453  1.00  0.820          H  
ATOM  53945  HE2 HIS C3499     -10.715 -11.995  81.139  1.00  0.820          H  
ATOM  53946  N   ASP C3500     -13.670  -7.817  78.502  1.00  0.340          N  
ATOM  53947  CA  ASP C3500     -13.778  -6.873  79.599  1.00  0.300          C  
ATOM  53948  C   ASP C3500     -14.034  -5.482  79.039  1.00  0.270          C  
ATOM  53949  O   ASP C3500     -13.818  -4.461  79.696  1.00  0.270          O  
ATOM  53950  CB  ASP C3500     -12.490  -6.934  80.381  1.00  0.440          C  
ATOM  53951  CG  ASP C3500     -11.366  -6.608  79.450  1.00  0.440          C  
ATOM  53952  OD1 ASP C3500     -11.654  -6.364  78.275  1.00  0.440          O  
ATOM  53953  OD2 ASP C3500     -10.224  -6.604  79.859  1.00  0.440          O  
ATOM  53954  H   ASP C3500     -13.050  -7.541  77.742  1.00  0.410          H  
ATOM  53955  HA  ASP C3500     -14.614  -7.157  80.241  1.00  0.360          H  
ATOM  53956 1HB  ASP C3500     -12.511  -6.218  81.204  1.00  0.520          H  
ATOM  53957 2HB  ASP C3500     -12.354  -7.936  80.800  1.00  0.520          H  
ATOM  53958  N   GLY C3501     -14.519  -5.483  77.809  1.00  0.340          N  
ATOM  53959  CA  GLY C3501     -14.794  -4.310  77.007  1.00  0.400          C  
ATOM  53960  C   GLY C3501     -13.772  -4.218  75.881  1.00  0.390          C  
ATOM  53961  O   GLY C3501     -14.031  -3.572  74.861  1.00  0.470          O  
ATOM  53962  H   GLY C3501     -14.661  -6.394  77.403  1.00  0.410          H  
ATOM  53963 1HA  GLY C3501     -15.800  -4.375  76.590  1.00  0.480          H  
ATOM  53964 2HA  GLY C3501     -14.748  -3.418  77.628  1.00  0.480          H  
ATOM  53965  N   LYS C3502     -12.625  -4.899  76.038  1.00  0.310          N  
ATOM  53966  CA  LYS C3502     -11.622  -4.924  74.981  1.00  0.300          C  
ATOM  53967  C   LYS C3502     -12.071  -5.960  73.962  1.00  0.280          C  
ATOM  53968  O   LYS C3502     -12.668  -6.987  74.322  1.00  0.280          O  
ATOM  53969  CB  LYS C3502     -10.229  -5.298  75.494  1.00  0.420          C  
ATOM  53970  CG  LYS C3502      -9.616  -4.321  76.504  1.00  0.420          C  
ATOM  53971  CD  LYS C3502      -8.075  -4.492  76.628  1.00  0.420          C  
ATOM  53972  CE  LYS C3502      -7.597  -5.863  77.216  1.00  0.420          C  
ATOM  53973  NZ  LYS C3502      -7.854  -6.028  78.682  1.00  0.420          N  
ATOM  53974  H   LYS C3502     -12.427  -5.399  76.915  1.00  0.370          H  
ATOM  53975  HA  LYS C3502     -11.576  -3.954  74.489  1.00  0.360          H  
ATOM  53976 1HB  LYS C3502     -10.280  -6.282  75.963  1.00  0.510          H  
ATOM  53977 2HB  LYS C3502      -9.556  -5.369  74.650  1.00  0.510          H  
ATOM  53978 1HG  LYS C3502      -9.839  -3.303  76.184  1.00  0.510          H  
ATOM  53979 2HG  LYS C3502     -10.078  -4.481  77.479  1.00  0.510          H  
ATOM  53980 1HD  LYS C3502      -7.630  -4.363  75.642  1.00  0.510          H  
ATOM  53981 2HD  LYS C3502      -7.695  -3.700  77.271  1.00  0.510          H  
ATOM  53982 1HE  LYS C3502      -8.086  -6.676  76.690  1.00  0.510          H  
ATOM  53983 2HE  LYS C3502      -6.522  -5.932  77.045  1.00  0.510          H  
ATOM  53984 1HZ  LYS C3502      -7.499  -6.919  78.976  1.00  0.510          H  
ATOM  53985 2HZ  LYS C3502      -7.397  -5.303  79.201  1.00  0.510          H  
ATOM  53986 3HZ  LYS C3502      -8.856  -6.016  78.908  1.00  0.510          H  
ATOM  53987  N   ALA C3503     -11.790  -5.692  72.685  1.00  0.280          N  
ATOM  53988  CA  ALA C3503     -12.159  -6.640  71.630  1.00  0.260          C  
ATOM  53989  C   ALA C3503     -11.050  -7.641  71.282  1.00  0.210          C  
ATOM  53990  O   ALA C3503      -9.925  -7.268  70.924  1.00  0.200          O  
ATOM  53991  CB  ALA C3503     -12.556  -5.883  70.375  1.00  0.370          C  
ATOM  53992  H   ALA C3503     -11.319  -4.808  72.456  1.00  0.340          H  
ATOM  53993  HA  ALA C3503     -13.019  -7.211  71.981  1.00  0.310          H  
ATOM  53994 1HB  ALA C3503     -12.861  -6.593  69.611  1.00  0.450          H  
ATOM  53995 2HB  ALA C3503     -13.379  -5.211  70.598  1.00  0.450          H  
ATOM  53996 3HB  ALA C3503     -11.708  -5.308  70.013  1.00  0.450          H  
ATOM  53997  N   HIS C3504     -11.404  -8.924  71.327  1.00  0.190          N  
ATOM  53998  CA  HIS C3504     -10.505 -10.026  70.997  1.00  0.170          C  
ATOM  53999  C   HIS C3504     -10.828 -10.635  69.640  1.00  0.190          C  
ATOM  54000  O   HIS C3504     -11.978 -10.980  69.361  1.00  0.190          O  
ATOM  54001  CB  HIS C3504     -10.605 -11.129  72.047  1.00  0.250          C  
ATOM  54002  CG  HIS C3504     -10.032 -10.836  73.374  1.00  0.250          C  
ATOM  54003  ND1 HIS C3504      -8.938 -11.523  73.863  1.00  0.250          N  
ATOM  54004  CD2 HIS C3504     -10.368  -9.932  74.327  1.00  0.250          C  
ATOM  54005  CE1 HIS C3504      -8.634 -11.065  75.064  1.00  0.250          C  
ATOM  54006  NE2 HIS C3504      -9.479 -10.093  75.368  1.00  0.250          N  
ATOM  54007  H   HIS C3504     -12.342  -9.153  71.669  1.00  0.230          H  
ATOM  54008  HA  HIS C3504      -9.483  -9.665  70.979  1.00  0.200          H  
ATOM  54009 1HB  HIS C3504     -11.621 -11.327  72.200  1.00  0.300          H  
ATOM  54010 2HB  HIS C3504     -10.158 -12.025  71.668  1.00  0.300          H  
ATOM  54011  HD1 HIS C3504      -8.418 -12.253  73.368  1.00  0.300          H  
ATOM  54012  HD2 HIS C3504     -11.155  -9.175  74.385  1.00  0.300          H  
ATOM  54013  HE1 HIS C3504      -7.796 -11.484  75.614  1.00  0.300          H  
ATOM  54014  N   PHE C3505      -9.818 -10.805  68.804  1.00  0.180          N  
ATOM  54015  CA  PHE C3505     -10.035 -11.344  67.467  1.00  0.200          C  
ATOM  54016  C   PHE C3505      -9.231 -12.628  67.326  1.00  0.190          C  
ATOM  54017  O   PHE C3505      -8.114 -12.683  67.819  1.00  0.160          O  
ATOM  54018  CB  PHE C3505      -9.501 -10.349  66.445  1.00  0.270          C  
ATOM  54019  CG  PHE C3505     -10.097  -9.000  66.562  1.00  0.270          C  
ATOM  54020  CD1 PHE C3505      -9.501  -8.089  67.416  1.00  0.270          C  
ATOM  54021  CD2 PHE C3505     -11.205  -8.609  65.857  1.00  0.270          C  
ATOM  54022  CE1 PHE C3505      -9.982  -6.848  67.556  1.00  0.270          C  
ATOM  54023  CE2 PHE C3505     -11.699  -7.331  66.014  1.00  0.270          C  
ATOM  54024  CZ  PHE C3505     -11.072  -6.455  66.866  1.00  0.270          C  
ATOM  54025  H   PHE C3505      -8.891 -10.487  69.105  1.00  0.220          H  
ATOM  54026  HA  PHE C3505     -11.100 -11.501  67.317  1.00  0.240          H  
ATOM  54027 1HB  PHE C3505      -8.420 -10.251  66.558  1.00  0.330          H  
ATOM  54028 2HB  PHE C3505      -9.692 -10.718  65.442  1.00  0.330          H  
ATOM  54029  HD1 PHE C3505      -8.615  -8.384  67.983  1.00  0.330          H  
ATOM  54030  HD2 PHE C3505     -11.699  -9.314  65.179  1.00  0.330          H  
ATOM  54031  HE1 PHE C3505      -9.491  -6.168  68.229  1.00  0.330          H  
ATOM  54032  HE2 PHE C3505     -12.584  -7.017  65.465  1.00  0.330          H  
ATOM  54033  HZ  PHE C3505     -11.442  -5.441  66.999  1.00  0.330          H  
ATOM  54034  N   PRO C3506      -9.689 -13.663  66.627  1.00  0.240          N  
ATOM  54035  CA  PRO C3506      -8.923 -14.873  66.390  1.00  0.240          C  
ATOM  54036  C   PRO C3506      -7.573 -14.609  65.733  1.00  0.200          C  
ATOM  54037  O   PRO C3506      -7.475 -13.813  64.787  1.00  0.180          O  
ATOM  54038  CB  PRO C3506      -9.832 -15.644  65.426  1.00  0.360          C  
ATOM  54039  CG  PRO C3506     -11.220 -15.172  65.757  1.00  0.360          C  
ATOM  54040  CD  PRO C3506     -11.075 -13.699  66.119  1.00  0.360          C  
ATOM  54041  HA  PRO C3506      -8.790 -15.420  67.337  1.00  0.290          H  
ATOM  54042 1HB  PRO C3506      -9.538 -15.443  64.381  1.00  0.430          H  
ATOM  54043 2HB  PRO C3506      -9.700 -16.724  65.569  1.00  0.430          H  
ATOM  54044 1HG  PRO C3506     -11.882 -15.337  64.895  1.00  0.430          H  
ATOM  54045 2HG  PRO C3506     -11.603 -15.785  66.580  1.00  0.430          H  
ATOM  54046 1HD  PRO C3506     -11.201 -13.041  65.243  1.00  0.430          H  
ATOM  54047 2HD  PRO C3506     -11.804 -13.482  66.917  1.00  0.430          H  
ATOM  54048  N   ARG C3507      -6.548 -15.339  66.185  1.00  0.250          N  
ATOM  54049  CA  ARG C3507      -5.234 -15.216  65.559  1.00  0.280          C  
ATOM  54050  C   ARG C3507      -5.267 -15.909  64.210  1.00  0.270          C  
ATOM  54051  O   ARG C3507      -4.598 -15.495  63.262  1.00  0.320          O  
ATOM  54052  CB  ARG C3507      -4.119 -15.767  66.429  1.00  0.380          C  
ATOM  54053  CG  ARG C3507      -3.866 -14.928  67.645  1.00  0.380          C  
ATOM  54054  CD  ARG C3507      -2.858 -15.474  68.557  1.00  0.380          C  
ATOM  54055  NE  ARG C3507      -1.538 -15.369  68.005  1.00  0.380          N  
ATOM  54056  CZ  ARG C3507      -0.428 -15.943  68.507  1.00  0.380          C  
ATOM  54057  NH1 ARG C3507      -0.469 -16.709  69.597  1.00  0.380          N  
ATOM  54058  NH2 ARG C3507       0.728 -15.729  67.895  1.00  0.380          N  
ATOM  54059  H   ARG C3507      -6.684 -15.944  67.000  1.00  0.300          H  
ATOM  54060  HA  ARG C3507      -5.045 -14.170  65.396  1.00  0.340          H  
ATOM  54061 1HB  ARG C3507      -4.374 -16.775  66.760  1.00  0.460          H  
ATOM  54062 2HB  ARG C3507      -3.198 -15.824  65.853  1.00  0.460          H  
ATOM  54063 1HG  ARG C3507      -3.525 -13.955  67.348  1.00  0.460          H  
ATOM  54064 2HG  ARG C3507      -4.767 -14.817  68.149  1.00  0.460          H  
ATOM  54065 1HD  ARG C3507      -2.890 -14.921  69.499  1.00  0.460          H  
ATOM  54066 2HD  ARG C3507      -3.075 -16.522  68.743  1.00  0.460          H  
ATOM  54067  HE  ARG C3507      -1.433 -14.793  67.181  1.00  0.460          H  
ATOM  54068 1HH1 ARG C3507      -1.361 -16.910  70.096  1.00  0.460          H  
ATOM  54069 2HH1 ARG C3507       0.380 -17.120  69.950  1.00  0.460          H  
ATOM  54070 1HH2 ARG C3507       0.761 -15.146  67.068  1.00  0.460          H  
ATOM  54071 2HH2 ARG C3507       1.576 -16.141  68.253  1.00  0.460          H  
ATOM  54072  N   GLU C3508      -6.058 -16.972  64.134  1.00  0.230          N  
ATOM  54073  CA  GLU C3508      -6.256 -17.738  62.922  1.00  0.240          C  
ATOM  54074  C   GLU C3508      -7.667 -18.289  62.969  1.00  0.200          C  
ATOM  54075  O   GLU C3508      -8.206 -18.528  64.052  1.00  0.220          O  
ATOM  54076  CB  GLU C3508      -5.264 -18.900  62.798  1.00  0.330          C  
ATOM  54077  CG  GLU C3508      -5.420 -20.001  63.858  1.00  0.330          C  
ATOM  54078  CD  GLU C3508      -4.441 -21.123  63.674  1.00  0.330          C  
ATOM  54079  OE1 GLU C3508      -4.426 -21.690  62.597  1.00  0.330          O  
ATOM  54080  OE2 GLU C3508      -3.722 -21.427  64.598  1.00  0.330          O  
ATOM  54081  H   GLU C3508      -6.555 -17.269  64.961  1.00  0.280          H  
ATOM  54082  HA  GLU C3508      -6.163 -17.082  62.056  1.00  0.290          H  
ATOM  54083 1HB  GLU C3508      -5.369 -19.365  61.818  1.00  0.400          H  
ATOM  54084 2HB  GLU C3508      -4.247 -18.513  62.868  1.00  0.400          H  
ATOM  54085 1HG  GLU C3508      -5.279 -19.562  64.846  1.00  0.400          H  
ATOM  54086 2HG  GLU C3508      -6.426 -20.414  63.813  1.00  0.400          H  
ATOM  54087  N   GLY C3509      -8.242 -18.555  61.810  1.00  0.250          N  
ATOM  54088  CA  GLY C3509      -9.564 -19.148  61.782  1.00  0.260          C  
ATOM  54089  C   GLY C3509     -10.651 -18.144  62.131  1.00  0.290          C  
ATOM  54090  O   GLY C3509     -10.468 -16.930  61.980  1.00  0.320          O  
ATOM  54091  H   GLY C3509      -7.752 -18.345  60.954  1.00  0.300          H  
ATOM  54092 1HA  GLY C3509      -9.762 -19.578  60.802  1.00  0.310          H  
ATOM  54093 2HA  GLY C3509      -9.583 -19.961  62.501  1.00  0.310          H  
ATOM  54094  N   VAL C3510     -11.795 -18.675  62.543  1.00  0.280          N  
ATOM  54095  CA  VAL C3510     -12.985 -17.898  62.840  1.00  0.300          C  
ATOM  54096  C   VAL C3510     -13.582 -18.179  64.204  1.00  0.260          C  
ATOM  54097  O   VAL C3510     -13.411 -19.251  64.785  1.00  0.280          O  
ATOM  54098  CB  VAL C3510     -14.076 -18.173  61.776  1.00  0.410          C  
ATOM  54099  CG1 VAL C3510     -13.620 -17.714  60.429  1.00  0.410          C  
ATOM  54100  CG2 VAL C3510     -14.355 -19.699  61.713  1.00  0.410          C  
ATOM  54101  H   VAL C3510     -11.802 -19.685  62.659  1.00  0.340          H  
ATOM  54102  HA  VAL C3510     -12.716 -16.843  62.797  1.00  0.360          H  
ATOM  54103  HB  VAL C3510     -14.988 -17.633  62.044  1.00  0.490          H  
ATOM  54104 1HG1 VAL C3510     -14.391 -17.911  59.689  1.00  0.490          H  
ATOM  54105 2HG1 VAL C3510     -13.418 -16.646  60.467  1.00  0.490          H  
ATOM  54106 3HG1 VAL C3510     -12.721 -18.243  60.165  1.00  0.490          H  
ATOM  54107 1HG2 VAL C3510     -15.115 -19.901  60.983  1.00  0.490          H  
ATOM  54108 2HG2 VAL C3510     -13.446 -20.230  61.433  1.00  0.490          H  
ATOM  54109 3HG2 VAL C3510     -14.688 -20.068  62.679  1.00  0.490          H  
ATOM  54110  N   PHE C3511     -14.345 -17.208  64.681  1.00  0.230          N  
ATOM  54111  CA  PHE C3511     -15.059 -17.296  65.941  1.00  0.200          C  
ATOM  54112  C   PHE C3511     -16.511 -17.689  65.695  1.00  0.240          C  
ATOM  54113  O   PHE C3511     -17.275 -16.957  65.044  1.00  0.320          O  
ATOM  54114  CB  PHE C3511     -14.909 -15.950  66.641  1.00  0.290          C  
ATOM  54115  CG  PHE C3511     -15.564 -15.813  67.901  1.00  0.290          C  
ATOM  54116  CD1 PHE C3511     -15.332 -16.664  68.923  1.00  0.290          C  
ATOM  54117  CD2 PHE C3511     -16.404 -14.785  68.075  1.00  0.290          C  
ATOM  54118  CE1 PHE C3511     -15.965 -16.479  70.109  1.00  0.290          C  
ATOM  54119  CE2 PHE C3511     -17.039 -14.604  69.238  1.00  0.290          C  
ATOM  54120  CZ  PHE C3511     -16.835 -15.454  70.269  1.00  0.290          C  
ATOM  54121  H   PHE C3511     -14.427 -16.349  64.152  1.00  0.280          H  
ATOM  54122  HA  PHE C3511     -14.598 -18.074  66.551  1.00  0.240          H  
ATOM  54123 1HB  PHE C3511     -13.868 -15.758  66.806  1.00  0.350          H  
ATOM  54124 2HB  PHE C3511     -15.272 -15.168  65.984  1.00  0.350          H  
ATOM  54125  HD1 PHE C3511     -14.641 -17.484  68.783  1.00  0.350          H  
ATOM  54126  HD2 PHE C3511     -16.560 -14.097  67.251  1.00  0.350          H  
ATOM  54127  HE1 PHE C3511     -15.781 -17.146  70.928  1.00  0.350          H  
ATOM  54128  HE2 PHE C3511     -17.686 -13.786  69.344  1.00  0.350          H  
ATOM  54129  HZ  PHE C3511     -17.347 -15.299  71.217  1.00  0.350          H  
ATOM  54130  N   VAL C3512     -16.851 -18.898  66.149  1.00  0.220          N  
ATOM  54131  CA  VAL C3512     -18.157 -19.495  65.899  1.00  0.270          C  
ATOM  54132  C   VAL C3512     -18.861 -20.140  67.094  1.00  0.210          C  
ATOM  54133  O   VAL C3512     -18.216 -20.510  68.074  1.00  0.170          O  
ATOM  54134  CB  VAL C3512     -18.008 -20.540  64.779  1.00  0.360          C  
ATOM  54135  CG1 VAL C3512     -17.586 -19.880  63.540  1.00  0.360          C  
ATOM  54136  CG2 VAL C3512     -16.935 -21.598  65.159  1.00  0.360          C  
ATOM  54137  H   VAL C3512     -16.165 -19.420  66.704  1.00  0.260          H  
ATOM  54138  HA  VAL C3512     -18.784 -18.697  65.537  1.00  0.320          H  
ATOM  54139  HB  VAL C3512     -18.955 -21.002  64.607  1.00  0.430          H  
ATOM  54140 1HG1 VAL C3512     -17.510 -20.612  62.781  1.00  0.430          H  
ATOM  54141 2HG1 VAL C3512     -18.327 -19.155  63.282  1.00  0.430          H  
ATOM  54142 3HG1 VAL C3512     -16.638 -19.402  63.665  1.00  0.430          H  
ATOM  54143 1HG2 VAL C3512     -16.836 -22.315  64.353  1.00  0.430          H  
ATOM  54144 2HG2 VAL C3512     -15.967 -21.110  65.315  1.00  0.430          H  
ATOM  54145 3HG2 VAL C3512     -17.224 -22.112  66.074  1.00  0.430          H  
ATOM  54146  N   SER C3513     -20.171 -20.387  66.975  1.00  0.260          N  
ATOM  54147  CA  SER C3513     -20.851 -21.123  68.046  1.00  0.280          C  
ATOM  54148  C   SER C3513     -21.912 -22.106  67.614  1.00  0.280          C  
ATOM  54149  O   SER C3513     -22.552 -22.011  66.552  1.00  0.310          O  
ATOM  54150  CB  SER C3513     -21.490 -20.206  69.059  1.00  0.380          C  
ATOM  54151  OG  SER C3513     -22.503 -19.445  68.513  1.00  0.380          O  
ATOM  54152  H   SER C3513     -20.667 -20.006  66.167  1.00  0.310          H  
ATOM  54153  HA  SER C3513     -20.093 -21.701  68.577  1.00  0.340          H  
ATOM  54154 1HB  SER C3513     -21.889 -20.792  69.881  1.00  0.460          H  
ATOM  54155 2HB  SER C3513     -20.762 -19.606  69.452  1.00  0.460          H  
ATOM  54156  HG  SER C3513     -22.803 -18.862  69.218  1.00  0.460          H  
ATOM  54157  N   ASN C3514     -22.124 -23.046  68.533  1.00  0.250          N  
ATOM  54158  CA  ASN C3514     -23.091 -24.128  68.409  1.00  0.210          C  
ATOM  54159  C   ASN C3514     -24.402 -23.887  69.156  1.00  0.200          C  
ATOM  54160  O   ASN C3514     -25.160 -24.811  69.398  1.00  1.130          O  
ATOM  54161  CB  ASN C3514     -22.450 -25.405  68.898  1.00  0.310          C  
ATOM  54162  CG  ASN C3514     -22.145 -25.317  70.366  1.00  0.310          C  
ATOM  54163  OD1 ASN C3514     -22.462 -24.275  70.998  1.00  0.310          O  
ATOM  54164  ND2 ASN C3514     -21.550 -26.360  70.910  1.00  0.310          N  
ATOM  54165  H   ASN C3514     -21.545 -22.994  69.384  1.00  0.300          H  
ATOM  54166  HA  ASN C3514     -23.340 -24.240  67.352  1.00  0.250          H  
ATOM  54167 1HB  ASN C3514     -23.116 -26.249  68.718  1.00  0.370          H  
ATOM  54168 2HB  ASN C3514     -21.524 -25.585  68.349  1.00  0.370          H  
ATOM  54169 1HD2 ASN C3514     -21.324 -26.370  71.884  1.00  0.370          H  
ATOM  54170 2HD2 ASN C3514     -21.325 -27.155  70.345  1.00  0.370          H  
ATOM  54171  N   GLY C3515     -24.664 -22.670  69.563  1.00  0.960          N  
ATOM  54172  CA  GLY C3515     -25.897 -22.356  70.270  1.00  0.890          C  
ATOM  54173  C   GLY C3515     -25.778 -22.419  71.792  1.00  0.740          C  
ATOM  54174  O   GLY C3515     -26.654 -21.903  72.491  1.00  0.650          O  
ATOM  54175  H   GLY C3515     -24.006 -21.932  69.353  1.00  1.150          H  
ATOM  54176 1HA  GLY C3515     -26.223 -21.357  69.977  1.00  1.070          H  
ATOM  54177 2HA  GLY C3515     -26.678 -23.041  69.944  1.00  1.070          H  
ATOM  54178  N   THR C3516     -24.699 -23.015  72.320  1.00  0.740          N  
ATOM  54179  CA  THR C3516     -24.526 -23.087  73.766  1.00  0.610          C  
ATOM  54180  C   THR C3516     -23.165 -22.538  74.187  1.00  0.620          C  
ATOM  54181  O   THR C3516     -22.998 -22.066  75.315  1.00  0.850          O  
ATOM  54182  CB  THR C3516     -24.632 -24.539  74.270  1.00  0.910          C  
ATOM  54183  OG1 THR C3516     -23.549 -25.315  73.735  1.00  0.910          O  
ATOM  54184  CG2 THR C3516     -25.940 -25.149  73.791  1.00  0.910          C  
ATOM  54185  H   THR C3516     -23.995 -23.442  71.724  1.00  0.890          H  
ATOM  54186  HA  THR C3516     -25.296 -22.486  74.248  1.00  0.730          H  
ATOM  54187  HB  THR C3516     -24.589 -24.552  75.358  1.00  1.090          H  
ATOM  54188  HG1 THR C3516     -23.528 -26.173  74.170  1.00  1.090          H  
ATOM  54189 1HG2 THR C3516     -26.013 -26.174  74.144  1.00  1.090          H  
ATOM  54190 2HG2 THR C3516     -26.774 -24.566  74.181  1.00  1.090          H  
ATOM  54191 3HG2 THR C3516     -25.974 -25.145  72.703  1.00  1.090          H  
ATOM  54192  N   HIS C3517     -22.205 -22.546  73.263  1.00  0.500          N  
ATOM  54193  CA  HIS C3517     -20.845 -22.127  73.567  1.00  0.540          C  
ATOM  54194  C   HIS C3517     -20.059 -21.695  72.316  1.00  0.400          C  
ATOM  54195  O   HIS C3517     -20.230 -22.241  71.215  1.00  0.360          O  
ATOM  54196  CB  HIS C3517     -20.134 -23.282  74.287  1.00  0.740          C  
ATOM  54197  CG  HIS C3517     -18.844 -22.935  74.927  1.00  0.740          C  
ATOM  54198  ND1 HIS C3517     -17.670 -22.849  74.236  1.00  0.740          N  
ATOM  54199  CD2 HIS C3517     -18.549 -22.658  76.211  1.00  0.740          C  
ATOM  54200  CE1 HIS C3517     -16.701 -22.528  75.057  1.00  0.740          C  
ATOM  54201  NE2 HIS C3517     -17.207 -22.405  76.270  1.00  0.740          N  
ATOM  54202  H   HIS C3517     -22.413 -22.964  72.368  1.00  0.600          H  
ATOM  54203  HA  HIS C3517     -20.874 -21.276  74.245  1.00  0.650          H  
ATOM  54204 1HB  HIS C3517     -20.790 -23.680  75.060  1.00  0.890          H  
ATOM  54205 2HB  HIS C3517     -19.958 -24.082  73.581  1.00  0.890          H  
ATOM  54206  HD1 HIS C3517     -17.488 -23.279  73.342  1.00  0.890          H  
ATOM  54207  HD2 HIS C3517     -19.156 -22.608  77.114  1.00  0.890          H  
ATOM  54208  HE1 HIS C3517     -15.683 -22.410  74.679  1.00  0.890          H  
ATOM  54209  N   TRP C3518     -19.213 -20.675  72.487  1.00  0.420          N  
ATOM  54210  CA  TRP C3518     -18.357 -20.191  71.406  1.00  0.310          C  
ATOM  54211  C   TRP C3518     -16.970 -20.826  71.420  1.00  0.310          C  
ATOM  54212  O   TRP C3518     -16.335 -20.930  72.471  1.00  0.400          O  
ATOM  54213  CB  TRP C3518     -18.217 -18.688  71.484  1.00  0.480          C  
ATOM  54214  CG  TRP C3518     -19.447 -17.923  71.136  1.00  0.480          C  
ATOM  54215  CD1 TRP C3518     -20.473 -17.657  71.959  1.00  0.480          C  
ATOM  54216  CD2 TRP C3518     -19.778 -17.285  69.871  1.00  0.480          C  
ATOM  54217  NE1 TRP C3518     -21.426 -16.919  71.308  1.00  0.480          N  
ATOM  54218  CE2 TRP C3518     -21.011 -16.683  70.034  1.00  0.480          C  
ATOM  54219  CE3 TRP C3518     -19.141 -17.192  68.643  1.00  0.480          C  
ATOM  54220  CZ2 TRP C3518     -21.624 -15.992  69.015  1.00  0.480          C  
ATOM  54221  CZ3 TRP C3518     -19.750 -16.506  67.632  1.00  0.480          C  
ATOM  54222  CH2 TRP C3518     -20.959 -15.921  67.811  1.00  0.480          C  
ATOM  54223  H   TRP C3518     -19.134 -20.256  73.404  1.00  0.500          H  
ATOM  54224  HA  TRP C3518     -18.823 -20.442  70.461  1.00  0.370          H  
ATOM  54225 1HB  TRP C3518     -17.853 -18.380  72.461  1.00  0.570          H  
ATOM  54226 2HB  TRP C3518     -17.496 -18.446  70.768  1.00  0.570          H  
ATOM  54227  HD1 TRP C3518     -20.541 -17.984  72.992  1.00  0.570          H  
ATOM  54228  HE1 TRP C3518     -22.292 -16.590  71.710  1.00  0.570          H  
ATOM  54229  HE3 TRP C3518     -18.175 -17.658  68.484  1.00  0.570          H  
ATOM  54230  HZ2 TRP C3518     -22.596 -15.515  69.136  1.00  0.570          H  
ATOM  54231  HZ3 TRP C3518     -19.231 -16.448  66.685  1.00  0.570          H  
ATOM  54232  HH2 TRP C3518     -21.418 -15.383  66.991  1.00  0.570          H  
ATOM  54233  N   PHE C3519     -16.488 -21.146  70.222  1.00  0.210          N  
ATOM  54234  CA  PHE C3519     -15.194 -21.777  69.948  1.00  0.190          C  
ATOM  54235  C   PHE C3519     -14.463 -21.139  68.774  1.00  0.240          C  
ATOM  54236  O   PHE C3519     -15.050 -20.404  67.973  1.00  0.260          O  
ATOM  54237  CB  PHE C3519     -15.382 -23.245  69.587  1.00  0.270          C  
ATOM  54238  CG  PHE C3519     -16.045 -24.060  70.625  1.00  0.270          C  
ATOM  54239  CD1 PHE C3519     -17.423 -24.229  70.604  1.00  0.270          C  
ATOM  54240  CD2 PHE C3519     -15.309 -24.672  71.618  1.00  0.270          C  
ATOM  54241  CE1 PHE C3519     -18.047 -24.996  71.547  1.00  0.270          C  
ATOM  54242  CE2 PHE C3519     -15.929 -25.445  72.567  1.00  0.270          C  
ATOM  54243  CZ  PHE C3519     -17.306 -25.611  72.531  1.00  0.270          C  
ATOM  54244  H   PHE C3519     -17.108 -20.971  69.434  1.00  0.250          H  
ATOM  54245  HA  PHE C3519     -14.564 -21.695  70.835  1.00  0.230          H  
ATOM  54246 1HB  PHE C3519     -15.964 -23.317  68.670  1.00  0.330          H  
ATOM  54247 2HB  PHE C3519     -14.407 -23.685  69.388  1.00  0.330          H  
ATOM  54248  HD1 PHE C3519     -18.013 -23.741  69.823  1.00  0.330          H  
ATOM  54249  HD2 PHE C3519     -14.224 -24.540  71.638  1.00  0.330          H  
ATOM  54250  HE1 PHE C3519     -19.129 -25.114  71.512  1.00  0.330          H  
ATOM  54251  HE2 PHE C3519     -15.340 -25.927  73.346  1.00  0.330          H  
ATOM  54252  HZ  PHE C3519     -17.799 -26.225  73.285  1.00  0.330          H  
ATOM  54253  N   VAL C3520     -13.171 -21.404  68.670  1.00  0.270          N  
ATOM  54254  CA  VAL C3520     -12.450 -20.909  67.500  1.00  0.340          C  
ATOM  54255  C   VAL C3520     -12.007 -22.100  66.653  1.00  0.270          C  
ATOM  54256  O   VAL C3520     -11.567 -23.124  67.181  1.00  0.250          O  
ATOM  54257  CB  VAL C3520     -11.275 -19.956  67.894  1.00  0.450          C  
ATOM  54258  CG1 VAL C3520     -10.269 -20.645  68.780  1.00  0.450          C  
ATOM  54259  CG2 VAL C3520     -10.578 -19.403  66.620  1.00  0.450          C  
ATOM  54260  H   VAL C3520     -12.726 -21.981  69.391  1.00  0.320          H  
ATOM  54261  HA  VAL C3520     -13.133 -20.318  66.898  1.00  0.410          H  
ATOM  54262  HB  VAL C3520     -11.687 -19.129  68.455  1.00  0.540          H  
ATOM  54263 1HG1 VAL C3520      -9.486 -19.943  69.059  1.00  0.540          H  
ATOM  54264 2HG1 VAL C3520     -10.754 -21.019  69.682  1.00  0.540          H  
ATOM  54265 3HG1 VAL C3520      -9.833 -21.458  68.224  1.00  0.540          H  
ATOM  54266 1HG2 VAL C3520      -9.787 -18.720  66.915  1.00  0.540          H  
ATOM  54267 2HG2 VAL C3520     -10.141 -20.212  66.031  1.00  0.540          H  
ATOM  54268 3HG2 VAL C3520     -11.295 -18.870  66.009  1.00  0.540          H  
ATOM  54269  N   THR C3521     -12.239 -21.994  65.341  1.00  0.280          N  
ATOM  54270  CA  THR C3521     -11.890 -23.055  64.379  1.00  0.250          C  
ATOM  54271  C   THR C3521     -11.215 -22.577  63.112  1.00  0.240          C  
ATOM  54272  O   THR C3521     -11.395 -21.442  62.680  1.00  0.270          O  
ATOM  54273  CB  THR C3521     -13.130 -23.840  63.904  1.00  0.360          C  
ATOM  54274  OG1 THR C3521     -14.044 -22.962  63.254  1.00  0.360          O  
ATOM  54275  CG2 THR C3521     -13.766 -24.489  64.999  1.00  0.360          C  
ATOM  54276  H   THR C3521     -12.654 -21.112  65.018  1.00  0.340          H  
ATOM  54277  HA  THR C3521     -11.210 -23.750  64.872  1.00  0.300          H  
ATOM  54278  HB  THR C3521     -12.812 -24.602  63.188  1.00  0.430          H  
ATOM  54279  HG1 THR C3521     -13.681 -22.710  62.394  1.00  0.430          H  
ATOM  54280 1HG2 THR C3521     -14.582 -25.053  64.661  1.00  0.430          H  
ATOM  54281 2HG2 THR C3521     -13.030 -25.130  65.404  1.00  0.430          H  
ATOM  54282 3HG2 THR C3521     -14.101 -23.768  65.736  1.00  0.430          H  
ATOM  54283  N   GLN C3522     -10.524 -23.486  62.431  1.00  0.220          N  
ATOM  54284  CA  GLN C3522      -9.962 -23.163  61.129  1.00  0.210          C  
ATOM  54285  C   GLN C3522     -11.076 -23.255  60.091  1.00  0.260          C  
ATOM  54286  O   GLN C3522     -11.921 -24.147  60.153  1.00  0.290          O  
ATOM  54287  CB  GLN C3522      -8.792 -24.096  60.784  1.00  0.300          C  
ATOM  54288  CG  GLN C3522      -7.570 -23.920  61.696  1.00  0.300          C  
ATOM  54289  CD  GLN C3522      -6.387 -24.838  61.325  1.00  0.300          C  
ATOM  54290  OE1 GLN C3522      -6.559 -26.005  60.904  1.00  0.300          O  
ATOM  54291  NE2 GLN C3522      -5.173 -24.322  61.494  1.00  0.300          N  
ATOM  54292  H   GLN C3522     -10.394 -24.410  62.825  1.00  0.260          H  
ATOM  54293  HA  GLN C3522      -9.590 -22.142  61.145  1.00  0.250          H  
ATOM  54294 1HB  GLN C3522      -9.122 -25.135  60.853  1.00  0.360          H  
ATOM  54295 2HB  GLN C3522      -8.473 -23.923  59.756  1.00  0.360          H  
ATOM  54296 1HG  GLN C3522      -7.223 -22.885  61.630  1.00  0.360          H  
ATOM  54297 2HG  GLN C3522      -7.861 -24.142  62.720  1.00  0.360          H  
ATOM  54298 1HE2 GLN C3522      -4.353 -24.875  61.290  1.00  0.360          H  
ATOM  54299 2HE2 GLN C3522      -5.037 -23.367  61.851  1.00  0.360          H  
ATOM  54300  N   ARG C3523     -11.040 -22.384  59.090  1.00  0.280          N  
ATOM  54301  CA  ARG C3523     -12.081 -22.362  58.065  1.00  0.390          C  
ATOM  54302  C   ARG C3523     -12.205 -23.652  57.257  1.00  0.320          C  
ATOM  54303  O   ARG C3523     -13.295 -23.992  56.806  1.00  0.380          O  
ATOM  54304  CB  ARG C3523     -11.867 -21.183  57.127  1.00  0.500          C  
ATOM  54305  CG  ARG C3523     -12.142 -19.810  57.762  1.00  0.500          C  
ATOM  54306  CD  ARG C3523     -11.912 -18.698  56.801  1.00  0.500          C  
ATOM  54307  NE  ARG C3523     -12.094 -17.374  57.397  1.00  0.500          N  
ATOM  54308  CZ  ARG C3523     -11.163 -16.695  58.117  1.00  0.500          C  
ATOM  54309  NH1 ARG C3523      -9.987 -17.225  58.368  1.00  0.500          N  
ATOM  54310  NH2 ARG C3523     -11.440 -15.488  58.578  1.00  0.500          N  
ATOM  54311  H   ARG C3523     -10.298 -21.703  59.056  1.00  0.340          H  
ATOM  54312  HA  ARG C3523     -13.034 -22.201  58.574  1.00  0.470          H  
ATOM  54313 1HB  ARG C3523     -10.841 -21.186  56.766  1.00  0.600          H  
ATOM  54314 2HB  ARG C3523     -12.519 -21.287  56.258  1.00  0.600          H  
ATOM  54315 1HG  ARG C3523     -13.184 -19.771  58.082  1.00  0.600          H  
ATOM  54316 2HG  ARG C3523     -11.497 -19.674  58.626  1.00  0.600          H  
ATOM  54317 1HD  ARG C3523     -10.913 -18.758  56.373  1.00  0.600          H  
ATOM  54318 2HD  ARG C3523     -12.652 -18.798  56.010  1.00  0.600          H  
ATOM  54319  HE  ARG C3523     -12.983 -16.915  57.238  1.00  0.600          H  
ATOM  54320 1HH1 ARG C3523      -9.761 -18.144  58.027  1.00  0.600          H  
ATOM  54321 2HH1 ARG C3523      -9.314 -16.706  58.912  1.00  0.600          H  
ATOM  54322 1HH2 ARG C3523     -12.342 -15.062  58.387  1.00  0.600          H  
ATOM  54323 2HH2 ARG C3523     -10.754 -14.986  59.125  1.00  0.600          H  
ATOM  54324  N   ASN C3524     -11.106 -24.375  57.057  1.00  0.220          N  
ATOM  54325  CA  ASN C3524     -11.170 -25.588  56.252  1.00  0.220          C  
ATOM  54326  C   ASN C3524     -11.410 -26.881  57.041  1.00  0.270          C  
ATOM  54327  O   ASN C3524     -11.372 -27.963  56.449  1.00  0.300          O  
ATOM  54328  CB  ASN C3524      -9.899 -25.712  55.428  1.00  0.310          C  
ATOM  54329  CG  ASN C3524      -9.820 -24.718  54.314  1.00  0.310          C  
ATOM  54330  OD1 ASN C3524     -10.805 -24.489  53.603  1.00  0.310          O  
ATOM  54331  ND2 ASN C3524      -8.676 -24.104  54.151  1.00  0.310          N  
ATOM  54332  H   ASN C3524     -10.217 -24.074  57.433  1.00  0.260          H  
ATOM  54333  HA  ASN C3524     -12.010 -25.487  55.564  1.00  0.260          H  
ATOM  54334 1HB  ASN C3524      -9.044 -25.547  56.080  1.00  0.370          H  
ATOM  54335 2HB  ASN C3524      -9.816 -26.716  55.015  1.00  0.370          H  
ATOM  54336 1HD2 ASN C3524      -8.577 -23.415  53.431  1.00  0.370          H  
ATOM  54337 2HD2 ASN C3524      -7.900 -24.303  54.752  1.00  0.370          H  
ATOM  54338  N   PHE C3525     -11.611 -26.799  58.364  1.00  0.280          N  
ATOM  54339  CA  PHE C3525     -11.861 -28.020  59.131  1.00  0.310          C  
ATOM  54340  C   PHE C3525     -12.392 -27.697  60.536  1.00  0.310          C  
ATOM  54341  O   PHE C3525     -11.690 -27.100  61.366  1.00  0.280          O  
ATOM  54342  CB  PHE C3525     -10.597 -28.886  59.233  1.00  0.420          C  
ATOM  54343  CG  PHE C3525     -10.888 -30.245  59.752  1.00  0.420          C  
ATOM  54344  CD1 PHE C3525     -11.383 -31.227  58.891  1.00  0.420          C  
ATOM  54345  CD2 PHE C3525     -10.694 -30.553  61.073  1.00  0.420          C  
ATOM  54346  CE1 PHE C3525     -11.670 -32.486  59.358  1.00  0.420          C  
ATOM  54347  CE2 PHE C3525     -10.980 -31.809  61.548  1.00  0.420          C  
ATOM  54348  CZ  PHE C3525     -11.468 -32.777  60.689  1.00  0.420          C  
ATOM  54349  H   PHE C3525     -11.669 -25.888  58.830  1.00  0.340          H  
ATOM  54350  HA  PHE C3525     -12.632 -28.596  58.614  1.00  0.370          H  
ATOM  54351 1HB  PHE C3525     -10.117 -28.990  58.265  1.00  0.510          H  
ATOM  54352 2HB  PHE C3525      -9.885 -28.409  59.902  1.00  0.510          H  
ATOM  54353  HD1 PHE C3525     -11.541 -30.980  57.834  1.00  0.510          H  
ATOM  54354  HD2 PHE C3525     -10.309 -29.783  61.742  1.00  0.510          H  
ATOM  54355  HE1 PHE C3525     -12.058 -33.250  58.684  1.00  0.510          H  
ATOM  54356  HE2 PHE C3525     -10.820 -32.041  62.605  1.00  0.510          H  
ATOM  54357  HZ  PHE C3525     -11.694 -33.773  61.069  1.00  0.510          H  
ATOM  54358  N   TYR C3526     -13.589 -28.172  60.855  1.00  0.330          N  
ATOM  54359  CA  TYR C3526     -14.215 -27.843  62.127  1.00  0.330          C  
ATOM  54360  C   TYR C3526     -13.680 -28.600  63.332  1.00  0.370          C  
ATOM  54361  O   TYR C3526     -14.262 -29.589  63.784  1.00  0.640          O  
ATOM  54362  CB  TYR C3526     -15.720 -28.078  62.095  1.00  0.460          C  
ATOM  54363  CG  TYR C3526     -16.439 -27.456  63.281  1.00  0.460          C  
ATOM  54364  CD1 TYR C3526     -16.630 -26.095  63.328  1.00  0.460          C  
ATOM  54365  CD2 TYR C3526     -16.875 -28.238  64.332  1.00  0.460          C  
ATOM  54366  CE1 TYR C3526     -17.247 -25.519  64.414  1.00  0.460          C  
ATOM  54367  CE2 TYR C3526     -17.484 -27.661  65.419  1.00  0.460          C  
ATOM  54368  CZ  TYR C3526     -17.667 -26.306  65.463  1.00  0.460          C  
ATOM  54369  OH  TYR C3526     -18.277 -25.730  66.552  1.00  0.460          O  
ATOM  54370  H   TYR C3526     -14.130 -28.677  60.157  1.00  0.400          H  
ATOM  54371  HA  TYR C3526     -14.040 -26.785  62.313  1.00  0.400          H  
ATOM  54372 1HB  TYR C3526     -16.160 -27.702  61.182  1.00  0.550          H  
ATOM  54373 2HB  TYR C3526     -15.886 -29.143  62.126  1.00  0.550          H  
ATOM  54374  HD1 TYR C3526     -16.293 -25.472  62.513  1.00  0.550          H  
ATOM  54375  HD2 TYR C3526     -16.725 -29.318  64.307  1.00  0.550          H  
ATOM  54376  HE1 TYR C3526     -17.396 -24.452  64.444  1.00  0.550          H  
ATOM  54377  HE2 TYR C3526     -17.818 -28.281  66.248  1.00  0.550          H  
ATOM  54378  HH  TYR C3526     -18.379 -24.789  66.395  1.00  0.550          H  
ATOM  54379  N   GLU C3527     -12.566 -28.129  63.848  1.00  0.310          N  
ATOM  54380  CA  GLU C3527     -11.995 -28.690  65.061  1.00  0.340          C  
ATOM  54381  C   GLU C3527     -12.023 -27.587  66.152  1.00  0.340          C  
ATOM  54382  O   GLU C3527     -11.081 -26.796  66.228  1.00  0.330          O  
ATOM  54383  CB  GLU C3527     -10.573 -29.176  64.793  1.00  0.460          C  
ATOM  54384  CG  GLU C3527      -9.943 -29.926  65.923  1.00  0.460          C  
ATOM  54385  CD  GLU C3527      -8.565 -30.418  65.596  1.00  0.460          C  
ATOM  54386  OE1 GLU C3527      -8.005 -30.014  64.606  1.00  0.460          O  
ATOM  54387  OE2 GLU C3527      -8.086 -31.227  66.340  1.00  0.460          O  
ATOM  54388  H   GLU C3527     -12.107 -27.387  63.317  1.00  0.370          H  
ATOM  54389  HA  GLU C3527     -12.581 -29.550  65.355  1.00  0.410          H  
ATOM  54390 1HB  GLU C3527     -10.584 -29.841  63.949  1.00  0.560          H  
ATOM  54391 2HB  GLU C3527      -9.934 -28.330  64.539  1.00  0.560          H  
ATOM  54392 1HG  GLU C3527      -9.896 -29.286  66.793  1.00  0.560          H  
ATOM  54393 2HG  GLU C3527     -10.579 -30.774  66.174  1.00  0.560          H  
ATOM  54394  N   PRO C3528     -13.080 -27.488  66.996  1.00  0.350          N  
ATOM  54395  CA  PRO C3528     -13.296 -26.398  67.951  1.00  0.370          C  
ATOM  54396  C   PRO C3528     -12.225 -26.322  69.014  1.00  0.330          C  
ATOM  54397  O   PRO C3528     -11.905 -27.331  69.644  1.00  0.330          O  
ATOM  54398  CB  PRO C3528     -14.667 -26.750  68.543  1.00  0.550          C  
ATOM  54399  CG  PRO C3528     -14.830 -28.230  68.338  1.00  0.550          C  
ATOM  54400  CD  PRO C3528     -14.075 -28.558  67.068  1.00  0.550          C  
ATOM  54401  HA  PRO C3528     -13.357 -25.435  67.453  1.00  0.440          H  
ATOM  54402 1HB  PRO C3528     -14.684 -26.490  69.600  1.00  0.670          H  
ATOM  54403 2HB  PRO C3528     -15.457 -26.157  68.053  1.00  0.670          H  
ATOM  54404 1HG  PRO C3528     -14.433 -28.767  69.214  1.00  0.670          H  
ATOM  54405 2HG  PRO C3528     -15.900 -28.480  68.269  1.00  0.670          H  
ATOM  54406 1HD  PRO C3528     -13.596 -29.532  67.226  1.00  0.670          H  
ATOM  54407 2HD  PRO C3528     -14.727 -28.548  66.191  1.00  0.670          H  
ATOM  54408  N   GLN C3529     -11.745 -25.105  69.271  1.00  0.310          N  
ATOM  54409  CA  GLN C3529     -10.759 -24.847  70.299  1.00  0.310          C  
ATOM  54410  C   GLN C3529     -11.328 -23.886  71.318  1.00  0.310          C  
ATOM  54411  O   GLN C3529     -12.185 -23.055  71.002  1.00  0.250          O  
ATOM  54412  CB  GLN C3529      -9.510 -24.218  69.701  1.00  0.430          C  
ATOM  54413  CG  GLN C3529      -8.919 -24.975  68.570  1.00  0.430          C  
ATOM  54414  CD  GLN C3529      -8.400 -26.261  68.980  1.00  0.430          C  
ATOM  54415  OE1 GLN C3529      -7.605 -26.338  69.925  1.00  0.430          O  
ATOM  54416  NE2 GLN C3529      -8.847 -27.289  68.295  1.00  0.430          N  
ATOM  54417  H   GLN C3529     -12.000 -24.327  68.662  1.00  0.370          H  
ATOM  54418  HA  GLN C3529     -10.504 -25.780  70.802  1.00  0.370          H  
ATOM  54419 1HB  GLN C3529      -9.758 -23.268  69.349  1.00  0.520          H  
ATOM  54420 2HB  GLN C3529      -8.754 -24.090  70.473  1.00  0.520          H  
ATOM  54421 1HG  GLN C3529      -9.683 -25.137  67.805  1.00  0.520          H  
ATOM  54422 2HG  GLN C3529      -8.101 -24.395  68.152  1.00  0.520          H  
ATOM  54423 1HE2 GLN C3529      -8.549 -28.220  68.515  1.00  0.520          H  
ATOM  54424 2HE2 GLN C3529      -9.524 -27.118  67.531  1.00  0.520          H  
ATOM  54425  N   ILE C3530     -10.810 -23.935  72.527  1.00  0.370          N  
ATOM  54426  CA  ILE C3530     -11.202 -22.980  73.549  1.00  0.360          C  
ATOM  54427  C   ILE C3530     -10.775 -21.559  73.158  1.00  0.370          C  
ATOM  54428  O   ILE C3530      -9.667 -21.329  72.648  1.00  0.460          O  
ATOM  54429  CB  ILE C3530     -10.609 -23.375  74.928  1.00  0.510          C  
ATOM  54430  CG1 ILE C3530     -11.295 -22.550  76.072  1.00  0.510          C  
ATOM  54431  CG2 ILE C3530      -9.075 -23.148  74.937  1.00  0.510          C  
ATOM  54432  CD1 ILE C3530     -11.047 -23.088  77.480  1.00  0.510          C  
ATOM  54433  H   ILE C3530     -10.126 -24.651  72.737  1.00  0.440          H  
ATOM  54434  HA  ILE C3530     -12.289 -22.991  73.630  1.00  0.430          H  
ATOM  54435  HB  ILE C3530     -10.814 -24.428  75.111  1.00  0.610          H  
ATOM  54436 1HG1 ILE C3530     -10.924 -21.522  76.040  1.00  0.610          H  
ATOM  54437 2HG1 ILE C3530     -12.371 -22.538  75.902  1.00  0.610          H  
ATOM  54438 1HG2 ILE C3530      -8.657 -23.448  75.890  1.00  0.610          H  
ATOM  54439 2HG2 ILE C3530      -8.613 -23.736  74.147  1.00  0.610          H  
ATOM  54440 3HG2 ILE C3530      -8.850 -22.108  74.778  1.00  0.610          H  
ATOM  54441 1HD1 ILE C3530     -11.562 -22.456  78.203  1.00  0.610          H  
ATOM  54442 2HD1 ILE C3530     -11.432 -24.105  77.555  1.00  0.610          H  
ATOM  54443 3HD1 ILE C3530      -9.993 -23.091  77.704  1.00  0.610          H  
ATOM  54444  N   ILE C3531     -11.647 -20.595  73.431  1.00  0.310          N  
ATOM  54445  CA  ILE C3531     -11.299 -19.211  73.177  1.00  0.380          C  
ATOM  54446  C   ILE C3531     -10.453 -18.802  74.346  1.00  0.350          C  
ATOM  54447  O   ILE C3531     -10.943 -18.766  75.474  1.00  0.280          O  
ATOM  54448  CB  ILE C3531     -12.519 -18.261  73.211  1.00  0.500          C  
ATOM  54449  CG1 ILE C3531     -13.612 -18.683  72.257  1.00  0.500          C  
ATOM  54450  CG2 ILE C3531     -12.061 -16.808  72.921  1.00  0.500          C  
ATOM  54451  CD1 ILE C3531     -13.237 -18.736  70.836  1.00  0.500          C  
ATOM  54452  H   ILE C3531     -12.548 -20.846  73.808  1.00  0.370          H  
ATOM  54453  HA  ILE C3531     -10.724 -19.119  72.255  1.00  0.460          H  
ATOM  54454  HB  ILE C3531     -12.961 -18.280  74.213  1.00  0.600          H  
ATOM  54455 1HG1 ILE C3531     -13.965 -19.671  72.543  1.00  0.600          H  
ATOM  54456 2HG1 ILE C3531     -14.431 -17.991  72.382  1.00  0.600          H  
ATOM  54457 1HG2 ILE C3531     -12.924 -16.147  72.988  1.00  0.600          H  
ATOM  54458 2HG2 ILE C3531     -11.327 -16.504  73.650  1.00  0.600          H  
ATOM  54459 3HG2 ILE C3531     -11.618 -16.727  71.935  1.00  0.600          H  
ATOM  54460 1HD1 ILE C3531     -14.101 -19.034  70.292  1.00  0.600          H  
ATOM  54461 2HD1 ILE C3531     -12.912 -17.769  70.478  1.00  0.600          H  
ATOM  54462 3HD1 ILE C3531     -12.446 -19.459  70.699  1.00  0.600          H  
ATOM  54463  N   THR C3532      -9.212 -18.498  74.073  1.00  0.420          N  
ATOM  54464  CA  THR C3532      -8.233 -18.171  75.083  1.00  0.370          C  
ATOM  54465  C   THR C3532      -7.375 -17.026  74.634  1.00  0.280          C  
ATOM  54466  O   THR C3532      -7.257 -16.762  73.439  1.00  0.240          O  
ATOM  54467  CB  THR C3532      -7.406 -19.415  75.466  1.00  0.540          C  
ATOM  54468  OG1 THR C3532      -6.509 -19.086  76.524  1.00  0.540          O  
ATOM  54469  CG2 THR C3532      -6.658 -19.962  74.296  1.00  0.540          C  
ATOM  54470  H   THR C3532      -8.936 -18.531  73.104  1.00  0.500          H  
ATOM  54471  HA  THR C3532      -8.764 -17.849  75.970  1.00  0.440          H  
ATOM  54472  HB  THR C3532      -8.086 -20.175  75.825  1.00  0.650          H  
ATOM  54473  HG1 THR C3532      -7.028 -18.888  77.327  1.00  0.650          H  
ATOM  54474 1HG2 THR C3532      -6.105 -20.849  74.596  1.00  0.650          H  
ATOM  54475 2HG2 THR C3532      -7.376 -20.220  73.538  1.00  0.650          H  
ATOM  54476 3HG2 THR C3532      -5.974 -19.224  73.916  1.00  0.650          H  
ATOM  54477  N   THR C3533      -6.698 -16.385  75.569  1.00  0.300          N  
ATOM  54478  CA  THR C3533      -5.868 -15.236  75.207  1.00  0.290          C  
ATOM  54479  C   THR C3533      -4.763 -15.636  74.233  1.00  0.250          C  
ATOM  54480  O   THR C3533      -4.414 -14.881  73.329  1.00  0.330          O  
ATOM  54481  CB  THR C3533      -5.250 -14.587  76.462  1.00  0.410          C  
ATOM  54482  OG1 THR C3533      -4.436 -15.546  77.152  1.00  0.410          O  
ATOM  54483  CG2 THR C3533      -6.372 -14.123  77.408  1.00  0.410          C  
ATOM  54484  H   THR C3533      -6.821 -16.693  76.537  1.00  0.360          H  
ATOM  54485  HA  THR C3533      -6.502 -14.498  74.714  1.00  0.350          H  
ATOM  54486  HB  THR C3533      -4.636 -13.735  76.174  1.00  0.490          H  
ATOM  54487  HG1 THR C3533      -3.604 -15.695  76.674  1.00  0.490          H  
ATOM  54488 1HG2 THR C3533      -5.930 -13.670  78.298  1.00  0.490          H  
ATOM  54489 2HG2 THR C3533      -6.996 -13.396  76.902  1.00  0.490          H  
ATOM  54490 3HG2 THR C3533      -6.978 -14.975  77.707  1.00  0.490          H  
ATOM  54491  N   ASP C3534      -4.280 -16.863  74.349  1.00  0.210          N  
ATOM  54492  CA  ASP C3534      -3.237 -17.391  73.476  1.00  0.230          C  
ATOM  54493  C   ASP C3534      -3.694 -17.544  72.013  1.00  0.220          C  
ATOM  54494  O   ASP C3534      -2.863 -17.719  71.113  1.00  0.290          O  
ATOM  54495  CB  ASP C3534      -2.772 -18.756  73.984  1.00  0.310          C  
ATOM  54496  CG  ASP C3534      -2.001 -18.692  75.304  1.00  0.310          C  
ATOM  54497  OD1 ASP C3534      -1.588 -17.627  75.712  1.00  0.310          O  
ATOM  54498  OD2 ASP C3534      -1.838 -19.727  75.900  1.00  0.310          O  
ATOM  54499  H   ASP C3534      -4.595 -17.410  75.146  1.00  0.250          H  
ATOM  54500  HA  ASP C3534      -2.394 -16.701  73.498  1.00  0.280          H  
ATOM  54501 1HB  ASP C3534      -3.630 -19.405  74.119  1.00  0.380          H  
ATOM  54502 2HB  ASP C3534      -2.134 -19.221  73.231  1.00  0.380          H  
ATOM  54503  N   ASN C3535      -5.013 -17.587  71.791  1.00  0.180          N  
ATOM  54504  CA  ASN C3535      -5.588 -17.766  70.470  1.00  0.210          C  
ATOM  54505  C   ASN C3535      -6.166 -16.475  69.888  1.00  0.220          C  
ATOM  54506  O   ASN C3535      -6.769 -16.527  68.803  1.00  0.250          O  
ATOM  54507  CB  ASN C3535      -6.659 -18.869  70.464  1.00  0.280          C  
ATOM  54508  CG  ASN C3535      -6.092 -20.293  70.610  1.00  0.280          C  
ATOM  54509  OD1 ASN C3535      -4.968 -20.537  70.157  1.00  0.280          O  
ATOM  54510  ND2 ASN C3535      -6.838 -21.241  71.174  1.00  0.280          N  
ATOM  54511  H   ASN C3535      -5.653 -17.357  72.551  1.00  0.220          H  
ATOM  54512  HA  ASN C3535      -4.792 -18.078  69.798  1.00  0.250          H  
ATOM  54513 1HB  ASN C3535      -7.354 -18.688  71.287  1.00  0.340          H  
ATOM  54514 2HB  ASN C3535      -7.231 -18.816  69.542  1.00  0.340          H  
ATOM  54515 1HD2 ASN C3535      -6.471 -22.169  71.249  1.00  0.340          H  
ATOM  54516 2HD2 ASN C3535      -7.784 -21.069  71.542  1.00  0.340          H  
ATOM  54517  N   THR C3536      -5.981 -15.321  70.565  1.00  0.210          N  
ATOM  54518  CA  THR C3536      -6.546 -14.064  70.059  1.00  0.200          C  
ATOM  54519  C   THR C3536      -5.574 -12.876  70.031  1.00  0.180          C  
ATOM  54520  O   THR C3536      -4.557 -12.852  70.723  1.00  0.220          O  
ATOM  54521  CB  THR C3536      -7.780 -13.598  70.887  1.00  0.280          C  
ATOM  54522  OG1 THR C3536      -7.382 -13.321  72.249  1.00  0.280          O  
ATOM  54523  CG2 THR C3536      -8.903 -14.650  70.881  1.00  0.280          C  
ATOM  54524  H   THR C3536      -5.460 -15.301  71.449  1.00  0.250          H  
ATOM  54525  HA  THR C3536      -6.875 -14.240  69.043  1.00  0.240          H  
ATOM  54526  HB  THR C3536      -8.160 -12.678  70.448  1.00  0.340          H  
ATOM  54527  HG1 THR C3536      -6.583 -12.769  72.234  1.00  0.340          H  
ATOM  54528 1HG2 THR C3536      -9.750 -14.295  71.452  1.00  0.340          H  
ATOM  54529 2HG2 THR C3536      -9.210 -14.838  69.852  1.00  0.340          H  
ATOM  54530 3HG2 THR C3536      -8.537 -15.573  71.327  1.00  0.340          H  
ATOM  54531  N   PHE C3537      -5.949 -11.850  69.273  1.00  0.150          N  
ATOM  54532  CA  PHE C3537      -5.263 -10.567  69.256  1.00  0.150          C  
ATOM  54533  C   PHE C3537      -6.185  -9.581  69.937  1.00  0.150          C  
ATOM  54534  O   PHE C3537      -7.404  -9.710  69.838  1.00  0.160          O  
ATOM  54535  CB  PHE C3537      -4.965 -10.040  67.845  1.00  0.210          C  
ATOM  54536  CG  PHE C3537      -3.949 -10.790  67.027  1.00  0.210          C  
ATOM  54537  CD1 PHE C3537      -4.315 -11.492  65.893  1.00  0.210          C  
ATOM  54538  CD2 PHE C3537      -2.608 -10.782  67.393  1.00  0.210          C  
ATOM  54539  CE1 PHE C3537      -3.351 -12.149  65.134  1.00  0.210          C  
ATOM  54540  CE2 PHE C3537      -1.659 -11.447  66.645  1.00  0.210          C  
ATOM  54541  CZ  PHE C3537      -2.033 -12.127  65.513  1.00  0.210          C  
ATOM  54542  H   PHE C3537      -6.777 -11.974  68.700  1.00  0.180          H  
ATOM  54543  HA  PHE C3537      -4.335 -10.638  69.825  1.00  0.180          H  
ATOM  54544 1HB  PHE C3537      -5.899 -10.026  67.275  1.00  0.250          H  
ATOM  54545 2HB  PHE C3537      -4.634  -9.010  67.923  1.00  0.250          H  
ATOM  54546  HD1 PHE C3537      -5.366 -11.515  65.581  1.00  0.250          H  
ATOM  54547  HD2 PHE C3537      -2.300 -10.235  68.285  1.00  0.250          H  
ATOM  54548  HE1 PHE C3537      -3.643 -12.691  64.227  1.00  0.250          H  
ATOM  54549  HE2 PHE C3537      -0.611 -11.425  66.948  1.00  0.250          H  
ATOM  54550  HZ  PHE C3537      -1.284 -12.645  64.912  1.00  0.250          H  
ATOM  54551  N   VAL C3538      -5.645  -8.574  70.612  1.00  0.160          N  
ATOM  54552  CA  VAL C3538      -6.540  -7.611  71.246  1.00  0.180          C  
ATOM  54553  C   VAL C3538      -6.325  -6.216  70.707  1.00  0.230          C  
ATOM  54554  O   VAL C3538      -5.202  -5.715  70.684  1.00  0.240          O  
ATOM  54555  CB  VAL C3538      -6.358  -7.613  72.769  1.00  0.240          C  
ATOM  54556  CG1 VAL C3538      -7.297  -6.600  73.409  1.00  0.240          C  
ATOM  54557  CG2 VAL C3538      -6.651  -8.974  73.282  1.00  0.240          C  
ATOM  54558  H   VAL C3538      -4.639  -8.470  70.685  1.00  0.190          H  
ATOM  54559  HA  VAL C3538      -7.568  -7.892  71.036  1.00  0.220          H  
ATOM  54560  HB  VAL C3538      -5.338  -7.330  73.020  1.00  0.290          H  
ATOM  54561 1HG1 VAL C3538      -7.152  -6.632  74.473  1.00  0.290          H  
ATOM  54562 2HG1 VAL C3538      -7.090  -5.594  73.051  1.00  0.290          H  
ATOM  54563 3HG1 VAL C3538      -8.332  -6.868  73.169  1.00  0.290          H  
ATOM  54564 1HG2 VAL C3538      -6.537  -8.992  74.362  1.00  0.290          H  
ATOM  54565 2HG2 VAL C3538      -7.668  -9.213  73.013  1.00  0.290          H  
ATOM  54566 3HG2 VAL C3538      -5.978  -9.701  72.840  1.00  0.290          H  
ATOM  54567  N   SER C3539      -7.408  -5.600  70.262  1.00  0.280          N  
ATOM  54568  CA  SER C3539      -7.335  -4.253  69.708  1.00  0.370          C  
ATOM  54569  C   SER C3539      -8.663  -3.535  69.640  1.00  0.410          C  
ATOM  54570  O   SER C3539      -9.673  -4.091  69.221  1.00  0.580          O  
ATOM  54571  CB  SER C3539      -6.742  -4.266  68.332  1.00  0.480          C  
ATOM  54572  OG  SER C3539      -6.748  -2.974  67.812  1.00  0.480          O  
ATOM  54573  H   SER C3539      -8.304  -6.090  70.370  1.00  0.340          H  
ATOM  54574  HA  SER C3539      -6.678  -3.669  70.350  1.00  0.440          H  
ATOM  54575 1HB  SER C3539      -5.718  -4.638  68.367  1.00  0.580          H  
ATOM  54576 2HB  SER C3539      -7.315  -4.927  67.692  1.00  0.580          H  
ATOM  54577  HG  SER C3539      -6.076  -2.966  67.099  1.00  0.580          H  
ATOM  54578  N   GLY C3540      -8.673  -2.267  70.004  1.00  0.320          N  
ATOM  54579  CA  GLY C3540      -9.915  -1.527  69.925  1.00  0.320          C  
ATOM  54580  C   GLY C3540     -10.849  -2.067  70.986  1.00  0.370          C  
ATOM  54581  O   GLY C3540     -10.408  -2.679  71.967  1.00  0.530          O  
ATOM  54582  H   GLY C3540      -7.820  -1.829  70.322  1.00  0.380          H  
ATOM  54583 1HA  GLY C3540      -9.729  -0.466  70.088  1.00  0.380          H  
ATOM  54584 2HA  GLY C3540     -10.358  -1.642  68.936  1.00  0.380          H  
ATOM  54585  N   ASN C3541     -12.137  -1.842  70.810  1.00  0.310          N  
ATOM  54586  CA  ASN C3541     -13.075  -2.239  71.839  1.00  0.330          C  
ATOM  54587  C   ASN C3541     -14.460  -2.551  71.294  1.00  0.290          C  
ATOM  54588  O   ASN C3541     -14.731  -2.454  70.086  1.00  0.270          O  
ATOM  54589  CB  ASN C3541     -13.103  -1.166  72.919  1.00  0.450          C  
ATOM  54590  CG  ASN C3541     -13.546   0.154  72.430  1.00  0.450          C  
ATOM  54591  OD1 ASN C3541     -14.697   0.302  72.005  1.00  0.450          O  
ATOM  54592  ND2 ASN C3541     -12.668   1.134  72.472  1.00  0.450          N  
ATOM  54593  H   ASN C3541     -12.457  -1.374  69.976  1.00  0.370          H  
ATOM  54594  HA  ASN C3541     -12.717  -3.155  72.299  1.00  0.400          H  
ATOM  54595 1HB  ASN C3541     -13.769  -1.457  73.716  1.00  0.540          H  
ATOM  54596 2HB  ASN C3541     -12.110  -1.067  73.356  1.00  0.540          H  
ATOM  54597 1HD2 ASN C3541     -12.924   2.051  72.155  1.00  0.540          H  
ATOM  54598 2HD2 ASN C3541     -11.746   0.967  72.826  1.00  0.540          H  
ATOM  54599  N   CYS C3542     -15.340  -2.895  72.212  1.00  0.300          N  
ATOM  54600  CA  CYS C3542     -16.692  -3.302  71.894  1.00  0.290          C  
ATOM  54601  C   CYS C3542     -17.619  -2.215  71.385  1.00  0.300          C  
ATOM  54602  O   CYS C3542     -18.710  -2.509  70.903  1.00  0.330          O  
ATOM  54603  CB  CYS C3542     -17.264  -3.967  73.114  1.00  0.410          C  
ATOM  54604  SG  CYS C3542     -16.349  -5.416  73.421  1.00  0.410          S  
ATOM  54605  H   CYS C3542     -15.020  -2.965  73.187  1.00  0.360          H  
ATOM  54606  HA  CYS C3542     -16.615  -4.049  71.117  1.00  0.350          H  
ATOM  54607 1HB  CYS C3542     -17.184  -3.306  73.981  1.00  0.490          H  
ATOM  54608 2HB  CYS C3542     -18.312  -4.220  72.958  1.00  0.490          H  
ATOM  54609  N   ASP C3543     -17.189  -0.958  71.452  1.00  0.310          N  
ATOM  54610  CA  ASP C3543     -17.992   0.136  70.931  1.00  0.330          C  
ATOM  54611  C   ASP C3543     -17.525   0.477  69.514  1.00  0.320          C  
ATOM  54612  O   ASP C3543     -18.011   1.428  68.897  1.00  0.340          O  
ATOM  54613  CB  ASP C3543     -17.887   1.368  71.831  1.00  0.450          C  
ATOM  54614  CG  ASP C3543     -18.490   1.161  73.226  1.00  0.450          C  
ATOM  54615  OD1 ASP C3543     -19.482   0.476  73.356  1.00  0.450          O  
ATOM  54616  OD2 ASP C3543     -17.931   1.688  74.157  1.00  0.450          O  
ATOM  54617  H   ASP C3543     -16.274  -0.745  71.853  1.00  0.370          H  
ATOM  54618  HA  ASP C3543     -19.035  -0.177  70.887  1.00  0.400          H  
ATOM  54619 1HB  ASP C3543     -16.843   1.650  71.938  1.00  0.540          H  
ATOM  54620 2HB  ASP C3543     -18.398   2.203  71.356  1.00  0.540          H  
ATOM  54621  N   VAL C3544     -16.568  -0.306  69.008  1.00  0.320          N  
ATOM  54622  CA  VAL C3544     -15.988  -0.133  67.691  1.00  0.330          C  
ATOM  54623  C   VAL C3544     -16.354  -1.280  66.749  1.00  0.300          C  
ATOM  54624  O   VAL C3544     -16.752  -1.045  65.609  1.00  0.330          O  
ATOM  54625  CB  VAL C3544     -14.452  -0.020  67.801  1.00  0.460          C  
ATOM  54626  CG1 VAL C3544     -13.821   0.072  66.422  1.00  0.460          C  
ATOM  54627  CG2 VAL C3544     -14.097   1.203  68.644  1.00  0.460          C  
ATOM  54628  H   VAL C3544     -16.206  -1.073  69.573  1.00  0.380          H  
ATOM  54629  HA  VAL C3544     -16.371   0.796  67.269  1.00  0.400          H  
ATOM  54630  HB  VAL C3544     -14.063  -0.912  68.273  1.00  0.550          H  
ATOM  54631 1HG1 VAL C3544     -12.745   0.135  66.534  1.00  0.550          H  
ATOM  54632 2HG1 VAL C3544     -14.069  -0.813  65.843  1.00  0.550          H  
ATOM  54633 3HG1 VAL C3544     -14.187   0.958  65.898  1.00  0.550          H  
ATOM  54634 1HG2 VAL C3544     -13.017   1.286  68.740  1.00  0.550          H  
ATOM  54635 2HG2 VAL C3544     -14.489   2.096  68.161  1.00  0.550          H  
ATOM  54636 3HG2 VAL C3544     -14.540   1.108  69.625  1.00  0.550          H  
ATOM  54637  N   VAL C3545     -16.175  -2.522  67.202  1.00  0.260          N  
ATOM  54638  CA  VAL C3545     -16.395  -3.654  66.302  1.00  0.230          C  
ATOM  54639  C   VAL C3545     -17.877  -3.972  66.066  1.00  0.220          C  
ATOM  54640  O   VAL C3545     -18.636  -4.314  66.979  1.00  0.240          O  
ATOM  54641  CB  VAL C3545     -15.692  -4.906  66.857  1.00  0.330          C  
ATOM  54642  CG1 VAL C3545     -15.982  -6.156  65.965  1.00  0.330          C  
ATOM  54643  CG2 VAL C3545     -14.221  -4.662  66.945  1.00  0.330          C  
ATOM  54644  H   VAL C3545     -15.844  -2.654  68.161  1.00  0.310          H  
ATOM  54645  HA  VAL C3545     -15.942  -3.407  65.340  1.00  0.280          H  
ATOM  54646  HB  VAL C3545     -16.066  -5.090  67.845  1.00  0.400          H  
ATOM  54647 1HG1 VAL C3545     -15.489  -7.017  66.379  1.00  0.400          H  
ATOM  54648 2HG1 VAL C3545     -17.051  -6.353  65.915  1.00  0.400          H  
ATOM  54649 3HG1 VAL C3545     -15.616  -5.994  64.966  1.00  0.400          H  
ATOM  54650 1HG2 VAL C3545     -13.755  -5.542  67.367  1.00  0.400          H  
ATOM  54651 2HG2 VAL C3545     -13.816  -4.465  65.957  1.00  0.400          H  
ATOM  54652 3HG2 VAL C3545     -14.023  -3.804  67.593  1.00  0.400          H  
ATOM  54653  N   ILE C3546     -18.253  -3.965  64.796  1.00  0.200          N  
ATOM  54654  CA  ILE C3546     -19.619  -4.219  64.389  1.00  0.210          C  
ATOM  54655  C   ILE C3546     -19.924  -5.696  64.501  1.00  0.220          C  
ATOM  54656  O   ILE C3546     -19.250  -6.515  63.897  1.00  0.200          O  
ATOM  54657  CB  ILE C3546     -19.820  -3.790  62.911  1.00  0.290          C  
ATOM  54658  CG1 ILE C3546     -19.585  -2.265  62.769  1.00  0.290          C  
ATOM  54659  CG2 ILE C3546     -21.227  -4.196  62.409  1.00  0.290          C  
ATOM  54660  CD1 ILE C3546     -19.478  -1.775  61.320  1.00  0.290          C  
ATOM  54661  H   ILE C3546     -17.565  -3.714  64.099  1.00  0.240          H  
ATOM  54662  HA  ILE C3546     -20.294  -3.661  65.037  1.00  0.250          H  
ATOM  54663  HB  ILE C3546     -19.070  -4.289  62.292  1.00  0.350          H  
ATOM  54664 1HG1 ILE C3546     -20.402  -1.737  63.256  1.00  0.350          H  
ATOM  54665 2HG1 ILE C3546     -18.655  -2.002  63.280  1.00  0.350          H  
ATOM  54666 1HG2 ILE C3546     -21.351  -3.912  61.372  1.00  0.350          H  
ATOM  54667 2HG2 ILE C3546     -21.358  -5.273  62.483  1.00  0.350          H  
ATOM  54668 3HG2 ILE C3546     -21.985  -3.698  63.013  1.00  0.350          H  
ATOM  54669 1HD1 ILE C3546     -19.304  -0.714  61.328  1.00  0.350          H  
ATOM  54670 2HD1 ILE C3546     -18.647  -2.276  60.836  1.00  0.350          H  
ATOM  54671 3HD1 ILE C3546     -20.387  -1.979  60.769  1.00  0.350          H  
ATOM  54672  N   GLY C3547     -20.971  -6.049  65.239  1.00  0.260          N  
ATOM  54673  CA  GLY C3547     -21.342  -7.455  65.387  1.00  0.280          C  
ATOM  54674  C   GLY C3547     -20.597  -8.208  66.492  1.00  0.290          C  
ATOM  54675  O   GLY C3547     -20.752  -9.421  66.619  1.00  0.300          O  
ATOM  54676  H   GLY C3547     -21.504  -5.335  65.718  1.00  0.310          H  
ATOM  54677 1HA  GLY C3547     -22.413  -7.513  65.579  1.00  0.340          H  
ATOM  54678 2HA  GLY C3547     -21.173  -7.962  64.439  1.00  0.340          H  
ATOM  54679  N   ILE C3548     -19.785  -7.513  67.275  1.00  0.290          N  
ATOM  54680  CA  ILE C3548     -19.029  -8.145  68.353  1.00  0.280          C  
ATOM  54681  C   ILE C3548     -19.962  -8.734  69.419  1.00  0.260          C  
ATOM  54682  O   ILE C3548     -21.003  -8.145  69.721  1.00  0.280          O  
ATOM  54683  CB  ILE C3548     -18.065  -7.125  68.968  1.00  0.400          C  
ATOM  54684  CG1 ILE C3548     -17.060  -7.835  69.820  1.00  0.400          C  
ATOM  54685  CG2 ILE C3548     -18.835  -6.072  69.772  1.00  0.400          C  
ATOM  54686  CD1 ILE C3548     -15.829  -7.029  70.189  1.00  0.400          C  
ATOM  54687  H   ILE C3548     -19.662  -6.507  67.108  1.00  0.350          H  
ATOM  54688  HA  ILE C3548     -18.442  -8.961  67.931  1.00  0.340          H  
ATOM  54689  HB  ILE C3548     -17.555  -6.647  68.190  1.00  0.480          H  
ATOM  54690 1HG1 ILE C3548     -17.543  -8.162  70.718  1.00  0.480          H  
ATOM  54691 2HG1 ILE C3548     -16.763  -8.681  69.303  1.00  0.480          H  
ATOM  54692 1HG2 ILE C3548     -18.163  -5.344  70.168  1.00  0.480          H  
ATOM  54693 2HG2 ILE C3548     -19.545  -5.568  69.120  1.00  0.480          H  
ATOM  54694 3HG2 ILE C3548     -19.371  -6.532  70.596  1.00  0.480          H  
ATOM  54695 1HD1 ILE C3548     -15.175  -7.646  70.798  1.00  0.480          H  
ATOM  54696 2HD1 ILE C3548     -15.307  -6.723  69.301  1.00  0.480          H  
ATOM  54697 3HD1 ILE C3548     -16.098  -6.173  70.731  1.00  0.480          H  
ATOM  54698  N   VAL C3549     -19.604  -9.896  69.985  1.00  0.250          N  
ATOM  54699  CA  VAL C3549     -20.463 -10.481  71.025  1.00  0.240          C  
ATOM  54700  C   VAL C3549     -19.695 -10.644  72.330  1.00  0.200          C  
ATOM  54701  O   VAL C3549     -18.482 -10.835  72.310  1.00  0.210          O  
ATOM  54702  CB  VAL C3549     -20.998 -11.860  70.589  1.00  0.340          C  
ATOM  54703  CG1 VAL C3549     -21.837 -11.722  69.320  1.00  0.340          C  
ATOM  54704  CG2 VAL C3549     -19.842 -12.795  70.361  1.00  0.340          C  
ATOM  54705  H   VAL C3549     -18.725 -10.342  69.704  1.00  0.300          H  
ATOM  54706  HA  VAL C3549     -21.308  -9.815  71.200  1.00  0.290          H  
ATOM  54707  HB  VAL C3549     -21.643 -12.265  71.373  1.00  0.410          H  
ATOM  54708 1HG1 VAL C3549     -22.218 -12.699  69.025  1.00  0.410          H  
ATOM  54709 2HG1 VAL C3549     -22.669 -11.047  69.509  1.00  0.410          H  
ATOM  54710 3HG1 VAL C3549     -21.226 -11.317  68.514  1.00  0.410          H  
ATOM  54711 1HG2 VAL C3549     -20.211 -13.761  70.056  1.00  0.410          H  
ATOM  54712 2HG2 VAL C3549     -19.229 -12.371  69.581  1.00  0.410          H  
ATOM  54713 3HG2 VAL C3549     -19.251 -12.922  71.266  1.00  0.410          H  
ATOM  54714  N   ASN C3550     -20.403 -10.627  73.456  1.00  0.420          N  
ATOM  54715  CA  ASN C3550     -19.756 -10.800  74.757  1.00  0.500          C  
ATOM  54716  C   ASN C3550     -19.819 -12.226  75.270  1.00  0.660          C  
ATOM  54717  O   ASN C3550     -20.837 -12.649  75.818  1.00  1.270          O  
ATOM  54718  CB  ASN C3550     -20.349  -9.831  75.772  1.00  0.670          C  
ATOM  54719  CG  ASN C3550     -19.634  -9.843  77.121  1.00  0.670          C  
ATOM  54720  OD1 ASN C3550     -18.982 -10.821  77.504  1.00  0.670          O  
ATOM  54721  ND2 ASN C3550     -19.754  -8.752  77.839  1.00  0.670          N  
ATOM  54722  H   ASN C3550     -21.401 -10.481  73.412  1.00  0.500          H  
ATOM  54723  HA  ASN C3550     -18.697 -10.591  74.650  1.00  0.600          H  
ATOM  54724 1HB  ASN C3550     -20.315  -8.818  75.368  1.00  0.800          H  
ATOM  54725 2HB  ASN C3550     -21.396 -10.078  75.934  1.00  0.800          H  
ATOM  54726 1HD2 ASN C3550     -19.311  -8.693  78.736  1.00  0.800          H  
ATOM  54727 2HD2 ASN C3550     -20.288  -7.983  77.493  1.00  0.800          H  
ATOM  54728  N   ASN C3551     -18.751 -12.972  75.025  1.00  0.410          N  
ATOM  54729  CA  ASN C3551     -18.632 -14.372  75.379  1.00  0.700          C  
ATOM  54730  C   ASN C3551     -17.192 -14.706  75.794  1.00  0.750          C  
ATOM  54731  O   ASN C3551     -16.583 -15.236  74.874  1.00  1.730          O  
ATOM  54732  CB  ASN C3551     -19.077 -15.232  74.213  1.00  0.860          C  
ATOM  54733  CG  ASN C3551     -20.533 -15.030  73.887  1.00  0.860          C  
ATOM  54734  OD1 ASN C3551     -20.881 -14.355  72.914  1.00  0.860          O  
ATOM  54735  ND2 ASN C3551     -21.399 -15.611  74.686  1.00  0.860          N  
ATOM  54736  H   ASN C3551     -17.961 -12.539  74.569  1.00  0.490          H  
ATOM  54737  HA  ASN C3551     -19.274 -14.570  76.238  1.00  0.840          H  
ATOM  54738 1HB  ASN C3551     -18.489 -14.983  73.330  1.00  1.040          H  
ATOM  54739 2HB  ASN C3551     -18.904 -16.283  74.438  1.00  1.040          H  
ATOM  54740 1HD2 ASN C3551     -22.379 -15.504  74.524  1.00  1.040          H  
ATOM  54741 2HD2 ASN C3551     -21.082 -16.145  75.465  1.00  1.040          H  
ATOM  54742  N   THR C3552     -17.093 -15.270  76.988  1.00  0.800          N  
ATOM  54743  CA  THR C3552     -15.871 -15.158  77.820  1.00  0.760          C  
ATOM  54744  C   THR C3552     -14.552 -15.733  77.237  1.00  0.750          C  
ATOM  54745  O   THR C3552     -14.549 -16.748  76.552  1.00  1.180          O  
ATOM  54746  CB  THR C3552     -16.165 -15.808  79.197  1.00  1.080          C  
ATOM  54747  OG1 THR C3552     -17.246 -15.097  79.814  1.00  1.080          O  
ATOM  54748  CG2 THR C3552     -14.959 -15.769  80.134  1.00  1.080          C  
ATOM  54749  H   THR C3552     -17.384 -16.236  76.967  1.00  0.960          H  
ATOM  54750  HA  THR C3552     -15.697 -14.093  77.993  1.00  0.910          H  
ATOM  54751  HB  THR C3552     -16.463 -16.846  79.048  1.00  1.300          H  
ATOM  54752  HG1 THR C3552     -18.044 -15.218  79.292  1.00  1.300          H  
ATOM  54753 1HG2 THR C3552     -15.236 -16.222  81.084  1.00  1.300          H  
ATOM  54754 2HG2 THR C3552     -14.122 -16.322  79.719  1.00  1.300          H  
ATOM  54755 3HG2 THR C3552     -14.667 -14.737  80.301  1.00  1.300          H  
ATOM  54756  N   VAL C3553     -13.422 -15.054  77.492  1.00  0.780          N  
ATOM  54757  CA  VAL C3553     -12.103 -15.551  77.066  1.00  0.860          C  
ATOM  54758  C   VAL C3553     -11.383 -16.259  78.239  1.00  0.680          C  
ATOM  54759  O   VAL C3553     -11.398 -15.783  79.372  1.00  1.180          O  
ATOM  54760  CB  VAL C3553     -11.219 -14.396  76.515  1.00  1.170          C  
ATOM  54761  CG1 VAL C3553      -9.840 -14.916  76.085  1.00  1.170          C  
ATOM  54762  CG2 VAL C3553     -11.939 -13.711  75.355  1.00  1.170          C  
ATOM  54763  H   VAL C3553     -13.447 -14.177  78.027  1.00  0.940          H  
ATOM  54764  HA  VAL C3553     -12.247 -16.281  76.266  1.00  1.030          H  
ATOM  54765  HB  VAL C3553     -11.039 -13.681  77.300  1.00  1.410          H  
ATOM  54766 1HG1 VAL C3553      -9.243 -14.087  75.720  1.00  1.410          H  
ATOM  54767 2HG1 VAL C3553      -9.327 -15.374  76.926  1.00  1.410          H  
ATOM  54768 3HG1 VAL C3553      -9.959 -15.643  75.296  1.00  1.410          H  
ATOM  54769 1HG2 VAL C3553     -11.333 -12.894  74.985  1.00  1.410          H  
ATOM  54770 2HG2 VAL C3553     -12.113 -14.417  74.560  1.00  1.410          H  
ATOM  54771 3HG2 VAL C3553     -12.891 -13.323  75.705  1.00  1.410          H  
ATOM  54772  N   TYR C3554     -10.794 -17.417  77.977  1.00  0.530          N  
ATOM  54773  CA  TYR C3554     -10.056 -18.190  78.968  1.00  0.260          C  
ATOM  54774  C   TYR C3554      -8.572 -17.826  79.113  1.00  0.420          C  
ATOM  54775  O   TYR C3554      -7.846 -17.681  78.129  1.00  0.740          O  
ATOM  54776  CB  TYR C3554     -10.176 -19.663  78.608  1.00  0.470          C  
ATOM  54777  CG  TYR C3554      -9.419 -20.609  79.476  1.00  0.470          C  
ATOM  54778  CD1 TYR C3554      -9.886 -20.921  80.733  1.00  0.470          C  
ATOM  54779  CD2 TYR C3554      -8.269 -21.201  78.993  1.00  0.470          C  
ATOM  54780  CE1 TYR C3554      -9.205 -21.826  81.506  1.00  0.470          C  
ATOM  54781  CE2 TYR C3554      -7.596 -22.103  79.759  1.00  0.470          C  
ATOM  54782  CZ  TYR C3554      -8.061 -22.424  81.012  1.00  0.470          C  
ATOM  54783  OH  TYR C3554      -7.387 -23.346  81.779  1.00  0.470          O  
ATOM  54784  H   TYR C3554     -10.854 -17.800  77.032  1.00  0.640          H  
ATOM  54785  HA  TYR C3554     -10.529 -18.025  79.936  1.00  0.310          H  
ATOM  54786 1HB  TYR C3554     -11.226 -19.948  78.632  1.00  0.570          H  
ATOM  54787 2HB  TYR C3554      -9.836 -19.806  77.587  1.00  0.570          H  
ATOM  54788  HD1 TYR C3554     -10.796 -20.456  81.110  1.00  0.570          H  
ATOM  54789  HD2 TYR C3554      -7.905 -20.962  78.000  1.00  0.570          H  
ATOM  54790  HE1 TYR C3554      -9.573 -22.080  82.498  1.00  0.570          H  
ATOM  54791  HE2 TYR C3554      -6.697 -22.576  79.371  1.00  0.570          H  
ATOM  54792  HH  TYR C3554      -7.910 -23.561  82.555  1.00  0.570          H  
ATOM  54793  N   ASP C3555      -8.109 -17.709  80.343  1.00  0.660          N  
ATOM  54794  CA  ASP C3555      -6.697 -17.456  80.592  1.00  0.810          C  
ATOM  54795  C   ASP C3555      -6.207 -18.456  81.626  1.00  0.660          C  
ATOM  54796  O   ASP C3555      -6.508 -18.272  82.804  1.00  0.520          O  
ATOM  54797  CB  ASP C3555      -6.441 -16.034  81.085  1.00  1.070          C  
ATOM  54798  CG  ASP C3555      -4.918 -15.747  81.322  1.00  1.070          C  
ATOM  54799  OD1 ASP C3555      -4.130 -16.702  81.487  1.00  1.070          O  
ATOM  54800  OD2 ASP C3555      -4.560 -14.591  81.325  1.00  1.070          O  
ATOM  54801  H   ASP C3555      -8.752 -17.806  81.119  1.00  0.790          H  
ATOM  54802  HA  ASP C3555      -6.170 -17.561  79.654  1.00  0.970          H  
ATOM  54803 1HB  ASP C3555      -6.820 -15.322  80.346  1.00  1.290          H  
ATOM  54804 2HB  ASP C3555      -6.984 -15.861  82.017  1.00  1.290          H  
ATOM  54805  N   PRO C3556      -5.446 -19.506  81.237  1.00  0.930          N  
ATOM  54806  CA  PRO C3556      -5.063 -20.621  82.085  1.00  1.090          C  
ATOM  54807  C   PRO C3556      -4.252 -20.212  83.299  1.00  1.150          C  
ATOM  54808  O   PRO C3556      -4.245 -20.925  84.305  1.00  2.030          O  
ATOM  54809  CB  PRO C3556      -4.221 -21.501  81.145  1.00  1.640          C  
ATOM  54810  CG  PRO C3556      -3.732 -20.570  80.060  1.00  1.640          C  
ATOM  54811  CD  PRO C3556      -4.828 -19.538  79.891  1.00  1.640          C  
ATOM  54812  HA  PRO C3556      -5.968 -21.148  82.405  1.00  1.310          H  
ATOM  54813 1HB  PRO C3556      -3.389 -21.947  81.712  1.00  1.960          H  
ATOM  54814 2HB  PRO C3556      -4.821 -22.335  80.768  1.00  1.960          H  
ATOM  54815 1HG  PRO C3556      -2.768 -20.119  80.348  1.00  1.960          H  
ATOM  54816 2HG  PRO C3556      -3.545 -21.133  79.132  1.00  1.960          H  
ATOM  54817 1HD  PRO C3556      -4.320 -18.582  79.657  1.00  1.960          H  
ATOM  54818 2HD  PRO C3556      -5.553 -19.836  79.117  1.00  1.960          H  
ATOM  54819  N   LEU C3557      -3.582 -19.073  83.254  1.00  0.750          N  
ATOM  54820  CA  LEU C3557      -2.820 -18.725  84.427  1.00  0.680          C  
ATOM  54821  C   LEU C3557      -3.736 -18.404  85.584  1.00  0.600          C  
ATOM  54822  O   LEU C3557      -3.366 -18.595  86.744  1.00  0.440          O  
ATOM  54823  CB  LEU C3557      -1.848 -17.572  84.156  1.00  0.980          C  
ATOM  54824  CG  LEU C3557      -0.387 -17.958  83.687  1.00  0.980          C  
ATOM  54825  CD1 LEU C3557       0.385 -18.693  84.837  1.00  0.980          C  
ATOM  54826  CD2 LEU C3557      -0.463 -18.839  82.426  1.00  0.980          C  
ATOM  54827  H   LEU C3557      -3.594 -18.420  82.451  1.00  0.900          H  
ATOM  54828  HA  LEU C3557      -2.246 -19.597  84.716  1.00  0.820          H  
ATOM  54829 1HB  LEU C3557      -2.286 -16.938  83.376  1.00  1.180          H  
ATOM  54830 2HB  LEU C3557      -1.759 -16.970  85.063  1.00  1.180          H  
ATOM  54831  HG  LEU C3557       0.156 -17.041  83.454  1.00  1.180          H  
ATOM  54832 1HD1 LEU C3557       1.393 -18.920  84.499  1.00  1.180          H  
ATOM  54833 2HD1 LEU C3557       0.434 -18.045  85.706  1.00  1.180          H  
ATOM  54834 3HD1 LEU C3557      -0.105 -19.617  85.117  1.00  1.180          H  
ATOM  54835 1HD2 LEU C3557       0.546 -19.079  82.093  1.00  1.180          H  
ATOM  54836 2HD2 LEU C3557      -0.996 -19.763  82.640  1.00  1.180          H  
ATOM  54837 3HD2 LEU C3557      -0.987 -18.296  81.635  1.00  1.180          H  
ATOM  54838  N   GLN C3558      -4.912 -17.843  85.292  1.00  0.790          N  
ATOM  54839  CA  GLN C3558      -5.803 -17.420  86.348  1.00  0.840          C  
ATOM  54840  C   GLN C3558      -6.181 -18.562  87.305  1.00  0.770          C  
ATOM  54841  O   GLN C3558      -5.911 -18.420  88.497  1.00  0.700          O  
ATOM  54842  CB  GLN C3558      -7.040 -16.730  85.736  1.00  1.160          C  
ATOM  54843  CG  GLN C3558      -8.061 -16.196  86.727  1.00  1.160          C  
ATOM  54844  CD  GLN C3558      -7.568 -14.996  87.487  1.00  1.160          C  
ATOM  54845  OE1 GLN C3558      -6.963 -14.091  86.896  1.00  1.160          O  
ATOM  54846  NE2 GLN C3558      -7.822 -14.963  88.780  1.00  1.160          N  
ATOM  54847  H   GLN C3558      -5.216 -17.728  84.318  1.00  0.950          H  
ATOM  54848  HA  GLN C3558      -5.280 -16.667  86.938  1.00  1.010          H  
ATOM  54849 1HB  GLN C3558      -6.686 -15.867  85.176  1.00  1.390          H  
ATOM  54850 2HB  GLN C3558      -7.535 -17.345  85.016  1.00  1.390          H  
ATOM  54851 1HG  GLN C3558      -8.956 -15.909  86.182  1.00  1.390          H  
ATOM  54852 2HG  GLN C3558      -8.306 -16.976  87.457  1.00  1.390          H  
ATOM  54853 1HE2 GLN C3558      -7.518 -14.196  89.340  1.00  1.390          H  
ATOM  54854 2HE2 GLN C3558      -8.319 -15.744  89.248  1.00  1.390          H  
ATOM  54855  N   PRO C3559      -6.764 -19.716  86.870  1.00  0.810          N  
ATOM  54856  CA  PRO C3559      -7.073 -20.816  87.756  1.00  0.780          C  
ATOM  54857  C   PRO C3559      -5.840 -21.423  88.403  1.00  0.720          C  
ATOM  54858  O   PRO C3559      -5.935 -21.914  89.530  1.00  0.760          O  
ATOM  54859  CB  PRO C3559      -7.797 -21.815  86.837  1.00  1.170          C  
ATOM  54860  CG  PRO C3559      -7.381 -21.442  85.442  1.00  1.170          C  
ATOM  54861  CD  PRO C3559      -7.216 -19.944  85.481  1.00  1.170          C  
ATOM  54862  HA  PRO C3559      -7.764 -20.452  88.528  1.00  0.940          H  
ATOM  54863 1HB  PRO C3559      -7.496 -22.842  87.099  1.00  1.400          H  
ATOM  54864 2HB  PRO C3559      -8.884 -21.751  86.994  1.00  1.400          H  
ATOM  54865 1HG  PRO C3559      -6.445 -21.962  85.172  1.00  1.400          H  
ATOM  54866 2HG  PRO C3559      -8.139 -21.761  84.714  1.00  1.400          H  
ATOM  54867 1HD  PRO C3559      -6.500 -19.678  84.757  1.00  1.400          H  
ATOM  54868 2HD  PRO C3559      -8.182 -19.470  85.299  1.00  1.400          H  
ATOM  54869  N   GLU C3560      -4.652 -21.291  87.779  1.00  0.620          N  
ATOM  54870  CA  GLU C3560      -3.474 -21.848  88.435  1.00  0.580          C  
ATOM  54871  C   GLU C3560      -3.152 -21.010  89.651  1.00  0.600          C  
ATOM  54872  O   GLU C3560      -3.002 -21.533  90.763  1.00  0.650          O  
ATOM  54873  CB  GLU C3560      -2.244 -21.850  87.508  1.00  0.830          C  
ATOM  54874  CG  GLU C3560      -2.306 -22.825  86.360  1.00  0.830          C  
ATOM  54875  CD  GLU C3560      -2.281 -24.244  86.800  1.00  0.830          C  
ATOM  54876  OE1 GLU C3560      -1.393 -24.614  87.529  1.00  0.830          O  
ATOM  54877  OE2 GLU C3560      -3.180 -24.954  86.436  1.00  0.830          O  
ATOM  54878  H   GLU C3560      -4.567 -20.924  86.821  1.00  0.740          H  
ATOM  54879  HA  GLU C3560      -3.689 -22.868  88.751  1.00  0.700          H  
ATOM  54880 1HB  GLU C3560      -2.111 -20.857  87.083  1.00  0.990          H  
ATOM  54881 2HB  GLU C3560      -1.352 -22.072  88.094  1.00  0.990          H  
ATOM  54882 1HG  GLU C3560      -3.230 -22.655  85.816  1.00  0.990          H  
ATOM  54883 2HG  GLU C3560      -1.475 -22.632  85.679  1.00  0.990          H  
ATOM  54884  N   LEU C3561      -3.087 -19.696  89.463  1.00  0.580          N  
ATOM  54885  CA  LEU C3561      -2.739 -18.846  90.579  1.00  0.640          C  
ATOM  54886  C   LEU C3561      -3.814 -18.866  91.640  1.00  0.660          C  
ATOM  54887  O   LEU C3561      -3.482 -18.863  92.828  1.00  0.670          O  
ATOM  54888  CB  LEU C3561      -2.493 -17.407  90.116  1.00  0.870          C  
ATOM  54889  CG  LEU C3561      -1.019 -16.984  89.780  1.00  0.870          C  
ATOM  54890  CD1 LEU C3561      -0.166 -17.008  91.076  1.00  0.870          C  
ATOM  54891  CD2 LEU C3561      -0.427 -17.906  88.692  1.00  0.870          C  
ATOM  54892  H   LEU C3561      -3.246 -19.301  88.528  1.00  0.700          H  
ATOM  54893  HA  LEU C3561      -1.836 -19.239  91.024  1.00  0.770          H  
ATOM  54894 1HB  LEU C3561      -3.094 -17.235  89.219  1.00  1.050          H  
ATOM  54895 2HB  LEU C3561      -2.855 -16.741  90.890  1.00  1.050          H  
ATOM  54896  HG  LEU C3561      -1.024 -15.960  89.409  1.00  1.050          H  
ATOM  54897 1HD1 LEU C3561       0.825 -16.674  90.847  1.00  1.050          H  
ATOM  54898 2HD1 LEU C3561      -0.601 -16.351  91.809  1.00  1.050          H  
ATOM  54899 3HD1 LEU C3561      -0.112 -17.993  91.502  1.00  1.050          H  
ATOM  54900 1HD2 LEU C3561       0.585 -17.578  88.456  1.00  1.050          H  
ATOM  54901 2HD2 LEU C3561      -0.395 -18.938  89.039  1.00  1.050          H  
ATOM  54902 3HD2 LEU C3561      -1.045 -17.846  87.793  1.00  1.050          H  
ATOM  54903  N   ASP C3562      -5.093 -18.909  91.242  1.00  0.680          N  
ATOM  54904  CA  ASP C3562      -6.156 -18.952  92.235  1.00  0.750          C  
ATOM  54905  C   ASP C3562      -6.090 -20.218  93.068  1.00  0.740          C  
ATOM  54906  O   ASP C3562      -6.298 -20.148  94.278  1.00  0.770          O  
ATOM  54907  CB  ASP C3562      -7.535 -18.799  91.597  1.00  1.020          C  
ATOM  54908  CG  ASP C3562      -7.827 -17.358  91.166  1.00  1.020          C  
ATOM  54909  OD1 ASP C3562      -7.137 -16.470  91.625  1.00  1.020          O  
ATOM  54910  OD2 ASP C3562      -8.726 -17.150  90.383  1.00  1.020          O  
ATOM  54911  H   ASP C3562      -5.322 -18.864  90.245  1.00  0.820          H  
ATOM  54912  HA  ASP C3562      -6.017 -18.106  92.908  1.00  0.900          H  
ATOM  54913 1HB  ASP C3562      -7.589 -19.439  90.721  1.00  1.230          H  
ATOM  54914 2HB  ASP C3562      -8.303 -19.128  92.297  1.00  1.230          H  
ATOM  54915  N   SER C3563      -5.771 -21.364  92.452  1.00  0.720          N  
ATOM  54916  CA  SER C3563      -5.640 -22.613  93.196  1.00  0.750          C  
ATOM  54917  C   SER C3563      -4.522 -22.494  94.231  1.00  0.720          C  
ATOM  54918  O   SER C3563      -4.692 -22.883  95.397  1.00  0.760          O  
ATOM  54919  CB  SER C3563      -5.347 -23.762  92.251  1.00  1.040          C  
ATOM  54920  OG  SER C3563      -5.214 -24.974  92.949  1.00  1.040          O  
ATOM  54921  H   SER C3563      -5.674 -21.396  91.432  1.00  0.860          H  
ATOM  54922  HA  SER C3563      -6.579 -22.809  93.716  1.00  0.900          H  
ATOM  54923 1HB  SER C3563      -6.151 -23.843  91.521  1.00  1.250          H  
ATOM  54924 2HB  SER C3563      -4.430 -23.552  91.698  1.00  1.250          H  
ATOM  54925  HG  SER C3563      -5.023 -25.637  92.283  1.00  1.250          H  
ATOM  54926  N   PHE C3564      -3.369 -21.935  93.811  1.00  0.650          N  
ATOM  54927  CA  PHE C3564      -2.250 -21.755  94.733  1.00  0.640          C  
ATOM  54928  C   PHE C3564      -2.644 -20.808  95.859  1.00  0.670          C  
ATOM  54929  O   PHE C3564      -2.304 -21.049  97.025  1.00  0.720          O  
ATOM  54930  CB  PHE C3564      -0.998 -21.187  94.030  1.00  0.900          C  
ATOM  54931  CG  PHE C3564      -0.182 -22.183  93.212  1.00  0.900          C  
ATOM  54932  CD1 PHE C3564      -0.214 -22.176  91.822  1.00  0.900          C  
ATOM  54933  CD2 PHE C3564       0.628 -23.125  93.839  1.00  0.900          C  
ATOM  54934  CE1 PHE C3564       0.515 -23.075  91.083  1.00  0.900          C  
ATOM  54935  CE2 PHE C3564       1.367 -24.026  93.089  1.00  0.900          C  
ATOM  54936  CZ  PHE C3564       1.305 -24.001  91.719  1.00  0.900          C  
ATOM  54937  H   PHE C3564      -3.272 -21.665  92.826  1.00  0.780          H  
ATOM  54938  HA  PHE C3564      -2.000 -22.724  95.168  1.00  0.770          H  
ATOM  54939 1HB  PHE C3564      -1.311 -20.384  93.362  1.00  1.080          H  
ATOM  54940 2HB  PHE C3564      -0.341 -20.743  94.775  1.00  1.080          H  
ATOM  54941  HD1 PHE C3564      -0.815 -21.450  91.312  1.00  1.080          H  
ATOM  54942  HD2 PHE C3564       0.677 -23.152  94.932  1.00  1.080          H  
ATOM  54943  HE1 PHE C3564       0.467 -23.048  89.990  1.00  1.080          H  
ATOM  54944  HE2 PHE C3564       2.000 -24.763  93.575  1.00  1.080          H  
ATOM  54945  HZ  PHE C3564       1.889 -24.714  91.134  1.00  1.080          H  
ATOM  54946  N   LYS C3565      -3.359 -19.726  95.525  1.00  0.660          N  
ATOM  54947  CA  LYS C3565      -3.788 -18.788  96.540  1.00  0.690          C  
ATOM  54948  C   LYS C3565      -4.695 -19.478  97.536  1.00  0.760          C  
ATOM  54949  O   LYS C3565      -4.514 -19.295  98.735  1.00  0.790          O  
ATOM  54950  CB  LYS C3565      -4.479 -17.560  95.954  1.00  0.950          C  
ATOM  54951  CG  LYS C3565      -4.885 -16.522  97.027  1.00  0.950          C  
ATOM  54952  CD  LYS C3565      -5.429 -15.245  96.405  1.00  0.950          C  
ATOM  54953  CE  LYS C3565      -5.711 -14.152  97.456  1.00  0.950          C  
ATOM  54954  NZ  LYS C3565      -6.915 -14.438  98.316  1.00  0.950          N  
ATOM  54955  H   LYS C3565      -3.579 -19.540  94.544  1.00  0.790          H  
ATOM  54956  HA  LYS C3565      -2.908 -18.443  97.080  1.00  0.830          H  
ATOM  54957 1HB  LYS C3565      -3.827 -17.084  95.218  1.00  1.140          H  
ATOM  54958 2HB  LYS C3565      -5.383 -17.875  95.431  1.00  1.140          H  
ATOM  54959 1HG  LYS C3565      -5.657 -16.955  97.671  1.00  1.140          H  
ATOM  54960 2HG  LYS C3565      -4.022 -16.284  97.652  1.00  1.140          H  
ATOM  54961 1HD  LYS C3565      -4.701 -14.861  95.709  1.00  1.140          H  
ATOM  54962 2HD  LYS C3565      -6.347 -15.468  95.862  1.00  1.140          H  
ATOM  54963 1HE  LYS C3565      -4.838 -14.049  98.104  1.00  1.140          H  
ATOM  54964 2HE  LYS C3565      -5.871 -13.209  96.935  1.00  1.140          H  
ATOM  54965 1HZ  LYS C3565      -7.028 -13.674  98.964  1.00  1.140          H  
ATOM  54966 2HZ  LYS C3565      -7.733 -14.515  97.744  1.00  1.140          H  
ATOM  54967 3HZ  LYS C3565      -6.813 -15.312  98.865  1.00  1.140          H  
ATOM  54968  N   GLU C3566      -5.644 -20.305  97.077  1.00  0.790          N  
ATOM  54969  CA  GLU C3566      -6.522 -20.964  98.031  1.00  0.870          C  
ATOM  54970  C   GLU C3566      -5.724 -21.823  99.004  1.00  0.840          C  
ATOM  54971  O   GLU C3566      -6.010 -21.795 100.203  1.00  0.860          O  
ATOM  54972  CB  GLU C3566      -7.568 -21.829  97.323  1.00  1.190          C  
ATOM  54973  CG  GLU C3566      -8.659 -21.051  96.591  1.00  1.190          C  
ATOM  54974  CD  GLU C3566      -9.610 -21.947  95.839  1.00  1.190          C  
ATOM  54975  OE1 GLU C3566      -9.368 -23.130  95.795  1.00  1.190          O  
ATOM  54976  OE2 GLU C3566     -10.575 -21.448  95.310  1.00  1.190          O  
ATOM  54977  H   GLU C3566      -5.790 -20.415  96.068  1.00  0.950          H  
ATOM  54978  HA  GLU C3566      -7.042 -20.195  98.599  1.00  1.040          H  
ATOM  54979 1HB  GLU C3566      -7.067 -22.459  96.585  1.00  1.420          H  
ATOM  54980 2HB  GLU C3566      -8.046 -22.488  98.046  1.00  1.420          H  
ATOM  54981 1HG  GLU C3566      -9.221 -20.470  97.320  1.00  1.420          H  
ATOM  54982 2HG  GLU C3566      -8.196 -20.355  95.900  1.00  1.420          H  
ATOM  54983  N   GLU C3567      -4.705 -22.555  98.524  1.00  0.810          N  
ATOM  54984  CA  GLU C3567      -3.907 -23.346  99.460  1.00  0.780          C  
ATOM  54985  C   GLU C3567      -3.213 -22.456 100.493  1.00  0.740          C  
ATOM  54986  O   GLU C3567      -3.219 -22.765 101.693  1.00  0.750          O  
ATOM  54987  CB  GLU C3567      -2.886 -24.234  98.744  1.00  1.100          C  
ATOM  54988  CG  GLU C3567      -2.051 -25.078  99.718  1.00  1.100          C  
ATOM  54989  CD  GLU C3567      -1.189 -26.131  99.072  1.00  1.100          C  
ATOM  54990  OE1 GLU C3567      -1.242 -26.256  97.872  1.00  1.100          O  
ATOM  54991  OE2 GLU C3567      -0.470 -26.816  99.789  1.00  1.100          O  
ATOM  54992  H   GLU C3567      -4.539 -22.590  97.508  1.00  0.970          H  
ATOM  54993  HA  GLU C3567      -4.584 -24.006  99.999  1.00  0.940          H  
ATOM  54994 1HB  GLU C3567      -3.400 -24.901  98.053  1.00  1.320          H  
ATOM  54995 2HB  GLU C3567      -2.208 -23.608  98.158  1.00  1.320          H  
ATOM  54996 1HG  GLU C3567      -1.404 -24.391 100.235  1.00  1.320          H  
ATOM  54997 2HG  GLU C3567      -2.708 -25.541 100.456  1.00  1.320          H  
ATOM  54998  N   LEU C3568      -2.645 -21.331 100.047  1.00  0.700          N  
ATOM  54999  CA  LEU C3568      -1.989 -20.443 100.996  1.00  0.680          C  
ATOM  55000  C   LEU C3568      -2.972 -19.817 101.960  1.00  0.680          C  
ATOM  55001  O   LEU C3568      -2.674 -19.685 103.153  1.00  0.660          O  
ATOM  55002  CB  LEU C3568      -1.215 -19.341 100.277  1.00  0.960          C  
ATOM  55003  CG  LEU C3568       0.289 -19.582 100.017  1.00  0.960          C  
ATOM  55004  CD1 LEU C3568       1.055 -19.518 101.368  1.00  0.960          C  
ATOM  55005  CD2 LEU C3568       0.504 -20.941  99.301  1.00  0.960          C  
ATOM  55006  H   LEU C3568      -2.634 -21.131  99.038  1.00  0.840          H  
ATOM  55007  HA  LEU C3568      -1.308 -21.038 101.582  1.00  0.820          H  
ATOM  55008 1HB  LEU C3568      -1.693 -19.176  99.309  1.00  1.150          H  
ATOM  55009 2HB  LEU C3568      -1.313 -18.427 100.857  1.00  1.150          H  
ATOM  55010  HG  LEU C3568       0.662 -18.788  99.382  1.00  1.150          H  
ATOM  55011 1HD1 LEU C3568       2.087 -19.650 101.195  1.00  1.150          H  
ATOM  55012 2HD1 LEU C3568       0.898 -18.554 101.832  1.00  1.150          H  
ATOM  55013 3HD1 LEU C3568       0.718 -20.288 102.046  1.00  1.150          H  
ATOM  55014 1HD2 LEU C3568       1.568 -21.089  99.109  1.00  1.150          H  
ATOM  55015 2HD2 LEU C3568       0.143 -21.764  99.917  1.00  1.150          H  
ATOM  55016 3HD2 LEU C3568      -0.038 -20.942  98.352  1.00  1.150          H  
ATOM  55017  N   ASP C3569      -4.147 -19.431 101.473  1.00  0.750          N  
ATOM  55018  CA  ASP C3569      -5.121 -18.839 102.350  1.00  0.800          C  
ATOM  55019  C   ASP C3569      -5.539 -19.850 103.394  1.00  0.860          C  
ATOM  55020  O   ASP C3569      -5.628 -19.508 104.563  1.00  0.910          O  
ATOM  55021  CB  ASP C3569      -6.348 -18.341 101.594  1.00  1.100          C  
ATOM  55022  CG  ASP C3569      -6.127 -17.059 100.750  1.00  1.100          C  
ATOM  55023  OD1 ASP C3569      -5.122 -16.407 100.893  1.00  1.100          O  
ATOM  55024  OD2 ASP C3569      -7.019 -16.719  99.989  1.00  1.100          O  
ATOM  55025  H   ASP C3569      -4.341 -19.521 100.479  1.00  0.900          H  
ATOM  55026  HA  ASP C3569      -4.665 -17.989 102.853  1.00  0.960          H  
ATOM  55027 1HB  ASP C3569      -6.694 -19.136 100.931  1.00  1.320          H  
ATOM  55028 2HB  ASP C3569      -7.122 -18.150 102.302  1.00  1.320          H  
ATOM  55029  N   LYS C3570      -5.708 -21.125 103.024  1.00  0.890          N  
ATOM  55030  CA  LYS C3570      -6.081 -22.106 104.036  1.00  0.960          C  
ATOM  55031  C   LYS C3570      -5.027 -22.178 105.138  1.00  1.000          C  
ATOM  55032  O   LYS C3570      -5.369 -22.192 106.329  1.00  1.160          O  
ATOM  55033  CB  LYS C3570      -6.274 -23.493 103.428  1.00  1.320          C  
ATOM  55034  CG  LYS C3570      -7.552 -23.659 102.594  1.00  1.320          C  
ATOM  55035  CD  LYS C3570      -7.605 -25.029 101.892  1.00  1.320          C  
ATOM  55036  CE  LYS C3570      -7.926 -26.171 102.871  1.00  1.320          C  
ATOM  55037  NZ  LYS C3570      -7.997 -27.485 102.194  1.00  1.320          N  
ATOM  55038  H   LYS C3570      -5.646 -21.389 102.035  1.00  1.070          H  
ATOM  55039  HA  LYS C3570      -7.019 -21.792 104.491  1.00  1.150          H  
ATOM  55040 1HB  LYS C3570      -5.424 -23.716 102.778  1.00  1.580          H  
ATOM  55041 2HB  LYS C3570      -6.273 -24.224 104.227  1.00  1.580          H  
ATOM  55042 1HG  LYS C3570      -8.419 -23.558 103.246  1.00  1.580          H  
ATOM  55043 2HG  LYS C3570      -7.597 -22.873 101.845  1.00  1.580          H  
ATOM  55044 1HD  LYS C3570      -8.365 -25.003 101.112  1.00  1.580          H  
ATOM  55045 2HD  LYS C3570      -6.640 -25.229 101.422  1.00  1.580          H  
ATOM  55046 1HE  LYS C3570      -7.165 -26.231 103.641  1.00  1.580          H  
ATOM  55047 2HE  LYS C3570      -8.889 -25.968 103.338  1.00  1.580          H  
ATOM  55048 1HZ  LYS C3570      -8.213 -28.211 102.892  1.00  1.580          H  
ATOM  55049 2HZ  LYS C3570      -8.700 -27.485 101.484  1.00  1.580          H  
ATOM  55050 3HZ  LYS C3570      -7.097 -27.709 101.788  1.00  1.580          H  
ATOM  55051  N   TYR C3571      -3.738 -22.153 104.765  1.00  0.900          N  
ATOM  55052  CA  TYR C3571      -2.701 -22.193 105.791  1.00  1.020          C  
ATOM  55053  C   TYR C3571      -2.803 -20.985 106.730  1.00  1.060          C  
ATOM  55054  O   TYR C3571      -2.739 -21.140 107.958  1.00  1.220          O  
ATOM  55055  CB  TYR C3571      -1.304 -22.212 105.162  1.00  1.380          C  
ATOM  55056  CG  TYR C3571      -0.932 -23.503 104.481  1.00  1.380          C  
ATOM  55057  CD1 TYR C3571      -0.327 -23.455 103.246  1.00  1.380          C  
ATOM  55058  CD2 TYR C3571      -1.201 -24.734 105.072  1.00  1.380          C  
ATOM  55059  CE1 TYR C3571      -0.010 -24.615 102.597  1.00  1.380          C  
ATOM  55060  CE2 TYR C3571      -0.878 -25.887 104.422  1.00  1.380          C  
ATOM  55061  CZ  TYR C3571      -0.299 -25.834 103.185  1.00  1.380          C  
ATOM  55062  OH  TYR C3571      -0.005 -27.005 102.535  1.00  1.380          O  
ATOM  55063  H   TYR C3571      -3.500 -22.182 103.765  1.00  1.080          H  
ATOM  55064  HA  TYR C3571      -2.855 -23.077 106.401  1.00  1.220          H  
ATOM  55065 1HB  TYR C3571      -1.241 -21.416 104.421  1.00  1.660          H  
ATOM  55066 2HB  TYR C3571      -0.568 -21.995 105.914  1.00  1.660          H  
ATOM  55067  HD1 TYR C3571      -0.109 -22.503 102.782  1.00  1.660          H  
ATOM  55068  HD2 TYR C3571      -1.668 -24.802 106.047  1.00  1.660          H  
ATOM  55069  HE1 TYR C3571       0.463 -24.582 101.614  1.00  1.660          H  
ATOM  55070  HE2 TYR C3571      -1.095 -26.852 104.882  1.00  1.660          H  
ATOM  55071  HH  TYR C3571      -0.064 -26.859 101.553  1.00  1.660          H  
ATOM  55072  N   PHE C3572      -3.024 -19.793 106.160  1.00  0.930          N  
ATOM  55073  CA  PHE C3572      -3.133 -18.562 106.952  1.00  1.000          C  
ATOM  55074  C   PHE C3572      -4.449 -18.389 107.746  1.00  1.230          C  
ATOM  55075  O   PHE C3572      -4.461 -17.797 108.841  1.00  1.410          O  
ATOM  55076  CB  PHE C3572      -3.036 -17.311 106.067  1.00  1.370          C  
ATOM  55077  CG  PHE C3572      -1.683 -16.931 105.520  1.00  1.370          C  
ATOM  55078  CD1 PHE C3572      -1.465 -16.905 104.157  1.00  1.370          C  
ATOM  55079  CD2 PHE C3572      -0.636 -16.574 106.358  1.00  1.370          C  
ATOM  55080  CE1 PHE C3572      -0.261 -16.524 103.658  1.00  1.370          C  
ATOM  55081  CE2 PHE C3572       0.573 -16.196 105.841  1.00  1.370          C  
ATOM  55082  CZ  PHE C3572       0.749 -16.168 104.484  1.00  1.370          C  
ATOM  55083  H   PHE C3572      -3.046 -19.740 105.133  1.00  1.120          H  
ATOM  55084  HA  PHE C3572      -2.307 -18.558 107.661  1.00  1.200          H  
ATOM  55085 1HB  PHE C3572      -3.703 -17.457 105.214  1.00  1.650          H  
ATOM  55086 2HB  PHE C3572      -3.421 -16.457 106.617  1.00  1.650          H  
ATOM  55087  HD1 PHE C3572      -2.274 -17.180 103.474  1.00  1.650          H  
ATOM  55088  HD2 PHE C3572      -0.780 -16.589 107.429  1.00  1.650          H  
ATOM  55089  HE1 PHE C3572      -0.116 -16.499 102.609  1.00  1.650          H  
ATOM  55090  HE2 PHE C3572       1.390 -15.905 106.504  1.00  1.650          H  
ATOM  55091  HZ  PHE C3572       1.692 -15.854 104.069  1.00  1.650          H  
ATOM  55092  N   LYS C3573      -5.587 -18.800 107.173  1.00  1.280          N  
ATOM  55093  CA  LYS C3573      -6.894 -18.585 107.824  1.00  1.530          C  
ATOM  55094  C   LYS C3573      -6.978 -19.418 109.071  1.00  1.670          C  
ATOM  55095  O   LYS C3573      -7.456 -18.951 110.113  1.00  1.880          O  
ATOM  55096  CB  LYS C3573      -8.097 -18.946 106.937  1.00  2.040          C  
ATOM  55097  CG  LYS C3573      -8.401 -18.030 105.741  1.00  2.040          C  
ATOM  55098  CD  LYS C3573      -9.685 -18.515 105.021  1.00  2.040          C  
ATOM  55099  CE  LYS C3573      -9.968 -17.766 103.714  1.00  2.040          C  
ATOM  55100  NZ  LYS C3573     -11.274 -18.179 103.098  1.00  2.040          N  
ATOM  55101  H   LYS C3573      -5.548 -19.238 106.260  1.00  1.540          H  
ATOM  55102  HA  LYS C3573      -6.975 -17.535 108.109  1.00  1.840          H  
ATOM  55103 1HB  LYS C3573      -7.936 -19.949 106.532  1.00  2.450          H  
ATOM  55104 2HB  LYS C3573      -8.992 -18.993 107.554  1.00  2.450          H  
ATOM  55105 1HG  LYS C3573      -8.553 -17.013 106.099  1.00  2.450          H  
ATOM  55106 2HG  LYS C3573      -7.568 -18.028 105.047  1.00  2.450          H  
ATOM  55107 1HD  LYS C3573      -9.585 -19.579 104.795  1.00  2.450          H  
ATOM  55108 2HD  LYS C3573     -10.546 -18.383 105.680  1.00  2.450          H  
ATOM  55109 1HE  LYS C3573      -9.973 -16.689 103.882  1.00  2.450          H  
ATOM  55110 2HE  LYS C3573      -9.188 -18.009 103.021  1.00  2.450          H  
ATOM  55111 1HZ  LYS C3573     -11.402 -17.699 102.225  1.00  2.450          H  
ATOM  55112 2HZ  LYS C3573     -11.291 -19.170 102.933  1.00  2.450          H  
ATOM  55113 3HZ  LYS C3573     -12.050 -17.915 103.751  1.00  2.450          H  
ATOM  55114  N   ASN C3574      -6.506 -20.665 108.976  1.00  1.590          N  
ATOM  55115  CA  ASN C3574      -6.539 -21.522 110.141  1.00  1.770          C  
ATOM  55116  C   ASN C3574      -5.583 -20.996 111.202  1.00  1.930          C  
ATOM  55117  O   ASN C3574      -5.875 -21.107 112.391  1.00  2.230          O  
ATOM  55118  CB  ASN C3574      -6.237 -22.960 109.799  1.00  2.410          C  
ATOM  55119  CG  ASN C3574      -7.370 -23.641 109.068  1.00  2.410          C  
ATOM  55120  OD1 ASN C3574      -8.498 -23.131 108.949  1.00  2.410          O  
ATOM  55121  ND2 ASN C3574      -7.099 -24.826 108.609  1.00  2.410          N  
ATOM  55122  H   ASN C3574      -6.150 -21.025 108.083  1.00  1.910          H  
ATOM  55123  HA  ASN C3574      -7.541 -21.486 110.568  1.00  2.120          H  
ATOM  55124 1HB  ASN C3574      -5.344 -23.001 109.165  1.00  2.890          H  
ATOM  55125 2HB  ASN C3574      -6.013 -23.521 110.707  1.00  2.890          H  
ATOM  55126 1HD2 ASN C3574      -7.795 -25.354 108.133  1.00  2.890          H  
ATOM  55127 2HD2 ASN C3574      -6.179 -25.226 108.778  1.00  2.890          H  
ATOM  55128  N   HIS C3575      -4.453 -20.399 110.775  1.00  1.760          N  
ATOM  55129  CA  HIS C3575      -3.471 -19.802 111.682  1.00  1.890          C  
ATOM  55130  C   HIS C3575      -4.133 -18.668 112.471  1.00  2.020          C  
ATOM  55131  O   HIS C3575      -3.993 -18.573 113.694  1.00  2.210          O  
ATOM  55132  CB  HIS C3575      -2.258 -19.268 110.904  1.00  2.590          C  
ATOM  55133  CG  HIS C3575      -1.151 -18.724 111.747  1.00  2.590          C  
ATOM  55134  ND1 HIS C3575      -0.236 -19.533 112.396  1.00  2.590          N  
ATOM  55135  CD2 HIS C3575      -0.816 -17.453 112.058  1.00  2.590          C  
ATOM  55136  CE1 HIS C3575       0.619 -18.776 113.060  1.00  2.590          C  
ATOM  55137  NE2 HIS C3575       0.288 -17.512 112.872  1.00  2.590          N  
ATOM  55138  H   HIS C3575      -4.224 -20.409 109.778  1.00  2.110          H  
ATOM  55139  HA  HIS C3575      -3.121 -20.548 112.392  1.00  2.270          H  
ATOM  55140 1HB  HIS C3575      -1.856 -20.061 110.273  1.00  3.110          H  
ATOM  55141 2HB  HIS C3575      -2.573 -18.471 110.249  1.00  3.110          H  
ATOM  55142  HD2 HIS C3575      -1.328 -16.552 111.725  1.00  3.110          H  
ATOM  55143  HE1 HIS C3575       1.455 -19.134 113.662  1.00  3.110          H  
ATOM  55144  HE2 HIS C3575       0.763 -16.711 113.260  1.00  3.110          H  
ATOM  55145  N   THR C3576      -4.863 -17.805 111.751  1.00  1.970          N  
ATOM  55146  CA  THR C3576      -5.581 -16.676 112.340  1.00  2.140          C  
ATOM  55147  C   THR C3576      -6.601 -17.166 113.367  1.00  2.230          C  
ATOM  55148  O   THR C3576      -6.728 -16.586 114.440  1.00  2.420          O  
ATOM  55149  CB  THR C3576      -6.287 -15.832 111.243  1.00  2.930          C  
ATOM  55150  OG1 THR C3576      -5.295 -15.297 110.352  1.00  2.930          O  
ATOM  55151  CG2 THR C3576      -7.114 -14.659 111.873  1.00  2.930          C  
ATOM  55152  H   THR C3576      -4.888 -17.926 110.738  1.00  2.360          H  
ATOM  55153  HA  THR C3576      -4.862 -16.039 112.852  1.00  2.570          H  
ATOM  55154  HB  THR C3576      -6.952 -16.471 110.672  1.00  3.510          H  
ATOM  55155  HG1 THR C3576      -4.904 -16.026 109.834  1.00  3.510          H  
ATOM  55156 1HG2 THR C3576      -7.592 -14.085 111.084  1.00  3.510          H  
ATOM  55157 2HG2 THR C3576      -7.878 -15.050 112.540  1.00  3.510          H  
ATOM  55158 3HG2 THR C3576      -6.449 -14.008 112.434  1.00  3.510          H  
ATOM  55159  N   SER C3577      -7.330 -18.231 113.028  1.00  2.140          N  
ATOM  55160  CA  SER C3577      -8.352 -18.831 113.886  1.00  2.240          C  
ATOM  55161  C   SER C3577      -9.422 -17.817 114.323  1.00  3.390          C  
ATOM  55162  O   SER C3577      -9.689 -17.664 115.514  1.00  3.910          O  
ATOM  55163  CB  SER C3577      -7.689 -19.438 115.109  1.00  3.100          C  
ATOM  55164  OG  SER C3577      -8.528 -20.378 115.730  1.00  3.100          O  
ATOM  55165  H   SER C3577      -7.184 -18.629 112.095  1.00  2.570          H  
ATOM  55166  HA  SER C3577      -8.824 -19.643 113.333  1.00  2.690          H  
ATOM  55167 1HB  SER C3577      -6.755 -19.918 114.806  1.00  3.720          H  
ATOM  55168 2HB  SER C3577      -7.435 -18.651 115.818  1.00  3.720          H  
ATOM  55169  HG  SER C3577      -8.054 -20.669 116.508  1.00  3.720          H  
ATOM  55170  N   PRO C3578     -10.088 -17.152 113.361  1.00  4.140          N  
ATOM  55171  CA  PRO C3578     -11.075 -16.097 113.511  1.00  5.280          C  
ATOM  55172  C   PRO C3578     -12.452 -16.607 113.875  1.00  5.550          C  
ATOM  55173  O   PRO C3578     -12.732 -17.799 113.766  1.00  5.670          O  
ATOM  55174  CB  PRO C3578     -11.130 -15.540 112.102  1.00  7.920          C  
ATOM  55175  CG  PRO C3578     -10.928 -16.760 111.240  1.00  7.920          C  
ATOM  55176  CD  PRO C3578      -9.918 -17.565 111.938  1.00  7.920          C  
ATOM  55177  HA  PRO C3578     -10.742 -15.359 114.243  1.00  6.340          H  
ATOM  55178 1HB  PRO C3578     -12.075 -15.037 111.924  1.00  9.500          H  
ATOM  55179 2HB  PRO C3578     -10.337 -14.801 111.970  1.00  9.500          H  
ATOM  55180 1HG  PRO C3578     -11.883 -17.300 111.132  1.00  9.500          H  
ATOM  55181 2HG  PRO C3578     -10.634 -16.494 110.247  1.00  9.500          H  
ATOM  55182 1HD  PRO C3578     -10.124 -18.632 111.792  1.00  9.500          H  
ATOM  55183 2HD  PRO C3578      -8.984 -17.256 111.504  1.00  9.500          H  
ATOM  55184  N   ASP C3579     -13.360 -15.674 114.147  1.00  5.870          N  
ATOM  55185  CA  ASP C3579     -14.772 -16.047 114.336  1.00  6.400          C  
ATOM  55186  C   ASP C3579     -15.582 -15.292 113.281  1.00  7.310          C  
ATOM  55187  O   ASP C3579     -16.680 -14.763 113.503  1.00  7.990          O  
ATOM  55188  CB  ASP C3579     -15.195 -15.652 115.764  1.00  8.750          C  
ATOM  55189  CG  ASP C3579     -16.530 -16.219 116.245  1.00  8.750          C  
ATOM  55190  OD1 ASP C3579     -16.935 -17.237 115.744  1.00  8.750          O  
ATOM  55191  OD2 ASP C3579     -17.102 -15.653 117.172  1.00  8.750          O  
ATOM  55192  H   ASP C3579     -13.032 -14.703 114.254  1.00  7.040          H  
ATOM  55193  HA  ASP C3579     -14.897 -17.120 114.188  1.00  7.680          H  
ATOM  55194 1HB  ASP C3579     -14.418 -15.976 116.456  1.00 10.500          H  
ATOM  55195 2HB  ASP C3579     -15.230 -14.570 115.829  1.00 10.500          H  
ATOM  55196  N   VAL C3580     -14.983 -15.332 112.098  1.00  7.520          N  
ATOM  55197  CA  VAL C3580     -15.411 -14.762 110.842  1.00  8.520          C  
ATOM  55198  C   VAL C3580     -14.580 -15.312 109.676  1.00  9.050          C  
ATOM  55199  O   VAL C3580     -13.377 -15.492 109.810  1.00  9.300          O  
ATOM  55200  CB  VAL C3580     -15.322 -13.249 110.968  1.00 11.530          C  
ATOM  55201  CG1 VAL C3580     -13.955 -12.839 111.291  1.00 11.530          C  
ATOM  55202  CG2 VAL C3580     -15.728 -12.618 109.686  1.00 11.530          C  
ATOM  55203  H   VAL C3580     -14.103 -15.835 112.100  1.00  9.020          H  
ATOM  55204  HA  VAL C3580     -16.456 -15.032 110.679  1.00 10.220          H  
ATOM  55205  HB  VAL C3580     -15.946 -12.927 111.765  1.00 13.830          H  
ATOM  55206 1HG1 VAL C3580     -13.923 -11.767 111.396  1.00 13.830          H  
ATOM  55207 2HG1 VAL C3580     -13.650 -13.284 112.235  1.00 13.830          H  
ATOM  55208 3HG1 VAL C3580     -13.287 -13.154 110.506  1.00 13.830          H  
ATOM  55209 1HG2 VAL C3580     -15.651 -11.591 109.814  1.00 13.830          H  
ATOM  55210 2HG2 VAL C3580     -15.071 -12.917 108.882  1.00 13.830          H  
ATOM  55211 3HG2 VAL C3580     -16.746 -12.889 109.436  1.00 13.830          H  
ATOM  55212  N   ASP C3581     -15.178 -15.522 108.515  1.00  9.350          N  
ATOM  55213  CA  ASP C3581     -14.386 -15.960 107.364  1.00 10.110          C  
ATOM  55214  C   ASP C3581     -13.687 -14.746 106.730  1.00 10.620          C  
ATOM  55215  O   ASP C3581     -14.345 -13.772 106.343  1.00 11.490          O  
ATOM  55216  CB  ASP C3581     -15.223 -16.747 106.338  1.00 13.850          C  
ATOM  55217  CG  ASP C3581     -14.350 -17.412 105.172  1.00 13.850          C  
ATOM  55218  OD1 ASP C3581     -13.258 -16.912 104.851  1.00 13.850          O  
ATOM  55219  OD2 ASP C3581     -14.757 -18.428 104.658  1.00 13.850          O  
ATOM  55220  H   ASP C3581     -16.176 -15.377 108.426  1.00 11.220          H  
ATOM  55221  HA  ASP C3581     -13.609 -16.637 107.723  1.00 12.130          H  
ATOM  55222 1HB  ASP C3581     -15.768 -17.540 106.852  1.00 16.620          H  
ATOM  55223 2HB  ASP C3581     -15.971 -16.086 105.884  1.00 16.620          H  
ATOM  55224  N   LEU C3582     -12.353 -14.765 106.696  1.00 10.270          N  
ATOM  55225  CA  LEU C3582     -11.573 -13.638 106.169  1.00 10.910          C  
ATOM  55226  C   LEU C3582     -11.876 -13.368 104.701  1.00 12.140          C  
ATOM  55227  O   LEU C3582     -11.691 -12.247 104.207  1.00 13.070          O  
ATOM  55228  CB  LEU C3582     -10.067 -13.885 106.331  1.00 15.020          C  
ATOM  55229  CG  LEU C3582      -9.416 -13.405 107.652  1.00 15.020          C  
ATOM  55230  CD1 LEU C3582     -10.079 -14.052 108.829  1.00 15.020          C  
ATOM  55231  CD2 LEU C3582      -7.933 -13.753 107.635  1.00 15.020          C  
ATOM  55232  H   LEU C3582     -11.880 -15.586 107.050  1.00 12.320          H  
ATOM  55233  HA  LEU C3582     -11.842 -12.758 106.715  1.00 13.090          H  
ATOM  55234 1HB  LEU C3582      -9.886 -14.951 106.239  1.00 18.020          H  
ATOM  55235 2HB  LEU C3582      -9.551 -13.381 105.515  1.00 18.020          H  
ATOM  55236  HG  LEU C3582      -9.538 -12.336 107.747  1.00 18.020          H  
ATOM  55237 1HD1 LEU C3582      -9.598 -13.711 109.730  1.00 18.020          H  
ATOM  55238 2HD1 LEU C3582     -11.139 -13.805 108.877  1.00 18.020          H  
ATOM  55239 3HD1 LEU C3582      -9.954 -15.114 108.732  1.00 18.020          H  
ATOM  55240 1HD2 LEU C3582      -7.467 -13.404 108.564  1.00 18.020          H  
ATOM  55241 2HD2 LEU C3582      -7.807 -14.832 107.553  1.00 18.020          H  
ATOM  55242 3HD2 LEU C3582      -7.455 -13.266 106.786  1.00 18.020          H  
ATOM  55243  N   GLY C3583     -12.319 -14.404 103.994  1.00 12.280          N  
ATOM  55244  CA  GLY C3583     -12.658 -14.275 102.587  1.00 13.500          C  
ATOM  55245  C   GLY C3583     -13.790 -13.272 102.477  1.00 14.210          C  
ATOM  55246  O   GLY C3583     -13.711 -12.279 101.753  1.00 15.270          O  
ATOM  55247  H   GLY C3583     -12.497 -15.292 104.481  1.00 14.740          H  
ATOM  55248 1HA  GLY C3583     -11.792 -13.938 102.018  1.00 16.200          H  
ATOM  55249 2HA  GLY C3583     -12.974 -15.241 102.194  1.00 16.200          H  
ATOM  55250  N   ASP C3584     -14.849 -13.529 103.238  1.00 13.690          N  
ATOM  55251  CA  ASP C3584     -16.010 -12.659 103.280  1.00 14.390          C  
ATOM  55252  C   ASP C3584     -15.652 -11.264 103.795  1.00 14.870          C  
ATOM  55253  O   ASP C3584     -16.178 -10.265 103.303  1.00 15.870          O  
ATOM  55254  CB  ASP C3584     -17.094 -13.281 104.149  1.00 19.870          C  
ATOM  55255  CG  ASP C3584     -17.753 -14.498 103.494  1.00 19.870          C  
ATOM  55256  OD1 ASP C3584     -17.602 -14.699 102.310  1.00 19.870          O  
ATOM  55257  OD2 ASP C3584     -18.385 -15.230 104.204  1.00 19.870          O  
ATOM  55258  H   ASP C3584     -14.848 -14.383 103.785  1.00 16.430          H  
ATOM  55259  HA  ASP C3584     -16.397 -12.557 102.266  1.00 17.270          H  
ATOM  55260 1HB  ASP C3584     -16.656 -13.587 105.103  1.00 23.840          H  
ATOM  55261 2HB  ASP C3584     -17.861 -12.538 104.365  1.00 23.840          H  
ATOM  55262  N   ILE C3585     -14.689 -11.163 104.723  1.00 14.300          N  
ATOM  55263  CA  ILE C3585     -14.317  -9.839 105.243  1.00 14.950          C  
ATOM  55264  C   ILE C3585     -13.821  -8.966 104.106  1.00 15.890          C  
ATOM  55265  O   ILE C3585     -14.217  -7.803 103.981  1.00 16.770          O  
ATOM  55266  CB  ILE C3585     -13.193  -9.851 106.305  1.00 20.670          C  
ATOM  55267  CG1 ILE C3585     -13.658 -10.501 107.532  1.00 20.670          C  
ATOM  55268  CG2 ILE C3585     -12.696  -8.424 106.593  1.00 20.670          C  
ATOM  55269  CD1 ILE C3585     -12.552 -10.715 108.589  1.00 20.670          C  
ATOM  55270  H   ILE C3585     -14.301 -12.028 105.116  1.00 17.160          H  
ATOM  55271  HA  ILE C3585     -15.199  -9.373 105.675  1.00 17.940          H  
ATOM  55272  HB  ILE C3585     -12.367 -10.442 105.932  1.00 24.800          H  
ATOM  55273 1HG1 ILE C3585     -14.471  -9.957 107.913  1.00 24.800          H  
ATOM  55274 2HG1 ILE C3585     -14.026 -11.476 107.258  1.00 24.800          H  
ATOM  55275 1HG2 ILE C3585     -11.896  -8.419 107.311  1.00 24.800          H  
ATOM  55276 2HG2 ILE C3585     -12.312  -8.007 105.702  1.00 24.800          H  
ATOM  55277 3HG2 ILE C3585     -13.514  -7.821 106.964  1.00 24.800          H  
ATOM  55278 1HD1 ILE C3585     -12.967 -11.217 109.405  1.00 24.800          H  
ATOM  55279 2HD1 ILE C3585     -11.744 -11.289 108.203  1.00 24.800          H  
ATOM  55280 3HD1 ILE C3585     -12.153  -9.778 108.942  1.00 24.800          H  
ATOM  55281  N   SER C3586     -12.982  -9.526 103.243  1.00 15.830          N  
ATOM  55282  CA  SER C3586     -12.394  -8.764 102.144  1.00 16.810          C  
ATOM  55283  C   SER C3586     -13.455  -8.176 101.201  1.00 17.820          C  
ATOM  55284  O   SER C3586     -13.162  -7.256 100.430  1.00 18.310          O  
ATOM  55285  CB  SER C3586     -11.459  -9.626 101.312  1.00 23.140          C  
ATOM  55286  OG  SER C3586     -12.166 -10.529 100.496  1.00 23.140          O  
ATOM  55287  H   SER C3586     -12.673 -10.492 103.421  1.00 19.000          H  
ATOM  55288  HA  SER C3586     -11.820  -7.948 102.574  1.00 20.170          H  
ATOM  55289 1HB  SER C3586     -10.835  -8.986 100.692  1.00 27.770          H  
ATOM  55290 2HB  SER C3586     -10.801 -10.184 101.979  1.00 27.770          H  
ATOM  55291  HG  SER C3586     -12.581 -11.198 101.074  1.00 27.770          H  
ATOM  55292  N   GLY C3587     -14.689  -8.699 101.251  1.00 18.210          N  
ATOM  55293  CA  GLY C3587     -15.793  -8.284 100.404  1.00 19.250          C  
ATOM  55294  C   GLY C3587     -16.212  -6.837 100.630  1.00 19.730          C  
ATOM  55295  O   GLY C3587     -16.913  -6.257  99.799  1.00 20.680          O  
ATOM  55296  H   GLY C3587     -14.910  -9.400 101.959  1.00 21.850          H  
ATOM  55297 1HA  GLY C3587     -15.515  -8.425  99.361  1.00 23.100          H  
ATOM  55298 2HA  GLY C3587     -16.641  -8.939 100.598  1.00 23.100          H  
ATOM  55299  N   ILE C3588     -15.792  -6.245 101.750  1.00 19.160          N  
ATOM  55300  CA  ILE C3588     -16.131  -4.858 102.019  1.00 19.710          C  
ATOM  55301  C   ILE C3588     -14.881  -4.002 102.056  1.00 20.110          C  
ATOM  55302  O   ILE C3588     -14.896  -2.905 102.627  1.00 20.890          O  
ATOM  55303  CB  ILE C3588     -16.892  -4.663 103.343  1.00 27.370          C  
ATOM  55304  CG1 ILE C3588     -16.035  -5.162 104.527  1.00 27.370          C  
ATOM  55305  CG2 ILE C3588     -18.236  -5.397 103.258  1.00 27.370          C  
ATOM  55306  CD1 ILE C3588     -16.529  -4.730 105.847  1.00 27.370          C  
ATOM  55307  H   ILE C3588     -15.221  -6.783 102.415  1.00 22.990          H  
ATOM  55308  HA  ILE C3588     -16.762  -4.490 101.213  1.00 23.650          H  
ATOM  55309  HB  ILE C3588     -17.082  -3.611 103.498  1.00 32.850          H  
ATOM  55310 1HG1 ILE C3588     -16.015  -6.246 104.519  1.00 32.850          H  
ATOM  55311 2HG1 ILE C3588     -15.020  -4.797 104.422  1.00 32.850          H  
ATOM  55312 1HG2 ILE C3588     -18.809  -5.257 104.169  1.00 32.850          H  
ATOM  55313 2HG2 ILE C3588     -18.804  -5.001 102.418  1.00 32.850          H  
ATOM  55314 3HG2 ILE C3588     -18.057  -6.462 103.103  1.00 32.850          H  
ATOM  55315 1HD1 ILE C3588     -15.862  -5.107 106.614  1.00 32.850          H  
ATOM  55316 2HD1 ILE C3588     -16.539  -3.645 105.891  1.00 32.850          H  
ATOM  55317 3HD1 ILE C3588     -17.527  -5.098 106.015  1.00 32.850          H  
ATOM  55318  N   ASN C3589     -13.794  -4.465 101.433  1.00 19.700          N  
ATOM  55319  CA  ASN C3589     -12.557  -3.694 101.428  1.00 20.160          C  
ATOM  55320  C   ASN C3589     -12.753  -2.233 101.075  1.00 21.340          C  
ATOM  55321  O   ASN C3589     -12.177  -1.357 101.716  1.00 21.990          O  
ATOM  55322  CB  ASN C3589     -11.584  -4.339 100.463  1.00 28.040          C  
ATOM  55323  CG  ASN C3589     -12.139  -4.454  99.040  1.00 28.040          C  
ATOM  55324  OD1 ASN C3589     -13.329  -4.188  98.770  1.00 28.040          O  
ATOM  55325  ND2 ASN C3589     -11.291  -4.848  98.130  1.00 28.040          N  
ATOM  55326  H   ASN C3589     -13.815  -5.380 100.966  1.00 23.640          H  
ATOM  55327  HA  ASN C3589     -12.133  -3.711 102.418  1.00 24.190          H  
ATOM  55328 1HB  ASN C3589     -10.661  -3.763 100.437  1.00 33.650          H  
ATOM  55329 2HB  ASN C3589     -11.340  -5.341 100.807  1.00 33.650          H  
ATOM  55330 1HD2 ASN C3589     -11.586  -4.951  97.180  1.00 33.650          H  
ATOM  55331 2HD2 ASN C3589     -10.346  -5.053  98.383  1.00 33.650          H  
ATOM  55332  N   ALA C3590     -13.605  -1.964 100.095  1.00 21.700          N  
ATOM  55333  CA  ALA C3590     -13.871  -0.608  99.657  1.00 22.840          C  
ATOM  55334  C   ALA C3590     -14.471   0.245 100.763  1.00 23.450          C  
ATOM  55335  O   ALA C3590     -14.151   1.430 100.868  1.00 24.380          O  
ATOM  55336  CB  ALA C3590     -14.806  -0.623  98.468  1.00 31.520          C  
ATOM  55337  H   ALA C3590     -14.011  -2.763  99.616  1.00 26.040          H  
ATOM  55338  HA  ALA C3590     -12.923  -0.160  99.362  1.00 27.410          H  
ATOM  55339 1HB  ALA C3590     -14.974   0.398  98.125  1.00 37.820          H  
ATOM  55340 2HB  ALA C3590     -14.358  -1.211  97.667  1.00 37.820          H  
ATOM  55341 3HB  ALA C3590     -15.755  -1.068  98.760  1.00 37.820          H  
ATOM  55342  N   SER C3591     -15.349  -0.338 101.588  1.00 23.000          N  
ATOM  55343  CA  SER C3591     -16.015   0.430 102.628  1.00 23.650          C  
ATOM  55344  C   SER C3591     -15.025   0.757 103.712  1.00 23.810          C  
ATOM  55345  O   SER C3591     -14.988   1.880 104.221  1.00 24.790          O  
ATOM  55346  CB  SER C3591     -17.167  -0.356 103.236  1.00 32.850          C  
ATOM  55347  OG  SER C3591     -18.194  -0.585 102.306  1.00 32.850          O  
ATOM  55348  H   SER C3591     -15.538  -1.336 101.529  1.00 27.600          H  
ATOM  55349  HA  SER C3591     -16.392   1.357 102.198  1.00 28.380          H  
ATOM  55350 1HB  SER C3591     -16.794  -1.303 103.611  1.00 39.420          H  
ATOM  55351 2HB  SER C3591     -17.565   0.192 104.089  1.00 39.420          H  
ATOM  55352  HG  SER C3591     -18.897  -1.029 102.794  1.00 39.420          H  
ATOM  55353  N   VAL C3592     -14.209  -0.238 104.039  1.00 22.900          N  
ATOM  55354  CA  VAL C3592     -13.225  -0.114 105.090  1.00 22.980          C  
ATOM  55355  C   VAL C3592     -12.206   0.959 104.701  1.00 23.920          C  
ATOM  55356  O   VAL C3592     -11.892   1.838 105.508  1.00 24.570          O  
ATOM  55357  CB  VAL C3592     -12.632  -1.504 105.386  1.00 32.140          C  
ATOM  55358  CG1 VAL C3592     -11.484  -1.439 106.327  1.00 32.140          C  
ATOM  55359  CG2 VAL C3592     -13.745  -2.345 105.997  1.00 32.140          C  
ATOM  55360  H   VAL C3592     -14.324  -1.127 103.539  1.00 27.480          H  
ATOM  55361  HA  VAL C3592     -13.732   0.203 105.995  1.00 27.580          H  
ATOM  55362  HB  VAL C3592     -12.281  -1.955 104.457  1.00 38.570          H  
ATOM  55363 1HG1 VAL C3592     -11.125  -2.424 106.519  1.00 38.570          H  
ATOM  55364 2HG1 VAL C3592     -10.699  -0.847 105.896  1.00 38.570          H  
ATOM  55365 3HG1 VAL C3592     -11.813  -1.007 107.247  1.00 38.570          H  
ATOM  55366 1HG2 VAL C3592     -13.392  -3.339 106.218  1.00 38.570          H  
ATOM  55367 2HG2 VAL C3592     -14.093  -1.883 106.918  1.00 38.570          H  
ATOM  55368 3HG2 VAL C3592     -14.570  -2.406 105.295  1.00 38.570          H  
ATOM  55369  N   VAL C3593     -11.748   0.932 103.452  1.00 24.070          N  
ATOM  55370  CA  VAL C3593     -10.832   1.948 102.962  1.00 25.020          C  
ATOM  55371  C   VAL C3593     -11.496   3.335 102.951  1.00 25.640          C  
ATOM  55372  O   VAL C3593     -10.886   4.325 103.359  1.00 26.470          O  
ATOM  55373  CB  VAL C3593     -10.292   1.574 101.568  1.00 34.650          C  
ATOM  55374  CG1 VAL C3593      -9.492   2.742 100.956  1.00 34.650          C  
ATOM  55375  CG2 VAL C3593      -9.384   0.341 101.717  1.00 34.650          C  
ATOM  55376  H   VAL C3593     -12.032   0.166 102.836  1.00 28.880          H  
ATOM  55377  HA  VAL C3593      -9.980   1.983 103.641  1.00 30.020          H  
ATOM  55378  HB  VAL C3593     -11.130   1.343 100.905  1.00 41.580          H  
ATOM  55379 1HG1 VAL C3593      -9.118   2.446  99.978  1.00 41.580          H  
ATOM  55380 2HG1 VAL C3593     -10.127   3.619 100.841  1.00 41.580          H  
ATOM  55381 3HG1 VAL C3593      -8.652   2.986 101.608  1.00 41.580          H  
ATOM  55382 1HG2 VAL C3593      -9.000   0.050 100.741  1.00 41.580          H  
ATOM  55383 2HG2 VAL C3593      -8.553   0.586 102.381  1.00 41.580          H  
ATOM  55384 3HG2 VAL C3593      -9.944  -0.482 102.142  1.00 41.580          H  
ATOM  55385  N   ASN C3594     -12.752   3.435 102.500  1.00 25.260          N  
ATOM  55386  CA  ASN C3594     -13.434   4.727 102.463  1.00 25.780          C  
ATOM  55387  C   ASN C3594     -13.543   5.376 103.851  1.00 26.140          C  
ATOM  55388  O   ASN C3594     -13.462   6.603 103.972  1.00 26.880          O  
ATOM  55389  CB  ASN C3594     -14.810   4.587 101.835  1.00 35.880          C  
ATOM  55390  CG  ASN C3594     -14.756   4.375 100.327  1.00 35.880          C  
ATOM  55391  OD1 ASN C3594     -13.747   4.666  99.671  1.00 35.880          O  
ATOM  55392  ND2 ASN C3594     -15.833   3.876  99.765  1.00 35.880          N  
ATOM  55393  H   ASN C3594     -13.236   2.616 102.121  1.00 30.310          H  
ATOM  55394  HA  ASN C3594     -12.845   5.401 101.842  1.00 30.940          H  
ATOM  55395 1HB  ASN C3594     -15.323   3.738 102.287  1.00 43.060          H  
ATOM  55396 2HB  ASN C3594     -15.400   5.476 102.048  1.00 43.060          H  
ATOM  55397 1HD2 ASN C3594     -15.851   3.715  98.780  1.00 43.060          H  
ATOM  55398 2HD2 ASN C3594     -16.631   3.649 100.321  1.00 43.060          H  
ATOM  55399  N   ILE C3595     -13.641   4.564 104.914  1.00 25.700          N  
ATOM  55400  CA  ILE C3595     -13.730   5.111 106.271  1.00 26.110          C  
ATOM  55401  C   ILE C3595     -12.345   5.231 106.929  1.00 26.630          C  
ATOM  55402  O   ILE C3595     -12.250   5.437 108.141  1.00 26.590          O  
ATOM  55403  CB  ILE C3595     -14.662   4.282 107.189  1.00 36.390          C  
ATOM  55404  CG1 ILE C3595     -14.093   2.874 107.380  1.00 36.390          C  
ATOM  55405  CG2 ILE C3595     -16.055   4.227 106.559  1.00 36.390          C  
ATOM  55406  CD1 ILE C3595     -14.724   2.039 108.457  1.00 36.390          C  
ATOM  55407  H   ILE C3595     -13.741   3.554 104.755  1.00 30.840          H  
ATOM  55408  HA  ILE C3595     -14.151   6.112 106.204  1.00 31.330          H  
ATOM  55409  HB  ILE C3595     -14.724   4.751 108.168  1.00 43.670          H  
ATOM  55410 1HG1 ILE C3595     -14.209   2.358 106.463  1.00 43.670          H  
ATOM  55411 2HG1 ILE C3595     -13.043   2.948 107.592  1.00 43.670          H  
ATOM  55412 1HG2 ILE C3595     -16.727   3.664 107.189  1.00 43.670          H  
ATOM  55413 2HG2 ILE C3595     -16.439   5.239 106.447  1.00 43.670          H  
ATOM  55414 3HG2 ILE C3595     -16.001   3.756 105.583  1.00 43.670          H  
ATOM  55415 1HD1 ILE C3595     -14.222   1.081 108.470  1.00 43.670          H  
ATOM  55416 2HD1 ILE C3595     -14.595   2.534 109.419  1.00 43.670          H  
ATOM  55417 3HD1 ILE C3595     -15.781   1.893 108.263  1.00 43.670          H  
ATOM  55418  N   GLN C3596     -11.291   5.157 106.106  1.00 27.170          N  
ATOM  55419  CA  GLN C3596      -9.882   5.298 106.453  1.00 27.800          C  
ATOM  55420  C   GLN C3596      -9.333   4.214 107.372  1.00 27.130          C  
ATOM  55421  O   GLN C3596      -8.487   4.487 108.228  1.00 27.500          O  
ATOM  55422  CB  GLN C3596      -9.633   6.663 107.113  1.00 38.670          C  
ATOM  55423  CG  GLN C3596     -10.040   7.848 106.259  1.00 38.670          C  
ATOM  55424  CD  GLN C3596      -9.214   7.976 105.023  1.00 38.670          C  
ATOM  55425  OE1 GLN C3596      -7.997   8.179 105.081  1.00 38.670          O  
ATOM  55426  NE2 GLN C3596      -9.865   7.854 103.877  1.00 38.670          N  
ATOM  55427  H   GLN C3596     -11.457   4.945 105.120  1.00 32.600          H  
ATOM  55428  HA  GLN C3596      -9.313   5.248 105.523  1.00 33.360          H  
ATOM  55429 1HB  GLN C3596     -10.157   6.724 108.063  1.00 46.400          H  
ATOM  55430 2HB  GLN C3596      -8.571   6.767 107.327  1.00 46.400          H  
ATOM  55431 1HG  GLN C3596     -11.082   7.734 105.959  1.00 46.400          H  
ATOM  55432 2HG  GLN C3596      -9.922   8.756 106.845  1.00 46.400          H  
ATOM  55433 1HE2 GLN C3596      -9.372   7.928 103.010  1.00 46.400          H  
ATOM  55434 2HE2 GLN C3596     -10.862   7.688 103.875  1.00 46.400          H  
ATOM  55435  N   LYS C3597      -9.757   2.974 107.149  1.00 26.200          N  
ATOM  55436  CA  LYS C3597      -9.286   1.823 107.892  1.00 25.550          C  
ATOM  55437  C   LYS C3597      -8.660   0.845 106.902  1.00 24.730          C  
ATOM  55438  O   LYS C3597      -8.973   0.872 105.713  1.00 24.700          O  
ATOM  55439  CB  LYS C3597     -10.445   1.187 108.665  1.00 36.030          C  
ATOM  55440  CG  LYS C3597     -11.146   2.090 109.692  1.00 36.030          C  
ATOM  55441  CD  LYS C3597     -10.278   2.432 110.879  1.00 36.030          C  
ATOM  55442  CE  LYS C3597     -11.063   3.240 111.901  1.00 36.030          C  
ATOM  55443  NZ  LYS C3597     -10.214   3.646 113.065  1.00 36.030          N  
ATOM  55444  H   LYS C3597     -10.457   2.791 106.425  1.00 31.440          H  
ATOM  55445  HA  LYS C3597      -8.507   2.132 108.586  1.00 30.660          H  
ATOM  55446 1HB  LYS C3597     -11.216   0.946 107.957  1.00 43.240          H  
ATOM  55447 2HB  LYS C3597     -10.125   0.263 109.145  1.00 43.240          H  
ATOM  55448 1HG  LYS C3597     -11.421   3.027 109.211  1.00 43.240          H  
ATOM  55449 2HG  LYS C3597     -12.054   1.608 110.039  1.00 43.240          H  
ATOM  55450 1HD  LYS C3597      -9.904   1.520 111.344  1.00 43.240          H  
ATOM  55451 2HD  LYS C3597      -9.431   3.035 110.550  1.00 43.240          H  
ATOM  55452 1HE  LYS C3597     -11.453   4.137 111.416  1.00 43.240          H  
ATOM  55453 2HE  LYS C3597     -11.899   2.643 112.263  1.00 43.240          H  
ATOM  55454 1HZ  LYS C3597     -10.769   4.182 113.718  1.00 43.240          H  
ATOM  55455 2HZ  LYS C3597      -9.855   2.822 113.527  1.00 43.240          H  
ATOM  55456 3HZ  LYS C3597      -9.442   4.211 112.736  1.00 43.240          H  
ATOM  55457  N   GLU C3598      -7.750   0.003 107.366  1.00 24.130          N  
ATOM  55458  CA  GLU C3598      -7.152  -0.980 106.474  1.00 23.370          C  
ATOM  55459  C   GLU C3598      -7.857  -2.326 106.567  1.00 22.470          C  
ATOM  55460  O   GLU C3598      -7.915  -2.930 107.642  1.00 21.980          O  
ATOM  55461  CB  GLU C3598      -5.660  -1.126 106.787  1.00 33.020          C  
ATOM  55462  CG  GLU C3598      -4.848   0.151 106.501  1.00 33.020          C  
ATOM  55463  CD  GLU C3598      -3.363   0.021 106.787  1.00 33.020          C  
ATOM  55464  OE1 GLU C3598      -2.961  -0.997 107.295  1.00 33.020          O  
ATOM  55465  OE2 GLU C3598      -2.638   0.943 106.492  1.00 33.020          O  
ATOM  55466  H   GLU C3598      -7.488   0.032 108.341  1.00 28.960          H  
ATOM  55467  HA  GLU C3598      -7.250  -0.621 105.448  1.00 28.040          H  
ATOM  55468 1HB  GLU C3598      -5.529  -1.385 107.837  1.00 39.630          H  
ATOM  55469 2HB  GLU C3598      -5.239  -1.938 106.192  1.00 39.630          H  
ATOM  55470 1HG  GLU C3598      -4.980   0.416 105.453  1.00 39.630          H  
ATOM  55471 2HG  GLU C3598      -5.256   0.965 107.101  1.00 39.630          H  
ATOM  55472  N   ILE C3599      -8.308  -2.846 105.424  1.00 22.330          N  
ATOM  55473  CA  ILE C3599      -8.997  -4.134 105.398  1.00 21.580          C  
ATOM  55474  C   ILE C3599      -8.068  -5.243 105.866  1.00 20.890          C  
ATOM  55475  O   ILE C3599      -8.512  -6.218 106.477  1.00 20.090          O  
ATOM  55476  CB  ILE C3599      -9.592  -4.413 103.998  1.00 30.510          C  
ATOM  55477  CG1 ILE C3599     -10.628  -5.582 104.034  1.00 30.510          C  
ATOM  55478  CG2 ILE C3599      -8.506  -4.711 102.958  1.00 30.510          C  
ATOM  55479  CD1 ILE C3599     -11.893  -5.289 104.829  1.00 30.510          C  
ATOM  55480  H   ILE C3599      -8.219  -2.298 104.576  1.00 26.800          H  
ATOM  55481  HA  ILE C3599      -9.803  -4.088 106.113  1.00 25.900          H  
ATOM  55482  HB  ILE C3599     -10.127  -3.518 103.681  1.00 36.610          H  
ATOM  55483 1HG1 ILE C3599     -10.921  -5.793 103.023  1.00 36.610          H  
ATOM  55484 2HG1 ILE C3599     -10.161  -6.480 104.450  1.00 36.610          H  
ATOM  55485 1HG2 ILE C3599      -8.970  -4.860 101.987  1.00 36.610          H  
ATOM  55486 2HG2 ILE C3599      -7.811  -3.880 102.895  1.00 36.610          H  
ATOM  55487 3HG2 ILE C3599      -7.956  -5.618 103.221  1.00 36.610          H  
ATOM  55488 1HD1 ILE C3599     -12.559  -6.116 104.760  1.00 36.610          H  
ATOM  55489 2HD1 ILE C3599     -11.663  -5.114 105.863  1.00 36.610          H  
ATOM  55490 3HD1 ILE C3599     -12.390  -4.435 104.432  1.00 36.610          H  
ATOM  55491  N   ASP C3600      -6.772  -5.082 105.597  1.00 21.260          N  
ATOM  55492  CA  ASP C3600      -5.772  -6.037 106.015  1.00 20.780          C  
ATOM  55493  C   ASP C3600      -5.764  -6.158 107.536  1.00 19.890          C  
ATOM  55494  O   ASP C3600      -5.564  -7.249 108.081  1.00 19.240          O  
ATOM  55495  CB  ASP C3600      -4.394  -5.563 105.560  1.00 29.280          C  
ATOM  55496  CG  ASP C3600      -4.182  -5.610 104.044  1.00 29.280          C  
ATOM  55497  OD1 ASP C3600      -4.920  -6.251 103.349  1.00 29.280          O  
ATOM  55498  OD2 ASP C3600      -3.267  -4.937 103.585  1.00 29.280          O  
ATOM  55499  H   ASP C3600      -6.478  -4.291 105.037  1.00 25.510          H  
ATOM  55500  HA  ASP C3600      -6.003  -7.010 105.578  1.00 24.940          H  
ATOM  55501 1HB  ASP C3600      -4.238  -4.539 105.901  1.00 35.140          H  
ATOM  55502 2HB  ASP C3600      -3.630  -6.180 106.038  1.00 35.140          H  
ATOM  55503  N   ARG C3601      -5.991  -5.035 108.234  1.00 19.900          N  
ATOM  55504  CA  ARG C3601      -5.980  -5.069 109.671  1.00 19.150          C  
ATOM  55505  C   ARG C3601      -7.246  -5.738 110.134  1.00 18.400          C  
ATOM  55506  O   ARG C3601      -7.213  -6.549 111.050  1.00 17.760          O  
ATOM  55507  CB  ARG C3601      -5.829  -3.683 110.284  1.00 27.110          C  
ATOM  55508  CG  ARG C3601      -5.846  -3.648 111.824  1.00 27.110          C  
ATOM  55509  CD  ARG C3601      -4.736  -4.459 112.436  1.00 27.110          C  
ATOM  55510  NE  ARG C3601      -4.777  -4.421 113.879  1.00 27.110          N  
ATOM  55511  CZ  ARG C3601      -4.138  -5.289 114.702  1.00 27.110          C  
ATOM  55512  NH1 ARG C3601      -3.384  -6.281 114.229  1.00 27.110          N  
ATOM  55513  NH2 ARG C3601      -4.270  -5.142 116.013  1.00 27.110          N  
ATOM  55514  H   ARG C3601      -6.215  -4.153 107.778  1.00 23.880          H  
ATOM  55515  HA  ARG C3601      -5.128  -5.675 109.980  1.00 22.980          H  
ATOM  55516 1HB  ARG C3601      -4.895  -3.238 109.947  1.00 32.530          H  
ATOM  55517 2HB  ARG C3601      -6.639  -3.044 109.931  1.00 32.530          H  
ATOM  55518 1HG  ARG C3601      -5.721  -2.619 112.153  1.00 32.530          H  
ATOM  55519 2HG  ARG C3601      -6.796  -4.022 112.186  1.00 32.530          H  
ATOM  55520 1HD  ARG C3601      -4.838  -5.491 112.146  1.00 32.530          H  
ATOM  55521 2HD  ARG C3601      -3.770  -4.082 112.105  1.00 32.530          H  
ATOM  55522  HE  ARG C3601      -5.331  -3.691 114.310  1.00 32.530          H  
ATOM  55523 1HH1 ARG C3601      -3.247  -6.435 113.213  1.00 32.530          H  
ATOM  55524 2HH1 ARG C3601      -2.921  -6.907 114.870  1.00 32.530          H  
ATOM  55525 1HH2 ARG C3601      -4.839  -4.392 116.384  1.00 32.530          H  
ATOM  55526 2HH2 ARG C3601      -3.803  -5.776 116.644  1.00 32.530          H  
ATOM  55527  N   LEU C3602      -8.373  -5.445 109.487  1.00 18.590          N  
ATOM  55528  CA  LEU C3602      -9.608  -6.073 109.936  1.00 18.030          C  
ATOM  55529  C   LEU C3602      -9.456  -7.605 109.867  1.00 17.740          C  
ATOM  55530  O   LEU C3602      -9.942  -8.319 110.756  1.00 17.140          O  
ATOM  55531  CB  LEU C3602     -10.812  -5.547 109.136  1.00 25.470          C  
ATOM  55532  CG  LEU C3602     -12.235  -6.039 109.570  1.00 25.470          C  
ATOM  55533  CD1 LEU C3602     -12.517  -5.684 111.050  1.00 25.470          C  
ATOM  55534  CD2 LEU C3602     -13.276  -5.334 108.684  1.00 25.470          C  
ATOM  55535  H   LEU C3602      -8.359  -4.743 108.738  1.00 22.310          H  
ATOM  55536  HA  LEU C3602      -9.751  -5.787 110.971  1.00 21.640          H  
ATOM  55537 1HB  LEU C3602     -10.802  -4.458 109.174  1.00 30.560          H  
ATOM  55538 2HB  LEU C3602     -10.671  -5.847 108.095  1.00 30.560          H  
ATOM  55539  HG  LEU C3602     -12.310  -7.118 109.452  1.00 30.560          H  
ATOM  55540 1HD1 LEU C3602     -13.517  -6.007 111.322  1.00 30.560          H  
ATOM  55541 2HD1 LEU C3602     -11.805  -6.178 111.704  1.00 30.560          H  
ATOM  55542 3HD1 LEU C3602     -12.443  -4.612 111.180  1.00 30.560          H  
ATOM  55543 1HD2 LEU C3602     -14.266  -5.651 108.974  1.00 30.560          H  
ATOM  55544 2HD2 LEU C3602     -13.201  -4.257 108.810  1.00 30.560          H  
ATOM  55545 3HD2 LEU C3602     -13.108  -5.581 107.647  1.00 30.560          H  
ATOM  55546  N   ASN C3603      -8.772  -8.114 108.827  1.00 18.230          N  
ATOM  55547  CA  ASN C3603      -8.521  -9.551 108.741  1.00 18.050          C  
ATOM  55548  C   ASN C3603      -7.672 -10.045 109.929  1.00 17.560          C  
ATOM  55549  O   ASN C3603      -7.949 -11.086 110.508  1.00 17.180          O  
ATOM  55550  CB  ASN C3603      -7.847  -9.898 107.422  1.00 25.340          C  
ATOM  55551  CG  ASN C3603      -8.794  -9.865 106.264  1.00 25.340          C  
ATOM  55552  OD1 ASN C3603      -9.991  -9.977 106.467  1.00 25.340          O  
ATOM  55553  ND2 ASN C3603      -8.298  -9.725 105.060  1.00 25.340          N  
ATOM  55554  H   ASN C3603      -8.464  -7.477 108.081  1.00 21.880          H  
ATOM  55555  HA  ASN C3603      -9.478 -10.068 108.795  1.00 21.660          H  
ATOM  55556 1HB  ASN C3603      -7.051  -9.178 107.232  1.00 30.410          H  
ATOM  55557 2HB  ASN C3603      -7.385 -10.874 107.489  1.00 30.410          H  
ATOM  55558 1HD2 ASN C3603      -8.909  -9.705 104.272  1.00 30.410          H  
ATOM  55559 2HD2 ASN C3603      -7.315  -9.629 104.904  1.00 30.410          H  
ATOM  55560  N   GLU C3604      -6.668  -9.275 110.352  1.00 17.700          N  
ATOM  55561  CA  GLU C3604      -5.875  -9.669 111.529  1.00 17.380          C  
ATOM  55562  C   GLU C3604      -6.714  -9.630 112.823  1.00 16.710          C  
ATOM  55563  O   GLU C3604      -6.621 -10.523 113.675  1.00 16.360          O  
ATOM  55564  CB  GLU C3604      -4.648  -8.766 111.651  1.00 24.460          C  
ATOM  55565  CG  GLU C3604      -3.646  -8.990 110.541  1.00 24.460          C  
ATOM  55566  CD  GLU C3604      -2.498  -8.030 110.511  1.00 24.460          C  
ATOM  55567  OE1 GLU C3604      -2.391  -7.153 111.360  1.00 24.460          O  
ATOM  55568  OE2 GLU C3604      -1.722  -8.172 109.595  1.00 24.460          O  
ATOM  55569  H   GLU C3604      -6.408  -8.449 109.799  1.00 21.240          H  
ATOM  55570  HA  GLU C3604      -5.534 -10.694 111.380  1.00 20.860          H  
ATOM  55571 1HB  GLU C3604      -4.959  -7.732 111.614  1.00 29.350          H  
ATOM  55572 2HB  GLU C3604      -4.157  -8.933 112.607  1.00 29.350          H  
ATOM  55573 1HG  GLU C3604      -3.249  -9.999 110.638  1.00 29.350          H  
ATOM  55574 2HG  GLU C3604      -4.170  -8.934 109.588  1.00 29.350          H  
ATOM  55575  N   VAL C3605      -7.574  -8.608 112.923  1.00 16.620          N  
ATOM  55576  CA  VAL C3605      -8.465  -8.364 114.057  1.00 16.120          C  
ATOM  55577  C   VAL C3605      -9.408  -9.533 114.230  1.00 15.800          C  
ATOM  55578  O   VAL C3605      -9.699  -9.916 115.369  1.00 15.540          O  
ATOM  55579  CB  VAL C3605      -9.233  -7.037 113.927  1.00 22.770          C  
ATOM  55580  CG1 VAL C3605     -10.301  -6.932 115.001  1.00 22.770          C  
ATOM  55581  CG2 VAL C3605      -8.253  -5.877 114.084  1.00 22.770          C  
ATOM  55582  H   VAL C3605      -7.561  -7.934 112.157  1.00 19.940          H  
ATOM  55583  HA  VAL C3605      -7.852  -8.291 114.953  1.00 19.340          H  
ATOM  55584  HB  VAL C3605      -9.714  -6.999 112.963  1.00 27.320          H  
ATOM  55585 1HG1 VAL C3605     -10.830  -5.988 114.892  1.00 27.320          H  
ATOM  55586 2HG1 VAL C3605     -10.998  -7.741 114.899  1.00 27.320          H  
ATOM  55587 3HG1 VAL C3605      -9.838  -6.977 115.987  1.00 27.320          H  
ATOM  55588 1HG2 VAL C3605      -8.782  -4.932 113.984  1.00 27.320          H  
ATOM  55589 2HG2 VAL C3605      -7.784  -5.930 115.066  1.00 27.320          H  
ATOM  55590 3HG2 VAL C3605      -7.494  -5.946 113.333  1.00 27.320          H  
ATOM  55591  N   ALA C3606      -9.841 -10.108 113.096  1.00 15.990          N  
ATOM  55592  CA  ALA C3606     -10.743 -11.255 113.007  1.00 15.850          C  
ATOM  55593  C   ALA C3606     -10.402 -12.326 114.037  1.00 15.780          C  
ATOM  55594  O   ALA C3606     -11.313 -12.946 114.602  1.00 15.670          O  
ATOM  55595  CB  ALA C3606     -10.657 -11.867 111.643  1.00 22.250          C  
ATOM  55596  H   ALA C3606      -9.570  -9.646 112.220  1.00 19.190          H  
ATOM  55597  HA  ALA C3606     -11.758 -10.910 113.169  1.00 19.020          H  
ATOM  55598 1HB  ALA C3606     -11.320 -12.682 111.573  1.00 26.700          H  
ATOM  55599 2HB  ALA C3606     -10.898 -11.126 110.892  1.00 26.700          H  
ATOM  55600 3HB  ALA C3606      -9.663 -12.224 111.499  1.00 26.700          H  
ATOM  55601  N   LYS C3607      -9.109 -12.525 114.354  1.00 15.960          N  
ATOM  55602  CA  LYS C3607      -8.720 -13.530 115.341  1.00 16.020          C  
ATOM  55603  C   LYS C3607      -9.565 -13.435 116.621  1.00 15.770          C  
ATOM  55604  O   LYS C3607      -9.846 -14.450 117.256  1.00 15.820          O  
ATOM  55605  CB  LYS C3607      -7.245 -13.400 115.695  1.00 22.400          C  
ATOM  55606  CG  LYS C3607      -6.774 -14.407 116.747  1.00 22.400          C  
ATOM  55607  CD  LYS C3607      -5.270 -14.357 116.929  1.00 22.400          C  
ATOM  55608  CE  LYS C3607      -4.814 -15.347 117.990  1.00 22.400          C  
ATOM  55609  NZ  LYS C3607      -3.329 -15.357 118.143  1.00 22.400          N  
ATOM  55610  H   LYS C3607      -8.352 -11.988 113.910  1.00 19.150          H  
ATOM  55611  HA  LYS C3607      -8.858 -14.518 114.910  1.00 19.220          H  
ATOM  55612 1HB  LYS C3607      -6.646 -13.546 114.800  1.00 26.880          H  
ATOM  55613 2HB  LYS C3607      -7.047 -12.393 116.062  1.00 26.880          H  
ATOM  55614 1HG  LYS C3607      -7.235 -14.163 117.704  1.00 26.880          H  
ATOM  55615 2HG  LYS C3607      -7.092 -15.408 116.479  1.00 26.880          H  
ATOM  55616 1HD  LYS C3607      -4.792 -14.609 115.978  1.00 26.880          H  
ATOM  55617 2HD  LYS C3607      -4.972 -13.350 117.217  1.00 26.880          H  
ATOM  55618 1HE  LYS C3607      -5.268 -15.078 118.943  1.00 26.880          H  
ATOM  55619 2HE  LYS C3607      -5.150 -16.348 117.709  1.00 26.880          H  
ATOM  55620 1HZ  LYS C3607      -3.065 -16.026 118.854  1.00 26.880          H  
ATOM  55621 2HZ  LYS C3607      -2.910 -15.621 117.258  1.00 26.880          H  
ATOM  55622 3HZ  LYS C3607      -3.006 -14.438 118.411  1.00 26.880          H  
ATOM  55623  N   ASN C3608      -9.904 -12.211 117.047  1.00 15.630          N  
ATOM  55624  CA  ASN C3608     -10.666 -11.985 118.264  1.00 15.550          C  
ATOM  55625  C   ASN C3608     -11.954 -11.206 117.972  1.00 15.490          C  
ATOM  55626  O   ASN C3608     -12.444 -10.457 118.823  1.00 15.780          O  
ATOM  55627  CB  ASN C3608      -9.818 -11.247 119.280  1.00 21.800          C  
ATOM  55628  CG  ASN C3608      -8.655 -12.064 119.780  1.00 21.800          C  
ATOM  55629  OD1 ASN C3608      -8.830 -13.044 120.515  1.00 21.800          O  
ATOM  55630  ND2 ASN C3608      -7.462 -11.670 119.410  1.00 21.800          N  
ATOM  55631  H   ASN C3608      -9.655 -11.392 116.483  1.00 18.760          H  
ATOM  55632  HA  ASN C3608     -10.956 -12.949 118.679  1.00 18.660          H  
ATOM  55633 1HB  ASN C3608      -9.436 -10.332 118.827  1.00 26.160          H  
ATOM  55634 2HB  ASN C3608     -10.434 -10.959 120.131  1.00 26.160          H  
ATOM  55635 1HD2 ASN C3608      -6.653 -12.164 119.726  1.00 26.160          H  
ATOM  55636 2HD2 ASN C3608      -7.361 -10.871 118.818  1.00 26.160          H  
ATOM  55637  N   LEU C3609     -12.491 -11.358 116.762  1.00 15.220          N  
ATOM  55638  CA  LEU C3609     -13.700 -10.654 116.355  1.00 15.250          C  
ATOM  55639  C   LEU C3609     -14.722 -11.513 115.600  1.00 15.440          C  
ATOM  55640  O   LEU C3609     -14.396 -12.228 114.653  1.00 15.620          O  
ATOM  55641  CB  LEU C3609     -13.280  -9.415 115.526  1.00 21.340          C  
ATOM  55642  CG  LEU C3609     -14.386  -8.535 114.939  1.00 21.340          C  
ATOM  55643  CD1 LEU C3609     -13.957  -7.062 114.871  1.00 21.340          C  
ATOM  55644  CD2 LEU C3609     -14.670  -8.981 113.530  1.00 21.340          C  
ATOM  55645  H   LEU C3609     -12.046 -11.990 116.094  1.00 18.260          H  
ATOM  55646  HA  LEU C3609     -14.189 -10.293 117.258  1.00 18.300          H  
ATOM  55647 1HB  LEU C3609     -12.689  -8.784 116.184  1.00 25.610          H  
ATOM  55648 2HB  LEU C3609     -12.651  -9.729 114.731  1.00 25.610          H  
ATOM  55649  HG  LEU C3609     -15.251  -8.625 115.536  1.00 25.610          H  
ATOM  55650 1HD1 LEU C3609     -14.764  -6.463 114.439  1.00 25.610          H  
ATOM  55651 2HD1 LEU C3609     -13.734  -6.698 115.874  1.00 25.610          H  
ATOM  55652 3HD1 LEU C3609     -13.080  -6.968 114.245  1.00 25.610          H  
ATOM  55653 1HD2 LEU C3609     -15.459  -8.353 113.124  1.00 25.610          H  
ATOM  55654 2HD2 LEU C3609     -13.759  -8.866 112.946  1.00 25.610          H  
ATOM  55655 3HD2 LEU C3609     -14.990 -10.002 113.471  1.00 25.610          H  
ATOM  55656  N   ASN C3610     -15.979 -11.393 116.021  1.00 15.530          N  
ATOM  55657  CA  ASN C3610     -17.118 -12.038 115.382  1.00 15.940          C  
ATOM  55658  C   ASN C3610     -17.537 -11.329 114.105  1.00 16.410          C  
ATOM  55659  O   ASN C3610     -17.562 -10.098 114.054  1.00 16.450          O  
ATOM  55660  CB  ASN C3610     -18.307 -12.152 116.316  1.00 22.150          C  
ATOM  55661  CG  ASN C3610     -19.434 -13.027 115.727  1.00 22.150          C  
ATOM  55662  OD1 ASN C3610     -20.286 -12.559 114.934  1.00 22.150          O  
ATOM  55663  ND2 ASN C3610     -19.437 -14.292 116.080  1.00 22.150          N  
ATOM  55664  H   ASN C3610     -16.149 -10.813 116.827  1.00 18.640          H  
ATOM  55665  HA  ASN C3610     -16.826 -13.044 115.108  1.00 19.130          H  
ATOM  55666 1HB  ASN C3610     -17.981 -12.598 117.257  1.00 26.580          H  
ATOM  55667 2HB  ASN C3610     -18.701 -11.159 116.533  1.00 26.580          H  
ATOM  55668 1HD2 ASN C3610     -20.131 -14.914 115.723  1.00 26.580          H  
ATOM  55669 2HD2 ASN C3610     -18.711 -14.672 116.699  1.00 26.580          H  
ATOM  55670  N   GLU C3611     -17.992 -12.108 113.136  1.00 16.880          N  
ATOM  55671  CA  GLU C3611     -18.511 -11.617 111.860  1.00 17.510          C  
ATOM  55672  C   GLU C3611     -19.459 -10.419 111.958  1.00 17.800          C  
ATOM  55673  O   GLU C3611     -19.425  -9.530 111.099  1.00 18.240          O  
ATOM  55674  CB  GLU C3611     -19.242 -12.746 111.139  1.00 24.260          C  
ATOM  55675  CG  GLU C3611     -19.802 -12.369 109.770  1.00 24.260          C  
ATOM  55676  CD  GLU C3611     -20.435 -13.521 109.074  1.00 24.260          C  
ATOM  55677  OE1 GLU C3611     -20.360 -14.612 109.583  1.00 24.260          O  
ATOM  55678  OE2 GLU C3611     -21.005 -13.315 108.034  1.00 24.260          O  
ATOM  55679  H   GLU C3611     -17.882 -13.121 113.268  1.00 20.260          H  
ATOM  55680  HA  GLU C3611     -17.666 -11.315 111.258  1.00 21.010          H  
ATOM  55681 1HB  GLU C3611     -18.569 -13.592 111.014  1.00 29.110          H  
ATOM  55682 2HB  GLU C3611     -20.073 -13.084 111.757  1.00 29.110          H  
ATOM  55683 1HG  GLU C3611     -20.558 -11.595 109.891  1.00 29.110          H  
ATOM  55684 2HG  GLU C3611     -19.004 -11.961 109.152  1.00 29.110          H  
ATOM  55685  N   SER C3612     -20.316 -10.368 112.975  1.00 17.650          N  
ATOM  55686  CA  SER C3612     -21.287  -9.282 113.095  1.00 17.950          C  
ATOM  55687  C   SER C3612     -20.648  -7.891 113.249  1.00 18.010          C  
ATOM  55688  O   SER C3612     -21.319  -6.871 113.071  1.00 18.550          O  
ATOM  55689  CB  SER C3612     -22.198  -9.530 114.282  1.00 25.010          C  
ATOM  55690  OG  SER C3612     -21.496  -9.421 115.493  1.00 25.010          O  
ATOM  55691  H   SER C3612     -20.329 -11.107 113.685  1.00 21.180          H  
ATOM  55692  HA  SER C3612     -21.895  -9.278 112.190  1.00 21.540          H  
ATOM  55693 1HB  SER C3612     -23.017  -8.814 114.266  1.00 30.010          H  
ATOM  55694 2HB  SER C3612     -22.628 -10.527 114.200  1.00 30.010          H  
ATOM  55695  HG  SER C3612     -22.149  -9.536 116.188  1.00 30.010          H  
ATOM  55696  N   LEU C3613     -19.366  -7.844 113.609  1.00 17.510          N  
ATOM  55697  CA  LEU C3613     -18.630  -6.611 113.825  1.00 17.610          C  
ATOM  55698  C   LEU C3613     -17.792  -6.171 112.606  1.00 17.370          C  
ATOM  55699  O   LEU C3613     -17.063  -5.182 112.680  1.00 17.650          O  
ATOM  55700  CB  LEU C3613     -17.719  -6.833 115.030  1.00 24.610          C  
ATOM  55701  CG  LEU C3613     -18.411  -7.225 116.383  1.00 24.610          C  
ATOM  55702  CD1 LEU C3613     -17.341  -7.501 117.421  1.00 24.610          C  
ATOM  55703  CD2 LEU C3613     -19.326  -6.128 116.861  1.00 24.610          C  
ATOM  55704  H   LEU C3613     -18.862  -8.727 113.729  1.00 21.010          H  
ATOM  55705  HA  LEU C3613     -19.342  -5.817 114.031  1.00 21.130          H  
ATOM  55706 1HB  LEU C3613     -17.086  -7.648 114.771  1.00 29.540          H  
ATOM  55707 2HB  LEU C3613     -17.107  -5.954 115.192  1.00 29.540          H  
ATOM  55708  HG  LEU C3613     -18.993  -8.140 116.241  1.00 29.540          H  
ATOM  55709 1HD1 LEU C3613     -17.816  -7.787 118.357  1.00 29.540          H  
ATOM  55710 2HD1 LEU C3613     -16.713  -8.305 117.090  1.00 29.540          H  
ATOM  55711 3HD1 LEU C3613     -16.740  -6.607 117.576  1.00 29.540          H  
ATOM  55712 1HD2 LEU C3613     -19.788  -6.427 117.801  1.00 29.540          H  
ATOM  55713 2HD2 LEU C3613     -18.745  -5.223 117.015  1.00 29.540          H  
ATOM  55714 3HD2 LEU C3613     -20.105  -5.952 116.128  1.00 29.540          H  
ATOM  55715  N   ILE C3614     -17.864  -6.917 111.498  1.00 16.950          N  
ATOM  55716  CA  ILE C3614     -17.090  -6.602 110.287  1.00 16.830          C  
ATOM  55717  C   ILE C3614     -17.470  -5.328 109.556  1.00 17.710          C  
ATOM  55718  O   ILE C3614     -16.592  -4.581 109.111  1.00 17.900          O  
ATOM  55719  CB  ILE C3614     -17.099  -7.811 109.337  1.00 23.610          C  
ATOM  55720  CG1 ILE C3614     -16.349  -8.943 109.952  1.00 23.610          C  
ATOM  55721  CG2 ILE C3614     -16.596  -7.520 107.950  1.00 23.610          C  
ATOM  55722  CD1 ILE C3614     -14.862  -8.704 110.276  1.00 23.610          C  
ATOM  55723  H   ILE C3614     -18.485  -7.736 111.489  1.00 20.340          H  
ATOM  55724  HA  ILE C3614     -16.076  -6.424 110.602  1.00 20.200          H  
ATOM  55725  HB  ILE C3614     -18.130  -8.156 109.248  1.00 28.330          H  
ATOM  55726 1HG1 ILE C3614     -16.837  -9.228 110.871  1.00 28.330          H  
ATOM  55727 2HG1 ILE C3614     -16.436  -9.744 109.251  1.00 28.330          H  
ATOM  55728 1HG2 ILE C3614     -16.671  -8.421 107.351  1.00 28.330          H  
ATOM  55729 2HG2 ILE C3614     -17.212  -6.770 107.516  1.00 28.330          H  
ATOM  55730 3HG2 ILE C3614     -15.578  -7.189 107.964  1.00 28.330          H  
ATOM  55731 1HD1 ILE C3614     -14.444  -9.611 110.681  1.00 28.330          H  
ATOM  55732 2HD1 ILE C3614     -14.315  -8.428 109.402  1.00 28.330          H  
ATOM  55733 3HD1 ILE C3614     -14.733  -7.937 110.988  1.00 28.330          H  
ATOM  55734  N   ASP C3615     -18.747  -5.052 109.357  1.00 18.350          N  
ATOM  55735  CA  ASP C3615     -19.004  -3.820 108.650  1.00 19.270          C  
ATOM  55736  C   ASP C3615     -18.838  -2.720 109.654  1.00 19.770          C  
ATOM  55737  O   ASP C3615     -19.725  -2.431 110.462  1.00 20.140          O  
ATOM  55738  CB  ASP C3615     -20.364  -3.781 107.961  1.00 26.610          C  
ATOM  55739  CG  ASP C3615     -20.575  -2.451 107.167  1.00 26.610          C  
ATOM  55740  OD1 ASP C3615     -20.004  -1.411 107.567  1.00 26.610          O  
ATOM  55741  OD2 ASP C3615     -21.261  -2.486 106.169  1.00 26.610          O  
ATOM  55742  H   ASP C3615     -19.485  -5.652 109.694  1.00 22.020          H  
ATOM  55743  HA  ASP C3615     -18.252  -3.683 107.877  1.00 23.120          H  
ATOM  55744 1HB  ASP C3615     -20.445  -4.622 107.270  1.00 31.930          H  
ATOM  55745 2HB  ASP C3615     -21.154  -3.886 108.703  1.00 31.930          H  
ATOM  55746  N   LEU C3616     -17.656  -2.140 109.601  1.00 19.860          N  
ATOM  55747  CA  LEU C3616     -17.213  -1.134 110.525  1.00 20.390          C  
ATOM  55748  C   LEU C3616     -18.053   0.130 110.453  1.00 20.670          C  
ATOM  55749  O   LEU C3616     -18.136   0.860 111.447  1.00 21.060          O  
ATOM  55750  CB  LEU C3616     -15.743  -0.805 110.261  1.00 28.330          C  
ATOM  55751  CG  LEU C3616     -14.702  -1.945 110.535  1.00 28.330          C  
ATOM  55752  CD1 LEU C3616     -13.311  -1.439 110.122  1.00 28.330          C  
ATOM  55753  CD2 LEU C3616     -14.738  -2.395 112.006  1.00 28.330          C  
ATOM  55754  H   LEU C3616     -17.015  -2.526 108.911  1.00 23.830          H  
ATOM  55755  HA  LEU C3616     -17.314  -1.534 111.523  1.00 24.470          H  
ATOM  55756 1HB  LEU C3616     -15.661  -0.560 109.212  1.00 34.000          H  
ATOM  55757 2HB  LEU C3616     -15.462   0.068 110.849  1.00 34.000          H  
ATOM  55758  HG  LEU C3616     -14.935  -2.803 109.907  1.00 34.000          H  
ATOM  55759 1HD1 LEU C3616     -12.576  -2.227 110.273  1.00 34.000          H  
ATOM  55760 2HD1 LEU C3616     -13.323  -1.157 109.078  1.00 34.000          H  
ATOM  55761 3HD1 LEU C3616     -13.044  -0.576 110.727  1.00 34.000          H  
ATOM  55762 1HD2 LEU C3616     -14.009  -3.180 112.158  1.00 34.000          H  
ATOM  55763 2HD2 LEU C3616     -14.503  -1.556 112.655  1.00 34.000          H  
ATOM  55764 3HD2 LEU C3616     -15.718  -2.790 112.263  1.00 34.000          H  
ATOM  55765  N   GLN C3617     -18.642   0.457 109.287  1.00 20.540          N  
ATOM  55766  CA  GLN C3617     -19.438   1.678 109.261  1.00 20.850          C  
ATOM  55767  C   GLN C3617     -20.712   1.424 110.039  1.00 20.790          C  
ATOM  55768  O   GLN C3617     -21.133   2.255 110.860  1.00 21.090          O  
ATOM  55769  CB  GLN C3617     -19.755   2.138 107.836  1.00 29.070          C  
ATOM  55770  CG  GLN C3617     -20.565   3.458 107.760  1.00 29.070          C  
ATOM  55771  CD  GLN C3617     -19.848   4.680 108.338  1.00 29.070          C  
ATOM  55772  OE1 GLN C3617     -18.748   5.031 107.920  1.00 29.070          O  
ATOM  55773  NE2 GLN C3617     -20.478   5.334 109.304  1.00 29.070          N  
ATOM  55774  H   GLN C3617     -18.635  -0.163 108.465  1.00 24.650          H  
ATOM  55775  HA  GLN C3617     -18.882   2.471 109.761  1.00 25.020          H  
ATOM  55776 1HB  GLN C3617     -18.826   2.271 107.283  1.00 34.880          H  
ATOM  55777 2HB  GLN C3617     -20.329   1.357 107.327  1.00 34.880          H  
ATOM  55778 1HG  GLN C3617     -20.780   3.663 106.714  1.00 34.880          H  
ATOM  55779 2HG  GLN C3617     -21.499   3.327 108.306  1.00 34.880          H  
ATOM  55780 1HE2 GLN C3617     -20.060   6.147 109.719  1.00 34.880          H  
ATOM  55781 2HE2 GLN C3617     -21.371   5.014 109.626  1.00 34.880          H  
ATOM  55782  N   GLU C3618     -21.297   0.241 109.810  1.00 20.450          N  
ATOM  55783  CA  GLU C3618     -22.515  -0.126 110.522  1.00 20.470          C  
ATOM  55784  C   GLU C3618     -22.207  -0.291 111.997  1.00 20.570          C  
ATOM  55785  O   GLU C3618     -23.019   0.031 112.849  1.00 20.740          O  
ATOM  55786  CB  GLU C3618     -23.143  -1.401 109.953  1.00 28.650          C  
ATOM  55787  CG  GLU C3618     -23.765  -1.228 108.562  1.00 28.650          C  
ATOM  55788  CD  GLU C3618     -24.974  -0.310 108.562  1.00 28.650          C  
ATOM  55789  OE1 GLU C3618     -25.924  -0.599 109.248  1.00 28.650          O  
ATOM  55790  OE2 GLU C3618     -24.936   0.693 107.878  1.00 28.650          O  
ATOM  55791  H   GLU C3618     -20.888  -0.388 109.095  1.00 24.540          H  
ATOM  55792  HA  GLU C3618     -23.234   0.682 110.415  1.00 24.560          H  
ATOM  55793 1HB  GLU C3618     -22.382  -2.174 109.888  1.00 34.380          H  
ATOM  55794 2HB  GLU C3618     -23.916  -1.758 110.630  1.00 34.380          H  
ATOM  55795 1HG  GLU C3618     -23.009  -0.808 107.897  1.00 34.380          H  
ATOM  55796 2HG  GLU C3618     -24.044  -2.206 108.174  1.00 34.380          H  
ATOM  55797  N   LEU C3619     -21.024  -0.796 112.323  1.00 20.550          N  
ATOM  55798  CA  LEU C3619     -20.682  -0.963 113.716  1.00 20.780          C  
ATOM  55799  C   LEU C3619     -20.601   0.390 114.394  1.00 21.170          C  
ATOM  55800  O   LEU C3619     -21.175   0.587 115.466  1.00 21.420          O  
ATOM  55801  CB  LEU C3619     -19.364  -1.725 113.860  1.00 29.000          C  
ATOM  55802  CG  LEU C3619     -18.839  -1.956 115.286  1.00 29.000          C  
ATOM  55803  CD1 LEU C3619     -19.864  -2.713 116.107  1.00 29.000          C  
ATOM  55804  CD2 LEU C3619     -17.538  -2.752 115.189  1.00 29.000          C  
ATOM  55805  H   LEU C3619     -20.377  -1.094 111.591  1.00 24.660          H  
ATOM  55806  HA  LEU C3619     -21.479  -1.539 114.179  1.00 24.940          H  
ATOM  55807 1HB  LEU C3619     -19.458  -2.695 113.360  1.00 34.800          H  
ATOM  55808 2HB  LEU C3619     -18.605  -1.155 113.346  1.00 34.800          H  
ATOM  55809  HG  LEU C3619     -18.642  -1.000 115.780  1.00 34.800          H  
ATOM  55810 1HD1 LEU C3619     -19.461  -2.876 117.110  1.00 34.800          H  
ATOM  55811 2HD1 LEU C3619     -20.782  -2.138 116.196  1.00 34.800          H  
ATOM  55812 3HD1 LEU C3619     -20.074  -3.659 115.630  1.00 34.800          H  
ATOM  55813 1HD2 LEU C3619     -17.144  -2.925 116.194  1.00 34.800          H  
ATOM  55814 2HD2 LEU C3619     -17.731  -3.702 114.703  1.00 34.800          H  
ATOM  55815 3HD2 LEU C3619     -16.811  -2.189 114.605  1.00 34.800          H  
ATOM  55816  N   GLY C3620     -19.942   1.368 113.761  1.00 21.260          N  
ATOM  55817  CA  GLY C3620     -19.841   2.686 114.371  1.00 21.690          C  
ATOM  55818  C   GLY C3620     -21.232   3.255 114.671  1.00 21.720          C  
ATOM  55819  O   GLY C3620     -21.473   3.818 115.746  1.00 21.980          O  
ATOM  55820  H   GLY C3620     -19.460   1.183 112.875  1.00 25.510          H  
ATOM  55821 1HA  GLY C3620     -19.254   2.619 115.287  1.00 26.030          H  
ATOM  55822 2HA  GLY C3620     -19.310   3.351 113.690  1.00 26.030          H  
ATOM  55823  N   LYS C3621     -22.201   2.995 113.790  1.00 21.450          N  
ATOM  55824  CA  LYS C3621     -23.571   3.473 113.999  1.00 21.520          C  
ATOM  55825  C   LYS C3621     -24.213   2.980 115.301  1.00 21.660          C  
ATOM  55826  O   LYS C3621     -25.194   3.572 115.757  1.00 22.060          O  
ATOM  55827  CB  LYS C3621     -24.503   3.079 112.847  1.00 30.100          C  
ATOM  55828  CG  LYS C3621     -24.276   3.796 111.523  1.00 30.100          C  
ATOM  55829  CD  LYS C3621     -25.261   3.274 110.466  1.00 30.100          C  
ATOM  55830  CE  LYS C3621     -25.086   3.954 109.117  1.00 30.100          C  
ATOM  55831  NZ  LYS C3621     -25.978   3.346 108.085  1.00 30.100          N  
ATOM  55832  H   LYS C3621     -21.938   2.542 112.905  1.00 25.740          H  
ATOM  55833  HA  LYS C3621     -23.537   4.560 114.048  1.00 25.820          H  
ATOM  55834 1HB  LYS C3621     -24.418   2.014 112.664  1.00 36.120          H  
ATOM  55835 2HB  LYS C3621     -25.533   3.263 113.149  1.00 36.120          H  
ATOM  55836 1HG  LYS C3621     -24.415   4.867 111.658  1.00 36.120          H  
ATOM  55837 2HG  LYS C3621     -23.260   3.615 111.185  1.00 36.120          H  
ATOM  55838 1HD  LYS C3621     -25.116   2.199 110.335  1.00 36.120          H  
ATOM  55839 2HD  LYS C3621     -26.280   3.436 110.812  1.00 36.120          H  
ATOM  55840 1HE  LYS C3621     -25.323   5.012 109.214  1.00 36.120          H  
ATOM  55841 2HE  LYS C3621     -24.049   3.849 108.792  1.00 36.120          H  
ATOM  55842 1HZ  LYS C3621     -25.845   3.800 107.198  1.00 36.120          H  
ATOM  55843 2HZ  LYS C3621     -25.726   2.342 107.997  1.00 36.120          H  
ATOM  55844 3HZ  LYS C3621     -26.941   3.428 108.363  1.00 36.120          H  
ATOM  55845  N   TYR C3622     -23.724   1.875 115.876  1.00 21.420          N  
ATOM  55846  CA  TYR C3622     -24.321   1.345 117.090  1.00 21.680          C  
ATOM  55847  C   TYR C3622     -23.398   1.507 118.296  1.00 21.960          C  
ATOM  55848  O   TYR C3622     -23.677   0.970 119.372  1.00 21.860          O  
ATOM  55849  CB  TYR C3622     -24.707  -0.113 116.879  1.00 30.250          C  
ATOM  55850  CG  TYR C3622     -25.659  -0.241 115.726  1.00 30.250          C  
ATOM  55851  CD1 TYR C3622     -25.205  -0.795 114.565  1.00 30.250          C  
ATOM  55852  CD2 TYR C3622     -26.957   0.244 115.805  1.00 30.250          C  
ATOM  55853  CE1 TYR C3622     -26.016  -0.878 113.463  1.00 30.250          C  
ATOM  55854  CE2 TYR C3622     -27.785   0.160 114.701  1.00 30.250          C  
ATOM  55855  CZ  TYR C3622     -27.309  -0.397 113.528  1.00 30.250          C  
ATOM  55856  OH  TYR C3622     -28.118  -0.476 112.417  1.00 30.250          O  
ATOM  55857  H   TYR C3622     -22.882   1.422 115.509  1.00 25.700          H  
ATOM  55858  HA  TYR C3622     -25.225   1.910 117.305  1.00 26.020          H  
ATOM  55859 1HB  TYR C3622     -23.812  -0.702 116.665  1.00 36.300          H  
ATOM  55860 2HB  TYR C3622     -25.179  -0.514 117.774  1.00 36.300          H  
ATOM  55861  HD1 TYR C3622     -24.184  -1.164 114.517  1.00 36.300          H  
ATOM  55862  HD2 TYR C3622     -27.320   0.697 116.727  1.00 36.300          H  
ATOM  55863  HE1 TYR C3622     -25.634  -1.316 112.539  1.00 36.300          H  
ATOM  55864  HE2 TYR C3622     -28.804   0.543 114.751  1.00 36.300          H  
ATOM  55865  HH  TYR C3622     -27.607  -0.832 111.673  1.00 36.300          H  
ATOM  55866  N   GLU C3623     -22.289   2.229 118.108  1.00 22.380          N  
ATOM  55867  CA  GLU C3623     -21.336   2.509 119.182  1.00 22.780          C  
ATOM  55868  C   GLU C3623     -21.289   4.006 119.506  1.00 23.770          C  
ATOM  55869  O   GLU C3623     -21.013   4.389 120.646  1.00 24.290          O  
ATOM  55870  CB  GLU C3623     -19.922   1.993 118.861  1.00 31.730          C  
ATOM  55871  CG  GLU C3623     -19.778   0.456 118.788  1.00 31.730          C  
ATOM  55872  CD  GLU C3623     -18.344   0.005 118.557  1.00 31.730          C  
ATOM  55873  OE1 GLU C3623     -17.516   0.845 118.286  1.00 31.730          O  
ATOM  55874  OE2 GLU C3623     -18.074  -1.168 118.697  1.00 31.730          O  
ATOM  55875  H   GLU C3623     -22.123   2.642 117.191  1.00 26.860          H  
ATOM  55876  HA  GLU C3623     -21.673   1.992 120.078  1.00 27.340          H  
ATOM  55877 1HB  GLU C3623     -19.612   2.395 117.894  1.00 38.080          H  
ATOM  55878 2HB  GLU C3623     -19.222   2.364 119.608  1.00 38.080          H  
ATOM  55879 1HG  GLU C3623     -20.146   0.021 119.715  1.00 38.080          H  
ATOM  55880 2HG  GLU C3623     -20.404   0.089 117.973  1.00 38.080          H  
ATOM  55881  N   GLN C3624     -21.531   4.838 118.494  1.00 24.090          N  
ATOM  55882  CA  GLN C3624     -21.468   6.285 118.627  1.00 25.050          C  
ATOM  55883  C   GLN C3624     -22.848   6.889 118.879  1.00 25.160          C  
ATOM  55884  O   GLN C3624     -23.033   8.094 118.706  1.00 25.940          O  
ATOM  55885  OXT GLN C3624     -23.713   6.226 119.452  1.00 37.580          O  
ATOM  55886  CB  GLN C3624     -20.849   6.893 117.366  1.00 33.240          C  
ATOM  55887  CG  GLN C3624     -19.434   6.412 117.080  1.00 33.240          C  
ATOM  55888  CD  GLN C3624     -18.452   6.854 118.140  1.00 33.240          C  
ATOM  55889  OE1 GLN C3624     -18.310   8.050 118.407  1.00 33.240          O  
ATOM  55890  NE2 GLN C3624     -17.767   5.901 118.756  1.00 33.240          N  
ATOM  55891  H   GLN C3624     -21.724   4.447 117.575  1.00 28.910          H  
ATOM  55892  HA  GLN C3624     -20.837   6.528 119.482  1.00 30.060          H  
ATOM  55893 1HB  GLN C3624     -21.468   6.636 116.505  1.00 39.890          H  
ATOM  55894 2HB  GLN C3624     -20.833   7.978 117.452  1.00 39.890          H  
ATOM  55895 1HG  GLN C3624     -19.435   5.320 117.042  1.00 39.890          H  
ATOM  55896 2HG  GLN C3624     -19.113   6.819 116.123  1.00 39.890          H  
ATOM  55897 1HE2 GLN C3624     -17.106   6.139 119.469  1.00 39.890          H  
ATOM  55898 2HE2 GLN C3624     -17.912   4.939 118.515  1.00 39.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -20805.2 2100.38 13619 -1147.74 371.225 745.632 7394.94 -7908.7 -35.8563 -249.075 -6880.67 -1011.78 -1208.4 -1311.1 -757.935 -410.422 -41.8236 618.699 140.22 231.209 1488.94 3069.53 -863.666 932.238 -311.703 204.391 2852.66 -9175.03
MET:NtermProteinFull_1 -2.90793 0.26945 2.12857 -0.20408 0.02094 0.07575 1.1638 -0.96835 -0.04316 -0.13777 -0.46724 1.15282 0 0 0 0 0 0.04604 0.20937 0.00473 1.80453 0 0 0 0.60916 0 0.15949 2.91614
PHE_2 -6.84034 0.8925 2.53921 -0.94961 0.19014 0.33094 1.93075 -2.08343 -0.00196 -0.01147 -1.53218 -0.30907 0 0 0 0 0 0.02849 -0.1343 0.02041 0 2.35289 0.3155 0 1.0402 -0.00892 0.55512 -1.67513
VAL_3 -4.81465 0.53146 3.54729 -0.31893 0.25454 0.07295 1.83257 -2.12983 -0.04337 -0.13839 -1.02994 -0.17559 0 0 0 0 0 0.08303 -0.0416 0.00194 0.33923 0 -0.00149 0 1.9342 -0.09816 0.58038 0.38565
PHE_4 -4.85235 0.51544 3.85627 -0.79701 0.04204 0.20135 2.1578 -2.09543 -0 -0 -1.70011 -0.091 0 0 0 0 0 0.01187 0.00411 0.02006 0 1.75851 -0.49909 0 1.0402 -0.00282 0.3729 -0.05726
LEU_5 -6.67029 0.57218 2.79243 -0.51086 0.26329 0.12404 1.11921 -2.04963 -0 -0 -0.23703 0.28099 0 0 0 0 0 0.01359 -0.02456 0.13375 0.29558 0 -0.31239 0 0.18072 -0.09508 0.43596 -3.68809
VAL_6 -6.82211 0.57678 3.53388 -0.31652 0.19564 0.07222 1.87993 -2.38179 -0 -0 -1.60996 -0.18595 0 0 0 0 0 0.02319 0.03109 0.06218 0.16331 0 -0.41149 0 1.9342 -0.16842 0.55374 -2.87009
LEU_7 -5.52961 0.69495 3.38191 -0.50645 0.20495 0.1401 2.48791 -1.97483 -0.00375 -0.01668 -2.38599 0.1644 0 0 0 0 0 0.00838 -0.04718 0.1074 0.26205 0 -0.19746 0 0.18072 0.02948 1.06843 -1.93129
LEU_8 -4.98101 1.01005 4.16962 -0.72329 0.34672 0.35176 3.05544 -2.11375 -0.00021 -0.00062 -3.13327 0.08689 0 0 0 0 0 0.01112 0.00038 0.0405 1.0135 0 -0.24149 0 0.18072 1.00878 2.00081 2.08265
PRO_9 -5.65033 1.01545 3.64285 -0.0778 3e-05 0.04686 1.27133 -1.63035 -0.01105 -0.09257 0.15587 0.59482 0 0 0 0 0 0.00876 -0.0667 0.00779 0.42802 0 -0.5775 0 -2.4119 0.83526 1.52389 -0.9873
LEU_10 -4.52544 0.55586 2.60843 -0.50071 0.20887 0.12595 1.71613 -1.68459 -0 -0 -0.94104 0.18956 0 0 0 0 0 0.02104 0.04632 0.07382 0.31351 0 -0.30201 0 0.18072 -0.34386 0.63332 -1.62413
VAL_11 -2.84493 0.26581 2.23867 -0.30233 0.24238 0.0694 1.59607 -1.29649 -0.00179 -0.00521 -0.91806 -0.34503 0 0 0 0 0 0.16741 -0.02756 0.02135 0.25347 0 -0.46317 0 1.9342 -0.11719 0.51654 0.98354
SER_12 -2.46136 0.02486 2.92877 -0.03785 0.00075 0.07106 1.21516 -1.39762 -0.01237 -0.05676 -0.11407 -0.6634 0 0 0 0 0 0.97583 -0.00166 0.0017 0.39927 0 0.4233 0.60255 -0.77834 0.2247 0.55919 1.90372
SER_13 -2.01364 0.04609 2.32349 -0.02564 0 0.03554 1.2105 -1.05114 -0 -0 -0.11688 -1.08673 0 0 -0.41419 0 0 0.70729 4.73261 6e-05 0.24217 0 -0.30357 0.6011 -0.77834 -0.20789 14.7075 18.6083
GLN_14 -2.54948 0.14449 3.02159 -0.27421 0.0468 0.22261 1.21643 -1.27125 -0.01791 -0.11784 -0.61598 -0.78553 0 0 0 -0.90081 0 0.15395 0.09071 0.00211 0 3.12689 -0.0536 0 -0.18838 -0.49396 14.8925 15.6492
CYS:disulfide_15 -3.89699 0.26935 1.44436 -0.04922 0 0.03364 0.28052 -0.87991 -0 -0 0.29273 -0.51343 0 0 0 0 -0.50836 0.03369 0.25665 0.02722 0.27633 0 -0.28209 0 3.6196 0.10584 0.78813 1.29805
VAL_16 -5.12513 0.53093 1.65478 -0.36491 0.27312 0.08734 1.17945 -1.54691 -0 -0 0.04883 -0.06178 0 0 0 0 0 0.07979 0.00197 0.01793 0.73449 0 -0.59986 0 1.9342 0.12253 0.316 -0.71723
ASN_17 -3.64685 0.32493 2.48341 -0.18026 0.00843 0.2676 1.09429 -1.41642 -0.01259 -0.15825 -1.01096 -0.35622 0 0 0 0 0 0.01684 -0.02168 0.02461 0 1.86232 0.17199 0 -0.93687 -0.12467 0.32227 -1.28806
LEU_18 -8.19371 0.69572 2.45904 -0.47694 0.23738 0.09758 2.24518 -2.26764 -0 -0 -2.75135 0.19842 0 0 -1.41288 0 0 0.0317 0.36353 0.08584 1.03627 0 -0.31384 0 0.18072 -0.09664 0.43814 -7.44351
THR_19 -2.94725 0.14676 2.87713 -0.12933 0.11291 0.07951 1.32055 -1.48256 -0.029 -0.2709 -0.69371 -1.13101 0 0 0 0 0 0.04894 -0.04964 0.0042 0.03457 0 -0.45539 2.27007 -1.0874 -0.25412 0.75922 -0.87645
THR_20 -3.68404 0.33886 4.00126 -0.13032 0.09065 0.08672 1.85318 -1.81765 -0.03519 -0.37782 0.33752 -0.80946 0 0 0 0 0 0.04471 -0.05627 0.00741 0.03887 0 -0.37849 2.33089 -1.0874 -0.20457 0.62916 1.17803
ARG_21 -6.09136 0.38125 6.04688 -0.66854 0.11062 0.46689 2.2178 -2.50858 -0 -0 -2.67069 0.51103 0 0 -1.05252 0 0 0.0249 0.03559 0.10589 2.03519 0 -0.06586 0 -1.2888 -0.17014 0.44276 -2.13768
THR_22 -4.70725 0.32696 4.07735 -0.14959 0.06486 0.05216 2.29532 -2.02003 -0.01806 -0.18689 -2.78313 0.22415 0 0 -1.21671 0 0 0.02558 -0.03537 0.0195 0.14688 0 0.01257 2.45189 -1.0874 -0.11052 0.50135 -2.11639
GLN_23 -2.90274 0.24653 2.34883 -0.66831 0.11903 0.47202 0.42047 -1.26104 -0.01637 -0.07526 -0.28974 -0.62975 0 0 0 -0.45141 0 0.01073 -0.09091 0.06065 0 3.27143 0.22955 0 -0.18838 0.12693 0.32743 1.05967
LEU_24 -5.45403 0.57588 2.7187 -0.471 0.209 0.09688 1.06725 -1.5582 -0 -0 -0.14399 0.06869 0 0 0 0 0 0.01934 0.11485 0.0634 0.64096 0 -0.16663 0 0.18072 0.03426 0.82532 -1.1786
PRO_25 -1.59225 0.56927 1.22683 -0.12601 0.00052 0.09228 0.25522 -0.47218 -0 -0 -0.12946 0.23451 0 0 0 0 0 0.0037 0.03931 0.0147 0.20426 0 -1.10806 0 -2.4119 -0.31122 1.38229 -2.12819
PRO_26 -2.0139 0.30734 1.04586 -0.20534 0.00761 0.1481 0.38636 -0.47549 -0 -0 -0.52725 0.07103 0 0 0 0 0 0.00931 0.00705 0.00156 0.3632 0 -0.90856 0 -2.4119 -0.23844 0.89489 -3.53857
ALA_27 -3.62395 0.34629 2.20408 -0.02035 0 0 1.77938 -1.5518 -0 -0 -2.01627 -0.35514 0 0 0 0 0 0.0366 0.14645 0 0 0 -0.21807 0 1.8394 0.13851 0.37827 -0.9166
TYR_28 -4.98298 0.43519 1.74685 -0.64975 0.12279 0.38395 0.94376 -1.39963 -0.00456 -0.03861 -0.7044 -0.17539 0 0 0 0 0 0.02718 0.00607 0.07442 0 1.85335 -0.36901 0 1.2797 -0.03023 0.26546 -1.21583
THR_29 -4.9938 0.28201 3.91436 -0.18958 0.0868 0.06871 3.07096 -2.14611 -0.03976 -0.37687 -3.96875 -1.0894 0 0 0 -0.80239 0 0.03211 0.018 0.00093 0.89837 0 -0.64456 2.29899 -1.0874 -0.15458 0.61103 -4.21091
ASN_30 -5.32296 0.4511 3.28948 -0.28766 0.06778 0.4853 2.11221 -2.09049 -0.01059 -0.13189 -1.59876 -0.72341 0 0 -0.82428 0 0 0.01039 -0.06481 0.07016 0 2.00538 -0.28431 0 -0.93687 -0.03343 0.72251 -3.09513
SER_31 -5.97259 0.61685 6.25153 -0.03226 0.00186 0.05467 3.52143 -3.03416 -0.00469 -0.02865 -3.73796 -0.93347 0 0 0 -0.42606 0 0.02208 -0.07018 0.0034 0.15271 0 -0.34882 0.81844 -0.77834 -0.31705 0.57806 -3.6632
PHE_32 -9.35449 0.88921 4.60879 -0.55761 0.05018 0.29881 3.03747 -3.16128 -1e-05 -0.00011 -1.9979 0.05834 0 0 -0.82428 0 0 0.01325 -0.20645 0.16095 0 2.42358 0.69281 0 1.0402 5.21526 0.46246 2.84918
THR_33 -4.6809 0.28276 2.43517 -0.13733 0.08003 0.0929 0.78363 -1.62725 -0.06778 -0.49164 -0.59919 -0.95835 0 0 0 0 0 0.02837 -0.04252 0 0.0419 0 -0.35062 2.30523 -1.0874 5.52828 0.2602 1.79549
ARG_34 -8.11097 0.26096 8.78286 -0.59366 0.15529 0.28613 3.00624 -3.95185 -0.00078 -0.01776 -2.34898 0.59102 0 0 -0.30966 -0.16801 0 0.01472 0.00734 0.06905 2.42481 0 -0.05096 0 -1.2888 -0.00623 0.37928 -0.86994
GLY_35 -2.9132 0.35934 1.89119 -5e-05 0 0 0.80776 -1.20581 -0.02339 -0.11447 -0.74437 -0.34399 0 0 0 0 0 0.03151 -0.11338 0 0 0 -1.53435 0 0.83697 -0.1602 0.48304 -2.7434
VAL_36 -5.99077 0.73473 0.19353 -0.24552 0.12106 0.04558 1.52754 -1.53766 -0.01613 -0.12238 -1.29968 0.14265 0 0 0 0 0 0.02952 -0.07812 0.01646 0.29313 0 -0.24695 0 1.9342 -0.15318 0.51488 -4.13709
TYR_37 -10.1422 1.10167 2.95751 -1.11159 0.17293 0.65473 2.99506 -2.55899 -0 -0 -2.02789 -0.33154 0 0 0 -0.66508 0 0.00947 -0.01311 0.06065 0 1.79148 -0.49524 0.21407 1.2797 -0.12614 0.54672 -5.68775
TYR_38 -8.30894 1.08159 2.56612 -0.6161 0.05914 0.32007 1.9862 -2.32558 -0.03969 -0.44086 -1.22325 -0.17078 0 0 -0.93514 0 0 0.03543 0.00549 0.00125 0 2.6405 0.17539 2e-05 1.2797 0.57021 1.10633 -2.2329
PRO_39 -3.61481 0.59195 1.45239 -0.10315 0.00549 0.06463 0.56625 -0.59212 -0 -0 0.31075 0.67482 0 0 0 0 0 0.02382 -0.02117 0.03861 0.36729 0 -0.13609 0 -2.4119 0.66219 1.06963 -1.05142
ASP_40 -3.44638 0.43665 4.47511 -0.14005 0.06114 0.44108 1.89187 -1.9161 -0.02687 -0.19065 -1.77635 -1.58935 0 0 -0.45348 0 0 0.04969 0.08066 0.02853 0 3.06137 0.38062 0 -2.3716 0.37036 0.5817 -0.05204
LYS_41 -5.82164 0.39654 6.01484 -0.34009 0.068 0.21114 3.01279 -2.56488 -0.07945 -0.37438 -4.72487 -0.27732 0 0 -0.45348 -0.65466 0 0.04626 0.07121 0.23486 1.3219 0 0.35615 0 -1.5107 0.97408 0.8906 -3.2031
VAL_42 -6.95727 0.96914 3.96294 -0.27137 0.17559 0.05733 1.17877 -2.57905 -0.00761 -0.02173 -1.19312 -0.30687 0 0 0 0 0 0.0494 -0.0821 0.07452 0.30075 0 -0.72547 0 1.9342 0.43232 0.69809 -2.31153
PHE_43 -10.8957 1.61382 4.36944 -0.87155 0.09031 0.13841 2.25495 -3.25064 -0.00019 -0.00084 -2.73246 -0.55863 0 0 0 0 0 0.00232 -0.00725 0.00158 0 2.45795 -0.07338 0 1.0402 -0.30553 0.3372 -6.39
ARG_44 -7.99945 0.53247 6.25793 -0.54757 0.0657 0.31307 1.65602 -2.96886 -0.04348 -0.30421 -2.65043 -0.14703 0 0 0 -1.09892 0 0.00818 0.01338 0.01561 2.52163 0 -0.21046 0 -1.2888 -0.25247 0.80393 -5.32377
SER_45 -4.78832 0.63211 3.43887 -0.0308 0 0.0708 0.54458 -1.84002 -0.01313 -0.09916 -0.47048 -0.13206 0 0 0 0 0 0.01735 0.03199 0.00592 0.12582 0 -0.4648 0.62716 -0.77834 -0.24458 0.74712 -2.61995
SER_46 -2.89462 0.17489 3.45395 -0.02967 0.01432 0.02975 1.25473 -1.60254 -0.00487 -0.03856 -0.98159 -0.09695 0 0 0 0 0 0.03757 0.29676 0.00014 0.08293 0 0.08353 0.60004 -0.77834 0.02566 0.26193 -0.11093
VAL_47 -5.34345 0.66744 3.09199 -0.34711 0.22147 0.08363 1.94553 -2.16179 -0.00326 -0.00957 -1.43002 -0.30669 0 0 0 0 0 0.04581 0.09216 0.02201 0.43227 0 0.20202 0 1.9342 0.30588 0.43943 -0.11808
LEU_48 -6.12449 1.54208 0.05994 -0.6245 0.47298 0.15691 0.2555 -1.3261 -0 -0 -0.05179 0.33169 0 0 0 0 0 0.03346 0.02323 0.09604 0.6097 0 -0.35392 0 0.18072 0.15863 0.76864 -3.79129
HIS_49 -5.92294 0.18523 6.08065 -0.57891 0.0151 0.40138 2.24978 -2.90467 -0.009 -0.071 -2.23857 -0.8507 0 0 0 0 0 0.03341 -0.03637 0.00031 0 2.55501 0.02881 0 -0.45461 -0.01977 0.54583 -0.99103
SER_50 -3.0797 0.15661 2.77409 -0.03065 0 0.05399 0.67437 -1.45991 -0.00968 -0.08722 -0.29399 -0.95211 0 0 0 0 0 0.03033 -0.04886 0.00182 0.76003 0 0.40683 0.69649 -0.77834 0.05511 0.14479 -0.986
THR_51 -5.44888 0.37798 3.90498 -0.22989 0.21327 0.0907 2.41436 -2.22395 -0.01542 -0.14864 -2.22551 -1.08486 0 0 0 0 0 0.05844 0.01774 0.01978 1.31408 0 -0.18858 2.2692 -1.0874 -0.10334 0.17052 -1.9054
GLN_52 -4.45965 0.53761 2.61626 -0.64371 0.12902 1.06004 0.89359 -1.53367 -0 -0 -0.69682 -0.80554 0 0 0 0 0 0.0444 0.00291 0.05362 0 3.71755 0.19039 0 -0.18838 -0.02096 0.18442 1.08109
ASP_53 -5.10728 0.61563 7.04597 -0.101 0.00571 0.29636 3.84429 -3.05792 -4e-05 -0.00146 -7.34139 -1.32299 0 0 -0.77628 -0.62367 0 0.01012 0.08117 0.0001 0 2.2272 -0.17648 0 -2.3716 0.33917 0.32729 -6.08709
LEU_54 -6.86528 0.99104 3.64938 -0.5046 0.19946 0.12692 1.70494 -2.19191 -0.05347 -0.13126 -1.52565 0.10362 0 0 -0.77628 0 0 0.00953 -0.0661 0.1136 1.18575 0 -0.22644 0 0.18072 0.19396 0.52816 -3.35393
PHE_55 -10.1534 0.81856 3.29846 -0.48503 0.01078 0.21187 2.42485 -2.74912 -0.02074 -0.12053 -2.58782 0.09513 0 0 0 0 0 0.02684 0.04771 0.03178 0 2.0266 -0.31692 0 1.0402 -0.10986 0.85278 -5.65783
LEU_56 -7.53512 1.0645 2.4958 -0.50678 0.18696 0.1111 1.3414 -2.04033 -0 -0 -0.67455 0.27266 0 0 0 0 0 0.02713 0.0369 0.09104 0.47906 0 -0.19061 0 0.18072 -0.22424 1.8241 -3.06025
PRO_57 -6.02246 0.53052 4.43897 -0.13837 0.00065 0.10101 1.74878 -1.67357 -0 -0 -1.35177 0.18085 0 0 0 0 0 0.00631 -0.05204 0.01523 0.21905 0 -1.08098 0 -2.4119 -0.5167 1.52453 -4.48189
PHE_58 -9.38963 0.98956 2.44355 -0.52111 0.45063 0.18988 1.85961 -2.45849 -0 -0 -2.73391 -0.03761 0 0 -1.02368 0 0 0.00725 0.06399 0.17487 0 3.78691 -0.0959 0 1.0402 -0.64302 0.77914 -5.11777
PHE_59 -6.15895 0.51823 2.27167 -0.68209 0.06135 0.42167 1.59665 -1.93692 -0 -0 -1.52568 -0.36602 0 0 0 0 0 0.0145 -0.08619 0.00076 0 1.91279 0.23391 0 1.0402 -0.23812 0.73799 -2.18427
SER_60 -4.66547 0.38352 5.72157 -0.02485 0 0.05692 3.00438 -2.53219 -0.01059 -0.132 -1.8923 -0.60249 0 0 0 -0.42606 0 0.00589 -0.02103 0.02112 0.19418 0 -0.42863 0.61804 -0.77834 -0.24665 0.45956 -1.29542
ASN_61 -2.25473 0.09997 2.01737 -0.29856 0.09209 0.51876 0.75346 -1.06567 -0.04735 -0.50527 0.02708 -0.75393 0 0 0 0 0 0.00547 -0.08257 3e-05 0 1.86789 -0.53189 0 -0.93687 -0.32686 0.3837 -1.03788
VAL_62 -7.43351 0.81313 3.304 -0.27529 0.22197 0.05477 2.63902 -2.75199 -0 -0 -2.6018 -0.12304 0 0 0 0 0 0.0075 -0.02626 0.00681 0.35818 0 -0.74195 0 1.9342 -0.27135 0.36748 -4.51814
THR_63 -6.05877 0.63779 3.26319 -0.1547 0.0685 0.05369 2.63503 -2.23417 -0.02305 -0.18881 -3.07987 -0.0829 0 0 0 0 0 0.00499 -0.03799 0.08393 0.09937 0 -0.02029 2.31071 -1.0874 -0.1682 0.45415 -3.52481
TRP_64 -8.38157 0.71561 4.31703 -0.82038 0.09738 0.30584 2.81295 -2.99593 -0 -0 -2.38443 -0.38588 0 0 0 0 0 0.15228 -0.05599 0.00515 0 2.92738 0.04395 0 1.6906 0.33679 0.64568 -0.97355
PHE_65 -8.98155 1.26716 3.34245 -0.65315 0.10297 0.41043 2.42022 -2.63551 -0.01406 -0.04761 -3.36649 0.27024 0 0 0 0 0 0.04459 5e-05 0.45004 0 1.94053 -0.34003 0 1.0402 0.17612 0.99205 -3.58136
HIS_D_66 -5.8396 0.33188 4.16113 -0.74662 0.02359 0.99011 1.70487 -2.06536 -0.00504 -0.09306 -2.32384 -0.3239 0 0 0 0 0 0.12738 0.10305 0.01578 0 1.94121 -0.30738 0 -0.45461 -0.22442 1.0539 -1.93094
ALA_67 -5.12325 0.75455 2.4266 -0.02771 0.00557 0 2.6461 -2.20112 -0 -0 -2.30813 -0.45478 0 0 0 0 0 0.04533 -0.04245 0 0 0 0.50457 0 1.8394 0.78851 0.72434 -0.42247
ILE_68 -6.07039 0.82109 4.02094 -0.44057 0.3231 0.08945 2.43492 -2.4455 -0.01241 -0.05906 -2.5936 -0.01164 0 0 0 0 0 0.04022 0.20135 0.08918 0.44152 0 -0.03342 0 0.73287 0.9318 0.57513 -0.96501
HIS_69 -5.64459 0.47761 3.95015 -0.628 0.01835 0.48418 0.77458 -2.14786 -0.0294 -0.15274 -0.42189 -0.86333 0 0 0 0 0 0.05247 -0.06857 0.10879 0 2.38435 0.01197 0 -0.45461 0.12823 0.45937 -1.56094
VAL_70 -4.95253 0.46316 3.55584 -0.28771 0.22191 0.07069 1.66212 -2.13517 -0.00818 -0.10007 -0.90433 -0.55687 0 0 0 0 0 0.01149 -0.03343 0.01717 0.22363 0 -0.54233 0 1.9342 0.02943 0.31787 -1.0131
SER_71 -1.48372 0.04304 1.26321 -0.02701 0 0.06217 0.20791 -0.69434 -0 -0 -0.20396 -0.50232 0 0 0 0 0 0.02598 -0.01 0.00703 0.17075 0 -0.44575 0.60168 -0.77834 -0.3245 0.21253 -1.87564
GLY_72 -1.38698 0.10724 1.64049 -0.00084 0 0 0.20921 -0.86338 -0.00818 -0.10007 0.5177 -0.22274 0 0 0 0 0 0.01011 -0.17072 0 0 0 -1.53918 0 0.83697 0.01773 0.10331 -0.84932
THR_73 -1.47652 0.20805 1.5188 -0.19007 0.11702 0.06818 0.51849 -0.79198 -0 -0 -0.23713 -0.4252 0 0 0 0 0 0.0016 0.06922 0.00018 0.05293 0 0.00124 2.30016 -1.0874 0.44133 0.13901 1.22791
ASN_74 -1.82894 0.09901 1.6071 -0.19832 0.02024 0.32333 0.33137 -0.91564 -0 -0 0.14672 -0.59164 0 0 0 0 0 0.00139 0.09661 0.02327 0 2.45998 -0.56691 0 -0.93687 0.15658 0.23808 0.46535
GLY_75 -2.44782 0.23417 2.47591 -0.00019 0 0 1.21623 -1.34185 -0 -0 -2.0849 -0.23624 0 0 -0.61604 0 0 0.00608 -0.04897 0 0 0 0.56882 0 0.83697 0.04859 0.23055 -1.15868
THR_76 -4.69201 0.58437 3.0329 -0.13902 0.05949 0.10013 1.88968 -1.80536 -0.01241 -0.05906 -0.4097 -0.96019 0 0 0 0 0 0.03947 -0.04879 0.02199 0.07235 0 -0.26649 2.28416 -1.0874 0.23327 0.34504 -0.81758
LYS_77 -7.97772 0.56763 8.5838 -0.55339 0.15606 0.30022 4.45998 -3.56596 -0.0384 -0.16951 -3.51263 0.15263 0 0 -0.5171 0 0 0.0218 -0.10706 0.30078 2.4818 0 0.0034 0 -1.5107 0.03239 0.4987 -0.39324
ARG_78 -8.82199 0.63491 8.79417 -0.67489 0.17001 0.28927 4.75527 -3.85166 -0.0214 -0.16833 -4.37935 0.5257 0 0 -0.60067 -1.16615 0 0.02586 0.04411 0.06139 2.97635 0 -0.16014 0 -1.2888 -0.22446 0.43258 -2.64824
PHE_79 -8.83645 1.21521 1.15955 -0.71728 0.03384 0.20725 1.34323 -1.80074 -0.00026 -0.0015 -0.61333 -0.50967 0 0 -0.41778 0 0 0.02528 -0.01783 0.01376 0 2.81935 -0.24572 0 1.0402 0.67697 0.89519 -3.73074
ASP_80 -5.2495 0.63972 5.85276 -0.22552 0.00909 0.70141 2.23955 -2.37354 -0 -0 -3.5785 -0.40728 0 0 0 -0.71474 0 0.01753 -0.02914 0.02867 0 3.7989 -0.57812 0 -2.3716 0.57785 1.00798 -0.65449
ASN_81 -4.45438 0.41769 4.90617 -0.41845 0.07983 0.89984 2.07071 -2.15875 -0.01072 -0.11303 -2.44448 -1.05839 0 0 -0.56018 -0.55459 0 0.03839 0.01799 0.01661 0 2.91692 -0.72296 0 -0.93687 0.01368 1.15521 -0.89976
PRO_82 -4.35687 0.7693 3.0237 -0.19088 0.00516 0.13879 0.68708 -1.2688 -0.03051 -0.15513 -1.16984 0.10163 0 0 0 0 0 0.03167 0.04564 0.01542 0.44605 0 -0.98158 0 -2.4119 -0.01983 1.05626 -4.26464
VAL_83 -4.84976 0.36276 0.98348 -0.27714 0.15743 0.05663 0.30042 -1.23792 -0 -0 -0.35454 -0.00787 0 0 0 0 0 0.01326 -0.03075 0.00246 0.08084 0 -0.44541 0 1.9342 -0.43537 0.40311 -3.34417
LEU_84 -7.38478 0.83203 2.96134 -0.47158 0.28534 0.09366 2.38868 -2.16692 -0 -0 -2.73598 0.10599 0 0 0 0 0 0.01208 0.01172 0.03211 0.59977 0 -0.23146 0 0.18072 -0.35112 1.06477 -4.77363
PRO_85 -4.32417 0.68853 2.12535 -0.18798 0.00101 0.13274 1.27835 -1.17718 -0 -0 -1.99045 0.06442 0 0 -0.69512 0 0 0.00204 -0.01067 0.00821 0.55954 0 -0.95978 0 -2.4119 -0.37656 1.05609 -6.21751
PHE_86 -10.0047 0.88232 2.26576 -0.73232 0.19052 0.29848 1.39546 -2.52129 -0.00013 -0.00046 -0.3385 -0.74789 0 0 0 0 0 0.45393 0.16794 0.01744 0 3.50631 -0.4468 0 1.0402 0.51388 0.64391 -3.4159
ASN_87 -2.5679 0.07778 2.69805 -0.16409 0.01807 0.23502 0.61943 -1.28681 -0.00962 -0.13863 0.99699 -0.14155 0 0 0 0 0 0.33962 0.04651 0.02181 0 1.83786 0.14273 0 -0.93687 1.97584 0.70642 4.47067
ASP_88 -2.67818 0.31876 2.499 -0.11818 0.03344 0.36978 0.79962 -1.18033 -0.03432 -0.203 -0.51903 -0.23619 0 0 0 0 0 0.05354 0.09308 0.03197 0 2.60606 -0.31684 0 -2.3716 1.05465 0.34293 0.54514
GLY_89 -3.97984 0.50906 2.57923 -0.00054 0 0 1.42732 -1.69998 -0.03926 -0.24439 -1.98355 -0.20373 0 0 0 0 0 0.07967 0.24271 0 0 0 -1.52951 0 0.83697 0.10402 0.3435 -3.55832
VAL_90 -8.62088 1.478 1.58255 -0.26052 0.2004 0.05086 2.63317 -2.45851 -0.00206 -0.00576 -2.35296 -0.23436 0 0 0 0 0 0.00653 0.06563 0.08517 0.40126 0 -0.67635 0 1.9342 0.09143 0.67415 -5.40807
TYR_91 -10.14 0.86042 4.23059 -0.88102 0.08549 0.22334 3.23383 -3.28181 -0.01328 -0.06527 -3.18239 -0.49067 0 0 0 -0.70286 0 0.02001 -0.02445 0.16019 0 2.45098 -0.03182 0.04641 1.2797 -0.25839 0.66475 -5.81626
PHE_92 -11.4997 2.07826 2.37843 -0.70161 0.10679 0.37677 3.12217 -2.89305 -0.00206 -0.00576 -2.85737 0.32744 0 0 0 0 0 0.04535 0.20528 0.04772 0 2.38878 -0.31991 0 1.0402 -0.2939 0.95363 -5.5025
ALA_93 -4.74697 0.39721 2.61975 -0.02193 0 0 2.64294 -1.97536 -0 -0 -2.98337 -0.42409 0 0 0 0 0 0.01804 -0.00099 0 0 0 -0.49439 0 1.8394 -0.17226 0.93919 -2.36283
SER_94 -4.90025 0.47868 4.36972 -0.03371 0 0.07548 2.8714 -2.20207 -0.0081 -0.04839 -3.25453 -0.11655 0 0 0 0 0 0.15397 1e-05 0.02157 0.19806 0 -0.40787 0.80983 -0.77834 -0.09538 0.42441 -2.44206
THR_95 -6.47488 0.46679 3.04448 -0.15014 0.0463 0.12652 2.55122 -2.15892 -0 -0 -2.10999 -1.22421 0 0 0 0 0 0.05861 -0.00994 0.08535 2.13088 0 0.05652 2.30488 -1.0874 0.07186 0.53381 -1.73829
GLU_96 -8.10264 0.38381 9.49606 -0.20382 0.03566 0.3083 5.02672 -4.08987 -0.01292 -0.0788 -7.86135 -0.35395 0 0 -1.22108 0 0 0.03633 0.16408 0.03261 0 3.93892 0.01028 0 -2.7348 0.17697 0.73111 -4.31837
LYS_97 -6.91458 0.68798 6.63172 -0.42768 0.08722 0.25921 2.10306 -2.67898 -0.03134 -0.21448 -1.70388 0.08357 0 0 -0.05837 0 0 0.05568 -0.06345 0.91986 2.42769 0 0.00663 0 -1.5107 0.32274 0.86095 0.84281
SER_98 -3.58175 0.27858 3.46686 -0.04694 0.02477 0.07181 1.07572 -1.60051 -0.081 -0.63183 0.28798 -0.56908 0 0 0 0 0 0.01753 -0.03087 0.01063 0.36331 0 -0.21086 1.73052 -0.77834 0.6564 0.73041 1.18334
ASN_99 -4.03153 0.10374 5.07333 -0.18293 0.03619 0.29446 2.62606 -2.26519 -0.00026 -0.00375 -2.82061 -0.97966 0 0 -0.68594 -1.5428 0 0.03912 -0.04939 0.01519 0 2.16128 -1.02019 0 -0.93687 0.44277 0.6547 -3.07228
ILE_100 -8.25793 0.72787 4.34312 -0.67807 0.61601 0.16216 3.31725 -3.0134 -0 -0 -2.48885 0.05321 0 0 -0.27613 0 0 0.01984 -0.05107 0.01741 0.83299 0 -0.39618 0 0.73287 0.14023 0.59938 -3.59929
ILE_101 -6.03671 0.5774 2.87785 -0.48607 0.29994 0.10864 1.11434 -1.90818 -0.01292 -0.0788 -0.80573 0.03895 0 0 -0.94494 0 0 0.02567 -0.0084 0.13711 0.35993 0 -0.42088 0 0.73287 -0.18929 0.54616 -4.07305
ARG_102 -8.83086 0.34722 6.68026 -0.76725 0.21744 0.48088 3.80452 -3.34278 -0.0245 -0.19081 -4.43684 -0.06529 0 0 -0.68594 0 0 0.0357 -0.04008 0.22738 2.82882 0 -0.1891 0 -1.2888 -0.16906 0.91894 -4.49015
GLY_103 -4.03801 0.23795 3.02674 -0.00097 0 0 2.07221 -1.81297 -0 -0 -2.05342 -0.31787 0 0 0 0 0 0.02395 -0.08059 0 0 0 -1.39937 0 0.83697 0.29657 0.98034 -2.22846
TRP_104 -10.5032 0.76475 3.04438 -0.78068 0.00882 0.46656 3.1659 -2.80466 -0 -0 -2.88245 -0.29201 0 0 0 0 0 0.03725 0.24443 0.16385 0 2.58595 -0.1743 0 1.6906 0.32418 0.98557 -3.955
ILE_105 -8.63132 1.76622 2.39684 -0.71254 0.5461 0.17199 2.92801 -2.55472 -0 -0 -2.50221 -0.06057 0 0 0 0 0 0.11038 -0.06014 0.39157 2.81181 0 -0.70071 0 0.73287 -0.06932 0.96403 -2.4717
PHE_106 -10.817 1.0864 0.94504 -0.5709 0.02523 0.30689 2.52445 -2.13341 -0 -0 -3.39909 0.11492 0 0 0 0 0 0.0474 -0.04891 0.03733 0 2.11254 -0.05399 0 1.0402 -0.2335 0.60556 -8.41087
GLY_107 -4.64057 0.18962 4.13397 -0.00117 0 0 2.74437 -2.31846 -0 -0 -3.6311 -0.31427 0 0 0 0 0 0.07464 -0.04969 0 0 0 -1.49299 0 0.83697 0.39143 0.3344 -3.74285
THR_108 -5.0083 0.45671 4.244 -0.09893 0.04177 0.04318 2.13933 -2.26526 -0.05162 -0.28442 -1.94453 -1.27643 0 0 -1.32618 -0.23759 0 0.27514 0.03367 0.00441 0.82533 0 -0.48491 2.29646 -1.0874 1.14905 0.48111 -2.07542
THR_109 -4.86113 0.479 4.77967 -0.12577 0.04117 0.05668 2.14772 -2.12707 -0 -0 -1.54649 -0.52006 0 0 -0.26366 -0.63612 0 0.09339 -0.04343 0.03296 0.62029 0 0.08253 4.23467 -1.0874 0.7075 0.61064 2.67511
LEU_110 -6.3847 0.398 2.22263 -0.4886 0.15522 0.14634 0.36596 -1.89721 -0.02938 -0.07617 0.71548 -0.10087 0 0 0 0 0 0.11924 0.1292 0.05605 0.30823 0 0.53816 0 0.18072 0.21897 0.39445 -3.02828
ASP_111 -4.14179 0.74525 6.32619 -0.3029 0.0885 0.9862 2.33737 -2.54449 -0.03278 -0.15196 -4.31882 0.11071 0 0 -0.15594 -0.93437 0 0.45364 0.03135 0.00101 0 2.03165 -0.6855 0 -2.3716 0.91505 0.83684 -0.77638
SER_112 -3.36402 0.34002 4.16207 -0.03079 0.04168 0.03186 1.19407 -1.82996 -0.00679 -0.07488 -1.54985 -0.0238 0 0 0 -0.30286 0 0.25268 -0.00613 0.01999 0.05351 0 0.28151 0.86706 -0.77834 1.06564 1.10036 1.44301
LYS_113 -4.06171 0.67144 5.15454 -0.49324 0.06536 0.37639 1.82771 -2.0555 -0.03842 -0.14829 -2.78534 -0.17051 0 0 0 -0.36911 0 0.08859 0.09612 0.17915 2.64098 0 -0.24013 0 -1.5107 0.45787 0.71235 0.39754
THR_114 -3.90976 0.1525 4.10769 -0.10053 0.05132 0.06998 1.58501 -1.88385 -0.06811 -0.4633 -1.28872 -0.69872 0 0 0 -0.87371 0 0.08263 -0.00659 0.02235 0.09371 0 -0.51195 2.28395 -1.0874 -0.13684 0.43946 -2.14088
GLN_115 -6.56533 0.50068 4.08443 -0.27699 0.02919 0.19593 1.19365 -2.21859 -0.03146 -0.20418 -0.90038 -0.28294 0 0 0 0 0 0.02946 0.00179 0.0645 0 2.8922 -0.02941 0 -0.18838 -0.42225 0.43235 -1.69572
SER_116 -5.76502 0.67595 4.12975 -0.02664 0 0.06246 2.93924 -2.4434 -0.0335 -0.31025 -1.98213 -0.27404 0 0 0 0 0 0.0238 0.13134 0.01922 0.13419 0 -0.46077 0.60913 -0.77834 -0.29218 0.43911 -3.2021
LEU_117 -8.45644 1.44359 1.75719 -0.62691 0.13368 0.19913 2.46568 -2.28695 -0.00838 -0.02565 -2.72367 0.13755 0 0 0 0 0 0.21851 -0.07778 0.1817 0.60697 0 -0.33374 0 0.18072 -0.10595 0.61108 -6.70967
LEU_118 -7.82515 0.72089 1.59664 -0.59834 0.17629 0.16341 2.1134 -2.0607 -0.00804 -0.02422 -2.0964 0.22849 0 0 0 0 0 0.17927 -0.05505 0.0099 0.73296 0 -0.28068 0 0.18072 0.09454 0.60794 -6.14413
ILE_119 -6.57213 0.60633 1.71449 -0.47123 0.31304 0.1174 2.14015 -1.83728 -0.01193 -0.04023 -2.53433 -0.24249 0 0 0 0 0 0.1367 0.00486 0.03367 0.2614 0 -0.57083 0 0.73287 0.00188 0.40361 -5.81403
VAL_120 -6.50435 0.65503 1.91994 -0.27131 0.20521 0.05845 1.82289 -2.1219 -0.00272 -0.00885 -2.09628 -0.26181 0 0 0 0 0 0.03589 0.04305 0.01214 0.25218 0 -0.71503 0 1.9342 -0.25421 0.45465 -4.84283
ASN_121 -5.24671 0.46815 3.00418 -0.31003 0.09078 0.55483 1.94883 -2.03098 -0.00831 -0.06967 -1.7933 -0.8413 0 0 0 0 0 0.02137 -0.02981 0.0186 0 1.8091 -0.57802 0 -0.93687 -0.23235 0.44338 -3.71813
ASN_122 -6.88125 0.64881 5.40322 -0.16787 0.00406 0.2227 3.02182 -3.07439 -0.02529 -0.12775 -2.83583 -0.37892 0 0 0 -0.9448 0 0.03699 -0.01932 0.01427 0 3.41596 -0.22722 0 -0.93687 -0.03913 0.61716 -2.27366
ALA_123 -3.66546 0.47625 1.86178 -0.03106 0.01761 0 1.34236 -1.32946 -0.02529 -0.12775 -1.97491 -0.49941 0 0 -1.26645 0 0 0.20981 0.1827 0 0 0 -0.05796 0 1.8394 0.39146 0.91713 -1.73925
THR_124 -4.6276 0.62515 3.59819 -0.18865 0.08154 0.06532 2.69501 -2.10669 -0.00328 -0.01554 -2.94947 -0.68038 0 0 -0.41064 0 0 0.22125 0.03189 0.1512 0.59196 0 -0.05586 3.43706 -1.0874 2.48811 0.80212 2.66331
ASN_125 -7.8192 0.68185 5.29113 -0.33837 0.04378 0.61738 2.49771 -3.08082 -0.01894 -0.12258 -0.73582 -0.71178 0 0 0 0 0 0.09485 -0.00485 0.02474 0 1.79436 -0.05879 0 -0.93687 2.08811 0.42644 -0.26768
VAL_126 -5.92153 0.38545 3.24959 -0.26925 0.15892 0.05342 2.44993 -2.30293 -0.02347 -0.1285 -2.04293 -0.10171 0 0 -0.82291 0 0 0.01089 -0.05543 0.04962 0.19207 0 -0.59442 0 1.9342 -0.23126 0.26696 -3.74327
VAL_127 -6.25036 0.73062 2.03565 -0.27433 0.18191 0.05733 2.26971 -1.99932 -0.00641 -0.02306 -2.15293 -0.26135 0 0 0 0 0 0.06595 -0.04852 0.00065 0.26278 0 -0.77524 0 1.9342 -0.42573 0.24987 -4.42859
ILE_128 -7.54883 0.85765 2.22065 -0.46707 0.36213 0.09742 2.39989 -2.02812 -0.01021 -0.03667 -2.71358 -0.03551 0 0 0 0 0 0.34813 -0.04592 0.03627 0.31375 0 -0.73806 0 0.73287 -0.40082 0.3331 -6.32294
LYS_129 -7.94781 0.6816 6.14048 -0.40955 0.12218 0.1383 2.90562 -2.89933 -0.00749 -0.02796 -4.00041 -0.10845 0 0 0 0 0 0.1757 0.19155 0.13312 2.97084 0 -0.04198 0 -1.5107 -0.17385 0.46138 -3.20676
VAL_130 -8.47966 1.76682 2.78095 -0.28022 0.19383 0.06167 2.81906 -2.63431 -0 -0 -3.17625 -0.33565 0 0 0 0 0 0.05887 0.07705 0.07488 0.18063 0 -0.71405 0 1.9342 -0.16784 1.06246 -4.77754
CYS:disulfide_131 -8.18218 0.76344 4.67969 -0.03351 0 0.01544 2.29 -2.79966 -0.02372 -0.13401 -2.03437 -0.20794 0 0 0 0 -0.60197 0.05901 0.60949 0.53057 1.1573 0 -0.32862 0 3.6196 -0.31565 1.46909 0.532
GLU_132 -6.5206 0.32546 7.00975 -0.23388 0.02959 0.36371 2.84689 -3.00459 -0.02735 -0.14526 -2.77729 -0.52283 0 0 0 -0.47997 0 0.0957 -0.01349 0.02165 0 3.37882 0.19093 0 -2.7348 0.12891 0.76891 -1.29974
PHE_133 -10.8998 1.49369 2.36977 -0.49647 0.01479 0.20609 1.83741 -2.69448 -0.04591 -0.31894 -2.8857 0.12023 0 0 0 0 0 0.08166 0.14471 0.00261 0 2.10377 -0.38657 0 1.0402 0.13722 1.06846 -7.10727
GLN_134 -6.1372 0.39165 7.17769 -0.75667 0.16373 0.59259 3.89799 -3.23464 -0.00809 -0.061 -5.30231 -0.33117 0 0 -0.88736 -0.86812 0 0.0776 -0.05511 0.04037 0 2.93103 0.2104 0 -0.18838 0.0922 1.26483 -0.98999
PHE_135 -8.16545 1.35163 1.92339 -0.71234 0.09497 0.3295 1.09347 -1.9086 -0.00818 -0.10137 -1.61891 0.39257 0 0 -0.88736 0 0 0.05706 0.077 0.00266 0 2.09605 -0.24676 0 1.0402 0.09125 1.0933 -4.00594
CYS:disulfide_136 -5.34367 0.38795 3.44801 -0.05544 4e-05 0.03681 1.32321 -1.74367 -0 -0 -0.53184 -0.33441 0 0 0 0 -0.50836 0.03075 -0.01791 0.0122 1.24739 0 0.13917 0 3.6196 -0.3181 0.83599 2.22772
ASN_137 -1.80212 0.07702 1.38123 -0.18177 0.03782 0.2807 0.20978 -0.65749 -0.00013 -0.00258 -0.00183 -0.33188 0 0 0 0 0 0.00328 -0.06981 0.00099 0 1.53152 0.01911 0 -0.93687 -0.25752 0.21375 -0.4868
ASP_138 -6.03064 0.63924 7.55001 -0.26737 0.08002 0.89351 3.50774 -3.17682 -0.03526 -0.2322 -3.59996 -0.53785 0 0 -0.77814 -0.55459 0 0.02295 0.04356 0.00814 0 2.16127 -0.52487 0 -2.3716 -0.00338 0.66964 -2.5366
PRO_139 -6.39954 0.67427 2.74544 -0.20734 0.01404 0.15345 1.01799 -1.36475 -0.01506 -0.09395 -1.4775 -0.09123 0 0 0 0 0 0.01373 0.04953 0.01665 0.39327 0 -0.72843 0 -2.4119 -0.08286 0.80465 -6.98953
PHE_140 -9.596 1.00415 3.59572 -1.00583 0.12877 0.58579 3.04936 -2.74625 -0 -0 -4.11587 -0.10342 0 0 0 0 0 0.02154 0.01517 0.0042 0 1.51154 -0.36336 0 1.0402 -0.07624 0.44393 -6.60662
LEU_141 -8.0199 0.68343 2.61481 -0.45578 0.2779 0.10787 2.26499 -2.36098 -0 -0 -2.45591 0.08052 0 0 0 0 0 0.02173 -0.00214 0.25271 1.49359 0 -0.08718 0 0.18072 0.07862 0.60778 -4.71721
GLY_142 -4.10678 0.21433 4.04784 -0.00069 0 0 2.82453 -2.11116 -0 -0 -3.56009 -0.32056 0 0 0 0 0 0.00457 -0.03297 0 0 0 0.68542 0 0.83697 0.81589 0.73106 0.02835
VAL_143 -7.48775 1.02953 2.85158 -0.26167 0.17643 0.05088 2.81207 -2.55281 -0.00746 -0.02847 -2.47593 -0.25682 0 0 0 0 0 0.02389 -0.03551 0.15022 0.3601 0 -0.79444 0 1.9342 0.60456 0.59835 -3.30903
TYR_144 -7.81804 0.55409 5.10654 -0.7895 0.04884 0.10086 2.46428 -3.16593 -0.0012 -0.00601 -2.48323 -0.40301 0 0 0 0 0 0.00905 0.09004 0.01614 0 2.7252 -0.14777 0.00844 1.2797 -0.30556 0.40982 -2.30724
TYR_145 -9.51398 1.06446 4.42846 -0.91184 0.08843 0.22524 1.63671 -3.21033 -0.02023 -0.14431 -1.82471 -0.40748 0 0 0 0 0 0.02953 -0.04153 0.00297 0 2.47518 0.0176 0.01937 1.2797 -0.20334 0.55897 -4.45112
HIS_146 -7.70166 0.39561 6.15109 -0.43748 0.01331 0.45858 2.56311 -3.20011 -0.01005 -0.12976 -2.37888 -0.38116 0 0 0 0 0 0.06359 -0.05678 0.03437 0 2.59709 -0.18451 0 -0.45461 0.09073 0.56052 -2.00701
LYS_147 -3.74038 0.41533 2.46563 -0.40816 0.06491 0.20414 0.53958 -1.19949 -0.01168 -0.11011 0.30141 0.12686 0 0 0 0 0 0.12863 -0.07211 0.04125 1.67561 0 -0.0343 0 -1.5107 -0.14438 0.29766 -0.9703
ASN_148 -3.09737 0.30002 3.16727 -0.35318 0.09639 0.68224 0.61762 -1.51913 -0.03937 -0.26363 0.29635 -1.93161 0 0 0 -0.22278 0 0.14397 -0.04574 0.18884 0 2.64757 -0.5388 0 -0.93687 -0.70633 0.34179 -1.17275
ASN_149 -4.11875 0.45289 4.27066 -0.19947 0.00665 0.31429 1.19404 -1.99154 -0.03865 -0.17583 -0.40798 -0.53172 0 0 0 -0.22278 0 2.18202 2.46542 0.3421 0 2.55197 -0.15044 0 -0.93687 -0.13375 15.427 20.2993
LYS_150 -1.9839 0.15316 2.02008 -0.34899 0.07264 0.21421 0.44078 -0.97621 -0 -0 -0.06793 0.09969 0 0 0 0 0 0.56716 0.04206 0.00215 1.54615 0 -0.19306 0 -1.5107 0.39192 15.7831 16.2523
SER_151 -4.00319 0.20725 4.09498 -0.02744 0 0.06594 1.8907 -2.00597 -0.00923 -0.04167 -2.18235 -0.16622 0 0 0 0 0 0.35389 -0.01003 0.00746 0.06459 0 -0.51823 0.61148 -0.77834 -0.00397 0.78321 -1.66715
TRP_152 -9.88181 1.49244 3.01498 -0.70983 0.01757 0.30188 1.52653 -2.48717 -0 -0 -0.6598 -0.20987 0 0 0 0 0 0.02146 -0.01637 0.00962 0 1.50124 -0.15919 0 1.6906 -0.04144 0.4361 -4.15303
MET_153 -4.62176 0.30503 4.14019 -0.29781 0.10248 0.02598 2.11497 -2.06222 -0.01575 -0.13271 -2.17607 -0.28694 0 0 0 0 0 0.02641 -0.00973 0.00643 1.60344 0 -0.13299 0 0.60916 0.18986 0.3588 -0.25325
GLU_154 -4.87834 0.24089 4.57258 -0.28164 0.04566 0.33007 2.3269 -2.21846 -0 -0 -3.70882 -0.2932 0 0 -0.85581 -0.9448 0 0.03525 -0.04529 0.00566 0 2.93846 0.04325 0 -2.7348 -0.01943 0.24323 -5.19866
SER_155 -1.839 0.12327 2.44651 -0.02817 0.00132 0.04861 0.88622 -1.04993 -0.03184 -0.19936 -0.23155 -0.68307 0 0 0 0 0 0.01815 0.01433 0.00039 0.27794 0 -0.17933 0.6155 -0.77834 0.35512 0.31601 0.08276
GLU_156 -5.64389 0.33128 6.93179 -0.29692 0.05068 0.41259 3.75978 -2.81266 -0 -0 -4.91072 -0.31245 0 0 0 -2.46842 0 0.02814 0.1332 0.01056 0 3.11561 0.14895 0 -2.7348 0.57664 0.66561 -3.01502
PHE_157 -5.54364 0.4469 0.64777 -0.7944 0.05021 0.20403 0.67021 -1.06642 -0.01954 -0.11684 -0.01044 -0.63211 0 0 0 0 0 0.04777 -0.04601 0.01871 0 2.65834 -0.22694 0 1.0402 0.54283 0.56015 -1.56923
ARG_158 -8.15571 0.51858 6.94583 -0.62132 0.10287 0.40525 3.61592 -3.06805 -0.02459 -0.18078 -3.45335 -0.22714 0 0 0 -1.62152 0 0.02079 0.03448 0.08978 2.68108 0 -0.23975 0 -1.2888 1.27142 0.36927 -2.82574
VAL_159 -7.48087 0.52244 0.80109 -0.29239 0.14126 0.06563 1.32783 -1.75228 -0.02857 -0.11588 -0.47559 -0.4206 0 0 0 0 0 0.12506 -0.00882 0.02937 0.25254 0 -0.50897 0 1.9342 0.91494 0.45598 -4.51363
TYR_160 -8.93249 1.36088 1.89565 -1.03079 0.07888 0.59839 1.1634 -1.97641 -0.03963 -0.20845 0.40007 -0.33766 0 0 0 0 0 0.0214 0.13637 0.00138 0 1.91826 -0.30536 0.00446 1.2797 -0.09972 0.52128 -3.55037
SER_161 -3.41959 0.13741 3.8747 -0.03001 0.00108 0.02536 2.24592 -1.79717 -0.00809 -0.061 -2.30408 -0.23104 0 0 -0.41419 0 0 0.01798 -0.01951 0.00106 0.55406 0 0.00547 1.80106 -0.77834 -0.13133 0.53518 0.00493
SER_162 -4.00179 0.40318 4.06943 -0.02614 0 0.06365 2.24742 -2.01892 -0.00987 -0.06354 -1.49936 -0.2878 0 0 0 0 0 0.02882 0.10833 0.01377 0.03352 0 -0.55362 0.6 -0.77834 -0.1132 0.36935 -1.41512
ALA_163 -4.07674 0.57365 0.41202 -0.02475 0.00059 0 0.57836 -1.12342 -0 -0 -0.07693 -0.45865 0 0 0 0 0 0.06486 0.11247 0 0 0 0.01538 0 1.8394 0.2296 0.37447 -1.55969
ASN_164 -2.55979 0.11877 2.86257 -0.196 0.00696 0.29601 0.77161 -1.34865 -0.00987 -0.06354 -0.36743 -0.40827 0 0 0 0 0 0.4898 -0.01846 0.0203 0 2.05964 0.14992 0 -0.93687 0.79945 0.54888 2.21501
ASN_165 -4.71126 0.30674 4.58047 -0.18575 0.0069 0.3113 2.05786 -2.15782 -1e-05 -0.0005 -1.44793 -0.77641 0 0 0 -0.47997 0 0.18867 -0.05711 0.00097 0 2.72407 -0.60561 0 -0.93687 0.69796 0.47374 -0.01056
CYS:disulfide_166 -3.74097 0.36851 2.04013 -0.04008 0 0.01596 0.39968 -1.22965 -0 -0 -0.79289 -0.22051 0 0 0 0 -0.60197 0.02785 -0.0071 4e-05 0.27545 0 0.11624 0 3.6196 0.26381 0.37038 0.86449
THR_167 -3.48626 0.37438 3.01719 -0.11179 0.0633 0.05938 1.31136 -1.60923 -0.02674 -0.15353 -0.97637 -1.07331 0 0 0 0 0 0.2887 0.06661 0.04723 0.14856 0 -0.6957 2.27512 -1.0874 -0.03149 0.34792 -1.25207
PHE_168 -8.22711 1.1174 2.79086 -0.88865 0.18174 0.16293 2.11783 -2.23484 -0 -0 -0.51564 -0.74658 0 0 0 0 0 0.88395 0.06603 0.13311 0 2.32129 -0.14148 0 1.0402 -0.00774 0.61394 -1.33277
GLU_169 -4.24768 0.33413 3.12401 -0.28705 0.04855 0.31213 0.51752 -1.50938 -0 -0 -1.35687 -0.3382 0 0 0 0 0 0.04115 0.01098 0.05154 0 3.53415 -0.15051 0 -2.7348 0.22195 0.50758 -1.92078
TYR_170 -6.24577 0.38888 4.19002 -0.90092 0.10541 0.19305 2.28463 -2.4494 -0.00854 -0.05675 -2.09538 -0.50837 0 0 0 0 0 0.12395 0.09917 0.35383 0 2.1483 -0.20638 0.00239 1.2797 0.25561 0.305 -0.74158
VAL_171 -5.12016 0.55461 0.48051 -0.32317 0.30232 0.07271 0.42298 -1.25154 -0.00854 -0.05675 -0.55066 -0.85673 0 0 0 0 0 0.01192 -0.07011 0.01013 1.74697 0 -0.73962 0 1.9342 -0.1085 0.27937 -3.27005
SER_172 -4.86542 0.2007 4.64096 -0.03346 0.00605 0.06606 2.66822 -2.16109 -0.01746 -0.11858 -3.2462 -0.24382 0 0 -1.4828 0 0 0.01041 0.09891 0.25474 0.17403 0 -0.47694 1.78368 -0.77834 -0.31356 0.50447 -3.32944
GLN_173 -2.51701 0.3382 2.50269 -0.64494 0.25584 1.11415 1.02342 -1.11619 -0.01654 -0.10734 -1.57581 -1.8624 0 0 -0.6599 0 0 0.01146 -0.01215 0.02386 0 4.01077 0.16079 0 -0.18838 -0.36913 1.09816 1.46957
PRO_174 -3.1667 0.60507 1.00907 -0.18763 0.00324 0.13385 0.3387 -0.4981 -0 -0 -0.65708 0.03777 0 0 0 0 0 0.01002 -0.00298 0.00855 0.50698 0 -0.90661 0 -2.4119 -0.47524 0.97238 -4.68061
PHE_175 -5.80599 0.55883 2.83941 -1.07095 0.12386 0.57857 1.76532 -2.08469 -0.00274 -0.0076 -1.2887 -0.20456 0 0 0 0 0 0.00537 0.00714 0.08836 0 1.48348 -0.54219 0 1.0402 -0.35531 0.35916 -2.51303
LEU_176 -1.94627 0.15948 1.35477 -0.59632 0.18361 0.16301 0.15385 -0.80708 -0 -0 0.04562 0.25055 0 0 0 0 0 0.02278 -4e-05 0.016 0.56314 0 -0.36483 0 0.18072 -0.11326 0.18764 -0.54663
MET_177 -7.76852 0.60847 2.74574 -0.29866 0.04621 0.05973 0.55509 -1.88023 -0.00274 -0.0076 0.0883 0.15992 0 0 0 0 0 0.1535 0.1172 0.11347 1.30492 0 -0.03452 0 0.60916 -0.1822 0.41694 -3.19581
ASP_178 -3.01981 0.37944 4.27418 -0.14978 0.03358 0.51672 1.85951 -1.75167 -0 -0 -2.25577 -2.48079 0 0 -0.59402 -0.89102 0 0.36242 0.05899 0.1446 0 4.13518 0.15691 0 -2.3716 0.03316 0.64538 -0.91439
LEU_179 -6.96398 0.71741 2.54063 -0.5613 0.27674 0.18335 1.09284 -1.95871 -0.00026 -0.00375 -1.86661 -0.00532 0 0 -0.59402 0 0 0.13183 -0.02112 0.00213 0.13028 0 0.57736 0 0.18072 0.63531 0.7171 -4.78939
GLU_180 -3.82793 0.3331 4.4825 -0.21804 0.0326 0.32756 1.11772 -1.82711 -0 -0 -1.90621 -0.45804 0 0 0 0 0 0.04991 0.02162 0.01563 0 3.27933 -0.03063 0 -2.7348 0.2959 0.52421 -0.52267
GLY_181 -1.89649 0.12782 1.82467 -0.00041 0 0 0.42108 -0.82861 -0 -0 -0.08961 -0.26138 0 0 0 0 0 0.04504 -0.00875 0 0 0 0.48659 0 0.83697 0.03935 0.21446 0.91073
LYS_182 -4.23109 0.22569 4.83492 -0.46268 0.12112 0.25723 1.03812 -1.80671 -0 -0 -1.95183 -0.07114 0 0 0 0 0 0.03925 0.00444 0.01558 1.78193 0 0.00545 0 -1.5107 0.0994 0.30017 -1.31085
GLN_183 -1.49216 0.04194 1.6818 -0.61884 0.09718 0.61998 0.19205 -0.75989 -0.01087 -0.09491 -0.03824 -0.61228 0 0 0 0 0 0.00953 -0.01837 0.01186 0 2.03311 -0.06698 0 -0.18838 -0.09062 0.23186 0.92777
GLY_184 -1.50832 0.16557 2.48038 -0.00043 0 0 1.08359 -1.06187 -0 -0 -2.17425 -0.24398 0 0 -0.05837 0 0 0.00593 -0.0528 0 0 0 -1.53545 0 0.83697 0.26487 0.10383 -1.69433
ASN_185 -4.40036 0.25669 3.72931 -0.16628 0.0143 0.23597 1.03815 -1.88324 -0.01087 -0.09491 -1.06392 -0.02179 0 0 0 -0.90845 0 0.00552 -0.0201 0.07263 0 1.58537 -0.23771 0 -0.93687 0.22415 0.17487 -2.40754
PHE_186 -10.5054 0.77141 5.41517 -0.55931 0.11739 0.24915 2.52734 -3.41614 -0.01312 -0.14958 -2.28169 0.20609 0 0 0 0 0 0.01291 0.19406 0.01369 0 2.69657 -0.11757 0 1.0402 -0.28311 0.32167 -3.76029
LYS_187 -4.72413 0.40195 4.65786 -0.31759 0.05057 0.17408 1.91335 -2.21484 -0.02894 -0.14168 -1.82601 -0.22029 0 0 0 0 0 0.01111 -0.03618 0.00253 1.82804 0 -0.20723 0 -1.5107 -0.18033 0.37211 -1.99632
ASN_188 -5.76706 0.19665 5.65189 -0.21256 0.0247 0.32489 3.1319 -2.79624 -0.01957 -0.11103 -2.56655 -0.70286 0 0 0 -1.18338 0 0.00489 0.13473 0.01316 0 2.83093 -0.02004 0 -0.93687 0.17319 0.35402 -1.47522
LEU_189 -7.70343 0.97263 4.24846 -0.59607 0.17593 0.16689 2.55861 -2.62916 -0.01377 -0.05092 -2.6975 0.22338 0 0 0 0 0 0.01983 0.03974 0.10089 0.56334 0 -0.37371 0 0.18072 0.10656 0.62245 -4.0851
ARG_190 -6.68436 0.37873 6.51304 -0.56709 0.10133 0.32969 3.27164 -2.99729 -0.00925 -0.04618 -3.7507 -0.01683 0 0 0 -0.65178 0 0.03133 -0.04394 0.22925 2.45412 0 0.04889 0 -1.2888 -0.03091 0.72508 -2.00403
GLU_191 -7.61006 0.45447 6.73901 -0.20243 0.0122 0.28261 3.90645 -3.14481 -0.0136 -0.05004 -5.64081 -0.427 0 0 0 -1.44306 0 0.01466 0.00605 0.00421 0 4.02131 0.12377 0 -2.7348 0.04822 0.49128 -5.16235
PHE_192 -8.39494 0.85284 3.08174 -0.58394 0.05547 0.309 2.83688 -2.47551 -0 -0 -2.71752 0.04105 0 0 0 0 0 0.01454 0.25272 0.0002 0 2.06725 -0.18358 0 1.0402 -0.03748 0.47299 -3.36809
VAL_193 -7.20986 0.93553 2.33826 -0.27189 0.16549 0.05987 2.63785 -2.20547 -0.01165 -0.04236 -2.23292 -0.32052 0 0 0 0 0 0.0204 -0.07259 0.12496 0.20663 0 -0.69865 0 1.9342 -0.26212 0.54278 -4.36206
PHE_194 -10.0939 1.82232 0.30908 -0.50391 0.08459 0.22964 2.05593 -1.85539 -0 -0 -2.91606 -0.1038 0 0 0 0 0 0.01713 -0.06343 0.09921 0 2.55646 -0.11662 0 1.0402 -0.15862 0.73403 -6.86312
LYS_195 -7.7851 0.70895 7.54679 -0.44828 0.18617 0.19613 4.27274 -3.37308 -0.06774 -0.18115 -5.44675 -0.16145 0 0 0 -0.921 0 0.02807 -0.00676 0.38925 3.06521 0 0.02186 0 -1.5107 -0.04041 0.75591 -2.77136
ASN_196 -4.27268 0.17454 3.29205 -0.29051 0.06552 0.4914 1.54444 -1.70706 -0.01211 -0.05248 -0.71676 -0.77386 0 0 -0.68255 0 0 0.01171 -0.02376 0.06419 0 1.89079 -0.29361 0 -0.93687 0.00767 0.50969 -1.71026
ILE_197 -4.84742 0.41754 4.3703 -0.51043 0.50417 0.13498 1.87867 -2.12927 -0.00262 -0.00754 -1.81427 -0.27373 0 0 0 0 0 0.02826 0.1867 0.08195 0.26342 0 -0.5215 0 0.73287 0.03523 0.45445 -1.01824
ASP_198 -4.37154 0.34262 3.68673 -0.12968 0.04182 0.41603 0.95187 -1.68033 -0.00911 -0.0338 -0.81721 -0.955 0 0 0 0 0 0.06532 -0.05754 0.01092 0 2.54873 -0.58477 0 -2.3716 -0.23475 0.36214 -2.81915
GLY_199 -3.29297 0.27243 3.05654 -6e-05 0 0 0.97269 -1.71954 -0.00954 -0.05397 -0.65812 -0.38512 0 0 0 0 0 0.04833 -0.12847 0 0 0 -1.50515 0 0.83697 -0.68658 0.19595 -3.0566
TYR_200 -6.75385 0.42117 4.44527 -0.57036 0.05674 0.2829 3.04791 -2.55892 -0.00819 -0.03391 -2.58327 -0.1673 0 0 0 -0.43909 0 0.0025 0.04195 0.00333 0 2.05636 -0.23309 0.0055 1.2797 -0.57682 0.22899 -2.05247
PHE_201 -9.03267 1.18506 2.04457 -0.58882 0.03593 0.06171 2.5499 -2.29099 -0.01113 -0.05083 -2.44717 -0.32024 0 0 0 0 0 0.04713 -0.06607 0.331 0 2.84302 -0.18466 0 1.0402 -0.055 0.64759 -4.26147
LYS_202 -5.60179 0.48247 6.11873 -0.36645 0.04588 0.19202 3.93298 -2.65372 -0.03594 -0.15476 -5.86524 0.2135 0 0 0 0 0 0.00626 -0.00175 0.08766 2.77046 0 0.15894 0 -1.5107 0.0094 0.71017 -1.46187
ILE_203 -7.81155 0.9759 1.94057 -0.45965 0.29847 0.10084 2.35782 -2.13621 -0.00773 -0.0363 -1.72542 -0.12062 0 0 0 0 0 0.01725 -0.03221 0.18109 0.28274 0 -0.63474 0 0.73287 -0.18431 0.4734 -5.78779
TYR_204 -10.6034 1.10754 3.70523 -0.59487 0.06569 0.29797 3.04111 -2.757 -0.01135 -0.08041 -3.36429 -0.1252 0 0 0 0 0 0.00314 0.00524 0.00464 0 2.01757 -0.38382 0.00288 1.2797 -0.25792 0.60791 -6.0397
SER_205 -5.12796 0.42019 3.94165 -0.02891 0 0.06913 2.05245 -2.02074 -0.0018 -0.02761 -2.5644 -0.1916 0 0 0 0 0 0.00578 0.0246 0.03731 0.07836 0 -0.50328 0.60008 -0.77834 -0.27055 0.72179 -3.56385
LYS_206 -5.55151 0.56757 5.09969 -0.48187 0.12566 0.1555 2.36917 -2.11615 -0.03886 -0.15046 -2.18333 0.23201 0 0 0 0 0 0.01215 -0.0153 0.08316 2.38845 0 -0.09266 0 -1.5107 -0.01406 0.5125 -0.60905
HIS_207 -4.67139 0.41787 3.40905 -0.5041 0.04945 0.37292 1.06071 -1.71836 -0 -0 -1.35914 -0.53408 0 0 0 -1.18338 0 0.02201 -0.04887 0.0001 0 2.67331 -0.37713 0 -0.45461 0.36124 0.39098 -2.09342
THR_208 -4.3191 0.63866 4.10495 -0.119 0.08507 0.08681 2.23699 -1.97872 -0 -0 -2.25478 -0.52902 0 0 0 0 0 0.06474 0.08457 0.00851 0.22538 0 -0.27595 2.26779 -1.0874 0.00015 0.94218 0.18184
PRO_209 -1.97942 0.37771 1.1138 -0.19353 0.00425 0.14083 0.30419 -0.57092 -0 -0 -0.61982 -0.01878 0 0 0 0 0 0.009 -0.00735 0.00155 0.4479 0 -0.59832 0 -2.4119 -0.30554 0.95322 -3.35311
ILE_210 -8.46289 1.26606 3.01511 -0.51145 0.24505 0.1116 1.00236 -2.38539 -0 -0 -0.45134 -0.09906 0 0 0 0 0 0.01706 0.18205 0.27714 0.47551 0 0.06237 0 0.73287 -0.07161 0.92229 -3.67226
ASN_211 -2.66513 0.15026 2.19202 -0.33559 0.10372 0.64483 0.90866 -1.1224 -0.01312 -0.14958 -0.40951 -0.79934 0 0 0 -0.90845 0 0.1276 0.09113 0.00207 0 1.98083 -0.76876 0 -0.93687 0.56611 0.88979 -0.45172
LEU_212 -7.06126 0.95699 3.34663 -0.46789 0.22275 0.0807 2.14755 -2.12292 -0 -0 -1.90574 0.09673 0 0 0 0 0 0.08065 0.00128 0.1581 0.63748 0 -0.14529 0 0.18072 0.46844 0.66017 -2.6649
VAL_213 -2.56686 0.24601 1.07537 -0.29802 0.21113 0.0664 0.08203 -0.79375 -0 -0 0.64683 -0.31366 0 0 0 0 0 0.02288 0.1229 6e-05 0.13253 0 -0.53098 0 1.9342 0.01053 0.65682 0.70441
ARG_214 -2.16874 0.16025 1.37815 -0.61623 0.13843 0.44665 0.39219 -0.69181 -0.00567 -0.03696 0.78529 0.21152 0 0 0 0 0 0.14702 -0.03972 0.0017 2.26178 0 -0.14873 0 -1.2888 0.39708 0.87352 2.19693
ASP_215 -3.21932 0.2356 3.99617 -0.10196 0.00354 0.29697 2.07085 -1.69151 -0 -0 -3.12508 -1.24747 0 0 -0.89948 -0.80239 0 0.07737 0.0228 0.01832 0 2.36851 -0.18009 0 -2.3716 0.35322 0.76553 -3.43004
LEU_216 -5.77969 0.71981 1.25245 -0.43719 0.18788 0.07039 1.01389 -1.35468 -0.00756 -0.09224 -1.81986 0.29835 0 0 -0.89948 0 0 0.00341 -0.00101 0.24283 0.552 0 -0.12975 0 0.18072 -0.19043 0.80284 -5.38732
PRO_217 -5.03841 0.83092 2.02215 -0.20595 0.00474 0.14815 0.71535 -0.99997 -0.00284 -0.04661 -0.78078 -0.03873 0 0 -0.30966 0 0 0.02312 0.04874 0.06266 0.40781 0 -0.7821 0 -2.4119 -0.41806 0.9198 -5.85158
GLN_218 -3.02688 0.29109 1.69152 -0.27036 0.04955 0.21402 0.39718 -0.97036 -0 -0 -0.68238 -0.43091 0 0 0 0 0 0.05474 -0.00521 0.01504 0 3.09568 -0.0987 0 -0.18838 -0.29244 0.4054 0.2486
GLY_219 -2.04454 0.08788 2.79842 -0.00095 0 0 0.28605 -1.28164 -0.05297 -0.3534 -0.40258 -0.26846 0 0 0 0 0 0.08452 -0.11475 0 0 0 -1.54189 0 0.83697 0.25076 0.19137 -1.5252
PHE_220 -7.66564 0.90401 1.84337 -0.80397 0.11714 0.02487 0.43475 -2.22697 -0 -0 -0.05744 -0.50106 0 0 0 0 0 0.04247 0.05739 0.13165 0 3.01661 -0.23379 0 1.0402 0.22878 0.25533 -3.39231
SER_221 -3.51814 0.29266 3.5472 -0.0317 0 0.07161 1.34677 -1.6957 -0.00992 -0.11335 -1.19038 -0.20089 0 0 0 -0.90821 0 0.0377 0.04988 0.09988 0.08166 0 -0.50673 0.74168 -0.77834 -0.2854 0.43132 -2.53839
ALA_222 -4.60539 0.36928 0.49138 -0.02387 6e-05 0 0.40198 -1.28969 -0.05287 -0.32991 -0.2043 -0.44246 0 0 0 0 0 0.03173 0.19543 0 0 0 0.16152 0 1.8394 0.19962 0.39851 -2.85957
LEU_223 -10.2228 1.38675 4.26704 -0.52015 0.37829 0.11037 2.04371 -3.00193 -0.00621 -0.06731 -2.82794 0.20799 0 0 0 0 0 0.00303 0.05187 0.07772 2.69676 0 -0.27714 0 0.18072 0.14088 0.58324 -4.7951
GLU_224 -5.12448 0.68228 4.79 -0.21119 0.03775 0.30138 2.63328 -2.20649 -0.0039 -0.02445 -2.65229 -0.45829 0 0 0 0 0 0.01267 0.01165 0.05916 0 3.05675 -0.06149 0 -2.7348 -0.30187 1.05595 -1.13837
PRO_225 -5.3103 1.00091 2.4589 -0.07651 0 0.04696 1.21754 -1.14151 -0 -0 0.08742 0.5421 0 0 0 0 0 0.75729 -0.26054 0.06947 0.25689 0 -0.8841 0 -2.4119 0.1968 1.33338 -2.11721
LEU_226 -5.15756 0.74103 2.48036 -0.62024 0.20052 0.1656 1.20224 -1.62496 -0 -0 -0.62918 0.19211 0 0 0 0 0 0.20498 0.0776 0.0866 1.34485 0 0.58986 0 0.18072 5.82168 1.23595 6.49216
VAL_227 -5.04377 0.83525 2.83472 -0.35533 0.23519 0.08696 2.47486 -1.95286 -0 -0 -2.10219 -0.27446 0 0 0 0 0 0.0389 0.16663 0.00783 0.64849 0 -0.09115 0 1.9342 5.57859 1.07133 6.09319
ASP_228 -3.18653 0.43552 4.34656 -0.1111 0.00786 0.3316 2.35611 -1.83023 -0.00599 -0.03636 -6.32754 -0.47977 0 0 0 -0.65466 0 0.065 -0.06769 0.00041 0 4.08094 -0.40738 0 -2.3716 0.02663 0.761 -3.06722
LEU_229 -6.6239 0.6159 1.83698 -0.45275 0.17877 0.10292 2.64983 -1.85374 -0.00954 -0.05397 -3.03591 0.09448 0 0 0 0 0 0.06793 -0.03528 0.11659 1.06204 0 -0.31769 0 0.18072 0.27552 1.17566 -4.02545
PRO_230 -5.62683 1.03209 2.55499 -0.18567 0.11055 0.13265 1.3954 -1.10523 -0 -0 -1.75726 -0.02575 0 0 -1.04152 0 0 0.21077 0.15686 0.05783 0.16393 0 -0.79586 0 -2.4119 0.57053 1.33283 -5.23159
ILE_231 -6.98918 1.43655 1.44298 -0.55541 0.96172 0.16834 2.21896 -1.64546 -0.0073 -0.03898 -1.09476 -0.81673 0 0 0 0 0 4.1216 3.11209 1.41689 0.26771 0 -0.2728 0 0.73287 0.47537 15.3959 20.3304
GLY_232 -3.11547 0.38281 2.57993 -0.0002 0 0 1.7106 -1.46372 -0 -0 -1.3906 -0.28722 0 0 0 0 0 0.4213 0.09478 0 0 0 0.37609 0 0.83697 0.99107 15.5539 16.6903
ILE_233 -6.08658 0.51142 2.1798 -0.54654 0.35322 0.15869 1.81583 -1.92433 -0.00451 -0.08135 -1.52281 -0.06604 0 0 -0.68255 0 0 0.11266 -0.02194 0.03443 0.678 0 -0.04943 0 0.73287 0.83476 0.74959 -2.82483
ASN_234 -4.28593 0.41497 3.98147 -0.22535 0.0316 0.40184 1.12596 -1.98424 -0.05388 -0.44268 -0.83592 -0.59028 0 0 0 -0.73608 0 0.14641 -0.06758 0.04211 0 2.86306 -0.01263 0 -0.93687 0.0533 0.35597 -0.75473
ILE_235 -8.45684 0.79304 1.3942 -0.46262 0.29629 0.10658 0.8501 -2.00503 -0.00013 -0.00046 0.2038 -0.08096 0 0 0 0 0 0.06884 -0.0204 0.09842 0.36112 0 -0.77743 0 0.73287 -0.22582 0.33556 -6.78885
THR_236 -4.8524 0.30952 4.07197 -0.10816 0.05588 0.06062 2.26539 -2.2234 -0.0446 -0.32759 -1.96825 -1.03715 0 0 0 0 0 0.01464 0.04505 0.00022 0.14656 0 -0.69151 2.26911 -1.0874 -0.21787 0.32708 -2.99227
ARG_237 -8.09869 0.27929 6.49743 -0.65434 0.08626 0.4302 3.76229 -3.36807 -0.0219 -0.10327 -3.76014 0.17251 0 0 -1.21846 0 0 0.00644 0.01786 0.18845 2.21611 0 -0.18979 0 -1.2888 -0.09198 0.44927 -4.68931
PHE_238 -10.9315 1.67481 2.52718 -1.12819 0.1558 0.63109 2.81378 -2.74908 -0 -0 -3.36936 -0.0899 0 0 0 0 0 0.00497 -0.011 0.23989 0 1.51475 -0.58877 0 1.0402 -0.24529 0.48786 -8.02272
GLN_239 -7.68592 0.58128 5.58624 -0.30335 0.05456 0.1842 3.35832 -2.98107 -0 -0 -4.17762 -0.18328 0 0 -0.56018 0 0 0.04292 -0.01904 0.03809 0 3.33654 -0.1318 0 -0.18838 -0.12974 0.52802 -2.6502
THR_240 -4.82112 0.65857 2.25446 -0.16049 0.10695 0.11559 0.92503 -1.48917 -0.05159 -0.30279 -1.20506 -1.07484 0 0 0 0 0 0.36386 -0.00029 0.00027 0.22818 0 -0.00894 2.37629 -1.0874 -0.07153 0.951 -2.29304
LEU_241 -7.90378 0.42488 2.71387 -0.4884 0.23283 0.11511 2.31906 -2.40414 -0 -0 -2.89605 -0.02162 0 0 0 0 0 0.02272 -0.08012 0.17239 1.0129 0 -0.19551 0 0.18072 0.03926 0.8737 -5.88218
LEU_242 -7.34839 1.03137 1.49261 -0.48339 0.17462 0.09908 1.28391 -1.93092 -0.01267 -0.06092 -1.94946 0.1355 0 0 0 0 0 0.02209 0.09338 0.01115 0.57804 0 -0.28929 0 0.18072 -0.01176 0.59932 -6.38501
ALA_243 -5.35983 0.41256 2.24048 -0.02355 0 0 1.57576 -2.04891 -0 -0 -1.74916 -0.23603 0 0 0 0 0 0.01329 0.031 0 0 0 0.09494 0 1.8394 -0.08769 0.54584 -2.75189
LEU_244 -8.36064 1.28577 1.99928 -0.50565 0.24572 0.09472 2.26222 -2.18718 -0.00345 -0.01292 -2.84764 0.26702 0 0 0 0 0 0.0065 0.09249 0.00877 0.4056 0 -0.35569 0 0.18072 -0.07052 0.86219 -6.6327
HIS_D_245 -6.36486 0.42523 4.99974 -0.41038 0.02069 0.45875 3.00045 -2.67742 -0.01259 -0.15597 -2.96553 -0.37655 0 0 0 0 0 0.03037 -0.05678 0.09354 0 2.25588 0.08232 0 -0.45461 -0.07177 0.83749 -1.342
ARG_246 -8.09811 0.39767 8.09206 -0.55086 0.05826 0.30565 4.73204 -3.74452 -0.02539 -0.12252 -6.28089 0.01843 0 0 -1.16059 -1.74771 0 0.0131 0.02693 0.2378 2.3677 0 -0.19112 0 -1.2888 -0.06155 0.5897 -6.43275
SER_247 -4.99348 0.45179 4.36373 -0.02369 0 0.05772 2.61413 -2.16461 -0 -0 -1.20749 -0.65629 0 0 -1.65754 0 0 0.03513 0.0298 0.10543 0.08657 0 -0.54099 0.63582 -0.77834 -0.04602 0.55451 -3.13384
TYR_248 -5.03597 0.51561 1.57501 -0.92776 0.09483 0.36642 0.56118 -1.12448 -0 -0 0.71309 -0.33941 0 0 0 0 0 0.00883 -0.11825 0.02233 0 2.49652 0.2517 0.00027 1.2797 -0.00986 0.29243 0.62221
LEU_249 -3.90403 0.68025 1.98471 -0.52531 0.24872 0.15788 0.95862 -1.22875 -0 -0 -0.51114 0.11337 0 0 -0.73306 0 0 0.00797 -0.07067 0.03515 0.09508 0 -0.15377 0 0.18072 -0.37789 0.3217 -2.72044
THR_250 -4.79952 0.39559 4.2749 -0.17661 0.0557 0.15004 1.99963 -2.24594 -0.01266 -0.13322 -0.76239 -2.20765 0 0 -0.92447 0 0 0.01779 -0.00799 0.06301 1.19683 0 0.22213 2.45433 -1.0874 0.02485 0.88515 -0.61791
PRO_251 -1.65343 0.40523 1.46366 -0.2052 0.00647 0.14776 0.40726 -0.65574 -0.01225 -0.13624 -0.5879 0.02273 0 0 0 0 0 0.00894 0.01113 0.01461 0.34365 0 -0.83541 0 -2.4119 0.23062 0.8644 -2.57162
GLY_252 -1.19127 0.03594 1.13382 -0.00045 0 0 0.11795 -0.60356 -0.01266 -0.13322 0.13292 -0.20864 0 0 0 0 0 0.0324 -0.06638 0 0 0 -1.5346 0 0.83697 0.12414 0.20953 -1.12713
ASP_253 -2.57923 0.21239 4.66716 -0.10584 0.00517 0.309 2.66888 -2.03749 -0.02171 -0.10356 -3.93528 -1.1245 0 0 -0.82627 0 0 0.03412 0.08408 0.01379 0 2.31471 -0.35894 0 -2.3716 0.0823 0.24215 -2.83065
SER_254 -3.39433 0.17686 3.73575 -0.02848 6e-05 0.04531 2.40259 -1.84536 -0 -0 -2.20321 -0.9492 0 0 -1.75484 0 0 0.05038 -0.05589 0.00674 0.17345 0 -0.12572 0.60207 -0.77834 -0.50321 0.3452 -4.10016
SER_255 -4.68476 0.24954 4.47134 -0.03029 0.00028 0.04998 2.42836 -2.28366 -0.01224 -0.11747 -1.66959 -1.11599 0 0 0 0 0 0.02513 -0.00199 0.00018 0.31778 0 -0.22411 0.61196 -0.77834 -0.63984 0.32884 -3.07491
SER_256 -3.91914 0.39859 4.33201 -0.02549 6e-05 0.04034 2.32829 -2.1738 -0.04065 -0.27073 -1.08725 -0.75886 0 0 0 0 0 0.00646 -0.02701 0.00209 0.35542 0 -0.12459 0.60995 -0.77834 0.34134 0.44068 -0.35063
GLY_257 -3.79776 0.18154 3.91292 -0.0001 0 0 1.58229 -1.99537 -0 -0 -2.41269 -0.39385 0 0 -0.23202 0 0 0.01667 0.00903 0 0 0 0.29863 0 0.83697 1.40451 0.3867 -0.20252
TRP_258 -12.4817 1.67497 5.41357 -1.6327 0.21043 1.05622 2.28794 -3.68129 -0.02847 -0.26773 -3.24541 -0.159 0 0 -0.5171 0 0 0.05744 0.1928 0.00403 0 1.6502 -0.35664 0 1.6906 0.90369 0.45978 -6.76842
THR_259 -5.32086 0.57604 4.0382 -0.11057 0.04877 0.07778 2.01939 -2.17846 -0 -0 -2.64205 -0.56128 0 0 0 0 0 0.0372 0.04803 0.00094 0.19134 0 -0.30253 2.28726 -1.0874 -0.03709 0.56682 -2.34848
ALA_260 -4.75415 0.23959 1.7105 -0.02255 0 0 0.89815 -1.66057 -0.0294 -0.15274 -0.26793 -0.20028 0 0 0 0 0 0.01638 0.10402 0 0 0 -0.07086 0 1.8394 -0.38938 0.35476 -2.38507
GLY_261 -2.79256 0.25028 2.48341 -0.00048 0 0 0.95213 -1.47873 -0.00561 -0.01918 -0.515 -0.14904 0 0 0 0 0 0.33147 -0.06712 0 0 0 -1.06453 0 0.83697 -0.18464 0.47586 -0.94677
ALA_262 -2.93402 0.44649 1.79508 -0.02721 0.00313 0 0.68235 -1.15971 -0.05208 -0.28252 -0.73306 -0.43974 0 0 0 0 0 0.03068 -0.04495 0 0 0 0.6039 0 1.8394 0.70432 0.45487 0.88692
ALA_263 -4.55003 0.30412 1.98268 -0.02221 0 0 2.42764 -1.73895 -0.00561 -0.01918 -2.8374 -0.39685 0 0 0 0 0 0.01854 0.01737 0 0 0 -0.53985 0 1.8394 0.65879 0.26245 -2.5991
ALA_264 -4.48482 0.32507 2.50162 -0.02306 0 0 2.72797 -1.88712 -0 -0 -2.40933 -0.33709 0 0 0 0 0 0.09286 0.09369 0 0 0 0.17269 0 1.8394 0.20412 0.25148 -0.93251
TYR_265 -10.2226 1.88929 3.72721 -0.76809 0.03268 0.11181 3.70431 -3.07701 -0 -0 -3.16878 -0.44558 0 0 0 0 0 0.05164 0.03062 0.0017 0 2.37025 -0.18796 0.00022 1.2797 0.20352 0.53523 -3.93186
TYR_266 -11.1743 1.08266 3.34119 -0.64433 0.13756 0.37663 3.05193 -3.27577 -0.00567 -0.03696 -2.69086 -0.15624 0 0 0 0 0 0.01612 -0.00254 0.07498 0 1.88252 -0.24035 0.00043 1.2797 -0.14545 0.66462 -6.46411
VAL_267 -7.28349 1.11694 1.0217 -0.27956 0.21489 0.06302 2.14034 -1.94986 -0.02188 -0.1886 -2.48612 -0.34396 0 0 0 0 0 0.01823 -0.01488 0.00397 0.23877 0 -0.70211 0 1.9342 -0.31569 0.46205 -6.37204
GLY_268 -4.22095 0.35145 2.62201 -0.00104 0 0 2.20736 -1.83643 -0.00176 -0.01218 -2.17965 -0.31064 0 0 0 0 0 0.01786 -0.04089 0 0 0 0.55898 0 0.83697 0.37327 0.3533 -1.28234
TYR_269 -6.85237 0.73318 2.56505 -0.67196 0.11905 0.34523 1.81077 -2.04003 -0.02074 -0.12053 -1.82693 -0.14649 0 0 -0.69512 0 0 0.02235 0.10427 0.04647 0 1.9291 -0.31228 0.00019 1.2797 0.39019 0.4946 -2.8463
LEU_270 -8.83496 0.69911 3.06243 -0.4893 0.14149 0.09749 0.68262 -2.46836 -0.04717 -0.3408 -1.0345 0.31735 0 0 0 0 0 0.02439 -0.02002 0.31121 0.41539 0 -0.30602 0 0.18072 -0.36708 0.63605 -7.33996
GLN_271 -6.34023 0.68977 6.37032 -0.23602 0.03192 0.16817 2.59845 -2.785 -0 -0 -2.56734 -0.86315 0 0 0 -0.272 0 0.00924 0.09807 0.07647 0 3.25978 -0.11185 0 -0.18838 -0.243 1.01063 0.70585
PRO_272 -3.24758 0.63519 1.62734 -0.12667 0.04237 0.09214 0.63429 -0.77792 -0 -0 -1.39641 0.16082 0 0 -0.43758 0 0 0.04033 -0.02973 0.03048 0.19044 0 -0.36599 0 -2.4119 0.52335 0.95516 -3.86186
ARG_273 -8.17249 0.53344 7.59986 -0.90574 0.25414 0.61881 3.54751 -3.23458 -0.01475 -0.10499 -3.74702 0.05532 0 0 -0.43758 -0.272 0 0.00889 0.0346 0.06341 1.8558 0 -0.19 0 -1.2888 0.47067 0.53141 -2.79409
THR_274 -4.94644 0.3279 3.07641 -0.16112 0.07691 0.05702 1.52885 -1.78832 -0 -0 -1.48196 -0.26824 0 0 0 0 0 0.01455 -0.01585 0.00123 0.14661 0 -0.12764 2.32245 -1.0874 -0.04361 0.65188 -1.71678
PHE_275 -10.7878 1.12934 3.13846 -0.51596 0.03481 0.18541 2.84785 -2.93662 -0.00397 -0.01222 -2.85746 -0.05639 0 0 0 0 0 0.02027 0.5664 0.99897 0 2.10588 -0.25427 0 1.0402 -0.12373 0.89113 -4.58974
LEU_276 -9.90316 2.20974 2.39348 -0.48245 0.11967 0.1219 2.53463 -2.57044 -0.00829 -0.02637 -2.77294 0.02358 0 0 0 0 0 0.01747 -0.06136 0.0974 1.08987 0 -0.35278 0 0.18072 -0.17925 1.64707 -5.9215
LEU_277 -8.29525 0.56286 2.11569 -0.46598 0.18828 0.09907 2.51811 -2.28003 -0.00073 -0.00194 -2.93643 0.06634 0 0 0 0 0 0.1398 -0.04794 0.05172 1.05083 0 -0.29635 0 0.18072 -0.01057 1.22178 -6.14002
LYS_278 -6.20191 0.27582 4.70787 -0.41114 0.05855 0.23074 2.52086 -2.40111 -0.01411 -0.04622 -2.91452 -0.01582 0 0 0 0 0 0.01981 -0.0735 0.01674 1.8407 0 0.30243 0 -1.5107 0.06184 0.27887 -3.2748
TYR_279 -10.2025 0.51121 4.56472 -0.62023 0.08298 0.31544 2.58078 -3.01908 -0.00026 -0.00066 -2.5881 -0.1322 0 0 0 0 0 0.03958 -0.04104 0.00201 0 2.18378 -0.09561 0.01185 1.2797 -0.0235 0.39407 -4.75702
ASN_280 -5.52945 0.46396 6.22377 -0.15748 0.00843 0.20643 3.19464 -2.98611 -0.0107 -0.05842 -3.94247 -0.55889 0 0 -0.95494 0 0 0.01977 -0.03482 0.01796 0 2.20535 -0.24466 0 -0.93687 -0.11457 0.3828 -2.80627
GLU_281 -2.93299 0.294 3.06515 -0.21952 0.02719 0.30752 1.2651 -1.41583 -0.00129 -0.00716 -0.75628 -0.59781 0 0 -0.95494 0 0 0.02211 -0.05502 0.00596 0 3.07426 -0.34698 0 -2.7348 -0.38722 0.18313 -2.16542
ASN_282 -3.92305 0.27646 3.95541 -0.37595 0.13268 0.70987 1.7413 -1.92179 -0 -0 -0.51406 -0.89056 0 0 -0.64741 -0.48817 0 0.00601 -0.03839 0.00584 0 2.42532 -0.52657 0 -0.93687 -0.71847 0.16305 -1.56535
GLY_283 -4.14049 0.64344 3.48248 -5e-05 0 0 1.46266 -1.98532 -0.00888 -0.03972 -1.62448 -0.37721 0 0 0 0 0 0.01339 -0.12782 0 0 0 -1.43661 0 0.83697 -0.92452 0.52897 -3.69719
THR_284 -5.17047 0.4297 4.86024 -0.16417 0.06952 0.05889 2.60083 -2.5129 -0.02564 -0.30147 -2.67724 0.14402 0 0 -0.64741 -0.48817 0 0.0132 0.08888 0.01427 0.10678 0 0.02873 2.30822 -1.0874 -0.59899 0.68965 -2.26094
ILE_285 -9.25788 1.25747 0.54444 -0.46188 0.3238 0.09966 1.81806 -2.10674 -0 -0 -0.90635 0.23204 0 0 -0.93514 0 0 0.0054 -0.08287 0.16827 0.35272 0 -0.46156 0 0.73287 -0.30349 0.94346 -8.03772
THR_286 -4.41748 0.4464 3.04186 -0.12014 0.081 0.06508 1.32733 -1.85315 -0.01568 -0.15871 -0.52049 -1.25893 0 0 0 0 0 0.03736 0.19503 0.00026 0.16045 0 -0.62893 2.27534 -1.0874 -0.40716 0.82975 -2.00822
ASP_287 -5.45581 0.55223 4.67794 -0.1035 0.00636 0.3117 2.75128 -2.47718 -0 -0 -2.67717 -1.35322 0 0 -0.74578 0 0 0.04388 -0.00776 0.09927 0 2.24512 -0.0828 0 -2.3716 -0.1193 0.5095 -4.19684
ALA_288 -4.82101 0.81104 0.75925 -0.02262 0 0 1.12785 -1.54806 -0.00266 -0.01062 -2.02405 -0.3871 0 0 -0.74578 0 0 0.03024 0.05702 0 0 0 -0.50396 0 1.8394 0.14419 0.5935 -4.70337
VAL_289 -7.63469 0.80631 2.62383 -0.27292 0.17155 0.0606 2.42291 -2.26338 -0 -0 -1.61374 -0.26701 0 0 0 0 0 0.01198 0.03529 0.08995 0.25736 0 -0.78432 0 1.9342 -0.09817 0.48792 -4.03233
ASP_290 -7.46784 0.63983 7.64764 -0.23166 0.08755 0.74318 3.62821 -3.52913 -0.03869 -0.26196 -6.17981 -1.24603 0 0 -1.73 0 0 0.00724 0.17412 0.03148 0 2.03599 -0.79162 0 -2.3716 -0.4204 0.4457 -8.82781
CYS:disulfide_291 -5.67213 0.35999 3.90109 -0.04874 0.0059 0.02045 1.65206 -2.08228 -0.01718 -0.11927 -0.7025 -0.42786 0 0 0 0 -0.66333 0.0198 -0.03381 0.15706 0.5123 0 0.1599 0 3.6196 -0.37317 0.32807 0.59594
ALA_292 -2.36306 0.3326 2.46822 -0.02771 0.00675 0 1.12308 -1.3005 -0 -0 -1.33088 -0.42246 0 0 -0.70632 0 0 0.04018 0.03751 0 0 0 0.56456 0 1.8394 -0.07286 0.20603 0.39455
LEU_293 -4.99524 0.30416 3.51534 -0.67328 0.14496 0.23522 1.13434 -1.72262 -0 -0 -0.86326 0.15125 0 0 0 0 0 0.00326 0.02547 0.00455 0.72531 0 -0.17609 0 0.18072 0.20955 0.33745 -1.45891
ASP_294 -4.92814 0.55474 7.39434 -0.24451 0.02953 0.93957 2.92285 -3.00219 -0.04463 -0.29331 -5.12848 -0.10009 0 0 -0.52675 -0.51661 0 0.01024 0.0799 0.06023 0 2.71098 0.09032 0 -2.3716 3.74736 1.14109 2.52485
PRO_295 -5.36176 0.82467 2.95209 -0.06499 1e-05 0.04029 1.37031 -1.49595 -0.01922 -0.12014 -1.43536 0.56556 0 0 0 0 0 0.01539 0.00647 0.00907 0.21789 0 -0.14973 0 -2.4119 3.63752 1.42526 0.00546
LEU_296 -7.24124 0.48831 3.88726 -0.67574 0.18219 0.28691 2.16232 -2.57736 -0 -0 -1.75776 0.05326 0 0 0 0 0 0.01327 0.03651 0.1066 0.82368 0 -0.2194 0 0.18072 -0.03455 0.81535 -3.46966
SER_297 -6.8203 0.42462 7.37276 -0.03065 9e-05 0.0211 3.91567 -3.413 -0 -0 -4.32739 -0.00245 0 0 -0.52675 -0.51661 0 0.01659 0.04945 0.00971 0.52234 0 0.28291 1.77269 -0.77834 -0.1067 0.54488 -1.58936
GLU_298 -6.74205 0.34231 8.19834 -0.21608 0.0356 0.3088 3.71853 -3.56758 -0.07955 -0.61943 -4.41089 -0.59213 0 0 0 -0.40675 0 0.0356 0.1368 0.02911 0 3.04631 -0.23455 0 -2.7348 -0.3626 0.41365 -3.70135
THR_299 -7.16018 0.62924 5.57334 -0.19915 0.10252 0.06966 3.19876 -3.0084 -0 -0 -3.0741 -0.06635 0 0 0 0 0 0.00675 0.06352 2e-05 0.06139 0 -0.02255 2.29669 -1.0874 -0.21353 0.32181 -2.50797
LYS_300 -9.57065 0.58354 7.97757 -0.30096 0.02552 0.12954 3.71893 -3.88227 -0 -0 -3.06401 -0.00819 0 0 0 0 0 0.00603 0.00669 0.06665 1.68848 0 -0.02526 0 -1.5107 -0.13801 0.27191 -4.02519
CYS:disulfide_301 -6.94331 1.14492 5.20497 -0.03892 0 0.01701 2.65323 -2.85145 -0 -0 -2.25217 -0.341 0 0 0 0 -0.66333 0.01869 -0.00929 0.0094 0.30026 0 0.27806 0 3.6196 -0.00859 0.57254 0.71062
THR_302 -3.68757 0.15315 4.55744 -0.20289 0.11834 0.07296 2.07601 -2.08055 -0.00263 -0.05619 -2.10428 -0.01495 0 0 0 0 0 0.02851 -0.0331 0.00617 0.1012 0 0.02159 2.29302 -1.0874 0.21301 0.55373 0.92556
LEU_303 -5.58128 0.53124 2.77261 -0.52423 0.16784 0.15525 1.31841 -1.8855 -0 -0 -1.04965 0.14764 0 0 0 0 0 0.00565 -0.0383 0.04841 0.09258 0 -0.13263 0 0.18072 -0.29644 0.44489 -3.64278
LYS_304 -4.20922 0.46898 3.95972 -0.65197 0.17096 0.65215 1.80113 -1.9752 -0.0277 -0.14038 -2.02806 0.21771 0 0 0 0 0 0.01681 -0.02954 0.07611 1.58349 0 -0.19499 0 -1.5107 -0.37753 0.39379 -1.80446
SER_305 -4.56387 0.46128 4.60398 -0.02903 0 0.05008 2.63744 -2.31492 -0 -0 -1.34648 -1.13035 0 0 -0.87231 0 0 0.00342 -0.02344 0.02651 0.91929 0 -0.37868 0.66209 -0.77834 -0.10631 0.31593 -1.86373
PHE_306 -7.90813 1.76807 1.48979 -0.5682 0.51207 0.27704 0.29106 -1.74408 -0 -0 -0.55831 -0.41231 0 0 0 0 0 0.02301 0.10456 0.02074 0 3.79927 -0.10003 0 1.0402 -0.29982 0.76777 -1.4973
THR_307 -3.7041 0.35248 3.05642 -0.16551 0.07028 0.05903 1.34288 -1.67909 -0.01181 -0.13517 -0.90333 -0.40447 0 0 -0.87231 0 0 0.00661 -0.04412 0.03286 0.19037 0 -0.16851 2.33111 -1.0874 -0.21561 0.67785 -1.27156
VAL_308 -6.82419 0.821 1.03633 -0.26014 0.15904 0.05122 2.0017 -1.8047 -0.00204 -0.01692 -2.06281 -0.26183 0 0 -0.92134 0 0 0.01825 -0.06963 0.03273 0.35473 0 -0.8069 0 1.9342 -0.16336 0.28996 -6.49469
GLU_309 -3.08498 0.13918 3.07351 -0.38731 0.07868 0.69543 1.13178 -1.57187 -0.0169 -0.09628 -1.36551 -0.57405 0 0 -0.65816 0 0 0.00989 -0.00068 0.00044 0 3.12658 -0.0229 0 -2.7348 -0.36762 0.18751 -2.43808
LYS_310 -4.93937 0.33095 4.72035 -0.41893 0.0685 0.2216 1.88178 -1.97701 -0 -0 -3.63656 0.14293 0 0 0 -0.74266 0 0.01449 -0.1162 0.32162 1.53648 0 -0.02162 0 -1.5107 -0.32903 0.2928 -4.16057
GLY_311 -3.51083 0.0858 3.12929 -0.00107 0 0 2.13915 -1.74788 -0.01672 -0.12216 -2.09699 -0.32883 0 0 0 0 0 0.01451 -0.12687 0 0 0 -1.5424 0 0.83697 0.16188 0.34482 -2.78132
ILE_312 -5.97159 1.0047 1.06151 -0.59331 0.57238 0.17376 0.80275 -1.46138 -0 -0 -0.32987 0.05315 0 0 0 0 0 0.05101 -0.06764 0.12432 3.33123 0 -0.76935 0 0.73287 0.13194 0.38985 -0.76366
TYR_313 -7.86693 0.58552 3.73886 -0.67185 0.12464 0.3834 3.01314 -2.70714 -0.00383 -0.01482 -3.67901 -0.11822 0 0 -0.65816 0 0 0.04159 0.00751 0.07916 0 1.90924 -0.31646 0.00095 1.2797 -0.36257 0.51976 -4.7155
GLN_314 -3.51 0.11172 2.50265 -0.50197 0.02916 0.48984 0.79171 -1.31862 -0.01461 -0.14504 -1.06213 -0.39791 0 0 0 -1.03645 0 0.06774 -0.00901 0.02894 0 2.44257 0.00292 0 -0.18838 -0.2831 0.43406 -1.5659
THR_315 -3.94046 0.30062 3.20392 -0.16193 0.0527 0.05828 1.79633 -1.72236 -0.00014 -0.00039 -2.8297 -0.80337 0 0 -0.16743 -0.40675 0 0.44145 -0.04305 0.09674 0.8141 0 -0.743 2.47322 -1.0874 0.18484 0.60695 -1.87686
SER_316 -2.50877 0.13737 3.17569 -0.02589 0 0.06055 1.31375 -1.47157 -0.01109 -0.10212 -1.44101 -0.42989 0 0 -0.16743 0 0 0.10546 -0.01826 0.02115 0.1724 0 -0.42246 0.60806 -0.77834 0.00647 0.46737 -1.30856
ASN_317 -5.6464 0.36417 5.6751 -0.16264 0.01561 0.22858 2.04665 -2.73097 -0.03987 -0.35266 -1.98296 -0.1503 0 0 -0.85085 0 0 0.02904 0.06918 0.02096 0 2.31218 0.33459 0 -0.93687 -0.36914 0.27204 -1.85455
PHE_318 -9.17935 0.73797 4.13578 -0.76619 0.08075 0.056 2.3332 -3.06872 -0.00494 -0.0165 -2.63133 -0.39428 0 0 0 0 0 0.01179 -0.09387 0.34196 0 2.24561 0.16859 0 1.0402 -0.30792 0.40551 -4.90571
ARG_319 -4.3914 0.25424 4.02655 -0.66233 0.11745 0.37809 1.35485 -1.97722 -0.00198 -0.0077 -1.15452 0.42648 0 0 0 -1.06713 0 0.03872 0.09287 0.01778 2.48167 0 0.0355 0 -1.2888 -0.2785 0.51308 -1.0923
VAL_320 -5.47149 0.73127 2.39004 -0.27642 0.19308 0.05818 0.63842 -1.55886 -0.0238 -0.18499 0.27449 -0.26421 0 0 0 0 0 0.00782 -0.06976 0.13002 0.26165 0 -0.7862 0 1.9342 -0.25387 0.61646 -1.65397
GLN_321 -4.65455 0.54701 3.69558 -0.67339 0.07877 0.44759 1.48185 -1.78627 -0.03696 -0.31733 -2.08058 -0.16343 0 0 -0.94795 -1.06713 0 0.00654 0.58068 0.18519 0 2.82346 0.06046 0 -0.18838 -0.19368 1.24697 -0.95556
PRO_322 -6.67033 1.25944 3.35271 -0.12183 0.00385 0.0911 1.08977 -1.51408 -0 -0 -1.52426 0.21923 0 0 -0.94795 0 0 0.09946 -0.07445 0.07391 0.19349 0 -0.88424 0 -2.4119 -0.37093 1.29766 -6.83934
THR_323 -1.93328 0.25916 1.96031 -0.1435 0.07819 0.10816 0.79064 -0.99222 -0.02887 -0.29893 -1.0351 -0.92266 0 0 0 0 0 0.94295 0.01228 0.04306 0.14787 0 0.03791 2.29333 -1.0874 0.24302 0.72281 1.1977
GLU_324 -3.95547 0.41572 4.08811 -0.46568 0.08756 0.71262 2.28005 -1.85875 -0.00605 -0.02432 -2.73033 -1.50514 0 0 -1.09293 0 0 0.34524 0.20491 0.07118 0 2.95525 0.38752 0 -2.7348 1.48364 0.54958 -0.79208
SER_325 -2.95902 0.26732 2.80973 -0.03262 0.00064 0.06032 1.48589 -1.40769 -0.01278 -0.04143 -1.20116 -0.82788 0 0 -1.09293 0 0 0.0768 -0.0285 0.00108 0.39654 0 0.2962 0.60554 -0.77834 1.11954 0.29871 -0.96403
ILE_326 -8.07831 0.82814 3.1687 -0.63911 0.48051 0.13894 2.93233 -2.44659 -0.01226 -0.04665 -3.01045 0.17226 0 0 0 0 0 0.07405 -0.04229 0.03934 1.00454 0 -0.7164 0 0.73287 0.03183 0.48195 -4.90662
VAL_327 -7.01542 0.78825 3.65531 -0.27996 0.2154 0.06358 2.87925 -2.46427 -0.03623 -0.1958 -2.4806 -0.34913 0 0 -0.821 0 0 0.02882 -0.04497 0.00248 0.18823 0 -0.72797 0 1.9342 -0.424 0.55194 -4.53189
ARG_328 -9.69731 0.56496 8.76249 -0.73829 0.11869 0.35252 3.83792 -3.86978 -0.08677 -0.63763 -5.40554 0.07867 0 0 -0.5817 -1.59976 0 0.02287 0.06449 0.21868 2.62754 0 -0.0359 0 -1.2888 -0.08218 0.68108 -6.69375
PHE_329 -8.68471 0.94848 3.53298 -0.50821 0.01502 0.23237 1.43764 -2.3449 -0.00727 -0.02967 -1.23307 0.03169 0 0 -0.52663 0 0 0.03434 0.00593 0.12639 0 2.02015 -0.33384 0 1.0402 0.39477 1.49918 -2.34917
PRO_330 -5.19923 1.17805 2.49685 -0.14987 0.00018 0.10263 0.96124 -1.03394 -0.00763 -0.11865 -1.20646 0.19567 0 0 0 0 0 0.05538 -0.01246 0.03169 0.18263 0 -1.14143 0 -2.4119 -0.07306 1.34437 -4.80594
ASN_331 -1.95283 0.08268 1.7901 -0.31413 0.09101 0.57926 0.34795 -0.89747 -0.03238 -0.25905 0.12423 -0.84097 0 0 0 0 0 0.02276 -0.02351 0.00822 0 1.92926 -0.61849 0 -0.93687 -0.38382 0.56233 -0.72172
ILE_332 -6.65187 0.82024 1.71817 -0.48302 0.42829 0.10859 1.14084 -1.99485 -0 -0 -0.00921 0.0174 0 0 0 0 0 0.01315 -0.06005 0.1049 0.36035 0 -0.77945 0 0.73287 -0.24064 0.45859 -4.31569
THR_333 -1.73735 0.10263 1.20021 -0.12566 0.09114 0.07097 0.09927 -0.7995 -0.00731 -0.02732 0.06263 -0.93358 0 0 0 0 0 0.01373 -0.05848 0.00706 0.0918 0 -0.59562 2.25485 -1.0874 -0.405 0.37647 -1.40647
ASN_334 -3.80543 0.15871 3.74756 -0.17935 0.00493 0.26804 2.23543 -1.91826 -0 -0 -2.15457 -0.31747 0 0 -0.56567 0 0 0.01605 0.03588 0.06926 0 1.71415 0.12213 0 -0.93687 -0.13061 0.32108 -1.31501
LEU_335 -4.51762 0.33422 1.49854 -0.51731 0.12799 0.10851 1.31875 -1.25571 -0 -0 -0.37693 0.25497 0 0 0 0 0 0.01512 -0.04043 0.0211 0.71259 0 -0.37139 0 0.18072 -0.03729 0.43406 -2.11013
CYS:disulfide_336 -6.52658 1.57571 3.69085 -0.03998 0 0.01424 1.92825 -2.21793 -0.00877 -0.07807 -2.35255 -0.20756 0 0 0 0 -0.53218 0.01288 0.39086 0.03162 0.28895 0 0.40169 0 3.6196 0.10162 0.85834 0.95099
PRO_337 -4.87535 0.73513 3.64355 -0.16533 0.04917 0.10815 1.74833 -1.50989 -0.01071 -0.10711 -1.34263 0.15045 0 0 0 0 0 0.02228 -0.01821 0.0223 0.1949 0 -0.98126 0 -2.4119 0.6838 0.86447 -3.19988
PHE_338 -9.15454 0.97011 2.70924 -0.55225 0.01383 0.24178 3.05057 -2.60401 -0 -0 -2.91917 -0.05504 0 0 0 0 0 0.02256 -0.02379 0.00546 0 2.38599 0.13951 0 1.0402 0.37263 0.43979 -3.91714
GLY_339 -2.3141 0.23291 2.36827 -5e-05 0 0 0.46698 -1.22796 -0.00877 -0.07807 0.08848 -0.41143 0 0 0 0 0 0.01502 -0.02509 0 0 0 0.31837 0 0.83697 -0.11973 0.21692 0.35871
GLU_340 -4.17945 0.41189 5.2407 -0.20718 0.03 0.30641 1.97495 -2.27364 -0.01071 -0.10711 -2.25404 -0.5817 0 0 0 0 0 0.01538 -0.00953 0.00229 0 2.94161 -0.12748 0 -2.7348 0.13899 0.22905 -1.19437
VAL_341 -6.06021 0.38193 1.3624 -0.30799 0.20221 0.07007 1.62517 -1.74646 -0.00964 -0.11639 -0.29429 -0.16245 0 0 0 0 0 0.01278 0.04022 0.00098 0.21608 0 -0.40604 0 1.9342 0.14138 0.33535 -2.78071
PHE_342 -9.16656 0.87323 -0.28622 -0.69659 0.06609 0.41688 1.4474 -1.66428 -0.01472 -0.07539 -1.01367 0.20608 0 0 0 0 0 0.0155 -0.04752 0.08129 0 2.02659 -0.19249 0 1.0402 -0.10666 0.35764 -6.73321
ASN_343 -3.32629 0.14863 3.56596 -0.2143 0.04667 0.34391 1.21808 -1.82305 -0.02657 -0.24335 0.13728 -0.72218 0 0 0 0 0 0.01626 -0.03759 0.02127 0 2.43541 -0.69549 0 -0.93687 -0.12206 0.27887 0.06459
ALA_344 -3.26976 0.34891 2.44039 -0.02391 0 0 1.22426 -1.72312 -0.02357 -0.12683 -0.781 -0.19609 0 0 0 0 0 0.00848 -0.02206 0 0 0 -0.14796 0 1.8394 -0.464 0.16666 -0.7502
THR_345 -2.28191 0.24098 2.10503 -0.19382 0.09716 0.07164 0.64038 -1.06282 -0.00163 -0.03112 -0.50043 -0.49173 0 0 -0.42284 0 0 0.01473 0.00626 0.01487 0.11662 0 0.01071 2.28628 -1.0874 -0.45283 0.17279 -0.74909
ARG_346 -3.241 0.33606 2.31311 -0.89368 0.21346 0.63444 0.42214 -1.3531 -0.00482 -0.05665 -0.45939 -0.00418 0 0 -0.42284 0 0 0.00349 -0.00061 0.00551 1.79757 0 -0.22262 0 -1.2888 -0.11218 0.32563 -2.00845
PHE_347 -8.12254 0.9822 1.9825 -0.51353 0.1709 0.21288 0.86335 -1.93864 -0.00046 -0.00236 -0.38895 -0.09411 0 0 0 0 0 0.0236 0.01589 0.47239 0 2.8966 -0.38323 0 1.0402 -0.25379 0.42148 -2.61561
ALA_348 -4.381 0.54237 2.76226 -0.02375 0 0 1.7296 -2.03511 -0.00091 -0.01727 -2.22874 -0.15906 0 0 0 0 0 0.01918 0.24629 0 0 0 -0.09974 0 1.8394 -0.37184 0.54213 -1.6362
SER_349 -5.36157 0.38744 4.59655 -0.02764 0 0.02207 2.66978 -2.43649 -0 -0 -1.50733 -0.18435 0 0 -0.64938 0 0 0.03007 -0.03288 0.084 0.48213 0 -0.10247 0.78613 -0.77834 -0.52637 0.49319 -2.05546
VAL_350 -8.50206 1.75671 2.3111 -0.37927 0.3121 0.09302 2.4103 -2.42927 -0.00068 -0.00252 -0.46642 -0.18733 0 0 -0.51277 0 0 0.09773 -0.02591 0.00186 0.72915 0 0.26978 0 1.9342 -0.44769 0.62462 -2.41334
TYR_351 -9.26691 0.97463 2.3512 -1.07414 0.1636 0.49285 1.3583 -2.4068 -0.00721 -0.12983 -0.32121 -0.45687 0 0 0 0 0 0.03158 0.23672 1.0575 0 2.96429 0.10201 0.00012 1.2797 -0.28 0.7897 -2.1408
ALA_352 -5.14817 0.5566 2.46146 -0.02937 0.01787 0 1.60251 -2.14248 -0 -0 -0.53374 -0.46791 0 0 0 0 0 0.04767 0.19768 0 0 0 -0.14038 0 1.8394 0.67024 0.52983 -0.53878
TRP_353 -12.3733 3.87697 3.61966 -0.79802 0.65011 0.3682 2.03307 -3.30699 -0 -0 -1.57685 0.08075 0 0 -0.51277 0 0 0.03713 0.05218 0.01276 0 3.28209 0.05185 0 1.6906 0.59872 1.29277 -0.92104
ASN_354 -3.80273 0.3389 4.14943 -0.15851 0.01373 0.22546 2.37069 -2.12309 -0.01511 -0.19239 -2.29041 -0.32752 0 0 0 0 0 0.04714 0.05087 0.04562 0 1.7844 0.14616 0 -0.93687 -0.15631 1.22381 0.39327
ARG_355 -5.96332 0.43914 6.3496 -0.80779 0.18427 0.54223 2.70611 -2.60713 -0.05477 -0.37047 -3.90063 0.42178 0 0 -0.27057 -1.60739 0 0.12446 -0.05889 0.27853 2.33366 0 0.01123 0 -1.2888 0.16086 0.46719 -2.91071
LYS_356 -5.47318 0.38992 5.89889 -0.4337 0.06657 0.21725 2.87393 -2.45675 -0.03154 -0.17931 -4.47455 0.36756 0 0 0 0 0 0.04017 -0.0211 0.10194 2.64 0 0.31554 0 -1.5107 0.15172 0.45151 -1.06582
ARG_357 -3.61628 0.2727 2.37559 -0.50484 0.0617 0.26039 0.3465 -1.10289 -0.0553 -0.33238 -0.76129 0.58364 0 0 0 0 0 0.00931 -0.04058 0.06085 1.96516 0 -0.03055 0 -1.2888 -0.08506 0.18142 -1.70069
ILE_358 -6.63549 0.55735 1.51388 -0.46149 0.3045 0.09413 1.26087 -1.60119 -0.00476 -0.01423 -1.12202 -0.04544 0 0 0 0 0 0.00622 -0.02065 0.00274 0.36407 0 -0.77894 0 0.73287 -0.35116 0.30526 -5.89345
SER_359 -3.65924 0.2284 2.64945 -0.02496 0 0.03995 0.75111 -1.40665 -0.00074 -0.00278 -0.14768 -1.09008 0 0 0 -0.61325 0 0.00808 -0.00505 0.01902 1.57639 0 -0.47821 0.61223 -0.77834 -0.33659 0.35523 -2.3037
ASN_360 -3.91373 0.22852 3.4572 -0.18886 0.02764 0.32103 1.74189 -1.76188 -0 -0 -1.05872 -1.00071 0 0 -0.56567 0 0 0.00723 -0.02142 1e-05 0 2.12658 -1.04153 0 -0.93687 -0.37526 0.20561 -2.74895
CYS:disulfide_361 -7.85469 1.2404 3.92829 -0.06447 0 0.05358 1.957 -2.66749 -0.0059 -0.01746 -1.81752 -0.33483 0 0 0 0 -0.53218 0.00779 -0.01467 0.0026 0.25772 0 -0.30714 0 3.6196 -0.40822 0.36011 -2.59748
VAL_362 -7.52176 0.94761 3.8916 -0.28101 0.19203 0.06003 3.31266 -2.85055 -0 -0 -3.42667 -0.11344 0 0 0 0 0 0.00438 -0.03587 0.00019 0.16612 0 -0.57535 0 1.9342 -0.34225 0.35327 -4.28481
ALA_363 -4.37499 0.2022 2.16473 -0.03042 0.0102 0 1.5873 -1.73221 -0.0059 -0.01746 -1.47698 -0.5114 0 0 0 0 0 0.01039 0.00672 0 0 0 -0.09291 0 1.8394 0.02961 0.26791 -2.12382
ASP_364 -5.52786 0.58279 5.77137 -0.25803 0.14436 0.93316 3.17439 -2.73134 -0 -0 -4.38328 -0.90103 0 0 -0.59865 -0.66951 0 0.00338 -0.01152 0.02118 0 1.89482 -0.7942 0 -2.3716 0.12877 0.42082 -5.17198
TYR_365 -6.53326 0.63213 4.09152 -0.91395 0.11714 0.45843 2.59704 -2.50829 -0.01149 -0.12678 -1.54572 -0.51801 0 0 0 0 0 0.00882 -0.03869 0.02673 0 2.56726 0.18548 0.00056 1.2797 -0.09039 0.53925 0.21747
SER_366 -3.86999 0.52773 4.56491 -0.0386 0 0.0548 2.47859 -2.20393 -0.03197 -0.14614 -3.40564 -0.49406 0 0 -0.59865 -0.66951 0 0.01674 -0.00985 0.08339 0.17768 0 -0.31298 1.76107 -0.77834 -0.31108 0.46973 -2.73611
VAL_367 -4.8424 0.7523 2.54836 -0.38063 0.29584 0.09666 1.90748 -1.8724 -0 -0 -0.14675 -0.24145 0 0 0 0 0 0.05675 -0.08943 0.01547 0.73593 0 0.38647 0 1.9342 -0.46948 0.36622 1.05314
LEU_368 -7.59235 0.76591 2.81994 -0.47888 0.15179 0.12172 2.71899 -2.44903 -0.00072 -0.00741 -2.26069 0.12966 0 0 0 0 0 0.0058 0.03571 0.06138 0.17311 0 -0.18774 0 0.18072 -0.35342 0.52436 -5.64114
TYR_369 -8.49417 0.67208 5.43878 -0.5113 0.31971 0.22442 3.85135 -3.11391 -0.0033 -0.08024 -3.56166 -0.38877 0 0 -0.63691 -0.43124 0 0.01079 -0.06058 0.02859 0 4.03568 0.22812 0.02058 1.2797 -0.36481 0.8155 -0.72159
ASN_370 -3.21432 0.47694 2.69146 -0.35338 0.04469 0.71014 0.68 -1.47548 -0.04177 -0.2761 0.32809 -1.4667 0 0 0 0 0 0.00576 -0.07174 0.0104 0 2.50926 -0.59589 0 -0.93687 -0.50482 0.56826 -0.91207
SER_371 -2.25053 0.15854 2.98078 -0.02863 0.00105 0.04907 1.19703 -1.43297 -0.02038 -0.26795 -0.11247 -0.70393 0 0 0 0 0 0.05021 0.00522 0.00229 0.24357 0 -0.23884 0.78057 -0.77834 0.17565 0.46735 0.27729
ALA_372 -2.66044 0.14638 1.82356 -0.02079 0 0 1.55356 -1.29076 -0 -0 -0.83646 -0.32366 0 0 0 0 0 0.06427 0.00681 0 0 0 -0.32866 0 1.8394 0.61847 0.4758 1.06749
SER_373 -2.06873 0.0932 1.96646 -0.03215 0.00243 0.0583 0.40479 -0.95981 -0.00808 -0.11168 0.22899 -0.84716 0 0 0 0 0 0.08002 -0.05721 0.00824 0.15688 0 -0.02257 0.61308 -0.77834 0.39142 0.26691 -0.61502
PHE_374 -7.43873 0.98149 0.79567 -0.52038 0.21252 0.26376 0.73184 -1.59472 -0.00013 -0.00069 -1.07555 0.11259 0 0 -0.47095 0 0 0.01673 0.07577 0.04736 0 3.53898 -0.3106 0 1.0402 0.17271 0.40588 -3.01625
SER_375 -4.53599 0.33288 5.32051 -0.02815 0 0.04573 2.11509 -2.31486 -0 -0 -0.99981 -1.26615 0 0 0 0 0 0.03089 -0.01658 0.01506 0.56926 0 0.09761 0.60006 -0.77834 -0.09832 0.45642 -0.4547
THR_376 -4.78849 0.35176 4.11663 -0.16815 0.08763 0.05899 2.24291 -2.24673 -0 -0 -1.70097 -0.44622 0 0 0 0 0 0.012 0.31121 0.05869 0.3393 0 -0.14763 2.42455 -1.0874 0.08208 0.38907 -0.11079
PHE_377 -6.33453 1.08481 2.01759 -0.83783 0.16045 0.09414 0.60247 -1.6186 -0.02588 -0.20356 -0.27686 -0.49457 0 0 0 0 0 0.02823 0.00014 0.02107 0 2.18016 -0.32191 0 1.0402 0.45093 0.55187 -1.88168
LYS_378 -5.2951 0.23558 4.1957 -0.42906 0.07316 0.20882 2.12643 -2.0625 -0.03525 -0.11191 -2.77609 0.42539 0 0 0 0 0 0.03974 0.1412 0.07283 2.48048 0 -0.11368 0 -1.5107 0.56332 0.47346 -1.29819
CYS:disulfide_379 -6.32903 0.71685 2.34114 -0.03589 0 0.01455 0.77548 -1.51687 -0.03525 -0.11191 -0.66006 -0.22269 0 0 0 0 -0.56292 0.03975 0.07245 0.16887 0.22569 0 0.07479 0 3.6196 0.18291 0.29614 -0.94639
TYR_380 -8.12172 0.54091 3.55338 -0.63917 0.20635 0.4086 2.15992 -2.31681 -0 -0 -0.17658 -0.25026 0 0 0 0 0 3.75237 2.56736 0.11252 0 2.41652 -0.27565 0.00109 1.2797 0.02247 16.9285 22.1695
GLY_381 -2.42781 0.118 2.24755 -5e-05 0 0 0.96761 -1.25323 -0 -0 -0.38392 -0.40201 0 0 0 0 0 0.78425 -0.00071 0 0 0 0.78819 0 0.83697 1.38654 17.0697 19.7311
VAL_382 -6.31658 0.81495 0.96208 -0.32933 0.26289 0.07227 1.15299 -1.41072 -0 -0 -0.91481 -0.5551 0 0 0 0 0 0.12183 0.30031 0.00039 0.12449 0 -0.31468 0 1.9342 1.16477 0.58434 -2.34572
SER_383 -5.38411 0.67234 6.2355 -0.02994 0.00038 0.0238 3.10643 -2.64252 -0.00014 -0.00039 -3.16972 -0.06423 0 0 -0.75951 0 0 0.02967 -0.03348 0.01024 0.44412 0 0.27064 1.72243 -0.77834 -0.28421 1.31949 0.68845
PRO_384 -5.56138 0.76012 2.63813 -0.06796 0 0.04213 1.44033 -1.33375 -0.00989 -0.09031 -0.67025 0.62448 0 0 0 0 0 0.01575 -0.16164 0.03456 0.18668 0 -0.43944 0 -2.4119 0.02116 1.27795 -3.70521
THR_385 -3.59015 0.33853 2.67169 -0.12098 0.05326 0.06215 0.72955 -1.47606 -0.03178 -0.35992 0.24716 -1.11918 0 0 0 0 0 0.03796 -0.0696 0.00533 0.10253 0 0.07865 2.3041 -1.0874 -0.00301 0.48757 -0.73961
LYS_386 -7.56121 0.63384 7.97166 -0.51827 0.12429 0.33231 2.81557 -3.32722 -0.02304 -0.14881 -3.62854 -0.05651 0 0 0 0 0 0.02044 0.10722 0.25849 1.8824 0 -0.0586 0 -1.5107 -0.27317 0.49169 -2.46817
LEU_387 -6.93858 0.5526 2.50869 -0.46602 0.17504 0.11215 2.27678 -2.02427 -0.0012 -0.00438 -1.16793 0.22351 0 0 0 0 0 0.01662 -0.06778 0.12919 0.30194 0 -0.27227 0 0.18072 -0.35767 0.59034 -4.23252
ASN_388 -4.43082 0.31427 3.98641 -0.19714 0.10621 0.32884 1.13567 -1.90232 -0.02146 -0.21742 -0.59223 -0.41246 0 0 0 0 0 0.05189 0.06243 0.14958 0 1.89137 -0.19554 0 -0.93687 -0.43476 0.51364 -0.80072
ASP_389 -4.142 0.47734 5.40233 -0.10705 0.00883 0.33166 2.64383 -2.33419 -0.00799 -0.05678 -4.63639 -0.18844 0 0 -0.87026 -0.21931 0 0.02724 0.09271 0.03076 0 2.0943 -0.06883 0 -2.3716 -0.36157 0.44812 -3.80729
LEU_390 -8.65121 0.55213 2.22345 -0.44051 0.18431 0.0621 2.15289 -2.36852 -0.00106 -0.00399 -2.06222 0.25011 0 0 0 0 0 0.03351 0.1901 0.36219 0.37971 0 -0.16919 0 0.18072 -0.03224 0.56928 -6.58844
CYS:disulfide_391 -6.91599 0.80506 2.54508 -0.05334 3e-05 0.03669 0.79169 -1.99474 -0.01862 -0.14888 -0.04515 -0.51608 0 0 0 0 -0.01606 0.16435 1.19792 0.07226 0.36799 0 -0.1144 0 3.6196 0.31092 0.67938 0.76769
PHE_392 -9.51585 1.09917 1.91796 -0.66096 0.16927 0.41305 2.54657 -2.43024 -0.02006 -0.16574 -3.59049 0.35834 0 0 0 0 0 0.00803 0.02786 0.52288 0 2.01402 -0.34053 0 1.0402 0.10312 0.78509 -5.71831
THR_393 -6.20938 0.60255 4.79375 -0.18253 0.18131 0.07023 2.9751 -2.69785 -0 -0 -2.96393 0.19848 0 0 -0.54048 0 0 0.00439 0.0976 0.0394 0.17891 0 -0.16005 4.22596 -1.0874 -0.09311 0.86814 0.30111
ASN_394 -3.63018 0.36555 2.82419 -0.19024 0.03849 0.32153 0.64274 -1.5933 -0.02656 -0.18332 -0.1753 -1.01434 0 0 0 0 0 0.00998 -0.02489 0.00608 0 2.29255 -1.03624 0 -0.93687 -0.05035 0.44812 -1.91234
VAL_395 -6.87566 0.66419 2.45848 -0.28298 0.18037 0.05919 1.82619 -2.17556 -0.00476 -0.01423 -1.51075 0.1037 0 0 0 0 0 0.0136 0.02038 0.0228 0.05825 0 -0.42239 0 1.9342 -0.37799 0.23213 -4.09083
TYR_396 -9.11687 0.78257 4.84322 -0.61358 0.03004 0.32389 2.97448 -2.822 -0.00858 -0.04701 -2.54362 -0.19212 0 0 0 0 0 0.01313 -0.01032 0.00011 0 1.99734 -0.14496 0.05797 1.2797 -0.37467 0.24794 -3.32335
ALA_397 -4.70599 0.341 2.58573 -0.02758 0.00281 0 2.62208 -2.02052 -0.00011 -0.00029 -2.41879 -0.4139 0 0 0 0 0 0.03389 0.01697 0 0 0 0.60164 0 1.8394 0.39842 0.24656 -0.89868
ASP_398 -6.69636 0.89161 7.78516 -0.10439 0.01825 0.30037 5.08392 -3.4538 -0.0236 -0.12272 -8.17239 0.0667 0 0 0 -2.36551 0 0.06656 0.26355 0.15407 0 3.37325 -0.25582 0 -2.3716 0.45335 0.6919 -4.41749
SER_399 -4.80008 0.30253 4.10586 -0.03007 0 0.0557 2.61248 -2.19957 -0.01638 -0.21468 -3.34646 -1.04585 0 0 0 0 0 0.01157 0.13604 0.01374 0.70479 0 0.28612 0.68996 -0.77834 0.0955 1.05623 -2.36089
PHE_400 -11.74 3.41787 1.87681 -1.24443 0.60526 0.71482 2.26689 -2.69218 -0.02957 -0.18843 -2.621 -0.12674 0 0 0 0 0 0.00812 0.16442 0.18431 0 1.98417 -0.46186 0 1.0402 0.13537 1.31042 -5.39557
VAL_401 -7.67696 0.8781 2.07957 -0.27137 0.19425 0.05688 1.73243 -2.24189 -0 -0 -2.05951 -0.17585 0 0 0 0 0 0.01703 -0.03073 0.02133 0.3587 0 -0.80675 0 1.9342 -0.21323 1.48759 -4.7162
ILE_402 -9.15728 1.48383 2.25308 -0.51988 0.21896 0.11779 2.66625 -2.39281 -0.00612 -0.02752 -2.87718 -0.05178 0 0 0 0 0 0.0369 0.07939 0.44952 0.4839 0 -0.11096 0 0.73287 -0.18762 1.42718 -5.38148
ARG_403 -9.13191 0.77454 8.21456 -0.61303 0.07096 0.40043 3.55204 -3.59558 -0.03973 -0.20815 -3.09684 0.58308 0 0 -0.50947 -0.99715 0 0.10268 -0.00369 0.18868 1.79359 0 -0.11289 0 -1.2888 -0.13866 1.32316 -2.73219
GLY_404 -4.1368 0.67965 3.97174 -4e-05 0 0 2.1946 -2.18732 -0.02689 -0.16146 -2.14043 -0.39189 0 0 0 0 0 0.05819 -0.15483 0 0 0 0.22478 0 0.83697 0.52084 0.73715 0.02425
ASP_405 -4.77586 0.41947 6.25957 -0.12095 0.03187 0.38411 2.08168 -2.72104 -0.01456 -0.2161 -2.83199 -0.28002 0 0 0 0 0 0.01631 -0.10826 0.07775 0 1.87909 -0.01924 0 -2.3716 0.56898 0.52359 -1.2172
GLU_406 -8.48137 0.78228 9.70089 -0.23704 0.07369 0.40935 4.89613 -4.06628 -0.00083 -0.00384 -6.66309 -0.6469 0 0 -0.50947 -1.49073 0 0.01001 -0.05809 0.24778 0 2.95245 -0.09077 0 -2.7348 -0.38619 0.58481 -5.71199
VAL_407 -5.85392 0.54605 2.44882 -0.30557 0.13769 0.07049 2.70172 -2.15369 -0.02377 -0.15382 -1.65572 -0.2446 0 0 0 0 0 0.00356 -0.05334 0.00132 0.30869 0 -0.08103 0 1.9342 -0.40556 0.47889 -2.29959
ARG_408 -6.55954 0.45426 7.54157 -0.82709 0.21519 0.54694 2.15677 -3.3437 -0.04021 -0.2248 -1.55582 0.32719 0 0 -0.47086 0 0 0.00838 -0.09842 0.14471 2.58315 0 -0.07634 0 -1.2888 -0.31605 0.50941 -0.31406
GLN_409 -8.05576 0.55153 6.94531 -0.30934 0.04822 0.26536 3.19213 -3.31155 -0.00097 -0.01449 -3.09069 -0.51559 0 0 -1.76804 0 0 0.00815 -0.06913 0.01218 0 2.94121 -0.20408 0 -0.18838 -0.50457 0.51409 -3.5544
ILE_410 -6.04872 0.78935 0.89479 -0.52833 0.58736 0.10832 1.91448 -1.54292 -0 -0 -0.37096 -0.14493 0 0 0 0 0 0.0152 0.19199 0.1788 0.70965 0 -0.3904 0 0.73287 -0.36195 0.50343 -2.76198
ALA_411 -3.7974 0.63488 2.7657 -0.02369 0 0 1.47511 -1.70465 -0.02833 -0.20168 -0.45897 -0.1686 0 0 0 0 0 0.02034 0.01352 0 0 0 -0.18131 0 1.8394 -0.37208 0.94076 0.75298
PRO_412 -5.21764 0.82326 2.36091 -0.13121 0.00198 0.09611 0.79971 -1.04156 -0 -0 -0.57104 0.22934 0 0 0 0 0 0.02008 -0.08223 0.03031 0.13398 0 -1.11034 0 -2.4119 -0.68883 0.97199 -5.78708
GLY_413 -1.82556 0.03616 2.15696 -5e-05 0 0 0.48906 -1.07757 -0.01487 -0.09245 -0.37982 -0.39598 0 0 0 0 0 0.00743 -0.15838 0 0 0 -1.46235 0 0.83697 -0.85781 0.45557 -2.28269
GLN_414 -4.77196 0.42193 3.79055 -0.65692 0.12085 0.70633 1.39515 -2.00924 -0.05534 -0.3526 -1.70997 -0.41091 0 0 0 0 0 0.02676 -0.0157 0.05306 0 2.13423 -0.09351 0 -0.18838 -0.58846 0.27006 -1.93407
THR_415 -4.21632 0.47344 2.07518 -0.11778 0.06556 0.08277 0.70457 -1.44468 -0.00868 -0.15362 -1.37373 -0.59011 0 0 0 0 0 0.02001 -0.00148 0.02535 0.09046 0 -0.56028 2.29033 -1.0874 -0.28266 0.22566 -3.7834
GLY_416 -4.17486 0.3073 4.54884 -0.00094 0 0 2.2445 -2.38348 -0.01602 -0.05981 -2.74018 -0.26612 0 0 -0.59287 0 0 0.01027 -0.12134 0 0 0 -1.54245 0 0.83697 0.1905 0.28428 -3.47541
LYS_417 -7.35444 0.44141 6.95642 -0.47855 0.09703 0.26804 3.83402 -3.21754 -0.03364 -0.08711 -3.10981 0.13818 0 0 -0.65428 0 0 0.01767 -0.08137 0.33089 2.47183 0 -0.08297 0 -1.5107 0.1875 0.56714 -1.30027
ILE_418 -8.85086 0.85709 5.06298 -0.64065 0.36832 0.13912 2.96416 -3.1747 -0 -0 -2.45297 0.28895 0 0 -0.86823 0 0 0.01557 -0.00396 0.13765 0.60487 0 -0.49644 0 0.73287 -0.16956 0.78734 -4.69844
ALA_419 -5.26953 0.44511 3.88464 -0.02367 0 0 1.78789 -2.596 -0 -0 -0.80543 -0.37325 0 0 -0.89981 0 0 0.00444 -0.08157 0 0 0 -0.41442 0 1.8394 -0.26385 0.56272 -2.20333
ASP_420 -6.48369 0.33734 7.38155 -0.10554 0.00175 0.32489 3.28781 -3.4173 -0.0168 -0.15331 -5.28813 -0.24665 0 0 -0.59287 0 0 0.00402 -0.02508 0.00015 0 1.95971 -0.23431 0 -2.3716 -0.34439 0.68124 -5.30122
TYR_421 -9.25597 0.98452 4.59814 -0.68301 0.15363 0.41215 1.67757 -2.72758 -0.0492 -0.23258 -1.37769 -0.14102 0 0 0 0 0 0.00751 -0.06968 0.29262 0 2.69647 -0.2679 0.04213 1.2797 -0.01282 0.8966 -1.77639
ASN_422 -8.65265 0.81637 6.25871 -0.21031 0.04624 0.29577 3.77958 -3.50782 -0.03216 -0.1501 -2.48856 -0.5048 0 0 -2.28745 0 0 0.00647 0.0715 0.00692 0 2.72732 0.23151 0 -0.93687 0.59544 0.63867 -3.29623
TYR_423 -9.06756 1.85302 3.19253 -0.7794 0.10756 0.18991 2.16906 -2.66451 -0.01057 -0.14097 -1.69434 -0.50768 0 0 0 -0.75812 0 0.12687 -0.0065 0.02195 0 1.94293 -0.34429 0.13913 1.2797 1.12156 0.99324 -2.83648
LYS_424 -6.18577 0.29988 5.04292 -0.43791 0.07449 0.21869 1.69663 -2.2481 -0.12088 -0.58203 -2.41277 0.45136 0 0 0 0 0 0.05618 0.30109 0.06894 2.72881 0 0.16072 0 -1.5107 0.52766 0.95981 -0.911
LEU_425 -8.05709 1.22299 0.35145 -0.46498 0.40032 0.08008 0.61283 -1.29247 -0.04643 -0.18702 -0.58082 0.1674 0 0 0 0 0 0.0166 0.02362 0.18541 0.64961 0 -0.3549 0 0.18072 -0.10787 0.92183 -6.27872
PRO_426 -6.39829 1.2688 3.83489 -0.19454 0.00279 0.13938 1.31123 -1.45494 -0 -0 -0.97688 0.01781 0 0 0 0 0 0.02661 -0.00898 0.01624 0.44188 0 -0.88074 0 -2.4119 -0.29483 0.93815 -4.62334
ASP_427 -3.35497 0.22816 4.05447 -0.11613 0.00869 0.35611 0.9932 -1.46804 -0 -0 -1.52104 -0.57286 0 0 0 0 0 0.01467 -0.15432 0.00522 0 1.74938 -0.00674 0 -2.3716 -0.16864 0.39057 -1.93388
ASP_428 -2.14195 0.44506 2.58049 -0.12746 0.03625 0.39855 0.79095 -1.19099 -0 -0 -0.27051 -0.28662 0 0 0 0 0 0.01646 -0.06553 0.00626 0 2.55515 -0.43275 0 -2.3716 -0.26618 0.25341 -0.07102
PHE_429 -9.77463 0.8389 2.76368 -0.70675 0.02739 0.07755 2.58644 -2.50748 -0 -0 -0.52806 -0.28576 0 0 0 0 0 0.05499 -0.08337 0.06035 0 2.15119 0.18515 0 1.0402 -0.50865 0.23789 -4.37097
THR_430 -3.94139 0.33986 3.32043 -0.13383 0.08729 0.08389 1.91781 -1.93146 -0 -0 -1.08331 -1.0082 0 0 -0.29836 0 0 0.67248 -0.01703 0.02211 0.04355 0 -0.44018 2.38036 -1.0874 -0.29948 0.54742 -0.82543
GLY_431 -5.07166 0.61738 3.53402 -0.00021 0 0 2.90351 -2.29974 -0 -0 -3.01682 -0.17123 0 0 0 0 0 0.16861 -0.03699 0 0 0 -1.23589 0 0.83697 0.06209 0.68564 -3.02433
CYS:disulfide_432 -6.72448 0.51042 3.48508 -0.03164 0 0.01255 2.54614 -2.24827 -0.01237 -0.04855 -2.73927 -0.2505 0 0 0 0 -0.56292 0.0288 0.00793 0.03352 0.59825 0 0.16135 0 3.6196 0.37265 0.58111 -0.66058
VAL_433 -6.48503 0.76264 1.55883 -0.27233 0.19559 0.06053 2.45007 -1.98476 -0 -0 -2.83161 -0.24313 0 0 0 0 0 0.01838 -0.07062 0.01367 0.26598 0 -0.78674 0 1.9342 -0.01928 0.47461 -4.95899
ILE_434 -7.89971 1.27339 1.81549 -0.48604 0.45942 0.11225 2.82257 -2.00186 -0.01237 -0.04855 -2.77961 0.03957 0 0 0 0 0 0.00991 0.04561 0.07141 0.43637 0 -0.77967 0 0.73287 -0.45254 0.6124 -6.02909
ALA_435 -5.76704 0.84407 2.65128 -0.02139 0 0 2.97458 -2.26517 -0 -0 -3.65678 -0.37166 0 0 0 0 0 0.00242 -0.00618 0 0 0 -0.39716 0 1.8394 -0.17899 0.62488 -3.72772
TRP_436 -11.6683 1.22783 4.02828 -1.27973 0.17027 1.08181 3.26398 -3.23468 -0.01308 -0.12609 -2.25526 -0.4967 0 0 0 0 0 0.01897 0.16708 0.064 0 1.60436 -0.3463 0 1.6906 0.15925 0.68079 -5.26294
ASN_437 -5.53888 0.19973 4.06168 -0.29664 0.13398 0.49304 2.13009 -2.2083 -0 -0 -2.25077 -0.77952 0 0 -0.76906 -0.61709 0 0.10173 -0.0455 0.05119 0 1.85544 -0.44041 0 -0.93687 0.07592 0.54069 -4.23953
SER_438 -6.49969 0.46069 7.42891 -0.04218 0.01832 0.07744 3.78324 -3.18155 -0.04315 -0.28231 -4.29675 -0.81316 0 0 0 -0.67822 0 0.05064 0.01251 0.02635 0.53987 0 0.08544 0.92612 -0.77834 0.15967 0.35086 -2.69528
ASN_439 -6.86896 0.55682 6.55587 -0.32543 0.00489 0.61939 3.32435 -3.02993 -1e-05 -0.00015 -2.95328 -0.12183 0 0 -1.7856 -0.48421 0 0.0576 -0.08692 0.01178 0 2.56353 0.30307 0 -0.93687 0.38058 0.66063 -1.55468
ASN_440 -2.08966 0.18626 2.19918 -0.19445 0.04031 0.31136 0.12539 -1.10626 -0 -0 -0.15302 -0.4197 0 0 0 0 0 0.01417 -0.07496 0.02195 0 1.90646 -0.33039 0 -0.93687 -0.17425 0.46158 -0.21291
LEU_441 -4.19977 0.29106 3.74304 -0.48085 0.20889 0.10606 1.31657 -1.81033 -0 -0 -0.7523 0.15285 0 0 0 0 0 0.00816 -0.03087 0.1202 0.61631 0 -0.18303 0 0.18072 -0.0719 0.20628 -0.5789
ASP_442 -6.1902 0.18936 8.34497 -0.11538 0.00848 0.36453 3.84182 -3.33197 -0.01547 -0.11423 -7.61394 -0.20267 0 0 -0.78177 -2.35926 0 0.03093 -0.05518 0.0232 0 2.06056 -0.266 0 -2.3716 0.21988 0.70458 -7.62938
SER_443 -5.71995 0.58769 5.35648 -0.02398 0 0.02003 2.13944 -2.30475 -0.02339 -0.08851 -2.07864 -0.00218 0 0 0 -0.48421 0 0.05088 0.00961 0.01259 0.71506 0 -0.16186 0.68356 -0.77834 -0.30264 0.68187 -1.71127
LYS_444 -5.66632 0.70374 5.96676 -0.45471 0.13007 0.24655 1.91464 -2.61635 -0.0004 -0.00736 -2.02164 -0.12015 0 0 0 0 0 0.01456 0.39348 0.02145 1.75075 0 0.001 0 -1.5107 -0.29565 0.32958 -1.2207
VAL_445 -2.16237 0.19073 1.63065 -0.31899 0.24111 0.07339 0.42857 -0.80407 -0 -0 0.45754 -0.12107 0 0 0 0 0 0.01664 -0.02663 1e-05 0.15991 0 -0.13712 0 1.9342 -0.12655 0.33451 1.77046
GLY_446 -1.72157 0.1378 1.68604 -6e-05 0 0 0.71325 -0.90709 -0 -0 -0.83146 -0.39358 0 0 -0.69205 0 0 0.00271 -0.03991 0 0 0 0.26316 0 0.83697 -0.07426 0.27786 -0.74219
GLY_447 -4.40752 0.46396 3.17783 -0.0003 0 0 1.10292 -1.9519 -0.00109 -0.00302 -1.89497 -0.15508 0 0 0 0 0 0.00509 -0.09296 0 0 0 -1.50899 0 0.83697 0.08855 0.33851 -4.002
ASN_448 -6.6973 0.31439 6.66103 -0.33171 0.19757 0.61555 3.3184 -3.17933 -0.03355 -0.30388 -2.18564 -0.84825 0 0 -1.58447 0 0 0.0128 0.06316 0.00905 0 1.86433 -0.34275 0 -0.93687 0.13837 0.54477 -2.70433
TYR_449 -5.18607 0.34078 3.38972 -0.75824 0.09306 0.45947 1.45101 -2.13956 -0.00109 -0.00302 -0.78474 -0.20277 0 0 -0.69205 0 0 0.00518 -0.05427 0.20862 0 1.99695 -0.22479 0.09182 1.2797 -0.10045 0.66466 -0.16607
ASN_450 -2.51367 0.19711 2.52209 -0.19046 0.02587 0.30168 1.02905 -1.27808 -0.02069 -0.13775 -0.85981 -0.40483 0 0 -0.8027 0 0 0.0168 0.005 0.02763 0 1.82248 -0.22677 0 -0.93687 -0.49302 0.35386 -1.56308
TYR_451 -8.43275 0.75605 3.94515 -0.59037 0.04093 0.28433 2.13537 -2.65328 -0.04241 -0.386 -2.43231 -0.17696 0 0 0 -0.34001 0 0.02203 -0.06503 0.03514 0 2.73947 -0.06276 0.16841 1.2797 -0.23572 0.26526 -3.74577
LEU_452 -6.76162 0.80534 3.13484 -0.47038 0.1783 0.08694 1.78646 -2.12812 -0.00684 -0.0205 -2.2672 0.14075 0 0 -0.64938 0 0 0.00281 0.02453 0.0602 0.59413 0 -0.20417 0 0.18072 0.03404 0.46062 -5.01853
TYR_453 -10.0713 0.97409 4.32909 -1.06923 0.1047 0.65121 2.90923 -3.08749 -0.00434 -0.03605 -2.72348 -0.2945 0 0 0 0 0 0.00256 0.00715 0.00473 0 2.07384 -0.32413 0.01669 1.2797 -0.24353 0.36813 -5.13294
ARG_454 -10.2292 0.72192 9.14692 -0.90494 0.22712 0.54803 3.67838 -4.01911 -0.00535 -0.03231 -3.92853 0.51529 0 0 -3.82916 0 0 0.00816 0.00288 0.03148 2.50201 0 -0.01045 0 -1.2888 -0.25028 0.39746 -6.71851
LEU_455 -6.7784 0.68511 2.1446 -0.71113 0.25355 0.29932 0.944 -1.68866 -0.01332 -0.05197 -0.83805 0.15175 0 0 0 0 0 0.00336 -0.05339 0.17922 0.83332 0 -0.24961 0 0.18072 0.05545 0.47651 -4.17764
PHE_456 -8.24013 0.77952 1.47664 -0.56893 0.02082 0.29659 1.39189 -1.56767 -0 -0 -1.42083 0.13102 0 0 -0.25184 0 0 0.05088 -0.00871 0.06477 0 2.01066 -0.19845 0 1.0402 0.01733 0.50025 -4.476
ARG_457 -7.51299 0.89208 6.60975 -0.67064 0.13865 0.34719 2.26349 -2.81091 -0.04062 -0.33421 -2.35491 0.30039 0 0 -0.10856 -0.64674 0 0.01698 -0.01794 0.36703 3.07916 0 -0.16594 0 -1.2888 -0.0258 0.70553 -1.25782
LYS_458 -1.74374 0.08785 1.75253 -0.30283 0.03463 0.1423 0.14095 -0.73089 -0.02024 -0.06389 -0.53818 -0.00181 0 0 0 0 0 0.03743 -0.04992 0.02891 1.75303 0 -0.05282 0 -1.5107 -0.17128 0.59948 -0.60919
SER_459 -2.60646 0.36599 3.34428 -0.02855 0 0.067 1.40053 -1.47193 -0.04143 -0.41811 -0.76541 -0.20144 0 0 -0.10856 0 0 0.00999 0.06682 0.01103 0.07088 0 -0.51017 0.60012 -0.77834 -0.43702 0.22842 -1.20237
ASN_460 -3.16345 0.09693 2.6289 -0.17536 0.02524 0.25155 0.72002 -1.29102 -0.01225 -0.13575 -0.53647 -0.14355 0 0 0 0 0 0.00165 0.00429 0.06127 0 1.8787 0.27953 0 -0.93687 -0.22366 0.09322 -0.57708
LEU_461 -7.62515 0.58396 4.40977 -0.47031 0.17248 0.0728 1.72921 -2.56951 -0 -0 -2.28182 0.37309 0 0 0 0 0 0.00203 0.09998 0.0725 0.32507 0 -0.12615 0 0.18072 -0.25996 0.55405 -4.75722
LYS_462 -4.62396 0.41126 5.70082 -0.27731 0.03194 0.11878 2.82482 -2.25657 -0.04576 -0.27959 -2.88054 0.07795 0 0 -0.88469 -0.72665 0 0.00083 -0.00951 0.05548 1.84313 0 -0.02162 0 -1.5107 -0.28219 1.40676 -1.32733
PRO_463 -6.49917 0.91263 3.33569 -0.12236 0.0021 0.08895 0.61128 -1.41396 -0 -0 -0.31347 0.25817 0 0 0 0 0 0.00735 -0.06426 0.01784 0.11641 0 -0.9259 0 -2.4119 -0.41433 1.20997 -5.60496
PHE_464 -8.21638 1.03831 3.25348 -0.55453 0.07545 0.3033 2.75653 -2.31899 -0.01683 -0.08396 -2.22654 -0.46748 0 0 0 0 0 0.02057 0.06302 0.07755 0 1.96774 0.32554 0 1.0402 -0.1739 0.80443 -2.33251
GLU_465 -6.43537 0.41678 6.79229 -0.28607 0.06414 0.32217 2.27905 -2.90388 -0.03753 -0.27124 -3.39848 -0.25946 0 0 -0.88469 0 0 0.01653 -0.01193 0.02701 0 2.9363 0.19351 0 -2.7348 0.18131 0.62435 -3.37
ARG_466 -6.26594 0.40879 5.50118 -0.48834 0.05401 0.24263 2.08485 -2.74745 -0.01698 -0.19166 -1.22003 0.59076 0 0 0 0 0 0.01841 -0.02268 0.07925 2.08169 0 0.05578 0 -1.2888 -0.00223 0.21224 -0.91451
ASP_467 -3.98411 0.16662 5.88659 -0.20135 0.10054 0.64016 2.73164 -2.47296 -0.00407 -0.02503 -4.06161 -1.67044 0 0 -1.06068 -0.64674 0 0.02103 -0.03699 0.02552 0 2.02232 -0.70101 0 -2.3716 0.11306 0.23511 -5.29399
ILE_468 -5.9532 0.49826 2.32331 -0.57424 0.31708 0.18188 1.20513 -1.86596 -0.00645 -0.10672 -0.29148 -0.1394 0 0 0 0 0 0.01354 0.04095 4e-05 0.55267 0 0.21644 0 0.73287 0.13261 0.33444 -2.38821
SER_469 -3.51846 0.10954 5.06606 -0.03083 0 0.0524 2.9946 -2.18822 -0.01335 -0.14922 -3.44432 -1.01704 0 0 -2.25191 0 0 0.01592 -0.05057 0.05684 0.98999 0 -0.02913 0.60027 -0.77834 -0.30051 0.31759 -3.56868
THR_470 -3.14846 0.20311 1.70011 -0.13226 0.07078 0.08561 0.86718 -1.04321 -0 -0 -0.23845 -1.0021 0 0 0 0 0 0.01083 -0.05653 0.00017 0.03939 0 -0.36417 2.27242 -1.0874 -0.35686 0.20749 -1.97233
GLU_471 -2.80916 0.13707 3.91766 -0.2951 0.04994 0.36497 1.09386 -1.5732 -0.03359 -0.21311 -1.58098 -0.25624 0 0 -0.81391 0 0 0.0155 -0.10444 0.03519 0 2.75199 -0.06908 0 -2.7348 -0.35739 0.2152 -2.2596
ILE_472 -6.78203 0.51891 2.27166 -0.61682 0.49271 0.10712 0.86495 -1.95616 -0 -0 -0.11469 0.70095 0 0 0 0 0 0.01622 -0.11336 0.09601 0.96868 0 -0.03551 0 0.73287 -0.55688 0.42236 -2.98301
TYR_473 -8.4111 0.66477 4.04774 -0.83911 0.05276 0.14813 2.53745 -2.73559 -0.01775 -0.12299 -2.12302 -0.41715 0 0 0 0 0 0.02302 -0.05054 0.00956 0 2.29423 -0.00211 0.00927 1.2797 -0.4176 0.39164 -3.67869
GLN_474 -5.3223 0.6827 3.6006 -0.40305 0.07845 0.27264 1.50199 -1.93588 -0.01341 -0.10107 -1.57921 -0.25477 0 0 -0.9198 0 0 0.04089 -0.05047 0.05955 0 3.51789 0.24785 0 -0.18838 -0.11331 0.32798 -0.55109
ALA_475 -4.10442 0.48422 3.07281 -0.02127 0 0 1.97409 -1.91411 -0.00244 -0.00745 -1.78338 -0.23954 0 0 0 0 0 0.01208 0.42616 0 0 0 0.23144 0 1.8394 0.26642 0.55717 0.79119
GLY_476 -1.60603 0.31492 2.0184 -4e-05 0 0 0.64091 -0.94196 -0 -0 -0.17235 -0.4008 0 0 0 0 0 0.01687 -0.12489 0 0 0 -1.02543 0 0.83697 -0.13222 0.48788 -0.08776
SER_477 -1.41089 0.14864 1.66822 -0.0294 0.02123 0.02888 0.39075 -0.77907 -0 -0 -0.30148 -0.07974 0 0 0 0 0 0.00983 -0.01929 0.00418 0.04823 0 0.23758 0.60001 -0.77834 -0.10342 0.2779 -0.06616
THR_478 -5.3263 1.13767 4.76814 -0.17567 0.05701 0.06357 2.61853 -2.31128 -0 -0 -1.35555 -0.41382 0 0 0 -0.65348 0 0.0079 -0.02833 0.01229 0.09213 0 0.00027 2.74317 -1.0874 0.2589 1.11534 1.52309
PRO_479 -2.26092 0.31584 0.91264 -0.18774 0.03048 0.13864 0.1877 -0.56353 -0.01109 -0.10827 -0.29808 -0.14123 0 0 0 0 0 0.20215 0.01943 0.00326 0.50389 0 -0.03202 0 -2.4119 0.86569 1.15163 -1.68343
CYS:disulfide_480 -5.38701 0.29546 2.96873 -0.05046 0.00798 0.02217 2.14275 -1.66376 -0 -0 -1.35831 -0.35192 0 0 -0.9198 0 -0.77423 0.07735 -0.07235 0.00487 0.87776 0 0.00905 0 3.6196 1.21813 0.4438 1.10981
ASN_481 -2.42998 0.18198 1.65122 -0.44655 0.07917 0.92973 0.33964 -1.14194 -0.01109 -0.10827 0.11391 -1.64952 0 0 0 0 0 0.05734 0.00501 0.05342 0 3.04568 -0.59396 0 -0.93687 0.53899 0.42134 0.09927
GLY_482 -1.87161 0.185 1.5397 -4e-05 0 0 0.66612 -0.88121 -0 -0 -0.62231 -0.40808 0 0 0 0 0 0.03507 -0.10329 0 0 0 -1.11427 0 0.83697 -0.18821 0.24643 -1.67975
VAL_483 -5.00682 0.51493 2.61366 -0.3291 0.32851 0.072 0.93851 -1.93387 -0 -0 -0.17274 -0.38619 0 0 0 0 0 0.05998 0.03016 0.00391 0.10717 0 -0.4727 0 1.9342 -0.56845 0.26721 -1.99962
LYS_484 -2.85114 0.13483 1.18654 -0.44465 0.14645 0.23975 0.09725 -0.69344 -0 -0 -0.11391 0.03566 0 0 0 0 0 0.01264 0.09924 0.00743 2.85044 0 -0.06822 0 -1.5107 -0.25708 0.37126 -0.75765
GLY_485 -2.30306 0.32343 2.86806 -0.00119 0 0 1.4368 -1.39148 -0 -0 -1.39078 -0.35332 0 0 0 0 0 0.0281 -0.0666 0 0 0 -1.54263 0 0.83697 0.43492 0.26483 -0.85596
PHE_486 -3.32832 0.43495 2.26567 -0.82653 0.05173 0.15083 0.74822 -1.38002 -0 -0 0.73689 -0.42614 0 0 0 0 0 0.01095 -0.05499 0.03208 0 2.05635 0.17121 0 1.0402 0.55935 0.18591 2.42834
ASN_487 -6.77072 0.54258 4.33896 -0.18789 0.0633 0.32332 2.08838 -2.67864 -0.02614 -0.16354 -1.77102 -0.90538 0 0 0 -0.65348 0 0.07229 -0.03339 0.03116 0 1.80566 -0.79058 0 -0.93687 -0.09119 0.32255 -5.42063
CYS:disulfide_488 -6.95418 0.80118 4.31385 -0.04633 0.00907 0.02142 2.0314 -2.58974 -0 -0 -1.48829 -0.33691 0 0 0 0 -0.77423 0.03869 0.07826 0.1489 0.75383 0 0.05361 0 3.6196 0.22965 0.51815 0.42792
TYR_489 -7.50625 0.4766 3.0315 -0.66422 0.07101 0.3816 2.14882 -2.34421 -0.02536 -0.16058 -2.76433 -0.11097 0 0 0 0 0 0.014 0.20919 0.17288 0 1.88467 -0.33347 0.01265 1.2797 0.22233 0.69315 -3.31129
PHE_490 -5.69604 0.84667 2.19342 -0.60402 0.02482 0.00998 1.34851 -1.44398 -0 -0 -0.09614 -0.29905 0 0 0 0 0 0.02998 0.05198 0.22097 0 2.2533 -0.00231 0 1.0402 -0.25986 1.60439 1.22283
PRO_491 -7.61902 0.70681 4.79574 -0.08697 0.00053 0.05374 2.47642 -2.05117 -0 -0 -2.53006 0.70809 0 0 0 0 0 0.01409 -0.10882 0.00052 0.48687 0 -0.18336 0 -2.4119 -0.34075 1.55296 -4.53629
LEU_492 -7.9041 0.73685 1.79082 -0.46708 0.13734 0.08735 1.7635 -1.88362 -0 -0 -1.12493 0.20384 0 0 -0.95503 0 0 0.02059 0.0383 0.14137 0.4762 0 -0.32115 0 0.18072 -0.35255 0.63002 -6.80155
GLN_493 -5.14461 0.43742 4.49165 -0.57591 0.18875 0.53193 2.70745 -2.26847 -0 -0 -3.24824 -0.63974 0 0 -0.95503 0 0 0.00492 0.00308 0.10751 0 4.0862 -0.11623 0 -0.18838 -0.1849 0.44081 -0.3218
SER_494 -3.37823 0.28768 1.79284 -0.03108 0 0.07034 0.49293 -1.11138 -0.00434 -0.03605 -0.90448 -0.46091 0 0 0 0 0 0.02632 0.07414 0.02969 0.43168 0 -0.17688 0.60253 -0.77834 -0.15785 0.26705 -2.96434
TYR_495 -9.56393 1.02352 3.62014 -0.57567 0.03114 0.2694 2.5131 -2.61631 -0.02652 -0.28979 -0.7918 -0.09781 0 0 0 -0.49358 0 0.03779 -0.01974 0 0 2.43271 -0.28411 0.08333 1.2797 -0.18573 0.57399 -3.08017
GLY_496 -3.0449 0.17913 2.87927 -5e-05 0 0 1.26154 -1.58633 -0.0004 -0.00736 -0.94464 -0.35575 0 0 0 0 0 0.01974 -0.04354 0 0 0 0.08952 0 0.83697 0.63493 0.58091 0.49905
PHE_497 -10.7633 1.244 3.33423 -0.55207 0.24373 0.2845 1.88455 -2.53764 -0.04273 -0.27212 -1.24332 -0.08939 0 0 0 0 0 0.00209 0.27688 0.03569 0 3.36593 0.40548 0 1.0402 0.98812 0.69066 -1.70454
GLN_498 -6.82735 0.67861 6.19576 -0.6369 0.1632 1.09783 2.04635 -3.06302 -0 -0 -1.01709 -1.15662 0 0 0 -0.87631 0 0.06355 0.07252 0.02162 0 4.84127 -0.05332 0 -0.18838 -0.01808 1.38002 2.72366
PRO_499 -4.8419 0.80675 2.61591 -0.08697 0.00016 0.05366 0.93674 -1.14952 -0 -0 -0.25708 0.68423 0 0 -1.01654 0 0 0.01352 -0.15325 0.00885 0.56244 0 -0.3981 0 -2.4119 -0.51733 1.23389 -3.91642
THR_500 -1.78098 0.15287 1.56961 -0.16424 0.08265 0.12597 0.28502 -0.81227 -0.00082 -0.00466 -0.19783 -1.64072 0 0 0 0 0 0.01809 0.31864 0.08574 0.2049 0 0.04952 2.26872 -1.0874 0.61654 0.63355 0.72291
ASN_501 -4.63629 0.39748 4.89151 -0.1482 0.01342 0.20416 2.06985 -2.24957 -0.00082 -0.00466 -1.55025 -0.23158 0 0 -0.53318 -0.87631 0 0.0313 0.00682 0.06388 0 2.07143 0.09643 0 -0.93687 0.97364 0.42696 0.07915
GLY_502 -3.05256 0.24314 3.11326 -0.00027 0 0 1.51991 -1.62246 -0 -0 -1.1731 -0.20014 0 0 0 0 0 0.01684 0.21079 0 0 0 0.3255 0 0.83697 0.26457 0.45062 0.93309
VAL_503 -5.71659 0.92609 2.97228 -0.3267 0.31128 0.07574 2.0992 -2.11915 -0.00889 -0.03966 -0.45385 -0.27174 0 0 0 0 0 0.00449 -0.06187 0.01174 0.31181 0 -0.04006 0 1.9342 0.03897 0.48986 0.13712
GLY_504 -3.75245 0.25025 3.50159 -4e-05 0 0 1.544 -1.90929 -0 -0 -1.90983 -0.41705 0 0 0 0 0 0.00343 -0.17653 0 0 0 0.35279 0 0.83697 0.02783 0.36979 -1.27854
TYR_505 -5.73801 0.52657 4.29021 -0.686 0.06 0.40719 1.88123 -2.22158 -0.03405 -0.26519 -1.81857 -0.1653 0 0 0 0 0 0.02663 -0.00106 0.07978 0 1.9836 -0.29006 0.00124 1.2797 -0.08658 0.2746 -0.49564
GLN_506 -8.67997 0.664 7.2838 -0.22184 0.02193 0.15974 3.24485 -3.57652 -0.0089 -0.03981 -4.29785 -0.37581 0 0 -0.53318 -0.61709 0 0.00314 0.00384 0.10743 0 3.07579 -0.0678 0 -0.18838 -0.4895 1.10691 -3.42522
PRO_507 -8.04175 1.07871 3.85215 -0.19565 0.00623 0.14282 1.58477 -1.80951 -0 -0 -1.69643 -0.02092 0 0 0 0 0 0.00692 0.11115 0.00944 0.48685 0 -0.68758 0 -2.4119 -0.406 1.21412 -6.77659
TYR_508 -10.4652 1.19979 4.958 -0.52373 0.11219 0.22996 3.13351 -3.57332 -0.00014 -0.00035 -2.64925 -0.32928 0 0 0 0 0 0.00858 -0.01342 0.77649 0 2.59197 -0.15531 0.00463 1.2797 -0.24335 0.56887 -3.08965
ARG_509 -10.9942 1.11873 8.49376 -0.42451 0.04083 0.21146 4.0888 -4.1254 -0.05176 -0.37705 -5.62114 0.14121 0 0 0 -1.34103 0 0.01924 0.08572 0.60152 2.5499 0 0.04033 0 -1.2888 -0.10741 0.80815 -6.13162
VAL_510 -8.30163 2.07659 1.51964 -0.27087 0.23947 0.05454 2.73588 -2.50606 -0.00014 -0.00035 -2.51476 -0.23697 0 0 0 0 0 0.03008 0.02624 0.06635 0.38706 0 -0.72273 0 1.9342 -0.1747 1.05927 -4.59889
VAL_511 -7.81045 0.65962 2.03851 -0.27018 0.17598 0.05844 2.433 -2.31247 -0.00846 -0.03112 -2.84857 -0.34472 0 0 0 0 0 0.01997 -0.02753 0.0065 0.2281 0 -0.75738 0 1.9342 -0.36558 0.61567 -6.60646
VAL_512 -7.41725 0.61841 1.58964 -0.27171 0.14267 0.05576 2.83149 -2.21742 -0 -0 -2.6171 -0.27242 0 0 0 0 0 0.00708 -0.05153 0.00029 0.19053 0 -0.65702 0 1.9342 -0.39916 0.27193 -6.26162
LEU_513 -6.19665 0.50144 2.4585 -0.47921 0.19625 0.1127 2.24988 -2.06127 -0.00471 -0.01431 -2.69081 0.02207 0 0 0 0 0 0.0077 -0.06244 0.00269 1.06288 0 -0.27688 0 0.18072 -0.1133 0.27759 -4.82718
SER_514 -4.27663 0.21699 3.69726 -0.02907 4e-05 0.04797 2.4938 -1.93045 -0 -0 -2.38736 -0.95429 0 0 0 0 0 0.02224 -0.03978 0.00392 0.91244 0 0.36432 0.64259 -0.77834 0.16797 0.19376 -1.63263
PHE_515 -8.32228 0.78106 1.69558 -0.89842 0.11464 0.65158 1.46315 -1.95969 -0 -0 -1.35742 -0.19584 0 0 -0.29836 0 0 0.02608 0.06946 0.34098 0 1.91452 -0.32855 0 1.0402 0.03909 0.36772 -4.85649
GLU_516 -3.68724 0.19039 3.96038 -0.19829 0.03297 0.28141 2.27573 -1.78418 -0.07419 -0.41088 -3.0722 -0.4655 0 0 0 0 0 0.02719 0.03924 0.01465 0 2.9814 0.07571 0 -2.7348 -0.05082 0.34138 -2.25765
LEU_517 -6.41608 1.0402 0.73037 -0.4712 0.19562 0.08373 1.15119 -1.32544 -0 -0 -0.52943 0.12359 0 0 -0.8422 0 0 0.05033 0.17871 0.74957 0.86409 0 -0.00456 0 0.18072 0.14241 1.05309 -3.04528
LEU_518 -6.73355 0.52093 1.9215 -0.53031 0.15706 0.16645 0.70332 -1.81975 -0.01868 -0.09626 -0.52104 -0.03873 0 0 0 0 0 0.05297 -0.01358 0.10591 0.12881 0 0.56586 0 0.18072 0.59206 1.37729 -3.29902
HIS_D_519 -4.14996 0.35712 4.13636 -0.43235 0.05222 0.54105 1.52176 -2.01217 -0.03448 -0.15948 -0.77576 -0.50332 0 0 -0.8422 0 0 0.02331 -0.05209 0.03795 0 2.27015 -0.53391 0 -0.45461 0.56739 0.4969 0.05388
ALA_520 -3.70702 0.69673 2.11605 -0.02028 0 0 0.82299 -1.3697 -0 -0 -0.14939 -0.44047 0 0 0 0 0 0.00383 0.55132 0 0 0 -0.49636 0 1.8394 0.26165 0.72705 0.83583
PRO_521 -4.69932 0.56032 2.70309 -0.13314 0.00021 0.09823 1.02672 -1.14216 -0 -0 -1.1976 0.19842 0 0 -0.54048 0 0 0.00286 0.03986 0.00976 0.16766 0 -1.16344 0 -2.4119 -0.20004 0.96266 -5.7183
ALA_522 -3.7307 0.44177 0.96483 -0.02246 0 0 0.4589 -1.21228 -0 -0 -0.29166 -0.38148 0 0 0 0 0 0.00987 0.09026 0 0 0 -0.29717 0 1.8394 -0.25108 0.40586 -1.97594
THR_523 -4.85721 0.2879 4.07409 -0.12076 0.08131 0.075 2.29763 -2.17546 -0.01082 -0.13094 -1.91364 -1.08385 0 0 0 -0.61325 0 0.02301 0.06797 0.06214 0.06574 0 -0.69452 2.29628 -1.0874 0.04981 0.36003 -2.94693
VAL_524 -8.34759 0.9406 2.63102 -0.291 0.1924 0.06985 2.77091 -2.66752 -0 -0 -2.06386 -0.4577 0 0 0 0 0 0.02204 0.07383 0.01269 0.18608 0 -0.49937 0 1.9342 -0.087 0.70582 -4.87461
CYS:disulfide_525 -6.58858 1.03353 3.47672 -0.03167 0 0.01275 2.50658 -2.19082 -0.00146 -0.00441 -3.10624 -0.1976 0 0 0 0 -0.01606 0.03167 -0.00585 0.01944 0.24352 0 -0.06742 0 3.6196 0.10306 0.90976 -0.25347
GLY_526 -3.02926 0.29146 2.43991 -0.00026 0 0 1.35981 -1.44572 -0 -0 -1.11686 -0.15871 0 0 0 0 0 0.01173 0.02103 0 0 0 -0.45205 0 0.83697 -0.10267 0.86814 -0.47647
PRO_527 -3.88152 0.37718 2.00968 -0.13745 0.04934 0.08613 0.29605 -0.78345 -0 -0 0.01808 0.44949 0 0 0 0 0 0.0624 0.01847 0.00183 0.10831 0 -0.24912 0 -2.4119 0.32664 0.85591 -2.80391
LYS_528 -4.364 0.4402 3.95929 -0.53831 0.25352 0.27654 1.83051 -1.64607 -0 -0 -2.69075 0.49519 0 0 0 -0.21931 0 0.03895 -0.02361 0.1343 2.59894 0 -0.0174 0 -1.5107 0.43586 0.63683 0.08997
LYS_529 -1.85205 0.05374 1.83503 -0.3045 0.03104 0.14121 0.70112 -0.87303 -0 -0 -0.1866 0.05888 0 0 0 0 0 0.00801 -0.00567 0.00044 2.05703 0 -0.04806 0 -1.5107 -0.3184 0.28637 0.07386
SER_530 -3.02726 0.20242 2.18594 -0.03507 0.00194 0.06409 1.05687 -1.13244 -0 -0 -0.80257 -0.39535 0 0 0 -0.20885 0 0.03519 -0.01285 0.00571 0.1922 0 -0.42342 1.85364 -0.77834 -0.45395 0.20593 -1.46618
THR_531 -4.72802 0.29401 5.0889 -0.11361 0.07688 0.07692 3.53076 -2.45716 -0 -0 -4.16812 -0.54203 0 0 -2.1502 0 0 0.00702 0.03834 0.05221 0.21887 0 -0.79041 2.27199 -1.0874 -0.31626 0.56041 -4.13691
ASN_532 -2.36343 0.1271 2.35928 -0.16415 0.01353 0.22289 0.99405 -1.15586 -0.02172 -0.20888 -1.3103 -0.1787 0 0 -0.74751 0 0 0.08161 -0.02771 0.00091 0 1.48945 -0.19085 0 -0.93687 -0.09276 0.52013 -1.58981
LEU_533 -5.0495 0.34225 0.83243 -0.50775 0.11895 0.09192 0.24291 -1.14358 -0 -0 0.10551 0.25369 0 0 0 0 0 0.03115 -0.01875 0.02715 0.96183 0 -0.33612 0 0.18072 -0.16847 0.37274 -3.66292
VAL_534 -4.28691 0.45911 1.35891 -0.26575 0.14698 0.05446 0.80177 -1.22363 -0 -0 -0.05785 -0.26687 0 0 0 0 0 0.13434 -0.07273 0.05613 0.3709 0 -0.80807 0 1.9342 -0.32441 0.34044 -1.64898
LYS_535 -5.19419 0.34187 5.46769 -0.29299 0.04288 0.13922 2.16727 -2.2209 -0 -0 -3.44337 -0.15041 0 0 0 -1.50468 0 0.02213 0.00884 0.52367 2.01757 0 0.00116 0 -1.5107 -0.28209 0.50694 -3.3601
ASN_536 -3.12693 0.24792 2.08334 -0.19517 0.05481 0.33489 0.96097 -1.25292 -0 -0 -1.11862 -0.94721 0 0 0 0 0 0.00648 -0.05391 0.00437 0 1.86957 -0.90984 0 -0.93687 -0.45772 0.6023 -2.83452
LYS_537 -3.9764 0.39537 2.94037 -0.29204 0.03023 0.14115 0.88237 -1.70781 -0.04761 -0.25858 -0.17259 -0.27684 0 0 0 0 0 0.01764 0.00723 0.02597 2.1981 0 0.00862 0 -1.5107 -0.43502 0.28551 -1.74503
CYS:disulfide_538 -5.92039 0.64442 2.15984 -0.06625 0.00196 0.0481 0.63369 -1.55917 -0.0379 -0.29235 -1.18355 -0.40162 0 0 0 0 -0.60044 0.01399 -0.07354 0.00954 0.31788 0 0.08949 0 3.6196 -0.07943 0.14949 -2.52665
VAL_539 -7.81617 0.55943 3.73024 -0.30614 0.18634 0.06496 2.62149 -2.65476 -0 -0 -2.09077 -0.38716 0 0 0 0 0 0.01943 0.31117 0.01518 0.10792 0 -0.37079 0 1.9342 -0.25179 0.25634 -4.07088
ASN_540 -5.4451 0.35179 4.61622 -0.16945 0.00168 0.26296 2.72105 -2.3422 -0 -0 -3.4081 -0.4749 0 0 0 0 0 0.15141 -0.03109 0.0088 0 1.88004 0.3131 0 -0.93687 -0.14212 0.82269 -1.82008
PHE_541 -9.37981 1.05165 3.15368 -1.03068 0.31056 0.69023 2.71282 -2.8604 -0 -0 -2.64311 -0.14604 0 0 0 0 0 0.20593 0.03789 0.132 0 2.07856 -0.44556 0 1.0402 -0.05746 0.99225 -4.1573
ASN_542 -7.46302 0.31223 5.8347 -0.31815 0.22091 0.59175 3.64408 -3.33104 -0.0229 -0.21683 -3.53385 -0.76941 0 0 -1.56337 0 0 0.01119 0.20859 0.0322 0 2.03806 -0.53619 0 -0.93687 0.05691 0.63943 -5.10159
PHE_543 -8.95164 0.88238 2.4811 -0.53426 0.01843 0.23572 2.41171 -2.37743 -0 -0 -2.57453 -0.07161 0 0 0 0 0 0.01621 -0.06557 0.18198 0 2.27057 -0.26963 0 1.0402 0.37156 0.47508 -4.45974
ASN_544 -6.02942 0.39187 4.45185 -0.20164 0.04752 0.35755 2.05659 -2.3189 -0.0044 -0.01464 -1.83872 -1.01974 0 0 0 0 0 0.00912 -0.0724 0.05568 0 1.97333 -1.02424 0 -0.93687 -0.26851 0.34175 -4.04423
GLY_545 -4.52614 0.62486 3.41084 -7e-05 0 0 1.36962 -2.13579 -0.02265 -0.2453 -1.38694 -0.37447 0 0 -0.69311 0 0 0.01327 -0.14715 0 0 0 -1.51755 0 0.83697 -0.80514 0.38726 -5.21149
LEU_546 -7.5005 0.51798 3.88906 -0.61057 0.2723 0.17124 2.77678 -2.73356 -0 -0 -2.478 0.26158 0 0 0 0 0 0.00749 -0.07682 0.01875 0.56157 0 -0.30728 0 0.18072 -0.41754 0.55082 -4.91597
THR_547 -4.70032 0.67397 3.06836 -0.12735 0.1053 0.08782 1.63 -1.88126 -0.01066 -0.14451 -0.89369 -0.71648 0 0 0 0 0 0.00523 -0.00346 0.01068 0.12277 0 -0.32773 2.26827 -1.0874 -0.13233 0.48857 -1.56423
GLY_548 -3.38145 0.10515 2.96642 -0.0019 0 0 1.79511 -1.74039 -0 -0 -1.87128 -0.38983 0 0 0 0 0 0.03425 -0.05387 0 0 0 -1.52172 0 0.83697 0.20295 0.26413 -2.75545
THR_549 -4.0932 0.45684 2.00665 -0.12152 0.07583 0.08775 0.84129 -1.30983 -0.02245 -0.19318 -0.87442 -0.61477 0 0 0 0 0 0.01224 -0.00632 0.01239 0.11289 0 -0.42259 2.2931 -1.0874 0.06488 0.18804 -2.59378
GLY_550 -4.45168 0.30861 3.04747 -0.00137 0 0 2.12659 -1.94764 -0.00566 -0.01872 -2.08483 -0.35108 0 0 0 0 0 0.00928 -0.10826 0 0 0 -1.53884 0 0.83697 0.09453 0.18822 -3.89641
VAL_551 -7.93596 0.80104 3.09458 -0.27089 0.1513 0.0546 2.57486 -2.7777 -0.00378 -0.01755 -2.24767 -0.19391 0 0 0 0 0 0.01184 -0.02158 0.02039 0.24214 0 -0.71356 0 1.9342 0.09706 0.21566 -4.98491
LEU_552 -7.09748 0.58126 1.20011 -0.48009 0.17399 0.10931 1.84984 -1.81307 -0.05327 -0.27731 -2.29021 0.14286 0 0 0 0 0 0.06236 0.00142 0.13817 1.07886 0 -0.38195 0 0.18072 -0.24731 0.34277 -6.77902
THR_553 -5.76532 0.51794 4.51505 -0.11961 0.07637 0.08969 2.82281 -2.54896 -0.00431 -0.02029 -3.50304 -0.47686 0 0 0 0 0 0.074 0.01323 0.18109 0.13629 0 -0.29765 2.27368 -1.0874 -0.28172 0.49836 -2.90668
GLU_554 -2.96821 0.11396 4.08486 -0.50093 0.19448 1.5719 1.33452 -1.60143 -0.00018 -0.00307 -3.19813 -2.3857 0 0 0 -0.62374 0 0.12345 -0.05508 0.0025 0 4.34542 -0.0302 0 -2.7348 -0.55896 0.46768 -2.42168
SER_555 -5.05907 0.34687 5.59265 -0.03109 0 0.04515 2.68124 -2.38601 -0.00462 -0.01901 -2.84408 -0.91155 0 0 -0.90704 -0.76099 0 0.04989 0.02262 0.00955 2.18073 0 -0.08961 1.78864 -0.77834 -0.28688 0.34375 -1.0172
ASN_556 -2.33614 0.06349 3.50816 -0.22735 0.03764 0.33402 1.64624 -1.45212 -0 -0 -2.59295 -0.46196 0 0 -1.10388 -0.57698 0 0.00767 -0.05977 0.04516 0 2.43559 -0.50842 0 -0.93687 -0.37016 0.32681 -2.22185
LYS_557 -6.49608 0.6732 6.54931 -0.30471 0.03875 0.1434 2.12265 -2.66094 -0.02359 -0.14147 -3.72439 0.10136 0 0 -0.90704 0 0 0.01804 -0.01171 0.15353 2.04926 0 -0.05237 0 -1.5107 -0.58862 0.2786 -4.29352
LYS_558 -3.16207 0.21754 2.74604 -0.51015 0.15573 0.32745 0.72157 -1.34665 -0.00158 -0.02593 0.11139 -0.20705 0 0 0 0 0 0.01148 -0.06485 0.06135 2.36986 0 0.3506 0 -1.5107 0.21923 0.20638 0.66963
PHE_559 -9.98717 0.80708 0.54354 -0.50467 0.3471 0.20272 0.48602 -1.81819 -0 -0 -0.57265 -0.13413 0 0 0 0 0 0.00551 0.0063 0.03187 0 3.68961 -0.11595 0 1.0402 0.21619 0.29192 -5.46469
LEU_560 -5.9324 0.97913 4.04064 -0.45114 0.16645 0.07162 2.08631 -2.10392 -0 -0 -1.35436 0.3798 0 0 -1.01124 0 0 0.01062 -0.0073 0.00178 0.29371 0 -0.03767 0 0.18072 -0.39067 1.0657 -2.01223
PRO_561 -2.83888 0.46014 1.68389 -0.06903 0 0.04306 0.74926 -0.79195 -0.00335 -0.01183 -0.51496 0.58934 0 0 -0.46572 0 0 0.00713 -0.24697 0.04202 0.24194 0 -0.82404 0 -2.4119 0.02104 1.08763 -3.25318
PHE_562 -6.61884 0.58858 3.04967 -0.65309 0.08997 0.41554 1.49913 -1.67368 -0 -0 -0.49288 0.04293 0 0 0 0 0 0.04626 0.16402 0.32139 0 2.02293 -0.30241 0 1.0402 0.44458 0.77751 0.76182
GLN_563 -9.46495 0.57933 7.46244 -0.25091 0.03696 0.20546 2.47972 -3.56999 -0.03412 -0.20263 -2.54922 -0.66741 0 0 -1.01124 0 0 0.06201 0.04767 0.10395 0 3.09259 0.09403 0 -0.18838 0.23617 0.63405 -2.90448
GLN_564 -8.17745 0.5865 5.75409 -0.97035 0.16656 1.14033 2.65494 -2.85745 -0.02347 -0.10515 -2.92538 -0.84983 0 0 -0.67308 0 0 0.04093 -0.02141 0.14473 0 3.69237 -0.10199 0 -0.18838 0.3341 0.41077 -1.96864
PHE_565 -9.14663 0.62253 3.01767 -0.53934 0.01688 0.27322 2.58137 -2.50045 -0.04296 -0.18301 -1.94215 0.08294 0 0 0 0 0 0.06459 0.12499 0.00028 0 1.93224 -0.32328 0 1.0402 0.14972 0.56926 -4.20193
GLY_566 -5.1817 0.70723 4.58495 -0.00071 0 0 2.96422 -2.59008 -0 -0 -3.44238 -0.25521 0 0 0 0 0 0.10674 -0.06662 0 0 0 0.22005 0 0.83697 0.19726 0.3356 -1.5837
ARG_567 -9.64927 0.95634 9.72918 -0.82355 0.17017 0.54022 2.69307 -4.2493 -0.02285 -0.11871 -3.07755 -0.01918 0 0 0 0 0 0.01295 -0.01331 0.09261 1.7509 0 -0.22847 0 -1.2888 0.27657 0.66235 -2.60662
ASP_568 -5.18417 0.40288 7.08746 -0.10936 0.00539 0.31935 3.07241 -3.10017 -0.00476 -0.05912 -3.75612 -1.16645 0 0 -0.7835 0 0 0.01707 -0.01796 0.00304 0 2.25787 -0.36314 0 -2.3716 -0.24475 0.84875 -3.14689
ILE_569 -4.61141 0.54432 2.32934 -0.50515 0.27611 0.10838 1.42695 -1.46979 -0.01949 -0.12736 -1.36475 0.39056 0 0 -0.7835 0 0 0.01083 0.0164 0.00689 0.67374 0 0.34572 0 0.73287 -0.29355 0.60079 -1.71209
ALA_570 -5.41359 0.63467 2.73215 -0.02805 0.00524 0 1.23023 -2.17596 -0 -0 -0.27296 -0.43951 0 0 0 0 0 0.0069 -0.00864 0 0 0 0.06912 0 1.8394 -0.43788 0.46373 -1.79513
ASP_571 -5.58786 0.89785 6.34663 -0.27431 0.05921 0.89432 2.8199 -2.80755 -0.00476 -0.05903 -4.21527 -0.09301 0 0 0 -1.69678 0 0.01171 -0.06851 0.09401 0 2.35416 -0.51895 0 -2.3716 -0.49004 0.42127 -4.28862
THR_572 -5.19986 0.53317 4.43258 -0.12254 0.07569 0.08832 1.88622 -2.45557 -0 -0 -1.69967 -0.65425 0 0 0 0 0 0.01251 0.15212 0.00859 0.1866 0 -0.26229 2.26545 -1.0874 -0.25463 0.56222 -1.53274
THR_573 -5.23758 0.59907 3.20947 -0.16518 0.06935 0.06061 1.65668 -1.9814 -0.00347 -0.02609 -0.30347 -0.11429 0 0 0 0 0 0.07368 -0.04142 0.00917 0.04537 0 0.05119 2.26717 -1.0874 -0.24592 0.42976 -0.73471
ASP_574 -6.0552 0.42662 9.00105 -0.24296 0.0616 0.85109 3.19087 -3.95061 -0.03487 -0.20406 -4.00445 -2.43317 0 0 0 0 0 0.19139 -0.05945 0.0007 0 2.69286 -0.08561 0 -2.3716 -0.04839 0.35145 -2.72276
ALA_575 -5.78136 0.55895 3.27484 -0.02235 0 0 2.75573 -2.52718 -0.03487 -0.20406 -1.76517 -0.43592 0 0 0 0 0 0.04612 -0.00235 0 0 0 -0.5033 0 1.8394 0.22137 0.32601 -2.25413
VAL_576 -7.46183 0.56031 1.8045 -0.36839 0.28703 0.08944 2.65884 -2.19197 -0 -0 -2.27913 -0.28364 0 0 0 0 0 0.02873 0.09651 0.00019 0.70503 0 -0.2283 0 1.9342 0.10042 0.36557 -4.18249
ARG_577 -8.66158 0.58566 6.43178 -0.62278 0.04746 0.42194 3.06937 -3.20508 -0.00444 -0.02154 -3.47836 0.41012 0 0 -1.1388 0 0 0.06074 -0.08582 0.17969 2.32074 0 0.06549 0 -1.2888 0.0609 0.47895 -4.37433
ASP_578 -7.08227 0.68493 9.72859 -0.18472 0.00618 0.56133 5.19461 -4.02927 -0 -0 -7.79013 -0.75911 0 0 -1.60303 -1.59976 0 0.08751 -0.0827 0.01611 0 2.72231 -0.1948 0 -2.3716 -0.22529 0.99723 -5.92387
PRO_579 -6.25098 0.7388 3.53031 -0.09214 0.00224 0.05761 0.69517 -1.27004 -0.01745 -0.11309 0.15812 0.64846 0 0 0 0 0 0.0095 -0.09553 0.00448 0.49229 0 -0.37877 0 -2.4119 -0.40152 1.13934 -3.55508
GLN_580 -5.15293 0.29356 5.4954 -0.25779 0.03438 0.21112 2.22154 -2.38877 -0.0336 -0.21078 -2.16181 -0.66252 0 0 -1.14602 -0.20885 0 0.23164 -0.02569 0.00368 0 2.93729 -0.15386 0 -0.18838 0.12133 0.60859 -0.43248
THR_581 -3.91757 0.3082 4.47179 -0.11308 0.09033 0.05056 1.85185 -1.87863 -0.03897 -0.28951 -0.79733 -1.37268 0 0 -1.63391 0 0 1.47924 2.68957 0.10691 0.16153 0 -0.52722 2.28284 -1.0874 0.07908 14.9537 16.8693
LEU_582 -3.64584 0.14971 2.69863 -0.5636 0.30612 0.17457 0.70169 -1.42179 -0 -0 -0.0516 0.28617 0 0 0 0 0 0.50948 0.25421 0.06446 0.18644 0 0.47633 0 0.18072 0.26623 15.6813 16.2533
GLU_583 -4.21328 0.25417 5.5229 -0.19347 0.0149 0.24579 3.00447 -2.31028 -9e-05 -0.00022 -4.13991 -0.3981 0 0 -0.65027 -0.88093 0 0.09056 0.01293 0.01388 0 3.06375 -0.06032 0 -2.7348 0.30879 1.19372 -1.85581
ILE_584 -7.35884 0.74322 1.8807 -0.61992 0.42247 0.11914 1.47589 -1.98071 -0.00941 -0.03757 -1.4284 0.37551 0 0 0 0 0 0.04147 0.00169 0.04067 0.93781 0 -0.71274 0 0.73287 -0.41013 0.48333 -5.30296
LEU_585 -7.7112 0.74666 2.93082 -0.48938 0.19953 0.10077 2.66056 -2.49516 -9e-05 -0.00022 -2.56208 0.09559 0 0 0 0 0 0.01167 0.25733 0.11962 0.71895 0 -0.32108 0 0.18072 -0.38107 0.60752 -5.33056
ASP_586 -6.67326 0.35388 9.30743 -0.17739 0.00161 0.53787 3.5957 -4.05797 -0.00635 -0.02576 -4.03328 -0.7449 0 0 0 -0.21129 0 0.05315 -0.00074 0.16142 0 3.22272 0.26975 0 -2.3716 -0.06606 0.54159 -0.32346
ILE_587 -6.67831 0.49583 2.35454 -0.48415 0.35653 0.12086 1.0363 -2.05682 -0.00347 -0.02609 -1.25964 -0.24689 0 0 0 0 0 0.06691 0.00155 0.06035 0.26432 0 -0.57248 0 0.73287 -0.0333 0.41455 -5.45651
THR_588 -6.53915 0.99486 4.49078 -0.16318 0.08205 0.05395 3.63002 -2.60571 -0 -0 -3.87407 -0.31101 0 0 -0.35411 -0.21129 0 0.02855 -0.02311 0.11503 0.20644 0 -0.14946 2.73678 -1.0874 0.1152 1.47355 -1.39128
PRO_589 -4.74903 0.72365 2.2975 -0.11772 0 0.08723 1.42394 -1.22432 -0 -0 -1.97586 0.28978 0 0 -0.48592 0 0 0.00899 0.10927 0.0181 0.13901 0 -1.22877 0 -2.4119 0.01079 1.52581 -5.55944
CYS:disulfide_590 -5.66975 0.366 4.19951 -0.03608 0 0.01605 1.82271 -2.15841 -0 -0 -2.68928 -0.27342 0 0 -0.56934 0 -0.60044 0.01355 0.0743 0.00316 0.38377 0 0.19958 0 3.6196 0.66458 0.42972 -0.20419
SER_591 -4.39476 0.32355 4.80535 -0.0285 0 0.02203 2.54656 -2.08976 -0.03156 -0.28491 -3.25127 -0.05239 0 0 -1.10752 -0.51239 0 0.00738 0.04556 0.00698 0.43977 0 0.07275 1.40042 -0.77834 0.65462 0.51375 -1.69265
PHE_592 -8.5142 0.83215 2.52387 -0.65956 0.02404 0.06811 1.41453 -2.06426 -0.02047 -0.157 -1.26116 -0.51678 0 0 0 0 0 0.11455 0.31887 0.01041 0 1.81769 -0.04794 0 1.0402 0.47582 0.76315 -3.83797
GLY_593 -3.47138 0.5141 3.53945 -0.00013 0 0 1.57297 -1.83766 -0.00412 -0.03063 -2.15396 -0.20519 0 0 0 0 0 0.46356 -0.14655 0 0 0 -1.46389 0 0.83697 1.08517 0.59479 -0.7065
GLY_594 -3.34635 0.11622 3.37543 -0.00022 0 0 1.70409 -1.76167 -0.01301 -0.05192 -2.85918 -0.23356 0 0 -0.73327 0 0 0.23996 -0.07672 0 0 0 0.51249 0 0.83697 0.55354 0.33721 -1.39998
VAL_595 -6.5612 0.69655 1.96982 -0.24599 0.12092 0.04867 1.71565 -2.13289 -0.00835 -0.10261 -1.59126 -0.27916 0 0 0 0 0 0.07766 -0.00787 0.04657 0.42303 0 -0.62176 0 1.9342 0.01079 0.26916 -4.23806
SER_596 -5.5526 0.44302 4.59606 -0.02699 0 0.06438 2.99038 -2.45649 -0.02598 -0.1204 -2.52146 -0.21575 0 0 0 0 0 0.0183 0.39083 0.00412 0.42665 0 -0.23433 0.60116 -0.77834 -0.13603 0.30285 -2.2306
VAL_597 -7.13601 0.6345 2.84833 -0.27619 0.20496 0.05736 2.72675 -2.40643 -0 -0 -2.55199 -0.27135 0 0 0 0 0 0.03654 -0.05817 0.11898 0.29077 0 -0.78696 0 1.9342 -0.23861 0.33437 -4.53895
ILE_598 -7.64261 0.82065 1.80054 -0.52051 0.46155 0.12565 2.48893 -2.07068 -0.03454 -0.19937 -2.44164 -0.19124 0 0 0 0 0 0.01626 0.13923 0.30896 0.35446 0 -0.50024 0 0.73287 -0.37584 0.85122 -5.87635
THR_599 -6.29839 0.74852 3.5326 -0.16538 0.04098 0.05931 2.86498 -2.33347 -0.02993 -0.20401 -1.95337 -0.2973 0 0 0 0 0 0.03092 -0.05358 0.03913 0.18019 0 -0.18031 2.31712 -1.0874 0.0987 1.64858 -1.04213
PRO_600 -5.64731 0.43584 2.26736 -0.1074 0.00652 0.0669 0.98594 -1.11336 -0.00014 -0.00072 -0.08831 0.6518 0 0 0 0 0 0.6514 -0.00337 0.00246 0.26784 0 0.0379 0 -2.4119 0.38831 1.4523 -2.15793
GLY_601 -4.29201 0.56496 4.17121 -0.00024 0 0 2.58491 -2.20835 -0 -0 -2.20136 -0.18862 0 0 0 0 0 0.65843 0.08255 0 0 0 -1.49705 0 0.83697 0.38941 0.90985 -0.18933
THR_602 -5.30174 0.45948 3.61498 -0.1299 0.08766 0.06619 2.49987 -2.24155 -0.00673 -0.07523 -1.47497 -0.96721 0 0 -0.92134 0 0 0.0304 0.17586 0.0112 0.04172 0 -0.11209 2.2746 -1.0874 0.06134 0.66196 -2.33289
ASN_603 -1.84065 0.17563 2.00339 -0.17371 0.01518 0.27359 0.35424 -1.04206 -0.00712 -0.07686 -0.02606 -0.45414 0 0 0 0 0 0.05887 -0.06291 0.00393 0 1.80653 -0.22357 0 -0.93687 -0.54787 0.43948 -0.26096
THR_604 -3.83404 0.47643 2.41186 -0.18313 0.06152 0.06288 1.44676 -1.4497 -0.00653 -0.10594 -0.81617 -0.23829 0 0 0 0 0 0.04923 0.01101 0.03751 0.12594 0 -0.27722 2.34357 -1.0874 0.14072 0.46488 -0.36611
SER_605 -3.98223 0.1439 4.34683 -0.02695 0 0.04703 2.16678 -1.9895 -0.00208 -0.05859 -0.78171 -1.08052 0 0 -0.92131 0 0 0.05451 -0.02011 0.02193 0.76294 0 -0.41422 0.6032 -0.77834 0.52106 0.32942 -1.05797
ASN_606 -2.48557 0.06015 1.54881 -0.19263 0.04885 0.3129 0.65011 -0.99501 -0.00035 -0.00196 -0.3912 -0.48856 0 0 0 0 0 0.00912 0.12002 0.00282 0 1.99952 -0.52258 0 -0.93687 -0.3743 0.17232 -1.46442
GLN_607 -3.84844 0.35449 3.3005 -0.34348 0.05825 0.18012 1.55295 -1.67025 -0.01959 -0.19537 -1.31208 -0.06357 0 0 -0.92131 0 0 0.11653 0.02217 0.0164 0 2.94597 0.01775 0 -0.18838 -0.53086 0.32705 -0.20113
VAL_608 -5.63939 0.48565 0.46789 -0.31009 0.16281 0.06559 0.65855 -1.32693 -0.01156 -0.1081 -0.28627 -0.45821 0 0 0 0 0 0.01169 0.07689 0.00089 0.13867 0 -0.40803 0 1.9342 -0.37076 0.38251 -4.53402
ALA_609 -5.41014 0.4071 1.76994 -0.02141 0 0 2.20763 -2.03286 -0.01201 -0.04575 -2.6348 -0.33455 0 0 0 0 0 0.01458 0.0664 0 0 0 0.18096 0 1.8394 -0.03935 0.34854 -3.69633
VAL_610 -6.72736 0.48529 2.02574 -0.25676 0.15164 0.05046 2.32345 -2.13997 -0.00823 -0.02562 -2.35545 -0.24851 0 0 0 0 0 0.0044 -0.07376 0.01262 0.3183 0 -0.80084 0 1.9342 -0.01796 0.42653 -4.92182
LEU_611 -8.90395 0.84264 3.51331 -0.57077 0.16468 0.14672 2.87156 -3.02954 -0.01201 -0.04575 -2.67207 0.2685 0 0 0 0 0 0.00492 -0.02308 0.18295 0.59687 0 -0.38028 0 0.18072 -0.25793 0.41565 -6.70686
TYR_612 -11.6093 0.98922 4.28939 -0.67171 0.0978 0.37839 4.20944 -3.46003 -0.00823 -0.02562 -3.77464 -0.22359 0 0 -0.89634 0 0 0.00353 0.4038 0.03645 0 2.30297 -0.14569 0.04205 1.2797 0.32991 0.5525 -5.90005
GLN_613 -7.03193 0.3232 6.13256 -0.26753 0.03927 0.22932 2.81296 -3.08355 -0 -0 -1.33037 -0.44719 0 0 0 -1.03645 0 0.01302 -0.06446 0.05579 0 3.21808 -0.25726 0 -0.18838 0.16479 0.64977 -0.06835
ASP_614 -5.39972 0.64716 6.69105 -0.12875 0.03497 0.39905 3.04544 -3.05541 -0.01714 -0.08203 -5.73217 -0.3012 0 0 -0.73327 -0.77608 0 0.02046 -0.06261 0.04189 0 3.00762 -0.41509 0 -2.3716 -0.40722 0.69976 -4.89488
VAL_615 -7.53277 1.26273 1.8827 -0.26217 0.14114 0.05257 1.02512 -2.15121 -0.01033 -0.07316 -0.16555 -0.21537 0 0 0 0 0 0.0289 0.13928 0.02973 0.3399 0 -0.80566 0 1.9342 -0.42385 0.68208 -4.12173
ASN_616 -5.75321 0.6773 3.35217 -0.17299 0.01609 0.26788 2.35062 -2.20512 -0.00737 -0.05351 -0.27668 -0.62641 0 0 0 0 0 0.41332 -0.07398 0.28292 0 2.77045 -0.35511 0 -0.93687 -0.27734 0.74434 0.1365
CYS:disulfide_617 -6.83034 1.71617 2.82238 -0.05128 0.05126 0.02497 0.99411 -1.88274 -1e-05 -4e-05 -0.61005 -0.43937 0 0 -0.53498 0 -0.53103 0.69794 0.02224 0.27225 0.28444 0 0.03163 0 3.6196 0.28585 0.85751 0.8005
THR_618 -3.89815 0.4814 3.18799 -0.12571 0.0783 0.06814 1.14863 -1.54981 -0 -0 0.02306 -1.34721 0 0 0 0 0 0.42138 3.01469 0.07865 1.02402 0 0.06735 2.27947 -1.0874 1.05474 14.9407 19.8602
GLU_619 -4.82154 0.61861 3.57537 -0.23534 0.05059 0.33135 1.8457 -1.94603 -0.0128 -0.16032 -1.20065 -0.51738 0 0 0 0 0 0.47409 0.01753 0.04027 0 3.46631 -0.32131 0 -2.7348 0.34139 15.942 14.753
VAL_620 -7.17756 2.29827 2.82979 -0.33619 0.3543 0.07814 2.00958 -2.39321 -0 -0 -1.46176 -0.14825 0 0 0 0 0 2.1779 0.02206 0.03829 0.20559 0 -0.0707 0 1.9342 5.36704 3.02821 8.75571
PRO_621 -4.2915 1.38483 2.23067 -0.08542 0 0.05115 0.62411 -1.08671 -0 -0 -0.24011 0.62967 0 0 0 0 0 0.07867 -0.16035 0.00111 0.42636 0 -0.59378 0 -2.4119 5.60047 2.13824 4.2955
VAL_622 -4.67058 0.7823 2.9771 -0.31181 0.21052 0.07071 2.08153 -1.86294 -0 -0 -0.9796 -0.497 0 0 0 0 0 0.894 0.10548 0.01047 0.15638 0 0.22076 0 1.9342 0.23326 0.84027 2.19505
ALA_623 -4.17738 0.26593 2.80443 -0.02671 0.00175 0 2.04764 -1.94572 -0 -0 -0.98275 -0.45873 0 0 0 0 0 0.03103 -0.06424 0 0 0 0.02289 0 1.8394 0.04914 0.69954 0.10621
ILE_624 -3.45148 0.87068 2.13189 -0.58394 0.33262 0.19144 0.55532 -1.32161 -0 -0 0.22246 -0.09866 0 0 0 0 0 0.02176 -0.06044 0.00395 0.56718 0 0.10392 0 0.73287 -0.32402 0.42225 0.31618
HIS_625 -3.21181 0.27696 3.1147 -0.49972 0.02655 0.35687 1.30793 -1.59802 -0 -0 -0.43091 -0.93629 0 0 0 0 0 0.01035 -0.01993 0.0476 0 1.6789 -0.08423 0 -0.45461 -0.22319 0.3253 -0.31355
ALA_626 -1.77984 0.24407 1.83602 -0.01064 0 0 0.46027 -1.02995 -0 -0 0.61298 -0.30421 0 0 0 0 0 0.00254 -0.01662 0 0 0 0.52445 0 1.8394 0.98118 0.40649 3.76613
ASP_627 -2.7586 0.41486 2.79214 -0.10991 0.0056 0.31514 1.18319 -1.41601 -0 -0 0.78296 -0.34611 0 0 0 0 0 0.00218 -0.01326 0.07632 0 1.82046 0.01699 0 -2.3716 1.11508 0.48906 1.99846
GLN_628 -2.86029 0.44194 2.19079 -0.75061 0.31818 1.08318 0.9129 -1.18026 -0 -0 -1.28532 -2.21197 0 0 0 0 0 0.02735 -0.08748 0.05281 0 2.93143 -0.07223 0 -0.18838 -0.24782 0.36934 -0.55641
LEU_629 -3.00608 0.48179 2.13261 -0.51695 0.23239 0.14553 0.34647 -1.04452 -0.00013 -0.003 0.16086 0.05948 0 0 0 0 0 0.0176 0.21946 0.08146 0.67454 0 0.00709 0 0.18072 0.04173 0.53094 0.74199
THR_630 -4.23061 1.10972 2.97684 -0.18715 0.16858 0.15158 1.5159 -1.80402 -0 -0 -1.42995 -2.01334 0 0 0 0 0 0.01982 0.17885 0.21704 0.16169 0 0.03459 2.2786 -1.0874 0.83276 2.10117 0.99465
PRO_631 -2.00205 0.43297 1.51603 -0.22308 0.03777 0.16763 0.2186 -0.69283 -0.00013 -0.003 -0.05645 -0.21207 0 0 0 0 0 1.40137 5.81987 0.00531 0.27382 0 -0.72475 0 -2.4119 1.62367 14.1462 19.317
THR_632 -2.47802 0.22361 1.47499 -0.19423 0.08829 0.07307 0.63531 -0.9188 -0 -0 -0.70419 -1.4234 0 0 0 0 0 1.69501 -0.01744 0.06616 0.7854 0 -0.11343 2.32177 -1.0874 1.09102 13.2232 14.7409
TRP_633 -9.77625 2.29742 2.88159 -0.69738 0.32209 0.36693 2.37597 -2.65521 -0.00222 -0.01082 -1.2878 -0.23551 0 0 0 0 0 1.05554 0.42626 0.00048 0 2.92143 -0.16619 0 1.6906 0.20376 1.52235 1.23304
ARG_634 -7.24913 0.7133 3.71585 -0.80419 0.31225 0.49221 1.38538 -2.39216 -0.02047 -0.157 -1.29068 0.16483 0 0 -0.39171 0 0 0.40675 0.07705 0.10554 3.12974 0 0.15504 0 -1.2888 0.58357 1.15351 -1.19912
VAL_635 -6.4832 0.67776 0.85108 -0.31853 0.20572 0.06877 0.95984 -1.77522 -0.00222 -0.01082 -0.67617 -0.46142 0 0 0 0 0 0.16184 0.05284 0.03237 0.32287 0 -0.36014 0 1.9342 0.30852 0.64485 -3.86706
TYR_636 -5.03139 0.4316 1.31706 -0.58544 0.04548 0.29564 1.26531 -1.23833 -0.03026 -0.31551 -0.53242 -0.23943 0 0 -0.89634 0 0 0.04017 0.01047 0.00762 0 2.28567 -0.01249 0.08522 1.2797 -0.20745 0.30343 -1.72168
SER_637 -2.14088 0.09838 1.98496 -0.02952 0 0.06895 0.61856 -1.09528 -0 -0 -0.15543 -0.31276 0 0 0 0 0 0.03641 -0.00319 0.0055 0.04331 0 -0.53276 0.60314 -0.77834 -0.19571 0.17203 -1.61262
THR_638 -1.61485 0.09463 0.43393 -0.16931 0.04476 0.13873 0.14252 -0.50798 -0 -0 0.07514 -1.9565 0 0 0 0 0 0.03982 -0.03178 8e-05 1.89217 0 0.28115 2.39123 -1.0874 0.29777 0.22035 0.68449
GLY_639 -1.58046 0.09232 1.5876 -0.00033 0 0 0.58803 -0.90457 -0 -0 0.31611 -0.16573 0 0 0 0 0 0.013 -0.10684 0 0 0 -0.75103 0 0.83697 0.43481 0.15517 0.51506
SER_640 -1.12842 0.04106 1.35186 -0.03055 0.00096 0.05071 0.17353 -0.66954 -0.00198 -0.00656 0.20199 -1.07634 0 0 0 0 0 0.01803 -0.04973 0.01917 0.2952 0 -0.28517 0.60511 -0.77834 -0.37974 0.10335 -1.5454
ASN_641 -4.54504 0.35145 4.37889 -0.18903 0.00523 0.30342 1.69024 -2.2636 -0.01107 -0.11789 -1.52493 -0.72283 0 0 0 0 0 0.03724 -0.02334 0.06214 0 2.90821 -0.31584 0 -0.93687 -0.26041 0.17338 -1.00064
VAL_642 -4.21914 0.41482 0.79296 -0.27101 0.15056 0.05923 0.36464 -1.15992 -0.00941 -0.03766 -0.22635 -0.40619 0 0 0 0 0 0.02503 -0.07897 0.00076 0.21009 0 -0.70425 0 1.9342 -0.06917 0.2089 -3.02086
PHE_643 -7.35068 0.78686 3.91531 -0.77019 0.07141 0.03417 2.25525 -2.5283 -0.00015 -0.00038 -2.38435 -0.44122 0 0 0 0 0 0.26539 -0.02815 0.0123 0 2.80779 -0.03697 0 1.0402 -0.23274 0.41774 -2.1667
GLN_644 -5.01168 0.31193 3.21624 -0.76841 0.51617 1.2993 0.71953 -1.80159 -0.01269 -0.07517 -1.06901 -2.05327 0 0 -0.53498 0 0 0.01147 0.03642 0.19356 0 5.25227 0.23056 0 -0.18838 0.12361 0.63151 1.02737
THR_645 -4.97545 0.87968 2.91735 -0.18842 0.07203 0.06872 2.1923 -2.04841 -0.02037 -0.17406 -1.88098 -1.09823 0 0 0 0 0 0.00103 -0.00855 0.05935 0.85528 0 -0.69754 2.33718 -1.0874 0.22902 0.70671 -1.86076
ARG_646 -4.53446 0.20647 2.93312 -0.63074 0.11572 0.39929 1.3344 -1.61746 -0 -0 -0.60313 0.23842 0 0 0 0 0 0.04579 -0.07497 0.0571 1.94814 0 -0.18079 0 -1.2888 -0.23184 0.50608 -1.37764
ALA_647 -4.65634 0.65012 1.1134 -0.02771 0.00375 0 1.07582 -1.58558 -0 -0 -0.26786 -0.42156 0 0 0 0 0 0.00564 -0.03782 0 0 0 -0.00978 0 1.8394 -0.58511 0.32621 -2.57743
GLY_648 -4.53537 0.45244 3.51765 -0.00065 0 0 2.01764 -2.24966 -0 -0 -2.35409 -0.25811 0 0 0 0 0 0.04047 -0.05163 0 0 0 -1.54049 0 0.83697 0.06056 0.30655 -3.75773
CYS:disulfide_649 -7.08738 1.27621 4.79034 -0.05498 0.01878 0.02639 2.88819 -2.67413 -0.00782 -0.05547 -2.77383 -0.3129 0 0 0 0 -0.53103 0.07156 0.11073 0.00472 0.60347 0 0.14172 0 3.6196 0.2593 1.16497 1.47844
LEU_650 -7.56444 0.73361 2.00941 -0.60142 0.24441 0.15773 2.53209 -2.24463 -0.01771 -0.06477 -2.49509 0.23262 0 0 0 0 0 0.03588 -0.07252 0.03076 0.66468 0 -0.31852 0 0.18072 -0.06231 1.19198 -5.42751
ILE_651 -7.06274 0.49773 2.53921 -0.45364 0.30617 0.09016 2.95767 -2.18499 -0.01156 -0.1081 -2.16972 -0.0037 0 0 0 0 0 0.02004 -0.06598 0.03101 0.37232 0 -0.78054 0 0.73287 -0.17163 0.5389 -4.92652
GLY_652 -2.13966 0.06664 1.97149 -7e-05 0 0 0.92205 -1.10977 -0.03716 -0.17579 -1.33252 -0.34909 0 0 0 0 0 0.00751 -0.08927 0 0 0 -1.53129 0 0.83697 -0.30421 0.41408 -2.8501
ALA_653 -4.36213 0.30127 1.25748 -0.02459 0.00015 0 0.51195 -1.57694 -0 -0 -0.4273 -0.29485 0 0 0 0 0 0.02509 -0.03102 0 0 0 0.17015 0 1.8394 -0.02582 0.22538 -2.41178
GLU_654 -4.54482 0.31634 4.26184 -0.31125 0.06441 0.40179 2.44655 -2.17784 -0 -0 -3.06855 -0.33106 0 0 0 0 0 0.12342 -0.04793 0.02295 0 2.88791 0.06376 0 -2.7348 -0.00714 0.33061 -2.30381
HIS_D_655 -6.19325 0.4657 3.75247 -0.57823 0.02657 0.46776 0.60728 -2.32175 -0.02188 -0.23335 -0.36268 -0.60394 0 0 0 0 0 0.16324 -0.03592 0.01043 0 2.50909 0.09193 0 -0.45461 -0.04755 0.38199 -2.37669
VAL_656 -5.44742 0.4001 3.32609 -0.3223 0.19857 0.07083 1.81467 -2.25624 -0.00482 -0.08762 -0.46249 -0.42713 0 0 0 0 0 0.02882 0.04801 0.05103 0.23139 0 -0.36046 0 1.9342 -0.11993 0.49044 -0.89427
ASN_657 -1.73726 0.07106 1.62914 -0.19573 0.03993 0.31026 0.12611 -0.85807 -0 -0 -0.14086 -0.4623 0 0 0 0 0 0.09618 -0.03752 0.00551 0 1.98247 -0.48348 0 -0.93687 -0.52314 0.41292 -0.70163
ASN_658 -4.01355 0.31292 3.28944 -0.16615 0.01448 0.231 1.74523 -1.70906 -0.00507 -0.03051 -1.57103 -0.12178 0 0 0 -0.5509 0 0.482 -0.00187 0.03291 0 1.51236 -0.21463 0 -0.93687 -0.44593 0.34245 -1.80456
SER_659 -4.06311 0.5433 2.42128 -0.03408 0 0.07738 0.58787 -1.36477 -0 -0 -0.397 -0.29165 0 0 0 0 0 0.10079 0.15546 5e-05 0.38001 0 -0.27349 0.6 -0.77834 -0.09744 0.61145 -1.82229
TYR_660 -7.15703 0.71785 4.35915 -0.53653 0.02533 0.3004 2.48631 -2.62267 -0.01454 -0.07485 -2.78221 -0.20052 0 0 0 -0.5509 0 0.05632 0.12817 0.28134 0 1.73857 -0.39524 0.00816 1.2797 0.13314 0.77927 -2.04078
GLU_661 -2.34506 0.0684 2.49794 -0.50766 0.2821 1.63467 0.80008 -1.14682 -0 -0 -1.58133 -2.47214 0 0 -0.69409 0 0 0.11006 0.05887 0.03833 0 4.41552 -0.0305 0 -2.7348 -0.13938 0.63404 -1.11178
CYS:disulfide_662 -4.98919 0.57485 1.49927 -0.05879 0.00055 0.04031 0.3324 -0.96216 -0 -5e-05 0.23906 -0.3499 0 0 0 0 -0.52469 0.07369 0.16438 0.22096 0.84456 0 0.1892 0 3.6196 -0.60795 0.55433 0.86043
ASP_663 -4.98088 0.66583 6.72734 -0.1244 0.03084 0.36948 3.77814 -2.76814 -0 -0 -4.85795 -1.67654 0 0 -0.69239 -0.74266 0 0.68179 0.25476 0.0281 0 3.18855 0.579 0 -2.3716 -0.01934 0.97175 -0.95831
ILE_664 -7.62746 1.48594 3.59493 -0.51499 0.83268 0.13679 2.28328 -2.43571 -0 -0 -1.92217 -0.46003 0 0 -0.69239 0 0 0.18839 0.00152 0.13261 0.6509 0 1.3348 0 0.73287 6.06483 1.6554 5.44219
PRO_665 -5.29098 1.08909 1.03563 -0.18291 0.00121 0.12882 0.71161 -0.88874 -0 -0 -0.30524 0.02929 0 0 0 0 0 0.06067 -0.07905 0.01563 1.01253 0 -0.86585 0 -2.4119 5.39848 1.18594 0.64424
ILE_666 -7.35852 0.98135 0.30919 -0.51101 0.44419 0.10264 1.31088 -1.59203 -0.02615 -0.1598 -0.92141 -0.14753 0 0 0 0 0 0.02094 -0.01893 0.06323 0.73463 0 -0.49449 0 0.73287 -0.30186 0.52562 -6.3062
GLY_667 -4.42273 0.40706 3.38224 -0.00198 0 0 2.2251 -2.15706 -0.02615 -0.1598 -1.59867 -0.38875 0 0 0 0 0 0.26531 0.12152 0 0 0 -1.49653 0 0.83697 0.35124 0.50481 -2.15744
ALA_668 -5.32583 0.75229 2.53611 -0.02893 0.00218 0 1.48017 -2.05387 -0.01496 -0.1296 -0.66986 -0.35512 0 0 0 0 0 0.08056 0.15422 0 0 0 0.35023 0 1.8394 1.16114 0.60483 0.38295
GLY_669 -3.33152 0.16291 3.5235 -5e-05 0 0 2.03866 -1.82378 -0.01485 -0.067 -2.6919 -0.38572 0 0 0 0 0 0.02357 -0.12133 0 0 0 -1.41984 0 0.83697 0.38697 0.56202 -2.3214
ILE_670 -8.28521 0.94251 3.32754 -0.56548 0.27959 0.13092 3.09068 -2.81293 -0 -0 -3.60137 0.09483 0 0 0 0 0 0.00892 -0.06099 0.07407 1.49677 0 -0.67281 0 0.73287 -0.65503 0.75168 -5.72346
CYS:disulfide_671 -8.27937 0.75132 4.10116 -0.02947 0 0.01266 2.83751 -2.50944 -0.01485 -0.067 -3.09332 -0.18202 0 0 0 0 -0.52469 0.02957 -0.01768 0.01266 0.5646 0 -0.19557 0 3.6196 0.00828 0.78445 -2.19161
ALA_672 -5.57329 0.94472 2.83518 -0.01979 0 0 2.46213 -2.31285 -0 -0 -1.61874 -0.34375 0 0 0 0 0 0.13377 0.01736 0 0 0 -0.42184 0 1.8394 0.20042 0.38824 -1.46903
SER_673 -4.22676 0.23162 3.84196 -0.02415 0 0.05757 2.32808 -1.93106 -0 -0 -2.01519 -0.44809 0 0 0 0 0 0.02859 -0.0132 0.00117 0.04568 0 -0.56929 0.60203 -0.77834 -0.04905 0.39248 -2.52595
TYR_674 -6.60458 1.086 3.1229 -0.92898 0.0659 0.61635 2.21059 -1.88964 -0 -0 -1.88439 -0.31489 0 0 -0.89455 0 0 0.03619 0.31526 0.75064 0 3.07724 -0.37257 0.02553 1.2797 -0.22516 0.75696 0.22848
GLN_675 -5.21263 0.89234 5.82477 -0.55911 0.13927 0.51353 2.63559 -2.8304 -0.00292 -0.03092 -3.10682 -0.60436 0 0 -0.89455 0 0 1.05178 -0.01472 0.07761 0 3.01271 0.39819 0 -0.18838 0.33434 0.94066 2.376
THR_676 -2.87779 0.26934 2.85319 -0.17992 0.17818 0.07321 1.27752 -1.41326 -0.02876 -0.20886 -1.69217 0.21391 0 0 -1.29484 0 0 1.23336 0.31687 0.00712 0.09632 0 0.05728 2.2846 -1.0874 0.52355 1.01872 1.62016
GLN_677 -2.97902 0.16831 3.25209 -0.59041 0.13039 0.56258 1.66039 -1.47984 -0.00296 -0.03203 -1.81494 -0.87536 0 0 -1.73861 0 0 0.11793 -0.01993 0.0248 0 4.18369 -0.11178 0 -0.18838 0.13153 1.14139 1.53986
THR_678 -2.93202 0.12379 2.08603 -0.12014 0.06734 0.0797 0.64494 -1.13788 -0.00553 -0.05444 -1.31961 -0.51246 0 0 0 0 0 0.00552 0.02621 0.03135 0.03563 0 -0.48274 2.2758 -1.0874 -0.09323 0.56645 -1.80268
ASN_679 -3.92243 0.34344 4.32519 -0.16015 0.00686 0.21204 2.20982 -1.88835 -0.01699 -0.06761 -3.22321 -0.62362 0 0 -1.00904 0 0 0.05566 0.03686 0.01281 0 2.25782 -0.24429 0 -0.93687 -0.2234 0.46196 -2.39349
SER_680 -1.64965 0.75482 2.15259 -0.02327 0 0.02335 0.89845 -0.9448 -0 -0 -0.06266 -0.26431 0 0 -1.00904 0 0 0.024 0.1751 0.0012 0.50448 0 0.29167 0.60001 -0.77834 5.6912 1.40416 7.78897
PRO_681 -2.74133 0.79291 1.75233 -0.08337 0 0.05001 0.4749 -0.67836 -0 -0 0.66238 0.57181 0 0 0 0 0 0.01298 0.01318 0.00061 0.52095 0 -0.46826 0 -2.4119 5.64896 1.52665 5.64446
GLY_682 -2.14135 0.22571 2.39538 -7e-05 0 0 0.98196 -1.19419 -0.00553 -0.05444 -0.90898 -0.40456 0 0 0 0 0 0.00902 -0.17242 0 0 0 -1.53128 0 0.83697 -0.31322 0.65472 -1.62228
SER_683 -2.94035 0.16196 3.38292 -0.02997 0 0.05056 1.59804 -1.49448 -4e-05 -0.00111 -2.03931 -0.95772 0 0 0 0 0 0.00648 -0.04897 0.00347 0.7936 0 0.06042 0.60298 -0.77834 -0.49194 0.29747 -1.82435
ALA_684 -2.24318 0.12996 0.92183 -0.02179 0 0 0.74978 -0.87069 -0 -0 -0.29091 -0.42919 0 0 0 0 0 0.01035 -0.00249 0 0 0 -0.55119 0 1.8394 -0.28634 0.14372 -0.90074
SER_685 -2.4645 0.26005 2.47554 -0.02269 0 0.0192 1.27161 -1.17596 -0.00639 -0.10522 -0.47356 0.01233 0 0 -1.05178 0 0 0.05721 -0.00105 0.00559 1.04797 0 -0.36262 0.60827 -0.77834 -0.27626 0.1615 -0.79912
SER_686 -1.05895 0.04888 1.09005 -0.03283 0.00107 0.0573 0.04044 -0.57184 -0 -1e-05 0.07705 -1.00941 0 0 0 0 0 0.34894 0.00969 0.00121 0.26577 0 -0.30636 0.61418 -0.77834 -0.56488 0.33686 -1.43119
VAL_687 -3.58848 0.50694 2.26464 -0.29124 0.19764 0.06391 1.24981 -1.45146 -0.03602 -0.21775 0.3153 -0.07591 0 0 0 0 0 0.16982 -0.01934 0.00429 0.08062 0 -0.4424 0 1.9342 -0.54735 0.42496 0.54217
ALA_688 -1.64012 0.17633 1.43236 -0.02396 0 0 0.49357 -0.84244 -0 -1e-05 -0.05359 -0.18616 0 0 0 0 0 0.039 0.0191 0 0 0 -0.15831 0 1.8394 -0.61154 0.26215 0.74578
SER_689 -4.54011 1.26737 3.80367 -0.02976 0.01789 0.02997 1.32043 -2.06181 -0.00623 -0.07148 -0.68518 0.14727 0 0 -0.29095 0 0 0.25137 -0.08465 0.03961 0.13262 0 0.14334 0.61045 -0.77834 -0.02155 0.5982 -0.20785
GLN_690 -5.29744 0.14646 5.56484 -0.37825 0.06868 0.28109 2.81126 -2.65528 -0.07558 -0.42165 -1.90478 -0.00749 0 0 -1.7865 0 0 1.25111 -0.03966 0.01553 0 4.17897 -0.14939 0 -0.18838 0.12978 2.38092 3.92423
SER_691 -4.16743 0.4558 5.00518 -0.02823 0 0.06681 2.76945 -2.27848 -0.01175 -0.03789 -2.58511 -0.49545 0 0 0 0 0 1.19127 0.0545 0.01037 0.28943 0 -0.28044 0.60028 -0.77834 -0.30392 2.07751 1.55357
ILE_692 -6.62792 0.44629 1.7028 -0.48583 0.41007 0.10649 1.40794 -1.9961 -0.01945 -0.11103 -1.85835 0.07745 0 0 0 0 0 0.07878 0.00644 0.0392 0.45102 0 -0.77903 0 0.73287 -0.357 0.4079 -6.36745
ILE_693 -6.97343 0.54021 3.5033 -0.55776 0.4899 0.17773 2.94866 -2.43539 -0.01175 -0.03789 -2.46908 -0.3668 0 0 0 0 0 0.06237 -0.05978 0.0803 1.43925 0 -0.41985 0 0.73287 -0.30529 0.45099 -3.21144
ALA_694 -5.43969 0.41709 2.12151 -0.0246 2e-05 0 2.4043 -2.11525 -0 -0 -2.3827 -0.34581 0 0 0 0 0 0.0888 0.10858 0 0 0 0.21831 0 1.8394 0.15874 0.42325 -2.52806
TYR_695 -11.2731 0.92644 5.84855 -0.94278 0.08048 0.54986 3.48365 -3.83537 -0 -0 -4.06104 -0.30234 0 0 -0.69409 0 0 0.01102 -0.01081 0.12683 0 1.57354 -0.49334 0.26808 1.2797 0.10565 0.48268 -6.87641
THR_696 -4.17517 0.61676 4.13948 -0.16647 0.07529 0.05844 2.17022 -2.08001 -0.0207 -0.23359 -2.66106 0.03676 0 0 0 0 0 0.05677 -0.03342 0 0.08808 0 0.01519 2.29338 -1.0874 -0.13368 0.5294 -0.51171
MET_697 -8.3269 0.9836 2.90915 -0.29388 0.04807 0.10793 1.1578 -1.73576 -0 -0 -1.40562 -0.02256 0 0 0 0 0 0.01083 -0.04457 0.06295 2.10723 0 0.19027 0 0.60916 -0.15282 0.3558 -3.43932
SER_698 -4.15606 0.18691 4.28744 -0.03009 0 0.05061 1.69404 -2.07216 -0.02847 -0.19509 -1.57551 -1.07303 0 0 0 0 0 0.00689 -0.03157 0.00036 1.12988 0 0.13901 0.62668 -0.77834 -0.1225 0.29917 -1.64183
LEU_699 -7.00109 1.16404 0.90605 -0.57802 0.4609 0.20404 1.13579 -1.48938 -0.01998 -0.11908 0.13348 -0.0809 0 0 0 0 0 0.09634 0.02678 0.3373 2.60611 0 -0.07014 0 0.18072 0.23526 0.61689 -1.2549
GLY_700 -1.64158 0.15341 1.95363 -0.00023 0 0 0.81734 -0.97528 -0 -0 -0.91976 -0.24762 0 0 0 0 0 0.16044 -0.07029 0 0 0 -1.47785 0 0.83697 0.32521 0.60912 -0.47648
ALA_701 -2.85622 0.26236 3.2204 -0.02216 0 0 2.19604 -1.6626 -0.01998 -0.11908 -2.55915 -0.2239 0 0 0 0 0 0.11133 0.02131 0 0 0 0.16962 0 1.8394 0.25233 0.24178 0.85147
GLU_702 -2.48421 0.26049 3.26923 -0.29672 0.06699 0.34415 0.95352 -1.29142 -0 -0 -2.61628 -0.2488 0 0 0 0 0 0.06501 -0.008 0.09422 0 3.08799 -0.0141 0 -2.7348 0.03552 0.23903 -1.27817
ASN_703 -5.90621 0.63078 5.06096 -0.26848 0.05111 0.41638 2.2689 -2.53518 -0 -0 -2.20878 -0.69227 0 0 0 -0.67414 0 0.04149 -0.02965 0.00043 0 2.42223 0.12528 0 -0.93687 0.18412 0.22084 -1.82905
SER_704 -1.87949 0.06132 1.76016 -0.03122 0.00066 0.05596 0.28905 -0.90011 -0 -0 0.27225 -0.85054 0 0 0 0 0 0.18097 -0.07757 0.00168 0.44837 0 0.36886 0.6092 -0.77834 0.57816 0.14786 0.25724
VAL_705 -4.60607 0.66262 1.50302 -0.28312 0.18062 0.05865 1.25367 -1.3982 -0.016 -0.08024 -1.00464 -0.06169 0 0 0 0 0 0.07647 -0.07472 0.03225 0.10389 0 -0.47988 0 1.9342 0.01019 0.19862 -1.99036
ALA_706 -2.05059 0.20282 1.66144 -0.03064 0.01453 0 0.34633 -0.94718 -0.0139 -0.06654 -0.20814 -0.50295 0 0 0 0 0 1.06864 0.00806 0 0 0 -0.10578 0 1.8394 -0.05541 0.22984 1.38992
TYR_707 -9.38441 0.69768 3.63534 -0.88073 0.06842 0.16823 2.2213 -2.55113 -3e-05 -0.00059 -2.91134 -0.39803 0 0 -1.44151 0 0 0.35774 0.06733 0.03026 0 2.00101 0.05126 0.00094 1.2797 -0.07794 0.4108 -6.65567
SER_708 -4.07803 0.40555 4.12464 -0.03056 0.00056 0.05338 2.07316 -2.07584 -0.00579 -0.04075 -0.33161 -1.05923 0 0 -0.69222 0 0 0.09436 0.044 0.0749 0.32703 0 -0.19863 0.60021 -0.77834 -0.16507 0.61276 -1.04555
ASN_709 -4.86216 0.16766 4.50667 -0.33455 0.09038 0.64776 0.73008 -2.12615 -0.00761 -0.05234 -0.3455 -1.62943 0 0 0 0 0 0.0326 -0.04735 0.13274 0 2.85575 -0.15385 0 -0.93687 -0.03156 0.45814 -0.90559
ASN_710 -4.06454 0.37526 4.60835 -0.19898 0.02698 0.32431 1.85022 -2.23884 -0.01423 -0.11071 -1.65974 -0.56396 0 0 -0.69222 0 0 0.0717 -0.05558 0.02344 0 2.18897 -0.48717 0 -0.93687 -0.25769 0.46758 -1.34371
SER_711 -4.36159 0.46908 4.50785 -0.02869 0 0.06752 1.86974 -2.13551 -0.01231 -0.11744 -0.99749 -0.17771 0 0 0 0 0 0.08346 0.13131 0.00084 0.15062 0 -0.44464 0.6611 -0.77834 -0.23825 0.45202 -0.89844
ILE_712 -8.68625 1.20333 3.03966 -0.55073 0.48478 0.11542 2.82968 -2.43664 -0.001 -0.00269 -2.51807 -0.06047 0 0 0 0 0 0.02382 0.15298 0.03736 1.23418 0 -0.33128 0 0.73287 -0.15101 0.40168 -4.48237
ALA_713 -5.82747 0.58477 2.30168 -0.02526 0.0007 0 2.14773 -2.01404 -0.00778 -0.09707 -1.12597 -0.35277 0 0 0 0 0 0.01068 -0.05047 0 0 0 0.44824 0 1.8394 0.17499 0.40135 -1.59128
ILE_714 -9.31606 1.26079 2.81557 -0.46036 0.35633 0.09595 2.66891 -2.58213 -0.001 -0.00269 -2.42212 -0.03376 0 0 0 0 0 0.00547 -0.0635 0.05657 0.30328 0 -0.6198 0 0.73287 0.31069 1.08651 -5.80847
PRO_715 -7.07356 1.40618 3.5032 -0.13564 0.00586 0.09894 2.18873 -1.75364 -0 -0 -2.8444 0.19827 0 0 0 0 0 0.01683 -0.04534 0.01018 0.15757 0 -1.01279 0 -2.4119 -0.30388 1.20313 -6.79227
THR_716 -4.18046 0.47199 2.58802 -0.14254 0.07492 0.10447 1.67029 -1.55128 -0 -0 -1.40151 -1.23199 0 0 0 0 0 0.13307 0.0265 0.1878 0.06761 0 -0.32541 2.25833 -1.0874 -0.24164 0.75764 -1.82159
ASN_717 -3.94669 0.44626 3.39168 -0.16223 0.02281 0.2258 2.2939 -1.90912 -0 -0 -2.00623 -0.99956 0 0 -0.84002 0 0 0.20347 0.0649 0.00604 0 2.03928 0.48647 0 -0.93687 0.77664 0.69318 -0.15028
PHE_718 -7.45672 0.83163 1.00559 -1.03322 0.09732 0.56019 1.53048 -1.73766 -0 -0 -1.45385 -0.16768 0 0 -1.66978 0 0 0.04079 0.03895 0.20487 0 1.63156 -0.5128 0 1.0402 0.45779 0.41712 -6.17524
THR_719 -5.07375 0.48653 3.97736 -0.10876 0.04944 0.07377 2.61393 -2.29098 -0 -0 -3.00168 -0.57483 0 0 0 0 0 0.02573 -0.00523 0.00836 0.10649 0 -0.42532 2.2947 -1.0874 -0.32375 0.48621 -2.76919
ILE_720 -7.495 1.03463 1.45193 -0.5855 0.53913 0.16614 1.41306 -1.73465 -0 -0 -1.17557 0.01718 0 0 -0.66593 0 0 0.09375 -0.06141 0.04214 3.24129 0 -0.78594 0 0.73287 -0.41852 0.62526 -3.56515
SER_721 -2.99685 0.21881 3.19563 -0.02682 0 0.06355 1.88005 -1.71197 -0.00866 -0.12431 -1.70663 -0.36869 0 0 0 0 0 0.05049 0.0537 0.00096 0.26362 0 -0.34126 0.60113 -0.77834 -0.2988 0.4937 -1.54068
VAL_722 -6.17118 0.86658 -0.36005 -0.25746 0.12925 0.05204 0.37135 -1.37723 -0 -0 -0.26644 -0.34814 0 0 0 0 0 0.04934 -0.07968 0.06114 0.27317 0 -0.78361 0 1.9342 -0.26923 0.3949 -5.78105
THR_723 -4.01462 0.27042 3.72204 -0.15552 0.07194 0.05401 2.32094 -1.97974 -0.03702 -0.36055 -2.41976 -0.21258 0 0 0 0 0 0.1379 -0.00971 0.04633 0.48068 0 -0.12876 2.31667 -1.0874 -0.14615 0.42066 -0.7102
THR_724 -4.05569 0.65849 1.01804 -0.16992 0.09101 0.06069 0.63777 -1.14734 -0 -0 -0.32711 -0.30043 0 0 0 0 0 0.0636 0.06802 0.00833 0.15869 0 -0.15898 2.31494 -1.0874 0.1118 0.26461 -1.79087
GLU_725 -5.16909 0.49666 6.51017 -0.18857 0.02301 0.24761 3.02118 -2.88097 -0.03454 -0.1302 -4.96791 -0.63294 0 0 0 -0.32815 0 0.0464 0.21879 0.19795 0 3.2494 0.20826 0 -2.7348 0.14454 0.30104 -2.40218
ILE_726 -6.30121 0.96409 0.33504 -0.47344 0.3333 0.10308 0.81055 -1.2418 -0.00089 -0.0019 -0.845 -0.12468 0 0 0 0 0 0.01287 -0.05941 0.01739 0.34027 0 -0.76811 0 0.73287 -0.10544 0.65651 -5.61589
LEU_727 -6.55116 0.64131 2.58845 -0.46662 0.23872 0.09345 2.42066 -2.07623 -0.01783 -0.06595 -2.23284 0.05296 0 0 0 0 0 0.00987 0.68774 0.0123 0.90319 0 -0.08603 0 0.18072 0.20225 1.2551 -2.20996
PRO_728 -5.43786 0.60183 2.3371 -0.12878 0.00185 0.09457 1.30485 -1.27547 -0 -0 -1.19115 0.21997 0 0 -0.7323 0 0 0.01477 0.01822 0.03534 0.21649 0 -1.03731 0 -2.4119 -0.01358 0.97489 -6.40847
VAL_729 -7.54837 0.72986 1.22007 -0.30579 0.22751 0.07362 1.62078 -2.1404 -0.02064 -0.13367 -1.33959 -0.67002 0 0 0 0 0 0.0122 -0.03317 0.00528 0.42358 0 -0.32577 0 1.9342 -0.08413 0.36635 -5.9881
SER_730 -4.43085 0.19449 3.53182 -0.03061 0 0.07149 2.03292 -1.84744 -0.02064 -0.13367 -1.68952 -0.14477 0 0 -0.60398 0 0 0.07283 0.04502 0.00012 0.26827 0 -0.35573 0.61713 -0.77834 0.27129 0.38825 -2.54193
MET_731 -7.54086 0.42432 3.51244 -0.31544 0.03659 0.01621 1.78282 -2.05403 -0 -0 -1.02062 0.23424 0 0 -0.61281 0 0 0.02726 0.00423 0.06871 2.08909 0 -0.02215 0 0.60916 -0.07457 0.46442 -2.371
THR_732 -4.13504 0.43489 2.40908 -0.16815 0.08028 0.06152 0.43688 -1.45503 -0.02044 -0.28499 -0.55029 -0.23417 0 0 0 0 0 0.0031 -0.10575 0.0008 0.05164 0 0.04028 2.32911 -1.0874 -0.14638 0.39125 -1.94879
LYS_733 -8.0179 0.59521 7.09513 -0.4996 0.2133 0.22776 3.89428 -3.12146 -0.01956 -0.04084 -5.24994 0.0698 0 0 -0.79961 -0.72927 0 0.00895 -0.04957 0.303 3.25275 0 0.05336 0 -1.5107 -0.21735 0.49587 -4.04639
THR_734 -5.28076 0.26244 2.1594 -0.10269 0.04297 0.07915 1.2942 -1.71598 -0.0243 -0.28676 -0.81853 -0.60705 0 0 0 -0.63057 0 0.01426 0.14928 0.00977 0.10067 0 -0.43627 2.31801 -1.0874 -0.33442 0.5419 -4.35269
SER_735 -3.96319 0.23168 3.67058 -0.02962 0 0.06958 2.27871 -1.82206 -0.00318 -0.03458 -2.06058 -0.26546 0 0 0 0 0 0.07131 0.0542 0.00497 0.24109 0 -0.3752 0.60337 -0.77834 -0.34097 0.28034 -2.16735
VAL_736 -5.10732 0.75627 0.58877 -0.27196 0.18908 0.06182 1.09344 -1.41304 -0.03272 -0.26855 -0.47928 -0.31727 0 0 0 0 0 0.0117 0.09791 0.00638 0.24979 0 -0.73305 0 1.9342 -0.2719 0.36804 -3.53769
ASP_737 -6.21133 0.34552 8.11725 -0.24034 0.07516 0.79726 4.2986 -3.50952 -0.02278 -0.18218 -6.86034 -0.96205 0 0 -1.44693 0 0 0.01078 -0.02883 0.08035 0 2.12297 -0.85438 0 -2.3716 -0.30156 0.85182 -6.29214
CYS:disulfide_738 -5.77263 0.42014 3.47853 -0.06165 0 0.0524 2.20846 -2.1753 -0.0039 -0.05302 -1.84283 -0.38056 0 0 0 0 -0.45563 0.13098 0.02166 0.08217 0.78851 0 0.23994 0 3.6196 0.26873 0.73534 1.30094
THR_739 -4.96337 0.35942 4.39773 -0.20124 0.15351 0.07638 2.32748 -2.36769 -0 -0 -2.55469 -0.41431 0 0 0 0 0 0.02975 0.02261 0.01198 0.12662 0 -0.00982 2.26137 -1.0874 0.41388 0.31618 -1.10161
MET_740 -8.21513 0.50456 6.49637 -0.6574 0.13265 0.34769 2.1649 -3.20925 -0.00013 -0.00455 -1.81039 -0.30539 0 0 -0.59639 0 0 0.00862 0.02804 0.01846 3.41584 0 -0.00457 0 0.60916 -0.01471 0.37181 -0.7198
TYR_741 -10.666 0.69397 4.24518 -0.91926 0.04602 0.37139 2.69228 -3.07689 -0.00801 -0.09202 -2.31529 -0.27385 0 0 -0.75965 0 0 0.03847 0.02953 0.01958 0 1.82434 -0.2496 0.06397 1.2797 -0.02038 0.26984 -6.80666
ILE_742 -9.04143 1.01363 1.75837 -0.53005 0.54654 0.10737 1.65482 -2.06608 -0.00239 -0.02063 -1.09045 -0.04255 0 0 0 0 0 0.06634 0.16999 0.02848 0.71735 0 -0.48284 0 0.73287 0.03513 0.37444 -6.07107
CYS:disulfide_743 -6.5389 0.91192 3.37722 -0.03592 0 0.01611 1.67342 -2.11067 -0 -0 -0.49549 -0.21843 0 0 0 0 -0.57406 0.57516 0.57634 0.02096 0.21891 0 0.10466 0 3.6196 0.71744 0.59026 2.42855
GLY_744 -2.78111 0.21527 2.93712 -5e-05 0 0 1.22641 -1.48497 -0 -0 0.04264 -0.31755 0 0 0 0 0 0.38788 -0.02232 0 0 0 -0.06908 0 0.83697 1.91943 0.55026 3.44088
ASP_745 -3.14669 0.10362 4.87244 -0.11781 0.04106 0.36675 2.19893 -1.93812 -0.01273 -0.10994 -4.99 -0.85286 0 0 -1.10327 -0.72474 0 0.6384 -0.10774 0.0044 0 2.65083 -0.57315 0 -2.3716 0.9471 0.66617 -3.55894
SER_746 -4.01171 0.14637 4.54978 -0.03503 0.00071 0.06648 1.91452 -2.07344 -0.00519 -0.02204 -1.57171 -0.76998 0 0 -0.1544 0 0 0.1998 -0.05528 0.12446 0.27855 0 0.14342 0.81776 -0.77834 0.05655 0.45096 -0.72776
THR_747 -3.4636 0.10148 4.04043 -0.20368 0.18725 0.07662 1.39361 -1.94159 -0 -0 -1.41418 -0.43201 0 0 0 0 0 0.04938 -0.01177 0.00022 0.07018 0 -0.02321 2.29159 -1.0874 0.38125 0.16282 0.17739
GLU_748 -4.63394 0.16015 4.77589 -0.46038 0.30107 1.46685 1.48487 -2.29444 -0.03497 -0.17767 -1.28573 -3.04134 0 0 0 0 0 0.03865 0.07304 0.01411 0 3.9737 -0.16749 0 -2.7348 -0.12228 0.16829 -2.49641
CYS:disulfide_749 -7.54143 0.81216 4.35467 -0.06344 0.00812 0.0724 2.24197 -2.61824 -0.02979 -0.15563 -1.51566 -0.3743 0 0 -0.1544 0 -0.57406 0.01736 -0.03426 0.17606 0.94402 0 0.2656 0 3.6196 0.04713 0.31971 -0.1824
SER_750 -5.38233 0.36832 5.60161 -0.02777 0 0.06399 2.68954 -2.75028 -0.00528 -0.12164 -1.58079 -0.57917 0 0 0 0 0 0.02609 -0.00285 0.00123 0.78593 0 0.3328 0.60003 -0.77834 0.29746 0.23453 -0.22693
ASN_751 -4.77889 0.31153 4.91558 -0.17702 0.03541 0.26268 2.261 -2.5316 -0.00528 -0.12164 -1.37059 -0.3106 0 0 0 0 0 0.01243 0.22604 0.00025 0 1.42064 0.46855 0 -0.93687 0.13361 0.23839 0.05362
LEU_752 -7.52589 0.76071 4.6779 -0.48363 0.21584 0.11469 3.03434 -2.89457 -0 -0 -2.0948 0.21862 0 0 0 0 0 0.0147 -0.01978 0.09936 0.36686 0 -0.27826 0 0.18072 -0.06795 0.34141 -3.33973
LEU_753 -8.90033 0.89976 3.10772 -0.71279 0.29384 0.31952 3.03047 -2.73017 -0 -0 -2.90067 0.04151 0 0 0 0 0 0.03945 -0.05988 0.05559 1.2163 0 -0.24428 0 0.18072 -0.28468 0.4675 -6.1804
LEU_754 -5.0815 0.83524 4.28343 -0.4976 0.18599 0.12548 2.2795 -2.30177 -0 -0 -1.99458 0.24109 0 0 0 0 0 0.02311 -0.14032 0.07805 0.31279 0 -0.09096 0 0.18072 -0.20535 0.51483 -1.25185
GLN_755 -6.24454 0.48414 5.85265 -0.28726 0.05359 0.23367 3.75337 -2.89368 -0 -0 -3.36443 -0.57835 0 0 0 0 0 0.08956 -0.03852 0.00121 0 2.82354 -0.0966 0 -0.18838 -0.27003 0.44227 -0.22779
TYR_756 -8.20323 0.7437 3.78549 -0.60403 0.05891 0.34401 3.08261 -2.77056 -0.00938 -0.08507 -3.25265 -0.22207 0 0 0 0 0 0.06404 0.72541 0.03551 0 2.16112 -0.24441 0.07934 1.2797 -0.32746 0.65807 -2.70096
GLY_757 -2.61817 0.22408 3.69561 -4e-05 0 0 2.1689 -1.75155 -0 -0 -2.05221 -0.38101 0 0 0 0 0 0.39113 -0.15813 0 0 0 0.3983 0 0.83697 0.34106 0.82238 1.91732
SER_758 -3.72056 0.39394 4.53991 -0.02912 0 0.04543 2.04503 -2.03659 -0.00649 -0.05768 -1.08543 -0.95601 0 0 0 -0.45644 0 0.14828 -0.07118 0.00131 0.18079 0 -0.08392 0.79594 -0.77834 0.09527 0.52495 -0.51092
PHE_759 -9.47609 1.88405 3.44195 -0.98357 0.15282 0.36008 3.08421 -2.79319 -0 -0 -2.28784 0.0159 0 0 0 0 0 0.0526 0.04389 0.06232 0 1.85603 -0.38663 0 1.0402 -0.28392 0.43223 -3.78496
CYS:disulfide_760 -5.78433 0.40194 4.34196 -0.03708 0 0.01469 1.86889 -2.41815 -0 -0 -1.46973 -0.3962 0 0 0 0 -0.45563 0.03115 0.03382 0.00245 0.27781 0 0.26967 0 3.6196 0.1536 0.48608 0.94056
THR_761 -5.23873 0.38502 5.67214 -0.20718 0.16264 0.07591 2.43295 -2.75151 -0.0278 -0.14039 -2.11461 -0.16809 0 0 0 0 0 0.03173 0.00324 0.00305 0.06596 0 -0.01353 2.27268 -1.0874 0.13284 0.33824 -0.17286
GLN_762 -7.30324 0.38437 6.65039 -0.2471 0.01556 0.16157 2.97941 -3.39642 -0.00553 -0.03577 -2.70669 -0.35064 0 0 0 -0.38067 0 0.04549 -0.02556 0.07581 0 2.89242 -0.17311 0 -0.18838 -0.10792 0.42218 -1.29384
LEU_763 -8.75257 1.32736 3.47896 -0.55541 0.40405 0.12747 2.86465 -2.94033 -0 -0 -2.35328 0.01246 0 0 0 0 0 0.12303 0.127 0.10449 3.25165 0 -0.29303 0 0.18072 -0.297 0.62543 -2.56434
ASN_764 -5.11339 0.18639 6.29099 -0.17774 0.02628 0.25914 3.03552 -3.00202 -0.03662 -0.32157 -3.33006 -0.33469 0 0 0 0 0 0.02517 0.01472 2e-05 0 1.45204 0.42649 0 -0.93687 -0.08726 0.50768 -1.11578
ARG_765 -5.79809 0.32688 6.26201 -0.43284 0.05311 0.20969 2.87144 -2.9664 -0.0096 -0.05552 -2.95428 0.38222 0 0 0 -0.67937 0 0.0035 -0.01032 0.06176 2.101 0 -0.03357 0 -1.2888 -0.08193 0.27844 -1.7607
ALA_766 -4.88034 0.38848 3.40359 -0.02127 0 0 2.40963 -2.34184 -0 -0 -2.06267 -0.33373 0 0 0 0 0 0.00185 -0.00565 0 0 0 -0.06074 0 1.8394 -0.1605 0.25491 -1.5689
LEU_767 -7.7459 0.38884 4.13527 -0.47508 0.2385 0.11895 2.65342 -2.89199 -0.00699 -0.03355 -2.4833 0.19215 0 0 0 0 0 0.00473 0.08155 0.03471 0.32565 0 -0.30282 0 0.18072 -0.18798 0.33999 -5.43312
THR_768 -4.57694 0.28457 5.25045 -0.20278 0.12205 0.07408 3.07593 -2.6804 -0 -0 -3.35247 -0.14159 0 0 0 0 0 0.01268 0.02726 0.00116 0.07798 0 -0.01367 2.27961 -1.0874 -0.1161 0.36009 -0.60549
GLY_769 -3.7544 0.23425 4.78401 -5e-05 0 0 2.29088 -2.34844 -0 -0 -2.07225 -0.42216 0 0 0 0 0 0.0043 -0.07793 0 0 0 0.38773 0 0.83697 0.52469 0.20992 0.59755
ILE_770 -8.2021 0.96123 4.65954 -0.50322 0.45134 0.09977 2.90973 -3.14685 -0.01898 -0.15585 -2.01038 0.07049 0 0 0 0 0 0.00243 -0.02516 0.0037 0.49231 0 -0.41459 0 0.73287 0.54663 0.26607 -3.28102
ALA_771 -5.55027 0.33602 4.3398 -0.02139 0 0 2.57383 -2.62466 -0 -0 -1.52346 -0.35351 0 0 0 0 0 0.00728 0.04708 0 0 0 -0.32924 0 1.8394 -0.18518 0.32889 -1.11542
VAL_772 -4.99003 0.39234 4.94406 -0.3074 0.20864 0.06926 2.78171 -2.55798 -0 -0 -2.84929 -0.09616 0 0 0 0 0 0.0203 -0.06705 0.00869 0.07043 0 -0.32881 0 1.9342 -0.28975 0.21984 -0.837
GLU_773 -6.62956 0.44761 8.31394 -0.24 0.05359 0.36574 3.5122 -3.64244 -0.01898 -0.15585 -3.8663 -0.66316 0 0 0 -0.59784 0 0.00875 -0.05933 0.00831 0 3.08372 -0.34276 0 -2.7348 -0.39486 0.28437 -3.26763
GLN_774 -8.89187 0.7209 8.15587 -0.63263 0.14843 0.70517 4.02049 -3.87446 -0 -0 -4.18507 -0.3213 0 0 -0.61281 0 0 0.022 -0.05441 0.39211 0 2.99838 -0.26161 0 -0.18838 -0.56587 0.53109 -1.89398
ASP_775 -5.92581 0.33727 9.13674 -0.10571 0.0044 0.32544 4.3654 -3.80177 -0.027 -0.16052 -7.87175 -0.38439 0 0 -0.82691 -0.72927 0 0.0186 0.18847 0.09941 0 2.31413 -0.24659 0 -2.3716 -0.35941 0.54242 -5.47847
LYS_776 -5.25581 0.22682 5.58161 -0.29799 0.0239 0.12753 2.5245 -2.64119 -0.01159 -0.13083 -1.91969 -0.05248 0 0 0 0 0 0.0093 -0.03738 0.059 1.72427 0 -0.02699 0 -1.5107 -0.39561 0.34888 -1.65445
ASN_777 -7.63275 0.31792 6.77718 -0.16337 0.00552 0.23002 3.15904 -3.62945 -0 -0 -2.92603 -0.32802 0 0 0 0 0 0.00348 -0.0259 0.00646 0 1.47612 0.60779 0 -0.93687 -0.08522 0.41044 -2.73363
THR_778 -6.14094 0.5653 4.87746 -0.20388 0.14461 0.07459 2.66674 -2.7114 -0.00291 -0.01119 -2.76063 -0.13331 0 0 0 0 0 0.01732 -0.01087 0.0918 0.11156 0 -0.00915 2.22779 -1.0874 0.18918 0.48002 -1.62533
GLN_779 -5.97022 0.28406 5.44598 -0.27639 0.06642 0.22138 2.81304 -2.92177 -0.01103 -0.11969 -1.94304 -0.48002 0 0 0 0 0 0.03719 -0.03351 0.08101 0 2.6925 -0.07821 0 -0.18838 -0.08989 0.43399 -0.03657
GLU_780 -3.86722 0.16202 4.02152 -0.61044 0.11868 1.1173 1.82662 -2.02851 -0.00056 -0.01113 -2.13595 -0.6599 0 0 -0.75633 0 0 0.01337 -0.00729 0.02273 0 3.60236 -0.30496 0 -2.7348 -0.435 0.34832 -2.31917
VAL_781 -8.71004 0.66213 1.35313 -0.31609 0.2438 0.07333 1.88982 -2.48799 -0 -0 -0.69563 -0.29067 0 0 0 0 0 0.01386 0.15763 0.01262 0.20518 0 -0.40012 0 1.9342 -0.31913 0.40687 -6.2671
PHE_782 -8.69169 0.56845 1.36733 -0.59811 0.03078 0.32658 1.92499 -2.08587 -0.02175 -0.14542 -2.27096 0.16376 0 0 0 0 0 0.02165 -0.04916 0.00976 0 2.18362 0.01688 0 1.0402 0.20936 0.72377 -5.27583
ALA_783 -3.27383 0.15069 1.81717 -0.03013 0.0083 0 1.35437 -1.40454 -0.00291 -0.01119 -0.55267 -0.50274 0 0 0 0 0 0.02578 0.03673 0 0 0 -0.08373 0 1.8394 0.41994 0.50861 0.29926
GLN_784 -5.91594 0.29764 5.16207 -0.30064 0.04878 0.25153 2.31598 -2.58375 -0.03389 -0.13152 -2.59404 -0.68449 0 0 -0.75633 0 0 0.07071 -0.00549 0.40519 0 2.84737 -0.14985 0 -0.18838 -0.03529 0.32927 -1.65107
VAL_785 -4.50788 0.40347 0.93586 -0.32171 0.24081 0.07271 1.01122 -1.33126 -0.02175 -0.14542 0.43912 -0.7313 0 0 0 0 0 0.03734 -0.07473 0.01707 1.15506 0 -0.64076 0 1.9342 -0.36969 0.44391 -1.45372
LYS_786 -1.98602 0.13725 1.97773 -0.3161 0.03532 0.16442 1.07517 -0.99574 -0.00416 -0.02191 -0.80968 -0.17047 0 0 0 0 0 0.05743 -0.01365 0.00051 1.82987 0 -0.15492 0 -1.5107 -0.34962 0.21805 -0.83721
GLN_787 -6.0028 0.54748 3.91 -0.26946 0.01878 0.21286 1.71781 -2.22103 -0 -0 -0.76075 -0.55642 0 0 0 -0.67651 0 0.05339 0.01738 0.0351 0 3.73674 0.15263 0 -0.18838 -0.2624 0.11326 -0.42232
ILE_788 -7.22135 0.97156 2.85696 -0.63532 0.47969 0.13535 2.42012 -2.41342 -0 -0 -2.24779 0.01433 0 0 0 0 0 0.08069 -0.02037 0.10505 0.9025 0 -0.46052 0 0.73287 -0.15555 0.67663 -3.77856
TYR_789 -9.23803 0.75028 2.83444 -0.61212 0.02556 0.32369 1.83656 -2.67355 -0.00572 -0.09406 -0.96149 -0.13162 0 0 0 0 0 0.05545 -0.03351 0.17637 0 2.452 -0.02874 0.00465 1.2797 -0.28903 0.79134 -3.53783
LYS_790 -4.13097 0.13776 4.7742 -0.3197 0.06095 0.16591 1.96895 -2.00007 -0.01245 -0.06259 -3.67322 0.03662 0 0 0 -0.36478 0 0.02218 -0.00735 0.15782 1.93117 0 -0.06647 0 -1.5107 -0.28792 0.43461 -2.74605
THR_791 -2.84168 0.38179 0.87692 -0.12543 0.06087 0.08458 0.21382 -0.72501 -0 -0 0.05338 -0.68796 0 0 0 0 0 0.02396 -0.00252 0.04912 0.18429 0 0.04641 2.33087 -1.0874 -0.36435 0.89838 -0.62995
PRO_792 -4.77339 0.8339 3.33134 -0.18971 0.00178 0.13261 1.67826 -1.26531 -0 -0 -0.85654 0.09664 0 0 -0.71702 0 0 0.06771 0.34866 0.00057 0.30155 0 -0.71029 0 -2.4119 -0.37591 1.27525 -3.2318
PRO_793 -2.35011 0.27914 1.3888 -0.09565 0.0007 0.05998 0.25265 -0.59699 -0 -0 0.34371 0.72087 0 0 0 0 0 0.01406 0.05828 0.01637 0.32715 0 0.01882 0 -2.4119 -0.10302 0.73721 -1.33995
ILE_794 -5.05153 0.36313 2.87577 -0.62699 0.3498 0.13169 1.57679 -1.5645 -0 -0 0.81053 0.30183 0 0 0 0 0 0.02621 -0.058 0.01805 0.88556 0 -0.5989 0 0.73287 -0.23143 0.40973 0.35061
LYS_795 -3.92908 0.19064 3.61557 -0.59661 0.14357 0.53478 1.50111 -1.75979 -0.02277 -0.15706 -2.31454 0.02607 0 0 -0.71702 0 0 0.04387 -0.06213 0.11639 2.02511 0 0.07567 0 -1.5107 -0.33578 0.47694 -2.65575
ASP_796 -3.98447 0.30067 4.63803 -0.25714 0.13191 0.92891 2.26531 -2.17897 -0.02176 -0.11476 -2.99356 -0.86947 0 0 -1.38151 0 0 0.08784 0.08766 0.00027 0 1.90532 -0.81635 0 -2.3716 -0.09876 0.4617 -4.28073
PHE_797 -9.62914 0.72833 2.72986 -0.59273 0.0758 0.33205 2.55212 -2.39973 -0 -0 -1.8273 -0.04623 0 0 0 0 0 0.04217 0.29686 0.01653 0 2.19422 -0.30234 0 1.0402 0.14029 0.67318 -3.97587
GLY_798 -2.33741 0.15053 2.55083 -5e-05 0 0 1.75063 -1.24216 -0 -0 -2.49013 -0.4031 0 0 -1.79775 0 0 0.23172 -0.17978 0 0 0 -1.41509 0 0.83697 -0.37919 0.60845 -4.11553
GLY_799 -2.0437 0.23958 2.06416 -8e-05 0 0 0.81884 -1.193 -0.05122 -0.25447 -0.41141 -0.33983 0 0 -0.84314 0 0 0.05868 -0.06139 0 0 0 -1.53926 0 0.83697 -0.37744 0.24309 -2.85363
PHE_800 -9.98524 1.9974 0.64247 -0.54022 0.23201 0.21382 1.39306 -1.976 -0.05223 -0.29676 -0.70868 0.00372 0 0 0 0 0 0.08554 0.14342 0.13233 0 3.61836 -0.20426 0 1.0402 -0.02975 0.58641 -3.70438
ASN_801 -3.66111 0.34875 3.43017 -0.17268 0.02455 0.25365 1.16126 -1.73101 -0 -0 -0.05359 -0.17193 0 0 -1.14342 0 0 0.29876 0.00787 0.01342 0 1.71075 0.26025 0 -0.93687 0.50702 0.86548 1.01134
PHE_802 -9.41323 1.97683 0.78696 -0.63244 0.03957 0.39029 1.79211 -1.82623 -0.01764 -0.12834 -1.90437 -0.20538 0 0 0 0 0 0.12676 0.01803 0.05371 0 1.80019 -0.03353 0 1.0402 0.92969 0.73297 -4.47387
SER_803 -3.05125 0.28076 3.54243 -0.02908 9e-05 0.04711 1.58203 -1.59674 -0 -0 0.1711 -0.95503 0 0 0 -0.77759 0 0.01893 -0.07398 0.00372 0.16761 0 -0.24593 0.66805 -0.77834 -0.12189 0.51253 -0.63548
GLN_804 -6.74914 0.57794 5.42455 -0.67188 0.10172 0.80318 2.29872 -2.48455 -0.01039 -0.08353 -1.67643 -0.62932 0 0 0 -1.8419 0 0.02799 -0.04532 0.15757 0 2.31224 -0.15568 0 -0.18838 -0.61072 0.32993 -3.11339
ILE_805 -8.24287 0.81712 1.6937 -0.49408 0.37957 0.10037 1.78218 -1.9985 -0 -0 -1.29348 -0.19892 0 0 -0.87651 0 0 0.01346 -0.00747 0.005 0.75391 0 -0.47465 0 0.73287 -0.1844 0.48856 -7.00414
LEU_806 -6.08489 0.55412 2.86707 -0.44077 0.20834 0.07218 1.53866 -1.9251 -0.01156 -0.11964 -0.86278 0.38216 0 0 0 0 0 0.02432 0.01608 0.00286 0.32284 0 -0.19192 0 0.18072 -0.20475 1.02805 -2.64404
PRO_807 -4.51172 0.87232 2.01643 -0.12083 0.00737 0.08886 0.59915 -0.91535 -0 -0 -0.57998 0.24726 0 0 0 0 0 0.00795 -0.06558 0.02187 0.10882 0 -1.04882 0 -2.4119 -0.60852 1.07782 -5.21483
ASP_808 -4.65053 0.46352 6.89775 -0.2387 0.09687 0.77362 3.34625 -2.63273 -0.03695 -0.21753 -4.15534 -1.16777 0 0 -0.67453 -0.63643 0 0.01166 -0.07741 0.00066 0 2.09609 -0.73449 0 -2.3716 -0.53745 1.16193 -3.28312
PRO_809 -1.90253 0.599 1.83553 -0.08184 0 0.04925 0.98065 -0.7502 -0 -0 0.14431 0.59803 0 0 0 0 0 0.0059 -0.06492 0.01498 0.45914 0 -0.5173 0 -2.4119 -0.40588 1.23584 -0.21194
SER_810 -2.17955 0.19848 3.06873 -0.04117 0.00157 0.05725 1.48217 -1.22393 -0 -0 -2.64692 -0.26249 0 0 -0.67453 -0.63643 0 0.01682 -0.0345 0.06085 0.33447 0 -0.278 1.81536 -0.77834 -0.54827 0.57494 -1.6935
LYS_811 -4.56579 0.93623 6.59858 -0.3121 0.05244 0.1524 2.75053 -2.48964 -0.01453 -0.0753 -3.36693 -0.03255 0 0 0 0 0 0.0376 0.26432 0.01054 1.98891 0 -0.05181 0 -1.5107 -0.42519 1.02241 0.96941
PRO_812 -1.36528 0.29324 1.23624 -0.0672 0 0.04223 0.2221 -0.46014 -0 -0 0.35442 0.60965 0 0 0 0 0 0.01518 -0.0732 0.02733 0.1975 0 -0.11259 0 -2.4119 -0.05146 0.99914 -0.54474
SER_813 -4.01341 0.30624 4.57754 -0.03325 0 0.07328 1.9349 -1.90726 -0.01265 -0.15574 -0.014 -0.51436 0 0 0 0 0 0.16953 -0.01261 0.07792 0.32105 0 -0.27082 0.6535 -0.77834 -0.16304 0.38093 0.61941
LYS_814 -3.57781 0.19519 3.58045 -0.54571 0.21411 0.37144 1.27292 -1.5359 -0.01722 -0.11319 -1.79533 -0.13499 0 0 -1.07287 0 0 0.06357 -0.0558 0.02972 1.80524 0 0.19166 0 -1.5107 -0.04538 0.35513 -2.32548
ARG_815 -7.60999 0.42267 6.93196 -0.73081 0.11944 0.46102 2.68356 -2.82533 -0.0423 -0.38126 -3.92166 0.5042 0 0 0 -0.56205 0 0.03914 0.10023 0.18252 3.05699 0 -0.1247 0 -1.2888 -0.01024 0.34922 -2.64618
SER_816 -7.32826 0.68757 8.38099 -0.03292 0 0.0755 4.06335 -3.60965 -0 -0 -4.18786 -0.50653 0 0 -1.74467 -0.63451 0 0.00681 0.24299 0.06593 0.2587 0 -0.33485 0.60858 -0.77834 -0.37985 1.0776 -4.0694
PRO_817 -5.87919 0.49814 4.58825 -0.06244 0 0.03988 1.79651 -1.87398 -0 -0 -0.8423 0.60275 0 0 0 0 0 0.0114 0.1623 0.01751 0.12168 0 0.28223 0 -2.4119 -0.02039 1.20476 -1.7648
ILE_818 -8.98006 0.80927 4.02584 -0.501 0.31311 0.1027 3.00446 -2.79024 -0 -0 -2.23632 0.00307 0 0 0 0 0 0.00964 -0.03211 0.07538 0.55733 0 -0.45749 0 0.73287 0.21455 0.64743 -4.50157
GLU_819 -10.6521 1.03208 11.701 -0.2209 0.04018 0.32346 5.99586 -4.95715 -0.04434 -0.35136 -6.62278 -0.53386 0 0 -2.91563 -0.42344 0 0.00527 0.17292 0.10141 0 3.49853 -0.26301 0 -2.7348 -0.30611 0.73823 -6.41647
ASP_820 -6.38391 0.74429 9.38746 -0.10999 0.01466 0.33894 4.34505 -4.01334 -0.00434 -0.03634 -7.68086 -0.39455 0 0 0 -0.56205 0 0.01368 0.05456 0.17169 0 1.71916 0.17764 0 -2.3716 -0.38747 0.72316 -4.25415
LEU_821 -7.15844 0.49349 5.25866 -0.45705 0.13775 0.10244 2.96393 -2.94077 -0 -0 -1.90665 0.21009 0 0 0 0 0 0.02461 -0.03369 0.01306 0.42189 0 -0.25668 0 0.18072 -0.20639 0.61407 -2.53896
LEU_822 -9.46436 0.89606 2.84479 -0.47474 0.194 0.10345 2.76606 -2.75764 -0 -0 -1.58788 0.25521 0 0 0 0 0 0.03713 0.04458 0.14777 0.34261 0 -0.2777 0 0.18072 -0.289 0.51776 -6.52116
PHE_823 -9.22073 1.07043 5.00615 -0.58626 0.02993 0.2549 2.11891 -2.90107 -0 -0 -2.35837 -0.00071 0 0 0 0 0 0.03256 0.04777 0.24353 0 2.77494 0.02073 0 1.0402 -0.18156 0.45374 -2.15491
ASN_824 -3.49835 0.11981 4.10835 -0.18203 0.02774 0.27388 1.55204 -1.9891 -0.00089 -0.0056 -1.15307 -0.31094 0 0 0 0 0 0.00953 -0.05003 0.01377 0 1.46079 0.08167 0 -0.93687 -0.06631 0.39921 -0.14639
LYS_825 -5.42283 0.33448 6.03589 -0.54861 0.15495 0.35505 2.87782 -2.49024 -0 -0 -3.11623 0.12904 0 0 -0.68419 0 0 0.02095 -0.01835 0.52284 1.93066 0 -0.15671 0 -1.5107 -0.19733 0.65476 -1.12876
VAL_826 -6.03158 0.4345 1.97639 -0.2743 0.14307 0.05621 1.23539 -1.76318 -0 -0 -0.34984 -0.1106 0 0 0 0 0 0.05893 -0.04375 0.00066 0.10976 0 -0.47762 0 1.9342 -0.38604 0.68654 -2.80125
THR_827 -3.05194 0.18595 2.60112 -0.17867 0.0979 0.06612 1.56438 -1.4563 -0 -0 -1.79424 -0.26257 0 0 -2.12777 0 0 0.06029 -0.06454 0.00487 0.0894 0 0.03383 2.33561 -1.0874 -0.19204 0.23924 -2.93678
LEU_828 -3.97481 0.31813 1.06351 -0.47961 0.27698 0.09861 0.4338 -1.11534 -0 -0 0.38974 0.18469 0 0 0 0 0 0.03351 0.06256 0.15246 0.50612 0 -0.37381 0 0.18072 -0.11182 0.20451 -2.15004
ALA_829 -1.38507 0.07103 0.81995 -0.02316 0 0 0.28279 -0.61365 -0 -0 0.47871 -0.35058 0 0 0 0 0 0.02891 -0.04316 0 0 0 -0.36936 0 1.8394 -0.46781 0.22581 0.4938
ASP_830 -2.66602 0.42402 3.15863 -0.11509 0.01586 0.33745 1.02533 -1.49684 -0 -0 -1.3722 -1.38374 0 0 -0.58654 0 0 0.8966 0.02559 0.00562 0 2.16842 -0.09393 0 -2.3716 -0.28967 0.43884 -1.87927
ALA_831 -1.20658 0.18424 1.6907 -0.02308 0 0 0.85355 -0.80303 -0 -0 -0.60327 -0.44445 0 0 -0.58654 0 0 0.31532 -0.00868 0 0 0 -0.37956 0 1.8394 0.12789 0.49628 1.4522
GLY_832 -1.72606 0.15501 1.60611 -7e-05 0 0 0.89526 -0.87342 -0 -0 -0.24634 -0.37915 0 0 0 0 0 0.34141 0.06212 0 0 0 -1.523 0 0.83697 -0.17624 0.38926 -0.63816
PHE_833 -4.93505 0.59956 1.90459 -0.64928 0.04486 0.42348 0.72923 -1.28817 -0.01941 -0.05995 -0.7882 -0.09573 0 0 0 0 0 0.75448 0.23338 0.13519 0 1.76419 -0.07081 0 1.0402 0.39612 1.221 1.33967
ILE_834 -5.97196 0.82564 2.34994 -0.51269 0.48125 0.12599 1.58228 -2.0432 -0 -0 -0.74424 -0.07179 0 0 0 0 0 0.45769 0.06992 0.06158 0.32131 0 -0.74549 0 0.73287 0.48315 1.30817 -1.28959
LYS_835 -5.50541 0.64345 5.84924 -0.48929 0.1521 0.22087 2.08535 -2.31868 -0.01953 -0.08475 -4.17714 0.12612 0 0 0 0 0 0.11964 0.05133 0.19864 2.72566 0 0.14191 0 -1.5107 -0.08117 0.64448 -1.2279
GLN_836 -6.83447 1.44793 6.10282 -0.31315 0.04 0.17221 2.7209 -2.92921 -0.00779 -0.06216 -2.08556 0.00587 0 0 -0.74966 0 0 0.06363 0.07506 0.14061 0 3.32124 0.06932 0 -0.18838 -0.10985 0.6758 1.55516
TYR_837 -9.38135 1.22719 4.57657 -0.91641 0.07362 0.33205 3.49823 -3.06717 -0 -0 -2.93267 -0.29587 0 0 -0.49192 0 0 0.06708 0.03775 0.0032 0 1.87267 -0.38415 0.00267 1.2797 -0.13293 0.70738 -3.92437
GLY_838 -3.0249 0.5245 2.79205 -4e-05 0 0 0.86264 -1.48894 -0 -0 0.95086 -0.41005 0 0 0 0 0 0.06055 -0.16759 0 0 0 0.31643 0 0.83697 0.28436 0.48441 2.02124
ASP_839 -4.65272 0.59387 5.78666 -0.10389 0.00397 0.31661 2.49805 -2.43277 -0.00779 -0.06216 -2.72598 -0.36401 0 0 -0.74966 0 0 0.03847 0.03327 0.04055 0 2.27347 -0.34116 0 -2.3716 0.05544 0.40017 -1.77121
CYS:disulfide_840 -6.39083 0.76356 3.74015 -0.0408 0.00164 0.01882 2.43509 -2.27513 -0 -0 -0.79768 -0.28376 0 0 0 0 -0.77134 0.1291 -0.03913 0.06493 0.42224 0 0.0591 0 3.6196 0.05403 0.4497 1.15929
LEU_841 -6.0457 0.80076 1.75809 -0.58248 0.22596 0.14322 1.45558 -1.73959 -0 -0 -0.83209 0.32784 0 0 0 0 0 0.25467 -0.05756 0.17706 0.38666 0 -0.15836 0 0.18072 0.00813 0.34156 -3.35554
GLY_842 -3.08701 0.23278 3.45745 -0.00061 0 0 1.88608 -1.8255 -0.0277 -0.16237 -0.96037 -0.26101 0 0 -0.29237 0 0 0.04561 0.0609 0 0 0 -1.54021 0 0.83697 0.20786 0.26593 -1.16356
ASP_843 -4.52642 0.3941 6.95705 -0.16195 0.02731 0.57986 3.33057 -2.93556 -3e-05 -0.00048 -4.94483 -1.49347 0 0 -0.54497 -0.79022 0 0.03543 -0.04391 4e-05 0 4.23534 0.00692 0 -2.3716 0.18406 0.5512 -1.51154
ILE_844 -7.12589 0.82699 5.53761 -0.72728 0.43929 0.26915 3.01278 -3.20719 -0 -0 -3.37258 0.21024 0 0 -0.54497 0 0 0.01465 -0.1636 0.0159 0.77987 0 0.31802 0 0.73287 -0.25931 0.77208 -2.47137
ALA_845 -4.58392 0.61634 3.04445 -0.02388 0 0 2.41153 -2.19386 -0 -0 -1.00664 -0.3722 0 0 0 0 0 0.01064 -0.08395 0 0 0 -0.41617 0 1.8394 -0.34832 0.43897 -0.66761
ALA_846 -2.57692 0.19754 2.49463 -0.02745 0.00503 0 1.21916 -1.42443 -0.02276 -0.12719 -0.85758 -0.42 0 0 0 0 0 0.11382 -0.03961 0 0 0 0.16598 0 1.8394 -0.55545 0.24798 0.23216
ARG_847 -5.05672 0.2425 5.32561 -0.60845 0.11912 0.41076 1.97687 -2.4307 -0 -0 -1.57218 0.23087 0 0 0 -0.29549 0 0.04722 0.03252 0.34897 2.01309 0 -0.09232 0 -1.2888 -0.01168 0.32793 -0.28087
ASP_848 -5.72503 0.74233 8.47255 -0.22968 0.11245 0.73459 4.5794 -3.58555 -0 -0 -7.05707 -1.41032 0 0 -0.60488 0 0 0.01816 -0.06918 0.03011 0 2.01267 -0.77396 0 -2.3716 0.04069 0.41942 -4.6649
LEU_849 -4.80178 0.44591 3.82526 -0.50733 0.25224 0.13838 2.02377 -2.21602 -0.00964 -0.10599 -1.07568 0.19674 0 0 0 0 0 0.01305 -0.10496 0.0294 0.30023 0 -0.13082 0 0.18072 -0.32305 0.38075 -1.48881
ILE_850 -6.50854 0.8309 6.08975 -0.5212 0.39689 0.10536 2.93278 -3.00077 -0.01051 -0.12472 -2.61103 -0.10104 0 0 -0.60488 0 0 0.01887 -0.06823 0.07456 0.63808 0 -0.43757 0 0.73287 -0.13603 0.53254 -1.77192
CYS:disulfide_851 -7.55885 0.5706 5.82469 -0.03619 0 0.01437 2.90691 -2.98588 -0 -0 -2.25699 -0.35598 0 0 0 0 -0.77134 0.02324 -0.01907 3e-05 0.28691 0 0.28361 0 3.6196 0.16086 0.59597 0.30248
ALA_852 -5.15169 0.23886 3.98492 -0.02174 0 0 2.39013 -2.62793 -0 -0 -1.61652 -0.37429 0 0 -0.65163 0 0 0.00725 0.11847 0 0 0 -0.32065 0 1.8394 -0.08007 0.35644 -1.90907
GLN_853 -9.13981 0.69806 7.88392 -0.25518 0.03622 0.21103 3.96129 -4.00284 -0.01051 -0.12472 -3.7271 -0.52264 0 0 0 -0.47209 0 0.00447 -0.02894 0.17531 0 2.95315 0.0803 0 -0.18838 -0.24348 0.54193 -2.17002
LYS_854 -7.22618 0.50246 7.97027 -0.32514 0.03095 0.14815 3.70037 -3.52773 -0.02238 -0.11373 -5.13494 0.24536 0 0 0 -0.79639 0 0.01443 -0.04513 0.34235 2.48715 0 -0.03105 0 -1.5107 -0.24195 0.62712 -2.90674
PHE_855 -9.63518 1.47379 2.60195 -0.59679 0.10163 0.2615 1.90009 -2.35025 -0.01223 -0.1134 -1.56765 -0.1361 0 0 0 0 0 0.02421 -0.06125 0.11603 0 2.60596 0.14705 0 1.0402 -0.31862 0.58128 -3.93777
ASN_856 -6.14726 0.41417 4.82802 -0.19913 0.02223 0.31216 2.41184 -2.70662 -0.04153 -0.15729 -1.99763 -0.65521 0 0 -0.65163 0 0 0.01225 0.02121 0.09765 0 2.21704 -0.59135 0 -0.93687 -0.32418 0.52937 -3.54276
GLY_857 -4.57891 0.36681 4.20975 -5e-05 0 0 2.37393 -2.26687 -0 -0 -2.20481 -0.3752 0 0 0 0 0 0.02568 -0.16204 0 0 0 -1.46335 0 0.83697 -0.74678 0.56448 -3.4204
LEU_858 -7.80806 0.74476 2.30727 -0.49514 0.18175 0.12603 1.9889 -2.14977 -0.05712 -0.21194 -1.40224 0.05932 0 0 0 0 0 0.01118 -0.07113 0.25885 1.07125 0 -0.31516 0 0.18072 -0.46503 0.55002 -5.49555
THR_859 -4.64986 0.26833 4.18787 -0.17611 0.10257 0.06213 2.69869 -2.24988 -0.01198 -0.09631 -2.35548 -0.40902 0 0 0 0 0 0.00705 0.10867 0.07746 0.1915 0 -0.19732 2.46668 -1.0874 0.06375 0.36983 -0.62882
VAL_860 -3.60832 0.22274 0.50852 -0.27345 0.15457 0.05567 0.55249 -0.97754 -0.02386 -0.10802 -0.22331 -0.07466 0 0 0 0 0 0.00898 0.00247 0.03756 0.13882 0 -0.52469 0 1.9342 -0.1875 0.31323 -2.07211
LEU_861 -7.31858 0.59945 3.12927 -0.47951 0.20042 0.09902 1.4034 -2.07771 -0.00095 -0.00258 -0.93676 0.19697 0 0 0 0 0 0.01088 0.00285 0.1313 0.54133 0 -0.37466 0 0.18072 -0.37245 0.82956 -4.23804
PRO_862 -5.06762 0.66624 2.43069 -0.20262 0.01139 0.15082 1.36398 -1.15885 -0.00189 -0.03553 -1.67096 -0.08999 0 0 -0.79961 0 0 0.01386 0.03539 0.0022 0.43153 0 -0.77491 0 -2.4119 -0.25983 1.39575 -5.97185
PRO_863 -4.84992 0.84781 3.22168 -0.22354 0.03471 0.16596 1.6124 -1.59802 -0 -0 -1.08901 -0.13442 0 0 0 0 0 0.01316 0.05603 0.00719 0.3518 0 -0.82999 0 -2.4119 -0.28341 1.06283 -4.04663
LEU_864 -7.85525 0.6813 4.02178 -0.73338 0.37815 0.33039 1.62223 -2.49353 -0.02084 -0.04455 -3.31443 0.12003 0 0 -0.82691 0 0 0.01236 -0.0312 0.04739 0.87763 0 -0.23747 0 0.18072 -0.23745 0.58946 -6.93356
LEU_865 -7.07418 0.62256 1.28898 -0.48502 0.26325 0.10189 0.40596 -1.36286 -0.02512 -0.12499 0.01188 0.16375 0 0 0 0 0 0.00393 -0.03923 0.05331 0.75604 0 -0.36972 0 0.18072 -0.17533 0.39304 -5.41114
THR_866 -6.31043 0.64323 5.58415 -0.12734 0.08288 0.09443 2.85599 -2.74996 -0.0024 -0.01718 -2.08562 -0.50149 0 0 -0.63594 0 0 0.01323 -0.00058 0.08535 0.03969 0 -0.43586 2.30632 -1.0874 -0.35039 0.46909 -2.13024
ASP_867 -3.4914 0.19332 3.88077 -0.11223 0.00978 0.34219 1.50112 -1.80287 -0.00301 -0.06064 -1.45158 -0.39275 0 0 0 0 0 0.02272 -0.04419 0.00606 0 1.70477 0.06666 0 -2.3716 -0.45586 0.35046 -2.10827
GLU_868 -5.60608 0.42937 7.47564 -0.48584 0.18991 1.03232 3.46381 -3.28682 -0 -0 -4.16609 -0.53594 0 0 -1.07287 0 0 0.01375 0.05243 0.12783 0 3.31954 -0.33429 0 -2.7348 -0.44633 0.18596 -2.3785
MET_869 -10.7791 1.05165 5.56496 -0.34873 0.24095 0.01562 3.58394 -3.19928 -0 -0 -2.3256 -0.04374 0 0 -0.63594 0 0 0.00874 -0.0298 0.18466 1.16146 0 0.0101 0 0.60916 -0.27336 0.42131 -4.78303
ILE_870 -8.11721 0.81492 4.47671 -0.68326 0.62137 0.1561 2.92461 -2.86758 -0.00112 -0.01347 -3.21151 0.16891 0 0 0 0 0 0.00559 0.00729 0.07033 0.58368 0 -0.35953 0 0.73287 -0.08418 0.67096 -4.10451
ALA_871 -5.53711 0.24751 4.98571 -0.0214 0 0 2.76863 -2.9251 -0 -0 -2.75238 -0.3648 0 0 0 0 0 0.00244 0.05515 0 0 0 -0.2948 0 1.8394 -0.273 0.51937 -1.75039
GLN_872 -6.84137 0.62336 5.57698 -0.28123 0.02847 0.22494 2.84036 -3.0424 -0 -0 -2.55649 -0.45816 0 0 0 0 0 0.00212 0.19793 0.0067 0 3.212 -0.12402 0 -0.18838 -0.34395 0.37612 -0.74704
TYR_873 -10.4764 0.6861 3.99158 -0.50093 0.02308 0.20534 2.8244 -3.36808 -0.0149 -0.13019 -2.28523 -0.32428 0 0 0 0 0 0.0043 -0.02074 0.03184 0 2.71605 0.05867 0.01266 1.2797 -0.22019 0.48009 -5.02716
THR_874 -7.4621 0.53338 6.66479 -0.19599 0.06219 0.06941 3.61974 -3.48003 -0.01114 -0.086 -3.86946 -0.05093 0 0 0 0 0 0.00569 0.02433 0.02403 0.093 0 -0.00923 2.27277 -1.0874 -0.07462 0.44577 -2.51179
SER_875 -5.55771 0.43535 6.00513 -0.03059 0 0.06924 3.18997 -2.95413 -0 -0 -2.55073 -0.54361 0 0 0 0 0 0.00222 0.03875 0.00437 0.77612 0 0.33506 0.61481 -0.77834 0.09921 0.34495 -0.49994
ALA_876 -6.94155 0.93267 3.92882 -0.02248 0 0 3.64529 -3.19279 -0 -0 -2.31703 -0.3414 0 0 0 0 0 0.00623 -0.01275 0 0 0 -0.1514 0 1.8394 -0.02729 0.43521 -2.21908
LEU_877 -8.27534 0.64131 4.21147 -0.48961 0.26777 0.11267 3.20821 -2.84738 -0 -0 -3.54003 0.23258 0 0 0 0 0 0.00464 0.02301 0.03174 0.32633 0 -0.28914 0 0.18072 -0.26127 0.49356 -5.96879
LEU_878 -9.38941 1.36023 4.72268 -0.50207 0.24847 0.11346 3.61313 -3.30645 -0 -0 -2.30088 0.26663 0 0 0 0 0 0.0129 -0.0014 0.03563 0.56085 0 -0.22808 0 0.18072 -0.21498 0.4465 -4.38206
ALA_879 -6.01527 0.3343 4.09612 -0.02096 0 0 3.00875 -2.96179 -1e-05 -0.0004 -3.82157 -0.3616 0 0 0 0 0 0.00205 0.12454 0 0 0 -0.17967 0 1.8394 -0.21645 0.32862 -3.84394
GLY_880 -5.20786 0.34097 5.19415 -5e-05 0 0 2.71368 -2.84335 -0.00328 -0.01853 -3.26779 -0.41284 0 0 0 0 0 0.00816 -0.06301 0 0 0 0.29115 0 0.83697 0.38019 0.20015 -1.85128
THR_881 -6.28087 0.27319 5.80222 -0.2056 0.11881 0.07538 3.18564 -3.07884 -0.02078 -0.21868 -2.53197 -0.04761 0 0 0 0 0 0.04381 -0.02421 0.00239 0.06863 0 0.03058 2.35325 -1.0874 0.61526 0.23414 -0.69266
ILE_882 -7.91034 1.36653 2.14933 -0.7774 0.80514 0.30258 2.28829 -2.3089 -0.00228 -0.02031 -1.73266 0.37022 0 0 -0.56721 0 0 0.0123 -0.03609 0.00132 1.06848 0 -0.17439 0 0.73287 0.07185 0.91271 -3.44795
THR_883 -6.98575 0.61329 4.81634 -0.12846 0.04283 0.06108 3.40242 -2.77987 -0.00328 -0.01853 -3.15533 -0.35757 0 0 0 0 0 0.04831 -0.04816 0.00546 0.23262 0 -0.37422 4.10366 -1.0874 -0.10123 1.19791 -0.51589
SER_884 -6.53192 0.60435 6.75659 -0.03251 0.00543 0.02708 3.74015 -3.29109 -0.00433 -0.04373 -4.5379 0.04493 0 0 -0.35454 0 0 0.02285 -0.05184 0.00634 0.67965 0 -0.02138 1.88278 -0.77834 0.04749 0.66677 -1.16318
GLY_885 -4.27955 0.50212 4.19309 -0.00021 0 0 2.06528 -2.27179 -0 -0 -1.03793 -0.25091 0 0 0 0 0 0.05043 -0.07298 0 0 0 -1.40271 0 0.83697 0.20455 0.51715 -0.94648
TRP_886 -9.16201 0.69982 2.38162 -1.38396 0.77221 1.10839 1.80394 -2.42394 -0.00234 -0.01235 -0.83499 -0.84749 0 0 0 0 0 0.03553 0.09729 0.03398 0 2.58418 0.01453 0 1.6906 -0.17404 0.88584 -2.73322
THR_887 -6.70253 0.60167 5.53818 -0.13476 0.08729 0.07026 2.94257 -3.03746 -0 -0 -1.16168 -0.27537 0 0 -0.79937 0 0 0.07443 0.01425 0.19815 0.10106 0 -0.11975 4.19003 -1.0874 -0.48397 0.96133 0.97693
PHE_888 -8.83183 1.16472 2.88791 -0.92612 0.13386 0.39736 1.55423 -2.60563 -0 -0 -0.29632 -0.62792 0 0 0 0 0 0.04567 -0.03837 0.24399 0 2.8636 0.04512 0 1.0402 -0.37041 0.69147 -2.62845
GLY_889 -2.89867 0.29243 3.10855 -6e-05 0 0 1.7771 -1.70605 -0.01196 -0.0646 -1.05974 -0.35021 0 0 0 0 0 0.44769 -0.02226 0 0 0 0.65965 0 0.83697 0.90293 0.45576 2.36753
ALA_890 -3.96818 0.22717 1.57111 -0.03037 0.01484 0 1.02648 -1.57653 -0 -0 -0.17201 -0.50386 0 0 0 0 0 0.57598 0.00908 0 0 0 -0.09506 0 1.8394 1.22689 0.32396 0.4689
GLY_891 -2.49612 0.39246 2.74579 -0.0005 0 0 1.28085 -1.45296 -0.00572 -0.09406 0.35786 -0.2424 0 0 0 0 0 0.0674 -0.03903 0 0 0 -1.53659 0 0.83697 0.4934 0.90887 1.21622
PRO_892 -2.80038 0.29029 2.25742 -0.12658 0.0051 0.09223 0.71835 -0.91428 -0 -0 0.06905 0.20965 0 0 0 0 0 0.03721 -0.11015 0.01074 0.13559 0 -0.90374 0 -2.4119 -0.07625 0.81442 -2.70322
ALA_893 -3.49734 0.2509 1.10239 -0.02543 9e-05 0 0.57623 -1.1422 -4e-05 -0.00022 -0.25413 -0.24286 0 0 0 0 0 0.06569 0.10883 0 0 0 0.04321 0 1.8394 -0.68923 0.22448 -1.64024
LEU_894 -7.51898 0.7745 3.43836 -0.47209 0.183 0.08819 2.17145 -2.27068 -0.00432 -0.04333 -1.66517 0.15187 0 0 -1.15392 0 0 0.12055 0.10986 0.06027 0.45153 0 -0.31237 0 0.18072 -0.41659 0.44483 -5.68233
GLN_895 -6.59494 0.98912 4.44957 -0.70469 0.13496 1.06208 2.25372 -2.56757 -0.02885 -0.13499 -2.01418 -0.33775 0 0 0 0 0 0.24061 -0.02064 0.11304 0 5.78934 0.1267 0 -0.18838 -0.12479 0.74244 3.18479
ILE_896 -8.14808 0.89698 3.15166 -0.46672 0.33526 0.10359 2.01223 -2.27622 -0.00228 -0.02031 -1.85602 -0.12175 0 0 -0.6387 0 0 0.01238 -0.08832 0.01899 0.29907 0 -0.55338 0 0.73287 0.11756 1.51584 -4.97535
PRO_897 -8.22595 1.02082 4.95992 -0.13482 0.00634 0.0988 2.57369 -2.07451 -0.00063 -0.00799 -2.77681 0.18176 0 0 0 0 0 0.01447 -0.01067 0.0109 0.11703 0 -0.98742 0 -2.4119 -0.19928 1.6034 -6.24285
PHE_898 -10.8522 1.62922 3.5503 -1.04595 0.11539 0.43344 3.33201 -2.63303 -0 -0 -2.7337 0.06457 0 0 -0.74015 0 0 0.01151 0.07971 0.03763 0 2.11013 -0.41197 0 1.0402 5.38259 2.03427 1.40398
PRO_899 -6.68097 0.94578 2.74166 -0.07454 0 0.04516 1.33342 -1.66435 -0.00046 -0.00253 -0.67862 0.60375 0 0 0 0 0 0.05707 -0.18951 0.00069 0.41124 0 -0.57653 0 -2.4119 5.59133 1.81491 1.26563
MET_900 -8.52342 1.2137 4.74213 -0.74705 0.4067 0.349 3.06063 -2.69657 -0 -0 -2.04709 -0.22896 0 0 0 0 0 0.07726 0.12223 0.04348 2.13082 0 0.03704 0 0.60916 -0.01769 0.58356 -0.88506
GLN_901 -10.6481 0.66877 9.04317 -0.29561 0.04197 0.24335 4.50826 -4.56773 -0.00562 -0.12825 -4.31133 -0.5015 0 0 -1.20591 0 0 0.03344 0.05481 0.04282 0 3.21852 -0.13036 0 -0.18838 -0.00955 0.79292 -3.34429
MET_902 -10.0043 1.47452 3.99604 -0.32605 0.0343 0.09447 2.56345 -2.75523 -0.00063 -0.00799 -2.49857 -0.09466 0 0 0 0 0 0.00503 0.00586 0.07033 1.76096 0 0.03864 0 0.60916 -0.1481 0.83008 -4.35269
ALA_903 -6.54844 0.7936 4.40809 -0.02185 0 0 2.90218 -3.02763 -0.00296 -0.03849 -2.02121 -0.35235 0 0 0 0 0 0.02179 0.12483 0 0 0 -0.2472 0 1.8394 -0.1976 0.51572 -1.85215
TYR_904 -8.20921 0.72409 5.23102 -0.90854 0.06586 0.33199 2.38131 -3.0544 -0.00626 -0.07353 -1.87474 -0.29734 0 0 0 0 0 0.0248 -0.00152 0.01841 0 1.77075 -0.40629 0.00399 1.2797 -0.1153 0.24881 -2.86639
ARG_905 -10.5971 0.80259 9.67045 -0.58606 0.06701 0.32416 4.57536 -4.51495 -0.01184 -0.20324 -4.26874 0.09706 0 0 -0.94238 0 0 0.008 0.32601 0.25589 2.48163 0 -0.1503 0 -1.2888 -0.1918 0.8731 -3.27394
PHE_906 -11.573 1.57728 5.0252 -0.51364 0.02265 0.13635 3.83191 -3.73264 -0 -0 -4.23039 -0.08986 0 0 0 0 0 0.04059 0.00186 1.74836 0 3.74249 -0.28365 0 1.0402 -0.30948 1.35485 -2.21093
ASN_907 -5.47547 0.13335 6.24059 -0.16117 0.00895 0.23239 2.84045 -3.09806 -0 -0 -1.91475 -0.35848 0 0 -0.69417 0 0 0.01246 0.13924 0.00861 0 1.43358 0.19025 0 -0.93687 -0.0777 0.8625 -0.61432
GLY_908 -3.11316 0.25883 4.17704 -5e-05 0 0 2.15579 -2.02222 -0 -0 -2.83831 -0.41064 0 0 -0.62161 0 0 0.04034 0.14713 0 0 0 0.46013 0 0.83697 0.39138 0.44089 -0.0975
ILE_909 -7.1639 0.42824 3.54443 -0.48272 0.2941 0.10019 1.63521 -2.49599 -0.01542 -0.04553 -0.91992 -0.02964 0 0 0 0 0 0.06018 -0.05944 0.03354 0.64446 0 -0.36483 0 0.73287 0.38813 0.42629 -3.28976
GLY_910 -2.77303 0.12814 3.11926 -7e-05 0 0 1.2528 -1.64514 -0.01278 -0.12519 -0.87753 -0.31806 0 0 0 0 0 0.03647 -0.08229 0 0 0 -1.54199 0 0.83697 0.53688 0.32745 -1.13812
VAL_911 -6.22318 0.45563 2.92548 -0.27366 0.142 0.05791 1.74541 -2.16865 -0.00034 -0.00745 -0.95919 -0.35777 0 0 0 0 0 0.04289 -0.01064 0.00347 0.19156 0 -0.72021 0 1.9342 0.37872 0.21762 -2.6262
THR_912 -5.48833 0.68627 3.9084 -0.1635 0.04839 0.05932 2.766 -2.28595 -0 -0 -3.05202 0.26409 0 0 -1.15499 -0.44567 0 0.00909 -0.09312 0.07663 0.08006 0 0.06079 2.27352 -1.0874 -0.37323 0.58343 -3.32821
GLN_913 -8.3508 1.07286 5.94948 -0.36728 0.05386 0.2547 3.97867 -3.1281 -0.02131 -0.13567 -3.52548 -0.25625 0 0 -1.37594 -0.53714 0 0.00918 -0.25459 0.11024 0 3.0822 0.04371 0 -0.18838 0.05872 0.92581 -2.60149
ASN_914 -7.27103 0.78794 5.38357 -0.17266 0.00088 0.24978 2.45679 -2.93831 -0.01067 -0.07785 -1.50819 -0.48905 0 0 0 0 0 0.02633 -0.0803 0.50478 0 1.72846 0.28073 0 -0.93687 0.30768 1.06302 -0.69497
VAL_915 -6.91856 0.64636 2.92349 -0.31667 0.23456 0.0731 2.50814 -2.42593 -0 -0 -2.06463 -0.22549 0 0 0 0 0 0.00456 -0.04289 0.01186 0.18965 0 -0.2249 0 1.9342 -0.03959 0.71524 -3.0175
LEU_916 -10.4769 1.544 3.35658 -0.74921 0.36444 0.31913 2.50648 -3.07958 -0 -0 -0.37896 0.14538 0 0 0 0 0 0.02495 0.1132 0.41258 0.77178 0 -0.17414 0 0.18072 0.0042 0.74851 -4.36687
TYR_917 -10.6903 1.30014 4.20877 -0.74162 0.12134 0.42332 2.79682 -3.10845 -0.00308 -0.03358 -1.70936 -0.22147 0 0 0 -0.53714 0 0.04798 -0.00184 0.44597 0 2.65417 0.05202 0.03874 1.2797 0.05998 1.15078 -2.46714
GLU_918 -3.77141 0.30438 3.62152 -0.33932 0.08312 0.39533 1.32204 -1.81961 -0 -0 -0.81852 -0.63815 0 0 0 0 0 0.03004 -0.04606 0.00084 0 3.37787 -0.17742 0 -2.7348 -0.28792 0.6956 -0.80248
ASN_919 -6.60463 0.61747 5.86552 -0.19963 0.04758 0.32752 3.02937 -3.03273 -0.01169 -0.08341 -2.97255 -0.45314 0 0 0 0 0 0.02016 0.11373 0.01258 0 2.17055 -0.64581 0 -0.93687 -0.53649 0.44184 -2.83063
GLN_920 -7.22379 0.3857 5.97843 -0.40382 0.09693 0.28034 3.21511 -3.1045 -0.00508 -0.08567 -2.62362 -0.70396 0 0 -1.11821 0 0 0.00748 -0.04682 0.02186 0 3.50189 -0.0939 0 -0.18838 -0.35045 0.49059 -1.96987
LYS_921 -3.67891 0.26133 3.63352 -0.3 0.02697 0.13337 1.4048 -1.87262 -0 -0 -0.91652 -0.05264 0 0 0 0 0 0.00417 -0.0462 0.00482 1.76968 0 -0.01814 0 -1.5107 -0.24824 0.24162 -1.16369
LEU_922 -4.99692 0.27741 4.66917 -0.48405 0.19595 0.11267 2.19691 -2.35981 -0 -0 -1.50527 0.1939 0 0 0 0 0 0.03628 -0.04164 0.01723 0.36578 0 -0.28434 0 0.18072 -0.31858 0.1503 -1.59428
ILE_923 -9.36415 1.29761 3.79593 -0.50227 0.33509 0.09589 2.90206 -3.03993 -0 -0 -2.09087 0.08495 0 0 0 0 0 0.02514 0.02268 0.09227 0.49278 0 -0.47589 0 0.73287 -0.07529 0.36974 -5.30141
ALA_924 -6.21358 0.4996 4.18139 -0.0223 0 0 2.43852 -2.99819 -0.01169 -0.08341 -2.4179 -0.35452 0 0 0 0 0 0.0036 -0.03317 0 0 0 -0.25771 0 1.8394 -0.18451 0.44562 -3.16885
ASN_925 -4.70795 0.19586 5.58667 -0.17516 0.03014 0.25922 2.59652 -2.75919 -0.01009 -0.13731 -2.26782 -0.29405 0 0 0 0 0 0.01501 0.0181 0.00022 0 1.4317 0.47331 0 -0.93687 -0.13771 0.32208 -0.49732
GLN_926 -7.34794 0.64299 7.04219 -0.28522 0.07311 0.21009 4.17508 -3.53009 -0 -0 -4.40489 -0.50398 0 0 -1.49569 0 0 0.01035 0.08322 0.19228 0 3.22545 -0.12524 0 -0.18838 -0.03283 0.57545 -1.68407
PHE_927 -10.1297 1.05944 2.56911 -0.99993 0.08575 0.39343 2.75519 -2.79908 -0 -0 -2.16116 0.03845 0 0 0 0 0 0.00277 -0.00146 0.00188 0 1.79644 -0.37158 0 1.0402 -0.11934 0.56547 -6.2741
ASN_928 -6.89822 0.17466 7.26711 -0.17379 0.01534 0.24681 3.57783 -3.65876 -0.02773 -0.26565 -3.97823 -0.32174 0 0 -1.98656 0 0 0.00541 0.11153 0.02793 0 1.5149 0.36342 0 -0.93687 0.02992 0.34571 -4.56699
SER_929 -4.11031 0.26485 5.35681 -0.02676 0 0.06203 2.62688 -2.50269 -0 -0 -2.29207 -0.59661 0 0 0 0 0 0.00556 -0.00194 0.00116 0.69682 0 0.3351 0.60175 -0.77834 0.15259 0.30151 0.09633
ALA_930 -5.66861 0.55538 4.4218 -0.02241 0 0 2.86995 -2.77944 -0 -0 -2.15578 -0.35831 0 0 0 0 0 0.00532 0.02092 0 0 0 -0.30291 0 1.8394 -0.10306 0.25557 -1.42219
ILE_931 -7.89735 0.74834 3.77516 -0.68091 0.59355 0.16102 2.78413 -2.63356 -0 -0 -2.1879 0.15532 0 0 0 0 0 0.00343 0.04656 0.02094 0.60438 0 -0.36309 0 0.73287 -0.27769 0.64516 -3.76963
GLY_932 -3.6724 0.18354 4.83823 -4e-05 0 0 2.34119 -2.33522 -0 -0 -1.77238 -0.42879 0 0 0 0 0 0.00616 0.02517 0 0 0 0.49845 0 0.83697 0.20924 0.61833 1.34845
LYS_933 -4.93992 0.36126 5.87958 -0.30408 0.02637 0.1354 2.68269 -2.72136 -0 -0 -2.77907 -0.01948 0 0 0 0 0 0.00412 0.00805 0.00196 1.72408 0 -0.04397 0 -1.5107 -0.01544 0.2923 -1.21821
ILE_934 -7.95689 0.82601 4.7927 -0.65469 0.4412 0.1438 3.1412 -2.94104 -0 -0 -2.42465 0.2837 0 0 0 0 0 0.00524 -0.03472 0.01196 0.57203 0 -0.41165 0 0.73287 -0.2598 0.61673 -3.11601
GLN_935 -7.59748 0.49942 6.62444 -0.29945 0.05194 0.23025 3.37989 -3.30546 -0.01039 -0.08353 -3.03336 -0.40224 0 0 0 -1.06431 0 0.01346 -0.00337 0.01411 0 2.81182 -0.06834 0 -0.18838 -0.09586 0.78709 -1.73975
ASP_936 -4.17418 0.13277 5.75185 -0.10674 0.00698 0.32205 2.56641 -2.62985 -0 -0 -2.93702 -0.3914 0 0 0 0 0 0.00932 -0.01476 0.00425 0 1.7007 0.22302 0 -2.3716 -0.23437 0.46798 -1.67459
SER_937 -4.1229 0.20299 5.36133 -0.02794 0 0.06479 2.57101 -2.50241 -0.00845 -0.05911 -2.74438 -0.61243 0 0 0 0 0 0.00756 -0.00124 0.0003 0.61864 0 0.34378 0.60043 -0.77834 0.09392 0.19995 -0.79248
LEU_938 -6.52944 0.42384 2.9989 -0.47443 0.18468 0.11403 1.88832 -2.19389 -0 -0 -1.48491 0.20924 0 0 0 0 0 0.04132 0.08115 0.01118 0.31587 0 -0.2912 0 0.18072 0.05404 0.20336 -4.26721
SER_939 -3.8375 0.13596 4.60147 -0.02692 0 0.06276 2.12168 -2.16913 -0 -0 -2.64988 -0.55592 0 0 -0.68419 0 0 0.09066 -0.03508 0.0012 0.84263 0 0.32 0.60314 -0.77834 -0.10405 0.28953 -1.77199
SER_940 -2.9236 0.26521 3.73194 -0.03232 9e-05 0.02323 1.79852 -1.66419 -0 -0 -1.98428 0.05298 0 0 0 0 0 0.03906 0.00913 0.02331 0.43421 0 0.34089 1.76346 -0.77834 0.21489 0.58255 1.89674
THR_941 -3.69961 0.51655 3.72013 -0.19853 0.28111 0.08527 2.35696 -1.95791 -0.00845 -0.05911 -1.57537 -0.43643 0 0 0 0 0 0.01837 0.08397 0.00054 0.22993 0 0.27125 2.29092 -1.0874 0.4557 1.21238 2.50025
PRO_942 -3.46936 0.69111 2.777 -0.07351 0 0.04528 1.33958 -1.18885 -0 -0 -0.58517 0.62925 0 0 0 0 0 0.02061 -0.14732 0.00979 0.49673 0 -0.23438 0 -2.4119 0.06123 1.0374 -1.00251
SER_943 -2.54246 0.43649 2.52062 -0.03012 0.00045 0.05027 1.29684 -1.38415 -0.00038 -0.00404 -0.72118 -1.00182 0 0 0 0 0 0.02475 -0.06893 0.0046 0.14991 0 -0.40468 0.6034 -0.77834 -0.39819 0.38358 -1.86338
ALA_944 -3.19296 0.58872 1.61642 -0.02285 0 0 1.58582 -1.44417 -0 -0 -0.27886 -0.38213 0 0 0 0 0 0.03681 -0.07001 0 0 0 -0.38622 0 1.8394 -0.49817 0.21216 -0.39604
LEU_945 -7.34588 1.13772 2.04442 -0.49871 0.28972 0.15382 2.62711 -2.13497 -0 -0 -2.75771 -0.09514 0 0 0 0 0 0.01862 -0.04097 0.03292 1.70441 0 0.04878 0 0.18072 -0.29419 0.34544 -4.58392
GLY_946 -2.95458 0.19835 3.9306 -4e-05 0 0 2.26956 -1.88387 -0 -0 -2.28499 -0.43045 0 0 0 0 0 0.00391 -0.09235 0 0 0 0.37069 0 0.83697 0.21701 0.32878 0.50959
LYS_947 -3.85465 0.32872 3.82131 -0.31623 0.02898 0.14977 1.16946 -1.72342 -0.00127 -0.00594 -0.60807 -0.02187 0 0 0 0 0 0.01134 -0.08209 0.03492 1.76099 0 -0.06453 0 -1.5107 -0.1471 0.19639 -0.83397
LEU_948 -8.84038 0.76915 3.09161 -0.48261 0.23414 0.11102 2.87685 -2.75508 -0 -0 -1.79331 0.15913 0 0 0 0 0 0.01988 0.03902 0.0527 0.28637 0 -0.28628 0 0.18072 -0.32059 0.25646 -6.40119
GLN_949 -7.68873 0.38993 7.43069 -0.80599 0.10996 0.84423 4.48849 -3.76203 -0 -0 -3.98007 -0.89319 0 0 -2.12777 -0.78568 0 0.02802 0.045 0.03499 0 2.81676 -0.22378 0 -0.18838 -0.18138 0.35196 -4.09696
ASP_950 -5.22299 0.45587 6.80604 -0.24666 0.00454 0.80226 3.09094 -3.07939 -0 -0 -4.54156 0.10997 0 0 0 -0.91485 0 0.02005 -0.03439 0.00234 0 3.3129 0.06745 0 -2.3716 -0.38596 0.35304 -1.772
VAL_951 -6.08845 0.39334 4.06684 -0.29877 0.15173 0.06631 2.33588 -2.54448 -0 -0 -1.56136 -0.11198 0 0 0 0 0 0.00954 -0.06335 1e-05 0.07105 0 -0.30993 0 1.9342 -0.26394 0.28038 -1.933
VAL_952 -6.73458 0.5697 3.94331 -0.30809 0.24666 0.06987 2.62496 -2.76715 -0 -0 -1.70525 -0.01892 0 0 0 0 0 0.01259 0.00607 0.01099 0.04111 0 -0.30849 0 1.9342 -0.07642 0.30418 -2.15524
ASN_953 -6.45713 0.44793 6.59164 -0.17615 0.00915 0.26153 3.40382 -3.35022 -0 -0 -2.87751 -0.27477 0 0 0 -0.78568 0 0.00341 -0.03736 0.21665 0 1.58351 0.51385 0 -0.93687 0.13695 0.33168 -1.39556
GLN_954 -6.43437 0.4519 7.85946 -0.56996 0.04709 0.57608 3.30523 -3.58332 -0.0168 -0.16233 -5.01742 -0.26603 0 0 0 -0.91485 0 0.00283 0.03218 0.02212 0 3.05999 -0.2347 0 -0.18838 -0.02625 0.45916 -1.59836
ASN_955 -6.54724 0.38703 6.57571 -0.35069 0.01285 0.64493 2.81554 -3.30577 -0 -0 -2.26916 -0.34034 0 0 0 0 0 0.00221 0.00276 0.01336 0 3.42679 0.44901 0 -0.93687 0.02145 0.39127 0.99284
ALA_956 -4.63877 0.12919 4.79892 -0.02184 0 0 2.67379 -2.69019 -0 -0 -2.3158 -0.3584 0 0 0 0 0 0.00277 -0.0058 0 0 0 -0.2753 0 1.8394 -0.03194 0.17502 -0.71896
GLN_957 -5.7681 0.39508 6.52267 -0.26924 0.05309 0.21462 3.1207 -3.15336 -0.01344 -0.15071 -3.53999 -0.51869 0 0 0 0 0 0.00484 0.03785 0.14152 0 2.72831 -0.06111 0 -0.18838 -0.33994 0.23232 -0.55197
ALA_958 -5.22179 0.26285 4.40475 -0.02109 0 0 2.69995 -2.64396 -0.0111 -0.07603 -1.8308 -0.35597 0 0 0 0 0 0.01188 0.02363 0 0 0 -0.24956 0 1.8394 -0.30593 0.25826 -1.21551
LEU_959 -8.59516 0.44235 4.48189 -0.47292 0.19959 0.11011 2.75046 -3.02082 -0 -0 -1.95908 0.22476 0 0 0 0 0 0.01582 0.06002 0.04294 0.40299 0 -0.26456 0 0.18072 -0.30653 0.24879 -5.45863
ASN_960 -6.53935 0.22894 6.8037 -0.17915 0.01952 0.25959 3.16664 -3.37543 -0.00964 -0.10599 -3.05449 -0.3519 0 0 0 -0.47209 0 0.01025 0.10257 0.00028 0 1.56043 0.23413 0 -0.93687 -0.08937 0.25265 -2.47559
THR_961 -6.44263 0.56617 6.88222 -0.19389 0.0719 0.06637 3.64511 -3.33924 -0.00994 -0.05793 -4.4918 -0.10067 0 0 0 -0.67701 0 0.0317 0.03774 9e-05 0.06516 0 -0.0274 2.30517 -1.0874 0.09667 0.48309 -2.17652
LEU_962 -9.52313 0.80796 3.50092 -0.50177 0.20714 0.13343 2.77268 -2.9452 -0 -0 -2.09063 0.19839 0 0 -0.75965 0 0 0.03811 0.02043 0.29209 0.35655 0 -0.25392 0 0.18072 -0.06494 1.0344 -6.59644
VAL_963 -7.80281 0.58822 3.58703 -0.30496 0.23426 0.07012 2.42384 -2.84924 -0.0131 -0.09819 -1.65764 -0.18795 0 0 0 0 0 0.03399 -0.06712 0.03583 0.08957 0 -0.35191 0 1.9342 -0.18167 0.87188 -3.64562
LYS_964 -5.68886 0.35158 5.77214 -0.31474 0.0394 0.14781 3.0148 -2.6603 -0.0064 -0.03479 -3.12937 -0.02763 0 0 0 0 0 0.02029 -0.02434 0.00941 1.73667 0 -0.0671 0 -1.5107 -0.33299 0.44484 -2.26027
GLN_965 -7.90454 1.03979 7.57795 -0.25504 0.02474 0.16274 3.70653 -3.59699 -0.0269 -0.28612 -3.27183 -0.42449 0 0 0 -0.84282 0 0.02235 -0.08251 0.12881 0 3.26 -0.0769 0 -0.18838 -0.47976 0.68386 -0.8295
LEU_966 -8.11679 0.76841 4.35377 -0.48735 0.20763 0.12683 3.53603 -2.92749 -0.00086 -0.00322 -1.5251 0.16288 0 0 -0.84673 0 0 0.00907 -0.06911 0.1513 0.27444 0 -0.1486 0 0.18072 -0.3397 0.59863 -4.09523
SER_967 -4.45218 0.65967 5.25951 -0.03982 0.002 0.05471 2.07795 -2.41132 -0.00208 -0.01153 -2.19177 -0.42917 0 0 0 0 0 0.01547 -0.05034 0.00012 0.18637 0 -0.3204 1.73188 -0.77834 -0.49381 0.35122 -0.84187
SER_968 -4.83616 0.56022 4.71849 -0.02488 2e-05 0.01983 1.96141 -2.37098 -0.04777 -0.35512 -0.62656 -0.14149 0 0 0 0 0 0.04977 -0.01236 0.05069 0.58827 0 -0.14666 0.60023 -0.77834 -0.62344 0.4053 -1.00953
ASN_969 -6.76084 0.58016 5.42941 -0.1919 0.00439 0.2844 2.66567 -2.98807 -0.01221 -0.19422 -1.64122 -0.49508 0 0 0 0 0 0.08712 0.01066 0.02 0 2.17489 0.01333 0 -0.93687 -0.11258 0.3024 -1.76057
PHE_970 -8.85068 1.20783 3.27574 -0.62566 0.066 0.37671 1.68818 -2.62078 -0.00503 -0.03154 -0.76351 -0.32747 0 0 0 0 0 0.03224 -0.03427 0.00618 0 1.8652 0.11155 0 1.0402 0.21873 0.41711 -2.95326
GLY_971 -3.11886 0.28619 3.49155 -7e-05 0 0 1.38682 -1.71214 -0.02628 -0.1785 -2.0476 -0.37513 0 0 -0.81927 0 0 0.02246 -0.17428 0 0 0 -1.51806 0 0.83697 -0.36874 0.41092 -3.90402
ALA_972 -5.35609 0.48331 2.78694 -0.02087 0 0 2.26085 -2.19093 -0.00559 -0.02984 -0.93519 -0.14748 0 0 0 0 0 0.01105 0.0004 0 0 0 -0.03631 0 1.8394 -0.5637 0.22102 -1.68303
ILE_973 -4.47082 0.42811 1.37692 -0.50623 0.23231 0.10958 0.64997 -1.11635 -0 -0 -0.8316 0.39248 0 0 -0.59038 0 0 0.01669 -0.0744 0.03062 0.72322 0 0.31442 0 0.73287 -0.30153 0.39603 -2.48808
SER_974 -4.91085 0.49542 4.47129 -0.02778 0 0.04928 2.63322 -2.24705 -0.02286 -0.32079 -1.2913 -1.13512 0 0 -0.97182 -0.75015 0 0.00522 -0.00665 0.02661 0.72824 0 -0.41461 0.65199 -0.77834 -0.10478 0.65172 -3.26909
SER_975 -5.01468 0.25622 4.64803 -0.0297 0.00011 0.047 1.85155 -2.32063 -0.0339 -0.24114 -2.41928 -1.15325 0 0 -0.05762 -0.59767 0 0.01319 -0.0085 0.09189 0.17762 0 -0.32877 0.61685 -0.77834 -0.28099 0.61978 -4.94223
VAL_976 -6.97573 0.96943 4.79656 -0.28724 0.22242 0.06532 3.27291 -2.9601 -0.028 -0.1538 -1.53521 -0.34958 0 0 -0.97182 0 0 0.00678 -0.03962 0.0003 0.18227 0 -0.63284 0 1.9342 -0.51549 0.55324 -2.44599
LEU_977 -7.01308 0.70448 2.4973 -0.50122 0.25216 0.12716 2.23553 -2.10328 -0.00884 -0.02688 -1.3845 0.22742 0 0 0 0 0 0.01997 -0.01193 0.12598 0.27511 0 -0.286 0 0.18072 -0.38192 0.42257 -4.64924
ASN_978 -5.30583 0.59848 4.61686 -0.17893 0.02411 0.27057 2.01875 -2.53637 -0.01151 -0.08985 -0.75724 -0.32045 0 0 0 0 0 0.00351 -0.05255 0.00526 0 1.46776 0.07619 0 -0.93687 -0.24596 0.25919 -1.09488
ASP_979 -7.28204 0.37711 8.30113 -0.10772 0.00152 0.31989 3.80818 -3.78858 -0.03143 -0.16676 -3.50702 -0.35441 0 0 -0.56247 -0.75015 0 0.06987 0.01346 0.00312 0 1.95699 -0.14567 0 -2.3716 -0.187 0.54431 -3.85926
ILE_980 -9.53161 0.62561 4.10651 -0.48546 0.35327 0.09245 3.30199 -3.07096 -0.00099 -0.00411 -2.38228 0.12947 0 0 0 0 0 0.00078 -0.0222 0.03734 0.48823 0 -0.49692 0 0.73287 -0.02414 0.58507 -5.56508
LEU_981 -5.78162 0.3459 4.17351 -0.49977 0.27553 0.1326 2.13536 -2.36009 -0 -0 -1.91294 0.24046 0 0 0 0 0 0.02119 -0.01792 0.106 0.2717 0 -0.30661 0 0.18072 -0.09238 0.56414 -2.52424
SER_982 -5.01229 0.3343 5.15476 -0.0324 0.00059 0.05618 2.12605 -2.39165 -0.03145 -0.34461 -0.497 -0.93099 0 0 0 0 0 0.03483 0.0173 0.07332 0.23521 0 -0.31618 0.79364 -0.77834 -0.55963 0.62743 -1.44093
ARG_983 -9.60888 0.78807 6.71627 -0.73487 0.14357 0.51289 3.24768 -3.31991 -0.00587 -0.12028 -2.70153 0.25298 0 0 -0.56247 0 0 0.06531 -0.02034 0.05797 1.90912 0 -0.22219 0 -1.2888 -0.19077 0.48416 -4.59788
LEU_984 -8.10219 0.68476 3.37396 -0.47722 0.21435 0.09965 1.95683 -2.45404 -0.00898 -0.02544 -1.68782 0.18479 0 0 0 0 0 0.04247 0.02088 0.18275 1.71803 0 -0.3359 0 0.18072 0.0272 0.45834 -3.94686
ASP_985 -6.10226 0.92601 7.63607 -0.25821 0.06861 1.05962 3.49829 -3.05042 -0.0737 -0.5265 -5.66127 0.24249 0 0 -1.27429 -0.07405 0 0.103 -0.01812 0.38342 0 3.02945 0.09599 0 -2.3716 0.12046 1.51971 -0.72728
PRO_986 -4.81824 1.12993 4.48036 -0.06213 1e-05 0.04102 2.12245 -1.86343 -0 -0 -1.43294 0.57509 0 0 0 0 0 0.03175 0.04931 0.02646 0.09443 0 0.36326 0 -2.4119 6.26173 2.89874 7.48589
PRO_987 -4.81679 1.02153 4.11228 -0.06138 0 0.04003 0.89673 -1.47325 -0.01463 -0.1424 -0.99613 0.62428 0 0 0 0 0 0.01877 0.02781 0.03377 0.02877 0 0.07024 0 -2.4119 7.01178 1.89751 5.867
GLU_988 -4.94269 0.38265 5.14502 -0.4524 0.06715 0.90383 2.39067 -2.40941 -0.02099 -0.14184 -3.03167 -0.36384 0 0 -0.54515 0 0 0.02036 -0.04903 0.00251 0 3.11522 -0.25107 0 -2.7348 0.90313 0.45514 -1.5572
ALA_989 -6.90027 0.59189 4.11551 -0.02181 0 0 3.12449 -3.00418 -0.02969 -0.15029 -3.06173 -0.35957 0 0 0 0 0 0.00318 -0.04328 0 0 0 -0.24582 0 1.8394 -0.34212 0.28028 -4.20401
GLU_990 -6.35708 0.65499 6.2802 -0.21098 0.02318 0.29346 2.70191 -3.05023 -0.02987 -0.21823 -2.14074 -0.59982 0 0 0 0 0 0.01138 -0.01444 0.01799 0 3.03371 -0.33074 0 -2.7348 -0.57778 0.26557 -2.9823
VAL_991 -5.47604 0.3617 5.30251 -0.30215 0.19428 0.06762 2.42798 -2.74662 -0 -0 -1.58915 -0.0975 0 0 0 0 0 0.01049 -0.06381 0.00052 0.04971 0 -0.36439 0 1.9342 -0.34684 0.23417 -0.4033
GLN_992 -9.27156 0.67543 6.25833 -0.70967 0.15498 0.79408 3.43885 -3.45448 -0.04265 -0.3542 -3.28585 -0.32044 0 0 -0.59038 0 0 0.0061 0.01616 0.18282 0 2.82325 -0.22586 0 -0.18838 -0.17659 0.24973 -4.02032
ILE_993 -9.40192 1.08706 3.97401 -0.50752 0.35473 0.10303 2.77682 -3.06399 -0 -0 -2.7813 -0.09092 0 0 0 0 0 0.00462 -0.02998 0.05245 0.63891 0 -0.47216 0 0.73287 -0.17151 0.53113 -6.26367
ASP_994 -5.89712 0.2178 7.66925 -0.10506 0.00436 0.31522 3.33414 -3.53006 -0.02456 -0.17835 -3.13198 -0.47948 0 0 0 0 0 0.00756 0.05457 0.01299 0 1.69021 0.10179 0 -2.3716 -0.11693 0.64771 -1.77953
ARG_995 -7.63413 0.36592 7.65993 -0.4086 0.02593 0.1909 3.19114 -3.60159 -0.01261 -0.0843 -3.32753 0.29684 0 0 -0.34502 0 0 0.00906 0.0374 0.15791 2.11155 0 -0.04415 0 -1.2888 -0.24495 0.62711 -2.31799
LEU_996 -9.68347 0.78271 5.2921 -0.48235 0.21168 0.1178 3.35352 -3.6069 -0 -0 -2.5422 0.21843 0 0 0 0 0 0.00468 -0.01367 0.03662 0.35613 0 -0.284 0 0.18072 -0.26152 0.60819 -5.71154
ILE_997 -9.74903 1.07909 3.70076 -0.48231 0.39392 0.09663 3.01171 -3.08843 -0 -0 -2.97789 0.02575 0 0 0 0 0 0.00621 -0.06408 0.02419 0.5068 0 -0.45109 0 0.73287 -0.10928 0.58723 -6.75694
THR_998 -5.42762 0.42068 5.59044 -0.20346 0.13486 0.07418 2.73132 -2.82336 -0.00088 -0.00684 -3.21667 -0.12628 0 0 0 0 0 0.01312 0.01931 0.0012 0.06869 0 0.0255 2.28791 -1.0874 0.09095 0.43249 -1.00187
GLY_999 -5.08608 0.58532 4.55593 -5e-05 0 0 2.2654 -2.59693 -0.01443 -0.13638 -1.95556 -0.39903 0 0 0 0 0 0.01264 -0.08023 0 0 0 0.30445 0 0.83697 0.56999 0.20448 -0.93349
ARG_1000 -10.9711 0.77839 9.24113 -0.74865 0.26838 0.44881 4.62644 -4.49171 -0.03554 -0.30185 -4.66079 0.29329 0 0 -0.90435 0 0 0.05365 0.06523 0.18861 4.26609 0 -0.11261 0 -1.2888 0.28351 0.55943 -2.44251
LEU_1001 -9.38448 1.75458 3.6757 -0.43401 0.11102 0.08648 2.97659 -2.94544 -0 -0 -3.16454 0.21298 0 0 0 0 0 0.04147 0.02647 0.06826 0.44088 0 -0.24754 0 0.18072 -0.34857 1.17116 -5.77828
GLN_1002 -6.00755 0.3488 6.51301 -0.26141 0.04184 0.20288 3.18906 -3.16726 -0.01443 -0.13638 -3.22157 -0.47506 0 0 0 0 0 0.0063 0.09256 0.08177 0 2.74317 -0.13379 0 -0.18838 -0.26853 0.88097 0.22598
SER_1003 -5.7474 0.20327 6.11795 -0.02309 0 0.02102 2.87719 -2.91136 -0.0181 -0.18054 -2.36843 -0.40579 0 0 0 0 0 0.02847 0.02802 0.00095 0.49929 0 0.31614 0.62065 -0.77834 -0.11071 0.30766 -1.52314
LEU_1004 -9.32559 0.98506 2.97037 -0.49469 0.28569 0.12281 2.87234 -2.80538 -0 -0 -2.42365 0.22483 0 0 0 0 0 0.00968 0.02947 0.00264 0.34675 0 -0.28667 0 0.18072 -0.11187 0.40125 -7.01623
GLN_1005 -6.72295 0.36386 6.31314 -0.80664 0.06905 0.83768 3.18917 -3.19139 -0 -0 -3.50934 -0.855 0 0 0 0 0 0.03713 -0.00523 0.00698 0 2.8073 -0.18397 0 -0.18838 -0.30777 0.41338 -1.73301
THR_1006 -6.15152 0.29367 6.38675 -0.19555 0.08233 0.06819 3.09658 -3.12055 -0 -0 -3.2136 -0.04231 0 0 0 0 0 0.00294 0.09354 0.00948 0.05699 0 -0.0234 2.28021 -1.0874 -0.06422 0.27948 -1.24838
TYR_1007 -10.2393 0.98082 4.86424 -0.85677 0.03704 0.28987 3.13752 -3.36729 -0.03463 -0.27202 -3.01721 -0.30053 0 0 0 -0.63057 0 0.01582 -0.00076 0.15501 0 1.73023 -0.44083 0.00108 1.2797 0.17934 0.27317 -6.21611
VAL_1008 -8.13994 0.77492 3.99555 -0.32238 0.21458 0.07391 2.77048 -2.89795 -0 -0 -2.44598 -0.26259 0 0 0 0 0 0.00954 -0.05624 0.00011 0.1295 0 -0.23781 0 1.9342 -0.01537 0.41503 -4.06043
THR_1009 -6.41963 0.31202 5.50391 -0.20193 0.10548 0.07247 3.05659 -2.95386 -0 -0 -3.42961 -0.04067 0 0 0 0 0 0.00662 0.04353 0.01502 0.0704 0 0.01173 2.27769 -1.0874 -0.05221 0.401 -2.30885
GLN_1010 -6.41193 0.35467 6.58578 -0.27226 0.04311 0.21035 2.95341 -3.17978 -0.02423 -0.24017 -2.81366 -0.48958 0 0 0 0 0 0.00541 0.01209 0.01384 0 2.75924 -0.12099 0 -0.18838 -0.09266 0.27518 -0.62057
GLN_1011 -8.81419 0.58293 6.55917 -0.58457 0.03312 0.60174 3.38643 -3.60714 -0.03913 -0.37556 -2.9458 -0.28409 0 0 0 0 0 0.01047 0.07602 0.04524 0 3.16729 -0.1618 0 -0.18838 -0.28705 0.38052 -2.44477
LEU_1012 -7.6797 0.7405 3.63216 -0.46147 0.13609 0.10887 2.55667 -2.80452 -0 -0 -2.36019 0.21102 0 0 0 0 0 0.00468 0.04167 0.21031 0.41439 0 -0.26177 0 0.18072 -0.27854 0.43166 -5.17744
ILE_1013 -7.29676 0.50222 3.61054 -0.49209 0.25614 0.10091 2.5132 -2.66512 -0 -0 -1.79618 -0.08705 0 0 0 0 0 0.00418 0.04036 0.00902 0.63398 0 -0.45948 0 0.73287 -0.13169 0.5854 -3.93956
ARG_1014 -8.04056 0.53747 8.1605 -0.45265 0.04938 0.22668 3.64105 -3.82311 -0.01446 -0.08766 -3.33828 0.3812 0 0 0 0 0 0.00418 0.00207 0.08659 2.08083 0 -0.11831 0 -1.2888 -0.23612 0.51846 -1.71155
ALA_1015 -6.19062 0.43351 4.86496 -0.0217 0 0 3.16047 -3.0828 -0 -0 -2.58491 -0.36813 0 0 0 0 0 0.01007 0.06915 0 0 0 -0.2735 0 1.8394 -0.46506 0.30768 -2.30147
ALA_1016 -4.94626 0.40081 4.84234 -0.02121 0 0 2.49741 -2.82998 -0 -0 -2.02957 -0.37019 0 0 0 0 0 0.00608 0.04087 0 0 0 -0.29747 0 1.8394 -0.48067 0.34246 -1.00599
GLU_1017 -5.2805 0.27873 6.76425 -0.64091 0.15876 1.19043 3.26735 -3.12948 -0 -0 -4.10466 -0.65304 0 0 0 -0.73486 0 0.00544 0.14732 0.01963 0 3.35332 -0.26635 0 -2.7348 -0.44422 0.3053 -2.49829
ILE_1018 -7.98499 0.51201 5.48062 -0.66199 0.50952 0.15158 3.03173 -3.28308 -0 -0 -2.44122 0.1576 0 0 0 0 0 0.01959 -0.01557 0.15602 0.5619 0 -0.34029 0 0.73287 -0.24319 0.48827 -3.16862
ARG_1019 -9.24436 0.69121 11.0171 -0.70066 0.04673 0.43171 4.56936 -5.06394 -0 -0 -5.74457 0.26775 0 0 0 -1.27284 0 0.01572 0.01691 0.03967 1.45272 0 -0.07503 0 -1.2888 -0.20855 0.90432 -4.14555
ALA_1020 -4.21041 0.2189 4.56585 -0.02127 0 0 2.43201 -2.52833 -0 -0 -2.18264 -0.3577 0 0 0 0 0 0.00538 0.07946 0 0 0 -0.24504 0 1.8394 -0.36109 0.66895 -0.09654
SER_1021 -5.61964 0.26276 6.31835 -0.03267 0 0.06493 3.67323 -3.03458 -0 -0 -3.8275 -0.42658 0 0 -0.7323 0 0 0.00667 0.02553 0.02589 0.74023 0 0.32994 1.72037 -0.77834 -0.08311 0.38368 -0.98313
ALA_1022 -6.52993 0.31389 3.67826 -0.02249 0 0 3.55155 -3.13254 -0 -0 -2.80627 -0.36938 0 0 0 0 0 0.00418 -0.00622 0 0 0 -0.32552 0 1.8394 -0.17441 0.3949 -3.58458
ASN_1023 -5.04131 0.24016 5.82034 -0.17448 0.02201 0.25314 3.03654 -2.99551 -0 -0 -3.51146 -0.32005 0 0 0 0 0 0.00065 0.15605 0.00811 0 1.43484 0.48722 0 -0.93687 -0.20098 0.25904 -1.46258
LEU_1024 -6.25217 0.31852 5.35766 -0.70069 0.25412 0.29015 2.83896 -2.80795 -0 -0 -2.40602 0.06024 0 0 0 0 0 0.00695 0.00451 0.00823 0.90935 0 -0.2455 0 0.18072 -0.00084 0.31661 -1.86713
ALA_1025 -6.87177 0.60649 3.34733 -0.02189 0 0 2.98503 -2.90711 -0 -0 -2.68138 -0.35433 0 0 0 0 0 0.00495 0.07152 0 0 0 -0.19223 0 1.8394 -0.24499 0.29986 -4.11912
ALA_1026 -6.18971 0.43786 4.76645 -0.02193 0 0 3.06075 -3.11661 -0 -0 -2.66003 -0.37154 0 0 0 0 0 0.00255 0.00882 0 0 0 -0.178 0 1.8394 -0.34399 0.22441 -2.54157
THR_1027 -5.69563 0.30468 5.97327 -0.20113 0.10289 0.07323 3.23859 -2.9549 -0 -0 -3.35906 -0.11126 0 0 0 0 0 0.00229 0.12088 0.00942 0.06024 0 -0.02196 2.303 -1.0874 -0.11039 0.23854 -1.1147
LYS_1028 -9.48941 1.38217 8.65389 -0.3017 0.04562 0.13002 4.51281 -4.02706 -3e-05 -0.00039 -5.96294 -0.07857 0 0 0 -0.32815 0 0.05333 -0.01109 0.31244 1.73372 0 -0.01599 0 -1.5107 -0.15421 1.00758 -4.04864
MET_1029 -10.84 1.26361 5.80297 -0.52484 0.10244 0.24696 3.78436 -3.38204 -0 -0 -3.71189 -0.0579 0 0 0 0 0 0.01462 -0.01389 0.35917 1.88256 0 0.07732 0 0.60916 -0.06872 1.2375 -3.21862
SER_1030 -5.66142 0.4144 6.36576 -0.02385 0 0.02201 2.79207 -3.0114 -0.04575 -0.20988 -1.30028 -0.3516 0 0 0 0 0 0.01421 -0.03034 0.00097 0.48689 0 0.31433 0.62664 -0.77834 0.20341 0.55524 0.38308
GLU_1031 -7.54592 0.52272 8.60975 -0.36264 0.10749 0.4476 3.16828 -3.62524 -0.02268 -0.1336 -3.67916 -0.52012 0 0 0 -1.53553 0 0.01814 -0.03946 0.02455 0 3.76729 -0.17794 0 -2.7348 0.03075 0.66841 -3.0121
CYS:disulfide_1032 -7.23777 1.18971 5.33992 -0.06281 0 0.05539 2.13441 -2.76445 -0.0197 -0.1354 -2.19727 -0.31676 0 0 -0.28921 0 0.61422 0.11205 -0.03391 0.02354 1.15172 0 0.24073 0 3.6196 0.55721 1.236 3.21723
VAL_1033 -7.71839 0.78357 3.22683 -0.29793 0.2087 0.068 2.5049 -2.43843 -0.02068 -0.15707 -0.50778 -0.23386 0 0 0 0 0 0.09452 0.02789 3e-05 0.24653 0 -0.47778 0 1.9342 0.63425 0.73512 -1.38738
LEU_1034 -7.62034 0.81849 2.02916 -0.51556 0.28411 0.14666 2.00384 -2.11587 -3e-05 -0.00039 -1.41823 -0.08268 0 0 0 0 0 0.02238 -0.08346 0.19375 3.07215 0 -0.08716 0 0.18072 -0.15961 0.53272 -2.79935
GLY_1035 -2.94915 0.14999 3.36266 -0.00129 0 0 1.10851 -1.73544 -0 -0 -0.46533 -0.30274 0 0 -0.31832 0 0 0.06005 -0.03635 0 0 0 -1.24755 0 0.83697 0.30553 0.33265 -0.8998
GLN_1036 -5.63666 0.22695 4.96763 -0.34482 0.05629 0.19267 1.851 -2.33351 -0.02169 -0.11905 -2.42246 -0.19265 0 0 -0.7732 0 0 0.00736 -0.00031 0.00191 0 2.98785 0.19766 0 -0.18838 0.64377 0.23252 -0.66713
SER_1037 -4.76483 0.26749 5.02452 -0.03228 0.00045 0.04822 2.80756 -2.04722 -0.00073 -0.00376 -2.21288 -0.86469 0 0 -2.07149 -0.61726 0 0.00886 0.08388 0.13186 1.1545 0 0.13038 1.73651 -0.77834 0.1171 0.3881 -1.49407
LYS_1038 -2.21469 0.08673 3.50705 -0.6705 0.31978 0.40819 1.25531 -1.46466 -0 -0 -2.26968 -0.05963 0 0 -0.62161 0 0 0.01845 -0.03577 0.12059 2.10437 0 0.04767 0 -1.5107 -0.07768 0.43486 -0.62192
ARG_1039 -6.91269 0.53196 6.97432 -0.64248 0.08372 0.39636 3.07179 -2.8595 -0.0234 -0.13736 -3.23842 0.49586 0 0 -0.88343 -0.47357 0 0.01607 -0.06566 0.27912 2.1828 0 0.06281 0 -1.2888 -0.05919 0.33319 -2.15652
VAL_1040 -4.93547 0.55302 3.04836 -0.26195 0.12445 0.04924 1.08274 -1.89295 -0.00369 -0.02135 -0.82613 0.35245 0 0 0 0 0 0.08888 -0.10013 0.00025 0.16179 0 -0.18045 0 1.9342 -0.29233 0.48295 -0.63611
ASP_1041 -4.44718 0.33016 6.02587 -0.13216 0.05173 0.45306 1.78337 -2.61514 -0.04471 -0.26589 -3.45738 -0.78188 0 0 0 -0.59074 0 0.29585 0.03766 0.01903 0 2.68328 -0.16048 0 -2.3716 -0.17896 0.68331 -2.6828
PHE_1042 -8.39458 1.31637 5.2369 -0.91572 0.05363 0.27841 1.99068 -2.60581 -0.00536 -0.02641 -0.63743 -0.02929 0 0 0 0 0 0.1866 0.00066 0.027 0 1.91282 -0.27037 0 1.0402 0.28586 0.60028 0.04444
CYS:disulfide_1043 -6.24246 0.90888 3.34756 -0.07057 0.05001 0.08094 0.56074 -1.88522 -0.01224 -0.04422 -0.1042 -0.367 0 0 0 0 0.61422 0.07928 0.01743 0.04569 1.69843 0 -0.17498 0 3.6196 0.99972 0.84427 3.96589
GLY_1044 -3.15987 0.15465 3.48966 -0.00026 0 0 1.03328 -1.78228 -0.03073 -0.12244 -0.85996 -0.16387 0 0 0 0 0 0.03713 -0.05556 0 0 0 -1.5107 0 0.83697 0.88734 0.32112 -0.92553
LYS_1045 -3.1989 0.12196 5.09906 -0.64187 0.19929 0.29509 1.89509 -2.05355 -0.01508 -0.14111 -5.36328 0.3663 0 0 -0.54797 -0.59074 0 0.01298 0.05682 0.14505 2.49922 0 -0.05486 0 -1.5107 -0.14536 0.30826 -3.26429
GLY_1046 -3.45949 0.17697 1.9205 -0.00056 0 0 0.76001 -1.43403 -0.03922 -0.24313 -0.37058 -0.22207 0 0 0 0 0 0.01372 -0.03578 0 0 0 -1.5324 0 0.83697 0.00631 0.37344 -3.24933
TYR_1047 -7.55148 0.54702 3.851 -0.59424 0.02168 0.29982 3.14031 -2.64754 -0.01633 -0.09263 -3.04107 -0.15019 0 0 0 0 0 0.02193 -0.02257 0.02969 0 2.47154 0.00815 0.05276 1.2797 0.06313 0.28761 -2.04171
HIS_1048 -9.69801 1.23666 7.8406 -0.67565 0.07693 0.56032 3.47207 -4.0506 -0 -0 -2.54814 -0.4193 0 0 -1.96126 0 0 0.00917 0.09109 0.12317 0 3.28737 0.01634 0 -0.45461 -0.18622 0.40301 -2.87705
LEU_1049 -8.88971 1.22603 3.68202 -0.59964 0.22325 0.18159 2.47045 -2.47445 -0.02576 -0.1501 -1.51381 0.23757 0 0 -0.62406 0 0 0.0391 0.07824 0.48822 0.56322 0 -0.17269 0 0.18072 0.3883 0.61611 -4.0754
MET_1050 -9.18033 0.82567 3.58782 -0.31503 0.06273 0.14754 2.26292 -2.37693 -0.02576 -0.1501 -1.53414 -0.42706 0 0 0 0 0 0.07196 0.04789 0.0123 1.95526 0 0.18389 0 0.60916 0.79851 0.61346 -2.83024
SER_1051 -6.37554 0.94471 4.15456 -0.04211 0.0003 0.07829 1.88904 -2.27614 -0.05478 -0.43534 -1.03049 -0.73716 0 0 -0.28921 0 0 0.2994 0.02336 0.02578 0.07485 0 -0.50747 1.80233 -0.77834 0.18816 0.44607 -2.59973
PHE_1052 -8.73695 0.89763 1.4394 -0.62888 0.05832 0.37215 2.31937 -1.91637 -0 -0 -1.88493 0.09208 0 0 0 0 0 0.03961 0.07994 0.02792 0 2.21738 -0.11916 0 1.0402 0.57916 1.06041 -3.06272
PRO_1053 -6.49933 0.90912 1.73691 -0.21665 0.01839 0.16002 1.10732 -1.05927 -0 -0 -1.37725 -0.10221 0 0 -0.90324 0 0 0.00633 0.26166 0.01424 0.28215 0 -0.63977 0 -2.4119 0.65774 1.27016 -6.78557
GLN_1054 -9.13502 0.54264 6.63419 -0.54209 0.07357 0.52472 4.29782 -3.4238 -0 -0 -5.20103 -0.73384 0 0 -1.77975 -0.63451 0 0.02601 -0.0087 0.03394 0 4.04468 -0.08846 0 -0.18838 -0.11772 0.85714 -4.81861
SER_1055 -5.04791 0.41826 4.16427 -0.04005 0.00023 0.06832 2.2573 -2.0122 -0.0181 -0.20721 -2.91833 0.00814 0 0 -1.17096 -0.42344 0 0.0089 0.04125 0.0058 0.31368 0 -0.27882 1.81076 -0.77834 -0.23358 0.66597 -3.36604
ALA_1056 -4.91008 0.55751 1.57568 -0.01985 0 0 1.40014 -1.79433 -0 -0 -1.13974 -0.4315 0 0 0 0 0 0.00972 -0.00872 0 0 0 -0.5308 0 1.8394 -0.18077 1.2753 -2.35803
PRO_1057 -5.70196 1.09214 2.00925 -0.13798 0.0045 0.0988 0.87825 -1.09749 -0 -0 -0.32659 0.18375 0 0 0 0 0 0.00716 -0.10127 0.00085 0.13603 0 -0.89442 0 -2.4119 -0.34307 1.28735 -5.31661
HIS_D_1058 -6.43708 0.38047 4.55572 -0.46111 0.05696 0.60816 2.92394 -2.57466 -0 -0 -3.77913 -0.64543 0 0 -0.60398 0 0 0.04708 -0.00868 0.16155 0 1.72822 -0.2132 0 -0.45461 -0.12021 0.88662 -3.94935
GLY_1059 -4.38955 0.52668 2.76844 -0.00091 0 0 2.01313 -1.94534 -0 -0 -1.83623 -0.30978 0 0 0 0 0 0.00512 -0.09036 0 0 0 -1.39473 0 0.83697 0.55238 0.95088 -2.31331
VAL_1060 -7.47935 0.77014 1.07006 -0.36794 0.32234 0.08821 2.31918 -2.08522 -0 -0 -2.4574 -0.15655 0 0 0 0 0 0.01694 -0.06811 0.02754 0.77731 0 -0.70853 0 1.9342 0.16954 0.50292 -5.32472
VAL_1061 -7.69058 1.13323 1.7283 -0.27524 0.21341 0.05589 2.55665 -2.22579 -0.01328 -0.04489 -2.47932 -0.34446 0 0 0 0 0 0.02104 -0.06401 0.00044 0.26338 0 -0.77372 0 1.9342 -0.36179 0.54944 -5.81712
PHE_1062 -10.0742 1.03027 2.82911 -0.52925 0.01898 0.25452 3.00854 -2.66931 -0 -0 -2.63828 0.07402 0 0 0 0 0 0.01777 0.10399 0.01338 0 2.04291 -0.16798 0 1.0402 -0.33912 0.70577 -5.27866
LEU_1063 -7.53269 0.42501 2.16042 -0.49014 0.18698 0.12404 2.79425 -2.17982 -0.01411 -0.04709 -2.77157 0.02575 0 0 0 0 0 0.00935 -0.04539 0.03017 1.06219 0 -0.26863 0 0.18072 -0.04511 0.51281 -5.88285
HIS_D_1064 -10.7408 1.53106 8.02168 -0.44153 0.15131 0.49985 3.23568 -4.22008 -0.00018 -0.00047 -3.7106 -0.51152 0 0 0 0 0 0.01311 -0.05211 0.00027 0 3.5776 -0.05103 0 -0.45461 0.16777 0.38626 -2.59836
VAL_1065 -8.06921 0.71967 2.77104 -0.28371 0.20881 0.0599 3.03195 -2.54571 -0.01019 -0.0556 -3.65475 -0.24355 0 0 0 0 0 0.0112 -0.05074 0.20956 0.16354 0 -0.57146 0 1.9342 -0.08875 0.55897 -5.90483
THR_1066 -6.91102 0.53808 5.21671 -0.10022 0.04943 0.07637 2.98936 -3.0746 -0.01095 -0.08851 -3.2131 -0.62012 0 0 -0.54797 0 0 0.00852 0.00742 0.0458 0.11151 0 -0.41248 2.28941 -1.0874 -0.42931 0.57674 -4.58633
TYR_1067 -9.29417 1.38697 2.01547 -0.55676 0.35974 0.25236 3.10325 -2.2905 -0 -0 -3.28151 -0.21904 0 0 0 0 0 0.06487 -0.03575 0.0083 0 3.99099 -0.08534 0.12379 1.2797 -0.32533 0.601 -2.90195
VAL_1068 -5.28162 0.70619 3.45258 -0.27592 0.19088 0.05992 2.47338 -2.11104 -0.00882 -0.03074 -2.3436 -0.34095 0 0 0 0 0 0.0436 0.03331 0.01165 0.23834 0 -0.69907 0 1.9342 0.03104 1.18082 -0.73586
PRO_1069 -4.65822 0.61549 1.95381 -0.12039 0.00617 0.0889 0.93272 -0.85939 -0 -0 -0.74573 0.21931 0 0 0 0 0 0.11702 -0.08672 0.0362 0.12448 0 -0.81667 0 -2.4119 -0.13966 1.02973 -4.71484
ALA_1070 -3.75615 0.70498 2.21248 -0.02206 0 0 1.49673 -1.69241 -0 -0 -1.40789 -0.26313 0 0 -0.8853 0 0 0.74322 0.01093 0 0 0 0.46939 0 1.8394 0.43026 0.81594 0.69639
GLN_1071 -3.442 0.30694 4.15031 -0.57885 0.13922 0.54277 2.14855 -1.95719 -0 -0 -3.01295 -0.81512 0 0 -0.8853 0 0 0.40677 0.09644 0.0422 0 4.13942 -0.12453 0 -0.18838 0.6572 0.89699 2.52249
GLU_1072 -4.5825 0.34869 2.55967 -0.68898 0.22199 1.78758 0.33825 -1.35125 -0 -0 -1.13579 -0.26334 0 0 0 0 0 0.05011 0.00233 0.07391 0 5.72881 -0.00353 0 -2.7348 -0.01273 0.40345 0.74188
LYS_1073 -4.64755 0.3532 3.58366 -0.2913 0.03282 0.13347 2.04255 -1.88001 -0.0033 -0.0094 -2.01266 -0.17463 0 0 0 0 0 0.01304 -0.00431 0.01232 2.04886 0 0.00788 0 -1.5107 -0.06329 0.17712 -2.19223
ASN_1074 -3.16428 0.19224 2.02253 -0.1843 0.03212 0.2687 0.61499 -1.31476 -0.02771 -0.18206 -0.52719 -0.50676 0 0 0 0 0 0.00758 -0.04336 0.00737 0 2.07701 0.30256 0 -0.93687 -0.00393 0.22914 -1.13699
PHE_1075 -9.43847 0.76113 3.31803 -0.65202 0.05613 0.37825 2.92635 -2.7081 -0.01457 -0.09681 -2.99627 0.314 0 0 0 0 0 0.01041 -0.00803 0.09056 0 1.94987 -0.33307 0 1.0402 -0.10102 0.28019 -5.22324
THR_1076 -4.74504 0.61274 3.99317 -0.15776 0.06427 0.05514 2.80334 -2.19336 -0.00135 -0.00888 -3.16195 -0.04251 0 0 0 0 0 0.0435 0.00978 0.00367 0.15891 0 0.07036 2.33681 -1.0874 -0.17558 0.31852 -1.10362
THR_1077 -6.31861 0.87343 2.95619 -0.13793 0.07941 0.09924 1.59554 -2.09187 -0.01578 -0.09626 -1.60188 -0.8515 0 0 0 0 0 0.06026 0.48118 0.0015 0.09054 0 -0.50657 2.35083 -1.0874 -0.15841 0.98062 -3.29748
ALA_1078 -4.74083 0.99827 1.42337 -0.0202 0 0 1.56774 -1.57129 -0.00957 -0.03969 -0.396 -0.4647 0 0 0 0 0 0.07289 -0.00441 0 0 0 -0.50655 0 1.8394 -0.12055 1.57474 -0.39741
PRO_1079 -5.88715 1.35563 1.67541 -0.09379 0.00143 0.05868 0.99442 -1.05304 -0 -0 -0.30909 0.71721 0 0 0 0 0 0.05947 0.02874 0.00084 0.34971 0 0.08782 0 -2.4119 0.02541 1.25332 -3.14689
ALA_1080 -6.35753 1.2852 1.21075 -0.01963 0 0 1.723 -1.96839 -0 -0 -1.82662 -0.41973 0 0 0 0 0 0.07101 0.01342 0 0 0 -0.47638 0 1.8394 0.09545 0.63144 -4.19862
ILE_1081 -9.53679 1.37306 2.48534 -0.56279 0.24214 0.17194 3.09356 -2.75066 -0 -0 -2.64649 0.12211 0 0 0 0 0 0.0556 0.52327 1.11944 3.24495 0 -0.75264 0 0.73287 -0.1363 0.81443 -2.40694
CYS:disulfide_1082 -6.267 0.87765 3.60462 -0.04903 0.00366 0.02155 1.7608 -2.17828 -0 -0 -0.83856 -0.32709 0 0 0 0 0.25772 0.10132 -0.08917 0.07736 0.83447 0 0.06614 0 3.6196 -0.18537 0.94903 2.23943
HIS_1083 -5.25355 0.50203 4.68628 -0.58621 0.04441 0.48995 1.81334 -2.28145 -0.00901 -0.1155 -0.72217 -0.74184 0 0 0 -0.62883 0 0.04893 0.04086 6e-05 0 3.24376 -0.13714 0 -0.45461 0.64572 0.61698 1.20201
ASP_1084 -2.81469 0.37192 5.57111 -0.27478 0.08842 0.97244 3.12745 -2.17499 -0 -0 -4.63848 -2.04179 0 0 -0.69253 -0.4821 0 0.07193 -0.02734 0.0412 0 2.08164 -0.55867 0 -2.3716 0.81696 0.75673 -2.17717
GLY_1085 -2.776 0.17521 3.07627 -0.0001 0 0 1.7256 -1.50866 -0.01079 -0.04128 -1.41526 -0.37683 0 0 0 0 0 0.01375 0.0348 0 0 0 -1.52965 0 0.83697 0.38479 0.40519 -1.00602
LYS_1086 -5.04941 0.44219 6.35195 -0.61422 0.16562 0.5446 4.18608 -2.80327 -0.01252 -0.04596 -6.47249 0.84516 0 0 -0.69253 -0.4821 0 0.00336 0.02838 0.27769 2.34923 0 -0.05408 0 -1.5107 -0.01259 0.32753 -2.22806
ALA_1087 -6.02477 0.34798 2.23806 -0.02649 0.00093 0 2.08651 -2.37388 -0.00684 -0.0243 -1.94821 -0.32763 0 0 0 0 0 0.00929 -0.00182 0 0 0 0.46047 0 1.8394 0.02749 0.43764 -3.28617
HIS_1088 -10.0275 1.49914 5.83003 -0.40537 0.01369 0.38567 4.17006 -3.61258 -0.00172 -0.00468 -4.38937 -0.43372 0 0 0 -1.37377 0 0.00765 -0.02378 0.202 0 2.77576 0.098 0 -0.45461 0.26426 0.71467 -4.76612
PHE_1089 -10.9544 1.43205 3.78148 -0.68398 0.13531 0.42196 3.49712 -3.25056 -0.00684 -0.0243 -3.47264 0.20968 0 0 0 0 0 0.00646 0.02996 0.32539 0 1.91504 -0.23497 0 1.0402 0.11854 1.60691 -4.10759
PRO_1090 -5.77065 0.44096 3.34313 -0.11707 0.00452 0.08657 1.06079 -1.56619 -0 -0 -1.29991 0.24639 0 0 -0.65613 0 0 0.02483 0.02599 0.04388 0.13744 0 -0.97664 0 -2.4119 -0.329 1.36135 -6.35165
ARG_1091 -6.53789 0.68811 5.63426 -0.44566 0.05123 0.22702 1.76317 -2.61904 -0.00447 -0.05509 -2.86907 0.24589 0 0 -0.46298 0 0 0.03934 0.03426 0.31771 2.00799 0 -0.15601 0 -1.2888 -0.51383 0.56375 -3.38011
GLU_1092 -2.46682 0.15795 3.00588 -0.26544 0.04455 0.29464 0.52493 -1.30936 -0.03723 -0.27422 -0.82257 -0.27541 0 0 0 -0.3786 0 0.05034 -0.02741 0.05252 0 3.06695 -0.1773 0 -2.7348 0.03399 0.41776 -1.11965
GLY_1093 -3.02095 0.3224 1.91466 -0.00033 0 0 0.26716 -1.19575 -0.02153 -0.12976 -0.36674 -0.2301 0 0 0 0 0 0.0104 -0.05854 0 0 0 -1.52141 0 0.83697 0.24818 0.21584 -2.7295
VAL_1094 -6.59843 0.58939 2.79736 -0.31215 0.23208 0.06729 2.47213 -2.30704 -0 -0 -1.79484 -0.45845 0 0 0 0 0 0.02238 -0.02094 0.0757 0.27205 0 -0.37246 0 1.9342 -0.12572 0.31381 -3.21365
PHE_1095 -10.6447 2.94018 1.3513 -0.75936 0.09128 0.15084 1.74318 -2.37873 -0.00957 -0.03969 -1.81728 -0.19759 0 0 0 0 0 0.09448 -0.02298 0.24184 0 3.2047 -0.17901 0 1.0402 -0.17547 0.9485 -4.41789
VAL_1096 -8.16264 1.32887 2.56034 -0.3067 0.19623 0.06293 2.67828 -2.60493 -0 -0 -2.9466 -0.54806 0 0 0 0 0 0.05932 0.02012 0.07427 0.13921 0 -0.3063 0 1.9342 -0.18842 1.20858 -4.8013
SER_1097 -6.0123 0.89721 5.24605 -0.02803 0 0.06487 3.11283 -2.54198 -0.00265 -0.0335 -2.61677 -0.24108 0 0 0 0 0 0.03163 0.04964 0.00902 0.18815 0 -0.41492 0.61682 -0.77834 -0.32538 1.13365 -1.64509
ASN_1098 -3.70666 0.15031 3.83665 -0.39082 0.18449 0.76881 2.46565 -1.84933 -0.00567 -0.05258 -1.71298 -1.18738 0 0 -1.58209 0 0 0.9487 -0.05238 0.00025 0 2.50269 -0.61852 0 -0.93687 -0.45003 0.85822 -0.82954
GLY_1099 -1.22239 0.06448 1.71524 -6e-05 0 0 0.58117 -0.80917 -0 -0 0.21871 -0.38731 0 0 0 0 0 0.30112 -0.13391 0 0 0 -1.50339 0 0.83697 -0.75556 0.26854 -0.82556
THR_1100 -2.83215 0.23886 2.61637 -0.19845 0.123 0.07378 0.94686 -1.32051 -0.0372 -0.21515 -0.16048 -0.48322 0 0 -0.6659 0 0 0.08731 0.03823 0.00015 0.24817 0 -0.29477 2.39737 -1.0874 0.02062 0.14881 -0.3557
HIS_D_1101 -5.00015 0.4279 3.76702 -0.3756 0.0024 0.44844 1.86649 -2.08488 -0.03154 -0.16256 -1.34539 -0.19833 0 0 -0.91619 0 0 0.10795 0.07621 0.05704 0 1.8795 -0.25709 0 -0.45461 0.29616 0.2773 -1.61993
TRP_1102 -11.7205 1.86695 1.50119 -0.7394 0.03924 0.30122 0.59843 -2.64532 -0.00784 -0.08239 -0.61065 -0.15803 0 0 0 0 0 0.05349 0.02169 0.02214 0 1.83098 -0.33769 0 1.6906 -0.04362 0.47392 -7.94556
PHE_1103 -8.20094 0.59715 4.17597 -0.61476 0.0586 0.35137 2.50808 -2.78302 -0 -0 -2.70374 0.21302 0 0 0 0 0 0.03455 0.13155 0.06085 0 2.02551 -0.44802 0 1.0402 0.21426 0.49546 -2.84393
VAL_1104 -6.60425 0.64811 3.5463 -0.34659 0.13389 0.08165 2.55089 -2.44094 -0.00275 -0.03894 -2.50304 -0.06252 0 0 0 0 0 0.09859 -0.06624 0.00105 0.85595 0 -0.80224 0 1.9342 -0.07058 0.65319 -2.43428
THR_1105 -6.64556 1.12671 3.44062 -0.12551 0.05708 0.09091 2.76487 -2.44096 -0 -0 -2.96011 -0.55712 0 0 0 0 0 0.07503 0.15446 0.05607 0.15427 0 -0.30032 2.30626 -1.0874 -0.43389 0.99973 -3.32488
GLN_1106 -5.39209 0.2284 5.94262 -0.22602 0.01171 0.14425 2.77222 -2.72525 -1e-05 -0.00011 -3.25558 -0.33151 0 0 -1.15499 -0.82427 0 0.02444 0.12205 0.05579 0 3.13405 -0.01748 0 -0.18838 -0.4234 0.79309 -1.31048
ARG_1107 -6.76446 0.4471 4.30272 -0.64434 0.10162 0.43428 1.12388 -2.34074 -0.00782 -0.0972 0.64584 0.19372 0 0 0 0 0 0.02963 -0.08432 0.15977 2.01094 0 -0.1858 0 -1.2888 -0.46659 0.4331 -1.99747
ASN_1108 -3.99248 0.30176 2.44367 -0.20022 0.04979 0.32243 0.63426 -1.44099 -0.00376 -0.02182 -0.75082 -0.44909 0 0 0 0 0 0.02185 -0.04142 0.02118 0 1.95819 -0.33927 0 -0.93687 -0.6678 0.45197 -2.63944
PHE_1109 -6.69704 0.3361 2.88313 -0.78149 0.05518 0.11665 1.94838 -2.2389 -0 -0 -1.99361 -0.55833 0 0 0 0 0 0.02928 -0.03766 0.16934 0 1.83301 -0.24352 0 1.0402 0.22579 0.48556 -3.42795
TYR_1110 -8.40078 1.16323 1.02466 -0.93253 0.36072 0.38585 1.40636 -1.54585 -0 -0 -1.02729 -0.55139 0 0 0 0 0 0.17718 0.59771 0.07044 0 2.64526 0.13008 0.01194 1.2797 0.95699 0.65238 -1.59535
GLU_1111 -4.32007 0.5399 4.79746 -0.34916 0.06271 0.51112 2.24155 -2.11752 -1e-05 -0.00011 -2.87481 -0.42345 0 0 -0.53547 -0.41919 0 0.08835 0.05109 0.06067 0 3.59173 0.1806 0 -2.7348 1.0991 1.23762 0.68729
PRO_1112 -4.74806 0.8201 1.27142 -0.1903 0.00281 0.13582 0.28405 -0.7911 -0 -0 -0.51205 -0.0343 0 0 0 0 0 0.03144 -0.01615 0.01576 0.85288 0 -0.54271 0 -2.4119 0.60282 1.16221 -4.06727
GLN_1113 -5.47143 0.38231 5.58005 -0.63856 0.10908 0.68501 3.06731 -2.65761 -0.0174 -0.21584 -3.28225 -0.71719 0 0 -0.53547 0 0 0.04652 0.07321 0.18172 0 2.43729 0.01231 0 -0.18838 -0.22486 0.62535 -0.74886
ILE_1114 -4.06854 0.1859 1.87911 -0.53846 0.4824 0.1088 0.62018 -1.2886 -8e-05 -0.00195 -0.99854 0.04972 0 0 -0.37489 0 0 0.04901 0.03687 0.00864 1.48155 0 -0.0162 0 0.73287 -0.29698 0.47157 -1.47762
ILE_1115 -7.53177 0.89132 1.7677 -0.52308 0.46373 0.1221 1.51863 -2.04305 -0.00338 -0.02916 -1.33071 0.05778 0 0 0 0 0 0.04529 -0.06916 0.04084 0.36185 0 -0.39729 0 0.73287 -0.4271 0.63089 -5.72172
THR_1116 -7.20122 0.67259 5.39058 -0.2132 0.08535 0.08047 3.36103 -3.09572 -8e-05 -0.00195 -1.96878 -1.00522 0 0 0 0 0 0.0071 0.08622 0.2016 1.61036 0 -0.39865 2.34789 -1.0874 -0.45431 0.71908 -0.86424
THR_1117 -4.48732 0.22852 4.26416 -0.11658 0.06661 0.05131 2.20879 -2.25439 -0.00796 -0.05321 -1.10013 -0.64549 0 0 0 0 0 0.01047 -0.05261 0.00304 0.38577 0 0.24397 2.2683 -1.0874 -0.32346 0.55797 0.16035
ASP_1118 -2.99511 0.26211 3.42499 -0.12125 0.01464 0.37696 0.90747 -1.65456 -0.00015 -0.0008 -0.83501 -0.36649 0 0 0 0 0 0.05352 -0.05052 0.03049 0 1.97813 -0.11115 0 -2.3716 -0.26553 0.55868 -1.16519
ASN_1119 -5.41982 0.46797 4.84411 -0.17464 0.04696 0.29195 2.61535 -2.56494 -0.0376 -0.2741 -3.3951 -0.40777 0 0 -0.37489 0 0 0.00763 -0.04658 0.06227 0 2.0967 -0.37704 0 -0.93687 -0.43483 0.59498 -3.41627
THR_1120 -7.43345 0.69419 5.53468 -0.1006 0.03718 0.07577 2.85014 -3.03893 -0.01315 -0.12507 -2.31707 -0.631 0 0 -0.46298 -0.74494 0 0.00522 0.2438 0.00625 0.09511 0 -0.48054 2.31969 -1.0874 -0.49503 0.65278 -4.41538
PHE_1121 -7.13412 0.76213 4.55066 -0.50292 0.02136 0.21789 3.01463 -2.57062 -0.01067 -0.03766 -3.06099 0.11293 0 0 0 0 0 0.01761 0.0143 0.01059 0 2.45281 -0.36621 0 1.0402 -0.40605 0.74397 -1.13016
VAL_1122 -4.04846 0.4995 1.22671 -0.27433 0.18558 0.05722 0.34528 -1.21564 -0.01008 -0.12463 -0.45555 -0.25246 0 0 0 0 0 0.01091 -0.07117 0.01737 0.2674 0 -0.78781 0 1.9342 -0.37037 0.52558 -2.54075
SER_1123 -3.39775 0.32255 3.63868 -0.02964 3e-05 0.05476 1.92101 -1.76073 -0.02205 -0.12263 -1.97447 -1.04184 0 0 0 -0.38774 0 0.08638 -0.01832 0.01734 0.25724 0 -0.35567 0.81337 -0.77834 -0.02876 0.38393 -2.42266
GLY_1124 -1.72565 0.08142 1.61731 -0.0003 0 0 0.69534 -0.90642 -0 -0 -0.8057 -0.21276 0 0 0 0 0 0.04507 -0.05345 0 0 0 -1.48961 0 0.83697 0.20216 0.39645 -1.31915
ASN_1125 -5.9512 0.53039 4.80209 -0.33792 0.05029 0.61004 3.19216 -2.74994 -0 -0 -2.70827 -0.71723 0 0 -1.02422 0 0 0.00718 0.06122 0.00125 0 1.78149 -0.25442 0 -0.93687 0.03006 0.34526 -3.26865
CYS:disulfide_1126 -5.29978 0.61495 2.88603 -0.04965 0.00337 0.02316 1.3972 -1.87376 -0 -0 -0.48144 -0.38687 0 0 0 0 0.25772 0.01078 0.03426 0.01277 0.53729 0 0.16921 0 3.6196 -0.15486 0.82909 2.14906
ASP_1127 -2.19638 0.25012 2.55153 -0.11685 0.01349 0.36057 0.85714 -1.23117 -0 -0 -0.90458 -0.24855 0 0 -1.02422 0 0 0.0027 -0.06115 0.00386 0 2.34933 -0.29602 0 -2.3716 -0.54203 0.54582 -2.05799
VAL_1128 -4.23115 0.40905 2.69309 -0.29645 0.22369 0.06797 1.75598 -1.75497 -0 -0 -0.33205 -0.36534 0 0 0 0 0 0.00428 0.03902 2e-05 0.25479 0 -0.511 0 1.9342 -0.30816 0.16867 -0.24837
VAL_1129 -6.58099 0.68479 1.13558 -0.28731 0.20269 0.06451 1.37072 -1.69061 -0 -0 -0.82988 0.03692 0 0 0 0 0 0.00428 -0.08706 0.00033 0.03523 0 -0.38912 0 1.9342 -0.163 0.36458 -4.19414
ILE_1130 -3.40698 0.3996 1.91331 -0.48778 0.36538 0.11143 0.85366 -1.13791 -0.0048 -0.08225 0.16481 0.27964 0 0 0 0 0 0.03168 -0.05249 0.01877 0.3502 0 -0.44519 0 0.73287 -0.46774 0.43454 -0.42924
GLY_1131 -2.13265 0.13524 1.74957 -5e-05 0 0 0.65573 -0.982 -0.00046 -0.00991 -0.35984 -0.37826 0 0 0 0 0 0.0118 -0.18004 0 0 0 -1.4625 0 0.83697 -0.78107 0.28184 -2.61564
ILE_1132 -8.93314 1.82017 1.54489 -0.56035 0.45994 0.11138 1.0385 -2.14638 -0 -0 -0.9528 0.21726 0 0 0 0 0 0.01107 -0.07609 0.10358 1.30407 0 0.22497 0 0.73287 -0.70354 0.44856 -5.35506
VAL_1133 -6.24469 0.68172 2.40895 -0.32713 0.36385 0.07189 2.56835 -2.16363 -0 -0 -2.06511 -0.51086 0 0 0 0 0 0.12399 -0.02353 0.0083 0.41237 0 -0.34577 0 1.9342 -0.29337 0.48342 -2.91704
ASN_1134 -3.28656 0.39453 2.56545 -0.32963 0.1553 0.60776 0.85088 -1.38646 -0.00901 -0.1155 0.70506 -0.73054 0 0 0 0 0 0.26911 -0.0274 0.03824 0 1.81263 -0.52844 0 -0.93687 -0.1422 0.25717 0.16351
ASN_1135 -4.7472 0.47736 3.7941 -0.2135 0.04511 0.36574 1.30092 -2.08532 -0 -0 0.27355 -0.57253 0 0 0 0 0 0.87865 4.98468 0.01191 0 3.64569 0.01413 0 -0.93687 0.31664 14.0386 21.5916
THR_1136 -2.99851 0.23504 1.11452 -0.16367 0.10458 0.05726 0.38733 -1.01532 -0.00922 -0.13915 0.44625 0.35093 0 0 0 0 0 1.17671 0.05545 0.01157 0.16644 0 0.24192 2.34631 -1.0874 0.27189 14.6672 16.2201
VAL_1137 -7.28395 0.64226 0.7156 -0.25414 0.12897 0.04957 0.29777 -1.83858 -0 -0 -0.09414 -0.10015 0 0 0 0 0 0.75502 -0.01808 0.03325 0.35708 0 -0.64202 0 1.9342 -0.20169 0.94443 -4.57461
TYR_1138 -6.22963 0.5154 3.18672 -0.64652 0.12691 0.3458 2.41517 -2.09212 -0.01704 -0.19156 -2.95899 -0.05359 0 0 0 0 0 0.26409 -0.01376 0.03584 0 1.96331 -0.32431 0.00103 1.2797 -0.24211 0.46737 -2.1683
ASP_1139 -3.8594 0.59684 4.88496 -0.23871 0.10717 0.77991 2.56015 -1.99876 -0 -0 -2.69207 -1.27003 0 0 -0.4742 0 0 0.09742 -0.0413 0.02526 0 2.04887 -0.61789 0 -2.3716 -0.00097 1.02479 -1.43956
PRO_1140 -3.67576 0.69382 3.58327 -0.06943 0 0.04331 1.50802 -1.41562 -0 -0 -0.39999 0.60375 0 0 0 0 0 0.47862 -0.18269 0.02469 0.19722 0 -0.59412 0 -2.4119 0.21916 1.13522 -0.26243
LEU_1141 -5.88201 0.31311 3.70903 -0.6947 0.24184 0.33515 2.19161 -2.10798 -0.02842 -0.21678 -3.07074 -0.0427 0 0 -0.4742 0 0 0.17823 0.10295 0.05845 1.14996 0 -0.2755 0 0.18072 -0.05992 0.76779 -3.6241
GLN_1142 -4.66785 0.8547 6.45494 -0.71669 0.09072 0.67739 3.02293 -2.72978 -0 -0 -3.62704 -0.46649 0 0 0 -0.79243 0 0.04979 0.0823 0.09758 0 3.08191 0.32756 0 -0.18838 5.51174 1.84654 8.90945
PRO_1143 -4.57745 0.82479 3.58509 -0.08474 1e-05 0.05214 1.55141 -1.55858 -0 -0 -1.67929 0.72572 0 0 0 0 0 0.01531 -0.01332 0.01021 0.47112 0 -0.01413 0 -2.4119 5.46054 1.87473 4.23166
GLU_1144 -5.39128 0.56822 6.03015 -0.21863 0.03882 0.31145 2.75223 -2.79934 -0.01918 -0.18496 -1.72911 -0.61806 0 0 0 0 0 0.03096 0.00098 0.0035 0 3.20456 -0.01492 0 -2.7348 -0.0527 0.53548 -0.28663
LEU_1145 -7.70525 0.65849 3.52906 -0.66001 0.33357 0.23111 2.71462 -2.59425 -0 -0 -3.09809 0.10968 0 0 0 0 0 0.04747 0.07642 0.296 1.14828 0 -0.29631 0 0.18072 0.00698 0.4322 -4.58931
ASP_1146 -5.21971 0.27947 7.08459 -0.11415 0.02742 0.3552 3.12746 -3.1502 -0.01127 -0.07157 -3.54386 -0.22102 0 0 0 -0.79243 0 0.01074 0.13352 0.06641 0 1.70673 0.18744 0 -2.3716 -0.32541 0.52185 -2.32039
SER_1147 -3.96315 0.19233 5.15091 -0.02758 0 0.06397 2.40573 -2.42306 -0.01597 -0.15363 -2.18019 -0.57539 0 0 0 0 0 0.00472 0.04839 0.00102 0.75542 0 0.32872 0.60007 -0.77834 -0.08609 0.2868 -0.3653
PHE_1148 -7.17821 0.83739 4.65088 -0.54095 0.01729 0.223 2.53326 -2.65626 -0 -0 -1.97556 -0.07155 0 0 0 0 0 0.0183 0.04041 0.03421 0 2.68667 0.00557 0 1.0402 -0.03596 0.24186 -0.12944
LYS_1149 -6.51951 0.31926 8.63409 -0.46931 0.06852 0.33691 3.96766 -3.71256 -0.02611 -0.08413 -5.80215 0.01568 0 0 0 -0.8524 0 0.04239 -0.0225 0.09994 2.47209 0 0.03248 0 -1.5107 -0.26892 0.47959 -2.79966
GLU_1150 -4.75828 0.28918 6.04726 -0.21262 0.02323 0.28712 2.66232 -2.73345 -0.01597 -0.15363 -2.43811 -0.58423 0 0 0 0 0 0.01631 0.06651 0.00975 0 3.03428 -0.18868 0 -2.7348 -0.41414 0.50097 -1.29696
GLU_1151 -5.54674 0.36793 6.33907 -0.34535 0.08872 0.39495 2.81456 -2.86002 -0.02901 -0.09773 -3.36021 -0.56942 0 0 0 -0.72903 0 0.02116 -0.02555 0.07305 0 3.31246 -0.14684 0 -2.7348 -0.44629 0.36329 -3.11582
LEU_1152 -8.47842 0.89666 3.99787 -0.49053 0.26933 0.11221 2.65206 -2.80332 -0 -0 -2.05806 0.24787 0 0 0 0 0 0.10012 0.06538 0.13379 0.3364 0 -0.28635 0 0.18072 -0.35073 0.50593 -4.96906
ASP_1153 -6.15721 0.41889 8.72331 -0.10369 0.00563 0.31173 3.86588 -3.71052 -0.01948 -0.11002 -5.9095 -0.30324 0 0 0 -0.8524 0 0.09187 0.05091 0.01396 0 1.74704 0.19772 0 -2.3716 -0.28347 0.6409 -3.7533
LYS_1154 -5.09942 0.59714 7.10447 -0.42532 0.1518 0.14327 3.34646 -3.09548 -0 -0 -5.39243 0.05032 0 0 0 0 0 0.13172 0.02894 0.08263 2.60522 0 7e-05 0 -1.5107 -0.32599 0.5933 -1.01401
TYR_1155 -7.18736 0.68272 5.161 -0.60331 0.11578 0.29114 2.79503 -2.8804 -0.00953 -0.09157 -2.52236 -0.27166 0 0 0 -0.72903 0 0.65261 -0.02927 0.04125 0 3.14123 -0.08256 0.35781 1.2797 -0.27513 0.64547 0.48156
PHE_1156 -8.89898 0.59977 4.07105 -0.47484 0.02922 0.19108 2.70018 -2.90285 -0 -0 -3.05412 -0.09013 0 0 0 0 0 1.28341 -0.02744 0.02937 0 2.67326 0.05678 0 1.0402 -0.11844 0.92001 -1.97247
LYS_1157 -6.4357 0.35092 7.85458 -0.27803 0.0147 0.112 3.55099 -3.30012 -0.01937 -0.03512 -4.61589 -0.05498 0 0 0 -0.85984 0 1.31479 0.03192 0.25262 1.80569 0 -0.02965 0 -1.5107 -0.18515 0.93629 -1.10006
ASN_1158 -3.93323 0.12866 4.96074 -0.17385 0.02058 0.26918 2.05424 -2.30211 -0.03422 -0.23179 -1.48734 -0.32036 0 0 0 -0.85364 0 0.19275 0.06832 0.00331 0 1.69114 0.19109 0 -0.93687 -0.14765 0.65083 -0.19024
HIS_1159 -5.0538 0.32694 4.94247 -0.42545 0.09925 0.39978 1.49615 -2.45243 -0 -0 -0.31556 -0.50857 0 0 0 0 0 0.08027 0.1844 0.00109 0 2.70449 0.05262 0 -0.45461 -0.11273 0.40184 1.36615
THR_1160 -5.9888 0.39621 3.88605 -0.20137 0.09155 0.07386 2.28451 -2.15948 -0.01683 -0.14826 -1.59154 -0.12866 0 0 0 0 0 0.02588 -0.01333 0.00044 0.11713 0 0.01958 2.31869 -1.0874 -0.10939 0.28733 -1.94381
SER_1161 -2.86446 0.58825 3.36379 -0.04192 0.02185 0.08431 1.23909 -1.5646 -0.01888 -0.18171 -0.16022 -0.15385 0 0 0 0 0 0.02451 0.06571 0.01885 1.35673 0 0.08579 0.60495 -0.77834 0.62035 0.71604 3.02622
PRO_1162 -5.85572 1.27744 2.42193 -0.20634 0.02082 0.15047 1.2226 -1.30612 -0.01533 -0.13713 -0.00694 0.09339 0 0 0 0 0 0.01468 0.12296 0.10861 0.26853 0 -0.72394 0 -2.4119 0.77503 1.05489 -3.13207
ASP_1163 -3.80906 0.31537 4.70595 -0.25221 0.02108 0.83065 1.92095 -2.15883 -0.01944 -0.16954 -3.54957 -0.05068 0 0 0 -0.48622 0 0.01773 -0.02279 0.00227 0 2.42837 -0.35416 0 -2.3716 0.52719 1.30887 -1.16567
VAL_1164 -7.28015 1.55138 1.68148 -0.38081 0.44071 0.09197 1.64251 -1.97228 -0 -0 -0.40198 -0.52931 0 0 0 0 0 0.02585 -0.00205 0.23143 0.08976 0 0.73129 0 1.9342 0.97199 1.2244 0.05039
ASP_1165 -4.3872 0.42035 6.04132 -0.17059 0.03449 0.52934 3.45319 -2.6758 -0 -0 -6.16962 -1.40741 0 0 -0.71516 -0.85984 0 0.01526 -0.07416 0.10936 0 2.44428 -0.46282 0 -2.3716 0.50006 0.69089 -5.05567
LEU_1166 -7.71354 0.75588 3.62039 -0.53361 0.25612 0.13049 2.21781 -2.43151 -0 -0 -0.59445 0.002 0 0 0 0 0 0.02533 -0.05019 0.00813 3.20357 0 -0.21374 0 0.18072 -0.271 0.44864 -0.95897
GLY_1167 -3.10135 0.32911 4.68003 -5e-05 0 0 2.11563 -2.12259 -0.01937 -0.03512 -2.12678 -0.42196 0 0 -1.35702 0 0 0.02319 -0.02983 0 0 0 0.22879 0 0.83697 0.39259 0.27883 -0.32895
ASP_1168 -3.26481 0.19648 4.63986 -0.11321 0.01633 0.34882 1.44581 -2.08122 -0 -0 -1.47368 -0.28583 0 0 0 0 0 0.00277 -0.04001 0.00104 0 1.72773 0.05201 0 -2.3716 0.34601 0.29811 -0.5554
ILE_1169 -9.93537 2.15856 3.10867 -0.52335 0.6776 0.10106 3.01614 -2.92966 -0 -0 -1.79589 0.08411 0 0 0 0 0 0.01615 -0.0104 0.23254 0.59948 0 -0.36845 0 0.73287 -0.21968 0.78259 -4.27302
SER_1170 -4.1567 0.36788 4.82036 -0.03937 7e-05 0.05548 2.6861 -2.38459 -1e-05 -0.00015 -2.62964 -0.57147 0 0 -0.64187 0 0 0.00181 -0.11386 0.27742 0.15402 0 -0.31083 1.88175 -0.77834 -0.20098 0.83984 -0.74307
GLY_1171 -2.07433 0.39155 2.60763 -5e-05 0 0 1.27072 -1.33484 -0 -0 -0.91622 -0.41423 0 0 0 0 0 0.00306 -0.12242 0 0 0 0.38914 0 0.83697 -0.11485 0.32062 0.84275
ILE_1172 -6.6768 1.03882 3.98138 -0.62583 0.40999 0.22223 3.00528 -2.65897 -0.0036 -0.03438 -2.79001 -0.20322 0 0 0 0 0 0.01075 -0.02445 0.09286 0.4395 0 0.15759 0 0.73287 0.13854 0.27205 -2.51539
ASN_1173 -5.66589 0.73467 5.20687 -0.23329 0.03186 0.42129 3.12255 -2.78373 -0.00122 -0.0224 -2.64572 -0.57197 0 0 -0.56112 0 0 0.01857 -0.03786 0.07744 0 3.94244 0.35588 0 -0.93687 0.37583 0.3644 1.19174
ALA_1174 -3.5529 0.42542 4.03166 -0.02289 0 0 1.80164 -2.13872 -1e-05 -0.00015 -1.82787 -0.37826 0 0 -0.56112 0 0 0.00265 -0.04887 0 0 0 -0.29198 0 1.8394 0.04307 0.3157 -0.36325
SER_1175 -4.38338 0.34684 4.78194 -0.02351 0 0.02143 2.49032 -2.37164 -0.00122 -0.0224 -1.75536 -0.27715 0 0 0 0 0 0.00517 -0.03934 0.001 0.44444 0 0.33318 0.60855 -0.77834 -0.16872 0.24959 -0.53859
VAL_1176 -9.16886 1.01204 4.35884 -0.30016 0.15647 0.06113 3.03075 -3.29942 -0 -0 -2.17637 -0.08423 0 0 0 0 0 0.00149 0.08548 0.00131 0.07587 0 -0.30017 0 1.9342 0.05095 0.47594 -4.08474
VAL_1177 -4.91034 0.33894 5.16641 -0.30962 0.18507 0.07022 2.68055 -2.73571 -0.0036 -0.03438 -2.18974 -0.15558 0 0 0 0 0 0.00401 -0.06446 0.00581 0.11367 0 -0.27614 0 1.9342 -0.14094 0.55359 0.23198
ASN_1178 -3.88831 0.25504 4.21901 -0.17474 0.02981 0.26131 1.90466 -2.16925 -0 -0 -1.21264 -0.31293 0 0 0 0 0 0.00943 -0.02864 0.0008 0 1.48191 0.13642 0 -0.93687 -0.11433 0.34886 -0.19046
ILE_1179 -6.4053 0.90461 3.70774 -0.59869 0.39275 0.19835 1.95851 -2.23523 -0 -0 -1.22167 0.09109 0 0 0 0 0 0.01036 -0.04545 0.02756 0.35357 0 0.5986 0 0.73287 0.13968 0.51017 -0.88047
GLN_1180 -2.93128 0.25643 3.56352 -0.67718 0.11072 0.74494 1.36238 -1.64599 -0 -0 -2.01193 -0.83119 0 0 0 0 0 0.03347 -0.08266 0.12719 0 2.51663 -0.0594 0 -0.18838 0.15092 0.56683 1.00501
LYS_1181 -5.02567 0.50255 3.97352 -0.4657 0.1221 0.2563 1.55194 -1.94066 -7e-05 -0.00017 -1.18497 -0.05877 0 0 0 0 0 0.0084 0.00275 0.02468 1.80614 0 0.01019 0 -1.5107 -0.08695 0.43726 -1.57784
GLU_1182 -4.05456 0.36129 4.12533 -0.209 0.02294 0.30493 1.9423 -1.8189 -0.0123 -0.06504 -2.37121 -0.45613 0 0 0 -0.42769 0 0.00942 -0.04299 0.00089 0 4.18427 0.19698 0 -2.7348 -0.03744 0.38396 -0.69774
ILE_1183 -7.65747 1.17444 3.04991 -0.69814 0.42405 0.24248 1.70724 -2.37998 -7e-05 -0.00017 -0.68581 0.29549 0 0 0 0 0 0.00167 -0.02585 0.01899 0.87207 0 0.12479 0 0.73287 -0.11384 0.48164 -2.43569
ASP_1184 -4.23629 0.40032 5.46295 -0.11134 0.00387 0.33379 2.18104 -2.40562 -0 -0 -3.45842 -0.53523 0 0 0 -0.60827 0 0.04974 -0.07384 0.03147 0 1.7094 0.06968 0 -2.3716 -0.34236 0.5616 -3.33911
ARG_1185 -6.44195 0.7345 8.11185 -0.66441 0.21316 0.36427 3.83268 -3.46208 -0.0123 -0.06504 -4.26509 0.30527 0 0 0 -1.19877 0 0.01188 0.05051 0.03795 2.50937 0 -0.14108 0 -1.2888 -0.25641 0.64961 -0.97489
LEU_1186 -8.69559 0.62922 2.27272 -0.66574 0.22712 0.24832 2.68808 -2.64214 -0 -0 -1.68529 0.04251 0 0 0 0 0 0.00331 0.2191 0.0835 1.10701 0 -0.26661 0 0.18072 -0.22247 0.77784 -5.69839
ASN_1187 -7.33001 0.77309 5.58449 -0.1756 0.05276 0.26189 2.87009 -3.22104 -0.0188 -0.13436 -1.25322 -0.29055 0 0 0 0 0 0.01331 0.2624 0.02304 0 1.41837 0.4621 0 -0.93687 -0.1047 0.6928 -1.05081
GLU_1188 -4.99644 0.33139 6.7188 -0.20911 0.01926 0.26841 3.00668 -2.96664 -0 -0 -3.04224 -0.50769 0 0 0 -0.77108 0 0.01451 -0.04624 0.03648 0 3.12225 -0.25337 0 -2.7348 -0.18703 0.59801 -1.59883
VAL_1189 -5.41982 0.84448 4.48234 -0.32139 0.27856 0.07432 2.87373 -2.56395 -0 -0 -2.46424 -0.23116 0 0 0 0 0 0.00669 -0.06472 0.00651 0.42158 0 -0.00236 0 1.9342 -0.39147 0.62087 0.08417
ALA_1190 -6.75286 1.35251 3.52421 -0.02315 0 0 2.95293 -2.8925 -0.00414 -0.05994 -2.32793 -0.38067 0 0 0 0 0 0.01913 -0.0214 0 0 0 -0.15004 0 1.8394 0.17674 0.59277 -2.15493
LYS_1191 -5.23038 0.67904 4.68678 -0.4687 0.10665 0.29469 1.94511 -2.2639 -0.02565 -0.18326 -0.77683 -0.2431 0 0 0 0 0 0.00952 -0.08874 0.14361 1.8215 0 -0.06048 0 -1.5107 0.32587 0.39146 -0.44751
ASN_1192 -2.58563 0.28468 2.94285 -0.19865 0.03094 0.32581 0.94548 -1.35917 -0 -0 -1.3483 -0.65194 0 0 0 0 0 0.00827 -0.03756 0.00356 0 2.28431 -0.67001 0 -0.93687 -0.06412 0.18561 -0.84074
LEU_1193 -7.71026 1.15244 3.16156 -0.63331 0.48667 0.25437 2.13104 -2.55659 -0.00411 -0.03241 -0.91154 -0.03274 0 0 0 0 0 0.00504 0.1051 0.28014 1.12907 0 -0.09662 0 0.18072 0.06071 0.44453 -2.5862
ASN_1194 -5.80286 0.51787 6.14157 -0.25173 0.01441 0.38049 2.88465 -2.9484 -0 -0 -3.28062 -0.39554 0 0 -1.10305 -0.48622 0 0.02666 -0.00993 0.00013 0 2.99243 0.15284 0 -0.93687 0.09694 0.69769 -1.30954
GLU_1195 -4.70245 0.73261 4.29316 -0.36819 0.12037 0.47156 1.80463 -2.09449 -0.01864 -0.13565 -1.88705 -0.66845 0 0 0 0 0 0.00426 -0.1121 0.01168 0 3.11564 -0.14698 0 -2.7348 0.09137 0.48786 -1.73563
SER_1196 -2.54381 0.17958 2.93725 -0.03037 0.00046 0.05065 1.372 -1.35094 -0 -0 -0.2933 -0.96197 0 0 -1.10305 0 0 0.00316 -0.10062 0.00558 0.15353 0 -0.31393 0.60711 -0.77834 -0.14197 0.29158 -2.01737
LEU_1197 -5.94267 0.801 2.73812 -0.5129 0.21645 0.14754 1.95333 -1.92801 -0 -0 -1.11195 0.10501 0 0 0 0 0 0.00573 -0.05816 0.07037 0.17208 0 -0.14702 0 0.18072 -0.54277 0.35936 -3.49379
ILE_1198 -7.96228 1.99228 1.4083 -0.72103 0.84277 0.17694 2.15888 -2.00182 -0 -0 -1.39183 0.38572 0 0 0 0 0 0.00568 -0.06507 0.12501 0.59008 0 -0.44149 0 0.73287 -0.28795 1.23739 -3.21556
ASP_1199 -4.87638 0.29447 6.25427 -0.24212 0.1088 0.80273 2.75396 -2.79178 -0.02607 -0.19857 -4.24367 -1.07218 0 0 -0.76993 0 0 0.034 -0.05057 0.00418 0 2.24473 -0.87006 0 -2.3716 -0.08096 1.58004 -3.51672
LEU_1200 -6.22915 0.56098 2.74683 -0.50873 0.28372 0.13221 2.16415 -2.14973 -0 -0 -1.21737 0.22928 0 0 0 0 0 0.00604 -0.04715 0.07303 0.29111 0 -0.28934 0 0.18072 -0.26745 1.06529 -2.97555
GLN_1201 -4.33795 0.36227 4.7577 -0.84022 0.07405 0.87134 2.24779 -2.24443 -0 -0 -2.07373 -0.74969 0 0 -0.23155 0 0 0.01449 0.06941 0.04567 0 2.99274 0.00795 0 -0.18838 -0.21085 0.6434 1.21003
GLU_1202 -5.8818 0.55828 7.56817 -0.43089 0.04956 0.82657 2.97523 -3.1715 -0.00056 -0.00309 -3.66307 -0.50647 0 0 -0.53838 -0.73433 0 0.19564 0.00221 0.04674 0 3.36772 -0.34751 0 -2.7348 -0.29207 0.34378 -2.37057
LEU_1203 -7.05748 0.65576 5.59724 -0.69634 0.26495 0.25492 2.66823 -3.03858 -0.00745 -0.06316 -2.30367 0.12281 0 0 0 0 0 0.0198 0.00896 0.05016 0.85533 0 -0.22619 0 0.18072 -0.33326 0.35923 -2.68802
GLY_1204 -3.77439 0.30657 4.87654 -4e-05 0 0 2.70644 -2.34019 -0 -0 -3.28405 -0.42447 0 0 0 0 0 0.00567 -0.07616 0 0 0 0.42645 0 0.83697 0.15127 0.39838 -0.19099
LYS_1205 -4.94707 0.38305 5.63694 -0.31445 0.02706 0.15476 2.56354 -2.42937 -0 -0 -3.0128 -0.0464 0 0 0 -0.73433 0 0.03452 -0.1249 0.03473 1.80679 0 -0.02846 0 -1.5107 -0.04747 0.5177 -2.03685
TYR_1206 -3.96833 0.53164 3.28721 -0.70834 0.07747 0.43056 1.81049 -1.75697 -0.00056 -0.00309 -1.70667 -0.16113 0 0 0 0 0 0.04913 0.03111 0.11225 0 2.0378 -0.29534 0.0102 1.2797 -0.44876 0.51018 1.11856
GLU_1207 -3.61371 0.09679 4.04347 -0.19622 0.01715 0.27262 1.26047 -1.7369 -0.00431 -0.06179 -0.5529 -0.55919 0 0 0 0 0 0.02231 -0.00617 0.11181 0 2.93352 -0.0887 0 -2.7348 0.00126 0.31277 -0.48252
GLN:CtermProteinFull_1208 -1.90354 0.02014 2.53077 -0.65535 0.09098 0.82329 1.16142 -1.08528 -0.00432 -0.06203 -0.83344 -0.221 0 0 0 0 0 0.07563 0 0.00204 0 2.79929 0 0 -0.18838 0.19927 0.16885 2.91834
MET:NtermProteinFull_1209 -3.11163 0.25932 1.99662 -0.3106 0.05689 0.17824 1.17493 -0.95726 -0.04 -0.13504 -0.37362 0.86282 0 0 0 0 0 0.03912 0.23639 0.10849 2.0983 0 0 0 0.60916 0 0.18763 2.87978
PHE_1210 -6.95143 1.34035 2.58594 -0.97251 0.21732 0.34237 1.95771 -2.11717 -0.00271 -0.01523 -1.44282 -0.33142 0 0 0 0 0 0.03986 -0.1496 6e-05 0 2.31775 0.32742 0 1.0402 0.00467 0.68572 -1.12353
VAL_1211 -4.89515 0.58645 3.53007 -0.3179 0.24936 0.07265 1.8977 -2.13846 -0.04013 -0.13543 -1.05556 -0.17654 0 0 0 0 0 0.08416 -0.03729 0.00279 0.34102 0 0.00205 0 1.9342 -0.07941 0.68718 0.51177
PHE_1212 -4.89675 0.58598 3.85374 -0.77923 0.04017 0.18854 2.16289 -2.10711 -0 -0 -1.67064 -0.09938 0 0 0 0 0 0.01687 0.00658 0.01358 0 1.76527 -0.50692 0 1.0402 0.01299 0.4113 0.03808
LEU_1213 -6.71357 0.53221 2.82162 -0.51232 0.26286 0.12449 1.08997 -2.05908 -0 -0 -0.18826 0.28611 0 0 0 0 0 0.01672 -0.03742 0.1414 0.2938 0 -0.31073 0 0.18072 -0.08499 0.47652 -3.67996
VAL_1214 -6.81273 0.53703 3.5505 -0.31472 0.18393 0.07189 1.9686 -2.38886 -0 -0 -1.75359 -0.20431 0 0 0 0 0 0.02576 0.02613 0.05649 0.17679 0 -0.4106 0 1.9342 -0.17078 0.56913 -2.95513
LEU_1215 -5.50892 0.73125 3.38542 -0.50502 0.20265 0.13879 2.4518 -1.97689 -0.01197 -0.0444 -2.39348 0.16479 0 0 0 0 0 0.00751 -0.05411 0.12171 0.25956 0 -0.20004 0 0.18072 0.02403 1.03969 -1.98692
LEU_1216 -5.12154 1.09755 4.1069 -0.71792 0.30243 0.33332 3.13446 -2.16101 -0.00013 -0.00039 -3.10078 0.11071 0 0 0 0 0 0.01613 -0.01765 0.06649 0.98075 0 -0.22951 0 0.18072 0.99472 1.89772 1.87298
PRO_1217 -5.89028 1.02523 3.74894 -0.0764 3e-05 0.04619 1.23524 -1.67028 -0.01465 -0.12082 -0.09717 0.60589 0 0 0 0 0 0.02098 -0.1324 0.00668 0.41635 0 -0.57927 0 -2.4119 0.83104 1.43659 -1.62
LEU_1218 -4.71127 0.59911 2.72886 -0.50242 0.22459 0.12694 1.85568 -1.76992 -0 -0 -0.90345 0.20911 0 0 0 0 0 0.07179 -0.06547 0.05817 0.28561 0 -0.31423 0 0.18072 -0.35026 0.51966 -1.75677
VAL_1219 -2.90537 0.25848 2.09131 -0.27654 0.1568 0.04968 1.34654 -1.35458 -0.02353 -0.15784 -0.55904 -0.03281 0 0 0 0 0 0.50724 -0.05682 0.00242 0.23305 0 -0.09054 0 1.9342 -0.09146 0.52921 1.56041
SER_1220 -3.06745 0.22845 3.55215 -0.03784 0 0.08506 2.43214 -1.6228 -0.00838 -0.11967 -1.89702 -0.34105 0 0 0 0 0 4.36962 0.21147 0.00689 0.80359 0 0.32219 0.60823 -0.77834 0.1568 1.51805 6.42208
SER_1221 -3.15527 0.17182 3.56034 -0.03268 0.00041 0.04458 1.94075 -1.65671 -0.01427 -0.12867 -2.18834 -0.93153 0 0 -0.49614 -0.79418 0 2.79236 0.34315 0.19596 0.71714 0 0.39156 1.96666 -0.77834 1.85003 2.66608 6.46471
GLN_1222 -2.82276 0.10458 3.51498 -0.65702 0.12677 0.67435 1.9347 -1.50626 -0.00654 -0.08249 -1.73903 -0.43617 0 0 0 -0.79418 0 0.264 -0.01334 0.01379 0 2.27701 -0.05629 0 -0.18838 1.66429 1.893 4.16499
CYS:disulfide_1223 -3.97295 0.27193 1.53783 -0.04863 0 0.03328 0.27324 -0.92369 -0 -0 0.24744 -0.50557 0 0 0 0 -0.51368 0.04622 0.23704 0.01901 0.35642 0 -0.22648 0 3.6196 0.08969 0.60765 1.14834
VAL_1224 -5.12245 0.51093 1.71488 -0.3643 0.27617 0.08718 1.17486 -1.55649 -0 -0 0.04273 -0.07598 0 0 0 0 0 0.08461 0.0047 0.02299 0.73754 0 -0.57804 0 1.9342 0.10976 0.27025 -0.72646
ASN_1225 -3.66328 0.31467 2.4928 -0.18014 0.00786 0.26736 1.0899 -1.41784 -0.01263 -0.15924 -1.00311 -0.34768 0 0 0 0 0 0.01918 -0.02226 0.0338 0 1.84685 0.17256 0 -0.93687 -0.12263 0.29226 -1.32843
LEU_1226 -8.14393 0.68504 2.4128 -0.47663 0.2342 0.09711 2.20044 -2.2347 -0 -0 -2.69574 0.20361 0 0 -1.39115 0 0 0.05104 0.37779 0.07822 1.00817 0 -0.3033 0 0.18072 -0.09962 0.38299 -7.43296
THR_1227 -2.92065 0.13299 2.86434 -0.12779 0.10479 0.08044 1.28605 -1.47514 -0.03752 -0.33368 -0.68071 -1.10029 0 0 0 0 0 0.06556 -0.036 0.00382 0.04311 0 -0.46426 2.27043 -1.0874 -0.24138 0.56841 -1.08488
THR_1228 -3.57967 0.35412 3.33714 -0.13042 0.09611 0.08266 1.35543 -1.61266 -0.02984 -0.33702 0.29572 -0.92377 0 0 0 0 0 0.02039 -0.05887 0.10626 0.0407 0 -0.40704 2.28294 -1.0874 -0.22024 0.51841 0.10296
ARG_1229 -6.06677 0.36375 6.00358 -0.6648 0.10238 0.46325 2.20738 -2.49719 -0 -0 -2.61296 0.51942 0 0 -1.02254 0 0 0.01214 0.05734 0.13382 2.05098 0 -0.05803 0 -1.2888 -0.1994 0.47002 -2.0264
THR_1230 -4.72587 0.33241 4.10792 -0.14901 0.06393 0.05204 2.32505 -2.03022 -0.01765 -0.17875 -2.8099 0.22482 0 0 -1.21877 0 0 0.02458 -0.03623 0.02024 0.14723 0 0.01193 2.45079 -1.0874 -0.10293 0.49593 -2.09984
GLN_1231 -2.90913 0.24662 2.35511 -0.66918 0.12115 0.47291 0.41572 -1.26443 -0.01656 -0.07614 -0.28776 -0.63112 0 0 0 -0.45064 0 0.01215 -0.09082 0.06288 0 3.2798 0.22899 0 -0.18838 0.12658 0.34199 1.07973
LEU_1232 -5.47933 0.5819 2.73047 -0.47149 0.21064 0.09745 1.07073 -1.56387 -0 -0 -0.14433 0.06816 0 0 0 0 0 0.01976 0.11661 0.06888 0.64156 0 -0.16785 0 0.18072 0.03369 0.83008 -1.17625
PRO_1233 -1.59101 0.568 1.22713 -0.126 0.00051 0.09229 0.25604 -0.47241 -0 -0 -0.13024 0.23431 0 0 0 0 0 0.00373 0.04156 0.01561 0.203 0 -1.10896 0 -2.4119 -0.31005 1.38542 -2.12296
PRO_1234 -2.01227 0.30666 1.04679 -0.20535 0.0076 0.14808 0.38653 -0.4754 -0 -0 -0.53238 0.07141 0 0 0 0 0 0.00914 0.00719 0.00163 0.36268 0 -0.90777 0 -2.4119 -0.23711 0.89309 -3.54138
ALA_1235 -3.61919 0.34019 2.21132 -0.02042 0 0 1.78651 -1.55275 -0 -0 -2.02307 -0.35636 0 0 0 0 0 0.03609 0.14253 0 0 0 -0.22413 0 1.8394 0.13667 0.3781 -0.9251
TYR_1236 -4.98282 0.43423 1.75799 -0.64853 0.12085 0.38267 0.94627 -1.4022 -0.00462 -0.03919 -0.70303 -0.17583 0 0 0 0 0 0.02626 0.00734 0.07205 0 1.85333 -0.36921 0 1.2797 -0.03292 0.2652 -1.21245
THR_1237 -4.97389 0.26993 3.91444 -0.18966 0.08582 0.06878 3.06846 -2.14354 -0.03919 -0.37359 -3.96879 -1.08929 0 0 0 -0.80254 0 0.03491 0.01767 0.00088 0.90535 0 -0.6474 2.29927 -1.0874 -0.15837 0.61167 -4.19647
ASN_1238 -5.3134 0.44775 3.28595 -0.28704 0.06739 0.48392 2.10788 -2.08686 -0.01063 -0.1322 -1.59703 -0.72423 0 0 -0.82394 0 0 0.01053 -0.06495 0.07111 0 2.00654 -0.28411 0 -0.93687 -0.03738 0.72309 -3.09449
SER_1239 -5.96291 0.61877 6.24532 -0.03226 0.00186 0.05466 3.51208 -3.03018 -0.00484 -0.03451 -3.72196 -0.93529 0 0 0 -0.42913 0 0.02222 -0.06979 0.00367 0.15301 0 -0.34836 0.81791 -0.77834 -0.31893 0.57875 -3.65826
PHE_1240 -9.34336 0.88698 4.6044 -0.55789 0.05011 0.29915 3.03195 -3.15905 -1e-05 -0.00016 -1.99845 0.05875 0 0 -0.82394 0 0 0.0136 -0.20643 0.16233 0 2.42304 0.6932 0 1.0402 5.21357 0.46404 2.85202
THR_1241 -4.67357 0.28103 2.4318 -0.13732 0.08007 0.09285 0.78684 -1.62508 -0.06755 -0.48994 -0.60352 -0.95896 0 0 0 0 0 0.02733 -0.04265 1e-05 0.04159 0 -0.3534 2.3053 -1.0874 5.52371 0.25797 1.78912
ARG_1242 -8.08145 0.25253 8.77717 -0.58537 0.13929 0.28197 3.05113 -3.94394 -0.00563 -0.04339 -2.34786 0.57044 0 0 -0.30988 -0.18781 0 0.00885 0.02581 0.07589 2.42596 0 -0.06655 0 -1.2888 -0.01756 0.38135 -0.88786
GLY_1243 -2.86134 0.31232 1.86727 -6e-05 0 0 0.78912 -1.18595 -0.02975 -0.14561 -0.71741 -0.34173 0 0 0 0 0 0.03399 -0.11203 0 0 0 -1.53632 0 0.83697 -0.1286 0.47075 -2.74836
VAL_1244 -5.99328 0.72133 0.16059 -0.24465 0.1185 0.04536 1.53415 -1.52672 -0.02242 -0.15895 -1.25315 0.1402 0 0 0 0 0 0.02923 -0.0774 0.01714 0.29517 0 -0.24227 0 1.9342 -0.11256 0.50567 -4.12983
TYR_1245 -10.1017 1.10609 2.99154 -1.12106 0.17996 0.65829 3.00237 -2.5637 -0 -0 -2.04318 -0.33227 0 0 0 -0.67188 0 0.008 -0.01245 0.06453 0 1.78492 -0.49993 0.22426 1.2797 -0.11841 0.56915 -5.59575
TYR_1246 -8.31484 1.08092 2.56603 -0.61652 0.0595 0.32035 1.98812 -2.32574 -0.03912 -0.43626 -1.218 -0.17075 0 0 -0.93582 0 0 0.03458 0.00348 0.00117 0 2.63733 0.17467 3e-05 1.2797 0.5799 1.11737 -2.2139
PRO_1247 -3.59591 0.60889 1.44328 -0.10309 0.00546 0.06459 0.56062 -0.59173 -0 -0 0.31029 0.6761 0 0 0 0 0 0.02358 -0.02076 0.03749 0.36822 0 -0.13775 0 -2.4119 0.66451 1.06754 -1.03056
ASP_1248 -3.44633 0.4355 4.47535 -0.14018 0.06132 0.44153 1.88916 -1.91576 -0.0278 -0.19528 -1.77322 -1.58912 0 0 -0.45259 0 0 0.05049 0.08131 0.02776 0 3.06194 0.38106 0 -2.3716 0.36849 0.58421 -0.05377
LYS_1249 -5.80941 0.3954 6.00735 -0.33941 0.06759 0.21051 2.99866 -2.56229 -0.07935 -0.3735 -4.7241 -0.27691 0 0 -0.45259 -0.6623 0 0.04635 0.07233 0.24235 1.32117 0 0.35658 0 -1.5107 0.9752 0.89002 -3.20704
VAL_1250 -6.95691 0.96291 3.95814 -0.27115 0.17507 0.0572 1.17681 -2.57684 -0.00821 -0.0237 -1.19108 -0.30562 0 0 0 0 0 0.0508 -0.0821 0.07346 0.30185 0 -0.72446 0 1.9342 0.43419 0.69582 -2.31963
PHE_1251 -10.9002 1.54975 4.37134 -0.87661 0.09456 0.14473 2.27306 -3.24462 -0.0002 -0.00087 -2.69342 -0.56823 0 0 0 0 0 0.00194 -0.00904 0.00621 0 2.45669 -0.06963 0 1.0402 -0.30464 0.32673 -6.40228
ARG_1252 -7.99918 0.53595 6.25783 -0.54804 0.06663 0.31372 1.65989 -2.96923 -0.04412 -0.3064 -2.66511 -0.14838 0 0 0 -1.09864 0 0.01013 0.01056 0.01563 2.52708 0 -0.21246 0 -1.2888 -0.25301 0.79172 -5.34423
SER_1253 -4.85751 0.64612 3.49973 -0.03048 0 0.07016 0.55654 -1.86842 -0.00348 -0.03116 -0.46967 -0.13917 0 0 0 0 0 0.02174 0.04051 0.01019 0.12022 0 -0.46916 0.60456 -0.77834 -0.24768 0.74164 -2.58365
SER_1254 -3.03313 0.1874 3.68759 -0.02974 0.01514 0.03003 1.32344 -1.68422 -0.00423 -0.03368 -0.96987 -0.09412 0 0 0 0 0 0.03409 0.2925 0.00015 0.0827 0 0.08374 0.60049 -0.77834 0.02226 0.2597 -0.0081
VAL_1255 -5.33074 0.66247 3.0858 -0.34712 0.222 0.08359 1.93789 -2.15751 -0.00331 -0.00968 -1.42113 -0.30685 0 0 0 0 0 0.0421 0.08784 0.02177 0.43407 0 0.20185 0 1.9342 0.30397 0.43949 -0.11928
LEU_1256 -6.11851 1.52954 0.05094 -0.62483 0.46995 0.15746 0.25661 -1.3223 -0 -0 -0.05171 0.33066 0 0 0 0 0 0.02911 0.02377 0.10502 0.60838 0 -0.35339 0 0.18072 0.15975 0.76663 -3.8022
HIS_1257 -5.98925 0.19871 6.10458 -0.58438 0.01518 0.41062 2.28145 -2.91891 -0.01248 -0.11157 -2.23075 -0.84455 0 0 0 0 0 0.0267 -0.03995 0.00082 0 2.53072 0.04764 0 -0.45461 -0.00798 0.55243 -1.02559
SER_1258 -2.78593 0.14195 2.33733 -0.03059 1e-05 0.05319 0.61307 -1.26695 -0 -0 -0.15463 -0.94052 0 0 0 0 0 0.02459 -0.04659 0.00019 0.80262 0 0.37478 0.60431 -0.77834 0.05575 0.1295 -0.86626
THR_1259 -4.70728 0.29663 3.30922 -0.23287 0.26151 0.09517 2.44304 -1.8943 -0.01425 -0.12138 -1.87049 -1.15046 0 0 0 0 0 0.0074 -0.00541 0.02517 0.84608 0 -0.04862 2.27944 -1.0874 0.01932 0.20888 -1.3406
GLN_1260 -3.60591 0.18852 2.31023 -0.38102 0.08799 0.24299 1.08988 -1.28033 -0 -0 -0.69147 -0.2041 0 0 0 -0.76405 0 0.00725 -0.0716 0.06906 0 2.92969 0.30901 0 -0.18838 0.06278 0.21636 0.32688
ASP_1261 -5.29626 0.6294 7.15796 -0.10087 0.00622 0.2966 3.84889 -3.11311 -0.00512 -0.02083 -7.39385 -1.31069 0 0 -0.77117 -0.63874 0 0.0139 0.08332 0.00227 0 2.1886 -0.18975 0 -2.3716 0.25112 0.31065 -6.42305
LEU_1262 -6.83591 0.97684 3.64123 -0.50364 0.19724 0.1266 1.70424 -2.18484 -0.05331 -0.13073 -1.51635 0.09998 0 0 -0.77117 0 0 0.00819 -0.06219 0.10695 1.17863 0 -0.22911 0 0.18072 0.15629 0.54053 -3.36981
PHE_1263 -10.1518 0.82404 3.28721 -0.47928 0.01004 0.20865 2.39478 -2.74657 -0.02104 -0.12365 -2.6129 0.0931 0 0 0 0 0 0.02836 0.05349 0.02875 0 2.02442 -0.31705 0 1.0402 -0.10826 0.8742 -5.69331
LEU_1264 -7.53964 1.08697 2.48672 -0.50279 0.18557 0.10891 1.35425 -2.03507 -0 -0 -0.68954 0.26885 0 0 0 0 0 0.02601 0.03738 0.09214 0.47934 0 -0.19041 0 0.18072 -0.22547 1.8511 -3.02494
PRO_1265 -6.02662 0.53529 4.44108 -0.13825 0.00066 0.10095 1.75411 -1.67429 -0 -0 -1.34556 0.18139 0 0 0 0 0 0.00594 -0.05263 0.01814 0.21483 0 -1.08441 0 -2.4119 -0.51642 1.52981 -4.46788
PHE_1266 -9.3757 0.99139 2.42811 -0.52013 0.44803 0.18881 1.83923 -2.45182 -0 -0 -2.71362 -0.04005 0 0 -1.02975 0 0 0.00798 0.06252 0.18297 0 3.79043 -0.09344 0 1.0402 -0.64277 0.78424 -5.10336
PHE_1267 -6.15929 0.51739 2.26902 -0.68191 0.06134 0.42143 1.59411 -1.93617 -0 -0 -1.52822 -0.36623 0 0 0 0 0 0.0153 -0.08637 0.00067 0 1.91328 0.23502 0 1.0402 -0.23847 0.74242 -2.1865
SER_1268 -4.67136 0.38334 5.72541 -0.02486 0 0.05692 3.00938 -2.53279 -0.01064 -0.13236 -1.89488 -0.60328 0 0 0 -0.42913 0 0.00636 -0.02071 0.02188 0.19419 0 -0.42867 0.61824 -0.77834 -0.24601 0.45921 -1.29813
ASN_1269 -2.25782 0.10106 2.01675 -0.2998 0.09388 0.52115 0.75355 -1.06562 -0.04622 -0.49696 0.01768 -0.75092 0 0 0 0 0 0.00724 -0.08288 0.00027 0 1.86749 -0.53095 0 -0.93687 -0.32613 0.38597 -1.02912
VAL_1270 -7.42949 0.78538 3.28044 -0.27417 0.21694 0.05449 2.63278 -2.74684 -0 -0 -2.6004 -0.12241 0 0 0 0 0 0.00928 -0.03008 0.00684 0.36138 0 -0.74117 0 1.9342 -0.26957 0.35902 -4.5734
THR_1271 -6.01723 0.60736 3.25534 -0.1565 0.07143 0.05429 2.62868 -2.22498 -0.02426 -0.19557 -3.09755 -0.08257 0 0 0 0 0 0.00514 -0.04017 0.06885 0.0959 0 -0.01981 2.3109 -1.0874 -0.16974 0.42074 -3.59715
TRP_1272 -8.38701 0.70973 4.32873 -0.82192 0.09766 0.30438 2.83719 -3.00138 -0 -0 -2.41739 -0.39073 0 0 0 0 0 0.1647 -0.0539 0.00474 0 2.95368 0.05437 0 1.6906 0.3321 0.60645 -0.98801
PHE_1273 -9.16394 1.3629 3.30679 -0.65954 0.09878 0.41714 2.38121 -2.65515 -0.0143 -0.04933 -3.34095 0.27433 0 0 0 0 0 0.03559 -0.00313 0.50995 0 1.94867 -0.33181 0 1.0402 0.17919 1.05981 -3.60359
HIS_D_1274 -5.84698 0.34586 4.15785 -0.74534 0.02378 0.98833 1.70172 -2.06349 -0.0053 -0.09636 -2.32674 -0.32618 0 0 0 0 0 0.11411 0.1116 0.02175 0 1.93719 -0.30779 0 -0.45461 -0.21915 1.14418 -1.84556
ALA_1275 -5.11632 0.74304 2.40166 -0.02767 0.00539 0 2.622 -2.18907 -0 -0 -2.29019 -0.45413 0 0 0 0 0 0.04782 -0.04592 0 0 0 0.50582 0 1.8394 0.7803 0.72633 -0.45154
ILE_1276 -6.0333 0.83809 3.96242 -0.43813 0.32616 0.08762 2.41862 -2.42199 -0.01036 -0.04747 -2.65708 0.00393 0 0 0 0 0 0.05389 0.16086 0.09482 0.46108 0 -0.04129 0 0.73287 0.9189 0.57882 -1.01157
HIS_D_1277 -5.50648 0.56627 3.51806 -0.60358 0.07614 0.50106 0.36234 -1.9708 -0.00077 -0.00266 -0.2369 -0.44704 0 0 0 0 0 0.12021 -0.04872 0.06286 0 2.42727 -0.1156 0 -0.45461 0.17421 0.43044 -1.14832
VAL_1278 -4.80198 0.54214 3.37478 -0.29008 0.22922 0.07072 1.67815 -2.03855 -0.00711 -0.09079 -0.90738 -0.5172 0 0 0 0 0 0.01439 -0.02312 0.01484 0.21146 0 -0.57769 0 1.9342 0.06511 0.27985 -0.83904
SER_1279 -1.38431 0.04084 1.18467 -0.02657 0 0.06142 0.2058 -0.65896 -0.00077 -0.00266 -0.32654 -0.49816 0 0 0 0 0 0.02371 -0.00807 0.00588 0.16989 0 -0.44858 0.60081 -0.77834 -0.33618 0.20609 -1.97004
GLY_1280 -1.38542 0.10586 1.63769 -0.00085 0 0 0.20673 -0.86209 -0.00711 -0.09079 0.50138 -0.22385 0 0 0 0 0 0.00674 -0.16971 0 0 0 -1.53935 0 0.83697 0.02229 0.0986 -0.86291
THR_1281 -1.47723 0.20958 1.51856 -0.18991 0.11643 0.06806 0.51666 -0.79222 -0 -0 -0.23678 -0.42314 0 0 0 0 0 0.0013 0.07253 0.00017 0.05301 0 0.00251 2.30049 -1.0874 0.44646 0.13847 1.23755
ASN_1282 -1.82077 0.09554 1.59731 -0.19822 0.02014 0.3231 0.32568 -0.91075 -0 -0 0.14598 -0.59153 0 0 0 0 0 0.00161 0.10105 0.02329 0 2.45893 -0.56723 0 -0.93687 0.16171 0.24001 0.46898
GLY_1283 -2.4496 0.23645 2.47908 -0.00019 0 0 1.21674 -1.34333 -0 -0 -2.09787 -0.23505 0 0 -0.61831 0 0 0.00491 -0.05387 0 0 0 0.55035 0 0.83697 0.04966 0.23267 -1.19137
THR_1284 -4.70898 0.6202 3.07028 -0.13825 0.05817 0.09951 1.94958 -1.8178 -0.01036 -0.04747 -0.44664 -0.95196 0 0 0 0 0 0.01897 -0.04084 0.02304 0.07889 0 -0.24259 2.28291 -1.0874 0.26571 0.36339 -0.66165
LYS_1285 -7.24269 0.32238 7.17568 -0.48292 0.17802 0.24321 3.5281 -3.03702 -0.04685 -0.23386 -3.31472 0.15541 0 0 -0.65451 0 0 0.00612 -0.10879 0.05018 2.33651 0 -0.00263 0 -1.5107 0.1183 0.52923 -1.99155
ARG_1286 -8.85361 0.64969 8.81414 -0.67499 0.17572 0.28876 4.79509 -3.86139 -0.02186 -0.1725 -4.42946 0.52408 0 0 -0.60046 -1.16143 0 0.02907 0.04136 0.06404 2.9819 0 -0.16472 0 -1.2888 -0.16216 0.44153 -2.586
PHE_1287 -8.85644 1.21131 1.18351 -0.71665 0.03297 0.20289 1.34655 -1.80757 -0.00021 -0.0012 -0.61741 -0.50494 0 0 -0.39753 0 0 0.02609 -0.01784 0.01412 0 2.79036 -0.23602 0 1.0402 0.68863 0.88759 -3.7316
ASP_1288 -5.2259 0.63286 5.77641 -0.22425 0.00796 0.69728 2.17853 -2.34198 -0 -0 -3.68634 -0.38908 0 0 0 -0.71079 0 0.01587 -0.03546 0.03419 0 3.82677 -0.59336 0 -2.3716 0.57508 1.00739 -0.82641
ASN_1289 -4.33292 0.41223 4.78983 -0.41691 0.07497 0.88465 2.05635 -2.10753 -0.01309 -0.12785 -2.41246 -1.09235 0 0 -0.57206 -0.55095 0 0.04932 0.03119 0.01973 0 2.87561 -0.72135 0 -0.93687 0.02319 1.14205 -0.92524
PRO_1290 -4.23344 0.74423 2.97824 -0.18983 0.00458 0.13721 0.64218 -1.24215 -0.02447 -0.11105 -1.15323 0.1187 0 0 0 0 0 0.03678 0.05264 0.01533 0.4611 0 -0.9975 0 -2.4119 0.00061 1.04428 -4.1277
VAL_1291 -4.75228 0.35039 0.92546 -0.27635 0.15661 0.05615 0.31181 -1.20707 -0 -0 -0.35152 -0.02157 0 0 0 0 0 0.01714 -0.02256 0.00011 0.08418 0 -0.44865 0 1.9342 -0.42682 0.40991 -3.26086
LEU_1292 -7.38147 0.78991 2.92681 -0.46923 0.2801 0.09281 2.37151 -2.15909 -0 -0 -2.70657 0.10553 0 0 0 0 0 0.00844 0.01493 0.03147 0.59392 0 -0.24003 0 0.18072 -0.35149 1.03691 -4.87481
PRO_1293 -4.32887 0.65186 2.13935 -0.18714 0.00085 0.13206 1.31032 -1.18154 -0 -0 -1.96965 0.07152 0 0 -0.69141 0 0 0.004 -0.00712 0.00943 0.56566 0 -0.97122 0 -2.4119 -0.38097 1.02708 -6.21771
PHE_1294 -10.0624 0.87383 2.26094 -0.7343 0.19247 0.29634 1.39292 -2.52583 -5e-05 -0.00017 -0.31484 -0.74882 0 0 0 0 0 0.44556 0.1688 0.02099 0 3.50496 -0.44293 0 1.0402 0.51692 0.64805 -3.46733
ASN_1295 -2.56924 0.07839 2.69598 -0.16399 0.01805 0.23482 0.62434 -1.28589 -0.00972 -0.13937 0.99744 -0.14037 0 0 0 0 0 0.34197 0.04829 0.02235 0 1.84057 0.14144 0 -0.93687 1.99149 0.71279 4.50247
ASP_1296 -2.64773 0.30879 2.47516 -0.11816 0.03342 0.36969 0.78369 -1.16861 -0.03655 -0.21291 -0.51442 -0.23731 0 0 0 0 0 0.04808 0.09133 0.03045 0 2.60214 -0.31495 0 -2.3716 1.06387 0.34753 0.53189
GLY_1297 -3.97398 0.49724 2.57789 -0.00054 0 0 1.41978 -1.69612 -0.04219 -0.25522 -1.97013 -0.20607 0 0 0 0 0 0.07091 0.22567 0 0 0 -1.5304 0 0.83697 0.11365 0.32552 -3.60702
VAL_1298 -8.74773 1.4108 1.60752 -0.26289 0.19477 0.05205 2.63789 -2.49752 -0.0017 -0.00472 -2.44462 -0.23274 0 0 0 0 0 0.00382 0.09278 0.01924 0.39242 0 -0.69699 0 1.9342 0.09321 0.67531 -5.7749
TYR_1299 -10.0977 0.81458 4.195 -0.89488 0.08924 0.22757 3.30056 -3.26548 -0.01079 -0.04858 -3.20084 -0.49134 0 0 0 -0.70257 0 0.01615 -0.05611 0.17714 0 2.43433 -0.01854 0.00202 1.2797 -0.2633 0.68635 -5.82749
PHE_1300 -10.8787 1.75544 2.44315 -0.66286 0.10906 0.35243 2.80472 -2.81848 -0.0017 -0.00472 -2.61578 0.17355 0 0 0 0 0 0.02996 0.23955 0.01333 0 1.90679 -0.30298 0 1.0402 -0.28299 0.85885 -5.8412
ALA_1301 -4.69922 0.39662 2.57593 -0.02181 0 0 2.65662 -1.95556 -0 -0 -3.02555 -0.42037 0 0 0 0 0 0.00845 0.00616 0 0 0 -0.50736 0 1.8394 -0.17357 0.8346 -2.48565
SER_1302 -5.05124 0.50664 4.55829 -0.03348 0 0.07542 3.02981 -2.26274 -0.00948 -0.056 -3.52704 -0.11175 0 0 0 0 0 0.16587 -0.00154 0.01458 0.17917 0 -0.42211 0.81504 -0.77834 -0.11007 0.41666 -2.60232
THR_1303 -6.50048 0.4686 3.06011 -0.15039 0.04659 0.12635 2.54638 -2.16537 -0 -0 -2.08645 -1.24536 0 0 0 0 0 0.07131 0.00708 0.0829 2.13944 0 0.0655 2.31304 -1.0874 0.07093 0.54481 -1.69243
GLU_1304 -8.11439 0.39205 9.43481 -0.19751 0.03962 0.30105 5.06502 -4.05085 -0 -0 -7.56492 -0.3665 0 0 -1.27914 0 0 0.02555 0.14028 0.03834 0 3.9796 0.02174 0 -2.7348 0.19092 0.73822 -3.94093
LYS_1305 -6.85058 0.67297 6.57572 -0.42953 0.08833 0.26215 2.05047 -2.64952 -0.03128 -0.21613 -1.7389 0.07066 0 0 -0.05784 0 0 0.05763 -0.06322 0.92374 2.38818 0 0.02356 0 -1.5107 0.35526 0.83785 0.75881
SER_1306 -3.51185 0.25092 3.39292 -0.04782 0.02661 0.07327 1.0639 -1.56271 -0.08124 -0.64083 0.32242 -0.55416 0 0 0 0 0 0.02874 -0.052 0.0108 0.36795 0 -0.21714 1.73182 -0.77834 0.72418 0.72977 1.27722
ASN_1307 -4.06805 0.10619 5.05479 -0.18063 0.03847 0.29181 2.62235 -2.25706 -0.00041 -0.00584 -2.88673 -0.94728 0 0 -0.67884 -2.03991 0 0.03907 -0.04571 0.10081 0 2.1589 -1.01854 0 -0.93687 0.49644 0.66364 -3.49338
ILE_1308 -8.19453 0.6903 4.28821 -0.67451 0.58598 0.16112 3.28989 -2.99739 -0 -0 -2.45165 0.0521 0 0 -0.30916 0 0 0.02819 -0.05129 0.0178 0.81523 0 -0.41015 0 0.73287 0.14627 0.59385 -3.68687
ILE_1309 -6.39559 0.66724 2.66489 -0.48834 0.30312 0.10654 1.23907 -1.96138 -0 -0 -0.90539 0.1046 0 0 -0.96999 0 0 0.05657 -0.03172 0.10005 0.36129 0 -0.44918 0 0.73287 -0.22227 0.51394 -4.57371
ARG_1310 -8.93825 0.35468 6.66358 -0.76653 0.22216 0.48027 3.82499 -3.34484 -0.02505 -0.19367 -4.48261 -0.07237 0 0 -0.67884 0 0 0.04117 -0.03654 0.21058 2.80597 0 -0.19792 0 -1.2888 -0.18755 0.88129 -4.72829
GLY_1311 -4.27332 0.31185 3.2054 -0.00101 0 0 2.19428 -1.93494 -0 -0 -2.01271 -0.31909 0 0 0 0 0 0.01007 -0.08854 0 0 0 -1.43153 0 0.83697 0.3112 0.91816 -2.2732
TRP_1312 -9.79383 0.52502 3.46259 -0.85092 0.02471 0.58812 3.12094 -2.78509 -0 -0 -2.35932 -0.18773 0 0 0 0 0 0.01178 0.14807 0.00475 0 2.79078 -0.18572 0 1.6906 0.33447 0.59984 -2.86093
ILE_1313 -7.80436 1.02398 2.23409 -0.47902 0.38864 0.11164 2.78111 -2.10025 -0 -0 -2.83143 0.04809 0 0 0 0 0 0.01402 -0.02713 0.13044 0.39354 0 -0.7871 0 0.73287 -0.15127 0.56742 -5.75472
PHE_1314 -10.6041 1.09919 0.78174 -0.55057 0.02091 0.28643 2.50723 -2.02301 -0.00058 -0.00682 -3.46292 0.0498 0 0 0 0 0 0.0434 -0.05422 0.00401 0 2.17232 -0.04041 0 1.0402 -0.2598 0.52689 -8.47034
GLY_1315 -4.63381 0.2163 4.12005 -0.00111 0 0 2.75433 -2.32357 -0 -0 -3.62723 -0.30813 0 0 0 0 0 0.08313 -0.0631 0 0 0 -1.48674 0 0.83697 0.47558 0.33746 -3.61986
THR_1316 -5.06397 0.47537 4.25478 -0.09925 0.04394 0.04303 2.12915 -2.2842 -0.05158 -0.28077 -1.97023 -1.27215 0 0 -1.33418 -0.25195 0 0.28508 0.03176 0.0056 0.7835 0 -0.49901 2.28859 -1.0874 1.18542 0.48277 -2.18568
THR_1317 -4.94515 0.48802 4.7923 -0.12509 0.04126 0.05633 2.14884 -2.12861 -0 -0 -1.46507 -0.51897 0 0 -0.26547 -0.64294 0 0.09757 -0.04941 0.03915 0.61943 0 0.08487 4.23245 -1.0874 0.71376 0.58842 2.67429
LEU_1318 -6.48314 0.52558 2.2904 -0.49796 0.15796 0.15088 0.37199 -1.94134 -0.02915 -0.07592 0.68518 -0.10093 0 0 0 0 0 0.11839 0.07757 0.07231 0.31552 0 0.54199 0 0.18072 0.20142 0.38416 -3.05437
ASP_1319 -3.47328 0.501 4.65282 -0.27439 0.05458 0.89917 1.59989 -1.95398 -0.02792 -0.13787 -1.65051 -0.07923 0 0 -0.15026 -0.53091 0 0.49227 0.08858 0.00295 0 2.02682 -0.7103 0 -2.3716 0.93945 0.78434 0.68163
SER_1320 -3.06899 0.26209 3.89659 -0.03059 0.03992 0.03148 1.12808 -1.72185 -0.00729 -0.0816 -1.63669 -0.03636 0 0 0 -0.29077 0 0.15905 0.01614 0.00523 0.06549 0 0.29551 0.83977 -0.77834 1.22475 1.08523 1.39686
LYS_1321 -3.3129 0.4699 3.33712 -0.30414 0.03269 0.14865 1.09093 -1.40665 -0.03209 -0.12513 -0.21274 -0.18039 0 0 0 0 0 0.06772 0.06884 0.04493 1.86429 0 -0.22531 0 -1.5107 0.55559 0.55955 0.93017
THR_1322 -3.875 0.14489 4.0571 -0.10092 0.05314 0.07051 1.56401 -1.86376 -0.0649 -0.4394 -1.31316 -0.68564 0 0 0 -0.89489 0 0.06843 -0.00138 0.01808 0.09315 0 -0.50801 2.28108 -1.0874 -0.16265 0.24224 -2.40447
GLN_1323 -6.29663 0.55506 4.0441 -0.27896 0.03605 0.20813 1.12464 -2.15474 -0.03347 -0.23326 -0.87263 -0.29462 0 0 0 0 0 0.03078 -0.00146 0.03344 0 2.90028 -0.02862 0 -0.18838 -0.42508 0.41619 -1.45918
SER_1324 -5.35181 0.58778 4.24899 -0.02632 0 0.06233 2.91244 -2.39049 -0.02942 -0.27721 -1.99755 -0.35247 0 0 0 0 0 0.02437 0.04431 0.00075 0.12533 0 -0.46973 0.60013 -0.77834 -0.28875 0.42086 -2.93482
LEU_1325 -8.53346 1.14094 1.68349 -0.64155 0.18841 0.191 2.55283 -2.1868 -0.0042 -0.01464 -2.7454 0.2303 0 0 0 0 0 0.03141 -0.02162 0.31181 0.56133 0 -0.38007 0 0.18072 -0.14656 0.51501 -7.08707
LEU_1326 -7.30922 0.66516 1.98363 -0.64056 0.29718 0.23109 2.14918 -1.99157 -0.01033 -0.03185 -2.26609 -0.00319 0 0 0 0 0 0.17958 -0.04558 0.19312 1.24783 0 -0.18437 0 0.18072 0.09229 0.65205 -4.61091
ILE_1327 -6.55131 0.63658 1.48796 -0.47369 0.32444 0.11568 2.12746 -1.74492 -0.0042 -0.01464 -2.56379 -0.18901 0 0 0 0 0 0.11058 0.06957 0.02344 0.27929 0 -0.63817 0 0.73287 -0.00953 0.55866 -5.72274
VAL_1328 -6.59714 0.46397 2.06827 -0.38148 0.34918 0.09536 2.11699 -2.18151 -0.00338 -0.01092 -2.03467 -0.33131 0 0 0 0 0 0.04556 -0.00258 0.00515 1.05926 0 -0.66149 0 1.9342 -0.28144 0.52989 -3.81811
ASN_1329 -5.30137 0.43817 3.01153 -0.30956 0.09033 0.55466 1.97398 -2.05054 -0.00489 -0.05573 -1.75813 -0.84594 0 0 0 0 0 0.02208 -0.0251 0.02092 0 1.82568 -0.56427 0 -0.93687 -0.19781 0.49403 -3.61885
ASN_1330 -6.99728 0.67428 5.37622 -0.17164 0.00447 0.23022 3.14289 -3.11998 -0.02549 -0.1282 -2.88911 -0.38894 0 0 0 -0.94377 0 0.03617 -0.01919 0.00955 0 3.42783 -0.22685 0 -0.93687 -0.03228 0.61171 -2.36629
ALA_1331 -3.65859 0.47236 1.86912 -0.03106 0.01755 0 1.34447 -1.32895 -0.02549 -0.1282 -1.97417 -0.50014 0 0 -1.27093 0 0 0.21548 0.1857 0 0 0 -0.06103 0 1.8394 0.38759 0.91842 -1.72848
THR_1332 -4.91755 0.68069 3.53933 -0.18894 0.08315 0.06528 2.6907 -2.10404 -0.00411 -0.0198 -2.99562 -0.67728 0 0 -0.41355 0 0 0.22275 0.02978 0.16087 0.59455 0 -0.06421 3.43833 -1.0874 2.47816 0.79946 2.31055
ASN_1333 -8.05726 0.70427 5.16921 -0.33081 0.04435 0.6012 2.4276 -3.11226 -0.01916 -0.12405 -0.70904 -0.729 0 0 0 0 0 0.08906 -0.00555 0.05455 0 1.779 -0.07969 0 -0.93687 2.08521 0.4526 -0.69663
VAL_1334 -6.07129 0.37043 3.23443 -0.27082 0.1615 0.05407 2.40176 -2.33058 -0.02313 -0.1246 -2.01979 -0.11348 0 0 -0.80683 0 0 0.01827 -0.05296 0.03607 0.19161 0 -0.59854 0 1.9342 -0.2302 0.2956 -3.9443
VAL_1335 -6.53638 0.6688 2.05738 -0.27289 0.1827 0.05643 2.48255 -2.10416 -0.00345 -0.01155 -2.23482 -0.23862 0 0 0 0 0 0.06267 -0.04976 0.00866 0.28464 0 -0.78529 0 1.9342 -0.42813 0.28253 -4.64449
ILE_1336 -7.7305 0.88961 2.33104 -0.46361 0.35664 0.09488 2.4841 -2.05754 -0.01022 -0.03701 -2.67598 -0.03718 0 0 0 0 0 0.32364 -0.04422 0.0533 0.30977 0 -0.72644 0 0.73287 -0.39881 0.39232 -6.21334
LYS_1337 -7.82549 0.67808 6.12633 -0.41012 0.11956 0.13814 3.01888 -2.88869 -0.00169 -0.00672 -4.11369 -0.11386 0 0 0 0 0 0.1931 0.09557 0.12536 2.96996 0 -0.02726 0 -1.5107 -0.19662 0.43196 -3.1979
VAL_1338 -7.94839 0.89846 2.9798 -0.27326 0.13759 0.05933 2.87064 -2.58096 -0 -0 -2.93172 -0.37944 0 0 0 0 0 0.08991 0.11376 0.00214 0.17371 0 -0.69055 0 1.9342 -0.17206 0.50119 -5.21564
CYS:disulfide_1339 -8.01099 0.70606 4.64182 -0.03364 0 0.01546 2.31801 -2.75259 -0.02115 -0.12484 -2.13128 -0.2059 0 0 0 0 -0.60003 0.08474 0.6178 0.46507 1.15862 0 -0.32825 0 3.6196 -0.29314 0.96688 0.09227
GLU_1340 -6.42494 0.32899 6.91348 -0.2333 0.02801 0.36086 2.70579 -2.96004 -0.02438 -0.12681 -2.6638 -0.51204 0 0 0 -0.48876 0 0.06146 -0.01959 0.02675 0 3.38821 0.18979 0 -2.7348 0.13049 0.72751 -1.32712
PHE_1341 -10.6647 1.19763 2.3229 -0.50201 0.01403 0.2128 1.75459 -2.63146 -0.04268 -0.30375 -2.92822 0.12904 0 0 0 0 0 0.06475 0.16313 0.00011 0 2.09975 -0.38096 0 1.0402 0.14288 0.87016 -7.44181
GLN_1342 -6.04104 0.3694 7.11153 -0.76075 0.16642 0.60387 3.88165 -3.1879 -0.00309 -0.02308 -5.32501 -0.34334 0 0 -0.88559 -0.82168 0 0.08078 -0.04304 0.05023 0 2.97136 0.19245 0 -0.18838 0.11268 1.1415 -0.94102
PHE_1343 -8.26745 1.18039 1.68208 -0.69691 0.11995 0.30877 1.09674 -1.9079 -0.00954 -0.11605 -1.6023 0.4058 0 0 -0.88559 0 0 0.0458 0.09836 0.01271 0 2.18902 -0.22763 0 1.0402 0.09327 1.05131 -4.38899
CYS:disulfide_1344 -5.38195 0.40292 3.46079 -0.05571 5e-05 0.0371 1.31489 -1.75164 -0.00015 -0.0033 -0.49568 -0.33768 0 0 0 0 -0.51368 0.02959 -0.02069 0.0088 1.22834 0 0.12575 0 3.6196 -0.31884 0.71186 2.06037
ASN_1345 -1.79743 0.07513 1.36708 -0.18194 0.03837 0.28111 0.21104 -0.65162 -0.00019 -0.0037 0.00552 -0.33214 0 0 0 0 0 0.00234 -0.07125 0.00112 0 1.53243 0.019 0 -0.93687 -0.24385 0.20748 -0.47836
ASP_1346 -6.06174 0.63636 7.56121 -0.26709 0.0798 0.89256 3.49487 -3.18706 -0.03555 -0.23452 -3.62421 -0.52744 0 0 -0.76615 -0.55095 0 0.01993 0.04251 0.00713 0 2.15928 -0.52912 0 -2.3716 -0.00172 0.68972 -2.57378
PRO_1347 -6.59239 0.7032 2.70821 -0.20816 0.01366 0.15403 1.02271 -1.37024 -0.01518 -0.09337 -1.50803 -0.08905 0 0 0 0 0 0.01651 0.0583 0.01684 0.38879 0 -0.72043 0 -2.4119 -0.07595 0.81728 -7.18517
PHE_1348 -9.57437 1.01219 3.6625 -0.98079 0.11229 0.56486 3.04044 -2.76076 -0 -0 -4.13397 -0.10447 0 0 0 0 0 0.01562 0.01387 0.00718 0 1.51282 -0.35786 0 1.0402 -0.06543 0.44774 -6.54793
LEU_1349 -8.03289 0.66526 2.56905 -0.45637 0.28244 0.10659 2.25979 -2.35022 -0 -0 -2.42685 0.08773 0 0 0 0 0 0.02243 -0.00153 0.23867 1.4988 0 -0.10241 0 0.18072 0.0822 0.58861 -4.78797
GLY_1350 -4.10863 0.22732 4.07464 -0.00069 0 0 2.82391 -2.1188 -0 -0 -3.56467 -0.32137 0 0 0 0 0 0.00506 -0.03575 0 0 0 0.68495 0 0.83697 0.81315 0.70905 0.02514
VAL_1351 -7.46635 1.02561 2.8447 -0.26174 0.17656 0.05093 2.79562 -2.54678 -0.00771 -0.02935 -2.47221 -0.25853 0 0 0 0 0 0.02773 -0.03453 0.15546 0.35901 0 -0.79485 0 1.9342 0.60343 0.59734 -3.30144
TYR_1352 -7.84252 0.56788 5.12611 -0.79021 0.05111 0.10157 2.44301 -3.17829 -0.00132 -0.00677 -2.48032 -0.40501 0 0 0 0 0 0.01013 0.08289 0.01949 0 2.72826 -0.14625 0.00674 1.2797 -0.30634 0.39988 -2.34026
TYR_1353 -9.49557 1.05123 4.4268 -0.9141 0.08925 0.22865 1.62646 -3.20513 -0.02047 -0.14534 -1.8145 -0.41106 0 0 0 0 0 0.03331 -0.04171 0.00386 0 2.46726 0.0202 0.02016 1.2797 -0.2015 0.54891 -4.45359
HIS_1354 -7.40883 0.39051 5.91141 -0.43049 0.00968 0.45621 2.42098 -3.08995 -7e-05 -0.00018 -2.37533 -0.37502 0 0 0 0 0 0.06382 -0.06214 0.03575 0 2.52536 -0.18033 0 -0.45461 0.0814 0.54212 -1.93971
LYS_1355 -4.15676 0.44274 2.7957 -0.4086 0.06471 0.20288 0.45749 -1.31918 -0.01151 -0.10941 0.32281 0.12151 0 0 0 0 0 0.10659 -0.0678 0.07258 1.65482 0 -0.03072 0 -1.5107 -0.1529 0.30006 -1.2257
ASN_1356 -2.65111 0.25349 2.53354 -0.1942 0.03887 0.31679 0.14013 -1.17603 -0.01386 -0.07517 0.21413 -0.45119 0 0 0 0 0 0.1103 0.06224 0.00928 0 1.97651 -0.46642 0 -0.93687 -0.7319 0.29132 -0.75015
ASN_1357 -3.68583 0.40493 3.54327 -0.19541 0.00685 0.3468 0.98372 -1.66118 -0.02531 -0.12579 -0.68909 -0.45158 0 0 0 0 0 2.20334 2.55146 0.00204 0 3.82598 -0.14948 0 -0.93687 -0.19852 15.0724 20.8218
LYS_1358 -1.98066 0.15733 2.02722 -0.3492 0.07337 0.21478 0.43686 -0.97887 -0 -0 -0.0702 0.09509 0 0 0 0 0 0.56751 0.02746 0.00155 1.54933 0 -0.19108 0 -1.5107 0.31455 15.5014 15.8857
SER_1359 -3.98714 0.2029 4.07748 -0.02757 0 0.06621 1.8754 -1.99653 -0.01145 -0.05062 -2.14685 -0.16305 0 0 0 0 0 0.36676 -0.0105 0.00946 0.06622 0 -0.51658 0.61388 -0.77834 -0.0445 0.79628 -1.65855
TRP_1360 -9.84301 1.4714 3.00212 -0.71136 0.01779 0.30336 1.52249 -2.47535 -0 -0 -0.66115 -0.2097 0 0 0 0 0 0.02313 -0.01648 0.00834 0 1.5039 -0.15791 0 1.6906 -0.03958 0.43911 -4.1323
MET_1361 -4.57833 0.30614 4.10078 -0.29665 0.10017 0.02581 2.10631 -2.04741 -0.01576 -0.1327 -2.17473 -0.28652 0 0 0 0 0 0.02398 -0.01003 0.00644 1.60477 0 -0.13431 0 0.60916 0.19228 0.3551 -0.24551
GLU_1362 -4.89289 0.23742 4.59388 -0.28362 0.04729 0.3333 2.33712 -2.22644 -0 -0 -3.73692 -0.29758 0 0 -0.85738 -0.94377 0 0.03346 -0.04551 0.00872 0 2.95481 0.04217 0 -2.7348 -0.01964 0.23751 -5.21288
SER_1363 -1.82505 0.1181 2.42915 -0.02815 0.00133 0.04857 0.88006 -1.04282 -0.03239 -0.20135 -0.23008 -0.67723 0 0 0 0 0 0.01656 0.01626 0.00055 0.27516 0 -0.18382 0.61411 -0.77834 0.36045 0.30309 0.06418
GLU_1364 -5.71199 0.36143 7.09607 -0.30011 0.05 0.41729 3.83383 -2.87352 -0 -0 -5.10519 -0.31644 0 0 0 -2.48285 0 0.02979 0.14793 0.00238 0 3.09949 0.17091 0 -2.7348 0.58929 0.66844 -3.05803
PHE_1365 -5.55968 0.41921 0.6028 -0.7831 0.04836 0.20964 0.67546 -1.0702 -0.03155 -0.27081 -0.09134 -0.63022 0 0 0 0 0 0.04831 -0.04497 0.02172 0 2.68955 -0.22682 0 1.0402 0.55974 0.57958 -1.81412
ARG_1366 -7.91169 0.43429 6.57805 -0.62098 0.10268 0.40795 3.10977 -2.91093 -0.02566 -0.22489 -2.76279 -0.23541 0 0 0 -0.71418 0 0.02069 0.02631 0.10109 2.66437 0 -0.24037 0 -1.2888 1.27074 0.44685 -1.7729
VAL_1367 -7.71276 0.58617 0.68854 -0.29281 0.14944 0.06562 1.31008 -1.76513 -0.02888 -0.11795 -0.4853 -0.43987 0 0 0 0 0 0.1163 0.01273 0.01219 0.25554 0 -0.50893 0 1.9342 0.90261 0.54446 -4.77372
TYR_1368 -8.86232 1.07956 1.68063 -1.00815 0.07586 0.59381 1.06848 -1.89166 -0.04353 -0.23876 0.10033 -0.34549 0 0 0 0 0 0.03219 0.12166 0.0206 0 1.93463 -0.28988 0.00168 1.2797 -0.09929 0.50664 -4.28329
SER_1369 -3.6891 0.16441 3.9726 -0.0284 0.00059 0.02502 2.1867 -1.86932 -0.00309 -0.02308 -2.52418 -0.24961 0 0 -0.49614 0 0 0.03838 -0.04479 0.01256 0.53061 0 0.07198 1.73904 -0.77834 -0.11782 0.50351 -0.57846
SER_1370 -3.97168 0.30261 4.02429 -0.0253 0 0.0618 2.19724 -1.98943 -0.00998 -0.06487 -1.59958 -0.30554 0 0 0 0 0 0.02479 0.09439 0.00742 0.03559 0 -0.55658 0.60043 -0.77834 -0.09017 0.37023 -1.67268
ALA_1371 -3.97404 0.48169 0.43189 -0.02452 0.00043 0 0.57877 -1.1078 -0 -0 -0.10299 -0.45609 0 0 0 0 0 0.03864 0.12743 0 0 0 0.00651 0 1.8394 0.2278 0.35667 -1.57621
ASN_1372 -2.52228 0.11899 2.82541 -0.19624 0.00712 0.29701 0.76148 -1.33028 -0.00998 -0.06487 -0.33001 -0.4078 0 0 0 0 0 0.47645 -0.02254 0.01294 0 2.06435 0.15203 0 -0.93687 0.78674 0.55979 2.24145
ASN_1373 -4.6247 0.24892 4.49498 -0.18617 0.00742 0.31367 1.92995 -2.11693 -0 -0 -1.35432 -0.77919 0 0 0 -0.48876 0 0.15966 -0.05016 0.00076 0 2.6576 -0.61401 0 -0.93687 0.71865 0.48759 -0.13192
CYS:disulfide_1374 -3.7068 0.37679 2.01308 -0.04017 0 0.01586 0.39958 -1.21319 -0 -0 -0.80925 -0.21162 0 0 0 0 -0.60003 0.03255 0.00375 1e-05 0.25848 0 0.09754 0 3.6196 0.26721 0.36087 0.86425
THR_1375 -3.40177 0.40698 2.78344 -0.11477 0.08881 0.06165 1.11665 -1.49775 -0.00381 -0.03719 -0.78538 -1.1471 0 0 0 0 0 0.29133 0.02615 0.00723 0.14691 0 -0.69526 2.3093 -1.0874 -0.03172 0.32677 -1.23692
PHE_1376 -7.04153 0.77795 2.5028 -0.83893 0.09784 0.1305 1.88122 -1.97852 -0 -0 -0.76292 -0.67195 0 0 0 0 0 0.68775 0.01128 0.08772 0 2.28469 -0.15863 0 1.0402 0.02689 0.47012 -1.45353
GLU_1377 -4.008 0.26789 3.04362 -0.27844 0.04026 0.29455 0.53318 -1.44384 -0 -0 -1.33284 -0.32253 0 0 0 0 0 0.02577 -0.0257 0.06181 0 3.5866 -0.14484 0 -2.7348 0.22554 0.41957 -1.7922
TYR_1378 -6.49646 0.39429 4.16289 -0.90917 0.12549 0.21562 2.44231 -2.45226 -0 -0 -2.32382 -0.51296 0 0 0 0 0 0.15164 0.02842 0.50302 0 2.34178 -0.18862 0.00724 1.2797 0.19253 0.34013 -0.69824
VAL_1379 -5.24856 0.89681 0.39348 -0.27831 0.22706 0.06159 0.58576 -1.3538 -0.00243 -0.03726 -0.81529 -0.34126 0 0 0 0 0 0.03814 -0.05 0.03232 0.25905 0 -0.71768 0 1.9342 -0.17135 0.3385 -4.24903
SER_1380 -4.8965 0.36681 4.64536 -0.03267 0.00636 0.06499 2.77596 -2.21912 -0.01739 -0.11922 -3.00637 -0.23804 0 0 -1.46257 0 0 0.01192 0.0355 0.27725 0.16965 0 -0.48668 1.77722 -0.77834 -0.28865 0.57609 -2.83843
GLN_1381 -2.54666 0.3586 2.57299 -0.60867 0.09948 0.57643 0.86433 -1.11385 -0.01945 -0.14465 -1.31671 -0.31792 0 0 -0.65574 0 0 0.01202 -0.00064 0.05514 0 2.56679 0.05101 0 -0.18838 -0.36531 1.17935 1.05817
PRO_1382 -3.42263 0.63616 1.10775 -0.1813 0.00066 0.12544 0.34522 -0.54951 -0 -0 -0.80807 0.0885 0 0 0 0 0 0.01623 -0.01537 0.00185 0.55067 0 -0.93 0 -2.4119 -0.53202 1.05944 -4.91888
PHE_1383 -5.76723 0.54754 2.83307 -1.07689 0.12836 0.5824 1.74922 -2.0732 -0.00264 -0.00733 -1.27575 -0.2104 0 0 0 0 0 0.00804 0.00705 0.0825 0 1.48513 -0.54877 0 1.0402 -0.37358 0.38666 -2.48562
LEU_1384 -1.95283 0.16422 1.35938 -0.59622 0.18551 0.16266 0.1541 -0.81063 -0 -0 0.04244 0.25219 0 0 0 0 0 0.02172 0.0019 0.01394 0.56128 0 -0.36543 0 0.18072 -0.11106 0.19681 -0.5393
MET_1385 -7.80686 0.59777 2.76516 -0.29958 0.0482 0.05949 0.55277 -1.88657 -0.00264 -0.00733 0.10713 0.16404 0 0 0 0 0 0.14962 0.12692 0.1073 1.30921 0 -0.03732 0 0.60916 -0.18706 0.41584 -3.21474
ASP_1386 -3.00837 0.38191 4.25683 -0.14955 0.0313 0.51748 1.80226 -1.74598 -0 -0 -2.22109 -2.43875 0 0 -0.58385 -0.86902 0 0.34994 0.05654 0.12278 0 4.13021 0.15808 0 -2.3716 0.0339 0.63086 -0.91613
LEU_1387 -6.9489 0.71516 2.542 -0.56318 0.28217 0.18419 1.09197 -1.95616 -0.00041 -0.00584 -1.87193 -0.00444 0 0 -0.58385 0 0 0.1331 -0.02047 0.00275 0.12983 0 0.57587 0 0.18072 0.64269 0.71298 -4.76176
GLU_1388 -3.8321 0.332 4.48961 -0.21901 0.03349 0.32964 1.12213 -1.82976 -0 -0 -1.9002 -0.4576 0 0 0 0 0 0.04946 0.02379 0.01505 0 3.2807 -0.03128 0 -2.7348 0.29793 0.53551 -0.49542
GLY_1389 -1.90023 0.12689 1.8315 -0.00041 0 0 0.42669 -0.83117 -0 -0 -0.09867 -0.26125 0 0 0 0 0 0.04409 -0.00907 0 0 0 0.48533 0 0.83697 0.0365 0.21711 0.90429
LYS_1390 -4.21527 0.21961 4.82312 -0.46371 0.12255 0.2579 1.03684 -1.79943 -0 -0 -1.95654 -0.06972 0 0 0 0 0 0.03839 0.00563 0.01507 1.7817 0 0.00528 0 -1.5107 0.09775 0.29874 -1.31279
GLN_1391 -1.48684 0.04159 1.68068 -0.61856 0.09695 0.61959 0.19305 -0.75927 -0.01074 -0.0939 -0.04106 -0.61026 0 0 0 0 0 0.00916 -0.01837 0.01149 0 2.03192 -0.06766 0 -0.18838 -0.09179 0.2285 0.92611
GLY_1392 -1.50111 0.16391 2.47398 -0.00043 0 0 1.0786 -1.05974 -0 -0 -2.17397 -0.24317 0 0 -0.05784 0 0 0.00507 -0.0524 0 0 0 -1.5354 0 0.83697 0.26177 0.1007 -1.70309
ASN_1393 -4.40128 0.25783 3.73406 -0.1665 0.01442 0.23633 1.03003 -1.88568 -0.01074 -0.0939 -1.06253 -0.02136 0 0 0 -0.90875 0 0.00573 -0.01946 0.07373 0 1.58391 -0.23593 0 -0.93687 0.22103 0.17402 -2.41192
PHE_1394 -10.5217 0.77174 5.44842 -0.56225 0.1155 0.25188 2.52889 -3.43019 -0.01307 -0.1485 -2.32266 0.20387 0 0 0 0 0 0.01485 0.18551 0.01507 0 2.68823 -0.1176 0 1.0402 -0.28328 0.31796 -3.81711
LYS_1395 -4.75371 0.42858 4.63963 -0.31821 0.05046 0.17468 1.89578 -2.21239 -0.02366 -0.13452 -2.20788 -0.22084 0 0 0 0 0 0.02205 -0.02756 0.00357 1.82808 0 -0.19367 0 -1.5107 -0.19238 0.38896 -2.36373
ASN_1396 -6.41667 0.3969 5.97898 -0.1957 0.00317 0.30844 3.09907 -2.93986 -0.02962 -0.22069 -2.7538 -0.50758 0 0 0 -1.04103 0 0.01827 0.06332 0.04107 0 3.95286 -0.00709 0 -0.93687 0.17895 0.42354 -0.58434
LEU_1397 -7.97401 1.06582 4.52228 -0.59801 0.17912 0.16872 2.57117 -2.74062 -0.01467 -0.05495 -2.70376 0.22601 0 0 0 0 0 0.02389 -0.03647 0.09447 0.55501 0 -0.37099 0 0.18072 0.12306 0.61877 -4.16444
ARG_1398 -7.93216 0.6602 7.60064 -0.7526 0.21119 0.48763 3.74756 -3.43443 -0.02504 -0.16988 -4.37927 -0.1139 0 0 0 -1.66557 0 0.00722 -0.0351 0.21797 3.96442 0 0.11994 0 -1.2888 -0.01126 0.7734 -2.01784
GLU_1399 -7.52947 0.4141 6.64129 -0.20122 0.01082 0.27246 3.91498 -3.09511 -0.02445 -0.09546 -5.54885 -0.44588 0 0 0 -1.42315 0 0.00086 0.01476 0.00586 0 4.04802 0.09563 0 -2.7348 0.07183 0.59402 -5.01377
PHE_1400 -8.22701 0.80804 3.04247 -0.57508 0.04554 0.2958 2.84077 -2.45896 -0 -0 -2.85835 0.04008 0 0 0 0 0 0.00861 0.27625 0.00048 0 2.05696 -0.1917 0 1.0402 -0.04115 0.51809 -3.37897
VAL_1401 -7.222 0.90507 2.33911 -0.27078 0.16081 0.05913 2.65067 -2.20645 -0.01052 -0.03858 -2.19592 -0.31636 0 0 0 0 0 0.01485 -0.07353 0.12202 0.20917 0 -0.70645 0 1.9342 -0.27335 0.57425 -4.34467
PHE_1402 -10.1088 1.8133 0.30981 -0.4918 0.0582 0.22548 2.04725 -1.8552 -0 -0 -2.8528 -0.09503 0 0 0 0 0 0.01542 -0.06378 0.05054 0 2.50901 -0.10095 0 1.0402 -0.17114 0.7382 -6.93206
LYS_1403 -7.80481 0.71758 7.53117 -0.44552 0.17772 0.19516 4.26766 -3.3718 -0.06612 -0.1758 -5.3997 -0.16556 0 0 0 -0.92976 0 0.02642 -0.00674 0.39704 3.07262 0 0.02462 0 -1.5107 -0.04496 0.76995 -2.74153
ASN_1404 -4.31454 0.18254 3.32529 -0.28768 0.05906 0.48864 1.54629 -1.7232 -0.01225 -0.05348 -0.7175 -0.77255 0 0 -0.67765 0 0 0.00801 -0.01851 0.07114 0 1.88274 -0.29774 0 -0.93687 0.00768 0.50676 -1.73381
ILE_1405 -4.80498 0.42295 4.33678 -0.51088 0.50382 0.13543 1.81701 -2.11301 -0.00229 -0.0065 -1.76463 -0.27437 0 0 0 0 0 0.02347 0.21445 0.08523 0.26327 0 -0.52168 0 0.73287 0.03278 0.44713 -0.98314
ASP_1406 -4.39908 0.40268 3.7157 -0.13002 0.03995 0.41787 1.10988 -1.69592 -0.00888 -0.0326 -0.7742 -0.96745 0 0 0 0 0 0.07477 -0.04888 0.01453 0 2.57929 -0.58893 0 -2.3716 -0.23614 0.34606 -2.55295
GLY_1407 -3.46403 0.40007 3.20424 -6e-05 0 0 0.99747 -1.79656 -0.03152 -0.18488 -0.92994 -0.38527 0 0 0 0 0 0.0244 -0.09414 0 0 0 -1.49774 0 0.83697 -0.70587 0.2334 -3.39344
TYR_1408 -7.23023 0.56278 4.5586 -0.58579 0.1015 0.28554 3.00346 -2.70237 -0.00845 -0.03573 -2.44112 -0.20494 0 0 0 0 0 0.00316 0.12216 0.0731 0 2.16043 -0.23233 0.00029 1.2797 -0.60785 0.33958 -1.55849
PHE_1409 -9.67224 1.29976 1.96068 -0.59074 0.04123 0.06324 2.5478 -2.34196 -0.00306 -0.0093 -2.52882 -0.32082 0 0 0 0 0 0.0558 -0.06669 0.31771 0 2.8636 -0.19382 0 1.0402 -0.05579 0.70382 -4.88941
LYS_1410 -5.61494 0.48847 6.12659 -0.36758 0.04679 0.19306 3.93224 -2.66018 -0.03581 -0.15329 -5.85919 0.21974 0 0 0 0 0 0.00648 -0.00678 0.08551 2.78591 0 0.15026 0 -1.5107 0.01958 0.70038 -1.45348
ILE_1411 -7.8646 0.99112 1.95157 -0.45943 0.2966 0.10077 2.3674 -2.14525 -0.00692 -0.03341 -1.71656 -0.12767 0 0 0 0 0 0.01663 -0.04055 0.19551 0.28186 0 -0.63355 0 0.73287 -0.18535 0.47678 -5.80218
TYR_1412 -10.6046 1.10504 3.71718 -0.59478 0.06489 0.2977 3.05355 -2.76027 -0.01103 -0.07741 -3.36919 -0.12494 0 0 0 0 0 0.00312 0.00537 0.00348 0 2.01416 -0.3838 0.00304 1.2797 -0.25726 0.60858 -6.0275
SER_1413 -5.13683 0.43366 3.95539 -0.02902 0 0.06935 2.05683 -2.02672 -0.00196 -0.02973 -2.58508 -0.19282 0 0 0 0 0 0.00627 0.0215 0.04002 0.07904 0 -0.50286 0.60002 -0.77834 -0.27057 0.71519 -3.57668
LYS_1414 -5.52292 0.56922 5.0438 -0.48299 0.12923 0.15557 2.3364 -2.09424 -0.03881 -0.14884 -2.12061 0.23505 0 0 0 0 0 0.01032 -0.02272 0.07211 2.39731 0 -0.08963 0 -1.5107 -0.02174 0.51073 -0.59345
HIS_D_1415 -4.72174 0.44998 3.61847 -0.51309 0.03778 0.38751 1.40063 -1.8006 -0 -0 -1.9931 -0.49997 0 0 0 -1.53571 0 0.01869 -0.04505 0.03517 0 2.65179 -0.37862 0 -0.45461 0.3655 0.27152 -2.70545
THR_1416 -4.298 0.61237 4.11359 -0.11895 0.08302 0.08683 2.25728 -1.97666 -0 -0 -2.22046 -0.52839 0 0 0 0 0 0.05523 0.08328 0.00795 0.23155 0 -0.27197 2.2692 -1.0874 0.01473 0.82397 0.13718
PRO_1417 -1.98302 0.3809 1.11477 -0.19325 0.00409 0.14055 0.31386 -0.57443 -0 -0 -0.61109 -0.01727 0 0 0 0 0 0.00866 -0.00914 0.00161 0.45716 0 -0.6047 0 -2.4119 -0.3088 0.94628 -3.34571
ILE_1418 -8.48845 1.28704 3.07333 -0.51258 0.25444 0.11159 1.01558 -2.4115 -0 -0 -0.46927 -0.10009 0 0 0 0 0 0.01864 0.18014 0.25839 0.4751 0 0.06599 0 0.73287 -0.07484 0.91154 -3.67208
ASN_1419 -2.67247 0.14998 2.19988 -0.33576 0.10551 0.64551 0.91383 -1.12648 -0.01307 -0.1485 -0.40792 -0.79951 0 0 0 -0.90875 0 0.12862 0.09323 0.00196 0 1.97884 -0.77077 0 -0.93687 0.57083 0.88967 -0.44225
LEU_1420 -7.06059 0.95603 3.36363 -0.46791 0.22284 0.08074 2.15755 -2.12556 -0 -0 -1.91142 0.09545 0 0 0 0 0 0.07995 0.00119 0.16098 0.6382 0 -0.14274 0 0.18072 0.47149 0.66092 -2.63853
VAL_1421 -2.56675 0.24581 1.07469 -0.29823 0.2115 0.06652 0.08282 -0.79357 -0 -0 0.64571 -0.31541 0 0 0 0 0 0.02343 0.12256 4e-05 0.13352 0 -0.53111 0 1.9342 0.01064 0.65509 0.70145
ARG_1422 -2.17166 0.16047 1.37849 -0.61612 0.13831 0.44655 0.3939 -0.6925 -0.0059 -0.03881 0.78644 0.21128 0 0 0 0 0 0.1475 -0.03982 0.00172 2.26117 0 -0.14852 0 -1.2888 0.39716 0.87184 2.1927
ASP_1423 -3.21604 0.23073 3.99175 -0.102 0.00357 0.29714 2.06446 -1.68994 -0 -0 -3.10964 -1.24841 0 0 -0.89827 -0.80254 0 0.07597 0.02074 0.01788 0 2.36523 -0.17965 0 -2.3716 0.35366 0.76248 -3.43448
LEU_1424 -5.75677 0.70884 1.24034 -0.43655 0.1891 0.07005 1.00845 -1.34901 -0.0075 -0.09175 -1.82755 0.29786 0 0 -0.89827 0 0 0.00409 -0.0034 0.23813 0.54961 0 -0.13165 0 0.18072 -0.19109 0.80084 -5.40551
PRO_1425 -5.02627 0.82857 2.01858 -0.20555 0.0046 0.14778 0.70721 -0.99876 -0.00288 -0.04718 -0.77078 -0.0378 0 0 -0.30988 0 0 0.02476 0.04834 0.06168 0.41067 0 -0.78414 0 -2.4119 -0.42016 0.91688 -5.84623
GLN_1426 -3.02955 0.29189 1.69954 -0.27041 0.04967 0.21408 0.40579 -0.97375 -0 -0 -0.68696 -0.43022 0 0 0 0 0 0.05525 -0.0049 0.01526 0 3.09526 -0.09868 0 -0.18838 -0.29429 0.40358 0.25319
GLY_1427 -2.05357 0.08849 2.80504 -0.00095 0 0 0.28893 -1.28467 -0.05298 -0.35322 -0.40529 -0.26807 0 0 0 0 0 0.08513 -0.11439 0 0 0 -1.54189 0 0.83697 0.25039 0.19112 -1.52898
PHE_1428 -7.66578 0.8866 1.84712 -0.80174 0.11481 0.02484 0.43716 -2.22702 -0 -0 -0.05551 -0.50001 0 0 0 0 0 0.04041 0.05414 0.12914 0 3.01041 -0.23314 0 1.0402 0.22874 0.25262 -3.41699
SER_1429 -3.5173 0.29211 3.51035 -0.03149 0 0.07123 1.33526 -1.68184 -0.00981 -0.11257 -1.1749 -0.19876 0 0 0 -0.90839 0 0.03756 0.05351 0.10908 0.08652 0 -0.50243 0.73662 -0.77834 -0.28299 0.43432 -2.53226
ALA_1430 -4.60043 0.37186 0.49799 -0.0239 7e-05 0 0.40802 -1.29078 -0.05293 -0.33017 -0.20054 -0.44285 0 0 0 0 0 0.03024 0.18644 0 0 0 0.16764 0 1.8394 0.20885 0.40452 -2.82659
LEU_1431 -10.1744 1.37216 4.26916 -0.51795 0.36775 0.10959 2.04122 -2.9916 -0.00603 -0.06559 -2.81798 0.20829 0 0 0 0 0 0.00315 0.05293 0.072 2.69961 0 -0.27566 0 0.18072 0.14699 0.57912 -4.74653
GLU_1432 -5.12608 0.68269 4.79086 -0.21117 0.0379 0.30147 2.63728 -2.20746 -0.00385 -0.02411 -2.6566 -0.45766 0 0 0 0 0 0.01267 0.01255 0.05883 0 3.05626 -0.06132 0 -2.7348 -0.30186 1.05135 -1.14306
PRO_1433 -5.3106 0.99911 2.45724 -0.07653 0 0.04698 1.21925 -1.14114 -0 -0 0.0875 0.54206 0 0 0 0 0 0.75941 -0.26034 0.06945 0.25748 0 -0.88211 0 -2.4119 0.19531 1.33715 -2.11169
LEU_1434 -5.15919 0.73453 2.4608 -0.62065 0.20022 0.16591 1.1974 -1.6212 -0 -0 -0.62714 0.19153 0 0 0 0 0 0.20532 0.07814 0.08392 1.34387 0 0.589 0 0.18072 5.81927 1.24549 6.46794
VAL_1435 -5.03898 0.83307 2.85727 -0.3556 0.23646 0.087 2.48401 -1.95922 -0 -0 -2.11406 -0.27064 0 0 0 0 0 0.037 0.17176 0.00551 0.65201 0 -0.09432 0 1.9342 5.57649 1.0785 6.12047
ASP_1436 -3.17405 0.42785 4.33364 -0.11084 0.00772 0.3306 2.34547 -1.82783 -0.00675 -0.04204 -6.3151 -0.48032 0 0 0 -0.6623 0 0.07136 -0.0702 0.00063 0 4.1241 -0.42584 0 -2.3716 0.02217 0.76611 -3.05722
LEU_1437 -7.11026 0.69185 1.83847 -0.44829 0.19345 0.0933 2.60844 -1.92569 -0.00927 -0.05201 -2.90983 0.13176 0 0 0 0 0 0.07756 -0.05876 0.11782 1.08581 0 -0.34727 0 0.18072 0.1874 1.20619 -4.44861
PRO_1438 -5.68835 1.36004 1.85573 -0.19024 0.16414 0.13689 0.92435 -0.98097 -0 -0 -0.98209 -0.09825 0 0 -0.27057 0 0 0.1006 0.46519 0.05853 0.1542 0 -0.69169 0 -2.4119 0.51356 1.46417 -4.11664
ILE_1439 -7.23101 1.02868 1.28835 -0.64297 0.60224 0.22948 1.59067 -1.66471 -0 -0 -0.29895 -0.30199 0 0 0 0 0 2.63685 4.29234 0.0102 1.249 0 0.5119 0 0.73287 1.99417 13.4275 19.4546
GLY_1440 -3.15924 0.38908 2.89148 -0.00026 0 0 1.69705 -1.55977 -0 -0 -1.30381 -0.32746 0 0 0 0 0 0.43091 0.04816 0 0 0 0.75566 0 0.83697 2.77067 13.1697 16.6391
ILE_1441 -6.07144 0.40749 2.10624 -0.54619 0.32898 0.16476 1.33641 -1.84448 -0.00553 -0.09528 -0.70719 -0.21126 0 0 -0.67765 0 0 0.06464 -0.02362 0.11713 0.66031 0 -0.09467 0 0.73287 1.03358 0.479 -2.84589
ASN_1442 -4.28632 0.42152 3.96502 -0.22429 0.03122 0.39939 1.12462 -1.98217 -0.04968 -0.42892 -0.89442 -0.59559 0 0 0 -0.72665 0 0.13584 -0.0664 0.04496 0 2.84728 -0.0493 0 -0.93687 -0.0439 0.43263 -0.88202
ILE_1443 -8.55331 0.77989 1.41143 -0.46302 0.29452 0.10655 0.87519 -2.02817 -5e-05 -0.00017 0.22288 -0.07964 0 0 0 0 0 0.07436 -0.01796 0.08336 0.36063 0 -0.77501 0 0.73287 -0.23499 0.37153 -6.83909
THR_1444 -4.88134 0.30807 4.08965 -0.10824 0.05655 0.06058 2.26842 -2.23614 -0.04494 -0.32886 -1.95623 -1.04445 0 0 0 0 0 0.01629 0.05088 0.00013 0.14817 0 -0.69117 2.26812 -1.0874 -0.22258 0.32198 -3.01251
ARG_1445 -8.18176 0.29733 6.547 -0.65318 0.08651 0.4291 3.76076 -3.38992 -0.02219 -0.10332 -3.81011 0.17325 0 0 -1.21897 0 0 0.00847 0.01206 0.18493 2.21418 0 -0.19031 0 -1.2888 -0.09415 0.45354 -4.78557
PHE_1446 -10.7269 1.62812 2.73239 -1.10156 0.16733 0.61706 2.92558 -2.74655 -0 -0 -3.43421 -0.06808 0 0 0 0 0 0.00324 -0.01792 0.21352 0 1.52852 -0.58532 0 1.0402 -0.24207 0.50757 -7.55908
GLN_1447 -7.34536 0.34767 5.82704 -0.31482 0.03809 0.18005 3.16543 -2.86363 -0.00081 -0.00519 -4.19003 -0.16453 0 0 -0.57206 0 0 0.03372 0.0215 0.12545 0 3.22773 -0.09786 0 -0.18838 -0.10969 0.39289 -2.49279
THR_1448 -5.42022 0.30693 2.27723 -0.16111 0.06123 0.05933 1.23667 -1.65119 -0.04045 -0.24636 -1.21698 0.22528 0 0 0 0 0 0.02186 -0.0467 0.08115 0.10305 0 -0.0236 2.2785 -1.0874 0.04954 0.3273 -2.86592
LEU_1449 -8.00976 0.37682 2.59609 -0.49192 0.25815 0.11544 2.393 -2.39722 -0.00066 -0.00189 -3.02203 0.09267 0 0 0 0 0 0.02572 -0.07297 0.02345 1.07252 0 -0.34184 0 0.18072 0.03463 0.33842 -6.83065
LEU_1450 -7.55296 1.07151 1.29848 -0.48443 0.19256 0.09917 1.25334 -1.94537 -0.00496 -0.03066 -1.91276 0.143 0 0 0 0 0 0.01906 0.0823 0.01254 0.5796 0 -0.28489 0 0.18072 -0.11927 0.53326 -6.86977
ALA_1451 -5.35269 0.4039 2.24688 -0.02349 0 0 1.58368 -2.04681 -0 -0 -1.75242 -0.23563 0 0 0 0 0 0.01323 0.03632 0 0 0 0.10157 0 1.8394 -0.07242 0.53514 -2.72335
LEU_1452 -8.3403 1.29359 1.97408 -0.50629 0.26212 0.09204 2.24422 -2.17422 -0.00411 -0.01545 -2.86668 0.27 0 0 0 0 0 0.01069 0.06361 0.00829 0.40371 0 -0.34729 0 0.18072 -0.04764 0.81214 -6.68678
HIS_D_1453 -6.35018 0.40935 4.99798 -0.41022 0.02125 0.4603 2.99084 -2.67299 -0.01312 -0.15861 -2.90248 -0.37525 0 0 0 0 0 0.03513 -0.05499 0.0776 0 2.24495 0.0846 0 -0.45461 -0.067 0.79162 -1.34584
ARG_1454 -8.11591 0.41083 8.15516 -0.55532 0.06129 0.30941 4.75271 -3.76536 -0.02925 -0.18011 -6.29787 0.01776 0 0 -1.14891 -1.76868 0 0.0157 0.02921 0.21638 2.37021 0 -0.19452 0 -1.2888 -0.06811 0.56665 -6.50753
SER_1455 -5.01331 0.45143 4.372 -0.02364 0 0.05762 2.62135 -2.17212 -0 -0 -1.21948 -0.65736 0 0 -1.66283 0 0 0.03554 0.03109 0.10536 0.08798 0 -0.53953 0.6349 -0.77834 -0.04349 0.53094 -3.18189
TYR_1456 -5.08268 0.52941 1.60612 -0.92663 0.09438 0.36534 0.56895 -1.13604 -0 -0 0.71825 -0.33888 0 0 0 0 0 0.00978 -0.11845 0.02315 0 2.49989 0.25042 0.00024 1.2797 -0.00668 0.29358 0.62984
LEU_1457 -3.91006 0.6836 1.9827 -0.52545 0.24863 0.15808 0.95854 -1.2296 -0 -0 -0.51182 0.11272 0 0 -0.73455 0 0 0.00856 -0.07008 0.03482 0.09486 0 -0.15328 0 0.18072 -0.37919 0.32125 -2.72956
THR_1458 -4.81646 0.40367 4.28144 -0.17713 0.05861 0.1503 2.00475 -2.25008 -0.01279 -0.13399 -0.75693 -2.21242 0 0 -0.92827 0 0 0.01861 -0.00784 0.06805 1.19378 0 0.22144 2.45281 -1.0874 0.02525 0.88971 -0.61491
PRO_1459 -1.65734 0.40481 1.46925 -0.20505 0.00639 0.14762 0.41039 -0.65851 -0.01219 -0.13279 -0.57925 0.02295 0 0 0 0 0 0.00904 0.0109 0.01457 0.34364 0 -0.83526 0 -2.4119 0.22968 0.86815 -2.55491
GLY_1460 -1.1983 0.03593 1.13652 -0.00045 0 0 0.12056 -0.60599 -0.01279 -0.13399 0.1339 -0.20833 0 0 0 0 0 0.03094 -0.06706 0 0 0 -1.53458 0 0.83697 0.12263 0.20966 -1.13438
ASP_1461 -2.5821 0.21274 4.67585 -0.10598 0.00521 0.30954 2.6743 -2.04177 -0.02173 -0.10372 -3.95204 -1.12741 0 0 -0.82297 0 0 0.03655 0.08423 0.01211 0 2.31129 -0.35799 0 -2.3716 0.08223 0.24746 -2.83582
SER_1462 -3.42666 0.1803 3.80075 -0.02836 6e-05 0.04509 2.39154 -1.86353 -0 -0 -2.18429 -0.94071 0 0 -1.74809 0 0 0.04273 -0.04868 0.00631 0.17336 0 -0.12638 0.60258 -0.77834 -0.50353 0.35897 -4.04687
SER_1463 -4.66538 0.241 4.47684 -0.03024 0.00024 0.04987 2.42698 -2.28156 -0.00659 -0.07313 -1.65315 -1.11296 0 0 0 0 0 0.02947 -0.01401 0.00014 0.31704 0 -0.23418 0.612 -0.77834 -0.65228 0.34748 -3.00075
SER_1464 -3.93767 0.46465 4.23323 -0.02546 5e-05 0.04043 2.28501 -2.15062 -0.05164 -0.35226 -0.974 -0.74612 0 0 0 0 0 0.01801 -0.02645 0.00184 0.35246 0 -0.12871 0.60944 -0.77834 0.32997 0.44241 -0.39377
GLY_1465 -3.82381 0.19343 3.94511 -0.0001 0 0 1.58833 -2.01163 -0 -0 -2.41485 -0.39422 0 0 -0.22379 0 0 0.02118 0.00847 0 0 0 0.29819 0 0.83697 1.40417 0.37433 -0.19823
TRP_1466 -12.3281 1.69126 5.07566 -1.64807 0.22295 1.06317 2.37612 -3.55223 -0.02754 -0.26267 -3.30453 -0.17476 0 0 -0.65451 0 0 0.07027 0.23797 0.00503 0 1.65306 -0.37807 0 1.6906 0.89581 0.46403 -6.88457
THR_1467 -5.70041 0.52442 4.43909 -0.11285 0.05377 0.08071 2.08007 -2.35053 -0 -0 -2.31069 -0.58076 0 0 0 0 0 0.03842 0.05849 7e-05 0.19631 0 -0.29777 2.28863 -1.0874 -0.05385 0.54888 -2.18542
ALA_1468 -4.7133 0.25572 1.69202 -0.02249 0 0 0.90849 -1.65291 -0 -0 -0.17441 -0.19604 0 0 0 0 0 0.01975 0.11117 0 0 0 -0.07134 0 1.8394 -0.39506 0.33374 -2.06526
GLY_1469 -2.78836 0.2448 2.47373 -0.00048 0 0 0.93275 -1.47444 -0.00526 -0.01806 -0.50218 -0.15002 0 0 0 0 0 0.31738 -0.06317 0 0 0 -1.07664 0 0.83697 -0.17621 0.47894 -0.97025
ALA_1470 -2.91937 0.43833 1.77721 -0.0272 0.00317 0 0.66344 -1.15143 -0.05126 -0.2869 -0.73126 -0.44009 0 0 0 0 0 0.0301 -0.04228 0 0 0 0.60478 0 1.8394 0.71059 0.44872 0.86597
ALA_1471 -4.504 0.33726 2.00866 -0.02216 0 0 2.35348 -1.73166 -0.00536 -0.01889 -2.84392 -0.39759 0 0 0 0 0 0.02028 0.0185 0 0 0 -0.52924 0 1.8394 0.6696 0.25946 -2.54617
ALA_1472 -4.47103 0.33597 2.5081 -0.02329 0 0 2.74189 -1.88158 -0 -0 -2.42004 -0.33708 0 0 0 0 0 0.11101 0.09344 0 0 0 0.1961 0 1.8394 0.22252 0.26322 -0.82137
TYR_1473 -10.2159 1.36998 3.93042 -0.77652 0.0349 0.11768 3.81968 -3.11929 -0 -0 -2.50629 -0.43226 0 0 0 0 0 0.08587 0.03269 0.05402 0 2.53877 -0.17751 5e-05 1.2797 0.19891 0.61972 -3.14536
TYR_1474 -11.1128 1.06261 3.31041 -0.63984 0.13084 0.37306 3.01803 -3.26534 -0.0059 -0.03881 -2.69652 -0.16408 0 0 0 0 0 0.03242 -0.00284 0.07367 0 1.88179 -0.21804 0.00019 1.2797 -0.15174 0.70535 -6.42784
VAL_1475 -7.12531 0.98117 1.12548 -0.27453 0.19952 0.06112 2.20895 -1.98275 -0.02287 -0.19772 -2.50763 -0.3211 0 0 0 0 0 0.02647 -0.03231 0.00234 0.24454 0 -0.69198 0 1.9342 -0.30211 0.44179 -6.23271
GLY_1476 -4.24191 0.32049 2.64329 -0.00103 0 0 2.22629 -1.84576 -0.00133 -0.00901 -2.21426 -0.31155 0 0 0 0 0 0.01038 -0.04421 0 0 0 0.54578 0 0.83697 0.37439 0.36242 -1.34905
TYR_1477 -6.84866 0.73794 2.60068 -0.67406 0.12233 0.34845 1.81479 -2.04632 -0.02104 -0.12365 -1.82188 -0.14569 0 0 -0.69141 0 0 0.01425 0.10566 0.04011 0 1.92778 -0.31151 0.00053 1.2797 0.3853 0.4982 -2.8085
LEU_1478 -8.80633 0.69564 3.0534 -0.4892 0.14118 0.09726 0.67173 -2.46129 -0.0476 -0.34465 -1.02848 0.31839 0 0 0 0 0 0.02301 -0.01955 0.3124 0.41225 0 -0.30436 0 0.18072 -0.36826 0.64176 -7.32199
GLN_1479 -6.32104 0.68162 6.35282 -0.23616 0.03196 0.16841 2.59278 -2.77609 -0 -0 -2.56339 -0.86245 0 0 0 -0.27499 0 0.00929 0.10304 0.07479 0 3.25871 -0.11233 0 -0.18838 -0.24548 1.00809 0.70121
PRO_1480 -3.27174 0.63026 1.6304 -0.12625 0.04199 0.09184 0.63114 -0.77911 -0 -0 -1.34051 0.16248 0 0 -0.43679 0 0 0.04084 -0.02784 0.03036 0.18977 0 -0.36677 0 -2.4119 0.51529 0.95699 -3.83953
ARG_1481 -8.28205 0.51855 7.72143 -0.90654 0.25637 0.62025 3.52838 -3.28171 -0.01472 -0.10027 -3.83244 0.05689 0 0 -0.43679 -0.27499 0 0.00465 0.05101 0.05969 1.86586 0 -0.18778 0 -1.2888 0.46085 0.52772 -2.93445
THR_1482 -4.47264 0.2487 2.97602 -0.15772 0.07205 0.05608 1.35411 -1.72508 -0 -0 -1.41221 -0.27909 0 0 0 0 0 0.00568 -0.01075 0.00058 0.15212 0 -0.14333 2.31906 -1.0874 -0.04726 0.66683 -1.48424
PHE_1483 -10.806 1.15293 3.08601 -0.51839 0.03741 0.18699 2.83575 -2.92722 -0.00452 -0.01403 -2.80035 -0.05328 0 0 0 0 0 0.01527 0.58644 0.98279 0 2.12072 -0.27291 0 1.0402 -0.12806 0.89571 -4.58452
LEU_1484 -9.88589 2.214 2.39021 -0.48137 0.119 0.12179 2.53626 -2.56923 -0.00825 -0.02624 -2.77389 0.02297 0 0 0 0 0 0.0175 -0.06257 0.11797 1.09002 0 -0.35191 0 0.18072 -0.18303 1.64459 -5.88735
LEU_1485 -8.30978 0.54842 2.1075 -0.46747 0.18961 0.1 2.52606 -2.27991 -0.00083 -0.00219 -2.95526 0.06741 0 0 0 0 0 0.1386 -0.04869 0.05694 1.05348 0 -0.29993 0 0.18072 -0.01099 1.23432 -6.172
LYS_1486 -6.19776 0.27364 4.70784 -0.41157 0.05923 0.23073 2.53024 -2.40089 -0.01394 -0.04576 -2.91731 -0.01379 0 0 0 0 0 0.02013 -0.07283 0.01714 1.84296 0 0.30484 0 -1.5107 0.06143 0.27202 -3.26436
TYR_1487 -10.2271 0.5318 4.56041 -0.6188 0.08335 0.31407 2.57665 -3.02139 -0.0003 -0.00078 -2.58375 -0.13348 0 0 0 0 0 0.04083 -0.04076 0.00298 0 2.18974 -0.09698 0.01596 1.2797 -0.0239 0.38942 -4.76239
ASN_1488 -5.474 0.46294 6.18224 -0.15769 0.00827 0.20655 3.18104 -2.96848 -0.00992 -0.05321 -3.94672 -0.55907 0 0 -0.96099 0 0 0.02344 -0.0345 0.0173 0 2.21552 -0.24672 0 -0.93687 -0.11865 0.38469 -2.78483
GLU_1489 -3.75755 0.32709 4.28177 -0.22178 0.02511 0.30789 1.32932 -1.86194 -0.01402 -0.0579 -1.21554 -0.61064 0 0 -0.96099 0 0 0.0314 -0.0573 0.03879 0 3.11923 -0.34815 0 -2.7348 -0.39136 0.19503 -2.57633
ASN_1490 -3.90533 0.27049 3.95444 -0.37503 0.13169 0.70633 1.74131 -1.91771 -0 -0 -0.50985 -0.88468 0 0 -0.64917 -0.48435 0 0.00674 -0.03376 0.00569 0 2.4178 -0.52197 0 -0.93687 -0.71651 0.16784 -1.53291
GLY_1491 -4.13489 0.63857 3.48566 -5e-05 0 0 1.46291 -1.98354 -0.00857 -0.03812 -1.61299 -0.37673 0 0 0 0 0 0.01198 -0.13018 0 0 0 -1.43743 0 0.83697 -0.92137 0.5225 -3.68529
THR_1492 -5.14965 0.42978 4.84063 -0.16415 0.0694 0.05891 2.58998 -2.50525 -0.02557 -0.30221 -2.66175 0.14441 0 0 -0.64917 -0.48435 0 0.01395 0.08833 0.01576 0.10685 0 0.02792 2.30803 -1.0874 -0.59731 0.68701 -2.24588
ILE_1493 -9.25762 1.24806 0.54516 -0.46134 0.32263 0.09946 1.81896 -2.10714 -0 -0 -0.90941 0.23274 0 0 -0.93582 0 0 0.00558 -0.08258 0.16103 0.35244 0 -0.46118 0 0.73287 -0.3019 0.94503 -8.05301
THR_1494 -4.40804 0.4371 3.0402 -0.11995 0.07989 0.06512 1.33028 -1.85065 -0.01564 -0.15922 -0.5226 -1.26097 0 0 0 0 0 0.03797 0.19258 3e-05 0.16122 0 -0.62775 2.2745 -1.0874 -0.40635 0.82835 -2.01132
ASP_1495 -5.44726 0.55194 4.67557 -0.10348 0.00634 0.31168 2.75307 -2.47486 -0 -0 -2.67959 -1.3537 0 0 -0.74529 0 0 0.04554 -0.00707 0.10122 0 2.24376 -0.08305 0 -2.3716 -0.11897 0.50701 -4.18874
ALA_1496 -4.82544 0.80873 0.75532 -0.0226 0 0 1.12974 -1.54809 -0.00205 -0.00825 -2.013 -0.38728 0 0 -0.74529 0 0 0.02993 0.06081 0 0 0 -0.50605 0 1.8394 0.14277 0.59257 -4.69879
VAL_1497 -7.6091 0.80417 2.62984 -0.27329 0.17937 0.06093 2.38413 -2.26209 -0 -0 -1.61358 -0.26079 0 0 0 0 0 0.01209 0.03633 0.08709 0.26151 0 -0.78596 0 1.9342 -0.10026 0.48192 -4.03349
ASP_1498 -7.4689 0.6375 7.63543 -0.23081 0.0854 0.73969 3.61955 -3.52551 -0.03772 -0.25477 -6.16514 -1.24745 0 0 -1.72371 0 0 0.00649 0.18307 0.02993 0 2.03387 -0.79006 0 -2.3716 -0.42129 0.44371 -8.82235
CYS:disulfide_1499 -5.48842 0.30375 3.73212 -0.04824 0.00498 0.0202 1.52941 -2.01911 -0 -0 -0.76867 -0.42442 0 0 0 0 -0.66262 0.00796 -0.04601 0.15107 0.53404 0 0.16398 0 3.6196 -0.38547 0.32045 0.54461
ALA_1500 -2.28905 0.32135 2.43816 -0.02777 0.00692 0 1.11336 -1.28695 -0 -0 -1.27098 -0.42094 0 0 -0.69396 0 0 0.03267 0.02799 0 0 0 0.53913 0 1.8394 -0.10785 0.20192 0.4234
LEU_1501 -4.97438 0.30196 3.51342 -0.67333 0.14583 0.23531 1.13997 -1.72251 -0 -0 -0.84837 0.14997 0 0 0 0 0 0.00338 0.02439 0.00443 0.72987 0 -0.17856 0 0.18072 0.17648 0.3331 -1.45833
ASP_1502 -4.60504 0.49085 6.98424 -0.24318 0.02892 0.91544 2.75946 -2.84384 -0.0469 -0.30346 -5.1491 -0.22449 0 0 -0.51955 -0.5264 0 0.02886 0.10034 0.06302 0 2.65882 0.0748 0 -2.3716 3.80166 1.16295 2.23578
PRO_1503 -4.88618 0.72986 2.44175 -0.06573 0 0.04063 1.40263 -1.34846 -0 -0 -1.23394 0.56623 0 0 0 0 0 0.00553 -0.01065 0.00827 0.23452 0 -0.10801 0 -2.4119 3.68206 1.43722 0.48383
LEU_1504 -7.1597 0.4384 3.73637 -0.67512 0.18379 0.28881 2.14762 -2.52291 -0 -0 -1.73895 0.04754 0 0 0 0 0 0.00671 0.03438 0.08703 0.81816 0 -0.21675 0 0.18072 -0.04984 0.82181 -3.57194
SER_1505 -6.75955 0.45375 7.36874 -0.02995 9e-05 0.02064 3.79894 -3.41536 -0 -0 -4.31356 -0.00624 0 0 -0.51955 -0.5264 0 0.0421 0.08461 0.00748 0.49114 0 0.30311 1.77063 -0.77834 -0.04385 0.61512 -1.43646
GLU_1506 -6.49689 0.4082 8.31782 -0.33627 0.06927 0.39934 3.97533 -3.62787 -0.02344 -0.17585 -6.37733 -0.63713 0 0 -0.7508 -0.69331 0 0.01842 0.17779 0.00743 0 3.24985 -0.18864 0 -2.7348 -0.25783 0.4843 -5.1924
THR_1507 -7.39813 0.63371 5.65581 -0.19981 0.10957 0.07002 3.20961 -3.09148 -0 -0 -3.01781 -0.0833 0 0 0 0 0 0.00263 0.08371 0.00878 0.05966 0 -0.01428 2.3218 -1.0874 -0.17308 0.35508 -2.55491
LYS_1508 -9.57998 0.59994 8.11135 -0.29474 0.02378 0.12331 3.83056 -3.92975 -0.01756 -0.08532 -3.27307 -0.01872 0 0 0 0 0 0.0049 0.00753 0.12922 1.68017 0 -0.03225 0 -1.5107 -0.13675 0.29899 -4.06909
CYS:disulfide_1509 -6.99205 1.17227 5.2476 -0.03869 0 0.01684 2.62808 -2.86875 -0 -0 -2.32886 -0.3404 0 0 0 0 -0.66262 0.01378 -0.00895 0.0088 0.30014 0 0.27894 0 3.6196 -0.00081 0.57936 0.62428
THR_1510 -3.79576 0.15884 4.68127 -0.20269 0.11588 0.07278 2.11652 -2.11718 -0.00264 -0.05646 -2.12867 -0.0039 0 0 0 0 0 0.0271 -0.0329 0.01051 0.10235 0 0.02497 2.30488 -1.0874 0.21219 0.53799 0.93769
LEU_1511 -5.60666 0.54284 2.7651 -0.52601 0.17135 0.15537 1.3081 -1.88539 -0 -0 -1.08626 0.14916 0 0 0 0 0 0.00623 -0.04208 0.05094 0.09182 0 -0.13506 0 0.18072 -0.30006 0.44008 -3.7198
LYS_1512 -4.2145 0.47277 3.96307 -0.65118 0.16965 0.65123 1.80397 -1.97711 -0.0273 -0.13786 -2.02904 0.21466 0 0 0 0 0 0.01676 -0.03314 0.07755 1.5865 0 -0.19334 0 -1.5107 -0.38702 0.39145 -1.8136
SER_1513 -4.5537 0.45052 4.60115 -0.02892 0 0.04982 2.63326 -2.3125 -0 -0 -1.34334 -1.1291 0 0 -0.87379 0 0 0.00418 -0.02332 0.02293 0.9211 0 -0.37976 0.66113 -0.77834 -0.11368 0.3141 -1.87826
PHE_1514 -7.91676 1.76506 1.57324 -0.56615 0.50551 0.27553 0.34767 -1.77032 -0 -0 -0.62407 -0.40393 0 0 0 0 0 0.01905 0.12159 0.0217 0 3.80459 -0.09166 0 1.0402 -0.29836 0.75837 -1.43874
THR_1515 -3.34353 0.30952 2.94393 -0.16687 0.07407 0.0598 1.28769 -1.55921 -0.00956 -0.11732 -0.96627 -0.43114 0 0 -0.87379 0 0 0.00268 -0.04899 0.02739 0.18689 0 -0.17225 2.37844 -1.0874 -0.21603 0.66044 -1.06151
VAL_1516 -6.87888 0.8927 1.02492 -0.25918 0.15892 0.05091 2.001 -1.81158 -0.00248 -0.01995 -2.03569 -0.26169 0 0 -0.93882 0 0 0.02007 -0.06811 0.03798 0.35558 0 -0.8078 0 1.9342 -0.16587 0.29475 -6.47902
GLU_1517 -3.14225 0.13192 3.13214 -0.39172 0.08314 0.70145 1.20343 -1.60189 -0.01513 -0.08662 -1.24375 -0.5808 0 0 -0.65854 0 0 0.00875 -0.001 0.00203 0 3.11225 -0.02001 0 -2.7348 -0.36169 0.21165 -2.25146
LYS_1518 -4.98669 0.39137 4.97383 -0.41979 0.0686 0.2201 2.34783 -2.05636 -0 -0 -3.36512 0.14586 0 0 0 -0.74325 0 0.03025 -0.11636 0.25578 1.53172 0 -0.02259 0 -1.5107 -0.31683 0.29238 -3.27997
GLY_1519 -3.50078 0.08426 3.11551 -0.00107 0 0 2.12184 -1.73823 -0.01523 -0.10909 -2.0969 -0.33016 0 0 0 0 0 0.01445 -0.12733 0 0 0 -1.54251 0 0.83697 0.17054 0.33635 -2.78138
ILE_1520 -5.94089 1.03095 1.06866 -0.59349 0.57528 0.17399 0.79303 -1.4643 -0 -0 -0.36134 0.05435 0 0 0 0 0 0.0487 -0.06794 0.13958 3.33584 0 -0.76787 0 0.73287 0.13604 0.39165 -0.7149
TYR_1521 -8.00591 0.6082 3.75319 -0.67558 0.12826 0.38547 3.03402 -2.74986 -0.00357 -0.01402 -3.63443 -0.1116 0 0 -0.65854 0 0 0.03377 0.00886 0.07929 0 1.91321 -0.31237 0.00055 1.2797 -0.3597 0.5184 -4.78265
GLN_1522 -3.68268 0.09719 2.55155 -0.514 0.03026 0.50013 0.81773 -1.3915 -0.01376 -0.13322 -1.27012 -0.40261 0 0 0 -1.07196 0 0.05802 -0.0245 0.01294 0 2.49378 0.00505 0 -0.18838 -0.28366 0.43882 -1.97094
THR_1523 -4.72075 0.37992 4.05383 -0.10501 0.06901 0.06211 1.58971 -2.04372 -0.00232 -0.05737 -2.03626 -0.50217 0 0 0 0 0 0.42591 -0.02181 1e-05 0.2746 0 -0.79003 2.28358 -1.0874 0.0241 0.51818 -1.68588
SER_1524 -2.85881 0.07329 4.6344 -0.03538 0 0.06135 2.18808 -1.9049 -0.01548 -0.22437 -3.03311 -0.02914 0 0 -0.7508 -0.69331 0 0.12052 -0.02651 0.17348 0.15781 0 -0.44345 1.71983 -0.77834 -0.12281 0.53444 -1.25321
ASN_1525 -5.61121 0.34135 5.63074 -0.16182 0.01459 0.2268 1.96322 -2.71699 -0.04219 -0.36875 -2.0072 -0.1392 0 0 -0.84311 0 0 0.03158 0.08714 0.01891 0 2.323 0.32842 0 -0.93687 -0.33788 0.42801 -1.77143
PHE_1526 -9.09758 0.67696 4.0974 -0.77758 0.07028 0.05352 2.26274 -3.06439 -0.00419 -0.01383 -2.54498 -0.40571 0 0 0 0 0 0.01417 -0.09097 0.30694 0 2.14152 0.16973 0 1.0402 -0.29954 0.39732 -5.06798
ARG_1527 -4.42394 0.24924 4.08685 -0.6638 0.11742 0.38475 1.4302 -2.007 -0.00501 -0.01874 -1.19325 0.40957 0 0 0 -1.06793 0 0.04148 0.08202 0.02205 2.45038 0 0.03549 0 -1.2888 -0.27121 0.51243 -1.11779
VAL_1528 -5.54985 0.7807 2.33939 -0.27753 0.19689 0.05827 0.63385 -1.56178 -0.01986 -0.17743 0.28186 -0.27855 0 0 0 0 0 0.00509 -0.07018 0.08136 0.24771 0 -0.77931 0 1.9342 -0.24985 0.64678 -1.75824
GLN_1529 -4.50229 0.55137 3.72753 -0.67692 0.08228 0.45516 1.63385 -1.76616 -0.02718 -0.17135 -2.12708 -0.18792 0 0 -0.97015 -1.06793 0 0.01041 0.47327 0.20798 0 2.8295 0.05966 0 -0.18838 -0.1912 1.26974 -0.57583
PRO_1530 -6.50572 1.03531 3.23545 -0.11526 0.00293 0.0861 0.96552 -1.4554 -0 -0 -1.36718 0.25254 0 0 -0.97015 0 0 0.0186 -0.07831 0.0807 0.14625 0 -0.95185 0 -2.4119 -0.36745 1.17447 -7.22535
THR_1531 -2.27827 0.15541 2.54508 -0.12227 0.08247 0.06504 1.2305 -1.15271 -0 -0 -1.06803 -0.80619 0 0 0 0 0 0.01008 -0.05444 0.00335 0.13082 0 -0.68084 2.26395 -1.0874 -0.52412 0.49684 -0.79071
GLU_1532 -4.5483 0.20669 4.56816 -0.17456 0.02032 0.22915 2.13302 -2.11363 -0.02113 -0.07971 -2.95175 -0.53679 0 0 0 0 0 0.01445 0.03927 0.08779 0 3.92439 -0.03342 0 -2.7348 -0.14316 0.34661 -1.76739
SER_1533 -2.38416 0.20423 1.68654 -0.03293 0.00062 0.06058 0.78052 -0.98668 -0.0174 -0.06295 -0.15963 -0.83375 0 0 0 0 0 0.05886 -0.07184 0.00196 0.42824 0 0.39692 0.60599 -0.77834 0.26467 0.20437 -0.63419
ILE_1534 -7.9366 1.04607 2.69251 -0.56321 0.56413 0.1531 2.68575 -2.37212 -0.01495 -0.05529 -2.86702 -0.03701 0 0 0 0 0 0.02951 -0.05154 0.21702 3.13199 0 -0.76622 0 0.73287 0.02023 0.46758 -2.92318
VAL_1535 -7.04961 0.80669 3.54759 -0.28061 0.22462 0.06366 2.88319 -2.43249 -0.03752 -0.19975 -2.43476 -0.338 0 0 -0.76456 0 0 0.02246 -0.05552 0.00046 0.19901 0 -0.74422 0 1.9342 -0.45015 0.52618 -4.57911
ARG_1536 -9.56057 0.46007 8.78214 -0.74321 0.11762 0.35316 3.85849 -3.87392 -0.08901 -0.65944 -5.42176 0.08543 0 0 -0.56157 -1.60785 0 0.02243 0.06805 0.21444 2.63227 0 -0.01509 0 -1.2888 -0.09082 0.65341 -6.66452
PHE_1537 -8.72119 1.01524 3.54565 -0.50084 0.01374 0.22408 1.44274 -2.35806 -0.00693 -0.02785 -1.22873 0.03184 0 0 -0.53379 0 0 0.03238 0.00541 0.14713 0 2.01753 -0.33071 0 1.0402 0.388 1.48993 -2.31423
PRO_1538 -5.21836 1.17954 2.49027 -0.14963 0.00021 0.10262 0.92052 -1.03223 -0.00764 -0.11878 -1.18776 0.1952 0 0 0 0 0 0.05189 -0.01405 0.02918 0.18008 0 -1.14139 0 -2.4119 -0.08485 1.35314 -4.86394
ASN_1539 -1.95537 0.08313 1.7934 -0.31407 0.09086 0.57918 0.34974 -0.89808 -0.03119 -0.25455 0.12367 -0.8411 0 0 0 0 0 0.02161 -0.02491 0.008 0 1.92902 -0.61846 0 -0.93687 -0.38402 0.56519 -0.71481
ILE_1540 -6.64833 0.82154 1.71741 -0.48334 0.42882 0.10879 1.14303 -1.99342 -0 -0 -0.01249 0.01703 0 0 0 0 0 0.0123 -0.06037 0.11058 0.36035 0 -0.7795 0 0.73287 -0.24084 0.45911 -4.30646
THR_1541 -1.73433 0.10308 1.19871 -0.12564 0.09103 0.07092 0.09907 -0.79801 -0.00735 -0.0275 0.06313 -0.93336 0 0 0 0 0 0.0133 -0.05858 0.00703 0.09214 0 -0.59613 2.25502 -1.0874 -0.40463 0.37801 -1.40149
ASN_1542 -3.80374 0.15973 3.74751 -0.17919 0.0049 0.26788 2.23457 -1.91813 -0 -0 -2.1567 -0.31639 0 0 -0.56659 0 0 0.01555 0.03602 0.07017 0 1.71383 0.12237 0 -0.93687 -0.13007 0.32288 -1.31226
LEU_1543 -4.53476 0.32974 1.49244 -0.51454 0.12709 0.10729 1.32215 -1.25735 -0 -0 -0.37736 0.25262 0 0 0 0 0 0.01548 -0.04016 0.02027 0.71661 0 -0.37121 0 0.18072 -0.03823 0.43986 -2.12933
CYS:disulfide_1544 -6.53008 1.58073 3.69087 -0.04009 0 0.0143 1.93027 -2.21904 -0.00871 -0.07756 -2.34802 -0.20848 0 0 0 0 -0.53356 0.01214 0.3837 0.03088 0.28882 0 0.40187 0 3.6196 0.10085 0.86726 0.95574
PRO_1545 -4.85689 0.72503 3.63669 -0.16545 0.04935 0.1083 1.74458 -1.50792 -0.01086 -0.10832 -1.34726 0.14865 0 0 0 0 0 0.0227 -0.01875 0.02256 0.19489 0 -0.98178 0 -2.4119 0.68789 0.86636 -3.20212
PHE_1546 -9.19526 0.98232 2.69723 -0.55564 0.01439 0.24459 3.05083 -2.60759 -0 -0 -2.90942 -0.05503 0 0 0 0 0 0.02347 -0.02409 0.00416 0 2.38398 0.14219 0 1.0402 0.37589 0.43559 -3.95216
GLY_1547 -2.3133 0.23319 2.36701 -5e-05 0 0 0.46357 -1.22747 -0.00871 -0.07756 0.08706 -0.41179 0 0 0 0 0 0.01475 -0.02553 0 0 0 0.31816 0 0.83697 -0.11899 0.21535 0.35266
GLU_1548 -4.17962 0.40654 5.24203 -0.20742 0.03011 0.30659 1.98 -2.27646 -0.01086 -0.10832 -2.24472 -0.58203 0 0 0 0 0 0.01805 -0.01013 0.00276 0 2.9449 -0.12627 0 -2.7348 0.14187 0.2278 -1.17997
VAL_1549 -6.03847 0.36825 1.37837 -0.30767 0.20153 0.07002 1.62877 -1.74593 -0.00951 -0.11324 -0.29589 -0.16031 0 0 0 0 0 0.01499 0.04422 0.00131 0.21251 0 -0.40656 0 1.9342 0.14344 0.33097 -2.74898
PHE_1550 -9.19836 0.8871 -0.30227 -0.6944 0.06523 0.41593 1.44218 -1.6659 -0.01435 -0.07358 -1.01259 0.20442 0 0 0 0 0 0.01622 -0.04745 0.08566 0 2.0262 -0.19211 0 1.0402 -0.10785 0.35279 -6.77293
ASN_1551 -3.34515 0.14931 3.56675 -0.21412 0.04681 0.34383 1.216 -1.82751 -0.02563 -0.23658 0.13222 -0.72192 0 0 0 0 0 0.01709 -0.03585 0.02139 0 2.43573 -0.69557 0 -0.93687 -0.12243 0.27793 0.04542
ALA_1552 -3.27571 0.3593 2.39581 -0.02381 0 0 1.17638 -1.71477 -0.02384 -0.13444 -0.7415 -0.19302 0 0 0 0 0 0.00756 -0.02105 0 0 0 -0.15069 0 1.8394 -0.46031 0.16944 -0.79124
THR_1553 -2.26041 0.24106 2.06926 -0.19361 0.09645 0.07151 0.61625 -1.04672 -0.003 -0.03517 -0.4462 -0.48743 0 0 -0.42316 0 0 0.01385 0.0084 0.01458 0.11706 0 0.00966 2.28686 -1.0874 -0.44954 0.17224 -0.71546
ARG_1554 -3.22352 0.33391 2.28197 -0.8948 0.21482 0.63555 0.41801 -1.34032 -0.00107 -0.01577 -0.44253 -0.00382 0 0 -0.42316 0 0 0.00485 -0.00341 0.00565 1.79549 0 -0.22137 0 -1.2888 -0.11076 0.32061 -1.95848
PHE_1555 -8.02535 0.99222 1.9665 -0.51412 0.16392 0.21758 0.89442 -1.92558 -0.00023 -0.00114 -0.42354 -0.08564 0 0 0 0 0 0.01873 0.02075 0.39858 0 2.80983 -0.38106 0 1.0402 -0.25735 0.42114 -2.67015
ALA_1556 -4.37586 0.50977 2.74922 -0.02357 0 0 1.72944 -2.02172 -0.00144 -0.02546 -2.19015 -0.15935 0 0 0 0 0 0.01991 0.25576 0 0 0 -0.09754 0 1.8394 -0.37377 0.53675 -1.62862
SER_1557 -5.33145 0.40369 4.58835 -0.02768 0 0.02224 2.62288 -2.42039 -0 -0 -1.55582 -0.18668 0 0 -0.66097 0 0 0.01949 -0.01288 0.0811 0.47077 0 -0.09378 0.79699 -0.77834 -0.52466 0.53294 -2.05421
VAL_1558 -7.62223 1.18675 1.86979 -0.36863 0.25597 0.08966 1.48714 -2.10574 -0 -0 0.00685 -0.11433 0 0 0 0 0 0.04474 -0.0694 0.00201 0.75949 0 0.18194 0 1.9342 -0.45091 0.54378 -2.36894
TYR_1559 -9.34584 1.01361 2.35269 -1.07382 0.16676 0.48352 1.42364 -2.42501 -0.00831 -0.14445 -0.35373 -0.4703 0 0 0 0 0 0.02819 0.09477 0.99222 0 2.7939 0.11729 0.00018 1.2797 -0.26329 0.62473 -2.71356
ALA_1560 -5.25152 0.58103 2.53294 -0.02939 0.01697 0 1.60414 -2.19145 -0 -0 -0.63504 -0.47373 0 0 0 0 0 0.04189 0.1274 0 0 0 -0.13607 0 1.8394 0.57473 0.41893 -0.97977
TRP_1561 -11.3082 0.93465 5.95045 -1.37808 0.14987 0.8604 1.62033 -3.61497 -0.00053 -0.00195 -2.04629 0.09923 0 0 0 0 0 0.06136 -0.01829 0.28942 0 3.05569 0.05684 0 1.6906 0.48533 0.4595 -2.6546
ASN_1562 -4.17776 0.39525 4.34148 -0.15956 0.01129 0.22596 2.46436 -2.26565 -0.01569 -0.17532 -2.3223 -0.30087 0 0 0 0 0 0.10428 0.07948 0.03855 0 1.73648 0.08414 0 -0.93687 -0.16444 0.47462 -0.56257
ARG_1563 -7.81958 0.6954 6.68376 -0.73017 0.14251 0.47309 2.85929 -2.90055 -0.02087 -0.12851 -3.55383 0.46155 0 0 -0.30102 -1.58386 0 0.04314 -0.04934 0.26701 2.36643 0 -0.02339 0 -1.2888 0.14786 0.48968 -3.77018
LYS_1564 -5.4865 0.37513 5.89574 -0.43306 0.06762 0.2169 2.87732 -2.45776 -0.03114 -0.15321 -4.42096 0.37061 0 0 0 0 0 0.02251 -0.00752 0.11001 2.65017 0 0.3118 0 -1.5107 0.14265 0.45751 -1.0029
ARG_1565 -3.73227 0.28857 2.18637 -0.69081 0.0779 0.46662 0.3048 -1.06088 -0.0421 -0.19537 -0.76264 0.5637 0 0 0 0 0 0.00642 -0.03641 0.02363 2.38345 0 -0.03723 0 -1.2888 -0.09558 0.17133 -1.46929
ILE_1566 -6.61409 0.51749 1.48972 -0.45908 0.29312 0.09415 1.25749 -1.59499 -0.00483 -0.01445 -1.06869 -0.05973 0 0 0 0 0 0.00462 -0.01294 0.00443 0.35322 0 -0.77506 0 0.73287 -0.34596 0.31352 -5.88919
SER_1567 -3.55161 0.23225 2.53229 -0.02469 0 0.03925 0.74262 -1.36351 -0 -0 -0.16435 -1.08009 0 0 0 -0.61235 0 0.00826 -0.00377 0.02141 1.59093 0 -0.48039 0.60689 -0.77834 -0.32484 0.34718 -2.26284
ASN_1568 -3.86866 0.22532 3.43521 -0.19273 0.0379 0.32559 1.74625 -1.74714 -0.00356 -0.03645 -1.05505 -0.99924 0 0 -0.56659 0 0 0.00373 -0.02427 0.00834 0 2.11068 -1.04146 0 -0.93687 -0.37397 0.19121 -2.76175
CYS:disulfide_1569 -7.84277 1.22976 3.91737 -0.06437 0 0.0535 1.9388 -2.66302 -0.006 -0.01781 -1.81787 -0.33469 0 0 0 0 -0.53356 0.0066 -0.01404 0.0029 0.25695 0 -0.30478 0 3.6196 -0.41018 0.37285 -2.61076
VAL_1570 -7.51408 0.94389 3.89638 -0.28092 0.19104 0.05992 3.31126 -2.8543 -0 -0 -3.42221 -0.11652 0 0 0 0 0 0.00457 -0.03741 0.00015 0.16719 0 -0.57746 0 1.9342 -0.34366 0.35871 -4.27922
ALA_1571 -4.37735 0.2068 2.13418 -0.03041 0.01018 0 1.55502 -1.72407 -0.00773 -0.02781 -1.44369 -0.51232 0 0 0 0 0 0.01076 0.00507 0 0 0 -0.09235 0 1.8394 0.02997 0.26088 -2.16348
ASP_1572 -5.504 0.57774 5.73039 -0.25801 0.14404 0.92858 3.14979 -2.71484 -0 -0 -4.33461 -0.91774 0 0 -0.60793 -0.66971 0 0.00228 -0.00339 0.0213 0 1.89488 -0.79315 0 -2.3716 0.12967 0.43188 -5.16444
TYR_1573 -6.5224 0.67017 4.14514 -0.91626 0.09676 0.46271 2.4761 -2.52204 -0.01794 -0.26374 -1.29353 -0.51796 0 0 0 0 0 0.01894 -0.02724 0.03931 0 2.60442 0.16291 0.00091 1.2797 -0.09593 0.59127 0.37129
SER_1574 -4.06095 0.56554 4.56578 -0.03825 0 0.05392 2.51431 -2.23135 -0.03218 -0.15017 -3.39638 -0.49699 0 0 -0.60793 -0.66971 0 0.02125 0.01424 0.07269 0.17953 0 -0.31726 1.75958 -0.77834 -0.31704 0.51353 -2.83616
VAL_1575 -4.8058 0.74289 2.51908 -0.37976 0.29092 0.09615 1.89666 -1.8579 -0 -0 -0.16581 -0.23374 0 0 0 0 0 0.04643 -0.09002 0.01356 0.72992 0 0.38655 0 1.9342 -0.46828 0.36736 1.0224
LEU_1576 -7.52535 0.75421 2.83554 -0.47992 0.15354 0.12248 2.73374 -2.44632 -0.00069 -0.00719 -2.36223 0.13344 0 0 0 0 0 0.01037 0.0221 0.05907 0.17412 0 -0.18594 0 0.18072 -0.35451 0.50247 -5.68035
TYR_1577 -7.99007 0.79155 5.19577 -0.55315 0.40662 0.26248 3.57578 -2.97512 -0.00058 -0.01858 -2.77082 -0.29792 0 0 -0.65428 0 0 0.02427 -0.05208 0.0018 0 2.90099 0.22688 0.02693 1.2797 -0.36424 0.77161 -0.21247
ASN_1578 -3.18527 0.40079 2.63198 -0.34992 0.04203 0.70348 0.65039 -1.43998 -0.04172 -0.29085 0.32845 -1.51139 0 0 0 0 0 0.01708 -0.06889 0.03317 0 2.49169 -0.6248 0 -0.93687 -0.47986 0.53479 -1.09568
SER_1579 -2.25657 0.17204 2.99161 -0.02837 0.00093 0.0483 1.21088 -1.44004 -0.0196 -0.27487 -0.10928 -0.70362 0 0 0 0 0 0.06382 0.00281 0.00034 0.24941 0 -0.23052 0.76805 -0.77834 0.19192 0.4681 0.32702
ALA_1580 -2.67981 0.14616 1.87104 -0.02064 0 0 1.57748 -1.30951 -0 -0 -0.89375 -0.32235 0 0 0 0 0 0.06772 0.0051 0 0 0 -0.35256 0 1.8394 0.60279 0.49074 1.02182
SER_1581 -2.08451 0.09442 1.98091 -0.03221 0.00243 0.05849 0.41066 -0.96495 -0.00777 -0.10879 0.23132 -0.84946 0 0 0 0 0 0.07861 -0.05808 0.00865 0.15587 0 -0.02383 0.61237 -0.77834 0.38213 0.27617 -0.61591
PHE_1582 -7.41575 0.9627 0.7764 -0.51881 0.21469 0.26208 0.73775 -1.58716 -9e-05 -0.0005 -1.06609 0.11093 0 0 -0.47086 0 0 0.0158 0.06908 0.04311 0 3.53998 -0.31202 0 1.0402 0.17253 0.40879 -3.01724
SER_1583 -4.57207 0.32092 5.34947 -0.02923 0 0.04896 2.13945 -2.31809 -0 -0 -1.04518 -1.31628 0 0 0 -0.49255 0 0.0309 -0.05068 0.06305 0.55921 0 0.08627 0.6001 -0.77834 -0.10303 0.6067 -0.90043
THR_1584 -5.07345 0.33531 4.26944 -0.17349 0.08712 0.06335 2.4131 -2.33669 -0 -0 -1.8866 -0.39015 0 0 0 -0.49255 0 0.01114 0.40305 0.00154 0.2604 0 -0.1681 2.39023 -1.0874 0.0808 0.63951 -0.65343
PHE_1585 -6.31788 1.10081 2.06291 -0.84855 0.16566 0.09646 0.62838 -1.62484 -0.02498 -0.20678 -0.31356 -0.49653 0 0 0 0 0 0.02846 0.0184 0.01475 0 2.15593 -0.31555 0 1.0402 0.47311 0.68231 -1.6813
LYS_1586 -5.32339 0.24236 4.22583 -0.42804 0.07507 0.20643 2.11261 -2.07156 -0.0304 -0.09003 -2.84878 0.43289 0 0 0 0 0 0.04065 0.13955 0.08302 2.47735 0 -0.11843 0 -1.5107 0.59126 0.52889 -1.26543
CYS:disulfide_1587 -6.35971 0.71866 2.39382 -0.0361 0 0.01462 0.78002 -1.53629 -0.0304 -0.09003 -0.68694 -0.22496 0 0 0 0 -0.56278 0.04586 0.06868 0.1635 0.22967 0 0.0814 0 3.6196 0.19095 0.32674 -0.89371
TYR_1588 -8.04383 0.53144 3.52494 -0.63359 0.20181 0.4018 2.11971 -2.29354 -0 -0 -0.16371 -0.25975 0 0 0 0 0 3.70826 2.66645 0.07109 0 2.43049 -0.26873 0.02059 1.2797 0.0149 16.8262 22.1343
GLY_1589 -2.39807 0.11259 2.20188 -5e-05 0 0 0.85553 -1.23244 -0 -0 -0.36843 -0.40074 0 0 0 0 0 0.78143 -0.0108 0 0 0 0.76636 0 0.83697 1.40197 16.956 19.5022
VAL_1590 -6.41409 0.81513 0.92493 -0.3287 0.25929 0.07216 1.13774 -1.44007 -0 -0 -0.90942 -0.55796 0 0 0 0 0 0.13702 0.32847 0.00082 0.12195 0 -0.30572 0 1.9342 1.19158 0.56561 -2.46708
SER_1591 -5.56293 0.56965 6.23811 -0.03039 0.00033 0.0235 3.07317 -2.69646 -0.00011 -0.00031 -2.93457 -0.09708 0 0 -0.93374 0 0 0.04264 -0.03465 0.00031 0.44418 0 0.27394 1.78754 -0.77834 -0.27065 1.26675 0.38089
PRO_1592 -5.66709 0.74851 2.72793 -0.06783 0 0.04191 1.51628 -1.37145 -0.01567 -0.12238 -0.85756 0.62211 0 0 0 0 0 0.03235 -0.16521 0.02865 0.17445 0 -0.47133 0 -2.4119 0.0632 1.27904 -3.91598
THR_1593 -4.30636 0.38757 4.11371 -0.1242 0.10092 0.06613 1.8678 -2.00822 -0.01674 -0.13258 -1.35216 -1.18241 0 0 0 -0.57293 0 0.05985 -0.07354 0.0009 0.20856 0 0.16431 2.29509 -1.0874 0.02653 0.91896 -0.64621
LYS_1594 -7.85357 0.63693 8.48635 -0.52061 0.12073 0.33311 2.96393 -3.49422 -0.02879 -0.16902 -3.81887 -0.03558 0 0 0 0 0 0.01883 0.05955 0.20331 1.87587 0 -0.09112 0 -1.5107 -0.34931 0.88142 -2.29177
LEU_1595 -7.17721 0.62253 2.64189 -0.46463 0.16411 0.11235 2.32956 -2.10405 -0.00095 -0.00344 -1.07422 0.21174 0 0 0 0 0 0.0106 -0.06435 0.13281 0.29 0 -0.27621 0 0.18072 -0.4349 0.56884 -4.33481
ASN_1596 -4.29903 0.24524 3.94794 -0.19559 0.08687 0.32299 1.11615 -1.8695 -0.02668 -0.24264 -0.45108 -0.39663 0 0 0 0 0 0.03681 0.03545 0.05501 0 1.85508 -0.16077 0 -0.93687 -0.43911 0.44891 -0.86743
ASP_1597 -4.14389 0.49407 5.39897 -0.10717 0.00905 0.33202 2.62337 -2.33511 -0.00841 -0.0609 -4.67696 -0.18862 0 0 -0.85652 -0.21595 0 0.02003 0.09756 0.02511 0 2.09463 -0.05928 0 -2.3716 -0.35592 0.42154 -3.86399
LEU_1598 -8.66455 0.56839 2.24709 -0.43733 0.17563 0.0611 2.15765 -2.38085 -0.00084 -0.00313 -2.09402 0.25014 0 0 0 0 0 0.03777 0.18569 0.38012 0.37931 0 -0.16913 0 0.18072 -0.02682 0.5865 -6.56657
CYS:disulfide_1599 -6.93955 0.82483 2.54915 -0.05334 3e-05 0.03669 0.78693 -1.99878 -0.01846 -0.14766 -0.05524 -0.51592 0 0 0 0 -0.01492 0.16375 1.20849 0.0692 0.37135 0 -0.1127 0 3.6196 0.31019 0.67931 0.76294
PHE_1600 -9.53767 1.10078 1.94335 -0.66822 0.17497 0.42041 2.55638 -2.44212 -0.02053 -0.16976 -3.60248 0.3642 0 0 0 0 0 0.00866 0.02791 0.55653 0 2.01097 -0.34056 0 1.0402 0.10207 0.78816 -5.68675
THR_1601 -6.22135 0.60741 4.79245 -0.18259 0.18019 0.07028 2.96718 -2.69856 -0 -0 -2.96743 0.19635 0 0 -0.54163 0 0 0.00423 0.11065 0.03943 0.17885 0 -0.15955 4.22155 -1.0874 -0.09322 0.87168 0.28852
ASN_1602 -3.57271 0.37325 2.7593 -0.19372 0.05176 0.32667 0.61927 -1.55864 -0.01065 -0.03887 -0.24846 -1.02543 0 0 0 0 0 0.01067 -0.02121 0.01001 0 2.32455 -1.03705 0 -0.93687 -0.06158 0.46507 -1.76462
VAL_1603 -6.8967 0.67706 2.45273 -0.28256 0.18139 0.05893 1.81369 -2.17832 -0.00483 -0.01445 -1.47943 0.11158 0 0 0 0 0 0.01051 0.03399 0.02837 0.05808 0 -0.42242 0 1.9342 -0.38919 0.2485 -4.05887
TYR_1604 -9.17812 0.84119 4.72837 -0.61459 0.03275 0.3171 3.037 -2.76342 -0.01492 -0.08615 -2.58417 -0.19673 0 0 0 0 0 0.00855 -0.00833 0.01194 0 1.93284 -0.1589 0.03179 1.2797 -0.37937 0.24477 -3.5187
ALA_1605 -4.68448 0.3728 2.58397 -0.02746 0.00301 0 2.62819 -2.01745 -4e-05 -0.00011 -2.46148 -0.40827 0 0 0 0 0 0.02125 0.08142 0 0 0 0.61994 0 1.8394 0.38192 0.20653 -0.86088
ASP_1606 -6.91854 0.49548 8.23521 -0.10826 0.01311 0.31256 5.34272 -3.61665 -0.02439 -0.09872 -7.87615 -0.05992 0 0 0 -2.38748 0 0.03474 0.19314 0.01608 0 2.74518 -0.00942 0 -2.3716 0.49827 0.29774 -5.2869
SER_1607 -4.58378 0.37033 4.11362 -0.03014 0 0.05564 2.66688 -2.15405 -0.01216 -0.15795 -3.50406 -1.0149 0 0 0 0 0 0.02208 0.04108 0.01007 0.60986 0 0.28165 0.69782 -0.77834 0.17118 0.6292 -2.56598
PHE_1608 -9.99815 0.80936 2.09128 -0.92081 0.09376 0.57893 2.26661 -2.3842 -0.03357 -0.15549 -2.83963 -0.13255 0 0 0 0 0 0.00587 0.06228 0.25742 0 1.50964 -0.48399 0 1.0402 0.08898 0.88263 -7.26143
VAL_1609 -7.45438 0.86917 2.04937 -0.2736 0.19357 0.05738 1.69403 -2.1731 -0 -0 -2.08993 -0.17665 0 0 0 0 0 0.00446 -0.05301 0.01602 0.33674 0 -0.78281 0 1.9342 -0.27152 0.96624 -5.15383
ILE_1610 -8.63897 1.09365 2.26088 -0.5307 0.33095 0.11768 2.53843 -2.31967 -0.01273 -0.05122 -2.82833 -0.04945 0 0 0 0 0 0.01605 0.01353 0.13153 0.49497 0 -0.18065 0 0.73287 -0.20493 0.83264 -6.25347
ARG_1611 -9.1941 0.80277 7.61646 -0.68604 0.12192 0.41348 3.2526 -3.42562 -0.01406 -0.10903 -2.19436 0.7281 0 0 -0.48437 0 0 0.01503 -0.00541 0.31381 2.39611 0 -0.12315 0 -1.2888 -0.16813 0.67116 -1.36162
GLY_1612 -4.26369 0.70361 3.98198 -4e-05 0 0 2.1858 -2.19192 -0.02507 -0.15736 -2.3019 -0.38287 0 0 0 0 0 0.00694 -0.14142 0 0 0 0.17427 0 0.83697 0.58509 0.57632 -0.41329
ASP_1613 -5.01451 0.39689 6.46582 -0.12065 0.03572 0.38217 2.27138 -2.77056 -0.0125 -0.19037 -2.68542 -0.30844 0 0 0 0 0 0.00568 -0.12044 0.09761 0 1.83722 -0.01109 0 -2.3716 0.66764 0.57445 -0.87102
GLU_1614 -8.00824 0.848 8.83524 -0.24463 0.08063 0.41892 4.28589 -3.73188 -0 -0 -5.54951 -0.6324 0 0 -0.48437 -0.58453 0 0.00515 -0.06072 0.23084 0 2.97874 -0.08623 0 -2.7348 -0.3612 0.54616 -4.24896
VAL_1615 -5.81092 0.54323 2.43804 -0.3059 0.14293 0.07074 2.68216 -2.13466 -0.02492 -0.15699 -1.69568 -0.24969 0 0 0 0 0 0.00625 -0.04846 0.00046 0.3061 0 -0.07249 0 1.9342 -0.40741 0.44602 -2.337
ARG_1616 -6.60827 0.46384 7.58428 -0.82206 0.20927 0.53868 2.17168 -3.36551 -0.0454 -0.28104 -1.53282 0.33849 0 0 -0.45128 0 0 0.00968 -0.10701 0.1705 2.58768 0 -0.07757 0 -1.2888 -0.31686 0.51412 -0.30839
GLN_1617 -8.0763 0.54626 6.98131 -0.30552 0.04667 0.26018 3.21822 -3.32795 -0 -0 -3.08917 -0.52818 0 0 -1.74847 0 0 0.008 -0.06907 0.02037 0 2.92598 -0.20552 0 -0.18838 -0.51002 0.50294 -3.53866
ILE_1618 -6.28473 0.65563 0.82619 -0.51727 0.53062 0.10588 1.94788 -1.55431 -0 -0 -0.36231 -0.13915 0 0 0 0 0 0.0169 0.13438 0.15454 0.68166 0 -0.40424 0 0.73287 -0.35869 0.45671 -3.37744
ALA_1619 -3.77406 0.55367 2.73384 -0.02461 0 0 1.42504 -1.68934 -0.02965 -0.21902 -0.55099 -0.1955 0 0 0 0 0 0.00829 -0.05688 0 0 0 -0.13347 0 1.8394 -0.34715 0.88616 0.42572
PRO_1620 -5.04885 0.67438 2.17915 -0.19311 0.00342 0.14001 0.61502 -0.97396 -0 -0 -0.38306 -0.01733 0 0 0 0 0 0.07735 -0.06777 0.00345 0.95785 0 -0.89687 0 -2.4119 -0.7097 0.84516 -5.20676
GLY_1621 -1.78203 0.04745 2.06102 -7e-05 0 0 0.45156 -1.03873 -0.04934 -0.42737 -0.1819 -0.38679 0 0 0 0 0 0.02428 -0.17449 0 0 0 -1.51965 0 0.83697 -0.79244 0.27866 -2.65288
GLN_1622 -4.62582 0.36867 3.58494 -0.65032 0.1191 0.6971 1.332 -1.9199 -0.06543 -0.3801 -1.57398 -0.37975 0 0 0 0 0 0.02529 -0.01546 0.05374 0 2.16813 -0.08582 0 -0.18838 -0.47846 0.21839 -1.79606
THR_1623 -4.25575 0.4917 2.05314 -0.11811 0.06694 0.08314 0.59356 -1.44747 -0.00342 -0.0833 -1.27715 -0.57061 0 0 0 0 0 0.03514 0.00254 0.00566 0.09479 0 -0.60286 2.30502 -1.0874 -0.26711 0.28038 -3.70115
GLY_1624 -4.34395 0.3142 4.74011 -0.00095 0 0 2.21718 -2.48154 -0.01689 -0.06394 -2.58484 -0.2616 0 0 -0.58181 0 0 0.01186 -0.11836 0 0 0 -1.54229 0 0.83697 0.19379 0.27942 -3.40266
LYS_1625 -6.98802 0.4203 6.64084 -0.49647 0.11287 0.28369 3.66019 -3.07952 -0.01723 -0.11444 -3.57529 0.14275 0 0 -0.64659 0 0 0.02683 -0.07461 0.41231 2.46159 0 -0.07716 0 -1.5107 0.20434 0.55994 -1.65439
ILE_1626 -8.96661 0.83343 5.19198 -0.6467 0.40434 0.14176 2.93554 -3.22927 -0 -0 -2.51564 0.29222 0 0 -0.83469 0 0 0.0288 0.00131 0.08436 0.59444 0 -0.49649 0 0.73287 -0.14197 0.79901 -4.79132
ALA_1627 -5.26946 0.46441 3.87077 -0.02374 0 0 1.83792 -2.58192 -0 -0 -0.79102 -0.37634 0 0 -0.91378 0 0 0.01847 -0.08503 0 0 0 -0.4134 0 1.8394 -0.27291 0.55046 -2.14616
ASP_1628 -6.6134 0.42336 7.70392 -0.10255 0.00106 0.31146 3.49026 -3.51441 -0.01548 -0.147 -6.30209 -0.25497 0 0 -0.58181 -0.4344 0 0.01303 -0.01365 0.00196 0 1.99679 -0.20651 0 -2.3716 -0.33297 0.62865 -6.32036
TYR_1629 -9.51693 0.98407 4.66542 -0.60126 0.24194 0.33609 1.78057 -2.81344 -0.08313 -0.54588 -1.36886 -0.21322 0 0 0 0 0 0.02651 -0.0626 0.02123 0 3.47484 -0.26011 0.00364 1.2797 0.00414 0.99756 -1.64971
ASN_1630 -8.75086 0.69882 6.26818 -0.21105 0.04877 0.29645 3.94962 -3.52941 -0.02992 -0.14032 -2.85738 -0.49043 0 0 -2.28343 0 0 0.04464 -0.01499 5e-05 0 2.69706 0.21718 0 -0.93687 0.66538 0.83496 -3.52357
TYR_1631 -8.5934 0.56193 2.78363 -0.75177 0.02575 0.16705 2.22381 -2.42198 -0 -0 -2.01204 -0.46643 0 0 0 -0.80363 0 0.1894 -0.06887 0.00613 0 1.78593 -0.3299 0.00134 1.2797 1.11535 0.58924 -4.71877
LYS_1632 -5.93823 0.27093 4.90508 -0.44007 0.07419 0.22329 1.73872 -2.14362 -0.10674 -0.54533 -2.40267 0.41774 0 0 0 0 0 0.03124 0.11724 0.05972 2.59778 0 0.1611 0 -1.5107 0.48199 0.43437 -1.57395
LEU_1633 -8.06458 0.99606 0.23113 -0.46982 0.36873 0.08492 0.63469 -1.28255 -0.03345 -0.14906 -0.55971 0.18741 0 0 0 0 0 0.00504 0.00636 0.0521 0.61214 0 -0.36229 0 0.18072 -0.09339 0.74639 -6.90915
PRO_1634 -6.35075 1.17323 3.81156 -0.19035 0.00161 0.1346 1.2826 -1.4538 -0 -0 -1.04251 0.03897 0 0 0 0 0 0.00299 -0.00763 0.01713 0.44341 0 -0.88121 0 -2.4119 -0.31777 0.8458 -4.90402
ASP_1635 -3.2606 0.19648 3.85413 -0.11715 0.01055 0.35943 1.02732 -1.39264 -0 -0 -1.22763 -0.56471 0 0 0 0 0 0.00463 -0.15187 0.00792 0 1.73444 -0.01011 0 -2.3716 -0.19759 0.40005 -1.69896
ASP_1636 -2.14582 0.44419 2.58278 -0.1276 0.0355 0.39889 0.79159 -1.19306 -1e-05 -0.00016 -0.26553 -0.28564 0 0 0 0 0 0.01682 -0.06542 0.0057 0 2.55174 -0.42919 0 -2.3716 -0.2903 0.25058 -0.09653
PHE_1637 -9.63158 0.82296 2.75757 -0.71458 0.02542 0.08453 2.55368 -2.48893 -0 -0 -0.54825 -0.29747 0 0 0 0 0 0.04827 -0.08415 0.08526 0 2.09177 0.18726 0 1.0402 -0.4957 0.24826 -4.3155
THR_1638 -3.8906 0.3335 3.30443 -0.13384 0.08616 0.08403 1.9065 -1.9157 -0 -0 -1.08918 -1.01698 0 0 -0.29577 0 0 0.66145 -0.01181 0.02061 0.04376 0 -0.44246 2.38637 -1.0874 -0.29314 0.55954 -0.79053
GLY_1639 -5.02096 0.60228 3.50724 -0.00021 0 0 2.87727 -2.27812 -0 -0 -2.99222 -0.17147 0 0 0 0 0 0.16696 -0.04032 0 0 0 -1.23486 0 0.83697 0.05618 0.69041 -3.00085
CYS:disulfide_1640 -6.73725 0.50169 3.48321 -0.03185 0 0.01264 2.54999 -2.2494 -0.01384 -0.05293 -2.7246 -0.25228 0 0 0 0 -0.56278 0.02671 0.01802 0.02929 0.61671 0 0.13388 0 3.6196 0.38252 0.58747 -0.66321
VAL_1641 -6.48566 0.71175 1.51964 -0.27262 0.1932 0.06052 2.40539 -1.96844 -0 -0 -2.80542 -0.24262 0 0 0 0 0 0.01618 -0.06747 0.00598 0.25923 0 -0.78044 0 1.9342 -0.00378 0.44752 -5.07285
ILE_1642 -7.8644 1.26189 1.79217 -0.48767 0.47069 0.11375 2.67683 -1.97337 -0.01384 -0.05293 -2.73465 0.0294 0 0 0 0 0 0.0088 0.07505 0.07914 0.4169 0 -0.78166 0 0.73287 -0.44701 0.66113 -6.03692
ALA_1643 -5.78238 0.7466 2.75914 -0.01943 0 0 3.03178 -2.29494 -0 -0 -3.71812 -0.37229 0 0 0 0 0 0.00928 0.01281 0 0 0 -0.44951 0 1.8394 -0.19921 0.73358 -3.70328
TRP_1644 -11.5429 1.18998 3.92398 -1.28691 0.17064 1.09163 3.21571 -3.15885 -0.01312 -0.12533 -2.14324 -0.49319 0 0 0 0 0 0.02745 0.15954 0.06147 0 1.58554 -0.35885 0 1.6906 0.13466 0.70327 -5.1679
ASN_1645 -5.51097 0.20025 4.02621 -0.29605 0.13386 0.49252 2.10102 -2.19134 -0 -0 -2.24991 -0.78163 0 0 -0.76607 -0.63904 0 0.09443 -0.04727 0.05011 0 1.8533 -0.44536 0 -0.93687 0.07527 0.52828 -4.30926
SER_1646 -6.42576 0.42708 7.37513 -0.04208 0.01857 0.07722 3.74783 -3.15753 -0.04261 -0.27213 -4.30546 -0.8183 0 0 0 -0.67534 0 0.04949 0.01775 0.02262 0.53747 0 0.08448 0.92081 -0.77834 0.15534 0.35034 -2.73341
ASN_1647 -6.87867 0.54581 6.55628 -0.32785 0.00519 0.62437 3.29542 -3.03271 -1e-05 -0.00028 -2.97357 -0.11873 0 0 -1.79876 -0.48568 0 0.06499 -0.08805 0.01047 0 2.56335 0.30066 0 -0.93687 0.37305 0.65074 -1.65084
ASN_1648 -2.09918 0.18492 2.20362 -0.19454 0.04051 0.31139 0.12936 -1.10894 -0 -0 -0.1583 -0.42031 0 0 0 0 0 0.01373 -0.07597 0.02118 0 1.90651 -0.32985 0 -0.93687 -0.17643 0.45304 -0.23612
LEU_1649 -4.17752 0.29915 3.74795 -0.48116 0.21392 0.10656 1.3137 -1.81366 -0 -0 -0.74451 0.15102 0 0 0 0 0 0.00835 -0.02883 0.1285 0.61142 0 -0.182 0 0.18072 -0.07243 0.20417 -0.53466
ASP_1650 -6.14282 0.18415 8.28924 -0.11446 0.0082 0.36181 3.79742 -3.31326 -0.01666 -0.12182 -7.56196 -0.19809 0 0 -0.7738 -2.32146 0 0.03319 -0.05539 0.03144 0 2.05715 -0.26757 0 -2.3716 0.21825 0.7102 -7.56784
SER_1651 -5.72563 0.56572 5.33702 -0.02396 0 0.02002 2.12243 -2.29796 -0.02374 -0.09056 -2.08415 0.00067 0 0 0 -0.48568 0 0.05019 0.00837 0.01275 0.71482 0 -0.16228 0.69412 -0.77834 -0.30067 0.6876 -1.75927
LYS_1652 -5.68145 0.67476 6.01841 -0.45558 0.13234 0.2473 1.9705 -2.63419 -0.00649 -0.0685 -2.07826 -0.11717 0 0 0 0 0 0.01003 0.42067 0.02155 1.75152 0 0.00177 0 -1.5107 -0.29479 0.36103 -1.23726
VAL_1653 -2.45037 0.20482 1.99223 -0.31917 0.24644 0.07344 0.80381 -0.97673 -0 -0 -0.25093 -0.1173 0 0 -0.67412 0 0 0.03103 -0.03031 1e-05 0.14782 0 -0.14778 0 1.9342 -0.12316 0.3696 0.71353
GLY_1654 -1.93086 0.13106 1.80426 -6e-05 0 0 0.7153 -0.98534 -0 -0 -0.67861 -0.39606 0 0 -0.69592 0 0 0.00273 -0.06021 0 0 0 0.26044 0 0.83697 -0.07365 0.27263 -0.79732
GLY_1655 -4.32234 0.49385 3.23719 -0.0003 0 0 1.11128 -1.94743 -0.0011 -0.00302 -1.84921 -0.15724 0 0 0 0 0 0.00847 -0.09344 0 0 0 -1.51046 0 0.83697 0.08746 0.32913 -3.78018
ASN_1656 -6.60484 0.30531 6.618 -0.33092 0.19576 0.61175 3.28465 -3.15452 -0.03104 -0.28725 -2.18458 -0.85041 0 0 -1.5758 0 0 0.01498 0.06362 0.00962 0 1.86382 -0.34081 0 -0.93687 0.13895 0.54196 -2.64863
TYR_1657 -4.99834 0.32469 3.2273 -0.76034 0.0948 0.45983 1.33008 -2.05072 -0.0011 -0.00302 -0.76272 -0.20344 0 0 -0.69592 0 0 0.00777 -0.05219 0.1915 0 1.99743 -0.22303 0.09774 1.2797 -0.10104 0.66592 -0.1751
ASN_1658 -2.49065 0.19878 2.52966 -0.19065 0.02681 0.30234 1.03641 -1.27598 -0.02153 -0.14151 -0.87989 -0.40617 0 0 -0.802 0 0 0.0107 0.00124 0.02644 0 1.82855 -0.23938 0 -0.93687 -0.49567 0.35562 -1.56375
TYR_1659 -8.27183 0.65875 3.91608 -0.59572 0.04873 0.28794 2.1343 -2.60973 -0.04 -0.37841 -2.45647 -0.16636 0 0 0 -0.34095 0 0.01467 -0.07201 0.03295 0 2.7698 -0.06329 0.17369 1.2797 -0.24009 0.26707 -3.65117
LEU_1660 -6.74057 0.80473 3.07205 -0.46506 0.18829 0.07981 1.75133 -2.09798 -0.00743 -0.02242 -2.25948 0.14936 0 0 -0.66097 0 0 0.01169 0.04057 0.00173 0.59333 0 -0.21665 0 0.18072 0.02623 0.52057 -5.05018
TYR_1661 -9.88443 0.8936 4.25729 -1.09501 0.11582 0.67154 2.85709 -3.02466 -0.02056 -0.13666 -2.67027 -0.3037 0 0 0 0 0 0.01105 0.00789 0.0018 0 2.05278 -0.31951 0.06223 1.2797 -0.25128 0.41744 -5.07786
ARG_1662 -10.4498 0.72477 9.24533 -0.90397 0.22318 0.54882 3.76272 -4.06853 -0.00499 -0.0297 -4.0268 0.50488 0 0 -3.79875 0 0 0.01052 0.00035 0.03093 2.49872 0 -0.00819 0 -1.2888 -0.24654 0.39767 -6.87813
LEU_1663 -7.20937 0.83818 2.22384 -0.72203 0.2944 0.32107 1.08345 -1.79499 -0.02224 -0.16216 -0.86255 0.14076 0 0 0 0 0 0.02082 -0.02991 0.17632 0.88393 0 -0.24507 0 0.18072 0.04133 0.49462 -4.34886
PHE_1664 -8.56506 0.79718 1.53236 -0.57171 0.0218 0.29804 1.44659 -1.65357 -0 -0 -1.35099 0.12793 0 0 -0.23343 0 0 0.05673 -0.02084 0.05336 0 2.01362 -0.17576 0 1.0402 0.00699 0.47995 -4.69666
ARG_1665 -7.89256 0.80405 6.90596 -0.68125 0.14243 0.35213 2.31056 -2.96357 -0.06451 -0.55385 -2.372 0.29329 0 0 -0.11584 -0.67737 0 0.01518 -0.01701 0.26699 3.07257 0 -0.17201 0 -1.2888 -0.01095 0.6781 -1.96847
LYS_1666 -1.55119 0.08438 1.11084 -0.31048 0.03058 0.14648 0.07567 -0.50971 -0 -0 0.25084 -0.01687 0 0 0 0 0 0.03461 -0.04211 0.00015 1.78298 0 -0.05517 0 -1.5107 -0.13956 0.55276 -0.06651
SER_1667 -2.55565 0.37391 3.30752 -0.02975 0 0.0694 1.35946 -1.45472 -0.03998 -0.42461 -0.78893 -0.17755 0 0 -0.11584 0 0 0.00488 0.06709 0.00945 0.08167 0 -0.50044 0.60078 -0.77834 -0.4074 0.18157 -1.21748
ASN_1668 -3.11005 0.09102 2.59918 -0.17719 0.02632 0.25344 0.69822 -1.27309 -0.01379 -0.14479 -0.54818 -0.15549 0 0 0 0 0 0.00262 -0.01058 0.05311 0 1.85493 0.30594 0 -0.93687 -0.21871 0.1066 -0.59736
LEU_1669 -7.69539 0.61804 4.51186 -0.46433 0.15467 0.07133 1.81313 -2.60486 -0 -0 -2.32994 0.37337 0 0 0 0 0 0.00214 0.13328 0.05996 0.32515 0 -0.10602 0 0.18072 -0.25176 0.57957 -4.62909
LYS_1670 -4.63873 0.40656 5.7092 -0.27835 0.03283 0.11967 2.80888 -2.25659 -0.03431 -0.24091 -2.85594 0.0717 0 0 -0.89544 -0.72121 0 0.00242 -0.0092 0.05828 1.85099 0 -0.03695 0 -1.5107 -0.27436 1.45302 -1.23914
PRO_1671 -6.34579 0.82791 3.31143 -0.12356 0.00188 0.08922 0.58824 -1.41034 -0 -0 -0.35595 0.25623 0 0 0 0 0 0.00942 -0.06293 0.00806 0.10917 0 -0.93087 0 -2.4119 -0.39223 1.23183 -5.6002
PHE_1672 -8.2913 0.76855 3.34867 -0.57269 0.0786 0.31525 2.67757 -2.36489 -0.01425 -0.09972 -2.06678 -0.43434 0 0 0 0 0 0.01023 0.12179 0.06073 0 1.92024 0.34027 0 1.0402 -0.1052 0.65954 -2.60752
GLU_1673 -6.95258 0.42657 6.97067 -0.28429 0.06201 0.31971 2.35824 -3.0694 -0.04057 -0.28574 -3.61388 -0.26211 0 0 -0.89544 0 0 0.01075 -0.01986 0.02401 0 2.93858 0.20449 0 -2.7348 0.23358 0.49926 -4.1108
ARG_1674 -7.93783 0.57889 6.22958 -0.48929 0.04913 0.24051 2.21277 -3.12301 -0.02217 -0.2261 -1.23539 0.57941 0 0 0 0 0 0.01375 -0.02325 0.15001 2.08195 0 0.05178 0 -1.2888 0.00346 0.24414 -1.91047
ASP_1675 -4.04846 0.17144 5.99217 -0.20425 0.09934 0.65044 2.75767 -2.51679 -0.00314 -0.0188 -4.02083 -1.63736 0 0 -1.06737 -0.67737 0 0.01446 -0.03892 0.02719 0 1.99221 -0.72667 0 -2.3716 0.10471 0.25924 -5.26271
ILE_1676 -5.93599 0.46803 2.24777 -0.56733 0.31005 0.17591 1.1923 -1.84496 -0.00727 -0.11588 -0.26922 -0.12203 0 0 0 0 0 0.01375 0.04029 0.00205 0.57353 0 0.22974 0 0.73287 0.11746 0.35953 -2.39941
SER_1677 -3.68555 0.18197 5.2361 -0.03021 0 0.05151 2.97334 -2.24241 -0.0063 -0.08236 -3.43333 -0.99336 0 0 -2.21633 0 0 0.01401 -0.048 0.06989 0.97199 0 -0.01963 0.66487 -0.77834 -0.30264 0.33047 -3.3443
THR_1678 -3.29304 0.22151 1.85728 -0.13382 0.07495 0.08666 0.79646 -1.10703 -0 -1e-05 -0.47706 -1.00752 0 0 0 0 0 0.01476 -0.05832 0.00029 0.0395 0 -0.36628 2.27114 -1.0874 -0.34493 0.19232 -2.32056
GLU_1679 -3.61742 0.34527 5.51966 -0.4066 0.07026 0.67582 1.7266 -2.04734 -0.0063 -0.08234 -3.2041 -0.50331 0 0 -0.78134 -0.56326 0 0.01801 0.14233 0.0045 0 4.27022 -0.04562 0 -2.7348 -0.39142 0.22919 -1.38197
ILE_1680 -7.39675 1.29493 2.14048 -0.60636 0.60676 0.12125 0.57267 -1.95582 -0 -0 -0.29824 0.07886 0 0 0 0 0 0.06268 -0.03961 0.70605 1.95434 0 0.0549 0 0.73287 -0.58803 0.53467 -2.02438
TYR_1681 -8.52915 0.69626 4.25881 -0.86232 0.05462 0.2077 2.56919 -2.79997 -0.01329 -0.09476 -1.83097 -0.43949 0 0 0 0 0 0.03304 -0.07042 0.00044 0 2.37582 0.04243 0.00091 1.2797 -0.33897 0.44823 -3.01219
GLN_1682 -5.34903 0.43488 3.61418 -0.33251 0.03289 0.18372 1.191 -1.93331 -0.01255 -0.09207 -1.65147 -0.07121 0 0 -0.65206 0 0 0.03929 -0.0188 0.05329 0 3.57942 0.09208 0 -0.18838 -0.1561 0.25982 -0.97691
ALA_1683 -3.92478 0.45103 2.99423 -0.02078 0 0 1.80477 -1.85151 -0.02636 -0.1341 -1.251 -0.29747 0 0 0 0 0 0.01831 0.18817 0 0 0 0.02823 0 1.8394 0.1157 0.4922 0.42603
GLY_1684 -1.74547 0.37648 2.20428 -4e-05 0 0 0.69583 -1.02049 -0 -0 -0.59855 -0.41043 0 0 -0.38543 0 0 0.03608 -0.14956 0 0 0 -0.98507 0 0.83697 -0.17162 0.44149 -0.87553
SER_1685 -1.49938 0.19775 1.73487 -0.02966 0.02315 0.02928 0.42385 -0.80416 -0 -0 -0.23038 -0.13172 0 0 0 0 0 0.02017 0.01612 0.00303 0.05086 0 0.1597 0.60003 -0.77834 -0.04243 0.26103 0.00377
THR_1686 -4.7662 0.95256 4.90968 -0.1838 0.06677 0.0714 2.36247 -2.26681 -0.02503 -0.1504 -1.75701 -0.51501 0 0 -0.38543 -0.63083 0 0.20771 -0.07302 0.00326 0.10109 0 0.17112 2.74888 -1.0874 0.35562 1.23391 1.34354
PRO_1687 -2.2557 0.46068 1.0454 -0.12227 0.01219 0.08955 0.1979 -0.58657 -0 -0 -0.51277 0.21243 0 0 0 0 0 0.26136 -0.10931 0.01558 0.1242 0 -0.82025 0 -2.4119 -0.21248 1.42058 -3.19137
CYS:disulfide_1688 -5.19065 0.64064 2.64653 -0.07014 0.03369 0.07749 2.14861 -1.59221 -0 -0 -1.57363 -0.44041 0 0 -0.65206 0 -0.57311 0.14951 0.02534 0.00195 0.31827 0 -0.21347 0 3.6196 0.96901 0.66997 0.99493
ASN_1689 -2.2529 0.11466 1.36304 -0.45451 0.11226 0.93057 0.24124 -1.00421 -0 -0 0.19562 -1.77962 0 0 0 0 0 0.07102 0.01104 0.0851 0 3.08806 -0.54032 0 -0.93687 1.3794 0.46198 1.08555
GLY_1690 -2.12274 0.34848 1.4435 -4e-05 0 0 0.7656 -0.9595 -0 -0 -0.93476 -0.39786 0 0 0 0 0 0.03513 -0.07107 0 0 0 -1.15189 0 0.83697 -0.22421 0.39111 -2.04127
VAL_1691 -5.13767 0.6682 2.73714 -0.32812 0.35596 0.07248 1.15077 -1.99643 -0 -0 0.52724 -0.51452 0 0 0 0 0 0.08566 0.04908 0.00011 0.18748 0 -0.40591 0 1.9342 -0.61297 0.42759 -0.7997
LYS_1692 -2.43738 0.13399 1.02638 -0.44244 0.13078 0.23665 0.0708 -0.63077 -0 -0 -0.28018 0.11586 0 0 0 0 0 0.05712 -0.0149 0.01615 2.84114 0 -0.04718 0 -1.5107 -0.35911 0.46413 -0.62966
GLY_1693 -1.97046 0.05857 2.77122 -0.00106 0 0 1.39231 -1.31557 -0 -0 -1.29028 -0.33917 0 0 0 0 0 0.01938 -0.01076 0 0 0 -1.53924 0 0.83697 0.34367 0.3091 -0.73535
PHE_1694 -3.06017 0.33652 2.07895 -0.77115 0.05041 0.07996 0.26846 -1.27596 -0 -0 0.24807 -0.36842 0 0 0 0 0 0.02364 -0.07531 0.0331 0 2.11106 0.17663 0 1.0402 0.33002 0.24452 1.47054
ASN_1695 -6.07733 0.46626 4.10648 -0.1905 0.05918 0.33233 1.98939 -2.45153 -0.03489 -0.21647 -1.15875 -0.99542 0 0 0 -0.63083 0 0.15703 -0.01493 0.00896 0 2.07445 -1.01158 0 -0.93687 -0.60719 0.50395 -4.62825
CYS:disulfide_1696 -6.94302 0.9609 4.26662 -0.05922 0.00078 0.04273 2.03453 -2.53764 -0 -0 -1.45925 -0.51971 0 0 0 0 -0.57311 0.15974 0.82843 0.46139 0.09206 0 -0.43232 0 3.6196 0.02572 1.16671 1.13496
TYR_1697 -7.35208 0.37989 2.9975 -0.68527 0.10847 0.4173 2.14598 -2.27061 -0.02213 -0.14412 -2.5659 -0.083 0 0 0 0 0 0.02253 0.17661 0.4446 0 1.87022 -0.41015 0.00456 1.2797 0.32051 1.1687 -2.1967
PHE_1698 -5.59482 0.93103 2.43544 -0.62012 0.02932 0.01098 1.51858 -1.52272 -0 -0 -0.3929 -0.31202 0 0 0 0 0 0.05612 0.07189 0.22039 0 2.24238 0.00328 0 1.0402 -0.25314 1.66933 1.53322
PRO_1699 -7.63511 0.74894 4.78856 -0.08821 0.00071 0.05461 2.42663 -2.0508 -0 -0 -2.53459 0.71107 0 0 0 0 0 0.01932 -0.10346 0.00106 0.48801 0 -0.18759 0 -2.4119 -0.32908 1.52599 -4.57584
LEU_1700 -8.04397 0.79493 1.74146 -0.47363 0.13804 0.09274 1.49249 -1.89137 -0 -0 -0.35071 0.17174 0 0 0 0 0 0.05172 0.00342 0.14465 0.53485 0 -0.32688 0 0.18072 -0.38156 0.57724 -5.54412
GLN_1701 -5.58973 0.51528 4.78836 -0.50017 0.05529 0.48956 2.62102 -2.43463 -0 -0 -2.69219 -0.79229 0 0 0 0 0 0.01074 0.00485 0.02898 0 2.62838 -0.09664 0 -0.18838 -0.2195 0.37687 -0.99419
SER_1702 -3.26893 0.2959 1.75737 -0.03051 0 0.06921 0.46638 -1.08744 -0.00576 -0.0465 -0.87711 -0.45125 0 0 0 0 0 0.03429 0.09199 0.03298 0.43392 0 -0.17377 0.60277 -0.77834 -0.15157 0.26168 -2.82469
TYR_1703 -9.11635 0.78361 3.48858 -0.55057 0.01601 0.25248 2.34874 -2.56027 -0.01999 -0.16055 -0.83074 -0.13138 0 0 0 -0.58453 0 0.02217 -0.01332 0.00034 0 2.11468 -0.28276 0.00123 1.2797 -0.17205 0.54814 -3.56682
GLY_1704 -2.50836 0.15306 2.66978 -5e-05 0 0 1.2259 -1.38345 -0.00041 -0.00754 -0.55468 -0.35877 0 0 0 0 0 0.01564 -0.06048 0 0 0 0.11643 0 0.83697 0.59166 0.5591 1.29481
PHE_1705 -10.059 0.93432 2.79119 -0.55206 0.27345 0.28354 1.90101 -2.24398 -0.04272 -0.27592 -1.09638 -0.07254 0 0 0 0 0 0.01032 0.17699 0.0233 0 3.56599 0.37484 0 1.0402 1.06032 0.622 -1.28513
GLN_1706 -5.08339 0.53934 4.69866 -0.24255 0.03056 0.18367 1.45818 -2.2166 -0.00608 -0.06096 -0.95087 -0.44877 0 0 -0.67412 0 0 0.04048 0.22798 0.149 0 3.32274 -0.05262 0 -0.18838 0.14594 1.35129 2.22351
PRO_1707 -4.84853 0.81178 2.6347 -0.08645 0.00015 0.05334 0.88647 -1.15669 -0.00089 -0.01035 -0.30649 0.68165 0 0 -1.03269 0 0 0.01378 -0.16901 0.00469 0.59485 0 -0.43848 0 -2.4119 -0.45069 1.32843 -3.90234
THR_1708 -1.61403 0.1911 1.4211 -0.16846 0.08732 0.13097 0.26674 -0.72741 -0 -0 -0.08414 -1.71976 0 0 0 0 0 0.05161 0.33244 0.10276 0.21725 0 0.05645 2.2672 -1.0874 0.64695 0.67649 1.04719
ASN_1709 -3.58922 0.23501 3.53038 -0.15608 0.00868 0.20381 1.44585 -1.66179 -0.00089 -0.01035 -1.72948 -0.6856 0 0 -1.50217 0 0 0.14736 -0.01376 0.02737 0 2.32636 -0.07992 0 -0.93687 1.0674 0.3578 -1.01609
GLY_1710 -3.48244 0.35018 3.59794 -0.00028 0 0 1.97018 -1.87732 -0 -0 -1.73757 -0.20465 0 0 -1.04302 0 0 0.03029 0.05739 0 0 0 0.25301 0 0.83697 0.24886 0.40293 -0.59754
VAL_1711 -5.69092 0.91952 2.95597 -0.3258 0.28755 0.07541 2.05504 -2.10689 -0.00843 -0.03729 -0.44616 -0.29329 0 0 0 0 0 0.00633 -0.05749 0.01171 0.27209 0 -0.08703 0 1.9342 -0.06958 0.51402 -0.09107
GLY_1712 -3.9315 0.41536 3.73265 -4e-05 0 0 1.6824 -1.98432 -0 -0 -1.95948 -0.41931 0 0 0 0 0 0.00547 -0.17349 0 0 0 0.34787 0 0.83697 0.01643 0.37656 -1.05444
TYR_1713 -7.09893 0.64295 4.84098 -0.69573 0.07143 0.4037 1.86372 -2.59443 -0.03156 -0.24123 -1.86623 -0.16121 0 0 0 0 0 0.01115 -0.02997 0.03882 0 2.01956 -0.27014 0.00419 1.2797 -0.08949 0.27189 -1.63081
GLN_1714 -8.53905 0.6708 7.20845 -0.21995 0.0242 0.16285 3.17796 -3.54025 -0.00844 -0.03757 -4.25217 -0.38425 0 0 -0.45915 -0.63904 0 0.00238 0.00196 0.12104 0 3.08119 -0.0677 0 -0.18838 -0.49216 1.1437 -3.23358
PRO_1715 -7.9096 0.89336 3.76736 -0.1954 0.00633 0.14265 1.55341 -1.76646 -0 -0 -1.67437 -0.02002 0 0 0 0 0 0.0168 0.09485 0.00875 0.46784 0 -0.68173 0 -2.4119 -0.39888 1.2131 -6.89391
TYR_1716 -10.3027 1.14406 4.94604 -0.51663 0.10826 0.22555 3.10027 -3.53139 -7e-05 -0.00017 -2.68805 -0.32695 0 0 0 0 0 0.0059 -0.01076 0.80593 0 2.61216 -0.17602 0.00093 1.2797 -0.24364 0.50084 -3.06673
ARG_1717 -10.8023 1.08063 8.32333 -0.42332 0.04084 0.21147 3.9781 -4.03246 -0.05432 -0.38967 -5.43725 0.14599 0 0 0 -1.30517 0 0.01344 0.05964 0.50703 2.54328 0 0.02837 0 -1.2888 -0.13138 0.69093 -6.24163
VAL_1718 -7.71853 1.04304 1.69568 -0.28245 0.26099 0.06119 2.61393 -2.36967 -7e-05 -0.00017 -2.48943 -0.2443 0 0 0 0 0 0.04131 0.17422 0.01124 0.3224 0 -0.79721 0 1.9342 -0.24547 0.68416 -5.30494
VAL_1719 -7.68665 0.63918 1.9727 -0.27015 0.16675 0.05899 2.45232 -2.26739 -0.01273 -0.04846 -2.84573 -0.34352 0 0 0 0 0 0.01593 -0.01669 0.0182 0.21224 0 -0.74192 0 1.9342 -0.40964 0.35289 -6.81948
VAL_1720 -7.62141 0.74902 1.69096 -0.2726 0.15177 0.05637 2.96407 -2.30473 -0 -0 -2.57716 -0.26946 0 0 0 0 0 0.00092 -0.04965 0.00085 0.2051 0 -0.69596 0 1.9342 -0.39292 0.29252 -6.13811
LEU_1721 -6.22631 0.49351 2.41463 -0.48092 0.20443 0.11348 2.23288 -2.05293 -0.00516 -0.01589 -2.64118 0.02501 0 0 0 0 0 0.0036 -0.06369 0.00695 1.06075 0 -0.27843 0 0.18072 -0.1251 0.31181 -4.84183
SER_1722 -4.34338 0.21487 3.90274 -0.02959 8e-05 0.04943 2.68361 -2.00102 -0 -0 -2.87969 -0.90563 0 0 0 -0.48592 0 0.05236 -0.04762 0.00101 0.77687 0 0.43038 0.64606 -0.77834 0.16328 0.24949 -2.301
PHE_1723 -8.2731 0.75508 1.68889 -0.89674 0.10613 0.64193 1.43651 -1.9475 -3e-05 -0.0001 -1.33179 -0.18715 0 0 -0.29577 0 0 0.02818 0.0531 0.30805 0 1.87135 -0.33316 0 1.0402 0.0301 0.38873 -4.91709
GLU_1724 -3.67065 0.18824 3.91158 -0.19844 0.03448 0.28347 2.2403 -1.76518 -0.07172 -0.41427 -3.00786 -0.46455 0 0 0 0 0 0.03039 0.04387 0.00909 0 2.98089 0.07945 0 -2.7348 -0.05918 0.34357 -2.24131
LEU_1725 -6.38951 1.01846 0.76135 -0.47007 0.19291 0.08294 1.14898 -1.3304 -0 -0 -0.51404 0.12323 0 0 -0.84605 0 0 0.04568 0.16529 0.7241 0.86927 0 -0.00961 0 0.18072 0.1459 1.0471 -3.05374
LEU_1726 -6.73855 0.55086 1.95986 -0.53437 0.16937 0.1694 0.71868 -1.82953 -0.02013 -0.10232 -0.6358 -0.03477 0 0 0 0 0 0.04791 -0.01589 0.08532 0.13084 0 0.55834 0 0.18072 0.5842 1.38007 -3.37579
HIS_D_1727 -4.12063 0.35801 4.09466 -0.42876 0.05219 0.5371 1.50623 -1.99331 -0.03411 -0.15801 -0.75799 -0.51213 0 0 -0.84605 0 0 0.02132 -0.04816 0.04204 0 2.27276 -0.53608 0 -0.45461 0.57066 0.50218 0.06732
ALA_1728 -3.68985 0.71362 2.11621 -0.02035 0 0 0.83027 -1.36819 -0 -0 -0.11998 -0.4404 0 0 0 0 0 0.003 0.5429 0 0 0 -0.49352 0 1.8394 0.27843 0.719 0.91051
PRO_1729 -4.6946 0.58676 2.68748 -0.1338 0.00027 0.09871 1.00505 -1.13398 -0 -0 -1.16562 0.19507 0 0 -0.54163 0 0 0.00285 0.03204 0.0104 0.16472 0 -1.16413 0 -2.4119 -0.19306 0.9632 -5.69216
ALA_1730 -3.74026 0.43937 0.96253 -0.02245 0 0 0.46112 -1.21331 -0 -0 -0.28816 -0.38301 0 0 0 0 0 0.01133 0.09756 0 0 0 -0.28536 0 1.8394 -0.24546 0.40785 -1.95885
THR_1731 -4.83101 0.27524 4.06274 -0.12076 0.08187 0.07461 2.30839 -2.16691 -0.01506 -0.1723 -1.91745 -1.08706 0 0 0 -0.61235 0 0.02217 0.06882 0.06398 0.06517 0 -0.6982 2.29667 -1.0874 0.05405 0.35582 -2.97898
VAL_1732 -8.34527 0.9481 2.62483 -0.29127 0.19211 0.06991 2.76414 -2.6642 -0 -0 -2.06112 -0.45062 0 0 0 0 0 0.02246 0.07051 0.01297 0.1845 0 -0.5051 0 1.9342 -0.09421 0.71194 -4.87615
CYS:disulfide_1733 -6.60421 1.037 3.47492 -0.03157 0 0.01271 2.50799 -2.1934 -0.00163 -0.00495 -3.10403 -0.19639 0 0 0 0 -0.01492 0.03558 -0.00719 0.01939 0.24431 0 -0.06625 0 3.6196 0.09648 0.91638 -0.26017
GLY_1734 -3.00266 0.28311 2.45714 -0.00025 0 0 1.35699 -1.44723 -0 -0 -1.07896 -0.15814 0 0 0 0 0 0.01433 0.0326 0 0 0 -0.47999 0 0.83697 -0.09647 0.85891 -0.42364
PRO_1735 -3.8263 0.30367 1.98022 -0.13454 0.04688 0.08446 0.30793 -0.77342 -0 -0 0.02504 0.45483 0 0 0 0 0 0.05464 0.01432 0.00231 0.10978 0 -0.22105 0 -2.4119 0.29959 0.86126 -2.82229
LYS_1736 -4.38927 0.44319 3.95604 -0.5388 0.25458 0.27717 1.81959 -1.64576 -0 -0 -2.65508 0.4979 0 0 0 -0.21595 0 0.04119 -0.02288 0.14209 2.59919 0 -0.01974 0 -1.5107 0.40175 0.64969 0.08418
LYS_1737 -1.85775 0.05272 1.83588 -0.30398 0.03091 0.14085 0.70801 -0.87354 -0 -0 -0.1842 0.05681 0 0 0 0 0 0.00872 -0.00779 0.00038 2.05668 0 -0.04697 0 -1.5107 -0.31964 0.28417 0.07055
SER_1738 -3.05109 0.21004 2.21164 -0.03511 0.00199 0.06418 1.07165 -1.14355 -0 -0 -0.79464 -0.39368 0 0 0 -0.27608 0 0.03568 -0.01565 0.00497 0.19028 0 -0.42607 1.85129 -0.77834 -0.4534 0.20734 -1.51856
THR_1739 -4.83181 0.34066 5.14804 -0.11498 0.08384 0.07823 3.5704 -2.47434 -0 -0 -4.16818 -0.54918 0 0 -2.07288 0 0 0.00842 0.03007 0.05545 0.21984 0 -0.79105 2.26848 -1.0874 -0.31533 0.56984 -4.03189
ASN_1740 -2.37153 0.14227 2.43776 -0.16462 0.01429 0.22372 0.951 -1.15119 -0.01789 -0.18435 -1.31464 -0.17595 0 0 -0.74675 0 0 0.09229 -0.02291 0.00096 0 1.48609 -0.18874 0 -0.93687 -0.09063 0.5247 -1.49299
LEU_1741 -5.04646 0.36807 1.13756 -0.50579 0.13193 0.08869 0.24754 -1.17082 -0 -0 0.21461 0.26451 0 0 0 0 0 0.04336 0.01714 0.03012 0.96828 0 -0.34859 0 0.18072 -0.17449 0.39149 -3.16211
VAL_1742 -4.89558 0.47057 1.69724 -0.27168 0.16683 0.0567 0.80561 -1.42116 -0 -0 -0.13222 -0.3114 0 0 0 0 0 0.11669 -0.07437 0.00392 0.3523 0 -0.80841 0 1.9342 -0.33664 0.36618 -2.28121
LYS_1743 -5.05377 0.34566 5.00883 -0.28375 0.04642 0.14118 1.75435 -2.05328 -0 -0 -2.47171 -0.20396 0 0 0 -0.73963 0 0.01898 0.00862 0.05609 2.04042 0 0.01104 0 -1.5107 -0.2879 0.46547 -2.70765
ASN_1744 -2.99583 0.20283 2.07748 -0.19835 0.05893 0.33847 0.99758 -1.23644 -0.00576 -0.07117 -1.15777 -0.95364 0 0 0 0 0 0.00625 -0.04945 4e-05 0 1.85677 -0.92658 0 -0.93687 -0.47726 0.57216 -2.89861
LYS_1745 -4.50044 0.45771 3.96211 -0.29232 0.02727 0.1379 1.34541 -2.07109 -0.04384 -0.23677 -1.35318 -0.24888 0 0 0 0 0 0.0149 0.02612 0.02396 2.18182 0 0.01238 0 -1.5107 -0.46351 0.36156 -2.1696
CYS:disulfide_1746 -6.06372 0.6325 2.36465 -0.06704 0.00206 0.04924 0.95175 -1.66493 -0.03464 -0.20039 -1.3113 -0.40483 0 0 0 0 -0.58881 0.01567 -0.05074 0.00095 0.31309 0 0.0946 0 3.6196 -0.07652 0.20111 -2.21768
VAL_1747 -8.101 0.87098 3.48762 -0.30187 0.17884 0.06227 3.02363 -2.74787 -0.00037 -0.00109 -2.11301 -0.3958 0 0 0 0 0 0.01652 0.19416 0.00046 0.10711 0 -0.36549 0 1.9342 -0.23718 0.31431 -4.07358
ASN_1748 -5.27586 0.41682 4.55139 -0.1767 0.00407 0.28156 2.72061 -2.32556 -0 -0 -3.33297 -0.51783 0 0 0 0 0 0.01645 -0.06403 0.0112 0 2.21999 0.1565 0 -0.93687 -0.16999 0.63058 -1.79064
PHE_1749 -9.4278 1.18191 2.98352 -1.02927 0.30748 0.70322 2.64861 -2.8859 -0.00037 -0.00109 -2.81076 -0.18715 0 0 0 0 0 0.09582 0.14598 0.17107 0 2.69893 -0.32449 0 1.0402 -0.10515 0.79138 -4.00386
ASN_1750 -7.40314 0.29934 5.72366 -0.31707 0.22328 0.58749 3.62547 -3.28703 -0.02266 -0.21881 -3.42405 -0.77874 0 0 -1.56392 0 0 0.01191 0.10869 0.03292 0 2.03648 -0.51467 0 -0.93687 0.02888 0.70663 -5.08222
PHE_1751 -8.86767 0.85676 2.5402 -0.56305 0.02164 0.27905 2.38223 -2.3842 -0 -0 -2.5347 0.00239 0 0 0 0 0 0.01954 -0.05487 0.00769 0 2.37717 -0.2834 0 1.0402 0.39847 0.4199 -4.34265
ASN_1752 -6.20485 0.47277 4.51877 -0.20205 0.04362 0.36094 2.09548 -2.3704 -0.00376 -0.01275 -1.91905 -1.01052 0 0 0 0 0 0.01024 -0.07054 0.09838 0 1.93899 -1.02561 0 -0.93687 -0.23511 0.31581 -4.1365
GLY_1753 -4.52047 0.62138 3.41495 -7e-05 0 0 1.35609 -2.13646 -0.02316 -0.2458 -1.39863 -0.37458 0 0 -0.70741 0 0 0.00599 -0.15886 0 0 0 -1.51762 0 0.83697 -0.83202 0.32501 -5.35468
LEU_1754 -7.3357 0.44042 3.7752 -0.60438 0.17935 0.17902 2.87567 -2.67489 -0 -0 -2.5734 0.1992 0 0 0 0 0 0.02431 -0.0778 0.01179 0.56236 0 -0.2466 0 0.18072 -0.41302 0.3937 -5.10405
THR_1755 -4.63279 0.64283 2.98083 -0.12937 0.09859 0.09138 1.55332 -1.84633 -0.01314 -0.15901 -0.86217 -0.7545 0 0 0 0 0 0.01914 0.00313 0.00964 0.15016 0 -0.29395 2.27948 -1.0874 -0.1 0.41667 -1.63349
GLY_1756 -3.44364 0.1302 2.97706 -0.00186 0 0 1.7564 -1.77325 -0 -0 -1.94739 -0.38573 0 0 0 0 0 0.02674 -0.06389 0 0 0 -1.52259 0 0.83697 0.20909 0.24308 -2.95881
THR_1757 -4.1027 0.50542 2.01181 -0.12053 0.07413 0.0867 0.85646 -1.33157 -0.02238 -0.20538 -0.81927 -0.61449 0 0 0 0 0 0.0206 -0.00533 0.00751 0.11387 0 -0.41742 2.28446 -1.0874 0.07456 0.17541 -2.51556
GLY_1758 -4.56973 0.33128 3.07474 -0.00135 0 0 2.20438 -1.9989 -0.00638 -0.02127 -2.07987 -0.34839 0 0 0 0 0 0.00862 -0.10796 0 0 0 -1.53894 0 0.83697 0.10357 0.17874 -3.9345
VAL_1759 -8.11718 0.88392 3.17922 -0.27137 0.15392 0.05483 2.75094 -2.84098 -0.00643 -0.06683 -2.38653 -0.19262 0 0 0 0 0 0.01556 -0.00987 0.02299 0.25115 0 -0.72456 0 1.9342 0.09699 0.22006 -5.05259
LEU_1760 -7.01457 0.62199 1.23219 -0.48736 0.18137 0.1138 1.90116 -1.81514 -0.05022 -0.25804 -2.32403 0.16314 0 0 0 0 0 0.01828 -0.03634 0.22204 1.06884 0 -0.37441 0 0.18072 -0.26029 0.33921 -6.57766
THR_1761 -5.6242 0.59795 4.5474 -0.12468 0.07966 0.09349 2.71953 -2.55274 -0.00583 -0.09596 -3.50513 -0.55684 0 0 0 0 0 0.01516 0.01438 0.09996 0.14511 0 -0.30866 2.30785 -1.0874 -0.29262 0.45367 -3.0799
GLU_1762 -2.75563 0.08815 3.46695 -0.50225 0.21623 1.59225 0.88572 -1.40398 -0.00577 -0.07133 -2.10868 -2.4663 0 0 0 0 0 0.08531 -0.06302 0.00887 0 4.44471 -0.02802 0 -2.7348 -0.55955 0.37417 -1.53697
SER_1763 -5.08912 0.65906 5.76578 -0.02837 0 0.04426 2.18366 -2.43554 -0.00822 -0.03622 -2.46283 -1.11941 0 0 -0.81331 -0.51098 0 0.06982 0.01574 0.07332 2.16648 0 -0.08745 1.45961 -0.77834 -0.28672 0.71425 -0.50449
ASN_1764 -1.9633 0.0333 2.63715 -0.19252 0.0174 0.30036 0.66271 -1.09382 -0.02952 -0.16113 -0.87261 -0.50289 0 0 0 -0.4936 0 0.05443 -0.06138 0.02277 0 2.06513 -0.45972 0 -0.93687 -0.34847 0.69269 -0.62989
LYS_1765 -6.42573 0.59971 6.41071 -0.30804 0.04068 0.14866 2.21596 -2.59808 -0.00938 -0.06258 -3.7153 0.08904 0 0 -0.81331 0 0 0.01188 -0.00687 0.12201 2.03222 0 -0.05493 0 -1.5107 -0.56064 0.21196 -4.18275
LYS_1766 -3.0551 0.21507 2.61465 -0.50695 0.15312 0.31908 0.68024 -1.29285 -0.00031 -0.0053 0.11101 -0.19744 0 0 0 0 0 0.00533 -0.05742 0.03636 2.36158 0 0.33849 0 -1.5107 0.26348 0.20459 0.67692
PHE_1767 -9.92845 0.79269 0.52627 -0.50273 0.34221 0.20285 0.47906 -1.80605 -0 -0 -0.57822 -0.12887 0 0 0 0 0 0.0085 0.00653 0.02427 0 3.68149 -0.09618 0 1.0402 0.24717 0.29408 -5.39517
LEU_1768 -5.95743 0.98184 4.05171 -0.45031 0.16546 0.07122 2.09588 -2.10923 -0 -0 -1.31878 0.38082 0 0 -1.02808 0 0 0.01058 -0.00718 0.00254 0.29336 0 -0.03283 0 0.18072 -0.39428 1.06928 -1.99471
PRO_1769 -2.83813 0.45818 1.66057 -0.06902 0 0.04304 0.74582 -0.78442 -0.0042 -0.01521 -0.48976 0.58942 0 0 -0.44868 0 0 0.00661 -0.24632 0.04173 0.24217 0 -0.82344 0 -2.4119 0.02171 1.08977 -3.23207
PHE_1770 -6.65975 0.58672 3.07902 -0.66496 0.09242 0.42399 1.52078 -1.68936 -0 -0 -0.51115 0.05176 0 0 0 0 0 0.04934 0.16798 0.34088 0 2.01568 -0.29781 0 1.0402 0.41818 0.7766 0.7405
GLN_1771 -9.4295 0.58591 7.44024 -0.25145 0.03649 0.20477 2.47677 -3.5604 -0.03057 -0.17146 -2.51626 -0.67225 0 0 -1.02808 0 0 0.03665 0.0449 0.09636 0 3.09676 0.113 0 -0.18838 0.21612 0.64547 -2.85491
GLN_1772 -8.25189 0.64388 5.77226 -0.97837 0.1548 1.17649 2.65251 -2.83295 -0.02265 -0.10042 -3.04493 -0.82697 0 0 -0.82226 0 0 0.0202 -0.03368 0.25257 0 3.68917 -0.10154 0 -0.18838 0.33408 0.47084 -2.03725
PHE_1773 -9.42566 0.96364 3.04194 -0.55489 0.06806 0.30351 2.6169 -2.56291 -0.04032 -0.17185 -2.0125 0.23893 0 0 0 0 0 0.06477 0.0534 0.08167 0 3.00152 -0.31778 0 1.0402 0.14553 0.653 -2.81282
GLY_1774 -5.0631 0.63508 4.52626 -0.00067 0 0 2.78204 -2.53568 -0 -0 -3.48743 -0.25057 0 0 0 0 0 0.10714 -0.06515 0 0 0 0.22996 0 0.83697 0.20313 0.36534 -1.7167
ARG_1775 -9.51703 0.92726 9.51136 -0.84277 0.19152 0.5601 2.57348 -4.16786 -0.02286 -0.12172 -3.03952 -0.00928 0 0 0 0 0 0.01395 -0.01235 0.06356 1.74957 0 -0.2284 0 -1.2888 0.28204 0.66725 -2.71047
ASP_1776 -5.21777 0.41896 7.07097 -0.1096 0.00538 0.31971 3.06626 -3.10175 -0.00472 -0.05887 -3.79897 -1.16494 0 0 -0.78148 0 0 0.01702 -0.01586 0.00421 0 2.26171 -0.3633 0 -2.3716 -0.24312 0.86187 -3.20591
ILE_1777 -4.61788 0.54581 2.3337 -0.50589 0.27777 0.10857 1.42733 -1.47132 -0.01934 -0.12728 -1.36661 0.39302 0 0 -0.78148 0 0 0.00905 0.01396 0.00608 0.67381 0 0.34573 0 0.73287 -0.2931 0.60627 -1.70894
ALA_1778 -5.41561 0.63327 2.73327 -0.02802 0.00516 0 1.22798 -2.17497 -0 -0 -0.26914 -0.43868 0 0 0 0 0 0.00726 -0.00781 0 0 0 0.06751 0 1.8394 -0.4391 0.46563 -1.79383
ASP_1779 -5.58501 0.88885 6.3395 -0.27479 0.06046 0.89572 2.81817 -2.80573 -0.00472 -0.05887 -4.21366 -0.0919 0 0 0 -1.69379 0 0.01139 -0.07197 0.09675 0 2.34251 -0.51672 0 -2.3716 -0.48652 0.42112 -4.3008
THR_1780 -5.21386 0.56573 4.44196 -0.12177 0.07671 0.08732 1.88921 -2.45583 -0 -0 -1.77114 -0.6445 0 0 0 0 0 0.00947 0.13094 0.00928 0.15482 0 -0.30092 2.26551 -1.0874 -0.26932 0.52823 -1.70557
THR_1781 -4.94782 0.47891 2.90432 -0.16666 0.07036 0.06306 1.39631 -1.85348 -0 -0 -0.3026 -0.16726 0 0 0 0 0 0.11313 -0.04416 0.01555 0.04518 0 0.04675 2.271 -1.0874 -0.27312 0.41904 -1.0189
ASP_1782 -5.99089 0.44423 8.97722 -0.25146 0.1497 0.87439 3.0195 -3.92138 -0.02754 -0.1217 -4.11537 -2.56838 0 0 0 0 0 0.18327 -0.04781 0.00712 0 2.38995 -0.03776 0 -2.3716 -0.03189 0.38455 -3.05587
ALA_1783 -6.06121 0.6369 3.41764 -0.02162 0 0 3.09587 -2.69423 -0.02754 -0.1217 -1.78615 -0.42851 0 0 0 0 0 0.08439 -0.0039 0 0 0 -0.47888 0 1.8394 0.29991 0.30454 -1.94509
VAL_1784 -7.39568 0.91826 1.50246 -0.32776 0.41343 0.07288 2.46281 -2.09102 -0 -0 -2.31974 -0.81855 0 0 0 0 0 0.08802 0.22164 0.07676 0.5675 0 -0.2639 0 1.9342 0.00891 0.47929 -4.47048
ARG_1785 -8.18991 0.39116 6.39783 -0.62118 0.0466 0.41926 3.22453 -3.07239 -0.00449 -0.0176 -3.35225 0.41423 0 0 -1.27094 0 0 0.05345 -0.08089 0.13594 2.36243 0 0.10619 0 -1.2888 -0.06656 0.64269 -3.77071
ASP_1786 -6.83929 0.60065 9.75847 -0.21082 0.01034 0.64415 5.44436 -3.99335 -0.01051 -0.08797 -8.68152 -0.63127 0 0 -1.57345 -1.60785 0 0.03168 -0.04727 0.00871 0 2.82975 -0.36028 0 -2.3716 -0.22957 1.0962 -6.22043
PRO_1787 -6.07827 0.70576 3.54409 -0.09118 0.00169 0.05695 0.75065 -1.27566 -0.01619 -0.10827 0.12611 0.65883 0 0 0 0 0 0.00618 -0.12147 0.00504 0.522 0 -0.41258 0 -2.4119 -0.46353 1.22716 -3.3746
GLN_1788 -5.21433 0.30984 5.50485 -0.2604 0.03669 0.21206 2.29025 -2.39317 -0.0344 -0.22195 -2.08904 -0.65601 0 0 -1.1141 -0.27608 0 0.13105 -0.03644 0.00307 0 2.95917 -0.165 0 -0.18838 0.02871 0.6213 -0.55231
THR_1789 -4.07455 0.34033 4.72017 -0.12647 0.10019 0.07364 1.90075 -1.98461 -0.05285 -0.41883 -1.11469 -1.34263 0 0 -1.39179 0 0 0.38454 -0.05788 0.11492 0.15412 0 -0.61738 2.26187 -1.0874 0.04209 0.61671 -1.55974
LEU_1790 -3.50153 0.11586 2.83068 -0.5253 0.28591 0.16001 1.16144 -1.44345 -0 -0 -1.21168 -0.0294 0 0 0 0 0 0.54879 0.15576 0.02047 0.21289 0 0.56542 0 0.18072 0.06697 0.70884 0.30242
GLU_1791 -4.35773 0.23961 5.79338 -0.20346 0.02017 0.27695 2.98976 -2.41965 -0.00122 -0.00328 -4.19177 -0.41505 0 0 -0.39866 -0.73963 0 0.03714 0.00875 0.00449 0 3.10508 -0.05661 0 -2.7348 0.06325 0.52276 -2.46052
ILE_1792 -7.52063 0.82498 1.9297 -0.61482 0.42053 0.11671 1.4167 -2.02799 -0.00824 -0.03634 -1.52137 0.38321 0 0 0 0 0 0.07644 -0.00888 0.04241 0.93376 0 -0.72657 0 0.73287 -0.4379 0.45862 -5.56681
LEU_1793 -7.83447 0.79172 3.34431 -0.49624 0.19488 0.10854 2.78845 -2.67304 -0.00122 -0.00328 -2.71608 0.05504 0 0 0 0 0 0.01135 0.13125 0.0487 0.69271 0 -0.27259 0 0.18072 -0.37743 0.5233 -5.50338
ASP_1794 -6.87926 0.60106 9.33248 -0.09728 0.00485 0.28017 4.12463 -4.02781 -0.03054 -0.16374 -6.57599 -0.17047 0 0 0 -0.51098 0 0.03454 -0.01108 0.00598 0 2.26357 0.26298 0 -2.3716 0.00052 0.54914 -3.37882
ILE_1795 -6.68148 0.77543 1.24773 -0.47997 0.34792 0.10654 1.07669 -1.76096 -0 -0 -1.31137 -0.13796 0 0 0 0 0 0.04259 -0.05612 0.09608 0.29124 0 -0.68949 0 0.73287 -0.04519 0.52276 -5.92268
THR_1796 -6.40457 0.99452 3.77486 -0.15845 0.06701 0.055 3.36158 -2.36815 -0.00863 -0.09411 -2.93044 -0.29563 0 0 -0.29356 0 0 0.01578 -0.00299 0.01485 0.19955 0 -0.1776 2.47841 -1.0874 0.04446 1.29486 -1.52066
PRO_1797 -4.73975 0.68089 2.24575 -0.12071 2e-05 0.08923 1.39766 -1.20657 -0 -0 -1.8344 0.26645 0 0 -0.50246 0 0 0.0056 -0.01045 0.01218 0.14807 0 -1.1785 0 -2.4119 -0.117 1.22982 -6.04606
CYS:disulfide_1798 -5.60662 0.34602 3.9366 -0.03603 0 0.01564 1.59853 -2.06971 -0 -0 -1.86073 -0.28052 0 0 -0.3576 0 -0.58881 0.02631 0.05486 0.00063 0.4814 0 0.20405 0 3.6196 0.49957 0.30891 0.29211
SER_1799 -4.38145 0.30666 4.77637 -0.02799 0 0.02176 2.51012 -2.082 -0.02661 -0.26695 -3.29244 -0.07319 0 0 -1.04369 -0.59732 0 0.01424 0.02879 0.00667 0.43719 0 0.04115 1.25888 -0.77834 0.58982 0.43819 -2.14014
PHE_1800 -8.38405 0.79509 2.37847 -0.655 0.02301 0.0676 1.41115 -2.00668 -0.00961 -0.10138 -1.21525 -0.51448 0 0 0 0 0 0.11441 0.33871 0.01011 0 1.80715 -0.0442 0 1.0402 0.44953 0.70137 -3.79386
GLY_1801 -3.49316 0.52071 3.54137 -0.00012 0 0 1.58526 -1.84219 -0.00641 -0.04957 -2.145 -0.20431 0 0 0 0 0 0.4425 -0.14984 0 0 0 -1.46264 0 0.83697 1.09832 0.62101 -0.70712
GLY_1802 -3.39567 0.12064 3.4394 -0.00021 0 0 1.75746 -1.79165 -0.013 -0.0499 -3.04223 -0.23194 0 0 -0.82553 0 0 0.24232 -0.08642 0 0 0 0.51726 0 0.83697 0.54265 0.34986 -1.63
VAL_1803 -6.5795 0.43886 2.79825 -0.24299 0.11429 0.04772 1.99845 -2.29568 -0.01039 -0.11854 -1.2721 -0.29126 0 0 0 0 0 0.08127 -0.00923 0.03622 0.42311 0 -0.62572 0 1.9342 -0.00713 0.2797 -3.30046
SER_1804 -5.60404 0.42546 4.71399 -0.02784 0 0.06618 3.06214 -2.51056 -0.02829 -0.13345 -2.55578 -0.19147 0 0 0 0 0 0.04829 0.38549 0.00216 0.35565 0 -0.28922 0.60084 -0.77834 -0.16 0.29834 -2.32044
VAL_1805 -7.42678 0.82582 2.75134 -0.27991 0.22603 0.05895 2.73227 -2.45053 -0 -0 -2.54929 -0.25311 0 0 0 0 0 0.04623 -0.06986 0.05653 0.32376 0 -0.79883 0 1.9342 -0.26087 0.38387 -4.75017
ILE_1806 -7.67595 0.857 1.6549 -0.52719 0.47259 0.12935 2.48301 -2.04985 -0.03129 -0.17504 -2.41385 -0.19603 0 0 0 0 0 0.04027 0.09262 0.32048 0.36735 0 -0.47895 0 0.73287 -0.37474 0.93871 -5.83374
THR_1807 -6.40071 0.77171 3.46349 -0.16865 0.06034 0.06052 2.33079 -2.34195 -0.02684 -0.18183 -2.58858 -0.26755 0 0 0 0 0 0.07613 -0.05738 0.02725 0.18877 0 -0.19741 2.31217 -1.0874 0.08038 1.61339 -2.33337
PRO_1808 -5.82489 0.50228 2.44632 -0.09868 0.00318 0.06168 0.98301 -1.18288 -0.00761 -0.12393 -0.11048 0.74639 0 0 0 0 0 0.78436 3.47376 0.00196 0.08179 0 -0.04197 0 -2.4119 0.74697 15.0202 15.0495
GLY_1809 -4.69266 0.58013 4.37812 -8e-05 0 0 2.65033 -2.3494 -0 -0 -2.29526 -0.21617 0 0 0 0 0 0.52705 0.10214 0 0 0 -1.30398 0 0.83697 1.69105 15.0793 14.9875
THR_1810 -5.38314 0.45119 3.61646 -0.12955 0.08814 0.06662 2.48494 -2.25293 -0.00956 -0.11732 -1.36952 -0.99582 0 0 -0.93882 0 0 0.03501 0.16224 0.02035 0.04566 0 -0.15758 2.26712 -1.0874 0.93747 1.14998 -1.11646
ASN_1811 -2.28373 0.17847 2.72189 -0.33817 0.15385 0.62053 0.77254 -1.31404 -0.0101 -0.14389 -0.46886 -1.18575 0 0 0 -0.40847 0 0.07687 -0.07361 0.06025 0 2.47179 -0.28004 0 -0.93687 -0.61811 0.39496 -0.61046
THR_1812 -4.3309 0.46352 2.97233 -0.17709 0.04544 0.05857 1.69473 -1.69817 -0.00391 -0.07337 -0.91922 -0.34989 0 0 0 -0.40847 0 0.05038 0.00822 0.01585 0.13616 0 -0.31117 2.40072 -1.0874 0.1235 0.50297 -0.8872
SER_1813 -4.24766 0.16701 4.60031 -0.02685 0 0.04683 2.35936 -2.08136 -0.00825 -0.08908 -0.79175 -1.08907 0 0 -0.91627 0 0 0.05247 -0.01591 0.03762 0.80078 0 -0.4085 0.60463 -0.77834 0.50554 0.36649 -0.91202
ASN_1814 -2.57181 0.06394 1.61387 -0.19477 0.05404 0.31657 0.65382 -1.01443 -0.01903 -0.09444 -0.36099 -0.51474 0 0 0 0 0 0.00299 0.02742 0.0476 0 2.04944 -0.52637 0 -0.93687 -0.39764 0.17024 -1.63117
GLN_1815 -3.5355 0.2082 3.61263 -0.25518 0.02534 0.19409 2.03526 -1.72807 -0.02141 -0.20251 -0.97411 -0.49988 0 0 -0.91627 -0.96271 0 0.03429 -0.04377 0.00458 0 3.36562 0.03688 0 -0.18838 -0.50567 0.22844 -0.08813
VAL_1816 -5.30201 0.48668 0.18409 -0.31064 0.16817 0.0658 0.63163 -1.20441 -0.01193 -0.11313 -0.14527 -0.44751 0 0 0 0 0 0.00932 0.03668 0.00254 0.13884 0 -0.40533 0 1.9342 -0.34349 0.26864 -4.35714
ALA_1817 -5.462 0.44228 1.72354 -0.0215 0 0 2.16735 -2.03617 -0.01137 -0.04323 -2.57539 -0.33293 0 0 0 0 0 0.02776 0.08573 0 0 0 0.18211 0 1.8394 -0.04044 0.35649 -3.69837
VAL_1818 -6.95621 0.65878 1.92518 -0.24822 0.14488 0.04779 2.21528 -2.16968 -0.00718 -0.02208 -2.35491 -0.27658 0 0 0 0 0 0.02676 -0.07218 0.14808 0.32446 0 -0.79391 0 1.9342 -0.01219 0.49412 -4.99361
LEU_1819 -8.90571 0.71145 3.57841 -0.57585 0.17253 0.14744 2.76559 -3.03329 -0.01137 -0.04323 -2.66213 0.27341 0 0 0 0 0 0.02024 -0.03737 0.15231 0.59267 0 -0.38192 0 0.18072 -0.25249 0.43744 -6.87115
TYR_1820 -10.8654 1.5016 3.72474 -0.62649 0.12919 0.34457 3.802 -3.3004 -0.00718 -0.02208 -3.48977 -0.24549 0 0 -0.60869 0 0 0.0425 0.58326 0.02342 0 2.34816 -0.15931 9e-05 1.2797 0.34818 0.84365 -4.35377
GLN_1821 -7.0773 0.28984 6.10874 -0.2688 0.03593 0.22838 2.80346 -3.08025 -0 -0 -1.18282 -0.44392 0 0 0 -1.07196 0 0.06592 -0.02304 0.06006 0 3.19212 -0.24311 0 -0.18838 0.19421 0.92467 0.32375
ASP_1822 -5.85299 1.09865 6.923 -0.136 0.05912 0.42537 3.21479 -3.22183 -0.02176 -0.10969 -5.48324 -0.3168 0 0 -0.82553 -0.69804 0 0.42384 -0.05746 0.12247 0 2.98244 -0.40718 0 -2.3716 -0.45884 0.76905 -3.9422
VAL_1823 -7.11998 2.70142 2.37251 -0.30663 0.3451 0.06236 1.37883 -2.23862 -0.01081 -0.04114 -0.47612 -0.73478 0 0 0 0 0 0.40415 -0.05313 0.01118 1.25953 0 -0.63796 0 1.9342 -0.39526 1.51939 -0.02574
ASN_1824 -6.8229 1.14512 4.79111 -0.16842 0.00991 0.25349 2.53237 -2.74909 -0.02233 -0.1295 -1.13292 -0.53855 0 0 0 -0.77361 0 0.36123 -0.03382 0.12212 0 2.43752 -0.03116 0 -0.93687 -0.09971 1.44481 -0.34119
CYS:disulfide_1825 -7.33504 2.10822 2.73289 -0.05496 0.1221 0.02886 1.13732 -1.932 -0.00946 -0.02914 -1.04175 -0.4478 0 0 -0.45601 0 -0.41618 1.36725 -0.01921 1.01154 0.27118 0 0.16252 0 3.6196 0.42993 0.88247 2.13232
THR_1826 -3.74161 0.61035 3.06666 -0.12752 0.07179 0.0687 1.05886 -1.57056 -0 -0 0.09179 -1.29003 0 0 0 0 0 0.59612 3.00255 0.07986 0.94074 0 0.06501 2.29568 -1.0874 1.18033 14.905 20.2163
GLU_1827 -4.29178 0.268 3.88992 -0.37431 0.13961 0.47129 2.24471 -1.96835 -0 -0 -1.68748 -0.61064 0 0 0 -0.50705 0 0.54133 -0.06289 0.01806 0 3.09652 -0.18304 0 -2.7348 0.71215 15.4954 14.4566
VAL_1828 -7.44506 3.16546 2.42972 -0.36634 0.66962 0.08474 1.95389 -2.25031 -0 -0 -1.4455 -0.03438 0 0 0 0 0 2.49265 0.02116 0.05152 0.19174 0 -0.02648 0 1.9342 5.66888 3.74062 10.8361
PRO_1829 -4.25012 1.34981 2.06488 -0.08877 0.00013 0.05254 0.67301 -1.0433 -0 -0 -0.40937 0.67757 0 0 0 0 0 0.43972 -0.16618 0.04812 0.46423 0 -0.49839 0 -2.4119 5.52599 3.22636 5.65433
VAL_1830 -4.86755 0.92665 3.04255 -0.31306 0.21996 0.07107 2.14905 -1.90297 -0 -0 -0.94203 -0.47092 0 0 0 0 0 0.859 0.11107 0.01573 0.15557 0 0.22829 0 1.9342 0.17072 0.79859 2.1859
ALA_1831 -3.86288 0.20688 2.75817 -0.0265 0.00143 0 1.94426 -1.8197 -0 -0 -1.07812 -0.46208 0 0 0 0 0 0.05341 -0.06108 0 0 0 0.02631 0 1.8394 0.06162 0.6902 0.27131
ILE_1832 -3.39767 0.8899 2.07849 -0.58483 0.33583 0.19312 0.48719 -1.293 -0 -0 0.26102 -0.11824 0 0 0 0 0 0.02363 -0.06216 0.003 0.55025 0 0.09759 0 0.73287 -0.31321 0.42383 0.30761
HIS_1833 -3.31467 0.3178 3.09789 -0.49963 0.02705 0.35681 1.30781 -1.60934 -0 -0 -0.43892 -0.93951 0 0 0 0 0 0.01385 -0.01939 0.04654 0 1.69192 -0.08505 0 -0.45461 -0.21204 0.34759 -0.36589
ALA_1834 -1.78567 0.24913 1.84276 -0.01065 0 0 0.46239 -1.03399 -0 -0 0.61168 -0.30483 0 0 0 0 0 0.00392 -0.01506 0 0 0 0.52975 0 1.8394 0.98141 0.41946 3.78971
ASP_1835 -2.79795 0.46669 2.82225 -0.10993 0.00532 0.31566 1.18747 -1.4307 -0 -0 0.82109 -0.34888 0 0 0 0 0 0.00197 -0.01422 0.08475 0 1.82186 0.01672 0 -2.3716 1.11068 0.47393 2.05511
GLN_1836 -2.87056 0.41975 2.22985 -0.75069 0.31341 1.08293 0.92489 -1.19421 -0 -0 -1.27493 -2.21531 0 0 0 0 0 0.05156 -0.08843 0.05401 0 2.92205 -0.06922 0 -0.18838 -0.24319 0.37206 -0.5244
LEU_1837 -3.03027 0.52049 2.18106 -0.512 0.21687 0.14325 0.39917 -1.06639 -0 -0 0.13036 0.04806 0 0 0 0 0 0.02771 0.07283 0.07279 0.67943 0 0.00859 0 0.18072 0.05898 0.5424 0.67404
THR_1838 -4.10404 1.12202 2.72156 -0.18529 0.10522 0.15592 1.40895 -1.69038 -0 -0 -1.18596 -2.1857 0 0 0 0 0 0.23428 0.18818 0.14257 0.56708 0 0.08062 2.28294 -1.0874 0.38801 1.56225 0.52081
PRO_1839 -1.97065 0.45705 1.3514 -0.24309 0.25498 0.1734 0.1876 -0.62029 -0 -0 0.18562 -0.45754 0 0 0 0 0 1.94702 9.79321 0.03971 0.0351 0 0.32335 0 -2.4119 1.07515 12.9686 23.0887
THR_1840 -2.36618 0.21701 1.56867 -0.19581 0.10485 0.07352 0.78113 -0.84907 -0 -0 -0.81072 -1.35268 0 0 0 0 0 2.28298 0.10084 0.01269 0.79018 0 -0.19725 2.30558 -1.0874 0.98843 13.7447 16.1115
TRP_1841 -11.1819 5.71851 1.89898 -1.32436 0.15 0.32446 1.7534 -2.63092 -0.01467 -0.11895 -1.62575 -0.53374 0 0 0 0 0 0.95047 -0.04092 0.54729 0 2.85252 -0.06849 0 1.6906 -0.24108 5.91401 4.01946
ARG_1842 -6.91909 0.78625 3.68631 -0.75528 0.21531 0.44333 1.48532 -2.30028 -0.00961 -0.10138 -1.14891 0.09217 0 0 -0.3576 0 0 0.08343 -0.00857 0.04807 3.22329 0 0.10373 0 -1.2888 -0.01269 4.3795 1.6445
VAL_1843 -7.48281 2.43802 1.97169 -0.36131 0.52447 0.0842 1.6119 -2.28776 -0.00159 -0.00743 -0.59242 -0.02838 0 0 0 0 0 0.42311 -0.02965 0.48795 1.03081 0 -0.371 0 1.9342 0.13556 1.2651 0.74465
TYR_1844 -4.99322 0.47979 1.04505 -0.58537 0.05207 0.29917 1.1635 -1.18577 -0.00828 -0.14881 -0.47927 -0.24026 0 0 -0.60869 0 0 0.13733 0.06129 0.00906 0 2.27852 -0.0195 0.01512 1.2797 -0.25448 1.01306 -0.69
SER_1845 -2.37516 0.39829 2.11664 -0.03119 0 0.07246 0.93123 -1.27118 -0 -0 -0.06621 -0.21781 0 0 0 0 0 0.08393 0.04358 0.0026 0.05607 0 -0.51679 0.60249 -0.77834 -0.18863 0.33475 -0.80327
THR_1846 -2.38082 0.2051 0.48877 -0.16971 0.06748 0.06173 0.46139 -0.72563 -0.01308 -0.11152 0.22345 -0.38018 0 0 0 0 0 0.10498 -0.07921 0.01552 0.18265 0 0.00364 2.29687 -1.0874 0.0091 0.30699 -0.51987
GLY_1847 -1.82062 0.14156 1.46819 -0.00036 0 0 0.76412 -0.95406 -0 -0 0.38951 -0.17255 0 0 0 0 0 0.03724 -0.12148 0 0 0 -0.83361 0 0.83697 0.15925 0.15309 0.04725
SER_1848 -1.16102 0.03998 1.3219 -0.03042 0.00079 0.05049 0.16786 -0.67126 -0.00266 -0.00802 0.18111 -1.08917 0 0 0 0 0 0.03458 -0.04904 0.01989 0.31744 0 -0.27184 0.60597 -0.77834 -0.31 0.09525 -1.5365
ASN_1849 -4.6078 0.3996 4.37284 -0.18676 0.00466 0.29716 1.68758 -2.28226 -0.01542 -0.13584 -1.53413 -0.70487 0 0 0 0 0 0.0643 -0.04567 0.08805 0 2.9671 -0.35739 0 -0.93687 -0.23551 0.17136 -0.98989
VAL_1850 -4.37976 0.63486 0.00558 -0.27883 0.18995 0.06226 0.2738 -0.96279 -0.01495 -0.05799 -0.44173 -0.41127 0 0 0 0 0 0.07918 -0.05633 0.00018 0.19029 0 -0.69499 0 1.9342 -0.04463 0.29431 -3.67863
PHE_1851 -7.26164 0.76167 3.89302 -0.84835 0.07097 0.09061 2.21746 -2.4837 -0.00545 -0.02025 -1.89756 -0.48334 0 0 0 0 0 0.44041 -0.04849 7e-05 0 2.64297 -0.04848 0 1.0402 -0.16234 0.45527 -1.64697
GLN_1852 -6.2335 0.39246 4.27395 -0.71716 0.25971 0.53846 1.57947 -2.41399 -0.01286 -0.05375 -1.80328 -0.84657 0 0 -0.45601 -0.77361 0 0.04562 0.07181 0.19258 0 3.91127 0.25144 0 -0.18838 0.07702 0.52063 -1.38468
THR_1853 -5.42944 0.65854 3.49409 -0.18269 0.07362 0.06617 2.30749 -2.31686 -0.01659 -0.15008 -1.77774 -1.10908 0 0 0 0 0 0.02172 -0.04165 0.10708 0.66194 0 -0.56476 2.33731 -1.0874 0.23986 0.66487 -2.0436
ARG_1854 -4.68615 0.34644 2.89221 -0.63947 0.11769 0.41062 1.44733 -1.65932 -0 -0 -0.75244 0.23367 0 0 0 0 0 0.02685 -0.07708 0.05142 1.96817 0 -0.18514 0 -1.2888 -0.12262 0.51749 -1.39912
ALA_1855 -4.72373 0.63254 1.12979 -0.02766 0.0035 0 1.14468 -1.61617 -0 -0 -0.23607 -0.42306 0 0 0 0 0 0.01754 0.00319 0 0 0 0.00487 0 1.8394 -0.59572 0.26976 -2.57714
GLY_1856 -4.52315 0.47493 3.60162 -0.00079 0 0 1.93448 -2.24982 -0 -0 -2.19314 -0.2621 0 0 0 0 0 0.04674 -0.10358 0 0 0 -1.53994 0 0.83697 0.03451 0.30791 -3.63537
CYS:disulfide_1857 -7.52943 0.58641 4.57275 -0.06412 0.00109 0.04676 2.84594 -2.64547 -0.00247 -0.01282 -2.60817 -0.4389 0 0 0 0 -0.41618 0.0887 -0.06276 0.08487 0.48454 0 0.10625 0 3.6196 0.35478 0.7275 -0.2611
LEU_1858 -7.85614 0.76545 2.04086 -0.61019 0.22419 0.16178 2.49926 -2.31435 -0.01746 -0.06575 -2.53578 0.25338 0 0 0 0 0 0.02842 -0.07203 0.02971 0.5801 0 -0.35179 0 0.18072 0.00536 0.57109 -6.48317
ILE_1859 -7.63038 0.66698 2.33023 -0.45842 0.31288 0.09015 3.09424 -2.28165 -0.01362 -0.11772 -2.10453 -0.02631 0 0 0 0 0 0.02852 -0.07119 0.0006 0.36602 0 -0.77282 0 0.73287 -0.20725 0.53801 -5.52341
GLY_1860 -2.14185 0.06444 1.84959 -7e-05 0 0 0.88367 -1.06906 -0.03608 -0.16888 -1.21278 -0.34781 0 0 0 0 0 0.00576 -0.09721 0 0 0 -1.53237 0 0.83697 -0.24942 0.48112 -2.73399
ALA_1861 -4.39764 0.33851 1.28347 -0.02492 0.0003 0 0.5331 -1.59689 -0 -0 -0.47253 -0.29969 0 0 0 0 0 0.03383 -0.02253 0 0 0 0.19346 0 1.8394 0.03026 0.20095 -2.36092
GLU_1862 -4.97683 0.42152 4.86548 -0.31154 0.06919 0.40171 2.81593 -2.4382 -0.00014 -0.00042 -3.87592 -0.31599 0 0 0 -0.33898 0 0.1142 -0.04953 0.22815 0 2.90564 0.06246 0 -2.7348 0.00196 0.35473 -2.80136
HIS_D_1863 -6.09246 0.42783 3.67963 -0.57926 0.02707 0.46992 0.5942 -2.28166 -0.02069 -0.22987 -0.40097 -0.60868 0 0 0 0 0 0.15844 -0.04069 0.00969 0 2.51782 0.09619 0 -0.45461 -0.04726 0.41996 -2.3554
VAL_1864 -5.5447 0.39507 3.27583 -0.32171 0.19551 0.0706 1.78707 -2.26193 -0.00463 -0.08511 -0.48475 -0.42852 0 0 0 0 0 0.03305 0.04749 0.05486 0.23592 0 -0.35824 0 1.9342 -0.11709 0.49139 -1.08569
ASN_1865 -1.72797 0.07092 1.62528 -0.19568 0.03987 0.31034 0.12489 -0.85529 -0 -0 -0.1397 -0.46175 0 0 0 0 0 0.09824 -0.03903 0.00597 0 1.98083 -0.48345 0 -0.93687 -0.52488 0.41268 -0.6956
ASN_1866 -4.00224 0.3116 3.28347 -0.16618 0.01463 0.23095 1.74044 -1.70474 -0.00491 -0.02946 -1.57757 -0.12371 0 0 0 -0.55349 0 0.47911 -0.0015 0.03125 0 1.51116 -0.21584 0 -0.93687 -0.44763 0.34028 -1.82125
SER_1867 -4.05822 0.54822 2.42276 -0.03434 0 0.07793 0.59011 -1.36409 -0.0009 -0.00813 -0.39002 -0.2949 0 0 0 0 0 0.10309 0.15863 0.00057 0.38439 0 -0.26961 0.60255 -0.77834 -0.09637 0.61006 -1.79661
TYR_1868 -7.14417 0.7217 4.35418 -0.53552 0.02491 0.29868 2.48917 -2.61609 -0.01005 -0.05232 -2.77721 -0.19862 0 0 0 -0.55349 0 0.0637 0.13697 0.26702 0 1.73087 -0.395 0.008 1.2797 0.13652 0.7721 -1.99899
GLU_1869 -2.33732 0.06964 2.49321 -0.5092 0.27687 1.63714 0.81066 -1.1443 -0 -0 -1.54981 -2.47848 0 0 -0.69296 0 0 0.11565 0.05757 0.02936 0 4.40491 -0.03052 0 -2.7348 -0.13652 0.61278 -1.10613
CYS:disulfide_1870 -4.99344 0.57936 1.50521 -0.05866 0.00054 0.04022 0.33057 -0.96426 -0 -1e-05 0.24144 -0.34822 0 0 0 0 -0.52542 0.07899 0.14069 0.19668 0.88016 0 0.19912 0 3.6196 -0.60405 0.50861 0.82713
ASP_1871 -4.99086 0.66314 6.74309 -0.12415 0.03107 0.36862 3.78601 -2.77533 -0 -0 -4.86307 -1.67518 0 0 -0.69472 -0.74325 0 0.68446 0.25237 0.02643 0 3.18241 0.57335 0 -2.3716 -0.0164 0.95381 -0.98981
ILE_1872 -7.60546 1.49127 3.60237 -0.51719 0.83339 0.13778 2.28407 -2.43472 -0 -0 -1.94468 -0.45441 0 0 -0.69472 0 0 0.19053 0.00422 0.14864 0.65077 0 1.33413 0 0.73287 6.06425 1.6645 5.4876
PRO_1873 -5.29159 1.09186 1.0371 -0.18299 0.00121 0.12883 0.71321 -0.8899 -0 -0 -0.30077 0.03026 0 0 0 0 0 0.05982 -0.07878 0.01595 1.0105 0 -0.86895 0 -2.4119 5.39736 1.18923 0.65046
ILE_1874 -7.33372 1.02833 0.3698 -0.51339 0.45193 0.10304 1.31412 -1.60046 -0.02627 -0.16008 -0.92506 -0.15254 0 0 0 0 0 0.0188 -0.01892 0.05133 0.7353 0 -0.49378 0 0.73287 -0.30247 0.53708 -6.18411
GLY_1875 -4.44526 0.40394 3.38547 -0.00199 0 0 2.22443 -2.16362 -0.02627 -0.16008 -1.59893 -0.38926 0 0 0 0 0 0.26457 0.12483 0 0 0 -1.49714 0 0.83697 0.35214 0.51506 -2.17514
ALA_1876 -5.37617 0.76254 2.54494 -0.02896 0.00221 0 1.48588 -2.06991 -0.01518 -0.1292 -0.64376 -0.35567 0 0 0 0 0 0.07857 0.1558 0 0 0 0.34971 0 1.8394 1.16965 0.60852 0.37835
GLY_1877 -3.31832 0.16218 3.5134 -5e-05 0 0 2.03696 -1.82001 -0.01483 -0.06696 -2.68219 -0.38518 0 0 0 0 0 0.02428 -0.12272 0 0 0 -1.42001 0 0.83697 0.39515 0.57017 -2.29117
ILE_1878 -8.27172 0.9412 3.299 -0.56666 0.28705 0.13124 3.06783 -2.80822 -0 -0 -3.60308 0.10157 0 0 0 0 0 0.00864 -0.06217 0.10031 1.50663 0 -0.6792 0 0.73287 -0.65806 0.76587 -5.7069
CYS:disulfide_1879 -8.28925 0.7547 4.10968 -0.02954 0 0.01267 2.85223 -2.51692 -0.01483 -0.06696 -3.08639 -0.18195 0 0 0 0 -0.52542 0.02738 -0.01783 0.01366 0.56464 0 -0.19518 0 3.6196 0.00409 0.78886 -2.17677
ALA_1880 -5.62422 0.99785 2.80757 -0.01991 0 0 2.47483 -2.32103 -0 -0 -1.6265 -0.34061 0 0 0 0 0 0.14179 0.01065 0 0 0 -0.4215 0 1.8394 0.19955 0.40323 -1.47891
SER_1881 -4.20253 0.23192 3.76836 -0.02413 0 0.05765 2.3688 -1.9168 -0 -0 -2.04156 -0.46434 0 0 0 0 0 0.03238 -0.01156 3e-05 0.0488 0 -0.57097 0.6044 -0.77834 -0.03319 0.38836 -2.54271
TYR_1882 -6.26014 0.98777 2.575 -0.91612 0.05847 0.61286 1.64008 -1.6576 -0 -0 -1.04664 -0.32322 0 0 0 0 0 0.04772 0.39793 0.9957 0 3.22268 -0.35875 0.03591 1.2797 -0.21056 0.76028 1.84108
GLN_1883 -6.8299 1.1353 6.63531 -0.45057 0.21884 0.34834 2.52724 -3.21622 -0.01919 -0.17424 -3.47946 -0.32865 0 0 0 -0.33898 0 1.08228 0.03021 0.1355 0 2.55069 0.32781 0 -0.18838 0.26822 1.21969 1.45385
THR_1884 -3.05787 0.25296 2.85221 -0.17999 0.16968 0.07327 1.30455 -1.4277 -0.02766 -0.21125 -1.7698 0.21345 0 0 -1.36552 0 0 1.29602 0.29754 0.00415 0.09556 0 0.08285 2.29263 -1.0874 0.46865 1.13995 1.41627
GLN_1885 -3.14179 0.2026 3.22667 -0.57928 0.13055 0.54254 1.0185 -1.43626 -0.02068 -0.12208 -0.98433 -0.84253 0 0 -1.0097 0 0 0.26806 -0.001 0.06381 0 4.14858 -0.05828 0 -0.18838 0.13138 1.02095 2.36936
THR_1886 -2.84578 0.12573 2.00091 -0.12018 0.06828 0.08045 0.55154 -1.10839 -0.00931 -0.08186 -1.67408 -0.51103 0 0 0 0 0 0.00403 0.02313 0.04009 0.04111 0 -0.50134 2.27794 -1.0874 -0.05006 0.5961 -2.18013
ASN_1887 -3.96615 0.25125 4.46556 -0.15675 0.01174 0.21 2.39107 -2.00292 -0.0017 -0.05111 -3.09732 -0.19874 0 0 0 -0.96271 0 0.03088 0.06351 0.00354 0 1.49884 -0.23433 0 -0.93687 -0.16711 0.39322 -2.45608
SER_1888 -1.3256 0.65616 1.69535 -0.02365 0 0.02353 0.43161 -0.73569 -0 -0 0.58377 -0.32229 0 0 0 0 0 0.01384 0.11662 0.00099 0.53402 0 0.28084 0.60296 -0.77834 5.69399 1.34006 8.78816
PRO_1889 -2.52231 0.72317 1.63086 -0.08296 0 0.04973 0.49084 -0.64123 -0 -0 0.77868 0.57649 0 0 0 0 0 0.00973 0.00871 0.00241 0.51713 0 -0.46447 0 -2.4119 5.62284 1.50117 5.7889
GLY_1890 -2.16079 0.22725 2.42515 -7e-05 0 0 1.09606 -1.20671 -0.00931 -0.08186 -0.99466 -0.40569 0 0 0 0 0 0.01325 -0.17535 0 0 0 -1.53068 0 0.83697 -0.35544 0.61593 -1.70596
SER_1891 -2.95246 0.16506 3.45737 -0.02951 0 0.04918 1.48452 -1.53266 -0.0001 -0.00238 -1.76665 -0.95995 0 0 0 0 0 0.01109 -0.04215 0.00176 0.83906 0 0.03853 0.60194 -0.77834 -0.51083 0.2876 -1.63893
ALA_1892 -2.21901 0.11501 0.88291 -0.02194 0 0 0.5433 -0.84923 -0 -0 -0.48851 -0.4374 0 0 0 0 0 0.02642 0.00734 0 0 0 -0.53906 0 1.8394 -0.27093 0.13994 -1.27176
SER_1893 -2.93725 0.27496 3.06336 -0.02324 0 0.01954 1.92321 -1.45177 -0.00391 -0.07337 -1.05207 -0.00493 0 0 -2.15246 0 0 0.08899 -0.003 0.00688 1.03515 0 -0.35263 0.61488 -0.77834 -0.27006 0.22693 -1.84912
SER_1894 -1.07185 0.0427 1.1574 -0.03269 0.00129 0.05664 0.06452 -0.5969 -0 -0 0.054 -1.00823 0 0 0 0 0 0.36956 0.06868 0.00195 0.24009 0 -0.32123 0.60861 -0.77834 -0.53993 0.42466 -1.25907
VAL_1895 -3.93634 0.47366 2.67871 -0.28888 0.19124 0.06206 1.46838 -1.64238 -0.02737 -0.11302 -0.09585 -0.00553 0 0 0 0 0 0.10976 -0.04408 0.00035 0.06524 0 -0.44007 0 1.9342 -0.53582 0.43535 0.2896
ALA_1896 -1.73527 0.17036 1.5116 -0.02352 0 0 0.50719 -0.88438 -0 -0 0.01437 -0.18579 0 0 0 0 0 0.02624 0.02686 0 0 0 -0.12667 0 1.8394 -0.55878 0.24013 0.82173
SER_1897 -4.42979 1.29136 3.66339 -0.0297 0.01546 0.02969 1.28748 -2.0085 -0.00668 -0.07405 -0.76599 0.12172 0 0 -0.35582 0 0 0.13829 -0.06474 0.03625 0.12352 0 0.12602 0.60879 -0.77834 0.00584 0.55799 -0.5078
GLN_1898 -5.54584 0.10896 5.91725 -0.43589 0.08043 0.42065 2.72408 -2.79734 -0.04825 -0.24684 -2.16503 0.33184 0 0 -2.15246 0 0 1.3305 -0.03989 0.52624 0 4.3517 -0.14865 0 -0.18838 0.04251 2.57906 4.64465
SER_1899 -4.16197 0.33496 5.04708 -0.0235 0 0.02051 2.57715 -2.22762 -0.04381 -0.31748 -2.39389 0.17302 0 0 0 0 0 1.28363 0.24397 0.00415 0.59169 0 -0.1137 0.6148 -0.77834 -0.23358 2.29138 2.88844
ILE_1900 -6.34476 0.40912 1.43143 -0.47629 0.40495 0.09926 1.49777 -1.8763 -0.01848 -0.10271 -1.91209 0.19605 0 0 0 0 0 0.07194 0.10377 0.01247 0.55684 0 -0.6945 0 0.73287 -0.23739 0.5065 -5.63954
ILE_1901 -7.79588 1.00293 3.71968 -0.57247 0.50284 0.18071 3.00432 -2.68121 -0.00694 -0.02082 -2.69068 -0.30152 0 0 0 0 0 0.07542 -0.04028 0.0909 1.54355 0 -0.45571 0 0.73287 -0.2997 0.84488 -3.1671
ALA_1902 -5.43705 0.40557 2.12113 -0.02466 3e-05 0 2.39419 -2.11136 -0 -0 -2.37276 -0.34976 0 0 0 0 0 0.07186 0.0866 0 0 0 0.22836 0 1.8394 0.14794 0.70999 -2.29052
TYR_1903 -11.2658 0.92858 5.84039 -0.94174 0.07966 0.54869 3.47385 -3.82939 -0 -0 -4.05264 -0.30289 0 0 -0.69296 0 0 0.01081 -0.00989 0.12724 0 1.5807 -0.49305 0.26861 1.2797 0.10132 0.48375 -6.86504
THR_1904 -4.16707 0.60941 4.12063 -0.16664 0.07532 0.0585 2.16892 -2.07323 -0.01951 -0.22687 -2.68001 0.03807 0 0 0 0 0 0.06271 -0.03235 1e-05 0.08776 0 0.01472 2.29405 -1.0874 -0.13396 0.50788 -0.54908
MET_1905 -8.27094 0.98343 2.86782 -0.29401 0.04916 0.10745 1.15345 -1.71558 -0 -0 -1.38031 -0.01867 0 0 0 0 0 0.00814 -0.05234 0.05913 2.10668 0 0.1898 0 0.60916 -0.1548 0.3488 -3.40363
SER_1906 -4.13761 0.21684 4.2922 -0.03068 7e-05 0.05195 1.69493 -2.0733 -0.02592 -0.19151 -1.77917 -1.04492 0 0 0 0 0 0.03652 -0.03665 0.0136 1.03382 0 0.19852 0.6396 -0.77834 -0.09916 0.30822 -1.71096
LEU_1907 -7.03307 1.18386 0.92275 -0.57208 0.41669 0.19675 1.17398 -1.49948 -0.01488 -0.07919 0.11232 -0.07217 0 0 0 0 0 0.16757 0.03764 0.36242 2.65572 0 -0.06724 0 0.18072 0.18165 0.52003 -1.22599
GLY_1908 -1.59465 0.18288 1.95279 -0.00017 0 0 0.83393 -0.96707 -0 -0 -1.18526 -0.26633 0 0 0 0 0 0.29753 -0.12916 0 0 0 -1.3875 0 0.83697 0.15159 0.53186 -0.74259
ALA_1909 -2.87649 0.27513 3.28056 -0.02205 0 0 2.26822 -1.68386 -0.01177 -0.06277 -2.52392 -0.24715 0 0 0 0 0 0.08186 0.01225 0 0 0 0.23923 0 1.8394 0.21851 0.32782 1.11497
GLU_1910 -2.48071 0.26056 3.26126 -0.30083 0.07081 0.35169 0.95678 -1.28774 -0 -0 -2.62804 -0.25866 0 0 0 0 0 0.05317 0.00037 0.09912 0 3.072 -0.01728 0 -2.7348 0.08631 0.3196 -1.17638
ASN_1911 -5.90393 0.63389 5.05543 -0.2679 0.04978 0.41538 2.2705 -2.53166 -0 -0 -2.20027 -0.69178 0 0 0 -0.67499 0 0.04125 -0.03033 0.00026 0 2.41153 0.1133 0 -0.93687 0.17567 0.2443 -1.82642
SER_1912 -1.89842 0.06175 1.77017 -0.03119 0.00065 0.05588 0.29133 -0.90233 -0 -0 0.27479 -0.85186 0 0 0 0 0 0.18001 -0.07719 0.00155 0.45535 0 0.37792 0.60955 -0.77834 0.57684 0.14637 0.26283
VAL_1913 -4.6096 0.6647 1.50122 -0.28304 0.18095 0.05859 1.25032 -1.39797 -0.01592 -0.07988 -0.9997 -0.06271 0 0 0 0 0 0.07633 -0.07435 0.0321 0.10482 0 -0.48096 0 1.9342 0.0084 0.19661 -1.99592
ALA_1914 -2.04955 0.20239 1.66014 -0.03065 0.01466 0 0.34514 -0.94643 -0.0136 -0.06488 -0.20845 -0.50249 0 0 0 0 0 1.06744 0.00894 0 0 0 -0.10575 0 1.8394 -0.05483 0.23019 1.39166
TYR_1915 -9.38888 0.69818 3.63753 -0.87918 0.06783 0.16818 2.23672 -2.55281 -3e-05 -0.00056 -2.91552 -0.39762 0 0 -1.45704 0 0 0.35372 0.05978 0.02899 0 1.99953 0.05121 8e-05 1.2797 -0.07852 0.39964 -6.68908
SER_1916 -4.05309 0.39259 4.10938 -0.03056 0.00054 0.05337 2.07007 -2.06621 -0.0058 -0.04114 -0.32588 -1.06141 0 0 -0.67693 0 0 0.09705 0.05512 0.07811 0.33472 0 -0.1998 0.6003 -0.77834 -0.16836 0.59142 -1.02484
ASN_1917 -4.80613 0.19462 4.50415 -0.33364 0.09357 0.64522 0.707 -2.11702 -0.0082 -0.0579 -0.38866 -1.59999 0 0 0 0 0 0.03828 -0.03457 0.11352 0 2.83425 -0.16276 0 -0.93687 -0.04016 0.44789 -0.9074
ASN_1918 -4.06659 0.36708 4.62124 -0.19946 0.03194 0.32424 1.92417 -2.24652 -0.01517 -0.16461 -1.65276 -0.59508 0 0 -0.67693 0 0 0.06852 -0.05588 0.00113 0 2.20656 -0.51368 0 -0.93687 -0.2613 0.46772 -1.37227
SER_1919 -4.36758 0.46918 4.51792 -0.0288 0 0.06779 1.86764 -2.13794 -0.01234 -0.11855 -0.9948 -0.16905 0 0 0 0 0 0.08269 0.14011 0.00105 0.15798 0 -0.43858 0.66555 -0.77834 -0.23208 0.45661 -0.85155
ILE_1920 -8.77323 1.21365 3.16032 -0.55016 0.49022 0.11525 2.83407 -2.51998 -0.00092 -0.00248 -2.46438 -0.06127 0 0 0 0 0 0.02397 0.15776 0.02851 1.23604 0 -0.33896 0 0.73287 -0.14952 0.41708 -4.45117
ALA_1921 -5.82541 0.59168 2.28319 -0.02515 0.0006 0 2.13463 -2.00849 -0.00633 -0.08411 -1.10292 -0.35266 0 0 0 0 0 0.01069 -0.0497 0 0 0 0.44253 0 1.8394 0.16803 0.41913 -1.56488
ILE_1922 -9.28548 1.26069 2.82375 -0.4599 0.34805 0.09624 2.65085 -2.57604 -0.00092 -0.00248 -2.40169 -0.04193 0 0 0 0 0 0.00646 -0.06085 0.06087 0.30103 0 -0.61147 0 0.73287 0.31173 1.08999 -5.75822
PRO_1923 -7.10631 1.3948 3.50916 -0.13473 0.00554 0.09844 2.18412 -1.75924 -0 -0 -2.83664 0.20338 0 0 0 0 0 0.01705 -0.04408 0.01073 0.15634 0 -1.00936 0 -2.4119 -0.29756 1.19139 -6.82886
THR_1924 -4.19257 0.47011 2.60524 -0.14243 0.07445 0.10429 1.67593 -1.55964 -0 -0 -1.38305 -1.23179 0 0 0 0 0 0.14295 0.02762 0.18427 0.0676 0 -0.32632 2.25847 -1.0874 -0.24114 0.74827 -1.80513
ASN_1925 -4.13617 0.45655 3.42381 -0.16151 0.02383 0.22411 2.37278 -1.96486 -0 -0 -2.0398 -0.99906 0 0 -0.85587 0 0 0.16618 0.08394 0.00166 0 2.04639 0.48673 0 -0.93687 0.77982 0.68541 -0.34292
PHE_1926 -7.10264 0.86478 1.01153 -1.01355 0.12826 0.57196 1.5266 -1.69126 -0 -0 -1.48068 -0.21245 0 0 -1.70373 0 0 0.03957 0.05555 0.02931 0 1.59538 -0.50659 0 1.0402 0.4746 0.4 -5.97316
THR_1927 -4.71607 0.38385 3.78762 -0.11501 0.04851 0.08369 2.28877 -2.16752 -0.00462 -0.02378 -2.69551 -0.64229 0 0 0 0 0 0.04199 0.06992 0.00195 0.18046 0 -0.31142 2.32877 -1.0874 -0.32152 0.53612 -2.33349
ILE_1928 -7.12941 1.12576 1.28516 -0.58083 0.54138 0.15734 1.52069 -1.63524 -0 -0 -1.20408 0.11404 0 0 -0.53006 0 0 0.09349 -0.00668 0.20808 2.85161 0 -0.69082 0 0.73287 -0.4557 0.72253 -2.87988
SER_1929 -3.08072 0.20126 3.21212 -0.0278 0 0.06576 1.84512 -1.73477 -0.00595 -0.0393 -1.63638 -0.40399 0 0 0 0 0 0.0416 0.02175 0.00042 0.38902 0 -0.25234 0.60239 -0.77834 -0.28763 0.53088 -1.33691
VAL_1930 -6.24862 0.78701 -0.5428 -0.25634 0.12584 0.05193 0.36171 -1.35523 -0 -0 -0.32706 -0.37966 0 0 0 0 0 0.02156 -0.08371 0.06521 0.26879 0 -0.76939 0 1.9342 -0.22352 0.3223 -6.24776
THR_1931 -4.13142 0.28518 2.9928 -0.22472 0.12869 0.08936 2.41963 -1.91013 -0.01544 -0.05517 -2.30507 -0.95329 0 0 0 0 0 0.06547 0.06678 0.00543 1.79691 0 -0.22926 2.28829 -1.0874 -0.25169 0.33121 -0.69384
THR_1932 -4.0462 0.67071 1.16098 -0.17077 0.1091 0.06115 0.73492 -1.19685 -0 -0 -0.16229 -0.26906 0 0 0 0 0 0.01874 0.03713 0.03037 0.19272 0 -0.20037 2.28431 -1.0874 -9e-05 0.28695 -1.54598
GLU_1933 -5.25566 0.32141 6.30293 -0.1958 0.02152 0.27982 3.32574 -2.88525 -0.03194 -0.11481 -4.73712 -0.59278 0 0 0 -0.52953 0 0.0276 0.00352 0.06163 0 3.23556 0.23398 0 -2.7348 0.14576 0.2357 -2.88252
ILE_1934 -6.41889 0.81376 0.47631 -0.5516 0.33028 0.15572 0.80686 -1.29408 -0.00041 -0.00085 -1.01315 -0.01643 0 0 0 0 0 0.01113 -0.04814 0.19955 3.26591 0 -0.77867 0 0.73287 -0.11946 0.31405 -3.13525
LEU_1935 -6.56329 0.71258 2.58847 -0.47268 0.25196 0.09938 2.43988 -2.07999 -0.0165 -0.05964 -2.25018 0.0257 0 0 0 0 0 0.01719 0.67437 0.00627 0.96073 0 -0.13847 0 0.18072 0.39465 0.98223 -2.24666
PRO_1936 -5.82571 0.82917 2.3227 -0.12632 0.00081 0.092 1.28504 -1.32889 -0 -0 -1.10753 0.23467 0 0 -0.7059 0 0 0.00921 -0.04699 0.0334 0.19976 0 -1.04903 0 -2.4119 0.1936 0.95418 -6.4477
VAL_1937 -7.80727 0.73536 1.45445 -0.30606 0.22833 0.07374 1.7105 -2.23181 -0.01564 -0.10999 -1.39734 -0.67292 0 0 0 0 0 0.00334 -0.03251 0.00341 0.44068 0 -0.32432 0 1.9342 -0.10655 0.39582 -6.0246
SER_1938 -4.69726 0.18789 3.7569 -0.03082 0 0.07191 2.06305 -1.90024 -0.01564 -0.10999 -1.67579 -0.12797 0 0 -0.6125 0 0 0.07221 0.0075 0.00026 0.24399 0 -0.37374 0.6216 -0.77834 0.23942 0.46955 -2.588
MET_1939 -8.35193 0.43458 3.89873 -0.303 0.06319 0.02672 1.89742 -2.11251 -0 -0 -1.02197 0.01653 0 0 -0.89798 0 0 0.04588 0.13377 0.35998 1.32529 0 0.01967 0 0.60916 -0.12216 0.58132 -3.3973
THR_1940 -3.59568 0.19789 2.10547 -0.16672 0.07057 0.06201 0.4792 -1.29447 -0.01897 -0.19032 -0.47533 -0.14832 0 0 0 0 0 0.01848 -0.0628 0.00155 0.04762 0 0.04437 2.3116 -1.0874 -0.24324 0.44603 -1.49846
LYS_1941 -7.90755 0.58449 7.08775 -0.49403 0.20741 0.22332 3.82505 -3.12296 -0.02031 -0.04289 -5.29528 0.06398 0 0 -0.79608 -0.70025 0 0.0036 -0.04617 0.29463 3.26152 0 0.05882 0 -1.5107 -0.27283 0.55829 -4.0402
THR_1942 -5.17174 0.28461 2.23632 -0.11467 0.05202 0.08541 1.15511 -1.68428 -0.02135 -0.237 -1.02252 -0.49741 0 0 0 -0.4771 0 0.00956 0.18072 0.10778 0.09838 0 -0.45622 2.3907 -1.0874 -0.32961 0.67638 -3.8223
SER_1943 -4.00612 0.2249 3.71566 -0.02949 0 0.06932 2.31671 -1.8365 -0.00278 -0.02954 -2.24785 -0.28 0 0 0 0 0 0.055 0.04564 0.00411 0.24493 0 -0.37232 0.60259 -0.77834 -0.33647 0.36576 -2.27479
VAL_1944 -5.09323 0.75085 0.60653 -0.27131 0.18617 0.06138 1.09262 -1.41565 -0.03321 -0.27173 -0.50372 -0.31242 0 0 0 0 0 0.00994 0.08582 0.00707 0.25064 0 -0.74004 0 1.9342 -0.27451 0.3734 -3.55718
ASP_1945 -6.20962 0.34237 8.12078 -0.24044 0.07535 0.79819 4.3006 -3.51054 -0.02295 -0.18326 -6.85991 -0.95966 0 0 -1.44708 0 0 0.00997 -0.02761 0.07919 0 2.12235 -0.85446 0 -2.3716 -0.30519 0.84668 -6.29681
CYS:disulfide_1946 -5.76448 0.42198 3.48381 -0.06161 0 0.05234 2.21329 -2.17468 -0.00389 -0.05284 -1.84824 -0.38017 0 0 0 0 -0.45579 0.12913 0.02136 0.08132 0.79131 0 0.24097 0 3.6196 0.26444 0.73663 1.31447
THR_1947 -4.95265 0.35273 4.39285 -0.20125 0.1532 0.07639 2.32342 -2.36473 -0 -0 -2.54657 -0.41425 0 0 0 0 0 0.03048 0.02225 0.01163 0.12828 0 -0.00922 2.26164 -1.0874 0.40853 0.31871 -1.09595
MET_1948 -8.27672 0.48985 6.53174 -0.66281 0.13256 0.34587 2.18967 -3.22658 -0.00011 -0.00391 -1.82527 -0.30936 0 0 -0.59623 0 0 0.00869 0.03273 0.02245 3.41483 0 -0.00668 0 0.60916 -0.0179 0.36809 -0.77993
TYR_1949 -10.7286 0.71465 4.35136 -0.90995 0.04408 0.36418 2.74602 -3.12269 -0.00819 -0.09497 -2.38656 -0.2755 0 0 -0.76231 0 0 0.04104 0.02819 0.02224 0 1.82444 -0.24938 0.07154 1.2797 -0.02141 0.26353 -6.80863
ILE_1950 -9.24197 1.02056 2.01377 -0.53017 0.54012 0.10728 1.85103 -2.18513 -0.00248 -0.02131 -1.3145 -0.03786 0 0 0 0 0 0.06004 0.16155 0.02889 0.71164 0 -0.48428 0 0.73287 0.03754 0.37558 -6.17684
CYS:disulfide_1951 -6.47871 0.91252 3.40393 -0.03589 0 0.01613 1.68464 -2.12137 -0 -0 -0.60972 -0.22 0 0 0 0 -0.58203 0.57566 0.59157 0.01235 0.22216 0 0.10554 0 3.6196 0.72875 0.57969 2.40482
GLY_1952 -2.79515 0.21397 2.95281 -5e-05 0 0 1.21949 -1.49404 -0 -0 0.01952 -0.31307 0 0 0 0 0 0.38774 -0.04431 0 0 0 -0.08879 0 0.83697 2.01576 0.56455 3.4754
ASP_1953 -3.33076 0.13178 5.16086 -0.11832 0.04113 0.37151 2.359 -2.04744 -0.01404 -0.12137 -5.27702 -0.87957 0 0 -1.28516 -0.51239 0 0.61378 -0.10741 0.00105 0 2.79565 -0.57216 0 -2.3716 1.0301 0.80772 -3.32465
SER_1954 -3.6844 0.12837 4.29322 -0.03268 0.00095 0.0608 1.73802 -1.95133 -0.00015 -0.00072 -1.3738 -0.81346 0 0 0 0 0 0.16959 -0.00493 0.00412 0.20842 0 0.03908 0.62008 -0.77834 0.03152 0.54559 -0.80004
THR_1955 -3.46299 0.1113 3.97861 -0.20659 0.20724 0.07778 1.42508 -1.92546 -0 -0 -1.40204 -0.44135 0 0 0 0 0 0.04786 0.00606 0.00034 0.06725 0 -0.0194 2.29553 -1.0874 0.35617 0.19834 0.22635
GLU_1956 -4.59233 0.1551 4.73123 -0.46187 0.31487 1.47212 1.48139 -2.27788 -0.02992 -0.15358 -1.26604 -3.05241 0 0 0 0 0 0.04575 0.08205 0.01575 0 3.98261 -0.17751 0 -2.7348 -0.14044 0.19631 -2.40959
CYS:disulfide_1957 -7.42353 0.79252 4.2641 -0.06321 0.0066 0.07119 2.14755 -2.58047 -0.02986 -0.15324 -1.36548 -0.3788 0 0 0 0 -0.58203 0.01792 -0.02978 0.16728 0.91407 0 0.26669 0 3.6196 0.04896 0.27905 -0.01087
SER_1958 -5.35075 0.36446 5.51047 -0.02762 0 0.06371 2.61 -2.71367 -0.00549 -0.12472 -1.45798 -0.57898 0 0 0 0 0 0.01808 -0.00576 0.00151 0.77985 0 0.33475 0.60001 -0.77834 0.32004 0.22912 -0.21133
ASN_1959 -4.83123 0.33232 4.9494 -0.17686 0.0354 0.26281 2.27482 -2.5558 -0.00549 -0.12472 -1.42628 -0.30781 0 0 0 0 0 0.00822 0.20801 0.00018 0 1.42098 0.47759 0 -0.93687 0.14223 0.24218 -0.01092
LEU_1960 -7.42452 0.73025 4.7058 -0.48554 0.21642 0.11566 3.02563 -2.88534 -0 -0 -2.17611 0.22219 0 0 0 0 0 0.00983 -0.02048 0.0919 0.35938 0 -0.27979 0 0.18072 -0.07146 0.34711 -3.33837
LEU_1961 -8.85718 0.89223 3.08369 -0.71183 0.29215 0.31945 3.01101 -2.71784 -0 -0 -2.91178 0.03616 0 0 0 0 0 0.03382 -0.0503 0.05817 1.22806 0 -0.2404 0 0.18072 -0.28888 0.47031 -6.17246
LEU_1962 -5.07843 0.85348 4.26473 -0.49472 0.17981 0.12454 2.27836 -2.29722 -0 -0 -1.96366 0.23923 0 0 0 0 0 0.01498 -0.14255 0.08612 0.31146 0 -0.08086 0 0.18072 -0.19645 0.52997 -1.19048
GLN_1963 -6.59448 0.54309 6.27128 -0.30538 0.05444 0.25239 4.18311 -3.09426 -0 -0 -4.16761 -0.5093 0 0 -0.47425 0 0 0.09438 -0.03204 0.05241 0 3.01582 -0.09589 0 -0.18838 -0.25378 0.45549 -0.79295
TYR_1964 -8.2199 0.7491 3.79578 -0.60047 0.05633 0.34237 3.04733 -2.77957 -0.00932 -0.08498 -3.25666 -0.22672 0 0 0 0 0 0.06926 0.6992 0.03351 0 2.16327 -0.23533 0.08545 1.2797 -0.29179 0.64724 -2.73619
GLY_1965 -2.6126 0.22113 3.68873 -4e-05 0 0 2.15927 -1.74769 -0 -0 -2.02701 -0.38215 0 0 0 0 0 0.39828 -0.15665 0 0 0 0.39404 0 0.83697 0.35067 0.79481 1.91775
SER_1966 -3.72734 0.39544 4.54434 -0.02909 0 0.04533 2.04169 -2.0392 -0.00538 -0.04741 -1.07607 -0.95741 0 0 0 -0.46158 0 0.14824 -0.07123 0.00147 0.18172 0 -0.07997 0.79558 -0.77834 0.07912 0.51097 -0.52911
PHE_1967 -9.48293 1.88894 3.44813 -0.97936 0.14968 0.35735 3.09687 -2.79698 -0 -0 -2.29397 0.01469 0 0 0 0 0 0.05319 0.04263 0.06231 0 1.85904 -0.38492 0 1.0402 -0.28264 0.43284 -3.77491
CYS:disulfide_1968 -5.78598 0.39906 4.34683 -0.03705 0 0.01467 1.8682 -2.41977 -0 -0 -1.4663 -0.3963 0 0 0 0 -0.45579 0.03119 0.03545 0.0025 0.27778 0 0.26944 0 3.6196 0.15574 0.4887 0.94797
THR_1969 -5.2399 0.38413 5.67314 -0.20714 0.16217 0.0759 2.43137 -2.75198 -0.0277 -0.14038 -2.12366 -0.168 0 0 0 0 0 0.03209 0.00314 0.003 0.06617 0 -0.01355 2.27265 -1.0874 0.13359 0.33927 -0.1831
GLN_1970 -7.27913 0.38204 6.62563 -0.2463 0.01516 0.16076 2.92406 -3.38622 -0.01229 -0.09359 -2.70338 -0.34776 0 0 0 -0.38124 0 0.04709 -0.02823 0.07279 0 2.89792 -0.17038 0 -0.18838 -0.10693 0.41823 -1.40014
LEU_1971 -8.73895 1.33518 3.46976 -0.55408 0.40411 0.12684 2.85807 -2.93495 -0 -0 -2.34762 0.01159 0 0 0 0 0 0.12254 0.12657 0.10604 3.25123 0 -0.29262 0 0.18072 -0.29506 0.61371 -2.55691
ASN_1972 -5.09224 0.18502 6.28186 -0.17792 0.02654 0.25941 3.02473 -2.99492 -0.0371 -0.32457 -3.32714 -0.33362 0 0 0 0 0 0.02322 0.01431 6e-05 0 1.45046 0.4302 0 -0.93687 -0.08512 0.49814 -1.11554
ARG_1973 -5.78121 0.32565 6.24272 -0.43263 0.05357 0.20945 2.86071 -2.95759 -0.00994 -0.05789 -2.93981 0.38287 0 0 0 -0.67701 0 0.00377 -0.01186 0.06231 2.10132 0 -0.03411 0 -1.2888 -0.08089 0.27684 -1.75253
ALA_1974 -4.87717 0.38266 3.38623 -0.02125 0 0 2.39268 -2.33696 -0 -0 -2.03464 -0.33335 0 0 0 0 0 0.00224 -0.01063 0 0 0 -0.06932 0 1.8394 -0.16951 0.25975 -1.58987
LEU_1975 -7.71016 0.41446 4.09656 -0.47781 0.25411 0.11967 2.56202 -2.8655 -0.0078 -0.03825 -2.35313 0.19304 0 0 0 0 0 0.00711 0.08965 0.01349 0.33144 0 -0.30424 0 0.18072 -0.19161 0.35162 -5.33464
THR_1976 -4.5373 0.27616 5.21464 -0.20243 0.11988 0.0739 3.03971 -2.65774 -0 -0 -3.35055 -0.14285 0 0 0 0 0 0.01364 0.03072 0.00121 0.07904 0 -0.0119 2.27962 -1.0874 -0.11388 0.3721 -0.60342
GLY_1977 -3.75971 0.23907 4.78902 -5e-05 0 0 2.26567 -2.35014 -0 -0 -2.05622 -0.42113 0 0 0 0 0 0.00485 -0.08259 0 0 0 0.37599 0 0.83697 0.52869 0.22152 0.59193
ILE_1978 -8.15022 0.91457 4.94678 -0.50097 0.40711 0.1 3.07062 -3.17794 -0.02094 -0.15259 -2.23767 0.05731 0 0 0 0 0 0.00357 -0.02397 0.00282 0.49869 0 -0.41577 0 0.73287 0.54518 0.3113 -3.08924
ALA_1979 -5.55664 0.34777 4.41508 -0.02054 0 0 2.53224 -2.65007 -0 -0 -1.71886 -0.34555 0 0 0 0 0 0.02915 0.0264 0 0 0 -0.30025 0 1.8394 -0.16717 0.39278 -1.17625
VAL_1980 -4.97099 0.3573 4.88398 -0.30918 0.20755 0.0701 2.67204 -2.53134 -0 -0 -2.62466 -0.11142 0 0 0 0 0 0.00769 -0.05099 0.00941 0.06642 0 -0.30643 0 1.9342 -0.27328 0.24773 -0.72187
GLU_1981 -6.96126 0.47948 8.75154 -0.24325 0.06172 0.37696 3.61235 -3.83046 -0.02094 -0.15259 -3.8026 -0.67688 0 0 0 -0.50406 0 0.00593 -0.07091 0.02168 0 3.0529 -0.33405 0 -2.7348 -0.39964 0.31275 -3.05612
GLN_1982 -9.35196 0.63868 8.45832 -0.72628 0.11556 0.89852 4.55334 -3.98063 -0.00695 -0.07964 -4.48535 -0.30093 0 0 -0.89798 0 0 0.0124 0.08218 0.77242 0 3.0071 -0.26028 0 -0.18838 -0.55064 0.53941 -1.75109
ASP_1983 -5.86759 0.30573 9.06838 -0.10743 0.00702 0.33134 4.27545 -3.77135 -0.02663 -0.16998 -7.85435 -0.44231 0 0 -0.84008 -0.70025 0 0.01044 0.17315 0.08915 0 2.61882 -0.15363 0 -2.3716 -0.33686 0.51612 -5.24647
LYS_1984 -5.28511 0.23307 5.6436 -0.29841 0.02396 0.12832 2.55238 -2.67197 -0.01151 -0.12614 -2.11194 -0.04875 0 0 0 0 0 0.00942 -0.03932 0.05724 1.72409 0 -0.02865 0 -1.5107 -0.38544 0.35295 -1.79289
ASN_1985 -7.77175 0.34154 6.93079 -0.1663 0.00694 0.23622 3.30922 -3.69085 -0 -0 -2.90801 -0.33344 0 0 0 0 0 0.00348 -0.0278 0.01501 0 1.45601 0.58961 0 -0.93687 -0.10944 0.39212 -2.66354
THR_1986 -6.10849 0.55489 4.88172 -0.20339 0.14132 0.07436 2.69151 -2.70779 -0.00306 -0.0118 -2.87569 -0.13233 0 0 0 0 0 0.01907 -0.00764 0.09563 0.11021 0 -0.01043 2.23081 -1.0874 0.16903 0.45037 -1.7291
GLN_1987 -5.91984 0.27933 5.3874 -0.27399 0.06266 0.21717 2.77705 -2.896 -0.01128 -0.12125 -1.86928 -0.47363 0 0 0 0 0 0.03588 -0.033 0.05999 0 2.68884 -0.08043 0 -0.18838 -0.0893 0.43558 -0.01245
GLU_1988 -3.85726 0.1635 3.99236 -0.6104 0.11676 1.11627 1.80282 -2.01752 -0.00023 -0.00489 -2.10812 -0.65322 0 0 -0.75214 0 0 0.01298 -0.00841 0.02198 0 3.60137 -0.30531 0 -2.7348 -0.43678 0.35051 -2.31055
VAL_1989 -8.65521 0.63703 1.34082 -0.31573 0.24284 0.07323 1.89148 -2.47462 -0 -0 -0.72012 -0.28293 0 0 0 0 0 0.01253 0.15685 0.01264 0.20028 0 -0.40129 0 1.9342 -0.31842 0.39993 -6.26649
PHE_1990 -8.67692 0.56579 1.37119 -0.59684 0.03062 0.32572 1.93003 -2.08485 -0.0223 -0.14661 -2.268 0.16192 0 0 0 0 0 0.02458 -0.04941 0.00988 0 2.18282 0.01666 0 1.0402 0.20894 0.71316 -5.26341
ALA_1991 -3.27479 0.15324 1.81309 -0.03013 0.00825 0 1.35532 -1.40518 -0.00306 -0.0118 -0.55691 -0.50299 0 0 0 0 0 0.02746 0.03456 0 0 0 -0.08351 0 1.8394 0.42117 0.50584 0.28997
GLN_1992 -5.93024 0.27791 5.29144 -0.29953 0.04673 0.24828 2.40605 -2.62803 -0.03339 -0.12781 -2.73127 -0.67787 0 0 -0.75214 0 0 0.08101 -0.01961 0.4433 0 2.8497 -0.15021 0 -0.18838 -0.03409 0.31729 -1.61086
VAL_1993 -4.53386 0.38244 1.02007 -0.32132 0.24104 0.07275 1.03368 -1.35721 -0.0223 -0.14661 0.42501 -0.73337 0 0 0 0 0 0.03316 -0.07783 0.02449 1.25669 0 -0.67473 0 1.9342 -0.37718 0.4311 -1.38978
LYS_1994 -2.00052 0.14308 1.96065 -0.31711 0.03717 0.16798 1.09977 -0.99641 -0 -0 -0.89849 -0.18501 0 0 0 0 0 0.08944 0.01 0.00099 1.79996 0 -0.14123 0 -1.5107 -0.38034 0.21426 -0.9065
GLN_1995 -6.01614 0.52445 3.90468 -0.26827 0.018 0.21195 1.7578 -2.2247 -0 -0 -0.75308 -0.58467 0 0 0 -0.67414 0 0.06196 0.02118 0.05076 0 3.69361 0.15809 0 -0.18838 -0.27774 0.11354 -0.47108
ILE_1996 -7.04873 0.94009 2.76647 -0.63524 0.47892 0.13519 2.3765 -2.37586 -0 -0 -2.09719 0.01603 0 0 0 0 0 0.06303 -0.01964 0.10026 0.90311 0 -0.46432 0 0.73287 -0.1486 0.68 -3.59711
TYR_1997 -9.21622 0.79791 2.84933 -0.6103 0.02364 0.32271 1.83781 -2.67758 -0.0054 -0.08972 -0.96155 -0.13617 0 0 0 0 0 0.04214 0.01987 0.18191 0 2.42227 -0.02905 0.01 1.2797 -0.28452 0.81062 -3.41259
LYS_1998 -3.7947 0.26124 4.7099 -0.29426 0.03471 0.12879 1.90044 -1.9672 -0.01597 -0.07965 -4.07381 0.02665 0 0 0 0 0 0.02199 -0.01064 0.13751 1.91873 0 -0.07121 0 -1.5107 -0.27137 0.36888 -2.58069
THR_1999 -2.89663 0.39336 0.89123 -0.12602 0.06336 0.08489 0.2153 -0.73094 -0 -0 0.03845 -0.70576 0 0 0 0 0 0.02192 -0.00245 0.04711 0.18615 0 0.05354 2.33397 -1.0874 -0.35394 0.80848 -0.76537
PRO_2000 -4.78509 0.85422 3.34508 -0.18949 0.00175 0.13242 1.68275 -1.26906 -0 -0 -0.85103 0.09883 0 0 -0.71679 0 0 0.06533 0.35067 0.00064 0.30393 0 -0.71741 0 -2.4119 -0.37824 1.26788 -3.21553
PRO_2001 -2.34901 0.27927 1.38946 -0.09555 0.00069 0.05992 0.25325 -0.59709 -0 -0 0.34381 0.72038 0 0 0 0 0 0.01254 0.05652 0.01595 0.33051 0 0.00888 0 -2.4119 -0.11112 0.73729 -1.35621
ILE_2002 -5.05378 0.36911 2.88156 -0.62702 0.35047 0.13167 1.57998 -1.56603 -0 -0 0.8114 0.30402 0 0 0 0 0 0.02544 -0.05815 0.01791 0.88456 0 -0.59716 0 0.73287 -0.23661 0.4088 0.35905
LYS_2003 -3.92494 0.1901 3.62074 -0.59749 0.14511 0.53629 1.50317 -1.76113 -0.02276 -0.15714 -2.31787 0.02585 0 0 -0.71679 0 0 0.04352 -0.06219 0.11418 2.02578 0 0.07627 0 -1.5107 -0.33483 0.47439 -2.65044
ASP_2004 -3.98341 0.30016 4.63744 -0.25715 0.13199 0.92923 2.26532 -2.17836 -0.02172 -0.11456 -2.99414 -0.86888 0 0 -1.38127 0 0 0.08821 0.08648 0.00024 0 1.90566 -0.8162 0 -2.3716 -0.09747 0.46165 -4.2784
PHE_2005 -9.62748 0.7132 2.71961 -0.59155 0.07746 0.33139 2.54968 -2.39793 -0 -0 -1.83213 -0.04743 0 0 0 0 0 0.04327 0.2941 0.01705 0 2.20868 -0.30188 0 1.0402 0.13935 0.67465 -3.98976
GLY_2006 -2.34023 0.15138 2.55289 -5e-05 0 0 1.7536 -1.24306 -0 -0 -2.49755 -0.40311 0 0 -1.79902 0 0 0.23166 -0.1792 0 0 0 -1.41533 0 0.83697 -0.38043 0.60881 -4.12268
GLY_2007 -2.04145 0.23822 2.06089 -8e-05 0 0 0.8185 -1.19115 -0.05118 -0.25447 -0.41035 -0.33981 0 0 -0.84204 0 0 0.05839 -0.06028 0 0 0 -1.53926 0 0.83697 -0.37675 0.24299 -2.85084
PHE_2008 -9.97492 1.98933 0.64136 -0.54216 0.23514 0.21434 1.39195 -1.9721 -0.05223 -0.29704 -0.69015 0.0032 0 0 0 0 0 0.08557 0.13693 0.13544 0 3.62327 -0.20365 0 1.0402 -0.02945 0.58664 -3.67832
ASN_2009 -3.66078 0.34589 3.43138 -0.17268 0.02447 0.25362 1.16831 -1.73104 -0 -0 -0.04929 -0.17241 0 0 -1.14341 0 0 0.29463 0.00864 0.01317 0 1.71081 0.2599 0 -0.93687 0.50672 0.86442 1.01549
PHE_2010 -9.45762 1.96175 0.78306 -0.6294 0.03884 0.38677 1.81342 -1.82892 -0.01766 -0.12878 -1.93072 -0.20874 0 0 0 0 0 0.13231 0.02091 0.04543 0 1.80006 -0.03393 0 1.0402 0.93044 0.72845 -4.55413
SER_2011 -3.07269 0.27992 3.54881 -0.02908 0.0001 0.04711 1.58273 -1.60206 -0 -0 0.17301 -0.95247 0 0 0 -0.78339 0 0.02149 -0.07443 0.00352 0.1672 0 -0.24968 0.66743 -0.77834 -0.12011 0.50973 -0.66119
GLN_2012 -6.75223 0.57722 5.42364 -0.67191 0.10253 0.80501 2.30084 -2.4851 -0.01016 -0.08231 -1.67346 -0.62926 0 0 0 -1.84697 0 0.03081 -0.04497 0.16444 0 2.31415 -0.15487 0 -0.18838 -0.60903 0.33314 -3.09688
ILE_2013 -8.20922 0.79313 1.70593 -0.49305 0.38074 0.09981 1.76223 -1.99266 -0 -0 -1.2628 -0.18947 0 0 -0.88193 0 0 0.01602 0.00296 0.00465 0.7488 0 -0.48012 0 0.73287 -0.18494 0.50234 -6.94472
LEU_2014 -6.17031 0.54184 2.89574 -0.4408 0.22359 0.07263 1.56263 -1.93821 -0.01044 -0.11152 -0.8916 0.38144 0 0 0 0 0 0.03892 0.1658 0.00065 0.3225 0 -0.16761 0 0.18072 -0.20713 1.08532 -2.46586
PRO_2015 -4.29223 0.97747 1.80524 -0.18047 0.00109 0.12684 0.47056 -0.84505 -0 -0 -0.58284 0.05932 0 0 0 0 0 0.02559 -0.07282 0.02575 1.09873 0 -0.98889 0 -2.4119 -0.70728 1.06539 -4.42549
ASP_2016 -4.63939 0.46983 6.90093 -0.23959 0.09675 0.77814 3.3651 -2.63583 -0.03645 -0.2139 -4.19672 -1.15208 0 0 -0.67606 -0.64416 0 0.01104 -0.08107 0.0001 0 2.08113 -0.73285 0 -2.3716 -0.63281 1.09657 -3.45293
PRO_2017 -1.89125 0.60442 1.82918 -0.08186 0 0.0493 0.97741 -0.74926 -0 -0 0.15022 0.5959 0 0 0 0 0 0.00637 -0.06915 0.02294 0.45156 0 -0.52856 0 -2.4119 -0.40039 1.2414 -0.20366
SER_2018 -2.18227 0.19989 3.07808 -0.04146 0.00173 0.05783 1.49348 -1.22733 -0 -0 -2.68619 -0.25303 0 0 -0.67606 -0.64416 0 0.01585 -0.0304 0.07043 0.33454 0 -0.2797 1.82307 -0.77834 -0.54637 0.59203 -1.67837
LYS_2019 -4.56822 0.93323 6.61474 -0.31224 0.05196 0.15256 2.76051 -2.49683 -0.01406 -0.07233 -3.36507 -0.03494 0 0 0 0 0 0.03776 0.25559 0.01508 1.99347 0 -0.05083 0 -1.5107 -0.43222 1.03536 0.99281
PRO_2020 -1.36705 0.29476 1.23906 -0.06732 0 0.04229 0.22458 -0.46143 -0 -0 0.35486 0.61077 0 0 0 0 0 0.01644 -0.07332 0.02424 0.19293 0 -0.10373 0 -2.4119 -0.05137 0.99929 -0.53689
SER_2021 -4.02583 0.30583 4.59968 -0.03337 0 0.0736 1.95885 -1.91681 -0.00977 -0.13 -0.01512 -0.51074 0 0 0 0 0 0.1636 -0.01235 0.0739 0.32536 0 -0.26688 0.65459 -0.77834 -0.15666 0.37653 0.67608
LYS_2022 -3.46714 0.29689 3.51548 -0.54486 0.20997 0.37041 1.16982 -1.51534 -0.01797 -0.1183 -1.82511 -0.13754 0 0 -1.07645 0 0 0.05144 -0.05302 0.0291 1.79854 0 0.20672 0 -1.5107 -0.01192 0.36204 -2.26794
ARG_2023 -7.6079 0.39918 6.96236 -0.73773 0.12374 0.46915 2.71968 -2.83377 -0.0408 -0.36744 -3.94499 0.50433 0 0 0 -0.57619 0 0.03364 0.10934 0.16712 3.05369 0 -0.12809 0 -1.2888 0.03001 0.3508 -2.60266
SER_2024 -7.29275 0.72518 8.34928 -0.03306 0 0.0758 4.09454 -3.59856 -0 -0 -4.20745 -0.50584 0 0 -1.74213 -0.6364 0 0.00597 0.2741 0.06774 0.26047 0 -0.33304 0.60898 -0.77834 -0.37169 1.06626 -3.97094
PRO_2025 -5.87501 0.49958 4.57546 -0.06233 0 0.03985 1.80144 -1.87124 -0 -0 -0.89026 0.60104 0 0 0 0 0 0.01247 0.1194 0.00719 0.11812 0 0.23889 0 -2.4119 0.01003 1.19743 -1.88984
ILE_2026 -8.86925 0.6758 3.95462 -0.50015 0.30437 0.10427 3.0046 -2.77174 -0 -0 -2.23101 -0.06571 0 0 0 0 0 0.02148 -0.03086 0.047 0.56235 0 -0.45362 0 0.73287 0.24139 0.67889 -4.59471
GLU_2027 -10.6606 1.03518 11.7091 -0.21969 0.03861 0.31992 6.00169 -4.9609 -0.04452 -0.35615 -6.55723 -0.52967 0 0 -2.91236 -0.42213 0 0.00755 0.13685 0.09275 0 3.48229 -0.2501 0 -2.7348 -0.29939 0.75642 -6.36711
ASP_2028 -6.40241 0.71004 9.40733 -0.10946 0.0136 0.33643 4.37406 -4.0151 -0.0021 -0.0169 -7.69484 -0.40553 0 0 0 -0.57619 0 0.009 0.07369 0.19156 0 1.73037 0.20048 0 -2.3716 -0.35411 0.70294 -4.19875
LEU_2029 -7.68232 0.72781 5.15186 -0.45721 0.14042 0.10539 2.86185 -2.96483 -0 -0 -1.85804 0.20366 0 0 0 0 0 0.00698 -0.04673 0.02633 0.38144 0 -0.2661 0 0.18072 -0.19778 0.65179 -3.03477
LEU_2030 -9.88252 1.18287 3.04207 -0.48224 0.20521 0.10779 2.85715 -2.91498 -0 -0 -1.47077 0.25563 0 0 0 0 0 0.02037 0.02761 0.04447 0.35015 0 -0.27176 0 0.18072 -0.30306 0.58175 -6.46953
PHE_2031 -9.26514 1.08244 5.01634 -0.58506 0.03365 0.25702 2.13374 -2.90824 -0 -0 -2.36989 0.00874 0 0 0 0 0 0.01988 0.0437 0.21165 0 2.81878 0.01819 0 1.0402 -0.18185 0.47847 -2.14737
ASN_2032 -3.49843 0.1098 4.09282 -0.18098 0.02694 0.27187 1.55411 -1.98228 -0.00154 -0.0098 -1.1252 -0.31322 0 0 0 0 0 0.00832 -0.0506 0.01147 0 1.45691 0.09191 0 -0.93687 -0.06635 0.39129 -0.14984
LYS_2033 -5.69833 0.40594 5.95248 -0.54585 0.14285 0.35103 2.82888 -2.48733 -0 -0 -3.14492 0.12791 0 0 -0.67229 0 0 0.0096 -0.02813 0.53548 1.94129 0 -0.1572 0 -1.5107 -0.20891 0.65241 -1.50577
VAL_2034 -6.08051 0.34041 1.92736 -0.27082 0.13037 0.05513 1.28665 -1.76886 -0 -0 -0.37109 -0.12918 0 0 0 0 0 0.04079 -0.01639 0.00406 0.12032 0 -0.48658 0 1.9342 -0.38413 0.69092 -2.97735
THR_2035 -3.03848 0.18768 2.58701 -0.17887 0.10078 0.06645 1.56666 -1.45072 -0 -0 -1.7928 -0.25868 0 0 -2.11501 0 0 0.05372 -0.06415 0.00472 0.08881 0 0.03228 2.33379 -1.0874 -0.1781 0.2311 -2.9112
LEU_2036 -3.94554 0.31589 1.05049 -0.4798 0.27123 0.09921 0.43894 -1.1103 -0 -0 0.37876 0.18579 0 0 0 0 0 0.03211 0.06178 0.1803 0.50868 0 -0.37275 0 0.18072 -0.11226 0.206 -2.11075
ALA_2037 -1.38367 0.06942 0.8172 -0.02314 0 0 0.28543 -0.61263 -0 -0 0.47721 -0.34947 0 0 0 0 0 0.02909 -0.04265 0 0 0 -0.36793 0 1.8394 -0.4672 0.22865 0.49972
ASP_2038 -2.6569 0.42068 3.14299 -0.115 0.0158 0.33717 1.0261 -1.49072 -0 -0 -1.36507 -1.38521 0 0 -0.58776 0 0 0.90156 0.02315 0.006 0 2.17087 -0.09353 0 -2.3716 -0.28951 0.43875 -1.87223
ALA_2039 -1.21225 0.18927 1.6937 -0.02305 0 0 0.86669 -0.80579 -0 -0 -0.59939 -0.44367 0 0 -0.58776 0 0 0.31078 -0.00738 0 0 0 -0.3837 0 1.8394 0.12533 0.49283 1.45501
GLY_2040 -1.72244 0.15414 1.59869 -7e-05 0 0 0.86404 -0.8714 -0 -0 -0.21317 -0.3814 0 0 0 0 0 0.33833 0.06482 0 0 0 -1.5228 0 0.83697 -0.1756 0.3784 -0.65149
PHE_2041 -4.94303 0.62973 1.90815 -0.6508 0.04758 0.42495 0.73427 -1.28902 -0.01959 -0.06232 -0.74627 -0.09552 0 0 0 0 0 0.74696 0.28603 0.13326 0 1.77153 -0.06071 0 1.0402 0.34565 1.29384 1.49488
ILE_2042 -6.50963 1.02519 2.72512 -0.50989 0.47604 0.12461 1.6503 -2.27964 -0 -0 -0.80908 -0.04043 0 0 0 0 0 0.42197 0.03218 0.2051 0.30257 0 -0.72112 0 0.73287 0.45068 1.42583 -1.29734
LYS_2043 -5.55438 0.65723 5.90022 -0.48697 0.14973 0.2202 2.06542 -2.35173 -0.02011 -0.0875 -4.15411 0.12055 0 0 0 0 0 0.11241 0.07554 0.19267 2.73109 0 0.15158 0 -1.5107 -0.0696 0.66202 -1.19644
GLN_2044 -6.89865 1.13401 6.3293 -0.31042 0.03687 0.16881 2.81523 -3.03313 -0.0128 -0.16032 -1.95395 0.00364 0 0 -0.77779 0 0 0.06707 0.10175 0.3419 0 3.45983 0.05137 0 -0.18838 -0.10387 0.60384 1.67431
TYR_2045 -9.38283 1.29878 4.54754 -0.9112 0.07848 0.33934 3.4428 -3.05692 -0 -0 -2.95529 -0.2953 0 0 -0.48592 0 0 0.05512 0.01127 0.00999 0 1.90526 -0.3729 0.00279 1.2797 -0.11771 0.56096 -4.04605
GLY_2046 -2.92054 0.37752 2.79892 -4e-05 0 0 0.97232 -1.47429 -0 -0 0.92015 -0.40957 0 0 0 0 0 0.04231 -0.17843 0 0 0 0.32189 0 0.83697 0.26658 0.38422 1.93801
ASP_2047 -4.57411 0.52875 5.70532 -0.10528 0.00464 0.32022 2.51943 -2.40004 -0.0016 -0.023 -2.87109 -0.3667 0 0 -0.77779 0 0 0.01585 0.01114 0.0152 0 2.31557 -0.28626 0 -2.3716 0.03031 0.36182 -1.94923
CYS:disulfide_2048 -6.40629 0.77869 3.7769 -0.04024 0.00162 0.01881 2.52976 -2.28986 -0 -0 -0.75107 -0.27305 0 0 0 0 -0.75012 0.11219 -0.04679 0.09192 0.36495 0 0.00431 0 3.6196 0.13776 0.42513 1.30421
LEU_2049 -5.98384 0.69458 1.76171 -0.58998 0.24199 0.14749 1.432 -1.733 -0 -0 -0.95235 0.33557 0 0 0 0 0 0.20124 -0.07812 0.18193 0.38867 0 -0.15666 0 0.18072 0.09434 0.30645 -3.52726
GLY_2050 -3.4969 0.25853 4.43994 -0.00062 0 0 1.93482 -2.21777 -0.0207 -0.10994 -0.99836 -0.23883 0 0 -0.35411 0 0 0.06744 -0.03664 0 0 0 -1.53903 0 0.83697 0.15354 0.29271 -1.02894
ASP_2051 -4.67537 0.2788 7.74313 -0.11636 0.01565 0.35703 3.62765 -3.17714 -0.02587 -0.15449 -6.27546 -0.54863 0 0 -1.10388 -1.33797 0 0.05465 -0.08481 0.07431 0 2.07582 0.01081 0 -2.3716 0.33557 0.32801 -4.97015
ILE_2052 -5.59958 0.66309 3.97862 -0.73312 0.43205 0.27486 2.18395 -2.4772 -0 -0 -2.32454 0.29168 0 0 0 0 0 0.01212 -0.16689 0.04284 0.77591 0 0.32212 0 0.73287 -0.04593 0.50472 -1.13245
ALA_2053 -4.62475 0.62852 3.09389 -0.02408 1e-05 0 2.45284 -2.21988 -0 -0.0001 -1.3178 -0.37559 0 0 0 0 0 0.02118 -0.08902 0 0 0 -0.41619 0 1.8394 -0.34029 0.47514 -0.89673
ALA_2054 -2.60062 0.20995 2.53807 -0.02717 0.00433 0 1.29815 -1.44698 -0.0207 -0.10994 -0.98023 -0.41549 0 0 0 0 0 0.10036 -0.05424 0 0 0 0.12504 0 1.8394 -0.5665 0.30084 0.19428
ARG_2055 -4.01854 0.16515 4.5669 -0.40724 0.03861 0.20167 1.36734 -1.99038 -0.01374 -0.05637 -1.00154 0.14757 0 0 0 0 0 0.02909 0.0515 0.10216 2.2192 0 -0.11953 0 -1.2888 -0.05856 0.21235 0.14685
ASP_2056 -5.74382 0.74283 8.47147 -0.2305 0.11409 0.73804 4.58478 -3.59055 -0 -0 -7.07291 -1.41001 0 0 -0.60152 0 0 0.01909 -0.06518 0.02891 0 2.00383 -0.77775 0 -2.3716 -9e-05 0.27375 -4.88717
LEU_2057 -4.7996 0.44646 3.82311 -0.50716 0.2524 0.13803 2.01603 -2.21436 -0.00982 -0.10935 -1.08578 0.19734 0 0 0 0 0 0.01249 -0.10514 0.03049 0.30001 0 -0.13228 0 0.18072 -0.32505 0.3843 -1.50715
ILE_2058 -6.44896 0.83176 6.04771 -0.52139 0.39851 0.10534 2.92 -2.97881 -0.00934 -0.1177 -2.60119 -0.09826 0 0 -0.60152 0 0 0.02058 -0.06849 0.07355 0.62958 0 -0.44233 0 0.73287 -0.13504 0.53165 -1.7315
CYS:disulfide_2059 -7.53562 0.57048 5.78361 -0.03598 0 0.01427 2.88548 -2.96979 -0 -0 -2.22739 -0.35622 0 0 0 0 -0.75012 0.01988 -0.01963 3e-05 0.2857 0 0.28515 0 3.6196 0.16018 0.60394 0.33356
ALA_2060 -5.13751 0.23934 3.98948 -0.02175 0 0 2.38457 -2.62569 -0 -0 -1.62982 -0.37394 0 0 -0.64749 0 0 0.00553 0.11627 0 0 0 -0.31848 0 1.8394 -0.0814 0.36243 -1.89907
GLN_2061 -9.15997 0.71743 7.90068 -0.2549 0.03541 0.20879 3.94555 -4.00989 -0.00934 -0.1177 -3.73112 -0.52291 0 0 0 -0.4403 0 0.00413 -0.02969 0.1347 0 2.9442 0.07149 0 -0.18838 -0.2484 0.53767 -2.21254
LYS_2062 -7.24359 0.51793 8.00439 -0.32625 0.03147 0.14942 3.71424 -3.54075 -0.02357 -0.12073 -5.12558 0.24858 0 0 0 -0.77608 0 0.0154 -0.04217 0.33422 2.48702 0 -0.02923 0 -1.5107 -0.24681 0.60592 -2.87686
PHE_2063 -9.60922 1.50824 2.58087 -0.60798 0.10585 0.26895 1.89465 -2.34061 -0.01269 -0.11641 -1.55785 -0.129 0 0 0 0 0 0.02441 -0.06284 0.11 0 2.58688 0.15149 0 1.0402 -0.31285 0.56997 -3.90794
ASN_2064 -6.13921 0.41577 4.82302 -0.19912 0.02221 0.31206 2.40825 -2.70392 -0.04161 -0.15688 -1.99418 -0.65513 0 0 -0.64749 0 0 0.01263 0.01935 0.09728 0 2.21872 -0.59112 0 -0.93687 -0.32179 0.53361 -3.52442
GLY_2065 -4.57774 0.36736 4.20678 -5e-05 0 0 2.37663 -2.26513 -0 -0 -2.20711 -0.37533 0 0 0 0 0 0.02849 -0.16382 0 0 0 -1.46175 0 0.83697 -0.74235 0.55323 -3.4238
LEU_2066 -7.86845 0.79731 2.29152 -0.49399 0.1831 0.12502 1.98689 -2.1496 -0.05763 -0.21347 -1.39872 0.05699 0 0 0 0 0 0.0081 -0.07135 0.19686 1.06831 0 -0.31303 0 0.18072 -0.45469 0.55538 -5.57073
THR_2067 -4.68121 0.28054 4.22838 -0.1767 0.10538 0.06284 2.72319 -2.26514 -0.01274 -0.10762 -2.42684 -0.41936 0 0 0 0 0 0.0066 0.12101 0.07369 0.18471 0 -0.19219 2.48361 -1.0874 0.06746 0.39135 -0.64046
VAL_2068 -3.61489 0.21109 0.53922 -0.27397 0.15531 0.05585 0.55941 -0.98383 -0.02613 -0.11801 -0.19418 -0.07358 0 0 0 0 0 0.00867 -0.00386 0.03109 0.13694 0 -0.52216 0 1.9342 -0.18955 0.30884 -2.05955
LEU_2069 -7.34834 0.60245 3.15583 -0.47916 0.19958 0.09918 1.40072 -2.08948 -0.00084 -0.00226 -0.936 0.19567 0 0 0 0 0 0.01108 0.00359 0.13823 0.54654 0 -0.37418 0 0.18072 -0.37174 0.82544 -4.24297
PRO_2070 -5.0498 0.65276 2.43065 -0.20313 0.01157 0.15133 1.3522 -1.15797 -0.00271 -0.04739 -1.66387 -0.09319 0 0 -0.79608 0 0 0.01556 0.0317 0.0018 0.43065 0 -0.7746 0 -2.4119 -0.25784 1.40108 -5.97917
PRO_2071 -4.85634 0.85477 3.21966 -0.22347 0.03504 0.16593 1.60701 -1.59799 -0 -0 -1.08998 -0.13488 0 0 0 0 0 0.01542 0.05319 0.00738 0.3517 0 -0.82999 0 -2.4119 -0.28319 1.06323 -4.0544
LEU_2072 -7.84517 0.68436 4.00735 -0.73321 0.37793 0.32989 1.62547 -2.48836 -0.02163 -0.0467 -3.30661 0.12078 0 0 -0.84008 0 0 0.01329 -0.03155 0.04552 0.88055 0 -0.23835 0 0.18072 -0.23935 0.592 -6.93317
LEU_2073 -7.09399 0.63242 1.28481 -0.48613 0.26331 0.10259 0.40297 -1.36518 -0.02392 -0.12258 0.01567 0.16396 0 0 0 0 0 0.00409 -0.03909 0.05814 0.75522 0 -0.36972 0 0.18072 -0.17749 0.39782 -5.41637
THR_2074 -6.33764 0.65143 5.60623 -0.12772 0.08145 0.09516 2.87363 -2.75895 -0.00271 -0.02049 -2.09641 -0.49472 0 0 -0.62975 0 0 0.0122 0.00034 0.08933 0.03957 0 -0.43459 2.3051 -1.0874 -0.35038 0.48415 -2.10216
ASP_2075 -3.49662 0.19662 3.88612 -0.11224 0.00973 0.34219 1.50401 -1.80486 -0.0028 -0.05694 -1.46184 -0.39539 0 0 0 0 0 0.02321 -0.04353 0.00624 0 1.7044 0.06651 0 -2.3716 -0.45537 0.36553 -2.09661
GLU_2076 -5.60423 0.42661 7.4814 -0.4864 0.17981 1.03176 3.47783 -3.28882 -0.00031 -0.00125 -4.16102 -0.53117 0 0 -1.07645 0 0 0.01451 0.04906 0.12498 0 3.30378 -0.33518 0 -2.7348 -0.44883 0.1858 -2.39291
MET_2077 -10.8283 1.08323 5.57442 -0.34843 0.23865 0.01591 3.59697 -3.20488 -0 -0 -2.33898 -0.04253 0 0 -0.62975 0 0 0.00843 -0.03058 0.1805 1.16138 0 0.01063 0 0.60916 -0.27567 0.41415 -4.80569
ILE_2078 -8.11914 0.81725 4.47091 -0.68245 0.61772 0.15559 2.92257 -2.86596 -0.00139 -0.01667 -3.21111 0.16983 0 0 0 0 0 0.00608 0.00604 0.07041 0.58351 0 -0.36154 0 0.73287 -0.083 0.66167 -4.12682
ALA_2079 -5.50081 0.24741 4.94928 -0.02139 0 0 2.75989 -2.91041 -0 -0 -2.735 -0.36432 0 0 0 0 0 0.00277 0.06119 0 0 0 -0.29757 0 1.8394 -0.27445 0.51639 -1.72763
GLN_2080 -6.78934 0.5897 5.54779 -0.28028 0.02806 0.22316 2.82377 -3.02913 -0 -0 -2.55885 -0.45447 0 0 0 0 0 0.00212 0.18498 0.00591 0 3.20725 -0.11664 0 -0.18838 -0.34302 0.36675 -0.78062
TYR_2081 -10.5017 0.66896 3.99429 -0.49652 0.02206 0.20357 2.84963 -3.37258 -0.01393 -0.12019 -2.30591 -0.32731 0 0 0 0 0 0.00465 -0.02411 0.02534 0 2.71963 0.05862 0.01417 1.2797 -0.21666 0.49005 -5.0482
THR_2082 -7.46089 0.51148 6.65193 -0.19646 0.06413 0.06979 3.60068 -3.47689 -0.01145 -0.08963 -3.84513 -0.05328 0 0 0 0 0 0.00534 0.02888 0.02625 0.0929 0 -0.01058 2.27053 -1.0874 -0.07258 0.45755 -2.52484
SER_2083 -5.44878 0.37662 5.94528 -0.03039 0 0.06914 3.16592 -2.9252 -0 -0 -2.55343 -0.53506 0 0 0 0 0 0.00086 0.04679 0.00179 0.7919 0 0.33121 0.61409 -0.77834 0.08959 0.3329 -0.50511
ALA_2084 -6.9291 0.9143 3.91921 -0.02239 0 0 3.64857 -3.18634 -0 -0 -2.30308 -0.33983 0 0 0 0 0 0.00465 -0.00461 0 0 0 -0.15645 0 1.8394 -0.04405 0.41113 -2.2486
LEU_2085 -8.26859 0.60319 4.25252 -0.48339 0.25094 0.11116 3.21912 -2.85113 -0 -0 -3.5435 0.22629 0 0 0 0 0 0.00353 0.02463 0.02995 0.33176 0 -0.28537 0 0.18072 -0.26563 0.46219 -6.00161
LEU_2086 -9.30897 1.28346 4.74884 -0.50189 0.24627 0.11447 3.61062 -3.30162 -0 -0 -2.30271 0.26435 0 0 0 0 0 0.0109 0.00152 0.03644 0.54973 0 -0.22922 0 0.18072 -0.21595 0.40365 -4.40938
ALA_2087 -6.00733 0.33465 4.0932 -0.02097 0 0 3.01481 -2.96007 -1e-05 -0.00043 -3.82765 -0.36241 0 0 0 0 0 0.00179 0.13002 0 0 0 -0.18423 0 1.8394 -0.22231 0.30031 -3.87123
GLY_2088 -5.16935 0.32773 5.19226 -5e-05 0 0 2.71084 -2.83186 -0.00362 -0.02061 -3.2491 -0.4119 0 0 0 0 0 0.01056 -0.06385 0 0 0 0.28528 0 0.83697 0.38045 0.20296 -1.80329
THR_2089 -6.28439 0.23853 5.78636 -0.20463 0.11247 0.0751 3.18889 -3.07664 -0.02257 -0.22952 -2.55518 -0.0468 0 0 0 0 0 0.04518 -0.02328 0.00357 0.06859 0 0.03213 2.36861 -1.0874 0.62279 0.2351 -0.75309
ILE_2090 -7.89093 1.36783 2.14149 -0.77754 0.79634 0.30291 2.29159 -2.30721 -0.00215 -0.01919 -1.73338 0.37482 0 0 -0.56827 0 0 0.01166 -0.03616 0.00154 1.07274 0 -0.17945 0 0.73287 0.07599 0.91843 -3.42608
THR_2091 -6.97908 0.61219 4.81056 -0.12845 0.04219 0.06113 3.39553 -2.77534 -0.00362 -0.02061 -3.15195 -0.35982 0 0 0 0 0 0.04895 -0.04819 0.00551 0.2341 0 -0.37246 4.10182 -1.0874 -0.09917 1.19655 -0.51756
SER_2092 -6.52448 0.60114 6.7615 -0.03251 0.00544 0.02709 3.73683 -3.29224 -0.00431 -0.04348 -4.52757 0.04264 0 0 -0.35515 0 0 0.02203 -0.05258 0.0056 0.67705 0 -0.02037 1.88697 -0.77834 0.04668 0.66272 -1.15533
GLY_2093 -4.29434 0.50975 4.21387 -0.00021 0 0 2.08096 -2.28157 -0 -0 -1.05486 -0.24903 0 0 0 0 0 0.04276 -0.08058 0 0 0 -1.40796 0 0.83697 0.21268 0.52789 -0.94366
TRP_2094 -9.22936 0.71834 2.40585 -1.38454 0.78664 1.1112 1.81578 -2.44229 -0.00321 -0.01741 -0.84383 -0.84636 0 0 0 0 0 0.03611 0.09039 0.02365 0 2.57849 0.01638 0 1.6906 -0.15249 0.90335 -2.74274
THR_2095 -6.70871 0.61118 5.56546 -0.13459 0.08758 0.07016 2.94231 -3.04628 -0 -0 -1.16453 -0.27771 0 0 -0.80772 0 0 0.07867 0.01616 0.19967 0.10116 0 -0.12091 4.19294 -1.0874 -0.47326 0.95817 1.00235
PHE_2096 -8.81058 1.04951 2.89431 -0.91315 0.14147 0.38977 1.58528 -2.60079 -0 -0 -0.30534 -0.63783 0 0 0 0 0 0.05426 -0.04102 0.22778 0 2.85615 0.03879 0 1.0402 -0.36812 0.67986 -2.71947
GLY_2097 -2.95613 0.3052 3.15377 -6e-05 0 0 1.84585 -1.72545 -0 -0 -1.03084 -0.34878 0 0 0 0 0 0.46324 -0.01436 0 0 0 0.63702 0 0.83697 0.92636 0.4673 2.56008
ALA_2098 -3.99772 0.23122 1.62342 -0.0304 0.01523 0 1.07025 -1.60327 -0 -0 -0.16924 -0.50428 0 0 0 0 0 0.59839 0.00742 0 0 0 -0.09698 0 1.8394 1.24243 0.3422 0.56808
GLY_2099 -2.49822 0.39861 2.75934 -0.0005 0 0 1.29607 -1.45828 -0.0054 -0.08972 0.31795 -0.2433 0 0 0 0 0 0.06631 -0.03759 0 0 0 -1.53645 0 0.83697 0.48564 0.91074 1.20217
PRO_2100 -2.81106 0.29401 2.25972 -0.12659 0.00528 0.09224 0.71102 -0.91261 -0 -0 0.07442 0.20891 0 0 0 0 0 0.03425 -0.10877 0.00973 0.13713 0 -0.90193 0 -2.4119 -0.08049 0.81504 -2.71159
ALA_2101 -3.49191 0.24891 1.1026 -0.02541 9e-05 0 0.58025 -1.14178 -8e-05 -0.00044 -0.25403 -0.24323 0 0 0 0 0 0.06549 0.10293 0 0 0 0.0468 0 1.8394 -0.68369 0.2272 -1.6269
LEU_2102 -7.53521 0.76907 3.44232 -0.47142 0.18413 0.08792 2.18027 -2.27327 -0.00429 -0.04304 -1.67113 0.15486 0 0 -1.16287 0 0 0.1232 0.11085 0.05112 0.44948 0 -0.31244 0 0.18072 -0.40843 0.42753 -5.72066
GLN_2103 -6.58959 0.996 4.441 -0.70524 0.13304 1.06784 2.26046 -2.56525 -0.02911 -0.137 -2.01439 -0.3378 0 0 0 0 0 0.24385 -0.00247 0.10158 0 5.83275 0.12304 0 -0.18838 -0.12233 0.72088 3.22888
ILE_2104 -8.16871 0.89462 3.15498 -0.46656 0.33763 0.10344 2.01423 -2.27883 -0.00215 -0.01919 -1.85122 -0.12016 0 0 -0.63753 0 0 0.01141 -0.08884 0.02382 0.29888 0 -0.55682 0 0.73287 0.11653 1.51636 -4.98522
PRO_2105 -8.22688 1.02219 4.96702 -0.13488 0.00611 0.09887 2.57721 -2.07648 -0.00061 -0.00776 -2.77553 0.18153 0 0 0 0 0 0.01359 -0.0235 0.01438 0.11706 0 -0.98273 0 -2.4119 -0.20125 1.58565 -6.2579
PHE_2106 -10.8417 1.62506 3.55292 -1.04871 0.11574 0.43431 3.33109 -2.63366 -0 -0 -2.73025 0.06428 0 0 -0.74004 0 0 0.01072 0.08086 0.04818 0 2.09124 -0.42907 0 1.0402 5.38321 2.03756 1.39187
PRO_2107 -6.67902 0.92875 2.74376 -0.07444 0 0.04514 1.33341 -1.66506 -0.00038 -0.00205 -0.67461 0.60294 0 0 0 0 0 0.05503 -0.19289 0.00076 0.40744 0 -0.57609 0 -2.4119 5.59855 1.83873 1.27807
MET_2108 -8.57066 1.21083 4.78181 -0.74726 0.41207 0.34853 3.08555 -2.71335 -0 -0 -2.03991 -0.22856 0 0 0 0 0 0.07533 0.12616 0.03995 2.13568 0 0.03469 0 0.60916 -0.01655 0.57495 -0.88155
GLN_2109 -10.6716 0.67044 9.05297 -0.29548 0.04196 0.24293 4.52223 -4.57407 -0.00594 -0.13252 -4.33363 -0.50027 0 0 -1.2058 0 0 0.0325 0.04814 0.04037 0 3.21735 -0.12669 0 -0.18838 -0.01359 0.78819 -3.39086
MET_2110 -9.99226 1.43408 3.97019 -0.32673 0.03438 0.09474 2.55258 -2.74675 -0.00061 -0.00776 -2.49743 -0.09405 0 0 0 0 0 0.00477 0.01007 0.07155 1.76033 0 0.03449 0 0.60916 -0.15074 0.82555 -4.41447
ALA_2111 -6.55481 0.79795 4.41285 -0.02178 0 0 2.90959 -3.03204 -0.00322 -0.041 -2.02192 -0.35175 0 0 0 0 0 0.02109 0.12106 0 0 0 -0.24015 0 1.8394 -0.19711 0.51409 -1.84774
TYR_2112 -8.21537 0.74099 5.24141 -0.91011 0.06708 0.3333 2.38587 -3.06107 -0.00599 -0.06909 -1.8837 -0.2951 0 0 0 0 0 0.02616 -0.00045 0.02084 0 1.77542 -0.3992 0.00399 1.2797 -0.11576 0.25469 -2.8264
ARG_2113 -10.7316 0.84685 9.71638 -0.57844 0.06317 0.3189 4.57346 -4.5402 -0.01698 -0.23691 -4.32692 0.10379 0 0 -0.94592 0 0 0.01028 0.40252 0.23206 2.48614 0 -0.14596 0 -1.2888 -0.19564 0.89618 -3.35762
PHE_2114 -11.6183 1.57491 5.0507 -0.50727 0.02119 0.13187 3.84292 -3.75158 -0 -0 -4.23286 -0.09719 0 0 0 0 0 0.04169 -0.00588 1.91929 0 3.72074 -0.30273 0 1.0402 -0.30694 1.39909 -2.08016
ASN_2115 -5.49665 0.14917 6.23646 -0.16042 0.0081 0.23031 2.81792 -3.10177 -0 -0 -1.93639 -0.35997 0 0 -0.69599 0 0 0.01188 0.12424 0.01395 0 1.43352 0.20171 0 -0.93687 -0.07384 0.90816 -0.62648
GLY_2116 -3.11524 0.25769 4.17674 -5e-05 0 0 2.15478 -2.02089 -0 -0 -2.83537 -0.41174 0 0 -0.61512 0 0 0.04411 0.11587 0 0 0 0.43294 0 0.83697 0.41061 0.46013 -0.10857
ILE_2117 -7.22055 0.43405 3.43498 -0.48498 0.2935 0.10059 1.62061 -2.47323 -0.01657 -0.04954 -0.89618 -0.0284 0 0 0 0 0 0.06658 -0.05861 0.03875 0.64421 0 -0.36108 0 0.73287 0.4054 0.42188 -3.39574
GLY_2118 -2.52269 0.13297 2.84542 -7e-05 0 0 1.17548 -1.50654 -0 -0 -0.88929 -0.31676 0 0 0 0 0 0.04372 -0.10688 0 0 0 -1.54188 0 0.83697 0.53066 0.34225 -0.97664
VAL_2119 -6.15574 0.46654 2.80844 -0.27451 0.14279 0.05859 1.74748 -2.12733 -0.00033 -0.00721 -1.22154 -0.37811 0 0 0 0 0 0.05048 -0.02393 0.00337 0.18448 0 -0.71247 0 1.9342 0.37823 0.23742 -2.88916
THR_2120 -5.68611 0.70527 4.12758 -0.15929 0.05291 0.05789 3.09878 -2.38669 -0 -0 -2.80261 -0.15191 0 0 -1.29109 0 0 0.01759 -0.07873 0.00247 0.08995 0 0.07322 2.3049 -1.0874 -0.37089 0.60595 -2.8782
GLN_2121 -8.41509 1.09734 5.94352 -0.36305 0.05018 0.25239 3.97215 -3.13534 -0.02148 -0.12963 -3.53012 -0.25985 0 0 -1.35212 -0.54284 0 0.0116 -0.25642 0.09235 0 3.0765 0.05015 0 -0.18838 0.08814 0.94907 -2.61092
ASN_2122 -7.29987 0.78924 5.3771 -0.17121 0.0007 0.24641 2.49564 -2.94191 -0.01138 -0.08497 -1.53028 -0.49831 0 0 0 0 0 0.0392 -0.0788 0.50328 0 1.75342 0.28893 0 -0.93687 0.35128 1.09463 -0.61375
VAL_2123 -7.138 0.77161 3.02333 -0.3169 0.23751 0.07275 2.72216 -2.48822 -0 -0 -2.31006 -0.20852 0 0 0 0 0 0.00603 -0.04485 0.01751 0.20266 0 -0.22666 0 1.9342 -0.02906 0.75411 -3.02039
LEU_2124 -10.4509 1.48216 3.38916 -0.74711 0.36487 0.31778 2.50748 -3.08236 -0 -0 -0.47428 0.14408 0 0 0 0 0 0.02073 0.08946 0.39301 0.79901 0 -0.1873 0 0.18072 -0.04616 0.77882 -4.52085
TYR_2125 -10.6908 1.32778 4.20084 -0.73524 0.11607 0.41921 2.80361 -3.10428 -0.00327 -0.03585 -1.71268 -0.22016 0 0 0 -0.54284 0 0.05106 0.01456 0.43228 0 2.64516 0.04782 0.03946 1.2797 0.01825 1.14656 -2.50272
GLU_2126 -3.8248 0.28561 3.79064 -0.34499 0.10588 0.41179 1.32151 -1.88058 -0 -0 -0.8841 -0.65799 0 0 0 0 0 0.0383 -0.04883 0.01299 0 3.39723 -0.19243 0 -2.7348 -0.29059 0.66881 -0.82633
ASN_2127 -6.54538 0.54035 6.16194 -0.22284 0.0405 0.35038 3.29877 -3.09886 -0.01196 -0.08438 -3.4238 -0.51986 0 0 0 0 0 0.01302 0.07244 0.00097 0 2.25152 -0.63989 0 -0.93687 -0.54342 0.47423 -2.82312
GLN_2128 -7.19231 0.37827 5.97551 -0.401 0.09129 0.27601 3.22464 -3.09893 -0.0048 -0.08225 -2.63683 -0.68711 0 0 -1.11922 0 0 0.00327 -0.04581 0.02239 0 3.50536 -0.09453 0 -0.18838 -0.356 0.52112 -1.90932
LYS_2129 -3.53873 0.24141 3.58667 -0.29966 0.0273 0.13263 1.40838 -1.8518 -0 -0 -0.88949 -0.04962 0 0 0 0 0 0.003 -0.03682 0.00488 1.76219 0 -0.0134 0 -1.5107 -0.26536 0.23406 -1.05507
LEU_2130 -5.74214 0.28318 5.12225 -0.69502 0.21892 0.27383 2.52674 -2.58408 -0 -0 -1.48463 0.09737 0 0 0 0 0 0.00807 -0.03695 0.0547 0.87543 0 -0.23678 0 0.18072 -0.27326 0.14701 -1.26465
ILE_2131 -9.47401 1.12761 3.90642 -0.50446 0.33036 0.09612 2.8716 -3.07376 -0.00823 -0.1287 -2.06319 0.11137 0 0 0 0 0 0.00851 0.04643 0.05735 0.49816 0 -0.444 0 0.73287 -0.03343 0.43324 -5.50974
ALA_2132 -6.22893 0.50176 4.22049 -0.02213 0 0 2.4645 -3.01469 -0.01196 -0.08438 -2.44618 -0.35256 0 0 0 0 0 0.00264 -0.02298 0 0 0 -0.24545 0 1.8394 -0.1818 0.51478 -3.06751
ASN_2133 -4.75304 0.19197 5.63086 -0.1746 0.02659 0.25722 2.60837 -2.77689 -0.00862 -0.12686 -2.29567 -0.29807 0 0 0 0 0 0.00874 0.00519 0.00092 0 1.42808 0.47494 0 -0.93687 -0.12962 0.2747 -0.59267
GLN_2134 -8.1202 0.62346 7.32049 -0.27222 0.08292 0.20666 4.31897 -3.69853 -0.00823 -0.1287 -4.35706 -0.61334 0 0 -1.37793 0 0 0.00473 0.08596 0.00417 0 2.82683 -0.07533 0 -0.18838 -0.0169 0.49632 -2.88631
PHE_2135 -10.3359 1.09585 2.55255 -0.99656 0.08495 0.38927 2.78397 -2.83414 -0 -0 -2.15401 0.03922 0 0 0 0 0 0.00252 0.00124 0.00108 0 1.79851 -0.36203 0 1.0402 -0.09437 0.53965 -6.44795
ASN_2136 -6.88995 0.17156 7.25455 -0.1736 0.01511 0.2465 3.56384 -3.65262 -0.02627 -0.25564 -3.98028 -0.32327 0 0 -1.98544 0 0 0.00405 0.11498 0.02837 0 1.51557 0.35935 0 -0.93687 0.03334 0.34452 -4.57221
SER_2137 -4.09082 0.26807 5.35285 -0.02665 0 0.06179 2.62039 -2.49886 -0 -0 -2.30797 -0.59961 0 0 0 0 0 0.00562 0.00026 0.00074 0.69533 0 0.33528 0.60148 -0.77834 0.15285 0.30639 0.09879
ALA_2138 -5.66935 0.54774 4.36481 -0.02236 0 0 2.82007 -2.77013 -0 -0 -2.09439 -0.35854 0 0 0 0 0 0.00607 0.01267 0 0 0 -0.3081 0 1.8394 -0.10523 0.26057 -1.47677
ILE_2139 -7.9013 0.76054 3.77244 -0.68005 0.58451 0.16103 2.79018 -2.63171 -0 -0 -2.18511 0.15414 0 0 0 0 0 0.00271 0.04705 0.03359 0.60744 0 -0.36547 0 0.73287 -0.28016 0.65229 -3.74501
GLY_2140 -3.66741 0.18449 4.83417 -4e-05 0 0 2.34157 -2.33176 -0 -0 -1.77127 -0.42904 0 0 0 0 0 0.00486 0.02417 0 0 0 0.49387 0 0.83697 0.20684 0.62539 1.35281
LYS_2141 -4.92774 0.36615 5.87527 -0.30441 0.02655 0.13577 2.68028 -2.7175 -0 -0 -2.7945 -0.02019 0 0 0 0 0 0.00426 0.00727 0.00191 1.72478 0 -0.0459 0 -1.5107 -0.02135 0.29002 -1.23003
ILE_2142 -7.41074 0.70785 4.7255 -0.64669 0.41487 0.14113 3.07155 -2.83263 -0 -0 -2.46757 0.27221 0 0 0 0 0 0.00861 -0.03674 0.0031 0.57751 0 -0.41175 0 0.73287 -0.25406 0.64475 -2.76022
GLN_2143 -7.38922 0.47002 6.51794 -0.30023 0.05165 0.23068 3.30927 -3.23355 -0.01016 -0.08231 -2.9884 -0.40509 0 0 0 -1.06358 0 0.00753 -0.00725 0.01415 0 2.80914 -0.08512 0 -0.18838 -0.09693 0.81195 -1.62789
ASP_2144 -4.16841 0.13343 5.75194 -0.10667 0.00692 0.3221 2.57171 -2.63057 -0 -0 -2.87513 -0.36954 0 0 0 0 0 0.0135 -0.02118 0.00477 0 1.71558 0.23895 0 -2.3716 -0.23363 0.45756 -1.56026
SER_2145 -3.97274 0.16578 5.27023 -0.02778 0 0.06434 2.52226 -2.45923 -0.00764 -0.05187 -2.73847 -0.61399 0 0 0 0 0 0.01758 0.00103 0.0004 0.63948 0 0.34179 0.60002 -0.77834 0.07618 0.17981 -0.77113
LEU_2146 -7.1563 0.77057 3.32393 -0.69821 0.1979 0.28084 1.92904 -2.35713 -0 -0 -1.24536 0.08791 0 0 0 0 0 0.04541 0.1028 0.04927 0.96859 0 -0.25869 0 0.18072 0.07345 0.26982 -3.43544
SER_2147 -3.9017 0.11894 4.64342 -0.02736 0 0.06394 2.11531 -2.1935 -0 -0 -2.62915 -0.54157 0 0 -0.67229 0 0 0.08367 -0.03953 0 0.87979 0 0.31386 0.60883 -0.77834 -0.09865 0.37067 -1.68367
SER_2148 -2.94078 0.27855 3.7527 -0.03228 0.0001 0.02325 1.80392 -1.67578 -0 -0 -2.00093 0.05242 0 0 0 0 0 0.0453 0.00857 0.02348 0.43562 0 0.3407 1.76491 -0.77834 0.17509 0.59644 1.87292
THR_2149 -3.69556 0.51322 3.73279 -0.19862 0.28368 0.08529 2.36468 -1.96331 -0.00764 -0.05187 -1.58436 -0.43397 0 0 0 0 0 0.02621 0.07415 0.00071 0.22997 0 0.27086 2.28973 -1.0874 0.45775 1.22404 2.53035
PRO_2150 -3.41569 0.69613 2.75492 -0.07354 0 0.04528 1.32895 -1.17372 -0 -0 -0.56531 0.62849 0 0 0 0 0 0.02165 -0.1471 0.00894 0.49622 0 -0.23229 0 -2.4119 0.06213 1.03387 -0.94298
SER_2151 -2.53453 0.4292 2.51976 -0.03021 0.00048 0.05047 1.2945 -1.38277 -0.00021 -0.00227 -0.73404 -1.00394 0 0 0 0 0 0.01758 -0.06977 0.0043 0.15011 0 -0.40573 0.60392 -0.77834 -0.38998 0.37686 -1.88459
ALA_2152 -2.95065 0.44291 1.92232 -0.0232 0 0 1.5405 -1.39853 -0 -0 -0.3722 -0.38 0 0 0 0 0 0.02731 -0.08287 0 0 0 -0.39305 0 1.8394 -0.4842 0.20004 -0.11221
LEU_2153 -7.34492 1.0856 1.86313 -0.53559 0.3111 0.16408 2.66106 -2.11718 -0 -0 -2.76611 0.05143 0 0 0 0 0 0.01048 -0.05597 0.1442 0.27986 0 0.03515 0 0.18072 -0.3245 0.29202 -6.06545
GLY_2154 -2.9569 0.20357 3.94229 -4e-05 0 0 2.27934 -1.88852 -0 -0 -2.30013 -0.42966 0 0 0 0 0 0.00087 -0.10409 0 0 0 0.35268 0 0.83697 0.21597 0.28633 0.43867
LYS_2155 -3.94199 0.33529 3.90881 -0.31468 0.02847 0.14796 1.18836 -1.74065 -0.00061 -0.00312 -0.59472 -0.01801 0 0 0 0 0 0.00754 -0.08213 0.03443 1.75621 0 -0.06617 0 -1.5107 -0.10963 0.18332 -0.79202
LEU_2156 -8.90116 0.7393 2.94275 -0.4816 0.20655 0.10888 2.98112 -2.73595 -0 -0 -1.78806 0.16521 0 0 0 0 0 0.01819 0.00267 0.05349 0.3089 0 -0.27974 0 0.18072 -0.31182 0.22508 -6.56547
GLN_2157 -7.64542 0.3706 7.43927 -0.8128 0.11597 0.85461 4.47057 -3.75414 -0 -0 -3.97687 -0.89583 0 0 -2.11501 -0.77719 0 0.02114 0.04977 0.04168 0 2.81456 -0.22861 0 -0.18838 -0.17687 0.33905 -4.05389
ASP_2158 -5.22245 0.44624 6.83684 -0.24719 0.0047 0.80377 3.0984 -3.09192 -0 -0 -4.58841 0.11035 0 0 0 -0.91337 0 0.02163 -0.02028 0.00238 0 3.31233 0.07054 0 -2.3716 -0.38734 0.35281 -1.78259
VAL_2159 -6.42496 0.46008 4.74971 -0.30097 0.15441 0.0676 2.87697 -2.84838 -0 -0 -2.14861 -0.12434 0 0 0 0 0 0.01435 -0.06519 0.00292 0.06518 0 -0.3096 0 1.9342 -0.25963 0.28252 -1.87372
VAL_2160 -6.87058 0.56586 4.12757 -0.30711 0.24988 0.06971 2.72374 -2.86371 -0 -0 -1.77808 -0.01442 0 0 0 0 0 0.00753 0.02308 0.01351 0.03806 0 -0.30871 0 1.9342 -0.0666 0.32181 -2.13427
ASN_2161 -6.46616 0.44712 6.58045 -0.17662 0.0092 0.26275 3.39454 -3.34998 -0 -0 -2.90666 -0.27742 0 0 0 -0.77719 0 0.00588 -0.0389 0.22581 0 1.5792 0.51443 0 -0.93687 0.13001 0.35812 -1.42229
GLN_2162 -6.52739 0.34576 7.82421 -0.56688 0.03913 0.57227 3.17921 -3.58522 -0.01395 -0.15459 -4.81005 -0.24823 0 0 0 -0.91337 0 0.0055 -0.00459 0.02109 0 3.02811 -0.21736 0 -0.18838 -0.03098 0.47948 -1.76621
ASN_2163 -6.75534 0.24504 6.9998 -0.19984 0.00497 0.26379 3.68878 -3.50184 -0 -0 -2.86636 -0.30773 0 0 0 -0.69928 0 0.00883 0.06247 0.00615 0 2.84289 0.34344 0 -0.93687 -0.0401 0.43828 -0.40292
ALA_2164 -4.4732 0.12404 4.66489 -0.02161 0 0 2.69149 -2.6125 -0 -0 -2.40233 -0.3524 0 0 0 0 0 0.00231 -0.01051 0 0 0 -0.21398 0 1.8394 -0.05869 0.20807 -0.61503
GLN_2165 -5.73028 0.37686 6.48536 -0.27021 0.05353 0.21579 3.11534 -3.13637 -0.01395 -0.15459 -3.58994 -0.52053 0 0 0 0 0 0.00583 0.02406 0.15379 0 2.73011 -0.0781 0 -0.18838 -0.30571 0.21222 -0.61515
ALA_2166 -5.12258 0.349 4.37518 -0.02129 0 0 2.73585 -2.61177 -0 -0 -1.96467 -0.35786 0 0 0 0 0 0.01311 0.02067 0 0 0 -0.23789 0 1.8394 -0.31137 0.28333 -1.01088
LEU_2167 -8.27268 0.51125 4.2762 -0.48084 0.23036 0.11423 2.6758 -2.91576 -0 -0 -1.89057 0.22289 0 0 0 0 0 0.01689 0.08771 0.00254 0.37854 0 -0.27718 0 0.18072 -0.30929 0.30222 -5.14695
ASN_2168 -6.55332 0.23736 6.82055 -0.17767 0.01788 0.25716 3.14241 -3.38436 -0.00982 -0.10935 -2.99848 -0.35616 0 0 0 -0.4403 0 0.01131 0.09842 0.00013 0 1.56194 0.24454 0 -0.93687 -0.09681 0.27674 -2.39469
THR_2169 -6.45099 0.54878 6.89836 -0.19413 0.07252 0.06656 3.66184 -3.34551 -0.00865 -0.04895 -4.50559 -0.09707 0 0 0 -0.67785 0 0.02865 0.03847 2e-05 0.06628 0 -0.02727 2.30426 -1.0874 0.0929 0.47381 -2.19096
LEU_2170 -9.50541 0.77905 3.50767 -0.49883 0.20599 0.13227 2.77947 -2.95158 -0 -0 -2.0937 0.1983 0 0 -0.76231 0 0 0.03561 0.02459 0.28963 0.35264 0 -0.25518 0 0.18072 -0.06975 0.98405 -6.66678
VAL_2171 -7.8158 0.59764 3.58545 -0.30489 0.23602 0.07012 2.4325 -2.85015 -0.01271 -0.09563 -1.67354 -0.18602 0 0 0 0 0 0.03265 -0.06724 0.03494 0.09184 0 -0.35107 0 1.9342 -0.18459 0.8425 -3.68378
LYS_2172 -5.676 0.34437 5.76022 -0.31358 0.0391 0.14693 2.99989 -2.65429 -0.007 -0.0382 -3.10509 -0.02694 0 0 0 0 0 0.01573 -0.02605 0.00899 1.73533 0 -0.06697 0 -1.5107 -0.33327 0.45345 -2.25408
GLN_2173 -8.03758 0.9951 7.6304 -0.25302 0.02448 0.16063 3.68259 -3.63756 -0.02338 -0.25283 -3.32424 -0.42345 0 0 0 -0.82396 0 0.02373 -0.09414 0.12999 0 3.27248 -0.07522 0 -0.18838 -0.476 0.69204 -0.99835
LEU_2174 -8.20951 0.73602 4.22904 -0.49098 0.20139 0.13027 3.40841 -2.89256 -0 -1e-05 -1.33448 0.16001 0 0 -0.9182 0 0 0.00275 -0.06996 0.15526 0.26044 0 -0.11723 0 0.18072 -0.32362 0.60613 -4.28612
SER_2175 -4.4349 0.66433 5.20291 -0.04027 0.00245 0.0558 2.05317 -2.38704 -0.00193 -0.01059 -2.2388 -0.4343 0 0 0 0 0 0.00892 -0.04139 0.00035 0.20858 0 -0.31197 1.72988 -0.77834 -0.49574 0.37887 -0.87001
SER_2176 -4.90967 0.5832 4.62203 -0.02491 3e-05 0.01978 1.81467 -2.36344 -0.03066 -0.28886 -0.64105 -0.13025 0 0 0 0 0 0.03737 -0.01159 0.06437 0.61507 0 -0.15263 0.60244 -0.77834 -0.63823 0.46472 -1.14597
ASN_2177 -6.82433 0.62356 5.43325 -0.19498 0.00597 0.28684 2.66302 -3.01212 -0.01352 -0.20945 -1.47296 -0.49161 0 0 0 0 0 0.0939 0.06658 0.02542 0 2.27115 0.03175 0 -0.93687 -0.10689 0.32682 -1.43446
PHE_2178 -9.53575 1.4808 3.18229 -0.60297 0.05189 0.38061 1.7254 -2.72366 -0.00294 -0.01846 -0.87078 -0.32864 0 0 0 0 0 0.04099 -0.03773 0.15936 0 1.87611 0.13901 0 1.0402 0.20509 0.46828 -3.37088
GLY_2179 -3.03027 0.24466 3.35649 -6e-05 0 0 1.28567 -1.65107 -0.02204 -0.16008 -1.65124 -0.37784 0 0 -0.34518 0 0 0.00966 -0.1661 0 0 0 -1.51232 0 0.83697 -0.42432 0.4577 -3.14937
ALA_2180 -5.34794 0.47155 2.7506 -0.02117 0 0 2.14707 -2.17425 -0 -0 -0.97996 -0.14526 0 0 0 0 0 0.01343 0.00139 0 0 0 -0.04348 0 1.8394 -0.60704 0.19435 -1.9013
ILE_2181 -4.49275 0.44287 1.39056 -0.50823 0.23513 0.1104 0.66129 -1.12283 -0 -0 -0.84525 0.39334 0 0 -0.59139 0 0 0.02132 -0.07761 0.02947 0.72665 0 0.31613 0 0.73287 -0.30836 0.38567 -2.50074
SER_2182 -4.93817 0.50831 4.50321 -0.02794 0 0.04958 2.64454 -2.26409 -0.02239 -0.31586 -1.2793 -1.13844 0 0 -0.97185 -0.75013 0 0.00689 -0.00874 0.02666 0.68933 0 -0.4082 0.6513 -0.77834 -0.10169 0.65617 -3.26917
SER_2183 -4.89221 0.20297 4.44902 -0.02964 0.00014 0.04659 1.55322 -2.23226 -0.03879 -0.27469 -2.01249 -1.15499 0 0 0 -0.59814 0 0.0289 -0.01067 0.10917 0.17388 0 -0.32846 0.60845 -0.77834 -0.27533 0.61607 -4.83758
VAL_2184 -6.94699 0.95282 4.74227 -0.28684 0.22426 0.06509 3.25482 -2.93927 -0.02812 -0.15474 -1.52444 -0.34156 0 0 -0.97185 0 0 0.01123 -0.04063 0.00031 0.18879 0 -0.6461 0 1.9342 -0.51677 0.54923 -2.47431
LEU_2185 -7.01177 0.7265 2.45852 -0.5023 0.25286 0.12768 2.24045 -2.09627 -0.01107 -0.03467 -1.33545 0.22915 0 0 0 0 0 0.01843 -0.01777 0.16108 0.27656 0 -0.2844 0 0.18072 -0.38407 0.43494 -4.57088
ASN_2186 -5.27141 0.57892 4.59818 -0.17901 0.02258 0.26998 2.01172 -2.52263 -0.00841 -0.07181 -0.77602 -0.32236 0 0 0 0 0 0.00427 -0.05502 0.00814 0 1.46515 0.08039 0 -0.93687 -0.24344 0.26501 -1.08263
ASP_2187 -7.2657 0.3678 8.28641 -0.10784 0.0015 0.32023 3.80253 -3.78059 -0.03195 -0.16929 -3.4911 -0.35447 0 0 -0.56263 -0.75013 0 0.07166 0.01309 0.00417 0 1.95794 -0.14466 0 -2.3716 -0.18555 0.5412 -3.849
ILE_2188 -9.55959 0.62371 4.10257 -0.4855 0.35637 0.09252 3.31063 -3.07556 -0.00044 -0.00177 -2.39728 0.12901 0 0 0 0 0 0.00087 -0.02029 0.03607 0.48724 0 -0.4965 0 0.73287 -0.02309 0.58274 -5.60542
LEU_2189 -5.79958 0.35711 4.1898 -0.50066 0.27643 0.13309 2.14655 -2.3718 -0 -0 -1.92949 0.23987 0 0 0 0 0 0.02071 -0.01804 0.11602 0.27174 0 -0.30658 0 0.18072 -0.0917 0.57374 -2.51206
SER_2190 -5.00962 0.33146 5.14924 -0.03243 0.00059 0.05624 2.12186 -2.38934 -0.03136 -0.3447 -0.4932 -0.93144 0 0 0 0 0 0.03395 0.01989 0.07448 0.23395 0 -0.31676 0.79355 -0.77834 -0.55884 0.63754 -1.43328
ARG_2191 -9.61733 0.78217 6.73088 -0.73506 0.14456 0.51285 3.25412 -3.32611 -0.00594 -0.12128 -2.69956 0.25418 0 0 -0.56263 0 0 0.06375 -0.02087 0.05258 1.90661 0 -0.22157 0 -1.2888 -0.18572 0.48219 -4.60096
LEU_2192 -8.11034 0.70299 3.32385 -0.47951 0.21588 0.10101 1.91138 -2.44484 -0.01004 -0.02795 -1.68385 0.17719 0 0 0 0 0 0.02807 0.01527 0.18002 1.73303 0 -0.33454 0 0.18072 0.03404 0.44614 -4.04149
ASP_2193 -6.1031 0.87506 7.59999 -0.25665 0.05204 1.05452 3.41532 -3.04138 -0.08503 -0.58333 -5.36611 0.3971 0 0 -1.23402 0 0 0.04196 0.02373 0.32751 0 3.08537 0.11148 0 -2.3716 0.13549 1.54147 -0.38019
PRO_2194 -4.80962 1.14799 4.44379 -0.06247 1e-05 0.04125 2.07425 -1.85195 -0 -0 -1.47371 0.57408 0 0 0 0 0 0.03508 0.0787 0.02943 0.09343 0 0.16872 0 -2.4119 6.27437 2.94747 7.29893
PRO_2195 -4.83439 1.02862 4.16707 -0.06135 0 0.04011 0.93385 -1.49178 -0.01308 -0.13384 -1.00245 0.6268 0 0 0 0 0 0.02901 0.03528 0.03259 0.02907 0 0.10332 0 -2.4119 7.02258 1.9155 6.015
GLU_2196 -4.92799 0.37958 5.10042 -0.45289 0.0668 0.90459 2.47175 -2.39598 -0.02137 -0.1448 -2.9313 -0.36351 0 0 -0.47451 0 0 0.02818 -0.04676 0.00171 0 3.11538 -0.2552 0 -2.7348 0.90966 0.46778 -1.30325
ALA_2197 -6.90889 0.5534 4.07012 -0.02155 0 0 2.97258 -2.99092 -0.02801 -0.15995 -3.0508 -0.36346 0 0 0 0 0 0.00437 -0.04323 0 0 0 -0.24105 0 1.8394 -0.34406 0.29827 -4.41376
GLU_2198 -6.36195 0.65508 6.26759 -0.21043 0.02301 0.29165 2.70004 -3.04444 -0.03574 -0.24831 -2.15527 -0.59726 0 0 0 0 0 0.01588 -0.01489 0.01321 0 3.03424 -0.33495 0 -2.7348 -0.5765 0.2766 -3.03724
VAL_2199 -5.44872 0.35164 5.27323 -0.30194 0.19407 0.06759 2.41704 -2.73236 -0 -0 -1.57904 -0.09547 0 0 0 0 0 0.01311 -0.06315 0.0004 0.04894 0 -0.364 0 1.9342 -0.34749 0.24056 -0.39139
GLN_2200 -9.28027 0.679 6.27052 -0.71185 0.1585 0.7979 3.43832 -3.45697 -0.04316 -0.35843 -3.29463 -0.32289 0 0 -0.59139 0 0 0.00602 0.02059 0.18674 0 2.82121 -0.22651 0 -0.18838 -0.1762 0.25057 -4.02132
ILE_2201 -9.42487 1.10368 3.98108 -0.50831 0.36024 0.10309 2.77977 -3.06704 -0 -0 -2.75089 -0.08698 0 0 0 0 0 0.00533 -0.03196 0.05541 0.63567 0 -0.4738 0 0.73287 -0.17035 0.52474 -6.23233
ASP_2202 -5.89423 0.209 7.60886 -0.10336 0.00371 0.30939 3.33075 -3.50988 -0.02218 -0.16041 -3.2621 -0.48446 0 0 0 0 0 0.00737 0.06751 0.01616 0 1.69626 0.09484 0 -2.3716 -0.11731 0.65708 -1.9246
ARG_2203 -7.64468 0.37396 7.69088 -0.40767 0.02548 0.1899 3.23951 -3.6188 -0.01032 -0.06913 -3.34702 0.30055 0 0 -0.34518 0 0 0.00982 0.01316 0.16184 2.11246 0 -0.03856 0 -1.2888 -0.23914 0.65727 -2.23449
LEU_2204 -9.50466 0.80014 5.06086 -0.47587 0.17569 0.11265 3.44587 -3.50405 -0 -0 -2.59717 0.21092 0 0 0 0 0 0.00511 -0.01656 0.14183 0.34372 0 -0.2891 0 0.18072 -0.26195 0.67382 -5.49804
ILE_2205 -9.75174 1.0794 3.70388 -0.48203 0.39363 0.0967 3.01135 -3.08887 -0 -0 -2.9541 0.02729 0 0 0 0 0 0.00751 -0.06567 0.02465 0.50347 0 -0.45552 0 0.73287 -0.11438 0.63614 -6.69542
THR_2206 -5.44049 0.42208 5.58711 -0.20317 0.13055 0.07404 2.74049 -2.82537 -0.00137 -0.01093 -3.23484 -0.12977 0 0 0 0 0 0.01448 0.02495 0.00107 0.0709 0 0.0277 2.29312 -1.0874 0.0881 0.43458 -1.02415
GLY_2207 -5.25803 0.62165 4.61359 -5e-05 0 0 2.40042 -2.63765 -0.01321 -0.11501 -2.10517 -0.40012 0 0 0 0 0 0.02119 -0.08583 0 0 0 0.25072 0 0.83697 0.59458 0.21926 -1.05669
ARG_2208 -10.8759 0.71979 9.05383 -0.76393 0.19765 0.46347 4.39299 -4.39106 -0.00827 -0.15268 -4.56085 0.28694 0 0 -0.9182 0 0 0.05196 0.05176 0.15436 4.27316 0 -0.11431 0 -1.2888 0.31218 0.40821 -2.70772
LEU_2209 -9.36408 1.7409 3.67824 -0.43507 0.11226 0.0868 2.97888 -2.94257 -0 -0 -3.16283 0.21348 0 0 0 0 0 0.04379 0.02926 0.0663 0.43669 0 -0.2476 0 0.18072 -0.35162 0.99893 -5.93751
GLN_2210 -6.74727 0.37239 6.50571 -0.26496 0.04722 0.20811 3.29498 -3.25594 -0.01321 -0.11501 -3.17999 -0.47082 0 0 0 0 0 0.01273 0.08491 0.10969 0 2.72761 -0.12528 0 -0.18838 -0.26617 0.85871 -0.40499
SER_2211 -6.11507 0.20292 6.26806 -0.02297 0 0.02081 2.89449 -3.02092 -0.01841 -0.18333 -2.36476 -0.40647 0 0 0 0 0 0.03421 0.0287 0.00428 0.49818 0 0.31588 0.61774 -0.77834 -0.10648 0.29171 -1.8398
LEU_2212 -9.28492 0.97624 2.97297 -0.49471 0.28299 0.12287 2.86106 -2.79866 -0 -0 -2.41944 0.22557 0 0 0 0 0 0.01119 0.02953 0.00292 0.34791 0 -0.28626 0 0.18072 -0.11083 0.39269 -6.98816
GLN_2213 -6.69123 0.35612 6.28819 -0.80672 0.06949 0.83833 3.17078 -3.17729 -0 -0 -3.51263 -0.86056 0 0 0 0 0 0.03268 -0.00939 0.00715 0 2.80668 -0.19041 0 -0.18838 -0.30995 0.40951 -1.76762
THR_2214 -6.28312 0.34035 6.40942 -0.19478 0.0799 0.06742 3.08213 -3.14216 -0 -0 -3.24199 -0.04374 0 0 0 0 0 0.00325 0.09977 0.01647 0.0564 0 -0.02306 2.28894 -1.0874 -0.06419 0.28715 -1.34925
TYR_2215 -10.0346 0.89172 4.6696 -0.86432 0.03713 0.30896 3.17713 -3.2671 -0.02396 -0.2618 -2.81346 -0.30555 0 0 0 -0.4771 0 0.0129 -0.00088 0.16507 0 1.73541 -0.43675 0.01151 1.2797 0.17283 0.32473 -5.69885
VAL_2216 -8.0946 0.78956 3.92761 -0.32142 0.21037 0.07355 2.74297 -2.87678 -0 -0 -2.44082 -0.25478 0 0 0 0 0 0.01124 -0.05686 0.00058 0.12258 0 -0.24751 0 1.9342 -0.02091 0.45655 -4.04448
THR_2217 -6.42327 0.29681 5.49528 -0.20222 0.10742 0.07284 3.04146 -2.9527 -0 -0 -3.40277 -0.04225 0 0 0 0 0 0.00545 0.02638 0.01998 0.07278 0 0.01271 2.27744 -1.0874 -0.05311 0.39079 -2.34437
GLN_2218 -6.60332 0.35952 6.70805 -0.27245 0.05513 0.22011 3.02916 -3.24667 -0.01738 -0.16043 -2.92967 -0.48916 0 0 0 0 0 0.00167 0.03063 0.10734 0 2.72294 -0.0992 0 -0.18838 -0.08711 0.26821 -0.59101
GLN_2219 -8.63611 0.48222 6.55319 -0.55555 0.05515 0.57482 3.88608 -3.59248 -0.0334 -0.33586 -4.14223 -0.28412 0 0 0 -1.09611 0 0.00098 0.11412 0.00598 0 4.35772 -0.18532 0 -0.18838 -0.28148 0.36832 -2.93246
LEU_2220 -7.705 0.76021 3.61813 -0.46483 0.13984 0.11273 2.55958 -2.81461 -0.01318 -0.09259 -2.29276 0.2044 0 0 0 0 0 0.01132 0.04295 0.22282 0.37726 0 -0.26993 0 0.18072 -0.29894 0.43656 -5.28532
ILE_2221 -7.53792 0.5271 3.8547 -0.49142 0.24995 0.10127 2.67791 -2.7667 -0 -0 -1.75024 -0.10594 0 0 0 0 0 0.00858 0.0893 0.00948 0.63317 0 -0.46728 0 0.73287 -0.1425 0.61821 -3.75944
ARG_2222 -8.63971 0.4873 8.28476 -0.47206 0.06046 0.241 3.65586 -3.96701 -0.01528 -0.14894 -4.11066 0.36474 0 0 0 -0.39684 0 0.01792 0.05095 0.24871 2.07623 0 -0.15193 0 -1.2888 -0.25271 0.64627 -3.30976
ALA_2223 -6.64287 0.97407 4.95141 -0.02165 0 0 3.33127 -3.26269 -0.00695 -0.07964 -2.5125 -0.37333 0 0 0 0 0 0.06111 0.08273 0 0 0 -0.2387 0 1.8394 -0.46257 0.47667 -1.88424
ALA_2224 -4.9507 0.42035 4.82 -0.02091 0 0 2.564 -2.82491 -0 -0 -2.09374 -0.37799 0 0 0 0 0 0.02146 0.04632 0 0 0 -0.2602 0 1.8394 -0.4234 0.37917 -0.86116
GLU_2225 -5.17053 0.31482 6.21788 -0.21635 0.02727 0.29527 2.6571 -2.93886 -0.01528 -0.14894 -2.96822 -0.56708 0 0 0 0 0 0.00729 -0.01924 0.03728 0 3.03573 -0.2802 0 -2.7348 -0.4528 0.38036 -2.53931
ILE_2226 -9.35341 1.17146 5.6178 -0.68565 0.47042 0.23158 3.2164 -3.58654 -0 -0 -2.39989 0.24349 0 0 0 0 0 0.01514 0.02857 0.29877 1.00844 0 -0.09519 0 0.73287 -0.29315 0.91603 -2.46285
ARG_2227 -9.58074 0.85756 11.0992 -0.71538 0.04956 0.44704 4.70895 -5.15108 -0.01318 -0.09259 -5.6394 0.24754 0 0 0 -1.23891 0 0.00929 0.0268 0.0415 1.44344 0 -0.05722 0 -1.2888 -0.21809 1.19732 -3.86722
ALA_2228 -4.07654 0.20127 4.47438 -0.02138 0 0 2.37959 -2.46059 -0 -0 -2.12571 -0.36017 0 0 0 0 0 0.00488 0.06452 0 0 0 -0.25353 0 1.8394 -0.37169 0.62313 -0.08244
SER_2229 -5.58122 0.25058 6.20359 -0.032 0 0.06366 3.58337 -2.99703 -0 -0 -3.63686 -0.42613 0 0 -0.7059 0 0 0.00678 0.03206 0.03631 0.72988 0 0.33113 1.72067 -0.77834 -0.08333 0.38291 -0.8999
ALA_2230 -6.51442 0.32685 3.72259 -0.02264 0 0 3.53436 -3.12246 -0 -0 -2.7887 -0.36787 0 0 0 0 0 0.00366 -0.0097 0 0 0 -0.32851 0 1.8394 -0.16659 0.40053 -3.49349
ASN_2231 -5.04508 0.24058 5.83065 -0.17455 0.02189 0.25318 3.04554 -2.99898 -0 -0 -3.52526 -0.32128 0 0 0 0 0 0.00101 0.14275 0.00757 0 1.43488 0.49166 0 -0.93687 -0.20054 0.26008 -1.47277
LEU_2232 -6.42794 0.35024 5.26639 -0.69855 0.25245 0.2844 2.85207 -2.81311 -0 -0 -2.42851 0.06123 0 0 0 0 0 0.00751 0.0018 0.00396 0.91807 0 -0.24807 0 0.18072 -0.0041 0.30996 -2.13147
ALA_2233 -6.84245 0.6129 3.35543 -0.0218 0 0 2.97765 -2.90401 -0 -0 -2.61122 -0.35296 0 0 0 0 0 0.00571 0.07018 0 0 0 -0.18092 0 1.8394 -0.23994 0.2923 -3.99973
ALA_2234 -6.15144 0.42975 4.72389 -0.02184 0 0 3.02158 -3.09321 -0 -0 -2.70146 -0.37262 0 0 0 0 0 0.00354 0.01628 0 0 0 -0.18526 0 1.8394 -0.34331 0.22069 -2.61401
THR_2235 -6.08971 0.42599 6.11262 -0.20552 0.14837 0.07442 3.1561 -3.06235 -0 -0 -3.4961 -0.10418 0 0 0 0 0 0.0044 0.11118 0.00042 0.05454 0 -0.01981 2.30155 -1.0874 -0.09231 0.22416 -1.54363
LYS_2236 -10.0081 0.90906 8.75867 -0.3244 0.05597 0.14928 4.51184 -4.05628 -0.00034 -0.00422 -5.90544 -0.07685 0 0 0 -0.52953 0 0.01032 0.07772 0.37095 1.7485 0 -0.047 0 -1.5107 -0.16072 0.85661 -5.17471
MET_2237 -10.6779 1.09935 5.77346 -0.53618 0.11385 0.2522 3.7223 -3.35154 -0 -0 -3.73612 -0.05226 0 0 0 0 0 0.00637 -0.0054 0.32485 1.86414 0 0.08547 0 0.60916 -0.11174 1.08169 -3.53824
SER_2238 -5.60558 0.43892 6.24901 -0.02364 0 0.02199 2.68403 -2.98302 -0.03708 -0.14916 -1.35118 -0.32352 0 0 0 0 0 0.01457 -0.04048 0.01077 0.48021 0 0.31247 0.61192 -0.77834 0.18659 0.5354 0.25389
GLU_2239 -7.68464 0.61533 8.43441 -0.64399 0.10271 1.1879 3.40032 -3.51431 -0.0341 -0.20314 -3.47156 -0.45773 0 0 0 -0.47357 0 0.03631 0.03418 0.01095 0 3.38754 -0.22882 0 -2.7348 -0.05073 0.51638 -1.77137
CYS:disulfide_2240 -7.74458 0.54252 5.44359 -0.0403 0.00015 0.01621 2.07953 -2.80087 -0.01879 -0.10594 -1.87976 -0.28864 0 0 0 0 -0.71308 0.01352 -0.04969 0.12418 0.35147 0 0.11187 0 3.6196 0.21147 0.55748 -0.57007
VAL_2241 -7.5675 0.62848 3.09626 -0.29292 0.186 0.06578 2.34606 -2.36614 -0.01691 -0.13882 -0.59558 -0.28494 0 0 0 0 0 0.01008 -0.01803 3e-05 0.25884 0 -0.49829 0 1.9342 0.3514 0.34276 -2.55925
LEU_2242 -7.65774 0.6845 1.96954 -0.52255 0.25759 0.14675 1.73845 -2.07463 -0 -0 -1.1602 -0.0832 0 0 0 0 0 0.01223 -0.07403 0.07562 3.08821 0 -0.09237 0 0.18072 -0.17711 0.41103 -3.27717
GLY_2243 -2.96862 0.17608 3.40506 -0.00125 0 0 1.14763 -1.75273 -0.00232 -0.00911 -0.55688 -0.29838 0 0 -0.32654 0 0 0.08923 -0.05513 0 0 0 -1.25064 0 0.83697 0.31906 0.33039 -0.91718
GLN_2244 -5.67449 0.16671 5.12239 -0.35257 0.06628 0.19952 1.98257 -2.3866 -0.03302 -0.17363 -2.326 -0.18435 0 0 -0.79476 0 0 0.00248 -0.00796 0.01338 0 3.00649 0.16277 0 -0.18838 0.64965 0.21815 -0.53137
SER_2245 -5.07793 0.49695 5.22334 -0.03319 6e-05 0.05785 2.60461 -2.1378 -0 -0 -1.68087 -1.0945 0 0 -1.89445 0 0 0.11415 0.13075 0.01309 1.07861 0 0.16521 0.60912 -0.77834 0.09153 0.38979 -1.72203
LYS_2246 -3.43746 0.09581 4.83704 -0.67101 0.31626 0.40019 1.31624 -2.05432 -0.01388 -0.06073 -2.60519 -0.05535 0 0 -0.61512 0 0 0.06616 -0.05745 0.0941 2.10135 0 0.06721 0 -1.5107 -0.05978 0.4654 -1.38123
ARG_2247 -5.93101 0.29694 6.80935 -1.5584 0.51183 1.40479 2.21815 -2.78206 -0.0193 -0.19487 -2.76544 0.15864 0 0 -0.73449 0 0 0.04262 -0.05775 0.16163 3.85989 0 0.14667 0 -1.2888 0.04105 0.34384 0.66329
VAL_2248 -4.56989 0.56849 2.8703 -0.26262 0.12369 0.04966 0.95039 -1.81961 -0.01488 -0.13419 -0.37813 0.36603 0 0 0 0 0 0.0851 -0.10498 0.00186 0.16894 0 -0.1578 0 1.9342 -0.22288 0.39483 -0.15147
ASP_2249 -4.13473 0.48883 5.815 -0.1225 0.03392 0.39466 2.55728 -2.53727 -0.02705 -0.17025 -3.47577 -0.58057 0 0 0 -0.56249 0 0.25327 -0.00746 0.00034 0 2.0198 -0.08041 0 -2.3716 -0.15524 0.62031 -2.04196
PHE_2250 -7.32475 1.03952 4.03191 -0.82747 0.03637 0.2896 1.94477 -2.16302 -0 -0 -1.23804 0.01848 0 0 0 0 0 0.19508 -0.0236 0.24429 0 2.25924 -0.1429 0 1.0402 0.24307 0.5346 0.15737
CYS:disulfide_2251 -6.52793 0.68009 3.49085 -0.05115 0.02784 0.02411 0.51222 -1.9082 -0.01481 -0.0524 -0.85359 -0.41577 0 0 0 0 -0.71308 0.07 0.00998 0.09961 0.1995 0 -0.135 0 3.6196 0.69416 0.42757 -0.81641
GLY_2252 -2.97459 0.13118 3.06227 -0.00027 0 0 0.86788 -1.65162 -0.0248 -0.09002 -0.80809 -0.17391 0 0 0 0 0 0.01947 -0.0463 0 0 0 -1.5178 0 0.83697 0.66584 0.25535 -1.44846
LYS_2253 -2.90806 0.15099 4.65931 -0.68726 0.26005 0.34555 2.33646 -1.92943 -0 -0 -4.87474 0.39797 0 0 -0.52768 -0.56249 0 0.06292 -0.00426 0.1873 2.50482 0 -0.04003 0 -1.5107 -0.11846 0.39287 -1.86486
GLY_2254 -3.43654 0.17082 1.82757 -0.00062 0 0 0.65738 -1.39413 -0.0115 -0.07601 -0.41964 -0.23051 0 0 0 0 0 0.01229 -0.0275 0 0 0 -1.53385 0 0.83697 0.04436 0.46113 -3.11978
TYR_2255 -7.96005 0.71649 3.83988 -0.60645 0.0271 0.31382 3.46067 -2.70432 -0.00936 -0.05374 -3.44205 -0.16013 0 0 0 -0.60171 0 0.00983 0.00922 0.09273 0 2.51302 -0.00722 0.53005 1.2797 0.07997 0.47099 -2.20156
HIS_2256 -9.9273 0.64139 8.02136 -0.61202 0.01977 0.49015 3.39291 -4.08045 -0.01927 -0.15015 -2.92326 -0.55611 0 0 -1.95472 -0.8845 0 0.00054 0.06889 0.00216 0 3.56498 0.01219 0 -0.45461 -0.22672 0.59348 -4.98127
LEU_2257 -8.87513 1.16998 3.72503 -0.60736 0.25604 0.19275 2.49466 -2.46847 -0.01836 -0.10793 -1.54421 0.2235 0 0 -0.61938 0 0 0.02801 0.05471 0.61236 0.57589 0 -0.17821 0 0.18072 0.32607 0.67487 -3.90448
MET_2258 -9.07489 0.68473 3.6911 -0.32364 0.06386 0.16725 2.22114 -2.39607 -0.01836 -0.10793 -1.87424 -0.50186 0 0 0 0 0 0.03248 0.01508 0.02171 2.10527 0 0.15877 0 0.60916 0.70018 0.64297 -3.18328
SER_2259 -6.32583 0.39529 4.94525 -0.02266 0 0.02048 2.48528 -2.53162 -0.05322 -0.39847 -1.82276 0.4127 0 0 0 -1.57932 0 0.05652 0.00614 0.01787 1.092 0 -0.33042 0.94724 -0.77834 0.221 0.38125 -2.86164
PHE_2260 -8.57957 0.88963 1.44313 -0.62102 0.05376 0.35704 2.32213 -1.8872 -0 -0 -1.98994 0.06706 0 0 0 0 0 0.01958 0.03483 0.01315 0 2.2422 -0.1281 0 1.0402 0.82604 1.0185 -2.8786
PRO_2261 -6.46155 0.87897 1.74312 -0.21423 0.01601 0.15815 1.10548 -1.05912 -0 -0 -1.36281 -0.09045 0 0 -0.90788 0 0 0.00707 0.25217 0.01143 0.292 0 -0.66013 0 -2.4119 0.79383 1.27023 -6.6396
GLN_2262 -9.0905 0.53997 6.62129 -0.54235 0.07527 0.52477 4.28443 -3.41568 -0 -0 -5.20392 -0.73097 0 0 -1.7898 -0.6364 0 0.02392 -0.00862 0.0321 0 4.05367 -0.08686 0 -0.18838 -0.12927 0.83357 -4.83378
SER_2263 -5.07489 0.45892 4.1728 -0.04016 0.00021 0.06859 2.31351 -2.02333 -0.01636 -0.19535 -2.9308 0.00542 0 0 -1.17023 -0.42213 0 0.00744 0.04285 0.00529 0.30886 0 -0.28435 1.80659 -0.77834 -0.24303 0.64913 -3.33934
ALA_2264 -4.90851 0.58236 1.57711 -0.01997 0 0 1.41038 -1.79935 -0 -0 -1.16922 -0.432 0 0 0 0 0 0.00747 -0.00756 0 0 0 -0.53316 0 1.8394 -0.19246 1.27697 -2.36854
PRO_2265 -5.75044 1.08384 2.00569 -0.13766 0.00434 0.09858 0.89093 -1.10317 -0 -0 -0.33756 0.18649 0 0 0 0 0 0.00739 -0.10368 0.00031 0.13633 0 -0.89437 0 -2.4119 -0.34546 1.29539 -5.37494
HIS_D_2266 -6.3924 0.34983 4.50205 -0.44979 0.05809 0.59548 2.89352 -2.55645 -0 -0 -3.84976 -0.64699 0 0 -0.6125 0 0 0.04321 -0.00829 0.16653 0 1.75275 -0.21492 0 -0.45461 -0.12339 0.87298 -4.07469
GLY_2267 -4.35434 0.52707 2.7581 -0.00091 0 0 2.01 -1.93199 -0 -0 -1.83221 -0.30805 0 0 0 0 0 0.00539 -0.09404 0 0 0 -1.39854 0 0.83697 0.54344 0.92202 -2.31708
VAL_2268 -7.4642 0.73546 1.12434 -0.36676 0.30916 0.08818 2.36572 -2.10065 -0 -0 -2.50665 -0.13823 0 0 0 0 0 0.03273 -0.06713 0.03575 0.77124 0 -0.706 0 1.9342 0.16515 0.49457 -5.2931
VAL_2269 -7.733 1.03136 1.69104 -0.27712 0.21474 0.05606 2.56987 -2.23083 -0.01276 -0.04215 -2.48507 -0.32969 0 0 0 0 0 0.01683 -0.06555 0.00423 0.26724 0 -0.77841 0 1.9342 -0.36122 0.47957 -6.05065
PHE_2270 -10.1534 0.74917 2.98366 -0.5491 0.01925 0.26425 2.69312 -2.73287 -0 -0 -2.6205 0.07945 0 0 0 0 0 0.0095 0.16543 6e-05 0 2.08454 -0.13897 0 1.0402 -0.32831 0.53719 -5.89729
LEU_2271 -7.42078 0.31518 2.24035 -0.49357 0.18732 0.12733 2.81197 -2.18475 -0.01387 -0.04514 -2.71718 0.01342 0 0 0 0 0 0.00645 -0.0543 0.03393 1.06555 0 -0.25379 0 0.18072 -0.01861 0.44996 -5.76982
HIS_2272 -10.5585 0.82616 7.85557 -0.37807 0.0035 0.42849 3.34363 -4.18766 -0.0199 -0.15181 -4.60121 -0.26814 0 0 0 -0.69482 0 0.00465 -0.00823 0.02423 0 2.43453 -0.00559 0 -0.45461 0.17962 0.35403 -5.87414
VAL_2273 -7.95625 0.70884 2.80835 -0.28595 0.21967 0.06106 3.05238 -2.54905 -0.01415 -0.07619 -3.87798 -0.22531 0 0 0 0 0 0.01067 -0.05344 0.21235 0.15586 0 -0.54945 0 1.9342 -0.0947 0.51129 -6.0078
THR_2274 -6.97073 0.55195 5.17549 -0.1025 0.04716 0.0803 2.92643 -3.08146 -0.01248 -0.05276 -3.07384 -0.60085 0 0 -0.52768 0 0 0.01562 0.00423 0.03381 0.11369 0 -0.41358 2.3036 -1.0874 -0.42665 0.60802 -4.48962
TYR_2275 -8.98359 1.65063 2.06182 -0.5656 0.37236 0.25721 2.98403 -2.26609 -0 -0 -3.25447 -0.27884 0 0 0 0 0 0.04453 -0.03481 0.01039 0 4.133 -0.0646 0.2193 1.2797 -0.30807 0.66656 -2.07656
VAL_2276 -5.16887 0.67303 3.35892 -0.27567 0.19208 0.0589 2.43143 -2.06356 -0.01051 -0.03558 -2.43128 -0.31428 0 0 0 0 0 0.03166 0.06118 0.00537 0.24196 0 -0.72835 0 1.9342 0.02379 1.21209 -0.80348
PRO_2277 -4.66754 0.60242 1.95902 -0.12028 0.00606 0.08894 0.9317 -0.8589 -0 -0 -0.78549 0.22038 0 0 0 0 0 0.10671 -0.08055 0.04573 0.1329 0 -0.79993 0 -2.4119 -0.17025 1.02135 -4.77963
ALA_2278 -3.71645 0.68511 2.20952 -0.02206 0 0 1.50798 -1.68075 -0 -0 -1.42645 -0.26563 0 0 -0.88331 0 0 0.75027 0.00851 0 0 0 0.47293 0 1.8394 0.40629 0.82129 0.70665
GLN_2279 -3.46555 0.30779 4.17778 -0.57869 0.13777 0.54241 2.16389 -1.96804 -0 -0 -3.03159 -0.81159 0 0 -0.88331 0 0 0.4054 0.09933 0.0419 0 4.14188 -0.12431 0 -0.18838 0.646 0.88822 2.50092
GLU_2280 -4.59565 0.35014 2.56639 -0.68934 0.22472 1.78864 0.33761 -1.35306 -0 -0 -1.13379 -0.26353 0 0 0 0 0 0.04795 0.00162 0.07493 0 5.71958 -0.00323 0 -2.7348 -0.01181 0.40121 0.72759
LYS_2281 -4.66013 0.36301 3.59571 -0.29103 0.03259 0.13317 2.04706 -1.88627 -0.00341 -0.00977 -2.01366 -0.17425 0 0 0 0 0 0.01126 -0.00444 0.01416 2.04763 0 0.00842 0 -1.5107 -0.06239 0.17879 -2.18426
ASN_2282 -3.17128 0.19518 2.02611 -0.18426 0.03233 0.26865 0.61579 -1.31785 -0.02823 -0.18819 -0.52597 -0.50769 0 0 0 0 0 0.00704 -0.04202 0.00768 0 2.07617 0.30424 0 -0.93687 -0.00296 0.22946 -1.14266
PHE_2283 -9.47596 0.75951 3.32028 -0.65188 0.05676 0.38017 2.91471 -2.71629 -0.01468 -0.09712 -3.0093 0.31291 0 0 0 0 0 0.01103 -0.00753 0.09867 0 1.94615 -0.33273 0 1.0402 -0.10089 0.27668 -5.2893
THR_2284 -4.7723 0.61799 3.9787 -0.15627 0.06316 0.05481 2.77531 -2.19465 -0.00089 -0.00604 -3.13947 -0.03947 0 0 0 0 0 0.04595 0.0057 0.00116 0.16076 0 0.07017 2.3309 -1.0874 -0.17373 0.31332 -1.15229
THR_2285 -6.45041 0.91089 2.99749 -0.14617 0.0819 0.10807 1.64706 -2.12185 -0.01685 -0.14545 -1.57519 -0.93573 0 0 0 0 0 0.11397 0.54648 0.00012 0.09161 0 -0.49575 2.36712 -1.0874 -0.17007 1.1141 -3.16606
ALA_2286 -4.73329 1.13857 1.80443 -0.02049 0 0 1.6641 -1.64751 -0.00757 -0.0303 -0.54711 -0.47086 0 0 0 0 0 0.10842 -0.01298 0 0 0 -0.48515 0 1.8394 -0.11826 1.71806 0.19946
PRO_2287 -5.4957 0.95451 1.86058 -0.09142 0.00091 0.05723 0.97671 -1.00786 -0 -0 -0.42263 0.68455 0 0 0 0 0 0.01158 -0.02493 0.00144 0.36828 0 -0.0449 0 -2.4119 0.00356 1.14149 -3.43851
ALA_2288 -6.15544 1.12865 1.24163 -0.01936 0 0 1.56604 -1.91629 -0.00014 -0.00169 -1.83491 -0.40481 0 0 0 0 0 0.02631 0.01664 0 0 0 -0.49748 0 1.8394 0.02104 0.50887 -4.48154
ILE_2289 -9.45146 1.31956 2.50117 -0.56228 0.25184 0.16956 3.10913 -2.73713 -0 -0 -2.66508 0.12755 0 0 0 0 0 0.0346 0.56739 0.82048 3.20797 0 -0.76263 0 0.73287 -0.18635 0.74965 -2.77315
CYS:disulfide_2290 -6.28469 0.99939 3.6689 -0.0492 0.00413 0.02197 1.83887 -2.20697 -0 -0 -0.66189 -0.32824 0 0 0 0 0.27486 0.0971 -0.08374 0.09454 0.81741 0 0.06202 0 3.6196 -0.20755 1.05211 2.72863
HIS_2291 -5.5607 0.37772 4.99187 -0.69035 0.0157 0.71439 1.90749 -2.42578 -0.0111 -0.14091 -1.53231 -0.16815 0 0 -1.00413 0 0 0.05643 0.01894 0.00049 0 1.88025 -0.13929 0 -0.45461 0.58462 0.54158 -1.03786
ASP_2292 -3.10838 0.15019 5.61126 -0.28811 0.22119 0.99466 3.04053 -2.20153 -0 -0 -4.04714 -3.25558 0 0 -0.59293 -0.62217 0 0.03501 0.00849 0.18126 0 2.11647 -0.51441 0 -2.3716 0.7178 0.72336 -3.20166
GLY_2293 -2.83772 0.184 3.17149 -9e-05 0 0 1.77529 -1.55705 -0.01037 -0.03953 -1.3759 -0.38083 0 0 0 0 0 0.02351 -0.01426 0 0 0 -1.5311 0 0.83697 0.19406 0.53153 -1.03003
LYS_2294 -5.23198 0.27081 6.25149 -0.48243 0.09875 0.26549 3.97224 -2.76447 -0.01072 -0.04043 -5.56332 0.43472 0 0 -0.59293 -0.62217 0 0.00739 0.00414 0.3392 2.37112 0 -0.04953 0 -1.5107 -0.15421 0.45438 -2.55318
ALA_2295 -6.07864 0.35285 2.30442 -0.02653 0.00095 0 2.09787 -2.40821 -0.00738 -0.02602 -1.99714 -0.33139 0 0 0 0 0 0.01233 -0.02742 0 0 0 0.48125 0 1.8394 0.03393 0.57159 -3.20816
HIS_D_2296 -9.43977 0.99911 5.26188 -0.37198 0.02736 0.3834 3.30765 -3.33498 -0.00035 -0.0009 -3.87967 -0.37112 0 0 0 -0.71923 0 0.01195 -0.00357 0.1639 0 3.08418 0.09357 0 -0.45461 0.27395 0.38419 -4.58504
PHE_2297 -10.9682 1.43815 3.79113 -0.67823 0.13081 0.41567 3.51712 -3.25364 -0.00738 -0.02602 -3.42358 0.20702 0 0 0 0 0 0.00779 0.02038 0.32082 0 1.91944 -0.23476 0 1.0402 0.12457 1.28273 -4.376
PRO_2298 -5.86777 0.41705 3.40157 -0.11512 0.00453 0.08528 1.06685 -1.59593 -0 -0 -1.33531 0.24777 0 0 -0.66751 0 0 0.02373 0.04297 0.05077 0.12767 0 -0.97527 0 -2.4119 -0.31379 1.34484 -6.46959
ARG_2299 -6.081 0.71848 4.92976 -0.77799 0.17567 0.44009 1.1649 -2.28678 -0.02582 -0.17032 -1.92712 0.19324 0 0 0 0 0 0.01317 0.15616 0.16549 3.09828 0 -0.15789 0 -1.2888 -0.50429 0.51099 -1.65376
GLU_2300 -2.63688 0.10863 3.22634 -0.38975 0.15011 0.5311 0.84639 -1.41452 -0.02302 -0.14716 -1.2031 -0.74046 0 0 0 -0.57439 0 0.00891 -0.00726 0.08786 0 3.69856 -0.00597 0 -2.7348 -0.07861 0.47126 -0.82678
GLY_2301 -2.54637 0.31883 1.38633 -0.00029 0 0 0.28185 -0.93712 -0.0214 -0.13593 -0.42715 -0.21636 0 0 0 0 0 0.00368 -0.05522 0 0 0 -1.5077 0 0.83697 0.04664 0.30933 -2.66392
VAL_2302 -6.70806 0.64484 2.3161 -0.31433 0.25038 0.06827 2.50574 -2.24544 -0 -0 -1.56872 -0.48227 0 0 0 0 0 0.02867 -0.0106 0.01321 0.24898 0 -0.37045 0 1.9342 -0.2352 0.30848 -3.61619
PHE_2303 -10.8855 2.65057 1.71298 -0.69166 0.04335 0.15758 2.08853 -2.50336 -0.00757 -0.0303 -1.85339 -0.20465 0 0 0 0 0 0.15608 -0.0497 0.3181 0 3.1582 -0.16378 0 1.0402 -0.19858 0.73549 -4.52744
VAL_2304 -8.20049 1.36183 2.569 -0.30696 0.20136 0.06269 2.70376 -2.61435 -0 -0 -2.95835 -0.53532 0 0 0 0 0 0.06622 0.01905 0.09707 0.13817 0 -0.30538 0 1.9342 -0.19546 1.00277 -4.96019
SER_2305 -6.03056 0.95358 5.28797 -0.02847 0 0.06548 3.12645 -2.55741 -0.0025 -0.0355 -2.62164 -0.24026 0 0 0 0 0 0.04547 0.03655 0.01371 0.1703 0 -0.42959 0.62218 -0.77834 -0.33197 1.19119 -1.54335
ASN_2306 -3.69328 0.15331 3.84481 -0.38599 0.16868 0.74815 2.44978 -1.84947 -0 -0 -1.72309 -1.18255 0 0 -1.59623 0 0 0.9792 -0.05966 0.00045 0 2.51705 -0.60251 0 -0.93687 -0.47187 0.88841 -0.75167
GLY_2307 -1.22953 0.06737 1.72099 -6e-05 0 0 0.56626 -0.81341 -0 -0 0.22198 -0.38774 0 0 0 0 0 0.31171 -0.13804 0 0 0 -1.50373 0 0.83697 -0.77958 0.25254 -0.87428
THR_2308 -2.85356 0.23583 2.6409 -0.19661 0.12306 0.0732 0.92778 -1.32843 -0.03193 -0.161 -0.18129 -0.38823 0 0 -0.67435 0 0 0.08974 0.02584 0.01572 0.22548 0 -0.28244 2.28468 -1.0874 0.0144 0.16634 -0.36226
HIS_D_2309 -5.00726 0.41683 3.77129 -0.3739 0.00243 0.44548 1.84889 -2.08578 -0.03193 -0.161 -1.32901 -0.19674 0 0 -0.92188 0 0 0.11541 0.06573 0.04381 0 1.86772 -0.25731 0 -0.45461 0.29918 0.27491 -1.66773
TRP_2310 -11.8327 1.89694 1.85612 -0.72209 0.04516 0.30387 0.67512 -2.72791 -0.00893 -0.09441 -0.44783 -0.17408 0 0 0 0 0 0.0643 0.04063 0.02557 0 1.92945 -0.33633 0 1.6906 -0.03565 0.41781 -7.4344
PHE_2311 -8.14709 0.58308 4.17303 -0.61161 0.05692 0.34982 2.51157 -2.77245 -0 -0 -2.68336 0.21143 0 0 0 0 0 0.03534 0.13206 0.05906 0 2.01098 -0.44479 0 1.0402 0.2262 0.45617 -2.81345
VAL_2312 -6.61806 0.6694 3.5495 -0.34722 0.13646 0.08192 2.55417 -2.44735 -0.0027 -0.03845 -2.475 -0.06513 0 0 0 0 0 0.09705 -0.06342 0.00219 0.85649 0 -0.8033 0 1.9342 -0.06783 0.65084 -2.39625
THR_2313 -6.66749 1.16179 3.37357 -0.1241 0.05595 0.08891 2.74089 -2.4238 -0 -0 -2.88771 -0.551 0 0 0 0 0 0.07892 0.07387 0.06993 0.14737 0 -0.31608 2.30737 -1.0874 -0.43826 0.97291 -3.42438
GLN_2314 -5.1907 0.18276 5.828 -0.23649 0.02109 0.16357 3.15754 -2.66225 -9e-05 -0.001 -2.92145 -0.35805 0 0 -1.29109 -0.57439 0 0.02105 0.13192 0.00645 0 3.03681 -0.01806 0 -0.18838 -0.42542 0.68706 -0.63113
ARG_2315 -6.91164 0.40539 4.1525 -0.71102 0.23068 0.40934 1.3524 -2.33452 -0.00633 -0.08411 1.03341 0.31457 0 0 0 0 0 0.01619 -0.0774 0.04564 2.44093 0 -0.19087 0 -1.2888 -0.44536 0.37934 -1.26965
ASN_2316 -4.41839 0.33466 2.51889 -0.19811 0.06069 0.32258 0.85399 -1.52469 -0 -0 -1.06934 -0.48834 0 0 0 -0.60171 0 0.05595 -0.02795 0.13825 0 2.04049 -0.42344 0 -0.93687 -0.66321 0.50342 -3.52312
PHE_2317 -6.86326 0.37586 2.8859 -0.77996 0.0508 0.11419 1.96772 -2.2625 -0 -0 -2.06824 -0.54652 0 0 0 0 0 0.03347 -0.04246 0.15269 0 1.82097 -0.24565 0 1.0402 0.20474 0.50758 -3.65447
TYR_2318 -8.42649 1.15325 1.00655 -0.91646 0.35359 0.37829 1.39973 -1.546 -0 -0 -1.02402 -0.56535 0 0 0 0 0 0.2052 0.57428 0.08874 0 2.67289 0.13033 0.05291 1.2797 0.95136 0.64544 -1.58606
GLU_2319 -4.36197 0.54446 4.82747 -0.34494 0.05559 0.50342 2.24964 -2.13252 -9e-05 -0.001 -2.9254 -0.42427 0 0 -0.53828 -0.38774 0 0.08962 0.05994 0.06846 0 3.61674 0.17743 0 -2.7348 1.09416 1.23913 0.67506
PRO_2320 -4.71291 0.81094 1.26668 -0.19112 0.00341 0.13725 0.28928 -0.79053 -0 -0 -0.52447 -0.04439 0 0 0 0 0 0.03073 -0.01371 0.01551 0.84859 0 -0.53079 0 -2.4119 0.60816 1.15931 -4.04996
GLN_2321 -5.49103 0.40224 5.58998 -0.64175 0.11114 0.68774 3.05928 -2.6623 -0.01746 -0.22034 -3.27984 -0.72238 0 0 -0.53828 0 0 0.04979 0.06379 0.17317 0 2.4331 0.01217 0 -0.18838 -0.21405 0.62 -0.77343
ILE_2322 -4.25081 0.21507 1.68933 -0.53969 0.50134 0.10949 0.62764 -1.28481 -6e-05 -0.00133 -1.05482 0.03062 0 0 -0.38404 0 0 0.06107 0.01035 0.02577 1.52318 0 -0.06087 0 0.73287 -0.31427 0.46903 -1.89493
ILE_2323 -7.27797 0.77249 1.6092 -0.52182 0.44597 0.12595 1.31826 -1.93702 -0.01294 -0.08831 -1.39412 0.0341 0 0 0 0 0 0.0307 -0.07551 0.04946 0.36097 0 -0.38352 0 0.73287 -0.42857 0.61908 -6.02074
THR_2324 -7.69355 0.81618 5.50499 -0.21369 0.09391 0.07966 3.42169 -3.18121 -6e-05 -0.00133 -2.05633 -0.95623 0 0 0 0 0 0.01239 0.07528 0.19189 1.67069 0 -0.48603 2.34911 -1.0874 -0.44007 0.71708 -1.183
THR_2325 -4.31841 0.22953 4.10888 -0.11757 0.05919 0.05178 2.15344 -2.15011 -0.00684 -0.04638 -1.0413 -0.61387 0 0 0 0 0 0.01568 -0.05691 0.00056 0.40222 0 0.23679 2.26414 -1.0874 -0.3263 0.52184 0.27896
ASP_2326 -2.77501 0.27769 3.25317 -0.12162 0.01463 0.37884 1.00534 -1.51784 -0.00445 -0.05453 -0.98307 -0.36154 0 0 0 0 0 0.03607 -0.05178 0.03168 0 1.96805 -0.10665 0 -2.3716 -0.26101 0.51133 -1.13231
ASN_2327 -5.48859 0.51854 4.84406 -0.17535 0.04913 0.29374 2.65545 -2.55515 -0.03397 -0.25882 -3.29511 -0.40605 0 0 -0.38404 0 0 0.0131 -0.05223 0.06597 0 2.09975 -0.38054 0 -0.93687 -0.44275 0.58851 -3.28125
THR_2328 -6.98694 0.69541 4.88697 -0.1083 0.03536 0.07454 2.3383 -2.74844 -0.01094 -0.11159 -1.51499 -0.57816 0 0 0 -0.71923 0 0.01563 0.25701 0.00942 0.09569 0 -0.47628 2.83964 -1.0874 -0.50816 0.64897 -2.95348
PHE_2329 -7.52022 0.74308 4.77578 -0.50076 0.01287 0.2008 3.08005 -2.76386 -0.00952 -0.03368 -3.26986 0.07979 0 0 0 0 0 0.01678 0.00904 0.06714 0 2.11665 -0.37368 0 1.0402 -0.40047 0.82902 -1.90087
VAL_2330 -4.20837 0.55279 1.26336 -0.27676 0.20069 0.05793 0.35584 -1.24455 -0.01026 -0.12626 -0.48935 -0.27101 0 0 0 0 0 0.01309 -0.07242 0.03608 0.26259 0 -0.78659 0 1.9342 -0.3646 0.61914 -2.55446
SER_2331 -3.40624 0.34474 3.63759 -0.02947 4e-05 0.05428 1.93135 -1.76437 -0.02088 -0.11884 -1.97137 -1.03356 0 0 0 -0.36388 0 0.086 -0.01678 0.01136 0.25416 0 -0.35844 0.78884 -0.77834 -0.01972 0.37774 -2.39579
GLY_2332 -1.7186 0.08089 1.59278 -0.00029 0 0 0.68065 -0.90179 -0 -0 -0.81955 -0.21247 0 0 0 0 0 0.04125 -0.04914 0 0 0 -1.48993 0 0.83697 0.20995 0.38187 -1.36742
ASN_2333 -5.93708 0.53961 4.80204 -0.33761 0.04969 0.6094 3.19767 -2.75201 -0 -0 -2.72133 -0.71456 0 0 -1.02579 0 0 0.00548 0.05522 0.00098 0 1.78879 -0.25257 0 -0.93687 0.02895 0.34622 -3.25376
CYS:disulfide_2334 -5.29875 0.59046 2.89672 -0.04959 0.00312 0.02317 1.39381 -1.87771 -0 -0 -0.46758 -0.38608 0 0 0 0 0.27486 0.00892 0.02382 0.01472 0.5455 0 0.17532 0 3.6196 -0.154 0.91381 2.25013
ASP_2335 -2.19567 0.24873 2.54761 -0.11697 0.01364 0.36098 0.85496 -1.22941 -0 -0 -0.90356 -0.2486 0 0 -1.02579 0 0 0.00308 -0.06162 0.0043 0 2.3502 -0.2969 0 -2.3716 -0.54126 0.5735 -2.03439
VAL_2336 -4.25698 0.43197 2.69595 -0.29686 0.22781 0.06796 1.75957 -1.75988 -0 -0 -0.33523 -0.35601 0 0 0 0 0 0.00403 0.03977 0.00032 0.25023 0 -0.51315 0 1.9342 -0.30979 0.16965 -0.24643
VAL_2337 -6.52011 0.68289 1.15326 -0.28671 0.19955 0.06415 1.36853 -1.69458 -0 -0 -0.85684 0.03843 0 0 0 0 0 0.00477 -0.08459 0 0.03699 0 -0.39396 0 1.9342 -0.17167 0.38161 -4.14407
ILE_2338 -3.43683 0.32908 1.92324 -0.48617 0.35955 0.10953 0.85274 -1.14745 -0.00428 -0.07424 0.18738 0.28901 0 0 0 0 0 0.01875 -0.05119 0.01591 0.35281 0 -0.44322 0 0.73287 -0.47457 0.4394 -0.50768
GLY_2339 -2.14895 0.14846 1.73425 -5e-05 0 0 0.688 -0.99062 -0.00016 -0.00205 -0.37699 -0.38191 0 0 0 0 0 0.00577 -0.18409 0 0 0 -1.45476 0 0.83697 -0.78285 0.27381 -2.63516
ILE_2340 -8.78229 1.83209 1.53704 -0.55747 0.43325 0.11104 1.03523 -2.13669 -0 -0 -0.88748 0.20116 0 0 0 0 0 0.00361 -0.04635 0.11559 1.38157 0 0.10914 0 0.73287 -0.75027 0.42862 -5.23934
VAL_2341 -5.80629 0.74213 3.2063 -0.24589 0.14993 0.0471 2.47368 -2.24491 -0 -0 -1.81626 -0.16004 0 0 0 0 0 0.06161 -0.07691 0.20975 0.52465 0 -0.74849 0 1.9342 -0.36556 0.46457 -1.65044
ASN_2342 -3.4818 0.48683 2.64541 -0.32312 0.14838 0.57391 0.91153 -1.48452 -0.01333 -0.20687 0.5808 -0.7184 0 0 0 0 0 0.1059 -0.02806 0.0318 0 1.73771 -0.60431 0 -0.93687 -0.23269 0.28659 -0.5211
ASN_2343 -5.44949 0.77191 4.11942 -0.24199 0.15732 0.43224 1.68188 -2.33952 -0 -0 0.49427 -0.61391 0 0 0 0 0 1.06342 4.55115 0.20141 0 4.05628 -0.24482 0 -0.93687 0.25654 14.3541 22.3134
THR_2344 -2.12584 0.14386 1.39585 -0.16355 0.08516 0.05561 0.42348 -0.92119 -0.0118 -0.11997 0.33591 -0.24699 0 0 0 0 0 1.76515 -0.03774 0.00028 0.14981 0 0.18827 2.35048 -1.0874 0.19286 14.807 17.1792
VAL_2345 -7.01423 0.63197 1.51246 -0.25662 0.14532 0.04866 1.1516 -2.00959 -0.00069 -0.00199 -1.05225 0.05082 0 0 -1.00413 0 0 0.7815 -0.08039 0.05182 0.23204 0 -0.49046 0 1.9342 -0.28924 0.75257 -4.9066
TYR_2346 -7.41458 0.69985 3.49329 -0.82193 0.04009 0.14802 2.62751 -2.15281 -0.00771 -0.04917 -2.99142 -0.34904 0 0 0 0 0 0.24261 0.03122 0.0334 0 2.49351 -0.10059 0.00308 1.2797 -0.30651 0.4031 -2.69838
ASP_2347 -4.96016 0.65778 5.61267 -0.24223 0.12859 0.79901 3.02529 -2.43743 -0.00069 -0.00199 -2.68082 -1.29589 0 0 -0.4835 0 0 0.07332 0.13314 0.00667 0 2.07529 -0.5917 0 -2.3716 -0.07189 1.0172 -1.60894
PRO_2348 -4.78716 0.81346 3.06478 -0.08632 5e-05 0.05394 1.58541 -1.30096 -0 -0 -0.67076 0.70678 0 0 0 0 0 0.46207 -0.15578 0.02055 0.56317 0 -0.35884 0 -2.4119 -0.16086 1.27487 -1.38749
LEU_2349 -6.39974 0.40732 3.90899 -0.65914 0.34893 0.253 2.63616 -2.23862 -0 -0 -2.71785 -0.11219 0 0 -0.4835 0 0 0.19778 0.0695 0.31002 1.35443 0 -0.31057 0 0.18072 -0.42718 0.92724 -2.75472
GLN_2350 -5.08132 0.96284 6.48834 -0.73611 0.09006 0.70253 3.12768 -2.83479 -0 -0.00014 -3.61407 -0.47709 0 0 0 -0.78507 0 0.03137 0.09016 0.06451 0 3.09245 0.33061 0 -0.18838 5.51195 1.83482 8.61034
PRO_2351 -4.84822 0.80781 3.66299 -0.08455 1e-05 0.05208 1.53564 -1.5908 -0 -0 -1.56787 0.72482 0 0 0 0 0 0.01666 -0.06802 0.01348 0.46677 0 -0.02973 0 -2.4119 5.46136 1.85515 3.99568
GLU_2352 -5.2903 0.43015 4.60762 -0.57849 0.11486 1.0299 2.26754 -2.3382 -0 -0 -1.76841 -0.67196 0 0 0 0 0 0.06851 0.00367 0.05852 0 3.31068 -0.11322 0 -2.7348 -0.21419 0.57843 -1.23969
LEU_2353 -8.58367 0.80769 2.46722 -0.70745 0.38996 0.19707 2.73183 -2.52164 -0 -0 -2.93064 0.2744 0 0 0 0 0 0.05925 0.1441 0.03346 2.73415 0 -0.30942 0 0.18072 -0.13509 0.45809 -4.70994
ASP_2354 -5.25573 0.2639 7.14506 -0.11464 0.03435 0.35875 3.20901 -3.18216 -0 -0 -3.63552 -0.15986 0 0 0 -0.78507 0 0.00833 0.12805 0.114 0 1.81078 0.1255 0 -2.3716 -0.27993 0.52321 -2.06357
SER_2355 -3.80258 0.13772 5.07014 -0.02695 0 0.06268 2.20775 -2.35564 -0.01668 -0.15647 -2.0937 -0.58649 0 0 0 0 0 0.01128 0.16408 0 0.74235 0 0.33097 0.60028 -0.77834 -0.05528 0.32421 -0.22067
PHE_2356 -8.74097 0.86383 3.5024 -0.6506 0.0203 0.14903 2.59297 -2.69092 -0 -0 -1.64303 -0.18438 0 0 0 0 0 0.03724 0.04426 0.19291 0 1.75163 -0.50861 0 1.0402 0.13421 0.79391 -3.29561
LYS_2357 -6.76102 0.36276 8.77278 -0.48007 0.07075 0.34586 3.93242 -3.75073 -0.01926 -0.05748 -5.74234 0.03139 0 0 0 -0.85067 0 0.04567 -0.02741 0.11157 2.48745 0 0.0193 0 -1.5107 -0.12221 1.00794 -2.134
GLU_2358 -4.87755 0.28321 6.1874 -0.21278 0.02393 0.28913 2.73351 -2.7841 -0.01668 -0.15647 -2.485 -0.58358 0 0 0 0 0 0.01402 0.05972 0.00999 0 3.03748 -0.1823 0 -2.7348 -0.42586 0.51269 -1.30805
GLU_2359 -5.54832 0.40378 6.39287 -0.34722 0.09065 0.3987 2.84312 -2.8662 -0.02611 -0.08413 -3.37776 -0.5771 0 0 0 -0.72473 0 0.02347 -0.01177 0.06866 0 3.34249 -0.16175 0 -2.7348 -0.45825 0.36051 -2.9939
LEU_2360 -8.55422 1.08394 3.63954 -0.49851 0.2507 0.11424 2.61136 -2.74805 -0 -0 -2.0886 0.25309 0 0 0 0 0 0.07737 0.04544 0.13133 0.35845 0 -0.27642 0 0.18072 -0.36245 0.46216 -5.31992
ASP_2361 -6.11138 0.37565 8.77187 -0.1053 0.00628 0.31723 3.93487 -3.69569 -0.02211 -0.11748 -5.9821 -0.30965 0 0 0 -0.85067 0 0.06819 0.08353 0.01103 0 1.75176 0.18226 0 -2.3716 -0.28044 0.55679 -3.78697
LYS_2362 -5.46054 0.38364 7.38066 -0.4608 0.17162 0.16321 3.6334 -3.22254 -0 -0 -5.15966 0.08566 0 0 0 -0.60827 0 0.12402 0.02345 0.26164 2.62404 0 0.01804 0 -1.5107 -0.29932 0.60363 -1.2488
TYR_2363 -7.06067 0.5566 5.22714 -0.60913 0.10761 0.29336 2.72843 -2.87259 -0.00998 -0.09936 -2.55009 -0.27466 0 0 0 -0.72473 0 0.61797 -0.01702 0.03389 0 3.14233 -0.11715 0.32756 1.2797 -0.24746 0.62191 0.35366
PHE_2364 -7.47053 0.44456 4.67525 -0.95625 0.04501 0.38778 2.71804 -2.8106 -0 -0 -2.80311 0.0964 0 0 0 0 0 1.38628 0.01444 0.0003 0 2.03912 -0.19331 0 1.0402 -0.07256 0.61492 -0.84405
LYS_2365 -6.72323 0.31955 7.92556 -0.28153 0.01591 0.11465 3.45266 -3.36372 -0.01585 -0.02801 -4.5404 -0.0377 0 0 0 -0.85779 0 1.40445 0.00727 0.2321 1.72974 0 -0.01157 0 -1.5107 -0.22369 0.65891 -1.7334
ASN_2366 -4.49995 0.26322 5.53779 -0.17098 0.01677 0.25035 1.86794 -2.59688 -0.03712 -0.24346 -1.1059 -0.29054 0 0 0 0 0 0.17879 0.05999 0.01627 0 1.43903 0.38011 0 -0.93687 -0.19048 0.57466 0.51273
HIS_2367 -4.37066 0.24085 4.49406 -0.42209 0.09372 0.39313 1.6259 -2.21884 -0 -0 -0.43987 -0.51328 0 0 0 0 0 0.0888 0.14063 4e-05 0 2.73105 0.06439 0 -0.45461 -0.07588 0.34734 1.72467
THR_2368 -6.27841 0.39445 4.01972 -0.20071 0.08745 0.07363 2.3301 -2.2266 -0.01697 -0.1487 -1.61267 -0.16095 0 0 0 0 0 0.02125 -0.01095 0.00216 0.11244 0 0.0156 2.3459 -1.0874 -0.11317 0.26871 -2.18511
SER_2369 -2.84089 0.59252 3.36493 -0.04177 0.02138 0.08404 1.24616 -1.56165 -0.01884 -0.18241 -0.20782 -0.15569 0 0 0 0 0 0.02286 0.06226 0.01867 1.35508 0 0.08548 0.60343 -0.77834 0.6227 0.71302 3.00513
PRO_2370 -5.86465 1.28518 2.42846 -0.20633 0.0216 0.15064 1.22857 -1.30838 -0.01533 -0.13732 -0.01617 0.09323 0 0 0 0 0 0.01423 0.122 0.10891 0.26932 0 -0.72729 0 -2.4119 0.77417 1.05827 -3.13278
ASP_2371 -3.80544 0.31367 4.69928 -0.25228 0.02107 0.83088 1.90512 -2.15581 -0.01937 -0.16929 -3.541 -0.0511 0 0 0 -0.48497 0 0.01749 -0.02293 0.0023 0 2.43098 -0.35398 0 -2.3716 0.52774 1.31577 -1.16348
VAL_2372 -7.27364 1.57842 1.69237 -0.3811 0.44623 0.09203 1.64141 -1.97293 -0 -0 -0.40484 -0.52915 0 0 0 0 0 0.02466 -0.00072 0.23348 0.0895 0 0.73226 0 1.9342 0.97298 1.22802 0.10317
ASP_2373 -4.40062 0.42348 6.06044 -0.1714 0.03521 0.53196 3.46409 -2.68265 -0 -0 -6.18178 -1.40831 0 0 -0.71298 -0.85779 0 0.01413 -0.07548 0.10782 0 2.43917 -0.46956 0 -2.3716 0.49945 0.68651 -5.06992
LEU_2374 -8.10084 0.80224 3.43499 -0.5356 0.2541 0.13117 2.23001 -2.4477 -0 -0 -0.54537 0.00273 0 0 0 0 0 0.025 -0.05289 0.00909 3.20519 0 -0.21322 0 0.18072 -0.27105 0.44789 -1.44355
GLY_2375 -3.12228 0.32902 4.70802 -5e-05 0 0 2.12058 -2.13392 -0.01585 -0.02801 -2.1209 -0.42197 0 0 -1.3557 0 0 0.02325 -0.02926 0 0 0 0.22972 0 0.83697 0.39438 0.28485 -0.30116
ASP_2376 -3.26937 0.19704 4.65007 -0.11322 0.01619 0.34876 1.44906 -2.08487 -0 -0 -1.47607 -0.28689 0 0 0 0 0 0.00277 -0.04011 0.00087 0 1.72778 0.05144 0 -2.3716 0.34647 0.30085 -0.55083
ILE_2377 -9.94862 2.18156 3.10988 -0.52305 0.67607 0.10099 3.01478 -2.932 -0 -0 -1.80064 0.08536 0 0 0 0 0 0.01635 -0.01243 0.22531 0.60067 0 -0.36849 0 0.73287 -0.2213 0.78579 -4.27691
SER_2378 -4.16821 0.37132 4.83029 -0.03937 7e-05 0.05544 2.69012 -2.38905 -1e-05 -0.00016 -2.62875 -0.57047 0 0 -0.64272 0 0 0.00177 -0.11417 0.27881 0.15396 0 -0.31115 1.88512 -0.77834 -0.20194 0.84094 -0.73651
GLY_2379 -2.0755 0.39131 2.60919 -5e-05 0 0 1.27124 -1.33563 -0 -0 -0.91775 -0.41411 0 0 0 0 0 0.00304 -0.12202 0 0 0 0.38891 0 0.83697 -0.11437 0.3216 0.84285
ILE_2380 -6.67353 1.03684 3.98529 -0.6259 0.41061 0.22224 3.0053 -2.65914 -0.00355 -0.03392 -2.79134 -0.20259 0 0 0 0 0 0.01002 -0.02452 0.09252 0.44015 0 0.15714 0 0.73287 0.13811 0.27247 -2.51092
ASN_2381 -5.67473 0.72899 5.2117 -0.23347 0.03216 0.42167 3.12371 -2.78674 -0.00122 -0.02241 -2.65119 -0.57266 0 0 -0.56078 0 0 0.01671 -0.0374 0.07812 0 3.94182 0.35574 0 -0.93687 0.37368 0.36316 1.17001
ALA_2382 -3.55151 0.42509 4.03121 -0.02289 0 0 1.80145 -2.13823 -1e-05 -0.00016 -1.82781 -0.37816 0 0 -0.56078 0 0 0.00256 -0.04929 0 0 0 -0.29273 0 1.8394 0.04107 0.31419 -0.3666
SER_2383 -4.38157 0.34449 4.78058 -0.0235 0 0.02142 2.48918 -2.37098 -0.00122 -0.02241 -1.75363 -0.27702 0 0 0 0 0 0.00548 -0.03917 0.00097 0.44441 0 0.33321 0.60858 -0.77834 -0.16893 0.24844 -0.54002
VAL_2384 -9.16882 1.01258 4.36449 -0.30019 0.15571 0.06115 3.03178 -3.303 -0 -0 -2.15905 -0.08595 0 0 0 0 0 0.00134 0.08637 0.00099 0.07594 0 -0.29978 0 1.9342 0.05084 0.47728 -4.06412
VAL_2385 -4.92257 0.34167 5.17022 -0.30966 0.1847 0.07021 2.68527 -2.74001 -0.00355 -0.03392 -2.18799 -0.15647 0 0 0 0 0 0.0036 -0.06418 0.00588 0.11417 0 -0.27602 0 1.9342 -0.14127 0.55703 0.23132
ASN_2386 -3.88585 0.25429 4.21871 -0.1748 0.02993 0.26145 1.90495 -2.16878 -0 -0 -1.21299 -0.31306 0 0 0 0 0 0.0088 -0.02883 0.00075 0 1.48213 0.13643 0 -0.93687 -0.11435 0.35032 -0.18775
ILE_2387 -6.39621 0.8998 3.70149 -0.59895 0.39325 0.1986 1.95825 -2.23312 -0 -0 -1.22177 0.09096 0 0 0 0 0 0.00994 -0.04591 0.02777 0.35394 0 0.59927 0 0.73287 0.13941 0.50965 -0.88075
GLN_2388 -2.93032 0.25446 3.56233 -0.67725 0.11087 0.74516 1.36155 -1.64545 -0 -0 -2.01871 -0.82972 0 0 0 0 0 0.03464 -0.07964 0.12725 0 2.5172 -0.05844 0 -0.18838 0.15101 0.57075 1.00732
LYS_2389 -5.0312 0.51225 3.99084 -0.46608 0.12032 0.25738 1.54902 -1.94831 -0.00043 -0.00112 -1.1759 -0.06579 0 0 0 0 0 0.00853 0.00209 0.0213 1.80549 0 0.01005 0 -1.5107 -0.08705 0.47468 -1.53464
GLU_2390 -3.22114 0.2396 3.03258 -0.2158 0.03422 0.33023 1.51112 -1.50172 -0 -0 -1.36838 -0.50811 0 0 0 0 0 0.00137 -0.05977 0.00092 0 3.5236 0.20577 0 -2.7348 -0.02996 0.35459 -0.40568
ILE_2391 -7.70498 1.18246 3.08845 -0.69796 0.42209 0.24169 1.66183 -2.40022 -0.00043 -0.00112 -0.68585 0.3041 0 0 0 0 0 0.0009 -0.03154 0.03405 0.87965 0 0.11066 0 0.73287 -0.10457 0.40284 -2.56508
ASP_2392 -4.15609 0.66991 5.69036 -0.10969 0.00546 0.3289 2.17475 -2.50894 -0 -0 -3.68138 -0.45326 0 0 0 0 0 0.01267 -0.06113 0.05832 0 1.71451 0.10038 0 -2.3716 -0.33226 0.49167 -2.42741
ARG_2393 -6.10815 0.63573 6.66493 -0.94677 0.32375 0.78116 3.51738 -3.09085 -0 -0 -2.99062 0.02887 0 0 0 -0.68468 0 0.00202 -0.0148 0.05792 2.52441 0 -0.09024 0 -1.2888 -0.25759 0.52459 -0.41175
LEU_2394 -8.73733 0.6131 2.345 -0.66749 0.22048 0.25075 2.68876 -2.66141 -0 -0 -1.75979 0.05009 0 0 0 0 0 0.00205 0.18556 0.08331 1.06039 0 -0.25092 0 0.18072 -0.21148 0.69265 -5.91554
ASN_2395 -7.4361 0.80571 5.62593 -0.17567 0.05225 0.26207 2.92626 -3.23713 -0.01417 -0.10796 -1.33403 -0.29669 0 0 0 0 0 0.03166 0.18446 0.03189 0 1.41714 0.45085 0 -0.93687 -0.08903 0.6192 -1.22023
GLU_2396 -5.3819 0.2723 6.84857 -0.21073 0.04409 0.3055 3.53573 -3.01264 -0 -0 -3.12111 -0.56795 0 0 0 -1.5729 0 0.0425 -0.01764 0.04513 0 3.11611 -0.28304 0 -2.7348 -0.17738 0.51877 -2.3514
VAL_2397 -5.99094 0.7905 4.6162 -0.32086 0.26046 0.07423 2.82605 -2.69432 -0 -0 -2.3488 -0.25161 0 0 0 0 0 0.01141 -0.06342 0.01553 0.50459 0 0.01727 0 1.9342 -0.38648 0.59993 -0.40608
ALA_2398 -6.73732 1.38096 3.51784 -0.02333 0 0 2.94677 -2.88911 -0.00383 -0.05643 -2.34758 -0.38064 0 0 0 0 0 0.01838 -0.01286 0 0 0 -0.15328 0 1.8394 0.16701 0.59838 -2.13563
LYS_2399 -5.2377 0.68525 4.68246 -0.46769 0.10498 0.2934 1.92611 -2.26312 -0.02262 -0.17124 -0.74929 -0.24082 0 0 0 0 0 0.01043 -0.08848 0.14513 1.80409 0 -0.0588 0 -1.5107 0.3371 0.39872 -0.42279
ASN_2400 -2.58219 0.28866 2.93811 -0.1985 0.03085 0.32548 0.93788 -1.35573 -0 -0 -1.34149 -0.65191 0 0 0 0 0 0.00796 -0.03474 0.00318 0 2.28441 -0.6697 0 -0.93687 -0.05396 0.18611 -0.82245
LEU_2401 -7.62727 1.0884 3.1433 -0.63035 0.46734 0.24955 2.12676 -2.53457 -0.00404 -0.03197 -0.92022 -0.03231 0 0 0 0 0 0.00663 0.0945 0.25901 1.12885 0 -0.0999 0 0.18072 0.06133 0.43946 -2.63477
ASN_2402 -5.80573 0.50572 6.14455 -0.25106 0.01428 0.37925 2.88593 -2.94862 -0 -0 -3.28166 -0.39486 0 0 -1.10312 -0.48497 0 0.02204 -0.00942 0.00019 0 2.99722 0.15281 0 -0.93687 0.09717 0.68818 -1.32899
GLU_2403 -4.69788 0.73792 4.29469 -0.36812 0.11981 0.47123 1.80584 -2.09354 -0.01866 -0.13574 -1.88246 -0.66805 0 0 0 0 0 0.00433 -0.11078 0.01164 0 3.11362 -0.14793 0 -2.7348 0.0855 0.48278 -1.73058
SER_2404 -2.5443 0.17849 2.93686 -0.03038 0.00047 0.0507 1.36937 -1.3505 -0 -0 -0.29286 -0.96225 0 0 -1.10312 0 0 0.00291 -0.09976 0.00592 0.15352 0 -0.31419 0.60691 -0.77834 -0.14793 0.29139 -2.02711
LEU_2405 -5.94531 0.79046 2.7406 -0.51286 0.21747 0.14747 1.95547 -1.92855 -0 -0 -1.10805 0.10468 0 0 0 0 0 0.00482 -0.05825 0.06988 0.17185 0 -0.14714 0 0.18072 -0.54415 0.35644 -3.50445
ILE_2406 -7.95274 1.97955 1.41198 -0.7209 0.84204 0.17683 2.15709 -2.00116 -0 -0 -1.39285 0.38563 0 0 0 0 0 0.00553 -0.06448 0.1206 0.59174 0 -0.44262 0 0.73287 -0.28754 1.23334 -3.2251
ASP_2407 -4.87505 0.29472 6.25193 -0.24213 0.1087 0.80282 2.75385 -2.79074 -0.02606 -0.19843 -4.24209 -1.0716 0 0 -0.76998 0 0 0.03391 -0.05027 0.00434 0 2.24496 -0.87009 0 -2.3716 -0.07983 1.57932 -3.51335
LEU_2408 -6.22567 0.5601 2.74613 -0.50842 0.28193 0.13206 2.16421 -2.15022 -0 -0 -1.21783 0.22911 0 0 0 0 0 0.00589 -0.04722 0.07665 0.29139 0 -0.28903 0 0.18072 -0.26683 1.06537 -2.97164
GLN_2409 -4.3367 0.3626 4.75697 -0.84022 0.07399 0.87133 2.24825 -2.24404 -0 -0 -2.07452 -0.7498 0 0 -0.23204 0 0 0.01423 0.07019 0.04584 0 2.993 0.00786 0 -0.18838 -0.21085 0.64387 1.21159
GLU_2410 -5.88176 0.55811 7.56812 -0.43091 0.04958 0.82664 2.97523 -3.1714 -0.00056 -0.00309 -3.6624 -0.50633 0 0 -0.53794 -0.73438 0 0.19599 0.00189 0.04638 0 3.36775 -0.34737 0 -2.7348 -0.29215 0.34383 -2.36957
LEU_2411 -7.055 0.65225 5.59753 -0.69593 0.26372 0.2546 2.66786 -3.03808 -0.00742 -0.06293 -2.30244 0.12237 0 0 0 0 0 0.01954 0.00899 0.04999 0.85547 0 -0.2262 0 0.18072 -0.33338 0.3595 -2.68884
GLY_2412 -3.7741 0.30654 4.87617 -4e-05 0 0 2.70615 -2.34001 -0 -0 -3.28396 -0.4244 0 0 0 0 0 0.00546 -0.07607 0 0 0 0.4266 0 0.83697 0.15128 0.39842 -0.191
LYS_2413 -4.94696 0.38286 5.63678 -0.31446 0.02707 0.15477 2.56315 -2.42928 -0 -0 -3.01282 -0.04637 0 0 0 -0.73438 0 0.03448 -0.12492 0.0347 1.80681 0 -0.02846 0 -1.5107 -0.04743 0.51791 -2.03727
TYR_2414 -3.96816 0.53154 3.28727 -0.70836 0.07745 0.43059 1.81076 -1.75696 -0.00056 -0.00309 -1.70641 -0.1611 0 0 0 0 0 0.04917 0.03113 0.11228 0 2.03804 -0.29534 0.01024 1.2797 -0.44873 0.51046 1.11991
GLU_2415 -3.61352 0.09678 4.04349 -0.19624 0.01715 0.27264 1.26045 -1.7369 -0.00434 -0.06214 -0.5526 -0.55919 0 0 0 0 0 0.02221 -0.00623 0.11192 0 2.93361 -0.08872 0 -2.7348 0.00133 0.31289 -0.48219
GLN:CtermProteinFull_2416 -1.9036 0.02013 2.53075 -0.65538 0.09098 0.82335 1.16153 -1.08527 -0.00435 -0.06237 -0.83342 -0.22086 0 0 0 0 0 0.07581 0 0.00205 0 2.79926 0 0 -0.18838 0.19928 0.169 2.91852
MET:NtermProteinFull_2417 -3.11356 0.25934 2.02889 -0.31271 0.05885 0.18094 1.15794 -0.9656 -0.03886 -0.12918 -0.40208 0.86128 0 0 0 0 0 0.04906 0.23996 0.10151 2.09685 0 0 0 0.60916 0 0.19399 2.87576
PHE_2418 -6.82357 0.8763 2.53875 -0.94587 0.18775 0.32803 1.92269 -2.07999 -0.00201 -0.01163 -1.48367 -0.31326 0 0 0 0 0 0.03143 -0.13992 0.01567 0 2.34331 0.32621 0 1.0402 0.00191 0.60343 -1.58424
VAL_2419 -4.80363 0.52752 3.5272 -0.31868 0.25348 0.07288 1.83198 -2.12107 -0.03909 -0.12988 -1.03936 -0.174 0 0 0 0 0 0.08538 -0.04018 0.00225 0.33899 0 -0.00057 0 1.9342 -0.085 0.59551 0.41792
PHE_2420 -4.83717 0.50925 3.84624 -0.79953 0.0423 0.20242 2.14387 -2.09084 -0 -0 -1.69581 -0.09013 0 0 0 0 0 0.01145 0.00453 0.02069 0 1.7565 -0.49734 0 1.0402 0.00131 0.36923 -0.06282
LEU_2421 -6.68084 0.5573 2.79603 -0.51013 0.26008 0.12389 1.10387 -2.04893 -0 -0 -0.19894 0.27911 0 0 0 0 0 0.01431 -0.02241 0.12344 0.29368 0 -0.31235 0 0.18072 -0.09467 0.42528 -3.71055
VAL_2422 -7.00094 0.57614 3.80423 -0.31822 0.20604 0.07287 2.12429 -2.49367 -0 -0 -1.94912 -0.20187 0 0 0 0 0 0.02517 0.02741 0.07167 0.17289 0 -0.40965 0 1.9342 -0.17229 0.56144 -2.96941
LEU_2423 -5.55325 0.69677 3.44153 -0.5066 0.2049 0.13985 2.49688 -1.9985 -0.00364 -0.01636 -2.41271 0.16457 0 0 0 0 0 0.00915 -0.05042 0.10573 0.26068 0 -0.20276 0 0.18072 0.02439 1.05927 -1.95982
LEU_2424 -4.9894 1.00222 4.17273 -0.72291 0.3442 0.35139 3.04776 -2.11699 -0.00024 -0.0007 -3.13731 0.08578 0 0 0 0 0 0.01431 -0.00162 0.04268 1.01 0 -0.23985 0 0.18072 1.00299 1.98007 2.02583
PRO_2425 -5.57578 0.92063 3.6224 -0.07717 1e-05 0.04669 1.23228 -1.61555 -0.01046 -0.08692 0.15016 0.5915 0 0 0 0 0 0.01028 -0.07376 0.00462 0.42342 0 -0.58187 0 -2.4119 0.83525 1.51038 -1.08578
LEU_2426 -4.53684 0.5344 2.67479 -0.49932 0.20154 0.1258 1.71349 -1.70837 -0 -0 -0.91064 0.18861 0 0 0 0 0 0.0191 0.06058 0.06747 0.31454 0 -0.3029 0 0.18072 -0.33959 0.6219 -1.59472
VAL_2427 -2.84551 0.25574 2.23602 -0.30231 0.24347 0.06938 1.5959 -1.29505 -0.00163 -0.00473 -0.92899 -0.34456 0 0 0 0 0 0.16561 -0.02593 0.02123 0.25189 0 -0.46561 0 1.9342 -0.11598 0.52117 0.9643
SER_2428 -2.45547 0.02504 2.91729 -0.03779 0.00076 0.07091 1.19015 -1.39226 -0.01267 -0.05847 -0.13491 -0.6612 0 0 0 0 0 0.97629 0.0004 0.00142 0.39989 0 0.42362 0.6026 -0.77834 0.22414 0.55647 1.85788
SER_2429 -2.01188 0.04633 2.31978 -0.02565 0 0.03551 1.2116 -1.04992 -0 -0 -0.12298 -1.08698 0 0 -0.41426 0 0 0.70928 4.67445 0.00023 0.24344 0 -0.3054 0.60108 -0.77834 -0.20951 14.7395 18.5763
GLN_2430 -2.5358 0.13631 3.0067 -0.27417 0.04629 0.22177 1.21148 -1.26535 -0.01875 -0.12313 -0.60997 -0.78485 0 0 0 -0.89658 0 0.15491 0.08961 0.00218 0 3.129 -0.05411 0 -0.18838 -0.49504 14.9297 15.6818
CYS:disulfide_2431 -3.89576 0.26921 1.45114 -0.04907 0 0.03351 0.28275 -0.88178 -0 -0 0.29216 -0.51291 0 0 0 0 -0.51232 0.03132 0.2554 0.0301 0.27501 0 -0.28369 0 3.6196 0.1063 0.78436 1.29533
VAL_2432 -5.073 0.52333 1.6629 -0.36433 0.27415 0.08714 1.16756 -1.53595 -0 -0 0.03791 -0.06333 0 0 0 0 0 0.07856 0.00529 0.02024 0.73628 0 -0.58506 0 1.9342 0.12264 0.30938 -0.66209
ASN_2433 -3.665 0.32151 2.49576 -0.18035 0.00786 0.26819 1.09233 -1.42064 -0.01279 -0.16015 -1.00545 -0.35261 0 0 0 0 0 0.01798 -0.023 0.03182 0 1.8515 0.17381 0 -0.93687 -0.12088 0.30698 -1.30999
LEU_2434 -8.12111 0.64282 2.43126 -0.47623 0.23312 0.09719 2.20581 -2.24031 -0 -0 -2.70544 0.20423 0 0 -1.39287 0 0 0.04781 0.3952 0.08862 1.00571 0 -0.30285 0 0.18072 -0.10041 0.40941 -7.39734
THR_2435 -2.91894 0.13274 2.86527 -0.12787 0.10469 0.08062 1.2889 -1.47555 -0.0373 -0.33176 -0.68185 -1.09694 0 0 0 0 0 0.06536 -0.03629 0.00392 0.04268 0 -0.46188 2.27072 -1.0874 -0.24064 0.58397 -1.05757
THR_2436 -3.57677 0.35291 3.33951 -0.13051 0.09639 0.08266 1.35309 -1.61242 -0.02934 -0.33331 0.28956 -0.92857 0 0 0 0 0 0.01978 -0.0593 0.11084 0.04065 0 -0.40616 2.28354 -1.0874 -0.21928 0.51906 0.10495
ARG_2437 -6.05587 0.3591 6.00442 -0.66516 0.10366 0.46369 2.21081 -2.49651 -0 -0 -2.6169 0.51617 0 0 -1.0235 0 0 0.01227 0.05502 0.13273 2.05338 0 -0.05703 0 -1.2888 -0.19867 0.47421 -2.01699
THR_2438 -4.74062 0.33495 4.11017 -0.14821 0.0627 0.05175 2.32274 -2.03325 -0.01811 -0.18034 -2.81882 0.22639 0 0 -1.22866 0 0 0.02784 -0.03564 0.02155 0.1531 0 0.01781 2.4532 -1.0874 -0.10104 0.49974 -2.11015
GLN_2439 -2.88953 0.24062 2.33649 -0.66915 0.12078 0.4742 0.39587 -1.25787 -0.01783 -0.08335 -0.25084 -0.63738 0 0 0 -0.4521 0 0.0207 -0.09071 0.0629 0 3.27782 0.23159 0 -0.18838 0.13554 0.36673 1.12611
LEU_2440 -5.539 0.54862 2.73584 -0.474 0.20344 0.09863 1.06842 -1.56643 -0 -0 -0.14986 0.05868 0 0 0 0 0 0.02792 0.00994 0.04964 0.63145 0 -0.17019 0 0.18072 0.0326 0.8128 -1.44077
PRO_2441 -1.63853 0.52249 1.22648 -0.1895 0.00137 0.13413 0.21272 -0.46716 -0 -0 -0.12553 0.05319 0 0 0 0 0 0.01712 -0.00022 0.00122 0.65203 0 -0.99886 0 -2.4119 -0.32003 1.27368 -2.0573
PRO_2442 -2.05605 0.30309 1.066 -0.20192 0.00611 0.14517 0.36922 -0.48162 -0 -0 -0.54451 0.07903 0 0 0 0 0 0.01624 0.00203 0.00083 0.38117 0 -0.93443 0 -2.4119 -0.26428 0.78451 -3.7413
ALA_2443 -3.60715 0.34036 2.20649 -0.02048 0 0 1.77339 -1.54765 -0 -0 -2.01419 -0.35631 0 0 0 0 0 0.03463 0.14184 0 0 0 -0.19509 0 1.8394 0.11855 0.34468 -0.94152
TYR_2444 -5.00144 0.43625 1.76332 -0.64943 0.1225 0.38316 0.94733 -1.40615 -0.00462 -0.03918 -0.70412 -0.17678 0 0 0 0 0 0.02486 0.00745 0.07069 0 1.85411 -0.37113 0 1.2797 -0.02498 0.27293 -1.21551
THR_2445 -4.97938 0.27206 3.91858 -0.18969 0.08578 0.06879 3.07287 -2.14564 -0.0391 -0.37352 -3.96888 -1.08964 0 0 0 -0.80138 0 0.03459 0.01809 0.001 0.90796 0 -0.64952 2.29949 -1.0874 -0.15999 0.61433 -4.19059
ASN_2446 -5.31295 0.44831 3.28559 -0.28698 0.06719 0.48379 2.10648 -2.0866 -0.01056 -0.13167 -1.59785 -0.72425 0 0 -0.82467 0 0 0.01031 -0.06416 0.07164 0 2.0062 -0.28441 0 -0.93687 -0.03882 0.72188 -3.0984
SER_2447 -5.96494 0.61754 6.24938 -0.03227 0.0019 0.05468 3.52102 -3.03142 -0.00443 -0.02597 -3.73606 -0.93502 0 0 0 -0.42902 0 0.02207 -0.06968 0.00324 0.15297 0 -0.34866 0.81757 -0.77834 -0.31866 0.57644 -3.65766
PHE_2448 -9.34991 0.88804 4.60852 -0.55781 0.05009 0.29919 3.0368 -3.16092 -1e-05 -0.00013 -1.99885 0.05869 0 0 -0.82467 0 0 0.01354 -0.20636 0.16286 0 2.42358 0.69289 0 1.0402 5.21393 0.46251 2.85219
THR_2449 -4.68157 0.28385 2.43489 -0.13738 0.08027 0.09293 0.78397 -1.62757 -0.06782 -0.49202 -0.59894 -0.95844 0 0 0 0 0 0.02859 -0.0423 0 0.04193 0 -0.35078 2.30527 -1.0874 5.52828 0.2606 1.79638
ARG_2450 -8.12638 0.26153 8.80172 -0.59044 0.15025 0.28409 3.04013 -3.95852 -0.00245 -0.02303 -2.36621 0.58737 0 0 -0.30824 -0.17883 0 0.01688 0.00363 0.06935 2.42232 0 -0.04364 0 -1.2888 0.00031 0.38533 -0.86365
GLY_2451 -2.90774 0.3498 1.89462 -5e-05 0 0 0.81227 -1.20526 -0.02032 -0.09975 -0.75613 -0.34468 0 0 0 0 0 0.03127 -0.11257 0 0 0 -1.53377 0 0.83697 -0.16404 0.48967 -2.7297
VAL_2452 -5.99101 0.73343 0.20013 -0.24549 0.12055 0.04561 1.53106 -1.53954 -0.01471 -0.11364 -1.31038 0.14341 0 0 0 0 0 0.02929 -0.0783 0.01713 0.29305 0 -0.2484 0 1.9342 -0.16393 0.51514 -4.14238
TYR_2453 -10.1329 1.10027 2.96146 -1.11202 0.1726 0.65436 2.99446 -2.55807 -0 -0 -2.02933 -0.33154 0 0 0 -0.66224 0 0.00951 -0.01304 0.05965 0 1.78886 -0.49586 0.21481 1.2797 -0.12586 0.54663 -5.67849
TYR_2454 -8.31977 1.07955 2.5677 -0.61575 0.05912 0.32004 1.98176 -2.32655 -0.04055 -0.44889 -1.21547 -0.17141 0 0 -0.93504 0 0 0.03526 0.00519 0.00127 0 2.64079 0.1758 1e-05 1.2797 0.57239 1.10886 -2.24599
PRO_2455 -3.61354 0.59095 1.45282 -0.10326 0.00552 0.06468 0.56722 -0.59218 -0 -0 0.31107 0.67518 0 0 0 0 0 0.02363 -0.02136 0.03886 0.36695 0 -0.13541 0 -2.4119 0.66421 1.07064 -1.04592
ASP_2456 -3.44533 0.43477 4.4772 -0.14011 0.06129 0.44131 1.89426 -1.91652 -0.02659 -0.18914 -1.78341 -1.58848 0 0 -0.45195 0 0 0.05007 0.0801 0.02888 0 3.06294 0.37984 0 -2.3716 0.37099 0.58057 -0.05091
LYS_2457 -5.82139 0.38897 6.00722 -0.3383 0.06587 0.20907 3.00349 -2.56169 -0.07463 -0.35585 -4.78351 -0.2774 0 0 -0.45195 -0.67996 0 0.0442 0.07295 0.22335 1.31951 0 0.3576 0 -1.5107 0.97803 0.88704 -3.29808
VAL_2458 -6.93847 0.95258 3.97517 -0.27108 0.1733 0.05728 1.18468 -2.57937 -0.00772 -0.02207 -1.19895 -0.30615 0 0 0 0 0 0.04849 -0.08233 0.07596 0.30065 0 -0.72901 0 1.9342 0.43426 0.6887 -2.30987
PHE_2459 -10.8801 1.5791 4.36753 -0.87073 0.08948 0.13627 2.24291 -3.24603 -0.00012 -0.00051 -2.72006 -0.55708 0 0 0 0 0 0.00175 -0.00869 0.00098 0 2.45409 -0.07345 0 1.0402 -0.30736 0.32853 -6.42327
ARG_2460 -7.97718 0.52249 6.24488 -0.54773 0.06627 0.31325 1.66086 -2.96517 -0.04378 -0.30556 -2.65947 -0.14676 0 0 0 -1.09768 0 0.00757 0.01393 0.0161 2.525 0 -0.2116 0 -1.2888 -0.25281 0.79554 -5.33064
SER_2461 -4.78588 0.62792 3.43828 -0.0307 0 0.07062 0.54439 -1.83911 -0.01327 -0.10039 -0.47739 -0.1328 0 0 0 0 0 0.01749 0.0331 0.00605 0.12361 0 -0.46637 0.62774 -0.77834 -0.24639 0.7407 -2.64076
SER_2462 -2.89519 0.17477 3.45517 -0.02967 0.01431 0.02975 1.25452 -1.60286 -0.00497 -0.03927 -0.98569 -0.0966 0 0 0 0 0 0.03789 0.29317 0.00019 0.08326 0 0.08317 0.60004 -0.77834 0.02614 0.26192 -0.11831
VAL_2463 -5.34381 0.66696 3.09086 -0.34727 0.22268 0.08367 1.94545 -2.16156 -0.00326 -0.00955 -1.42948 -0.30787 0 0 0 0 0 0.04573 0.09174 0.02106 0.43101 0 0.20322 0 1.9342 0.3085 0.44063 -0.11706
LEU_2464 -6.12623 1.54526 0.05981 -0.6243 0.47335 0.15669 0.25508 -1.32663 -0 -0 -0.05451 0.33211 0 0 0 0 0 0.03345 0.02454 0.09492 0.60979 0 -0.35408 0 0.18072 0.15899 0.77103 -3.79003
HIS_2465 -5.90762 0.18347 6.06495 -0.57812 0.01499 0.40072 2.24402 -2.8978 -0.00871 -0.06756 -2.23613 -0.84969 0 0 0 0 0 0.0333 -0.03655 0.00017 0 2.55398 0.02811 0 -0.45461 -0.02004 0.54752 -0.9856
SER_2466 -3.07338 0.15602 2.76613 -0.03066 0 0.05401 0.67259 -1.45611 -0.00968 -0.08716 -0.29332 -0.95224 0 0 0 0 0 0.03034 -0.04893 0.00163 0.75944 0 0.40601 0.69692 -0.77834 0.05467 0.14521 -0.98683
THR_2467 -5.44215 0.37524 3.8978 -0.2299 0.21297 0.09071 2.41463 -2.22088 -0.01513 -0.14517 -2.2254 -1.08443 0 0 0 0 0 0.05736 0.01631 0.01965 1.3151 0 -0.18896 2.26912 -1.0874 -0.10407 0.17225 -1.90234
GLN_2468 -4.43866 0.52697 2.60877 -0.64122 0.12656 1.05664 0.8921 -1.5278 -0 -0 -0.69682 -0.80352 0 0 0 0 0 0.0442 0.00141 0.05373 0 3.71294 0.19128 0 -0.18838 -0.02245 0.1839 1.07965
ASP_2469 -5.10476 0.61347 7.04133 -0.10093 0.00555 0.29599 3.84098 -3.0558 -6e-05 -0.00197 -7.33013 -1.32036 0 0 -0.7785 -0.62812 0 0.01028 0.07906 2e-05 0 2.22275 -0.17419 0 -2.3716 0.33874 0.32535 -6.09292
LEU_2470 -6.8518 0.9815 3.64033 -0.50456 0.20102 0.12683 1.70085 -2.18855 -0.05373 -0.13241 -1.5245 0.10567 0 0 -0.7785 0 0 0.00909 -0.06635 0.10353 1.18706 0 -0.22601 0 0.18072 0.19432 0.52439 -3.37109
PHE_2471 -10.1486 0.81672 3.29913 -0.48483 0.01077 0.21161 2.42368 -2.74816 -0.02101 -0.12331 -2.58687 0.0956 0 0 0 0 0 0.02657 0.04846 0.03389 0 2.02837 -0.31701 0 1.0402 -0.10987 0.85097 -5.65372
LEU_2472 -7.54326 1.06805 2.48403 -0.50724 0.1855 0.11136 1.34 -2.03556 -0 -0 -0.6715 0.27346 0 0 0 0 0 0.02776 0.03965 0.09212 0.48007 0 -0.19019 0 0.18072 -0.22502 1.82549 -3.06457
PRO_2473 -6.02188 0.5299 4.43668 -0.13847 0.00064 0.10109 1.74759 -1.67295 -0 -0 -1.35435 0.18003 0 0 0 0 0 0.00631 -0.05165 0.01511 0.22004 0 -1.07998 0 -2.4119 -0.51822 1.52647 -4.48553
PHE_2474 -9.39367 0.99083 2.44624 -0.52119 0.45208 0.18986 1.86144 -2.46033 -0 -0 -2.73457 -0.03587 0 0 -1.02384 0 0 0.0074 0.06408 0.17355 0 3.78525 -0.0961 0 1.0402 -0.64318 0.78381 -5.11401
PHE_2475 -6.15938 0.51844 2.27183 -0.68187 0.06123 0.4215 1.59695 -1.937 -0 -0 -1.5249 -0.36627 0 0 0 0 0 0.01452 -0.08623 0.00077 0 1.9127 0.23406 0 1.0402 -0.23803 0.74159 -2.17989
SER_2476 -4.66688 0.385 5.72466 -0.02486 0 0.0569 3.0076 -2.5326 -0.01057 -0.1318 -1.89442 -0.60378 0 0 0 -0.42902 0 0.00602 -0.02055 0.02216 0.19461 0 -0.42802 0.61865 -0.77834 -0.24592 0.46088 -1.29027
ASN_2477 -2.257 0.1018 2.01536 -0.29964 0.09391 0.52085 0.7523 -1.065 -0.04596 -0.49678 0.01619 -0.75146 0 0 0 0 0 0.00728 -0.08291 0.00025 0 1.86832 -0.53066 0 -0.93687 -0.32545 0.38679 -1.02869
VAL_2478 -7.41979 0.79047 3.288 -0.27434 0.21731 0.05456 2.62948 -2.74573 -0 -0 -2.59786 -0.12227 0 0 0 0 0 0.00903 -0.03035 0.00709 0.36167 0 -0.74245 0 1.9342 -0.26959 0.36196 -4.54861
THR_2479 -6.01433 0.61101 3.25005 -0.1566 0.07145 0.05433 2.62251 -2.22319 -0.02459 -0.19836 -3.09071 -0.0823 0 0 0 0 0 0.00463 -0.0398 0.07016 0.09652 0 -0.01976 2.31035 -1.0874 -0.17003 0.41899 -3.59707
TRP_2480 -8.37282 0.71454 4.32132 -0.8209 0.09745 0.30474 2.84363 -2.99661 -0 -0 -2.40297 -0.38913 0 0 0 0 0 0.16247 -0.05392 0.00433 0 2.95479 0.05355 0 1.6906 0.3315 0.60848 -0.94895
PHE_2481 -9.08304 1.29949 3.32806 -0.66065 0.09901 0.41686 2.37811 -2.64752 -0.01441 -0.05011 -3.33302 0.2747 0 0 0 0 0 0.03485 -0.00248 0.50515 0 1.94561 -0.33415 0 1.0402 0.17689 1.03621 -3.59024
HIS_D_2482 -5.83917 0.34439 4.15329 -0.74403 0.02336 0.9867 1.69683 -2.06082 -0.00494 -0.09181 -2.33364 -0.3259 0 0 0 0 0 0.1153 0.11306 0.02077 0 1.94289 -0.30749 0 -0.45461 -0.22134 1.11326 -1.87389
ALA_2483 -5.11373 0.74479 2.40029 -0.02766 0.00538 0 2.61975 -2.18874 -0 -0 -2.28967 -0.45491 0 0 0 0 0 0.04863 -0.04581 0 0 0 0.50617 0 1.8394 0.78026 0.72408 -0.45176
ILE_2484 -6.03392 0.83915 3.96122 -0.43829 0.3271 0.08771 2.41802 -2.42223 -0.01032 -0.04728 -2.65479 0.00409 0 0 0 0 0 0.05511 0.16174 0.0966 0.46083 0 -0.04191 0 0.73287 0.91932 0.57618 -1.00882
HIS_D_2485 -5.50776 0.56666 3.51901 -0.6035 0.07609 0.50096 0.36346 -1.97153 -0.0008 -0.00274 -0.23752 -0.44701 0 0 0 0 0 0.12025 -0.04817 0.06214 0 2.42617 -0.11621 0 -0.45461 0.17441 0.42943 -1.1513
VAL_2486 -4.80154 0.54384 3.37442 -0.29006 0.22928 0.0707 1.67845 -2.03835 -0.00712 -0.09087 -0.90826 -0.51641 0 0 0 0 0 0.01427 -0.02327 0.0147 0.21112 0 -0.57863 0 1.9342 0.06467 0.28012 -0.83875
SER_2487 -1.38323 0.04095 1.18375 -0.02657 0 0.06143 0.20608 -0.65859 -0.0008 -0.00274 -0.32649 -0.49808 0 0 0 0 0 0.02351 -0.00814 0.0059 0.16994 0 -0.4485 0.60081 -0.77834 -0.33706 0.20593 -1.97022
GLY_2488 -1.3858 0.10587 1.63796 -0.00085 0 0 0.20677 -0.86227 -0.00712 -0.09087 0.50119 -0.22386 0 0 0 0 0 0.00678 -0.16969 0 0 0 -1.53935 0 0.83697 0.0222 0.0986 -0.86347
THR_2489 -1.47734 0.20986 1.51879 -0.18992 0.11645 0.06806 0.51667 -0.79233 -0 -0 -0.23707 -0.42321 0 0 0 0 0 0.00128 0.07265 0.00016 0.05301 0 0.00249 2.30047 -1.0874 0.44639 0.13856 1.23758
ASN_2490 -1.82117 0.09563 1.59773 -0.19822 0.02013 0.32311 0.32591 -0.91098 -0 -0 0.14612 -0.59165 0 0 0 0 0 0.00163 0.10095 0.02326 0 2.45895 -0.56721 0 -0.93687 0.16155 0.24041 0.46929
GLY_2491 -2.45049 0.23691 2.47991 -0.00019 0 0 1.21723 -1.34385 -0 -0 -2.09841 -0.23506 0 0 -0.61895 0 0 0.00478 -0.05353 0 0 0 0.55045 0 0.83697 0.04954 0.23308 -1.19159
THR_2492 -4.71464 0.62562 3.06941 -0.13816 0.05808 0.09938 1.9524 -1.81883 -0.01032 -0.04728 -0.44899 -0.95039 0 0 0 0 0 0.01852 -0.04076 0.02298 0.07876 0 -0.24288 2.28295 -1.0874 0.26518 0.36391 -0.66245
LYS_2493 -7.24718 0.31944 7.18349 -0.48359 0.17931 0.24341 3.52986 -3.04071 -0.04736 -0.23532 -3.31656 0.15695 0 0 -0.65573 0 0 0.00629 -0.10895 0.05118 2.33831 0 -0.00309 0 -1.5107 0.11447 0.52722 -1.99927
ARG_2494 -8.85921 0.66025 8.80681 -0.67086 0.17037 0.28664 4.7956 -3.85855 -0.02277 -0.17516 -4.43511 0.52199 0 0 -0.60971 -1.16221 0 0.02996 0.04106 0.05899 2.989 0 -0.16738 0 -1.2888 -0.16625 0.44393 -2.61138
PHE_2495 -8.83357 1.19409 1.18768 -0.71578 0.03313 0.20207 1.34925 -1.80901 -0.00021 -0.0012 -0.61487 -0.50465 0 0 -0.3994 0 0 0.02847 -0.01777 0.01723 0 2.79257 -0.23663 0 1.0402 0.68824 0.89784 -3.70233
ASP_2496 -5.21366 0.63125 5.76166 -0.22401 0.00804 0.69659 2.17726 -2.33549 -0 -0 -3.68362 -0.39352 0 0 0 -0.71011 0 0.01607 -0.03651 0.0333 0 3.8202 -0.59409 0 -2.3716 0.57525 1.01619 -0.8268
ASN_2497 -4.33022 0.41189 4.79279 -0.41696 0.07517 0.88504 2.06123 -2.10793 -0.0136 -0.13077 -2.41037 -1.09263 0 0 -0.57243 -0.55068 0 0.04953 0.03071 0.01931 0 2.87593 -0.72109 0 -0.93687 0.02171 1.14668 -0.91357
PRO_2498 -4.22976 0.74425 2.97682 -0.18973 0.00451 0.13707 0.64477 -1.2416 -0.02348 -0.10618 -1.15961 0.12056 0 0 0 0 0 0.03664 0.05382 0.01631 0.462 0 -0.99866 0 -2.4119 0.00052 1.04587 -4.11779
VAL_2499 -4.75007 0.34985 0.9218 -0.27646 0.15719 0.05622 0.31031 -1.20518 -0 -0 -0.35251 -0.02211 0 0 0 0 0 0.01621 -0.02338 4e-05 0.08439 0 -0.44901 0 1.9342 -0.42572 0.40825 -3.26598
LEU_2500 -7.35339 0.7868 2.93059 -0.46951 0.28026 0.0929 2.37137 -2.15325 -0 -0 -2.71589 0.10569 0 0 0 0 0 0.00815 0.01475 0.03017 0.59437 0 -0.23823 0 0.18072 -0.35113 1.03328 -4.85234
PRO_2501 -4.33424 0.65209 2.14232 -0.18712 0.00085 0.13203 1.31269 -1.18272 -0 -0 -1.96679 0.07173 0 0 -0.69128 0 0 0.00507 -0.00638 0.00988 0.56345 0 -0.97066 0 -2.4119 -0.37954 1.02732 -6.21321
PHE_2502 -9.99199 0.78798 2.28918 -0.7242 0.18594 0.29889 1.38195 -2.51982 -7e-05 -0.00027 -0.32279 -0.74408 0 0 0 0 0 0.44943 0.1665 0.01573 0 3.51222 -0.44445 0 1.0402 0.52181 0.66754 -3.43029
ASN_2503 -2.56814 0.07807 2.69753 -0.16408 0.01811 0.23494 0.62493 -1.28554 -0.00982 -0.14009 0.99619 -0.14162 0 0 0 0 0 0.34252 0.04847 0.02168 0 1.83869 0.14244 0 -0.93687 1.98579 0.72585 4.50903
ASP_2504 -2.67276 0.31773 2.49404 -0.11805 0.03321 0.36929 0.79537 -1.17765 -0.03542 -0.20735 -0.52198 -0.23807 0 0 0 0 0 0.05369 0.09475 0.03276 0 2.60755 -0.31678 0 -2.3716 1.05667 0.34283 0.53824
GLY_2505 -3.96189 0.47964 2.57523 -0.00053 0 0 1.4244 -1.69167 -0.04103 -0.25077 -1.97541 -0.20443 0 0 0 0 0 0.08071 0.25059 0 0 0 -1.52978 0 0.83697 0.1048 0.3272 -3.57596
VAL_2506 -8.71856 1.40573 1.60875 -0.26277 0.19505 0.052 2.62165 -2.49085 -0.00169 -0.00467 -2.4642 -0.23686 0 0 0 0 0 0.00435 0.08744 0.02413 0.39428 0 -0.69692 0 1.9342 0.0822 0.66484 -5.80189
TYR_2507 -10.1527 0.84912 4.21239 -0.88856 0.08629 0.22337 3.27568 -3.27672 -0.01473 -0.07186 -3.15353 -0.49026 0 0 0 -0.70089 0 0.01621 -0.0551 0.15172 0 2.43645 -0.01878 0.04086 1.2797 -0.2628 0.68603 -5.82812
PHE_2508 -11.0078 1.82236 2.44963 -0.66345 0.11843 0.35263 2.81961 -2.84312 -0.00169 -0.00467 -2.68742 0.16772 0 0 0 0 0 0.03198 0.23258 0.01326 0 1.91876 -0.30425 0 1.0402 -0.28301 0.86646 -5.96177
ALA_2509 -4.67567 0.38812 2.58024 -0.02183 0 0 2.65436 -1.94921 -0 -0 -3.03558 -0.42193 0 0 0 0 0 0.01063 0.00138 0 0 0 -0.50092 0 1.8394 -0.17013 0.83401 -2.46714
SER_2510 -4.87424 0.48167 4.36739 -0.03371 0 0.07554 2.87158 -2.19826 -0.00854 -0.0508 -3.25878 -0.10706 0 0 0 0 0 0.16512 2e-05 0.02223 0.183 0 -0.41926 0.81201 -0.77834 -0.10497 0.4218 -2.43359
THR_2511 -6.49537 0.48269 3.03728 -0.15026 0.04681 0.12619 2.55911 -2.16097 -0 -0 -2.10283 -1.23329 0 0 0 0 0 0.06183 -0.00682 0.08591 2.12605 0 0.05424 2.3116 -1.0874 0.0646 0.53555 -1.74508
GLU_2512 -8.06073 0.37749 9.46241 -0.20281 0.03623 0.30695 5.02159 -4.07604 -0.01271 -0.07948 -7.86505 -0.35453 0 0 -1.21488 0 0 0.03586 0.1693 0.02619 0 3.93566 0.01053 0 -2.7348 0.1753 0.73076 -4.31276
LYS_2513 -6.91265 0.68661 6.63035 -0.42782 0.08759 0.25938 2.10478 -2.67871 -0.0315 -0.21528 -1.70057 0.08339 0 0 -0.05594 0 0 0.05374 -0.06359 0.91877 2.43383 0 0.00399 0 -1.5107 0.31905 0.86458 0.84929
SER_2514 -3.56926 0.26895 3.45405 -0.04673 0.02402 0.07149 1.0708 -1.59475 -0.08101 -0.6321 0.2957 -0.56978 0 0 0 0 0 0.01483 -0.03014 0.01053 0.36261 0 -0.20989 1.73031 -0.77834 0.64778 0.72688 1.16595
ASN_2515 -4.01743 0.09921 5.05803 -0.18269 0.03575 0.29394 2.62029 -2.25929 -0.00026 -0.00381 -2.81186 -0.97863 0 0 -0.69184 -1.53645 0 0.03837 -0.04956 0.015 0 2.15853 -1.01962 0 -0.93687 0.44653 0.65773 -3.06493
ILE_2516 -8.2156 0.70909 4.31395 -0.67725 0.60536 0.16227 3.32228 -3.00335 -0 -0 -2.48334 0.05354 0 0 -0.2753 0 0 0.02565 -0.05383 0.01739 0.82556 0 -0.40118 0 0.73287 0.14658 0.61731 -3.57801
ILE_2517 -6.36179 0.63002 2.50789 -0.49048 0.30672 0.10989 1.13836 -1.90664 -0.01271 -0.07948 -0.84475 0.05801 0 0 -0.93959 0 0 0.03827 -0.03004 0.11126 0.35682 0 -0.4283 0 0.73287 -0.20017 0.5301 -4.77374
ARG_2518 -8.91214 0.35066 6.65227 -0.76731 0.22293 0.481 3.81861 -3.3418 -0.02463 -0.19259 -4.49653 -0.06853 0 0 -0.69184 0 0 0.03869 -0.03773 0.22153 2.82704 0 -0.18974 0 -1.2888 -0.17653 0.89536 -4.68007
GLY_2519 -4.23467 0.28449 3.20842 -0.00101 0 0 2.17501 -1.92674 -0 -0 -1.99325 -0.31933 0 0 0 0 0 0.01106 -0.08586 0 0 0 -1.4353 0 0.83697 0.30023 0.91727 -2.26271
TRP_2520 -10.0429 0.69091 3.53535 -0.83475 0.02353 0.56804 3.27033 -2.84938 -0 -0 -2.61704 -0.22244 0 0 0 0 0 0.0219 0.13985 0.01791 0 2.71216 -0.18304 0 1.6906 0.33094 0.60906 -3.13898
ILE_2521 -7.75032 1.00153 2.22363 -0.47944 0.38961 0.11253 2.75243 -2.08191 -0 -0 -2.81549 0.04528 0 0 0 0 0 0.01711 -0.02709 0.13031 0.39404 0 -0.78664 0 0.73287 -0.1574 0.58174 -5.71723
PHE_2522 -10.3567 0.99826 0.83508 -0.55685 0.02093 0.29095 2.50641 -2.00326 -0.00058 -0.00671 -3.45583 0.06431 0 0 0 0 0 0.06051 -0.05973 0.00232 0 2.21566 -0.0459 0 1.0402 -0.2543 0.51406 -8.19114
GLY_2523 -4.63822 0.22658 4.10012 -0.0011 0 0 2.74008 -2.32134 -0 -0 -3.6231 -0.30581 0 0 0 0 0 0.08327 -0.06897 0 0 0 -1.47907 0 0.83697 0.48261 0.32538 -3.64261
THR_2524 -5.10186 0.47366 4.26488 -0.09921 0.04582 0.04294 2.13255 -2.295 -0.04931 -0.26795 -1.95393 -1.27259 0 0 -1.33751 -0.25562 0 0.27451 0.03244 0.00677 0.78899 0 -0.49814 2.28924 -1.0874 1.17872 0.47058 -2.2174
THR_2525 -4.73793 0.49049 4.73626 -0.12513 0.04437 0.05633 2.14679 -2.11565 -0 -0 -1.46269 -0.51185 0 0 -0.28253 -0.64392 0 0.10236 -0.05044 0.04388 0.5892 0 0.08702 4.23366 -1.0874 0.70842 0.55737 2.77859
LEU_2526 -6.52193 0.54644 2.32359 -0.49988 0.16072 0.15257 0.39455 -1.96056 -0.02774 -0.07102 0.68654 -0.1005 0 0 0 0 0 0.11187 0.04338 0.06153 0.31219 0 0.5393 0 0.18072 0.19936 0.37543 -3.09344
ASP_2527 -3.36462 0.53789 4.64992 -0.27691 0.06543 0.92515 1.72445 -1.96654 -0.0434 -0.29345 -1.38655 -0.32798 0 0 -0.16371 -0.42918 0 0.45719 0.09035 0.02192 0 1.9945 -0.72169 0 -2.3716 0.92985 0.66026 0.71128
SER_2528 -3.18791 0.23013 4.06396 -0.03027 0.03994 0.03118 1.11284 -1.77865 -0.02226 -0.23478 -1.64695 -0.03609 0 0 0 -0.26149 0 0.17048 0.0175 0.00365 0.06997 0 0.2928 0.76695 -0.77834 1.25696 0.96496 1.04459
LYS_2529 -4.16542 0.66615 5.35007 -0.50477 0.1761 0.31809 1.99055 -2.04701 -0.03061 -0.11938 -2.44104 -0.00652 0 0 0 -0.56326 0 0.06259 0.08058 0.09256 1.72332 0 -0.23077 0 -1.5107 0.5852 0.64594 0.07167
THR_2530 -3.869 0.15131 4.06534 -0.10098 0.05227 0.07068 1.56432 -1.86581 -0.06458 -0.4351 -1.35018 -0.67526 0 0 0 -0.89954 0 0.06674 -0.00518 0.02084 0.09391 0 -0.49557 2.28223 -1.0874 -0.17653 0.32672 -2.33078
GLN_2531 -6.35045 0.47968 4.20688 -0.27056 0.02543 0.18685 1.23231 -2.21411 -0.03225 -0.20461 -0.94682 -0.27894 0 0 0 0 0 0.02794 -0.00347 0.06818 0 2.88942 -0.02484 0 -0.18838 -0.42354 0.43594 -1.38534
SER_2532 -5.24431 0.51924 4.231 -0.02627 0 0.06225 2.92362 -2.35057 -0.02807 -0.26837 -1.95163 -0.345 0 0 0 0 0 0.02494 0.07312 0.00127 0.14498 0 -0.45094 0.60005 -0.77834 -0.28113 0.4323 -2.71185
LEU_2533 -7.99771 0.70788 1.65941 -0.5894 0.10431 0.16115 2.46138 -2.06594 -0.00721 -0.02461 -2.74902 0.20338 0 0 0 0 0 0.06669 -0.05852 0.18245 0.55728 0 -0.37068 0 0.18072 -0.13226 0.48594 -7.22475
LEU_2534 -7.2312 0.63654 1.97334 -0.63539 0.28483 0.22498 2.14224 -1.9658 -0.00962 -0.02956 -2.25367 -0.00592 0 0 0 0 0 0.19294 -0.06527 0.17688 1.25094 0 -0.2076 0 0.18072 0.08995 0.60859 -4.64209
ILE_2535 -6.39792 0.53215 1.41839 -0.46425 0.28297 0.11131 2.08154 -1.70714 -0.00721 -0.02461 -2.53166 -0.21492 0 0 0 0 0 0.16268 0.03541 0.01394 0.27436 0 -0.62023 0 0.73287 -0.00326 0.55005 -5.7755
VAL_2536 -6.59406 0.44061 2.05516 -0.38074 0.34159 0.09523 2.13973 -2.18221 -0.00326 -0.01062 -2.06853 -0.31438 0 0 0 0 0 0.06179 -0.01058 0.00555 1.0528 0 -0.67578 0 1.9342 -0.26886 0.53648 -3.84589
ASN_2537 -5.32774 0.45556 3.003 -0.31167 0.09265 0.55897 1.97753 -2.05174 -0.00502 -0.05681 -1.75945 -0.84161 0 0 0 0 0 0.02259 -0.02404 0.01823 0 1.82406 -0.56429 0 -0.93687 -0.20523 0.4874 -3.64452
ASN_2538 -7.01407 0.66067 5.37918 -0.17149 0.0046 0.22976 3.14583 -3.12237 -0.02533 -0.12755 -2.88263 -0.38876 0 0 0 -0.94239 0 0.03304 -0.01951 0.00925 0 3.42349 -0.22456 0 -0.93687 -0.03018 0.60448 -2.39539
ALA_2539 -3.66454 0.47732 1.8715 -0.03107 0.01773 0 1.34584 -1.33156 -0.02533 -0.12755 -1.97043 -0.49942 0 0 -1.26674 0 0 0.21708 0.18906 0 0 0 -0.06061 0 1.8394 0.39235 0.92143 -1.70552
THR_2540 -4.92947 0.67824 3.55804 -0.18886 0.08207 0.0654 2.70054 -2.11305 -0.00457 -0.02202 -2.98803 -0.68186 0 0 -0.40945 0 0 0.21584 0.02839 0.14632 0.59412 0 -0.05939 3.44248 -1.0874 2.48561 0.80759 2.32054
ASN_2541 -7.86576 0.68624 5.32486 -0.33893 0.04675 0.61805 2.47524 -3.08664 -0.01888 -0.12281 -0.72211 -0.71647 0 0 0 0 0 0.0839 -0.00789 0.03514 0 1.78422 -0.06608 0 -0.93687 2.09045 0.43193 -0.30565
VAL_2542 -5.75829 0.37773 3.16925 -0.26679 0.15613 0.05249 2.41805 -2.25322 -0.02375 -0.12894 -2.04134 -0.10283 0 0 -0.81726 0 0 0.01109 -0.05612 0.06925 0.19854 0 -0.59909 0 1.9342 -0.22853 0.28388 -3.60552
VAL_2543 -6.51779 0.68095 2.07199 -0.27534 0.19003 0.05779 2.46226 -2.09223 -0.00738 -0.02631 -2.24771 -0.25591 0 0 0 0 0 0.06953 -0.02856 0.00338 0.26838 0 -0.77774 0 1.9342 -0.4243 0.27405 -4.64072
ILE_2544 -6.75891 0.69765 2.58089 -0.46647 0.34241 0.09624 2.53736 -1.9758 -0.011 -0.03973 -2.69732 -0.04611 0 0 0 0 0 0.23059 -0.05069 0.03797 0.3265 0 -0.75475 0 0.73287 -0.41288 0.36153 -5.26966
LYS_2545 -7.81378 0.64303 6.31233 -0.42078 0.11265 0.14022 3.14178 -2.94659 -0.00816 -0.03004 -4.25767 -0.09971 0 0 0 0 0 0.20458 0.00998 0.21442 3.03075 0 -0.03631 0 -1.5107 -0.17838 0.44132 -3.05106
VAL_2546 -8.25677 1.45288 2.68293 -0.29223 0.30043 0.06507 2.85741 -2.52585 -0 -0 -3.03178 -0.52277 0 0 0 0 0 0.08436 0.15341 0.02359 0.17801 0 -0.65641 0 1.9342 -0.10772 0.73157 -4.92968
CYS:disulfide_2547 -8.10623 0.71507 4.69428 -0.03351 0 0.0154 2.30986 -2.7801 -0.02354 -0.13389 -2.09771 -0.20414 0 0 0 0 -0.60272 0.06074 0.61519 0.50846 1.16426 0 -0.32716 0 3.6196 -0.26235 1.18759 0.31908
GLU_2548 -6.44546 0.3368 6.94979 -0.23333 0.02867 0.36133 2.6999 -2.97555 -0.02711 -0.13581 -2.65345 -0.51666 0 0 0 -0.48732 0 0.06089 -0.0189 0.02269 0 3.38816 0.19217 0 -2.7348 0.1271 0.75155 -1.30935
PHE_2549 -10.791 1.22009 2.3575 -0.49873 0.01366 0.21044 1.75994 -2.66049 -0.04269 -0.3028 -2.97119 0.12818 0 0 0 0 0 0.0591 0.1495 8e-05 0 2.0965 -0.38176 0 1.0402 0.13879 0.8909 -7.58377
GLN_2550 -6.05963 0.38065 7.18044 -0.7568 0.15366 0.59755 3.91623 -3.20978 -0.00776 -0.05754 -5.31002 -0.34436 0 0 -0.83284 -0.69067 0 0.07847 -0.04354 0.04504 0 2.95844 0.1966 0 -0.18838 0.10564 1.1073 -0.7813
PHE_2551 -8.22313 1.15201 1.73839 -0.6874 0.10502 0.30181 1.09149 -1.91924 -0.01381 -0.14823 -1.54262 0.39787 0 0 -0.83284 0 0 0.04353 0.08924 0.0184 0 2.16242 -0.235 0 1.0402 0.09194 0.98112 -4.38884
CYS:disulfide_2552 -5.34135 0.38873 3.44722 -0.05574 4e-05 0.03715 1.30436 -1.744 -0.00016 -0.0035 -0.50032 -0.34127 0 0 0 0 -0.51232 0.02601 -0.02257 0.01199 1.23854 0 0.1103 0 3.6196 -0.29961 0.71412 2.07724
ASN_2553 -1.79747 0.07623 1.3668 -0.18193 0.03854 0.28108 0.21279 -0.65133 -0.00019 -0.00378 -0.00137 -0.33157 0 0 0 0 0 0.00235 -0.07098 0.00128 0 1.53051 0.01827 0 -0.93687 -0.22999 0.2064 -0.47124
ASP_2554 -6.02814 0.62363 7.54366 -0.26651 0.07964 0.89026 3.49076 -3.1754 -0.03538 -0.23227 -3.6118 -0.53431 0 0 -0.76877 -0.55068 0 0.02166 0.0417 0.00654 0 2.1592 -0.52852 0 -2.3716 -0.00184 0.69025 -2.55792
PRO_2555 -6.56328 0.69413 2.70855 -0.20788 0.01335 0.15379 1.02025 -1.36795 -0.01504 -0.09281 -1.49626 -0.08748 0 0 0 0 0 0.01367 0.05563 0.01623 0.39302 0 -0.72738 0 -2.4119 -0.08048 0.82025 -7.16159
PHE_2556 -9.50051 0.92982 3.62966 -0.98855 0.11941 0.57421 3.02758 -2.74259 -0 -0 -4.09453 -0.10353 0 0 0 0 0 0.01581 0.01862 0.00536 0 1.51888 -0.36596 0 1.0402 -0.08062 0.43789 -6.55885
LEU_2557 -8.03771 0.6698 2.55964 -0.4571 0.28392 0.10707 2.25571 -2.35012 -0 -0 -2.41462 0.08729 0 0 0 0 0 0.02217 -0.00165 0.23461 1.49663 0 -0.09878 0 0.18072 0.07108 0.58404 -4.80731
GLY_2558 -4.09046 0.21472 4.05036 -0.00069 0 0 2.82553 -2.1092 -0 -0 -3.558 -0.32137 0 0 0 0 0 0.00413 -0.03279 0 0 0 0.68828 0 0.83697 0.81482 0.71362 0.03593
VAL_2559 -7.47659 1.02653 2.84513 -0.26175 0.17629 0.05091 2.8033 -2.54796 -0.00756 -0.02878 -2.4798 -0.25637 0 0 0 0 0 0.02532 -0.03417 0.15168 0.35945 0 -0.79486 0 1.9342 0.60564 0.59901 -3.31042
TYR_2560 -7.81598 0.55327 5.10672 -0.78934 0.04881 0.10091 2.46554 -3.16577 -0.00121 -0.00606 -2.48586 -0.40308 0 0 0 0 0 0.00893 0.08952 0.01593 0 2.72504 -0.14776 0.00845 1.2797 -0.30597 0.40646 -2.31175
TYR_2561 -9.51001 1.06064 4.42648 -0.91179 0.08854 0.22497 1.63455 -3.20942 -0.02033 -0.14465 -1.82181 -0.40741 0 0 0 0 0 0.02987 -0.04105 0.00295 0 2.47647 0.01746 0.01973 1.2797 -0.20345 0.55775 -4.4508
HIS_2562 -7.70157 0.39568 6.1512 -0.43734 0.01325 0.45842 2.56377 -3.20022 -0.01007 -0.12989 -2.38133 -0.38143 0 0 0 0 0 0.06335 -0.05675 0.03449 0 2.59683 -0.18459 0 -0.45461 0.0908 0.56134 -2.00865
LYS_2563 -3.7411 0.41541 2.46529 -0.40811 0.06481 0.20413 0.53931 -1.19928 -0.01168 -0.11008 0.30077 0.12673 0 0 0 0 0 0.12919 -0.07231 0.04105 1.67591 0 -0.03442 0 -1.5107 -0.14417 0.29884 -0.97038
ASN_2564 -3.09869 0.30034 3.16817 -0.35332 0.09677 0.68249 0.61856 -1.51958 -0.03944 -0.26407 0.2971 -1.93293 0 0 0 -0.2232 0 0.14433 -0.04554 0.18876 0 2.64764 -0.53879 0 -0.93687 -0.70582 0.34271 -1.17137
ASN_2565 -4.12014 0.45504 4.27226 -0.19942 0.00661 0.31421 1.19412 -1.99203 -0.03888 -0.17686 -0.40929 -0.5317 0 0 0 -0.2232 0 2.18543 2.45036 0.34299 0 2.55115 -0.14993 0 -0.93687 -0.1331 15.439 20.2998
LYS_2566 -1.98165 0.15479 2.01943 -0.34913 0.07297 0.21459 0.44013 -0.97566 -0 -0 -0.06852 0.09842 0 0 0 0 0 0.56718 0.03942 0.00176 1.54676 0 -0.19242 0 -1.5107 0.38146 15.7963 16.2551
SER_2567 -4.00465 0.20793 4.09581 -0.02744 0 0.06592 1.89092 -2.00652 -0.0094 -0.04241 -2.18372 -0.16611 0 0 0 0 0 0.3552 -0.01019 0.00746 0.06444 0 -0.51842 0.61138 -0.77834 -0.01456 0.78698 -1.67572
TRP_2568 -9.87519 1.48638 3.01373 -0.71058 0.01775 0.30246 1.5262 -2.4854 -0 -0 -0.65833 -0.21023 0 0 0 0 0 0.02139 -0.01643 0.00925 0 1.50193 -0.15864 0 1.6906 -0.04138 0.43664 -4.14986
MET_2569 -4.62039 0.30307 4.13924 -0.29784 0.10256 0.026 2.11528 -2.06151 -0.01581 -0.1337 -2.17622 -0.28706 0 0 0 0 0 0.02563 -0.00978 0.0063 1.60364 0 -0.1334 0 0.60916 0.18985 0.35788 -0.25711
GLU_2570 -4.90227 0.24191 4.59837 -0.28314 0.04679 0.333 2.33926 -2.22982 -0 -0 -3.73172 -0.29709 0 0 -0.85729 -0.94239 0 0.03332 -0.04505 0.00766 0 2.94977 0.04287 0 -2.7348 -0.01987 0.24184 -5.20866
SER_2571 -1.83585 0.12251 2.44216 -0.02817 0.00134 0.0486 0.88486 -1.04788 -0.03203 -0.20106 -0.23268 -0.68326 0 0 0 0 0 0.01641 0.0142 0.0005 0.27836 0 -0.17839 0.61537 -0.77834 0.35275 0.31478 0.07418
GLU_2572 -5.64196 0.32684 6.9531 -0.29795 0.05105 0.41475 3.77687 -2.817 -0 -0 -4.94222 -0.3129 0 0 0 -2.46988 0 0.02766 0.13881 0.00844 0 3.11438 0.149 0 -2.7348 0.57645 0.67072 -3.00864
PHE_2573 -5.57767 0.4256 0.5858 -0.78353 0.0497 0.20706 0.66786 -1.06299 -0.01977 -0.11865 -0.04136 -0.6355 0 0 0 0 0 0.04507 -0.0438 0.01999 0 2.67862 -0.22678 0 1.0402 0.5459 0.57145 -1.6728
ARG_2574 -8.13579 0.49995 6.94658 -0.62301 0.1039 0.40709 3.60426 -3.06533 -0.02533 -0.18827 -3.45006 -0.22938 0 0 0 -1.61599 0 0.021 0.0302 0.08811 2.67466 0 -0.23952 0 -1.2888 1.26761 0.3852 -2.83293
VAL_2575 -7.70044 0.58399 0.68143 -0.29281 0.15045 0.0656 1.31522 -1.76161 -0.0281 -0.11274 -0.47681 -0.43164 0 0 0 0 0 0.12775 0.00823 0.01403 0.25227 0 -0.51021 0 1.9342 0.90919 0.47304 -4.79897
TYR_2576 -8.85795 1.05503 1.78635 -1.03082 0.08324 0.61251 1.15183 -1.92441 -0.03855 -0.19966 0.39712 -0.34998 0 0 0 0 0 0.02147 0.14987 0.01802 0 1.91665 -0.29482 0.00084 1.2797 -0.09937 0.49711 -3.82581
SER_2577 -3.44783 0.14506 3.90141 -0.03019 0.0013 0.02551 2.26439 -1.80263 -0.00776 -0.05754 -2.33515 -0.24125 0 0 -0.41426 0 0 0.0147 -0.01957 0.0018 0.57393 0 -0.01585 1.80104 -0.77834 -0.15188 0.50823 -0.06485
SER_2578 -4.01459 0.35375 4.11343 -0.02578 0 0.06289 2.2611 -2.0236 -0.00926 -0.05858 -1.54243 -0.30226 0 0 0 0 0 0.03469 0.11153 0.01565 0.0344 0 -0.55303 0.60001 -0.77834 -0.12324 0.37706 -1.46661
ALA_2579 -4.03334 0.52268 0.44483 -0.02461 0.00049 0 0.5863 -1.12416 -0 -0 -0.07487 -0.45961 0 0 0 0 0 0.04458 0.12479 0 0 0 0.0159 0 1.8394 0.2478 0.37617 -1.51366
ASN_2580 -2.54702 0.11901 2.85577 -0.19559 0.00674 0.29492 0.75924 -1.34333 -0.00926 -0.05858 -0.32789 -0.40552 0 0 0 0 0 0.48861 -0.02262 0.01717 0 2.07219 0.1552 0 -0.93687 0.80458 0.5583 2.28505
ASN_2581 -4.64867 0.24498 4.52831 -0.18707 0.00783 0.31578 1.93522 -2.1322 -0.00083 -0.02199 -1.37983 -0.78064 0 0 0 -0.48732 0 0.15329 -0.04308 0.00055 0 2.62061 -0.60756 0 -0.93687 0.7287 0.4827 -0.20807
CYS:disulfide_2582 -3.73593 0.37678 2.01261 -0.04065 0 0.01615 0.4229 -1.22704 -0 -0 -0.82186 -0.21986 0 0 0 0 -0.60272 0.01436 -0.01106 0 0.26871 0 0.10673 0 3.6196 0.27916 0.36966 0.82756
THR_2583 -4.51722 0.49435 3.2068 -0.11141 0.05841 0.05673 1.47905 -1.81735 -0.00083 -0.02199 -0.69385 -1.03664 0 0 0 0 0 0.35307 0.12908 0.12725 0.22381 0 -0.66042 2.27752 -1.0874 -0.02694 0.37363 -1.19436
PHE_2584 -8.36998 1.02771 2.80899 -0.5971 0.03489 0.32362 2.94865 -2.25394 -0 -0 -0.58603 0.03783 0 0 0 0 0 0.55605 -0.00995 0.00242 0 2.15352 -0.17336 0 1.0402 0.04005 0.49066 -0.52579
GLU_2585 -4.21513 0.40548 3.19002 -0.29481 0.05231 0.32536 0.55419 -1.52005 -0 -0 -1.49653 -0.35455 0 0 0 0 0 0.07326 -0.03078 0.04011 0 3.56961 -0.13637 0 -2.7348 0.2656 0.24643 -2.06064
TYR_2586 -6.21605 0.45416 3.52763 -0.66356 0.09051 0.42357 2.53664 -2.14692 -0 -0 -2.2467 -0.20452 0 0 0 0 0 0.10043 0.06499 0.53008 0 1.90347 -0.177 0.00149 1.2797 0.14561 0.28367 -0.31282
VAL_2587 -3.94574 0.43109 0.08542 -0.31998 0.28267 0.07238 0.44447 -0.82716 -0.00084 -0.01525 -0.72091 -0.87461 0 0 0 0 0 0.00548 -0.0644 0.0052 1.79955 0 -0.69632 0 1.9342 -0.21814 0.37152 -2.25138
SER_2588 -3.82019 0.2039 4.18136 -0.03221 0.00528 0.06394 2.45826 -1.8563 -0.01738 -0.11876 -2.8073 -0.24696 0 0 -1.47871 0 0 0.00741 0.07305 0.28044 0.17564 0 -0.47699 1.77998 -0.77834 -0.26017 0.48714 -2.17693
GLN_2589 -2.50882 0.35641 2.51296 -0.60763 0.0984 0.57686 0.85223 -1.08586 -0.01816 -0.12643 -1.28004 -0.31276 0 0 -0.66146 0 0 0.00655 0.00018 0.04818 0 2.59419 0.06308 0 -0.18838 -0.36814 1.14665 1.09799
PRO_2590 -3.43266 0.63115 1.1121 -0.18126 0.00066 0.12533 0.34369 -0.54952 -0 -0 -0.8008 0.09139 0 0 0 0 0 0.01371 -0.01344 0.0015 0.54087 0 -0.93184 0 -2.4119 -0.52783 1.06683 -4.92203
PHE_2591 -5.77458 0.55015 2.83335 -1.07601 0.12762 0.58332 1.7542 -2.07627 -0.00252 -0.00696 -1.27021 -0.21051 0 0 0 0 0 0.00878 0.0044 0.07657 0 1.48317 -0.55036 0 1.0402 -0.37145 0.38824 -2.48887
LEU_2592 -1.95372 0.16351 1.36017 -0.59647 0.18529 0.16274 0.15463 -0.81081 -0 -0 0.04383 0.25273 0 0 0 0 0 0.02366 0.00154 0.01543 0.56192 0 -0.3657 0 0.18072 -0.11286 0.19478 -0.53863
MET_2593 -7.76531 0.60095 2.74473 -0.29908 0.0472 0.05984 0.55409 -1.88362 -0.00252 -0.00696 0.08958 0.16051 0 0 0 0 0 0.15469 0.12212 0.10757 1.30602 0 -0.03527 0 0.60916 -0.18449 0.41408 -3.20669
ASP_2594 -3.01786 0.37947 4.27191 -0.14977 0.03379 0.51659 1.86115 -1.75084 -0 -0 -2.25504 -2.48156 0 0 -0.59513 -0.88848 0 0.36109 0.05883 0.15086 0 4.13414 0.15523 0 -2.3716 0.03154 0.64089 -0.91478
LEU_2595 -6.95593 0.71878 2.53394 -0.56136 0.27696 0.18333 1.09397 -1.95578 -0.00026 -0.00381 -1.86725 -0.00501 0 0 -0.59513 0 0 0.13229 -0.02094 0.00212 0.13021 0 0.57645 0 0.18072 0.63551 0.71417 -4.78703
GLU_2596 -3.82477 0.33367 4.47831 -0.21799 0.03243 0.32739 1.11671 -1.82566 -0 -0 -1.90658 -0.45807 0 0 0 0 0 0.04986 0.02266 0.01553 0 3.2799 -0.03046 0 -2.7348 0.29679 0.52465 -0.52042
GLY_2597 -1.89656 0.12701 1.82415 -0.00041 0 0 0.4219 -0.82861 -0 -0 -0.09193 -0.26137 0 0 0 0 0 0.0447 -0.00854 0 0 0 0.48642 0 0.83697 0.03945 0.21497 0.90815
LYS_2598 -4.22556 0.22362 4.82938 -0.46295 0.12165 0.25739 1.03527 -1.80473 -0 -0 -1.95098 -0.07076 0 0 0 0 0 0.03888 0.00448 0.01543 1.78209 0 0.00543 0 -1.5107 0.09951 0.29939 -1.31314
GLN_2599 -1.49117 0.04195 1.68123 -0.61873 0.09675 0.6198 0.1922 -0.75966 -0.01093 -0.09536 -0.0381 -0.61183 0 0 0 0 0 0.00939 -0.01838 0.01214 0 2.03299 -0.06711 0 -0.18838 -0.0907 0.23138 0.92747
GLY_2600 -1.50855 0.16735 2.48102 -0.00043 0 0 1.08455 -1.06231 -0 -0 -2.17852 -0.24389 0 0 -0.05594 0 0 0.00568 -0.05283 0 0 0 -1.53542 0 0.83697 0.26434 0.10353 -1.69445
ASN_2601 -4.40056 0.25875 3.72415 -0.16647 0.01406 0.2365 1.03702 -1.88207 -0.01093 -0.09536 -1.06411 -0.02078 0 0 0 -0.90891 0 0.00579 -0.01983 0.07834 0 1.58506 -0.23766 0 -0.93687 0.22365 0.17532 -2.40493
PHE_2602 -10.5119 0.77088 5.41687 -0.56007 0.11805 0.24976 2.52792 -3.41944 -0.01309 -0.14945 -2.28037 0.20658 0 0 0 0 0 0.01304 0.1926 0.01431 0 2.69726 -0.1181 0 1.0402 -0.28306 0.32118 -3.76683
LYS_2603 -4.71906 0.40143 4.6531 -0.31766 0.05066 0.17418 1.91019 -2.21285 -0.02893 -0.14172 -1.82401 -0.22086 0 0 0 0 0 0.01101 -0.03564 0.00256 1.82801 0 -0.2069 0 -1.5107 -0.18041 0.37261 -1.995
ASN_2604 -5.76852 0.19725 5.65367 -0.21236 0.02452 0.3245 3.13103 -2.79696 -0.01953 -0.11075 -2.57555 -0.70298 0 0 0 -1.18328 0 0.00492 0.13174 0.01297 0 2.837 -0.0226 0 -0.93687 0.17247 0.35256 -1.48675
LEU_2605 -7.69672 0.97169 4.24649 -0.59524 0.17406 0.16663 2.55875 -2.62687 -0.01352 -0.05003 -2.70193 0.22175 0 0 0 0 0 0.0196 0.04451 0.10298 0.56201 0 -0.37383 0 0.18072 0.10554 0.62182 -4.0816
ARG_2606 -6.68154 0.3579 6.51032 -0.56706 0.10136 0.32974 3.25246 -2.99397 -0.00969 -0.04881 -3.74723 -0.01724 0 0 0 -0.64797 0 0.03098 -0.04255 0.22846 2.45432 0 0.04771 0 -1.2888 -0.03177 0.72842 -2.03497
GLU_2607 -7.57636 0.43374 6.71453 -0.20072 0.01163 0.27747 3.93095 -3.13196 -0.01332 -0.04926 -5.66128 -0.43061 0 0 0 -1.43034 0 0.01301 0.01161 0.00166 0 4.01929 0.12174 0 -2.7348 0.047 0.48613 -5.15986
PHE_2608 -8.40485 0.82259 3.08102 -0.58196 0.05009 0.31115 2.82507 -2.47542 -0 -0 -2.82015 0.04528 0 0 0 0 0 0.01053 0.26649 0.00622 0 2.05851 -0.18215 0 1.0402 -0.03757 0.4585 -3.52645
VAL_2609 -7.23294 0.91792 2.34921 -0.27152 0.16185 0.05958 2.65562 -2.21342 -0.01105 -0.04027 -2.19551 -0.32128 0 0 0 0 0 0.01462 -0.07497 0.12483 0.20638 0 -0.70451 0 1.9342 -0.26482 0.52471 -4.38136
PHE_2610 -10.0754 1.90589 0.32608 -0.48024 0.05291 0.22138 2.05125 -1.85457 -0 -0 -2.83105 -0.09425 0 0 0 0 0 0.02918 -0.06216 0.03075 0 2.50418 -0.10275 0 1.0402 -0.1672 0.8322 -6.67355
LYS_2611 -7.77714 0.6953 7.52649 -0.44501 0.17841 0.19356 4.30745 -3.36269 -0.06734 -0.18009 -5.45851 -0.16141 0 0 0 -0.91978 0 0.03035 -0.00644 0.37415 3.04902 0 0.01838 0 -1.5107 -0.05323 0.86083 -2.70841
ASN_2612 -4.26568 0.16425 3.31524 -0.28972 0.06591 0.48983 1.55671 -1.70962 -0.01214 -0.05142 -0.77878 -0.77753 0 0 -0.66601 0 0 0.01179 -0.00927 0.05803 0 1.89281 -0.29133 0 -0.93687 0.00226 0.50755 -1.724
ILE_2613 -4.83887 0.38456 4.33895 -0.51014 0.49839 0.13577 1.84186 -2.11812 -0.00256 -0.00741 -1.72814 -0.29059 0 0 0 0 0 0.03347 0.20639 0.101 0.26073 0 -0.51029 0 0.73287 0.04591 0.46182 -0.96438
ASP_2614 -4.2962 0.35244 3.66299 -0.13011 0.04308 0.41732 0.99195 -1.66699 -0.00934 -0.0343 -0.81432 -0.95481 0 0 0 0 0 0.07897 -0.05531 0.01166 0 2.54276 -0.58597 0 -2.3716 -0.22967 0.38377 -2.66368
GLY_2615 -3.4469 0.28454 3.32493 -6e-05 0 0 1.06403 -1.84075 -0.01048 -0.06227 -0.71656 -0.38394 0 0 0 0 0 0.0341 -0.10223 0 0 0 -1.50403 0 0.83697 -0.69432 0.22999 -2.98696
TYR_2616 -7.08677 0.41744 4.81587 -0.53955 0.05003 0.25957 3.11164 -2.75283 -0.00997 -0.03984 -2.6092 -0.19821 0 0 0 -0.48592 0 0.01167 0.0618 0.02768 0 2.07581 -0.25848 0.00407 1.2797 -0.59682 0.27006 -2.19225
PHE_2617 -9.49579 1.26345 2.17612 -0.58481 0.02013 0.04752 2.6854 -2.39104 -0.02862 -0.12326 -2.57841 -0.33773 0 0 0 0 0 0.00557 -0.04913 0.20148 0 2.73926 -0.0839 0 1.0402 -0.14254 0.83447 -4.80163
LYS_2618 -5.72364 0.51269 6.00579 -0.37791 0.06856 0.20681 3.69639 -2.65418 -0.03771 -0.16982 -5.58233 0.25571 0 0 0 0 0 0.0178 0.02552 0.12315 2.64922 0 0.16693 0 -1.5107 -0.06908 0.89326 -1.50356
ILE_2619 -8.10362 1.07395 1.73343 -0.46533 0.32886 0.10261 2.32052 -2.14745 -0.00958 -0.04234 -1.68263 -0.11019 0 0 0 0 0 0.01916 -0.0124 0.20988 0.28046 0 -0.61962 0 0.73287 -0.18463 0.52198 -6.05408
TYR_2620 -10.6583 1.1219 3.70493 -0.59473 0.0655 0.2988 3.03168 -2.756 -0.01225 -0.08934 -3.36279 -0.12965 0 0 0 0 0 0.00627 0.00495 0.00602 0 2.01882 -0.38256 0.00403 1.2797 -0.25144 0.65004 -6.04441
SER_2621 -5.18974 0.4763 3.97832 -0.02919 0 0.06975 2.08339 -2.04089 -0.00191 -0.02886 -2.54072 -0.2193 0 0 0 0 0 0.00927 0.01964 0.05388 0.07287 0 -0.50867 0.60056 -0.77834 -0.27332 0.74533 -3.50163
LYS_2622 -5.5357 0.56633 5.07483 -0.48127 0.1254 0.15529 2.35872 -2.10805 -0.03896 -0.15131 -2.15532 0.22924 0 0 0 0 0 0.01537 -0.01341 0.08199 2.39192 0 -0.09149 0 -1.5107 -0.02035 0.5214 -0.58606
HIS_2623 -4.67366 0.41924 3.41303 -0.50434 0.04994 0.37299 1.06007 -1.72 -0 -0 -1.35959 -0.53483 0 0 0 -1.18328 0 0.02218 -0.04937 7e-05 0 2.6697 -0.37693 0 -0.45461 0.35937 0.3874 -2.10261
THR_2624 -4.3225 0.64466 4.10401 -0.11902 0.08543 0.08673 2.23458 -1.97812 -0 -0 -2.25767 -0.52972 0 0 0 0 0 0.06374 0.08454 0.00761 0.22569 0 -0.27582 2.26789 -1.0874 0.0018 0.94111 0.17755
PRO_2625 -1.97992 0.37913 1.11373 -0.19359 0.00427 0.14088 0.30378 -0.57089 -0 -0 -0.61926 -0.0189 0 0 0 0 0 0.00911 -0.00756 0.0016 0.44777 0 -0.59841 0 -2.4119 -0.30525 0.95343 -3.352
ILE_2626 -8.46515 1.26555 3.01273 -0.51164 0.24568 0.11165 1.00036 -2.38462 -0 -0 -0.45042 -0.09852 0 0 0 0 0 0.01736 0.17923 0.27752 0.47542 0 0.06216 0 0.73287 -0.07099 0.92043 -3.68035
ASN_2627 -2.66537 0.14975 2.19211 -0.33547 0.10335 0.64435 0.90991 -1.12248 -0.01309 -0.14945 -0.40933 -0.79946 0 0 0 -0.90891 0 0.12695 0.09245 0.00203 0 1.98 -0.76915 0 -0.93687 0.56749 0.88872 -0.45245
LEU_2628 -7.06069 0.95946 3.34713 -0.46822 0.22302 0.08082 2.14945 -2.12273 -0 -0 -1.90704 0.09614 0 0 0 0 0 0.07982 0.0011 0.15851 0.63807 0 -0.14165 0 0.18072 0.47043 0.66069 -2.65497
VAL_2629 -2.56247 0.24881 1.07224 -0.29856 0.21356 0.06674 0.08319 -0.79347 -0 -0 0.64985 -0.31921 0 0 0 0 0 0.02146 0.13469 0.00011 0.13726 0 -0.53107 0 1.9342 0.00814 0.65415 0.71962
ARG_2630 -2.16593 0.16 1.38674 -0.61697 0.13859 0.44496 0.39754 -0.6937 -0.00593 -0.03861 0.79052 0.23301 0 0 0 0 0 0.1378 -0.03806 0.00157 2.28366 0 -0.1561 0 -1.2888 0.37414 0.88439 2.22881
ASP_2631 -3.2287 0.23293 4.0016 -0.10199 0.00352 0.29716 2.06964 -1.69246 -0 -0 -3.11285 -1.2443 0 0 -0.90008 -0.80138 0 0.0718 0.02144 0.01889 0 2.36932 -0.18112 0 -2.3716 0.33279 0.77917 -3.43622
LEU_2632 -5.75778 0.71269 1.23867 -0.43665 0.18978 0.07003 1.00799 -1.34758 -0.0075 -0.09175 -1.82403 0.29869 0 0 -0.90008 0 0 0.00403 -0.0039 0.23643 0.55098 0 -0.12997 0 0.18072 -0.19186 0.80276 -5.39832
PRO_2633 -5.04214 0.83624 2.02461 -0.20571 0.00464 0.1479 0.71555 -1.001 -0.00285 -0.04676 -0.7796 -0.03721 0 0 -0.30824 0 0 0.02341 0.04828 0.06239 0.40916 0 -0.78495 0 -2.4119 -0.41994 0.9182 -5.84993
GLN_2634 -3.02863 0.2925 1.6951 -0.27056 0.04976 0.21425 0.39777 -0.97198 -0 -0 -0.68371 -0.43041 0 0 0 0 0 0.05584 -0.00522 0.01578 0 3.09535 -0.09861 0 -0.18838 -0.29446 0.40464 0.24904
GLY_2635 -2.04684 0.08768 2.8008 -0.00095 0 0 0.28659 -1.2827 -0.05299 -0.3535 -0.40241 -0.26849 0 0 0 0 0 0.08581 -0.11503 0 0 0 -1.54189 0 0.83697 0.25057 0.1909 -1.52549
PHE_2636 -7.66733 0.90531 1.84575 -0.8035 0.11682 0.02472 0.43564 -2.22841 -0 -0 -0.05785 -0.50049 0 0 0 0 0 0.0428 0.05378 0.13278 0 3.01586 -0.23391 0 1.0402 0.22904 0.25586 -3.39292
SER_2637 -3.52081 0.29368 3.53676 -0.03184 0 0.07185 1.34863 -1.69303 -0.0101 -0.11497 -1.18446 -0.19802 0 0 0 -0.90828 0 0.03784 0.05206 0.10628 0.08365 0 -0.50492 0.7418 -0.77834 -0.28456 0.43502 -2.52176
ALA_2638 -4.60814 0.369 0.49276 -0.02388 6e-05 0 0.40164 -1.29087 -0.0531 -0.33195 -0.19807 -0.44307 0 0 0 0 0 0.03119 0.1924 0 0 0 0.16506 0 1.8394 0.20417 0.40342 -2.84998
LEU_2639 -10.2202 1.38783 4.28763 -0.5197 0.37909 0.11015 2.04885 -3.00581 -0.00617 -0.06697 -2.82887 0.20811 0 0 0 0 0 0.00286 0.05595 0.07363 2.69826 0 -0.27683 0 0.18072 0.14555 0.57883 -4.76713
GLU_2640 -5.16806 0.69342 4.8154 -0.21081 0.0373 0.30094 2.64362 -2.22105 -0.00366 -0.02247 -2.66939 -0.45652 0 0 0 0 0 0.01106 0.00862 0.05355 0 3.05354 -0.06103 0 -2.7348 -0.29802 1.048 -1.18037
PRO_2641 -5.34794 0.99401 2.49285 -0.07639 0 0.04692 1.15995 -1.16221 -0 -0 0.18675 0.54253 0 0 0 0 0 0.70008 -0.26232 0.06883 0.25791 0 -0.88518 0 -2.4119 0.20164 1.29913 -2.19534
LEU_2642 -5.61204 1.14993 2.2712 -0.57418 0.17536 0.13606 1.28186 -1.72577 -0 -0 -0.63429 0.19591 0 0 0 0 0 0.26368 0.04464 0.08079 1.3902 0 0.68217 0 0.18072 5.82267 1.27155 6.40047
VAL_2643 -5.00797 1.16877 2.75452 -0.3016 0.24367 0.06709 2.41167 -1.9411 -0 -0 -1.83517 -0.72944 0 0 0 0 0 0.05044 0.12882 0.10847 0.53122 0 -0.18968 0 1.9342 5.40803 1.3599 6.16185
ASP_2644 -2.97454 0.25755 4.45963 -0.1084 0.00574 0.32083 2.08876 -1.80559 -0.01022 -0.07256 -6.08831 -0.45746 0 0 0 -0.67996 0 0.13802 -0.05793 0.00507 0 3.92807 -0.33924 0 -2.3716 -0.1038 0.95311 -2.91283
LEU_2645 -7.1587 1.1619 2.31112 -0.49586 0.25955 0.14435 2.82311 -2.05249 -0.01048 -0.06227 -3.21471 0.01183 0 0 0 0 0 0.04888 -0.03364 0.30916 2.22619 0 -0.30447 0 0.18072 0.34589 1.18754 -2.32237
PRO_2646 -6.2611 1.05724 2.4785 -0.1802 0.11252 0.12714 1.6127 -1.2985 -0 -0 -0.65801 0.05321 0 0 -0.30102 0 0 0.08809 0.23943 0.03701 0.17483 0 -0.84067 0 -2.4119 0.60968 1.26385 -4.09722
ILE_2647 -8.25078 1.78909 1.17689 -0.72674 1.55883 0.19417 2.12296 -1.88173 -0.0227 -0.10339 -1.63075 -0.6146 0 0 0 0 0 6.12957 1.80669 0.52171 1.14684 0 -0.60291 0 0.73287 0.1806 16.4526 19.9792
GLY_2648 -3.57554 0.22717 2.93059 -0.00024 0 0 1.81474 -1.66868 -0 -0 -1.25323 -0.27125 0 0 0 0 0 0.4652 0.01739 0 0 0 0.34588 0 0.83697 0.70881 16.6278 17.2056
ILE_2649 -6.30838 0.57652 2.26641 -0.54884 0.37235 0.16168 1.74861 -1.9733 -0.00512 -0.09011 -1.65514 -0.20106 0 0 -0.66601 0 0 0.16957 -0.0214 0.0087 0.55685 0 -0.09219 0 0.73287 0.73594 0.68244 -3.54961
ASN_2650 -4.30837 0.40892 3.95888 -0.22311 0.03076 0.39697 1.10879 -1.98122 -0.04736 -0.41239 -0.86582 -0.59133 0 0 0 -0.72121 0 0.12736 -0.06372 0.05605 0 2.85825 0.01289 0 -0.93687 -0.06083 0.38191 -0.87144
ILE_2651 -8.48495 0.77167 1.41053 -0.46467 0.29777 0.10708 0.8437 -2.01331 -7e-05 -0.00027 0.19431 -0.07933 0 0 0 0 0 0.06846 -0.02189 0.08425 0.35715 0 -0.77589 0 0.73287 -0.21719 0.3375 -6.85228
THR_2652 -4.88078 0.31537 4.08865 -0.10828 0.0563 0.06064 2.2672 -2.23406 -0.04348 -0.32324 -1.95964 -1.04164 0 0 0 0 0 0.01452 0.04838 6e-05 0.14605 0 -0.69185 2.26847 -1.0874 -0.21529 0.32092 -2.9991
ARG_2653 -8.19598 0.29955 6.54437 -0.6536 0.08669 0.42967 3.74694 -3.38951 -0.02248 -0.10502 -3.79121 0.17135 0 0 -1.21868 0 0 0.00764 0.01306 0.18178 2.21559 0 -0.19106 0 -1.2888 -0.09337 0.45299 -4.80011
PHE_2654 -10.7288 1.60325 2.73366 -1.09627 0.16246 0.61406 2.92454 -2.74589 -0 -0 -3.42002 -0.07053 0 0 0 0 0 0.0036 -0.01818 0.20886 0 1.53177 -0.58456 0 1.0402 -0.24138 0.50159 -7.58159
GLN_2655 -7.38387 0.36127 5.8434 -0.31233 0.03785 0.17692 3.16022 -2.87487 -0.00123 -0.00664 -4.19744 -0.15611 0 0 -0.57243 0 0 0.02893 0.03526 0.13001 0 3.29941 -0.1043 0 -0.18838 -0.12515 0.38197 -2.46752
THR_2656 -5.50934 0.35724 2.34444 -0.16157 0.06132 0.05977 1.3021 -1.68685 -0.03979 -0.24388 -1.20756 0.26251 0 0 0 0 0 0.03078 -0.04939 0.07085 0.11554 0 -0.02767 2.27513 -1.0874 0.04258 0.34588 -2.7453
LEU_2657 -7.9907 0.38358 2.57287 -0.49439 0.26269 0.11677 2.37306 -2.38536 -0.00107 -0.00314 -2.99053 0.09511 0 0 0 0 0 0.02642 -0.07271 0.02419 1.07306 0 -0.34097 0 0.18072 0.0436 0.36088 -6.7659
LEU_2658 -7.5394 1.0533 1.29175 -0.48342 0.18798 0.09893 1.24434 -1.94296 -0.00489 -0.03137 -1.89617 0.14086 0 0 0 0 0 0.01945 0.08274 0.013 0.58126 0 -0.28446 0 0.18072 -0.11994 0.52659 -6.88168
ALA_2659 -5.35827 0.4032 2.23519 -0.02349 0 0 1.58186 -2.04677 -0 -0 -1.74265 -0.23425 0 0 0 0 0 0.01309 0.03146 0 0 0 0.09919 0 1.8394 -0.07714 0.53351 -2.74567
LEU_2660 -8.31644 1.26067 1.97919 -0.50491 0.25348 0.09261 2.24985 -2.16981 -0.00404 -0.01515 -2.86026 0.26697 0 0 0 0 0 0.0092 0.07221 0.00525 0.40534 0 -0.35083 0 0.18072 -0.05633 0.80978 -6.69251
HIS_D_2661 -6.35448 0.41819 4.99504 -0.41013 0.02068 0.4594 2.99546 -2.67272 -0.01299 -0.15799 -2.90682 -0.37451 0 0 0 0 0 0.03444 -0.05563 0.08404 0 2.24726 0.08405 0 -0.45461 -0.06943 0.78066 -1.35009
ARG_2662 -8.05919 0.39495 8.08611 -0.55115 0.05875 0.30597 4.73667 -3.73814 -0.0265 -0.13221 -6.29582 0.01897 0 0 -1.15774 -1.75047 0 0.01321 0.02683 0.24244 2.36902 0 -0.19257 0 -1.2888 -0.06526 0.58418 -6.42075
SER_2663 -5.00036 0.45112 4.36552 -0.02365 0 0.05764 2.62014 -2.16695 -0 -0 -1.20872 -0.65685 0 0 -1.66061 0 0 0.03568 0.02922 0.10572 0.08707 0 -0.54045 0.63553 -0.77834 -0.04529 0.55046 -3.14313
TYR_2664 -5.03917 0.51626 1.57701 -0.92741 0.09478 0.3662 0.56207 -1.12554 -0 -0 0.71454 -0.33917 0 0 0 0 0 0.00921 -0.11788 0.02224 0 2.49846 0.2504 0.00027 1.2797 -0.00904 0.29265 0.62558
LEU_2665 -3.90571 0.67964 1.98407 -0.52522 0.24856 0.15784 0.95841 -1.22902 -0 -0 -0.51038 0.11282 0 0 -0.73213 0 0 0.00808 -0.07017 0.0349 0.09501 0 -0.15333 0 0.18072 -0.37849 0.32059 -2.72379
THR_2666 -4.81047 0.40248 4.27784 -0.17711 0.05848 0.15036 2.00644 -2.24821 -0.01275 -0.13376 -0.75686 -2.2133 0 0 -0.92848 0 0 0.01863 -0.00802 0.06706 1.19504 0 0.22174 2.45298 -1.0874 0.02536 0.88909 -0.61087
PRO_2667 -1.65572 0.40353 1.46875 -0.20503 0.00636 0.14758 0.41006 -0.65802 -0.01222 -0.13281 -0.57803 0.02344 0 0 0 0 0 0.00903 0.011 0.01454 0.34383 0 -0.83582 0 -2.4119 0.22971 0.86827 -2.55345
GLY_2668 -1.19714 0.03599 1.13524 -0.00045 0 0 0.12049 -0.60527 -0.01275 -0.13376 0.13581 -0.20864 0 0 0 0 0 0.0314 -0.06628 0 0 0 -1.53459 0 0.83697 0.12282 0.21133 -1.12884
ASP_2669 -2.58399 0.21207 4.67631 -0.10589 0.00518 0.30922 2.667 -2.04166 -0.022 -0.10562 -3.93993 -1.12559 0 0 -0.82486 0 0 0.03583 0.08341 0.01334 0 2.31369 -0.35926 0 -2.3716 0.08235 0.24796 -2.83405
SER_2670 -3.38726 0.18071 3.737 -0.02843 6e-05 0.04515 2.39926 -1.84264 -0 -0 -2.21237 -0.94712 0 0 -1.74914 0 0 0.04865 -0.05242 0.00616 0.17422 0 -0.12022 0.60133 -0.77834 -0.50155 0.35566 -4.07128
SER_2671 -4.67796 0.24659 4.47411 -0.03031 0.00025 0.05005 2.4295 -2.28304 -0.00649 -0.0717 -1.64801 -1.11623 0 0 0 0 0 0.0311 -0.01201 0.0002 0.31835 0 -0.23309 0.6111 -0.77834 -0.64829 0.34728 -2.99694
SER_2672 -3.93348 0.4652 4.22692 -0.02548 5e-05 0.04049 2.27787 -2.14752 -0.05168 -0.35092 -0.97162 -0.74649 0 0 0 0 0 0.01797 -0.02641 0.00168 0.35245 0 -0.12852 0.60981 -0.77834 0.33024 0.44153 -0.39623
GLY_2673 -3.8107 0.18416 3.9325 -0.0001 0 0 1.58199 -2.00477 -0 -0 -2.41422 -0.3944 0 0 -0.23346 0 0 0.02043 0.00861 0 0 0 0.29807 0 0.83697 1.40251 0.37181 -0.22061
TRP_2674 -12.2823 1.64428 5.05874 -1.64519 0.21808 1.05946 2.37071 -3.53888 -0.02746 -0.26246 -3.30448 -0.17849 0 0 -0.65573 0 0 0.06724 0.23427 0.00395 0 1.65362 -0.37689 0 1.6906 0.89626 0.45779 -6.91687
THR_2675 -5.69086 0.52333 4.43783 -0.11289 0.05388 0.08071 2.08179 -2.34854 -0 -0 -2.30668 -0.58131 0 0 0 0 0 0.03759 0.05692 8e-05 0.19557 0 -0.29842 2.28897 -1.0874 -0.05341 0.54295 -2.17989
ALA_2676 -4.71662 0.25729 1.69321 -0.0225 0 0 0.90951 -1.65388 -0 -0 -0.17257 -0.19597 0 0 0 0 0 0.02008 0.1115 0 0 0 -0.07176 0 1.8394 -0.39585 0.33329 -2.06486
GLY_2677 -2.78578 0.2433 2.47532 -0.00048 0 0 0.93492 -1.47335 -0.00517 -0.01774 -0.50753 -0.1498 0 0 0 0 0 0.31708 -0.06256 0 0 0 -1.07601 0 0.83697 -0.17724 0.48134 -0.96674
ALA_2678 -2.91825 0.44461 1.79294 -0.02719 0.00317 0 0.6784 -1.1557 -0.05208 -0.28215 -0.73058 -0.44052 0 0 0 0 0 0.02714 -0.04511 0 0 0 0.60437 0 1.8394 0.71158 0.45269 0.9027
ALA_2679 -4.49271 0.31143 1.99496 -0.02217 0 0 2.39502 -1.7266 -0.00538 -0.01951 -2.83197 -0.39563 0 0 0 0 0 0.02401 0.01787 0 0 0 -0.53597 0 1.8394 0.66435 0.26494 -2.51797
ALA_2680 -4.4824 0.33566 2.49015 -0.02316 0 0 2.73161 -1.88149 -0 -0 -2.4259 -0.3365 0 0 0 0 0 0.10869 0.10899 0 0 0 0.18665 0 1.8394 0.21187 0.26656 -0.86986
TYR_2681 -10.2532 1.45496 4.01136 -0.73445 0.02712 0.10416 3.94301 -3.13883 -0 -0 -2.94004 -0.43936 0 0 0 0 0 0.07004 0.03778 0.01044 0 2.46291 -0.18413 0.02799 1.2797 0.20338 0.63713 -3.41999
TYR_2682 -11.0732 1.07609 3.30036 -0.64013 0.13098 0.37366 3.02195 -3.25079 -0.00593 -0.03861 -2.68085 -0.16831 0 0 0 0 0 0.02607 -0.00372 0.0727 0 1.88299 -0.21202 0.00033 1.2797 -0.14127 0.72548 -6.32456
VAL_2683 -7.06366 0.92334 1.0888 -0.27252 0.1921 0.06058 2.15939 -1.95508 -0.02295 -0.19949 -2.50173 -0.31454 0 0 0 0 0 0.02993 -0.03523 0.00337 0.24335 0 -0.69257 0 1.9342 -0.30067 0.43555 -6.28786
GLY_2684 -4.22426 0.31425 2.64898 -0.00103 0 0 2.22704 -1.84288 -0.00132 -0.00899 -2.22404 -0.31094 0 0 0 0 0 0.01021 -0.04496 0 0 0 0.54163 0 0.83697 0.37194 0.35599 -1.3514
TYR_2685 -6.83633 0.73032 2.59612 -0.67465 0.12183 0.34882 1.81115 -2.04133 -0.02101 -0.12331 -1.82496 -0.14374 0 0 -0.69128 0 0 0.01559 0.10567 0.03968 0 1.92436 -0.31664 0.00059 1.2797 0.38248 0.50111 -2.81582
LEU_2686 -8.81769 0.69421 3.058 -0.4892 0.14148 0.09746 0.67699 -2.4647 -0.04716 -0.34173 -1.03186 0.31721 0 0 0 0 0 0.02308 -0.01986 0.31135 0.41408 0 -0.30643 0 0.18072 -0.36762 0.6425 -7.32915
GLN_2687 -6.33415 0.68779 6.36461 -0.23592 0.03183 0.16807 2.59639 -2.7827 -0 -0 -2.5665 -0.86259 0 0 0 -0.27213 0 0.00908 0.09821 0.07631 0 3.25893 -0.1119 0 -0.18838 -0.24329 1.00812 0.70178
PRO_2688 -3.24546 0.63292 1.62735 -0.12663 0.04219 0.09211 0.63434 -0.7778 -0 -0 -1.39644 0.16106 0 0 -0.43748 0 0 0.0397 -0.02975 0.0301 0.19058 0 -0.36565 0 -2.4119 0.52218 0.95467 -3.8639
ARG_2689 -8.17126 0.53303 7.59753 -0.90568 0.25393 0.6188 3.54543 -3.23358 -0.01475 -0.10496 -3.7451 0.05508 0 0 -0.43748 -0.27213 0 0.00889 0.03495 0.06308 1.85538 0 -0.19016 0 -1.2888 0.47028 0.53231 -2.79521
THR_2690 -4.94592 0.32739 3.077 -0.16106 0.077 0.05701 1.52856 -1.78838 -0 -0 -1.48082 -0.26662 0 0 0 0 0 0.01461 -0.01559 0.00098 0.1463 0 -0.12703 2.32161 -1.0874 -0.04354 0.65392 -1.71199
PHE_2691 -10.7867 1.12817 3.13549 -0.51589 0.03496 0.18545 2.8488 -2.93571 -0.00394 -0.01216 -2.85664 -0.05656 0 0 0 0 0 0.02033 0.55621 0.99378 0 2.10596 -0.25544 0 1.0402 -0.12416 0.89276 -4.60511
LEU_2692 -9.90209 2.21407 2.39289 -0.48393 0.1217 0.12277 2.53001 -2.57024 -0.00816 -0.02582 -2.76728 0.02418 0 0 0 0 0 0.01636 -0.06204 0.10227 1.08765 0 -0.35094 0 0.18072 -0.17664 1.64612 -5.90838
LEU_2693 -8.29182 0.56261 2.11546 -0.46677 0.19198 0.09926 2.51383 -2.27966 -0.0007 -0.00186 -2.93924 0.06873 0 0 0 0 0 0.14076 -0.04706 0.05376 1.05535 0 -0.30245 0 0.18072 -0.00911 1.22091 -6.13531
LYS_2694 -6.20282 0.27632 4.70879 -0.41117 0.05869 0.23071 2.5202 -2.40156 -0.014 -0.04571 -2.91346 -0.01437 0 0 0 0 0 0.02021 -0.07398 0.0172 1.84147 0 0.30417 0 -1.5107 0.061 0.27494 -3.27408
TYR_2695 -10.1912 0.51133 4.56309 -0.62083 0.08372 0.31585 2.58125 -3.01808 -0.00025 -0.00064 -2.58846 -0.13236 0 0 0 0 0 0.03964 -0.04132 0.00279 0 2.18763 -0.09486 0.0118 1.2797 -0.02312 0.38826 -4.74602
ASN_2696 -5.52828 0.46189 6.22384 -0.15757 0.00857 0.20654 3.19483 -2.98589 -0.01081 -0.05917 -3.94869 -0.55892 0 0 -0.95385 0 0 0.01984 -0.0337 0.01844 0 2.20102 -0.24231 0 -0.93687 -0.11673 0.38473 -2.81307
GLU_2697 -2.93169 0.29262 3.06483 -0.21981 0.0275 0.30837 1.26412 -1.41538 -0.00126 -0.00699 -0.75468 -0.59831 0 0 -0.95385 0 0 0.02164 -0.06032 0.0073 0 3.07522 -0.34039 0 -2.7348 -0.38469 0.18936 -2.1512
ASN_2698 -3.92489 0.27621 3.95371 -0.37576 0.13188 0.70924 1.74221 -1.92067 -0 -0 -0.51035 -0.89092 0 0 -0.64758 -0.48763 0 0.00609 -0.03785 0.0055 0 2.42365 -0.52939 0 -0.93687 -0.71215 0.1642 -1.56138
GLY_2699 -4.13885 0.64028 3.48053 -5e-05 0 0 1.46009 -1.98408 -0.00895 -0.0401 -1.61944 -0.37717 0 0 0 0 0 0.01332 -0.12784 0 0 0 -1.43661 0 0.83697 -0.92276 0.52514 -3.69951
THR_2700 -5.17064 0.42926 4.85935 -0.1642 0.06956 0.0589 2.60133 -2.51262 -0.02566 -0.30145 -2.67883 0.14383 0 0 -0.64758 -0.48763 0 0.01318 0.08896 0.01404 0.10688 0 0.02895 2.30822 -1.0874 -0.59936 0.6858 -2.26711
ILE_2701 -9.25717 1.25707 0.54584 -0.46217 0.32451 0.09982 1.82069 -2.10709 -0 -0 -0.90461 0.23103 0 0 -0.93504 0 0 0.00546 -0.08301 0.16639 0.35245 0 -0.46125 0 0.73287 -0.30329 0.94018 -8.03732
THR_2702 -4.41738 0.44512 3.04059 -0.12016 0.08105 0.06508 1.32639 -1.8529 -0.01569 -0.15868 -0.52007 -1.25886 0 0 0 0 0 0.03735 0.19554 0.00024 0.16028 0 -0.62893 2.27544 -1.0874 -0.40702 0.82827 -2.0117
ASP_2703 -5.45686 0.55054 4.67908 -0.1035 0.00635 0.31168 2.74848 -2.47739 -0 -0 -2.68092 -1.35302 0 0 -0.74555 0 0 0.04444 -0.00804 0.09959 0 2.24461 -0.08277 0 -2.3716 -0.1195 0.50889 -4.20549
ALA_2704 -4.82001 0.81242 0.75939 -0.02266 0 0 1.12577 -1.54755 -0.00283 -0.01129 -2.02588 -0.387 0 0 -0.74555 0 0 0.0307 0.05836 0 0 0 -0.50229 0 1.8394 0.14601 0.59596 -4.69706
VAL_2705 -7.63643 0.80836 2.62187 -0.27311 0.1723 0.06063 2.42077 -2.26265 -0 -0 -1.61111 -0.26609 0 0 0 0 0 0.01189 0.0358 0.08977 0.25836 0 -0.78482 0 1.9342 -0.0966 0.49153 -4.02534
ASP_2706 -7.46706 0.63866 7.64648 -0.23154 0.08721 0.7427 3.62649 -3.52863 -0.0389 -0.26271 -6.17672 -1.24546 0 0 -1.73014 0 0 0.00723 0.17125 0.03197 0 2.03642 -0.79105 0 -2.3716 -0.4208 0.44537 -8.83083
CYS:disulfide_2707 -5.66734 0.35938 3.89711 -0.04874 0.0059 0.02045 1.64881 -2.08032 -0.01726 -0.12032 -0.70162 -0.42728 0 0 0 0 -0.66295 0.01969 -0.03332 0.15743 0.51174 0 0.15989 0 3.6196 -0.37283 0.32663 0.59465
ALA_2708 -2.36177 0.33218 2.46708 -0.02771 0.00677 0 1.12286 -1.2999 -0 -0 -1.33057 -0.42255 0 0 -0.7063 0 0 0.04031 0.03745 0 0 0 0.56486 0 1.8394 -0.07225 0.20546 0.39533
LEU_2709 -4.99712 0.30523 3.51549 -0.6732 0.14472 0.23512 1.13337 -1.72306 -0 -0 -0.8626 0.1513 0 0 0 0 0 0.00324 0.02488 0.00461 0.72505 0 -0.176 0 0.18072 0.21006 0.33724 -1.46095
ASP_2710 -4.92684 0.55703 7.39168 -0.24453 0.02964 0.93993 2.92223 -3.00092 -0.04473 -0.29363 -5.12596 -0.09999 0 0 -0.52639 -0.51673 0 0.01036 0.07807 0.05976 0 2.71063 0.09094 0 -2.3716 3.74461 1.1387 2.52225
PRO_2711 -5.35376 0.83402 2.9459 -0.06492 1e-05 0.04026 1.36333 -1.49059 -0.01909 -0.11868 -1.41125 0.56559 0 0 0 0 0 0.01655 0.00544 0.00861 0.21791 0 -0.14573 0 -2.4119 3.63403 1.42487 0.04059
LEU_2712 -7.2168 0.47968 3.88152 -0.67402 0.17556 0.28488 2.15984 -2.57114 -0 -0 -1.75918 0.05193 0 0 0 0 0 0.0136 0.03836 0.10225 0.82377 0 -0.21941 0 0.18072 -0.03497 0.82031 -3.46311
SER_2713 -6.81587 0.4241 7.37059 -0.03064 9e-05 0.02111 3.91305 -3.41168 -0 -0 -4.32786 -0.00242 0 0 -0.52639 -0.51673 0 0.01753 0.04824 0.00999 0.52121 0 0.28348 1.77277 -0.77834 -0.10525 0.54585 -1.58718
GLU_2714 -6.74021 0.34334 8.19949 -0.21609 0.03575 0.30897 3.71912 -3.5679 -0.07988 -0.62164 -4.41235 -0.5917 0 0 0 -0.40677 0 0.03631 0.14032 0.02949 0 3.04781 -0.23471 0 -2.7348 -0.3613 0.41186 -3.69487
THR_2715 -7.14747 0.63115 5.56822 -0.19937 0.1058 0.0699 3.19386 -3.0081 -0 -0 -3.0732 -0.07058 0 0 0 0 0 0.00578 0.0624 0.00016 0.0619 0 -0.02302 2.29683 -1.0874 -0.2141 0.3204 -2.50683
LYS_2716 -9.5941 0.58743 7.98114 -0.30192 0.02596 0.1302 3.71947 -3.88759 -1e-05 -1e-05 -3.04425 -0.00739 0 0 0 0 0 0.0057 0.00707 0.06681 1.68742 0 -0.02587 0 -1.5107 -0.13667 0.26896 -4.02834
CYS:disulfide_2717 -6.94503 1.1461 5.2101 -0.03888 0 0.017 2.65314 -2.85354 -0 -0 -2.25338 -0.34087 0 0 0 0 -0.66295 0.01916 -0.00803 0.00974 0.30016 0 0.27812 0 3.6196 -0.00708 0.57482 0.71818
THR_2718 -3.6897 0.15472 4.56304 -0.20291 0.1186 0.07297 2.08531 -2.08346 -0.00264 -0.05645 -2.10469 -0.01505 0 0 0 0 0 0.02807 -0.03339 0.00618 0.10136 0 0.02213 2.29305 -1.0874 0.21264 0.55633 0.93871
LEU_2719 -5.60299 0.54142 2.78147 -0.52609 0.16995 0.15619 1.3257 -1.89265 -0 -0 -1.06178 0.14883 0 0 0 0 0 0.00482 -0.03667 0.04454 0.09332 0 -0.13308 0 0.18072 -0.29665 0.45078 -3.65217
LYS_2720 -4.20909 0.47194 3.96474 -0.65186 0.17064 0.65193 1.80262 -1.97674 -0.0278 -0.14039 -2.0261 0.21717 0 0 0 0 0 0.01667 -0.02865 0.07537 1.58591 0 -0.1936 0 -1.5107 -0.38393 0.40106 -1.79082
SER_2721 -4.56683 0.46373 4.59643 -0.02899 0 0.05002 2.62611 -2.31068 -0 -0 -1.32036 -1.12872 0 0 -0.87484 0 0 0.00511 -0.02349 0.02569 0.91648 0 -0.37834 0.65733 -0.77834 -0.11228 0.31246 -1.86949
PHE_2722 -7.92104 1.77079 1.49556 -0.56818 0.50747 0.27739 0.28235 -1.74805 -1e-05 -1e-05 -0.54393 -0.41483 0 0 0 0 0 0.02282 0.07537 0.0191 0 3.79511 -0.10286 0 1.0402 -0.29943 0.75474 -1.55745
THR_2723 -3.70133 0.38347 3.03824 -0.16607 0.0701 0.05946 1.30803 -1.67177 -0.00861 -0.08957 -0.8618 -0.32042 0 0 -0.87484 0 0 0.0071 -0.04512 0.01453 0.18655 0 -0.16103 2.28648 -1.0874 -0.21388 0.67108 -1.1768
VAL_2724 -6.87276 0.72215 1.08505 -0.26569 0.16649 0.05332 2.07463 -1.82368 -0 -0 -2.06709 -0.28163 0 0 -0.87343 0 0 0.03246 -0.06521 0.02512 0.30412 0 -0.79914 0 1.9342 -0.16842 0.27189 -6.54761
GLU_2725 -3.04479 0.13395 3.01862 -0.38866 0.0785 0.69601 1.13811 -1.54268 -0.01787 -0.094 -1.36409 -0.57427 0 0 -0.67112 0 0 0.01157 0.00456 0.00048 0 3.14348 -0.01288 0 -2.7348 -0.38288 0.17189 -2.43086
LYS_2726 -4.87892 0.3494 4.52478 -0.42267 0.06977 0.22754 1.93704 -1.90737 -0 -0 -3.59794 0.13535 0 0 0 -0.7505 0 0.02229 -0.1134 0.34084 1.51963 0 -0.02561 0 -1.5107 -0.31575 0.30925 -4.08698
GLY_2727 -3.49477 0.08778 3.10905 -0.00108 0 0 2.17615 -1.73971 -0.01621 -0.1165 -2.1043 -0.32942 0 0 0 0 0 0.02413 -0.13056 0 0 0 -1.5424 0 0.83697 0.18274 0.35241 -2.70573
ILE_2728 -5.94643 1.00051 1.05861 -0.59273 0.58432 0.17281 0.79971 -1.45842 -0 -0 -0.31783 0.0581 0 0 0 0 0 0.04996 -0.06643 0.12218 3.32351 0 -0.77347 0 0.73287 0.12687 0.38287 -0.743
TYR_2729 -7.83934 0.59375 3.73877 -0.66681 0.12098 0.37866 3.01102 -2.69967 -0.00534 -0.02035 -3.67856 -0.12072 0 0 -0.67112 0 0 0.04214 0.00832 0.07464 0 1.91263 -0.3162 0.00012 1.2797 -0.36583 0.51278 -4.71043
GLN_2730 -3.49335 0.11089 2.49167 -0.50052 0.02909 0.48903 0.78372 -1.31465 -0.01512 -0.15151 -1.06308 -0.3976 0 0 0 -1.0268 0 0.06708 -0.00964 0.03084 0 2.44572 0.00461 0 -0.18838 -0.2815 0.43313 -1.55637
THR_2731 -3.93567 0.30182 3.20466 -0.16185 0.05256 0.05827 1.79808 -1.72211 -0.00015 -0.00041 -2.83576 -0.80297 0 0 -0.16733 -0.40677 0 0.44206 -0.0435 0.09689 0.8142 0 -0.74229 2.47311 -1.0874 0.18609 0.6104 -1.86809
SER_2732 -2.51074 0.1386 3.17967 -0.02583 0 0.06044 1.31907 -1.47315 -0.01108 -0.10243 -1.4375 -0.43123 0 0 -0.16733 0 0 0.10398 -0.01908 0.02111 0.17146 0 -0.4239 0.60794 -0.77834 0.0078 0.46776 -1.30278
ASN_2733 -5.65802 0.36763 5.68876 -0.16246 0.01569 0.22825 2.05262 -2.73429 -0.03937 -0.34865 -1.96514 -0.14705 0 0 -0.85054 0 0 0.02932 0.06867 0.02 0 2.30725 0.33775 0 -0.93687 -0.36467 0.26839 -1.82273
PHE_2734 -9.20218 0.73485 4.14484 -0.76908 0.08277 0.05566 2.33477 -3.07386 -0.00525 -0.01733 -2.64721 -0.39582 0 0 0 0 0 0.01383 -0.09257 0.3438 0 2.24747 0.16942 0 1.0402 -0.30211 0.40293 -4.93486
ARG_2735 -4.31823 0.24653 3.97114 -0.66423 0.11782 0.38442 1.29976 -1.9538 -0.00352 -0.01349 -1.18759 0.41323 0 0 0 -1.06771 0 0.05291 0.10063 0.02222 2.44607 0 0.03894 0 -1.2888 -0.27398 0.51394 -1.16373
VAL_2736 -5.45903 0.73081 2.35273 -0.2775 0.19863 0.05896 0.63626 -1.54873 -0.0103 -0.04097 0.21429 -0.2727 0 0 0 0 0 0.00601 -0.06722 0.11418 0.25103 0 -0.78091 0 1.9342 -0.24907 0.63081 -1.5785
GLN_2737 -4.62802 0.53885 3.67488 -0.67617 0.07938 0.45132 1.47664 -1.77705 -0.03852 -0.32571 -2.09637 -0.15503 0 0 -0.94582 -1.06771 0 0.00591 0.57757 0.16803 0 2.80449 0.06384 0 -0.18838 -0.18606 1.27199 -0.97194
PRO_2738 -6.64627 1.25361 3.33785 -0.1227 0.00378 0.09163 1.08662 -1.51032 -0 -0 -1.52699 0.21752 0 0 -0.94582 0 0 0.09773 -0.07333 0.07044 0.19886 0 -0.88392 0 -2.4119 -0.36623 1.29729 -6.83214
THR_2739 -1.9369 0.26411 1.96686 -0.14349 0.07861 0.10808 0.78941 -0.9937 -0.02886 -0.29865 -1.03316 -0.92112 0 0 0 0 0 0.94769 0.01021 0.04221 0.14876 0 0.04003 2.29162 -1.0874 0.24543 0.70193 1.19169
GLU_2740 -3.95671 0.41198 4.08472 -0.4679 0.09365 0.71546 2.2654 -1.85491 -0.01067 -0.0412 -2.72132 -1.4945 0 0 -1.09404 0 0 0.34277 0.21524 0.05424 0 2.99494 0.35363 0 -2.7348 1.50667 0.52809 -0.80925
SER_2741 -2.86521 0.2924 2.78694 -0.0334 0.00079 0.06183 1.53026 -1.39207 -0.01387 -0.04558 -1.27789 -0.8112 0 0 -1.09404 0 0 0.11078 -0.03223 0.00488 0.43566 0 0.38266 0.6059 -0.77834 1.13399 0.28185 -0.71589
ILE_2742 -7.99889 0.77941 3.08827 -0.63808 0.4659 0.13926 2.80679 -2.42121 -0.01728 -0.06507 -3.00435 0.13227 0 0 0 0 0 0.06159 -0.03957 0.03588 1.02931 0 -0.7121 0 0.73287 0.04357 0.45391 -5.12752
VAL_2743 -7.00232 0.78821 3.61359 -0.27935 0.21456 0.06327 2.85106 -2.45186 -0.02877 -0.14512 -2.53017 -0.3435 0 0 -0.84618 0 0 0.03151 -0.04853 0.00356 0.19091 0 -0.73069 0 1.9342 -0.40884 0.54738 -4.57707
ARG_2744 -9.63396 0.5544 8.71342 -0.72938 0.10862 0.34685 3.81638 -3.84174 -0.08614 -0.58023 -5.46704 0.07357 0 0 -0.56884 -1.60462 0 0.0225 0.0666 0.2136 2.62796 0 -0.0353 0 -1.2888 -0.08362 0.72194 -6.65383
PHE_2745 -8.68678 0.95169 3.53747 -0.50771 0.01493 0.23128 1.43909 -2.34581 -0.00672 -0.02745 -1.23281 0.0309 0 0 -0.52182 0 0 0.03487 0.00611 0.13097 0 2.02213 -0.33357 0 1.0402 0.39827 1.52376 -2.30101
PRO_2746 -5.20693 1.17995 2.49418 -0.1497 0.00018 0.10251 0.96067 -1.03383 -0.0076 -0.11837 -1.20139 0.19588 0 0 0 0 0 0.05347 -0.01332 0.03152 0.18255 0 -1.14074 0 -2.4119 -0.07105 1.34458 -4.80934
ASN_2747 -1.96017 0.08267 1.79581 -0.31388 0.09058 0.57877 0.34788 -0.89989 -0.03258 -0.25985 0.1239 -0.8407 0 0 0 0 0 0.02206 -0.02479 0.00815 0 1.92958 -0.61845 0 -0.93687 -0.38501 0.56146 -0.73132
ILE_2748 -6.64471 0.81799 1.71776 -0.4834 0.4283 0.10883 1.14249 -1.99269 -0 -0 -0.01097 0.01687 0 0 0 0 0 0.01293 -0.06005 0.11044 0.36067 0 -0.77958 0 0.73287 -0.24131 0.45999 -4.30357
THR_2749 -1.73653 0.10283 1.19948 -0.12563 0.0912 0.07092 0.09937 -0.79895 -0.00733 -0.02738 0.06333 -0.93331 0 0 0 0 0 0.01366 -0.05859 0.00711 0.09227 0 -0.5964 2.25491 -1.0874 -0.40507 0.37784 -1.40367
ASN_2750 -3.80482 0.16052 3.75041 -0.17911 0.00491 0.26761 2.23627 -1.91909 -0 -0 -2.15663 -0.31632 0 0 -0.5672 0 0 0.01572 0.03556 0.06981 0 1.71315 0.12121 0 -0.93687 -0.1302 0.32179 -1.31328
LEU_2751 -4.52043 0.33279 1.49882 -0.51634 0.12775 0.10808 1.31864 -1.25591 -0 -0 -0.37754 0.25414 0 0 0 0 0 0.01477 -0.04046 0.02051 0.71337 0 -0.37139 0 0.18072 -0.03747 0.43508 -2.11487
CYS:disulfide_2752 -6.52505 1.58106 3.69093 -0.04002 0 0.01426 1.92903 -2.21797 -0.00882 -0.07839 -2.3503 -0.20778 0 0 0 0 -0.53227 0.01266 0.38759 0.03175 0.28879 0 0.40218 0 3.6196 0.10271 0.86255 0.96251
PRO_2753 -4.86438 0.72721 3.63747 -0.16547 0.04937 0.10831 1.74642 -1.50772 -0.01091 -0.10854 -1.34489 0.14876 0 0 0 0 0 0.02371 -0.0186 0.02228 0.19488 0 -0.98132 0 -2.4119 0.68688 0.86389 -3.20454
PHE_2754 -9.15739 0.97037 2.71082 -0.5533 0.01397 0.24244 3.04854 -2.60553 -0 -0 -2.91307 -0.05466 0 0 0 0 0 0.02294 -0.02369 0.00504 0 2.38663 0.14091 0 1.0402 0.37412 0.43581 -3.91586
GLY_2755 -2.31259 0.23351 2.36657 -5e-05 0 0 0.46401 -1.2273 -0.00882 -0.07839 0.08849 -0.41177 0 0 0 0 0 0.01471 -0.02585 0 0 0 0.31854 0 0.83697 -0.11916 0.21706 0.35593
GLU_2756 -4.17305 0.39983 5.23033 -0.2072 0.02991 0.30606 1.9715 -2.27209 -0.01091 -0.10854 -2.22291 -0.58202 0 0 0 0 0 0.01793 -0.01126 0.00288 0 2.94524 -0.12642 0 -2.7348 0.14125 0.22991 -1.17435
VAL_2757 -6.03536 0.36575 1.37492 -0.30774 0.20156 0.07004 1.6288 -1.74483 -0.00956 -0.11451 -0.29754 -0.16051 0 0 0 0 0 0.01457 0.04411 0.00127 0.21252 0 -0.40669 0 1.9342 0.14327 0.33374 -2.75199
PHE_2758 -9.18459 0.8775 -0.30016 -0.69292 0.06454 0.41501 1.44161 -1.66419 -0.01446 -0.0741 -1.01595 0.2031 0 0 0 0 0 0.0166 -0.04761 0.08679 0 2.02606 -0.19222 0 1.0402 -0.10774 0.35017 -6.77238
ASN_2759 -3.34313 0.14903 3.56688 -0.2143 0.04707 0.34418 1.21776 -1.82718 -0.02563 -0.23648 0.13297 -0.72152 0 0 0 0 0 0.01742 -0.03593 0.02128 0 2.43505 -0.69549 0 -0.93687 -0.1227 0.27377 0.04618
ALA_2760 -3.27306 0.35757 2.39692 -0.02383 0 0 1.17501 -1.71428 -0.02391 -0.13397 -0.73971 -0.19318 0 0 0 0 0 0.00786 -0.02119 0 0 0 -0.15061 0 1.8394 -0.46095 0.16885 -0.78909
THR_2761 -2.25916 0.24137 2.0677 -0.1936 0.09627 0.07151 0.61437 -1.04587 -0.00303 -0.03542 -0.44267 -0.48709 0 0 -0.42302 0 0 0.01442 0.0089 0.01387 0.118 0 0.01009 2.28696 -1.0874 -0.45046 0.1721 -0.71213
ARG_2762 -3.22684 0.33443 2.28625 -0.89479 0.21576 0.63537 0.42091 -1.34214 -0.00203 -0.02755 -0.45069 -0.00217 0 0 -0.42302 0 0 0.00452 -0.00262 0.00582 1.7965 0 -0.22132 0 -1.2888 -0.11147 0.31975 -1.97413
PHE_2763 -8.03158 0.98629 1.96822 -0.51387 0.16338 0.21708 0.89244 -1.92607 -0.00026 -0.00129 -0.43418 -0.0838 0 0 0 0 0 0.02171 0.01851 0.40708 0 2.81186 -0.38232 0 1.0402 -0.25575 0.42262 -2.67974
ALA_2764 -4.38248 0.512 2.75255 -0.02351 0 0 1.73055 -2.02343 -0.00146 -0.02572 -2.17533 -0.15939 0 0 0 0 0 0.02122 0.25735 0 0 0 -0.09448 0 1.8394 -0.36854 0.54805 -1.59321
SER_2765 -5.34502 0.40616 4.5883 -0.02775 0 0.02229 2.61904 -2.42043 -0 -0 -1.54538 -0.18875 0 0 -0.68544 0 0 0.01981 -0.02185 0.07612 0.46707 0 -0.09025 0.79423 -0.77834 -0.52151 0.54599 -2.08571
VAL_2766 -7.64962 1.18173 1.86488 -0.3677 0.24965 0.08948 1.49188 -2.10658 -0 -0 0.01199 -0.10834 0 0 0 0 0 0.04388 -0.07821 0.00049 0.76586 0 0.17378 0 1.9342 -0.45274 0.54982 -2.40556
TYR_2767 -9.30483 0.98843 2.34522 -1.07287 0.15982 0.48188 1.41882 -2.41727 -0.00926 -0.15657 -0.34799 -0.46878 0 0 0 0 0 0.02927 0.11593 0.97703 0 2.80543 0.11072 0 1.2797 -0.26631 0.65406 -2.67757
ALA_2768 -5.24668 0.57839 2.53571 -0.02937 0.01633 0 1.59625 -2.19177 -0 -0 -0.61994 -0.47439 0 0 0 0 0 0.03967 0.14447 0 0 0 -0.13494 0 1.8394 0.57599 0.44661 -0.92425
TRP_2769 -10.668 0.75705 5.71356 -1.30044 0.14021 0.8082 1.60573 -3.42945 -0.00019 -0.00069 -2.24875 0.11919 0 0 0 0 0 0.05447 -0.02378 0.27596 0 3.13297 0.04176 0 1.6906 0.47403 0.51492 -2.34264
ASN_2770 -4.1761 0.39467 4.34608 -0.15912 0.01333 0.22467 2.45842 -2.26341 -0.01616 -0.18595 -2.34113 -0.29743 0 0 0 0 0 0.10947 0.02368 0.05114 0 1.74303 0.07745 0 -0.93687 -0.18585 0.54644 -0.57363
ARG_2771 -6.05494 0.3797 5.1169 -2.01178 0.61815 2.45915 2.26077 -2.11592 -0.03641 -0.18812 -1.82559 -1.36394 0 0 -1.04152 0 0 0.06402 -0.04859 0.26705 5.74922 0 -0.05858 0 -1.2888 0.18412 0.69027 1.75516
LYS_2772 -5.62263 0.35944 6.13591 -0.43531 0.06982 0.21714 2.93487 -2.54881 -0.03075 -0.15116 -4.37777 0.39081 0 0 0 0 0 0.02462 -0.0094 0.10379 2.67599 0 0.30112 0 -1.5107 0.17355 0.64405 -0.65542
ARG_2773 -3.59373 0.28902 2.39098 -0.50727 0.06219 0.26237 0.29054 -1.10016 -0.05683 -0.33526 -0.77737 0.58305 0 0 0 0 0 0.00856 -0.04267 0.07068 1.9587 0 -0.02515 0 -1.2888 -0.09841 0.18835 -1.72121
ILE_2774 -6.63082 0.51265 1.50647 -0.45961 0.29631 0.09428 1.27469 -1.59876 -0.00509 -0.01518 -1.11526 -0.05254 0 0 0 0 0 0.0082 -0.01956 0.00623 0.36213 0 -0.77858 0 0.73287 -0.34416 0.33478 -5.89097
SER_2775 -3.64052 0.23287 2.6318 -0.02494 0 0.03972 0.74697 -1.39794 -0 -0 -0.14656 -1.09326 0 0 0 -0.61308 0 0.01092 -0.00436 0.01692 1.60952 0 -0.48112 0.61358 -0.77834 -0.33736 0.36088 -2.2543
ASN_2776 -3.8791 0.22589 3.44388 -0.19268 0.03796 0.32564 1.75028 -1.75096 -0.00354 -0.03652 -1.05537 -0.99978 0 0 -0.5672 0 0 0.00487 -0.0236 0.00831 0 2.10819 -1.04169 0 -0.93687 -0.38542 0.19488 -2.77284
CYS:disulfide_2777 -7.84933 1.23866 3.91971 -0.06444 0 0.05361 1.93807 -2.66442 -0.006 -0.0178 -1.80708 -0.33474 0 0 0 0 -0.53227 0.00728 -0.01432 0.00299 0.25714 0 -0.30531 0 3.6196 -0.41681 0.36809 -2.60738
VAL_2778 -7.52235 0.94524 3.88756 -0.28101 0.19197 0.05999 3.31148 -2.84951 -0 -0 -3.42494 -0.11406 0 0 0 0 0 0.00441 -0.03578 0.00022 0.16657 0 -0.57609 0 1.9342 -0.34362 0.35884 -4.28689
ALA_2779 -4.37412 0.20228 2.16427 -0.03042 0.01021 0 1.58879 -1.73156 -0.006 -0.0178 -1.47847 -0.51152 0 0 0 0 0 0.01087 0.00627 0 0 0 -0.09288 0 1.8394 0.02992 0.2678 -2.12294
ASP_2780 -5.52021 0.57767 5.76011 -0.25817 0.14473 0.93449 3.16994 -2.72738 -0 -0 -4.37838 -0.89819 0 0 -0.59762 -0.66998 0 0.00348 -0.01143 0.02033 0 1.89447 -0.79381 0 -2.3716 0.12906 0.42176 -5.17074
TYR_2781 -6.53193 0.63237 4.09021 -0.91443 0.11658 0.45856 2.60203 -2.50785 -0.01133 -0.12571 -1.54564 -0.51722 0 0 0 0 0 0.00816 -0.03613 0.02596 0 2.56844 0.18437 0.00086 1.2797 -0.09248 0.54098 0.22549
SER_2782 -3.84924 0.5126 4.55756 -0.03849 0 0.05455 2.47098 -2.19813 -0.03221 -0.15121 -3.37251 -0.49567 0 0 -0.59762 -0.66998 0 0.01465 -0.01648 0.08463 0.17642 0 -0.30717 1.76017 -0.77834 -0.31445 0.46876 -2.72116
VAL_2783 -4.82354 0.73519 2.54132 -0.37933 0.28535 0.09602 1.90259 -1.8656 -0 -0 -0.17777 -0.22534 0 0 0 0 0 0.04005 -0.09045 0.01474 0.73058 0 0.38247 0 1.9342 -0.47162 0.35638 0.98523
LEU_2784 -7.60205 0.76662 2.84501 -0.4801 0.1507 0.12305 2.72762 -2.45847 -0.00243 -0.02428 -2.24203 0.13253 0 0 0 0 0 0.00452 0.05299 0.05872 0.17509 0 -0.18958 0 0.18072 -0.35139 0.52353 -5.60925
TYR_2785 -8.49138 0.6494 5.37993 -0.51056 0.32339 0.22333 3.77071 -3.09502 -0.00342 -0.0833 -3.32615 -0.38235 0 0 -0.64659 -0.4344 0 0.01387 -0.05737 0.02635 0 4.07596 0.18304 0.01708 1.2797 -0.35573 0.79668 -0.64683
ASN_2786 -3.22618 0.42645 2.63376 -0.35007 0.0456 0.70242 0.65037 -1.45012 -0.04158 -0.28791 0.3473 -1.53321 0 0 0 0 0 0.01221 -0.0689 0.0383 0 2.50432 -0.6164 0 -0.93687 -0.47918 0.53852 -1.09116
SER_2787 -2.26109 0.16409 2.98699 -0.02832 0.00078 0.04826 1.20281 -1.43809 -0.01931 -0.27014 -0.1111 -0.71272 0 0 0 0 0 0.07685 0.00259 0.00051 0.25277 0 -0.22645 0.76698 -0.77834 0.18761 0.44349 0.28817
ALA_2788 -2.71655 0.13756 1.95648 -0.02028 0 0 1.64787 -1.34453 -0 -0 -0.87886 -0.32094 0 0 0 0 0 0.06357 0.01081 0 0 0 -0.34117 0 1.8394 0.60866 0.45763 1.09963
SER_2789 -1.82206 0.08702 1.72841 -0.03911 0.00282 0.05968 0.47369 -0.85936 -0.02994 -0.27881 -0.35855 -0.7039 0 0 0 0 0 0.07701 -0.05829 0.01613 0.13201 0 -0.0557 1.73718 -0.77834 0.39137 0.33883 0.06008
PHE_2790 -7.45485 0.9678 0.81895 -0.52358 0.2228 0.26773 0.70596 -1.60112 -0.0094 -0.06938 -1.22277 0.12703 0 0 -0.45128 0 0 0.02049 0.05021 0.05938 0 3.51063 -0.34123 0 1.0402 0.17784 0.49602 -3.20856
SER_2791 -4.57988 0.3045 5.32945 -0.02917 0 0.04898 2.13561 -2.31268 -0 -0 -1.07193 -1.31604 0 0 0 -0.48894 0 0.02694 -0.05125 0.06366 0.56974 0 0.08888 0.60002 -0.77834 -0.0844 0.62523 -0.91961
THR_2792 -5.05418 0.32534 4.24691 -0.17371 0.08855 0.06343 2.40826 -2.32595 -0 -0 -1.85311 -0.39166 0 0 0 -0.48894 0 0.01123 0.38312 0.00139 0.25858 0 -0.16812 2.39117 -1.0874 0.09647 0.63018 -0.63844
PHE_2793 -6.20353 1.03665 2.00827 -0.85018 0.17029 0.09825 0.61363 -1.58776 -0.03035 -0.22642 -0.27652 -0.49705 0 0 0 0 0 0.02348 -0.00463 0.0162 0 2.16584 -0.31686 0 1.0402 0.47135 0.65541 -1.69373
LYS_2794 -5.22811 0.23291 4.13691 -0.42144 0.06403 0.20358 2.11446 -2.03046 -0.03934 -0.1366 -2.7454 0.40125 0 0 0 0 0 0.03391 0.11479 0.06594 2.46076 0 -0.121 0 -1.5107 0.60083 0.46422 -1.33948
CYS:disulfide_2795 -6.26371 0.69785 2.30312 -0.03584 0 0.01451 0.77667 -1.4971 -0.03934 -0.1366 -0.61371 -0.22123 0 0 0 0 -0.56516 0.03563 0.07283 0.16303 0.22594 0 0.0744 0 3.6196 0.20153 0.28103 -0.90654
TYR_2796 -8.01058 0.56168 3.54579 -0.63152 0.1965 0.3989 2.15025 -2.29491 -0 -0 -0.18179 -0.26329 0 0 0 0 0 3.71324 2.64751 0.0533 0 2.43109 -0.26719 0.01383 1.2797 0.02481 16.8567 22.224
GLY_2797 -2.41632 0.11703 2.23942 -5e-05 0 0 0.96381 -1.24897 -0 -0 -0.38406 -0.40393 0 0 0 0 0 0.78376 -0.00232 0 0 0 0.78416 0 0.83697 1.40342 16.9929 19.6658
VAL_2798 -6.28685 0.80245 0.974 -0.32903 0.26369 0.07226 1.15585 -1.40985 -0 -0 -0.90973 -0.55706 0 0 0 0 0 0.11072 0.34382 0.00054 0.123 0 -0.3094 0 1.9342 1.18027 0.59194 -2.24917
SER_2799 -5.39917 0.7155 6.21586 -0.02951 0.00021 0.02362 3.14787 -2.63581 -9e-05 -0.00025 -3.35988 -0.03313 0 0 -0.72914 -0.07405 0 0.02498 -0.02828 0.07141 0.44492 0 0.27883 1.72218 -0.77834 -0.28046 1.42737 0.72463
PRO_2800 -5.56935 0.77895 2.64083 -0.06808 0 0.04225 1.44835 -1.33394 -0.01016 -0.09202 -0.65512 0.62473 0 0 0 0 0 0.01441 -0.15356 0.02131 0.17441 0 -0.47397 0 -2.4119 0.05621 1.36228 -3.60437
THR_2801 -3.60771 0.33968 2.66658 -0.12061 0.05522 0.06171 0.72522 -1.47508 -0.02826 -0.3399 0.2757 -1.11497 0 0 0 0 0 0.03974 -0.07263 0.00331 0.11188 0 0.09212 2.30828 -1.0874 0.03415 0.47889 -0.65407
LYS_2802 -7.55825 0.64298 7.97745 -0.51955 0.12565 0.33357 2.81969 -3.33062 -0.02145 -0.14407 -3.66471 -0.05591 0 0 0 0 0 0.01986 0.11655 0.24989 1.88281 0 -0.05717 0 -1.5107 -0.27018 0.50629 -2.45787
LEU_2803 -6.93003 0.54898 2.52337 -0.46565 0.17448 0.11204 2.27668 -2.02625 -0.00115 -0.00424 -1.16927 0.22235 0 0 0 0 0 0.01643 -0.06827 0.12973 0.29483 0 -0.27608 0 0.18072 -0.36198 0.59814 -4.22516
ASN_2804 -4.43003 0.31443 3.98602 -0.19727 0.10656 0.32908 1.13469 -1.90207 -0.02155 -0.21797 -0.59208 -0.41232 0 0 0 0 0 0.05226 0.05933 0.1488 0 1.88942 -0.19375 0 -0.93687 -0.43907 0.51592 -0.80647
ASP_2805 -4.13269 0.47674 5.39248 -0.10701 0.00881 0.33158 2.63304 -2.32908 -0.00843 -0.0605 -4.62143 -0.18825 0 0 -0.8579 -0.22258 0 0.02604 0.09296 0.03028 0 2.09458 -0.0697 0 -2.3716 -0.36147 0.45414 -3.79
LEU_2806 -8.64259 0.54908 2.22155 -0.44035 0.18395 0.06207 2.1529 -2.36723 -0.00106 -0.00399 -2.06605 0.2508 0 0 0 0 0 0.03435 0.18868 0.36302 0.37926 0 -0.17079 0 0.18072 -0.03322 0.57513 -6.58378
CYS:disulfide_2807 -6.91342 0.8041 2.54105 -0.05335 3e-05 0.0367 0.79014 -1.99265 -0.01857 -0.14812 -0.04551 -0.51602 0 0 0 0 -0.01805 0.16607 1.2012 0.07059 0.36958 0 -0.11293 0 3.6196 0.30923 0.68317 0.77284
PHE_2808 -9.50128 1.09357 1.93455 -0.66032 0.17264 0.41244 2.55287 -2.43361 -0.02062 -0.16877 -3.60328 0.35782 0 0 0 0 0 0.00862 0.02914 0.52184 0 2.01641 -0.33965 0 1.0402 0.10275 0.78684 -5.69784
THR_2809 -6.23381 0.60981 4.81319 -0.18275 0.18472 0.07046 2.97616 -2.71 -0 -0 -2.95509 0.19677 0 0 -0.54248 0 0 0.00421 0.09873 0.04171 0.17666 0 -0.15888 4.22587 -1.0874 -0.09354 0.87288 0.3072
ASN_2810 -3.80048 0.41119 2.91296 -0.1897 0.03271 0.32015 0.70146 -1.65606 -0.02695 -0.18572 -0.19108 -1.01642 0 0 0 0 0 0.01249 -0.01932 0.00073 0 2.29665 -1.0331 0 -0.93687 -0.01123 0.4647 -1.91387
VAL_2811 -6.94157 0.66226 2.46822 -0.2835 0.18313 0.05948 1.81834 -2.19581 -0.00509 -0.01518 -1.51283 0.08454 0 0 0 0 0 0.01935 -0.0151 0.02337 0.05971 0 -0.42901 0 1.9342 -0.34238 0.24223 -4.18565
TYR_2812 -9.22787 0.9729 4.77762 -0.63994 0.03398 0.35703 3.04495 -2.82901 -0.01071 -0.05 -2.38033 -0.17722 0 0 0 0 0 0.00939 -0.00824 0.05017 0 2.08318 -0.16001 0.05647 1.2797 -0.38103 0.25407 -2.94488
ALA_2813 -4.66706 0.38341 2.51459 -0.02771 0.00351 0 2.53324 -1.99358 -3e-05 -8e-05 -2.52183 -0.40797 0 0 0 0 0 0.03034 0.09785 0 0 0 0.61433 0 1.8394 0.39699 0.21913 -0.98547
ASP_2814 -6.39461 0.5725 6.93541 -0.1034 0.00407 0.29309 4.24889 -3.14693 -0.02293 -0.0936 -5.54605 -0.23322 0 0 0 -0.8169 0 0.02522 0.17015 0.02424 0 2.6345 0.04447 0 -2.3716 0.51837 0.40839 -2.84993
SER_2815 -4.60509 0.37037 4.13167 -0.03011 0 0.05564 2.69129 -2.16147 -0.01217 -0.15911 -3.53159 -1.01145 0 0 0 0 0 0.02534 0.04801 0.01096 0.56639 0 0.23707 0.69938 -0.77834 0.17864 0.73711 -2.53744
PHE_2816 -10.0006 0.79391 2.06106 -0.92161 0.09445 0.5763 2.2696 -2.375 -0.03153 -0.14937 -2.85741 -0.13317 0 0 0 0 0 0.00972 0.06157 0.23458 0 1.50322 -0.48875 0 1.0402 0.08925 0.89841 -7.32511
VAL_2817 -7.49034 0.85869 2.01823 -0.27219 0.19175 0.05676 1.70503 -2.16604 -0 -0 -2.05544 -0.17111 0 0 0 0 0 0.00808 -0.05564 0.01326 0.34272 0 -0.78939 0 1.9342 -0.27277 1.02759 -5.11662
ILE_2818 -8.73396 1.04953 2.29016 -0.52791 0.32189 0.11761 2.57306 -2.33301 -0.0122 -0.05062 -2.86794 -0.06414 0 0 0 0 0 0.00772 0.07808 0.13085 0.48761 0 -0.13445 0 0.73287 -0.1905 0.9357 -6.18966
ARG_2819 -9.0568 0.77213 8.22859 -0.6188 0.07444 0.40543 3.53928 -3.59075 -0.04154 -0.2121 -3.14439 0.59359 0 0 -0.53875 -1.0046 0 0.07911 -0.00366 0.21513 1.78009 0 -0.11463 0 -1.2888 -0.13904 0.97997 -3.08609
GLY_2820 -4.12966 0.66965 3.95088 -4e-05 0 0 2.17597 -2.17831 -0.02644 -0.16056 -2.14403 -0.39094 0 0 0 0 0 0.05608 -0.1547 0 0 0 0.2102 0 0.83697 0.53807 0.76671 0.01984
ASP_2821 -4.78053 0.43085 6.28069 -0.12094 0.03197 0.38398 2.09069 -2.72861 -0.01419 -0.21093 -2.83541 -0.27906 0 0 0 0 0 0.014 -0.10787 0.07263 0 1.87718 -0.02054 0 -2.3716 0.57863 0.52286 -1.1862
GLU_2822 -8.44175 0.75696 9.7195 -0.24008 0.07688 0.41634 4.88774 -4.05993 -0.00097 -0.00452 -6.69637 -0.64614 0 0 -0.53875 -1.46756 0 0.00749 -0.05663 0.24014 0 2.94613 -0.09057 0 -2.7348 -0.38491 0.59297 -5.71882
VAL_2823 -5.85346 0.5336 2.46759 -0.30652 0.14433 0.07092 2.69571 -2.15099 -0.02488 -0.15687 -1.69298 -0.25063 0 0 0 0 0 0.00604 -0.05473 0.00044 0.3122 0 -0.07708 0 1.9342 -0.40487 0.47979 -2.3282
ARG_2824 -6.58557 0.43845 7.53634 -0.82051 0.20743 0.54118 2.15132 -3.34344 -0.04184 -0.25551 -1.51521 0.32654 0 0 -0.47095 0 0 0.0105 -0.10449 0.14785 2.5847 0 -0.07665 0 -1.2888 -0.31702 0.49203 -0.38365
GLN_2825 -8.06515 0.56249 6.95739 -0.3086 0.04573 0.26544 3.20886 -3.31637 -0 -0 -3.04081 -0.5201 0 0 -1.75701 0 0 0.00729 -0.06705 0.00991 0 2.94591 -0.20173 0 -0.18838 -0.50661 0.49762 -3.47117
ILE_2826 -6.32599 0.65743 0.80599 -0.51803 0.53377 0.10606 1.95332 -1.55578 -0 -0 -0.36062 -0.13724 0 0 0 0 0 0.01735 0.14305 0.15133 0.685 0 -0.40029 0 0.73287 -0.35938 0.47033 -3.40083
ALA_2827 -3.79809 0.57144 2.73922 -0.02456 0 0 1.45141 -1.69701 -0.02909 -0.21283 -0.535 -0.1928 0 0 0 0 0 0.00677 -0.055 0 0 0 -0.13963 0 1.8394 -0.34679 0.88161 0.45903
PRO_2828 -5.06574 0.67636 2.18081 -0.19253 0.00269 0.13876 0.65806 -0.97589 -0 -0 -0.41097 -0.00149 0 0 0 0 0 0.05161 -0.05727 0.00378 0.96813 0 -0.93074 0 -2.4119 -0.71988 0.82098 -5.26526
GLY_2829 -1.7823 0.04375 2.07378 -6e-05 0 0 0.47518 -1.04205 -0.03997 -0.35981 -0.20007 -0.38993 0 0 0 0 0 0.01234 -0.16769 0 0 0 -1.51199 0 0.83697 -0.85421 0.27414 -2.63192
GLN_2830 -4.62181 0.37666 3.5962 -0.65053 0.11759 0.69343 1.32959 -1.92538 -0.05412 -0.32214 -1.5972 -0.38547 0 0 0 0 0 0.02126 -0.01515 0.0441 0 2.16194 -0.08758 0 -0.18838 -0.52962 0.218 -1.81859
THR_2831 -4.22135 0.4852 2.01996 -0.11845 0.06551 0.08352 0.57174 -1.42909 -0.0033 -0.08024 -1.26767 -0.57389 0 0 0 0 0 0.02984 0.00265 0.00679 0.09373 0 -0.59559 2.30361 -1.0874 -0.26405 0.271 -3.70748
GLY_2832 -4.30638 0.30052 4.71757 -0.00096 0 0 2.20877 -2.46542 -0.01695 -0.06442 -2.58007 -0.26169 0 0 -0.58218 0 0 0.01225 -0.12508 0 0 0 -1.54226 0 0.83697 0.19861 0.29524 -3.37549
LYS_2833 -7.1037 0.42662 6.96018 -0.4789 0.08958 0.26912 3.75943 -3.19563 -0.03553 -0.09334 -3.19226 0.1273 0 0 -0.63691 0 0 0.02397 -0.07703 0.37297 2.46632 0 -0.08019 0 -1.5107 0.19011 0.57465 -1.14392
ILE_2834 -8.94892 0.82653 5.10695 -0.6443 0.39249 0.13987 2.96375 -3.20642 -0 -0 -2.48764 0.29813 0 0 -0.85478 0 0 0.02474 0.00585 0.08593 0.58711 0 -0.49709 0 0.73287 -0.15278 0.80455 -4.82317
ALA_2835 -5.27973 0.46386 3.89016 -0.02373 0 0 1.85764 -2.59108 -0 -0 -0.79901 -0.3752 0 0 -0.90223 0 0 0.01762 -0.08474 0 0 0 -0.41378 0 1.8394 -0.26758 0.54971 -2.11867
ASP_2836 -6.60099 0.42505 7.68787 -0.10237 0.00099 0.31073 3.4827 -3.50792 -0.01514 -0.14539 -6.28236 -0.26019 0 0 -0.58218 -0.43124 0 0.01472 -0.00961 0.00186 0 1.99343 -0.20553 0 -2.3716 -0.33039 0.62242 -6.30515
TYR_2837 -9.52439 1.032 4.66413 -0.59518 0.23908 0.33224 1.81264 -2.81227 -0.08157 -0.52983 -1.37099 -0.21364 0 0 0 0 0 0.02191 -0.06484 0.01722 0 3.47877 -0.26081 0.0067 1.2797 0.00474 0.98948 -1.57491
ASN_2838 -8.69726 0.68387 6.23817 -0.20905 0.0452 0.29352 3.91907 -3.51072 -0.02977 -0.14119 -2.84263 -0.48854 0 0 -2.28379 0 0 0.04342 -0.01416 2e-05 0 2.69637 0.21534 0 -0.93687 0.67007 0.82832 -3.52062
TYR_2839 -8.62331 0.53322 2.81792 -0.77255 0.029 0.18044 2.28701 -2.44647 -0 -0 -2.17631 -0.47269 0 0 0 -0.8169 0 0.18698 -0.06882 0.00135 0 1.78902 -0.32851 0.00215 1.2797 1.11022 0.57095 -4.91761
LYS_2840 -5.93781 0.27236 4.90492 -0.44041 0.07493 0.22351 1.71424 -2.14421 -0.10762 -0.54661 -2.40828 0.42184 0 0 0 0 0 0.03659 0.11985 0.06081 2.59182 0 0.14945 0 -1.5107 0.47434 0.42184 -1.62913
LEU_2841 -8.07286 0.99047 0.2445 -0.47032 0.35822 0.08531 0.671 -1.29292 -0.03434 -0.151 -0.58262 0.18716 0 0 0 0 0 0.00543 0.00392 0.05028 0.61304 0 -0.36215 0 0.18072 -0.09046 0.74752 -6.9191
PRO_2842 -6.34886 1.18565 3.82255 -0.19064 0.00162 0.13487 1.28892 -1.45665 -0 -0 -1.02468 0.03799 0 0 0 0 0 0.00325 -0.00814 0.01874 0.44008 0 -0.87889 0 -2.4119 -0.31542 0.83896 -4.86255
ASP_2843 -3.27712 0.20547 3.88374 -0.11673 0.0103 0.35806 1.02969 -1.40535 -0 -0 -1.26621 -0.55274 0 0 0 0 0 0.00498 -0.15219 0.00443 0 1.73672 -0.01079 0 -2.3716 -0.21092 0.38681 -1.74345
ASP_2844 -2.14285 0.44406 2.57959 -0.12743 0.03545 0.39829 0.79085 -1.19193 -0 -0 -0.26599 -0.28645 0 0 0 0 0 0.01695 -0.06519 0.00513 0 2.55288 -0.4304 0 -2.3716 -0.30539 0.24049 -0.12353
PHE_2845 -9.64848 0.8345 2.76134 -0.72141 0.02635 0.08652 2.56143 -2.49188 -0 -0 -0.53485 -0.30066 0 0 0 0 0 0.0488 -0.08356 0.09479 0 2.0873 0.18771 0 1.0402 -0.49312 0.24564 -4.29938
THR_2846 -3.91366 0.3452 3.31527 -0.13377 0.08633 0.0839 1.91862 -1.92527 -0 -0 -1.09213 -1.01499 0 0 -0.29635 0 0 0.65524 -0.01236 0.02019 0.044 0 -0.44411 2.389 -1.0874 -0.29147 0.56397 -0.78981
GLY_2847 -5.02508 0.60409 3.51514 -0.00021 0 0 2.88182 -2.28202 -0 -0 -2.99377 -0.17138 0 0 0 0 0 0.16629 -0.04099 0 0 0 -1.23324 0 0.83697 0.05375 0.69915 -2.98948
CYS:disulfide_2848 -6.68794 0.47723 3.48636 -0.03195 0 0.01267 2.55309 -2.24352 -0.01431 -0.05407 -2.72369 -0.25195 0 0 0 0 -0.56516 0.02578 0.01883 0.02445 0.6103 0 0.13076 0 3.6196 0.38324 0.58671 -0.64357
VAL_2849 -6.4496 0.67644 1.50785 -0.27279 0.19221 0.06037 2.39845 -1.95519 -0 -0 -2.81277 -0.23806 0 0 0 0 0 0.01473 -0.06554 0.00424 0.25758 0 -0.77622 0 1.9342 -0.00014 0.43291 -5.09133
ILE_2850 -7.84945 1.23237 1.80065 -0.48759 0.46737 0.11382 2.67676 -1.97388 -0.01431 -0.05407 -2.73344 0.02467 0 0 0 0 0 0.0088 0.07105 0.08196 0.41048 0 -0.78163 0 0.73287 -0.44386 0.64666 -6.07078
ALA_2851 -5.78571 0.7387 2.76332 -0.01946 0 0 3.03638 -2.29645 -0 -0 -3.76765 -0.37244 0 0 0 0 0 0.00996 0.01606 0 0 0 -0.45147 0 1.8394 -0.19833 0.72345 -3.76425
TRP_2852 -11.5343 1.2039 3.91563 -1.28821 0.17107 1.09182 3.20353 -3.15463 -0.01307 -0.12504 -2.14033 -0.49353 0 0 0 0 0 0.0267 0.16145 0.06447 0 1.58162 -0.36042 0 1.6906 0.13372 0.7078 -5.15726
ASN_2853 -5.55277 0.19721 4.04095 -0.29774 0.13628 0.49626 2.11267 -2.20302 -0 -0 -2.24903 -0.7789 0 0 -0.76771 -0.61316 0 0.09582 -0.04773 0.05285 0 1.85243 -0.44679 0 -0.93687 0.07337 0.53606 -4.29982
SER_2854 -6.45467 0.42825 7.40473 -0.04198 0.0186 0.07707 3.76414 -3.16791 -0.0423 -0.26942 -4.32791 -0.80971 0 0 0 -0.67633 0 0.0475 0.01327 0.02188 0.54075 0 0.0865 0.92103 -0.77834 0.15988 0.3439 -2.74109
ASN_2855 -6.87166 0.561 6.55662 -0.32572 0.00488 0.61977 3.32251 -3.03018 -1e-05 -0.00026 -2.95379 -0.11985 0 0 -1.78446 -0.48467 0 0.05639 -0.08648 0.01177 0 2.56191 0.30514 0 -0.93687 0.38604 0.6634 -1.54453
ASN_2856 -2.1192 0.18517 2.24922 -0.19486 0.04188 0.31257 0.13411 -1.12803 -0 -0 -0.17465 -0.42361 0 0 0 0 0 0.01297 -0.07545 0.01797 0 1.91079 -0.33895 0 -0.93687 -0.17192 0.47249 -0.22636
LEU_2857 -4.17773 0.30076 3.75216 -0.48145 0.21503 0.1066 1.31048 -1.81483 -0 -0 -0.73922 0.15078 0 0 0 0 0 0.00865 -0.02887 0.12803 0.61196 0 -0.18219 0 0.18072 -0.07446 0.20575 -0.52783
ASP_2858 -6.15796 0.18714 8.29748 -0.11444 0.00816 0.36152 3.80185 -3.31545 -0.0156 -0.11578 -7.57166 -0.1982 0 0 -0.77923 -2.32 0 0.03115 -0.05521 0.02726 0 2.06098 -0.26519 0 -2.3716 0.21913 0.70437 -7.5813
SER_2859 -5.72058 0.58705 5.35406 -0.02396 0 0.02001 2.13855 -2.30447 -0.02362 -0.08979 -2.08189 -0.00164 0 0 0 -0.48467 0 0.05076 0.00991 0.01368 0.71642 0 -0.16299 0.68419 -0.77834 -0.3019 0.68319 -1.71602
LYS_2860 -5.66899 0.70611 5.96955 -0.45452 0.13024 0.24635 1.91436 -2.61792 -0.00043 -0.0079 -2.02186 -0.11959 0 0 0 0 0 0.01443 0.39393 0.0219 1.7508 0 0.0012 0 -1.5107 -0.29537 0.33057 -1.21782
VAL_2861 -2.16276 0.19126 1.63153 -0.31902 0.24116 0.0734 0.42899 -0.80452 -0 -0 0.45844 -0.12105 0 0 0 0 0 0.01689 -0.02612 1e-05 0.15963 0 -0.13727 0 1.9342 -0.12617 0.33589 1.7745
GLY_2862 -1.72365 0.13878 1.68762 -6e-05 0 0 0.71567 -0.9081 -0 -0 -0.83309 -0.39377 0 0 -0.69494 0 0 0.0031 -0.04011 0 0 0 0.2634 0 0.83697 -0.07421 0.27999 -0.74238
GLY_2863 -4.4212 0.47553 3.18222 -0.0003 0 0 1.1051 -1.95689 -0.00106 -0.00293 -1.90001 -0.15508 0 0 0 0 0 0.00556 -0.09318 0 0 0 -1.50899 0 0.83697 0.0877 0.34366 -4.0029
ASN_2864 -6.71827 0.319 6.67615 -0.33201 0.19922 0.61692 3.32543 -3.18826 -0.03322 -0.30059 -2.17986 -0.84936 0 0 -1.58054 0 0 0.01082 0.06249 0.00921 0 1.86447 -0.34386 0 -0.93687 0.1385 0.5521 -2.68855
TYR_2865 -5.22754 0.3532 3.41421 -0.75938 0.09352 0.4607 1.47776 -2.15515 -0.00106 -0.00293 -0.80803 -0.20387 0 0 -0.69494 0 0 0.00392 -0.05066 0.21175 0 1.9969 -0.22523 0.09345 1.2797 -0.09265 0.67193 -0.16442
ASN_2866 -2.50358 0.19904 2.53125 -0.19042 0.02603 0.3016 1.0328 -1.27803 -0.0214 -0.14058 -0.86391 -0.40546 0 0 -0.80131 0 0 0.01629 0.0021 0.02711 0 1.82581 -0.23252 0 -0.93687 -0.48793 0.35673 -1.54326
TYR_2867 -8.45871 0.76796 3.94392 -0.5918 0.04158 0.28488 2.16262 -2.65278 -0.03962 -0.37814 -2.48165 -0.17413 0 0 0 -0.34061 0 0.02695 -0.06639 0.03306 0 2.73133 -0.05784 0.17582 1.2797 -0.24622 0.27546 -3.76462
LEU_2868 -6.74857 0.79949 3.09326 -0.4677 0.19073 0.08283 1.77452 -2.10716 -0.00729 -0.02196 -2.25393 0.14946 0 0 -0.68544 0 0 0.0067 0.02809 0.00869 0.59048 0 -0.21618 0 0.18072 0.01977 0.49677 -5.08673
TYR_2869 -10.3235 0.98929 4.58845 -1.06513 0.12771 0.65645 3.14503 -3.22618 -0.00185 -0.01166 -2.5014 -0.31284 0 0 0 0 0 0.00319 0.00393 0.00186 0 2.07321 -0.29785 0.00136 1.2797 -0.24604 0.43198 -4.6843
ARG_2870 -10.3227 0.71485 9.14629 -0.89989 0.21822 0.54655 3.73302 -4.00822 -0.00578 -0.03499 -3.93867 0.51216 0 0 -3.82141 0 0 0.01194 0.05263 0.03087 2.51033 0 -0.01356 0 -1.2888 -0.25099 0.45315 -6.65504
LEU_2871 -7.35839 1.18126 2.31024 -0.7417 0.37432 0.34422 1.11346 -1.89659 -0.02126 -0.14557 -0.93991 0.15836 0 0 0 0 0 0.01178 -0.05141 0.34703 0.8157 0 -0.24854 0 0.18072 0.0599 0.58754 -3.91885
PHE_2872 -8.55189 0.97526 1.40928 -0.56633 0.01975 0.28077 1.39976 -1.61842 -0 -0 -1.43135 0.12796 0 0 -0.25741 0 0 0.04312 -0.01487 0.01836 0 2.06471 -0.20832 0 1.0402 0.02326 0.63183 -4.61434
ARG_2873 -7.97387 0.8356 6.93438 -0.68299 0.14278 0.35075 2.31861 -2.97664 -0.06744 -0.56922 -2.36656 0.28609 0 0 -0.11223 -0.67721 0 0.01251 -0.01576 0.30134 3.09601 0 -0.17549 0 -1.2888 -0.03281 0.7878 -1.87313
LYS_2874 -1.79289 0.08869 1.83101 -0.30228 0.03625 0.14289 0.19295 -0.75982 -0.01233 -0.03531 -0.63044 -0.0097 0 0 0 0 0 0.04033 -0.04047 0.03387 1.76664 0 -0.04992 0 -1.5107 -0.15702 0.64244 -0.52583
SER_2875 -2.56419 0.39177 3.31254 -0.02959 0 0.06908 1.36464 -1.45915 -0.03944 -0.42297 -0.7866 -0.17613 0 0 -0.11223 0 0 0.00822 0.06116 0.00994 0.07359 0 -0.50687 0.60083 -0.77834 -0.41628 0.23779 -1.16222
ASN_2876 -3.10905 0.09195 2.58895 -0.17669 0.02541 0.25207 0.70215 -1.27023 -0.01396 -0.14574 -0.53798 -0.15958 0 0 0 0 0 0.00172 -0.01106 0.04682 0 1.85111 0.3099 0 -0.93687 -0.22232 0.11662 -0.59678
LEU_2877 -7.7086 0.62215 4.51543 -0.46383 0.15493 0.07101 1.80967 -2.60527 -0 -0 -2.32767 0.37362 0 0 0 0 0 0.00168 0.13981 0.06898 0.32487 0 -0.10945 0 0.18072 -0.25307 0.58645 -4.61857
LYS_2878 -4.65357 0.40802 5.72417 -0.27992 0.03342 0.12102 2.8194 -2.26138 -0.03398 -0.23865 -2.88636 0.07359 0 0 -0.8967 -0.73608 0 0.00381 -0.00673 0.05178 1.84677 0 -0.03403 0 -1.5107 -0.26704 1.45435 -1.26882
PRO_2879 -6.36222 0.85439 3.31657 -0.12291 0.00168 0.08871 0.60596 -1.41247 -0 -0 -0.34535 0.25745 0 0 0 0 0 0.01332 -0.03401 0.01135 0.11578 0 -0.92717 0 -2.4119 -0.40555 1.24367 -5.51271
PHE_2880 -7.66981 0.71958 2.83709 -0.57641 0.07017 0.31751 2.32682 -2.12082 -0.00341 -0.01 -2.2307 -0.4484 0 0 0 0 0 0.0092 0.14033 0.04989 0 1.91845 0.33009 0 1.0402 -0.1203 0.66219 -2.75831
GLU_2881 -6.94959 0.50075 7.06474 -0.2837 0.06097 0.31833 2.51134 -3.09788 -0.0443 -0.30326 -3.74088 -0.25867 0 0 -0.8967 0 0 0.01112 -0.02429 0.02104 0 2.93284 0.18349 0 -2.7348 0.22799 0.48269 -4.01879
ARG_2882 -7.75127 0.5349 6.13873 -0.48796 0.04859 0.23951 2.1222 -3.07743 -0.02113 -0.22671 -1.30127 0.57656 0 0 0 0 0 0.01488 -0.02646 0.14502 2.08188 0 0.06107 0 -1.2888 -0.00631 0.22864 -1.99538
ASP_2883 -4.01334 0.16115 5.92571 -0.20344 0.09899 0.64748 2.73515 -2.4905 -0.00406 -0.02499 -3.99376 -1.64204 0 0 -1.05967 -0.67721 0 0.01934 -0.02973 0.02201 0 2.00735 -0.71117 0 -2.3716 0.10925 0.24295 -5.25214
ILE_2884 -5.92364 0.46266 2.26098 -0.56759 0.30916 0.17628 1.1926 -1.84526 -0.00952 -0.13863 -0.27629 -0.12718 0 0 0 0 0 0.01307 0.04143 0.00219 0.55954 0 0.21857 0 0.73287 0.12467 0.35792 -2.43616
SER_2885 -3.52364 0.11104 5.07753 -0.0308 0 0.05235 2.99703 -2.19406 -0.01388 -0.15246 -3.43488 -1.01515 0 0 -2.25137 0 0 0.01543 -0.05039 0.05484 0.99102 0 -0.02876 0.60148 -0.77834 -0.30163 0.34343 -3.5312
THR_2886 -3.13281 0.19502 1.69712 -0.13272 0.07248 0.08588 0.86357 -1.041 -0 -0 -0.24067 -1.00103 0 0 0 0 0 0.00962 -0.05707 0.00013 0.03938 0 -0.37023 2.27139 -1.0874 -0.35956 0.20578 -1.98214
GLU_2887 -2.8223 0.13423 3.93668 -0.2972 0.0526 0.36757 1.14003 -1.57729 -0.02621 -0.18778 -1.56986 -0.26275 0 0 -0.81099 0 0 0.01563 -0.10319 0.03645 0 2.7462 -0.06824 0 -2.7348 -0.36427 0.19424 -2.20124
ILE_2888 -6.7764 0.52041 2.29557 -0.61731 0.49301 0.10716 0.86156 -1.96097 -0 -0 -0.09104 0.70944 0 0 0 0 0 0.01904 -0.11282 0.08719 0.97012 0 -0.03112 0 0.73287 -0.56073 0.39826 -2.95575
TYR_2889 -8.41393 0.67848 3.99264 -0.83966 0.055 0.14597 2.52645 -2.71963 -0.01766 -0.12661 -2.10916 -0.41774 0 0 0 0 0 0.02015 -0.04974 0.00281 0 2.30531 -0.00763 0.00665 1.2797 -0.41914 0.3759 -3.73185
GLN_2890 -5.52367 0.62501 3.59461 -0.37159 0.05564 0.23416 1.27647 -1.95488 -0.01399 -0.10746 -1.69549 -0.24266 0 0 -0.64492 0 0 0.06258 -0.05278 0.06686 0 3.44505 0.26217 0 -0.18838 -0.09099 0.2869 -0.97735
ALA_2891 -4.10466 0.48188 3.04898 -0.02132 0 0 1.96672 -1.91187 -0.00932 -0.03938 -1.77473 -0.22829 0 0 0 0 0 0.01004 0.44537 0 0 0 0.23097 0 1.8394 0.28587 0.52656 0.74623
GLY_2892 -1.64031 0.31363 2.06805 -4e-05 0 0 0.65086 -0.96297 -0 -0 -0.28934 -0.40169 0 0 0 0 0 0.02031 -0.13283 0 0 0 -1.00573 0 0.83697 -0.12992 0.48906 -0.18394
SER_2893 -1.46622 0.16814 1.71411 -0.02953 0.02249 0.0291 0.45254 -0.79434 -0 -0 -0.29823 -0.09758 0 0 0 0 0 0.01421 -0.02253 0.00321 0.04868 0 0.19843 0.60001 -0.77834 -0.09639 0.27575 -0.05648
THR_2894 -5.20105 0.92632 4.83288 -0.18366 0.08263 0.0719 2.6857 -2.31582 -0.00719 -0.03257 -1.2257 -0.48943 0 0 0 -0.65212 0 0.08403 -0.05193 0.01929 0.09453 0 0.12758 2.73514 -1.0874 0.28034 1.22569 1.91917
PRO_2895 -2.56592 0.38365 1.08728 -0.12389 0.01657 0.09039 0.24231 -0.65296 -0 -0 -0.49498 0.18955 0 0 0 0 0 0.22557 -0.09906 0.01551 0.15236 0 -0.71732 0 -2.4119 -0.17954 1.45478 -3.38762
CYS:disulfide_2896 -5.58688 0.40828 3.0692 -0.04853 0.01039 0.02326 2.24913 -1.73681 -0 -0 -1.31281 -0.3491 0 0 -0.64492 0 -0.78652 0.21988 0.05215 0.08038 0.56578 0 -0.20436 0 3.6196 1.10412 0.47926 1.21149
ASN_2897 -2.27744 0.14342 1.53354 -0.46059 0.12599 0.94287 0.30217 -1.0671 -0 -0 0.12119 -1.7397 0 0 0 0 0 0.03424 -0.01071 0.08649 0 3.07736 -0.53244 0 -0.93687 1.51089 0.30852 1.16185
GLY_2898 -1.86128 0.23775 1.5615 -5e-05 0 0 0.71381 -0.89208 -0 -0 -0.8472 -0.40305 0 0 0 0 0 0.07318 -0.08299 0 0 0 -1.14222 0 0.83697 -0.15886 0.25625 -1.70826
VAL_2899 -4.97797 0.49627 2.56672 -0.32946 0.33034 0.07227 0.94928 -1.91626 -0 -0 -0.18878 -0.40884 0 0 0 0 0 0.06268 0.0317 0.00156 0.12985 0 -0.4534 0 1.9342 -0.56282 0.26714 -1.99553
LYS_2900 -2.84822 0.14295 1.18375 -0.44651 0.14962 0.24301 0.08465 -0.68679 -0 -0 -0.11162 0.01268 0 0 0 0 0 0.00346 0.10367 0.00942 2.85887 0 -0.06354 0 -1.5107 -0.25949 0.41299 -0.72182
GLY_2901 -2.27753 0.27653 2.8764 -0.0012 0 0 1.45711 -1.3916 -0 -0 -1.40615 -0.35411 0 0 0 0 0 0.02261 -0.06689 0 0 0 -1.54257 0 0.83697 0.4426 0.28999 -0.83781
PHE_2902 -3.28005 0.39808 2.2309 -0.82859 0.05312 0.14985 0.71808 -1.35918 -0 -0 0.6912 -0.42537 0 0 0 0 0 0.02013 -0.05251 0.0301 0 2.06387 0.16891 0 1.0402 0.56618 0.19202 2.37692
ASN_2903 -6.7517 0.54378 4.35107 -0.18573 0.05822 0.31948 2.07209 -2.68205 -0.02749 -0.16536 -1.75059 -0.89456 0 0 0 -0.65212 0 0.06678 -0.03578 0.02265 0 1.82992 -0.76729 0 -0.93687 -0.07943 0.33111 -5.33384
CYS:disulfide_2904 -6.99516 0.73929 4.33524 -0.04551 0.0076 0.02099 2.10476 -2.60153 -0 -0 -1.41866 -0.33361 0 0 0 0 -0.78652 0.04132 0.08996 0.14298 0.73292 0 0.06265 0 3.6196 0.2303 0.49273 0.43932
TYR_2905 -7.51393 0.53018 3.02229 -0.66339 0.0693 0.38241 2.13562 -2.3471 -0.02645 -0.16147 -2.73301 -0.10829 0 0 0 0 0 0.01959 0.19873 0.18574 0 1.88638 -0.34479 0.01001 1.2797 0.20954 0.6852 -3.28373
PHE_2906 -5.60078 0.82874 2.06616 -0.60736 0.02566 0.00859 1.30245 -1.38552 -0 -0 -0.12176 -0.30018 0 0 0 0 0 0.02954 0.04762 0.22039 0 2.25183 -0.00159 0 1.0402 -0.26184 1.60313 1.1453
PRO_2907 -7.5749 0.70401 4.76441 -0.08725 0.00061 0.054 2.44428 -2.03852 -0 -0 -2.55938 0.70464 0 0 0 0 0 0.01115 -0.09395 0.00065 0.48365 0 -0.18221 0 -2.4119 -0.33803 1.55601 -4.56273
LEU_2908 -7.66113 0.69803 1.34234 -0.46646 0.13237 0.08705 1.26291 -1.67502 -0 -0 -0.36322 0.20025 0 0 0 0 0 0.02008 0.05383 0.15721 0.49561 0 -0.31692 0 0.18072 -0.35504 0.63097 -5.5764
GLN_2909 -5.67357 0.65389 4.29198 -0.25477 0.02239 0.17931 2.50683 -2.30825 -0 -0 -2.56567 -0.57694 0 0 0 0 0 0.02062 0.0065 0.11661 0 2.93929 -0.09201 0 -0.18838 -0.19557 0.43652 -0.68122
SER_2910 -3.36372 0.33036 1.72086 -0.03125 0 0.07051 0.47768 -1.08661 -0.00185 -0.01166 -0.88724 -0.45342 0 0 0 0 0 0.01729 0.04082 0.02575 0.50019 0 -0.14033 0.62949 -0.77834 -0.13331 0.27575 -2.79904
TYR_2911 -9.69538 1.1361 3.63339 -0.56186 0.02776 0.25929 2.5063 -2.64284 -0.0255 -0.28037 -0.84644 -0.10079 0 0 0 -0.46297 0 0.05095 -0.02039 3e-05 0 2.42906 -0.27643 0.08091 1.2797 -0.16007 0.57558 -3.09397
GLY_2912 -3.06271 0.18191 2.88585 -5e-05 0 0 1.26559 -1.59243 -0.00043 -0.0079 -0.92557 -0.35579 0 0 0 0 0 0.02063 -0.04154 0 0 0 0.08897 0 0.83697 0.6355 0.58071 0.5097
PHE_2913 -10.7604 1.26287 3.3122 -0.55135 0.24724 0.28314 1.88703 -2.52598 -0.04281 -0.27329 -1.26315 -0.08885 0 0 0 0 0 0.00219 0.27606 0.03892 0 3.39421 0.40493 0 1.0402 0.99311 0.6939 -1.66983
GLN_2914 -6.83739 0.67911 6.20596 -0.63702 0.16248 1.09809 2.04929 -3.06804 -0 -0 -1.01983 -1.15649 0 0 0 -0.87876 0 0.06425 0.07803 0.02085 0 4.84623 -0.0537 0 -0.18838 -0.01717 1.38467 2.73218
PRO_2915 -4.84026 0.80533 2.61578 -0.08696 0.00016 0.05365 0.93572 -1.14932 -0 -0 -0.25904 0.68491 0 0 -1.01676 0 0 0.01329 -0.15039 0.01417 0.55802 0 -0.39432 0 -2.4119 -0.51693 1.23359 -3.91125
THR_2916 -1.78006 0.15301 1.56889 -0.16418 0.08247 0.12592 0.28355 -0.81189 -0.00078 -0.00444 -0.2001 -1.64068 0 0 0 0 0 0.0181 0.31834 0.08751 0.20508 0 0.04957 2.26862 -1.0874 0.61655 0.6336 0.72168
ASN_2917 -4.63651 0.40016 4.8856 -0.14822 0.01335 0.20423 2.06911 -2.24752 -0.00078 -0.00444 -1.5499 -0.23098 0 0 -0.53278 -0.87876 0 0.03115 0.00629 0.06093 0 2.07452 0.09679 0 -0.93687 0.97402 0.42744 0.07681
GLY_2918 -3.05774 0.24394 3.11346 -0.00027 0 0 1.52066 -1.62344 -0 -0 -1.16365 -0.20002 0 0 0 0 0 0.01676 0.21007 0 0 0 0.32424 0 0.83697 0.26652 0.45038 0.93786
VAL_2919 -5.69899 0.91097 2.96565 -0.32684 0.30998 0.07576 2.09486 -2.11282 -0.00882 -0.0393 -0.44916 -0.27087 0 0 0 0 0 0.00422 -0.06173 0.01236 0.30769 0 -0.04262 0 1.9342 0.04087 0.48973 0.13516
GLY_2920 -3.73631 0.25114 3.49179 -4e-05 0 0 1.53529 -1.90259 -0 -0 -1.89764 -0.41687 0 0 0 0 0 0.00375 -0.17536 0 0 0 0.35186 0 0.83697 0.02793 0.37144 -1.25866
TYR_2921 -5.70565 0.52877 4.2782 -0.68557 0.05942 0.40661 1.87728 -2.2158 -0.03332 -0.25675 -1.82437 -0.16564 0 0 0 0 0 0.02702 -0.00162 0.07903 0 1.98434 -0.28937 0.00127 1.2797 -0.08764 0.2771 -0.467
GLN_2922 -8.64373 0.65859 7.25149 -0.22058 0.02136 0.15811 3.21962 -3.55797 -0.00883 -0.03956 -4.31275 -0.37619 0 0 -0.53278 -0.61316 0 0.00339 0.00085 0.10387 0 3.07711 -0.06824 0 -0.18838 -0.49006 1.10979 -3.44804
PRO_2923 -8.00409 1.07236 3.82826 -0.19553 0.00632 0.14283 1.57284 -1.7957 -0 -0 -1.69573 -0.02211 0 0 0 0 0 0.00513 0.10608 0.00998 0.49243 0 -0.68865 0 -2.4119 -0.40785 1.21735 -6.768
TYR_2924 -10.3989 1.17031 4.9836 -0.51618 0.10463 0.22476 3.10896 -3.56193 -9e-05 -0.00023 -2.65958 -0.33029 0 0 0 0 0 0.00632 -0.01126 0.81066 0 2.62172 -0.16338 0.00168 1.2797 -0.24405 0.55952 -3.01396
ARG_2925 -10.795 1.07643 8.3163 -0.42267 0.04073 0.21112 3.97163 -4.02983 -0.05456 -0.38863 -5.43974 0.14564 0 0 0 -1.30306 0 0.01514 0.06186 0.49899 2.54254 0 0.02693 0 -1.2888 -0.12367 0.71152 -6.22711
VAL_2926 -7.70793 1.02868 1.68887 -0.28271 0.26268 0.06126 2.60957 -2.36559 -9e-05 -0.00023 -2.49698 -0.24605 0 0 0 0 0 0.0434 0.16972 0.01411 0.32069 0 -0.79693 0 1.9342 -0.24763 0.68992 -5.32103
VAL_2927 -7.68088 0.64726 1.97053 -0.27 0.16584 0.05884 2.46873 -2.26554 -0.01282 -0.04895 -2.847 -0.34053 0 0 0 0 0 0.01455 -0.0162 0.01935 0.21397 0 -0.74431 0 1.9342 -0.41158 0.35817 -6.78637
VAL_2928 -7.63648 0.74522 1.73606 -0.27112 0.14722 0.05601 2.96748 -2.32327 -0 -0 -2.55642 -0.2692 0 0 0 0 0 0.00124 -0.04906 0.00214 0.20731 0 -0.70534 0 1.9342 -0.39525 0.3056 -6.10368
LEU_2929 -6.22547 0.50261 2.40189 -0.48166 0.20481 0.11418 2.23046 -2.05086 -0.00509 -0.01578 -2.63572 0.02582 0 0 0 0 0 0.00291 -0.06303 0.00863 1.06052 0 -0.27936 0 0.18072 -0.12742 0.31191 -4.83994
SER_2930 -4.38455 0.20243 3.91489 -0.02928 4e-05 0.04887 2.69344 -2.0107 -0 -0 -2.87806 -0.91536 0 0 0 -0.43909 0 0.04858 -0.04602 0.00081 0.80306 0 0.42027 0.62822 -0.77834 0.16118 0.22869 -2.33091
PHE_2931 -8.29441 0.76111 1.71069 -0.89884 0.11166 0.64607 1.44166 -1.95685 -0 -0 -1.35327 -0.19191 0 0 -0.29635 0 0 0.02449 0.05635 0.31246 0 1.89066 -0.33277 0 1.0402 0.03202 0.37651 -4.92051
GLU_2932 -3.69506 0.19181 3.97111 -0.19744 0.03259 0.28104 2.27866 -1.78905 -0.07401 -0.41084 -3.08919 -0.46418 0 0 0 0 0 0.02864 0.05152 0.00921 0 2.97921 0.07838 0 -2.7348 -0.05734 0.35921 -2.25053
LEU_2933 -6.39788 1.02191 0.73305 -0.47157 0.1915 0.08427 1.14841 -1.32381 -0 -0 -0.5244 0.11961 0 0 -0.84456 0 0 0.05085 0.18815 0.70389 0.88668 0 -0.02469 0 0.18072 0.15053 1.09185 -3.03548
LEU_2934 -6.7264 0.51759 1.92254 -0.53015 0.15711 0.16599 0.69988 -1.81863 -0.0187 -0.09632 -0.52511 -0.04049 0 0 0 0 0 0.05509 -0.01381 0.09373 0.12905 0 0.56739 0 0.18072 0.59551 1.39775 -3.28724
HIS_D_2935 -4.14727 0.35713 4.13665 -0.43263 0.05229 0.54147 1.52039 -2.01158 -0.03444 -0.15915 -0.77732 -0.50275 0 0 -0.84456 0 0 0.0235 -0.05172 0.04178 0 2.26676 -0.53461 0 -0.45461 0.56481 0.49437 0.04852
ALA_2936 -3.70954 0.69898 2.11802 -0.0203 0 0 0.82269 -1.37089 -0 -0 -0.14744 -0.44164 0 0 0 0 0 0.00463 0.55438 0 0 0 -0.49419 0 1.8394 0.26525 0.72917 0.84853
PRO_2937 -4.70142 0.558 2.70546 -0.13317 0.00021 0.09824 1.02689 -1.14328 -0 -0 -1.20011 0.19881 0 0 -0.54248 0 0 0.0038 0.04232 0.00995 0.16682 0 -1.16386 0 -2.4119 -0.19527 0.96663 -5.71435
ALA_2938 -3.73396 0.43961 0.96414 -0.02247 0 0 0.45588 -1.21307 -0 -0 -0.28767 -0.38233 0 0 0 0 0 0.01136 0.09424 0 0 0 -0.29001 0 1.8394 -0.24799 0.40513 -1.96774
THR_2939 -4.82836 0.27496 4.05901 -0.12104 0.08176 0.07504 2.30199 -2.16493 -0.0148 -0.17014 -1.89263 -1.0862 0 0 0 -0.61308 0 0.02452 0.07097 0.06546 0.06511 0 -0.69689 2.29531 -1.0874 0.05303 0.35896 -2.94934
VAL_2940 -8.34144 0.94032 2.62173 -0.29132 0.19371 0.06992 2.76068 -2.66362 -0 -0 -2.06541 -0.45243 0 0 0 0 0 0.02124 0.07116 0.01289 0.18496 0 -0.50418 0 1.9342 -0.09205 0.70976 -4.88986
CYS:disulfide_2941 -6.58994 1.03501 3.4727 -0.03167 0 0.01277 2.5054 -2.18993 -0.00163 -0.00495 -3.10154 -0.19757 0 0 0 0 -0.01805 0.03189 -0.00608 0.02036 0.24438 0 -0.06557 0 3.6196 0.09766 0.91369 -0.25345
GLY_2942 -3.0296 0.29119 2.43918 -0.00026 0 0 1.35952 -1.44541 -0 -0 -1.12195 -0.15892 0 0 0 0 0 0.01212 0.02051 0 0 0 -0.45284 0 0.83697 -0.10211 0.86831 -0.48328
PRO_2943 -3.87585 0.37657 2.00376 -0.1375 0.05023 0.08622 0.29584 -0.78135 -0 -0 0.01713 0.4472 0 0 0 0 0 0.06237 0.01878 0.0022 0.10797 0 -0.25163 0 -2.4119 0.33052 0.85852 -2.80092
LYS_2944 -4.3722 0.43769 3.96798 -0.53841 0.25363 0.27621 1.82953 -1.64894 -0 -0 -2.68624 0.49597 0 0 0 -0.22258 0 0.04042 -0.02233 0.1331 2.59897 0 -0.01881 0 -1.5107 0.43833 0.64012 0.09174
LYS_2945 -1.85577 0.05489 1.83192 -0.30593 0.03202 0.14365 0.70703 -0.87315 -0 -0 -0.18742 0.06067 0 0 0 0 0 0.00678 -0.00369 0.00338 2.06427 0 -0.04826 0 -1.5107 -0.31999 0.28773 0.08742
SER_2946 -3.0283 0.19432 2.17034 -0.03519 0.00214 0.06434 1.04379 -1.13006 -0 -0 -0.77507 -0.39149 0 0 0 -0.21195 0 0.02479 -0.01347 0.00383 0.19239 0 -0.42406 1.85769 -0.77834 -0.45095 0.18375 -1.50152
THR_2947 -4.70768 0.29214 5.01861 -0.11206 0.07909 0.07486 3.44349 -2.43327 -0 -0 -4.08351 -0.57094 0 0 -2.10042 0 0 0.01004 0.05437 0.10876 0.23788 0 -0.79982 2.27526 -1.0874 -0.29703 0.54504 -4.05258
ASN_2948 -2.28031 0.08455 2.2248 -0.16907 0.0161 0.23321 0.93732 -1.10154 -0.00847 -0.07855 -1.32028 -0.20882 0 0 -0.6854 0 0 0.0156 -0.00425 0.00133 0 1.95469 0.11504 0 -0.93687 -0.04126 0.58797 -0.66421
LEU_2949 -5.2125 0.32436 0.95109 -0.5099 0.12732 0.09226 0.24476 -1.1913 -0 -0 0.09947 0.28042 0 0 0 0 0 0.02413 -0.03454 0.02733 0.84678 0 -0.3598 0 0.18072 -0.15572 0.4315 -3.83363
VAL_2950 -4.29145 0.45163 1.38016 -0.26465 0.14599 0.05408 0.78749 -1.23354 -0 -0 -0.07812 -0.26887 0 0 0 0 0 0.1113 -0.07578 0.0449 0.38179 0 -0.80617 0 1.9342 -0.34295 0.31944 -1.75058
LYS_2951 -5.00876 0.30225 4.9023 -0.28614 0.05063 0.14367 1.73413 -2.02735 -0 -0 -2.44823 -0.1877 0 0 0 -0.7639 0 0.02862 0.00872 0.04949 2.01308 0 0.00121 0 -1.5107 -0.27688 0.43428 -2.84127
ASN_2952 -3.0735 0.2324 2.13185 -0.19929 0.06292 0.33982 0.98727 -1.26092 -0.00777 -0.08711 -1.139 -0.95168 0 0 0 0 0 0.00402 -0.04498 0.00108 0 1.87208 -0.92047 0 -0.93687 -0.46825 0.54995 -2.90845
LYS_2953 -3.93905 0.38816 2.92555 -0.29212 0.03029 0.14137 0.87453 -1.69698 -0.04583 -0.24941 -0.18412 -0.28117 0 0 0 0 0 0.02137 0.00582 0.0295 2.20056 0 0.00651 0 -1.5107 -0.44651 0.29337 -1.72886
CYS:disulfide_2954 -5.91819 0.64723 2.15445 -0.06602 0.00181 0.04782 0.63779 -1.55712 -0.03805 -0.29532 -1.19348 -0.39977 0 0 0 0 -0.58106 0.01075 -0.07104 0.00934 0.32204 0 0.0877 0 3.6196 -0.08718 0.158 -2.5107
VAL_2955 -7.72579 0.5615 3.65448 -0.3058 0.18585 0.06504 2.65286 -2.62073 -0.00048 -0.00137 -2.08194 -0.37969 0 0 0 0 0 0.00996 0.24464 0.01576 0.10753 0 -0.38123 0 1.9342 -0.26171 0.29788 -4.02904
ASN_2956 -5.17543 0.39326 4.51872 -0.17476 0.00491 0.27928 2.66743 -2.2743 -0 -0 -3.35137 -0.53411 0 0 0 0 0 0.01902 -0.07074 0.00197 0 2.32606 0.04182 0 -0.93687 -0.19207 0.66808 -1.7891
PHE_2957 -9.40047 1.00727 3.17433 -1.01918 0.27829 0.68988 2.66321 -2.88569 -0.00048 -0.00137 -2.65642 -0.18057 0 0 0 0 0 0.09647 0.14066 0.14358 0 2.71841 -0.32349 0 1.0402 -0.11759 0.83221 -3.80076
ASN_2958 -7.41165 0.30272 5.80805 -0.31739 0.22515 0.59085 3.6404 -3.31024 -0.02355 -0.22091 -3.49079 -0.77334 0 0 -1.55194 0 0 0.00511 0.16891 0.03697 0 2.02792 -0.53104 0 -0.93687 0.03837 0.70387 -5.0194
PHE_2959 -8.94777 0.85246 2.4798 -0.53568 0.01861 0.23851 2.41716 -2.37877 -0 -0 -2.5705 -0.06868 0 0 0 0 0 0.01137 -0.06605 0.16818 0 2.26976 -0.26977 0 1.0402 0.36992 0.48553 -4.48572
ASN_2960 -6.01716 0.39274 4.44528 -0.20159 0.04753 0.35758 2.05676 -2.3153 -0.00488 -0.01624 -1.84239 -1.01975 0 0 0 0 0 0.00622 -0.07145 0.05469 0 1.972 -1.02394 0 -0.93687 -0.26169 0.32354 -4.05492
GLY_2961 -4.50633 0.62361 3.39638 -7e-05 0 0 1.35471 -2.12645 -0.02282 -0.24635 -1.36633 -0.37437 0 0 -0.69404 0 0 0.01201 -0.14174 0 0 0 -1.51768 0 0.83697 -0.80147 0.38898 -5.185
LEU_2962 -7.51688 0.51241 3.89355 -0.60756 0.26961 0.16878 2.77265 -2.73734 -0 -0 -2.50233 0.26332 0 0 0 0 0 0.00574 -0.07731 0.01913 0.56059 0 -0.30914 0 0.18072 -0.41796 0.5546 -4.96744
THR_2963 -4.72012 0.66655 3.05681 -0.12753 0.10517 0.08821 1.62592 -1.88325 -0.0107 -0.14477 -0.92589 -0.71918 0 0 0 0 0 0.00482 -0.00182 0.01005 0.12835 0 -0.32131 2.27004 -1.0874 -0.13378 0.48808 -1.63175
GLY_2964 -3.44293 0.11496 2.9991 -0.00192 0 0 1.76768 -1.7703 -0 -0 -1.9572 -0.38968 0 0 0 0 0 0.01545 -0.0687 0 0 0 -1.51964 0 0.83697 0.19725 0.25751 -2.96144
THR_2965 -4.10221 0.45941 2.03213 -0.12296 0.07527 0.08908 0.87506 -1.32593 -0.02424 -0.19979 -0.81343 -0.64444 0 0 0 0 0 0.0204 -0.00783 0.00452 0.11633 0 -0.40696 2.2929 -1.0874 0.07856 0.18759 -2.50391
GLY_2966 -4.50483 0.31967 3.06812 -0.00135 0 0 2.14476 -1.97025 -0.00566 -0.01867 -2.08474 -0.34923 0 0 0 0 0 0.0118 -0.1045 0 0 0 -1.53814 0 0.83697 0.11142 0.19678 -3.88784
VAL_2967 -8.02268 0.83377 3.18003 -0.27146 0.15339 0.05476 2.7185 -2.80637 -0.00692 -0.06062 -2.36889 -0.19757 0 0 0 0 0 0.0144 -0.02313 0.02045 0.24093 0 -0.71483 0 1.9342 0.09393 0.24026 -4.98785
LEU_2968 -7.0551 0.52105 1.1807 -0.48003 0.17482 0.10808 1.79574 -1.7857 -0.05149 -0.26808 -2.26869 0.14597 0 0 0 0 0 0.0394 -0.03858 0.13109 1.07222 0 -0.37877 0 0.18072 -0.25512 0.33396 -6.89782
THR_2969 -5.62313 0.5648 4.51289 -0.12195 0.08149 0.08969 2.82949 -2.54329 -0.006 -0.09316 -3.51604 -0.52753 0 0 0 0 0 0.02113 0.00974 0.11079 0.11881 0 -0.36458 2.30149 -1.0874 -0.30164 0.39317 -3.15123
GLU_2970 -2.66756 0.06452 3.39499 -0.49367 0.17974 1.56571 0.8685 -1.3655 -0.0078 -0.08759 -1.9967 -2.50695 0 0 0 0 0 0.09131 -0.06407 0.01634 0 4.42533 -0.02645 0 -2.7348 -0.56843 0.34514 -1.56793
SER_2971 -5.07565 0.68775 5.76288 -0.02841 0 0.0443 2.17383 -2.43033 -0.0088 -0.03924 -2.4829 -1.11791 0 0 -0.81179 -0.50747 0 0.06813 0.01671 0.07797 2.14813 0 -0.08395 1.46841 -0.77834 -0.28151 0.73189 -0.4663
ASN_2972 -1.97116 0.03361 2.65003 -0.1921 0.01725 0.29964 0.667 -1.09848 -0.02981 -0.1572 -0.87132 -0.5032 0 0 0 -0.49472 0 0.05965 -0.06122 0.02273 0 2.06465 -0.46074 0 -0.93687 -0.34757 0.69626 -0.61357
LYS_2973 -6.4322 0.58835 6.40199 -0.3062 0.04023 0.14752 2.20827 -2.59645 -0.00981 -0.06424 -3.67586 0.08691 0 0 -0.81179 0 0 0.01366 -0.00694 0.12626 2.02991 0 -0.05496 0 -1.5107 -0.56024 0.21063 -4.17565
LYS_2974 -3.06051 0.21942 2.61768 -0.50618 0.15106 0.31869 0.6798 -1.29485 -0.00062 -0.01041 0.11263 -0.19934 0 0 0 0 0 0.00715 -0.05968 0.03919 2.36276 0 0.34267 0 -1.5107 0.25453 0.20459 0.66789
PHE_2975 -9.98651 0.79429 0.5446 -0.50345 0.34849 0.20281 0.48353 -1.81706 -0 -0 -0.56223 -0.13012 0 0 0 0 0 0.00761 0.00563 0.02629 0 3.68222 -0.10147 0 1.0402 0.24065 0.2932 -5.43133
LEU_2976 -5.92978 0.97754 4.04006 -0.45063 0.16633 0.07135 2.08428 -2.10295 -0 -0 -1.3351 0.38052 0 0 -1.01788 0 0 0.01113 -0.00739 0.00226 0.29353 0 -0.0363 0 0.18072 -0.39234 1.06239 -2.00225
PRO_2977 -2.83643 0.4603 1.68337 -0.06902 0 0.04306 0.74943 -0.79147 -0.00339 -0.012 -0.5128 0.58938 0 0 -0.46514 0 0 0.00666 -0.24691 0.04272 0.24086 0 -0.82406 0 -2.4119 0.02206 1.08758 -3.2477
PHE_2978 -6.62146 0.5885 3.0544 -0.65328 0.09021 0.4154 1.49887 -1.6751 -0 -0 -0.49645 0.0426 0 0 0 0 0 0.04634 0.163 0.31933 0 2.02364 -0.30286 0 1.0402 0.44617 0.7785 0.75801
GLN_2979 -9.45722 0.58847 7.45926 -0.25039 0.03641 0.20442 2.47971 -3.56753 -0.03117 -0.17835 -2.54806 -0.6683 0 0 -1.01788 0 0 0.06174 0.05001 0.09434 0 3.09198 0.09075 0 -0.18838 0.23658 0.63339 -2.8802
GLN_2980 -8.17321 0.57759 5.75787 -0.9687 0.16293 1.13552 2.65871 -2.85785 -0.02382 -0.10702 -2.93387 -0.84295 0 0 -0.67192 0 0 0.04012 -0.02182 0.14247 0 3.68838 -0.09945 0 -0.18838 0.33655 0.41081 -1.97805
PHE_2981 -9.13565 0.632 3.00725 -0.53834 0.01664 0.27234 2.58218 -2.49403 -0.04345 -0.18572 -1.95152 0.08055 0 0 0 0 0 0.0706 0.12733 0.00017 0 1.92758 -0.32229 0 1.0402 0.15165 0.57254 -4.18996
GLY_2982 -5.15692 0.71256 4.57997 -0.0007 0 0 2.8584 -2.57807 -0 -0 -3.4807 -0.25249 0 0 0 0 0 0.11279 -0.06833 0 0 0 0.20583 0 0.83697 0.18883 0.34132 -1.70054
ARG_2983 -9.65259 0.96218 9.68888 -0.82222 0.16905 0.53909 2.64931 -4.23353 -0.02267 -0.1186 -3.07087 -0.02235 0 0 0 0 0 0.01709 -0.01329 0.09122 1.74653 0 -0.22828 0 -1.2888 0.27171 0.6628 -2.67532
ASP_2984 -5.22156 0.41594 7.09059 -0.10937 0.00527 0.31883 3.06842 -3.10977 -0.00454 -0.05663 -3.78938 -1.16309 0 0 -0.78218 0 0 0.01764 -0.01662 0.00303 0 2.25879 -0.36058 0 -2.3716 -0.24208 0.84501 -3.20387
ILE_2985 -4.6227 0.54451 2.336 -0.50577 0.2772 0.10857 1.42896 -1.47317 -0.0193 -0.12694 -1.36654 0.39299 0 0 -0.78218 0 0 0.00955 0.013 0.00619 0.67327 0 0.34658 0 0.73287 -0.29306 0.59942 -1.72054
ALA_2986 -5.42055 0.63455 2.73778 -0.02802 0.00523 0 1.23057 -2.17768 -0 -0 -0.26889 -0.43858 0 0 0 0 0 0.00735 -0.00691 0 0 0 0.0679 0 1.8394 -0.43846 0.46382 -1.79251
ASP_2987 -5.60021 0.89254 6.35897 -0.27528 0.06112 0.89717 2.81526 -2.81213 -0.00454 -0.05663 -4.19929 -0.0877 0 0 0 -1.69659 0 0.01239 -0.0656 0.09819 0 2.35092 -0.51924 0 -2.3716 -0.48994 0.42357 -4.26861
THR_2988 -5.18554 0.5404 4.4148 -0.12252 0.0765 0.08833 1.87855 -2.44548 -0 -0 -1.75469 -0.65112 0 0 0 0 0 0.01115 0.14302 0.00936 0.18589 0 -0.26403 2.26468 -1.0874 -0.25553 0.5627 -1.59094
THR_2989 -5.24357 0.59965 3.18808 -0.16325 0.06544 0.06002 1.53715 -1.9759 -0 -0 -0.34866 -0.11028 0 0 0 0 0 0.08128 -0.06208 0.01 0.04687 0 0.04786 2.26832 -1.0874 -0.25435 0.41956 -0.92125
ASP_2990 -6.08377 0.40806 8.97957 -0.2526 0.15123 0.87835 3.02952 -3.94858 -0.02623 -0.11726 -4.11357 -2.62006 0 0 0 0 0 0.17918 -0.0506 0.00188 0 2.38814 -0.05256 0 -2.3716 -0.04667 0.35885 -3.30873
ALA_2991 -6.02775 0.55315 3.48768 -0.02185 0 0 3.21619 -2.67295 -0.02623 -0.11726 -1.77075 -0.42864 0 0 0 0 0 0.05091 -0.00117 0 0 0 -0.50458 0 1.8394 0.25021 0.3519 -1.82174
VAL_2992 -7.44987 0.53094 1.80464 -0.3666 0.27076 0.08894 2.66805 -2.19003 -0 -0 -2.24915 -0.26991 0 0 0 0 0 0.0241 0.08412 0.0034 0.7077 0 -0.23162 0 1.9342 0.1179 0.3742 -4.14821
ARG_2993 -8.66513 0.59047 6.44159 -0.62334 0.04757 0.42224 3.07123 -3.20834 -0.00443 -0.02125 -3.48188 0.41116 0 0 -1.13706 0 0 0.06046 -0.08569 0.18032 2.31992 0 0.0647 0 -1.2888 0.05795 0.47676 -4.37155
ASP_2994 -7.11181 0.68462 9.77906 -0.18644 0.00672 0.56681 5.2108 -4.0451 -0 -0 -7.81723 -0.76258 0 0 -1.60138 -1.60462 0 0.09099 -0.08224 0.01804 0 2.72197 -0.1964 0 -2.3716 -0.22593 1.00009 -5.9262
PRO_2995 -6.24713 0.74009 3.53778 -0.09217 0.0023 0.05764 0.6979 -1.27343 -0.01765 -0.1141 0.1551 0.64778 0 0 0 0 0 0.01005 -0.09484 0.00465 0.49065 0 -0.3766 0 -2.4119 -0.39978 1.1459 -3.53775
GLN_2996 -5.16384 0.30668 5.49817 -0.25851 0.03445 0.21187 2.22065 -2.39152 -0.03563 -0.21851 -2.14989 -0.66565 0 0 -1.14135 -0.21195 0 0.22814 -0.02564 0.00348 0 2.93646 -0.15525 0 -0.18838 0.11974 0.61004 -0.43643
THR_2997 -4.00279 0.3328 4.56381 -0.11314 0.09285 0.0506 1.87955 -1.91496 -0.04185 -0.30824 -0.821 -1.37438 0 0 -1.6097 0 0 1.4751 2.64967 0.10662 0.15988 0 -0.52835 2.2793 -1.0874 0.07449 14.9829 16.8458
LEU_2998 -3.63512 0.14206 2.69749 -0.56323 0.30894 0.17379 0.69713 -1.41889 -0 -0 -0.04749 0.28718 0 0 0 0 0 0.48297 0.23149 0.06163 0.18597 0 0.4767 0 0.18072 0.26765 15.6869 16.2158
GLU_2999 -4.31216 0.27821 5.68173 -0.20241 0.02145 0.28011 3.11792 -2.37545 -0.00013 -0.00034 -4.42805 -0.42501 0 0 -0.62785 -0.7639 0 0.0785 0.01407 0.02302 0 3.0723 -0.0629 0 -2.7348 0.31261 1.14427 -1.9088
ILE_3000 -7.47125 0.83988 1.89678 -0.61691 0.41605 0.1179 1.389 -2.00436 -0.00899 -0.04017 -1.45621 0.3866 0 0 0 0 0 0.06413 0.02108 0.04467 0.93205 0 -0.71411 0 0.73287 -0.4084 0.4937 -5.38568
LEU_3001 -7.81668 0.82949 3.20614 -0.4991 0.20989 0.10783 2.74016 -2.61693 -0.00072 -0.00317 -2.68877 0.08535 0 0 0 0 0 0.01792 0.19069 0.07779 0.68319 0 -0.31483 0 0.18072 -0.38855 0.56318 -5.43642
ASP_3002 -6.83685 0.57534 9.33377 -0.09799 0.00556 0.2807 4.11047 -4.01943 -0.03793 -0.18425 -6.4926 -0.19438 0 0 0 -0.50747 0 0.03444 -0.00664 0.01334 0 2.31683 0.35115 0 -2.3716 0.02944 0.52632 -3.17177
ILE_3003 -6.42094 0.50512 1.68658 -0.47924 0.33522 0.11224 1.09582 -1.79733 -0 -0 -1.36006 -0.14153 0 0 0 0 0 0.04821 -0.03666 0.08044 0.30701 0 -0.70862 0 0.73287 -0.03846 0.44589 -5.63344
THR_3004 -6.39465 0.99694 3.81396 -0.15843 0.06753 0.05512 3.37495 -2.37802 -0.01627 -0.13008 -2.94778 -0.28365 0 0 -0.29237 0 0 0.01976 -0.00663 0.01738 0.19317 0 -0.17679 2.46559 -1.0874 0.01068 1.23188 -1.62509
PRO_3005 -4.72873 0.7015 2.25425 -0.12006 1e-05 0.08885 1.38802 -1.20424 -0 -0 -1.92945 0.26914 0 0 -0.49192 0 0 0.0075 -0.00212 0.01289 0.1483 0 -1.18802 0 -2.4119 -0.10362 1.19992 -6.10969
CYS:disulfide_3006 -5.61888 0.34927 4.09068 -0.0363 0 0.01598 1.73325 -2.12055 -0 -0 -2.22832 -0.27669 0 0 -0.39609 0 -0.58106 0.01904 0.06816 0.00028 0.44755 0 0.20723 0 3.6196 0.54616 0.35528 0.19462
SER_3007 -4.36037 0.33753 4.70677 -0.03064 0 0.02152 2.46182 -2.05744 -0.01728 -0.13704 -3.42045 -0.03915 0 0 -1.10327 -0.72474 0 0.01533 0.02921 0.00523 0.44476 0 0.02474 1.72165 -0.77834 0.62847 0.50379 -1.7679
PHE_3008 -8.48866 0.83099 2.52827 -0.65699 0.02391 0.06631 1.41275 -2.05592 -0.02232 -0.16206 -1.24636 -0.51383 0 0 0 0 0 0.12404 0.32141 0.00606 0 1.82062 -0.04907 0 1.0402 0.44695 0.70733 -3.86636
GLY_3009 -3.45487 0.50946 3.5336 -0.00013 0 0 1.57192 -1.83269 -0.00388 -0.02886 -2.16498 -0.2044 0 0 0 0 0 0.47088 -0.1442 0 0 0 -1.46521 0 0.83697 1.07647 0.59345 -0.70646
GLY_3010 -3.34861 0.11684 3.37086 -0.00022 0 0 1.69748 -1.76142 -0.01287 -0.05159 -2.85382 -0.2331 0 0 -0.69948 0 0 0.23896 -0.07476 0 0 0 0.5092 0 0.83697 0.55004 0.34255 -1.37299
VAL_3011 -6.56028 0.69024 1.97385 -0.24605 0.12073 0.04874 1.70541 -2.13598 -0.00835 -0.10262 -1.59835 -0.27954 0 0 0 0 0 0.07855 -0.00752 0.04723 0.42097 0 -0.62084 0 1.9342 0.01334 0.27185 -4.25443
SER_3012 -5.50785 0.42977 4.56455 -0.02715 0 0.06469 2.97161 -2.44026 -0.02628 -0.12323 -2.5303 -0.2229 0 0 0 0 0 0.01654 0.38437 0.00345 0.43024 0 -0.23146 0.60048 -0.77834 -0.13449 0.29146 -2.2651
VAL_3013 -7.08709 0.62971 2.80038 -0.27484 0.20245 0.05694 2.71079 -2.39234 -0 -0 -2.5331 -0.26837 0 0 0 0 0 0.03027 -0.06707 0.12175 0.30545 0 -0.79551 0 1.9342 -0.23902 0.32574 -4.53965
ILE_3014 -7.63196 0.8046 1.73638 -0.52479 0.46979 0.12884 2.49054 -2.05381 -0.03338 -0.19266 -2.43829 -0.1915 0 0 0 0 0 0.02762 0.05479 0.29775 0.35921 0 -0.49228 0 0.73287 -0.37696 0.78728 -6.04596
THR_3015 -6.29971 0.66836 3.35871 -0.16947 0.07393 0.06078 2.40165 -2.28723 -0.02685 -0.18268 -2.54868 -0.26422 0 0 0 0 0 0.04123 -0.05961 0.04197 0.17683 0 -0.1727 2.29643 -1.0874 0.10258 1.46708 -2.40899
PRO_3016 -5.47151 0.49526 1.88928 -0.12165 0.05657 0.07893 0.86439 -0.9876 -0 -0 0.28189 0.43975 0 0 0 0 0 1.00189 5.11872 0.07044 0.20221 0 1.51334 0 -2.4119 0.86373 13.2919 17.1756
GLY_3017 -4.15606 0.37007 3.86615 -0.00492 0 0 2.17862 -2.08154 -0.02414 -0.11436 -2.11353 -0.52935 0 0 0 0 0 0.94089 0.35102 0 0 0 -1.53262 0 0.83697 1.14615 13.7069 12.8403
THR_3018 -5.31804 0.5015 3.66416 -0.13139 0.09471 0.06563 2.56916 -2.25906 -0 -0 -1.58535 -0.85057 0 0 -0.87343 0 0 0.06687 0.10845 0.00682 0.05528 0 -0.04312 2.2603 -1.0874 0.40412 1.57318 -0.77817
ASN_3019 -1.81033 0.1563 2.01184 -0.17571 0.01724 0.27803 0.35745 -1.03753 -0.00658 -0.08168 -0.03199 -0.44298 0 0 0 0 0 0.04894 -0.07055 0.00058 0 1.82189 -0.23577 0 -0.93687 -0.49724 0.46959 -0.16535
THR_3020 -3.77726 0.46431 2.52568 -0.18293 0.062 0.06264 1.51656 -1.4805 -0.00523 -0.09087 -0.67307 -0.25202 0 0 0 0 0 0.03426 0.01131 0.04638 0.12592 0 -0.27765 2.34795 -1.0874 0.13413 0.41716 -0.07865
SER_3021 -3.96289 0.12071 4.41112 -0.02711 0 0.04677 2.17793 -2.01226 -0.0246 -0.11696 -0.64644 -1.07537 0 0 -0.90286 0 0 0.0526 -0.01947 0.02703 0.7668 0 -0.41451 0.60613 -0.77834 0.52107 0.29357 -0.95707
ASN_3022 -2.57142 0.06119 1.59099 -0.19295 0.0479 0.31382 0.64365 -1.01622 -0.00045 -0.00259 -0.37172 -0.49425 0 0 0 0 0 0.00374 0.05533 0.00182 0 2.01815 -0.54802 0 -0.93687 -0.36994 0.14676 -1.62108
GLN_3023 -3.46798 0.21114 3.42098 -0.25081 0.02155 0.1811 1.85046 -1.66266 -0.01639 -0.12991 -1.22865 -0.49422 0 0 -0.90286 -0.96345 0 0.08834 -0.03377 0.02266 0 3.35791 0.01368 0 -0.18838 -0.52544 0.25836 -0.43834
VAL_3024 -5.26524 0.47408 0.22926 -0.30964 0.1632 0.06568 0.65369 -1.21665 -0.01158 -0.10688 -0.1377 -0.46754 0 0 0 0 0 0.00632 0.05974 0.00086 0.14228 0 -0.38627 0 1.9342 -0.37187 0.29545 -4.24862
ALA_3025 -5.43757 0.41233 1.73136 -0.02128 0 0 2.20652 -2.02936 -0.01213 -0.04623 -2.60504 -0.33223 0 0 0 0 0 0.01417 0.0705 0 0 0 0.18096 0 1.8394 -0.04009 0.32477 -3.7439
VAL_3026 -6.73184 0.48672 1.99014 -0.2573 0.15293 0.05067 2.28589 -2.13273 -0.0085 -0.02627 -2.41302 -0.25327 0 0 0 0 0 0.00538 -0.07638 0.01592 0.31028 0 -0.79896 0 1.9342 -0.01793 0.41843 -5.06564
LEU_3027 -8.8544 0.71255 3.52288 -0.57778 0.17094 0.1502 2.78781 -3.01685 -0.01213 -0.04623 -2.62904 0.26763 0 0 0 0 0 0.00873 -0.02648 0.15433 0.59599 0 -0.37825 0 0.18072 -0.25489 0.40768 -6.83658
TYR_3028 -11.5124 0.97044 4.28122 -0.66661 0.08803 0.37498 4.2294 -3.46169 -0.0085 -0.02627 -3.97853 -0.21656 0 0 -0.89918 0 0 0.00978 0.38975 0.02821 0 2.3059 -0.13297 0.04301 1.2797 0.30697 0.55421 -6.0411
GLN_3029 -6.96582 0.30227 6.13217 -0.26593 0.03962 0.22773 2.77267 -3.06959 -0 -0 -1.32809 -0.45661 0 0 0 -1.0268 0 0.01573 -0.0674 0.0567 0 3.20985 -0.25796 0 -0.18838 0.13812 0.66546 -0.06627
ASP_3030 -5.27836 0.52063 6.69491 -0.12622 0.02625 0.39104 3.07068 -3.02243 -0.02174 -0.09134 -5.75417 -0.27876 0 0 -0.69948 -0.79639 0 0.02806 -0.01194 0.02697 0 2.99486 -0.39809 0 -2.3716 -0.44542 0.71894 -4.82363
VAL_3031 -7.77831 0.78932 1.99874 -0.27192 0.15714 0.05881 1.37741 -2.19933 -0.01155 -0.0763 -0.36976 -0.18145 0 0 0 0 0 0.13207 0.00093 0.23832 0.29396 0 -0.75942 0 1.9342 -0.45176 0.65199 -4.46692
ASN_3032 -6.17821 0.66352 4.14727 -0.3092 0.08857 0.52389 2.3604 -2.43614 -0.00846 -0.03049 -0.3802 -0.75883 0 0 -0.94505 0 0 0.40557 -0.07186 0.02168 0 1.94936 -0.35544 0 -0.93687 -0.25339 0.54391 -1.95997
CYS:disulfide_3033 -6.81864 1.5889 2.83928 -0.05174 0.08096 0.02622 1.31487 -1.89673 -3e-05 -7e-05 -1.34809 -0.41728 0 0 -0.83263 0 -0.45894 0.72433 0.2609 0.4201 0.26686 0 0.09888 0 3.6196 0.12031 0.79104 0.3281
THR_3034 -3.38809 0.42508 3.66136 -0.22003 0.61769 0.08514 1.14738 -1.5582 -0 -0 -0.123 -0.50545 0 0 -0.94505 0 0 0.62284 2.50298 0.01734 0.15642 0 0.02391 2.3252 -1.0874 0.39423 16.3221 20.4745
GLU_3035 -4.60729 0.50484 3.26485 -0.51326 0.0943 1.00201 1.201 -1.789 -0 -0 0.55404 -0.56313 0 0 0 0 0 0.61904 -0.0957 0.00646 0 3.54583 -0.34198 0 -2.7348 -0.11973 26.616 26.6434
VAL_3036 -6.99064 2.32154 2.44668 -0.31725 0.24238 0.07371 1.53841 -2.21117 -0 -0 -0.04118 -0.17336 0 0 0 0 0 1.9739 0.08599 0.04978 0.05311 0 -0.2185 0 1.9342 5.38704 18.7346 24.8892
PRO_3037 -4.07668 1.50461 2.04723 -0.08715 5e-05 0.05184 0.61549 -1.01481 -0 -0 -0.31388 0.66535 0 0 0 0 0 0.14737 -0.13732 0.00967 0.49452 0 -0.42833 0 -2.4119 5.50221 8.52747 11.0957
VAL_3038 -4.64547 0.78384 3.00278 -0.31274 0.2026 0.07143 1.98179 -1.86602 -0 -0 -0.21629 -0.47715 0 0 0 0 0 0.88361 0.09494 0.00935 0.15556 0 0.23447 0 1.9342 0.15751 0.83852 2.83289
ALA_3039 -4.09172 0.22259 2.78087 -0.02653 0.00162 0 2.14383 -1.90492 -0 -0 -0.64272 -0.46067 0 0 0 0 0 0.0425 -0.06439 0 0 0 0.02824 0 1.8394 0.07208 0.6778 0.61797
ILE_3040 -3.43615 0.89154 2.12117 -0.58509 0.33216 0.19329 0.55514 -1.31538 -0 -0 0.271 -0.10386 0 0 0 0 0 0.02613 -0.06008 0.0033 0.56024 0 0.10546 0 0.73287 -0.32158 0.41995 0.39013
HIS_3041 -3.22067 0.28315 3.10193 -0.49898 0.02643 0.35625 1.29887 -1.5944 -0 -0 -0.42549 -0.93544 0 0 0 0 0 0.01014 -0.02099 0.04835 0 1.67274 -0.08496 0 -0.45461 -0.22312 0.32455 -0.33625
ALA_3042 -1.77914 0.24276 1.83716 -0.01063 0 0 0.46144 -1.03004 -0 -0 0.61329 -0.30432 0 0 0 0 0 0.00228 -0.01947 0 0 0 0.52275 0 1.8394 0.97912 0.40443 3.75903
ASP_3043 -2.75346 0.40904 2.79038 -0.10986 0.00565 0.3149 1.18115 -1.41492 -0 -0 0.78427 -0.3461 0 0 0 0 0 0.00244 -0.01241 0.07585 0 1.82032 0.01698 0 -2.3716 1.1176 0.49167 2.0019
GLN_3044 -2.85154 0.44049 2.18391 -0.75056 0.31553 1.08237 0.90921 -1.17637 -0 -0 -1.27609 -2.21418 0 0 0 0 0 0.03045 -0.08781 0.04905 0 2.93069 -0.07245 0 -0.18838 -0.245 0.37853 -0.54214
LEU_3045 -2.9975 0.47561 2.12985 -0.51539 0.22713 0.14488 0.34596 -1.04307 -0.00018 -0.00391 0.15798 0.05761 0 0 0 0 0 0.0204 0.2281 0.07796 0.68057 0 0.00529 0 0.18072 0.04021 0.53399 0.74621
THR_3046 -4.23932 1.11628 2.97527 -0.18675 0.17357 0.15003 1.51465 -1.80432 -0 -0 -1.41426 -1.9677 0 0 0 0 0 0.01797 0.15364 0.22502 0.15879 0 0.03198 2.27678 -1.0874 0.84779 2.09335 1.03538
PRO_3047 -1.98303 0.42417 1.49347 -0.22417 0.04193 0.16826 0.21512 -0.68312 -0.00018 -0.00391 -0.0426 -0.22694 0 0 0 0 0 1.37464 5.83211 0.01562 0.26804 0 -0.70989 0 -2.4119 1.61108 14.2 19.3586
THR_3048 -2.44421 0.21263 1.44623 -0.19141 0.08579 0.07185 0.63694 -0.89996 -0 -0 -0.78621 -1.41616 0 0 0 0 0 1.55618 -0.01371 0.06543 0.6732 0 -0.08103 2.32204 -1.0874 1.12182 13.2684 14.5405
TRP_3049 -9.73765 2.37105 2.46369 -0.75532 0.18914 0.33949 2.33286 -2.46718 -0.00297 -0.01416 -1.02805 -0.14636 0 0 0 0 0 1.07695 0.3192 0.09322 0 2.71304 -0.14453 0 1.6906 0.21052 1.34535 0.84888
ARG_3050 -7.25654 0.73716 3.74729 -0.79972 0.30352 0.48652 1.41295 -2.39965 -0.02232 -0.16206 -1.30347 0.16156 0 0 -0.39609 0 0 0.39698 0.07564 0.09351 3.14097 0 0.15274 0 -1.2888 0.52563 0.96621 -1.42795
VAL_3051 -6.52789 0.67357 1.10962 -0.31896 0.20674 0.0693 1.0189 -1.84344 -0.00297 -0.01416 -0.69721 -0.47102 0 0 0 0 0 0.17106 0.05083 0.02591 0.32471 0 -0.36123 0 1.9342 0.30166 0.63083 -3.71956
TYR_3052 -5.057 0.43259 1.3346 -0.58975 0.05 0.29825 1.28373 -1.24877 -0.03081 -0.31998 -0.5453 -0.23818 0 0 -0.89918 0 0 0.05742 0.03697 0.00773 0 2.28788 -0.01082 0.08364 1.2797 -0.20568 0.32002 -1.67292
SER_3053 -2.05364 0.11668 2.12813 -0.03027 0 0.07 0.63938 -1.11002 -0 -0 0.10683 -0.2819 0 0 0 0 0 0.04552 0.04018 0.00096 0.05148 0 -0.52138 0.60214 -0.77834 -0.15946 0.27387 -0.85983
THR_3054 -2.16945 0.17822 0.39 -0.17157 0.07053 0.0624 0.42644 -0.6497 -0 -0 0.20283 -0.42341 0 0 0 0 0 0.10258 -0.07869 0.00351 0.18179 0 0.00652 2.35158 -1.0874 0.00144 0.31112 -0.29125
GLY_3055 -1.84784 0.16083 1.50677 -0.00038 0 0 0.80455 -0.97386 -0 -0 0.36581 -0.17402 0 0 0 0 0 0.04612 -0.12355 0 0 0 -0.83907 0 0.83697 0.16084 0.15543 0.07859
SER_3056 -1.18006 0.04435 1.37082 -0.03053 0.00088 0.0508 0.17884 -0.68508 -0.00104 -0.00335 0.1935 -1.08647 0 0 0 0 0 0.02922 -0.04953 0.01999 0.30768 0 -0.2783 0.60621 -0.77834 -0.31773 0.09302 -1.51512
ASN_3057 -4.62295 0.35716 4.47328 -0.19032 0.00524 0.30639 1.68571 -2.29567 -0.02498 -0.25045 -1.41857 -0.72471 0 0 0 0 0 0.03021 -0.03928 0.0529 0 2.91275 -0.35533 0 -0.93687 -0.23573 0.13902 -1.13218
VAL_3058 -4.22311 0.45469 0.11069 -0.27232 0.15117 0.05869 0.30339 -0.97244 -0.0085 -0.03324 -0.34936 -0.39864 0 0 0 0 0 0.0671 -0.06686 0.00963 0.19738 0 -0.71332 0 1.9342 -0.05249 0.19207 -3.61129
PHE_3059 -6.91748 0.77046 3.70213 -0.83377 0.07404 0.07577 2.17088 -2.36964 -0.00435 -0.01552 -2.0364 -0.47585 0 0 0 0 0 0.38715 -0.05483 0.00015 0 2.68551 -0.04348 0 1.0402 -0.1814 0.36851 -1.6579
GLN_3060 -6.6907 0.49961 5.19912 -0.81918 0.13333 0.67156 1.95846 -2.74603 -0.00746 -0.0299 -1.85612 -0.55791 0 0 -0.83263 0 0 0.10695 -0.01507 0.64868 0 3.05815 0.27591 0 -0.18838 0.12236 0.55963 -0.50963
THR_3061 -5.5762 0.79051 3.81504 -0.18616 0.0751 0.06753 2.38046 -2.46359 -0.01663 -0.13578 -2.05017 -1.0848 0 0 0 0 0 0.01374 -0.0134 0.11388 0.78556 0 -0.70772 2.3347 -1.0874 0.22758 0.67273 -2.045
ARG_3062 -4.55412 0.22914 2.99675 -0.63384 0.11639 0.4028 1.33575 -1.64283 -0 -0 -0.67329 0.25391 0 0 0 0 0 0.0371 -0.06994 0.06525 1.94662 0 -0.18044 0 -1.2888 -0.17838 0.50644 -1.33149
ALA_3063 -4.63254 0.59498 1.10057 -0.02771 0.00358 0 1.06451 -1.57638 -0 -0 -0.2431 -0.42256 0 0 0 0 0 0.02723 -0.01131 0 0 0 -0.02105 0 1.8394 -0.5773 0.30795 -2.57373
GLY_3064 -4.80655 0.45323 3.70521 -0.00075 0 0 2.00644 -2.36914 -0 -0 -2.26191 -0.26574 0 0 0 0 0 0.05441 -0.07219 0 0 0 -1.54113 0 0.83697 0.07709 0.26424 -3.91983
CYS:disulfide_3065 -7.43409 0.5108 4.91082 -0.06914 0.00106 0.05307 2.92321 -2.72662 -0.0126 -0.07911 -2.94155 -0.43496 0 0 0 0 -0.45894 0.11404 -0.07023 0.00676 0.38001 0 0.0786 0 3.6196 0.37697 0.45731 -0.79496
LEU_3066 -7.78793 0.61533 2.07341 -0.60133 0.2021 0.16032 2.55892 -2.31558 -0.01776 -0.06603 -2.58899 0.23868 0 0 0 0 0 0.01526 -0.07342 0.02607 0.59464 0 -0.3465 0 0.18072 0.00835 0.34382 -6.77991
ILE_3067 -7.3663 0.56344 2.34077 -0.45555 0.32569 0.09074 3.01562 -2.22136 -0.01265 -0.10975 -2.21125 0.01516 0 0 0 0 0 0.01757 -0.05247 0.02865 0.37953 0 -0.7802 0 0.73287 -0.20747 0.41877 -5.4882
GLY_3068 -2.09557 0.07431 1.84537 -7e-05 0 0 0.87883 -1.0571 -0.03575 -0.16501 -1.26431 -0.3472 0 0 0 0 0 0.01119 -0.07956 0 0 0 -1.53132 0 0.83697 -0.2726 0.40544 -2.79638
ALA_3069 -4.339 0.33819 1.26789 -0.02462 0.00016 0 0.52605 -1.57876 -0 -0 -0.50263 -0.29296 0 0 0 0 0 0.02806 -0.03458 0 0 0 0.16066 0 1.8394 -0.01018 0.26042 -2.36191
GLU_3070 -5.16226 0.25829 5.07849 -0.29323 0.04392 0.33634 3.23748 -2.56967 -0.01489 -0.15306 -3.84806 -0.23361 0 0 0 -0.84948 0 0.1201 -0.04027 0.00725 0 3.72364 0.06268 0 -2.7348 -0.0208 0.37762 -2.67433
HIS_D_3071 -6.19479 0.44336 3.63933 -0.56037 0.02321 0.44711 0.58307 -2.29274 -0.01855 -0.20424 -0.41707 -0.57378 0 0 0 0 0 0.13684 -0.01507 0.01889 0 2.51384 0.07027 0 -0.45461 -0.03226 0.389 -2.49856
VAL_3072 -5.47403 0.42313 3.17839 -0.32212 0.20925 0.07066 1.7454 -2.23513 -0.00577 -0.09654 -0.35967 -0.44818 0 0 0 0 0 0.01762 0.05521 0.01027 0.2009 0 -0.38969 0 1.9342 -0.12818 0.43971 -1.17455
ASN_3073 -1.73783 0.07305 1.62094 -0.19639 0.04133 0.312 0.12647 -0.85414 -0 -0 -0.13117 -0.46245 0 0 0 0 0 0.09831 -0.03488 0.00624 0 1.98807 -0.4897 0 -0.93687 -0.53963 0.38739 -0.72927
ASN_3074 -4.00088 0.31941 3.28314 -0.16626 0.01476 0.23121 1.73943 -1.70603 -0.00509 -0.03063 -1.5386 -0.12469 0 0 0 -0.55261 0 0.50198 -0.01007 0.03102 0 1.51414 -0.21222 0 -0.93687 -0.44059 0.35969 -1.72977
SER_3075 -4.069 0.56587 2.42954 -0.03385 0 0.07692 0.5886 -1.36978 -0 -0 -0.40452 -0.2925 0 0 0 0 0 0.09699 0.18222 1e-05 0.36952 0 -0.2809 0.60004 -0.77834 -0.10046 0.60898 -1.81064
TYR_3076 -7.12369 0.73095 4.54266 -0.53895 0.02768 0.30258 2.53307 -2.66052 -0.02707 -0.21444 -2.79883 -0.19973 0 0 0 -0.55261 0 0.06335 0.13314 0.27179 0 1.72637 -0.39429 0.0098 1.2797 0.13217 0.75063 -2.00627
GLU_3077 -2.33138 0.06782 2.48815 -0.50974 0.27668 1.63813 0.80727 -1.1416 -0 -0 -1.54802 -2.47575 0 0 -0.68905 0 0 0.11376 0.04956 0.02965 0 4.40209 -0.03047 0 -2.7348 -0.13767 0.60276 -1.12261
CYS:disulfide_3078 -4.98936 0.57867 1.50308 -0.05863 0.00053 0.04019 0.3275 -0.96259 -0 -0 0.2383 -0.34858 0 0 0 0 -0.52816 0.07712 0.15724 0.20023 0.88187 0 0.19964 0 3.6196 -0.60343 0.52096 0.85418
ASP_3079 -4.94696 0.66492 6.70072 -0.12449 0.03243 0.36972 3.75876 -2.75634 -0 -0 -4.87393 -1.68804 0 0 -0.69372 -0.7505 0 0.67552 0.24667 0.0231 0 3.18163 0.55565 0 -2.3716 -0.01827 0.95531 -1.05943
ILE_3080 -7.62062 1.48912 3.538 -0.51511 0.84396 0.13648 2.27613 -2.41274 -0 -0 -1.91582 -0.47481 0 0 -0.69372 0 0 0.19275 -0.00139 0.12557 0.65104 0 1.33984 0 0.73287 6.06112 1.65503 5.4077
PRO_3081 -5.28913 1.09146 1.03518 -0.18319 0.00128 0.12915 0.70443 -0.88933 -0 -0 -0.30618 0.02769 0 0 0 0 0 0.06165 -0.07964 0.01461 1.0106 0 -0.86217 0 -2.4119 5.4002 1.18354 0.63825
ILE_3082 -7.31534 1.00025 0.38724 -0.5104 0.43596 0.10246 1.31701 -1.60406 -0.02613 -0.15972 -0.93601 -0.15199 0 0 0 0 0 0.0218 -0.01971 0.05409 0.73459 0 -0.4947 0 0.73287 -0.30059 0.53042 -6.20194
GLY_3083 -4.44696 0.40735 3.38353 -0.00198 0 0 2.23133 -2.16498 -0.02613 -0.15972 -1.59687 -0.38845 0 0 0 0 0 0.25688 0.11735 0 0 0 -1.50128 0 0.83697 0.35275 0.50867 -2.19154
ALA_3084 -5.3226 0.74168 2.53149 -0.02909 0.0024 0 1.47197 -2.0569 -0.01546 -0.13265 -0.65401 -0.35886 0 0 0 0 0 0.07526 0.15365 0 0 0 0.34343 0 1.8394 1.22607 0.60646 0.42224
GLY_3085 -3.31446 0.1628 3.51377 -5e-05 0 0 2.04026 -1.81991 -0.01437 -0.06508 -2.70375 -0.38464 0 0 0 0 0 0.02308 -0.12699 0 0 0 -1.42155 0 0.83697 0.44807 0.57119 -2.25466
ILE_3086 -8.28333 0.93863 3.31751 -0.56626 0.27807 0.13121 3.08783 -2.81791 -0 -0 -3.62235 0.10345 0 0 0 0 0 0.00929 -0.06212 0.0933 1.49223 0 -0.67198 0 0.73287 -0.65605 0.76888 -5.72675
CYS:disulfide_3087 -8.28384 0.75358 4.11525 -0.02967 0 0.01276 2.83677 -2.51366 -0.01437 -0.06508 -3.09829 -0.18222 0 0 0 0 -0.52816 0.02733 -0.01985 0.01039 0.57639 0 -0.20446 0 3.6196 0.00839 0.80077 -2.17838
ALA_3088 -5.53692 0.94135 2.8008 -0.01976 0 0 2.43602 -2.30279 -0 -0 -1.64784 -0.34205 0 0 0 0 0 0.15452 0.00613 0 0 0 -0.42303 0 1.8394 0.19895 0.39979 -1.49544
SER_3089 -3.87243 0.22065 3.73065 -0.024 0 0.05749 2.3021 -1.83595 -0 -0 -2.18587 -0.44542 0 0 0 0 0 0.02563 -0.01449 0.00023 0.0533 0 -0.57002 0.60028 -0.77834 -0.02033 0.3659 -2.39064
TYR_3090 -6.27326 1.11159 2.77673 -0.94379 0.07948 0.63809 1.63848 -1.68838 -0 -0 -1.08689 -0.33356 0 0 0 0 0 0.02478 0.28081 0.77531 0 3.247 -0.34479 0.00359 1.2797 -0.1973 0.62576 1.61336
GLN_3091 -5.43556 0.86876 5.78022 -0.22637 0.03214 0.16061 2.15572 -2.74946 -0.01875 -0.19018 -2.4012 -0.78799 0 0 0 0 0 1.01507 -0.01102 0.04431 0 2.53616 0.38324 0 -0.18838 0.31967 0.74576 2.03275
THR_3092 -2.59547 0.27065 2.40971 -0.18154 0.18603 0.07489 0.80202 -1.19815 -0.02744 -0.21019 -0.94685 0.18672 0 0 -0.34864 0 0 1.2109 0.12194 0.00642 0.09395 0 0.1512 2.29206 -1.0874 0.53495 0.73048 2.47624
GLN_3093 -3.52704 0.22164 3.53978 -0.24484 0.03038 0.20785 1.40193 -1.6117 -0.00163 -0.02831 -1.94263 -0.82223 0 0 0 -1.63653 0 0.22594 -0.01588 0.02575 0 3.42206 -0.11377 0 -0.18838 0.12877 1.01109 0.08223
THR_3094 -2.68162 0.11447 1.78035 -0.11969 0.06798 0.07962 0.52478 -1.00669 -0.00555 -0.05426 -1.48438 -0.49691 0 0 0 0 0 0.00601 0.01574 0.03472 0.03707 0 -0.49084 2.2759 -1.0874 -0.08183 0.64343 -1.92911
ASN_3095 -3.95122 0.24757 4.42901 -0.15612 0.01017 0.20876 2.34792 -1.98745 -3e-05 -0.00096 -3.01667 -0.1923 0 0 0 -0.96345 0 0.03497 0.06119 0.00158 0 1.49534 -0.23409 0 -0.93687 -0.18067 0.38562 -2.3977
SER_3096 -1.32301 0.65733 1.68942 -0.02364 0 0.02352 0.43027 -0.73285 -0 -0 0.58434 -0.3201 0 0 0 0 0 0.01464 0.1172 0.00096 0.53058 0 0.28209 0.60304 -0.77834 5.69531 1.33302 8.7838
PRO_3097 -2.52423 0.72174 1.62944 -0.0831 0 0.04983 0.49169 -0.64023 -0 -0 0.78034 0.5772 0 0 0 0 0 0.01026 0.01251 0.00279 0.5209 0 -0.45907 0 -2.4119 5.62541 1.49984 5.8034
GLY_3098 -2.1242 0.22539 2.40941 -7e-05 0 0 1.08915 -1.19526 -0.00555 -0.05426 -0.9917 -0.40567 0 0 0 0 0 0.01441 -0.17518 0 0 0 -1.53073 0 0.83697 -0.35171 0.61391 -1.64509
SER_3099 -2.95516 0.16447 3.4554 -0.02949 0 0.04908 1.49098 -1.53043 -4e-05 -0.0009 -1.76423 -0.96001 0 0 0 0 0 0.01216 -0.04099 0.00154 0.84176 0 0.03633 0.60146 -0.77834 -0.51133 0.28553 -1.63219
ALA_3100 -2.21591 0.11211 0.88759 -0.02194 0 0 0.5485 -0.84928 -0 -0 -0.48913 -0.43779 0 0 0 0 0 0.02551 0.00827 0 0 0 -0.53803 0 1.8394 -0.27232 0.13756 -1.26547
SER_3101 -2.92216 0.27062 3.05888 -0.02328 0 0.01959 1.91392 -1.44922 -0.00523 -0.09087 -1.04765 -0.00451 0 0 -2.15802 0 0 0.08345 -0.00433 0.007 1.0233 0 -0.34629 0.61278 -0.77834 -0.26998 0.2216 -1.88873
SER_3102 -1.07928 0.04286 1.15774 -0.03274 0.00127 0.05678 0.06385 -0.59885 -0 -0 0.05464 -1.00511 0 0 0 0 0 0.37113 0.05646 0.0014 0.24207 0 -0.3197 0.61108 -0.77834 -0.54199 0.40775 -1.289
VAL_3103 -3.89342 0.5149 2.66775 -0.28884 0.19544 0.06149 1.45786 -1.62859 -0.02764 -0.11514 -0.07317 -0.0101 0 0 0 0 0 0.11496 -0.05029 0.00341 0.06931 0 -0.44413 0 1.9342 -0.53609 0.43358 0.38551
ALA_3104 -1.72832 0.16814 1.49855 -0.02355 0 0 0.50692 -0.87788 -0 -0 0.01247 -0.18302 0 0 0 0 0 0.03326 0.03301 0 0 0 -0.13448 0 1.8394 -0.56476 0.24984 0.82958
SER_3105 -4.48208 1.27117 3.66934 -0.02973 0.01635 0.02978 1.28967 -2.01422 -0.00683 -0.07772 -0.6957 0.1254 0 0 -0.34864 0 0 0.12799 -0.06284 0.02757 0.12847 0 0.12723 0.60943 -0.77834 0.01895 0.56169 -0.49308
GLN_3106 -5.45362 0.10733 5.77726 -0.43372 0.07938 0.42013 2.58863 -2.75624 -0.04824 -0.24703 -2.17895 0.32889 0 0 -2.15802 0 0 1.24288 -0.01939 0.53682 0 4.40586 -0.1501 0 -0.18838 0.08946 2.81875 4.76171
SER_3107 -4.25961 0.35939 5.17449 -0.02904 0 0.06876 3.03805 -2.32713 -0.00605 -0.01775 -3.074 -0.46816 0 0 0 -0.78705 0 1.15531 0.07612 0.01346 0.33368 0 -0.22996 0.69628 -0.77834 -0.26868 2.61638 1.28613
ILE_3108 -6.41698 0.44609 1.48855 -0.48173 0.41214 0.10103 1.45016 -1.95237 -0.01799 -0.09899 -1.79563 0.14985 0 0 0 0 0 0.03799 -0.05198 0.01581 0.47143 0 -0.74861 0 0.73287 -0.32799 0.57137 -6.01497
ILE_3109 -8.04054 0.6302 3.79392 -0.60002 0.31711 0.11693 3.24724 -2.81871 -0.00605 -0.01775 -2.63364 0.31057 0 0 0 0 0 0.03128 0.05567 0.15451 0.97455 0 -0.77684 0 0.73287 -0.51169 0.56981 -4.47058
ALA_3110 -5.55078 0.38979 1.95196 -0.02458 3e-05 0 2.39569 -2.15008 -0 -0 -2.40309 -0.3167 0 0 0 0 0 0.11539 0.04608 0 0 0 0.20557 0 1.8394 -0.09078 0.41612 -3.17598
TYR_3111 -11.1176 0.92415 5.91451 -0.94093 0.08075 0.54431 3.48204 -3.84557 -0 -0 -4.07317 -0.29295 0 0 -0.68905 0 0 0.01117 -0.00944 0.09305 0 1.57665 -0.49319 0.26713 1.2797 0.04908 0.45947 -6.77994
THR_3112 -4.1799 0.62968 4.12866 -0.16737 0.07783 0.05873 2.16861 -2.07699 -0.02196 -0.245 -2.64796 0.03496 0 0 0 0 0 0.05353 -0.03393 0 0.0882 0 0.01257 2.293 -1.0874 -0.12786 0.51534 -0.52726
MET_3113 -8.25901 0.97862 2.86232 -0.29461 0.04987 0.10769 1.15167 -1.71072 -0 -0 -1.38661 -0.01549 0 0 0 0 0 0.00941 -0.04964 0.05514 2.10514 0 0.18618 0 0.60916 -0.15365 0.32928 -3.42526
SER_3114 -4.14185 0.21389 4.29848 -0.031 4e-05 0.05302 1.70259 -2.0763 -0.02483 -0.18187 -1.77226 -1.06035 0 0 0 0 0 0.03764 -0.0372 0.00181 1.03643 0 0.19742 0.62702 -0.77834 -0.09988 0.30617 -1.72939
LEU_3115 -7.02942 1.16895 0.92762 -0.57053 0.41021 0.19603 1.1667 -1.50049 -0.01478 -0.07593 0.12117 -0.07323 0 0 0 0 0 0.17795 0.03938 0.36641 2.65472 0 -0.06727 0 0.18072 0.18292 0.5201 -1.21876
GLY_3116 -1.60058 0.17926 1.97314 -0.00017 0 0 0.84039 -0.97432 -0 -0 -1.19949 -0.26536 0 0 0 0 0 0.32481 -0.14283 0 0 0 -1.38732 0 0.83697 0.1493 0.52623 -0.73997
ALA_3117 -2.93984 0.30823 3.30607 -0.02223 0 0 2.23045 -1.68967 -0.01062 -0.05402 -2.56347 -0.25078 0 0 0 0 0 0.09504 0.00764 0 0 0 0.23659 0 1.8394 0.2133 0.31288 1.01898
GLU_3118 -2.46232 0.10457 2.88806 -0.20203 0.02442 0.27098 1.00787 -1.18688 -0 -0 -2.24373 -0.42587 0 0 0 -0.36478 0 0.05244 -0.01918 0.03671 0 3.11897 -0.05646 0 -2.7348 0.12499 0.26259 -1.80444
ASN_3119 -5.82094 0.53525 5.11895 -0.27294 0.05318 0.42556 2.27797 -2.54327 -0.00312 -0.01097 -2.25986 -0.68104 0 0 0 -0.67651 0 0.04899 -0.03649 0.00416 0 2.31927 0.01538 0 -0.93687 0.23394 0.21634 -1.99301
SER_3120 -1.98951 0.0673 1.81785 -0.03141 0.0006 0.05622 0.28153 -0.91212 -0 -0 0.31743 -0.85577 0 0 0 0 0 0.21339 -0.07522 0.0014 0.50762 0 0.46802 0.60901 -0.77834 0.57152 0.15425 0.42378
VAL_3121 -4.62573 0.65838 1.51618 -0.28258 0.17835 0.05855 1.25972 -1.40676 -0.0156 -0.07424 -0.99894 -0.08292 0 0 0 0 0 0.07814 -0.07009 0.03477 0.11149 0 -0.48639 0 1.9342 -0.00508 0.19011 -2.02843
ALA_3122 -2.06148 0.20217 1.67701 -0.03066 0.01479 0 0.34435 -0.95476 -0.01265 -0.059 -0.20878 -0.50274 0 0 0 0 0 1.06493 0.00873 0 0 0 -0.10601 0 1.8394 -0.0451 0.2291 1.39931
TYR_3123 -9.38202 0.69391 3.63077 -0.8806 0.06827 0.16824 2.22305 -2.55034 -4e-05 -0.00067 -2.90672 -0.39797 0 0 -1.44212 0 0 0.35762 0.06913 0.02988 0 2.00137 0.05132 0.0008 1.2797 -0.07705 0.4077 -6.65576
SER_3124 -4.07663 0.40627 4.12446 -0.03059 0.00057 0.05345 2.07402 -2.07546 -0.00587 -0.04132 -0.3305 -1.05887 0 0 -0.69176 0 0 0.09452 0.04368 0.07608 0.32604 0 -0.19798 0.60021 -0.77834 -0.16403 0.61061 -1.04145
ASN_3125 -4.8608 0.16672 4.5053 -0.33445 0.08923 0.64775 0.72994 -2.12548 -0.00732 -0.05045 -0.34377 -1.62604 0 0 0 0 0 0.03219 -0.04764 0.12823 0 2.85605 -0.15207 0 -0.93687 -0.02892 0.45766 -0.90074
ASN_3126 -4.05236 0.376 4.59879 -0.19902 0.02708 0.32439 1.84208 -2.23313 -0.01496 -0.11454 -1.65621 -0.56393 0 0 -0.69176 0 0 0.07018 -0.05535 0.02242 0 2.18864 -0.48652 0 -0.93687 -0.255 0.46647 -1.34359
SER_3127 -4.35394 0.4685 4.50131 -0.02866 0 0.06747 1.86702 -2.13246 -0.01236 -0.11788 -0.99638 -0.18064 0 0 0 0 0 0.08157 0.13331 0.00106 0.14933 0 -0.4457 0.66262 -0.77834 -0.23841 0.45117 -0.9014
ILE_3128 -8.67384 1.22212 3.04273 -0.55163 0.49062 0.11573 2.8321 -2.43554 -0.00088 -0.00238 -2.52183 -0.06203 0 0 0 0 0 0.02142 0.15108 0.03539 1.23412 0 -0.32553 0 0.73287 -0.1494 0.4022 -4.44269
ALA_3129 -5.79934 0.57191 2.30108 -0.02521 0.00067 0 2.13939 -2.00913 -0.00715 -0.09177 -1.12162 -0.35195 0 0 0 0 0 0.01102 -0.05048 0 0 0 0.44373 0 1.8394 0.17172 0.39999 -1.57773
ILE_3130 -9.27363 1.24324 2.8036 -0.4618 0.36373 0.09592 2.66577 -2.56929 -0.00088 -0.00238 -2.4125 -0.03012 0 0 0 0 0 0.00541 -0.05841 0.05565 0.30449 0 -0.62216 0 0.73287 0.30391 1.08866 -5.76794
PRO_3131 -7.11294 1.41183 3.54302 -0.13531 0.00561 0.09855 2.22988 -1.77714 -0 -0 -2.87781 0.19908 0 0 0 0 0 0.03109 -0.04089 0.00951 0.16032 0 -0.9988 0 -2.4119 -0.30727 1.18737 -6.7858
THR_3132 -4.31807 0.45739 2.6606 -0.14734 0.07728 0.11029 1.65206 -1.58714 -0 -0 -1.41682 -1.34018 0 0 0 0 0 0.19691 -0.05648 0.22213 0.0724 0 -0.28894 2.25633 -1.0874 -0.18934 0.84916 -1.87713
ASN_3133 -5.02084 0.48725 4.04236 -0.17642 0.0244 0.2665 2.6922 -2.23636 -0 -0 -2.40818 -0.97469 0 0 -0.64965 -0.95465 0 0.09672 0.05872 0.12463 0 2.11067 0.48229 0 -0.93687 0.91671 0.81996 -1.23524
PHE_3134 -7.30912 0.82825 0.96366 -1.04277 0.08558 0.56599 1.38304 -1.71275 -0 -0 -1.04841 -0.16014 0 0 -0.64965 0 0 0.04408 0.05739 0.2949 0 1.61769 -0.47508 0 1.0402 0.54667 0.43344 -4.53702
THR_3135 -4.9075 0.468 3.82627 -0.10712 0.03989 0.07322 2.44739 -2.2181 -0.0033 -0.01131 -3.07581 -0.54717 0 0 0 0 0 0.01016 0.00225 0.03101 0.11185 0 -0.42282 2.3132 -1.0874 -0.35003 0.47905 -2.92827
ILE_3136 -7.33827 1.04168 1.3115 -0.59324 0.57982 0.16772 1.38794 -1.66666 -0 -0 -1.28763 0.0485 0 0 -0.60068 0 0 0.08676 -0.0504 0.08858 3.13328 0 -0.7765 0 0.73287 -0.47044 0.60481 -3.60037
SER_3137 -3.03678 0.20803 3.22142 -0.02705 0 0.06408 1.86654 -1.72861 -0.00585 -0.0402 -1.73539 -0.39489 0 0 0 0 0 0.03237 0.02691 0.00023 0.36246 0 -0.26351 0.60161 -0.77834 -0.2851 0.47316 -1.43892
VAL_3138 -6.2277 0.80011 -0.50329 -0.25715 0.12894 0.05218 0.36432 -1.34859 -0 -0 -0.33741 -0.3814 0 0 0 0 0 0.01932 -0.08287 0.07395 0.26946 0 -0.77028 0 1.9342 -0.22523 0.30891 -6.18252
THR_3139 -4.14036 0.28811 3.00155 -0.22476 0.12842 0.08931 2.42457 -1.91443 -0.01539 -0.05495 -2.30346 -0.95394 0 0 0 0 0 0.06302 0.06833 0.00551 1.79804 0 -0.23032 2.28838 -1.0874 -0.25306 0.32814 -0.69468
THR_3140 -4.05031 0.67117 1.16418 -0.17073 0.10894 0.06115 0.73449 -1.1981 -0 -0 -0.16061 -0.26995 0 0 0 0 0 0.01986 0.0356 0.03015 0.19284 0 -0.20043 2.28453 -1.0874 -0.00098 0.28937 -1.54627
GLU_3141 -5.26944 0.32018 6.33939 -0.19621 0.02216 0.28186 3.33445 -2.89911 -0.03187 -0.11433 -4.75855 -0.59276 0 0 0 -0.49555 0 0.02863 0.00593 0.05646 0 3.23779 0.23141 0 -2.7348 0.14599 0.23592 -2.85246
ILE_3142 -6.4244 0.81398 0.47722 -0.55174 0.33037 0.15577 0.80738 -1.29478 -0.00039 -0.00081 -1.01219 -0.0173 0 0 0 0 0 0.01127 -0.04749 0.20131 3.26371 0 -0.7788 0 0.73287 -0.11995 0.3147 -3.13926
LEU_3143 -6.56445 0.71526 2.58111 -0.47273 0.25118 0.09965 2.43687 -2.078 -0.01648 -0.05938 -2.25291 0.02536 0 0 0 0 0 0.02195 0.66241 0.00615 0.96384 0 -0.1409 0 0.18072 0.40706 0.98097 -2.25232
PRO_3144 -5.83102 0.85183 2.32839 -0.1261 0.0008 0.09186 1.2821 -1.32769 -0 -0 -1.093 0.23517 0 0 -0.70411 0 0 0.01031 -0.05062 0.03247 0.19901 0 -1.04792 0 -2.4119 0.20662 0.95614 -6.39766
VAL_3145 -7.79745 0.72217 1.46755 -0.30623 0.23008 0.07377 1.72253 -2.23046 -0.01537 -0.10845 -1.41915 -0.67346 0 0 0 0 0 0.0041 -0.0321 0.00317 0.43951 0 -0.3258 0 1.9342 -0.10993 0.40043 -6.02091
SER_3146 -4.68322 0.17469 3.74826 -0.03093 0 0.07211 2.05423 -1.89436 -0.01537 -0.10845 -1.68902 -0.12376 0 0 -0.61381 0 0 0.07278 0.00394 0.00011 0.24366 0 -0.37414 0.62203 -0.77834 0.23632 0.45023 -2.63303
MET_3147 -8.30918 0.43809 3.89291 -0.30402 0.06716 0.02503 1.9049 -2.099 -0 -0 -1.00443 0.02091 0 0 -0.93351 0 0 0.04018 0.11333 0.3344 1.32438 0 0.0211 0 0.60916 -0.11838 0.54425 -3.43271
THR_3148 -3.62461 0.2045 2.13814 -0.16686 0.07082 0.06208 0.49273 -1.30941 -0.026 -0.24876 -0.45123 -0.15445 0 0 0 0 0 0.01406 -0.06582 0.0005 0.04676 0 0.04481 2.31057 -1.0874 -0.23794 0.42844 -1.55906
LYS_3149 -7.89344 0.59851 7.09593 -0.49482 0.21092 0.22278 3.82758 -3.12843 -0.01956 -0.04105 -5.36101 0.06797 0 0 -0.79531 -0.69788 0 0.00558 -0.05001 0.28351 3.25695 0 0.05673 0 -1.5107 -0.27068 0.52122 -4.11522
THR_3150 -5.09967 0.28276 2.23268 -0.10434 0.04722 0.08029 1.17458 -1.67916 -0.02916 -0.2926 -0.80078 -0.63153 0 0 0 -0.6061 0 0.01724 0.16496 0.02291 0.09918 0 -0.44244 2.31314 -1.0874 -0.33236 0.56397 -4.10659
SER_3151 -3.99709 0.22995 3.69238 -0.02895 0 0.06826 2.29116 -1.82917 -0.00101 -0.01041 -2.0671 -0.26582 0 0 0 0 0 0.07315 0.05909 0.00517 0.22818 0 -0.38493 0.60057 -0.77834 -0.34566 0.28476 -2.1758
VAL_3152 -5.14336 0.76853 0.58407 -0.27113 0.18678 0.06135 1.1057 -1.42064 -0.03543 -0.28211 -0.47406 -0.31235 0 0 0 0 0 0.01197 0.08368 0.00661 0.25241 0 -0.73456 0 1.9342 -0.27713 0.3777 -3.57778
ASP_3153 -6.1888 0.3371 8.07488 -0.24014 0.07423 0.79622 4.28579 -3.49378 -0.02288 -0.18324 -6.80094 -0.95783 0 0 -1.43979 0 0 0.0099 -0.0289 0.07707 0 2.1287 -0.85475 0 -2.3716 -0.30343 0.85543 -6.24677
CYS:disulfide_3154 -5.85424 0.40941 3.38565 -0.06196 0 0.05316 2.20742 -2.17269 -0.0034 -0.04736 -1.75269 -0.38096 0 0 0 0 -0.44668 0.13239 0.01527 0.06554 0.7799 0 0.23801 0 3.6196 0.27543 0.7178 1.17959
THR_3155 -4.98004 0.35495 4.40122 -0.20107 0.15213 0.07633 2.33453 -2.37233 -0 -0 -2.57264 -0.41549 0 0 0 0 0 0.03117 0.02067 0.01436 0.12352 0 -0.01095 2.26099 -1.0874 0.42325 0.30623 -1.14054
MET_3156 -8.22005 0.45912 6.49414 -0.6497 0.12159 0.34071 2.12536 -3.20579 -0.00015 -0.00512 -1.81222 -0.30695 0 0 -0.59668 0 0 0.00831 0.02775 0.02119 3.41702 0 -0.00623 0 0.60916 -0.01442 0.36643 -0.82654
TYR_3157 -10.6409 0.67095 4.24246 -0.91693 0.04411 0.36973 2.69635 -3.07396 -0.00821 -0.0954 -2.31676 -0.27383 0 0 -0.76164 0 0 0.03914 0.02659 0.02013 0 1.82612 -0.25023 0.06759 1.2797 -0.02475 0.26745 -6.81228
ILE_3158 -9.08122 1.06138 1.78239 -0.53845 0.58686 0.10899 1.67426 -2.07999 -0.00247 -0.02141 -1.05983 -0.04442 0 0 0 0 0 0.05074 0.18303 0.02529 0.71285 0 -0.48445 0 0.73287 0.03299 0.41701 -5.94358
CYS:disulfide_3159 -6.56863 0.93406 3.38352 -0.03598 0 0.01609 1.67984 -2.1178 -0 -0 -0.49723 -0.22153 0 0 0 0 -0.56639 0.5758 0.55288 0.00809 0.22934 0 0.10673 0 3.6196 0.75278 0.59437 2.44555
GLY_3160 -2.79126 0.20409 2.94561 -5e-05 0 0 1.23027 -1.49114 -0 -0 0.00714 -0.32275 0 0 0 0 0 0.40588 0.00822 0 0 0 -0.06507 0 0.83697 1.86576 0.50454 3.33822
ASP_3161 -3.13427 0.10402 4.87013 -0.12082 0.04097 0.38019 2.06728 -1.93103 -0.01438 -0.13765 -4.47653 -0.89104 0 0 -1.04369 -0.59732 0 0.6748 -0.10631 0.00089 0 2.75428 -0.57192 0 -2.3716 0.86666 0.62746 -3.00992
SER_3162 -4.02415 0.14636 4.5628 -0.03499 0.00073 0.06629 1.93709 -2.07961 -0.00489 -0.02061 -1.5697 -0.77184 0 0 -0.16369 0 0 0.2025 -0.05889 0.1357 0.29344 0 0.16455 0.80696 -0.77834 0.06247 0.42764 -0.70018
THR_3163 -3.45696 0.0987 4.02632 -0.20381 0.18755 0.07677 1.39289 -1.93545 -0 -0 -1.38949 -0.43823 0 0 0 0 0 0.04997 -0.01185 0.00014 0.07256 0 -0.02185 2.29211 -1.0874 0.37422 0.15752 0.18373
GLU_3164 -4.61589 0.15824 4.75402 -0.46009 0.2973 1.46587 1.49254 -2.28241 -0.03468 -0.17647 -1.30033 -3.03651 0 0 0 0 0 0.03932 0.07434 0.01398 0 3.97201 -0.16474 0 -2.7348 -0.12428 0.16507 -2.49751
CYS:disulfide_3165 -7.5644 0.80737 4.34857 -0.06345 0.00857 0.07272 2.23314 -2.61758 -0.02979 -0.15587 -1.49435 -0.37348 0 0 -0.16369 0 -0.56639 0.01867 -0.0351 0.17831 0.94719 0 0.26578 0 3.6196 0.04941 0.30537 -0.20941
SER_3166 -5.39678 0.34233 5.61064 -0.02787 0 0.06413 2.67134 -2.75353 -0.00867 -0.16004 -1.56466 -0.57531 0 0 0 0 0 0.02472 -0.00596 0.00188 0.78146 0 0.33349 0.60168 -0.77834 0.29828 0.22741 -0.31381
ASN_3167 -5.55461 0.29038 5.63735 -0.18126 0.05011 0.27345 2.79034 -2.87837 -0.00867 -0.16004 -1.83339 -0.2846 0 0 0 -0.76405 0 0.00812 0.23735 0.00881 0 1.45152 0.45403 0 -0.93687 0.12677 0.26671 -1.00692
LEU_3168 -7.42809 0.7581 4.63227 -0.4848 0.21072 0.11457 3.01661 -2.86769 -0 -0 -2.12836 0.22123 0 0 0 0 0 0.01323 -0.01159 0.08741 0.35819 0 -0.2798 0 0.18072 -0.08476 0.38034 -3.3117
LEU_3169 -8.99323 0.93417 3.02793 -0.70733 0.28062 0.3133 2.98004 -2.73077 -0 -0 -2.86253 0.02953 0 0 0 0 0 0.01654 -0.04715 0.03007 1.28782 0 -0.24461 0 0.18072 -0.3017 0.50621 -6.30036
LEU_3170 -4.75487 0.56274 4.21539 -0.47694 0.16971 0.11965 2.25742 -2.24335 -0 -0 -1.97204 0.2166 0 0 0 0 0 0.01399 -0.12957 0.02039 0.30961 0 -0.09458 0 0.18072 -0.22482 0.55331 -1.27667
GLN_3171 -6.29757 0.51165 5.9773 -0.30775 0.06835 0.26035 3.98447 -2.94607 -0 -0 -3.75034 -0.5904 0 0 0 0 0 0.1071 -0.01253 0.01513 0 2.84258 -0.1062 0 -0.18838 -0.28244 0.52696 -0.18779
TYR_3172 -8.72052 0.7702 3.83291 -0.59578 0.05208 0.33428 3.19551 -2.87777 -0.00772 -0.07153 -3.25706 -0.22893 0 0 0 0 0 0.11715 0.65228 0.0003 0 2.13158 -0.23108 0.10208 1.2797 -0.28565 0.76123 -3.04673
GLY_3173 -2.61369 0.18712 3.6858 -4e-05 0 0 2.15324 -1.74843 -0 -0 -2.10668 -0.38602 0 0 0 0 0 0.43143 -0.16346 0 0 0 0.36988 0 0.83697 0.31179 0.80109 1.75901
SER_3174 -3.82906 0.39418 4.50471 -0.02933 0 0.04609 1.96185 -2.05028 -0.00643 -0.05386 -0.96259 -0.97061 0 0 0 -0.43948 0 0.26272 -0.07378 4e-05 0.17631 0 -0.12994 0.76749 -0.77834 0.0153 0.50799 -0.68699
PHE_3175 -7.67415 0.77421 4.51235 -0.53013 0.01899 0.20996 3.12686 -2.74113 -0 -0 -2.15494 -0.01951 0 0 0 0 0 0.06154 -0.01514 0.05418 0 2.5724 -0.08573 0 1.0402 -0.3364 0.43366 -0.75279
CYS:disulfide_3176 -5.64473 0.32962 4.30894 -0.03692 0 0.01501 1.90414 -2.37736 -0 -0 -1.46886 -0.39142 0 0 0 0 -0.44668 0.01038 0.03671 0.01575 0.27725 0 0.26941 0 3.6196 0.10942 0.4174 0.94766
THR_3177 -5.21717 0.37872 5.65094 -0.20737 0.16277 0.07595 2.4438 -2.73597 -0.0273 -0.13786 -2.20419 -0.16463 0 0 0 0 0 0.04135 0.02074 0.00447 0.06547 0 -0.01563 2.27429 -1.0874 0.13706 0.2948 -0.24717
GLN_3178 -7.21264 0.34638 6.73858 -0.23836 0.01444 0.15596 2.97102 -3.37298 -0.00466 -0.03012 -2.52271 -0.36986 0 0 0 -0.38449 0 0.02267 -0.00867 0.05658 0 2.86417 -0.17802 0 -0.18838 -0.10783 0.32112 -1.1278
LEU_3179 -8.22498 0.67107 3.86006 -0.43848 0.10976 0.09277 2.67634 -2.91542 -0 -0 -2.33464 0.20382 0 0 0 0 0 0.01545 0.022 0.10218 0.38528 0 -0.26483 0 0.18072 -0.3094 0.44122 -5.72706
ASN_3180 -5.09802 0.20186 6.24119 -0.17963 0.02862 0.26326 3.01793 -2.97709 -0.03883 -0.32947 -3.24267 -0.30543 0 0 0 0 0 0.02148 0.00773 0.00045 0 1.45878 0.44965 0 -0.93687 -0.06764 0.40245 -1.08226
ARG_3181 -5.69866 0.26142 6.15019 -0.43326 0.05138 0.20987 2.84145 -2.90762 -0.00865 -0.04895 -2.94008 0.37722 0 0 0 -0.67785 0 0.00731 -0.01702 0.04976 2.09903 0 -0.04535 0 -1.2888 -0.07101 0.25212 -1.83748
ALA_3182 -4.80729 0.41451 3.33008 -0.02126 0 0 2.31759 -2.30231 -0 -0 -2.08957 -0.3327 0 0 0 0 0 0.00755 -0.0151 0 0 0 -0.05284 0 1.8394 -0.17187 0.25711 -1.6267
LEU_3183 -7.65624 0.39794 4.08332 -0.47757 0.25147 0.11825 2.59448 -2.8612 -0.00619 -0.02936 -2.27581 0.20197 0 0 0 0 0 0.00688 0.06811 0.00777 0.32593 0 -0.30448 0 0.18072 -0.18077 0.34991 -5.20487
THR_3184 -4.51807 0.27923 5.17902 -0.2021 0.11813 0.0737 3.0189 -2.64024 -0 -0 -3.34145 -0.13424 0 0 0 0 0 0.01611 0.01876 0.00325 0.07913 0 -0.01318 2.27721 -1.0874 -0.11736 0.35488 -0.63571
GLY_3185 -3.5843 0.2163 4.50682 -5e-05 0 0 2.20342 -2.22774 -0.00563 -0.05242 -2.12302 -0.42271 0 0 0 0 0 0.01694 -0.06428 0 0 0 0.45918 0 0.83697 0.48018 0.20628 0.44594
ILE_3186 -7.9 0.90401 4.58191 -0.5008 0.40258 0.09951 3.07237 -3.02445 -0 -0 -2.17335 0.07399 0 0 0 0 0 0.00445 -0.02616 0.00277 0.4836 0 -0.42651 0 0.73287 0.50285 0.29454 -2.89584
ALA_3187 -5.51738 0.33478 4.37077 -0.02062 0 0 2.50895 -2.62808 -0 -0 -1.7078 -0.34775 0 0 0 0 0 0.03042 0.0222 0 0 0 -0.30895 0 1.8394 -0.16164 0.37791 -1.20779
VAL_3188 -5.09075 0.38133 5.01339 -0.3091 0.21006 0.06983 2.63821 -2.59297 -0 -0 -2.60774 -0.09632 0 0 0 0 0 0.00161 -0.06068 0.01091 0.06264 0 -0.31226 0 1.9342 -0.27015 0.25309 -0.7647
GLU_3189 -6.29403 0.3142 7.89506 -0.43923 0.05226 0.85745 3.28535 -3.50075 -0.01365 -0.18204 -3.27926 -0.4535 0 0 0 0 0 0.0022 -0.06617 0.0018 0 3.38123 -0.36004 0 -2.7348 -0.39324 0.31192 -1.61523
GLN_3190 -9.20464 0.64459 8.25157 -0.7238 0.11426 0.90045 4.4798 -3.91048 -0.01286 -0.12129 -4.4104 -0.30395 0 0 -0.93351 0 0 0.01501 0.08765 0.75077 0 3.05266 -0.26012 0 -0.18838 -0.54822 0.53489 -1.786
ASP_3191 -5.83188 0.29529 9.03452 -0.10742 0.00671 0.33144 4.26381 -3.75402 -0.02675 -0.17034 -7.85178 -0.44847 0 0 -0.83932 -0.69788 0 0.01155 0.17397 0.10032 0 2.62497 -0.15642 0 -2.3716 -0.33718 0.52134 -5.22912
LYS_3192 -5.76304 0.26882 6.67657 -0.30679 0.02643 0.13482 2.86921 -2.996 -0.01134 -0.1249 -3.01374 -0.03767 0 0 0 0 0 0.00839 -0.03283 0.07145 1.72468 0 -0.02638 0 -1.5107 -0.38398 0.36058 -2.06641
ASN_3193 -7.67815 0.32818 6.86851 -0.16603 0.00792 0.23733 3.25007 -3.67701 -0.00802 -0.12961 -2.88186 -0.33367 0 0 0 0 0 0.00382 -0.02853 0.00417 0 1.4521 0.58294 0 -0.93687 -0.11323 0.39642 -2.82154
THR_3194 -6.09563 0.5549 4.87504 -0.2033 0.14028 0.07433 2.68251 -2.70369 -0.00315 -0.01221 -2.84737 -0.13495 0 0 0 0 0 0.01951 -0.00673 0.08967 0.10834 0 -0.01115 2.23342 -1.0874 0.16354 0.43833 -1.72571
GLN_3195 -5.90799 0.2776 5.3769 -0.2737 0.06165 0.2161 2.77561 -2.89071 -0.01114 -0.12064 -1.86361 -0.47212 0 0 0 0 0 0.03647 -0.03329 0.05225 0 2.68731 -0.08076 0 -0.18838 -0.08829 0.43249 -0.01423
GLU_3196 -3.85988 0.16121 3.99714 -0.61041 0.11556 1.11614 1.81466 -2.02022 -0.0002 -0.00427 -2.13594 -0.65151 0 0 -0.7634 0 0 0.01337 -0.00916 0.02059 0 3.60199 -0.30414 0 -2.7348 -0.43689 0.35011 -2.34005
VAL_3197 -8.66944 0.62983 1.35568 -0.31595 0.24471 0.07331 1.88763 -2.47962 -0 -0 -0.71239 -0.28703 0 0 0 0 0 0.01267 0.15654 0.01208 0.20356 0 -0.40026 0 1.9342 -0.31934 0.40057 -6.27322
PHE_3198 -8.67158 0.56217 1.38578 -0.59613 0.03034 0.32529 1.92137 -2.08618 -0.02177 -0.14559 -2.25921 0.16174 0 0 0 0 0 0.02343 -0.04952 0.00937 0 2.18344 0.0166 0 1.0402 0.20955 0.71442 -5.24627
ALA_3199 -3.2676 0.14959 1.81473 -0.03013 0.00828 0 1.35107 -1.40219 -0.00315 -0.01221 -0.5577 -0.50278 0 0 0 0 0 0.02726 0.03772 0 0 0 -0.08378 0 1.8394 0.41985 0.50881 0.29716
GLN_3200 -5.93705 0.28713 5.14563 -0.29897 0.04739 0.2491 2.31978 -2.58499 -0.03381 -0.13113 -2.59964 -0.68108 0 0 -0.7634 0 0 0.07308 -0.00371 0.41521 0 2.84632 -0.15064 0 -0.18838 -0.03509 0.32498 -1.69926
VAL_3201 -4.5354 0.4084 0.93642 -0.32185 0.24215 0.07276 1.01413 -1.33665 -0.02177 -0.14559 0.43747 -0.7349 0 0 0 0 0 0.03286 -0.07473 0.01892 1.16946 0 -0.64498 0 1.9342 -0.37041 0.4424 -1.4771
LYS_3202 -2.0001 0.14182 1.98782 -0.31607 0.03603 0.16507 1.09005 -1.00459 -0.00312 -0.01641 -0.85745 -0.17488 0 0 0 0 0 0.0507 -0.00799 0.00065 1.82248 0 -0.15291 0 -1.5107 -0.35514 0.21942 -0.88532
GLN_3203 -5.99092 0.53828 3.90623 -0.26919 0.0191 0.21355 1.73903 -2.21965 -0 -0 -0.76211 -0.56116 0 0 0 -0.67499 0 0.06014 0.01582 0.03524 0 3.72482 0.15872 0 -0.18838 -0.26564 0.10571 -0.41539
ILE_3204 -7.09234 0.99162 2.77146 -0.63559 0.47843 0.13537 2.35496 -2.38344 -0 -0 -2.13106 0.01128 0 0 0 0 0 0.07599 -0.01972 0.11029 0.90599 0 -0.46678 0 0.73287 -0.15602 0.69241 -3.62428
TYR_3205 -9.22125 0.79074 2.83571 -0.6118 0.02395 0.32407 1.8275 -2.67526 -0.0054 -0.09011 -0.95117 -0.13527 0 0 0 0 0 0.04767 0.02173 0.18248 0 2.42157 -0.03026 0.00913 1.2797 -0.28496 0.8312 -3.41001
LYS_3206 -3.80947 0.26184 4.7175 -0.29497 0.03424 0.12904 1.90523 -1.96946 -0.01589 -0.07932 -4.07087 0.03013 0 0 0 0 0 0.02099 -0.00999 0.15169 1.91982 0 -0.07082 0 -1.5107 -0.27724 0.36903 -2.56922
THR_3207 -2.87433 0.38898 0.89076 -0.12596 0.06227 0.08499 0.21659 -0.73197 -0 -0 0.05978 -0.70519 0 0 0 0 0 0.02311 -0.00258 0.04855 0.18654 0 0.05347 2.33305 -1.0874 -0.35857 0.81083 -0.72706
PRO_3208 -4.79379 0.85638 3.3482 -0.18947 0.00174 0.13239 1.68438 -1.27051 -0 -0 -0.8557 0.09879 0 0 -0.71801 0 0 0.06665 0.35141 0.00065 0.30417 0 -0.71827 0 -2.4119 -0.37852 1.27199 -3.21944
PRO_3209 -2.35024 0.2793 1.39085 -0.0955 0.00068 0.05989 0.25404 -0.59761 -0 -0 0.34407 0.72045 0 0 0 0 0 0.01257 0.05627 0.01596 0.33077 0 0.00842 0 -2.4119 -0.11189 0.73819 -1.35568
ILE_3210 -5.05261 0.36962 2.88344 -0.62672 0.34898 0.13153 1.57593 -1.56577 -0 -0 0.81228 0.3046 0 0 0 0 0 0.02507 -0.05799 0.01792 0.88452 0 -0.59726 0 0.73287 -0.23718 0.40962 0.35885
LYS_3211 -3.92856 0.19204 3.62895 -0.59715 0.144 0.53567 1.5038 -1.76452 -0.02276 -0.15711 -2.31579 0.02692 0 0 -0.71801 0 0 0.04267 -0.06224 0.11531 2.02584 0 0.07554 0 -1.5107 -0.33587 0.47394 -2.64806
ASP_3212 -3.97963 0.30763 4.65345 -0.2571 0.13363 0.92925 2.26241 -2.18398 -0.02175 -0.11474 -3.0314 -0.87565 0 0 -1.38297 0 0 0.08418 0.0845 0.0001 0 1.90425 -0.81724 0 -2.3716 -0.09777 0.45815 -4.31628
PHE_3213 -9.64853 0.73369 2.74567 -0.59191 0.07657 0.33174 2.55912 -2.40624 -0 -0 -1.8263 -0.04641 0 0 0 0 0 0.04219 0.29759 0.01741 0 2.20173 -0.30189 0 1.0402 0.13768 0.66891 -3.96877
GLY_3214 -2.35744 0.18087 2.55935 -5e-05 0 0 1.7458 -1.24458 -0 -0 -2.47856 -0.40346 0 0 -1.79652 0 0 0.23405 -0.17763 0 0 0 -1.4164 0 0.83697 -0.3835 0.61264 -4.08845
GLY_3215 -2.04215 0.2388 2.06449 -8e-05 0 0 0.81907 -1.19256 -0.05122 -0.25441 -0.4121 -0.34029 0 0 -0.84255 0 0 0.05867 -0.05757 0 0 0 -1.53927 0 0.83697 -0.37972 0.25102 -2.84292
PHE_3216 -9.99804 2.02796 0.64005 -0.53936 0.23067 0.21219 1.39414 -1.97645 -0.05223 -0.29679 -0.70105 -0.00095 0 0 0 0 0 0.08568 0.13922 0.1414 0 3.63576 -0.20297 0 1.0402 -0.0321 0.58537 -3.66728
ASN_3217 -3.66239 0.34873 3.4326 -0.17267 0.02468 0.25363 1.16421 -1.73083 -0 -0 -0.05283 -0.1721 0 0 -1.14436 0 0 0.29935 0.0079 0.01381 0 1.71132 0.25968 0 -0.93687 0.50806 0.85938 1.0113
PHE_3218 -9.38886 1.97001 0.77268 -0.62788 0.0383 0.3858 1.795 -1.81773 -0.01763 -0.12794 -1.89813 -0.20897 0 0 0 0 0 0.12714 0.01844 0.04423 0 1.80048 -0.03224 0 1.0402 0.93252 0.72712 -4.46746
SER_3219 -3.04107 0.28038 3.53687 -0.0291 0.0001 0.04713 1.58112 -1.59396 -0 -0 0.16766 -0.95505 0 0 0 -0.77892 0 0.0191 -0.07403 0.00381 0.16745 0 -0.25073 0.66745 -0.77834 -0.11953 0.51209 -0.63755
GLN_3220 -6.7349 0.57337 5.40816 -0.6731 0.10181 0.80557 2.29447 -2.47856 -0.0103 -0.08317 -1.6697 -0.6296 0 0 0 -1.84271 0 0.02728 -0.04485 0.15686 0 2.31333 -0.15458 0 -0.18838 -0.6081 0.32767 -3.10944
ILE_3221 -8.19272 0.78023 1.71769 -0.49471 0.38309 0.10068 1.76954 -1.99311 -0 -0 -1.29084 -0.20647 0 0 -0.88789 0 0 0.01369 -0.00248 0.00518 0.75437 0 -0.47429 0 0.73287 -0.18247 0.47485 -6.99281
LEU_3222 -6.06269 0.53446 2.85364 -0.44201 0.22762 0.07248 1.53971 -1.91839 -0.0115 -0.11899 -0.84756 0.37949 0 0 0 0 0 0.02974 0.02182 0.00238 0.3197 0 -0.19169 0 0.18072 -0.19855 1.0198 -2.60982
PRO_3223 -4.48551 0.86115 2.02563 -0.11968 0.00749 0.08828 0.59971 -0.91635 -0 -0 -0.57688 0.25122 0 0 0 0 0 0.00824 -0.06714 0.03295 0.11039 0 -1.04955 0 -2.4119 -0.60723 1.0844 -5.16476
ASP_3224 -4.63415 0.46936 6.87243 -0.2382 0.09628 0.77124 3.33179 -2.62425 -0.03693 -0.21719 -4.14013 -1.174 0 0 -0.6757 -0.63542 0 0.01244 -0.07653 0.00081 0 2.09157 -0.73415 0 -2.3716 -0.5377 1.17223 -3.27779
PRO_3225 -1.90215 0.59634 1.83488 -0.08206 0 0.04934 0.97934 -0.74995 -0 -0 0.1471 0.59853 0 0 0 0 0 0.00614 -0.06332 0.0222 0.4556 0 -0.52334 0 -2.4119 -0.39976 1.24232 -0.2007
SER_3226 -2.17948 0.20305 3.06648 -0.04124 0.00184 0.05738 1.47887 -1.22286 -0 -0 -2.64514 -0.25764 0 0 -0.6757 -0.63542 0 0.01744 -0.03724 0.05317 0.34074 0 -0.27777 1.81673 -0.77834 -0.54506 0.57827 -1.68192
LYS_3227 -4.55128 0.91792 6.57788 -0.31211 0.05181 0.15238 2.74559 -2.4814 -0.01453 -0.0755 -3.35695 -0.03452 0 0 0 0 0 0.0373 0.25828 0.02645 1.99036 0 -0.05289 0 -1.5107 -0.42894 1.02895 0.96808
PRO_3228 -1.3628 0.29505 1.2345 -0.06717 0 0.04219 0.22277 -0.45941 -0 -0 0.35296 0.60946 0 0 0 0 0 0.01427 -0.07083 0.02709 0.19501 0 -0.10753 0 -2.4119 -0.0531 1.00031 -0.53915
SER_3229 -4.02189 0.30461 4.59709 -0.03314 0 0.07315 1.94459 -1.91486 -0.00983 -0.13142 -0.01453 -0.51411 0 0 0 0 0 0.16259 -0.01244 0.07334 0.32472 0 -0.26737 0.65319 -0.77834 -0.15866 0.3769 0.6536
LYS_3230 -3.57556 0.18694 3.58002 -0.54688 0.21576 0.37288 1.27471 -1.53495 -0.01749 -0.11617 -1.79443 -0.13204 0 0 -1.07577 0 0 0.06404 -0.05545 0.03004 1.80545 0 0.18814 0 -1.5107 -0.05034 0.35981 -2.33198
ARG_3231 -7.63981 0.41468 6.97873 -0.7389 0.12236 0.47047 2.71179 -2.84248 -0.04251 -0.38066 -3.91001 0.51362 0 0 0 -0.57941 0 0.04119 0.10105 0.1568 3.05113 0 -0.12289 0 -1.2888 -0.01724 0.35477 -2.64614
SER_3232 -7.32068 0.68126 8.38426 -0.03318 0 0.076 4.0841 -3.60904 -0 -0 -4.21783 -0.50642 0 0 -1.7381 -0.6376 0 0.00687 0.28053 0.06827 0.25693 0 -0.33714 0.60883 -0.77834 -0.37825 1.07678 -4.03275
PRO_3233 -5.87889 0.49512 4.57874 -0.0623 0 0.0398 1.79478 -1.87115 -0 -0 -0.89077 0.60073 0 0 0 0 0 0.01074 0.12138 0.00662 0.11822 0 0.23972 0 -2.4119 0.01091 1.21512 -1.8831
ILE_3234 -8.8627 0.6781 3.95007 -0.50042 0.30511 0.10439 3.00373 -2.77004 -0 -0 -2.22767 -0.06697 0 0 0 0 0 0.02014 -0.03419 0.04747 0.56366 0 -0.45324 0 0.73287 0.24007 0.69284 -4.57679
GLU_3235 -10.6659 1.03946 11.7165 -0.21914 0.03829 0.31908 5.99832 -4.96271 -0.04421 -0.35618 -6.57667 -0.52901 0 0 -2.90805 -0.42277 0 0.00722 0.14034 0.10187 0 3.48086 -0.25488 0 -2.7348 -0.30279 0.76289 -6.37228
ASP_3236 -6.3956 0.69866 9.40015 -0.10949 0.01332 0.33636 4.37104 -4.01197 -0.00166 -0.01318 -7.67098 -0.40837 0 0 0 -0.57941 0 0.00885 0.07463 0.18007 0 1.72825 0.20067 0 -2.3716 -0.35844 0.70627 -4.20242
LEU_3237 -7.68005 0.72722 5.14896 -0.45682 0.13987 0.10533 2.8598 -2.96356 -0 -0 -1.85449 0.20341 0 0 0 0 0 0.00687 -0.04678 0.02586 0.38122 0 -0.26606 0 0.18072 -0.19936 0.65576 -3.03212
LEU_3238 -9.88237 1.18282 3.04069 -0.48226 0.20524 0.1078 2.85742 -2.91426 -0 -0 -1.47009 0.2554 0 0 0 0 0 0.0204 0.02763 0.04446 0.34981 0 -0.27191 0 0.18072 -0.30332 0.58372 -6.46811
PHE_3239 -9.26393 1.08162 5.01383 -0.58525 0.03403 0.25706 2.13395 -2.90749 -0 -0 -2.36914 0.00886 0 0 0 0 0 0.01968 0.04402 0.21214 0 2.822 0.01822 0 1.0402 -0.1821 0.47709 -2.14523
ASN_3240 -3.49707 0.10922 4.09093 -0.18097 0.02692 0.27188 1.55326 -1.98144 -0.00154 -0.00981 -1.12309 -0.31353 0 0 0 0 0 0.00824 -0.05072 0.01121 0 1.45676 0.09239 0 -0.93687 -0.06652 0.38993 -0.15083
LYS_3241 -5.69949 0.40624 5.95272 -0.54582 0.14293 0.351 2.82856 -2.48749 -0 -0 -3.14459 0.12804 0 0 -0.67221 0 0 0.00956 -0.02807 0.53635 1.94166 0 -0.1571 0 -1.5107 -0.20916 0.65178 -1.5058
VAL_3242 -6.08379 0.34155 1.92808 -0.27086 0.13048 0.05515 1.28752 -1.76964 -0 -0 -0.37195 -0.1295 0 0 0 0 0 0.04086 -0.0163 0.00406 0.12052 0 -0.48668 0 1.9342 -0.38396 0.69047 -2.9798
THR_3243 -3.03805 0.18794 2.58843 -0.17886 0.10067 0.06644 1.56469 -1.45127 -0 -0 -1.79265 -0.2589 0 0 -2.11634 0 0 0.05363 -0.06415 0.00466 0.08879 0 0.03243 2.3338 -1.0874 -0.17768 0.23148 -2.91233
LEU_3244 -3.95314 0.31722 1.05287 -0.48001 0.27312 0.09933 0.44351 -1.11248 -0 -0 0.3783 0.18596 0 0 0 0 0 0.0326 0.06383 0.1816 0.50956 0 -0.37292 0 0.18072 -0.11228 0.20853 -2.10367
ALA_3245 -1.38903 0.07185 0.81666 -0.02313 0 0 0.28564 -0.61461 -0 -0 0.47883 -0.3495 0 0 0 0 0 0.03147 -0.04334 0 0 0 -0.36751 0 1.8394 -0.46745 0.22984 0.49912
ASP_3246 -2.66294 0.42003 3.14493 -0.11511 0.01572 0.33752 1.04106 -1.49186 -0 -0 -1.36227 -1.38412 0 0 -0.58863 0 0 0.91523 0.02104 0.00627 0 2.16989 -0.09287 0 -2.3716 -0.28883 0.44437 -1.84215
ALA_3247 -1.21322 0.19185 1.69201 -0.02301 0 0 0.86505 -0.80549 -0 -0 -0.59774 -0.44405 0 0 -0.58863 0 0 0.29213 -0.01083 0 0 0 -0.39528 0 1.8394 0.12093 0.50458 1.4277
GLY_3248 -1.76402 0.30836 1.54017 -7e-05 0 0 0.93918 -0.89818 -0 -0 -0.42606 -0.38257 0 0 0 0 0 0.28361 0.06444 0 0 0 -1.52254 0 0.83697 -0.19571 0.41455 -0.80189
PHE_3249 -5.14048 0.64044 1.79336 -0.65919 0.04611 0.43106 0.84486 -1.33782 -0.0215 -0.06736 -0.82163 -0.0747 0 0 0 0 0 0.76591 0.03176 0.1733 0 1.75636 -0.06326 0 1.0402 0.51684 1.27935 1.13359
ILE_3250 -7.00019 1.27635 2.72664 -0.56616 0.3101 0.16848 1.76468 -2.37193 -0.00391 -0.01615 -0.80265 0.03898 0 0 0 0 0 0.59663 0.12989 0.30798 3.26136 0 -0.76153 0 0.73287 0.59962 1.46681 1.85788
LYS_3251 -5.5003 0.65083 5.719 -0.49101 0.15303 0.22542 1.94472 -2.30578 -0.01943 -0.06961 -3.92522 0.09185 0 0 0 0 0 0.02077 0.15128 0.15769 2.72379 0 0.15564 0 -1.5107 -0.09545 0.84312 -1.08037
GLN_3252 -6.54662 0.49877 6.89682 -0.27273 0.01726 0.18555 3.58673 -3.09462 -0.03972 -0.25696 -3.48114 -0.20572 0 0 -0.86403 -0.50705 0 0.12789 -0.00629 0.34561 0 3.43927 -0.03744 0 -0.18838 0.00966 0.64518 0.25202
TYR_3253 -9.08363 1.08445 4.47746 -0.91206 0.07058 0.347 3.5321 -3.00079 -0 -0 -2.98044 -0.29207 0 0 -0.50246 0 0 0.03336 -0.02655 0.09044 0 1.91874 -0.35403 0.00108 1.2797 -0.06327 0.42599 -3.95439
GLY_3254 -2.33998 0.19327 2.43796 -4e-05 0 0 0.70586 -1.26124 -0 -0 0.66836 -0.41048 0 0 0 0 0 0.01952 -0.16743 0 0 0 0.35397 0 0.83697 0.16513 0.25633 1.45819
ASP_3255 -4.32068 0.45752 5.34871 -0.10627 0.00421 0.32094 2.41408 -2.27247 -0.02217 -0.16748 -3.32437 -0.32649 0 0 -0.86403 0 0 0.01375 0.01017 0.00134 0 2.28168 -0.26432 0 -2.3716 -0.03621 0.28909 -2.93459
CYS:disulfide_3256 -6.32396 0.71017 3.67297 -0.03983 0.00156 0.01876 2.28345 -2.24324 -0 -0 -0.73609 -0.26765 0 0 0 0 -0.73956 0.09994 -0.03965 0.10765 0.34041 0 -0.01366 0 3.6196 0.15957 0.39015 1.0006
LEU_3257 -5.97061 0.81773 1.67267 -0.58217 0.22743 0.14266 1.42163 -1.69354 -0 -0 -0.79344 0.32783 0 0 0 0 0 0.23653 -0.05942 0.1882 0.38737 0 -0.15599 0 0.18072 0.13169 0.33522 -3.1855
GLY_3258 -3.07488 0.23427 3.46011 -0.00062 0 0 1.88887 -1.82327 -0.02726 -0.15847 -0.96305 -0.26157 0 0 -0.29356 0 0 0.04142 0.05646 0 0 0 -1.54034 0 0.83697 0.20832 0.26805 -1.14855
ASP_3259 -4.50648 0.39065 6.93849 -0.16224 0.02773 0.58096 3.32768 -2.9276 -1e-05 -0.00016 -4.93708 -1.49345 0 0 -0.54251 -0.78931 0 0.03593 -0.04757 4e-05 0 4.23089 0.00582 0 -2.3716 0.18727 0.54304 -1.5095
ILE_3260 -7.07671 0.80083 5.51491 -0.72594 0.43761 0.2688 2.98747 -3.18851 -0 -0 -3.36071 0.20392 0 0 -0.54251 0 0 0.01339 -0.16138 0.01111 0.78096 0 0.31523 0 0.73287 -0.26326 0.77217 -2.47974
ALA_3261 -4.54467 0.58671 3.03656 -0.02389 0 0 2.40161 -2.18201 -0 -0 -1.00028 -0.37389 0 0 0 0 0 0.01269 -0.08517 0 0 0 -0.41473 0 1.8394 -0.35779 0.44048 -0.66497
ALA_3262 -2.57212 0.19808 2.49141 -0.02745 0.005 0 1.21706 -1.4223 -0.02269 -0.1265 -0.85619 -0.41936 0 0 0 0 0 0.11657 -0.03949 0 0 0 0.16663 0 1.8394 -0.5599 0.2436 0.23176
ARG_3263 -5.0645 0.24408 5.32843 -0.60992 0.12061 0.41191 1.97615 -2.432 -0 -0 -1.57028 0.23078 0 0 0 -0.29572 0 0.05042 0.02977 0.35134 2.01315 0 -0.09241 0 -1.2888 -0.0111 0.32979 -0.27831
ASP_3264 -5.68964 0.75076 8.44336 -0.22953 0.11382 0.73342 4.57861 -3.57271 -0 -0 -7.06828 -1.41528 0 0 -0.61276 0 0 0.02072 -0.06797 0.03941 0 2.02569 -0.76884 0 -2.3716 0.04052 0.42634 -4.62396
LEU_3265 -4.7839 0.4435 3.81046 -0.50739 0.2531 0.13801 2.01126 -2.2078 -0.00973 -0.10841 -1.08163 0.19847 0 0 0 0 0 0.01166 -0.10657 0.02939 0.3003 0 -0.12817 0 0.18072 -0.32086 0.38216 -1.49542
ILE_3266 -6.44426 0.84763 6.03551 -0.52067 0.39611 0.10494 2.91831 -2.97378 -0.00916 -0.11733 -2.62438 -0.09101 0 0 -0.61276 0 0 0.0214 -0.06734 0.0752 0.62601 0 -0.44513 0 0.73287 -0.12964 0.52809 -1.74939
CYS:disulfide_3267 -7.46895 0.55314 5.74229 -0.03586 0 0.01419 2.87555 -2.94892 -0 -0 -2.23382 -0.35701 0 0 0 0 -0.73956 0.01685 -0.01935 0 0.28468 0 0.28556 0 3.6196 0.15848 0.6064 0.35325
ALA_3268 -5.14418 0.24279 3.99343 -0.02177 0 0 2.38656 -2.62898 -0 -0 -1.62331 -0.37342 0 0 -0.64294 0 0 0.00432 0.11738 0 0 0 -0.31814 0 1.8394 -0.08401 0.36699 -1.88587
GLN_3269 -9.16787 0.72319 7.90491 -0.25434 0.03483 0.20731 3.94541 -4.01237 -0.00916 -0.11733 -3.73223 -0.52266 0 0 0 -0.43247 0 0.00437 -0.03007 0.12535 0 2.93994 0.06897 0 -0.18838 -0.24993 0.53149 -2.23105
LYS_3270 -7.24015 0.54144 8.04264 -0.33077 0.0332 0.154 3.77051 -3.55409 -0.02927 -0.12511 -5.14452 0.26806 0 0 0 -0.69804 0 0.01624 -0.04246 0.27219 2.48731 0 -0.03256 0 -1.5107 -0.25278 0.59834 -2.77652
PHE_3271 -9.63888 1.47001 2.59821 -0.60572 0.1083 0.26619 1.92046 -2.34976 -0.01094 -0.10335 -1.58395 -0.13174 0 0 0 0 0 0.02549 -0.06022 0.12603 0 2.59351 0.15015 0 1.0402 -0.31858 0.56029 -3.94429
ASN_3272 -6.14513 0.41636 4.83184 -0.19933 0.02231 0.3125 2.40784 -2.70744 -0.04161 -0.15804 -1.99556 -0.65562 0 0 -0.64294 0 0 0.01175 0.02102 0.09865 0 2.21778 -0.59077 0 -0.93687 -0.32288 0.52165 -3.53448
GLY_3273 -4.57198 0.36317 4.20482 -5e-05 0 0 2.37825 -2.2633 -0 -0 -2.21367 -0.375 0 0 0 0 0 0.02607 -0.16492 0 0 0 -1.46068 0 0.83697 -0.7417 0.54829 -3.43376
LEU_3274 -7.88718 0.8056 2.28831 -0.4942 0.18482 0.12495 1.98949 -2.15108 -0.05761 -0.21328 -1.41704 0.05922 0 0 0 0 0 0.00899 -0.07439 0.20585 1.07049 0 -0.31188 0 0.18072 -0.45684 0.54872 -5.59634
THR_3275 -4.67272 0.26786 4.22359 -0.17677 0.10672 0.06297 2.72997 -2.26105 -0.01442 -0.12398 -2.2805 -0.42063 0 0 0 0 0 0.01055 0.12593 0.08473 0.18938 0 -0.1947 2.48247 -1.0874 0.06628 0.38787 -0.49384
VAL_3276 -3.57962 0.21436 0.57056 -0.27451 0.15608 0.05614 0.57047 -0.98776 -0.036 -0.15531 -0.1626 -0.08525 0 0 0 0 0 0.00735 -0.00231 0.03117 0.13983 0 -0.52674 0 1.9342 -0.18561 0.30881 -2.00676
LEU_3277 -7.32581 0.60512 3.14941 -0.47943 0.20273 0.09871 1.38172 -2.08039 -0.00102 -0.00278 -0.9485 0.19903 0 0 0 0 0 0.00974 0.0022 0.13075 0.54201 0 -0.37428 0 0.18072 -0.37111 0.81825 -4.26291
PRO_3278 -5.04821 0.66599 2.47219 -0.20316 0.01205 0.15148 1.36106 -1.17004 -0.00257 -0.04551 -1.67247 -0.09664 0 0 -0.79531 0 0 0.01567 0.03299 0.00208 0.43352 0 -0.77188 0 -2.4119 -0.25846 1.39959 -5.92956
PRO_3279 -4.85521 0.84282 3.21827 -0.22346 0.03535 0.16597 1.60694 -1.59833 -0 -0 -1.08899 -0.13664 0 0 0 0 0 0.01475 0.05537 0.00741 0.35149 0 -0.82915 0 -2.4119 -0.28112 1.07339 -4.05308
LEU_3280 -7.83036 0.6798 3.9975 -0.73348 0.37815 0.331 1.62205 -2.48416 -0.02086 -0.04479 -3.29911 0.11982 0 0 -0.83932 0 0 0.01289 -0.03082 0.04753 0.87749 0 -0.2374 0 0.18072 -0.23744 0.59615 -6.91466
LEU_3281 -7.08054 0.62924 1.27871 -0.48549 0.26322 0.10212 0.39901 -1.36179 -0.02418 -0.12483 0.0179 0.16362 0 0 0 0 0 0.00399 -0.03897 0.05529 0.75341 0 -0.36971 0 0.18072 -0.1761 0.40062 -5.41376
THR_3282 -6.32941 0.64387 5.58432 -0.12722 0.08067 0.0945 2.86028 -2.75043 -0.00252 -0.01833 -2.08893 -0.50034 0 0 -0.63167 0 0 0.01344 -6e-05 0.08589 0.03986 0 -0.43557 2.30727 -1.0874 -0.35195 0.47404 -2.13969
ASP_3283 -3.49281 0.19401 3.88315 -0.11218 0.00967 0.34197 1.49981 -1.80321 -0.00284 -0.05756 -1.44947 -0.39292 0 0 0 0 0 0.02302 -0.04415 0.00571 0 1.70481 0.06707 0 -2.3716 -0.45703 0.35442 -2.10014
GLU_3284 -5.61067 0.42822 7.49574 -0.48661 0.18541 1.03308 3.48051 -3.29307 -0.00043 -0.00175 -4.18192 -0.53391 0 0 -1.07577 0 0 0.01429 0.053 0.12535 0 3.31043 -0.33449 0 -2.7348 -0.44756 0.18902 -2.38596
MET_3285 -10.7905 1.05728 5.5678 -0.34863 0.23999 0.01561 3.58508 -3.20037 -0 -0 -2.33179 -0.04338 0 0 -0.63167 0 0 0.009 -0.02981 0.18555 1.16074 0 0.0117 0 0.60916 -0.27304 0.42361 -4.78367
ILE_3286 -8.11749 0.81478 4.47587 -0.68292 0.62092 0.15574 2.92172 -2.86661 -0.00122 -0.01458 -3.20666 0.17006 0 0 0 0 0 0.00575 0.00537 0.06932 0.58214 0 -0.36092 0 0.73287 -0.08231 0.67003 -4.10815
ALA_3287 -5.53173 0.24202 4.97927 -0.02138 0 0 2.76169 -2.92099 -0 -0 -2.75059 -0.36473 0 0 0 0 0 0.0024 0.05372 0 0 0 -0.2939 0 1.8394 -0.27133 0.51873 -1.75742
GLN_3288 -6.8391 0.6207 5.56741 -0.28128 0.02856 0.22494 2.83417 -3.03918 -0 -0 -2.55512 -0.45817 0 0 0 0 0 0.00202 0.19463 0.0068 0 3.21096 -0.12397 0 -0.18838 -0.34298 0.37516 -0.76284
TYR_3289 -10.4811 0.68862 3.99237 -0.50105 0.02301 0.20543 2.82484 -3.36919 -0.01496 -0.13105 -2.29252 -0.32386 0 0 0 0 0 0.00485 -0.02375 0.03127 0 2.71862 0.05728 0.01255 1.2797 -0.21978 0.47963 -5.03905
THR_3290 -7.46958 0.50849 6.6443 -0.19622 0.06297 0.0695 3.59299 -3.47262 -0.01162 -0.09176 -3.84558 -0.05185 0 0 0 0 0 0.0068 0.02868 0.02949 0.09762 0 -0.00831 2.2693 -1.0874 -0.07643 0.44575 -2.55546
SER_3291 -5.5334 0.41925 5.991 -0.0306 0 0.06924 3.18621 -2.94586 -0 -0 -2.55283 -0.54406 0 0 0 0 0 0.00165 0.03776 0.00386 0.77679 0 0.3347 0.61397 -0.77834 0.09575 0.34431 -0.51062
ALA_3292 -6.94658 0.93593 3.92056 -0.02246 0 0 3.64653 -3.19294 -0 -0 -2.29685 -0.33992 0 0 0 0 0 0.00597 -0.01517 0 0 0 -0.15059 0 1.8394 -0.02802 0.43841 -2.20573
LEU_3293 -8.28517 0.62753 4.20475 -0.49005 0.2697 0.11272 3.21039 -2.84731 -0 -0 -3.5383 0.23362 0 0 0 0 0 0.00323 0.02654 0.03131 0.32777 0 -0.28802 0 0.18072 -0.26068 0.48481 -5.99643
LEU_3294 -9.3719 1.29764 4.74228 -0.503 0.25804 0.1153 3.61686 -3.30009 -0 -0 -2.30328 0.26377 0 0 0 0 0 0.01096 0.00981 0.05149 0.54075 0 -0.23079 0 0.18072 -0.21988 0.38627 -4.45506
ALA_3295 -6.012 0.33475 4.09269 -0.02097 0 0 3.01448 -2.96215 -2e-05 -0.00052 -3.8267 -0.36295 0 0 0 0 0 0.0027 0.13 0 0 0 -0.18621 0 1.8394 -0.22813 0.28242 -3.90321
GLY_3296 -5.20341 0.34265 5.19777 -5e-05 0 0 2.71981 -2.84512 -0.00335 -0.01897 -3.26469 -0.41178 0 0 0 0 0 0.00835 -0.06359 0 0 0 0.28663 0 0.83697 0.37674 0.2034 -1.83864
THR_3297 -6.31101 0.26871 5.80819 -0.20487 0.1146 0.07526 3.18915 -3.09072 -0.02711 -0.25984 -2.54948 -0.049 0 0 0 0 0 0.04293 -0.0239 0.00381 0.06898 0 0.03303 2.36388 -1.0874 0.62178 0.23867 -0.77434
ILE_3298 -7.88976 1.37554 2.14508 -0.77783 0.79662 0.30313 2.29321 -2.30807 -0.00147 -0.01305 -1.72543 0.37451 0 0 -0.57244 0 0 0.01076 -0.03555 0.00166 1.07237 0 -0.17904 0 0.73287 0.07582 0.9197 -3.40138
THR_3299 -6.99359 0.6115 4.82317 -0.12855 0.04241 0.06122 3.4208 -2.78113 -0.00335 -0.01897 -3.1607 -0.35706 0 0 0 0 0 0.0504 -0.04728 0.00546 0.23146 0 -0.37442 4.10204 -1.0874 -0.10187 1.19893 -0.50692
SER_3300 -6.49521 0.60607 6.70866 -0.03255 0.00521 0.02701 3.71292 -3.26903 -0.00423 -0.04355 -4.6182 0.04487 0 0 -0.35503 0 0 0.02514 -0.04604 0.00657 0.68354 0 -0.0225 1.88926 -0.77834 0.04847 0.64769 -1.25928
GLY_3301 -4.1117 0.45814 4.27986 -0.00021 0 0 2.06174 -2.26426 -0 -0 -1.09122 -0.25574 0 0 0 0 0 0.07296 -0.09828 0 0 0 -1.38468 0 0.83697 0.16516 0.49951 -0.83173
TRP_3302 -7.9311 0.76351 3.08053 -1.39371 0.55865 0.70944 2.00391 -2.39033 -0.00061 -0.01243 -0.87395 -0.81422 0 0 0 0 0 0.06242 -0.05381 0.80239 0 1.78423 -0.02161 0 1.6906 -0.23462 0.9853 -1.28544
THR_3303 -6.63087 0.63028 5.21525 -0.13529 0.08093 0.07061 2.98734 -2.91339 -0 -0 -1.28552 -0.30263 0 0 -0.84366 0 0 0.06567 -0.00615 0.1512 0.10511 0 -0.10932 4.19303 -1.0874 -0.49871 1.0852 0.77169
PHE_3304 -8.85477 1.17618 2.87969 -0.9189 0.12831 0.39394 1.56503 -2.60744 -0 -0 -0.26279 -0.62194 0 0 0 0 0 0.04342 -0.03942 0.2729 0 2.86296 0.04502 0 1.0402 -0.36584 0.73462 -2.52884
GLY_3305 -2.88939 0.2816 3.10998 -6e-05 0 0 1.71381 -1.70209 -0.01247 -0.06793 -1.0486 -0.3504 0 0 0 0 0 0.42253 -0.02136 0 0 0 0.66329 0 0.83697 0.89851 0.47272 2.3071
ALA_3306 -3.90712 0.216 1.59085 -0.03042 0.01644 0 1.02332 -1.56461 -0 -0 -0.0781 -0.50502 0 0 0 0 0 0.58838 0.00828 0 0 0 -0.09516 0 1.8394 1.22448 0.32317 0.64989
GLY_3307 -2.47691 0.37994 2.74113 -0.00049 0 0 1.27206 -1.44632 -0.0054 -0.09011 0.34453 -0.24376 0 0 0 0 0 0.07215 -0.0372 0 0 0 -1.5365 0 0.83697 0.50425 0.90987 1.22423
PRO_3308 -2.81644 0.28441 2.26667 -0.12631 0.00528 0.092 0.71032 -0.91682 -0 -0 0.08138 0.20949 0 0 0 0 0 0.03307 -0.10957 0.00968 0.1369 0 -0.90028 0 -2.4119 -0.06809 0.81644 -2.70378
ALA_3309 -3.5168 0.24319 1.10542 -0.02539 9e-05 0 0.56317 -1.14435 -8e-05 -0.00044 -0.24805 -0.24319 0 0 0 0 0 0.06671 0.10325 0 0 0 0.04731 0 1.8394 -0.67995 0.22221 -1.66748
LEU_3310 -7.51816 0.81292 3.48681 -0.47183 0.18799 0.08767 2.21276 -2.28064 -0.00421 -0.04303 -1.69139 0.15516 0 0 -1.19869 0 0 0.12426 0.09696 0.04486 0.45221 0 -0.30584 0 0.18072 -0.40099 0.42849 -5.64396
GLN_3311 -6.57195 0.97802 4.42373 -0.70466 0.1337 1.06582 2.26535 -2.55649 -0.02902 -0.13664 -1.9989 -0.32856 0 0 0 0 0 0.24539 0.01182 0.10221 0 5.79594 0.123 0 -0.18838 -0.12324 0.71398 3.2211
ILE_3312 -8.22596 0.96213 3.73507 -0.471 0.35778 0.1085 2.2359 -2.49279 -0.00147 -0.01305 -1.82603 -0.0913 0 0 -0.64354 0 0 0.02426 -0.0752 0.03259 0.30723 0 -0.55491 0 0.73287 0.11692 1.54481 -4.23718
PRO_3313 -8.19728 1.05596 4.95117 -0.13464 0.00628 0.09831 2.56808 -2.07874 -0.00053 -0.00687 -2.70018 0.18071 0 0 0 0 0 0.03078 -0.01115 0.01638 0.11577 0 -0.97319 0 -2.4119 -0.18976 1.63229 -6.04852
PHE_3314 -10.9101 1.63826 3.57813 -1.0491 0.10931 0.43301 3.34865 -2.65104 -0 -0 -2.72669 0.05972 0 0 -0.75376 0 0 0.01071 0.05509 0.03452 0 2.06347 -0.44759 0 1.0402 5.38845 2.0479 1.26914
PRO_3315 -6.49357 0.91655 2.97466 -0.07497 0 0.04525 1.34506 -1.64216 -0.00038 -0.00201 -0.68826 0.60832 0 0 0 0 0 0.00785 -0.18697 0.00021 0.42428 0 -0.53195 0 -2.4119 5.56115 1.84373 1.69489
MET_3316 -8.71671 0.76873 5.71595 -0.50786 0.09558 0.1392 3.1849 -2.94046 -0 -0 -1.65093 -0.10113 0 0 0 0 0 0.00911 0.18516 0.04952 1.0096 0 0.0246 0 0.60916 -0.07949 0.51717 -1.68788
GLN_3317 -10.1979 0.64633 9.29667 -0.29071 0.03858 0.23342 4.4339 -4.61001 -0.00706 -0.15083 -4.36807 -0.48955 0 0 -1.21597 0 0 0.00497 0.04575 0.0433 0 3.20296 -0.11389 0 -0.18838 -0.03202 0.72579 -2.99266
MET_3318 -10.0346 1.49749 4.00028 -0.32648 0.03439 0.09411 2.56482 -2.75734 -0.00053 -0.00687 -2.47664 -0.09244 0 0 0 0 0 0.00461 0.01193 0.07931 1.76004 0 0.0323 0 0.60916 -0.14507 0.84335 -4.30821
ALA_3319 -6.49749 0.89115 4.41464 -0.02195 0 0 2.92943 -3.01177 -0.00482 -0.05842 -2.05815 -0.35515 0 0 0 0 0 0.0092 0.09663 0 0 0 -0.24382 0 1.8394 -0.19885 0.55055 -1.71942
TYR_3320 -7.40999 0.59573 5.59886 -0.97949 0.11815 0.40429 2.70586 -3.04264 -0.00453 -0.05441 -1.8634 -0.2891 0 0 0 0 0 0.01245 -0.00389 7e-05 0 1.80663 -0.37757 0.00968 1.2797 -0.13293 0.2752 -1.35132
ARG_3321 -10.4467 0.75414 9.72589 -0.58949 0.07581 0.32815 4.43427 -4.5174 -0.03191 -0.3201 -4.17913 0.14254 0 0 -0.60731 0 0 0.00845 0.37615 0.29457 2.47898 0 -0.14768 0 -1.2888 -0.20883 0.71195 -3.00642
PHE_3322 -11.5598 1.59444 5.03965 -0.5102 0.02079 0.13628 3.86257 -3.73391 -0 -0 -4.2319 -0.08792 0 0 0 0 0 0.04108 -0.00459 1.67218 0 3.77818 -0.31466 0 1.0402 -0.30052 1.15455 -2.40355
ASN_3323 -5.51747 0.15018 6.23413 -0.16041 0.00788 0.22997 2.8661 -3.10675 -0 -0 -1.96123 -0.35818 0 0 -0.68202 0 0 0.01184 0.12544 0.01663 0 1.43158 0.20447 0 -0.93687 -0.07098 0.84728 -0.66842
GLY_3324 -3.12796 0.2545 4.19039 -5e-05 0 0 2.16706 -2.02836 -0 -0 -2.85981 -0.41096 0 0 -0.62876 0 0 0.04331 0.12542 0 0 0 0.445 0 0.83697 0.40358 0.45871 -0.13094
ILE_3325 -7.14511 0.42118 3.54699 -0.48321 0.29179 0.10028 1.62434 -2.4919 -0.01755 -0.05307 -0.95133 -0.0277 0 0 0 0 0 0.0677 -0.05878 0.03776 0.65005 0 -0.35786 0 0.73287 0.39636 0.42859 -3.2886
GLY_3326 -2.61092 0.13282 2.91002 -7e-05 0 0 1.21206 -1.54372 -0 -0 -0.90716 -0.3176 0 0 0 0 0 0.03737 -0.0867 0 0 0 -1.54194 0 0.83697 0.56234 0.34548 -0.97104
VAL_3327 -6.14981 0.47142 2.87837 -0.27532 0.14397 0.05921 1.78198 -2.14363 -0.00048 -0.01003 -1.24094 -0.39241 0 0 0 0 0 0.04169 -0.02797 0.00392 0.18142 0 -0.71588 0 1.9342 0.4169 0.24994 -2.79345
THR_3328 -5.70864 0.67326 4.06644 -0.15797 0.04946 0.05764 3.09201 -2.37541 -0 -0 -2.78649 -0.1576 0 0 -1.28878 0 0 0.01722 -0.07832 0.00689 0.08764 0 0.06962 2.29493 -1.0874 -0.36747 0.62154 -2.97144
GLN_3329 -8.37546 1.09166 5.89158 -0.36309 0.05023 0.25158 3.95006 -3.11368 -0.0214 -0.13593 -3.45293 -0.26179 0 0 -1.34953 -0.52512 0 0.01241 -0.25358 0.07955 0 3.07717 0.04908 0 -0.18838 0.08246 0.94969 -2.55543
ASN_3330 -7.30027 0.7754 5.41064 -0.17122 0.00075 0.24619 2.52592 -2.95165 -0.01135 -0.08516 -1.51755 -0.48772 0 0 0 0 0 0.03268 -0.07927 0.51783 0 1.73563 0.28679 0 -0.93687 0.34201 1.06005 -0.60716
VAL_3331 -6.86632 0.64058 2.91603 -0.31546 0.2232 0.07297 2.49105 -2.4168 -0 -0 -2.06919 -0.22023 0 0 0 0 0 0.00363 -0.03647 0.005 0.20264 0 -0.2298 0 1.9342 -0.033 0.71587 -2.98211
LEU_3332 -10.5115 1.57938 3.31014 -0.75504 0.38988 0.33074 2.50049 -3.06863 -0 -0 -0.37144 0.12955 0 0 0 0 0 0.01661 0.12091 0.39956 0.78929 0 -0.18158 0 0.18072 -0.02333 0.80699 -4.35724
TYR_3333 -10.5692 1.33036 4.47539 -0.72673 0.12806 0.41465 2.77629 -3.10602 -0.00472 -0.05039 -1.68367 -0.22452 0 0 0 -0.52512 0 0.04288 0.00443 0.43577 0 2.67796 0.04772 0.04716 1.2797 0.04084 1.21029 -1.9789
GLU_3334 -3.78741 0.3071 3.63729 -0.3411 0.08552 0.39963 1.32715 -1.82612 -0 -0 -0.79018 -0.64434 0 0 0 0 0 0.02855 -0.04585 0.00165 0 3.36694 -0.17418 0 -2.7348 -0.27348 0.68635 -0.7773
ASN_3335 -6.59902 0.6213 5.84877 -0.19972 0.0467 0.32673 3.01622 -3.02471 -0.01138 -0.08177 -2.93113 -0.45405 0 0 0 0 0 0.02116 0.10811 0.01548 0 2.16439 -0.64559 0 -0.93687 -0.53306 0.4249 -2.82355
GLN_3336 -7.29261 0.39219 5.99627 -0.40478 0.0979 0.28161 3.21484 -3.11337 -0.00428 -0.07424 -2.63543 -0.70557 0 0 -1.11683 0 0 0.00702 -0.04612 0.02191 0 3.50124 -0.09448 0 -0.18838 -0.35018 0.49321 -2.02009
LYS_3337 -3.6738 0.25822 3.62853 -0.30047 0.0273 0.13383 1.40494 -1.86979 -0 -0 -0.90913 -0.05188 0 0 0 0 0 0.00441 -0.04621 0.00435 1.76869 0 -0.01708 0 -1.5107 -0.24804 0.24576 -1.15107
LEU_3338 -5.04463 0.26603 4.7153 -0.48358 0.19546 0.11202 2.18876 -2.38262 -0 -0 -1.48743 0.19504 0 0 0 0 0 0.03312 -0.0432 0.01525 0.36829 0 -0.28256 0 0.18072 -0.31783 0.15425 -1.61761
ILE_3339 -9.3923 1.36017 3.774 -0.50148 0.32929 0.09546 2.90293 -3.04066 -0 -0 -2.08146 0.09067 0 0 0 0 0 0.02681 0.02852 0.08994 0.49125 0 -0.47279 0 0.73287 -0.07458 0.38891 -5.25245
ALA_3340 -6.21434 0.51627 4.18988 -0.02233 0 0 2.43591 -3.00059 -0.01138 -0.08177 -2.41834 -0.35328 0 0 0 0 0 0.00365 -0.03634 0 0 0 -0.25342 0 1.8394 -0.18192 0.46586 -3.12275
ASN_3341 -4.72276 0.18652 5.59124 -0.17539 0.0308 0.25958 2.60237 -2.75886 -0.00966 -0.13395 -2.28627 -0.29663 0 0 0 0 0 0.02493 0.02341 0.0001 0 1.42843 0.47794 0 -0.93687 -0.13745 0.30797 -0.52454
GLN_3342 -7.14538 0.57355 6.83375 -0.30394 0.06446 0.24546 3.96939 -3.42387 -0 -0 -4.23749 -0.54373 0 0 -0.60068 0 0 0.02089 0.11904 0.04284 0 3.14881 -0.12001 0 -0.18838 -0.03106 0.36985 -1.20651
PHE_3343 -10.1865 1.09657 2.55842 -0.99802 0.0851 0.38848 2.76103 -2.80529 -0 -0 -2.14199 0.03016 0 0 0 0 0 0.0033 0.00097 0.0035 0 1.78536 -0.38898 0 1.0402 -0.11065 0.3925 -6.48586
ASN_3344 -6.92438 0.17956 7.28746 -0.17401 0.01545 0.24722 3.58214 -3.67017 -0.02729 -0.26189 -3.9764 -0.32017 0 0 -1.98691 0 0 0.00727 0.10992 0.03145 0 1.51212 0.36542 0 -0.93687 0.0351 0.35829 -4.54668
SER_3345 -4.12628 0.26508 5.3722 -0.02677 0 0.06207 2.6415 -2.51084 -0 -0 -2.28677 -0.59713 0 0 0 0 0 0.00673 -0.00051 0.00098 0.69601 0 0.33518 0.60183 -0.77834 0.15543 0.2987 0.10907
ALA_3346 -5.65946 0.54535 4.42555 -0.02242 0 0 2.87217 -2.77945 -0 -0 -2.15513 -0.35925 0 0 0 0 0 0.00767 0.01913 0 0 0 -0.30729 0 1.8394 -0.10695 0.25267 -1.42801
ILE_3347 -7.9173 0.76422 3.78716 -0.68014 0.58647 0.16085 2.79867 -2.63907 -0 -0 -2.18816 0.15469 0 0 0 0 0 0.00378 0.04972 0.02897 0.60546 0 -0.36389 0 0.73287 -0.28289 0.65057 -3.748
GLY_3348 -3.67839 0.18598 4.84451 -4e-05 0 0 2.34714 -2.33782 -0 -0 -1.76939 -0.4291 0 0 0 0 0 0.00549 0.02483 0 0 0 0.49557 0 0.83697 0.20767 0.62379 1.3572
LYS_3349 -4.93648 0.36668 5.8827 -0.30439 0.02656 0.13578 2.68844 -2.72208 -0 -0 -2.79554 -0.0201 0 0 0 0 0 0.00427 0.00894 0.00194 1.72469 0 -0.0456 0 -1.5107 -0.01936 0.29196 -1.2223
ILE_3350 -7.42112 0.71249 4.73181 -0.64721 0.41638 0.14138 3.07623 -2.83609 -0 -0 -2.4761 0.27218 0 0 0 0 0 0.00822 -0.03618 0.00369 0.57714 0 -0.41149 0 0.73287 -0.25417 0.6439 -2.76609
GLN_3351 -7.39364 0.47016 6.51921 -0.29958 0.05118 0.22993 3.31143 -3.23545 -0.0103 -0.08317 -2.99839 -0.4044 0 0 0 -1.06379 0 0.00731 -0.00768 0.01416 0 2.80935 -0.08465 0 -0.18838 -0.09727 0.80642 -1.64752
ASP_3352 -4.17132 0.13372 5.7556 -0.10668 0.00693 0.32215 2.57406 -2.63228 -0 -0 -2.8766 -0.36903 0 0 0 0 0 0.01346 -0.02102 0.00484 0 1.71586 0.23897 0 -2.3716 -0.23346 0.45388 -1.56251
SER_3353 -3.97353 0.16548 5.27112 -0.02778 0 0.06434 2.52308 -2.45968 -0.00764 -0.05182 -2.73925 -0.61397 0 0 0 0 0 0.0175 0.00116 0.00041 0.63941 0 0.3418 0.60002 -0.77834 0.07632 0.17938 -0.77196
LEU_3354 -7.15654 0.77082 3.32448 -0.69833 0.19793 0.28098 1.9287 -2.35725 -0 -0 -1.24602 0.08804 0 0 0 0 0 0.04532 0.10282 0.04984 0.96848 0 -0.25866 0 0.18072 0.07361 0.27015 -3.4349
SER_3355 -3.90157 0.11894 4.644 -0.02737 0 0.06394 2.11555 -2.19367 -0 -0 -2.62899 -0.54144 0 0 -0.67221 0 0 0.08381 -0.03954 0 0.87997 0 0.31384 0.60873 -0.77834 -0.09869 0.37104 -1.682
SER_3356 -2.94095 0.27865 3.75294 -0.03228 0.0001 0.02325 1.80422 -1.67591 -0 -0 -2.00108 0.0524 0 0 0 0 0 0.04515 0.00844 0.02354 0.43555 0 0.34071 1.76494 -0.77834 0.17495 0.59651 1.87278
THR_3357 -3.69545 0.51306 3.73286 -0.19862 0.28369 0.08529 2.36454 -1.9633 -0.00764 -0.05182 -1.58466 -0.43404 0 0 0 0 0 0.02615 0.07409 0.0007 0.22998 0 0.27083 2.28975 -1.0874 0.45771 1.22428 2.53001
PRO_3358 -3.4157 0.69602 2.75491 -0.07354 0 0.04528 1.32893 -1.1737 -0 -0 -0.56527 0.62849 0 0 0 0 0 0.02161 -0.1471 0.00887 0.49627 0 -0.2323 0 -2.4119 0.06209 1.03404 -0.94301
SER_3359 -2.53414 0.42903 2.51931 -0.03021 0.00048 0.05047 1.29417 -1.38252 -0.0002 -0.00222 -0.73351 -1.0039 0 0 0 0 0 0.01757 -0.06959 0.00429 0.15009 0 -0.40571 0.60392 -0.77834 -0.39022 0.37679 -1.88445
ALA_3360 -2.95089 0.44321 1.92188 -0.0232 0 0 1.54026 -1.39854 -0 -0 -0.37229 -0.37996 0 0 0 0 0 0.02714 -0.08266 0 0 0 -0.39393 0 1.8394 -0.48349 0.19958 -0.11347
LEU_3361 -7.34677 1.08668 1.8622 -0.53572 0.31144 0.16413 2.66046 -2.117 -0 -0 -2.76483 0.05157 0 0 0 0 0 0.01054 -0.05599 0.14459 0.27975 0 0.03511 0 0.18072 -0.32364 0.29174 -6.06503
GLY_3362 -2.95653 0.20351 3.94198 -4e-05 0 0 2.27856 -1.88826 -0 -0 -2.30083 -0.42962 0 0 0 0 0 0.00087 -0.10468 0 0 0 0.35263 0 0.83697 0.21607 0.28648 0.4371
LYS_3363 -3.94775 0.33448 3.91229 -0.31467 0.02848 0.1479 1.18822 -1.74091 -0.00059 -0.00303 -0.59369 -0.01761 0 0 0 0 0 0.00756 -0.08212 0.03419 1.75597 0 -0.06623 0 -1.5107 -0.10939 0.18317 -0.79442
LEU_3364 -8.89497 0.73831 2.94074 -0.48158 0.20609 0.10881 2.97205 -2.73271 -0 -0 -1.78108 0.16523 0 0 0 0 0 0.01847 0.00069 0.05389 0.30977 0 -0.27943 0 0.18072 -0.31155 0.22585 -6.56071
GLN_3365 -7.64481 0.37082 7.43931 -0.81179 0.11544 0.85306 4.47209 -3.75401 -0 -0 -3.97873 -0.89452 0 0 -2.11634 -0.7799 0 0.02121 0.048 0.04237 0 2.8144 -0.22828 0 -0.18838 -0.17656 0.33898 -4.05764
ASP_3366 -5.23012 0.45513 6.84449 -0.24561 0.00439 0.79886 3.10506 -3.09386 -0 -0 -4.59722 0.10208 0 0 0 -0.91291 0 0.02232 -0.02169 0.00343 0 3.31168 0.07206 0 -2.3716 -0.38645 0.35476 -1.7852
VAL_3367 -6.42846 0.44491 4.70637 -0.30091 0.15233 0.06755 2.8563 -2.83452 -0 -0 -2.16291 -0.12783 0 0 0 0 0 0.01353 -0.06467 0.00284 0.06729 0 -0.30768 0 1.9342 -0.26101 0.28601 -1.95667
VAL_3368 -6.86187 0.56733 4.11768 -0.30725 0.25004 0.06973 2.71807 -2.85786 -0 -0 -1.77199 -0.01417 0 0 0 0 0 0.0082 0.02284 0.01317 0.03801 0 -0.30965 0 1.9342 -0.06859 0.32072 -2.13139
ASN_3369 -6.46471 0.44257 6.57554 -0.17664 0.00923 0.26278 3.40026 -3.34756 -0 -0 -2.91824 -0.27797 0 0 0 -0.7799 0 0.00465 -0.03881 0.22201 0 1.57965 0.51388 0 -0.93687 0.13066 0.34949 -1.44999
GLN_3370 -6.6288 0.40518 7.98645 -0.57126 0.04576 0.5796 3.31912 -3.65688 -0.01471 -0.15661 -4.97122 -0.25932 0 0 0 -0.91291 0 0.0047 0.02167 0.0185 0 3.05137 -0.22434 0 -0.18838 -0.03275 0.46337 -1.72147
ASN_3371 -6.83111 0.23557 7.05051 -0.20186 0.00489 0.26832 3.71492 -3.52821 -0 -0 -2.97898 -0.30655 0 0 0 -0.67538 0 0.00971 0.06058 0.02278 0 2.86587 0.35013 0 -0.93687 -0.04162 0.41483 -0.50247
ALA_3372 -4.47025 0.12034 4.66485 -0.02161 0 0 2.69587 -2.61169 -0 -0 -2.41963 -0.35266 0 0 0 0 0 0.00179 -0.00574 0 0 0 -0.21234 0 1.8394 -0.05627 0.19504 -0.63291
GLN_3373 -5.7465 0.3792 6.49717 -0.27013 0.05361 0.21581 3.11745 -3.14181 -0.01369 -0.1533 -3.5514 -0.51938 0 0 0 0 0 0.00622 0.02868 0.15023 0 2.73113 -0.07178 0 -0.18838 -0.30027 0.22952 -0.54762
ALA_3374 -5.09029 0.27871 4.33784 -0.02107 0 0 2.68668 -2.58995 -0.0082 -0.05695 -1.94582 -0.35438 0 0 0 0 0 0.01264 0.01384 0 0 0 -0.24554 0 1.8394 -0.30891 0.27941 -1.17259
LEU_3375 -8.28136 0.51996 4.28502 -0.48108 0.22786 0.11463 2.63444 -2.91579 -0 -0 -1.86671 0.2235 0 0 0 0 0 0.0165 0.09848 0.00234 0.38103 0 -0.27538 0 0.18072 -0.30488 0.29232 -5.14839
ASN_3376 -6.54473 0.2345 6.81999 -0.17712 0.01769 0.25655 3.14621 -3.38152 -0.00973 -0.10841 -3.00703 -0.35745 0 0 0 -0.43247 0 0.01065 0.09892 0.00081 0 1.56261 0.2401 0 -0.93687 -0.09244 0.28488 -2.37485
THR_3377 -6.4507 0.57419 6.88479 -0.19394 0.07192 0.06637 3.6455 -3.3407 -0.0096 -0.05553 -4.49448 -0.09789 0 0 0 -0.67937 0 0.03041 0.0364 0 0.06611 0 -0.02744 2.30344 -1.0874 0.09291 0.48606 -2.17895
LEU_3378 -9.52438 0.78044 3.49341 -0.49981 0.20557 0.13249 2.77398 -2.9488 -0 -0 -2.08162 0.19978 0 0 -0.76164 0 0 0.03464 0.02341 0.26978 0.35538 0 -0.25408 0 0.18072 -0.06689 0.99482 -6.6928
VAL_3379 -7.81325 0.59743 3.59632 -0.30487 0.23708 0.07016 2.43801 -2.8516 -0.01307 -0.09818 -1.67376 -0.18608 0 0 0 0 0 0.03257 -0.06762 0.03908 0.08832 0 -0.35403 0 1.9342 -0.1799 0.83937 -3.66983
LYS_3380 -5.68407 0.35081 5.76791 -0.31486 0.0395 0.14792 3.01189 -2.65822 -0.00643 -0.03407 -3.12277 -0.02726 0 0 0 0 0 0.02007 -0.02352 0.00925 1.73654 0 -0.06716 0 -1.5107 -0.33094 0.4473 -2.24881
GLN_3381 -7.87865 1.04002 7.56654 -0.25482 0.02473 0.16273 3.69427 -3.59034 -0.0274 -0.29235 -3.2723 -0.42484 0 0 0 -0.83711 0 0.02346 -0.08441 0.12687 0 3.25561 -0.07687 0 -0.18838 -0.4796 0.6864 -0.82644
LEU_3382 -8.09844 0.76569 4.35298 -0.48714 0.20854 0.12667 3.53644 -2.92547 -0.00086 -0.0032 -1.52446 0.16278 0 0 -0.84396 0 0 0.00902 -0.06848 0.14704 0.27377 0 -0.14699 0 0.18072 -0.33891 0.60114 -4.07311
SER_3383 -4.45297 0.65521 5.26652 -0.03983 0.00196 0.05473 2.08509 -2.41438 -0.00207 -0.01144 -2.22616 -0.42677 0 0 0 0 0 0.01636 -0.05046 0.00017 0.18661 0 -0.32184 1.73227 -0.77834 -0.49287 0.34806 -0.87014
SER_3384 -4.81216 0.53737 4.73192 -0.02496 1e-05 0.0199 1.97544 -2.37036 -0.04884 -0.36589 -0.63438 -0.14825 0 0 0 0 0 0.05337 -0.01747 0.04532 0.57947 0 -0.14402 0.60057 -0.77834 -0.62286 0.38632 -1.03784
ASN_3385 -6.52038 0.55589 5.34591 -0.19627 0.00618 0.2918 2.6196 -2.93001 -0.01353 -0.21048 -1.5431 -0.50591 0 0 0 0 0 0.10362 0.00949 0.04965 0 2.26226 0.01822 0 -0.93687 -0.11578 0.30077 -1.40894
PHE_3386 -8.65249 1.16569 3.14028 -0.62427 0.06228 0.37269 1.51739 -2.53691 -0.00328 -0.02039 -0.75029 -0.32524 0 0 0 0 0 0.03505 -0.0312 0.00222 0 1.87077 0.12761 0 1.0402 0.21522 0.33735 -3.05731
GLY_3387 -2.99672 0.23435 3.31119 -6e-05 0 0 1.15329 -1.62999 -0.02349 -0.17328 -1.42931 -0.37998 0 0 -0.34411 0 0 0.01235 -0.16228 0 0 0 -1.51015 0 0.83697 -0.41571 0.28839 -3.22853
ALA_3388 -5.28115 0.46177 2.71166 -0.02098 0 0 2.21092 -2.1527 -0 -0 -1.1558 -0.14697 0 0 0 0 0 0.01041 -0.00085 0 0 0 -0.03879 0 1.8394 -0.61304 0.1729 -2.00323
ILE_3389 -4.24297 0.4159 1.55131 -0.50629 0.23495 0.11074 0.64339 -1.11853 -0 -0 -0.87193 0.38774 0 0 -0.5872 0 0 0.01686 -0.07524 0.01824 0.72095 0 0.31744 0 0.73287 -0.30375 0.37471 -2.18082
SER_3390 -4.90744 0.51222 4.4686 -0.02752 0 0.04876 2.61259 -2.2464 -0.02332 -0.32553 -1.21859 -1.12053 0 0 -0.96718 -0.75124 0 0.00871 -0.00317 0.024 0.71379 0 -0.40862 0.65278 -0.77834 -0.11026 0.65238 -3.19433
SER_3391 -5.00651 0.23336 4.6437 -0.02968 8e-05 0.04689 1.8161 -2.31586 -0.03588 -0.26383 -2.38076 -1.15237 0 0 -0.06314 -0.59611 0 0.01335 -0.01237 0.09256 0.17656 0 -0.33023 0.61691 -0.77834 -0.28512 0.626 -4.9847
VAL_3392 -6.97239 0.96743 4.79316 -0.28771 0.22808 0.06543 3.27999 -2.95516 -0.02655 -0.15368 -1.53003 -0.34326 0 0 -0.96718 0 0 0.00648 -0.04182 7e-05 0.18248 0 -0.63218 0 1.9342 -0.51454 0.55974 -2.40744
LEU_3393 -7.01771 0.72945 2.50519 -0.50173 0.25742 0.12671 2.24164 -2.10723 -0.00901 -0.02746 -1.36603 0.23095 0 0 0 0 0 0.01916 -0.01264 0.11144 0.27458 0 -0.28669 0 0.18072 -0.38318 0.42608 -4.60834
ASN_3394 -5.08024 0.58366 4.65899 -0.1783 0.02311 0.26837 2.03293 -2.51218 -0.008 -0.06773 -0.73711 -0.31887 0 0 0 0 0 0.00314 -0.05883 0.00564 0 1.46197 0.09256 0 -0.93687 -0.24409 0.25584 -0.756
ASP_3395 -7.11784 0.35316 8.19173 -0.10984 0.00241 0.32848 3.69308 -3.70992 -0.02794 -0.15854 -3.44015 -0.31857 0 0 -0.57806 -0.75124 0 0.07655 0.027 0.00424 0 1.97235 -0.16835 0 -2.3716 -0.19095 0.48852 -3.8055
ILE_3396 -9.35039 0.60606 4.21962 -0.4872 0.35721 0.09313 3.23362 -3.03281 -0 -0 -2.32916 0.12079 0 0 0 0 0 0.00655 -0.02652 0.03074 0.48828 0 -0.4971 0 0.73287 -0.03292 0.50934 -5.35789
LEU_3397 -5.76511 0.33977 4.12073 -0.50126 0.28298 0.13306 2.12566 -2.34602 -0 -0 -1.88275 0.2394 0 0 0 0 0 0.03028 -0.01702 0.10249 0.27369 0 -0.30909 0 0.18072 -0.09411 0.53996 -2.5466
SER_3398 -4.89236 0.33061 5.0902 -0.03247 0.00063 0.05635 2.07376 -2.35525 -0.02966 -0.32905 -0.58529 -0.92877 0 0 0 0 0 0.03503 0.00424 0.07156 0.23507 0 -0.31808 0.80117 -0.77834 -0.55833 0.62491 -1.48407
ARG_3399 -9.26502 0.65211 6.84542 -0.69883 0.11723 0.48428 3.18652 -3.24787 -0.01059 -0.13401 -2.68154 0.24419 0 0 -0.57806 0 0 0.09126 0.02966 0.04217 1.92191 0 -0.21078 0 -1.2888 -0.19244 0.46293 -4.23025
LEU_3400 -7.93011 0.52558 3.83584 -0.47107 0.21028 0.08644 1.99861 -2.55733 -0.01466 -0.04074 -1.42037 0.15794 0 0 0 0 0 0.04567 0.20151 0.01316 0.62283 0 -0.30164 0 0.18072 0.04086 0.47434 -4.34213
ASP_3401 -5.97515 0.96339 7.52069 -0.11649 0.01864 0.34321 3.56005 -3.02876 -0.03217 -0.19549 -5.65839 -0.38707 0 0 -0.93374 -0.57293 0 0.04845 0.01822 0.03594 0 2.47211 0.08253 0 -2.3716 -0.05877 1.41874 -2.8486
PRO_3402 -4.96882 1.27053 4.39848 -0.0631 3e-05 0.04142 2.05529 -1.85291 -0 -0 -1.65599 0.57068 0 0 0 0 0 0.07468 0.02482 0.04216 0.09642 0 -0.21895 0 -2.4119 6.0664 2.99421 6.46345
PRO_3403 -4.12829 1.00547 2.76883 -0.06879 7e-05 0.04218 0.67484 -0.9691 -0 -0 -0.54639 0.62258 0 0 0 0 0 0.34291 -0.14529 0.00242 0.1542 0 -0.40231 0 -2.4119 6.15711 2.11766 5.2162
GLU_3404 -4.94789 0.46657 4.65465 -0.19774 0.03475 0.28796 2.49203 -2.32167 -0.02052 -0.13575 -1.91367 -0.5365 0 0 0 0 0 0.06025 0.01627 0.00062 0 2.91703 -0.14056 0 -2.7348 0.26763 0.39254 -1.35881
ALA_3405 -6.89703 0.65695 3.81823 -0.02214 0 0 2.7825 -2.88883 -0 -0 -2.33942 -0.37558 0 0 0 0 0 0.02461 -0.05397 0 0 0 -0.24871 0 1.8394 -0.13329 0.2302 -3.60707
GLU_3406 -6.42282 0.67906 6.15713 -0.21076 0.02135 0.28904 2.76321 -2.99923 -0.01482 -0.08929 -2.18738 -0.61203 0 0 0 0 0 0.03939 -0.00898 0.00056 0 3.0672 -0.34833 0 -2.7348 -0.58543 0.27214 -2.92478
VAL_3407 -5.39052 0.32837 5.16631 -0.30209 0.1923 0.06756 2.28898 -2.68794 -0 -0 -1.31897 -0.1042 0 0 0 0 0 0.02354 -0.06769 0.0006 0.05376 0 -0.36427 0 1.9342 -0.34788 0.24175 -0.28619
GLN_3408 -9.17677 0.63903 6.22099 -0.7059 0.14726 0.78864 3.40791 -3.43001 -0.0426 -0.35669 -3.16249 -0.30776 0 0 -0.5872 0 0 0.01048 0.01762 0.18906 0 2.83116 -0.22028 0 -0.18838 -0.17832 0.24466 -3.85959
ILE_3409 -9.43405 1.12265 3.96462 -0.50907 0.36519 0.10391 2.80615 -3.0651 -0 -0 -2.72091 -0.1091 0 0 0 0 0 0.00455 -0.03079 0.04383 0.64603 0 -0.46834 0 0.73287 -0.17207 0.53736 -6.18228
ASP_3410 -5.86797 0.2144 7.59482 -0.10457 0.00425 0.31387 3.28446 -3.50204 -0.02277 -0.16428 -3.10157 -0.47402 0 0 0 0 0 0.00413 0.06492 0.01634 0 1.6928 0.101 0 -2.3716 -0.12228 0.66722 -1.77288
ARG_3411 -7.5455 0.36344 7.58248 -0.40845 0.02554 0.19059 3.15943 -3.56304 -0.00982 -0.06649 -3.37612 0.29452 0 0 -0.34411 0 0 0.00464 0.03678 0.15621 2.11215 0 -0.04835 0 -1.2888 -0.24976 0.64391 -2.33077
LEU_3412 -9.66135 0.76844 5.2674 -0.48131 0.20972 0.11803 3.32098 -3.5927 -0 -0 -2.55659 0.22058 0 0 0 0 0 0.00877 -0.0182 0.03868 0.35638 0 -0.28428 0 0.18072 -0.26271 0.64312 -5.72432
ILE_3413 -9.49602 0.69307 3.60449 -0.48546 0.41001 0.0992 2.89177 -2.99542 -0 -0 -2.91461 -0.04548 0 0 0 0 0 0.01403 -0.064 0.01884 0.52103 0 -0.44644 0 0.73287 -0.11841 0.61779 -6.96275
THR_3414 -5.13315 0.298 5.41011 -0.20351 0.13312 0.0744 2.64615 -2.72215 -8e-05 -0.00054 -3.10226 -0.16662 0 0 0 0 0 0.00967 0.02144 0.00047 0.06983 0 0.01056 2.28335 -1.0874 0.06327 0.44977 -0.94555
GLY_3415 -5.04336 0.54783 4.4883 -4e-05 0 0 2.24301 -2.56969 -0.01446 -0.1367 -1.95363 -0.40106 0 0 0 0 0 0.02013 -0.07954 0 0 0 0.31954 0 0.83697 0.5473 0.20886 -0.98655
ARG_3416 -10.9331 0.78872 9.17707 -0.7485 0.26217 0.44868 4.60205 -4.46934 -0.03536 -0.30099 -4.63341 0.28641 0 0 -0.9071 0 0 0.06691 0.19294 0.18654 4.17867 0 -0.08646 0 -1.2888 0.30027 0.62083 -2.2918
LEU_3417 -7.98761 0.4429 3.40173 -0.44243 0.11579 0.11166 2.59874 -2.6566 -0 -0 -2.88432 0.15845 0 0 0 0 0 0.04617 0.06695 0.32735 0.32143 0 -0.27744 0 0.18072 -0.37252 0.84953 -5.99951
GLN_3418 -5.88662 0.35242 6.42715 -0.25947 0.04094 0.1989 3.21474 -3.12745 -0.01446 -0.1367 -3.23256 -0.48858 0 0 0 0 0 0.00293 0.1073 0.07503 0 2.73639 -0.1295 0 -0.18838 -0.31271 0.49715 -0.1235
SER_3419 -5.71646 0.22347 6.07377 -0.02318 0 0.02111 2.85283 -2.89818 -0.01864 -0.1876 -2.36266 -0.40385 0 0 0 0 0 0.02336 0.02446 0.00161 0.49693 0 0.31372 0.62307 -0.77834 -0.11916 0.31584 -1.5379
LEU_3420 -9.11752 0.77639 2.93288 -0.49234 0.28882 0.12348 2.8775 -2.78432 -0 -0 -2.50176 0.22174 0 0 0 0 0 0.01084 0.05315 0.0027 0.36699 0 -0.27882 0 0.18072 -0.11055 0.39869 -7.05142
GLN_3421 -6.15142 0.24028 6.18245 -0.84085 0.09807 0.89987 2.96366 -3.11512 -0 -0 -3.68603 -0.91783 0 0 0 0 0 0.02079 0.04498 0.01955 0 2.83934 -0.22638 0 -0.18838 -0.30717 0.42821 -1.696
THR_3422 -6.23887 0.32756 6.45544 -0.1947 0.08075 0.06732 3.14234 -3.1653 -0 -0 -3.26306 -0.04851 0 0 0 0 0 0.00841 0.12438 0.00416 0.05536 0 -0.01931 2.28476 -1.0874 -0.07573 0.31355 -1.22885
TYR_3423 -10.0747 0.88058 4.70218 -0.88626 0.04021 0.31189 3.09473 -3.28716 -0.02507 -0.27538 -3.0263 -0.29868 0 0 0 -0.6061 0 0.00804 -0.00667 0.19473 0 1.73943 -0.42682 0.00882 1.2797 0.15994 0.26341 -6.22946
VAL_3424 -8.10858 0.6945 3.93339 -0.32011 0.22043 0.07355 2.87579 -2.94982 -0 -0 -2.4932 -0.22143 0 0 0 0 0 0.00641 -0.05562 0.00201 0.0974 0 -0.25232 0 1.9342 -0.02012 0.3097 -4.27381
THR_3425 -6.55942 0.31505 5.61873 -0.2028 0.11127 0.0732 3.16519 -3.00737 -0 -0 -3.49592 -0.04193 0 0 0 0 0 0.00497 0.02259 0.01448 0.07087 0 0.01004 2.27396 -1.0874 -0.04019 0.31475 -2.43994
GLN_3426 -6.54044 0.36794 6.63817 -0.2728 0.05417 0.22087 3.00853 -3.21419 -0.01804 -0.17 -2.85048 -0.49038 0 0 0 0 0 0.00203 0.03018 0.09644 0 2.72837 -0.1006 0 -0.18838 -0.08424 0.27538 -0.50747
GLN_3427 -8.48349 0.46729 6.3816 -0.53831 0.03794 0.54698 3.64981 -3.51898 -0.04152 -0.37814 -3.80233 -0.27025 0 0 0 -0.67538 0 0.00215 0.0934 0.01089 0 4.34447 -0.17993 0 -0.18838 -0.28059 0.39163 -2.43115
LEU_3428 -7.71852 0.75505 3.54698 -0.46257 0.13794 0.10966 2.55453 -2.78785 -0 -0 -2.27185 0.2105 0 0 0 0 0 0.00321 0.04826 0.21475 0.39353 0 -0.2664 0 0.18072 -0.29083 0.44352 -5.19938
ILE_3429 -7.33673 0.50862 3.63945 -0.49217 0.2552 0.10081 2.55758 -2.67985 -0 -0 -1.84822 -0.08899 0 0 0 0 0 0.00514 0.07268 0.0071 0.63564 0 -0.4592 0 0.73287 -0.14044 0.59026 -3.94026
ARG_3430 -8.33501 0.46249 8.03565 -0.45721 0.05112 0.2295 3.7079 -3.85281 -0.00921 -0.06026 -3.89931 0.37672 0 0 0 0 0 0.0086 0.04169 0.16151 2.07648 0 -0.13785 0 -1.2888 -0.25182 0.55487 -2.58574
ALA_3431 -5.9202 0.84139 4.31305 -0.02181 0 0 3.11579 -2.89449 -0.01286 -0.12129 -2.49433 -0.3708 0 0 0 0 0 0.04116 0.09115 0 0 0 -0.24253 0 1.8394 -0.4728 0.3764 -1.93278
ALA_3432 -3.96122 0.21372 4.07874 -0.02072 0 0 2.58817 -2.33896 -0 -0 -2.14782 -0.37737 0 0 0 0 0 0.03459 0.01814 0 0 0 -0.28811 0 1.8394 -0.47237 0.36965 -0.46416
GLU_3433 -5.3318 0.36556 6.89103 -0.65042 0.16853 1.2163 3.17242 -3.18603 -0 -0 -4.03721 -0.6146 0 0 0 -0.675 0 0.0204 -0.02169 0.02529 0 3.32765 -0.27093 0 -2.7348 -0.42297 0.41477 -2.34349
ILE_3434 -9.34853 1.1967 5.62613 -0.68412 0.45938 0.22881 3.17574 -3.57954 -0 -0 -2.40172 0.24275 0 0 0 0 0 0.01793 0.0193 0.27848 0.99353 0 -0.06018 0 0.73287 -0.25506 0.88315 -2.4744
ARG_3435 -7.00038 0.50948 7.99753 -0.53715 0.05364 0.3064 3.51916 -3.75797 -0.00582 -0.13098 -3.46184 0.27661 0 0 0 0 0 0.01741 0.0677 0.0286 2.55398 0 -0.03759 0 -1.2888 -0.20608 0.78853 -0.30757
ALA_3436 -4.2724 0.20029 4.57225 -0.02141 0 0 2.40018 -2.5311 -0 -0 -2.13326 -0.36181 0 0 0 0 0 0.00454 0.07602 0 0 0 -0.28092 0 1.8394 -0.35387 0.2701 -0.59199
SER_3437 -5.60924 0.26454 6.27544 -0.03182 0 0.06344 3.6168 -3.02518 -0 -0 -3.76806 -0.42637 0 0 -0.70411 0 0 0.00462 0.0423 0.03237 0.72713 0 0.33134 1.72074 -0.77834 -0.10663 0.40039 -0.97065
ALA_3438 -6.51537 0.33234 3.73022 -0.02262 0 0 3.54231 -3.12443 -0 -0 -2.75693 -0.36863 0 0 0 0 0 0.00304 0.00641 0 0 0 -0.32749 0 1.8394 -0.16949 0.42241 -3.40884
ASN_3439 -5.21166 0.23824 5.9734 -0.165 0.01075 0.23826 3.06322 -3.03164 -0.00582 -0.13098 -3.41197 -0.33738 0 0 0 0 0 0.0023 0.1019 0.0023 0 1.43098 0.52413 0 -0.93687 -0.1889 0.31873 -1.516
LEU_3440 -6.45962 0.36868 5.25302 -0.70014 0.25398 0.28691 2.84868 -2.81333 -0 -0 -2.41208 0.06316 0 0 0 0 0 0.00861 -0.00106 0.00274 0.91536 0 -0.24715 0 0.18072 0.00735 0.35957 -2.08461
ALA_3441 -6.82849 0.61228 3.3456 -0.02172 0 0 2.97522 -2.89697 -0 -0 -2.63074 -0.35422 0 0 0 0 0 0.00635 0.06931 0 0 0 -0.18246 0 1.8394 -0.239 0.2929 -4.01255
ALA_3442 -6.15511 0.4242 4.74243 -0.02188 0 0 3.0481 -3.09922 -0 -0 -2.69198 -0.3715 0 0 0 0 0 0.00334 0.01235 0 0 0 -0.18342 0 1.8394 -0.34154 0.22115 -2.57367
THR_3443 -5.41866 0.32722 5.88769 -0.2027 0.12426 0.07338 3.11861 -2.87277 -0 -0 -3.40365 -0.10008 0 0 0 0 0 0.00392 0.1065 0.00044 0.0546 0 -0.01949 2.31194 -1.0874 -0.09179 0.20971 -0.97827
LYS_3444 -10.0123 0.90601 8.8007 -0.32112 0.05265 0.14659 4.51703 -4.07233 -0.00042 -0.00506 -6.00419 -0.07856 0 0 0 -0.49555 0 0.00746 0.07358 0.36534 1.75139 0 -0.04289 0 -1.5107 -0.15277 0.81371 -5.26144
MET_3445 -10.6972 1.1294 5.75595 -0.53171 0.11069 0.24927 3.71867 -3.34795 -0 -0 -3.73553 -0.05077 0 0 0 0 0 0.00522 -0.01302 0.32296 1.86927 0 0.08422 0 0.60916 -0.08919 1.04108 -3.5695
SER_3446 -5.47113 0.36193 6.28517 -0.02375 0 0.02191 2.82138 -2.98927 -0.04595 -0.21187 -1.42928 -0.35776 0 0 0 0 0 0.00289 -0.0373 0.00133 0.48499 0 0.31247 0.62335 -0.77834 0.19766 0.482 0.25042
GLU_3447 -7.6396 0.46977 8.92712 -0.37377 0.12276 0.46907 3.09785 -3.72938 -0.02754 -0.16487 -3.98786 -0.5214 0 0 0 -1.34614 0 0.00782 -0.03235 0.15953 0 4.17891 -0.21161 0 -2.7348 -0.02823 0.47894 -2.88579
CYS:disulfide_3448 -7.72949 0.55044 5.38211 -0.04017 0.00016 0.01628 2.08732 -2.78217 -0.01902 -0.10973 -1.86403 -0.29256 0 0 0 0 -0.70985 0.00453 -0.05013 0.11407 0.36471 0 0.16249 0 3.6196 0.20699 0.53926 -0.54921
VAL_3449 -7.55775 0.64679 3.09548 -0.2931 0.18767 0.06604 2.32254 -2.35767 -0.01729 -0.14075 -0.55932 -0.28515 0 0 0 0 0 0.00493 -0.00527 0 0.25909 0 -0.50024 0 1.9342 0.32139 0.33067 -2.54774
LEU_3450 -7.66362 0.81071 2.00573 -0.51365 0.29841 0.14282 1.97584 -2.11116 -0 -0 -1.28179 -0.08939 0 0 0 0 0 0.02441 -0.07741 0.21678 3.06198 0 -0.09944 0 0.18072 -0.20044 0.41528 -2.90423
GLY_3451 -2.9864 0.22685 3.31799 -0.0013 0 0 1.0453 -1.72869 -0.01221 -0.05671 -0.36015 -0.30115 0 0 0 0 0 0.03277 -0.05707 0 0 0 -1.14715 0 0.83697 0.22768 0.35139 -0.61188
GLN_3452 -5.61653 0.15266 5.155 -0.34443 0.06071 0.19125 2.21113 -2.40379 -0.0231 -0.1214 -2.81845 -0.18124 0 0 -0.78057 0 0 0.00947 0.02086 0.00985 0 2.99772 0.195 0 -0.18838 0.57738 0.26174 -0.63512
SER_3453 -5.14864 0.43219 5.08002 -0.03253 0.00034 0.05089 2.52274 -2.10268 -0.00106 -0.01514 -2.11797 -0.92352 0 0 -2.0387 -0.72142 0 0.0391 0.07535 0.05931 1.14857 0 0.13368 1.71992 -0.77834 0.10121 0.5175 -1.99919
LYS_3454 -2.51289 0.09171 3.93022 -0.66354 0.30554 0.40124 1.43726 -1.62577 -0 -0 -2.18068 -0.06456 0 0 -0.62876 0 0 0.03717 -0.03729 0.12485 2.08811 0 0.05359 0 -1.5107 -0.05161 0.57435 -0.23176
ARG_3455 -6.83369 0.48437 7.56303 -1.02826 0.24982 0.76845 3.61317 -2.99852 -0.02754 -0.16487 -4.64322 0.42968 0 0 -0.87451 -1.54299 0 0.01958 -0.06482 0.05154 2.79143 0 0.07067 0 -1.2888 -0.0267 0.60334 -2.84883
VAL_3456 -4.8606 0.59433 3.05042 -0.26254 0.12431 0.04953 1.10868 -1.88615 -0.00551 -0.03419 -0.60791 0.37352 0 0 0 0 0 0.08233 -0.10035 0.0007 0.1752 0 -0.15174 0 1.9342 -0.28641 0.64971 -0.05247
ASP_3457 -4.16677 0.48574 5.83589 -0.12305 0.03697 0.39673 2.55451 -2.54514 -0.02816 -0.17747 -3.47273 -0.57636 0 0 0 -0.56357 0 0.2679 -0.01427 0.00019 0 2.02425 -0.07283 0 -2.3716 -0.1734 0.65077 -2.0324
PHE_3458 -8.6662 1.13795 5.16043 -0.84966 0.06013 0.29939 2.18899 -2.63182 -0 -0 -1.38452 0.04102 0 0 0 0 0 0.18524 -0.02893 0.22444 0 2.36851 -0.14324 0 1.0402 0.23428 0.60266 -0.16113
CYS:disulfide_3459 -6.53822 0.69705 3.51124 -0.05144 0.02538 0.02403 0.46748 -1.92118 -0.01456 -0.06237 -0.76313 -0.42242 0 0 0 0 -0.70985 0.06746 0.01215 0.12219 0.20038 0 -0.13246 0 3.6196 0.7058 0.45682 -0.70605
GLY_3460 -2.99223 0.14147 3.08679 -0.00027 0 0 0.87912 -1.66482 -0.02432 -0.08809 -0.81946 -0.17465 0 0 0 0 0 0.02283 -0.04686 0 0 0 -1.51786 0 0.83697 0.66826 0.25629 -1.43683
LYS_3461 -2.91216 0.1513 4.65388 -0.68724 0.25968 0.34537 2.33493 -1.92722 -0 -0 -4.86463 0.39806 0 0 -0.5331 -0.56357 0 0.06488 -0.00813 0.18699 2.51133 0 -0.04008 0 -1.5107 -0.11851 0.40117 -1.85775
GLY_3462 -3.43894 0.17172 1.81428 -0.00062 0 0 0.65572 -1.3922 -0.01245 -0.0823 -0.4147 -0.23304 0 0 0 0 0 0.01604 -0.02474 0 0 0 -1.53417 0 0.83697 0.05102 0.44869 -3.13873
TYR_3463 -7.52888 0.54737 3.83924 -0.59829 0.02267 0.30185 3.13528 -2.63884 -0.01634 -0.09393 -3.02682 -0.14908 0 0 0 0 0 0.01545 0.01258 0.02798 0 2.4659 0.00531 0.05105 1.2797 0.09296 0.28734 -1.96751
HIS_3464 -9.80147 0.62555 7.9292 -0.61621 0.02254 0.49597 3.37458 -4.03397 -0.01892 -0.15145 -2.95285 -0.54169 0 0 -1.94475 -0.88205 0 0.00251 0.0449 0.00119 0 3.50679 0.0149 0 -0.45461 -0.20028 0.41422 -5.16589
LEU_3465 -8.80162 1.06574 3.68419 -0.60942 0.23276 0.18866 2.49636 -2.44635 -0.01655 -0.09798 -1.63771 0.23434 0 0 -0.60731 0 0 0.02771 0.04673 0.44783 0.57452 0 -0.18012 0 0.18072 0.34774 0.59817 -4.27161
MET_3466 -9.18971 0.71846 3.76219 -0.32249 0.06309 0.16689 2.22722 -2.42347 -0.01655 -0.09798 -1.86242 -0.50944 0 0 0 0 0 0.02804 0.01543 0.02253 2.07276 0 0.16299 0 0.60916 0.72098 0.58854 -3.26378
SER_3467 -6.32594 0.39905 4.93057 -0.02273 0 0.02055 2.4766 -2.52812 -0.05519 -0.41234 -1.77538 0.41573 0 0 0 -1.58101 0 0.0541 0.00686 0.02498 1.07652 0 -0.3248 0.96793 -0.77834 0.24236 0.39132 -2.79729
PHE_3468 -8.60124 0.92022 1.4459 -0.62291 0.0553 0.35867 2.32741 -1.89262 -0 -0 -1.99509 0.06818 0 0 0 0 0 0.01809 0.03822 0.01289 0 2.24361 -0.13022 0 1.0402 0.83641 1.03381 -2.84317
PRO_3469 -6.49179 0.90242 1.75115 -0.21284 0.01524 0.15717 1.12074 -1.06347 -0 -0 -1.36687 -0.08242 0 0 -0.90588 0 0 0.00892 0.25182 0.00849 0.2944 0 -0.66453 0 -2.4119 0.7993 1.28219 -6.60785
GLN_3470 -9.09654 0.55374 6.62741 -0.5426 0.0753 0.52528 4.29119 -3.41827 -0 -0 -5.20399 -0.73239 0 0 -1.79377 -0.6376 0 0.02508 -0.00846 0.0331 0 4.052 -0.08625 0 -0.18838 -0.13144 0.83154 -4.82507
SER_3471 -5.07556 0.45634 4.17357 -0.04015 0.00021 0.06857 2.31532 -2.0235 -0.0164 -0.196 -2.93111 0.00597 0 0 -1.16995 -0.42277 0 0.00713 0.04319 0.00565 0.30833 0 -0.28495 1.80653 -0.77834 -0.24369 0.6485 -3.3431
ALA_3472 -4.90876 0.58452 1.57605 -0.01998 0 0 1.40904 -1.7991 -0 -0 -1.17039 -0.43205 0 0 0 0 0 0.00744 -0.00728 0 0 0 -0.53347 0 1.8394 -0.19388 1.27843 -2.37002
PRO_3473 -5.75325 1.08258 2.00563 -0.13761 0.00433 0.09858 0.89066 -1.10345 -0 -0 -0.33796 0.18646 0 0 0 0 0 0.00723 -0.10302 0.00137 0.13457 0 -0.89657 0 -2.4119 -0.34372 1.29735 -5.37871
HIS_D_3474 -6.37503 0.34995 4.49383 -0.45059 0.05775 0.59635 2.89428 -2.5506 -0 -0 -3.84697 -0.6477 0 0 -0.61381 0 0 0.04169 -0.00895 0.16543 0 1.75446 -0.21574 0 -0.45461 -0.12072 0.87314 -4.05786
GLY_3475 -4.35128 0.52695 2.75476 -0.00091 0 0 2.00734 -1.9301 -0 -0 -1.83131 -0.30807 0 0 0 0 0 0.00538 -0.09382 0 0 0 -1.39817 0 0.83697 0.54458 0.92194 -2.31574
VAL_3476 -7.47025 0.74336 1.12564 -0.36724 0.31188 0.08831 2.36834 -2.10163 -0 -0 -2.50992 -0.13724 0 0 0 0 0 0.0325 -0.06629 0.0342 0.77196 0 -0.70717 0 1.9342 0.16523 0.49214 -5.29197
VAL_3477 -7.73506 1.03229 1.69046 -0.27715 0.21529 0.05606 2.56693 -2.23067 -0.01271 -0.04197 -2.48493 -0.33015 0 0 0 0 0 0.01712 -0.06542 0.00403 0.26654 0 -0.77792 0 1.9342 -0.36147 0.47855 -6.05598
PHE_3478 -10.1603 0.76309 2.98603 -0.54985 0.01951 0.26482 2.69163 -2.73368 -0 -0 -2.61467 0.07987 0 0 0 0 0 0.00933 0.16565 9e-05 0 2.08407 -0.13799 0 1.0402 -0.32777 0.54118 -5.87875
LEU_3479 -7.43542 0.32102 2.24087 -0.49339 0.18758 0.12727 2.81633 -2.1883 -0.01383 -0.04497 -2.72698 0.01347 0 0 0 0 0 0.00668 -0.05437 0.03285 1.06572 0 -0.25315 0 0.18072 -0.01763 0.45319 -5.78231
HIS_3480 -10.5725 0.83552 7.87683 -0.37904 0.00354 0.42943 3.34012 -4.1976 -0.01981 -0.15379 -4.60767 -0.26853 0 0 0 -0.69896 0 0.00544 -0.00228 0.02465 0 2.42859 -0.00314 0 -0.45461 0.17967 0.35761 -5.87657
VAL_3481 -8.05217 0.73309 2.83366 -0.28524 0.22069 0.06056 3.0784 -2.56945 -0.01561 -0.08482 -3.88392 -0.21688 0 0 0 0 0 0.00991 -0.05417 0.24614 0.15964 0 -0.56358 0 1.9342 -0.10091 0.51713 -6.03331
THR_3482 -6.99622 0.52062 5.18973 -0.102 0.04771 0.07956 2.94353 -3.09822 -0.01335 -0.06546 -3.17772 -0.61334 0 0 -0.5331 0 0 0.01097 0.01409 0.03487 0.11066 0 -0.41749 2.30292 -1.0874 -0.43738 0.61607 -4.67096
TYR_3483 -9.24358 1.39572 2.00231 -0.55771 0.35816 0.25321 3.05518 -2.27728 -0 -0 -3.2579 -0.22099 0 0 0 0 0 0.06139 -0.03778 0.00955 0 4.00243 -0.0752 0.12543 1.2797 -0.32017 0.62538 -2.82216
VAL_3484 -5.22835 0.69306 3.37766 -0.27661 0.1945 0.06039 2.42268 -2.08488 -0.00992 -0.03422 -2.36874 -0.33611 0 0 0 0 0 0.04673 0.03445 0.01243 0.234 0 -0.70737 0 1.9342 0.02308 1.18788 -0.82516
PRO_3485 -4.66048 0.6001 1.94719 -0.12028 0.00584 0.08872 0.94421 -0.86212 -0 -0 -0.76641 0.22215 0 0 0 0 0 0.09657 -0.08659 0.03407 0.12837 0 -0.79037 0 -2.4119 -0.12812 1.02295 -4.73609
ALA_3486 -3.80076 0.78964 1.77083 -0.02252 0 0 1.0325 -1.55934 -0 -0 -0.61857 -0.28099 0 0 0 0 0 0.58682 0.10769 0 0 0 0.47311 0 1.8394 0.35046 0.7994 1.46767
GLN_3487 -4.13064 0.35199 4.30653 -0.24421 0.02428 0.19329 2.16288 -2.01026 -0 -0 -2.68846 -0.74669 0 0 0 -0.95465 0 0.38942 0.01838 0.03851 0 3.49595 -0.13539 0 -0.18838 0.54754 0.92856 1.35867
GLU_3488 -4.43134 0.31872 2.40162 -0.66665 0.18611 1.71698 0.34157 -1.27664 -0 -0 -0.99689 -0.21395 0 0 0 0 0 0.03773 -0.00053 0.05647 0 5.66967 -0.0043 0 -2.7348 -0.01814 0.44085 0.82649
LYS_3489 -4.63842 0.35351 3.57473 -0.29051 0.03232 0.13313 2.04157 -1.87473 -0.00339 -0.0097 -1.99348 -0.17729 0 0 0 0 0 0.00873 -0.00537 0.01161 2.05873 0 0.00737 0 -1.5107 -0.06349 0.1734 -2.17198
ASN_3490 -3.16726 0.19505 2.01826 -0.1837 0.03047 0.26727 0.61528 -1.31487 -0.028 -0.17826 -0.53548 -0.50508 0 0 0 0 0 0.00562 -0.04424 0.00795 0 2.07296 0.30682 0 -0.93687 -0.00435 0.22166 -1.15676
PHE_3491 -9.43625 0.772 3.29273 -0.65135 0.05676 0.37851 2.8983 -2.69953 -0.01441 -0.09532 -2.97845 0.31393 0 0 0 0 0 0.0092 -0.00837 0.09548 0 1.9487 -0.33157 0 1.0402 -0.09969 0.27764 -5.2315
THR_3492 -4.75738 0.60993 4.00783 -0.15843 0.06481 0.05555 2.82038 -2.19891 -0.00164 -0.0104 -3.18135 -0.0367 0 0 0 0 0 0.04208 0.00619 0.00353 0.15623 0 0.06973 2.3348 -1.0874 -0.17734 0.32368 -1.11479
THR_3493 -6.31201 0.88153 2.92514 -0.13855 0.07783 0.09989 1.57293 -2.08057 -0.01635 -0.10057 -1.55593 -0.8702 0 0 0 0 0 0.04566 0.48518 0.00309 0.09201 0 -0.48664 2.35623 -1.0874 -0.1557 0.97175 -3.29267
ALA_3494 -4.6908 0.85626 1.46898 -0.02053 0 0 1.60265 -1.5686 -0.00504 -0.02073 -0.36946 -0.45719 0 0 0 0 0 0.04029 -0.00878 0 0 0 -0.47808 0 1.8394 -0.09586 1.49477 -0.41274
PRO_3495 -5.81674 1.36574 1.69676 -0.09385 0.00129 0.05872 0.99155 -1.05154 -0 -0 -0.31495 0.72039 0 0 0 0 0 0.05876 0.02515 0.00277 0.36084 0 0.03488 0 -2.4119 0.02028 1.14001 -3.21185
ALA_3496 -6.2384 1.12015 1.16629 -0.01895 0 0 1.749 -1.91534 -0.00028 -0.00394 -1.71515 -0.41323 0 0 0 0 0 0.07234 0.00615 0 0 0 -0.45015 0 1.8394 0.08997 0.59665 -4.1155
ILE_3497 -9.4066 1.40651 2.49346 -0.57067 0.26996 0.17337 3.09409 -2.7339 -0 -0 -2.66663 0.10612 0 0 0 0 0 0.0584 0.60967 0.84943 3.2477 0 -0.76411 0 0.73287 -0.12273 0.782 -2.44105
CYS:disulfide_3498 -6.31537 0.92772 3.68968 -0.04981 0.00499 0.02218 1.77572 -2.21993 -0 -0 -0.8319 -0.33275 0 0 0 0 0.26037 0.0747 -0.08309 0.08771 0.83931 0 0.06133 0 3.6196 -0.18126 1.02238 2.37158
HIS_3499 -5.55283 0.39522 4.96852 -0.68563 0.01461 0.71147 1.87407 -2.42069 -0.01158 -0.14231 -1.47278 -0.16702 0 0 -0.97017 0 0 0.07021 0.01194 0.00049 0 1.87738 -0.1369 0 -0.45461 0.58744 0.53908 -0.96412
ASP_3500 -3.12029 0.14971 5.62313 -0.28824 0.22934 0.99183 3.04053 -2.20636 -0 -0 -4.06493 -3.3418 0 0 -0.59084 -0.61495 0 0.04103 0.00568 0.21028 0 2.11431 -0.51467 0 -2.3716 0.70264 0.76554 -3.23967
GLY_3501 -2.83996 0.17865 3.17004 -9e-05 0 0 1.77756 -1.55716 -0.01111 -0.04253 -1.36922 -0.3797 0 0 0 0 0 0.02361 -0.03531 0 0 0 -1.53132 0 0.83697 0.18605 0.55624 -1.03729
LYS_3502 -5.2362 0.27671 6.26036 -0.48593 0.10205 0.26816 3.98324 -2.76804 -0.01145 -0.04342 -5.54212 0.43817 0 0 -0.59084 -0.61495 0 0.00781 0.00633 0.34373 2.37042 0 -0.04867 0 -1.5107 -0.16128 0.45536 -2.50125
ALA_3503 -6.10054 0.34877 2.29813 -0.02654 0.00095 0 2.10036 -2.41341 -0.00723 -0.02536 -2.00972 -0.33177 0 0 0 0 0 0.01389 -0.02383 0 0 0 0.485 0 1.8394 0.0412 0.57949 -3.23118
HIS_D_3504 -9.51508 1.07172 5.29243 -0.37485 0.02243 0.38606 3.37398 -3.36146 -0.00034 -0.00089 -3.89873 -0.36146 0 0 0 -0.72643 0 0.01481 -0.00581 0.18392 0 2.9772 0.09326 0 -0.45461 0.2802 0.40454 -4.59912
PHE_3505 -10.9178 1.43483 3.76515 -0.67646 0.12757 0.41322 3.51029 -3.24436 -0.00723 -0.02536 -3.44317 0.20201 0 0 0 0 0 0.00836 0.01456 0.31586 0 1.9149 -0.23942 0 1.0402 0.12124 1.31436 -4.37128
PRO_3506 -5.79647 0.45718 3.37527 -0.11592 0.005 0.08559 1.06322 -1.57644 -0 -0 -1.33828 0.25296 0 0 -0.68177 0 0 0.02529 0.03964 0.04579 0.13617 0 -0.96653 0 -2.4119 -0.32917 1.3671 -6.36327
ARG_3507 -5.99314 0.71099 4.83247 -0.60369 0.07264 0.34698 1.61038 -2.18002 -4e-05 -0.00068 -2.14971 0.30334 0 0 -0.50007 0 0 0.01307 0.13367 0.10039 2.41872 0 -0.15771 0 -1.2888 -0.51457 0.60241 -2.24336
GLU_3508 -2.70803 0.10586 3.35805 -0.39094 0.14126 0.53461 0.8749 -1.47005 -0.04837 -0.29732 -1.27917 -0.7162 0 0 0 -0.53756 0 0.01226 -0.00714 0.03923 0 3.74314 -0.01917 0 -2.7348 -0.08623 0.51112 -0.97454
GLY_3509 -3.01482 0.29285 1.94232 -0.00027 0 0 0.28975 -1.21506 -0.02131 -0.13567 -0.39215 -0.21871 0 0 0 0 0 0.01089 -0.06993 0 0 0 -1.50474 0 0.83697 0.04067 0.2814 -2.8778
VAL_3510 -6.61107 0.60519 2.85307 -0.31324 0.23729 0.06773 2.51846 -2.33068 -0 -0 -1.78078 -0.47122 0 0 0 0 0 0.0289 -0.02344 0.07321 0.252 0 -0.37395 0 1.9342 -0.22735 0.28678 -3.27488
PHE_3511 -10.3945 2.50983 1.34319 -0.80954 0.12525 0.13761 1.70131 -2.28168 -0.00504 -0.02073 -1.82431 -0.28697 0 0 0 0 0 0.07676 -0.01785 0.07333 0 3.03552 -0.19655 0 1.0402 -0.1817 0.68919 -5.28666
VAL_3512 -8.21243 1.37108 2.60515 -0.30699 0.19982 0.0625 2.66923 -2.63502 -0 -0 -2.96123 -0.51664 0 0 0 0 0 0.05014 0.0322 0.06019 0.12215 0 -0.32794 0 1.9342 -0.17868 0.99344 -5.03882
SER_3513 -6.02562 0.79038 5.27761 -0.02824 0 0.0658 3.07988 -2.55416 -0.00247 -0.02728 -2.49129 -0.23676 0 0 0 0 0 0.02392 0.04643 0.00108 0.20112 0 -0.40469 0.60695 -0.77834 -0.31494 1.11692 -1.6537
ASN_3514 -3.7942 0.13024 3.99336 -0.39378 0.23433 0.76691 2.6229 -1.96014 -0 -0 -1.19567 -1.30224 0 0 -1.37547 0 0 1.0044 -0.06391 0.0015 0 2.44988 -0.60981 0 -0.93687 -0.45995 0.86267 -0.02583
GLY_3515 -1.4311 0.12514 1.68404 -6e-05 0 0 0.64255 -0.86684 -0 -0 0.16458 -0.38649 0 0 0 0 0 0.28253 -0.13322 0 0 0 -1.50867 0 0.83697 -0.7521 0.33884 -1.00385
THR_3516 -2.16391 0.1696 2.4269 -0.11029 0.08066 0.06071 1.25448 -1.17979 -0.02704 -0.15672 0.18437 -1.30125 0 0 -0.65072 0 0 0.05909 -0.03193 0.05523 0.26779 0 -0.62473 2.27353 -1.0874 -0.29905 0.28011 -0.52033
HIS_D_3517 -5.51116 0.4052 5.23531 -0.46905 0.022 0.33999 2.89747 -2.66837 -0.02797 -0.15973 -1.17753 -0.55775 0 0 -0.72476 0 0 0.0719 -0.02511 0.06272 0 1.8468 -0.47308 0 -0.45461 0.12389 0.32005 -0.92379
TRP_3518 -12.3034 1.97665 2.759 -0.77353 0.04167 0.31582 0.84967 -3.14382 -0.01371 -0.12789 -0.8269 -0.14593 0 0 0 0 0 0.08544 0.00498 0.01076 0 1.89428 -0.21737 0 1.6906 0.04288 0.54521 -7.3356
PHE_3519 -8.81514 0.70901 4.71281 -0.59373 0.04565 0.32544 3.12928 -3.12208 -0.00358 -0.01259 -3.09049 0.20106 0 0 0 0 0 0.05862 0.03028 0.01961 0 2.26092 -0.41519 0 1.0402 -0.06777 0.58961 -2.99809
VAL_3520 -6.70656 0.78627 3.29339 -0.34939 0.14767 0.08356 2.59674 -2.49075 -0.00302 -0.04209 -2.60709 -0.03465 0 0 0 0 0 0.10282 -0.05704 0.00505 0.84456 0 -0.76255 0 1.9342 -0.2457 0.60563 -2.89896
THR_3521 -6.6994 1.14441 3.45871 -0.12445 0.0576 0.08947 2.75573 -2.45473 -0.00264 -0.00958 -2.96649 -0.55175 0 0 0 0 0 0.07901 0.0907 0.0599 0.14767 0 -0.32005 2.30415 -1.0874 -0.40888 0.92931 -3.50869
GLN_3522 -5.2284 0.20519 5.83422 -0.23604 0.02204 0.16601 3.18863 -2.67312 -9e-05 -0.00094 -2.85364 -0.37357 0 0 -1.28878 -0.53756 0 0.01356 0.13745 0.00398 0 3.05735 -0.01427 0 -0.18838 -0.42571 0.70108 -0.49099
ARG_3523 -6.75279 0.44133 4.36794 -0.64327 0.10084 0.43094 1.09841 -2.36073 -0.00715 -0.09177 0.61865 0.18243 0 0 0 0 0 0.01058 -0.0831 0.16479 2.00613 0 -0.18617 0 -1.2888 -0.4663 0.37821 -2.0798
ASN_3524 -3.99777 0.31528 2.45643 -0.20027 0.04814 0.32202 0.62512 -1.44536 -0.00453 -0.02679 -0.78048 -0.45455 0 0 0 0 0 0.02022 -0.04188 0.02384 0 1.97478 -0.34956 0 -0.93687 -0.66978 0.44137 -2.68064
PHE_3525 -6.75088 0.3529 2.98885 -0.78202 0.05362 0.11123 1.99033 -2.27679 -0 -0 -2.04695 -0.54946 0 0 0 0 0 0.03161 -0.03669 0.16727 0 1.81557 -0.24301 0 1.0402 0.22591 0.48443 -3.42387
TYR_3526 -8.38031 1.17621 1.04203 -0.926 0.34943 0.38616 1.41575 -1.54973 -0 -0 -1.01528 -0.55159 0 0 0 0 0 0.17725 0.55545 0.06923 0 2.64734 0.13132 0.00906 1.2797 0.95935 0.63149 -1.59313
GLU_3527 -4.34063 0.5443 4.82591 -0.34498 0.05355 0.50614 2.22942 -2.12853 -9e-05 -0.00094 -2.90442 -0.43069 0 0 -0.54163 -0.36388 0 0.09805 0.05481 0.07195 0 3.62927 0.17718 0 -2.7348 1.10195 1.20831 0.71024
PRO_3528 -4.75567 0.85839 1.2553 -0.18915 0.0026 0.13469 0.29284 -0.7927 -0 -0 -0.51304 -0.03068 0 0 0 0 0 0.03114 -0.02282 0.01246 0.86914 0 -0.53615 0 -2.4119 0.61054 1.15953 -4.02548
GLN_3529 -5.51587 0.39921 5.5587 -0.63653 0.1071 0.68308 3.13452 -2.6754 -0.02183 -0.26339 -3.27446 -0.71451 0 0 -0.54163 0 0 0.03725 0.03957 0.19308 0 2.46466 0.01269 0 -0.18838 -0.22069 0.6342 -0.78864
ILE_3530 -4.40906 0.2354 1.66254 -0.53904 0.46912 0.10869 0.64124 -1.3166 -0.00052 -0.01041 -0.99031 0.07336 0 0 -0.38426 0 0 0.0741 0.02546 0.0249 1.42879 0 0.04805 0 0.73287 -0.28712 0.43302 -1.97978
ILE_3531 -7.42862 0.88228 1.53394 -0.66184 0.47997 0.14504 1.51629 -2.0202 -0.00524 -0.0354 -1.28474 0.38022 0 0 0 0 0 0.12463 -0.07383 0.0211 0.91964 0 -0.35411 0 0.73287 -0.3757 0.86293 -4.64076
THR_3532 -7.7188 0.80207 5.52534 -0.21588 0.0984 0.08327 3.28293 -3.19193 -0.00052 -0.01041 -2.03857 -1.03325 0 0 0 0 0 0.01706 0.12908 0.15957 1.48164 0 -0.25441 2.34815 -1.0874 -0.38681 0.96785 -1.04261
THR_3533 -4.32131 0.23613 4.13545 -0.11684 0.06123 0.05149 2.18321 -2.16384 -0.00735 -0.05023 -1.04387 -0.58503 0 0 0 0 0 0.03035 -0.00741 0.0033 0.54644 0 0.26591 2.26337 -1.0874 -0.29364 0.48101 0.58095
ASP_3534 -3.00173 0.26212 3.62124 -0.1189 0.01253 0.36944 1.27585 -1.67272 -0.00018 -0.00095 -1.54133 -0.41609 0 0 -0.50007 0 0 0.02036 -0.07199 0.02388 0 1.8372 -0.06436 0 -2.3716 -0.24761 0.52468 -2.06023
ASN_3535 -5.45873 0.50227 4.85026 -0.17582 0.05212 0.29473 2.66959 -2.55338 -0.03284 -0.26078 -3.44574 -0.41018 0 0 -0.38426 0 0 0.01148 -0.05472 0.07549 0 2.04518 -0.39425 0 -0.93687 -0.47188 0.63511 -3.44324
THR_3536 -6.98346 0.70488 4.85623 -0.11084 0.03569 0.07773 2.31038 -2.73129 -0.00834 -0.08795 -1.36841 -0.62863 0 0 0 -0.72643 0 0.03424 0.22846 0.00758 0.10218 0 -0.44367 2.85263 -1.0874 -0.54467 0.63586 -2.87523
PHE_3537 -6.67015 0.6777 4.21933 -0.49574 0.0216 0.2118 2.90698 -2.41295 -0.01054 -0.03714 -3.05607 0.12608 0 0 0 0 0 0.01488 0.01988 0.01441 0 2.46313 -0.37817 0 1.0402 -0.39707 0.68336 -1.05847
VAL_3538 -4.2351 0.59855 1.28315 -0.27761 0.20235 0.05815 0.35271 -1.25764 -0.0102 -0.12367 -0.46575 -0.26077 0 0 0 0 0 0.01008 -0.07176 0.03243 0.26865 0 -0.78864 0 1.9342 -0.36412 0.52677 -2.58822
SER_3539 -3.42508 0.35594 3.67304 -0.02966 2e-05 0.05486 1.96282 -1.77978 -0.02121 -0.11499 -1.97853 -1.03957 0 0 0 -0.41919 0 0.09557 -0.019 0.01879 0.24962 0 -0.35375 0.83183 -0.77834 -0.02596 0.4131 -2.32946
GLY_3540 -1.71495 0.07867 1.60024 -0.00029 0 0 0.68001 -0.90392 -0 -0 -0.83403 -0.21278 0 0 0 0 0 0.04714 -0.05246 0 0 0 -1.48972 0 0.83697 0.20473 0.39539 -1.36499
ASN_3541 -5.93006 0.53652 4.7931 -0.33679 0.04915 0.60765 3.19987 -2.74841 -0 -0 -2.73096 -0.71135 0 0 -1.02459 0 0 0.00622 0.05929 0.00153 0 1.78713 -0.25271 0 -0.93687 0.03042 0.33826 -3.26261
CYS:disulfide_3542 -5.299 0.58754 2.88725 -0.04985 0.00343 0.02333 1.38805 -1.87364 -0 -0 -0.46047 -0.38632 0 0 0 0 0.26037 0.01049 0.03222 0.01771 0.54013 0 0.16955 0 3.6196 -0.15741 0.88524 2.19822
ASP_3543 -2.19355 0.24582 2.54514 -0.11685 0.01343 0.36054 0.85505 -1.22804 -0 -0 -0.9065 -0.24976 0 0 -1.02459 0 0 0.0033 -0.06157 0.00358 0 2.34975 -0.29719 0 -2.3716 -0.54688 0.57756 -2.04236
VAL_3544 -4.26103 0.43488 2.70363 -0.29687 0.22795 0.06798 1.76102 -1.7626 -0 -0 -0.33301 -0.35913 0 0 0 0 0 0.00469 0.04202 0.00019 0.25301 0 -0.51192 0 1.9342 -0.31022 0.1721 -0.2331
VAL_3545 -6.59121 0.68422 1.12731 -0.28755 0.20304 0.06464 1.37124 -1.69082 -0 -0 -0.83627 0.03523 0 0 0 0 0 0.00392 -0.08723 0.00045 0.03496 0 -0.3882 0 1.9342 -0.16207 0.36846 -4.21571
ILE_3546 -3.40696 0.39778 1.91293 -0.48834 0.36694 0.11168 0.85451 -1.13796 -0.00508 -0.08567 0.16785 0.27811 0 0 0 0 0 0.03207 -0.05277 0.01664 0.34836 0 -0.44435 0 0.73287 -0.46429 0.43713 -0.42855
GLY_3547 -2.1327 0.14116 1.75747 -5e-05 0 0 0.64998 -0.98313 -0.00085 -0.01608 -0.36899 -0.37811 0 0 0 0 0 0.01086 -0.17835 0 0 0 -1.46171 0 0.83697 -0.77717 0.28514 -2.61557
ILE_3548 -8.93601 1.80272 1.51818 -0.55808 0.45278 0.11098 1.01678 -2.13864 -0 -0 -0.95332 0.21405 0 0 0 0 0 0.00803 -0.07794 0.10368 1.30672 0 0.22109 0 0.73287 -0.70231 0.43141 -5.44702
VAL_3549 -6.21209 0.67055 2.44547 -0.32887 0.37304 0.07243 2.59443 -2.17338 -0 -0 -2.17456 -0.50498 0 0 0 0 0 0.09353 -0.02964 0.00868 0.48086 0 -0.3484 0 1.9342 -0.27025 0.42749 -2.94148
ASN_3550 -3.27968 0.36805 2.59323 -0.33 0.15193 0.61328 0.85366 -1.39763 -0.0122 -0.16546 0.68316 -0.71374 0 0 0 0 0 0.25596 -0.01109 0.02726 0 1.80397 -0.54731 0 -0.93687 -0.11724 0.22502 0.06431
ASN_3551 -4.79686 0.49254 3.83495 -0.21437 0.04377 0.36784 1.33908 -2.09141 -0 -0 0.46615 -0.59065 0 0 0 0 0 0.91383 5.25962 0.01466 0 3.7433 -0.1202 0 -0.93687 0.31844 13.755 21.7988
THR_3552 -2.23442 0.16336 1.42347 -0.16061 0.08267 0.054 0.4978 -0.94629 -0.00287 -0.03066 0.33725 -0.24789 0 0 0 0 0 1.37838 -0.01099 0.00172 0.18626 0 0.26054 2.3568 -1.0874 0.22593 14.3837 16.6308
VAL_3553 -7.1859 0.73441 1.45805 -0.25748 0.14882 0.04915 1.0217 -2.01432 -0.00088 -0.0026 -0.99156 0.02234 0 0 -0.97017 0 0 0.76208 -0.0714 0.06381 0.25273 0 -0.52793 0 1.9342 -0.25304 0.92609 -4.90191
TYR_3554 -7.38682 0.68967 3.53812 -0.81952 0.04084 0.14948 2.6378 -2.16984 -0.00942 -0.0568 -3.08021 -0.35754 0 0 0 0 0 0.21458 0.02927 0.02573 0 2.49731 -0.10976 0.04909 1.2797 -0.29891 0.4253 -2.71193
ASP_3555 -4.55162 0.6449 5.13457 -0.24235 0.11863 0.79951 2.78541 -2.269 -0.00291 -0.04235 -2.68373 -1.24969 0 0 -0.50598 0 0 0.06606 0.17135 0.01676 0 2.10165 -0.57741 0 -2.3716 -0.07044 1.03901 -1.68923
PRO_3556 -5.27998 0.82508 3.07526 -0.08683 8e-05 0.05436 1.56119 -1.3904 -0.01344 -0.12054 -0.60546 0.71084 0 0 0 0 0 0.51446 -0.14447 0.01861 0.5574 0 -0.32258 0 -2.4119 -0.16502 1.19679 -2.02656
LEU_3557 -6.09309 0.40803 3.10167 -0.71764 0.41196 0.20564 2.5839 -2.00439 -0.00455 -0.03203 -2.92933 0.25478 0 0 -0.50598 0 0 0.13443 -0.01991 0.0425 2.81234 0 -0.31828 0 0.18072 -0.4231 0.6792 -2.23313
GLN_3558 -4.60894 0.84946 6.33131 -0.73788 0.09116 0.70776 3.01698 -2.67827 -0 -0 -3.65128 -0.50979 0 0 0 -0.77713 0 0.04526 0.1127 0.06429 0 3.10199 0.30714 0 -0.18838 5.51544 1.66227 8.65409
PRO_3559 -5.00135 0.86588 3.79057 -0.08433 0 0.05187 1.52152 -1.64056 -0 -0 -1.67029 0.7197 0 0 0 0 0 0.05029 -0.0117 0.02084 0.47667 0 -0.05739 0 -2.4119 5.4542 1.89267 3.96669
GLU_3560 -5.64198 0.56619 5.17707 -0.42145 0.04374 0.79953 2.60975 -2.58059 -0.01344 -0.12068 -1.83265 -0.52061 0 0 0 0 0 0.03943 -0.02349 0.01017 0 3.7551 -0.06042 0 -2.7348 -0.14893 0.68303 -0.41503
LEU_3561 -7.58427 0.6403 3.1058 -0.72438 0.3462 0.20394 2.58662 -2.49122 -0 -0 -2.8842 0.27569 0 0 0 0 0 0.0259 0.03571 0.09912 2.95713 0 -0.29514 0 0.18072 -0.0707 0.45043 -3.14235
ASP_3562 -5.18702 0.25894 7.09778 -0.11537 0.03293 0.35987 3.14383 -3.15064 -0.00455 -0.03203 -3.66083 -0.21359 0 0 0 -0.77713 0 0.01489 0.10446 0.08188 0 1.72899 0.19661 0 -2.3716 -0.30577 0.4536 -2.34474
SER_3563 -3.93374 0.19126 5.12963 -0.02751 0 0.06392 2.32932 -2.40832 -0.01737 -0.15919 -2.16971 -0.58123 0 0 0 0 0 0.02537 0.04002 8e-05 0.72443 0 0.33272 0.6002 -0.77834 -0.05979 0.24847 -0.4498
PHE_3564 -6.88905 0.73748 4.66645 -0.52313 0.01579 0.20912 2.67243 -2.64618 -0 -0 -2.13768 -0.08925 0 0 0 0 0 0.03596 0.02196 0.04371 0 2.73812 -0.01943 0 1.0402 -0.0149 0.23078 0.0924
LYS_3565 -6.12456 0.31999 8.46858 -0.4715 0.06935 0.33727 3.95546 -3.56049 -0.02901 -0.09773 -5.84749 0.00991 0 0 0 -0.85577 0 0.03104 -0.01681 0.10729 2.48599 0 0.0318 0 -1.5107 -0.26884 0.48127 -2.48497
GLU_3566 -4.79987 0.29504 6.11446 -0.21293 0.02447 0.29122 2.65437 -2.75995 -0.01737 -0.15919 -2.39475 -0.59133 0 0 0 0 0 0.00417 0.07808 0.01066 0 3.03475 -0.1955 0 -2.7348 -0.42276 0.49827 -1.28296
GLU_3567 -5.72636 0.32182 6.29037 -0.34364 0.0719 0.38666 2.85944 -2.91636 -0.01926 -0.05748 -3.43773 -0.56224 0 0 0 -0.73011 0 0.00626 0.02249 0.14861 0 3.30754 -0.1546 0 -2.7348 -0.46539 0.40166 -3.33122
LEU_3568 -7.96236 0.71622 3.81298 -0.7449 0.37981 0.21063 2.64989 -2.73254 -0 -0 -2.10415 0.30878 0 0 0 0 0 0.03698 0.01199 0.20229 2.99262 0 -0.27837 0 0.18072 -0.3457 0.44848 -2.21664
ASP_3569 -6.23701 0.42861 8.76731 -0.10504 0.00711 0.31709 3.90188 -3.7381 -0.02006 -0.11359 -6.00604 -0.30307 0 0 0 -0.85577 0 0.0231 0.04619 0.01063 0 1.71878 0.21505 0 -2.3716 -0.27544 0.54054 -4.04942
LYS_3570 -5.04134 0.60976 7.05862 -0.42333 0.14773 0.14279 3.2826 -3.07266 -0 -0 -5.36859 0.05309 0 0 0 0 0 0.12052 0.03258 0.09275 2.61438 0 0.00544 0 -1.5107 -0.33533 0.54053 -1.05119
TYR_3571 -7.02614 0.54587 4.14508 -0.5942 0.25767 0.2822 2.53448 -2.54379 -0.00852 -0.08542 -2.70371 -0.28498 0 0 0 -0.73011 0 0.51997 -0.01988 0.00758 0 3.26637 -0.07918 0.50137 1.2797 -0.29124 0.54186 -0.48503
PHE_3572 -8.81885 0.93835 3.83409 -0.53439 0.03782 0.22566 2.85459 -2.80702 -0 -0 -3.18968 -0.04505 0 0 0 0 0 1.36502 -0.02643 0.00948 0 2.64065 0.00507 0 1.0402 -0.0936 0.84722 -1.71686
LYS_3573 -6.438 0.36663 7.87761 -0.27607 0.01392 0.11046 3.55433 -3.30258 -0.02088 -0.03834 -4.67433 -0.05595 0 0 0 -0.84945 0 1.28426 0.03102 0.27071 1.79565 0 -0.01319 0 -1.5107 -0.14967 0.89997 -1.1246
ASN_3574 -3.66026 0.13026 4.93146 -0.17357 0.023 0.26832 2.0171 -2.24975 -0.03433 -0.22971 -1.41215 -0.32297 0 0 0 -0.88822 0 0.2032 0.13277 0.00105 0 1.64542 0.20929 0 -0.93687 -0.15013 0.61308 0.11699
HIS_3575 -3.78521 0.30962 4.22755 -0.63944 0.00896 0.65324 1.36643 -2.00363 -0 -0 -0.42552 -0.3329 0 0 0 0 0 0.08134 0.03602 0.03569 0 1.69746 -0.1135 0 -0.45461 -0.00307 0.35131 1.00975
THR_3576 -6.15178 0.40172 3.95224 -0.20259 0.09541 0.07456 2.20624 -2.21319 -0.01735 -0.15073 -1.5255 -0.11158 0 0 0 0 0 0.01991 -0.01673 0.00013 0.10839 0 0.04823 2.30942 -1.0874 -0.00055 0.23681 -2.02434
SER_3577 -2.8913 0.59813 3.41203 -0.04173 0.02231 0.08386 1.27525 -1.58577 -0.01811 -0.17272 -0.17685 -0.15863 0 0 0 0 0 0.02125 0.06571 0.02123 1.34889 0 0.08638 0.60528 -0.77834 0.62795 0.69211 3.03694
PRO_3578 -5.87203 1.27767 2.42072 -0.2065 0.02162 0.15077 1.22553 -1.30599 -0.01534 -0.13732 -0.01002 0.09124 0 0 0 0 0 0.01372 0.12188 0.10913 0.27006 0 -0.72811 0 -2.4119 0.77792 1.056 -3.15093
ASP_3579 -3.80575 0.31403 4.70045 -0.25241 0.02117 0.83131 1.90696 -2.15639 -0.01935 -0.16907 -3.5424 -0.04997 0 0 0 -0.48521 0 0.01769 -0.02296 0.00227 0 2.42931 -0.35409 0 -2.3716 0.52457 1.31247 -1.16896
VAL_3580 -7.2806 1.57736 1.68681 -0.381 0.44418 0.092 1.64234 -1.97368 -0 -0 -0.40128 -0.52745 0 0 0 0 0 0.02418 -0.00421 0.23566 0.09034 0 0.72744 0 1.9342 0.96856 1.22446 0.07934
ASP_3581 -4.40641 0.42507 6.08383 -0.17186 0.03574 0.53349 3.47482 -2.69094 -0 -0 -6.21693 -1.41113 0 0 -0.71429 -0.84945 0 0.01312 -0.07527 0.11166 0 2.43481 -0.47347 0 -2.3716 0.49454 0.67531 -5.09894
LEU_3582 -7.7211 0.75566 3.62622 -0.5343 0.25757 0.13072 2.22257 -2.43486 -0 -0 -0.58587 0.00374 0 0 0 0 0 0.02493 -0.05085 0.00649 3.20069 0 -0.21215 0 0.18072 -0.27337 0.44131 -0.96188
GLY_3583 -3.09697 0.32825 4.67302 -5e-05 0 0 2.1151 -2.11942 -0.02088 -0.03834 -2.12578 -0.42172 0 0 -1.35506 0 0 0.02552 -0.02918 0 0 0 0.22853 0 0.83697 0.39498 0.28958 -0.31545
ASP_3584 -3.26834 0.19692 4.64833 -0.11322 0.01615 0.34872 1.4481 -2.08398 -0 -0 -1.47461 -0.28749 0 0 0 0 0 0.00283 -0.04096 0.00063 0 1.72756 0.05087 0 -2.3716 0.34797 0.30254 -0.54956
ILE_3585 -9.9454 2.17633 3.10466 -0.52324 0.67783 0.10103 3.01254 -2.92936 -0 -0 -1.80051 0.0846 0 0 0 0 0 0.01623 -0.01265 0.22521 0.60154 0 -0.36793 0 0.73287 -0.22178 0.7841 -4.2839
SER_3586 -4.16129 0.37038 4.82424 -0.03934 7e-05 0.05539 2.68621 -2.38604 -1e-05 -0.00015 -2.62396 -0.57008 0 0 -0.64077 0 0 0.00178 -0.11415 0.27544 0.15398 0 -0.31104 1.88364 -0.77834 -0.20255 0.83998 -0.73661
GLY_3587 -2.07441 0.39095 2.6076 -5e-05 0 0 1.27032 -1.3349 -0 -0 -0.91624 -0.41407 0 0 0 0 0 0.00302 -0.12192 0 0 0 0.38892 0 0.83697 -0.11473 0.32179 0.84325
ILE_3588 -6.67135 1.03574 3.98415 -0.62586 0.41063 0.22224 3.00488 -2.65836 -0.00354 -0.03393 -2.79061 -0.2026 0 0 0 0 0 0.0101 -0.02443 0.09239 0.44023 0 0.15713 0 0.73287 0.13801 0.27291 -2.50942
ASN_3589 -5.67235 0.72694 5.21021 -0.23344 0.03214 0.42161 3.12294 -2.78579 -0.00122 -0.02241 -2.65024 -0.57243 0 0 -0.56093 0 0 0.01678 -0.03751 0.0783 0 3.94199 0.35578 0 -0.93687 0.37383 0.36348 1.17082
ALA_3590 -3.55125 0.42491 4.03117 -0.02289 0 0 1.80162 -2.13814 -1e-05 -0.00015 -1.82803 -0.37816 0 0 -0.56093 0 0 0.00253 -0.04933 0 0 0 -0.29285 0 1.8394 0.04126 0.31435 -0.36651
SER_3591 -4.38134 0.34442 4.78045 -0.02351 0 0.02142 2.4891 -2.3709 -0.00122 -0.02241 -1.7535 -0.27707 0 0 0 0 0 0.00549 -0.0392 0.00096 0.44442 0 0.33319 0.60861 -0.77834 -0.16901 0.24873 -0.53971
VAL_3592 -9.16827 1.01117 4.36532 -0.30015 0.15563 0.06114 3.03165 -3.30312 -0 -0 -2.15937 -0.08547 0 0 0 0 0 0.00136 0.08572 0.00099 0.07572 0 -0.2999 0 1.9342 0.05094 0.47625 -4.06617
VAL_3593 -4.92206 0.34136 5.16969 -0.30965 0.18464 0.07021 2.68471 -2.73971 -0.00354 -0.03393 -2.188 -0.15641 0 0 0 0 0 0.0036 -0.06418 0.00589 0.11416 0 -0.27597 0 1.9342 -0.14114 0.55593 0.22981
ASN_3594 -3.88601 0.25433 4.21881 -0.1748 0.02992 0.26145 1.90495 -2.16883 -0 -0 -1.21306 -0.31312 0 0 0 0 0 0.00877 -0.02881 0.00076 0 1.48211 0.13644 0 -0.93687 -0.11437 0.3505 -0.18784
ILE_3595 -6.39641 0.90001 3.70203 -0.59896 0.39322 0.1986 1.9585 -2.23324 -0 -0 -1.22198 0.09095 0 0 0 0 0 0.01002 -0.04562 0.02768 0.35399 0 0.59927 0 0.73287 0.13935 0.5094 -0.88033
GLN_3596 -2.93034 0.25455 3.56238 -0.67729 0.11098 0.74512 1.36156 -1.64545 -0 -0 -2.01875 -0.82969 0 0 0 0 0 0.03463 -0.07998 0.12649 0 2.5172 -0.05821 0 -0.18838 0.15139 0.56998 1.00619
LYS_3597 -5.03128 0.51287 3.99078 -0.46594 0.12009 0.25721 1.54888 -1.94824 -0.00041 -0.00108 -1.17592 -0.0656 0 0 0 0 0 0.00843 0.00222 0.02143 1.8054 0 0.00999 0 -1.5107 -0.08669 0.47369 -1.53489
GLU_3598 -3.22278 0.24034 3.03575 -0.21583 0.03428 0.3304 1.51017 -1.50279 -0 -0 -1.37142 -0.50836 0 0 0 0 0 0.00129 -0.05883 0.00085 0 3.52421 0.20585 0 -2.7348 -0.03005 0.35267 -0.40904
ILE_3599 -7.69798 1.17876 3.08742 -0.69807 0.42335 0.24165 1.66384 -2.39892 -0.00041 -0.00108 -0.68717 0.30535 0 0 0 0 0 0.00097 -0.03888 0.03891 0.88069 0 0.10923 0 0.73287 -0.10464 0.40696 -2.55714
ASP_3600 -4.14528 0.66139 5.67628 -0.10946 0.00533 0.32795 2.17016 -2.50384 -0 -0 -3.67827 -0.45646 0 0 0 0 0 0.01323 -0.06001 0.04989 0 1.70885 0.10038 0 -2.3716 -0.33263 0.50119 -2.44289
ARG_3601 -6.11912 0.63687 6.67927 -0.94614 0.32179 0.77954 3.51914 -3.09584 -0 -0 -2.99142 0.0332 0 0 0 -0.68848 0 0.00183 -0.01466 0.05572 2.52219 0 -0.0887 0 -1.2888 -0.25732 0.52719 -0.41376
LEU_3602 -8.73706 0.614 2.34415 -0.66757 0.21914 0.25055 2.68674 -2.66066 -0 -0 -1.7586 0.04873 0 0 0 0 0 0.00218 0.19714 0.0786 1.06617 0 -0.25257 0 0.18072 -0.21328 0.6878 -5.91382
ASN_3603 -7.40368 0.80602 5.63679 -0.17573 0.05157 0.26181 2.93489 -3.24055 -0.01619 -0.11802 -1.34993 -0.29698 0 0 0 0 0 0.0295 0.1822 0.02741 0 1.42093 0.46139 0 -0.93687 -0.08664 0.6205 -1.19156
GLU_3604 -5.41187 0.27563 6.92001 -0.21044 0.04319 0.30397 3.53788 -3.03833 -0 -0 -3.14933 -0.56614 0 0 0 -1.54212 0 0.03783 -0.0175 0.04523 0 3.10946 -0.27611 0 -2.7348 -0.17628 0.52541 -2.32431
VAL_3605 -5.99222 0.78958 4.61454 -0.32098 0.26154 0.07424 2.82582 -2.69378 -0 -0 -2.34908 -0.25103 0 0 0 0 0 0.01019 -0.06435 0.01073 0.48196 0 0.01432 0 1.9342 -0.38758 0.59997 -0.44193
ALA_3606 -6.74289 1.39041 3.51201 -0.02338 0 0 2.94977 -2.88998 -0.00384 -0.05661 -2.34563 -0.38024 0 0 0 0 0 0.01935 -0.01386 0 0 0 -0.15231 0 1.8394 0.17285 0.59798 -2.12698
LYS_3607 -5.25565 0.6959 4.67098 -0.46845 0.10533 0.29403 1.92445 -2.26214 -0.02401 -0.17718 -0.72696 -0.24143 0 0 0 0 0 0.01104 -0.08844 0.15746 1.80518 0 -0.059 0 -1.5107 0.33919 0.39938 -0.41101
ASN_3608 -2.58418 0.28979 2.93737 -0.19862 0.03093 0.3257 0.9361 -1.35548 -0 -0 -1.33828 -0.65191 0 0 0 0 0 0.00844 -0.0345 0.0034 0 2.28434 -0.66928 0 -0.93687 -0.05607 0.18538 -0.82374
LEU_3609 -7.63371 1.09188 3.14473 -0.63041 0.4678 0.24969 2.12679 -2.53651 -0.00401 -0.03175 -0.92025 -0.03244 0 0 0 0 0 0.00673 0.09538 0.25931 1.1288 0 -0.09988 0 0.18072 0.06008 0.44027 -2.63678
ASN_3610 -5.80693 0.50708 6.14561 -0.2511 0.01428 0.3793 2.88714 -2.94926 -0 -0 -3.28276 -0.39484 0 0 -1.10303 -0.48521 0 0.02214 -0.00954 0.0002 0 2.99758 0.15277 0 -0.93687 0.097 0.68912 -1.3273
GLU_3611 -4.69795 0.73788 4.29581 -0.36808 0.11984 0.47128 1.80612 -2.094 -0.01866 -0.13574 -1.88133 -0.66822 0 0 0 0 0 0.00437 -0.11077 0.0114 0 3.11342 -0.1479 0 -2.7348 0.08576 0.48281 -1.72875
SER_3612 -2.5443 0.17854 2.93691 -0.03038 0.00047 0.0507 1.36953 -1.35053 -0 -0 -0.29325 -0.96221 0 0 -1.10303 0 0 0.00286 -0.09983 0.00586 0.15351 0 -0.31427 0.6069 -0.77834 -0.14758 0.29129 -2.02718
LEU_3613 -5.94573 0.79122 2.74094 -0.51291 0.21761 0.14749 1.9557 -1.92872 -0 -0 -1.10832 0.1048 0 0 0 0 0 0.00483 -0.05823 0.06993 0.17198 0 -0.14717 0 0.18072 -0.54383 0.35697 -3.50271
ILE_3614 -7.95352 1.98076 1.41127 -0.72094 0.84212 0.17684 2.15717 -2.00095 -0 -0 -1.39267 0.38562 0 0 0 0 0 0.00558 -0.06441 0.1218 0.59171 0 -0.44214 0 0.73287 -0.28771 1.23307 -3.22354
ASP_3615 -4.87494 0.29447 6.25176 -0.24214 0.10877 0.80292 2.75362 -2.79071 -0.02606 -0.19844 -4.24182 -1.0716 0 0 -0.7699 0 0 0.0339 -0.05025 0.00434 0 2.24487 -0.87006 0 -2.3716 -0.08029 1.57889 -3.51427
LEU_3616 -6.2261 0.56067 2.74622 -0.50845 0.28207 0.13207 2.16414 -2.15019 -0 -0 -1.21794 0.22919 0 0 0 0 0 0.00589 -0.04728 0.07648 0.29135 0 -0.28909 0 0.18072 -0.26704 1.0657 -2.97159
GLN_3617 -4.33659 0.36261 4.7568 -0.84013 0.07399 0.87121 2.24812 -2.244 -0 -0 -2.07441 -0.74979 0 0 -0.23195 0 0 0.01416 0.06994 0.04571 0 2.99289 0.00791 0 -0.18838 -0.21083 0.64414 1.2114
GLU_3618 -5.88117 0.55801 7.5675 -0.43091 0.04958 0.82662 2.97527 -3.17116 -0.00056 -0.0031 -3.66267 -0.50642 0 0 -0.53795 -0.73437 0 0.19556 0.00208 0.04659 0 3.3677 -0.34748 0 -2.7348 -0.29212 0.34397 -2.36981
LEU_3619 -7.05505 0.65239 5.59743 -0.69598 0.26391 0.25465 2.66776 -3.03805 -0.00742 -0.06294 -2.30228 0.12243 0 0 0 0 0 0.01944 0.00902 0.04997 0.85544 0 -0.22621 0 0.18072 -0.33337 0.35936 -2.68878
GLY_3620 -3.77403 0.30656 4.87619 -4e-05 0 0 2.70624 -2.34 -0 -0 -3.28383 -0.42441 0 0 0 0 0 0.00557 -0.0761 0 0 0 0.42658 0 0.83697 0.15131 0.3985 -0.1905
LYS_3621 -4.94669 0.38276 5.63641 -0.31445 0.02706 0.15476 2.56318 -2.42915 -0 -0 -3.01267 -0.04636 0 0 0 -0.73437 0 0.03445 -0.12487 0.03465 1.80676 0 -0.02847 0 -1.5107 -0.04736 0.51753 -2.03754
TYR_3622 -3.96817 0.53162 3.28715 -0.70837 0.07745 0.43059 1.81071 -1.75693 -0.00056 -0.0031 -1.70643 -0.16111 0 0 0 0 0 0.04921 0.03122 0.11244 0 2.03788 -0.29535 0.01017 1.2797 -0.4487 0.51005 1.11947
GLU_3623 -3.61352 0.09677 4.04341 -0.19623 0.01715 0.27263 1.26045 -1.73686 -0.00432 -0.062 -0.55278 -0.55923 0 0 0 0 0 0.02197 -0.00618 0.11198 0 2.93359 -0.08876 0 -2.7348 0.00122 0.31297 -0.48255
GLN:CtermProteinFull_3624 -1.90369 0.02012 2.53091 -0.65537 0.09097 0.82336 1.16155 -1.08535 -0.00434 -0.06224 -0.83341 -0.22086 0 0 0 0 0 0.07613 0 0.00205 0 2.79927 0 0 -0.18838 0.19917 0.16911 2.91901
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 309.35 0 0 0 0 0 0 0 0 0 309.35
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 51249 DOMAINID 50041 MODEL 2 HexaPro_SARS-CoV2_Spike_E484K
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 917.771 tmscore: 0.91734 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.01  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.10  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.05  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.04  
SSBOND     CYS A  743    CYS A  749                                       2.07  
SSBOND     CYS A  840    CYS A  851                                       2.07  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.01  
SSBOND     CYS B 1339    CYS B 1374                                       2.04  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.09  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.01  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.05  
SSBOND     CYS B 1951    CYS B 1957                                       2.07  
SSBOND     CYS B 2048    CYS B 2059                                       2.06  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.01  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.10  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.01  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.05  
SSBOND     CYS C 3159    CYS C 3165                                       2.07  
SSBOND     CYS C 3256    CYS C 3267                                       2.07  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -22.704  21.036 -47.744  1.00  7.090          N  
ATOM      2  CA  MET A   1     -21.430  21.000 -47.027  1.00  6.900          C  
ATOM      3  C   MET A   1     -21.167  22.262 -46.224  1.00  5.790          C  
ATOM      4  O   MET A   1     -20.492  23.170 -46.706  1.00  5.150          O  
ATOM      5  CB  MET A   1     -20.254  20.814 -47.988  1.00  9.740          C  
ATOM      6  CG  MET A   1     -20.160  19.480 -48.708  1.00  9.740          C  
ATOM      7  SD  MET A   1     -18.753  19.433 -49.859  1.00  9.740          S  
ATOM      8  CE  MET A   1     -17.313  19.338 -48.771  1.00  9.740          C  
ATOM      9 1H   MET A   1     -23.125  20.118 -47.731  1.00  8.510          H  
ATOM     10 2H   MET A   1     -23.327  21.695 -47.296  1.00  8.510          H  
ATOM     11 3H   MET A   1     -22.552  21.320 -48.702  1.00  8.510          H  
ATOM     12  HA  MET A   1     -21.454  20.164 -46.330  1.00  8.280          H  
ATOM     13 1HB  MET A   1     -20.299  21.584 -48.757  1.00 11.680          H  
ATOM     14 2HB  MET A   1     -19.335  20.960 -47.441  1.00 11.680          H  
ATOM     15 1HG  MET A   1     -20.035  18.676 -47.982  1.00 11.680          H  
ATOM     16 2HG  MET A   1     -21.069  19.289 -49.276  1.00 11.680          H  
ATOM     17 1HE  MET A   1     -16.405  19.295 -49.374  1.00 11.680          H  
ATOM     18 2HE  MET A   1     -17.266  20.205 -48.129  1.00 11.680          H  
ATOM     19 3HE  MET A   1     -17.373  18.438 -48.153  1.00 11.680          H  
ATOM     20  N   PHE A   2     -21.567  22.276 -44.956  1.00  5.720          N  
ATOM     21  CA  PHE A   2     -21.315  23.454 -44.122  1.00  4.850          C  
ATOM     22  C   PHE A   2     -19.828  23.669 -43.903  1.00  4.230          C  
ATOM     23  O   PHE A   2     -19.384  24.796 -43.682  1.00  3.480          O  
ATOM     24  CB  PHE A   2     -21.953  23.315 -42.762  1.00  7.140          C  
ATOM     25  CG  PHE A   2     -23.436  23.467 -42.688  1.00  7.140          C  
ATOM     26  CD1 PHE A   2     -24.246  22.381 -42.398  1.00  7.140          C  
ATOM     27  CD2 PHE A   2     -24.031  24.696 -42.889  1.00  7.140          C  
ATOM     28  CE1 PHE A   2     -25.613  22.530 -42.314  1.00  7.140          C  
ATOM     29  CE2 PHE A   2     -25.392  24.849 -42.809  1.00  7.140          C  
ATOM     30  CZ  PHE A   2     -26.185  23.765 -42.521  1.00  7.140          C  
ATOM     31  H   PHE A   2     -22.095  21.501 -44.573  1.00  6.860          H  
ATOM     32  HA  PHE A   2     -21.721  24.326 -44.622  1.00  5.820          H  
ATOM     33 1HB  PHE A   2     -21.714  22.340 -42.421  1.00  8.570          H  
ATOM     34 2HB  PHE A   2     -21.497  24.027 -42.074  1.00  8.570          H  
ATOM     35  HD1 PHE A   2     -23.803  21.403 -42.225  1.00  8.570          H  
ATOM     36  HD2 PHE A   2     -23.404  25.559 -43.110  1.00  8.570          H  
ATOM     37  HE1 PHE A   2     -26.242  21.670 -42.081  1.00  8.570          H  
ATOM     38  HE2 PHE A   2     -25.844  25.829 -42.971  1.00  8.570          H  
ATOM     39  HZ  PHE A   2     -27.266  23.883 -42.455  1.00  8.570          H  
ATOM     40  N   VAL A   3     -19.065  22.585 -43.976  1.00  4.730          N  
ATOM     41  CA  VAL A   3     -17.634  22.640 -43.781  1.00  4.470          C  
ATOM     42  C   VAL A   3     -16.998  23.450 -44.933  1.00  4.410          C  
ATOM     43  O   VAL A   3     -15.974  24.115 -44.752  1.00  4.300          O  
ATOM     44  CB  VAL A   3     -17.071  21.196 -43.681  1.00  6.360          C  
ATOM     45  CG1 VAL A   3     -17.774  20.430 -42.535  1.00  6.360          C  
ATOM     46  CG2 VAL A   3     -17.240  20.436 -45.008  1.00  6.360          C  
ATOM     47  H   VAL A   3     -19.510  21.696 -44.135  1.00  5.680          H  
ATOM     48  HA  VAL A   3     -17.430  23.155 -42.842  1.00  5.360          H  
ATOM     49  HB  VAL A   3     -16.038  21.249 -43.411  1.00  7.630          H  
ATOM     50 1HG1 VAL A   3     -17.348  19.430 -42.439  1.00  7.630          H  
ATOM     51 2HG1 VAL A   3     -17.647  20.952 -41.611  1.00  7.630          H  
ATOM     52 3HG1 VAL A   3     -18.832  20.344 -42.746  1.00  7.630          H  
ATOM     53 1HG2 VAL A   3     -16.832  19.433 -44.903  1.00  7.630          H  
ATOM     54 2HG2 VAL A   3     -18.288  20.363 -45.269  1.00  7.630          H  
ATOM     55 3HG2 VAL A   3     -16.703  20.935 -45.804  1.00  7.630          H  
ATOM     56  N   PHE A   4     -17.610  23.379 -46.130  1.00  4.750          N  
ATOM     57  CA  PHE A   4     -17.188  24.112 -47.311  1.00  4.990          C  
ATOM     58  C   PHE A   4     -17.617  25.553 -47.167  1.00  4.310          C  
ATOM     59  O   PHE A   4     -16.874  26.479 -47.468  1.00  4.440          O  
ATOM     60  CB  PHE A   4     -17.754  23.529 -48.594  1.00  6.890          C  
ATOM     61  CG  PHE A   4     -17.284  24.258 -49.797  1.00  6.890          C  
ATOM     62  CD1 PHE A   4     -15.972  24.133 -50.232  1.00  6.890          C  
ATOM     63  CD2 PHE A   4     -18.147  25.081 -50.502  1.00  6.890          C  
ATOM     64  CE1 PHE A   4     -15.537  24.815 -51.344  1.00  6.890          C  
ATOM     65  CE2 PHE A   4     -17.714  25.757 -51.612  1.00  6.890          C  
ATOM     66  CZ  PHE A   4     -16.406  25.623 -52.036  1.00  6.890          C  
ATOM     67  H   PHE A   4     -18.462  22.836 -46.233  1.00  5.700          H  
ATOM     68  HA  PHE A   4     -16.104  24.073 -47.373  1.00  5.990          H  
ATOM     69 1HB  PHE A   4     -17.470  22.491 -48.689  1.00  8.270          H  
ATOM     70 2HB  PHE A   4     -18.838  23.577 -48.571  1.00  8.270          H  
ATOM     71  HD1 PHE A   4     -15.282  23.491 -49.685  1.00  8.270          H  
ATOM     72  HD2 PHE A   4     -19.181  25.188 -50.164  1.00  8.270          H  
ATOM     73  HE1 PHE A   4     -14.505  24.713 -51.677  1.00  8.270          H  
ATOM     74  HE2 PHE A   4     -18.401  26.401 -52.160  1.00  8.270          H  
ATOM     75  HZ  PHE A   4     -16.063  26.163 -52.918  1.00  8.270          H  
ATOM     76  N   LEU A   5     -18.838  25.764 -46.684  1.00  3.880          N  
ATOM     77  CA  LEU A   5     -19.337  27.124 -46.543  1.00  3.450          C  
ATOM     78  C   LEU A   5     -18.425  27.912 -45.599  1.00  3.120          C  
ATOM     79  O   LEU A   5     -18.260  29.113 -45.775  1.00  3.170          O  
ATOM     80  CB  LEU A   5     -20.783  27.129 -46.029  1.00  5.000          C  
ATOM     81  CG  LEU A   5     -21.867  26.537 -47.001  1.00  5.000          C  
ATOM     82  CD1 LEU A   5     -23.212  26.485 -46.279  1.00  5.000          C  
ATOM     83  CD2 LEU A   5     -21.977  27.378 -48.280  1.00  5.000          C  
ATOM     84  H   LEU A   5     -19.430  24.962 -46.464  1.00  4.660          H  
ATOM     85  HA  LEU A   5     -19.291  27.611 -47.511  1.00  4.140          H  
ATOM     86 1HB  LEU A   5     -20.815  26.563 -45.103  1.00  6.000          H  
ATOM     87 2HB  LEU A   5     -21.061  28.157 -45.807  1.00  6.000          H  
ATOM     88  HG  LEU A   5     -21.590  25.517 -47.268  1.00  6.000          H  
ATOM     89 1HD1 LEU A   5     -23.961  26.055 -46.942  1.00  6.000          H  
ATOM     90 2HD1 LEU A   5     -23.135  25.881 -45.400  1.00  6.000          H  
ATOM     91 3HD1 LEU A   5     -23.514  27.493 -45.998  1.00  6.000          H  
ATOM     92 1HD2 LEU A   5     -22.737  26.940 -48.928  1.00  6.000          H  
ATOM     93 2HD2 LEU A   5     -22.265  28.399 -48.024  1.00  6.000          H  
ATOM     94 3HD2 LEU A   5     -21.035  27.393 -48.813  1.00  6.000          H  
ATOM     95  N   VAL A   6     -17.843  27.244 -44.599  1.00  3.010          N  
ATOM     96  CA  VAL A   6     -16.868  27.889 -43.724  1.00  2.910          C  
ATOM     97  C   VAL A   6     -15.509  28.047 -44.452  1.00  3.210          C  
ATOM     98  O   VAL A   6     -14.912  29.134 -44.450  1.00  3.400          O  
ATOM     99  CB  VAL A   6     -16.695  27.095 -42.409  1.00  4.110          C  
ATOM    100  CG1 VAL A   6     -15.551  27.675 -41.577  1.00  4.110          C  
ATOM    101  CG2 VAL A   6     -18.002  27.167 -41.607  1.00  4.110          C  
ATOM    102  H   VAL A   6     -18.120  26.271 -44.448  1.00  3.610          H  
ATOM    103  HA  VAL A   6     -17.240  28.882 -43.471  1.00  3.490          H  
ATOM    104  HB  VAL A   6     -16.457  26.053 -42.642  1.00  4.940          H  
ATOM    105 1HG1 VAL A   6     -15.450  27.100 -40.659  1.00  4.940          H  
ATOM    106 2HG1 VAL A   6     -14.617  27.621 -42.130  1.00  4.940          H  
ATOM    107 3HG1 VAL A   6     -15.768  28.718 -41.337  1.00  4.940          H  
ATOM    108 1HG2 VAL A   6     -17.901  26.612 -40.677  1.00  4.940          H  
ATOM    109 2HG2 VAL A   6     -18.227  28.207 -41.379  1.00  4.940          H  
ATOM    110 3HG2 VAL A   6     -18.815  26.743 -42.190  1.00  4.940          H  
ATOM    111  N   LEU A   7     -15.021  26.962 -45.072  1.00  3.690          N  
ATOM    112  CA  LEU A   7     -13.735  26.986 -45.744  1.00  4.120          C  
ATOM    113  C   LEU A   7     -13.637  27.957 -46.906  1.00  3.470          C  
ATOM    114  O   LEU A   7     -12.646  28.663 -47.036  1.00  3.740          O  
ATOM    115  CB  LEU A   7     -13.367  25.595 -46.260  1.00  5.600          C  
ATOM    116  CG  LEU A   7     -12.018  25.493 -47.020  1.00  5.600          C  
ATOM    117  CD1 LEU A   7     -10.836  25.899 -46.070  1.00  5.600          C  
ATOM    118  CD2 LEU A   7     -11.859  24.072 -47.578  1.00  5.600          C  
ATOM    119  H   LEU A   7     -15.535  26.077 -45.049  1.00  4.430          H  
ATOM    120  HA  LEU A   7     -13.009  27.276 -45.015  1.00  4.940          H  
ATOM    121 1HB  LEU A   7     -13.342  24.916 -45.413  1.00  6.720          H  
ATOM    122 2HB  LEU A   7     -14.152  25.271 -46.934  1.00  6.720          H  
ATOM    123  HG  LEU A   7     -12.033  26.180 -47.855  1.00  6.720          H  
ATOM    124 1HD1 LEU A   7      -9.911  25.857 -46.614  1.00  6.720          H  
ATOM    125 2HD1 LEU A   7     -10.961  26.913 -45.710  1.00  6.720          H  
ATOM    126 3HD1 LEU A   7     -10.795  25.220 -45.223  1.00  6.720          H  
ATOM    127 1HD2 LEU A   7     -10.931  23.998 -48.146  1.00  6.720          H  
ATOM    128 2HD2 LEU A   7     -11.840  23.359 -46.765  1.00  6.720          H  
ATOM    129 3HD2 LEU A   7     -12.698  23.850 -48.238  1.00  6.720          H  
ATOM    130  N   LEU A   8     -14.624  28.022 -47.774  1.00  3.010          N  
ATOM    131  CA  LEU A   8     -14.465  28.888 -48.919  1.00  3.170          C  
ATOM    132  C   LEU A   8     -14.181  30.356 -48.536  1.00  2.630          C  
ATOM    133  O   LEU A   8     -13.242  30.918 -49.092  1.00  3.090          O  
ATOM    134  CB  LEU A   8     -15.652  28.735 -49.886  1.00  4.370          C  
ATOM    135  CG  LEU A   8     -15.681  29.697 -51.105  1.00  4.370          C  
ATOM    136  CD1 LEU A   8     -14.459  29.443 -52.003  1.00  4.370          C  
ATOM    137  CD2 LEU A   8     -16.979  29.492 -51.867  1.00  4.370          C  
ATOM    138  H   LEU A   8     -15.449  27.446 -47.660  1.00  3.610          H  
ATOM    139  HA  LEU A   8     -13.596  28.519 -49.456  1.00  3.800          H  
ATOM    140 1HB  LEU A   8     -15.565  27.740 -50.301  1.00  5.250          H  
ATOM    141 2HB  LEU A   8     -16.594  28.748 -49.370  1.00  5.250          H  
ATOM    142  HG  LEU A   8     -15.634  30.731 -50.759  1.00  5.250          H  
ATOM    143 1HD1 LEU A   8     -14.488  30.126 -52.850  1.00  5.250          H  
ATOM    144 2HD1 LEU A   8     -13.537  29.617 -51.449  1.00  5.250          H  
ATOM    145 3HD1 LEU A   8     -14.477  28.416 -52.363  1.00  5.250          H  
ATOM    146 1HD2 LEU A   8     -17.013  30.174 -52.718  1.00  5.250          H  
ATOM    147 2HD2 LEU A   8     -17.034  28.477 -52.224  1.00  5.250          H  
ATOM    148 3HD2 LEU A   8     -17.823  29.692 -51.207  1.00  5.250          H  
ATOM    149  N   PRO A   9     -14.958  31.055 -47.669  1.00  2.080          N  
ATOM    150  CA  PRO A   9     -14.636  32.389 -47.187  1.00  2.510          C  
ATOM    151  C   PRO A   9     -13.214  32.475 -46.670  1.00  2.370          C  
ATOM    152  O   PRO A   9     -12.524  33.462 -46.927  1.00  2.680          O  
ATOM    153  CB  PRO A   9     -15.653  32.583 -46.064  1.00  3.760          C  
ATOM    154  CG  PRO A   9     -16.825  31.795 -46.522  1.00  3.760          C  
ATOM    155  CD  PRO A   9     -16.231  30.565 -47.189  1.00  3.760          C  
ATOM    156  HA  PRO A   9     -14.799  33.114 -47.999  1.00  3.010          H  
ATOM    157 1HB  PRO A   9     -15.240  32.204 -45.110  1.00  4.520          H  
ATOM    158 2HB  PRO A   9     -15.870  33.649 -45.922  1.00  4.520          H  
ATOM    159 1HG  PRO A   9     -17.458  31.527 -45.660  1.00  4.520          H  
ATOM    160 2HG  PRO A   9     -17.448  32.389 -47.202  1.00  4.520          H  
ATOM    161 1HD  PRO A   9     -16.093  29.782 -46.483  1.00  4.520          H  
ATOM    162 2HD  PRO A   9     -16.898  30.293 -47.980  1.00  4.520          H  
ATOM    163  N   LEU A  10     -12.752  31.424 -45.967  1.00  2.400          N  
ATOM    164  CA  LEU A  10     -11.371  31.428 -45.507  1.00  2.800          C  
ATOM    165  C   LEU A  10     -10.415  31.439 -46.716  1.00  2.700          C  
ATOM    166  O   LEU A  10      -9.544  32.293 -46.837  1.00  2.610          O  
ATOM    167  CB  LEU A  10     -11.134  30.174 -44.613  1.00  3.760          C  
ATOM    168  CG  LEU A  10     -11.843  30.143 -43.197  1.00  3.760          C  
ATOM    169  CD1 LEU A  10     -11.776  28.736 -42.572  1.00  3.760          C  
ATOM    170  CD2 LEU A  10     -11.126  31.065 -42.297  1.00  3.760          C  
ATOM    171  H   LEU A  10     -13.371  30.647 -45.696  1.00  2.880          H  
ATOM    172  HA  LEU A  10     -11.196  32.337 -44.935  1.00  3.360          H  
ATOM    173 1HB  LEU A  10     -11.443  29.305 -45.139  1.00  4.510          H  
ATOM    174 2HB  LEU A  10     -10.072  30.085 -44.444  1.00  4.510          H  
ATOM    175  HG  LEU A  10     -12.890  30.443 -43.301  1.00  4.510          H  
ATOM    176 1HD1 LEU A  10     -12.253  28.753 -41.593  1.00  4.510          H  
ATOM    177 2HD1 LEU A  10     -12.285  28.037 -43.185  1.00  4.510          H  
ATOM    178 3HD1 LEU A  10     -10.761  28.430 -42.468  1.00  4.510          H  
ATOM    179 1HD2 LEU A  10     -11.590  31.063 -41.311  1.00  4.510          H  
ATOM    180 2HD2 LEU A  10     -10.118  30.722 -42.228  1.00  4.510          H  
ATOM    181 3HD2 LEU A  10     -11.151  32.041 -42.705  1.00  4.510          H  
ATOM    182  N   VAL A  11     -10.674  30.566 -47.683  1.00  3.100          N  
ATOM    183  CA  VAL A  11      -9.831  30.408 -48.873  1.00  3.670          C  
ATOM    184  C   VAL A  11      -9.795  31.661 -49.734  1.00  2.990          C  
ATOM    185  O   VAL A  11      -8.767  32.028 -50.302  1.00  3.260          O  
ATOM    186  CB  VAL A  11     -10.257  29.179 -49.695  1.00  4.910          C  
ATOM    187  CG1 VAL A  11      -9.496  29.125 -51.021  1.00  4.910          C  
ATOM    188  CG2 VAL A  11      -9.986  27.937 -48.862  1.00  4.910          C  
ATOM    189  H   VAL A  11     -11.459  29.932 -47.530  1.00  3.720          H  
ATOM    190  HA  VAL A  11      -8.828  30.218 -48.528  1.00  4.400          H  
ATOM    191  HB  VAL A  11     -11.318  29.243 -49.923  1.00  5.890          H  
ATOM    192 1HG1 VAL A  11      -9.807  28.246 -51.579  1.00  5.890          H  
ATOM    193 2HG1 VAL A  11      -9.705  30.011 -51.618  1.00  5.890          H  
ATOM    194 3HG1 VAL A  11      -8.424  29.073 -50.826  1.00  5.890          H  
ATOM    195 1HG2 VAL A  11     -10.290  27.047 -49.409  1.00  5.890          H  
ATOM    196 2HG2 VAL A  11      -8.964  27.876 -48.620  1.00  5.890          H  
ATOM    197 3HG2 VAL A  11     -10.539  28.009 -47.954  1.00  5.890          H  
ATOM    198  N   SER A  12     -10.934  32.301 -49.866  1.00  2.500          N  
ATOM    199  CA  SER A  12     -11.073  33.493 -50.670  1.00  2.620          C  
ATOM    200  C   SER A  12     -10.506  34.731 -49.982  1.00  2.070          C  
ATOM    201  O   SER A  12     -10.486  35.814 -50.580  1.00  2.470          O  
ATOM    202  CB  SER A  12     -12.539  33.728 -50.996  1.00  3.620          C  
ATOM    203  OG  SER A  12     -13.054  32.716 -51.825  1.00  3.620          O  
ATOM    204  H   SER A  12     -11.757  31.908 -49.412  1.00  3.000          H  
ATOM    205  HA  SER A  12     -10.528  33.339 -51.600  1.00  3.140          H  
ATOM    206 1HB  SER A  12     -13.105  33.755 -50.062  1.00  4.340          H  
ATOM    207 2HB  SER A  12     -12.656  34.696 -51.479  1.00  4.340          H  
ATOM    208  HG  SER A  12     -13.986  32.914 -51.934  1.00  4.340          H  
ATOM    209  N   SER A  13     -10.085  34.610 -48.721  1.00  2.070          N  
ATOM    210  CA  SER A  13      -9.604  35.767 -48.024  1.00  2.290          C  
ATOM    211  C   SER A  13      -8.098  35.784 -47.826  1.00  1.590          C  
ATOM    212  O   SER A  13      -7.453  34.792 -47.459  1.00  1.940          O  
ATOM    213  CB  SER A  13     -10.271  35.854 -46.660  1.00  3.120          C  
ATOM    214  OG  SER A  13     -11.662  36.025 -46.780  1.00  3.120          O  
ATOM    215  H   SER A  13     -10.061  33.707 -48.239  1.00  2.480          H  
ATOM    216  HA  SER A  13      -9.879  36.651 -48.596  1.00  2.750          H  
ATOM    217 1HB  SER A  13     -10.061  34.944 -46.089  1.00  3.740          H  
ATOM    218 2HB  SER A  13      -9.844  36.691 -46.110  1.00  3.740          H  
ATOM    219  HG  SER A  13     -12.022  35.118 -46.950  1.00  3.740          H  
ATOM    220  N   GLN A  14      -7.586  36.975 -47.998  1.00  1.040          N  
ATOM    221  CA  GLN A  14      -6.244  37.355 -47.675  1.00  0.760          C  
ATOM    222  C   GLN A  14      -6.238  37.525 -46.183  1.00  0.670          C  
ATOM    223  O   GLN A  14      -7.161  38.125 -45.625  1.00  0.670          O  
ATOM    224  CB  GLN A  14      -5.863  38.658 -48.395  1.00  1.180          C  
ATOM    225  CG  GLN A  14      -4.544  39.300 -47.956  1.00  1.180          C  
ATOM    226  CD  GLN A  14      -3.310  38.516 -48.289  1.00  1.180          C  
ATOM    227  OE1 GLN A  14      -3.067  38.135 -49.439  1.00  1.180          O  
ATOM    228  NE2 GLN A  14      -2.507  38.268 -47.258  1.00  1.180          N  
ATOM    229  H   GLN A  14      -8.208  37.685 -48.361  1.00  1.250          H  
ATOM    230  HA  GLN A  14      -5.552  36.557 -47.950  1.00  0.910          H  
ATOM    231 1HB  GLN A  14      -5.797  38.471 -49.466  1.00  1.410          H  
ATOM    232 2HB  GLN A  14      -6.649  39.395 -48.242  1.00  1.410          H  
ATOM    233 1HG  GLN A  14      -4.462  40.261 -48.458  1.00  1.410          H  
ATOM    234 2HG  GLN A  14      -4.563  39.462 -46.879  1.00  1.410          H  
ATOM    235 1HE2 GLN A  14      -1.653  37.758 -47.391  1.00  1.410          H  
ATOM    236 2HE2 GLN A  14      -2.772  38.597 -46.314  1.00  1.410          H  
ATOM    237  N   CYS A  15      -5.259  36.973 -45.511  1.00  0.700          N  
ATOM    238  CA  CYS A  15      -5.234  37.190 -44.086  1.00  0.750          C  
ATOM    239  C   CYS A  15      -4.515  38.495 -43.752  1.00  0.710          C  
ATOM    240  O   CYS A  15      -3.666  38.980 -44.509  1.00  0.700          O  
ATOM    241  CB  CYS A  15      -4.594  36.034 -43.349  1.00  1.030          C  
ATOM    242  SG  CYS A  15      -4.726  36.204 -41.567  1.00  1.030          S  
ATOM    243  H   CYS A  15      -4.548  36.412 -45.963  1.00  0.840          H  
ATOM    244  HA  CYS A  15      -6.257  37.268 -43.729  1.00  0.900          H  
ATOM    245 1HB  CYS A  15      -5.078  35.100 -43.644  1.00  1.240          H  
ATOM    246 2HB  CYS A  15      -3.541  35.966 -43.614  1.00  1.240          H  
ATOM    247  N   VAL A  16      -4.931  39.088 -42.658  1.00  0.760          N  
ATOM    248  CA  VAL A  16      -4.442  40.361 -42.184  1.00  0.750          C  
ATOM    249  C   VAL A  16      -3.680  40.267 -40.885  1.00  0.710          C  
ATOM    250  O   VAL A  16      -4.163  39.696 -39.923  1.00  0.760          O  
ATOM    251  CB  VAL A  16      -5.658  41.289 -41.985  1.00  1.050          C  
ATOM    252  CG1 VAL A  16      -5.256  42.639 -41.389  1.00  1.050          C  
ATOM    253  CG2 VAL A  16      -6.342  41.493 -43.334  1.00  1.050          C  
ATOM    254  H   VAL A  16      -5.602  38.578 -42.094  1.00  0.910          H  
ATOM    255  HA  VAL A  16      -3.783  40.779 -42.945  1.00  0.900          H  
ATOM    256  HB  VAL A  16      -6.348  40.818 -41.297  1.00  1.260          H  
ATOM    257 1HG1 VAL A  16      -6.143  43.236 -41.268  1.00  1.260          H  
ATOM    258 2HG1 VAL A  16      -4.791  42.505 -40.417  1.00  1.260          H  
ATOM    259 3HG1 VAL A  16      -4.562  43.151 -42.053  1.00  1.260          H  
ATOM    260 1HG2 VAL A  16      -7.217  42.119 -43.204  1.00  1.260          H  
ATOM    261 2HG2 VAL A  16      -5.646  41.970 -44.022  1.00  1.260          H  
ATOM    262 3HG2 VAL A  16      -6.649  40.537 -43.748  1.00  1.260          H  
ATOM    263  N   ASN A  17      -2.496  40.846 -40.852  1.00  0.660          N  
ATOM    264  CA  ASN A  17      -1.760  40.880 -39.601  1.00  0.610          C  
ATOM    265  C   ASN A  17      -2.289  42.062 -38.811  1.00  0.630          C  
ATOM    266  O   ASN A  17      -2.478  43.141 -39.375  1.00  0.720          O  
ATOM    267  CB  ASN A  17      -0.273  40.986 -39.843  1.00  0.870          C  
ATOM    268  CG  ASN A  17       0.285  39.750 -40.494  1.00  0.870          C  
ATOM    269  OD1 ASN A  17      -0.047  38.613 -40.138  1.00  0.870          O  
ATOM    270  ND2 ASN A  17       1.134  39.956 -41.462  1.00  0.870          N  
ATOM    271  H   ASN A  17      -2.133  41.269 -41.696  1.00  0.790          H  
ATOM    272  HA  ASN A  17      -1.971  39.982 -39.022  1.00  0.730          H  
ATOM    273 1HB  ASN A  17      -0.067  41.848 -40.477  1.00  1.050          H  
ATOM    274 2HB  ASN A  17       0.235  41.150 -38.891  1.00  1.050          H  
ATOM    275 1HD2 ASN A  17       1.543  39.179 -41.942  1.00  1.050          H  
ATOM    276 2HD2 ASN A  17       1.381  40.889 -41.725  1.00  1.050          H  
ATOM    277  N   LEU A  18      -2.522  41.875 -37.524  1.00  0.550          N  
ATOM    278  CA  LEU A  18      -3.015  42.954 -36.681  1.00  0.570          C  
ATOM    279  C   LEU A  18      -1.830  43.732 -36.117  1.00  0.560          C  
ATOM    280  O   LEU A  18      -0.899  43.155 -35.528  1.00  0.620          O  
ATOM    281  CB  LEU A  18      -3.901  42.371 -35.585  1.00  0.790          C  
ATOM    282  CG  LEU A  18      -5.125  41.524 -36.080  1.00  0.790          C  
ATOM    283  CD1 LEU A  18      -5.855  40.953 -34.863  1.00  0.790          C  
ATOM    284  CD2 LEU A  18      -6.069  42.369 -36.959  1.00  0.790          C  
ATOM    285  H   LEU A  18      -2.380  40.940 -37.122  1.00  0.660          H  
ATOM    286  HA  LEU A  18      -3.595  43.648 -37.287  1.00  0.680          H  
ATOM    287 1HB  LEU A  18      -3.293  41.716 -34.967  1.00  0.950          H  
ATOM    288 2HB  LEU A  18      -4.265  43.172 -34.988  1.00  0.950          H  
ATOM    289  HG  LEU A  18      -4.755  40.677 -36.670  1.00  0.950          H  
ATOM    290 1HD1 LEU A  18      -6.675  40.333 -35.202  1.00  0.950          H  
ATOM    291 2HD1 LEU A  18      -5.160  40.342 -34.281  1.00  0.950          H  
ATOM    292 3HD1 LEU A  18      -6.239  41.752 -34.246  1.00  0.950          H  
ATOM    293 1HD2 LEU A  18      -6.892  41.768 -37.282  1.00  0.950          H  
ATOM    294 2HD2 LEU A  18      -6.449  43.185 -36.401  1.00  0.950          H  
ATOM    295 3HD2 LEU A  18      -5.550  42.741 -37.835  1.00  0.950          H  
ATOM    296  N   THR A  19      -1.868  45.059 -36.307  1.00  0.520          N  
ATOM    297  CA  THR A  19      -0.754  45.945 -35.963  1.00  0.490          C  
ATOM    298  C   THR A  19      -0.920  46.947 -34.808  1.00  0.530          C  
ATOM    299  O   THR A  19       0.005  47.716 -34.546  1.00  0.790          O  
ATOM    300  CB  THR A  19      -0.360  46.745 -37.213  1.00  0.700          C  
ATOM    301  OG1 THR A  19      -1.484  47.525 -37.640  1.00  0.700          O  
ATOM    302  CG2 THR A  19       0.033  45.775 -38.331  1.00  0.700          C  
ATOM    303  H   THR A  19      -2.691  45.480 -36.755  1.00  0.620          H  
ATOM    304  HA  THR A  19       0.089  45.306 -35.706  1.00  0.590          H  
ATOM    305  HB  THR A  19       0.473  47.407 -36.983  1.00  0.840          H  
ATOM    306  HG1 THR A  19      -1.206  48.146 -38.318  1.00  0.840          H  
ATOM    307 1HG2 THR A  19       0.303  46.339 -39.221  1.00  0.840          H  
ATOM    308 2HG2 THR A  19       0.882  45.176 -38.006  1.00  0.840          H  
ATOM    309 3HG2 THR A  19      -0.795  45.116 -38.565  1.00  0.840          H  
ATOM    310  N   THR A  20      -2.044  46.946 -34.089  1.00  0.570          N  
ATOM    311  CA  THR A  20      -2.249  47.928 -33.017  1.00  0.520          C  
ATOM    312  C   THR A  20      -2.290  47.322 -31.622  1.00  0.580          C  
ATOM    313  O   THR A  20      -2.915  47.870 -30.714  1.00  0.930          O  
ATOM    314  CB  THR A  20      -3.512  48.768 -33.256  1.00  0.750          C  
ATOM    315  OG1 THR A  20      -4.669  47.909 -33.379  1.00  0.750          O  
ATOM    316  CG2 THR A  20      -3.331  49.554 -34.506  1.00  0.750          C  
ATOM    317  H   THR A  20      -2.799  46.310 -34.299  1.00  0.680          H  
ATOM    318  HA  THR A  20      -1.406  48.619 -33.031  1.00  0.620          H  
ATOM    319  HB  THR A  20      -3.660  49.452 -32.421  1.00  0.900          H  
ATOM    320  HG1 THR A  20      -5.466  48.449 -33.484  1.00  0.900          H  
ATOM    321 1HG2 THR A  20      -4.214  50.151 -34.655  1.00  0.900          H  
ATOM    322 2HG2 THR A  20      -2.461  50.201 -34.407  1.00  0.900          H  
ATOM    323 3HG2 THR A  20      -3.184  48.880 -35.349  1.00  0.900          H  
ATOM    324  N   ARG A  21      -1.657  46.174 -31.461  1.00  0.370          N  
ATOM    325  CA  ARG A  21      -1.574  45.506 -30.173  1.00  0.420          C  
ATOM    326  C   ARG A  21      -0.388  46.017 -29.362  1.00  0.350          C  
ATOM    327  O   ARG A  21       0.678  46.307 -29.913  1.00  0.370          O  
ATOM    328  CB  ARG A  21      -1.483  44.008 -30.380  1.00  0.570          C  
ATOM    329  CG  ARG A  21      -2.739  43.441 -30.967  1.00  0.570          C  
ATOM    330  CD  ARG A  21      -2.682  42.000 -31.273  1.00  0.570          C  
ATOM    331  NE  ARG A  21      -1.841  41.692 -32.382  1.00  0.570          N  
ATOM    332  CZ  ARG A  21      -1.477  40.450 -32.741  1.00  0.570          C  
ATOM    333  NH1 ARG A  21      -1.861  39.385 -32.019  1.00  0.570          N  
ATOM    334  NH2 ARG A  21      -0.742  40.312 -33.828  1.00  0.570          N  
ATOM    335  H   ARG A  21      -1.168  45.783 -32.252  1.00  0.440          H  
ATOM    336  HA  ARG A  21      -2.487  45.719 -29.609  1.00  0.500          H  
ATOM    337 1HB  ARG A  21      -0.653  43.774 -31.043  1.00  0.680          H  
ATOM    338 2HB  ARG A  21      -1.297  43.515 -29.423  1.00  0.680          H  
ATOM    339 1HG  ARG A  21      -3.545  43.610 -30.256  1.00  0.680          H  
ATOM    340 2HG  ARG A  21      -2.947  43.965 -31.887  1.00  0.680          H  
ATOM    341 1HD  ARG A  21      -2.340  41.445 -30.400  1.00  0.680          H  
ATOM    342 2HD  ARG A  21      -3.671  41.680 -31.552  1.00  0.680          H  
ATOM    343  HE  ARG A  21      -1.528  42.453 -32.977  1.00  0.680          H  
ATOM    344 1HH1 ARG A  21      -2.434  39.491 -31.164  1.00  0.680          H  
ATOM    345 2HH1 ARG A  21      -1.623  38.421 -32.302  1.00  0.680          H  
ATOM    346 1HH2 ARG A  21      -0.514  41.155 -34.397  1.00  0.680          H  
ATOM    347 2HH2 ARG A  21      -0.448  39.393 -34.107  1.00  0.680          H  
ATOM    348  N   THR A  22      -0.565  46.093 -28.052  1.00  0.380          N  
ATOM    349  CA  THR A  22       0.504  46.488 -27.152  1.00  0.370          C  
ATOM    350  C   THR A  22       1.261  45.256 -26.686  1.00  0.350          C  
ATOM    351  O   THR A  22       0.660  44.229 -26.363  1.00  0.350          O  
ATOM    352  CB  THR A  22      -0.057  47.291 -25.969  1.00  0.520          C  
ATOM    353  OG1 THR A  22      -0.675  48.467 -26.478  1.00  0.520          O  
ATOM    354  CG2 THR A  22       1.048  47.720 -25.012  1.00  0.520          C  
ATOM    355  H   THR A  22      -1.481  45.864 -27.651  1.00  0.460          H  
ATOM    356  HA  THR A  22       1.198  47.127 -27.695  1.00  0.440          H  
ATOM    357  HB  THR A  22      -0.797  46.687 -25.438  1.00  0.630          H  
ATOM    358  HG1 THR A  22      -1.417  48.223 -27.042  1.00  0.630          H  
ATOM    359 1HG2 THR A  22       0.608  48.299 -24.202  1.00  0.630          H  
ATOM    360 2HG2 THR A  22       1.558  46.865 -24.600  1.00  0.630          H  
ATOM    361 3HG2 THR A  22       1.767  48.336 -25.546  1.00  0.630          H  
ATOM    362  N   GLN A  23       2.588  45.329 -26.694  1.00  0.340          N  
ATOM    363  CA  GLN A  23       3.385  44.202 -26.231  1.00  0.350          C  
ATOM    364  C   GLN A  23       3.416  44.201 -24.717  1.00  0.370          C  
ATOM    365  O   GLN A  23       4.019  45.075 -24.096  1.00  0.630          O  
ATOM    366  CB  GLN A  23       4.808  44.276 -26.794  1.00  0.490          C  
ATOM    367  CG  GLN A  23       5.753  43.144 -26.346  1.00  0.490          C  
ATOM    368  CD  GLN A  23       5.332  41.773 -26.858  1.00  0.490          C  
ATOM    369  OE1 GLN A  23       5.064  41.604 -28.049  1.00  0.490          O  
ATOM    370  NE2 GLN A  23       5.289  40.787 -25.966  1.00  0.490          N  
ATOM    371  H   GLN A  23       3.034  46.182 -27.002  1.00  0.410          H  
ATOM    372  HA  GLN A  23       2.917  43.276 -26.567  1.00  0.420          H  
ATOM    373 1HB  GLN A  23       4.764  44.262 -27.883  1.00  0.580          H  
ATOM    374 2HB  GLN A  23       5.262  45.220 -26.498  1.00  0.580          H  
ATOM    375 1HG  GLN A  23       6.749  43.355 -26.732  1.00  0.580          H  
ATOM    376 2HG  GLN A  23       5.782  43.108 -25.256  1.00  0.580          H  
ATOM    377 1HE2 GLN A  23       5.025  39.861 -26.252  1.00  0.580          H  
ATOM    378 2HE2 GLN A  23       5.529  40.959 -25.008  1.00  0.580          H  
ATOM    379  N   LEU A  24       2.757  43.216 -24.141  1.00  0.450          N  
ATOM    380  CA  LEU A  24       2.596  43.095 -22.709  1.00  0.410          C  
ATOM    381  C   LEU A  24       3.147  41.746 -22.263  1.00  0.430          C  
ATOM    382  O   LEU A  24       3.109  40.794 -23.043  1.00  0.470          O  
ATOM    383  CB  LEU A  24       1.101  43.269 -22.418  1.00  0.590          C  
ATOM    384  CG  LEU A  24       0.539  44.657 -22.862  1.00  0.590          C  
ATOM    385  CD1 LEU A  24      -0.916  44.642 -22.832  1.00  0.590          C  
ATOM    386  CD2 LEU A  24       1.059  45.764 -21.932  1.00  0.590          C  
ATOM    387  H   LEU A  24       2.303  42.540 -24.745  1.00  0.540          H  
ATOM    388  HA  LEU A  24       3.165  43.888 -22.246  1.00  0.490          H  
ATOM    389 1HB  LEU A  24       0.556  42.501 -22.967  1.00  0.710          H  
ATOM    390 2HB  LEU A  24       0.905  43.134 -21.361  1.00  0.710          H  
ATOM    391  HG  LEU A  24       0.831  44.853 -23.868  1.00  0.710          H  
ATOM    392 1HD1 LEU A  24      -1.293  45.591 -23.171  1.00  0.710          H  
ATOM    393 2HD1 LEU A  24      -1.238  43.879 -23.513  1.00  0.710          H  
ATOM    394 3HD1 LEU A  24      -1.279  44.439 -21.830  1.00  0.710          H  
ATOM    395 1HD2 LEU A  24       0.654  46.720 -22.249  1.00  0.710          H  
ATOM    396 2HD2 LEU A  24       0.741  45.564 -20.910  1.00  0.710          H  
ATOM    397 3HD2 LEU A  24       2.142  45.815 -21.970  1.00  0.710          H  
ATOM    398  N   PRO A  25       3.687  41.634 -21.042  1.00  0.430          N  
ATOM    399  CA  PRO A  25       4.239  40.419 -20.483  1.00  0.480          C  
ATOM    400  C   PRO A  25       3.154  39.374 -20.221  1.00  0.420          C  
ATOM    401  O   PRO A  25       2.000  39.743 -20.001  1.00  0.320          O  
ATOM    402  CB  PRO A  25       4.867  40.912 -19.171  1.00  0.720          C  
ATOM    403  CG  PRO A  25       4.085  42.162 -18.813  1.00  0.720          C  
ATOM    404  CD  PRO A  25       3.738  42.800 -20.134  1.00  0.720          C  
ATOM    405  HA  PRO A  25       5.003  40.063 -21.183  1.00  0.580          H  
ATOM    406 1HB  PRO A  25       4.773  40.127 -18.396  1.00  0.860          H  
ATOM    407 2HB  PRO A  25       5.941  41.098 -19.311  1.00  0.860          H  
ATOM    408 1HG  PRO A  25       3.186  41.881 -18.238  1.00  0.860          H  
ATOM    409 2HG  PRO A  25       4.686  42.817 -18.162  1.00  0.860          H  
ATOM    410 1HD  PRO A  25       2.765  43.288 -20.039  1.00  0.860          H  
ATOM    411 2HD  PRO A  25       4.533  43.502 -20.438  1.00  0.860          H  
ATOM    412  N   PRO A  26       3.505  38.077 -20.238  1.00  0.490          N  
ATOM    413  CA  PRO A  26       2.672  36.937 -19.909  1.00  0.410          C  
ATOM    414  C   PRO A  26       2.460  36.925 -18.417  1.00  0.390          C  
ATOM    415  O   PRO A  26       3.222  37.558 -17.686  1.00  0.420          O  
ATOM    416  CB  PRO A  26       3.513  35.743 -20.367  1.00  0.610          C  
ATOM    417  CG  PRO A  26       4.938  36.220 -20.233  1.00  0.610          C  
ATOM    418  CD  PRO A  26       4.893  37.700 -20.591  1.00  0.610          C  
ATOM    419  HA  PRO A  26       1.717  36.999 -20.450  1.00  0.490          H  
ATOM    420 1HB  PRO A  26       3.298  34.869 -19.724  1.00  0.740          H  
ATOM    421 2HB  PRO A  26       3.241  35.459 -21.393  1.00  0.740          H  
ATOM    422 1HG  PRO A  26       5.291  36.047 -19.202  1.00  0.740          H  
ATOM    423 2HG  PRO A  26       5.598  35.636 -20.892  1.00  0.740          H  
ATOM    424 1HD  PRO A  26       5.621  38.230 -19.964  1.00  0.740          H  
ATOM    425 2HD  PRO A  26       5.074  37.838 -21.669  1.00  0.740          H  
ATOM    426  N   ALA A  27       1.499  36.157 -17.946  1.00  0.360          N  
ATOM    427  CA  ALA A  27       1.321  36.057 -16.496  1.00  0.370          C  
ATOM    428  C   ALA A  27       0.986  34.634 -16.159  1.00  0.350          C  
ATOM    429  O   ALA A  27       0.701  33.863 -17.065  1.00  0.340          O  
ATOM    430  CB  ALA A  27       0.254  37.017 -16.018  1.00  0.510          C  
ATOM    431  H   ALA A  27       0.870  35.657 -18.596  1.00  0.430          H  
ATOM    432  HA  ALA A  27       2.264  36.300 -16.006  1.00  0.440          H  
ATOM    433 1HB  ALA A  27       0.132  36.928 -14.938  1.00  0.620          H  
ATOM    434 2HB  ALA A  27       0.549  38.035 -16.270  1.00  0.620          H  
ATOM    435 3HB  ALA A  27      -0.663  36.789 -16.498  1.00  0.620          H  
ATOM    436  N   TYR A  28       1.158  34.247 -14.896  1.00  0.360          N  
ATOM    437  CA  TYR A  28       0.949  32.856 -14.513  1.00  0.350          C  
ATOM    438  C   TYR A  28       0.121  32.718 -13.237  1.00  0.380          C  
ATOM    439  O   TYR A  28       0.155  33.606 -12.378  1.00  0.430          O  
ATOM    440  CB  TYR A  28       2.333  32.220 -14.313  1.00  0.490          C  
ATOM    441  CG  TYR A  28       3.228  32.358 -15.555  1.00  0.490          C  
ATOM    442  CD1 TYR A  28       4.011  33.513 -15.728  1.00  0.490          C  
ATOM    443  CD2 TYR A  28       3.264  31.375 -16.510  1.00  0.490          C  
ATOM    444  CE1 TYR A  28       4.793  33.664 -16.852  1.00  0.490          C  
ATOM    445  CE2 TYR A  28       4.058  31.535 -17.626  1.00  0.490          C  
ATOM    446  CZ  TYR A  28       4.809  32.663 -17.801  1.00  0.490          C  
ATOM    447  OH  TYR A  28       5.575  32.790 -18.939  1.00  0.490          O  
ATOM    448  H   TYR A  28       1.412  34.922 -14.189  1.00  0.430          H  
ATOM    449  HA  TYR A  28       0.416  32.349 -15.313  1.00  0.420          H  
ATOM    450 1HB  TYR A  28       2.837  32.682 -13.466  1.00  0.590          H  
ATOM    451 2HB  TYR A  28       2.212  31.159 -14.093  1.00  0.590          H  
ATOM    452  HD1 TYR A  28       3.992  34.301 -14.977  1.00  0.590          H  
ATOM    453  HD2 TYR A  28       2.663  30.473 -16.393  1.00  0.590          H  
ATOM    454  HE1 TYR A  28       5.388  34.566 -16.988  1.00  0.590          H  
ATOM    455  HE2 TYR A  28       4.088  30.760 -18.383  1.00  0.590          H  
ATOM    456  HH  TYR A  28       5.382  32.047 -19.525  1.00  0.590          H  
ATOM    457  N   THR A  29      -0.592  31.591 -13.093  1.00  0.370          N  
ATOM    458  CA  THR A  29      -1.324  31.303 -11.852  1.00  0.390          C  
ATOM    459  C   THR A  29      -1.299  29.850 -11.400  1.00  0.390          C  
ATOM    460  O   THR A  29      -0.647  28.983 -11.992  1.00  0.410          O  
ATOM    461  CB  THR A  29      -2.789  31.721 -11.926  1.00  0.540          C  
ATOM    462  OG1 THR A  29      -3.381  31.658 -10.616  1.00  0.540          O  
ATOM    463  CG2 THR A  29      -3.581  30.753 -12.930  1.00  0.540          C  
ATOM    464  H   THR A  29      -0.598  30.926 -13.869  1.00  0.440          H  
ATOM    465  HA  THR A  29      -0.865  31.891 -11.058  1.00  0.470          H  
ATOM    466  HB  THR A  29      -2.816  32.738 -12.223  1.00  0.650          H  
ATOM    467  HG1 THR A  29      -4.169  32.288 -10.589  1.00  0.650          H  
ATOM    468 1HG2 THR A  29      -4.624  31.067 -12.983  1.00  0.650          H  
ATOM    469 2HG2 THR A  29      -3.134  30.804 -13.922  1.00  0.650          H  
ATOM    470 3HG2 THR A  29      -3.549  29.723 -12.586  1.00  0.650          H  
ATOM    471  N   ASN A  30      -2.058  29.632 -10.330  1.00  0.360          N  
ATOM    472  CA  ASN A  30      -2.292  28.399  -9.588  1.00  0.380          C  
ATOM    473  C   ASN A  30      -3.464  27.573 -10.152  1.00  0.290          C  
ATOM    474  O   ASN A  30      -4.604  28.056 -10.196  1.00  0.290          O  
ATOM    475  CB  ASN A  30      -2.532  28.777  -8.128  1.00  0.520          C  
ATOM    476  CG  ASN A  30      -2.644  27.637  -7.145  1.00  0.520          C  
ATOM    477  OD1 ASN A  30      -3.013  26.502  -7.458  1.00  0.520          O  
ATOM    478  ND2 ASN A  30      -2.317  27.946  -5.908  1.00  0.520          N  
ATOM    479  H   ASN A  30      -2.544  30.458  -9.989  1.00  0.430          H  
ATOM    480  HA  ASN A  30      -1.395  27.778  -9.661  1.00  0.460          H  
ATOM    481 1HB  ASN A  30      -1.718  29.423  -7.801  1.00  0.630          H  
ATOM    482 2HB  ASN A  30      -3.440  29.371  -8.071  1.00  0.630          H  
ATOM    483 1HD2 ASN A  30      -2.364  27.257  -5.185  1.00  0.630          H  
ATOM    484 2HD2 ASN A  30      -2.025  28.877  -5.686  1.00  0.630          H  
ATOM    485  N   SER A  31      -3.169  26.345 -10.604  1.00  0.280          N  
ATOM    486  CA  SER A  31      -4.133  25.399 -11.179  1.00  0.290          C  
ATOM    487  C   SER A  31      -5.107  24.797 -10.161  1.00  0.290          C  
ATOM    488  O   SER A  31      -6.067  24.120 -10.538  1.00  1.050          O  
ATOM    489  CB  SER A  31      -3.428  24.232 -11.817  1.00  0.400          C  
ATOM    490  OG  SER A  31      -2.837  23.413 -10.869  1.00  0.400          O  
ATOM    491  H   SER A  31      -2.184  26.049 -10.600  1.00  0.340          H  
ATOM    492  HA  SER A  31      -4.675  25.910 -11.954  1.00  0.350          H  
ATOM    493 1HB  SER A  31      -4.135  23.661 -12.386  1.00  0.480          H  
ATOM    494 2HB  SER A  31      -2.679  24.578 -12.477  1.00  0.480          H  
ATOM    495  HG  SER A  31      -2.190  22.872 -11.377  1.00  0.480          H  
ATOM    496  N   PHE A  32      -4.827  24.986  -8.883  1.00  0.550          N  
ATOM    497  CA  PHE A  32      -5.594  24.423  -7.781  1.00  0.370          C  
ATOM    498  C   PHE A  32      -5.947  22.957  -7.988  1.00  0.760          C  
ATOM    499  O   PHE A  32      -5.059  22.105  -8.039  1.00  1.840          O  
ATOM    500  CB  PHE A  32      -6.834  25.251  -7.482  1.00  0.590          C  
ATOM    501  CG  PHE A  32      -6.510  26.542  -6.862  1.00  0.590          C  
ATOM    502  CD1 PHE A  32      -6.396  27.675  -7.606  1.00  0.590          C  
ATOM    503  CD2 PHE A  32      -6.314  26.618  -5.507  1.00  0.590          C  
ATOM    504  CE1 PHE A  32      -6.099  28.872  -7.018  1.00  0.590          C  
ATOM    505  CE2 PHE A  32      -6.014  27.808  -4.904  1.00  0.590          C  
ATOM    506  CZ  PHE A  32      -5.906  28.942  -5.664  1.00  0.590          C  
ATOM    507  H   PHE A  32      -4.035  25.579  -8.648  1.00  0.660          H  
ATOM    508  HA  PHE A  32      -4.972  24.484  -6.896  1.00  0.440          H  
ATOM    509 1HB  PHE A  32      -7.391  25.440  -8.400  1.00  0.710          H  
ATOM    510 2HB  PHE A  32      -7.480  24.711  -6.791  1.00  0.710          H  
ATOM    511  HD1 PHE A  32      -6.538  27.622  -8.677  1.00  0.710          H  
ATOM    512  HD2 PHE A  32      -6.408  25.716  -4.909  1.00  0.710          H  
ATOM    513  HE1 PHE A  32      -6.012  29.769  -7.638  1.00  0.710          H  
ATOM    514  HE2 PHE A  32      -5.866  27.857  -3.825  1.00  0.710          H  
ATOM    515  HZ  PHE A  32      -5.669  29.894  -5.194  1.00  0.710          H  
ATOM    516  N   THR A  33      -7.231  22.655  -8.122  1.00  0.220          N  
ATOM    517  CA  THR A  33      -7.726  21.294  -8.245  1.00  0.230          C  
ATOM    518  C   THR A  33      -8.446  21.015  -9.567  1.00  0.200          C  
ATOM    519  O   THR A  33      -9.281  20.116  -9.662  1.00  0.450          O  
ATOM    520  CB  THR A  33      -8.621  20.996  -7.028  1.00  0.320          C  
ATOM    521  OG1 THR A  33      -9.672  22.002  -6.921  1.00  0.320          O  
ATOM    522  CG2 THR A  33      -7.763  21.044  -5.757  1.00  0.320          C  
ATOM    523  H   THR A  33      -7.924  23.383  -8.111  1.00  0.260          H  
ATOM    524  HA  THR A  33      -6.871  20.627  -8.195  1.00  0.280          H  
ATOM    525  HB  THR A  33      -9.068  20.009  -7.131  1.00  0.380          H  
ATOM    526  HG1 THR A  33     -10.345  21.951  -7.644  1.00  0.380          H  
ATOM    527 1HG2 THR A  33      -8.390  20.831  -4.894  1.00  0.380          H  
ATOM    528 2HG2 THR A  33      -6.974  20.305  -5.821  1.00  0.380          H  
ATOM    529 3HG2 THR A  33      -7.320  22.028  -5.642  1.00  0.380          H  
ATOM    530  N   ARG A  34      -8.170  21.837 -10.578  1.00  0.290          N  
ATOM    531  CA  ARG A  34      -8.790  21.731 -11.901  1.00  0.240          C  
ATOM    532  C   ARG A  34      -8.041  20.728 -12.799  1.00  0.240          C  
ATOM    533  O   ARG A  34      -6.926  20.326 -12.485  1.00  0.390          O  
ATOM    534  CB  ARG A  34      -8.844  23.112 -12.540  1.00  0.360          C  
ATOM    535  CG  ARG A  34      -9.714  24.154 -11.752  1.00  0.360          C  
ATOM    536  CD  ARG A  34      -9.826  25.471 -12.471  1.00  0.360          C  
ATOM    537  NE  ARG A  34      -8.522  26.094 -12.596  1.00  0.360          N  
ATOM    538  CZ  ARG A  34      -7.926  26.933 -11.711  1.00  0.360          C  
ATOM    539  NH1 ARG A  34      -8.512  27.350 -10.608  1.00  0.360          N  
ATOM    540  NH2 ARG A  34      -6.714  27.339 -11.992  1.00  0.360          N  
ATOM    541  H   ARG A  34      -7.461  22.565 -10.431  1.00  0.350          H  
ATOM    542  HA  ARG A  34      -9.816  21.381 -11.771  1.00  0.290          H  
ATOM    543 1HB  ARG A  34      -7.833  23.509 -12.631  1.00  0.430          H  
ATOM    544 2HB  ARG A  34      -9.259  23.029 -13.537  1.00  0.430          H  
ATOM    545 1HG  ARG A  34     -10.718  23.754 -11.613  1.00  0.430          H  
ATOM    546 2HG  ARG A  34      -9.259  24.335 -10.776  1.00  0.430          H  
ATOM    547 1HD  ARG A  34     -10.226  25.305 -13.476  1.00  0.430          H  
ATOM    548 2HD  ARG A  34     -10.490  26.143 -11.925  1.00  0.430          H  
ATOM    549  HE  ARG A  34      -7.986  25.844 -13.416  1.00  0.430          H  
ATOM    550 1HH1 ARG A  34      -9.476  27.090 -10.378  1.00  0.430          H  
ATOM    551 2HH1 ARG A  34      -8.028  27.993  -9.997  1.00  0.430          H  
ATOM    552 1HH2 ARG A  34      -6.273  27.016 -12.836  1.00  0.430          H  
ATOM    553 2HH2 ARG A  34      -6.178  27.932 -11.344  1.00  0.430          H  
ATOM    554  N   GLY A  35      -8.639  20.327 -13.934  1.00  0.200          N  
ATOM    555  CA  GLY A  35      -7.932  19.423 -14.865  1.00  0.240          C  
ATOM    556  C   GLY A  35      -8.134  17.916 -14.634  1.00  0.330          C  
ATOM    557  O   GLY A  35      -7.271  17.088 -14.976  1.00  0.530          O  
ATOM    558  H   GLY A  35      -9.560  20.687 -14.172  1.00  0.240          H  
ATOM    559 1HA  GLY A  35      -8.263  19.652 -15.876  1.00  0.290          H  
ATOM    560 2HA  GLY A  35      -6.881  19.657 -14.843  1.00  0.290          H  
ATOM    561  N   VAL A  36      -9.264  17.582 -14.013  1.00  0.250          N  
ATOM    562  CA  VAL A  36      -9.699  16.219 -13.720  1.00  0.300          C  
ATOM    563  C   VAL A  36     -10.904  15.912 -14.589  1.00  0.240          C  
ATOM    564  O   VAL A  36     -11.698  16.792 -14.917  1.00  0.230          O  
ATOM    565  CB  VAL A  36      -9.982  15.996 -12.218  1.00  0.400          C  
ATOM    566  CG1 VAL A  36     -10.546  14.568 -11.939  1.00  0.400          C  
ATOM    567  CG2 VAL A  36      -8.673  16.162 -11.477  1.00  0.400          C  
ATOM    568  H   VAL A  36      -9.891  18.332 -13.751  1.00  0.300          H  
ATOM    569  HA  VAL A  36      -8.902  15.532 -14.000  1.00  0.360          H  
ATOM    570  HB  VAL A  36     -10.715  16.730 -11.866  1.00  0.480          H  
ATOM    571 1HG1 VAL A  36     -10.701  14.450 -10.875  1.00  0.480          H  
ATOM    572 2HG1 VAL A  36     -11.499  14.419 -12.448  1.00  0.480          H  
ATOM    573 3HG1 VAL A  36      -9.831  13.817 -12.278  1.00  0.480          H  
ATOM    574 1HG2 VAL A  36      -8.828  16.020 -10.419  1.00  0.480          H  
ATOM    575 2HG2 VAL A  36      -7.945  15.431 -11.835  1.00  0.480          H  
ATOM    576 3HG2 VAL A  36      -8.305  17.163 -11.668  1.00  0.480          H  
ATOM    577  N   TYR A  37     -10.976  14.689 -15.040  1.00  0.250          N  
ATOM    578  CA  TYR A  37     -12.023  14.229 -15.916  1.00  0.230          C  
ATOM    579  C   TYR A  37     -12.333  12.782 -15.647  1.00  0.250          C  
ATOM    580  O   TYR A  37     -11.630  12.139 -14.870  1.00  0.260          O  
ATOM    581  CB  TYR A  37     -11.576  14.430 -17.346  1.00  0.330          C  
ATOM    582  CG  TYR A  37     -10.372  13.677 -17.625  1.00  0.330          C  
ATOM    583  CD1 TYR A  37     -10.453  12.390 -18.046  1.00  0.330          C  
ATOM    584  CD2 TYR A  37      -9.153  14.281 -17.450  1.00  0.330          C  
ATOM    585  CE1 TYR A  37      -9.350  11.685 -18.280  1.00  0.330          C  
ATOM    586  CE2 TYR A  37      -8.036  13.569 -17.689  1.00  0.330          C  
ATOM    587  CZ  TYR A  37      -8.149  12.260 -18.098  1.00  0.330          C  
ATOM    588  OH  TYR A  37      -7.046  11.535 -18.333  1.00  0.330          O  
ATOM    589  H   TYR A  37     -10.268  14.027 -14.755  1.00  0.300          H  
ATOM    590  HA  TYR A  37     -12.928  14.791 -15.732  1.00  0.280          H  
ATOM    591 1HB  TYR A  37     -12.353  14.123 -18.016  1.00  0.400          H  
ATOM    592 2HB  TYR A  37     -11.356  15.469 -17.522  1.00  0.400          H  
ATOM    593  HD1 TYR A  37     -11.406  11.932 -18.185  1.00  0.400          H  
ATOM    594  HD2 TYR A  37      -9.084  15.319 -17.116  1.00  0.400          H  
ATOM    595  HE1 TYR A  37      -9.412  10.657 -18.612  1.00  0.400          H  
ATOM    596  HE2 TYR A  37      -7.049  14.020 -17.551  1.00  0.400          H  
ATOM    597  HH  TYR A  37      -7.282  10.588 -18.522  1.00  0.400          H  
ATOM    598  N   TYR A  38     -13.393  12.282 -16.273  1.00  0.250          N  
ATOM    599  CA  TYR A  38     -13.779  10.879 -16.123  1.00  0.260          C  
ATOM    600  C   TYR A  38     -12.968  10.015 -17.125  1.00  0.300          C  
ATOM    601  O   TYR A  38     -13.229  10.088 -18.329  1.00  0.300          O  
ATOM    602  CB  TYR A  38     -15.281  10.735 -16.404  1.00  0.360          C  
ATOM    603  CG  TYR A  38     -16.179  11.434 -15.386  1.00  0.360          C  
ATOM    604  CD1 TYR A  38     -16.504  12.762 -15.573  1.00  0.360          C  
ATOM    605  CD2 TYR A  38     -16.688  10.758 -14.296  1.00  0.360          C  
ATOM    606  CE1 TYR A  38     -17.296  13.427 -14.695  1.00  0.360          C  
ATOM    607  CE2 TYR A  38     -17.508  11.433 -13.402  1.00  0.360          C  
ATOM    608  CZ  TYR A  38     -17.796  12.769 -13.601  1.00  0.360          C  
ATOM    609  OH  TYR A  38     -18.582  13.448 -12.709  1.00  0.360          O  
ATOM    610  H   TYR A  38     -13.942  12.922 -16.859  1.00  0.300          H  
ATOM    611  HA  TYR A  38     -13.592  10.581 -15.099  1.00  0.310          H  
ATOM    612 1HB  TYR A  38     -15.502  11.145 -17.389  1.00  0.430          H  
ATOM    613 2HB  TYR A  38     -15.547   9.678 -16.423  1.00  0.430          H  
ATOM    614  HD1 TYR A  38     -16.127  13.276 -16.415  1.00  0.430          H  
ATOM    615  HD2 TYR A  38     -16.453   9.706 -14.140  1.00  0.430          H  
ATOM    616  HE1 TYR A  38     -17.527  14.480 -14.865  1.00  0.430          H  
ATOM    617  HE2 TYR A  38     -17.920  10.907 -12.536  1.00  0.430          H  
ATOM    618  HH  TYR A  38     -18.652  14.372 -12.982  1.00  0.430          H  
ATOM    619  N   PRO A  39     -12.042   9.141 -16.668  1.00  0.330          N  
ATOM    620  CA  PRO A  39     -11.128   8.347 -17.487  1.00  0.370          C  
ATOM    621  C   PRO A  39     -11.688   7.024 -18.019  1.00  0.430          C  
ATOM    622  O   PRO A  39     -10.959   6.247 -18.629  1.00  0.490          O  
ATOM    623  CB  PRO A  39     -10.000   8.069 -16.491  1.00  0.550          C  
ATOM    624  CG  PRO A  39     -10.718   7.922 -15.158  1.00  0.550          C  
ATOM    625  CD  PRO A  39     -11.859   8.922 -15.204  1.00  0.550          C  
ATOM    626  HA  PRO A  39     -10.771   8.960 -18.324  1.00  0.440          H  
ATOM    627 1HB  PRO A  39      -9.452   7.161 -16.785  1.00  0.670          H  
ATOM    628 2HB  PRO A  39      -9.271   8.899 -16.501  1.00  0.670          H  
ATOM    629 1HG  PRO A  39     -11.060   6.885 -15.024  1.00  0.670          H  
ATOM    630 2HG  PRO A  39     -10.020   8.127 -14.343  1.00  0.670          H  
ATOM    631 1HD  PRO A  39     -12.763   8.483 -14.747  1.00  0.670          H  
ATOM    632 2HD  PRO A  39     -11.528   9.821 -14.690  1.00  0.670          H  
ATOM    633  N   ASP A  40     -12.943   6.725 -17.720  1.00  0.420          N  
ATOM    634  CA  ASP A  40     -13.522   5.428 -18.047  1.00  0.460          C  
ATOM    635  C   ASP A  40     -15.032   5.575 -18.196  1.00  0.390          C  
ATOM    636  O   ASP A  40     -15.685   6.143 -17.316  1.00  0.450          O  
ATOM    637  CB  ASP A  40     -13.141   4.410 -16.961  1.00  0.630          C  
ATOM    638  CG  ASP A  40     -13.474   2.932 -17.273  1.00  0.630          C  
ATOM    639  OD1 ASP A  40     -13.559   2.560 -18.422  1.00  0.630          O  
ATOM    640  OD2 ASP A  40     -13.640   2.180 -16.319  1.00  0.630          O  
ATOM    641  H   ASP A  40     -13.527   7.392 -17.241  1.00  0.500          H  
ATOM    642  HA  ASP A  40     -13.115   5.090 -19.001  1.00  0.550          H  
ATOM    643 1HB  ASP A  40     -12.065   4.478 -16.784  1.00  0.750          H  
ATOM    644 2HB  ASP A  40     -13.634   4.688 -16.033  1.00  0.750          H  
ATOM    645  N   LYS A  41     -15.610   5.098 -19.303  1.00  0.430          N  
ATOM    646  CA  LYS A  41     -17.067   5.224 -19.534  1.00  0.370          C  
ATOM    647  C   LYS A  41     -17.851   4.113 -18.809  1.00  0.350          C  
ATOM    648  O   LYS A  41     -18.674   3.385 -19.399  1.00  0.350          O  
ATOM    649  CB  LYS A  41     -17.341   5.190 -21.036  1.00  0.540          C  
ATOM    650  CG  LYS A  41     -16.751   6.372 -21.788  1.00  0.540          C  
ATOM    651  CD  LYS A  41     -17.023   6.287 -23.274  1.00  0.540          C  
ATOM    652  CE  LYS A  41     -16.430   7.487 -23.999  1.00  0.540          C  
ATOM    653  NZ  LYS A  41     -16.551   7.370 -25.472  1.00  0.540          N  
ATOM    654  H   LYS A  41     -15.031   4.600 -19.971  1.00  0.520          H  
ATOM    655  HA  LYS A  41     -17.399   6.186 -19.144  1.00  0.440          H  
ATOM    656 1HB  LYS A  41     -16.925   4.282 -21.458  1.00  0.650          H  
ATOM    657 2HB  LYS A  41     -18.411   5.178 -21.215  1.00  0.650          H  
ATOM    658 1HG  LYS A  41     -17.183   7.292 -21.397  1.00  0.650          H  
ATOM    659 2HG  LYS A  41     -15.678   6.403 -21.622  1.00  0.650          H  
ATOM    660 1HD  LYS A  41     -16.594   5.367 -23.674  1.00  0.650          H  
ATOM    661 2HD  LYS A  41     -18.099   6.272 -23.433  1.00  0.650          H  
ATOM    662 1HE  LYS A  41     -16.954   8.382 -23.676  1.00  0.650          H  
ATOM    663 2HE  LYS A  41     -15.377   7.579 -23.736  1.00  0.650          H  
ATOM    664 1HZ  LYS A  41     -16.144   8.188 -25.909  1.00  0.650          H  
ATOM    665 2HZ  LYS A  41     -16.052   6.540 -25.773  1.00  0.650          H  
ATOM    666 3HZ  LYS A  41     -17.521   7.296 -25.735  1.00  0.650          H  
ATOM    667  N   VAL A  42     -17.575   4.041 -17.507  1.00  0.410          N  
ATOM    668  CA  VAL A  42     -18.121   3.112 -16.544  1.00  0.380          C  
ATOM    669  C   VAL A  42     -18.575   3.861 -15.295  1.00  0.370          C  
ATOM    670  O   VAL A  42     -17.837   4.664 -14.718  1.00  0.430          O  
ATOM    671  CB  VAL A  42     -17.089   2.015 -16.209  1.00  0.540          C  
ATOM    672  CG1 VAL A  42     -17.634   1.051 -15.159  1.00  0.540          C  
ATOM    673  CG2 VAL A  42     -16.736   1.239 -17.491  1.00  0.540          C  
ATOM    674  H   VAL A  42     -16.932   4.760 -17.176  1.00  0.490          H  
ATOM    675  HA  VAL A  42     -18.978   2.633 -16.997  1.00  0.460          H  
ATOM    676  HB  VAL A  42     -16.197   2.477 -15.809  1.00  0.650          H  
ATOM    677 1HG1 VAL A  42     -16.878   0.313 -14.959  1.00  0.650          H  
ATOM    678 2HG1 VAL A  42     -17.872   1.580 -14.236  1.00  0.650          H  
ATOM    679 3HG1 VAL A  42     -18.533   0.566 -15.540  1.00  0.650          H  
ATOM    680 1HG2 VAL A  42     -15.997   0.476 -17.254  1.00  0.650          H  
ATOM    681 2HG2 VAL A  42     -17.634   0.773 -17.897  1.00  0.650          H  
ATOM    682 3HG2 VAL A  42     -16.311   1.913 -18.230  1.00  0.650          H  
ATOM    683  N   PHE A  43     -19.796   3.602 -14.885  1.00  0.300          N  
ATOM    684  CA  PHE A  43     -20.384   4.235 -13.727  1.00  0.290          C  
ATOM    685  C   PHE A  43     -19.893   3.631 -12.424  1.00  0.290          C  
ATOM    686  O   PHE A  43     -19.961   2.420 -12.204  1.00  0.410          O  
ATOM    687  CB  PHE A  43     -21.895   4.106 -13.808  1.00  0.410          C  
ATOM    688  CG  PHE A  43     -22.642   4.707 -12.693  1.00  0.410          C  
ATOM    689  CD1 PHE A  43     -22.967   6.028 -12.699  1.00  0.410          C  
ATOM    690  CD2 PHE A  43     -23.028   3.943 -11.623  1.00  0.410          C  
ATOM    691  CE1 PHE A  43     -23.683   6.576 -11.688  1.00  0.410          C  
ATOM    692  CE2 PHE A  43     -23.728   4.505 -10.601  1.00  0.410          C  
ATOM    693  CZ  PHE A  43     -24.065   5.823 -10.638  1.00  0.410          C  
ATOM    694  H   PHE A  43     -20.331   2.913 -15.404  1.00  0.360          H  
ATOM    695  HA  PHE A  43     -20.118   5.289 -13.732  1.00  0.350          H  
ATOM    696 1HB  PHE A  43     -22.236   4.584 -14.725  1.00  0.490          H  
ATOM    697 2HB  PHE A  43     -22.177   3.082 -13.885  1.00  0.490          H  
ATOM    698  HD1 PHE A  43     -22.659   6.648 -13.532  1.00  0.490          H  
ATOM    699  HD2 PHE A  43     -22.765   2.882 -11.594  1.00  0.490          H  
ATOM    700  HE1 PHE A  43     -23.940   7.638 -11.724  1.00  0.490          H  
ATOM    701  HE2 PHE A  43     -24.019   3.906  -9.753  1.00  0.490          H  
ATOM    702  HZ  PHE A  43     -24.627   6.271  -9.816  1.00  0.490          H  
ATOM    703  N   ARG A  44     -19.398   4.472 -11.546  1.00  0.230          N  
ATOM    704  CA  ARG A  44     -18.951   4.006 -10.253  1.00  0.250          C  
ATOM    705  C   ARG A  44     -19.470   4.978  -9.235  1.00  0.300          C  
ATOM    706  O   ARG A  44     -19.178   6.160  -9.326  1.00  0.810          O  
ATOM    707  CB  ARG A  44     -17.431   3.924 -10.187  1.00  0.340          C  
ATOM    708  CG  ARG A  44     -16.794   2.876 -11.082  1.00  0.340          C  
ATOM    709  CD  ARG A  44     -15.316   2.815 -10.901  1.00  0.340          C  
ATOM    710  NE  ARG A  44     -14.722   1.735 -11.689  1.00  0.340          N  
ATOM    711  CZ  ARG A  44     -14.355   1.833 -12.984  1.00  0.340          C  
ATOM    712  NH1 ARG A  44     -14.514   2.937 -13.658  1.00  0.340          N  
ATOM    713  NH2 ARG A  44     -13.825   0.812 -13.618  1.00  0.340          N  
ATOM    714  H   ARG A  44     -19.346   5.456 -11.774  1.00  0.280          H  
ATOM    715  HA  ARG A  44     -19.372   3.020 -10.047  1.00  0.300          H  
ATOM    716 1HB  ARG A  44     -17.001   4.894 -10.448  1.00  0.410          H  
ATOM    717 2HB  ARG A  44     -17.134   3.706  -9.201  1.00  0.410          H  
ATOM    718 1HG  ARG A  44     -17.216   1.895 -10.845  1.00  0.410          H  
ATOM    719 2HG  ARG A  44     -17.007   3.113 -12.126  1.00  0.410          H  
ATOM    720 1HD  ARG A  44     -14.857   3.759 -11.191  1.00  0.410          H  
ATOM    721 2HD  ARG A  44     -15.094   2.621  -9.849  1.00  0.410          H  
ATOM    722  HE  ARG A  44     -14.562   0.840 -11.224  1.00  0.410          H  
ATOM    723 1HH1 ARG A  44     -14.928   3.756 -13.241  1.00  0.410          H  
ATOM    724 2HH1 ARG A  44     -14.217   2.932 -14.647  1.00  0.410          H  
ATOM    725 1HH2 ARG A  44     -13.677  -0.094 -13.130  1.00  0.410          H  
ATOM    726 2HH2 ARG A  44     -13.576   0.942 -14.613  1.00  0.410          H  
ATOM    727  N   SER A  45     -20.202   4.501  -8.249  1.00  0.380          N  
ATOM    728  CA  SER A  45     -20.780   5.398  -7.266  1.00  0.300          C  
ATOM    729  C   SER A  45     -20.412   5.002  -5.869  1.00  0.290          C  
ATOM    730  O   SER A  45     -20.072   3.845  -5.606  1.00  0.300          O  
ATOM    731  CB  SER A  45     -22.276   5.410  -7.391  1.00  0.450          C  
ATOM    732  OG  SER A  45     -22.828   4.149  -7.124  1.00  0.450          O  
ATOM    733  H   SER A  45     -20.409   3.513  -8.189  1.00  0.460          H  
ATOM    734  HA  SER A  45     -20.407   6.408  -7.435  1.00  0.360          H  
ATOM    735 1HB  SER A  45     -22.671   6.126  -6.689  1.00  0.540          H  
ATOM    736 2HB  SER A  45     -22.545   5.745  -8.366  1.00  0.540          H  
ATOM    737  HG  SER A  45     -23.777   4.271  -7.205  1.00  0.540          H  
ATOM    738  N   SER A  46     -20.464   5.991  -4.981  1.00  0.310          N  
ATOM    739  CA  SER A  46     -20.177   5.822  -3.556  1.00  0.370          C  
ATOM    740  C   SER A  46     -18.860   5.074  -3.360  1.00  0.450          C  
ATOM    741  O   SER A  46     -18.788   4.098  -2.607  1.00  0.640          O  
ATOM    742  CB  SER A  46     -21.306   5.066  -2.870  1.00  0.490          C  
ATOM    743  OG  SER A  46     -22.525   5.757  -2.973  1.00  0.490          O  
ATOM    744  H   SER A  46     -20.763   6.903  -5.332  1.00  0.370          H  
ATOM    745  HA  SER A  46     -20.082   6.813  -3.107  1.00  0.440          H  
ATOM    746 1HB  SER A  46     -21.406   4.075  -3.317  1.00  0.590          H  
ATOM    747 2HB  SER A  46     -21.057   4.923  -1.821  1.00  0.590          H  
ATOM    748  HG  SER A  46     -23.173   5.209  -2.531  1.00  0.590          H  
ATOM    749  N   VAL A  47     -17.824   5.509  -4.067  1.00  0.380          N  
ATOM    750  CA  VAL A  47     -16.557   4.795  -4.021  1.00  0.400          C  
ATOM    751  C   VAL A  47     -15.342   5.663  -4.273  1.00  0.280          C  
ATOM    752  O   VAL A  47     -15.378   6.620  -5.048  1.00  0.340          O  
ATOM    753  CB  VAL A  47     -16.616   3.631  -5.049  1.00  0.550          C  
ATOM    754  CG1 VAL A  47     -16.745   4.185  -6.451  1.00  0.550          C  
ATOM    755  CG2 VAL A  47     -15.375   2.701  -4.969  1.00  0.550          C  
ATOM    756  H   VAL A  47     -17.958   6.374  -4.595  1.00  0.460          H  
ATOM    757  HA  VAL A  47     -16.456   4.362  -3.026  1.00  0.480          H  
ATOM    758  HB  VAL A  47     -17.516   3.044  -4.839  1.00  0.660          H  
ATOM    759 1HG1 VAL A  47     -16.831   3.343  -7.112  1.00  0.660          H  
ATOM    760 2HG1 VAL A  47     -17.630   4.802  -6.527  1.00  0.660          H  
ATOM    761 3HG1 VAL A  47     -15.871   4.777  -6.716  1.00  0.660          H  
ATOM    762 1HG2 VAL A  47     -15.495   1.895  -5.691  1.00  0.660          H  
ATOM    763 2HG2 VAL A  47     -14.466   3.234  -5.207  1.00  0.660          H  
ATOM    764 3HG2 VAL A  47     -15.297   2.279  -3.969  1.00  0.660          H  
ATOM    765  N   LEU A  48     -14.243   5.287  -3.638  1.00  0.350          N  
ATOM    766  CA  LEU A  48     -12.954   5.908  -3.871  1.00  0.320          C  
ATOM    767  C   LEU A  48     -12.181   4.975  -4.785  1.00  0.340          C  
ATOM    768  O   LEU A  48     -11.897   3.832  -4.424  1.00  0.400          O  
ATOM    769  CB  LEU A  48     -12.207   6.124  -2.561  1.00  0.460          C  
ATOM    770  CG  LEU A  48     -12.556   7.377  -1.734  1.00  0.460          C  
ATOM    771  CD1 LEU A  48     -14.014   7.368  -1.262  1.00  0.460          C  
ATOM    772  CD2 LEU A  48     -11.617   7.402  -0.555  1.00  0.460          C  
ATOM    773  H   LEU A  48     -14.298   4.515  -2.987  1.00  0.420          H  
ATOM    774  HA  LEU A  48     -13.088   6.861  -4.380  1.00  0.380          H  
ATOM    775 1HB  LEU A  48     -12.369   5.254  -1.928  1.00  0.550          H  
ATOM    776 2HB  LEU A  48     -11.160   6.176  -2.788  1.00  0.550          H  
ATOM    777  HG  LEU A  48     -12.421   8.265  -2.336  1.00  0.550          H  
ATOM    778 1HD1 LEU A  48     -14.203   8.263  -0.672  1.00  0.550          H  
ATOM    779 2HD1 LEU A  48     -14.686   7.368  -2.108  1.00  0.550          H  
ATOM    780 3HD1 LEU A  48     -14.196   6.487  -0.650  1.00  0.550          H  
ATOM    781 1HD2 LEU A  48     -11.827   8.259   0.056  1.00  0.550          H  
ATOM    782 2HD2 LEU A  48     -11.763   6.500   0.044  1.00  0.550          H  
ATOM    783 3HD2 LEU A  48     -10.592   7.435  -0.900  1.00  0.550          H  
ATOM    784  N   HIS A  49     -11.879   5.451  -5.979  1.00  0.290          N  
ATOM    785  CA  HIS A  49     -11.248   4.630  -7.009  1.00  0.340          C  
ATOM    786  C   HIS A  49      -9.909   5.199  -7.457  1.00  0.330          C  
ATOM    787  O   HIS A  49      -9.765   6.413  -7.616  1.00  0.370          O  
ATOM    788  CB  HIS A  49     -12.213   4.523  -8.196  1.00  0.460          C  
ATOM    789  CG  HIS A  49     -11.757   3.687  -9.341  1.00  0.460          C  
ATOM    790  ND1 HIS A  49     -11.760   2.307  -9.307  1.00  0.460          N  
ATOM    791  CD2 HIS A  49     -11.294   4.036 -10.565  1.00  0.460          C  
ATOM    792  CE1 HIS A  49     -11.314   1.843 -10.466  1.00  0.460          C  
ATOM    793  NE2 HIS A  49     -11.028   2.873 -11.243  1.00  0.460          N  
ATOM    794  H   HIS A  49     -12.138   6.420  -6.186  1.00  0.350          H  
ATOM    795  HA  HIS A  49     -11.068   3.628  -6.622  1.00  0.410          H  
ATOM    796 1HB  HIS A  49     -13.171   4.132  -7.847  1.00  0.550          H  
ATOM    797 2HB  HIS A  49     -12.391   5.509  -8.570  1.00  0.550          H  
ATOM    798  HD2 HIS A  49     -11.158   5.050 -10.940  1.00  0.550          H  
ATOM    799  HE1 HIS A  49     -11.204   0.791 -10.737  1.00  0.550          H  
ATOM    800  HE2 HIS A  49     -10.666   2.818 -12.185  1.00  0.550          H  
ATOM    801  N   SER A  50      -8.899   4.346  -7.601  1.00  0.330          N  
ATOM    802  CA  SER A  50      -7.610   4.843  -8.065  1.00  0.330          C  
ATOM    803  C   SER A  50      -7.488   4.709  -9.577  1.00  0.290          C  
ATOM    804  O   SER A  50      -7.973   3.743 -10.176  1.00  0.290          O  
ATOM    805  CB  SER A  50      -6.484   4.102  -7.372  1.00  0.460          C  
ATOM    806  OG  SER A  50      -6.521   2.730  -7.672  1.00  0.460          O  
ATOM    807  H   SER A  50      -9.024   3.354  -7.439  1.00  0.400          H  
ATOM    808  HA  SER A  50      -7.530   5.896  -7.810  1.00  0.400          H  
ATOM    809 1HB  SER A  50      -5.530   4.523  -7.690  1.00  0.550          H  
ATOM    810 2HB  SER A  50      -6.564   4.247  -6.295  1.00  0.550          H  
ATOM    811  HG  SER A  50      -5.754   2.342  -7.245  1.00  0.550          H  
ATOM    812  N   THR A  51      -6.729   5.617 -10.183  1.00  0.270          N  
ATOM    813  CA  THR A  51      -6.504   5.549 -11.619  1.00  0.240          C  
ATOM    814  C   THR A  51      -5.195   6.215 -12.053  1.00  0.250          C  
ATOM    815  O   THR A  51      -4.692   7.132 -11.392  1.00  0.310          O  
ATOM    816  CB  THR A  51      -7.687   6.202 -12.353  1.00  0.350          C  
ATOM    817  OG1 THR A  51      -7.564   5.967 -13.751  1.00  0.350          O  
ATOM    818  CG2 THR A  51      -7.696   7.713 -12.086  1.00  0.350          C  
ATOM    819  H   THR A  51      -6.380   6.402  -9.630  1.00  0.320          H  
ATOM    820  HA  THR A  51      -6.456   4.499 -11.906  1.00  0.290          H  
ATOM    821  HB  THR A  51      -8.622   5.769 -11.997  1.00  0.420          H  
ATOM    822  HG1 THR A  51      -7.772   5.040 -13.916  1.00  0.420          H  
ATOM    823 1HG2 THR A  51      -8.526   8.155 -12.600  1.00  0.420          H  
ATOM    824 2HG2 THR A  51      -7.794   7.895 -11.014  1.00  0.420          H  
ATOM    825 3HG2 THR A  51      -6.778   8.167 -12.443  1.00  0.420          H  
ATOM    826  N   GLN A  52      -4.645   5.755 -13.179  1.00  0.220          N  
ATOM    827  CA  GLN A  52      -3.435   6.349 -13.749  1.00  0.260          C  
ATOM    828  C   GLN A  52      -3.685   6.839 -15.171  1.00  0.270          C  
ATOM    829  O   GLN A  52      -4.154   6.077 -16.019  1.00  0.290          O  
ATOM    830  CB  GLN A  52      -2.287   5.344 -13.772  1.00  0.350          C  
ATOM    831  CG  GLN A  52      -0.991   5.923 -14.309  1.00  0.350          C  
ATOM    832  CD  GLN A  52       0.096   4.918 -14.375  1.00  0.350          C  
ATOM    833  OE1 GLN A  52      -0.168   3.741 -14.640  1.00  0.350          O  
ATOM    834  NE2 GLN A  52       1.325   5.351 -14.153  1.00  0.350          N  
ATOM    835  H   GLN A  52      -5.105   5.000 -13.670  1.00  0.260          H  
ATOM    836  HA  GLN A  52      -3.143   7.205 -13.147  1.00  0.310          H  
ATOM    837 1HB  GLN A  52      -2.097   4.985 -12.759  1.00  0.420          H  
ATOM    838 2HB  GLN A  52      -2.561   4.486 -14.384  1.00  0.420          H  
ATOM    839 1HG  GLN A  52      -1.145   6.306 -15.316  1.00  0.420          H  
ATOM    840 2HG  GLN A  52      -0.673   6.731 -13.645  1.00  0.420          H  
ATOM    841 1HE2 GLN A  52       2.096   4.700 -14.208  1.00  0.420          H  
ATOM    842 2HE2 GLN A  52       1.495   6.311 -13.944  1.00  0.420          H  
ATOM    843  N   ASP A  53      -3.375   8.111 -15.413  1.00  0.240          N  
ATOM    844  CA  ASP A  53      -3.568   8.758 -16.724  1.00  0.240          C  
ATOM    845  C   ASP A  53      -2.797  10.073 -16.782  1.00  0.230          C  
ATOM    846  O   ASP A  53      -2.121  10.445 -15.820  1.00  0.200          O  
ATOM    847  CB  ASP A  53      -5.074   8.984 -17.026  1.00  0.340          C  
ATOM    848  CG  ASP A  53      -5.473   9.114 -18.547  1.00  0.340          C  
ATOM    849  OD1 ASP A  53      -4.621   9.432 -19.369  1.00  0.340          O  
ATOM    850  OD2 ASP A  53      -6.646   9.015 -18.840  1.00  0.340          O  
ATOM    851  H   ASP A  53      -2.975   8.647 -14.634  1.00  0.290          H  
ATOM    852  HA  ASP A  53      -3.167   8.099 -17.495  1.00  0.290          H  
ATOM    853 1HB  ASP A  53      -5.665   8.183 -16.577  1.00  0.400          H  
ATOM    854 2HB  ASP A  53      -5.382   9.908 -16.561  1.00  0.400          H  
ATOM    855  N   LEU A  54      -2.886  10.771 -17.903  1.00  0.240          N  
ATOM    856  CA  LEU A  54      -2.296  12.101 -18.005  1.00  0.230          C  
ATOM    857  C   LEU A  54      -3.319  13.139 -17.516  1.00  0.220          C  
ATOM    858  O   LEU A  54      -4.394  13.318 -18.103  1.00  0.240          O  
ATOM    859  CB  LEU A  54      -1.916  12.431 -19.450  1.00  0.330          C  
ATOM    860  CG  LEU A  54      -0.948  11.525 -20.188  1.00  0.330          C  
ATOM    861  CD1 LEU A  54      -0.842  12.028 -21.603  1.00  0.330          C  
ATOM    862  CD2 LEU A  54       0.382  11.554 -19.528  1.00  0.330          C  
ATOM    863  H   LEU A  54      -3.393  10.353 -18.678  1.00  0.290          H  
ATOM    864  HA  LEU A  54      -1.426  12.152 -17.365  1.00  0.280          H  
ATOM    865 1HB  LEU A  54      -2.797  12.447 -20.018  1.00  0.390          H  
ATOM    866 2HB  LEU A  54      -1.482  13.415 -19.465  1.00  0.390          H  
ATOM    867  HG  LEU A  54      -1.327  10.503 -20.209  1.00  0.390          H  
ATOM    868 1HD1 LEU A  54      -0.154  11.406 -22.174  1.00  0.390          H  
ATOM    869 2HD1 LEU A  54      -1.823  12.011 -22.080  1.00  0.390          H  
ATOM    870 3HD1 LEU A  54      -0.472  13.043 -21.572  1.00  0.390          H  
ATOM    871 1HD2 LEU A  54       1.073  10.918 -20.077  1.00  0.390          H  
ATOM    872 2HD2 LEU A  54       0.762  12.576 -19.510  1.00  0.390          H  
ATOM    873 3HD2 LEU A  54       0.275  11.185 -18.540  1.00  0.390          H  
ATOM    874  N   PHE A  55      -2.969  13.824 -16.441  1.00  0.210          N  
ATOM    875  CA  PHE A  55      -3.845  14.790 -15.775  1.00  0.190          C  
ATOM    876  C   PHE A  55      -3.116  16.079 -15.524  1.00  0.180          C  
ATOM    877  O   PHE A  55      -1.884  16.107 -15.558  1.00  0.180          O  
ATOM    878  CB  PHE A  55      -4.333  14.306 -14.411  1.00  0.270          C  
ATOM    879  CG  PHE A  55      -5.223  13.086 -14.326  1.00  0.270          C  
ATOM    880  CD1 PHE A  55      -4.695  11.816 -14.133  1.00  0.270          C  
ATOM    881  CD2 PHE A  55      -6.606  13.229 -14.383  1.00  0.270          C  
ATOM    882  CE1 PHE A  55      -5.526  10.722 -13.995  1.00  0.270          C  
ATOM    883  CE2 PHE A  55      -7.444  12.132 -14.256  1.00  0.270          C  
ATOM    884  CZ  PHE A  55      -6.900  10.881 -14.061  1.00  0.270          C  
ATOM    885  H   PHE A  55      -2.033  13.637 -16.064  1.00  0.250          H  
ATOM    886  HA  PHE A  55      -4.706  14.991 -16.414  1.00  0.230          H  
ATOM    887 1HB  PHE A  55      -3.454  14.097 -13.839  1.00  0.330          H  
ATOM    888 2HB  PHE A  55      -4.847  15.130 -13.905  1.00  0.330          H  
ATOM    889  HD1 PHE A  55      -3.611  11.686 -14.079  1.00  0.330          H  
ATOM    890  HD2 PHE A  55      -7.026  14.226 -14.528  1.00  0.330          H  
ATOM    891  HE1 PHE A  55      -5.097   9.732 -13.834  1.00  0.330          H  
ATOM    892  HE2 PHE A  55      -8.531  12.252 -14.307  1.00  0.330          H  
ATOM    893  HZ  PHE A  55      -7.556  10.020 -13.961  1.00  0.330          H  
ATOM    894  N   LEU A  56      -3.849  17.166 -15.291  1.00  0.180          N  
ATOM    895  CA  LEU A  56      -3.145  18.379 -14.920  1.00  0.180          C  
ATOM    896  C   LEU A  56      -2.706  18.146 -13.466  1.00  0.230          C  
ATOM    897  O   LEU A  56      -3.545  17.747 -12.661  1.00  0.270          O  
ATOM    898  CB  LEU A  56      -4.094  19.571 -14.979  1.00  0.250          C  
ATOM    899  CG  LEU A  56      -3.524  20.983 -14.747  1.00  0.250          C  
ATOM    900  CD1 LEU A  56      -2.582  21.372 -15.885  1.00  0.250          C  
ATOM    901  CD2 LEU A  56      -4.685  21.942 -14.660  1.00  0.250          C  
ATOM    902  H   LEU A  56      -4.881  17.144 -15.302  1.00  0.220          H  
ATOM    903  HA  LEU A  56      -2.314  18.528 -15.593  1.00  0.220          H  
ATOM    904 1HB  LEU A  56      -4.612  19.564 -15.938  1.00  0.300          H  
ATOM    905 2HB  LEU A  56      -4.823  19.416 -14.187  1.00  0.300          H  
ATOM    906  HG  LEU A  56      -2.955  21.011 -13.810  1.00  0.300          H  
ATOM    907 1HD1 LEU A  56      -2.202  22.376 -15.697  1.00  0.300          H  
ATOM    908 2HD1 LEU A  56      -1.751  20.687 -15.941  1.00  0.300          H  
ATOM    909 3HD1 LEU A  56      -3.114  21.355 -16.821  1.00  0.300          H  
ATOM    910 1HD2 LEU A  56      -4.322  22.950 -14.512  1.00  0.300          H  
ATOM    911 2HD2 LEU A  56      -5.239  21.893 -15.560  1.00  0.300          H  
ATOM    912 3HD2 LEU A  56      -5.325  21.660 -13.832  1.00  0.300          H  
ATOM    913  N   PRO A  57      -1.424  18.304 -13.085  1.00  0.220          N  
ATOM    914  CA  PRO A  57      -0.959  18.129 -11.716  1.00  0.250          C  
ATOM    915  C   PRO A  57      -1.672  19.142 -10.843  1.00  0.260          C  
ATOM    916  O   PRO A  57      -1.947  20.249 -11.306  1.00  0.240          O  
ATOM    917  CB  PRO A  57       0.539  18.434 -11.814  1.00  0.380          C  
ATOM    918  CG  PRO A  57       0.888  18.192 -13.275  1.00  0.380          C  
ATOM    919  CD  PRO A  57      -0.346  18.605 -14.055  1.00  0.380          C  
ATOM    920  HA  PRO A  57      -1.152  17.102 -11.370  1.00  0.300          H  
ATOM    921 1HB  PRO A  57       0.745  19.435 -11.459  1.00  0.450          H  
ATOM    922 2HB  PRO A  57       1.076  17.760 -11.136  1.00  0.450          H  
ATOM    923 1HG  PRO A  57       1.779  18.767 -13.561  1.00  0.450          H  
ATOM    924 2HG  PRO A  57       1.129  17.137 -13.431  1.00  0.450          H  
ATOM    925 1HD  PRO A  57      -0.325  19.672 -14.306  1.00  0.450          H  
ATOM    926 2HD  PRO A  57      -0.382  17.964 -14.946  1.00  0.450          H  
ATOM    927  N   PHE A  58      -1.931  18.802  -9.588  1.00  0.280          N  
ATOM    928  CA  PHE A  58      -2.571  19.787  -8.720  1.00  0.290          C  
ATOM    929  C   PHE A  58      -1.609  20.879  -8.301  1.00  0.290          C  
ATOM    930  O   PHE A  58      -0.408  20.651  -8.128  1.00  0.290          O  
ATOM    931  CB  PHE A  58      -3.272  19.134  -7.528  1.00  0.400          C  
ATOM    932  CG  PHE A  58      -4.641  18.514  -7.845  1.00  0.400          C  
ATOM    933  CD1 PHE A  58      -5.176  18.467  -9.148  1.00  0.400          C  
ATOM    934  CD2 PHE A  58      -5.436  18.041  -6.811  1.00  0.400          C  
ATOM    935  CE1 PHE A  58      -6.423  17.991  -9.366  1.00  0.400          C  
ATOM    936  CE2 PHE A  58      -6.702  17.552  -7.056  1.00  0.400          C  
ATOM    937  CZ  PHE A  58      -7.190  17.538  -8.332  1.00  0.400          C  
ATOM    938  H   PHE A  58      -1.671  17.864  -9.240  1.00  0.340          H  
ATOM    939  HA  PHE A  58      -3.342  20.308  -9.288  1.00  0.350          H  
ATOM    940 1HB  PHE A  58      -2.628  18.368  -7.108  1.00  0.480          H  
ATOM    941 2HB  PHE A  58      -3.434  19.878  -6.775  1.00  0.480          H  
ATOM    942  HD1 PHE A  58      -4.619  18.822 -10.014  1.00  0.480          H  
ATOM    943  HD2 PHE A  58      -5.059  18.077  -5.788  1.00  0.480          H  
ATOM    944  HE1 PHE A  58      -6.799  17.994 -10.379  1.00  0.480          H  
ATOM    945  HE2 PHE A  58      -7.323  17.197  -6.231  1.00  0.480          H  
ATOM    946  HZ  PHE A  58      -8.187  17.180  -8.528  1.00  0.480          H  
ATOM    947  N   PHE A  59      -2.166  22.086  -8.196  1.00  0.290          N  
ATOM    948  CA  PHE A  59      -1.473  23.318  -7.836  1.00  0.300          C  
ATOM    949  C   PHE A  59      -0.312  23.644  -8.788  1.00  0.300          C  
ATOM    950  O   PHE A  59       0.709  24.199  -8.372  1.00  0.390          O  
ATOM    951  CB  PHE A  59      -1.018  23.234  -6.379  1.00  0.420          C  
ATOM    952  CG  PHE A  59      -2.197  23.027  -5.457  1.00  0.420          C  
ATOM    953  CD1 PHE A  59      -2.531  21.771  -5.021  1.00  0.420          C  
ATOM    954  CD2 PHE A  59      -2.973  24.092  -5.039  1.00  0.420          C  
ATOM    955  CE1 PHE A  59      -3.621  21.565  -4.205  1.00  0.420          C  
ATOM    956  CE2 PHE A  59      -4.059  23.897  -4.215  1.00  0.420          C  
ATOM    957  CZ  PHE A  59      -4.387  22.630  -3.803  1.00  0.420          C  
ATOM    958  H   PHE A  59      -3.182  22.132  -8.325  1.00  0.350          H  
ATOM    959  HA  PHE A  59      -2.194  24.129  -7.912  1.00  0.360          H  
ATOM    960 1HB  PHE A  59      -0.319  22.409  -6.250  1.00  0.500          H  
ATOM    961 2HB  PHE A  59      -0.511  24.152  -6.096  1.00  0.500          H  
ATOM    962  HD1 PHE A  59      -1.920  20.931  -5.343  1.00  0.500          H  
ATOM    963  HD2 PHE A  59      -2.720  25.094  -5.370  1.00  0.500          H  
ATOM    964  HE1 PHE A  59      -3.875  20.557  -3.876  1.00  0.500          H  
ATOM    965  HE2 PHE A  59      -4.655  24.742  -3.893  1.00  0.500          H  
ATOM    966  HZ  PHE A  59      -5.248  22.472  -3.155  1.00  0.500          H  
ATOM    967  N   SER A  60      -0.474  23.292 -10.069  1.00  0.220          N  
ATOM    968  CA  SER A  60       0.520  23.506 -11.107  1.00  0.230          C  
ATOM    969  C   SER A  60       0.541  24.932 -11.636  1.00  0.230          C  
ATOM    970  O   SER A  60      -0.373  25.730 -11.390  1.00  0.250          O  
ATOM    971  CB  SER A  60       0.285  22.523 -12.238  1.00  0.320          C  
ATOM    972  OG  SER A  60      -0.925  22.768 -12.894  1.00  0.320          O  
ATOM    973  H   SER A  60      -1.360  22.876 -10.359  1.00  0.260          H  
ATOM    974  HA  SER A  60       1.499  23.293 -10.676  1.00  0.280          H  
ATOM    975 1HB  SER A  60       1.104  22.572 -12.950  1.00  0.380          H  
ATOM    976 2HB  SER A  60       0.269  21.536 -11.833  1.00  0.380          H  
ATOM    977  HG  SER A  60      -1.025  22.049 -13.531  1.00  0.380          H  
ATOM    978  N   ASN A  61       1.605  25.239 -12.390  1.00  0.250          N  
ATOM    979  CA  ASN A  61       1.822  26.535 -13.038  1.00  0.250          C  
ATOM    980  C   ASN A  61       1.100  26.632 -14.393  1.00  0.200          C  
ATOM    981  O   ASN A  61       1.416  25.889 -15.330  1.00  0.200          O  
ATOM    982  CB  ASN A  61       3.321  26.789 -13.174  1.00  0.350          C  
ATOM    983  CG  ASN A  61       3.687  28.154 -13.732  1.00  0.350          C  
ATOM    984  OD1 ASN A  61       3.061  28.654 -14.665  1.00  0.350          O  
ATOM    985  ND2 ASN A  61       4.710  28.753 -13.159  1.00  0.350          N  
ATOM    986  H   ASN A  61       2.304  24.525 -12.527  1.00  0.300          H  
ATOM    987  HA  ASN A  61       1.395  27.313 -12.399  1.00  0.300          H  
ATOM    988 1HB  ASN A  61       3.788  26.681 -12.196  1.00  0.420          H  
ATOM    989 2HB  ASN A  61       3.752  26.028 -13.823  1.00  0.420          H  
ATOM    990 1HD2 ASN A  61       5.019  29.653 -13.474  1.00  0.420          H  
ATOM    991 2HD2 ASN A  61       5.191  28.305 -12.404  1.00  0.420          H  
ATOM    992  N   VAL A  62       0.105  27.521 -14.455  1.00  0.210          N  
ATOM    993  CA  VAL A  62      -0.768  27.733 -15.616  1.00  0.250          C  
ATOM    994  C   VAL A  62      -0.525  29.105 -16.250  1.00  0.210          C  
ATOM    995  O   VAL A  62      -0.501  30.123 -15.556  1.00  0.210          O  
ATOM    996  CB  VAL A  62      -2.241  27.618 -15.173  1.00  0.330          C  
ATOM    997  CG1 VAL A  62      -3.193  27.861 -16.337  1.00  0.330          C  
ATOM    998  CG2 VAL A  62      -2.456  26.266 -14.580  1.00  0.330          C  
ATOM    999  H   VAL A  62      -0.067  28.071 -13.608  1.00  0.250          H  
ATOM   1000  HA  VAL A  62      -0.558  26.964 -16.360  1.00  0.300          H  
ATOM   1001  HB  VAL A  62      -2.445  28.373 -14.420  1.00  0.400          H  
ATOM   1002 1HG1 VAL A  62      -4.216  27.773 -15.977  1.00  0.400          H  
ATOM   1003 2HG1 VAL A  62      -3.042  28.859 -16.751  1.00  0.400          H  
ATOM   1004 3HG1 VAL A  62      -3.020  27.119 -17.110  1.00  0.400          H  
ATOM   1005 1HG2 VAL A  62      -3.483  26.178 -14.242  1.00  0.400          H  
ATOM   1006 2HG2 VAL A  62      -2.248  25.501 -15.323  1.00  0.400          H  
ATOM   1007 3HG2 VAL A  62      -1.778  26.148 -13.736  1.00  0.400          H  
ATOM   1008  N   THR A  63      -0.328  29.150 -17.569  1.00  0.220          N  
ATOM   1009  CA  THR A  63      -0.032  30.434 -18.218  1.00  0.240          C  
ATOM   1010  C   THR A  63      -1.290  31.207 -18.622  1.00  0.230          C  
ATOM   1011  O   THR A  63      -2.233  30.641 -19.182  1.00  0.250          O  
ATOM   1012  CB  THR A  63       0.873  30.235 -19.453  1.00  0.330          C  
ATOM   1013  OG1 THR A  63       2.092  29.606 -19.042  1.00  0.330          O  
ATOM   1014  CG2 THR A  63       1.230  31.621 -20.058  1.00  0.330          C  
ATOM   1015  H   THR A  63      -0.400  28.291 -18.123  1.00  0.260          H  
ATOM   1016  HA  THR A  63       0.514  31.057 -17.511  1.00  0.290          H  
ATOM   1017  HB  THR A  63       0.373  29.614 -20.195  1.00  0.390          H  
ATOM   1018  HG1 THR A  63       1.919  28.682 -18.821  1.00  0.390          H  
ATOM   1019 1HG2 THR A  63       1.889  31.481 -20.909  1.00  0.390          H  
ATOM   1020 2HG2 THR A  63       0.336  32.142 -20.391  1.00  0.390          H  
ATOM   1021 3HG2 THR A  63       1.733  32.228 -19.307  1.00  0.390          H  
ATOM   1022  N   TRP A  64      -1.313  32.503 -18.286  1.00  0.220          N  
ATOM   1023  CA  TRP A  64      -2.376  33.446 -18.647  1.00  0.230          C  
ATOM   1024  C   TRP A  64      -2.143  34.100 -19.988  1.00  0.260          C  
ATOM   1025  O   TRP A  64      -1.058  34.668 -20.231  1.00  0.290          O  
ATOM   1026  CB  TRP A  64      -2.417  34.662 -17.732  1.00  0.320          C  
ATOM   1027  CG  TRP A  64      -2.822  34.459 -16.396  1.00  0.320          C  
ATOM   1028  CD1 TRP A  64      -2.966  33.309 -15.765  1.00  0.320          C  
ATOM   1029  CD2 TRP A  64      -3.168  35.480 -15.446  1.00  0.320          C  
ATOM   1030  NE1 TRP A  64      -3.384  33.527 -14.527  1.00  0.320          N  
ATOM   1031  CE2 TRP A  64      -3.505  34.840 -14.303  1.00  0.320          C  
ATOM   1032  CE3 TRP A  64      -3.214  36.873 -15.491  1.00  0.320          C  
ATOM   1033  CZ2 TRP A  64      -3.894  35.511 -13.172  1.00  0.320          C  
ATOM   1034  CZ3 TRP A  64      -3.608  37.562 -14.363  1.00  0.320          C  
ATOM   1035  CH2 TRP A  64      -3.941  36.892 -13.225  1.00  0.320          C  
ATOM   1036  H   TRP A  64      -0.516  32.870 -17.785  1.00  0.260          H  
ATOM   1037  HA  TRP A  64      -3.336  32.924 -18.667  1.00  0.280          H  
ATOM   1038 1HB  TRP A  64      -1.449  35.107 -17.729  1.00  0.380          H  
ATOM   1039 2HB  TRP A  64      -3.094  35.388 -18.169  1.00  0.380          H  
ATOM   1040  HD1 TRP A  64      -2.788  32.324 -16.179  1.00  0.380          H  
ATOM   1041  HE1 TRP A  64      -3.575  32.815 -13.854  1.00  0.380          H  
ATOM   1042  HE3 TRP A  64      -2.948  37.412 -16.393  1.00  0.380          H  
ATOM   1043  HZ2 TRP A  64      -4.158  34.993 -12.258  1.00  0.380          H  
ATOM   1044  HZ3 TRP A  64      -3.647  38.648 -14.406  1.00  0.380          H  
ATOM   1045  HH2 TRP A  64      -4.254  37.450 -12.344  1.00  0.380          H  
ATOM   1046  N   PHE A  65      -3.230  34.183 -20.759  1.00  0.240          N  
ATOM   1047  CA  PHE A  65      -3.317  34.878 -22.036  1.00  0.230          C  
ATOM   1048  C   PHE A  65      -4.584  35.743 -21.980  1.00  0.250          C  
ATOM   1049  O   PHE A  65      -5.572  35.352 -21.344  1.00  0.280          O  
ATOM   1050  CB  PHE A  65      -3.437  33.856 -23.160  1.00  0.330          C  
ATOM   1051  CG  PHE A  65      -2.319  32.875 -23.165  1.00  0.330          C  
ATOM   1052  CD1 PHE A  65      -2.475  31.668 -22.498  1.00  0.330          C  
ATOM   1053  CD2 PHE A  65      -1.121  33.138 -23.781  1.00  0.330          C  
ATOM   1054  CE1 PHE A  65      -1.480  30.761 -22.451  1.00  0.330          C  
ATOM   1055  CE2 PHE A  65      -0.106  32.214 -23.732  1.00  0.330          C  
ATOM   1056  CZ  PHE A  65      -0.290  31.021 -23.065  1.00  0.330          C  
ATOM   1057  H   PHE A  65      -4.053  33.648 -20.475  1.00  0.290          H  
ATOM   1058  HA  PHE A  65      -2.445  35.519 -22.180  1.00  0.280          H  
ATOM   1059 1HB  PHE A  65      -4.355  33.318 -23.036  1.00  0.390          H  
ATOM   1060 2HB  PHE A  65      -3.469  34.358 -24.121  1.00  0.390          H  
ATOM   1061  HD1 PHE A  65      -3.419  31.454 -21.989  1.00  0.390          H  
ATOM   1062  HD2 PHE A  65      -0.978  34.090 -24.299  1.00  0.390          H  
ATOM   1063  HE1 PHE A  65      -1.631  29.842 -21.914  1.00  0.390          H  
ATOM   1064  HE2 PHE A  65       0.847  32.423 -24.212  1.00  0.390          H  
ATOM   1065  HZ  PHE A  65       0.515  30.291 -23.024  1.00  0.390          H  
ATOM   1066  N   HIS A  66      -4.603  36.892 -22.660  1.00  0.260          N  
ATOM   1067  CA  HIS A  66      -5.814  37.727 -22.602  1.00  0.320          C  
ATOM   1068  C   HIS A  66      -6.262  38.405 -23.906  1.00  0.290          C  
ATOM   1069  O   HIS A  66      -5.458  38.667 -24.806  1.00  0.280          O  
ATOM   1070  CB  HIS A  66      -5.626  38.812 -21.547  1.00  0.420          C  
ATOM   1071  CG  HIS A  66      -5.457  38.309 -20.166  1.00  0.420          C  
ATOM   1072  ND1 HIS A  66      -6.523  37.990 -19.349  1.00  0.420          N  
ATOM   1073  CD2 HIS A  66      -4.349  38.045 -19.452  1.00  0.420          C  
ATOM   1074  CE1 HIS A  66      -6.060  37.553 -18.197  1.00  0.420          C  
ATOM   1075  NE2 HIS A  66      -4.756  37.582 -18.245  1.00  0.420          N  
ATOM   1076  H   HIS A  66      -3.778  37.187 -23.205  1.00  0.310          H  
ATOM   1077  HA  HIS A  66      -6.649  37.108 -22.282  1.00  0.380          H  
ATOM   1078 1HB  HIS A  66      -4.768  39.396 -21.794  1.00  0.510          H  
ATOM   1079 2HB  HIS A  66      -6.469  39.453 -21.561  1.00  0.510          H  
ATOM   1080  HD1 HIS A  66      -7.457  38.333 -19.451  1.00  0.510          H  
ATOM   1081  HD2 HIS A  66      -3.289  38.127 -19.671  1.00  0.510          H  
ATOM   1082  HE1 HIS A  66      -6.739  37.244 -17.402  1.00  0.510          H  
ATOM   1083  N   ALA A  67      -7.574  38.672 -23.986  1.00  0.310          N  
ATOM   1084  CA  ALA A  67      -8.188  39.491 -25.033  1.00  0.400          C  
ATOM   1085  C   ALA A  67      -8.893  40.640 -24.321  1.00  0.690          C  
ATOM   1086  O   ALA A  67      -9.920  40.425 -23.679  1.00  1.250          O  
ATOM   1087  CB  ALA A  67      -9.161  38.678 -25.876  1.00  0.520          C  
ATOM   1088  H   ALA A  67      -8.186  38.342 -23.231  1.00  0.370          H  
ATOM   1089  HA  ALA A  67      -7.411  39.900 -25.666  1.00  0.480          H  
ATOM   1090 1HB  ALA A  67      -9.611  39.316 -26.633  1.00  0.630          H  
ATOM   1091 2HB  ALA A  67      -8.627  37.868 -26.352  1.00  0.630          H  
ATOM   1092 3HB  ALA A  67      -9.940  38.275 -25.234  1.00  0.630          H  
ATOM   1093  N   ILE A  68      -8.281  41.822 -24.296  1.00  0.550          N  
ATOM   1094  CA  ILE A  68      -8.860  42.938 -23.549  1.00  0.530          C  
ATOM   1095  C   ILE A  68      -8.715  44.267 -24.279  1.00  0.450          C  
ATOM   1096  O   ILE A  68      -7.598  44.689 -24.609  1.00  0.510          O  
ATOM   1097  CB  ILE A  68      -8.186  43.117 -22.155  1.00  0.750          C  
ATOM   1098  CG1 ILE A  68      -8.257  41.817 -21.327  1.00  0.750          C  
ATOM   1099  CG2 ILE A  68      -8.932  44.243 -21.385  1.00  0.750          C  
ATOM   1100  CD1 ILE A  68      -7.414  41.812 -20.057  1.00  0.750          C  
ATOM   1101  H   ILE A  68      -7.439  41.951 -24.862  1.00  0.660          H  
ATOM   1102  HA  ILE A  68      -9.922  42.748 -23.408  1.00  0.640          H  
ATOM   1103  HB  ILE A  68      -7.139  43.389 -22.283  1.00  0.900          H  
ATOM   1104 1HG1 ILE A  68      -9.296  41.629 -21.063  1.00  0.900          H  
ATOM   1105 2HG1 ILE A  68      -7.916  41.018 -21.925  1.00  0.900          H  
ATOM   1106 1HG2 ILE A  68      -8.482  44.402 -20.417  1.00  0.900          H  
ATOM   1107 2HG2 ILE A  68      -8.895  45.169 -21.923  1.00  0.900          H  
ATOM   1108 3HG2 ILE A  68      -9.976  43.959 -21.253  1.00  0.900          H  
ATOM   1109 1HD1 ILE A  68      -7.525  40.850 -19.562  1.00  0.900          H  
ATOM   1110 2HD1 ILE A  68      -6.365  41.966 -20.317  1.00  0.900          H  
ATOM   1111 3HD1 ILE A  68      -7.732  42.590 -19.379  1.00  0.900          H  
ATOM   1112  N   HIS A  69      -9.806  44.999 -24.428  1.00  0.390          N  
ATOM   1113  CA  HIS A  69      -9.660  46.352 -24.953  1.00  0.500          C  
ATOM   1114  C   HIS A  69      -9.506  47.324 -23.793  1.00  0.740          C  
ATOM   1115  O   HIS A  69     -10.446  47.561 -23.031  1.00  1.760          O  
ATOM   1116  CB  HIS A  69     -10.847  46.787 -25.805  1.00  0.660          C  
ATOM   1117  CG  HIS A  69     -10.709  48.168 -26.407  1.00  0.660          C  
ATOM   1118  ND1 HIS A  69     -11.798  48.902 -26.830  1.00  0.660          N  
ATOM   1119  CD2 HIS A  69      -9.620  48.934 -26.668  1.00  0.660          C  
ATOM   1120  CE1 HIS A  69     -11.385  50.057 -27.318  1.00  0.660          C  
ATOM   1121  NE2 HIS A  69     -10.070  50.096 -27.235  1.00  0.660          N  
ATOM   1122  H   HIS A  69     -10.718  44.569 -24.235  1.00  0.470          H  
ATOM   1123  HA  HIS A  69      -8.766  46.422 -25.564  1.00  0.600          H  
ATOM   1124 1HB  HIS A  69     -10.924  46.117 -26.625  1.00  0.790          H  
ATOM   1125 2HB  HIS A  69     -11.771  46.725 -25.234  1.00  0.790          H  
ATOM   1126  HD1 HIS A  69     -12.757  48.606 -26.811  1.00  0.790          H  
ATOM   1127  HD2 HIS A  69      -8.553  48.788 -26.518  1.00  0.790          H  
ATOM   1128  HE1 HIS A  69     -12.099  50.781 -27.708  1.00  0.790          H  
ATOM   1129  N   VAL A  70      -8.317  47.873 -23.635  1.00  0.550          N  
ATOM   1130  CA  VAL A  70      -8.059  48.771 -22.530  1.00  0.620          C  
ATOM   1131  C   VAL A  70      -7.985  50.177 -23.068  1.00  0.620          C  
ATOM   1132  O   VAL A  70      -6.977  50.558 -23.675  1.00  0.760          O  
ATOM   1133  CB  VAL A  70      -6.730  48.434 -21.846  1.00  0.840          C  
ATOM   1134  CG1 VAL A  70      -6.496  49.403 -20.675  1.00  0.840          C  
ATOM   1135  CG2 VAL A  70      -6.734  46.984 -21.397  1.00  0.840          C  
ATOM   1136  H   VAL A  70      -7.587  47.652 -24.295  1.00  0.660          H  
ATOM   1137  HA  VAL A  70      -8.873  48.705 -21.806  1.00  0.740          H  
ATOM   1138  HB  VAL A  70      -5.927  48.578 -22.546  1.00  1.010          H  
ATOM   1139 1HG1 VAL A  70      -5.548  49.182 -20.195  1.00  1.010          H  
ATOM   1140 2HG1 VAL A  70      -6.477  50.438 -21.031  1.00  1.010          H  
ATOM   1141 3HG1 VAL A  70      -7.297  49.290 -19.947  1.00  1.010          H  
ATOM   1142 1HG2 VAL A  70      -5.789  46.742 -20.921  1.00  1.010          H  
ATOM   1143 2HG2 VAL A  70      -7.543  46.832 -20.688  1.00  1.010          H  
ATOM   1144 3HG2 VAL A  70      -6.873  46.335 -22.261  1.00  1.010          H  
ATOM   1145  N   SER A  71      -9.028  50.950 -22.803  1.00  0.760          N  
ATOM   1146  CA  SER A  71      -9.145  52.302 -23.314  1.00  0.810          C  
ATOM   1147  C   SER A  71      -8.254  53.270 -22.547  1.00  0.840          C  
ATOM   1148  O   SER A  71      -7.787  52.970 -21.446  1.00  1.010          O  
ATOM   1149  CB  SER A  71     -10.593  52.748 -23.259  1.00  1.110          C  
ATOM   1150  OG  SER A  71     -11.033  52.878 -21.936  1.00  1.110          O  
ATOM   1151  H   SER A  71      -9.797  50.571 -22.266  1.00  0.910          H  
ATOM   1152  HA  SER A  71      -8.828  52.301 -24.359  1.00  0.970          H  
ATOM   1153 1HB  SER A  71     -10.701  53.700 -23.776  1.00  1.340          H  
ATOM   1154 2HB  SER A  71     -11.213  52.019 -23.783  1.00  1.340          H  
ATOM   1155  HG  SER A  71     -11.946  53.178 -21.985  1.00  1.340          H  
ATOM   1156  N   GLY A  72      -8.060  54.454 -23.122  1.00  0.890          N  
ATOM   1157  CA  GLY A  72      -7.243  55.505 -22.531  1.00  0.920          C  
ATOM   1158  C   GLY A  72      -6.212  55.951 -23.555  1.00  0.900          C  
ATOM   1159  O   GLY A  72      -5.999  55.262 -24.553  1.00  0.850          O  
ATOM   1160  H   GLY A  72      -8.482  54.623 -24.022  1.00  1.070          H  
ATOM   1161 1HA  GLY A  72      -7.872  56.346 -22.238  1.00  1.100          H  
ATOM   1162 2HA  GLY A  72      -6.747  55.131 -21.636  1.00  1.100          H  
ATOM   1163  N   THR A  73      -5.583  57.110 -23.333  1.00  0.990          N  
ATOM   1164  CA  THR A  73      -4.597  57.605 -24.292  1.00  1.050          C  
ATOM   1165  C   THR A  73      -3.472  56.598 -24.426  1.00  0.960          C  
ATOM   1166  O   THR A  73      -3.134  56.136 -25.521  1.00  0.980          O  
ATOM   1167  CB  THR A  73      -4.012  58.963 -23.836  1.00  1.450          C  
ATOM   1168  OG1 THR A  73      -5.063  59.941 -23.769  1.00  1.450          O  
ATOM   1169  CG2 THR A  73      -2.946  59.432 -24.825  1.00  1.450          C  
ATOM   1170  H   THR A  73      -5.800  57.663 -22.515  1.00  1.190          H  
ATOM   1171  HA  THR A  73      -5.075  57.726 -25.265  1.00  1.260          H  
ATOM   1172  HB  THR A  73      -3.563  58.857 -22.851  1.00  1.740          H  
ATOM   1173  HG1 THR A  73      -4.732  60.741 -23.346  1.00  1.740          H  
ATOM   1174 1HG2 THR A  73      -2.547  60.390 -24.496  1.00  1.740          H  
ATOM   1175 2HG2 THR A  73      -2.132  58.708 -24.880  1.00  1.740          H  
ATOM   1176 3HG2 THR A  73      -3.393  59.546 -25.811  1.00  1.740          H  
ATOM   1177  N   ASN A  74      -2.929  56.185 -23.292  1.00  0.870          N  
ATOM   1178  CA  ASN A  74      -1.877  55.189 -23.286  1.00  0.820          C  
ATOM   1179  C   ASN A  74      -2.546  53.829 -23.211  1.00  0.690          C  
ATOM   1180  O   ASN A  74      -2.430  53.118 -22.212  1.00  0.610          O  
ATOM   1181  CB  ASN A  74      -0.928  55.431 -22.137  1.00  1.170          C  
ATOM   1182  CG  ASN A  74      -0.215  56.749 -22.283  1.00  1.170          C  
ATOM   1183  OD1 ASN A  74       0.176  57.153 -23.386  1.00  1.170          O  
ATOM   1184  ND2 ASN A  74      -0.042  57.436 -21.185  1.00  1.170          N  
ATOM   1185  H   ASN A  74      -3.262  56.577 -22.427  1.00  1.040          H  
ATOM   1186  HA  ASN A  74      -1.324  55.236 -24.225  1.00  0.980          H  
ATOM   1187 1HB  ASN A  74      -1.479  55.424 -21.196  1.00  1.400          H  
ATOM   1188 2HB  ASN A  74      -0.191  54.629 -22.096  1.00  1.400          H  
ATOM   1189 1HD2 ASN A  74       0.424  58.321 -21.216  1.00  1.400          H  
ATOM   1190 2HD2 ASN A  74      -0.371  57.076 -20.311  1.00  1.400          H  
ATOM   1191  N   GLY A  75      -3.285  53.509 -24.264  1.00  0.710          N  
ATOM   1192  CA  GLY A  75      -4.081  52.297 -24.328  1.00  0.610          C  
ATOM   1193  C   GLY A  75      -3.171  51.095 -24.306  1.00  0.560          C  
ATOM   1194  O   GLY A  75      -2.032  51.165 -24.770  1.00  0.650          O  
ATOM   1195  H   GLY A  75      -3.299  54.185 -25.033  1.00  0.850          H  
ATOM   1196 1HA  GLY A  75      -4.772  52.263 -23.483  1.00  0.730          H  
ATOM   1197 2HA  GLY A  75      -4.685  52.302 -25.234  1.00  0.730          H  
ATOM   1198  N   THR A  76      -3.681  49.987 -23.782  1.00  0.490          N  
ATOM   1199  CA  THR A  76      -2.900  48.751 -23.684  1.00  0.520          C  
ATOM   1200  C   THR A  76      -3.663  47.590 -24.283  1.00  0.480          C  
ATOM   1201  O   THR A  76      -3.676  46.493 -23.724  1.00  0.490          O  
ATOM   1202  CB  THR A  76      -2.477  48.398 -22.242  1.00  0.720          C  
ATOM   1203  OG1 THR A  76      -3.611  48.254 -21.424  1.00  0.720          O  
ATOM   1204  CG2 THR A  76      -1.607  49.489 -21.687  1.00  0.720          C  
ATOM   1205  H   THR A  76      -4.654  50.022 -23.460  1.00  0.590          H  
ATOM   1206  HA  THR A  76      -1.987  48.877 -24.263  1.00  0.620          H  
ATOM   1207  HB  THR A  76      -1.921  47.482 -22.239  1.00  0.860          H  
ATOM   1208  HG1 THR A  76      -4.077  47.448 -21.697  1.00  0.860          H  
ATOM   1209 1HG2 THR A  76      -1.307  49.231 -20.675  1.00  0.860          H  
ATOM   1210 2HG2 THR A  76      -0.723  49.601 -22.314  1.00  0.860          H  
ATOM   1211 3HG2 THR A  76      -2.158  50.428 -21.670  1.00  0.860          H  
ATOM   1212  N   LYS A  77      -4.362  47.854 -25.381  1.00  0.460          N  
ATOM   1213  CA  LYS A  77      -5.159  46.834 -26.047  1.00  0.450          C  
ATOM   1214  C   LYS A  77      -4.319  45.583 -26.248  1.00  0.450          C  
ATOM   1215  O   LYS A  77      -3.197  45.624 -26.772  1.00  0.470          O  
ATOM   1216  CB  LYS A  77      -5.679  47.374 -27.373  1.00  0.630          C  
ATOM   1217  CG  LYS A  77      -6.624  46.456 -28.147  1.00  0.630          C  
ATOM   1218  CD  LYS A  77      -7.231  47.212 -29.324  1.00  0.630          C  
ATOM   1219  CE  LYS A  77      -6.271  47.354 -30.498  1.00  0.630          C  
ATOM   1220  NZ  LYS A  77      -6.821  48.225 -31.558  1.00  0.630          N  
ATOM   1221  H   LYS A  77      -4.308  48.788 -25.768  1.00  0.550          H  
ATOM   1222  HA  LYS A  77      -6.002  46.568 -25.409  1.00  0.540          H  
ATOM   1223 1HB  LYS A  77      -6.190  48.319 -27.201  1.00  0.760          H  
ATOM   1224 2HB  LYS A  77      -4.820  47.583 -28.007  1.00  0.760          H  
ATOM   1225 1HG  LYS A  77      -6.072  45.589 -28.527  1.00  0.760          H  
ATOM   1226 2HG  LYS A  77      -7.416  46.100 -27.493  1.00  0.760          H  
ATOM   1227 1HD  LYS A  77      -8.079  46.660 -29.665  1.00  0.760          H  
ATOM   1228 2HD  LYS A  77      -7.564  48.202 -29.012  1.00  0.760          H  
ATOM   1229 1HE  LYS A  77      -5.333  47.765 -30.177  1.00  0.760          H  
ATOM   1230 2HE  LYS A  77      -6.099  46.376 -30.914  1.00  0.760          H  
ATOM   1231 1HZ  LYS A  77      -6.142  48.262 -32.337  1.00  0.760          H  
ATOM   1232 2HZ  LYS A  77      -7.736  47.879 -31.911  1.00  0.760          H  
ATOM   1233 3HZ  LYS A  77      -6.964  49.150 -31.187  1.00  0.760          H  
ATOM   1234  N   ARG A  78      -4.889  44.462 -25.829  1.00  0.450          N  
ATOM   1235  CA  ARG A  78      -4.216  43.182 -25.870  1.00  0.480          C  
ATOM   1236  C   ARG A  78      -5.041  42.103 -26.546  1.00  0.450          C  
ATOM   1237  O   ARG A  78      -6.221  41.919 -26.250  1.00  0.460          O  
ATOM   1238  CB  ARG A  78      -3.933  42.775 -24.431  1.00  0.660          C  
ATOM   1239  CG  ARG A  78      -3.160  41.499 -24.209  1.00  0.660          C  
ATOM   1240  CD  ARG A  78      -2.795  41.340 -22.771  1.00  0.660          C  
ATOM   1241  NE  ARG A  78      -2.109  40.108 -22.557  1.00  0.660          N  
ATOM   1242  CZ  ARG A  78      -1.449  39.723 -21.459  1.00  0.660          C  
ATOM   1243  NH1 ARG A  78      -1.338  40.484 -20.383  1.00  0.660          N  
ATOM   1244  NH2 ARG A  78      -0.921  38.536 -21.517  1.00  0.660          N  
ATOM   1245  H   ARG A  78      -5.823  44.528 -25.416  1.00  0.540          H  
ATOM   1246  HA  ARG A  78      -3.276  43.299 -26.408  1.00  0.580          H  
ATOM   1247 1HB  ARG A  78      -3.426  43.586 -23.932  1.00  0.790          H  
ATOM   1248 2HB  ARG A  78      -4.890  42.647 -23.919  1.00  0.790          H  
ATOM   1249 1HG  ARG A  78      -3.761  40.633 -24.502  1.00  0.790          H  
ATOM   1250 2HG  ARG A  78      -2.239  41.515 -24.794  1.00  0.790          H  
ATOM   1251 1HD  ARG A  78      -2.154  42.135 -22.457  1.00  0.790          H  
ATOM   1252 2HD  ARG A  78      -3.698  41.352 -22.169  1.00  0.790          H  
ATOM   1253  HE  ARG A  78      -2.124  39.415 -23.323  1.00  0.790          H  
ATOM   1254 1HH1 ARG A  78      -1.761  41.396 -20.360  1.00  0.790          H  
ATOM   1255 2HH1 ARG A  78      -0.832  40.146 -19.569  1.00  0.790          H  
ATOM   1256 1HH2 ARG A  78      -1.077  38.018 -22.399  1.00  0.790          H  
ATOM   1257 2HH2 ARG A  78      -0.406  38.144 -20.743  1.00  0.790          H  
ATOM   1258  N   PHE A  79      -4.420  41.355 -27.443  1.00  0.440          N  
ATOM   1259  CA  PHE A  79      -5.131  40.269 -28.091  1.00  0.410          C  
ATOM   1260  C   PHE A  79      -4.144  39.141 -28.362  1.00  0.360          C  
ATOM   1261  O   PHE A  79      -3.440  39.122 -29.382  1.00  0.410          O  
ATOM   1262  CB  PHE A  79      -5.789  40.812 -29.350  1.00  0.590          C  
ATOM   1263  CG  PHE A  79      -6.742  39.953 -30.016  1.00  0.590          C  
ATOM   1264  CD1 PHE A  79      -8.025  39.831 -29.519  1.00  0.590          C  
ATOM   1265  CD2 PHE A  79      -6.382  39.274 -31.164  1.00  0.590          C  
ATOM   1266  CE1 PHE A  79      -8.935  39.053 -30.165  1.00  0.590          C  
ATOM   1267  CE2 PHE A  79      -7.287  38.495 -31.811  1.00  0.590          C  
ATOM   1268  CZ  PHE A  79      -8.566  38.393 -31.312  1.00  0.590          C  
ATOM   1269  H   PHE A  79      -3.444  41.516 -27.651  1.00  0.530          H  
ATOM   1270  HA  PHE A  79      -5.899  39.888 -27.420  1.00  0.490          H  
ATOM   1271 1HB  PHE A  79      -6.302  41.738 -29.102  1.00  0.700          H  
ATOM   1272 2HB  PHE A  79      -5.045  41.050 -30.042  1.00  0.700          H  
ATOM   1273  HD1 PHE A  79      -8.300  40.371 -28.613  1.00  0.700          H  
ATOM   1274  HD2 PHE A  79      -5.363  39.373 -31.556  1.00  0.700          H  
ATOM   1275  HE1 PHE A  79      -9.961  38.956 -29.790  1.00  0.700          H  
ATOM   1276  HE2 PHE A  79      -7.003  37.965 -32.724  1.00  0.700          H  
ATOM   1277  HZ  PHE A  79      -9.304  37.785 -31.840  1.00  0.700          H  
ATOM   1278  N   ASP A  80      -4.081  38.207 -27.417  1.00  0.320          N  
ATOM   1279  CA  ASP A  80      -3.120  37.109 -27.452  1.00  0.320          C  
ATOM   1280  C   ASP A  80      -3.542  35.867 -28.207  1.00  0.330          C  
ATOM   1281  O   ASP A  80      -4.444  35.145 -27.789  1.00  0.320          O  
ATOM   1282  CB  ASP A  80      -2.778  36.633 -26.039  1.00  0.450          C  
ATOM   1283  CG  ASP A  80      -1.910  37.561 -25.220  1.00  0.450          C  
ATOM   1284  OD1 ASP A  80      -0.897  38.025 -25.688  1.00  0.450          O  
ATOM   1285  OD2 ASP A  80      -2.279  37.786 -24.077  1.00  0.450          O  
ATOM   1286  H   ASP A  80      -4.689  38.305 -26.596  1.00  0.380          H  
ATOM   1287  HA  ASP A  80      -2.210  37.487 -27.918  1.00  0.380          H  
ATOM   1288 1HB  ASP A  80      -3.715  36.489 -25.498  1.00  0.540          H  
ATOM   1289 2HB  ASP A  80      -2.292  35.666 -26.094  1.00  0.540          H  
ATOM   1290  N   ASN A  81      -2.828  35.575 -29.282  1.00  0.360          N  
ATOM   1291  CA  ASN A  81      -3.069  34.387 -30.085  1.00  0.380          C  
ATOM   1292  C   ASN A  81      -1.746  33.668 -30.446  1.00  0.360          C  
ATOM   1293  O   ASN A  81      -1.529  33.399 -31.618  1.00  0.390          O  
ATOM   1294  CB  ASN A  81      -3.920  34.703 -31.315  1.00  0.520          C  
ATOM   1295  CG  ASN A  81      -3.297  35.672 -32.297  1.00  0.520          C  
ATOM   1296  OD1 ASN A  81      -2.280  36.352 -31.991  1.00  0.520          O  
ATOM   1297  ND2 ASN A  81      -3.883  35.768 -33.488  1.00  0.520          N  
ATOM   1298  H   ASN A  81      -2.102  36.222 -29.573  1.00  0.430          H  
ATOM   1299  HA  ASN A  81      -3.652  33.682 -29.490  1.00  0.460          H  
ATOM   1300 1HB  ASN A  81      -4.141  33.769 -31.843  1.00  0.630          H  
ATOM   1301 2HB  ASN A  81      -4.878  35.114 -30.985  1.00  0.630          H  
ATOM   1302 1HD2 ASN A  81      -3.510  36.409 -34.173  1.00  0.630          H  
ATOM   1303 2HD2 ASN A  81      -4.718  35.238 -33.754  1.00  0.630          H  
ATOM   1304  N   PRO A  82      -0.803  33.429 -29.496  1.00  0.310          N  
ATOM   1305  CA  PRO A  82       0.501  32.810 -29.717  1.00  0.300          C  
ATOM   1306  C   PRO A  82       0.412  31.329 -30.022  1.00  0.250          C  
ATOM   1307  O   PRO A  82      -0.568  30.680 -29.650  1.00  0.210          O  
ATOM   1308  CB  PRO A  82       1.193  32.990 -28.364  1.00  0.450          C  
ATOM   1309  CG  PRO A  82       0.061  33.019 -27.369  1.00  0.450          C  
ATOM   1310  CD  PRO A  82      -1.050  33.739 -28.068  1.00  0.450          C  
ATOM   1311  HA  PRO A  82       1.032  33.346 -30.517  1.00  0.360          H  
ATOM   1312 1HB  PRO A  82       1.886  32.145 -28.188  1.00  0.540          H  
ATOM   1313 2HB  PRO A  82       1.797  33.907 -28.365  1.00  0.540          H  
ATOM   1314 1HG  PRO A  82      -0.228  31.995 -27.085  1.00  0.540          H  
ATOM   1315 2HG  PRO A  82       0.383  33.526 -26.452  1.00  0.540          H  
ATOM   1316 1HD  PRO A  82      -2.027  33.365 -27.728  1.00  0.540          H  
ATOM   1317 2HD  PRO A  82      -0.890  34.800 -27.859  1.00  0.540          H  
ATOM   1318  N   VAL A  83       1.452  30.803 -30.665  1.00  0.280          N  
ATOM   1319  CA  VAL A  83       1.559  29.368 -30.879  1.00  0.240          C  
ATOM   1320  C   VAL A  83       2.210  28.759 -29.650  1.00  0.210          C  
ATOM   1321  O   VAL A  83       3.283  29.193 -29.227  1.00  0.230          O  
ATOM   1322  CB  VAL A  83       2.387  29.023 -32.128  1.00  0.350          C  
ATOM   1323  CG1 VAL A  83       2.515  27.505 -32.249  1.00  0.350          C  
ATOM   1324  CG2 VAL A  83       1.716  29.588 -33.364  1.00  0.350          C  
ATOM   1325  H   VAL A  83       2.205  31.407 -30.966  1.00  0.340          H  
ATOM   1326  HA  VAL A  83       0.558  28.947 -30.994  1.00  0.290          H  
ATOM   1327  HB  VAL A  83       3.386  29.442 -32.028  1.00  0.420          H  
ATOM   1328 1HG1 VAL A  83       3.095  27.265 -33.125  1.00  0.420          H  
ATOM   1329 2HG1 VAL A  83       3.008  27.095 -31.369  1.00  0.420          H  
ATOM   1330 3HG1 VAL A  83       1.517  27.067 -32.339  1.00  0.420          H  
ATOM   1331 1HG2 VAL A  83       2.303  29.343 -34.247  1.00  0.420          H  
ATOM   1332 2HG2 VAL A  83       0.740  29.158 -33.461  1.00  0.420          H  
ATOM   1333 3HG2 VAL A  83       1.627  30.669 -33.278  1.00  0.420          H  
ATOM   1334  N   LEU A  84       1.536  27.793 -29.070  1.00  0.170          N  
ATOM   1335  CA  LEU A  84       1.963  27.140 -27.856  1.00  0.150          C  
ATOM   1336  C   LEU A  84       2.288  25.671 -28.136  1.00  0.110          C  
ATOM   1337  O   LEU A  84       1.746  25.099 -29.078  1.00  0.100          O  
ATOM   1338  CB  LEU A  84       0.822  27.310 -26.856  1.00  0.220          C  
ATOM   1339  CG  LEU A  84       0.396  28.795 -26.591  1.00  0.220          C  
ATOM   1340  CD1 LEU A  84      -0.823  28.814 -25.705  1.00  0.220          C  
ATOM   1341  CD2 LEU A  84       1.541  29.576 -25.953  1.00  0.220          C  
ATOM   1342  H   LEU A  84       0.668  27.496 -29.523  1.00  0.200          H  
ATOM   1343  HA  LEU A  84       2.856  27.638 -27.504  1.00  0.180          H  
ATOM   1344 1HB  LEU A  84      -0.032  26.830 -27.293  1.00  0.260          H  
ATOM   1345 2HB  LEU A  84       1.057  26.823 -25.913  1.00  0.260          H  
ATOM   1346  HG  LEU A  84       0.125  29.268 -27.535  1.00  0.260          H  
ATOM   1347 1HD1 LEU A  84      -1.136  29.844 -25.542  1.00  0.260          H  
ATOM   1348 2HD1 LEU A  84      -1.627  28.276 -26.190  1.00  0.260          H  
ATOM   1349 3HD1 LEU A  84      -0.588  28.347 -24.751  1.00  0.260          H  
ATOM   1350 1HD2 LEU A  84       1.223  30.593 -25.787  1.00  0.260          H  
ATOM   1351 2HD2 LEU A  84       1.812  29.121 -25.002  1.00  0.260          H  
ATOM   1352 3HD2 LEU A  84       2.405  29.590 -26.607  1.00  0.260          H  
ATOM   1353  N   PRO A  85       3.201  25.035 -27.392  1.00  0.100          N  
ATOM   1354  CA  PRO A  85       3.519  23.623 -27.512  1.00  0.090          C  
ATOM   1355  C   PRO A  85       2.337  22.787 -27.060  1.00  0.070          C  
ATOM   1356  O   PRO A  85       1.551  23.226 -26.223  1.00  0.060          O  
ATOM   1357  CB  PRO A  85       4.749  23.468 -26.611  1.00  0.140          C  
ATOM   1358  CG  PRO A  85       4.664  24.601 -25.615  1.00  0.140          C  
ATOM   1359  CD  PRO A  85       3.979  25.750 -26.362  1.00  0.140          C  
ATOM   1360  HA  PRO A  85       3.779  23.391 -28.554  1.00  0.110          H  
ATOM   1361 1HB  PRO A  85       4.717  22.483 -26.126  1.00  0.160          H  
ATOM   1362 2HB  PRO A  85       5.665  23.489 -27.220  1.00  0.160          H  
ATOM   1363 1HG  PRO A  85       4.128  24.274 -24.721  1.00  0.160          H  
ATOM   1364 2HG  PRO A  85       5.677  24.871 -25.280  1.00  0.160          H  
ATOM   1365 1HD  PRO A  85       3.324  26.284 -25.662  1.00  0.160          H  
ATOM   1366 2HD  PRO A  85       4.729  26.413 -26.825  1.00  0.160          H  
ATOM   1367  N   PHE A  86       2.226  21.580 -27.589  1.00  0.080          N  
ATOM   1368  CA  PHE A  86       1.186  20.632 -27.188  1.00  0.080          C  
ATOM   1369  C   PHE A  86       1.725  19.642 -26.142  1.00  0.090          C  
ATOM   1370  O   PHE A  86       1.020  19.227 -25.219  1.00  0.090          O  
ATOM   1371  CB  PHE A  86       0.676  19.884 -28.409  1.00  0.110          C  
ATOM   1372  CG  PHE A  86      -0.486  18.997 -28.177  1.00  0.110          C  
ATOM   1373  CD1 PHE A  86      -1.772  19.515 -28.078  1.00  0.110          C  
ATOM   1374  CD2 PHE A  86      -0.306  17.633 -28.074  1.00  0.110          C  
ATOM   1375  CE1 PHE A  86      -2.845  18.671 -27.883  1.00  0.110          C  
ATOM   1376  CE2 PHE A  86      -1.374  16.804 -27.876  1.00  0.110          C  
ATOM   1377  CZ  PHE A  86      -2.642  17.321 -27.779  1.00  0.110          C  
ATOM   1378  H   PHE A  86       2.891  21.305 -28.313  1.00  0.100          H  
ATOM   1379  HA  PHE A  86       0.362  21.189 -26.746  1.00  0.100          H  
ATOM   1380 1HB  PHE A  86       0.408  20.603 -29.182  1.00  0.130          H  
ATOM   1381 2HB  PHE A  86       1.479  19.268 -28.806  1.00  0.130          H  
ATOM   1382  HD1 PHE A  86      -1.926  20.594 -28.160  1.00  0.130          H  
ATOM   1383  HD2 PHE A  86       0.709  17.216 -28.152  1.00  0.130          H  
ATOM   1384  HE1 PHE A  86      -3.856  19.072 -27.806  1.00  0.130          H  
ATOM   1385  HE2 PHE A  86      -1.209  15.732 -27.792  1.00  0.130          H  
ATOM   1386  HZ  PHE A  86      -3.487  16.657 -27.613  1.00  0.130          H  
ATOM   1387  N   ASN A  87       2.976  19.240 -26.329  1.00  0.140          N  
ATOM   1388  CA  ASN A  87       3.667  18.260 -25.498  1.00  0.180          C  
ATOM   1389  C   ASN A  87       2.881  16.954 -25.319  1.00  0.180          C  
ATOM   1390  O   ASN A  87       2.597  16.272 -26.301  1.00  0.190          O  
ATOM   1391  CB  ASN A  87       4.049  18.879 -24.164  1.00  0.240          C  
ATOM   1392  CG  ASN A  87       5.011  20.038 -24.317  1.00  0.240          C  
ATOM   1393  OD1 ASN A  87       5.720  20.155 -25.326  1.00  0.240          O  
ATOM   1394  ND2 ASN A  87       5.061  20.885 -23.324  1.00  0.240          N  
ATOM   1395  H   ASN A  87       3.492  19.643 -27.099  1.00  0.170          H  
ATOM   1396  HA  ASN A  87       4.594  17.989 -26.007  1.00  0.220          H  
ATOM   1397 1HB  ASN A  87       3.160  19.230 -23.651  1.00  0.280          H  
ATOM   1398 2HB  ASN A  87       4.523  18.125 -23.533  1.00  0.280          H  
ATOM   1399 1HD2 ASN A  87       5.683  21.669 -23.361  1.00  0.280          H  
ATOM   1400 2HD2 ASN A  87       4.482  20.747 -22.520  1.00  0.280          H  
ATOM   1401  N   ASP A  88       2.524  16.599 -24.079  1.00  0.190          N  
ATOM   1402  CA  ASP A  88       1.831  15.336 -23.811  1.00  0.200          C  
ATOM   1403  C   ASP A  88       0.319  15.479 -23.751  1.00  0.180          C  
ATOM   1404  O   ASP A  88      -0.388  14.531 -23.420  1.00  0.200          O  
ATOM   1405  CB  ASP A  88       2.326  14.718 -22.494  1.00  0.280          C  
ATOM   1406  CG  ASP A  88       3.786  14.251 -22.544  1.00  0.280          C  
ATOM   1407  OD1 ASP A  88       4.239  13.845 -23.589  1.00  0.280          O  
ATOM   1408  OD2 ASP A  88       4.439  14.310 -21.532  1.00  0.280          O  
ATOM   1409  H   ASP A  88       2.744  17.194 -23.296  1.00  0.230          H  
ATOM   1410  HA  ASP A  88       2.067  14.644 -24.619  1.00  0.240          H  
ATOM   1411 1HB  ASP A  88       2.211  15.447 -21.681  1.00  0.330          H  
ATOM   1412 2HB  ASP A  88       1.706  13.862 -22.244  1.00  0.330          H  
ATOM   1413  N   GLY A  89      -0.188  16.641 -24.096  1.00  0.150          N  
ATOM   1414  CA  GLY A  89      -1.609  16.896 -24.028  1.00  0.140          C  
ATOM   1415  C   GLY A  89      -1.807  18.176 -23.268  1.00  0.110          C  
ATOM   1416  O   GLY A  89      -0.987  18.570 -22.419  1.00  0.130          O  
ATOM   1417  H   GLY A  89       0.418  17.404 -24.416  1.00  0.180          H  
ATOM   1418 1HA  GLY A  89      -2.019  17.000 -25.029  1.00  0.170          H  
ATOM   1419 2HA  GLY A  89      -2.129  16.076 -23.546  1.00  0.170          H  
ATOM   1420  N   VAL A  90      -2.901  18.850 -23.559  1.00  0.100          N  
ATOM   1421  CA  VAL A  90      -3.098  20.137 -22.930  1.00  0.140          C  
ATOM   1422  C   VAL A  90      -4.413  20.372 -22.235  1.00  0.130          C  
ATOM   1423  O   VAL A  90      -5.489  19.913 -22.642  1.00  0.170          O  
ATOM   1424  CB  VAL A  90      -2.865  21.246 -23.974  1.00  0.180          C  
ATOM   1425  CG1 VAL A  90      -1.460  21.245 -24.419  1.00  0.180          C  
ATOM   1426  CG2 VAL A  90      -3.734  21.000 -25.177  1.00  0.180          C  
ATOM   1427  H   VAL A  90      -3.582  18.433 -24.202  1.00  0.120          H  
ATOM   1428  HA  VAL A  90      -2.326  20.258 -22.171  1.00  0.170          H  
ATOM   1429  HB  VAL A  90      -3.069  22.216 -23.522  1.00  0.220          H  
ATOM   1430 1HG1 VAL A  90      -1.300  22.033 -25.135  1.00  0.220          H  
ATOM   1431 2HG1 VAL A  90      -0.842  21.404 -23.558  1.00  0.220          H  
ATOM   1432 3HG1 VAL A  90      -1.213  20.299 -24.876  1.00  0.220          H  
ATOM   1433 1HG2 VAL A  90      -3.542  21.752 -25.920  1.00  0.220          H  
ATOM   1434 2HG2 VAL A  90      -3.502  20.037 -25.590  1.00  0.220          H  
ATOM   1435 3HG2 VAL A  90      -4.778  21.029 -24.878  1.00  0.220          H  
ATOM   1436  N   TYR A  91      -4.292  21.167 -21.189  1.00  0.130          N  
ATOM   1437  CA  TYR A  91      -5.413  21.636 -20.413  1.00  0.150          C  
ATOM   1438  C   TYR A  91      -5.724  23.055 -20.778  1.00  0.130          C  
ATOM   1439  O   TYR A  91      -4.878  23.944 -20.641  1.00  0.130          O  
ATOM   1440  CB  TYR A  91      -5.113  21.586 -18.927  1.00  0.200          C  
ATOM   1441  CG  TYR A  91      -6.182  22.259 -18.103  1.00  0.200          C  
ATOM   1442  CD1 TYR A  91      -7.380  21.631 -17.847  1.00  0.200          C  
ATOM   1443  CD2 TYR A  91      -5.946  23.550 -17.602  1.00  0.200          C  
ATOM   1444  CE1 TYR A  91      -8.338  22.266 -17.093  1.00  0.200          C  
ATOM   1445  CE2 TYR A  91      -6.903  24.175 -16.849  1.00  0.200          C  
ATOM   1446  CZ  TYR A  91      -8.093  23.532 -16.591  1.00  0.200          C  
ATOM   1447  OH  TYR A  91      -9.049  24.145 -15.834  1.00  0.200          O  
ATOM   1448  H   TYR A  91      -3.346  21.478 -20.941  1.00  0.160          H  
ATOM   1449  HA  TYR A  91      -6.291  21.029 -20.639  1.00  0.180          H  
ATOM   1450 1HB  TYR A  91      -5.019  20.551 -18.599  1.00  0.240          H  
ATOM   1451 2HB  TYR A  91      -4.171  22.084 -18.739  1.00  0.240          H  
ATOM   1452  HD1 TYR A  91      -7.569  20.645 -18.235  1.00  0.240          H  
ATOM   1453  HD2 TYR A  91      -5.000  24.053 -17.809  1.00  0.240          H  
ATOM   1454  HE1 TYR A  91      -9.290  21.774 -16.886  1.00  0.240          H  
ATOM   1455  HE2 TYR A  91      -6.723  25.175 -16.455  1.00  0.240          H  
ATOM   1456  HH  TYR A  91      -9.802  23.525 -15.696  1.00  0.240          H  
ATOM   1457  N   PHE A  92      -6.943  23.290 -21.206  1.00  0.130          N  
ATOM   1458  CA  PHE A  92      -7.354  24.629 -21.556  1.00  0.120          C  
ATOM   1459  C   PHE A  92      -8.463  25.083 -20.656  1.00  0.200          C  
ATOM   1460  O   PHE A  92      -9.361  24.312 -20.302  1.00  0.330          O  
ATOM   1461  CB  PHE A  92      -7.886  24.711 -22.975  1.00  0.170          C  
ATOM   1462  CG  PHE A  92      -6.947  24.383 -24.053  1.00  0.170          C  
ATOM   1463  CD1 PHE A  92      -5.583  24.389 -23.904  1.00  0.170          C  
ATOM   1464  CD2 PHE A  92      -7.455  24.073 -25.257  1.00  0.170          C  
ATOM   1465  CE1 PHE A  92      -4.803  24.084 -24.937  1.00  0.170          C  
ATOM   1466  CE2 PHE A  92      -6.666  23.763 -26.307  1.00  0.170          C  
ATOM   1467  CZ  PHE A  92      -5.345  23.767 -26.157  1.00  0.170          C  
ATOM   1468  H   PHE A  92      -7.597  22.510 -21.289  1.00  0.160          H  
ATOM   1469  HA  PHE A  92      -6.523  25.320 -21.422  1.00  0.140          H  
ATOM   1470 1HB  PHE A  92      -8.719  24.045 -23.059  1.00  0.210          H  
ATOM   1471 2HB  PHE A  92      -8.262  25.712 -23.150  1.00  0.210          H  
ATOM   1472  HD1 PHE A  92      -5.122  24.638 -22.960  1.00  0.210          H  
ATOM   1473  HD2 PHE A  92      -8.524  24.084 -25.379  1.00  0.210          H  
ATOM   1474  HE1 PHE A  92      -3.736  24.085 -24.797  1.00  0.210          H  
ATOM   1475  HE2 PHE A  92      -7.116  23.526 -27.262  1.00  0.210          H  
ATOM   1476  HZ  PHE A  92      -4.705  23.521 -26.998  1.00  0.210          H  
ATOM   1477  N   ALA A  93      -8.479  26.364 -20.379  1.00  0.110          N  
ATOM   1478  CA  ALA A  93      -9.611  26.902 -19.663  1.00  0.120          C  
ATOM   1479  C   ALA A  93      -9.835  28.323 -20.075  1.00  0.180          C  
ATOM   1480  O   ALA A  93      -8.909  29.052 -20.435  1.00  0.190          O  
ATOM   1481  CB  ALA A  93      -9.417  26.801 -18.160  1.00  0.160          C  
ATOM   1482  H   ALA A  93      -7.678  26.947 -20.648  1.00  0.130          H  
ATOM   1483  HA  ALA A  93     -10.491  26.336 -19.944  1.00  0.140          H  
ATOM   1484 1HB  ALA A  93     -10.299  27.197 -17.654  1.00  0.200          H  
ATOM   1485 2HB  ALA A  93      -9.289  25.761 -17.895  1.00  0.200          H  
ATOM   1486 3HB  ALA A  93      -8.549  27.359 -17.863  1.00  0.200          H  
ATOM   1487  N   SER A  94     -11.066  28.748 -19.989  1.00  0.220          N  
ATOM   1488  CA  SER A  94     -11.346  30.120 -20.309  1.00  0.360          C  
ATOM   1489  C   SER A  94     -12.497  30.702 -19.553  1.00  0.370          C  
ATOM   1490  O   SER A  94     -13.449  30.019 -19.162  1.00  0.400          O  
ATOM   1491  CB  SER A  94     -11.613  30.246 -21.783  1.00  0.450          C  
ATOM   1492  OG  SER A  94     -12.745  29.521 -22.179  1.00  0.450          O  
ATOM   1493  H   SER A  94     -11.811  28.096 -19.734  1.00  0.260          H  
ATOM   1494  HA  SER A  94     -10.467  30.715 -20.065  1.00  0.430          H  
ATOM   1495 1HB  SER A  94     -11.767  31.283 -21.988  1.00  0.540          H  
ATOM   1496 2HB  SER A  94     -10.755  29.920 -22.338  1.00  0.540          H  
ATOM   1497  HG  SER A  94     -12.827  29.680 -23.117  1.00  0.540          H  
ATOM   1498  N   THR A  95     -12.433  32.013 -19.403  1.00  0.340          N  
ATOM   1499  CA  THR A  95     -13.500  32.751 -18.775  1.00  0.400          C  
ATOM   1500  C   THR A  95     -14.032  33.651 -19.852  1.00  0.490          C  
ATOM   1501  O   THR A  95     -13.280  34.386 -20.515  1.00  0.650          O  
ATOM   1502  CB  THR A  95     -13.003  33.558 -17.574  1.00  0.540          C  
ATOM   1503  OG1 THR A  95     -12.037  34.499 -18.009  1.00  0.540          O  
ATOM   1504  CG2 THR A  95     -12.353  32.620 -16.591  1.00  0.540          C  
ATOM   1505  H   THR A  95     -11.618  32.507 -19.778  1.00  0.410          H  
ATOM   1506  HA  THR A  95     -14.297  32.076 -18.460  1.00  0.480          H  
ATOM   1507  HB  THR A  95     -13.826  34.069 -17.100  1.00  0.640          H  
ATOM   1508  HG1 THR A  95     -12.468  35.173 -18.562  1.00  0.640          H  
ATOM   1509 1HG2 THR A  95     -11.976  33.187 -15.743  1.00  0.640          H  
ATOM   1510 2HG2 THR A  95     -13.084  31.888 -16.254  1.00  0.640          H  
ATOM   1511 3HG2 THR A  95     -11.529  32.107 -17.062  1.00  0.640          H  
ATOM   1512  N   GLU A  96     -15.343  33.639 -19.977  1.00  0.370          N  
ATOM   1513  CA  GLU A  96     -16.013  34.338 -21.040  1.00  0.430          C  
ATOM   1514  C   GLU A  96     -17.315  35.032 -20.638  1.00  0.440          C  
ATOM   1515  O   GLU A  96     -17.946  34.715 -19.614  1.00  0.420          O  
ATOM   1516  CB  GLU A  96     -16.268  33.262 -22.105  1.00  0.580          C  
ATOM   1517  CG  GLU A  96     -16.868  33.692 -23.356  1.00  0.580          C  
ATOM   1518  CD  GLU A  96     -16.038  34.645 -24.048  1.00  0.580          C  
ATOM   1519  OE1 GLU A  96     -15.296  34.232 -24.914  1.00  0.580          O  
ATOM   1520  OE2 GLU A  96     -16.163  35.830 -23.749  1.00  0.580          O  
ATOM   1521  H   GLU A  96     -15.871  32.985 -19.396  1.00  0.440          H  
ATOM   1522  HA  GLU A  96     -15.331  35.095 -21.430  1.00  0.520          H  
ATOM   1523 1HB  GLU A  96     -15.318  32.782 -22.353  1.00  0.690          H  
ATOM   1524 2HB  GLU A  96     -16.909  32.489 -21.680  1.00  0.690          H  
ATOM   1525 1HG  GLU A  96     -16.972  32.811 -23.993  1.00  0.690          H  
ATOM   1526 2HG  GLU A  96     -17.865  34.085 -23.191  1.00  0.690          H  
ATOM   1527  N   LYS A  97     -17.678  36.051 -21.416  1.00  0.500          N  
ATOM   1528  CA  LYS A  97     -18.939  36.735 -21.237  1.00  0.500          C  
ATOM   1529  C   LYS A  97     -19.502  37.135 -22.586  1.00  0.560          C  
ATOM   1530  O   LYS A  97     -20.687  37.436 -22.701  1.00  0.690          O  
ATOM   1531  CB  LYS A  97     -18.750  37.882 -20.246  1.00  0.700          C  
ATOM   1532  CG  LYS A  97     -17.798  38.977 -20.671  1.00  0.700          C  
ATOM   1533  CD  LYS A  97     -17.510  39.911 -19.495  1.00  0.700          C  
ATOM   1534  CE  LYS A  97     -16.534  40.976 -19.881  1.00  0.700          C  
ATOM   1535  NZ  LYS A  97     -16.112  41.804 -18.720  1.00  0.700          N  
ATOM   1536  H   LYS A  97     -17.102  36.272 -22.240  1.00  0.600          H  
ATOM   1537  HA  LYS A  97     -19.650  36.039 -20.792  1.00  0.600          H  
ATOM   1538 1HB  LYS A  97     -19.717  38.356 -20.059  1.00  0.840          H  
ATOM   1539 2HB  LYS A  97     -18.417  37.489 -19.318  1.00  0.840          H  
ATOM   1540 1HG  LYS A  97     -16.861  38.546 -21.032  1.00  0.840          H  
ATOM   1541 2HG  LYS A  97     -18.250  39.559 -21.472  1.00  0.840          H  
ATOM   1542 1HD  LYS A  97     -18.437  40.383 -19.153  1.00  0.840          H  
ATOM   1543 2HD  LYS A  97     -17.091  39.346 -18.666  1.00  0.840          H  
ATOM   1544 1HE  LYS A  97     -15.662  40.504 -20.311  1.00  0.840          H  
ATOM   1545 2HE  LYS A  97     -17.002  41.623 -20.624  1.00  0.840          H  
ATOM   1546 1HZ  LYS A  97     -15.465  42.522 -18.993  1.00  0.840          H  
ATOM   1547 2HZ  LYS A  97     -16.915  42.241 -18.278  1.00  0.840          H  
ATOM   1548 3HZ  LYS A  97     -15.680  41.217 -18.028  1.00  0.840          H  
ATOM   1549  N   SER A  98     -18.632  37.120 -23.606  1.00  0.540          N  
ATOM   1550  CA  SER A  98     -18.985  37.617 -24.952  1.00  0.560          C  
ATOM   1551  C   SER A  98     -18.650  36.680 -26.133  1.00  0.550          C  
ATOM   1552  O   SER A  98     -18.596  37.140 -27.271  1.00  0.570          O  
ATOM   1553  CB  SER A  98     -18.278  38.946 -25.225  1.00  0.780          C  
ATOM   1554  OG  SER A  98     -18.642  39.954 -24.304  1.00  0.780          O  
ATOM   1555  H   SER A  98     -17.673  36.795 -23.427  1.00  0.650          H  
ATOM   1556  HA  SER A  98     -20.064  37.793 -24.970  1.00  0.670          H  
ATOM   1557 1HB  SER A  98     -17.202  38.793 -25.187  1.00  0.930          H  
ATOM   1558 2HB  SER A  98     -18.522  39.275 -26.235  1.00  0.930          H  
ATOM   1559  HG  SER A  98     -18.150  39.748 -23.504  1.00  0.930          H  
ATOM   1560  N   ASN A  99     -18.420  35.387 -25.900  1.00  0.540          N  
ATOM   1561  CA  ASN A  99     -18.081  34.452 -26.985  1.00  0.530          C  
ATOM   1562  C   ASN A  99     -16.889  34.876 -27.886  1.00  0.520          C  
ATOM   1563  O   ASN A  99     -17.009  34.903 -29.109  1.00  0.560          O  
ATOM   1564  CB  ASN A  99     -19.331  34.137 -27.809  1.00  0.750          C  
ATOM   1565  CG  ASN A  99     -20.355  33.370 -26.980  1.00  0.750          C  
ATOM   1566  OD1 ASN A  99     -19.969  32.451 -26.241  1.00  0.750          O  
ATOM   1567  ND2 ASN A  99     -21.628  33.704 -27.074  1.00  0.750          N  
ATOM   1568  H   ASN A  99     -18.484  35.025 -24.961  1.00  0.650          H  
ATOM   1569  HA  ASN A  99     -17.771  33.517 -26.516  1.00  0.640          H  
ATOM   1570 1HB  ASN A  99     -19.791  35.056 -28.177  1.00  0.900          H  
ATOM   1571 2HB  ASN A  99     -19.060  33.537 -28.679  1.00  0.900          H  
ATOM   1572 1HD2 ASN A  99     -22.307  33.208 -26.535  1.00  0.900          H  
ATOM   1573 2HD2 ASN A  99     -21.941  34.459 -27.685  1.00  0.900          H  
ATOM   1574  N   ILE A 100     -15.753  35.234 -27.283  1.00  0.510          N  
ATOM   1575  CA  ILE A 100     -14.542  35.654 -27.986  1.00  0.480          C  
ATOM   1576  C   ILE A 100     -13.701  34.451 -28.374  1.00  0.380          C  
ATOM   1577  O   ILE A 100     -13.115  34.405 -29.456  1.00  0.390          O  
ATOM   1578  CB  ILE A 100     -13.658  36.569 -27.112  1.00  0.680          C  
ATOM   1579  CG1 ILE A 100     -14.450  37.827 -26.651  1.00  0.680          C  
ATOM   1580  CG2 ILE A 100     -12.337  36.961 -27.854  1.00  0.680          C  
ATOM   1581  CD1 ILE A 100     -15.062  38.669 -27.755  1.00  0.680          C  
ATOM   1582  H   ILE A 100     -15.711  35.163 -26.276  1.00  0.610          H  
ATOM   1583  HA  ILE A 100     -14.824  36.171 -28.898  1.00  0.580          H  
ATOM   1584  HB  ILE A 100     -13.399  36.023 -26.215  1.00  0.820          H  
ATOM   1585 1HG1 ILE A 100     -15.251  37.500 -25.984  1.00  0.820          H  
ATOM   1586 2HG1 ILE A 100     -13.767  38.460 -26.082  1.00  0.820          H  
ATOM   1587 1HG2 ILE A 100     -11.727  37.578 -27.202  1.00  0.820          H  
ATOM   1588 2HG2 ILE A 100     -11.777  36.077 -28.120  1.00  0.820          H  
ATOM   1589 3HG2 ILE A 100     -12.566  37.514 -28.761  1.00  0.820          H  
ATOM   1590 1HD1 ILE A 100     -15.584  39.511 -27.312  1.00  0.820          H  
ATOM   1591 2HD1 ILE A 100     -14.294  39.038 -28.431  1.00  0.820          H  
ATOM   1592 3HD1 ILE A 100     -15.786  38.084 -28.321  1.00  0.820          H  
ATOM   1593  N   ILE A 101     -13.558  33.512 -27.446  1.00  0.310          N  
ATOM   1594  CA  ILE A 101     -12.712  32.338 -27.702  1.00  0.230          C  
ATOM   1595  C   ILE A 101     -13.532  31.321 -28.503  1.00  0.220          C  
ATOM   1596  O   ILE A 101     -14.548  30.820 -28.012  1.00  0.210          O  
ATOM   1597  CB  ILE A 101     -12.205  31.785 -26.350  1.00  0.350          C  
ATOM   1598  CG1 ILE A 101     -11.353  32.910 -25.660  1.00  0.350          C  
ATOM   1599  CG2 ILE A 101     -11.369  30.489 -26.572  1.00  0.350          C  
ATOM   1600  CD1 ILE A 101     -11.050  32.715 -24.223  1.00  0.350          C  
ATOM   1601  H   ILE A 101     -14.081  33.625 -26.563  1.00  0.370          H  
ATOM   1602  HA  ILE A 101     -11.862  32.634 -28.306  1.00  0.280          H  
ATOM   1603  HB  ILE A 101     -13.051  31.575 -25.706  1.00  0.420          H  
ATOM   1604 1HG1 ILE A 101     -10.419  32.959 -26.155  1.00  0.420          H  
ATOM   1605 2HG1 ILE A 101     -11.862  33.865 -25.765  1.00  0.420          H  
ATOM   1606 1HG2 ILE A 101     -11.010  30.104 -25.621  1.00  0.420          H  
ATOM   1607 2HG2 ILE A 101     -11.986  29.725 -27.051  1.00  0.420          H  
ATOM   1608 3HG2 ILE A 101     -10.514  30.713 -27.217  1.00  0.420          H  
ATOM   1609 1HD1 ILE A 101     -10.446  33.546 -23.858  1.00  0.420          H  
ATOM   1610 2HD1 ILE A 101     -11.990  32.691 -23.674  1.00  0.420          H  
ATOM   1611 3HD1 ILE A 101     -10.509  31.794 -24.075  1.00  0.420          H  
ATOM   1612  N   ARG A 102     -13.094  31.024 -29.739  1.00  0.240          N  
ATOM   1613  CA  ARG A 102     -13.891  30.195 -30.648  1.00  0.260          C  
ATOM   1614  C   ARG A 102     -13.296  28.874 -31.097  1.00  0.280          C  
ATOM   1615  O   ARG A 102     -14.023  27.983 -31.549  1.00  0.500          O  
ATOM   1616  CB  ARG A 102     -14.180  30.974 -31.886  1.00  0.360          C  
ATOM   1617  CG  ARG A 102     -14.895  32.245 -31.669  1.00  0.360          C  
ATOM   1618  CD  ARG A 102     -16.236  32.100 -31.079  1.00  0.360          C  
ATOM   1619  NE  ARG A 102     -16.877  33.319 -31.262  1.00  0.360          N  
ATOM   1620  CZ  ARG A 102     -17.448  33.642 -32.415  1.00  0.360          C  
ATOM   1621  NH1 ARG A 102     -17.497  32.748 -33.405  1.00  0.360          N  
ATOM   1622  NH2 ARG A 102     -17.953  34.840 -32.610  1.00  0.360          N  
ATOM   1623  H   ARG A 102     -12.210  31.424 -30.073  1.00  0.290          H  
ATOM   1624  HA  ARG A 102     -14.830  29.969 -30.147  1.00  0.310          H  
ATOM   1625 1HB  ARG A 102     -13.238  31.208 -32.387  1.00  0.430          H  
ATOM   1626 2HB  ARG A 102     -14.773  30.369 -32.574  1.00  0.430          H  
ATOM   1627 1HG  ARG A 102     -14.319  32.851 -30.987  1.00  0.430          H  
ATOM   1628 2HG  ARG A 102     -14.989  32.783 -32.576  1.00  0.430          H  
ATOM   1629 1HD  ARG A 102     -16.814  31.301 -31.526  1.00  0.430          H  
ATOM   1630 2HD  ARG A 102     -16.154  31.933 -30.004  1.00  0.430          H  
ATOM   1631  HE  ARG A 102     -16.847  34.010 -30.513  1.00  0.430          H  
ATOM   1632 1HH1 ARG A 102     -17.146  31.784 -33.298  1.00  0.430          H  
ATOM   1633 2HH1 ARG A 102     -17.924  33.027 -34.281  1.00  0.430          H  
ATOM   1634 1HH2 ARG A 102     -17.928  35.547 -31.884  1.00  0.430          H  
ATOM   1635 2HH2 ARG A 102     -18.336  35.027 -33.541  1.00  0.430          H  
ATOM   1636  N   GLY A 103     -11.994  28.727 -31.045  1.00  0.320          N  
ATOM   1637  CA  GLY A 103     -11.478  27.468 -31.565  1.00  0.270          C  
ATOM   1638  C   GLY A 103      -9.990  27.311 -31.472  1.00  0.260          C  
ATOM   1639  O   GLY A 103      -9.301  28.137 -30.874  1.00  0.280          O  
ATOM   1640  H   GLY A 103     -11.399  29.484 -30.705  1.00  0.380          H  
ATOM   1641 1HA  GLY A 103     -11.960  26.635 -31.054  1.00  0.320          H  
ATOM   1642 2HA  GLY A 103     -11.761  27.392 -32.610  1.00  0.320          H  
ATOM   1643  N   TRP A 104      -9.514  26.190 -31.994  1.00  0.240          N  
ATOM   1644  CA  TRP A 104      -8.095  25.877 -31.963  1.00  0.230          C  
ATOM   1645  C   TRP A 104      -7.569  25.264 -33.253  1.00  0.200          C  
ATOM   1646  O   TRP A 104      -8.265  24.534 -33.972  1.00  0.200          O  
ATOM   1647  CB  TRP A 104      -7.762  24.937 -30.805  1.00  0.330          C  
ATOM   1648  CG  TRP A 104      -8.046  25.498 -29.458  1.00  0.330          C  
ATOM   1649  CD1 TRP A 104      -7.186  26.189 -28.668  1.00  0.330          C  
ATOM   1650  CD2 TRP A 104      -9.278  25.393 -28.709  1.00  0.330          C  
ATOM   1651  NE1 TRP A 104      -7.799  26.534 -27.499  1.00  0.330          N  
ATOM   1652  CE2 TRP A 104      -9.076  26.060 -27.506  1.00  0.330          C  
ATOM   1653  CE3 TRP A 104     -10.516  24.792 -28.961  1.00  0.330          C  
ATOM   1654  CZ2 TRP A 104     -10.065  26.152 -26.549  1.00  0.330          C  
ATOM   1655  CZ3 TRP A 104     -11.506  24.886 -27.999  1.00  0.330          C  
ATOM   1656  CH2 TRP A 104     -11.282  25.549 -26.828  1.00  0.330          C  
ATOM   1657  H   TRP A 104     -10.185  25.574 -32.467  1.00  0.290          H  
ATOM   1658  HA  TRP A 104      -7.552  26.808 -31.801  1.00  0.280          H  
ATOM   1659 1HB  TRP A 104      -8.351  24.044 -30.916  1.00  0.390          H  
ATOM   1660 2HB  TRP A 104      -6.705  24.656 -30.851  1.00  0.390          H  
ATOM   1661  HD1 TRP A 104      -6.159  26.434 -28.926  1.00  0.390          H  
ATOM   1662  HE1 TRP A 104      -7.351  27.043 -26.735  1.00  0.390          H  
ATOM   1663  HE3 TRP A 104     -10.698  24.265 -29.896  1.00  0.390          H  
ATOM   1664  HZ2 TRP A 104      -9.911  26.670 -25.606  1.00  0.390          H  
ATOM   1665  HZ3 TRP A 104     -12.471  24.419 -28.199  1.00  0.390          H  
ATOM   1666  HH2 TRP A 104     -12.078  25.604 -26.100  1.00  0.390          H  
ATOM   1667  N   ILE A 105      -6.304  25.525 -33.505  1.00  0.210          N  
ATOM   1668  CA  ILE A 105      -5.596  24.924 -34.610  1.00  0.210          C  
ATOM   1669  C   ILE A 105      -4.499  24.028 -34.046  1.00  0.190          C  
ATOM   1670  O   ILE A 105      -3.655  24.500 -33.290  1.00  0.200          O  
ATOM   1671  CB  ILE A 105      -4.997  26.021 -35.517  1.00  0.290          C  
ATOM   1672  CG1 ILE A 105      -6.144  26.974 -36.033  1.00  0.290          C  
ATOM   1673  CG2 ILE A 105      -4.251  25.361 -36.692  1.00  0.290          C  
ATOM   1674  CD1 ILE A 105      -6.374  28.278 -35.205  1.00  0.290          C  
ATOM   1675  H   ILE A 105      -5.817  26.183 -32.892  1.00  0.250          H  
ATOM   1676  HA  ILE A 105      -6.279  24.308 -35.192  1.00  0.250          H  
ATOM   1677  HB  ILE A 105      -4.300  26.633 -34.944  1.00  0.350          H  
ATOM   1678 1HG1 ILE A 105      -5.918  27.263 -37.041  1.00  0.350          H  
ATOM   1679 2HG1 ILE A 105      -7.071  26.414 -36.033  1.00  0.350          H  
ATOM   1680 1HG2 ILE A 105      -3.822  26.124 -37.339  1.00  0.350          H  
ATOM   1681 2HG2 ILE A 105      -3.458  24.730 -36.317  1.00  0.350          H  
ATOM   1682 3HG2 ILE A 105      -4.946  24.749 -37.264  1.00  0.350          H  
ATOM   1683 1HD1 ILE A 105      -7.184  28.845 -35.661  1.00  0.350          H  
ATOM   1684 2HD1 ILE A 105      -6.641  28.051 -34.178  1.00  0.350          H  
ATOM   1685 3HD1 ILE A 105      -5.473  28.879 -35.200  1.00  0.350          H  
ATOM   1686  N   PHE A 106      -4.500  22.745 -34.405  1.00  0.180          N  
ATOM   1687  CA  PHE A 106      -3.497  21.805 -33.895  1.00  0.170          C  
ATOM   1688  C   PHE A 106      -2.670  21.165 -35.021  1.00  0.140          C  
ATOM   1689  O   PHE A 106      -3.216  20.696 -36.020  1.00  0.150          O  
ATOM   1690  CB  PHE A 106      -4.185  20.673 -33.125  1.00  0.240          C  
ATOM   1691  CG  PHE A 106      -4.945  21.033 -31.861  1.00  0.240          C  
ATOM   1692  CD1 PHE A 106      -6.309  21.295 -31.904  1.00  0.240          C  
ATOM   1693  CD2 PHE A 106      -4.304  21.087 -30.626  1.00  0.240          C  
ATOM   1694  CE1 PHE A 106      -6.994  21.602 -30.748  1.00  0.240          C  
ATOM   1695  CE2 PHE A 106      -4.996  21.407 -29.472  1.00  0.240          C  
ATOM   1696  CZ  PHE A 106      -6.337  21.662 -29.542  1.00  0.240          C  
ATOM   1697  H   PHE A 106      -5.238  22.418 -35.028  1.00  0.220          H  
ATOM   1698  HA  PHE A 106      -2.817  22.335 -33.231  1.00  0.200          H  
ATOM   1699 1HB  PHE A 106      -4.873  20.170 -33.787  1.00  0.290          H  
ATOM   1700 2HB  PHE A 106      -3.444  19.976 -32.869  1.00  0.290          H  
ATOM   1701  HD1 PHE A 106      -6.837  21.251 -32.865  1.00  0.290          H  
ATOM   1702  HD2 PHE A 106      -3.240  20.875 -30.575  1.00  0.290          H  
ATOM   1703  HE1 PHE A 106      -8.061  21.800 -30.785  1.00  0.290          H  
ATOM   1704  HE2 PHE A 106      -4.482  21.453 -28.512  1.00  0.290          H  
ATOM   1705  HZ  PHE A 106      -6.890  21.904 -28.646  1.00  0.290          H  
ATOM   1706  N   GLY A 107      -1.360  21.037 -34.829  1.00  0.130          N  
ATOM   1707  CA  GLY A 107      -0.515  20.397 -35.850  1.00  0.130          C  
ATOM   1708  C   GLY A 107       0.978  20.446 -35.519  1.00  0.180          C  
ATOM   1709  O   GLY A 107       1.367  20.514 -34.350  1.00  0.170          O  
ATOM   1710  H   GLY A 107      -0.935  21.445 -33.989  1.00  0.160          H  
ATOM   1711 1HA  GLY A 107      -0.821  19.355 -35.966  1.00  0.160          H  
ATOM   1712 2HA  GLY A 107      -0.684  20.877 -36.812  1.00  0.160          H  
ATOM   1713  N   THR A 108       1.820  20.385 -36.556  1.00  0.330          N  
ATOM   1714  CA  THR A 108       3.277  20.385 -36.399  1.00  0.400          C  
ATOM   1715  C   THR A 108       3.832  21.704 -36.895  1.00  0.430          C  
ATOM   1716  O   THR A 108       4.157  22.605 -36.114  1.00  0.650          O  
ATOM   1717  CB  THR A 108       3.956  19.263 -37.210  1.00  0.530          C  
ATOM   1718  OG1 THR A 108       3.603  19.402 -38.593  1.00  0.530          O  
ATOM   1719  CG2 THR A 108       3.477  17.951 -36.739  1.00  0.530          C  
ATOM   1720  H   THR A 108       1.446  20.313 -37.491  1.00  0.400          H  
ATOM   1721  HA  THR A 108       3.526  20.276 -35.347  1.00  0.480          H  
ATOM   1722  HB  THR A 108       5.037  19.330 -37.096  1.00  0.640          H  
ATOM   1723  HG1 THR A 108       4.079  18.739 -39.117  1.00  0.640          H  
ATOM   1724 1HG2 THR A 108       3.942  17.153 -37.311  1.00  0.640          H  
ATOM   1725 2HG2 THR A 108       3.710  17.826 -35.685  1.00  0.640          H  
ATOM   1726 3HG2 THR A 108       2.417  17.928 -36.888  1.00  0.640          H  
ATOM   1727  N   THR A 109       3.926  21.826 -38.208  1.00  0.310          N  
ATOM   1728  CA  THR A 109       4.437  23.029 -38.833  1.00  0.310          C  
ATOM   1729  C   THR A 109       3.378  24.121 -38.919  1.00  0.290          C  
ATOM   1730  O   THR A 109       3.713  25.299 -39.050  1.00  0.320          O  
ATOM   1731  CB  THR A 109       4.921  22.718 -40.253  1.00  0.430          C  
ATOM   1732  OG1 THR A 109       3.809  22.234 -41.003  1.00  0.430          O  
ATOM   1733  CG2 THR A 109       6.009  21.658 -40.238  1.00  0.430          C  
ATOM   1734  H   THR A 109       3.657  21.034 -38.786  1.00  0.370          H  
ATOM   1735  HA  THR A 109       5.276  23.399 -38.246  1.00  0.370          H  
ATOM   1736  HB  THR A 109       5.297  23.631 -40.715  1.00  0.520          H  
ATOM   1737  HG1 THR A 109       4.029  22.242 -41.932  1.00  0.520          H  
ATOM   1738 1HG2 THR A 109       6.324  21.448 -41.260  1.00  0.520          H  
ATOM   1739 2HG2 THR A 109       6.858  22.022 -39.661  1.00  0.520          H  
ATOM   1740 3HG2 THR A 109       5.631  20.746 -39.786  1.00  0.520          H  
ATOM   1741  N   LEU A 110       2.103  23.740 -38.803  1.00  0.290          N  
ATOM   1742  CA  LEU A 110       0.991  24.675 -38.891  1.00  0.360          C  
ATOM   1743  C   LEU A 110       1.101  25.475 -40.200  1.00  0.400          C  
ATOM   1744  O   LEU A 110       0.894  26.684 -40.227  1.00  0.520          O  
ATOM   1745  CB  LEU A 110       0.994  25.591 -37.645  1.00  0.480          C  
ATOM   1746  CG  LEU A 110       0.948  24.864 -36.229  1.00  0.480          C  
ATOM   1747  CD1 LEU A 110       1.066  25.894 -35.122  1.00  0.480          C  
ATOM   1748  CD2 LEU A 110      -0.352  24.099 -36.048  1.00  0.480          C  
ATOM   1749  H   LEU A 110       1.907  22.758 -38.704  1.00  0.350          H  
ATOM   1750  HA  LEU A 110       0.060  24.115 -38.925  1.00  0.430          H  
ATOM   1751 1HB  LEU A 110       1.873  26.231 -37.669  1.00  0.570          H  
ATOM   1752 2HB  LEU A 110       0.122  26.219 -37.693  1.00  0.570          H  
ATOM   1753  HG  LEU A 110       1.794  24.176 -36.149  1.00  0.570          H  
ATOM   1754 1HD1 LEU A 110       1.048  25.385 -34.157  1.00  0.570          H  
ATOM   1755 2HD1 LEU A 110       2.002  26.438 -35.231  1.00  0.570          H  
ATOM   1756 3HD1 LEU A 110       0.231  26.594 -35.176  1.00  0.570          H  
ATOM   1757 1HD2 LEU A 110      -0.349  23.623 -35.065  1.00  0.570          H  
ATOM   1758 2HD2 LEU A 110      -1.182  24.792 -36.109  1.00  0.570          H  
ATOM   1759 3HD2 LEU A 110      -0.455  23.343 -36.811  1.00  0.570          H  
ATOM   1760  N   ASP A 111       1.448  24.773 -41.283  1.00  0.340          N  
ATOM   1761  CA  ASP A 111       1.615  25.336 -42.621  1.00  0.400          C  
ATOM   1762  C   ASP A 111       1.214  24.268 -43.635  1.00  0.560          C  
ATOM   1763  O   ASP A 111       0.963  23.128 -43.249  1.00  1.310          O  
ATOM   1764  CB  ASP A 111       3.088  25.772 -42.807  1.00  0.540          C  
ATOM   1765  CG  ASP A 111       3.339  26.843 -43.904  1.00  0.540          C  
ATOM   1766  OD1 ASP A 111       2.542  26.927 -44.823  1.00  0.540          O  
ATOM   1767  OD2 ASP A 111       4.328  27.527 -43.828  1.00  0.540          O  
ATOM   1768  H   ASP A 111       1.593  23.778 -41.170  1.00  0.410          H  
ATOM   1769  HA  ASP A 111       0.955  26.196 -42.737  1.00  0.480          H  
ATOM   1770 1HB  ASP A 111       3.456  26.169 -41.855  1.00  0.640          H  
ATOM   1771 2HB  ASP A 111       3.693  24.896 -43.036  1.00  0.640          H  
ATOM   1772  N   SER A 112       1.278  24.583 -44.920  1.00  0.530          N  
ATOM   1773  CA  SER A 112       0.815  23.690 -45.992  1.00  0.390          C  
ATOM   1774  C   SER A 112       1.597  22.388 -46.128  1.00  0.440          C  
ATOM   1775  O   SER A 112       1.179  21.491 -46.856  1.00  0.470          O  
ATOM   1776  CB  SER A 112       0.821  24.416 -47.323  1.00  0.600          C  
ATOM   1777  OG  SER A 112       2.127  24.707 -47.742  1.00  0.600          O  
ATOM   1778  H   SER A 112       1.583  25.531 -45.157  1.00  0.640          H  
ATOM   1779  HA  SER A 112      -0.220  23.427 -45.767  1.00  0.470          H  
ATOM   1780 1HB  SER A 112       0.323  23.801 -48.071  1.00  0.720          H  
ATOM   1781 2HB  SER A 112       0.251  25.342 -47.230  1.00  0.720          H  
ATOM   1782  HG  SER A 112       2.042  25.130 -48.602  1.00  0.720          H  
ATOM   1783  N   LYS A 113       2.756  22.320 -45.482  1.00  0.480          N  
ATOM   1784  CA  LYS A 113       3.641  21.161 -45.497  1.00  0.540          C  
ATOM   1785  C   LYS A 113       3.024  19.878 -44.936  1.00  0.560          C  
ATOM   1786  O   LYS A 113       3.395  18.787 -45.368  1.00  0.680          O  
ATOM   1787  CB  LYS A 113       4.921  21.456 -44.715  1.00  0.730          C  
ATOM   1788  CG  LYS A 113       5.865  22.450 -45.377  1.00  0.730          C  
ATOM   1789  CD  LYS A 113       7.109  22.684 -44.514  1.00  0.730          C  
ATOM   1790  CE  LYS A 113       8.073  23.672 -45.169  1.00  0.730          C  
ATOM   1791  NZ  LYS A 113       9.276  23.917 -44.322  1.00  0.730          N  
ATOM   1792  H   LYS A 113       2.995  23.128 -44.928  1.00  0.580          H  
ATOM   1793  HA  LYS A 113       3.908  20.963 -46.536  1.00  0.650          H  
ATOM   1794 1HB  LYS A 113       4.660  21.841 -43.736  1.00  0.880          H  
ATOM   1795 2HB  LYS A 113       5.469  20.525 -44.561  1.00  0.880          H  
ATOM   1796 1HG  LYS A 113       6.170  22.063 -46.351  1.00  0.880          H  
ATOM   1797 2HG  LYS A 113       5.345  23.398 -45.528  1.00  0.880          H  
ATOM   1798 1HD  LYS A 113       6.809  23.075 -43.540  1.00  0.880          H  
ATOM   1799 2HD  LYS A 113       7.628  21.734 -44.362  1.00  0.880          H  
ATOM   1800 1HE  LYS A 113       8.393  23.273 -46.130  1.00  0.880          H  
ATOM   1801 2HE  LYS A 113       7.557  24.619 -45.331  1.00  0.880          H  
ATOM   1802 1HZ  LYS A 113       9.889  24.574 -44.787  1.00  0.880          H  
ATOM   1803 2HZ  LYS A 113       8.994  24.298 -43.429  1.00  0.880          H  
ATOM   1804 3HZ  LYS A 113       9.769  23.043 -44.175  1.00  0.880          H  
ATOM   1805  N   THR A 114       2.165  19.976 -43.916  1.00  0.610          N  
ATOM   1806  CA  THR A 114       1.594  18.757 -43.340  1.00  0.620          C  
ATOM   1807  C   THR A 114       0.106  18.921 -43.086  1.00  0.470          C  
ATOM   1808  O   THR A 114      -0.404  20.038 -43.037  1.00  0.430          O  
ATOM   1809  CB  THR A 114       2.270  18.368 -42.006  1.00  0.860          C  
ATOM   1810  OG1 THR A 114       1.941  19.331 -41.014  1.00  0.860          O  
ATOM   1811  CG2 THR A 114       3.796  18.334 -42.155  1.00  0.860          C  
ATOM   1812  H   THR A 114       1.865  20.892 -43.566  1.00  0.730          H  
ATOM   1813  HA  THR A 114       1.721  17.937 -44.048  1.00  0.740          H  
ATOM   1814  HB  THR A 114       1.915  17.387 -41.693  1.00  1.040          H  
ATOM   1815  HG1 THR A 114       1.013  19.220 -40.751  1.00  1.040          H  
ATOM   1816 1HG2 THR A 114       4.243  18.057 -41.205  1.00  1.040          H  
ATOM   1817 2HG2 THR A 114       4.070  17.600 -42.915  1.00  1.040          H  
ATOM   1818 3HG2 THR A 114       4.162  19.313 -42.445  1.00  1.040          H  
ATOM   1819  N   GLN A 115      -0.595  17.815 -42.841  1.00  0.430          N  
ATOM   1820  CA  GLN A 115      -1.999  17.949 -42.479  1.00  0.300          C  
ATOM   1821  C   GLN A 115      -2.117  18.416 -41.039  1.00  0.230          C  
ATOM   1822  O   GLN A 115      -1.330  18.009 -40.177  1.00  0.260          O  
ATOM   1823  CB  GLN A 115      -2.800  16.663 -42.695  1.00  0.470          C  
ATOM   1824  CG  GLN A 115      -3.058  16.259 -44.140  1.00  0.470          C  
ATOM   1825  CD  GLN A 115      -3.895  14.988 -44.206  1.00  0.470          C  
ATOM   1826  OE1 GLN A 115      -3.635  14.068 -43.422  1.00  0.470          O  
ATOM   1827  NE2 GLN A 115      -4.882  14.914 -45.098  1.00  0.470          N  
ATOM   1828  H   GLN A 115      -0.154  16.909 -42.895  1.00  0.520          H  
ATOM   1829  HA  GLN A 115      -2.433  18.709 -43.109  1.00  0.360          H  
ATOM   1830 1HB  GLN A 115      -2.259  15.842 -42.250  1.00  0.570          H  
ATOM   1831 2HB  GLN A 115      -3.758  16.749 -42.189  1.00  0.570          H  
ATOM   1832 1HG  GLN A 115      -3.621  17.051 -44.625  1.00  0.570          H  
ATOM   1833 2HG  GLN A 115      -2.113  16.093 -44.659  1.00  0.570          H  
ATOM   1834 1HE2 GLN A 115      -5.446  14.093 -45.157  1.00  0.570          H  
ATOM   1835 2HE2 GLN A 115      -5.094  15.678 -45.746  1.00  0.570          H  
ATOM   1836  N   SER A 116      -3.130  19.228 -40.777  1.00  0.230          N  
ATOM   1837  CA  SER A 116      -3.390  19.748 -39.446  1.00  0.200          C  
ATOM   1838  C   SER A 116      -4.880  19.793 -39.159  1.00  0.240          C  
ATOM   1839  O   SER A 116      -5.726  19.695 -40.056  1.00  0.280          O  
ATOM   1840  CB  SER A 116      -2.741  21.119 -39.272  1.00  0.290          C  
ATOM   1841  OG  SER A 116      -3.281  22.070 -40.131  1.00  0.290          O  
ATOM   1842  H   SER A 116      -3.716  19.527 -41.555  1.00  0.280          H  
ATOM   1843  HA  SER A 116      -2.935  19.075 -38.719  1.00  0.240          H  
ATOM   1844 1HB  SER A 116      -2.867  21.456 -38.260  1.00  0.350          H  
ATOM   1845 2HB  SER A 116      -1.671  21.030 -39.455  1.00  0.350          H  
ATOM   1846  HG  SER A 116      -2.842  22.895 -39.926  1.00  0.350          H  
ATOM   1847  N   LEU A 117      -5.193  19.875 -37.874  1.00  0.240          N  
ATOM   1848  CA  LEU A 117      -6.555  19.863 -37.371  1.00  0.260          C  
ATOM   1849  C   LEU A 117      -7.144  21.193 -36.941  1.00  0.260          C  
ATOM   1850  O   LEU A 117      -6.631  21.890 -36.063  1.00  0.250          O  
ATOM   1851  CB  LEU A 117      -6.610  18.849 -36.222  1.00  0.360          C  
ATOM   1852  CG  LEU A 117      -7.881  18.782 -35.366  1.00  0.360          C  
ATOM   1853  CD1 LEU A 117      -9.083  18.408 -36.180  1.00  0.360          C  
ATOM   1854  CD2 LEU A 117      -7.647  17.729 -34.307  1.00  0.360          C  
ATOM   1855  H   LEU A 117      -4.432  19.994 -37.203  1.00  0.290          H  
ATOM   1856  HA  LEU A 117      -7.185  19.488 -38.176  1.00  0.310          H  
ATOM   1857 1HB  LEU A 117      -6.459  17.858 -36.650  1.00  0.430          H  
ATOM   1858 2HB  LEU A 117      -5.774  19.049 -35.561  1.00  0.430          H  
ATOM   1859  HG  LEU A 117      -8.066  19.746 -34.890  1.00  0.430          H  
ATOM   1860 1HD1 LEU A 117      -9.930  18.339 -35.517  1.00  0.430          H  
ATOM   1861 2HD1 LEU A 117      -9.290  19.141 -36.947  1.00  0.430          H  
ATOM   1862 3HD1 LEU A 117      -8.910  17.484 -36.635  1.00  0.430          H  
ATOM   1863 1HD2 LEU A 117      -8.522  17.659 -33.687  1.00  0.430          H  
ATOM   1864 2HD2 LEU A 117      -7.461  16.762 -34.775  1.00  0.430          H  
ATOM   1865 3HD2 LEU A 117      -6.783  18.009 -33.699  1.00  0.430          H  
ATOM   1866  N   LEU A 118      -8.244  21.542 -37.584  1.00  0.260          N  
ATOM   1867  CA  LEU A 118      -8.968  22.761 -37.305  1.00  0.260          C  
ATOM   1868  C   LEU A 118     -10.288  22.541 -36.598  1.00  0.270          C  
ATOM   1869  O   LEU A 118     -11.172  21.880 -37.141  1.00  0.310          O  
ATOM   1870  CB  LEU A 118      -9.273  23.461 -38.617  1.00  0.360          C  
ATOM   1871  CG  LEU A 118     -10.148  24.709 -38.546  1.00  0.360          C  
ATOM   1872  CD1 LEU A 118      -9.410  25.773 -37.720  1.00  0.360          C  
ATOM   1873  CD2 LEU A 118     -10.462  25.123 -39.991  1.00  0.360          C  
ATOM   1874  H   LEU A 118      -8.591  20.922 -38.322  1.00  0.310          H  
ATOM   1875  HA  LEU A 118      -8.336  23.385 -36.675  1.00  0.310          H  
ATOM   1876 1HB  LEU A 118      -8.324  23.747 -39.078  1.00  0.440          H  
ATOM   1877 2HB  LEU A 118      -9.762  22.743 -39.279  1.00  0.440          H  
ATOM   1878  HG  LEU A 118     -11.102  24.509 -38.051  1.00  0.440          H  
ATOM   1879 1HD1 LEU A 118      -9.972  26.679 -37.700  1.00  0.440          H  
ATOM   1880 2HD1 LEU A 118      -9.254  25.431 -36.701  1.00  0.440          H  
ATOM   1881 3HD1 LEU A 118      -8.509  25.958 -38.130  1.00  0.440          H  
ATOM   1882 1HD2 LEU A 118     -11.084  26.018 -39.995  1.00  0.440          H  
ATOM   1883 2HD2 LEU A 118      -9.556  25.309 -40.532  1.00  0.440          H  
ATOM   1884 3HD2 LEU A 118     -10.998  24.307 -40.480  1.00  0.440          H  
ATOM   1885  N   ILE A 119     -10.442  23.101 -35.395  1.00  0.230          N  
ATOM   1886  CA  ILE A 119     -11.705  22.987 -34.662  1.00  0.220          C  
ATOM   1887  C   ILE A 119     -12.291  24.373 -34.372  1.00  0.230          C  
ATOM   1888  O   ILE A 119     -11.784  25.093 -33.503  1.00  0.230          O  
ATOM   1889  CB  ILE A 119     -11.499  22.220 -33.326  1.00  0.310          C  
ATOM   1890  CG1 ILE A 119     -10.934  20.784 -33.631  1.00  0.310          C  
ATOM   1891  CG2 ILE A 119     -12.836  22.172 -32.515  1.00  0.310          C  
ATOM   1892  CD1 ILE A 119     -10.503  19.980 -32.430  1.00  0.310          C  
ATOM   1893  H   ILE A 119      -9.659  23.618 -34.979  1.00  0.280          H  
ATOM   1894  HA  ILE A 119     -12.423  22.442 -35.275  1.00  0.260          H  
ATOM   1895  HB  ILE A 119     -10.742  22.739 -32.733  1.00  0.370          H  
ATOM   1896 1HG1 ILE A 119     -11.682  20.227 -34.156  1.00  0.370          H  
ATOM   1897 2HG1 ILE A 119     -10.071  20.887 -34.276  1.00  0.370          H  
ATOM   1898 1HG2 ILE A 119     -12.688  21.656 -31.574  1.00  0.370          H  
ATOM   1899 2HG2 ILE A 119     -13.179  23.186 -32.303  1.00  0.370          H  
ATOM   1900 3HG2 ILE A 119     -13.597  21.656 -33.089  1.00  0.370          H  
ATOM   1901 1HD1 ILE A 119     -10.131  19.020 -32.762  1.00  0.370          H  
ATOM   1902 2HD1 ILE A 119      -9.718  20.511 -31.902  1.00  0.370          H  
ATOM   1903 3HD1 ILE A 119     -11.343  19.821 -31.770  1.00  0.370          H  
ATOM   1904  N   VAL A 120     -13.362  24.771 -35.081  1.00  0.260          N  
ATOM   1905  CA  VAL A 120     -13.899  26.121 -34.860  1.00  0.280          C  
ATOM   1906  C   VAL A 120     -15.401  26.226 -34.664  1.00  0.260          C  
ATOM   1907  O   VAL A 120     -16.199  25.736 -35.472  1.00  0.300          O  
ATOM   1908  CB  VAL A 120     -13.508  27.077 -35.994  1.00  0.380          C  
ATOM   1909  CG1 VAL A 120     -14.082  28.474 -35.734  1.00  0.380          C  
ATOM   1910  CG2 VAL A 120     -12.051  27.134 -36.077  1.00  0.380          C  
ATOM   1911  H   VAL A 120     -13.768  24.137 -35.781  1.00  0.310          H  
ATOM   1912  HA  VAL A 120     -13.450  26.507 -33.950  1.00  0.340          H  
ATOM   1913  HB  VAL A 120     -13.916  26.722 -36.941  1.00  0.460          H  
ATOM   1914 1HG1 VAL A 120     -13.785  29.135 -36.543  1.00  0.460          H  
ATOM   1915 2HG1 VAL A 120     -15.156  28.452 -35.692  1.00  0.460          H  
ATOM   1916 3HG1 VAL A 120     -13.699  28.860 -34.793  1.00  0.460          H  
ATOM   1917 1HG2 VAL A 120     -11.769  27.815 -36.877  1.00  0.460          H  
ATOM   1918 2HG2 VAL A 120     -11.639  27.473 -35.138  1.00  0.460          H  
ATOM   1919 3HG2 VAL A 120     -11.688  26.154 -36.287  1.00  0.460          H  
ATOM   1920  N   ASN A 121     -15.774  26.927 -33.597  1.00  0.240          N  
ATOM   1921  CA  ASN A 121     -17.157  27.213 -33.287  1.00  0.260          C  
ATOM   1922  C   ASN A 121     -17.541  28.563 -33.910  1.00  0.310          C  
ATOM   1923  O   ASN A 121     -17.189  29.620 -33.366  1.00  0.330          O  
ATOM   1924  CB  ASN A 121     -17.340  27.206 -31.774  1.00  0.360          C  
ATOM   1925  CG  ASN A 121     -18.752  27.328 -31.330  1.00  0.360          C  
ATOM   1926  OD1 ASN A 121     -19.629  27.666 -32.109  1.00  0.360          O  
ATOM   1927  ND2 ASN A 121     -18.999  27.042 -30.076  1.00  0.360          N  
ATOM   1928  H   ASN A 121     -15.048  27.273 -32.960  1.00  0.290          H  
ATOM   1929  HA  ASN A 121     -17.788  26.457 -33.739  1.00  0.310          H  
ATOM   1930 1HB  ASN A 121     -16.931  26.278 -31.372  1.00  0.430          H  
ATOM   1931 2HB  ASN A 121     -16.764  28.027 -31.338  1.00  0.430          H  
ATOM   1932 1HD2 ASN A 121     -19.935  27.100 -29.722  1.00  0.430          H  
ATOM   1933 2HD2 ASN A 121     -18.252  26.762 -29.474  1.00  0.430          H  
ATOM   1934  N   ASN A 122     -18.165  28.544 -35.094  1.00  0.380          N  
ATOM   1935  CA  ASN A 122     -18.499  29.803 -35.747  1.00  0.460          C  
ATOM   1936  C   ASN A 122     -19.933  30.151 -35.404  1.00  0.460          C  
ATOM   1937  O   ASN A 122     -20.634  29.346 -34.779  1.00  0.490          O  
ATOM   1938  CB  ASN A 122     -18.277  29.691 -37.251  1.00  0.610          C  
ATOM   1939  CG  ASN A 122     -16.816  29.687 -37.637  1.00  0.610          C  
ATOM   1940  OD1 ASN A 122     -16.066  30.578 -37.234  1.00  0.610          O  
ATOM   1941  ND2 ASN A 122     -16.387  28.719 -38.392  1.00  0.610          N  
ATOM   1942  H   ASN A 122     -18.479  27.660 -35.513  1.00  0.460          H  
ATOM   1943  HA  ASN A 122     -17.866  30.597 -35.359  1.00  0.550          H  
ATOM   1944 1HB  ASN A 122     -18.738  28.768 -37.609  1.00  0.730          H  
ATOM   1945 2HB  ASN A 122     -18.781  30.519 -37.758  1.00  0.730          H  
ATOM   1946 1HD2 ASN A 122     -15.415  28.695 -38.640  1.00  0.730          H  
ATOM   1947 2HD2 ASN A 122     -17.014  28.001 -38.707  1.00  0.730          H  
ATOM   1948  N   ALA A 123     -20.419  31.307 -35.834  1.00  0.460          N  
ATOM   1949  CA  ALA A 123     -21.815  31.590 -35.563  1.00  0.550          C  
ATOM   1950  C   ALA A 123     -22.647  30.530 -36.269  1.00  0.820          C  
ATOM   1951  O   ALA A 123     -21.828  30.818 -37.154  1.00  1.850          O  
ATOM   1952  CB  ALA A 123     -22.202  33.003 -35.985  1.00  0.730          C  
ATOM   1953  H   ALA A 123     -19.849  32.004 -36.323  1.00  0.550          H  
ATOM   1954  HA  ALA A 123     -21.980  31.488 -34.502  1.00  0.660          H  
ATOM   1955 1HB  ALA A 123     -23.247  33.182 -35.759  1.00  0.880          H  
ATOM   1956 2HB  ALA A 123     -21.598  33.712 -35.439  1.00  0.880          H  
ATOM   1957 3HB  ALA A 123     -22.029  33.133 -37.050  1.00  0.880          H  
ATOM   1958  N   THR A 124     -22.975  29.662 -37.199  1.00  0.550          N  
ATOM   1959  CA  THR A 124     -24.170  28.865 -37.155  1.00  0.500          C  
ATOM   1960  C   THR A 124     -23.863  27.417 -36.808  1.00  0.540          C  
ATOM   1961  O   THR A 124     -24.765  26.652 -36.478  1.00  0.670          O  
ATOM   1962  CB  THR A 124     -24.920  28.970 -38.508  1.00  0.720          C  
ATOM   1963  OG1 THR A 124     -25.261  30.338 -38.726  1.00  0.720          O  
ATOM   1964  CG2 THR A 124     -26.209  28.122 -38.535  1.00  0.720          C  
ATOM   1965  H   THR A 124     -22.405  29.625 -38.029  1.00  0.660          H  
ATOM   1966  HA  THR A 124     -24.813  29.270 -36.380  1.00  0.600          H  
ATOM   1967  HB  THR A 124     -24.259  28.638 -39.310  1.00  0.860          H  
ATOM   1968  HG1 THR A 124     -24.453  30.841 -38.829  1.00  0.860          H  
ATOM   1969 1HG2 THR A 124     -26.695  28.251 -39.497  1.00  0.860          H  
ATOM   1970 2HG2 THR A 124     -25.990  27.081 -38.407  1.00  0.860          H  
ATOM   1971 3HG2 THR A 124     -26.882  28.453 -37.745  1.00  0.860          H  
ATOM   1972  N   ASN A 125     -22.604  27.002 -36.888  1.00  0.540          N  
ATOM   1973  CA  ASN A 125     -22.287  25.611 -36.604  1.00  0.560          C  
ATOM   1974  C   ASN A 125     -20.833  25.428 -36.162  1.00  0.510          C  
ATOM   1975  O   ASN A 125     -19.984  26.314 -36.344  1.00  0.550          O  
ATOM   1976  CB  ASN A 125     -22.668  24.771 -37.813  1.00  0.780          C  
ATOM   1977  CG  ASN A 125     -21.992  25.234 -39.058  1.00  0.780          C  
ATOM   1978  OD1 ASN A 125     -20.773  25.213 -39.197  1.00  0.780          O  
ATOM   1979  ND2 ASN A 125     -22.777  25.702 -39.984  1.00  0.780          N  
ATOM   1980  H   ASN A 125     -21.859  27.636 -37.150  1.00  0.650          H  
ATOM   1981  HA  ASN A 125     -22.915  25.272 -35.779  1.00  0.670          H  
ATOM   1982 1HB  ASN A 125     -22.399  23.732 -37.628  1.00  0.930          H  
ATOM   1983 2HB  ASN A 125     -23.746  24.792 -37.973  1.00  0.930          H  
ATOM   1984 1HD2 ASN A 125     -22.373  26.062 -40.826  1.00  0.930          H  
ATOM   1985 2HD2 ASN A 125     -23.766  25.718 -39.838  1.00  0.930          H  
ATOM   1986  N   VAL A 126     -20.528  24.237 -35.666  1.00  0.470          N  
ATOM   1987  CA  VAL A 126     -19.168  23.934 -35.276  1.00  0.420          C  
ATOM   1988  C   VAL A 126     -18.561  23.012 -36.311  1.00  0.400          C  
ATOM   1989  O   VAL A 126     -19.134  21.977 -36.656  1.00  0.400          O  
ATOM   1990  CB  VAL A 126     -19.122  23.272 -33.887  1.00  0.610          C  
ATOM   1991  CG1 VAL A 126     -17.648  22.990 -33.487  1.00  0.610          C  
ATOM   1992  CG2 VAL A 126     -19.852  24.162 -32.881  1.00  0.610          C  
ATOM   1993  H   VAL A 126     -21.269  23.549 -35.526  1.00  0.560          H  
ATOM   1994  HA  VAL A 126     -18.587  24.854 -35.251  1.00  0.500          H  
ATOM   1995  HB  VAL A 126     -19.610  22.316 -33.935  1.00  0.730          H  
ATOM   1996 1HG1 VAL A 126     -17.626  22.501 -32.515  1.00  0.730          H  
ATOM   1997 2HG1 VAL A 126     -17.171  22.340 -34.219  1.00  0.730          H  
ATOM   1998 3HG1 VAL A 126     -17.101  23.930 -33.430  1.00  0.730          H  
ATOM   1999 1HG2 VAL A 126     -19.840  23.696 -31.897  1.00  0.730          H  
ATOM   2000 2HG2 VAL A 126     -19.373  25.108 -32.832  1.00  0.730          H  
ATOM   2001 3HG2 VAL A 126     -20.883  24.301 -33.195  1.00  0.730          H  
ATOM   2002  N   VAL A 127     -17.408  23.411 -36.825  1.00  0.390          N  
ATOM   2003  CA  VAL A 127     -16.713  22.665 -37.863  1.00  0.400          C  
ATOM   2004  C   VAL A 127     -15.353  22.123 -37.474  1.00  0.380          C  
ATOM   2005  O   VAL A 127     -14.494  22.833 -36.943  1.00  0.370          O  
ATOM   2006  CB  VAL A 127     -16.594  23.532 -39.142  1.00  0.560          C  
ATOM   2007  CG1 VAL A 127     -15.729  22.863 -40.179  1.00  0.560          C  
ATOM   2008  CG2 VAL A 127     -17.987  23.692 -39.727  1.00  0.560          C  
ATOM   2009  H   VAL A 127     -16.997  24.279 -36.463  1.00  0.470          H  
ATOM   2010  HA  VAL A 127     -17.337  21.809 -38.121  1.00  0.480          H  
ATOM   2011  HB  VAL A 127     -16.169  24.506 -38.899  1.00  0.670          H  
ATOM   2012 1HG1 VAL A 127     -15.688  23.479 -41.073  1.00  0.670          H  
ATOM   2013 2HG1 VAL A 127     -14.720  22.749 -39.786  1.00  0.670          H  
ATOM   2014 3HG1 VAL A 127     -16.126  21.895 -40.420  1.00  0.670          H  
ATOM   2015 1HG2 VAL A 127     -17.957  24.293 -40.629  1.00  0.670          H  
ATOM   2016 2HG2 VAL A 127     -18.393  22.718 -39.962  1.00  0.670          H  
ATOM   2017 3HG2 VAL A 127     -18.608  24.175 -38.993  1.00  0.670          H  
ATOM   2018  N   ILE A 128     -15.180  20.834 -37.751  1.00  0.370          N  
ATOM   2019  CA  ILE A 128     -13.927  20.137 -37.528  1.00  0.340          C  
ATOM   2020  C   ILE A 128     -13.396  19.636 -38.871  1.00  0.330          C  
ATOM   2021  O   ILE A 128     -14.095  18.919 -39.587  1.00  0.320          O  
ATOM   2022  CB  ILE A 128     -14.099  18.968 -36.537  1.00  0.490          C  
ATOM   2023  CG1 ILE A 128     -14.601  19.529 -35.186  1.00  0.490          C  
ATOM   2024  CG2 ILE A 128     -12.768  18.196 -36.390  1.00  0.490          C  
ATOM   2025  CD1 ILE A 128     -15.002  18.497 -34.158  1.00  0.490          C  
ATOM   2026  H   ILE A 128     -15.978  20.341 -38.167  1.00  0.440          H  
ATOM   2027  HA  ILE A 128     -13.215  20.828 -37.108  1.00  0.410          H  
ATOM   2028  HB  ILE A 128     -14.853  18.310 -36.905  1.00  0.590          H  
ATOM   2029 1HG1 ILE A 128     -13.835  20.150 -34.780  1.00  0.590          H  
ATOM   2030 2HG1 ILE A 128     -15.474  20.149 -35.375  1.00  0.590          H  
ATOM   2031 1HG2 ILE A 128     -12.882  17.370 -35.706  1.00  0.590          H  
ATOM   2032 2HG2 ILE A 128     -12.448  17.801 -37.357  1.00  0.590          H  
ATOM   2033 3HG2 ILE A 128     -12.025  18.882 -36.018  1.00  0.590          H  
ATOM   2034 1HD1 ILE A 128     -15.344  19.008 -33.258  1.00  0.590          H  
ATOM   2035 2HD1 ILE A 128     -15.808  17.876 -34.554  1.00  0.590          H  
ATOM   2036 3HD1 ILE A 128     -14.165  17.877 -33.909  1.00  0.590          H  
ATOM   2037  N   LYS A 129     -12.176  20.027 -39.236  1.00  0.330          N  
ATOM   2038  CA  LYS A 129     -11.584  19.583 -40.511  1.00  0.320          C  
ATOM   2039  C   LYS A 129     -10.102  19.251 -40.404  1.00  0.320          C  
ATOM   2040  O   LYS A 129      -9.352  19.934 -39.698  1.00  0.350          O  
ATOM   2041  CB  LYS A 129     -11.732  20.651 -41.612  1.00  0.450          C  
ATOM   2042  CG  LYS A 129     -13.160  20.993 -42.044  1.00  0.450          C  
ATOM   2043  CD  LYS A 129     -13.196  22.125 -43.108  1.00  0.450          C  
ATOM   2044  CE  LYS A 129     -13.381  21.613 -44.564  1.00  0.450          C  
ATOM   2045  NZ  LYS A 129     -12.187  20.971 -45.120  1.00  0.450          N  
ATOM   2046  H   LYS A 129     -11.666  20.646 -38.598  1.00  0.400          H  
ATOM   2047  HA  LYS A 129     -12.091  18.670 -40.828  1.00  0.380          H  
ATOM   2048 1HB  LYS A 129     -11.284  21.574 -41.254  1.00  0.540          H  
ATOM   2049 2HB  LYS A 129     -11.168  20.332 -42.487  1.00  0.540          H  
ATOM   2050 1HG  LYS A 129     -13.654  20.109 -42.432  1.00  0.540          H  
ATOM   2051 2HG  LYS A 129     -13.701  21.307 -41.185  1.00  0.540          H  
ATOM   2052 1HD  LYS A 129     -14.022  22.805 -42.881  1.00  0.540          H  
ATOM   2053 2HD  LYS A 129     -12.267  22.692 -43.062  1.00  0.540          H  
ATOM   2054 1HE  LYS A 129     -14.186  20.899 -44.599  1.00  0.540          H  
ATOM   2055 2HE  LYS A 129     -13.643  22.463 -45.188  1.00  0.540          H  
ATOM   2056 1HZ  LYS A 129     -12.382  20.670 -46.085  1.00  0.540          H  
ATOM   2057 2HZ  LYS A 129     -11.407  21.612 -45.114  1.00  0.540          H  
ATOM   2058 3HZ  LYS A 129     -11.934  20.158 -44.581  1.00  0.540          H  
ATOM   2059  N   VAL A 130      -9.654  18.231 -41.142  1.00  0.330          N  
ATOM   2060  CA  VAL A 130      -8.234  17.935 -41.214  1.00  0.390          C  
ATOM   2061  C   VAL A 130      -7.745  18.110 -42.637  1.00  0.450          C  
ATOM   2062  O   VAL A 130      -8.166  17.388 -43.536  1.00  0.500          O  
ATOM   2063  CB  VAL A 130      -7.963  16.511 -40.744  1.00  0.520          C  
ATOM   2064  CG1 VAL A 130      -6.477  16.168 -40.859  1.00  0.520          C  
ATOM   2065  CG2 VAL A 130      -8.418  16.407 -39.332  1.00  0.520          C  
ATOM   2066  H   VAL A 130     -10.283  17.644 -41.708  1.00  0.400          H  
ATOM   2067  HA  VAL A 130      -7.705  18.624 -40.572  1.00  0.470          H  
ATOM   2068  HB  VAL A 130      -8.515  15.815 -41.369  1.00  0.630          H  
ATOM   2069 1HG1 VAL A 130      -6.316  15.150 -40.516  1.00  0.630          H  
ATOM   2070 2HG1 VAL A 130      -6.157  16.244 -41.900  1.00  0.630          H  
ATOM   2071 3HG1 VAL A 130      -5.890  16.859 -40.248  1.00  0.630          H  
ATOM   2072 1HG2 VAL A 130      -8.257  15.423 -38.980  1.00  0.630          H  
ATOM   2073 2HG2 VAL A 130      -7.854  17.108 -38.732  1.00  0.630          H  
ATOM   2074 3HG2 VAL A 130      -9.479  16.639 -39.261  1.00  0.630          H  
ATOM   2075  N   CYS A 131      -6.836  19.042 -42.843  1.00  0.490          N  
ATOM   2076  CA  CYS A 131      -6.389  19.353 -44.199  1.00  0.510          C  
ATOM   2077  C   CYS A 131      -4.962  19.816 -44.225  1.00  0.400          C  
ATOM   2078  O   CYS A 131      -4.352  20.059 -43.185  1.00  0.340          O  
ATOM   2079  CB  CYS A 131      -7.197  20.495 -44.828  1.00  0.710          C  
ATOM   2080  SG  CYS A 131      -8.968  20.292 -44.878  1.00  0.710          S  
ATOM   2081  H   CYS A 131      -6.480  19.558 -42.042  1.00  0.590          H  
ATOM   2082  HA  CYS A 131      -6.472  18.459 -44.814  1.00  0.610          H  
ATOM   2083 1HB  CYS A 131      -6.980  21.412 -44.307  1.00  0.850          H  
ATOM   2084 2HB  CYS A 131      -6.856  20.636 -45.855  1.00  0.850          H  
ATOM   2085  N   GLU A 132      -4.431  19.932 -45.429  1.00  0.390          N  
ATOM   2086  CA  GLU A 132      -3.145  20.555 -45.591  1.00  0.350          C  
ATOM   2087  C   GLU A 132      -3.524  22.013 -45.679  1.00  0.460          C  
ATOM   2088  O   GLU A 132      -4.163  22.451 -46.639  1.00  0.990          O  
ATOM   2089  CB  GLU A 132      -2.398  20.049 -46.824  1.00  0.510          C  
ATOM   2090  CG  GLU A 132      -2.008  18.587 -46.725  1.00  0.510          C  
ATOM   2091  CD  GLU A 132      -1.203  18.091 -47.877  1.00  0.510          C  
ATOM   2092  OE1 GLU A 132      -1.202  18.713 -48.916  1.00  0.510          O  
ATOM   2093  OE2 GLU A 132      -0.567  17.089 -47.720  1.00  0.510          O  
ATOM   2094  H   GLU A 132      -4.965  19.668 -46.266  1.00  0.470          H  
ATOM   2095  HA  GLU A 132      -2.523  20.408 -44.707  1.00  0.420          H  
ATOM   2096 1HB  GLU A 132      -3.022  20.178 -47.711  1.00  0.610          H  
ATOM   2097 2HB  GLU A 132      -1.486  20.635 -46.965  1.00  0.610          H  
ATOM   2098 1HG  GLU A 132      -1.441  18.439 -45.809  1.00  0.610          H  
ATOM   2099 2HG  GLU A 132      -2.919  17.999 -46.658  1.00  0.610          H  
ATOM   2100  N   PHE A 133      -3.263  22.733 -44.608  1.00  0.350          N  
ATOM   2101  CA  PHE A 133      -3.722  24.096 -44.493  1.00  0.420          C  
ATOM   2102  C   PHE A 133      -2.712  25.227 -44.586  1.00  0.390          C  
ATOM   2103  O   PHE A 133      -1.761  25.317 -43.805  1.00  0.480          O  
ATOM   2104  CB  PHE A 133      -4.379  24.311 -43.160  1.00  0.560          C  
ATOM   2105  CG  PHE A 133      -5.784  23.768 -42.858  1.00  0.560          C  
ATOM   2106  CD1 PHE A 133      -5.992  22.711 -42.003  1.00  0.560          C  
ATOM   2107  CD2 PHE A 133      -6.898  24.384 -43.400  1.00  0.560          C  
ATOM   2108  CE1 PHE A 133      -7.266  22.289 -41.687  1.00  0.560          C  
ATOM   2109  CE2 PHE A 133      -8.170  23.963 -43.097  1.00  0.560          C  
ATOM   2110  CZ  PHE A 133      -8.351  22.913 -42.232  1.00  0.560          C  
ATOM   2111  H   PHE A 133      -2.752  22.292 -43.852  1.00  0.420          H  
ATOM   2112  HA  PHE A 133      -4.463  24.261 -45.277  1.00  0.500          H  
ATOM   2113 1HB  PHE A 133      -3.716  23.902 -42.397  1.00  0.670          H  
ATOM   2114 2HB  PHE A 133      -4.368  25.312 -43.033  1.00  0.670          H  
ATOM   2115  HD1 PHE A 133      -5.142  22.210 -41.561  1.00  0.670          H  
ATOM   2116  HD2 PHE A 133      -6.754  25.231 -44.072  1.00  0.670          H  
ATOM   2117  HE1 PHE A 133      -7.408  21.452 -40.994  1.00  0.670          H  
ATOM   2118  HE2 PHE A 133      -9.031  24.467 -43.532  1.00  0.670          H  
ATOM   2119  HZ  PHE A 133      -9.346  22.578 -41.979  1.00  0.670          H  
ATOM   2120  N   GLN A 134      -3.036  26.209 -45.422  1.00  0.370          N  
ATOM   2121  CA  GLN A 134      -2.225  27.412 -45.571  1.00  0.400          C  
ATOM   2122  C   GLN A 134      -2.656  28.432 -44.532  1.00  0.340          C  
ATOM   2123  O   GLN A 134      -3.394  29.380 -44.821  1.00  0.260          O  
ATOM   2124  CB  GLN A 134      -2.363  28.001 -46.972  1.00  0.550          C  
ATOM   2125  CG  GLN A 134      -1.447  29.192 -47.268  1.00  0.550          C  
ATOM   2126  CD  GLN A 134      -1.591  29.687 -48.693  1.00  0.550          C  
ATOM   2127  OE1 GLN A 134      -1.971  28.932 -49.589  1.00  0.550          O  
ATOM   2128  NE2 GLN A 134      -1.287  30.959 -48.911  1.00  0.550          N  
ATOM   2129  H   GLN A 134      -3.873  26.095 -46.004  1.00  0.440          H  
ATOM   2130  HA  GLN A 134      -1.178  27.157 -45.393  1.00  0.480          H  
ATOM   2131 1HB  GLN A 134      -2.163  27.223 -47.707  1.00  0.660          H  
ATOM   2132 2HB  GLN A 134      -3.386  28.331 -47.112  1.00  0.660          H  
ATOM   2133 1HG  GLN A 134      -1.700  30.018 -46.603  1.00  0.660          H  
ATOM   2134 2HG  GLN A 134      -0.411  28.888 -47.109  1.00  0.660          H  
ATOM   2135 1HE2 GLN A 134      -1.365  31.341 -49.835  1.00  0.660          H  
ATOM   2136 2HE2 GLN A 134      -0.980  31.542 -48.158  1.00  0.660          H  
ATOM   2137  N   PHE A 135      -2.238  28.156 -43.316  1.00  0.430          N  
ATOM   2138  CA  PHE A 135      -2.566  28.881 -42.098  1.00  0.440          C  
ATOM   2139  C   PHE A 135      -1.958  30.274 -41.986  1.00  0.470          C  
ATOM   2140  O   PHE A 135      -0.770  30.473 -42.239  1.00  0.490          O  
ATOM   2141  CB  PHE A 135      -2.158  27.980 -40.951  1.00  0.610          C  
ATOM   2142  CG  PHE A 135      -2.476  28.412 -39.595  1.00  0.610          C  
ATOM   2143  CD1 PHE A 135      -3.748  28.789 -39.223  1.00  0.610          C  
ATOM   2144  CD2 PHE A 135      -1.510  28.354 -38.646  1.00  0.610          C  
ATOM   2145  CE1 PHE A 135      -4.017  29.109 -37.956  1.00  0.610          C  
ATOM   2146  CE2 PHE A 135      -1.781  28.658 -37.375  1.00  0.610          C  
ATOM   2147  CZ  PHE A 135      -3.040  29.035 -37.025  1.00  0.610          C  
ATOM   2148  H   PHE A 135      -1.668  27.307 -43.246  1.00  0.520          H  
ATOM   2149  HA  PHE A 135      -3.639  29.019 -42.064  1.00  0.530          H  
ATOM   2150 1HB  PHE A 135      -2.558  26.992 -41.103  1.00  0.730          H  
ATOM   2151 2HB  PHE A 135      -1.083  27.875 -41.003  1.00  0.730          H  
ATOM   2152  HD1 PHE A 135      -4.541  28.841 -39.952  1.00  0.730          H  
ATOM   2153  HD2 PHE A 135      -0.506  28.050 -38.924  1.00  0.730          H  
ATOM   2154  HE1 PHE A 135      -5.015  29.414 -37.675  1.00  0.730          H  
ATOM   2155  HE2 PHE A 135      -0.994  28.601 -36.626  1.00  0.730          H  
ATOM   2156  HZ  PHE A 135      -3.258  29.278 -35.999  1.00  0.730          H  
ATOM   2157  N   CYS A 136      -2.799  31.240 -41.628  1.00  0.480          N  
ATOM   2158  CA  CYS A 136      -2.399  32.618 -41.404  1.00  0.520          C  
ATOM   2159  C   CYS A 136      -1.468  32.770 -40.211  1.00  0.460          C  
ATOM   2160  O   CYS A 136      -1.655  32.109 -39.200  1.00  0.410          O  
ATOM   2161  CB  CYS A 136      -3.591  33.495 -41.156  1.00  0.710          C  
ATOM   2162  SG  CYS A 136      -3.110  35.175 -40.947  1.00  0.710          S  
ATOM   2163  H   CYS A 136      -3.790  31.018 -41.482  1.00  0.580          H  
ATOM   2164  HA  CYS A 136      -1.884  32.971 -42.296  1.00  0.620          H  
ATOM   2165 1HB  CYS A 136      -4.290  33.412 -41.984  1.00  0.850          H  
ATOM   2166 2HB  CYS A 136      -4.108  33.166 -40.254  1.00  0.850          H  
ATOM   2167  N   ASN A 137      -0.476  33.660 -40.323  1.00  0.470          N  
ATOM   2168  CA  ASN A 137       0.457  33.955 -39.224  1.00  0.440          C  
ATOM   2169  C   ASN A 137      -0.220  34.597 -37.995  1.00  0.410          C  
ATOM   2170  O   ASN A 137       0.287  34.520 -36.876  1.00  0.380          O  
ATOM   2171  CB  ASN A 137       1.573  34.857 -39.716  1.00  0.630          C  
ATOM   2172  CG  ASN A 137       2.562  34.143 -40.597  1.00  0.630          C  
ATOM   2173  OD1 ASN A 137       2.703  32.917 -40.555  1.00  0.630          O  
ATOM   2174  ND2 ASN A 137       3.256  34.896 -41.406  1.00  0.630          N  
ATOM   2175  H   ASN A 137      -0.376  34.148 -41.202  1.00  0.560          H  
ATOM   2176  HA  ASN A 137       0.891  33.012 -38.891  1.00  0.530          H  
ATOM   2177 1HB  ASN A 137       1.143  35.696 -40.270  1.00  0.750          H  
ATOM   2178 2HB  ASN A 137       2.102  35.272 -38.859  1.00  0.750          H  
ATOM   2179 1HD2 ASN A 137       3.930  34.481 -42.018  1.00  0.750          H  
ATOM   2180 2HD2 ASN A 137       3.118  35.886 -41.415  1.00  0.750          H  
ATOM   2181  N   ASP A 138      -1.352  35.240 -38.220  1.00  0.420          N  
ATOM   2182  CA  ASP A 138      -2.141  35.931 -37.211  1.00  0.410          C  
ATOM   2183  C   ASP A 138      -3.624  35.702 -37.495  1.00  0.450          C  
ATOM   2184  O   ASP A 138      -4.295  36.596 -38.000  1.00  0.550          O  
ATOM   2185  CB  ASP A 138      -1.856  37.432 -37.279  1.00  0.580          C  
ATOM   2186  CG  ASP A 138      -2.536  38.247 -36.180  1.00  0.580          C  
ATOM   2187  OD1 ASP A 138      -3.086  37.673 -35.274  1.00  0.580          O  
ATOM   2188  OD2 ASP A 138      -2.477  39.456 -36.240  1.00  0.580          O  
ATOM   2189  H   ASP A 138      -1.691  35.248 -39.170  1.00  0.500          H  
ATOM   2190  HA  ASP A 138      -1.869  35.566 -36.225  1.00  0.490          H  
ATOM   2191 1HB  ASP A 138      -0.779  37.598 -37.233  1.00  0.690          H  
ATOM   2192 2HB  ASP A 138      -2.195  37.802 -38.250  1.00  0.690          H  
ATOM   2193  N   PRO A 139      -4.152  34.504 -37.211  1.00  0.390          N  
ATOM   2194  CA  PRO A 139      -5.500  34.101 -37.530  1.00  0.400          C  
ATOM   2195  C   PRO A 139      -6.521  34.762 -36.634  1.00  0.390          C  
ATOM   2196  O   PRO A 139      -6.263  34.964 -35.438  1.00  0.370          O  
ATOM   2197  CB  PRO A 139      -5.454  32.606 -37.240  1.00  0.600          C  
ATOM   2198  CG  PRO A 139      -4.404  32.459 -36.161  1.00  0.600          C  
ATOM   2199  CD  PRO A 139      -3.371  33.497 -36.471  1.00  0.600          C  
ATOM   2200  HA  PRO A 139      -5.705  34.314 -38.591  1.00  0.480          H  
ATOM   2201 1HB  PRO A 139      -6.438  32.284 -36.903  1.00  0.720          H  
ATOM   2202 2HB  PRO A 139      -5.207  32.046 -38.161  1.00  0.720          H  
ATOM   2203 1HG  PRO A 139      -4.851  32.604 -35.164  1.00  0.720          H  
ATOM   2204 2HG  PRO A 139      -3.984  31.466 -36.165  1.00  0.720          H  
ATOM   2205 1HD  PRO A 139      -3.004  33.891 -35.520  1.00  0.720          H  
ATOM   2206 2HD  PRO A 139      -2.574  33.063 -37.087  1.00  0.720          H  
ATOM   2207  N   PHE A 140      -7.707  35.007 -37.173  1.00  0.430          N  
ATOM   2208  CA  PHE A 140      -8.828  35.490 -36.367  1.00  0.430          C  
ATOM   2209  C   PHE A 140     -10.178  35.416 -37.071  1.00  0.460          C  
ATOM   2210  O   PHE A 140     -10.274  35.267 -38.297  1.00  0.490          O  
ATOM   2211  CB  PHE A 140      -8.604  36.916 -35.861  1.00  0.600          C  
ATOM   2212  CG  PHE A 140      -8.408  37.901 -36.915  1.00  0.600          C  
ATOM   2213  CD1 PHE A 140      -9.483  38.537 -37.481  1.00  0.600          C  
ATOM   2214  CD2 PHE A 140      -7.148  38.221 -37.344  1.00  0.600          C  
ATOM   2215  CE1 PHE A 140      -9.302  39.460 -38.447  1.00  0.600          C  
ATOM   2216  CE2 PHE A 140      -6.972  39.149 -38.312  1.00  0.600          C  
ATOM   2217  CZ  PHE A 140      -8.053  39.778 -38.869  1.00  0.600          C  
ATOM   2218  H   PHE A 140      -7.809  34.859 -38.184  1.00  0.520          H  
ATOM   2219  HA  PHE A 140      -8.896  34.872 -35.479  1.00  0.520          H  
ATOM   2220 1HB  PHE A 140      -9.469  37.227 -35.266  1.00  0.720          H  
ATOM   2221 2HB  PHE A 140      -7.741  36.947 -35.200  1.00  0.720          H  
ATOM   2222  HD1 PHE A 140     -10.495  38.300 -37.145  1.00  0.720          H  
ATOM   2223  HD2 PHE A 140      -6.273  37.724 -36.900  1.00  0.720          H  
ATOM   2224  HE1 PHE A 140     -10.154  39.948 -38.867  1.00  0.720          H  
ATOM   2225  HE2 PHE A 140      -5.973  39.390 -38.627  1.00  0.720          H  
ATOM   2226  HZ  PHE A 140      -7.917  40.530 -39.637  1.00  0.720          H  
ATOM   2227  N   LEU A 141     -11.220  35.557 -36.266  1.00  0.440          N  
ATOM   2228  CA  LEU A 141     -12.589  35.689 -36.744  1.00  0.460          C  
ATOM   2229  C   LEU A 141     -13.063  37.096 -36.413  1.00  0.470          C  
ATOM   2230  O   LEU A 141     -12.437  37.757 -35.585  1.00  0.490          O  
ATOM   2231  CB  LEU A 141     -13.482  34.657 -36.071  1.00  0.640          C  
ATOM   2232  CG  LEU A 141     -13.044  33.193 -36.210  1.00  0.640          C  
ATOM   2233  CD1 LEU A 141     -13.960  32.366 -35.390  1.00  0.640          C  
ATOM   2234  CD2 LEU A 141     -13.076  32.755 -37.657  1.00  0.640          C  
ATOM   2235  H   LEU A 141     -11.039  35.622 -35.256  1.00  0.530          H  
ATOM   2236  HA  LEU A 141     -12.615  35.570 -37.823  1.00  0.550          H  
ATOM   2237 1HB  LEU A 141     -13.539  34.886 -35.013  1.00  0.760          H  
ATOM   2238 2HB  LEU A 141     -14.487  34.744 -36.496  1.00  0.760          H  
ATOM   2239  HG  LEU A 141     -12.048  33.076 -35.819  1.00  0.760          H  
ATOM   2240 1HD1 LEU A 141     -13.674  31.329 -35.444  1.00  0.760          H  
ATOM   2241 2HD1 LEU A 141     -13.881  32.705 -34.389  1.00  0.760          H  
ATOM   2242 3HD1 LEU A 141     -14.986  32.474 -35.744  1.00  0.760          H  
ATOM   2243 1HD2 LEU A 141     -12.785  31.710 -37.733  1.00  0.760          H  
ATOM   2244 2HD2 LEU A 141     -14.081  32.881 -38.017  1.00  0.760          H  
ATOM   2245 3HD2 LEU A 141     -12.394  33.356 -38.245  1.00  0.760          H  
ATOM   2246  N   GLY A 142     -14.120  37.585 -37.052  1.00  0.480          N  
ATOM   2247  CA  GLY A 142     -14.609  38.910 -36.665  1.00  0.480          C  
ATOM   2248  C   GLY A 142     -16.123  39.125 -36.781  1.00  0.480          C  
ATOM   2249  O   GLY A 142     -16.814  38.606 -37.688  1.00  0.490          O  
ATOM   2250  H   GLY A 142     -14.556  37.037 -37.796  1.00  0.580          H  
ATOM   2251 1HA  GLY A 142     -14.321  39.101 -35.634  1.00  0.580          H  
ATOM   2252 2HA  GLY A 142     -14.091  39.666 -37.256  1.00  0.580          H  
ATOM   2253  N   VAL A 143     -16.594  39.972 -35.850  1.00  0.480          N  
ATOM   2254  CA  VAL A 143     -17.977  40.384 -35.656  1.00  0.490          C  
ATOM   2255  C   VAL A 143     -18.160  41.892 -35.812  1.00  0.500          C  
ATOM   2256  O   VAL A 143     -17.440  42.683 -35.198  1.00  0.500          O  
ATOM   2257  CB  VAL A 143     -18.444  39.985 -34.232  1.00  0.680          C  
ATOM   2258  CG1 VAL A 143     -19.882  40.453 -33.965  1.00  0.680          C  
ATOM   2259  CG2 VAL A 143     -18.382  38.494 -34.071  1.00  0.680          C  
ATOM   2260  H   VAL A 143     -15.914  40.337 -35.175  1.00  0.580          H  
ATOM   2261  HA  VAL A 143     -18.582  39.876 -36.390  1.00  0.590          H  
ATOM   2262  HB  VAL A 143     -17.784  40.462 -33.504  1.00  0.820          H  
ATOM   2263 1HG1 VAL A 143     -20.165  40.165 -32.952  1.00  0.820          H  
ATOM   2264 2HG1 VAL A 143     -19.958  41.533 -34.056  1.00  0.820          H  
ATOM   2265 3HG1 VAL A 143     -20.555  39.984 -34.678  1.00  0.820          H  
ATOM   2266 1HG2 VAL A 143     -18.694  38.227 -33.065  1.00  0.820          H  
ATOM   2267 2HG2 VAL A 143     -19.051  38.055 -34.787  1.00  0.820          H  
ATOM   2268 3HG2 VAL A 143     -17.369  38.141 -34.241  1.00  0.820          H  
ATOM   2269  N   TYR A 144     -19.134  42.280 -36.619  1.00  0.510          N  
ATOM   2270  CA  TYR A 144     -19.424  43.684 -36.843  1.00  0.520          C  
ATOM   2271  C   TYR A 144     -20.714  44.122 -36.165  1.00  0.560          C  
ATOM   2272  O   TYR A 144     -21.743  43.439 -36.243  1.00  0.620          O  
ATOM   2273  CB  TYR A 144     -19.525  43.988 -38.331  1.00  0.720          C  
ATOM   2274  CG  TYR A 144     -19.850  45.438 -38.614  1.00  0.720          C  
ATOM   2275  CD1 TYR A 144     -18.839  46.382 -38.575  1.00  0.720          C  
ATOM   2276  CD2 TYR A 144     -21.152  45.829 -38.906  1.00  0.720          C  
ATOM   2277  CE1 TYR A 144     -19.117  47.701 -38.832  1.00  0.720          C  
ATOM   2278  CE2 TYR A 144     -21.423  47.146 -39.166  1.00  0.720          C  
ATOM   2279  CZ  TYR A 144     -20.414  48.081 -39.130  1.00  0.720          C  
ATOM   2280  OH  TYR A 144     -20.692  49.401 -39.400  1.00  0.720          O  
ATOM   2281  H   TYR A 144     -19.685  41.552 -37.077  1.00  0.610          H  
ATOM   2282  HA  TYR A 144     -18.615  44.273 -36.426  1.00  0.620          H  
ATOM   2283 1HB  TYR A 144     -18.581  43.744 -38.819  1.00  0.870          H  
ATOM   2284 2HB  TYR A 144     -20.300  43.365 -38.778  1.00  0.870          H  
ATOM   2285  HD1 TYR A 144     -17.824  46.081 -38.342  1.00  0.870          H  
ATOM   2286  HD2 TYR A 144     -21.957  45.099 -38.927  1.00  0.870          H  
ATOM   2287  HE1 TYR A 144     -18.320  48.443 -38.804  1.00  0.870          H  
ATOM   2288  HE2 TYR A 144     -22.438  47.452 -39.399  1.00  0.870          H  
ATOM   2289  HH  TYR A 144     -21.622  49.488 -39.621  1.00  0.870          H  
ATOM   2290  N   TYR A 145     -20.651  45.255 -35.477  1.00  0.520          N  
ATOM   2291  CA  TYR A 145     -21.824  45.841 -34.836  1.00  0.560          C  
ATOM   2292  C   TYR A 145     -22.478  46.923 -35.685  1.00  0.620          C  
ATOM   2293  O   TYR A 145     -21.844  47.920 -36.049  1.00  0.620          O  
ATOM   2294  CB  TYR A 145     -21.471  46.392 -33.465  1.00  0.770          C  
ATOM   2295  CG  TYR A 145     -22.624  47.077 -32.769  1.00  0.770          C  
ATOM   2296  CD1 TYR A 145     -23.812  46.403 -32.547  1.00  0.770          C  
ATOM   2297  CD2 TYR A 145     -22.479  48.372 -32.325  1.00  0.770          C  
ATOM   2298  CE1 TYR A 145     -24.847  47.014 -31.902  1.00  0.770          C  
ATOM   2299  CE2 TYR A 145     -23.518  48.991 -31.666  1.00  0.770          C  
ATOM   2300  CZ  TYR A 145     -24.701  48.315 -31.456  1.00  0.770          C  
ATOM   2301  OH  TYR A 145     -25.736  48.929 -30.794  1.00  0.770          O  
ATOM   2302  H   TYR A 145     -19.739  45.718 -35.402  1.00  0.620          H  
ATOM   2303  HA  TYR A 145     -22.564  45.054 -34.702  1.00  0.670          H  
ATOM   2304 1HB  TYR A 145     -21.113  45.594 -32.836  1.00  0.920          H  
ATOM   2305 2HB  TYR A 145     -20.669  47.103 -33.566  1.00  0.920          H  
ATOM   2306  HD1 TYR A 145     -23.928  45.383 -32.885  1.00  0.920          H  
ATOM   2307  HD2 TYR A 145     -21.545  48.905 -32.491  1.00  0.920          H  
ATOM   2308  HE1 TYR A 145     -25.772  46.471 -31.736  1.00  0.920          H  
ATOM   2309  HE2 TYR A 145     -23.406  50.017 -31.312  1.00  0.920          H  
ATOM   2310  HH  TYR A 145     -26.481  48.329 -30.759  1.00  0.920          H  
ATOM   2311  N   HIS A 146     -23.759  46.738 -35.982  1.00  0.640          N  
ATOM   2312  CA  HIS A 146     -24.496  47.692 -36.797  1.00  0.700          C  
ATOM   2313  C   HIS A 146     -24.864  48.966 -36.066  1.00  0.830          C  
ATOM   2314  O   HIS A 146     -25.197  48.943 -34.889  1.00  1.130          O  
ATOM   2315  CB  HIS A 146     -25.764  47.061 -37.356  1.00  0.960          C  
ATOM   2316  CG  HIS A 146     -25.532  46.127 -38.477  1.00  0.960          C  
ATOM   2317  ND1 HIS A 146     -25.063  46.559 -39.699  1.00  0.960          N  
ATOM   2318  CD2 HIS A 146     -25.724  44.797 -38.596  1.00  0.960          C  
ATOM   2319  CE1 HIS A 146     -24.987  45.532 -40.524  1.00  0.960          C  
ATOM   2320  NE2 HIS A 146     -25.390  44.456 -39.883  1.00  0.960          N  
ATOM   2321  H   HIS A 146     -24.244  45.905 -35.627  1.00  0.770          H  
ATOM   2322  HA  HIS A 146     -23.878  47.980 -37.642  1.00  0.840          H  
ATOM   2323 1HB  HIS A 146     -26.259  46.503 -36.556  1.00  1.150          H  
ATOM   2324 2HB  HIS A 146     -26.452  47.840 -37.683  1.00  1.150          H  
ATOM   2325  HD2 HIS A 146     -26.092  44.124 -37.824  1.00  1.150          H  
ATOM   2326  HE1 HIS A 146     -24.657  45.568 -41.562  1.00  1.150          H  
ATOM   2327  HE2 HIS A 146     -25.454  43.521 -40.271  1.00  1.150          H  
ATOM   2328  N   LYS A 147     -24.894  50.072 -36.813  1.00  0.640          N  
ATOM   2329  CA  LYS A 147     -25.281  51.386 -36.287  1.00  0.770          C  
ATOM   2330  C   LYS A 147     -26.785  51.627 -36.337  1.00  0.830          C  
ATOM   2331  O   LYS A 147     -27.357  52.297 -35.479  1.00  0.970          O  
ATOM   2332  CB  LYS A 147     -24.600  52.501 -37.086  1.00  1.030          C  
ATOM   2333  CG  LYS A 147     -24.831  53.905 -36.532  1.00  1.030          C  
ATOM   2334  CD  LYS A 147     -24.019  54.949 -37.289  1.00  1.030          C  
ATOM   2335  CE  LYS A 147     -24.221  56.335 -36.694  1.00  1.030          C  
ATOM   2336  NZ  LYS A 147     -23.451  57.382 -37.431  1.00  1.030          N  
ATOM   2337  H   LYS A 147     -24.610  49.987 -37.780  1.00  0.770          H  
ATOM   2338  HA  LYS A 147     -24.973  51.442 -35.243  1.00  0.920          H  
ATOM   2339 1HB  LYS A 147     -23.540  52.318 -37.153  1.00  1.230          H  
ATOM   2340 2HB  LYS A 147     -24.989  52.495 -38.103  1.00  1.230          H  
ATOM   2341 1HG  LYS A 147     -25.887  54.163 -36.617  1.00  1.230          H  
ATOM   2342 2HG  LYS A 147     -24.558  53.925 -35.479  1.00  1.230          H  
ATOM   2343 1HD  LYS A 147     -22.964  54.694 -37.255  1.00  1.230          H  
ATOM   2344 2HD  LYS A 147     -24.336  54.964 -38.330  1.00  1.230          H  
ATOM   2345 1HE  LYS A 147     -25.280  56.586 -36.727  1.00  1.230          H  
ATOM   2346 2HE  LYS A 147     -23.893  56.324 -35.653  1.00  1.230          H  
ATOM   2347 1HZ  LYS A 147     -23.611  58.284 -37.003  1.00  1.230          H  
ATOM   2348 2HZ  LYS A 147     -22.464  57.165 -37.396  1.00  1.230          H  
ATOM   2349 3HZ  LYS A 147     -23.754  57.410 -38.395  1.00  1.230          H  
ATOM   2350  N   ASN A 148     -27.418  51.112 -37.386  1.00  0.780          N  
ATOM   2351  CA  ASN A 148     -28.831  51.322 -37.670  1.00  0.880          C  
ATOM   2352  C   ASN A 148     -29.706  50.184 -37.178  1.00  0.970          C  
ATOM   2353  O   ASN A 148     -30.855  50.033 -37.601  1.00  0.940          O  
ATOM   2354  CB  ASN A 148     -28.989  51.517 -39.155  1.00  1.190          C  
ATOM   2355  CG  ASN A 148     -28.535  50.293 -39.881  1.00  1.190          C  
ATOM   2356  OD1 ASN A 148     -27.653  49.575 -39.369  1.00  1.190          O  
ATOM   2357  ND2 ASN A 148     -29.087  50.033 -41.035  1.00  1.190          N  
ATOM   2358  H   ASN A 148     -26.895  50.554 -38.052  1.00  0.940          H  
ATOM   2359  HA  ASN A 148     -29.155  52.227 -37.154  1.00  1.060          H  
ATOM   2360 1HB  ASN A 148     -30.034  51.716 -39.397  1.00  1.430          H  
ATOM   2361 2HB  ASN A 148     -28.398  52.372 -39.482  1.00  1.430          H  
ATOM   2362 1HD2 ASN A 148     -28.807  49.224 -41.551  1.00  1.430          H  
ATOM   2363 2HD2 ASN A 148     -29.791  50.642 -41.400  1.00  1.430          H  
ATOM   2364  N   ASN A 149     -29.139  49.390 -36.299  1.00  1.080          N  
ATOM   2365  CA  ASN A 149     -29.769  48.245 -35.705  1.00  1.140          C  
ATOM   2366  C   ASN A 149     -29.075  48.006 -34.377  1.00  1.230          C  
ATOM   2367  O   ASN A 149     -28.200  48.778 -33.974  1.00  1.850          O  
ATOM   2368  CB  ASN A 149     -29.659  47.052 -36.654  1.00  1.570          C  
ATOM   2369  CG  ASN A 149     -30.776  46.047 -36.517  1.00  1.570          C  
ATOM   2370  OD1 ASN A 149     -31.202  45.746 -35.390  1.00  1.570          O  
ATOM   2371  ND2 ASN A 149     -31.256  45.536 -37.628  1.00  1.570          N  
ATOM   2372  H   ASN A 149     -28.194  49.615 -36.014  1.00  1.300          H  
ATOM   2373  HA  ASN A 149     -30.819  48.466 -35.505  1.00  1.370          H  
ATOM   2374 1HB  ASN A 149     -29.639  47.411 -37.685  1.00  1.890          H  
ATOM   2375 2HB  ASN A 149     -28.716  46.540 -36.476  1.00  1.890          H  
ATOM   2376 1HD2 ASN A 149     -32.002  44.869 -37.594  1.00  1.890          H  
ATOM   2377 2HD2 ASN A 149     -30.881  45.819 -38.513  1.00  1.890          H  
ATOM   2378  N   LYS A 150     -29.507  46.988 -33.666  1.00  0.770          N  
ATOM   2379  CA  LYS A 150     -28.915  46.651 -32.385  1.00  0.830          C  
ATOM   2380  C   LYS A 150     -28.317  45.266 -32.460  1.00  0.760          C  
ATOM   2381  O   LYS A 150     -28.194  44.580 -31.453  1.00  1.190          O  
ATOM   2382  CB  LYS A 150     -29.961  46.739 -31.269  1.00  1.140          C  
ATOM   2383  CG  LYS A 150     -30.621  48.135 -31.103  1.00  1.140          C  
ATOM   2384  CD  LYS A 150     -29.618  49.210 -30.651  1.00  1.140          C  
ATOM   2385  CE  LYS A 150     -30.287  50.561 -30.445  1.00  1.140          C  
ATOM   2386  NZ  LYS A 150     -29.298  51.615 -30.044  1.00  1.140          N  
ATOM   2387  H   LYS A 150     -30.259  46.415 -34.040  1.00  0.920          H  
ATOM   2388  HA  LYS A 150     -28.099  47.338 -32.177  1.00  1.000          H  
ATOM   2389 1HB  LYS A 150     -30.754  46.014 -31.461  1.00  1.370          H  
ATOM   2390 2HB  LYS A 150     -29.499  46.471 -30.319  1.00  1.370          H  
ATOM   2391 1HG  LYS A 150     -31.059  48.441 -32.053  1.00  1.370          H  
ATOM   2392 2HG  LYS A 150     -31.419  48.065 -30.365  1.00  1.370          H  
ATOM   2393 1HD  LYS A 150     -29.139  48.899 -29.722  1.00  1.370          H  
ATOM   2394 2HD  LYS A 150     -28.848  49.343 -31.411  1.00  1.370          H  
ATOM   2395 1HE  LYS A 150     -30.764  50.862 -31.377  1.00  1.370          H  
ATOM   2396 2HE  LYS A 150     -31.048  50.475 -29.670  1.00  1.370          H  
ATOM   2397 1HZ  LYS A 150     -29.773  52.500 -29.925  1.00  1.370          H  
ATOM   2398 2HZ  LYS A 150     -28.855  51.352 -29.174  1.00  1.370          H  
ATOM   2399 3HZ  LYS A 150     -28.589  51.704 -30.769  1.00  1.370          H  
ATOM   2400  N   SER A 151     -28.015  44.829 -33.670  1.00  0.520          N  
ATOM   2401  CA  SER A 151     -27.474  43.509 -33.903  1.00  0.520          C  
ATOM   2402  C   SER A 151     -25.980  43.466 -34.201  1.00  0.540          C  
ATOM   2403  O   SER A 151     -25.362  44.443 -34.656  1.00  0.570          O  
ATOM   2404  CB  SER A 151     -28.227  42.870 -35.049  1.00  0.730          C  
ATOM   2405  OG  SER A 151     -28.012  43.574 -36.238  1.00  0.730          O  
ATOM   2406  H   SER A 151     -28.158  45.442 -34.457  1.00  0.620          H  
ATOM   2407  HA  SER A 151     -27.651  42.914 -33.007  1.00  0.620          H  
ATOM   2408 1HB  SER A 151     -27.902  41.837 -35.171  1.00  0.870          H  
ATOM   2409 2HB  SER A 151     -29.293  42.858 -34.820  1.00  0.870          H  
ATOM   2410  HG  SER A 151     -28.569  43.151 -36.899  1.00  0.870          H  
ATOM   2411  N   TRP A 152     -25.435  42.277 -33.968  1.00  0.570          N  
ATOM   2412  CA  TRP A 152     -24.054  41.908 -34.225  1.00  0.590          C  
ATOM   2413  C   TRP A 152     -24.043  40.743 -35.204  1.00  0.630          C  
ATOM   2414  O   TRP A 152     -24.859  39.825 -35.072  1.00  0.710          O  
ATOM   2415  CB  TRP A 152     -23.381  41.466 -32.915  1.00  0.820          C  
ATOM   2416  CG  TRP A 152     -23.059  42.544 -31.905  1.00  0.820          C  
ATOM   2417  CD1 TRP A 152     -21.824  43.068 -31.691  1.00  0.820          C  
ATOM   2418  CD2 TRP A 152     -23.940  43.231 -30.977  1.00  0.820          C  
ATOM   2419  NE1 TRP A 152     -21.869  44.014 -30.694  1.00  0.820          N  
ATOM   2420  CE2 TRP A 152     -23.148  44.133 -30.255  1.00  0.820          C  
ATOM   2421  CE3 TRP A 152     -25.302  43.158 -30.699  1.00  0.820          C  
ATOM   2422  CZ2 TRP A 152     -23.675  44.958 -29.290  1.00  0.820          C  
ATOM   2423  CZ3 TRP A 152     -25.822  43.992 -29.728  1.00  0.820          C  
ATOM   2424  CH2 TRP A 152     -25.033  44.871 -29.048  1.00  0.820          C  
ATOM   2425  H   TRP A 152     -26.041  41.561 -33.592  1.00  0.680          H  
ATOM   2426  HA  TRP A 152     -23.523  42.751 -34.660  1.00  0.710          H  
ATOM   2427 1HB  TRP A 152     -24.026  40.751 -32.416  1.00  0.980          H  
ATOM   2428 2HB  TRP A 152     -22.472  40.948 -33.146  1.00  0.980          H  
ATOM   2429  HD1 TRP A 152     -20.927  42.774 -32.225  1.00  0.980          H  
ATOM   2430  HE1 TRP A 152     -21.081  44.549 -30.354  1.00  0.980          H  
ATOM   2431  HE3 TRP A 152     -25.947  42.469 -31.224  1.00  0.980          H  
ATOM   2432  HZ2 TRP A 152     -23.060  45.665 -28.731  1.00  0.980          H  
ATOM   2433  HZ3 TRP A 152     -26.889  43.928 -29.513  1.00  0.980          H  
ATOM   2434  HH2 TRP A 152     -25.484  45.507 -28.289  1.00  0.980          H  
ATOM   2435  N   MET A 153     -23.104  40.742 -36.148  1.00  0.580          N  
ATOM   2436  CA  MET A 153     -23.016  39.627 -37.096  1.00  0.580          C  
ATOM   2437  C   MET A 153     -21.593  39.192 -37.369  1.00  0.530          C  
ATOM   2438  O   MET A 153     -20.679  40.018 -37.367  1.00  0.530          O  
ATOM   2439  CB  MET A 153     -23.621  40.017 -38.444  1.00  0.810          C  
ATOM   2440  CG  MET A 153     -22.866  41.163 -39.152  1.00  0.810          C  
ATOM   2441  SD  MET A 153     -23.572  41.620 -40.725  1.00  0.810          S  
ATOM   2442  CE  MET A 153     -22.350  42.822 -41.247  1.00  0.810          C  
ATOM   2443  H   MET A 153     -22.481  41.553 -36.218  1.00  0.700          H  
ATOM   2444  HA  MET A 153     -23.558  38.777 -36.694  1.00  0.700          H  
ATOM   2445 1HB  MET A 153     -23.612  39.151 -39.109  1.00  0.970          H  
ATOM   2446 2HB  MET A 153     -24.658  40.322 -38.305  1.00  0.970          H  
ATOM   2447 1HG  MET A 153     -22.857  42.046 -38.505  1.00  0.970          H  
ATOM   2448 2HG  MET A 153     -21.836  40.873 -39.340  1.00  0.970          H  
ATOM   2449 1HE  MET A 153     -22.624  43.222 -42.222  1.00  0.970          H  
ATOM   2450 2HE  MET A 153     -22.312  43.625 -40.530  1.00  0.970          H  
ATOM   2451 3HE  MET A 153     -21.371  42.346 -41.308  1.00  0.970          H  
ATOM   2452  N   GLU A 154     -21.401  37.912 -37.684  1.00  0.520          N  
ATOM   2453  CA  GLU A 154     -20.084  37.498 -38.139  1.00  0.490          C  
ATOM   2454  C   GLU A 154     -19.967  37.708 -39.607  1.00  0.530          C  
ATOM   2455  O   GLU A 154     -20.873  37.365 -40.370  1.00  0.610          O  
ATOM   2456  CB  GLU A 154     -19.741  36.059 -37.837  1.00  0.700          C  
ATOM   2457  CG  GLU A 154     -19.447  35.819 -36.471  1.00  0.700          C  
ATOM   2458  CD  GLU A 154     -19.090  34.471 -36.206  1.00  0.700          C  
ATOM   2459  OE1 GLU A 154     -19.299  33.605 -37.020  1.00  0.700          O  
ATOM   2460  OE2 GLU A 154     -18.593  34.255 -35.160  1.00  0.700          O  
ATOM   2461  H   GLU A 154     -22.166  37.248 -37.666  1.00  0.620          H  
ATOM   2462  HA  GLU A 154     -19.334  38.118 -37.656  1.00  0.590          H  
ATOM   2463 1HB  GLU A 154     -20.564  35.409 -38.133  1.00  0.840          H  
ATOM   2464 2HB  GLU A 154     -18.864  35.775 -38.415  1.00  0.840          H  
ATOM   2465 1HG  GLU A 154     -18.591  36.435 -36.224  1.00  0.840          H  
ATOM   2466 2HG  GLU A 154     -20.272  36.115 -35.856  1.00  0.840          H  
ATOM   2467  N   SER A 155     -18.848  38.270 -40.003  1.00  0.460          N  
ATOM   2468  CA  SER A 155     -18.610  38.501 -41.406  1.00  0.410          C  
ATOM   2469  C   SER A 155     -17.182  38.198 -41.792  1.00  0.400          C  
ATOM   2470  O   SER A 155     -16.864  38.096 -42.980  1.00  0.380          O  
ATOM   2471  CB  SER A 155     -18.943  39.939 -41.742  1.00  0.590          C  
ATOM   2472  OG  SER A 155     -18.087  40.819 -41.065  1.00  0.590          O  
ATOM   2473  H   SER A 155     -18.150  38.530 -39.302  1.00  0.550          H  
ATOM   2474  HA  SER A 155     -19.262  37.845 -41.981  1.00  0.490          H  
ATOM   2475 1HB  SER A 155     -18.858  40.094 -42.817  1.00  0.710          H  
ATOM   2476 2HB  SER A 155     -19.977  40.142 -41.460  1.00  0.710          H  
ATOM   2477  HG  SER A 155     -18.404  41.700 -41.266  1.00  0.710          H  
ATOM   2478  N   GLU A 156     -16.309  38.034 -40.802  1.00  0.460          N  
ATOM   2479  CA  GLU A 156     -14.903  37.892 -41.120  1.00  0.530          C  
ATOM   2480  C   GLU A 156     -14.309  36.576 -40.638  1.00  0.560          C  
ATOM   2481  O   GLU A 156     -14.369  36.219 -39.457  1.00  0.610          O  
ATOM   2482  CB  GLU A 156     -14.199  39.122 -40.552  1.00  0.710          C  
ATOM   2483  CG  GLU A 156     -12.751  39.282 -40.814  1.00  0.710          C  
ATOM   2484  CD  GLU A 156     -12.289  40.623 -40.288  1.00  0.710          C  
ATOM   2485  OE1 GLU A 156     -13.066  41.280 -39.634  1.00  0.710          O  
ATOM   2486  OE2 GLU A 156     -11.187  41.016 -40.590  1.00  0.710          O  
ATOM   2487  H   GLU A 156     -16.600  38.094 -39.824  1.00  0.550          H  
ATOM   2488  HA  GLU A 156     -14.791  37.919 -42.201  1.00  0.640          H  
ATOM   2489 1HB  GLU A 156     -14.695  40.013 -40.941  1.00  0.860          H  
ATOM   2490 2HB  GLU A 156     -14.338  39.133 -39.491  1.00  0.860          H  
ATOM   2491 1HG  GLU A 156     -12.196  38.483 -40.311  1.00  0.860          H  
ATOM   2492 2HG  GLU A 156     -12.566  39.214 -41.884  1.00  0.860          H  
ATOM   2493  N   PHE A 157     -13.730  35.854 -41.588  1.00  0.520          N  
ATOM   2494  CA  PHE A 157     -13.115  34.568 -41.332  1.00  0.490          C  
ATOM   2495  C   PHE A 157     -11.736  34.570 -41.975  1.00  0.490          C  
ATOM   2496  O   PHE A 157     -11.633  34.383 -43.185  1.00  0.520          O  
ATOM   2497  CB  PHE A 157     -14.015  33.475 -41.933  1.00  0.700          C  
ATOM   2498  CG  PHE A 157     -15.421  33.507 -41.345  1.00  0.700          C  
ATOM   2499  CD1 PHE A 157     -16.412  34.345 -41.891  1.00  0.700          C  
ATOM   2500  CD2 PHE A 157     -15.756  32.737 -40.250  1.00  0.700          C  
ATOM   2501  CE1 PHE A 157     -17.672  34.406 -41.336  1.00  0.700          C  
ATOM   2502  CE2 PHE A 157     -17.018  32.806 -39.700  1.00  0.700          C  
ATOM   2503  CZ  PHE A 157     -17.970  33.636 -40.238  1.00  0.700          C  
ATOM   2504  H   PHE A 157     -13.725  36.219 -42.533  1.00  0.620          H  
ATOM   2505  HA  PHE A 157     -13.008  34.423 -40.259  1.00  0.590          H  
ATOM   2506 1HB  PHE A 157     -14.083  33.592 -43.017  1.00  0.840          H  
ATOM   2507 2HB  PHE A 157     -13.592  32.499 -41.733  1.00  0.840          H  
ATOM   2508  HD1 PHE A 157     -16.175  34.967 -42.757  1.00  0.840          H  
ATOM   2509  HD2 PHE A 157     -15.016  32.075 -39.814  1.00  0.840          H  
ATOM   2510  HE1 PHE A 157     -18.429  35.067 -41.760  1.00  0.840          H  
ATOM   2511  HE2 PHE A 157     -17.271  32.212 -38.831  1.00  0.840          H  
ATOM   2512  HZ  PHE A 157     -18.964  33.678 -39.778  1.00  0.840          H  
ATOM   2513  N   ARG A 158     -10.679  34.853 -41.211  1.00  0.500          N  
ATOM   2514  CA  ARG A 158      -9.342  34.948 -41.790  1.00  0.540          C  
ATOM   2515  C   ARG A 158      -8.385  34.072 -41.007  1.00  0.510          C  
ATOM   2516  O   ARG A 158      -7.586  34.559 -40.213  1.00  0.730          O  
ATOM   2517  CB  ARG A 158      -8.821  36.377 -41.751  1.00  0.740          C  
ATOM   2518  CG  ARG A 158      -9.626  37.402 -42.542  1.00  0.740          C  
ATOM   2519  CD  ARG A 158      -8.981  38.746 -42.477  1.00  0.740          C  
ATOM   2520  NE  ARG A 158      -9.855  39.813 -42.952  1.00  0.740          N  
ATOM   2521  CZ  ARG A 158     -10.015  40.270 -44.228  1.00  0.740          C  
ATOM   2522  NH1 ARG A 158      -9.335  39.785 -45.260  1.00  0.740          N  
ATOM   2523  NH2 ARG A 158     -10.888  41.247 -44.443  1.00  0.740          N  
ATOM   2524  H   ARG A 158     -10.772  35.006 -40.200  1.00  0.600          H  
ATOM   2525  HA  ARG A 158      -9.369  34.604 -42.825  1.00  0.650          H  
ATOM   2526 1HB  ARG A 158      -8.798  36.719 -40.711  1.00  0.890          H  
ATOM   2527 2HB  ARG A 158      -7.804  36.398 -42.118  1.00  0.890          H  
ATOM   2528 1HG  ARG A 158      -9.685  37.091 -43.583  1.00  0.890          H  
ATOM   2529 2HG  ARG A 158     -10.628  37.477 -42.126  1.00  0.890          H  
ATOM   2530 1HD  ARG A 158      -8.720  38.959 -41.454  1.00  0.890          H  
ATOM   2531 2HD  ARG A 158      -8.082  38.742 -43.080  1.00  0.890          H  
ATOM   2532  HE  ARG A 158     -10.417  40.266 -42.217  1.00  0.890          H  
ATOM   2533 1HH1 ARG A 158      -8.630  39.048 -45.156  1.00  0.890          H  
ATOM   2534 2HH1 ARG A 158      -9.493  40.164 -46.179  1.00  0.890          H  
ATOM   2535 1HH2 ARG A 158     -11.421  41.634 -43.669  1.00  0.890          H  
ATOM   2536 2HH2 ARG A 158     -11.028  41.604 -45.375  1.00  0.890          H  
ATOM   2537  N   VAL A 159      -8.501  32.776 -41.172  1.00  0.680          N  
ATOM   2538  CA  VAL A 159      -7.699  31.864 -40.378  1.00  0.630          C  
ATOM   2539  C   VAL A 159      -6.744  31.144 -41.327  1.00  0.610          C  
ATOM   2540  O   VAL A 159      -5.595  30.875 -40.976  1.00  0.570          O  
ATOM   2541  CB  VAL A 159      -8.593  30.905 -39.579  1.00  0.900          C  
ATOM   2542  CG1 VAL A 159      -7.742  29.971 -38.720  1.00  0.900          C  
ATOM   2543  CG2 VAL A 159      -9.564  31.730 -38.755  1.00  0.900          C  
ATOM   2544  H   VAL A 159      -9.165  32.433 -41.848  1.00  0.820          H  
ATOM   2545  HA  VAL A 159      -7.107  32.436 -39.670  1.00  0.760          H  
ATOM   2546  HB  VAL A 159      -9.132  30.269 -40.260  1.00  1.080          H  
ATOM   2547 1HG1 VAL A 159      -8.385  29.277 -38.181  1.00  1.080          H  
ATOM   2548 2HG1 VAL A 159      -7.054  29.432 -39.328  1.00  1.080          H  
ATOM   2549 3HG1 VAL A 159      -7.186  30.540 -38.018  1.00  1.080          H  
ATOM   2550 1HG2 VAL A 159     -10.214  31.075 -38.182  1.00  1.080          H  
ATOM   2551 2HG2 VAL A 159      -8.994  32.363 -38.089  1.00  1.080          H  
ATOM   2552 3HG2 VAL A 159     -10.173  32.357 -39.400  1.00  1.080          H  
ATOM   2553  N   TYR A 160      -7.276  30.743 -42.484  1.00  0.710          N  
ATOM   2554  CA  TYR A 160      -6.567  30.006 -43.532  1.00  0.730          C  
ATOM   2555  C   TYR A 160      -6.844  30.646 -44.859  1.00  0.720          C  
ATOM   2556  O   TYR A 160      -7.918  31.197 -45.029  1.00  0.830          O  
ATOM   2557  CB  TYR A 160      -7.053  28.580 -43.639  1.00  1.010          C  
ATOM   2558  CG  TYR A 160      -6.876  27.877 -42.453  1.00  1.010          C  
ATOM   2559  CD1 TYR A 160      -7.846  27.818 -41.570  1.00  1.010          C  
ATOM   2560  CD2 TYR A 160      -5.726  27.307 -42.224  1.00  1.010          C  
ATOM   2561  CE1 TYR A 160      -7.654  27.166 -40.448  1.00  1.010          C  
ATOM   2562  CE2 TYR A 160      -5.516  26.627 -41.081  1.00  1.010          C  
ATOM   2563  CZ  TYR A 160      -6.452  26.548 -40.203  1.00  1.010          C  
ATOM   2564  OH  TYR A 160      -6.197  25.863 -39.080  1.00  1.010          O  
ATOM   2565  H   TYR A 160      -8.224  31.007 -42.674  1.00  0.850          H  
ATOM   2566  HA  TYR A 160      -5.493  30.043 -43.351  1.00  0.880          H  
ATOM   2567 1HB  TYR A 160      -8.111  28.566 -43.898  1.00  1.220          H  
ATOM   2568 2HB  TYR A 160      -6.508  28.062 -44.433  1.00  1.220          H  
ATOM   2569  HD1 TYR A 160      -8.780  28.305 -41.754  1.00  1.220          H  
ATOM   2570  HD2 TYR A 160      -4.948  27.386 -42.971  1.00  1.220          H  
ATOM   2571  HE1 TYR A 160      -8.454  27.158 -39.766  1.00  1.220          H  
ATOM   2572  HE2 TYR A 160      -4.571  26.145 -40.882  1.00  1.220          H  
ATOM   2573  HH  TYR A 160      -6.886  26.004 -38.451  1.00  1.220          H  
ATOM   2574  N   SER A 161      -5.923  30.516 -45.818  1.00  0.660          N  
ATOM   2575  CA  SER A 161      -6.170  31.041 -47.170  1.00  0.640          C  
ATOM   2576  C   SER A 161      -6.192  29.968 -48.269  1.00  0.830          C  
ATOM   2577  O   SER A 161      -6.193  30.293 -49.453  1.00  1.490          O  
ATOM   2578  CB  SER A 161      -5.156  32.124 -47.535  1.00  0.900          C  
ATOM   2579  OG  SER A 161      -5.262  33.262 -46.685  1.00  0.900          O  
ATOM   2580  H   SER A 161      -5.032  30.061 -45.597  1.00  0.790          H  
ATOM   2581  HA  SER A 161      -7.148  31.523 -47.169  1.00  0.770          H  
ATOM   2582 1HB  SER A 161      -4.151  31.706 -47.464  1.00  1.080          H  
ATOM   2583 2HB  SER A 161      -5.311  32.429 -48.568  1.00  1.080          H  
ATOM   2584  HG  SER A 161      -6.114  33.729 -46.951  1.00  1.080          H  
ATOM   2585  N   SER A 162      -6.126  28.703 -47.890  1.00  0.950          N  
ATOM   2586  CA  SER A 162      -6.156  27.584 -48.837  1.00  1.060          C  
ATOM   2587  C   SER A 162      -6.227  26.281 -48.072  1.00  0.920          C  
ATOM   2588  O   SER A 162      -5.588  26.148 -47.021  1.00  1.130          O  
ATOM   2589  CB  SER A 162      -4.950  27.560 -49.752  1.00  1.440          C  
ATOM   2590  OG  SER A 162      -5.017  26.466 -50.619  1.00  1.440          O  
ATOM   2591  H   SER A 162      -6.105  28.517 -46.900  1.00  1.140          H  
ATOM   2592  HA  SER A 162      -7.029  27.669 -49.471  1.00  1.270          H  
ATOM   2593 1HB  SER A 162      -4.880  28.473 -50.331  1.00  1.730          H  
ATOM   2594 2HB  SER A 162      -4.062  27.483 -49.168  1.00  1.730          H  
ATOM   2595  HG  SER A 162      -4.235  26.533 -51.180  1.00  1.730          H  
ATOM   2596  N   ALA A 163      -6.971  25.311 -48.578  1.00  0.810          N  
ATOM   2597  CA  ALA A 163      -6.934  23.993 -47.968  1.00  0.710          C  
ATOM   2598  C   ALA A 163      -7.243  22.963 -49.011  1.00  0.750          C  
ATOM   2599  O   ALA A 163      -8.173  23.113 -49.806  1.00  1.220          O  
ATOM   2600  CB  ALA A 163      -7.902  23.862 -46.821  1.00  1.030          C  
ATOM   2601  H   ALA A 163      -7.502  25.465 -49.426  1.00  0.970          H  
ATOM   2602  HA  ALA A 163      -5.925  23.820 -47.601  1.00  0.850          H  
ATOM   2603 1HB  ALA A 163      -7.817  22.872 -46.392  1.00  1.240          H  
ATOM   2604 2HB  ALA A 163      -7.670  24.602 -46.078  1.00  1.240          H  
ATOM   2605 3HB  ALA A 163      -8.886  24.002 -47.183  1.00  1.240          H  
ATOM   2606  N   ASN A 164      -6.486  21.898 -48.977  1.00  0.590          N  
ATOM   2607  CA  ASN A 164      -6.697  20.813 -49.905  1.00  0.710          C  
ATOM   2608  C   ASN A 164      -6.283  19.532 -49.235  1.00  0.960          C  
ATOM   2609  O   ASN A 164      -5.845  19.532 -48.074  1.00  2.040          O  
ATOM   2610  CB  ASN A 164      -5.890  21.061 -51.180  1.00  0.950          C  
ATOM   2611  CG  ASN A 164      -6.466  20.424 -52.433  1.00  0.950          C  
ATOM   2612  OD1 ASN A 164      -7.137  19.383 -52.360  1.00  0.950          O  
ATOM   2613  ND2 ASN A 164      -6.214  21.029 -53.568  1.00  0.950          N  
ATOM   2614  H   ASN A 164      -5.723  21.869 -48.289  1.00  0.710          H  
ATOM   2615  HA  ASN A 164      -7.759  20.742 -50.142  1.00  0.850          H  
ATOM   2616 1HB  ASN A 164      -5.809  22.136 -51.347  1.00  1.140          H  
ATOM   2617 2HB  ASN A 164      -4.875  20.681 -51.035  1.00  1.140          H  
ATOM   2618 1HD2 ASN A 164      -6.568  20.652 -54.426  1.00  1.140          H  
ATOM   2619 2HD2 ASN A 164      -5.669  21.867 -53.579  1.00  1.140          H  
ATOM   2620  N   ASN A 165      -6.424  18.426 -49.949  1.00  0.250          N  
ATOM   2621  CA  ASN A 165      -6.040  17.134 -49.417  1.00  0.260          C  
ATOM   2622  C   ASN A 165      -6.668  16.937 -48.047  1.00  0.240          C  
ATOM   2623  O   ASN A 165      -6.006  16.529 -47.086  1.00  0.380          O  
ATOM   2624  CB  ASN A 165      -4.539  16.984 -49.424  1.00  0.360          C  
ATOM   2625  CG  ASN A 165      -4.005  16.985 -50.829  1.00  0.360          C  
ATOM   2626  OD1 ASN A 165      -4.647  16.436 -51.739  1.00  0.360          O  
ATOM   2627  ND2 ASN A 165      -2.862  17.573 -51.042  1.00  0.360          N  
ATOM   2628  H   ASN A 165      -6.808  18.496 -50.887  1.00  0.300          H  
ATOM   2629  HA  ASN A 165      -6.454  16.359 -50.064  1.00  0.310          H  
ATOM   2630 1HB  ASN A 165      -4.073  17.791 -48.865  1.00  0.430          H  
ATOM   2631 2HB  ASN A 165      -4.274  16.059 -48.949  1.00  0.430          H  
ATOM   2632 1HD2 ASN A 165      -2.471  17.592 -51.960  1.00  0.430          H  
ATOM   2633 2HD2 ASN A 165      -2.348  18.006 -50.273  1.00  0.430          H  
ATOM   2634  N   CYS A 166      -7.952  17.264 -47.983  1.00  0.410          N  
ATOM   2635  CA  CYS A 166      -8.732  17.187 -46.777  1.00  0.510          C  
ATOM   2636  C   CYS A 166      -9.334  15.833 -46.503  1.00  0.610          C  
ATOM   2637  O   CYS A 166      -9.689  15.074 -47.411  1.00  0.630          O  
ATOM   2638  CB  CYS A 166      -9.871  18.200 -46.828  1.00  0.670          C  
ATOM   2639  SG  CYS A 166      -9.346  19.930 -46.844  1.00  0.670          S  
ATOM   2640  H   CYS A 166      -8.387  17.586 -48.832  1.00  0.490          H  
ATOM   2641  HA  CYS A 166      -8.086  17.436 -45.949  1.00  0.610          H  
ATOM   2642 1HB  CYS A 166     -10.478  18.020 -47.712  1.00  0.810          H  
ATOM   2643 2HB  CYS A 166     -10.520  18.048 -45.959  1.00  0.810          H  
ATOM   2644  N   THR A 167      -9.472  15.557 -45.225  1.00  0.690          N  
ATOM   2645  CA  THR A 167     -10.167  14.409 -44.719  1.00  0.810          C  
ATOM   2646  C   THR A 167     -10.790  14.725 -43.359  1.00  0.910          C  
ATOM   2647  O   THR A 167     -10.754  15.868 -42.880  1.00  1.890          O  
ATOM   2648  CB  THR A 167      -9.259  13.194 -44.649  1.00  1.090          C  
ATOM   2649  OG1 THR A 167     -10.077  12.048 -44.358  1.00  1.090          O  
ATOM   2650  CG2 THR A 167      -8.180  13.412 -43.616  1.00  1.090          C  
ATOM   2651  H   THR A 167      -9.084  16.221 -44.556  1.00  0.830          H  
ATOM   2652  HA  THR A 167     -10.979  14.171 -45.406  1.00  0.970          H  
ATOM   2653  HB  THR A 167      -8.784  13.036 -45.619  1.00  1.300          H  
ATOM   2654  HG1 THR A 167     -10.553  11.825 -45.171  1.00  1.300          H  
ATOM   2655 1HG2 THR A 167      -7.537  12.542 -43.566  1.00  1.300          H  
ATOM   2656 2HG2 THR A 167      -7.588  14.287 -43.890  1.00  1.300          H  
ATOM   2657 3HG2 THR A 167      -8.619  13.584 -42.688  1.00  1.300          H  
ATOM   2658  N   PHE A 168     -11.413  13.726 -42.764  1.00  0.560          N  
ATOM   2659  CA  PHE A 168     -12.058  13.874 -41.458  1.00  0.450          C  
ATOM   2660  C   PHE A 168     -12.868  15.169 -41.303  1.00  0.530          C  
ATOM   2661  O   PHE A 168     -12.564  15.971 -40.422  1.00  1.060          O  
ATOM   2662  CB  PHE A 168     -11.027  13.807 -40.328  1.00  0.670          C  
ATOM   2663  CG  PHE A 168     -10.192  12.575 -40.317  1.00  0.670          C  
ATOM   2664  CD1 PHE A 168      -8.816  12.674 -40.312  1.00  0.670          C  
ATOM   2665  CD2 PHE A 168     -10.762  11.319 -40.345  1.00  0.670          C  
ATOM   2666  CE1 PHE A 168      -8.024  11.579 -40.331  1.00  0.670          C  
ATOM   2667  CE2 PHE A 168      -9.974  10.205 -40.370  1.00  0.670          C  
ATOM   2668  CZ  PHE A 168      -8.596  10.332 -40.363  1.00  0.670          C  
ATOM   2669  H   PHE A 168     -11.355  12.821 -43.222  1.00  0.670          H  
ATOM   2670  HA  PHE A 168     -12.756  13.047 -41.336  1.00  0.540          H  
ATOM   2671 1HB  PHE A 168     -10.372  14.650 -40.416  1.00  0.810          H  
ATOM   2672 2HB  PHE A 168     -11.508  13.884 -39.384  1.00  0.810          H  
ATOM   2673  HD1 PHE A 168      -8.362  13.646 -40.295  1.00  0.810          H  
ATOM   2674  HD2 PHE A 168     -11.845  11.203 -40.353  1.00  0.810          H  
ATOM   2675  HE1 PHE A 168      -6.941  11.701 -40.320  1.00  0.810          H  
ATOM   2676  HE2 PHE A 168     -10.435   9.222 -40.391  1.00  0.810          H  
ATOM   2677  HZ  PHE A 168      -7.974   9.445 -40.375  1.00  0.810          H  
ATOM   2678  N   GLU A 169     -13.854  15.405 -42.164  1.00  0.260          N  
ATOM   2679  CA  GLU A 169     -14.650  16.629 -42.056  1.00  0.280          C  
ATOM   2680  C   GLU A 169     -15.955  16.381 -41.284  1.00  0.310          C  
ATOM   2681  O   GLU A 169     -16.716  15.475 -41.636  1.00  0.340          O  
ATOM   2682  CB  GLU A 169     -14.958  17.165 -43.459  1.00  0.380          C  
ATOM   2683  CG  GLU A 169     -13.715  17.572 -44.279  1.00  0.380          C  
ATOM   2684  CD  GLU A 169     -14.059  18.165 -45.629  1.00  0.380          C  
ATOM   2685  OE1 GLU A 169     -15.137  17.935 -46.102  1.00  0.380          O  
ATOM   2686  OE2 GLU A 169     -13.234  18.892 -46.167  1.00  0.380          O  
ATOM   2687  H   GLU A 169     -14.061  14.729 -42.883  1.00  0.310          H  
ATOM   2688  HA  GLU A 169     -14.073  17.375 -41.515  1.00  0.340          H  
ATOM   2689 1HB  GLU A 169     -15.506  16.413 -44.024  1.00  0.460          H  
ATOM   2690 2HB  GLU A 169     -15.592  18.039 -43.372  1.00  0.460          H  
ATOM   2691 1HG  GLU A 169     -13.123  18.278 -43.711  1.00  0.460          H  
ATOM   2692 2HG  GLU A 169     -13.096  16.687 -44.430  1.00  0.460          H  
ATOM   2693  N   TYR A 170     -16.228  17.192 -40.253  1.00  0.320          N  
ATOM   2694  CA  TYR A 170     -17.449  17.029 -39.466  1.00  0.340          C  
ATOM   2695  C   TYR A 170     -18.127  18.379 -39.196  1.00  0.350          C  
ATOM   2696  O   TYR A 170     -17.459  19.389 -38.947  1.00  0.420          O  
ATOM   2697  CB  TYR A 170     -17.116  16.406 -38.103  1.00  0.470          C  
ATOM   2698  CG  TYR A 170     -16.259  15.157 -38.164  1.00  0.470          C  
ATOM   2699  CD1 TYR A 170     -14.887  15.296 -37.996  1.00  0.470          C  
ATOM   2700  CD2 TYR A 170     -16.799  13.909 -38.403  1.00  0.470          C  
ATOM   2701  CE1 TYR A 170     -14.070  14.212 -38.054  1.00  0.470          C  
ATOM   2702  CE2 TYR A 170     -15.964  12.809 -38.473  1.00  0.470          C  
ATOM   2703  CZ  TYR A 170     -14.605  12.963 -38.301  1.00  0.470          C  
ATOM   2704  OH  TYR A 170     -13.780  11.877 -38.379  1.00  0.470          O  
ATOM   2705  H   TYR A 170     -15.541  17.903 -40.004  1.00  0.380          H  
ATOM   2706  HA  TYR A 170     -18.147  16.397 -40.014  1.00  0.410          H  
ATOM   2707 1HB  TYR A 170     -16.617  17.132 -37.489  1.00  0.560          H  
ATOM   2708 2HB  TYR A 170     -18.044  16.150 -37.596  1.00  0.560          H  
ATOM   2709  HD1 TYR A 170     -14.459  16.272 -37.817  1.00  0.560          H  
ATOM   2710  HD2 TYR A 170     -17.872  13.792 -38.544  1.00  0.560          H  
ATOM   2711  HE1 TYR A 170     -13.007  14.344 -37.914  1.00  0.560          H  
ATOM   2712  HE2 TYR A 170     -16.379  11.821 -38.669  1.00  0.560          H  
ATOM   2713  HH  TYR A 170     -12.867  12.163 -38.284  1.00  0.560          H  
ATOM   2714  N   VAL A 171     -19.459  18.401 -39.178  1.00  0.340          N  
ATOM   2715  CA  VAL A 171     -20.160  19.621 -38.778  1.00  0.360          C  
ATOM   2716  C   VAL A 171     -21.327  19.325 -37.839  1.00  0.350          C  
ATOM   2717  O   VAL A 171     -22.077  18.369 -38.049  1.00  0.350          O  
ATOM   2718  CB  VAL A 171     -20.604  20.447 -39.996  1.00  0.500          C  
ATOM   2719  CG1 VAL A 171     -21.551  19.645 -40.873  1.00  0.500          C  
ATOM   2720  CG2 VAL A 171     -21.237  21.768 -39.504  1.00  0.500          C  
ATOM   2721  H   VAL A 171     -19.980  17.565 -39.404  1.00  0.410          H  
ATOM   2722  HA  VAL A 171     -19.457  20.242 -38.231  1.00  0.430          H  
ATOM   2723  HB  VAL A 171     -19.738  20.682 -40.574  1.00  0.600          H  
ATOM   2724 1HG1 VAL A 171     -21.832  20.217 -41.732  1.00  0.600          H  
ATOM   2725 2HG1 VAL A 171     -21.052  18.738 -41.200  1.00  0.600          H  
ATOM   2726 3HG1 VAL A 171     -22.449  19.386 -40.311  1.00  0.600          H  
ATOM   2727 1HG2 VAL A 171     -21.510  22.378 -40.298  1.00  0.600          H  
ATOM   2728 2HG2 VAL A 171     -22.119  21.571 -38.929  1.00  0.600          H  
ATOM   2729 3HG2 VAL A 171     -20.520  22.308 -38.888  1.00  0.600          H  
ATOM   2730  N   SER A 172     -21.482  20.173 -36.825  1.00  0.370          N  
ATOM   2731  CA  SER A 172     -22.563  20.082 -35.846  1.00  0.410          C  
ATOM   2732  C   SER A 172     -23.891  20.543 -36.393  1.00  0.450          C  
ATOM   2733  O   SER A 172     -24.000  21.117 -37.481  1.00  0.460          O  
ATOM   2734  CB  SER A 172     -22.329  20.981 -34.654  1.00  0.560          C  
ATOM   2735  OG  SER A 172     -22.543  22.335 -35.019  1.00  0.560          O  
ATOM   2736  H   SER A 172     -20.786  20.917 -36.722  1.00  0.440          H  
ATOM   2737  HA  SER A 172     -22.660  19.044 -35.523  1.00  0.490          H  
ATOM   2738 1HB  SER A 172     -22.997  20.707 -33.839  1.00  0.670          H  
ATOM   2739 2HB  SER A 172     -21.315  20.845 -34.307  1.00  0.670          H  
ATOM   2740  HG  SER A 172     -23.552  22.491 -35.000  1.00  0.670          H  
ATOM   2741  N   GLN A 173     -24.920  20.303 -35.604  1.00  0.500          N  
ATOM   2742  CA  GLN A 173     -26.232  20.787 -35.931  1.00  0.560          C  
ATOM   2743  C   GLN A 173     -26.155  22.324 -35.919  1.00  0.580          C  
ATOM   2744  O   GLN A 173     -25.317  22.869 -35.179  1.00  0.540          O  
ATOM   2745  CB  GLN A 173     -27.257  20.290 -34.908  1.00  0.760          C  
ATOM   2746  CG  GLN A 173     -27.465  18.778 -34.910  1.00  0.760          C  
ATOM   2747  CD  GLN A 173     -26.468  18.039 -34.014  1.00  0.760          C  
ATOM   2748  OE1 GLN A 173     -25.375  18.551 -33.717  1.00  0.760          O  
ATOM   2749  NE2 GLN A 173     -26.835  16.842 -33.585  1.00  0.760          N  
ATOM   2750  H   GLN A 173     -24.780  19.781 -34.738  1.00  0.600          H  
ATOM   2751  HA  GLN A 173     -26.493  20.390 -36.899  1.00  0.670          H  
ATOM   2752 1HB  GLN A 173     -26.942  20.586 -33.907  1.00  0.910          H  
ATOM   2753 2HB  GLN A 173     -28.221  20.766 -35.096  1.00  0.910          H  
ATOM   2754 1HG  GLN A 173     -28.471  18.560 -34.554  1.00  0.910          H  
ATOM   2755 2HG  GLN A 173     -27.341  18.412 -35.929  1.00  0.910          H  
ATOM   2756 1HE2 GLN A 173     -26.223  16.311 -32.996  1.00  0.910          H  
ATOM   2757 2HE2 GLN A 173     -27.723  16.464 -33.849  1.00  0.910          H  
ATOM   2758  N   PRO A 174     -26.908  23.026 -36.799  1.00  0.620          N  
ATOM   2759  CA  PRO A 174     -27.070  24.474 -36.856  1.00  0.640          C  
ATOM   2760  C   PRO A 174     -27.649  25.076 -35.572  1.00  0.640          C  
ATOM   2761  O   PRO A 174     -28.537  24.482 -34.954  1.00  0.660          O  
ATOM   2762  CB  PRO A 174     -28.067  24.655 -38.013  1.00  0.960          C  
ATOM   2763  CG  PRO A 174     -27.892  23.447 -38.875  1.00  0.960          C  
ATOM   2764  CD  PRO A 174     -27.579  22.322 -37.923  1.00  0.960          C  
ATOM   2765  HA  PRO A 174     -26.107  24.915 -37.106  1.00  0.770          H  
ATOM   2766 1HB  PRO A 174     -29.086  24.746 -37.609  1.00  1.150          H  
ATOM   2767 2HB  PRO A 174     -27.860  25.588 -38.548  1.00  1.150          H  
ATOM   2768 1HG  PRO A 174     -28.803  23.268 -39.467  1.00  1.150          H  
ATOM   2769 2HG  PRO A 174     -27.074  23.621 -39.592  1.00  1.150          H  
ATOM   2770 1HD  PRO A 174     -28.489  21.803 -37.584  1.00  1.150          H  
ATOM   2771 2HD  PRO A 174     -26.882  21.673 -38.473  1.00  1.150          H  
ATOM   2772  N   PHE A 175     -27.212  26.286 -35.229  1.00  0.630          N  
ATOM   2773  CA  PHE A 175     -27.720  27.009 -34.063  1.00  0.610          C  
ATOM   2774  C   PHE A 175     -27.511  28.512 -34.250  1.00  0.630          C  
ATOM   2775  O   PHE A 175     -26.832  28.939 -35.176  1.00  0.670          O  
ATOM   2776  CB  PHE A 175     -27.001  26.562 -32.788  1.00  0.860          C  
ATOM   2777  CG  PHE A 175     -25.552  26.968 -32.736  1.00  0.860          C  
ATOM   2778  CD1 PHE A 175     -25.189  28.131 -32.075  1.00  0.860          C  
ATOM   2779  CD2 PHE A 175     -24.559  26.225 -33.341  1.00  0.860          C  
ATOM   2780  CE1 PHE A 175     -23.889  28.537 -32.026  1.00  0.860          C  
ATOM   2781  CE2 PHE A 175     -23.247  26.652 -33.282  1.00  0.860          C  
ATOM   2782  CZ  PHE A 175     -22.925  27.800 -32.636  1.00  0.860          C  
ATOM   2783  H   PHE A 175     -26.450  26.691 -35.777  1.00  0.760          H  
ATOM   2784  HA  PHE A 175     -28.789  26.815 -33.964  1.00  0.730          H  
ATOM   2785 1HB  PHE A 175     -27.502  26.978 -31.918  1.00  1.030          H  
ATOM   2786 2HB  PHE A 175     -27.054  25.476 -32.711  1.00  1.030          H  
ATOM   2787  HD1 PHE A 175     -25.958  28.724 -31.585  1.00  1.030          H  
ATOM   2788  HD2 PHE A 175     -24.823  25.299 -33.873  1.00  1.030          H  
ATOM   2789  HE1 PHE A 175     -23.625  29.440 -31.499  1.00  1.030          H  
ATOM   2790  HE2 PHE A 175     -22.461  26.083 -33.750  1.00  1.030          H  
ATOM   2791  HZ  PHE A 175     -21.894  28.122 -32.610  1.00  1.030          H  
ATOM   2792  N   LEU A 176     -28.110  29.328 -33.393  1.00  0.640          N  
ATOM   2793  CA  LEU A 176     -27.887  30.768 -33.487  1.00  0.700          C  
ATOM   2794  C   LEU A 176     -27.000  31.248 -32.347  1.00  0.590          C  
ATOM   2795  O   LEU A 176     -27.349  31.096 -31.177  1.00  0.700          O  
ATOM   2796  CB  LEU A 176     -29.228  31.501 -33.467  1.00  0.960          C  
ATOM   2797  CG  LEU A 176     -30.255  31.073 -34.559  1.00  0.960          C  
ATOM   2798  CD1 LEU A 176     -31.541  31.852 -34.346  1.00  0.960          C  
ATOM   2799  CD2 LEU A 176     -29.688  31.318 -35.968  1.00  0.960          C  
ATOM   2800  H   LEU A 176     -28.692  28.956 -32.657  1.00  0.770          H  
ATOM   2801  HA  LEU A 176     -27.365  30.991 -34.413  1.00  0.840          H  
ATOM   2802 1HB  LEU A 176     -29.692  31.346 -32.494  1.00  1.150          H  
ATOM   2803 2HB  LEU A 176     -29.037  32.568 -33.586  1.00  1.150          H  
ATOM   2804  HG  LEU A 176     -30.480  30.013 -34.450  1.00  1.150          H  
ATOM   2805 1HD1 LEU A 176     -32.278  31.550 -35.090  1.00  1.150          H  
ATOM   2806 2HD1 LEU A 176     -31.930  31.647 -33.348  1.00  1.150          H  
ATOM   2807 3HD1 LEU A 176     -31.343  32.919 -34.445  1.00  1.150          H  
ATOM   2808 1HD2 LEU A 176     -30.427  31.012 -36.707  1.00  1.150          H  
ATOM   2809 2HD2 LEU A 176     -29.466  32.377 -36.096  1.00  1.150          H  
ATOM   2810 3HD2 LEU A 176     -28.781  30.737 -36.121  1.00  1.150          H  
ATOM   2811  N   MET A 177     -25.841  31.800 -32.688  1.00  0.580          N  
ATOM   2812  CA  MET A 177     -24.891  32.251 -31.674  1.00  0.510          C  
ATOM   2813  C   MET A 177     -25.219  33.648 -31.186  1.00  0.610          C  
ATOM   2814  O   MET A 177     -25.576  34.520 -31.978  1.00  0.720          O  
ATOM   2815  CB  MET A 177     -23.467  32.241 -32.217  1.00  0.740          C  
ATOM   2816  CG  MET A 177     -22.381  32.589 -31.177  1.00  0.740          C  
ATOM   2817  SD  MET A 177     -20.711  32.472 -31.824  1.00  0.740          S  
ATOM   2818  CE  MET A 177     -20.386  30.735 -31.904  1.00  0.740          C  
ATOM   2819  H   MET A 177     -25.636  31.898 -33.673  1.00  0.700          H  
ATOM   2820  HA  MET A 177     -24.950  31.578 -30.818  1.00  0.610          H  
ATOM   2821 1HB  MET A 177     -23.255  31.286 -32.654  1.00  0.890          H  
ATOM   2822 2HB  MET A 177     -23.390  32.988 -33.008  1.00  0.890          H  
ATOM   2823 1HG  MET A 177     -22.517  33.612 -30.829  1.00  0.890          H  
ATOM   2824 2HG  MET A 177     -22.463  31.928 -30.316  1.00  0.890          H  
ATOM   2825 1HE  MET A 177     -19.384  30.567 -32.298  1.00  0.890          H  
ATOM   2826 2HE  MET A 177     -20.459  30.297 -30.911  1.00  0.890          H  
ATOM   2827 3HE  MET A 177     -21.100  30.261 -32.551  1.00  0.890          H  
ATOM   2828  N   ASP A 178     -25.048  33.872 -29.887  1.00  0.660          N  
ATOM   2829  CA  ASP A 178     -25.228  35.197 -29.323  1.00  0.870          C  
ATOM   2830  C   ASP A 178     -23.923  35.988 -29.462  1.00  1.110          C  
ATOM   2831  O   ASP A 178     -22.932  35.755 -28.759  1.00  2.100          O  
ATOM   2832  CB  ASP A 178     -25.664  35.123 -27.862  1.00  1.130          C  
ATOM   2833  CG  ASP A 178     -25.959  36.493 -27.291  1.00  1.130          C  
ATOM   2834  OD1 ASP A 178     -25.599  37.476 -27.931  1.00  1.130          O  
ATOM   2835  OD2 ASP A 178     -26.553  36.560 -26.233  1.00  1.130          O  
ATOM   2836  H   ASP A 178     -24.786  33.107 -29.284  1.00  0.790          H  
ATOM   2837  HA  ASP A 178     -26.006  35.713 -29.886  1.00  1.040          H  
ATOM   2838 1HB  ASP A 178     -26.558  34.503 -27.777  1.00  1.360          H  
ATOM   2839 2HB  ASP A 178     -24.879  34.658 -27.266  1.00  1.360          H  
ATOM   2840  N   LEU A 179     -23.889  36.881 -30.430  1.00  0.530          N  
ATOM   2841  CA  LEU A 179     -22.679  37.621 -30.745  1.00  0.510          C  
ATOM   2842  C   LEU A 179     -22.606  38.959 -30.025  1.00  0.540          C  
ATOM   2843  O   LEU A 179     -21.722  39.769 -30.310  1.00  0.600          O  
ATOM   2844  CB  LEU A 179     -22.612  37.854 -32.250  1.00  0.720          C  
ATOM   2845  CG  LEU A 179     -22.562  36.604 -33.133  1.00  0.720          C  
ATOM   2846  CD1 LEU A 179     -22.612  37.050 -34.547  1.00  0.720          C  
ATOM   2847  CD2 LEU A 179     -21.297  35.813 -32.875  1.00  0.720          C  
ATOM   2848  H   LEU A 179     -24.732  37.043 -30.970  1.00  0.640          H  
ATOM   2849  HA  LEU A 179     -21.823  37.039 -30.416  1.00  0.610          H  
ATOM   2850 1HB  LEU A 179     -23.492  38.419 -32.545  1.00  0.870          H  
ATOM   2851 2HB  LEU A 179     -21.735  38.448 -32.468  1.00  0.870          H  
ATOM   2852  HG  LEU A 179     -23.432  35.972 -32.934  1.00  0.870          H  
ATOM   2853 1HD1 LEU A 179     -22.594  36.184 -35.204  1.00  0.870          H  
ATOM   2854 2HD1 LEU A 179     -23.532  37.604 -34.702  1.00  0.870          H  
ATOM   2855 3HD1 LEU A 179     -21.757  37.687 -34.753  1.00  0.870          H  
ATOM   2856 1HD2 LEU A 179     -21.277  34.947 -33.524  1.00  0.870          H  
ATOM   2857 2HD2 LEU A 179     -20.434  36.431 -33.084  1.00  0.870          H  
ATOM   2858 3HD2 LEU A 179     -21.258  35.479 -31.848  1.00  0.870          H  
ATOM   2859  N   GLU A 180     -23.580  39.231 -29.163  1.00  0.520          N  
ATOM   2860  CA  GLU A 180     -23.613  40.492 -28.438  1.00  0.540          C  
ATOM   2861  C   GLU A 180     -22.462  40.645 -27.461  1.00  0.480          C  
ATOM   2862  O   GLU A 180     -22.165  39.732 -26.693  1.00  0.450          O  
ATOM   2863  CB  GLU A 180     -24.952  40.634 -27.714  1.00  0.750          C  
ATOM   2864  CG  GLU A 180     -25.103  41.871 -26.866  1.00  0.750          C  
ATOM   2865  CD  GLU A 180     -26.477  42.042 -26.327  1.00  0.750          C  
ATOM   2866  OE1 GLU A 180     -27.401  41.557 -26.925  1.00  0.750          O  
ATOM   2867  OE2 GLU A 180     -26.609  42.613 -25.265  1.00  0.750          O  
ATOM   2868  H   GLU A 180     -24.293  38.516 -28.941  1.00  0.620          H  
ATOM   2869  HA  GLU A 180     -23.534  41.294 -29.157  1.00  0.650          H  
ATOM   2870 1HB  GLU A 180     -25.757  40.623 -28.447  1.00  0.900          H  
ATOM   2871 2HB  GLU A 180     -25.097  39.773 -27.063  1.00  0.900          H  
ATOM   2872 1HG  GLU A 180     -24.437  41.764 -26.016  1.00  0.900          H  
ATOM   2873 2HG  GLU A 180     -24.791  42.733 -27.402  1.00  0.900          H  
ATOM   2874  N   GLY A 181     -21.824  41.815 -27.455  1.00  0.470          N  
ATOM   2875  CA  GLY A 181     -20.772  42.056 -26.480  1.00  0.440          C  
ATOM   2876  C   GLY A 181     -21.421  42.375 -25.139  1.00  0.490          C  
ATOM   2877  O   GLY A 181     -22.454  43.046 -25.096  1.00  0.620          O  
ATOM   2878  H   GLY A 181     -22.074  42.536 -28.119  1.00  0.560          H  
ATOM   2879 1HA  GLY A 181     -20.140  41.173 -26.389  1.00  0.530          H  
ATOM   2880 2HA  GLY A 181     -20.144  42.883 -26.805  1.00  0.530          H  
ATOM   2881  N   LYS A 182     -20.777  41.975 -24.047  1.00  0.430          N  
ATOM   2882  CA  LYS A 182     -21.323  42.216 -22.714  1.00  0.460          C  
ATOM   2883  C   LYS A 182     -20.406  42.982 -21.770  1.00  0.470          C  
ATOM   2884  O   LYS A 182     -19.181  42.962 -21.890  1.00  0.460          O  
ATOM   2885  CB  LYS A 182     -21.700  40.879 -22.060  1.00  0.630          C  
ATOM   2886  CG  LYS A 182     -22.760  40.034 -22.813  1.00  0.630          C  
ATOM   2887  CD  LYS A 182     -24.150  40.674 -22.788  1.00  0.630          C  
ATOM   2888  CE  LYS A 182     -25.190  39.787 -23.449  1.00  0.630          C  
ATOM   2889  NZ  LYS A 182     -26.552  40.420 -23.444  1.00  0.630          N  
ATOM   2890  H   LYS A 182     -19.922  41.431 -24.154  1.00  0.520          H  
ATOM   2891  HA  LYS A 182     -22.224  42.817 -22.823  1.00  0.550          H  
ATOM   2892 1HB  LYS A 182     -20.804  40.259 -21.981  1.00  0.760          H  
ATOM   2893 2HB  LYS A 182     -22.057  41.058 -21.044  1.00  0.760          H  
ATOM   2894 1HG  LYS A 182     -22.446  39.903 -23.853  1.00  0.760          H  
ATOM   2895 2HG  LYS A 182     -22.811  39.047 -22.355  1.00  0.760          H  
ATOM   2896 1HD  LYS A 182     -24.447  40.882 -21.761  1.00  0.760          H  
ATOM   2897 2HD  LYS A 182     -24.132  41.613 -23.345  1.00  0.760          H  
ATOM   2898 1HE  LYS A 182     -24.890  39.606 -24.483  1.00  0.760          H  
ATOM   2899 2HE  LYS A 182     -25.239  38.835 -22.925  1.00  0.760          H  
ATOM   2900 1HZ  LYS A 182     -27.200  39.800 -23.910  1.00  0.760          H  
ATOM   2901 2HZ  LYS A 182     -26.862  40.591 -22.504  1.00  0.760          H  
ATOM   2902 3HZ  LYS A 182     -26.519  41.317 -23.959  1.00  0.760          H  
ATOM   2903  N   GLN A 183     -21.040  43.656 -20.815  1.00  0.520          N  
ATOM   2904  CA  GLN A 183     -20.382  44.376 -19.731  1.00  0.550          C  
ATOM   2905  C   GLN A 183     -20.490  43.570 -18.447  1.00  0.500          C  
ATOM   2906  O   GLN A 183     -21.349  42.696 -18.342  1.00  0.480          O  
ATOM   2907  CB  GLN A 183     -21.004  45.759 -19.546  1.00  0.760          C  
ATOM   2908  CG  GLN A 183     -20.892  46.637 -20.764  1.00  0.760          C  
ATOM   2909  CD  GLN A 183     -19.453  46.928 -21.077  1.00  0.760          C  
ATOM   2910  OE1 GLN A 183     -18.714  47.407 -20.212  1.00  0.760          O  
ATOM   2911  NE2 GLN A 183     -19.036  46.635 -22.294  1.00  0.760          N  
ATOM   2912  H   GLN A 183     -22.050  43.633 -20.820  1.00  0.620          H  
ATOM   2913  HA  GLN A 183     -19.324  44.488 -19.969  1.00  0.660          H  
ATOM   2914 1HB  GLN A 183     -22.059  45.654 -19.298  1.00  0.910          H  
ATOM   2915 2HB  GLN A 183     -20.522  46.269 -18.714  1.00  0.910          H  
ATOM   2916 1HG  GLN A 183     -21.333  46.128 -21.620  1.00  0.910          H  
ATOM   2917 2HG  GLN A 183     -21.405  47.581 -20.579  1.00  0.910          H  
ATOM   2918 1HE2 GLN A 183     -18.083  46.800 -22.551  1.00  0.910          H  
ATOM   2919 2HE2 GLN A 183     -19.668  46.239 -22.962  1.00  0.910          H  
ATOM   2920  N   GLY A 184     -19.642  43.875 -17.463  1.00  0.510          N  
ATOM   2921  CA  GLY A 184     -19.704  43.191 -16.167  1.00  0.490          C  
ATOM   2922  C   GLY A 184     -18.644  42.104 -16.020  1.00  0.490          C  
ATOM   2923  O   GLY A 184     -17.626  42.122 -16.719  1.00  0.510          O  
ATOM   2924  H   GLY A 184     -18.955  44.602 -17.612  1.00  0.610          H  
ATOM   2925 1HA  GLY A 184     -19.583  43.923 -15.369  1.00  0.590          H  
ATOM   2926 2HA  GLY A 184     -20.692  42.750 -16.039  1.00  0.590          H  
ATOM   2927  N   ASN A 185     -18.849  41.198 -15.063  1.00  0.490          N  
ATOM   2928  CA  ASN A 185     -17.856  40.173 -14.737  1.00  0.480          C  
ATOM   2929  C   ASN A 185     -17.972  38.997 -15.702  1.00  0.460          C  
ATOM   2930  O   ASN A 185     -18.880  38.969 -16.534  1.00  0.490          O  
ATOM   2931  CB  ASN A 185     -18.058  39.715 -13.309  1.00  0.680          C  
ATOM   2932  CG  ASN A 185     -17.788  40.790 -12.316  1.00  0.680          C  
ATOM   2933  OD1 ASN A 185     -17.029  41.737 -12.561  1.00  0.680          O  
ATOM   2934  ND2 ASN A 185     -18.404  40.665 -11.174  1.00  0.680          N  
ATOM   2935  H   ASN A 185     -19.711  41.231 -14.538  1.00  0.590          H  
ATOM   2936  HA  ASN A 185     -16.853  40.591 -14.843  1.00  0.580          H  
ATOM   2937 1HB  ASN A 185     -19.088  39.384 -13.188  1.00  0.810          H  
ATOM   2938 2HB  ASN A 185     -17.431  38.863 -13.087  1.00  0.810          H  
ATOM   2939 1HD2 ASN A 185     -18.273  41.345 -10.455  1.00  0.810          H  
ATOM   2940 2HD2 ASN A 185     -19.006  39.863 -11.012  1.00  0.810          H  
ATOM   2941  N   PHE A 186     -17.110  37.991 -15.559  1.00  0.420          N  
ATOM   2942  CA  PHE A 186     -17.210  36.842 -16.447  1.00  0.380          C  
ATOM   2943  C   PHE A 186     -18.327  35.955 -15.955  1.00  0.340          C  
ATOM   2944  O   PHE A 186     -18.489  35.780 -14.745  1.00  0.300          O  
ATOM   2945  CB  PHE A 186     -15.912  36.066 -16.541  1.00  0.550          C  
ATOM   2946  CG  PHE A 186     -14.839  36.784 -17.252  1.00  0.550          C  
ATOM   2947  CD1 PHE A 186     -13.698  37.208 -16.590  1.00  0.550          C  
ATOM   2948  CD2 PHE A 186     -14.975  37.067 -18.590  1.00  0.550          C  
ATOM   2949  CE1 PHE A 186     -12.708  37.885 -17.281  1.00  0.550          C  
ATOM   2950  CE2 PHE A 186     -14.018  37.740 -19.272  1.00  0.550          C  
ATOM   2951  CZ  PHE A 186     -12.872  38.150 -18.635  1.00  0.550          C  
ATOM   2952  H   PHE A 186     -16.369  38.055 -14.860  1.00  0.500          H  
ATOM   2953  HA  PHE A 186     -17.465  37.191 -17.434  1.00  0.460          H  
ATOM   2954 1HB  PHE A 186     -15.571  35.824 -15.560  1.00  0.660          H  
ATOM   2955 2HB  PHE A 186     -16.094  35.145 -17.074  1.00  0.660          H  
ATOM   2956  HD1 PHE A 186     -13.577  37.004 -15.523  1.00  0.660          H  
ATOM   2957  HD2 PHE A 186     -15.868  36.753 -19.107  1.00  0.660          H  
ATOM   2958  HE1 PHE A 186     -11.806  38.215 -16.753  1.00  0.660          H  
ATOM   2959  HE2 PHE A 186     -14.175  37.952 -20.322  1.00  0.660          H  
ATOM   2960  HZ  PHE A 186     -12.102  38.688 -19.189  1.00  0.660          H  
ATOM   2961  N   LYS A 187     -19.084  35.370 -16.897  1.00  0.360          N  
ATOM   2962  CA  LYS A 187     -20.241  34.534 -16.569  1.00  0.360          C  
ATOM   2963  C   LYS A 187     -20.115  33.057 -16.938  1.00  0.340          C  
ATOM   2964  O   LYS A 187     -20.815  32.210 -16.367  1.00  0.350          O  
ATOM   2965  CB  LYS A 187     -21.481  35.128 -17.227  1.00  0.500          C  
ATOM   2966  CG  LYS A 187     -21.844  36.498 -16.668  1.00  0.500          C  
ATOM   2967  CD  LYS A 187     -23.082  37.081 -17.320  1.00  0.500          C  
ATOM   2968  CE  LYS A 187     -23.411  38.441 -16.713  1.00  0.500          C  
ATOM   2969  NZ  LYS A 187     -24.597  39.073 -17.352  1.00  0.500          N  
ATOM   2970  H   LYS A 187     -18.845  35.507 -17.879  1.00  0.430          H  
ATOM   2971  HA  LYS A 187     -20.386  34.584 -15.491  1.00  0.430          H  
ATOM   2972 1HB  LYS A 187     -21.310  35.227 -18.299  1.00  0.600          H  
ATOM   2973 2HB  LYS A 187     -22.327  34.456 -17.084  1.00  0.600          H  
ATOM   2974 1HG  LYS A 187     -22.008  36.410 -15.593  1.00  0.600          H  
ATOM   2975 2HG  LYS A 187     -21.006  37.182 -16.828  1.00  0.600          H  
ATOM   2976 1HD  LYS A 187     -22.906  37.200 -18.392  1.00  0.600          H  
ATOM   2977 2HD  LYS A 187     -23.927  36.407 -17.176  1.00  0.600          H  
ATOM   2978 1HE  LYS A 187     -23.608  38.314 -15.651  1.00  0.600          H  
ATOM   2979 2HE  LYS A 187     -22.549  39.101 -16.837  1.00  0.600          H  
ATOM   2980 1HZ  LYS A 187     -24.772  39.971 -16.918  1.00  0.600          H  
ATOM   2981 2HZ  LYS A 187     -24.415  39.209 -18.336  1.00  0.600          H  
ATOM   2982 3HZ  LYS A 187     -25.406  38.479 -17.236  1.00  0.600          H  
ATOM   2983  N   ASN A 188     -19.254  32.743 -17.904  1.00  0.330          N  
ATOM   2984  CA  ASN A 188     -19.131  31.384 -18.405  1.00  0.300          C  
ATOM   2985  C   ASN A 188     -17.727  30.799 -18.304  1.00  0.280          C  
ATOM   2986  O   ASN A 188     -16.767  31.329 -18.874  1.00  0.280          O  
ATOM   2987  CB  ASN A 188     -19.591  31.350 -19.851  1.00  0.430          C  
ATOM   2988  CG  ASN A 188     -21.052  31.636 -19.995  1.00  0.430          C  
ATOM   2989  OD1 ASN A 188     -21.883  30.762 -19.723  1.00  0.430          O  
ATOM   2990  ND2 ASN A 188     -21.388  32.826 -20.422  1.00  0.430          N  
ATOM   2991  H   ASN A 188     -18.701  33.476 -18.343  1.00  0.400          H  
ATOM   2992  HA  ASN A 188     -19.780  30.738 -17.812  1.00  0.360          H  
ATOM   2993 1HB  ASN A 188     -19.034  32.096 -20.419  1.00  0.520          H  
ATOM   2994 2HB  ASN A 188     -19.368  30.373 -20.281  1.00  0.520          H  
ATOM   2995 1HD2 ASN A 188     -22.353  33.062 -20.539  1.00  0.520          H  
ATOM   2996 2HD2 ASN A 188     -20.679  33.498 -20.630  1.00  0.520          H  
ATOM   2997  N   LEU A 189     -17.580  29.733 -17.524  1.00  0.280          N  
ATOM   2998  CA  LEU A 189     -16.289  29.068 -17.412  1.00  0.270          C  
ATOM   2999  C   LEU A 189     -16.303  27.812 -18.234  1.00  0.220          C  
ATOM   3000  O   LEU A 189     -17.161  26.938 -18.063  1.00  0.210          O  
ATOM   3001  CB  LEU A 189     -15.926  28.724 -15.969  1.00  0.380          C  
ATOM   3002  CG  LEU A 189     -14.634  27.848 -15.717  1.00  0.380          C  
ATOM   3003  CD1 LEU A 189     -13.370  28.575 -16.149  1.00  0.380          C  
ATOM   3004  CD2 LEU A 189     -14.553  27.534 -14.250  1.00  0.380          C  
ATOM   3005  H   LEU A 189     -18.385  29.339 -17.025  1.00  0.340          H  
ATOM   3006  HA  LEU A 189     -15.523  29.727 -17.810  1.00  0.320          H  
ATOM   3007 1HB  LEU A 189     -15.746  29.631 -15.486  1.00  0.460          H  
ATOM   3008 2HB  LEU A 189     -16.776  28.236 -15.504  1.00  0.460          H  
ATOM   3009  HG  LEU A 189     -14.707  26.913 -16.284  1.00  0.460          H  
ATOM   3010 1HD1 LEU A 189     -12.514  27.932 -15.952  1.00  0.460          H  
ATOM   3011 2HD1 LEU A 189     -13.410  28.780 -17.190  1.00  0.460          H  
ATOM   3012 3HD1 LEU A 189     -13.268  29.503 -15.596  1.00  0.460          H  
ATOM   3013 1HD2 LEU A 189     -13.673  26.913 -14.053  1.00  0.460          H  
ATOM   3014 2HD2 LEU A 189     -14.480  28.456 -13.701  1.00  0.460          H  
ATOM   3015 3HD2 LEU A 189     -15.446  26.996 -13.943  1.00  0.460          H  
ATOM   3016  N   ARG A 190     -15.336  27.695 -19.115  1.00  0.200          N  
ATOM   3017  CA  ARG A 190     -15.258  26.502 -19.918  1.00  0.180          C  
ATOM   3018  C   ARG A 190     -13.909  25.863 -19.718  1.00  0.160          C  
ATOM   3019  O   ARG A 190     -12.876  26.538 -19.650  1.00  0.170          O  
ATOM   3020  CB  ARG A 190     -15.503  26.807 -21.383  1.00  0.260          C  
ATOM   3021  CG  ARG A 190     -16.913  27.284 -21.704  1.00  0.260          C  
ATOM   3022  CD  ARG A 190     -17.100  27.501 -23.160  1.00  0.260          C  
ATOM   3023  NE  ARG A 190     -16.318  28.642 -23.646  1.00  0.260          N  
ATOM   3024  CZ  ARG A 190     -16.063  28.926 -24.948  1.00  0.260          C  
ATOM   3025  NH1 ARG A 190     -16.517  28.142 -25.904  1.00  0.260          N  
ATOM   3026  NH2 ARG A 190     -15.354  30.001 -25.258  1.00  0.260          N  
ATOM   3027  H   ARG A 190     -14.654  28.456 -19.209  1.00  0.240          H  
ATOM   3028  HA  ARG A 190     -16.016  25.796 -19.589  1.00  0.220          H  
ATOM   3029 1HB  ARG A 190     -14.796  27.565 -21.719  1.00  0.310          H  
ATOM   3030 2HB  ARG A 190     -15.326  25.907 -21.961  1.00  0.310          H  
ATOM   3031 1HG  ARG A 190     -17.634  26.539 -21.363  1.00  0.310          H  
ATOM   3032 2HG  ARG A 190     -17.100  28.229 -21.190  1.00  0.310          H  
ATOM   3033 1HD  ARG A 190     -16.781  26.607 -23.693  1.00  0.310          H  
ATOM   3034 2HD  ARG A 190     -18.155  27.694 -23.360  1.00  0.310          H  
ATOM   3035  HE  ARG A 190     -15.955  29.284 -22.949  1.00  0.310          H  
ATOM   3036 1HH1 ARG A 190     -17.060  27.327 -25.678  1.00  0.310          H  
ATOM   3037 2HH1 ARG A 190     -16.325  28.361 -26.875  1.00  0.310          H  
ATOM   3038 1HH2 ARG A 190     -15.002  30.601 -24.529  1.00  0.310          H  
ATOM   3039 2HH2 ARG A 190     -15.156  30.235 -26.249  1.00  0.310          H  
ATOM   3040  N   GLU A 191     -13.916  24.546 -19.616  1.00  0.150          N  
ATOM   3041  CA  GLU A 191     -12.678  23.803 -19.463  1.00  0.160          C  
ATOM   3042  C   GLU A 191     -12.635  22.678 -20.464  1.00  0.200          C  
ATOM   3043  O   GLU A 191     -13.648  22.018 -20.725  1.00  0.270          O  
ATOM   3044  CB  GLU A 191     -12.522  23.231 -18.042  1.00  0.220          C  
ATOM   3045  CG  GLU A 191     -12.448  24.271 -16.899  1.00  0.220          C  
ATOM   3046  CD  GLU A 191     -12.199  23.637 -15.522  1.00  0.220          C  
ATOM   3047  OE1 GLU A 191     -11.322  22.795 -15.428  1.00  0.220          O  
ATOM   3048  OE2 GLU A 191     -12.861  24.000 -14.582  1.00  0.220          O  
ATOM   3049  H   GLU A 191     -14.819  24.061 -19.640  1.00  0.180          H  
ATOM   3050  HA  GLU A 191     -11.836  24.459 -19.665  1.00  0.190          H  
ATOM   3051 1HB  GLU A 191     -13.358  22.568 -17.833  1.00  0.260          H  
ATOM   3052 2HB  GLU A 191     -11.612  22.631 -18.001  1.00  0.260          H  
ATOM   3053 1HG  GLU A 191     -11.648  24.975 -17.118  1.00  0.260          H  
ATOM   3054 2HG  GLU A 191     -13.383  24.828 -16.873  1.00  0.260          H  
ATOM   3055  N   PHE A 192     -11.449  22.467 -21.026  1.00  0.160          N  
ATOM   3056  CA  PHE A 192     -11.235  21.400 -21.984  1.00  0.150          C  
ATOM   3057  C   PHE A 192      -9.931  20.650 -21.770  1.00  0.120          C  
ATOM   3058  O   PHE A 192      -8.908  21.232 -21.393  1.00  0.120          O  
ATOM   3059  CB  PHE A 192     -11.185  21.952 -23.404  1.00  0.210          C  
ATOM   3060  CG  PHE A 192     -12.388  22.664 -23.867  1.00  0.210          C  
ATOM   3061  CD1 PHE A 192     -12.546  24.019 -23.603  1.00  0.210          C  
ATOM   3062  CD2 PHE A 192     -13.356  22.004 -24.591  1.00  0.210          C  
ATOM   3063  CE1 PHE A 192     -13.661  24.690 -24.039  1.00  0.210          C  
ATOM   3064  CE2 PHE A 192     -14.473  22.673 -25.034  1.00  0.210          C  
ATOM   3065  CZ  PHE A 192     -14.627  24.021 -24.753  1.00  0.210          C  
ATOM   3066  H   PHE A 192     -10.670  23.070 -20.748  1.00  0.190          H  
ATOM   3067  HA  PHE A 192     -12.055  20.701 -21.896  1.00  0.180          H  
ATOM   3068 1HB  PHE A 192     -10.348  22.609 -23.499  1.00  0.260          H  
ATOM   3069 2HB  PHE A 192     -11.022  21.111 -24.075  1.00  0.260          H  
ATOM   3070  HD1 PHE A 192     -11.777  24.547 -23.037  1.00  0.260          H  
ATOM   3071  HD2 PHE A 192     -13.228  20.937 -24.808  1.00  0.260          H  
ATOM   3072  HE1 PHE A 192     -13.775  25.751 -23.823  1.00  0.260          H  
ATOM   3073  HE2 PHE A 192     -15.236  22.141 -25.602  1.00  0.260          H  
ATOM   3074  HZ  PHE A 192     -15.510  24.550 -25.102  1.00  0.260          H  
ATOM   3075  N   VAL A 193      -9.943  19.374 -22.097  1.00  0.120          N  
ATOM   3076  CA  VAL A 193      -8.713  18.589 -22.114  1.00  0.120          C  
ATOM   3077  C   VAL A 193      -8.542  17.918 -23.465  1.00  0.120          C  
ATOM   3078  O   VAL A 193      -9.400  17.163 -23.921  1.00  0.110          O  
ATOM   3079  CB  VAL A 193      -8.641  17.574 -20.938  1.00  0.170          C  
ATOM   3080  CG1 VAL A 193      -7.417  16.729 -21.055  1.00  0.170          C  
ATOM   3081  CG2 VAL A 193      -8.537  18.331 -19.623  1.00  0.170          C  
ATOM   3082  H   VAL A 193     -10.842  18.969 -22.384  1.00  0.140          H  
ATOM   3083  HA  VAL A 193      -7.871  19.269 -21.986  1.00  0.140          H  
ATOM   3084  HB  VAL A 193      -9.491  16.952 -20.941  1.00  0.200          H  
ATOM   3085 1HG1 VAL A 193      -7.361  16.037 -20.213  1.00  0.200          H  
ATOM   3086 2HG1 VAL A 193      -7.436  16.159 -21.983  1.00  0.200          H  
ATOM   3087 3HG1 VAL A 193      -6.562  17.394 -21.047  1.00  0.200          H  
ATOM   3088 1HG2 VAL A 193      -8.479  17.630 -18.790  1.00  0.200          H  
ATOM   3089 2HG2 VAL A 193      -7.637  18.937 -19.655  1.00  0.200          H  
ATOM   3090 3HG2 VAL A 193      -9.379  18.972 -19.493  1.00  0.200          H  
ATOM   3091  N   PHE A 194      -7.408  18.206 -24.097  1.00  0.150          N  
ATOM   3092  CA  PHE A 194      -7.073  17.686 -25.423  1.00  0.170          C  
ATOM   3093  C   PHE A 194      -5.883  16.717 -25.396  1.00  0.180          C  
ATOM   3094  O   PHE A 194      -4.751  17.090 -25.057  1.00  0.160          O  
ATOM   3095  CB  PHE A 194      -6.761  18.853 -26.369  1.00  0.230          C  
ATOM   3096  CG  PHE A 194      -7.939  19.766 -26.736  1.00  0.230          C  
ATOM   3097  CD1 PHE A 194      -8.381  20.804 -25.935  1.00  0.230          C  
ATOM   3098  CD2 PHE A 194      -8.567  19.593 -27.926  1.00  0.230          C  
ATOM   3099  CE1 PHE A 194      -9.440  21.609 -26.370  1.00  0.230          C  
ATOM   3100  CE2 PHE A 194      -9.595  20.391 -28.350  1.00  0.230          C  
ATOM   3101  CZ  PHE A 194     -10.030  21.396 -27.569  1.00  0.230          C  
ATOM   3102  H   PHE A 194      -6.753  18.828 -23.614  1.00  0.180          H  
ATOM   3103  HA  PHE A 194      -7.938  17.144 -25.812  1.00  0.200          H  
ATOM   3104 1HB  PHE A 194      -6.004  19.462 -25.925  1.00  0.280          H  
ATOM   3105 2HB  PHE A 194      -6.349  18.453 -27.286  1.00  0.280          H  
ATOM   3106  HD1 PHE A 194      -7.901  20.991 -24.968  1.00  0.280          H  
ATOM   3107  HD2 PHE A 194      -8.239  18.804 -28.539  1.00  0.280          H  
ATOM   3108  HE1 PHE A 194      -9.801  22.421 -25.763  1.00  0.280          H  
ATOM   3109  HE2 PHE A 194     -10.061  20.213 -29.314  1.00  0.280          H  
ATOM   3110  HZ  PHE A 194     -10.848  22.031 -27.895  1.00  0.280          H  
ATOM   3111  N   LYS A 195      -6.134  15.465 -25.788  1.00  0.210          N  
ATOM   3112  CA  LYS A 195      -5.097  14.426 -25.806  1.00  0.210          C  
ATOM   3113  C   LYS A 195      -4.931  13.756 -27.159  1.00  0.200          C  
ATOM   3114  O   LYS A 195      -5.908  13.428 -27.824  1.00  0.210          O  
ATOM   3115  CB  LYS A 195      -5.430  13.341 -24.801  1.00  0.290          C  
ATOM   3116  CG  LYS A 195      -5.375  13.756 -23.408  1.00  0.290          C  
ATOM   3117  CD  LYS A 195      -5.740  12.612 -22.503  1.00  0.290          C  
ATOM   3118  CE  LYS A 195      -5.461  12.996 -21.142  1.00  0.290          C  
ATOM   3119  NZ  LYS A 195      -5.707  11.958 -20.158  1.00  0.290          N  
ATOM   3120  H   LYS A 195      -7.102  15.229 -26.037  1.00  0.250          H  
ATOM   3121  HA  LYS A 195      -4.143  14.882 -25.541  1.00  0.250          H  
ATOM   3122 1HB  LYS A 195      -6.428  12.982 -24.986  1.00  0.350          H  
ATOM   3123 2HB  LYS A 195      -4.750  12.505 -24.934  1.00  0.350          H  
ATOM   3124 1HG  LYS A 195      -4.366  14.102 -23.176  1.00  0.350          H  
ATOM   3125 2HG  LYS A 195      -6.068  14.578 -23.249  1.00  0.350          H  
ATOM   3126 1HD  LYS A 195      -6.802  12.373 -22.603  1.00  0.350          H  
ATOM   3127 2HD  LYS A 195      -5.162  11.737 -22.739  1.00  0.350          H  
ATOM   3128 1HE  LYS A 195      -4.433  13.255 -21.117  1.00  0.350          H  
ATOM   3129 2HE  LYS A 195      -6.052  13.870 -20.878  1.00  0.350          H  
ATOM   3130 1HZ  LYS A 195      -5.409  12.381 -19.260  1.00  0.350          H  
ATOM   3131 2HZ  LYS A 195      -6.680  11.707 -20.120  1.00  0.350          H  
ATOM   3132 3HZ  LYS A 195      -5.174  11.080 -20.285  1.00  0.350          H  
ATOM   3133  N   ASN A 196      -3.687  13.473 -27.542  1.00  0.180          N  
ATOM   3134  CA  ASN A 196      -3.433  12.789 -28.814  1.00  0.170          C  
ATOM   3135  C   ASN A 196      -2.807  11.420 -28.539  1.00  0.160          C  
ATOM   3136  O   ASN A 196      -1.622  11.323 -28.203  1.00  0.140          O  
ATOM   3137  CB  ASN A 196      -2.553  13.652 -29.704  1.00  0.240          C  
ATOM   3138  CG  ASN A 196      -2.368  13.114 -31.106  1.00  0.240          C  
ATOM   3139  OD1 ASN A 196      -2.561  11.936 -31.417  1.00  0.240          O  
ATOM   3140  ND2 ASN A 196      -1.990  13.997 -31.976  1.00  0.240          N  
ATOM   3141  H   ASN A 196      -2.909  13.724 -26.946  1.00  0.220          H  
ATOM   3142  HA  ASN A 196      -4.379  12.608 -29.324  1.00  0.200          H  
ATOM   3143 1HB  ASN A 196      -2.979  14.652 -29.774  1.00  0.290          H  
ATOM   3144 2HB  ASN A 196      -1.571  13.753 -29.248  1.00  0.290          H  
ATOM   3145 1HD2 ASN A 196      -1.847  13.751 -32.958  1.00  0.290          H  
ATOM   3146 2HD2 ASN A 196      -1.856  14.940 -31.695  1.00  0.290          H  
ATOM   3147  N   ILE A 197      -3.630  10.374 -28.588  1.00  0.190          N  
ATOM   3148  CA  ILE A 197      -3.190   9.035 -28.211  1.00  0.200          C  
ATOM   3149  C   ILE A 197      -3.434   7.986 -29.282  1.00  0.230          C  
ATOM   3150  O   ILE A 197      -4.568   7.701 -29.654  1.00  0.230          O  
ATOM   3151  CB  ILE A 197      -3.879   8.597 -26.898  1.00  0.280          C  
ATOM   3152  CG1 ILE A 197      -3.495   9.599 -25.766  1.00  0.280          C  
ATOM   3153  CG2 ILE A 197      -3.499   7.137 -26.543  1.00  0.280          C  
ATOM   3154  CD1 ILE A 197      -4.244   9.433 -24.479  1.00  0.280          C  
ATOM   3155  H   ILE A 197      -4.579  10.532 -28.942  1.00  0.230          H  
ATOM   3156  HA  ILE A 197      -2.118   9.072 -28.029  1.00  0.240          H  
ATOM   3157  HB  ILE A 197      -4.958   8.662 -27.029  1.00  0.330          H  
ATOM   3158 1HG1 ILE A 197      -2.430   9.499 -25.565  1.00  0.330          H  
ATOM   3159 2HG1 ILE A 197      -3.687  10.604 -26.105  1.00  0.330          H  
ATOM   3160 1HG2 ILE A 197      -3.996   6.829 -25.634  1.00  0.330          H  
ATOM   3161 2HG2 ILE A 197      -3.802   6.456 -27.339  1.00  0.330          H  
ATOM   3162 3HG2 ILE A 197      -2.420   7.062 -26.406  1.00  0.330          H  
ATOM   3163 1HD1 ILE A 197      -3.892  10.178 -23.778  1.00  0.330          H  
ATOM   3164 2HD1 ILE A 197      -5.308   9.569 -24.655  1.00  0.330          H  
ATOM   3165 3HD1 ILE A 197      -4.071   8.451 -24.058  1.00  0.330          H  
ATOM   3166  N   ASP A 198      -2.355   7.382 -29.756  1.00  0.250          N  
ATOM   3167  CA  ASP A 198      -2.389   6.326 -30.770  1.00  0.280          C  
ATOM   3168  C   ASP A 198      -3.233   6.664 -32.002  1.00  0.290          C  
ATOM   3169  O   ASP A 198      -3.953   5.815 -32.526  1.00  0.300          O  
ATOM   3170  CB  ASP A 198      -2.863   5.008 -30.153  1.00  0.380          C  
ATOM   3171  CG  ASP A 198      -1.905   4.505 -29.068  1.00  0.380          C  
ATOM   3172  OD1 ASP A 198      -0.771   4.953 -29.040  1.00  0.380          O  
ATOM   3173  OD2 ASP A 198      -2.303   3.669 -28.290  1.00  0.380          O  
ATOM   3174  H   ASP A 198      -1.460   7.661 -29.373  1.00  0.300          H  
ATOM   3175  HA  ASP A 198      -1.366   6.178 -31.112  1.00  0.340          H  
ATOM   3176 1HB  ASP A 198      -3.857   5.141 -29.722  1.00  0.460          H  
ATOM   3177 2HB  ASP A 198      -2.946   4.247 -30.929  1.00  0.460          H  
ATOM   3178  N   GLY A 199      -3.145   7.902 -32.469  1.00  0.280          N  
ATOM   3179  CA  GLY A 199      -3.896   8.335 -33.647  1.00  0.270          C  
ATOM   3180  C   GLY A 199      -5.319   8.823 -33.357  1.00  0.260          C  
ATOM   3181  O   GLY A 199      -6.066   9.138 -34.280  1.00  0.270          O  
ATOM   3182  H   GLY A 199      -2.528   8.556 -32.006  1.00  0.340          H  
ATOM   3183 1HA  GLY A 199      -3.342   9.138 -34.133  1.00  0.320          H  
ATOM   3184 2HA  GLY A 199      -3.935   7.526 -34.362  1.00  0.320          H  
ATOM   3185  N   TYR A 200      -5.715   8.885 -32.089  1.00  0.250          N  
ATOM   3186  CA  TYR A 200      -7.046   9.363 -31.733  1.00  0.240          C  
ATOM   3187  C   TYR A 200      -6.922  10.688 -30.981  1.00  0.200          C  
ATOM   3188  O   TYR A 200      -6.020  10.867 -30.155  1.00  0.230          O  
ATOM   3189  CB  TYR A 200      -7.754   8.324 -30.867  1.00  0.340          C  
ATOM   3190  CG  TYR A 200      -8.050   7.029 -31.584  1.00  0.340          C  
ATOM   3191  CD1 TYR A 200      -7.083   6.030 -31.636  1.00  0.340          C  
ATOM   3192  CD2 TYR A 200      -9.287   6.832 -32.175  1.00  0.340          C  
ATOM   3193  CE1 TYR A 200      -7.342   4.844 -32.283  1.00  0.340          C  
ATOM   3194  CE2 TYR A 200      -9.554   5.641 -32.819  1.00  0.340          C  
ATOM   3195  CZ  TYR A 200      -8.580   4.643 -32.879  1.00  0.340          C  
ATOM   3196  OH  TYR A 200      -8.844   3.451 -33.542  1.00  0.340          O  
ATOM   3197  H   TYR A 200      -5.105   8.546 -31.348  1.00  0.300          H  
ATOM   3198  HA  TYR A 200      -7.628   9.539 -32.638  1.00  0.290          H  
ATOM   3199 1HB  TYR A 200      -7.137   8.098 -29.997  1.00  0.410          H  
ATOM   3200 2HB  TYR A 200      -8.690   8.737 -30.502  1.00  0.410          H  
ATOM   3201  HD1 TYR A 200      -6.112   6.188 -31.167  1.00  0.410          H  
ATOM   3202  HD2 TYR A 200     -10.049   7.618 -32.124  1.00  0.410          H  
ATOM   3203  HE1 TYR A 200      -6.573   4.073 -32.325  1.00  0.410          H  
ATOM   3204  HE2 TYR A 200     -10.528   5.484 -33.282  1.00  0.410          H  
ATOM   3205  HH  TYR A 200      -8.099   2.847 -33.410  1.00  0.410          H  
ATOM   3206  N   PHE A 201      -7.845  11.616 -31.214  1.00  0.170          N  
ATOM   3207  CA  PHE A 201      -7.770  12.892 -30.521  1.00  0.220          C  
ATOM   3208  C   PHE A 201      -8.971  12.992 -29.592  1.00  0.280          C  
ATOM   3209  O   PHE A 201     -10.129  13.109 -30.017  1.00  0.320          O  
ATOM   3210  CB  PHE A 201      -7.664  14.023 -31.547  1.00  0.290          C  
ATOM   3211  CG  PHE A 201      -7.263  15.368 -31.020  1.00  0.290          C  
ATOM   3212  CD1 PHE A 201      -6.041  15.528 -30.396  1.00  0.290          C  
ATOM   3213  CD2 PHE A 201      -8.041  16.471 -31.204  1.00  0.290          C  
ATOM   3214  CE1 PHE A 201      -5.624  16.748 -29.973  1.00  0.290          C  
ATOM   3215  CE2 PHE A 201      -7.615  17.699 -30.785  1.00  0.290          C  
ATOM   3216  CZ  PHE A 201      -6.399  17.830 -30.169  1.00  0.290          C  
ATOM   3217  H   PHE A 201      -8.585  11.435 -31.889  1.00  0.200          H  
ATOM   3218  HA  PHE A 201      -6.875  12.908 -29.913  1.00  0.260          H  
ATOM   3219 1HB  PHE A 201      -6.937  13.734 -32.308  1.00  0.350          H  
ATOM   3220 2HB  PHE A 201      -8.608  14.134 -32.045  1.00  0.350          H  
ATOM   3221  HD1 PHE A 201      -5.403  14.662 -30.254  1.00  0.350          H  
ATOM   3222  HD2 PHE A 201      -8.989  16.368 -31.700  1.00  0.350          H  
ATOM   3223  HE1 PHE A 201      -4.668  16.853 -29.501  1.00  0.350          H  
ATOM   3224  HE2 PHE A 201      -8.234  18.579 -30.947  1.00  0.350          H  
ATOM   3225  HZ  PHE A 201      -6.058  18.802 -29.844  1.00  0.350          H  
ATOM   3226  N   LYS A 202      -8.680  12.836 -28.315  1.00  0.280          N  
ATOM   3227  CA  LYS A 202      -9.691  12.743 -27.281  1.00  0.380          C  
ATOM   3228  C   LYS A 202      -9.942  14.110 -26.690  1.00  0.380          C  
ATOM   3229  O   LYS A 202      -9.009  14.775 -26.222  1.00  0.430          O  
ATOM   3230  CB  LYS A 202      -9.223  11.741 -26.224  1.00  0.490          C  
ATOM   3231  CG  LYS A 202      -9.071  10.306 -26.771  1.00  0.490          C  
ATOM   3232  CD  LYS A 202      -8.535   9.340 -25.714  1.00  0.490          C  
ATOM   3233  CE  LYS A 202      -8.236   7.930 -26.303  1.00  0.490          C  
ATOM   3234  NZ  LYS A 202      -9.486   7.135 -26.624  1.00  0.490          N  
ATOM   3235  H   LYS A 202      -7.688  12.821 -28.062  1.00  0.340          H  
ATOM   3236  HA  LYS A 202     -10.622  12.389 -27.722  1.00  0.460          H  
ATOM   3237 1HB  LYS A 202      -8.266  12.049 -25.837  1.00  0.590          H  
ATOM   3238 2HB  LYS A 202      -9.931  11.725 -25.395  1.00  0.590          H  
ATOM   3239 1HG  LYS A 202     -10.042   9.962 -27.115  1.00  0.590          H  
ATOM   3240 2HG  LYS A 202      -8.389  10.312 -27.626  1.00  0.590          H  
ATOM   3241 1HD  LYS A 202      -7.618   9.748 -25.296  1.00  0.590          H  
ATOM   3242 2HD  LYS A 202      -9.266   9.239 -24.912  1.00  0.590          H  
ATOM   3243 1HE  LYS A 202      -7.653   8.050 -27.219  1.00  0.590          H  
ATOM   3244 2HE  LYS A 202      -7.641   7.373 -25.580  1.00  0.590          H  
ATOM   3245 1HZ  LYS A 202      -9.242   6.231 -26.994  1.00  0.590          H  
ATOM   3246 2HZ  LYS A 202     -10.028   7.004 -25.789  1.00  0.590          H  
ATOM   3247 3HZ  LYS A 202     -10.088   7.601 -27.317  1.00  0.590          H  
ATOM   3248  N   ILE A 203     -11.190  14.566 -26.738  1.00  0.300          N  
ATOM   3249  CA  ILE A 203     -11.469  15.891 -26.223  1.00  0.270          C  
ATOM   3250  C   ILE A 203     -12.529  15.829 -25.139  1.00  0.200          C  
ATOM   3251  O   ILE A 203     -13.655  15.421 -25.380  1.00  0.190          O  
ATOM   3252  CB  ILE A 203     -11.975  16.825 -27.329  1.00  0.390          C  
ATOM   3253  CG1 ILE A 203     -10.947  16.873 -28.498  1.00  0.390          C  
ATOM   3254  CG2 ILE A 203     -12.172  18.258 -26.711  1.00  0.390          C  
ATOM   3255  CD1 ILE A 203     -11.447  17.580 -29.746  1.00  0.390          C  
ATOM   3256  H   ILE A 203     -11.947  13.993 -27.132  1.00  0.360          H  
ATOM   3257  HA  ILE A 203     -10.563  16.308 -25.799  1.00  0.320          H  
ATOM   3258  HB  ILE A 203     -12.895  16.463 -27.707  1.00  0.470          H  
ATOM   3259 1HG1 ILE A 203     -10.055  17.341 -28.141  1.00  0.470          H  
ATOM   3260 2HG1 ILE A 203     -10.697  15.856 -28.795  1.00  0.470          H  
ATOM   3261 1HG2 ILE A 203     -12.533  18.949 -27.459  1.00  0.470          H  
ATOM   3262 2HG2 ILE A 203     -12.890  18.231 -25.896  1.00  0.470          H  
ATOM   3263 3HG2 ILE A 203     -11.212  18.616 -26.324  1.00  0.470          H  
ATOM   3264 1HD1 ILE A 203     -10.679  17.554 -30.502  1.00  0.470          H  
ATOM   3265 2HD1 ILE A 203     -12.334  17.068 -30.120  1.00  0.470          H  
ATOM   3266 3HD1 ILE A 203     -11.695  18.605 -29.531  1.00  0.470          H  
ATOM   3267  N   TYR A 204     -12.173  16.302 -23.966  1.00  0.180          N  
ATOM   3268  CA  TYR A 204     -13.063  16.355 -22.811  1.00  0.150          C  
ATOM   3269  C   TYR A 204     -13.551  17.769 -22.580  1.00  0.150          C  
ATOM   3270  O   TYR A 204     -12.805  18.710 -22.867  1.00  0.160          O  
ATOM   3271  CB  TYR A 204     -12.329  15.875 -21.571  1.00  0.220          C  
ATOM   3272  CG  TYR A 204     -12.131  14.429 -21.436  1.00  0.220          C  
ATOM   3273  CD1 TYR A 204     -11.098  13.737 -22.047  1.00  0.220          C  
ATOM   3274  CD2 TYR A 204     -13.000  13.790 -20.626  1.00  0.220          C  
ATOM   3275  CE1 TYR A 204     -10.990  12.366 -21.817  1.00  0.220          C  
ATOM   3276  CE2 TYR A 204     -12.909  12.473 -20.391  1.00  0.220          C  
ATOM   3277  CZ  TYR A 204     -11.925  11.738 -20.969  1.00  0.220          C  
ATOM   3278  OH  TYR A 204     -11.842  10.388 -20.677  1.00  0.220          O  
ATOM   3279  H   TYR A 204     -11.199  16.609 -23.885  1.00  0.220          H  
ATOM   3280  HA  TYR A 204     -13.927  15.720 -23.005  1.00  0.180          H  
ATOM   3281 1HB  TYR A 204     -11.383  16.331 -21.564  1.00  0.270          H  
ATOM   3282 2HB  TYR A 204     -12.840  16.204 -20.717  1.00  0.270          H  
ATOM   3283  HD1 TYR A 204     -10.384  14.256 -22.693  1.00  0.270          H  
ATOM   3284  HD2 TYR A 204     -13.784  14.356 -20.147  1.00  0.270          H  
ATOM   3285  HE1 TYR A 204     -10.187  11.793 -22.279  1.00  0.270          H  
ATOM   3286  HE2 TYR A 204     -13.629  12.003 -19.725  1.00  0.270          H  
ATOM   3287  HH  TYR A 204     -12.446  10.183 -19.912  1.00  0.270          H  
ATOM   3288  N   SER A 205     -14.750  17.937 -21.998  1.00  0.160          N  
ATOM   3289  CA  SER A 205     -15.199  19.303 -21.678  1.00  0.160          C  
ATOM   3290  C   SER A 205     -16.157  19.452 -20.487  1.00  0.170          C  
ATOM   3291  O   SER A 205     -16.864  18.517 -20.076  1.00  0.170          O  
ATOM   3292  CB  SER A 205     -15.891  19.932 -22.867  1.00  0.220          C  
ATOM   3293  OG  SER A 205     -17.123  19.309 -23.123  1.00  0.220          O  
ATOM   3294  H   SER A 205     -15.325  17.110 -21.797  1.00  0.190          H  
ATOM   3295  HA  SER A 205     -14.315  19.887 -21.456  1.00  0.190          H  
ATOM   3296 1HB  SER A 205     -16.043  20.996 -22.676  1.00  0.270          H  
ATOM   3297 2HB  SER A 205     -15.249  19.848 -23.736  1.00  0.270          H  
ATOM   3298  HG  SER A 205     -17.481  19.744 -23.899  1.00  0.270          H  
ATOM   3299  N   LYS A 206     -16.175  20.679 -19.944  1.00  0.180          N  
ATOM   3300  CA  LYS A 206     -17.085  21.090 -18.872  1.00  0.180          C  
ATOM   3301  C   LYS A 206     -17.475  22.571 -18.990  1.00  0.210          C  
ATOM   3302  O   LYS A 206     -16.641  23.426 -19.300  1.00  0.220          O  
ATOM   3303  CB  LYS A 206     -16.454  20.828 -17.489  1.00  0.250          C  
ATOM   3304  CG  LYS A 206     -17.344  21.126 -16.275  1.00  0.250          C  
ATOM   3305  CD  LYS A 206     -18.412  20.046 -16.068  1.00  0.250          C  
ATOM   3306  CE  LYS A 206     -19.338  20.375 -14.907  1.00  0.250          C  
ATOM   3307  NZ  LYS A 206     -20.400  19.340 -14.728  1.00  0.250          N  
ATOM   3308  H   LYS A 206     -15.488  21.349 -20.305  1.00  0.220          H  
ATOM   3309  HA  LYS A 206     -17.996  20.501 -18.964  1.00  0.220          H  
ATOM   3310 1HB  LYS A 206     -16.181  19.801 -17.414  1.00  0.300          H  
ATOM   3311 2HB  LYS A 206     -15.543  21.417 -17.385  1.00  0.300          H  
ATOM   3312 1HG  LYS A 206     -16.711  21.161 -15.390  1.00  0.300          H  
ATOM   3313 2HG  LYS A 206     -17.817  22.080 -16.380  1.00  0.300          H  
ATOM   3314 1HD  LYS A 206     -19.016  19.939 -16.963  1.00  0.300          H  
ATOM   3315 2HD  LYS A 206     -17.922  19.092 -15.872  1.00  0.300          H  
ATOM   3316 1HE  LYS A 206     -18.760  20.455 -13.992  1.00  0.300          H  
ATOM   3317 2HE  LYS A 206     -19.818  21.331 -15.108  1.00  0.300          H  
ATOM   3318 1HZ  LYS A 206     -20.999  19.606 -13.959  1.00  0.300          H  
ATOM   3319 2HZ  LYS A 206     -20.950  19.272 -15.573  1.00  0.300          H  
ATOM   3320 3HZ  LYS A 206     -19.980  18.442 -14.528  1.00  0.300          H  
ATOM   3321  N   HIS A 207     -18.744  22.881 -18.715  1.00  0.220          N  
ATOM   3322  CA  HIS A 207     -19.229  24.264 -18.691  1.00  0.250          C  
ATOM   3323  C   HIS A 207     -19.936  24.570 -17.365  1.00  0.220          C  
ATOM   3324  O   HIS A 207     -20.909  23.896 -17.006  1.00  0.190          O  
ATOM   3325  CB  HIS A 207     -20.171  24.509 -19.880  1.00  0.340          C  
ATOM   3326  CG  HIS A 207     -20.763  25.915 -20.010  1.00  0.340          C  
ATOM   3327  ND1 HIS A 207     -21.861  26.164 -20.814  1.00  0.340          N  
ATOM   3328  CD2 HIS A 207     -20.432  27.122 -19.457  1.00  0.340          C  
ATOM   3329  CE1 HIS A 207     -22.182  27.441 -20.742  1.00  0.340          C  
ATOM   3330  NE2 HIS A 207     -21.342  28.038 -19.930  1.00  0.340          N  
ATOM   3331  H   HIS A 207     -19.407  22.146 -18.516  1.00  0.260          H  
ATOM   3332  HA  HIS A 207     -18.391  24.949 -18.779  1.00  0.300          H  
ATOM   3333 1HB  HIS A 207     -19.630  24.297 -20.802  1.00  0.410          H  
ATOM   3334 2HB  HIS A 207     -21.000  23.806 -19.827  1.00  0.410          H  
ATOM   3335  HD2 HIS A 207     -19.617  27.334 -18.768  1.00  0.410          H  
ATOM   3336  HE1 HIS A 207     -23.006  27.925 -21.265  1.00  0.410          H  
ATOM   3337  HE2 HIS A 207     -21.387  29.039 -19.706  1.00  0.410          H  
ATOM   3338  N   THR A 208     -19.405  25.544 -16.611  1.00  0.240          N  
ATOM   3339  CA  THR A 208     -19.999  25.930 -15.329  1.00  0.230          C  
ATOM   3340  C   THR A 208     -20.224  27.449 -15.287  1.00  0.250          C  
ATOM   3341  O   THR A 208     -19.494  28.198 -15.945  1.00  0.230          O  
ATOM   3342  CB  THR A 208     -19.089  25.523 -14.140  1.00  0.330          C  
ATOM   3343  OG1 THR A 208     -17.844  26.200 -14.239  1.00  0.330          O  
ATOM   3344  CG2 THR A 208     -18.835  24.051 -14.170  1.00  0.330          C  
ATOM   3345  H   THR A 208     -18.581  26.038 -16.969  1.00  0.290          H  
ATOM   3346  HA  THR A 208     -20.949  25.413 -15.237  1.00  0.280          H  
ATOM   3347  HB  THR A 208     -19.560  25.786 -13.199  1.00  0.390          H  
ATOM   3348  HG1 THR A 208     -17.982  27.143 -14.080  1.00  0.390          H  
ATOM   3349 1HG2 THR A 208     -18.193  23.771 -13.337  1.00  0.390          H  
ATOM   3350 2HG2 THR A 208     -19.783  23.525 -14.095  1.00  0.390          H  
ATOM   3351 3HG2 THR A 208     -18.349  23.801 -15.093  1.00  0.390          H  
ATOM   3352  N   PRO A 209     -21.237  27.943 -14.551  1.00  0.390          N  
ATOM   3353  CA  PRO A 209     -21.480  29.355 -14.329  1.00  0.470          C  
ATOM   3354  C   PRO A 209     -20.462  29.937 -13.375  1.00  0.490          C  
ATOM   3355  O   PRO A 209     -20.078  29.274 -12.407  1.00  0.670          O  
ATOM   3356  CB  PRO A 209     -22.890  29.358 -13.728  1.00  0.700          C  
ATOM   3357  CG  PRO A 209     -23.025  28.007 -13.051  1.00  0.700          C  
ATOM   3358  CD  PRO A 209     -22.230  27.048 -13.917  1.00  0.700          C  
ATOM   3359  HA  PRO A 209     -21.457  29.889 -15.293  1.00  0.560          H  
ATOM   3360 1HB  PRO A 209     -22.985  30.200 -13.024  1.00  0.850          H  
ATOM   3361 2HB  PRO A 209     -23.633  29.522 -14.522  1.00  0.850          H  
ATOM   3362 1HG  PRO A 209     -22.634  28.066 -12.020  1.00  0.850          H  
ATOM   3363 2HG  PRO A 209     -24.088  27.729 -12.970  1.00  0.850          H  
ATOM   3364 1HD  PRO A 209     -21.762  26.308 -13.264  1.00  0.850          H  
ATOM   3365 2HD  PRO A 209     -22.883  26.586 -14.677  1.00  0.850          H  
ATOM   3366  N   ILE A 210     -20.090  31.172 -13.632  1.00  0.380          N  
ATOM   3367  CA  ILE A 210     -19.173  31.949 -12.818  1.00  0.400          C  
ATOM   3368  C   ILE A 210     -19.569  33.407 -12.556  1.00  0.430          C  
ATOM   3369  O   ILE A 210     -20.564  33.913 -13.073  1.00  0.480          O  
ATOM   3370  CB  ILE A 210     -17.755  31.889 -13.378  1.00  0.550          C  
ATOM   3371  CG1 ILE A 210     -17.791  32.389 -14.793  1.00  0.550          C  
ATOM   3372  CG2 ILE A 210     -17.146  30.523 -13.241  1.00  0.550          C  
ATOM   3373  CD1 ILE A 210     -16.516  32.689 -15.482  1.00  0.550          C  
ATOM   3374  H   ILE A 210     -20.479  31.613 -14.474  1.00  0.460          H  
ATOM   3375  HA  ILE A 210     -19.133  31.465 -11.844  1.00  0.480          H  
ATOM   3376  HB  ILE A 210     -17.196  32.546 -12.831  1.00  0.660          H  
ATOM   3377 1HG1 ILE A 210     -18.286  31.619 -15.368  1.00  0.660          H  
ATOM   3378 2HG1 ILE A 210     -18.380  33.273 -14.813  1.00  0.660          H  
ATOM   3379 1HG2 ILE A 210     -16.133  30.545 -13.586  1.00  0.660          H  
ATOM   3380 2HG2 ILE A 210     -17.151  30.235 -12.192  1.00  0.660          H  
ATOM   3381 3HG2 ILE A 210     -17.719  29.799 -13.811  1.00  0.660          H  
ATOM   3382 1HD1 ILE A 210     -16.733  33.010 -16.492  1.00  0.660          H  
ATOM   3383 2HD1 ILE A 210     -16.052  33.481 -14.959  1.00  0.660          H  
ATOM   3384 3HD1 ILE A 210     -15.872  31.836 -15.524  1.00  0.660          H  
ATOM   3385  N   ASN A 211     -18.792  34.043 -11.678  1.00  0.480          N  
ATOM   3386  CA  ASN A 211     -18.852  35.475 -11.389  1.00  0.630          C  
ATOM   3387  C   ASN A 211     -17.424  35.921 -11.070  1.00  0.600          C  
ATOM   3388  O   ASN A 211     -17.064  36.105  -9.904  1.00  0.540          O  
ATOM   3389  CB  ASN A 211     -19.801  35.785 -10.243  1.00  0.820          C  
ATOM   3390  CG  ASN A 211     -19.999  37.277 -10.047  1.00  0.820          C  
ATOM   3391  OD1 ASN A 211     -19.711  38.077 -10.950  1.00  0.820          O  
ATOM   3392  ND2 ASN A 211     -20.489  37.658  -8.889  1.00  0.820          N  
ATOM   3393  H   ASN A 211     -18.059  33.512 -11.232  1.00  0.580          H  
ATOM   3394  HA  ASN A 211     -19.176  36.011 -12.285  1.00  0.760          H  
ATOM   3395 1HB  ASN A 211     -20.770  35.325 -10.444  1.00  0.990          H  
ATOM   3396 2HB  ASN A 211     -19.417  35.353  -9.320  1.00  0.990          H  
ATOM   3397 1HD2 ASN A 211     -20.645  38.628  -8.701  1.00  0.990          H  
ATOM   3398 2HD2 ASN A 211     -20.707  36.975  -8.192  1.00  0.990          H  
ATOM   3399  N   LEU A 212     -16.594  36.002 -12.116  1.00  0.690          N  
ATOM   3400  CA  LEU A 212     -15.144  36.241 -11.943  1.00  0.580          C  
ATOM   3401  C   LEU A 212     -14.674  37.571 -12.466  1.00  0.520          C  
ATOM   3402  O   LEU A 212     -15.147  38.062 -13.492  1.00  0.570          O  
ATOM   3403  CB  LEU A 212     -14.292  35.224 -12.712  1.00  0.860          C  
ATOM   3404  CG  LEU A 212     -14.542  33.815 -12.462  1.00  0.860          C  
ATOM   3405  CD1 LEU A 212     -13.752  33.015 -13.435  1.00  0.860          C  
ATOM   3406  CD2 LEU A 212     -14.186  33.399 -11.059  1.00  0.860          C  
ATOM   3407  H   LEU A 212     -17.022  35.900 -13.046  1.00  0.830          H  
ATOM   3408  HA  LEU A 212     -14.913  36.203 -10.880  1.00  0.700          H  
ATOM   3409 1HB  LEU A 212     -14.415  35.397 -13.758  1.00  1.030          H  
ATOM   3410 2HB  LEU A 212     -13.244  35.408 -12.472  1.00  1.030          H  
ATOM   3411  HG  LEU A 212     -15.533  33.659 -12.628  1.00  1.030          H  
ATOM   3412 1HD1 LEU A 212     -14.000  31.980 -13.315  1.00  1.030          H  
ATOM   3413 2HD1 LEU A 212     -13.993  33.314 -14.424  1.00  1.030          H  
ATOM   3414 3HD1 LEU A 212     -12.698  33.173 -13.274  1.00  1.030          H  
ATOM   3415 1HD2 LEU A 212     -14.415  32.354 -10.954  1.00  1.030          H  
ATOM   3416 2HD2 LEU A 212     -13.115  33.562 -10.883  1.00  1.030          H  
ATOM   3417 3HD2 LEU A 212     -14.765  33.966 -10.335  1.00  1.030          H  
ATOM   3418  N   VAL A 213     -13.621  38.081 -11.846  1.00  0.470          N  
ATOM   3419  CA  VAL A 213     -13.000  39.306 -12.315  1.00  0.480          C  
ATOM   3420  C   VAL A 213     -11.620  39.105 -12.963  1.00  0.380          C  
ATOM   3421  O   VAL A 213     -11.399  39.585 -14.074  1.00  0.400          O  
ATOM   3422  CB  VAL A 213     -12.894  40.309 -11.148  1.00  0.670          C  
ATOM   3423  CG1 VAL A 213     -12.170  41.589 -11.592  1.00  0.670          C  
ATOM   3424  CG2 VAL A 213     -14.304  40.638 -10.665  1.00  0.670          C  
ATOM   3425  H   VAL A 213     -13.276  37.617 -11.017  1.00  0.560          H  
ATOM   3426  HA  VAL A 213     -13.657  39.749 -13.065  1.00  0.580          H  
ATOM   3427  HB  VAL A 213     -12.319  39.867 -10.338  1.00  0.800          H  
ATOM   3428 1HG1 VAL A 213     -12.114  42.280 -10.753  1.00  0.800          H  
ATOM   3429 2HG1 VAL A 213     -11.163  41.367 -11.932  1.00  0.800          H  
ATOM   3430 3HG1 VAL A 213     -12.728  42.053 -12.408  1.00  0.800          H  
ATOM   3431 1HG2 VAL A 213     -14.254  41.342  -9.836  1.00  0.800          H  
ATOM   3432 2HG2 VAL A 213     -14.856  41.083 -11.483  1.00  0.800          H  
ATOM   3433 3HG2 VAL A 213     -14.813  39.734 -10.337  1.00  0.800          H  
ATOM   3434  N   ARG A 214     -10.668  38.463 -12.256  1.00  0.390          N  
ATOM   3435  CA  ARG A 214      -9.301  38.388 -12.799  1.00  0.360          C  
ATOM   3436  C   ARG A 214      -8.532  37.045 -12.825  1.00  0.310          C  
ATOM   3437  O   ARG A 214      -7.375  37.049 -13.236  1.00  0.300          O  
ATOM   3438  CB  ARG A 214      -8.428  39.391 -12.058  1.00  0.520          C  
ATOM   3439  CG  ARG A 214      -8.252  39.110 -10.571  1.00  0.520          C  
ATOM   3440  CD  ARG A 214      -7.465  40.166  -9.895  1.00  0.520          C  
ATOM   3441  NE  ARG A 214      -7.302  39.882  -8.469  1.00  0.520          N  
ATOM   3442  CZ  ARG A 214      -6.660  40.675  -7.581  1.00  0.520          C  
ATOM   3443  NH1 ARG A 214      -6.112  41.810  -7.968  1.00  0.520          N  
ATOM   3444  NH2 ARG A 214      -6.583  40.303  -6.312  1.00  0.520          N  
ATOM   3445  H   ARG A 214     -10.886  38.071 -11.357  1.00  0.470          H  
ATOM   3446  HA  ARG A 214      -9.359  38.722 -13.834  1.00  0.430          H  
ATOM   3447 1HB  ARG A 214      -7.437  39.413 -12.509  1.00  0.620          H  
ATOM   3448 2HB  ARG A 214      -8.855  40.387 -12.161  1.00  0.620          H  
ATOM   3449 1HG  ARG A 214      -9.227  39.058 -10.091  1.00  0.620          H  
ATOM   3450 2HG  ARG A 214      -7.727  38.163 -10.437  1.00  0.620          H  
ATOM   3451 1HD  ARG A 214      -6.477  40.225 -10.352  1.00  0.620          H  
ATOM   3452 2HD  ARG A 214      -7.980  41.121 -10.002  1.00  0.620          H  
ATOM   3453  HE  ARG A 214      -7.704  39.023  -8.118  1.00  0.620          H  
ATOM   3454 1HH1 ARG A 214      -6.167  42.099  -8.932  1.00  0.620          H  
ATOM   3455 2HH1 ARG A 214      -5.635  42.396  -7.297  1.00  0.620          H  
ATOM   3456 1HH2 ARG A 214      -7.002  39.433  -6.012  1.00  0.620          H  
ATOM   3457 2HH2 ARG A 214      -6.106  40.886  -5.639  1.00  0.620          H  
ATOM   3458  N   ASP A 215      -9.113  35.923 -12.391  1.00  0.340          N  
ATOM   3459  CA  ASP A 215      -8.367  34.648 -12.393  1.00  0.330          C  
ATOM   3460  C   ASP A 215      -9.327  33.463 -12.421  1.00  0.320          C  
ATOM   3461  O   ASP A 215     -10.537  33.650 -12.346  1.00  0.300          O  
ATOM   3462  CB  ASP A 215      -7.457  34.558 -11.143  1.00  0.470          C  
ATOM   3463  CG  ASP A 215      -6.232  33.595 -11.285  1.00  0.470          C  
ATOM   3464  OD1 ASP A 215      -6.247  32.789 -12.186  1.00  0.470          O  
ATOM   3465  OD2 ASP A 215      -5.319  33.662 -10.483  1.00  0.470          O  
ATOM   3466  H   ASP A 215     -10.067  35.936 -12.074  1.00  0.410          H  
ATOM   3467  HA  ASP A 215      -7.744  34.605 -13.288  1.00  0.400          H  
ATOM   3468 1HB  ASP A 215      -7.084  35.552 -10.895  1.00  0.560          H  
ATOM   3469 2HB  ASP A 215      -8.057  34.214 -10.297  1.00  0.560          H  
ATOM   3470  N   LEU A 216      -8.798  32.249 -12.463  1.00  0.340          N  
ATOM   3471  CA  LEU A 216      -9.653  31.070 -12.434  1.00  0.340          C  
ATOM   3472  C   LEU A 216     -10.082  30.749 -11.002  1.00  0.310          C  
ATOM   3473  O   LEU A 216      -9.294  30.896 -10.067  1.00  0.310          O  
ATOM   3474  CB  LEU A 216      -8.961  29.871 -13.087  1.00  0.480          C  
ATOM   3475  CG  LEU A 216      -8.703  29.927 -14.603  1.00  0.480          C  
ATOM   3476  CD1 LEU A 216      -7.860  28.737 -15.005  1.00  0.480          C  
ATOM   3477  CD2 LEU A 216     -10.041  29.852 -15.361  1.00  0.480          C  
ATOM   3478  H   LEU A 216      -7.782  32.172 -12.526  1.00  0.410          H  
ATOM   3479  HA  LEU A 216     -10.526  31.316 -13.017  1.00  0.410          H  
ATOM   3480 1HB  LEU A 216      -7.987  29.777 -12.614  1.00  0.570          H  
ATOM   3481 2HB  LEU A 216      -9.529  28.979 -12.880  1.00  0.570          H  
ATOM   3482  HG  LEU A 216      -8.178  30.840 -14.854  1.00  0.570          H  
ATOM   3483 1HD1 LEU A 216      -7.690  28.761 -16.058  1.00  0.570          H  
ATOM   3484 2HD1 LEU A 216      -6.906  28.773 -14.483  1.00  0.570          H  
ATOM   3485 3HD1 LEU A 216      -8.383  27.822 -14.759  1.00  0.570          H  
ATOM   3486 1HD2 LEU A 216      -9.864  29.866 -16.431  1.00  0.570          H  
ATOM   3487 2HD2 LEU A 216     -10.541  28.926 -15.095  1.00  0.570          H  
ATOM   3488 3HD2 LEU A 216     -10.674  30.688 -15.107  1.00  0.570          H  
ATOM   3489  N   PRO A 217     -11.316  30.274 -10.787  1.00  0.340          N  
ATOM   3490  CA  PRO A 217     -11.847  29.951  -9.488  1.00  0.350          C  
ATOM   3491  C   PRO A 217     -11.274  28.688  -8.916  1.00  0.350          C  
ATOM   3492  O   PRO A 217     -11.013  27.725  -9.647  1.00  0.400          O  
ATOM   3493  CB  PRO A 217     -13.334  29.759  -9.766  1.00  0.520          C  
ATOM   3494  CG  PRO A 217     -13.386  29.287 -11.194  1.00  0.520          C  
ATOM   3495  CD  PRO A 217     -12.218  29.970 -11.891  1.00  0.520          C  
ATOM   3496  HA  PRO A 217     -11.677  30.799  -8.808  1.00  0.420          H  
ATOM   3497 1HB  PRO A 217     -13.736  29.005  -9.063  1.00  0.630          H  
ATOM   3498 2HB  PRO A 217     -13.876  30.683  -9.571  1.00  0.630          H  
ATOM   3499 1HG  PRO A 217     -13.312  28.186 -11.230  1.00  0.630          H  
ATOM   3500 2HG  PRO A 217     -14.358  29.557 -11.627  1.00  0.630          H  
ATOM   3501 1HD  PRO A 217     -11.771  29.275 -12.606  1.00  0.630          H  
ATOM   3502 2HD  PRO A 217     -12.531  30.861 -12.341  1.00  0.630          H  
ATOM   3503  N   GLN A 218     -11.217  28.650  -7.599  1.00  0.340          N  
ATOM   3504  CA  GLN A 218     -10.869  27.447  -6.883  1.00  0.350          C  
ATOM   3505  C   GLN A 218     -12.120  26.606  -6.736  1.00  0.360          C  
ATOM   3506  O   GLN A 218     -13.201  27.132  -6.472  1.00  0.400          O  
ATOM   3507  CB  GLN A 218     -10.268  27.760  -5.514  1.00  0.490          C  
ATOM   3508  CG  GLN A 218      -9.835  26.524  -4.743  1.00  0.490          C  
ATOM   3509  CD  GLN A 218      -9.128  26.856  -3.476  1.00  0.490          C  
ATOM   3510  OE1 GLN A 218      -8.996  28.024  -3.109  1.00  0.490          O  
ATOM   3511  NE2 GLN A 218      -8.659  25.826  -2.781  1.00  0.490          N  
ATOM   3512  H   GLN A 218     -11.430  29.487  -7.074  1.00  0.410          H  
ATOM   3513  HA  GLN A 218     -10.139  26.883  -7.463  1.00  0.420          H  
ATOM   3514 1HB  GLN A 218      -9.391  28.399  -5.642  1.00  0.580          H  
ATOM   3515 2HB  GLN A 218     -10.991  28.304  -4.910  1.00  0.580          H  
ATOM   3516 1HG  GLN A 218     -10.719  25.950  -4.472  1.00  0.580          H  
ATOM   3517 2HG  GLN A 218      -9.180  25.924  -5.362  1.00  0.580          H  
ATOM   3518 1HE2 GLN A 218      -8.178  25.985  -1.916  1.00  0.580          H  
ATOM   3519 2HE2 GLN A 218      -8.793  24.890  -3.112  1.00  0.580          H  
ATOM   3520  N   GLY A 219     -11.971  25.306  -6.900  1.00  0.330          N  
ATOM   3521  CA  GLY A 219     -13.080  24.385  -6.747  1.00  0.330          C  
ATOM   3522  C   GLY A 219     -12.807  23.113  -7.521  1.00  0.340          C  
ATOM   3523  O   GLY A 219     -11.730  22.942  -8.106  1.00  0.460          O  
ATOM   3524  H   GLY A 219     -11.058  24.946  -7.135  1.00  0.400          H  
ATOM   3525 1HA  GLY A 219     -13.224  24.156  -5.691  1.00  0.400          H  
ATOM   3526 2HA  GLY A 219     -13.996  24.850  -7.109  1.00  0.400          H  
ATOM   3527  N   PHE A 220     -13.785  22.225  -7.554  1.00  0.290          N  
ATOM   3528  CA  PHE A 220     -13.604  20.964  -8.246  1.00  0.310          C  
ATOM   3529  C   PHE A 220     -14.755  20.687  -9.190  1.00  0.290          C  
ATOM   3530  O   PHE A 220     -15.921  20.928  -8.870  1.00  0.470          O  
ATOM   3531  CB  PHE A 220     -13.484  19.787  -7.267  1.00  0.430          C  
ATOM   3532  CG  PHE A 220     -13.215  18.490  -7.986  1.00  0.430          C  
ATOM   3533  CD1 PHE A 220     -11.919  18.104  -8.290  1.00  0.430          C  
ATOM   3534  CD2 PHE A 220     -14.252  17.686  -8.414  1.00  0.430          C  
ATOM   3535  CE1 PHE A 220     -11.688  16.957  -8.989  1.00  0.430          C  
ATOM   3536  CE2 PHE A 220     -14.008  16.559  -9.116  1.00  0.430          C  
ATOM   3537  CZ  PHE A 220     -12.735  16.191  -9.403  1.00  0.430          C  
ATOM   3538  H   PHE A 220     -14.657  22.421  -7.082  1.00  0.350          H  
ATOM   3539  HA  PHE A 220     -12.691  21.013  -8.841  1.00  0.370          H  
ATOM   3540 1HB  PHE A 220     -12.669  19.967  -6.567  1.00  0.510          H  
ATOM   3541 2HB  PHE A 220     -14.405  19.674  -6.691  1.00  0.510          H  
ATOM   3542  HD1 PHE A 220     -11.077  18.730  -7.978  1.00  0.510          H  
ATOM   3543  HD2 PHE A 220     -15.285  17.975  -8.196  1.00  0.510          H  
ATOM   3544  HE1 PHE A 220     -10.676  16.666  -9.225  1.00  0.510          H  
ATOM   3545  HE2 PHE A 220     -14.832  15.953  -9.458  1.00  0.510          H  
ATOM   3546  HZ  PHE A 220     -12.563  15.292  -9.965  1.00  0.510          H  
ATOM   3547  N   SER A 221     -14.410  20.179 -10.354  1.00  0.190          N  
ATOM   3548  CA  SER A 221     -15.349  19.731 -11.350  1.00  0.220          C  
ATOM   3549  C   SER A 221     -14.636  18.661 -12.143  1.00  0.150          C  
ATOM   3550  O   SER A 221     -13.407  18.600 -12.132  1.00  0.410          O  
ATOM   3551  CB  SER A 221     -15.758  20.874 -12.257  1.00  0.300          C  
ATOM   3552  OG  SER A 221     -14.667  21.306 -13.024  1.00  0.300          O  
ATOM   3553  H   SER A 221     -13.431  20.068 -10.576  1.00  0.230          H  
ATOM   3554  HA  SER A 221     -16.224  19.296 -10.865  1.00  0.260          H  
ATOM   3555 1HB  SER A 221     -16.557  20.547 -12.912  1.00  0.360          H  
ATOM   3556 2HB  SER A 221     -16.138  21.700 -11.657  1.00  0.360          H  
ATOM   3557  HG  SER A 221     -14.968  22.073 -13.525  1.00  0.360          H  
ATOM   3558  N   ALA A 222     -15.373  17.833 -12.867  1.00  0.330          N  
ATOM   3559  CA  ALA A 222     -14.703  16.867 -13.717  1.00  0.240          C  
ATOM   3560  C   ALA A 222     -15.344  16.914 -15.089  1.00  0.210          C  
ATOM   3561  O   ALA A 222     -16.571  16.977 -15.221  1.00  0.210          O  
ATOM   3562  CB  ALA A 222     -14.745  15.473 -13.106  1.00  0.370          C  
ATOM   3563  H   ALA A 222     -16.378  17.884 -12.838  1.00  0.400          H  
ATOM   3564  HA  ALA A 222     -13.674  17.171 -13.825  1.00  0.290          H  
ATOM   3565 1HB  ALA A 222     -14.225  14.772 -13.751  1.00  0.450          H  
ATOM   3566 2HB  ALA A 222     -14.253  15.498 -12.135  1.00  0.450          H  
ATOM   3567 3HB  ALA A 222     -15.771  15.157 -12.982  1.00  0.450          H  
ATOM   3568  N   LEU A 223     -14.498  16.832 -16.103  1.00  0.190          N  
ATOM   3569  CA  LEU A 223     -14.924  16.954 -17.496  1.00  0.180          C  
ATOM   3570  C   LEU A 223     -15.446  15.656 -18.112  1.00  0.170          C  
ATOM   3571  O   LEU A 223     -14.952  14.551 -17.842  1.00  0.180          O  
ATOM   3572  CB  LEU A 223     -13.749  17.445 -18.335  1.00  0.260          C  
ATOM   3573  CG  LEU A 223     -13.322  18.949 -18.282  1.00  0.260          C  
ATOM   3574  CD1 LEU A 223     -12.861  19.367 -16.879  1.00  0.260          C  
ATOM   3575  CD2 LEU A 223     -12.202  19.117 -19.243  1.00  0.260          C  
ATOM   3576  H   LEU A 223     -13.501  16.775 -15.862  1.00  0.230          H  
ATOM   3577  HA  LEU A 223     -15.730  17.676 -17.546  1.00  0.220          H  
ATOM   3578 1HB  LEU A 223     -12.898  16.854 -18.129  1.00  0.310          H  
ATOM   3579 2HB  LEU A 223     -14.047  17.277 -19.347  1.00  0.310          H  
ATOM   3580  HG  LEU A 223     -14.127  19.579 -18.563  1.00  0.310          H  
ATOM   3581 1HD1 LEU A 223     -12.543  20.409 -16.894  1.00  0.310          H  
ATOM   3582 2HD1 LEU A 223     -13.669  19.272 -16.163  1.00  0.310          H  
ATOM   3583 3HD1 LEU A 223     -12.024  18.745 -16.565  1.00  0.310          H  
ATOM   3584 1HD2 LEU A 223     -11.868  20.149 -19.239  1.00  0.310          H  
ATOM   3585 2HD2 LEU A 223     -11.403  18.467 -18.930  1.00  0.310          H  
ATOM   3586 3HD2 LEU A 223     -12.515  18.847 -20.230  1.00  0.310          H  
ATOM   3587  N   GLU A 224     -16.449  15.792 -18.977  1.00  0.170          N  
ATOM   3588  CA  GLU A 224     -17.048  14.637 -19.625  1.00  0.180          C  
ATOM   3589  C   GLU A 224     -16.363  14.318 -20.954  1.00  0.160          C  
ATOM   3590  O   GLU A 224     -15.860  15.228 -21.614  1.00  0.140          O  
ATOM   3591  CB  GLU A 224     -18.547  14.867 -19.829  1.00  0.250          C  
ATOM   3592  CG  GLU A 224     -19.347  14.943 -18.530  1.00  0.250          C  
ATOM   3593  CD  GLU A 224     -20.813  15.138 -18.771  1.00  0.250          C  
ATOM   3594  OE1 GLU A 224     -21.183  15.258 -19.914  1.00  0.250          O  
ATOM   3595  OE2 GLU A 224     -21.556  15.223 -17.820  1.00  0.250          O  
ATOM   3596  H   GLU A 224     -16.796  16.732 -19.202  1.00  0.200          H  
ATOM   3597  HA  GLU A 224     -16.942  13.816 -18.931  1.00  0.220          H  
ATOM   3598 1HB  GLU A 224     -18.693  15.811 -20.360  1.00  0.300          H  
ATOM   3599 2HB  GLU A 224     -18.969  14.088 -20.441  1.00  0.300          H  
ATOM   3600 1HG  GLU A 224     -19.196  14.021 -17.966  1.00  0.300          H  
ATOM   3601 2HG  GLU A 224     -18.964  15.769 -17.930  1.00  0.300          H  
ATOM   3602  N   PRO A 225     -16.346  13.039 -21.394  1.00  0.180          N  
ATOM   3603  CA  PRO A 225     -15.754  12.546 -22.639  1.00  0.180          C  
ATOM   3604  C   PRO A 225     -16.077  13.288 -23.925  1.00  0.180          C  
ATOM   3605  O   PRO A 225     -15.242  13.303 -24.817  1.00  0.190          O  
ATOM   3606  CB  PRO A 225     -16.303  11.123 -22.707  1.00  0.270          C  
ATOM   3607  CG  PRO A 225     -16.457  10.710 -21.271  1.00  0.270          C  
ATOM   3608  CD  PRO A 225     -16.917  11.945 -20.550  1.00  0.270          C  
ATOM   3609  HA  PRO A 225     -14.667  12.506 -22.522  1.00  0.220          H  
ATOM   3610 1HB  PRO A 225     -17.250  11.113 -23.269  1.00  0.320          H  
ATOM   3611 2HB  PRO A 225     -15.595  10.489 -23.255  1.00  0.320          H  
ATOM   3612 1HG  PRO A 225     -17.160   9.870 -21.182  1.00  0.320          H  
ATOM   3613 2HG  PRO A 225     -15.491  10.342 -20.887  1.00  0.320          H  
ATOM   3614 1HD  PRO A 225     -18.008  11.988 -20.498  1.00  0.320          H  
ATOM   3615 2HD  PRO A 225     -16.443  11.899 -19.562  1.00  0.320          H  
ATOM   3616  N   LEU A 226     -17.261  13.874 -24.059  1.00  0.180          N  
ATOM   3617  CA  LEU A 226     -17.642  14.620 -25.263  1.00  0.200          C  
ATOM   3618  C   LEU A 226     -17.374  13.943 -26.628  1.00  0.220          C  
ATOM   3619  O   LEU A 226     -18.322  13.491 -27.276  1.00  0.250          O  
ATOM   3620  CB  LEU A 226     -16.942  15.988 -25.254  1.00  0.270          C  
ATOM   3621  CG  LEU A 226     -17.210  16.954 -26.456  1.00  0.270          C  
ATOM   3622  CD1 LEU A 226     -18.663  17.397 -26.458  1.00  0.270          C  
ATOM   3623  CD2 LEU A 226     -16.219  18.110 -26.368  1.00  0.270          C  
ATOM   3624  H   LEU A 226     -17.954  13.820 -23.325  1.00  0.220          H  
ATOM   3625  HA  LEU A 226     -18.708  14.795 -25.193  1.00  0.240          H  
ATOM   3626 1HB  LEU A 226     -17.243  16.511 -24.346  1.00  0.330          H  
ATOM   3627 2HB  LEU A 226     -15.899  15.837 -25.191  1.00  0.330          H  
ATOM   3628  HG  LEU A 226     -17.051  16.442 -27.385  1.00  0.330          H  
ATOM   3629 1HD1 LEU A 226     -18.834  18.060 -27.305  1.00  0.330          H  
ATOM   3630 2HD1 LEU A 226     -19.319  16.535 -26.549  1.00  0.330          H  
ATOM   3631 3HD1 LEU A 226     -18.884  17.926 -25.532  1.00  0.330          H  
ATOM   3632 1HD2 LEU A 226     -16.366  18.790 -27.206  1.00  0.330          H  
ATOM   3633 2HD2 LEU A 226     -16.366  18.636 -25.448  1.00  0.330          H  
ATOM   3634 3HD2 LEU A 226     -15.205  17.707 -26.398  1.00  0.330          H  
ATOM   3635  N   VAL A 227     -16.117  13.934 -27.108  1.00  0.230          N  
ATOM   3636  CA  VAL A 227     -15.827  13.376 -28.439  1.00  0.240          C  
ATOM   3637  C   VAL A 227     -14.458  12.693 -28.547  1.00  0.250          C  
ATOM   3638  O   VAL A 227     -13.479  13.105 -27.922  1.00  0.320          O  
ATOM   3639  CB  VAL A 227     -15.960  14.498 -29.522  1.00  0.330          C  
ATOM   3640  CG1 VAL A 227     -14.913  15.569 -29.310  1.00  0.330          C  
ATOM   3641  CG2 VAL A 227     -15.836  13.939 -30.955  1.00  0.330          C  
ATOM   3642  H   VAL A 227     -15.356  14.279 -26.500  1.00  0.280          H  
ATOM   3643  HA  VAL A 227     -16.587  12.625 -28.652  1.00  0.290          H  
ATOM   3644  HB  VAL A 227     -16.939  14.961 -29.401  1.00  0.400          H  
ATOM   3645 1HG1 VAL A 227     -15.044  16.362 -30.042  1.00  0.400          H  
ATOM   3646 2HG1 VAL A 227     -15.015  15.975 -28.315  1.00  0.400          H  
ATOM   3647 3HG1 VAL A 227     -13.919  15.139 -29.426  1.00  0.400          H  
ATOM   3648 1HG2 VAL A 227     -15.969  14.754 -31.662  1.00  0.400          H  
ATOM   3649 2HG2 VAL A 227     -14.865  13.498 -31.124  1.00  0.400          H  
ATOM   3650 3HG2 VAL A 227     -16.609  13.190 -31.123  1.00  0.400          H  
ATOM   3651  N   ASP A 228     -14.384  11.665 -29.391  1.00  0.300          N  
ATOM   3652  CA  ASP A 228     -13.124  10.992 -29.677  1.00  0.330          C  
ATOM   3653  C   ASP A 228     -12.965  10.968 -31.198  1.00  0.410          C  
ATOM   3654  O   ASP A 228     -13.711  10.286 -31.907  1.00  0.570          O  
ATOM   3655  CB  ASP A 228     -13.119   9.600 -29.041  1.00  0.450          C  
ATOM   3656  CG  ASP A 228     -11.794   8.858 -29.141  1.00  0.450          C  
ATOM   3657  OD1 ASP A 228     -11.042   9.085 -30.040  1.00  0.450          O  
ATOM   3658  OD2 ASP A 228     -11.520   8.086 -28.235  1.00  0.450          O  
ATOM   3659  H   ASP A 228     -15.223  11.351 -29.860  1.00  0.360          H  
ATOM   3660  HA  ASP A 228     -12.298  11.571 -29.265  1.00  0.400          H  
ATOM   3661 1HB  ASP A 228     -13.380   9.693 -27.988  1.00  0.540          H  
ATOM   3662 2HB  ASP A 228     -13.890   8.988 -29.515  1.00  0.540          H  
ATOM   3663  N   LEU A 229     -12.081  11.825 -31.704  1.00  0.290          N  
ATOM   3664  CA  LEU A 229     -11.917  12.004 -33.134  1.00  0.330          C  
ATOM   3665  C   LEU A 229     -10.844  11.061 -33.722  1.00  0.350          C  
ATOM   3666  O   LEU A 229      -9.688  11.069 -33.292  1.00  0.340          O  
ATOM   3667  CB  LEU A 229     -11.526  13.457 -33.425  1.00  0.450          C  
ATOM   3668  CG  LEU A 229     -12.516  14.584 -33.030  1.00  0.450          C  
ATOM   3669  CD1 LEU A 229     -11.814  15.938 -33.184  1.00  0.450          C  
ATOM   3670  CD2 LEU A 229     -13.755  14.544 -33.950  1.00  0.450          C  
ATOM   3671  H   LEU A 229     -11.487  12.349 -31.056  1.00  0.350          H  
ATOM   3672  HA  LEU A 229     -12.882  11.813 -33.573  1.00  0.400          H  
ATOM   3673 1HB  LEU A 229     -10.584  13.661 -32.950  1.00  0.540          H  
ATOM   3674 2HB  LEU A 229     -11.402  13.530 -34.478  1.00  0.540          H  
ATOM   3675  HG  LEU A 229     -12.812  14.464 -31.989  1.00  0.540          H  
ATOM   3676 1HD1 LEU A 229     -12.487  16.734 -32.896  1.00  0.540          H  
ATOM   3677 2HD1 LEU A 229     -10.952  15.959 -32.544  1.00  0.540          H  
ATOM   3678 3HD1 LEU A 229     -11.503  16.085 -34.211  1.00  0.540          H  
ATOM   3679 1HD2 LEU A 229     -14.437  15.347 -33.672  1.00  0.540          H  
ATOM   3680 2HD2 LEU A 229     -13.448  14.679 -34.987  1.00  0.540          H  
ATOM   3681 3HD2 LEU A 229     -14.271  13.594 -33.847  1.00  0.540          H  
ATOM   3682  N   PRO A 230     -11.142  10.309 -34.791  1.00  0.350          N  
ATOM   3683  CA  PRO A 230     -10.265   9.330 -35.432  1.00  0.370          C  
ATOM   3684  C   PRO A 230      -9.227   9.975 -36.332  1.00  0.400          C  
ATOM   3685  O   PRO A 230      -9.179   9.667 -37.517  1.00  0.480          O  
ATOM   3686  CB  PRO A 230     -11.274   8.576 -36.294  1.00  0.550          C  
ATOM   3687  CG  PRO A 230     -12.289   9.622 -36.675  1.00  0.550          C  
ATOM   3688  CD  PRO A 230     -12.448  10.465 -35.455  1.00  0.550          C  
ATOM   3689  HA  PRO A 230      -9.798   8.688 -34.670  1.00  0.440          H  
ATOM   3690 1HB  PRO A 230     -10.832   8.213 -37.182  1.00  0.670          H  
ATOM   3691 2HB  PRO A 230     -11.668   7.727 -35.746  1.00  0.670          H  
ATOM   3692 1HG  PRO A 230     -11.896  10.195 -37.530  1.00  0.670          H  
ATOM   3693 2HG  PRO A 230     -13.225   9.178 -37.011  1.00  0.670          H  
ATOM   3694 1HD  PRO A 230     -12.627  11.511 -35.759  1.00  0.670          H  
ATOM   3695 2HD  PRO A 230     -13.264  10.048 -34.831  1.00  0.670          H  
ATOM   3696  N   ILE A 231      -8.411  10.844 -35.771  1.00  0.350          N  
ATOM   3697  CA  ILE A 231      -7.496  11.626 -36.580  1.00  0.380          C  
ATOM   3698  C   ILE A 231      -6.007  11.291 -36.423  1.00  0.320          C  
ATOM   3699  O   ILE A 231      -5.345  11.695 -35.465  1.00  0.300          O  
ATOM   3700  CB  ILE A 231      -7.785  13.110 -36.276  1.00  0.520          C  
ATOM   3701  CG1 ILE A 231      -9.284  13.380 -36.642  1.00  0.520          C  
ATOM   3702  CG2 ILE A 231      -6.822  14.019 -36.986  1.00  0.520          C  
ATOM   3703  CD1 ILE A 231      -9.787  14.715 -36.301  1.00  0.520          C  
ATOM   3704  H   ILE A 231      -8.498  10.981 -34.765  1.00  0.420          H  
ATOM   3705  HA  ILE A 231      -7.755  11.453 -37.614  1.00  0.460          H  
ATOM   3706  HB  ILE A 231      -7.692  13.273 -35.202  1.00  0.620          H  
ATOM   3707 1HG1 ILE A 231      -9.422  13.217 -37.684  1.00  0.620          H  
ATOM   3708 2HG1 ILE A 231      -9.896  12.679 -36.110  1.00  0.620          H  
ATOM   3709 1HG2 ILE A 231      -7.023  15.057 -36.754  1.00  0.620          H  
ATOM   3710 2HG2 ILE A 231      -5.832  13.790 -36.657  1.00  0.620          H  
ATOM   3711 3HG2 ILE A 231      -6.901  13.861 -38.054  1.00  0.620          H  
ATOM   3712 1HD1 ILE A 231     -10.839  14.796 -36.576  1.00  0.620          H  
ATOM   3713 2HD1 ILE A 231      -9.670  14.894 -35.235  1.00  0.620          H  
ATOM   3714 3HD1 ILE A 231      -9.240  15.423 -36.835  1.00  0.620          H  
ATOM   3715  N   GLY A 232      -5.440  10.671 -37.463  1.00  0.340          N  
ATOM   3716  CA  GLY A 232      -4.045  10.206 -37.488  1.00  0.320          C  
ATOM   3717  C   GLY A 232      -3.023  11.317 -37.759  1.00  0.300          C  
ATOM   3718  O   GLY A 232      -2.225  11.246 -38.699  1.00  0.330          O  
ATOM   3719  H   GLY A 232      -6.042  10.419 -38.231  1.00  0.410          H  
ATOM   3720 1HA  GLY A 232      -3.814   9.716 -36.542  1.00  0.380          H  
ATOM   3721 2HA  GLY A 232      -3.952   9.445 -38.260  1.00  0.380          H  
ATOM   3722  N   ILE A 233      -3.065  12.359 -36.944  1.00  0.260          N  
ATOM   3723  CA  ILE A 233      -2.213  13.536 -37.090  1.00  0.250          C  
ATOM   3724  C   ILE A 233      -1.287  13.739 -35.916  1.00  0.240          C  
ATOM   3725  O   ILE A 233      -1.707  13.708 -34.762  1.00  0.240          O  
ATOM   3726  CB  ILE A 233      -3.075  14.805 -37.309  1.00  0.350          C  
ATOM   3727  CG1 ILE A 233      -3.944  14.647 -38.600  1.00  0.350          C  
ATOM   3728  CG2 ILE A 233      -2.235  16.113 -37.333  1.00  0.350          C  
ATOM   3729  CD1 ILE A 233      -3.196  14.524 -39.897  1.00  0.350          C  
ATOM   3730  H   ILE A 233      -3.740  12.299 -36.175  1.00  0.310          H  
ATOM   3731  HA  ILE A 233      -1.574  13.392 -37.957  1.00  0.300          H  
ATOM   3732  HB  ILE A 233      -3.771  14.885 -36.477  1.00  0.420          H  
ATOM   3733 1HG1 ILE A 233      -4.538  13.756 -38.519  1.00  0.420          H  
ATOM   3734 2HG1 ILE A 233      -4.598  15.508 -38.666  1.00  0.420          H  
ATOM   3735 1HG2 ILE A 233      -2.902  16.963 -37.458  1.00  0.420          H  
ATOM   3736 2HG2 ILE A 233      -1.690  16.236 -36.400  1.00  0.420          H  
ATOM   3737 3HG2 ILE A 233      -1.520  16.098 -38.153  1.00  0.420          H  
ATOM   3738 1HD1 ILE A 233      -3.907  14.425 -40.714  1.00  0.420          H  
ATOM   3739 2HD1 ILE A 233      -2.595  15.407 -40.050  1.00  0.420          H  
ATOM   3740 3HD1 ILE A 233      -2.554  13.648 -39.898  1.00  0.420          H  
ATOM   3741  N   ASN A 234      -0.024  13.982 -36.216  1.00  0.290          N  
ATOM   3742  CA  ASN A 234       0.962  14.255 -35.186  1.00  0.290          C  
ATOM   3743  C   ASN A 234       0.864  15.717 -34.763  1.00  0.280          C  
ATOM   3744  O   ASN A 234       1.071  16.606 -35.573  1.00  0.350          O  
ATOM   3745  CB  ASN A 234       2.362  13.950 -35.664  1.00  0.410          C  
ATOM   3746  CG  ASN A 234       3.391  14.079 -34.572  1.00  0.410          C  
ATOM   3747  OD1 ASN A 234       3.037  14.105 -33.376  1.00  0.410          O  
ATOM   3748  ND2 ASN A 234       4.643  14.157 -34.951  1.00  0.410          N  
ATOM   3749  H   ASN A 234       0.252  13.960 -37.192  1.00  0.350          H  
ATOM   3750  HA  ASN A 234       0.740  13.641 -34.312  1.00  0.350          H  
ATOM   3751 1HB  ASN A 234       2.391  12.936 -36.040  1.00  0.490          H  
ATOM   3752 2HB  ASN A 234       2.626  14.615 -36.485  1.00  0.490          H  
ATOM   3753 1HD2 ASN A 234       5.374  14.249 -34.276  1.00  0.490          H  
ATOM   3754 2HD2 ASN A 234       4.868  14.116 -35.925  1.00  0.490          H  
ATOM   3755  N   ILE A 235       0.444  15.961 -33.538  1.00  0.250          N  
ATOM   3756  CA  ILE A 235       0.277  17.318 -33.036  1.00  0.240          C  
ATOM   3757  C   ILE A 235       1.391  17.627 -32.058  1.00  0.210          C  
ATOM   3758  O   ILE A 235       1.576  16.902 -31.081  1.00  0.230          O  
ATOM   3759  CB  ILE A 235      -1.091  17.486 -32.340  1.00  0.340          C  
ATOM   3760  CG1 ILE A 235      -2.237  17.229 -33.379  1.00  0.340          C  
ATOM   3761  CG2 ILE A 235      -1.190  18.875 -31.689  1.00  0.340          C  
ATOM   3762  CD1 ILE A 235      -3.632  17.062 -32.785  1.00  0.340          C  
ATOM   3763  H   ILE A 235       0.276  15.172 -32.929  1.00  0.300          H  
ATOM   3764  HA  ILE A 235       0.342  18.021 -33.865  1.00  0.290          H  
ATOM   3765  HB  ILE A 235      -1.184  16.744 -31.555  1.00  0.410          H  
ATOM   3766 1HG1 ILE A 235      -2.259  18.067 -34.075  1.00  0.410          H  
ATOM   3767 2HG1 ILE A 235      -2.007  16.326 -33.940  1.00  0.410          H  
ATOM   3768 1HG2 ILE A 235      -2.133  18.966 -31.180  1.00  0.410          H  
ATOM   3769 2HG2 ILE A 235      -0.399  19.000 -30.973  1.00  0.410          H  
ATOM   3770 3HG2 ILE A 235      -1.100  19.648 -32.445  1.00  0.410          H  
ATOM   3771 1HD1 ILE A 235      -4.346  16.889 -33.592  1.00  0.410          H  
ATOM   3772 2HD1 ILE A 235      -3.640  16.211 -32.118  1.00  0.410          H  
ATOM   3773 3HD1 ILE A 235      -3.938  17.929 -32.233  1.00  0.410          H  
ATOM   3774  N   THR A 236       2.152  18.684 -32.323  1.00  0.180          N  
ATOM   3775  CA  THR A 236       3.249  19.036 -31.443  1.00  0.150          C  
ATOM   3776  C   THR A 236       3.085  20.466 -30.925  1.00  0.140          C  
ATOM   3777  O   THR A 236       3.669  20.817 -29.889  1.00  0.130          O  
ATOM   3778  CB  THR A 236       4.611  18.861 -32.153  1.00  0.220          C  
ATOM   3779  OG1 THR A 236       4.710  19.761 -33.258  1.00  0.220          O  
ATOM   3780  CG2 THR A 236       4.719  17.413 -32.691  1.00  0.220          C  
ATOM   3781  H   THR A 236       1.950  19.253 -33.142  1.00  0.220          H  
ATOM   3782  HA  THR A 236       3.235  18.368 -30.582  1.00  0.180          H  
ATOM   3783  HB  THR A 236       5.419  19.061 -31.450  1.00  0.270          H  
ATOM   3784  HG1 THR A 236       5.632  19.841 -33.523  1.00  0.270          H  
ATOM   3785 1HG2 THR A 236       5.674  17.281 -33.193  1.00  0.270          H  
ATOM   3786 2HG2 THR A 236       4.643  16.711 -31.861  1.00  0.270          H  
ATOM   3787 3HG2 THR A 236       3.917  17.216 -33.396  1.00  0.270          H  
ATOM   3788  N   ARG A 237       2.276  21.269 -31.639  1.00  0.160          N  
ATOM   3789  CA  ARG A 237       1.986  22.680 -31.350  1.00  0.170          C  
ATOM   3790  C   ARG A 237       0.518  23.015 -31.628  1.00  0.130          C  
ATOM   3791  O   ARG A 237      -0.129  22.373 -32.465  1.00  0.140          O  
ATOM   3792  CB  ARG A 237       2.842  23.610 -32.189  1.00  0.230          C  
ATOM   3793  CG  ARG A 237       4.338  23.500 -31.978  1.00  0.230          C  
ATOM   3794  CD  ARG A 237       5.051  24.606 -32.636  1.00  0.230          C  
ATOM   3795  NE  ARG A 237       4.891  24.581 -34.089  1.00  0.230          N  
ATOM   3796  CZ  ARG A 237       5.130  25.607 -34.923  1.00  0.230          C  
ATOM   3797  NH1 ARG A 237       5.533  26.789 -34.487  1.00  0.230          N  
ATOM   3798  NH2 ARG A 237       4.947  25.386 -36.191  1.00  0.230          N  
ATOM   3799  H   ARG A 237       1.870  20.889 -32.491  1.00  0.190          H  
ATOM   3800  HA  ARG A 237       2.183  22.874 -30.299  1.00  0.200          H  
ATOM   3801 1HB  ARG A 237       2.642  23.418 -33.246  1.00  0.280          H  
ATOM   3802 2HB  ARG A 237       2.554  24.633 -31.985  1.00  0.280          H  
ATOM   3803 1HG  ARG A 237       4.559  23.523 -30.913  1.00  0.280          H  
ATOM   3804 2HG  ARG A 237       4.693  22.562 -32.406  1.00  0.280          H  
ATOM   3805 1HD  ARG A 237       4.676  25.544 -32.257  1.00  0.280          H  
ATOM   3806 2HD  ARG A 237       6.112  24.522 -32.410  1.00  0.280          H  
ATOM   3807  HE  ARG A 237       4.584  23.700 -34.547  1.00  0.280          H  
ATOM   3808 1HH1 ARG A 237       5.672  26.948 -33.501  1.00  0.280          H  
ATOM   3809 2HH1 ARG A 237       5.701  27.536 -35.145  1.00  0.280          H  
ATOM   3810 1HH2 ARG A 237       4.644  24.437 -36.457  1.00  0.280          H  
ATOM   3811 2HH2 ARG A 237       5.107  26.111 -36.880  1.00  0.280          H  
ATOM   3812  N   PHE A 238       0.023  24.094 -31.023  1.00  0.120          N  
ATOM   3813  CA  PHE A 238      -1.327  24.540 -31.328  1.00  0.150          C  
ATOM   3814  C   PHE A 238      -1.477  26.061 -31.192  1.00  0.160          C  
ATOM   3815  O   PHE A 238      -0.645  26.740 -30.583  1.00  0.150          O  
ATOM   3816  CB  PHE A 238      -2.339  23.878 -30.388  1.00  0.200          C  
ATOM   3817  CG  PHE A 238      -2.289  24.384 -28.994  1.00  0.200          C  
ATOM   3818  CD1 PHE A 238      -3.148  25.418 -28.635  1.00  0.200          C  
ATOM   3819  CD2 PHE A 238      -1.404  23.893 -28.054  1.00  0.200          C  
ATOM   3820  CE1 PHE A 238      -3.121  25.950 -27.392  1.00  0.200          C  
ATOM   3821  CE2 PHE A 238      -1.388  24.434 -26.794  1.00  0.200          C  
ATOM   3822  CZ  PHE A 238      -2.240  25.460 -26.471  1.00  0.200          C  
ATOM   3823  H   PHE A 238       0.585  24.590 -30.333  1.00  0.140          H  
ATOM   3824  HA  PHE A 238      -1.541  24.265 -32.355  1.00  0.180          H  
ATOM   3825 1HB  PHE A 238      -3.350  24.011 -30.774  1.00  0.240          H  
ATOM   3826 2HB  PHE A 238      -2.127  22.826 -30.363  1.00  0.240          H  
ATOM   3827  HD1 PHE A 238      -3.848  25.812 -29.373  1.00  0.240          H  
ATOM   3828  HD2 PHE A 238      -0.713  23.090 -28.318  1.00  0.240          H  
ATOM   3829  HE1 PHE A 238      -3.799  26.764 -27.140  1.00  0.240          H  
ATOM   3830  HE2 PHE A 238      -0.689  24.062 -26.049  1.00  0.240          H  
ATOM   3831  HZ  PHE A 238      -2.215  25.884 -25.480  1.00  0.240          H  
ATOM   3832  N   GLN A 239      -2.568  26.600 -31.731  1.00  0.190          N  
ATOM   3833  CA  GLN A 239      -2.833  28.031 -31.588  1.00  0.200          C  
ATOM   3834  C   GLN A 239      -4.317  28.306 -31.332  1.00  0.220          C  
ATOM   3835  O   GLN A 239      -5.192  27.641 -31.892  1.00  0.250          O  
ATOM   3836  CB  GLN A 239      -2.318  28.761 -32.825  1.00  0.280          C  
ATOM   3837  CG  GLN A 239      -2.371  30.280 -32.761  1.00  0.280          C  
ATOM   3838  CD  GLN A 239      -1.622  30.874 -33.911  1.00  0.280          C  
ATOM   3839  OE1 GLN A 239      -1.321  30.182 -34.853  1.00  0.280          O  
ATOM   3840  NE2 GLN A 239      -1.289  32.130 -33.863  1.00  0.280          N  
ATOM   3841  H   GLN A 239      -3.185  25.987 -32.269  1.00  0.230          H  
ATOM   3842  HA  GLN A 239      -2.278  28.403 -30.724  1.00  0.240          H  
ATOM   3843 1HB  GLN A 239      -1.300  28.458 -33.002  1.00  0.330          H  
ATOM   3844 2HB  GLN A 239      -2.900  28.449 -33.688  1.00  0.330          H  
ATOM   3845 1HG  GLN A 239      -3.408  30.621 -32.814  1.00  0.330          H  
ATOM   3846 2HG  GLN A 239      -1.909  30.625 -31.840  1.00  0.330          H  
ATOM   3847 1HE2 GLN A 239      -0.776  32.550 -34.616  1.00  0.330          H  
ATOM   3848 2HE2 GLN A 239      -1.524  32.679 -33.059  1.00  0.330          H  
ATOM   3849  N   THR A 240      -4.597  29.247 -30.426  1.00  0.220          N  
ATOM   3850  CA  THR A 240      -5.966  29.610 -30.048  1.00  0.250          C  
ATOM   3851  C   THR A 240      -6.557  30.649 -30.994  1.00  0.290          C  
ATOM   3852  O   THR A 240      -5.923  31.662 -31.299  1.00  0.300          O  
ATOM   3853  CB  THR A 240      -5.989  30.155 -28.605  1.00  0.340          C  
ATOM   3854  OG1 THR A 240      -5.464  29.160 -27.733  1.00  0.340          O  
ATOM   3855  CG2 THR A 240      -7.447  30.469 -28.155  1.00  0.340          C  
ATOM   3856  H   THR A 240      -3.841  29.743 -29.972  1.00  0.260          H  
ATOM   3857  HA  THR A 240      -6.594  28.721 -30.098  1.00  0.300          H  
ATOM   3858  HB  THR A 240      -5.377  31.058 -28.540  1.00  0.410          H  
ATOM   3859  HG1 THR A 240      -5.298  29.566 -26.885  1.00  0.410          H  
ATOM   3860 1HG2 THR A 240      -7.440  30.831 -27.127  1.00  0.410          H  
ATOM   3861 2HG2 THR A 240      -7.888  31.233 -28.794  1.00  0.410          H  
ATOM   3862 3HG2 THR A 240      -8.049  29.558 -28.214  1.00  0.410          H  
ATOM   3863  N   LEU A 241      -7.778  30.392 -31.446  1.00  0.320          N  
ATOM   3864  CA  LEU A 241      -8.508  31.283 -32.330  1.00  0.350          C  
ATOM   3865  C   LEU A 241      -9.523  32.150 -31.571  1.00  0.370          C  
ATOM   3866  O   LEU A 241     -10.443  31.633 -30.904  1.00  0.390          O  
ATOM   3867  CB  LEU A 241      -9.244  30.460 -33.383  1.00  0.480          C  
ATOM   3868  CG  LEU A 241     -10.078  31.212 -34.393  1.00  0.480          C  
ATOM   3869  CD1 LEU A 241      -9.184  32.063 -35.263  1.00  0.480          C  
ATOM   3870  CD2 LEU A 241     -10.824  30.213 -35.198  1.00  0.480          C  
ATOM   3871  H   LEU A 241      -8.224  29.527 -31.158  1.00  0.380          H  
ATOM   3872  HA  LEU A 241      -7.783  31.937 -32.809  1.00  0.420          H  
ATOM   3873 1HB  LEU A 241      -8.521  29.865 -33.917  1.00  0.570          H  
ATOM   3874 2HB  LEU A 241      -9.913  29.788 -32.868  1.00  0.570          H  
ATOM   3875  HG  LEU A 241     -10.787  31.872 -33.887  1.00  0.570          H  
ATOM   3876 1HD1 LEU A 241      -9.793  32.586 -35.980  1.00  0.570          H  
ATOM   3877 2HD1 LEU A 241      -8.648  32.783 -34.668  1.00  0.570          H  
ATOM   3878 3HD1 LEU A 241      -8.473  31.428 -35.781  1.00  0.570          H  
ATOM   3879 1HD2 LEU A 241     -11.435  30.704 -35.938  1.00  0.570          H  
ATOM   3880 2HD2 LEU A 241     -10.121  29.547 -35.700  1.00  0.570          H  
ATOM   3881 3HD2 LEU A 241     -11.454  29.646 -34.523  1.00  0.570          H  
ATOM   3882  N   LEU A 242      -9.342  33.465 -31.698  1.00  0.380          N  
ATOM   3883  CA  LEU A 242     -10.167  34.481 -31.053  1.00  0.400          C  
ATOM   3884  C   LEU A 242     -10.945  35.344 -32.064  1.00  0.410          C  
ATOM   3885  O   LEU A 242     -10.436  35.632 -33.155  1.00  0.400          O  
ATOM   3886  CB  LEU A 242      -9.255  35.398 -30.255  1.00  0.550          C  
ATOM   3887  CG  LEU A 242      -8.355  34.804 -29.185  1.00  0.550          C  
ATOM   3888  CD1 LEU A 242      -7.484  35.928 -28.633  1.00  0.550          C  
ATOM   3889  CD2 LEU A 242      -9.166  34.184 -28.113  1.00  0.550          C  
ATOM   3890  H   LEU A 242      -8.564  33.775 -32.267  1.00  0.460          H  
ATOM   3891  HA  LEU A 242     -10.888  33.991 -30.405  1.00  0.480          H  
ATOM   3892 1HB  LEU A 242      -8.570  35.807 -30.964  1.00  0.660          H  
ATOM   3893 2HB  LEU A 242      -9.851  36.197 -29.816  1.00  0.660          H  
ATOM   3894  HG  LEU A 242      -7.698  34.047 -29.622  1.00  0.660          H  
ATOM   3895 1HD1 LEU A 242      -6.829  35.532 -27.867  1.00  0.660          H  
ATOM   3896 2HD1 LEU A 242      -6.880  36.361 -29.433  1.00  0.660          H  
ATOM   3897 3HD1 LEU A 242      -8.111  36.693 -28.208  1.00  0.660          H  
ATOM   3898 1HD2 LEU A 242      -8.497  33.776 -27.356  1.00  0.660          H  
ATOM   3899 2HD2 LEU A 242      -9.813  34.927 -27.661  1.00  0.660          H  
ATOM   3900 3HD2 LEU A 242      -9.755  33.385 -28.531  1.00  0.660          H  
ATOM   3901  N   ALA A 243     -12.123  35.837 -31.666  1.00  0.440          N  
ATOM   3902  CA  ALA A 243     -12.890  36.786 -32.476  1.00  0.460          C  
ATOM   3903  C   ALA A 243     -12.560  38.258 -32.149  1.00  0.480          C  
ATOM   3904  O   ALA A 243     -12.287  38.610 -30.999  1.00  0.480          O  
ATOM   3905  CB  ALA A 243     -14.382  36.548 -32.287  1.00  0.640          C  
ATOM   3906  H   ALA A 243     -12.509  35.517 -30.775  1.00  0.530          H  
ATOM   3907  HA  ALA A 243     -12.635  36.610 -33.511  1.00  0.550          H  
ATOM   3908 1HB  ALA A 243     -14.941  37.234 -32.925  1.00  0.760          H  
ATOM   3909 2HB  ALA A 243     -14.624  35.521 -32.558  1.00  0.760          H  
ATOM   3910 3HB  ALA A 243     -14.648  36.721 -31.248  1.00  0.760          H  
ATOM   3911  N   LEU A 244     -12.623  39.117 -33.175  1.00  0.500          N  
ATOM   3912  CA  LEU A 244     -12.457  40.572 -33.061  1.00  0.510          C  
ATOM   3913  C   LEU A 244     -13.785  41.288 -33.156  1.00  0.480          C  
ATOM   3914  O   LEU A 244     -14.723  40.798 -33.792  1.00  0.470          O  
ATOM   3915  CB  LEU A 244     -11.657  41.182 -34.229  1.00  0.710          C  
ATOM   3916  CG  LEU A 244     -10.305  40.654 -34.554  1.00  0.710          C  
ATOM   3917  CD1 LEU A 244      -9.754  41.444 -35.728  1.00  0.710          C  
ATOM   3918  CD2 LEU A 244      -9.453  40.762 -33.417  1.00  0.710          C  
ATOM   3919  H   LEU A 244     -12.774  38.724 -34.099  1.00  0.600          H  
ATOM   3920  HA  LEU A 244     -12.007  40.813 -32.098  1.00  0.610          H  
ATOM   3921 1HB  LEU A 244     -12.260  41.077 -35.128  1.00  0.850          H  
ATOM   3922 2HB  LEU A 244     -11.547  42.249 -34.030  1.00  0.850          H  
ATOM   3923  HG  LEU A 244     -10.386  39.609 -34.845  1.00  0.850          H  
ATOM   3924 1HD1 LEU A 244      -8.778  41.064 -35.988  1.00  0.850          H  
ATOM   3925 2HD1 LEU A 244     -10.424  41.345 -36.580  1.00  0.850          H  
ATOM   3926 3HD1 LEU A 244      -9.667  42.489 -35.461  1.00  0.850          H  
ATOM   3927 1HD2 LEU A 244      -8.474  40.377 -33.653  1.00  0.850          H  
ATOM   3928 2HD2 LEU A 244      -9.385  41.753 -33.139  1.00  0.850          H  
ATOM   3929 3HD2 LEU A 244      -9.884  40.205 -32.626  1.00  0.850          H  
ATOM   3930  N   HIS A 245     -13.846  42.508 -32.628  1.00  0.470          N  
ATOM   3931  CA  HIS A 245     -15.043  43.310 -32.828  1.00  0.470          C  
ATOM   3932  C   HIS A 245     -14.763  44.586 -33.604  1.00  0.460          C  
ATOM   3933  O   HIS A 245     -13.768  45.288 -33.382  1.00  0.410          O  
ATOM   3934  CB  HIS A 245     -15.693  43.651 -31.495  1.00  0.660          C  
ATOM   3935  CG  HIS A 245     -16.263  42.474 -30.836  1.00  0.660          C  
ATOM   3936  ND1 HIS A 245     -17.565  42.069 -31.055  1.00  0.660          N  
ATOM   3937  CD2 HIS A 245     -15.727  41.584 -29.984  1.00  0.660          C  
ATOM   3938  CE1 HIS A 245     -17.805  40.982 -30.352  1.00  0.660          C  
ATOM   3939  NE2 HIS A 245     -16.704  40.672 -29.697  1.00  0.660          N  
ATOM   3940  H   HIS A 245     -13.072  42.893 -32.075  1.00  0.560          H  
ATOM   3941  HA  HIS A 245     -15.770  42.740 -33.401  1.00  0.560          H  
ATOM   3942 1HB  HIS A 245     -14.947  44.097 -30.831  1.00  0.790          H  
ATOM   3943 2HB  HIS A 245     -16.482  44.385 -31.650  1.00  0.790          H  
ATOM   3944  HD1 HIS A 245     -18.251  42.571 -31.583  1.00  0.790          H  
ATOM   3945  HD2 HIS A 245     -14.736  41.489 -29.539  1.00  0.790          H  
ATOM   3946  HE1 HIS A 245     -18.790  40.499 -30.383  1.00  0.790          H  
ATOM   3947  N   ARG A 246     -15.656  44.881 -34.539  1.00  0.530          N  
ATOM   3948  CA  ARG A 246     -15.562  46.091 -35.335  1.00  0.540          C  
ATOM   3949  C   ARG A 246     -16.895  46.818 -35.301  1.00  0.510          C  
ATOM   3950  O   ARG A 246     -17.947  46.193 -35.143  1.00  0.440          O  
ATOM   3951  CB  ARG A 246     -15.212  45.772 -36.778  1.00  0.750          C  
ATOM   3952  CG  ARG A 246     -13.861  45.085 -37.015  1.00  0.750          C  
ATOM   3953  CD  ARG A 246     -13.631  44.914 -38.478  1.00  0.750          C  
ATOM   3954  NE  ARG A 246     -12.459  44.100 -38.816  1.00  0.750          N  
ATOM   3955  CZ  ARG A 246     -11.170  44.524 -38.898  1.00  0.750          C  
ATOM   3956  NH1 ARG A 246     -10.809  45.761 -38.601  1.00  0.750          N  
ATOM   3957  NH2 ARG A 246     -10.233  43.668 -39.296  1.00  0.750          N  
ATOM   3958  H   ARG A 246     -16.415  44.209 -34.702  1.00  0.640          H  
ATOM   3959  HA  ARG A 246     -14.794  46.742 -34.914  1.00  0.650          H  
ATOM   3960 1HB  ARG A 246     -15.978  45.114 -37.184  1.00  0.900          H  
ATOM   3961 2HB  ARG A 246     -15.224  46.691 -37.365  1.00  0.900          H  
ATOM   3962 1HG  ARG A 246     -13.062  45.693 -36.595  1.00  0.900          H  
ATOM   3963 2HG  ARG A 246     -13.857  44.100 -36.545  1.00  0.900          H  
ATOM   3964 1HD  ARG A 246     -14.505  44.426 -38.911  1.00  0.900          H  
ATOM   3965 2HD  ARG A 246     -13.510  45.892 -38.938  1.00  0.900          H  
ATOM   3966  HE  ARG A 246     -12.642  43.112 -39.073  1.00  0.900          H  
ATOM   3967 1HH1 ARG A 246     -11.469  46.467 -38.251  1.00  0.900          H  
ATOM   3968 2HH1 ARG A 246      -9.836  46.011 -38.688  1.00  0.900          H  
ATOM   3969 1HH2 ARG A 246     -10.502  42.705 -39.570  1.00  0.900          H  
ATOM   3970 2HH2 ARG A 246      -9.252  43.984 -39.356  1.00  0.900          H  
ATOM   3971  N   SER A 247     -16.853  48.127 -35.460  1.00  0.580          N  
ATOM   3972  CA  SER A 247     -18.069  48.923 -35.486  1.00  0.570          C  
ATOM   3973  C   SER A 247     -17.778  50.264 -36.109  1.00  0.610          C  
ATOM   3974  O   SER A 247     -16.625  50.635 -36.336  1.00  0.610          O  
ATOM   3975  CB  SER A 247     -18.617  49.170 -34.094  1.00  0.800          C  
ATOM   3976  OG  SER A 247     -17.840  50.110 -33.407  1.00  0.800          O  
ATOM   3977  H   SER A 247     -15.957  48.583 -35.574  1.00  0.700          H  
ATOM   3978  HA  SER A 247     -18.827  48.412 -36.082  1.00  0.680          H  
ATOM   3979 1HB  SER A 247     -19.651  49.513 -34.157  1.00  0.960          H  
ATOM   3980 2HB  SER A 247     -18.619  48.237 -33.541  1.00  0.960          H  
ATOM   3981  HG  SER A 247     -18.166  50.095 -32.498  1.00  0.960          H  
ATOM   3982  N   TYR A 248     -18.832  51.015 -36.315  1.00  0.640          N  
ATOM   3983  CA  TYR A 248     -18.813  52.383 -36.801  1.00  0.670          C  
ATOM   3984  C   TYR A 248     -17.984  53.339 -35.920  1.00  0.650          C  
ATOM   3985  O   TYR A 248     -17.618  54.430 -36.357  1.00  0.660          O  
ATOM   3986  CB  TYR A 248     -20.269  52.825 -36.966  1.00  0.930          C  
ATOM   3987  CG  TYR A 248     -21.067  52.887 -35.668  1.00  0.930          C  
ATOM   3988  CD1 TYR A 248     -21.189  54.067 -34.970  1.00  0.930          C  
ATOM   3989  CD2 TYR A 248     -21.679  51.726 -35.177  1.00  0.930          C  
ATOM   3990  CE1 TYR A 248     -21.927  54.098 -33.806  1.00  0.930          C  
ATOM   3991  CE2 TYR A 248     -22.394  51.765 -34.019  1.00  0.930          C  
ATOM   3992  CZ  TYR A 248     -22.525  52.942 -33.331  1.00  0.930          C  
ATOM   3993  OH  TYR A 248     -23.247  52.981 -32.159  1.00  0.930          O  
ATOM   3994  H   TYR A 248     -19.731  50.601 -36.121  1.00  0.770          H  
ATOM   3995  HA  TYR A 248     -18.350  52.378 -37.788  1.00  0.800          H  
ATOM   3996 1HB  TYR A 248     -20.296  53.812 -37.429  1.00  1.110          H  
ATOM   3997 2HB  TYR A 248     -20.779  52.136 -37.642  1.00  1.110          H  
ATOM   3998  HD1 TYR A 248     -20.712  54.974 -35.341  1.00  1.110          H  
ATOM   3999  HD2 TYR A 248     -21.601  50.780 -35.717  1.00  1.110          H  
ATOM   4000  HE1 TYR A 248     -22.033  55.029 -33.257  1.00  1.110          H  
ATOM   4001  HE2 TYR A 248     -22.868  50.863 -33.654  1.00  1.110          H  
ATOM   4002  HH  TYR A 248     -23.320  53.890 -31.857  1.00  1.110          H  
ATOM   4003  N   LEU A 249     -17.718  52.950 -34.665  1.00  0.620          N  
ATOM   4004  CA  LEU A 249     -16.959  53.785 -33.745  1.00  0.610          C  
ATOM   4005  C   LEU A 249     -15.445  53.547 -33.791  1.00  0.600          C  
ATOM   4006  O   LEU A 249     -14.698  54.246 -33.101  1.00  0.640          O  
ATOM   4007  CB  LEU A 249     -17.432  53.530 -32.306  1.00  0.860          C  
ATOM   4008  CG  LEU A 249     -18.900  53.856 -31.987  1.00  0.860          C  
ATOM   4009  CD1 LEU A 249     -19.215  53.418 -30.580  1.00  0.860          C  
ATOM   4010  CD2 LEU A 249     -19.159  55.359 -32.137  1.00  0.860          C  
ATOM   4011  H   LEU A 249     -18.021  52.030 -34.355  1.00  0.740          H  
ATOM   4012  HA  LEU A 249     -17.126  54.823 -34.014  1.00  0.730          H  
ATOM   4013 1HB  LEU A 249     -17.272  52.480 -32.083  1.00  1.030          H  
ATOM   4014 2HB  LEU A 249     -16.808  54.117 -31.633  1.00  1.030          H  
ATOM   4015  HG  LEU A 249     -19.537  53.300 -32.655  1.00  1.030          H  
ATOM   4016 1HD1 LEU A 249     -20.262  53.631 -30.361  1.00  1.030          H  
ATOM   4017 2HD1 LEU A 249     -19.038  52.347 -30.483  1.00  1.030          H  
ATOM   4018 3HD1 LEU A 249     -18.579  53.956 -29.877  1.00  1.030          H  
ATOM   4019 1HD2 LEU A 249     -20.196  55.572 -31.896  1.00  1.030          H  
ATOM   4020 2HD2 LEU A 249     -18.514  55.910 -31.452  1.00  1.030          H  
ATOM   4021 3HD2 LEU A 249     -18.963  55.681 -33.154  1.00  1.030          H  
ATOM   4022  N   THR A 250     -14.980  52.560 -34.565  1.00  0.570          N  
ATOM   4023  CA  THR A 250     -13.545  52.291 -34.624  1.00  0.580          C  
ATOM   4024  C   THR A 250     -13.017  52.481 -36.061  1.00  0.640          C  
ATOM   4025  O   THR A 250     -13.194  51.596 -36.898  1.00  0.610          O  
ATOM   4026  CB  THR A 250     -13.208  50.873 -34.126  1.00  0.810          C  
ATOM   4027  OG1 THR A 250     -13.657  50.719 -32.773  1.00  0.810          O  
ATOM   4028  CG2 THR A 250     -11.711  50.669 -34.153  1.00  0.810          C  
ATOM   4029  H   THR A 250     -15.623  52.008 -35.144  1.00  0.680          H  
ATOM   4030  HA  THR A 250     -13.058  52.960 -33.934  1.00  0.700          H  
ATOM   4031  HB  THR A 250     -13.695  50.130 -34.760  1.00  0.970          H  
ATOM   4032  HG1 THR A 250     -14.614  50.699 -32.758  1.00  0.970          H  
ATOM   4033 1HG2 THR A 250     -11.476  49.675 -33.793  1.00  0.970          H  
ATOM   4034 2HG2 THR A 250     -11.346  50.783 -35.160  1.00  0.970          H  
ATOM   4035 3HG2 THR A 250     -11.231  51.405 -33.513  1.00  0.970          H  
ATOM   4036  N   PRO A 251     -12.318  53.591 -36.357  1.00  0.760          N  
ATOM   4037  CA  PRO A 251     -11.812  53.979 -37.664  1.00  0.860          C  
ATOM   4038  C   PRO A 251     -10.558  53.206 -38.034  1.00  0.730          C  
ATOM   4039  O   PRO A 251      -9.904  52.645 -37.160  1.00  0.560          O  
ATOM   4040  CB  PRO A 251     -11.508  55.467 -37.468  1.00  1.290          C  
ATOM   4041  CG  PRO A 251     -11.107  55.574 -36.019  1.00  1.290          C  
ATOM   4042  CD  PRO A 251     -11.970  54.560 -35.289  1.00  1.290          C  
ATOM   4043  HA  PRO A 251     -12.598  53.828 -38.418  1.00  1.030          H  
ATOM   4044 1HB  PRO A 251     -10.706  55.780 -38.153  1.00  1.550          H  
ATOM   4045 2HB  PRO A 251     -12.396  56.068 -37.714  1.00  1.550          H  
ATOM   4046 1HG  PRO A 251     -10.030  55.359 -35.911  1.00  1.550          H  
ATOM   4047 2HG  PRO A 251     -11.263  56.601 -35.655  1.00  1.550          H  
ATOM   4048 1HD  PRO A 251     -11.337  54.089 -34.521  1.00  1.550          H  
ATOM   4049 2HD  PRO A 251     -12.875  55.041 -34.872  1.00  1.550          H  
ATOM   4050  N   GLY A 252     -10.168  53.279 -39.305  1.00  0.860          N  
ATOM   4051  CA  GLY A 252      -8.908  52.697 -39.775  1.00  0.770          C  
ATOM   4052  C   GLY A 252      -9.068  51.480 -40.683  1.00  0.770          C  
ATOM   4053  O   GLY A 252     -10.180  51.031 -40.969  1.00  0.810          O  
ATOM   4054  H   GLY A 252     -10.762  53.745 -39.976  1.00  1.030          H  
ATOM   4055 1HA  GLY A 252      -8.341  53.462 -40.304  1.00  0.920          H  
ATOM   4056 2HA  GLY A 252      -8.306  52.412 -38.911  1.00  0.920          H  
ATOM   4057  N   ASP A 253      -7.933  50.979 -41.166  1.00  0.720          N  
ATOM   4058  CA  ASP A 253      -7.871  49.878 -42.123  1.00  0.740          C  
ATOM   4059  C   ASP A 253      -8.013  48.531 -41.412  1.00  0.760          C  
ATOM   4060  O   ASP A 253      -8.126  48.465 -40.187  1.00  0.770          O  
ATOM   4061  CB  ASP A 253      -6.547  49.972 -42.907  1.00  1.030          C  
ATOM   4062  CG  ASP A 253      -6.541  49.298 -44.297  1.00  1.030          C  
ATOM   4063  OD1 ASP A 253      -7.326  48.397 -44.515  1.00  1.030          O  
ATOM   4064  OD2 ASP A 253      -5.745  49.688 -45.110  1.00  1.030          O  
ATOM   4065  H   ASP A 253      -7.059  51.398 -40.867  1.00  0.860          H  
ATOM   4066  HA  ASP A 253      -8.702  49.983 -42.827  1.00  0.890          H  
ATOM   4067 1HB  ASP A 253      -6.288  51.022 -43.042  1.00  1.230          H  
ATOM   4068 2HB  ASP A 253      -5.750  49.523 -42.310  1.00  1.230          H  
ATOM   4069  N   SER A 254      -7.991  47.437 -42.156  1.00  0.780          N  
ATOM   4070  CA  SER A 254      -8.208  46.121 -41.554  1.00  0.770          C  
ATOM   4071  C   SER A 254      -7.192  45.705 -40.485  1.00  0.670          C  
ATOM   4072  O   SER A 254      -7.526  44.925 -39.584  1.00  0.700          O  
ATOM   4073  CB  SER A 254      -8.220  45.069 -42.644  1.00  1.080          C  
ATOM   4074  OG  SER A 254      -6.952  44.947 -43.231  1.00  1.080          O  
ATOM   4075  H   SER A 254      -7.861  47.529 -43.165  1.00  0.940          H  
ATOM   4076  HA  SER A 254      -9.195  46.142 -41.091  1.00  0.920          H  
ATOM   4077 1HB  SER A 254      -8.524  44.111 -42.221  1.00  1.300          H  
ATOM   4078 2HB  SER A 254      -8.950  45.339 -43.404  1.00  1.300          H  
ATOM   4079  HG  SER A 254      -7.023  44.235 -43.874  1.00  1.300          H  
ATOM   4080  N   SER A 255      -5.968  46.236 -40.542  1.00  0.560          N  
ATOM   4081  CA  SER A 255      -4.926  45.909 -39.573  1.00  0.480          C  
ATOM   4082  C   SER A 255      -5.008  46.724 -38.277  1.00  0.460          C  
ATOM   4083  O   SER A 255      -4.357  46.389 -37.273  1.00  0.420          O  
ATOM   4084  CB  SER A 255      -3.579  46.135 -40.225  1.00  0.700          C  
ATOM   4085  OG  SER A 255      -3.359  47.507 -40.488  1.00  0.700          O  
ATOM   4086  H   SER A 255      -5.717  46.848 -41.309  1.00  0.670          H  
ATOM   4087  HA  SER A 255      -5.016  44.854 -39.318  1.00  0.580          H  
ATOM   4088 1HB  SER A 255      -2.801  45.759 -39.572  1.00  0.840          H  
ATOM   4089 2HB  SER A 255      -3.528  45.567 -41.150  1.00  0.840          H  
ATOM   4090  HG  SER A 255      -2.552  47.545 -41.010  1.00  0.840          H  
ATOM   4091  N   SER A 256      -5.796  47.809 -38.283  1.00  0.520          N  
ATOM   4092  CA  SER A 256      -5.846  48.698 -37.124  1.00  0.520          C  
ATOM   4093  C   SER A 256      -7.247  49.040 -36.604  1.00  0.590          C  
ATOM   4094  O   SER A 256      -7.430  49.270 -35.403  1.00  0.620          O  
ATOM   4095  CB  SER A 256      -5.107  49.986 -37.469  1.00  0.730          C  
ATOM   4096  OG  SER A 256      -5.712  50.668 -38.529  1.00  0.730          O  
ATOM   4097  H   SER A 256      -6.365  48.013 -39.101  1.00  0.620          H  
ATOM   4098  HA  SER A 256      -5.314  48.208 -36.312  1.00  0.620          H  
ATOM   4099 1HB  SER A 256      -5.099  50.636 -36.612  1.00  0.870          H  
ATOM   4100 2HB  SER A 256      -4.072  49.755 -37.722  1.00  0.870          H  
ATOM   4101  HG  SER A 256      -5.219  51.491 -38.615  1.00  0.870          H  
ATOM   4102  N   GLY A 257      -8.254  48.993 -37.472  1.00  0.650          N  
ATOM   4103  CA  GLY A 257      -9.630  49.383 -37.163  1.00  0.740          C  
ATOM   4104  C   GLY A 257     -10.441  48.298 -36.454  1.00  0.780          C  
ATOM   4105  O   GLY A 257     -11.499  47.872 -36.929  1.00  1.290          O  
ATOM   4106  H   GLY A 257      -8.062  48.755 -38.434  1.00  0.780          H  
ATOM   4107 1HA  GLY A 257      -9.601  50.276 -36.544  1.00  0.890          H  
ATOM   4108 2HA  GLY A 257     -10.130  49.670 -38.089  1.00  0.890          H  
ATOM   4109  N   TRP A 258      -9.938  47.828 -35.335  1.00  0.470          N  
ATOM   4110  CA  TRP A 258     -10.614  46.774 -34.586  1.00  0.450          C  
ATOM   4111  C   TRP A 258     -10.341  46.885 -33.110  1.00  0.450          C  
ATOM   4112  O   TRP A 258      -9.314  47.443 -32.687  1.00  0.490          O  
ATOM   4113  CB  TRP A 258     -10.128  45.408 -35.050  1.00  0.640          C  
ATOM   4114  CG  TRP A 258      -8.677  45.258 -34.821  1.00  0.640          C  
ATOM   4115  CD1 TRP A 258      -7.696  45.680 -35.646  1.00  0.640          C  
ATOM   4116  CD2 TRP A 258      -8.021  44.656 -33.687  1.00  0.640          C  
ATOM   4117  NE1 TRP A 258      -6.485  45.411 -35.107  1.00  0.640          N  
ATOM   4118  CE2 TRP A 258      -6.672  44.776 -33.897  1.00  0.640          C  
ATOM   4119  CE3 TRP A 258      -8.477  44.046 -32.532  1.00  0.640          C  
ATOM   4120  CZ2 TRP A 258      -5.761  44.302 -32.985  1.00  0.640          C  
ATOM   4121  CZ3 TRP A 258      -7.582  43.558 -31.622  1.00  0.640          C  
ATOM   4122  CH2 TRP A 258      -6.263  43.679 -31.835  1.00  0.640          C  
ATOM   4123  H   TRP A 258      -9.064  48.254 -35.017  1.00  0.560          H  
ATOM   4124  HA  TRP A 258     -11.689  46.857 -34.742  1.00  0.540          H  
ATOM   4125 1HB  TRP A 258     -10.658  44.631 -34.503  1.00  0.770          H  
ATOM   4126 2HB  TRP A 258     -10.330  45.269 -36.085  1.00  0.770          H  
ATOM   4127  HD1 TRP A 258      -7.857  46.175 -36.601  1.00  0.770          H  
ATOM   4128  HE1 TRP A 258      -5.595  45.647 -35.559  1.00  0.770          H  
ATOM   4129  HE3 TRP A 258      -9.534  43.944 -32.366  1.00  0.770          H  
ATOM   4130  HZ2 TRP A 258      -4.700  44.400 -33.145  1.00  0.770          H  
ATOM   4131  HZ3 TRP A 258      -7.964  43.073 -30.729  1.00  0.770          H  
ATOM   4132  HH2 TRP A 258      -5.592  43.288 -31.096  1.00  0.770          H  
ATOM   4133  N   THR A 259     -11.223  46.291 -32.318  1.00  0.440          N  
ATOM   4134  CA  THR A 259     -10.970  46.229 -30.902  1.00  0.450          C  
ATOM   4135  C   THR A 259     -11.074  44.812 -30.377  1.00  0.450          C  
ATOM   4136  O   THR A 259     -11.774  43.940 -30.918  1.00  0.460          O  
ATOM   4137  CB  THR A 259     -11.925  47.137 -30.094  1.00  0.630          C  
ATOM   4138  OG1 THR A 259     -13.276  46.692 -30.245  1.00  0.630          O  
ATOM   4139  CG2 THR A 259     -11.816  48.573 -30.588  1.00  0.630          C  
ATOM   4140  H   THR A 259     -12.087  45.895 -32.702  1.00  0.530          H  
ATOM   4141  HA  THR A 259      -9.964  46.571 -30.721  1.00  0.540          H  
ATOM   4142  HB  THR A 259     -11.656  47.091 -29.045  1.00  0.750          H  
ATOM   4143  HG1 THR A 259     -13.387  45.851 -29.778  1.00  0.750          H  
ATOM   4144 1HG2 THR A 259     -12.485  49.207 -30.014  1.00  0.750          H  
ATOM   4145 2HG2 THR A 259     -10.791  48.922 -30.468  1.00  0.750          H  
ATOM   4146 3HG2 THR A 259     -12.096  48.624 -31.634  1.00  0.750          H  
ATOM   4147  N   ALA A 260     -10.373  44.594 -29.290  1.00  0.430          N  
ATOM   4148  CA  ALA A 260     -10.443  43.354 -28.566  1.00  0.410          C  
ATOM   4149  C   ALA A 260     -11.734  43.366 -27.769  1.00  0.370          C  
ATOM   4150  O   ALA A 260     -12.267  44.424 -27.447  1.00  0.390          O  
ATOM   4151  CB  ALA A 260      -9.225  43.193 -27.672  1.00  0.580          C  
ATOM   4152  H   ALA A 260      -9.782  45.336 -28.947  1.00  0.520          H  
ATOM   4153  HA  ALA A 260     -10.482  42.526 -29.275  1.00  0.490          H  
ATOM   4154 1HB  ALA A 260      -9.290  42.257 -27.118  1.00  0.700          H  
ATOM   4155 2HB  ALA A 260      -8.318  43.190 -28.273  1.00  0.700          H  
ATOM   4156 3HB  ALA A 260      -9.189  44.012 -26.986  1.00  0.700          H  
ATOM   4157  N   GLY A 261     -12.240  42.204 -27.444  1.00  0.370          N  
ATOM   4158  CA  GLY A 261     -13.395  42.118 -26.580  1.00  0.370          C  
ATOM   4159  C   GLY A 261     -12.876  41.988 -25.165  1.00  0.410          C  
ATOM   4160  O   GLY A 261     -11.987  42.729 -24.723  1.00  0.650          O  
ATOM   4161  H   GLY A 261     -11.806  41.356 -27.777  1.00  0.440          H  
ATOM   4162 1HA  GLY A 261     -14.017  43.007 -26.683  1.00  0.440          H  
ATOM   4163 2HA  GLY A 261     -13.996  41.252 -26.842  1.00  0.440          H  
ATOM   4164  N   ALA A 262     -13.469  41.085 -24.416  1.00  0.350          N  
ATOM   4165  CA  ALA A 262     -13.042  40.877 -23.053  1.00  0.370          C  
ATOM   4166  C   ALA A 262     -13.211  39.410 -22.736  1.00  0.360          C  
ATOM   4167  O   ALA A 262     -14.330  38.907 -22.627  1.00  0.360          O  
ATOM   4168  CB  ALA A 262     -13.829  41.755 -22.115  1.00  0.510          C  
ATOM   4169  H   ALA A 262     -14.206  40.513 -24.803  1.00  0.420          H  
ATOM   4170  HA  ALA A 262     -11.994  41.130 -22.959  1.00  0.440          H  
ATOM   4171 1HB  ALA A 262     -13.494  41.582 -21.095  1.00  0.610          H  
ATOM   4172 2HB  ALA A 262     -13.665  42.800 -22.383  1.00  0.610          H  
ATOM   4173 3HB  ALA A 262     -14.879  41.517 -22.213  1.00  0.610          H  
ATOM   4174  N   ALA A 263     -12.080  38.733 -22.610  1.00  0.400          N  
ATOM   4175  CA  ALA A 263     -12.011  37.292 -22.360  1.00  0.400          C  
ATOM   4176  C   ALA A 263     -10.650  36.916 -21.805  1.00  0.430          C  
ATOM   4177  O   ALA A 263      -9.662  37.638 -21.975  1.00  0.460          O  
ATOM   4178  CB  ALA A 263     -12.307  36.504 -23.621  1.00  0.560          C  
ATOM   4179  H   ALA A 263     -11.219  39.271 -22.751  1.00  0.480          H  
ATOM   4180  HA  ALA A 263     -12.755  37.024 -21.623  1.00  0.480          H  
ATOM   4181 1HB  ALA A 263     -12.276  35.437 -23.395  1.00  0.670          H  
ATOM   4182 2HB  ALA A 263     -13.306  36.765 -23.971  1.00  0.670          H  
ATOM   4183 3HB  ALA A 263     -11.577  36.735 -24.384  1.00  0.670          H  
ATOM   4184  N   ALA A 264     -10.570  35.757 -21.168  1.00  0.430          N  
ATOM   4185  CA  ALA A 264      -9.264  35.292 -20.704  1.00  0.450          C  
ATOM   4186  C   ALA A 264      -9.100  33.817 -20.987  1.00  0.320          C  
ATOM   4187  O   ALA A 264     -10.059  33.040 -20.975  1.00  0.290          O  
ATOM   4188  CB  ALA A 264      -9.074  35.579 -19.231  1.00  0.620          C  
ATOM   4189  H   ALA A 264     -11.421  35.203 -21.010  1.00  0.520          H  
ATOM   4190  HA  ALA A 264      -8.491  35.822 -21.259  1.00  0.540          H  
ATOM   4191 1HB  ALA A 264      -8.080  35.243 -18.932  1.00  0.750          H  
ATOM   4192 2HB  ALA A 264      -9.169  36.645 -19.054  1.00  0.750          H  
ATOM   4193 3HB  ALA A 264      -9.810  35.056 -18.656  1.00  0.750          H  
ATOM   4194  N   TYR A 265      -7.857  33.429 -21.214  1.00  0.300          N  
ATOM   4195  CA  TYR A 265      -7.520  32.067 -21.574  1.00  0.280          C  
ATOM   4196  C   TYR A 265      -6.326  31.545 -20.787  1.00  0.220          C  
ATOM   4197  O   TYR A 265      -5.342  32.250 -20.545  1.00  0.240          O  
ATOM   4198  CB  TYR A 265      -7.297  32.042 -23.087  1.00  0.400          C  
ATOM   4199  CG  TYR A 265      -6.919  30.747 -23.652  1.00  0.400          C  
ATOM   4200  CD1 TYR A 265      -7.864  29.757 -23.752  1.00  0.400          C  
ATOM   4201  CD2 TYR A 265      -5.645  30.544 -24.110  1.00  0.400          C  
ATOM   4202  CE1 TYR A 265      -7.540  28.564 -24.281  1.00  0.400          C  
ATOM   4203  CE2 TYR A 265      -5.323  29.351 -24.650  1.00  0.400          C  
ATOM   4204  CZ  TYR A 265      -6.268  28.361 -24.729  1.00  0.400          C  
ATOM   4205  OH  TYR A 265      -5.962  27.175 -25.261  1.00  0.400          O  
ATOM   4206  H   TYR A 265      -7.103  34.124 -21.184  1.00  0.360          H  
ATOM   4207  HA  TYR A 265      -8.367  31.425 -21.334  1.00  0.340          H  
ATOM   4208 1HB  TYR A 265      -8.203  32.366 -23.581  1.00  0.480          H  
ATOM   4209 2HB  TYR A 265      -6.533  32.761 -23.344  1.00  0.480          H  
ATOM   4210  HD1 TYR A 265      -8.865  29.932 -23.399  1.00  0.480          H  
ATOM   4211  HD2 TYR A 265      -4.904  31.328 -24.047  1.00  0.480          H  
ATOM   4212  HE1 TYR A 265      -8.282  27.779 -24.353  1.00  0.480          H  
ATOM   4213  HE2 TYR A 265      -4.314  29.179 -25.022  1.00  0.480          H  
ATOM   4214  HH  TYR A 265      -5.074  27.197 -25.620  1.00  0.480          H  
ATOM   4215  N   TYR A 266      -6.428  30.305 -20.337  1.00  0.160          N  
ATOM   4216  CA  TYR A 266      -5.387  29.722 -19.537  1.00  0.140          C  
ATOM   4217  C   TYR A 266      -4.918  28.396 -20.150  1.00  0.110          C  
ATOM   4218  O   TYR A 266      -5.740  27.626 -20.671  1.00  0.090          O  
ATOM   4219  CB  TYR A 266      -6.010  29.534 -18.160  1.00  0.200          C  
ATOM   4220  CG  TYR A 266      -6.598  30.857 -17.600  1.00  0.200          C  
ATOM   4221  CD1 TYR A 266      -7.916  31.231 -17.936  1.00  0.200          C  
ATOM   4222  CD2 TYR A 266      -5.858  31.678 -16.790  1.00  0.200          C  
ATOM   4223  CE1 TYR A 266      -8.451  32.405 -17.476  1.00  0.200          C  
ATOM   4224  CE2 TYR A 266      -6.413  32.870 -16.321  1.00  0.200          C  
ATOM   4225  CZ  TYR A 266      -7.696  33.228 -16.665  1.00  0.200          C  
ATOM   4226  OH  TYR A 266      -8.226  34.415 -16.206  1.00  0.200          O  
ATOM   4227  H   TYR A 266      -7.269  29.764 -20.512  1.00  0.190          H  
ATOM   4228  HA  TYR A 266      -4.548  30.405 -19.490  1.00  0.170          H  
ATOM   4229 1HB  TYR A 266      -6.802  28.805 -18.229  1.00  0.240          H  
ATOM   4230 2HB  TYR A 266      -5.287  29.174 -17.476  1.00  0.240          H  
ATOM   4231  HD1 TYR A 266      -8.516  30.594 -18.570  1.00  0.240          H  
ATOM   4232  HD2 TYR A 266      -4.846  31.395 -16.523  1.00  0.240          H  
ATOM   4233  HE1 TYR A 266      -9.463  32.685 -17.754  1.00  0.240          H  
ATOM   4234  HE2 TYR A 266      -5.837  33.529 -15.680  1.00  0.240          H  
ATOM   4235  HH  TYR A 266      -7.556  34.882 -15.693  1.00  0.240          H  
ATOM   4236  N   VAL A 267      -3.599  28.127 -20.099  1.00  0.150          N  
ATOM   4237  CA  VAL A 267      -3.075  26.842 -20.600  1.00  0.140          C  
ATOM   4238  C   VAL A 267      -2.128  26.128 -19.643  1.00  0.150          C  
ATOM   4239  O   VAL A 267      -1.136  26.704 -19.168  1.00  0.190          O  
ATOM   4240  CB  VAL A 267      -2.340  26.994 -21.962  1.00  0.200          C  
ATOM   4241  CG1 VAL A 267      -1.781  25.621 -22.473  1.00  0.200          C  
ATOM   4242  CG2 VAL A 267      -3.288  27.548 -22.955  1.00  0.200          C  
ATOM   4243  H   VAL A 267      -2.979  28.842 -19.700  1.00  0.180          H  
ATOM   4244  HA  VAL A 267      -3.927  26.186 -20.766  1.00  0.170          H  
ATOM   4245  HB  VAL A 267      -1.490  27.651 -21.838  1.00  0.240          H  
ATOM   4246 1HG1 VAL A 267      -1.269  25.763 -23.418  1.00  0.240          H  
ATOM   4247 2HG1 VAL A 267      -1.072  25.200 -21.762  1.00  0.240          H  
ATOM   4248 3HG1 VAL A 267      -2.605  24.917 -22.607  1.00  0.240          H  
ATOM   4249 1HG2 VAL A 267      -2.794  27.667 -23.904  1.00  0.240          H  
ATOM   4250 2HG2 VAL A 267      -4.133  26.871 -23.064  1.00  0.240          H  
ATOM   4251 3HG2 VAL A 267      -3.638  28.509 -22.608  1.00  0.240          H  
ATOM   4252  N   GLY A 268      -2.422  24.855 -19.404  1.00  0.130          N  
ATOM   4253  CA  GLY A 268      -1.589  24.000 -18.579  1.00  0.170          C  
ATOM   4254  C   GLY A 268      -1.206  22.758 -19.380  1.00  0.150          C  
ATOM   4255  O   GLY A 268      -1.703  22.547 -20.492  1.00  0.170          O  
ATOM   4256  H   GLY A 268      -3.260  24.475 -19.851  1.00  0.160          H  
ATOM   4257 1HA  GLY A 268      -0.692  24.534 -18.265  1.00  0.200          H  
ATOM   4258 2HA  GLY A 268      -2.134  23.716 -17.682  1.00  0.200          H  
ATOM   4259  N   TYR A 269      -0.357  21.917 -18.807  1.00  0.130          N  
ATOM   4260  CA  TYR A 269       0.077  20.702 -19.492  1.00  0.130          C  
ATOM   4261  C   TYR A 269      -0.176  19.483 -18.656  1.00  0.140          C  
ATOM   4262  O   TYR A 269      -0.037  19.527 -17.430  1.00  0.150          O  
ATOM   4263  CB  TYR A 269       1.540  20.840 -19.903  1.00  0.180          C  
ATOM   4264  CG  TYR A 269       1.679  21.898 -20.959  1.00  0.180          C  
ATOM   4265  CD1 TYR A 269       1.802  23.250 -20.635  1.00  0.180          C  
ATOM   4266  CD2 TYR A 269       1.636  21.510 -22.262  1.00  0.180          C  
ATOM   4267  CE1 TYR A 269       1.852  24.186 -21.641  1.00  0.180          C  
ATOM   4268  CE2 TYR A 269       1.696  22.426 -23.247  1.00  0.180          C  
ATOM   4269  CZ  TYR A 269       1.789  23.767 -22.958  1.00  0.180          C  
ATOM   4270  OH  TYR A 269       1.801  24.695 -23.975  1.00  0.180          O  
ATOM   4271  H   TYR A 269       0.014  22.133 -17.890  1.00  0.160          H  
ATOM   4272  HA  TYR A 269      -0.509  20.581 -20.405  1.00  0.160          H  
ATOM   4273 1HB  TYR A 269       2.153  21.113 -19.044  1.00  0.220          H  
ATOM   4274 2HB  TYR A 269       1.908  19.893 -20.301  1.00  0.220          H  
ATOM   4275  HD1 TYR A 269       1.833  23.567 -19.593  1.00  0.220          H  
ATOM   4276  HD2 TYR A 269       1.531  20.454 -22.516  1.00  0.220          H  
ATOM   4277  HE1 TYR A 269       1.923  25.246 -21.401  1.00  0.220          H  
ATOM   4278  HE2 TYR A 269       1.643  22.079 -24.260  1.00  0.220          H  
ATOM   4279  HH  TYR A 269       1.713  24.223 -24.836  1.00  0.220          H  
ATOM   4280  N   LEU A 270      -0.480  18.384 -19.324  1.00  0.130          N  
ATOM   4281  CA  LEU A 270      -0.775  17.161 -18.616  1.00  0.150          C  
ATOM   4282  C   LEU A 270       0.490  16.361 -18.385  1.00  0.170          C  
ATOM   4283  O   LEU A 270       1.441  16.439 -19.167  1.00  0.180          O  
ATOM   4284  CB  LEU A 270      -1.729  16.334 -19.447  1.00  0.200          C  
ATOM   4285  CG  LEU A 270      -3.014  17.028 -19.907  1.00  0.200          C  
ATOM   4286  CD1 LEU A 270      -3.727  16.059 -20.743  1.00  0.200          C  
ATOM   4287  CD2 LEU A 270      -3.876  17.499 -18.749  1.00  0.200          C  
ATOM   4288  H   LEU A 270      -0.545  18.416 -20.350  1.00  0.160          H  
ATOM   4289  HA  LEU A 270      -1.211  17.401 -17.649  1.00  0.180          H  
ATOM   4290 1HB  LEU A 270      -1.201  15.964 -20.328  1.00  0.240          H  
ATOM   4291 2HB  LEU A 270      -2.031  15.494 -18.841  1.00  0.240          H  
ATOM   4292  HG  LEU A 270      -2.753  17.884 -20.522  1.00  0.240          H  
ATOM   4293 1HD1 LEU A 270      -4.607  16.495 -21.142  1.00  0.240          H  
ATOM   4294 2HD1 LEU A 270      -3.093  15.741 -21.555  1.00  0.240          H  
ATOM   4295 3HD1 LEU A 270      -3.977  15.213 -20.124  1.00  0.240          H  
ATOM   4296 1HD2 LEU A 270      -4.776  17.971 -19.138  1.00  0.240          H  
ATOM   4297 2HD2 LEU A 270      -4.154  16.647 -18.147  1.00  0.240          H  
ATOM   4298 3HD2 LEU A 270      -3.331  18.219 -18.143  1.00  0.240          H  
ATOM   4299  N   GLN A 271       0.517  15.619 -17.286  1.00  0.210          N  
ATOM   4300  CA  GLN A 271       1.642  14.753 -16.963  1.00  0.240          C  
ATOM   4301  C   GLN A 271       1.125  13.418 -16.430  1.00  0.220          C  
ATOM   4302  O   GLN A 271       0.009  13.374 -15.903  1.00  0.210          O  
ATOM   4303  CB  GLN A 271       2.554  15.405 -15.919  1.00  0.320          C  
ATOM   4304  CG  GLN A 271       3.212  16.718 -16.344  1.00  0.320          C  
ATOM   4305  CD  GLN A 271       4.178  17.257 -15.281  1.00  0.320          C  
ATOM   4306  OE1 GLN A 271       4.833  16.468 -14.569  1.00  0.320          O  
ATOM   4307  NE2 GLN A 271       4.280  18.578 -15.172  1.00  0.320          N  
ATOM   4308  H   GLN A 271      -0.301  15.656 -16.666  1.00  0.250          H  
ATOM   4309  HA  GLN A 271       2.209  14.602 -17.874  1.00  0.290          H  
ATOM   4310 1HB  GLN A 271       1.975  15.599 -15.021  1.00  0.390          H  
ATOM   4311 2HB  GLN A 271       3.344  14.720 -15.653  1.00  0.390          H  
ATOM   4312 1HG  GLN A 271       3.757  16.559 -17.275  1.00  0.390          H  
ATOM   4313 2HG  GLN A 271       2.429  17.465 -16.495  1.00  0.390          H  
ATOM   4314 1HE2 GLN A 271       4.904  18.986 -14.501  1.00  0.390          H  
ATOM   4315 2HE2 GLN A 271       3.739  19.172 -15.771  1.00  0.390          H  
ATOM   4316  N   PRO A 272       1.859  12.300 -16.567  1.00  0.230          N  
ATOM   4317  CA  PRO A 272       1.479  11.034 -15.973  1.00  0.230          C  
ATOM   4318  C   PRO A 272       1.319  11.200 -14.478  1.00  0.220          C  
ATOM   4319  O   PRO A 272       2.284  11.549 -13.787  1.00  0.230          O  
ATOM   4320  CB  PRO A 272       2.692  10.145 -16.290  1.00  0.350          C  
ATOM   4321  CG  PRO A 272       3.308  10.758 -17.534  1.00  0.350          C  
ATOM   4322  CD  PRO A 272       3.114  12.259 -17.363  1.00  0.350          C  
ATOM   4323  HA  PRO A 272       0.550  10.651 -16.417  1.00  0.280          H  
ATOM   4324 1HB  PRO A 272       3.384  10.129 -15.434  1.00  0.410          H  
ATOM   4325 2HB  PRO A 272       2.360   9.110 -16.449  1.00  0.410          H  
ATOM   4326 1HG  PRO A 272       4.373  10.479 -17.594  1.00  0.410          H  
ATOM   4327 2HG  PRO A 272       2.833  10.356 -18.435  1.00  0.410          H  
ATOM   4328 1HD  PRO A 272       3.951  12.703 -16.808  1.00  0.410          H  
ATOM   4329 2HD  PRO A 272       2.995  12.692 -18.365  1.00  0.410          H  
ATOM   4330  N   ARG A 273       0.142  10.868 -13.979  1.00  0.220          N  
ATOM   4331  CA  ARG A 273      -0.175  10.986 -12.571  1.00  0.220          C  
ATOM   4332  C   ARG A 273      -1.100   9.902 -12.086  1.00  0.240          C  
ATOM   4333  O   ARG A 273      -1.915   9.346 -12.836  1.00  0.230          O  
ATOM   4334  CB  ARG A 273      -0.812  12.336 -12.240  1.00  0.310          C  
ATOM   4335  CG  ARG A 273       0.067  13.585 -12.398  1.00  0.310          C  
ATOM   4336  CD  ARG A 273       1.114  13.625 -11.331  1.00  0.310          C  
ATOM   4337  NE  ARG A 273       1.899  14.840 -11.364  1.00  0.310          N  
ATOM   4338  CZ  ARG A 273       2.994  15.033 -12.130  1.00  0.310          C  
ATOM   4339  NH1 ARG A 273       3.441  14.090 -12.942  1.00  0.310          N  
ATOM   4340  NH2 ARG A 273       3.638  16.180 -12.081  1.00  0.310          N  
ATOM   4341  H   ARG A 273      -0.603  10.590 -14.626  1.00  0.260          H  
ATOM   4342  HA  ARG A 273       0.751  10.893 -12.010  1.00  0.260          H  
ATOM   4343 1HB  ARG A 273      -1.668  12.474 -12.891  1.00  0.370          H  
ATOM   4344 2HB  ARG A 273      -1.179  12.319 -11.212  1.00  0.370          H  
ATOM   4345 1HG  ARG A 273       0.541  13.610 -13.368  1.00  0.370          H  
ATOM   4346 2HG  ARG A 273      -0.555  14.476 -12.289  1.00  0.370          H  
ATOM   4347 1HD  ARG A 273       0.610  13.580 -10.363  1.00  0.370          H  
ATOM   4348 2HD  ARG A 273       1.790  12.785 -11.418  1.00  0.370          H  
ATOM   4349  HE  ARG A 273       1.606  15.597 -10.759  1.00  0.370          H  
ATOM   4350 1HH1 ARG A 273       2.965  13.175 -13.041  1.00  0.370          H  
ATOM   4351 2HH1 ARG A 273       4.270  14.261 -13.501  1.00  0.370          H  
ATOM   4352 1HH2 ARG A 273       3.323  16.922 -11.474  1.00  0.370          H  
ATOM   4353 2HH2 ARG A 273       4.441  16.317 -12.704  1.00  0.370          H  
ATOM   4354  N   THR A 274      -0.982   9.615 -10.805  1.00  0.270          N  
ATOM   4355  CA  THR A 274      -1.894   8.692 -10.181  1.00  0.320          C  
ATOM   4356  C   THR A 274      -2.804   9.523  -9.312  1.00  0.300          C  
ATOM   4357  O   THR A 274      -2.338  10.430  -8.609  1.00  0.280          O  
ATOM   4358  CB  THR A 274      -1.167   7.616  -9.348  1.00  0.430          C  
ATOM   4359  OG1 THR A 274      -0.295   6.868 -10.202  1.00  0.430          O  
ATOM   4360  CG2 THR A 274      -2.194   6.653  -8.736  1.00  0.430          C  
ATOM   4361  H   THR A 274      -0.281  10.079 -10.243  1.00  0.320          H  
ATOM   4362  HA  THR A 274      -2.498   8.198 -10.938  1.00  0.380          H  
ATOM   4363  HB  THR A 274      -0.587   8.084  -8.559  1.00  0.510          H  
ATOM   4364  HG1 THR A 274       0.402   7.445 -10.514  1.00  0.510          H  
ATOM   4365 1HG2 THR A 274      -1.672   5.890  -8.163  1.00  0.510          H  
ATOM   4366 2HG2 THR A 274      -2.873   7.190  -8.076  1.00  0.510          H  
ATOM   4367 3HG2 THR A 274      -2.766   6.181  -9.536  1.00  0.510          H  
ATOM   4368  N   PHE A 275      -4.091   9.299  -9.493  1.00  0.300          N  
ATOM   4369  CA  PHE A 275      -5.132   9.968  -8.739  1.00  0.290          C  
ATOM   4370  C   PHE A 275      -6.076   9.072  -7.994  1.00  0.300          C  
ATOM   4371  O   PHE A 275      -6.441   7.980  -8.444  1.00  0.320          O  
ATOM   4372  CB  PHE A 275      -5.964  10.917  -9.610  1.00  0.410          C  
ATOM   4373  CG  PHE A 275      -5.327  12.236  -9.894  1.00  0.410          C  
ATOM   4374  CD1 PHE A 275      -4.358  12.452 -10.839  1.00  0.410          C  
ATOM   4375  CD2 PHE A 275      -5.769  13.310  -9.153  1.00  0.410          C  
ATOM   4376  CE1 PHE A 275      -3.844  13.738 -11.011  1.00  0.410          C  
ATOM   4377  CE2 PHE A 275      -5.276  14.553  -9.329  1.00  0.410          C  
ATOM   4378  CZ  PHE A 275      -4.308  14.778 -10.262  1.00  0.410          C  
ATOM   4379  H   PHE A 275      -4.332   8.560 -10.158  1.00  0.360          H  
ATOM   4380  HA  PHE A 275      -4.632  10.581  -7.997  1.00  0.350          H  
ATOM   4381 1HB  PHE A 275      -6.178  10.435 -10.564  1.00  0.490          H  
ATOM   4382 2HB  PHE A 275      -6.916  11.099  -9.120  1.00  0.490          H  
ATOM   4383  HD1 PHE A 275      -3.989  11.615 -11.435  1.00  0.490          H  
ATOM   4384  HD2 PHE A 275      -6.528  13.141  -8.400  1.00  0.490          H  
ATOM   4385  HE1 PHE A 275      -3.074  13.926 -11.732  1.00  0.490          H  
ATOM   4386  HE2 PHE A 275      -5.638  15.364  -8.725  1.00  0.490          H  
ATOM   4387  HZ  PHE A 275      -3.899  15.787 -10.402  1.00  0.490          H  
ATOM   4388  N   LEU A 276      -6.520   9.583  -6.858  1.00  0.310          N  
ATOM   4389  CA  LEU A 276      -7.585   8.943  -6.103  1.00  0.360          C  
ATOM   4390  C   LEU A 276      -8.830   9.769  -6.415  1.00  0.360          C  
ATOM   4391  O   LEU A 276      -8.850  10.967  -6.145  1.00  0.440          O  
ATOM   4392  CB  LEU A 276      -7.266   8.968  -4.592  1.00  0.480          C  
ATOM   4393  CG  LEU A 276      -8.258   8.306  -3.588  1.00  0.480          C  
ATOM   4394  CD1 LEU A 276      -8.297   6.777  -3.814  1.00  0.480          C  
ATOM   4395  CD2 LEU A 276      -7.808   8.662  -2.129  1.00  0.480          C  
ATOM   4396  H   LEU A 276      -6.091  10.458  -6.534  1.00  0.370          H  
ATOM   4397  HA  LEU A 276      -7.731   7.925  -6.454  1.00  0.430          H  
ATOM   4398 1HB  LEU A 276      -6.276   8.540  -4.432  1.00  0.580          H  
ATOM   4399 2HB  LEU A 276      -7.238   9.988  -4.308  1.00  0.580          H  
ATOM   4400  HG  LEU A 276      -9.255   8.687  -3.759  1.00  0.580          H  
ATOM   4401 1HD1 LEU A 276      -8.979   6.321  -3.113  1.00  0.580          H  
ATOM   4402 2HD1 LEU A 276      -8.627   6.552  -4.829  1.00  0.580          H  
ATOM   4403 3HD1 LEU A 276      -7.300   6.363  -3.658  1.00  0.580          H  
ATOM   4404 1HD2 LEU A 276      -8.488   8.224  -1.411  1.00  0.580          H  
ATOM   4405 2HD2 LEU A 276      -6.817   8.285  -1.943  1.00  0.580          H  
ATOM   4406 3HD2 LEU A 276      -7.806   9.745  -2.002  1.00  0.580          H  
ATOM   4407  N   LEU A 277      -9.845   9.171  -7.025  1.00  0.310          N  
ATOM   4408  CA  LEU A 277     -11.044   9.927  -7.396  1.00  0.280          C  
ATOM   4409  C   LEU A 277     -12.238   9.518  -6.539  1.00  0.280          C  
ATOM   4410  O   LEU A 277     -12.535   8.326  -6.385  1.00  0.330          O  
ATOM   4411  CB  LEU A 277     -11.353   9.710  -8.888  1.00  0.400          C  
ATOM   4412  CG  LEU A 277     -10.214  10.087  -9.917  1.00  0.400          C  
ATOM   4413  CD1 LEU A 277     -10.696   9.753 -11.325  1.00  0.400          C  
ATOM   4414  CD2 LEU A 277      -9.849  11.561  -9.806  1.00  0.400          C  
ATOM   4415  H   LEU A 277      -9.777   8.180  -7.252  1.00  0.370          H  
ATOM   4416  HA  LEU A 277     -10.874  10.985  -7.215  1.00  0.340          H  
ATOM   4417 1HB  LEU A 277     -11.560   8.656  -9.028  1.00  0.480          H  
ATOM   4418 2HB  LEU A 277     -12.252  10.275  -9.146  1.00  0.480          H  
ATOM   4419  HG  LEU A 277      -9.326   9.486  -9.712  1.00  0.480          H  
ATOM   4420 1HD1 LEU A 277      -9.914   9.995 -12.044  1.00  0.480          H  
ATOM   4421 2HD1 LEU A 277     -10.930   8.691 -11.385  1.00  0.480          H  
ATOM   4422 3HD1 LEU A 277     -11.580  10.327 -11.557  1.00  0.480          H  
ATOM   4423 1HD2 LEU A 277      -9.064  11.798 -10.527  1.00  0.480          H  
ATOM   4424 2HD2 LEU A 277     -10.727  12.170 -10.010  1.00  0.480          H  
ATOM   4425 3HD2 LEU A 277      -9.487  11.767  -8.809  1.00  0.480          H  
ATOM   4426  N   LYS A 278     -12.905  10.512  -5.947  1.00  0.260          N  
ATOM   4427  CA  LYS A 278     -14.065  10.240  -5.096  1.00  0.270          C  
ATOM   4428  C   LYS A 278     -15.368  10.458  -5.836  1.00  0.240          C  
ATOM   4429  O   LYS A 278     -15.697  11.593  -6.216  1.00  0.270          O  
ATOM   4430  CB  LYS A 278     -14.036  11.102  -3.836  1.00  0.370          C  
ATOM   4431  CG  LYS A 278     -15.170  10.846  -2.862  1.00  0.370          C  
ATOM   4432  CD  LYS A 278     -15.026  11.697  -1.602  1.00  0.370          C  
ATOM   4433  CE  LYS A 278     -16.176  11.431  -0.630  1.00  0.370          C  
ATOM   4434  NZ  LYS A 278     -16.084  12.267   0.606  1.00  0.370          N  
ATOM   4435  H   LYS A 278     -12.602  11.478  -6.117  1.00  0.310          H  
ATOM   4436  HA  LYS A 278     -14.036   9.193  -4.791  1.00  0.320          H  
ATOM   4437 1HB  LYS A 278     -13.143  10.913  -3.311  1.00  0.450          H  
ATOM   4438 2HB  LYS A 278     -14.046  12.156  -4.111  1.00  0.450          H  
ATOM   4439 1HG  LYS A 278     -16.121  11.094  -3.341  1.00  0.450          H  
ATOM   4440 2HG  LYS A 278     -15.185   9.793  -2.594  1.00  0.450          H  
ATOM   4441 1HD  LYS A 278     -14.075  11.466  -1.113  1.00  0.450          H  
ATOM   4442 2HD  LYS A 278     -15.024  12.754  -1.876  1.00  0.450          H  
ATOM   4443 1HE  LYS A 278     -17.118  11.648  -1.133  1.00  0.450          H  
ATOM   4444 2HE  LYS A 278     -16.162  10.378  -0.346  1.00  0.450          H  
ATOM   4445 1HZ  LYS A 278     -16.864  12.056   1.215  1.00  0.450          H  
ATOM   4446 2HZ  LYS A 278     -15.222  12.066   1.090  1.00  0.450          H  
ATOM   4447 3HZ  LYS A 278     -16.108  13.246   0.356  1.00  0.450          H  
ATOM   4448  N   TYR A 279     -16.145   9.375  -5.955  1.00  0.210          N  
ATOM   4449  CA  TYR A 279     -17.430   9.380  -6.644  1.00  0.210          C  
ATOM   4450  C   TYR A 279     -18.601   9.430  -5.659  1.00  0.230          C  
ATOM   4451  O   TYR A 279     -18.680   8.626  -4.718  1.00  0.310          O  
ATOM   4452  CB  TYR A 279     -17.535   8.131  -7.499  1.00  0.290          C  
ATOM   4453  CG  TYR A 279     -16.554   8.090  -8.647  1.00  0.290          C  
ATOM   4454  CD1 TYR A 279     -15.260   7.630  -8.449  1.00  0.290          C  
ATOM   4455  CD2 TYR A 279     -16.950   8.489  -9.896  1.00  0.290          C  
ATOM   4456  CE1 TYR A 279     -14.381   7.592  -9.502  1.00  0.290          C  
ATOM   4457  CE2 TYR A 279     -16.073   8.436 -10.952  1.00  0.290          C  
ATOM   4458  CZ  TYR A 279     -14.788   7.993 -10.756  1.00  0.290          C  
ATOM   4459  OH  TYR A 279     -13.902   7.950 -11.807  1.00  0.290          O  
ATOM   4460  H   TYR A 279     -15.798   8.478  -5.594  1.00  0.250          H  
ATOM   4461  HA  TYR A 279     -17.485  10.258  -7.279  1.00  0.250          H  
ATOM   4462 1HB  TYR A 279     -17.379   7.247  -6.884  1.00  0.350          H  
ATOM   4463 2HB  TYR A 279     -18.540   8.075  -7.906  1.00  0.350          H  
ATOM   4464  HD1 TYR A 279     -14.934   7.306  -7.459  1.00  0.350          H  
ATOM   4465  HD2 TYR A 279     -17.959   8.837 -10.049  1.00  0.350          H  
ATOM   4466  HE1 TYR A 279     -13.375   7.248  -9.351  1.00  0.350          H  
ATOM   4467  HE2 TYR A 279     -16.397   8.751 -11.941  1.00  0.350          H  
ATOM   4468  HH  TYR A 279     -13.075   7.569 -11.501  1.00  0.350          H  
ATOM   4469  N   ASN A 280     -19.580  10.288  -5.955  1.00  0.210          N  
ATOM   4470  CA  ASN A 280     -20.774  10.476  -5.136  1.00  0.220          C  
ATOM   4471  C   ASN A 280     -21.779   9.357  -5.363  1.00  0.250          C  
ATOM   4472  O   ASN A 280     -21.560   8.457  -6.174  1.00  0.270          O  
ATOM   4473  CB  ASN A 280     -21.415  11.823  -5.480  1.00  0.300          C  
ATOM   4474  CG  ASN A 280     -22.231  12.484  -4.351  1.00  0.300          C  
ATOM   4475  OD1 ASN A 280     -22.809  11.791  -3.508  1.00  0.300          O  
ATOM   4476  ND2 ASN A 280     -22.287  13.792  -4.345  1.00  0.300          N  
ATOM   4477  H   ASN A 280     -19.430  10.906  -6.755  1.00  0.250          H  
ATOM   4478  HA  ASN A 280     -20.488  10.464  -4.083  1.00  0.260          H  
ATOM   4479 1HB  ASN A 280     -20.659  12.491  -5.810  1.00  0.360          H  
ATOM   4480 2HB  ASN A 280     -22.079  11.676  -6.329  1.00  0.360          H  
ATOM   4481 1HD2 ASN A 280     -22.809  14.271  -3.635  1.00  0.360          H  
ATOM   4482 2HD2 ASN A 280     -21.808  14.319  -5.049  1.00  0.360          H  
ATOM   4483  N   GLU A 281     -22.910   9.418  -4.677  1.00  0.260          N  
ATOM   4484  CA  GLU A 281     -23.966   8.417  -4.796  1.00  0.290          C  
ATOM   4485  C   GLU A 281     -24.503   8.349  -6.222  1.00  0.300          C  
ATOM   4486  O   GLU A 281     -24.918   7.293  -6.701  1.00  0.360          O  
ATOM   4487  CB  GLU A 281     -25.110   8.729  -3.833  1.00  0.390          C  
ATOM   4488  CG  GLU A 281     -24.766   8.544  -2.361  1.00  0.390          C  
ATOM   4489  CD  GLU A 281     -25.913   8.880  -1.446  1.00  0.390          C  
ATOM   4490  OE1 GLU A 281     -26.916   9.349  -1.932  1.00  0.390          O  
ATOM   4491  OE2 GLU A 281     -25.789   8.664  -0.263  1.00  0.390          O  
ATOM   4492  H   GLU A 281     -23.028  10.173  -4.012  1.00  0.310          H  
ATOM   4493  HA  GLU A 281     -23.548   7.443  -4.544  1.00  0.350          H  
ATOM   4494 1HB  GLU A 281     -25.426   9.763  -3.974  1.00  0.470          H  
ATOM   4495 2HB  GLU A 281     -25.962   8.091  -4.063  1.00  0.470          H  
ATOM   4496 1HG  GLU A 281     -24.474   7.509  -2.197  1.00  0.470          H  
ATOM   4497 2HG  GLU A 281     -23.912   9.175  -2.115  1.00  0.470          H  
ATOM   4498  N   ASN A 282     -24.508   9.495  -6.904  1.00  0.270          N  
ATOM   4499  CA  ASN A 282     -24.992   9.577  -8.270  1.00  0.290          C  
ATOM   4500  C   ASN A 282     -23.878   9.415  -9.312  1.00  0.290          C  
ATOM   4501  O   ASN A 282     -24.090   9.729 -10.478  1.00  0.310          O  
ATOM   4502  CB  ASN A 282     -25.733  10.879  -8.484  1.00  0.400          C  
ATOM   4503  CG  ASN A 282     -24.851  12.099  -8.409  1.00  0.400          C  
ATOM   4504  OD1 ASN A 282     -23.602  12.047  -8.448  1.00  0.400          O  
ATOM   4505  ND2 ASN A 282     -25.491  13.241  -8.295  1.00  0.400          N  
ATOM   4506  H   ASN A 282     -24.200  10.342  -6.449  1.00  0.320          H  
ATOM   4507  HA  ASN A 282     -25.695   8.760  -8.431  1.00  0.350          H  
ATOM   4508 1HB  ASN A 282     -26.214  10.859  -9.464  1.00  0.480          H  
ATOM   4509 2HB  ASN A 282     -26.521  10.971  -7.738  1.00  0.480          H  
ATOM   4510 1HD2 ASN A 282     -24.980  14.101  -8.240  1.00  0.480          H  
ATOM   4511 2HD2 ASN A 282     -26.491  13.255  -8.266  1.00  0.480          H  
ATOM   4512  N   GLY A 283     -22.678   8.997  -8.892  1.00  0.280          N  
ATOM   4513  CA  GLY A 283     -21.562   8.762  -9.812  1.00  0.290          C  
ATOM   4514  C   GLY A 283     -20.739   9.985 -10.213  1.00  0.250          C  
ATOM   4515  O   GLY A 283     -19.841   9.869 -11.048  1.00  0.240          O  
ATOM   4516  H   GLY A 283     -22.521   8.798  -7.902  1.00  0.340          H  
ATOM   4517 1HA  GLY A 283     -20.896   8.032  -9.353  1.00  0.350          H  
ATOM   4518 2HA  GLY A 283     -21.932   8.295 -10.712  1.00  0.350          H  
ATOM   4519  N   THR A 284     -21.060  11.151  -9.673  1.00  0.220          N  
ATOM   4520  CA  THR A 284     -20.325  12.373  -9.992  1.00  0.200          C  
ATOM   4521  C   THR A 284     -18.982  12.386  -9.266  1.00  0.200          C  
ATOM   4522  O   THR A 284     -18.928  12.066  -8.077  1.00  0.190          O  
ATOM   4523  CB  THR A 284     -21.131  13.631  -9.566  1.00  0.290          C  
ATOM   4524  OG1 THR A 284     -22.379  13.636 -10.238  1.00  0.290          O  
ATOM   4525  CG2 THR A 284     -20.395  14.902  -9.920  1.00  0.290          C  
ATOM   4526  H   THR A 284     -21.880  11.202  -9.070  1.00  0.260          H  
ATOM   4527  HA  THR A 284     -20.148  12.404 -11.065  1.00  0.240          H  
ATOM   4528  HB  THR A 284     -21.305  13.606  -8.492  1.00  0.350          H  
ATOM   4529  HG1 THR A 284     -22.958  13.019  -9.771  1.00  0.350          H  
ATOM   4530 1HG2 THR A 284     -20.997  15.756  -9.618  1.00  0.350          H  
ATOM   4531 2HG2 THR A 284     -19.454  14.945  -9.409  1.00  0.350          H  
ATOM   4532 3HG2 THR A 284     -20.229  14.938 -10.993  1.00  0.350          H  
ATOM   4533  N   ILE A 285     -17.890  12.763  -9.938  1.00  0.200          N  
ATOM   4534  CA  ILE A 285     -16.637  12.874  -9.182  1.00  0.220          C  
ATOM   4535  C   ILE A 285     -16.763  14.181  -8.413  1.00  0.230          C  
ATOM   4536  O   ILE A 285     -17.058  15.224  -9.005  1.00  0.230          O  
ATOM   4537  CB  ILE A 285     -15.346  12.914 -10.052  1.00  0.300          C  
ATOM   4538  CG1 ILE A 285     -15.179  11.663 -10.837  1.00  0.300          C  
ATOM   4539  CG2 ILE A 285     -14.119  12.981  -9.096  1.00  0.300          C  
ATOM   4540  CD1 ILE A 285     -14.151  11.743 -11.991  1.00  0.300          C  
ATOM   4541  H   ILE A 285     -17.961  12.998 -10.926  1.00  0.240          H  
ATOM   4542  HA  ILE A 285     -16.558  12.053  -8.477  1.00  0.260          H  
ATOM   4543  HB  ILE A 285     -15.367  13.766 -10.717  1.00  0.360          H  
ATOM   4544 1HG1 ILE A 285     -14.839  10.895 -10.148  1.00  0.360          H  
ATOM   4545 2HG1 ILE A 285     -16.122  11.372 -11.199  1.00  0.360          H  
ATOM   4546 1HG2 ILE A 285     -13.195  13.006  -9.648  1.00  0.360          H  
ATOM   4547 2HG2 ILE A 285     -14.165  13.857  -8.476  1.00  0.360          H  
ATOM   4548 3HG2 ILE A 285     -14.118  12.101  -8.445  1.00  0.360          H  
ATOM   4549 1HD1 ILE A 285     -14.091  10.773 -12.485  1.00  0.360          H  
ATOM   4550 2HD1 ILE A 285     -14.474  12.489 -12.712  1.00  0.360          H  
ATOM   4551 3HD1 ILE A 285     -13.172  12.010 -11.629  1.00  0.360          H  
ATOM   4552  N   THR A 286     -16.578  14.127  -7.101  1.00  0.240          N  
ATOM   4553  CA  THR A 286     -16.711  15.321  -6.278  1.00  0.240          C  
ATOM   4554  C   THR A 286     -15.385  15.789  -5.736  1.00  0.230          C  
ATOM   4555  O   THR A 286     -15.256  16.949  -5.338  1.00  0.240          O  
ATOM   4556  CB  THR A 286     -17.647  15.089  -5.094  1.00  0.340          C  
ATOM   4557  OG1 THR A 286     -17.102  14.069  -4.243  1.00  0.340          O  
ATOM   4558  CG2 THR A 286     -18.969  14.642  -5.613  1.00  0.340          C  
ATOM   4559  H   THR A 286     -16.356  13.226  -6.677  1.00  0.290          H  
ATOM   4560  HA  THR A 286     -17.120  16.121  -6.892  1.00  0.290          H  
ATOM   4561  HB  THR A 286     -17.760  16.010  -4.527  1.00  0.400          H  
ATOM   4562  HG1 THR A 286     -17.606  14.042  -3.426  1.00  0.400          H  
ATOM   4563 1HG2 THR A 286     -19.630  14.471  -4.777  1.00  0.400          H  
ATOM   4564 2HG2 THR A 286     -19.388  15.404  -6.269  1.00  0.400          H  
ATOM   4565 3HG2 THR A 286     -18.834  13.726  -6.170  1.00  0.400          H  
ATOM   4566  N   ASP A 287     -14.395  14.908  -5.736  1.00  0.240          N  
ATOM   4567  CA  ASP A 287     -13.083  15.321  -5.250  1.00  0.260          C  
ATOM   4568  C   ASP A 287     -11.980  14.464  -5.863  1.00  0.260          C  
ATOM   4569  O   ASP A 287     -12.263  13.504  -6.594  1.00  0.260          O  
ATOM   4570  CB  ASP A 287     -13.078  15.234  -3.705  1.00  0.360          C  
ATOM   4571  CG  ASP A 287     -12.073  16.162  -2.990  1.00  0.360          C  
ATOM   4572  OD1 ASP A 287     -11.156  16.615  -3.638  1.00  0.360          O  
ATOM   4573  OD2 ASP A 287     -12.220  16.381  -1.809  1.00  0.360          O  
ATOM   4574  H   ASP A 287     -14.594  13.952  -6.038  1.00  0.290          H  
ATOM   4575  HA  ASP A 287     -12.910  16.357  -5.547  1.00  0.310          H  
ATOM   4576 1HB  ASP A 287     -14.076  15.473  -3.335  1.00  0.430          H  
ATOM   4577 2HB  ASP A 287     -12.871  14.210  -3.407  1.00  0.430          H  
ATOM   4578  N   ALA A 288     -10.727  14.788  -5.542  1.00  0.280          N  
ATOM   4579  CA  ALA A 288      -9.590  14.025  -6.049  1.00  0.300          C  
ATOM   4580  C   ALA A 288      -8.285  14.277  -5.269  1.00  0.310          C  
ATOM   4581  O   ALA A 288      -8.020  15.394  -4.823  1.00  0.330          O  
ATOM   4582  CB  ALA A 288      -9.375  14.365  -7.517  1.00  0.410          C  
ATOM   4583  H   ALA A 288     -10.591  15.598  -4.929  1.00  0.340          H  
ATOM   4584  HA  ALA A 288      -9.843  12.984  -5.959  1.00  0.360          H  
ATOM   4585 1HB  ALA A 288      -8.565  13.775  -7.905  1.00  0.490          H  
ATOM   4586 2HB  ALA A 288     -10.281  14.153  -8.083  1.00  0.490          H  
ATOM   4587 3HB  ALA A 288      -9.137  15.407  -7.598  1.00  0.490          H  
ATOM   4588  N   VAL A 289      -7.413  13.264  -5.215  1.00  0.320          N  
ATOM   4589  CA  VAL A 289      -6.082  13.439  -4.619  1.00  0.320          C  
ATOM   4590  C   VAL A 289      -4.990  13.185  -5.636  1.00  0.300          C  
ATOM   4591  O   VAL A 289      -4.931  12.118  -6.245  1.00  0.300          O  
ATOM   4592  CB  VAL A 289      -5.816  12.467  -3.425  1.00  0.450          C  
ATOM   4593  CG1 VAL A 289      -4.406  12.674  -2.835  1.00  0.450          C  
ATOM   4594  CG2 VAL A 289      -6.851  12.640  -2.372  1.00  0.450          C  
ATOM   4595  H   VAL A 289      -7.720  12.359  -5.578  1.00  0.380          H  
ATOM   4596  HA  VAL A 289      -5.990  14.464  -4.262  1.00  0.380          H  
ATOM   4597  HB  VAL A 289      -5.826  11.469  -3.786  1.00  0.540          H  
ATOM   4598 1HG1 VAL A 289      -4.242  11.961  -2.024  1.00  0.540          H  
ATOM   4599 2HG1 VAL A 289      -3.647  12.508  -3.590  1.00  0.540          H  
ATOM   4600 3HG1 VAL A 289      -4.312  13.687  -2.446  1.00  0.540          H  
ATOM   4601 1HG2 VAL A 289      -6.669  11.942  -1.555  1.00  0.540          H  
ATOM   4602 2HG2 VAL A 289      -6.832  13.658  -1.993  1.00  0.540          H  
ATOM   4603 3HG2 VAL A 289      -7.790  12.433  -2.811  1.00  0.540          H  
ATOM   4604  N   ASP A 290      -4.101  14.160  -5.789  1.00  0.290          N  
ATOM   4605  CA  ASP A 290      -2.943  14.019  -6.667  1.00  0.280          C  
ATOM   4606  C   ASP A 290      -1.888  13.321  -5.843  1.00  0.280          C  
ATOM   4607  O   ASP A 290      -1.283  13.928  -4.956  1.00  0.270          O  
ATOM   4608  CB  ASP A 290      -2.448  15.371  -7.172  1.00  0.400          C  
ATOM   4609  CG  ASP A 290      -1.227  15.259  -8.108  1.00  0.400          C  
ATOM   4610  OD1 ASP A 290      -0.553  14.223  -8.099  1.00  0.400          O  
ATOM   4611  OD2 ASP A 290      -0.962  16.226  -8.821  1.00  0.400          O  
ATOM   4612  H   ASP A 290      -4.225  15.006  -5.248  1.00  0.350          H  
ATOM   4613  HA  ASP A 290      -3.198  13.381  -7.517  1.00  0.340          H  
ATOM   4614 1HB  ASP A 290      -3.249  15.864  -7.709  1.00  0.480          H  
ATOM   4615 2HB  ASP A 290      -2.204  15.997  -6.328  1.00  0.480          H  
ATOM   4616  N   CYS A 291      -1.689  12.038  -6.094  1.00  0.280          N  
ATOM   4617  CA  CYS A 291      -0.858  11.197  -5.246  1.00  0.280          C  
ATOM   4618  C   CYS A 291       0.615  11.595  -5.306  1.00  0.270          C  
ATOM   4619  O   CYS A 291       1.430  11.090  -4.533  1.00  0.280          O  
ATOM   4620  CB  CYS A 291      -0.995   9.737  -5.678  1.00  0.390          C  
ATOM   4621  SG  CYS A 291      -2.703   9.088  -5.620  1.00  0.390          S  
ATOM   4622  H   CYS A 291      -2.159  11.608  -6.890  1.00  0.340          H  
ATOM   4623  HA  CYS A 291      -1.201  11.300  -4.217  1.00  0.340          H  
ATOM   4624 1HB  CYS A 291      -0.630   9.631  -6.698  1.00  0.470          H  
ATOM   4625 2HB  CYS A 291      -0.373   9.110  -5.039  1.00  0.470          H  
ATOM   4626  N   ALA A 292       0.988  12.425  -6.291  1.00  0.260          N  
ATOM   4627  CA  ALA A 292       2.369  12.858  -6.464  1.00  0.240          C  
ATOM   4628  C   ALA A 292       2.621  14.270  -5.931  1.00  0.240          C  
ATOM   4629  O   ALA A 292       3.740  14.775  -6.035  1.00  0.230          O  
ATOM   4630  CB  ALA A 292       2.735  12.812  -7.938  1.00  0.340          C  
ATOM   4631  H   ALA A 292       0.273  12.832  -6.919  1.00  0.310          H  
ATOM   4632  HA  ALA A 292       3.008  12.172  -5.911  1.00  0.290          H  
ATOM   4633 1HB  ALA A 292       3.776  13.104  -8.067  1.00  0.410          H  
ATOM   4634 2HB  ALA A 292       2.588  11.803  -8.320  1.00  0.410          H  
ATOM   4635 3HB  ALA A 292       2.091  13.507  -8.471  1.00  0.410          H  
ATOM   4636  N   LEU A 293       1.594  14.926  -5.394  1.00  0.240          N  
ATOM   4637  CA  LEU A 293       1.722  16.316  -4.958  1.00  0.240          C  
ATOM   4638  C   LEU A 293       2.668  16.514  -3.766  1.00  0.220          C  
ATOM   4639  O   LEU A 293       3.549  17.378  -3.803  1.00  0.210          O  
ATOM   4640  CB  LEU A 293       0.317  16.848  -4.629  1.00  0.340          C  
ATOM   4641  CG  LEU A 293       0.159  18.293  -4.086  1.00  0.340          C  
ATOM   4642  CD1 LEU A 293       0.666  19.312  -5.108  1.00  0.340          C  
ATOM   4643  CD2 LEU A 293      -1.322  18.523  -3.785  1.00  0.340          C  
ATOM   4644  H   LEU A 293       0.689  14.454  -5.295  1.00  0.290          H  
ATOM   4645  HA  LEU A 293       2.116  16.881  -5.800  1.00  0.290          H  
ATOM   4646 1HB  LEU A 293      -0.254  16.795  -5.541  1.00  0.400          H  
ATOM   4647 2HB  LEU A 293      -0.145  16.170  -3.907  1.00  0.400          H  
ATOM   4648  HG  LEU A 293       0.739  18.410  -3.164  1.00  0.400          H  
ATOM   4649 1HD1 LEU A 293       0.537  20.320  -4.713  1.00  0.400          H  
ATOM   4650 2HD1 LEU A 293       1.722  19.145  -5.311  1.00  0.400          H  
ATOM   4651 3HD1 LEU A 293       0.100  19.214  -6.035  1.00  0.400          H  
ATOM   4652 1HD2 LEU A 293      -1.456  19.524  -3.382  1.00  0.400          H  
ATOM   4653 2HD2 LEU A 293      -1.907  18.410  -4.697  1.00  0.400          H  
ATOM   4654 3HD2 LEU A 293      -1.653  17.788  -3.045  1.00  0.400          H  
ATOM   4655  N   ASP A 294       2.477  15.737  -2.706  1.00  0.210          N  
ATOM   4656  CA  ASP A 294       3.303  15.814  -1.510  1.00  0.190          C  
ATOM   4657  C   ASP A 294       3.155  14.499  -0.694  1.00  0.190          C  
ATOM   4658  O   ASP A 294       2.315  13.668  -1.055  1.00  0.200          O  
ATOM   4659  CB  ASP A 294       2.887  17.091  -0.723  1.00  0.270          C  
ATOM   4660  CG  ASP A 294       1.393  17.148  -0.307  1.00  0.270          C  
ATOM   4661  OD1 ASP A 294       0.744  16.106  -0.269  1.00  0.270          O  
ATOM   4662  OD2 ASP A 294       0.921  18.225  -0.013  1.00  0.270          O  
ATOM   4663  H   ASP A 294       1.738  15.055  -2.744  1.00  0.250          H  
ATOM   4664  HA  ASP A 294       4.334  15.930  -1.836  1.00  0.230          H  
ATOM   4665 1HB  ASP A 294       3.473  17.230   0.157  1.00  0.330          H  
ATOM   4666 2HB  ASP A 294       3.081  17.963  -1.353  1.00  0.330          H  
ATOM   4667  N   PRO A 295       3.980  14.257   0.365  1.00  0.180          N  
ATOM   4668  CA  PRO A 295       3.879  13.143   1.318  1.00  0.170          C  
ATOM   4669  C   PRO A 295       2.503  12.961   2.001  1.00  0.190          C  
ATOM   4670  O   PRO A 295       2.120  11.828   2.331  1.00  0.190          O  
ATOM   4671  CB  PRO A 295       5.010  13.482   2.298  1.00  0.260          C  
ATOM   4672  CG  PRO A 295       6.026  14.226   1.467  1.00  0.260          C  
ATOM   4673  CD  PRO A 295       5.218  15.074   0.544  1.00  0.260          C  
ATOM   4674  HA  PRO A 295       4.139  12.217   0.782  1.00  0.200          H  
ATOM   4675 1HB  PRO A 295       4.624  14.060   3.152  1.00  0.310          H  
ATOM   4676 2HB  PRO A 295       5.443  12.555   2.686  1.00  0.310          H  
ATOM   4677 1HG  PRO A 295       6.706  14.811   2.097  1.00  0.310          H  
ATOM   4678 2HG  PRO A 295       6.657  13.501   0.925  1.00  0.310          H  
ATOM   4679 1HD  PRO A 295       5.019  16.023   1.039  1.00  0.310          H  
ATOM   4680 2HD  PRO A 295       5.777  15.191  -0.392  1.00  0.310          H  
ATOM   4681  N   LEU A 296       1.764  14.057   2.260  1.00  0.200          N  
ATOM   4682  CA  LEU A 296       0.438  13.891   2.855  1.00  0.210          C  
ATOM   4683  C   LEU A 296      -0.497  13.247   1.841  1.00  0.220          C  
ATOM   4684  O   LEU A 296      -1.263  12.343   2.184  1.00  0.230          O  
ATOM   4685  CB  LEU A 296      -0.156  15.204   3.388  1.00  0.290          C  
ATOM   4686  CG  LEU A 296      -1.636  15.103   4.009  1.00  0.290          C  
ATOM   4687  CD1 LEU A 296      -1.704  14.073   5.195  1.00  0.290          C  
ATOM   4688  CD2 LEU A 296      -2.064  16.511   4.498  1.00  0.290          C  
ATOM   4689  H   LEU A 296       2.089  14.993   2.046  1.00  0.240          H  
ATOM   4690  HA  LEU A 296       0.540  13.215   3.699  1.00  0.250          H  
ATOM   4691 1HB  LEU A 296       0.502  15.599   4.157  1.00  0.350          H  
ATOM   4692 2HB  LEU A 296      -0.189  15.925   2.563  1.00  0.350          H  
ATOM   4693  HG  LEU A 296      -2.325  14.764   3.235  1.00  0.350          H  
ATOM   4694 1HD1 LEU A 296      -2.723  14.036   5.581  1.00  0.350          H  
ATOM   4695 2HD1 LEU A 296      -1.427  13.079   4.852  1.00  0.350          H  
ATOM   4696 3HD1 LEU A 296      -1.041  14.371   5.990  1.00  0.350          H  
ATOM   4697 1HD2 LEU A 296      -3.077  16.473   4.905  1.00  0.350          H  
ATOM   4698 2HD2 LEU A 296      -1.383  16.861   5.277  1.00  0.350          H  
ATOM   4699 3HD2 LEU A 296      -2.038  17.212   3.662  1.00  0.350          H  
ATOM   4700  N   SER A 297      -0.454  13.734   0.598  1.00  0.230          N  
ATOM   4701  CA  SER A 297      -1.287  13.197  -0.466  1.00  0.240          C  
ATOM   4702  C   SER A 297      -0.908  11.742  -0.710  1.00  0.240          C  
ATOM   4703  O   SER A 297      -1.777  10.879  -0.840  1.00  0.240          O  
ATOM   4704  CB  SER A 297      -1.118  14.022  -1.720  1.00  0.330          C  
ATOM   4705  OG  SER A 297      -1.594  15.327  -1.517  1.00  0.330          O  
ATOM   4706  H   SER A 297       0.158  14.532   0.386  1.00  0.280          H  
ATOM   4707  HA  SER A 297      -2.329  13.246  -0.155  1.00  0.290          H  
ATOM   4708 1HB  SER A 297      -0.071  14.053  -2.006  1.00  0.400          H  
ATOM   4709 2HB  SER A 297      -1.657  13.555  -2.527  1.00  0.400          H  
ATOM   4710  HG  SER A 297      -0.884  15.777  -0.999  1.00  0.400          H  
ATOM   4711  N   GLU A 298       0.398  11.431  -0.696  1.00  0.220          N  
ATOM   4712  CA  GLU A 298       0.814  10.045  -0.873  1.00  0.220          C  
ATOM   4713  C   GLU A 298       0.186   9.177   0.213  1.00  0.220          C  
ATOM   4714  O   GLU A 298      -0.299   8.073  -0.078  1.00  0.220          O  
ATOM   4715  CB  GLU A 298       2.332   9.891  -0.844  1.00  0.310          C  
ATOM   4716  CG  GLU A 298       2.795   8.447  -1.082  1.00  0.310          C  
ATOM   4717  CD  GLU A 298       4.265   8.292  -1.118  1.00  0.310          C  
ATOM   4718  OE1 GLU A 298       4.954   9.261  -1.006  1.00  0.310          O  
ATOM   4719  OE2 GLU A 298       4.727   7.180  -1.223  1.00  0.310          O  
ATOM   4720  H   GLU A 298       1.095  12.179  -0.627  1.00  0.260          H  
ATOM   4721  HA  GLU A 298       0.458   9.701  -1.845  1.00  0.260          H  
ATOM   4722 1HB  GLU A 298       2.778  10.536  -1.605  1.00  0.370          H  
ATOM   4723 2HB  GLU A 298       2.711  10.213   0.125  1.00  0.370          H  
ATOM   4724 1HG  GLU A 298       2.408   7.813  -0.282  1.00  0.370          H  
ATOM   4725 2HG  GLU A 298       2.370   8.094  -2.022  1.00  0.370          H  
ATOM   4726  N   THR A 299       0.176   9.681   1.458  1.00  0.210          N  
ATOM   4727  CA  THR A 299      -0.433   8.984   2.580  1.00  0.220          C  
ATOM   4728  C   THR A 299      -1.930   8.769   2.304  1.00  0.230          C  
ATOM   4729  O   THR A 299      -2.426   7.651   2.460  1.00  0.240          O  
ATOM   4730  CB  THR A 299      -0.214   9.769   3.905  1.00  0.300          C  
ATOM   4731  OG1 THR A 299       1.201   9.868   4.180  1.00  0.300          O  
ATOM   4732  CG2 THR A 299      -0.907   9.077   5.059  1.00  0.300          C  
ATOM   4733  H   THR A 299       0.665  10.560   1.639  1.00  0.250          H  
ATOM   4734  HA  THR A 299       0.043   8.009   2.682  1.00  0.260          H  
ATOM   4735  HB  THR A 299      -0.616  10.758   3.819  1.00  0.360          H  
ATOM   4736  HG1 THR A 299       1.614  10.484   3.527  1.00  0.360          H  
ATOM   4737 1HG2 THR A 299      -0.733   9.643   5.969  1.00  0.360          H  
ATOM   4738 2HG2 THR A 299      -1.969   9.027   4.868  1.00  0.360          H  
ATOM   4739 3HG2 THR A 299      -0.514   8.073   5.171  1.00  0.360          H  
ATOM   4740  N   LYS A 300      -2.639   9.816   1.852  1.00  0.240          N  
ATOM   4741  CA  LYS A 300      -4.065   9.689   1.521  1.00  0.260          C  
ATOM   4742  C   LYS A 300      -4.319   8.644   0.433  1.00  0.260          C  
ATOM   4743  O   LYS A 300      -5.254   7.835   0.519  1.00  0.270          O  
ATOM   4744  CB  LYS A 300      -4.643  11.040   1.074  1.00  0.360          C  
ATOM   4745  CG  LYS A 300      -4.844  12.041   2.191  1.00  0.360          C  
ATOM   4746  CD  LYS A 300      -5.411  13.356   1.696  1.00  0.360          C  
ATOM   4747  CE  LYS A 300      -5.718  14.291   2.868  1.00  0.360          C  
ATOM   4748  NZ  LYS A 300      -6.304  15.584   2.413  1.00  0.360          N  
ATOM   4749  H   LYS A 300      -2.170  10.723   1.777  1.00  0.290          H  
ATOM   4750  HA  LYS A 300      -4.599   9.371   2.417  1.00  0.310          H  
ATOM   4751 1HB  LYS A 300      -3.967  11.489   0.360  1.00  0.430          H  
ATOM   4752 2HB  LYS A 300      -5.587  10.886   0.562  1.00  0.430          H  
ATOM   4753 1HG  LYS A 300      -5.563  11.612   2.875  1.00  0.430          H  
ATOM   4754 2HG  LYS A 300      -3.903  12.212   2.717  1.00  0.430          H  
ATOM   4755 1HD  LYS A 300      -4.693  13.835   1.029  1.00  0.430          H  
ATOM   4756 2HD  LYS A 300      -6.331  13.167   1.141  1.00  0.430          H  
ATOM   4757 1HE  LYS A 300      -6.429  13.795   3.529  1.00  0.430          H  
ATOM   4758 2HE  LYS A 300      -4.804  14.491   3.426  1.00  0.430          H  
ATOM   4759 1HZ  LYS A 300      -6.514  16.158   3.222  1.00  0.430          H  
ATOM   4760 2HZ  LYS A 300      -5.654  16.068   1.812  1.00  0.430          H  
ATOM   4761 3HZ  LYS A 300      -7.163  15.405   1.908  1.00  0.430          H  
ATOM   4762  N   CYS A 301      -3.480   8.619  -0.599  1.00  0.250          N  
ATOM   4763  CA  CYS A 301      -3.660   7.623  -1.639  1.00  0.250          C  
ATOM   4764  C   CYS A 301      -3.373   6.217  -1.117  1.00  0.250          C  
ATOM   4765  O   CYS A 301      -4.129   5.280  -1.382  1.00  0.260          O  
ATOM   4766  CB  CYS A 301      -2.792   7.948  -2.837  1.00  0.350          C  
ATOM   4767  SG  CYS A 301      -3.366   9.405  -3.732  1.00  0.350          S  
ATOM   4768  H   CYS A 301      -2.747   9.329  -0.668  1.00  0.300          H  
ATOM   4769  HA  CYS A 301      -4.690   7.659  -1.969  1.00  0.300          H  
ATOM   4770 1HB  CYS A 301      -1.768   8.138  -2.499  1.00  0.420          H  
ATOM   4771 2HB  CYS A 301      -2.770   7.102  -3.520  1.00  0.420          H  
ATOM   4772  N   THR A 302      -2.335   6.078  -0.298  1.00  0.240          N  
ATOM   4773  CA  THR A 302      -1.923   4.794   0.259  1.00  0.240          C  
ATOM   4774  C   THR A 302      -3.038   4.180   1.088  1.00  0.250          C  
ATOM   4775  O   THR A 302      -3.342   2.992   0.965  1.00  0.260          O  
ATOM   4776  CB  THR A 302      -0.664   4.963   1.135  1.00  0.340          C  
ATOM   4777  OG1 THR A 302       0.412   5.460   0.321  1.00  0.340          O  
ATOM   4778  CG2 THR A 302      -0.261   3.622   1.758  1.00  0.340          C  
ATOM   4779  H   THR A 302      -1.748   6.891  -0.110  1.00  0.290          H  
ATOM   4780  HA  THR A 302      -1.689   4.118  -0.560  1.00  0.290          H  
ATOM   4781  HB  THR A 302      -0.865   5.679   1.928  1.00  0.400          H  
ATOM   4782  HG1 THR A 302       0.200   6.379   0.041  1.00  0.400          H  
ATOM   4783 1HG2 THR A 302       0.633   3.766   2.365  1.00  0.400          H  
ATOM   4784 2HG2 THR A 302      -1.063   3.239   2.389  1.00  0.400          H  
ATOM   4785 3HG2 THR A 302      -0.051   2.904   0.967  1.00  0.400          H  
ATOM   4786  N   LEU A 303      -3.671   5.014   1.900  1.00  0.260          N  
ATOM   4787  CA  LEU A 303      -4.736   4.618   2.799  1.00  0.260          C  
ATOM   4788  C   LEU A 303      -6.116   4.594   2.147  1.00  0.280          C  
ATOM   4789  O   LEU A 303      -7.099   4.283   2.823  1.00  0.300          O  
ATOM   4790  CB  LEU A 303      -4.799   5.630   3.950  1.00  0.360          C  
ATOM   4791  CG  LEU A 303      -3.554   5.757   4.867  1.00  0.360          C  
ATOM   4792  CD1 LEU A 303      -3.784   6.923   5.792  1.00  0.360          C  
ATOM   4793  CD2 LEU A 303      -3.315   4.477   5.661  1.00  0.360          C  
ATOM   4794  H   LEU A 303      -3.339   5.983   1.941  1.00  0.310          H  
ATOM   4795  HA  LEU A 303      -4.520   3.620   3.168  1.00  0.310          H  
ATOM   4796 1HB  LEU A 303      -4.972   6.616   3.505  1.00  0.440          H  
ATOM   4797 2HB  LEU A 303      -5.656   5.389   4.575  1.00  0.440          H  
ATOM   4798  HG  LEU A 303      -2.676   5.967   4.261  1.00  0.440          H  
ATOM   4799 1HD1 LEU A 303      -2.924   7.063   6.417  1.00  0.440          H  
ATOM   4800 2HD1 LEU A 303      -3.938   7.810   5.194  1.00  0.440          H  
ATOM   4801 3HD1 LEU A 303      -4.660   6.744   6.411  1.00  0.440          H  
ATOM   4802 1HD2 LEU A 303      -2.443   4.608   6.296  1.00  0.440          H  
ATOM   4803 2HD2 LEU A 303      -4.186   4.263   6.281  1.00  0.440          H  
ATOM   4804 3HD2 LEU A 303      -3.139   3.647   4.984  1.00  0.440          H  
ATOM   4805  N   LYS A 304      -6.214   4.972   0.863  1.00  0.280          N  
ATOM   4806  CA  LYS A 304      -7.488   5.068   0.157  1.00  0.300          C  
ATOM   4807  C   LYS A 304      -8.468   5.919   0.950  1.00  0.310          C  
ATOM   4808  O   LYS A 304      -9.599   5.499   1.212  1.00  0.340          O  
ATOM   4809  CB  LYS A 304      -8.088   3.683  -0.114  1.00  0.410          C  
ATOM   4810  CG  LYS A 304      -7.169   2.728  -0.881  1.00  0.410          C  
ATOM   4811  CD  LYS A 304      -6.908   3.211  -2.312  1.00  0.410          C  
ATOM   4812  CE  LYS A 304      -6.150   2.175  -3.143  1.00  0.410          C  
ATOM   4813  NZ  LYS A 304      -4.777   1.912  -2.605  1.00  0.410          N  
ATOM   4814  H   LYS A 304      -5.368   5.174   0.327  1.00  0.340          H  
ATOM   4815  HA  LYS A 304      -7.316   5.577  -0.791  1.00  0.360          H  
ATOM   4816 1HB  LYS A 304      -8.349   3.207   0.831  1.00  0.490          H  
ATOM   4817 2HB  LYS A 304      -9.009   3.797  -0.687  1.00  0.490          H  
ATOM   4818 1HG  LYS A 304      -6.219   2.658  -0.348  1.00  0.490          H  
ATOM   4819 2HG  LYS A 304      -7.623   1.741  -0.911  1.00  0.490          H  
ATOM   4820 1HD  LYS A 304      -7.854   3.445  -2.804  1.00  0.490          H  
ATOM   4821 2HD  LYS A 304      -6.301   4.116  -2.282  1.00  0.490          H  
ATOM   4822 1HE  LYS A 304      -6.709   1.242  -3.165  1.00  0.490          H  
ATOM   4823 2HE  LYS A 304      -6.058   2.556  -4.162  1.00  0.490          H  
ATOM   4824 1HZ  LYS A 304      -4.305   1.244  -3.189  1.00  0.490          H  
ATOM   4825 2HZ  LYS A 304      -4.250   2.783  -2.594  1.00  0.490          H  
ATOM   4826 3HZ  LYS A 304      -4.839   1.541  -1.668  1.00  0.490          H  
ATOM   4827  N   SER A 305      -8.033   7.116   1.339  1.00  0.300          N  
ATOM   4828  CA  SER A 305      -8.870   8.005   2.128  1.00  0.300          C  
ATOM   4829  C   SER A 305      -8.570   9.472   1.940  1.00  0.310          C  
ATOM   4830  O   SER A 305      -7.425   9.878   1.818  1.00  0.320          O  
ATOM   4831  CB  SER A 305      -8.706   7.735   3.595  1.00  0.420          C  
ATOM   4832  OG  SER A 305      -9.480   8.657   4.328  1.00  0.420          O  
ATOM   4833  H   SER A 305      -7.075   7.392   1.090  1.00  0.360          H  
ATOM   4834  HA  SER A 305      -9.906   7.830   1.849  1.00  0.360          H  
ATOM   4835 1HB  SER A 305      -9.010   6.715   3.828  1.00  0.500          H  
ATOM   4836 2HB  SER A 305      -7.654   7.840   3.868  1.00  0.500          H  
ATOM   4837  HG  SER A 305      -9.088   8.672   5.232  1.00  0.500          H  
ATOM   4838  N   PHE A 306      -9.607  10.296   1.988  1.00  0.330          N  
ATOM   4839  CA  PHE A 306      -9.419  11.745   1.920  1.00  0.350          C  
ATOM   4840  C   PHE A 306      -9.236  12.343   3.318  1.00  0.330          C  
ATOM   4841  O   PHE A 306      -9.060  13.556   3.469  1.00  0.350          O  
ATOM   4842  CB  PHE A 306     -10.589  12.395   1.175  1.00  0.480          C  
ATOM   4843  CG  PHE A 306     -10.549  12.196  -0.331  1.00  0.480          C  
ATOM   4844  CD1 PHE A 306     -10.746  10.967  -0.907  1.00  0.480          C  
ATOM   4845  CD2 PHE A 306     -10.347  13.272  -1.168  1.00  0.480          C  
ATOM   4846  CE1 PHE A 306     -10.714  10.804  -2.266  1.00  0.480          C  
ATOM   4847  CE2 PHE A 306     -10.329  13.112  -2.521  1.00  0.480          C  
ATOM   4848  CZ  PHE A 306     -10.507  11.869  -3.079  1.00  0.480          C  
ATOM   4849  H   PHE A 306     -10.534   9.907   2.091  1.00  0.400          H  
ATOM   4850  HA  PHE A 306      -8.514  11.943   1.345  1.00  0.420          H  
ATOM   4851 1HB  PHE A 306     -11.525  11.990   1.548  1.00  0.580          H  
ATOM   4852 2HB  PHE A 306     -10.595  13.466   1.377  1.00  0.580          H  
ATOM   4853  HD1 PHE A 306     -10.912  10.128  -0.284  1.00  0.580          H  
ATOM   4854  HD2 PHE A 306     -10.204  14.274  -0.747  1.00  0.580          H  
ATOM   4855  HE1 PHE A 306     -10.861   9.827  -2.695  1.00  0.580          H  
ATOM   4856  HE2 PHE A 306     -10.165  13.980  -3.139  1.00  0.580          H  
ATOM   4857  HZ  PHE A 306     -10.486  11.732  -4.157  1.00  0.580          H  
ATOM   4858  N   THR A 307      -9.296  11.472   4.327  1.00  0.300          N  
ATOM   4859  CA  THR A 307      -9.114  11.806   5.736  1.00  0.280          C  
ATOM   4860  C   THR A 307      -8.034  10.915   6.336  1.00  0.250          C  
ATOM   4861  O   THR A 307      -8.060   9.685   6.193  1.00  0.250          O  
ATOM   4862  CB  THR A 307     -10.424  11.664   6.554  1.00  0.400          C  
ATOM   4863  OG1 THR A 307     -11.410  12.569   6.045  1.00  0.400          O  
ATOM   4864  CG2 THR A 307     -10.184  11.971   8.054  1.00  0.400          C  
ATOM   4865  H   THR A 307      -9.446  10.496   4.091  1.00  0.360          H  
ATOM   4866  HA  THR A 307      -8.777  12.836   5.804  1.00  0.340          H  
ATOM   4867  HB  THR A 307     -10.798  10.645   6.455  1.00  0.480          H  
ATOM   4868  HG1 THR A 307     -11.604  12.340   5.135  1.00  0.480          H  
ATOM   4869 1HG2 THR A 307     -11.122  11.862   8.596  1.00  0.480          H  
ATOM   4870 2HG2 THR A 307      -9.453  11.278   8.477  1.00  0.480          H  
ATOM   4871 3HG2 THR A 307      -9.821  12.987   8.168  1.00  0.480          H  
ATOM   4872  N   VAL A 308      -7.097  11.537   7.032  1.00  0.250          N  
ATOM   4873  CA  VAL A 308      -6.006  10.810   7.664  1.00  0.230          C  
ATOM   4874  C   VAL A 308      -6.030  11.076   9.165  1.00  0.230          C  
ATOM   4875  O   VAL A 308      -6.153  12.223   9.609  1.00  0.230          O  
ATOM   4876  CB  VAL A 308      -4.644  11.191   7.034  1.00  0.330          C  
ATOM   4877  CG1 VAL A 308      -3.523  10.439   7.693  1.00  0.330          C  
ATOM   4878  CG2 VAL A 308      -4.694  10.916   5.548  1.00  0.330          C  
ATOM   4879  H   VAL A 308      -7.170  12.551   7.116  1.00  0.300          H  
ATOM   4880  HA  VAL A 308      -6.158   9.742   7.508  1.00  0.280          H  
ATOM   4881  HB  VAL A 308      -4.445  12.224   7.196  1.00  0.400          H  
ATOM   4882 1HG1 VAL A 308      -2.582  10.729   7.237  1.00  0.400          H  
ATOM   4883 2HG1 VAL A 308      -3.487  10.672   8.756  1.00  0.400          H  
ATOM   4884 3HG1 VAL A 308      -3.671   9.370   7.561  1.00  0.400          H  
ATOM   4885 1HG2 VAL A 308      -3.745  11.188   5.087  1.00  0.400          H  
ATOM   4886 2HG2 VAL A 308      -4.894   9.867   5.375  1.00  0.400          H  
ATOM   4887 3HG2 VAL A 308      -5.488  11.505   5.114  1.00  0.400          H  
ATOM   4888  N   GLU A 309      -5.959  10.001   9.943  1.00  0.240          N  
ATOM   4889  CA  GLU A 309      -5.981  10.102  11.395  1.00  0.250          C  
ATOM   4890  C   GLU A 309      -4.623  10.500  11.935  1.00  0.230          C  
ATOM   4891  O   GLU A 309      -3.593  10.203  11.332  1.00  0.200          O  
ATOM   4892  CB  GLU A 309      -6.429   8.781  12.008  1.00  0.350          C  
ATOM   4893  CG  GLU A 309      -7.855   8.389  11.643  1.00  0.350          C  
ATOM   4894  CD  GLU A 309      -8.867   9.327  12.233  1.00  0.350          C  
ATOM   4895  OE1 GLU A 309      -8.634   9.806  13.317  1.00  0.350          O  
ATOM   4896  OE2 GLU A 309      -9.866   9.570  11.605  1.00  0.350          O  
ATOM   4897  H   GLU A 309      -5.882   9.091   9.510  1.00  0.290          H  
ATOM   4898  HA  GLU A 309      -6.697  10.874  11.679  1.00  0.300          H  
ATOM   4899 1HB  GLU A 309      -5.763   7.984  11.676  1.00  0.420          H  
ATOM   4900 2HB  GLU A 309      -6.353   8.839  13.094  1.00  0.420          H  
ATOM   4901 1HG  GLU A 309      -7.963   8.393  10.558  1.00  0.420          H  
ATOM   4902 2HG  GLU A 309      -8.048   7.377  11.998  1.00  0.420          H  
ATOM   4903  N   LYS A 310      -4.615  11.124  13.100  1.00  0.240          N  
ATOM   4904  CA  LYS A 310      -3.359  11.543  13.692  1.00  0.240          C  
ATOM   4905  C   LYS A 310      -2.428  10.350  13.906  1.00  0.200          C  
ATOM   4906  O   LYS A 310      -2.864   9.286  14.359  1.00  0.200          O  
ATOM   4907  CB  LYS A 310      -3.620  12.279  15.006  1.00  0.340          C  
ATOM   4908  CG  LYS A 310      -4.096  11.399  16.174  1.00  0.340          C  
ATOM   4909  CD  LYS A 310      -4.528  12.241  17.397  1.00  0.340          C  
ATOM   4910  CE  LYS A 310      -3.324  12.910  18.087  1.00  0.340          C  
ATOM   4911  NZ  LYS A 310      -3.683  13.573  19.363  1.00  0.340          N  
ATOM   4912  H   LYS A 310      -5.489  11.323  13.566  1.00  0.290          H  
ATOM   4913  HA  LYS A 310      -2.871  12.224  12.999  1.00  0.290          H  
ATOM   4914 1HB  LYS A 310      -2.747  12.826  15.271  1.00  0.400          H  
ATOM   4915 2HB  LYS A 310      -4.402  13.005  14.842  1.00  0.400          H  
ATOM   4916 1HG  LYS A 310      -4.930  10.776  15.847  1.00  0.400          H  
ATOM   4917 2HG  LYS A 310      -3.282  10.741  16.482  1.00  0.400          H  
ATOM   4918 1HD  LYS A 310      -5.230  13.012  17.079  1.00  0.400          H  
ATOM   4919 2HD  LYS A 310      -5.028  11.596  18.119  1.00  0.400          H  
ATOM   4920 1HE  LYS A 310      -2.563  12.154  18.292  1.00  0.400          H  
ATOM   4921 2HE  LYS A 310      -2.906  13.664  17.427  1.00  0.400          H  
ATOM   4922 1HZ  LYS A 310      -2.817  13.982  19.751  1.00  0.400          H  
ATOM   4923 2HZ  LYS A 310      -4.362  14.295  19.215  1.00  0.400          H  
ATOM   4924 3HZ  LYS A 310      -4.042  12.896  20.018  1.00  0.400          H  
ATOM   4925  N   GLY A 311      -1.144  10.541  13.596  1.00  0.190          N  
ATOM   4926  CA  GLY A 311      -0.141   9.484  13.744  1.00  0.170          C  
ATOM   4927  C   GLY A 311       0.966   9.577  12.687  1.00  0.200          C  
ATOM   4928  O   GLY A 311       1.150  10.616  12.046  1.00  0.290          O  
ATOM   4929  H   GLY A 311      -0.874  11.469  13.257  1.00  0.230          H  
ATOM   4930 1HA  GLY A 311       0.290   9.537  14.739  1.00  0.200          H  
ATOM   4931 2HA  GLY A 311      -0.633   8.516  13.665  1.00  0.200          H  
ATOM   4932  N   ILE A 312       1.758   8.504  12.541  1.00  0.180          N  
ATOM   4933  CA  ILE A 312       2.839   8.510  11.549  1.00  0.210          C  
ATOM   4934  C   ILE A 312       2.643   7.433  10.524  1.00  0.210          C  
ATOM   4935  O   ILE A 312       2.409   6.271  10.861  1.00  0.200          O  
ATOM   4936  CB  ILE A 312       4.271   8.343  12.091  1.00  0.280          C  
ATOM   4937  CG1 ILE A 312       4.555   9.443  13.003  1.00  0.280          C  
ATOM   4938  CG2 ILE A 312       5.321   8.267  10.918  1.00  0.280          C  
ATOM   4939  CD1 ILE A 312       5.888   9.411  13.577  1.00  0.280          C  
ATOM   4940  H   ILE A 312       1.586   7.672  13.092  1.00  0.220          H  
ATOM   4941  HA  ILE A 312       2.806   9.457  11.035  1.00  0.250          H  
ATOM   4942  HB  ILE A 312       4.324   7.424  12.670  1.00  0.340          H  
ATOM   4943 1HG1 ILE A 312       4.381  10.368  12.530  1.00  0.340          H  
ATOM   4944 2HG1 ILE A 312       3.866   9.345  13.818  1.00  0.340          H  
ATOM   4945 1HG2 ILE A 312       6.316   8.126  11.299  1.00  0.340          H  
ATOM   4946 2HG2 ILE A 312       5.112   7.424  10.272  1.00  0.340          H  
ATOM   4947 3HG2 ILE A 312       5.286   9.187  10.335  1.00  0.340          H  
ATOM   4948 1HD1 ILE A 312       5.968  10.220  14.296  1.00  0.340          H  
ATOM   4949 2HD1 ILE A 312       6.019   8.455  14.057  1.00  0.340          H  
ATOM   4950 3HD1 ILE A 312       6.656   9.536  12.838  1.00  0.340          H  
ATOM   4951  N   TYR A 313       2.761   7.825   9.269  1.00  0.220          N  
ATOM   4952  CA  TYR A 313       2.600   6.885   8.183  1.00  0.200          C  
ATOM   4953  C   TYR A 313       3.895   6.660   7.405  1.00  0.210          C  
ATOM   4954  O   TYR A 313       4.723   7.563   7.248  1.00  0.220          O  
ATOM   4955  CB  TYR A 313       1.483   7.391   7.288  1.00  0.290          C  
ATOM   4956  CG  TYR A 313       0.193   7.467   8.065  1.00  0.290          C  
ATOM   4957  CD1 TYR A 313      -0.114   8.628   8.755  1.00  0.290          C  
ATOM   4958  CD2 TYR A 313      -0.661   6.388   8.122  1.00  0.290          C  
ATOM   4959  CE1 TYR A 313      -1.264   8.705   9.486  1.00  0.290          C  
ATOM   4960  CE2 TYR A 313      -1.824   6.477   8.859  1.00  0.290          C  
ATOM   4961  CZ  TYR A 313      -2.121   7.638   9.534  1.00  0.290          C  
ATOM   4962  OH  TYR A 313      -3.276   7.743  10.261  1.00  0.290          O  
ATOM   4963  H   TYR A 313       2.941   8.822   9.108  1.00  0.260          H  
ATOM   4964  HA  TYR A 313       2.300   5.924   8.599  1.00  0.240          H  
ATOM   4965 1HB  TYR A 313       1.726   8.387   6.906  1.00  0.350          H  
ATOM   4966 2HB  TYR A 313       1.347   6.723   6.437  1.00  0.350          H  
ATOM   4967  HD1 TYR A 313       0.564   9.482   8.721  1.00  0.350          H  
ATOM   4968  HD2 TYR A 313      -0.421   5.470   7.588  1.00  0.350          H  
ATOM   4969  HE1 TYR A 313      -1.507   9.611  10.032  1.00  0.350          H  
ATOM   4970  HE2 TYR A 313      -2.507   5.629   8.905  1.00  0.350          H  
ATOM   4971  HH  TYR A 313      -3.330   8.647  10.651  1.00  0.350          H  
ATOM   4972  N   GLN A 314       4.061   5.434   6.921  1.00  0.190          N  
ATOM   4973  CA  GLN A 314       5.201   5.041   6.095  1.00  0.180          C  
ATOM   4974  C   GLN A 314       4.912   5.356   4.639  1.00  0.170          C  
ATOM   4975  O   GLN A 314       3.898   4.900   4.110  1.00  0.140          O  
ATOM   4976  CB  GLN A 314       5.446   3.523   6.229  1.00  0.260          C  
ATOM   4977  CG  GLN A 314       6.586   2.942   5.354  1.00  0.260          C  
ATOM   4978  CD  GLN A 314       8.004   3.299   5.794  1.00  0.260          C  
ATOM   4979  OE1 GLN A 314       8.456   2.872   6.868  1.00  0.260          O  
ATOM   4980  NE2 GLN A 314       8.709   4.079   4.987  1.00  0.260          N  
ATOM   4981  H   GLN A 314       3.346   4.744   7.118  1.00  0.230          H  
ATOM   4982  HA  GLN A 314       6.085   5.600   6.406  1.00  0.220          H  
ATOM   4983 1HB  GLN A 314       5.677   3.286   7.267  1.00  0.310          H  
ATOM   4984 2HB  GLN A 314       4.532   2.989   5.970  1.00  0.310          H  
ATOM   4985 1HG  GLN A 314       6.499   1.859   5.372  1.00  0.310          H  
ATOM   4986 2HG  GLN A 314       6.465   3.292   4.326  1.00  0.310          H  
ATOM   4987 1HE2 GLN A 314       9.645   4.333   5.236  1.00  0.310          H  
ATOM   4988 2HE2 GLN A 314       8.296   4.431   4.103  1.00  0.310          H  
ATOM   4989  N   THR A 315       5.793   6.103   3.979  1.00  0.190          N  
ATOM   4990  CA  THR A 315       5.611   6.434   2.576  1.00  0.190          C  
ATOM   4991  C   THR A 315       6.746   5.811   1.778  1.00  0.200          C  
ATOM   4992  O   THR A 315       7.646   5.177   2.350  1.00  0.210          O  
ATOM   4993  CB  THR A 315       5.542   7.958   2.342  1.00  0.270          C  
ATOM   4994  OG1 THR A 315       6.794   8.568   2.670  1.00  0.270          O  
ATOM   4995  CG2 THR A 315       4.431   8.572   3.192  1.00  0.270          C  
ATOM   4996  H   THR A 315       6.626   6.494   4.433  1.00  0.230          H  
ATOM   4997  HA  THR A 315       4.677   6.000   2.221  1.00  0.230          H  
ATOM   4998  HB  THR A 315       5.334   8.145   1.315  1.00  0.320          H  
ATOM   4999  HG1 THR A 315       7.480   8.245   2.056  1.00  0.320          H  
ATOM   5000 1HG2 THR A 315       4.383   9.637   2.994  1.00  0.320          H  
ATOM   5001 2HG2 THR A 315       3.476   8.113   2.927  1.00  0.320          H  
ATOM   5002 3HG2 THR A 315       4.632   8.401   4.251  1.00  0.320          H  
ATOM   5003  N   SER A 316       6.718   5.961   0.454  1.00  0.220          N  
ATOM   5004  CA  SER A 316       7.756   5.373  -0.386  1.00  0.190          C  
ATOM   5005  C   SER A 316       9.131   5.991  -0.145  1.00  0.210          C  
ATOM   5006  O   SER A 316       9.267   7.085   0.422  1.00  0.270          O  
ATOM   5007  CB  SER A 316       7.348   5.491  -1.841  1.00  0.280          C  
ATOM   5008  OG  SER A 316       7.288   6.825  -2.241  1.00  0.280          O  
ATOM   5009  H   SER A 316       5.964   6.483  -0.009  1.00  0.260          H  
ATOM   5010  HA  SER A 316       7.827   4.309  -0.150  1.00  0.230          H  
ATOM   5011 1HB  SER A 316       8.076   4.964  -2.452  1.00  0.330          H  
ATOM   5012 2HB  SER A 316       6.382   5.017  -1.996  1.00  0.330          H  
ATOM   5013  HG  SER A 316       6.430   7.153  -1.895  1.00  0.330          H  
ATOM   5014  N   ASN A 317      10.170   5.270  -0.573  1.00  0.270          N  
ATOM   5015  CA  ASN A 317      11.532   5.758  -0.417  1.00  0.290          C  
ATOM   5016  C   ASN A 317      11.741   7.024  -1.213  1.00  0.280          C  
ATOM   5017  O   ASN A 317      11.033   7.276  -2.183  1.00  0.380          O  
ATOM   5018  CB  ASN A 317      12.564   4.707  -0.772  1.00  0.400          C  
ATOM   5019  CG  ASN A 317      12.645   3.588   0.256  1.00  0.400          C  
ATOM   5020  OD1 ASN A 317      11.870   3.505   1.215  1.00  0.400          O  
ATOM   5021  ND2 ASN A 317      13.603   2.736   0.098  1.00  0.400          N  
ATOM   5022  H   ASN A 317      10.002   4.361  -1.030  1.00  0.320          H  
ATOM   5023  HA  ASN A 317      11.674   6.024   0.627  1.00  0.350          H  
ATOM   5024 1HB  ASN A 317      12.303   4.273  -1.737  1.00  0.480          H  
ATOM   5025 2HB  ASN A 317      13.545   5.173  -0.876  1.00  0.480          H  
ATOM   5026 1HD2 ASN A 317      13.718   2.003   0.765  1.00  0.480          H  
ATOM   5027 2HD2 ASN A 317      14.224   2.813  -0.679  1.00  0.480          H  
ATOM   5028  N   PHE A 318      12.695   7.839  -0.801  1.00  0.240          N  
ATOM   5029  CA  PHE A 318      12.946   9.069  -1.515  1.00  0.230          C  
ATOM   5030  C   PHE A 318      13.297   8.730  -2.958  1.00  0.200          C  
ATOM   5031  O   PHE A 318      14.180   7.906  -3.233  1.00  0.490          O  
ATOM   5032  CB  PHE A 318      14.083   9.845  -0.866  1.00  0.330          C  
ATOM   5033  CG  PHE A 318      14.221  11.189  -1.416  1.00  0.330          C  
ATOM   5034  CD1 PHE A 318      13.415  12.172  -0.930  1.00  0.330          C  
ATOM   5035  CD2 PHE A 318      15.109  11.486  -2.433  1.00  0.330          C  
ATOM   5036  CE1 PHE A 318      13.481  13.414  -1.419  1.00  0.330          C  
ATOM   5037  CE2 PHE A 318      15.171  12.765  -2.932  1.00  0.330          C  
ATOM   5038  CZ  PHE A 318      14.352  13.729  -2.416  1.00  0.330          C  
ATOM   5039  H   PHE A 318      13.246   7.578   0.015  1.00  0.290          H  
ATOM   5040  HA  PHE A 318      12.042   9.677  -1.506  1.00  0.280          H  
ATOM   5041 1HB  PHE A 318      13.916   9.921   0.208  1.00  0.390          H  
ATOM   5042 2HB  PHE A 318      15.023   9.313  -1.012  1.00  0.390          H  
ATOM   5043  HD1 PHE A 318      12.708  11.942  -0.135  1.00  0.390          H  
ATOM   5044  HD2 PHE A 318      15.750  10.697  -2.839  1.00  0.390          H  
ATOM   5045  HE1 PHE A 318      12.834  14.157  -1.020  1.00  0.390          H  
ATOM   5046  HE2 PHE A 318      15.857  13.012  -3.732  1.00  0.390          H  
ATOM   5047  HZ  PHE A 318      14.387  14.751  -2.801  1.00  0.390          H  
ATOM   5048  N   ARG A 319      12.638   9.383  -3.904  1.00  0.270          N  
ATOM   5049  CA  ARG A 319      12.896   9.077  -5.299  1.00  0.290          C  
ATOM   5050  C   ARG A 319      13.657  10.186  -5.976  1.00  0.260          C  
ATOM   5051  O   ARG A 319      13.419  11.367  -5.734  1.00  0.290          O  
ATOM   5052  CB  ARG A 319      11.590   8.835  -6.050  1.00  0.400          C  
ATOM   5053  CG  ARG A 319      10.688   7.728  -5.472  1.00  0.400          C  
ATOM   5054  CD  ARG A 319      11.320   6.379  -5.550  1.00  0.400          C  
ATOM   5055  NE  ARG A 319      10.491   5.322  -4.970  1.00  0.400          N  
ATOM   5056  CZ  ARG A 319       9.511   4.647  -5.602  1.00  0.400          C  
ATOM   5057  NH1 ARG A 319       9.195   4.936  -6.858  1.00  0.400          N  
ATOM   5058  NH2 ARG A 319       8.867   3.692  -4.952  1.00  0.400          N  
ATOM   5059  H   ARG A 319      11.936  10.066  -3.645  1.00  0.320          H  
ATOM   5060  HA  ARG A 319      13.507   8.181  -5.360  1.00  0.350          H  
ATOM   5061 1HB  ARG A 319      11.009   9.755  -6.064  1.00  0.480          H  
ATOM   5062 2HB  ARG A 319      11.814   8.573  -7.085  1.00  0.480          H  
ATOM   5063 1HG  ARG A 319      10.467   7.948  -4.438  1.00  0.480          H  
ATOM   5064 2HG  ARG A 319       9.757   7.702  -6.032  1.00  0.480          H  
ATOM   5065 1HD  ARG A 319      11.547   6.127  -6.580  1.00  0.480          H  
ATOM   5066 2HD  ARG A 319      12.236   6.399  -4.974  1.00  0.480          H  
ATOM   5067  HE  ARG A 319      10.689   5.058  -4.006  1.00  0.480          H  
ATOM   5068 1HH1 ARG A 319       9.688   5.666  -7.349  1.00  0.480          H  
ATOM   5069 2HH1 ARG A 319       8.457   4.437  -7.330  1.00  0.480          H  
ATOM   5070 1HH2 ARG A 319       9.131   3.460  -3.970  1.00  0.480          H  
ATOM   5071 2HH2 ARG A 319       8.132   3.176  -5.401  1.00  0.480          H  
ATOM   5072  N   VAL A 320      14.543   9.791  -6.869  1.00  0.240          N  
ATOM   5073  CA  VAL A 320      15.341  10.723  -7.632  1.00  0.220          C  
ATOM   5074  C   VAL A 320      15.088  10.539  -9.119  1.00  0.190          C  
ATOM   5075  O   VAL A 320      15.239   9.445  -9.656  1.00  0.180          O  
ATOM   5076  CB  VAL A 320      16.834  10.523  -7.290  1.00  0.320          C  
ATOM   5077  CG1 VAL A 320      17.703  11.465  -8.115  1.00  0.320          C  
ATOM   5078  CG2 VAL A 320      17.047  10.742  -5.791  1.00  0.320          C  
ATOM   5079  H   VAL A 320      14.647   8.799  -7.022  1.00  0.290          H  
ATOM   5080  HA  VAL A 320      15.056  11.738  -7.355  1.00  0.260          H  
ATOM   5081  HB  VAL A 320      17.117   9.533  -7.523  1.00  0.380          H  
ATOM   5082 1HG1 VAL A 320      18.748  11.296  -7.869  1.00  0.380          H  
ATOM   5083 2HG1 VAL A 320      17.551  11.278  -9.178  1.00  0.380          H  
ATOM   5084 3HG1 VAL A 320      17.438  12.496  -7.891  1.00  0.380          H  
ATOM   5085 1HG2 VAL A 320      18.096  10.580  -5.545  1.00  0.380          H  
ATOM   5086 2HG2 VAL A 320      16.762  11.753  -5.531  1.00  0.380          H  
ATOM   5087 3HG2 VAL A 320      16.441  10.037  -5.224  1.00  0.380          H  
ATOM   5088  N   GLN A 321      14.686  11.622  -9.762  1.00  0.200          N  
ATOM   5089  CA  GLN A 321      14.392  11.643 -11.186  1.00  0.210          C  
ATOM   5090  C   GLN A 321      15.653  11.862 -12.027  1.00  0.190          C  
ATOM   5091  O   GLN A 321      16.408  12.782 -11.717  1.00  0.230          O  
ATOM   5092  CB  GLN A 321      13.374  12.762 -11.461  1.00  0.290          C  
ATOM   5093  CG  GLN A 321      13.084  13.081 -12.931  1.00  0.290          C  
ATOM   5094  CD  GLN A 321      12.387  11.996 -13.711  1.00  0.290          C  
ATOM   5095  OE1 GLN A 321      11.326  11.490 -13.328  1.00  0.290          O  
ATOM   5096  NE2 GLN A 321      12.993  11.635 -14.838  1.00  0.290          N  
ATOM   5097  H   GLN A 321      14.584  12.468  -9.215  1.00  0.240          H  
ATOM   5098  HA  GLN A 321      13.914  10.704 -11.433  1.00  0.250          H  
ATOM   5099 1HB  GLN A 321      12.425  12.501 -10.992  1.00  0.350          H  
ATOM   5100 2HB  GLN A 321      13.721  13.682 -10.993  1.00  0.350          H  
ATOM   5101 1HG  GLN A 321      12.440  13.958 -12.954  1.00  0.350          H  
ATOM   5102 2HG  GLN A 321      14.015  13.316 -13.433  1.00  0.350          H  
ATOM   5103 1HE2 GLN A 321      12.599  10.928 -15.427  1.00  0.350          H  
ATOM   5104 2HE2 GLN A 321      13.889  12.083 -15.087  1.00  0.350          H  
ATOM   5105  N   PRO A 322      15.945  11.003 -13.025  1.00  0.150          N  
ATOM   5106  CA  PRO A 322      17.013  11.174 -13.991  1.00  0.160          C  
ATOM   5107  C   PRO A 322      16.830  12.470 -14.772  1.00  0.160          C  
ATOM   5108  O   PRO A 322      15.703  12.791 -15.172  1.00  0.180          O  
ATOM   5109  CB  PRO A 322      16.844   9.947 -14.894  1.00  0.240          C  
ATOM   5110  CG  PRO A 322      16.178   8.907 -14.034  1.00  0.240          C  
ATOM   5111  CD  PRO A 322      15.271   9.676 -13.106  1.00  0.240          C  
ATOM   5112  HA  PRO A 322      17.967  11.168 -13.465  1.00  0.190          H  
ATOM   5113 1HB  PRO A 322      16.261  10.210 -15.783  1.00  0.290          H  
ATOM   5114 2HB  PRO A 322      17.814   9.620 -15.248  1.00  0.290          H  
ATOM   5115 1HG  PRO A 322      15.626   8.203 -14.678  1.00  0.290          H  
ATOM   5116 2HG  PRO A 322      16.931   8.311 -13.507  1.00  0.290          H  
ATOM   5117 1HD  PRO A 322      14.267   9.738 -13.514  1.00  0.290          H  
ATOM   5118 2HD  PRO A 322      15.300   9.166 -12.129  1.00  0.290          H  
ATOM   5119  N   THR A 323      17.925  13.169 -15.076  1.00  0.170          N  
ATOM   5120  CA  THR A 323      17.796  14.425 -15.840  1.00  0.220          C  
ATOM   5121  C   THR A 323      18.520  14.480 -17.190  1.00  0.240          C  
ATOM   5122  O   THR A 323      18.273  15.383 -17.993  1.00  0.270          O  
ATOM   5123  CB  THR A 323      18.271  15.623 -15.008  1.00  0.290          C  
ATOM   5124  OG1 THR A 323      19.650  15.442 -14.668  1.00  0.290          O  
ATOM   5125  CG2 THR A 323      17.437  15.736 -13.733  1.00  0.290          C  
ATOM   5126  H   THR A 323      18.828  12.865 -14.691  1.00  0.200          H  
ATOM   5127  HA  THR A 323      16.737  14.577 -16.046  1.00  0.260          H  
ATOM   5128  HB  THR A 323      18.167  16.531 -15.600  1.00  0.350          H  
ATOM   5129  HG1 THR A 323      20.061  16.299 -14.531  1.00  0.350          H  
ATOM   5130 1HG2 THR A 323      17.777  16.588 -13.150  1.00  0.350          H  
ATOM   5131 2HG2 THR A 323      16.388  15.869 -13.997  1.00  0.350          H  
ATOM   5132 3HG2 THR A 323      17.544  14.829 -13.138  1.00  0.350          H  
ATOM   5133  N   GLU A 324      19.412  13.535 -17.440  1.00  0.240          N  
ATOM   5134  CA  GLU A 324      20.223  13.499 -18.662  1.00  0.260          C  
ATOM   5135  C   GLU A 324      20.204  12.075 -19.200  1.00  0.250          C  
ATOM   5136  O   GLU A 324      19.859  11.161 -18.448  1.00  0.240          O  
ATOM   5137  CB  GLU A 324      21.657  13.998 -18.416  1.00  0.360          C  
ATOM   5138  CG  GLU A 324      21.719  15.444 -17.881  1.00  0.360          C  
ATOM   5139  CD  GLU A 324      23.110  16.019 -17.742  1.00  0.360          C  
ATOM   5140  OE1 GLU A 324      23.986  15.593 -18.440  1.00  0.360          O  
ATOM   5141  OE2 GLU A 324      23.290  16.899 -16.910  1.00  0.360          O  
ATOM   5142  H   GLU A 324      19.532  12.829 -16.737  1.00  0.290          H  
ATOM   5143  HA  GLU A 324      19.765  14.148 -19.410  1.00  0.310          H  
ATOM   5144 1HB  GLU A 324      22.158  13.357 -17.711  1.00  0.430          H  
ATOM   5145 2HB  GLU A 324      22.223  13.956 -19.348  1.00  0.430          H  
ATOM   5146 1HG  GLU A 324      21.134  16.085 -18.540  1.00  0.430          H  
ATOM   5147 2HG  GLU A 324      21.246  15.460 -16.903  1.00  0.430          H  
ATOM   5148  N   SER A 325      20.523  11.895 -20.486  1.00  0.290          N  
ATOM   5149  CA  SER A 325      20.528  10.563 -21.108  1.00  0.280          C  
ATOM   5150  C   SER A 325      21.825  10.285 -21.858  1.00  0.320          C  
ATOM   5151  O   SER A 325      22.207  11.016 -22.776  1.00  0.500          O  
ATOM   5152  CB  SER A 325      19.350  10.431 -22.049  1.00  0.400          C  
ATOM   5153  OG  SER A 325      19.363   9.198 -22.710  1.00  0.400          O  
ATOM   5154  H   SER A 325      20.787  12.695 -21.045  1.00  0.350          H  
ATOM   5155  HA  SER A 325      20.437   9.817 -20.324  1.00  0.340          H  
ATOM   5156 1HB  SER A 325      18.425  10.533 -21.482  1.00  0.480          H  
ATOM   5157 2HB  SER A 325      19.377  11.237 -22.779  1.00  0.480          H  
ATOM   5158  HG  SER A 325      18.569   9.181 -23.252  1.00  0.480          H  
ATOM   5159  N   ILE A 326      22.536   9.266 -21.385  1.00  0.180          N  
ATOM   5160  CA  ILE A 326      23.840   8.885 -21.893  1.00  0.190          C  
ATOM   5161  C   ILE A 326      23.882   7.613 -22.723  1.00  0.140          C  
ATOM   5162  O   ILE A 326      23.533   6.526 -22.261  1.00  0.140          O  
ATOM   5163  CB  ILE A 326      24.822   8.833 -20.709  1.00  0.260          C  
ATOM   5164  CG1 ILE A 326      24.981  10.289 -20.170  1.00  0.260          C  
ATOM   5165  CG2 ILE A 326      26.162   8.178 -21.077  1.00  0.260          C  
ATOM   5166  CD1 ILE A 326      24.027  10.675 -19.045  1.00  0.260          C  
ATOM   5167  H   ILE A 326      22.132   8.731 -20.613  1.00  0.220          H  
ATOM   5168  HA  ILE A 326      24.167   9.689 -22.540  1.00  0.230          H  
ATOM   5169  HB  ILE A 326      24.363   8.253 -19.905  1.00  0.310          H  
ATOM   5170 1HG1 ILE A 326      25.994  10.421 -19.825  1.00  0.310          H  
ATOM   5171 2HG1 ILE A 326      24.811  10.979 -21.000  1.00  0.310          H  
ATOM   5172 1HG2 ILE A 326      26.803   8.160 -20.208  1.00  0.310          H  
ATOM   5173 2HG2 ILE A 326      25.990   7.156 -21.408  1.00  0.310          H  
ATOM   5174 3HG2 ILE A 326      26.646   8.743 -21.876  1.00  0.310          H  
ATOM   5175 1HD1 ILE A 326      24.202  11.696 -18.755  1.00  0.310          H  
ATOM   5176 2HD1 ILE A 326      23.003  10.596 -19.317  1.00  0.310          H  
ATOM   5177 3HD1 ILE A 326      24.221  10.023 -18.224  1.00  0.310          H  
ATOM   5178  N   VAL A 327      24.377   7.746 -23.939  1.00  0.170          N  
ATOM   5179  CA  VAL A 327      24.438   6.610 -24.854  1.00  0.160          C  
ATOM   5180  C   VAL A 327      25.865   6.301 -25.271  1.00  0.170          C  
ATOM   5181  O   VAL A 327      26.567   7.144 -25.829  1.00  0.180          O  
ATOM   5182  CB  VAL A 327      23.574   6.883 -26.102  1.00  0.230          C  
ATOM   5183  CG1 VAL A 327      23.651   5.722 -27.056  1.00  0.230          C  
ATOM   5184  CG2 VAL A 327      22.135   7.152 -25.670  1.00  0.230          C  
ATOM   5185  H   VAL A 327      24.699   8.680 -24.209  1.00  0.200          H  
ATOM   5186  HA  VAL A 327      24.042   5.729 -24.346  1.00  0.190          H  
ATOM   5187  HB  VAL A 327      23.960   7.736 -26.630  1.00  0.270          H  
ATOM   5188 1HG1 VAL A 327      23.048   5.947 -27.931  1.00  0.270          H  
ATOM   5189 2HG1 VAL A 327      24.676   5.558 -27.371  1.00  0.270          H  
ATOM   5190 3HG1 VAL A 327      23.275   4.822 -26.576  1.00  0.270          H  
ATOM   5191 1HG2 VAL A 327      21.527   7.354 -26.549  1.00  0.270          H  
ATOM   5192 2HG2 VAL A 327      21.742   6.287 -25.147  1.00  0.270          H  
ATOM   5193 3HG2 VAL A 327      22.103   8.018 -25.007  1.00  0.270          H  
ATOM   5194  N   ARG A 328      26.308   5.073 -25.032  1.00  0.180          N  
ATOM   5195  CA  ARG A 328      27.681   4.742 -25.364  1.00  0.200          C  
ATOM   5196  C   ARG A 328      27.795   3.436 -26.167  1.00  0.190          C  
ATOM   5197  O   ARG A 328      27.319   2.373 -25.748  1.00  0.190          O  
ATOM   5198  CB  ARG A 328      28.485   4.610 -24.066  1.00  0.270          C  
ATOM   5199  CG  ARG A 328      28.444   5.850 -23.087  1.00  0.270          C  
ATOM   5200  CD  ARG A 328      29.191   7.064 -23.550  1.00  0.270          C  
ATOM   5201  NE  ARG A 328      30.624   6.853 -23.539  1.00  0.270          N  
ATOM   5202  CZ  ARG A 328      31.557   7.675 -24.084  1.00  0.270          C  
ATOM   5203  NH1 ARG A 328      31.235   8.800 -24.716  1.00  0.270          N  
ATOM   5204  NH2 ARG A 328      32.827   7.331 -23.982  1.00  0.270          N  
ATOM   5205  H   ARG A 328      25.689   4.388 -24.586  1.00  0.220          H  
ATOM   5206  HA  ARG A 328      28.103   5.542 -25.966  1.00  0.240          H  
ATOM   5207 1HB  ARG A 328      28.131   3.743 -23.515  1.00  0.330          H  
ATOM   5208 2HB  ARG A 328      29.532   4.437 -24.306  1.00  0.330          H  
ATOM   5209 1HG  ARG A 328      27.421   6.132 -22.909  1.00  0.330          H  
ATOM   5210 2HG  ARG A 328      28.898   5.559 -22.146  1.00  0.330          H  
ATOM   5211 1HD  ARG A 328      28.888   7.324 -24.561  1.00  0.330          H  
ATOM   5212 2HD  ARG A 328      28.963   7.901 -22.887  1.00  0.330          H  
ATOM   5213  HE  ARG A 328      30.973   6.012 -23.041  1.00  0.330          H  
ATOM   5214 1HH1 ARG A 328      30.257   9.098 -24.840  1.00  0.330          H  
ATOM   5215 2HH1 ARG A 328      31.956   9.379 -25.116  1.00  0.330          H  
ATOM   5216 1HH2 ARG A 328      33.072   6.435 -23.520  1.00  0.330          H  
ATOM   5217 2HH2 ARG A 328      33.544   7.909 -24.391  1.00  0.330          H  
ATOM   5218  N   PHE A 329      28.471   3.539 -27.309  1.00  0.190          N  
ATOM   5219  CA  PHE A 329      28.762   2.422 -28.209  1.00  0.200          C  
ATOM   5220  C   PHE A 329      30.240   2.525 -28.628  1.00  0.200          C  
ATOM   5221  O   PHE A 329      30.798   3.621 -28.551  1.00  0.220          O  
ATOM   5222  CB  PHE A 329      27.836   2.401 -29.444  1.00  0.280          C  
ATOM   5223  CG  PHE A 329      26.353   2.148 -29.183  1.00  0.280          C  
ATOM   5224  CD1 PHE A 329      25.428   3.184 -29.106  1.00  0.280          C  
ATOM   5225  CD2 PHE A 329      25.886   0.839 -29.039  1.00  0.280          C  
ATOM   5226  CE1 PHE A 329      24.080   2.904 -28.902  1.00  0.280          C  
ATOM   5227  CE2 PHE A 329      24.539   0.575 -28.828  1.00  0.280          C  
ATOM   5228  CZ  PHE A 329      23.642   1.607 -28.763  1.00  0.280          C  
ATOM   5229  H   PHE A 329      28.803   4.461 -27.554  1.00  0.230          H  
ATOM   5230  HA  PHE A 329      28.592   1.511 -27.646  1.00  0.240          H  
ATOM   5231 1HB  PHE A 329      27.916   3.361 -29.953  1.00  0.330          H  
ATOM   5232 2HB  PHE A 329      28.167   1.658 -30.155  1.00  0.330          H  
ATOM   5233  HD1 PHE A 329      25.760   4.219 -29.227  1.00  0.330          H  
ATOM   5234  HD2 PHE A 329      26.596   0.014 -29.098  1.00  0.330          H  
ATOM   5235  HE1 PHE A 329      23.361   3.711 -28.862  1.00  0.330          H  
ATOM   5236  HE2 PHE A 329      24.183  -0.448 -28.720  1.00  0.330          H  
ATOM   5237  HZ  PHE A 329      22.579   1.397 -28.604  1.00  0.330          H  
ATOM   5238  N   PRO A 330      30.917   1.437 -29.058  1.00  0.210          N  
ATOM   5239  CA  PRO A 330      32.295   1.422 -29.516  1.00  0.230          C  
ATOM   5240  C   PRO A 330      32.406   2.323 -30.724  1.00  0.220          C  
ATOM   5241  O   PRO A 330      31.435   2.478 -31.477  1.00  0.190          O  
ATOM   5242  CB  PRO A 330      32.529  -0.046 -29.890  1.00  0.350          C  
ATOM   5243  CG  PRO A 330      31.473  -0.799 -29.147  1.00  0.350          C  
ATOM   5244  CD  PRO A 330      30.291   0.132 -29.166  1.00  0.350          C  
ATOM   5245  HA  PRO A 330      32.967   1.754 -28.709  1.00  0.280          H  
ATOM   5246 1HB  PRO A 330      32.466  -0.181 -30.965  1.00  0.410          H  
ATOM   5247 2HB  PRO A 330      33.544  -0.348 -29.591  1.00  0.410          H  
ATOM   5248 1HG  PRO A 330      31.259  -1.765 -29.649  1.00  0.410          H  
ATOM   5249 2HG  PRO A 330      31.816  -1.043 -28.134  1.00  0.410          H  
ATOM   5250 1HD  PRO A 330      29.825   0.082 -30.130  1.00  0.410          H  
ATOM   5251 2HD  PRO A 330      29.636  -0.122 -28.378  1.00  0.410          H  
ATOM   5252  N   ASN A 331      33.572   2.907 -30.953  1.00  0.270          N  
ATOM   5253  CA  ASN A 331      33.648   3.772 -32.114  1.00  0.280          C  
ATOM   5254  C   ASN A 331      33.822   2.955 -33.383  1.00  0.270          C  
ATOM   5255  O   ASN A 331      34.926   2.546 -33.751  1.00  0.270          O  
ATOM   5256  CB  ASN A 331      34.783   4.774 -31.971  1.00  0.390          C  
ATOM   5257  CG  ASN A 331      34.829   5.783 -33.105  1.00  0.390          C  
ATOM   5258  OD1 ASN A 331      33.975   5.764 -33.999  1.00  0.390          O  
ATOM   5259  ND2 ASN A 331      35.807   6.660 -33.077  1.00  0.390          N  
ATOM   5260  H   ASN A 331      34.366   2.766 -30.341  1.00  0.320          H  
ATOM   5261  HA  ASN A 331      32.709   4.321 -32.205  1.00  0.340          H  
ATOM   5262 1HB  ASN A 331      34.673   5.310 -31.026  1.00  0.470          H  
ATOM   5263 2HB  ASN A 331      35.734   4.242 -31.937  1.00  0.470          H  
ATOM   5264 1HD2 ASN A 331      35.885   7.347 -33.801  1.00  0.470          H  
ATOM   5265 2HD2 ASN A 331      36.477   6.639 -32.335  1.00  0.470          H  
ATOM   5266  N   ILE A 332      32.706   2.763 -34.062  1.00  0.260          N  
ATOM   5267  CA  ILE A 332      32.641   1.974 -35.275  1.00  0.260          C  
ATOM   5268  C   ILE A 332      32.233   2.863 -36.439  1.00  0.270          C  
ATOM   5269  O   ILE A 332      31.183   3.503 -36.396  1.00  0.260          O  
ATOM   5270  CB  ILE A 332      31.611   0.846 -35.130  1.00  0.360          C  
ATOM   5271  CG1 ILE A 332      31.968  -0.072 -33.938  1.00  0.360          C  
ATOM   5272  CG2 ILE A 332      31.614   0.033 -36.391  1.00  0.360          C  
ATOM   5273  CD1 ILE A 332      30.848  -1.038 -33.511  1.00  0.360          C  
ATOM   5274  H   ILE A 332      31.859   3.124 -33.621  1.00  0.310          H  
ATOM   5275  HA  ILE A 332      33.623   1.551 -35.480  1.00  0.310          H  
ATOM   5276  HB  ILE A 332      30.621   1.265 -34.960  1.00  0.440          H  
ATOM   5277 1HG1 ILE A 332      32.848  -0.656 -34.197  1.00  0.440          H  
ATOM   5278 2HG1 ILE A 332      32.207   0.547 -33.095  1.00  0.440          H  
ATOM   5279 1HG2 ILE A 332      30.903  -0.727 -36.272  1.00  0.440          H  
ATOM   5280 2HG2 ILE A 332      31.348   0.635 -37.249  1.00  0.440          H  
ATOM   5281 3HG2 ILE A 332      32.599  -0.406 -36.552  1.00  0.440          H  
ATOM   5282 1HD1 ILE A 332      31.183  -1.634 -32.661  1.00  0.440          H  
ATOM   5283 2HD1 ILE A 332      29.973  -0.461 -33.218  1.00  0.440          H  
ATOM   5284 3HD1 ILE A 332      30.579  -1.707 -34.318  1.00  0.440          H  
ATOM   5285  N   THR A 333      33.041   2.871 -37.494  1.00  0.270          N  
ATOM   5286  CA  THR A 333      32.762   3.708 -38.657  1.00  0.280          C  
ATOM   5287  C   THR A 333      32.399   2.918 -39.920  1.00  0.270          C  
ATOM   5288  O   THR A 333      32.096   3.505 -40.960  1.00  0.250          O  
ATOM   5289  CB  THR A 333      33.979   4.601 -38.943  1.00  0.390          C  
ATOM   5290  OG1 THR A 333      35.118   3.775 -39.239  1.00  0.390          O  
ATOM   5291  CG2 THR A 333      34.286   5.444 -37.694  1.00  0.390          C  
ATOM   5292  H   THR A 333      33.901   2.338 -37.456  1.00  0.320          H  
ATOM   5293  HA  THR A 333      31.915   4.351 -38.417  1.00  0.340          H  
ATOM   5294  HB  THR A 333      33.771   5.255 -39.789  1.00  0.470          H  
ATOM   5295  HG1 THR A 333      35.038   3.431 -40.141  1.00  0.470          H  
ATOM   5296 1HG2 THR A 333      35.150   6.076 -37.887  1.00  0.470          H  
ATOM   5297 2HG2 THR A 333      33.425   6.068 -37.456  1.00  0.470          H  
ATOM   5298 3HG2 THR A 333      34.502   4.797 -36.844  1.00  0.470          H  
ATOM   5299  N   ASN A 334      32.462   1.594 -39.841  1.00  0.280          N  
ATOM   5300  CA  ASN A 334      32.196   0.731 -40.990  1.00  0.270          C  
ATOM   5301  C   ASN A 334      30.725   0.347 -41.066  1.00  0.280          C  
ATOM   5302  O   ASN A 334      30.071   0.227 -40.036  1.00  0.290          O  
ATOM   5303  CB  ASN A 334      32.990  -0.553 -40.875  1.00  0.380          C  
ATOM   5304  CG  ASN A 334      34.455  -0.377 -40.887  1.00  0.380          C  
ATOM   5305  OD1 ASN A 334      35.030   0.423 -41.640  1.00  0.380          O  
ATOM   5306  ND2 ASN A 334      35.098  -1.141 -40.035  1.00  0.380          N  
ATOM   5307  H   ASN A 334      32.701   1.189 -38.950  1.00  0.340          H  
ATOM   5308  HA  ASN A 334      32.458   1.261 -41.907  1.00  0.320          H  
ATOM   5309 1HB  ASN A 334      32.723  -1.048 -39.952  1.00  0.460          H  
ATOM   5310 2HB  ASN A 334      32.708  -1.224 -41.688  1.00  0.460          H  
ATOM   5311 1HD2 ASN A 334      36.094  -1.096 -39.971  1.00  0.460          H  
ATOM   5312 2HD2 ASN A 334      34.569  -1.788 -39.430  1.00  0.460          H  
ATOM   5313  N   LEU A 335      30.222   0.098 -42.270  1.00  0.270          N  
ATOM   5314  CA  LEU A 335      28.854  -0.398 -42.459  1.00  0.280          C  
ATOM   5315  C   LEU A 335      28.912  -1.901 -42.646  1.00  0.290          C  
ATOM   5316  O   LEU A 335      29.765  -2.395 -43.386  1.00  0.310          O  
ATOM   5317  CB  LEU A 335      28.182   0.256 -43.693  1.00  0.390          C  
ATOM   5318  CG  LEU A 335      26.697  -0.236 -44.065  1.00  0.390          C  
ATOM   5319  CD1 LEU A 335      25.695   0.184 -42.988  1.00  0.390          C  
ATOM   5320  CD2 LEU A 335      26.281   0.341 -45.413  1.00  0.390          C  
ATOM   5321  H   LEU A 335      30.807   0.243 -43.083  1.00  0.320          H  
ATOM   5322  HA  LEU A 335      28.269  -0.180 -41.567  1.00  0.340          H  
ATOM   5323 1HB  LEU A 335      28.140   1.330 -43.528  1.00  0.470          H  
ATOM   5324 2HB  LEU A 335      28.811   0.069 -44.561  1.00  0.470          H  
ATOM   5325  HG  LEU A 335      26.685  -1.318 -44.130  1.00  0.470          H  
ATOM   5326 1HD1 LEU A 335      24.696  -0.175 -43.265  1.00  0.470          H  
ATOM   5327 2HD1 LEU A 335      25.973  -0.244 -42.037  1.00  0.470          H  
ATOM   5328 3HD1 LEU A 335      25.679   1.270 -42.904  1.00  0.470          H  
ATOM   5329 1HD2 LEU A 335      25.278  -0.015 -45.664  1.00  0.470          H  
ATOM   5330 2HD2 LEU A 335      26.279   1.430 -45.365  1.00  0.470          H  
ATOM   5331 3HD2 LEU A 335      26.985   0.013 -46.179  1.00  0.470          H  
ATOM   5332  N   CYS A 336      28.024  -2.643 -41.987  1.00  0.280          N  
ATOM   5333  CA  CYS A 336      28.034  -4.084 -42.153  1.00  0.290          C  
ATOM   5334  C   CYS A 336      27.809  -4.450 -43.616  1.00  0.310          C  
ATOM   5335  O   CYS A 336      27.081  -3.752 -44.330  1.00  0.320          O  
ATOM   5336  CB  CYS A 336      26.979  -4.744 -41.256  1.00  0.400          C  
ATOM   5337  SG  CYS A 336      27.299  -4.571 -39.477  1.00  0.400          S  
ATOM   5338  H   CYS A 336      27.347  -2.221 -41.351  1.00  0.340          H  
ATOM   5339  HA  CYS A 336      29.013  -4.452 -41.856  1.00  0.350          H  
ATOM   5340 1HB  CYS A 336      26.019  -4.283 -41.456  1.00  0.480          H  
ATOM   5341 2HB  CYS A 336      26.878  -5.797 -41.484  1.00  0.480          H  
ATOM   5342  N   PRO A 337      28.385  -5.558 -44.113  1.00  0.330          N  
ATOM   5343  CA  PRO A 337      28.353  -5.979 -45.506  1.00  0.360          C  
ATOM   5344  C   PRO A 337      27.006  -6.512 -45.983  1.00  0.330          C  
ATOM   5345  O   PRO A 337      26.883  -7.658 -46.421  1.00  0.340          O  
ATOM   5346  CB  PRO A 337      29.435  -7.069 -45.514  1.00  0.540          C  
ATOM   5347  CG  PRO A 337      29.380  -7.670 -44.131  1.00  0.540          C  
ATOM   5348  CD  PRO A 337      29.136  -6.491 -43.223  1.00  0.540          C  
ATOM   5349  HA  PRO A 337      28.668  -5.132 -46.133  1.00  0.430          H  
ATOM   5350 1HB  PRO A 337      29.241  -7.795 -46.297  1.00  0.650          H  
ATOM   5351 2HB  PRO A 337      30.415  -6.623 -45.746  1.00  0.650          H  
ATOM   5352 1HG  PRO A 337      28.576  -8.425 -44.078  1.00  0.650          H  
ATOM   5353 2HG  PRO A 337      30.322  -8.185 -43.902  1.00  0.650          H  
ATOM   5354 1HD  PRO A 337      28.554  -6.828 -42.372  1.00  0.650          H  
ATOM   5355 2HD  PRO A 337      30.104  -6.056 -42.925  1.00  0.650          H  
ATOM   5356  N   PHE A 338      26.008  -5.635 -45.976  1.00  0.310          N  
ATOM   5357  CA  PHE A 338      24.647  -5.985 -46.359  1.00  0.300          C  
ATOM   5358  C   PHE A 338      24.599  -6.360 -47.831  1.00  0.330          C  
ATOM   5359  O   PHE A 338      23.830  -7.232 -48.240  1.00  0.320          O  
ATOM   5360  CB  PHE A 338      23.703  -4.802 -46.100  1.00  0.420          C  
ATOM   5361  CG  PHE A 338      23.348  -4.560 -44.634  1.00  0.420          C  
ATOM   5362  CD1 PHE A 338      23.991  -3.584 -43.875  1.00  0.420          C  
ATOM   5363  CD2 PHE A 338      22.354  -5.288 -44.034  1.00  0.420          C  
ATOM   5364  CE1 PHE A 338      23.639  -3.370 -42.558  1.00  0.420          C  
ATOM   5365  CE2 PHE A 338      22.001  -5.078 -42.719  1.00  0.420          C  
ATOM   5366  CZ  PHE A 338      22.648  -4.118 -41.980  1.00  0.420          C  
ATOM   5367  H   PHE A 338      26.208  -4.702 -45.614  1.00  0.370          H  
ATOM   5368  HA  PHE A 338      24.325  -6.840 -45.762  1.00  0.360          H  
ATOM   5369 1HB  PHE A 338      24.159  -3.892 -46.484  1.00  0.510          H  
ATOM   5370 2HB  PHE A 338      22.778  -4.948 -46.650  1.00  0.510          H  
ATOM   5371  HD1 PHE A 338      24.779  -2.977 -44.324  1.00  0.510          H  
ATOM   5372  HD2 PHE A 338      21.840  -6.033 -44.617  1.00  0.510          H  
ATOM   5373  HE1 PHE A 338      24.152  -2.601 -41.985  1.00  0.510          H  
ATOM   5374  HE2 PHE A 338      21.205  -5.672 -42.267  1.00  0.510          H  
ATOM   5375  HZ  PHE A 338      22.368  -3.950 -40.942  1.00  0.510          H  
ATOM   5376  N   GLY A 339      25.477  -5.748 -48.629  1.00  0.410          N  
ATOM   5377  CA  GLY A 339      25.536  -6.017 -50.058  1.00  0.470          C  
ATOM   5378  C   GLY A 339      26.194  -7.359 -50.390  1.00  0.570          C  
ATOM   5379  O   GLY A 339      26.162  -7.794 -51.538  1.00  0.990          O  
ATOM   5380  H   GLY A 339      26.081  -5.034 -48.246  1.00  0.490          H  
ATOM   5381 1HA  GLY A 339      24.529  -5.992 -50.467  1.00  0.560          H  
ATOM   5382 2HA  GLY A 339      26.090  -5.216 -50.547  1.00  0.560          H  
ATOM   5383  N   GLU A 340      26.806  -8.017 -49.403  1.00  0.360          N  
ATOM   5384  CA  GLU A 340      27.429  -9.309 -49.639  1.00  0.380          C  
ATOM   5385  C   GLU A 340      26.517 -10.395 -49.085  1.00  0.340          C  
ATOM   5386  O   GLU A 340      26.413 -11.481 -49.653  1.00  0.360          O  
ATOM   5387  CB  GLU A 340      28.794  -9.396 -48.960  1.00  0.520          C  
ATOM   5388  CG  GLU A 340      29.849  -8.410 -49.471  1.00  0.520          C  
ATOM   5389  CD  GLU A 340      31.158  -8.556 -48.735  1.00  0.520          C  
ATOM   5390  OE1 GLU A 340      31.168  -9.261 -47.747  1.00  0.520          O  
ATOM   5391  OE2 GLU A 340      32.134  -7.978 -49.146  1.00  0.520          O  
ATOM   5392  H   GLU A 340      26.816  -7.640 -48.458  1.00  0.430          H  
ATOM   5393  HA  GLU A 340      27.547  -9.465 -50.711  1.00  0.460          H  
ATOM   5394 1HB  GLU A 340      28.663  -9.245 -47.898  1.00  0.630          H  
ATOM   5395 2HB  GLU A 340      29.193 -10.401 -49.091  1.00  0.630          H  
ATOM   5396 1HG  GLU A 340      30.011  -8.579 -50.535  1.00  0.630          H  
ATOM   5397 2HG  GLU A 340      29.473  -7.396 -49.342  1.00  0.630          H  
ATOM   5398  N   VAL A 341      25.834 -10.073 -47.981  1.00  0.280          N  
ATOM   5399  CA  VAL A 341      24.941 -11.000 -47.302  1.00  0.240          C  
ATOM   5400  C   VAL A 341      23.592 -11.151 -48.021  1.00  0.240          C  
ATOM   5401  O   VAL A 341      23.121 -12.268 -48.224  1.00  0.230          O  
ATOM   5402  CB  VAL A 341      24.718 -10.563 -45.828  1.00  0.350          C  
ATOM   5403  CG1 VAL A 341      23.666 -11.450 -45.151  1.00  0.350          C  
ATOM   5404  CG2 VAL A 341      26.035 -10.664 -45.047  1.00  0.350          C  
ATOM   5405  H   VAL A 341      26.005  -9.159 -47.561  1.00  0.340          H  
ATOM   5406  HA  VAL A 341      25.426 -11.975 -47.286  1.00  0.290          H  
ATOM   5407  HB  VAL A 341      24.360  -9.533 -45.816  1.00  0.420          H  
ATOM   5408 1HG1 VAL A 341      23.523 -11.120 -44.123  1.00  0.420          H  
ATOM   5409 2HG1 VAL A 341      22.719 -11.381 -45.678  1.00  0.420          H  
ATOM   5410 3HG1 VAL A 341      24.002 -12.486 -45.155  1.00  0.420          H  
ATOM   5411 1HG2 VAL A 341      25.874 -10.342 -44.020  1.00  0.420          H  
ATOM   5412 2HG2 VAL A 341      26.371 -11.696 -45.058  1.00  0.420          H  
ATOM   5413 3HG2 VAL A 341      26.791 -10.029 -45.510  1.00  0.420          H  
ATOM   5414  N   PHE A 342      22.962 -10.037 -48.409  1.00  0.270          N  
ATOM   5415  CA  PHE A 342      21.638 -10.115 -49.017  1.00  0.290          C  
ATOM   5416  C   PHE A 342      21.621  -9.930 -50.537  1.00  0.360          C  
ATOM   5417  O   PHE A 342      20.583 -10.105 -51.172  1.00  0.400          O  
ATOM   5418  CB  PHE A 342      20.756  -9.051 -48.366  1.00  0.400          C  
ATOM   5419  CG  PHE A 342      20.629  -9.277 -46.899  1.00  0.400          C  
ATOM   5420  CD1 PHE A 342      21.434  -8.580 -46.018  1.00  0.400          C  
ATOM   5421  CD2 PHE A 342      19.744 -10.187 -46.395  1.00  0.400          C  
ATOM   5422  CE1 PHE A 342      21.352  -8.800 -44.668  1.00  0.400          C  
ATOM   5423  CE2 PHE A 342      19.664 -10.403 -45.061  1.00  0.400          C  
ATOM   5424  CZ  PHE A 342      20.469  -9.710 -44.192  1.00  0.400          C  
ATOM   5425  H   PHE A 342      23.370  -9.115 -48.237  1.00  0.320          H  
ATOM   5426  HA  PHE A 342      21.227 -11.095 -48.793  1.00  0.350          H  
ATOM   5427 1HB  PHE A 342      21.191  -8.063 -48.532  1.00  0.480          H  
ATOM   5428 2HB  PHE A 342      19.762  -9.064 -48.812  1.00  0.480          H  
ATOM   5429  HD1 PHE A 342      22.146  -7.859 -46.411  1.00  0.480          H  
ATOM   5430  HD2 PHE A 342      19.110 -10.739 -47.069  1.00  0.480          H  
ATOM   5431  HE1 PHE A 342      21.998  -8.256 -43.979  1.00  0.480          H  
ATOM   5432  HE2 PHE A 342      18.966 -11.135 -44.681  1.00  0.480          H  
ATOM   5433  HZ  PHE A 342      20.405  -9.894 -43.126  1.00  0.480          H  
ATOM   5434  N   ASN A 343      22.756  -9.572 -51.130  1.00  0.410          N  
ATOM   5435  CA  ASN A 343      22.809  -9.317 -52.571  1.00  0.490          C  
ATOM   5436  C   ASN A 343      23.926 -10.076 -53.274  1.00  0.480          C  
ATOM   5437  O   ASN A 343      24.459  -9.625 -54.288  1.00  0.530          O  
ATOM   5438  CB  ASN A 343      22.901  -7.830 -52.836  1.00  0.650          C  
ATOM   5439  CG  ASN A 343      21.637  -7.118 -52.464  1.00  0.650          C  
ATOM   5440  OD1 ASN A 343      20.649  -7.183 -53.202  1.00  0.650          O  
ATOM   5441  ND2 ASN A 343      21.632  -6.446 -51.343  1.00  0.650          N  
ATOM   5442  H   ASN A 343      23.594  -9.468 -50.570  1.00  0.490          H  
ATOM   5443  HA  ASN A 343      21.878  -9.670 -53.013  1.00  0.590          H  
ATOM   5444 1HB  ASN A 343      23.722  -7.412 -52.273  1.00  0.780          H  
ATOM   5445 2HB  ASN A 343      23.104  -7.657 -53.892  1.00  0.780          H  
ATOM   5446 1HD2 ASN A 343      20.805  -5.961 -51.058  1.00  0.780          H  
ATOM   5447 2HD2 ASN A 343      22.448  -6.425 -50.767  1.00  0.780          H  
ATOM   5448  N   ALA A 344      24.266 -11.238 -52.742  1.00  0.420          N  
ATOM   5449  CA  ALA A 344      25.293 -12.085 -53.327  1.00  0.420          C  
ATOM   5450  C   ALA A 344      24.887 -12.534 -54.722  1.00  0.430          C  
ATOM   5451  O   ALA A 344      23.703 -12.742 -54.997  1.00  0.430          O  
ATOM   5452  CB  ALA A 344      25.551 -13.302 -52.452  1.00  0.590          C  
ATOM   5453  H   ALA A 344      23.804 -11.529 -51.891  1.00  0.500          H  
ATOM   5454  HA  ALA A 344      26.209 -11.501 -53.406  1.00  0.500          H  
ATOM   5455 1HB  ALA A 344      26.336 -13.912 -52.896  1.00  0.710          H  
ATOM   5456 2HB  ALA A 344      25.859 -12.983 -51.467  1.00  0.710          H  
ATOM   5457 3HB  ALA A 344      24.671 -13.894 -52.365  1.00  0.710          H  
ATOM   5458  N   THR A 345      25.882 -12.697 -55.596  1.00  0.450          N  
ATOM   5459  CA  THR A 345      25.675 -13.199 -56.950  1.00  0.460          C  
ATOM   5460  C   THR A 345      25.122 -14.624 -56.882  1.00  0.430          C  
ATOM   5461  O   THR A 345      24.197 -14.996 -57.617  1.00  0.430          O  
ATOM   5462  CB  THR A 345      27.007 -13.174 -57.745  1.00  0.640          C  
ATOM   5463  OG1 THR A 345      27.498 -11.827 -57.821  1.00  0.640          O  
ATOM   5464  CG2 THR A 345      26.784 -13.674 -59.155  1.00  0.640          C  
ATOM   5465  H   THR A 345      26.821 -12.452 -55.320  1.00  0.540          H  
ATOM   5466  HA  THR A 345      24.945 -12.565 -57.453  1.00  0.550          H  
ATOM   5467  HB  THR A 345      27.744 -13.801 -57.246  1.00  0.770          H  
ATOM   5468  HG1 THR A 345      28.395 -11.830 -58.173  1.00  0.770          H  
ATOM   5469 1HG2 THR A 345      27.723 -13.643 -59.703  1.00  0.770          H  
ATOM   5470 2HG2 THR A 345      26.428 -14.676 -59.131  1.00  0.770          H  
ATOM   5471 3HG2 THR A 345      26.052 -13.042 -59.653  1.00  0.770          H  
ATOM   5472  N   ARG A 346      25.710 -15.421 -55.989  1.00  0.410          N  
ATOM   5473  CA  ARG A 346      25.312 -16.802 -55.777  1.00  0.380          C  
ATOM   5474  C   ARG A 346      25.213 -17.132 -54.297  1.00  0.340          C  
ATOM   5475  O   ARG A 346      26.011 -16.671 -53.478  1.00  0.330          O  
ATOM   5476  CB  ARG A 346      26.294 -17.776 -56.422  1.00  0.540          C  
ATOM   5477  CG  ARG A 346      26.399 -17.715 -57.943  1.00  0.540          C  
ATOM   5478  CD  ARG A 346      25.174 -18.234 -58.622  1.00  0.540          C  
ATOM   5479  NE  ARG A 346      25.324 -18.245 -60.066  1.00  0.540          N  
ATOM   5480  CZ  ARG A 346      25.040 -17.213 -60.899  1.00  0.540          C  
ATOM   5481  NH1 ARG A 346      24.571 -16.058 -60.447  1.00  0.540          N  
ATOM   5482  NH2 ARG A 346      25.237 -17.369 -62.201  1.00  0.540          N  
ATOM   5483  H   ARG A 346      26.474 -15.044 -55.449  1.00  0.490          H  
ATOM   5484  HA  ARG A 346      24.324 -16.950 -56.210  1.00  0.460          H  
ATOM   5485 1HB  ARG A 346      27.289 -17.597 -56.021  1.00  0.650          H  
ATOM   5486 2HB  ARG A 346      26.014 -18.797 -56.149  1.00  0.650          H  
ATOM   5487 1HG  ARG A 346      26.568 -16.706 -58.253  1.00  0.650          H  
ATOM   5488 2HG  ARG A 346      27.239 -18.328 -58.264  1.00  0.650          H  
ATOM   5489 1HD  ARG A 346      24.992 -19.257 -58.292  1.00  0.650          H  
ATOM   5490 2HD  ARG A 346      24.311 -17.625 -58.376  1.00  0.650          H  
ATOM   5491  HE  ARG A 346      25.678 -19.096 -60.483  1.00  0.650          H  
ATOM   5492 1HH1 ARG A 346      24.410 -15.887 -59.437  1.00  0.650          H  
ATOM   5493 2HH1 ARG A 346      24.369 -15.313 -61.096  1.00  0.650          H  
ATOM   5494 1HH2 ARG A 346      25.597 -18.245 -62.557  1.00  0.650          H  
ATOM   5495 2HH2 ARG A 346      25.034 -16.614 -62.839  1.00  0.650          H  
ATOM   5496  N   PHE A 347      24.235 -17.969 -53.989  1.00  0.310          N  
ATOM   5497  CA  PHE A 347      23.961 -18.499 -52.666  1.00  0.260          C  
ATOM   5498  C   PHE A 347      24.261 -19.988 -52.641  1.00  0.250          C  
ATOM   5499  O   PHE A 347      24.254 -20.639 -53.684  1.00  0.260          O  
ATOM   5500  CB  PHE A 347      22.512 -18.203 -52.293  1.00  0.380          C  
ATOM   5501  CG  PHE A 347      22.238 -16.759 -51.915  1.00  0.380          C  
ATOM   5502  CD1 PHE A 347      22.309 -15.708 -52.824  1.00  0.380          C  
ATOM   5503  CD2 PHE A 347      21.871 -16.466 -50.615  1.00  0.380          C  
ATOM   5504  CE1 PHE A 347      22.060 -14.410 -52.413  1.00  0.380          C  
ATOM   5505  CE2 PHE A 347      21.610 -15.171 -50.209  1.00  0.380          C  
ATOM   5506  CZ  PHE A 347      21.715 -14.142 -51.105  1.00  0.380          C  
ATOM   5507  H   PHE A 347      23.630 -18.280 -54.739  1.00  0.370          H  
ATOM   5508  HA  PHE A 347      24.613 -18.004 -51.944  1.00  0.310          H  
ATOM   5509 1HB  PHE A 347      21.876 -18.455 -53.139  1.00  0.460          H  
ATOM   5510 2HB  PHE A 347      22.231 -18.836 -51.452  1.00  0.460          H  
ATOM   5511  HD1 PHE A 347      22.579 -15.892 -53.863  1.00  0.460          H  
ATOM   5512  HD2 PHE A 347      21.792 -17.285 -49.893  1.00  0.460          H  
ATOM   5513  HE1 PHE A 347      22.146 -13.593 -53.131  1.00  0.460          H  
ATOM   5514  HE2 PHE A 347      21.332 -14.970 -49.169  1.00  0.460          H  
ATOM   5515  HZ  PHE A 347      21.524 -13.119 -50.782  1.00  0.460          H  
ATOM   5516  N   ALA A 348      24.611 -20.507 -51.475  1.00  0.220          N  
ATOM   5517  CA  ALA A 348      24.897 -21.927 -51.321  1.00  0.210          C  
ATOM   5518  C   ALA A 348      23.668 -22.805 -51.318  1.00  0.200          C  
ATOM   5519  O   ALA A 348      22.559 -22.372 -50.976  1.00  0.200          O  
ATOM   5520  CB  ALA A 348      25.634 -22.196 -50.035  1.00  0.300          C  
ATOM   5521  H   ALA A 348      24.657 -19.903 -50.666  1.00  0.260          H  
ATOM   5522  HA  ALA A 348      25.522 -22.233 -52.160  1.00  0.250          H  
ATOM   5523 1HB  ALA A 348      25.854 -23.259 -49.964  1.00  0.360          H  
ATOM   5524 2HB  ALA A 348      26.539 -21.654 -50.026  1.00  0.360          H  
ATOM   5525 3HB  ALA A 348      25.016 -21.902 -49.196  1.00  0.360          H  
ATOM   5526  N   SER A 349      23.910 -24.052 -51.689  1.00  0.190          N  
ATOM   5527  CA  SER A 349      22.964 -25.135 -51.574  1.00  0.190          C  
ATOM   5528  C   SER A 349      22.669 -25.328 -50.104  1.00  0.190          C  
ATOM   5529  O   SER A 349      23.553 -25.161 -49.271  1.00  0.190          O  
ATOM   5530  CB  SER A 349      23.581 -26.392 -52.142  1.00  0.270          C  
ATOM   5531  OG  SER A 349      23.769 -26.306 -53.520  1.00  0.270          O  
ATOM   5532  H   SER A 349      24.834 -24.276 -52.033  1.00  0.230          H  
ATOM   5533  HA  SER A 349      22.043 -24.881 -52.096  1.00  0.230          H  
ATOM   5534 1HB  SER A 349      24.541 -26.567 -51.654  1.00  0.320          H  
ATOM   5535 2HB  SER A 349      22.960 -27.214 -51.919  1.00  0.320          H  
ATOM   5536  HG  SER A 349      24.411 -26.990 -53.756  1.00  0.320          H  
ATOM   5537  N   VAL A 350      21.454 -25.702 -49.759  1.00  0.180          N  
ATOM   5538  CA  VAL A 350      21.147 -25.895 -48.353  1.00  0.190          C  
ATOM   5539  C   VAL A 350      21.947 -27.015 -47.703  1.00  0.200          C  
ATOM   5540  O   VAL A 350      22.285 -26.917 -46.534  1.00  0.230          O  
ATOM   5541  CB  VAL A 350      19.643 -26.091 -48.165  1.00  0.260          C  
ATOM   5542  CG1 VAL A 350      19.192 -27.436 -48.726  1.00  0.260          C  
ATOM   5543  CG2 VAL A 350      19.299 -25.936 -46.660  1.00  0.260          C  
ATOM   5544  H   VAL A 350      20.747 -25.840 -50.474  1.00  0.220          H  
ATOM   5545  HA  VAL A 350      21.409 -24.981 -47.829  1.00  0.230          H  
ATOM   5546  HB  VAL A 350      19.132 -25.325 -48.741  1.00  0.310          H  
ATOM   5547 1HG1 VAL A 350      18.128 -27.528 -48.633  1.00  0.310          H  
ATOM   5548 2HG1 VAL A 350      19.453 -27.484 -49.780  1.00  0.310          H  
ATOM   5549 3HG1 VAL A 350      19.659 -28.252 -48.204  1.00  0.310          H  
ATOM   5550 1HG2 VAL A 350      18.239 -26.030 -46.521  1.00  0.310          H  
ATOM   5551 2HG2 VAL A 350      19.797 -26.670 -46.074  1.00  0.310          H  
ATOM   5552 3HG2 VAL A 350      19.617 -24.969 -46.315  1.00  0.310          H  
ATOM   5553  N   TYR A 351      22.291 -28.071 -48.439  1.00  0.200          N  
ATOM   5554  CA  TYR A 351      23.063 -29.160 -47.817  1.00  0.220          C  
ATOM   5555  C   TYR A 351      24.477 -28.693 -47.418  1.00  0.240          C  
ATOM   5556  O   TYR A 351      25.159 -29.347 -46.629  1.00  0.260          O  
ATOM   5557  CB  TYR A 351      23.175 -30.389 -48.726  1.00  0.300          C  
ATOM   5558  CG  TYR A 351      24.326 -30.380 -49.676  1.00  0.300          C  
ATOM   5559  CD1 TYR A 351      25.495 -31.048 -49.348  1.00  0.300          C  
ATOM   5560  CD2 TYR A 351      24.243 -29.701 -50.828  1.00  0.300          C  
ATOM   5561  CE1 TYR A 351      26.560 -31.034 -50.214  1.00  0.300          C  
ATOM   5562  CE2 TYR A 351      25.308 -29.668 -51.690  1.00  0.300          C  
ATOM   5563  CZ  TYR A 351      26.457 -30.333 -51.392  1.00  0.300          C  
ATOM   5564  OH  TYR A 351      27.510 -30.296 -52.271  1.00  0.300          O  
ATOM   5565  H   TYR A 351      21.978 -28.131 -49.415  1.00  0.240          H  
ATOM   5566  HA  TYR A 351      22.549 -29.462 -46.904  1.00  0.260          H  
ATOM   5567 1HB  TYR A 351      23.251 -31.284 -48.108  1.00  0.360          H  
ATOM   5568 2HB  TYR A 351      22.283 -30.485 -49.302  1.00  0.360          H  
ATOM   5569  HD1 TYR A 351      25.561 -31.593 -48.404  1.00  0.360          H  
ATOM   5570  HD2 TYR A 351      23.337 -29.182 -51.060  1.00  0.360          H  
ATOM   5571  HE1 TYR A 351      27.476 -31.566 -49.971  1.00  0.360          H  
ATOM   5572  HE2 TYR A 351      25.238 -29.110 -52.620  1.00  0.360          H  
ATOM   5573  HH  TYR A 351      28.238 -30.817 -51.924  1.00  0.360          H  
ATOM   5574  N   ALA A 352      24.948 -27.608 -48.041  1.00  0.240          N  
ATOM   5575  CA  ALA A 352      26.283 -27.070 -47.869  1.00  0.270          C  
ATOM   5576  C   ALA A 352      26.193 -25.576 -47.653  1.00  0.250          C  
ATOM   5577  O   ALA A 352      26.863 -24.801 -48.332  1.00  0.270          O  
ATOM   5578  CB  ALA A 352      27.125 -27.347 -49.099  1.00  0.370          C  
ATOM   5579  H   ALA A 352      24.317 -27.069 -48.632  1.00  0.290          H  
ATOM   5580  HA  ALA A 352      26.730 -27.526 -46.989  1.00  0.320          H  
ATOM   5581 1HB  ALA A 352      28.123 -26.938 -48.955  1.00  0.440          H  
ATOM   5582 2HB  ALA A 352      27.192 -28.401 -49.269  1.00  0.440          H  
ATOM   5583 3HB  ALA A 352      26.658 -26.877 -49.962  1.00  0.440          H  
ATOM   5584  N   TRP A 353      25.356 -25.185 -46.707  1.00  0.230          N  
ATOM   5585  CA  TRP A 353      25.053 -23.790 -46.424  1.00  0.210          C  
ATOM   5586  C   TRP A 353      26.305 -22.984 -46.046  1.00  0.230          C  
ATOM   5587  O   TRP A 353      27.246 -23.533 -45.465  1.00  0.270          O  
ATOM   5588  CB  TRP A 353      23.969 -23.774 -45.332  1.00  0.300          C  
ATOM   5589  CG  TRP A 353      24.272 -24.626 -44.076  1.00  0.300          C  
ATOM   5590  CD1 TRP A 353      23.961 -25.956 -43.856  1.00  0.300          C  
ATOM   5591  CD2 TRP A 353      24.883 -24.174 -42.865  1.00  0.300          C  
ATOM   5592  NE1 TRP A 353      24.363 -26.334 -42.594  1.00  0.300          N  
ATOM   5593  CE2 TRP A 353      24.923 -25.269 -41.977  1.00  0.300          C  
ATOM   5594  CE3 TRP A 353      25.375 -22.968 -42.453  1.00  0.300          C  
ATOM   5595  CZ2 TRP A 353      25.446 -25.157 -40.715  1.00  0.300          C  
ATOM   5596  CZ3 TRP A 353      25.883 -22.872 -41.199  1.00  0.300          C  
ATOM   5597  CH2 TRP A 353      25.927 -23.931 -40.341  1.00  0.300          C  
ATOM   5598  H   TRP A 353      24.867 -25.900 -46.182  1.00  0.280          H  
ATOM   5599  HA  TRP A 353      24.623 -23.351 -47.325  1.00  0.250          H  
ATOM   5600 1HB  TRP A 353      23.798 -22.750 -45.017  1.00  0.360          H  
ATOM   5601 2HB  TRP A 353      23.032 -24.146 -45.758  1.00  0.360          H  
ATOM   5602  HD1 TRP A 353      23.462 -26.618 -44.552  1.00  0.360          H  
ATOM   5603  HE1 TRP A 353      24.234 -27.275 -42.159  1.00  0.360          H  
ATOM   5604  HE3 TRP A 353      25.354 -22.101 -43.108  1.00  0.360          H  
ATOM   5605  HZ2 TRP A 353      25.478 -25.988 -40.033  1.00  0.360          H  
ATOM   5606  HZ3 TRP A 353      26.239 -21.920 -40.914  1.00  0.360          H  
ATOM   5607  HH2 TRP A 353      26.343 -23.800 -39.342  1.00  0.360          H  
ATOM   5608  N   ASN A 354      26.341 -21.684 -46.395  1.00  0.220          N  
ATOM   5609  CA  ASN A 354      27.504 -20.846 -46.085  1.00  0.230          C  
ATOM   5610  C   ASN A 354      27.391 -20.223 -44.718  1.00  0.250          C  
ATOM   5611  O   ASN A 354      26.283 -20.040 -44.216  1.00  0.280          O  
ATOM   5612  CB  ASN A 354      27.710 -19.734 -47.105  1.00  0.320          C  
ATOM   5613  CG  ASN A 354      28.186 -20.196 -48.434  1.00  0.320          C  
ATOM   5614  OD1 ASN A 354      28.870 -21.218 -48.558  1.00  0.320          O  
ATOM   5615  ND2 ASN A 354      27.864 -19.437 -49.455  1.00  0.320          N  
ATOM   5616  H   ASN A 354      25.527 -21.251 -46.845  1.00  0.260          H  
ATOM   5617  HA  ASN A 354      28.393 -21.479 -46.082  1.00  0.280          H  
ATOM   5618 1HB  ASN A 354      26.761 -19.214 -47.248  1.00  0.380          H  
ATOM   5619 2HB  ASN A 354      28.419 -19.007 -46.710  1.00  0.380          H  
ATOM   5620 1HD2 ASN A 354      28.166 -19.685 -50.377  1.00  0.380          H  
ATOM   5621 2HD2 ASN A 354      27.326 -18.607 -49.318  1.00  0.380          H  
ATOM   5622  N   ARG A 355      28.533 -19.839 -44.135  1.00  0.270          N  
ATOM   5623  CA  ARG A 355      28.509 -19.107 -42.872  1.00  0.310          C  
ATOM   5624  C   ARG A 355      29.559 -17.993 -42.869  1.00  0.290          C  
ATOM   5625  O   ARG A 355      30.752 -18.233 -43.068  1.00  0.300          O  
ATOM   5626  CB  ARG A 355      28.696 -20.064 -41.715  1.00  0.420          C  
ATOM   5627  CG  ARG A 355      28.545 -19.478 -40.309  1.00  0.420          C  
ATOM   5628  CD  ARG A 355      28.420 -20.593 -39.327  1.00  0.420          C  
ATOM   5629  NE  ARG A 355      28.418 -20.181 -37.969  1.00  0.420          N  
ATOM   5630  CZ  ARG A 355      27.360 -19.833 -37.230  1.00  0.420          C  
ATOM   5631  NH1 ARG A 355      26.156 -19.784 -37.723  1.00  0.420          N  
ATOM   5632  NH2 ARG A 355      27.566 -19.539 -35.980  1.00  0.420          N  
ATOM   5633  H   ARG A 355      29.419 -20.027 -44.586  1.00  0.320          H  
ATOM   5634  HA  ARG A 355      27.531 -18.644 -42.758  1.00  0.370          H  
ATOM   5635 1HB  ARG A 355      27.974 -20.858 -41.811  1.00  0.500          H  
ATOM   5636 2HB  ARG A 355      29.679 -20.516 -41.781  1.00  0.500          H  
ATOM   5637 1HG  ARG A 355      29.417 -18.875 -40.051  1.00  0.500          H  
ATOM   5638 2HG  ARG A 355      27.640 -18.862 -40.263  1.00  0.500          H  
ATOM   5639 1HD  ARG A 355      27.517 -21.121 -39.496  1.00  0.500          H  
ATOM   5640 2HD  ARG A 355      29.254 -21.274 -39.460  1.00  0.500          H  
ATOM   5641  HE  ARG A 355      29.292 -20.207 -37.503  1.00  0.500          H  
ATOM   5642 1HH1 ARG A 355      25.977 -19.998 -38.710  1.00  0.500          H  
ATOM   5643 2HH1 ARG A 355      25.378 -19.517 -37.143  1.00  0.500          H  
ATOM   5644 1HH2 ARG A 355      28.509 -19.587 -35.620  1.00  0.500          H  
ATOM   5645 2HH2 ARG A 355      26.788 -19.279 -35.377  1.00  0.500          H  
ATOM   5646  N   LYS A 356      29.093 -16.769 -42.630  1.00  0.270          N  
ATOM   5647  CA  LYS A 356      29.933 -15.573 -42.635  1.00  0.250          C  
ATOM   5648  C   LYS A 356      30.008 -14.823 -41.307  1.00  0.210          C  
ATOM   5649  O   LYS A 356      28.995 -14.505 -40.680  1.00  0.200          O  
ATOM   5650  CB  LYS A 356      29.416 -14.608 -43.710  1.00  0.360          C  
ATOM   5651  CG  LYS A 356      30.197 -13.295 -43.856  1.00  0.360          C  
ATOM   5652  CD  LYS A 356      29.652 -12.465 -45.019  1.00  0.360          C  
ATOM   5653  CE  LYS A 356      30.273 -11.068 -45.072  1.00  0.360          C  
ATOM   5654  NZ  LYS A 356      31.713 -11.075 -45.486  1.00  0.360          N  
ATOM   5655  H   LYS A 356      28.082 -16.670 -42.499  1.00  0.320          H  
ATOM   5656  HA  LYS A 356      30.947 -15.877 -42.896  1.00  0.300          H  
ATOM   5657 1HB  LYS A 356      29.427 -15.112 -44.677  1.00  0.430          H  
ATOM   5658 2HB  LYS A 356      28.379 -14.354 -43.490  1.00  0.430          H  
ATOM   5659 1HG  LYS A 356      30.102 -12.704 -42.938  1.00  0.430          H  
ATOM   5660 2HG  LYS A 356      31.249 -13.516 -44.019  1.00  0.430          H  
ATOM   5661 1HD  LYS A 356      29.849 -12.976 -45.963  1.00  0.430          H  
ATOM   5662 2HD  LYS A 356      28.583 -12.362 -44.903  1.00  0.430          H  
ATOM   5663 1HE  LYS A 356      29.707 -10.456 -45.778  1.00  0.430          H  
ATOM   5664 2HE  LYS A 356      30.197 -10.626 -44.080  1.00  0.430          H  
ATOM   5665 1HZ  LYS A 356      32.061 -10.119 -45.494  1.00  0.430          H  
ATOM   5666 2HZ  LYS A 356      32.261 -11.620 -44.839  1.00  0.430          H  
ATOM   5667 3HZ  LYS A 356      31.795 -11.464 -46.420  1.00  0.430          H  
ATOM   5668  N   ARG A 357      31.228 -14.497 -40.894  1.00  0.190          N  
ATOM   5669  CA  ARG A 357      31.426 -13.725 -39.669  1.00  0.190          C  
ATOM   5670  C   ARG A 357      31.251 -12.234 -39.917  1.00  0.180          C  
ATOM   5671  O   ARG A 357      31.839 -11.677 -40.849  1.00  0.170          O  
ATOM   5672  CB  ARG A 357      32.812 -13.977 -39.094  1.00  0.270          C  
ATOM   5673  CG  ARG A 357      33.090 -13.295 -37.753  1.00  0.270          C  
ATOM   5674  CD  ARG A 357      34.376 -13.748 -37.157  1.00  0.270          C  
ATOM   5675  NE  ARG A 357      35.525 -13.313 -37.949  1.00  0.270          N  
ATOM   5676  CZ  ARG A 357      36.813 -13.668 -37.720  1.00  0.270          C  
ATOM   5677  NH1 ARG A 357      37.120 -14.463 -36.713  1.00  0.270          N  
ATOM   5678  NH2 ARG A 357      37.769 -13.207 -38.512  1.00  0.270          N  
ATOM   5679  H   ARG A 357      32.019 -14.807 -41.445  1.00  0.230          H  
ATOM   5680  HA  ARG A 357      30.679 -14.020 -38.937  1.00  0.230          H  
ATOM   5681 1HB  ARG A 357      32.960 -15.046 -38.961  1.00  0.320          H  
ATOM   5682 2HB  ARG A 357      33.561 -13.631 -39.803  1.00  0.320          H  
ATOM   5683 1HG  ARG A 357      33.158 -12.215 -37.904  1.00  0.320          H  
ATOM   5684 2HG  ARG A 357      32.281 -13.504 -37.053  1.00  0.320          H  
ATOM   5685 1HD  ARG A 357      34.470 -13.332 -36.153  1.00  0.320          H  
ATOM   5686 2HD  ARG A 357      34.384 -14.837 -37.104  1.00  0.320          H  
ATOM   5687  HE  ARG A 357      35.343 -12.695 -38.732  1.00  0.320          H  
ATOM   5688 1HH1 ARG A 357      36.397 -14.816 -36.104  1.00  0.320          H  
ATOM   5689 2HH1 ARG A 357      38.083 -14.717 -36.543  1.00  0.320          H  
ATOM   5690 1HH2 ARG A 357      37.535 -12.595 -39.283  1.00  0.320          H  
ATOM   5691 2HH2 ARG A 357      38.731 -13.462 -38.349  1.00  0.320          H  
ATOM   5692  N   ILE A 358      30.449 -11.593 -39.070  1.00  0.220          N  
ATOM   5693  CA  ILE A 358      30.187 -10.166 -39.137  1.00  0.230          C  
ATOM   5694  C   ILE A 358      30.750  -9.515 -37.872  1.00  0.240          C  
ATOM   5695  O   ILE A 358      30.437  -9.935 -36.757  1.00  0.290          O  
ATOM   5696  CB  ILE A 358      28.669  -9.929 -39.304  1.00  0.320          C  
ATOM   5697  CG1 ILE A 358      28.207 -10.617 -40.639  1.00  0.320          C  
ATOM   5698  CG2 ILE A 358      28.339  -8.433 -39.294  1.00  0.320          C  
ATOM   5699  CD1 ILE A 358      26.719 -10.697 -40.851  1.00  0.320          C  
ATOM   5700  H   ILE A 358      29.967 -12.120 -38.332  1.00  0.260          H  
ATOM   5701  HA  ILE A 358      30.703  -9.748 -39.999  1.00  0.280          H  
ATOM   5702  HB  ILE A 358      28.151 -10.419 -38.492  1.00  0.380          H  
ATOM   5703 1HG1 ILE A 358      28.647 -10.075 -41.475  1.00  0.380          H  
ATOM   5704 2HG1 ILE A 358      28.580 -11.640 -40.658  1.00  0.380          H  
ATOM   5705 1HG2 ILE A 358      27.274  -8.274 -39.396  1.00  0.380          H  
ATOM   5706 2HG2 ILE A 358      28.660  -7.996 -38.362  1.00  0.380          H  
ATOM   5707 3HG2 ILE A 358      28.857  -7.944 -40.115  1.00  0.380          H  
ATOM   5708 1HD1 ILE A 358      26.533 -11.192 -41.798  1.00  0.380          H  
ATOM   5709 2HD1 ILE A 358      26.266 -11.272 -40.042  1.00  0.380          H  
ATOM   5710 3HD1 ILE A 358      26.283  -9.706 -40.878  1.00  0.380          H  
ATOM   5711  N   SER A 359      31.619  -8.521 -38.040  1.00  0.220          N  
ATOM   5712  CA  SER A 359      32.259  -7.885 -36.890  1.00  0.230          C  
ATOM   5713  C   SER A 359      32.750  -6.487 -37.221  1.00  0.210          C  
ATOM   5714  O   SER A 359      33.023  -6.182 -38.384  1.00  0.230          O  
ATOM   5715  CB  SER A 359      33.420  -8.713 -36.389  1.00  0.320          C  
ATOM   5716  OG  SER A 359      33.939  -8.161 -35.205  1.00  0.320          O  
ATOM   5717  H   SER A 359      31.844  -8.207 -38.973  1.00  0.260          H  
ATOM   5718  HA  SER A 359      31.533  -7.806 -36.088  1.00  0.280          H  
ATOM   5719 1HB  SER A 359      33.096  -9.738 -36.208  1.00  0.380          H  
ATOM   5720 2HB  SER A 359      34.197  -8.743 -37.150  1.00  0.380          H  
ATOM   5721  HG  SER A 359      34.723  -8.686 -34.996  1.00  0.380          H  
ATOM   5722  N   ASN A 360      32.870  -5.649 -36.189  1.00  0.280          N  
ATOM   5723  CA  ASN A 360      33.404  -4.288 -36.301  1.00  0.280          C  
ATOM   5724  C   ASN A 360      32.672  -3.452 -37.336  1.00  0.260          C  
ATOM   5725  O   ASN A 360      33.286  -2.866 -38.240  1.00  0.260          O  
ATOM   5726  CB  ASN A 360      34.893  -4.322 -36.594  1.00  0.390          C  
ATOM   5727  CG  ASN A 360      35.691  -4.905 -35.464  1.00  0.390          C  
ATOM   5728  OD1 ASN A 360      35.448  -4.570 -34.299  1.00  0.390          O  
ATOM   5729  ND2 ASN A 360      36.632  -5.758 -35.779  1.00  0.390          N  
ATOM   5730  H   ASN A 360      32.610  -6.007 -35.277  1.00  0.340          H  
ATOM   5731  HA  ASN A 360      33.256  -3.788 -35.341  1.00  0.340          H  
ATOM   5732 1HB  ASN A 360      35.083  -4.901 -37.498  1.00  0.470          H  
ATOM   5733 2HB  ASN A 360      35.245  -3.309 -36.779  1.00  0.470          H  
ATOM   5734 1HD2 ASN A 360      37.196  -6.170 -35.063  1.00  0.470          H  
ATOM   5735 2HD2 ASN A 360      36.790  -5.994 -36.739  1.00  0.470          H  
ATOM   5736  N   CYS A 361      31.349  -3.434 -37.224  1.00  0.260          N  
ATOM   5737  CA  CYS A 361      30.533  -2.704 -38.184  1.00  0.260          C  
ATOM   5738  C   CYS A 361      29.201  -2.218 -37.617  1.00  0.240          C  
ATOM   5739  O   CYS A 361      28.784  -2.626 -36.528  1.00  0.230          O  
ATOM   5740  CB  CYS A 361      30.289  -3.576 -39.402  1.00  0.360          C  
ATOM   5741  SG  CYS A 361      29.296  -5.098 -39.105  1.00  0.360          S  
ATOM   5742  H   CYS A 361      30.942  -3.900 -36.411  1.00  0.310          H  
ATOM   5743  HA  CYS A 361      31.091  -1.833 -38.512  1.00  0.310          H  
ATOM   5744 1HB  CYS A 361      29.810  -2.985 -40.136  1.00  0.440          H  
ATOM   5745 2HB  CYS A 361      31.252  -3.883 -39.817  1.00  0.440          H  
ATOM   5746  N   VAL A 362      28.548  -1.325 -38.363  1.00  0.270          N  
ATOM   5747  CA  VAL A 362      27.249  -0.808 -37.989  1.00  0.260          C  
ATOM   5748  C   VAL A 362      26.112  -1.514 -38.712  1.00  0.260          C  
ATOM   5749  O   VAL A 362      26.045  -1.559 -39.950  1.00  0.280          O  
ATOM   5750  CB  VAL A 362      27.164   0.710 -38.253  1.00  0.370          C  
ATOM   5751  CG1 VAL A 362      25.764   1.239 -37.906  1.00  0.370          C  
ATOM   5752  CG2 VAL A 362      28.221   1.412 -37.407  1.00  0.370          C  
ATOM   5753  H   VAL A 362      28.992  -0.969 -39.206  1.00  0.320          H  
ATOM   5754  HA  VAL A 362      27.140  -0.960 -36.927  1.00  0.310          H  
ATOM   5755  HB  VAL A 362      27.348   0.907 -39.309  1.00  0.440          H  
ATOM   5756 1HG1 VAL A 362      25.733   2.307 -38.097  1.00  0.440          H  
ATOM   5757 2HG1 VAL A 362      25.008   0.755 -38.499  1.00  0.440          H  
ATOM   5758 3HG1 VAL A 362      25.574   1.047 -36.853  1.00  0.440          H  
ATOM   5759 1HG2 VAL A 362      28.187   2.485 -37.581  1.00  0.440          H  
ATOM   5760 2HG2 VAL A 362      28.037   1.207 -36.351  1.00  0.440          H  
ATOM   5761 3HG2 VAL A 362      29.191   1.041 -37.684  1.00  0.440          H  
ATOM   5762  N   ALA A 363      25.182  -2.046 -37.936  1.00  0.260          N  
ATOM   5763  CA  ALA A 363      24.055  -2.799 -38.453  1.00  0.260          C  
ATOM   5764  C   ALA A 363      22.929  -1.877 -38.889  1.00  0.260          C  
ATOM   5765  O   ALA A 363      21.794  -1.951 -38.407  1.00  0.230          O  
ATOM   5766  CB  ALA A 363      23.559  -3.764 -37.396  1.00  0.360          C  
ATOM   5767  H   ALA A 363      25.291  -1.919 -36.935  1.00  0.310          H  
ATOM   5768  HA  ALA A 363      24.392  -3.360 -39.324  1.00  0.310          H  
ATOM   5769 1HB  ALA A 363      22.731  -4.345 -37.797  1.00  0.440          H  
ATOM   5770 2HB  ALA A 363      24.370  -4.427 -37.117  1.00  0.440          H  
ATOM   5771 3HB  ALA A 363      23.226  -3.210 -36.519  1.00  0.440          H  
ATOM   5772  N   ASP A 364      23.216  -1.013 -39.839  1.00  0.280          N  
ATOM   5773  CA  ASP A 364      22.189  -0.088 -40.276  1.00  0.270          C  
ATOM   5774  C   ASP A 364      21.352  -0.741 -41.345  1.00  0.310          C  
ATOM   5775  O   ASP A 364      21.578  -0.570 -42.547  1.00  0.350          O  
ATOM   5776  CB  ASP A 364      22.753   1.231 -40.779  1.00  0.380          C  
ATOM   5777  CG  ASP A 364      21.642   2.235 -41.088  1.00  0.380          C  
ATOM   5778  OD1 ASP A 364      20.471   1.828 -41.175  1.00  0.380          O  
ATOM   5779  OD2 ASP A 364      21.946   3.397 -41.218  1.00  0.380          O  
ATOM   5780  H   ASP A 364      24.163  -1.019 -40.221  1.00  0.340          H  
ATOM   5781  HA  ASP A 364      21.539   0.136 -39.431  1.00  0.320          H  
ATOM   5782 1HB  ASP A 364      23.424   1.657 -40.040  1.00  0.460          H  
ATOM   5783 2HB  ASP A 364      23.319   1.063 -41.682  1.00  0.460          H  
ATOM   5784  N   TYR A 365      20.343  -1.465 -40.902  1.00  0.340          N  
ATOM   5785  CA  TYR A 365      19.547  -2.250 -41.820  1.00  0.360          C  
ATOM   5786  C   TYR A 365      18.556  -1.404 -42.609  1.00  0.330          C  
ATOM   5787  O   TYR A 365      17.817  -1.937 -43.437  1.00  0.320          O  
ATOM   5788  CB  TYR A 365      18.855  -3.410 -41.093  1.00  0.500          C  
ATOM   5789  CG  TYR A 365      17.816  -3.049 -40.053  1.00  0.500          C  
ATOM   5790  CD1 TYR A 365      16.505  -2.849 -40.457  1.00  0.500          C  
ATOM   5791  CD2 TYR A 365      18.152  -2.938 -38.701  1.00  0.500          C  
ATOM   5792  CE1 TYR A 365      15.538  -2.556 -39.535  1.00  0.500          C  
ATOM   5793  CE2 TYR A 365      17.162  -2.636 -37.773  1.00  0.500          C  
ATOM   5794  CZ  TYR A 365      15.855  -2.451 -38.196  1.00  0.500          C  
ATOM   5795  OH  TYR A 365      14.837  -2.170 -37.309  1.00  0.500          O  
ATOM   5796  H   TYR A 365      20.216  -1.535 -39.888  1.00  0.410          H  
ATOM   5797  HA  TYR A 365      20.221  -2.693 -42.552  1.00  0.430          H  
ATOM   5798 1HB  TYR A 365      18.377  -4.048 -41.830  1.00  0.600          H  
ATOM   5799 2HB  TYR A 365      19.617  -4.012 -40.601  1.00  0.600          H  
ATOM   5800  HD1 TYR A 365      16.235  -2.938 -41.511  1.00  0.600          H  
ATOM   5801  HD2 TYR A 365      19.183  -3.091 -38.371  1.00  0.600          H  
ATOM   5802  HE1 TYR A 365      14.515  -2.414 -39.858  1.00  0.600          H  
ATOM   5803  HE2 TYR A 365      17.417  -2.548 -36.720  1.00  0.600          H  
ATOM   5804  HH  TYR A 365      15.165  -2.110 -36.411  1.00  0.600          H  
ATOM   5805  N   SER A 366      18.554  -0.071 -42.421  1.00  0.330          N  
ATOM   5806  CA  SER A 366      17.643   0.754 -43.208  1.00  0.350          C  
ATOM   5807  C   SER A 366      18.117   0.757 -44.663  1.00  0.290          C  
ATOM   5808  O   SER A 366      17.344   1.030 -45.579  1.00  0.240          O  
ATOM   5809  CB  SER A 366      17.556   2.180 -42.694  1.00  0.480          C  
ATOM   5810  OG  SER A 366      18.729   2.893 -42.953  1.00  0.480          O  
ATOM   5811  H   SER A 366      19.204   0.388 -41.761  1.00  0.400          H  
ATOM   5812  HA  SER A 366      16.647   0.314 -43.164  1.00  0.420          H  
ATOM   5813 1HB  SER A 366      16.713   2.678 -43.170  1.00  0.580          H  
ATOM   5814 2HB  SER A 366      17.369   2.169 -41.622  1.00  0.580          H  
ATOM   5815  HG  SER A 366      19.369   2.631 -42.257  1.00  0.580          H  
ATOM   5816  N   VAL A 367      19.377   0.345 -44.893  1.00  0.310          N  
ATOM   5817  CA  VAL A 367      19.978   0.253 -46.221  1.00  0.300          C  
ATOM   5818  C   VAL A 367      19.213  -0.748 -47.098  1.00  0.280          C  
ATOM   5819  O   VAL A 367      19.260  -0.685 -48.334  1.00  0.280          O  
ATOM   5820  CB  VAL A 367      21.471  -0.155 -46.099  1.00  0.420          C  
ATOM   5821  CG1 VAL A 367      21.618  -1.629 -45.699  1.00  0.420          C  
ATOM   5822  CG2 VAL A 367      22.199   0.103 -47.410  1.00  0.420          C  
ATOM   5823  H   VAL A 367      19.961   0.101 -44.084  1.00  0.370          H  
ATOM   5824  HA  VAL A 367      19.926   1.237 -46.688  1.00  0.360          H  
ATOM   5825  HB  VAL A 367      21.923   0.440 -45.300  1.00  0.510          H  
ATOM   5826 1HG1 VAL A 367      22.671  -1.841 -45.598  1.00  0.510          H  
ATOM   5827 2HG1 VAL A 367      21.121  -1.813 -44.749  1.00  0.510          H  
ATOM   5828 3HG1 VAL A 367      21.199  -2.282 -46.459  1.00  0.510          H  
ATOM   5829 1HG2 VAL A 367      23.248  -0.162 -47.296  1.00  0.510          H  
ATOM   5830 2HG2 VAL A 367      21.763  -0.497 -48.208  1.00  0.510          H  
ATOM   5831 3HG2 VAL A 367      22.118   1.159 -47.668  1.00  0.510          H  
ATOM   5832  N   LEU A 368      18.533  -1.693 -46.448  1.00  0.280          N  
ATOM   5833  CA  LEU A 368      17.771  -2.700 -47.132  1.00  0.270          C  
ATOM   5834  C   LEU A 368      16.403  -2.142 -47.530  1.00  0.280          C  
ATOM   5835  O   LEU A 368      15.791  -2.578 -48.500  1.00  0.320          O  
ATOM   5836  CB  LEU A 368      17.628  -3.924 -46.210  1.00  0.380          C  
ATOM   5837  CG  LEU A 368      18.978  -4.668 -45.817  1.00  0.380          C  
ATOM   5838  CD1 LEU A 368      18.676  -5.713 -44.774  1.00  0.380          C  
ATOM   5839  CD2 LEU A 368      19.616  -5.339 -47.054  1.00  0.380          C  
ATOM   5840  H   LEU A 368      18.506  -1.687 -45.426  1.00  0.340          H  
ATOM   5841  HA  LEU A 368      18.295  -2.989 -48.033  1.00  0.320          H  
ATOM   5842 1HB  LEU A 368      17.149  -3.595 -45.286  1.00  0.460          H  
ATOM   5843 2HB  LEU A 368      16.973  -4.648 -46.693  1.00  0.460          H  
ATOM   5844  HG  LEU A 368      19.675  -3.949 -45.384  1.00  0.460          H  
ATOM   5845 1HD1 LEU A 368      19.579  -6.224 -44.483  1.00  0.460          H  
ATOM   5846 2HD1 LEU A 368      18.234  -5.236 -43.903  1.00  0.460          H  
ATOM   5847 3HD1 LEU A 368      17.996  -6.417 -45.181  1.00  0.460          H  
ATOM   5848 1HD2 LEU A 368      20.527  -5.847 -46.760  1.00  0.460          H  
ATOM   5849 2HD2 LEU A 368      18.924  -6.067 -47.479  1.00  0.460          H  
ATOM   5850 3HD2 LEU A 368      19.858  -4.593 -47.808  1.00  0.460          H  
ATOM   5851  N   TYR A 369      15.893  -1.117 -46.855  1.00  0.250          N  
ATOM   5852  CA  TYR A 369      14.543  -0.690 -47.180  1.00  0.260          C  
ATOM   5853  C   TYR A 369      14.440  -0.185 -48.609  1.00  0.360          C  
ATOM   5854  O   TYR A 369      13.482  -0.479 -49.332  1.00  0.430          O  
ATOM   5855  CB  TYR A 369      14.063   0.355 -46.178  1.00  0.360          C  
ATOM   5856  CG  TYR A 369      13.712  -0.195 -44.761  1.00  0.360          C  
ATOM   5857  CD1 TYR A 369      13.566  -1.568 -44.490  1.00  0.360          C  
ATOM   5858  CD2 TYR A 369      13.483   0.702 -43.751  1.00  0.360          C  
ATOM   5859  CE1 TYR A 369      13.201  -1.989 -43.243  1.00  0.360          C  
ATOM   5860  CE2 TYR A 369      13.094   0.268 -42.492  1.00  0.360          C  
ATOM   5861  CZ  TYR A 369      12.956  -1.075 -42.246  1.00  0.360          C  
ATOM   5862  OH  TYR A 369      12.545  -1.534 -41.018  1.00  0.360          O  
ATOM   5863  H   TYR A 369      16.392  -0.615 -46.122  1.00  0.300          H  
ATOM   5864  HA  TYR A 369      13.888  -1.551 -47.137  1.00  0.310          H  
ATOM   5865 1HB  TYR A 369      14.839   1.110 -46.058  1.00  0.430          H  
ATOM   5866 2HB  TYR A 369      13.198   0.865 -46.575  1.00  0.430          H  
ATOM   5867  HD1 TYR A 369      13.731  -2.325 -45.240  1.00  0.430          H  
ATOM   5868  HD2 TYR A 369      13.598   1.761 -43.951  1.00  0.430          H  
ATOM   5869  HE1 TYR A 369      13.087  -3.051 -43.045  1.00  0.430          H  
ATOM   5870  HE2 TYR A 369      12.894   0.992 -41.695  1.00  0.430          H  
ATOM   5871  HH  TYR A 369      11.999  -0.848 -40.556  1.00  0.430          H  
ATOM   5872  N   ASN A 370      15.468   0.496 -49.064  1.00  0.430          N  
ATOM   5873  CA  ASN A 370      15.463   1.063 -50.395  1.00  0.580          C  
ATOM   5874  C   ASN A 370      16.147   0.163 -51.419  1.00  0.660          C  
ATOM   5875  O   ASN A 370      16.411   0.598 -52.542  1.00  0.770          O  
ATOM   5876  CB  ASN A 370      16.150   2.407 -50.325  1.00  0.750          C  
ATOM   5877  CG  ASN A 370      15.336   3.360 -49.566  1.00  0.750          C  
ATOM   5878  OD1 ASN A 370      14.419   3.904 -50.139  1.00  0.750          O  
ATOM   5879  ND2 ASN A 370      15.625   3.550 -48.303  1.00  0.750          N  
ATOM   5880  H   ASN A 370      16.246   0.674 -48.441  1.00  0.520          H  
ATOM   5881  HA  ASN A 370      14.429   1.202 -50.713  1.00  0.700          H  
ATOM   5882 1HB  ASN A 370      17.123   2.298 -49.841  1.00  0.900          H  
ATOM   5883 2HB  ASN A 370      16.316   2.795 -51.329  1.00  0.900          H  
ATOM   5884 1HD2 ASN A 370      15.069   4.168 -47.738  1.00  0.900          H  
ATOM   5885 2HD2 ASN A 370      16.390   3.057 -47.892  1.00  0.900          H  
ATOM   5886  N   SER A 371      16.463  -1.081 -51.035  1.00  0.620          N  
ATOM   5887  CA  SER A 371      17.144  -1.985 -51.953  1.00  0.700          C  
ATOM   5888  C   SER A 371      16.624  -3.433 -51.976  1.00  0.650          C  
ATOM   5889  O   SER A 371      16.900  -4.170 -52.926  1.00  0.800          O  
ATOM   5890  CB  SER A 371      18.638  -1.984 -51.648  1.00  0.950          C  
ATOM   5891  OG  SER A 371      18.923  -2.487 -50.357  1.00  0.950          O  
ATOM   5892  H   SER A 371      16.202  -1.417 -50.109  1.00  0.740          H  
ATOM   5893  HA  SER A 371      17.015  -1.586 -52.958  1.00  0.840          H  
ATOM   5894 1HB  SER A 371      19.144  -2.598 -52.389  1.00  1.140          H  
ATOM   5895 2HB  SER A 371      19.030  -0.972 -51.739  1.00  1.140          H  
ATOM   5896  HG  SER A 371      18.891  -1.714 -49.724  1.00  1.140          H  
ATOM   5897  N   ALA A 372      15.834  -3.845 -50.984  1.00  0.460          N  
ATOM   5898  CA  ALA A 372      15.396  -5.230 -50.906  1.00  0.470          C  
ATOM   5899  C   ALA A 372      13.982  -5.370 -50.365  1.00  0.440          C  
ATOM   5900  O   ALA A 372      13.487  -4.533 -49.609  1.00  0.490          O  
ATOM   5901  CB  ALA A 372      16.345  -6.015 -50.004  1.00  0.650          C  
ATOM   5902  H   ALA A 372      15.625  -3.230 -50.208  1.00  0.550          H  
ATOM   5903  HA  ALA A 372      15.415  -5.650 -51.910  1.00  0.560          H  
ATOM   5904 1HB  ALA A 372      16.031  -7.056 -49.965  1.00  0.780          H  
ATOM   5905 2HB  ALA A 372      17.360  -5.952 -50.399  1.00  0.780          H  
ATOM   5906 3HB  ALA A 372      16.318  -5.588 -48.999  1.00  0.780          H  
ATOM   5907  N   SER A 373      13.347  -6.470 -50.741  1.00  0.460          N  
ATOM   5908  CA  SER A 373      12.040  -6.829 -50.227  1.00  0.440          C  
ATOM   5909  C   SER A 373      12.150  -8.220 -49.658  1.00  0.480          C  
ATOM   5910  O   SER A 373      12.736  -9.099 -50.289  1.00  0.660          O  
ATOM   5911  CB  SER A 373      11.002  -6.811 -51.337  1.00  0.620          C  
ATOM   5912  OG  SER A 373      10.840  -5.516 -51.873  1.00  0.620          O  
ATOM   5913  H   SER A 373      13.800  -7.100 -51.386  1.00  0.550          H  
ATOM   5914  HA  SER A 373      11.754  -6.142 -49.431  1.00  0.530          H  
ATOM   5915 1HB  SER A 373      11.299  -7.501 -52.127  1.00  0.750          H  
ATOM   5916 2HB  SER A 373      10.048  -7.164 -50.940  1.00  0.750          H  
ATOM   5917  HG  SER A 373      11.651  -5.334 -52.366  1.00  0.750          H  
ATOM   5918  N   PHE A 374      11.600  -8.431 -48.473  1.00  0.360          N  
ATOM   5919  CA  PHE A 374      11.650  -9.757 -47.884  1.00  0.380          C  
ATOM   5920  C   PHE A 374      10.241 -10.297 -47.738  1.00  0.410          C  
ATOM   5921  O   PHE A 374       9.301  -9.515 -47.549  1.00  0.470          O  
ATOM   5922  CB  PHE A 374      12.402  -9.734 -46.548  1.00  0.520          C  
ATOM   5923  CG  PHE A 374      13.902  -9.286 -46.644  1.00  0.520          C  
ATOM   5924  CD1 PHE A 374      14.737  -9.586 -47.744  1.00  0.520          C  
ATOM   5925  CD2 PHE A 374      14.470  -8.569 -45.603  1.00  0.520          C  
ATOM   5926  CE1 PHE A 374      16.056  -9.183 -47.779  1.00  0.520          C  
ATOM   5927  CE2 PHE A 374      15.789  -8.172 -45.647  1.00  0.520          C  
ATOM   5928  CZ  PHE A 374      16.582  -8.479 -46.737  1.00  0.520          C  
ATOM   5929  H   PHE A 374      11.146  -7.672 -47.989  1.00  0.430          H  
ATOM   5930  HA  PHE A 374      12.160 -10.417 -48.556  1.00  0.460          H  
ATOM   5931 1HB  PHE A 374      11.894  -9.074 -45.856  1.00  0.630          H  
ATOM   5932 2HB  PHE A 374      12.378 -10.740 -46.112  1.00  0.630          H  
ATOM   5933  HD1 PHE A 374      14.355 -10.135 -48.583  1.00  0.630          H  
ATOM   5934  HD2 PHE A 374      13.861  -8.322 -44.731  1.00  0.630          H  
ATOM   5935  HE1 PHE A 374      16.675  -9.434 -48.645  1.00  0.630          H  
ATOM   5936  HE2 PHE A 374      16.199  -7.619 -44.809  1.00  0.630          H  
ATOM   5937  HZ  PHE A 374      17.623  -8.165 -46.763  1.00  0.630          H  
ATOM   5938  N   SER A 375      10.090 -11.625 -47.865  1.00  0.390          N  
ATOM   5939  CA  SER A 375       8.774 -12.253 -47.726  1.00  0.420          C  
ATOM   5940  C   SER A 375       8.564 -12.694 -46.312  1.00  0.410          C  
ATOM   5941  O   SER A 375       7.443 -12.729 -45.801  1.00  0.450          O  
ATOM   5942  CB  SER A 375       8.672 -13.503 -48.572  1.00  0.580          C  
ATOM   5943  OG  SER A 375       9.526 -14.517 -48.066  1.00  0.580          O  
ATOM   5944  H   SER A 375      10.906 -12.223 -47.999  1.00  0.470          H  
ATOM   5945  HA  SER A 375       8.000 -11.545 -47.987  1.00  0.500          H  
ATOM   5946 1HB  SER A 375       7.640 -13.854 -48.581  1.00  0.690          H  
ATOM   5947 2HB  SER A 375       8.945 -13.270 -49.602  1.00  0.690          H  
ATOM   5948  HG  SER A 375       9.408 -15.269 -48.653  1.00  0.690          H  
ATOM   5949  N   THR A 376       9.677 -13.001 -45.674  1.00  0.370          N  
ATOM   5950  CA  THR A 376       9.715 -13.513 -44.332  1.00  0.360          C  
ATOM   5951  C   THR A 376      10.702 -12.767 -43.468  1.00  0.330          C  
ATOM   5952  O   THR A 376      11.853 -12.533 -43.861  1.00  0.310          O  
ATOM   5953  CB  THR A 376      10.150 -14.986 -44.386  1.00  0.510          C  
ATOM   5954  OG1 THR A 376       9.217 -15.717 -45.186  1.00  0.510          O  
ATOM   5955  CG2 THR A 376      10.282 -15.627 -42.996  1.00  0.510          C  
ATOM   5956  H   THR A 376      10.546 -12.978 -46.202  1.00  0.440          H  
ATOM   5957  HA  THR A 376       8.723 -13.426 -43.890  1.00  0.430          H  
ATOM   5958  HB  THR A 376      11.096 -15.016 -44.860  1.00  0.610          H  
ATOM   5959  HG1 THR A 376       9.263 -15.364 -46.101  1.00  0.610          H  
ATOM   5960 1HG2 THR A 376      10.608 -16.661 -43.113  1.00  0.610          H  
ATOM   5961 2HG2 THR A 376      11.020 -15.092 -42.396  1.00  0.610          H  
ATOM   5962 3HG2 THR A 376       9.318 -15.605 -42.490  1.00  0.610          H  
ATOM   5963  N   PHE A 377      10.269 -12.428 -42.266  1.00  0.350          N  
ATOM   5964  CA  PHE A 377      11.177 -11.895 -41.278  1.00  0.330          C  
ATOM   5965  C   PHE A 377      10.658 -12.109 -39.890  1.00  0.340          C  
ATOM   5966  O   PHE A 377       9.567 -11.651 -39.544  1.00  0.360          O  
ATOM   5967  CB  PHE A 377      11.517 -10.423 -41.449  1.00  0.470          C  
ATOM   5968  CG  PHE A 377      12.515  -9.971 -40.387  1.00  0.470          C  
ATOM   5969  CD1 PHE A 377      13.751 -10.550 -40.326  1.00  0.470          C  
ATOM   5970  CD2 PHE A 377      12.224  -8.978 -39.473  1.00  0.470          C  
ATOM   5971  CE1 PHE A 377      14.682 -10.180 -39.410  1.00  0.470          C  
ATOM   5972  CE2 PHE A 377      13.174  -8.603 -38.546  1.00  0.470          C  
ATOM   5973  CZ  PHE A 377      14.398  -9.207 -38.525  1.00  0.470          C  
ATOM   5974  H   PHE A 377       9.308 -12.607 -42.013  1.00  0.420          H  
ATOM   5975  HA  PHE A 377      12.099 -12.440 -41.370  1.00  0.400          H  
ATOM   5976 1HB  PHE A 377      11.948 -10.246 -42.436  1.00  0.560          H  
ATOM   5977 2HB  PHE A 377      10.633  -9.829 -41.344  1.00  0.560          H  
ATOM   5978  HD1 PHE A 377      13.977 -11.335 -41.025  1.00  0.560          H  
ATOM   5979  HD2 PHE A 377      11.244  -8.491 -39.490  1.00  0.560          H  
ATOM   5980  HE1 PHE A 377      15.655 -10.666 -39.394  1.00  0.560          H  
ATOM   5981  HE2 PHE A 377      12.963  -7.833 -37.839  1.00  0.560          H  
ATOM   5982  HZ  PHE A 377      15.144  -8.907 -37.794  1.00  0.560          H  
ATOM   5983  N   LYS A 378      11.446 -12.808 -39.097  1.00  0.330          N  
ATOM   5984  CA  LYS A 378      11.090 -13.057 -37.717  1.00  0.340          C  
ATOM   5985  C   LYS A 378      12.281 -13.083 -36.793  1.00  0.330          C  
ATOM   5986  O   LYS A 378      13.291 -13.728 -37.077  1.00  0.320          O  
ATOM   5987  CB  LYS A 378      10.347 -14.392 -37.575  1.00  0.470          C  
ATOM   5988  CG  LYS A 378       9.915 -14.706 -36.132  1.00  0.470          C  
ATOM   5989  CD  LYS A 378       9.044 -15.939 -36.029  1.00  0.470          C  
ATOM   5990  CE  LYS A 378       8.746 -16.275 -34.560  1.00  0.470          C  
ATOM   5991  NZ  LYS A 378       7.802 -15.298 -33.925  1.00  0.470          N  
ATOM   5992  H   LYS A 378      12.307 -13.197 -39.498  1.00  0.400          H  
ATOM   5993  HA  LYS A 378      10.436 -12.251 -37.385  1.00  0.410          H  
ATOM   5994 1HB  LYS A 378       9.458 -14.384 -38.206  1.00  0.570          H  
ATOM   5995 2HB  LYS A 378      10.990 -15.205 -37.917  1.00  0.570          H  
ATOM   5996 1HG  LYS A 378      10.803 -14.894 -35.523  1.00  0.570          H  
ATOM   5997 2HG  LYS A 378       9.392 -13.850 -35.718  1.00  0.570          H  
ATOM   5998 1HD  LYS A 378       8.106 -15.770 -36.560  1.00  0.570          H  
ATOM   5999 2HD  LYS A 378       9.555 -16.782 -36.490  1.00  0.570          H  
ATOM   6000 1HE  LYS A 378       8.317 -17.273 -34.504  1.00  0.570          H  
ATOM   6001 2HE  LYS A 378       9.685 -16.261 -34.003  1.00  0.570          H  
ATOM   6002 1HZ  LYS A 378       7.647 -15.564 -32.963  1.00  0.570          H  
ATOM   6003 2HZ  LYS A 378       8.181 -14.363 -33.952  1.00  0.570          H  
ATOM   6004 3HZ  LYS A 378       6.924 -15.311 -34.420  1.00  0.570          H  
ATOM   6005  N   CYS A 379      12.149 -12.422 -35.654  1.00  0.340          N  
ATOM   6006  CA  CYS A 379      13.167 -12.536 -34.623  1.00  0.330          C  
ATOM   6007  C   CYS A 379      12.671 -13.435 -33.512  1.00  0.340          C  
ATOM   6008  O   CYS A 379      11.478 -13.460 -33.200  1.00  0.350          O  
ATOM   6009  CB  CYS A 379      13.583 -11.182 -34.065  1.00  0.470          C  
ATOM   6010  SG  CYS A 379      14.483 -10.147 -35.227  1.00  0.470          S  
ATOM   6011  H   CYS A 379      11.313 -11.884 -35.476  1.00  0.410          H  
ATOM   6012  HA  CYS A 379      14.047 -12.994 -35.051  1.00  0.400          H  
ATOM   6013 1HB  CYS A 379      12.704 -10.639 -33.740  1.00  0.560          H  
ATOM   6014 2HB  CYS A 379      14.213 -11.332 -33.190  1.00  0.560          H  
ATOM   6015  N   TYR A 380      13.601 -14.159 -32.924  1.00  0.330          N  
ATOM   6016  CA  TYR A 380      13.305 -15.088 -31.857  1.00  0.340          C  
ATOM   6017  C   TYR A 380      13.851 -14.587 -30.524  1.00  0.340          C  
ATOM   6018  O   TYR A 380      13.190 -14.705 -29.490  1.00  0.350          O  
ATOM   6019  CB  TYR A 380      13.908 -16.442 -32.256  1.00  0.470          C  
ATOM   6020  CG  TYR A 380      13.297 -17.004 -33.558  1.00  0.470          C  
ATOM   6021  CD1 TYR A 380      13.764 -16.558 -34.787  1.00  0.470          C  
ATOM   6022  CD2 TYR A 380      12.303 -17.967 -33.525  1.00  0.470          C  
ATOM   6023  CE1 TYR A 380      13.245 -17.044 -35.949  1.00  0.470          C  
ATOM   6024  CE2 TYR A 380      11.787 -18.464 -34.713  1.00  0.470          C  
ATOM   6025  CZ  TYR A 380      12.263 -17.999 -35.921  1.00  0.470          C  
ATOM   6026  OH  TYR A 380      11.761 -18.486 -37.106  1.00  0.470          O  
ATOM   6027  H   TYR A 380      14.564 -14.082 -33.257  1.00  0.400          H  
ATOM   6028  HA  TYR A 380      12.225 -15.186 -31.765  1.00  0.410          H  
ATOM   6029 1HB  TYR A 380      14.989 -16.334 -32.398  1.00  0.570          H  
ATOM   6030 2HB  TYR A 380      13.755 -17.167 -31.457  1.00  0.570          H  
ATOM   6031  HD1 TYR A 380      14.545 -15.802 -34.831  1.00  0.570          H  
ATOM   6032  HD2 TYR A 380      11.929 -18.334 -32.569  1.00  0.570          H  
ATOM   6033  HE1 TYR A 380      13.609 -16.669 -36.891  1.00  0.570          H  
ATOM   6034  HE2 TYR A 380      11.005 -19.223 -34.692  1.00  0.570          H  
ATOM   6035  HH  TYR A 380      12.185 -18.033 -37.843  1.00  0.570          H  
ATOM   6036  N   GLY A 381      15.059 -14.012 -30.549  1.00  0.340          N  
ATOM   6037  CA  GLY A 381      15.689 -13.550 -29.306  1.00  0.340          C  
ATOM   6038  C   GLY A 381      15.318 -12.123 -28.873  1.00  0.300          C  
ATOM   6039  O   GLY A 381      15.387 -11.797 -27.686  1.00  0.390          O  
ATOM   6040  H   GLY A 381      15.541 -13.932 -31.449  1.00  0.410          H  
ATOM   6041 1HA  GLY A 381      15.441 -14.245 -28.505  1.00  0.410          H  
ATOM   6042 2HA  GLY A 381      16.768 -13.596 -29.427  1.00  0.410          H  
ATOM   6043  N   VAL A 382      14.990 -11.264 -29.839  1.00  0.290          N  
ATOM   6044  CA  VAL A 382      14.672  -9.856 -29.587  1.00  0.280          C  
ATOM   6045  C   VAL A 382      13.439  -9.425 -30.332  1.00  0.260          C  
ATOM   6046  O   VAL A 382      13.075 -10.037 -31.331  1.00  0.340          O  
ATOM   6047  CB  VAL A 382      15.823  -8.937 -30.047  1.00  0.400          C  
ATOM   6048  CG1 VAL A 382      17.056  -9.238 -29.303  1.00  0.400          C  
ATOM   6049  CG2 VAL A 382      16.083  -9.119 -31.553  1.00  0.400          C  
ATOM   6050  H   VAL A 382      14.944 -11.605 -30.786  1.00  0.350          H  
ATOM   6051  HA  VAL A 382      14.498  -9.715 -28.518  1.00  0.340          H  
ATOM   6052  HB  VAL A 382      15.551  -7.897 -29.839  1.00  0.480          H  
ATOM   6053 1HG1 VAL A 382      17.826  -8.560 -29.645  1.00  0.480          H  
ATOM   6054 2HG1 VAL A 382      16.876  -9.097 -28.240  1.00  0.480          H  
ATOM   6055 3HG1 VAL A 382      17.367 -10.262 -29.485  1.00  0.480          H  
ATOM   6056 1HG2 VAL A 382      16.885  -8.469 -31.834  1.00  0.480          H  
ATOM   6057 2HG2 VAL A 382      16.365 -10.150 -31.761  1.00  0.480          H  
ATOM   6058 3HG2 VAL A 382      15.195  -8.866 -32.138  1.00  0.480          H  
ATOM   6059  N   SER A 383      12.847  -8.315 -29.928  1.00  0.230          N  
ATOM   6060  CA  SER A 383      11.782  -7.771 -30.736  1.00  0.210          C  
ATOM   6061  C   SER A 383      12.475  -6.974 -31.856  1.00  0.150          C  
ATOM   6062  O   SER A 383      13.372  -6.189 -31.560  1.00  0.160          O  
ATOM   6063  CB  SER A 383      10.865  -6.886 -29.916  1.00  0.300          C  
ATOM   6064  OG  SER A 383      10.189  -7.625 -28.919  1.00  0.300          O  
ATOM   6065  H   SER A 383      13.144  -7.834 -29.071  1.00  0.280          H  
ATOM   6066  HA  SER A 383      11.189  -8.592 -31.115  1.00  0.250          H  
ATOM   6067 1HB  SER A 383      11.450  -6.088 -29.449  1.00  0.360          H  
ATOM   6068 2HB  SER A 383      10.146  -6.413 -30.577  1.00  0.360          H  
ATOM   6069  HG  SER A 383       9.515  -8.158 -29.383  1.00  0.360          H  
ATOM   6070  N   PRO A 384      12.085  -7.108 -33.141  1.00  0.150          N  
ATOM   6071  CA  PRO A 384      12.676  -6.410 -34.285  1.00  0.110          C  
ATOM   6072  C   PRO A 384      12.813  -4.892 -34.112  1.00  0.170          C  
ATOM   6073  O   PRO A 384      13.795  -4.292 -34.552  1.00  0.190          O  
ATOM   6074  CB  PRO A 384      11.645  -6.701 -35.376  1.00  0.170          C  
ATOM   6075  CG  PRO A 384      11.092  -8.044 -35.027  1.00  0.170          C  
ATOM   6076  CD  PRO A 384      10.989  -8.031 -33.510  1.00  0.170          C  
ATOM   6077  HA  PRO A 384      13.634  -6.870 -34.533  1.00  0.130          H  
ATOM   6078 1HB  PRO A 384      10.867  -5.951 -35.346  1.00  0.200          H  
ATOM   6079 2HB  PRO A 384      12.100  -6.622 -36.352  1.00  0.200          H  
ATOM   6080 1HG  PRO A 384      10.115  -8.189 -35.521  1.00  0.200          H  
ATOM   6081 2HG  PRO A 384      11.756  -8.829 -35.407  1.00  0.200          H  
ATOM   6082 1HD  PRO A 384      10.011  -7.636 -33.174  1.00  0.200          H  
ATOM   6083 2HD  PRO A 384      11.174  -9.053 -33.164  1.00  0.200          H  
ATOM   6084  N   THR A 385      11.876  -4.284 -33.404  1.00  0.210          N  
ATOM   6085  CA  THR A 385      11.833  -2.851 -33.176  1.00  0.270          C  
ATOM   6086  C   THR A 385      13.004  -2.343 -32.360  1.00  0.280          C  
ATOM   6087  O   THR A 385      13.357  -1.165 -32.434  1.00  0.380          O  
ATOM   6088  CB  THR A 385      10.598  -2.540 -32.366  1.00  0.350          C  
ATOM   6089  OG1 THR A 385      10.760  -3.250 -31.162  1.00  0.350          O  
ATOM   6090  CG2 THR A 385       9.301  -3.017 -33.093  1.00  0.350          C  
ATOM   6091  H   THR A 385      11.081  -4.787 -33.035  1.00  0.250          H  
ATOM   6092  HA  THR A 385      11.819  -2.334 -34.132  1.00  0.320          H  
ATOM   6093  HB  THR A 385      10.547  -1.474 -32.156  1.00  0.420          H  
ATOM   6094  HG1 THR A 385      10.090  -2.984 -30.501  1.00  0.420          H  
ATOM   6095 1HG2 THR A 385       8.441  -2.813 -32.452  1.00  0.420          H  
ATOM   6096 2HG2 THR A 385       9.190  -2.483 -34.023  1.00  0.420          H  
ATOM   6097 3HG2 THR A 385       9.339  -4.085 -33.292  1.00  0.420          H  
ATOM   6098  N   LYS A 386      13.608  -3.228 -31.572  1.00  0.200          N  
ATOM   6099  CA  LYS A 386      14.713  -2.896 -30.697  1.00  0.190          C  
ATOM   6100  C   LYS A 386      16.058  -3.087 -31.359  1.00  0.200          C  
ATOM   6101  O   LYS A 386      17.078  -2.719 -30.792  1.00  0.220          O  
ATOM   6102  CB  LYS A 386      14.680  -3.777 -29.450  1.00  0.270          C  
ATOM   6103  CG  LYS A 386      13.455  -3.661 -28.551  1.00  0.270          C  
ATOM   6104  CD  LYS A 386      13.385  -2.349 -27.807  1.00  0.270          C  
ATOM   6105  CE  LYS A 386      12.320  -2.429 -26.737  1.00  0.270          C  
ATOM   6106  NZ  LYS A 386      12.210  -1.181 -25.955  1.00  0.270          N  
ATOM   6107  H   LYS A 386      13.280  -4.197 -31.590  1.00  0.240          H  
ATOM   6108  HA  LYS A 386      14.625  -1.848 -30.412  1.00  0.230          H  
ATOM   6109 1HB  LYS A 386      14.756  -4.825 -29.751  1.00  0.320          H  
ATOM   6110 2HB  LYS A 386      15.554  -3.559 -28.830  1.00  0.320          H  
ATOM   6111 1HG  LYS A 386      12.551  -3.776 -29.153  1.00  0.320          H  
ATOM   6112 2HG  LYS A 386      13.473  -4.443 -27.829  1.00  0.320          H  
ATOM   6113 1HD  LYS A 386      14.350  -2.139 -27.339  1.00  0.320          H  
ATOM   6114 2HD  LYS A 386      13.141  -1.542 -28.497  1.00  0.320          H  
ATOM   6115 1HE  LYS A 386      11.357  -2.649 -27.202  1.00  0.320          H  
ATOM   6116 2HE  LYS A 386      12.577  -3.245 -26.054  1.00  0.320          H  
ATOM   6117 1HZ  LYS A 386      11.494  -1.316 -25.255  1.00  0.320          H  
ATOM   6118 2HZ  LYS A 386      13.101  -0.981 -25.506  1.00  0.320          H  
ATOM   6119 3HZ  LYS A 386      11.962  -0.421 -26.562  1.00  0.320          H  
ATOM   6120  N   LEU A 387      16.106  -3.605 -32.581  1.00  0.180          N  
ATOM   6121  CA  LEU A 387      17.413  -3.904 -33.161  1.00  0.200          C  
ATOM   6122  C   LEU A 387      18.300  -2.663 -33.253  1.00  0.220          C  
ATOM   6123  O   LEU A 387      19.498  -2.734 -32.999  1.00  0.330          O  
ATOM   6124  CB  LEU A 387      17.222  -4.540 -34.551  1.00  0.270          C  
ATOM   6125  CG  LEU A 387      16.634  -6.005 -34.604  1.00  0.270          C  
ATOM   6126  CD1 LEU A 387      16.265  -6.348 -36.050  1.00  0.270          C  
ATOM   6127  CD2 LEU A 387      17.656  -7.019 -34.091  1.00  0.270          C  
ATOM   6128  H   LEU A 387      15.246  -3.837 -33.092  1.00  0.220          H  
ATOM   6129  HA  LEU A 387      17.911  -4.614 -32.511  1.00  0.240          H  
ATOM   6130 1HB  LEU A 387      16.520  -3.917 -35.098  1.00  0.330          H  
ATOM   6131 2HB  LEU A 387      18.175  -4.532 -35.078  1.00  0.330          H  
ATOM   6132  HG  LEU A 387      15.741  -6.059 -33.990  1.00  0.330          H  
ATOM   6133 1HD1 LEU A 387      15.848  -7.355 -36.082  1.00  0.330          H  
ATOM   6134 2HD1 LEU A 387      15.517  -5.634 -36.412  1.00  0.330          H  
ATOM   6135 3HD1 LEU A 387      17.150  -6.301 -36.682  1.00  0.330          H  
ATOM   6136 1HD2 LEU A 387      17.221  -8.018 -34.151  1.00  0.330          H  
ATOM   6137 2HD2 LEU A 387      18.560  -6.983 -34.700  1.00  0.330          H  
ATOM   6138 3HD2 LEU A 387      17.899  -6.800 -33.073  1.00  0.330          H  
ATOM   6139  N   ASN A 388      17.715  -1.509 -33.546  1.00  0.190          N  
ATOM   6140  CA  ASN A 388      18.465  -0.262 -33.679  1.00  0.220          C  
ATOM   6141  C   ASN A 388      19.074   0.269 -32.374  1.00  0.170          C  
ATOM   6142  O   ASN A 388      19.976   1.106 -32.414  1.00  0.280          O  
ATOM   6143  CB  ASN A 388      17.601   0.805 -34.314  1.00  0.300          C  
ATOM   6144  CG  ASN A 388      17.422   0.600 -35.783  1.00  0.300          C  
ATOM   6145  OD1 ASN A 388      18.287   0.019 -36.441  1.00  0.300          O  
ATOM   6146  ND2 ASN A 388      16.318   1.054 -36.309  1.00  0.300          N  
ATOM   6147  H   ASN A 388      16.721  -1.515 -33.719  1.00  0.230          H  
ATOM   6148  HA  ASN A 388      19.302  -0.460 -34.348  1.00  0.260          H  
ATOM   6149 1HB  ASN A 388      16.621   0.810 -33.833  1.00  0.360          H  
ATOM   6150 2HB  ASN A 388      18.054   1.784 -34.146  1.00  0.360          H  
ATOM   6151 1HD2 ASN A 388      16.147   0.949 -37.290  1.00  0.360          H  
ATOM   6152 2HD2 ASN A 388      15.640   1.516 -35.734  1.00  0.360          H  
ATOM   6153  N   ASP A 389      18.554  -0.158 -31.221  1.00  0.130          N  
ATOM   6154  CA  ASP A 389      19.045   0.311 -29.924  1.00  0.100          C  
ATOM   6155  C   ASP A 389      20.079  -0.619 -29.317  1.00  0.160          C  
ATOM   6156  O   ASP A 389      20.629  -0.332 -28.250  1.00  0.310          O  
ATOM   6157  CB  ASP A 389      17.894   0.413 -28.912  1.00  0.150          C  
ATOM   6158  CG  ASP A 389      16.887   1.525 -29.169  1.00  0.150          C  
ATOM   6159  OD1 ASP A 389      17.273   2.588 -29.620  1.00  0.150          O  
ATOM   6160  OD2 ASP A 389      15.740   1.322 -28.887  1.00  0.150          O  
ATOM   6161  H   ASP A 389      17.837  -0.886 -31.230  1.00  0.160          H  
ATOM   6162  HA  ASP A 389      19.500   1.291 -30.060  1.00  0.120          H  
ATOM   6163 1HB  ASP A 389      17.352  -0.545 -28.915  1.00  0.180          H  
ATOM   6164 2HB  ASP A 389      18.305   0.536 -27.910  1.00  0.180          H  
ATOM   6165  N   LEU A 390      20.298  -1.757 -29.962  1.00  0.190          N  
ATOM   6166  CA  LEU A 390      21.135  -2.817 -29.442  1.00  0.180          C  
ATOM   6167  C   LEU A 390      22.483  -2.931 -30.111  1.00  0.230          C  
ATOM   6168  O   LEU A 390      22.735  -2.325 -31.159  1.00  0.430          O  
ATOM   6169  CB  LEU A 390      20.369  -4.135 -29.552  1.00  0.260          C  
ATOM   6170  CG  LEU A 390      19.020  -4.241 -28.765  1.00  0.260          C  
ATOM   6171  CD1 LEU A 390      18.311  -5.514 -29.193  1.00  0.260          C  
ATOM   6172  CD2 LEU A 390      19.271  -4.261 -27.233  1.00  0.260          C  
ATOM   6173  H   LEU A 390      19.884  -1.909 -30.891  1.00  0.230          H  
ATOM   6174  HA  LEU A 390      21.312  -2.610 -28.402  1.00  0.220          H  
ATOM   6175 1HB  LEU A 390      20.110  -4.247 -30.598  1.00  0.310          H  
ATOM   6176 2HB  LEU A 390      21.018  -4.957 -29.267  1.00  0.310          H  
ATOM   6177  HG  LEU A 390      18.397  -3.395 -28.989  1.00  0.310          H  
ATOM   6178 1HD1 LEU A 390      17.365  -5.605 -28.659  1.00  0.310          H  
ATOM   6179 2HD1 LEU A 390      18.113  -5.480 -30.260  1.00  0.310          H  
ATOM   6180 3HD1 LEU A 390      18.932  -6.356 -28.976  1.00  0.310          H  
ATOM   6181 1HD2 LEU A 390      18.314  -4.339 -26.719  1.00  0.310          H  
ATOM   6182 2HD2 LEU A 390      19.885  -5.098 -26.956  1.00  0.310          H  
ATOM   6183 3HD2 LEU A 390      19.757  -3.344 -26.919  1.00  0.310          H  
ATOM   6184  N   CYS A 391      23.359  -3.694 -29.472  1.00  0.160          N  
ATOM   6185  CA  CYS A 391      24.658  -4.013 -30.036  1.00  0.110          C  
ATOM   6186  C   CYS A 391      24.921  -5.487 -29.807  1.00  0.170          C  
ATOM   6187  O   CYS A 391      24.658  -6.014 -28.728  1.00  0.430          O  
ATOM   6188  CB  CYS A 391      25.777  -3.169 -29.436  1.00  0.170          C  
ATOM   6189  SG  CYS A 391      27.378  -3.480 -30.207  1.00  0.170          S  
ATOM   6190  H   CYS A 391      23.087  -4.137 -28.604  1.00  0.190          H  
ATOM   6191  HA  CYS A 391      24.624  -3.842 -31.105  1.00  0.130          H  
ATOM   6192 1HB  CYS A 391      25.542  -2.120 -29.546  1.00  0.210          H  
ATOM   6193 2HB  CYS A 391      25.866  -3.385 -28.377  1.00  0.210          H  
ATOM   6194  N   PHE A 392      25.354  -6.156 -30.855  1.00  0.130          N  
ATOM   6195  CA  PHE A 392      25.438  -7.593 -30.885  1.00  0.140          C  
ATOM   6196  C   PHE A 392      26.848  -8.175 -30.878  1.00  0.140          C  
ATOM   6197  O   PHE A 392      27.825  -7.622 -31.420  1.00  0.140          O  
ATOM   6198  CB  PHE A 392      24.693  -8.024 -32.135  1.00  0.190          C  
ATOM   6199  CG  PHE A 392      23.278  -7.530 -32.118  1.00  0.190          C  
ATOM   6200  CD1 PHE A 392      22.946  -6.342 -32.775  1.00  0.190          C  
ATOM   6201  CD2 PHE A 392      22.299  -8.186 -31.436  1.00  0.190          C  
ATOM   6202  CE1 PHE A 392      21.658  -5.856 -32.733  1.00  0.190          C  
ATOM   6203  CE2 PHE A 392      21.009  -7.697 -31.404  1.00  0.190          C  
ATOM   6204  CZ  PHE A 392      20.702  -6.544 -32.047  1.00  0.190          C  
ATOM   6205  H   PHE A 392      25.620  -5.633 -31.675  1.00  0.160          H  
ATOM   6206  HA  PHE A 392      24.915  -7.982 -30.009  1.00  0.170          H  
ATOM   6207 1HB  PHE A 392      25.189  -7.624 -33.014  1.00  0.230          H  
ATOM   6208 2HB  PHE A 392      24.683  -9.103 -32.202  1.00  0.230          H  
ATOM   6209  HD1 PHE A 392      23.720  -5.789 -33.316  1.00  0.230          H  
ATOM   6210  HD2 PHE A 392      22.553  -9.097 -30.905  1.00  0.230          H  
ATOM   6211  HE1 PHE A 392      21.399  -4.917 -33.241  1.00  0.230          H  
ATOM   6212  HE2 PHE A 392      20.239  -8.223 -30.858  1.00  0.230          H  
ATOM   6213  HZ  PHE A 392      19.701  -6.159 -32.008  1.00  0.230          H  
ATOM   6214  N   THR A 393      26.941  -9.356 -30.291  1.00  0.160          N  
ATOM   6215  CA  THR A 393      28.201 -10.065 -30.176  1.00  0.170          C  
ATOM   6216  C   THR A 393      28.271 -11.319 -31.023  1.00  0.400          C  
ATOM   6217  O   THR A 393      27.270 -12.016 -31.198  1.00  1.090          O  
ATOM   6218  CB  THR A 393      28.480 -10.400 -28.698  1.00  0.230          C  
ATOM   6219  OG1 THR A 393      28.575  -9.199 -27.987  1.00  0.230          O  
ATOM   6220  CG2 THR A 393      29.755 -11.157 -28.558  1.00  0.230          C  
ATOM   6221  H   THR A 393      26.112  -9.771 -29.854  1.00  0.190          H  
ATOM   6222  HA  THR A 393      28.994  -9.400 -30.512  1.00  0.200          H  
ATOM   6223  HB  THR A 393      27.669 -10.973 -28.288  1.00  0.280          H  
ATOM   6224  HG1 THR A 393      28.988  -9.358 -27.120  1.00  0.280          H  
ATOM   6225 1HG2 THR A 393      29.940 -11.357 -27.521  1.00  0.280          H  
ATOM   6226 2HG2 THR A 393      29.668 -12.080 -29.066  1.00  0.280          H  
ATOM   6227 3HG2 THR A 393      30.580 -10.577 -28.962  1.00  0.280          H  
ATOM   6228  N   ASN A 394      29.456 -11.583 -31.613  1.00  0.120          N  
ATOM   6229  CA  ASN A 394      29.662 -12.834 -32.349  1.00  0.470          C  
ATOM   6230  C   ASN A 394      28.571 -13.095 -33.358  1.00  0.300          C  
ATOM   6231  O   ASN A 394      27.938 -14.149 -33.340  1.00  0.510          O  
ATOM   6232  CB  ASN A 394      29.817 -14.005 -31.392  1.00  0.520          C  
ATOM   6233  CG  ASN A 394      31.108 -13.963 -30.641  1.00  0.520          C  
ATOM   6234  OD1 ASN A 394      32.152 -13.663 -31.236  1.00  0.520          O  
ATOM   6235  ND2 ASN A 394      31.092 -14.257 -29.367  1.00  0.520          N  
ATOM   6236  H   ASN A 394      30.228 -10.942 -31.481  1.00  0.140          H  
ATOM   6237  HA  ASN A 394      30.588 -12.743 -32.919  1.00  0.560          H  
ATOM   6238 1HB  ASN A 394      28.993 -14.008 -30.670  1.00  0.620          H  
ATOM   6239 2HB  ASN A 394      29.764 -14.929 -31.928  1.00  0.620          H  
ATOM   6240 1HD2 ASN A 394      31.938 -14.240 -28.849  1.00  0.620          H  
ATOM   6241 2HD2 ASN A 394      30.213 -14.480 -28.877  1.00  0.620          H  
ATOM   6242  N   VAL A 395      28.308 -12.108 -34.187  1.00  0.250          N  
ATOM   6243  CA  VAL A 395      27.249 -12.217 -35.163  1.00  0.290          C  
ATOM   6244  C   VAL A 395      27.683 -13.047 -36.367  1.00  0.220          C  
ATOM   6245  O   VAL A 395      28.719 -12.765 -36.979  1.00  0.230          O  
ATOM   6246  CB  VAL A 395      26.852 -10.803 -35.653  1.00  0.390          C  
ATOM   6247  CG1 VAL A 395      25.757 -10.890 -36.747  1.00  0.390          C  
ATOM   6248  CG2 VAL A 395      26.393  -9.954 -34.465  1.00  0.390          C  
ATOM   6249  H   VAL A 395      28.882 -11.279 -34.129  1.00  0.300          H  
ATOM   6250  HA  VAL A 395      26.394 -12.692 -34.689  1.00  0.350          H  
ATOM   6251  HB  VAL A 395      27.726 -10.334 -36.107  1.00  0.470          H  
ATOM   6252 1HG1 VAL A 395      25.511  -9.886 -37.090  1.00  0.470          H  
ATOM   6253 2HG1 VAL A 395      26.108 -11.475 -37.595  1.00  0.470          H  
ATOM   6254 3HG1 VAL A 395      24.864 -11.364 -36.329  1.00  0.470          H  
ATOM   6255 1HG2 VAL A 395      26.139  -8.963 -34.819  1.00  0.470          H  
ATOM   6256 2HG2 VAL A 395      25.537 -10.405 -34.014  1.00  0.470          H  
ATOM   6257 3HG2 VAL A 395      27.189  -9.878 -33.725  1.00  0.470          H  
ATOM   6258  N   TYR A 396      26.883 -14.052 -36.716  1.00  0.250          N  
ATOM   6259  CA  TYR A 396      27.199 -14.859 -37.888  1.00  0.220          C  
ATOM   6260  C   TYR A 396      25.988 -14.960 -38.802  1.00  0.200          C  
ATOM   6261  O   TYR A 396      24.854 -15.139 -38.346  1.00  0.210          O  
ATOM   6262  CB  TYR A 396      27.664 -16.267 -37.500  1.00  0.320          C  
ATOM   6263  CG  TYR A 396      28.915 -16.301 -36.649  1.00  0.320          C  
ATOM   6264  CD1 TYR A 396      28.816 -16.396 -35.278  1.00  0.320          C  
ATOM   6265  CD2 TYR A 396      30.149 -16.210 -37.236  1.00  0.320          C  
ATOM   6266  CE1 TYR A 396      29.946 -16.405 -34.502  1.00  0.320          C  
ATOM   6267  CE2 TYR A 396      31.279 -16.199 -36.455  1.00  0.320          C  
ATOM   6268  CZ  TYR A 396      31.181 -16.299 -35.090  1.00  0.320          C  
ATOM   6269  OH  TYR A 396      32.319 -16.290 -34.312  1.00  0.320          O  
ATOM   6270  H   TYR A 396      26.053 -14.237 -36.143  1.00  0.300          H  
ATOM   6271  HA  TYR A 396      27.992 -14.368 -38.448  1.00  0.260          H  
ATOM   6272 1HB  TYR A 396      26.868 -16.765 -36.952  1.00  0.380          H  
ATOM   6273 2HB  TYR A 396      27.853 -16.846 -38.405  1.00  0.380          H  
ATOM   6274  HD1 TYR A 396      27.834 -16.466 -34.804  1.00  0.380          H  
ATOM   6275  HD2 TYR A 396      30.229 -16.138 -38.317  1.00  0.380          H  
ATOM   6276  HE1 TYR A 396      29.858 -16.488 -33.428  1.00  0.380          H  
ATOM   6277  HE2 TYR A 396      32.255 -16.120 -36.915  1.00  0.380          H  
ATOM   6278  HH  TYR A 396      32.096 -16.533 -33.404  1.00  0.380          H  
ATOM   6279  N   ALA A 397      26.223 -14.875 -40.105  1.00  0.170          N  
ATOM   6280  CA  ALA A 397      25.131 -15.016 -41.059  1.00  0.160          C  
ATOM   6281  C   ALA A 397      25.204 -16.319 -41.830  1.00  0.180          C  
ATOM   6282  O   ALA A 397      26.172 -16.571 -42.557  1.00  0.260          O  
ATOM   6283  CB  ALA A 397      25.123 -13.862 -42.047  1.00  0.230          C  
ATOM   6284  H   ALA A 397      27.181 -14.705 -40.419  1.00  0.200          H  
ATOM   6285  HA  ALA A 397      24.201 -15.004 -40.508  1.00  0.190          H  
ATOM   6286 1HB  ALA A 397      24.280 -13.978 -42.726  1.00  0.270          H  
ATOM   6287 2HB  ALA A 397      25.023 -12.937 -41.506  1.00  0.270          H  
ATOM   6288 3HB  ALA A 397      26.050 -13.858 -42.614  1.00  0.270          H  
ATOM   6289  N   ASP A 398      24.181 -17.152 -41.682  1.00  0.160          N  
ATOM   6290  CA  ASP A 398      24.138 -18.398 -42.438  1.00  0.160          C  
ATOM   6291  C   ASP A 398      23.433 -18.061 -43.731  1.00  0.110          C  
ATOM   6292  O   ASP A 398      22.471 -17.288 -43.709  1.00  0.180          O  
ATOM   6293  CB  ASP A 398      23.404 -19.518 -41.720  1.00  0.220          C  
ATOM   6294  CG  ASP A 398      24.103 -20.024 -40.476  1.00  0.220          C  
ATOM   6295  OD1 ASP A 398      25.288 -19.876 -40.319  1.00  0.220          O  
ATOM   6296  OD2 ASP A 398      23.421 -20.598 -39.678  1.00  0.220          O  
ATOM   6297  H   ASP A 398      23.431 -16.892 -41.038  1.00  0.190          H  
ATOM   6298  HA  ASP A 398      25.147 -18.723 -42.651  1.00  0.190          H  
ATOM   6299 1HB  ASP A 398      22.427 -19.192 -41.469  1.00  0.270          H  
ATOM   6300 2HB  ASP A 398      23.288 -20.356 -42.409  1.00  0.270          H  
ATOM   6301  N   SER A 399      23.825 -18.680 -44.836  1.00  0.190          N  
ATOM   6302  CA  SER A 399      23.160 -18.367 -46.102  1.00  0.260          C  
ATOM   6303  C   SER A 399      22.976 -19.521 -47.091  1.00  0.230          C  
ATOM   6304  O   SER A 399      23.907 -20.283 -47.409  1.00  0.230          O  
ATOM   6305  CB  SER A 399      23.888 -17.235 -46.766  1.00  0.340          C  
ATOM   6306  OG  SER A 399      23.320 -16.967 -47.987  1.00  0.340          O  
ATOM   6307  H   SER A 399      24.622 -19.317 -44.775  1.00  0.230          H  
ATOM   6308  HA  SER A 399      22.166 -18.005 -45.858  1.00  0.310          H  
ATOM   6309 1HB  SER A 399      23.827 -16.348 -46.132  1.00  0.400          H  
ATOM   6310 2HB  SER A 399      24.939 -17.486 -46.886  1.00  0.400          H  
ATOM   6311  HG  SER A 399      23.680 -16.115 -48.247  1.00  0.400          H  
ATOM   6312  N   PHE A 400      21.724 -19.675 -47.546  1.00  0.220          N  
ATOM   6313  CA  PHE A 400      21.353 -20.762 -48.458  1.00  0.210          C  
ATOM   6314  C   PHE A 400      20.050 -20.605 -49.271  1.00  0.220          C  
ATOM   6315  O   PHE A 400      19.213 -19.736 -49.008  1.00  0.220          O  
ATOM   6316  CB  PHE A 400      21.280 -22.057 -47.657  1.00  0.300          C  
ATOM   6317  CG  PHE A 400      20.346 -21.999 -46.459  1.00  0.300          C  
ATOM   6318  CD1 PHE A 400      19.022 -22.331 -46.582  1.00  0.300          C  
ATOM   6319  CD2 PHE A 400      20.818 -21.621 -45.199  1.00  0.300          C  
ATOM   6320  CE1 PHE A 400      18.174 -22.307 -45.491  1.00  0.300          C  
ATOM   6321  CE2 PHE A 400      19.978 -21.586 -44.115  1.00  0.300          C  
ATOM   6322  CZ  PHE A 400      18.654 -21.937 -44.259  1.00  0.300          C  
ATOM   6323  H   PHE A 400      21.015 -19.005 -47.221  1.00  0.260          H  
ATOM   6324  HA  PHE A 400      22.168 -20.858 -49.173  1.00  0.250          H  
ATOM   6325 1HB  PHE A 400      20.930 -22.840 -48.319  1.00  0.360          H  
ATOM   6326 2HB  PHE A 400      22.268 -22.335 -47.324  1.00  0.360          H  
ATOM   6327  HD1 PHE A 400      18.658 -22.611 -47.554  1.00  0.360          H  
ATOM   6328  HD2 PHE A 400      21.865 -21.349 -45.079  1.00  0.360          H  
ATOM   6329  HE1 PHE A 400      17.130 -22.575 -45.609  1.00  0.360          H  
ATOM   6330  HE2 PHE A 400      20.358 -21.285 -43.140  1.00  0.360          H  
ATOM   6331  HZ  PHE A 400      17.990 -21.911 -43.398  1.00  0.360          H  
ATOM   6332  N   VAL A 401      19.874 -21.484 -50.272  1.00  0.220          N  
ATOM   6333  CA  VAL A 401      18.622 -21.551 -51.056  1.00  0.240          C  
ATOM   6334  C   VAL A 401      17.833 -22.860 -50.898  1.00  0.230          C  
ATOM   6335  O   VAL A 401      18.372 -23.961 -51.022  1.00  0.220          O  
ATOM   6336  CB  VAL A 401      18.890 -21.316 -52.558  1.00  0.330          C  
ATOM   6337  CG1 VAL A 401      17.594 -21.457 -53.425  1.00  0.330          C  
ATOM   6338  CG2 VAL A 401      19.434 -19.941 -52.726  1.00  0.330          C  
ATOM   6339  H   VAL A 401      20.662 -22.102 -50.498  1.00  0.260          H  
ATOM   6340  HA  VAL A 401      17.980 -20.744 -50.712  1.00  0.290          H  
ATOM   6341  HB  VAL A 401      19.594 -22.042 -52.890  1.00  0.390          H  
ATOM   6342 1HG1 VAL A 401      17.842 -21.279 -54.474  1.00  0.390          H  
ATOM   6343 2HG1 VAL A 401      17.180 -22.456 -53.327  1.00  0.390          H  
ATOM   6344 3HG1 VAL A 401      16.851 -20.724 -53.100  1.00  0.390          H  
ATOM   6345 1HG2 VAL A 401      19.657 -19.743 -53.773  1.00  0.390          H  
ATOM   6346 2HG2 VAL A 401      18.699 -19.233 -52.373  1.00  0.390          H  
ATOM   6347 3HG2 VAL A 401      20.320 -19.865 -52.144  1.00  0.390          H  
ATOM   6348  N   ILE A 402      16.542 -22.681 -50.604  1.00  0.250          N  
ATOM   6349  CA  ILE A 402      15.515 -23.728 -50.422  1.00  0.260          C  
ATOM   6350  C   ILE A 402      14.233 -23.413 -51.201  1.00  0.280          C  
ATOM   6351  O   ILE A 402      14.134 -22.355 -51.825  1.00  0.300          O  
ATOM   6352  CB  ILE A 402      15.206 -23.971 -48.933  1.00  0.360          C  
ATOM   6353  CG1 ILE A 402      14.712 -22.661 -48.284  1.00  0.360          C  
ATOM   6354  CG2 ILE A 402      16.387 -24.579 -48.252  1.00  0.360          C  
ATOM   6355  CD1 ILE A 402      14.203 -22.815 -46.876  1.00  0.360          C  
ATOM   6356  H   ILE A 402      16.260 -21.693 -50.539  1.00  0.300          H  
ATOM   6357  HA  ILE A 402      15.912 -24.661 -50.821  1.00  0.310          H  
ATOM   6358  HB  ILE A 402      14.382 -24.680 -48.859  1.00  0.430          H  
ATOM   6359 1HG1 ILE A 402      15.528 -21.945 -48.286  1.00  0.430          H  
ATOM   6360 2HG1 ILE A 402      13.891 -22.256 -48.884  1.00  0.430          H  
ATOM   6361 1HG2 ILE A 402      16.169 -24.796 -47.215  1.00  0.430          H  
ATOM   6362 2HG2 ILE A 402      16.637 -25.507 -48.761  1.00  0.430          H  
ATOM   6363 3HG2 ILE A 402      17.205 -23.912 -48.315  1.00  0.430          H  
ATOM   6364 1HD1 ILE A 402      13.878 -21.853 -46.528  1.00  0.430          H  
ATOM   6365 2HD1 ILE A 402      13.376 -23.502 -46.878  1.00  0.430          H  
ATOM   6366 3HD1 ILE A 402      14.969 -23.184 -46.216  1.00  0.430          H  
ATOM   6367  N   ARG A 403      13.261 -24.335 -51.213  1.00  0.290          N  
ATOM   6368  CA  ARG A 403      11.973 -24.028 -51.857  1.00  0.330          C  
ATOM   6369  C   ARG A 403      11.066 -23.225 -50.942  1.00  0.350          C  
ATOM   6370  O   ARG A 403      11.128 -23.345 -49.723  1.00  0.320          O  
ATOM   6371  CB  ARG A 403      11.218 -25.272 -52.274  1.00  0.450          C  
ATOM   6372  CG  ARG A 403      11.815 -26.039 -53.384  1.00  0.450          C  
ATOM   6373  CD  ARG A 403      11.118 -27.307 -53.614  1.00  0.450          C  
ATOM   6374  NE  ARG A 403      11.257 -28.220 -52.487  1.00  0.450          N  
ATOM   6375  CZ  ARG A 403      10.542 -29.341 -52.325  1.00  0.450          C  
ATOM   6376  NH1 ARG A 403       9.656 -29.696 -53.223  1.00  0.450          N  
ATOM   6377  NH2 ARG A 403      10.711 -30.095 -51.261  1.00  0.450          N  
ATOM   6378  H   ARG A 403      13.372 -25.222 -50.698  1.00  0.350          H  
ATOM   6379  HA  ARG A 403      12.165 -23.432 -52.749  1.00  0.400          H  
ATOM   6380 1HB  ARG A 403      11.125 -25.930 -51.419  1.00  0.540          H  
ATOM   6381 2HB  ARG A 403      10.211 -24.994 -52.579  1.00  0.540          H  
ATOM   6382 1HG  ARG A 403      11.675 -25.467 -54.292  1.00  0.540          H  
ATOM   6383 2HG  ARG A 403      12.849 -26.179 -53.199  1.00  0.540          H  
ATOM   6384 1HD  ARG A 403      10.059 -27.100 -53.762  1.00  0.540          H  
ATOM   6385 2HD  ARG A 403      11.524 -27.787 -54.502  1.00  0.540          H  
ATOM   6386  HE  ARG A 403      11.932 -27.990 -51.758  1.00  0.540          H  
ATOM   6387 1HH1 ARG A 403       9.525 -29.139 -54.049  1.00  0.540          H  
ATOM   6388 2HH1 ARG A 403       9.112 -30.543 -53.070  1.00  0.540          H  
ATOM   6389 1HH2 ARG A 403      11.400 -29.829 -50.535  1.00  0.540          H  
ATOM   6390 2HH2 ARG A 403      10.134 -30.927 -51.170  1.00  0.540          H  
ATOM   6391  N   GLY A 404      10.133 -22.493 -51.528  1.00  0.400          N  
ATOM   6392  CA  GLY A 404       9.131 -21.742 -50.766  1.00  0.440          C  
ATOM   6393  C   GLY A 404       8.453 -22.546 -49.663  1.00  0.460          C  
ATOM   6394  O   GLY A 404       8.432 -22.128 -48.502  1.00  0.470          O  
ATOM   6395  H   GLY A 404      10.163 -22.393 -52.549  1.00  0.480          H  
ATOM   6396 1HA  GLY A 404       9.604 -20.879 -50.310  1.00  0.530          H  
ATOM   6397 2HA  GLY A 404       8.373 -21.370 -51.456  1.00  0.530          H  
ATOM   6398  N   ASP A 405       7.936 -23.724 -49.986  1.00  0.470          N  
ATOM   6399  CA  ASP A 405       7.253 -24.567 -49.005  1.00  0.520          C  
ATOM   6400  C   ASP A 405       8.134 -25.028 -47.836  1.00  0.450          C  
ATOM   6401  O   ASP A 405       7.622 -25.514 -46.824  1.00  0.470          O  
ATOM   6402  CB  ASP A 405       6.610 -25.774 -49.684  1.00  0.710          C  
ATOM   6403  CG  ASP A 405       5.326 -25.411 -50.463  1.00  0.710          C  
ATOM   6404  OD1 ASP A 405       4.846 -24.299 -50.335  1.00  0.710          O  
ATOM   6405  OD2 ASP A 405       4.782 -26.267 -51.118  1.00  0.710          O  
ATOM   6406  H   ASP A 405       7.954 -24.023 -50.966  1.00  0.560          H  
ATOM   6407  HA  ASP A 405       6.442 -23.977 -48.578  1.00  0.620          H  
ATOM   6408 1HB  ASP A 405       7.325 -26.191 -50.400  1.00  0.850          H  
ATOM   6409 2HB  ASP A 405       6.407 -26.548 -48.953  1.00  0.850          H  
ATOM   6410  N   GLU A 406       9.458 -24.934 -47.989  1.00  0.370          N  
ATOM   6411  CA  GLU A 406      10.421 -25.347 -46.979  1.00  0.320          C  
ATOM   6412  C   GLU A 406      10.841 -24.201 -46.043  1.00  0.280          C  
ATOM   6413  O   GLU A 406      11.538 -24.429 -45.055  1.00  0.250          O  
ATOM   6414  CB  GLU A 406      11.673 -25.916 -47.668  1.00  0.470          C  
ATOM   6415  CG  GLU A 406      11.422 -27.179 -48.493  1.00  0.470          C  
ATOM   6416  CD  GLU A 406      12.648 -27.737 -49.228  1.00  0.470          C  
ATOM   6417  OE1 GLU A 406      13.447 -26.991 -49.801  1.00  0.470          O  
ATOM   6418  OE2 GLU A 406      12.755 -28.939 -49.236  1.00  0.470          O  
ATOM   6419  H   GLU A 406       9.831 -24.485 -48.827  1.00  0.440          H  
ATOM   6420  HA  GLU A 406       9.965 -26.129 -46.377  1.00  0.380          H  
ATOM   6421 1HB  GLU A 406      12.095 -25.168 -48.325  1.00  0.560          H  
ATOM   6422 2HB  GLU A 406      12.418 -26.147 -46.915  1.00  0.560          H  
ATOM   6423 1HG  GLU A 406      11.041 -27.949 -47.827  1.00  0.560          H  
ATOM   6424 2HG  GLU A 406      10.642 -26.962 -49.222  1.00  0.560          H  
ATOM   6425  N   VAL A 407      10.416 -22.964 -46.315  1.00  0.300          N  
ATOM   6426  CA  VAL A 407      10.841 -21.815 -45.503  1.00  0.280          C  
ATOM   6427  C   VAL A 407      10.382 -21.991 -44.059  1.00  0.280          C  
ATOM   6428  O   VAL A 407      11.096 -21.666 -43.111  1.00  0.260          O  
ATOM   6429  CB  VAL A 407      10.377 -20.473 -46.127  1.00  0.400          C  
ATOM   6430  CG1 VAL A 407      10.645 -19.288 -45.168  1.00  0.400          C  
ATOM   6431  CG2 VAL A 407      11.162 -20.239 -47.460  1.00  0.400          C  
ATOM   6432  H   VAL A 407       9.789 -22.809 -47.114  1.00  0.360          H  
ATOM   6433  HA  VAL A 407      11.923 -21.790 -45.489  1.00  0.340          H  
ATOM   6434  HB  VAL A 407       9.306 -20.523 -46.330  1.00  0.480          H  
ATOM   6435 1HG1 VAL A 407      10.310 -18.360 -45.635  1.00  0.480          H  
ATOM   6436 2HG1 VAL A 407      10.104 -19.423 -44.233  1.00  0.480          H  
ATOM   6437 3HG1 VAL A 407      11.707 -19.220 -44.963  1.00  0.480          H  
ATOM   6438 1HG2 VAL A 407      10.836 -19.307 -47.921  1.00  0.480          H  
ATOM   6439 2HG2 VAL A 407      12.229 -20.185 -47.253  1.00  0.480          H  
ATOM   6440 3HG2 VAL A 407      10.972 -21.068 -48.147  1.00  0.480          H  
ATOM   6441  N   ARG A 408       9.186 -22.510 -43.889  1.00  0.300          N  
ATOM   6442  CA  ARG A 408       8.598 -22.768 -42.586  1.00  0.300          C  
ATOM   6443  C   ARG A 408       9.412 -23.741 -41.715  1.00  0.290          C  
ATOM   6444  O   ARG A 408       9.197 -23.797 -40.509  1.00  0.300          O  
ATOM   6445  CB  ARG A 408       7.218 -23.340 -42.774  1.00  0.420          C  
ATOM   6446  CG  ARG A 408       7.250 -24.703 -43.389  1.00  0.420          C  
ATOM   6447  CD  ARG A 408       5.957 -25.158 -43.791  1.00  0.420          C  
ATOM   6448  NE  ARG A 408       6.087 -26.356 -44.563  1.00  0.420          N  
ATOM   6449  CZ  ARG A 408       6.154 -27.609 -44.083  1.00  0.420          C  
ATOM   6450  NH1 ARG A 408       6.104 -27.842 -42.790  1.00  0.420          N  
ATOM   6451  NH2 ARG A 408       6.290 -28.614 -44.918  1.00  0.420          N  
ATOM   6452  H   ARG A 408       8.653 -22.734 -44.715  1.00  0.360          H  
ATOM   6453  HA  ARG A 408       8.517 -21.817 -42.059  1.00  0.360          H  
ATOM   6454 1HB  ARG A 408       6.712 -23.412 -41.812  1.00  0.500          H  
ATOM   6455 2HB  ARG A 408       6.628 -22.688 -43.417  1.00  0.500          H  
ATOM   6456 1HG  ARG A 408       7.892 -24.709 -44.271  1.00  0.500          H  
ATOM   6457 2HG  ARG A 408       7.633 -25.417 -42.663  1.00  0.500          H  
ATOM   6458 1HD  ARG A 408       5.320 -25.349 -42.934  1.00  0.500          H  
ATOM   6459 2HD  ARG A 408       5.499 -24.398 -44.421  1.00  0.500          H  
ATOM   6460  HE  ARG A 408       6.204 -26.215 -45.584  1.00  0.500          H  
ATOM   6461 1HH1 ARG A 408       6.011 -27.084 -42.130  1.00  0.500          H  
ATOM   6462 2HH1 ARG A 408       6.178 -28.789 -42.455  1.00  0.500          H  
ATOM   6463 1HH2 ARG A 408       6.317 -28.437 -45.934  1.00  0.500          H  
ATOM   6464 2HH2 ARG A 408       6.343 -29.555 -44.576  1.00  0.500          H  
ATOM   6465  N   GLN A 409      10.323 -24.533 -42.307  1.00  0.280          N  
ATOM   6466  CA  GLN A 409      11.109 -25.499 -41.540  1.00  0.270          C  
ATOM   6467  C   GLN A 409      12.347 -24.889 -40.905  1.00  0.250          C  
ATOM   6468  O   GLN A 409      13.071 -25.575 -40.188  1.00  0.250          O  
ATOM   6469  CB  GLN A 409      11.604 -26.645 -42.424  1.00  0.380          C  
ATOM   6470  CG  GLN A 409      10.571 -27.549 -42.972  1.00  0.380          C  
ATOM   6471  CD  GLN A 409      11.209 -28.593 -43.875  1.00  0.380          C  
ATOM   6472  OE1 GLN A 409      12.279 -29.188 -43.576  1.00  0.380          O  
ATOM   6473  NE2 GLN A 409      10.548 -28.805 -45.010  1.00  0.380          N  
ATOM   6474  H   GLN A 409      10.521 -24.443 -43.307  1.00  0.340          H  
ATOM   6475  HA  GLN A 409      10.480 -25.899 -40.748  1.00  0.320          H  
ATOM   6476 1HB  GLN A 409      12.145 -26.223 -43.272  1.00  0.460          H  
ATOM   6477 2HB  GLN A 409      12.304 -27.248 -41.875  1.00  0.460          H  
ATOM   6478 1HG  GLN A 409      10.061 -28.053 -42.150  1.00  0.460          H  
ATOM   6479 2HG  GLN A 409       9.860 -26.964 -43.561  1.00  0.460          H  
ATOM   6480 1HE2 GLN A 409      10.868 -29.452 -45.706  1.00  0.460          H  
ATOM   6481 2HE2 GLN A 409       9.705 -28.283 -45.168  1.00  0.460          H  
ATOM   6482  N   ILE A 410      12.632 -23.624 -41.199  1.00  0.240          N  
ATOM   6483  CA  ILE A 410      13.832 -22.983 -40.677  1.00  0.240          C  
ATOM   6484  C   ILE A 410      13.780 -22.840 -39.161  1.00  0.250          C  
ATOM   6485  O   ILE A 410      14.784 -23.023 -38.482  1.00  0.260          O  
ATOM   6486  CB  ILE A 410      14.057 -21.592 -41.296  1.00  0.340          C  
ATOM   6487  CG1 ILE A 410      14.348 -21.726 -42.795  1.00  0.340          C  
ATOM   6488  CG2 ILE A 410      15.309 -20.928 -40.583  1.00  0.340          C  
ATOM   6489  CD1 ILE A 410      14.223 -20.421 -43.525  1.00  0.340          C  
ATOM   6490  H   ILE A 410      11.998 -23.089 -41.804  1.00  0.290          H  
ATOM   6491  HA  ILE A 410      14.689 -23.611 -40.928  1.00  0.290          H  
ATOM   6492  HB  ILE A 410      13.167 -20.971 -41.175  1.00  0.400          H  
ATOM   6493 1HG1 ILE A 410      15.359 -22.106 -42.930  1.00  0.400          H  
ATOM   6494 2HG1 ILE A 410      13.648 -22.436 -43.242  1.00  0.400          H  
ATOM   6495 1HG2 ILE A 410      15.521 -19.965 -40.995  1.00  0.400          H  
ATOM   6496 2HG2 ILE A 410      15.123 -20.807 -39.525  1.00  0.400          H  
ATOM   6497 3HG2 ILE A 410      16.181 -21.565 -40.719  1.00  0.400          H  
ATOM   6498 1HD1 ILE A 410      14.428 -20.577 -44.567  1.00  0.400          H  
ATOM   6499 2HD1 ILE A 410      13.206 -20.056 -43.409  1.00  0.400          H  
ATOM   6500 3HD1 ILE A 410      14.901 -19.695 -43.129  1.00  0.400          H  
ATOM   6501  N   ALA A 411      12.628 -22.432 -38.644  1.00  0.260          N  
ATOM   6502  CA  ALA A 411      12.440 -22.132 -37.235  1.00  0.280          C  
ATOM   6503  C   ALA A 411      12.808 -23.316 -36.328  1.00  0.290          C  
ATOM   6504  O   ALA A 411      12.571 -24.478 -36.672  1.00  0.290          O  
ATOM   6505  CB  ALA A 411      10.986 -21.754 -37.005  1.00  0.380          C  
ATOM   6506  H   ALA A 411      11.842 -22.330 -39.271  1.00  0.310          H  
ATOM   6507  HA  ALA A 411      13.080 -21.286 -37.004  1.00  0.340          H  
ATOM   6508 1HB  ALA A 411      10.816 -21.490 -35.967  1.00  0.460          H  
ATOM   6509 2HB  ALA A 411      10.731 -20.905 -37.636  1.00  0.460          H  
ATOM   6510 3HB  ALA A 411      10.352 -22.593 -37.263  1.00  0.460          H  
ATOM   6511  N   PRO A 412      13.387 -23.062 -35.147  1.00  0.310          N  
ATOM   6512  CA  PRO A 412      13.762 -24.084 -34.206  1.00  0.350          C  
ATOM   6513  C   PRO A 412      12.505 -24.807 -33.759  1.00  0.310          C  
ATOM   6514  O   PRO A 412      11.461 -24.179 -33.572  1.00  0.300          O  
ATOM   6515  CB  PRO A 412      14.403 -23.280 -33.080  1.00  0.520          C  
ATOM   6516  CG  PRO A 412      13.812 -21.887 -33.209  1.00  0.520          C  
ATOM   6517  CD  PRO A 412      13.607 -21.685 -34.673  1.00  0.520          C  
ATOM   6518  HA  PRO A 412      14.485 -24.775 -34.668  1.00  0.420          H  
ATOM   6519 1HB  PRO A 412      14.194 -23.750 -32.108  1.00  0.630          H  
ATOM   6520 2HB  PRO A 412      15.493 -23.285 -33.200  1.00  0.630          H  
ATOM   6521 1HG  PRO A 412      12.864 -21.835 -32.645  1.00  0.630          H  
ATOM   6522 2HG  PRO A 412      14.480 -21.145 -32.765  1.00  0.630          H  
ATOM   6523 1HD  PRO A 412      12.726 -21.077 -34.800  1.00  0.630          H  
ATOM   6524 2HD  PRO A 412      14.499 -21.238 -35.119  1.00  0.630          H  
ATOM   6525  N   GLY A 413      12.605 -26.113 -33.546  1.00  0.290          N  
ATOM   6526  CA  GLY A 413      11.470 -26.900 -33.087  1.00  0.260          C  
ATOM   6527  C   GLY A 413      10.742 -27.561 -34.256  1.00  0.260          C  
ATOM   6528  O   GLY A 413       9.867 -28.401 -34.057  1.00  0.210          O  
ATOM   6529  H   GLY A 413      13.474 -26.594 -33.726  1.00  0.350          H  
ATOM   6530 1HA  GLY A 413      11.815 -27.667 -32.390  1.00  0.310          H  
ATOM   6531 2HA  GLY A 413      10.780 -26.261 -32.538  1.00  0.310          H  
ATOM   6532  N   GLN A 414      11.111 -27.203 -35.486  1.00  0.300          N  
ATOM   6533  CA  GLN A 414      10.462 -27.779 -36.655  1.00  0.310          C  
ATOM   6534  C   GLN A 414      11.152 -29.049 -37.124  1.00  0.310          C  
ATOM   6535  O   GLN A 414      12.308 -29.298 -36.770  1.00  0.330          O  
ATOM   6536  CB  GLN A 414      10.418 -26.752 -37.776  1.00  0.430          C  
ATOM   6537  CG  GLN A 414       9.689 -25.484 -37.380  1.00  0.430          C  
ATOM   6538  CD  GLN A 414       8.275 -25.724 -37.011  1.00  0.430          C  
ATOM   6539  OE1 GLN A 414       7.500 -26.268 -37.796  1.00  0.430          O  
ATOM   6540  NE2 GLN A 414       7.907 -25.336 -35.795  1.00  0.430          N  
ATOM   6541  H   GLN A 414      11.816 -26.471 -35.632  1.00  0.360          H  
ATOM   6542  HA  GLN A 414       9.439 -28.045 -36.388  1.00  0.370          H  
ATOM   6543 1HB  GLN A 414      11.437 -26.475 -38.063  1.00  0.520          H  
ATOM   6544 2HB  GLN A 414       9.933 -27.178 -38.653  1.00  0.520          H  
ATOM   6545 1HG  GLN A 414      10.175 -25.050 -36.513  1.00  0.520          H  
ATOM   6546 2HG  GLN A 414       9.723 -24.785 -38.213  1.00  0.520          H  
ATOM   6547 1HE2 GLN A 414       6.967 -25.479 -35.484  1.00  0.520          H  
ATOM   6548 2HE2 GLN A 414       8.574 -24.901 -35.181  1.00  0.520          H  
ATOM   6549  N   THR A 415      10.418 -29.849 -37.906  1.00  0.310          N  
ATOM   6550  CA  THR A 415      10.896 -31.091 -38.524  1.00  0.330          C  
ATOM   6551  C   THR A 415      10.684 -31.034 -40.027  1.00  0.320          C  
ATOM   6552  O   THR A 415       9.998 -30.137 -40.522  1.00  0.300          O  
ATOM   6553  CB  THR A 415      10.154 -32.319 -37.994  1.00  0.450          C  
ATOM   6554  OG1 THR A 415       8.762 -32.226 -38.357  1.00  0.450          O  
ATOM   6555  CG2 THR A 415      10.301 -32.400 -36.516  1.00  0.450          C  
ATOM   6556  H   THR A 415       9.464 -29.576 -38.104  1.00  0.370          H  
ATOM   6557  HA  THR A 415      11.963 -31.212 -38.324  1.00  0.400          H  
ATOM   6558  HB  THR A 415      10.576 -33.225 -38.441  1.00  0.540          H  
ATOM   6559  HG1 THR A 415       8.683 -32.324 -39.313  1.00  0.540          H  
ATOM   6560 1HG2 THR A 415       9.775 -33.276 -36.163  1.00  0.540          H  
ATOM   6561 2HG2 THR A 415      11.360 -32.483 -36.278  1.00  0.540          H  
ATOM   6562 3HG2 THR A 415       9.898 -31.514 -36.049  1.00  0.540          H  
ATOM   6563  N   GLY A 416      11.250 -31.998 -40.751  1.00  0.330          N  
ATOM   6564  CA  GLY A 416      11.104 -32.045 -42.201  1.00  0.330          C  
ATOM   6565  C   GLY A 416      12.466 -32.274 -42.827  1.00  0.300          C  
ATOM   6566  O   GLY A 416      13.484 -32.201 -42.153  1.00  0.270          O  
ATOM   6567  H   GLY A 416      11.815 -32.731 -40.288  1.00  0.400          H  
ATOM   6568 1HA  GLY A 416      10.423 -32.848 -42.479  1.00  0.400          H  
ATOM   6569 2HA  GLY A 416      10.678 -31.114 -42.563  1.00  0.400          H  
ATOM   6570  N   LYS A 417      12.540 -32.454 -44.136  1.00  0.330          N  
ATOM   6571  CA  LYS A 417      13.853 -32.733 -44.716  1.00  0.300          C  
ATOM   6572  C   LYS A 417      14.915 -31.673 -44.458  1.00  0.260          C  
ATOM   6573  O   LYS A 417      16.097 -32.007 -44.363  1.00  0.260          O  
ATOM   6574  CB  LYS A 417      13.774 -32.918 -46.218  1.00  0.430          C  
ATOM   6575  CG  LYS A 417      13.113 -34.166 -46.656  1.00  0.430          C  
ATOM   6576  CD  LYS A 417      13.308 -34.372 -48.153  1.00  0.430          C  
ATOM   6577  CE  LYS A 417      12.359 -33.529 -49.044  1.00  0.430          C  
ATOM   6578  NZ  LYS A 417      10.951 -33.940 -48.901  1.00  0.430          N  
ATOM   6579  H   LYS A 417      11.701 -32.461 -44.693  1.00  0.400          H  
ATOM   6580  HA  LYS A 417      14.212 -33.664 -44.276  1.00  0.360          H  
ATOM   6581 1HB  LYS A 417      13.251 -32.069 -46.649  1.00  0.520          H  
ATOM   6582 2HB  LYS A 417      14.790 -32.913 -46.627  1.00  0.520          H  
ATOM   6583 1HG  LYS A 417      13.581 -34.997 -46.126  1.00  0.520          H  
ATOM   6584 2HG  LYS A 417      12.058 -34.150 -46.405  1.00  0.520          H  
ATOM   6585 1HD  LYS A 417      14.330 -34.085 -48.395  1.00  0.520          H  
ATOM   6586 2HD  LYS A 417      13.194 -35.424 -48.395  1.00  0.520          H  
ATOM   6587 1HE  LYS A 417      12.452 -32.474 -48.807  1.00  0.520          H  
ATOM   6588 2HE  LYS A 417      12.642 -33.682 -50.081  1.00  0.520          H  
ATOM   6589 1HZ  LYS A 417      10.364 -33.406 -49.518  1.00  0.520          H  
ATOM   6590 2HZ  LYS A 417      10.885 -34.932 -49.146  1.00  0.520          H  
ATOM   6591 3HZ  LYS A 417      10.635 -33.811 -47.964  1.00  0.520          H  
ATOM   6592  N   ILE A 418      14.546 -30.398 -44.374  1.00  0.260          N  
ATOM   6593  CA  ILE A 418      15.583 -29.413 -44.153  1.00  0.230          C  
ATOM   6594  C   ILE A 418      15.903 -29.417 -42.680  1.00  0.220          C  
ATOM   6595  O   ILE A 418      17.060 -29.598 -42.277  1.00  0.230          O  
ATOM   6596  CB  ILE A 418      15.169 -27.988 -44.598  1.00  0.330          C  
ATOM   6597  CG1 ILE A 418      14.806 -27.974 -46.122  1.00  0.330          C  
ATOM   6598  CG2 ILE A 418      16.286 -26.954 -44.256  1.00  0.330          C  
ATOM   6599  CD1 ILE A 418      15.878 -28.451 -47.070  1.00  0.330          C  
ATOM   6600  H   ILE A 418      13.569 -30.114 -44.419  1.00  0.310          H  
ATOM   6601  HA  ILE A 418      16.468 -29.706 -44.684  1.00  0.280          H  
ATOM   6602  HB  ILE A 418      14.272 -27.695 -44.063  1.00  0.400          H  
ATOM   6603 1HG1 ILE A 418      13.917 -28.586 -46.277  1.00  0.400          H  
ATOM   6604 2HG1 ILE A 418      14.569 -26.947 -46.397  1.00  0.400          H  
ATOM   6605 1HG2 ILE A 418      15.959 -25.958 -44.556  1.00  0.400          H  
ATOM   6606 2HG2 ILE A 418      16.477 -26.955 -43.178  1.00  0.400          H  
ATOM   6607 3HG2 ILE A 418      17.200 -27.200 -44.769  1.00  0.400          H  
ATOM   6608 1HD1 ILE A 418      15.508 -28.372 -48.094  1.00  0.400          H  
ATOM   6609 2HD1 ILE A 418      16.746 -27.841 -46.955  1.00  0.400          H  
ATOM   6610 3HD1 ILE A 418      16.130 -29.484 -46.874  1.00  0.400          H  
ATOM   6611  N   ALA A 419      14.865 -29.314 -41.859  1.00  0.240          N  
ATOM   6612  CA  ALA A 419      15.061 -29.256 -40.414  1.00  0.260          C  
ATOM   6613  C   ALA A 419      15.805 -30.486 -39.859  1.00  0.290          C  
ATOM   6614  O   ALA A 419      16.566 -30.373 -38.896  1.00  0.310          O  
ATOM   6615  CB  ALA A 419      13.728 -29.125 -39.726  1.00  0.360          C  
ATOM   6616  H   ALA A 419      13.929 -29.213 -42.271  1.00  0.290          H  
ATOM   6617  HA  ALA A 419      15.660 -28.374 -40.193  1.00  0.310          H  
ATOM   6618 1HB  ALA A 419      13.888 -29.053 -38.658  1.00  0.430          H  
ATOM   6619 2HB  ALA A 419      13.209 -28.242 -40.070  1.00  0.430          H  
ATOM   6620 3HB  ALA A 419      13.166 -29.995 -39.958  1.00  0.430          H  
ATOM   6621  N   ASP A 420      15.582 -31.664 -40.441  1.00  0.300          N  
ATOM   6622  CA  ASP A 420      16.228 -32.869 -39.957  1.00  0.330          C  
ATOM   6623  C   ASP A 420      17.560 -33.203 -40.646  1.00  0.320          C  
ATOM   6624  O   ASP A 420      18.457 -33.739 -39.983  1.00  0.370          O  
ATOM   6625  CB  ASP A 420      15.294 -34.081 -40.111  1.00  0.450          C  
ATOM   6626  CG  ASP A 420      13.985 -34.007 -39.258  1.00  0.450          C  
ATOM   6627  OD1 ASP A 420      14.059 -33.736 -38.084  1.00  0.450          O  
ATOM   6628  OD2 ASP A 420      12.915 -34.269 -39.806  1.00  0.450          O  
ATOM   6629  H   ASP A 420      14.925 -31.734 -41.212  1.00  0.360          H  
ATOM   6630  HA  ASP A 420      16.431 -32.734 -38.895  1.00  0.400          H  
ATOM   6631 1HB  ASP A 420      15.011 -34.170 -41.164  1.00  0.540          H  
ATOM   6632 2HB  ASP A 420      15.837 -34.987 -39.851  1.00  0.540          H  
ATOM   6633  N   TYR A 421      17.733 -32.908 -41.957  1.00  0.260          N  
ATOM   6634  CA  TYR A 421      18.967 -33.337 -42.621  1.00  0.250          C  
ATOM   6635  C   TYR A 421      19.866 -32.256 -43.235  1.00  0.230          C  
ATOM   6636  O   TYR A 421      20.993 -32.572 -43.626  1.00  0.240          O  
ATOM   6637  CB  TYR A 421      18.622 -34.328 -43.724  1.00  0.350          C  
ATOM   6638  CG  TYR A 421      17.820 -35.456 -43.239  1.00  0.350          C  
ATOM   6639  CD1 TYR A 421      16.598 -35.668 -43.793  1.00  0.350          C  
ATOM   6640  CD2 TYR A 421      18.265 -36.249 -42.199  1.00  0.350          C  
ATOM   6641  CE1 TYR A 421      15.822 -36.670 -43.332  1.00  0.350          C  
ATOM   6642  CE2 TYR A 421      17.489 -37.261 -41.728  1.00  0.350          C  
ATOM   6643  CZ  TYR A 421      16.262 -37.479 -42.287  1.00  0.350          C  
ATOM   6644  OH  TYR A 421      15.461 -38.495 -41.808  1.00  0.350          O  
ATOM   6645  H   TYR A 421      17.017 -32.471 -42.541  1.00  0.310          H  
ATOM   6646  HA  TYR A 421      19.577 -33.849 -41.885  1.00  0.300          H  
ATOM   6647 1HB  TYR A 421      18.070 -33.820 -44.521  1.00  0.420          H  
ATOM   6648 2HB  TYR A 421      19.515 -34.724 -44.153  1.00  0.420          H  
ATOM   6649  HD1 TYR A 421      16.247 -35.030 -44.608  1.00  0.420          H  
ATOM   6650  HD2 TYR A 421      19.224 -36.065 -41.746  1.00  0.420          H  
ATOM   6651  HE1 TYR A 421      14.877 -36.817 -43.780  1.00  0.420          H  
ATOM   6652  HE2 TYR A 421      17.844 -37.883 -40.902  1.00  0.420          H  
ATOM   6653  HH  TYR A 421      15.944 -38.989 -41.136  1.00  0.420          H  
ATOM   6654  N   ASN A 422      19.395 -31.009 -43.391  1.00  0.210          N  
ATOM   6655  CA  ASN A 422      20.213 -30.002 -44.073  1.00  0.190          C  
ATOM   6656  C   ASN A 422      20.604 -28.803 -43.208  1.00  0.200          C  
ATOM   6657  O   ASN A 422      21.742 -28.336 -43.256  1.00  0.210          O  
ATOM   6658  CB  ASN A 422      19.471 -29.510 -45.282  1.00  0.270          C  
ATOM   6659  CG  ASN A 422      19.270 -30.546 -46.290  1.00  0.270          C  
ATOM   6660  OD1 ASN A 422      20.147 -30.692 -47.143  1.00  0.270          O  
ATOM   6661  ND2 ASN A 422      18.193 -31.311 -46.219  1.00  0.270          N  
ATOM   6662  H   ASN A 422      18.491 -30.729 -43.012  1.00  0.250          H  
ATOM   6663  HA  ASN A 422      21.139 -30.473 -44.399  1.00  0.230          H  
ATOM   6664 1HB  ASN A 422      18.545 -29.062 -45.002  1.00  0.330          H  
ATOM   6665 2HB  ASN A 422      20.079 -28.757 -45.735  1.00  0.330          H  
ATOM   6666 1HD2 ASN A 422      18.029 -32.085 -46.871  1.00  0.330          H  
ATOM   6667 2HD2 ASN A 422      17.517 -31.195 -45.475  1.00  0.330          H  
ATOM   6668  N   TYR A 423      19.664 -28.309 -42.408  1.00  0.210          N  
ATOM   6669  CA  TYR A 423      19.910 -27.115 -41.608  1.00  0.210          C  
ATOM   6670  C   TYR A 423      18.985 -27.056 -40.403  1.00  0.250          C  
ATOM   6671  O   TYR A 423      17.766 -27.019 -40.547  1.00  0.310          O  
ATOM   6672  CB  TYR A 423      19.716 -25.864 -42.466  1.00  0.290          C  
ATOM   6673  CG  TYR A 423      20.004 -24.596 -41.739  1.00  0.290          C  
ATOM   6674  CD1 TYR A 423      21.308 -24.189 -41.599  1.00  0.290          C  
ATOM   6675  CD2 TYR A 423      18.970 -23.838 -41.199  1.00  0.290          C  
ATOM   6676  CE1 TYR A 423      21.603 -23.037 -40.938  1.00  0.290          C  
ATOM   6677  CE2 TYR A 423      19.265 -22.678 -40.532  1.00  0.290          C  
ATOM   6678  CZ  TYR A 423      20.581 -22.278 -40.406  1.00  0.290          C  
ATOM   6679  OH  TYR A 423      20.878 -21.125 -39.755  1.00  0.290          O  
ATOM   6680  H   TYR A 423      18.750 -28.762 -42.368  1.00  0.250          H  
ATOM   6681  HA  TYR A 423      20.937 -27.148 -41.242  1.00  0.250          H  
ATOM   6682 1HB  TYR A 423      20.374 -25.913 -43.339  1.00  0.350          H  
ATOM   6683 2HB  TYR A 423      18.696 -25.823 -42.831  1.00  0.350          H  
ATOM   6684  HD1 TYR A 423      22.098 -24.791 -42.019  1.00  0.350          H  
ATOM   6685  HD2 TYR A 423      17.932 -24.164 -41.306  1.00  0.350          H  
ATOM   6686  HE1 TYR A 423      22.641 -22.717 -40.832  1.00  0.350          H  
ATOM   6687  HE2 TYR A 423      18.468 -22.076 -40.105  1.00  0.350          H  
ATOM   6688  HH  TYR A 423      21.845 -20.970 -39.777  1.00  0.350          H  
ATOM   6689  N   LYS A 424      19.561 -26.920 -39.213  1.00  0.220          N  
ATOM   6690  CA  LYS A 424      18.758 -26.908 -37.997  1.00  0.250          C  
ATOM   6691  C   LYS A 424      19.120 -25.817 -36.989  1.00  0.240          C  
ATOM   6692  O   LYS A 424      20.293 -25.601 -36.676  1.00  0.230          O  
ATOM   6693  CB  LYS A 424      18.923 -28.271 -37.328  1.00  0.340          C  
ATOM   6694  CG  LYS A 424      18.068 -28.523 -36.128  1.00  0.340          C  
ATOM   6695  CD  LYS A 424      18.261 -29.946 -35.677  1.00  0.340          C  
ATOM   6696  CE  LYS A 424      17.418 -30.297 -34.473  1.00  0.340          C  
ATOM   6697  NZ  LYS A 424      15.965 -30.351 -34.810  1.00  0.340          N  
ATOM   6698  H   LYS A 424      20.566 -26.906 -39.153  1.00  0.260          H  
ATOM   6699  HA  LYS A 424      17.713 -26.765 -38.278  1.00  0.300          H  
ATOM   6700 1HB  LYS A 424      18.692 -29.052 -38.058  1.00  0.410          H  
ATOM   6701 2HB  LYS A 424      19.966 -28.410 -37.028  1.00  0.410          H  
ATOM   6702 1HG  LYS A 424      18.349 -27.851 -35.313  1.00  0.410          H  
ATOM   6703 2HG  LYS A 424      17.026 -28.352 -36.388  1.00  0.410          H  
ATOM   6704 1HD  LYS A 424      18.021 -30.632 -36.497  1.00  0.410          H  
ATOM   6705 2HD  LYS A 424      19.310 -30.086 -35.414  1.00  0.410          H  
ATOM   6706 1HE  LYS A 424      17.734 -31.272 -34.102  1.00  0.410          H  
ATOM   6707 2HE  LYS A 424      17.577 -29.553 -33.691  1.00  0.410          H  
ATOM   6708 1HZ  LYS A 424      15.434 -30.600 -33.993  1.00  0.410          H  
ATOM   6709 2HZ  LYS A 424      15.650 -29.451 -35.146  1.00  0.410          H  
ATOM   6710 3HZ  LYS A 424      15.822 -31.052 -35.532  1.00  0.410          H  
ATOM   6711  N   LEU A 425      18.103 -25.152 -36.440  1.00  0.260          N  
ATOM   6712  CA  LEU A 425      18.332 -24.164 -35.392  1.00  0.260          C  
ATOM   6713  C   LEU A 425      18.012 -24.787 -34.038  1.00  0.280          C  
ATOM   6714  O   LEU A 425      17.092 -25.605 -33.953  1.00  0.300          O  
ATOM   6715  CB  LEU A 425      17.479 -22.907 -35.634  1.00  0.360          C  
ATOM   6716  CG  LEU A 425      17.752 -22.147 -36.937  1.00  0.360          C  
ATOM   6717  CD1 LEU A 425      16.811 -20.959 -37.026  1.00  0.360          C  
ATOM   6718  CD2 LEU A 425      19.186 -21.680 -36.973  1.00  0.360          C  
ATOM   6719  H   LEU A 425      17.159 -25.344 -36.753  1.00  0.310          H  
ATOM   6720  HA  LEU A 425      19.376 -23.900 -35.418  1.00  0.310          H  
ATOM   6721 1HB  LEU A 425      16.434 -23.213 -35.672  1.00  0.440          H  
ATOM   6722 2HB  LEU A 425      17.592 -22.214 -34.808  1.00  0.440          H  
ATOM   6723  HG  LEU A 425      17.554 -22.796 -37.793  1.00  0.440          H  
ATOM   6724 1HD1 LEU A 425      16.998 -20.420 -37.953  1.00  0.440          H  
ATOM   6725 2HD1 LEU A 425      15.789 -21.303 -37.013  1.00  0.440          H  
ATOM   6726 3HD1 LEU A 425      16.982 -20.300 -36.189  1.00  0.440          H  
ATOM   6727 1HD2 LEU A 425      19.336 -21.151 -37.877  1.00  0.440          H  
ATOM   6728 2HD2 LEU A 425      19.380 -21.027 -36.134  1.00  0.440          H  
ATOM   6729 3HD2 LEU A 425      19.881 -22.512 -36.949  1.00  0.440          H  
ATOM   6730  N   PRO A 426      18.754 -24.432 -32.971  1.00  0.270          N  
ATOM   6731  CA  PRO A 426      18.574 -24.915 -31.612  1.00  0.290          C  
ATOM   6732  C   PRO A 426      17.331 -24.371 -30.934  1.00  0.300          C  
ATOM   6733  O   PRO A 426      16.931 -23.231 -31.172  1.00  0.300          O  
ATOM   6734  CB  PRO A 426      19.837 -24.398 -30.904  1.00  0.430          C  
ATOM   6735  CG  PRO A 426      20.246 -23.165 -31.677  1.00  0.430          C  
ATOM   6736  CD  PRO A 426      19.856 -23.440 -33.117  1.00  0.430          C  
ATOM   6737  HA  PRO A 426      18.553 -26.014 -31.625  1.00  0.350          H  
ATOM   6738 1HB  PRO A 426      19.606 -24.162 -29.856  1.00  0.520          H  
ATOM   6739 2HB  PRO A 426      20.612 -25.171 -30.868  1.00  0.520          H  
ATOM   6740 1HG  PRO A 426      19.754 -22.285 -31.257  1.00  0.520          H  
ATOM   6741 2HG  PRO A 426      21.329 -23.008 -31.553  1.00  0.520          H  
ATOM   6742 1HD  PRO A 426      19.504 -22.508 -33.568  1.00  0.520          H  
ATOM   6743 2HD  PRO A 426      20.712 -23.862 -33.662  1.00  0.520          H  
ATOM   6744  N   ASP A 427      16.795 -25.136 -29.984  1.00  0.340          N  
ATOM   6745  CA  ASP A 427      15.649 -24.715 -29.169  1.00  0.390          C  
ATOM   6746  C   ASP A 427      15.842 -23.344 -28.526  1.00  0.360          C  
ATOM   6747  O   ASP A 427      14.885 -22.603 -28.307  1.00  0.540          O  
ATOM   6748  CB  ASP A 427      15.383 -25.726 -28.045  1.00  0.530          C  
ATOM   6749  CG  ASP A 427      14.782 -27.061 -28.507  1.00  0.530          C  
ATOM   6750  OD1 ASP A 427      14.383 -27.169 -29.637  1.00  0.530          O  
ATOM   6751  OD2 ASP A 427      14.711 -27.951 -27.702  1.00  0.530          O  
ATOM   6752  H   ASP A 427      17.156 -26.071 -29.844  1.00  0.410          H  
ATOM   6753  HA  ASP A 427      14.770 -24.669 -29.814  1.00  0.470          H  
ATOM   6754 1HB  ASP A 427      16.322 -25.935 -27.529  1.00  0.630          H  
ATOM   6755 2HB  ASP A 427      14.725 -25.275 -27.306  1.00  0.630          H  
ATOM   6756  N   ASP A 428      17.096 -23.021 -28.233  1.00  0.310          N  
ATOM   6757  CA  ASP A 428      17.500 -21.797 -27.566  1.00  0.280          C  
ATOM   6758  C   ASP A 428      18.025 -20.726 -28.522  1.00  0.190          C  
ATOM   6759  O   ASP A 428      18.768 -19.847 -28.104  1.00  0.470          O  
ATOM   6760  CB  ASP A 428      18.572 -22.113 -26.524  1.00  0.400          C  
ATOM   6761  CG  ASP A 428      18.047 -22.974 -25.378  1.00  0.400          C  
ATOM   6762  OD1 ASP A 428      16.968 -22.720 -24.901  1.00  0.400          O  
ATOM   6763  OD2 ASP A 428      18.732 -23.894 -25.001  1.00  0.400          O  
ATOM   6764  H   ASP A 428      17.811 -23.691 -28.471  1.00  0.370          H  
ATOM   6765  HA  ASP A 428      16.629 -21.389 -27.054  1.00  0.340          H  
ATOM   6766 1HB  ASP A 428      19.403 -22.632 -27.004  1.00  0.480          H  
ATOM   6767 2HB  ASP A 428      18.961 -21.184 -26.107  1.00  0.480          H  
ATOM   6768  N   PHE A 429      17.689 -20.809 -29.807  1.00  0.460          N  
ATOM   6769  CA  PHE A 429      18.114 -19.815 -30.796  1.00  0.350          C  
ATOM   6770  C   PHE A 429      17.705 -18.396 -30.399  1.00  0.300          C  
ATOM   6771  O   PHE A 429      16.542 -18.126 -30.094  1.00  0.400          O  
ATOM   6772  CB  PHE A 429      17.516 -20.180 -32.166  1.00  0.530          C  
ATOM   6773  CG  PHE A 429      17.849 -19.253 -33.310  1.00  0.530          C  
ATOM   6774  CD1 PHE A 429      19.129 -19.178 -33.834  1.00  0.530          C  
ATOM   6775  CD2 PHE A 429      16.855 -18.470 -33.889  1.00  0.530          C  
ATOM   6776  CE1 PHE A 429      19.402 -18.329 -34.893  1.00  0.530          C  
ATOM   6777  CE2 PHE A 429      17.143 -17.640 -34.946  1.00  0.530          C  
ATOM   6778  CZ  PHE A 429      18.409 -17.570 -35.439  1.00  0.530          C  
ATOM   6779  H   PHE A 429      17.125 -21.598 -30.132  1.00  0.550          H  
ATOM   6780  HA  PHE A 429      19.201 -19.847 -30.865  1.00  0.420          H  
ATOM   6781 1HB  PHE A 429      17.820 -21.185 -32.438  1.00  0.640          H  
ATOM   6782 2HB  PHE A 429      16.443 -20.205 -32.063  1.00  0.640          H  
ATOM   6783  HD1 PHE A 429      19.918 -19.792 -33.402  1.00  0.640          H  
ATOM   6784  HD2 PHE A 429      15.837 -18.526 -33.496  1.00  0.640          H  
ATOM   6785  HE1 PHE A 429      20.404 -18.263 -35.302  1.00  0.640          H  
ATOM   6786  HE2 PHE A 429      16.372 -17.030 -35.398  1.00  0.640          H  
ATOM   6787  HZ  PHE A 429      18.625 -16.902 -36.272  1.00  0.640          H  
ATOM   6788  N   THR A 430      18.672 -17.475 -30.451  1.00  0.200          N  
ATOM   6789  CA  THR A 430      18.462 -16.078 -30.082  1.00  0.270          C  
ATOM   6790  C   THR A 430      18.640 -15.091 -31.215  1.00  0.400          C  
ATOM   6791  O   THR A 430      18.814 -13.909 -30.972  1.00  1.260          O  
ATOM   6792  CB  THR A 430      19.399 -15.663 -28.920  1.00  0.350          C  
ATOM   6793  OG1 THR A 430      20.795 -15.905 -29.277  1.00  0.350          O  
ATOM   6794  CG2 THR A 430      19.046 -16.458 -27.689  1.00  0.350          C  
ATOM   6795  H   THR A 430      19.611 -17.756 -30.701  1.00  0.240          H  
ATOM   6796  HA  THR A 430      17.436 -15.987 -29.728  1.00  0.320          H  
ATOM   6797  HB  THR A 430      19.267 -14.604 -28.704  1.00  0.420          H  
ATOM   6798  HG1 THR A 430      21.207 -15.138 -29.776  1.00  0.420          H  
ATOM   6799 1HG2 THR A 430      19.695 -16.163 -26.869  1.00  0.420          H  
ATOM   6800 2HG2 THR A 430      18.007 -16.273 -27.421  1.00  0.420          H  
ATOM   6801 3HG2 THR A 430      19.183 -17.503 -27.889  1.00  0.420          H  
ATOM   6802  N   GLY A 431      18.592 -15.546 -32.438  1.00  0.500          N  
ATOM   6803  CA  GLY A 431      18.776 -14.653 -33.569  1.00  0.310          C  
ATOM   6804  C   GLY A 431      17.482 -14.252 -34.278  1.00  0.310          C  
ATOM   6805  O   GLY A 431      16.412 -14.107 -33.644  1.00  0.330          O  
ATOM   6806  H   GLY A 431      18.427 -16.535 -32.591  1.00  0.600          H  
ATOM   6807 1HA  GLY A 431      19.307 -13.770 -33.241  1.00  0.370          H  
ATOM   6808 2HA  GLY A 431      19.427 -15.151 -34.273  1.00  0.370          H  
ATOM   6809  N   CYS A 432      17.636 -14.007 -35.596  1.00  0.290          N  
ATOM   6810  CA  CYS A 432      16.561 -13.610 -36.512  1.00  0.280          C  
ATOM   6811  C   CYS A 432      16.673 -14.325 -37.888  1.00  0.260          C  
ATOM   6812  O   CYS A 432      17.767 -14.586 -38.395  1.00  0.250          O  
ATOM   6813  CB  CYS A 432      16.559 -12.081 -36.745  1.00  0.400          C  
ATOM   6814  SG  CYS A 432      16.408 -10.977 -35.227  1.00  0.400          S  
ATOM   6815  H   CYS A 432      18.586 -14.125 -35.963  1.00  0.350          H  
ATOM   6816  HA  CYS A 432      15.620 -13.914 -36.081  1.00  0.340          H  
ATOM   6817 1HB  CYS A 432      17.464 -11.795 -37.281  1.00  0.480          H  
ATOM   6818 2HB  CYS A 432      15.718 -11.854 -37.389  1.00  0.480          H  
ATOM   6819  N   VAL A 433      15.533 -14.614 -38.511  1.00  0.250          N  
ATOM   6820  CA  VAL A 433      15.497 -15.261 -39.830  1.00  0.240          C  
ATOM   6821  C   VAL A 433      14.862 -14.407 -40.924  1.00  0.250          C  
ATOM   6822  O   VAL A 433      13.732 -13.935 -40.789  1.00  0.270          O  
ATOM   6823  CB  VAL A 433      14.731 -16.603 -39.753  1.00  0.340          C  
ATOM   6824  CG1 VAL A 433      14.621 -17.246 -41.167  1.00  0.340          C  
ATOM   6825  CG2 VAL A 433      15.471 -17.564 -38.796  1.00  0.340          C  
ATOM   6826  H   VAL A 433      14.662 -14.360 -38.046  1.00  0.300          H  
ATOM   6827  HA  VAL A 433      16.522 -15.475 -40.133  1.00  0.290          H  
ATOM   6828  HB  VAL A 433      13.722 -16.416 -39.384  1.00  0.410          H  
ATOM   6829 1HG1 VAL A 433      14.071 -18.177 -41.091  1.00  0.410          H  
ATOM   6830 2HG1 VAL A 433      14.085 -16.588 -41.852  1.00  0.410          H  
ATOM   6831 3HG1 VAL A 433      15.617 -17.438 -41.568  1.00  0.410          H  
ATOM   6832 1HG2 VAL A 433      14.929 -18.503 -38.727  1.00  0.410          H  
ATOM   6833 2HG2 VAL A 433      16.449 -17.748 -39.177  1.00  0.410          H  
ATOM   6834 3HG2 VAL A 433      15.555 -17.128 -37.813  1.00  0.410          H  
ATOM   6835  N   ILE A 434      15.610 -14.237 -42.016  1.00  0.250          N  
ATOM   6836  CA  ILE A 434      15.226 -13.458 -43.194  1.00  0.270          C  
ATOM   6837  C   ILE A 434      15.095 -14.302 -44.465  1.00  0.280          C  
ATOM   6838  O   ILE A 434      16.019 -15.023 -44.839  1.00  0.290          O  
ATOM   6839  CB  ILE A 434      16.301 -12.367 -43.476  1.00  0.370          C  
ATOM   6840  CG1 ILE A 434      16.388 -11.388 -42.308  1.00  0.370          C  
ATOM   6841  CG2 ILE A 434      15.978 -11.647 -44.775  1.00  0.370          C  
ATOM   6842  CD1 ILE A 434      17.569 -10.471 -42.284  1.00  0.370          C  
ATOM   6843  H   ILE A 434      16.539 -14.671 -42.032  1.00  0.300          H  
ATOM   6844  HA  ILE A 434      14.264 -12.985 -43.000  1.00  0.320          H  
ATOM   6845  HB  ILE A 434      17.269 -12.841 -43.558  1.00  0.440          H  
ATOM   6846 1HG1 ILE A 434      15.526 -10.755 -42.358  1.00  0.440          H  
ATOM   6847 2HG1 ILE A 434      16.382 -11.951 -41.382  1.00  0.440          H  
ATOM   6848 1HG2 ILE A 434      16.714 -10.900 -44.990  1.00  0.440          H  
ATOM   6849 2HG2 ILE A 434      15.955 -12.334 -45.596  1.00  0.440          H  
ATOM   6850 3HG2 ILE A 434      15.006 -11.177 -44.674  1.00  0.440          H  
ATOM   6851 1HD1 ILE A 434      17.499  -9.822 -41.411  1.00  0.440          H  
ATOM   6852 2HD1 ILE A 434      18.480 -11.067 -42.221  1.00  0.440          H  
ATOM   6853 3HD1 ILE A 434      17.587  -9.857 -43.173  1.00  0.440          H  
ATOM   6854  N   ALA A 435      13.985 -14.186 -45.191  1.00  0.290          N  
ATOM   6855  CA  ALA A 435      13.931 -14.942 -46.447  1.00  0.300          C  
ATOM   6856  C   ALA A 435      13.129 -14.205 -47.522  1.00  0.340          C  
ATOM   6857  O   ALA A 435      12.212 -13.420 -47.226  1.00  0.350          O  
ATOM   6858  CB  ALA A 435      13.378 -16.354 -46.232  1.00  0.420          C  
ATOM   6859  H   ALA A 435      13.220 -13.585 -44.866  1.00  0.350          H  
ATOM   6860  HA  ALA A 435      14.946 -15.027 -46.804  1.00  0.360          H  
ATOM   6861 1HB  ALA A 435      13.417 -16.891 -47.182  1.00  0.500          H  
ATOM   6862 2HB  ALA A 435      13.996 -16.869 -45.499  1.00  0.500          H  
ATOM   6863 3HB  ALA A 435      12.374 -16.341 -45.892  1.00  0.500          H  
ATOM   6864  N   TRP A 436      13.478 -14.466 -48.788  1.00  0.360          N  
ATOM   6865  CA  TRP A 436      12.756 -13.828 -49.884  1.00  0.390          C  
ATOM   6866  C   TRP A 436      12.703 -14.639 -51.171  1.00  0.420          C  
ATOM   6867  O   TRP A 436      13.530 -15.519 -51.410  1.00  0.440          O  
ATOM   6868  CB  TRP A 436      13.370 -12.457 -50.121  1.00  0.530          C  
ATOM   6869  CG  TRP A 436      14.777 -12.409 -50.622  1.00  0.530          C  
ATOM   6870  CD1 TRP A 436      15.158 -12.234 -51.914  1.00  0.530          C  
ATOM   6871  CD2 TRP A 436      16.012 -12.538 -49.852  1.00  0.530          C  
ATOM   6872  NE1 TRP A 436      16.525 -12.217 -52.004  1.00  0.530          N  
ATOM   6873  CE2 TRP A 436      17.060 -12.411 -50.751  1.00  0.530          C  
ATOM   6874  CE3 TRP A 436      16.298 -12.745 -48.496  1.00  0.530          C  
ATOM   6875  CZ2 TRP A 436      18.377 -12.488 -50.345  1.00  0.530          C  
ATOM   6876  CZ3 TRP A 436      17.608 -12.837 -48.096  1.00  0.530          C  
ATOM   6877  CH2 TRP A 436      18.623 -12.712 -49.000  1.00  0.530          C  
ATOM   6878  H   TRP A 436      14.274 -15.094 -48.953  1.00  0.430          H  
ATOM   6879  HA  TRP A 436      11.728 -13.677 -49.562  1.00  0.470          H  
ATOM   6880 1HB  TRP A 436      12.734 -11.860 -50.779  1.00  0.640          H  
ATOM   6881 2HB  TRP A 436      13.401 -11.983 -49.182  1.00  0.640          H  
ATOM   6882  HD1 TRP A 436      14.471 -12.105 -52.756  1.00  0.640          H  
ATOM   6883  HE1 TRP A 436      17.046 -12.082 -52.854  1.00  0.640          H  
ATOM   6884  HE3 TRP A 436      15.507 -12.837 -47.778  1.00  0.640          H  
ATOM   6885  HZ2 TRP A 436      19.206 -12.386 -51.046  1.00  0.640          H  
ATOM   6886  HZ3 TRP A 436      17.813 -13.009 -47.039  1.00  0.640          H  
ATOM   6887  HH2 TRP A 436      19.650 -12.785 -48.660  1.00  0.640          H  
ATOM   6888  N   ASN A 437      11.729 -14.295 -52.019  1.00  0.430          N  
ATOM   6889  CA  ASN A 437      11.469 -14.964 -53.297  1.00  0.540          C  
ATOM   6890  C   ASN A 437      12.448 -14.512 -54.364  1.00  0.680          C  
ATOM   6891  O   ASN A 437      12.507 -13.327 -54.695  1.00  1.200          O  
ATOM   6892  CB  ASN A 437      10.029 -14.725 -53.746  1.00  0.710          C  
ATOM   6893  CG  ASN A 437       9.638 -15.542 -54.983  1.00  0.710          C  
ATOM   6894  OD1 ASN A 437      10.444 -15.758 -55.896  1.00  0.710          O  
ATOM   6895  ND2 ASN A 437       8.407 -16.005 -55.021  1.00  0.710          N  
ATOM   6896  H   ASN A 437      11.117 -13.532 -51.759  1.00  0.520          H  
ATOM   6897  HA  ASN A 437      11.616 -16.040 -53.167  1.00  0.650          H  
ATOM   6898 1HB  ASN A 437       9.345 -14.959 -52.938  1.00  0.850          H  
ATOM   6899 2HB  ASN A 437       9.901 -13.669 -53.976  1.00  0.850          H  
ATOM   6900 1HD2 ASN A 437       8.108 -16.568 -55.821  1.00  0.850          H  
ATOM   6901 2HD2 ASN A 437       7.769 -15.815 -54.271  1.00  0.850          H  
ATOM   6902  N   SER A 438      13.255 -15.450 -54.853  1.00  0.400          N  
ATOM   6903  CA  SER A 438      14.315 -15.187 -55.814  1.00  0.450          C  
ATOM   6904  C   SER A 438      14.030 -15.850 -57.156  1.00  0.480          C  
ATOM   6905  O   SER A 438      14.950 -16.119 -57.934  1.00  0.520          O  
ATOM   6906  CB  SER A 438      15.620 -15.731 -55.304  1.00  0.610          C  
ATOM   6907  OG  SER A 438      15.535 -17.111 -55.108  1.00  0.610          O  
ATOM   6908  H   SER A 438      13.135 -16.427 -54.550  1.00  0.480          H  
ATOM   6909  HA  SER A 438      14.397 -14.110 -55.964  1.00  0.540          H  
ATOM   6910 1HB  SER A 438      16.413 -15.514 -55.999  1.00  0.730          H  
ATOM   6911 2HB  SER A 438      15.858 -15.243 -54.369  1.00  0.730          H  
ATOM   6912  HG  SER A 438      16.461 -17.445 -55.174  1.00  0.730          H  
ATOM   6913  N   ASN A 439      12.760 -16.111 -57.468  1.00  0.460          N  
ATOM   6914  CA  ASN A 439      12.412 -16.806 -58.715  1.00  0.510          C  
ATOM   6915  C   ASN A 439      13.043 -16.181 -59.961  1.00  0.540          C  
ATOM   6916  O   ASN A 439      13.527 -16.896 -60.833  1.00  0.660          O  
ATOM   6917  CB  ASN A 439      10.892 -16.884 -58.875  1.00  0.690          C  
ATOM   6918  CG  ASN A 439      10.387 -17.773 -60.043  1.00  0.690          C  
ATOM   6919  OD1 ASN A 439      10.722 -18.966 -60.126  1.00  0.690          O  
ATOM   6920  ND2 ASN A 439       9.569 -17.206 -60.916  1.00  0.690          N  
ATOM   6921  H   ASN A 439      12.021 -15.864 -56.808  1.00  0.550          H  
ATOM   6922  HA  ASN A 439      12.791 -17.821 -58.655  1.00  0.610          H  
ATOM   6923 1HB  ASN A 439      10.465 -17.272 -57.958  1.00  0.830          H  
ATOM   6924 2HB  ASN A 439      10.494 -15.880 -59.008  1.00  0.830          H  
ATOM   6925 1HD2 ASN A 439       9.175 -17.756 -61.696  1.00  0.830          H  
ATOM   6926 2HD2 ASN A 439       9.313 -16.246 -60.811  1.00  0.830          H  
ATOM   6927  N   ASN A 440      13.157 -14.858 -60.029  1.00  0.480          N  
ATOM   6928  CA  ASN A 440      13.731 -14.246 -61.221  1.00  0.510          C  
ATOM   6929  C   ASN A 440      15.259 -14.185 -61.210  1.00  0.510          C  
ATOM   6930  O   ASN A 440      15.866 -13.644 -62.135  1.00  0.530          O  
ATOM   6931  CB  ASN A 440      13.173 -12.856 -61.368  1.00  0.700          C  
ATOM   6932  CG  ASN A 440      13.558 -12.040 -60.192  1.00  0.700          C  
ATOM   6933  OD1 ASN A 440      13.411 -12.529 -59.057  1.00  0.700          O  
ATOM   6934  ND2 ASN A 440      14.040 -10.846 -60.408  1.00  0.700          N  
ATOM   6935  H   ASN A 440      12.814 -14.264 -59.276  1.00  0.580          H  
ATOM   6936  HA  ASN A 440      13.438 -14.842 -62.086  1.00  0.610          H  
ATOM   6937 1HB  ASN A 440      13.560 -12.392 -62.275  1.00  0.840          H  
ATOM   6938 2HB  ASN A 440      12.087 -12.897 -61.444  1.00  0.840          H  
ATOM   6939 1HD2 ASN A 440      14.315 -10.270 -59.639  1.00  0.840          H  
ATOM   6940 2HD2 ASN A 440      14.140 -10.510 -61.345  1.00  0.840          H  
ATOM   6941  N   LEU A 441      15.874 -14.714 -60.165  1.00  0.490          N  
ATOM   6942  CA  LEU A 441      17.316 -14.694 -60.034  1.00  0.480          C  
ATOM   6943  C   LEU A 441      17.890 -16.109 -60.109  1.00  0.500          C  
ATOM   6944  O   LEU A 441      18.896 -16.358 -60.780  1.00  0.530          O  
ATOM   6945  CB  LEU A 441      17.658 -14.087 -58.677  1.00  0.680          C  
ATOM   6946  CG  LEU A 441      17.114 -12.662 -58.409  1.00  0.680          C  
ATOM   6947  CD1 LEU A 441      17.468 -12.278 -56.999  1.00  0.680          C  
ATOM   6948  CD2 LEU A 441      17.673 -11.662 -59.414  1.00  0.680          C  
ATOM   6949  H   LEU A 441      15.314 -15.155 -59.443  1.00  0.590          H  
ATOM   6950  HA  LEU A 441      17.746 -14.112 -60.844  1.00  0.580          H  
ATOM   6951 1HB  LEU A 441      17.276 -14.742 -57.912  1.00  0.810          H  
ATOM   6952 2HB  LEU A 441      18.738 -14.055 -58.585  1.00  0.810          H  
ATOM   6953  HG  LEU A 441      16.029 -12.675 -58.483  1.00  0.810          H  
ATOM   6954 1HD1 LEU A 441      17.066 -11.289 -56.782  1.00  0.810          H  
ATOM   6955 2HD1 LEU A 441      17.042 -13.002 -56.303  1.00  0.810          H  
ATOM   6956 3HD1 LEU A 441      18.544 -12.259 -56.894  1.00  0.810          H  
ATOM   6957 1HD2 LEU A 441      17.271 -10.674 -59.197  1.00  0.810          H  
ATOM   6958 2HD2 LEU A 441      18.760 -11.636 -59.342  1.00  0.810          H  
ATOM   6959 3HD2 LEU A 441      17.383 -11.942 -60.425  1.00  0.810          H  
ATOM   6960  N   ASP A 442      17.238 -17.033 -59.399  1.00  0.480          N  
ATOM   6961  CA  ASP A 442      17.661 -18.422 -59.302  1.00  0.480          C  
ATOM   6962  C   ASP A 442      16.970 -19.398 -60.262  1.00  0.570          C  
ATOM   6963  O   ASP A 442      17.522 -20.462 -60.524  1.00  0.900          O  
ATOM   6964  CB  ASP A 442      17.536 -18.932 -57.853  1.00  0.670          C  
ATOM   6965  CG  ASP A 442      18.512 -18.219 -56.883  1.00  0.670          C  
ATOM   6966  OD1 ASP A 442      19.699 -18.152 -57.175  1.00  0.670          O  
ATOM   6967  OD2 ASP A 442      18.079 -17.735 -55.855  1.00  0.670          O  
ATOM   6968  H   ASP A 442      16.419 -16.742 -58.868  1.00  0.580          H  
ATOM   6969  HA  ASP A 442      18.723 -18.446 -59.545  1.00  0.580          H  
ATOM   6970 1HB  ASP A 442      16.525 -18.735 -57.507  1.00  0.810          H  
ATOM   6971 2HB  ASP A 442      17.693 -20.010 -57.817  1.00  0.810          H  
ATOM   6972  N   SER A 443      15.759 -19.124 -60.758  1.00  0.320          N  
ATOM   6973  CA  SER A 443      15.128 -20.131 -61.606  1.00  0.370          C  
ATOM   6974  C   SER A 443      15.678 -20.094 -63.033  1.00  0.440          C  
ATOM   6975  O   SER A 443      16.153 -19.057 -63.509  1.00  0.490          O  
ATOM   6976  CB  SER A 443      13.628 -19.944 -61.608  1.00  0.500          C  
ATOM   6977  OG  SER A 443      13.102 -20.119 -60.315  1.00  0.500          O  
ATOM   6978  H   SER A 443      15.238 -18.261 -60.597  1.00  0.380          H  
ATOM   6979  HA  SER A 443      15.348 -21.111 -61.191  1.00  0.440          H  
ATOM   6980 1HB  SER A 443      13.370 -18.973 -61.995  1.00  0.600          H  
ATOM   6981 2HB  SER A 443      13.200 -20.667 -62.265  1.00  0.600          H  
ATOM   6982  HG  SER A 443      12.178 -19.817 -60.351  1.00  0.600          H  
ATOM   6983  N   LYS A 444      15.592 -21.230 -63.726  1.00  0.430          N  
ATOM   6984  CA  LYS A 444      16.043 -21.336 -65.124  1.00  0.470          C  
ATOM   6985  C   LYS A 444      15.011 -22.085 -65.957  1.00  0.490          C  
ATOM   6986  O   LYS A 444      14.335 -22.978 -65.461  1.00  0.460          O  
ATOM   6987  CB  LYS A 444      17.424 -22.008 -65.217  1.00  0.640          C  
ATOM   6988  CG  LYS A 444      18.576 -21.275 -64.491  1.00  0.640          C  
ATOM   6989  CD  LYS A 444      18.973 -19.970 -65.179  1.00  0.640          C  
ATOM   6990  CE  LYS A 444      20.121 -19.298 -64.450  1.00  0.640          C  
ATOM   6991  NZ  LYS A 444      20.451 -17.968 -65.041  1.00  0.640          N  
ATOM   6992  H   LYS A 444      15.168 -22.031 -63.242  1.00  0.520          H  
ATOM   6993  HA  LYS A 444      16.116 -20.333 -65.540  1.00  0.560          H  
ATOM   6994 1HB  LYS A 444      17.363 -22.988 -64.785  1.00  0.770          H  
ATOM   6995 2HB  LYS A 444      17.703 -22.132 -66.259  1.00  0.770          H  
ATOM   6996 1HG  LYS A 444      18.282 -21.044 -63.472  1.00  0.770          H  
ATOM   6997 2HG  LYS A 444      19.442 -21.933 -64.448  1.00  0.770          H  
ATOM   6998 1HD  LYS A 444      19.266 -20.169 -66.209  1.00  0.770          H  
ATOM   6999 2HD  LYS A 444      18.134 -19.279 -65.182  1.00  0.770          H  
ATOM   7000 1HE  LYS A 444      19.841 -19.161 -63.402  1.00  0.770          H  
ATOM   7001 2HE  LYS A 444      21.002 -19.936 -64.500  1.00  0.770          H  
ATOM   7002 1HZ  LYS A 444      21.210 -17.550 -64.526  1.00  0.770          H  
ATOM   7003 2HZ  LYS A 444      20.719 -18.080 -66.008  1.00  0.770          H  
ATOM   7004 3HZ  LYS A 444      19.637 -17.368 -64.982  1.00  0.770          H  
ATOM   7005  N   VAL A 445      14.911 -21.782 -67.244  1.00  0.530          N  
ATOM   7006  CA  VAL A 445      13.865 -22.395 -68.073  1.00  0.550          C  
ATOM   7007  C   VAL A 445      13.901 -23.918 -68.094  1.00  0.490          C  
ATOM   7008  O   VAL A 445      12.856 -24.563 -68.020  1.00  0.510          O  
ATOM   7009  CB  VAL A 445      13.930 -21.834 -69.507  1.00  0.760          C  
ATOM   7010  CG1 VAL A 445      12.993 -22.614 -70.442  1.00  0.760          C  
ATOM   7011  CG2 VAL A 445      13.521 -20.361 -69.470  1.00  0.760          C  
ATOM   7012  H   VAL A 445      15.525 -21.079 -67.631  1.00  0.640          H  
ATOM   7013  HA  VAL A 445      12.903 -22.099 -67.663  1.00  0.660          H  
ATOM   7014  HB  VAL A 445      14.944 -21.929 -69.893  1.00  0.910          H  
ATOM   7015 1HG1 VAL A 445      13.052 -22.191 -71.444  1.00  0.910          H  
ATOM   7016 2HG1 VAL A 445      13.276 -23.664 -70.490  1.00  0.910          H  
ATOM   7017 3HG1 VAL A 445      11.969 -22.536 -70.075  1.00  0.910          H  
ATOM   7018 1HG2 VAL A 445      13.568 -19.943 -70.476  1.00  0.910          H  
ATOM   7019 2HG2 VAL A 445      12.502 -20.278 -69.092  1.00  0.910          H  
ATOM   7020 3HG2 VAL A 445      14.190 -19.804 -68.820  1.00  0.910          H  
ATOM   7021  N   GLY A 446      15.086 -24.499 -68.205  1.00  0.450          N  
ATOM   7022  CA  GLY A 446      15.213 -25.951 -68.222  1.00  0.400          C  
ATOM   7023  C   GLY A 446      15.386 -26.539 -66.818  1.00  0.390          C  
ATOM   7024  O   GLY A 446      15.614 -27.747 -66.680  1.00  0.350          O  
ATOM   7025  H   GLY A 446      15.913 -23.926 -68.280  1.00  0.540          H  
ATOM   7026 1HA  GLY A 446      14.330 -26.384 -68.692  1.00  0.480          H  
ATOM   7027 2HA  GLY A 446      16.067 -26.228 -68.839  1.00  0.480          H  
ATOM   7028  N   GLY A 447      15.286 -25.679 -65.799  1.00  0.440          N  
ATOM   7029  CA  GLY A 447      15.505 -25.981 -64.391  1.00  0.440          C  
ATOM   7030  C   GLY A 447      16.920 -25.581 -63.983  1.00  0.440          C  
ATOM   7031  O   GLY A 447      17.836 -25.531 -64.812  1.00  0.450          O  
ATOM   7032  H   GLY A 447      15.011 -24.718 -65.988  1.00  0.530          H  
ATOM   7033 1HA  GLY A 447      14.794 -25.409 -63.792  1.00  0.530          H  
ATOM   7034 2HA  GLY A 447      15.323 -27.027 -64.181  1.00  0.530          H  
ATOM   7035  N   ASN A 448      17.084 -25.245 -62.707  1.00  0.430          N  
ATOM   7036  CA  ASN A 448      18.373 -24.833 -62.151  1.00  0.430          C  
ATOM   7037  C   ASN A 448      18.875 -25.928 -61.253  1.00  0.390          C  
ATOM   7038  O   ASN A 448      18.469 -26.022 -60.098  1.00  0.430          O  
ATOM   7039  CB  ASN A 448      18.310 -23.541 -61.360  1.00  0.600          C  
ATOM   7040  CG  ASN A 448      19.715 -23.098 -60.900  1.00  0.600          C  
ATOM   7041  OD1 ASN A 448      20.664 -23.903 -60.828  1.00  0.600          O  
ATOM   7042  ND2 ASN A 448      19.864 -21.844 -60.585  1.00  0.600          N  
ATOM   7043  H   ASN A 448      16.269 -25.367 -62.097  1.00  0.520          H  
ATOM   7044  HA  ASN A 448      19.090 -24.712 -62.964  1.00  0.520          H  
ATOM   7045 1HB  ASN A 448      17.852 -22.759 -61.955  1.00  0.720          H  
ATOM   7046 2HB  ASN A 448      17.693 -23.677 -60.482  1.00  0.720          H  
ATOM   7047 1HD2 ASN A 448      20.756 -21.507 -60.288  1.00  0.720          H  
ATOM   7048 2HD2 ASN A 448      19.071 -21.221 -60.631  1.00  0.720          H  
ATOM   7049  N   TYR A 449      19.812 -26.716 -61.738  1.00  0.350          N  
ATOM   7050  CA  TYR A 449      20.214 -27.892 -60.994  1.00  0.310          C  
ATOM   7051  C   TYR A 449      21.482 -27.674 -60.198  1.00  0.310          C  
ATOM   7052  O   TYR A 449      22.133 -28.629 -59.777  1.00  0.300          O  
ATOM   7053  CB  TYR A 449      20.353 -29.052 -61.960  1.00  0.450          C  
ATOM   7054  CG  TYR A 449      19.061 -29.246 -62.678  1.00  0.450          C  
ATOM   7055  CD1 TYR A 449      18.962 -28.825 -63.985  1.00  0.450          C  
ATOM   7056  CD2 TYR A 449      17.956 -29.785 -62.030  1.00  0.450          C  
ATOM   7057  CE1 TYR A 449      17.781 -28.939 -64.648  1.00  0.450          C  
ATOM   7058  CE2 TYR A 449      16.763 -29.901 -62.704  1.00  0.450          C  
ATOM   7059  CZ  TYR A 449      16.675 -29.473 -64.009  1.00  0.450          C  
ATOM   7060  OH  TYR A 449      15.488 -29.559 -64.695  1.00  0.450          O  
ATOM   7061  H   TYR A 449      20.168 -26.550 -62.671  1.00  0.420          H  
ATOM   7062  HA  TYR A 449      19.420 -28.133 -60.284  1.00  0.370          H  
ATOM   7063 1HB  TYR A 449      21.141 -28.853 -62.686  1.00  0.540          H  
ATOM   7064 2HB  TYR A 449      20.598 -29.967 -61.422  1.00  0.540          H  
ATOM   7065  HD1 TYR A 449      19.823 -28.390 -64.491  1.00  0.540          H  
ATOM   7066  HD2 TYR A 449      18.021 -30.103 -60.993  1.00  0.540          H  
ATOM   7067  HE1 TYR A 449      17.708 -28.596 -65.678  1.00  0.540          H  
ATOM   7068  HE2 TYR A 449      15.891 -30.314 -62.201  1.00  0.540          H  
ATOM   7069  HH  TYR A 449      15.563 -29.025 -65.522  1.00  0.540          H  
ATOM   7070  N   ASN A 450      21.828 -26.406 -59.964  1.00  0.360          N  
ATOM   7071  CA  ASN A 450      23.013 -26.091 -59.183  1.00  0.370          C  
ATOM   7072  C   ASN A 450      22.692 -26.021 -57.694  1.00  0.320          C  
ATOM   7073  O   ASN A 450      23.578 -25.776 -56.875  1.00  0.420          O  
ATOM   7074  CB  ASN A 450      23.621 -24.781 -59.632  1.00  0.510          C  
ATOM   7075  CG  ASN A 450      24.197 -24.846 -61.014  1.00  0.510          C  
ATOM   7076  OD1 ASN A 450      24.694 -25.882 -61.475  1.00  0.510          O  
ATOM   7077  ND2 ASN A 450      24.137 -23.734 -61.697  1.00  0.510          N  
ATOM   7078  H   ASN A 450      21.273 -25.638 -60.349  1.00  0.430          H  
ATOM   7079  HA  ASN A 450      23.745 -26.887 -59.322  1.00  0.440          H  
ATOM   7080 1HB  ASN A 450      22.872 -23.995 -59.589  1.00  0.620          H  
ATOM   7081 2HB  ASN A 450      24.415 -24.503 -58.941  1.00  0.620          H  
ATOM   7082 1HD2 ASN A 450      24.501 -23.700 -62.629  1.00  0.620          H  
ATOM   7083 2HD2 ASN A 450      23.727 -22.919 -61.285  1.00  0.620          H  
ATOM   7084  N   TYR A 451      21.432 -26.241 -57.333  1.00  0.260          N  
ATOM   7085  CA  TYR A 451      21.056 -26.229 -55.933  1.00  0.200          C  
ATOM   7086  C   TYR A 451      20.659 -27.618 -55.479  1.00  0.190          C  
ATOM   7087  O   TYR A 451      19.796 -28.267 -56.088  1.00  0.200          O  
ATOM   7088  CB  TYR A 451      19.937 -25.244 -55.651  1.00  0.300          C  
ATOM   7089  CG  TYR A 451      20.306 -23.807 -55.811  1.00  0.300          C  
ATOM   7090  CD1 TYR A 451      19.890 -23.064 -56.910  1.00  0.300          C  
ATOM   7091  CD2 TYR A 451      21.086 -23.228 -54.842  1.00  0.300          C  
ATOM   7092  CE1 TYR A 451      20.243 -21.726 -56.996  1.00  0.300          C  
ATOM   7093  CE2 TYR A 451      21.441 -21.922 -54.934  1.00  0.300          C  
ATOM   7094  CZ  TYR A 451      21.022 -21.159 -55.989  1.00  0.300          C  
ATOM   7095  OH  TYR A 451      21.392 -19.829 -56.038  1.00  0.300          O  
ATOM   7096  H   TYR A 451      20.742 -26.432 -58.049  1.00  0.310          H  
ATOM   7097  HA  TYR A 451      21.921 -25.933 -55.342  1.00  0.240          H  
ATOM   7098 1HB  TYR A 451      19.107 -25.461 -56.322  1.00  0.360          H  
ATOM   7099 2HB  TYR A 451      19.589 -25.383 -54.629  1.00  0.360          H  
ATOM   7100  HD1 TYR A 451      19.282 -23.522 -57.689  1.00  0.360          H  
ATOM   7101  HD2 TYR A 451      21.417 -23.810 -53.992  1.00  0.360          H  
ATOM   7102  HE1 TYR A 451      19.915 -21.121 -57.840  1.00  0.360          H  
ATOM   7103  HE2 TYR A 451      22.050 -21.479 -54.154  1.00  0.360          H  
ATOM   7104  HH  TYR A 451      20.817 -19.332 -56.665  1.00  0.360          H  
ATOM   7105  N   LEU A 452      21.346 -28.085 -54.440  1.00  0.190          N  
ATOM   7106  CA  LEU A 452      21.135 -29.425 -53.892  1.00  0.180          C  
ATOM   7107  C   LEU A 452      20.691 -29.449 -52.434  1.00  0.160          C  
ATOM   7108  O   LEU A 452      21.038 -28.562 -51.636  1.00  0.160          O  
ATOM   7109  CB  LEU A 452      22.425 -30.247 -53.969  1.00  0.260          C  
ATOM   7110  CG  LEU A 452      23.118 -30.429 -55.334  1.00  0.260          C  
ATOM   7111  CD1 LEU A 452      24.411 -31.188 -55.114  1.00  0.260          C  
ATOM   7112  CD2 LEU A 452      22.228 -31.161 -56.285  1.00  0.260          C  
ATOM   7113  H   LEU A 452      22.057 -27.471 -54.041  1.00  0.230          H  
ATOM   7114  HA  LEU A 452      20.353 -29.914 -54.465  1.00  0.220          H  
ATOM   7115 1HB  LEU A 452      23.126 -29.772 -53.347  1.00  0.310          H  
ATOM   7116 2HB  LEU A 452      22.222 -31.238 -53.558  1.00  0.310          H  
ATOM   7117  HG  LEU A 452      23.365 -29.452 -55.755  1.00  0.310          H  
ATOM   7118 1HD1 LEU A 452      24.924 -31.312 -56.067  1.00  0.310          H  
ATOM   7119 2HD1 LEU A 452      25.054 -30.641 -54.434  1.00  0.310          H  
ATOM   7120 3HD1 LEU A 452      24.188 -32.164 -54.696  1.00  0.310          H  
ATOM   7121 1HD2 LEU A 452      22.738 -31.284 -57.241  1.00  0.310          H  
ATOM   7122 2HD2 LEU A 452      21.969 -32.142 -55.881  1.00  0.310          H  
ATOM   7123 3HD2 LEU A 452      21.354 -30.582 -56.434  1.00  0.310          H  
ATOM   7124  N   TYR A 453      20.000 -30.522 -52.080  1.00  0.160          N  
ATOM   7125  CA  TYR A 453      19.605 -30.759 -50.708  1.00  0.150          C  
ATOM   7126  C   TYR A 453      19.748 -32.234 -50.367  1.00  0.150          C  
ATOM   7127  O   TYR A 453      19.764 -33.100 -51.246  1.00  0.150          O  
ATOM   7128  CB  TYR A 453      18.192 -30.240 -50.502  1.00  0.210          C  
ATOM   7129  CG  TYR A 453      17.110 -30.950 -51.257  1.00  0.210          C  
ATOM   7130  CD1 TYR A 453      16.329 -31.885 -50.632  1.00  0.210          C  
ATOM   7131  CD2 TYR A 453      16.901 -30.661 -52.600  1.00  0.210          C  
ATOM   7132  CE1 TYR A 453      15.325 -32.490 -51.335  1.00  0.210          C  
ATOM   7133  CE2 TYR A 453      15.904 -31.274 -53.295  1.00  0.210          C  
ATOM   7134  CZ  TYR A 453      15.108 -32.180 -52.666  1.00  0.210          C  
ATOM   7135  OH  TYR A 453      14.077 -32.786 -53.349  1.00  0.210          O  
ATOM   7136  H   TYR A 453      19.709 -31.183 -52.807  1.00  0.190          H  
ATOM   7137  HA  TYR A 453      20.257 -30.197 -50.050  1.00  0.180          H  
ATOM   7138 1HB  TYR A 453      17.946 -30.282 -49.440  1.00  0.260          H  
ATOM   7139 2HB  TYR A 453      18.161 -29.203 -50.794  1.00  0.260          H  
ATOM   7140  HD1 TYR A 453      16.489 -32.130 -49.578  1.00  0.260          H  
ATOM   7141  HD2 TYR A 453      17.526 -29.935 -53.106  1.00  0.260          H  
ATOM   7142  HE1 TYR A 453      14.697 -33.203 -50.847  1.00  0.260          H  
ATOM   7143  HE2 TYR A 453      15.742 -31.031 -54.343  1.00  0.260          H  
ATOM   7144  HH  TYR A 453      14.054 -32.455 -54.256  1.00  0.260          H  
ATOM   7145  N   ARG A 454      19.869 -32.523 -49.086  1.00  0.150          N  
ATOM   7146  CA  ARG A 454      19.977 -33.880 -48.602  1.00  0.160          C  
ATOM   7147  C   ARG A 454      18.633 -34.526 -48.344  1.00  0.160          C  
ATOM   7148  O   ARG A 454      17.756 -33.943 -47.699  1.00  0.170          O  
ATOM   7149  CB  ARG A 454      20.833 -33.902 -47.333  1.00  0.220          C  
ATOM   7150  CG  ARG A 454      21.119 -35.265 -46.761  1.00  0.220          C  
ATOM   7151  CD  ARG A 454      22.025 -35.208 -45.587  1.00  0.220          C  
ATOM   7152  NE  ARG A 454      23.352 -34.747 -45.924  1.00  0.220          N  
ATOM   7153  CZ  ARG A 454      24.347 -35.522 -46.404  1.00  0.220          C  
ATOM   7154  NH1 ARG A 454      24.161 -36.831 -46.598  1.00  0.220          N  
ATOM   7155  NH2 ARG A 454      25.516 -34.963 -46.679  1.00  0.220          N  
ATOM   7156  H   ARG A 454      19.887 -31.770 -48.412  1.00  0.180          H  
ATOM   7157  HA  ARG A 454      20.469 -34.476 -49.357  1.00  0.190          H  
ATOM   7158 1HB  ARG A 454      21.782 -33.410 -47.531  1.00  0.260          H  
ATOM   7159 2HB  ARG A 454      20.335 -33.338 -46.549  1.00  0.260          H  
ATOM   7160 1HG  ARG A 454      20.187 -35.719 -46.424  1.00  0.260          H  
ATOM   7161 2HG  ARG A 454      21.568 -35.899 -47.527  1.00  0.260          H  
ATOM   7162 1HD  ARG A 454      21.629 -34.538 -44.859  1.00  0.260          H  
ATOM   7163 2HD  ARG A 454      22.107 -36.191 -45.148  1.00  0.260          H  
ATOM   7164  HE  ARG A 454      23.546 -33.757 -45.791  1.00  0.260          H  
ATOM   7165 1HH1 ARG A 454      23.245 -37.288 -46.392  1.00  0.260          H  
ATOM   7166 2HH1 ARG A 454      24.929 -37.403 -46.936  1.00  0.260          H  
ATOM   7167 1HH2 ARG A 454      25.667 -33.953 -46.500  1.00  0.260          H  
ATOM   7168 2HH2 ARG A 454      26.283 -35.521 -47.090  1.00  0.260          H  
ATOM   7169  N   LEU A 455      18.497 -35.744 -48.863  1.00  0.170          N  
ATOM   7170  CA  LEU A 455      17.336 -36.590 -48.657  1.00  0.190          C  
ATOM   7171  C   LEU A 455      17.617 -37.635 -47.603  1.00  0.230          C  
ATOM   7172  O   LEU A 455      16.742 -37.998 -46.814  1.00  0.280          O  
ATOM   7173  CB  LEU A 455      16.967 -37.372 -49.917  1.00  0.260          C  
ATOM   7174  CG  LEU A 455      16.523 -36.648 -51.156  1.00  0.260          C  
ATOM   7175  CD1 LEU A 455      16.322 -37.683 -52.270  1.00  0.260          C  
ATOM   7176  CD2 LEU A 455      15.237 -35.936 -50.893  1.00  0.260          C  
ATOM   7177  H   LEU A 455      19.272 -36.110 -49.411  1.00  0.200          H  
ATOM   7178  HA  LEU A 455      16.504 -35.979 -48.315  1.00  0.230          H  
ATOM   7179 1HB  LEU A 455      17.841 -37.945 -50.204  1.00  0.310          H  
ATOM   7180 2HB  LEU A 455      16.205 -38.060 -49.642  1.00  0.310          H  
ATOM   7181  HG  LEU A 455      17.284 -35.935 -51.460  1.00  0.310          H  
ATOM   7182 1HD1 LEU A 455      15.986 -37.201 -53.181  1.00  0.310          H  
ATOM   7183 2HD1 LEU A 455      17.264 -38.202 -52.460  1.00  0.310          H  
ATOM   7184 3HD1 LEU A 455      15.572 -38.401 -51.971  1.00  0.310          H  
ATOM   7185 1HD2 LEU A 455      14.913 -35.428 -51.801  1.00  0.310          H  
ATOM   7186 2HD2 LEU A 455      14.471 -36.653 -50.586  1.00  0.310          H  
ATOM   7187 3HD2 LEU A 455      15.392 -35.216 -50.114  1.00  0.310          H  
ATOM   7188  N   PHE A 456      18.850 -38.145 -47.593  1.00  0.250          N  
ATOM   7189  CA  PHE A 456      19.126 -39.229 -46.668  1.00  0.290          C  
ATOM   7190  C   PHE A 456      20.284 -38.981 -45.720  1.00  0.310          C  
ATOM   7191  O   PHE A 456      21.358 -38.490 -46.105  1.00  0.360          O  
ATOM   7192  CB  PHE A 456      19.472 -40.501 -47.427  1.00  0.390          C  
ATOM   7193  CG  PHE A 456      18.430 -41.061 -48.368  1.00  0.390          C  
ATOM   7194  CD1 PHE A 456      18.427 -40.716 -49.711  1.00  0.390          C  
ATOM   7195  CD2 PHE A 456      17.470 -41.952 -47.922  1.00  0.390          C  
ATOM   7196  CE1 PHE A 456      17.492 -41.243 -50.569  1.00  0.390          C  
ATOM   7197  CE2 PHE A 456      16.540 -42.490 -48.789  1.00  0.390          C  
ATOM   7198  CZ  PHE A 456      16.554 -42.132 -50.111  1.00  0.390          C  
ATOM   7199  H   PHE A 456      19.544 -37.814 -48.266  1.00  0.300          H  
ATOM   7200  HA  PHE A 456      18.237 -39.407 -46.063  1.00  0.350          H  
ATOM   7201 1HB  PHE A 456      20.391 -40.365 -47.970  1.00  0.470          H  
ATOM   7202 2HB  PHE A 456      19.655 -41.245 -46.684  1.00  0.470          H  
ATOM   7203  HD1 PHE A 456      19.174 -40.020 -50.096  1.00  0.470          H  
ATOM   7204  HD2 PHE A 456      17.457 -42.236 -46.869  1.00  0.470          H  
ATOM   7205  HE1 PHE A 456      17.501 -40.957 -51.622  1.00  0.470          H  
ATOM   7206  HE2 PHE A 456      15.794 -43.195 -48.426  1.00  0.470          H  
ATOM   7207  HZ  PHE A 456      15.819 -42.550 -50.797  1.00  0.470          H  
ATOM   7208  N   ARG A 457      20.099 -39.488 -44.508  1.00  0.310          N  
ATOM   7209  CA  ARG A 457      21.119 -39.470 -43.480  1.00  0.340          C  
ATOM   7210  C   ARG A 457      20.818 -40.622 -42.521  1.00  0.430          C  
ATOM   7211  O   ARG A 457      19.677 -41.072 -42.424  1.00  0.490          O  
ATOM   7212  CB  ARG A 457      21.123 -38.131 -42.771  1.00  0.460          C  
ATOM   7213  CG  ARG A 457      22.294 -37.846 -41.871  1.00  0.460          C  
ATOM   7214  CD  ARG A 457      22.292 -36.424 -41.413  1.00  0.460          C  
ATOM   7215  NE  ARG A 457      23.278 -36.198 -40.382  1.00  0.460          N  
ATOM   7216  CZ  ARG A 457      24.575 -35.982 -40.609  1.00  0.460          C  
ATOM   7217  NH1 ARG A 457      25.018 -36.016 -41.825  1.00  0.460          N  
ATOM   7218  NH2 ARG A 457      25.400 -35.742 -39.612  1.00  0.460          N  
ATOM   7219  H   ARG A 457      19.184 -39.868 -44.293  1.00  0.370          H  
ATOM   7220  HA  ARG A 457      22.094 -39.636 -43.937  1.00  0.410          H  
ATOM   7221 1HB  ARG A 457      21.002 -37.320 -43.475  1.00  0.560          H  
ATOM   7222 2HB  ARG A 457      20.271 -38.124 -42.113  1.00  0.560          H  
ATOM   7223 1HG  ARG A 457      22.299 -38.477 -41.005  1.00  0.560          H  
ATOM   7224 2HG  ARG A 457      23.204 -38.024 -42.436  1.00  0.560          H  
ATOM   7225 1HD  ARG A 457      22.497 -35.756 -42.250  1.00  0.560          H  
ATOM   7226 2HD  ARG A 457      21.326 -36.166 -41.001  1.00  0.560          H  
ATOM   7227  HE  ARG A 457      22.958 -36.181 -39.416  1.00  0.560          H  
ATOM   7228 1HH1 ARG A 457      24.399 -36.200 -42.587  1.00  0.560          H  
ATOM   7229 2HH1 ARG A 457      26.009 -35.875 -42.017  1.00  0.560          H  
ATOM   7230 1HH2 ARG A 457      25.056 -35.703 -38.659  1.00  0.560          H  
ATOM   7231 2HH2 ARG A 457      26.384 -35.571 -39.793  1.00  0.560          H  
ATOM   7232  N   LYS A 458      21.831 -41.087 -41.795  1.00  0.450          N  
ATOM   7233  CA  LYS A 458      21.674 -42.194 -40.843  1.00  0.530          C  
ATOM   7234  C   LYS A 458      21.217 -41.742 -39.446  1.00  0.480          C  
ATOM   7235  O   LYS A 458      20.959 -42.564 -38.565  1.00  0.480          O  
ATOM   7236  CB  LYS A 458      23.007 -42.937 -40.760  1.00  0.710          C  
ATOM   7237  CG  LYS A 458      23.420 -43.610 -42.088  1.00  0.710          C  
ATOM   7238  CD  LYS A 458      24.797 -44.277 -41.994  1.00  0.710          C  
ATOM   7239  CE  LYS A 458      25.223 -44.879 -43.344  1.00  0.710          C  
ATOM   7240  NZ  LYS A 458      26.605 -45.470 -43.296  1.00  0.710          N  
ATOM   7241  H   LYS A 458      22.749 -40.679 -41.918  1.00  0.540          H  
ATOM   7242  HA  LYS A 458      20.916 -42.873 -41.229  1.00  0.640          H  
ATOM   7243 1HB  LYS A 458      23.793 -42.243 -40.466  1.00  0.850          H  
ATOM   7244 2HB  LYS A 458      22.946 -43.709 -39.992  1.00  0.850          H  
ATOM   7245 1HG  LYS A 458      22.680 -44.370 -42.346  1.00  0.850          H  
ATOM   7246 2HG  LYS A 458      23.436 -42.866 -42.882  1.00  0.850          H  
ATOM   7247 1HD  LYS A 458      25.540 -43.540 -41.685  1.00  0.850          H  
ATOM   7248 2HD  LYS A 458      24.765 -45.070 -41.246  1.00  0.850          H  
ATOM   7249 1HE  LYS A 458      24.516 -45.658 -43.627  1.00  0.850          H  
ATOM   7250 2HE  LYS A 458      25.206 -44.094 -44.102  1.00  0.850          H  
ATOM   7251 1HZ  LYS A 458      26.840 -45.848 -44.213  1.00  0.850          H  
ATOM   7252 2HZ  LYS A 458      27.277 -44.749 -43.043  1.00  0.850          H  
ATOM   7253 3HZ  LYS A 458      26.641 -46.208 -42.610  1.00  0.850          H  
ATOM   7254  N   SER A 459      21.142 -40.434 -39.260  1.00  0.470          N  
ATOM   7255  CA  SER A 459      20.748 -39.782 -38.017  1.00  0.430          C  
ATOM   7256  C   SER A 459      20.316 -38.357 -38.333  1.00  0.470          C  
ATOM   7257  O   SER A 459      20.587 -37.859 -39.419  1.00  0.650          O  
ATOM   7258  CB  SER A 459      21.896 -39.782 -37.023  1.00  0.620          C  
ATOM   7259  OG  SER A 459      22.950 -38.961 -37.456  1.00  0.620          O  
ATOM   7260  H   SER A 459      21.364 -39.852 -40.045  1.00  0.560          H  
ATOM   7261  HA  SER A 459      19.899 -40.316 -37.588  1.00  0.520          H  
ATOM   7262 1HB  SER A 459      21.536 -39.430 -36.057  1.00  0.740          H  
ATOM   7263 2HB  SER A 459      22.257 -40.800 -36.884  1.00  0.740          H  
ATOM   7264  HG  SER A 459      23.614 -39.003 -36.764  1.00  0.740          H  
ATOM   7265  N   ASN A 460      19.656 -37.690 -37.405  1.00  0.460          N  
ATOM   7266  CA  ASN A 460      19.271 -36.300 -37.644  1.00  0.440          C  
ATOM   7267  C   ASN A 460      20.428 -35.384 -37.264  1.00  0.400          C  
ATOM   7268  O   ASN A 460      21.295 -35.787 -36.486  1.00  0.460          O  
ATOM   7269  CB  ASN A 460      18.011 -35.954 -36.889  1.00  0.620          C  
ATOM   7270  CG  ASN A 460      16.836 -36.742 -37.387  1.00  0.620          C  
ATOM   7271  OD1 ASN A 460      16.723 -37.055 -38.576  1.00  0.620          O  
ATOM   7272  ND2 ASN A 460      15.951 -37.075 -36.494  1.00  0.620          N  
ATOM   7273  H   ASN A 460      19.439 -38.136 -36.526  1.00  0.550          H  
ATOM   7274  HA  ASN A 460      19.085 -36.154 -38.711  1.00  0.530          H  
ATOM   7275 1HB  ASN A 460      18.151 -36.145 -35.825  1.00  0.750          H  
ATOM   7276 2HB  ASN A 460      17.798 -34.889 -37.010  1.00  0.750          H  
ATOM   7277 1HD2 ASN A 460      15.141 -37.596 -36.766  1.00  0.750          H  
ATOM   7278 2HD2 ASN A 460      16.070 -36.803 -35.539  1.00  0.750          H  
ATOM   7279  N   LEU A 461      20.426 -34.163 -37.797  1.00  0.400          N  
ATOM   7280  CA  LEU A 461      21.464 -33.163 -37.494  1.00  0.370          C  
ATOM   7281  C   LEU A 461      21.380 -32.529 -36.118  1.00  0.370          C  
ATOM   7282  O   LEU A 461      20.317 -32.468 -35.494  1.00  0.380          O  
ATOM   7283  CB  LEU A 461      21.428 -31.973 -38.464  1.00  0.530          C  
ATOM   7284  CG  LEU A 461      21.743 -32.183 -39.935  1.00  0.530          C  
ATOM   7285  CD1 LEU A 461      21.520 -30.863 -40.634  1.00  0.530          C  
ATOM   7286  CD2 LEU A 461      23.186 -32.611 -40.139  1.00  0.530          C  
ATOM   7287  H   LEU A 461      19.671 -33.929 -38.452  1.00  0.480          H  
ATOM   7288  HA  LEU A 461      22.433 -33.656 -37.557  1.00  0.440          H  
ATOM   7289 1HB  LEU A 461      20.424 -31.550 -38.417  1.00  0.640          H  
ATOM   7290 2HB  LEU A 461      22.113 -31.216 -38.089  1.00  0.640          H  
ATOM   7291  HG  LEU A 461      21.083 -32.936 -40.348  1.00  0.640          H  
ATOM   7292 1HD1 LEU A 461      21.746 -30.977 -41.680  1.00  0.640          H  
ATOM   7293 2HD1 LEU A 461      20.481 -30.547 -40.508  1.00  0.640          H  
ATOM   7294 3HD1 LEU A 461      22.186 -30.104 -40.210  1.00  0.640          H  
ATOM   7295 1HD2 LEU A 461      23.379 -32.736 -41.206  1.00  0.640          H  
ATOM   7296 2HD2 LEU A 461      23.849 -31.855 -39.745  1.00  0.640          H  
ATOM   7297 3HD2 LEU A 461      23.368 -33.538 -39.631  1.00  0.640          H  
ATOM   7298  N   LYS A 462      22.534 -32.049 -35.663  1.00  0.360          N  
ATOM   7299  CA  LYS A 462      22.653 -31.255 -34.455  1.00  0.350          C  
ATOM   7300  C   LYS A 462      22.443 -29.793 -34.883  1.00  0.320          C  
ATOM   7301  O   LYS A 462      22.501 -29.513 -36.082  1.00  0.320          O  
ATOM   7302  CB  LYS A 462      24.017 -31.510 -33.800  1.00  0.490          C  
ATOM   7303  CG  LYS A 462      24.170 -32.938 -33.269  1.00  0.490          C  
ATOM   7304  CD  LYS A 462      25.533 -33.188 -32.599  1.00  0.490          C  
ATOM   7305  CE  LYS A 462      25.596 -34.611 -32.010  1.00  0.490          C  
ATOM   7306  NZ  LYS A 462      26.916 -34.916 -31.351  1.00  0.490          N  
ATOM   7307  H   LYS A 462      23.388 -32.211 -36.220  1.00  0.430          H  
ATOM   7308  HA  LYS A 462      21.866 -31.560 -33.774  1.00  0.420          H  
ATOM   7309 1HB  LYS A 462      24.801 -31.357 -34.545  1.00  0.590          H  
ATOM   7310 2HB  LYS A 462      24.202 -30.819 -32.993  1.00  0.590          H  
ATOM   7311 1HG  LYS A 462      23.373 -33.140 -32.554  1.00  0.590          H  
ATOM   7312 2HG  LYS A 462      24.061 -33.630 -34.107  1.00  0.590          H  
ATOM   7313 1HD  LYS A 462      26.329 -33.076 -33.344  1.00  0.590          H  
ATOM   7314 2HD  LYS A 462      25.694 -32.463 -31.804  1.00  0.590          H  
ATOM   7315 1HE  LYS A 462      24.806 -34.711 -31.269  1.00  0.590          H  
ATOM   7316 2HE  LYS A 462      25.428 -35.335 -32.808  1.00  0.590          H  
ATOM   7317 1HZ  LYS A 462      26.897 -35.853 -30.977  1.00  0.590          H  
ATOM   7318 2HZ  LYS A 462      27.678 -34.852 -32.044  1.00  0.590          H  
ATOM   7319 3HZ  LYS A 462      27.086 -34.263 -30.602  1.00  0.590          H  
ATOM   7320  N   PRO A 463      22.133 -28.852 -33.979  1.00  0.310          N  
ATOM   7321  CA  PRO A 463      21.974 -27.448 -34.309  1.00  0.290          C  
ATOM   7322  C   PRO A 463      23.228 -26.933 -35.006  1.00  0.280          C  
ATOM   7323  O   PRO A 463      24.347 -27.297 -34.644  1.00  0.280          O  
ATOM   7324  CB  PRO A 463      21.778 -26.814 -32.946  1.00  0.430          C  
ATOM   7325  CG  PRO A 463      21.178 -27.914 -32.094  1.00  0.430          C  
ATOM   7326  CD  PRO A 463      21.871 -29.175 -32.562  1.00  0.430          C  
ATOM   7327  HA  PRO A 463      21.087 -27.315 -34.944  1.00  0.350          H  
ATOM   7328 1HB  PRO A 463      22.716 -26.411 -32.582  1.00  0.520          H  
ATOM   7329 2HB  PRO A 463      21.109 -25.987 -33.057  1.00  0.520          H  
ATOM   7330 1HG  PRO A 463      21.365 -27.703 -31.019  1.00  0.520          H  
ATOM   7331 2HG  PRO A 463      20.088 -27.950 -32.232  1.00  0.520          H  
ATOM   7332 1HD  PRO A 463      22.807 -29.312 -32.008  1.00  0.520          H  
ATOM   7333 2HD  PRO A 463      21.180 -30.013 -32.443  1.00  0.520          H  
ATOM   7334  N   PHE A 464      23.009 -26.123 -36.035  1.00  0.290          N  
ATOM   7335  CA  PHE A 464      24.035 -25.534 -36.892  1.00  0.290          C  
ATOM   7336  C   PHE A 464      25.109 -26.532 -37.318  1.00  0.290          C  
ATOM   7337  O   PHE A 464      26.291 -26.194 -37.339  1.00  0.280          O  
ATOM   7338  CB  PHE A 464      24.719 -24.338 -36.213  1.00  0.410          C  
ATOM   7339  CG  PHE A 464      23.848 -23.144 -35.907  1.00  0.410          C  
ATOM   7340  CD1 PHE A 464      23.432 -22.883 -34.610  1.00  0.410          C  
ATOM   7341  CD2 PHE A 464      23.474 -22.258 -36.909  1.00  0.410          C  
ATOM   7342  CE1 PHE A 464      22.671 -21.767 -34.322  1.00  0.410          C  
ATOM   7343  CE2 PHE A 464      22.709 -21.147 -36.617  1.00  0.410          C  
ATOM   7344  CZ  PHE A 464      22.314 -20.904 -35.323  1.00  0.410          C  
ATOM   7345  H   PHE A 464      22.042 -25.881 -36.245  1.00  0.350          H  
ATOM   7346  HA  PHE A 464      23.542 -25.171 -37.795  1.00  0.350          H  
ATOM   7347 1HB  PHE A 464      25.126 -24.670 -35.274  1.00  0.490          H  
ATOM   7348 2HB  PHE A 464      25.552 -23.997 -36.825  1.00  0.490          H  
ATOM   7349  HD1 PHE A 464      23.723 -23.567 -33.813  1.00  0.490          H  
ATOM   7350  HD2 PHE A 464      23.791 -22.432 -37.947  1.00  0.490          H  
ATOM   7351  HE1 PHE A 464      22.360 -21.573 -33.299  1.00  0.490          H  
ATOM   7352  HE2 PHE A 464      22.425 -20.459 -37.424  1.00  0.490          H  
ATOM   7353  HZ  PHE A 464      21.724 -20.035 -35.103  1.00  0.490          H  
ATOM   7354  N   GLU A 465      24.699 -27.712 -37.778  1.00  0.310          N  
ATOM   7355  CA  GLU A 465      25.631 -28.711 -38.279  1.00  0.320          C  
ATOM   7356  C   GLU A 465      25.621 -28.723 -39.806  1.00  0.310          C  
ATOM   7357  O   GLU A 465      24.563 -28.628 -40.440  1.00  0.360          O  
ATOM   7358  CB  GLU A 465      25.308 -30.103 -37.727  1.00  0.440          C  
ATOM   7359  CG  GLU A 465      26.306 -31.196 -38.154  1.00  0.440          C  
ATOM   7360  CD  GLU A 465      26.007 -32.571 -37.632  1.00  0.440          C  
ATOM   7361  OE1 GLU A 465      24.977 -32.793 -37.025  1.00  0.440          O  
ATOM   7362  OE2 GLU A 465      26.832 -33.431 -37.843  1.00  0.440          O  
ATOM   7363  H   GLU A 465      23.710 -27.939 -37.739  1.00  0.370          H  
ATOM   7364  HA  GLU A 465      26.633 -28.449 -37.950  1.00  0.380          H  
ATOM   7365 1HB  GLU A 465      25.305 -30.059 -36.638  1.00  0.530          H  
ATOM   7366 2HB  GLU A 465      24.314 -30.389 -38.033  1.00  0.530          H  
ATOM   7367 1HG  GLU A 465      26.321 -31.262 -39.239  1.00  0.530          H  
ATOM   7368 2HG  GLU A 465      27.306 -30.901 -37.828  1.00  0.530          H  
ATOM   7369  N   ARG A 466      26.804 -28.834 -40.399  1.00  0.290          N  
ATOM   7370  CA  ARG A 466      26.923 -28.949 -41.844  1.00  0.280          C  
ATOM   7371  C   ARG A 466      27.519 -30.312 -42.181  1.00  0.320          C  
ATOM   7372  O   ARG A 466      28.429 -30.778 -41.501  1.00  0.490          O  
ATOM   7373  CB  ARG A 466      27.844 -27.888 -42.431  1.00  0.400          C  
ATOM   7374  CG  ARG A 466      27.913 -27.906 -43.973  1.00  0.400          C  
ATOM   7375  CD  ARG A 466      28.916 -26.986 -44.541  1.00  0.400          C  
ATOM   7376  NE  ARG A 466      28.653 -25.582 -44.308  1.00  0.400          N  
ATOM   7377  CZ  ARG A 466      29.327 -24.790 -43.455  1.00  0.400          C  
ATOM   7378  NH1 ARG A 466      30.270 -25.266 -42.679  1.00  0.400          N  
ATOM   7379  NH2 ARG A 466      29.025 -23.522 -43.432  1.00  0.400          N  
ATOM   7380  H   ARG A 466      27.646 -28.858 -39.817  1.00  0.350          H  
ATOM   7381  HA  ARG A 466      25.937 -28.872 -42.299  1.00  0.340          H  
ATOM   7382 1HB  ARG A 466      27.505 -26.903 -42.122  1.00  0.480          H  
ATOM   7383 2HB  ARG A 466      28.853 -28.029 -42.044  1.00  0.480          H  
ATOM   7384 1HG  ARG A 466      28.193 -28.880 -44.305  1.00  0.480          H  
ATOM   7385 2HG  ARG A 466      26.934 -27.644 -44.386  1.00  0.480          H  
ATOM   7386 1HD  ARG A 466      29.898 -27.242 -44.156  1.00  0.480          H  
ATOM   7387 2HD  ARG A 466      28.926 -27.136 -45.622  1.00  0.480          H  
ATOM   7388  HE  ARG A 466      27.937 -25.106 -44.887  1.00  0.480          H  
ATOM   7389 1HH1 ARG A 466      30.503 -26.243 -42.705  1.00  0.480          H  
ATOM   7390 2HH1 ARG A 466      30.767 -24.646 -42.062  1.00  0.480          H  
ATOM   7391 1HH2 ARG A 466      28.310 -23.202 -44.097  1.00  0.480          H  
ATOM   7392 2HH2 ARG A 466      29.513 -22.886 -42.831  1.00  0.480          H  
ATOM   7393  N   ASP A 467      27.023 -30.949 -43.235  1.00  0.260          N  
ATOM   7394  CA  ASP A 467      27.591 -32.217 -43.679  1.00  0.270          C  
ATOM   7395  C   ASP A 467      27.487 -32.322 -45.187  1.00  0.270          C  
ATOM   7396  O   ASP A 467      26.388 -32.338 -45.754  1.00  0.260          O  
ATOM   7397  CB  ASP A 467      26.955 -33.437 -43.025  1.00  0.370          C  
ATOM   7398  CG  ASP A 467      27.736 -34.721 -43.423  1.00  0.370          C  
ATOM   7399  OD1 ASP A 467      28.574 -34.624 -44.305  1.00  0.370          O  
ATOM   7400  OD2 ASP A 467      27.486 -35.767 -42.864  1.00  0.370          O  
ATOM   7401  H   ASP A 467      26.255 -30.535 -43.752  1.00  0.310          H  
ATOM   7402  HA  ASP A 467      28.650 -32.226 -43.421  1.00  0.320          H  
ATOM   7403 1HB  ASP A 467      26.972 -33.324 -41.935  1.00  0.450          H  
ATOM   7404 2HB  ASP A 467      25.914 -33.529 -43.342  1.00  0.450          H  
ATOM   7405  N   ILE A 468      28.640 -32.304 -45.839  1.00  0.290          N  
ATOM   7406  CA  ILE A 468      28.688 -32.297 -47.285  1.00  0.300          C  
ATOM   7407  C   ILE A 468      29.206 -33.610 -47.874  1.00  0.340          C  
ATOM   7408  O   ILE A 468      29.575 -33.661 -49.049  1.00  0.380          O  
ATOM   7409  CB  ILE A 468      29.502 -31.081 -47.762  1.00  0.420          C  
ATOM   7410  CG1 ILE A 468      30.944 -31.147 -47.213  1.00  0.420          C  
ATOM   7411  CG2 ILE A 468      28.791 -29.839 -47.268  1.00  0.420          C  
ATOM   7412  CD1 ILE A 468      31.915 -30.152 -47.810  1.00  0.420          C  
ATOM   7413  H   ILE A 468      29.494 -32.324 -45.298  1.00  0.350          H  
ATOM   7414  HA  ILE A 468      27.675 -32.164 -47.646  1.00  0.360          H  
ATOM   7415  HB  ILE A 468      29.552 -31.073 -48.847  1.00  0.500          H  
ATOM   7416 1HG1 ILE A 468      30.920 -30.982 -46.138  1.00  0.500          H  
ATOM   7417 2HG1 ILE A 468      31.339 -32.142 -47.403  1.00  0.500          H  
ATOM   7418 1HG2 ILE A 468      29.305 -28.945 -47.590  1.00  0.500          H  
ATOM   7419 2HG2 ILE A 468      27.781 -29.840 -47.655  1.00  0.500          H  
ATOM   7420 3HG2 ILE A 468      28.753 -29.863 -46.200  1.00  0.500          H  
ATOM   7421 1HD1 ILE A 468      32.892 -30.310 -47.352  1.00  0.500          H  
ATOM   7422 2HD1 ILE A 468      31.987 -30.321 -48.886  1.00  0.500          H  
ATOM   7423 3HD1 ILE A 468      31.592 -29.136 -47.621  1.00  0.500          H  
ATOM   7424  N   SER A 469      29.206 -34.664 -47.052  1.00  0.350          N  
ATOM   7425  CA  SER A 469      29.569 -36.011 -47.476  1.00  0.430          C  
ATOM   7426  C   SER A 469      28.611 -36.540 -48.514  1.00  0.400          C  
ATOM   7427  O   SER A 469      27.399 -36.308 -48.435  1.00  0.390          O  
ATOM   7428  CB  SER A 469      29.582 -36.984 -46.328  1.00  0.570          C  
ATOM   7429  OG  SER A 469      29.775 -38.296 -46.817  1.00  0.570          O  
ATOM   7430  H   SER A 469      28.923 -34.531 -46.073  1.00  0.420          H  
ATOM   7431  HA  SER A 469      30.568 -35.974 -47.913  1.00  0.520          H  
ATOM   7432 1HB  SER A 469      30.385 -36.722 -45.635  1.00  0.680          H  
ATOM   7433 2HB  SER A 469      28.642 -36.921 -45.779  1.00  0.680          H  
ATOM   7434  HG  SER A 469      29.802 -38.857 -46.028  1.00  0.680          H  
ATOM   7435  N   THR A 470      29.140 -37.304 -49.465  1.00  0.400          N  
ATOM   7436  CA  THR A 470      28.333 -37.896 -50.525  1.00  0.400          C  
ATOM   7437  C   THR A 470      28.263 -39.421 -50.432  1.00  0.390          C  
ATOM   7438  O   THR A 470      27.935 -40.096 -51.410  1.00  0.380          O  
ATOM   7439  CB  THR A 470      28.866 -37.481 -51.906  1.00  0.560          C  
ATOM   7440  OG1 THR A 470      30.234 -37.906 -52.046  1.00  0.560          O  
ATOM   7441  CG2 THR A 470      28.788 -35.957 -52.025  1.00  0.560          C  
ATOM   7442  H   THR A 470      30.140 -37.458 -49.471  1.00  0.480          H  
ATOM   7443  HA  THR A 470      27.321 -37.511 -50.432  1.00  0.480          H  
ATOM   7444  HB  THR A 470      28.264 -37.938 -52.690  1.00  0.670          H  
ATOM   7445  HG1 THR A 470      30.251 -38.858 -52.213  1.00  0.670          H  
ATOM   7446 1HG2 THR A 470      29.162 -35.651 -52.999  1.00  0.670          H  
ATOM   7447 2HG2 THR A 470      27.752 -35.638 -51.915  1.00  0.670          H  
ATOM   7448 3HG2 THR A 470      29.391 -35.491 -51.246  1.00  0.670          H  
ATOM   7449  N   GLU A 471      28.600 -39.965 -49.266  1.00  0.420          N  
ATOM   7450  CA  GLU A 471      28.557 -41.412 -49.042  1.00  0.430          C  
ATOM   7451  C   GLU A 471      27.179 -41.996 -49.366  1.00  0.390          C  
ATOM   7452  O   GLU A 471      26.167 -41.505 -48.867  1.00  0.380          O  
ATOM   7453  CB  GLU A 471      28.902 -41.724 -47.575  1.00  0.600          C  
ATOM   7454  CG  GLU A 471      28.932 -43.215 -47.206  1.00  0.600          C  
ATOM   7455  CD  GLU A 471      29.281 -43.464 -45.751  1.00  0.600          C  
ATOM   7456  OE1 GLU A 471      29.571 -42.525 -45.053  1.00  0.600          O  
ATOM   7457  OE2 GLU A 471      29.235 -44.600 -45.329  1.00  0.600          O  
ATOM   7458  H   GLU A 471      28.881 -39.343 -48.506  1.00  0.500          H  
ATOM   7459  HA  GLU A 471      29.293 -41.886 -49.692  1.00  0.520          H  
ATOM   7460 1HB  GLU A 471      29.879 -41.301 -47.339  1.00  0.720          H  
ATOM   7461 2HB  GLU A 471      28.174 -41.237 -46.927  1.00  0.720          H  
ATOM   7462 1HG  GLU A 471      27.949 -43.649 -47.396  1.00  0.720          H  
ATOM   7463 2HG  GLU A 471      29.651 -43.725 -47.843  1.00  0.720          H  
ATOM   7464  N   ILE A 472      27.153 -43.092 -50.131  1.00  0.380          N  
ATOM   7465  CA  ILE A 472      25.892 -43.743 -50.509  1.00  0.350          C  
ATOM   7466  C   ILE A 472      25.126 -44.188 -49.285  1.00  0.370          C  
ATOM   7467  O   ILE A 472      25.684 -44.797 -48.374  1.00  0.380          O  
ATOM   7468  CB  ILE A 472      26.142 -44.975 -51.425  1.00  0.500          C  
ATOM   7469  CG1 ILE A 472      26.766 -44.557 -52.799  1.00  0.500          C  
ATOM   7470  CG2 ILE A 472      24.868 -45.820 -51.628  1.00  0.500          C  
ATOM   7471  CD1 ILE A 472      25.896 -43.658 -53.684  1.00  0.500          C  
ATOM   7472  H   ILE A 472      28.028 -43.447 -50.478  1.00  0.460          H  
ATOM   7473  HA  ILE A 472      25.267 -43.027 -51.031  1.00  0.420          H  
ATOM   7474  HB  ILE A 472      26.879 -45.610 -50.940  1.00  0.600          H  
ATOM   7475 1HG1 ILE A 472      27.704 -44.042 -52.615  1.00  0.600          H  
ATOM   7476 2HG1 ILE A 472      26.971 -45.460 -53.365  1.00  0.600          H  
ATOM   7477 1HG2 ILE A 472      25.127 -46.672 -52.233  1.00  0.600          H  
ATOM   7478 2HG2 ILE A 472      24.479 -46.179 -50.676  1.00  0.600          H  
ATOM   7479 3HG2 ILE A 472      24.095 -45.244 -52.124  1.00  0.600          H  
ATOM   7480 1HD1 ILE A 472      26.437 -43.456 -54.601  1.00  0.600          H  
ATOM   7481 2HD1 ILE A 472      24.957 -44.150 -53.931  1.00  0.600          H  
ATOM   7482 3HD1 ILE A 472      25.690 -42.721 -53.186  1.00  0.600          H  
ATOM   7483  N   TYR A 473      23.839 -43.866 -49.264  1.00  0.370          N  
ATOM   7484  CA  TYR A 473      22.991 -44.208 -48.152  1.00  0.360          C  
ATOM   7485  C   TYR A 473      22.480 -45.619 -48.283  1.00  0.410          C  
ATOM   7486  O   TYR A 473      21.931 -46.011 -49.320  1.00  0.480          O  
ATOM   7487  CB  TYR A 473      21.819 -43.253 -48.037  1.00  0.510          C  
ATOM   7488  CG  TYR A 473      20.922 -43.610 -46.900  1.00  0.510          C  
ATOM   7489  CD1 TYR A 473      21.285 -43.280 -45.602  1.00  0.510          C  
ATOM   7490  CD2 TYR A 473      19.735 -44.269 -47.143  1.00  0.510          C  
ATOM   7491  CE1 TYR A 473      20.453 -43.605 -44.567  1.00  0.510          C  
ATOM   7492  CE2 TYR A 473      18.910 -44.586 -46.099  1.00  0.510          C  
ATOM   7493  CZ  TYR A 473      19.263 -44.257 -44.820  1.00  0.510          C  
ATOM   7494  OH  TYR A 473      18.423 -44.575 -43.780  1.00  0.510          O  
ATOM   7495  H   TYR A 473      23.431 -43.403 -50.074  1.00  0.440          H  
ATOM   7496  HA  TYR A 473      23.582 -44.150 -47.239  1.00  0.430          H  
ATOM   7497 1HB  TYR A 473      22.187 -42.236 -47.886  1.00  0.610          H  
ATOM   7498 2HB  TYR A 473      21.239 -43.261 -48.959  1.00  0.610          H  
ATOM   7499  HD1 TYR A 473      22.223 -42.761 -45.406  1.00  0.610          H  
ATOM   7500  HD2 TYR A 473      19.454 -44.527 -48.159  1.00  0.610          H  
ATOM   7501  HE1 TYR A 473      20.722 -43.349 -43.553  1.00  0.610          H  
ATOM   7502  HE2 TYR A 473      17.972 -45.094 -46.279  1.00  0.610          H  
ATOM   7503  HH  TYR A 473      18.805 -44.270 -42.952  1.00  0.610          H  
ATOM   7504  N   GLN A 474      22.666 -46.387 -47.226  1.00  0.410          N  
ATOM   7505  CA  GLN A 474      22.237 -47.763 -47.218  1.00  0.450          C  
ATOM   7506  C   GLN A 474      20.879 -47.903 -46.537  1.00  0.430          C  
ATOM   7507  O   GLN A 474      20.738 -47.591 -45.354  1.00  0.430          O  
ATOM   7508  CB  GLN A 474      23.302 -48.606 -46.513  1.00  0.610          C  
ATOM   7509  CG  GLN A 474      23.002 -50.041 -46.509  1.00  0.610          C  
ATOM   7510  CD  GLN A 474      24.108 -50.922 -45.931  1.00  0.610          C  
ATOM   7511  OE1 GLN A 474      25.197 -51.160 -46.517  1.00  0.610          O  
ATOM   7512  NE2 GLN A 474      23.826 -51.436 -44.742  1.00  0.610          N  
ATOM   7513  H   GLN A 474      23.123 -45.997 -46.414  1.00  0.490          H  
ATOM   7514  HA  GLN A 474      22.133 -48.109 -48.248  1.00  0.540          H  
ATOM   7515 1HB  GLN A 474      24.265 -48.458 -46.996  1.00  0.740          H  
ATOM   7516 2HB  GLN A 474      23.398 -48.282 -45.479  1.00  0.740          H  
ATOM   7517 1HG  GLN A 474      22.084 -50.233 -45.957  1.00  0.740          H  
ATOM   7518 2HG  GLN A 474      22.868 -50.294 -47.531  1.00  0.740          H  
ATOM   7519 1HE2 GLN A 474      24.487 -52.031 -44.282  1.00  0.740          H  
ATOM   7520 2HE2 GLN A 474      22.950 -51.228 -44.305  1.00  0.740          H  
ATOM   7521  N   ALA A 475      19.888 -48.395 -47.278  1.00  0.450          N  
ATOM   7522  CA  ALA A 475      18.530 -48.572 -46.776  1.00  0.460          C  
ATOM   7523  C   ALA A 475      18.122 -50.046 -46.719  1.00  0.550          C  
ATOM   7524  O   ALA A 475      18.723 -50.901 -47.371  1.00  0.620          O  
ATOM   7525  CB  ALA A 475      17.550 -47.840 -47.667  1.00  0.640          C  
ATOM   7526  H   ALA A 475      20.062 -48.609 -48.266  1.00  0.540          H  
ATOM   7527  HA  ALA A 475      18.486 -48.158 -45.769  1.00  0.550          H  
ATOM   7528 1HB  ALA A 475      16.541 -47.952 -47.280  1.00  0.770          H  
ATOM   7529 2HB  ALA A 475      17.806 -46.794 -47.716  1.00  0.770          H  
ATOM   7530 3HB  ALA A 475      17.609 -48.271 -48.653  1.00  0.770          H  
ATOM   7531  N   GLY A 476      17.152 -50.374 -45.863  1.00  0.600          N  
ATOM   7532  CA  GLY A 476      16.535 -51.704 -45.908  1.00  0.720          C  
ATOM   7533  C   GLY A 476      17.450 -52.841 -45.483  1.00  0.860          C  
ATOM   7534  O   GLY A 476      17.263 -53.975 -45.925  1.00  0.980          O  
ATOM   7535  H   GLY A 476      16.754 -49.663 -45.262  1.00  0.720          H  
ATOM   7536 1HA  GLY A 476      15.652 -51.703 -45.270  1.00  0.860          H  
ATOM   7537 2HA  GLY A 476      16.179 -51.890 -46.922  1.00  0.860          H  
ATOM   7538  N   SER A 477      18.494 -52.528 -44.718  1.00  0.870          N  
ATOM   7539  CA  SER A 477      19.508 -53.491 -44.286  1.00  1.010          C  
ATOM   7540  C   SER A 477      20.132 -54.261 -45.460  1.00  1.060          C  
ATOM   7541  O   SER A 477      20.635 -55.374 -45.289  1.00  1.210          O  
ATOM   7542  CB  SER A 477      18.927 -54.464 -43.270  1.00  1.360          C  
ATOM   7543  OG  SER A 477      18.482 -53.797 -42.111  1.00  1.360          O  
ATOM   7544  H   SER A 477      18.577 -51.583 -44.375  1.00  1.040          H  
ATOM   7545  HA  SER A 477      20.307 -52.936 -43.793  1.00  1.210          H  
ATOM   7546 1HB  SER A 477      18.100 -55.014 -43.717  1.00  1.630          H  
ATOM   7547 2HB  SER A 477      19.687 -55.195 -42.998  1.00  1.630          H  
ATOM   7548  HG  SER A 477      18.139 -54.482 -41.533  1.00  1.630          H  
ATOM   7549  N   THR A 478      20.164 -53.633 -46.632  1.00  0.930          N  
ATOM   7550  CA  THR A 478      20.736 -54.197 -47.838  1.00  0.960          C  
ATOM   7551  C   THR A 478      22.165 -53.698 -47.961  1.00  0.940          C  
ATOM   7552  O   THR A 478      22.374 -52.510 -47.862  1.00  0.940          O  
ATOM   7553  CB  THR A 478      19.882 -53.731 -49.027  1.00  1.330          C  
ATOM   7554  OG1 THR A 478      18.543 -54.253 -48.860  1.00  1.330          O  
ATOM   7555  CG2 THR A 478      20.460 -54.155 -50.361  1.00  1.330          C  
ATOM   7556  H   THR A 478      19.707 -52.717 -46.707  1.00  1.120          H  
ATOM   7557  HA  THR A 478      20.684 -55.278 -47.778  1.00  1.150          H  
ATOM   7558  HB  THR A 478      19.833 -52.641 -49.003  1.00  1.600          H  
ATOM   7559  HG1 THR A 478      18.234 -54.030 -47.957  1.00  1.600          H  
ATOM   7560 1HG2 THR A 478      19.821 -53.785 -51.158  1.00  1.600          H  
ATOM   7561 2HG2 THR A 478      21.463 -53.733 -50.484  1.00  1.600          H  
ATOM   7562 3HG2 THR A 478      20.513 -55.239 -50.409  1.00  1.600          H  
ATOM   7563  N   PRO A 479      23.200 -54.538 -48.089  1.00  0.940          N  
ATOM   7564  CA  PRO A 479      24.568 -54.070 -48.247  1.00  0.890          C  
ATOM   7565  C   PRO A 479      24.695 -53.136 -49.450  1.00  0.840          C  
ATOM   7566  O   PRO A 479      24.294 -53.511 -50.551  1.00  0.840          O  
ATOM   7567  CB  PRO A 479      25.325 -55.384 -48.491  1.00  1.330          C  
ATOM   7568  CG  PRO A 479      24.482 -56.442 -47.797  1.00  1.330          C  
ATOM   7569  CD  PRO A 479      23.043 -55.998 -48.016  1.00  1.330          C  
ATOM   7570  HA  PRO A 479      24.899 -53.577 -47.323  1.00  1.070          H  
ATOM   7571 1HB  PRO A 479      25.435 -55.558 -49.572  1.00  1.600          H  
ATOM   7572 2HB  PRO A 479      26.341 -55.308 -48.075  1.00  1.600          H  
ATOM   7573 1HG  PRO A 479      24.691 -57.434 -48.230  1.00  1.600          H  
ATOM   7574 2HG  PRO A 479      24.747 -56.500 -46.731  1.00  1.600          H  
ATOM   7575 1HD  PRO A 479      22.631 -56.395 -48.957  1.00  1.600          H  
ATOM   7576 2HD  PRO A 479      22.459 -56.297 -47.128  1.00  1.600          H  
ATOM   7577  N   CYS A 480      25.363 -51.998 -49.262  1.00  0.810          N  
ATOM   7578  CA  CYS A 480      25.590 -51.016 -50.324  1.00  0.740          C  
ATOM   7579  C   CYS A 480      27.038 -50.532 -50.372  1.00  0.730          C  
ATOM   7580  O   CYS A 480      27.357 -49.463 -49.862  1.00  0.710          O  
ATOM   7581  CB  CYS A 480      24.665 -49.811 -50.159  1.00  1.060          C  
ATOM   7582  SG  CYS A 480      22.917 -50.196 -50.375  1.00  1.060          S  
ATOM   7583  H   CYS A 480      25.630 -51.759 -48.313  1.00  0.970          H  
ATOM   7584  HA  CYS A 480      25.359 -51.487 -51.277  1.00  0.890          H  
ATOM   7585 1HB  CYS A 480      24.796 -49.388 -49.165  1.00  1.280          H  
ATOM   7586 2HB  CYS A 480      24.934 -49.043 -50.880  1.00  1.280          H  
ATOM   7587  N   ASN A 481      27.938 -51.313 -50.967  1.00  0.780          N  
ATOM   7588  CA  ASN A 481      29.372 -51.007 -50.918  1.00  0.800          C  
ATOM   7589  C   ASN A 481      29.835 -49.877 -51.846  1.00  0.760          C  
ATOM   7590  O   ASN A 481      30.660 -50.083 -52.735  1.00  0.790          O  
ATOM   7591  CB  ASN A 481      30.148 -52.271 -51.210  1.00  1.110          C  
ATOM   7592  CG  ASN A 481      29.755 -52.874 -52.532  1.00  1.110          C  
ATOM   7593  OD1 ASN A 481      28.552 -52.911 -52.851  1.00  1.110          O  
ATOM   7594  ND2 ASN A 481      30.711 -53.345 -53.292  1.00  1.110          N  
ATOM   7595  H   ASN A 481      27.636 -52.160 -51.445  1.00  0.940          H  
ATOM   7596  HA  ASN A 481      29.610 -50.693 -49.901  1.00  0.960          H  
ATOM   7597 1HB  ASN A 481      31.217 -52.052 -51.222  1.00  1.330          H  
ATOM   7598 2HB  ASN A 481      29.971 -53.000 -50.420  1.00  1.330          H  
ATOM   7599 1HD2 ASN A 481      30.490 -53.752 -54.178  1.00  1.330          H  
ATOM   7600 2HD2 ASN A 481      31.660 -53.285 -52.991  1.00  1.330          H  
ATOM   7601  N   GLY A 482      29.291 -48.680 -51.612  1.00  0.720          N  
ATOM   7602  CA  GLY A 482      29.610 -47.479 -52.380  1.00  0.680          C  
ATOM   7603  C   GLY A 482      28.992 -47.464 -53.771  1.00  0.680          C  
ATOM   7604  O   GLY A 482      29.514 -46.810 -54.675  1.00  0.770          O  
ATOM   7605  H   GLY A 482      28.633 -48.630 -50.837  1.00  0.860          H  
ATOM   7606 1HA  GLY A 482      29.265 -46.606 -51.827  1.00  0.820          H  
ATOM   7607 2HA  GLY A 482      30.691 -47.390 -52.466  1.00  0.820          H  
ATOM   7608  N   VAL A 483      27.891 -48.179 -53.958  1.00  0.650          N  
ATOM   7609  CA  VAL A 483      27.280 -48.269 -55.271  1.00  0.640          C  
ATOM   7610  C   VAL A 483      25.828 -47.862 -55.238  1.00  0.690          C  
ATOM   7611  O   VAL A 483      25.168 -48.037 -54.227  1.00  0.910          O  
ATOM   7612  CB  VAL A 483      27.364 -49.736 -55.745  1.00  0.900          C  
ATOM   7613  CG1 VAL A 483      28.827 -50.169 -55.853  1.00  0.900          C  
ATOM   7614  CG2 VAL A 483      26.612 -50.664 -54.734  1.00  0.900          C  
ATOM   7615  H   VAL A 483      27.463 -48.646 -53.173  1.00  0.780          H  
ATOM   7616  HA  VAL A 483      27.816 -47.620 -55.962  1.00  0.770          H  
ATOM   7617  HB  VAL A 483      26.909 -49.820 -56.734  1.00  1.080          H  
ATOM   7618 1HG1 VAL A 483      28.879 -51.198 -56.199  1.00  1.080          H  
ATOM   7619 2HG1 VAL A 483      29.345 -49.521 -56.556  1.00  1.080          H  
ATOM   7620 3HG1 VAL A 483      29.308 -50.100 -54.884  1.00  1.080          H  
ATOM   7621 1HG2 VAL A 483      26.681 -51.694 -55.080  1.00  1.080          H  
ATOM   7622 2HG2 VAL A 483      27.070 -50.592 -53.751  1.00  1.080          H  
ATOM   7623 3HG2 VAL A 483      25.559 -50.391 -54.661  1.00  1.080          H  
ATOM   7624  N   LYS A 484      25.304 -47.412 -56.369  1.00  0.670          N  
ATOM   7625  CA  LYS A 484      23.883 -47.093 -56.444  1.00  0.670          C  
ATOM   7626  C   LYS A 484      23.162 -48.382 -56.784  1.00  0.600          C  
ATOM   7627  O   LYS A 484      23.736 -49.239 -57.462  1.00  0.620          O  
ATOM   7628  CB  LYS A 484      23.618 -46.037 -57.517  1.00  0.940          C  
ATOM   7629  CG  LYS A 484      23.890 -46.512 -58.963  1.00  0.940          C  
ATOM   7630  CD  LYS A 484      23.664 -45.401 -59.985  1.00  0.940          C  
ATOM   7631  CE  LYS A 484      23.860 -45.908 -61.411  1.00  0.940          C  
ATOM   7632  NZ  LYS A 484      23.649 -44.832 -62.423  1.00  0.940          N  
ATOM   7633  H   LYS A 484      25.901 -47.288 -57.173  1.00  0.800          H  
ATOM   7634  HA  LYS A 484      23.530 -46.736 -55.475  1.00  0.800          H  
ATOM   7635 1HB  LYS A 484      22.581 -45.708 -57.452  1.00  1.130          H  
ATOM   7636 2HB  LYS A 484      24.248 -45.181 -57.321  1.00  1.130          H  
ATOM   7637 1HG  LYS A 484      24.914 -46.869 -59.047  1.00  1.130          H  
ATOM   7638 2HG  LYS A 484      23.221 -47.336 -59.210  1.00  1.130          H  
ATOM   7639 1HD  LYS A 484      22.652 -45.008 -59.879  1.00  1.130          H  
ATOM   7640 2HD  LYS A 484      24.372 -44.597 -59.807  1.00  1.130          H  
ATOM   7641 1HE  LYS A 484      24.872 -46.297 -61.513  1.00  1.130          H  
ATOM   7642 2HE  LYS A 484      23.152 -46.715 -61.602  1.00  1.130          H  
ATOM   7643 1HZ  LYS A 484      23.788 -45.209 -63.351  1.00  1.130          H  
ATOM   7644 2HZ  LYS A 484      22.707 -44.473 -62.347  1.00  1.130          H  
ATOM   7645 3HZ  LYS A 484      24.308 -44.083 -62.265  1.00  1.130          H  
ATOM   7646  N   GLY A 485      21.895 -48.509 -56.405  1.00  0.570          N  
ATOM   7647  CA  GLY A 485      21.192 -49.740 -56.742  1.00  0.530          C  
ATOM   7648  C   GLY A 485      20.009 -50.023 -55.829  1.00  0.560          C  
ATOM   7649  O   GLY A 485      19.399 -49.116 -55.259  1.00  0.580          O  
ATOM   7650  H   GLY A 485      21.441 -47.775 -55.849  1.00  0.680          H  
ATOM   7651 1HA  GLY A 485      20.852 -49.686 -57.776  1.00  0.640          H  
ATOM   7652 2HA  GLY A 485      21.892 -50.572 -56.683  1.00  0.640          H  
ATOM   7653  N   PHE A 486      19.643 -51.292 -55.715  1.00  0.580          N  
ATOM   7654  CA  PHE A 486      18.496 -51.638 -54.895  1.00  0.630          C  
ATOM   7655  C   PHE A 486      18.748 -51.261 -53.450  1.00  0.660          C  
ATOM   7656  O   PHE A 486      19.668 -51.769 -52.819  1.00  0.660          O  
ATOM   7657  CB  PHE A 486      18.214 -53.128 -54.996  1.00  0.860          C  
ATOM   7658  CG  PHE A 486      17.055 -53.568 -54.194  1.00  0.860          C  
ATOM   7659  CD1 PHE A 486      15.769 -53.207 -54.544  1.00  0.860          C  
ATOM   7660  CD2 PHE A 486      17.248 -54.363 -53.083  1.00  0.860          C  
ATOM   7661  CE1 PHE A 486      14.701 -53.629 -53.796  1.00  0.860          C  
ATOM   7662  CE2 PHE A 486      16.185 -54.790 -52.338  1.00  0.860          C  
ATOM   7663  CZ  PHE A 486      14.907 -54.421 -52.695  1.00  0.860          C  
ATOM   7664  H   PHE A 486      20.167 -52.011 -56.191  1.00  0.700          H  
ATOM   7665  HA  PHE A 486      17.629 -51.083 -55.253  1.00  0.760          H  
ATOM   7666 1HB  PHE A 486      18.029 -53.396 -56.035  1.00  1.030          H  
ATOM   7667 2HB  PHE A 486      19.087 -53.685 -54.664  1.00  1.030          H  
ATOM   7668  HD1 PHE A 486      15.604 -52.582 -55.422  1.00  1.030          H  
ATOM   7669  HD2 PHE A 486      18.262 -54.651 -52.801  1.00  1.030          H  
ATOM   7670  HE1 PHE A 486      13.689 -53.338 -54.076  1.00  1.030          H  
ATOM   7671  HE2 PHE A 486      16.351 -55.418 -51.462  1.00  1.030          H  
ATOM   7672  HZ  PHE A 486      14.059 -54.757 -52.102  1.00  1.030          H  
ATOM   7673  N   ASN A 487      17.923 -50.348 -52.944  1.00  0.710          N  
ATOM   7674  CA  ASN A 487      18.024 -49.780 -51.604  1.00  0.750          C  
ATOM   7675  C   ASN A 487      19.333 -49.011 -51.340  1.00  0.750          C  
ATOM   7676  O   ASN A 487      19.683 -48.740 -50.186  1.00  0.760          O  
ATOM   7677  CB  ASN A 487      17.808 -50.832 -50.541  1.00  1.030          C  
ATOM   7678  CG  ASN A 487      16.423 -51.357 -50.481  1.00  1.030          C  
ATOM   7679  OD1 ASN A 487      15.453 -50.661 -50.827  1.00  1.030          O  
ATOM   7680  ND2 ASN A 487      16.285 -52.562 -50.006  1.00  1.030          N  
ATOM   7681  H   ASN A 487      17.188 -50.001 -53.545  1.00  0.850          H  
ATOM   7682  HA  ASN A 487      17.219 -49.055 -51.501  1.00  0.900          H  
ATOM   7683 1HB  ASN A 487      18.480 -51.660 -50.693  1.00  1.240          H  
ATOM   7684 2HB  ASN A 487      18.047 -50.410 -49.599  1.00  1.240          H  
ATOM   7685 1HD2 ASN A 487      15.374 -52.960 -49.906  1.00  1.240          H  
ATOM   7686 2HD2 ASN A 487      17.101 -53.095 -49.725  1.00  1.240          H  
ATOM   7687  N   CYS A 488      20.029 -48.610 -52.400  1.00  0.750          N  
ATOM   7688  CA  CYS A 488      21.263 -47.848 -52.252  1.00  0.790          C  
ATOM   7689  C   CYS A 488      21.055 -46.496 -52.914  1.00  0.650          C  
ATOM   7690  O   CYS A 488      20.888 -46.405 -54.143  1.00  0.700          O  
ATOM   7691  CB  CYS A 488      22.424 -48.571 -52.914  1.00  1.090          C  
ATOM   7692  SG  CYS A 488      22.710 -50.271 -52.394  1.00  1.090          S  
ATOM   7693  H   CYS A 488      19.697 -48.847 -53.337  1.00  0.900          H  
ATOM   7694  HA  CYS A 488      21.478 -47.691 -51.197  1.00  0.950          H  
ATOM   7695 1HB  CYS A 488      22.284 -48.582 -53.941  1.00  1.310          H  
ATOM   7696 2HB  CYS A 488      23.317 -48.019 -52.722  1.00  1.310          H  
ATOM   7697  N   TYR A 489      21.097 -45.433 -52.119  1.00  0.480          N  
ATOM   7698  CA  TYR A 489      20.749 -44.133 -52.669  1.00  0.380          C  
ATOM   7699  C   TYR A 489      21.824 -43.080 -52.592  1.00  0.350          C  
ATOM   7700  O   TYR A 489      22.599 -43.005 -51.640  1.00  0.410          O  
ATOM   7701  CB  TYR A 489      19.547 -43.593 -51.916  1.00  0.570          C  
ATOM   7702  CG  TYR A 489      18.357 -44.482 -51.971  1.00  0.570          C  
ATOM   7703  CD1 TYR A 489      18.136 -45.386 -50.942  1.00  0.570          C  
ATOM   7704  CD2 TYR A 489      17.491 -44.420 -53.036  1.00  0.570          C  
ATOM   7705  CE1 TYR A 489      17.047 -46.207 -50.988  1.00  0.570          C  
ATOM   7706  CE2 TYR A 489      16.403 -45.257 -53.077  1.00  0.570          C  
ATOM   7707  CZ  TYR A 489      16.182 -46.147 -52.054  1.00  0.570          C  
ATOM   7708  OH  TYR A 489      15.095 -46.989 -52.096  1.00  0.570          O  
ATOM   7709  H   TYR A 489      21.305 -45.572 -51.123  1.00  0.580          H  
ATOM   7710  HA  TYR A 489      20.492 -44.259 -53.719  1.00  0.460          H  
ATOM   7711 1HB  TYR A 489      19.809 -43.436 -50.871  1.00  0.690          H  
ATOM   7712 2HB  TYR A 489      19.277 -42.627 -52.334  1.00  0.690          H  
ATOM   7713  HD1 TYR A 489      18.825 -45.440 -50.102  1.00  0.690          H  
ATOM   7714  HD2 TYR A 489      17.669 -43.713 -53.845  1.00  0.690          H  
ATOM   7715  HE1 TYR A 489      16.865 -46.908 -50.198  1.00  0.690          H  
ATOM   7716  HE2 TYR A 489      15.714 -45.214 -53.920  1.00  0.690          H  
ATOM   7717  HH  TYR A 489      15.045 -47.497 -51.280  1.00  0.690          H  
ATOM   7718  N   PHE A 490      21.810 -42.162 -53.539  1.00  0.270          N  
ATOM   7719  CA  PHE A 490      22.711 -41.048 -53.391  1.00  0.280          C  
ATOM   7720  C   PHE A 490      22.028 -40.181 -52.349  1.00  0.280          C  
ATOM   7721  O   PHE A 490      20.815 -40.003 -52.420  1.00  0.260          O  
ATOM   7722  CB  PHE A 490      22.876 -40.274 -54.694  1.00  0.390          C  
ATOM   7723  CG  PHE A 490      23.652 -40.995 -55.730  1.00  0.390          C  
ATOM   7724  CD1 PHE A 490      23.004 -41.730 -56.701  1.00  0.390          C  
ATOM   7725  CD2 PHE A 490      25.035 -40.937 -55.749  1.00  0.390          C  
ATOM   7726  CE1 PHE A 490      23.713 -42.390 -57.665  1.00  0.390          C  
ATOM   7727  CE2 PHE A 490      25.750 -41.603 -56.719  1.00  0.390          C  
ATOM   7728  CZ  PHE A 490      25.089 -42.331 -57.677  1.00  0.390          C  
ATOM   7729  H   PHE A 490      21.184 -42.236 -54.330  1.00  0.320          H  
ATOM   7730  HA  PHE A 490      23.673 -41.415 -53.050  1.00  0.340          H  
ATOM   7731 1HB  PHE A 490      21.892 -40.041 -55.106  1.00  0.470          H  
ATOM   7732 2HB  PHE A 490      23.371 -39.325 -54.500  1.00  0.470          H  
ATOM   7733  HD1 PHE A 490      21.916 -41.779 -56.702  1.00  0.470          H  
ATOM   7734  HD2 PHE A 490      25.563 -40.358 -54.988  1.00  0.470          H  
ATOM   7735  HE1 PHE A 490      23.183 -42.959 -58.421  1.00  0.470          H  
ATOM   7736  HE2 PHE A 490      26.840 -41.552 -56.727  1.00  0.470          H  
ATOM   7737  HZ  PHE A 490      25.653 -42.856 -58.443  1.00  0.470          H  
ATOM   7738  N   PRO A 491      22.740 -39.662 -51.347  1.00  0.300          N  
ATOM   7739  CA  PRO A 491      22.178 -38.853 -50.287  1.00  0.300          C  
ATOM   7740  C   PRO A 491      21.586 -37.517 -50.707  1.00  0.250          C  
ATOM   7741  O   PRO A 491      20.707 -37.001 -50.007  1.00  0.240          O  
ATOM   7742  CB  PRO A 491      23.387 -38.614 -49.389  1.00  0.450          C  
ATOM   7743  CG  PRO A 491      24.597 -38.783 -50.284  1.00  0.450          C  
ATOM   7744  CD  PRO A 491      24.209 -39.834 -51.282  1.00  0.450          C  
ATOM   7745  HA  PRO A 491      21.430 -39.452 -49.760  1.00  0.360          H  
ATOM   7746 1HB  PRO A 491      23.321 -37.602 -48.988  1.00  0.540          H  
ATOM   7747 2HB  PRO A 491      23.371 -39.310 -48.532  1.00  0.540          H  
ATOM   7748 1HG  PRO A 491      24.879 -37.827 -50.741  1.00  0.540          H  
ATOM   7749 2HG  PRO A 491      25.451 -39.102 -49.664  1.00  0.540          H  
ATOM   7750 1HD  PRO A 491      24.703 -39.617 -52.239  1.00  0.540          H  
ATOM   7751 2HD  PRO A 491      24.468 -40.831 -50.891  1.00  0.540          H  
ATOM   7752  N   LEU A 492      22.034 -36.981 -51.856  1.00  0.230          N  
ATOM   7753  CA  LEU A 492      21.594 -35.671 -52.322  1.00  0.190          C  
ATOM   7754  C   LEU A 492      20.654 -35.722 -53.519  1.00  0.160          C  
ATOM   7755  O   LEU A 492      20.707 -36.633 -54.348  1.00  0.170          O  
ATOM   7756  CB  LEU A 492      22.812 -34.800 -52.692  1.00  0.280          C  
ATOM   7757  CG  LEU A 492      23.903 -34.579 -51.583  1.00  0.280          C  
ATOM   7758  CD1 LEU A 492      25.036 -33.759 -52.160  1.00  0.280          C  
ATOM   7759  CD2 LEU A 492      23.310 -33.881 -50.363  1.00  0.280          C  
ATOM   7760  H   LEU A 492      22.729 -37.454 -52.413  1.00  0.280          H  
ATOM   7761  HA  LEU A 492      21.048 -35.191 -51.520  1.00  0.230          H  
ATOM   7762 1HB  LEU A 492      23.299 -35.246 -53.554  1.00  0.340          H  
ATOM   7763 2HB  LEU A 492      22.440 -33.816 -52.986  1.00  0.340          H  
ATOM   7764  HG  LEU A 492      24.308 -35.539 -51.282  1.00  0.340          H  
ATOM   7765 1HD1 LEU A 492      25.805 -33.627 -51.401  1.00  0.340          H  
ATOM   7766 2HD1 LEU A 492      25.465 -34.269 -53.020  1.00  0.340          H  
ATOM   7767 3HD1 LEU A 492      24.660 -32.785 -52.463  1.00  0.340          H  
ATOM   7768 1HD2 LEU A 492      24.087 -33.742 -49.610  1.00  0.340          H  
ATOM   7769 2HD2 LEU A 492      22.901 -32.911 -50.649  1.00  0.340          H  
ATOM   7770 3HD2 LEU A 492      22.544 -34.492 -49.954  1.00  0.340          H  
ATOM   7771  N   GLN A 493      19.852 -34.669 -53.627  1.00  0.160          N  
ATOM   7772  CA  GLN A 493      18.880 -34.443 -54.688  1.00  0.160          C  
ATOM   7773  C   GLN A 493      18.841 -32.996 -55.155  1.00  0.170          C  
ATOM   7774  O   GLN A 493      18.929 -32.069 -54.349  1.00  0.160          O  
ATOM   7775  CB  GLN A 493      17.518 -34.870 -54.164  1.00  0.220          C  
ATOM   7776  CG  GLN A 493      16.299 -34.598 -55.027  1.00  0.220          C  
ATOM   7777  CD  GLN A 493      16.206 -35.390 -56.277  1.00  0.220          C  
ATOM   7778  OE1 GLN A 493      16.273 -36.623 -56.279  1.00  0.220          O  
ATOM   7779  NE2 GLN A 493      16.032 -34.674 -57.379  1.00  0.220          N  
ATOM   7780  H   GLN A 493      19.887 -33.988 -52.866  1.00  0.190          H  
ATOM   7781  HA  GLN A 493      19.149 -35.068 -55.540  1.00  0.190          H  
ATOM   7782 1HB  GLN A 493      17.570 -35.922 -54.000  1.00  0.270          H  
ATOM   7783 2HB  GLN A 493      17.346 -34.386 -53.204  1.00  0.270          H  
ATOM   7784 1HG  GLN A 493      15.423 -34.839 -54.429  1.00  0.270          H  
ATOM   7785 2HG  GLN A 493      16.270 -33.550 -55.289  1.00  0.270          H  
ATOM   7786 1HE2 GLN A 493      15.946 -35.123 -58.272  1.00  0.270          H  
ATOM   7787 2HE2 GLN A 493      15.990 -33.642 -57.312  1.00  0.270          H  
ATOM   7788  N   SER A 494      18.775 -32.788 -56.467  1.00  0.220          N  
ATOM   7789  CA  SER A 494      18.633 -31.436 -56.989  1.00  0.230          C  
ATOM   7790  C   SER A 494      17.209 -30.902 -56.918  1.00  0.220          C  
ATOM   7791  O   SER A 494      16.225 -31.658 -56.938  1.00  0.220          O  
ATOM   7792  CB  SER A 494      19.117 -31.408 -58.424  1.00  0.320          C  
ATOM   7793  OG  SER A 494      18.299 -32.209 -59.244  1.00  0.320          O  
ATOM   7794  H   SER A 494      18.800 -33.563 -57.120  1.00  0.260          H  
ATOM   7795  HA  SER A 494      19.236 -30.767 -56.392  1.00  0.280          H  
ATOM   7796 1HB  SER A 494      19.110 -30.377 -58.787  1.00  0.380          H  
ATOM   7797 2HB  SER A 494      20.143 -31.762 -58.472  1.00  0.380          H  
ATOM   7798  HG  SER A 494      18.669 -32.158 -60.130  1.00  0.380          H  
ATOM   7799  N   TYR A 495      17.106 -29.574 -56.933  1.00  0.210          N  
ATOM   7800  CA  TYR A 495      15.821 -28.888 -57.004  1.00  0.200          C  
ATOM   7801  C   TYR A 495      15.514 -28.553 -58.457  1.00  0.240          C  
ATOM   7802  O   TYR A 495      16.434 -28.282 -59.216  1.00  0.270          O  
ATOM   7803  CB  TYR A 495      15.838 -27.572 -56.243  1.00  0.280          C  
ATOM   7804  CG  TYR A 495      15.937 -27.587 -54.733  1.00  0.280          C  
ATOM   7805  CD1 TYR A 495      17.117 -27.229 -54.104  1.00  0.280          C  
ATOM   7806  CD2 TYR A 495      14.841 -27.901 -53.986  1.00  0.280          C  
ATOM   7807  CE1 TYR A 495      17.180 -27.162 -52.724  1.00  0.280          C  
ATOM   7808  CE2 TYR A 495      14.902 -27.845 -52.615  1.00  0.280          C  
ATOM   7809  CZ  TYR A 495      16.046 -27.471 -51.984  1.00  0.280          C  
ATOM   7810  OH  TYR A 495      16.059 -27.393 -50.617  1.00  0.280          O  
ATOM   7811  H   TYR A 495      17.970 -29.025 -56.880  1.00  0.250          H  
ATOM   7812  HA  TYR A 495      15.040 -29.542 -56.619  1.00  0.240          H  
ATOM   7813 1HB  TYR A 495      16.687 -26.998 -56.614  1.00  0.340          H  
ATOM   7814 2HB  TYR A 495      14.946 -27.009 -56.510  1.00  0.340          H  
ATOM   7815  HD1 TYR A 495      17.976 -26.983 -54.695  1.00  0.340          H  
ATOM   7816  HD2 TYR A 495      13.916 -28.184 -54.476  1.00  0.340          H  
ATOM   7817  HE1 TYR A 495      18.103 -26.861 -52.224  1.00  0.340          H  
ATOM   7818  HE2 TYR A 495      14.026 -28.089 -52.020  1.00  0.340          H  
ATOM   7819  HH  TYR A 495      15.132 -27.492 -50.280  1.00  0.340          H  
ATOM   7820  N   GLY A 496      14.238 -28.572 -58.852  1.00  0.250          N  
ATOM   7821  CA  GLY A 496      13.852 -28.159 -60.209  1.00  0.280          C  
ATOM   7822  C   GLY A 496      14.050 -26.659 -60.493  1.00  0.310          C  
ATOM   7823  O   GLY A 496      14.745 -26.267 -61.429  1.00  0.350          O  
ATOM   7824  H   GLY A 496      13.524 -28.851 -58.196  1.00  0.300          H  
ATOM   7825 1HA  GLY A 496      14.433 -28.737 -60.929  1.00  0.340          H  
ATOM   7826 2HA  GLY A 496      12.807 -28.417 -60.378  1.00  0.340          H  
ATOM   7827  N   PHE A 497      13.400 -25.818 -59.693  1.00  0.310          N  
ATOM   7828  CA  PHE A 497      13.460 -24.359 -59.840  1.00  0.350          C  
ATOM   7829  C   PHE A 497      13.238 -23.790 -61.262  1.00  0.380          C  
ATOM   7830  O   PHE A 497      14.099 -23.091 -61.813  1.00  0.390          O  
ATOM   7831  CB  PHE A 497      14.742 -23.765 -59.231  1.00  0.470          C  
ATOM   7832  CG  PHE A 497      14.936 -23.950 -57.697  1.00  0.470          C  
ATOM   7833  CD1 PHE A 497      16.207 -24.119 -57.160  1.00  0.470          C  
ATOM   7834  CD2 PHE A 497      13.856 -23.950 -56.792  1.00  0.470          C  
ATOM   7835  CE1 PHE A 497      16.378 -24.242 -55.779  1.00  0.470          C  
ATOM   7836  CE2 PHE A 497      14.057 -24.085 -55.445  1.00  0.470          C  
ATOM   7837  CZ  PHE A 497      15.303 -24.222 -54.938  1.00  0.470          C  
ATOM   7838  H   PHE A 497      12.847 -26.207 -58.944  1.00  0.370          H  
ATOM   7839  HA  PHE A 497      12.635 -23.958 -59.255  1.00  0.420          H  
ATOM   7840 1HB  PHE A 497      15.596 -24.217 -59.725  1.00  0.570          H  
ATOM   7841 2HB  PHE A 497      14.777 -22.699 -59.441  1.00  0.570          H  
ATOM   7842  HD1 PHE A 497      17.071 -24.134 -57.830  1.00  0.570          H  
ATOM   7843  HD2 PHE A 497      12.834 -23.826 -57.139  1.00  0.570          H  
ATOM   7844  HE1 PHE A 497      17.362 -24.350 -55.358  1.00  0.570          H  
ATOM   7845  HE2 PHE A 497      13.216 -24.057 -54.787  1.00  0.570          H  
ATOM   7846  HZ  PHE A 497      15.445 -24.317 -53.861  1.00  0.570          H  
ATOM   7847  N   GLN A 498      12.115 -24.143 -61.880  1.00  0.410          N  
ATOM   7848  CA  GLN A 498      11.722 -23.567 -63.163  1.00  0.450          C  
ATOM   7849  C   GLN A 498      10.957 -22.258 -62.887  1.00  0.460          C  
ATOM   7850  O   GLN A 498      10.272 -22.175 -61.871  1.00  0.490          O  
ATOM   7851  CB  GLN A 498      10.858 -24.553 -63.957  1.00  0.610          C  
ATOM   7852  CG  GLN A 498      11.621 -25.739 -64.434  1.00  0.610          C  
ATOM   7853  CD  GLN A 498      11.770 -26.846 -63.389  1.00  0.610          C  
ATOM   7854  OE1 GLN A 498      11.356 -26.761 -62.203  1.00  0.610          O  
ATOM   7855  NE2 GLN A 498      12.389 -27.929 -63.845  1.00  0.610          N  
ATOM   7856  H   GLN A 498      11.499 -24.801 -61.418  1.00  0.490          H  
ATOM   7857  HA  GLN A 498      12.628 -23.357 -63.721  1.00  0.540          H  
ATOM   7858 1HB  GLN A 498      10.046 -24.908 -63.345  1.00  0.740          H  
ATOM   7859 2HB  GLN A 498      10.412 -24.072 -64.819  1.00  0.740          H  
ATOM   7860 1HG  GLN A 498      11.110 -26.156 -65.299  1.00  0.740          H  
ATOM   7861 2HG  GLN A 498      12.610 -25.403 -64.726  1.00  0.740          H  
ATOM   7862 1HE2 GLN A 498      12.540 -28.721 -63.254  1.00  0.740          H  
ATOM   7863 2HE2 GLN A 498      12.700 -27.964 -64.801  1.00  0.740          H  
ATOM   7864  N   PRO A 499      11.010 -21.246 -63.783  1.00  0.450          N  
ATOM   7865  CA  PRO A 499      10.345 -19.953 -63.685  1.00  0.500          C  
ATOM   7866  C   PRO A 499       8.823 -19.974 -63.645  1.00  0.530          C  
ATOM   7867  O   PRO A 499       8.225 -19.012 -63.154  1.00  0.610          O  
ATOM   7868  CB  PRO A 499      10.849 -19.221 -64.937  1.00  0.750          C  
ATOM   7869  CG  PRO A 499      11.267 -20.303 -65.878  1.00  0.750          C  
ATOM   7870  CD  PRO A 499      11.813 -21.379 -64.991  1.00  0.750          C  
ATOM   7871  HA  PRO A 499      10.724 -19.448 -62.786  1.00  0.600          H  
ATOM   7872 1HB  PRO A 499      10.042 -18.593 -65.346  1.00  0.900          H  
ATOM   7873 2HB  PRO A 499      11.676 -18.546 -64.665  1.00  0.900          H  
ATOM   7874 1HG  PRO A 499      10.415 -20.639 -66.490  1.00  0.900          H  
ATOM   7875 2HG  PRO A 499      12.023 -19.914 -66.577  1.00  0.900          H  
ATOM   7876 1HD  PRO A 499      11.709 -22.345 -65.494  1.00  0.900          H  
ATOM   7877 2HD  PRO A 499      12.836 -21.144 -64.740  1.00  0.900          H  
ATOM   7878  N   THR A 500       8.185 -21.060 -64.110  1.00  0.500          N  
ATOM   7879  CA  THR A 500       6.734 -21.102 -64.105  1.00  0.540          C  
ATOM   7880  C   THR A 500       6.228 -22.279 -63.288  1.00  0.510          C  
ATOM   7881  O   THR A 500       5.458 -23.111 -63.778  1.00  0.520          O  
ATOM   7882  CB  THR A 500       6.179 -21.262 -65.522  1.00  0.740          C  
ATOM   7883  OG1 THR A 500       6.693 -22.470 -66.078  1.00  0.740          O  
ATOM   7884  CG2 THR A 500       6.628 -20.088 -66.382  1.00  0.740          C  
ATOM   7885  H   THR A 500       8.669 -21.848 -64.514  1.00  0.600          H  
ATOM   7886  HA  THR A 500       6.347 -20.187 -63.659  1.00  0.650          H  
ATOM   7887  HB  THR A 500       5.090 -21.305 -65.494  1.00  0.890          H  
ATOM   7888  HG1 THR A 500       6.265 -23.216 -65.600  1.00  0.890          H  
ATOM   7889 1HG2 THR A 500       6.241 -20.210 -67.391  1.00  0.890          H  
ATOM   7890 2HG2 THR A 500       6.248 -19.161 -65.954  1.00  0.890          H  
ATOM   7891 3HG2 THR A 500       7.713 -20.050 -66.417  1.00  0.890          H  
ATOM   7892  N   ASN A 501       6.682 -22.340 -62.044  1.00  0.510          N  
ATOM   7893  CA  ASN A 501       6.245 -23.311 -61.052  1.00  0.520          C  
ATOM   7894  C   ASN A 501       5.300 -22.647 -60.064  1.00  0.600          C  
ATOM   7895  O   ASN A 501       5.298 -21.416 -59.926  1.00  0.660          O  
ATOM   7896  CB  ASN A 501       7.379 -23.968 -60.299  1.00  0.720          C  
ATOM   7897  CG  ASN A 501       8.172 -24.948 -61.079  1.00  0.720          C  
ATOM   7898  OD1 ASN A 501       7.681 -25.580 -62.026  1.00  0.720          O  
ATOM   7899  ND2 ASN A 501       9.393 -25.147 -60.664  1.00  0.720          N  
ATOM   7900  H   ASN A 501       7.335 -21.618 -61.756  1.00  0.610          H  
ATOM   7901  HA  ASN A 501       5.681 -24.094 -61.558  1.00  0.620          H  
ATOM   7902 1HB  ASN A 501       8.054 -23.201 -59.906  1.00  0.870          H  
ATOM   7903 2HB  ASN A 501       6.958 -24.480 -59.466  1.00  0.870          H  
ATOM   7904 1HD2 ASN A 501       9.982 -25.838 -61.132  1.00  0.870          H  
ATOM   7905 2HD2 ASN A 501       9.739 -24.630 -59.877  1.00  0.870          H  
ATOM   7906  N   GLY A 502       4.510 -23.452 -59.349  1.00  0.620          N  
ATOM   7907  CA  GLY A 502       3.662 -22.894 -58.302  1.00  0.730          C  
ATOM   7908  C   GLY A 502       4.595 -22.227 -57.306  1.00  0.710          C  
ATOM   7909  O   GLY A 502       5.755 -22.621 -57.191  1.00  0.590          O  
ATOM   7910  H   GLY A 502       4.519 -24.448 -59.519  1.00  0.740          H  
ATOM   7911 1HA  GLY A 502       2.968 -22.165 -58.722  1.00  0.880          H  
ATOM   7912 2HA  GLY A 502       3.082 -23.681 -57.819  1.00  0.880          H  
ATOM   7913  N   VAL A 503       4.103 -21.256 -56.541  1.00  0.830          N  
ATOM   7914  CA  VAL A 503       4.994 -20.515 -55.637  1.00  0.830          C  
ATOM   7915  C   VAL A 503       5.701 -21.391 -54.635  1.00  0.700          C  
ATOM   7916  O   VAL A 503       6.866 -21.161 -54.319  1.00  0.620          O  
ATOM   7917  CB  VAL A 503       4.295 -19.345 -54.945  1.00  1.160          C  
ATOM   7918  CG1 VAL A 503       5.190 -18.734 -53.867  1.00  1.160          C  
ATOM   7919  CG2 VAL A 503       4.015 -18.292 -55.993  1.00  1.160          C  
ATOM   7920  H   VAL A 503       3.130 -21.001 -56.636  1.00  1.000          H  
ATOM   7921  HA  VAL A 503       5.755 -20.059 -56.250  1.00  1.000          H  
ATOM   7922  HB  VAL A 503       3.388 -19.684 -54.469  1.00  1.390          H  
ATOM   7923 1HG1 VAL A 503       4.676 -17.887 -53.411  1.00  1.390          H  
ATOM   7924 2HG1 VAL A 503       5.422 -19.461 -53.091  1.00  1.390          H  
ATOM   7925 3HG1 VAL A 503       6.118 -18.392 -54.335  1.00  1.390          H  
ATOM   7926 1HG2 VAL A 503       3.538 -17.475 -55.528  1.00  1.390          H  
ATOM   7927 2HG2 VAL A 503       4.953 -17.965 -56.432  1.00  1.390          H  
ATOM   7928 3HG2 VAL A 503       3.379 -18.696 -56.773  1.00  1.390          H  
ATOM   7929  N   GLY A 504       5.023 -22.385 -54.108  1.00  0.710          N  
ATOM   7930  CA  GLY A 504       5.626 -23.281 -53.128  1.00  0.640          C  
ATOM   7931  C   GLY A 504       6.884 -23.999 -53.653  1.00  0.520          C  
ATOM   7932  O   GLY A 504       7.697 -24.507 -52.868  1.00  0.460          O  
ATOM   7933  H   GLY A 504       4.070 -22.531 -54.398  1.00  0.850          H  
ATOM   7934 1HA  GLY A 504       5.864 -22.727 -52.220  1.00  0.770          H  
ATOM   7935 2HA  GLY A 504       4.884 -24.030 -52.847  1.00  0.770          H  
ATOM   7936  N   TYR A 505       7.067 -24.027 -54.980  1.00  0.500          N  
ATOM   7937  CA  TYR A 505       8.198 -24.684 -55.592  1.00  0.400          C  
ATOM   7938  C   TYR A 505       9.220 -23.686 -56.153  1.00  0.380          C  
ATOM   7939  O   TYR A 505      10.190 -24.085 -56.809  1.00  0.320          O  
ATOM   7940  CB  TYR A 505       7.653 -25.578 -56.687  1.00  0.600          C  
ATOM   7941  CG  TYR A 505       6.656 -26.570 -56.153  1.00  0.600          C  
ATOM   7942  CD1 TYR A 505       5.290 -26.324 -56.337  1.00  0.600          C  
ATOM   7943  CD2 TYR A 505       7.073 -27.692 -55.467  1.00  0.600          C  
ATOM   7944  CE1 TYR A 505       4.354 -27.208 -55.838  1.00  0.600          C  
ATOM   7945  CE2 TYR A 505       6.138 -28.575 -54.968  1.00  0.600          C  
ATOM   7946  CZ  TYR A 505       4.786 -28.341 -55.151  1.00  0.600          C  
ATOM   7947  OH  TYR A 505       3.878 -29.240 -54.640  1.00  0.600          O  
ATOM   7948  H   TYR A 505       6.407 -23.557 -55.602  1.00  0.600          H  
ATOM   7949  HA  TYR A 505       8.697 -25.289 -54.840  1.00  0.480          H  
ATOM   7950 1HB  TYR A 505       7.151 -24.962 -57.400  1.00  0.720          H  
ATOM   7951 2HB  TYR A 505       8.457 -26.111 -57.190  1.00  0.720          H  
ATOM   7952  HD1 TYR A 505       4.967 -25.432 -56.872  1.00  0.720          H  
ATOM   7953  HD2 TYR A 505       8.134 -27.876 -55.319  1.00  0.720          H  
ATOM   7954  HE1 TYR A 505       3.290 -27.021 -55.979  1.00  0.720          H  
ATOM   7955  HE2 TYR A 505       6.463 -29.462 -54.424  1.00  0.720          H  
ATOM   7956  HH  TYR A 505       2.972 -28.951 -54.838  1.00  0.720          H  
ATOM   7957  N   GLN A 506       9.012 -22.392 -55.899  1.00  0.440          N  
ATOM   7958  CA  GLN A 506       9.934 -21.372 -56.362  1.00  0.450          C  
ATOM   7959  C   GLN A 506      11.056 -21.317 -55.342  1.00  0.410          C  
ATOM   7960  O   GLN A 506      10.852 -21.724 -54.192  1.00  0.390          O  
ATOM   7961  CB  GLN A 506       9.216 -20.018 -56.548  1.00  0.630          C  
ATOM   7962  CG  GLN A 506       8.220 -20.031 -57.718  1.00  0.630          C  
ATOM   7963  CD  GLN A 506       7.447 -18.709 -57.935  1.00  0.630          C  
ATOM   7964  OE1 GLN A 506       7.722 -17.649 -57.339  1.00  0.630          O  
ATOM   7965  NE2 GLN A 506       6.433 -18.778 -58.804  1.00  0.630          N  
ATOM   7966  H   GLN A 506       8.198 -22.107 -55.347  1.00  0.530          H  
ATOM   7967  HA  GLN A 506      10.325 -21.683 -57.328  1.00  0.540          H  
ATOM   7968 1HB  GLN A 506       8.652 -19.785 -55.644  1.00  0.750          H  
ATOM   7969 2HB  GLN A 506       9.927 -19.216 -56.695  1.00  0.750          H  
ATOM   7970 1HG  GLN A 506       8.779 -20.237 -58.632  1.00  0.750          H  
ATOM   7971 2HG  GLN A 506       7.505 -20.829 -57.560  1.00  0.750          H  
ATOM   7972 1HE2 GLN A 506       5.885 -17.969 -59.000  1.00  0.750          H  
ATOM   7973 2HE2 GLN A 506       6.195 -19.668 -59.276  1.00  0.750          H  
ATOM   7974  N   PRO A 507      12.276 -20.929 -55.731  1.00  0.400          N  
ATOM   7975  CA  PRO A 507      13.393 -20.756 -54.833  1.00  0.380          C  
ATOM   7976  C   PRO A 507      13.241 -19.555 -53.944  1.00  0.410          C  
ATOM   7977  O   PRO A 507      12.753 -18.506 -54.385  1.00  0.490          O  
ATOM   7978  CB  PRO A 507      14.573 -20.559 -55.793  1.00  0.570          C  
ATOM   7979  CG  PRO A 507      13.956 -20.002 -57.048  1.00  0.570          C  
ATOM   7980  CD  PRO A 507      12.575 -20.630 -57.144  1.00  0.570          C  
ATOM   7981  HA  PRO A 507      13.521 -21.657 -54.220  1.00  0.460          H  
ATOM   7982 1HB  PRO A 507      15.288 -19.851 -55.339  1.00  0.680          H  
ATOM   7983 2HB  PRO A 507      15.119 -21.481 -55.946  1.00  0.680          H  
ATOM   7984 1HG  PRO A 507      13.925 -18.908 -56.963  1.00  0.680          H  
ATOM   7985 2HG  PRO A 507      14.583 -20.237 -57.924  1.00  0.680          H  
ATOM   7986 1HD  PRO A 507      11.893 -19.890 -57.561  1.00  0.680          H  
ATOM   7987 2HD  PRO A 507      12.612 -21.539 -57.756  1.00  0.680          H  
ATOM   7988  N   TYR A 508      13.745 -19.706 -52.735  1.00  0.360          N  
ATOM   7989  CA  TYR A 508      13.854 -18.646 -51.764  1.00  0.350          C  
ATOM   7990  C   TYR A 508      15.243 -18.585 -51.166  1.00  0.310          C  
ATOM   7991  O   TYR A 508      15.865 -19.602 -50.825  1.00  0.280          O  
ATOM   7992  CB  TYR A 508      12.780 -18.799 -50.674  1.00  0.490          C  
ATOM   7993  CG  TYR A 508      11.354 -18.391 -51.100  1.00  0.490          C  
ATOM   7994  CD1 TYR A 508      10.617 -19.104 -52.025  1.00  0.490          C  
ATOM   7995  CD2 TYR A 508      10.778 -17.295 -50.489  1.00  0.490          C  
ATOM   7996  CE1 TYR A 508       9.342 -18.717 -52.360  1.00  0.490          C  
ATOM   7997  CE2 TYR A 508       9.500 -16.912 -50.817  1.00  0.490          C  
ATOM   7998  CZ  TYR A 508       8.787 -17.617 -51.747  1.00  0.490          C  
ATOM   7999  OH  TYR A 508       7.510 -17.230 -52.059  1.00  0.490          O  
ATOM   8000  H   TYR A 508      14.063 -20.636 -52.460  1.00  0.430          H  
ATOM   8001  HA  TYR A 508      13.684 -17.707 -52.280  1.00  0.420          H  
ATOM   8002 1HB  TYR A 508      12.749 -19.845 -50.349  1.00  0.590          H  
ATOM   8003 2HB  TYR A 508      13.064 -18.198 -49.808  1.00  0.590          H  
ATOM   8004  HD1 TYR A 508      11.038 -19.973 -52.496  1.00  0.590          H  
ATOM   8005  HD2 TYR A 508      11.341 -16.734 -49.744  1.00  0.590          H  
ATOM   8006  HE1 TYR A 508       8.774 -19.288 -53.100  1.00  0.590          H  
ATOM   8007  HE2 TYR A 508       9.047 -16.049 -50.340  1.00  0.590          H  
ATOM   8008  HH  TYR A 508       7.146 -17.841 -52.704  1.00  0.590          H  
ATOM   8009  N   ARG A 509      15.707 -17.364 -51.006  1.00  0.320          N  
ATOM   8010  CA  ARG A 509      16.999 -17.091 -50.422  1.00  0.300          C  
ATOM   8011  C   ARG A 509      16.816 -16.869 -48.958  1.00  0.290          C  
ATOM   8012  O   ARG A 509      15.910 -16.153 -48.536  1.00  0.320          O  
ATOM   8013  CB  ARG A 509      17.662 -15.919 -51.112  1.00  0.430          C  
ATOM   8014  CG  ARG A 509      18.134 -16.232 -52.523  1.00  0.430          C  
ATOM   8015  CD  ARG A 509      18.647 -15.057 -53.266  1.00  0.430          C  
ATOM   8016  NE  ARG A 509      19.204 -15.472 -54.574  1.00  0.430          N  
ATOM   8017  CZ  ARG A 509      19.967 -14.721 -55.409  1.00  0.430          C  
ATOM   8018  NH1 ARG A 509      20.292 -13.474 -55.118  1.00  0.430          N  
ATOM   8019  NH2 ARG A 509      20.403 -15.261 -56.536  1.00  0.430          N  
ATOM   8020  H   ARG A 509      15.089 -16.597 -51.285  1.00  0.380          H  
ATOM   8021  HA  ARG A 509      17.641 -17.964 -50.553  1.00  0.360          H  
ATOM   8022 1HB  ARG A 509      16.941 -15.121 -51.190  1.00  0.510          H  
ATOM   8023 2HB  ARG A 509      18.508 -15.565 -50.525  1.00  0.510          H  
ATOM   8024 1HG  ARG A 509      18.966 -16.927 -52.454  1.00  0.510          H  
ATOM   8025 2HG  ARG A 509      17.334 -16.696 -53.088  1.00  0.510          H  
ATOM   8026 1HD  ARG A 509      17.832 -14.368 -53.447  1.00  0.510          H  
ATOM   8027 2HD  ARG A 509      19.395 -14.567 -52.696  1.00  0.510          H  
ATOM   8028  HE  ARG A 509      18.971 -16.431 -54.901  1.00  0.510          H  
ATOM   8029 1HH1 ARG A 509      19.972 -13.052 -54.264  1.00  0.510          H  
ATOM   8030 2HH1 ARG A 509      20.867 -12.937 -55.764  1.00  0.510          H  
ATOM   8031 1HH2 ARG A 509      20.165 -16.248 -56.764  1.00  0.510          H  
ATOM   8032 2HH2 ARG A 509      20.977 -14.722 -57.166  1.00  0.510          H  
ATOM   8033  N   VAL A 510      17.634 -17.547 -48.173  1.00  0.250          N  
ATOM   8034  CA  VAL A 510      17.531 -17.483 -46.738  1.00  0.240          C  
ATOM   8035  C   VAL A 510      18.800 -17.029 -46.059  1.00  0.220          C  
ATOM   8036  O   VAL A 510      19.888 -17.554 -46.304  1.00  0.210          O  
ATOM   8037  CB  VAL A 510      17.187 -18.873 -46.188  1.00  0.340          C  
ATOM   8038  CG1 VAL A 510      17.083 -18.819 -44.657  1.00  0.340          C  
ATOM   8039  CG2 VAL A 510      15.915 -19.383 -46.833  1.00  0.340          C  
ATOM   8040  H   VAL A 510      18.334 -18.167 -48.586  1.00  0.300          H  
ATOM   8041  HA  VAL A 510      16.735 -16.787 -46.480  1.00  0.290          H  
ATOM   8042  HB  VAL A 510      17.997 -19.554 -46.435  1.00  0.410          H  
ATOM   8043 1HG1 VAL A 510      16.867 -19.800 -44.288  1.00  0.410          H  
ATOM   8044 2HG1 VAL A 510      18.016 -18.491 -44.226  1.00  0.410          H  
ATOM   8045 3HG1 VAL A 510      16.286 -18.130 -44.368  1.00  0.410          H  
ATOM   8046 1HG2 VAL A 510      15.717 -20.363 -46.450  1.00  0.410          H  
ATOM   8047 2HG2 VAL A 510      15.095 -18.723 -46.601  1.00  0.410          H  
ATOM   8048 3HG2 VAL A 510      16.040 -19.441 -47.914  1.00  0.410          H  
ATOM   8049  N   VAL A 511      18.641 -16.055 -45.184  1.00  0.220          N  
ATOM   8050  CA  VAL A 511      19.714 -15.557 -44.356  1.00  0.200          C  
ATOM   8051  C   VAL A 511      19.330 -15.683 -42.887  1.00  0.190          C  
ATOM   8052  O   VAL A 511      18.289 -15.190 -42.451  1.00  0.240          O  
ATOM   8053  CB  VAL A 511      20.075 -14.099 -44.702  1.00  0.290          C  
ATOM   8054  CG1 VAL A 511      21.152 -13.582 -43.744  1.00  0.290          C  
ATOM   8055  CG2 VAL A 511      20.601 -14.036 -46.148  1.00  0.290          C  
ATOM   8056  H   VAL A 511      17.697 -15.677 -45.078  1.00  0.260          H  
ATOM   8057  HA  VAL A 511      20.593 -16.164 -44.537  1.00  0.240          H  
ATOM   8058  HB  VAL A 511      19.200 -13.480 -44.601  1.00  0.350          H  
ATOM   8059 1HG1 VAL A 511      21.392 -12.566 -43.992  1.00  0.350          H  
ATOM   8060 2HG1 VAL A 511      20.789 -13.614 -42.719  1.00  0.350          H  
ATOM   8061 3HG1 VAL A 511      22.045 -14.204 -43.834  1.00  0.350          H  
ATOM   8062 1HG2 VAL A 511      20.860 -13.013 -46.408  1.00  0.350          H  
ATOM   8063 2HG2 VAL A 511      21.488 -14.667 -46.236  1.00  0.350          H  
ATOM   8064 3HG2 VAL A 511      19.840 -14.401 -46.824  1.00  0.350          H  
ATOM   8065  N   VAL A 512      20.173 -16.339 -42.115  1.00  0.150          N  
ATOM   8066  CA  VAL A 512      19.877 -16.480 -40.697  1.00  0.170          C  
ATOM   8067  C   VAL A 512      20.940 -15.758 -39.913  1.00  0.160          C  
ATOM   8068  O   VAL A 512      22.129 -16.024 -40.067  1.00  0.150          O  
ATOM   8069  CB  VAL A 512      19.797 -17.956 -40.262  1.00  0.230          C  
ATOM   8070  CG1 VAL A 512      19.506 -18.036 -38.751  1.00  0.230          C  
ATOM   8071  CG2 VAL A 512      18.728 -18.681 -41.104  1.00  0.230          C  
ATOM   8072  H   VAL A 512      21.025 -16.721 -42.541  1.00  0.180          H  
ATOM   8073  HA  VAL A 512      18.919 -16.010 -40.477  1.00  0.200          H  
ATOM   8074  HB  VAL A 512      20.739 -18.428 -40.409  1.00  0.280          H  
ATOM   8075 1HG1 VAL A 512      19.463 -19.058 -38.451  1.00  0.280          H  
ATOM   8076 2HG1 VAL A 512      20.295 -17.538 -38.189  1.00  0.280          H  
ATOM   8077 3HG1 VAL A 512      18.564 -17.557 -38.535  1.00  0.280          H  
ATOM   8078 1HG2 VAL A 512      18.673 -19.722 -40.807  1.00  0.280          H  
ATOM   8079 2HG2 VAL A 512      17.770 -18.212 -40.961  1.00  0.280          H  
ATOM   8080 3HG2 VAL A 512      19.003 -18.624 -42.150  1.00  0.280          H  
ATOM   8081  N   LEU A 513      20.519 -14.825 -39.081  1.00  0.180          N  
ATOM   8082  CA  LEU A 513      21.469 -14.050 -38.313  1.00  0.190          C  
ATOM   8083  C   LEU A 513      21.502 -14.541 -36.879  1.00  0.230          C  
ATOM   8084  O   LEU A 513      20.544 -14.368 -36.119  1.00  0.270          O  
ATOM   8085  CB  LEU A 513      21.090 -12.563 -38.385  1.00  0.260          C  
ATOM   8086  CG  LEU A 513      20.969 -11.953 -39.842  1.00  0.260          C  
ATOM   8087  CD1 LEU A 513      20.528 -10.506 -39.736  1.00  0.260          C  
ATOM   8088  CD2 LEU A 513      22.310 -12.066 -40.597  1.00  0.260          C  
ATOM   8089  H   LEU A 513      19.515 -14.672 -38.969  1.00  0.220          H  
ATOM   8090  HA  LEU A 513      22.467 -14.190 -38.722  1.00  0.230          H  
ATOM   8091 1HB  LEU A 513      20.126 -12.433 -37.892  1.00  0.310          H  
ATOM   8092 2HB  LEU A 513      21.836 -11.990 -37.838  1.00  0.310          H  
ATOM   8093  HG  LEU A 513      20.201 -12.496 -40.398  1.00  0.310          H  
ATOM   8094 1HD1 LEU A 513      20.420 -10.085 -40.731  1.00  0.310          H  
ATOM   8095 2HD1 LEU A 513      19.570 -10.457 -39.217  1.00  0.310          H  
ATOM   8096 3HD1 LEU A 513      21.272  -9.936 -39.182  1.00  0.310          H  
ATOM   8097 1HD2 LEU A 513      22.202 -11.641 -41.595  1.00  0.310          H  
ATOM   8098 2HD2 LEU A 513      23.089 -11.524 -40.058  1.00  0.310          H  
ATOM   8099 3HD2 LEU A 513      22.591 -13.107 -40.688  1.00  0.310          H  
ATOM   8100  N   SER A 514      22.601 -15.191 -36.519  1.00  0.230          N  
ATOM   8101  CA  SER A 514      22.780 -15.765 -35.192  1.00  0.300          C  
ATOM   8102  C   SER A 514      23.598 -14.803 -34.359  1.00  0.340          C  
ATOM   8103  O   SER A 514      24.610 -14.278 -34.831  1.00  0.490          O  
ATOM   8104  CB  SER A 514      23.484 -17.104 -35.258  1.00  0.390          C  
ATOM   8105  OG  SER A 514      23.726 -17.601 -33.960  1.00  0.390          O  
ATOM   8106  H   SER A 514      23.353 -15.280 -37.209  1.00  0.280          H  
ATOM   8107  HA  SER A 514      21.806 -15.894 -34.721  1.00  0.360          H  
ATOM   8108 1HB  SER A 514      22.879 -17.812 -35.822  1.00  0.470          H  
ATOM   8109 2HB  SER A 514      24.431 -16.986 -35.790  1.00  0.470          H  
ATOM   8110  HG  SER A 514      24.314 -18.364 -34.062  1.00  0.470          H  
ATOM   8111  N   PHE A 515      23.171 -14.539 -33.132  1.00  0.250          N  
ATOM   8112  CA  PHE A 515      23.919 -13.625 -32.278  1.00  0.230          C  
ATOM   8113  C   PHE A 515      23.702 -13.777 -30.778  1.00  0.260          C  
ATOM   8114  O   PHE A 515      22.663 -14.267 -30.308  1.00  0.300          O  
ATOM   8115  CB  PHE A 515      23.616 -12.179 -32.677  1.00  0.330          C  
ATOM   8116  CG  PHE A 515      22.143 -11.784 -32.734  1.00  0.330          C  
ATOM   8117  CD1 PHE A 515      21.424 -11.411 -31.598  1.00  0.330          C  
ATOM   8118  CD2 PHE A 515      21.494 -11.718 -33.973  1.00  0.330          C  
ATOM   8119  CE1 PHE A 515      20.095 -11.006 -31.699  1.00  0.330          C  
ATOM   8120  CE2 PHE A 515      20.176 -11.306 -34.071  1.00  0.330          C  
ATOM   8121  CZ  PHE A 515      19.476 -10.950 -32.931  1.00  0.330          C  
ATOM   8122  H   PHE A 515      22.330 -14.980 -32.788  1.00  0.300          H  
ATOM   8123  HA  PHE A 515      24.984 -13.798 -32.464  1.00  0.280          H  
ATOM   8124 1HB  PHE A 515      24.124 -11.508 -31.983  1.00  0.400          H  
ATOM   8125 2HB  PHE A 515      24.034 -12.005 -33.655  1.00  0.400          H  
ATOM   8126  HD1 PHE A 515      21.908 -11.444 -30.619  1.00  0.400          H  
ATOM   8127  HD2 PHE A 515      22.043 -11.994 -34.877  1.00  0.400          H  
ATOM   8128  HE1 PHE A 515      19.543 -10.732 -30.803  1.00  0.400          H  
ATOM   8129  HE2 PHE A 515      19.685 -11.266 -35.044  1.00  0.400          H  
ATOM   8130  HZ  PHE A 515      18.440 -10.633 -33.009  1.00  0.400          H  
ATOM   8131  N   GLU A 516      24.693 -13.276 -30.028  1.00  0.300          N  
ATOM   8132  CA  GLU A 516      24.675 -13.191 -28.571  1.00  0.380          C  
ATOM   8133  C   GLU A 516      24.287 -11.769 -28.170  1.00  0.300          C  
ATOM   8134  O   GLU A 516      24.633 -10.808 -28.867  1.00  0.340          O  
ATOM   8135  CB  GLU A 516      26.055 -13.568 -28.010  1.00  0.500          C  
ATOM   8136  CG  GLU A 516      26.472 -15.024 -28.228  1.00  0.500          C  
ATOM   8137  CD  GLU A 516      27.835 -15.351 -27.622  1.00  0.500          C  
ATOM   8138  OE1 GLU A 516      28.642 -14.460 -27.476  1.00  0.500          O  
ATOM   8139  OE2 GLU A 516      28.065 -16.490 -27.296  1.00  0.500          O  
ATOM   8140  H   GLU A 516      25.528 -12.910 -30.505  1.00  0.360          H  
ATOM   8141  HA  GLU A 516      23.929 -13.882 -28.178  1.00  0.460          H  
ATOM   8142 1HB  GLU A 516      26.802 -12.982 -28.517  1.00  0.600          H  
ATOM   8143 2HB  GLU A 516      26.109 -13.326 -26.958  1.00  0.600          H  
ATOM   8144 1HG  GLU A 516      25.719 -15.673 -27.781  1.00  0.600          H  
ATOM   8145 2HG  GLU A 516      26.497 -15.224 -29.300  1.00  0.600          H  
ATOM   8146  N   LEU A 517      23.615 -11.595 -27.029  1.00  0.270          N  
ATOM   8147  CA  LEU A 517      23.221 -10.236 -26.667  1.00  0.240          C  
ATOM   8148  C   LEU A 517      23.222  -9.858 -25.166  1.00  0.260          C  
ATOM   8149  O   LEU A 517      22.572 -10.491 -24.337  1.00  0.300          O  
ATOM   8150  CB  LEU A 517      21.844 -10.038 -27.297  1.00  0.350          C  
ATOM   8151  CG  LEU A 517      21.118  -8.762 -27.076  1.00  0.350          C  
ATOM   8152  CD1 LEU A 517      21.869  -7.575 -27.690  1.00  0.350          C  
ATOM   8153  CD2 LEU A 517      19.829  -8.897 -27.709  1.00  0.350          C  
ATOM   8154  H   LEU A 517      23.361 -12.385 -26.445  1.00  0.320          H  
ATOM   8155  HA  LEU A 517      23.918  -9.560 -27.159  1.00  0.290          H  
ATOM   8156 1HB  LEU A 517      21.958 -10.147 -28.375  1.00  0.420          H  
ATOM   8157 2HB  LEU A 517      21.201 -10.843 -26.947  1.00  0.420          H  
ATOM   8158  HG  LEU A 517      20.975  -8.602 -26.024  1.00  0.420          H  
ATOM   8159 1HD1 LEU A 517      21.309  -6.678 -27.535  1.00  0.420          H  
ATOM   8160 2HD1 LEU A 517      22.845  -7.451 -27.236  1.00  0.420          H  
ATOM   8161 3HD1 LEU A 517      21.999  -7.729 -28.737  1.00  0.420          H  
ATOM   8162 1HD2 LEU A 517      19.272  -7.999 -27.560  1.00  0.420          H  
ATOM   8163 2HD2 LEU A 517      19.975  -9.071 -28.765  1.00  0.420          H  
ATOM   8164 3HD2 LEU A 517      19.294  -9.738 -27.276  1.00  0.420          H  
ATOM   8165  N   LEU A 518      23.971  -8.783 -24.870  1.00  0.250          N  
ATOM   8166  CA  LEU A 518      24.169  -8.101 -23.569  1.00  0.260          C  
ATOM   8167  C   LEU A 518      24.776  -8.918 -22.417  1.00  0.280          C  
ATOM   8168  O   LEU A 518      24.646  -8.547 -21.253  1.00  0.290          O  
ATOM   8169  CB  LEU A 518      22.841  -7.475 -23.095  1.00  0.360          C  
ATOM   8170  CG  LEU A 518      22.147  -6.481 -24.094  1.00  0.360          C  
ATOM   8171  CD1 LEU A 518      20.837  -5.950 -23.491  1.00  0.360          C  
ATOM   8172  CD2 LEU A 518      23.074  -5.351 -24.459  1.00  0.360          C  
ATOM   8173  H   LEU A 518      24.456  -8.380 -25.662  1.00  0.300          H  
ATOM   8174  HA  LEU A 518      24.871  -7.290 -23.743  1.00  0.310          H  
ATOM   8175 1HB  LEU A 518      22.136  -8.281 -22.881  1.00  0.430          H  
ATOM   8176 2HB  LEU A 518      23.027  -6.930 -22.165  1.00  0.430          H  
ATOM   8177  HG  LEU A 518      21.900  -6.992 -24.967  1.00  0.430          H  
ATOM   8178 1HD1 LEU A 518      20.350  -5.280 -24.205  1.00  0.430          H  
ATOM   8179 2HD1 LEU A 518      20.173  -6.783 -23.267  1.00  0.430          H  
ATOM   8180 3HD1 LEU A 518      21.048  -5.408 -22.582  1.00  0.430          H  
ATOM   8181 1HD2 LEU A 518      22.564  -4.714 -25.155  1.00  0.430          H  
ATOM   8182 2HD2 LEU A 518      23.349  -4.790 -23.590  1.00  0.430          H  
ATOM   8183 3HD2 LEU A 518      23.971  -5.712 -24.937  1.00  0.430          H  
ATOM   8184  N   HIS A 519      25.501  -9.978 -22.735  1.00  0.300          N  
ATOM   8185  CA  HIS A 519      26.197 -10.786 -21.732  1.00  0.320          C  
ATOM   8186  C   HIS A 519      27.604 -11.048 -22.234  1.00  0.350          C  
ATOM   8187  O   HIS A 519      28.204 -12.102 -22.002  1.00  0.380          O  
ATOM   8188  CB  HIS A 519      25.489 -12.114 -21.483  1.00  0.440          C  
ATOM   8189  CG  HIS A 519      25.353 -12.927 -22.708  1.00  0.440          C  
ATOM   8190  ND1 HIS A 519      26.380 -13.700 -23.185  1.00  0.440          N  
ATOM   8191  CD2 HIS A 519      24.312 -13.111 -23.548  1.00  0.440          C  
ATOM   8192  CE1 HIS A 519      25.991 -14.321 -24.282  1.00  0.440          C  
ATOM   8193  NE2 HIS A 519      24.724 -13.984 -24.526  1.00  0.440          N  
ATOM   8194  H   HIS A 519      25.557 -10.248 -23.707  1.00  0.360          H  
ATOM   8195  HA  HIS A 519      26.268 -10.248 -20.789  1.00  0.380          H  
ATOM   8196 1HB  HIS A 519      26.046 -12.695 -20.737  1.00  0.530          H  
ATOM   8197 2HB  HIS A 519      24.495 -11.927 -21.081  1.00  0.530          H  
ATOM   8198  HD1 HIS A 519      27.341 -13.643 -22.842  1.00  0.530          H  
ATOM   8199  HD2 HIS A 519      23.299 -12.717 -23.559  1.00  0.530          H  
ATOM   8200  HE1 HIS A 519      26.676 -14.984 -24.817  1.00  0.530          H  
ATOM   8201  N   ALA A 520      28.089 -10.123 -23.040  1.00  0.350          N  
ATOM   8202  CA  ALA A 520      29.396 -10.241 -23.650  1.00  0.350          C  
ATOM   8203  C   ALA A 520      29.824  -8.886 -24.229  1.00  0.320          C  
ATOM   8204  O   ALA A 520      28.968  -8.013 -24.392  1.00  0.300          O  
ATOM   8205  CB  ALA A 520      29.351 -11.301 -24.743  1.00  0.490          C  
ATOM   8206  H   ALA A 520      27.543  -9.287 -23.190  1.00  0.420          H  
ATOM   8207  HA  ALA A 520      30.090 -10.549 -22.877  1.00  0.420          H  
ATOM   8208 1HB  ALA A 520      30.323 -11.413 -25.199  1.00  0.590          H  
ATOM   8209 2HB  ALA A 520      29.047 -12.259 -24.330  1.00  0.590          H  
ATOM   8210 3HB  ALA A 520      28.632 -10.999 -25.501  1.00  0.590          H  
ATOM   8211  N   PRO A 521      31.127  -8.673 -24.499  1.00  0.310          N  
ATOM   8212  CA  PRO A 521      31.665  -7.573 -25.285  1.00  0.280          C  
ATOM   8213  C   PRO A 521      31.045  -7.676 -26.655  1.00  0.260          C  
ATOM   8214  O   PRO A 521      30.712  -8.784 -27.063  1.00  0.260          O  
ATOM   8215  CB  PRO A 521      33.168  -7.853 -25.296  1.00  0.420          C  
ATOM   8216  CG  PRO A 521      33.411  -8.695 -24.050  1.00  0.420          C  
ATOM   8217  CD  PRO A 521      32.173  -9.541 -23.899  1.00  0.420          C  
ATOM   8218  HA  PRO A 521      31.417  -6.615 -24.821  1.00  0.340          H  
ATOM   8219 1HB  PRO A 521      33.445  -8.367 -26.229  1.00  0.500          H  
ATOM   8220 2HB  PRO A 521      33.713  -6.901 -25.282  1.00  0.500          H  
ATOM   8221 1HG  PRO A 521      34.325  -9.298 -24.168  1.00  0.500          H  
ATOM   8222 2HG  PRO A 521      33.584  -8.037 -23.179  1.00  0.500          H  
ATOM   8223 1HD  PRO A 521      32.277 -10.475 -24.452  1.00  0.500          H  
ATOM   8224 2HD  PRO A 521      32.023  -9.693 -22.823  1.00  0.500          H  
ATOM   8225  N   ALA A 522      30.901  -6.561 -27.372  1.00  0.240          N  
ATOM   8226  CA  ALA A 522      30.253  -6.594 -28.688  1.00  0.230          C  
ATOM   8227  C   ALA A 522      30.948  -5.690 -29.693  1.00  0.250          C  
ATOM   8228  O   ALA A 522      31.552  -4.681 -29.318  1.00  0.250          O  
ATOM   8229  CB  ALA A 522      28.809  -6.150 -28.534  1.00  0.330          C  
ATOM   8230  H   ALA A 522      31.216  -5.678 -26.995  1.00  0.290          H  
ATOM   8231  HA  ALA A 522      30.290  -7.613 -29.068  1.00  0.280          H  
ATOM   8232 1HB  ALA A 522      28.318  -6.187 -29.487  1.00  0.390          H  
ATOM   8233 2HB  ALA A 522      28.288  -6.794 -27.838  1.00  0.390          H  
ATOM   8234 3HB  ALA A 522      28.785  -5.133 -28.155  1.00  0.390          H  
ATOM   8235  N   THR A 523      30.866  -6.074 -30.977  1.00  0.300          N  
ATOM   8236  CA  THR A 523      31.477  -5.311 -32.057  1.00  0.350          C  
ATOM   8237  C   THR A 523      30.531  -4.921 -33.202  1.00  0.320          C  
ATOM   8238  O   THR A 523      30.962  -4.187 -34.100  1.00  0.360          O  
ATOM   8239  CB  THR A 523      32.660  -6.079 -32.668  1.00  0.470          C  
ATOM   8240  OG1 THR A 523      32.181  -7.282 -33.288  1.00  0.470          O  
ATOM   8241  CG2 THR A 523      33.656  -6.443 -31.592  1.00  0.470          C  
ATOM   8242  H   THR A 523      30.364  -6.922 -31.206  1.00  0.360          H  
ATOM   8243  HA  THR A 523      31.864  -4.384 -31.632  1.00  0.420          H  
ATOM   8244  HB  THR A 523      33.148  -5.460 -33.402  1.00  0.560          H  
ATOM   8245  HG1 THR A 523      32.910  -7.701 -33.796  1.00  0.560          H  
ATOM   8246 1HG2 THR A 523      34.488  -6.979 -32.046  1.00  0.560          H  
ATOM   8247 2HG2 THR A 523      34.022  -5.533 -31.119  1.00  0.560          H  
ATOM   8248 3HG2 THR A 523      33.189  -7.075 -30.844  1.00  0.560          H  
ATOM   8249  N   VAL A 524      29.291  -5.437 -33.229  1.00  0.260          N  
ATOM   8250  CA  VAL A 524      28.366  -5.078 -34.300  1.00  0.240          C  
ATOM   8251  C   VAL A 524      27.258  -4.259 -33.683  1.00  0.280          C  
ATOM   8252  O   VAL A 524      26.443  -4.787 -32.941  1.00  0.540          O  
ATOM   8253  CB  VAL A 524      27.780  -6.332 -34.971  1.00  0.340          C  
ATOM   8254  CG1 VAL A 524      26.803  -5.933 -36.050  1.00  0.340          C  
ATOM   8255  CG2 VAL A 524      28.895  -7.137 -35.567  1.00  0.340          C  
ATOM   8256  H   VAL A 524      28.949  -6.063 -32.497  1.00  0.310          H  
ATOM   8257  HA  VAL A 524      28.883  -4.480 -35.043  1.00  0.290          H  
ATOM   8258  HB  VAL A 524      27.258  -6.927 -34.229  1.00  0.410          H  
ATOM   8259 1HG1 VAL A 524      26.398  -6.822 -36.532  1.00  0.410          H  
ATOM   8260 2HG1 VAL A 524      25.990  -5.357 -35.617  1.00  0.410          H  
ATOM   8261 3HG1 VAL A 524      27.325  -5.332 -36.773  1.00  0.410          H  
ATOM   8262 1HG2 VAL A 524      28.492  -8.028 -36.033  1.00  0.410          H  
ATOM   8263 2HG2 VAL A 524      29.413  -6.535 -36.311  1.00  0.410          H  
ATOM   8264 3HG2 VAL A 524      29.590  -7.429 -34.783  1.00  0.410          H  
ATOM   8265  N   CYS A 525      27.185  -2.979 -33.981  1.00  0.190          N  
ATOM   8266  CA  CYS A 525      26.205  -2.169 -33.248  1.00  0.170          C  
ATOM   8267  C   CYS A 525      25.242  -1.485 -34.166  1.00  0.170          C  
ATOM   8268  O   CYS A 525      25.554  -1.297 -35.328  1.00  0.310          O  
ATOM   8269  CB  CYS A 525      26.874  -1.122 -32.360  1.00  0.250          C  
ATOM   8270  SG  CYS A 525      28.035  -1.740 -31.036  1.00  0.250          S  
ATOM   8271  H   CYS A 525      27.802  -2.605 -34.712  1.00  0.230          H  
ATOM   8272  HA  CYS A 525      25.625  -2.812 -32.619  1.00  0.200          H  
ATOM   8273 1HB  CYS A 525      27.431  -0.432 -32.993  1.00  0.300          H  
ATOM   8274 2HB  CYS A 525      26.096  -0.532 -31.869  1.00  0.300          H  
ATOM   8275  N   GLY A 526      24.081  -1.088 -33.661  1.00  0.150          N  
ATOM   8276  CA  GLY A 526      23.147  -0.361 -34.503  1.00  0.150          C  
ATOM   8277  C   GLY A 526      23.664   1.063 -34.764  1.00  0.200          C  
ATOM   8278  O   GLY A 526      24.696   1.459 -34.222  1.00  0.200          O  
ATOM   8279  H   GLY A 526      23.810  -1.330 -32.700  1.00  0.180          H  
ATOM   8280 1HA  GLY A 526      23.008  -0.900 -35.439  1.00  0.180          H  
ATOM   8281 2HA  GLY A 526      22.183  -0.330 -33.992  1.00  0.180          H  
ATOM   8282  N   PRO A 527      22.942   1.849 -35.583  1.00  0.310          N  
ATOM   8283  CA  PRO A 527      23.251   3.205 -36.048  1.00  0.370          C  
ATOM   8284  C   PRO A 527      23.167   4.342 -35.024  1.00  0.290          C  
ATOM   8285  O   PRO A 527      23.567   5.465 -35.327  1.00  0.330          O  
ATOM   8286  CB  PRO A 527      22.204   3.409 -37.153  1.00  0.550          C  
ATOM   8287  CG  PRO A 527      21.043   2.520 -36.770  1.00  0.550          C  
ATOM   8288  CD  PRO A 527      21.662   1.314 -36.120  1.00  0.550          C  
ATOM   8289  HA  PRO A 527      24.255   3.198 -36.486  1.00  0.440          H  
ATOM   8290 1HB  PRO A 527      21.920   4.470 -37.208  1.00  0.670          H  
ATOM   8291 2HB  PRO A 527      22.634   3.151 -38.133  1.00  0.670          H  
ATOM   8292 1HG  PRO A 527      20.352   3.058 -36.101  1.00  0.670          H  
ATOM   8293 2HG  PRO A 527      20.463   2.255 -37.672  1.00  0.670          H  
ATOM   8294 1HD  PRO A 527      20.991   0.985 -35.316  1.00  0.670          H  
ATOM   8295 2HD  PRO A 527      21.838   0.526 -36.873  1.00  0.670          H  
ATOM   8296  N   LYS A 528      22.592   4.096 -33.857  1.00  0.200          N  
ATOM   8297  CA  LYS A 528      22.422   5.162 -32.880  1.00  0.150          C  
ATOM   8298  C   LYS A 528      23.749   5.768 -32.452  1.00  0.110          C  
ATOM   8299  O   LYS A 528      24.719   5.051 -32.194  1.00  0.120          O  
ATOM   8300  CB  LYS A 528      21.624   4.666 -31.678  1.00  0.230          C  
ATOM   8301  CG  LYS A 528      21.254   5.776 -30.667  1.00  0.230          C  
ATOM   8302  CD  LYS A 528      20.235   5.301 -29.625  1.00  0.230          C  
ATOM   8303  CE  LYS A 528      18.803   5.301 -30.222  1.00  0.230          C  
ATOM   8304  NZ  LYS A 528      17.782   4.924 -29.235  1.00  0.230          N  
ATOM   8305  H   LYS A 528      22.276   3.163 -33.637  1.00  0.240          H  
ATOM   8306  HA  LYS A 528      21.844   5.958 -33.353  1.00  0.180          H  
ATOM   8307 1HB  LYS A 528      20.724   4.170 -32.028  1.00  0.280          H  
ATOM   8308 2HB  LYS A 528      22.214   3.921 -31.147  1.00  0.280          H  
ATOM   8309 1HG  LYS A 528      22.158   6.105 -30.148  1.00  0.280          H  
ATOM   8310 2HG  LYS A 528      20.844   6.631 -31.202  1.00  0.280          H  
ATOM   8311 1HD  LYS A 528      20.486   4.286 -29.305  1.00  0.280          H  
ATOM   8312 2HD  LYS A 528      20.265   5.957 -28.755  1.00  0.280          H  
ATOM   8313 1HE  LYS A 528      18.578   6.297 -30.596  1.00  0.280          H  
ATOM   8314 2HE  LYS A 528      18.745   4.590 -31.042  1.00  0.280          H  
ATOM   8315 1HZ  LYS A 528      16.874   4.919 -29.670  1.00  0.280          H  
ATOM   8316 2HZ  LYS A 528      17.980   3.968 -28.915  1.00  0.280          H  
ATOM   8317 3HZ  LYS A 528      17.779   5.551 -28.456  1.00  0.280          H  
ATOM   8318  N   LYS A 529      23.787   7.094 -32.420  1.00  0.120          N  
ATOM   8319  CA  LYS A 529      24.977   7.838 -32.053  1.00  0.120          C  
ATOM   8320  C   LYS A 529      25.161   7.907 -30.555  1.00  0.140          C  
ATOM   8321  O   LYS A 529      24.191   7.899 -29.797  1.00  0.150          O  
ATOM   8322  CB  LYS A 529      24.920   9.251 -32.631  1.00  0.170          C  
ATOM   8323  CG  LYS A 529      24.978   9.306 -34.156  1.00  0.170          C  
ATOM   8324  CD  LYS A 529      24.939  10.747 -34.667  1.00  0.170          C  
ATOM   8325  CE  LYS A 529      24.994  10.801 -36.194  1.00  0.170          C  
ATOM   8326  NZ  LYS A 529      24.935  12.204 -36.707  1.00  0.170          N  
ATOM   8327  H   LYS A 529      22.947   7.601 -32.659  1.00  0.140          H  
ATOM   8328  HA  LYS A 529      25.844   7.323 -32.471  1.00  0.140          H  
ATOM   8329 1HB  LYS A 529      23.999   9.734 -32.309  1.00  0.200          H  
ATOM   8330 2HB  LYS A 529      25.751   9.838 -32.232  1.00  0.200          H  
ATOM   8331 1HG  LYS A 529      25.896   8.829 -34.497  1.00  0.200          H  
ATOM   8332 2HG  LYS A 529      24.133   8.750 -34.570  1.00  0.200          H  
ATOM   8333 1HD  LYS A 529      24.022  11.229 -34.326  1.00  0.200          H  
ATOM   8334 2HD  LYS A 529      25.789  11.297 -34.263  1.00  0.200          H  
ATOM   8335 1HE  LYS A 529      25.921  10.342 -36.532  1.00  0.200          H  
ATOM   8336 2HE  LYS A 529      24.153  10.241 -36.601  1.00  0.200          H  
ATOM   8337 1HZ  LYS A 529      24.975  12.196 -37.717  1.00  0.200          H  
ATOM   8338 2HZ  LYS A 529      24.073  12.638 -36.408  1.00  0.200          H  
ATOM   8339 3HZ  LYS A 529      25.718  12.730 -36.345  1.00  0.200          H  
ATOM   8340  N   SER A 530      26.416   7.983 -30.143  1.00  0.150          N  
ATOM   8341  CA  SER A 530      26.776   8.142 -28.757  1.00  0.170          C  
ATOM   8342  C   SER A 530      26.692   9.584 -28.289  1.00  0.170          C  
ATOM   8343  O   SER A 530      26.635  10.525 -29.088  1.00  0.170          O  
ATOM   8344  CB  SER A 530      28.180   7.622 -28.533  1.00  0.230          C  
ATOM   8345  OG  SER A 530      29.137   8.402 -29.214  1.00  0.230          O  
ATOM   8346  H   SER A 530      27.161   7.958 -30.824  1.00  0.180          H  
ATOM   8347  HA  SER A 530      26.079   7.554 -28.164  1.00  0.200          H  
ATOM   8348 1HB  SER A 530      28.410   7.626 -27.468  1.00  0.280          H  
ATOM   8349 2HB  SER A 530      28.236   6.589 -28.873  1.00  0.280          H  
ATOM   8350  HG  SER A 530      29.203   9.239 -28.729  1.00  0.280          H  
ATOM   8351  N   THR A 531      26.768   9.732 -26.979  1.00  0.180          N  
ATOM   8352  CA  THR A 531      26.798  10.998 -26.263  1.00  0.200          C  
ATOM   8353  C   THR A 531      28.044  11.014 -25.414  1.00  0.230          C  
ATOM   8354  O   THR A 531      28.822  10.053 -25.417  1.00  0.240          O  
ATOM   8355  CB  THR A 531      25.621  11.159 -25.292  1.00  0.270          C  
ATOM   8356  OG1 THR A 531      25.791  10.224 -24.213  1.00  0.270          O  
ATOM   8357  CG2 THR A 531      24.316  10.866 -25.998  1.00  0.270          C  
ATOM   8358  H   THR A 531      26.784   8.869 -26.437  1.00  0.220          H  
ATOM   8359  HA  THR A 531      26.834  11.827 -26.971  1.00  0.240          H  
ATOM   8360  HB  THR A 531      25.596  12.169 -24.893  1.00  0.330          H  
ATOM   8361  HG1 THR A 531      26.527  10.536 -23.584  1.00  0.330          H  
ATOM   8362 1HG2 THR A 531      23.489  10.967 -25.290  1.00  0.330          H  
ATOM   8363 2HG2 THR A 531      24.183  11.566 -26.818  1.00  0.330          H  
ATOM   8364 3HG2 THR A 531      24.330   9.871 -26.386  1.00  0.330          H  
ATOM   8365  N   ASN A 532      28.253  12.099 -24.682  1.00  0.250          N  
ATOM   8366  CA  ASN A 532      29.392  12.115 -23.796  1.00  0.280          C  
ATOM   8367  C   ASN A 532      28.994  11.348 -22.551  1.00  0.220          C  
ATOM   8368  O   ASN A 532      27.845  10.899 -22.435  1.00  0.180          O  
ATOM   8369  CB  ASN A 532      29.798  13.538 -23.475  1.00  0.380          C  
ATOM   8370  CG  ASN A 532      30.350  14.243 -24.674  1.00  0.380          C  
ATOM   8371  OD1 ASN A 532      31.147  13.686 -25.440  1.00  0.380          O  
ATOM   8372  ND2 ASN A 532      29.938  15.467 -24.862  1.00  0.380          N  
ATOM   8373  H   ASN A 532      27.618  12.882 -24.730  1.00  0.300          H  
ATOM   8374  HA  ASN A 532      30.230  11.596 -24.261  1.00  0.340          H  
ATOM   8375 1HB  ASN A 532      28.932  14.088 -23.106  1.00  0.460          H  
ATOM   8376 2HB  ASN A 532      30.548  13.543 -22.686  1.00  0.460          H  
ATOM   8377 1HD2 ASN A 532      30.271  15.990 -25.648  1.00  0.460          H  
ATOM   8378 2HD2 ASN A 532      29.295  15.889 -24.223  1.00  0.460          H  
ATOM   8379  N   LEU A 533      29.925  11.205 -21.620  1.00  0.230          N  
ATOM   8380  CA  LEU A 533      29.669  10.471 -20.395  1.00  0.210          C  
ATOM   8381  C   LEU A 533      29.495  11.417 -19.223  1.00  0.170          C  
ATOM   8382  O   LEU A 533      30.297  12.325 -19.011  1.00  0.280          O  
ATOM   8383  CB  LEU A 533      30.808   9.458 -20.156  1.00  0.300          C  
ATOM   8384  CG  LEU A 533      30.795   8.615 -18.834  1.00  0.300          C  
ATOM   8385  CD1 LEU A 533      29.595   7.683 -18.787  1.00  0.300          C  
ATOM   8386  CD2 LEU A 533      32.079   7.780 -18.783  1.00  0.300          C  
ATOM   8387  H   LEU A 533      30.843  11.601 -21.769  1.00  0.280          H  
ATOM   8388  HA  LEU A 533      28.741   9.918 -20.521  1.00  0.250          H  
ATOM   8389 1HB  LEU A 533      30.813   8.754 -20.988  1.00  0.360          H  
ATOM   8390 2HB  LEU A 533      31.750  10.004 -20.175  1.00  0.360          H  
ATOM   8391  HG  LEU A 533      30.754   9.283 -17.971  1.00  0.360          H  
ATOM   8392 1HD1 LEU A 533      29.628   7.115 -17.864  1.00  0.360          H  
ATOM   8393 2HD1 LEU A 533      28.680   8.256 -18.809  1.00  0.360          H  
ATOM   8394 3HD1 LEU A 533      29.620   6.999 -19.638  1.00  0.360          H  
ATOM   8395 1HD2 LEU A 533      32.103   7.198 -17.870  1.00  0.360          H  
ATOM   8396 2HD2 LEU A 533      32.120   7.102 -19.643  1.00  0.360          H  
ATOM   8397 3HD2 LEU A 533      32.949   8.436 -18.806  1.00  0.360          H  
ATOM   8398  N   VAL A 534      28.436  11.200 -18.468  1.00  0.160          N  
ATOM   8399  CA  VAL A 534      28.126  12.008 -17.309  1.00  0.160          C  
ATOM   8400  C   VAL A 534      28.288  11.200 -16.046  1.00  0.150          C  
ATOM   8401  O   VAL A 534      27.746  10.106 -15.925  1.00  0.130          O  
ATOM   8402  CB  VAL A 534      26.694  12.533 -17.411  1.00  0.220          C  
ATOM   8403  CG1 VAL A 534      26.301  13.355 -16.180  1.00  0.220          C  
ATOM   8404  CG2 VAL A 534      26.579  13.371 -18.682  1.00  0.220          C  
ATOM   8405  H   VAL A 534      27.811  10.449 -18.723  1.00  0.190          H  
ATOM   8406  HA  VAL A 534      28.814  12.853 -17.274  1.00  0.190          H  
ATOM   8407  HB  VAL A 534      26.028  11.697 -17.449  1.00  0.270          H  
ATOM   8408 1HG1 VAL A 534      25.272  13.697 -16.300  1.00  0.270          H  
ATOM   8409 2HG1 VAL A 534      26.373  12.749 -15.278  1.00  0.270          H  
ATOM   8410 3HG1 VAL A 534      26.958  14.219 -16.089  1.00  0.270          H  
ATOM   8411 1HG2 VAL A 534      25.559  13.739 -18.786  1.00  0.270          H  
ATOM   8412 2HG2 VAL A 534      27.262  14.215 -18.622  1.00  0.270          H  
ATOM   8413 3HG2 VAL A 534      26.830  12.772 -19.553  1.00  0.270          H  
ATOM   8414  N   LYS A 535      29.058  11.739 -15.116  1.00  0.160          N  
ATOM   8415  CA  LYS A 535      29.307  11.076 -13.845  1.00  0.150          C  
ATOM   8416  C   LYS A 535      28.679  11.811 -12.664  1.00  0.170          C  
ATOM   8417  O   LYS A 535      28.477  13.027 -12.706  1.00  0.190          O  
ATOM   8418  CB  LYS A 535      30.810  10.913 -13.634  1.00  0.210          C  
ATOM   8419  CG  LYS A 535      31.469   9.961 -14.629  1.00  0.210          C  
ATOM   8420  CD  LYS A 535      32.979   9.878 -14.414  1.00  0.210          C  
ATOM   8421  CE  LYS A 535      33.611   8.849 -15.344  1.00  0.210          C  
ATOM   8422  NZ  LYS A 535      35.099   8.806 -15.235  1.00  0.210          N  
ATOM   8423  H   LYS A 535      29.479  12.639 -15.308  1.00  0.190          H  
ATOM   8424  HA  LYS A 535      28.861  10.081 -13.879  1.00  0.180          H  
ATOM   8425 1HB  LYS A 535      31.297  11.883 -13.706  1.00  0.260          H  
ATOM   8426 2HB  LYS A 535      30.991  10.526 -12.628  1.00  0.260          H  
ATOM   8427 1HG  LYS A 535      31.030   8.966 -14.515  1.00  0.260          H  
ATOM   8428 2HG  LYS A 535      31.271  10.306 -15.643  1.00  0.260          H  
ATOM   8429 1HD  LYS A 535      33.431  10.854 -14.599  1.00  0.260          H  
ATOM   8430 2HD  LYS A 535      33.182   9.591 -13.381  1.00  0.260          H  
ATOM   8431 1HE  LYS A 535      33.222   7.881 -15.069  1.00  0.260          H  
ATOM   8432 2HE  LYS A 535      33.336   9.061 -16.373  1.00  0.260          H  
ATOM   8433 1HZ  LYS A 535      35.463   8.051 -15.858  1.00  0.260          H  
ATOM   8434 2HZ  LYS A 535      35.497   9.691 -15.504  1.00  0.260          H  
ATOM   8435 3HZ  LYS A 535      35.365   8.596 -14.289  1.00  0.260          H  
ATOM   8436  N   ASN A 536      28.405  11.036 -11.613  1.00  0.170          N  
ATOM   8437  CA  ASN A 536      27.881  11.458 -10.309  1.00  0.190          C  
ATOM   8438  C   ASN A 536      26.530  12.190 -10.362  1.00  0.240          C  
ATOM   8439  O   ASN A 536      26.257  13.066  -9.540  1.00  0.360          O  
ATOM   8440  CB  ASN A 536      28.899  12.337  -9.612  1.00  0.260          C  
ATOM   8441  CG  ASN A 536      30.219  11.645  -9.388  1.00  0.260          C  
ATOM   8442  OD1 ASN A 536      30.302  10.450  -9.078  1.00  0.260          O  
ATOM   8443  ND2 ASN A 536      31.279  12.400  -9.544  1.00  0.260          N  
ATOM   8444  H   ASN A 536      28.611  10.040 -11.731  1.00  0.200          H  
ATOM   8445  HA  ASN A 536      27.738  10.562  -9.706  1.00  0.230          H  
ATOM   8446 1HB  ASN A 536      29.067  13.243 -10.195  1.00  0.310          H  
ATOM   8447 2HB  ASN A 536      28.506  12.645  -8.644  1.00  0.310          H  
ATOM   8448 1HD2 ASN A 536      32.193  12.017  -9.410  1.00  0.310          H  
ATOM   8449 2HD2 ASN A 536      31.173  13.362  -9.796  1.00  0.310          H  
ATOM   8450  N   LYS A 537      25.671  11.800 -11.294  1.00  0.190          N  
ATOM   8451  CA  LYS A 537      24.345  12.368 -11.451  1.00  0.220          C  
ATOM   8452  C   LYS A 537      23.373  11.253 -11.795  1.00  0.220          C  
ATOM   8453  O   LYS A 537      23.761  10.301 -12.468  1.00  0.220          O  
ATOM   8454  CB  LYS A 537      24.385  13.430 -12.554  1.00  0.300          C  
ATOM   8455  CG  LYS A 537      23.085  14.201 -12.793  1.00  0.300          C  
ATOM   8456  CD  LYS A 537      23.214  15.204 -13.949  1.00  0.300          C  
ATOM   8457  CE  LYS A 537      24.126  16.390 -13.600  1.00  0.300          C  
ATOM   8458  NZ  LYS A 537      24.067  17.453 -14.645  1.00  0.300          N  
ATOM   8459  H   LYS A 537      25.945  11.074 -11.937  1.00  0.230          H  
ATOM   8460  HA  LYS A 537      24.035  12.823 -10.510  1.00  0.260          H  
ATOM   8461 1HB  LYS A 537      25.174  14.135 -12.312  1.00  0.360          H  
ATOM   8462 2HB  LYS A 537      24.657  12.952 -13.493  1.00  0.360          H  
ATOM   8463 1HG  LYS A 537      22.284  13.509 -13.062  1.00  0.360          H  
ATOM   8464 2HG  LYS A 537      22.797  14.728 -11.885  1.00  0.360          H  
ATOM   8465 1HD  LYS A 537      23.616  14.695 -14.825  1.00  0.360          H  
ATOM   8466 2HD  LYS A 537      22.232  15.585 -14.210  1.00  0.360          H  
ATOM   8467 1HE  LYS A 537      23.818  16.814 -12.646  1.00  0.360          H  
ATOM   8468 2HE  LYS A 537      25.155  16.050 -13.525  1.00  0.360          H  
ATOM   8469 1HZ  LYS A 537      24.673  18.216 -14.400  1.00  0.360          H  
ATOM   8470 2HZ  LYS A 537      24.358  17.071 -15.559  1.00  0.360          H  
ATOM   8471 3HZ  LYS A 537      23.124  17.786 -14.736  1.00  0.360          H  
ATOM   8472  N   CYS A 538      22.118  11.355 -11.351  1.00  0.210          N  
ATOM   8473  CA  CYS A 538      21.123  10.369 -11.753  1.00  0.180          C  
ATOM   8474  C   CYS A 538      20.758  10.579 -13.208  1.00  0.180          C  
ATOM   8475  O   CYS A 538      20.264  11.650 -13.588  1.00  0.170          O  
ATOM   8476  CB  CYS A 538      19.874  10.455 -10.875  1.00  0.260          C  
ATOM   8477  SG  CYS A 538      18.576   9.263 -11.294  1.00  0.260          S  
ATOM   8478  H   CYS A 538      21.848  12.137 -10.767  1.00  0.250          H  
ATOM   8479  HA  CYS A 538      21.550   9.369 -11.658  1.00  0.220          H  
ATOM   8480 1HB  CYS A 538      20.151  10.299  -9.833  1.00  0.320          H  
ATOM   8481 2HB  CYS A 538      19.445  11.456 -10.955  1.00  0.320          H  
ATOM   8482  N   VAL A 539      21.067   9.582 -14.016  1.00  0.160          N  
ATOM   8483  CA  VAL A 539      20.873   9.645 -15.447  1.00  0.150          C  
ATOM   8484  C   VAL A 539      20.219   8.408 -16.031  1.00  0.130          C  
ATOM   8485  O   VAL A 539      20.184   7.335 -15.416  1.00  0.120          O  
ATOM   8486  CB  VAL A 539      22.229   9.862 -16.148  1.00  0.210          C  
ATOM   8487  CG1 VAL A 539      22.877  11.204 -15.695  1.00  0.210          C  
ATOM   8488  CG2 VAL A 539      23.177   8.672 -15.827  1.00  0.210          C  
ATOM   8489  H   VAL A 539      21.479   8.739 -13.601  1.00  0.190          H  
ATOM   8490  HA  VAL A 539      20.233  10.499 -15.668  1.00  0.180          H  
ATOM   8491  HB  VAL A 539      22.052   9.915 -17.213  1.00  0.260          H  
ATOM   8492 1HG1 VAL A 539      23.816  11.361 -16.206  1.00  0.260          H  
ATOM   8493 2HG1 VAL A 539      22.203  12.020 -15.918  1.00  0.260          H  
ATOM   8494 3HG1 VAL A 539      23.060  11.185 -14.645  1.00  0.260          H  
ATOM   8495 1HG2 VAL A 539      24.129   8.804 -16.325  1.00  0.260          H  
ATOM   8496 2HG2 VAL A 539      23.348   8.626 -14.751  1.00  0.260          H  
ATOM   8497 3HG2 VAL A 539      22.731   7.738 -16.160  1.00  0.260          H  
ATOM   8498  N   ASN A 540      19.742   8.557 -17.257  1.00  0.140          N  
ATOM   8499  CA  ASN A 540      19.272   7.433 -18.028  1.00  0.120          C  
ATOM   8500  C   ASN A 540      20.493   6.993 -18.818  1.00  0.110          C  
ATOM   8501  O   ASN A 540      21.345   7.835 -19.129  1.00  0.150          O  
ATOM   8502  CB  ASN A 540      18.151   7.850 -18.970  1.00  0.180          C  
ATOM   8503  CG  ASN A 540      16.892   8.350 -18.285  1.00  0.180          C  
ATOM   8504  OD1 ASN A 540      16.350   7.764 -17.352  1.00  0.180          O  
ATOM   8505  ND2 ASN A 540      16.409   9.469 -18.756  1.00  0.180          N  
ATOM   8506  H   ASN A 540      19.763   9.482 -17.693  1.00  0.170          H  
ATOM   8507  HA  ASN A 540      18.966   6.616 -17.380  1.00  0.140          H  
ATOM   8508 1HB  ASN A 540      18.514   8.635 -19.623  1.00  0.210          H  
ATOM   8509 2HB  ASN A 540      17.889   7.005 -19.603  1.00  0.210          H  
ATOM   8510 1HD2 ASN A 540      15.581   9.866 -18.356  1.00  0.210          H  
ATOM   8511 2HD2 ASN A 540      16.863   9.933 -19.517  1.00  0.210          H  
ATOM   8512  N   PHE A 541      20.576   5.730 -19.190  1.00  0.100          N  
ATOM   8513  CA  PHE A 541      21.691   5.305 -20.014  1.00  0.100          C  
ATOM   8514  C   PHE A 541      21.435   4.112 -20.921  1.00  0.120          C  
ATOM   8515  O   PHE A 541      20.488   3.339 -20.740  1.00  0.150          O  
ATOM   8516  CB  PHE A 541      22.920   4.980 -19.157  1.00  0.140          C  
ATOM   8517  CG  PHE A 541      22.682   3.900 -18.151  1.00  0.140          C  
ATOM   8518  CD1 PHE A 541      22.728   2.553 -18.505  1.00  0.140          C  
ATOM   8519  CD2 PHE A 541      22.466   4.225 -16.826  1.00  0.140          C  
ATOM   8520  CE1 PHE A 541      22.526   1.578 -17.576  1.00  0.140          C  
ATOM   8521  CE2 PHE A 541      22.284   3.243 -15.902  1.00  0.140          C  
ATOM   8522  CZ  PHE A 541      22.300   1.922 -16.275  1.00  0.140          C  
ATOM   8523  H   PHE A 541      19.889   5.050 -18.859  1.00  0.120          H  
ATOM   8524  HA  PHE A 541      21.940   6.145 -20.650  1.00  0.120          H  
ATOM   8525 1HB  PHE A 541      23.743   4.674 -19.804  1.00  0.170          H  
ATOM   8526 2HB  PHE A 541      23.240   5.878 -18.631  1.00  0.170          H  
ATOM   8527  HD1 PHE A 541      22.908   2.266 -19.543  1.00  0.170          H  
ATOM   8528  HD2 PHE A 541      22.443   5.276 -16.520  1.00  0.170          H  
ATOM   8529  HE1 PHE A 541      22.546   0.527 -17.878  1.00  0.170          H  
ATOM   8530  HE2 PHE A 541      22.122   3.501 -14.867  1.00  0.170          H  
ATOM   8531  HZ  PHE A 541      22.139   1.147 -15.530  1.00  0.170          H  
ATOM   8532  N   ASN A 542      22.349   3.962 -21.887  1.00  0.120          N  
ATOM   8533  CA  ASN A 542      22.444   2.839 -22.824  1.00  0.140          C  
ATOM   8534  C   ASN A 542      23.901   2.424 -23.085  1.00  0.140          C  
ATOM   8535  O   ASN A 542      24.633   3.139 -23.772  1.00  0.150          O  
ATOM   8536  CB  ASN A 542      21.757   3.174 -24.154  1.00  0.190          C  
ATOM   8537  CG  ASN A 542      21.780   1.999 -25.197  1.00  0.190          C  
ATOM   8538  OD1 ASN A 542      22.777   1.250 -25.218  1.00  0.190          O  
ATOM   8539  ND2 ASN A 542      20.740   1.879 -26.026  1.00  0.190          N  
ATOM   8540  H   ASN A 542      23.019   4.728 -21.986  1.00  0.140          H  
ATOM   8541  HA  ASN A 542      21.947   1.978 -22.385  1.00  0.170          H  
ATOM   8542 1HB  ASN A 542      20.726   3.464 -23.966  1.00  0.230          H  
ATOM   8543 2HB  ASN A 542      22.252   4.026 -24.591  1.00  0.230          H  
ATOM   8544 1HD2 ASN A 542      20.710   1.142 -26.748  1.00  0.230          H  
ATOM   8545 2HD2 ASN A 542      19.978   2.521 -25.956  1.00  0.230          H  
ATOM   8546  N   PHE A 543      24.342   1.297 -22.510  1.00  0.140          N  
ATOM   8547  CA  PHE A 543      25.712   0.820 -22.751  1.00  0.140          C  
ATOM   8548  C   PHE A 543      25.677  -0.441 -23.607  1.00  0.160          C  
ATOM   8549  O   PHE A 543      25.255  -1.509 -23.154  1.00  0.160          O  
ATOM   8550  CB  PHE A 543      26.492   0.551 -21.467  1.00  0.200          C  
ATOM   8551  CG  PHE A 543      26.887   1.777 -20.666  1.00  0.200          C  
ATOM   8552  CD1 PHE A 543      26.069   2.311 -19.694  1.00  0.200          C  
ATOM   8553  CD2 PHE A 543      28.121   2.375 -20.894  1.00  0.200          C  
ATOM   8554  CE1 PHE A 543      26.463   3.421 -18.968  1.00  0.200          C  
ATOM   8555  CE2 PHE A 543      28.522   3.476 -20.178  1.00  0.200          C  
ATOM   8556  CZ  PHE A 543      27.690   4.001 -19.216  1.00  0.200          C  
ATOM   8557  H   PHE A 543      23.690   0.750 -21.938  1.00  0.170          H  
ATOM   8558  HA  PHE A 543      26.255   1.581 -23.314  1.00  0.170          H  
ATOM   8559 1HB  PHE A 543      25.901  -0.100 -20.823  1.00  0.240          H  
ATOM   8560 2HB  PHE A 543      27.402   0.013 -21.731  1.00  0.240          H  
ATOM   8561  HD1 PHE A 543      25.120   1.841 -19.505  1.00  0.240          H  
ATOM   8562  HD2 PHE A 543      28.776   1.957 -21.653  1.00  0.240          H  
ATOM   8563  HE1 PHE A 543      25.807   3.831 -18.201  1.00  0.240          H  
ATOM   8564  HE2 PHE A 543      29.505   3.934 -20.375  1.00  0.240          H  
ATOM   8565  HZ  PHE A 543      28.012   4.865 -18.657  1.00  0.240          H  
ATOM   8566  N   ASN A 544      26.048  -0.294 -24.876  1.00  0.190          N  
ATOM   8567  CA  ASN A 544      26.009  -1.376 -25.865  1.00  0.210          C  
ATOM   8568  C   ASN A 544      24.655  -2.070 -25.927  1.00  0.190          C  
ATOM   8569  O   ASN A 544      24.586  -3.283 -26.117  1.00  0.220          O  
ATOM   8570  CB  ASN A 544      27.074  -2.418 -25.593  1.00  0.290          C  
ATOM   8571  CG  ASN A 544      28.415  -1.879 -25.689  1.00  0.290          C  
ATOM   8572  OD1 ASN A 544      28.656  -0.906 -26.391  1.00  0.290          O  
ATOM   8573  ND2 ASN A 544      29.329  -2.507 -25.014  1.00  0.290          N  
ATOM   8574  H   ASN A 544      26.395   0.629 -25.179  1.00  0.230          H  
ATOM   8575  HA  ASN A 544      26.195  -0.942 -26.843  1.00  0.250          H  
ATOM   8576 1HB  ASN A 544      26.934  -2.842 -24.599  1.00  0.340          H  
ATOM   8577 2HB  ASN A 544      26.983  -3.234 -26.306  1.00  0.340          H  
ATOM   8578 1HD2 ASN A 544      30.280  -2.198 -25.056  1.00  0.340          H  
ATOM   8579 2HD2 ASN A 544      29.072  -3.310 -24.469  1.00  0.340          H  
ATOM   8580  N   GLY A 545      23.577  -1.316 -25.809  1.00  0.160          N  
ATOM   8581  CA  GLY A 545      22.243  -1.865 -25.838  1.00  0.150          C  
ATOM   8582  C   GLY A 545      21.635  -2.139 -24.470  1.00  0.140          C  
ATOM   8583  O   GLY A 545      20.425  -2.340 -24.376  1.00  0.150          O  
ATOM   8584  H   GLY A 545      23.652  -0.308 -25.683  1.00  0.190          H  
ATOM   8585 1HA  GLY A 545      21.604  -1.168 -26.356  1.00  0.180          H  
ATOM   8586 2HA  GLY A 545      22.254  -2.782 -26.413  1.00  0.180          H  
ATOM   8587  N   LEU A 546      22.421  -2.130 -23.397  1.00  0.140          N  
ATOM   8588  CA  LEU A 546      21.802  -2.377 -22.107  1.00  0.150          C  
ATOM   8589  C   LEU A 546      21.374  -1.070 -21.508  1.00  0.140          C  
ATOM   8590  O   LEU A 546      22.203  -0.203 -21.193  1.00  0.150          O  
ATOM   8591  CB  LEU A 546      22.739  -3.091 -21.130  1.00  0.210          C  
ATOM   8592  CG  LEU A 546      22.168  -3.346 -19.703  1.00  0.210          C  
ATOM   8593  CD1 LEU A 546      20.924  -4.303 -19.752  1.00  0.210          C  
ATOM   8594  CD2 LEU A 546      23.268  -3.937 -18.870  1.00  0.210          C  
ATOM   8595  H   LEU A 546      23.429  -1.969 -23.470  1.00  0.170          H  
ATOM   8596  HA  LEU A 546      20.918  -2.989 -22.261  1.00  0.180          H  
ATOM   8597 1HB  LEU A 546      23.011  -4.051 -21.535  1.00  0.250          H  
ATOM   8598 2HB  LEU A 546      23.647  -2.495 -21.037  1.00  0.250          H  
ATOM   8599  HG  LEU A 546      21.841  -2.401 -19.255  1.00  0.250          H  
ATOM   8600 1HD1 LEU A 546      20.550  -4.473 -18.741  1.00  0.250          H  
ATOM   8601 2HD1 LEU A 546      20.123  -3.869 -20.345  1.00  0.250          H  
ATOM   8602 3HD1 LEU A 546      21.212  -5.263 -20.183  1.00  0.250          H  
ATOM   8603 1HD2 LEU A 546      22.899  -4.108 -17.888  1.00  0.250          H  
ATOM   8604 2HD2 LEU A 546      23.597  -4.884 -19.309  1.00  0.250          H  
ATOM   8605 3HD2 LEU A 546      24.100  -3.243 -18.830  1.00  0.250          H  
ATOM   8606  N   THR A 547      20.076  -0.919 -21.347  1.00  0.140          N  
ATOM   8607  CA  THR A 547      19.558   0.328 -20.854  1.00  0.130          C  
ATOM   8608  C   THR A 547      19.194   0.250 -19.391  1.00  0.140          C  
ATOM   8609  O   THR A 547      19.107  -0.831 -18.813  1.00  0.150          O  
ATOM   8610  CB  THR A 547      18.335   0.766 -21.684  1.00  0.190          C  
ATOM   8611  OG1 THR A 547      17.247  -0.163 -21.503  1.00  0.190          O  
ATOM   8612  CG2 THR A 547      18.696   0.828 -23.161  1.00  0.190          C  
ATOM   8613  H   THR A 547      19.440  -1.668 -21.613  1.00  0.170          H  
ATOM   8614  HA  THR A 547      20.329   1.071 -20.961  1.00  0.160          H  
ATOM   8615  HB  THR A 547      18.018   1.755 -21.356  1.00  0.220          H  
ATOM   8616  HG1 THR A 547      17.527  -1.044 -21.787  1.00  0.220          H  
ATOM   8617 1HG2 THR A 547      17.831   1.152 -23.736  1.00  0.220          H  
ATOM   8618 2HG2 THR A 547      19.499   1.530 -23.286  1.00  0.220          H  
ATOM   8619 3HG2 THR A 547      19.013  -0.155 -23.510  1.00  0.220          H  
ATOM   8620  N   GLY A 548      18.984   1.411 -18.797  1.00  0.140          N  
ATOM   8621  CA  GLY A 548      18.559   1.502 -17.407  1.00  0.140          C  
ATOM   8622  C   GLY A 548      18.824   2.887 -16.864  1.00  0.150          C  
ATOM   8623  O   GLY A 548      19.125   3.811 -17.628  1.00  0.180          O  
ATOM   8624  H   GLY A 548      19.174   2.251 -19.349  1.00  0.170          H  
ATOM   8625 1HA  GLY A 548      17.498   1.263 -17.327  1.00  0.170          H  
ATOM   8626 2HA  GLY A 548      19.101   0.767 -16.815  1.00  0.170          H  
ATOM   8627  N   THR A 549      18.660   3.055 -15.553  1.00  0.160          N  
ATOM   8628  CA  THR A 549      18.924   4.343 -14.936  1.00  0.240          C  
ATOM   8629  C   THR A 549      19.797   4.121 -13.723  1.00  0.260          C  
ATOM   8630  O   THR A 549      19.834   3.014 -13.177  1.00  0.360          O  
ATOM   8631  CB  THR A 549      17.646   5.055 -14.478  1.00  0.300          C  
ATOM   8632  OG1 THR A 549      17.044   4.322 -13.415  1.00  0.300          O  
ATOM   8633  CG2 THR A 549      16.666   5.124 -15.616  1.00  0.300          C  
ATOM   8634  H   THR A 549      18.375   2.280 -14.968  1.00  0.190          H  
ATOM   8635  HA  THR A 549      19.468   4.977 -15.635  1.00  0.290          H  
ATOM   8636  HB  THR A 549      17.894   6.064 -14.140  1.00  0.360          H  
ATOM   8637  HG1 THR A 549      17.616   4.347 -12.632  1.00  0.360          H  
ATOM   8638 1HG2 THR A 549      15.765   5.636 -15.289  1.00  0.360          H  
ATOM   8639 2HG2 THR A 549      17.113   5.656 -16.428  1.00  0.360          H  
ATOM   8640 3HG2 THR A 549      16.407   4.124 -15.943  1.00  0.360          H  
ATOM   8641  N   GLY A 550      20.457   5.179 -13.278  1.00  0.160          N  
ATOM   8642  CA  GLY A 550      21.301   5.112 -12.087  1.00  0.160          C  
ATOM   8643  C   GLY A 550      22.352   6.210 -12.089  1.00  0.170          C  
ATOM   8644  O   GLY A 550      22.343   7.104 -12.936  1.00  0.170          O  
ATOM   8645  H   GLY A 550      20.375   6.049 -13.813  1.00  0.190          H  
ATOM   8646 1HA  GLY A 550      20.693   5.176 -11.187  1.00  0.190          H  
ATOM   8647 2HA  GLY A 550      21.796   4.143 -12.046  1.00  0.190          H  
ATOM   8648  N   VAL A 551      23.255   6.159 -11.127  1.00  0.180          N  
ATOM   8649  CA  VAL A 551      24.306   7.148 -11.017  1.00  0.190          C  
ATOM   8650  C   VAL A 551      25.617   6.466 -11.368  1.00  0.200          C  
ATOM   8651  O   VAL A 551      25.983   5.446 -10.779  1.00  0.270          O  
ATOM   8652  CB  VAL A 551      24.370   7.757  -9.603  1.00  0.260          C  
ATOM   8653  CG1 VAL A 551      25.467   8.779  -9.557  1.00  0.260          C  
ATOM   8654  CG2 VAL A 551      23.049   8.376  -9.236  1.00  0.260          C  
ATOM   8655  H   VAL A 551      23.182   5.412 -10.450  1.00  0.220          H  
ATOM   8656  HA  VAL A 551      24.123   7.946 -11.735  1.00  0.230          H  
ATOM   8657  HB  VAL A 551      24.599   6.993  -8.894  1.00  0.310          H  
ATOM   8658 1HG1 VAL A 551      25.517   9.226  -8.570  1.00  0.310          H  
ATOM   8659 2HG1 VAL A 551      26.429   8.330  -9.802  1.00  0.310          H  
ATOM   8660 3HG1 VAL A 551      25.229   9.521 -10.264  1.00  0.310          H  
ATOM   8661 1HG2 VAL A 551      23.110   8.798  -8.241  1.00  0.310          H  
ATOM   8662 2HG2 VAL A 551      22.834   9.137  -9.921  1.00  0.310          H  
ATOM   8663 3HG2 VAL A 551      22.262   7.619  -9.263  1.00  0.310          H  
ATOM   8664  N   LEU A 552      26.304   7.011 -12.354  1.00  0.170          N  
ATOM   8665  CA  LEU A 552      27.532   6.424 -12.858  1.00  0.210          C  
ATOM   8666  C   LEU A 552      28.742   6.990 -12.110  1.00  0.210          C  
ATOM   8667  O   LEU A 552      28.895   8.214 -12.011  1.00  0.210          O  
ATOM   8668  CB  LEU A 552      27.633   6.742 -14.367  1.00  0.280          C  
ATOM   8669  CG  LEU A 552      26.385   6.312 -15.266  1.00  0.280          C  
ATOM   8670  CD1 LEU A 552      26.602   6.794 -16.693  1.00  0.280          C  
ATOM   8671  CD2 LEU A 552      26.193   4.805 -15.231  1.00  0.280          C  
ATOM   8672  H   LEU A 552      25.956   7.861 -12.773  1.00  0.200          H  
ATOM   8673  HA  LEU A 552      27.508   5.350 -12.700  1.00  0.250          H  
ATOM   8674 1HB  LEU A 552      27.771   7.816 -14.491  1.00  0.330          H  
ATOM   8675 2HB  LEU A 552      28.515   6.240 -14.759  1.00  0.330          H  
ATOM   8676  HG  LEU A 552      25.483   6.793 -14.884  1.00  0.330          H  
ATOM   8677 1HD1 LEU A 552      25.743   6.522 -17.311  1.00  0.330          H  
ATOM   8678 2HD1 LEU A 552      26.719   7.880 -16.695  1.00  0.330          H  
ATOM   8679 3HD1 LEU A 552      27.490   6.337 -17.086  1.00  0.330          H  
ATOM   8680 1HD2 LEU A 552      25.333   4.531 -15.840  1.00  0.330          H  
ATOM   8681 2HD2 LEU A 552      27.084   4.303 -15.615  1.00  0.330          H  
ATOM   8682 3HD2 LEU A 552      26.012   4.501 -14.206  1.00  0.330          H  
ATOM   8683  N   THR A 553      29.574   6.109 -11.546  1.00  0.210          N  
ATOM   8684  CA  THR A 553      30.768   6.569 -10.819  1.00  0.220          C  
ATOM   8685  C   THR A 553      32.001   5.768 -11.220  1.00  0.230          C  
ATOM   8686  O   THR A 553      31.895   4.671 -11.763  1.00  0.280          O  
ATOM   8687  CB  THR A 553      30.612   6.450  -9.282  1.00  0.300          C  
ATOM   8688  OG1 THR A 553      30.586   5.077  -8.883  1.00  0.300          O  
ATOM   8689  CG2 THR A 553      29.310   7.062  -8.841  1.00  0.300          C  
ATOM   8690  H   THR A 553      29.349   5.111 -11.628  1.00  0.250          H  
ATOM   8691  HA  THR A 553      30.951   7.616 -11.066  1.00  0.260          H  
ATOM   8692  HB  THR A 553      31.442   6.960  -8.786  1.00  0.360          H  
ATOM   8693  HG1 THR A 553      31.457   4.672  -9.041  1.00  0.360          H  
ATOM   8694 1HG2 THR A 553      29.254   6.946  -7.780  1.00  0.360          H  
ATOM   8695 2HG2 THR A 553      29.276   8.112  -9.105  1.00  0.360          H  
ATOM   8696 3HG2 THR A 553      28.473   6.544  -9.303  1.00  0.360          H  
ATOM   8697  N   GLU A 554      33.192   6.287 -10.928  1.00  0.170          N  
ATOM   8698  CA  GLU A 554      34.427   5.530 -11.174  1.00  0.200          C  
ATOM   8699  C   GLU A 554      34.487   4.321 -10.251  1.00  0.220          C  
ATOM   8700  O   GLU A 554      34.303   4.482  -9.039  1.00  0.210          O  
ATOM   8701  CB  GLU A 554      35.647   6.428 -10.943  1.00  0.270          C  
ATOM   8702  CG  GLU A 554      37.000   5.781 -11.243  1.00  0.270          C  
ATOM   8703  CD  GLU A 554      38.148   6.738 -11.045  1.00  0.270          C  
ATOM   8704  OE1 GLU A 554      37.899   7.858 -10.671  1.00  0.270          O  
ATOM   8705  OE2 GLU A 554      39.269   6.357 -11.283  1.00  0.270          O  
ATOM   8706  H   GLU A 554      33.244   7.205 -10.502  1.00  0.200          H  
ATOM   8707  HA  GLU A 554      34.426   5.172 -12.208  1.00  0.240          H  
ATOM   8708 1HB  GLU A 554      35.562   7.318 -11.561  1.00  0.320          H  
ATOM   8709 2HB  GLU A 554      35.662   6.750  -9.902  1.00  0.320          H  
ATOM   8710 1HG  GLU A 554      37.145   4.920 -10.585  1.00  0.320          H  
ATOM   8711 2HG  GLU A 554      37.001   5.422 -12.271  1.00  0.320          H  
ATOM   8712  N   SER A 555      34.762   3.127 -10.779  1.00  0.250          N  
ATOM   8713  CA  SER A 555      34.837   1.947  -9.923  1.00  0.280          C  
ATOM   8714  C   SER A 555      36.275   1.573  -9.616  1.00  0.300          C  
ATOM   8715  O   SER A 555      37.218   2.058 -10.249  1.00  0.360          O  
ATOM   8716  CB  SER A 555      34.242   0.734 -10.576  1.00  0.380          C  
ATOM   8717  OG  SER A 555      35.126   0.241 -11.495  1.00  0.380          O  
ATOM   8718  H   SER A 555      34.892   3.010 -11.793  1.00  0.300          H  
ATOM   8719  HA  SER A 555      34.317   2.156  -8.987  1.00  0.340          H  
ATOM   8720 1HB  SER A 555      34.018  -0.022  -9.830  1.00  0.460          H  
ATOM   8721 2HB  SER A 555      33.318   0.999 -11.071  1.00  0.460          H  
ATOM   8722  HG  SER A 555      35.118   0.886 -12.235  1.00  0.460          H  
ATOM   8723  N   ASN A 556      36.431   0.641  -8.677  1.00  0.360          N  
ATOM   8724  CA  ASN A 556      37.717   0.057  -8.308  1.00  0.420          C  
ATOM   8725  C   ASN A 556      37.813  -1.382  -8.832  1.00  0.380          C  
ATOM   8726  O   ASN A 556      38.623  -2.179  -8.345  1.00  0.530          O  
ATOM   8727  CB  ASN A 556      37.885   0.086  -6.795  1.00  0.560          C  
ATOM   8728  CG  ASN A 556      37.996   1.476  -6.235  1.00  0.560          C  
ATOM   8729  OD1 ASN A 556      38.757   2.313  -6.745  1.00  0.560          O  
ATOM   8730  ND2 ASN A 556      37.258   1.747  -5.184  1.00  0.560          N  
ATOM   8731  H   ASN A 556      35.602   0.311  -8.202  1.00  0.430          H  
ATOM   8732  HA  ASN A 556      38.517   0.638  -8.774  1.00  0.500          H  
ATOM   8733 1HB  ASN A 556      37.030  -0.412  -6.328  1.00  0.680          H  
ATOM   8734 2HB  ASN A 556      38.776  -0.474  -6.522  1.00  0.680          H  
ATOM   8735 1HD2 ASN A 556      37.293   2.654  -4.765  1.00  0.680          H  
ATOM   8736 2HD2 ASN A 556      36.635   1.039  -4.781  1.00  0.680          H  
ATOM   8737  N   LYS A 557      36.938  -1.717  -9.781  1.00  0.250          N  
ATOM   8738  CA  LYS A 557      36.840  -3.058 -10.352  1.00  0.250          C  
ATOM   8739  C   LYS A 557      37.815  -3.306 -11.490  1.00  0.250          C  
ATOM   8740  O   LYS A 557      38.208  -2.391 -12.216  1.00  0.230          O  
ATOM   8741  CB  LYS A 557      35.421  -3.300 -10.835  1.00  0.350          C  
ATOM   8742  CG  LYS A 557      34.354  -3.391  -9.748  1.00  0.350          C  
ATOM   8743  CD  LYS A 557      32.991  -3.575 -10.408  1.00  0.350          C  
ATOM   8744  CE  LYS A 557      31.856  -3.961  -9.461  1.00  0.350          C  
ATOM   8745  NZ  LYS A 557      31.512  -2.900  -8.523  1.00  0.350          N  
ATOM   8746  H   LYS A 557      36.322  -0.999 -10.166  1.00  0.300          H  
ATOM   8747  HA  LYS A 557      37.069  -3.777  -9.565  1.00  0.300          H  
ATOM   8748 1HB  LYS A 557      35.139  -2.462 -11.441  1.00  0.420          H  
ATOM   8749 2HB  LYS A 557      35.384  -4.193 -11.458  1.00  0.420          H  
ATOM   8750 1HG  LYS A 557      34.574  -4.222  -9.080  1.00  0.420          H  
ATOM   8751 2HG  LYS A 557      34.353  -2.469  -9.170  1.00  0.420          H  
ATOM   8752 1HD  LYS A 557      32.722  -2.627 -10.881  1.00  0.420          H  
ATOM   8753 2HD  LYS A 557      33.050  -4.319 -11.161  1.00  0.420          H  
ATOM   8754 1HE  LYS A 557      30.977  -4.181 -10.067  1.00  0.420          H  
ATOM   8755 2HE  LYS A 557      32.123  -4.853  -8.901  1.00  0.420          H  
ATOM   8756 1HZ  LYS A 557      30.711  -3.211  -7.946  1.00  0.420          H  
ATOM   8757 2HZ  LYS A 557      32.282  -2.684  -7.938  1.00  0.420          H  
ATOM   8758 3HZ  LYS A 557      31.242  -2.053  -9.023  1.00  0.420          H  
ATOM   8759  N   LYS A 558      38.190  -4.568 -11.658  1.00  0.310          N  
ATOM   8760  CA  LYS A 558      39.089  -4.974 -12.725  1.00  0.330          C  
ATOM   8761  C   LYS A 558      38.502  -6.119 -13.534  1.00  0.340          C  
ATOM   8762  O   LYS A 558      38.620  -7.276 -13.153  1.00  0.350          O  
ATOM   8763  CB  LYS A 558      40.430  -5.394 -12.123  1.00  0.450          C  
ATOM   8764  CG  LYS A 558      41.165  -4.265 -11.399  1.00  0.450          C  
ATOM   8765  CD  LYS A 558      42.463  -4.750 -10.763  1.00  0.450          C  
ATOM   8766  CE  LYS A 558      43.219  -3.608 -10.057  1.00  0.450          C  
ATOM   8767  NZ  LYS A 558      42.500  -3.102  -8.832  1.00  0.450          N  
ATOM   8768  H   LYS A 558      37.842  -5.270 -11.018  1.00  0.370          H  
ATOM   8769  HA  LYS A 558      39.243  -4.131 -13.401  1.00  0.400          H  
ATOM   8770 1HB  LYS A 558      40.267  -6.209 -11.414  1.00  0.540          H  
ATOM   8771 2HB  LYS A 558      41.079  -5.775 -12.913  1.00  0.540          H  
ATOM   8772 1HG  LYS A 558      41.380  -3.466 -12.108  1.00  0.540          H  
ATOM   8773 2HG  LYS A 558      40.520  -3.865 -10.621  1.00  0.540          H  
ATOM   8774 1HD  LYS A 558      42.239  -5.531 -10.034  1.00  0.540          H  
ATOM   8775 2HD  LYS A 558      43.105  -5.173 -11.535  1.00  0.540          H  
ATOM   8776 1HE  LYS A 558      44.203  -3.970  -9.762  1.00  0.540          H  
ATOM   8777 2HE  LYS A 558      43.343  -2.781 -10.756  1.00  0.540          H  
ATOM   8778 1HZ  LYS A 558      43.039  -2.361  -8.409  1.00  0.540          H  
ATOM   8779 2HZ  LYS A 558      41.582  -2.743  -9.081  1.00  0.540          H  
ATOM   8780 3HZ  LYS A 558      42.390  -3.854  -8.167  1.00  0.540          H  
ATOM   8781  N   PHE A 559      37.870  -5.802 -14.650  1.00  0.350          N  
ATOM   8782  CA  PHE A 559      37.203  -6.829 -15.448  1.00  0.370          C  
ATOM   8783  C   PHE A 559      38.217  -7.699 -16.158  1.00  0.430          C  
ATOM   8784  O   PHE A 559      39.305  -7.231 -16.504  1.00  0.460          O  
ATOM   8785  CB  PHE A 559      36.259  -6.220 -16.491  1.00  0.510          C  
ATOM   8786  CG  PHE A 559      34.937  -5.655 -15.979  1.00  0.510          C  
ATOM   8787  CD1 PHE A 559      34.712  -5.314 -14.643  1.00  0.510          C  
ATOM   8788  CD2 PHE A 559      33.897  -5.451 -16.871  1.00  0.510          C  
ATOM   8789  CE1 PHE A 559      33.501  -4.803 -14.256  1.00  0.510          C  
ATOM   8790  CE2 PHE A 559      32.703  -4.928 -16.443  1.00  0.510          C  
ATOM   8791  CZ  PHE A 559      32.508  -4.611 -15.153  1.00  0.510          C  
ATOM   8792  H   PHE A 559      37.826  -4.833 -14.935  1.00  0.420          H  
ATOM   8793  HA  PHE A 559      36.628  -7.468 -14.792  1.00  0.440          H  
ATOM   8794 1HB  PHE A 559      36.781  -5.422 -17.011  1.00  0.610          H  
ATOM   8795 2HB  PHE A 559      36.034  -6.977 -17.245  1.00  0.610          H  
ATOM   8796  HD1 PHE A 559      35.479  -5.449 -13.891  1.00  0.610          H  
ATOM   8797  HD2 PHE A 559      34.039  -5.707 -17.931  1.00  0.610          H  
ATOM   8798  HE1 PHE A 559      33.343  -4.550 -13.235  1.00  0.610          H  
ATOM   8799  HE2 PHE A 559      31.913  -4.761 -17.130  1.00  0.610          H  
ATOM   8800  HZ  PHE A 559      31.556  -4.201 -14.843  1.00  0.610          H  
ATOM   8801  N   LEU A 560      37.857  -8.957 -16.405  1.00  0.460          N  
ATOM   8802  CA  LEU A 560      38.732  -9.817 -17.174  1.00  0.540          C  
ATOM   8803  C   LEU A 560      38.676  -9.302 -18.592  1.00  0.460          C  
ATOM   8804  O   LEU A 560      37.697  -8.657 -18.956  1.00  0.490          O  
ATOM   8805  CB  LEU A 560      38.261 -11.277 -17.212  1.00  0.720          C  
ATOM   8806  CG  LEU A 560      38.200 -12.079 -15.945  1.00  0.720          C  
ATOM   8807  CD1 LEU A 560      37.596 -13.413 -16.303  1.00  0.720          C  
ATOM   8808  CD2 LEU A 560      39.578 -12.269 -15.350  1.00  0.720          C  
ATOM   8809  H   LEU A 560      36.952  -9.316 -16.085  1.00  0.550          H  
ATOM   8810  HA  LEU A 560      39.732  -9.739 -16.769  1.00  0.650          H  
ATOM   8811 1HB  LEU A 560      37.283 -11.268 -17.617  1.00  0.870          H  
ATOM   8812 2HB  LEU A 560      38.869 -11.839 -17.893  1.00  0.870          H  
ATOM   8813  HG  LEU A 560      37.563 -11.585 -15.217  1.00  0.870          H  
ATOM   8814 1HD1 LEU A 560      37.533 -13.993 -15.420  1.00  0.870          H  
ATOM   8815 2HD1 LEU A 560      36.605 -13.280 -16.721  1.00  0.870          H  
ATOM   8816 3HD1 LEU A 560      38.228 -13.923 -17.030  1.00  0.870          H  
ATOM   8817 1HD2 LEU A 560      39.497 -12.876 -14.445  1.00  0.870          H  
ATOM   8818 2HD2 LEU A 560      40.228 -12.779 -16.072  1.00  0.870          H  
ATOM   8819 3HD2 LEU A 560      40.009 -11.304 -15.092  1.00  0.870          H  
ATOM   8820  N   PRO A 561      39.685  -9.570 -19.437  1.00  0.370          N  
ATOM   8821  CA  PRO A 561      39.716  -9.207 -20.843  1.00  0.350          C  
ATOM   8822  C   PRO A 561      38.453  -9.623 -21.600  1.00  0.320          C  
ATOM   8823  O   PRO A 561      38.076  -8.961 -22.572  1.00  0.430          O  
ATOM   8824  CB  PRO A 561      40.947  -9.966 -21.352  1.00  0.520          C  
ATOM   8825  CG  PRO A 561      41.861 -10.055 -20.149  1.00  0.520          C  
ATOM   8826  CD  PRO A 561      40.941 -10.247 -18.966  1.00  0.520          C  
ATOM   8827  HA  PRO A 561      39.871  -8.121 -20.924  1.00  0.420          H  
ATOM   8828 1HB  PRO A 561      40.649 -10.951 -21.738  1.00  0.630          H  
ATOM   8829 2HB  PRO A 561      41.400  -9.422 -22.193  1.00  0.630          H  
ATOM   8830 1HG  PRO A 561      42.563 -10.902 -20.273  1.00  0.630          H  
ATOM   8831 2HG  PRO A 561      42.473  -9.144 -20.068  1.00  0.630          H  
ATOM   8832 1HD  PRO A 561      40.808 -11.324 -18.785  1.00  0.630          H  
ATOM   8833 2HD  PRO A 561      41.394  -9.728 -18.111  1.00  0.630          H  
ATOM   8834  N   PHE A 562      37.778 -10.680 -21.128  1.00  0.250          N  
ATOM   8835  CA  PHE A 562      36.588 -11.185 -21.780  1.00  0.230          C  
ATOM   8836  C   PHE A 562      35.377 -11.051 -20.866  1.00  0.280          C  
ATOM   8837  O   PHE A 562      34.702 -12.038 -20.590  1.00  0.320          O  
ATOM   8838  CB  PHE A 562      36.750 -12.687 -22.021  1.00  0.330          C  
ATOM   8839  CG  PHE A 562      37.954 -13.083 -22.788  1.00  0.330          C  
ATOM   8840  CD1 PHE A 562      39.101 -13.440 -22.098  1.00  0.330          C  
ATOM   8841  CD2 PHE A 562      37.967 -13.129 -24.167  1.00  0.330          C  
ATOM   8842  CE1 PHE A 562      40.235 -13.812 -22.760  1.00  0.330          C  
ATOM   8843  CE2 PHE A 562      39.110 -13.508 -24.836  1.00  0.330          C  
ATOM   8844  CZ  PHE A 562      40.246 -13.842 -24.127  1.00  0.330          C  
ATOM   8845  H   PHE A 562      38.117 -11.169 -20.318  1.00  0.300          H  
ATOM   8846  HA  PHE A 562      36.413 -10.637 -22.707  1.00  0.280          H  
ATOM   8847 1HB  PHE A 562      36.788 -13.190 -21.059  1.00  0.400          H  
ATOM   8848 2HB  PHE A 562      35.876 -13.062 -22.547  1.00  0.400          H  
ATOM   8849  HD1 PHE A 562      39.105 -13.415 -21.009  1.00  0.400          H  
ATOM   8850  HD2 PHE A 562      37.071 -12.860 -24.726  1.00  0.400          H  
ATOM   8851  HE1 PHE A 562      41.136 -14.079 -22.189  1.00  0.400          H  
ATOM   8852  HE2 PHE A 562      39.122 -13.543 -25.932  1.00  0.400          H  
ATOM   8853  HZ  PHE A 562      41.152 -14.133 -24.657  1.00  0.400          H  
ATOM   8854  N   GLN A 563      35.115  -9.831 -20.401  1.00  0.320          N  
ATOM   8855  CA  GLN A 563      33.951  -9.470 -19.583  1.00  0.340          C  
ATOM   8856  C   GLN A 563      33.503  -8.059 -19.950  1.00  0.330          C  
ATOM   8857  O   GLN A 563      34.331  -7.164 -20.107  1.00  0.360          O  
ATOM   8858  CB  GLN A 563      34.243  -9.585 -18.077  1.00  0.470          C  
ATOM   8859  CG  GLN A 563      34.416 -11.014 -17.583  1.00  0.470          C  
ATOM   8860  CD  GLN A 563      34.704 -11.121 -16.129  1.00  0.470          C  
ATOM   8861  OE1 GLN A 563      35.401 -10.275 -15.537  1.00  0.470          O  
ATOM   8862  NE2 GLN A 563      34.192 -12.184 -15.518  1.00  0.470          N  
ATOM   8863  H   GLN A 563      35.757  -9.087 -20.665  1.00  0.380          H  
ATOM   8864  HA  GLN A 563      33.135 -10.147 -19.822  1.00  0.410          H  
ATOM   8865 1HB  GLN A 563      35.158  -9.049 -17.853  1.00  0.560          H  
ATOM   8866 2HB  GLN A 563      33.435  -9.118 -17.507  1.00  0.560          H  
ATOM   8867 1HG  GLN A 563      33.493 -11.530 -17.753  1.00  0.560          H  
ATOM   8868 2HG  GLN A 563      35.190 -11.505 -18.127  1.00  0.560          H  
ATOM   8869 1HE2 GLN A 563      34.346 -12.333 -14.543  1.00  0.560          H  
ATOM   8870 2HE2 GLN A 563      33.638 -12.856 -16.026  1.00  0.560          H  
ATOM   8871  N   GLN A 564      32.194  -7.853 -20.079  1.00  0.300          N  
ATOM   8872  CA  GLN A 564      31.690  -6.515 -20.449  1.00  0.280          C  
ATOM   8873  C   GLN A 564      30.895  -5.800 -19.368  1.00  0.250          C  
ATOM   8874  O   GLN A 564      30.939  -4.569 -19.253  1.00  0.270          O  
ATOM   8875  CB  GLN A 564      30.841  -6.616 -21.701  1.00  0.400          C  
ATOM   8876  CG  GLN A 564      30.373  -5.305 -22.278  1.00  0.400          C  
ATOM   8877  CD  GLN A 564      31.524  -4.450 -22.764  1.00  0.400          C  
ATOM   8878  OE1 GLN A 564      32.480  -4.925 -23.396  1.00  0.400          O  
ATOM   8879  NE2 GLN A 564      31.452  -3.171 -22.483  1.00  0.400          N  
ATOM   8880  H   GLN A 564      31.566  -8.647 -19.916  1.00  0.360          H  
ATOM   8881  HA  GLN A 564      32.551  -5.888 -20.680  1.00  0.340          H  
ATOM   8882 1HB  GLN A 564      31.425  -7.088 -22.439  1.00  0.480          H  
ATOM   8883 2HB  GLN A 564      29.972  -7.243 -21.515  1.00  0.480          H  
ATOM   8884 1HG  GLN A 564      29.726  -5.523 -23.128  1.00  0.480          H  
ATOM   8885 2HG  GLN A 564      29.818  -4.739 -21.530  1.00  0.480          H  
ATOM   8886 1HE2 GLN A 564      32.192  -2.560 -22.774  1.00  0.480          H  
ATOM   8887 2HE2 GLN A 564      30.678  -2.799 -21.962  1.00  0.480          H  
ATOM   8888  N   PHE A 565      30.141  -6.569 -18.607  1.00  0.230          N  
ATOM   8889  CA  PHE A 565      29.260  -6.056 -17.572  1.00  0.220          C  
ATOM   8890  C   PHE A 565      29.625  -6.773 -16.300  1.00  0.250          C  
ATOM   8891  O   PHE A 565      30.213  -7.848 -16.383  1.00  0.250          O  
ATOM   8892  CB  PHE A 565      27.787  -6.290 -17.914  1.00  0.310          C  
ATOM   8893  CG  PHE A 565      27.324  -5.604 -19.188  1.00  0.310          C  
ATOM   8894  CD1 PHE A 565      27.293  -6.292 -20.402  1.00  0.310          C  
ATOM   8895  CD2 PHE A 565      26.929  -4.275 -19.177  1.00  0.310          C  
ATOM   8896  CE1 PHE A 565      26.872  -5.662 -21.562  1.00  0.310          C  
ATOM   8897  CE2 PHE A 565      26.510  -3.648 -20.348  1.00  0.310          C  
ATOM   8898  CZ  PHE A 565      26.481  -4.345 -21.531  1.00  0.310          C  
ATOM   8899  H   PHE A 565      30.165  -7.564 -18.753  1.00  0.280          H  
ATOM   8900  HA  PHE A 565      29.428  -4.990 -17.434  1.00  0.260          H  
ATOM   8901 1HB  PHE A 565      27.607  -7.359 -18.016  1.00  0.370          H  
ATOM   8902 2HB  PHE A 565      27.167  -5.933 -17.089  1.00  0.370          H  
ATOM   8903  HD1 PHE A 565      27.600  -7.339 -20.431  1.00  0.370          H  
ATOM   8904  HD2 PHE A 565      26.949  -3.720 -18.233  1.00  0.370          H  
ATOM   8905  HE1 PHE A 565      26.848  -6.210 -22.504  1.00  0.370          H  
ATOM   8906  HE2 PHE A 565      26.196  -2.602 -20.336  1.00  0.370          H  
ATOM   8907  HZ  PHE A 565      26.144  -3.847 -22.446  1.00  0.370          H  
ATOM   8908  N   GLY A 566      29.288  -6.191 -15.160  1.00  0.260          N  
ATOM   8909  CA  GLY A 566      29.464  -6.831 -13.872  1.00  0.290          C  
ATOM   8910  C   GLY A 566      28.155  -6.800 -13.110  1.00  0.290          C  
ATOM   8911  O   GLY A 566      27.300  -5.947 -13.386  1.00  0.270          O  
ATOM   8912  H   GLY A 566      28.869  -5.267 -15.195  1.00  0.310          H  
ATOM   8913 1HA  GLY A 566      29.755  -7.857 -14.034  1.00  0.350          H  
ATOM   8914 2HA  GLY A 566      30.245  -6.335 -13.301  1.00  0.350          H  
ATOM   8915  N   ARG A 567      27.992  -7.734 -12.171  1.00  0.310          N  
ATOM   8916  CA  ARG A 567      26.756  -7.868 -11.396  1.00  0.310          C  
ATOM   8917  C   ARG A 567      26.899  -8.042  -9.877  1.00  0.320          C  
ATOM   8918  O   ARG A 567      27.936  -8.457  -9.360  1.00  0.380          O  
ATOM   8919  CB  ARG A 567      25.922  -9.007 -11.955  1.00  0.430          C  
ATOM   8920  CG  ARG A 567      25.379  -8.765 -13.362  1.00  0.430          C  
ATOM   8921  CD  ARG A 567      24.533  -9.849 -13.798  1.00  0.430          C  
ATOM   8922  NE  ARG A 567      23.991  -9.629 -15.106  1.00  0.430          N  
ATOM   8923  CZ  ARG A 567      23.143 -10.473 -15.709  1.00  0.430          C  
ATOM   8924  NH1 ARG A 567      22.783 -11.582 -15.091  1.00  0.430          N  
ATOM   8925  NH2 ARG A 567      22.664 -10.185 -16.915  1.00  0.430          N  
ATOM   8926  H   ARG A 567      28.779  -8.371 -12.023  1.00  0.370          H  
ATOM   8927  HA  ARG A 567      26.187  -6.961 -11.552  1.00  0.370          H  
ATOM   8928 1HB  ARG A 567      26.516  -9.921 -11.980  1.00  0.520          H  
ATOM   8929 2HB  ARG A 567      25.074  -9.185 -11.303  1.00  0.520          H  
ATOM   8930 1HG  ARG A 567      24.778  -7.881 -13.359  1.00  0.520          H  
ATOM   8931 2HG  ARG A 567      26.184  -8.644 -14.068  1.00  0.520          H  
ATOM   8932 1HD  ARG A 567      25.093 -10.778 -13.803  1.00  0.520          H  
ATOM   8933 2HD  ARG A 567      23.717  -9.938 -13.110  1.00  0.520          H  
ATOM   8934  HE  ARG A 567      24.252  -8.781 -15.592  1.00  0.520          H  
ATOM   8935 1HH1 ARG A 567      23.142 -11.801 -14.139  1.00  0.520          H  
ATOM   8936 2HH1 ARG A 567      22.134 -12.220 -15.522  1.00  0.520          H  
ATOM   8937 1HH2 ARG A 567      22.926  -9.322 -17.379  1.00  0.520          H  
ATOM   8938 2HH2 ARG A 567      22.009 -10.809 -17.370  1.00  0.520          H  
ATOM   8939  N   ASP A 568      25.805  -7.689  -9.189  1.00  0.270          N  
ATOM   8940  CA  ASP A 568      25.612  -7.747  -7.729  1.00  0.270          C  
ATOM   8941  C   ASP A 568      25.186  -9.139  -7.221  1.00  0.340          C  
ATOM   8942  O   ASP A 568      24.957 -10.062  -8.005  1.00  0.390          O  
ATOM   8943  CB  ASP A 568      24.523  -6.706  -7.363  1.00  0.380          C  
ATOM   8944  CG  ASP A 568      24.467  -6.247  -5.887  1.00  0.380          C  
ATOM   8945  OD1 ASP A 568      25.189  -6.784  -5.087  1.00  0.380          O  
ATOM   8946  OD2 ASP A 568      23.664  -5.408  -5.584  1.00  0.380          O  
ATOM   8947  H   ASP A 568      25.025  -7.338  -9.751  1.00  0.320          H  
ATOM   8948  HA  ASP A 568      26.552  -7.472  -7.248  1.00  0.320          H  
ATOM   8949 1HB  ASP A 568      24.671  -5.817  -7.983  1.00  0.450          H  
ATOM   8950 2HB  ASP A 568      23.545  -7.106  -7.633  1.00  0.450          H  
ATOM   8951  N   ILE A 569      24.994  -9.269  -5.901  1.00  0.340          N  
ATOM   8952  CA  ILE A 569      24.553 -10.532  -5.269  1.00  0.420          C  
ATOM   8953  C   ILE A 569      23.133 -10.910  -5.709  1.00  0.430          C  
ATOM   8954  O   ILE A 569      22.735 -12.069  -5.665  1.00  0.500          O  
ATOM   8955  CB  ILE A 569      24.622 -10.455  -3.719  1.00  0.560          C  
ATOM   8956  CG1 ILE A 569      23.620  -9.356  -3.151  1.00  0.560          C  
ATOM   8957  CG2 ILE A 569      26.072 -10.170  -3.301  1.00  0.560          C  
ATOM   8958  CD1 ILE A 569      23.459  -9.353  -1.639  1.00  0.560          C  
ATOM   8959  H   ILE A 569      25.213  -8.452  -5.328  1.00  0.410          H  
ATOM   8960  HA  ILE A 569      25.225 -11.326  -5.591  1.00  0.500          H  
ATOM   8961  HB  ILE A 569      24.317 -11.413  -3.304  1.00  0.670          H  
ATOM   8962 1HG1 ILE A 569      23.965  -8.366  -3.459  1.00  0.670          H  
ATOM   8963 2HG1 ILE A 569      22.633  -9.525  -3.555  1.00  0.670          H  
ATOM   8964 1HG2 ILE A 569      26.166 -10.144  -2.222  1.00  0.670          H  
ATOM   8965 2HG2 ILE A 569      26.718 -10.951  -3.692  1.00  0.670          H  
ATOM   8966 3HG2 ILE A 569      26.389  -9.207  -3.708  1.00  0.670          H  
ATOM   8967 1HD1 ILE A 569      22.754  -8.578  -1.350  1.00  0.670          H  
ATOM   8968 2HD1 ILE A 569      23.084 -10.320  -1.312  1.00  0.670          H  
ATOM   8969 3HD1 ILE A 569      24.410  -9.154  -1.166  1.00  0.670          H  
ATOM   8970  N   ALA A 570      22.391  -9.894  -6.145  1.00  0.360          N  
ATOM   8971  CA  ALA A 570      21.032  -9.972  -6.670  1.00  0.390          C  
ATOM   8972  C   ALA A 570      21.046 -10.310  -8.162  1.00  0.420          C  
ATOM   8973  O   ALA A 570      20.001 -10.365  -8.803  1.00  0.480          O  
ATOM   8974  CB  ALA A 570      20.313  -8.654  -6.452  1.00  0.530          C  
ATOM   8975  H   ALA A 570      22.833  -8.984  -6.103  1.00  0.430          H  
ATOM   8976  HA  ALA A 570      20.498 -10.767  -6.143  1.00  0.470          H  
ATOM   8977 1HB  ALA A 570      19.309  -8.719  -6.839  1.00  0.640          H  
ATOM   8978 2HB  ALA A 570      20.280  -8.427  -5.393  1.00  0.640          H  
ATOM   8979 3HB  ALA A 570      20.844  -7.858  -6.976  1.00  0.640          H  
ATOM   8980  N   ASP A 571      22.242 -10.471  -8.725  1.00  0.410          N  
ATOM   8981  CA  ASP A 571      22.494 -10.727 -10.136  1.00  0.430          C  
ATOM   8982  C   ASP A 571      21.909  -9.640 -11.026  1.00  0.370          C  
ATOM   8983  O   ASP A 571      21.403  -9.919 -12.109  1.00  0.380          O  
ATOM   8984  CB  ASP A 571      21.956 -12.106 -10.558  1.00  0.590          C  
ATOM   8985  CG  ASP A 571      22.606 -12.677 -11.875  1.00  0.590          C  
ATOM   8986  OD1 ASP A 571      23.751 -12.371 -12.140  1.00  0.590          O  
ATOM   8987  OD2 ASP A 571      21.982 -13.443 -12.569  1.00  0.590          O  
ATOM   8988  H   ASP A 571      23.081 -10.420  -8.150  1.00  0.490          H  
ATOM   8989  HA  ASP A 571      23.575 -10.736 -10.279  1.00  0.520          H  
ATOM   8990 1HB  ASP A 571      22.136 -12.812  -9.753  1.00  0.710          H  
ATOM   8991 2HB  ASP A 571      20.878 -12.038 -10.705  1.00  0.710          H  
ATOM   8992  N   THR A 572      22.053  -8.384 -10.606  1.00  0.320          N  
ATOM   8993  CA  THR A 572      21.611  -7.263 -11.403  1.00  0.310          C  
ATOM   8994  C   THR A 572      22.853  -6.475 -11.741  1.00  0.250          C  
ATOM   8995  O   THR A 572      23.862  -6.558 -11.029  1.00  0.310          O  
ATOM   8996  CB  THR A 572      20.603  -6.381 -10.637  1.00  0.440          C  
ATOM   8997  OG1 THR A 572      21.252  -5.799  -9.490  1.00  0.440          O  
ATOM   8998  CG2 THR A 572      19.432  -7.242 -10.157  1.00  0.440          C  
ATOM   8999  H   THR A 572      22.453  -8.193  -9.703  1.00  0.380          H  
ATOM   9000  HA  THR A 572      21.167  -7.614 -12.327  1.00  0.370          H  
ATOM   9001  HB  THR A 572      20.234  -5.590 -11.288  1.00  0.530          H  
ATOM   9002  HG1 THR A 572      21.799  -5.047  -9.766  1.00  0.530          H  
ATOM   9003 1HG2 THR A 572      18.725  -6.621  -9.612  1.00  0.530          H  
ATOM   9004 2HG2 THR A 572      18.932  -7.697 -11.004  1.00  0.530          H  
ATOM   9005 3HG2 THR A 572      19.795  -8.014  -9.507  1.00  0.530          H  
ATOM   9006  N   THR A 573      22.793  -5.684 -12.802  1.00  0.140          N  
ATOM   9007  CA  THR A 573      23.962  -4.941 -13.240  1.00  0.150          C  
ATOM   9008  C   THR A 573      24.475  -4.022 -12.152  1.00  0.140          C  
ATOM   9009  O   THR A 573      23.730  -3.208 -11.613  1.00  0.190          O  
ATOM   9010  CB  THR A 573      23.608  -4.114 -14.488  1.00  0.210          C  
ATOM   9011  OG1 THR A 573      23.073  -4.992 -15.488  1.00  0.210          O  
ATOM   9012  CG2 THR A 573      24.875  -3.449 -15.052  1.00  0.210          C  
ATOM   9013  H   THR A 573      21.948  -5.626 -13.352  1.00  0.170          H  
ATOM   9014  HA  THR A 573      24.757  -5.637 -13.497  1.00  0.180          H  
ATOM   9015  HB  THR A 573      22.870  -3.356 -14.233  1.00  0.250          H  
ATOM   9016  HG1 THR A 573      22.670  -4.471 -16.185  1.00  0.250          H  
ATOM   9017 1HG2 THR A 573      24.623  -2.876 -15.943  1.00  0.250          H  
ATOM   9018 2HG2 THR A 573      25.304  -2.787 -14.310  1.00  0.250          H  
ATOM   9019 3HG2 THR A 573      25.608  -4.216 -15.312  1.00  0.250          H  
ATOM   9020  N   ASP A 574      25.763  -4.151 -11.850  1.00  0.180          N  
ATOM   9021  CA  ASP A 574      26.469  -3.351 -10.852  1.00  0.200          C  
ATOM   9022  C   ASP A 574      27.463  -2.434 -11.525  1.00  0.200          C  
ATOM   9023  O   ASP A 574      27.770  -1.349 -11.034  1.00  0.200          O  
ATOM   9024  CB  ASP A 574      27.216  -4.243  -9.846  1.00  0.270          C  
ATOM   9025  CG  ASP A 574      27.856  -3.451  -8.671  1.00  0.270          C  
ATOM   9026  OD1 ASP A 574      27.131  -2.783  -7.984  1.00  0.270          O  
ATOM   9027  OD2 ASP A 574      29.065  -3.546  -8.468  1.00  0.270          O  
ATOM   9028  H   ASP A 574      26.278  -4.860 -12.363  1.00  0.220          H  
ATOM   9029  HA  ASP A 574      25.744  -2.740 -10.313  1.00  0.240          H  
ATOM   9030 1HB  ASP A 574      26.519  -4.958  -9.428  1.00  0.330          H  
ATOM   9031 2HB  ASP A 574      27.991  -4.808 -10.365  1.00  0.330          H  
ATOM   9032  N   ALA A 575      28.018  -2.909 -12.634  1.00  0.210          N  
ATOM   9033  CA  ALA A 575      29.090  -2.189 -13.293  1.00  0.220          C  
ATOM   9034  C   ALA A 575      29.135  -2.463 -14.782  1.00  0.200          C  
ATOM   9035  O   ALA A 575      28.626  -3.476 -15.272  1.00  0.190          O  
ATOM   9036  CB  ALA A 575      30.411  -2.563 -12.649  1.00  0.300          C  
ATOM   9037  H   ALA A 575      27.721  -3.815 -12.991  1.00  0.250          H  
ATOM   9038  HA  ALA A 575      28.907  -1.125 -13.165  1.00  0.260          H  
ATOM   9039 1HB  ALA A 575      31.221  -2.007 -13.115  1.00  0.360          H  
ATOM   9040 2HB  ALA A 575      30.361  -2.308 -11.588  1.00  0.360          H  
ATOM   9041 3HB  ALA A 575      30.587  -3.624 -12.765  1.00  0.360          H  
ATOM   9042  N   VAL A 576      29.776  -1.552 -15.500  1.00  0.190          N  
ATOM   9043  CA  VAL A 576      29.973  -1.693 -16.938  1.00  0.190          C  
ATOM   9044  C   VAL A 576      31.326  -1.174 -17.428  1.00  0.200          C  
ATOM   9045  O   VAL A 576      31.822  -0.150 -16.944  1.00  0.200          O  
ATOM   9046  CB  VAL A 576      28.808  -0.982 -17.666  1.00  0.270          C  
ATOM   9047  CG1 VAL A 576      28.800   0.529 -17.337  1.00  0.270          C  
ATOM   9048  CG2 VAL A 576      28.905  -1.190 -19.167  1.00  0.270          C  
ATOM   9049  H   VAL A 576      30.159  -0.748 -14.992  1.00  0.230          H  
ATOM   9050  HA  VAL A 576      29.924  -2.753 -17.183  1.00  0.230          H  
ATOM   9051  HB  VAL A 576      27.876  -1.412 -17.303  1.00  0.320          H  
ATOM   9052 1HG1 VAL A 576      27.958   0.999 -17.828  1.00  0.320          H  
ATOM   9053 2HG1 VAL A 576      28.715   0.670 -16.260  1.00  0.320          H  
ATOM   9054 3HG1 VAL A 576      29.718   0.994 -17.690  1.00  0.320          H  
ATOM   9055 1HG2 VAL A 576      28.066  -0.724 -19.618  1.00  0.320          H  
ATOM   9056 2HG2 VAL A 576      29.805  -0.745 -19.564  1.00  0.320          H  
ATOM   9057 3HG2 VAL A 576      28.901  -2.251 -19.396  1.00  0.320          H  
ATOM   9058  N   ARG A 577      31.901  -1.856 -18.425  1.00  0.220          N  
ATOM   9059  CA  ARG A 577      33.117  -1.365 -19.059  1.00  0.250          C  
ATOM   9060  C   ARG A 577      32.725  -0.396 -20.173  1.00  0.250          C  
ATOM   9061  O   ARG A 577      31.945  -0.743 -21.060  1.00  0.270          O  
ATOM   9062  CB  ARG A 577      33.935  -2.534 -19.619  1.00  0.340          C  
ATOM   9063  CG  ARG A 577      35.324  -2.185 -20.193  1.00  0.340          C  
ATOM   9064  CD  ARG A 577      36.153  -3.427 -20.514  1.00  0.340          C  
ATOM   9065  NE  ARG A 577      35.666  -4.131 -21.701  1.00  0.340          N  
ATOM   9066  CZ  ARG A 577      36.163  -5.308 -22.208  1.00  0.340          C  
ATOM   9067  NH1 ARG A 577      37.169  -5.959 -21.630  1.00  0.340          N  
ATOM   9068  NH2 ARG A 577      35.634  -5.804 -23.309  1.00  0.340          N  
ATOM   9069  H   ARG A 577      31.476  -2.727 -18.761  1.00  0.260          H  
ATOM   9070  HA  ARG A 577      33.705  -0.823 -18.329  1.00  0.300          H  
ATOM   9071 1HB  ARG A 577      34.081  -3.268 -18.838  1.00  0.410          H  
ATOM   9072 2HB  ARG A 577      33.368  -3.025 -20.404  1.00  0.410          H  
ATOM   9073 1HG  ARG A 577      35.179  -1.634 -21.125  1.00  0.410          H  
ATOM   9074 2HG  ARG A 577      35.885  -1.556 -19.508  1.00  0.410          H  
ATOM   9075 1HD  ARG A 577      37.186  -3.136 -20.687  1.00  0.410          H  
ATOM   9076 2HD  ARG A 577      36.104  -4.114 -19.666  1.00  0.410          H  
ATOM   9077  HE  ARG A 577      34.910  -3.680 -22.211  1.00  0.410          H  
ATOM   9078 1HH1 ARG A 577      37.590  -5.609 -20.785  1.00  0.410          H  
ATOM   9079 2HH1 ARG A 577      37.520  -6.853 -22.041  1.00  0.410          H  
ATOM   9080 1HH2 ARG A 577      34.857  -5.325 -23.756  1.00  0.410          H  
ATOM   9081 2HH2 ARG A 577      36.001  -6.663 -23.701  1.00  0.410          H  
ATOM   9082  N   ASP A 578      33.213   0.840 -20.124  1.00  0.280          N  
ATOM   9083  CA  ASP A 578      32.828   1.785 -21.162  1.00  0.230          C  
ATOM   9084  C   ASP A 578      33.420   1.330 -22.500  1.00  0.190          C  
ATOM   9085  O   ASP A 578      34.586   0.952 -22.542  1.00  0.270          O  
ATOM   9086  CB  ASP A 578      33.235   3.225 -20.839  1.00  0.340          C  
ATOM   9087  CG  ASP A 578      32.751   4.250 -21.924  1.00  0.340          C  
ATOM   9088  OD1 ASP A 578      31.616   4.679 -21.810  1.00  0.340          O  
ATOM   9089  OD2 ASP A 578      33.479   4.537 -22.907  1.00  0.340          O  
ATOM   9090  H   ASP A 578      33.870   1.102 -19.381  1.00  0.340          H  
ATOM   9091  HA  ASP A 578      31.747   1.772 -21.192  1.00  0.280          H  
ATOM   9092 1HB  ASP A 578      32.798   3.509 -19.875  1.00  0.410          H  
ATOM   9093 2HB  ASP A 578      34.281   3.288 -20.718  1.00  0.410          H  
ATOM   9094  N   PRO A 579      32.624   1.248 -23.584  1.00  0.240          N  
ATOM   9095  CA  PRO A 579      33.030   0.824 -24.914  1.00  0.250          C  
ATOM   9096  C   PRO A 579      34.030   1.709 -25.677  1.00  0.220          C  
ATOM   9097  O   PRO A 579      34.616   1.235 -26.651  1.00  0.220          O  
ATOM   9098  CB  PRO A 579      31.697   0.760 -25.659  1.00  0.380          C  
ATOM   9099  CG  PRO A 579      30.780   1.684 -24.941  1.00  0.380          C  
ATOM   9100  CD  PRO A 579      31.170   1.578 -23.497  1.00  0.380          C  
ATOM   9101  HA  PRO A 579      33.443  -0.192 -24.827  1.00  0.300          H  
ATOM   9102 1HB  PRO A 579      31.864   1.069 -26.666  1.00  0.450          H  
ATOM   9103 2HB  PRO A 579      31.325  -0.268 -25.697  1.00  0.450          H  
ATOM   9104 1HG  PRO A 579      30.891   2.702 -25.346  1.00  0.450          H  
ATOM   9105 2HG  PRO A 579      29.735   1.383 -25.121  1.00  0.450          H  
ATOM   9106 1HD  PRO A 579      30.977   2.554 -23.047  1.00  0.450          H  
ATOM   9107 2HD  PRO A 579      30.620   0.761 -22.997  1.00  0.450          H  
ATOM   9108  N   GLN A 580      34.223   2.985 -25.290  1.00  0.240          N  
ATOM   9109  CA  GLN A 580      35.152   3.821 -26.054  1.00  0.210          C  
ATOM   9110  C   GLN A 580      36.484   3.942 -25.322  1.00  0.180          C  
ATOM   9111  O   GLN A 580      37.548   3.838 -25.932  1.00  0.380          O  
ATOM   9112  CB  GLN A 580      34.543   5.188 -26.320  1.00  0.310          C  
ATOM   9113  CG  GLN A 580      33.322   5.119 -27.221  1.00  0.310          C  
ATOM   9114  CD  GLN A 580      32.658   6.458 -27.482  1.00  0.310          C  
ATOM   9115  OE1 GLN A 580      33.165   7.530 -27.104  1.00  0.310          O  
ATOM   9116  NE2 GLN A 580      31.502   6.382 -28.132  1.00  0.310          N  
ATOM   9117  H   GLN A 580      33.769   3.416 -24.472  1.00  0.290          H  
ATOM   9118  HA  GLN A 580      35.341   3.346 -27.015  1.00  0.250          H  
ATOM   9119 1HB  GLN A 580      34.252   5.622 -25.382  1.00  0.370          H  
ATOM   9120 2HB  GLN A 580      35.283   5.842 -26.777  1.00  0.370          H  
ATOM   9121 1HG  GLN A 580      33.611   4.690 -28.180  1.00  0.370          H  
ATOM   9122 2HG  GLN A 580      32.584   4.472 -26.745  1.00  0.370          H  
ATOM   9123 1HE2 GLN A 580      30.968   7.211 -28.371  1.00  0.370          H  
ATOM   9124 2HE2 GLN A 580      31.152   5.454 -28.393  1.00  0.370          H  
ATOM   9125  N   THR A 581      36.422   4.187 -24.019  1.00  0.360          N  
ATOM   9126  CA  THR A 581      37.626   4.239 -23.188  1.00  0.240          C  
ATOM   9127  C   THR A 581      37.383   3.143 -22.203  1.00  0.460          C  
ATOM   9128  O   THR A 581      36.437   3.255 -21.447  1.00  1.400          O  
ATOM   9129  CB  THR A 581      37.805   5.590 -22.467  1.00  0.380          C  
ATOM   9130  OG1 THR A 581      37.931   6.638 -23.437  1.00  0.380          O  
ATOM   9131  CG2 THR A 581      39.038   5.554 -21.571  1.00  0.380          C  
ATOM   9132  H   THR A 581      35.497   4.293 -23.575  1.00  0.430          H  
ATOM   9133  HA  THR A 581      38.511   4.005 -23.777  1.00  0.290          H  
ATOM   9134  HB  THR A 581      36.924   5.788 -21.849  1.00  0.460          H  
ATOM   9135  HG1 THR A 581      37.101   6.725 -23.911  1.00  0.460          H  
ATOM   9136 1HG2 THR A 581      39.143   6.514 -21.069  1.00  0.460          H  
ATOM   9137 2HG2 THR A 581      38.932   4.767 -20.822  1.00  0.460          H  
ATOM   9138 3HG2 THR A 581      39.921   5.363 -22.179  1.00  0.460          H  
ATOM   9139  N   LEU A 582      38.229   2.129 -22.119  1.00  0.590          N  
ATOM   9140  CA  LEU A 582      37.876   0.979 -21.278  1.00  0.430          C  
ATOM   9141  C   LEU A 582      38.045   1.163 -19.770  1.00  0.410          C  
ATOM   9142  O   LEU A 582      38.836   0.473 -19.129  1.00  0.630          O  
ATOM   9143  CB  LEU A 582      38.700  -0.246 -21.707  1.00  0.670          C  
ATOM   9144  CG  LEU A 582      38.581  -0.712 -23.210  1.00  0.670          C  
ATOM   9145  CD1 LEU A 582      39.485  -1.918 -23.407  1.00  0.670          C  
ATOM   9146  CD2 LEU A 582      37.136  -1.046 -23.587  1.00  0.670          C  
ATOM   9147  H   LEU A 582      39.050   2.112 -22.704  1.00  0.710          H  
ATOM   9148  HA  LEU A 582      36.822   0.766 -21.441  1.00  0.520          H  
ATOM   9149 1HB  LEU A 582      39.749  -0.036 -21.509  1.00  0.800          H  
ATOM   9150 2HB  LEU A 582      38.404  -1.081 -21.081  1.00  0.800          H  
ATOM   9151  HG  LEU A 582      38.933   0.084 -23.862  1.00  0.800          H  
ATOM   9152 1HD1 LEU A 582      39.440  -2.242 -24.447  1.00  0.800          H  
ATOM   9153 2HD1 LEU A 582      40.511  -1.649 -23.156  1.00  0.800          H  
ATOM   9154 3HD1 LEU A 582      39.154  -2.731 -22.761  1.00  0.800          H  
ATOM   9155 1HD2 LEU A 582      37.099  -1.362 -24.629  1.00  0.800          H  
ATOM   9156 2HD2 LEU A 582      36.770  -1.839 -22.962  1.00  0.800          H  
ATOM   9157 3HD2 LEU A 582      36.511  -0.173 -23.469  1.00  0.800          H  
ATOM   9158  N   GLU A 583      37.263   2.068 -19.209  1.00  0.240          N  
ATOM   9159  CA  GLU A 583      37.254   2.346 -17.786  1.00  0.280          C  
ATOM   9160  C   GLU A 583      36.084   1.579 -17.207  1.00  0.270          C  
ATOM   9161  O   GLU A 583      35.111   1.301 -17.917  1.00  0.310          O  
ATOM   9162  CB  GLU A 583      37.119   3.857 -17.503  1.00  0.380          C  
ATOM   9163  CG  GLU A 583      35.794   4.514 -17.966  1.00  0.380          C  
ATOM   9164  CD  GLU A 583      35.707   5.999 -17.645  1.00  0.380          C  
ATOM   9165  OE1 GLU A 583      35.987   6.379 -16.527  1.00  0.380          O  
ATOM   9166  OE2 GLU A 583      35.354   6.752 -18.512  1.00  0.380          O  
ATOM   9167  H   GLU A 583      36.662   2.588 -19.836  1.00  0.290          H  
ATOM   9168  HA  GLU A 583      38.175   1.977 -17.335  1.00  0.340          H  
ATOM   9169 1HB  GLU A 583      37.215   4.032 -16.432  1.00  0.450          H  
ATOM   9170 2HB  GLU A 583      37.935   4.387 -17.995  1.00  0.450          H  
ATOM   9171 1HG  GLU A 583      35.700   4.385 -19.044  1.00  0.450          H  
ATOM   9172 2HG  GLU A 583      34.953   4.002 -17.494  1.00  0.450          H  
ATOM   9173  N   ILE A 584      36.147   1.230 -15.927  1.00  0.260          N  
ATOM   9174  CA  ILE A 584      35.011   0.525 -15.357  1.00  0.260          C  
ATOM   9175  C   ILE A 584      34.209   1.447 -14.470  1.00  0.260          C  
ATOM   9176  O   ILE A 584      34.759   2.070 -13.550  1.00  0.340          O  
ATOM   9177  CB  ILE A 584      35.432  -0.715 -14.538  1.00  0.360          C  
ATOM   9178  CG1 ILE A 584      36.348  -1.672 -15.356  1.00  0.360          C  
ATOM   9179  CG2 ILE A 584      34.155  -1.448 -14.060  1.00  0.360          C  
ATOM   9180  CD1 ILE A 584      35.778  -2.194 -16.626  1.00  0.360          C  
ATOM   9181  H   ILE A 584      36.956   1.460 -15.364  1.00  0.310          H  
ATOM   9182  HA  ILE A 584      34.345   0.201 -16.152  1.00  0.310          H  
ATOM   9183  HB  ILE A 584      36.020  -0.408 -13.681  1.00  0.440          H  
ATOM   9184 1HG1 ILE A 584      37.273  -1.149 -15.590  1.00  0.440          H  
ATOM   9185 2HG1 ILE A 584      36.589  -2.525 -14.716  1.00  0.440          H  
ATOM   9186 1HG2 ILE A 584      34.444  -2.300 -13.492  1.00  0.440          H  
ATOM   9187 2HG2 ILE A 584      33.548  -0.799 -13.435  1.00  0.440          H  
ATOM   9188 3HG2 ILE A 584      33.557  -1.765 -14.910  1.00  0.440          H  
ATOM   9189 1HD1 ILE A 584      36.500  -2.849 -17.101  1.00  0.440          H  
ATOM   9190 2HD1 ILE A 584      34.871  -2.744 -16.439  1.00  0.440          H  
ATOM   9191 3HD1 ILE A 584      35.577  -1.370 -17.267  1.00  0.440          H  
ATOM   9192  N   LEU A 585      32.916   1.522 -14.763  1.00  0.210          N  
ATOM   9193  CA  LEU A 585      31.993   2.353 -14.019  1.00  0.230          C  
ATOM   9194  C   LEU A 585      31.097   1.525 -13.131  1.00  0.230          C  
ATOM   9195  O   LEU A 585      30.681   0.427 -13.501  1.00  0.230          O  
ATOM   9196  CB  LEU A 585      31.072   3.102 -14.981  1.00  0.310          C  
ATOM   9197  CG  LEU A 585      31.725   3.977 -16.031  1.00  0.310          C  
ATOM   9198  CD1 LEU A 585      30.632   4.496 -16.946  1.00  0.310          C  
ATOM   9199  CD2 LEU A 585      32.491   5.125 -15.369  1.00  0.310          C  
ATOM   9200  H   LEU A 585      32.576   0.967 -15.554  1.00  0.250          H  
ATOM   9201  HA  LEU A 585      32.555   3.038 -13.394  1.00  0.280          H  
ATOM   9202 1HB  LEU A 585      30.463   2.369 -15.500  1.00  0.380          H  
ATOM   9203 2HB  LEU A 585      30.408   3.733 -14.382  1.00  0.380          H  
ATOM   9204  HG  LEU A 585      32.419   3.381 -16.629  1.00  0.380          H  
ATOM   9205 1HD1 LEU A 585      31.073   5.106 -17.725  1.00  0.380          H  
ATOM   9206 2HD1 LEU A 585      30.116   3.653 -17.403  1.00  0.380          H  
ATOM   9207 3HD1 LEU A 585      29.924   5.088 -16.374  1.00  0.380          H  
ATOM   9208 1HD2 LEU A 585      32.947   5.737 -16.144  1.00  0.380          H  
ATOM   9209 2HD2 LEU A 585      31.806   5.732 -14.773  1.00  0.380          H  
ATOM   9210 3HD2 LEU A 585      33.277   4.733 -14.728  1.00  0.380          H  
ATOM   9211  N   ASP A 586      30.756   2.077 -11.980  1.00  0.250          N  
ATOM   9212  CA  ASP A 586      29.758   1.479 -11.098  1.00  0.260          C  
ATOM   9213  C   ASP A 586      28.430   2.130 -11.403  1.00  0.250          C  
ATOM   9214  O   ASP A 586      28.396   3.309 -11.775  1.00  0.260          O  
ATOM   9215  CB  ASP A 586      30.106   1.655  -9.616  1.00  0.360          C  
ATOM   9216  CG  ASP A 586      31.233   0.778  -9.146  1.00  0.360          C  
ATOM   9217  OD1 ASP A 586      31.269  -0.361  -9.544  1.00  0.360          O  
ATOM   9218  OD2 ASP A 586      32.091   1.239  -8.432  1.00  0.360          O  
ATOM   9219  H   ASP A 586      31.191   2.971 -11.748  1.00  0.300          H  
ATOM   9220  HA  ASP A 586      29.677   0.413 -11.310  1.00  0.310          H  
ATOM   9221 1HB  ASP A 586      30.377   2.685  -9.440  1.00  0.430          H  
ATOM   9222 2HB  ASP A 586      29.219   1.445  -9.010  1.00  0.430          H  
ATOM   9223  N   ILE A 587      27.334   1.395 -11.236  1.00  0.250          N  
ATOM   9224  CA  ILE A 587      26.019   1.981 -11.442  1.00  0.250          C  
ATOM   9225  C   ILE A 587      25.195   1.919 -10.153  1.00  0.250          C  
ATOM   9226  O   ILE A 587      24.730   0.859  -9.740  1.00  0.320          O  
ATOM   9227  CB  ILE A 587      25.275   1.243 -12.567  1.00  0.350          C  
ATOM   9228  CG1 ILE A 587      26.148   1.276 -13.878  1.00  0.350          C  
ATOM   9229  CG2 ILE A 587      23.913   1.948 -12.792  1.00  0.350          C  
ATOM   9230  CD1 ILE A 587      25.643   0.439 -15.017  1.00  0.350          C  
ATOM   9231  H   ILE A 587      27.423   0.415 -10.956  1.00  0.300          H  
ATOM   9232  HA  ILE A 587      26.135   3.027 -11.720  1.00  0.300          H  
ATOM   9233  HB  ILE A 587      25.118   0.197 -12.287  1.00  0.420          H  
ATOM   9234 1HG1 ILE A 587      26.229   2.277 -14.204  1.00  0.420          H  
ATOM   9235 2HG1 ILE A 587      27.145   0.909 -13.642  1.00  0.420          H  
ATOM   9236 1HG2 ILE A 587      23.363   1.450 -13.567  1.00  0.420          H  
ATOM   9237 2HG2 ILE A 587      23.318   1.918 -11.877  1.00  0.420          H  
ATOM   9238 3HG2 ILE A 587      24.082   2.990 -13.075  1.00  0.420          H  
ATOM   9239 1HD1 ILE A 587      26.320   0.526 -15.856  1.00  0.420          H  
ATOM   9240 2HD1 ILE A 587      25.595  -0.588 -14.702  1.00  0.420          H  
ATOM   9241 3HD1 ILE A 587      24.671   0.768 -15.322  1.00  0.420          H  
ATOM   9242  N   THR A 588      24.964   3.062  -9.538  1.00  0.220          N  
ATOM   9243  CA  THR A 588      24.243   3.103  -8.272  1.00  0.220          C  
ATOM   9244  C   THR A 588      22.761   3.418  -8.552  1.00  0.190          C  
ATOM   9245  O   THR A 588      22.484   4.262  -9.390  1.00  0.180          O  
ATOM   9246  CB  THR A 588      24.888   4.158  -7.349  1.00  0.310          C  
ATOM   9247  OG1 THR A 588      26.252   3.798  -7.113  1.00  0.310          O  
ATOM   9248  CG2 THR A 588      24.189   4.225  -6.016  1.00  0.310          C  
ATOM   9249  H   THR A 588      25.365   3.918  -9.935  1.00  0.260          H  
ATOM   9250  HA  THR A 588      24.362   2.145  -7.786  1.00  0.260          H  
ATOM   9251  HB  THR A 588      24.849   5.117  -7.823  1.00  0.370          H  
ATOM   9252  HG1 THR A 588      26.750   3.845  -7.939  1.00  0.370          H  
ATOM   9253 1HG2 THR A 588      24.674   4.969  -5.385  1.00  0.370          H  
ATOM   9254 2HG2 THR A 588      23.150   4.498  -6.150  1.00  0.370          H  
ATOM   9255 3HG2 THR A 588      24.256   3.252  -5.544  1.00  0.370          H  
ATOM   9256  N   PRO A 589      21.772   2.711  -7.989  1.00  0.190          N  
ATOM   9257  CA  PRO A 589      20.351   3.002  -8.173  1.00  0.180          C  
ATOM   9258  C   PRO A 589      20.050   4.418  -7.705  1.00  0.170          C  
ATOM   9259  O   PRO A 589      20.761   4.941  -6.844  1.00  0.160          O  
ATOM   9260  CB  PRO A 589      19.670   1.941  -7.322  1.00  0.270          C  
ATOM   9261  CG  PRO A 589      20.689   0.808  -7.241  1.00  0.270          C  
ATOM   9262  CD  PRO A 589      22.044   1.483  -7.224  1.00  0.270          C  
ATOM   9263  HA  PRO A 589      20.082   2.884  -9.237  1.00  0.220          H  
ATOM   9264 1HB  PRO A 589      19.378   2.371  -6.379  1.00  0.320          H  
ATOM   9265 2HB  PRO A 589      18.731   1.632  -7.815  1.00  0.320          H  
ATOM   9266 1HG  PRO A 589      20.521   0.201  -6.366  1.00  0.320          H  
ATOM   9267 2HG  PRO A 589      20.567   0.141  -8.105  1.00  0.320          H  
ATOM   9268 1HD  PRO A 589      22.373   1.710  -6.201  1.00  0.320          H  
ATOM   9269 2HD  PRO A 589      22.735   0.813  -7.758  1.00  0.320          H  
ATOM   9270  N   CYS A 590      19.032   5.038  -8.295  1.00  0.180          N  
ATOM   9271  CA  CYS A 590      18.661   6.413  -7.959  1.00  0.180          C  
ATOM   9272  C   CYS A 590      17.792   6.494  -6.702  1.00  0.200          C  
ATOM   9273  O   CYS A 590      18.069   7.307  -5.819  1.00  0.250          O  
ATOM   9274  CB  CYS A 590      17.996   7.097  -9.164  1.00  0.250          C  
ATOM   9275  SG  CYS A 590      19.155   7.466 -10.538  1.00  0.250          S  
ATOM   9276  H   CYS A 590      18.458   4.505  -8.970  1.00  0.220          H  
ATOM   9277  HA  CYS A 590      19.579   6.966  -7.761  1.00  0.220          H  
ATOM   9278 1HB  CYS A 590      17.220   6.432  -9.557  1.00  0.300          H  
ATOM   9279 2HB  CYS A 590      17.512   7.992  -8.882  1.00  0.300          H  
ATOM   9280  N   SER A 591      16.727   5.688  -6.624  1.00  0.210          N  
ATOM   9281  CA  SER A 591      15.865   5.711  -5.437  1.00  0.220          C  
ATOM   9282  C   SER A 591      16.646   5.241  -4.193  1.00  0.210          C  
ATOM   9283  O   SER A 591      17.419   4.280  -4.276  1.00  0.230          O  
ATOM   9284  CB  SER A 591      14.681   4.806  -5.679  1.00  0.300          C  
ATOM   9285  OG  SER A 591      13.945   5.251  -6.784  1.00  0.300          O  
ATOM   9286  H   SER A 591      16.484   5.051  -7.400  1.00  0.250          H  
ATOM   9287  HA  SER A 591      15.522   6.732  -5.266  1.00  0.260          H  
ATOM   9288 1HB  SER A 591      15.020   3.790  -5.856  1.00  0.360          H  
ATOM   9289 2HB  SER A 591      14.051   4.799  -4.792  1.00  0.360          H  
ATOM   9290  HG  SER A 591      14.383   4.843  -7.572  1.00  0.360          H  
ATOM   9291  N   PHE A 592      16.424   5.873  -3.025  1.00  0.290          N  
ATOM   9292  CA  PHE A 592      17.114   5.436  -1.793  1.00  0.320          C  
ATOM   9293  C   PHE A 592      16.601   6.088  -0.510  1.00  0.530          C  
ATOM   9294  O   PHE A 592      16.434   7.303  -0.454  1.00  0.870          O  
ATOM   9295  CB  PHE A 592      18.603   5.758  -1.899  1.00  0.440          C  
ATOM   9296  CG  PHE A 592      19.530   5.223  -0.808  1.00  0.440          C  
ATOM   9297  CD1 PHE A 592      19.954   3.915  -0.833  1.00  0.440          C  
ATOM   9298  CD2 PHE A 592      20.014   6.048   0.200  1.00  0.440          C  
ATOM   9299  CE1 PHE A 592      20.846   3.430   0.095  1.00  0.440          C  
ATOM   9300  CE2 PHE A 592      20.900   5.558   1.142  1.00  0.440          C  
ATOM   9301  CZ  PHE A 592      21.320   4.252   1.081  1.00  0.440          C  
ATOM   9302  H   PHE A 592      15.757   6.654  -3.001  1.00  0.350          H  
ATOM   9303  HA  PHE A 592      16.990   4.361  -1.697  1.00  0.380          H  
ATOM   9304 1HB  PHE A 592      18.992   5.414  -2.851  1.00  0.520          H  
ATOM   9305 2HB  PHE A 592      18.690   6.839  -1.903  1.00  0.520          H  
ATOM   9306  HD1 PHE A 592      19.584   3.264  -1.607  1.00  0.520          H  
ATOM   9307  HD2 PHE A 592      19.695   7.092   0.244  1.00  0.520          H  
ATOM   9308  HE1 PHE A 592      21.179   2.387   0.035  1.00  0.520          H  
ATOM   9309  HE2 PHE A 592      21.282   6.209   1.934  1.00  0.520          H  
ATOM   9310  HZ  PHE A 592      22.027   3.874   1.819  1.00  0.520          H  
ATOM   9311  N   GLY A 593      16.409   5.293   0.535  1.00  0.470          N  
ATOM   9312  CA  GLY A 593      16.105   5.810   1.870  1.00  0.610          C  
ATOM   9313  C   GLY A 593      14.625   6.008   2.169  1.00  0.670          C  
ATOM   9314  O   GLY A 593      13.893   6.609   1.381  1.00  1.470          O  
ATOM   9315  H   GLY A 593      16.533   4.296   0.416  1.00  0.560          H  
ATOM   9316 1HA  GLY A 593      16.505   5.105   2.591  1.00  0.730          H  
ATOM   9317 2HA  GLY A 593      16.638   6.745   2.024  1.00  0.730          H  
ATOM   9318  N   GLY A 594      14.191   5.562   3.339  1.00  0.320          N  
ATOM   9319  CA  GLY A 594      12.783   5.669   3.726  1.00  0.360          C  
ATOM   9320  C   GLY A 594      12.359   7.068   4.161  1.00  0.210          C  
ATOM   9321  O   GLY A 594      13.166   7.843   4.690  1.00  0.210          O  
ATOM   9322  H   GLY A 594      14.856   5.107   3.955  1.00  0.380          H  
ATOM   9323 1HA  GLY A 594      12.155   5.349   2.898  1.00  0.430          H  
ATOM   9324 2HA  GLY A 594      12.591   4.968   4.539  1.00  0.430          H  
ATOM   9325  N   VAL A 595      11.079   7.369   3.966  1.00  0.310          N  
ATOM   9326  CA  VAL A 595      10.498   8.635   4.378  1.00  0.280          C  
ATOM   9327  C   VAL A 595       9.190   8.370   5.129  1.00  0.240          C  
ATOM   9328  O   VAL A 595       8.389   7.535   4.693  1.00  0.240          O  
ATOM   9329  CB  VAL A 595      10.241   9.556   3.152  1.00  0.400          C  
ATOM   9330  CG1 VAL A 595       9.638  10.886   3.621  1.00  0.400          C  
ATOM   9331  CG2 VAL A 595      11.555   9.792   2.377  1.00  0.400          C  
ATOM   9332  H   VAL A 595      10.480   6.685   3.514  1.00  0.370          H  
ATOM   9333  HA  VAL A 595      11.188   9.139   5.052  1.00  0.340          H  
ATOM   9334  HB  VAL A 595       9.517   9.080   2.489  1.00  0.480          H  
ATOM   9335 1HG1 VAL A 595       9.452  11.525   2.777  1.00  0.480          H  
ATOM   9336 2HG1 VAL A 595       8.698  10.718   4.141  1.00  0.480          H  
ATOM   9337 3HG1 VAL A 595      10.348  11.374   4.293  1.00  0.480          H  
ATOM   9338 1HG2 VAL A 595      11.365  10.433   1.522  1.00  0.480          H  
ATOM   9339 2HG2 VAL A 595      12.276  10.261   3.036  1.00  0.480          H  
ATOM   9340 3HG2 VAL A 595      11.954   8.841   2.025  1.00  0.480          H  
ATOM   9341  N   SER A 596       8.978   9.067   6.246  1.00  0.230          N  
ATOM   9342  CA  SER A 596       7.707   8.924   6.960  1.00  0.210          C  
ATOM   9343  C   SER A 596       7.047  10.287   7.218  1.00  0.220          C  
ATOM   9344  O   SER A 596       7.707  11.323   7.376  1.00  0.230          O  
ATOM   9345  CB  SER A 596       7.900   8.172   8.258  1.00  0.300          C  
ATOM   9346  OG  SER A 596       8.707   8.888   9.121  1.00  0.300          O  
ATOM   9347  H   SER A 596       9.705   9.708   6.581  1.00  0.280          H  
ATOM   9348  HA  SER A 596       7.022   8.346   6.338  1.00  0.250          H  
ATOM   9349 1HB  SER A 596       6.939   7.996   8.705  1.00  0.360          H  
ATOM   9350 2HB  SER A 596       8.346   7.201   8.052  1.00  0.360          H  
ATOM   9351  HG  SER A 596       8.655   8.436   9.967  1.00  0.360          H  
ATOM   9352  N   VAL A 597       5.719  10.267   7.303  1.00  0.200          N  
ATOM   9353  CA  VAL A 597       4.925  11.479   7.502  1.00  0.190          C  
ATOM   9354  C   VAL A 597       4.239  11.557   8.840  1.00  0.190          C  
ATOM   9355  O   VAL A 597       3.444  10.690   9.203  1.00  0.210          O  
ATOM   9356  CB  VAL A 597       3.852  11.588   6.402  1.00  0.270          C  
ATOM   9357  CG1 VAL A 597       2.960  12.845   6.603  1.00  0.270          C  
ATOM   9358  CG2 VAL A 597       4.537  11.653   5.097  1.00  0.270          C  
ATOM   9359  H   VAL A 597       5.261   9.356   7.204  1.00  0.240          H  
ATOM   9360  HA  VAL A 597       5.592  12.340   7.420  1.00  0.230          H  
ATOM   9361  HB  VAL A 597       3.206  10.706   6.433  1.00  0.320          H  
ATOM   9362 1HG1 VAL A 597       2.218  12.895   5.806  1.00  0.320          H  
ATOM   9363 2HG1 VAL A 597       2.443  12.798   7.561  1.00  0.320          H  
ATOM   9364 3HG1 VAL A 597       3.586  13.737   6.574  1.00  0.320          H  
ATOM   9365 1HG2 VAL A 597       3.791  11.709   4.318  1.00  0.320          H  
ATOM   9366 2HG2 VAL A 597       5.168  12.522   5.073  1.00  0.320          H  
ATOM   9367 3HG2 VAL A 597       5.145  10.769   4.952  1.00  0.320          H  
ATOM   9368  N   ILE A 598       4.518  12.642   9.543  1.00  0.190          N  
ATOM   9369  CA  ILE A 598       4.008  12.895  10.873  1.00  0.190          C  
ATOM   9370  C   ILE A 598       2.845  13.866  10.756  1.00  0.200          C  
ATOM   9371  O   ILE A 598       3.028  15.045  10.424  1.00  0.250          O  
ATOM   9372  CB  ILE A 598       5.161  13.509  11.684  1.00  0.270          C  
ATOM   9373  CG1 ILE A 598       6.359  12.533  11.656  1.00  0.270          C  
ATOM   9374  CG2 ILE A 598       4.716  13.772  13.152  1.00  0.270          C  
ATOM   9375  CD1 ILE A 598       7.638  13.124  12.030  1.00  0.270          C  
ATOM   9376  H   ILE A 598       5.156  13.334   9.139  1.00  0.230          H  
ATOM   9377  HA  ILE A 598       3.645  11.975  11.312  1.00  0.230          H  
ATOM   9378  HB  ILE A 598       5.468  14.424  11.220  1.00  0.320          H  
ATOM   9379 1HG1 ILE A 598       6.164  11.764  12.338  1.00  0.320          H  
ATOM   9380 2HG1 ILE A 598       6.481  12.103  10.668  1.00  0.320          H  
ATOM   9381 1HG2 ILE A 598       5.526  14.206  13.726  1.00  0.320          H  
ATOM   9382 2HG2 ILE A 598       3.883  14.456  13.159  1.00  0.320          H  
ATOM   9383 3HG2 ILE A 598       4.412  12.831  13.615  1.00  0.320          H  
ATOM   9384 1HD1 ILE A 598       8.413  12.361  12.000  1.00  0.320          H  
ATOM   9385 2HD1 ILE A 598       7.856  13.901  11.307  1.00  0.320          H  
ATOM   9386 3HD1 ILE A 598       7.591  13.544  13.014  1.00  0.320          H  
ATOM   9387  N   THR A 599       1.638  13.387  11.047  1.00  0.240          N  
ATOM   9388  CA  THR A 599       0.455  14.198  10.791  1.00  0.330          C  
ATOM   9389  C   THR A 599      -0.550  14.265  11.945  1.00  0.280          C  
ATOM   9390  O   THR A 599      -0.755  13.286  12.668  1.00  0.300          O  
ATOM   9391  CB  THR A 599      -0.251  13.638   9.518  1.00  0.430          C  
ATOM   9392  OG1 THR A 599      -1.403  14.418   9.179  1.00  0.430          O  
ATOM   9393  CG2 THR A 599      -0.655  12.208   9.660  1.00  0.430          C  
ATOM   9394  H   THR A 599       1.541  12.420  11.377  1.00  0.290          H  
ATOM   9395  HA  THR A 599       0.809  15.192  10.566  1.00  0.400          H  
ATOM   9396  HB  THR A 599       0.451  13.695   8.695  1.00  0.510          H  
ATOM   9397  HG1 THR A 599      -2.081  14.392   9.918  1.00  0.510          H  
ATOM   9398 1HG2 THR A 599      -1.104  11.877   8.734  1.00  0.510          H  
ATOM   9399 2HG2 THR A 599       0.220  11.604   9.873  1.00  0.510          H  
ATOM   9400 3HG2 THR A 599      -1.381  12.097  10.471  1.00  0.510          H  
ATOM   9401  N   PRO A 600      -1.234  15.411  12.123  1.00  0.230          N  
ATOM   9402  CA  PRO A 600      -2.333  15.617  13.028  1.00  0.180          C  
ATOM   9403  C   PRO A 600      -3.477  15.018  12.293  1.00  0.190          C  
ATOM   9404  O   PRO A 600      -3.301  14.614  11.140  1.00  0.250          O  
ATOM   9405  CB  PRO A 600      -2.463  17.126  13.115  1.00  0.270          C  
ATOM   9406  CG  PRO A 600      -2.050  17.595  11.746  1.00  0.270          C  
ATOM   9407  CD  PRO A 600      -0.962  16.639  11.285  1.00  0.270          C  
ATOM   9408  HA  PRO A 600      -2.145  15.130  13.996  1.00  0.220          H  
ATOM   9409 1HB  PRO A 600      -3.511  17.390  13.324  1.00  0.320          H  
ATOM   9410 2HB  PRO A 600      -1.894  17.509  13.919  1.00  0.320          H  
ATOM   9411 1HG  PRO A 600      -2.920  17.565  11.081  1.00  0.320          H  
ATOM   9412 2HG  PRO A 600      -1.704  18.638  11.769  1.00  0.320          H  
ATOM   9413 1HD  PRO A 600      -1.149  16.475  10.235  1.00  0.320          H  
ATOM   9414 2HD  PRO A 600       0.013  17.064  11.434  1.00  0.320          H  
ATOM   9415  N   GLY A 601      -4.648  14.955  12.880  1.00  0.190          N  
ATOM   9416  CA  GLY A 601      -5.708  14.509  12.009  1.00  0.200          C  
ATOM   9417  C   GLY A 601      -5.938  15.617  10.975  1.00  0.230          C  
ATOM   9418  O   GLY A 601      -5.805  16.815  11.278  1.00  0.260          O  
ATOM   9419  H   GLY A 601      -4.809  15.240  13.838  1.00  0.230          H  
ATOM   9420 1HA  GLY A 601      -5.422  13.583  11.513  1.00  0.240          H  
ATOM   9421 2HA  GLY A 601      -6.618  14.321  12.579  1.00  0.240          H  
ATOM   9422  N   THR A 602      -6.441  15.232   9.805  1.00  0.230          N  
ATOM   9423  CA  THR A 602      -6.732  16.174   8.715  1.00  0.250          C  
ATOM   9424  C   THR A 602      -8.012  16.950   8.964  1.00  0.280          C  
ATOM   9425  O   THR A 602      -8.362  17.874   8.235  1.00  0.320          O  
ATOM   9426  CB  THR A 602      -6.781  15.452   7.361  1.00  0.340          C  
ATOM   9427  OG1 THR A 602      -7.760  14.410   7.411  1.00  0.340          O  
ATOM   9428  CG2 THR A 602      -5.428  14.867   7.060  1.00  0.340          C  
ATOM   9429  H   THR A 602      -6.525  14.223   9.633  1.00  0.280          H  
ATOM   9430  HA  THR A 602      -5.913  16.896   8.665  1.00  0.300          H  
ATOM   9431  HB  THR A 602      -7.051  16.154   6.572  1.00  0.410          H  
ATOM   9432  HG1 THR A 602      -8.648  14.803   7.338  1.00  0.410          H  
ATOM   9433 1HG2 THR A 602      -5.452  14.345   6.105  1.00  0.410          H  
ATOM   9434 2HG2 THR A 602      -4.691  15.672   7.018  1.00  0.410          H  
ATOM   9435 3HG2 THR A 602      -5.160  14.183   7.852  1.00  0.410          H  
ATOM   9436  N   ASN A 603      -8.704  16.575  10.029  1.00  0.280          N  
ATOM   9437  CA  ASN A 603      -9.914  17.239  10.470  1.00  0.310          C  
ATOM   9438  C   ASN A 603      -9.570  18.415  11.394  1.00  0.330          C  
ATOM   9439  O   ASN A 603     -10.457  19.133  11.861  1.00  0.380          O  
ATOM   9440  CB  ASN A 603     -10.786  16.224  11.179  1.00  0.420          C  
ATOM   9441  CG  ASN A 603     -10.103  15.659  12.435  1.00  0.420          C  
ATOM   9442  OD1 ASN A 603      -9.044  16.146  12.894  1.00  0.420          O  
ATOM   9443  ND2 ASN A 603     -10.688  14.622  12.979  1.00  0.420          N  
ATOM   9444  H   ASN A 603      -8.344  15.795  10.561  1.00  0.340          H  
ATOM   9445  HA  ASN A 603     -10.441  17.636   9.600  1.00  0.370          H  
ATOM   9446 1HB  ASN A 603     -11.729  16.690  11.466  1.00  0.510          H  
ATOM   9447 2HB  ASN A 603     -11.017  15.402  10.499  1.00  0.510          H  
ATOM   9448 1HD2 ASN A 603     -10.297  14.191  13.795  1.00  0.510          H  
ATOM   9449 2HD2 ASN A 603     -11.529  14.251  12.579  1.00  0.510          H  
ATOM   9450  N   THR A 604      -8.268  18.619  11.607  1.00  0.310          N  
ATOM   9451  CA  THR A 604      -7.706  19.670  12.433  1.00  0.340          C  
ATOM   9452  C   THR A 604      -6.794  20.562  11.591  1.00  0.350          C  
ATOM   9453  O   THR A 604      -6.940  21.789  11.589  1.00  0.390          O  
ATOM   9454  CB  THR A 604      -6.922  19.063  13.616  1.00  0.460          C  
ATOM   9455  OG1 THR A 604      -7.820  18.263  14.412  1.00  0.460          O  
ATOM   9456  CG2 THR A 604      -6.295  20.168  14.488  1.00  0.460          C  
ATOM   9457  H   THR A 604      -7.606  17.966  11.200  1.00  0.370          H  
ATOM   9458  HA  THR A 604      -8.517  20.280  12.828  1.00  0.410          H  
ATOM   9459  HB  THR A 604      -6.129  18.422  13.234  1.00  0.560          H  
ATOM   9460  HG1 THR A 604      -8.170  17.520  13.864  1.00  0.560          H  
ATOM   9461 1HG2 THR A 604      -5.754  19.711  15.314  1.00  0.560          H  
ATOM   9462 2HG2 THR A 604      -5.604  20.770  13.897  1.00  0.560          H  
ATOM   9463 3HG2 THR A 604      -7.084  20.808  14.881  1.00  0.560          H  
ATOM   9464  N   SER A 605      -5.826  19.943  10.903  1.00  0.330          N  
ATOM   9465  CA  SER A 605      -4.845  20.677  10.100  1.00  0.340          C  
ATOM   9466  C   SER A 605      -4.170  19.844   9.020  1.00  0.320          C  
ATOM   9467  O   SER A 605      -3.925  18.658   9.195  1.00  0.310          O  
ATOM   9468  CB  SER A 605      -3.764  21.277  10.961  1.00  0.470          C  
ATOM   9469  OG  SER A 605      -2.793  21.889  10.145  1.00  0.470          O  
ATOM   9470  H   SER A 605      -5.764  18.923  10.958  1.00  0.400          H  
ATOM   9471  HA  SER A 605      -5.371  21.491   9.602  1.00  0.410          H  
ATOM   9472 1HB  SER A 605      -4.201  22.018  11.629  1.00  0.570          H  
ATOM   9473 2HB  SER A 605      -3.306  20.505  11.574  1.00  0.570          H  
ATOM   9474  HG  SER A 605      -2.147  22.273  10.756  1.00  0.570          H  
ATOM   9475  N   ASN A 606      -3.843  20.470   7.893  1.00  0.320          N  
ATOM   9476  CA  ASN A 606      -3.121  19.757   6.840  1.00  0.330          C  
ATOM   9477  C   ASN A 606      -1.613  20.001   6.876  1.00  0.350          C  
ATOM   9478  O   ASN A 606      -0.899  19.642   5.939  1.00  0.370          O  
ATOM   9479  CB  ASN A 606      -3.671  20.101   5.474  1.00  0.460          C  
ATOM   9480  CG  ASN A 606      -5.032  19.530   5.232  1.00  0.460          C  
ATOM   9481  OD1 ASN A 606      -5.348  18.399   5.626  1.00  0.460          O  
ATOM   9482  ND2 ASN A 606      -5.865  20.302   4.581  1.00  0.460          N  
ATOM   9483  H   ASN A 606      -4.071  21.450   7.787  1.00  0.380          H  
ATOM   9484  HA  ASN A 606      -3.262  18.686   6.994  1.00  0.400          H  
ATOM   9485 1HB  ASN A 606      -3.716  21.184   5.364  1.00  0.550          H  
ATOM   9486 2HB  ASN A 606      -2.996  19.724   4.706  1.00  0.550          H  
ATOM   9487 1HD2 ASN A 606      -6.796  19.985   4.390  1.00  0.550          H  
ATOM   9488 2HD2 ASN A 606      -5.577  21.209   4.274  1.00  0.550          H  
ATOM   9489  N   GLN A 607      -1.117  20.633   7.934  1.00  0.350          N  
ATOM   9490  CA  GLN A 607       0.324  20.842   8.023  1.00  0.390          C  
ATOM   9491  C   GLN A 607       0.965  19.606   8.611  1.00  0.340          C  
ATOM   9492  O   GLN A 607       0.602  19.172   9.701  1.00  0.370          O  
ATOM   9493  CB  GLN A 607       0.699  22.056   8.882  1.00  0.530          C  
ATOM   9494  CG  GLN A 607       2.239  22.292   9.009  1.00  0.530          C  
ATOM   9495  CD  GLN A 607       2.904  22.747   7.712  1.00  0.530          C  
ATOM   9496  OE1 GLN A 607       2.547  23.807   7.190  1.00  0.530          O  
ATOM   9497  NE2 GLN A 607       3.857  21.962   7.170  1.00  0.530          N  
ATOM   9498  H   GLN A 607      -1.742  20.938   8.679  1.00  0.420          H  
ATOM   9499  HA  GLN A 607       0.724  20.988   7.020  1.00  0.470          H  
ATOM   9500 1HB  GLN A 607       0.248  22.957   8.462  1.00  0.640          H  
ATOM   9501 2HB  GLN A 607       0.297  21.927   9.886  1.00  0.640          H  
ATOM   9502 1HG  GLN A 607       2.406  23.064   9.759  1.00  0.640          H  
ATOM   9503 2HG  GLN A 607       2.732  21.387   9.313  1.00  0.640          H  
ATOM   9504 1HE2 GLN A 607       4.306  22.247   6.318  1.00  0.640          H  
ATOM   9505 2HE2 GLN A 607       4.138  21.059   7.591  1.00  0.640          H  
ATOM   9506  N   VAL A 608       1.954  19.056   7.921  1.00  0.280          N  
ATOM   9507  CA  VAL A 608       2.627  17.866   8.421  1.00  0.230          C  
ATOM   9508  C   VAL A 608       4.132  18.074   8.499  1.00  0.220          C  
ATOM   9509  O   VAL A 608       4.676  19.034   7.938  1.00  0.280          O  
ATOM   9510  CB  VAL A 608       2.334  16.645   7.516  1.00  0.340          C  
ATOM   9511  CG1 VAL A 608       0.843  16.405   7.470  1.00  0.340          C  
ATOM   9512  CG2 VAL A 608       2.898  16.840   6.102  1.00  0.340          C  
ATOM   9513  H   VAL A 608       2.204  19.448   7.023  1.00  0.340          H  
ATOM   9514  HA  VAL A 608       2.259  17.642   9.423  1.00  0.280          H  
ATOM   9515  HB  VAL A 608       2.793  15.764   7.966  1.00  0.410          H  
ATOM   9516 1HG1 VAL A 608       0.652  15.528   6.873  1.00  0.410          H  
ATOM   9517 2HG1 VAL A 608       0.473  16.256   8.467  1.00  0.410          H  
ATOM   9518 3HG1 VAL A 608       0.339  17.262   7.027  1.00  0.410          H  
ATOM   9519 1HG2 VAL A 608       2.681  15.955   5.505  1.00  0.410          H  
ATOM   9520 2HG2 VAL A 608       2.434  17.709   5.640  1.00  0.410          H  
ATOM   9521 3HG2 VAL A 608       3.978  16.984   6.148  1.00  0.410          H  
ATOM   9522  N   ALA A 609       4.800  17.174   9.222  1.00  0.220          N  
ATOM   9523  CA  ALA A 609       6.258  17.168   9.302  1.00  0.220          C  
ATOM   9524  C   ALA A 609       6.750  15.896   8.627  1.00  0.200          C  
ATOM   9525  O   ALA A 609       6.088  14.855   8.674  1.00  0.200          O  
ATOM   9526  CB  ALA A 609       6.744  17.271  10.744  1.00  0.310          C  
ATOM   9527  H   ALA A 609       4.260  16.441   9.693  1.00  0.260          H  
ATOM   9528  HA  ALA A 609       6.648  18.020   8.742  1.00  0.260          H  
ATOM   9529 1HB  ALA A 609       7.833  17.271  10.748  1.00  0.370          H  
ATOM   9530 2HB  ALA A 609       6.384  18.201  11.178  1.00  0.370          H  
ATOM   9531 3HB  ALA A 609       6.383  16.443  11.326  1.00  0.370          H  
ATOM   9532  N   VAL A 610       7.904  15.957   7.985  1.00  0.200          N  
ATOM   9533  CA  VAL A 610       8.399  14.765   7.304  1.00  0.210          C  
ATOM   9534  C   VAL A 610       9.787  14.350   7.776  1.00  0.210          C  
ATOM   9535  O   VAL A 610      10.712  15.162   7.866  1.00  0.200          O  
ATOM   9536  CB  VAL A 610       8.352  14.989   5.775  1.00  0.290          C  
ATOM   9537  CG1 VAL A 610       8.882  13.769   5.034  1.00  0.290          C  
ATOM   9538  CG2 VAL A 610       6.888  15.268   5.359  1.00  0.290          C  
ATOM   9539  H   VAL A 610       8.431  16.839   7.973  1.00  0.240          H  
ATOM   9540  HA  VAL A 610       7.727  13.936   7.526  1.00  0.250          H  
ATOM   9541  HB  VAL A 610       8.984  15.835   5.513  1.00  0.350          H  
ATOM   9542 1HG1 VAL A 610       8.840  13.946   3.960  1.00  0.350          H  
ATOM   9543 2HG1 VAL A 610       9.911  13.567   5.320  1.00  0.350          H  
ATOM   9544 3HG1 VAL A 610       8.263  12.908   5.285  1.00  0.350          H  
ATOM   9545 1HG2 VAL A 610       6.839  15.431   4.296  1.00  0.350          H  
ATOM   9546 2HG2 VAL A 610       6.274  14.420   5.628  1.00  0.350          H  
ATOM   9547 3HG2 VAL A 610       6.517  16.152   5.867  1.00  0.350          H  
ATOM   9548  N   LEU A 611       9.905  13.074   8.125  1.00  0.220          N  
ATOM   9549  CA  LEU A 611      11.159  12.508   8.599  1.00  0.210          C  
ATOM   9550  C   LEU A 611      11.893  11.736   7.501  1.00  0.220          C  
ATOM   9551  O   LEU A 611      11.355  10.802   6.892  1.00  0.230          O  
ATOM   9552  CB  LEU A 611      10.885  11.560   9.772  1.00  0.300          C  
ATOM   9553  CG  LEU A 611      12.106  10.831  10.422  1.00  0.300          C  
ATOM   9554  CD1 LEU A 611      12.991  11.841  11.160  1.00  0.300          C  
ATOM   9555  CD2 LEU A 611      11.606   9.755  11.337  1.00  0.300          C  
ATOM   9556  H   LEU A 611       9.080  12.474   8.029  1.00  0.260          H  
ATOM   9557  HA  LEU A 611      11.799  13.321   8.925  1.00  0.250          H  
ATOM   9558 1HB  LEU A 611      10.401  12.135  10.554  1.00  0.360          H  
ATOM   9559 2HB  LEU A 611      10.189  10.809   9.434  1.00  0.360          H  
ATOM   9560  HG  LEU A 611      12.718  10.364   9.645  1.00  0.360          H  
ATOM   9561 1HD1 LEU A 611      13.828  11.320  11.604  1.00  0.360          H  
ATOM   9562 2HD1 LEU A 611      13.360  12.587  10.475  1.00  0.360          H  
ATOM   9563 3HD1 LEU A 611      12.416  12.322  11.945  1.00  0.360          H  
ATOM   9564 1HD2 LEU A 611      12.453   9.231  11.782  1.00  0.360          H  
ATOM   9565 2HD2 LEU A 611      11.014  10.184  12.098  1.00  0.360          H  
ATOM   9566 3HD2 LEU A 611      11.006   9.047  10.765  1.00  0.360          H  
ATOM   9567  N   TYR A 612      13.149  12.102   7.275  1.00  0.210          N  
ATOM   9568  CA  TYR A 612      13.983  11.456   6.270  1.00  0.220          C  
ATOM   9569  C   TYR A 612      14.985  10.525   6.955  1.00  0.220          C  
ATOM   9570  O   TYR A 612      15.974  10.959   7.576  1.00  0.250          O  
ATOM   9571  CB  TYR A 612      14.655  12.523   5.430  1.00  0.300          C  
ATOM   9572  CG  TYR A 612      13.660  13.337   4.671  1.00  0.300          C  
ATOM   9573  CD1 TYR A 612      13.086  14.447   5.271  1.00  0.300          C  
ATOM   9574  CD2 TYR A 612      13.311  12.986   3.381  1.00  0.300          C  
ATOM   9575  CE1 TYR A 612      12.180  15.193   4.587  1.00  0.300          C  
ATOM   9576  CE2 TYR A 612      12.398  13.743   2.699  1.00  0.300          C  
ATOM   9577  CZ  TYR A 612      11.840  14.844   3.301  1.00  0.300          C  
ATOM   9578  OH  TYR A 612      10.955  15.615   2.620  1.00  0.300          O  
ATOM   9579  H   TYR A 612      13.523  12.894   7.802  1.00  0.250          H  
ATOM   9580  HA  TYR A 612      13.350  10.846   5.621  1.00  0.260          H  
ATOM   9581 1HB  TYR A 612      15.231  13.191   6.069  1.00  0.360          H  
ATOM   9582 2HB  TYR A 612      15.324  12.058   4.724  1.00  0.360          H  
ATOM   9583  HD1 TYR A 612      13.358  14.729   6.291  1.00  0.360          H  
ATOM   9584  HD2 TYR A 612      13.765  12.117   2.905  1.00  0.360          H  
ATOM   9585  HE1 TYR A 612      11.729  16.065   5.061  1.00  0.360          H  
ATOM   9586  HE2 TYR A 612      12.125  13.477   1.680  1.00  0.360          H  
ATOM   9587  HH  TYR A 612      10.604  16.297   3.214  1.00  0.360          H  
ATOM   9588  N   GLN A 613      14.721   9.222   6.834  1.00  0.260          N  
ATOM   9589  CA  GLN A 613      15.439   8.196   7.590  1.00  0.470          C  
ATOM   9590  C   GLN A 613      16.925   8.113   7.333  1.00  0.690          C  
ATOM   9591  O   GLN A 613      17.689   7.849   8.249  1.00  1.700          O  
ATOM   9592  CB  GLN A 613      14.817   6.815   7.308  1.00  0.570          C  
ATOM   9593  CG  GLN A 613      15.423   5.663   8.116  1.00  0.570          C  
ATOM   9594  CD  GLN A 613      15.212   5.853   9.580  1.00  0.570          C  
ATOM   9595  OE1 GLN A 613      14.069   5.988  10.039  1.00  0.570          O  
ATOM   9596  NE2 GLN A 613      16.307   5.912  10.325  1.00  0.570          N  
ATOM   9597  H   GLN A 613      13.956   8.916   6.220  1.00  0.310          H  
ATOM   9598  HA  GLN A 613      15.301   8.417   8.650  1.00  0.560          H  
ATOM   9599 1HB  GLN A 613      13.747   6.851   7.507  1.00  0.690          H  
ATOM   9600 2HB  GLN A 613      14.944   6.575   6.251  1.00  0.690          H  
ATOM   9601 1HG  GLN A 613      14.937   4.734   7.823  1.00  0.690          H  
ATOM   9602 2HG  GLN A 613      16.497   5.590   7.926  1.00  0.690          H  
ATOM   9603 1HE2 GLN A 613      16.261   6.087  11.303  1.00  0.690          H  
ATOM   9604 2HE2 GLN A 613      17.245   5.810   9.901  1.00  0.690          H  
ATOM   9605  N   ASP A 614      17.339   8.331   6.098  1.00  0.590          N  
ATOM   9606  CA  ASP A 614      18.733   8.215   5.691  1.00  0.470          C  
ATOM   9607  C   ASP A 614      19.409   9.542   5.460  1.00  0.420          C  
ATOM   9608  O   ASP A 614      20.389   9.647   4.724  1.00  0.520          O  
ATOM   9609  CB  ASP A 614      18.835   7.301   4.490  1.00  0.710          C  
ATOM   9610  CG  ASP A 614      18.672   5.864   4.923  1.00  0.710          C  
ATOM   9611  OD1 ASP A 614      19.408   5.421   5.811  1.00  0.710          O  
ATOM   9612  OD2 ASP A 614      17.785   5.210   4.429  1.00  0.710          O  
ATOM   9613  H   ASP A 614      16.652   8.562   5.392  1.00  0.710          H  
ATOM   9614  HA  ASP A 614      19.266   7.718   6.498  1.00  0.560          H  
ATOM   9615 1HB  ASP A 614      18.046   7.549   3.790  1.00  0.850          H  
ATOM   9616 2HB  ASP A 614      19.768   7.439   3.979  1.00  0.850          H  
ATOM   9617  N   VAL A 615      18.891  10.574   6.098  1.00  0.430          N  
ATOM   9618  CA  VAL A 615      19.488  11.871   5.971  1.00  0.410          C  
ATOM   9619  C   VAL A 615      20.024  12.443   7.284  1.00  0.290          C  
ATOM   9620  O   VAL A 615      19.337  12.482   8.310  1.00  0.320          O  
ATOM   9621  CB  VAL A 615      18.445  12.831   5.365  1.00  0.580          C  
ATOM   9622  CG1 VAL A 615      18.977  14.220   5.271  1.00  0.580          C  
ATOM   9623  CG2 VAL A 615      18.044  12.347   3.966  1.00  0.580          C  
ATOM   9624  H   VAL A 615      18.053  10.477   6.681  1.00  0.520          H  
ATOM   9625  HA  VAL A 615      20.326  11.796   5.277  1.00  0.490          H  
ATOM   9626  HB  VAL A 615      17.576  12.849   6.005  1.00  0.700          H  
ATOM   9627 1HG1 VAL A 615      18.189  14.823   4.846  1.00  0.700          H  
ATOM   9628 2HG1 VAL A 615      19.244  14.603   6.248  1.00  0.700          H  
ATOM   9629 3HG1 VAL A 615      19.854  14.235   4.625  1.00  0.700          H  
ATOM   9630 1HG2 VAL A 615      17.294  13.021   3.540  1.00  0.700          H  
ATOM   9631 2HG2 VAL A 615      18.919  12.332   3.323  1.00  0.700          H  
ATOM   9632 3HG2 VAL A 615      17.628  11.345   4.025  1.00  0.700          H  
ATOM   9633  N   ASN A 616      21.286  12.855   7.230  1.00  0.340          N  
ATOM   9634  CA  ASN A 616      21.962  13.588   8.296  1.00  0.450          C  
ATOM   9635  C   ASN A 616      21.877  14.995   7.785  1.00  0.360          C  
ATOM   9636  O   ASN A 616      22.555  15.289   6.826  1.00  0.660          O  
ATOM   9637  CB  ASN A 616      23.408  13.173   8.534  1.00  0.590          C  
ATOM   9638  CG  ASN A 616      23.602  11.839   9.215  1.00  0.590          C  
ATOM   9639  OD1 ASN A 616      23.095  11.608  10.321  1.00  0.590          O  
ATOM   9640  ND2 ASN A 616      24.338  10.959   8.595  1.00  0.590          N  
ATOM   9641  H   ASN A 616      21.776  12.708   6.358  1.00  0.410          H  
ATOM   9642  HA  ASN A 616      21.403  13.507   9.211  1.00  0.540          H  
ATOM   9643 1HB  ASN A 616      23.930  13.149   7.575  1.00  0.700          H  
ATOM   9644 2HB  ASN A 616      23.892  13.939   9.141  1.00  0.700          H  
ATOM   9645 1HD2 ASN A 616      24.497  10.057   9.020  1.00  0.700          H  
ATOM   9646 2HD2 ASN A 616      24.744  11.175   7.711  1.00  0.700          H  
ATOM   9647  N   CYS A 617      21.044  15.841   8.347  1.00  0.710          N  
ATOM   9648  CA  CYS A 617      20.748  17.119   7.723  1.00  0.560          C  
ATOM   9649  C   CYS A 617      22.025  17.732   7.159  1.00  1.300          C  
ATOM   9650  O   CYS A 617      22.907  18.172   7.900  1.00  1.710          O  
ATOM   9651  CB  CYS A 617      20.124  18.066   8.752  1.00  0.840          C  
ATOM   9652  SG  CYS A 617      18.601  17.426   9.601  1.00  0.840          S  
ATOM   9653  H   CYS A 617      20.588  15.579   9.208  1.00  0.850          H  
ATOM   9654  HA  CYS A 617      20.048  16.958   6.910  1.00  0.670          H  
ATOM   9655 1HB  CYS A 617      20.863  18.294   9.518  1.00  1.010          H  
ATOM   9656 2HB  CYS A 617      19.865  19.004   8.260  1.00  1.010          H  
ATOM   9657  N   THR A 618      22.080  17.763   5.803  1.00  1.970          N  
ATOM   9658  CA  THR A 618      23.197  18.213   4.966  1.00  2.860          C  
ATOM   9659  C   THR A 618      22.936  19.651   4.578  1.00  2.670          C  
ATOM   9660  O   THR A 618      22.136  20.316   5.240  1.00  2.290          O  
ATOM   9661  CB  THR A 618      23.446  17.332   3.716  1.00  3.650          C  
ATOM   9662  OG1 THR A 618      22.383  17.435   2.847  1.00  3.650          O  
ATOM   9663  CG2 THR A 618      23.576  15.892   4.065  1.00  3.650          C  
ATOM   9664  H   THR A 618      21.279  17.391   5.317  1.00  2.360          H  
ATOM   9665  HA  THR A 618      24.109  18.189   5.562  1.00  3.430          H  
ATOM   9666  HB  THR A 618      24.350  17.661   3.227  1.00  4.380          H  
ATOM   9667  HG1 THR A 618      22.589  16.911   2.021  1.00  4.380          H  
ATOM   9668 1HG2 THR A 618      23.756  15.319   3.151  1.00  4.380          H  
ATOM   9669 2HG2 THR A 618      24.406  15.743   4.754  1.00  4.380          H  
ATOM   9670 3HG2 THR A 618      22.663  15.551   4.514  1.00  4.380          H  
ATOM   9671  N   GLU A 619      23.697  20.200   3.631  1.00  3.150          N  
ATOM   9672  CA  GLU A 619      23.586  21.625   3.362  1.00  3.120          C  
ATOM   9673  C   GLU A 619      22.419  22.051   2.494  1.00  3.350          C  
ATOM   9674  O   GLU A 619      22.022  21.367   1.549  1.00  4.340          O  
ATOM   9675  CB  GLU A 619      24.872  22.139   2.743  1.00  4.380          C  
ATOM   9676  CG  GLU A 619      26.109  22.158   3.668  1.00  4.380          C  
ATOM   9677  CD  GLU A 619      26.055  23.255   4.714  1.00  4.380          C  
ATOM   9678  OE1 GLU A 619      25.043  23.906   4.814  1.00  4.380          O  
ATOM   9679  OE2 GLU A 619      27.047  23.470   5.372  1.00  4.380          O  
ATOM   9680  H   GLU A 619      24.282  19.624   3.022  1.00  3.780          H  
ATOM   9681  HA  GLU A 619      23.460  22.124   4.323  1.00  3.740          H  
ATOM   9682 1HB  GLU A 619      25.105  21.494   1.899  1.00  5.260          H  
ATOM   9683 2HB  GLU A 619      24.706  23.130   2.352  1.00  5.260          H  
ATOM   9684 1HG  GLU A 619      26.173  21.197   4.177  1.00  5.260          H  
ATOM   9685 2HG  GLU A 619      27.009  22.285   3.084  1.00  5.260          H  
ATOM   9686  N   VAL A 620      21.958  23.264   2.769  1.00  2.850          N  
ATOM   9687  CA  VAL A 620      20.921  23.908   1.997  1.00  3.510          C  
ATOM   9688  C   VAL A 620      21.557  24.974   1.120  1.00  3.190          C  
ATOM   9689  O   VAL A 620      21.951  25.996   1.668  1.00  2.640          O  
ATOM   9690  CB  VAL A 620      19.939  24.621   2.943  1.00  4.650          C  
ATOM   9691  CG1 VAL A 620      18.866  25.328   2.153  1.00  4.650          C  
ATOM   9692  CG2 VAL A 620      19.347  23.647   3.824  1.00  4.650          C  
ATOM   9693  H   VAL A 620      22.366  23.746   3.567  1.00  3.420          H  
ATOM   9694  HA  VAL A 620      20.404  23.141   1.431  1.00  4.210          H  
ATOM   9695  HB  VAL A 620      20.477  25.366   3.531  1.00  5.580          H  
ATOM   9696 1HG1 VAL A 620      18.182  25.830   2.837  1.00  5.580          H  
ATOM   9697 2HG1 VAL A 620      19.314  26.045   1.519  1.00  5.580          H  
ATOM   9698 3HG1 VAL A 620      18.314  24.609   1.557  1.00  5.580          H  
ATOM   9699 1HG2 VAL A 620      18.644  24.130   4.502  1.00  5.580          H  
ATOM   9700 2HG2 VAL A 620      18.844  22.969   3.198  1.00  5.580          H  
ATOM   9701 3HG2 VAL A 620      20.112  23.128   4.404  1.00  5.580          H  
ATOM   9702  N   PRO A 621      21.531  24.869  -0.227  1.00  3.860          N  
ATOM   9703  CA  PRO A 621      22.223  25.778  -1.141  1.00  3.740          C  
ATOM   9704  C   PRO A 621      21.747  27.227  -1.002  1.00  3.220          C  
ATOM   9705  O   PRO A 621      22.510  28.162  -1.222  1.00  2.920          O  
ATOM   9706  CB  PRO A 621      21.872  25.192  -2.518  1.00  5.610          C  
ATOM   9707  CG  PRO A 621      20.616  24.368  -2.302  1.00  5.610          C  
ATOM   9708  CD  PRO A 621      20.728  23.828  -0.888  1.00  5.610          C  
ATOM   9709  HA  PRO A 621      23.300  25.705  -0.979  1.00  4.490          H  
ATOM   9710 1HB  PRO A 621      21.722  26.007  -3.244  1.00  6.730          H  
ATOM   9711 2HB  PRO A 621      22.715  24.590  -2.890  1.00  6.730          H  
ATOM   9712 1HG  PRO A 621      19.720  24.991  -2.458  1.00  6.730          H  
ATOM   9713 2HG  PRO A 621      20.567  23.563  -3.054  1.00  6.730          H  
ATOM   9714 1HD  PRO A 621      19.709  23.776  -0.483  1.00  6.730          H  
ATOM   9715 2HD  PRO A 621      21.250  22.851  -0.857  1.00  6.730          H  
ATOM   9716  N   VAL A 622      20.526  27.409  -0.520  1.00  3.630          N  
ATOM   9717  CA  VAL A 622      19.940  28.722  -0.312  1.00  3.940          C  
ATOM   9718  C   VAL A 622      20.751  29.507   0.708  1.00  4.130          C  
ATOM   9719  O   VAL A 622      20.863  30.727   0.622  1.00  4.590          O  
ATOM   9720  CB  VAL A 622      18.471  28.603   0.152  1.00  5.390          C  
ATOM   9721  CG1 VAL A 622      17.908  29.970   0.546  1.00  5.390          C  
ATOM   9722  CG2 VAL A 622      17.656  27.971  -0.967  1.00  5.390          C  
ATOM   9723  H   VAL A 622      19.937  26.609  -0.360  1.00  4.360          H  
ATOM   9724  HA  VAL A 622      19.961  29.263  -1.258  1.00  4.730          H  
ATOM   9725  HB  VAL A 622      18.419  27.990   1.031  1.00  6.470          H  
ATOM   9726 1HG1 VAL A 622      16.875  29.853   0.871  1.00  6.470          H  
ATOM   9727 2HG1 VAL A 622      18.482  30.405   1.360  1.00  6.470          H  
ATOM   9728 3HG1 VAL A 622      17.943  30.639  -0.315  1.00  6.470          H  
ATOM   9729 1HG2 VAL A 622      16.617  27.868  -0.649  1.00  6.470          H  
ATOM   9730 2HG2 VAL A 622      17.703  28.607  -1.852  1.00  6.470          H  
ATOM   9731 3HG2 VAL A 622      18.056  26.990  -1.209  1.00  6.470          H  
ATOM   9732  N   ALA A 623      21.204  28.808   1.743  1.00  3.990          N  
ATOM   9733  CA  ALA A 623      21.941  29.369   2.856  1.00  4.420          C  
ATOM   9734  C   ALA A 623      23.443  29.496   2.599  1.00  4.440          C  
ATOM   9735  O   ALA A 623      24.184  29.887   3.507  1.00  4.580          O  
ATOM   9736  CB  ALA A 623      21.720  28.496   4.077  1.00  6.020          C  
ATOM   9737  H   ALA A 623      21.104  27.791   1.748  1.00  4.790          H  
ATOM   9738  HA  ALA A 623      21.551  30.370   3.043  1.00  5.300          H  
ATOM   9739 1HB  ALA A 623      22.237  28.928   4.931  1.00  7.220          H  
ATOM   9740 2HB  ALA A 623      20.654  28.431   4.287  1.00  7.220          H  
ATOM   9741 3HB  ALA A 623      22.116  27.497   3.875  1.00  7.220          H  
ATOM   9742  N   ILE A 624      23.922  29.100   1.418  1.00  4.600          N  
ATOM   9743  CA  ILE A 624      25.354  29.128   1.183  1.00  4.520          C  
ATOM   9744  C   ILE A 624      25.818  30.452   0.617  1.00  4.230          C  
ATOM   9745  O   ILE A 624      25.430  30.868  -0.475  1.00  4.150          O  
ATOM   9746  CB  ILE A 624      25.761  27.977   0.241  1.00  6.360          C  
ATOM   9747  CG1 ILE A 624      25.305  26.613   0.832  1.00  6.360          C  
ATOM   9748  CG2 ILE A 624      27.267  27.990  -0.050  1.00  6.360          C  
ATOM   9749  CD1 ILE A 624      25.849  26.219   2.185  1.00  6.360          C  
ATOM   9750  H   ILE A 624      23.297  28.810   0.661  1.00  5.520          H  
ATOM   9751  HA  ILE A 624      25.866  28.996   2.132  1.00  5.420          H  
ATOM   9752  HB  ILE A 624      25.224  28.096  -0.702  1.00  7.630          H  
ATOM   9753 1HG1 ILE A 624      24.235  26.636   0.923  1.00  7.630          H  
ATOM   9754 2HG1 ILE A 624      25.580  25.846   0.128  1.00  7.630          H  
ATOM   9755 1HG2 ILE A 624      27.509  27.175  -0.732  1.00  7.630          H  
ATOM   9756 2HG2 ILE A 624      27.550  28.928  -0.516  1.00  7.630          H  
ATOM   9757 3HG2 ILE A 624      27.831  27.867   0.858  1.00  7.630          H  
ATOM   9758 1HD1 ILE A 624      25.441  25.261   2.464  1.00  7.630          H  
ATOM   9759 2HD1 ILE A 624      26.922  26.141   2.142  1.00  7.630          H  
ATOM   9760 3HD1 ILE A 624      25.565  26.943   2.940  1.00  7.630          H  
ATOM   9761  N   HIS A 625      26.702  31.093   1.369  1.00  4.200          N  
ATOM   9762  CA  HIS A 625      27.255  32.390   1.023  1.00  4.040          C  
ATOM   9763  C   HIS A 625      28.778  32.310   0.965  1.00  3.670          C  
ATOM   9764  O   HIS A 625      29.476  33.308   1.148  1.00  4.490          O  
ATOM   9765  CB  HIS A 625      26.812  33.423   2.057  1.00  5.720          C  
ATOM   9766  CG  HIS A 625      25.320  33.567   2.123  1.00  5.720          C  
ATOM   9767  ND1 HIS A 625      24.586  34.203   1.144  1.00  5.720          N  
ATOM   9768  CD2 HIS A 625      24.426  33.137   3.047  1.00  5.720          C  
ATOM   9769  CE1 HIS A 625      23.304  34.161   1.470  1.00  5.720          C  
ATOM   9770  NE2 HIS A 625      23.183  33.526   2.620  1.00  5.720          N  
ATOM   9771  H   HIS A 625      26.966  30.665   2.250  1.00  5.040          H  
ATOM   9772  HA  HIS A 625      26.895  32.700   0.044  1.00  4.850          H  
ATOM   9773 1HB  HIS A 625      27.176  33.132   3.042  1.00  6.860          H  
ATOM   9774 2HB  HIS A 625      27.242  34.394   1.816  1.00  6.860          H  
ATOM   9775  HD1 HIS A 625      24.900  34.363   0.207  1.00  6.860          H  
ATOM   9776  HD2 HIS A 625      24.534  32.586   3.982  1.00  6.860          H  
ATOM   9777  HE1 HIS A 625      22.552  34.608   0.821  1.00  6.860          H  
ATOM   9778  N   ALA A 626      29.287  31.106   0.743  1.00  2.660          N  
ATOM   9779  CA  ALA A 626      30.720  30.853   0.710  1.00  2.760          C  
ATOM   9780  C   ALA A 626      31.049  29.646  -0.161  1.00  2.550          C  
ATOM   9781  O   ALA A 626      30.186  28.828  -0.488  1.00  2.600          O  
ATOM   9782  CB  ALA A 626      31.242  30.652   2.121  1.00  3.820          C  
ATOM   9783  H   ALA A 626      28.644  30.339   0.595  1.00  3.190          H  
ATOM   9784  HA  ALA A 626      31.211  31.722   0.272  1.00  3.310          H  
ATOM   9785 1HB  ALA A 626      32.317  30.487   2.096  1.00  4.590          H  
ATOM   9786 2HB  ALA A 626      31.024  31.542   2.713  1.00  4.590          H  
ATOM   9787 3HB  ALA A 626      30.759  29.804   2.572  1.00  4.590          H  
ATOM   9788  N   ASP A 627      32.325  29.500  -0.526  1.00  2.860          N  
ATOM   9789  CA  ASP A 627      32.749  28.366  -1.357  1.00  3.070          C  
ATOM   9790  C   ASP A 627      32.874  27.087  -0.524  1.00  3.780          C  
ATOM   9791  O   ASP A 627      33.967  26.627  -0.183  1.00  4.560          O  
ATOM   9792  CB  ASP A 627      34.084  28.673  -2.046  1.00  4.210          C  
ATOM   9793  CG  ASP A 627      34.469  27.648  -3.129  1.00  4.210          C  
ATOM   9794  OD1 ASP A 627      33.606  26.918  -3.564  1.00  4.210          O  
ATOM   9795  OD2 ASP A 627      35.616  27.633  -3.532  1.00  4.210          O  
ATOM   9796  H   ASP A 627      33.010  30.185  -0.241  1.00  3.430          H  
ATOM   9797  HA  ASP A 627      31.994  28.196  -2.125  1.00  3.680          H  
ATOM   9798 1HB  ASP A 627      34.037  29.659  -2.506  1.00  5.060          H  
ATOM   9799 2HB  ASP A 627      34.879  28.700  -1.299  1.00  5.060          H  
ATOM   9800  N   GLN A 628      31.713  26.559  -0.178  1.00  3.880          N  
ATOM   9801  CA  GLN A 628      31.508  25.381   0.649  1.00  4.780          C  
ATOM   9802  C   GLN A 628      31.275  24.151  -0.225  1.00  4.620          C  
ATOM   9803  O   GLN A 628      30.826  24.271  -1.362  1.00  4.830          O  
ATOM   9804  CB  GLN A 628      30.304  25.635   1.570  1.00  6.330          C  
ATOM   9805  CG  GLN A 628      30.539  26.754   2.585  1.00  6.330          C  
ATOM   9806  CD  GLN A 628      29.286  27.157   3.401  1.00  6.330          C  
ATOM   9807  OE1 GLN A 628      28.718  28.241   3.186  1.00  6.330          O  
ATOM   9808  NE2 GLN A 628      28.854  26.291   4.317  1.00  6.330          N  
ATOM   9809  H   GLN A 628      30.898  27.079  -0.513  1.00  4.660          H  
ATOM   9810  HA  GLN A 628      32.400  25.215   1.250  1.00  5.740          H  
ATOM   9811 1HB  GLN A 628      29.440  25.912   0.965  1.00  7.600          H  
ATOM   9812 2HB  GLN A 628      30.049  24.727   2.109  1.00  7.600          H  
ATOM   9813 1HG  GLN A 628      31.312  26.435   3.281  1.00  7.600          H  
ATOM   9814 2HG  GLN A 628      30.883  27.614   2.036  1.00  7.600          H  
ATOM   9815 1HE2 GLN A 628      28.035  26.493   4.865  1.00  7.600          H  
ATOM   9816 2HE2 GLN A 628      29.326  25.422   4.469  1.00  7.600          H  
ATOM   9817  N   LEU A 629      31.508  22.957   0.326  1.00  4.470          N  
ATOM   9818  CA  LEU A 629      31.245  21.724  -0.421  1.00  4.520          C  
ATOM   9819  C   LEU A 629      29.769  21.559  -0.793  1.00  3.860          C  
ATOM   9820  O   LEU A 629      29.449  21.007  -1.844  1.00  4.000          O  
ATOM   9821  CB  LEU A 629      31.678  20.506   0.408  1.00  6.310          C  
ATOM   9822  CG  LEU A 629      33.195  20.310   0.655  1.00  6.310          C  
ATOM   9823  CD1 LEU A 629      33.371  19.164   1.643  1.00  6.310          C  
ATOM   9824  CD2 LEU A 629      33.924  19.998  -0.657  1.00  6.310          C  
ATOM   9825  H   LEU A 629      31.891  22.910   1.258  1.00  5.360          H  
ATOM   9826  HA  LEU A 629      31.810  21.763  -1.348  1.00  5.420          H  
ATOM   9827 1HB  LEU A 629      31.206  20.575   1.381  1.00  7.570          H  
ATOM   9828 2HB  LEU A 629      31.302  19.608  -0.087  1.00  7.570          H  
ATOM   9829  HG  LEU A 629      33.617  21.211   1.096  1.00  7.570          H  
ATOM   9830 1HD1 LEU A 629      34.432  19.015   1.843  1.00  7.570          H  
ATOM   9831 2HD1 LEU A 629      32.859  19.401   2.576  1.00  7.570          H  
ATOM   9832 3HD1 LEU A 629      32.951  18.250   1.223  1.00  7.570          H  
ATOM   9833 1HD2 LEU A 629      34.983  19.851  -0.452  1.00  7.570          H  
ATOM   9834 2HD2 LEU A 629      33.511  19.089  -1.096  1.00  7.570          H  
ATOM   9835 3HD2 LEU A 629      33.814  20.816  -1.360  1.00  7.570          H  
ATOM   9836  N   THR A 630      28.878  22.022   0.089  1.00  3.530          N  
ATOM   9837  CA  THR A 630      27.424  21.938  -0.091  1.00  3.150          C  
ATOM   9838  C   THR A 630      26.871  20.548  -0.459  1.00  2.870          C  
ATOM   9839  O   THR A 630      26.213  20.422  -1.492  1.00  2.640          O  
ATOM   9840  CB  THR A 630      26.929  22.959  -1.146  1.00  4.560          C  
ATOM   9841  OG1 THR A 630      27.591  24.214  -0.954  1.00  4.560          O  
ATOM   9842  CG2 THR A 630      25.384  23.200  -0.962  1.00  4.560          C  
ATOM   9843  H   THR A 630      29.212  22.450   0.936  1.00  4.240          H  
ATOM   9844  HA  THR A 630      26.976  22.235   0.845  1.00  3.780          H  
ATOM   9845  HB  THR A 630      27.134  22.587  -2.150  1.00  5.470          H  
ATOM   9846  HG1 THR A 630      28.535  24.107  -1.185  1.00  5.470          H  
ATOM   9847 1HG2 THR A 630      25.053  23.930  -1.694  1.00  5.470          H  
ATOM   9848 2HG2 THR A 630      24.814  22.288  -1.096  1.00  5.470          H  
ATOM   9849 3HG2 THR A 630      25.194  23.577   0.033  1.00  5.470          H  
ATOM   9850  N   PRO A 631      27.135  19.455   0.294  1.00  3.090          N  
ATOM   9851  CA  PRO A 631      26.619  18.135  -0.021  1.00  2.980          C  
ATOM   9852  C   PRO A 631      25.100  18.187  -0.128  1.00  2.280          C  
ATOM   9853  O   PRO A 631      24.427  18.809   0.701  1.00  2.520          O  
ATOM   9854  CB  PRO A 631      27.052  17.304   1.202  1.00  4.470          C  
ATOM   9855  CG  PRO A 631      28.267  18.017   1.734  1.00  4.470          C  
ATOM   9856  CD  PRO A 631      27.960  19.493   1.529  1.00  4.470          C  
ATOM   9857  HA  PRO A 631      27.076  17.771  -0.952  1.00  3.580          H  
ATOM   9858 1HB  PRO A 631      26.237  17.237   1.921  1.00  5.360          H  
ATOM   9859 2HB  PRO A 631      27.272  16.268   0.883  1.00  5.360          H  
ATOM   9860 1HG  PRO A 631      28.421  17.764   2.798  1.00  5.360          H  
ATOM   9861 2HG  PRO A 631      29.171  17.695   1.199  1.00  5.360          H  
ATOM   9862 1HD  PRO A 631      27.391  19.902   2.363  1.00  5.360          H  
ATOM   9863 2HD  PRO A 631      28.903  19.963   1.410  1.00  5.360          H  
ATOM   9864  N   THR A 632      24.570  17.443  -1.113  1.00  1.890          N  
ATOM   9865  CA  THR A 632      23.155  17.323  -1.457  1.00  2.010          C  
ATOM   9866  C   THR A 632      22.267  16.891  -0.308  1.00  1.940          C  
ATOM   9867  O   THR A 632      22.613  16.014   0.483  1.00  2.120          O  
ATOM   9868  CB  THR A 632      22.981  16.309  -2.625  1.00  2.770          C  
ATOM   9869  OG1 THR A 632      23.697  16.783  -3.775  1.00  2.770          O  
ATOM   9870  CG2 THR A 632      21.495  16.105  -2.997  1.00  2.770          C  
ATOM   9871  H   THR A 632      25.215  16.960  -1.724  1.00  2.270          H  
ATOM   9872  HA  THR A 632      22.809  18.299  -1.795  1.00  2.410          H  
ATOM   9873  HB  THR A 632      23.402  15.349  -2.326  1.00  3.320          H  
ATOM   9874  HG1 THR A 632      23.791  16.068  -4.413  1.00  3.320          H  
ATOM   9875 1HG2 THR A 632      21.432  15.395  -3.816  1.00  3.320          H  
ATOM   9876 2HG2 THR A 632      20.936  15.715  -2.155  1.00  3.320          H  
ATOM   9877 3HG2 THR A 632      21.061  17.054  -3.311  1.00  3.320          H  
ATOM   9878  N   TRP A 633      21.121  17.551  -0.179  1.00  1.850          N  
ATOM   9879  CA  TRP A 633      20.187  17.200   0.864  1.00  1.940          C  
ATOM   9880  C   TRP A 633      18.994  16.530   0.219  1.00  1.570          C  
ATOM   9881  O   TRP A 633      18.158  17.190  -0.401  1.00  1.700          O  
ATOM   9882  CB  TRP A 633      19.794  18.478   1.608  1.00  2.680          C  
ATOM   9883  CG  TRP A 633      19.171  18.283   2.914  1.00  2.680          C  
ATOM   9884  CD1 TRP A 633      19.250  17.214   3.711  1.00  2.680          C  
ATOM   9885  CD2 TRP A 633      18.386  19.222   3.611  1.00  2.680          C  
ATOM   9886  NE1 TRP A 633      18.561  17.438   4.846  1.00  2.680          N  
ATOM   9887  CE2 TRP A 633      18.040  18.654   4.803  1.00  2.680          C  
ATOM   9888  CE3 TRP A 633      17.959  20.465   3.332  1.00  2.680          C  
ATOM   9889  CZ2 TRP A 633      17.291  19.301   5.703  1.00  2.680          C  
ATOM   9890  CZ3 TRP A 633      17.181  21.111   4.264  1.00  2.680          C  
ATOM   9891  CH2 TRP A 633      16.866  20.537   5.398  1.00  2.680          C  
ATOM   9892  H   TRP A 633      20.903  18.288  -0.834  1.00  2.220          H  
ATOM   9893  HA  TRP A 633      20.645  16.487   1.535  1.00  2.330          H  
ATOM   9894 1HB  TRP A 633      20.684  19.098   1.757  1.00  3.220          H  
ATOM   9895 2HB  TRP A 633      19.107  19.049   0.992  1.00  3.220          H  
ATOM   9896  HD1 TRP A 633      19.782  16.301   3.492  1.00  3.220          H  
ATOM   9897  HE1 TRP A 633      18.435  16.787   5.614  1.00  3.220          H  
ATOM   9898  HE3 TRP A 633      18.223  20.937   2.389  1.00  3.220          H  
ATOM   9899  HZ2 TRP A 633      17.011  18.869   6.634  1.00  3.220          H  
ATOM   9900  HZ3 TRP A 633      16.833  22.104   4.049  1.00  3.220          H  
ATOM   9901  HH2 TRP A 633      16.255  21.059   6.094  1.00  3.220          H  
ATOM   9902  N   ARG A 634      18.907  15.203   0.346  1.00  1.910          N  
ATOM   9903  CA  ARG A 634      17.863  14.446  -0.344  1.00  2.160          C  
ATOM   9904  C   ARG A 634      16.542  14.520   0.369  1.00  1.520          C  
ATOM   9905  O   ARG A 634      16.045  13.529   0.910  1.00  1.750          O  
ATOM   9906  CB  ARG A 634      18.242  12.977  -0.503  1.00  2.920          C  
ATOM   9907  CG  ARG A 634      19.455  12.662  -1.396  1.00  2.920          C  
ATOM   9908  CD  ARG A 634      19.167  12.916  -2.844  1.00  2.920          C  
ATOM   9909  NE  ARG A 634      20.239  12.429  -3.711  1.00  2.920          N  
ATOM   9910  CZ  ARG A 634      20.369  12.704  -5.031  1.00  2.920          C  
ATOM   9911  NH1 ARG A 634      19.508  13.496  -5.641  1.00  2.920          N  
ATOM   9912  NH2 ARG A 634      21.374  12.177  -5.713  1.00  2.920          N  
ATOM   9913  H   ARG A 634      19.603  14.718   0.899  1.00  2.290          H  
ATOM   9914  HA  ARG A 634      17.722  14.880  -1.332  1.00  2.590          H  
ATOM   9915 1HB  ARG A 634      18.449  12.559   0.480  1.00  3.510          H  
ATOM   9916 2HB  ARG A 634      17.396  12.431  -0.904  1.00  3.510          H  
ATOM   9917 1HG  ARG A 634      20.296  13.294  -1.107  1.00  3.510          H  
ATOM   9918 2HG  ARG A 634      19.732  11.613  -1.282  1.00  3.510          H  
ATOM   9919 1HD  ARG A 634      18.246  12.406  -3.120  1.00  3.510          H  
ATOM   9920 2HD  ARG A 634      19.057  13.984  -3.005  1.00  3.510          H  
ATOM   9921  HE  ARG A 634      20.929  11.818  -3.294  1.00  3.510          H  
ATOM   9922 1HH1 ARG A 634      18.746  13.910  -5.131  1.00  3.510          H  
ATOM   9923 2HH1 ARG A 634      19.622  13.708  -6.621  1.00  3.510          H  
ATOM   9924 1HH2 ARG A 634      22.036  11.570  -5.247  1.00  3.510          H  
ATOM   9925 2HH2 ARG A 634      21.480  12.375  -6.696  1.00  3.510          H  
ATOM   9926  N   VAL A 635      15.974  15.708   0.334  1.00  0.890          N  
ATOM   9927  CA  VAL A 635      14.715  15.940   0.975  1.00  0.790          C  
ATOM   9928  C   VAL A 635      13.779  16.489  -0.071  1.00  0.770          C  
ATOM   9929  O   VAL A 635      14.226  16.931  -1.128  1.00  1.410          O  
ATOM   9930  CB  VAL A 635      14.885  16.871   2.185  1.00  1.150          C  
ATOM   9931  CG1 VAL A 635      15.854  16.194   3.161  1.00  1.150          C  
ATOM   9932  CG2 VAL A 635      15.384  18.258   1.763  1.00  1.150          C  
ATOM   9933  H   VAL A 635      16.485  16.450  -0.150  1.00  1.070          H  
ATOM   9934  HA  VAL A 635      14.326  14.994   1.324  1.00  0.950          H  
ATOM   9935  HB  VAL A 635      13.930  16.978   2.685  1.00  1.380          H  
ATOM   9936 1HG1 VAL A 635      15.974  16.789   4.032  1.00  1.380          H  
ATOM   9937 2HG1 VAL A 635      15.467  15.226   3.441  1.00  1.380          H  
ATOM   9938 3HG1 VAL A 635      16.815  16.068   2.688  1.00  1.380          H  
ATOM   9939 1HG2 VAL A 635      15.482  18.885   2.647  1.00  1.380          H  
ATOM   9940 2HG2 VAL A 635      16.349  18.173   1.271  1.00  1.380          H  
ATOM   9941 3HG2 VAL A 635      14.672  18.719   1.080  1.00  1.380          H  
ATOM   9942  N   TYR A 636      12.476  16.447   0.171  1.00  0.710          N  
ATOM   9943  CA  TYR A 636      11.578  16.945  -0.852  1.00  0.760          C  
ATOM   9944  C   TYR A 636      11.571  18.455  -0.850  1.00  0.790          C  
ATOM   9945  O   TYR A 636      11.487  19.099  -1.893  1.00  1.270          O  
ATOM   9946  CB  TYR A 636      10.159  16.389  -0.660  1.00  1.040          C  
ATOM   9947  CG  TYR A 636      10.026  14.878  -0.930  1.00  1.040          C  
ATOM   9948  CD1 TYR A 636       9.694  13.991   0.100  1.00  1.040          C  
ATOM   9949  CD2 TYR A 636      10.249  14.381  -2.207  1.00  1.040          C  
ATOM   9950  CE1 TYR A 636       9.586  12.637  -0.159  1.00  1.040          C  
ATOM   9951  CE2 TYR A 636      10.144  13.025  -2.452  1.00  1.040          C  
ATOM   9952  CZ  TYR A 636       9.811  12.160  -1.433  1.00  1.040          C  
ATOM   9953  OH  TYR A 636       9.704  10.815  -1.686  1.00  1.040          O  
ATOM   9954  H   TYR A 636      12.098  16.078   1.041  1.00  0.850          H  
ATOM   9955  HA  TYR A 636      11.947  16.623  -1.825  1.00  0.910          H  
ATOM   9956 1HB  TYR A 636       9.828  16.584   0.360  1.00  1.250          H  
ATOM   9957 2HB  TYR A 636       9.476  16.914  -1.326  1.00  1.250          H  
ATOM   9958  HD1 TYR A 636       9.512  14.358   1.104  1.00  1.250          H  
ATOM   9959  HD2 TYR A 636      10.512  15.058  -3.019  1.00  1.250          H  
ATOM   9960  HE1 TYR A 636       9.323  11.948   0.631  1.00  1.250          H  
ATOM   9961  HE2 TYR A 636      10.324  12.639  -3.456  1.00  1.250          H  
ATOM   9962  HH  TYR A 636       9.322  10.363  -0.916  1.00  1.250          H  
ATOM   9963  N   SER A 637      11.672  19.018   0.326  1.00  0.370          N  
ATOM   9964  CA  SER A 637      11.667  20.440   0.492  1.00  0.420          C  
ATOM   9965  C   SER A 637      12.403  20.755   1.752  1.00  0.560          C  
ATOM   9966  O   SER A 637      12.527  19.920   2.653  1.00  1.520          O  
ATOM   9967  CB  SER A 637      10.249  20.976   0.553  1.00  0.570          C  
ATOM   9968  OG  SER A 637       9.573  20.504   1.690  1.00  0.570          O  
ATOM   9969  H   SER A 637      11.740  18.436   1.143  1.00  0.440          H  
ATOM   9970  HA  SER A 637      12.193  20.904  -0.344  1.00  0.500          H  
ATOM   9971 1HB  SER A 637      10.281  22.066   0.578  1.00  0.680          H  
ATOM   9972 2HB  SER A 637       9.709  20.685  -0.346  1.00  0.680          H  
ATOM   9973  HG  SER A 637       8.717  20.939   1.685  1.00  0.680          H  
ATOM   9974  N   THR A 638      12.869  21.962   1.823  1.00  0.760          N  
ATOM   9975  CA  THR A 638      13.538  22.468   2.975  1.00  0.840          C  
ATOM   9976  C   THR A 638      12.514  23.274   3.724  1.00  0.720          C  
ATOM   9977  O   THR A 638      11.447  23.583   3.189  1.00  0.880          O  
ATOM   9978  CB  THR A 638      14.702  23.373   2.538  1.00  1.140          C  
ATOM   9979  OG1 THR A 638      14.177  24.551   1.907  1.00  1.140          O  
ATOM   9980  CG2 THR A 638      15.548  22.624   1.492  1.00  1.140          C  
ATOM   9981  H   THR A 638      12.737  22.591   1.041  1.00  0.910          H  
ATOM   9982  HA  THR A 638      13.892  21.648   3.602  1.00  1.010          H  
ATOM   9983  HB  THR A 638      15.306  23.650   3.399  1.00  1.370          H  
ATOM   9984  HG1 THR A 638      13.797  25.140   2.572  1.00  1.370          H  
ATOM   9985 1HG2 THR A 638      16.369  23.255   1.170  1.00  1.370          H  
ATOM   9986 2HG2 THR A 638      15.931  21.720   1.908  1.00  1.370          H  
ATOM   9987 3HG2 THR A 638      14.939  22.373   0.631  1.00  1.370          H  
ATOM   9988  N   GLY A 639      12.844  23.688   4.919  1.00  0.940          N  
ATOM   9989  CA  GLY A 639      11.961  24.543   5.670  1.00  0.780          C  
ATOM   9990  C   GLY A 639      12.812  25.239   6.695  1.00  0.640          C  
ATOM   9991  O   GLY A 639      14.027  25.048   6.710  1.00  0.660          O  
ATOM   9992  H   GLY A 639      13.723  23.408   5.329  1.00  1.130          H  
ATOM   9993 1HA  GLY A 639      11.482  25.270   5.013  1.00  0.940          H  
ATOM   9994 2HA  GLY A 639      11.183  23.951   6.153  1.00  0.940          H  
ATOM   9995  N   SER A 640      12.194  26.085   7.510  1.00  0.610          N  
ATOM   9996  CA  SER A 640      12.913  26.840   8.533  1.00  0.510          C  
ATOM   9997  C   SER A 640      13.144  26.041   9.804  1.00  0.330          C  
ATOM   9998  O   SER A 640      13.930  26.434  10.669  1.00  0.290          O  
ATOM   9999  CB  SER A 640      12.137  28.096   8.859  1.00  0.750          C  
ATOM  10000  OG  SER A 640      10.907  27.776   9.451  1.00  0.750          O  
ATOM  10001  H   SER A 640      11.196  26.227   7.428  1.00  0.730          H  
ATOM  10002  HA  SER A 640      13.885  27.124   8.127  1.00  0.610          H  
ATOM  10003 1HB  SER A 640      12.721  28.715   9.539  1.00  0.900          H  
ATOM  10004 2HB  SER A 640      11.970  28.671   7.950  1.00  0.900          H  
ATOM  10005  HG  SER A 640      10.496  28.617   9.677  1.00  0.900          H  
ATOM  10006  N   ASN A 641      12.458  24.911   9.907  1.00  0.290          N  
ATOM  10007  CA  ASN A 641      12.516  24.052  11.077  1.00  0.230          C  
ATOM  10008  C   ASN A 641      13.125  22.708  10.741  1.00  0.300          C  
ATOM  10009  O   ASN A 641      12.447  21.787  10.271  1.00  0.480          O  
ATOM  10010  CB  ASN A 641      11.140  23.858  11.680  1.00  0.350          C  
ATOM  10011  CG  ASN A 641      10.552  25.096  12.263  1.00  0.350          C  
ATOM  10012  OD1 ASN A 641      11.080  25.639  13.243  1.00  0.350          O  
ATOM  10013  ND2 ASN A 641       9.457  25.549  11.707  1.00  0.350          N  
ATOM  10014  H   ASN A 641      11.865  24.664   9.133  1.00  0.350          H  
ATOM  10015  HA  ASN A 641      13.160  24.520  11.823  1.00  0.280          H  
ATOM  10016 1HB  ASN A 641      10.457  23.460  10.933  1.00  0.420          H  
ATOM  10017 2HB  ASN A 641      11.222  23.136  12.455  1.00  0.420          H  
ATOM  10018 1HD2 ASN A 641       9.016  26.370  12.071  1.00  0.420          H  
ATOM  10019 2HD2 ASN A 641       9.059  25.074  10.924  1.00  0.420          H  
ATOM  10020  N   VAL A 642      14.432  22.607  10.935  1.00  0.270          N  
ATOM  10021  CA  VAL A 642      15.169  21.415  10.557  1.00  0.370          C  
ATOM  10022  C   VAL A 642      15.890  20.852  11.771  1.00  0.380          C  
ATOM  10023  O   VAL A 642      16.687  21.544  12.404  1.00  0.500          O  
ATOM  10024  CB  VAL A 642      16.163  21.777   9.450  1.00  0.480          C  
ATOM  10025  CG1 VAL A 642      16.953  20.547   9.041  1.00  0.480          C  
ATOM  10026  CG2 VAL A 642      15.386  22.393   8.280  1.00  0.480          C  
ATOM  10027  H   VAL A 642      14.928  23.390  11.347  1.00  0.320          H  
ATOM  10028  HA  VAL A 642      14.474  20.662  10.184  1.00  0.440          H  
ATOM  10029  HB  VAL A 642      16.875  22.509   9.829  1.00  0.570          H  
ATOM  10030 1HG1 VAL A 642      17.666  20.811   8.267  1.00  0.570          H  
ATOM  10031 2HG1 VAL A 642      17.494  20.158   9.899  1.00  0.570          H  
ATOM  10032 3HG1 VAL A 642      16.271  19.783   8.670  1.00  0.570          H  
ATOM  10033 1HG2 VAL A 642      16.077  22.682   7.500  1.00  0.570          H  
ATOM  10034 2HG2 VAL A 642      14.675  21.672   7.899  1.00  0.570          H  
ATOM  10035 3HG2 VAL A 642      14.854  23.283   8.604  1.00  0.570          H  
ATOM  10036  N   PHE A 643      15.615  19.598  12.079  1.00  0.330          N  
ATOM  10037  CA  PHE A 643      16.185  18.951  13.246  1.00  0.360          C  
ATOM  10038  C   PHE A 643      16.883  17.625  12.981  1.00  0.220          C  
ATOM  10039  O   PHE A 643      16.349  16.730  12.324  1.00  0.490          O  
ATOM  10040  CB  PHE A 643      15.058  18.804  14.271  1.00  0.490          C  
ATOM  10041  CG  PHE A 643      15.370  18.036  15.490  1.00  0.490          C  
ATOM  10042  CD1 PHE A 643      16.306  18.478  16.405  1.00  0.490          C  
ATOM  10043  CD2 PHE A 643      14.674  16.874  15.752  1.00  0.490          C  
ATOM  10044  CE1 PHE A 643      16.554  17.751  17.540  1.00  0.490          C  
ATOM  10045  CE2 PHE A 643      14.905  16.169  16.884  1.00  0.490          C  
ATOM  10046  CZ  PHE A 643      15.852  16.596  17.779  1.00  0.490          C  
ATOM  10047  H   PHE A 643      14.930  19.113  11.495  1.00  0.400          H  
ATOM  10048  HA  PHE A 643      16.930  19.626  13.665  1.00  0.430          H  
ATOM  10049 1HB  PHE A 643      14.735  19.798  14.579  1.00  0.590          H  
ATOM  10050 2HB  PHE A 643      14.202  18.338  13.784  1.00  0.590          H  
ATOM  10051  HD1 PHE A 643      16.850  19.404  16.222  1.00  0.590          H  
ATOM  10052  HD2 PHE A 643      13.930  16.527  15.042  1.00  0.590          H  
ATOM  10053  HE1 PHE A 643      17.298  18.096  18.260  1.00  0.590          H  
ATOM  10054  HE2 PHE A 643      14.348  15.261  17.081  1.00  0.590          H  
ATOM  10055  HZ  PHE A 643      16.040  16.026  18.685  1.00  0.590          H  
ATOM  10056  N   GLN A 644      18.099  17.497  13.495  1.00  0.200          N  
ATOM  10057  CA  GLN A 644      18.807  16.247  13.324  1.00  0.200          C  
ATOM  10058  C   GLN A 644      18.667  15.349  14.518  1.00  0.250          C  
ATOM  10059  O   GLN A 644      19.148  15.687  15.601  1.00  0.370          O  
ATOM  10060  CB  GLN A 644      20.306  16.449  13.166  1.00  0.280          C  
ATOM  10061  CG  GLN A 644      21.047  15.112  12.985  1.00  0.280          C  
ATOM  10062  CD  GLN A 644      20.695  14.580  11.672  1.00  0.280          C  
ATOM  10063  OE1 GLN A 644      21.023  15.338  10.793  1.00  0.280          O  
ATOM  10064  NE2 GLN A 644      20.074  13.405  11.489  1.00  0.280          N  
ATOM  10065  H   GLN A 644      18.514  18.256  14.016  1.00  0.240          H  
ATOM  10066  HA  GLN A 644      18.405  15.732  12.451  1.00  0.240          H  
ATOM  10067 1HB  GLN A 644      20.503  17.089  12.305  1.00  0.340          H  
ATOM  10068 2HB  GLN A 644      20.705  16.946  14.048  1.00  0.340          H  
ATOM  10069 1HG  GLN A 644      22.117  15.303  12.995  1.00  0.340          H  
ATOM  10070 2HG  GLN A 644      20.797  14.379  13.749  1.00  0.340          H  
ATOM  10071 1HE2 GLN A 644      19.856  13.072  10.522  1.00  0.340          H  
ATOM  10072 2HE2 GLN A 644      19.809  12.836  12.299  1.00  0.340          H  
ATOM  10073  N   THR A 645      18.100  14.176  14.326  1.00  0.160          N  
ATOM  10074  CA  THR A 645      18.033  13.239  15.419  1.00  0.170          C  
ATOM  10075  C   THR A 645      18.463  11.851  15.029  1.00  0.180          C  
ATOM  10076  O   THR A 645      18.793  11.576  13.874  1.00  0.200          O  
ATOM  10077  CB  THR A 645      16.676  13.189  16.083  1.00  0.230          C  
ATOM  10078  OG1 THR A 645      16.809  12.378  17.260  1.00  0.230          O  
ATOM  10079  CG2 THR A 645      15.573  12.682  15.146  1.00  0.230          C  
ATOM  10080  H   THR A 645      17.667  13.926  13.431  1.00  0.190          H  
ATOM  10081  HA  THR A 645      18.730  13.573  16.186  1.00  0.200          H  
ATOM  10082  HB  THR A 645      16.437  14.158  16.389  1.00  0.280          H  
ATOM  10083  HG1 THR A 645      17.109  12.941  17.993  1.00  0.280          H  
ATOM  10084 1HG2 THR A 645      14.619  12.677  15.670  1.00  0.280          H  
ATOM  10085 2HG2 THR A 645      15.503  13.349  14.289  1.00  0.280          H  
ATOM  10086 3HG2 THR A 645      15.786  11.703  14.802  1.00  0.280          H  
ATOM  10087  N   ARG A 646      18.451  10.965  16.015  1.00  0.210          N  
ATOM  10088  CA  ARG A 646      18.841   9.574  15.848  1.00  0.280          C  
ATOM  10089  C   ARG A 646      17.946   8.855  14.851  1.00  0.250          C  
ATOM  10090  O   ARG A 646      18.364   7.946  14.154  1.00  0.350          O  
ATOM  10091  CB  ARG A 646      18.782   8.859  17.174  1.00  0.360          C  
ATOM  10092  CG  ARG A 646      19.814   9.236  18.199  1.00  0.360          C  
ATOM  10093  CD  ARG A 646      19.687   8.369  19.407  1.00  0.360          C  
ATOM  10094  NE  ARG A 646      20.546   8.810  20.493  1.00  0.360          N  
ATOM  10095  CZ  ARG A 646      20.179   9.654  21.488  1.00  0.360          C  
ATOM  10096  NH1 ARG A 646      18.956  10.153  21.541  1.00  0.360          N  
ATOM  10097  NH2 ARG A 646      21.063   9.983  22.418  1.00  0.360          N  
ATOM  10098  H   ARG A 646      18.127  11.291  16.921  1.00  0.250          H  
ATOM  10099  HA  ARG A 646      19.866   9.544  15.477  1.00  0.340          H  
ATOM  10100 1HB  ARG A 646      17.842   9.121  17.631  1.00  0.440          H  
ATOM  10101 2HB  ARG A 646      18.808   7.782  17.021  1.00  0.440          H  
ATOM  10102 1HG  ARG A 646      20.811   9.104  17.780  1.00  0.440          H  
ATOM  10103 2HG  ARG A 646      19.676  10.273  18.497  1.00  0.440          H  
ATOM  10104 1HD  ARG A 646      18.655   8.362  19.752  1.00  0.440          H  
ATOM  10105 2HD  ARG A 646      19.975   7.352  19.142  1.00  0.440          H  
ATOM  10106  HE  ARG A 646      21.497   8.459  20.502  1.00  0.440          H  
ATOM  10107 1HH1 ARG A 646      18.264   9.910  20.836  1.00  0.440          H  
ATOM  10108 2HH1 ARG A 646      18.700  10.780  22.291  1.00  0.440          H  
ATOM  10109 1HH2 ARG A 646      22.002   9.607  22.381  1.00  0.440          H  
ATOM  10110 2HH2 ARG A 646      20.806  10.615  23.163  1.00  0.440          H  
ATOM  10111  N   ALA A 647      16.685   9.246  14.804  1.00  0.170          N  
ATOM  10112  CA  ALA A 647      15.717   8.642  13.912  1.00  0.210          C  
ATOM  10113  C   ALA A 647      15.760   9.194  12.480  1.00  0.210          C  
ATOM  10114  O   ALA A 647      14.985   8.728  11.650  1.00  0.240          O  
ATOM  10115  CB  ALA A 647      14.315   8.839  14.472  1.00  0.280          C  
ATOM  10116  H   ALA A 647      16.371   9.972  15.437  1.00  0.200          H  
ATOM  10117  HA  ALA A 647      15.939   7.578  13.866  1.00  0.250          H  
ATOM  10118 1HB  ALA A 647      13.584   8.347  13.836  1.00  0.330          H  
ATOM  10119 2HB  ALA A 647      14.282   8.416  15.453  1.00  0.330          H  
ATOM  10120 3HB  ALA A 647      14.085   9.900  14.527  1.00  0.330          H  
ATOM  10121  N   GLY A 648      16.603  10.191  12.189  1.00  0.180          N  
ATOM  10122  CA  GLY A 648      16.615  10.784  10.849  1.00  0.180          C  
ATOM  10123  C   GLY A 648      16.482  12.309  10.897  1.00  0.180          C  
ATOM  10124  O   GLY A 648      16.321  12.914  11.965  1.00  0.110          O  
ATOM  10125  H   GLY A 648      17.276  10.539  12.877  1.00  0.220          H  
ATOM  10126 1HA  GLY A 648      17.533  10.512  10.327  1.00  0.220          H  
ATOM  10127 2HA  GLY A 648      15.801  10.371  10.257  1.00  0.220          H  
ATOM  10128  N   CYS A 649      16.543  12.936   9.727  1.00  0.270          N  
ATOM  10129  CA  CYS A 649      16.447  14.395   9.637  1.00  0.280          C  
ATOM  10130  C   CYS A 649      14.972  14.782   9.551  1.00  0.270          C  
ATOM  10131  O   CYS A 649      14.243  14.333   8.664  1.00  0.310          O  
ATOM  10132  CB  CYS A 649      17.237  14.933   8.433  1.00  0.390          C  
ATOM  10133  SG  CYS A 649      17.247  16.723   8.227  1.00  0.390          S  
ATOM  10134  H   CYS A 649      16.639  12.354   8.888  1.00  0.320          H  
ATOM  10135  HA  CYS A 649      16.869  14.834  10.542  1.00  0.340          H  
ATOM  10136 1HB  CYS A 649      18.263  14.618   8.524  1.00  0.470          H  
ATOM  10137 2HB  CYS A 649      16.840  14.495   7.527  1.00  0.470          H  
ATOM  10138  N   LEU A 650      14.509  15.541  10.527  1.00  0.210          N  
ATOM  10139  CA  LEU A 650      13.112  15.924  10.612  1.00  0.220          C  
ATOM  10140  C   LEU A 650      12.878  17.346  10.127  1.00  0.220          C  
ATOM  10141  O   LEU A 650      13.468  18.300  10.643  1.00  0.230          O  
ATOM  10142  CB  LEU A 650      12.638  15.747  12.066  1.00  0.300          C  
ATOM  10143  CG  LEU A 650      11.199  16.180  12.416  1.00  0.300          C  
ATOM  10144  CD1 LEU A 650      10.204  15.341  11.649  1.00  0.300          C  
ATOM  10145  CD2 LEU A 650      10.985  15.993  13.926  1.00  0.300          C  
ATOM  10146  H   LEU A 650      15.168  15.885  11.228  1.00  0.250          H  
ATOM  10147  HA  LEU A 650      12.542  15.258   9.973  1.00  0.260          H  
ATOM  10148 1HB  LEU A 650      12.735  14.698  12.324  1.00  0.360          H  
ATOM  10149 2HB  LEU A 650      13.319  16.307  12.703  1.00  0.360          H  
ATOM  10150  HG  LEU A 650      11.045  17.228  12.150  1.00  0.360          H  
ATOM  10151 1HD1 LEU A 650       9.206  15.660  11.926  1.00  0.360          H  
ATOM  10152 2HD1 LEU A 650      10.331  15.469  10.580  1.00  0.360          H  
ATOM  10153 3HD1 LEU A 650      10.343  14.293  11.908  1.00  0.360          H  
ATOM  10154 1HD2 LEU A 650       9.969  16.287  14.192  1.00  0.360          H  
ATOM  10155 2HD2 LEU A 650      11.139  14.947  14.190  1.00  0.360          H  
ATOM  10156 3HD2 LEU A 650      11.692  16.612  14.472  1.00  0.360          H  
ATOM  10157  N   ILE A 651      12.018  17.503   9.119  1.00  0.240          N  
ATOM  10158  CA  ILE A 651      11.752  18.839   8.592  1.00  0.270          C  
ATOM  10159  C   ILE A 651      10.285  19.244   8.757  1.00  0.220          C  
ATOM  10160  O   ILE A 651       9.366  18.526   8.354  1.00  0.190          O  
ATOM  10161  CB  ILE A 651      12.119  18.952   7.096  1.00  0.370          C  
ATOM  10162  CG1 ILE A 651      13.596  18.595   6.901  1.00  0.370          C  
ATOM  10163  CG2 ILE A 651      11.843  20.428   6.582  1.00  0.370          C  
ATOM  10164  CD1 ILE A 651      13.986  18.443   5.471  1.00  0.370          C  
ATOM  10165  H   ILE A 651      11.569  16.680   8.702  1.00  0.290          H  
ATOM  10166  HA  ILE A 651      12.358  19.556   9.142  1.00  0.320          H  
ATOM  10167  HB  ILE A 651      11.524  18.244   6.519  1.00  0.440          H  
ATOM  10168 1HG1 ILE A 651      14.221  19.346   7.368  1.00  0.440          H  
ATOM  10169 2HG1 ILE A 651      13.788  17.640   7.387  1.00  0.440          H  
ATOM  10170 1HG2 ILE A 651      12.090  20.519   5.531  1.00  0.440          H  
ATOM  10171 2HG2 ILE A 651      10.794  20.676   6.696  1.00  0.440          H  
ATOM  10172 3HG2 ILE A 651      12.443  21.136   7.155  1.00  0.440          H  
ATOM  10173 1HD1 ILE A 651      14.991  18.152   5.433  1.00  0.440          H  
ATOM  10174 2HD1 ILE A 651      13.388  17.681   5.014  1.00  0.440          H  
ATOM  10175 3HD1 ILE A 651      13.861  19.364   4.918  1.00  0.440          H  
ATOM  10176  N   GLY A 652      10.069  20.427   9.329  1.00  0.260          N  
ATOM  10177  CA  GLY A 652       8.728  20.987   9.514  1.00  0.310          C  
ATOM  10178  C   GLY A 652       8.255  21.102  10.963  1.00  0.440          C  
ATOM  10179  O   GLY A 652       7.332  21.858  11.245  1.00  1.010          O  
ATOM  10180  H   GLY A 652      10.890  20.955   9.651  1.00  0.310          H  
ATOM  10181 1HA  GLY A 652       8.702  21.976   9.058  1.00  0.370          H  
ATOM  10182 2HA  GLY A 652       8.013  20.382   8.958  1.00  0.370          H  
ATOM  10183  N   ALA A 653       8.874  20.379  11.883  1.00  0.270          N  
ATOM  10184  CA  ALA A 653       8.481  20.497  13.286  1.00  0.330          C  
ATOM  10185  C   ALA A 653       9.466  21.401  14.005  1.00  0.450          C  
ATOM  10186  O   ALA A 653      10.674  21.287  13.804  1.00  0.530          O  
ATOM  10187  CB  ALA A 653       8.420  19.136  13.951  1.00  0.440          C  
ATOM  10188  H   ALA A 653       9.626  19.765  11.606  1.00  0.320          H  
ATOM  10189  HA  ALA A 653       7.503  20.964  13.338  1.00  0.400          H  
ATOM  10190 1HB  ALA A 653       8.117  19.262  14.991  1.00  0.530          H  
ATOM  10191 2HB  ALA A 653       7.701  18.510  13.434  1.00  0.530          H  
ATOM  10192 3HB  ALA A 653       9.402  18.678  13.908  1.00  0.530          H  
ATOM  10193  N   GLU A 654       8.972  22.267  14.874  1.00  0.510          N  
ATOM  10194  CA  GLU A 654       9.862  23.135  15.639  1.00  0.640          C  
ATOM  10195  C   GLU A 654      10.420  22.367  16.810  1.00  0.490          C  
ATOM  10196  O   GLU A 654       9.701  21.616  17.458  1.00  0.500          O  
ATOM  10197  CB  GLU A 654       9.137  24.386  16.116  1.00  0.840          C  
ATOM  10198  CG  GLU A 654       9.985  25.383  16.889  1.00  0.840          C  
ATOM  10199  CD  GLU A 654       9.203  26.603  17.302  1.00  0.840          C  
ATOM  10200  OE1 GLU A 654       8.069  26.729  16.898  1.00  0.840          O  
ATOM  10201  OE2 GLU A 654       9.738  27.410  18.022  1.00  0.840          O  
ATOM  10202  H   GLU A 654       7.958  22.318  15.002  1.00  0.610          H  
ATOM  10203  HA  GLU A 654      10.692  23.441  15.002  1.00  0.770          H  
ATOM  10204 1HB  GLU A 654       8.694  24.899  15.262  1.00  1.010          H  
ATOM  10205 2HB  GLU A 654       8.363  24.096  16.752  1.00  1.010          H  
ATOM  10206 1HG  GLU A 654      10.379  24.906  17.789  1.00  1.010          H  
ATOM  10207 2HG  GLU A 654      10.829  25.685  16.268  1.00  1.010          H  
ATOM  10208  N   HIS A 655      11.713  22.461  17.060  1.00  0.710          N  
ATOM  10209  CA  HIS A 655      12.212  21.690  18.185  1.00  0.650          C  
ATOM  10210  C   HIS A 655      12.223  22.483  19.478  1.00  0.570          C  
ATOM  10211  O   HIS A 655      12.725  23.608  19.541  1.00  0.670          O  
ATOM  10212  CB  HIS A 655      13.588  21.096  17.891  1.00  0.930          C  
ATOM  10213  CG  HIS A 655      14.025  20.165  18.959  1.00  0.930          C  
ATOM  10214  ND1 HIS A 655      14.791  20.562  20.034  1.00  0.930          N  
ATOM  10215  CD2 HIS A 655      13.757  18.858  19.145  1.00  0.930          C  
ATOM  10216  CE1 HIS A 655      14.993  19.521  20.822  1.00  0.930          C  
ATOM  10217  NE2 HIS A 655      14.377  18.479  20.302  1.00  0.930          N  
ATOM  10218  H   HIS A 655      12.311  23.064  16.510  1.00  0.850          H  
ATOM  10219  HA  HIS A 655      11.554  20.840  18.363  1.00  0.780          H  
ATOM  10220 1HB  HIS A 655      13.562  20.550  16.948  1.00  1.120          H  
ATOM  10221 2HB  HIS A 655      14.325  21.891  17.799  1.00  1.120          H  
ATOM  10222  HD1 HIS A 655      14.860  21.506  20.361  1.00  1.120          H  
ATOM  10223  HD2 HIS A 655      13.179  18.134  18.574  1.00  1.120          H  
ATOM  10224  HE1 HIS A 655      15.581  19.621  21.732  1.00  1.120          H  
ATOM  10225  N   VAL A 656      11.710  21.852  20.518  1.00  0.490          N  
ATOM  10226  CA  VAL A 656      11.657  22.396  21.857  1.00  0.520          C  
ATOM  10227  C   VAL A 656      12.483  21.506  22.767  1.00  0.550          C  
ATOM  10228  O   VAL A 656      12.434  20.286  22.671  1.00  0.520          O  
ATOM  10229  CB  VAL A 656      10.193  22.577  22.298  1.00  0.720          C  
ATOM  10230  CG1 VAL A 656      10.076  23.021  23.759  1.00  0.720          C  
ATOM  10231  CG2 VAL A 656       9.584  23.674  21.411  1.00  0.720          C  
ATOM  10232  H   VAL A 656      11.293  20.923  20.363  1.00  0.590          H  
ATOM  10233  HA  VAL A 656      12.116  23.384  21.849  1.00  0.620          H  
ATOM  10234  HB  VAL A 656       9.659  21.639  22.167  1.00  0.860          H  
ATOM  10235 1HG1 VAL A 656       9.025  23.157  24.011  1.00  0.860          H  
ATOM  10236 2HG1 VAL A 656      10.487  22.283  24.399  1.00  0.860          H  
ATOM  10237 3HG1 VAL A 656      10.606  23.964  23.903  1.00  0.860          H  
ATOM  10238 1HG2 VAL A 656       8.542  23.831  21.678  1.00  0.860          H  
ATOM  10239 2HG2 VAL A 656      10.136  24.602  21.554  1.00  0.860          H  
ATOM  10240 3HG2 VAL A 656       9.651  23.389  20.368  1.00  0.860          H  
ATOM  10241  N   ASN A 657      13.265  22.125  23.642  1.00  0.640          N  
ATOM  10242  CA  ASN A 657      14.180  21.426  24.539  1.00  0.700          C  
ATOM  10243  C   ASN A 657      13.546  20.731  25.744  1.00  0.740          C  
ATOM  10244  O   ASN A 657      14.251  20.212  26.605  1.00  1.360          O  
ATOM  10245  CB  ASN A 657      15.209  22.416  25.013  1.00  0.960          C  
ATOM  10246  CG  ASN A 657      14.536  23.514  25.751  1.00  0.960          C  
ATOM  10247  OD1 ASN A 657      13.509  24.019  25.256  1.00  0.960          O  
ATOM  10248  ND2 ASN A 657      15.050  23.889  26.888  1.00  0.960          N  
ATOM  10249  H   ASN A 657      13.233  23.142  23.696  1.00  0.770          H  
ATOM  10250  HA  ASN A 657      14.683  20.650  23.961  1.00  0.840          H  
ATOM  10251 1HB  ASN A 657      15.925  21.924  25.671  1.00  1.150          H  
ATOM  10252 2HB  ASN A 657      15.754  22.827  24.165  1.00  1.150          H  
ATOM  10253 1HD2 ASN A 657      14.619  24.620  27.416  1.00  1.150          H  
ATOM  10254 2HD2 ASN A 657      15.870  23.438  27.236  1.00  1.150          H  
ATOM  10255  N   ASN A 658      12.235  20.739  25.820  1.00  0.370          N  
ATOM  10256  CA  ASN A 658      11.504  20.078  26.882  1.00  0.340          C  
ATOM  10257  C   ASN A 658      11.210  18.617  26.533  1.00  0.300          C  
ATOM  10258  O   ASN A 658      11.530  18.132  25.432  1.00  0.360          O  
ATOM  10259  CB  ASN A 658      10.213  20.805  27.175  1.00  0.490          C  
ATOM  10260  CG  ASN A 658      10.405  22.173  27.720  1.00  0.490          C  
ATOM  10261  OD1 ASN A 658      11.453  22.536  28.275  1.00  0.490          O  
ATOM  10262  ND2 ASN A 658       9.371  22.963  27.606  1.00  0.490          N  
ATOM  10263  H   ASN A 658      11.729  21.219  25.096  1.00  0.440          H  
ATOM  10264  HA  ASN A 658      12.120  20.080  27.782  1.00  0.410          H  
ATOM  10265 1HB  ASN A 658       9.663  20.895  26.251  1.00  0.590          H  
ATOM  10266 2HB  ASN A 658       9.599  20.233  27.870  1.00  0.590          H  
ATOM  10267 1HD2 ASN A 658       9.416  23.896  27.960  1.00  0.590          H  
ATOM  10268 2HD2 ASN A 658       8.511  22.621  27.199  1.00  0.590          H  
ATOM  10269  N   SER A 659      10.550  17.932  27.466  1.00  0.340          N  
ATOM  10270  CA  SER A 659      10.155  16.551  27.273  1.00  0.310          C  
ATOM  10271  C   SER A 659       8.747  16.369  27.811  1.00  0.200          C  
ATOM  10272  O   SER A 659       8.332  17.077  28.733  1.00  0.160          O  
ATOM  10273  CB  SER A 659      11.117  15.621  28.004  1.00  0.450          C  
ATOM  10274  OG  SER A 659      11.046  15.807  29.390  1.00  0.450          O  
ATOM  10275  H   SER A 659      10.323  18.369  28.348  1.00  0.410          H  
ATOM  10276  HA  SER A 659      10.152  16.338  26.211  1.00  0.370          H  
ATOM  10277 1HB  SER A 659      10.890  14.586  27.754  1.00  0.540          H  
ATOM  10278 2HB  SER A 659      12.125  15.819  27.676  1.00  0.540          H  
ATOM  10279  HG  SER A 659      11.719  15.237  29.766  1.00  0.540          H  
ATOM  10280  N   TYR A 660       8.013  15.419  27.237  1.00  0.190          N  
ATOM  10281  CA  TYR A 660       6.620  15.190  27.650  1.00  0.150          C  
ATOM  10282  C   TYR A 660       6.124  13.761  27.455  1.00  0.240          C  
ATOM  10283  O   TYR A 660       6.844  12.890  26.946  1.00  0.330          O  
ATOM  10284  CB  TYR A 660       5.664  16.129  26.864  1.00  0.230          C  
ATOM  10285  CG  TYR A 660       5.867  17.636  27.070  1.00  0.230          C  
ATOM  10286  CD1 TYR A 660       6.749  18.328  26.283  1.00  0.230          C  
ATOM  10287  CD2 TYR A 660       5.159  18.316  28.057  1.00  0.230          C  
ATOM  10288  CE1 TYR A 660       6.941  19.669  26.479  1.00  0.230          C  
ATOM  10289  CE2 TYR A 660       5.359  19.679  28.236  1.00  0.230          C  
ATOM  10290  CZ  TYR A 660       6.259  20.345  27.439  1.00  0.230          C  
ATOM  10291  OH  TYR A 660       6.485  21.703  27.594  1.00  0.230          O  
ATOM  10292  H   TYR A 660       8.461  14.881  26.487  1.00  0.230          H  
ATOM  10293  HA  TYR A 660       6.545  15.416  28.714  1.00  0.180          H  
ATOM  10294 1HB  TYR A 660       5.773  15.924  25.796  1.00  0.270          H  
ATOM  10295 2HB  TYR A 660       4.633  15.901  27.119  1.00  0.270          H  
ATOM  10296  HD1 TYR A 660       7.305  17.804  25.515  1.00  0.270          H  
ATOM  10297  HD2 TYR A 660       4.452  17.781  28.690  1.00  0.270          H  
ATOM  10298  HE1 TYR A 660       7.635  20.200  25.875  1.00  0.270          H  
ATOM  10299  HE2 TYR A 660       4.809  20.215  29.008  1.00  0.270          H  
ATOM  10300  HH  TYR A 660       5.923  22.042  28.298  1.00  0.270          H  
ATOM  10301  N   GLU A 661       4.863  13.533  27.862  1.00  0.270          N  
ATOM  10302  CA  GLU A 661       4.212  12.245  27.659  1.00  0.370          C  
ATOM  10303  C   GLU A 661       3.853  12.221  26.188  1.00  0.410          C  
ATOM  10304  O   GLU A 661       3.027  13.005  25.724  1.00  0.420          O  
ATOM  10305  CB  GLU A 661       2.957  12.102  28.522  1.00  0.480          C  
ATOM  10306  CG  GLU A 661       2.243  10.749  28.394  1.00  0.480          C  
ATOM  10307  CD  GLU A 661       3.048   9.602  28.963  1.00  0.480          C  
ATOM  10308  OE1 GLU A 661       3.463   9.709  30.088  1.00  0.480          O  
ATOM  10309  OE2 GLU A 661       3.252   8.628  28.279  1.00  0.480          O  
ATOM  10310  H   GLU A 661       4.340  14.277  28.301  1.00  0.320          H  
ATOM  10311  HA  GLU A 661       4.909  11.433  27.877  1.00  0.440          H  
ATOM  10312 1HB  GLU A 661       3.220  12.242  29.569  1.00  0.570          H  
ATOM  10313 2HB  GLU A 661       2.243  12.881  28.256  1.00  0.570          H  
ATOM  10314 1HG  GLU A 661       1.290  10.803  28.917  1.00  0.570          H  
ATOM  10315 2HG  GLU A 661       2.035  10.554  27.339  1.00  0.570          H  
ATOM  10316  N   CYS A 662       4.506  11.344  25.468  1.00  0.480          N  
ATOM  10317  CA  CYS A 662       4.439  11.280  24.016  1.00  0.500          C  
ATOM  10318  C   CYS A 662       3.045  11.034  23.441  1.00  0.430          C  
ATOM  10319  O   CYS A 662       2.345  10.106  23.840  1.00  0.380          O  
ATOM  10320  CB  CYS A 662       5.377  10.187  23.533  1.00  0.690          C  
ATOM  10321  SG  CYS A 662       5.401   9.981  21.786  1.00  0.690          S  
ATOM  10322  H   CYS A 662       5.132  10.721  25.959  1.00  0.580          H  
ATOM  10323  HA  CYS A 662       4.797  12.234  23.637  1.00  0.600          H  
ATOM  10324 1HB  CYS A 662       6.390  10.408  23.864  1.00  0.830          H  
ATOM  10325 2HB  CYS A 662       5.089   9.236  23.981  1.00  0.830          H  
ATOM  10326  N   ASP A 663       2.664  11.887  22.467  1.00  0.470          N  
ATOM  10327  CA  ASP A 663       1.379  11.785  21.766  1.00  0.540          C  
ATOM  10328  C   ASP A 663       1.545  11.003  20.453  1.00  0.770          C  
ATOM  10329  O   ASP A 663       0.907   9.960  20.278  1.00  1.920          O  
ATOM  10330  CB  ASP A 663       0.787  13.186  21.516  1.00  0.730          C  
ATOM  10331  CG  ASP A 663      -0.707  13.177  21.078  1.00  0.730          C  
ATOM  10332  OD1 ASP A 663      -1.395  12.249  21.435  1.00  0.730          O  
ATOM  10333  OD2 ASP A 663      -1.154  14.116  20.424  1.00  0.730          O  
ATOM  10334  H   ASP A 663       3.312  12.620  22.218  1.00  0.560          H  
ATOM  10335  HA  ASP A 663       0.685  11.234  22.400  1.00  0.650          H  
ATOM  10336 1HB  ASP A 663       0.880  13.780  22.427  1.00  0.870          H  
ATOM  10337 2HB  ASP A 663       1.369  13.688  20.742  1.00  0.870          H  
ATOM  10338  N   ILE A 664       2.396  11.504  19.536  1.00  0.380          N  
ATOM  10339  CA  ILE A 664       2.750  10.814  18.299  1.00  0.320          C  
ATOM  10340  C   ILE A 664       4.258  10.552  18.245  1.00  0.400          C  
ATOM  10341  O   ILE A 664       5.029  11.470  17.962  1.00  0.410          O  
ATOM  10342  CB  ILE A 664       2.275  11.611  17.082  1.00  0.470          C  
ATOM  10343  CG1 ILE A 664       0.737  11.691  17.163  1.00  0.470          C  
ATOM  10344  CG2 ILE A 664       2.798  10.986  15.775  1.00  0.470          C  
ATOM  10345  CD1 ILE A 664       0.116  12.600  16.231  1.00  0.470          C  
ATOM  10346  H   ILE A 664       2.825  12.420  19.689  1.00  0.460          H  
ATOM  10347  HA  ILE A 664       2.193   9.891  18.250  1.00  0.380          H  
ATOM  10348  HB  ILE A 664       2.650  12.636  17.160  1.00  0.570          H  
ATOM  10349 1HG1 ILE A 664       0.337  10.696  16.987  1.00  0.570          H  
ATOM  10350 2HG1 ILE A 664       0.439  12.010  18.153  1.00  0.570          H  
ATOM  10351 1HG2 ILE A 664       2.464  11.560  14.917  1.00  0.570          H  
ATOM  10352 2HG2 ILE A 664       3.891  10.975  15.775  1.00  0.570          H  
ATOM  10353 3HG2 ILE A 664       2.435   9.967  15.696  1.00  0.570          H  
ATOM  10354 1HD1 ILE A 664      -0.928  12.563  16.389  1.00  0.570          H  
ATOM  10355 2HD1 ILE A 664       0.479  13.563  16.461  1.00  0.570          H  
ATOM  10356 3HD1 ILE A 664       0.339  12.344  15.202  1.00  0.570          H  
ATOM  10357  N   PRO A 665       4.710   9.326  18.541  1.00  0.460          N  
ATOM  10358  CA  PRO A 665       6.102   8.921  18.597  1.00  0.550          C  
ATOM  10359  C   PRO A 665       6.756   9.083  17.264  1.00  0.480          C  
ATOM  10360  O   PRO A 665       6.113   8.771  16.285  1.00  0.500          O  
ATOM  10361  CB  PRO A 665       5.977   7.450  18.964  1.00  0.830          C  
ATOM  10362  CG  PRO A 665       4.645   7.280  19.603  1.00  0.830          C  
ATOM  10363  CD  PRO A 665       3.766   8.260  18.928  1.00  0.830          C  
ATOM  10364  HA  PRO A 665       6.653   9.482  19.354  1.00  0.660          H  
ATOM  10365 1HB  PRO A 665       6.104   6.830  18.078  1.00  0.990          H  
ATOM  10366 2HB  PRO A 665       6.757   7.223  19.672  1.00  0.990          H  
ATOM  10367 1HG  PRO A 665       4.297   6.246  19.452  1.00  0.990          H  
ATOM  10368 2HG  PRO A 665       4.707   7.425  20.684  1.00  0.990          H  
ATOM  10369 1HD  PRO A 665       3.278   7.819  18.045  1.00  0.990          H  
ATOM  10370 2HD  PRO A 665       3.055   8.599  19.696  1.00  0.990          H  
ATOM  10371  N   ILE A 666       8.034   9.466  17.221  1.00  0.450          N  
ATOM  10372  CA  ILE A 666       8.788   9.573  15.972  1.00  0.430          C  
ATOM  10373  C   ILE A 666       9.845   8.476  15.869  1.00  0.320          C  
ATOM  10374  O   ILE A 666       9.952   7.799  14.845  1.00  0.370          O  
ATOM  10375  CB  ILE A 666       9.375  10.990  15.800  1.00  0.610          C  
ATOM  10376  CG1 ILE A 666       8.196  11.978  15.669  1.00  0.610          C  
ATOM  10377  CG2 ILE A 666      10.280  11.061  14.588  1.00  0.610          C  
ATOM  10378  CD1 ILE A 666       8.554  13.419  15.705  1.00  0.610          C  
ATOM  10379  H   ILE A 666       8.528   9.721  18.077  1.00  0.540          H  
ATOM  10380  HA  ILE A 666       8.104   9.422  15.149  1.00  0.520          H  
ATOM  10381  HB  ILE A 666       9.939  11.255  16.680  1.00  0.730          H  
ATOM  10382 1HG1 ILE A 666       7.710  11.781  14.723  1.00  0.730          H  
ATOM  10383 2HG1 ILE A 666       7.473  11.795  16.462  1.00  0.730          H  
ATOM  10384 1HG2 ILE A 666      10.692  12.053  14.467  1.00  0.730          H  
ATOM  10385 2HG2 ILE A 666      11.107  10.356  14.692  1.00  0.730          H  
ATOM  10386 3HG2 ILE A 666       9.683  10.803  13.720  1.00  0.730          H  
ATOM  10387 1HD1 ILE A 666       7.656  13.976  15.566  1.00  0.730          H  
ATOM  10388 2HD1 ILE A 666       9.000  13.675  16.654  1.00  0.730          H  
ATOM  10389 3HD1 ILE A 666       9.234  13.666  14.911  1.00  0.730          H  
ATOM  10390  N   GLY A 667      10.631   8.312  16.930  1.00  0.230          N  
ATOM  10391  CA  GLY A 667      11.684   7.302  16.958  1.00  0.180          C  
ATOM  10392  C   GLY A 667      12.920   7.740  17.706  1.00  0.190          C  
ATOM  10393  O   GLY A 667      13.248   8.923  17.776  1.00  0.210          O  
ATOM  10394  H   GLY A 667      10.488   8.922  17.735  1.00  0.280          H  
ATOM  10395 1HA  GLY A 667      11.318   6.390  17.397  1.00  0.220          H  
ATOM  10396 2HA  GLY A 667      11.960   7.053  15.935  1.00  0.220          H  
ATOM  10397  N   ALA A 668      13.618   6.768  18.269  1.00  0.180          N  
ATOM  10398  CA  ALA A 668      14.873   6.942  18.971  1.00  0.210          C  
ATOM  10399  C   ALA A 668      14.848   8.072  20.007  1.00  0.230          C  
ATOM  10400  O   ALA A 668      15.729   8.935  20.028  1.00  0.250          O  
ATOM  10401  CB  ALA A 668      15.971   7.159  17.965  1.00  0.280          C  
ATOM  10402  H   ALA A 668      13.279   5.813  18.205  1.00  0.220          H  
ATOM  10403  HA  ALA A 668      15.070   6.010  19.507  1.00  0.250          H  
ATOM  10404 1HB  ALA A 668      16.901   7.218  18.499  1.00  0.340          H  
ATOM  10405 2HB  ALA A 668      16.005   6.327  17.266  1.00  0.340          H  
ATOM  10406 3HB  ALA A 668      15.779   8.080  17.427  1.00  0.340          H  
ATOM  10407  N   GLY A 669      13.837   8.067  20.871  1.00  0.230          N  
ATOM  10408  CA  GLY A 669      13.702   9.043  21.943  1.00  0.250          C  
ATOM  10409  C   GLY A 669      13.000  10.348  21.578  1.00  0.240          C  
ATOM  10410  O   GLY A 669      12.834  11.205  22.451  1.00  0.240          O  
ATOM  10411  H   GLY A 669      13.142   7.320  20.818  1.00  0.280          H  
ATOM  10412 1HA  GLY A 669      13.142   8.573  22.747  1.00  0.300          H  
ATOM  10413 2HA  GLY A 669      14.688   9.265  22.343  1.00  0.300          H  
ATOM  10414  N   ILE A 670      12.590  10.499  20.320  1.00  0.270          N  
ATOM  10415  CA  ILE A 670      11.905  11.695  19.835  1.00  0.290          C  
ATOM  10416  C   ILE A 670      10.429  11.427  19.541  1.00  0.310          C  
ATOM  10417  O   ILE A 670      10.042  10.357  19.038  1.00  0.320          O  
ATOM  10418  CB  ILE A 670      12.625  12.297  18.596  1.00  0.400          C  
ATOM  10419  CG1 ILE A 670      14.111  12.645  18.950  1.00  0.400          C  
ATOM  10420  CG2 ILE A 670      11.882  13.554  18.025  1.00  0.400          C  
ATOM  10421  CD1 ILE A 670      14.333  13.677  20.083  1.00  0.400          C  
ATOM  10422  H   ILE A 670      12.818   9.769  19.641  1.00  0.320          H  
ATOM  10423  HA  ILE A 670      11.920  12.444  20.622  1.00  0.350          H  
ATOM  10424  HB  ILE A 670      12.663  11.532  17.816  1.00  0.480          H  
ATOM  10425 1HG1 ILE A 670      14.628  11.718  19.218  1.00  0.480          H  
ATOM  10426 2HG1 ILE A 670      14.563  13.042  18.068  1.00  0.480          H  
ATOM  10427 1HG2 ILE A 670      12.410  13.918  17.152  1.00  0.480          H  
ATOM  10428 2HG2 ILE A 670      10.890  13.287  17.735  1.00  0.480          H  
ATOM  10429 3HG2 ILE A 670      11.832  14.344  18.777  1.00  0.480          H  
ATOM  10430 1HD1 ILE A 670      15.400  13.837  20.213  1.00  0.480          H  
ATOM  10431 2HD1 ILE A 670      13.863  14.628  19.835  1.00  0.480          H  
ATOM  10432 3HD1 ILE A 670      13.923  13.309  21.016  1.00  0.480          H  
ATOM  10433  N   CYS A 671       9.608  12.420  19.866  1.00  0.340          N  
ATOM  10434  CA  CYS A 671       8.167  12.390  19.660  1.00  0.370          C  
ATOM  10435  C   CYS A 671       7.657  13.779  19.303  1.00  0.410          C  
ATOM  10436  O   CYS A 671       8.421  14.740  19.342  1.00  0.480          O  
ATOM  10437  CB  CYS A 671       7.538  11.920  20.968  1.00  0.510          C  
ATOM  10438  SG  CYS A 671       5.789  11.814  21.010  1.00  0.510          S  
ATOM  10439  H   CYS A 671      10.020  13.251  20.308  1.00  0.410          H  
ATOM  10440  HA  CYS A 671       7.925  11.707  18.853  1.00  0.440          H  
ATOM  10441 1HB  CYS A 671       7.921  10.935  21.167  1.00  0.610          H  
ATOM  10442 2HB  CYS A 671       7.862  12.574  21.782  1.00  0.610          H  
ATOM  10443  N   ALA A 672       6.373  13.905  18.982  1.00  0.400          N  
ATOM  10444  CA  ALA A 672       5.816  15.212  18.651  1.00  0.430          C  
ATOM  10445  C   ALA A 672       4.337  15.338  18.958  1.00  0.440          C  
ATOM  10446  O   ALA A 672       3.605  14.360  19.187  1.00  0.500          O  
ATOM  10447  CB  ALA A 672       6.021  15.532  17.181  1.00  0.590          C  
ATOM  10448  H   ALA A 672       5.792  13.063  18.900  1.00  0.480          H  
ATOM  10449  HA  ALA A 672       6.336  15.957  19.250  1.00  0.520          H  
ATOM  10450 1HB  ALA A 672       5.626  16.522  16.960  1.00  0.710          H  
ATOM  10451 2HB  ALA A 672       7.073  15.520  16.972  1.00  0.710          H  
ATOM  10452 3HB  ALA A 672       5.501  14.794  16.570  1.00  0.710          H  
ATOM  10453  N   SER A 673       3.902  16.586  18.966  1.00  0.430          N  
ATOM  10454  CA  SER A 673       2.502  16.908  19.144  1.00  0.410          C  
ATOM  10455  C   SER A 673       2.151  18.211  18.457  1.00  0.340          C  
ATOM  10456  O   SER A 673       3.004  18.958  17.963  1.00  0.420          O  
ATOM  10457  CB  SER A 673       2.114  16.971  20.612  1.00  0.580          C  
ATOM  10458  OG  SER A 673       2.708  18.049  21.262  1.00  0.580          O  
ATOM  10459  H   SER A 673       4.585  17.336  18.815  1.00  0.520          H  
ATOM  10460  HA  SER A 673       1.909  16.118  18.678  1.00  0.490          H  
ATOM  10461 1HB  SER A 673       1.030  17.047  20.697  1.00  0.700          H  
ATOM  10462 2HB  SER A 673       2.411  16.045  21.102  1.00  0.700          H  
ATOM  10463  HG  SER A 673       2.362  18.037  22.157  1.00  0.700          H  
ATOM  10464  N   TYR A 674       0.865  18.456  18.392  1.00  0.440          N  
ATOM  10465  CA  TYR A 674       0.323  19.637  17.776  1.00  0.430          C  
ATOM  10466  C   TYR A 674      -0.089  20.495  18.938  1.00  0.670          C  
ATOM  10467  O   TYR A 674      -0.863  20.061  19.791  1.00  1.000          O  
ATOM  10468  CB  TYR A 674      -0.761  19.178  16.822  1.00  0.610          C  
ATOM  10469  CG  TYR A 674      -0.081  18.288  15.787  1.00  0.610          C  
ATOM  10470  CD1 TYR A 674       0.130  16.924  16.049  1.00  0.610          C  
ATOM  10471  CD2 TYR A 674       0.375  18.802  14.608  1.00  0.610          C  
ATOM  10472  CE1 TYR A 674       0.801  16.157  15.143  1.00  0.610          C  
ATOM  10473  CE2 TYR A 674       1.022  17.961  13.726  1.00  0.610          C  
ATOM  10474  CZ  TYR A 674       1.235  16.677  14.013  1.00  0.610          C  
ATOM  10475  OH  TYR A 674       1.890  15.877  13.142  1.00  0.610          O  
ATOM  10476  H   TYR A 674       0.227  17.798  18.815  1.00  0.530          H  
ATOM  10477  HA  TYR A 674       1.098  20.164  17.216  1.00  0.520          H  
ATOM  10478 1HB  TYR A 674      -1.527  18.608  17.345  1.00  0.730          H  
ATOM  10479 2HB  TYR A 674      -1.226  20.024  16.320  1.00  0.730          H  
ATOM  10480  HD1 TYR A 674      -0.218  16.472  16.976  1.00  0.730          H  
ATOM  10481  HD2 TYR A 674       0.226  19.855  14.362  1.00  0.730          H  
ATOM  10482  HE1 TYR A 674       0.993  15.138  15.318  1.00  0.730          H  
ATOM  10483  HE2 TYR A 674       1.375  18.330  12.779  1.00  0.730          H  
ATOM  10484  HH  TYR A 674       2.059  16.360  12.327  1.00  0.730          H  
ATOM  10485  N   GLN A 675       0.512  21.668  19.031  1.00  0.860          N  
ATOM  10486  CA  GLN A 675       0.342  22.464  20.221  1.00  1.110          C  
ATOM  10487  C   GLN A 675      -0.877  23.325  20.290  1.00  1.280          C  
ATOM  10488  O   GLN A 675      -1.645  23.477  19.333  1.00  1.630          O  
ATOM  10489  CB  GLN A 675       1.586  23.338  20.430  1.00  1.450          C  
ATOM  10490  CG  GLN A 675       1.792  24.418  19.379  1.00  1.450          C  
ATOM  10491  CD  GLN A 675       3.003  25.256  19.668  1.00  1.450          C  
ATOM  10492  OE1 GLN A 675       3.560  25.206  20.765  1.00  1.450          O  
ATOM  10493  NE2 GLN A 675       3.424  26.034  18.690  1.00  1.450          N  
ATOM  10494  H   GLN A 675       1.122  21.966  18.279  1.00  1.030          H  
ATOM  10495  HA  GLN A 675       0.286  21.773  21.063  1.00  1.330          H  
ATOM  10496 1HB  GLN A 675       1.560  23.809  21.409  1.00  1.740          H  
ATOM  10497 2HB  GLN A 675       2.470  22.697  20.408  1.00  1.740          H  
ATOM  10498 1HG  GLN A 675       1.950  23.937  18.414  1.00  1.740          H  
ATOM  10499 2HG  GLN A 675       0.929  25.065  19.319  1.00  1.740          H  
ATOM  10500 1HE2 GLN A 675       4.242  26.603  18.830  1.00  1.740          H  
ATOM  10501 2HE2 GLN A 675       2.959  26.017  17.792  1.00  1.740          H  
ATOM  10502  N   THR A 676      -0.971  23.979  21.434  1.00  1.380          N  
ATOM  10503  CA  THR A 676      -2.078  24.817  21.803  1.00  2.010          C  
ATOM  10504  C   THR A 676      -1.786  26.295  21.698  1.00  1.880          C  
ATOM  10505  O   THR A 676      -2.600  27.114  22.112  1.00  1.900          O  
ATOM  10506  CB  THR A 676      -2.507  24.483  23.237  1.00  2.560          C  
ATOM  10507  OG1 THR A 676      -1.392  24.696  24.123  1.00  2.560          O  
ATOM  10508  CG2 THR A 676      -2.938  23.026  23.316  1.00  2.560          C  
ATOM  10509  H   THR A 676      -0.275  23.824  22.153  1.00  1.660          H  
ATOM  10510  HA  THR A 676      -2.908  24.593  21.131  1.00  2.410          H  
ATOM  10511  HB  THR A 676      -3.332  25.130  23.534  1.00  3.070          H  
ATOM  10512  HG1 THR A 676      -1.704  24.686  25.036  1.00  3.070          H  
ATOM  10513 1HG2 THR A 676      -3.239  22.790  24.336  1.00  3.070          H  
ATOM  10514 2HG2 THR A 676      -3.779  22.862  22.642  1.00  3.070          H  
ATOM  10515 3HG2 THR A 676      -2.115  22.377  23.025  1.00  3.070          H  
ATOM  10516  N   GLN A 677      -0.621  26.643  21.161  1.00  2.150          N  
ATOM  10517  CA  GLN A 677      -0.262  28.049  21.000  1.00  2.000          C  
ATOM  10518  C   GLN A 677      -0.718  28.603  19.652  1.00  1.960          C  
ATOM  10519  O   GLN A 677      -0.973  29.801  19.534  1.00  1.820          O  
ATOM  10520  CB  GLN A 677       1.240  28.266  21.149  1.00  2.860          C  
ATOM  10521  CG  GLN A 677       1.775  27.964  22.522  1.00  2.860          C  
ATOM  10522  CD  GLN A 677       3.277  28.215  22.667  1.00  2.860          C  
ATOM  10523  OE1 GLN A 677       3.952  28.872  21.849  1.00  2.860          O  
ATOM  10524  NE2 GLN A 677       3.825  27.676  23.752  1.00  2.860          N  
ATOM  10525  H   GLN A 677      -0.002  25.904  20.874  1.00  2.580          H  
ATOM  10526  HA  GLN A 677      -0.765  28.622  21.779  1.00  2.400          H  
ATOM  10527 1HB  GLN A 677       1.775  27.683  20.421  1.00  3.430          H  
ATOM  10528 2HB  GLN A 677       1.457  29.305  20.956  1.00  3.430          H  
ATOM  10529 1HG  GLN A 677       1.252  28.589  23.242  1.00  3.430          H  
ATOM  10530 2HG  GLN A 677       1.588  26.912  22.737  1.00  3.430          H  
ATOM  10531 1HE2 GLN A 677       4.804  27.789  23.929  1.00  3.430          H  
ATOM  10532 2HE2 GLN A 677       3.261  27.153  24.393  1.00  3.430          H  
ATOM  10533  N   THR A 678      -0.794  27.732  18.634  1.00  2.570          N  
ATOM  10534  CA  THR A 678      -1.215  28.121  17.287  1.00  3.210          C  
ATOM  10535  C   THR A 678      -0.618  29.473  16.842  1.00  2.930          C  
ATOM  10536  O   THR A 678      -1.344  30.424  16.534  1.00  3.600          O  
ATOM  10537  CB  THR A 678      -2.749  28.134  17.225  1.00  4.240          C  
ATOM  10538  OG1 THR A 678      -3.259  29.141  18.093  1.00  4.240          O  
ATOM  10539  CG2 THR A 678      -3.281  26.792  17.677  1.00  4.240          C  
ATOM  10540  H   THR A 678      -0.578  26.766  18.806  1.00  3.080          H  
ATOM  10541  HA  THR A 678      -0.860  27.362  16.591  1.00  3.850          H  
ATOM  10542  HB  THR A 678      -3.077  28.306  16.229  1.00  5.090          H  
ATOM  10543  HG1 THR A 678      -2.866  29.996  17.836  1.00  5.090          H  
ATOM  10544 1HG2 THR A 678      -4.365  26.804  17.629  1.00  5.090          H  
ATOM  10545 2HG2 THR A 678      -2.904  26.013  17.026  1.00  5.090          H  
ATOM  10546 3HG2 THR A 678      -2.972  26.587  18.699  1.00  5.090          H  
ATOM  10547  N   ASN A 679       0.713  29.568  16.855  1.00  2.070          N  
ATOM  10548  CA  ASN A 679       1.393  30.839  16.627  1.00  1.900          C  
ATOM  10549  C   ASN A 679       1.474  31.396  15.192  1.00  2.240          C  
ATOM  10550  O   ASN A 679       1.128  32.558  14.988  1.00  3.070          O  
ATOM  10551  CB  ASN A 679       2.799  30.709  17.167  1.00  2.730          C  
ATOM  10552  CG  ASN A 679       2.837  30.656  18.664  1.00  2.730          C  
ATOM  10553  OD1 ASN A 679       1.978  31.202  19.363  1.00  2.730          O  
ATOM  10554  ND2 ASN A 679       3.817  29.957  19.168  1.00  2.730          N  
ATOM  10555  H   ASN A 679       1.242  28.750  17.101  1.00  2.480          H  
ATOM  10556  HA  ASN A 679       0.864  31.590  17.218  1.00  2.280          H  
ATOM  10557 1HB  ASN A 679       3.257  29.803  16.775  1.00  3.270          H  
ATOM  10558 2HB  ASN A 679       3.398  31.554  16.828  1.00  3.270          H  
ATOM  10559 1HD2 ASN A 679       3.904  29.826  20.177  1.00  3.270          H  
ATOM  10560 2HD2 ASN A 679       4.487  29.524  18.566  1.00  3.270          H  
ATOM  10561  N   SER A 680       1.973  30.640  14.205  1.00  2.220          N  
ATOM  10562  CA  SER A 680       2.078  31.267  12.867  1.00  3.260          C  
ATOM  10563  C   SER A 680       1.532  30.496  11.642  1.00  3.620          C  
ATOM  10564  O   SER A 680       0.718  31.063  10.906  1.00  3.620          O  
ATOM  10565  CB  SER A 680       3.497  31.783  12.618  1.00  4.150          C  
ATOM  10566  OG  SER A 680       3.615  32.314  11.330  1.00  4.150          O  
ATOM  10567  H   SER A 680       2.249  29.690  14.378  1.00  2.660          H  
ATOM  10568  HA  SER A 680       1.475  32.173  12.903  1.00  3.910          H  
ATOM  10569 1HB  SER A 680       3.697  32.575  13.341  1.00  4.980          H  
ATOM  10570 2HB  SER A 680       4.249  31.038  12.775  1.00  4.980          H  
ATOM  10571  HG  SER A 680       4.513  32.644  11.260  1.00  4.980          H  
ATOM  10572  N   PRO A 681       1.933  29.226  11.381  1.00  4.460          N  
ATOM  10573  CA  PRO A 681       1.528  28.415  10.243  1.00  5.270          C  
ATOM  10574  C   PRO A 681       0.063  28.154  10.456  1.00  5.230          C  
ATOM  10575  O   PRO A 681      -0.406  28.408  11.566  1.00  5.470          O  
ATOM  10576  CB  PRO A 681       2.365  27.134  10.372  1.00  7.900          C  
ATOM  10577  CG  PRO A 681       3.460  27.485  11.340  1.00  7.900          C  
ATOM  10578  CD  PRO A 681       2.818  28.484  12.287  1.00  7.900          C  
ATOM  10579  HA  PRO A 681       1.715  28.954   9.302  1.00  6.320          H  
ATOM  10580 1HB  PRO A 681       1.732  26.310  10.714  1.00  9.490          H  
ATOM  10581 2HB  PRO A 681       2.748  26.838   9.383  1.00  9.490          H  
ATOM  10582 1HG  PRO A 681       3.810  26.577  11.852  1.00  9.490          H  
ATOM  10583 2HG  PRO A 681       4.322  27.903  10.803  1.00  9.490          H  
ATOM  10584 1HD  PRO A 681       2.195  27.965  13.016  1.00  9.490          H  
ATOM  10585 2HD  PRO A 681       3.588  29.054  12.738  1.00  9.490          H  
ATOM  10586  N   GLY A 682      -0.663  27.680   9.440  1.00  5.300          N  
ATOM  10587  CA  GLY A 682      -2.087  27.403   9.630  1.00  5.630          C  
ATOM  10588  C   GLY A 682      -2.731  26.636   8.495  1.00  5.690          C  
ATOM  10589  O   GLY A 682      -2.048  26.160   7.585  1.00  5.810          O  
ATOM  10590  H   GLY A 682      -0.233  27.494   8.545  1.00  6.360          H  
ATOM  10591 1HA  GLY A 682      -2.228  26.845  10.552  1.00  6.760          H  
ATOM  10592 2HA  GLY A 682      -2.615  28.346   9.732  1.00  6.760          H  
ATOM  10593  N   SER A 683      -4.054  26.474   8.590  1.00  5.840          N  
ATOM  10594  CA  SER A 683      -4.821  25.676   7.637  1.00  6.400          C  
ATOM  10595  C   SER A 683      -5.838  26.471   6.825  1.00  7.350          C  
ATOM  10596  O   SER A 683      -5.544  26.967   5.739  1.00  7.700          O  
ATOM  10597  CB  SER A 683      -5.548  24.556   8.368  1.00  8.740          C  
ATOM  10598  OG  SER A 683      -6.489  25.062   9.289  1.00  8.740          O  
ATOM  10599  H   SER A 683      -4.566  26.938   9.350  1.00  7.010          H  
ATOM  10600  HA  SER A 683      -4.118  25.225   6.937  1.00  7.680          H  
ATOM  10601 1HB  SER A 683      -6.050  23.913   7.645  1.00 10.480          H  
ATOM  10602 2HB  SER A 683      -4.817  23.943   8.897  1.00 10.480          H  
ATOM  10603  HG  SER A 683      -6.837  24.286   9.769  1.00 10.480          H  
ATOM  10604  N   ALA A 684      -7.060  26.550   7.349  1.00  7.960          N  
ATOM  10605  CA  ALA A 684      -8.190  27.180   6.670  1.00  9.130          C  
ATOM  10606  C   ALA A 684      -7.981  28.653   6.334  1.00  9.290          C  
ATOM  10607  O   ALA A 684      -8.506  29.134   5.326  1.00  9.920          O  
ATOM  10608  CB  ALA A 684      -9.437  27.048   7.530  1.00 12.310          C  
ATOM  10609  H   ALA A 684      -7.194  26.134   8.262  1.00  9.550          H  
ATOM  10610  HA  ALA A 684      -8.348  26.648   5.733  1.00 10.960          H  
ATOM  10611 1HB  ALA A 684     -10.286  27.475   6.999  1.00 14.780          H  
ATOM  10612 2HB  ALA A 684      -9.625  25.995   7.733  1.00 14.780          H  
ATOM  10613 3HB  ALA A 684      -9.292  27.577   8.463  1.00 14.780          H  
ATOM  10614  N   SER A 685      -7.267  29.385   7.182  1.00  8.880          N  
ATOM  10615  CA  SER A 685      -7.084  30.805   6.955  1.00  9.130          C  
ATOM  10616  C   SER A 685      -5.890  31.343   7.717  1.00  8.190          C  
ATOM  10617  O   SER A 685      -5.242  30.643   8.499  1.00  8.370          O  
ATOM  10618  CB  SER A 685      -8.302  31.588   7.399  1.00 12.680          C  
ATOM  10619  OG  SER A 685      -8.382  31.659   8.802  1.00 12.680          O  
ATOM  10620  H   SER A 685      -6.856  28.966   8.005  1.00 10.660          H  
ATOM  10621  HA  SER A 685      -6.914  30.968   5.890  1.00 10.960          H  
ATOM  10622 1HB  SER A 685      -8.268  32.593   6.982  1.00 15.220          H  
ATOM  10623 2HB  SER A 685      -9.198  31.109   7.010  1.00 15.220          H  
ATOM  10624  HG  SER A 685      -9.215  32.121   8.984  1.00 15.220          H  
ATOM  10625  N   SER A 686      -5.626  32.637   7.517  1.00  7.440          N  
ATOM  10626  CA  SER A 686      -4.580  33.381   8.221  1.00  6.820          C  
ATOM  10627  C   SER A 686      -4.891  33.542   9.716  1.00  7.310          C  
ATOM  10628  O   SER A 686      -4.024  33.922  10.506  1.00  6.850          O  
ATOM  10629  CB  SER A 686      -4.414  34.747   7.588  1.00  9.800          C  
ATOM  10630  OG  SER A 686      -5.568  35.524   7.768  1.00  9.800          O  
ATOM  10631  H   SER A 686      -6.183  33.150   6.849  1.00  8.930          H  
ATOM  10632  HA  SER A 686      -3.644  32.832   8.125  1.00  8.180          H  
ATOM  10633 1HB  SER A 686      -3.559  35.251   8.037  1.00 11.760          H  
ATOM  10634 2HB  SER A 686      -4.207  34.635   6.524  1.00 11.760          H  
ATOM  10635  HG  SER A 686      -5.367  36.389   7.394  1.00 11.760          H  
ATOM  10636  N   VAL A 687      -6.143  33.277  10.086  1.00  8.290          N  
ATOM  10637  CA  VAL A 687      -6.615  33.349  11.457  1.00  8.550          C  
ATOM  10638  C   VAL A 687      -6.546  31.956  12.070  1.00  7.660          C  
ATOM  10639  O   VAL A 687      -6.112  31.774  13.210  1.00  7.430          O  
ATOM  10640  CB  VAL A 687      -8.051  33.903  11.520  1.00 11.870          C  
ATOM  10641  CG1 VAL A 687      -8.573  33.870  12.959  1.00 11.870          C  
ATOM  10642  CG2 VAL A 687      -8.050  35.328  10.972  1.00 11.870          C  
ATOM  10643  H   VAL A 687      -6.786  32.965   9.369  1.00  9.950          H  
ATOM  10644  HA  VAL A 687      -5.959  34.013  12.020  1.00 10.260          H  
ATOM  10645  HB  VAL A 687      -8.704  33.281  10.919  1.00 14.240          H  
ATOM  10646 1HG1 VAL A 687      -9.589  34.263  12.985  1.00 14.240          H  
ATOM  10647 2HG1 VAL A 687      -8.580  32.848  13.339  1.00 14.240          H  
ATOM  10648 3HG1 VAL A 687      -7.931  34.484  13.592  1.00 14.240          H  
ATOM  10649 1HG2 VAL A 687      -9.061  35.733  10.999  1.00 14.240          H  
ATOM  10650 2HG2 VAL A 687      -7.393  35.948  11.581  1.00 14.240          H  
ATOM  10651 3HG2 VAL A 687      -7.688  35.326   9.943  1.00 14.240          H  
ATOM  10652  N   ALA A 688      -6.995  30.957  11.311  1.00  7.380          N  
ATOM  10653  CA  ALA A 688      -7.037  29.569  11.766  1.00  6.730          C  
ATOM  10654  C   ALA A 688      -5.652  28.912  11.717  1.00  5.830          C  
ATOM  10655  O   ALA A 688      -5.409  27.979  10.933  1.00  5.600          O  
ATOM  10656  CB  ALA A 688      -8.013  28.780  10.911  1.00  9.680          C  
ATOM  10657  H   ALA A 688      -7.347  31.179  10.387  1.00  8.860          H  
ATOM  10658  HA  ALA A 688      -7.374  29.562  12.803  1.00  8.080          H  
ATOM  10659 1HB  ALA A 688      -8.060  27.753  11.267  1.00 11.620          H  
ATOM  10660 2HB  ALA A 688      -9.000  29.235  10.970  1.00 11.620          H  
ATOM  10661 3HB  ALA A 688      -7.669  28.795   9.888  1.00 11.620          H  
ATOM  10662  N   SER A 689      -4.781  29.403  12.593  1.00  5.660          N  
ATOM  10663  CA  SER A 689      -3.400  28.973  12.747  1.00  5.170          C  
ATOM  10664  C   SER A 689      -3.272  27.596  13.420  1.00  4.220          C  
ATOM  10665  O   SER A 689      -4.206  27.129  14.078  1.00  4.340          O  
ATOM  10666  CB  SER A 689      -2.662  30.037  13.518  1.00  7.430          C  
ATOM  10667  OG  SER A 689      -3.214  30.158  14.786  1.00  7.430          O  
ATOM  10668  H   SER A 689      -5.113  30.177  13.175  1.00  6.790          H  
ATOM  10669  HA  SER A 689      -2.951  28.927  11.772  1.00  6.200          H  
ATOM  10670 1HB  SER A 689      -1.607  29.764  13.600  1.00  8.920          H  
ATOM  10671 2HB  SER A 689      -2.716  30.990  12.992  1.00  8.920          H  
ATOM  10672  HG  SER A 689      -2.539  30.566  15.351  1.00  8.920          H  
ATOM  10673  N   GLN A 690      -2.090  26.977  13.258  1.00  3.450          N  
ATOM  10674  CA  GLN A 690      -1.681  25.693  13.867  1.00  2.710          C  
ATOM  10675  C   GLN A 690      -0.237  25.337  13.454  1.00  2.750          C  
ATOM  10676  O   GLN A 690       0.119  25.458  12.285  1.00  3.750          O  
ATOM  10677  CB  GLN A 690      -2.629  24.539  13.470  1.00  4.090          C  
ATOM  10678  CG  GLN A 690      -2.297  23.161  14.129  1.00  4.090          C  
ATOM  10679  CD  GLN A 690      -2.495  23.209  15.650  1.00  4.090          C  
ATOM  10680  OE1 GLN A 690      -3.579  23.568  16.112  1.00  4.090          O  
ATOM  10681  NE2 GLN A 690      -1.458  22.888  16.428  1.00  4.090          N  
ATOM  10682  H   GLN A 690      -1.422  27.467  12.667  1.00  4.140          H  
ATOM  10683  HA  GLN A 690      -1.705  25.801  14.948  1.00  3.250          H  
ATOM  10684 1HB  GLN A 690      -3.652  24.780  13.745  1.00  4.910          H  
ATOM  10685 2HB  GLN A 690      -2.608  24.412  12.388  1.00  4.910          H  
ATOM  10686 1HG  GLN A 690      -2.989  22.423  13.739  1.00  4.910          H  
ATOM  10687 2HG  GLN A 690      -1.276  22.852  13.910  1.00  4.910          H  
ATOM  10688 1HE2 GLN A 690      -1.563  22.959  17.459  1.00  4.910          H  
ATOM  10689 2HE2 GLN A 690      -0.554  22.593  16.024  1.00  4.910          H  
ATOM  10690  N   SER A 691       0.544  24.767  14.402  1.00  2.110          N  
ATOM  10691  CA  SER A 691       1.955  24.361  14.198  1.00  1.130          C  
ATOM  10692  C   SER A 691       2.279  22.970  14.780  1.00  1.280          C  
ATOM  10693  O   SER A 691       1.409  22.311  15.375  1.00  2.310          O  
ATOM  10694  CB  SER A 691       2.901  25.365  14.828  1.00  1.970          C  
ATOM  10695  OG  SER A 691       2.805  25.339  16.220  1.00  1.970          O  
ATOM  10696  H   SER A 691       0.159  24.661  15.329  1.00  2.530          H  
ATOM  10697  HA  SER A 691       2.147  24.329  13.124  1.00  1.360          H  
ATOM  10698 1HB  SER A 691       3.924  25.148  14.527  1.00  2.370          H  
ATOM  10699 2HB  SER A 691       2.664  26.350  14.477  1.00  2.370          H  
ATOM  10700  HG  SER A 691       3.506  25.919  16.545  1.00  2.370          H  
ATOM  10701  N   ILE A 692       3.523  22.502  14.549  1.00  0.440          N  
ATOM  10702  CA  ILE A 692       3.967  21.166  14.971  1.00  0.400          C  
ATOM  10703  C   ILE A 692       5.215  21.258  15.832  1.00  0.400          C  
ATOM  10704  O   ILE A 692       6.182  21.900  15.409  1.00  0.440          O  
ATOM  10705  CB  ILE A 692       4.398  20.335  13.756  1.00  0.580          C  
ATOM  10706  CG1 ILE A 692       3.306  20.353  12.759  1.00  0.580          C  
ATOM  10707  CG2 ILE A 692       4.728  18.858  14.232  1.00  0.580          C  
ATOM  10708  CD1 ILE A 692       3.605  19.638  11.484  1.00  0.580          C  
ATOM  10709  H   ILE A 692       4.184  23.096  14.064  1.00  0.530          H  
ATOM  10710  HA  ILE A 692       3.175  20.672  15.536  1.00  0.480          H  
ATOM  10711  HB  ILE A 692       5.265  20.780  13.290  1.00  0.690          H  
ATOM  10712 1HG1 ILE A 692       2.459  20.026  13.216  1.00  0.690          H  
ATOM  10713 2HG1 ILE A 692       3.128  21.382  12.471  1.00  0.690          H  
ATOM  10714 1HG2 ILE A 692       5.037  18.242  13.403  1.00  0.690          H  
ATOM  10715 2HG2 ILE A 692       5.534  18.866  14.958  1.00  0.690          H  
ATOM  10716 3HG2 ILE A 692       3.841  18.418  14.696  1.00  0.690          H  
ATOM  10717 1HD1 ILE A 692       2.764  19.746  10.835  1.00  0.690          H  
ATOM  10718 2HD1 ILE A 692       4.493  20.072  11.013  1.00  0.690          H  
ATOM  10719 3HD1 ILE A 692       3.767  18.587  11.657  1.00  0.690          H  
ATOM  10720  N   ILE A 693       5.213  20.633  17.015  1.00  0.360          N  
ATOM  10721  CA  ILE A 693       6.394  20.691  17.871  1.00  0.350          C  
ATOM  10722  C   ILE A 693       7.018  19.318  18.159  1.00  0.360          C  
ATOM  10723  O   ILE A 693       6.331  18.363  18.533  1.00  0.370          O  
ATOM  10724  CB  ILE A 693       6.076  21.368  19.211  1.00  0.490          C  
ATOM  10725  CG1 ILE A 693       5.385  22.761  19.028  1.00  0.490          C  
ATOM  10726  CG2 ILE A 693       7.391  21.545  19.973  1.00  0.490          C  
ATOM  10727  CD1 ILE A 693       6.179  23.820  18.322  1.00  0.490          C  
ATOM  10728  H   ILE A 693       4.384  20.106  17.313  1.00  0.430          H  
ATOM  10729  HA  ILE A 693       7.158  21.279  17.367  1.00  0.420          H  
ATOM  10730  HB  ILE A 693       5.390  20.756  19.776  1.00  0.590          H  
ATOM  10731 1HG1 ILE A 693       4.461  22.615  18.474  1.00  0.590          H  
ATOM  10732 2HG1 ILE A 693       5.136  23.138  20.018  1.00  0.590          H  
ATOM  10733 1HG2 ILE A 693       7.185  22.032  20.911  1.00  0.590          H  
ATOM  10734 2HG2 ILE A 693       7.868  20.595  20.174  1.00  0.590          H  
ATOM  10735 3HG2 ILE A 693       8.067  22.145  19.392  1.00  0.590          H  
ATOM  10736 1HD1 ILE A 693       5.618  24.722  18.254  1.00  0.590          H  
ATOM  10737 2HD1 ILE A 693       7.102  24.039  18.849  1.00  0.590          H  
ATOM  10738 3HD1 ILE A 693       6.396  23.484  17.334  1.00  0.590          H  
ATOM  10739  N   ALA A 694       8.337  19.229  17.973  1.00  0.400          N  
ATOM  10740  CA  ALA A 694       9.109  18.020  18.272  1.00  0.410          C  
ATOM  10741  C   ALA A 694       9.680  18.128  19.694  1.00  0.360          C  
ATOM  10742  O   ALA A 694      10.189  19.185  20.093  1.00  0.350          O  
ATOM  10743  CB  ALA A 694      10.221  17.817  17.251  1.00  0.570          C  
ATOM  10744  H   ALA A 694       8.813  20.077  17.664  1.00  0.480          H  
ATOM  10745  HA  ALA A 694       8.442  17.161  18.243  1.00  0.490          H  
ATOM  10746 1HB  ALA A 694      10.772  16.907  17.491  1.00  0.680          H  
ATOM  10747 2HB  ALA A 694       9.787  17.727  16.264  1.00  0.680          H  
ATOM  10748 3HB  ALA A 694      10.896  18.670  17.273  1.00  0.680          H  
ATOM  10749  N   TYR A 695       9.612  17.026  20.436  1.00  0.350          N  
ATOM  10750  CA  TYR A 695      10.071  16.960  21.820  1.00  0.300          C  
ATOM  10751  C   TYR A 695      10.850  15.696  22.173  1.00  0.320          C  
ATOM  10752  O   TYR A 695      10.801  14.678  21.470  1.00  0.360          O  
ATOM  10753  CB  TYR A 695       8.892  16.966  22.782  1.00  0.440          C  
ATOM  10754  CG  TYR A 695       7.951  18.083  22.680  1.00  0.440          C  
ATOM  10755  CD1 TYR A 695       6.785  17.903  21.969  1.00  0.440          C  
ATOM  10756  CD2 TYR A 695       8.217  19.277  23.305  1.00  0.440          C  
ATOM  10757  CE1 TYR A 695       5.871  18.902  21.914  1.00  0.440          C  
ATOM  10758  CE2 TYR A 695       7.289  20.285  23.245  1.00  0.440          C  
ATOM  10759  CZ  TYR A 695       6.116  20.095  22.568  1.00  0.440          C  
ATOM  10760  OH  TYR A 695       5.176  21.102  22.536  1.00  0.440          O  
ATOM  10761  H   TYR A 695       9.192  16.195  20.028  1.00  0.420          H  
ATOM  10762  HA  TYR A 695      10.722  17.818  22.013  1.00  0.360          H  
ATOM  10763 1HB  TYR A 695       8.330  16.041  22.646  1.00  0.530          H  
ATOM  10764 2HB  TYR A 695       9.273  16.952  23.805  1.00  0.530          H  
ATOM  10765  HD1 TYR A 695       6.586  16.956  21.466  1.00  0.530          H  
ATOM  10766  HD2 TYR A 695       9.148  19.416  23.860  1.00  0.530          H  
ATOM  10767  HE1 TYR A 695       4.954  18.758  21.365  1.00  0.530          H  
ATOM  10768  HE2 TYR A 695       7.477  21.230  23.747  1.00  0.530          H  
ATOM  10769  HH  TYR A 695       4.470  20.866  21.923  1.00  0.530          H  
ATOM  10770  N   THR A 696      11.521  15.748  23.319  1.00  0.290          N  
ATOM  10771  CA  THR A 696      12.172  14.577  23.884  1.00  0.300          C  
ATOM  10772  C   THR A 696      11.108  13.727  24.593  1.00  0.280          C  
ATOM  10773  O   THR A 696      10.166  14.264  25.193  1.00  0.270          O  
ATOM  10774  CB  THR A 696      13.302  15.003  24.849  1.00  0.420          C  
ATOM  10775  OG1 THR A 696      14.300  15.726  24.123  1.00  0.420          O  
ATOM  10776  CG2 THR A 696      13.938  13.804  25.516  1.00  0.420          C  
ATOM  10777  H   THR A 696      11.553  16.625  23.851  1.00  0.350          H  
ATOM  10778  HA  THR A 696      12.604  13.980  23.079  1.00  0.360          H  
ATOM  10779  HB  THR A 696      12.895  15.660  25.596  1.00  0.500          H  
ATOM  10780  HG1 THR A 696      13.935  16.569  23.835  1.00  0.500          H  
ATOM  10781 1HG2 THR A 696      14.728  14.144  26.179  1.00  0.500          H  
ATOM  10782 2HG2 THR A 696      13.202  13.257  26.097  1.00  0.500          H  
ATOM  10783 3HG2 THR A 696      14.360  13.147  24.755  1.00  0.500          H  
ATOM  10784  N   MET A 697      11.184  12.410  24.461  1.00  0.290          N  
ATOM  10785  CA  MET A 697      10.228  11.570  25.174  1.00  0.280          C  
ATOM  10786  C   MET A 697      10.585  11.516  26.652  1.00  0.260          C  
ATOM  10787  O   MET A 697      11.727  11.203  26.999  1.00  0.280          O  
ATOM  10788  CB  MET A 697      10.240  10.164  24.578  1.00  0.400          C  
ATOM  10789  CG  MET A 697       9.692  10.091  23.178  1.00  0.400          C  
ATOM  10790  SD  MET A 697       9.798   8.440  22.394  1.00  0.400          S  
ATOM  10791  CE  MET A 697       8.506   7.508  23.196  1.00  0.400          C  
ATOM  10792  H   MET A 697      11.927  11.993  23.893  1.00  0.350          H  
ATOM  10793  HA  MET A 697       9.230  12.001  25.080  1.00  0.340          H  
ATOM  10794 1HB  MET A 697      11.265   9.794  24.551  1.00  0.480          H  
ATOM  10795 2HB  MET A 697       9.660   9.506  25.220  1.00  0.480          H  
ATOM  10796 1HG  MET A 697       8.655  10.374  23.231  1.00  0.480          H  
ATOM  10797 2HG  MET A 697      10.205  10.812  22.549  1.00  0.480          H  
ATOM  10798 1HE  MET A 697       8.482   6.500  22.798  1.00  0.480          H  
ATOM  10799 2HE  MET A 697       8.694   7.463  24.267  1.00  0.480          H  
ATOM  10800 3HE  MET A 697       7.547   7.989  23.012  1.00  0.480          H  
ATOM  10801  N   SER A 698       9.623  11.812  27.529  1.00  0.250          N  
ATOM  10802  CA  SER A 698       9.907  11.728  28.953  1.00  0.260          C  
ATOM  10803  C   SER A 698       9.721  10.302  29.422  1.00  0.260          C  
ATOM  10804  O   SER A 698       9.022   9.510  28.783  1.00  0.330          O  
ATOM  10805  CB  SER A 698       8.998  12.632  29.767  1.00  0.360          C  
ATOM  10806  OG  SER A 698       7.674  12.185  29.726  1.00  0.360          O  
ATOM  10807  H   SER A 698       8.684  12.091  27.225  1.00  0.300          H  
ATOM  10808  HA  SER A 698      10.943  12.019  29.123  1.00  0.310          H  
ATOM  10809 1HB  SER A 698       9.341  12.652  30.801  1.00  0.430          H  
ATOM  10810 2HB  SER A 698       9.053  13.648  29.385  1.00  0.430          H  
ATOM  10811  HG  SER A 698       7.192  12.727  30.360  1.00  0.430          H  
ATOM  10812  N   LEU A 699      10.275   9.994  30.588  1.00  0.280          N  
ATOM  10813  CA  LEU A 699      10.072   8.699  31.206  1.00  0.290          C  
ATOM  10814  C   LEU A 699       9.307   8.927  32.491  1.00  0.340          C  
ATOM  10815  O   LEU A 699       9.915   9.038  33.551  1.00  0.370          O  
ATOM  10816  CB  LEU A 699      11.402   8.035  31.582  1.00  0.400          C  
ATOM  10817  CG  LEU A 699      12.298   7.452  30.485  1.00  0.400          C  
ATOM  10818  CD1 LEU A 699      13.090   8.536  29.792  1.00  0.400          C  
ATOM  10819  CD2 LEU A 699      13.247   6.479  31.137  1.00  0.400          C  
ATOM  10820  H   LEU A 699      10.839  10.683  31.062  1.00  0.340          H  
ATOM  10821  HA  LEU A 699       9.492   8.054  30.546  1.00  0.350          H  
ATOM  10822 1HB  LEU A 699      11.997   8.757  32.136  1.00  0.480          H  
ATOM  10823 2HB  LEU A 699      11.166   7.217  32.244  1.00  0.480          H  
ATOM  10824  HG  LEU A 699      11.690   6.943  29.744  1.00  0.480          H  
ATOM  10825 1HD1 LEU A 699      13.719   8.081  29.056  1.00  0.480          H  
ATOM  10826 2HD1 LEU A 699      12.439   9.246  29.306  1.00  0.480          H  
ATOM  10827 3HD1 LEU A 699      13.710   9.055  30.520  1.00  0.480          H  
ATOM  10828 1HD2 LEU A 699      13.892   6.043  30.383  1.00  0.480          H  
ATOM  10829 2HD2 LEU A 699      13.845   7.013  31.870  1.00  0.480          H  
ATOM  10830 3HD2 LEU A 699      12.698   5.695  31.635  1.00  0.480          H  
ATOM  10831  N   GLY A 700       7.997   9.079  32.400  1.00  0.360          N  
ATOM  10832  CA  GLY A 700       7.215   9.372  33.589  1.00  0.420          C  
ATOM  10833  C   GLY A 700       7.708  10.639  34.291  1.00  0.450          C  
ATOM  10834  O   GLY A 700       7.869  11.697  33.672  1.00  0.420          O  
ATOM  10835  H   GLY A 700       7.535   8.991  31.503  1.00  0.430          H  
ATOM  10836 1HA  GLY A 700       6.167   9.488  33.316  1.00  0.500          H  
ATOM  10837 2HA  GLY A 700       7.279   8.527  34.266  1.00  0.500          H  
ATOM  10838  N   ALA A 701       7.956  10.498  35.597  1.00  0.530          N  
ATOM  10839  CA  ALA A 701       8.428  11.565  36.479  1.00  0.600          C  
ATOM  10840  C   ALA A 701       9.704  11.154  37.203  1.00  0.420          C  
ATOM  10841  O   ALA A 701       9.951   9.966  37.384  1.00  0.360          O  
ATOM  10842  CB  ALA A 701       7.368  11.897  37.513  1.00  0.810          C  
ATOM  10843  H   ALA A 701       7.766   9.576  35.998  1.00  0.640          H  
ATOM  10844  HA  ALA A 701       8.644  12.443  35.871  1.00  0.720          H  
ATOM  10845 1HB  ALA A 701       7.726  12.699  38.158  1.00  0.970          H  
ATOM  10846 2HB  ALA A 701       6.455  12.210  37.011  1.00  0.970          H  
ATOM  10847 3HB  ALA A 701       7.169  11.008  38.118  1.00  0.970          H  
ATOM  10848  N   GLU A 702      10.503  12.141  37.610  1.00  0.490          N  
ATOM  10849  CA  GLU A 702      11.721  11.922  38.397  1.00  0.470          C  
ATOM  10850  C   GLU A 702      11.434  11.815  39.888  1.00  0.430          C  
ATOM  10851  O   GLU A 702      10.734  12.665  40.444  1.00  0.420          O  
ATOM  10852  CB  GLU A 702      12.701  13.074  38.155  1.00  0.670          C  
ATOM  10853  CG  GLU A 702      14.000  12.990  38.948  1.00  0.670          C  
ATOM  10854  CD  GLU A 702      14.958  14.111  38.629  1.00  0.670          C  
ATOM  10855  OE1 GLU A 702      14.798  14.729  37.614  1.00  0.670          O  
ATOM  10856  OE2 GLU A 702      15.852  14.365  39.424  1.00  0.670          O  
ATOM  10857  H   GLU A 702      10.243  13.093  37.390  1.00  0.590          H  
ATOM  10858  HA  GLU A 702      12.183  10.986  38.075  1.00  0.560          H  
ATOM  10859 1HB  GLU A 702      12.958  13.111  37.098  1.00  0.800          H  
ATOM  10860 2HB  GLU A 702      12.219  14.018  38.408  1.00  0.800          H  
ATOM  10861 1HG  GLU A 702      13.776  13.030  40.014  1.00  0.800          H  
ATOM  10862 2HG  GLU A 702      14.466  12.030  38.743  1.00  0.800          H  
ATOM  10863  N   ASN A 703      12.014  10.804  40.534  1.00  0.460          N  
ATOM  10864  CA  ASN A 703      11.830  10.565  41.955  1.00  0.490          C  
ATOM  10865  C   ASN A 703      13.098  10.089  42.658  1.00  0.530          C  
ATOM  10866  O   ASN A 703      14.056   9.642  42.030  1.00  0.890          O  
ATOM  10867  CB  ASN A 703      10.717   9.568  42.138  1.00  0.670          C  
ATOM  10868  CG  ASN A 703       9.381  10.145  41.776  1.00  0.670          C  
ATOM  10869  OD1 ASN A 703       8.923  10.119  40.627  1.00  0.670          O  
ATOM  10870  ND2 ASN A 703       8.732  10.694  42.767  1.00  0.670          N  
ATOM  10871  H   ASN A 703      12.578  10.142  39.993  1.00  0.550          H  
ATOM  10872  HA  ASN A 703      11.539  11.506  42.422  1.00  0.590          H  
ATOM  10873 1HB  ASN A 703      10.918   8.698  41.515  1.00  0.810          H  
ATOM  10874 2HB  ASN A 703      10.690   9.235  43.173  1.00  0.810          H  
ATOM  10875 1HD2 ASN A 703       7.837  11.112  42.607  1.00  0.810          H  
ATOM  10876 2HD2 ASN A 703       9.145  10.718  43.677  1.00  0.810          H  
ATOM  10877  N   SER A 704      13.123  10.228  43.963  1.00  0.710          N  
ATOM  10878  CA  SER A 704      14.236   9.739  44.744  1.00  0.850          C  
ATOM  10879  C   SER A 704      13.711   9.363  46.101  1.00  0.800          C  
ATOM  10880  O   SER A 704      12.643   9.817  46.514  1.00  0.770          O  
ATOM  10881  CB  SER A 704      15.323  10.789  44.857  1.00  1.130          C  
ATOM  10882  OG  SER A 704      14.876  11.904  45.577  1.00  1.130          O  
ATOM  10883  H   SER A 704      12.332  10.638  44.444  1.00  0.850          H  
ATOM  10884  HA  SER A 704      14.647   8.845  44.272  1.00  1.020          H  
ATOM  10885 1HB  SER A 704      16.192  10.357  45.353  1.00  1.360          H  
ATOM  10886 2HB  SER A 704      15.637  11.096  43.858  1.00  1.360          H  
ATOM  10887  HG  SER A 704      15.609  12.523  45.589  1.00  1.360          H  
ATOM  10888  N   VAL A 705      14.446   8.518  46.787  1.00  0.970          N  
ATOM  10889  CA  VAL A 705      14.072   8.095  48.115  1.00  0.900          C  
ATOM  10890  C   VAL A 705      15.199   8.413  49.078  1.00  0.980          C  
ATOM  10891  O   VAL A 705      16.370   8.135  48.806  1.00  1.210          O  
ATOM  10892  CB  VAL A 705      13.702   6.600  48.115  1.00  1.290          C  
ATOM  10893  CG1 VAL A 705      13.356   6.121  49.543  1.00  1.290          C  
ATOM  10894  CG2 VAL A 705      12.503   6.356  47.181  1.00  1.290          C  
ATOM  10895  H   VAL A 705      15.307   8.177  46.379  1.00  1.160          H  
ATOM  10896  HA  VAL A 705      13.191   8.657  48.426  1.00  1.080          H  
ATOM  10897  HB  VAL A 705      14.534   6.046  47.750  1.00  1.550          H  
ATOM  10898 1HG1 VAL A 705      13.098   5.065  49.516  1.00  1.550          H  
ATOM  10899 2HG1 VAL A 705      14.209   6.257  50.213  1.00  1.550          H  
ATOM  10900 3HG1 VAL A 705      12.505   6.684  49.920  1.00  1.550          H  
ATOM  10901 1HG2 VAL A 705      12.255   5.295  47.170  1.00  1.550          H  
ATOM  10902 2HG2 VAL A 705      11.644   6.928  47.534  1.00  1.550          H  
ATOM  10903 3HG2 VAL A 705      12.752   6.671  46.177  1.00  1.550          H  
ATOM  10904  N   ALA A 706      14.854   9.004  50.214  1.00  0.880          N  
ATOM  10905  CA  ALA A 706      15.851   9.379  51.210  1.00  0.950          C  
ATOM  10906  C   ALA A 706      16.345   8.161  51.983  1.00  0.970          C  
ATOM  10907  O   ALA A 706      16.015   7.963  53.154  1.00  1.550          O  
ATOM  10908  CB  ALA A 706      15.275  10.397  52.175  1.00  1.300          C  
ATOM  10909  H   ALA A 706      13.878   9.205  50.383  1.00  1.060          H  
ATOM  10910  HA  ALA A 706      16.703   9.818  50.691  1.00  1.140          H  
ATOM  10911 1HB  ALA A 706      16.040  10.682  52.897  1.00  1.560          H  
ATOM  10912 2HB  ALA A 706      14.949  11.278  51.624  1.00  1.560          H  
ATOM  10913 3HB  ALA A 706      14.426   9.962  52.699  1.00  1.560          H  
ATOM  10914  N   TYR A 707      17.118   7.323  51.305  1.00  0.900          N  
ATOM  10915  CA  TYR A 707      17.631   6.092  51.899  1.00  0.870          C  
ATOM  10916  C   TYR A 707      18.532   6.315  53.071  1.00  0.820          C  
ATOM  10917  O   TYR A 707      19.473   7.103  53.027  1.00  0.450          O  
ATOM  10918  CB  TYR A 707      18.438   5.211  50.926  1.00  1.230          C  
ATOM  10919  CG  TYR A 707      19.002   3.851  51.596  1.00  1.230          C  
ATOM  10920  CD1 TYR A 707      18.165   2.758  51.814  1.00  1.230          C  
ATOM  10921  CD2 TYR A 707      20.355   3.740  51.995  1.00  1.230          C  
ATOM  10922  CE1 TYR A 707      18.626   1.604  52.413  1.00  1.230          C  
ATOM  10923  CE2 TYR A 707      20.823   2.561  52.604  1.00  1.230          C  
ATOM  10924  CZ  TYR A 707      19.949   1.494  52.816  1.00  1.230          C  
ATOM  10925  OH  TYR A 707      20.366   0.305  53.428  1.00  1.230          O  
ATOM  10926  H   TYR A 707      17.293   7.561  50.328  1.00  1.080          H  
ATOM  10927  HA  TYR A 707      16.788   5.528  52.261  1.00  1.040          H  
ATOM  10928 1HB  TYR A 707      17.844   4.968  50.053  1.00  1.480          H  
ATOM  10929 2HB  TYR A 707      19.288   5.776  50.601  1.00  1.480          H  
ATOM  10930  HD1 TYR A 707      17.130   2.804  51.525  1.00  1.480          H  
ATOM  10931  HD2 TYR A 707      21.034   4.576  51.835  1.00  1.480          H  
ATOM  10932  HE1 TYR A 707      17.932   0.775  52.571  1.00  1.480          H  
ATOM  10933  HE2 TYR A 707      21.864   2.485  52.913  1.00  1.480          H  
ATOM  10934  HH  TYR A 707      21.330   0.361  53.670  1.00  1.480          H  
ATOM  10935  N   SER A 708      18.290   5.534  54.088  1.00  1.440          N  
ATOM  10936  CA  SER A 708      19.110   5.494  55.262  1.00  1.430          C  
ATOM  10937  C   SER A 708      18.968   4.145  55.858  1.00  1.370          C  
ATOM  10938  O   SER A 708      17.863   3.609  55.939  1.00  1.310          O  
ATOM  10939  CB  SER A 708      18.724   6.505  56.293  1.00  2.010          C  
ATOM  10940  OG  SER A 708      19.515   6.302  57.429  1.00  2.010          O  
ATOM  10941  H   SER A 708      17.464   4.952  54.065  1.00  1.730          H  
ATOM  10942  HA  SER A 708      20.152   5.648  54.978  1.00  1.720          H  
ATOM  10943 1HB  SER A 708      18.873   7.512  55.905  1.00  2.410          H  
ATOM  10944 2HB  SER A 708      17.680   6.394  56.546  1.00  2.410          H  
ATOM  10945  HG  SER A 708      19.176   6.907  58.113  1.00  2.410          H  
ATOM  10946  N   ASN A 709      20.066   3.584  56.319  1.00  1.410          N  
ATOM  10947  CA  ASN A 709      20.038   2.267  56.897  1.00  1.380          C  
ATOM  10948  C   ASN A 709      19.392   2.242  58.277  1.00  1.230          C  
ATOM  10949  O   ASN A 709      19.279   1.171  58.866  1.00  1.190          O  
ATOM  10950  CB  ASN A 709      21.443   1.720  56.925  1.00  1.940          C  
ATOM  10951  CG  ASN A 709      22.307   2.598  57.731  1.00  1.940          C  
ATOM  10952  OD1 ASN A 709      22.289   3.819  57.490  1.00  1.940          O  
ATOM  10953  ND2 ASN A 709      23.040   2.054  58.665  1.00  1.940          N  
ATOM  10954  H   ASN A 709      20.955   4.082  56.269  1.00  1.690          H  
ATOM  10955  HA  ASN A 709      19.436   1.628  56.249  1.00  1.660          H  
ATOM  10956 1HB  ASN A 709      21.445   0.717  57.350  1.00  2.330          H  
ATOM  10957 2HB  ASN A 709      21.840   1.655  55.908  1.00  2.330          H  
ATOM  10958 1HD2 ASN A 709      23.634   2.626  59.230  1.00  2.330          H  
ATOM  10959 2HD2 ASN A 709      23.005   1.065  58.813  1.00  2.330          H  
ATOM  10960  N   ASN A 710      18.961   3.400  58.799  1.00  1.180          N  
ATOM  10961  CA  ASN A 710      18.288   3.418  60.083  1.00  1.040          C  
ATOM  10962  C   ASN A 710      16.868   3.988  60.017  1.00  0.960          C  
ATOM  10963  O   ASN A 710      16.294   4.312  61.063  1.00  0.910          O  
ATOM  10964  CB  ASN A 710      19.123   4.155  61.116  1.00  1.510          C  
ATOM  10965  CG  ASN A 710      19.329   5.613  60.812  1.00  1.510          C  
ATOM  10966  OD1 ASN A 710      18.993   6.115  59.728  1.00  1.510          O  
ATOM  10967  ND2 ASN A 710      19.890   6.318  61.766  1.00  1.510          N  
ATOM  10968  H   ASN A 710      19.093   4.274  58.284  1.00  1.420          H  
ATOM  10969  HA  ASN A 710      18.183   2.387  60.427  1.00  1.250          H  
ATOM  10970 1HB  ASN A 710      18.645   4.063  62.094  1.00  1.810          H  
ATOM  10971 2HB  ASN A 710      20.099   3.674  61.187  1.00  1.810          H  
ATOM  10972 1HD2 ASN A 710      20.059   7.295  61.634  1.00  1.810          H  
ATOM  10973 2HD2 ASN A 710      20.147   5.879  62.627  1.00  1.810          H  
ATOM  10974  N   SER A 711      16.249   4.046  58.828  1.00  0.950          N  
ATOM  10975  CA  SER A 711      14.871   4.549  58.785  1.00  0.860          C  
ATOM  10976  C   SER A 711      13.983   3.711  57.888  1.00  0.760          C  
ATOM  10977  O   SER A 711      14.438   3.073  56.928  1.00  0.720          O  
ATOM  10978  CB  SER A 711      14.807   5.996  58.323  1.00  1.240          C  
ATOM  10979  OG  SER A 711      15.233   6.130  56.996  1.00  1.240          O  
ATOM  10980  H   SER A 711      16.733   3.781  57.962  1.00  1.140          H  
ATOM  10981  HA  SER A 711      14.453   4.503  59.791  1.00  1.030          H  
ATOM  10982 1HB  SER A 711      13.779   6.352  58.416  1.00  1.490          H  
ATOM  10983 2HB  SER A 711      15.428   6.611  58.972  1.00  1.490          H  
ATOM  10984  HG  SER A 711      15.017   7.030  56.727  1.00  1.490          H  
ATOM  10985  N   ILE A 712      12.688   3.728  58.217  1.00  0.720          N  
ATOM  10986  CA  ILE A 712      11.666   3.026  57.449  1.00  0.650          C  
ATOM  10987  C   ILE A 712      10.391   3.858  57.261  1.00  0.610          C  
ATOM  10988  O   ILE A 712       9.965   4.582  58.164  1.00  0.660          O  
ATOM  10989  CB  ILE A 712      11.330   1.667  58.128  1.00  0.940          C  
ATOM  10990  CG1 ILE A 712      10.364   0.807  57.227  1.00  0.940          C  
ATOM  10991  CG2 ILE A 712      10.718   1.908  59.508  1.00  0.940          C  
ATOM  10992  CD1 ILE A 712      10.245  -0.639  57.606  1.00  0.940          C  
ATOM  10993  H   ILE A 712      12.424   4.270  59.045  1.00  0.860          H  
ATOM  10994  HA  ILE A 712      12.082   2.819  56.477  1.00  0.780          H  
ATOM  10995  HB  ILE A 712      12.249   1.105  58.248  1.00  1.130          H  
ATOM  10996 1HG1 ILE A 712       9.365   1.237  57.253  1.00  1.130          H  
ATOM  10997 2HG1 ILE A 712      10.718   0.827  56.225  1.00  1.130          H  
ATOM  10998 1HG2 ILE A 712      10.533   0.962  59.972  1.00  1.130          H  
ATOM  10999 2HG2 ILE A 712      11.411   2.483  60.118  1.00  1.130          H  
ATOM  11000 3HG2 ILE A 712       9.785   2.453  59.421  1.00  1.130          H  
ATOM  11001 1HD1 ILE A 712       9.566  -1.142  56.914  1.00  1.130          H  
ATOM  11002 2HD1 ILE A 712      11.227  -1.115  57.560  1.00  1.130          H  
ATOM  11003 3HD1 ILE A 712       9.851  -0.710  58.596  1.00  1.130          H  
ATOM  11004  N   ALA A 713       9.772   3.751  56.090  1.00  0.550          N  
ATOM  11005  CA  ALA A 713       8.489   4.411  55.852  1.00  0.530          C  
ATOM  11006  C   ALA A 713       7.364   3.415  56.081  1.00  0.550          C  
ATOM  11007  O   ALA A 713       7.397   2.309  55.537  1.00  0.560          O  
ATOM  11008  CB  ALA A 713       8.407   4.963  54.452  1.00  0.750          C  
ATOM  11009  H   ALA A 713      10.198   3.149  55.383  1.00  0.660          H  
ATOM  11010  HA  ALA A 713       8.377   5.228  56.562  1.00  0.640          H  
ATOM  11011 1HB  ALA A 713       7.444   5.445  54.319  1.00  0.900          H  
ATOM  11012 2HB  ALA A 713       9.199   5.692  54.297  1.00  0.900          H  
ATOM  11013 3HB  ALA A 713       8.506   4.160  53.756  1.00  0.900          H  
ATOM  11014  N   ILE A 714       6.377   3.785  56.895  1.00  0.610          N  
ATOM  11015  CA  ILE A 714       5.247   2.888  57.140  1.00  0.580          C  
ATOM  11016  C   ILE A 714       3.917   3.636  56.914  1.00  0.580          C  
ATOM  11017  O   ILE A 714       3.728   4.730  57.460  1.00  0.620          O  
ATOM  11018  CB  ILE A 714       5.267   2.260  58.559  1.00  0.820          C  
ATOM  11019  CG1 ILE A 714       6.592   1.493  58.756  1.00  0.820          C  
ATOM  11020  CG2 ILE A 714       4.061   1.267  58.706  1.00  0.820          C  
ATOM  11021  CD1 ILE A 714       6.844   0.982  60.128  1.00  0.820          C  
ATOM  11022  H   ILE A 714       6.421   4.728  57.300  1.00  0.730          H  
ATOM  11023  HA  ILE A 714       5.354   2.048  56.474  1.00  0.700          H  
ATOM  11024  HB  ILE A 714       5.194   3.028  59.307  1.00  0.990          H  
ATOM  11025 1HG1 ILE A 714       6.615   0.655  58.059  1.00  0.990          H  
ATOM  11026 2HG1 ILE A 714       7.414   2.159  58.523  1.00  0.990          H  
ATOM  11027 1HG2 ILE A 714       4.046   0.809  59.681  1.00  0.990          H  
ATOM  11028 2HG2 ILE A 714       3.129   1.788  58.561  1.00  0.990          H  
ATOM  11029 3HG2 ILE A 714       4.146   0.484  57.957  1.00  0.990          H  
ATOM  11030 1HD1 ILE A 714       7.797   0.485  60.111  1.00  0.990          H  
ATOM  11031 2HD1 ILE A 714       6.869   1.811  60.838  1.00  0.990          H  
ATOM  11032 3HD1 ILE A 714       6.084   0.278  60.421  1.00  0.990          H  
ATOM  11033  N   PRO A 715       3.008   3.133  56.065  1.00  0.570          N  
ATOM  11034  CA  PRO A 715       1.705   3.701  55.809  1.00  0.610          C  
ATOM  11035  C   PRO A 715       0.885   3.769  57.073  1.00  0.580          C  
ATOM  11036  O   PRO A 715       0.922   2.818  57.850  1.00  0.530          O  
ATOM  11037  CB  PRO A 715       1.086   2.683  54.854  1.00  0.920          C  
ATOM  11038  CG  PRO A 715       2.266   2.019  54.207  1.00  0.920          C  
ATOM  11039  CD  PRO A 715       3.307   1.960  55.255  1.00  0.920          C  
ATOM  11040  HA  PRO A 715       1.803   4.673  55.331  1.00  0.730          H  
ATOM  11041 1HB  PRO A 715       0.462   1.973  55.416  1.00  1.100          H  
ATOM  11042 2HB  PRO A 715       0.418   3.206  54.153  1.00  1.100          H  
ATOM  11043 1HG  PRO A 715       1.993   1.022  53.823  1.00  1.100          H  
ATOM  11044 2HG  PRO A 715       2.617   2.610  53.359  1.00  1.100          H  
ATOM  11045 1HD  PRO A 715       3.247   1.024  55.829  1.00  1.100          H  
ATOM  11046 2HD  PRO A 715       4.245   2.092  54.743  1.00  1.100          H  
ATOM  11047  N   THR A 716       0.118   4.835  57.262  1.00  0.610          N  
ATOM  11048  CA  THR A 716      -0.789   4.886  58.405  1.00  0.520          C  
ATOM  11049  C   THR A 716      -2.129   5.372  57.856  1.00  0.660          C  
ATOM  11050  O   THR A 716      -2.893   6.070  58.514  1.00  1.220          O  
ATOM  11051  CB  THR A 716      -0.232   5.842  59.495  1.00  0.760          C  
ATOM  11052  OG1 THR A 716       1.084   5.422  59.841  1.00  0.760          O  
ATOM  11053  CG2 THR A 716      -1.062   5.764  60.803  1.00  0.760          C  
ATOM  11054  H   THR A 716       0.162   5.604  56.589  1.00  0.730          H  
ATOM  11055  HA  THR A 716      -0.922   3.890  58.824  1.00  0.620          H  
ATOM  11056  HB  THR A 716      -0.209   6.865  59.117  1.00  0.920          H  
ATOM  11057  HG1 THR A 716       1.646   5.454  59.056  1.00  0.920          H  
ATOM  11058 1HG2 THR A 716      -0.608   6.418  61.543  1.00  0.920          H  
ATOM  11059 2HG2 THR A 716      -2.082   6.067  60.665  1.00  0.920          H  
ATOM  11060 3HG2 THR A 716      -1.049   4.738  61.173  1.00  0.920          H  
ATOM  11061  N   ASN A 717      -2.451   4.886  56.675  1.00  0.380          N  
ATOM  11062  CA  ASN A 717      -3.672   5.192  55.948  1.00  0.360          C  
ATOM  11063  C   ASN A 717      -3.653   4.359  54.682  1.00  0.330          C  
ATOM  11064  O   ASN A 717      -2.584   3.942  54.225  1.00  0.420          O  
ATOM  11065  CB  ASN A 717      -3.782   6.691  55.649  1.00  0.510          C  
ATOM  11066  CG  ASN A 717      -5.173   7.122  55.217  1.00  0.510          C  
ATOM  11067  OD1 ASN A 717      -6.076   6.279  55.057  1.00  0.510          O  
ATOM  11068  ND2 ASN A 717      -5.363   8.404  55.004  1.00  0.510          N  
ATOM  11069  H   ASN A 717      -1.770   4.288  56.227  1.00  0.460          H  
ATOM  11070  HA  ASN A 717      -4.538   4.884  56.535  1.00  0.430          H  
ATOM  11071 1HB  ASN A 717      -3.534   7.271  56.529  1.00  0.610          H  
ATOM  11072 2HB  ASN A 717      -3.062   6.970  54.904  1.00  0.610          H  
ATOM  11073 1HD2 ASN A 717      -6.260   8.734  54.709  1.00  0.610          H  
ATOM  11074 2HD2 ASN A 717      -4.604   9.077  55.123  1.00  0.610          H  
ATOM  11075  N   PHE A 718      -4.810   4.144  54.095  1.00  0.330          N  
ATOM  11076  CA  PHE A 718      -4.912   3.345  52.880  1.00  0.320          C  
ATOM  11077  C   PHE A 718      -6.156   3.626  52.073  1.00  0.300          C  
ATOM  11078  O   PHE A 718      -7.156   4.142  52.597  1.00  0.310          O  
ATOM  11079  CB  PHE A 718      -4.875   1.861  53.246  1.00  0.450          C  
ATOM  11080  CG  PHE A 718      -5.973   1.471  54.200  1.00  0.450          C  
ATOM  11081  CD1 PHE A 718      -7.199   1.065  53.737  1.00  0.450          C  
ATOM  11082  CD2 PHE A 718      -5.768   1.515  55.572  1.00  0.450          C  
ATOM  11083  CE1 PHE A 718      -8.198   0.717  54.605  1.00  0.450          C  
ATOM  11084  CE2 PHE A 718      -6.766   1.167  56.442  1.00  0.450          C  
ATOM  11085  CZ  PHE A 718      -7.986   0.765  55.952  1.00  0.450          C  
ATOM  11086  H   PHE A 718      -5.636   4.575  54.506  1.00  0.400          H  
ATOM  11087  HA  PHE A 718      -4.065   3.550  52.244  1.00  0.380          H  
ATOM  11088 1HB  PHE A 718      -4.976   1.261  52.339  1.00  0.540          H  
ATOM  11089 2HB  PHE A 718      -3.916   1.616  53.699  1.00  0.540          H  
ATOM  11090  HD1 PHE A 718      -7.371   1.035  52.667  1.00  0.540          H  
ATOM  11091  HD2 PHE A 718      -4.805   1.830  55.952  1.00  0.540          H  
ATOM  11092  HE1 PHE A 718      -9.153   0.408  54.219  1.00  0.540          H  
ATOM  11093  HE2 PHE A 718      -6.594   1.207  57.519  1.00  0.540          H  
ATOM  11094  HZ  PHE A 718      -8.777   0.487  56.630  1.00  0.540          H  
ATOM  11095  N   THR A 719      -6.103   3.240  50.799  1.00  0.320          N  
ATOM  11096  CA  THR A 719      -7.291   3.288  49.978  1.00  0.290          C  
ATOM  11097  C   THR A 719      -7.521   1.996  49.218  1.00  0.280          C  
ATOM  11098  O   THR A 719      -6.580   1.297  48.818  1.00  0.260          O  
ATOM  11099  CB  THR A 719      -7.245   4.435  48.941  1.00  0.420          C  
ATOM  11100  OG1 THR A 719      -6.137   4.230  48.051  1.00  0.420          O  
ATOM  11101  CG2 THR A 719      -7.092   5.781  49.616  1.00  0.420          C  
ATOM  11102  H   THR A 719      -5.225   2.893  50.396  1.00  0.380          H  
ATOM  11103  HA  THR A 719      -8.137   3.439  50.626  1.00  0.350          H  
ATOM  11104  HB  THR A 719      -8.173   4.426  48.363  1.00  0.500          H  
ATOM  11105  HG1 THR A 719      -6.277   3.431  47.528  1.00  0.500          H  
ATOM  11106 1HG2 THR A 719      -7.069   6.562  48.860  1.00  0.500          H  
ATOM  11107 2HG2 THR A 719      -7.924   5.952  50.285  1.00  0.500          H  
ATOM  11108 3HG2 THR A 719      -6.180   5.801  50.172  1.00  0.500          H  
ATOM  11109  N   ILE A 720      -8.785   1.754  48.909  1.00  0.300          N  
ATOM  11110  CA  ILE A 720      -9.184   0.649  48.041  1.00  0.290          C  
ATOM  11111  C   ILE A 720      -9.554   1.306  46.722  1.00  0.300          C  
ATOM  11112  O   ILE A 720     -10.211   2.351  46.697  1.00  0.350          O  
ATOM  11113  CB  ILE A 720     -10.371  -0.198  48.633  1.00  0.410          C  
ATOM  11114  CG1 ILE A 720     -10.660  -1.477  47.800  1.00  0.410          C  
ATOM  11115  CG2 ILE A 720     -11.599   0.606  48.726  1.00  0.410          C  
ATOM  11116  CD1 ILE A 720     -11.593  -2.490  48.535  1.00  0.410          C  
ATOM  11117  H   ILE A 720      -9.488   2.353  49.349  1.00  0.360          H  
ATOM  11118  HA  ILE A 720      -8.338  -0.015  47.875  1.00  0.350          H  
ATOM  11119  HB  ILE A 720     -10.114  -0.505  49.622  1.00  0.490          H  
ATOM  11120 1HG1 ILE A 720     -11.119  -1.199  46.849  1.00  0.490          H  
ATOM  11121 2HG1 ILE A 720      -9.706  -1.979  47.594  1.00  0.490          H  
ATOM  11122 1HG2 ILE A 720     -12.406   0.061  49.192  1.00  0.490          H  
ATOM  11123 2HG2 ILE A 720     -11.354   1.410  49.319  1.00  0.490          H  
ATOM  11124 3HG2 ILE A 720     -11.926   0.944  47.747  1.00  0.490          H  
ATOM  11125 1HD1 ILE A 720     -11.743  -3.357  47.935  1.00  0.490          H  
ATOM  11126 2HD1 ILE A 720     -11.134  -2.784  49.468  1.00  0.490          H  
ATOM  11127 3HD1 ILE A 720     -12.557  -2.058  48.743  1.00  0.490          H  
ATOM  11128  N   SER A 721      -9.108   0.723  45.631  1.00  0.270          N  
ATOM  11129  CA  SER A 721      -9.409   1.274  44.326  1.00  0.310          C  
ATOM  11130  C   SER A 721      -9.704   0.155  43.364  1.00  0.220          C  
ATOM  11131  O   SER A 721      -9.402  -1.015  43.626  1.00  0.200          O  
ATOM  11132  CB  SER A 721      -8.259   2.123  43.818  1.00  0.420          C  
ATOM  11133  OG  SER A 721      -7.113   1.348  43.603  1.00  0.420          O  
ATOM  11134  H   SER A 721      -8.533  -0.122  45.713  1.00  0.320          H  
ATOM  11135  HA  SER A 721     -10.299   1.899  44.404  1.00  0.370          H  
ATOM  11136 1HB  SER A 721      -8.549   2.613  42.890  1.00  0.500          H  
ATOM  11137 2HB  SER A 721      -8.040   2.903  44.548  1.00  0.500          H  
ATOM  11138  HG  SER A 721      -6.432   1.952  43.301  1.00  0.500          H  
ATOM  11139  N   VAL A 722     -10.353   0.501  42.260  1.00  0.200          N  
ATOM  11140  CA  VAL A 722     -10.697  -0.506  41.287  1.00  0.190          C  
ATOM  11141  C   VAL A 722     -10.157  -0.092  39.936  1.00  0.210          C  
ATOM  11142  O   VAL A 722     -10.377   1.034  39.487  1.00  0.220          O  
ATOM  11143  CB  VAL A 722     -12.227  -0.729  41.237  1.00  0.270          C  
ATOM  11144  CG1 VAL A 722     -12.577  -1.835  40.200  1.00  0.270          C  
ATOM  11145  CG2 VAL A 722     -12.722  -1.105  42.644  1.00  0.270          C  
ATOM  11146  H   VAL A 722     -10.546   1.475  42.071  1.00  0.240          H  
ATOM  11147  HA  VAL A 722     -10.228  -1.438  41.574  1.00  0.230          H  
ATOM  11148  HB  VAL A 722     -12.716   0.187  40.908  1.00  0.320          H  
ATOM  11149 1HG1 VAL A 722     -13.649  -1.974  40.169  1.00  0.320          H  
ATOM  11150 2HG1 VAL A 722     -12.231  -1.564  39.207  1.00  0.320          H  
ATOM  11151 3HG1 VAL A 722     -12.101  -2.772  40.496  1.00  0.320          H  
ATOM  11152 1HG2 VAL A 722     -13.794  -1.261  42.634  1.00  0.320          H  
ATOM  11153 2HG2 VAL A 722     -12.227  -2.001  42.955  1.00  0.320          H  
ATOM  11154 3HG2 VAL A 722     -12.493  -0.324  43.347  1.00  0.320          H  
ATOM  11155  N   THR A 723      -9.438  -0.999  39.306  1.00  0.210          N  
ATOM  11156  CA  THR A 723      -8.862  -0.755  37.994  1.00  0.210          C  
ATOM  11157  C   THR A 723      -9.509  -1.691  36.987  1.00  0.210          C  
ATOM  11158  O   THR A 723      -9.968  -2.781  37.346  1.00  0.230          O  
ATOM  11159  CB  THR A 723      -7.328  -0.924  38.007  1.00  0.290          C  
ATOM  11160  OG1 THR A 723      -6.795  -0.542  36.738  1.00  0.290          O  
ATOM  11161  CG2 THR A 723      -6.949  -2.368  38.281  1.00  0.290          C  
ATOM  11162  H   THR A 723      -9.304  -1.898  39.778  1.00  0.250          H  
ATOM  11163  HA  THR A 723      -9.085   0.269  37.695  1.00  0.250          H  
ATOM  11164  HB  THR A 723      -6.899  -0.290  38.784  1.00  0.350          H  
ATOM  11165  HG1 THR A 723      -6.808   0.419  36.661  1.00  0.350          H  
ATOM  11166 1HG2 THR A 723      -5.869  -2.449  38.285  1.00  0.350          H  
ATOM  11167 2HG2 THR A 723      -7.340  -2.664  39.255  1.00  0.350          H  
ATOM  11168 3HG2 THR A 723      -7.354  -3.020  37.506  1.00  0.350          H  
ATOM  11169  N   THR A 724      -9.558  -1.286  35.724  1.00  0.190          N  
ATOM  11170  CA  THR A 724     -10.169  -2.151  34.722  1.00  0.180          C  
ATOM  11171  C   THR A 724      -9.164  -2.672  33.706  1.00  0.200          C  
ATOM  11172  O   THR A 724      -8.397  -1.907  33.116  1.00  0.220          O  
ATOM  11173  CB  THR A 724     -11.310  -1.416  33.974  1.00  0.260          C  
ATOM  11174  OG1 THR A 724     -12.297  -1.017  34.903  1.00  0.260          O  
ATOM  11175  CG2 THR A 724     -11.973  -2.346  32.986  1.00  0.260          C  
ATOM  11176  H   THR A 724      -9.158  -0.397  35.460  1.00  0.230          H  
ATOM  11177  HA  THR A 724     -10.601  -3.007  35.226  1.00  0.220          H  
ATOM  11178  HB  THR A 724     -10.917  -0.544  33.456  1.00  0.310          H  
ATOM  11179  HG1 THR A 724     -11.929  -0.336  35.464  1.00  0.310          H  
ATOM  11180 1HG2 THR A 724     -12.787  -1.823  32.488  1.00  0.310          H  
ATOM  11181 2HG2 THR A 724     -11.265  -2.677  32.248  1.00  0.310          H  
ATOM  11182 3HG2 THR A 724     -12.367  -3.206  33.526  1.00  0.310          H  
ATOM  11183  N   GLU A 725      -9.200  -3.982  33.484  1.00  0.210          N  
ATOM  11184  CA  GLU A 725      -8.352  -4.607  32.474  1.00  0.240          C  
ATOM  11185  C   GLU A 725      -9.204  -5.303  31.429  1.00  0.180          C  
ATOM  11186  O   GLU A 725     -10.136  -6.048  31.738  1.00  0.210          O  
ATOM  11187  CB  GLU A 725      -7.331  -5.574  33.072  1.00  0.320          C  
ATOM  11188  CG  GLU A 725      -6.231  -4.907  33.915  1.00  0.320          C  
ATOM  11189  CD  GLU A 725      -5.193  -5.903  34.378  1.00  0.320          C  
ATOM  11190  OE1 GLU A 725      -5.431  -7.090  34.217  1.00  0.320          O  
ATOM  11191  OE2 GLU A 725      -4.166  -5.504  34.864  1.00  0.320          O  
ATOM  11192  H   GLU A 725      -9.862  -4.533  34.043  1.00  0.250          H  
ATOM  11193  HA  GLU A 725      -7.790  -3.824  31.965  1.00  0.290          H  
ATOM  11194 1HB  GLU A 725      -7.850  -6.293  33.702  1.00  0.390          H  
ATOM  11195 2HB  GLU A 725      -6.850  -6.133  32.269  1.00  0.390          H  
ATOM  11196 1HG  GLU A 725      -5.743  -4.147  33.306  1.00  0.390          H  
ATOM  11197 2HG  GLU A 725      -6.676  -4.404  34.768  1.00  0.390          H  
ATOM  11198  N   ILE A 726      -8.898  -5.024  30.173  1.00  0.120          N  
ATOM  11199  CA  ILE A 726      -9.676  -5.549  29.064  1.00  0.110          C  
ATOM  11200  C   ILE A 726      -8.879  -6.513  28.196  1.00  0.130          C  
ATOM  11201  O   ILE A 726      -7.835  -6.145  27.646  1.00  0.200          O  
ATOM  11202  CB  ILE A 726     -10.211  -4.337  28.261  1.00  0.160          C  
ATOM  11203  CG1 ILE A 726     -11.109  -3.479  29.253  1.00  0.160          C  
ATOM  11204  CG2 ILE A 726     -11.001  -4.805  27.007  1.00  0.160          C  
ATOM  11205  CD1 ILE A 726     -11.502  -2.129  28.824  1.00  0.160          C  
ATOM  11206  H   ILE A 726      -8.112  -4.415  29.989  1.00  0.140          H  
ATOM  11207  HA  ILE A 726     -10.529  -6.097  29.463  1.00  0.130          H  
ATOM  11208  HB  ILE A 726      -9.375  -3.709  27.946  1.00  0.190          H  
ATOM  11209 1HG1 ILE A 726     -11.991  -4.018  29.422  1.00  0.190          H  
ATOM  11210 2HG1 ILE A 726     -10.595  -3.355  30.178  1.00  0.190          H  
ATOM  11211 1HG2 ILE A 726     -11.373  -3.944  26.457  1.00  0.190          H  
ATOM  11212 2HG2 ILE A 726     -10.347  -5.384  26.353  1.00  0.190          H  
ATOM  11213 3HG2 ILE A 726     -11.839  -5.428  27.313  1.00  0.190          H  
ATOM  11214 1HD1 ILE A 726     -12.123  -1.667  29.589  1.00  0.190          H  
ATOM  11215 2HD1 ILE A 726     -10.606  -1.534  28.680  1.00  0.190          H  
ATOM  11216 3HD1 ILE A 726     -12.040  -2.184  27.915  1.00  0.190          H  
ATOM  11217  N   LEU A 727      -9.387  -7.741  28.084  1.00  0.120          N  
ATOM  11218  CA  LEU A 727      -8.722  -8.778  27.314  1.00  0.170          C  
ATOM  11219  C   LEU A 727      -9.625  -9.426  26.262  1.00  0.170          C  
ATOM  11220  O   LEU A 727     -10.718  -9.897  26.590  1.00  0.210          O  
ATOM  11221  CB  LEU A 727      -8.241  -9.896  28.244  1.00  0.220          C  
ATOM  11222  CG  LEU A 727      -7.207  -9.522  29.313  1.00  0.220          C  
ATOM  11223  CD1 LEU A 727      -7.020 -10.691  30.220  1.00  0.220          C  
ATOM  11224  CD2 LEU A 727      -5.877  -9.165  28.668  1.00  0.220          C  
ATOM  11225  H   LEU A 727     -10.269  -7.947  28.568  1.00  0.140          H  
ATOM  11226  HA  LEU A 727      -7.858  -8.335  26.856  1.00  0.200          H  
ATOM  11227 1HB  LEU A 727      -9.107 -10.304  28.758  1.00  0.260          H  
ATOM  11228 2HB  LEU A 727      -7.810 -10.691  27.625  1.00  0.260          H  
ATOM  11229  HG  LEU A 727      -7.572  -8.679  29.902  1.00  0.260          H  
ATOM  11230 1HD1 LEU A 727      -6.301 -10.423  30.966  1.00  0.260          H  
ATOM  11231 2HD1 LEU A 727      -7.959 -10.939  30.684  1.00  0.260          H  
ATOM  11232 3HD1 LEU A 727      -6.652 -11.542  29.647  1.00  0.260          H  
ATOM  11233 1HD2 LEU A 727      -5.156  -8.921  29.445  1.00  0.260          H  
ATOM  11234 2HD2 LEU A 727      -5.515 -10.017  28.088  1.00  0.260          H  
ATOM  11235 3HD2 LEU A 727      -5.990  -8.306  28.015  1.00  0.260          H  
ATOM  11236  N   PRO A 728      -9.232  -9.427  24.984  1.00  0.130          N  
ATOM  11237  CA  PRO A 728      -9.901 -10.130  23.915  1.00  0.120          C  
ATOM  11238  C   PRO A 728      -9.929 -11.617  24.224  1.00  0.140          C  
ATOM  11239  O   PRO A 728      -8.972 -12.151  24.787  1.00  0.150          O  
ATOM  11240  CB  PRO A 728      -9.020  -9.805  22.712  1.00  0.180          C  
ATOM  11241  CG  PRO A 728      -8.354  -8.500  23.045  1.00  0.180          C  
ATOM  11242  CD  PRO A 728      -8.123  -8.555  24.532  1.00  0.180          C  
ATOM  11243  HA  PRO A 728     -10.920  -9.753  23.781  1.00  0.140          H  
ATOM  11244 1HB  PRO A 728      -8.281 -10.593  22.593  1.00  0.220          H  
ATOM  11245 2HB  PRO A 728      -9.621  -9.780  21.811  1.00  0.220          H  
ATOM  11246 1HG  PRO A 728      -7.417  -8.402  22.476  1.00  0.220          H  
ATOM  11247 2HG  PRO A 728      -8.991  -7.653  22.739  1.00  0.220          H  
ATOM  11248 1HD  PRO A 728      -7.141  -9.008  24.761  1.00  0.220          H  
ATOM  11249 2HD  PRO A 728      -8.231  -7.525  24.922  1.00  0.220          H  
ATOM  11250  N   VAL A 729     -10.998 -12.286  23.825  1.00  0.140          N  
ATOM  11251  CA  VAL A 729     -11.121 -13.731  24.002  1.00  0.160          C  
ATOM  11252  C   VAL A 729     -11.355 -14.431  22.671  1.00  0.160          C  
ATOM  11253  O   VAL A 729     -10.857 -15.539  22.471  1.00  0.170          O  
ATOM  11254  CB  VAL A 729     -12.220 -14.095  25.023  1.00  0.220          C  
ATOM  11255  CG1 VAL A 729     -12.406 -15.626  25.115  1.00  0.220          C  
ATOM  11256  CG2 VAL A 729     -11.810 -13.533  26.400  1.00  0.220          C  
ATOM  11257  H   VAL A 729     -11.759 -11.767  23.384  1.00  0.170          H  
ATOM  11258  HA  VAL A 729     -10.178 -14.101  24.405  1.00  0.190          H  
ATOM  11259  HB  VAL A 729     -13.167 -13.671  24.706  1.00  0.260          H  
ATOM  11260 1HG1 VAL A 729     -13.172 -15.840  25.850  1.00  0.260          H  
ATOM  11261 2HG1 VAL A 729     -12.711 -16.037  24.151  1.00  0.260          H  
ATOM  11262 3HG1 VAL A 729     -11.476 -16.093  25.417  1.00  0.260          H  
ATOM  11263 1HG2 VAL A 729     -12.578 -13.768  27.129  1.00  0.260          H  
ATOM  11264 2HG2 VAL A 729     -10.865 -13.972  26.704  1.00  0.260          H  
ATOM  11265 3HG2 VAL A 729     -11.686 -12.462  26.350  1.00  0.260          H  
ATOM  11266  N   SER A 730     -12.149 -13.828  21.779  1.00  0.150          N  
ATOM  11267  CA  SER A 730     -12.454 -14.510  20.526  1.00  0.140          C  
ATOM  11268  C   SER A 730     -12.601 -13.571  19.326  1.00  0.130          C  
ATOM  11269  O   SER A 730     -12.957 -12.399  19.452  1.00  0.250          O  
ATOM  11270  CB  SER A 730     -13.730 -15.317  20.662  1.00  0.200          C  
ATOM  11271  OG  SER A 730     -14.843 -14.484  20.870  1.00  0.200          O  
ATOM  11272  H   SER A 730     -12.544 -12.906  21.968  1.00  0.180          H  
ATOM  11273  HA  SER A 730     -11.640 -15.201  20.313  1.00  0.170          H  
ATOM  11274 1HB  SER A 730     -13.879 -15.905  19.755  1.00  0.240          H  
ATOM  11275 2HB  SER A 730     -13.633 -16.020  21.490  1.00  0.240          H  
ATOM  11276  HG  SER A 730     -15.607 -15.066  20.848  1.00  0.240          H  
ATOM  11277  N   MET A 731     -12.311 -14.129  18.157  1.00  0.190          N  
ATOM  11278  CA  MET A 731     -12.396 -13.506  16.840  1.00  0.170          C  
ATOM  11279  C   MET A 731     -13.666 -13.855  16.115  1.00  0.090          C  
ATOM  11280  O   MET A 731     -14.320 -14.855  16.418  1.00  0.110          O  
ATOM  11281  CB  MET A 731     -11.248 -13.965  15.947  1.00  0.250          C  
ATOM  11282  CG  MET A 731      -9.877 -13.533  16.346  1.00  0.250          C  
ATOM  11283  SD  MET A 731      -8.586 -14.358  15.352  1.00  0.250          S  
ATOM  11284  CE  MET A 731      -8.743 -13.745  13.675  1.00  0.250          C  
ATOM  11285  H   MET A 731     -12.020 -15.102  18.201  1.00  0.230          H  
ATOM  11286  HA  MET A 731     -12.365 -12.424  16.961  1.00  0.200          H  
ATOM  11287 1HB  MET A 731     -11.255 -15.041  15.887  1.00  0.300          H  
ATOM  11288 2HB  MET A 731     -11.433 -13.597  14.936  1.00  0.300          H  
ATOM  11289 1HG  MET A 731      -9.777 -12.457  16.225  1.00  0.300          H  
ATOM  11290 2HG  MET A 731      -9.725 -13.765  17.373  1.00  0.300          H  
ATOM  11291 1HE  MET A 731      -7.992 -14.224  13.042  1.00  0.300          H  
ATOM  11292 2HE  MET A 731      -9.732 -13.984  13.289  1.00  0.300          H  
ATOM  11293 3HE  MET A 731      -8.600 -12.665  13.657  1.00  0.300          H  
ATOM  11294  N   THR A 732     -14.003 -13.040  15.129  1.00  0.190          N  
ATOM  11295  CA  THR A 732     -15.115 -13.335  14.260  1.00  0.170          C  
ATOM  11296  C   THR A 732     -14.841 -14.653  13.561  1.00  0.150          C  
ATOM  11297  O   THR A 732     -13.780 -14.835  12.961  1.00  0.190          O  
ATOM  11298  CB  THR A 732     -15.310 -12.209  13.220  1.00  0.250          C  
ATOM  11299  OG1 THR A 732     -15.546 -10.970  13.905  1.00  0.250          O  
ATOM  11300  CG2 THR A 732     -16.485 -12.509  12.319  1.00  0.250          C  
ATOM  11301  H   THR A 732     -13.467 -12.204  14.945  1.00  0.230          H  
ATOM  11302  HA  THR A 732     -16.022 -13.438  14.857  1.00  0.200          H  
ATOM  11303  HB  THR A 732     -14.408 -12.119  12.617  1.00  0.300          H  
ATOM  11304  HG1 THR A 732     -15.540 -10.243  13.276  1.00  0.300          H  
ATOM  11305 1HG2 THR A 732     -16.606 -11.702  11.598  1.00  0.300          H  
ATOM  11306 2HG2 THR A 732     -16.323 -13.442  11.782  1.00  0.300          H  
ATOM  11307 3HG2 THR A 732     -17.385 -12.592  12.925  1.00  0.300          H  
ATOM  11308  N   LYS A 733     -15.821 -15.534  13.615  1.00  0.110          N  
ATOM  11309  CA  LYS A 733     -15.779 -16.845  13.008  1.00  0.130          C  
ATOM  11310  C   LYS A 733     -16.154 -16.746  11.539  1.00  0.130          C  
ATOM  11311  O   LYS A 733     -17.232 -16.234  11.231  1.00  0.140          O  
ATOM  11312  CB  LYS A 733     -16.793 -17.719  13.735  1.00  0.170          C  
ATOM  11313  CG  LYS A 733     -16.814 -19.116  13.327  1.00  0.170          C  
ATOM  11314  CD  LYS A 733     -17.987 -19.877  13.943  1.00  0.170          C  
ATOM  11315  CE  LYS A 733     -17.767 -20.258  15.376  1.00  0.170          C  
ATOM  11316  NZ  LYS A 733     -18.893 -21.039  15.884  1.00  0.170          N  
ATOM  11317  H   LYS A 733     -16.647 -15.274  14.134  1.00  0.130          H  
ATOM  11318  HA  LYS A 733     -14.770 -17.253  13.094  1.00  0.160          H  
ATOM  11319 1HB  LYS A 733     -16.578 -17.682  14.801  1.00  0.210          H  
ATOM  11320 2HB  LYS A 733     -17.791 -17.309  13.591  1.00  0.210          H  
ATOM  11321 1HG  LYS A 733     -16.808 -19.217  12.247  1.00  0.210          H  
ATOM  11322 2HG  LYS A 733     -15.922 -19.520  13.710  1.00  0.210          H  
ATOM  11323 1HD  LYS A 733     -18.877 -19.248  13.920  1.00  0.210          H  
ATOM  11324 2HD  LYS A 733     -18.188 -20.776  13.363  1.00  0.210          H  
ATOM  11325 1HE  LYS A 733     -16.872 -20.850  15.456  1.00  0.210          H  
ATOM  11326 2HE  LYS A 733     -17.662 -19.369  15.992  1.00  0.210          H  
ATOM  11327 1HZ  LYS A 733     -18.686 -21.295  16.868  1.00  0.210          H  
ATOM  11328 2HZ  LYS A 733     -19.754 -20.447  15.810  1.00  0.210          H  
ATOM  11329 3HZ  LYS A 733     -19.008 -21.876  15.349  1.00  0.210          H  
ATOM  11330  N   THR A 734     -15.291 -17.201  10.628  1.00  0.140          N  
ATOM  11331  CA  THR A 734     -15.642 -17.086   9.217  1.00  0.140          C  
ATOM  11332  C   THR A 734     -15.382 -18.365   8.440  1.00  0.160          C  
ATOM  11333  O   THR A 734     -14.583 -19.216   8.840  1.00  0.170          O  
ATOM  11334  CB  THR A 734     -14.854 -15.944   8.512  1.00  0.200          C  
ATOM  11335  OG1 THR A 734     -13.444 -16.278   8.445  1.00  0.200          O  
ATOM  11336  CG2 THR A 734     -15.020 -14.624   9.277  1.00  0.200          C  
ATOM  11337  H   THR A 734     -14.406 -17.609  10.899  1.00  0.170          H  
ATOM  11338  HA  THR A 734     -16.705 -16.872   9.141  1.00  0.170          H  
ATOM  11339  HB  THR A 734     -15.241 -15.821   7.497  1.00  0.240          H  
ATOM  11340  HG1 THR A 734     -12.976 -15.635   7.879  1.00  0.240          H  
ATOM  11341 1HG2 THR A 734     -14.472 -13.841   8.762  1.00  0.240          H  
ATOM  11342 2HG2 THR A 734     -16.074 -14.367   9.320  1.00  0.240          H  
ATOM  11343 3HG2 THR A 734     -14.628 -14.724  10.286  1.00  0.240          H  
ATOM  11344  N   SER A 735     -16.005 -18.436   7.273  1.00  0.150          N  
ATOM  11345  CA  SER A 735     -15.761 -19.499   6.314  1.00  0.160          C  
ATOM  11346  C   SER A 735     -15.850 -18.919   4.913  1.00  0.130          C  
ATOM  11347  O   SER A 735     -16.513 -17.898   4.676  1.00  0.120          O  
ATOM  11348  CB  SER A 735     -16.728 -20.648   6.514  1.00  0.220          C  
ATOM  11349  OG  SER A 735     -18.049 -20.256   6.290  1.00  0.220          O  
ATOM  11350  H   SER A 735     -16.698 -17.715   7.061  1.00  0.180          H  
ATOM  11351  HA  SER A 735     -14.752 -19.881   6.463  1.00  0.190          H  
ATOM  11352 1HB  SER A 735     -16.471 -21.460   5.836  1.00  0.260          H  
ATOM  11353 2HB  SER A 735     -16.624 -21.029   7.525  1.00  0.260          H  
ATOM  11354  HG  SER A 735     -18.595 -21.027   6.562  1.00  0.260          H  
ATOM  11355  N   VAL A 736     -15.143 -19.540   3.974  1.00  0.120          N  
ATOM  11356  CA  VAL A 736     -15.145 -19.024   2.620  1.00  0.100          C  
ATOM  11357  C   VAL A 736     -15.495 -20.033   1.555  1.00  0.090          C  
ATOM  11358  O   VAL A 736     -14.855 -21.079   1.400  1.00  0.090          O  
ATOM  11359  CB  VAL A 736     -13.776 -18.377   2.278  1.00  0.150          C  
ATOM  11360  CG1 VAL A 736     -13.784 -17.888   0.811  1.00  0.150          C  
ATOM  11361  CG2 VAL A 736     -13.512 -17.186   3.239  1.00  0.150          C  
ATOM  11362  H   VAL A 736     -14.638 -20.389   4.194  1.00  0.140          H  
ATOM  11363  HA  VAL A 736     -15.889 -18.235   2.569  1.00  0.120          H  
ATOM  11364  HB  VAL A 736     -12.977 -19.112   2.383  1.00  0.180          H  
ATOM  11365 1HG1 VAL A 736     -12.856 -17.431   0.597  1.00  0.180          H  
ATOM  11366 2HG1 VAL A 736     -13.929 -18.710   0.130  1.00  0.180          H  
ATOM  11367 3HG1 VAL A 736     -14.574 -17.173   0.665  1.00  0.180          H  
ATOM  11368 1HG2 VAL A 736     -12.556 -16.722   2.997  1.00  0.180          H  
ATOM  11369 2HG2 VAL A 736     -14.307 -16.462   3.132  1.00  0.180          H  
ATOM  11370 3HG2 VAL A 736     -13.486 -17.531   4.265  1.00  0.180          H  
ATOM  11371  N   ASP A 737     -16.474 -19.678   0.747  1.00  0.090          N  
ATOM  11372  CA  ASP A 737     -16.826 -20.540  -0.347  1.00  0.080          C  
ATOM  11373  C   ASP A 737     -15.828 -20.203  -1.436  1.00  0.090          C  
ATOM  11374  O   ASP A 737     -15.992 -19.243  -2.190  1.00  0.110          O  
ATOM  11375  CB  ASP A 737     -18.304 -20.370  -0.754  1.00  0.120          C  
ATOM  11376  CG  ASP A 737     -18.742 -21.290  -1.924  1.00  0.120          C  
ATOM  11377  OD1 ASP A 737     -17.873 -21.680  -2.689  1.00  0.120          O  
ATOM  11378  OD2 ASP A 737     -19.915 -21.644  -2.041  1.00  0.120          O  
ATOM  11379  H   ASP A 737     -16.952 -18.788   0.909  1.00  0.110          H  
ATOM  11380  HA  ASP A 737     -16.678 -21.579  -0.052  1.00  0.100          H  
ATOM  11381 1HB  ASP A 737     -18.936 -20.593   0.110  1.00  0.140          H  
ATOM  11382 2HB  ASP A 737     -18.491 -19.337  -1.019  1.00  0.140          H  
ATOM  11383  N   CYS A 738     -14.749 -20.983  -1.450  1.00  0.120          N  
ATOM  11384  CA  CYS A 738     -13.592 -20.792  -2.315  1.00  0.200          C  
ATOM  11385  C   CYS A 738     -14.025 -20.699  -3.770  1.00  0.210          C  
ATOM  11386  O   CYS A 738     -13.627 -19.778  -4.485  1.00  0.240          O  
ATOM  11387  CB  CYS A 738     -12.625 -21.961  -2.123  1.00  0.250          C  
ATOM  11388  SG  CYS A 738     -11.048 -21.861  -3.016  1.00  0.250          S  
ATOM  11389  H   CYS A 738     -14.724 -21.701  -0.733  1.00  0.140          H  
ATOM  11390  HA  CYS A 738     -13.092 -19.865  -2.034  1.00  0.240          H  
ATOM  11391 1HB  CYS A 738     -12.400 -22.064  -1.060  1.00  0.300          H  
ATOM  11392 2HB  CYS A 738     -13.126 -22.874  -2.433  1.00  0.300          H  
ATOM  11393  N   THR A 739     -14.892 -21.616  -4.207  1.00  0.240          N  
ATOM  11394  CA  THR A 739     -15.346 -21.578  -5.584  1.00  0.250          C  
ATOM  11395  C   THR A 739     -16.153 -20.323  -5.844  1.00  0.230          C  
ATOM  11396  O   THR A 739     -15.946 -19.654  -6.852  1.00  0.250          O  
ATOM  11397  CB  THR A 739     -16.172 -22.823  -5.978  1.00  0.350          C  
ATOM  11398  OG1 THR A 739     -15.364 -24.009  -5.831  1.00  0.350          O  
ATOM  11399  CG2 THR A 739     -16.611 -22.697  -7.470  1.00  0.350          C  
ATOM  11400  H   THR A 739     -15.223 -22.340  -3.584  1.00  0.290          H  
ATOM  11401  HA  THR A 739     -14.478 -21.532  -6.223  1.00  0.300          H  
ATOM  11402  HB  THR A 739     -17.048 -22.901  -5.331  1.00  0.420          H  
ATOM  11403  HG1 THR A 739     -15.922 -24.789  -5.922  1.00  0.420          H  
ATOM  11404 1HG2 THR A 739     -17.184 -23.577  -7.755  1.00  0.420          H  
ATOM  11405 2HG2 THR A 739     -17.229 -21.811  -7.613  1.00  0.420          H  
ATOM  11406 3HG2 THR A 739     -15.734 -22.622  -8.108  1.00  0.420          H  
ATOM  11407  N   MET A 740     -17.081 -19.973  -4.955  1.00  0.190          N  
ATOM  11408  CA  MET A 740     -17.867 -18.768  -5.206  1.00  0.180          C  
ATOM  11409  C   MET A 740     -16.986 -17.505  -5.261  1.00  0.160          C  
ATOM  11410  O   MET A 740     -17.224 -16.616  -6.081  1.00  0.150          O  
ATOM  11411  CB  MET A 740     -18.980 -18.646  -4.185  1.00  0.260          C  
ATOM  11412  CG  MET A 740     -19.932 -17.492  -4.384  1.00  0.260          C  
ATOM  11413  SD  MET A 740     -21.297 -17.602  -3.232  1.00  0.260          S  
ATOM  11414  CE  MET A 740     -22.007 -16.011  -3.378  1.00  0.260          C  
ATOM  11415  H   MET A 740     -17.253 -20.558  -4.121  1.00  0.230          H  
ATOM  11416  HA  MET A 740     -18.329 -18.878  -6.183  1.00  0.220          H  
ATOM  11417 1HB  MET A 740     -19.560 -19.568  -4.167  1.00  0.310          H  
ATOM  11418 2HB  MET A 740     -18.527 -18.527  -3.209  1.00  0.310          H  
ATOM  11419 1HG  MET A 740     -19.411 -16.543  -4.222  1.00  0.310          H  
ATOM  11420 2HG  MET A 740     -20.327 -17.501  -5.401  1.00  0.310          H  
ATOM  11421 1HE  MET A 740     -22.853 -15.921  -2.723  1.00  0.310          H  
ATOM  11422 2HE  MET A 740     -21.273 -15.306  -3.097  1.00  0.310          H  
ATOM  11423 3HE  MET A 740     -22.317 -15.821  -4.405  1.00  0.310          H  
ATOM  11424  N   TYR A 741     -15.979 -17.417  -4.390  1.00  0.160          N  
ATOM  11425  CA  TYR A 741     -15.057 -16.284  -4.382  1.00  0.160          C  
ATOM  11426  C   TYR A 741     -14.296 -16.156  -5.700  1.00  0.160          C  
ATOM  11427  O   TYR A 741     -14.214 -15.075  -6.286  1.00  0.160          O  
ATOM  11428  CB  TYR A 741     -14.043 -16.389  -3.232  1.00  0.220          C  
ATOM  11429  CG  TYR A 741     -13.006 -15.245  -3.215  1.00  0.220          C  
ATOM  11430  CD1 TYR A 741     -13.344 -14.007  -2.691  1.00  0.220          C  
ATOM  11431  CD2 TYR A 741     -11.722 -15.443  -3.724  1.00  0.220          C  
ATOM  11432  CE1 TYR A 741     -12.415 -12.991  -2.675  1.00  0.220          C  
ATOM  11433  CE2 TYR A 741     -10.795 -14.431  -3.697  1.00  0.220          C  
ATOM  11434  CZ  TYR A 741     -11.126 -13.210  -3.181  1.00  0.220          C  
ATOM  11435  OH  TYR A 741     -10.171 -12.204  -3.147  1.00  0.220          O  
ATOM  11436  H   TYR A 741     -15.862 -18.156  -3.692  1.00  0.190          H  
ATOM  11437  HA  TYR A 741     -15.638 -15.374  -4.250  1.00  0.190          H  
ATOM  11438 1HB  TYR A 741     -14.579 -16.385  -2.277  1.00  0.270          H  
ATOM  11439 2HB  TYR A 741     -13.510 -17.338  -3.301  1.00  0.270          H  
ATOM  11440  HD1 TYR A 741     -14.343 -13.836  -2.292  1.00  0.270          H  
ATOM  11441  HD2 TYR A 741     -11.446 -16.399  -4.137  1.00  0.270          H  
ATOM  11442  HE1 TYR A 741     -12.689 -12.023  -2.264  1.00  0.270          H  
ATOM  11443  HE2 TYR A 741      -9.793 -14.599  -4.084  1.00  0.270          H  
ATOM  11444  HH  TYR A 741     -10.558 -11.389  -2.752  1.00  0.270          H  
ATOM  11445  N   ILE A 742     -13.718 -17.267  -6.155  1.00  0.170          N  
ATOM  11446  CA  ILE A 742     -12.876 -17.268  -7.341  1.00  0.180          C  
ATOM  11447  C   ILE A 742     -13.687 -17.250  -8.649  1.00  0.180          C  
ATOM  11448  O   ILE A 742     -13.376 -16.497  -9.575  1.00  0.180          O  
ATOM  11449  CB  ILE A 742     -12.001 -18.540  -7.365  1.00  0.250          C  
ATOM  11450  CG1 ILE A 742     -11.060 -18.572  -6.160  1.00  0.250          C  
ATOM  11451  CG2 ILE A 742     -11.158 -18.535  -8.638  1.00  0.250          C  
ATOM  11452  CD1 ILE A 742     -10.380 -19.871  -5.930  1.00  0.250          C  
ATOM  11453  H   ILE A 742     -13.833 -18.131  -5.613  1.00  0.200          H  
ATOM  11454  HA  ILE A 742     -12.243 -16.386  -7.310  1.00  0.220          H  
ATOM  11455  HB  ILE A 742     -12.639 -19.424  -7.332  1.00  0.300          H  
ATOM  11456 1HG1 ILE A 742     -10.315 -17.848  -6.281  1.00  0.300          H  
ATOM  11457 2HG1 ILE A 742     -11.634 -18.348  -5.271  1.00  0.300          H  
ATOM  11458 1HG2 ILE A 742     -10.562 -19.411  -8.671  1.00  0.300          H  
ATOM  11459 2HG2 ILE A 742     -11.775 -18.516  -9.515  1.00  0.300          H  
ATOM  11460 3HG2 ILE A 742     -10.522 -17.657  -8.647  1.00  0.300          H  
ATOM  11461 1HD1 ILE A 742      -9.765 -19.786  -5.054  1.00  0.300          H  
ATOM  11462 2HD1 ILE A 742     -11.130 -20.640  -5.770  1.00  0.300          H  
ATOM  11463 3HD1 ILE A 742      -9.759 -20.137  -6.764  1.00  0.300          H  
ATOM  11464  N   CYS A 743     -14.664 -18.151  -8.737  1.00  0.190          N  
ATOM  11465  CA  CYS A 743     -15.478 -18.422  -9.915  1.00  0.180          C  
ATOM  11466  C   CYS A 743     -16.967 -18.164  -9.694  1.00  0.170          C  
ATOM  11467  O   CYS A 743     -17.809 -18.955 -10.139  1.00  0.230          O  
ATOM  11468  CB  CYS A 743     -15.284 -19.873 -10.327  1.00  0.260          C  
ATOM  11469  SG  CYS A 743     -13.577 -20.291 -10.751  1.00  0.260          S  
ATOM  11470  H   CYS A 743     -14.848 -18.713  -7.916  1.00  0.230          H  
ATOM  11471  HA  CYS A 743     -15.137 -17.777 -10.717  1.00  0.220          H  
ATOM  11472 1HB  CYS A 743     -15.589 -20.518  -9.503  1.00  0.310          H  
ATOM  11473 2HB  CYS A 743     -15.924 -20.108 -11.174  1.00  0.310          H  
ATOM  11474  N   GLY A 744     -17.318 -17.086  -9.000  1.00  0.190          N  
ATOM  11475  CA  GLY A 744     -18.717 -16.819  -8.697  1.00  0.180          C  
ATOM  11476  C   GLY A 744     -19.595 -16.810  -9.938  1.00  0.130          C  
ATOM  11477  O   GLY A 744     -19.347 -16.075 -10.898  1.00  0.170          O  
ATOM  11478  H   GLY A 744     -16.612 -16.452  -8.641  1.00  0.230          H  
ATOM  11479 1HA  GLY A 744     -19.079 -17.573  -8.001  1.00  0.220          H  
ATOM  11480 2HA  GLY A 744     -18.793 -15.863  -8.181  1.00  0.220          H  
ATOM  11481  N   ASP A 745     -20.627 -17.658  -9.881  1.00  0.280          N  
ATOM  11482  CA  ASP A 745     -21.632 -17.889 -10.913  1.00  0.200          C  
ATOM  11483  C   ASP A 745     -21.024 -18.173 -12.307  1.00  0.220          C  
ATOM  11484  O   ASP A 745     -21.607 -17.786 -13.323  1.00  0.280          O  
ATOM  11485  CB  ASP A 745     -22.629 -16.710 -11.016  1.00  0.310          C  
ATOM  11486  CG  ASP A 745     -23.618 -16.397  -9.733  1.00  0.310          C  
ATOM  11487  OD1 ASP A 745     -23.852 -17.229  -8.842  1.00  0.310          O  
ATOM  11488  OD2 ASP A 745     -24.160 -15.300  -9.730  1.00  0.310          O  
ATOM  11489  H   ASP A 745     -20.714 -18.199  -9.033  1.00  0.340          H  
ATOM  11490  HA  ASP A 745     -22.204 -18.771 -10.625  1.00  0.240          H  
ATOM  11491 1HB  ASP A 745     -22.068 -15.799 -11.243  1.00  0.370          H  
ATOM  11492 2HB  ASP A 745     -23.263 -16.895 -11.872  1.00  0.370          H  
ATOM  11493  N   SER A 746     -19.908 -18.917 -12.383  1.00  0.200          N  
ATOM  11494  CA  SER A 746     -19.306 -19.203 -13.692  1.00  0.230          C  
ATOM  11495  C   SER A 746     -18.800 -20.636 -13.864  1.00  0.220          C  
ATOM  11496  O   SER A 746     -17.868 -21.079 -13.178  1.00  0.240          O  
ATOM  11497  CB  SER A 746     -18.177 -18.226 -13.949  1.00  0.310          C  
ATOM  11498  OG  SER A 746     -17.519 -18.528 -15.155  1.00  0.310          O  
ATOM  11499  H   SER A 746     -19.425 -19.225 -11.536  1.00  0.240          H  
ATOM  11500  HA  SER A 746     -20.069 -19.036 -14.452  1.00  0.280          H  
ATOM  11501 1HB  SER A 746     -18.586 -17.214 -13.996  1.00  0.370          H  
ATOM  11502 2HB  SER A 746     -17.469 -18.253 -13.117  1.00  0.370          H  
ATOM  11503  HG  SER A 746     -17.049 -17.728 -15.408  1.00  0.370          H  
ATOM  11504  N   THR A 747     -19.445 -21.358 -14.790  1.00  0.210          N  
ATOM  11505  CA  THR A 747     -19.188 -22.769 -15.065  1.00  0.220          C  
ATOM  11506  C   THR A 747     -17.801 -23.062 -15.604  1.00  0.220          C  
ATOM  11507  O   THR A 747     -17.146 -24.000 -15.143  1.00  0.240          O  
ATOM  11508  CB  THR A 747     -20.216 -23.317 -16.083  1.00  0.300          C  
ATOM  11509  OG1 THR A 747     -21.542 -23.210 -15.537  1.00  0.300          O  
ATOM  11510  CG2 THR A 747     -19.916 -24.792 -16.388  1.00  0.300          C  
ATOM  11511  H   THR A 747     -20.184 -20.909 -15.315  1.00  0.250          H  
ATOM  11512  HA  THR A 747     -19.306 -23.318 -14.132  1.00  0.260          H  
ATOM  11513  HB  THR A 747     -20.163 -22.736 -17.008  1.00  0.360          H  
ATOM  11514  HG1 THR A 747     -22.186 -23.414 -16.223  1.00  0.360          H  
ATOM  11515 1HG2 THR A 747     -20.650 -25.166 -17.098  1.00  0.360          H  
ATOM  11516 2HG2 THR A 747     -18.923 -24.903 -16.821  1.00  0.360          H  
ATOM  11517 3HG2 THR A 747     -19.972 -25.373 -15.467  1.00  0.360          H  
ATOM  11518  N   GLU A 748     -17.350 -22.290 -16.587  1.00  0.220          N  
ATOM  11519  CA  GLU A 748     -16.064 -22.563 -17.206  1.00  0.240          C  
ATOM  11520  C   GLU A 748     -14.950 -22.381 -16.193  1.00  0.220          C  
ATOM  11521  O   GLU A 748     -14.036 -23.207 -16.094  1.00  0.200          O  
ATOM  11522  CB  GLU A 748     -15.865 -21.623 -18.395  1.00  0.330          C  
ATOM  11523  CG  GLU A 748     -16.853 -21.855 -19.554  1.00  0.330          C  
ATOM  11524  CD  GLU A 748     -18.223 -21.244 -19.292  1.00  0.330          C  
ATOM  11525  OE1 GLU A 748     -18.372 -20.609 -18.270  1.00  0.330          O  
ATOM  11526  OE2 GLU A 748     -19.108 -21.429 -20.085  1.00  0.330          O  
ATOM  11527  H   GLU A 748     -17.925 -21.517 -16.929  1.00  0.260          H  
ATOM  11528  HA  GLU A 748     -16.054 -23.596 -17.554  1.00  0.290          H  
ATOM  11529 1HB  GLU A 748     -15.976 -20.594 -18.058  1.00  0.390          H  
ATOM  11530 2HB  GLU A 748     -14.852 -21.733 -18.783  1.00  0.390          H  
ATOM  11531 1HG  GLU A 748     -16.439 -21.419 -20.463  1.00  0.390          H  
ATOM  11532 2HG  GLU A 748     -16.963 -22.927 -19.713  1.00  0.390          H  
ATOM  11533  N   CYS A 749     -15.061 -21.323 -15.398  1.00  0.230          N  
ATOM  11534  CA  CYS A 749     -14.075 -21.045 -14.379  1.00  0.220          C  
ATOM  11535  C   CYS A 749     -14.078 -22.160 -13.354  1.00  0.230          C  
ATOM  11536  O   CYS A 749     -13.009 -22.616 -12.952  1.00  0.240          O  
ATOM  11537  CB  CYS A 749     -14.341 -19.695 -13.728  1.00  0.310          C  
ATOM  11538  SG  CYS A 749     -13.135 -19.178 -12.436  1.00  0.310          S  
ATOM  11539  H   CYS A 749     -15.845 -20.696 -15.527  1.00  0.280          H  
ATOM  11540  HA  CYS A 749     -13.095 -21.012 -14.846  1.00  0.260          H  
ATOM  11541 1HB  CYS A 749     -14.333 -18.933 -14.505  1.00  0.370          H  
ATOM  11542 2HB  CYS A 749     -15.336 -19.691 -13.303  1.00  0.370          H  
ATOM  11543  N   SER A 750     -15.267 -22.594 -12.912  1.00  0.230          N  
ATOM  11544  CA  SER A 750     -15.371 -23.644 -11.914  1.00  0.270          C  
ATOM  11545  C   SER A 750     -14.713 -24.921 -12.416  1.00  0.280          C  
ATOM  11546  O   SER A 750     -13.940 -25.561 -11.692  1.00  0.330          O  
ATOM  11547  CB  SER A 750     -16.823 -23.904 -11.580  1.00  0.360          C  
ATOM  11548  OG  SER A 750     -16.950 -24.908 -10.613  1.00  0.360          O  
ATOM  11549  H   SER A 750     -16.136 -22.159 -13.234  1.00  0.280          H  
ATOM  11550  HA  SER A 750     -14.859 -23.311 -11.011  1.00  0.320          H  
ATOM  11551 1HB  SER A 750     -17.280 -22.981 -11.221  1.00  0.430          H  
ATOM  11552 2HB  SER A 750     -17.352 -24.197 -12.486  1.00  0.430          H  
ATOM  11553  HG  SER A 750     -17.893 -25.038 -10.500  1.00  0.430          H  
ATOM  11554  N   ASN A 751     -14.975 -25.283 -13.677  1.00  0.260          N  
ATOM  11555  CA  ASN A 751     -14.379 -26.489 -14.215  1.00  0.270          C  
ATOM  11556  C   ASN A 751     -12.854 -26.382 -14.194  1.00  0.280          C  
ATOM  11557  O   ASN A 751     -12.166 -27.345 -13.852  1.00  0.390          O  
ATOM  11558  CB  ASN A 751     -14.895 -26.750 -15.608  1.00  0.370          C  
ATOM  11559  CG  ASN A 751     -16.332 -27.190 -15.595  1.00  0.370          C  
ATOM  11560  OD1 ASN A 751     -16.892 -27.525 -14.538  1.00  0.370          O  
ATOM  11561  ND2 ASN A 751     -16.942 -27.218 -16.750  1.00  0.370          N  
ATOM  11562  H   ASN A 751     -15.635 -24.736 -14.239  1.00  0.310          H  
ATOM  11563  HA  ASN A 751     -14.656 -27.326 -13.577  1.00  0.320          H  
ATOM  11564 1HB  ASN A 751     -14.810 -25.838 -16.203  1.00  0.450          H  
ATOM  11565 2HB  ASN A 751     -14.291 -27.519 -16.085  1.00  0.450          H  
ATOM  11566 1HD2 ASN A 751     -17.891 -27.526 -16.808  1.00  0.450          H  
ATOM  11567 2HD2 ASN A 751     -16.456 -26.948 -17.579  1.00  0.450          H  
ATOM  11568  N   LEU A 752     -12.312 -25.196 -14.508  1.00  0.220          N  
ATOM  11569  CA  LEU A 752     -10.873 -25.010 -14.406  1.00  0.230          C  
ATOM  11570  C   LEU A 752     -10.427 -25.085 -12.957  1.00  0.270          C  
ATOM  11571  O   LEU A 752      -9.473 -25.778 -12.649  1.00  0.300          O  
ATOM  11572  CB  LEU A 752     -10.437 -23.649 -14.971  1.00  0.320          C  
ATOM  11573  CG  LEU A 752     -10.509 -23.441 -16.485  1.00  0.320          C  
ATOM  11574  CD1 LEU A 752     -10.277 -21.967 -16.769  1.00  0.320          C  
ATOM  11575  CD2 LEU A 752      -9.426 -24.279 -17.176  1.00  0.320          C  
ATOM  11576  H   LEU A 752     -12.913 -24.444 -14.863  1.00  0.260          H  
ATOM  11577  HA  LEU A 752     -10.382 -25.814 -14.946  1.00  0.280          H  
ATOM  11578 1HB  LEU A 752     -11.058 -22.886 -14.517  1.00  0.380          H  
ATOM  11579 2HB  LEU A 752      -9.402 -23.462 -14.665  1.00  0.380          H  
ATOM  11580  HG  LEU A 752     -11.496 -23.726 -16.858  1.00  0.380          H  
ATOM  11581 1HD1 LEU A 752     -10.328 -21.785 -17.818  1.00  0.380          H  
ATOM  11582 2HD1 LEU A 752     -11.050 -21.409 -16.275  1.00  0.380          H  
ATOM  11583 3HD1 LEU A 752      -9.294 -21.660 -16.392  1.00  0.380          H  
ATOM  11584 1HD2 LEU A 752      -9.466 -24.116 -18.245  1.00  0.380          H  
ATOM  11585 2HD2 LEU A 752      -8.439 -23.981 -16.805  1.00  0.380          H  
ATOM  11586 3HD2 LEU A 752      -9.576 -25.333 -16.982  1.00  0.380          H  
ATOM  11587  N   LEU A 753     -11.183 -24.484 -12.037  1.00  0.260          N  
ATOM  11588  CA  LEU A 753     -10.823 -24.465 -10.625  1.00  0.290          C  
ATOM  11589  C   LEU A 753     -10.659 -25.868 -10.061  1.00  0.330          C  
ATOM  11590  O   LEU A 753      -9.816 -26.095  -9.194  1.00  0.420          O  
ATOM  11591  CB  LEU A 753     -11.817 -23.665  -9.787  1.00  0.390          C  
ATOM  11592  CG  LEU A 753     -11.459 -23.474  -8.268  1.00  0.390          C  
ATOM  11593  CD1 LEU A 753     -10.130 -22.753  -8.100  1.00  0.390          C  
ATOM  11594  CD2 LEU A 753     -12.544 -22.672  -7.625  1.00  0.390          C  
ATOM  11595  H   LEU A 753     -11.988 -23.938 -12.340  1.00  0.310          H  
ATOM  11596  HA  LEU A 753      -9.881 -23.950 -10.568  1.00  0.350          H  
ATOM  11597 1HB  LEU A 753     -11.920 -22.685 -10.242  1.00  0.470          H  
ATOM  11598 2HB  LEU A 753     -12.783 -24.165  -9.838  1.00  0.470          H  
ATOM  11599  HG  LEU A 753     -11.386 -24.446  -7.776  1.00  0.470          H  
ATOM  11600 1HD1 LEU A 753      -9.935 -22.631  -7.036  1.00  0.470          H  
ATOM  11601 2HD1 LEU A 753      -9.325 -23.317  -8.535  1.00  0.470          H  
ATOM  11602 3HD1 LEU A 753     -10.193 -21.784  -8.575  1.00  0.470          H  
ATOM  11603 1HD2 LEU A 753     -12.320 -22.542  -6.564  1.00  0.470          H  
ATOM  11604 2HD2 LEU A 753     -12.619 -21.698  -8.106  1.00  0.470          H  
ATOM  11605 3HD2 LEU A 753     -13.480 -23.207  -7.735  1.00  0.470          H  
ATOM  11606  N   LEU A 754     -11.408 -26.835 -10.580  1.00  0.290          N  
ATOM  11607  CA  LEU A 754     -11.297 -28.203 -10.100  1.00  0.330          C  
ATOM  11608  C   LEU A 754      -9.855 -28.724 -10.232  1.00  0.390          C  
ATOM  11609  O   LEU A 754      -9.440 -29.576  -9.445  1.00  0.500          O  
ATOM  11610  CB  LEU A 754     -12.223 -29.139 -10.903  1.00  0.450          C  
ATOM  11611  CG  LEU A 754     -13.765 -28.963 -10.737  1.00  0.450          C  
ATOM  11612  CD1 LEU A 754     -14.479 -29.851 -11.766  1.00  0.450          C  
ATOM  11613  CD2 LEU A 754     -14.203 -29.336  -9.323  1.00  0.450          C  
ATOM  11614  H   LEU A 754     -12.131 -26.583 -11.268  1.00  0.350          H  
ATOM  11615  HA  LEU A 754     -11.566 -28.220  -9.050  1.00  0.400          H  
ATOM  11616 1HB  LEU A 754     -11.999 -29.000 -11.960  1.00  0.540          H  
ATOM  11617 2HB  LEU A 754     -11.979 -30.166 -10.643  1.00  0.540          H  
ATOM  11618  HG  LEU A 754     -14.035 -27.931 -10.938  1.00  0.540          H  
ATOM  11619 1HD1 LEU A 754     -15.559 -29.722 -11.678  1.00  0.540          H  
ATOM  11620 2HD1 LEU A 754     -14.165 -29.565 -12.772  1.00  0.540          H  
ATOM  11621 3HD1 LEU A 754     -14.228 -30.896 -11.596  1.00  0.540          H  
ATOM  11622 1HD2 LEU A 754     -15.282 -29.209  -9.238  1.00  0.540          H  
ATOM  11623 2HD2 LEU A 754     -13.944 -30.376  -9.122  1.00  0.540          H  
ATOM  11624 3HD2 LEU A 754     -13.715 -28.696  -8.597  1.00  0.540          H  
ATOM  11625  N   GLN A 755      -9.057 -28.191 -11.178  1.00  0.370          N  
ATOM  11626  CA  GLN A 755      -7.684 -28.653 -11.401  1.00  0.470          C  
ATOM  11627  C   GLN A 755      -6.761 -28.264 -10.250  1.00  0.600          C  
ATOM  11628  O   GLN A 755      -5.607 -28.713 -10.213  1.00  0.790          O  
ATOM  11629  CB  GLN A 755      -7.066 -28.106 -12.697  1.00  0.620          C  
ATOM  11630  CG  GLN A 755      -6.565 -26.661 -12.644  1.00  0.620          C  
ATOM  11631  CD  GLN A 755      -6.101 -26.135 -13.973  1.00  0.620          C  
ATOM  11632  OE1 GLN A 755      -5.294 -26.806 -14.621  1.00  0.620          O  
ATOM  11633  NE2 GLN A 755      -6.551 -24.942 -14.380  1.00  0.620          N  
ATOM  11634  H   GLN A 755      -9.402 -27.429 -11.768  1.00  0.440          H  
ATOM  11635  HA  GLN A 755      -7.701 -29.740 -11.465  1.00  0.560          H  
ATOM  11636 1HB  GLN A 755      -6.260 -28.740 -12.994  1.00  0.740          H  
ATOM  11637 2HB  GLN A 755      -7.820 -28.147 -13.485  1.00  0.740          H  
ATOM  11638 1HG  GLN A 755      -7.286 -26.025 -12.255  1.00  0.740          H  
ATOM  11639 2HG  GLN A 755      -5.692 -26.635 -11.992  1.00  0.740          H  
ATOM  11640 1HE2 GLN A 755      -6.238 -24.483 -15.262  1.00  0.740          H  
ATOM  11641 2HE2 GLN A 755      -7.187 -24.416 -13.813  1.00  0.740          H  
ATOM  11642  N   TYR A 756      -7.222 -27.362  -9.360  1.00  0.540          N  
ATOM  11643  CA  TYR A 756      -6.425 -26.925  -8.221  1.00  0.650          C  
ATOM  11644  C   TYR A 756      -6.882 -27.690  -6.975  1.00  0.850          C  
ATOM  11645  O   TYR A 756      -6.326 -27.503  -5.882  1.00  1.220          O  
ATOM  11646  CB  TYR A 756      -6.553 -25.417  -8.016  1.00  0.870          C  
ATOM  11647  CG  TYR A 756      -6.058 -24.602  -9.198  1.00  0.870          C  
ATOM  11648  CD1 TYR A 756      -6.967 -24.238 -10.117  1.00  0.870          C  
ATOM  11649  CD2 TYR A 756      -4.736 -24.213  -9.351  1.00  0.870          C  
ATOM  11650  CE1 TYR A 756      -6.633 -23.494 -11.206  1.00  0.870          C  
ATOM  11651  CE2 TYR A 756      -4.382 -23.441 -10.461  1.00  0.870          C  
ATOM  11652  CZ  TYR A 756      -5.350 -23.090 -11.387  1.00  0.870          C  
ATOM  11653  OH  TYR A 756      -5.045 -22.336 -12.489  1.00  0.870          O  
ATOM  11654  H   TYR A 756      -8.174 -26.992  -9.449  1.00  0.650          H  
ATOM  11655  HA  TYR A 756      -5.380 -27.169  -8.406  1.00  0.780          H  
ATOM  11656 1HB  TYR A 756      -7.602 -25.165  -7.843  1.00  1.040          H  
ATOM  11657 2HB  TYR A 756      -5.992 -25.115  -7.133  1.00  1.040          H  
ATOM  11658  HD1 TYR A 756      -7.970 -24.556  -9.979  1.00  1.040          H  
ATOM  11659  HD2 TYR A 756      -3.989 -24.497  -8.611  1.00  1.040          H  
ATOM  11660  HE1 TYR A 756      -7.398 -23.221 -11.935  1.00  1.040          H  
ATOM  11661  HE2 TYR A 756      -3.349 -23.116 -10.601  1.00  1.040          H  
ATOM  11662  HH  TYR A 756      -5.837 -22.264 -13.084  1.00  1.040          H  
ATOM  11663  N   GLY A 757      -7.925 -28.517  -7.148  1.00  0.750          N  
ATOM  11664  CA  GLY A 757      -8.420 -29.446  -6.159  1.00  1.000          C  
ATOM  11665  C   GLY A 757      -8.462 -28.991  -4.727  1.00  0.610          C  
ATOM  11666  O   GLY A 757      -9.194 -28.078  -4.310  1.00  0.870          O  
ATOM  11667  H   GLY A 757      -8.343 -28.613  -8.071  1.00  0.900          H  
ATOM  11668 1HA  GLY A 757      -9.424 -29.745  -6.461  1.00  1.200          H  
ATOM  11669 2HA  GLY A 757      -7.817 -30.352  -6.218  1.00  1.200          H  
ATOM  11670  N   SER A 758      -7.646 -29.732  -3.976  1.00  0.390          N  
ATOM  11671  CA  SER A 758      -7.524 -29.722  -2.537  1.00  0.430          C  
ATOM  11672  C   SER A 758      -7.089 -28.389  -1.972  1.00  0.360          C  
ATOM  11673  O   SER A 758      -7.148 -28.202  -0.761  1.00  0.460          O  
ATOM  11674  CB  SER A 758      -6.611 -30.844  -2.072  1.00  0.590          C  
ATOM  11675  OG  SER A 758      -5.299 -30.660  -2.494  1.00  0.590          O  
ATOM  11676  H   SER A 758      -7.060 -30.400  -4.462  1.00  0.470          H  
ATOM  11677  HA  SER A 758      -8.509 -29.940  -2.131  1.00  0.520          H  
ATOM  11678 1HB  SER A 758      -6.636 -30.899  -0.982  1.00  0.700          H  
ATOM  11679 2HB  SER A 758      -6.985 -31.793  -2.452  1.00  0.700          H  
ATOM  11680  HG  SER A 758      -4.836 -31.456  -2.207  1.00  0.700          H  
ATOM  11681  N   PHE A 759      -6.651 -27.455  -2.810  1.00  0.290          N  
ATOM  11682  CA  PHE A 759      -6.316 -26.140  -2.290  1.00  0.280          C  
ATOM  11683  C   PHE A 759      -7.488 -25.568  -1.511  1.00  0.220          C  
ATOM  11684  O   PHE A 759      -7.321 -25.056  -0.395  1.00  0.220          O  
ATOM  11685  CB  PHE A 759      -6.003 -25.159  -3.399  1.00  0.400          C  
ATOM  11686  CG  PHE A 759      -5.874 -23.771  -2.878  1.00  0.400          C  
ATOM  11687  CD1 PHE A 759      -4.711 -23.316  -2.303  1.00  0.400          C  
ATOM  11688  CD2 PHE A 759      -6.954 -22.914  -2.952  1.00  0.400          C  
ATOM  11689  CE1 PHE A 759      -4.633 -22.032  -1.829  1.00  0.400          C  
ATOM  11690  CE2 PHE A 759      -6.872 -21.650  -2.499  1.00  0.400          C  
ATOM  11691  CZ  PHE A 759      -5.720 -21.199  -1.934  1.00  0.400          C  
ATOM  11692  H   PHE A 759      -6.588 -27.642  -3.817  1.00  0.350          H  
ATOM  11693  HA  PHE A 759      -5.458 -26.232  -1.624  1.00  0.340          H  
ATOM  11694 1HB  PHE A 759      -5.076 -25.438  -3.892  1.00  0.480          H  
ATOM  11695 2HB  PHE A 759      -6.794 -25.182  -4.152  1.00  0.480          H  
ATOM  11696  HD1 PHE A 759      -3.848 -23.979  -2.223  1.00  0.480          H  
ATOM  11697  HD2 PHE A 759      -7.886 -23.259  -3.406  1.00  0.480          H  
ATOM  11698  HE1 PHE A 759      -3.711 -21.678  -1.366  1.00  0.480          H  
ATOM  11699  HE2 PHE A 759      -7.732 -20.997  -2.598  1.00  0.480          H  
ATOM  11700  HZ  PHE A 759      -5.665 -20.184  -1.566  1.00  0.480          H  
ATOM  11701  N   CYS A 760      -8.677 -25.604  -2.121  1.00  0.180          N  
ATOM  11702  CA  CYS A 760      -9.836 -25.008  -1.483  1.00  0.170          C  
ATOM  11703  C   CYS A 760     -10.168 -25.770  -0.206  1.00  0.170          C  
ATOM  11704  O   CYS A 760     -10.577 -25.178   0.798  1.00  0.180          O  
ATOM  11705  CB  CYS A 760     -11.016 -24.960  -2.448  1.00  0.240          C  
ATOM  11706  SG  CYS A 760     -10.847 -23.713  -3.860  1.00  0.240          S  
ATOM  11707  H   CYS A 760      -8.776 -26.108  -3.010  1.00  0.220          H  
ATOM  11708  HA  CYS A 760      -9.584 -23.984  -1.215  1.00  0.200          H  
ATOM  11709 1HB  CYS A 760     -11.133 -25.948  -2.899  1.00  0.290          H  
ATOM  11710 2HB  CYS A 760     -11.924 -24.760  -1.897  1.00  0.290          H  
ATOM  11711  N   THR A 761      -9.978 -27.086  -0.241  1.00  0.200          N  
ATOM  11712  CA  THR A 761     -10.225 -27.929   0.922  1.00  0.220          C  
ATOM  11713  C   THR A 761      -9.301 -27.519   2.055  1.00  0.190          C  
ATOM  11714  O   THR A 761      -9.744 -27.420   3.202  1.00  0.170          O  
ATOM  11715  CB  THR A 761     -10.052 -29.434   0.622  1.00  0.300          C  
ATOM  11716  OG1 THR A 761     -11.027 -29.850  -0.352  1.00  0.300          O  
ATOM  11717  CG2 THR A 761     -10.239 -30.253   1.905  1.00  0.300          C  
ATOM  11718  H   THR A 761      -9.659 -27.490  -1.109  1.00  0.240          H  
ATOM  11719  HA  THR A 761     -11.250 -27.772   1.250  1.00  0.260          H  
ATOM  11720  HB  THR A 761      -9.058 -29.618   0.234  1.00  0.360          H  
ATOM  11721  HG1 THR A 761     -10.860 -29.418  -1.185  1.00  0.360          H  
ATOM  11722 1HG2 THR A 761     -10.118 -31.310   1.676  1.00  0.360          H  
ATOM  11723 2HG2 THR A 761      -9.501 -29.966   2.647  1.00  0.360          H  
ATOM  11724 3HG2 THR A 761     -11.239 -30.080   2.303  1.00  0.360          H  
ATOM  11725  N   GLN A 762      -8.023 -27.290   1.757  1.00  0.210          N  
ATOM  11726  CA  GLN A 762      -7.095 -26.909   2.805  1.00  0.220          C  
ATOM  11727  C   GLN A 762      -7.472 -25.557   3.418  1.00  0.210          C  
ATOM  11728  O   GLN A 762      -7.336 -25.383   4.638  1.00  0.240          O  
ATOM  11729  CB  GLN A 762      -5.658 -26.898   2.284  1.00  0.300          C  
ATOM  11730  CG  GLN A 762      -4.596 -26.704   3.373  1.00  0.300          C  
ATOM  11731  CD  GLN A 762      -4.627 -27.853   4.394  1.00  0.300          C  
ATOM  11732  OE1 GLN A 762      -4.774 -29.030   4.021  1.00  0.300          O  
ATOM  11733  NE2 GLN A 762      -4.481 -27.510   5.666  1.00  0.300          N  
ATOM  11734  H   GLN A 762      -7.695 -27.446   0.802  1.00  0.250          H  
ATOM  11735  HA  GLN A 762      -7.157 -27.653   3.586  1.00  0.260          H  
ATOM  11736 1HB  GLN A 762      -5.458 -27.834   1.760  1.00  0.360          H  
ATOM  11737 2HB  GLN A 762      -5.552 -26.091   1.552  1.00  0.360          H  
ATOM  11738 1HG  GLN A 762      -3.613 -26.682   2.906  1.00  0.360          H  
ATOM  11739 2HG  GLN A 762      -4.781 -25.767   3.899  1.00  0.360          H  
ATOM  11740 1HE2 GLN A 762      -4.488 -28.206   6.383  1.00  0.360          H  
ATOM  11741 2HE2 GLN A 762      -4.359 -26.542   5.909  1.00  0.360          H  
ATOM  11742  N   LEU A 763      -7.973 -24.608   2.607  1.00  0.190          N  
ATOM  11743  CA  LEU A 763      -8.388 -23.328   3.181  1.00  0.190          C  
ATOM  11744  C   LEU A 763      -9.547 -23.565   4.141  1.00  0.170          C  
ATOM  11745  O   LEU A 763      -9.585 -23.007   5.243  1.00  0.190          O  
ATOM  11746  CB  LEU A 763      -8.970 -22.376   2.134  1.00  0.270          C  
ATOM  11747  CG  LEU A 763      -8.105 -21.806   1.029  1.00  0.270          C  
ATOM  11748  CD1 LEU A 763      -9.065 -21.079   0.130  1.00  0.270          C  
ATOM  11749  CD2 LEU A 763      -7.008 -20.861   1.544  1.00  0.270          C  
ATOM  11750  H   LEU A 763      -7.992 -24.776   1.593  1.00  0.230          H  
ATOM  11751  HA  LEU A 763      -7.556 -22.880   3.717  1.00  0.230          H  
ATOM  11752 1HB  LEU A 763      -9.788 -22.901   1.642  1.00  0.320          H  
ATOM  11753 2HB  LEU A 763      -9.403 -21.531   2.665  1.00  0.320          H  
ATOM  11754  HG  LEU A 763      -7.633 -22.619   0.470  1.00  0.320          H  
ATOM  11755 1HD1 LEU A 763      -8.548 -20.658  -0.677  1.00  0.320          H  
ATOM  11756 2HD1 LEU A 763      -9.817 -21.771  -0.238  1.00  0.320          H  
ATOM  11757 3HD1 LEU A 763      -9.554 -20.285   0.690  1.00  0.320          H  
ATOM  11758 1HD2 LEU A 763      -6.443 -20.474   0.708  1.00  0.320          H  
ATOM  11759 2HD2 LEU A 763      -7.452 -20.038   2.061  1.00  0.320          H  
ATOM  11760 3HD2 LEU A 763      -6.332 -21.399   2.208  1.00  0.320          H  
ATOM  11761  N   ASN A 764     -10.483 -24.440   3.730  1.00  0.150          N  
ATOM  11762  CA  ASN A 764     -11.654 -24.747   4.535  1.00  0.140          C  
ATOM  11763  C   ASN A 764     -11.257 -25.416   5.839  1.00  0.140          C  
ATOM  11764  O   ASN A 764     -11.844 -25.124   6.889  1.00  0.150          O  
ATOM  11765  CB  ASN A 764     -12.608 -25.636   3.756  1.00  0.200          C  
ATOM  11766  CG  ASN A 764     -13.308 -24.903   2.657  1.00  0.200          C  
ATOM  11767  OD1 ASN A 764     -13.444 -23.682   2.697  1.00  0.200          O  
ATOM  11768  ND2 ASN A 764     -13.765 -25.617   1.661  1.00  0.200          N  
ATOM  11769  H   ASN A 764     -10.405 -24.838   2.787  1.00  0.180          H  
ATOM  11770  HA  ASN A 764     -12.158 -23.814   4.783  1.00  0.170          H  
ATOM  11771 1HB  ASN A 764     -12.060 -26.465   3.322  1.00  0.240          H  
ATOM  11772 2HB  ASN A 764     -13.351 -26.054   4.432  1.00  0.240          H  
ATOM  11773 1HD2 ASN A 764     -14.234 -25.156   0.909  1.00  0.240          H  
ATOM  11774 2HD2 ASN A 764     -13.646 -26.607   1.653  1.00  0.240          H  
ATOM  11775  N   ARG A 765     -10.255 -26.303   5.787  1.00  0.130          N  
ATOM  11776  CA  ARG A 765      -9.780 -26.971   6.988  1.00  0.120          C  
ATOM  11777  C   ARG A 765      -9.211 -25.964   7.969  1.00  0.130          C  
ATOM  11778  O   ARG A 765      -9.510 -26.019   9.168  1.00  0.130          O  
ATOM  11779  CB  ARG A 765      -8.680 -27.975   6.668  1.00  0.170          C  
ATOM  11780  CG  ARG A 765      -9.092 -29.248   5.957  1.00  0.170          C  
ATOM  11781  CD  ARG A 765      -7.889 -30.036   5.587  1.00  0.170          C  
ATOM  11782  NE  ARG A 765      -8.211 -31.293   4.954  1.00  0.170          N  
ATOM  11783  CZ  ARG A 765      -7.332 -32.070   4.274  1.00  0.170          C  
ATOM  11784  NH1 ARG A 765      -6.070 -31.695   4.099  1.00  0.170          N  
ATOM  11785  NH2 ARG A 765      -7.745 -33.226   3.778  1.00  0.170          N  
ATOM  11786  H   ARG A 765      -9.866 -26.543   4.871  1.00  0.160          H  
ATOM  11787  HA  ARG A 765     -10.617 -27.490   7.454  1.00  0.140          H  
ATOM  11788 1HB  ARG A 765      -7.934 -27.492   6.041  1.00  0.210          H  
ATOM  11789 2HB  ARG A 765      -8.182 -28.264   7.590  1.00  0.210          H  
ATOM  11790 1HG  ARG A 765      -9.709 -29.852   6.620  1.00  0.210          H  
ATOM  11791 2HG  ARG A 765      -9.649 -29.014   5.061  1.00  0.210          H  
ATOM  11792 1HD  ARG A 765      -7.291 -29.461   4.902  1.00  0.210          H  
ATOM  11793 2HD  ARG A 765      -7.307 -30.246   6.483  1.00  0.210          H  
ATOM  11794  HE  ARG A 765      -9.158 -31.636   5.056  1.00  0.210          H  
ATOM  11795 1HH1 ARG A 765      -5.716 -30.790   4.434  1.00  0.210          H  
ATOM  11796 2HH1 ARG A 765      -5.414 -32.299   3.597  1.00  0.210          H  
ATOM  11797 1HH2 ARG A 765      -8.703 -33.520   3.908  1.00  0.210          H  
ATOM  11798 2HH2 ARG A 765      -7.103 -33.818   3.270  1.00  0.210          H  
ATOM  11799  N   ALA A 766      -8.391 -25.034   7.462  1.00  0.150          N  
ATOM  11800  CA  ALA A 766      -7.777 -24.025   8.308  1.00  0.170          C  
ATOM  11801  C   ALA A 766      -8.813 -23.127   8.955  1.00  0.170          C  
ATOM  11802  O   ALA A 766      -8.752 -22.883  10.165  1.00  0.180          O  
ATOM  11803  CB  ALA A 766      -6.839 -23.186   7.483  1.00  0.230          C  
ATOM  11804  H   ALA A 766      -8.154 -25.066   6.463  1.00  0.180          H  
ATOM  11805  HA  ALA A 766      -7.222 -24.530   9.096  1.00  0.200          H  
ATOM  11806 1HB  ALA A 766      -6.369 -22.438   8.102  1.00  0.280          H  
ATOM  11807 2HB  ALA A 766      -6.079 -23.822   7.031  1.00  0.280          H  
ATOM  11808 3HB  ALA A 766      -7.421 -22.708   6.707  1.00  0.280          H  
ATOM  11809  N   LEU A 767      -9.794 -22.670   8.167  1.00  0.170          N  
ATOM  11810  CA  LEU A 767     -10.824 -21.798   8.704  1.00  0.190          C  
ATOM  11811  C   LEU A 767     -11.725 -22.537   9.675  1.00  0.170          C  
ATOM  11812  O   LEU A 767     -12.142 -21.954  10.678  1.00  0.170          O  
ATOM  11813  CB  LEU A 767     -11.611 -21.123   7.572  1.00  0.260          C  
ATOM  11814  CG  LEU A 767     -10.813 -20.044   6.736  1.00  0.260          C  
ATOM  11815  CD1 LEU A 767     -11.634 -19.616   5.531  1.00  0.260          C  
ATOM  11816  CD2 LEU A 767     -10.510 -18.786   7.611  1.00  0.260          C  
ATOM  11817  H   LEU A 767      -9.794 -22.901   7.167  1.00  0.200          H  
ATOM  11818  HA  LEU A 767     -10.333 -21.023   9.276  1.00  0.230          H  
ATOM  11819 1HB  LEU A 767     -11.941 -21.902   6.881  1.00  0.310          H  
ATOM  11820 2HB  LEU A 767     -12.494 -20.641   7.999  1.00  0.310          H  
ATOM  11821  HG  LEU A 767      -9.883 -20.490   6.384  1.00  0.310          H  
ATOM  11822 1HD1 LEU A 767     -11.074 -18.883   4.949  1.00  0.310          H  
ATOM  11823 2HD1 LEU A 767     -11.848 -20.485   4.907  1.00  0.310          H  
ATOM  11824 3HD1 LEU A 767     -12.561 -19.170   5.872  1.00  0.310          H  
ATOM  11825 1HD2 LEU A 767      -9.968 -18.052   7.024  1.00  0.310          H  
ATOM  11826 2HD2 LEU A 767     -11.454 -18.345   7.954  1.00  0.310          H  
ATOM  11827 3HD2 LEU A 767      -9.913 -19.045   8.463  1.00  0.310          H  
ATOM  11828  N   THR A 768     -12.020 -23.817   9.406  1.00  0.160          N  
ATOM  11829  CA  THR A 768     -12.840 -24.598  10.318  1.00  0.150          C  
ATOM  11830  C   THR A 768     -12.087 -24.703  11.631  1.00  0.150          C  
ATOM  11831  O   THR A 768     -12.639 -24.450  12.700  1.00  0.150          O  
ATOM  11832  CB  THR A 768     -13.148 -26.006   9.771  1.00  0.210          C  
ATOM  11833  OG1 THR A 768     -13.876 -25.894   8.537  1.00  0.210          O  
ATOM  11834  CG2 THR A 768     -14.001 -26.771  10.794  1.00  0.210          C  
ATOM  11835  H   THR A 768     -11.702 -24.252   8.540  1.00  0.190          H  
ATOM  11836  HA  THR A 768     -13.779 -24.075  10.490  1.00  0.180          H  
ATOM  11837  HB  THR A 768     -12.216 -26.542   9.587  1.00  0.260          H  
ATOM  11838  HG1 THR A 768     -13.270 -25.544   7.845  1.00  0.260          H  
ATOM  11839 1HG2 THR A 768     -14.223 -27.761  10.403  1.00  0.260          H  
ATOM  11840 2HG2 THR A 768     -13.461 -26.871  11.735  1.00  0.260          H  
ATOM  11841 3HG2 THR A 768     -14.929 -26.230  10.967  1.00  0.260          H  
ATOM  11842  N   GLY A 769     -10.793 -25.021  11.558  1.00  0.150          N  
ATOM  11843  CA  GLY A 769      -9.962 -25.135  12.739  1.00  0.150          C  
ATOM  11844  C   GLY A 769     -10.082 -23.880  13.588  1.00  0.150          C  
ATOM  11845  O   GLY A 769     -10.378 -23.965  14.786  1.00  0.140          O  
ATOM  11846  H   GLY A 769     -10.372 -25.235  10.649  1.00  0.180          H  
ATOM  11847 1HA  GLY A 769     -10.259 -26.009  13.317  1.00  0.180          H  
ATOM  11848 2HA  GLY A 769      -8.925 -25.276  12.433  1.00  0.180          H  
ATOM  11849  N   ILE A 770      -9.903 -22.711  12.955  1.00  0.150          N  
ATOM  11850  CA  ILE A 770      -9.984 -21.453  13.678  1.00  0.150          C  
ATOM  11851  C   ILE A 770     -11.369 -21.299  14.289  1.00  0.140          C  
ATOM  11852  O   ILE A 770     -11.480 -20.959  15.468  1.00  0.140          O  
ATOM  11853  CB  ILE A 770      -9.720 -20.235  12.746  1.00  0.210          C  
ATOM  11854  CG1 ILE A 770      -8.243 -20.237  12.270  1.00  0.210          C  
ATOM  11855  CG2 ILE A 770     -10.054 -18.900  13.493  1.00  0.210          C  
ATOM  11856  CD1 ILE A 770      -7.956 -19.270  11.122  1.00  0.210          C  
ATOM  11857  H   ILE A 770      -9.658 -22.725  11.959  1.00  0.180          H  
ATOM  11858  HA  ILE A 770      -9.247 -21.462  14.481  1.00  0.180          H  
ATOM  11859  HB  ILE A 770     -10.350 -20.325  11.859  1.00  0.250          H  
ATOM  11860 1HG1 ILE A 770      -7.600 -19.982  13.108  1.00  0.250          H  
ATOM  11861 2HG1 ILE A 770      -7.989 -21.238  11.939  1.00  0.250          H  
ATOM  11862 1HG2 ILE A 770      -9.886 -18.047  12.847  1.00  0.250          H  
ATOM  11863 2HG2 ILE A 770     -11.096 -18.884  13.809  1.00  0.250          H  
ATOM  11864 3HG2 ILE A 770      -9.408 -18.825  14.361  1.00  0.250          H  
ATOM  11865 1HD1 ILE A 770      -6.934 -19.330  10.833  1.00  0.250          H  
ATOM  11866 2HD1 ILE A 770      -8.570 -19.532  10.274  1.00  0.250          H  
ATOM  11867 3HD1 ILE A 770      -8.167 -18.265  11.428  1.00  0.250          H  
ATOM  11868  N   ALA A 771     -12.421 -21.555  13.505  1.00  0.140          N  
ATOM  11869  CA  ALA A 771     -13.785 -21.406  13.979  1.00  0.140          C  
ATOM  11870  C   ALA A 771     -14.074 -22.244  15.215  1.00  0.150          C  
ATOM  11871  O   ALA A 771     -14.701 -21.767  16.161  1.00  0.150          O  
ATOM  11872  CB  ALA A 771     -14.737 -21.831  12.870  1.00  0.200          C  
ATOM  11873  H   ALA A 771     -12.267 -21.829  12.529  1.00  0.170          H  
ATOM  11874  HA  ALA A 771     -13.934 -20.362  14.238  1.00  0.170          H  
ATOM  11875 1HB  ALA A 771     -15.757 -21.725  13.186  1.00  0.240          H  
ATOM  11876 2HB  ALA A 771     -14.557 -21.221  11.982  1.00  0.240          H  
ATOM  11877 3HB  ALA A 771     -14.559 -22.870  12.629  1.00  0.240          H  
ATOM  11878  N   VAL A 772     -13.577 -23.470  15.242  1.00  0.150          N  
ATOM  11879  CA  VAL A 772     -13.785 -24.330  16.394  1.00  0.160          C  
ATOM  11880  C   VAL A 772     -13.069 -23.772  17.618  1.00  0.160          C  
ATOM  11881  O   VAL A 772     -13.646 -23.695  18.715  1.00  0.160          O  
ATOM  11882  CB  VAL A 772     -13.316 -25.769  16.097  1.00  0.220          C  
ATOM  11883  CG1 VAL A 772     -13.350 -26.618  17.378  1.00  0.220          C  
ATOM  11884  CG2 VAL A 772     -14.237 -26.386  15.026  1.00  0.220          C  
ATOM  11885  H   VAL A 772     -13.090 -23.816  14.408  1.00  0.180          H  
ATOM  11886  HA  VAL A 772     -14.853 -24.361  16.605  1.00  0.190          H  
ATOM  11887  HB  VAL A 772     -12.287 -25.742  15.725  1.00  0.260          H  
ATOM  11888 1HG1 VAL A 772     -13.016 -27.627  17.148  1.00  0.260          H  
ATOM  11889 2HG1 VAL A 772     -12.692 -26.186  18.126  1.00  0.260          H  
ATOM  11890 3HG1 VAL A 772     -14.369 -26.653  17.767  1.00  0.260          H  
ATOM  11891 1HG2 VAL A 772     -13.906 -27.398  14.798  1.00  0.260          H  
ATOM  11892 2HG2 VAL A 772     -15.259 -26.411  15.399  1.00  0.260          H  
ATOM  11893 3HG2 VAL A 772     -14.201 -25.785  14.124  1.00  0.260          H  
ATOM  11894  N   GLU A 773     -11.818 -23.356  17.425  1.00  0.160          N  
ATOM  11895  CA  GLU A 773     -11.010 -22.816  18.506  1.00  0.170          C  
ATOM  11896  C   GLU A 773     -11.655 -21.591  19.129  1.00  0.180          C  
ATOM  11897  O   GLU A 773     -11.578 -21.409  20.344  1.00  0.190          O  
ATOM  11898  CB  GLU A 773      -9.624 -22.455  18.013  1.00  0.230          C  
ATOM  11899  CG  GLU A 773      -8.755 -23.634  17.661  1.00  0.230          C  
ATOM  11900  CD  GLU A 773      -7.496 -23.181  17.064  1.00  0.230          C  
ATOM  11901  OE1 GLU A 773      -7.374 -21.982  16.896  1.00  0.230          O  
ATOM  11902  OE2 GLU A 773      -6.646 -23.990  16.775  1.00  0.230          O  
ATOM  11903  H   GLU A 773     -11.402 -23.466  16.491  1.00  0.190          H  
ATOM  11904  HA  GLU A 773     -10.912 -23.582  19.270  1.00  0.200          H  
ATOM  11905 1HB  GLU A 773      -9.712 -21.830  17.126  1.00  0.280          H  
ATOM  11906 2HB  GLU A 773      -9.108 -21.869  18.776  1.00  0.280          H  
ATOM  11907 1HG  GLU A 773      -8.535 -24.193  18.569  1.00  0.280          H  
ATOM  11908 2HG  GLU A 773      -9.279 -24.293  16.980  1.00  0.280          H  
ATOM  11909  N   GLN A 774     -12.351 -20.780  18.332  1.00  0.170          N  
ATOM  11910  CA  GLN A 774     -12.976 -19.590  18.890  1.00  0.170          C  
ATOM  11911  C   GLN A 774     -14.024 -19.939  19.957  1.00  0.170          C  
ATOM  11912  O   GLN A 774     -14.214 -19.163  20.912  1.00  0.190          O  
ATOM  11913  CB  GLN A 774     -13.641 -18.722  17.814  1.00  0.240          C  
ATOM  11914  CG  GLN A 774     -12.691 -18.138  16.774  1.00  0.240          C  
ATOM  11915  CD  GLN A 774     -11.487 -17.470  17.362  1.00  0.240          C  
ATOM  11916  OE1 GLN A 774     -11.555 -16.774  18.374  1.00  0.240          O  
ATOM  11917  NE2 GLN A 774     -10.355 -17.681  16.736  1.00  0.240          N  
ATOM  11918  H   GLN A 774     -12.352 -20.969  17.322  1.00  0.200          H  
ATOM  11919  HA  GLN A 774     -12.203 -19.004  19.382  1.00  0.200          H  
ATOM  11920 1HB  GLN A 774     -14.379 -19.328  17.277  1.00  0.290          H  
ATOM  11921 2HB  GLN A 774     -14.178 -17.901  18.282  1.00  0.290          H  
ATOM  11922 1HG  GLN A 774     -12.370 -18.905  16.117  1.00  0.290          H  
ATOM  11923 2HG  GLN A 774     -13.240 -17.382  16.204  1.00  0.290          H  
ATOM  11924 1HE2 GLN A 774      -9.504 -17.283  17.076  1.00  0.290          H  
ATOM  11925 2HE2 GLN A 774     -10.344 -18.261  15.922  1.00  0.290          H  
ATOM  11926  N   ASP A 775     -14.709 -21.087  19.831  1.00  0.170          N  
ATOM  11927  CA  ASP A 775     -15.696 -21.412  20.846  1.00  0.180          C  
ATOM  11928  C   ASP A 775     -14.984 -22.026  22.017  1.00  0.190          C  
ATOM  11929  O   ASP A 775     -15.374 -21.794  23.162  1.00  0.200          O  
ATOM  11930  CB  ASP A 775     -16.786 -22.345  20.335  1.00  0.250          C  
ATOM  11931  CG  ASP A 775     -17.724 -21.667  19.347  1.00  0.250          C  
ATOM  11932  OD1 ASP A 775     -18.311 -20.657  19.694  1.00  0.250          O  
ATOM  11933  OD2 ASP A 775     -17.903 -22.159  18.265  1.00  0.250          O  
ATOM  11934  H   ASP A 775     -14.534 -21.744  19.064  1.00  0.200          H  
ATOM  11935  HA  ASP A 775     -16.174 -20.492  21.179  1.00  0.220          H  
ATOM  11936 1HB  ASP A 775     -16.315 -23.200  19.840  1.00  0.300          H  
ATOM  11937 2HB  ASP A 775     -17.366 -22.731  21.175  1.00  0.300          H  
ATOM  11938  N   LYS A 776     -13.918 -22.781  21.746  1.00  0.200          N  
ATOM  11939  CA  LYS A 776     -13.162 -23.364  22.841  1.00  0.220          C  
ATOM  11940  C   LYS A 776     -12.570 -22.258  23.715  1.00  0.220          C  
ATOM  11941  O   LYS A 776     -12.568 -22.385  24.938  1.00  0.230          O  
ATOM  11942  CB  LYS A 776     -12.057 -24.292  22.339  1.00  0.300          C  
ATOM  11943  CG  LYS A 776     -12.552 -25.611  21.750  1.00  0.300          C  
ATOM  11944  CD  LYS A 776     -11.387 -26.470  21.262  1.00  0.300          C  
ATOM  11945  CE  LYS A 776     -11.858 -27.833  20.763  1.00  0.300          C  
ATOM  11946  NZ  LYS A 776     -10.728 -28.652  20.234  1.00  0.300          N  
ATOM  11947  H   LYS A 776     -13.673 -22.972  20.768  1.00  0.240          H  
ATOM  11948  HA  LYS A 776     -13.845 -23.950  23.458  1.00  0.260          H  
ATOM  11949 1HB  LYS A 776     -11.475 -23.777  21.583  1.00  0.360          H  
ATOM  11950 2HB  LYS A 776     -11.384 -24.524  23.163  1.00  0.360          H  
ATOM  11951 1HG  LYS A 776     -13.116 -26.155  22.508  1.00  0.360          H  
ATOM  11952 2HG  LYS A 776     -13.218 -25.396  20.911  1.00  0.360          H  
ATOM  11953 1HD  LYS A 776     -10.878 -25.953  20.445  1.00  0.360          H  
ATOM  11954 2HD  LYS A 776     -10.675 -26.617  22.074  1.00  0.360          H  
ATOM  11955 1HE  LYS A 776     -12.325 -28.370  21.586  1.00  0.360          H  
ATOM  11956 2HE  LYS A 776     -12.591 -27.694  19.979  1.00  0.360          H  
ATOM  11957 1HZ  LYS A 776     -11.078 -29.546  19.918  1.00  0.360          H  
ATOM  11958 2HZ  LYS A 776     -10.292 -28.170  19.460  1.00  0.360          H  
ATOM  11959 3HZ  LYS A 776     -10.046 -28.799  20.965  1.00  0.360          H  
ATOM  11960  N   ASN A 777     -12.101 -21.163  23.089  1.00  0.200          N  
ATOM  11961  CA  ASN A 777     -11.505 -20.044  23.814  1.00  0.200          C  
ATOM  11962  C   ASN A 777     -12.531 -19.407  24.733  1.00  0.200          C  
ATOM  11963  O   ASN A 777     -12.255 -19.157  25.912  1.00  0.200          O  
ATOM  11964  CB  ASN A 777     -11.019 -18.979  22.845  1.00  0.280          C  
ATOM  11965  CG  ASN A 777      -9.804 -19.344  22.052  1.00  0.280          C  
ATOM  11966  OD1 ASN A 777      -9.016 -20.237  22.397  1.00  0.280          O  
ATOM  11967  ND2 ASN A 777      -9.647 -18.657  20.954  1.00  0.280          N  
ATOM  11968  H   ASN A 777     -12.113 -21.151  22.069  1.00  0.240          H  
ATOM  11969  HA  ASN A 777     -10.679 -20.410  24.425  1.00  0.240          H  
ATOM  11970 1HB  ASN A 777     -11.820 -18.756  22.139  1.00  0.340          H  
ATOM  11971 2HB  ASN A 777     -10.822 -18.060  23.387  1.00  0.340          H  
ATOM  11972 1HD2 ASN A 777      -8.882 -18.845  20.346  1.00  0.340          H  
ATOM  11973 2HD2 ASN A 777     -10.313 -17.945  20.712  1.00  0.340          H  
ATOM  11974  N   THR A 778     -13.743 -19.203  24.212  1.00  0.200          N  
ATOM  11975  CA  THR A 778     -14.803 -18.593  24.990  1.00  0.200          C  
ATOM  11976  C   THR A 778     -15.161 -19.489  26.170  1.00  0.210          C  
ATOM  11977  O   THR A 778     -15.359 -19.015  27.296  1.00  0.200          O  
ATOM  11978  CB  THR A 778     -16.050 -18.328  24.126  1.00  0.280          C  
ATOM  11979  OG1 THR A 778     -15.711 -17.458  23.035  1.00  0.280          O  
ATOM  11980  CG2 THR A 778     -17.078 -17.615  24.971  1.00  0.280          C  
ATOM  11981  H   THR A 778     -13.906 -19.409  23.223  1.00  0.240          H  
ATOM  11982  HA  THR A 778     -14.452 -17.648  25.382  1.00  0.240          H  
ATOM  11983  HB  THR A 778     -16.453 -19.270  23.743  1.00  0.340          H  
ATOM  11984  HG1 THR A 778     -15.192 -17.955  22.369  1.00  0.340          H  
ATOM  11985 1HG2 THR A 778     -17.956 -17.411  24.361  1.00  0.340          H  
ATOM  11986 2HG2 THR A 778     -17.360 -18.228  25.818  1.00  0.340          H  
ATOM  11987 3HG2 THR A 778     -16.662 -16.677  25.331  1.00  0.340          H  
ATOM  11988  N   GLN A 779     -15.279 -20.790  25.915  1.00  0.220          N  
ATOM  11989  CA  GLN A 779     -15.630 -21.717  26.971  1.00  0.230          C  
ATOM  11990  C   GLN A 779     -14.553 -21.771  28.053  1.00  0.240          C  
ATOM  11991  O   GLN A 779     -14.869 -21.691  29.238  1.00  0.240          O  
ATOM  11992  CB  GLN A 779     -15.834 -23.105  26.379  1.00  0.320          C  
ATOM  11993  CG  GLN A 779     -17.071 -23.232  25.516  1.00  0.320          C  
ATOM  11994  CD  GLN A 779     -17.096 -24.531  24.767  1.00  0.320          C  
ATOM  11995  OE1 GLN A 779     -16.087 -25.242  24.728  1.00  0.320          O  
ATOM  11996  NE2 GLN A 779     -18.233 -24.846  24.176  1.00  0.320          N  
ATOM  11997  H   GLN A 779     -15.141 -21.137  24.960  1.00  0.260          H  
ATOM  11998  HA  GLN A 779     -16.561 -21.385  27.425  1.00  0.280          H  
ATOM  11999 1HB  GLN A 779     -14.969 -23.357  25.764  1.00  0.380          H  
ATOM  12000 2HB  GLN A 779     -15.894 -23.839  27.181  1.00  0.380          H  
ATOM  12001 1HG  GLN A 779     -17.940 -23.207  26.167  1.00  0.380          H  
ATOM  12002 2HG  GLN A 779     -17.116 -22.411  24.807  1.00  0.380          H  
ATOM  12003 1HE2 GLN A 779     -18.312 -25.702  23.661  1.00  0.380          H  
ATOM  12004 2HE2 GLN A 779     -19.006 -24.216  24.248  1.00  0.380          H  
ATOM  12005  N   GLU A 780     -13.272 -21.772  27.667  1.00  0.240          N  
ATOM  12006  CA  GLU A 780     -12.186 -21.837  28.644  1.00  0.250          C  
ATOM  12007  C   GLU A 780     -12.163 -20.611  29.566  1.00  0.240          C  
ATOM  12008  O   GLU A 780     -11.875 -20.740  30.765  1.00  0.250          O  
ATOM  12009  CB  GLU A 780     -10.838 -21.971  27.920  1.00  0.350          C  
ATOM  12010  CG  GLU A 780      -9.611 -22.189  28.826  1.00  0.350          C  
ATOM  12011  CD  GLU A 780      -9.618 -23.509  29.562  1.00  0.350          C  
ATOM  12012  OE1 GLU A 780     -10.341 -24.392  29.164  1.00  0.350          O  
ATOM  12013  OE2 GLU A 780      -8.894 -23.631  30.519  1.00  0.350          O  
ATOM  12014  H   GLU A 780     -13.043 -21.824  26.669  1.00  0.290          H  
ATOM  12015  HA  GLU A 780     -12.337 -22.724  29.259  1.00  0.300          H  
ATOM  12016 1HB  GLU A 780     -10.890 -22.803  27.216  1.00  0.420          H  
ATOM  12017 2HB  GLU A 780     -10.660 -21.066  27.333  1.00  0.420          H  
ATOM  12018 1HG  GLU A 780      -8.710 -22.127  28.218  1.00  0.420          H  
ATOM  12019 2HG  GLU A 780      -9.575 -21.398  29.546  1.00  0.420          H  
ATOM  12020  N   VAL A 781     -12.463 -19.430  29.012  1.00  0.220          N  
ATOM  12021  CA  VAL A 781     -12.478 -18.211  29.810  1.00  0.200          C  
ATOM  12022  C   VAL A 781     -13.717 -18.100  30.698  1.00  0.200          C  
ATOM  12023  O   VAL A 781     -13.607 -17.710  31.858  1.00  0.200          O  
ATOM  12024  CB  VAL A 781     -12.357 -16.942  28.937  1.00  0.290          C  
ATOM  12025  CG1 VAL A 781     -12.510 -15.648  29.826  1.00  0.290          C  
ATOM  12026  CG2 VAL A 781     -11.014 -16.952  28.246  1.00  0.290          C  
ATOM  12027  H   VAL A 781     -12.627 -19.390  27.999  1.00  0.260          H  
ATOM  12028  HA  VAL A 781     -11.609 -18.236  30.459  1.00  0.240          H  
ATOM  12029  HB  VAL A 781     -13.157 -16.938  28.191  1.00  0.350          H  
ATOM  12030 1HG1 VAL A 781     -12.421 -14.770  29.206  1.00  0.350          H  
ATOM  12031 2HG1 VAL A 781     -13.482 -15.628  30.317  1.00  0.350          H  
ATOM  12032 3HG1 VAL A 781     -11.724 -15.633  30.586  1.00  0.350          H  
ATOM  12033 1HG2 VAL A 781     -10.907 -16.082  27.634  1.00  0.350          H  
ATOM  12034 2HG2 VAL A 781     -10.243 -16.954  28.978  1.00  0.350          H  
ATOM  12035 3HG2 VAL A 781     -10.919 -17.840  27.627  1.00  0.350          H  
ATOM  12036  N   PHE A 782     -14.913 -18.365  30.165  1.00  0.200          N  
ATOM  12037  CA  PHE A 782     -16.106 -18.132  30.975  1.00  0.200          C  
ATOM  12038  C   PHE A 782     -16.749 -19.367  31.625  1.00  0.200          C  
ATOM  12039  O   PHE A 782     -17.294 -19.274  32.728  1.00  0.200          O  
ATOM  12040  CB  PHE A 782     -17.148 -17.430  30.109  1.00  0.280          C  
ATOM  12041  CG  PHE A 782     -16.719 -16.052  29.630  1.00  0.280          C  
ATOM  12042  CD1 PHE A 782     -16.182 -15.889  28.354  1.00  0.280          C  
ATOM  12043  CD2 PHE A 782     -16.865 -14.920  30.433  1.00  0.280          C  
ATOM  12044  CE1 PHE A 782     -15.814 -14.649  27.889  1.00  0.280          C  
ATOM  12045  CE2 PHE A 782     -16.495 -13.675  29.960  1.00  0.280          C  
ATOM  12046  CZ  PHE A 782     -15.976 -13.547  28.686  1.00  0.280          C  
ATOM  12047  H   PHE A 782     -14.995 -18.689  29.196  1.00  0.240          H  
ATOM  12048  HA  PHE A 782     -15.829 -17.452  31.778  1.00  0.240          H  
ATOM  12049 1HB  PHE A 782     -17.359 -18.045  29.231  1.00  0.340          H  
ATOM  12050 2HB  PHE A 782     -18.076 -17.324  30.664  1.00  0.340          H  
ATOM  12051  HD1 PHE A 782     -16.060 -16.759  27.717  1.00  0.340          H  
ATOM  12052  HD2 PHE A 782     -17.286 -15.019  31.438  1.00  0.340          H  
ATOM  12053  HE1 PHE A 782     -15.401 -14.539  26.886  1.00  0.340          H  
ATOM  12054  HE2 PHE A 782     -16.622 -12.794  30.590  1.00  0.340          H  
ATOM  12055  HZ  PHE A 782     -15.697 -12.566  28.311  1.00  0.340          H  
ATOM  12056  N   ALA A 783     -16.703 -20.538  30.995  1.00  0.200          N  
ATOM  12057  CA  ALA A 783     -17.399 -21.698  31.543  1.00  0.210          C  
ATOM  12058  C   ALA A 783     -16.506 -22.438  32.532  1.00  0.220          C  
ATOM  12059  O   ALA A 783     -16.137 -23.593  32.315  1.00  0.230          O  
ATOM  12060  CB  ALA A 783     -17.852 -22.618  30.416  1.00  0.290          C  
ATOM  12061  H   ALA A 783     -16.176 -20.661  30.136  1.00  0.240          H  
ATOM  12062  HA  ALA A 783     -18.271 -21.347  32.083  1.00  0.250          H  
ATOM  12063 1HB  ALA A 783     -18.394 -23.464  30.838  1.00  0.350          H  
ATOM  12064 2HB  ALA A 783     -18.503 -22.067  29.739  1.00  0.350          H  
ATOM  12065 3HB  ALA A 783     -16.984 -22.977  29.870  1.00  0.350          H  
ATOM  12066  N   GLN A 784     -16.173 -21.761  33.633  1.00  0.220          N  
ATOM  12067  CA  GLN A 784     -15.276 -22.322  34.645  1.00  0.280          C  
ATOM  12068  C   GLN A 784     -16.007 -22.916  35.829  1.00  0.290          C  
ATOM  12069  O   GLN A 784     -15.383 -23.375  36.785  1.00  0.330          O  
ATOM  12070  CB  GLN A 784     -14.247 -21.301  35.131  1.00  0.370          C  
ATOM  12071  CG  GLN A 784     -13.303 -20.868  34.038  1.00  0.370          C  
ATOM  12072  CD  GLN A 784     -12.118 -20.077  34.529  1.00  0.370          C  
ATOM  12073  OE1 GLN A 784     -12.000 -19.717  35.711  1.00  0.370          O  
ATOM  12074  NE2 GLN A 784     -11.206 -19.829  33.599  1.00  0.370          N  
ATOM  12075  H   GLN A 784     -16.556 -20.813  33.711  1.00  0.260          H  
ATOM  12076  HA  GLN A 784     -14.718 -23.132  34.176  1.00  0.340          H  
ATOM  12077 1HB  GLN A 784     -14.758 -20.416  35.510  1.00  0.440          H  
ATOM  12078 2HB  GLN A 784     -13.661 -21.725  35.948  1.00  0.440          H  
ATOM  12079 1HG  GLN A 784     -12.932 -21.750  33.515  1.00  0.440          H  
ATOM  12080 2HG  GLN A 784     -13.853 -20.237  33.331  1.00  0.440          H  
ATOM  12081 1HE2 GLN A 784     -10.349 -19.333  33.822  1.00  0.440          H  
ATOM  12082 2HE2 GLN A 784     -11.377 -20.145  32.630  1.00  0.440          H  
ATOM  12083  N   VAL A 785     -17.323 -22.873  35.775  1.00  0.300          N  
ATOM  12084  CA  VAL A 785     -18.168 -23.413  36.813  1.00  0.330          C  
ATOM  12085  C   VAL A 785     -19.170 -24.358  36.190  1.00  0.340          C  
ATOM  12086  O   VAL A 785     -19.710 -24.077  35.122  1.00  0.350          O  
ATOM  12087  CB  VAL A 785     -18.902 -22.273  37.568  1.00  0.450          C  
ATOM  12088  CG1 VAL A 785     -17.890 -21.407  38.300  1.00  0.450          C  
ATOM  12089  CG2 VAL A 785     -19.724 -21.390  36.571  1.00  0.450          C  
ATOM  12090  H   VAL A 785     -17.741 -22.472  34.951  1.00  0.360          H  
ATOM  12091  HA  VAL A 785     -17.554 -23.970  37.521  1.00  0.400          H  
ATOM  12092  HB  VAL A 785     -19.575 -22.708  38.311  1.00  0.540          H  
ATOM  12093 1HG1 VAL A 785     -18.419 -20.620  38.842  1.00  0.540          H  
ATOM  12094 2HG1 VAL A 785     -17.328 -22.021  39.002  1.00  0.540          H  
ATOM  12095 3HG1 VAL A 785     -17.210 -20.968  37.586  1.00  0.540          H  
ATOM  12096 1HG2 VAL A 785     -20.227 -20.609  37.133  1.00  0.540          H  
ATOM  12097 2HG2 VAL A 785     -19.061 -20.937  35.837  1.00  0.540          H  
ATOM  12098 3HG2 VAL A 785     -20.474 -21.987  36.061  1.00  0.540          H  
ATOM  12099  N   LYS A 786     -19.474 -25.450  36.884  1.00  0.430          N  
ATOM  12100  CA  LYS A 786     -20.481 -26.380  36.390  1.00  0.480          C  
ATOM  12101  C   LYS A 786     -21.846 -26.006  36.940  1.00  0.430          C  
ATOM  12102  O   LYS A 786     -22.874 -26.540  36.514  1.00  0.470          O  
ATOM  12103  CB  LYS A 786     -20.117 -27.818  36.739  1.00  0.650          C  
ATOM  12104  CG  LYS A 786     -18.866 -28.328  36.034  1.00  0.650          C  
ATOM  12105  CD  LYS A 786     -18.566 -29.776  36.410  1.00  0.650          C  
ATOM  12106  CE  LYS A 786     -17.324 -30.296  35.693  1.00  0.650          C  
ATOM  12107  NZ  LYS A 786     -17.013 -31.706  36.069  1.00  0.650          N  
ATOM  12108  H   LYS A 786     -18.990 -25.640  37.750  1.00  0.520          H  
ATOM  12109  HA  LYS A 786     -20.531 -26.298  35.304  1.00  0.580          H  
ATOM  12110 1HB  LYS A 786     -19.944 -27.897  37.802  1.00  0.780          H  
ATOM  12111 2HB  LYS A 786     -20.948 -28.477  36.487  1.00  0.780          H  
ATOM  12112 1HG  LYS A 786     -19.012 -28.261  34.955  1.00  0.780          H  
ATOM  12113 2HG  LYS A 786     -18.017 -27.700  36.303  1.00  0.780          H  
ATOM  12114 1HD  LYS A 786     -18.409 -29.846  37.487  1.00  0.780          H  
ATOM  12115 2HD  LYS A 786     -19.417 -30.403  36.143  1.00  0.780          H  
ATOM  12116 1HE  LYS A 786     -17.485 -30.244  34.618  1.00  0.780          H  
ATOM  12117 2HE  LYS A 786     -16.473 -29.666  35.954  1.00  0.780          H  
ATOM  12118 1HZ  LYS A 786     -16.185 -32.011  35.575  1.00  0.780          H  
ATOM  12119 2HZ  LYS A 786     -16.850 -31.764  37.064  1.00  0.780          H  
ATOM  12120 3HZ  LYS A 786     -17.790 -32.302  35.820  1.00  0.780          H  
ATOM  12121  N   GLN A 787     -21.844 -25.094  37.903  1.00  0.370          N  
ATOM  12122  CA  GLN A 787     -23.071 -24.661  38.525  1.00  0.360          C  
ATOM  12123  C   GLN A 787     -23.256 -23.181  38.301  1.00  0.330          C  
ATOM  12124  O   GLN A 787     -22.355 -22.382  38.575  1.00  0.360          O  
ATOM  12125  CB  GLN A 787     -23.051 -24.879  40.035  1.00  0.510          C  
ATOM  12126  CG  GLN A 787     -22.892 -26.288  40.527  1.00  0.510          C  
ATOM  12127  CD  GLN A 787     -21.442 -26.653  40.752  1.00  0.510          C  
ATOM  12128  OE1 GLN A 787     -20.668 -25.885  41.371  1.00  0.510          O  
ATOM  12129  NE2 GLN A 787     -21.056 -27.832  40.283  1.00  0.510          N  
ATOM  12130  H   GLN A 787     -20.964 -24.698  38.193  1.00  0.440          H  
ATOM  12131  HA  GLN A 787     -23.905 -25.193  38.085  1.00  0.430          H  
ATOM  12132 1HB  GLN A 787     -22.222 -24.340  40.417  1.00  0.610          H  
ATOM  12133 2HB  GLN A 787     -23.948 -24.453  40.473  1.00  0.610          H  
ATOM  12134 1HG  GLN A 787     -23.416 -26.386  41.475  1.00  0.610          H  
ATOM  12135 2HG  GLN A 787     -23.317 -26.967  39.788  1.00  0.610          H  
ATOM  12136 1HE2 GLN A 787     -20.114 -28.142  40.410  1.00  0.610          H  
ATOM  12137 2HE2 GLN A 787     -21.712 -28.420  39.804  1.00  0.610          H  
ATOM  12138  N   ILE A 788     -24.451 -22.820  37.894  1.00  0.350          N  
ATOM  12139  CA  ILE A 788     -24.796 -21.436  37.710  1.00  0.340          C  
ATOM  12140  C   ILE A 788     -25.487 -20.965  38.950  1.00  0.340          C  
ATOM  12141  O   ILE A 788     -26.655 -21.280  39.184  1.00  0.460          O  
ATOM  12142  CB  ILE A 788     -25.674 -21.230  36.450  1.00  0.480          C  
ATOM  12143  CG1 ILE A 788     -24.938 -21.775  35.191  1.00  0.480          C  
ATOM  12144  CG2 ILE A 788     -26.133 -19.759  36.259  1.00  0.480          C  
ATOM  12145  CD1 ILE A 788     -23.562 -21.121  34.859  1.00  0.480          C  
ATOM  12146  H   ILE A 788     -25.110 -23.570  37.693  1.00  0.420          H  
ATOM  12147  HA  ILE A 788     -23.894 -20.877  37.603  1.00  0.410          H  
ATOM  12148  HB  ILE A 788     -26.565 -21.845  36.565  1.00  0.580          H  
ATOM  12149 1HG1 ILE A 788     -24.777 -22.844  35.333  1.00  0.580          H  
ATOM  12150 2HG1 ILE A 788     -25.594 -21.639  34.337  1.00  0.580          H  
ATOM  12151 1HG2 ILE A 788     -26.778 -19.702  35.382  1.00  0.580          H  
ATOM  12152 2HG2 ILE A 788     -26.693 -19.430  37.136  1.00  0.580          H  
ATOM  12153 3HG2 ILE A 788     -25.298 -19.100  36.113  1.00  0.580          H  
ATOM  12154 1HD1 ILE A 788     -23.154 -21.588  33.971  1.00  0.580          H  
ATOM  12155 2HD1 ILE A 788     -23.690 -20.058  34.677  1.00  0.580          H  
ATOM  12156 3HD1 ILE A 788     -22.865 -21.267  35.674  1.00  0.580          H  
ATOM  12157  N   TYR A 789     -24.765 -20.190  39.733  1.00  0.280          N  
ATOM  12158  CA  TYR A 789     -25.265 -19.737  41.002  1.00  0.270          C  
ATOM  12159  C   TYR A 789     -26.010 -18.444  40.838  1.00  0.270          C  
ATOM  12160  O   TYR A 789     -25.546 -17.533  40.157  1.00  0.320          O  
ATOM  12161  CB  TYR A 789     -24.118 -19.542  41.996  1.00  0.380          C  
ATOM  12162  CG  TYR A 789     -23.454 -20.826  42.406  1.00  0.380          C  
ATOM  12163  CD1 TYR A 789     -22.274 -21.214  41.787  1.00  0.380          C  
ATOM  12164  CD2 TYR A 789     -24.022 -21.627  43.388  1.00  0.380          C  
ATOM  12165  CE1 TYR A 789     -21.670 -22.394  42.146  1.00  0.380          C  
ATOM  12166  CE2 TYR A 789     -23.412 -22.815  43.745  1.00  0.380          C  
ATOM  12167  CZ  TYR A 789     -22.243 -23.204  43.117  1.00  0.380          C  
ATOM  12168  OH  TYR A 789     -21.639 -24.405  43.455  1.00  0.380          O  
ATOM  12169  H   TYR A 789     -23.824 -19.959  39.452  1.00  0.340          H  
ATOM  12170  HA  TYR A 789     -25.950 -20.477  41.392  1.00  0.320          H  
ATOM  12171 1HB  TYR A 789     -23.358 -18.897  41.549  1.00  0.460          H  
ATOM  12172 2HB  TYR A 789     -24.492 -19.041  42.891  1.00  0.460          H  
ATOM  12173  HD1 TYR A 789     -21.827 -20.585  41.012  1.00  0.460          H  
ATOM  12174  HD2 TYR A 789     -24.951 -21.323  43.872  1.00  0.460          H  
ATOM  12175  HE1 TYR A 789     -20.746 -22.702  41.654  1.00  0.460          H  
ATOM  12176  HE2 TYR A 789     -23.859 -23.450  44.510  1.00  0.460          H  
ATOM  12177  HH  TYR A 789     -21.049 -24.708  42.720  1.00  0.460          H  
ATOM  12178  N   LYS A 790     -27.158 -18.365  41.476  1.00  0.370          N  
ATOM  12179  CA  LYS A 790     -27.941 -17.149  41.467  1.00  0.390          C  
ATOM  12180  C   LYS A 790     -27.553 -16.263  42.635  1.00  0.400          C  
ATOM  12181  O   LYS A 790     -27.066 -16.751  43.662  1.00  0.460          O  
ATOM  12182  CB  LYS A 790     -29.428 -17.492  41.465  1.00  0.540          C  
ATOM  12183  CG  LYS A 790     -29.873 -18.195  40.168  1.00  0.540          C  
ATOM  12184  CD  LYS A 790     -31.362 -18.515  40.161  1.00  0.540          C  
ATOM  12185  CE  LYS A 790     -31.795 -19.138  38.822  1.00  0.540          C  
ATOM  12186  NZ  LYS A 790     -33.245 -19.475  38.813  1.00  0.540          N  
ATOM  12187  H   LYS A 790     -27.502 -19.208  41.947  1.00  0.440          H  
ATOM  12188  HA  LYS A 790     -27.719 -16.600  40.552  1.00  0.470          H  
ATOM  12189 1HB  LYS A 790     -29.649 -18.157  42.301  1.00  0.650          H  
ATOM  12190 2HB  LYS A 790     -30.017 -16.584  41.599  1.00  0.650          H  
ATOM  12191 1HG  LYS A 790     -29.636 -17.562  39.315  1.00  0.650          H  
ATOM  12192 2HG  LYS A 790     -29.312 -19.131  40.065  1.00  0.650          H  
ATOM  12193 1HD  LYS A 790     -31.583 -19.218  40.965  1.00  0.650          H  
ATOM  12194 2HD  LYS A 790     -31.935 -17.603  40.330  1.00  0.650          H  
ATOM  12195 1HE  LYS A 790     -31.599 -18.423  38.026  1.00  0.650          H  
ATOM  12196 2HE  LYS A 790     -31.217 -20.047  38.632  1.00  0.650          H  
ATOM  12197 1HZ  LYS A 790     -33.514 -19.864  37.911  1.00  0.650          H  
ATOM  12198 2HZ  LYS A 790     -33.436 -20.153  39.537  1.00  0.650          H  
ATOM  12199 3HZ  LYS A 790     -33.783 -18.641  38.981  1.00  0.650          H  
ATOM  12200  N   THR A 791     -27.767 -14.964  42.489  1.00  0.350          N  
ATOM  12201  CA  THR A 791     -27.481 -14.061  43.574  1.00  0.370          C  
ATOM  12202  C   THR A 791     -28.587 -14.216  44.612  1.00  0.400          C  
ATOM  12203  O   THR A 791     -29.716 -14.555  44.250  1.00  0.460          O  
ATOM  12204  CB  THR A 791     -27.437 -12.624  43.022  1.00  0.510          C  
ATOM  12205  OG1 THR A 791     -28.700 -12.335  42.414  1.00  0.510          O  
ATOM  12206  CG2 THR A 791     -26.327 -12.490  41.987  1.00  0.510          C  
ATOM  12207  H   THR A 791     -28.152 -14.596  41.629  1.00  0.420          H  
ATOM  12208  HA  THR A 791     -26.515 -14.330  43.996  1.00  0.440          H  
ATOM  12209  HB  THR A 791     -27.267 -11.913  43.819  1.00  0.610          H  
ATOM  12210  HG1 THR A 791     -29.398 -12.369  43.088  1.00  0.610          H  
ATOM  12211 1HG2 THR A 791     -26.327 -11.475  41.597  1.00  0.610          H  
ATOM  12212 2HG2 THR A 791     -25.366 -12.703  42.453  1.00  0.610          H  
ATOM  12213 3HG2 THR A 791     -26.490 -13.187  41.169  1.00  0.610          H  
ATOM  12214  N   PRO A 792     -28.327 -13.918  45.887  1.00  0.470          N  
ATOM  12215  CA  PRO A 792     -29.285 -13.976  46.967  1.00  0.580          C  
ATOM  12216  C   PRO A 792     -30.273 -12.817  46.923  1.00  0.510          C  
ATOM  12217  O   PRO A 792     -29.959 -11.780  46.330  1.00  0.520          O  
ATOM  12218  CB  PRO A 792     -28.371 -13.923  48.195  1.00  0.870          C  
ATOM  12219  CG  PRO A 792     -27.152 -13.154  47.745  1.00  0.870          C  
ATOM  12220  CD  PRO A 792     -26.947 -13.553  46.311  1.00  0.870          C  
ATOM  12221  HA  PRO A 792     -29.786 -14.949  46.888  1.00  0.700          H  
ATOM  12222 1HB  PRO A 792     -28.873 -13.438  49.044  1.00  1.040          H  
ATOM  12223 2HB  PRO A 792     -28.129 -14.947  48.504  1.00  1.040          H  
ATOM  12224 1HG  PRO A 792     -27.339 -12.074  47.863  1.00  1.040          H  
ATOM  12225 2HG  PRO A 792     -26.286 -13.395  48.384  1.00  1.040          H  
ATOM  12226 1HD  PRO A 792     -26.558 -12.694  45.771  1.00  1.040          H  
ATOM  12227 2HD  PRO A 792     -26.271 -14.429  46.262  1.00  1.040          H  
ATOM  12228  N   PRO A 793     -31.468 -12.971  47.539  1.00  0.520          N  
ATOM  12229  CA  PRO A 793     -32.471 -11.937  47.775  1.00  0.460          C  
ATOM  12230  C   PRO A 793     -31.996 -10.954  48.848  1.00  0.530          C  
ATOM  12231  O   PRO A 793     -32.497  -9.837  48.955  1.00  0.520          O  
ATOM  12232  CB  PRO A 793     -33.693 -12.748  48.227  1.00  0.690          C  
ATOM  12233  CG  PRO A 793     -33.123 -14.019  48.828  1.00  0.690          C  
ATOM  12234  CD  PRO A 793     -31.874 -14.318  48.018  1.00  0.690          C  
ATOM  12235  HA  PRO A 793     -32.680 -11.414  46.831  1.00  0.550          H  
ATOM  12236 1HB  PRO A 793     -34.275 -12.162  48.957  1.00  0.830          H  
ATOM  12237 2HB  PRO A 793     -34.357 -12.938  47.371  1.00  0.830          H  
ATOM  12238 1HG  PRO A 793     -32.922 -13.885  49.898  1.00  0.830          H  
ATOM  12239 2HG  PRO A 793     -33.869 -14.827  48.755  1.00  0.830          H  
ATOM  12240 1HD  PRO A 793     -31.120 -14.757  48.693  1.00  0.830          H  
ATOM  12241 2HD  PRO A 793     -32.114 -14.978  47.165  1.00  0.830          H  
ATOM  12242  N   ILE A 794     -31.006 -11.389  49.620  1.00  0.620          N  
ATOM  12243  CA  ILE A 794     -30.396 -10.629  50.692  1.00  0.720          C  
ATOM  12244  C   ILE A 794     -29.118 -10.009  50.178  1.00  0.580          C  
ATOM  12245  O   ILE A 794     -28.206 -10.717  49.781  1.00  0.810          O  
ATOM  12246  CB  ILE A 794     -30.096 -11.562  51.887  1.00  0.970          C  
ATOM  12247  CG1 ILE A 794     -31.427 -12.135  52.414  1.00  0.970          C  
ATOM  12248  CG2 ILE A 794     -29.274 -10.842  52.976  1.00  0.970          C  
ATOM  12249  CD1 ILE A 794     -31.276 -13.275  53.396  1.00  0.970          C  
ATOM  12250  H   ILE A 794     -30.656 -12.320  49.466  1.00  0.740          H  
ATOM  12251  HA  ILE A 794     -31.076  -9.836  51.005  1.00  0.860          H  
ATOM  12252  HB  ILE A 794     -29.515 -12.413  51.528  1.00  1.160          H  
ATOM  12253 1HG1 ILE A 794     -31.981 -11.335  52.898  1.00  1.160          H  
ATOM  12254 2HG1 ILE A 794     -32.008 -12.494  51.578  1.00  1.160          H  
ATOM  12255 1HG2 ILE A 794     -29.052 -11.519  53.793  1.00  1.160          H  
ATOM  12256 2HG2 ILE A 794     -28.339 -10.500  52.564  1.00  1.160          H  
ATOM  12257 3HG2 ILE A 794     -29.837  -9.986  53.364  1.00  1.160          H  
ATOM  12258 1HD1 ILE A 794     -32.263 -13.615  53.705  1.00  1.160          H  
ATOM  12259 2HD1 ILE A 794     -30.745 -14.099  52.916  1.00  1.160          H  
ATOM  12260 3HD1 ILE A 794     -30.723 -12.958  54.273  1.00  1.160          H  
ATOM  12261  N   LYS A 795     -29.050  -8.689  50.193  1.00  0.470          N  
ATOM  12262  CA  LYS A 795     -27.911  -7.961  49.647  1.00  0.370          C  
ATOM  12263  C   LYS A 795     -27.022  -7.398  50.736  1.00  0.350          C  
ATOM  12264  O   LYS A 795     -26.265  -6.453  50.510  1.00  0.390          O  
ATOM  12265  CB  LYS A 795     -28.375  -6.840  48.718  1.00  0.560          C  
ATOM  12266  CG  LYS A 795     -29.204  -7.299  47.501  1.00  0.560          C  
ATOM  12267  CD  LYS A 795     -28.399  -8.200  46.543  1.00  0.560          C  
ATOM  12268  CE  LYS A 795     -29.129  -8.414  45.203  1.00  0.560          C  
ATOM  12269  NZ  LYS A 795     -30.418  -9.174  45.353  1.00  0.560          N  
ATOM  12270  H   LYS A 795     -29.833  -8.167  50.570  1.00  0.560          H  
ATOM  12271  HA  LYS A 795     -27.302  -8.658  49.074  1.00  0.440          H  
ATOM  12272 1HB  LYS A 795     -28.978  -6.129  49.285  1.00  0.670          H  
ATOM  12273 2HB  LYS A 795     -27.503  -6.302  48.340  1.00  0.670          H  
ATOM  12274 1HG  LYS A 795     -30.074  -7.854  47.858  1.00  0.670          H  
ATOM  12275 2HG  LYS A 795     -29.554  -6.423  46.957  1.00  0.670          H  
ATOM  12276 1HD  LYS A 795     -27.426  -7.752  46.350  1.00  0.670          H  
ATOM  12277 2HD  LYS A 795     -28.250  -9.185  47.002  1.00  0.670          H  
ATOM  12278 1HE  LYS A 795     -29.343  -7.444  44.760  1.00  0.670          H  
ATOM  12279 2HE  LYS A 795     -28.472  -8.972  44.532  1.00  0.670          H  
ATOM  12280 1HZ  LYS A 795     -30.846  -9.287  44.450  1.00  0.670          H  
ATOM  12281 2HZ  LYS A 795     -30.233 -10.119  45.755  1.00  0.670          H  
ATOM  12282 3HZ  LYS A 795     -31.044  -8.666  45.957  1.00  0.670          H  
ATOM  12283  N   ASP A 796     -27.107  -7.967  51.927  1.00  0.360          N  
ATOM  12284  CA  ASP A 796     -26.354  -7.489  53.076  1.00  0.360          C  
ATOM  12285  C   ASP A 796     -24.879  -7.890  53.022  1.00  0.340          C  
ATOM  12286  O   ASP A 796     -24.355  -8.618  53.876  1.00  0.380          O  
ATOM  12287  CB  ASP A 796     -26.984  -8.045  54.355  1.00  0.500          C  
ATOM  12288  CG  ASP A 796     -28.393  -7.508  54.603  1.00  0.500          C  
ATOM  12289  OD1 ASP A 796     -28.700  -6.423  54.164  1.00  0.500          O  
ATOM  12290  OD2 ASP A 796     -29.163  -8.211  55.208  1.00  0.500          O  
ATOM  12291  H   ASP A 796     -27.746  -8.738  52.043  1.00  0.430          H  
ATOM  12292  HA  ASP A 796     -26.411  -6.398  53.095  1.00  0.430          H  
ATOM  12293 1HB  ASP A 796     -27.023  -9.132  54.305  1.00  0.600          H  
ATOM  12294 2HB  ASP A 796     -26.358  -7.781  55.209  1.00  0.600          H  
ATOM  12295  N   PHE A 797     -24.170  -7.341  52.047  1.00  0.400          N  
ATOM  12296  CA  PHE A 797     -22.754  -7.635  51.857  1.00  0.390          C  
ATOM  12297  C   PHE A 797     -21.955  -6.592  52.619  1.00  0.380          C  
ATOM  12298  O   PHE A 797     -21.170  -5.825  52.051  1.00  0.410          O  
ATOM  12299  CB  PHE A 797     -22.382  -7.598  50.377  1.00  0.550          C  
ATOM  12300  CG  PHE A 797     -23.153  -8.583  49.552  1.00  0.550          C  
ATOM  12301  CD1 PHE A 797     -23.934  -8.132  48.497  1.00  0.550          C  
ATOM  12302  CD2 PHE A 797     -23.156  -9.944  49.845  1.00  0.550          C  
ATOM  12303  CE1 PHE A 797     -24.669  -9.012  47.740  1.00  0.550          C  
ATOM  12304  CE2 PHE A 797     -23.904 -10.824  49.092  1.00  0.550          C  
ATOM  12305  CZ  PHE A 797     -24.654 -10.354  48.036  1.00  0.550          C  
ATOM  12306  H   PHE A 797     -24.676  -6.731  51.399  1.00  0.480          H  
ATOM  12307  HA  PHE A 797     -22.537  -8.617  52.267  1.00  0.470          H  
ATOM  12308 1HB  PHE A 797     -22.568  -6.593  49.980  1.00  0.660          H  
ATOM  12309 2HB  PHE A 797     -21.325  -7.806  50.258  1.00  0.660          H  
ATOM  12310  HD1 PHE A 797     -23.956  -7.059  48.264  1.00  0.660          H  
ATOM  12311  HD2 PHE A 797     -22.570 -10.318  50.676  1.00  0.660          H  
ATOM  12312  HE1 PHE A 797     -25.266  -8.643  46.910  1.00  0.660          H  
ATOM  12313  HE2 PHE A 797     -23.900 -11.890  49.329  1.00  0.660          H  
ATOM  12314  HZ  PHE A 797     -25.236 -11.043  47.439  1.00  0.660          H  
ATOM  12315  N   GLY A 798     -22.144  -6.581  53.924  1.00  0.440          N  
ATOM  12316  CA  GLY A 798     -21.549  -5.542  54.743  1.00  0.410          C  
ATOM  12317  C   GLY A 798     -22.137  -4.237  54.214  1.00  0.720          C  
ATOM  12318  O   GLY A 798     -23.356  -4.133  54.069  1.00  1.790          O  
ATOM  12319  H   GLY A 798     -22.778  -7.291  54.299  1.00  0.530          H  
ATOM  12320 1HA  GLY A 798     -21.810  -5.686  55.792  1.00  0.490          H  
ATOM  12321 2HA  GLY A 798     -20.464  -5.552  54.647  1.00  0.490          H  
ATOM  12322  N   GLY A 799     -21.292  -3.254  53.916  1.00  0.340          N  
ATOM  12323  CA  GLY A 799     -21.757  -1.972  53.382  1.00  0.240          C  
ATOM  12324  C   GLY A 799     -21.511  -1.814  51.871  1.00  0.250          C  
ATOM  12325  O   GLY A 799     -21.617  -0.700  51.346  1.00  0.250          O  
ATOM  12326  H   GLY A 799     -20.306  -3.396  54.079  1.00  0.410          H  
ATOM  12327 1HA  GLY A 799     -22.823  -1.866  53.584  1.00  0.290          H  
ATOM  12328 2HA  GLY A 799     -21.257  -1.164  53.914  1.00  0.290          H  
ATOM  12329  N   PHE A 800     -21.112  -2.891  51.199  1.00  0.280          N  
ATOM  12330  CA  PHE A 800     -20.786  -2.825  49.777  1.00  0.300          C  
ATOM  12331  C   PHE A 800     -22.039  -3.003  48.935  1.00  0.290          C  
ATOM  12332  O   PHE A 800     -22.878  -3.848  49.240  1.00  0.330          O  
ATOM  12333  CB  PHE A 800     -19.795  -3.894  49.406  1.00  0.410          C  
ATOM  12334  CG  PHE A 800     -18.366  -3.732  49.822  1.00  0.410          C  
ATOM  12335  CD1 PHE A 800     -17.959  -3.505  51.116  1.00  0.410          C  
ATOM  12336  CD2 PHE A 800     -17.401  -3.884  48.872  1.00  0.410          C  
ATOM  12337  CE1 PHE A 800     -16.615  -3.422  51.399  1.00  0.410          C  
ATOM  12338  CE2 PHE A 800     -16.085  -3.806  49.157  1.00  0.410          C  
ATOM  12339  CZ  PHE A 800     -15.688  -3.575  50.399  1.00  0.410          C  
ATOM  12340  H   PHE A 800     -21.072  -3.801  51.675  1.00  0.340          H  
ATOM  12341  HA  PHE A 800     -20.352  -1.849  49.558  1.00  0.360          H  
ATOM  12342 1HB  PHE A 800     -20.152  -4.838  49.812  1.00  0.490          H  
ATOM  12343 2HB  PHE A 800     -19.808  -3.955  48.332  1.00  0.490          H  
ATOM  12344  HD1 PHE A 800     -18.684  -3.399  51.912  1.00  0.490          H  
ATOM  12345  HD2 PHE A 800     -17.703  -4.078  47.856  1.00  0.490          H  
ATOM  12346  HE1 PHE A 800     -16.283  -3.240  52.423  1.00  0.490          H  
ATOM  12347  HE2 PHE A 800     -15.349  -3.932  48.369  1.00  0.490          H  
ATOM  12348  HZ  PHE A 800     -14.629  -3.524  50.608  1.00  0.490          H  
ATOM  12349  N   ASN A 801     -22.147  -2.259  47.843  1.00  0.310          N  
ATOM  12350  CA  ASN A 801     -23.345  -2.359  47.013  1.00  0.320          C  
ATOM  12351  C   ASN A 801     -23.347  -3.453  45.936  1.00  0.320          C  
ATOM  12352  O   ASN A 801     -24.285  -4.246  45.852  1.00  0.420          O  
ATOM  12353  CB  ASN A 801     -23.589  -1.020  46.348  1.00  0.440          C  
ATOM  12354  CG  ASN A 801     -24.021   0.046  47.311  1.00  0.440          C  
ATOM  12355  OD1 ASN A 801     -24.549  -0.215  48.396  1.00  0.440          O  
ATOM  12356  ND2 ASN A 801     -23.797   1.270  46.924  1.00  0.440          N  
ATOM  12357  H   ASN A 801     -21.418  -1.575  47.641  1.00  0.370          H  
ATOM  12358  HA  ASN A 801     -24.185  -2.573  47.677  1.00  0.380          H  
ATOM  12359 1HB  ASN A 801     -22.676  -0.690  45.854  1.00  0.530          H  
ATOM  12360 2HB  ASN A 801     -24.355  -1.131  45.582  1.00  0.530          H  
ATOM  12361 1HD2 ASN A 801     -24.057   2.034  47.515  1.00  0.530          H  
ATOM  12362 2HD2 ASN A 801     -23.367   1.450  46.039  1.00  0.530          H  
ATOM  12363  N   PHE A 802     -22.343  -3.449  45.056  1.00  0.290          N  
ATOM  12364  CA  PHE A 802     -22.218  -4.382  43.913  1.00  0.280          C  
ATOM  12365  C   PHE A 802     -23.409  -4.389  42.925  1.00  0.250          C  
ATOM  12366  O   PHE A 802     -23.415  -5.167  41.965  1.00  0.260          O  
ATOM  12367  CB  PHE A 802     -22.006  -5.824  44.406  1.00  0.400          C  
ATOM  12368  CG  PHE A 802     -20.793  -6.024  45.273  1.00  0.400          C  
ATOM  12369  CD1 PHE A 802     -20.916  -6.212  46.630  1.00  0.400          C  
ATOM  12370  CD2 PHE A 802     -19.521  -6.038  44.729  1.00  0.400          C  
ATOM  12371  CE1 PHE A 802     -19.796  -6.408  47.395  1.00  0.400          C  
ATOM  12372  CE2 PHE A 802     -18.423  -6.217  45.511  1.00  0.400          C  
ATOM  12373  CZ  PHE A 802     -18.559  -6.406  46.832  1.00  0.400          C  
ATOM  12374  H   PHE A 802     -21.610  -2.769  45.188  1.00  0.350          H  
ATOM  12375  HA  PHE A 802     -21.333  -4.088  43.354  1.00  0.340          H  
ATOM  12376 1HB  PHE A 802     -22.883  -6.153  44.968  1.00  0.480          H  
ATOM  12377 2HB  PHE A 802     -21.915  -6.486  43.546  1.00  0.480          H  
ATOM  12378  HD1 PHE A 802     -21.907  -6.213  47.093  1.00  0.480          H  
ATOM  12379  HD2 PHE A 802     -19.394  -5.909  43.671  1.00  0.480          H  
ATOM  12380  HE1 PHE A 802     -19.895  -6.573  48.465  1.00  0.480          H  
ATOM  12381  HE2 PHE A 802     -17.438  -6.213  45.071  1.00  0.480          H  
ATOM  12382  HZ  PHE A 802     -17.684  -6.558  47.444  1.00  0.480          H  
ATOM  12383  N   SER A 803     -24.342  -3.447  43.062  1.00  0.220          N  
ATOM  12384  CA  SER A 803     -25.539  -3.378  42.229  1.00  0.190          C  
ATOM  12385  C   SER A 803     -25.272  -3.041  40.773  1.00  0.200          C  
ATOM  12386  O   SER A 803     -26.119  -3.269  39.912  1.00  0.230          O  
ATOM  12387  CB  SER A 803     -26.502  -2.364  42.825  1.00  0.280          C  
ATOM  12388  OG  SER A 803     -26.012  -1.040  42.724  1.00  0.280          O  
ATOM  12389  H   SER A 803     -24.259  -2.779  43.814  1.00  0.260          H  
ATOM  12390  HA  SER A 803     -26.019  -4.357  42.261  1.00  0.230          H  
ATOM  12391 1HB  SER A 803     -27.466  -2.437  42.322  1.00  0.330          H  
ATOM  12392 2HB  SER A 803     -26.665  -2.609  43.875  1.00  0.330          H  
ATOM  12393  HG  SER A 803     -26.601  -0.506  43.276  1.00  0.330          H  
ATOM  12394  N   GLN A 804     -24.090  -2.499  40.488  1.00  0.190          N  
ATOM  12395  CA  GLN A 804     -23.731  -2.124  39.128  1.00  0.200          C  
ATOM  12396  C   GLN A 804     -22.906  -3.218  38.441  1.00  0.190          C  
ATOM  12397  O   GLN A 804     -22.569  -3.125  37.251  1.00  0.190          O  
ATOM  12398  CB  GLN A 804     -22.969  -0.813  39.174  1.00  0.280          C  
ATOM  12399  CG  GLN A 804     -23.778   0.309  39.863  1.00  0.280          C  
ATOM  12400  CD  GLN A 804     -25.139   0.597  39.211  1.00  0.280          C  
ATOM  12401  OE1 GLN A 804     -25.240   0.988  38.040  1.00  0.280          O  
ATOM  12402  NE2 GLN A 804     -26.205   0.390  39.981  1.00  0.280          N  
ATOM  12403  H   GLN A 804     -23.446  -2.337  41.248  1.00  0.230          H  
ATOM  12404  HA  GLN A 804     -24.641  -1.986  38.560  1.00  0.240          H  
ATOM  12405 1HB  GLN A 804     -22.048  -0.951  39.729  1.00  0.330          H  
ATOM  12406 2HB  GLN A 804     -22.704  -0.524  38.179  1.00  0.330          H  
ATOM  12407 1HG  GLN A 804     -23.958   0.029  40.898  1.00  0.330          H  
ATOM  12408 2HG  GLN A 804     -23.188   1.225  39.828  1.00  0.330          H  
ATOM  12409 1HE2 GLN A 804     -27.124   0.552  39.621  1.00  0.330          H  
ATOM  12410 2HE2 GLN A 804     -26.094   0.060  40.936  1.00  0.330          H  
ATOM  12411  N   ILE A 805     -22.574  -4.244  39.224  1.00  0.190          N  
ATOM  12412  CA  ILE A 805     -21.762  -5.388  38.831  1.00  0.180          C  
ATOM  12413  C   ILE A 805     -22.672  -6.586  38.543  1.00  0.190          C  
ATOM  12414  O   ILE A 805     -22.462  -7.347  37.590  1.00  0.190          O  
ATOM  12415  CB  ILE A 805     -20.712  -5.689  39.922  1.00  0.260          C  
ATOM  12416  CG1 ILE A 805     -19.745  -4.468  40.021  1.00  0.260          C  
ATOM  12417  CG2 ILE A 805     -19.961  -6.970  39.615  1.00  0.260          C  
ATOM  12418  CD1 ILE A 805     -18.813  -4.481  41.202  1.00  0.260          C  
ATOM  12419  H   ILE A 805     -22.936  -4.257  40.176  1.00  0.230          H  
ATOM  12420  HA  ILE A 805     -21.236  -5.139  37.909  1.00  0.220          H  
ATOM  12421  HB  ILE A 805     -21.211  -5.797  40.880  1.00  0.310          H  
ATOM  12422 1HG1 ILE A 805     -19.152  -4.437  39.115  1.00  0.310          H  
ATOM  12423 2HG1 ILE A 805     -20.333  -3.556  40.074  1.00  0.310          H  
ATOM  12424 1HG2 ILE A 805     -19.240  -7.179  40.393  1.00  0.310          H  
ATOM  12425 2HG2 ILE A 805     -20.665  -7.787  39.563  1.00  0.310          H  
ATOM  12426 3HG2 ILE A 805     -19.445  -6.874  38.660  1.00  0.310          H  
ATOM  12427 1HD1 ILE A 805     -18.199  -3.608  41.167  1.00  0.310          H  
ATOM  12428 2HD1 ILE A 805     -19.387  -4.470  42.103  1.00  0.310          H  
ATOM  12429 3HD1 ILE A 805     -18.171  -5.359  41.186  1.00  0.310          H  
ATOM  12430  N   LEU A 806     -23.655  -6.789  39.416  1.00  0.210          N  
ATOM  12431  CA  LEU A 806     -24.584  -7.899  39.305  1.00  0.230          C  
ATOM  12432  C   LEU A 806     -25.654  -7.575  38.230  1.00  0.230          C  
ATOM  12433  O   LEU A 806     -25.901  -6.401  37.947  1.00  0.220          O  
ATOM  12434  CB  LEU A 806     -25.210  -8.159  40.695  1.00  0.310          C  
ATOM  12435  CG  LEU A 806     -24.197  -8.554  41.866  1.00  0.310          C  
ATOM  12436  CD1 LEU A 806     -24.970  -8.688  43.192  1.00  0.310          C  
ATOM  12437  CD2 LEU A 806     -23.438  -9.863  41.531  1.00  0.310          C  
ATOM  12438  H   LEU A 806     -23.745  -6.151  40.211  1.00  0.250          H  
ATOM  12439  HA  LEU A 806     -24.013  -8.763  39.004  1.00  0.280          H  
ATOM  12440 1HB  LEU A 806     -25.705  -7.239  41.009  1.00  0.380          H  
ATOM  12441 2HB  LEU A 806     -25.964  -8.936  40.628  1.00  0.380          H  
ATOM  12442  HG  LEU A 806     -23.472  -7.752  41.989  1.00  0.380          H  
ATOM  12443 1HD1 LEU A 806     -24.269  -8.923  43.994  1.00  0.380          H  
ATOM  12444 2HD1 LEU A 806     -25.468  -7.742  43.411  1.00  0.380          H  
ATOM  12445 3HD1 LEU A 806     -25.708  -9.479  43.107  1.00  0.380          H  
ATOM  12446 1HD2 LEU A 806     -22.748 -10.093  42.346  1.00  0.380          H  
ATOM  12447 2HD2 LEU A 806     -24.129 -10.683  41.410  1.00  0.380          H  
ATOM  12448 3HD2 LEU A 806     -22.878  -9.732  40.626  1.00  0.380          H  
ATOM  12449  N   PRO A 807     -26.281  -8.580  37.585  1.00  0.230          N  
ATOM  12450  CA  PRO A 807     -27.322  -8.436  36.558  1.00  0.240          C  
ATOM  12451  C   PRO A 807     -28.499  -7.580  36.975  1.00  0.250          C  
ATOM  12452  O   PRO A 807     -28.940  -7.677  38.117  1.00  0.280          O  
ATOM  12453  CB  PRO A 807     -27.800  -9.867  36.379  1.00  0.360          C  
ATOM  12454  CG  PRO A 807     -26.617 -10.716  36.729  1.00  0.360          C  
ATOM  12455  CD  PRO A 807     -25.923  -9.999  37.859  1.00  0.360          C  
ATOM  12456  HA  PRO A 807     -26.873  -8.069  35.627  1.00  0.290          H  
ATOM  12457 1HB  PRO A 807     -28.664 -10.053  37.043  1.00  0.430          H  
ATOM  12458 2HB  PRO A 807     -28.158 -10.019  35.358  1.00  0.430          H  
ATOM  12459 1HG  PRO A 807     -26.956 -11.714  37.006  1.00  0.430          H  
ATOM  12460 2HG  PRO A 807     -25.974 -10.833  35.831  1.00  0.430          H  
ATOM  12461 1HD  PRO A 807     -26.317 -10.332  38.824  1.00  0.430          H  
ATOM  12462 2HD  PRO A 807     -24.853 -10.200  37.735  1.00  0.430          H  
ATOM  12463  N   ASP A 808     -29.018  -6.771  36.034  1.00  0.250          N  
ATOM  12464  CA  ASP A 808     -30.178  -5.897  36.248  1.00  0.260          C  
ATOM  12465  C   ASP A 808     -31.511  -6.631  35.968  1.00  0.290          C  
ATOM  12466  O   ASP A 808     -31.849  -6.836  34.800  1.00  0.310          O  
ATOM  12467  CB  ASP A 808     -30.068  -4.684  35.323  1.00  0.360          C  
ATOM  12468  CG  ASP A 808     -31.210  -3.664  35.478  1.00  0.360          C  
ATOM  12469  OD1 ASP A 808     -32.240  -3.970  36.096  1.00  0.360          O  
ATOM  12470  OD2 ASP A 808     -31.067  -2.577  34.937  1.00  0.360          O  
ATOM  12471  H   ASP A 808     -28.571  -6.743  35.110  1.00  0.300          H  
ATOM  12472  HA  ASP A 808     -30.130  -5.518  37.263  1.00  0.310          H  
ATOM  12473 1HB  ASP A 808     -29.135  -4.175  35.507  1.00  0.430          H  
ATOM  12474 2HB  ASP A 808     -30.043  -5.030  34.281  1.00  0.430          H  
ATOM  12475  N   PRO A 809     -32.317  -6.998  36.993  1.00  0.310          N  
ATOM  12476  CA  PRO A 809     -33.556  -7.767  36.901  1.00  0.340          C  
ATOM  12477  C   PRO A 809     -34.649  -7.124  36.054  1.00  0.340          C  
ATOM  12478  O   PRO A 809     -35.618  -7.789  35.690  1.00  0.350          O  
ATOM  12479  CB  PRO A 809     -34.044  -7.826  38.359  1.00  0.510          C  
ATOM  12480  CG  PRO A 809     -32.824  -7.602  39.193  1.00  0.510          C  
ATOM  12481  CD  PRO A 809     -31.994  -6.620  38.402  1.00  0.510          C  
ATOM  12482  HA  PRO A 809     -33.321  -8.772  36.523  1.00  0.410          H  
ATOM  12483 1HB  PRO A 809     -34.817  -7.059  38.522  1.00  0.610          H  
ATOM  12484 2HB  PRO A 809     -34.516  -8.800  38.554  1.00  0.610          H  
ATOM  12485 1HG  PRO A 809     -33.104  -7.217  40.185  1.00  0.610          H  
ATOM  12486 2HG  PRO A 809     -32.296  -8.554  39.359  1.00  0.610          H  
ATOM  12487 1HD  PRO A 809     -32.292  -5.576  38.600  1.00  0.610          H  
ATOM  12488 2HD  PRO A 809     -30.980  -6.814  38.678  1.00  0.610          H  
ATOM  12489  N   SER A 810     -34.553  -5.813  35.815  1.00  0.350          N  
ATOM  12490  CA  SER A 810     -35.590  -5.116  35.064  1.00  0.370          C  
ATOM  12491  C   SER A 810     -35.422  -5.193  33.550  1.00  0.390          C  
ATOM  12492  O   SER A 810     -36.304  -4.755  32.803  1.00  0.430          O  
ATOM  12493  CB  SER A 810     -35.642  -3.654  35.473  1.00  0.510          C  
ATOM  12494  OG  SER A 810     -34.509  -2.959  35.022  1.00  0.510          O  
ATOM  12495  H   SER A 810     -33.725  -5.270  36.103  1.00  0.420          H  
ATOM  12496  HA  SER A 810     -36.547  -5.573  35.315  1.00  0.440          H  
ATOM  12497 1HB  SER A 810     -36.539  -3.198  35.059  1.00  0.610          H  
ATOM  12498 2HB  SER A 810     -35.706  -3.583  36.557  1.00  0.610          H  
ATOM  12499  HG  SER A 810     -33.762  -3.234  35.600  1.00  0.610          H  
ATOM  12500  N   LYS A 811     -34.289  -5.707  33.080  1.00  0.370          N  
ATOM  12501  CA  LYS A 811     -34.054  -5.725  31.647  1.00  0.400          C  
ATOM  12502  C   LYS A 811     -34.380  -7.096  31.044  1.00  0.400          C  
ATOM  12503  O   LYS A 811     -34.385  -8.092  31.763  1.00  0.420          O  
ATOM  12504  CB  LYS A 811     -32.593  -5.364  31.353  1.00  0.550          C  
ATOM  12505  CG  LYS A 811     -32.119  -3.994  31.893  1.00  0.550          C  
ATOM  12506  CD  LYS A 811     -32.816  -2.810  31.213  1.00  0.550          C  
ATOM  12507  CE  LYS A 811     -32.141  -1.452  31.566  1.00  0.550          C  
ATOM  12508  NZ  LYS A 811     -32.385  -1.001  32.989  1.00  0.550          N  
ATOM  12509  H   LYS A 811     -33.588  -6.096  33.727  1.00  0.440          H  
ATOM  12510  HA  LYS A 811     -34.686  -4.967  31.210  1.00  0.480          H  
ATOM  12511 1HB  LYS A 811     -31.942  -6.128  31.803  1.00  0.660          H  
ATOM  12512 2HB  LYS A 811     -32.412  -5.382  30.283  1.00  0.660          H  
ATOM  12513 1HG  LYS A 811     -32.347  -3.955  32.952  1.00  0.660          H  
ATOM  12514 2HG  LYS A 811     -31.036  -3.905  31.769  1.00  0.660          H  
ATOM  12515 1HD  LYS A 811     -32.801  -2.945  30.133  1.00  0.660          H  
ATOM  12516 2HD  LYS A 811     -33.854  -2.767  31.548  1.00  0.660          H  
ATOM  12517 1HE  LYS A 811     -31.064  -1.545  31.410  1.00  0.660          H  
ATOM  12518 2HE  LYS A 811     -32.529  -0.692  30.890  1.00  0.660          H  
ATOM  12519 1HZ  LYS A 811     -31.925  -0.122  33.140  1.00  0.660          H  
ATOM  12520 2HZ  LYS A 811     -33.376  -0.889  33.144  1.00  0.660          H  
ATOM  12521 3HZ  LYS A 811     -32.003  -1.680  33.673  1.00  0.660          H  
ATOM  12522  N   PRO A 812     -34.771  -7.169  29.745  1.00  0.460          N  
ATOM  12523  CA  PRO A 812     -34.889  -8.399  28.963  1.00  0.490          C  
ATOM  12524  C   PRO A 812     -33.607  -9.233  28.983  1.00  0.410          C  
ATOM  12525  O   PRO A 812     -33.654 -10.463  28.949  1.00  0.450          O  
ATOM  12526  CB  PRO A 812     -35.174  -7.859  27.554  1.00  0.730          C  
ATOM  12527  CG  PRO A 812     -35.882  -6.542  27.790  1.00  0.730          C  
ATOM  12528  CD  PRO A 812     -35.216  -5.951  29.020  1.00  0.730          C  
ATOM  12529  HA  PRO A 812     -35.738  -8.987  29.343  1.00  0.590          H  
ATOM  12530 1HB  PRO A 812     -34.231  -7.750  26.996  1.00  0.880          H  
ATOM  12531 2HB  PRO A 812     -35.791  -8.580  26.998  1.00  0.880          H  
ATOM  12532 1HG  PRO A 812     -35.785  -5.896  26.900  1.00  0.880          H  
ATOM  12533 2HG  PRO A 812     -36.959  -6.715  27.936  1.00  0.880          H  
ATOM  12534 1HD  PRO A 812     -34.366  -5.308  28.745  1.00  0.880          H  
ATOM  12535 2HD  PRO A 812     -35.995  -5.410  29.586  1.00  0.880          H  
ATOM  12536  N   SER A 813     -32.470  -8.536  29.039  1.00  0.320          N  
ATOM  12537  CA  SER A 813     -31.145  -9.116  29.089  1.00  0.260          C  
ATOM  12538  C   SER A 813     -30.741  -9.482  30.506  1.00  0.260          C  
ATOM  12539  O   SER A 813     -31.296  -8.979  31.479  1.00  0.340          O  
ATOM  12540  CB  SER A 813     -30.160  -8.123  28.513  1.00  0.390          C  
ATOM  12541  OG  SER A 813     -30.128  -6.954  29.296  1.00  0.390          O  
ATOM  12542  H   SER A 813     -32.484  -7.528  29.017  1.00  0.380          H  
ATOM  12543  HA  SER A 813     -31.136 -10.025  28.483  1.00  0.310          H  
ATOM  12544 1HB  SER A 813     -29.166  -8.573  28.482  1.00  0.470          H  
ATOM  12545 2HB  SER A 813     -30.438  -7.879  27.490  1.00  0.470          H  
ATOM  12546  HG  SER A 813     -29.392  -6.423  28.975  1.00  0.470          H  
ATOM  12547  N   LYS A 814     -29.710 -10.308  30.635  1.00  0.220          N  
ATOM  12548  CA  LYS A 814     -29.189 -10.662  31.950  1.00  0.220          C  
ATOM  12549  C   LYS A 814     -27.908  -9.906  32.296  1.00  0.210          C  
ATOM  12550  O   LYS A 814     -27.143 -10.359  33.143  1.00  0.230          O  
ATOM  12551  CB  LYS A 814     -28.961 -12.174  32.050  1.00  0.310          C  
ATOM  12552  CG  LYS A 814     -30.223 -13.030  31.810  1.00  0.310          C  
ATOM  12553  CD  LYS A 814     -31.338 -12.764  32.836  1.00  0.310          C  
ATOM  12554  CE  LYS A 814     -32.524 -13.696  32.617  1.00  0.310          C  
ATOM  12555  NZ  LYS A 814     -33.652 -13.389  33.544  1.00  0.310          N  
ATOM  12556  H   LYS A 814     -29.308 -10.749  29.796  1.00  0.260          H  
ATOM  12557  HA  LYS A 814     -29.923 -10.372  32.698  1.00  0.260          H  
ATOM  12558 1HB  LYS A 814     -28.224 -12.475  31.303  1.00  0.370          H  
ATOM  12559 2HB  LYS A 814     -28.555 -12.423  33.030  1.00  0.370          H  
ATOM  12560 1HG  LYS A 814     -30.605 -12.820  30.807  1.00  0.370          H  
ATOM  12561 2HG  LYS A 814     -29.945 -14.083  31.854  1.00  0.370          H  
ATOM  12562 1HD  LYS A 814     -30.952 -12.891  33.849  1.00  0.370          H  
ATOM  12563 2HD  LYS A 814     -31.707 -11.743  32.725  1.00  0.370          H  
ATOM  12564 1HE  LYS A 814     -32.872 -13.591  31.590  1.00  0.370          H  
ATOM  12565 2HE  LYS A 814     -32.203 -14.725  32.779  1.00  0.370          H  
ATOM  12566 1HZ  LYS A 814     -34.418 -14.025  33.367  1.00  0.370          H  
ATOM  12567 2HZ  LYS A 814     -33.345 -13.492  34.501  1.00  0.370          H  
ATOM  12568 3HZ  LYS A 814     -33.961 -12.433  33.386  1.00  0.370          H  
ATOM  12569  N   ARG A 815     -27.635  -8.822  31.575  1.00  0.260          N  
ATOM  12570  CA  ARG A 815     -26.450  -7.995  31.795  1.00  0.240          C  
ATOM  12571  C   ARG A 815     -26.573  -7.056  33.002  1.00  0.220          C  
ATOM  12572  O   ARG A 815     -27.675  -6.630  33.377  1.00  0.230          O  
ATOM  12573  CB  ARG A 815     -26.149  -7.152  30.562  1.00  0.340          C  
ATOM  12574  CG  ARG A 815     -25.657  -7.911  29.328  1.00  0.340          C  
ATOM  12575  CD  ARG A 815     -25.157  -6.953  28.275  1.00  0.340          C  
ATOM  12576  NE  ARG A 815     -26.212  -6.105  27.723  1.00  0.340          N  
ATOM  12577  CZ  ARG A 815     -26.967  -6.392  26.633  1.00  0.340          C  
ATOM  12578  NH1 ARG A 815     -26.780  -7.508  25.954  1.00  0.340          N  
ATOM  12579  NH2 ARG A 815     -27.903  -5.533  26.254  1.00  0.340          N  
ATOM  12580  H   ARG A 815     -28.301  -8.542  30.865  1.00  0.310          H  
ATOM  12581  HA  ARG A 815     -25.601  -8.659  31.969  1.00  0.290          H  
ATOM  12582 1HB  ARG A 815     -27.061  -6.632  30.267  1.00  0.410          H  
ATOM  12583 2HB  ARG A 815     -25.430  -6.382  30.806  1.00  0.410          H  
ATOM  12584 1HG  ARG A 815     -24.831  -8.566  29.615  1.00  0.410          H  
ATOM  12585 2HG  ARG A 815     -26.469  -8.506  28.912  1.00  0.410          H  
ATOM  12586 1HD  ARG A 815     -24.420  -6.294  28.717  1.00  0.410          H  
ATOM  12587 2HD  ARG A 815     -24.692  -7.508  27.468  1.00  0.410          H  
ATOM  12588  HE  ARG A 815     -26.420  -5.216  28.225  1.00  0.410          H  
ATOM  12589 1HH1 ARG A 815     -26.071  -8.160  26.246  1.00  0.410          H  
ATOM  12590 2HH1 ARG A 815     -27.347  -7.716  25.143  1.00  0.410          H  
ATOM  12591 1HH2 ARG A 815     -28.041  -4.674  26.790  1.00  0.410          H  
ATOM  12592 2HH2 ARG A 815     -28.477  -5.726  25.449  1.00  0.410          H  
ATOM  12593  N   SER A 816     -25.423  -6.730  33.593  1.00  0.210          N  
ATOM  12594  CA  SER A 816     -25.304  -5.734  34.658  1.00  0.200          C  
ATOM  12595  C   SER A 816     -25.289  -4.348  34.009  1.00  0.200          C  
ATOM  12596  O   SER A 816     -25.093  -4.269  32.794  1.00  0.200          O  
ATOM  12597  CB  SER A 816     -23.994  -5.928  35.373  1.00  0.280          C  
ATOM  12598  OG  SER A 816     -22.923  -5.539  34.545  1.00  0.280          O  
ATOM  12599  H   SER A 816     -24.562  -7.192  33.261  1.00  0.250          H  
ATOM  12600  HA  SER A 816     -26.136  -5.844  35.344  1.00  0.240          H  
ATOM  12601 1HB  SER A 816     -23.971  -5.368  36.293  1.00  0.340          H  
ATOM  12602 2HB  SER A 816     -23.893  -6.979  35.619  1.00  0.340          H  
ATOM  12603  HG  SER A 816     -22.086  -5.728  35.031  1.00  0.340          H  
ATOM  12604  N   PRO A 817     -25.540  -3.241  34.744  1.00  0.200          N  
ATOM  12605  CA  PRO A 817     -25.381  -1.865  34.269  1.00  0.200          C  
ATOM  12606  C   PRO A 817     -24.006  -1.601  33.621  1.00  0.190          C  
ATOM  12607  O   PRO A 817     -23.936  -0.995  32.542  1.00  0.200          O  
ATOM  12608  CB  PRO A 817     -25.594  -1.072  35.561  1.00  0.300          C  
ATOM  12609  CG  PRO A 817     -26.577  -1.927  36.352  1.00  0.300          C  
ATOM  12610  CD  PRO A 817     -26.115  -3.351  36.108  1.00  0.300          C  
ATOM  12611  HA  PRO A 817     -26.185  -1.652  33.548  1.00  0.240          H  
ATOM  12612 1HB  PRO A 817     -24.637  -0.936  36.089  1.00  0.360          H  
ATOM  12613 2HB  PRO A 817     -25.981  -0.067  35.337  1.00  0.360          H  
ATOM  12614 1HG  PRO A 817     -26.579  -1.648  37.418  1.00  0.360          H  
ATOM  12615 2HG  PRO A 817     -27.603  -1.756  35.990  1.00  0.360          H  
ATOM  12616 1HD  PRO A 817     -25.356  -3.641  36.845  1.00  0.360          H  
ATOM  12617 2HD  PRO A 817     -26.974  -4.016  36.143  1.00  0.360          H  
ATOM  12618  N   ILE A 818     -22.925  -2.130  34.220  1.00  0.170          N  
ATOM  12619  CA  ILE A 818     -21.606  -1.993  33.607  1.00  0.160          C  
ATOM  12620  C   ILE A 818     -21.543  -2.743  32.290  1.00  0.160          C  
ATOM  12621  O   ILE A 818     -21.043  -2.200  31.303  1.00  0.150          O  
ATOM  12622  CB  ILE A 818     -20.458  -2.377  34.561  1.00  0.230          C  
ATOM  12623  CG1 ILE A 818     -20.371  -1.307  35.677  1.00  0.230          C  
ATOM  12624  CG2 ILE A 818     -19.124  -2.554  33.784  1.00  0.230          C  
ATOM  12625  CD1 ILE A 818     -19.497  -1.662  36.858  1.00  0.230          C  
ATOM  12626  H   ILE A 818     -22.983  -2.582  35.140  1.00  0.200          H  
ATOM  12627  HA  ILE A 818     -21.458  -0.940  33.376  1.00  0.190          H  
ATOM  12628  HB  ILE A 818     -20.717  -3.294  35.057  1.00  0.270          H  
ATOM  12629 1HG1 ILE A 818     -19.988  -0.393  35.239  1.00  0.270          H  
ATOM  12630 2HG1 ILE A 818     -21.378  -1.121  36.048  1.00  0.270          H  
ATOM  12631 1HG2 ILE A 818     -18.329  -2.831  34.464  1.00  0.270          H  
ATOM  12632 2HG2 ILE A 818     -19.228  -3.340  33.037  1.00  0.270          H  
ATOM  12633 3HG2 ILE A 818     -18.875  -1.627  33.293  1.00  0.270          H  
ATOM  12634 1HD1 ILE A 818     -19.525  -0.843  37.569  1.00  0.270          H  
ATOM  12635 2HD1 ILE A 818     -19.880  -2.570  37.331  1.00  0.270          H  
ATOM  12636 3HD1 ILE A 818     -18.476  -1.820  36.539  1.00  0.270          H  
ATOM  12637  N   GLU A 819     -22.036  -3.977  32.251  1.00  0.160          N  
ATOM  12638  CA  GLU A 819     -22.012  -4.700  30.992  1.00  0.160          C  
ATOM  12639  C   GLU A 819     -22.811  -3.951  29.926  1.00  0.160          C  
ATOM  12640  O   GLU A 819     -22.354  -3.848  28.787  1.00  0.140          O  
ATOM  12641  CB  GLU A 819     -22.510  -6.123  31.170  1.00  0.220          C  
ATOM  12642  CG  GLU A 819     -21.547  -7.015  31.880  1.00  0.220          C  
ATOM  12643  CD  GLU A 819     -22.115  -8.334  32.215  1.00  0.220          C  
ATOM  12644  OE1 GLU A 819     -23.258  -8.388  32.624  1.00  0.220          O  
ATOM  12645  OE2 GLU A 819     -21.413  -9.320  32.053  1.00  0.220          O  
ATOM  12646  H   GLU A 819     -22.420  -4.399  33.097  1.00  0.190          H  
ATOM  12647  HA  GLU A 819     -20.987  -4.757  30.653  1.00  0.190          H  
ATOM  12648 1HB  GLU A 819     -23.420  -6.105  31.740  1.00  0.270          H  
ATOM  12649 2HB  GLU A 819     -22.714  -6.567  30.206  1.00  0.270          H  
ATOM  12650 1HG  GLU A 819     -20.682  -7.155  31.234  1.00  0.270          H  
ATOM  12651 2HG  GLU A 819     -21.213  -6.522  32.781  1.00  0.270          H  
ATOM  12652  N   ASP A 820     -23.952  -3.335  30.263  1.00  0.180          N  
ATOM  12653  CA  ASP A 820     -24.617  -2.574  29.208  1.00  0.190          C  
ATOM  12654  C   ASP A 820     -23.683  -1.514  28.635  1.00  0.150          C  
ATOM  12655  O   ASP A 820     -23.625  -1.356  27.415  1.00  0.140          O  
ATOM  12656  CB  ASP A 820     -25.897  -1.883  29.679  1.00  0.260          C  
ATOM  12657  CG  ASP A 820     -27.103  -2.782  29.828  1.00  0.260          C  
ATOM  12658  OD1 ASP A 820     -27.105  -3.882  29.295  1.00  0.260          O  
ATOM  12659  OD2 ASP A 820     -28.044  -2.346  30.447  1.00  0.260          O  
ATOM  12660  H   ASP A 820     -24.360  -3.451  31.198  1.00  0.220          H  
ATOM  12661  HA  ASP A 820     -24.880  -3.261  28.405  1.00  0.230          H  
ATOM  12662 1HB  ASP A 820     -25.702  -1.417  30.648  1.00  0.310          H  
ATOM  12663 2HB  ASP A 820     -26.146  -1.083  28.985  1.00  0.310          H  
ATOM  12664  N   LEU A 821     -22.904  -0.823  29.483  1.00  0.150          N  
ATOM  12665  CA  LEU A 821     -21.974   0.169  28.938  1.00  0.130          C  
ATOM  12666  C   LEU A 821     -20.930  -0.482  28.026  1.00  0.120          C  
ATOM  12667  O   LEU A 821     -20.634   0.039  26.946  1.00  0.110          O  
ATOM  12668  CB  LEU A 821     -21.184   0.896  30.057  1.00  0.190          C  
ATOM  12669  CG  LEU A 821     -21.935   1.877  30.994  1.00  0.190          C  
ATOM  12670  CD1 LEU A 821     -20.987   2.291  32.154  1.00  0.190          C  
ATOM  12671  CD2 LEU A 821     -22.358   3.121  30.211  1.00  0.190          C  
ATOM  12672  H   LEU A 821     -23.027  -0.954  30.496  1.00  0.180          H  
ATOM  12673  HA  LEU A 821     -22.540   0.883  28.349  1.00  0.160          H  
ATOM  12674 1HB  LEU A 821     -20.728   0.144  30.690  1.00  0.230          H  
ATOM  12675 2HB  LEU A 821     -20.377   1.457  29.585  1.00  0.230          H  
ATOM  12676  HG  LEU A 821     -22.812   1.379  31.419  1.00  0.230          H  
ATOM  12677 1HD1 LEU A 821     -21.504   2.977  32.827  1.00  0.230          H  
ATOM  12678 2HD1 LEU A 821     -20.676   1.408  32.713  1.00  0.230          H  
ATOM  12679 3HD1 LEU A 821     -20.115   2.789  31.748  1.00  0.230          H  
ATOM  12680 1HD2 LEU A 821     -22.873   3.810  30.881  1.00  0.230          H  
ATOM  12681 2HD2 LEU A 821     -21.474   3.608  29.801  1.00  0.230          H  
ATOM  12682 3HD2 LEU A 821     -23.027   2.848  29.401  1.00  0.230          H  
ATOM  12683  N   LEU A 822     -20.404  -1.641  28.432  1.00  0.120          N  
ATOM  12684  CA  LEU A 822     -19.345  -2.295  27.657  1.00  0.110          C  
ATOM  12685  C   LEU A 822     -19.857  -2.705  26.263  1.00  0.120          C  
ATOM  12686  O   LEU A 822     -19.166  -2.523  25.244  1.00  0.120          O  
ATOM  12687  CB  LEU A 822     -18.864  -3.549  28.421  1.00  0.160          C  
ATOM  12688  CG  LEU A 822     -18.168  -3.310  29.834  1.00  0.160          C  
ATOM  12689  CD1 LEU A 822     -17.911  -4.661  30.498  1.00  0.160          C  
ATOM  12690  CD2 LEU A 822     -16.897  -2.531  29.710  1.00  0.160          C  
ATOM  12691  H   LEU A 822     -20.694  -2.005  29.349  1.00  0.140          H  
ATOM  12692  HA  LEU A 822     -18.529  -1.592  27.522  1.00  0.130          H  
ATOM  12693 1HB  LEU A 822     -19.720  -4.204  28.582  1.00  0.190          H  
ATOM  12694 2HB  LEU A 822     -18.161  -4.080  27.792  1.00  0.190          H  
ATOM  12695  HG  LEU A 822     -18.843  -2.755  30.464  1.00  0.190          H  
ATOM  12696 1HD1 LEU A 822     -17.467  -4.504  31.476  1.00  0.190          H  
ATOM  12697 2HD1 LEU A 822     -18.834  -5.205  30.612  1.00  0.190          H  
ATOM  12698 3HD1 LEU A 822     -17.247  -5.248  29.890  1.00  0.190          H  
ATOM  12699 1HD2 LEU A 822     -16.470  -2.383  30.698  1.00  0.190          H  
ATOM  12700 2HD2 LEU A 822     -16.198  -3.066  29.104  1.00  0.190          H  
ATOM  12701 3HD2 LEU A 822     -17.100  -1.564  29.267  1.00  0.190          H  
ATOM  12702  N   PHE A 823     -21.088  -3.216  26.232  1.00  0.130          N  
ATOM  12703  CA  PHE A 823     -21.751  -3.651  25.009  1.00  0.140          C  
ATOM  12704  C   PHE A 823     -22.181  -2.482  24.139  1.00  0.130          C  
ATOM  12705  O   PHE A 823     -22.142  -2.585  22.914  1.00  0.130          O  
ATOM  12706  CB  PHE A 823     -22.919  -4.580  25.347  1.00  0.190          C  
ATOM  12707  CG  PHE A 823     -22.466  -6.007  25.628  1.00  0.190          C  
ATOM  12708  CD1 PHE A 823     -22.026  -6.408  26.870  1.00  0.190          C  
ATOM  12709  CD2 PHE A 823     -22.492  -6.953  24.627  1.00  0.190          C  
ATOM  12710  CE1 PHE A 823     -21.622  -7.678  27.103  1.00  0.190          C  
ATOM  12711  CE2 PHE A 823     -22.073  -8.242  24.861  1.00  0.190          C  
ATOM  12712  CZ  PHE A 823     -21.636  -8.605  26.104  1.00  0.190          C  
ATOM  12713  H   PHE A 823     -21.567  -3.345  27.129  1.00  0.160          H  
ATOM  12714  HA  PHE A 823     -21.036  -4.228  24.432  1.00  0.170          H  
ATOM  12715 1HB  PHE A 823     -23.439  -4.200  26.234  1.00  0.230          H  
ATOM  12716 2HB  PHE A 823     -23.629  -4.593  24.525  1.00  0.230          H  
ATOM  12717  HD1 PHE A 823     -21.985  -5.718  27.671  1.00  0.230          H  
ATOM  12718  HD2 PHE A 823     -22.841  -6.674  23.630  1.00  0.230          H  
ATOM  12719  HE1 PHE A 823     -21.276  -7.946  28.096  1.00  0.230          H  
ATOM  12720  HE2 PHE A 823     -22.088  -8.972  24.051  1.00  0.230          H  
ATOM  12721  HZ  PHE A 823     -21.300  -9.625  26.295  1.00  0.230          H  
ATOM  12722  N   ASN A 824     -22.586  -1.376  24.757  1.00  0.130          N  
ATOM  12723  CA  ASN A 824     -22.984  -0.200  24.012  1.00  0.130          C  
ATOM  12724  C   ASN A 824     -21.790   0.481  23.327  1.00  0.100          C  
ATOM  12725  O   ASN A 824     -21.959   1.096  22.271  1.00  0.100          O  
ATOM  12726  CB  ASN A 824     -23.695   0.778  24.925  1.00  0.180          C  
ATOM  12727  CG  ASN A 824     -25.076   0.302  25.323  1.00  0.180          C  
ATOM  12728  OD1 ASN A 824     -25.705  -0.517  24.640  1.00  0.180          O  
ATOM  12729  ND2 ASN A 824     -25.561   0.803  26.430  1.00  0.180          N  
ATOM  12730  H   ASN A 824     -22.675  -1.369  25.776  1.00  0.160          H  
ATOM  12731  HA  ASN A 824     -23.672  -0.510  23.226  1.00  0.160          H  
ATOM  12732 1HB  ASN A 824     -23.098   0.919  25.828  1.00  0.220          H  
ATOM  12733 2HB  ASN A 824     -23.779   1.744  24.432  1.00  0.220          H  
ATOM  12734 1HD2 ASN A 824     -26.466   0.522  26.748  1.00  0.220          H  
ATOM  12735 2HD2 ASN A 824     -25.027   1.460  26.958  1.00  0.220          H  
ATOM  12736  N   LYS A 825     -20.583   0.380  23.917  1.00  0.080          N  
ATOM  12737  CA  LYS A 825     -19.416   1.029  23.319  1.00  0.070          C  
ATOM  12738  C   LYS A 825     -18.752   0.265  22.167  1.00  0.060          C  
ATOM  12739  O   LYS A 825     -18.286   0.901  21.218  1.00  0.080          O  
ATOM  12740  CB  LYS A 825     -18.333   1.321  24.361  1.00  0.100          C  
ATOM  12741  CG  LYS A 825     -18.678   2.344  25.452  1.00  0.100          C  
ATOM  12742  CD  LYS A 825     -19.096   3.706  24.903  1.00  0.100          C  
ATOM  12743  CE  LYS A 825     -19.112   4.726  26.019  1.00  0.100          C  
ATOM  12744  NZ  LYS A 825     -19.753   6.008  25.638  1.00  0.100          N  
ATOM  12745  H   LYS A 825     -20.506  -0.095  24.821  1.00  0.100          H  
ATOM  12746  HA  LYS A 825     -19.750   1.975  22.902  1.00  0.080          H  
ATOM  12747 1HB  LYS A 825     -18.084   0.385  24.873  1.00  0.120          H  
ATOM  12748 2HB  LYS A 825     -17.429   1.661  23.857  1.00  0.120          H  
ATOM  12749 1HG  LYS A 825     -19.496   1.966  26.046  1.00  0.120          H  
ATOM  12750 2HG  LYS A 825     -17.816   2.480  26.108  1.00  0.120          H  
ATOM  12751 1HD  LYS A 825     -18.404   4.025  24.126  1.00  0.120          H  
ATOM  12752 2HD  LYS A 825     -20.098   3.644  24.483  1.00  0.120          H  
ATOM  12753 1HE  LYS A 825     -19.621   4.316  26.889  1.00  0.120          H  
ATOM  12754 2HE  LYS A 825     -18.075   4.940  26.283  1.00  0.120          H  
ATOM  12755 1HZ  LYS A 825     -19.661   6.629  26.461  1.00  0.120          H  
ATOM  12756 2HZ  LYS A 825     -19.287   6.424  24.855  1.00  0.120          H  
ATOM  12757 3HZ  LYS A 825     -20.722   5.866  25.413  1.00  0.120          H  
ATOM  12758  N   VAL A 826     -18.670  -1.068  22.222  1.00  0.070          N  
ATOM  12759  CA  VAL A 826     -18.014  -1.747  21.093  1.00  0.080          C  
ATOM  12760  C   VAL A 826     -19.015  -1.886  19.953  1.00  0.080          C  
ATOM  12761  O   VAL A 826     -20.099  -2.438  20.126  1.00  0.360          O  
ATOM  12762  CB  VAL A 826     -17.428  -3.122  21.492  1.00  0.110          C  
ATOM  12763  CG1 VAL A 826     -16.823  -3.862  20.266  1.00  0.110          C  
ATOM  12764  CG2 VAL A 826     -16.358  -2.910  22.513  1.00  0.110          C  
ATOM  12765  H   VAL A 826     -19.036  -1.580  23.033  1.00  0.080          H  
ATOM  12766  HA  VAL A 826     -17.185  -1.128  20.746  1.00  0.100          H  
ATOM  12767  HB  VAL A 826     -18.208  -3.724  21.905  1.00  0.130          H  
ATOM  12768 1HG1 VAL A 826     -16.416  -4.823  20.582  1.00  0.130          H  
ATOM  12769 2HG1 VAL A 826     -17.592  -4.032  19.512  1.00  0.130          H  
ATOM  12770 3HG1 VAL A 826     -16.026  -3.257  19.836  1.00  0.130          H  
ATOM  12771 1HG2 VAL A 826     -15.952  -3.873  22.823  1.00  0.130          H  
ATOM  12772 2HG2 VAL A 826     -15.562  -2.293  22.089  1.00  0.130          H  
ATOM  12773 3HG2 VAL A 826     -16.798  -2.403  23.359  1.00  0.130          H  
ATOM  12774  N   THR A 827     -18.648  -1.375  18.789  1.00  0.260          N  
ATOM  12775  CA  THR A 827     -19.544  -1.384  17.646  1.00  0.210          C  
ATOM  12776  C   THR A 827     -19.274  -2.563  16.746  1.00  0.200          C  
ATOM  12777  O   THR A 827     -18.160  -2.754  16.253  1.00  0.220          O  
ATOM  12778  CB  THR A 827     -19.428  -0.070  16.843  1.00  0.310          C  
ATOM  12779  OG1 THR A 827     -19.811   1.030  17.678  1.00  0.310          O  
ATOM  12780  CG2 THR A 827     -20.336  -0.102  15.609  1.00  0.310          C  
ATOM  12781  H   THR A 827     -17.712  -0.981  18.701  1.00  0.310          H  
ATOM  12782  HA  THR A 827     -20.567  -1.467  18.012  1.00  0.250          H  
ATOM  12783  HB  THR A 827     -18.393   0.070  16.528  1.00  0.380          H  
ATOM  12784  HG1 THR A 827     -19.186   1.109  18.414  1.00  0.380          H  
ATOM  12785 1HG2 THR A 827     -20.238   0.837  15.067  1.00  0.380          H  
ATOM  12786 2HG2 THR A 827     -20.054  -0.923  14.948  1.00  0.380          H  
ATOM  12787 3HG2 THR A 827     -21.371  -0.233  15.922  1.00  0.380          H  
ATOM  12788  N   LEU A 828     -20.309  -3.346  16.497  1.00  0.180          N  
ATOM  12789  CA  LEU A 828     -20.159  -4.516  15.664  1.00  0.180          C  
ATOM  12790  C   LEU A 828     -20.681  -4.189  14.278  1.00  0.170          C  
ATOM  12791  O   LEU A 828     -21.615  -3.403  14.133  1.00  0.170          O  
ATOM  12792  CB  LEU A 828     -20.909  -5.688  16.301  1.00  0.250          C  
ATOM  12793  CG  LEU A 828     -20.496  -6.006  17.794  1.00  0.250          C  
ATOM  12794  CD1 LEU A 828     -21.330  -7.160  18.310  1.00  0.250          C  
ATOM  12795  CD2 LEU A 828     -19.009  -6.308  17.888  1.00  0.250          C  
ATOM  12796  H   LEU A 828     -21.204  -3.128  16.914  1.00  0.220          H  
ATOM  12797  HA  LEU A 828     -19.107  -4.763  15.564  1.00  0.220          H  
ATOM  12798 1HB  LEU A 828     -21.979  -5.473  16.282  1.00  0.300          H  
ATOM  12799 2HB  LEU A 828     -20.733  -6.582  15.704  1.00  0.300          H  
ATOM  12800  HG  LEU A 828     -20.714  -5.135  18.420  1.00  0.300          H  
ATOM  12801 1HD1 LEU A 828     -21.071  -7.364  19.346  1.00  0.300          H  
ATOM  12802 2HD1 LEU A 828     -22.387  -6.900  18.247  1.00  0.300          H  
ATOM  12803 3HD1 LEU A 828     -21.139  -8.048  17.707  1.00  0.300          H  
ATOM  12804 1HD2 LEU A 828     -18.745  -6.507  18.915  1.00  0.300          H  
ATOM  12805 2HD2 LEU A 828     -18.761  -7.178  17.276  1.00  0.300          H  
ATOM  12806 3HD2 LEU A 828     -18.448  -5.455  17.548  1.00  0.300          H  
ATOM  12807  N   ALA A 829     -20.079  -4.806  13.260  1.00  0.170          N  
ATOM  12808  CA  ALA A 829     -20.462  -4.597  11.862  1.00  0.170          C  
ATOM  12809  C   ALA A 829     -21.912  -4.975  11.546  1.00  0.190          C  
ATOM  12810  O   ALA A 829     -22.541  -4.352  10.689  1.00  0.210          O  
ATOM  12811  CB  ALA A 829     -19.532  -5.392  10.958  1.00  0.240          C  
ATOM  12812  H   ALA A 829     -19.314  -5.431  13.467  1.00  0.200          H  
ATOM  12813  HA  ALA A 829     -20.343  -3.535  11.646  1.00  0.200          H  
ATOM  12814 1HB  ALA A 829     -19.787  -5.189   9.923  1.00  0.290          H  
ATOM  12815 2HB  ALA A 829     -18.499  -5.094  11.142  1.00  0.290          H  
ATOM  12816 3HB  ALA A 829     -19.647  -6.454  11.161  1.00  0.290          H  
ATOM  12817  N   ASP A 830     -22.425  -6.009  12.207  1.00  0.210          N  
ATOM  12818  CA  ASP A 830     -23.775  -6.495  11.965  1.00  0.250          C  
ATOM  12819  C   ASP A 830     -24.307  -7.191  13.208  1.00  0.250          C  
ATOM  12820  O   ASP A 830     -23.584  -7.351  14.194  1.00  0.330          O  
ATOM  12821  CB  ASP A 830     -23.745  -7.492  10.785  1.00  0.330          C  
ATOM  12822  CG  ASP A 830     -25.074  -7.682  10.056  1.00  0.330          C  
ATOM  12823  OD1 ASP A 830     -26.057  -7.160  10.530  1.00  0.330          O  
ATOM  12824  OD2 ASP A 830     -25.104  -8.381   9.070  1.00  0.330          O  
ATOM  12825  H   ASP A 830     -21.868  -6.491  12.896  1.00  0.250          H  
ATOM  12826  HA  ASP A 830     -24.423  -5.651  11.727  1.00  0.300          H  
ATOM  12827 1HB  ASP A 830     -23.006  -7.156  10.059  1.00  0.400          H  
ATOM  12828 2HB  ASP A 830     -23.414  -8.462  11.150  1.00  0.400          H  
ATOM  12829  N   ALA A 831     -25.547  -7.662  13.146  1.00  0.250          N  
ATOM  12830  CA  ALA A 831     -26.129  -8.400  14.267  1.00  0.330          C  
ATOM  12831  C   ALA A 831     -27.263  -9.317  13.823  1.00  0.310          C  
ATOM  12832  O   ALA A 831     -28.051  -8.995  12.939  1.00  0.300          O  
ATOM  12833  CB  ALA A 831     -26.639  -7.433  15.323  1.00  0.430          C  
ATOM  12834  H   ALA A 831     -26.079  -7.482  12.285  1.00  0.300          H  
ATOM  12835  HA  ALA A 831     -25.346  -9.021  14.703  1.00  0.400          H  
ATOM  12836 1HB  ALA A 831     -27.041  -7.992  16.167  1.00  0.520          H  
ATOM  12837 2HB  ALA A 831     -25.817  -6.802  15.664  1.00  0.520          H  
ATOM  12838 3HB  ALA A 831     -27.422  -6.811  14.894  1.00  0.520          H  
ATOM  12839  N   GLY A 832     -27.381 -10.457  14.499  1.00  0.310          N  
ATOM  12840  CA  GLY A 832     -28.456 -11.426  14.262  1.00  0.290          C  
ATOM  12841  C   GLY A 832     -28.060 -12.531  13.281  1.00  0.300          C  
ATOM  12842  O   GLY A 832     -28.757 -13.532  13.160  1.00  0.290          O  
ATOM  12843  H   GLY A 832     -26.700 -10.658  15.221  1.00  0.370          H  
ATOM  12844 1HA  GLY A 832     -28.746 -11.877  15.212  1.00  0.350          H  
ATOM  12845 2HA  GLY A 832     -29.334 -10.902  13.885  1.00  0.350          H  
ATOM  12846  N   PHE A 833     -26.953 -12.323  12.569  1.00  0.350          N  
ATOM  12847  CA  PHE A 833     -26.370 -13.252  11.595  1.00  0.400          C  
ATOM  12848  C   PHE A 833     -27.257 -13.709  10.428  1.00  0.390          C  
ATOM  12849  O   PHE A 833     -26.880 -14.642   9.717  1.00  0.530          O  
ATOM  12850  CB  PHE A 833     -25.857 -14.500  12.325  1.00  0.540          C  
ATOM  12851  CG  PHE A 833     -24.840 -14.209  13.366  1.00  0.540          C  
ATOM  12852  CD1 PHE A 833     -25.194 -14.173  14.704  1.00  0.540          C  
ATOM  12853  CD2 PHE A 833     -23.516 -13.971  13.011  1.00  0.540          C  
ATOM  12854  CE1 PHE A 833     -24.252 -13.883  15.663  1.00  0.540          C  
ATOM  12855  CE2 PHE A 833     -22.579 -13.682  13.967  1.00  0.540          C  
ATOM  12856  CZ  PHE A 833     -22.947 -13.630  15.292  1.00  0.540          C  
ATOM  12857  H   PHE A 833     -26.454 -11.460  12.735  1.00  0.420          H  
ATOM  12858  HA  PHE A 833     -25.506 -12.748  11.159  1.00  0.480          H  
ATOM  12859 1HB  PHE A 833     -26.693 -15.045  12.784  1.00  0.650          H  
ATOM  12860 2HB  PHE A 833     -25.396 -15.150  11.611  1.00  0.650          H  
ATOM  12861  HD1 PHE A 833     -26.235 -14.371  14.987  1.00  0.650          H  
ATOM  12862  HD2 PHE A 833     -23.224 -14.010  11.957  1.00  0.650          H  
ATOM  12863  HE1 PHE A 833     -24.538 -13.848  16.715  1.00  0.650          H  
ATOM  12864  HE2 PHE A 833     -21.544 -13.492  13.680  1.00  0.650          H  
ATOM  12865  HZ  PHE A 833     -22.203 -13.393  16.050  1.00  0.650          H  
ATOM  12866  N   ILE A 834     -28.410 -13.074  10.197  1.00  0.260          N  
ATOM  12867  CA  ILE A 834     -29.252 -13.493   9.083  1.00  0.240          C  
ATOM  12868  C   ILE A 834     -29.634 -12.332   8.183  1.00  0.180          C  
ATOM  12869  O   ILE A 834     -30.306 -11.401   8.632  1.00  0.230          O  
ATOM  12870  CB  ILE A 834     -30.561 -14.142   9.610  1.00  0.340          C  
ATOM  12871  CG1 ILE A 834     -30.218 -15.362  10.517  1.00  0.340          C  
ATOM  12872  CG2 ILE A 834     -31.453 -14.579   8.430  1.00  0.340          C  
ATOM  12873  CD1 ILE A 834     -31.384 -15.962  11.233  1.00  0.340          C  
ATOM  12874  H   ILE A 834     -28.704 -12.313  10.796  1.00  0.310          H  
ATOM  12875  HA  ILE A 834     -28.707 -14.223   8.482  1.00  0.290          H  
ATOM  12876  HB  ILE A 834     -31.096 -13.418  10.220  1.00  0.410          H  
ATOM  12877 1HG1 ILE A 834     -29.746 -16.126   9.918  1.00  0.410          H  
ATOM  12878 2HG1 ILE A 834     -29.520 -15.048  11.283  1.00  0.410          H  
ATOM  12879 1HG2 ILE A 834     -32.354 -15.019   8.790  1.00  0.410          H  
ATOM  12880 2HG2 ILE A 834     -31.709 -13.730   7.799  1.00  0.410          H  
ATOM  12881 3HG2 ILE A 834     -30.916 -15.299   7.857  1.00  0.410          H  
ATOM  12882 1HD1 ILE A 834     -31.034 -16.778  11.853  1.00  0.410          H  
ATOM  12883 2HD1 ILE A 834     -31.846 -15.209  11.868  1.00  0.410          H  
ATOM  12884 3HD1 ILE A 834     -32.104 -16.337  10.528  1.00  0.410          H  
ATOM  12885  N   LYS A 835     -29.277 -12.409   6.901  1.00  0.150          N  
ATOM  12886  CA  LYS A 835     -29.678 -11.367   5.953  1.00  0.180          C  
ATOM  12887  C   LYS A 835     -30.297 -12.080   4.764  1.00  0.150          C  
ATOM  12888  O   LYS A 835     -29.645 -12.908   4.146  1.00  0.220          O  
ATOM  12889  CB  LYS A 835     -28.486 -10.498   5.523  1.00  0.240          C  
ATOM  12890  CG  LYS A 835     -28.890  -9.272   4.702  1.00  0.240          C  
ATOM  12891  CD  LYS A 835     -27.703  -8.437   4.207  1.00  0.240          C  
ATOM  12892  CE  LYS A 835     -26.991  -7.555   5.219  1.00  0.240          C  
ATOM  12893  NZ  LYS A 835     -27.770  -6.320   5.555  1.00  0.240          N  
ATOM  12894  H   LYS A 835     -28.686 -13.197   6.576  1.00  0.180          H  
ATOM  12895  HA  LYS A 835     -30.445 -10.733   6.399  1.00  0.220          H  
ATOM  12896 1HB  LYS A 835     -27.941 -10.173   6.408  1.00  0.290          H  
ATOM  12897 2HB  LYS A 835     -27.807 -11.099   4.914  1.00  0.290          H  
ATOM  12898 1HG  LYS A 835     -29.425  -9.620   3.814  1.00  0.290          H  
ATOM  12899 2HG  LYS A 835     -29.567  -8.648   5.282  1.00  0.290          H  
ATOM  12900 1HD  LYS A 835     -26.972  -9.080   3.712  1.00  0.290          H  
ATOM  12901 2HD  LYS A 835     -28.111  -7.751   3.481  1.00  0.290          H  
ATOM  12902 1HE  LYS A 835     -26.784  -8.110   6.131  1.00  0.290          H  
ATOM  12903 2HE  LYS A 835     -26.050  -7.247   4.771  1.00  0.290          H  
ATOM  12904 1HZ  LYS A 835     -27.219  -5.751   6.193  1.00  0.290          H  
ATOM  12905 2HZ  LYS A 835     -27.949  -5.778   4.702  1.00  0.290          H  
ATOM  12906 3HZ  LYS A 835     -28.643  -6.563   5.984  1.00  0.290          H  
ATOM  12907  N   GLN A 836     -31.541 -11.786   4.422  1.00  0.140          N  
ATOM  12908  CA  GLN A 836     -32.167 -12.563   3.356  1.00  0.170          C  
ATOM  12909  C   GLN A 836     -31.644 -12.160   1.999  1.00  0.090          C  
ATOM  12910  O   GLN A 836     -31.270 -11.019   1.797  1.00  0.090          O  
ATOM  12911  CB  GLN A 836     -33.687 -12.385   3.374  1.00  0.230          C  
ATOM  12912  CG  GLN A 836     -34.385 -12.941   4.595  1.00  0.230          C  
ATOM  12913  CD  GLN A 836     -35.894 -12.710   4.523  1.00  0.230          C  
ATOM  12914  OE1 GLN A 836     -36.536 -13.021   3.512  1.00  0.230          O  
ATOM  12915  NE2 GLN A 836     -36.457 -12.147   5.580  1.00  0.230          N  
ATOM  12916  H   GLN A 836     -32.070 -11.034   4.893  1.00  0.170          H  
ATOM  12917  HA  GLN A 836     -31.933 -13.617   3.513  1.00  0.200          H  
ATOM  12918 1HB  GLN A 836     -33.930 -11.328   3.310  1.00  0.270          H  
ATOM  12919 2HB  GLN A 836     -34.114 -12.866   2.500  1.00  0.270          H  
ATOM  12920 1HG  GLN A 836     -34.190 -14.011   4.664  1.00  0.270          H  
ATOM  12921 2HG  GLN A 836     -33.998 -12.432   5.480  1.00  0.270          H  
ATOM  12922 1HE2 GLN A 836     -37.438 -11.958   5.584  1.00  0.270          H  
ATOM  12923 2HE2 GLN A 836     -35.892 -11.881   6.359  1.00  0.270          H  
ATOM  12924  N   TYR A 837     -31.691 -13.056   1.021  1.00  0.080          N  
ATOM  12925  CA  TYR A 837     -31.283 -12.683  -0.336  1.00  0.110          C  
ATOM  12926  C   TYR A 837     -32.033 -11.440  -0.770  1.00  0.130          C  
ATOM  12927  O   TYR A 837     -31.456 -10.488  -1.291  1.00  0.160          O  
ATOM  12928  CB  TYR A 837     -31.569 -13.800  -1.317  1.00  0.140          C  
ATOM  12929  CG  TYR A 837     -31.176 -13.484  -2.727  1.00  0.140          C  
ATOM  12930  CD1 TYR A 837     -29.883 -13.682  -3.089  1.00  0.140          C  
ATOM  12931  CD2 TYR A 837     -32.094 -13.003  -3.656  1.00  0.140          C  
ATOM  12932  CE1 TYR A 837     -29.467 -13.430  -4.352  1.00  0.140          C  
ATOM  12933  CE2 TYR A 837     -31.670 -12.736  -4.939  1.00  0.140          C  
ATOM  12934  CZ  TYR A 837     -30.354 -12.953  -5.278  1.00  0.140          C  
ATOM  12935  OH  TYR A 837     -29.920 -12.702  -6.536  1.00  0.140          O  
ATOM  12936  H   TYR A 837     -31.985 -14.000   1.223  1.00  0.100          H  
ATOM  12937  HA  TYR A 837     -30.219 -12.448  -0.341  1.00  0.130          H  
ATOM  12938 1HB  TYR A 837     -31.020 -14.681  -1.007  1.00  0.170          H  
ATOM  12939 2HB  TYR A 837     -32.627 -14.038  -1.301  1.00  0.170          H  
ATOM  12940  HD1 TYR A 837     -29.203 -14.048  -2.367  1.00  0.170          H  
ATOM  12941  HD2 TYR A 837     -33.134 -12.839  -3.376  1.00  0.170          H  
ATOM  12942  HE1 TYR A 837     -28.436 -13.610  -4.632  1.00  0.170          H  
ATOM  12943  HE2 TYR A 837     -32.369 -12.360  -5.683  1.00  0.170          H  
ATOM  12944  HH  TYR A 837     -28.961 -12.897  -6.599  1.00  0.170          H  
ATOM  12945  N   GLY A 838     -33.344 -11.447  -0.546  1.00  0.130          N  
ATOM  12946  CA  GLY A 838     -34.203 -10.335  -0.914  1.00  0.160          C  
ATOM  12947  C   GLY A 838     -33.787  -9.006  -0.267  1.00  0.180          C  
ATOM  12948  O   GLY A 838     -34.031  -7.941  -0.834  1.00  0.210          O  
ATOM  12949  H   GLY A 838     -33.756 -12.268  -0.131  1.00  0.160          H  
ATOM  12950 1HA  GLY A 838     -34.209 -10.230  -1.999  1.00  0.190          H  
ATOM  12951 2HA  GLY A 838     -35.225 -10.569  -0.619  1.00  0.190          H  
ATOM  12952  N   ASP A 839     -33.083  -9.046   0.870  1.00  0.180          N  
ATOM  12953  CA  ASP A 839     -32.665  -7.844   1.584  1.00  0.220          C  
ATOM  12954  C   ASP A 839     -31.499  -7.163   0.877  1.00  0.240          C  
ATOM  12955  O   ASP A 839     -31.168  -6.015   1.184  1.00  0.280          O  
ATOM  12956  CB  ASP A 839     -32.243  -8.180   3.023  1.00  0.290          C  
ATOM  12957  CG  ASP A 839     -33.401  -8.611   3.984  1.00  0.290          C  
ATOM  12958  OD1 ASP A 839     -34.527  -8.232   3.765  1.00  0.290          O  
ATOM  12959  OD2 ASP A 839     -33.126  -9.393   4.907  1.00  0.290          O  
ATOM  12960  H   ASP A 839     -32.799  -9.936   1.267  1.00  0.220          H  
ATOM  12961  HA  ASP A 839     -33.504  -7.149   1.616  1.00  0.260          H  
ATOM  12962 1HB  ASP A 839     -31.511  -8.966   2.995  1.00  0.350          H  
ATOM  12963 2HB  ASP A 839     -31.750  -7.310   3.454  1.00  0.350          H  
ATOM  12964  N   CYS A 840     -30.859  -7.878  -0.053  1.00  0.220          N  
ATOM  12965  CA  CYS A 840     -29.756  -7.341  -0.832  1.00  0.230          C  
ATOM  12966  C   CYS A 840     -30.175  -7.190  -2.284  1.00  0.250          C  
ATOM  12967  O   CYS A 840     -29.355  -6.893  -3.153  1.00  0.290          O  
ATOM  12968  CB  CYS A 840     -28.534  -8.257  -0.812  1.00  0.320          C  
ATOM  12969  SG  CYS A 840     -27.749  -8.517   0.789  1.00  0.320          S  
ATOM  12970  H   CYS A 840     -31.179  -8.817  -0.278  1.00  0.260          H  
ATOM  12971  HA  CYS A 840     -29.481  -6.368  -0.433  1.00  0.280          H  
ATOM  12972 1HB  CYS A 840     -28.815  -9.235  -1.210  1.00  0.380          H  
ATOM  12973 2HB  CYS A 840     -27.801  -7.836  -1.472  1.00  0.380          H  
ATOM  12974  N   LEU A 841     -31.443  -7.444  -2.590  1.00  0.240          N  
ATOM  12975  CA  LEU A 841     -31.821  -7.462  -3.986  1.00  0.280          C  
ATOM  12976  C   LEU A 841     -32.137  -6.094  -4.551  1.00  0.280          C  
ATOM  12977  O   LEU A 841     -33.295  -5.702  -4.705  1.00  0.290          O  
ATOM  12978  CB  LEU A 841     -32.970  -8.462  -4.192  1.00  0.380          C  
ATOM  12979  CG  LEU A 841     -33.425  -8.697  -5.639  1.00  0.380          C  
ATOM  12980  CD1 LEU A 841     -32.239  -9.110  -6.504  1.00  0.380          C  
ATOM  12981  CD2 LEU A 841     -34.484  -9.795  -5.669  1.00  0.380          C  
ATOM  12982  H   LEU A 841     -32.148  -7.630  -1.871  1.00  0.290          H  
ATOM  12983  HA  LEU A 841     -30.958  -7.844  -4.522  1.00  0.340          H  
ATOM  12984 1HB  LEU A 841     -32.653  -9.423  -3.782  1.00  0.450          H  
ATOM  12985 2HB  LEU A 841     -33.832  -8.113  -3.619  1.00  0.450          H  
ATOM  12986  HG  LEU A 841     -33.856  -7.792  -6.025  1.00  0.450          H  
ATOM  12987 1HD1 LEU A 841     -32.584  -9.245  -7.486  1.00  0.450          H  
ATOM  12988 2HD1 LEU A 841     -31.491  -8.337  -6.528  1.00  0.450          H  
ATOM  12989 3HD1 LEU A 841     -31.799 -10.029  -6.132  1.00  0.450          H  
ATOM  12990 1HD2 LEU A 841     -34.818  -9.955  -6.697  1.00  0.450          H  
ATOM  12991 2HD2 LEU A 841     -34.065 -10.718  -5.274  1.00  0.450          H  
ATOM  12992 3HD2 LEU A 841     -35.333  -9.492  -5.056  1.00  0.450          H  
ATOM  12993  N   GLY A 842     -31.066  -5.377  -4.850  1.00  0.320          N  
ATOM  12994  CA  GLY A 842     -31.123  -4.011  -5.344  1.00  0.430          C  
ATOM  12995  C   GLY A 842     -29.784  -3.291  -5.202  1.00  0.280          C  
ATOM  12996  O   GLY A 842     -28.743  -3.895  -4.936  1.00  0.320          O  
ATOM  12997  H   GLY A 842     -30.168  -5.828  -4.652  1.00  0.380          H  
ATOM  12998 1HA  GLY A 842     -31.420  -4.021  -6.393  1.00  0.520          H  
ATOM  12999 2HA  GLY A 842     -31.892  -3.459  -4.804  1.00  0.520          H  
ATOM  13000  N   ASP A 843     -29.819  -1.968  -5.339  1.00  0.390          N  
ATOM  13001  CA  ASP A 843     -28.634  -1.117  -5.324  1.00  0.260          C  
ATOM  13002  C   ASP A 843     -27.861  -1.232  -4.026  1.00  0.170          C  
ATOM  13003  O   ASP A 843     -26.626  -1.220  -4.015  1.00  0.180          O  
ATOM  13004  CB  ASP A 843     -29.106   0.314  -5.513  1.00  0.420          C  
ATOM  13005  CG  ASP A 843     -30.115   0.685  -4.420  1.00  0.420          C  
ATOM  13006  OD1 ASP A 843     -30.782  -0.221  -3.920  1.00  0.420          O  
ATOM  13007  OD2 ASP A 843     -30.206   1.847  -4.066  1.00  0.420          O  
ATOM  13008  H   ASP A 843     -30.718  -1.517  -5.487  1.00  0.470          H  
ATOM  13009  HA  ASP A 843     -27.987  -1.409  -6.153  1.00  0.310          H  
ATOM  13010 1HB  ASP A 843     -28.261   0.995  -5.483  1.00  0.500          H  
ATOM  13011 2HB  ASP A 843     -29.582   0.405  -6.496  1.00  0.500          H  
ATOM  13012  N   ILE A 844     -28.594  -1.504  -2.966  1.00  0.160          N  
ATOM  13013  CA  ILE A 844     -28.044  -1.674  -1.640  1.00  0.160          C  
ATOM  13014  C   ILE A 844     -26.925  -2.709  -1.576  1.00  0.160          C  
ATOM  13015  O   ILE A 844     -26.005  -2.568  -0.769  1.00  0.240          O  
ATOM  13016  CB  ILE A 844     -29.166  -2.045  -0.646  1.00  0.220          C  
ATOM  13017  CG1 ILE A 844     -28.653  -1.996   0.844  1.00  0.220          C  
ATOM  13018  CG2 ILE A 844     -29.743  -3.457  -0.980  1.00  0.220          C  
ATOM  13019  CD1 ILE A 844     -28.196  -0.624   1.356  1.00  0.220          C  
ATOM  13020  H   ILE A 844     -29.609  -1.430  -3.114  1.00  0.190          H  
ATOM  13021  HA  ILE A 844     -27.629  -0.716  -1.351  1.00  0.190          H  
ATOM  13022  HB  ILE A 844     -29.968  -1.312  -0.743  1.00  0.270          H  
ATOM  13023 1HG1 ILE A 844     -29.470  -2.330   1.484  1.00  0.270          H  
ATOM  13024 2HG1 ILE A 844     -27.831  -2.698   0.960  1.00  0.270          H  
ATOM  13025 1HG2 ILE A 844     -30.556  -3.691  -0.291  1.00  0.270          H  
ATOM  13026 2HG2 ILE A 844     -30.123  -3.476  -2.002  1.00  0.270          H  
ATOM  13027 3HG2 ILE A 844     -28.977  -4.207  -0.871  1.00  0.270          H  
ATOM  13028 1HD1 ILE A 844     -27.889  -0.718   2.399  1.00  0.270          H  
ATOM  13029 2HD1 ILE A 844     -27.358  -0.262   0.780  1.00  0.270          H  
ATOM  13030 3HD1 ILE A 844     -29.018   0.084   1.287  1.00  0.270          H  
ATOM  13031  N   ALA A 845     -26.940  -3.732  -2.434  1.00  0.160          N  
ATOM  13032  CA  ALA A 845     -25.898  -4.746  -2.371  1.00  0.220          C  
ATOM  13033  C   ALA A 845     -24.505  -4.153  -2.564  1.00  0.190          C  
ATOM  13034  O   ALA A 845     -23.530  -4.682  -2.038  1.00  0.190          O  
ATOM  13035  CB  ALA A 845     -26.121  -5.810  -3.419  1.00  0.280          C  
ATOM  13036  H   ALA A 845     -27.680  -3.820  -3.142  1.00  0.190          H  
ATOM  13037  HA  ALA A 845     -25.942  -5.199  -1.388  1.00  0.260          H  
ATOM  13038 1HB  ALA A 845     -25.349  -6.570  -3.336  1.00  0.340          H  
ATOM  13039 2HB  ALA A 845     -27.083  -6.256  -3.274  1.00  0.340          H  
ATOM  13040 3HB  ALA A 845     -26.082  -5.353  -4.410  1.00  0.340          H  
ATOM  13041  N   ALA A 846     -24.388  -3.085  -3.360  1.00  0.170          N  
ATOM  13042  CA  ALA A 846     -23.096  -2.469  -3.642  1.00  0.160          C  
ATOM  13043  C   ALA A 846     -22.681  -1.462  -2.570  1.00  0.140          C  
ATOM  13044  O   ALA A 846     -21.605  -0.866  -2.663  1.00  0.140          O  
ATOM  13045  CB  ALA A 846     -23.133  -1.783  -4.991  1.00  0.230          C  
ATOM  13046  H   ALA A 846     -25.217  -2.659  -3.785  1.00  0.200          H  
ATOM  13047  HA  ALA A 846     -22.345  -3.261  -3.672  1.00  0.190          H  
ATOM  13048 1HB  ALA A 846     -22.154  -1.361  -5.216  1.00  0.270          H  
ATOM  13049 2HB  ALA A 846     -23.394  -2.514  -5.753  1.00  0.270          H  
ATOM  13050 3HB  ALA A 846     -23.879  -0.993  -4.973  1.00  0.270          H  
ATOM  13051  N   ARG A 847     -23.551  -1.214  -1.587  1.00  0.160          N  
ATOM  13052  CA  ARG A 847     -23.254  -0.252  -0.533  1.00  0.200          C  
ATOM  13053  C   ARG A 847     -23.077  -0.956   0.800  1.00  0.190          C  
ATOM  13054  O   ARG A 847     -22.230  -0.579   1.612  1.00  0.280          O  
ATOM  13055  CB  ARG A 847     -24.366   0.770  -0.369  1.00  0.260          C  
ATOM  13056  CG  ARG A 847     -24.534   1.759  -1.497  1.00  0.260          C  
ATOM  13057  CD  ARG A 847     -25.426   2.900  -1.090  1.00  0.260          C  
ATOM  13058  NE  ARG A 847     -26.804   2.479  -0.786  1.00  0.260          N  
ATOM  13059  CZ  ARG A 847     -27.807   2.374  -1.687  1.00  0.260          C  
ATOM  13060  NH1 ARG A 847     -27.613   2.640  -2.947  1.00  0.260          N  
ATOM  13061  NH2 ARG A 847     -29.016   2.006  -1.318  1.00  0.260          N  
ATOM  13062  H   ARG A 847     -24.423  -1.738  -1.544  1.00  0.190          H  
ATOM  13063  HA  ARG A 847     -22.329   0.267  -0.779  1.00  0.240          H  
ATOM  13064 1HB  ARG A 847     -25.307   0.239  -0.274  1.00  0.320          H  
ATOM  13065 2HB  ARG A 847     -24.211   1.328   0.552  1.00  0.320          H  
ATOM  13066 1HG  ARG A 847     -23.559   2.157  -1.782  1.00  0.320          H  
ATOM  13067 2HG  ARG A 847     -24.982   1.246  -2.352  1.00  0.320          H  
ATOM  13068 1HD  ARG A 847     -25.014   3.362  -0.192  1.00  0.320          H  
ATOM  13069 2HD  ARG A 847     -25.454   3.644  -1.882  1.00  0.320          H  
ATOM  13070  HE  ARG A 847     -27.024   2.267   0.178  1.00  0.320          H  
ATOM  13071 1HH1 ARG A 847     -26.713   2.926  -3.285  1.00  0.320          H  
ATOM  13072 2HH1 ARG A 847     -28.419   2.547  -3.586  1.00  0.320          H  
ATOM  13073 1HH2 ARG A 847     -29.223   1.795  -0.355  1.00  0.320          H  
ATOM  13074 2HH2 ARG A 847     -29.749   1.944  -2.049  1.00  0.320          H  
ATOM  13075  N   ASP A 848     -23.880  -1.985   1.033  1.00  0.140          N  
ATOM  13076  CA  ASP A 848     -23.809  -2.717   2.277  1.00  0.180          C  
ATOM  13077  C   ASP A 848     -22.685  -3.724   2.141  1.00  0.150          C  
ATOM  13078  O   ASP A 848     -22.835  -4.759   1.482  1.00  0.170          O  
ATOM  13079  CB  ASP A 848     -25.142  -3.405   2.617  1.00  0.240          C  
ATOM  13080  CG  ASP A 848     -25.116  -4.110   3.997  1.00  0.240          C  
ATOM  13081  OD1 ASP A 848     -24.022  -4.274   4.529  1.00  0.240          O  
ATOM  13082  OD2 ASP A 848     -26.171  -4.496   4.512  1.00  0.240          O  
ATOM  13083  H   ASP A 848     -24.582  -2.249   0.345  1.00  0.170          H  
ATOM  13084  HA  ASP A 848     -23.563  -2.027   3.084  1.00  0.220          H  
ATOM  13085 1HB  ASP A 848     -25.936  -2.661   2.619  1.00  0.280          H  
ATOM  13086 2HB  ASP A 848     -25.385  -4.128   1.837  1.00  0.280          H  
ATOM  13087  N   LEU A 849     -21.568  -3.456   2.811  1.00  0.140          N  
ATOM  13088  CA  LEU A 849     -20.388  -4.299   2.702  1.00  0.140          C  
ATOM  13089  C   LEU A 849     -20.673  -5.721   3.132  1.00  0.130          C  
ATOM  13090  O   LEU A 849     -19.921  -6.633   2.793  1.00  0.160          O  
ATOM  13091  CB  LEU A 849     -19.231  -3.726   3.519  1.00  0.200          C  
ATOM  13092  CG  LEU A 849     -18.602  -2.405   2.990  1.00  0.200          C  
ATOM  13093  CD1 LEU A 849     -17.636  -1.873   4.025  1.00  0.200          C  
ATOM  13094  CD2 LEU A 849     -17.844  -2.671   1.669  1.00  0.200          C  
ATOM  13095  H   LEU A 849     -21.536  -2.611   3.369  1.00  0.170          H  
ATOM  13096  HA  LEU A 849     -20.104  -4.329   1.657  1.00  0.170          H  
ATOM  13097 1HB  LEU A 849     -19.589  -3.544   4.530  1.00  0.240          H  
ATOM  13098 2HB  LEU A 849     -18.439  -4.477   3.568  1.00  0.240          H  
ATOM  13099  HG  LEU A 849     -19.383  -1.660   2.821  1.00  0.240          H  
ATOM  13100 1HD1 LEU A 849     -17.188  -0.947   3.669  1.00  0.240          H  
ATOM  13101 2HD1 LEU A 849     -18.166  -1.681   4.958  1.00  0.240          H  
ATOM  13102 3HD1 LEU A 849     -16.865  -2.601   4.195  1.00  0.240          H  
ATOM  13103 1HD2 LEU A 849     -17.397  -1.741   1.321  1.00  0.240          H  
ATOM  13104 2HD2 LEU A 849     -17.056  -3.409   1.845  1.00  0.240          H  
ATOM  13105 3HD2 LEU A 849     -18.515  -3.039   0.903  1.00  0.240          H  
ATOM  13106  N   ILE A 850     -21.690  -5.913   3.966  1.00  0.150          N  
ATOM  13107  CA  ILE A 850     -22.032  -7.243   4.408  1.00  0.160          C  
ATOM  13108  C   ILE A 850     -22.572  -8.025   3.211  1.00  0.140          C  
ATOM  13109  O   ILE A 850     -22.277  -9.215   3.066  1.00  0.120          O  
ATOM  13110  CB  ILE A 850     -23.026  -7.213   5.583  1.00  0.220          C  
ATOM  13111  CG1 ILE A 850     -22.384  -6.512   6.863  1.00  0.220          C  
ATOM  13112  CG2 ILE A 850     -23.511  -8.604   5.897  1.00  0.220          C  
ATOM  13113  CD1 ILE A 850     -21.113  -7.161   7.457  1.00  0.220          C  
ATOM  13114  H   ILE A 850     -22.309  -5.127   4.223  1.00  0.180          H  
ATOM  13115  HA  ILE A 850     -21.127  -7.749   4.735  1.00  0.190          H  
ATOM  13116  HB  ILE A 850     -23.875  -6.602   5.303  1.00  0.260          H  
ATOM  13117 1HG1 ILE A 850     -22.146  -5.484   6.594  1.00  0.260          H  
ATOM  13118 2HG1 ILE A 850     -23.147  -6.492   7.648  1.00  0.260          H  
ATOM  13119 1HG2 ILE A 850     -24.230  -8.558   6.717  1.00  0.260          H  
ATOM  13120 2HG2 ILE A 850     -23.993  -9.026   5.023  1.00  0.260          H  
ATOM  13121 3HG2 ILE A 850     -22.670  -9.228   6.184  1.00  0.260          H  
ATOM  13122 1HD1 ILE A 850     -20.799  -6.584   8.318  1.00  0.260          H  
ATOM  13123 2HD1 ILE A 850     -21.324  -8.180   7.773  1.00  0.260          H  
ATOM  13124 3HD1 ILE A 850     -20.308  -7.169   6.725  1.00  0.260          H  
ATOM  13125  N   CYS A 851     -23.418  -7.389   2.380  1.00  0.150          N  
ATOM  13126  CA  CYS A 851     -23.958  -8.078   1.217  1.00  0.150          C  
ATOM  13127  C   CYS A 851     -22.806  -8.372   0.283  1.00  0.140          C  
ATOM  13128  O   CYS A 851     -22.686  -9.481  -0.239  1.00  0.140          O  
ATOM  13129  CB  CYS A 851     -24.948  -7.215   0.413  1.00  0.210          C  
ATOM  13130  SG  CYS A 851     -26.570  -6.859   1.151  1.00  0.210          S  
ATOM  13131  H   CYS A 851     -23.597  -6.393   2.501  1.00  0.180          H  
ATOM  13132  HA  CYS A 851     -24.432  -9.008   1.527  1.00  0.180          H  
ATOM  13133 1HB  CYS A 851     -24.468  -6.252   0.215  1.00  0.250          H  
ATOM  13134 2HB  CYS A 851     -25.112  -7.671  -0.543  1.00  0.250          H  
ATOM  13135  N   ALA A 852     -21.915  -7.381   0.118  1.00  0.140          N  
ATOM  13136  CA  ALA A 852     -20.773  -7.522  -0.781  1.00  0.140          C  
ATOM  13137  C   ALA A 852     -19.885  -8.687  -0.361  1.00  0.120          C  
ATOM  13138  O   ALA A 852     -19.402  -9.453  -1.195  1.00  0.130          O  
ATOM  13139  CB  ALA A 852     -19.961  -6.238  -0.810  1.00  0.200          C  
ATOM  13140  H   ALA A 852     -22.087  -6.489   0.598  1.00  0.170          H  
ATOM  13141  HA  ALA A 852     -21.156  -7.722  -1.782  1.00  0.170          H  
ATOM  13142 1HB  ALA A 852     -19.132  -6.346  -1.508  1.00  0.240          H  
ATOM  13143 2HB  ALA A 852     -20.603  -5.407  -1.128  1.00  0.240          H  
ATOM  13144 3HB  ALA A 852     -19.573  -6.042   0.180  1.00  0.240          H  
ATOM  13145  N   GLN A 853     -19.678  -8.860   0.937  1.00  0.110          N  
ATOM  13146  CA  GLN A 853     -18.885  -9.983   1.386  1.00  0.100          C  
ATOM  13147  C   GLN A 853     -19.618 -11.308   1.114  1.00  0.100          C  
ATOM  13148  O   GLN A 853     -19.059 -12.219   0.488  1.00  0.100          O  
ATOM  13149  CB  GLN A 853     -18.583  -9.808   2.889  1.00  0.140          C  
ATOM  13150  CG  GLN A 853     -17.580  -8.669   3.250  1.00  0.140          C  
ATOM  13151  CD  GLN A 853     -17.566  -8.393   4.770  1.00  0.140          C  
ATOM  13152  OE1 GLN A 853     -17.965  -9.258   5.552  1.00  0.140          O  
ATOM  13153  NE2 GLN A 853     -17.141  -7.207   5.193  1.00  0.140          N  
ATOM  13154  H   GLN A 853     -20.021  -8.171   1.612  1.00  0.130          H  
ATOM  13155  HA  GLN A 853     -17.952  -9.998   0.837  1.00  0.120          H  
ATOM  13156 1HB  GLN A 853     -19.519  -9.576   3.403  1.00  0.170          H  
ATOM  13157 2HB  GLN A 853     -18.216 -10.726   3.313  1.00  0.170          H  
ATOM  13158 1HG  GLN A 853     -16.580  -8.991   2.964  1.00  0.170          H  
ATOM  13159 2HG  GLN A 853     -17.824  -7.761   2.720  1.00  0.170          H  
ATOM  13160 1HE2 GLN A 853     -17.139  -7.001   6.167  1.00  0.170          H  
ATOM  13161 2HE2 GLN A 853     -16.817  -6.501   4.542  1.00  0.170          H  
ATOM  13162  N   LYS A 854     -20.917 -11.370   1.435  1.00  0.100          N  
ATOM  13163  CA  LYS A 854     -21.695 -12.596   1.246  1.00  0.110          C  
ATOM  13164  C   LYS A 854     -21.774 -13.018  -0.231  1.00  0.120          C  
ATOM  13165  O   LYS A 854     -21.649 -14.207  -0.551  1.00  0.130          O  
ATOM  13166  CB  LYS A 854     -23.090 -12.417   1.851  1.00  0.150          C  
ATOM  13167  CG  LYS A 854     -23.135 -12.378   3.395  1.00  0.150          C  
ATOM  13168  CD  LYS A 854     -24.570 -12.073   3.921  1.00  0.150          C  
ATOM  13169  CE  LYS A 854     -24.602 -11.881   5.460  1.00  0.150          C  
ATOM  13170  NZ  LYS A 854     -24.627 -13.135   6.228  1.00  0.150          N  
ATOM  13171  H   LYS A 854     -21.361 -10.569   1.896  1.00  0.120          H  
ATOM  13172  HA  LYS A 854     -21.194 -13.396   1.793  1.00  0.130          H  
ATOM  13173 1HB  LYS A 854     -23.497 -11.474   1.501  1.00  0.180          H  
ATOM  13174 2HB  LYS A 854     -23.739 -13.220   1.515  1.00  0.180          H  
ATOM  13175 1HG  LYS A 854     -22.806 -13.344   3.780  1.00  0.180          H  
ATOM  13176 2HG  LYS A 854     -22.447 -11.617   3.756  1.00  0.180          H  
ATOM  13177 1HD  LYS A 854     -24.944 -11.164   3.446  1.00  0.180          H  
ATOM  13178 2HD  LYS A 854     -25.239 -12.901   3.663  1.00  0.180          H  
ATOM  13179 1HE  LYS A 854     -23.704 -11.355   5.737  1.00  0.180          H  
ATOM  13180 2HE  LYS A 854     -25.467 -11.282   5.733  1.00  0.180          H  
ATOM  13181 1HZ  LYS A 854     -24.620 -12.921   7.210  1.00  0.180          H  
ATOM  13182 2HZ  LYS A 854     -25.490 -13.661   6.011  1.00  0.180          H  
ATOM  13183 3HZ  LYS A 854     -23.833 -13.699   6.005  1.00  0.180          H  
ATOM  13184  N   PHE A 855     -21.894 -12.049  -1.142  1.00  0.120          N  
ATOM  13185  CA  PHE A 855     -21.987 -12.325  -2.574  1.00  0.150          C  
ATOM  13186  C   PHE A 855     -20.684 -12.755  -3.208  1.00  0.140          C  
ATOM  13187  O   PHE A 855     -20.665 -13.131  -4.382  1.00  0.150          O  
ATOM  13188  CB  PHE A 855     -22.476 -11.130  -3.370  1.00  0.200          C  
ATOM  13189  CG  PHE A 855     -23.930 -10.890  -3.312  1.00  0.200          C  
ATOM  13190  CD1 PHE A 855     -24.436  -9.750  -2.771  1.00  0.200          C  
ATOM  13191  CD2 PHE A 855     -24.807 -11.832  -3.815  1.00  0.200          C  
ATOM  13192  CE1 PHE A 855     -25.770  -9.550  -2.731  1.00  0.200          C  
ATOM  13193  CE2 PHE A 855     -26.145 -11.630  -3.778  1.00  0.200          C  
ATOM  13194  CZ  PHE A 855     -26.638 -10.484  -3.228  1.00  0.200          C  
ATOM  13195  H   PHE A 855     -21.995 -11.082  -0.819  1.00  0.140          H  
ATOM  13196  HA  PHE A 855     -22.703 -13.134  -2.703  1.00  0.180          H  
ATOM  13197 1HB  PHE A 855     -21.969 -10.236  -2.994  1.00  0.240          H  
ATOM  13198 2HB  PHE A 855     -22.182 -11.253  -4.392  1.00  0.240          H  
ATOM  13199  HD1 PHE A 855     -23.758  -8.995  -2.375  1.00  0.240          H  
ATOM  13200  HD2 PHE A 855     -24.419 -12.757  -4.242  1.00  0.240          H  
ATOM  13201  HE1 PHE A 855     -26.129  -8.650  -2.311  1.00  0.240          H  
ATOM  13202  HE2 PHE A 855     -26.803 -12.382  -4.181  1.00  0.240          H  
ATOM  13203  HZ  PHE A 855     -27.715 -10.315  -3.191  1.00  0.240          H  
ATOM  13204  N   ASN A 856     -19.602 -12.704  -2.451  1.00  0.130          N  
ATOM  13205  CA  ASN A 856     -18.308 -13.124  -2.916  1.00  0.140          C  
ATOM  13206  C   ASN A 856     -17.867 -14.358  -2.143  1.00  0.130          C  
ATOM  13207  O   ASN A 856     -16.682 -14.675  -2.092  1.00  0.140          O  
ATOM  13208  CB  ASN A 856     -17.334 -11.967  -2.853  1.00  0.190          C  
ATOM  13209  CG  ASN A 856     -17.647 -10.938  -3.950  1.00  0.190          C  
ATOM  13210  OD1 ASN A 856     -17.307 -11.179  -5.111  1.00  0.190          O  
ATOM  13211  ND2 ASN A 856     -18.281  -9.847  -3.634  1.00  0.190          N  
ATOM  13212  H   ASN A 856     -19.666 -12.408  -1.472  1.00  0.160          H  
ATOM  13213  HA  ASN A 856     -18.392 -13.423  -3.961  1.00  0.170          H  
ATOM  13214 1HB  ASN A 856     -17.413 -11.483  -1.873  1.00  0.230          H  
ATOM  13215 2HB  ASN A 856     -16.316 -12.328  -2.970  1.00  0.230          H  
ATOM  13216 1HD2 ASN A 856     -18.497  -9.174  -4.340  1.00  0.230          H  
ATOM  13217 2HD2 ASN A 856     -18.587  -9.687  -2.690  1.00  0.230          H  
ATOM  13218  N   GLY A 857     -18.826 -15.041  -1.509  1.00  0.130          N  
ATOM  13219  CA  GLY A 857     -18.532 -16.270  -0.799  1.00  0.130          C  
ATOM  13220  C   GLY A 857     -17.984 -16.092   0.615  1.00  0.110          C  
ATOM  13221  O   GLY A 857     -17.504 -17.063   1.204  1.00  0.100          O  
ATOM  13222  H   GLY A 857     -19.795 -14.711  -1.520  1.00  0.160          H  
ATOM  13223 1HA  GLY A 857     -19.442 -16.864  -0.754  1.00  0.160          H  
ATOM  13224 2HA  GLY A 857     -17.819 -16.848  -1.388  1.00  0.160          H  
ATOM  13225  N   LEU A 858     -18.020 -14.881   1.181  1.00  0.100          N  
ATOM  13226  CA  LEU A 858     -17.449 -14.703   2.505  1.00  0.090          C  
ATOM  13227  C   LEU A 858     -18.559 -14.709   3.554  1.00  0.110          C  
ATOM  13228  O   LEU A 858     -19.396 -13.806   3.596  1.00  0.130          O  
ATOM  13229  CB  LEU A 858     -16.694 -13.378   2.551  1.00  0.130          C  
ATOM  13230  CG  LEU A 858     -15.671 -13.107   1.396  1.00  0.130          C  
ATOM  13231  CD1 LEU A 858     -15.001 -11.750   1.630  1.00  0.130          C  
ATOM  13232  CD2 LEU A 858     -14.674 -14.220   1.291  1.00  0.130          C  
ATOM  13233  H   LEU A 858     -18.451 -14.063   0.740  1.00  0.120          H  
ATOM  13234  HA  LEU A 858     -16.772 -15.528   2.728  1.00  0.110          H  
ATOM  13235 1HB  LEU A 858     -17.410 -12.598   2.528  1.00  0.160          H  
ATOM  13236 2HB  LEU A 858     -16.173 -13.336   3.484  1.00  0.160          H  
ATOM  13237  HG  LEU A 858     -16.218 -13.040   0.449  1.00  0.160          H  
ATOM  13238 1HD1 LEU A 858     -14.316 -11.536   0.806  1.00  0.160          H  
ATOM  13239 2HD1 LEU A 858     -15.764 -10.984   1.673  1.00  0.160          H  
ATOM  13240 3HD1 LEU A 858     -14.446 -11.753   2.559  1.00  0.160          H  
ATOM  13241 1HD2 LEU A 858     -13.987 -14.021   0.470  1.00  0.160          H  
ATOM  13242 2HD2 LEU A 858     -14.128 -14.306   2.219  1.00  0.160          H  
ATOM  13243 3HD2 LEU A 858     -15.198 -15.132   1.092  1.00  0.160          H  
ATOM  13244  N   THR A 859     -18.567 -15.732   4.407  1.00  0.130          N  
ATOM  13245  CA  THR A 859     -19.626 -15.903   5.398  1.00  0.190          C  
ATOM  13246  C   THR A 859     -19.168 -15.783   6.845  1.00  0.130          C  
ATOM  13247  O   THR A 859     -18.193 -16.401   7.276  1.00  0.160          O  
ATOM  13248  CB  THR A 859     -20.320 -17.286   5.217  1.00  0.240          C  
ATOM  13249  OG1 THR A 859     -20.938 -17.348   3.925  1.00  0.240          O  
ATOM  13250  CG2 THR A 859     -21.386 -17.540   6.302  1.00  0.240          C  
ATOM  13251  H   THR A 859     -17.834 -16.446   4.357  1.00  0.160          H  
ATOM  13252  HA  THR A 859     -20.373 -15.130   5.228  1.00  0.230          H  
ATOM  13253  HB  THR A 859     -19.562 -18.073   5.280  1.00  0.290          H  
ATOM  13254  HG1 THR A 859     -20.248 -17.400   3.256  1.00  0.290          H  
ATOM  13255 1HG2 THR A 859     -21.838 -18.516   6.138  1.00  0.290          H  
ATOM  13256 2HG2 THR A 859     -20.930 -17.528   7.285  1.00  0.290          H  
ATOM  13257 3HG2 THR A 859     -22.155 -16.772   6.251  1.00  0.290          H  
ATOM  13258  N   VAL A 860     -19.907 -14.982   7.601  1.00  0.130          N  
ATOM  13259  CA  VAL A 860     -19.679 -14.835   9.031  1.00  0.100          C  
ATOM  13260  C   VAL A 860     -20.598 -15.799   9.756  1.00  0.100          C  
ATOM  13261  O   VAL A 860     -21.803 -15.820   9.510  1.00  0.140          O  
ATOM  13262  CB  VAL A 860     -19.919 -13.390   9.490  1.00  0.150          C  
ATOM  13263  CG1 VAL A 860     -19.771 -13.306  11.001  1.00  0.150          C  
ATOM  13264  CG2 VAL A 860     -18.893 -12.476   8.796  1.00  0.150          C  
ATOM  13265  H   VAL A 860     -20.665 -14.485   7.155  1.00  0.160          H  
ATOM  13266  HA  VAL A 860     -18.646 -15.104   9.262  1.00  0.120          H  
ATOM  13267  HB  VAL A 860     -20.929 -13.081   9.229  1.00  0.180          H  
ATOM  13268 1HG1 VAL A 860     -19.928 -12.282  11.331  1.00  0.180          H  
ATOM  13269 2HG1 VAL A 860     -20.500 -13.951  11.489  1.00  0.180          H  
ATOM  13270 3HG1 VAL A 860     -18.778 -13.632  11.270  1.00  0.180          H  
ATOM  13271 1HG2 VAL A 860     -19.048 -11.443   9.111  1.00  0.180          H  
ATOM  13272 2HG2 VAL A 860     -17.888 -12.788   9.067  1.00  0.180          H  
ATOM  13273 3HG2 VAL A 860     -19.009 -12.542   7.715  1.00  0.180          H  
ATOM  13274  N   LEU A 861     -20.020 -16.611  10.610  1.00  0.100          N  
ATOM  13275  CA  LEU A 861     -20.755 -17.628  11.326  1.00  0.120          C  
ATOM  13276  C   LEU A 861     -21.023 -17.224  12.784  1.00  0.100          C  
ATOM  13277  O   LEU A 861     -20.221 -16.510  13.385  1.00  0.070          O  
ATOM  13278  CB  LEU A 861     -19.939 -18.910  11.224  1.00  0.160          C  
ATOM  13279  CG  LEU A 861     -19.675 -19.447   9.798  1.00  0.160          C  
ATOM  13280  CD1 LEU A 861     -18.738 -20.628   9.897  1.00  0.160          C  
ATOM  13281  CD2 LEU A 861     -20.993 -19.870   9.128  1.00  0.160          C  
ATOM  13282  H   LEU A 861     -19.013 -16.502  10.764  1.00  0.120          H  
ATOM  13283  HA  LEU A 861     -21.699 -17.752  10.816  1.00  0.140          H  
ATOM  13284 1HB  LEU A 861     -18.977 -18.675  11.612  1.00  0.190          H  
ATOM  13285 2HB  LEU A 861     -20.381 -19.696  11.828  1.00  0.190          H  
ATOM  13286  HG  LEU A 861     -19.191 -18.674   9.191  1.00  0.190          H  
ATOM  13287 1HD1 LEU A 861     -18.542 -21.009   8.903  1.00  0.190          H  
ATOM  13288 2HD1 LEU A 861     -17.800 -20.317  10.353  1.00  0.190          H  
ATOM  13289 3HD1 LEU A 861     -19.194 -21.411  10.498  1.00  0.190          H  
ATOM  13290 1HD2 LEU A 861     -20.774 -20.255   8.129  1.00  0.190          H  
ATOM  13291 2HD2 LEU A 861     -21.472 -20.649   9.719  1.00  0.190          H  
ATOM  13292 3HD2 LEU A 861     -21.670 -19.028   9.037  1.00  0.190          H  
ATOM  13293  N   PRO A 862     -22.133 -17.674  13.387  1.00  0.170          N  
ATOM  13294  CA  PRO A 862     -22.496 -17.422  14.766  1.00  0.140          C  
ATOM  13295  C   PRO A 862     -21.577 -18.162  15.741  1.00  0.150          C  
ATOM  13296  O   PRO A 862     -21.127 -19.273  15.425  1.00  0.160          O  
ATOM  13297  CB  PRO A 862     -23.925 -17.977  14.838  1.00  0.210          C  
ATOM  13298  CG  PRO A 862     -23.970 -19.029  13.748  1.00  0.210          C  
ATOM  13299  CD  PRO A 862     -23.092 -18.496  12.654  1.00  0.210          C  
ATOM  13300  HA  PRO A 862     -22.477 -16.344  14.906  1.00  0.170          H  
ATOM  13301 1HB  PRO A 862     -24.114 -18.397  15.840  1.00  0.250          H  
ATOM  13302 2HB  PRO A 862     -24.653 -17.166  14.686  1.00  0.250          H  
ATOM  13303 1HG  PRO A 862     -23.613 -19.997  14.140  1.00  0.250          H  
ATOM  13304 2HG  PRO A 862     -24.987 -19.195  13.390  1.00  0.250          H  
ATOM  13305 1HD  PRO A 862     -22.626 -19.343  12.141  1.00  0.250          H  
ATOM  13306 2HD  PRO A 862     -23.676 -17.868  11.975  1.00  0.250          H  
ATOM  13307  N   PRO A 863     -21.349 -17.614  16.947  1.00  0.140          N  
ATOM  13308  CA  PRO A 863     -20.632 -18.214  18.055  1.00  0.160          C  
ATOM  13309  C   PRO A 863     -21.550 -19.251  18.627  1.00  0.180          C  
ATOM  13310  O   PRO A 863     -22.760 -19.093  18.474  1.00  0.200          O  
ATOM  13311  CB  PRO A 863     -20.450 -17.040  19.016  1.00  0.240          C  
ATOM  13312  CG  PRO A 863     -21.642 -16.154  18.735  1.00  0.240          C  
ATOM  13313  CD  PRO A 863     -21.897 -16.292  17.254  1.00  0.240          C  
ATOM  13314  HA  PRO A 863     -19.674 -18.643  17.724  1.00  0.190          H  
ATOM  13315 1HB  PRO A 863     -20.446 -17.405  20.060  1.00  0.290          H  
ATOM  13316 2HB  PRO A 863     -19.484 -16.549  18.843  1.00  0.290          H  
ATOM  13317 1HG  PRO A 863     -22.501 -16.488  19.348  1.00  0.290          H  
ATOM  13318 2HG  PRO A 863     -21.424 -15.119  19.038  1.00  0.290          H  
ATOM  13319 1HD  PRO A 863     -22.983 -16.267  17.087  1.00  0.290          H  
ATOM  13320 2HD  PRO A 863     -21.351 -15.520  16.702  1.00  0.290          H  
ATOM  13321  N   LEU A 864     -21.026 -20.255  19.308  1.00  0.200          N  
ATOM  13322  CA  LEU A 864     -21.883 -21.193  20.019  1.00  0.230          C  
ATOM  13323  C   LEU A 864     -22.597 -20.567  21.202  1.00  0.220          C  
ATOM  13324  O   LEU A 864     -23.770 -20.855  21.446  1.00  0.260          O  
ATOM  13325  CB  LEU A 864     -21.116 -22.437  20.455  1.00  0.310          C  
ATOM  13326  CG  LEU A 864     -21.933 -23.520  21.232  1.00  0.310          C  
ATOM  13327  CD1 LEU A 864     -23.177 -23.994  20.395  1.00  0.310          C  
ATOM  13328  CD2 LEU A 864     -20.982 -24.690  21.521  1.00  0.310          C  
ATOM  13329  H   LEU A 864     -20.005 -20.370  19.360  1.00  0.240          H  
ATOM  13330  HA  LEU A 864     -22.635 -21.517  19.320  1.00  0.280          H  
ATOM  13331 1HB  LEU A 864     -20.686 -22.906  19.569  1.00  0.370          H  
ATOM  13332 2HB  LEU A 864     -20.295 -22.119  21.099  1.00  0.370          H  
ATOM  13333  HG  LEU A 864     -22.297 -23.116  22.176  1.00  0.370          H  
ATOM  13334 1HD1 LEU A 864     -23.715 -24.770  20.945  1.00  0.370          H  
ATOM  13335 2HD1 LEU A 864     -23.857 -23.166  20.223  1.00  0.370          H  
ATOM  13336 3HD1 LEU A 864     -22.872 -24.373  19.449  1.00  0.370          H  
ATOM  13337 1HD2 LEU A 864     -21.513 -25.471  22.069  1.00  0.370          H  
ATOM  13338 2HD2 LEU A 864     -20.601 -25.097  20.594  1.00  0.370          H  
ATOM  13339 3HD2 LEU A 864     -20.151 -24.326  22.115  1.00  0.370          H  
ATOM  13340  N   LEU A 865     -21.888 -19.760  21.979  1.00  0.180          N  
ATOM  13341  CA  LEU A 865     -22.510 -19.174  23.149  1.00  0.180          C  
ATOM  13342  C   LEU A 865     -22.981 -17.769  22.818  1.00  0.160          C  
ATOM  13343  O   LEU A 865     -22.247 -16.989  22.212  1.00  0.150          O  
ATOM  13344  CB  LEU A 865     -21.498 -19.154  24.307  1.00  0.250          C  
ATOM  13345  CG  LEU A 865     -20.885 -20.552  24.713  1.00  0.250          C  
ATOM  13346  CD1 LEU A 865     -19.855 -20.354  25.818  1.00  0.250          C  
ATOM  13347  CD2 LEU A 865     -21.970 -21.489  25.179  1.00  0.250          C  
ATOM  13348  H   LEU A 865     -20.925 -19.550  21.750  1.00  0.220          H  
ATOM  13349  HA  LEU A 865     -23.382 -19.756  23.427  1.00  0.220          H  
ATOM  13350 1HB  LEU A 865     -20.674 -18.500  24.027  1.00  0.300          H  
ATOM  13351 2HB  LEU A 865     -21.988 -18.729  25.186  1.00  0.300          H  
ATOM  13352  HG  LEU A 865     -20.381 -20.992  23.851  1.00  0.300          H  
ATOM  13353 1HD1 LEU A 865     -19.424 -21.311  26.089  1.00  0.300          H  
ATOM  13354 2HD1 LEU A 865     -19.075 -19.703  25.460  1.00  0.300          H  
ATOM  13355 3HD1 LEU A 865     -20.327 -19.913  26.691  1.00  0.300          H  
ATOM  13356 1HD2 LEU A 865     -21.531 -22.444  25.455  1.00  0.300          H  
ATOM  13357 2HD2 LEU A 865     -22.456 -21.053  26.037  1.00  0.300          H  
ATOM  13358 3HD2 LEU A 865     -22.699 -21.656  24.388  1.00  0.300          H  
ATOM  13359  N   THR A 866     -24.198 -17.439  23.234  1.00  0.180          N  
ATOM  13360  CA  THR A 866     -24.760 -16.118  23.006  1.00  0.180          C  
ATOM  13361  C   THR A 866     -24.311 -15.174  24.089  1.00  0.190          C  
ATOM  13362  O   THR A 866     -23.878 -15.609  25.161  1.00  0.230          O  
ATOM  13363  CB  THR A 866     -26.295 -16.142  23.027  1.00  0.250          C  
ATOM  13364  OG1 THR A 866     -26.737 -16.506  24.345  1.00  0.250          O  
ATOM  13365  CG2 THR A 866     -26.800 -17.144  22.049  1.00  0.250          C  
ATOM  13366  H   THR A 866     -24.756 -18.123  23.728  1.00  0.220          H  
ATOM  13367  HA  THR A 866     -24.407 -15.741  22.044  1.00  0.220          H  
ATOM  13368  HB  THR A 866     -26.684 -15.157  22.776  1.00  0.300          H  
ATOM  13369  HG1 THR A 866     -27.702 -16.425  24.388  1.00  0.300          H  
ATOM  13370 1HG2 THR A 866     -27.887 -17.168  22.070  1.00  0.300          H  
ATOM  13371 2HG2 THR A 866     -26.463 -16.872  21.053  1.00  0.300          H  
ATOM  13372 3HG2 THR A 866     -26.414 -18.120  22.313  1.00  0.300          H  
ATOM  13373  N   ASP A 867     -24.533 -13.879  23.875  1.00  0.190          N  
ATOM  13374  CA  ASP A 867     -24.189 -12.890  24.883  1.00  0.190          C  
ATOM  13375  C   ASP A 867     -24.926 -13.164  26.186  1.00  0.200          C  
ATOM  13376  O   ASP A 867     -24.381 -12.943  27.271  1.00  0.200          O  
ATOM  13377  CB  ASP A 867     -24.540 -11.493  24.391  1.00  0.270          C  
ATOM  13378  CG  ASP A 867     -23.642 -11.001  23.266  1.00  0.270          C  
ATOM  13379  OD1 ASP A 867     -22.611 -11.582  23.020  1.00  0.270          O  
ATOM  13380  OD2 ASP A 867     -24.002 -10.028  22.661  1.00  0.270          O  
ATOM  13381  H   ASP A 867     -24.885 -13.574  22.978  1.00  0.230          H  
ATOM  13382  HA  ASP A 867     -23.115 -12.945  25.073  1.00  0.230          H  
ATOM  13383 1HB  ASP A 867     -25.575 -11.477  24.049  1.00  0.320          H  
ATOM  13384 2HB  ASP A 867     -24.466 -10.790  25.222  1.00  0.320          H  
ATOM  13385  N   GLU A 868     -26.159 -13.659  26.085  1.00  0.200          N  
ATOM  13386  CA  GLU A 868     -26.927 -13.956  27.277  1.00  0.210          C  
ATOM  13387  C   GLU A 868     -26.341 -15.152  28.030  1.00  0.220          C  
ATOM  13388  O   GLU A 868     -26.358 -15.163  29.262  1.00  0.230          O  
ATOM  13389  CB  GLU A 868     -28.390 -14.200  26.924  1.00  0.290          C  
ATOM  13390  CG  GLU A 868     -29.109 -12.955  26.394  1.00  0.290          C  
ATOM  13391  CD  GLU A 868     -29.069 -11.805  27.358  1.00  0.290          C  
ATOM  13392  OE1 GLU A 868     -29.023 -12.047  28.536  1.00  0.290          O  
ATOM  13393  OE2 GLU A 868     -29.080 -10.683  26.925  1.00  0.290          O  
ATOM  13394  H   GLU A 868     -26.568 -13.786  25.172  1.00  0.240          H  
ATOM  13395  HA  GLU A 868     -26.875 -13.092  27.938  1.00  0.250          H  
ATOM  13396 1HB  GLU A 868     -28.456 -14.980  26.166  1.00  0.350          H  
ATOM  13397 2HB  GLU A 868     -28.925 -14.552  27.807  1.00  0.350          H  
ATOM  13398 1HG  GLU A 868     -28.639 -12.646  25.462  1.00  0.350          H  
ATOM  13399 2HG  GLU A 868     -30.146 -13.208  26.180  1.00  0.350          H  
ATOM  13400  N   MET A 869     -25.810 -16.161  27.318  1.00  0.220          N  
ATOM  13401  CA  MET A 869     -25.231 -17.302  28.030  1.00  0.230          C  
ATOM  13402  C   MET A 869     -23.990 -16.827  28.770  1.00  0.230          C  
ATOM  13403  O   MET A 869     -23.725 -17.251  29.898  1.00  0.230          O  
ATOM  13404  CB  MET A 869     -24.873 -18.455  27.098  1.00  0.320          C  
ATOM  13405  CG  MET A 869     -26.076 -19.149  26.452  1.00  0.320          C  
ATOM  13406  SD  MET A 869     -25.605 -20.496  25.358  1.00  0.320          S  
ATOM  13407  CE  MET A 869     -25.199 -21.813  26.514  1.00  0.320          C  
ATOM  13408  H   MET A 869     -25.817 -16.126  26.296  1.00  0.260          H  
ATOM  13409  HA  MET A 869     -25.948 -17.660  28.768  1.00  0.280          H  
ATOM  13410 1HB  MET A 869     -24.238 -18.074  26.294  1.00  0.380          H  
ATOM  13411 2HB  MET A 869     -24.293 -19.191  27.648  1.00  0.380          H  
ATOM  13412 1HG  MET A 869     -26.737 -19.533  27.212  1.00  0.380          H  
ATOM  13413 2HG  MET A 869     -26.635 -18.426  25.880  1.00  0.380          H  
ATOM  13414 1HE  MET A 869     -24.867 -22.670  25.967  1.00  0.380          H  
ATOM  13415 2HE  MET A 869     -24.416 -21.502  27.194  1.00  0.380          H  
ATOM  13416 3HE  MET A 869     -26.086 -22.083  27.081  1.00  0.380          H  
ATOM  13417  N   ILE A 870     -23.231 -15.932  28.138  1.00  0.220          N  
ATOM  13418  CA  ILE A 870     -22.026 -15.417  28.758  1.00  0.210          C  
ATOM  13419  C   ILE A 870     -22.419 -14.608  29.983  1.00  0.210          C  
ATOM  13420  O   ILE A 870     -21.744 -14.692  31.018  1.00  0.220          O  
ATOM  13421  CB  ILE A 870     -21.154 -14.613  27.783  1.00  0.300          C  
ATOM  13422  CG1 ILE A 870     -20.686 -15.533  26.590  1.00  0.300          C  
ATOM  13423  CG2 ILE A 870     -19.944 -14.052  28.532  1.00  0.300          C  
ATOM  13424  CD1 ILE A 870     -19.891 -16.787  26.956  1.00  0.300          C  
ATOM  13425  H   ILE A 870     -23.496 -15.648  27.188  1.00  0.260          H  
ATOM  13426  HA  ILE A 870     -21.435 -16.246  29.120  1.00  0.250          H  
ATOM  13427  HB  ILE A 870     -21.740 -13.794  27.358  1.00  0.360          H  
ATOM  13428 1HG1 ILE A 870     -21.568 -15.855  26.044  1.00  0.360          H  
ATOM  13429 2HG1 ILE A 870     -20.072 -14.931  25.920  1.00  0.360          H  
ATOM  13430 1HG2 ILE A 870     -19.319 -13.477  27.850  1.00  0.360          H  
ATOM  13431 2HG2 ILE A 870     -20.280 -13.416  29.329  1.00  0.360          H  
ATOM  13432 3HG2 ILE A 870     -19.365 -14.858  28.956  1.00  0.360          H  
ATOM  13433 1HD1 ILE A 870     -19.654 -17.304  26.045  1.00  0.360          H  
ATOM  13434 2HD1 ILE A 870     -18.973 -16.524  27.467  1.00  0.360          H  
ATOM  13435 3HD1 ILE A 870     -20.473 -17.447  27.581  1.00  0.360          H  
ATOM  13436  N   ALA A 871     -23.484 -13.796  29.878  1.00  0.210          N  
ATOM  13437  CA  ALA A 871     -23.949 -13.037  31.025  1.00  0.210          C  
ATOM  13438  C   ALA A 871     -24.307 -13.993  32.167  1.00  0.220          C  
ATOM  13439  O   ALA A 871     -23.968 -13.719  33.317  1.00  0.210          O  
ATOM  13440  CB  ALA A 871     -25.154 -12.186  30.652  1.00  0.290          C  
ATOM  13441  H   ALA A 871     -23.964 -13.693  28.979  1.00  0.250          H  
ATOM  13442  HA  ALA A 871     -23.142 -12.383  31.356  1.00  0.250          H  
ATOM  13443 1HB  ALA A 871     -25.477 -11.614  31.520  1.00  0.350          H  
ATOM  13444 2HB  ALA A 871     -24.884 -11.505  29.848  1.00  0.350          H  
ATOM  13445 3HB  ALA A 871     -25.965 -12.829  30.322  1.00  0.350          H  
ATOM  13446  N   GLN A 872     -24.937 -15.141  31.859  1.00  0.220          N  
ATOM  13447  CA  GLN A 872     -25.274 -16.122  32.894  1.00  0.230          C  
ATOM  13448  C   GLN A 872     -24.026 -16.764  33.519  1.00  0.220          C  
ATOM  13449  O   GLN A 872     -23.980 -16.946  34.741  1.00  0.220          O  
ATOM  13450  CB  GLN A 872     -26.196 -17.204  32.343  1.00  0.320          C  
ATOM  13451  CG  GLN A 872     -27.594 -16.733  32.022  1.00  0.320          C  
ATOM  13452  CD  GLN A 872     -28.442 -17.827  31.396  1.00  0.320          C  
ATOM  13453  OE1 GLN A 872     -28.387 -18.988  31.814  1.00  0.320          O  
ATOM  13454  NE2 GLN A 872     -29.228 -17.465  30.389  1.00  0.320          N  
ATOM  13455  H   GLN A 872     -25.249 -15.289  30.893  1.00  0.260          H  
ATOM  13456  HA  GLN A 872     -25.811 -15.603  33.683  1.00  0.280          H  
ATOM  13457 1HB  GLN A 872     -25.777 -17.583  31.425  1.00  0.380          H  
ATOM  13458 2HB  GLN A 872     -26.260 -18.027  33.052  1.00  0.380          H  
ATOM  13459 1HG  GLN A 872     -28.075 -16.415  32.945  1.00  0.380          H  
ATOM  13460 2HG  GLN A 872     -27.541 -15.897  31.330  1.00  0.380          H  
ATOM  13461 1HE2 GLN A 872     -29.809 -18.143  29.937  1.00  0.380          H  
ATOM  13462 2HE2 GLN A 872     -29.239 -16.510  30.076  1.00  0.380          H  
ATOM  13463  N   TYR A 873     -23.003 -17.084  32.707  1.00  0.220          N  
ATOM  13464  CA  TYR A 873     -21.769 -17.641  33.263  1.00  0.220          C  
ATOM  13465  C   TYR A 873     -21.107 -16.604  34.164  1.00  0.210          C  
ATOM  13466  O   TYR A 873     -20.640 -16.920  35.265  1.00  0.220          O  
ATOM  13467  CB  TYR A 873     -20.769 -18.060  32.167  1.00  0.310          C  
ATOM  13468  CG  TYR A 873     -21.055 -19.381  31.458  1.00  0.310          C  
ATOM  13469  CD1 TYR A 873     -21.398 -19.418  30.101  1.00  0.310          C  
ATOM  13470  CD2 TYR A 873     -20.954 -20.560  32.171  1.00  0.310          C  
ATOM  13471  CE1 TYR A 873     -21.634 -20.627  29.482  1.00  0.310          C  
ATOM  13472  CE2 TYR A 873     -21.189 -21.768  31.553  1.00  0.310          C  
ATOM  13473  CZ  TYR A 873     -21.526 -21.804  30.214  1.00  0.310          C  
ATOM  13474  OH  TYR A 873     -21.746 -23.011  29.601  1.00  0.310          O  
ATOM  13475  H   TYR A 873     -23.120 -16.980  31.693  1.00  0.260          H  
ATOM  13476  HA  TYR A 873     -22.015 -18.506  33.873  1.00  0.260          H  
ATOM  13477 1HB  TYR A 873     -20.733 -17.275  31.408  1.00  0.370          H  
ATOM  13478 2HB  TYR A 873     -19.771 -18.124  32.604  1.00  0.370          H  
ATOM  13479  HD1 TYR A 873     -21.478 -18.500  29.534  1.00  0.370          H  
ATOM  13480  HD2 TYR A 873     -20.682 -20.536  33.228  1.00  0.370          H  
ATOM  13481  HE1 TYR A 873     -21.901 -20.657  28.428  1.00  0.370          H  
ATOM  13482  HE2 TYR A 873     -21.103 -22.695  32.122  1.00  0.370          H  
ATOM  13483  HH  TYR A 873     -22.031 -22.862  28.695  1.00  0.370          H  
ATOM  13484  N   THR A 874     -21.106 -15.351  33.706  1.00  0.200          N  
ATOM  13485  CA  THR A 874     -20.500 -14.253  34.431  1.00  0.190          C  
ATOM  13486  C   THR A 874     -21.241 -14.068  35.748  1.00  0.190          C  
ATOM  13487  O   THR A 874     -20.609 -13.922  36.795  1.00  0.170          O  
ATOM  13488  CB  THR A 874     -20.512 -12.965  33.577  1.00  0.270          C  
ATOM  13489  OG1 THR A 874     -19.779 -13.207  32.356  1.00  0.270          O  
ATOM  13490  CG2 THR A 874     -19.827 -11.821  34.331  1.00  0.270          C  
ATOM  13491  H   THR A 874     -21.505 -15.157  32.788  1.00  0.240          H  
ATOM  13492  HA  THR A 874     -19.465 -14.505  34.652  1.00  0.230          H  
ATOM  13493  HB  THR A 874     -21.536 -12.685  33.339  1.00  0.320          H  
ATOM  13494  HG1 THR A 874     -20.339 -13.759  31.758  1.00  0.320          H  
ATOM  13495 1HG2 THR A 874     -19.841 -10.939  33.705  1.00  0.320          H  
ATOM  13496 2HG2 THR A 874     -20.351 -11.610  35.257  1.00  0.320          H  
ATOM  13497 3HG2 THR A 874     -18.803 -12.090  34.553  1.00  0.320          H  
ATOM  13498  N   SER A 875     -22.578 -14.106  35.697  1.00  0.190          N  
ATOM  13499  CA  SER A 875     -23.427 -13.955  36.864  1.00  0.190          C  
ATOM  13500  C   SER A 875     -23.100 -15.025  37.882  1.00  0.190          C  
ATOM  13501  O   SER A 875     -22.987 -14.720  39.069  1.00  0.190          O  
ATOM  13502  CB  SER A 875     -24.886 -14.052  36.475  1.00  0.270          C  
ATOM  13503  OG  SER A 875     -25.729 -13.876  37.582  1.00  0.270          O  
ATOM  13504  H   SER A 875     -23.034 -14.197  34.791  1.00  0.230          H  
ATOM  13505  HA  SER A 875     -23.247 -12.982  37.308  1.00  0.230          H  
ATOM  13506 1HB  SER A 875     -25.109 -13.304  35.714  1.00  0.320          H  
ATOM  13507 2HB  SER A 875     -25.072 -15.023  36.034  1.00  0.320          H  
ATOM  13508  HG  SER A 875     -26.620 -13.969  37.245  1.00  0.320          H  
ATOM  13509  N   ALA A 876     -22.941 -16.280  37.432  1.00  0.200          N  
ATOM  13510  CA  ALA A 876     -22.598 -17.370  38.334  1.00  0.210          C  
ATOM  13511  C   ALA A 876     -21.285 -17.141  39.043  1.00  0.210          C  
ATOM  13512  O   ALA A 876     -21.183 -17.338  40.260  1.00  0.200          O  
ATOM  13513  CB  ALA A 876     -22.462 -18.644  37.559  1.00  0.290          C  
ATOM  13514  H   ALA A 876     -23.122 -16.478  36.443  1.00  0.240          H  
ATOM  13515  HA  ALA A 876     -23.388 -17.454  39.073  1.00  0.250          H  
ATOM  13516 1HB  ALA A 876     -22.222 -19.462  38.233  1.00  0.350          H  
ATOM  13517 2HB  ALA A 876     -23.376 -18.820  37.058  1.00  0.350          H  
ATOM  13518 3HB  ALA A 876     -21.672 -18.545  36.827  1.00  0.350          H  
ATOM  13519  N   LEU A 877     -20.287 -16.674  38.298  1.00  0.230          N  
ATOM  13520  CA  LEU A 877     -18.994 -16.400  38.883  1.00  0.240          C  
ATOM  13521  C   LEU A 877     -19.111 -15.284  39.901  1.00  0.230          C  
ATOM  13522  O   LEU A 877     -18.520 -15.367  40.981  1.00  0.250          O  
ATOM  13523  CB  LEU A 877     -18.007 -16.021  37.770  1.00  0.330          C  
ATOM  13524  CG  LEU A 877     -17.594 -17.162  36.802  1.00  0.330          C  
ATOM  13525  CD1 LEU A 877     -16.854 -16.581  35.622  1.00  0.330          C  
ATOM  13526  CD2 LEU A 877     -16.690 -18.115  37.528  1.00  0.330          C  
ATOM  13527  H   LEU A 877     -20.425 -16.571  37.285  1.00  0.280          H  
ATOM  13528  HA  LEU A 877     -18.657 -17.289  39.404  1.00  0.290          H  
ATOM  13529 1HB  LEU A 877     -18.458 -15.233  37.170  1.00  0.400          H  
ATOM  13530 2HB  LEU A 877     -17.103 -15.622  38.229  1.00  0.400          H  
ATOM  13531  HG  LEU A 877     -18.479 -17.687  36.437  1.00  0.400          H  
ATOM  13532 1HD1 LEU A 877     -16.550 -17.382  34.938  1.00  0.400          H  
ATOM  13533 2HD1 LEU A 877     -17.498 -15.883  35.091  1.00  0.400          H  
ATOM  13534 3HD1 LEU A 877     -15.992 -16.071  35.985  1.00  0.400          H  
ATOM  13535 1HD2 LEU A 877     -16.377 -18.905  36.847  1.00  0.400          H  
ATOM  13536 2HD2 LEU A 877     -15.831 -17.561  37.872  1.00  0.400          H  
ATOM  13537 3HD2 LEU A 877     -17.198 -18.549  38.366  1.00  0.400          H  
ATOM  13538  N   LEU A 878     -19.902 -14.257  39.588  1.00  0.210          N  
ATOM  13539  CA  LEU A 878     -20.096 -13.147  40.504  1.00  0.200          C  
ATOM  13540  C   LEU A 878     -20.853 -13.569  41.756  1.00  0.200          C  
ATOM  13541  O   LEU A 878     -20.477 -13.174  42.860  1.00  0.210          O  
ATOM  13542  CB  LEU A 878     -20.896 -12.049  39.808  1.00  0.280          C  
ATOM  13543  CG  LEU A 878     -20.212 -11.316  38.652  1.00  0.280          C  
ATOM  13544  CD1 LEU A 878     -21.229 -10.473  37.936  1.00  0.280          C  
ATOM  13545  CD2 LEU A 878     -19.130 -10.466  39.165  1.00  0.280          C  
ATOM  13546  H   LEU A 878     -20.333 -14.229  38.659  1.00  0.250          H  
ATOM  13547  HA  LEU A 878     -19.123 -12.782  40.810  1.00  0.240          H  
ATOM  13548 1HB  LEU A 878     -21.816 -12.482  39.429  1.00  0.340          H  
ATOM  13549 2HB  LEU A 878     -21.150 -11.311  40.551  1.00  0.340          H  
ATOM  13550  HG  LEU A 878     -19.796 -12.024  37.955  1.00  0.340          H  
ATOM  13551 1HD1 LEU A 878     -20.745  -9.957  37.114  1.00  0.340          H  
ATOM  13552 2HD1 LEU A 878     -22.015 -11.098  37.546  1.00  0.340          H  
ATOM  13553 3HD1 LEU A 878     -21.653  -9.747  38.610  1.00  0.340          H  
ATOM  13554 1HD2 LEU A 878     -18.664  -9.945  38.325  1.00  0.340          H  
ATOM  13555 2HD2 LEU A 878     -19.540  -9.754  39.860  1.00  0.340          H  
ATOM  13556 3HD2 LEU A 878     -18.397 -11.067  39.662  1.00  0.340          H  
ATOM  13557  N   ALA A 879     -21.908 -14.385  41.594  1.00  0.210          N  
ATOM  13558  CA  ALA A 879     -22.706 -14.863  42.714  1.00  0.200          C  
ATOM  13559  C   ALA A 879     -21.835 -15.696  43.637  1.00  0.220          C  
ATOM  13560  O   ALA A 879     -21.880 -15.536  44.865  1.00  0.250          O  
ATOM  13561  CB  ALA A 879     -23.885 -15.682  42.216  1.00  0.280          C  
ATOM  13562  H   ALA A 879     -22.188 -14.655  40.652  1.00  0.250          H  
ATOM  13563  HA  ALA A 879     -23.085 -14.006  43.261  1.00  0.240          H  
ATOM  13564 1HB  ALA A 879     -24.482 -16.030  43.056  1.00  0.340          H  
ATOM  13565 2HB  ALA A 879     -24.505 -15.075  41.556  1.00  0.340          H  
ATOM  13566 3HB  ALA A 879     -23.514 -16.534  41.658  1.00  0.340          H  
ATOM  13567  N   GLY A 880     -20.993 -16.545  43.029  1.00  0.230          N  
ATOM  13568  CA  GLY A 880     -20.051 -17.397  43.727  1.00  0.270          C  
ATOM  13569  C   GLY A 880     -19.048 -16.552  44.493  1.00  0.280          C  
ATOM  13570  O   GLY A 880     -18.892 -16.692  45.710  1.00  0.320          O  
ATOM  13571  H   GLY A 880     -21.034 -16.639  42.009  1.00  0.280          H  
ATOM  13572 1HA  GLY A 880     -20.583 -18.066  44.401  1.00  0.320          H  
ATOM  13573 2HA  GLY A 880     -19.527 -18.017  42.997  1.00  0.320          H  
ATOM  13574  N   THR A 881     -18.413 -15.617  43.783  1.00  0.250          N  
ATOM  13575  CA  THR A 881     -17.389 -14.736  44.325  1.00  0.270          C  
ATOM  13576  C   THR A 881     -17.899 -13.944  45.511  1.00  0.290          C  
ATOM  13577  O   THR A 881     -17.201 -13.833  46.520  1.00  0.360          O  
ATOM  13578  CB  THR A 881     -16.905 -13.740  43.236  1.00  0.370          C  
ATOM  13579  OG1 THR A 881     -16.350 -14.463  42.133  1.00  0.370          O  
ATOM  13580  CG2 THR A 881     -15.828 -12.788  43.785  1.00  0.370          C  
ATOM  13581  H   THR A 881     -18.613 -15.543  42.790  1.00  0.300          H  
ATOM  13582  HA  THR A 881     -16.547 -15.342  44.659  1.00  0.320          H  
ATOM  13583  HB  THR A 881     -17.752 -13.155  42.885  1.00  0.440          H  
ATOM  13584  HG1 THR A 881     -17.052 -15.002  41.726  1.00  0.440          H  
ATOM  13585 1HG2 THR A 881     -15.510 -12.106  42.991  1.00  0.440          H  
ATOM  13586 2HG2 THR A 881     -16.220 -12.207  44.617  1.00  0.440          H  
ATOM  13587 3HG2 THR A 881     -14.973 -13.372  44.123  1.00  0.440          H  
ATOM  13588  N   ILE A 882     -19.099 -13.372  45.393  1.00  0.250          N  
ATOM  13589  CA  ILE A 882     -19.634 -12.581  46.479  1.00  0.260          C  
ATOM  13590  C   ILE A 882     -20.153 -13.407  47.660  1.00  0.300          C  
ATOM  13591  O   ILE A 882     -20.019 -12.967  48.800  1.00  0.370          O  
ATOM  13592  CB  ILE A 882     -20.737 -11.583  45.982  1.00  0.360          C  
ATOM  13593  CG1 ILE A 882     -21.039 -10.530  47.038  1.00  0.360          C  
ATOM  13594  CG2 ILE A 882     -22.065 -12.268  45.638  1.00  0.360          C  
ATOM  13595  CD1 ILE A 882     -19.950  -9.621  47.354  1.00  0.360          C  
ATOM  13596  H   ILE A 882     -19.621 -13.461  44.517  1.00  0.300          H  
ATOM  13597  HA  ILE A 882     -18.802 -12.000  46.847  1.00  0.310          H  
ATOM  13598  HB  ILE A 882     -20.365 -11.080  45.088  1.00  0.430          H  
ATOM  13599 1HG1 ILE A 882     -21.877  -9.929  46.695  1.00  0.430          H  
ATOM  13600 2HG1 ILE A 882     -21.320 -11.028  47.952  1.00  0.430          H  
ATOM  13601 1HG2 ILE A 882     -22.772 -11.525  45.274  1.00  0.430          H  
ATOM  13602 2HG2 ILE A 882     -21.889 -12.991  44.881  1.00  0.430          H  
ATOM  13603 3HG2 ILE A 882     -22.487 -12.750  46.512  1.00  0.430          H  
ATOM  13604 1HD1 ILE A 882     -20.305  -8.940  48.113  1.00  0.430          H  
ATOM  13605 2HD1 ILE A 882     -19.103 -10.138  47.736  1.00  0.430          H  
ATOM  13606 3HD1 ILE A 882     -19.667  -9.081  46.457  1.00  0.430          H  
ATOM  13607  N   THR A 883     -20.767 -14.567  47.405  1.00  0.250          N  
ATOM  13608  CA  THR A 883     -21.386 -15.360  48.459  1.00  0.280          C  
ATOM  13609  C   THR A 883     -20.472 -16.379  49.170  1.00  0.290          C  
ATOM  13610  O   THR A 883     -20.633 -16.601  50.377  1.00  0.330          O  
ATOM  13611  CB  THR A 883     -22.603 -16.107  47.878  1.00  0.380          C  
ATOM  13612  OG1 THR A 883     -23.489 -15.172  47.257  1.00  0.380          O  
ATOM  13613  CG2 THR A 883     -23.347 -16.737  48.990  1.00  0.380          C  
ATOM  13614  H   THR A 883     -20.889 -14.881  46.440  1.00  0.300          H  
ATOM  13615  HA  THR A 883     -21.750 -14.666  49.216  1.00  0.340          H  
ATOM  13616  HB  THR A 883     -22.291 -16.856  47.150  1.00  0.460          H  
ATOM  13617  HG1 THR A 883     -23.092 -14.912  46.401  1.00  0.460          H  
ATOM  13618 1HG2 THR A 883     -24.212 -17.199  48.609  1.00  0.460          H  
ATOM  13619 2HG2 THR A 883     -22.741 -17.469  49.505  1.00  0.460          H  
ATOM  13620 3HG2 THR A 883     -23.635 -15.980  49.664  1.00  0.460          H  
ATOM  13621  N   SER A 884     -19.586 -17.054  48.427  1.00  0.260          N  
ATOM  13622  CA  SER A 884     -18.749 -18.116  48.986  1.00  0.300          C  
ATOM  13623  C   SER A 884     -17.248 -17.860  48.799  1.00  0.330          C  
ATOM  13624  O   SER A 884     -16.400 -18.737  49.028  1.00  0.610          O  
ATOM  13625  CB  SER A 884     -19.149 -19.429  48.353  1.00  0.400          C  
ATOM  13626  OG  SER A 884     -18.982 -19.398  46.975  1.00  0.400          O  
ATOM  13627  H   SER A 884     -19.479 -16.850  47.433  1.00  0.310          H  
ATOM  13628  HA  SER A 884     -18.944 -18.175  50.057  1.00  0.360          H  
ATOM  13629 1HB  SER A 884     -18.537 -20.204  48.755  1.00  0.480          H  
ATOM  13630 2HB  SER A 884     -20.183 -19.663  48.603  1.00  0.480          H  
ATOM  13631  HG  SER A 884     -19.721 -18.887  46.642  1.00  0.480          H  
ATOM  13632  N   GLY A 885     -16.915 -16.665  48.359  1.00  0.360          N  
ATOM  13633  CA  GLY A 885     -15.540 -16.282  48.149  1.00  0.340          C  
ATOM  13634  C   GLY A 885     -14.830 -17.170  47.139  1.00  0.350          C  
ATOM  13635  O   GLY A 885     -15.292 -17.395  46.033  1.00  0.540          O  
ATOM  13636  H   GLY A 885     -17.650 -15.989  48.172  1.00  0.430          H  
ATOM  13637 1HA  GLY A 885     -15.515 -15.247  47.806  1.00  0.410          H  
ATOM  13638 2HA  GLY A 885     -15.015 -16.310  49.102  1.00  0.410          H  
ATOM  13639  N   TRP A 886     -13.695 -17.683  47.545  1.00  0.410          N  
ATOM  13640  CA  TRP A 886     -12.816 -18.528  46.750  1.00  0.540          C  
ATOM  13641  C   TRP A 886     -13.167 -20.009  46.851  1.00  0.360          C  
ATOM  13642  O   TRP A 886     -12.627 -20.852  46.129  1.00  0.340          O  
ATOM  13643  CB  TRP A 886     -11.397 -18.294  47.290  1.00  0.700          C  
ATOM  13644  CG  TRP A 886     -11.354 -18.557  48.790  1.00  0.700          C  
ATOM  13645  CD1 TRP A 886     -11.037 -19.735  49.386  1.00  0.700          C  
ATOM  13646  CD2 TRP A 886     -11.738 -17.650  49.877  1.00  0.700          C  
ATOM  13647  NE1 TRP A 886     -11.182 -19.636  50.741  1.00  0.700          N  
ATOM  13648  CE2 TRP A 886     -11.632 -18.368  51.053  1.00  0.700          C  
ATOM  13649  CE3 TRP A 886     -12.183 -16.301  49.931  1.00  0.700          C  
ATOM  13650  CZ2 TRP A 886     -11.959 -17.817  52.258  1.00  0.700          C  
ATOM  13651  CZ3 TRP A 886     -12.515 -15.765  51.148  1.00  0.700          C  
ATOM  13652  CH2 TRP A 886     -12.412 -16.508  52.281  1.00  0.700          C  
ATOM  13653  H   TRP A 886     -13.417 -17.468  48.487  1.00  0.490          H  
ATOM  13654  HA  TRP A 886     -12.879 -18.217  45.704  1.00  0.650          H  
ATOM  13655 1HB  TRP A 886     -10.697 -18.966  46.790  1.00  0.840          H  
ATOM  13656 2HB  TRP A 886     -11.082 -17.272  47.094  1.00  0.840          H  
ATOM  13657  HD1 TRP A 886     -10.722 -20.637  48.860  1.00  0.840          H  
ATOM  13658  HE1 TRP A 886     -10.998 -20.401  51.379  1.00  0.840          H  
ATOM  13659  HE3 TRP A 886     -12.275 -15.699  49.028  1.00  0.840          H  
ATOM  13660  HZ2 TRP A 886     -11.883 -18.362  53.158  1.00  0.840          H  
ATOM  13661  HZ3 TRP A 886     -12.855 -14.736  51.182  1.00  0.840          H  
ATOM  13662  HH2 TRP A 886     -12.678 -16.064  53.235  1.00  0.840          H  
ATOM  13663  N   THR A 887     -14.115 -20.348  47.715  1.00  0.380          N  
ATOM  13664  CA  THR A 887     -14.360 -21.754  47.960  1.00  0.250          C  
ATOM  13665  C   THR A 887     -15.158 -22.431  46.867  1.00  0.320          C  
ATOM  13666  O   THR A 887     -15.078 -23.648  46.736  1.00  0.440          O  
ATOM  13667  CB  THR A 887     -15.086 -21.948  49.283  1.00  0.400          C  
ATOM  13668  OG1 THR A 887     -16.379 -21.357  49.200  1.00  0.400          O  
ATOM  13669  CG2 THR A 887     -14.300 -21.289  50.419  1.00  0.400          C  
ATOM  13670  H   THR A 887     -14.637 -19.634  48.225  1.00  0.460          H  
ATOM  13671  HA  THR A 887     -13.395 -22.256  48.032  1.00  0.300          H  
ATOM  13672  HB  THR A 887     -15.192 -23.010  49.476  1.00  0.480          H  
ATOM  13673  HG1 THR A 887     -16.288 -20.382  49.184  1.00  0.480          H  
ATOM  13674 1HG2 THR A 887     -14.821 -21.426  51.353  1.00  0.480          H  
ATOM  13675 2HG2 THR A 887     -13.313 -21.741  50.482  1.00  0.480          H  
ATOM  13676 3HG2 THR A 887     -14.198 -20.222  50.225  1.00  0.480          H  
ATOM  13677  N   PHE A 888     -15.878 -21.674  46.030  1.00  0.520          N  
ATOM  13678  CA  PHE A 888     -16.621 -22.311  44.948  1.00  0.620          C  
ATOM  13679  C   PHE A 888     -15.656 -22.822  43.880  1.00  0.410          C  
ATOM  13680  O   PHE A 888     -16.039 -23.611  43.014  1.00  0.400          O  
ATOM  13681  CB  PHE A 888     -17.659 -21.371  44.317  1.00  0.830          C  
ATOM  13682  CG  PHE A 888     -17.104 -20.311  43.418  1.00  0.830          C  
ATOM  13683  CD1 PHE A 888     -16.969 -20.542  42.053  1.00  0.830          C  
ATOM  13684  CD2 PHE A 888     -16.703 -19.098  43.913  1.00  0.830          C  
ATOM  13685  CE1 PHE A 888     -16.457 -19.580  41.220  1.00  0.830          C  
ATOM  13686  CE2 PHE A 888     -16.181 -18.133  43.070  1.00  0.830          C  
ATOM  13687  CZ  PHE A 888     -16.064 -18.373  41.726  1.00  0.830          C  
ATOM  13688  H   PHE A 888     -15.953 -20.670  46.152  1.00  0.620          H  
ATOM  13689  HA  PHE A 888     -17.146 -23.181  45.349  1.00  0.740          H  
ATOM  13690 1HB  PHE A 888     -18.372 -21.964  43.743  1.00  0.990          H  
ATOM  13691 2HB  PHE A 888     -18.213 -20.881  45.105  1.00  0.990          H  
ATOM  13692  HD1 PHE A 888     -17.278 -21.509  41.645  1.00  0.990          H  
ATOM  13693  HD2 PHE A 888     -16.801 -18.892  44.984  1.00  0.990          H  
ATOM  13694  HE1 PHE A 888     -16.359 -19.784  40.158  1.00  0.990          H  
ATOM  13695  HE2 PHE A 888     -15.861 -17.176  43.483  1.00  0.990          H  
ATOM  13696  HZ  PHE A 888     -15.652 -17.604  41.070  1.00  0.990          H  
ATOM  13697  N   GLY A 889     -14.421 -22.299  43.873  1.00  0.310          N  
ATOM  13698  CA  GLY A 889     -13.418 -22.696  42.902  1.00  0.200          C  
ATOM  13699  C   GLY A 889     -12.928 -24.125  43.167  1.00  0.480          C  
ATOM  13700  O   GLY A 889     -12.975 -25.002  42.298  1.00  1.520          O  
ATOM  13701  H   GLY A 889     -14.132 -21.658  44.613  1.00  0.370          H  
ATOM  13702 1HA  GLY A 889     -13.830 -22.621  41.897  1.00  0.240          H  
ATOM  13703 2HA  GLY A 889     -12.575 -22.006  42.955  1.00  0.240          H  
ATOM  13704  N   ALA A 890     -12.487 -24.368  44.397  1.00  0.650          N  
ATOM  13705  CA  ALA A 890     -11.874 -25.636  44.807  1.00  0.540          C  
ATOM  13706  C   ALA A 890     -12.866 -26.747  45.167  1.00  0.530          C  
ATOM  13707  O   ALA A 890     -12.459 -27.840  45.535  1.00  1.070          O  
ATOM  13708  CB  ALA A 890     -10.966 -25.394  46.001  1.00  0.800          C  
ATOM  13709  H   ALA A 890     -12.529 -23.607  45.068  1.00  0.780          H  
ATOM  13710  HA  ALA A 890     -11.273 -25.990  43.972  1.00  0.650          H  
ATOM  13711 1HB  ALA A 890     -10.466 -26.319  46.282  1.00  0.960          H  
ATOM  13712 2HB  ALA A 890     -10.219 -24.645  45.746  1.00  0.960          H  
ATOM  13713 3HB  ALA A 890     -11.565 -25.038  46.839  1.00  0.960          H  
ATOM  13714  N   GLY A 891     -14.149 -26.491  45.126  1.00  0.700          N  
ATOM  13715  CA  GLY A 891     -15.082 -27.519  45.555  1.00  0.590          C  
ATOM  13716  C   GLY A 891     -16.474 -26.943  45.731  1.00  0.600          C  
ATOM  13717  O   GLY A 891     -16.894 -26.094  44.954  1.00  0.650          O  
ATOM  13718  H   GLY A 891     -14.473 -25.591  44.783  1.00  0.840          H  
ATOM  13719 1HA  GLY A 891     -15.097 -28.328  44.827  1.00  0.710          H  
ATOM  13720 2HA  GLY A 891     -14.723 -27.920  46.496  1.00  0.710          H  
ATOM  13721  N   PRO A 892     -17.305 -27.528  46.599  1.00  0.570          N  
ATOM  13722  CA  PRO A 892     -18.650 -27.071  46.870  1.00  0.570          C  
ATOM  13723  C   PRO A 892     -18.589 -25.632  47.339  1.00  0.510          C  
ATOM  13724  O   PRO A 892     -17.709 -25.288  48.121  1.00  0.460          O  
ATOM  13725  CB  PRO A 892     -19.093 -28.006  48.002  1.00  0.850          C  
ATOM  13726  CG  PRO A 892     -18.245 -29.257  47.813  1.00  0.850          C  
ATOM  13727  CD  PRO A 892     -16.909 -28.741  47.331  1.00  0.850          C  
ATOM  13728  HA  PRO A 892     -19.276 -27.175  45.971  1.00  0.680          H  
ATOM  13729 1HB  PRO A 892     -18.927 -27.526  48.985  1.00  1.030          H  
ATOM  13730 2HB  PRO A 892     -20.173 -28.206  47.931  1.00  1.030          H  
ATOM  13731 1HG  PRO A 892     -18.160 -29.805  48.781  1.00  1.030          H  
ATOM  13732 2HG  PRO A 892     -18.724 -29.948  47.106  1.00  1.030          H  
ATOM  13733 1HD  PRO A 892     -16.270 -28.490  48.187  1.00  1.030          H  
ATOM  13734 2HD  PRO A 892     -16.456 -29.488  46.668  1.00  1.030          H  
ATOM  13735  N   ALA A 893     -19.524 -24.800  46.898  1.00  0.510          N  
ATOM  13736  CA  ALA A 893     -19.503 -23.419  47.358  1.00  0.440          C  
ATOM  13737  C   ALA A 893     -19.808 -23.386  48.843  1.00  0.450          C  
ATOM  13738  O   ALA A 893     -20.845 -23.894  49.273  1.00  0.630          O  
ATOM  13739  CB  ALA A 893     -20.517 -22.586  46.578  1.00  0.640          C  
ATOM  13740  H   ALA A 893     -20.231 -25.120  46.249  1.00  0.610          H  
ATOM  13741  HA  ALA A 893     -18.503 -23.013  47.215  1.00  0.530          H  
ATOM  13742 1HB  ALA A 893     -20.491 -21.564  46.925  1.00  0.770          H  
ATOM  13743 2HB  ALA A 893     -20.273 -22.617  45.517  1.00  0.770          H  
ATOM  13744 3HB  ALA A 893     -21.516 -22.992  46.729  1.00  0.770          H  
ATOM  13745  N   LEU A 894     -18.951 -22.746  49.626  1.00  0.340          N  
ATOM  13746  CA  LEU A 894     -19.169 -22.667  51.050  1.00  0.300          C  
ATOM  13747  C   LEU A 894     -19.611 -21.284  51.438  1.00  0.250          C  
ATOM  13748  O   LEU A 894     -18.880 -20.331  51.233  1.00  0.300          O  
ATOM  13749  CB  LEU A 894     -17.863 -22.961  51.797  1.00  0.440          C  
ATOM  13750  CG  LEU A 894     -17.163 -24.294  51.482  1.00  0.440          C  
ATOM  13751  CD1 LEU A 894     -15.857 -24.359  52.237  1.00  0.440          C  
ATOM  13752  CD2 LEU A 894     -18.030 -25.413  51.872  1.00  0.440          C  
ATOM  13753  H   LEU A 894     -18.093 -22.339  49.251  1.00  0.410          H  
ATOM  13754  HA  LEU A 894     -19.950 -23.366  51.338  1.00  0.360          H  
ATOM  13755 1HB  LEU A 894     -17.166 -22.161  51.584  1.00  0.520          H  
ATOM  13756 2HB  LEU A 894     -18.071 -22.941  52.871  1.00  0.520          H  
ATOM  13757  HG  LEU A 894     -16.953 -24.363  50.413  1.00  0.520          H  
ATOM  13758 1HD1 LEU A 894     -15.355 -25.301  52.022  1.00  0.520          H  
ATOM  13759 2HD1 LEU A 894     -15.221 -23.553  51.944  1.00  0.520          H  
ATOM  13760 3HD1 LEU A 894     -16.049 -24.281  53.298  1.00  0.520          H  
ATOM  13761 1HD2 LEU A 894     -17.529 -26.357  51.651  1.00  0.520          H  
ATOM  13762 2HD2 LEU A 894     -18.230 -25.339  52.940  1.00  0.520          H  
ATOM  13763 3HD2 LEU A 894     -18.964 -25.380  51.316  1.00  0.520          H  
ATOM  13764  N   GLN A 895     -20.799 -21.156  51.984  1.00  0.260          N  
ATOM  13765  CA  GLN A 895     -21.276 -19.852  52.417  1.00  0.260          C  
ATOM  13766  C   GLN A 895     -20.340 -19.167  53.411  1.00  0.270          C  
ATOM  13767  O   GLN A 895     -20.018 -19.744  54.448  1.00  0.340          O  
ATOM  13768  CB  GLN A 895     -22.677 -20.042  53.021  1.00  0.360          C  
ATOM  13769  CG  GLN A 895     -23.179 -18.933  53.895  1.00  0.360          C  
ATOM  13770  CD  GLN A 895     -23.300 -17.653  53.240  1.00  0.360          C  
ATOM  13771  OE1 GLN A 895     -23.552 -17.562  52.037  1.00  0.360          O  
ATOM  13772  NE2 GLN A 895     -23.123 -16.615  54.050  1.00  0.360          N  
ATOM  13773  H   GLN A 895     -21.377 -21.979  52.101  1.00  0.310          H  
ATOM  13774  HA  GLN A 895     -21.358 -19.208  51.538  1.00  0.310          H  
ATOM  13775 1HB  GLN A 895     -23.397 -20.186  52.228  1.00  0.440          H  
ATOM  13776 2HB  GLN A 895     -22.684 -20.946  53.629  1.00  0.440          H  
ATOM  13777 1HG  GLN A 895     -24.171 -19.207  54.256  1.00  0.440          H  
ATOM  13778 2HG  GLN A 895     -22.514 -18.814  54.740  1.00  0.440          H  
ATOM  13779 1HE2 GLN A 895     -23.174 -15.675  53.712  1.00  0.440          H  
ATOM  13780 2HE2 GLN A 895     -22.930 -16.787  55.052  1.00  0.440          H  
ATOM  13781  N   ILE A 896     -19.904 -17.932  53.101  1.00  0.300          N  
ATOM  13782  CA  ILE A 896     -19.051 -17.139  54.003  1.00  0.440          C  
ATOM  13783  C   ILE A 896     -19.608 -15.695  54.094  1.00  0.310          C  
ATOM  13784  O   ILE A 896     -19.748 -15.054  53.059  1.00  0.250          O  
ATOM  13785  CB  ILE A 896     -17.586 -17.056  53.489  1.00  0.560          C  
ATOM  13786  CG1 ILE A 896     -16.963 -18.429  53.312  1.00  0.560          C  
ATOM  13787  CG2 ILE A 896     -16.737 -16.251  54.500  1.00  0.560          C  
ATOM  13788  CD1 ILE A 896     -15.631 -18.409  52.566  1.00  0.560          C  
ATOM  13789  H   ILE A 896     -20.180 -17.530  52.195  1.00  0.360          H  
ATOM  13790  HA  ILE A 896     -19.049 -17.612  54.978  1.00  0.530          H  
ATOM  13791  HB  ILE A 896     -17.586 -16.573  52.518  1.00  0.670          H  
ATOM  13792 1HG1 ILE A 896     -16.825 -18.888  54.289  1.00  0.670          H  
ATOM  13793 2HG1 ILE A 896     -17.628 -19.041  52.749  1.00  0.670          H  
ATOM  13794 1HG2 ILE A 896     -15.719 -16.142  54.167  1.00  0.670          H  
ATOM  13795 2HG2 ILE A 896     -17.155 -15.275  54.609  1.00  0.670          H  
ATOM  13796 3HG2 ILE A 896     -16.744 -16.759  55.462  1.00  0.670          H  
ATOM  13797 1HD1 ILE A 896     -15.273 -19.421  52.470  1.00  0.670          H  
ATOM  13798 2HD1 ILE A 896     -15.779 -17.982  51.569  1.00  0.670          H  
ATOM  13799 3HD1 ILE A 896     -14.899 -17.833  53.092  1.00  0.670          H  
ATOM  13800  N   PRO A 897     -19.843 -15.080  55.265  1.00  0.320          N  
ATOM  13801  CA  PRO A 897     -20.330 -13.709  55.347  1.00  0.250          C  
ATOM  13802  C   PRO A 897     -19.394 -12.809  54.561  1.00  0.220          C  
ATOM  13803  O   PRO A 897     -18.175 -12.930  54.692  1.00  0.260          O  
ATOM  13804  CB  PRO A 897     -20.215 -13.398  56.829  1.00  0.380          C  
ATOM  13805  CG  PRO A 897     -20.323 -14.719  57.494  1.00  0.380          C  
ATOM  13806  CD  PRO A 897     -19.631 -15.722  56.560  1.00  0.380          C  
ATOM  13807  HA  PRO A 897     -21.370 -13.647  54.981  1.00  0.300          H  
ATOM  13808 1HB  PRO A 897     -19.273 -12.881  57.038  1.00  0.450          H  
ATOM  13809 2HB  PRO A 897     -21.025 -12.715  57.136  1.00  0.450          H  
ATOM  13810 1HG  PRO A 897     -19.807 -14.618  58.449  1.00  0.450          H  
ATOM  13811 2HG  PRO A 897     -21.383 -14.969  57.711  1.00  0.450          H  
ATOM  13812 1HD  PRO A 897     -18.571 -15.818  56.801  1.00  0.450          H  
ATOM  13813 2HD  PRO A 897     -20.165 -16.678  56.621  1.00  0.450          H  
ATOM  13814  N   PHE A 898     -19.918 -11.850  53.820  1.00  0.210          N  
ATOM  13815  CA  PHE A 898     -19.021 -11.006  53.047  1.00  0.250          C  
ATOM  13816  C   PHE A 898     -17.846 -10.374  53.843  1.00  0.250          C  
ATOM  13817  O   PHE A 898     -16.728 -10.359  53.323  1.00  0.270          O  
ATOM  13818  CB  PHE A 898     -19.789  -9.981  52.240  1.00  0.330          C  
ATOM  13819  CG  PHE A 898     -18.898  -9.123  51.477  1.00  0.330          C  
ATOM  13820  CD1 PHE A 898     -18.231  -9.614  50.363  1.00  0.330          C  
ATOM  13821  CD2 PHE A 898     -18.713  -7.837  51.831  1.00  0.330          C  
ATOM  13822  CE1 PHE A 898     -17.382  -8.800  49.651  1.00  0.330          C  
ATOM  13823  CE2 PHE A 898     -17.892  -7.051  51.124  1.00  0.330          C  
ATOM  13824  CZ  PHE A 898     -17.220  -7.515  50.046  1.00  0.330          C  
ATOM  13825  H   PHE A 898     -20.932 -11.728  53.740  1.00  0.250          H  
ATOM  13826  HA  PHE A 898     -18.562 -11.656  52.302  1.00  0.300          H  
ATOM  13827 1HB  PHE A 898     -20.449 -10.492  51.545  1.00  0.400          H  
ATOM  13828 2HB  PHE A 898     -20.395  -9.370  52.883  1.00  0.400          H  
ATOM  13829  HD1 PHE A 898     -18.377 -10.662  50.058  1.00  0.400          H  
ATOM  13830  HD2 PHE A 898     -19.228  -7.433  52.699  1.00  0.400          H  
ATOM  13831  HE1 PHE A 898     -16.847  -9.184  48.780  1.00  0.400          H  
ATOM  13832  HE2 PHE A 898     -17.759  -6.047  51.435  1.00  0.400          H  
ATOM  13833  HZ  PHE A 898     -16.556  -6.851  49.515  1.00  0.400          H  
ATOM  13834  N   PRO A 899     -18.038  -9.717  55.017  1.00  0.250          N  
ATOM  13835  CA  PRO A 899     -16.950  -9.146  55.800  1.00  0.270          C  
ATOM  13836  C   PRO A 899     -15.945 -10.180  56.312  1.00  0.260          C  
ATOM  13837  O   PRO A 899     -14.813  -9.827  56.643  1.00  0.270          O  
ATOM  13838  CB  PRO A 899     -17.680  -8.415  56.935  1.00  0.410          C  
ATOM  13839  CG  PRO A 899     -19.037  -9.069  57.026  1.00  0.410          C  
ATOM  13840  CD  PRO A 899     -19.390  -9.444  55.600  1.00  0.410          C  
ATOM  13841  HA  PRO A 899     -16.430  -8.436  55.165  1.00  0.320          H  
ATOM  13842 1HB  PRO A 899     -17.101  -8.513  57.869  1.00  0.490          H  
ATOM  13843 2HB  PRO A 899     -17.739  -7.343  56.707  1.00  0.490          H  
ATOM  13844 1HG  PRO A 899     -18.999  -9.944  57.697  1.00  0.490          H  
ATOM  13845 2HG  PRO A 899     -19.762  -8.366  57.468  1.00  0.490          H  
ATOM  13846 1HD  PRO A 899     -20.035 -10.292  55.685  1.00  0.490          H  
ATOM  13847 2HD  PRO A 899     -19.873  -8.603  55.083  1.00  0.490          H  
ATOM  13848  N   MET A 900     -16.351 -11.447  56.374  1.00  0.240          N  
ATOM  13849  CA  MET A 900     -15.482 -12.512  56.835  1.00  0.260          C  
ATOM  13850  C   MET A 900     -14.559 -12.829  55.664  1.00  0.220          C  
ATOM  13851  O   MET A 900     -13.357 -13.078  55.838  1.00  0.250          O  
ATOM  13852  CB  MET A 900     -16.309 -13.726  57.256  1.00  0.360          C  
ATOM  13853  CG  MET A 900     -15.539 -14.863  57.897  1.00  0.360          C  
ATOM  13854  SD  MET A 900     -14.801 -14.422  59.474  1.00  0.360          S  
ATOM  13855  CE  MET A 900     -16.200 -14.682  60.587  1.00  0.360          C  
ATOM  13856  H   MET A 900     -17.274 -11.719  56.046  1.00  0.290          H  
ATOM  13857  HA  MET A 900     -14.881 -12.158  57.672  1.00  0.310          H  
ATOM  13858 1HB  MET A 900     -17.062 -13.404  57.963  1.00  0.430          H  
ATOM  13859 2HB  MET A 900     -16.829 -14.102  56.413  1.00  0.430          H  
ATOM  13860 1HG  MET A 900     -16.213 -15.703  58.055  1.00  0.430          H  
ATOM  13861 2HG  MET A 900     -14.749 -15.185  57.224  1.00  0.430          H  
ATOM  13862 1HE  MET A 900     -15.894 -14.457  61.606  1.00  0.430          H  
ATOM  13863 2HE  MET A 900     -17.027 -14.030  60.313  1.00  0.430          H  
ATOM  13864 3HE  MET A 900     -16.528 -15.720  60.532  1.00  0.430          H  
ATOM  13865  N   GLN A 901     -15.142 -12.834  54.458  1.00  0.230          N  
ATOM  13866  CA  GLN A 901     -14.367 -13.092  53.257  1.00  0.210          C  
ATOM  13867  C   GLN A 901     -13.331 -11.972  53.110  1.00  0.200          C  
ATOM  13868  O   GLN A 901     -12.173 -12.226  52.773  1.00  0.190          O  
ATOM  13869  CB  GLN A 901     -15.244 -13.077  52.002  1.00  0.300          C  
ATOM  13870  CG  GLN A 901     -16.253 -14.171  51.818  1.00  0.300          C  
ATOM  13871  CD  GLN A 901     -17.125 -13.869  50.617  1.00  0.300          C  
ATOM  13872  OE1 GLN A 901     -16.628 -13.418  49.571  1.00  0.300          O  
ATOM  13873  NE2 GLN A 901     -18.428 -14.051  50.756  1.00  0.300          N  
ATOM  13874  H   GLN A 901     -16.154 -12.677  54.409  1.00  0.280          H  
ATOM  13875  HA  GLN A 901     -13.856 -14.044  53.359  1.00  0.250          H  
ATOM  13876 1HB  GLN A 901     -15.773 -12.137  51.934  1.00  0.360          H  
ATOM  13877 2HB  GLN A 901     -14.599 -13.144  51.151  1.00  0.360          H  
ATOM  13878 1HG  GLN A 901     -15.761 -15.133  51.686  1.00  0.360          H  
ATOM  13879 2HG  GLN A 901     -16.903 -14.169  52.674  1.00  0.360          H  
ATOM  13880 1HE2 GLN A 901     -19.055 -13.789  50.000  1.00  0.360          H  
ATOM  13881 2HE2 GLN A 901     -18.837 -14.406  51.625  1.00  0.360          H  
ATOM  13882  N   MET A 902     -13.735 -10.721  53.385  1.00  0.220          N  
ATOM  13883  CA  MET A 902     -12.779  -9.628  53.274  1.00  0.240          C  
ATOM  13884  C   MET A 902     -11.657  -9.778  54.284  1.00  0.260          C  
ATOM  13885  O   MET A 902     -10.495  -9.545  53.948  1.00  0.300          O  
ATOM  13886  CB  MET A 902     -13.430  -8.275  53.442  1.00  0.330          C  
ATOM  13887  CG  MET A 902     -14.297  -7.822  52.331  1.00  0.330          C  
ATOM  13888  SD  MET A 902     -14.749  -6.102  52.533  1.00  0.330          S  
ATOM  13889  CE  MET A 902     -15.942  -6.082  53.881  1.00  0.330          C  
ATOM  13890  H   MET A 902     -14.719 -10.552  53.629  1.00  0.260          H  
ATOM  13891  HA  MET A 902     -12.332  -9.665  52.286  1.00  0.290          H  
ATOM  13892 1HB  MET A 902     -14.068  -8.330  54.301  1.00  0.390          H  
ATOM  13893 2HB  MET A 902     -12.674  -7.515  53.623  1.00  0.390          H  
ATOM  13894 1HG  MET A 902     -13.786  -7.941  51.376  1.00  0.390          H  
ATOM  13895 2HG  MET A 902     -15.211  -8.424  52.312  1.00  0.390          H  
ATOM  13896 1HE  MET A 902     -16.275  -5.062  54.056  1.00  0.390          H  
ATOM  13897 2HE  MET A 902     -16.788  -6.699  53.635  1.00  0.390          H  
ATOM  13898 3HE  MET A 902     -15.479  -6.456  54.782  1.00  0.390          H  
ATOM  13899  N   ALA A 903     -11.980 -10.209  55.512  1.00  0.260          N  
ATOM  13900  CA  ALA A 903     -10.959 -10.389  56.531  1.00  0.290          C  
ATOM  13901  C   ALA A 903      -9.907 -11.381  56.071  1.00  0.310          C  
ATOM  13902  O   ALA A 903      -8.703 -11.151  56.250  1.00  0.350          O  
ATOM  13903  CB  ALA A 903     -11.610 -10.879  57.791  1.00  0.390          C  
ATOM  13904  H   ALA A 903     -12.965 -10.336  55.769  1.00  0.310          H  
ATOM  13905  HA  ALA A 903     -10.474  -9.433  56.714  1.00  0.350          H  
ATOM  13906 1HB  ALA A 903     -10.879 -11.010  58.545  1.00  0.470          H  
ATOM  13907 2HB  ALA A 903     -12.343 -10.149  58.100  1.00  0.470          H  
ATOM  13908 3HB  ALA A 903     -12.100 -11.827  57.613  1.00  0.470          H  
ATOM  13909  N   TYR A 904     -10.356 -12.461  55.433  1.00  0.300          N  
ATOM  13910  CA  TYR A 904      -9.465 -13.460  54.868  1.00  0.320          C  
ATOM  13911  C   TYR A 904      -8.532 -12.823  53.857  1.00  0.290          C  
ATOM  13912  O   TYR A 904      -7.313 -13.034  53.900  1.00  0.290          O  
ATOM  13913  CB  TYR A 904     -10.257 -14.567  54.191  1.00  0.440          C  
ATOM  13914  CG  TYR A 904      -9.432 -15.597  53.456  1.00  0.440          C  
ATOM  13915  CD1 TYR A 904      -8.909 -16.676  54.123  1.00  0.440          C  
ATOM  13916  CD2 TYR A 904      -9.213 -15.450  52.086  1.00  0.440          C  
ATOM  13917  CE1 TYR A 904      -8.179 -17.619  53.434  1.00  0.440          C  
ATOM  13918  CE2 TYR A 904      -8.486 -16.385  51.401  1.00  0.440          C  
ATOM  13919  CZ  TYR A 904      -7.970 -17.469  52.068  1.00  0.440          C  
ATOM  13920  OH  TYR A 904      -7.243 -18.413  51.383  1.00  0.440          O  
ATOM  13921  H   TYR A 904     -11.374 -12.609  55.387  1.00  0.360          H  
ATOM  13922  HA  TYR A 904      -8.859 -13.880  55.670  1.00  0.380          H  
ATOM  13923 1HB  TYR A 904     -10.859 -15.079  54.933  1.00  0.530          H  
ATOM  13924 2HB  TYR A 904     -10.937 -14.136  53.484  1.00  0.530          H  
ATOM  13925  HD1 TYR A 904      -9.076 -16.790  55.189  1.00  0.530          H  
ATOM  13926  HD2 TYR A 904      -9.627 -14.596  51.555  1.00  0.530          H  
ATOM  13927  HE1 TYR A 904      -7.768 -18.480  53.958  1.00  0.530          H  
ATOM  13928  HE2 TYR A 904      -8.322 -16.270  50.331  1.00  0.530          H  
ATOM  13929  HH  TYR A 904      -7.208 -18.175  50.454  1.00  0.530          H  
ATOM  13930  N   ARG A 905      -9.120 -12.071  52.923  1.00  0.300          N  
ATOM  13931  CA  ARG A 905      -8.377 -11.431  51.851  1.00  0.330          C  
ATOM  13932  C   ARG A 905      -7.316 -10.469  52.427  1.00  0.330          C  
ATOM  13933  O   ARG A 905      -6.190 -10.410  51.915  1.00  0.350          O  
ATOM  13934  CB  ARG A 905      -9.343 -10.720  50.932  1.00  0.450          C  
ATOM  13935  CG  ARG A 905     -10.300 -11.613  50.158  1.00  0.450          C  
ATOM  13936  CD  ARG A 905     -11.231 -10.808  49.315  1.00  0.450          C  
ATOM  13937  NE  ARG A 905     -12.237 -11.636  48.658  1.00  0.450          N  
ATOM  13938  CZ  ARG A 905     -13.555 -11.660  48.943  1.00  0.450          C  
ATOM  13939  NH1 ARG A 905     -14.060 -10.831  49.835  1.00  0.450          N  
ATOM  13940  NH2 ARG A 905     -14.341 -12.520  48.320  1.00  0.450          N  
ATOM  13941  H   ARG A 905     -10.144 -11.979  52.953  1.00  0.360          H  
ATOM  13942  HA  ARG A 905      -7.867 -12.212  51.279  1.00  0.400          H  
ATOM  13943 1HB  ARG A 905      -9.901  -9.961  51.465  1.00  0.540          H  
ATOM  13944 2HB  ARG A 905      -8.766 -10.257  50.156  1.00  0.540          H  
ATOM  13945 1HG  ARG A 905      -9.713 -12.238  49.486  1.00  0.540          H  
ATOM  13946 2HG  ARG A 905     -10.865 -12.246  50.813  1.00  0.540          H  
ATOM  13947 1HD  ARG A 905     -11.717 -10.076  49.936  1.00  0.540          H  
ATOM  13948 2HD  ARG A 905     -10.698 -10.302  48.590  1.00  0.540          H  
ATOM  13949  HE  ARG A 905     -11.899 -12.288  47.961  1.00  0.540          H  
ATOM  13950 1HH1 ARG A 905     -13.473 -10.169  50.303  1.00  0.540          H  
ATOM  13951 2HH1 ARG A 905     -15.053 -10.825  50.035  1.00  0.540          H  
ATOM  13952 1HH2 ARG A 905     -13.964 -13.154  47.635  1.00  0.540          H  
ATOM  13953 2HH2 ARG A 905     -15.333 -12.580  48.574  1.00  0.540          H  
ATOM  13954  N   PHE A 906      -7.674  -9.724  53.494  1.00  0.320          N  
ATOM  13955  CA  PHE A 906      -6.726  -8.827  54.172  1.00  0.330          C  
ATOM  13956  C   PHE A 906      -5.540  -9.580  54.748  1.00  0.330          C  
ATOM  13957  O   PHE A 906      -4.377  -9.187  54.528  1.00  0.320          O  
ATOM  13958  CB  PHE A 906      -7.408  -8.070  55.323  1.00  0.460          C  
ATOM  13959  CG  PHE A 906      -7.941  -6.727  55.002  1.00  0.460          C  
ATOM  13960  CD1 PHE A 906      -9.006  -6.517  54.151  1.00  0.460          C  
ATOM  13961  CD2 PHE A 906      -7.341  -5.630  55.616  1.00  0.460          C  
ATOM  13962  CE1 PHE A 906      -9.430  -5.240  53.903  1.00  0.460          C  
ATOM  13963  CE2 PHE A 906      -7.766  -4.364  55.370  1.00  0.460          C  
ATOM  13964  CZ  PHE A 906      -8.798  -4.164  54.516  1.00  0.460          C  
ATOM  13965  H   PHE A 906      -8.643  -9.777  53.814  1.00  0.380          H  
ATOM  13966  HA  PHE A 906      -6.357  -8.105  53.446  1.00  0.400          H  
ATOM  13967 1HB  PHE A 906      -8.235  -8.672  55.687  1.00  0.550          H  
ATOM  13968 2HB  PHE A 906      -6.711  -7.969  56.146  1.00  0.550          H  
ATOM  13969  HD1 PHE A 906      -9.493  -7.363  53.670  1.00  0.550          H  
ATOM  13970  HD2 PHE A 906      -6.508  -5.803  56.299  1.00  0.550          H  
ATOM  13971  HE1 PHE A 906     -10.260  -5.069  53.223  1.00  0.550          H  
ATOM  13972  HE2 PHE A 906      -7.277  -3.517  55.849  1.00  0.550          H  
ATOM  13973  HZ  PHE A 906      -9.120  -3.155  54.317  1.00  0.550          H  
ATOM  13974  N   ASN A 907      -5.815 -10.699  55.426  1.00  0.350          N  
ATOM  13975  CA  ASN A 907      -4.736 -11.482  56.003  1.00  0.360          C  
ATOM  13976  C   ASN A 907      -3.837 -12.021  54.881  1.00  0.360          C  
ATOM  13977  O   ASN A 907      -2.616 -12.118  55.044  1.00  0.390          O  
ATOM  13978  CB  ASN A 907      -5.293 -12.603  56.863  1.00  0.500          C  
ATOM  13979  CG  ASN A 907      -5.913 -12.122  58.204  1.00  0.500          C  
ATOM  13980  OD1 ASN A 907      -5.651 -11.013  58.729  1.00  0.500          O  
ATOM  13981  ND2 ASN A 907      -6.730 -12.976  58.758  1.00  0.500          N  
ATOM  13982  H   ASN A 907      -6.796 -10.961  55.596  1.00  0.420          H  
ATOM  13983  HA  ASN A 907      -4.131 -10.826  56.629  1.00  0.430          H  
ATOM  13984 1HB  ASN A 907      -6.066 -13.128  56.297  1.00  0.600          H  
ATOM  13985 2HB  ASN A 907      -4.503 -13.322  57.076  1.00  0.600          H  
ATOM  13986 1HD2 ASN A 907      -7.170 -12.769  59.632  1.00  0.600          H  
ATOM  13987 2HD2 ASN A 907      -6.911 -13.851  58.312  1.00  0.600          H  
ATOM  13988  N   GLY A 908      -4.453 -12.334  53.728  1.00  0.340          N  
ATOM  13989  CA  GLY A 908      -3.779 -12.819  52.522  1.00  0.320          C  
ATOM  13990  C   GLY A 908      -2.758 -11.802  52.003  1.00  0.280          C  
ATOM  13991  O   GLY A 908      -1.625 -12.177  51.664  1.00  0.370          O  
ATOM  13992  H   GLY A 908      -5.477 -12.292  53.718  1.00  0.410          H  
ATOM  13993 1HA  GLY A 908      -3.286 -13.766  52.736  1.00  0.380          H  
ATOM  13994 2HA  GLY A 908      -4.529 -13.009  51.755  1.00  0.380          H  
ATOM  13995  N   ILE A 909      -3.169 -10.521  51.965  1.00  0.340          N  
ATOM  13996  CA  ILE A 909      -2.325  -9.383  51.586  1.00  0.270          C  
ATOM  13997  C   ILE A 909      -1.174  -9.210  52.566  1.00  0.420          C  
ATOM  13998  O   ILE A 909      -0.039  -8.943  52.161  1.00  0.800          O  
ATOM  13999  CB  ILE A 909      -3.116  -8.052  51.460  1.00  0.410          C  
ATOM  14000  CG1 ILE A 909      -4.070  -8.134  50.207  1.00  0.410          C  
ATOM  14001  CG2 ILE A 909      -2.129  -6.849  51.394  1.00  0.410          C  
ATOM  14002  CD1 ILE A 909      -5.115  -7.011  50.081  1.00  0.410          C  
ATOM  14003  H   ILE A 909      -4.161 -10.363  52.181  1.00  0.410          H  
ATOM  14004  HA  ILE A 909      -1.903  -9.590  50.606  1.00  0.320          H  
ATOM  14005  HB  ILE A 909      -3.760  -7.933  52.333  1.00  0.490          H  
ATOM  14006 1HG1 ILE A 909      -3.469  -8.147  49.306  1.00  0.490          H  
ATOM  14007 2HG1 ILE A 909      -4.608  -9.067  50.263  1.00  0.490          H  
ATOM  14008 1HG2 ILE A 909      -2.678  -5.917  51.314  1.00  0.490          H  
ATOM  14009 2HG2 ILE A 909      -1.514  -6.804  52.286  1.00  0.490          H  
ATOM  14010 3HG2 ILE A 909      -1.482  -6.969  50.543  1.00  0.490          H  
ATOM  14011 1HD1 ILE A 909      -5.719  -7.185  49.190  1.00  0.490          H  
ATOM  14012 2HD1 ILE A 909      -5.760  -7.010  50.960  1.00  0.490          H  
ATOM  14013 3HD1 ILE A 909      -4.628  -6.049  49.988  1.00  0.490          H  
ATOM  14014  N   GLY A 910      -1.479  -9.348  53.848  1.00  0.260          N  
ATOM  14015  CA  GLY A 910      -0.500  -9.185  54.905  1.00  0.340          C  
ATOM  14016  C   GLY A 910      -0.864  -8.040  55.831  1.00  0.330          C  
ATOM  14017  O   GLY A 910       0.012  -7.402  56.417  1.00  0.390          O  
ATOM  14018  H   GLY A 910      -2.453  -9.549  54.079  1.00  0.310          H  
ATOM  14019 1HA  GLY A 910      -0.444 -10.113  55.477  1.00  0.410          H  
ATOM  14020 2HA  GLY A 910       0.483  -9.012  54.474  1.00  0.410          H  
ATOM  14021  N   VAL A 911      -2.163  -7.760  55.933  1.00  0.320          N  
ATOM  14022  CA  VAL A 911      -2.668  -6.735  56.819  1.00  0.350          C  
ATOM  14023  C   VAL A 911      -3.622  -7.410  57.787  1.00  0.360          C  
ATOM  14024  O   VAL A 911      -4.623  -7.978  57.372  1.00  0.340          O  
ATOM  14025  CB  VAL A 911      -3.418  -5.654  56.014  1.00  0.480          C  
ATOM  14026  CG1 VAL A 911      -3.972  -4.569  56.947  1.00  0.480          C  
ATOM  14027  CG2 VAL A 911      -2.480  -5.056  54.994  1.00  0.480          C  
ATOM  14028  H   VAL A 911      -2.848  -8.309  55.412  1.00  0.380          H  
ATOM  14029  HA  VAL A 911      -1.844  -6.287  57.377  1.00  0.420          H  
ATOM  14030  HB  VAL A 911      -4.261  -6.117  55.501  1.00  0.570          H  
ATOM  14031 1HG1 VAL A 911      -4.506  -3.823  56.362  1.00  0.570          H  
ATOM  14032 2HG1 VAL A 911      -4.653  -5.013  57.671  1.00  0.570          H  
ATOM  14033 3HG1 VAL A 911      -3.141  -4.088  57.475  1.00  0.570          H  
ATOM  14034 1HG2 VAL A 911      -3.003  -4.304  54.411  1.00  0.570          H  
ATOM  14035 2HG2 VAL A 911      -1.647  -4.601  55.514  1.00  0.570          H  
ATOM  14036 3HG2 VAL A 911      -2.113  -5.829  54.334  1.00  0.570          H  
ATOM  14037  N   THR A 912      -3.353  -7.331  59.077  1.00  0.400          N  
ATOM  14038  CA  THR A 912      -4.229  -8.012  60.022  1.00  0.400          C  
ATOM  14039  C   THR A 912      -5.656  -7.521  59.826  1.00  0.400          C  
ATOM  14040  O   THR A 912      -5.903  -6.307  59.848  1.00  0.410          O  
ATOM  14041  CB  THR A 912      -3.794  -7.777  61.488  1.00  0.560          C  
ATOM  14042  OG1 THR A 912      -2.455  -8.191  61.644  1.00  0.560          O  
ATOM  14043  CG2 THR A 912      -4.642  -8.627  62.443  1.00  0.560          C  
ATOM  14044  H   THR A 912      -2.504  -6.864  59.403  1.00  0.480          H  
ATOM  14045  HA  THR A 912      -4.204  -9.082  59.817  1.00  0.480          H  
ATOM  14046  HB  THR A 912      -3.885  -6.719  61.742  1.00  0.670          H  
ATOM  14047  HG1 THR A 912      -1.891  -7.563  61.166  1.00  0.670          H  
ATOM  14048 1HG2 THR A 912      -4.300  -8.466  63.465  1.00  0.670          H  
ATOM  14049 2HG2 THR A 912      -5.673  -8.369  62.380  1.00  0.670          H  
ATOM  14050 3HG2 THR A 912      -4.522  -9.676  62.185  1.00  0.670          H  
ATOM  14051  N   GLN A 913      -6.601  -8.470  59.776  1.00  0.390          N  
ATOM  14052  CA  GLN A 913      -8.038  -8.223  59.600  1.00  0.360          C  
ATOM  14053  C   GLN A 913      -8.634  -7.194  60.553  1.00  0.380          C  
ATOM  14054  O   GLN A 913      -9.700  -6.646  60.286  1.00  0.350          O  
ATOM  14055  CB  GLN A 913      -8.815  -9.516  59.768  1.00  0.520          C  
ATOM  14056  CG  GLN A 913      -8.763 -10.104  61.180  1.00  0.520          C  
ATOM  14057  CD  GLN A 913      -9.493 -11.431  61.292  1.00  0.520          C  
ATOM  14058  OE1 GLN A 913     -10.666 -11.619  60.910  1.00  0.520          O  
ATOM  14059  NE2 GLN A 913      -8.790 -12.390  61.834  1.00  0.520          N  
ATOM  14060  H   GLN A 913      -6.274  -9.440  59.732  1.00  0.470          H  
ATOM  14061  HA  GLN A 913      -8.188  -7.862  58.582  1.00  0.430          H  
ATOM  14062 1HB  GLN A 913      -9.851  -9.308  59.543  1.00  0.620          H  
ATOM  14063 2HB  GLN A 913      -8.456 -10.261  59.053  1.00  0.620          H  
ATOM  14064 1HG  GLN A 913      -7.720 -10.285  61.435  1.00  0.620          H  
ATOM  14065 2HG  GLN A 913      -9.191  -9.415  61.901  1.00  0.620          H  
ATOM  14066 1HE2 GLN A 913      -9.183 -13.309  61.952  1.00  0.620          H  
ATOM  14067 2HE2 GLN A 913      -7.849 -12.230  62.159  1.00  0.620          H  
ATOM  14068  N   ASN A 914      -7.945  -6.902  61.644  1.00  0.420          N  
ATOM  14069  CA  ASN A 914      -8.407  -5.948  62.627  1.00  0.460          C  
ATOM  14070  C   ASN A 914      -8.658  -4.607  61.926  1.00  0.410          C  
ATOM  14071  O   ASN A 914      -9.568  -3.856  62.296  1.00  0.390          O  
ATOM  14072  CB  ASN A 914      -7.332  -5.702  63.654  1.00  0.630          C  
ATOM  14073  CG  ASN A 914      -7.015  -6.858  64.498  1.00  0.630          C  
ATOM  14074  OD1 ASN A 914      -7.652  -7.910  64.470  1.00  0.630          O  
ATOM  14075  ND2 ASN A 914      -5.996  -6.679  65.279  1.00  0.630          N  
ATOM  14076  H   ASN A 914      -7.068  -7.375  61.780  1.00  0.500          H  
ATOM  14077  HA  ASN A 914      -9.332  -6.295  63.087  1.00  0.550          H  
ATOM  14078 1HB  ASN A 914      -6.416  -5.398  63.138  1.00  0.750          H  
ATOM  14079 2HB  ASN A 914      -7.629  -4.874  64.281  1.00  0.750          H  
ATOM  14080 1HD2 ASN A 914      -5.700  -7.402  65.887  1.00  0.750          H  
ATOM  14081 2HD2 ASN A 914      -5.502  -5.806  65.267  1.00  0.750          H  
ATOM  14082  N   VAL A 915      -7.822  -4.319  60.901  1.00  0.410          N  
ATOM  14083  CA  VAL A 915      -7.888  -3.085  60.143  1.00  0.400          C  
ATOM  14084  C   VAL A 915      -9.208  -3.007  59.411  1.00  0.380          C  
ATOM  14085  O   VAL A 915      -9.809  -1.938  59.355  1.00  0.360          O  
ATOM  14086  CB  VAL A 915      -6.716  -2.980  59.143  1.00  0.560          C  
ATOM  14087  CG1 VAL A 915      -6.891  -1.771  58.212  1.00  0.560          C  
ATOM  14088  CG2 VAL A 915      -5.432  -2.853  59.924  1.00  0.560          C  
ATOM  14089  H   VAL A 915      -7.101  -4.996  60.648  1.00  0.490          H  
ATOM  14090  HA  VAL A 915      -7.822  -2.245  60.836  1.00  0.480          H  
ATOM  14091  HB  VAL A 915      -6.685  -3.882  58.527  1.00  0.680          H  
ATOM  14092 1HG1 VAL A 915      -6.047  -1.717  57.523  1.00  0.680          H  
ATOM  14093 2HG1 VAL A 915      -7.812  -1.855  57.637  1.00  0.680          H  
ATOM  14094 3HG1 VAL A 915      -6.922  -0.862  58.812  1.00  0.680          H  
ATOM  14095 1HG2 VAL A 915      -4.585  -2.783  59.247  1.00  0.680          H  
ATOM  14096 2HG2 VAL A 915      -5.477  -1.959  60.540  1.00  0.680          H  
ATOM  14097 3HG2 VAL A 915      -5.299  -3.721  60.572  1.00  0.680          H  
ATOM  14098  N   LEU A 916      -9.612  -4.121  58.820  1.00  0.380          N  
ATOM  14099  CA  LEU A 916     -10.860  -4.178  58.091  1.00  0.360          C  
ATOM  14100  C   LEU A 916     -12.011  -3.858  58.978  1.00  0.340          C  
ATOM  14101  O   LEU A 916     -12.885  -3.070  58.614  1.00  0.340          O  
ATOM  14102  CB  LEU A 916     -11.119  -5.579  57.552  1.00  0.510          C  
ATOM  14103  CG  LEU A 916     -12.505  -5.815  56.929  1.00  0.510          C  
ATOM  14104  CD1 LEU A 916     -12.724  -4.958  55.713  1.00  0.510          C  
ATOM  14105  CD2 LEU A 916     -12.608  -7.228  56.649  1.00  0.510          C  
ATOM  14106  H   LEU A 916      -9.062  -4.962  58.930  1.00  0.460          H  
ATOM  14107  HA  LEU A 916     -10.810  -3.461  57.283  1.00  0.430          H  
ATOM  14108 1HB  LEU A 916     -10.372  -5.800  56.798  1.00  0.610          H  
ATOM  14109 2HB  LEU A 916     -11.010  -6.292  58.349  1.00  0.610          H  
ATOM  14110  HG  LEU A 916     -13.282  -5.558  57.650  1.00  0.610          H  
ATOM  14111 1HD1 LEU A 916     -13.698  -5.149  55.317  1.00  0.610          H  
ATOM  14112 2HD1 LEU A 916     -12.666  -3.929  55.983  1.00  0.610          H  
ATOM  14113 3HD1 LEU A 916     -11.989  -5.186  54.964  1.00  0.610          H  
ATOM  14114 1HD2 LEU A 916     -13.587  -7.447  56.250  1.00  0.610          H  
ATOM  14115 2HD2 LEU A 916     -11.838  -7.487  55.937  1.00  0.610          H  
ATOM  14116 3HD2 LEU A 916     -12.469  -7.791  57.570  1.00  0.610          H  
ATOM  14117  N   TYR A 917     -12.053  -4.501  60.129  1.00  0.320          N  
ATOM  14118  CA  TYR A 917     -13.184  -4.320  60.993  1.00  0.320          C  
ATOM  14119  C   TYR A 917     -13.289  -2.873  61.480  1.00  0.320          C  
ATOM  14120  O   TYR A 917     -14.348  -2.247  61.377  1.00  0.320          O  
ATOM  14121  CB  TYR A 917     -13.112  -5.304  62.120  1.00  0.450          C  
ATOM  14122  CG  TYR A 917     -13.203  -6.711  61.617  1.00  0.450          C  
ATOM  14123  CD1 TYR A 917     -12.171  -7.539  61.861  1.00  0.450          C  
ATOM  14124  CD2 TYR A 917     -14.292  -7.169  60.885  1.00  0.450          C  
ATOM  14125  CE1 TYR A 917     -12.197  -8.804  61.446  1.00  0.450          C  
ATOM  14126  CE2 TYR A 917     -14.301  -8.473  60.439  1.00  0.450          C  
ATOM  14127  CZ  TYR A 917     -13.241  -9.290  60.746  1.00  0.450          C  
ATOM  14128  OH  TYR A 917     -13.215 -10.605  60.363  1.00  0.450          O  
ATOM  14129  H   TYR A 917     -11.294  -5.154  60.364  1.00  0.380          H  
ATOM  14130  HA  TYR A 917     -14.059  -4.570  60.431  1.00  0.380          H  
ATOM  14131 1HB  TYR A 917     -12.174  -5.183  62.668  1.00  0.540          H  
ATOM  14132 2HB  TYR A 917     -13.923  -5.141  62.789  1.00  0.540          H  
ATOM  14133  HD1 TYR A 917     -11.315  -7.184  62.419  1.00  0.540          H  
ATOM  14134  HD2 TYR A 917     -15.128  -6.519  60.665  1.00  0.540          H  
ATOM  14135  HE1 TYR A 917     -11.383  -9.434  61.682  1.00  0.540          H  
ATOM  14136  HE2 TYR A 917     -15.141  -8.857  59.864  1.00  0.540          H  
ATOM  14137  HH  TYR A 917     -12.353 -11.004  60.635  1.00  0.540          H  
ATOM  14138  N   GLU A 918     -12.167  -2.280  61.905  1.00  0.340          N  
ATOM  14139  CA  GLU A 918     -12.203  -0.890  62.361  1.00  0.360          C  
ATOM  14140  C   GLU A 918     -12.671   0.043  61.249  1.00  0.350          C  
ATOM  14141  O   GLU A 918     -13.394   1.015  61.488  1.00  0.350          O  
ATOM  14142  CB  GLU A 918     -10.850  -0.421  62.893  1.00  0.500          C  
ATOM  14143  CG  GLU A 918     -10.888   1.024  63.461  1.00  0.500          C  
ATOM  14144  CD  GLU A 918      -9.613   1.472  64.103  1.00  0.500          C  
ATOM  14145  OE1 GLU A 918      -8.670   0.728  64.101  1.00  0.500          O  
ATOM  14146  OE2 GLU A 918      -9.585   2.569  64.606  1.00  0.500          O  
ATOM  14147  H   GLU A 918     -11.289  -2.812  61.950  1.00  0.410          H  
ATOM  14148  HA  GLU A 918     -12.917  -0.827  63.170  1.00  0.430          H  
ATOM  14149 1HB  GLU A 918     -10.511  -1.095  63.681  1.00  0.600          H  
ATOM  14150 2HB  GLU A 918     -10.111  -0.458  62.088  1.00  0.600          H  
ATOM  14151 1HG  GLU A 918     -11.109   1.710  62.643  1.00  0.600          H  
ATOM  14152 2HG  GLU A 918     -11.697   1.099  64.181  1.00  0.600          H  
ATOM  14153  N   ASN A 919     -12.252  -0.266  60.026  1.00  0.340          N  
ATOM  14154  CA  ASN A 919     -12.540   0.515  58.847  1.00  0.330          C  
ATOM  14155  C   ASN A 919     -13.638  -0.062  57.946  1.00  0.320          C  
ATOM  14156  O   ASN A 919     -13.729   0.329  56.781  1.00  0.300          O  
ATOM  14157  CB  ASN A 919     -11.257   0.696  58.071  1.00  0.470          C  
ATOM  14158  CG  ASN A 919     -10.296   1.565  58.800  1.00  0.470          C  
ATOM  14159  OD1 ASN A 919     -10.444   2.794  58.815  1.00  0.470          O  
ATOM  14160  ND2 ASN A 919      -9.325   0.963  59.431  1.00  0.470          N  
ATOM  14161  H   ASN A 919     -11.626  -1.069  59.917  1.00  0.410          H  
ATOM  14162  HA  ASN A 919     -12.879   1.496  59.174  1.00  0.400          H  
ATOM  14163 1HB  ASN A 919     -10.805  -0.270  57.897  1.00  0.560          H  
ATOM  14164 2HB  ASN A 919     -11.456   1.123  57.108  1.00  0.560          H  
ATOM  14165 1HD2 ASN A 919      -8.663   1.498  59.957  1.00  0.560          H  
ATOM  14166 2HD2 ASN A 919      -9.261  -0.054  59.405  1.00  0.560          H  
ATOM  14167  N   GLN A 920     -14.544  -0.910  58.462  1.00  0.340          N  
ATOM  14168  CA  GLN A 920     -15.600  -1.477  57.596  1.00  0.330          C  
ATOM  14169  C   GLN A 920     -16.355  -0.423  56.798  1.00  0.330          C  
ATOM  14170  O   GLN A 920     -16.601  -0.605  55.598  1.00  0.370          O  
ATOM  14171  CB  GLN A 920     -16.663  -2.211  58.451  1.00  0.470          C  
ATOM  14172  CG  GLN A 920     -16.233  -3.516  59.024  1.00  0.470          C  
ATOM  14173  CD  GLN A 920     -17.157  -4.052  60.198  1.00  0.470          C  
ATOM  14174  OE1 GLN A 920     -17.523  -3.258  61.073  1.00  0.470          O  
ATOM  14175  NE2 GLN A 920     -17.516  -5.347  60.203  1.00  0.470          N  
ATOM  14176  H   GLN A 920     -14.454  -1.225  59.438  1.00  0.410          H  
ATOM  14177  HA  GLN A 920     -15.130  -2.176  56.902  1.00  0.400          H  
ATOM  14178 1HB  GLN A 920     -16.951  -1.572  59.287  1.00  0.560          H  
ATOM  14179 2HB  GLN A 920     -17.554  -2.381  57.853  1.00  0.560          H  
ATOM  14180 1HG  GLN A 920     -16.188  -4.266  58.236  1.00  0.560          H  
ATOM  14181 2HG  GLN A 920     -15.284  -3.316  59.375  1.00  0.560          H  
ATOM  14182 1HE2 GLN A 920     -18.140  -5.733  60.948  1.00  0.560          H  
ATOM  14183 2HE2 GLN A 920     -17.196  -5.955  59.479  1.00  0.560          H  
ATOM  14184  N   LYS A 921     -16.730   0.674  57.460  1.00  0.310          N  
ATOM  14185  CA  LYS A 921     -17.494   1.729  56.803  1.00  0.310          C  
ATOM  14186  C   LYS A 921     -16.656   2.450  55.756  1.00  0.310          C  
ATOM  14187  O   LYS A 921     -17.141   2.751  54.662  1.00  0.330          O  
ATOM  14188  CB  LYS A 921     -18.025   2.721  57.835  1.00  0.430          C  
ATOM  14189  CG  LYS A 921     -19.129   2.160  58.739  1.00  0.430          C  
ATOM  14190  CD  LYS A 921     -19.598   3.206  59.755  1.00  0.430          C  
ATOM  14191  CE  LYS A 921     -20.686   2.658  60.678  1.00  0.430          C  
ATOM  14192  NZ  LYS A 921     -21.131   3.676  61.677  1.00  0.430          N  
ATOM  14193  H   LYS A 921     -16.473   0.750  58.436  1.00  0.370          H  
ATOM  14194  HA  LYS A 921     -18.341   1.272  56.290  1.00  0.370          H  
ATOM  14195 1HB  LYS A 921     -17.205   3.057  58.469  1.00  0.520          H  
ATOM  14196 2HB  LYS A 921     -18.422   3.598  57.321  1.00  0.520          H  
ATOM  14197 1HG  LYS A 921     -19.975   1.852  58.124  1.00  0.520          H  
ATOM  14198 2HG  LYS A 921     -18.754   1.283  59.268  1.00  0.520          H  
ATOM  14199 1HD  LYS A 921     -18.751   3.526  60.363  1.00  0.520          H  
ATOM  14200 2HD  LYS A 921     -19.991   4.074  59.226  1.00  0.520          H  
ATOM  14201 1HE  LYS A 921     -21.542   2.350  60.080  1.00  0.520          H  
ATOM  14202 2HE  LYS A 921     -20.297   1.792  61.213  1.00  0.520          H  
ATOM  14203 1HZ  LYS A 921     -21.848   3.278  62.270  1.00  0.520          H  
ATOM  14204 2HZ  LYS A 921     -20.345   3.960  62.247  1.00  0.520          H  
ATOM  14205 3HZ  LYS A 921     -21.505   4.482  61.197  1.00  0.520          H  
ATOM  14206  N   LEU A 922     -15.396   2.733  56.092  1.00  0.310          N  
ATOM  14207  CA  LEU A 922     -14.484   3.426  55.188  1.00  0.320          C  
ATOM  14208  C   LEU A 922     -14.269   2.643  53.922  1.00  0.320          C  
ATOM  14209  O   LEU A 922     -14.376   3.167  52.814  1.00  0.340          O  
ATOM  14210  CB  LEU A 922     -13.114   3.615  55.844  1.00  0.440          C  
ATOM  14211  CG  LEU A 922     -11.988   4.239  54.962  1.00  0.440          C  
ATOM  14212  CD1 LEU A 922     -12.360   5.660  54.565  1.00  0.440          C  
ATOM  14213  CD2 LEU A 922     -10.661   4.170  55.726  1.00  0.440          C  
ATOM  14214  H   LEU A 922     -15.071   2.474  57.015  1.00  0.370          H  
ATOM  14215  HA  LEU A 922     -14.930   4.389  54.936  1.00  0.380          H  
ATOM  14216 1HB  LEU A 922     -13.236   4.245  56.722  1.00  0.530          H  
ATOM  14217 2HB  LEU A 922     -12.771   2.654  56.171  1.00  0.530          H  
ATOM  14218  HG  LEU A 922     -11.877   3.660  54.044  1.00  0.530          H  
ATOM  14219 1HD1 LEU A 922     -11.572   6.078  53.947  1.00  0.530          H  
ATOM  14220 2HD1 LEU A 922     -13.289   5.662  53.998  1.00  0.530          H  
ATOM  14221 3HD1 LEU A 922     -12.477   6.269  55.459  1.00  0.530          H  
ATOM  14222 1HD2 LEU A 922      -9.860   4.583  55.106  1.00  0.530          H  
ATOM  14223 2HD2 LEU A 922     -10.733   4.740  56.653  1.00  0.530          H  
ATOM  14224 3HD2 LEU A 922     -10.429   3.131  55.960  1.00  0.530          H  
ATOM  14225  N   ILE A 923     -13.951   1.374  54.101  1.00  0.320          N  
ATOM  14226  CA  ILE A 923     -13.648   0.490  53.010  1.00  0.350          C  
ATOM  14227  C   ILE A 923     -14.834   0.333  52.094  1.00  0.350          C  
ATOM  14228  O   ILE A 923     -14.677   0.417  50.875  1.00  0.360          O  
ATOM  14229  CB  ILE A 923     -13.163  -0.837  53.582  1.00  0.480          C  
ATOM  14230  CG1 ILE A 923     -11.787  -0.570  54.235  1.00  0.480          C  
ATOM  14231  CG2 ILE A 923     -13.109  -1.896  52.484  1.00  0.480          C  
ATOM  14232  CD1 ILE A 923     -11.303  -1.634  55.144  1.00  0.480          C  
ATOM  14233  H   ILE A 923     -13.914   1.014  55.059  1.00  0.380          H  
ATOM  14234  HA  ILE A 923     -12.832   0.930  52.436  1.00  0.420          H  
ATOM  14235  HB  ILE A 923     -13.838  -1.164  54.379  1.00  0.570          H  
ATOM  14236 1HG1 ILE A 923     -11.067  -0.450  53.432  1.00  0.570          H  
ATOM  14237 2HG1 ILE A 923     -11.834   0.360  54.796  1.00  0.570          H  
ATOM  14238 1HG2 ILE A 923     -12.766  -2.843  52.885  1.00  0.570          H  
ATOM  14239 2HG2 ILE A 923     -14.092  -2.023  52.094  1.00  0.570          H  
ATOM  14240 3HG2 ILE A 923     -12.446  -1.563  51.686  1.00  0.570          H  
ATOM  14241 1HD1 ILE A 923     -10.331  -1.366  55.544  1.00  0.570          H  
ATOM  14242 2HD1 ILE A 923     -12.013  -1.739  55.966  1.00  0.570          H  
ATOM  14243 3HD1 ILE A 923     -11.229  -2.561  54.609  1.00  0.570          H  
ATOM  14244  N   ALA A 924     -16.017   0.095  52.654  1.00  0.330          N  
ATOM  14245  CA  ALA A 924     -17.185  -0.021  51.811  1.00  0.320          C  
ATOM  14246  C   ALA A 924     -17.448   1.255  51.040  1.00  0.310          C  
ATOM  14247  O   ALA A 924     -17.759   1.198  49.846  1.00  0.310          O  
ATOM  14248  CB  ALA A 924     -18.382  -0.353  52.650  1.00  0.450          C  
ATOM  14249  H   ALA A 924     -16.109  -0.009  53.670  1.00  0.400          H  
ATOM  14250  HA  ALA A 924     -17.006  -0.801  51.083  1.00  0.380          H  
ATOM  14251 1HB  ALA A 924     -19.219  -0.439  51.999  1.00  0.540          H  
ATOM  14252 2HB  ALA A 924     -18.215  -1.281  53.183  1.00  0.540          H  
ATOM  14253 3HB  ALA A 924     -18.552   0.452  53.368  1.00  0.540          H  
ATOM  14254  N   ASN A 925     -17.265   2.415  51.681  1.00  0.320          N  
ATOM  14255  CA  ASN A 925     -17.513   3.667  50.997  1.00  0.310          C  
ATOM  14256  C   ASN A 925     -16.514   3.896  49.877  1.00  0.310          C  
ATOM  14257  O   ASN A 925     -16.898   4.322  48.781  1.00  0.290          O  
ATOM  14258  CB  ASN A 925     -17.466   4.816  51.980  1.00  0.440          C  
ATOM  14259  CG  ASN A 925     -18.662   4.854  52.892  1.00  0.440          C  
ATOM  14260  OD1 ASN A 925     -19.725   4.293  52.598  1.00  0.440          O  
ATOM  14261  ND2 ASN A 925     -18.510   5.516  54.008  1.00  0.440          N  
ATOM  14262  H   ASN A 925     -17.033   2.432  52.681  1.00  0.380          H  
ATOM  14263  HA  ASN A 925     -18.504   3.623  50.548  1.00  0.370          H  
ATOM  14264 1HB  ASN A 925     -16.567   4.725  52.594  1.00  0.530          H  
ATOM  14265 2HB  ASN A 925     -17.400   5.758  51.440  1.00  0.530          H  
ATOM  14266 1HD2 ASN A 925     -19.265   5.577  54.657  1.00  0.530          H  
ATOM  14267 2HD2 ASN A 925     -17.638   5.956  54.214  1.00  0.530          H  
ATOM  14268  N   GLN A 926     -15.235   3.598  50.123  1.00  0.320          N  
ATOM  14269  CA  GLN A 926     -14.237   3.794  49.091  1.00  0.310          C  
ATOM  14270  C   GLN A 926     -14.492   2.840  47.918  1.00  0.300          C  
ATOM  14271  O   GLN A 926     -14.347   3.234  46.759  1.00  0.280          O  
ATOM  14272  CB  GLN A 926     -12.831   3.608  49.644  1.00  0.440          C  
ATOM  14273  CG  GLN A 926     -12.264   4.675  50.613  1.00  0.440          C  
ATOM  14274  CD  GLN A 926     -10.861   4.222  51.082  1.00  0.440          C  
ATOM  14275  OE1 GLN A 926     -10.515   3.070  50.799  1.00  0.440          O  
ATOM  14276  NE2 GLN A 926     -10.072   5.068  51.749  1.00  0.440          N  
ATOM  14277  H   GLN A 926     -14.956   3.270  51.053  1.00  0.380          H  
ATOM  14278  HA  GLN A 926     -14.322   4.812  48.720  1.00  0.370          H  
ATOM  14279 1HB  GLN A 926     -12.850   2.692  50.225  1.00  0.530          H  
ATOM  14280 2HB  GLN A 926     -12.132   3.493  48.817  1.00  0.530          H  
ATOM  14281 1HG  GLN A 926     -12.174   5.627  50.096  1.00  0.530          H  
ATOM  14282 2HG  GLN A 926     -12.916   4.769  51.479  1.00  0.530          H  
ATOM  14283 1HE2 GLN A 926      -9.124   4.767  52.061  1.00  0.530          H  
ATOM  14284 2HE2 GLN A 926     -10.381   6.000  51.945  1.00  0.530          H  
ATOM  14285  N   PHE A 927     -14.885   1.590  48.206  1.00  0.300          N  
ATOM  14286  CA  PHE A 927     -15.182   0.635  47.151  1.00  0.290          C  
ATOM  14287  C   PHE A 927     -16.339   1.108  46.292  1.00  0.270          C  
ATOM  14288  O   PHE A 927     -16.261   1.091  45.060  1.00  0.250          O  
ATOM  14289  CB  PHE A 927     -15.540  -0.729  47.691  1.00  0.410          C  
ATOM  14290  CG  PHE A 927     -15.882  -1.682  46.590  1.00  0.410          C  
ATOM  14291  CD1 PHE A 927     -14.885  -2.299  45.881  1.00  0.410          C  
ATOM  14292  CD2 PHE A 927     -17.207  -1.957  46.249  1.00  0.410          C  
ATOM  14293  CE1 PHE A 927     -15.191  -3.164  44.873  1.00  0.410          C  
ATOM  14294  CE2 PHE A 927     -17.501  -2.830  45.236  1.00  0.410          C  
ATOM  14295  CZ  PHE A 927     -16.486  -3.436  44.548  1.00  0.410          C  
ATOM  14296  H   PHE A 927     -14.951   1.286  49.184  1.00  0.360          H  
ATOM  14297  HA  PHE A 927     -14.299   0.539  46.519  1.00  0.350          H  
ATOM  14298 1HB  PHE A 927     -14.712  -1.128  48.264  1.00  0.490          H  
ATOM  14299 2HB  PHE A 927     -16.394  -0.650  48.367  1.00  0.490          H  
ATOM  14300  HD1 PHE A 927     -13.842  -2.090  46.127  1.00  0.490          H  
ATOM  14301  HD2 PHE A 927     -18.014  -1.472  46.802  1.00  0.490          H  
ATOM  14302  HE1 PHE A 927     -14.409  -3.623  44.332  1.00  0.490          H  
ATOM  14303  HE2 PHE A 927     -18.536  -3.040  44.979  1.00  0.490          H  
ATOM  14304  HZ  PHE A 927     -16.713  -4.128  43.738  1.00  0.490          H  
ATOM  14305  N   ASN A 928     -17.440   1.495  46.944  1.00  0.280          N  
ATOM  14306  CA  ASN A 928     -18.628   1.910  46.226  1.00  0.280          C  
ATOM  14307  C   ASN A 928     -18.321   3.140  45.369  1.00  0.270          C  
ATOM  14308  O   ASN A 928     -18.806   3.251  44.232  1.00  0.260          O  
ATOM  14309  CB  ASN A 928     -19.731   2.194  47.225  1.00  0.390          C  
ATOM  14310  CG  ASN A 928     -20.300   0.927  47.887  1.00  0.390          C  
ATOM  14311  OD1 ASN A 928     -20.287  -0.193  47.333  1.00  0.390          O  
ATOM  14312  ND2 ASN A 928     -20.775   1.111  49.098  1.00  0.390          N  
ATOM  14313  H   ASN A 928     -17.454   1.481  47.969  1.00  0.340          H  
ATOM  14314  HA  ASN A 928     -18.934   1.105  45.558  1.00  0.340          H  
ATOM  14315 1HB  ASN A 928     -19.337   2.845  48.011  1.00  0.470          H  
ATOM  14316 2HB  ASN A 928     -20.542   2.728  46.734  1.00  0.470          H  
ATOM  14317 1HD2 ASN A 928     -21.147   0.346  49.671  1.00  0.470          H  
ATOM  14318 2HD2 ASN A 928     -20.758   2.021  49.503  1.00  0.470          H  
ATOM  14319  N   SER A 929     -17.482   4.044  45.897  1.00  0.280          N  
ATOM  14320  CA  SER A 929     -17.062   5.229  45.171  1.00  0.280          C  
ATOM  14321  C   SER A 929     -16.276   4.817  43.934  1.00  0.260          C  
ATOM  14322  O   SER A 929     -16.542   5.311  42.830  1.00  0.260          O  
ATOM  14323  CB  SER A 929     -16.225   6.124  46.060  1.00  0.390          C  
ATOM  14324  OG  SER A 929     -15.809   7.275  45.379  1.00  0.390          O  
ATOM  14325  H   SER A 929     -17.152   3.930  46.859  1.00  0.340          H  
ATOM  14326  HA  SER A 929     -17.947   5.778  44.855  1.00  0.340          H  
ATOM  14327 1HB  SER A 929     -16.804   6.403  46.939  1.00  0.470          H  
ATOM  14328 2HB  SER A 929     -15.357   5.575  46.411  1.00  0.470          H  
ATOM  14329  HG  SER A 929     -15.315   7.788  46.020  1.00  0.470          H  
ATOM  14330  N   ALA A 930     -15.330   3.874  44.109  1.00  0.250          N  
ATOM  14331  CA  ALA A 930     -14.511   3.394  43.009  1.00  0.230          C  
ATOM  14332  C   ALA A 930     -15.361   2.803  41.895  1.00  0.220          C  
ATOM  14333  O   ALA A 930     -15.081   3.042  40.721  1.00  0.210          O  
ATOM  14334  CB  ALA A 930     -13.537   2.342  43.505  1.00  0.330          C  
ATOM  14335  H   ALA A 930     -15.135   3.531  45.056  1.00  0.300          H  
ATOM  14336  HA  ALA A 930     -13.957   4.240  42.611  1.00  0.280          H  
ATOM  14337 1HB  ALA A 930     -12.915   2.014  42.682  1.00  0.400          H  
ATOM  14338 2HB  ALA A 930     -12.913   2.764  44.295  1.00  0.400          H  
ATOM  14339 3HB  ALA A 930     -14.090   1.496  43.902  1.00  0.400          H  
ATOM  14340  N   ILE A 931     -16.413   2.060  42.235  1.00  0.210          N  
ATOM  14341  CA  ILE A 931     -17.251   1.505  41.181  1.00  0.200          C  
ATOM  14342  C   ILE A 931     -17.975   2.622  40.445  1.00  0.210          C  
ATOM  14343  O   ILE A 931     -18.072   2.581  39.213  1.00  0.190          O  
ATOM  14344  CB  ILE A 931     -18.213   0.412  41.674  1.00  0.280          C  
ATOM  14345  CG1 ILE A 931     -17.384  -0.811  42.238  1.00  0.280          C  
ATOM  14346  CG2 ILE A 931     -19.160  -0.051  40.511  1.00  0.280          C  
ATOM  14347  CD1 ILE A 931     -16.381  -1.487  41.255  1.00  0.280          C  
ATOM  14348  H   ILE A 931     -16.570   1.843  43.228  1.00  0.250          H  
ATOM  14349  HA  ILE A 931     -16.607   1.046  40.446  1.00  0.240          H  
ATOM  14350  HB  ILE A 931     -18.809   0.806  42.503  1.00  0.340          H  
ATOM  14351 1HG1 ILE A 931     -16.825  -0.478  43.113  1.00  0.340          H  
ATOM  14352 2HG1 ILE A 931     -18.097  -1.565  42.557  1.00  0.340          H  
ATOM  14353 1HG2 ILE A 931     -19.832  -0.824  40.876  1.00  0.340          H  
ATOM  14354 2HG2 ILE A 931     -19.753   0.790  40.145  1.00  0.340          H  
ATOM  14355 3HG2 ILE A 931     -18.569  -0.445  39.692  1.00  0.340          H  
ATOM  14356 1HD1 ILE A 931     -15.896  -2.317  41.766  1.00  0.340          H  
ATOM  14357 2HD1 ILE A 931     -16.894  -1.862  40.379  1.00  0.340          H  
ATOM  14358 3HD1 ILE A 931     -15.620  -0.786  40.946  1.00  0.340          H  
ATOM  14359  N   GLY A 932     -18.491   3.620  41.166  1.00  0.220          N  
ATOM  14360  CA  GLY A 932     -19.133   4.726  40.467  1.00  0.230          C  
ATOM  14361  C   GLY A 932     -18.144   5.364  39.474  1.00  0.220          C  
ATOM  14362  O   GLY A 932     -18.527   5.703  38.347  1.00  0.220          O  
ATOM  14363  H   GLY A 932     -18.457   3.592  42.193  1.00  0.260          H  
ATOM  14364 1HA  GLY A 932     -20.017   4.366  39.939  1.00  0.280          H  
ATOM  14365 2HA  GLY A 932     -19.460   5.469  41.194  1.00  0.280          H  
ATOM  14366  N   LYS A 933     -16.864   5.484  39.878  1.00  0.230          N  
ATOM  14367  CA  LYS A 933     -15.826   6.025  39.001  1.00  0.220          C  
ATOM  14368  C   LYS A 933     -15.635   5.151  37.757  1.00  0.210          C  
ATOM  14369  O   LYS A 933     -15.414   5.687  36.665  1.00  0.200          O  
ATOM  14370  CB  LYS A 933     -14.493   6.192  39.732  1.00  0.310          C  
ATOM  14371  CG  LYS A 933     -14.475   7.305  40.767  1.00  0.310          C  
ATOM  14372  CD  LYS A 933     -13.120   7.391  41.464  1.00  0.310          C  
ATOM  14373  CE  LYS A 933     -13.105   8.489  42.521  1.00  0.310          C  
ATOM  14374  NZ  LYS A 933     -11.790   8.567  43.228  1.00  0.310          N  
ATOM  14375  H   LYS A 933     -16.646   5.238  40.852  1.00  0.280          H  
ATOM  14376  HA  LYS A 933     -16.149   7.011  38.665  1.00  0.260          H  
ATOM  14377 1HB  LYS A 933     -14.234   5.272  40.231  1.00  0.370          H  
ATOM  14378 2HB  LYS A 933     -13.708   6.398  39.007  1.00  0.370          H  
ATOM  14379 1HG  LYS A 933     -14.698   8.254  40.280  1.00  0.370          H  
ATOM  14380 2HG  LYS A 933     -15.247   7.111  41.511  1.00  0.370          H  
ATOM  14381 1HD  LYS A 933     -12.902   6.437  41.944  1.00  0.370          H  
ATOM  14382 2HD  LYS A 933     -12.344   7.594  40.728  1.00  0.370          H  
ATOM  14383 1HE  LYS A 933     -13.307   9.446  42.044  1.00  0.370          H  
ATOM  14384 2HE  LYS A 933     -13.889   8.286  43.255  1.00  0.370          H  
ATOM  14385 1HZ  LYS A 933     -11.824   9.303  43.919  1.00  0.370          H  
ATOM  14386 2HZ  LYS A 933     -11.599   7.686  43.686  1.00  0.370          H  
ATOM  14387 3HZ  LYS A 933     -11.057   8.765  42.562  1.00  0.370          H  
ATOM  14388  N   ILE A 934     -15.743   3.818  37.908  1.00  0.200          N  
ATOM  14389  CA  ILE A 934     -15.598   2.906  36.771  1.00  0.180          C  
ATOM  14390  C   ILE A 934     -16.677   3.218  35.757  1.00  0.170          C  
ATOM  14391  O   ILE A 934     -16.399   3.312  34.558  1.00  0.160          O  
ATOM  14392  CB  ILE A 934     -15.761   1.398  37.169  1.00  0.260          C  
ATOM  14393  CG1 ILE A 934     -14.621   0.902  38.136  1.00  0.260          C  
ATOM  14394  CG2 ILE A 934     -15.887   0.490  35.914  1.00  0.260          C  
ATOM  14395  CD1 ILE A 934     -13.223   0.953  37.607  1.00  0.260          C  
ATOM  14396  H   ILE A 934     -15.875   3.454  38.858  1.00  0.240          H  
ATOM  14397  HA  ILE A 934     -14.634   3.070  36.300  1.00  0.220          H  
ATOM  14398  HB  ILE A 934     -16.680   1.291  37.725  1.00  0.310          H  
ATOM  14399 1HG1 ILE A 934     -14.647   1.498  39.016  1.00  0.310          H  
ATOM  14400 2HG1 ILE A 934     -14.837  -0.129  38.415  1.00  0.310          H  
ATOM  14401 1HG2 ILE A 934     -16.051  -0.528  36.234  1.00  0.310          H  
ATOM  14402 2HG2 ILE A 934     -16.730   0.798  35.306  1.00  0.310          H  
ATOM  14403 3HG2 ILE A 934     -14.982   0.542  35.309  1.00  0.310          H  
ATOM  14404 1HD1 ILE A 934     -12.549   0.593  38.359  1.00  0.310          H  
ATOM  14405 2HD1 ILE A 934     -13.150   0.335  36.745  1.00  0.310          H  
ATOM  14406 3HD1 ILE A 934     -12.949   1.971  37.354  1.00  0.310          H  
ATOM  14407  N   GLN A 935     -17.909   3.385  36.227  1.00  0.170          N  
ATOM  14408  CA  GLN A 935     -18.980   3.698  35.301  1.00  0.170          C  
ATOM  14409  C   GLN A 935     -18.801   5.047  34.627  1.00  0.170          C  
ATOM  14410  O   GLN A 935     -19.015   5.157  33.415  1.00  0.160          O  
ATOM  14411  CB  GLN A 935     -20.316   3.665  36.000  1.00  0.240          C  
ATOM  14412  CG  GLN A 935     -20.745   2.312  36.376  1.00  0.240          C  
ATOM  14413  CD  GLN A 935     -22.002   2.356  37.097  1.00  0.240          C  
ATOM  14414  OE1 GLN A 935     -22.162   3.121  38.053  1.00  0.240          O  
ATOM  14415  NE2 GLN A 935     -22.940   1.557  36.647  1.00  0.240          N  
ATOM  14416  H   GLN A 935     -18.075   3.254  37.234  1.00  0.200          H  
ATOM  14417  HA  GLN A 935     -18.984   2.936  34.525  1.00  0.200          H  
ATOM  14418 1HB  GLN A 935     -20.256   4.267  36.910  1.00  0.290          H  
ATOM  14419 2HB  GLN A 935     -21.078   4.108  35.363  1.00  0.290          H  
ATOM  14420 1HG  GLN A 935     -20.890   1.736  35.470  1.00  0.290          H  
ATOM  14421 2HG  GLN A 935     -19.986   1.850  37.012  1.00  0.290          H  
ATOM  14422 1HE2 GLN A 935     -23.840   1.521  37.106  1.00  0.290          H  
ATOM  14423 2HE2 GLN A 935     -22.768   0.947  35.879  1.00  0.290          H  
ATOM  14424  N   ASP A 936     -18.370   6.072  35.374  1.00  0.180          N  
ATOM  14425  CA  ASP A 936     -18.180   7.375  34.752  1.00  0.180          C  
ATOM  14426  C   ASP A 936     -17.112   7.292  33.675  1.00  0.170          C  
ATOM  14427  O   ASP A 936     -17.257   7.888  32.601  1.00  0.160          O  
ATOM  14428  CB  ASP A 936     -17.757   8.435  35.771  1.00  0.250          C  
ATOM  14429  CG  ASP A 936     -18.859   8.891  36.731  1.00  0.250          C  
ATOM  14430  OD1 ASP A 936     -20.012   8.605  36.505  1.00  0.250          O  
ATOM  14431  OD2 ASP A 936     -18.521   9.558  37.682  1.00  0.250          O  
ATOM  14432  H   ASP A 936     -18.243   5.953  36.386  1.00  0.220          H  
ATOM  14433  HA  ASP A 936     -19.118   7.681  34.291  1.00  0.220          H  
ATOM  14434 1HB  ASP A 936     -16.935   8.035  36.368  1.00  0.300          H  
ATOM  14435 2HB  ASP A 936     -17.375   9.307  35.244  1.00  0.300          H  
ATOM  14436  N   SER A 937     -16.039   6.542  33.957  1.00  0.170          N  
ATOM  14437  CA  SER A 937     -14.938   6.372  33.025  1.00  0.160          C  
ATOM  14438  C   SER A 937     -15.370   5.651  31.760  1.00  0.150          C  
ATOM  14439  O   SER A 937     -15.083   6.120  30.653  1.00  0.140          O  
ATOM  14440  CB  SER A 937     -13.807   5.610  33.679  1.00  0.230          C  
ATOM  14441  OG  SER A 937     -12.738   5.436  32.788  1.00  0.230          O  
ATOM  14442  H   SER A 937     -15.962   6.110  34.882  1.00  0.200          H  
ATOM  14443  HA  SER A 937     -14.572   7.359  32.749  1.00  0.190          H  
ATOM  14444 1HB  SER A 937     -13.471   6.149  34.564  1.00  0.270          H  
ATOM  14445 2HB  SER A 937     -14.171   4.638  34.012  1.00  0.270          H  
ATOM  14446  HG  SER A 937     -12.065   4.962  33.281  1.00  0.270          H  
ATOM  14447  N   LEU A 938     -16.079   4.524  31.909  1.00  0.140          N  
ATOM  14448  CA  LEU A 938     -16.525   3.767  30.749  1.00  0.130          C  
ATOM  14449  C   LEU A 938     -17.527   4.556  29.915  1.00  0.120          C  
ATOM  14450  O   LEU A 938     -17.490   4.495  28.686  1.00  0.110          O  
ATOM  14451  CB  LEU A 938     -17.141   2.432  31.187  1.00  0.190          C  
ATOM  14452  CG  LEU A 938     -16.180   1.354  31.784  1.00  0.190          C  
ATOM  14453  CD1 LEU A 938     -17.034   0.219  32.325  1.00  0.190          C  
ATOM  14454  CD2 LEU A 938     -15.191   0.833  30.713  1.00  0.190          C  
ATOM  14455  H   LEU A 938     -16.284   4.180  32.853  1.00  0.170          H  
ATOM  14456  HA  LEU A 938     -15.662   3.578  30.119  1.00  0.160          H  
ATOM  14457 1HB  LEU A 938     -17.857   2.659  31.970  1.00  0.220          H  
ATOM  14458 2HB  LEU A 938     -17.677   1.995  30.344  1.00  0.220          H  
ATOM  14459  HG  LEU A 938     -15.617   1.783  32.614  1.00  0.220          H  
ATOM  14460 1HD1 LEU A 938     -16.394  -0.546  32.769  1.00  0.220          H  
ATOM  14461 2HD1 LEU A 938     -17.712   0.610  33.084  1.00  0.220          H  
ATOM  14462 3HD1 LEU A 938     -17.615  -0.219  31.516  1.00  0.220          H  
ATOM  14463 1HD2 LEU A 938     -14.545   0.074  31.157  1.00  0.220          H  
ATOM  14464 2HD2 LEU A 938     -15.747   0.399  29.888  1.00  0.220          H  
ATOM  14465 3HD2 LEU A 938     -14.573   1.645  30.339  1.00  0.220          H  
ATOM  14466  N   SER A 939     -18.415   5.302  30.570  1.00  0.130          N  
ATOM  14467  CA  SER A 939     -19.392   6.115  29.871  1.00  0.130          C  
ATOM  14468  C   SER A 939     -18.700   7.229  29.067  1.00  0.130          C  
ATOM  14469  O   SER A 939     -19.015   7.458  27.885  1.00  0.120          O  
ATOM  14470  CB  SER A 939     -20.374   6.695  30.868  1.00  0.180          C  
ATOM  14471  OG  SER A 939     -21.340   7.487  30.234  1.00  0.180          O  
ATOM  14472  H   SER A 939     -18.441   5.294  31.592  1.00  0.160          H  
ATOM  14473  HA  SER A 939     -19.939   5.477  29.182  1.00  0.160          H  
ATOM  14474 1HB  SER A 939     -20.860   5.881  31.408  1.00  0.220          H  
ATOM  14475 2HB  SER A 939     -19.832   7.291  31.604  1.00  0.220          H  
ATOM  14476  HG  SER A 939     -21.918   7.801  30.933  1.00  0.220          H  
ATOM  14477  N   SER A 940     -17.743   7.912  29.713  1.00  0.130          N  
ATOM  14478  CA  SER A 940     -16.976   9.018  29.151  1.00  0.140          C  
ATOM  14479  C   SER A 940     -15.982   8.680  28.028  1.00  0.130          C  
ATOM  14480  O   SER A 940     -15.947   9.385  27.014  1.00  0.130          O  
ATOM  14481  CB  SER A 940     -16.225   9.711  30.269  1.00  0.190          C  
ATOM  14482  OG  SER A 940     -15.468  10.786  29.786  1.00  0.190          O  
ATOM  14483  H   SER A 940     -17.553   7.685  30.692  1.00  0.160          H  
ATOM  14484  HA  SER A 940     -17.695   9.728  28.744  1.00  0.170          H  
ATOM  14485 1HB  SER A 940     -16.935  10.066  31.015  1.00  0.230          H  
ATOM  14486 2HB  SER A 940     -15.571   8.990  30.761  1.00  0.230          H  
ATOM  14487  HG  SER A 940     -15.042  11.171  30.553  1.00  0.230          H  
ATOM  14488  N   THR A 941     -15.145   7.638  28.202  1.00  0.130          N  
ATOM  14489  CA  THR A 941     -14.102   7.346  27.212  1.00  0.120          C  
ATOM  14490  C   THR A 941     -14.219   5.987  26.480  1.00  0.110          C  
ATOM  14491  O   THR A 941     -13.752   4.964  26.992  1.00  0.110          O  
ATOM  14492  CB  THR A 941     -12.715   7.411  27.902  1.00  0.170          C  
ATOM  14493  OG1 THR A 941     -12.529   8.711  28.463  1.00  0.170          O  
ATOM  14494  CG2 THR A 941     -11.597   7.152  26.907  1.00  0.170          C  
ATOM  14495  H   THR A 941     -15.212   7.069  29.052  1.00  0.160          H  
ATOM  14496  HA  THR A 941     -14.106   8.152  26.489  1.00  0.140          H  
ATOM  14497  HB  THR A 941     -12.673   6.667  28.702  1.00  0.210          H  
ATOM  14498  HG1 THR A 941     -13.141   8.818  29.191  1.00  0.210          H  
ATOM  14499 1HG2 THR A 941     -10.642   7.215  27.422  1.00  0.210          H  
ATOM  14500 2HG2 THR A 941     -11.691   6.168  26.476  1.00  0.210          H  
ATOM  14501 3HG2 THR A 941     -11.633   7.898  26.117  1.00  0.210          H  
ATOM  14502  N   PRO A 942     -14.773   5.954  25.239  1.00  0.100          N  
ATOM  14503  CA  PRO A 942     -14.969   4.768  24.415  1.00  0.100          C  
ATOM  14504  C   PRO A 942     -13.681   4.031  24.061  1.00  0.090          C  
ATOM  14505  O   PRO A 942     -13.709   2.817  23.840  1.00  0.090          O  
ATOM  14506  CB  PRO A 942     -15.574   5.348  23.129  1.00  0.150          C  
ATOM  14507  CG  PRO A 942     -16.202   6.644  23.542  1.00  0.150          C  
ATOM  14508  CD  PRO A 942     -15.311   7.185  24.631  1.00  0.150          C  
ATOM  14509  HA  PRO A 942     -15.677   4.091  24.917  1.00  0.120          H  
ATOM  14510 1HB  PRO A 942     -14.786   5.480  22.371  1.00  0.180          H  
ATOM  14511 2HB  PRO A 942     -16.301   4.638  22.706  1.00  0.180          H  
ATOM  14512 1HG  PRO A 942     -16.273   7.326  22.678  1.00  0.180          H  
ATOM  14513 2HG  PRO A 942     -17.223   6.473  23.890  1.00  0.180          H  
ATOM  14514 1HD  PRO A 942     -14.511   7.823  24.220  1.00  0.180          H  
ATOM  14515 2HD  PRO A 942     -15.958   7.713  25.326  1.00  0.180          H  
ATOM  14516  N   SER A 943     -12.540   4.749  24.070  1.00  0.090          N  
ATOM  14517  CA  SER A 943     -11.250   4.164  23.716  1.00  0.090          C  
ATOM  14518  C   SER A 943     -10.791   3.126  24.722  1.00  0.100          C  
ATOM  14519  O   SER A 943      -9.872   2.346  24.449  1.00  0.100          O  
ATOM  14520  CB  SER A 943     -10.188   5.236  23.549  1.00  0.130          C  
ATOM  14521  OG  SER A 943      -9.880   5.852  24.759  1.00  0.130          O  
ATOM  14522  H   SER A 943     -12.542   5.741  24.257  1.00  0.110          H  
ATOM  14523  HA  SER A 943     -11.363   3.665  22.754  1.00  0.110          H  
ATOM  14524 1HB  SER A 943      -9.288   4.788  23.130  1.00  0.150          H  
ATOM  14525 2HB  SER A 943     -10.540   5.983  22.841  1.00  0.150          H  
ATOM  14526  HG  SER A 943      -9.181   6.485  24.563  1.00  0.150          H  
ATOM  14527  N   ALA A 944     -11.483   3.041  25.863  1.00  0.100          N  
ATOM  14528  CA  ALA A 944     -11.155   2.074  26.886  1.00  0.110          C  
ATOM  14529  C   ALA A 944     -11.227   0.664  26.315  1.00  0.100          C  
ATOM  14530  O   ALA A 944     -10.436  -0.202  26.680  1.00  0.110          O  
ATOM  14531  CB  ALA A 944     -12.109   2.221  28.063  1.00  0.150          C  
ATOM  14532  H   ALA A 944     -12.270   3.674  26.033  1.00  0.120          H  
ATOM  14533  HA  ALA A 944     -10.134   2.257  27.220  1.00  0.130          H  
ATOM  14534 1HB  ALA A 944     -11.851   1.499  28.836  1.00  0.180          H  
ATOM  14535 2HB  ALA A 944     -12.035   3.233  28.463  1.00  0.180          H  
ATOM  14536 3HB  ALA A 944     -13.130   2.046  27.725  1.00  0.180          H  
ATOM  14537  N   LEU A 945     -12.154   0.427  25.379  1.00  0.100          N  
ATOM  14538  CA  LEU A 945     -12.334  -0.907  24.834  1.00  0.100          C  
ATOM  14539  C   LEU A 945     -11.781  -0.990  23.414  1.00  0.100          C  
ATOM  14540  O   LEU A 945     -12.176  -1.870  22.637  1.00  0.100          O  
ATOM  14541  CB  LEU A 945     -13.833  -1.313  24.860  1.00  0.140          C  
ATOM  14542  CG  LEU A 945     -14.418  -1.892  26.225  1.00  0.140          C  
ATOM  14543  CD1 LEU A 945     -14.507  -0.798  27.283  1.00  0.140          C  
ATOM  14544  CD2 LEU A 945     -15.806  -2.476  25.994  1.00  0.140          C  
ATOM  14545  H   LEU A 945     -12.772   1.177  25.044  1.00  0.120          H  
ATOM  14546  HA  LEU A 945     -11.781  -1.611  25.452  1.00  0.120          H  
ATOM  14547 1HB  LEU A 945     -14.428  -0.439  24.591  1.00  0.170          H  
ATOM  14548 2HB  LEU A 945     -13.990  -2.073  24.102  1.00  0.170          H  
ATOM  14549  HG  LEU A 945     -13.765  -2.678  26.585  1.00  0.170          H  
ATOM  14550 1HD1 LEU A 945     -14.893  -1.217  28.196  1.00  0.170          H  
ATOM  14551 2HD1 LEU A 945     -13.541  -0.390  27.484  1.00  0.170          H  
ATOM  14552 3HD1 LEU A 945     -15.169  -0.003  26.938  1.00  0.170          H  
ATOM  14553 1HD2 LEU A 945     -16.191  -2.879  26.904  1.00  0.170          H  
ATOM  14554 2HD2 LEU A 945     -16.483  -1.695  25.639  1.00  0.170          H  
ATOM  14555 3HD2 LEU A 945     -15.761  -3.260  25.267  1.00  0.170          H  
ATOM  14556  N   GLY A 946     -10.786  -0.138  23.097  1.00  0.090          N  
ATOM  14557  CA  GLY A 946     -10.140  -0.142  21.788  1.00  0.080          C  
ATOM  14558  C   GLY A 946      -9.585  -1.523  21.446  1.00  0.100          C  
ATOM  14559  O   GLY A 946      -9.572  -1.923  20.282  1.00  0.120          O  
ATOM  14560  H   GLY A 946     -10.486   0.586  23.762  1.00  0.110          H  
ATOM  14561 1HA  GLY A 946     -10.855   0.174  21.029  1.00  0.100          H  
ATOM  14562 2HA  GLY A 946      -9.332   0.591  21.790  1.00  0.100          H  
ATOM  14563  N   LYS A 947      -9.134  -2.274  22.456  1.00  0.120          N  
ATOM  14564  CA  LYS A 947      -8.620  -3.618  22.231  1.00  0.160          C  
ATOM  14565  C   LYS A 947      -9.665  -4.556  21.629  1.00  0.170          C  
ATOM  14566  O   LYS A 947      -9.323  -5.442  20.848  1.00  0.280          O  
ATOM  14567  CB  LYS A 947      -8.091  -4.231  23.525  1.00  0.210          C  
ATOM  14568  CG  LYS A 947      -6.798  -3.617  24.026  1.00  0.210          C  
ATOM  14569  CD  LYS A 947      -6.331  -4.288  25.307  1.00  0.210          C  
ATOM  14570  CE  LYS A 947      -5.005  -3.706  25.788  1.00  0.210          C  
ATOM  14571  NZ  LYS A 947      -4.532  -4.360  27.035  1.00  0.210          N  
ATOM  14572  H   LYS A 947      -9.120  -1.887  23.391  1.00  0.140          H  
ATOM  14573  HA  LYS A 947      -7.795  -3.550  21.521  1.00  0.190          H  
ATOM  14574 1HB  LYS A 947      -8.843  -4.128  24.311  1.00  0.250          H  
ATOM  14575 2HB  LYS A 947      -7.922  -5.296  23.377  1.00  0.250          H  
ATOM  14576 1HG  LYS A 947      -6.029  -3.729  23.261  1.00  0.250          H  
ATOM  14577 2HG  LYS A 947      -6.948  -2.556  24.212  1.00  0.250          H  
ATOM  14578 1HD  LYS A 947      -7.084  -4.141  26.088  1.00  0.250          H  
ATOM  14579 2HD  LYS A 947      -6.216  -5.361  25.145  1.00  0.250          H  
ATOM  14580 1HE  LYS A 947      -4.253  -3.841  25.013  1.00  0.250          H  
ATOM  14581 2HE  LYS A 947      -5.132  -2.641  25.976  1.00  0.250          H  
ATOM  14582 1HZ  LYS A 947      -3.657  -3.950  27.322  1.00  0.250          H  
ATOM  14583 2HZ  LYS A 947      -5.218  -4.233  27.766  1.00  0.250          H  
ATOM  14584 3HZ  LYS A 947      -4.400  -5.347  26.867  1.00  0.250          H  
ATOM  14585  N   LEU A 948     -10.942  -4.386  21.994  1.00  0.110          N  
ATOM  14586  CA  LEU A 948     -11.971  -5.277  21.483  1.00  0.100          C  
ATOM  14587  C   LEU A 948     -12.465  -4.733  20.154  1.00  0.100          C  
ATOM  14588  O   LEU A 948     -12.814  -5.496  19.244  1.00  0.100          O  
ATOM  14589  CB  LEU A 948     -13.124  -5.383  22.492  1.00  0.140          C  
ATOM  14590  CG  LEU A 948     -12.756  -5.963  23.894  1.00  0.140          C  
ATOM  14591  CD1 LEU A 948     -13.968  -5.900  24.795  1.00  0.140          C  
ATOM  14592  CD2 LEU A 948     -12.277  -7.385  23.782  1.00  0.140          C  
ATOM  14593  H   LEU A 948     -11.222  -3.618  22.605  1.00  0.130          H  
ATOM  14594  HA  LEU A 948     -11.543  -6.259  21.301  1.00  0.120          H  
ATOM  14595 1HB  LEU A 948     -13.528  -4.384  22.645  1.00  0.170          H  
ATOM  14596 2HB  LEU A 948     -13.914  -6.013  22.066  1.00  0.170          H  
ATOM  14597  HG  LEU A 948     -11.972  -5.359  24.330  1.00  0.170          H  
ATOM  14598 1HD1 LEU A 948     -13.712  -6.286  25.783  1.00  0.170          H  
ATOM  14599 2HD1 LEU A 948     -14.285  -4.879  24.881  1.00  0.170          H  
ATOM  14600 3HD1 LEU A 948     -14.772  -6.499  24.372  1.00  0.170          H  
ATOM  14601 1HD2 LEU A 948     -12.028  -7.749  24.778  1.00  0.170          H  
ATOM  14602 2HD2 LEU A 948     -13.070  -7.997  23.351  1.00  0.170          H  
ATOM  14603 3HD2 LEU A 948     -11.399  -7.440  23.159  1.00  0.170          H  
ATOM  14604  N   GLN A 949     -12.479  -3.404  20.031  1.00  0.110          N  
ATOM  14605  CA  GLN A 949     -12.931  -2.786  18.797  1.00  0.120          C  
ATOM  14606  C   GLN A 949     -11.960  -3.154  17.679  1.00  0.120          C  
ATOM  14607  O   GLN A 949     -12.374  -3.348  16.538  1.00  0.140          O  
ATOM  14608  CB  GLN A 949     -13.047  -1.267  18.937  1.00  0.160          C  
ATOM  14609  CG  GLN A 949     -13.693  -0.570  17.729  1.00  0.160          C  
ATOM  14610  CD  GLN A 949     -15.144  -0.979  17.537  1.00  0.160          C  
ATOM  14611  OE1 GLN A 949     -15.923  -0.848  18.498  1.00  0.160          O  
ATOM  14612  NE2 GLN A 949     -15.504  -1.470  16.350  1.00  0.160          N  
ATOM  14613  H   GLN A 949     -12.204  -2.825  20.829  1.00  0.130          H  
ATOM  14614  HA  GLN A 949     -13.911  -3.190  18.541  1.00  0.140          H  
ATOM  14615 1HB  GLN A 949     -13.626  -1.030  19.832  1.00  0.200          H  
ATOM  14616 2HB  GLN A 949     -12.051  -0.848  19.072  1.00  0.200          H  
ATOM  14617 1HG  GLN A 949     -13.649   0.508  17.869  1.00  0.200          H  
ATOM  14618 2HG  GLN A 949     -13.155  -0.851  16.842  1.00  0.200          H  
ATOM  14619 1HE2 GLN A 949     -16.464  -1.803  16.197  1.00  0.200          H  
ATOM  14620 2HE2 GLN A 949     -14.820  -1.544  15.581  1.00  0.200          H  
ATOM  14621  N   ASP A 950     -10.661  -3.240  18.001  1.00  0.110          N  
ATOM  14622  CA  ASP A 950      -9.646  -3.613  17.030  1.00  0.130          C  
ATOM  14623  C   ASP A 950      -9.877  -5.035  16.523  1.00  0.100          C  
ATOM  14624  O   ASP A 950      -9.647  -5.320  15.357  1.00  0.090          O  
ATOM  14625  CB  ASP A 950      -8.235  -3.486  17.613  1.00  0.170          C  
ATOM  14626  CG  ASP A 950      -7.118  -3.656  16.542  1.00  0.170          C  
ATOM  14627  OD1 ASP A 950      -7.046  -2.849  15.621  1.00  0.170          O  
ATOM  14628  OD2 ASP A 950      -6.353  -4.582  16.661  1.00  0.170          O  
ATOM  14629  H   ASP A 950     -10.362  -3.000  18.950  1.00  0.130          H  
ATOM  14630  HA  ASP A 950      -9.716  -2.930  16.186  1.00  0.160          H  
ATOM  14631 1HB  ASP A 950      -8.129  -2.511  18.091  1.00  0.210          H  
ATOM  14632 2HB  ASP A 950      -8.100  -4.242  18.395  1.00  0.210          H  
ATOM  14633  N   VAL A 951     -10.373  -5.941  17.367  1.00  0.170          N  
ATOM  14634  CA  VAL A 951     -10.609  -7.304  16.905  1.00  0.130          C  
ATOM  14635  C   VAL A 951     -11.662  -7.251  15.815  1.00  0.130          C  
ATOM  14636  O   VAL A 951     -11.524  -7.879  14.754  1.00  0.130          O  
ATOM  14637  CB  VAL A 951     -11.092  -8.222  18.059  1.00  0.200          C  
ATOM  14638  CG1 VAL A 951     -11.538  -9.608  17.528  1.00  0.200          C  
ATOM  14639  CG2 VAL A 951      -9.977  -8.396  19.063  1.00  0.200          C  
ATOM  14640  H   VAL A 951     -10.573  -5.677  18.326  1.00  0.200          H  
ATOM  14641  HA  VAL A 951      -9.683  -7.702  16.490  1.00  0.160          H  
ATOM  14642  HB  VAL A 951     -11.953  -7.764  18.546  1.00  0.240          H  
ATOM  14643 1HG1 VAL A 951     -11.876 -10.221  18.367  1.00  0.240          H  
ATOM  14644 2HG1 VAL A 951     -12.360  -9.497  16.821  1.00  0.240          H  
ATOM  14645 3HG1 VAL A 951     -10.700 -10.098  17.037  1.00  0.240          H  
ATOM  14646 1HG2 VAL A 951     -10.336  -9.021  19.864  1.00  0.240          H  
ATOM  14647 2HG2 VAL A 951      -9.121  -8.866  18.585  1.00  0.240          H  
ATOM  14648 3HG2 VAL A 951      -9.683  -7.431  19.457  1.00  0.240          H  
ATOM  14649  N   VAL A 952     -12.714  -6.484  16.086  1.00  0.120          N  
ATOM  14650  CA  VAL A 952     -13.812  -6.337  15.151  1.00  0.140          C  
ATOM  14651  C   VAL A 952     -13.339  -5.696  13.854  1.00  0.140          C  
ATOM  14652  O   VAL A 952     -13.683  -6.159  12.756  1.00  0.150          O  
ATOM  14653  CB  VAL A 952     -14.906  -5.426  15.757  1.00  0.190          C  
ATOM  14654  CG1 VAL A 952     -16.001  -5.109  14.720  1.00  0.190          C  
ATOM  14655  CG2 VAL A 952     -15.479  -6.072  16.974  1.00  0.190          C  
ATOM  14656  H   VAL A 952     -12.745  -6.028  17.005  1.00  0.140          H  
ATOM  14657  HA  VAL A 952     -14.225  -7.323  14.939  1.00  0.170          H  
ATOM  14658  HB  VAL A 952     -14.457  -4.482  16.041  1.00  0.230          H  
ATOM  14659 1HG1 VAL A 952     -16.733  -4.455  15.175  1.00  0.230          H  
ATOM  14660 2HG1 VAL A 952     -15.578  -4.608  13.849  1.00  0.230          H  
ATOM  14661 3HG1 VAL A 952     -16.482  -6.034  14.408  1.00  0.230          H  
ATOM  14662 1HG2 VAL A 952     -16.214  -5.412  17.409  1.00  0.230          H  
ATOM  14663 2HG2 VAL A 952     -15.939  -7.004  16.681  1.00  0.230          H  
ATOM  14664 3HG2 VAL A 952     -14.697  -6.263  17.702  1.00  0.230          H  
ATOM  14665  N   ASN A 953     -12.566  -4.618  13.986  1.00  0.130          N  
ATOM  14666  CA  ASN A 953     -12.116  -3.867  12.840  1.00  0.140          C  
ATOM  14667  C   ASN A 953     -11.144  -4.652  11.983  1.00  0.140          C  
ATOM  14668  O   ASN A 953     -11.269  -4.632  10.762  1.00  0.150          O  
ATOM  14669  CB  ASN A 953     -11.449  -2.591  13.288  1.00  0.190          C  
ATOM  14670  CG  ASN A 953     -12.396  -1.616  13.940  1.00  0.190          C  
ATOM  14671  OD1 ASN A 953     -13.638  -1.727  13.903  1.00  0.190          O  
ATOM  14672  ND2 ASN A 953     -11.808  -0.619  14.540  1.00  0.190          N  
ATOM  14673  H   ASN A 953     -12.337  -4.282  14.924  1.00  0.160          H  
ATOM  14674  HA  ASN A 953     -12.983  -3.625  12.225  1.00  0.170          H  
ATOM  14675 1HB  ASN A 953     -10.659  -2.837  13.995  1.00  0.230          H  
ATOM  14676 2HB  ASN A 953     -10.976  -2.110  12.432  1.00  0.230          H  
ATOM  14677 1HD2 ASN A 953     -12.353   0.084  14.993  1.00  0.230          H  
ATOM  14678 2HD2 ASN A 953     -10.810  -0.557  14.546  1.00  0.230          H  
ATOM  14679  N   GLN A 954     -10.197  -5.367  12.599  1.00  0.130          N  
ATOM  14680  CA  GLN A 954      -9.208  -6.105  11.833  1.00  0.130          C  
ATOM  14681  C   GLN A 954      -9.847  -7.224  11.026  1.00  0.130          C  
ATOM  14682  O   GLN A 954      -9.437  -7.471   9.884  1.00  0.130          O  
ATOM  14683  CB  GLN A 954      -8.134  -6.691  12.758  1.00  0.180          C  
ATOM  14684  CG  GLN A 954      -7.184  -5.681  13.429  1.00  0.180          C  
ATOM  14685  CD  GLN A 954      -6.326  -4.909  12.479  1.00  0.180          C  
ATOM  14686  OE1 GLN A 954      -5.935  -5.406  11.410  1.00  0.180          O  
ATOM  14687  NE2 GLN A 954      -6.001  -3.676  12.871  1.00  0.180          N  
ATOM  14688  H   GLN A 954     -10.126  -5.358  13.616  1.00  0.160          H  
ATOM  14689  HA  GLN A 954      -8.732  -5.414  11.136  1.00  0.160          H  
ATOM  14690 1HB  GLN A 954      -8.631  -7.240  13.564  1.00  0.220          H  
ATOM  14691 2HB  GLN A 954      -7.536  -7.390  12.221  1.00  0.220          H  
ATOM  14692 1HG  GLN A 954      -7.774  -4.944  13.946  1.00  0.220          H  
ATOM  14693 2HG  GLN A 954      -6.543  -6.197  14.144  1.00  0.220          H  
ATOM  14694 1HE2 GLN A 954      -5.432  -3.097  12.297  1.00  0.220          H  
ATOM  14695 2HE2 GLN A 954      -6.336  -3.325  13.793  1.00  0.220          H  
ATOM  14696  N   ASN A 955     -10.876  -7.881  11.578  1.00  0.130          N  
ATOM  14697  CA  ASN A 955     -11.519  -8.941  10.820  1.00  0.110          C  
ATOM  14698  C   ASN A 955     -12.358  -8.337   9.697  1.00  0.120          C  
ATOM  14699  O   ASN A 955     -12.356  -8.859   8.574  1.00  0.120          O  
ATOM  14700  CB  ASN A 955     -12.353  -9.824  11.731  1.00  0.160          C  
ATOM  14701  CG  ASN A 955     -11.508 -10.769  12.588  1.00  0.160          C  
ATOM  14702  OD1 ASN A 955     -11.081 -11.848  12.139  1.00  0.160          O  
ATOM  14703  ND2 ASN A 955     -11.250 -10.373  13.805  1.00  0.160          N  
ATOM  14704  H   ASN A 955     -11.158  -7.686  12.546  1.00  0.160          H  
ATOM  14705  HA  ASN A 955     -10.749  -9.558  10.359  1.00  0.130          H  
ATOM  14706 1HB  ASN A 955     -12.946  -9.189  12.397  1.00  0.190          H  
ATOM  14707 2HB  ASN A 955     -13.049 -10.413  11.134  1.00  0.190          H  
ATOM  14708 1HD2 ASN A 955     -10.693 -10.940  14.408  1.00  0.190          H  
ATOM  14709 2HD2 ASN A 955     -11.595  -9.471  14.129  1.00  0.190          H  
ATOM  14710  N   ALA A 956     -13.058  -7.224   9.975  1.00  0.120          N  
ATOM  14711  CA  ALA A 956     -13.860  -6.588   8.943  1.00  0.120          C  
ATOM  14712  C   ALA A 956     -12.984  -6.104   7.795  1.00  0.130          C  
ATOM  14713  O   ALA A 956     -13.337  -6.283   6.625  1.00  0.140          O  
ATOM  14714  CB  ALA A 956     -14.629  -5.419   9.529  1.00  0.170          C  
ATOM  14715  H   ALA A 956     -13.067  -6.827  10.921  1.00  0.140          H  
ATOM  14716  HA  ALA A 956     -14.560  -7.326   8.554  1.00  0.140          H  
ATOM  14717 1HB  ALA A 956     -15.242  -4.960   8.757  1.00  0.200          H  
ATOM  14718 2HB  ALA A 956     -15.264  -5.774  10.341  1.00  0.200          H  
ATOM  14719 3HB  ALA A 956     -13.922  -4.686   9.919  1.00  0.200          H  
ATOM  14720  N   GLN A 957     -11.817  -5.536   8.126  1.00  0.140          N  
ATOM  14721  CA  GLN A 957     -10.889  -5.042   7.129  1.00  0.180          C  
ATOM  14722  C   GLN A 957     -10.341  -6.176   6.292  1.00  0.160          C  
ATOM  14723  O   GLN A 957     -10.232  -6.037   5.070  1.00  0.160          O  
ATOM  14724  CB  GLN A 957      -9.749  -4.283   7.799  1.00  0.240          C  
ATOM  14725  CG  GLN A 957     -10.150  -2.945   8.399  1.00  0.240          C  
ATOM  14726  CD  GLN A 957      -9.044  -2.359   9.247  1.00  0.240          C  
ATOM  14727  OE1 GLN A 957      -8.070  -3.051   9.557  1.00  0.240          O  
ATOM  14728  NE2 GLN A 957      -9.184  -1.093   9.622  1.00  0.240          N  
ATOM  14729  H   GLN A 957     -11.588  -5.401   9.114  1.00  0.170          H  
ATOM  14730  HA  GLN A 957     -11.422  -4.359   6.474  1.00  0.220          H  
ATOM  14731 1HB  GLN A 957      -9.342  -4.900   8.603  1.00  0.280          H  
ATOM  14732 2HB  GLN A 957      -8.949  -4.110   7.080  1.00  0.280          H  
ATOM  14733 1HG  GLN A 957     -10.340  -2.254   7.580  1.00  0.280          H  
ATOM  14734 2HG  GLN A 957     -11.045  -3.049   8.993  1.00  0.280          H  
ATOM  14735 1HE2 GLN A 957      -8.480  -0.655  10.181  1.00  0.280          H  
ATOM  14736 2HE2 GLN A 957      -9.991  -0.570   9.341  1.00  0.280          H  
ATOM  14737  N   ALA A 958     -10.014  -7.316   6.920  1.00  0.150          N  
ATOM  14738  CA  ALA A 958      -9.501  -8.447   6.168  1.00  0.150          C  
ATOM  14739  C   ALA A 958     -10.520  -8.916   5.136  1.00  0.140          C  
ATOM  14740  O   ALA A 958     -10.149  -9.219   3.995  1.00  0.160          O  
ATOM  14741  CB  ALA A 958      -9.155  -9.584   7.114  1.00  0.210          C  
ATOM  14742  H   ALA A 958     -10.053  -7.375   7.942  1.00  0.180          H  
ATOM  14743  HA  ALA A 958      -8.601  -8.130   5.645  1.00  0.180          H  
ATOM  14744 1HB  ALA A 958      -8.745 -10.414   6.557  1.00  0.250          H  
ATOM  14745 2HB  ALA A 958      -8.420  -9.234   7.825  1.00  0.250          H  
ATOM  14746 3HB  ALA A 958     -10.052  -9.904   7.646  1.00  0.250          H  
ATOM  14747  N   LEU A 959     -11.803  -8.950   5.521  1.00  0.130          N  
ATOM  14748  CA  LEU A 959     -12.851  -9.373   4.600  1.00  0.130          C  
ATOM  14749  C   LEU A 959     -13.114  -8.336   3.510  1.00  0.140          C  
ATOM  14750  O   LEU A 959     -13.325  -8.695   2.346  1.00  0.130          O  
ATOM  14751  CB  LEU A 959     -14.139  -9.676   5.373  1.00  0.180          C  
ATOM  14752  CG  LEU A 959     -14.115 -10.927   6.317  1.00  0.180          C  
ATOM  14753  CD1 LEU A 959     -15.400 -10.948   7.145  1.00  0.180          C  
ATOM  14754  CD2 LEU A 959     -14.015 -12.214   5.488  1.00  0.180          C  
ATOM  14755  H   LEU A 959     -12.036  -8.733   6.499  1.00  0.160          H  
ATOM  14756  HA  LEU A 959     -12.513 -10.276   4.105  1.00  0.160          H  
ATOM  14757 1HB  LEU A 959     -14.378  -8.802   5.987  1.00  0.220          H  
ATOM  14758 2HB  LEU A 959     -14.941  -9.819   4.659  1.00  0.220          H  
ATOM  14759  HG  LEU A 959     -13.267 -10.855   7.000  1.00  0.220          H  
ATOM  14760 1HD1 LEU A 959     -15.395 -11.805   7.812  1.00  0.220          H  
ATOM  14761 2HD1 LEU A 959     -15.468 -10.033   7.736  1.00  0.220          H  
ATOM  14762 3HD1 LEU A 959     -16.263 -11.016   6.482  1.00  0.220          H  
ATOM  14763 1HD2 LEU A 959     -14.025 -13.072   6.147  1.00  0.220          H  
ATOM  14764 2HD2 LEU A 959     -14.862 -12.258   4.839  1.00  0.220          H  
ATOM  14765 3HD2 LEU A 959     -13.106 -12.235   4.899  1.00  0.220          H  
ATOM  14766  N   ASN A 960     -13.078  -7.048   3.861  1.00  0.150          N  
ATOM  14767  CA  ASN A 960     -13.307  -6.007   2.871  1.00  0.170          C  
ATOM  14768  C   ASN A 960     -12.158  -5.981   1.877  1.00  0.200          C  
ATOM  14769  O   ASN A 960     -12.366  -5.759   0.680  1.00  0.210          O  
ATOM  14770  CB  ASN A 960     -13.445  -4.669   3.555  1.00  0.230          C  
ATOM  14771  CG  ASN A 960     -14.732  -4.540   4.291  1.00  0.230          C  
ATOM  14772  OD1 ASN A 960     -15.777  -5.104   3.910  1.00  0.230          O  
ATOM  14773  ND2 ASN A 960     -14.683  -3.807   5.377  1.00  0.230          N  
ATOM  14774  H   ASN A 960     -12.943  -6.791   4.844  1.00  0.180          H  
ATOM  14775  HA  ASN A 960     -14.219  -6.235   2.319  1.00  0.200          H  
ATOM  14776 1HB  ASN A 960     -12.623  -4.543   4.260  1.00  0.280          H  
ATOM  14777 2HB  ASN A 960     -13.374  -3.870   2.818  1.00  0.280          H  
ATOM  14778 1HD2 ASN A 960     -15.501  -3.682   5.935  1.00  0.280          H  
ATOM  14779 2HD2 ASN A 960     -13.827  -3.373   5.650  1.00  0.280          H  
ATOM  14780  N   THR A 961     -10.946  -6.251   2.368  1.00  0.230          N  
ATOM  14781  CA  THR A 961      -9.773  -6.288   1.527  1.00  0.280          C  
ATOM  14782  C   THR A 961      -9.924  -7.455   0.567  1.00  0.250          C  
ATOM  14783  O   THR A 961      -9.741  -7.295  -0.638  1.00  0.250          O  
ATOM  14784  CB  THR A 961      -8.476  -6.411   2.359  1.00  0.370          C  
ATOM  14785  OG1 THR A 961      -8.363  -5.267   3.237  1.00  0.370          O  
ATOM  14786  CG2 THR A 961      -7.252  -6.451   1.424  1.00  0.370          C  
ATOM  14787  H   THR A 961     -10.836  -6.391   3.371  1.00  0.280          H  
ATOM  14788  HA  THR A 961      -9.722  -5.368   0.950  1.00  0.340          H  
ATOM  14789  HB  THR A 961      -8.510  -7.319   2.961  1.00  0.450          H  
ATOM  14790  HG1 THR A 961      -9.066  -5.341   3.930  1.00  0.450          H  
ATOM  14791 1HG2 THR A 961      -6.354  -6.523   2.021  1.00  0.450          H  
ATOM  14792 2HG2 THR A 961      -7.316  -7.313   0.766  1.00  0.450          H  
ATOM  14793 3HG2 THR A 961      -7.217  -5.541   0.826  1.00  0.450          H  
ATOM  14794  N   LEU A 962     -10.329  -8.619   1.084  1.00  0.220          N  
ATOM  14795  CA  LEU A 962     -10.479  -9.805   0.262  1.00  0.200          C  
ATOM  14796  C   LEU A 962     -11.479  -9.546  -0.885  1.00  0.130          C  
ATOM  14797  O   LEU A 962     -11.276 -10.022  -2.007  1.00  0.140          O  
ATOM  14798  CB  LEU A 962     -10.857 -10.987   1.186  1.00  0.290          C  
ATOM  14799  CG  LEU A 962     -10.928 -12.415   0.599  1.00  0.290          C  
ATOM  14800  CD1 LEU A 962      -9.552 -12.833   0.001  1.00  0.290          C  
ATOM  14801  CD2 LEU A 962     -11.304 -13.376   1.723  1.00  0.290          C  
ATOM  14802  H   LEU A 962     -10.453  -8.710   2.096  1.00  0.260          H  
ATOM  14803  HA  LEU A 962      -9.516 -10.017  -0.179  1.00  0.240          H  
ATOM  14804 1HB  LEU A 962     -10.145 -11.007   2.011  1.00  0.350          H  
ATOM  14805 2HB  LEU A 962     -11.837 -10.769   1.608  1.00  0.350          H  
ATOM  14806  HG  LEU A 962     -11.673 -12.443  -0.162  1.00  0.350          H  
ATOM  14807 1HD1 LEU A 962      -9.615 -13.831  -0.406  1.00  0.350          H  
ATOM  14808 2HD1 LEU A 962      -9.268 -12.157  -0.794  1.00  0.350          H  
ATOM  14809 3HD1 LEU A 962      -8.789 -12.808   0.773  1.00  0.350          H  
ATOM  14810 1HD2 LEU A 962     -11.381 -14.391   1.342  1.00  0.350          H  
ATOM  14811 2HD2 LEU A 962     -10.551 -13.334   2.486  1.00  0.350          H  
ATOM  14812 3HD2 LEU A 962     -12.245 -13.071   2.146  1.00  0.350          H  
ATOM  14813  N   VAL A 963     -12.557  -8.783  -0.631  1.00  0.110          N  
ATOM  14814  CA  VAL A 963     -13.472  -8.437  -1.725  1.00  0.080          C  
ATOM  14815  C   VAL A 963     -12.783  -7.462  -2.702  1.00  0.090          C  
ATOM  14816  O   VAL A 963     -12.812  -7.647  -3.913  1.00  0.090          O  
ATOM  14817  CB  VAL A 963     -14.796  -7.797  -1.225  1.00  0.120          C  
ATOM  14818  CG1 VAL A 963     -15.644  -7.307  -2.428  1.00  0.120          C  
ATOM  14819  CG2 VAL A 963     -15.590  -8.800  -0.427  1.00  0.120          C  
ATOM  14820  H   VAL A 963     -12.735  -8.489   0.336  1.00  0.130          H  
ATOM  14821  HA  VAL A 963     -13.720  -9.350  -2.266  1.00  0.100          H  
ATOM  14822  HB  VAL A 963     -14.560  -6.932  -0.595  1.00  0.150          H  
ATOM  14823 1HG1 VAL A 963     -16.566  -6.860  -2.067  1.00  0.150          H  
ATOM  14824 2HG1 VAL A 963     -15.093  -6.564  -3.000  1.00  0.150          H  
ATOM  14825 3HG1 VAL A 963     -15.884  -8.153  -3.071  1.00  0.150          H  
ATOM  14826 1HG2 VAL A 963     -16.510  -8.333  -0.075  1.00  0.150          H  
ATOM  14827 2HG2 VAL A 963     -15.832  -9.662  -1.049  1.00  0.150          H  
ATOM  14828 3HG2 VAL A 963     -14.997  -9.117   0.421  1.00  0.150          H  
ATOM  14829  N   LYS A 964     -12.143  -6.412  -2.192  1.00  0.120          N  
ATOM  14830  CA  LYS A 964     -11.493  -5.434  -3.070  1.00  0.150          C  
ATOM  14831  C   LYS A 964     -10.404  -6.055  -3.955  1.00  0.160          C  
ATOM  14832  O   LYS A 964     -10.250  -5.658  -5.115  1.00  0.160          O  
ATOM  14833  CB  LYS A 964     -10.965  -4.260  -2.256  1.00  0.200          C  
ATOM  14834  CG  LYS A 964     -12.089  -3.367  -1.724  1.00  0.200          C  
ATOM  14835  CD  LYS A 964     -11.563  -2.222  -0.882  1.00  0.200          C  
ATOM  14836  CE  LYS A 964     -12.705  -1.342  -0.372  1.00  0.200          C  
ATOM  14837  NZ  LYS A 964     -12.206  -0.228   0.489  1.00  0.200          N  
ATOM  14838  H   LYS A 964     -12.120  -6.277  -1.177  1.00  0.140          H  
ATOM  14839  HA  LYS A 964     -12.256  -5.034  -3.739  1.00  0.180          H  
ATOM  14840 1HB  LYS A 964     -10.395  -4.638  -1.404  1.00  0.240          H  
ATOM  14841 2HB  LYS A 964     -10.297  -3.656  -2.867  1.00  0.240          H  
ATOM  14842 1HG  LYS A 964     -12.652  -2.964  -2.571  1.00  0.240          H  
ATOM  14843 2HG  LYS A 964     -12.766  -3.969  -1.123  1.00  0.240          H  
ATOM  14844 1HD  LYS A 964     -11.016  -2.629  -0.028  1.00  0.240          H  
ATOM  14845 2HD  LYS A 964     -10.881  -1.615  -1.477  1.00  0.240          H  
ATOM  14846 1HE  LYS A 964     -13.238  -0.922  -1.225  1.00  0.240          H  
ATOM  14847 2HE  LYS A 964     -13.397  -1.956   0.208  1.00  0.240          H  
ATOM  14848 1HZ  LYS A 964     -12.984   0.333   0.808  1.00  0.240          H  
ATOM  14849 2HZ  LYS A 964     -11.722  -0.612   1.288  1.00  0.240          H  
ATOM  14850 3HZ  LYS A 964     -11.571   0.353  -0.041  1.00  0.240          H  
ATOM  14851  N   GLN A 965      -9.700  -7.079  -3.449  1.00  0.150          N  
ATOM  14852  CA  GLN A 965      -8.646  -7.787  -4.192  1.00  0.170          C  
ATOM  14853  C   GLN A 965      -9.162  -8.431  -5.477  1.00  0.160          C  
ATOM  14854  O   GLN A 965      -8.384  -8.727  -6.385  1.00  0.200          O  
ATOM  14855  CB  GLN A 965      -7.959  -8.867  -3.337  1.00  0.230          C  
ATOM  14856  CG  GLN A 965      -7.026  -8.356  -2.248  1.00  0.230          C  
ATOM  14857  CD  GLN A 965      -6.473  -9.481  -1.376  1.00  0.230          C  
ATOM  14858  OE1 GLN A 965      -7.209 -10.287  -0.817  1.00  0.230          O  
ATOM  14859  NE2 GLN A 965      -5.166  -9.558  -1.275  1.00  0.230          N  
ATOM  14860  H   GLN A 965      -9.866  -7.327  -2.470  1.00  0.180          H  
ATOM  14861  HA  GLN A 965      -7.889  -7.056  -4.472  1.00  0.200          H  
ATOM  14862 1HB  GLN A 965      -8.727  -9.476  -2.853  1.00  0.280          H  
ATOM  14863 2HB  GLN A 965      -7.382  -9.526  -3.982  1.00  0.280          H  
ATOM  14864 1HG  GLN A 965      -6.179  -7.869  -2.728  1.00  0.280          H  
ATOM  14865 2HG  GLN A 965      -7.545  -7.648  -1.625  1.00  0.280          H  
ATOM  14866 1HE2 GLN A 965      -4.752 -10.282  -0.714  1.00  0.280          H  
ATOM  14867 2HE2 GLN A 965      -4.577  -8.885  -1.726  1.00  0.280          H  
ATOM  14868  N   LEU A 966     -10.467  -8.654  -5.584  1.00  0.130          N  
ATOM  14869  CA  LEU A 966     -11.043  -9.242  -6.779  1.00  0.140          C  
ATOM  14870  C   LEU A 966     -10.830  -8.327  -7.980  1.00  0.180          C  
ATOM  14871  O   LEU A 966     -10.801  -8.793  -9.118  1.00  0.210          O  
ATOM  14872  CB  LEU A 966     -12.530  -9.503  -6.564  1.00  0.190          C  
ATOM  14873  CG  LEU A 966     -12.893 -10.631  -5.575  1.00  0.190          C  
ATOM  14874  CD1 LEU A 966     -14.355 -10.553  -5.267  1.00  0.190          C  
ATOM  14875  CD2 LEU A 966     -12.578 -12.013  -6.216  1.00  0.190          C  
ATOM  14876  H   LEU A 966     -11.104  -8.356  -4.838  1.00  0.160          H  
ATOM  14877  HA  LEU A 966     -10.532 -10.177  -6.978  1.00  0.170          H  
ATOM  14878 1HB  LEU A 966     -12.961  -8.597  -6.183  1.00  0.230          H  
ATOM  14879 2HB  LEU A 966     -12.991  -9.727  -7.527  1.00  0.230          H  
ATOM  14880  HG  LEU A 966     -12.333 -10.508  -4.644  1.00  0.230          H  
ATOM  14881 1HD1 LEU A 966     -14.612 -11.346  -4.569  1.00  0.230          H  
ATOM  14882 2HD1 LEU A 966     -14.582  -9.585  -4.816  1.00  0.230          H  
ATOM  14883 3HD1 LEU A 966     -14.930 -10.673  -6.184  1.00  0.230          H  
ATOM  14884 1HD2 LEU A 966     -12.856 -12.810  -5.533  1.00  0.230          H  
ATOM  14885 2HD2 LEU A 966     -13.147 -12.135  -7.138  1.00  0.230          H  
ATOM  14886 3HD2 LEU A 966     -11.529 -12.090  -6.431  1.00  0.230          H  
ATOM  14887  N   SER A 967     -10.672  -7.018  -7.735  1.00  0.200          N  
ATOM  14888  CA  SER A 967     -10.462  -6.030  -8.785  1.00  0.250          C  
ATOM  14889  C   SER A 967      -9.108  -6.148  -9.487  1.00  0.300          C  
ATOM  14890  O   SER A 967      -8.904  -5.565 -10.554  1.00  0.400          O  
ATOM  14891  CB  SER A 967     -10.553  -4.632  -8.203  1.00  0.330          C  
ATOM  14892  OG  SER A 967      -9.475  -4.369  -7.342  1.00  0.330          O  
ATOM  14893  H   SER A 967     -10.701  -6.662  -6.779  1.00  0.240          H  
ATOM  14894  HA  SER A 967     -11.245  -6.163  -9.530  1.00  0.300          H  
ATOM  14895 1HB  SER A 967     -10.545  -3.914  -9.015  1.00  0.400          H  
ATOM  14896 2HB  SER A 967     -11.484  -4.512  -7.661  1.00  0.400          H  
ATOM  14897  HG  SER A 967      -9.714  -4.767  -6.480  1.00  0.400          H  
ATOM  14898  N   SER A 968      -8.151  -6.854  -8.890  1.00  0.260          N  
ATOM  14899  CA  SER A 968      -6.836  -6.985  -9.499  1.00  0.290          C  
ATOM  14900  C   SER A 968      -6.910  -7.783 -10.801  1.00  0.280          C  
ATOM  14901  O   SER A 968      -7.701  -8.720 -10.921  1.00  0.310          O  
ATOM  14902  CB  SER A 968      -5.876  -7.609  -8.510  1.00  0.390          C  
ATOM  14903  OG  SER A 968      -5.652  -6.772  -7.401  1.00  0.390          O  
ATOM  14904  H   SER A 968      -8.329  -7.343  -8.010  1.00  0.310          H  
ATOM  14905  HA  SER A 968      -6.466  -5.987  -9.736  1.00  0.350          H  
ATOM  14906 1HB  SER A 968      -6.322  -8.501  -8.161  1.00  0.470          H  
ATOM  14907 2HB  SER A 968      -4.937  -7.867  -8.994  1.00  0.470          H  
ATOM  14908  HG  SER A 968      -4.982  -7.215  -6.871  1.00  0.470          H  
ATOM  14909  N   ASN A 969      -6.064  -7.427 -11.770  1.00  0.330          N  
ATOM  14910  CA  ASN A 969      -6.042  -8.176 -13.033  1.00  0.330          C  
ATOM  14911  C   ASN A 969      -5.111  -9.370 -12.950  1.00  0.330          C  
ATOM  14912  O   ASN A 969      -5.235 -10.328 -13.705  1.00  0.300          O  
ATOM  14913  CB  ASN A 969      -5.652  -7.312 -14.218  1.00  0.460          C  
ATOM  14914  CG  ASN A 969      -6.699  -6.328 -14.648  1.00  0.460          C  
ATOM  14915  OD1 ASN A 969      -7.892  -6.544 -14.463  1.00  0.460          O  
ATOM  14916  ND2 ASN A 969      -6.273  -5.242 -15.238  1.00  0.460          N  
ATOM  14917  H   ASN A 969      -5.418  -6.658 -11.572  1.00  0.400          H  
ATOM  14918  HA  ASN A 969      -7.042  -8.568 -13.220  1.00  0.400          H  
ATOM  14919 1HB  ASN A 969      -4.751  -6.783 -13.993  1.00  0.550          H  
ATOM  14920 2HB  ASN A 969      -5.428  -7.961 -15.055  1.00  0.550          H  
ATOM  14921 1HD2 ASN A 969      -6.928  -4.558 -15.555  1.00  0.550          H  
ATOM  14922 2HD2 ASN A 969      -5.295  -5.098 -15.397  1.00  0.550          H  
ATOM  14923  N   PHE A 970      -4.089  -9.277 -12.116  1.00  0.380          N  
ATOM  14924  CA  PHE A 970      -3.108 -10.346 -11.990  1.00  0.410          C  
ATOM  14925  C   PHE A 970      -2.440 -10.775 -13.307  1.00  0.380          C  
ATOM  14926  O   PHE A 970      -2.070 -11.939 -13.459  1.00  0.400          O  
ATOM  14927  CB  PHE A 970      -3.743 -11.579 -11.350  1.00  0.560          C  
ATOM  14928  CG  PHE A 970      -4.337 -11.346 -10.005  1.00  0.560          C  
ATOM  14929  CD1 PHE A 970      -5.715 -11.301  -9.833  1.00  0.560          C  
ATOM  14930  CD2 PHE A 970      -3.519 -11.198  -8.891  1.00  0.560          C  
ATOM  14931  CE1 PHE A 970      -6.257 -11.128  -8.586  1.00  0.560          C  
ATOM  14932  CE2 PHE A 970      -4.064 -11.020  -7.639  1.00  0.560          C  
ATOM  14933  CZ  PHE A 970      -5.436 -10.991  -7.485  1.00  0.560          C  
ATOM  14934  H   PHE A 970      -3.998  -8.467 -11.516  1.00  0.460          H  
ATOM  14935  HA  PHE A 970      -2.328  -9.986 -11.327  1.00  0.490          H  
ATOM  14936 1HB  PHE A 970      -4.519 -11.983 -11.999  1.00  0.670          H  
ATOM  14937 2HB  PHE A 970      -2.990 -12.362 -11.251  1.00  0.670          H  
ATOM  14938  HD1 PHE A 970      -6.368 -11.408 -10.693  1.00  0.670          H  
ATOM  14939  HD2 PHE A 970      -2.436 -11.240  -9.010  1.00  0.670          H  
ATOM  14940  HE1 PHE A 970      -7.335 -11.089  -8.462  1.00  0.670          H  
ATOM  14941  HE2 PHE A 970      -3.417 -10.912  -6.766  1.00  0.670          H  
ATOM  14942  HZ  PHE A 970      -5.873 -10.850  -6.496  1.00  0.670          H  
ATOM  14943  N   GLY A 971      -2.271  -9.864 -14.266  1.00  0.330          N  
ATOM  14944  CA  GLY A 971      -1.658 -10.185 -15.545  1.00  0.280          C  
ATOM  14945  C   GLY A 971      -2.697 -10.496 -16.622  1.00  0.290          C  
ATOM  14946  O   GLY A 971      -2.356 -10.646 -17.800  1.00  0.340          O  
ATOM  14947  H   GLY A 971      -2.557  -8.896 -14.162  1.00  0.400          H  
ATOM  14948 1HA  GLY A 971      -1.042  -9.347 -15.870  1.00  0.340          H  
ATOM  14949 2HA  GLY A 971      -0.986 -11.033 -15.423  1.00  0.340          H  
ATOM  14950  N   ALA A 972      -3.956 -10.629 -16.221  1.00  0.280          N  
ATOM  14951  CA  ALA A 972      -5.049 -10.924 -17.133  1.00  0.310          C  
ATOM  14952  C   ALA A 972      -5.505  -9.680 -17.888  1.00  0.320          C  
ATOM  14953  O   ALA A 972      -5.310  -8.546 -17.449  1.00  0.310          O  
ATOM  14954  CB  ALA A 972      -6.229 -11.532 -16.384  1.00  0.420          C  
ATOM  14955  H   ALA A 972      -4.181 -10.529 -15.230  1.00  0.340          H  
ATOM  14956  HA  ALA A 972      -4.688 -11.647 -17.859  1.00  0.370          H  
ATOM  14957 1HB  ALA A 972      -7.024 -11.785 -17.087  1.00  0.510          H  
ATOM  14958 2HB  ALA A 972      -5.911 -12.435 -15.865  1.00  0.510          H  
ATOM  14959 3HB  ALA A 972      -6.611 -10.820 -15.662  1.00  0.510          H  
ATOM  14960  N   ILE A 973      -6.172  -9.925 -19.008  1.00  0.340          N  
ATOM  14961  CA  ILE A 973      -6.808  -8.920 -19.855  1.00  0.360          C  
ATOM  14962  C   ILE A 973      -7.881  -8.110 -19.101  1.00  0.320          C  
ATOM  14963  O   ILE A 973      -8.216  -6.989 -19.489  1.00  0.330          O  
ATOM  14964  CB  ILE A 973      -7.424  -9.629 -21.096  1.00  0.500          C  
ATOM  14965  CG1 ILE A 973      -7.768  -8.598 -22.197  1.00  0.500          C  
ATOM  14966  CG2 ILE A 973      -8.660 -10.491 -20.689  1.00  0.500          C  
ATOM  14967  CD1 ILE A 973      -8.125  -9.218 -23.559  1.00  0.500          C  
ATOM  14968  H   ILE A 973      -6.209 -10.897 -19.306  1.00  0.410          H  
ATOM  14969  HA  ILE A 973      -6.037  -8.229 -20.194  1.00  0.430          H  
ATOM  14970  HB  ILE A 973      -6.670 -10.295 -21.512  1.00  0.600          H  
ATOM  14971 1HG1 ILE A 973      -8.596  -7.988 -21.866  1.00  0.600          H  
ATOM  14972 2HG1 ILE A 973      -6.904  -7.950 -22.338  1.00  0.600          H  
ATOM  14973 1HG2 ILE A 973      -9.052 -11.023 -21.549  1.00  0.600          H  
ATOM  14974 2HG2 ILE A 973      -8.354 -11.216 -19.941  1.00  0.600          H  
ATOM  14975 3HG2 ILE A 973      -9.445  -9.869 -20.282  1.00  0.600          H  
ATOM  14976 1HD1 ILE A 973      -8.335  -8.419 -24.272  1.00  0.600          H  
ATOM  14977 2HD1 ILE A 973      -7.286  -9.812 -23.922  1.00  0.600          H  
ATOM  14978 3HD1 ILE A 973      -9.002  -9.851 -23.479  1.00  0.600          H  
ATOM  14979  N   SER A 974      -8.468  -8.733 -18.080  1.00  0.300          N  
ATOM  14980  CA  SER A 974      -9.503  -8.159 -17.234  1.00  0.290          C  
ATOM  14981  C   SER A 974      -9.679  -8.936 -15.947  1.00  0.290          C  
ATOM  14982  O   SER A 974      -9.581 -10.158 -15.935  1.00  0.300          O  
ATOM  14983  CB  SER A 974     -10.843  -8.084 -17.917  1.00  0.410          C  
ATOM  14984  OG  SER A 974     -11.798  -7.594 -17.000  1.00  0.410          O  
ATOM  14985  H   SER A 974      -8.122  -9.654 -17.858  1.00  0.360          H  
ATOM  14986  HA  SER A 974      -9.200  -7.145 -16.969  1.00  0.350          H  
ATOM  14987 1HB  SER A 974     -10.785  -7.421 -18.777  1.00  0.490          H  
ATOM  14988 2HB  SER A 974     -11.139  -9.070 -18.273  1.00  0.490          H  
ATOM  14989  HG  SER A 974     -12.629  -7.411 -17.520  1.00  0.490          H  
ATOM  14990  N   SER A 975     -10.034  -8.220 -14.880  1.00  0.280          N  
ATOM  14991  CA  SER A 975     -10.360  -8.770 -13.558  1.00  0.330          C  
ATOM  14992  C   SER A 975     -11.730  -9.454 -13.531  1.00  0.280          C  
ATOM  14993  O   SER A 975     -12.097 -10.165 -12.582  1.00  0.290          O  
ATOM  14994  CB  SER A 975     -10.371  -7.648 -12.556  1.00  0.440          C  
ATOM  14995  OG  SER A 975     -11.407  -6.746 -12.854  1.00  0.440          O  
ATOM  14996  H   SER A 975     -10.106  -7.212 -14.980  1.00  0.340          H  
ATOM  14997  HA  SER A 975      -9.598  -9.482 -13.275  1.00  0.400          H  
ATOM  14998 1HB  SER A 975     -10.514  -8.056 -11.559  1.00  0.530          H  
ATOM  14999 2HB  SER A 975      -9.419  -7.136 -12.558  1.00  0.530          H  
ATOM  15000  HG  SER A 975     -11.405  -6.080 -12.151  1.00  0.530          H  
ATOM  15001  N   VAL A 976     -12.506  -9.231 -14.579  1.00  0.250          N  
ATOM  15002  CA  VAL A 976     -13.849  -9.753 -14.647  1.00  0.230          C  
ATOM  15003  C   VAL A 976     -13.951 -10.982 -15.556  1.00  0.230          C  
ATOM  15004  O   VAL A 976     -13.751 -10.903 -16.773  1.00  0.250          O  
ATOM  15005  CB  VAL A 976     -14.779  -8.621 -15.136  1.00  0.330          C  
ATOM  15006  CG1 VAL A 976     -16.201  -9.090 -15.261  1.00  0.330          C  
ATOM  15007  CG2 VAL A 976     -14.685  -7.445 -14.173  1.00  0.330          C  
ATOM  15008  H   VAL A 976     -12.138  -8.657 -15.339  1.00  0.300          H  
ATOM  15009  HA  VAL A 976     -14.156 -10.040 -13.641  1.00  0.280          H  
ATOM  15010  HB  VAL A 976     -14.454  -8.298 -16.114  1.00  0.400          H  
ATOM  15011 1HG1 VAL A 976     -16.817  -8.263 -15.625  1.00  0.400          H  
ATOM  15012 2HG1 VAL A 976     -16.238  -9.882 -15.958  1.00  0.400          H  
ATOM  15013 3HG1 VAL A 976     -16.569  -9.424 -14.293  1.00  0.400          H  
ATOM  15014 1HG2 VAL A 976     -15.321  -6.631 -14.521  1.00  0.400          H  
ATOM  15015 2HG2 VAL A 976     -14.998  -7.759 -13.196  1.00  0.400          H  
ATOM  15016 3HG2 VAL A 976     -13.661  -7.085 -14.113  1.00  0.400          H  
ATOM  15017  N   LEU A 977     -14.396 -12.103 -14.978  1.00  0.200          N  
ATOM  15018  CA  LEU A 977     -14.521 -13.352 -15.733  1.00  0.200          C  
ATOM  15019  C   LEU A 977     -15.485 -13.198 -16.884  1.00  0.230          C  
ATOM  15020  O   LEU A 977     -15.295 -13.797 -17.942  1.00  0.290          O  
ATOM  15021  CB  LEU A 977     -15.027 -14.491 -14.841  1.00  0.280          C  
ATOM  15022  CG  LEU A 977     -14.071 -15.019 -13.766  1.00  0.280          C  
ATOM  15023  CD1 LEU A 977     -14.821 -15.962 -12.853  1.00  0.280          C  
ATOM  15024  CD2 LEU A 977     -12.921 -15.775 -14.417  1.00  0.280          C  
ATOM  15025  H   LEU A 977     -14.577 -12.094 -13.982  1.00  0.240          H  
ATOM  15026  HA  LEU A 977     -13.551 -13.603 -16.148  1.00  0.240          H  
ATOM  15027 1HB  LEU A 977     -15.938 -14.160 -14.344  1.00  0.340          H  
ATOM  15028 2HB  LEU A 977     -15.288 -15.332 -15.487  1.00  0.340          H  
ATOM  15029  HG  LEU A 977     -13.682 -14.191 -13.177  1.00  0.340          H  
ATOM  15030 1HD1 LEU A 977     -14.129 -16.323 -12.096  1.00  0.340          H  
ATOM  15031 2HD1 LEU A 977     -15.646 -15.441 -12.367  1.00  0.340          H  
ATOM  15032 3HD1 LEU A 977     -15.215 -16.803 -13.418  1.00  0.340          H  
ATOM  15033 1HD2 LEU A 977     -12.257 -16.154 -13.637  1.00  0.340          H  
ATOM  15034 2HD2 LEU A 977     -13.321 -16.612 -14.990  1.00  0.340          H  
ATOM  15035 3HD2 LEU A 977     -12.358 -15.130 -15.072  1.00  0.340          H  
ATOM  15036  N   ASN A 978     -16.525 -12.399 -16.679  1.00  0.210          N  
ATOM  15037  CA  ASN A 978     -17.512 -12.173 -17.710  1.00  0.240          C  
ATOM  15038  C   ASN A 978     -16.914 -11.471 -18.932  1.00  0.270          C  
ATOM  15039  O   ASN A 978     -17.359 -11.720 -20.054  1.00  0.290          O  
ATOM  15040  CB  ASN A 978     -18.673 -11.367 -17.170  1.00  0.320          C  
ATOM  15041  CG  ASN A 978     -19.556 -12.149 -16.235  1.00  0.320          C  
ATOM  15042  OD1 ASN A 978     -19.575 -13.389 -16.222  1.00  0.320          O  
ATOM  15043  ND2 ASN A 978     -20.298 -11.435 -15.429  1.00  0.320          N  
ATOM  15044  H   ASN A 978     -16.639 -11.958 -15.778  1.00  0.250          H  
ATOM  15045  HA  ASN A 978     -17.889 -13.141 -18.045  1.00  0.290          H  
ATOM  15046 1HB  ASN A 978     -18.315 -10.492 -16.655  1.00  0.390          H  
ATOM  15047 2HB  ASN A 978     -19.263 -11.012 -18.002  1.00  0.390          H  
ATOM  15048 1HD2 ASN A 978     -20.908 -11.889 -14.779  1.00  0.390          H  
ATOM  15049 2HD2 ASN A 978     -20.259 -10.438 -15.466  1.00  0.390          H  
ATOM  15050  N   ASP A 979     -15.886 -10.622 -18.756  1.00  0.270          N  
ATOM  15051  CA  ASP A 979     -15.319  -9.929 -19.903  1.00  0.300          C  
ATOM  15052  C   ASP A 979     -14.503 -10.925 -20.702  1.00  0.330          C  
ATOM  15053  O   ASP A 979     -14.522 -10.928 -21.942  1.00  0.540          O  
ATOM  15054  CB  ASP A 979     -14.374  -8.809 -19.466  1.00  0.410          C  
ATOM  15055  CG  ASP A 979     -14.992  -7.591 -18.819  1.00  0.410          C  
ATOM  15056  OD1 ASP A 979     -16.160  -7.342 -18.944  1.00  0.410          O  
ATOM  15057  OD2 ASP A 979     -14.242  -6.915 -18.146  1.00  0.410          O  
ATOM  15058  H   ASP A 979     -15.469 -10.453 -17.842  1.00  0.320          H  
ATOM  15059  HA  ASP A 979     -16.122  -9.531 -20.523  1.00  0.360          H  
ATOM  15060 1HB  ASP A 979     -13.647  -9.225 -18.766  1.00  0.490          H  
ATOM  15061 2HB  ASP A 979     -13.825  -8.470 -20.330  1.00  0.490          H  
ATOM  15062  N   ILE A 980     -13.804 -11.797 -19.975  1.00  0.210          N  
ATOM  15063  CA  ILE A 980     -12.954 -12.800 -20.598  1.00  0.220          C  
ATOM  15064  C   ILE A 980     -13.789 -13.790 -21.394  1.00  0.210          C  
ATOM  15065  O   ILE A 980     -13.495 -14.056 -22.561  1.00  0.230          O  
ATOM  15066  CB  ILE A 980     -12.158 -13.589 -19.532  1.00  0.300          C  
ATOM  15067  CG1 ILE A 980     -11.147 -12.665 -18.834  1.00  0.300          C  
ATOM  15068  CG2 ILE A 980     -11.435 -14.773 -20.206  1.00  0.300          C  
ATOM  15069  CD1 ILE A 980     -10.539 -13.233 -17.568  1.00  0.300          C  
ATOM  15070  H   ILE A 980     -13.840 -11.698 -18.952  1.00  0.250          H  
ATOM  15071  HA  ILE A 980     -12.261 -12.303 -21.275  1.00  0.260          H  
ATOM  15072  HB  ILE A 980     -12.839 -13.969 -18.771  1.00  0.360          H  
ATOM  15073 1HG1 ILE A 980     -10.351 -12.458 -19.526  1.00  0.360          H  
ATOM  15074 2HG1 ILE A 980     -11.639 -11.725 -18.574  1.00  0.360          H  
ATOM  15075 1HG2 ILE A 980     -10.885 -15.334 -19.486  1.00  0.360          H  
ATOM  15076 2HG2 ILE A 980     -12.145 -15.436 -20.677  1.00  0.360          H  
ATOM  15077 3HG2 ILE A 980     -10.758 -14.392 -20.950  1.00  0.360          H  
ATOM  15078 1HD1 ILE A 980      -9.838 -12.504 -17.156  1.00  0.360          H  
ATOM  15079 2HD1 ILE A 980     -11.328 -13.419 -16.850  1.00  0.360          H  
ATOM  15080 3HD1 ILE A 980     -10.016 -14.154 -17.760  1.00  0.360          H  
ATOM  15081  N   LEU A 981     -14.824 -14.330 -20.752  1.00  0.210          N  
ATOM  15082  CA  LEU A 981     -15.701 -15.309 -21.371  1.00  0.200          C  
ATOM  15083  C   LEU A 981     -16.535 -14.739 -22.514  1.00  0.190          C  
ATOM  15084  O   LEU A 981     -16.820 -15.448 -23.483  1.00  0.180          O  
ATOM  15085  CB  LEU A 981     -16.575 -15.939 -20.280  1.00  0.280          C  
ATOM  15086  CG  LEU A 981     -15.799 -16.861 -19.261  1.00  0.280          C  
ATOM  15087  CD1 LEU A 981     -16.700 -17.214 -18.099  1.00  0.280          C  
ATOM  15088  CD2 LEU A 981     -15.342 -18.165 -19.962  1.00  0.280          C  
ATOM  15089  H   LEU A 981     -14.995 -14.062 -19.779  1.00  0.250          H  
ATOM  15090  HA  LEU A 981     -15.073 -16.077 -21.807  1.00  0.240          H  
ATOM  15091 1HB  LEU A 981     -17.043 -15.133 -19.711  1.00  0.340          H  
ATOM  15092 2HB  LEU A 981     -17.358 -16.530 -20.752  1.00  0.340          H  
ATOM  15093  HG  LEU A 981     -14.933 -16.323 -18.872  1.00  0.340          H  
ATOM  15094 1HD1 LEU A 981     -16.150 -17.844 -17.402  1.00  0.340          H  
ATOM  15095 2HD1 LEU A 981     -17.019 -16.299 -17.594  1.00  0.340          H  
ATOM  15096 3HD1 LEU A 981     -17.578 -17.760 -18.460  1.00  0.340          H  
ATOM  15097 1HD2 LEU A 981     -14.825 -18.796 -19.252  1.00  0.340          H  
ATOM  15098 2HD2 LEU A 981     -16.219 -18.699 -20.337  1.00  0.340          H  
ATOM  15099 3HD2 LEU A 981     -14.675 -17.952 -20.786  1.00  0.340          H  
ATOM  15100  N   SER A 982     -16.953 -13.475 -22.408  1.00  0.200          N  
ATOM  15101  CA  SER A 982     -17.730 -12.848 -23.465  1.00  0.180          C  
ATOM  15102  C   SER A 982     -16.888 -12.656 -24.734  1.00  0.170          C  
ATOM  15103  O   SER A 982     -17.380 -12.834 -25.848  1.00  0.270          O  
ATOM  15104  CB  SER A 982     -18.256 -11.501 -22.993  1.00  0.260          C  
ATOM  15105  OG  SER A 982     -19.177 -11.659 -21.931  1.00  0.260          O  
ATOM  15106  H   SER A 982     -16.760 -12.932 -21.567  1.00  0.240          H  
ATOM  15107  HA  SER A 982     -18.577 -13.491 -23.701  1.00  0.220          H  
ATOM  15108 1HB  SER A 982     -17.423 -10.874 -22.667  1.00  0.310          H  
ATOM  15109 2HB  SER A 982     -18.736 -10.995 -23.826  1.00  0.310          H  
ATOM  15110  HG  SER A 982     -18.622 -11.861 -21.144  1.00  0.310          H  
ATOM  15111  N   ARG A 983     -15.609 -12.287 -24.571  1.00  0.270          N  
ATOM  15112  CA  ARG A 983     -14.738 -12.012 -25.713  1.00  0.300          C  
ATOM  15113  C   ARG A 983     -13.864 -13.165 -26.258  1.00  0.250          C  
ATOM  15114  O   ARG A 983     -13.538 -13.161 -27.454  1.00  0.270          O  
ATOM  15115  CB  ARG A 983     -13.807 -10.881 -25.328  1.00  0.410          C  
ATOM  15116  CG  ARG A 983     -14.510  -9.563 -25.057  1.00  0.410          C  
ATOM  15117  CD  ARG A 983     -13.553  -8.484 -24.685  1.00  0.410          C  
ATOM  15118  NE  ARG A 983     -12.924  -8.729 -23.376  1.00  0.410          N  
ATOM  15119  CZ  ARG A 983     -11.887  -8.014 -22.870  1.00  0.410          C  
ATOM  15120  NH1 ARG A 983     -11.363  -7.020 -23.560  1.00  0.410          N  
ATOM  15121  NH2 ARG A 983     -11.394  -8.301 -21.684  1.00  0.410          N  
ATOM  15122  H   ARG A 983     -15.257 -12.110 -23.624  1.00  0.320          H  
ATOM  15123  HA  ARG A 983     -15.377 -11.671 -26.526  1.00  0.360          H  
ATOM  15124 1HB  ARG A 983     -13.261 -11.162 -24.426  1.00  0.490          H  
ATOM  15125 2HB  ARG A 983     -13.074 -10.723 -26.118  1.00  0.490          H  
ATOM  15126 1HG  ARG A 983     -15.072  -9.277 -25.924  1.00  0.490          H  
ATOM  15127 2HG  ARG A 983     -15.197  -9.696 -24.219  1.00  0.490          H  
ATOM  15128 1HD  ARG A 983     -12.768  -8.433 -25.442  1.00  0.490          H  
ATOM  15129 2HD  ARG A 983     -14.084  -7.532 -24.637  1.00  0.490          H  
ATOM  15130  HE  ARG A 983     -13.310  -9.498 -22.810  1.00  0.490          H  
ATOM  15131 1HH1 ARG A 983     -11.725  -6.784 -24.471  1.00  0.490          H  
ATOM  15132 2HH1 ARG A 983     -10.593  -6.488 -23.178  1.00  0.490          H  
ATOM  15133 1HH2 ARG A 983     -11.778  -9.056 -21.137  1.00  0.490          H  
ATOM  15134 2HH2 ARG A 983     -10.623  -7.755 -21.315  1.00  0.490          H  
ATOM  15135  N   LEU A 984     -13.452 -14.123 -25.417  1.00  0.230          N  
ATOM  15136  CA  LEU A 984     -12.530 -15.175 -25.862  1.00  0.260          C  
ATOM  15137  C   LEU A 984     -13.055 -16.619 -25.861  1.00  0.290          C  
ATOM  15138  O   LEU A 984     -13.843 -17.025 -25.005  1.00  0.310          O  
ATOM  15139  CB  LEU A 984     -11.281 -15.125 -24.980  1.00  0.350          C  
ATOM  15140  CG  LEU A 984     -10.479 -13.806 -24.958  1.00  0.350          C  
ATOM  15141  CD1 LEU A 984      -9.380 -13.946 -23.914  1.00  0.350          C  
ATOM  15142  CD2 LEU A 984      -9.879 -13.506 -26.357  1.00  0.350          C  
ATOM  15143  H   LEU A 984     -13.725 -14.108 -24.430  1.00  0.280          H  
ATOM  15144  HA  LEU A 984     -12.252 -14.956 -26.884  1.00  0.310          H  
ATOM  15145 1HB  LEU A 984     -11.599 -15.293 -23.959  1.00  0.420          H  
ATOM  15146 2HB  LEU A 984     -10.617 -15.933 -25.273  1.00  0.420          H  
ATOM  15147  HG  LEU A 984     -11.132 -12.984 -24.661  1.00  0.420          H  
ATOM  15148 1HD1 LEU A 984      -8.806 -13.023 -23.863  1.00  0.420          H  
ATOM  15149 2HD1 LEU A 984      -9.824 -14.145 -22.956  1.00  0.420          H  
ATOM  15150 3HD1 LEU A 984      -8.721 -14.769 -24.184  1.00  0.420          H  
ATOM  15151 1HD2 LEU A 984      -9.307 -12.577 -26.320  1.00  0.420          H  
ATOM  15152 2HD2 LEU A 984      -9.216 -14.323 -26.659  1.00  0.420          H  
ATOM  15153 3HD2 LEU A 984     -10.666 -13.399 -27.094  1.00  0.420          H  
ATOM  15154  N   ASP A 985     -12.543 -17.420 -26.802  1.00  0.300          N  
ATOM  15155  CA  ASP A 985     -12.813 -18.863 -26.856  1.00  0.350          C  
ATOM  15156  C   ASP A 985     -11.938 -19.525 -25.803  1.00  0.360          C  
ATOM  15157  O   ASP A 985     -10.860 -18.994 -25.532  1.00  0.330          O  
ATOM  15158  CB  ASP A 985     -12.422 -19.449 -28.209  1.00  0.470          C  
ATOM  15159  CG  ASP A 985     -13.234 -19.067 -29.273  1.00  0.470          C  
ATOM  15160  OD1 ASP A 985     -14.421 -18.929 -29.098  1.00  0.470          O  
ATOM  15161  OD2 ASP A 985     -12.676 -18.866 -30.315  1.00  0.470          O  
ATOM  15162  H   ASP A 985     -11.932 -16.996 -27.506  1.00  0.360          H  
ATOM  15163  HA  ASP A 985     -13.867 -19.026 -26.661  1.00  0.420          H  
ATOM  15164 1HB  ASP A 985     -11.395 -19.166 -28.447  1.00  0.560          H  
ATOM  15165 2HB  ASP A 985     -12.471 -20.529 -28.178  1.00  0.560          H  
ATOM  15166  N   PRO A 986     -12.279 -20.711 -25.257  1.00  0.430          N  
ATOM  15167  CA  PRO A 986     -11.484 -21.435 -24.267  1.00  0.480          C  
ATOM  15168  C   PRO A 986      -9.962 -21.560 -24.536  1.00  0.450          C  
ATOM  15169  O   PRO A 986      -9.195 -21.295 -23.616  1.00  0.500          O  
ATOM  15170  CB  PRO A 986     -12.193 -22.799 -24.235  1.00  0.720          C  
ATOM  15171  CG  PRO A 986     -13.638 -22.462 -24.539  1.00  0.720          C  
ATOM  15172  CD  PRO A 986     -13.573 -21.364 -25.586  1.00  0.720          C  
ATOM  15173  HA  PRO A 986     -11.640 -20.967 -23.290  1.00  0.580          H  
ATOM  15174 1HB  PRO A 986     -11.756 -23.524 -24.926  1.00  0.860          H  
ATOM  15175 2HB  PRO A 986     -12.078 -23.244 -23.228  1.00  0.860          H  
ATOM  15176 1HG  PRO A 986     -14.154 -23.363 -24.921  1.00  0.860          H  
ATOM  15177 2HG  PRO A 986     -14.161 -22.158 -23.621  1.00  0.860          H  
ATOM  15178 1HD  PRO A 986     -13.571 -21.797 -26.602  1.00  0.860          H  
ATOM  15179 2HD  PRO A 986     -14.422 -20.692 -25.419  1.00  0.860          H  
ATOM  15180  N   PRO A 987      -9.435 -21.801 -25.767  1.00  0.390          N  
ATOM  15181  CA  PRO A 987      -8.000 -21.859 -26.037  1.00  0.420          C  
ATOM  15182  C   PRO A 987      -7.239 -20.614 -25.559  1.00  0.390          C  
ATOM  15183  O   PRO A 987      -6.020 -20.658 -25.394  1.00  0.420          O  
ATOM  15184  CB  PRO A 987      -7.946 -22.008 -27.562  1.00  0.630          C  
ATOM  15185  CG  PRO A 987      -9.241 -22.678 -27.912  1.00  0.630          C  
ATOM  15186  CD  PRO A 987     -10.240 -22.067 -26.967  1.00  0.630          C  
ATOM  15187  HA  PRO A 987      -7.590 -22.760 -25.555  1.00  0.500          H  
ATOM  15188 1HB  PRO A 987      -7.830 -21.015 -28.027  1.00  0.760          H  
ATOM  15189 2HB  PRO A 987      -7.066 -22.603 -27.848  1.00  0.760          H  
ATOM  15190 1HG  PRO A 987      -9.503 -22.503 -28.971  1.00  0.760          H  
ATOM  15191 2HG  PRO A 987      -9.140 -23.768 -27.790  1.00  0.760          H  
ATOM  15192 1HD  PRO A 987     -10.517 -21.155 -27.411  1.00  0.760          H  
ATOM  15193 2HD  PRO A 987     -11.073 -22.728 -26.807  1.00  0.760          H  
ATOM  15194  N   GLU A 988      -7.958 -19.499 -25.383  1.00  0.380          N  
ATOM  15195  CA  GLU A 988      -7.376 -18.244 -24.948  1.00  0.400          C  
ATOM  15196  C   GLU A 988      -7.972 -17.837 -23.598  1.00  0.350          C  
ATOM  15197  O   GLU A 988      -7.249 -17.405 -22.692  1.00  0.340          O  
ATOM  15198  CB  GLU A 988      -7.656 -17.149 -25.985  1.00  0.550          C  
ATOM  15199  CG  GLU A 988      -7.058 -17.407 -27.373  1.00  0.550          C  
ATOM  15200  CD  GLU A 988      -7.366 -16.301 -28.368  1.00  0.550          C  
ATOM  15201  OE1 GLU A 988      -7.162 -15.160 -28.035  1.00  0.550          O  
ATOM  15202  OE2 GLU A 988      -7.836 -16.603 -29.445  1.00  0.550          O  
ATOM  15203  H   GLU A 988      -8.963 -19.514 -25.530  1.00  0.460          H  
ATOM  15204  HA  GLU A 988      -6.300 -18.372 -24.833  1.00  0.480          H  
ATOM  15205 1HB  GLU A 988      -8.731 -17.049 -26.114  1.00  0.660          H  
ATOM  15206 2HB  GLU A 988      -7.276 -16.195 -25.624  1.00  0.660          H  
ATOM  15207 1HG  GLU A 988      -5.979 -17.512 -27.276  1.00  0.660          H  
ATOM  15208 2HG  GLU A 988      -7.453 -18.348 -27.753  1.00  0.660          H  
ATOM  15209  N   ALA A 989      -9.291 -18.011 -23.447  1.00  0.320          N  
ATOM  15210  CA  ALA A 989      -9.999 -17.619 -22.239  1.00  0.290          C  
ATOM  15211  C   ALA A 989      -9.440 -18.355 -21.044  1.00  0.310          C  
ATOM  15212  O   ALA A 989      -9.329 -17.782 -19.965  1.00  0.290          O  
ATOM  15213  CB  ALA A 989     -11.487 -17.915 -22.355  1.00  0.420          C  
ATOM  15214  H   ALA A 989      -9.827 -18.398 -24.212  1.00  0.380          H  
ATOM  15215  HA  ALA A 989      -9.850 -16.552 -22.090  1.00  0.350          H  
ATOM  15216 1HB  ALA A 989     -11.994 -17.610 -21.449  1.00  0.500          H  
ATOM  15217 2HB  ALA A 989     -11.912 -17.392 -23.195  1.00  0.500          H  
ATOM  15218 3HB  ALA A 989     -11.627 -18.959 -22.493  1.00  0.500          H  
ATOM  15219  N   GLU A 990      -9.063 -19.622 -21.231  1.00  0.350          N  
ATOM  15220  CA  GLU A 990      -8.544 -20.417 -20.139  1.00  0.380          C  
ATOM  15221  C   GLU A 990      -7.241 -19.845 -19.605  1.00  0.380          C  
ATOM  15222  O   GLU A 990      -6.962 -19.970 -18.416  1.00  0.380          O  
ATOM  15223  CB  GLU A 990      -8.386 -21.879 -20.556  1.00  0.520          C  
ATOM  15224  CG  GLU A 990      -9.734 -22.597 -20.785  1.00  0.520          C  
ATOM  15225  CD  GLU A 990      -9.598 -24.018 -21.218  1.00  0.520          C  
ATOM  15226  OE1 GLU A 990      -8.493 -24.468 -21.405  1.00  0.520          O  
ATOM  15227  OE2 GLU A 990     -10.610 -24.663 -21.362  1.00  0.520          O  
ATOM  15228  H   GLU A 990      -9.148 -20.059 -22.153  1.00  0.420          H  
ATOM  15229  HA  GLU A 990      -9.271 -20.387 -19.333  1.00  0.460          H  
ATOM  15230 1HB  GLU A 990      -7.804 -21.935 -21.477  1.00  0.620          H  
ATOM  15231 2HB  GLU A 990      -7.839 -22.421 -19.784  1.00  0.620          H  
ATOM  15232 1HG  GLU A 990     -10.307 -22.578 -19.879  1.00  0.620          H  
ATOM  15233 2HG  GLU A 990     -10.302 -22.054 -21.519  1.00  0.620          H  
ATOM  15234  N   VAL A 991      -6.431 -19.214 -20.461  1.00  0.390          N  
ATOM  15235  CA  VAL A 991      -5.180 -18.651 -20.006  1.00  0.410          C  
ATOM  15236  C   VAL A 991      -5.495 -17.484 -19.104  1.00  0.370          C  
ATOM  15237  O   VAL A 991      -4.930 -17.354 -18.014  1.00  0.380          O  
ATOM  15238  CB  VAL A 991      -4.319 -18.171 -21.191  1.00  0.570          C  
ATOM  15239  CG1 VAL A 991      -3.067 -17.418 -20.676  1.00  0.570          C  
ATOM  15240  CG2 VAL A 991      -3.943 -19.376 -22.047  1.00  0.570          C  
ATOM  15241  H   VAL A 991      -6.697 -19.069 -21.433  1.00  0.470          H  
ATOM  15242  HA  VAL A 991      -4.633 -19.406 -19.440  1.00  0.490          H  
ATOM  15243  HB  VAL A 991      -4.893 -17.470 -21.795  1.00  0.680          H  
ATOM  15244 1HG1 VAL A 991      -2.477 -17.079 -21.526  1.00  0.680          H  
ATOM  15245 2HG1 VAL A 991      -3.363 -16.552 -20.084  1.00  0.680          H  
ATOM  15246 3HG1 VAL A 991      -2.468 -18.089 -20.061  1.00  0.680          H  
ATOM  15247 1HG2 VAL A 991      -3.346 -19.049 -22.899  1.00  0.680          H  
ATOM  15248 2HG2 VAL A 991      -3.370 -20.080 -21.450  1.00  0.680          H  
ATOM  15249 3HG2 VAL A 991      -4.851 -19.865 -22.413  1.00  0.680          H  
ATOM  15250  N   GLN A 992      -6.412 -16.636 -19.568  1.00  0.330          N  
ATOM  15251  CA  GLN A 992      -6.766 -15.445 -18.818  1.00  0.300          C  
ATOM  15252  C   GLN A 992      -7.423 -15.818 -17.483  1.00  0.280          C  
ATOM  15253  O   GLN A 992      -7.158 -15.185 -16.450  1.00  0.280          O  
ATOM  15254  CB  GLN A 992      -7.737 -14.601 -19.636  1.00  0.430          C  
ATOM  15255  CG  GLN A 992      -7.208 -14.102 -20.960  1.00  0.430          C  
ATOM  15256  CD  GLN A 992      -5.984 -13.304 -20.839  1.00  0.430          C  
ATOM  15257  OE1 GLN A 992      -5.855 -12.501 -19.916  1.00  0.430          O  
ATOM  15258  NE2 GLN A 992      -5.060 -13.480 -21.773  1.00  0.430          N  
ATOM  15259  H   GLN A 992      -6.825 -16.827 -20.488  1.00  0.400          H  
ATOM  15260  HA  GLN A 992      -5.860 -14.878 -18.608  1.00  0.360          H  
ATOM  15261 1HB  GLN A 992      -8.612 -15.194 -19.846  1.00  0.520          H  
ATOM  15262 2HB  GLN A 992      -8.045 -13.739 -19.057  1.00  0.520          H  
ATOM  15263 1HG  GLN A 992      -7.004 -14.955 -21.608  1.00  0.520          H  
ATOM  15264 2HG  GLN A 992      -7.968 -13.472 -21.406  1.00  0.520          H  
ATOM  15265 1HE2 GLN A 992      -4.213 -12.946 -21.753  1.00  0.520          H  
ATOM  15266 2HE2 GLN A 992      -5.210 -14.138 -22.516  1.00  0.520          H  
ATOM  15267  N   ILE A 993      -8.233 -16.885 -17.493  1.00  0.280          N  
ATOM  15268  CA  ILE A 993      -8.894 -17.333 -16.282  1.00  0.260          C  
ATOM  15269  C   ILE A 993      -7.869 -17.925 -15.334  1.00  0.290          C  
ATOM  15270  O   ILE A 993      -7.911 -17.613 -14.151  1.00  0.280          O  
ATOM  15271  CB  ILE A 993     -10.063 -18.293 -16.535  1.00  0.370          C  
ATOM  15272  CG1 ILE A 993     -11.159 -17.535 -17.271  1.00  0.370          C  
ATOM  15273  CG2 ILE A 993     -10.591 -18.792 -15.175  1.00  0.370          C  
ATOM  15274  CD1 ILE A 993     -12.253 -18.382 -17.841  1.00  0.370          C  
ATOM  15275  H   ILE A 993      -8.423 -17.359 -18.380  1.00  0.340          H  
ATOM  15276  HA  ILE A 993      -9.323 -16.459 -15.794  1.00  0.310          H  
ATOM  15277  HB  ILE A 993      -9.742 -19.121 -17.161  1.00  0.450          H  
ATOM  15278 1HG1 ILE A 993     -11.587 -16.816 -16.608  1.00  0.450          H  
ATOM  15279 2HG1 ILE A 993     -10.700 -17.008 -18.077  1.00  0.450          H  
ATOM  15280 1HG2 ILE A 993     -11.425 -19.442 -15.303  1.00  0.450          H  
ATOM  15281 2HG2 ILE A 993      -9.813 -19.329 -14.669  1.00  0.450          H  
ATOM  15282 3HG2 ILE A 993     -10.897 -17.947 -14.566  1.00  0.450          H  
ATOM  15283 1HD1 ILE A 993     -12.946 -17.729 -18.351  1.00  0.450          H  
ATOM  15284 2HD1 ILE A 993     -11.828 -19.094 -18.552  1.00  0.450          H  
ATOM  15285 3HD1 ILE A 993     -12.778 -18.922 -17.059  1.00  0.450          H  
ATOM  15286  N   ASP A 994      -6.957 -18.789 -15.798  1.00  0.330          N  
ATOM  15287  CA  ASP A 994      -5.949 -19.306 -14.875  1.00  0.380          C  
ATOM  15288  C   ASP A 994      -5.095 -18.190 -14.277  1.00  0.380          C  
ATOM  15289  O   ASP A 994      -4.690 -18.286 -13.112  1.00  0.380          O  
ATOM  15290  CB  ASP A 994      -5.114 -20.437 -15.493  1.00  0.510          C  
ATOM  15291  CG  ASP A 994      -5.851 -21.819 -15.446  1.00  0.510          C  
ATOM  15292  OD1 ASP A 994      -6.729 -21.961 -14.612  1.00  0.510          O  
ATOM  15293  OD2 ASP A 994      -5.528 -22.715 -16.195  1.00  0.510          O  
ATOM  15294  H   ASP A 994      -6.949 -19.079 -16.780  1.00  0.400          H  
ATOM  15295  HA  ASP A 994      -6.481 -19.767 -14.048  1.00  0.460          H  
ATOM  15296 1HB  ASP A 994      -4.896 -20.187 -16.539  1.00  0.610          H  
ATOM  15297 2HB  ASP A 994      -4.163 -20.525 -14.966  1.00  0.610          H  
ATOM  15298  N   ARG A 995      -4.823 -17.103 -15.021  1.00  0.370          N  
ATOM  15299  CA  ARG A 995      -4.084 -16.008 -14.392  1.00  0.370          C  
ATOM  15300  C   ARG A 995      -4.905 -15.466 -13.207  1.00  0.340          C  
ATOM  15301  O   ARG A 995      -4.361 -15.244 -12.114  1.00  0.350          O  
ATOM  15302  CB  ARG A 995      -3.787 -14.879 -15.380  1.00  0.520          C  
ATOM  15303  CG  ARG A 995      -2.754 -15.228 -16.442  1.00  0.520          C  
ATOM  15304  CD  ARG A 995      -2.509 -14.125 -17.413  1.00  0.520          C  
ATOM  15305  NE  ARG A 995      -1.604 -14.567 -18.460  1.00  0.520          N  
ATOM  15306  CZ  ARG A 995      -1.182 -13.844 -19.527  1.00  0.520          C  
ATOM  15307  NH1 ARG A 995      -1.532 -12.577 -19.718  1.00  0.520          N  
ATOM  15308  NH2 ARG A 995      -0.385 -14.432 -20.413  1.00  0.520          N  
ATOM  15309  H   ARG A 995      -5.089 -17.072 -16.013  1.00  0.440          H  
ATOM  15310  HA  ARG A 995      -3.138 -16.393 -14.015  1.00  0.440          H  
ATOM  15311 1HB  ARG A 995      -4.701 -14.606 -15.899  1.00  0.620          H  
ATOM  15312 2HB  ARG A 995      -3.438 -13.993 -14.841  1.00  0.620          H  
ATOM  15313 1HG  ARG A 995      -1.810 -15.450 -15.948  1.00  0.620          H  
ATOM  15314 2HG  ARG A 995      -3.078 -16.100 -16.995  1.00  0.620          H  
ATOM  15315 1HD  ARG A 995      -3.451 -13.819 -17.871  1.00  0.620          H  
ATOM  15316 2HD  ARG A 995      -2.055 -13.286 -16.896  1.00  0.620          H  
ATOM  15317  HE  ARG A 995      -1.277 -15.522 -18.395  1.00  0.620          H  
ATOM  15318 1HH1 ARG A 995      -2.122 -12.053 -19.049  1.00  0.620          H  
ATOM  15319 2HH1 ARG A 995      -1.186 -12.080 -20.523  1.00  0.620          H  
ATOM  15320 1HH2 ARG A 995      -0.105 -15.396 -20.284  1.00  0.620          H  
ATOM  15321 2HH2 ARG A 995      -0.067 -13.920 -21.221  1.00  0.620          H  
ATOM  15322  N   LEU A 996      -6.225 -15.286 -13.409  1.00  0.310          N  
ATOM  15323  CA  LEU A 996      -7.059 -14.796 -12.318  1.00  0.280          C  
ATOM  15324  C   LEU A 996      -7.213 -15.813 -11.202  1.00  0.270          C  
ATOM  15325  O   LEU A 996      -7.186 -15.431 -10.032  1.00  0.270          O  
ATOM  15326  CB  LEU A 996      -8.468 -14.406 -12.784  1.00  0.400          C  
ATOM  15327  CG  LEU A 996      -8.611 -13.181 -13.708  1.00  0.400          C  
ATOM  15328  CD1 LEU A 996     -10.092 -13.043 -14.100  1.00  0.400          C  
ATOM  15329  CD2 LEU A 996      -8.094 -11.911 -13.025  1.00  0.400          C  
ATOM  15330  H   LEU A 996      -6.614 -15.434 -14.348  1.00  0.370          H  
ATOM  15331  HA  LEU A 996      -6.569 -13.931 -11.887  1.00  0.340          H  
ATOM  15332 1HB  LEU A 996      -8.885 -15.262 -13.320  1.00  0.480          H  
ATOM  15333 2HB  LEU A 996      -9.075 -14.230 -11.911  1.00  0.480          H  
ATOM  15334  HG  LEU A 996      -8.038 -13.351 -14.621  1.00  0.480          H  
ATOM  15335 1HD1 LEU A 996     -10.219 -12.203 -14.770  1.00  0.480          H  
ATOM  15336 2HD1 LEU A 996     -10.409 -13.951 -14.596  1.00  0.480          H  
ATOM  15337 3HD1 LEU A 996     -10.701 -12.879 -13.218  1.00  0.480          H  
ATOM  15338 1HD2 LEU A 996      -8.201 -11.090 -13.719  1.00  0.480          H  
ATOM  15339 2HD2 LEU A 996      -8.657 -11.702 -12.115  1.00  0.480          H  
ATOM  15340 3HD2 LEU A 996      -7.048 -12.012 -12.789  1.00  0.480          H  
ATOM  15341  N   ILE A 997      -7.343 -17.104 -11.530  1.00  0.270          N  
ATOM  15342  CA  ILE A 997      -7.513 -18.096 -10.488  1.00  0.260          C  
ATOM  15343  C   ILE A 997      -6.258 -18.107  -9.642  1.00  0.280          C  
ATOM  15344  O   ILE A 997      -6.354 -18.044  -8.424  1.00  0.280          O  
ATOM  15345  CB  ILE A 997      -7.859 -19.529 -10.991  1.00  0.370          C  
ATOM  15346  CG1 ILE A 997      -9.293 -19.588 -11.640  1.00  0.370          C  
ATOM  15347  CG2 ILE A 997      -7.782 -20.483  -9.810  1.00  0.370          C  
ATOM  15348  CD1 ILE A 997      -9.601 -20.903 -12.399  1.00  0.370          C  
ATOM  15349  H   ILE A 997      -7.357 -17.371 -12.510  1.00  0.320          H  
ATOM  15350  HA  ILE A 997      -8.337 -17.784  -9.852  1.00  0.310          H  
ATOM  15351  HB  ILE A 997      -7.146 -19.839 -11.755  1.00  0.440          H  
ATOM  15352 1HG1 ILE A 997     -10.032 -19.482 -10.887  1.00  0.440          H  
ATOM  15353 2HG1 ILE A 997      -9.389 -18.757 -12.331  1.00  0.440          H  
ATOM  15354 1HG2 ILE A 997      -8.014 -21.474 -10.107  1.00  0.440          H  
ATOM  15355 2HG2 ILE A 997      -6.791 -20.464  -9.424  1.00  0.440          H  
ATOM  15356 3HG2 ILE A 997      -8.473 -20.177  -9.042  1.00  0.440          H  
ATOM  15357 1HD1 ILE A 997     -10.609 -20.856 -12.819  1.00  0.440          H  
ATOM  15358 2HD1 ILE A 997      -8.875 -21.040 -13.210  1.00  0.440          H  
ATOM  15359 3HD1 ILE A 997      -9.550 -21.749 -11.733  1.00  0.440          H  
ATOM  15360  N   THR A 998      -5.066 -18.124 -10.250  1.00  0.310          N  
ATOM  15361  CA  THR A 998      -3.853 -18.147  -9.434  1.00  0.330          C  
ATOM  15362  C   THR A 998      -3.855 -16.968  -8.478  1.00  0.330          C  
ATOM  15363  O   THR A 998      -3.583 -17.136  -7.286  1.00  0.350          O  
ATOM  15364  CB  THR A 998      -2.560 -18.122 -10.278  1.00  0.450          C  
ATOM  15365  OG1 THR A 998      -2.510 -19.286 -11.110  1.00  0.450          O  
ATOM  15366  CG2 THR A 998      -1.318 -18.121  -9.333  1.00  0.450          C  
ATOM  15367  H   THR A 998      -5.005 -18.146 -11.270  1.00  0.370          H  
ATOM  15368  HA  THR A 998      -3.845 -19.054  -8.849  1.00  0.400          H  
ATOM  15369  HB  THR A 998      -2.552 -17.231 -10.911  1.00  0.540          H  
ATOM  15370  HG1 THR A 998      -3.228 -19.239 -11.761  1.00  0.540          H  
ATOM  15371 1HG2 THR A 998      -0.409 -18.113  -9.930  1.00  0.540          H  
ATOM  15372 2HG2 THR A 998      -1.332 -17.239  -8.696  1.00  0.540          H  
ATOM  15373 3HG2 THR A 998      -1.336 -19.015  -8.709  1.00  0.540          H  
ATOM  15374  N   GLY A 999      -4.182 -15.783  -8.990  1.00  0.330          N  
ATOM  15375  CA  GLY A 999      -4.246 -14.576  -8.190  1.00  0.330          C  
ATOM  15376  C   GLY A 999      -5.215 -14.696  -7.015  1.00  0.330          C  
ATOM  15377  O   GLY A 999      -4.866 -14.367  -5.876  1.00  0.380          O  
ATOM  15378  H   GLY A 999      -4.371 -15.704  -9.995  1.00  0.400          H  
ATOM  15379 1HA  GLY A 999      -3.251 -14.313  -7.832  1.00  0.400          H  
ATOM  15380 2HA  GLY A 999      -4.583 -13.780  -8.836  1.00  0.400          H  
ATOM  15381  N   ARG A1000      -6.447 -15.136  -7.289  1.00  0.250          N  
ATOM  15382  CA  ARG A1000      -7.454 -15.267  -6.244  1.00  0.240          C  
ATOM  15383  C   ARG A1000      -7.053 -16.350  -5.226  1.00  0.220          C  
ATOM  15384  O   ARG A1000      -7.277 -16.170  -4.025  1.00  0.210          O  
ATOM  15385  CB  ARG A1000      -8.847 -15.515  -6.814  1.00  0.340          C  
ATOM  15386  CG  ARG A1000      -9.633 -14.235  -7.288  1.00  0.340          C  
ATOM  15387  CD  ARG A1000      -9.130 -13.712  -8.583  1.00  0.340          C  
ATOM  15388  NE  ARG A1000      -9.817 -12.514  -9.068  1.00  0.340          N  
ATOM  15389  CZ  ARG A1000     -10.839 -12.449  -9.942  1.00  0.340          C  
ATOM  15390  NH1 ARG A1000     -11.388 -13.520 -10.480  1.00  0.340          N  
ATOM  15391  NH2 ARG A1000     -11.270 -11.252 -10.277  1.00  0.340          N  
ATOM  15392  H   ARG A1000      -6.676 -15.363  -8.261  1.00  0.300          H  
ATOM  15393  HA  ARG A1000      -7.504 -14.318  -5.715  1.00  0.290          H  
ATOM  15394 1HB  ARG A1000      -8.791 -16.225  -7.639  1.00  0.410          H  
ATOM  15395 2HB  ARG A1000      -9.442 -15.940  -6.036  1.00  0.410          H  
ATOM  15396 1HG  ARG A1000     -10.692 -14.473  -7.394  1.00  0.410          H  
ATOM  15397 2HG  ARG A1000      -9.513 -13.450  -6.542  1.00  0.410          H  
ATOM  15398 1HD  ARG A1000      -8.081 -13.474  -8.508  1.00  0.410          H  
ATOM  15399 2HD  ARG A1000      -9.269 -14.487  -9.321  1.00  0.410          H  
ATOM  15400  HE  ARG A1000      -9.468 -11.617  -8.749  1.00  0.410          H  
ATOM  15401 1HH1 ARG A1000     -11.071 -14.444 -10.238  1.00  0.410          H  
ATOM  15402 2HH1 ARG A1000     -12.145 -13.402 -11.136  1.00  0.410          H  
ATOM  15403 1HH2 ARG A1000     -10.862 -10.415  -9.855  1.00  0.410          H  
ATOM  15404 2HH2 ARG A1000     -11.981 -11.109 -10.985  1.00  0.410          H  
ATOM  15405  N   LEU A1001      -6.454 -17.461  -5.681  1.00  0.220          N  
ATOM  15406  CA  LEU A1001      -6.025 -18.516  -4.764  1.00  0.210          C  
ATOM  15407  C   LEU A1001      -4.984 -17.921  -3.802  1.00  0.230          C  
ATOM  15408  O   LEU A1001      -5.046 -18.153  -2.590  1.00  0.220          O  
ATOM  15409  CB  LEU A1001      -5.349 -19.672  -5.542  1.00  0.300          C  
ATOM  15410  CG  LEU A1001      -6.226 -20.542  -6.513  1.00  0.300          C  
ATOM  15411  CD1 LEU A1001      -5.322 -21.416  -7.323  1.00  0.300          C  
ATOM  15412  CD2 LEU A1001      -7.109 -21.407  -5.831  1.00  0.300          C  
ATOM  15413  H   LEU A1001      -6.324 -17.584  -6.685  1.00  0.260          H  
ATOM  15414  HA  LEU A1001      -6.879 -18.873  -4.195  1.00  0.250          H  
ATOM  15415 1HB  LEU A1001      -4.553 -19.240  -6.144  1.00  0.360          H  
ATOM  15416 2HB  LEU A1001      -4.893 -20.347  -4.820  1.00  0.360          H  
ATOM  15417  HG  LEU A1001      -6.798 -19.899  -7.131  1.00  0.360          H  
ATOM  15418 1HD1 LEU A1001      -5.920 -22.009  -7.991  1.00  0.360          H  
ATOM  15419 2HD1 LEU A1001      -4.637 -20.824  -7.893  1.00  0.360          H  
ATOM  15420 3HD1 LEU A1001      -4.759 -22.075  -6.663  1.00  0.360          H  
ATOM  15421 1HD2 LEU A1001      -7.679 -21.987  -6.548  1.00  0.360          H  
ATOM  15422 2HD2 LEU A1001      -6.499 -22.049  -5.270  1.00  0.360          H  
ATOM  15423 3HD2 LEU A1001      -7.777 -20.855  -5.199  1.00  0.360          H  
ATOM  15424  N   GLN A1002      -4.064 -17.093  -4.332  1.00  0.260          N  
ATOM  15425  CA  GLN A1002      -3.046 -16.439  -3.510  1.00  0.280          C  
ATOM  15426  C   GLN A1002      -3.679 -15.479  -2.502  1.00  0.270          C  
ATOM  15427  O   GLN A1002      -3.249 -15.438  -1.338  1.00  0.280          O  
ATOM  15428  CB  GLN A1002      -2.047 -15.682  -4.392  1.00  0.380          C  
ATOM  15429  CG  GLN A1002      -1.122 -16.563  -5.219  1.00  0.380          C  
ATOM  15430  CD  GLN A1002      -0.295 -15.753  -6.205  1.00  0.380          C  
ATOM  15431  OE1 GLN A1002      -0.599 -14.588  -6.483  1.00  0.380          O  
ATOM  15432  NE2 GLN A1002       0.749 -16.361  -6.726  1.00  0.380          N  
ATOM  15433  H   GLN A1002      -4.043 -16.979  -5.350  1.00  0.310          H  
ATOM  15434  HA  GLN A1002      -2.508 -17.206  -2.957  1.00  0.340          H  
ATOM  15435 1HB  GLN A1002      -2.593 -15.046  -5.083  1.00  0.460          H  
ATOM  15436 2HB  GLN A1002      -1.433 -15.032  -3.771  1.00  0.460          H  
ATOM  15437 1HG  GLN A1002      -0.434 -17.072  -4.546  1.00  0.460          H  
ATOM  15438 2HG  GLN A1002      -1.702 -17.294  -5.765  1.00  0.460          H  
ATOM  15439 1HE2 GLN A1002       1.343 -15.885  -7.377  1.00  0.460          H  
ATOM  15440 2HE2 GLN A1002       0.956 -17.305  -6.462  1.00  0.460          H  
ATOM  15441  N   SER A1003      -4.716 -14.734  -2.926  1.00  0.250          N  
ATOM  15442  CA  SER A1003      -5.415 -13.811  -2.035  1.00  0.230          C  
ATOM  15443  C   SER A1003      -6.056 -14.572  -0.880  1.00  0.210          C  
ATOM  15444  O   SER A1003      -5.939 -14.153   0.280  1.00  0.210          O  
ATOM  15445  CB  SER A1003      -6.511 -13.060  -2.781  1.00  0.330          C  
ATOM  15446  OG  SER A1003      -5.993 -12.199  -3.760  1.00  0.330          O  
ATOM  15447  H   SER A1003      -4.970 -14.756  -3.920  1.00  0.300          H  
ATOM  15448  HA  SER A1003      -4.696 -13.097  -1.634  1.00  0.280          H  
ATOM  15449 1HB  SER A1003      -7.180 -13.772  -3.247  1.00  0.400          H  
ATOM  15450 2HB  SER A1003      -7.104 -12.494  -2.076  1.00  0.400          H  
ATOM  15451  HG  SER A1003      -6.762 -11.821  -4.194  1.00  0.400          H  
ATOM  15452  N   LEU A1004      -6.685 -15.714  -1.189  1.00  0.190          N  
ATOM  15453  CA  LEU A1004      -7.310 -16.541  -0.167  1.00  0.170          C  
ATOM  15454  C   LEU A1004      -6.301 -17.156   0.785  1.00  0.170          C  
ATOM  15455  O   LEU A1004      -6.545 -17.192   1.993  1.00  0.160          O  
ATOM  15456  CB  LEU A1004      -8.126 -17.666  -0.810  1.00  0.250          C  
ATOM  15457  CG  LEU A1004      -9.419 -17.265  -1.549  1.00  0.250          C  
ATOM  15458  CD1 LEU A1004      -9.958 -18.464  -2.332  1.00  0.250          C  
ATOM  15459  CD2 LEU A1004     -10.458 -16.826  -0.538  1.00  0.250          C  
ATOM  15460  H   LEU A1004      -6.769 -15.973  -2.178  1.00  0.230          H  
ATOM  15461  HA  LEU A1004      -7.962 -15.906   0.420  1.00  0.200          H  
ATOM  15462 1HB  LEU A1004      -7.486 -18.188  -1.522  1.00  0.300          H  
ATOM  15463 2HB  LEU A1004      -8.393 -18.350  -0.028  1.00  0.300          H  
ATOM  15464  HG  LEU A1004      -9.206 -16.457  -2.245  1.00  0.300          H  
ATOM  15465 1HD1 LEU A1004     -10.868 -18.194  -2.853  1.00  0.300          H  
ATOM  15466 2HD1 LEU A1004      -9.212 -18.782  -3.051  1.00  0.300          H  
ATOM  15467 3HD1 LEU A1004     -10.179 -19.269  -1.658  1.00  0.300          H  
ATOM  15468 1HD2 LEU A1004     -11.372 -16.554  -1.054  1.00  0.300          H  
ATOM  15469 2HD2 LEU A1004     -10.650 -17.654   0.141  1.00  0.300          H  
ATOM  15470 3HD2 LEU A1004     -10.116 -15.984   0.026  1.00  0.300          H  
ATOM  15471  N   GLN A1005      -5.159 -17.624   0.271  1.00  0.180          N  
ATOM  15472  CA  GLN A1005      -4.160 -18.207   1.153  1.00  0.180          C  
ATOM  15473  C   GLN A1005      -3.578 -17.131   2.060  1.00  0.190          C  
ATOM  15474  O   GLN A1005      -3.262 -17.406   3.225  1.00  0.180          O  
ATOM  15475  CB  GLN A1005      -3.065 -18.921   0.364  1.00  0.250          C  
ATOM  15476  CG  GLN A1005      -2.058 -19.700   1.237  1.00  0.250          C  
ATOM  15477  CD  GLN A1005      -2.719 -20.815   2.044  1.00  0.250          C  
ATOM  15478  OE1 GLN A1005      -3.504 -21.605   1.515  1.00  0.250          O  
ATOM  15479  NE2 GLN A1005      -2.393 -20.881   3.334  1.00  0.250          N  
ATOM  15480  H   GLN A1005      -5.013 -17.621  -0.744  1.00  0.220          H  
ATOM  15481  HA  GLN A1005      -4.653 -18.943   1.783  1.00  0.220          H  
ATOM  15482 1HB  GLN A1005      -3.520 -19.607  -0.334  1.00  0.300          H  
ATOM  15483 2HB  GLN A1005      -2.512 -18.185  -0.224  1.00  0.300          H  
ATOM  15484 1HG  GLN A1005      -1.311 -20.157   0.587  1.00  0.300          H  
ATOM  15485 2HG  GLN A1005      -1.572 -19.016   1.933  1.00  0.300          H  
ATOM  15486 1HE2 GLN A1005      -2.784 -21.595   3.918  1.00  0.300          H  
ATOM  15487 2HE2 GLN A1005      -1.742 -20.219   3.726  1.00  0.300          H  
ATOM  15488  N   THR A1006      -3.418 -15.912   1.527  1.00  0.200          N  
ATOM  15489  CA  THR A1006      -2.895 -14.793   2.295  1.00  0.200          C  
ATOM  15490  C   THR A1006      -3.852 -14.508   3.444  1.00  0.180          C  
ATOM  15491  O   THR A1006      -3.424 -14.404   4.596  1.00  0.180          O  
ATOM  15492  CB  THR A1006      -2.728 -13.536   1.407  1.00  0.280          C  
ATOM  15493  OG1 THR A1006      -1.788 -13.821   0.353  1.00  0.280          O  
ATOM  15494  CG2 THR A1006      -2.221 -12.344   2.245  1.00  0.280          C  
ATOM  15495  H   THR A1006      -3.630 -15.768   0.538  1.00  0.240          H  
ATOM  15496  HA  THR A1006      -1.924 -15.066   2.706  1.00  0.240          H  
ATOM  15497  HB  THR A1006      -3.682 -13.274   0.963  1.00  0.340          H  
ATOM  15498  HG1 THR A1006      -2.192 -14.466  -0.273  1.00  0.340          H  
ATOM  15499 1HG2 THR A1006      -2.107 -11.472   1.599  1.00  0.340          H  
ATOM  15500 2HG2 THR A1006      -2.934 -12.112   3.035  1.00  0.340          H  
ATOM  15501 3HG2 THR A1006      -1.265 -12.593   2.687  1.00  0.340          H  
ATOM  15502  N   TYR A1007      -5.158 -14.428   3.131  1.00  0.170          N  
ATOM  15503  CA  TYR A1007      -6.199 -14.203   4.127  1.00  0.170          C  
ATOM  15504  C   TYR A1007      -6.178 -15.258   5.210  1.00  0.150          C  
ATOM  15505  O   TYR A1007      -6.155 -14.926   6.397  1.00  0.150          O  
ATOM  15506  CB  TYR A1007      -7.587 -14.177   3.467  1.00  0.240          C  
ATOM  15507  CG  TYR A1007      -8.776 -14.169   4.447  1.00  0.240          C  
ATOM  15508  CD1 TYR A1007      -9.169 -13.005   5.091  1.00  0.240          C  
ATOM  15509  CD2 TYR A1007      -9.484 -15.355   4.674  1.00  0.240          C  
ATOM  15510  CE1 TYR A1007     -10.250 -13.031   5.963  1.00  0.240          C  
ATOM  15511  CE2 TYR A1007     -10.556 -15.376   5.539  1.00  0.240          C  
ATOM  15512  CZ  TYR A1007     -10.938 -14.226   6.187  1.00  0.240          C  
ATOM  15513  OH  TYR A1007     -12.012 -14.248   7.057  1.00  0.240          O  
ATOM  15514  H   TYR A1007      -5.432 -14.499   2.146  1.00  0.200          H  
ATOM  15515  HA  TYR A1007      -6.015 -13.237   4.601  1.00  0.200          H  
ATOM  15516 1HB  TYR A1007      -7.660 -13.290   2.839  1.00  0.290          H  
ATOM  15517 2HB  TYR A1007      -7.693 -15.037   2.814  1.00  0.290          H  
ATOM  15518  HD1 TYR A1007      -8.629 -12.077   4.912  1.00  0.290          H  
ATOM  15519  HD2 TYR A1007      -9.187 -16.268   4.166  1.00  0.290          H  
ATOM  15520  HE1 TYR A1007     -10.561 -12.122   6.472  1.00  0.290          H  
ATOM  15521  HE2 TYR A1007     -11.100 -16.304   5.712  1.00  0.290          H  
ATOM  15522  HH  TYR A1007     -12.100 -13.377   7.472  1.00  0.290          H  
ATOM  15523  N   VAL A1008      -6.180 -16.532   4.812  1.00  0.140          N  
ATOM  15524  CA  VAL A1008      -6.192 -17.602   5.787  1.00  0.130          C  
ATOM  15525  C   VAL A1008      -4.941 -17.582   6.645  1.00  0.130          C  
ATOM  15526  O   VAL A1008      -5.046 -17.796   7.852  1.00  0.110          O  
ATOM  15527  CB  VAL A1008      -6.405 -18.975   5.130  1.00  0.190          C  
ATOM  15528  CG1 VAL A1008      -6.207 -20.091   6.141  1.00  0.190          C  
ATOM  15529  CG2 VAL A1008      -7.821 -19.037   4.611  1.00  0.190          C  
ATOM  15530  H   VAL A1008      -6.199 -16.747   3.810  1.00  0.170          H  
ATOM  15531  HA  VAL A1008      -7.047 -17.437   6.441  1.00  0.160          H  
ATOM  15532  HB  VAL A1008      -5.687 -19.116   4.315  1.00  0.220          H  
ATOM  15533 1HG1 VAL A1008      -6.378 -21.029   5.630  1.00  0.220          H  
ATOM  15534 2HG1 VAL A1008      -5.194 -20.079   6.533  1.00  0.220          H  
ATOM  15535 3HG1 VAL A1008      -6.918 -19.978   6.968  1.00  0.220          H  
ATOM  15536 1HG2 VAL A1008      -8.012 -20.006   4.173  1.00  0.220          H  
ATOM  15537 2HG2 VAL A1008      -8.490 -18.886   5.430  1.00  0.220          H  
ATOM  15538 3HG2 VAL A1008      -7.977 -18.259   3.871  1.00  0.220          H  
ATOM  15539  N   THR A1009      -3.769 -17.367   6.041  1.00  0.140          N  
ATOM  15540  CA  THR A1009      -2.523 -17.329   6.786  1.00  0.140          C  
ATOM  15541  C   THR A1009      -2.593 -16.241   7.845  1.00  0.130          C  
ATOM  15542  O   THR A1009      -2.212 -16.470   8.999  1.00  0.130          O  
ATOM  15543  CB  THR A1009      -1.325 -17.079   5.851  1.00  0.200          C  
ATOM  15544  OG1 THR A1009      -1.245 -18.149   4.895  1.00  0.200          O  
ATOM  15545  CG2 THR A1009      -0.041 -17.024   6.659  1.00  0.200          C  
ATOM  15546  H   THR A1009      -3.733 -17.232   5.031  1.00  0.170          H  
ATOM  15547  HA  THR A1009      -2.379 -18.282   7.282  1.00  0.170          H  
ATOM  15548  HB  THR A1009      -1.463 -16.138   5.315  1.00  0.240          H  
ATOM  15549  HG1 THR A1009      -2.008 -18.046   4.281  1.00  0.240          H  
ATOM  15550 1HG2 THR A1009       0.788 -16.861   5.977  1.00  0.240          H  
ATOM  15551 2HG2 THR A1009      -0.082 -16.212   7.375  1.00  0.240          H  
ATOM  15552 3HG2 THR A1009       0.096 -17.961   7.188  1.00  0.240          H  
ATOM  15553  N   GLN A1010      -3.081 -15.053   7.463  1.00  0.150          N  
ATOM  15554  CA  GLN A1010      -3.207 -13.960   8.408  1.00  0.170          C  
ATOM  15555  C   GLN A1010      -4.188 -14.309   9.519  1.00  0.140          C  
ATOM  15556  O   GLN A1010      -3.909 -14.029  10.688  1.00  0.140          O  
ATOM  15557  CB  GLN A1010      -3.693 -12.699   7.697  1.00  0.230          C  
ATOM  15558  CG  GLN A1010      -2.691 -12.068   6.760  1.00  0.230          C  
ATOM  15559  CD  GLN A1010      -3.311 -10.941   5.962  1.00  0.230          C  
ATOM  15560  OE1 GLN A1010      -4.536 -10.768   5.940  1.00  0.230          O  
ATOM  15561  NE2 GLN A1010      -2.474 -10.166   5.301  1.00  0.230          N  
ATOM  15562  H   GLN A1010      -3.342 -14.906   6.481  1.00  0.180          H  
ATOM  15563  HA  GLN A1010      -2.232 -13.772   8.855  1.00  0.200          H  
ATOM  15564 1HB  GLN A1010      -4.579 -12.947   7.110  1.00  0.280          H  
ATOM  15565 2HB  GLN A1010      -3.992 -11.956   8.435  1.00  0.280          H  
ATOM  15566 1HG  GLN A1010      -1.876 -11.655   7.352  1.00  0.280          H  
ATOM  15567 2HG  GLN A1010      -2.306 -12.813   6.076  1.00  0.280          H  
ATOM  15568 1HE2 GLN A1010      -2.825  -9.408   4.756  1.00  0.280          H  
ATOM  15569 2HE2 GLN A1010      -1.490 -10.337   5.344  1.00  0.280          H  
ATOM  15570  N   GLN A1011      -5.316 -14.960   9.179  1.00  0.120          N  
ATOM  15571  CA  GLN A1011      -6.283 -15.331  10.202  1.00  0.100          C  
ATOM  15572  C   GLN A1011      -5.691 -16.371  11.152  1.00  0.090          C  
ATOM  15573  O   GLN A1011      -5.936 -16.293  12.351  1.00  0.120          O  
ATOM  15574  CB  GLN A1011      -7.592 -15.866   9.591  1.00  0.150          C  
ATOM  15575  CG  GLN A1011      -8.445 -14.841   8.823  1.00  0.150          C  
ATOM  15576  CD  GLN A1011      -8.993 -13.712   9.689  1.00  0.150          C  
ATOM  15577  OE1 GLN A1011      -8.414 -12.618   9.711  1.00  0.150          O  
ATOM  15578  NE2 GLN A1011     -10.100 -13.958  10.391  1.00  0.150          N  
ATOM  15579  H   GLN A1011      -5.523 -15.130   8.189  1.00  0.140          H  
ATOM  15580  HA  GLN A1011      -6.522 -14.442  10.781  1.00  0.120          H  
ATOM  15581 1HB  GLN A1011      -7.361 -16.690   8.912  1.00  0.180          H  
ATOM  15582 2HB  GLN A1011      -8.217 -16.254  10.380  1.00  0.180          H  
ATOM  15583 1HG  GLN A1011      -7.843 -14.389   8.048  1.00  0.180          H  
ATOM  15584 2HG  GLN A1011      -9.286 -15.366   8.377  1.00  0.180          H  
ATOM  15585 1HE2 GLN A1011     -10.508 -13.239  10.987  1.00  0.180          H  
ATOM  15586 2HE2 GLN A1011     -10.559 -14.851  10.360  1.00  0.180          H  
ATOM  15587  N   LEU A1012      -4.889 -17.317  10.639  1.00  0.090          N  
ATOM  15588  CA  LEU A1012      -4.242 -18.326  11.480  1.00  0.100          C  
ATOM  15589  C   LEU A1012      -3.250 -17.707  12.460  1.00  0.120          C  
ATOM  15590  O   LEU A1012      -3.197 -18.113  13.628  1.00  0.140          O  
ATOM  15591  CB  LEU A1012      -3.510 -19.350  10.605  1.00  0.140          C  
ATOM  15592  CG  LEU A1012      -4.336 -20.367   9.795  1.00  0.140          C  
ATOM  15593  CD1 LEU A1012      -3.423 -21.043   8.780  1.00  0.140          C  
ATOM  15594  CD2 LEU A1012      -4.889 -21.443  10.745  1.00  0.140          C  
ATOM  15595  H   LEU A1012      -4.778 -17.362   9.622  1.00  0.110          H  
ATOM  15596  HA  LEU A1012      -5.008 -18.827  12.060  1.00  0.120          H  
ATOM  15597 1HB  LEU A1012      -2.898 -18.800   9.895  1.00  0.160          H  
ATOM  15598 2HB  LEU A1012      -2.870 -19.913  11.241  1.00  0.160          H  
ATOM  15599  HG  LEU A1012      -5.148 -19.864   9.277  1.00  0.160          H  
ATOM  15600 1HD1 LEU A1012      -3.986 -21.774   8.206  1.00  0.160          H  
ATOM  15601 2HD1 LEU A1012      -3.018 -20.302   8.106  1.00  0.160          H  
ATOM  15602 3HD1 LEU A1012      -2.607 -21.545   9.295  1.00  0.160          H  
ATOM  15603 1HD2 LEU A1012      -5.459 -22.175  10.183  1.00  0.160          H  
ATOM  15604 2HD2 LEU A1012      -4.060 -21.942  11.241  1.00  0.160          H  
ATOM  15605 3HD2 LEU A1012      -5.525 -21.005  11.490  1.00  0.160          H  
ATOM  15606  N   ILE A1013      -2.477 -16.724  11.998  1.00  0.110          N  
ATOM  15607  CA  ILE A1013      -1.520 -16.051  12.863  1.00  0.120          C  
ATOM  15608  C   ILE A1013      -2.286 -15.238  13.915  1.00  0.120          C  
ATOM  15609  O   ILE A1013      -1.919 -15.239  15.099  1.00  0.130          O  
ATOM  15610  CB  ILE A1013      -0.522 -15.203  12.052  1.00  0.160          C  
ATOM  15611  CG1 ILE A1013       0.356 -16.191  11.196  1.00  0.160          C  
ATOM  15612  CG2 ILE A1013       0.362 -14.358  13.018  1.00  0.160          C  
ATOM  15613  CD1 ILE A1013       1.204 -15.553  10.117  1.00  0.160          C  
ATOM  15614  H   ILE A1013      -2.530 -16.480  11.000  1.00  0.130          H  
ATOM  15615  HA  ILE A1013      -0.942 -16.810  13.386  1.00  0.140          H  
ATOM  15616  HB  ILE A1013      -1.067 -14.550  11.364  1.00  0.200          H  
ATOM  15617 1HG1 ILE A1013       1.009 -16.744  11.864  1.00  0.200          H  
ATOM  15618 2HG1 ILE A1013      -0.314 -16.896  10.711  1.00  0.200          H  
ATOM  15619 1HG2 ILE A1013       1.062 -13.778  12.462  1.00  0.200          H  
ATOM  15620 2HG2 ILE A1013      -0.261 -13.684  13.602  1.00  0.200          H  
ATOM  15621 3HG2 ILE A1013       0.903 -15.024  13.695  1.00  0.200          H  
ATOM  15622 1HD1 ILE A1013       1.748 -16.329   9.580  1.00  0.200          H  
ATOM  15623 2HD1 ILE A1013       0.562 -15.015   9.420  1.00  0.200          H  
ATOM  15624 3HD1 ILE A1013       1.902 -14.878  10.559  1.00  0.200          H  
ATOM  15625  N   ARG A1014      -3.320 -14.506  13.478  1.00  0.110          N  
ATOM  15626  CA  ARG A1014      -4.152 -13.746  14.395  1.00  0.120          C  
ATOM  15627  C   ARG A1014      -4.824 -14.672  15.401  1.00  0.150          C  
ATOM  15628  O   ARG A1014      -4.970 -14.303  16.570  1.00  0.120          O  
ATOM  15629  CB  ARG A1014      -5.211 -12.970  13.644  1.00  0.160          C  
ATOM  15630  CG  ARG A1014      -4.719 -11.782  12.858  1.00  0.160          C  
ATOM  15631  CD  ARG A1014      -5.811 -11.191  12.063  1.00  0.160          C  
ATOM  15632  NE  ARG A1014      -5.382  -9.995  11.365  1.00  0.160          N  
ATOM  15633  CZ  ARG A1014      -6.178  -9.223  10.599  1.00  0.160          C  
ATOM  15634  NH1 ARG A1014      -7.439  -9.547  10.425  1.00  0.160          N  
ATOM  15635  NH2 ARG A1014      -5.685  -8.125  10.046  1.00  0.160          N  
ATOM  15636  H   ARG A1014      -3.545 -14.489  12.480  1.00  0.130          H  
ATOM  15637  HA  ARG A1014      -3.520 -13.042  14.933  1.00  0.140          H  
ATOM  15638 1HB  ARG A1014      -5.695 -13.635  12.942  1.00  0.200          H  
ATOM  15639 2HB  ARG A1014      -5.967 -12.619  14.341  1.00  0.200          H  
ATOM  15640 1HG  ARG A1014      -4.356 -11.024  13.549  1.00  0.200          H  
ATOM  15641 2HG  ARG A1014      -3.915 -12.075  12.193  1.00  0.200          H  
ATOM  15642 1HD  ARG A1014      -6.146 -11.922  11.322  1.00  0.200          H  
ATOM  15643 2HD  ARG A1014      -6.640 -10.931  12.722  1.00  0.200          H  
ATOM  15644  HE  ARG A1014      -4.420  -9.704  11.482  1.00  0.200          H  
ATOM  15645 1HH1 ARG A1014      -7.807 -10.394  10.841  1.00  0.200          H  
ATOM  15646 2HH1 ARG A1014      -8.058  -8.935   9.879  1.00  0.200          H  
ATOM  15647 1HH2 ARG A1014      -4.721  -7.869  10.198  1.00  0.200          H  
ATOM  15648 2HH2 ARG A1014      -6.271  -7.520   9.481  1.00  0.200          H  
ATOM  15649  N   ALA A1015      -5.253 -15.861  14.952  1.00  0.190          N  
ATOM  15650  CA  ALA A1015      -5.869 -16.827  15.835  1.00  0.240          C  
ATOM  15651  C   ALA A1015      -4.879 -17.234  16.911  1.00  0.250          C  
ATOM  15652  O   ALA A1015      -5.238 -17.332  18.081  1.00  0.290          O  
ATOM  15653  CB  ALA A1015      -6.349 -18.044  15.068  1.00  0.320          C  
ATOM  15654  H   ALA A1015      -5.175 -16.078  13.962  1.00  0.230          H  
ATOM  15655  HA  ALA A1015      -6.720 -16.358  16.303  1.00  0.290          H  
ATOM  15656 1HB  ALA A1015      -6.827 -18.747  15.751  1.00  0.380          H  
ATOM  15657 2HB  ALA A1015      -7.063 -17.725  14.310  1.00  0.380          H  
ATOM  15658 3HB  ALA A1015      -5.506 -18.526  14.588  1.00  0.380          H  
ATOM  15659  N   ALA A1016      -3.609 -17.417  16.556  1.00  0.230          N  
ATOM  15660  CA  ALA A1016      -2.642 -17.764  17.584  1.00  0.230          C  
ATOM  15661  C   ALA A1016      -2.575 -16.673  18.652  1.00  0.210          C  
ATOM  15662  O   ALA A1016      -2.532 -16.974  19.854  1.00  0.220          O  
ATOM  15663  CB  ALA A1016      -1.273 -17.990  16.959  1.00  0.320          C  
ATOM  15664  H   ALA A1016      -3.348 -17.400  15.563  1.00  0.280          H  
ATOM  15665  HA  ALA A1016      -2.972 -18.669  18.070  1.00  0.280          H  
ATOM  15666 1HB  ALA A1016      -0.562 -18.272  17.733  1.00  0.390          H  
ATOM  15667 2HB  ALA A1016      -1.343 -18.785  16.217  1.00  0.390          H  
ATOM  15668 3HB  ALA A1016      -0.940 -17.076  16.476  1.00  0.390          H  
ATOM  15669  N   GLU A1017      -2.639 -15.411  18.223  1.00  0.170          N  
ATOM  15670  CA  GLU A1017      -2.608 -14.315  19.181  1.00  0.170          C  
ATOM  15671  C   GLU A1017      -3.890 -14.257  20.024  1.00  0.170          C  
ATOM  15672  O   GLU A1017      -3.818 -14.003  21.234  1.00  0.180          O  
ATOM  15673  CB  GLU A1017      -2.381 -12.974  18.481  1.00  0.240          C  
ATOM  15674  CG  GLU A1017      -2.227 -11.774  19.436  1.00  0.240          C  
ATOM  15675  CD  GLU A1017      -1.008 -11.871  20.345  1.00  0.240          C  
ATOM  15676  OE1 GLU A1017      -0.073 -12.580  20.008  1.00  0.240          O  
ATOM  15677  OE2 GLU A1017      -1.000 -11.222  21.359  1.00  0.240          O  
ATOM  15678  H   GLU A1017      -2.619 -15.237  17.210  1.00  0.200          H  
ATOM  15679  HA  GLU A1017      -1.771 -14.484  19.858  1.00  0.200          H  
ATOM  15680 1HB  GLU A1017      -1.497 -13.039  17.855  1.00  0.290          H  
ATOM  15681 2HB  GLU A1017      -3.226 -12.767  17.824  1.00  0.290          H  
ATOM  15682 1HG  GLU A1017      -2.138 -10.869  18.837  1.00  0.290          H  
ATOM  15683 2HG  GLU A1017      -3.124 -11.681  20.045  1.00  0.290          H  
ATOM  15684  N   ILE A1018      -5.064 -14.505  19.417  1.00  0.160          N  
ATOM  15685  CA  ILE A1018      -6.283 -14.428  20.215  1.00  0.150          C  
ATOM  15686  C   ILE A1018      -6.290 -15.586  21.206  1.00  0.170          C  
ATOM  15687  O   ILE A1018      -6.791 -15.423  22.318  1.00  0.180          O  
ATOM  15688  CB  ILE A1018      -7.605 -14.446  19.373  1.00  0.210          C  
ATOM  15689  CG1 ILE A1018      -8.810 -13.885  20.169  1.00  0.210          C  
ATOM  15690  CG2 ILE A1018      -8.047 -15.850  18.983  1.00  0.210          C  
ATOM  15691  CD1 ILE A1018      -8.778 -12.429  20.485  1.00  0.210          C  
ATOM  15692  H   ILE A1018      -5.086 -14.655  18.403  1.00  0.190          H  
ATOM  15693  HA  ILE A1018      -6.245 -13.508  20.782  1.00  0.180          H  
ATOM  15694  HB  ILE A1018      -7.450 -13.855  18.469  1.00  0.260          H  
ATOM  15695 1HG1 ILE A1018      -9.696 -14.079  19.607  1.00  0.260          H  
ATOM  15696 2HG1 ILE A1018      -8.879 -14.426  21.112  1.00  0.260          H  
ATOM  15697 1HG2 ILE A1018      -8.953 -15.782  18.400  1.00  0.260          H  
ATOM  15698 2HG2 ILE A1018      -7.307 -16.315  18.416  1.00  0.260          H  
ATOM  15699 3HG2 ILE A1018      -8.251 -16.443  19.867  1.00  0.260          H  
ATOM  15700 1HD1 ILE A1018      -9.683 -12.173  21.034  1.00  0.260          H  
ATOM  15701 2HD1 ILE A1018      -7.918 -12.193  21.087  1.00  0.260          H  
ATOM  15702 3HD1 ILE A1018      -8.743 -11.856  19.559  1.00  0.260          H  
ATOM  15703  N   ARG A1019      -5.750 -16.759  20.816  1.00  0.190          N  
ATOM  15704  CA  ARG A1019      -5.683 -17.880  21.740  1.00  0.200          C  
ATOM  15705  C   ARG A1019      -4.807 -17.507  22.922  1.00  0.190          C  
ATOM  15706  O   ARG A1019      -5.180 -17.764  24.063  1.00  0.190          O  
ATOM  15707  CB  ARG A1019      -5.120 -19.154  21.100  1.00  0.280          C  
ATOM  15708  CG  ARG A1019      -6.033 -19.875  20.087  1.00  0.280          C  
ATOM  15709  CD  ARG A1019      -5.555 -21.277  19.756  1.00  0.280          C  
ATOM  15710  NE  ARG A1019      -4.224 -21.324  19.124  1.00  0.280          N  
ATOM  15711  CZ  ARG A1019      -3.927 -21.219  17.806  1.00  0.280          C  
ATOM  15712  NH1 ARG A1019      -4.836 -21.046  16.881  1.00  0.280          N  
ATOM  15713  NH2 ARG A1019      -2.660 -21.304  17.463  1.00  0.280          N  
ATOM  15714  H   ARG A1019      -5.408 -16.859  19.857  1.00  0.230          H  
ATOM  15715  HA  ARG A1019      -6.689 -18.094  22.101  1.00  0.240          H  
ATOM  15716 1HB  ARG A1019      -4.198 -18.909  20.576  1.00  0.330          H  
ATOM  15717 2HB  ARG A1019      -4.869 -19.869  21.881  1.00  0.330          H  
ATOM  15718 1HG  ARG A1019      -7.027 -19.964  20.514  1.00  0.330          H  
ATOM  15719 2HG  ARG A1019      -6.092 -19.315  19.167  1.00  0.330          H  
ATOM  15720 1HD  ARG A1019      -5.502 -21.856  20.678  1.00  0.330          H  
ATOM  15721 2HD  ARG A1019      -6.262 -21.745  19.101  1.00  0.330          H  
ATOM  15722  HE  ARG A1019      -3.416 -21.486  19.741  1.00  0.330          H  
ATOM  15723 1HH1 ARG A1019      -5.825 -21.052  17.107  1.00  0.330          H  
ATOM  15724 2HH1 ARG A1019      -4.572 -20.967  15.922  1.00  0.330          H  
ATOM  15725 1HH2 ARG A1019      -1.973 -21.480  18.211  1.00  0.330          H  
ATOM  15726 2HH2 ARG A1019      -2.382 -21.243  16.497  1.00  0.330          H  
ATOM  15727  N   ALA A1020      -3.659 -16.860  22.665  1.00  0.180          N  
ATOM  15728  CA  ALA A1020      -2.780 -16.454  23.751  1.00  0.180          C  
ATOM  15729  C   ALA A1020      -3.488 -15.493  24.704  1.00  0.180          C  
ATOM  15730  O   ALA A1020      -3.363 -15.623  25.931  1.00  0.190          O  
ATOM  15731  CB  ALA A1020      -1.535 -15.796  23.187  1.00  0.250          C  
ATOM  15732  H   ALA A1020      -3.367 -16.707  21.692  1.00  0.220          H  
ATOM  15733  HA  ALA A1020      -2.497 -17.344  24.309  1.00  0.220          H  
ATOM  15734 1HB  ALA A1020      -0.867 -15.514  23.997  1.00  0.300          H  
ATOM  15735 2HB  ALA A1020      -1.029 -16.494  22.521  1.00  0.300          H  
ATOM  15736 3HB  ALA A1020      -1.816 -14.904  22.624  1.00  0.300          H  
ATOM  15737  N   SER A1021      -4.265 -14.553  24.147  1.00  0.160          N  
ATOM  15738  CA  SER A1021      -5.013 -13.612  24.968  1.00  0.170          C  
ATOM  15739  C   SER A1021      -6.055 -14.362  25.790  1.00  0.180          C  
ATOM  15740  O   SER A1021      -6.180 -14.125  26.994  1.00  0.190          O  
ATOM  15741  CB  SER A1021      -5.666 -12.528  24.126  1.00  0.230          C  
ATOM  15742  OG  SER A1021      -6.348 -11.593  24.943  1.00  0.230          O  
ATOM  15743  H   SER A1021      -4.286 -14.461  23.125  1.00  0.190          H  
ATOM  15744  HA  SER A1021      -4.321 -13.129  25.656  1.00  0.200          H  
ATOM  15745 1HB  SER A1021      -4.898 -12.020  23.546  1.00  0.280          H  
ATOM  15746 2HB  SER A1021      -6.368 -12.975  23.419  1.00  0.280          H  
ATOM  15747  HG  SER A1021      -7.293 -11.873  24.960  1.00  0.280          H  
ATOM  15748  N   ALA A1022      -6.797 -15.281  25.149  1.00  0.170          N  
ATOM  15749  CA  ALA A1022      -7.812 -16.069  25.832  1.00  0.180          C  
ATOM  15750  C   ALA A1022      -7.188 -16.898  26.950  1.00  0.200          C  
ATOM  15751  O   ALA A1022      -7.790 -17.036  28.012  1.00  0.200          O  
ATOM  15752  CB  ALA A1022      -8.531 -16.985  24.858  1.00  0.250          C  
ATOM  15753  H   ALA A1022      -6.665 -15.413  24.144  1.00  0.200          H  
ATOM  15754  HA  ALA A1022      -8.534 -15.381  26.266  1.00  0.220          H  
ATOM  15755 1HB  ALA A1022      -9.303 -17.549  25.383  1.00  0.300          H  
ATOM  15756 2HB  ALA A1022      -8.987 -16.386  24.068  1.00  0.300          H  
ATOM  15757 3HB  ALA A1022      -7.815 -17.676  24.417  1.00  0.300          H  
ATOM  15758  N   ASN A1023      -5.981 -17.431  26.731  1.00  0.210          N  
ATOM  15759  CA  ASN A1023      -5.315 -18.225  27.750  1.00  0.240          C  
ATOM  15760  C   ASN A1023      -4.992 -17.354  28.956  1.00  0.240          C  
ATOM  15761  O   ASN A1023      -5.191 -17.775  30.105  1.00  0.250          O  
ATOM  15762  CB  ASN A1023      -4.052 -18.844  27.192  1.00  0.320          C  
ATOM  15763  CG  ASN A1023      -4.321 -19.954  26.223  1.00  0.320          C  
ATOM  15764  OD1 ASN A1023      -5.390 -20.575  26.216  1.00  0.320          O  
ATOM  15765  ND2 ASN A1023      -3.356 -20.218  25.383  1.00  0.320          N  
ATOM  15766  H   ASN A1023      -5.561 -17.335  25.804  1.00  0.250          H  
ATOM  15767  HA  ASN A1023      -5.990 -19.014  28.078  1.00  0.290          H  
ATOM  15768 1HB  ASN A1023      -3.471 -18.078  26.685  1.00  0.390          H  
ATOM  15769 2HB  ASN A1023      -3.443 -19.227  28.008  1.00  0.390          H  
ATOM  15770 1HD2 ASN A1023      -3.469 -20.947  24.707  1.00  0.390          H  
ATOM  15771 2HD2 ASN A1023      -2.505 -19.697  25.417  1.00  0.390          H  
ATOM  15772  N   LEU A1024      -4.546 -16.117  28.704  1.00  0.230          N  
ATOM  15773  CA  LEU A1024      -4.267 -15.193  29.791  1.00  0.230          C  
ATOM  15774  C   LEU A1024      -5.552 -14.840  30.515  1.00  0.230          C  
ATOM  15775  O   LEU A1024      -5.571 -14.763  31.745  1.00  0.260          O  
ATOM  15776  CB  LEU A1024      -3.614 -13.903  29.286  1.00  0.320          C  
ATOM  15777  CG  LEU A1024      -3.265 -12.821  30.372  1.00  0.320          C  
ATOM  15778  CD1 LEU A1024      -2.269 -13.392  31.408  1.00  0.320          C  
ATOM  15779  CD2 LEU A1024      -2.692 -11.600  29.668  1.00  0.320          C  
ATOM  15780  H   LEU A1024      -4.332 -15.852  27.734  1.00  0.280          H  
ATOM  15781  HA  LEU A1024      -3.596 -15.691  30.482  1.00  0.280          H  
ATOM  15782 1HB  LEU A1024      -2.700 -14.166  28.757  1.00  0.390          H  
ATOM  15783 2HB  LEU A1024      -4.292 -13.438  28.569  1.00  0.390          H  
ATOM  15784  HG  LEU A1024      -4.172 -12.527  30.905  1.00  0.390          H  
ATOM  15785 1HD1 LEU A1024      -2.029 -12.635  32.139  1.00  0.390          H  
ATOM  15786 2HD1 LEU A1024      -2.701 -14.247  31.922  1.00  0.390          H  
ATOM  15787 3HD1 LEU A1024      -1.354 -13.696  30.901  1.00  0.390          H  
ATOM  15788 1HD2 LEU A1024      -2.458 -10.830  30.401  1.00  0.390          H  
ATOM  15789 2HD2 LEU A1024      -1.784 -11.879  29.131  1.00  0.390          H  
ATOM  15790 3HD2 LEU A1024      -3.428 -11.216  28.961  1.00  0.390          H  
ATOM  15791  N   ALA A1025      -6.615 -14.578  29.754  1.00  0.200          N  
ATOM  15792  CA  ALA A1025      -7.894 -14.233  30.332  1.00  0.180          C  
ATOM  15793  C   ALA A1025      -8.424 -15.357  31.203  1.00  0.210          C  
ATOM  15794  O   ALA A1025      -8.927 -15.102  32.297  1.00  0.220          O  
ATOM  15795  CB  ALA A1025      -8.874 -13.928  29.223  1.00  0.260          C  
ATOM  15796  H   ALA A1025      -6.518 -14.608  28.735  1.00  0.240          H  
ATOM  15797  HA  ALA A1025      -7.761 -13.359  30.963  1.00  0.220          H  
ATOM  15798 1HB  ALA A1025      -9.805 -13.670  29.641  1.00  0.310          H  
ATOM  15799 2HB  ALA A1025      -8.497 -13.108  28.613  1.00  0.310          H  
ATOM  15800 3HB  ALA A1025      -8.991 -14.802  28.604  1.00  0.310          H  
ATOM  15801  N   ALA A1026      -8.295 -16.605  30.740  1.00  0.220          N  
ATOM  15802  CA  ALA A1026      -8.732 -17.758  31.505  1.00  0.250          C  
ATOM  15803  C   ALA A1026      -7.904 -17.893  32.770  1.00  0.280          C  
ATOM  15804  O   ALA A1026      -8.447 -18.213  33.837  1.00  0.290          O  
ATOM  15805  CB  ALA A1026      -8.638 -19.020  30.677  1.00  0.340          C  
ATOM  15806  H   ALA A1026      -7.913 -16.754  29.804  1.00  0.260          H  
ATOM  15807  HA  ALA A1026      -9.769 -17.600  31.795  1.00  0.300          H  
ATOM  15808 1HB  ALA A1026      -8.990 -19.867  31.265  1.00  0.410          H  
ATOM  15809 2HB  ALA A1026      -9.248 -18.924  29.784  1.00  0.410          H  
ATOM  15810 3HB  ALA A1026      -7.602 -19.184  30.384  1.00  0.410          H  
ATOM  15811  N   THR A1027      -6.595 -17.618  32.656  1.00  0.300          N  
ATOM  15812  CA  THR A1027      -5.692 -17.693  33.787  1.00  0.350          C  
ATOM  15813  C   THR A1027      -6.125 -16.677  34.825  1.00  0.350          C  
ATOM  15814  O   THR A1027      -6.236 -17.023  36.000  1.00  0.380          O  
ATOM  15815  CB  THR A1027      -4.227 -17.422  33.379  1.00  0.470          C  
ATOM  15816  OG1 THR A1027      -3.802 -18.407  32.418  1.00  0.470          O  
ATOM  15817  CG2 THR A1027      -3.319 -17.519  34.622  1.00  0.470          C  
ATOM  15818  H   THR A1027      -6.204 -17.413  31.734  1.00  0.360          H  
ATOM  15819  HA  THR A1027      -5.757 -18.688  34.225  1.00  0.420          H  
ATOM  15820  HB  THR A1027      -4.141 -16.435  32.945  1.00  0.560          H  
ATOM  15821  HG1 THR A1027      -4.292 -18.274  31.572  1.00  0.560          H  
ATOM  15822 1HG2 THR A1027      -2.289 -17.333  34.330  1.00  0.560          H  
ATOM  15823 2HG2 THR A1027      -3.614 -16.793  35.372  1.00  0.560          H  
ATOM  15824 3HG2 THR A1027      -3.401 -18.517  35.048  1.00  0.560          H  
ATOM  15825  N   LYS A1028      -6.379 -15.429  34.393  1.00  0.310          N  
ATOM  15826  CA  LYS A1028      -6.852 -14.389  35.296  1.00  0.310          C  
ATOM  15827  C   LYS A1028      -8.210 -14.711  35.873  1.00  0.300          C  
ATOM  15828  O   LYS A1028      -8.455 -14.482  37.053  1.00  0.290          O  
ATOM  15829  CB  LYS A1028      -6.850 -13.008  34.646  1.00  0.430          C  
ATOM  15830  CG  LYS A1028      -5.472 -12.478  34.507  1.00  0.430          C  
ATOM  15831  CD  LYS A1028      -5.384 -11.117  33.924  1.00  0.430          C  
ATOM  15832  CE  LYS A1028      -3.939 -10.667  34.014  1.00  0.430          C  
ATOM  15833  NZ  LYS A1028      -3.691  -9.247  33.559  1.00  0.430          N  
ATOM  15834  H   LYS A1028      -6.229 -15.213  33.403  1.00  0.370          H  
ATOM  15835  HA  LYS A1028      -6.156 -14.340  36.133  1.00  0.370          H  
ATOM  15836 1HB  LYS A1028      -7.304 -13.071  33.653  1.00  0.520          H  
ATOM  15837 2HB  LYS A1028      -7.441 -12.312  35.244  1.00  0.520          H  
ATOM  15838 1HG  LYS A1028      -5.053 -12.422  35.497  1.00  0.520          H  
ATOM  15839 2HG  LYS A1028      -4.875 -13.166  33.907  1.00  0.520          H  
ATOM  15840 1HD  LYS A1028      -5.688 -11.158  32.904  1.00  0.520          H  
ATOM  15841 2HD  LYS A1028      -6.024 -10.419  34.471  1.00  0.520          H  
ATOM  15842 1HE  LYS A1028      -3.650 -10.778  35.036  1.00  0.520          H  
ATOM  15843 2HE  LYS A1028      -3.334 -11.327  33.423  1.00  0.520          H  
ATOM  15844 1HZ  LYS A1028      -2.714  -9.039  33.688  1.00  0.520          H  
ATOM  15845 2HZ  LYS A1028      -3.927  -9.119  32.595  1.00  0.520          H  
ATOM  15846 3HZ  LYS A1028      -4.244  -8.557  34.107  1.00  0.520          H  
ATOM  15847  N   MET A1029      -9.100 -15.299  35.100  1.00  0.300          N  
ATOM  15848  CA  MET A1029     -10.370 -15.611  35.701  1.00  0.310          C  
ATOM  15849  C   MET A1029     -10.103 -16.560  36.881  1.00  0.280          C  
ATOM  15850  O   MET A1029     -10.512 -16.286  38.018  1.00  0.250          O  
ATOM  15851  CB  MET A1029     -11.276 -16.276  34.668  1.00  0.430          C  
ATOM  15852  CG  MET A1029     -12.711 -16.464  35.082  1.00  0.430          C  
ATOM  15853  SD  MET A1029     -13.595 -14.916  35.173  1.00  0.430          S  
ATOM  15854  CE  MET A1029     -13.974 -14.603  33.428  1.00  0.430          C  
ATOM  15855  H   MET A1029      -8.926 -15.457  34.106  1.00  0.360          H  
ATOM  15856  HA  MET A1029     -10.822 -14.709  36.082  1.00  0.370          H  
ATOM  15857 1HB  MET A1029     -11.239 -15.712  33.743  1.00  0.520          H  
ATOM  15858 2HB  MET A1029     -10.878 -17.253  34.442  1.00  0.520          H  
ATOM  15859 1HG  MET A1029     -13.213 -17.110  34.357  1.00  0.520          H  
ATOM  15860 2HG  MET A1029     -12.759 -16.949  36.053  1.00  0.520          H  
ATOM  15861 1HE  MET A1029     -14.531 -13.681  33.330  1.00  0.520          H  
ATOM  15862 2HE  MET A1029     -13.054 -14.529  32.855  1.00  0.520          H  
ATOM  15863 3HE  MET A1029     -14.573 -15.428  33.032  1.00  0.520          H  
ATOM  15864  N   SER A1030      -9.328 -17.620  36.660  1.00  0.300          N  
ATOM  15865  CA  SER A1030      -9.087 -18.548  37.749  1.00  0.290          C  
ATOM  15866  C   SER A1030      -8.319 -17.930  38.931  1.00  0.260          C  
ATOM  15867  O   SER A1030      -8.671 -18.103  40.098  1.00  0.260          O  
ATOM  15868  CB  SER A1030      -8.329 -19.752  37.295  1.00  0.410          C  
ATOM  15869  OG  SER A1030      -8.170 -20.576  38.391  1.00  0.410          O  
ATOM  15870  H   SER A1030      -8.952 -17.801  35.724  1.00  0.360          H  
ATOM  15871  HA  SER A1030     -10.046 -18.896  38.100  1.00  0.350          H  
ATOM  15872 1HB  SER A1030      -8.874 -20.266  36.505  1.00  0.490          H  
ATOM  15873 2HB  SER A1030      -7.355 -19.453  36.903  1.00  0.490          H  
ATOM  15874  HG  SER A1030      -7.460 -21.201  38.190  1.00  0.490          H  
ATOM  15875  N   GLU A1031      -7.249 -17.207  38.630  1.00  0.270          N  
ATOM  15876  CA  GLU A1031      -6.392 -16.638  39.650  1.00  0.270          C  
ATOM  15877  C   GLU A1031      -6.853 -15.322  40.294  1.00  0.210          C  
ATOM  15878  O   GLU A1031      -6.557 -15.088  41.465  1.00  0.170          O  
ATOM  15879  CB  GLU A1031      -4.991 -16.523  39.094  1.00  0.380          C  
ATOM  15880  CG  GLU A1031      -4.024 -15.986  40.064  1.00  0.380          C  
ATOM  15881  CD  GLU A1031      -2.637 -16.148  39.668  1.00  0.380          C  
ATOM  15882  OE1 GLU A1031      -2.386 -16.696  38.616  1.00  0.380          O  
ATOM  15883  OE2 GLU A1031      -1.805 -15.675  40.390  1.00  0.380          O  
ATOM  15884  H   GLU A1031      -6.994 -17.086  37.651  1.00  0.320          H  
ATOM  15885  HA  GLU A1031      -6.342 -17.372  40.453  1.00  0.320          H  
ATOM  15886 1HB  GLU A1031      -4.656 -17.505  38.771  1.00  0.450          H  
ATOM  15887 2HB  GLU A1031      -5.017 -15.897  38.218  1.00  0.450          H  
ATOM  15888 1HG  GLU A1031      -4.224 -14.938  40.122  1.00  0.450          H  
ATOM  15889 2HG  GLU A1031      -4.189 -16.427  41.049  1.00  0.450          H  
ATOM  15890  N   CYS A1032      -7.494 -14.428  39.541  1.00  0.270          N  
ATOM  15891  CA  CYS A1032      -7.923 -13.144  40.077  1.00  0.250          C  
ATOM  15892  C   CYS A1032      -9.376 -13.193  40.564  1.00  0.240          C  
ATOM  15893  O   CYS A1032      -9.743 -12.476  41.496  1.00  0.230          O  
ATOM  15894  CB  CYS A1032      -7.814 -12.042  39.013  1.00  0.360          C  
ATOM  15895  SG  CYS A1032      -6.140 -11.740  38.372  1.00  0.360          S  
ATOM  15896  H   CYS A1032      -7.703 -14.639  38.579  1.00  0.320          H  
ATOM  15897  HA  CYS A1032      -7.278 -12.892  40.915  1.00  0.300          H  
ATOM  15898 1HB  CYS A1032      -8.460 -12.285  38.171  1.00  0.430          H  
ATOM  15899 2HB  CYS A1032      -8.177 -11.111  39.436  1.00  0.430          H  
ATOM  15900  N   VAL A1033     -10.227 -14.039  39.953  1.00  0.240          N  
ATOM  15901  CA  VAL A1033     -11.650 -14.091  40.337  1.00  0.230          C  
ATOM  15902  C   VAL A1033     -11.980 -15.275  41.252  1.00  0.240          C  
ATOM  15903  O   VAL A1033     -12.599 -15.102  42.299  1.00  0.240          O  
ATOM  15904  CB  VAL A1033     -12.567 -14.120  39.089  1.00  0.330          C  
ATOM  15905  CG1 VAL A1033     -14.042 -14.274  39.501  1.00  0.330          C  
ATOM  15906  CG2 VAL A1033     -12.337 -12.840  38.284  1.00  0.330          C  
ATOM  15907  H   VAL A1033      -9.903 -14.614  39.161  1.00  0.290          H  
ATOM  15908  HA  VAL A1033     -11.886 -13.176  40.884  1.00  0.280          H  
ATOM  15909  HB  VAL A1033     -12.335 -14.965  38.487  1.00  0.390          H  
ATOM  15910 1HG1 VAL A1033     -14.662 -14.305  38.612  1.00  0.390          H  
ATOM  15911 2HG1 VAL A1033     -14.194 -15.193  40.062  1.00  0.390          H  
ATOM  15912 3HG1 VAL A1033     -14.335 -13.425  40.129  1.00  0.390          H  
ATOM  15913 1HG2 VAL A1033     -12.958 -12.849  37.398  1.00  0.390          H  
ATOM  15914 2HG2 VAL A1033     -12.589 -11.982  38.895  1.00  0.390          H  
ATOM  15915 3HG2 VAL A1033     -11.289 -12.782  37.989  1.00  0.390          H  
ATOM  15916  N   LEU A1034     -11.524 -16.473  40.883  1.00  0.250          N  
ATOM  15917  CA  LEU A1034     -11.851 -17.694  41.637  1.00  0.260          C  
ATOM  15918  C   LEU A1034     -10.908 -17.895  42.842  1.00  0.260          C  
ATOM  15919  O   LEU A1034     -10.994 -18.907  43.539  1.00  0.320          O  
ATOM  15920  CB  LEU A1034     -11.766 -18.959  40.751  1.00  0.360          C  
ATOM  15921  CG  LEU A1034     -12.952 -19.334  39.807  1.00  0.360          C  
ATOM  15922  CD1 LEU A1034     -13.118 -18.285  38.707  1.00  0.360          C  
ATOM  15923  CD2 LEU A1034     -12.685 -20.713  39.174  1.00  0.360          C  
ATOM  15924  H   LEU A1034     -11.019 -16.530  39.992  1.00  0.300          H  
ATOM  15925  HA  LEU A1034     -12.868 -17.601  42.016  1.00  0.310          H  
ATOM  15926 1HB  LEU A1034     -10.889 -18.907  40.166  1.00  0.430          H  
ATOM  15927 2HB  LEU A1034     -11.664 -19.794  41.416  1.00  0.430          H  
ATOM  15928  HG  LEU A1034     -13.848 -19.381  40.372  1.00  0.430          H  
ATOM  15929 1HD1 LEU A1034     -13.922 -18.586  38.067  1.00  0.430          H  
ATOM  15930 2HD1 LEU A1034     -13.334 -17.317  39.127  1.00  0.430          H  
ATOM  15931 3HD1 LEU A1034     -12.217 -18.226  38.118  1.00  0.430          H  
ATOM  15932 1HD2 LEU A1034     -13.520 -20.988  38.522  1.00  0.430          H  
ATOM  15933 2HD2 LEU A1034     -11.767 -20.682  38.583  1.00  0.430          H  
ATOM  15934 3HD2 LEU A1034     -12.576 -21.469  39.953  1.00  0.430          H  
ATOM  15935  N   GLY A1035     -10.008 -16.944  43.069  1.00  0.270          N  
ATOM  15936  CA  GLY A1035      -9.031 -16.983  44.147  1.00  0.270          C  
ATOM  15937  C   GLY A1035      -8.405 -15.611  44.348  1.00  0.260          C  
ATOM  15938  O   GLY A1035      -9.002 -14.595  43.998  1.00  0.290          O  
ATOM  15939  H   GLY A1035      -9.997 -16.150  42.441  1.00  0.320          H  
ATOM  15940 1HA  GLY A1035      -9.507 -17.318  45.065  1.00  0.320          H  
ATOM  15941 2HA  GLY A1035      -8.248 -17.695  43.901  1.00  0.320          H  
ATOM  15942  N   GLN A1036      -7.270 -15.578  45.044  1.00  0.260          N  
ATOM  15943  CA  GLN A1036      -6.551 -14.338  45.343  1.00  0.250          C  
ATOM  15944  C   GLN A1036      -5.147 -14.484  44.814  1.00  0.300          C  
ATOM  15945  O   GLN A1036      -4.501 -15.504  45.066  1.00  0.350          O  
ATOM  15946  CB  GLN A1036      -6.507 -14.043  46.841  1.00  0.350          C  
ATOM  15947  CG  GLN A1036      -5.787 -12.732  47.181  1.00  0.350          C  
ATOM  15948  CD  GLN A1036      -5.813 -12.425  48.649  1.00  0.350          C  
ATOM  15949  OE1 GLN A1036      -5.820 -13.330  49.495  1.00  0.350          O  
ATOM  15950  NE2 GLN A1036      -5.841 -11.148  48.987  1.00  0.350          N  
ATOM  15951  H   GLN A1036      -6.855 -16.453  45.331  1.00  0.310          H  
ATOM  15952  HA  GLN A1036      -7.028 -13.506  44.828  1.00  0.300          H  
ATOM  15953 1HB  GLN A1036      -7.523 -13.977  47.229  1.00  0.420          H  
ATOM  15954 2HB  GLN A1036      -6.002 -14.856  47.360  1.00  0.420          H  
ATOM  15955 1HG  GLN A1036      -4.741 -12.792  46.873  1.00  0.420          H  
ATOM  15956 2HG  GLN A1036      -6.282 -11.905  46.654  1.00  0.420          H  
ATOM  15957 1HE2 GLN A1036      -5.886 -10.883  49.971  1.00  0.420          H  
ATOM  15958 2HE2 GLN A1036      -5.812 -10.410  48.266  1.00  0.420          H  
ATOM  15959  N   SER A1037      -4.669 -13.491  44.083  1.00  0.310          N  
ATOM  15960  CA  SER A1037      -3.339 -13.612  43.520  1.00  0.340          C  
ATOM  15961  C   SER A1037      -2.282 -12.970  44.390  1.00  0.240          C  
ATOM  15962  O   SER A1037      -2.508 -11.918  44.984  1.00  0.250          O  
ATOM  15963  CB  SER A1037      -3.259 -12.960  42.180  1.00  0.460          C  
ATOM  15964  OG  SER A1037      -1.971 -13.127  41.638  1.00  0.460          O  
ATOM  15965  H   SER A1037      -5.232 -12.648  43.914  1.00  0.370          H  
ATOM  15966  HA  SER A1037      -3.104 -14.671  43.407  1.00  0.410          H  
ATOM  15967 1HB  SER A1037      -4.010 -13.352  41.529  1.00  0.560          H  
ATOM  15968 2HB  SER A1037      -3.461 -11.898  42.305  1.00  0.560          H  
ATOM  15969  HG  SER A1037      -1.983 -14.039  41.230  1.00  0.560          H  
ATOM  15970  N   LYS A1038      -1.110 -13.589  44.434  1.00  0.200          N  
ATOM  15971  CA  LYS A1038       0.047 -13.023  45.115  1.00  0.190          C  
ATOM  15972  C   LYS A1038       1.106 -12.583  44.112  1.00  0.310          C  
ATOM  15973  O   LYS A1038       2.248 -12.311  44.481  1.00  0.370          O  
ATOM  15974  CB  LYS A1038       0.635 -14.005  46.134  1.00  0.270          C  
ATOM  15975  CG  LYS A1038      -0.287 -14.355  47.339  1.00  0.270          C  
ATOM  15976  CD  LYS A1038      -0.514 -13.142  48.315  1.00  0.270          C  
ATOM  15977  CE  LYS A1038       0.762 -12.791  49.133  1.00  0.270          C  
ATOM  15978  NZ  LYS A1038       0.521 -11.675  50.106  1.00  0.270          N  
ATOM  15979  H   LYS A1038      -1.019 -14.475  43.955  1.00  0.240          H  
ATOM  15980  HA  LYS A1038      -0.267 -12.125  45.637  1.00  0.230          H  
ATOM  15981 1HB  LYS A1038       0.857 -14.942  45.625  1.00  0.320          H  
ATOM  15982 2HB  LYS A1038       1.579 -13.623  46.504  1.00  0.320          H  
ATOM  15983 1HG  LYS A1038      -1.261 -14.674  46.959  1.00  0.320          H  
ATOM  15984 2HG  LYS A1038       0.149 -15.181  47.898  1.00  0.320          H  
ATOM  15985 1HD  LYS A1038      -0.851 -12.263  47.776  1.00  0.320          H  
ATOM  15986 2HD  LYS A1038      -1.299 -13.411  49.026  1.00  0.320          H  
ATOM  15987 1HE  LYS A1038       1.075 -13.674  49.685  1.00  0.320          H  
ATOM  15988 2HE  LYS A1038       1.559 -12.489  48.463  1.00  0.320          H  
ATOM  15989 1HZ  LYS A1038       1.354 -11.477  50.634  1.00  0.320          H  
ATOM  15990 2HZ  LYS A1038       0.238 -10.843  49.620  1.00  0.320          H  
ATOM  15991 3HZ  LYS A1038      -0.223 -11.948  50.753  1.00  0.320          H  
ATOM  15992  N   ARG A1039       0.733 -12.561  42.837  1.00  0.420          N  
ATOM  15993  CA  ARG A1039       1.637 -12.150  41.776  1.00  0.610          C  
ATOM  15994  C   ARG A1039       1.576 -10.632  41.617  1.00  0.690          C  
ATOM  15995  O   ARG A1039       0.501 -10.045  41.435  1.00  0.670          O  
ATOM  15996  CB  ARG A1039       1.259 -12.839  40.476  1.00  0.780          C  
ATOM  15997  CG  ARG A1039       1.416 -14.337  40.478  1.00  0.780          C  
ATOM  15998  CD  ARG A1039       0.740 -14.980  39.299  1.00  0.780          C  
ATOM  15999  NE  ARG A1039       1.402 -14.798  38.053  1.00  0.780          N  
ATOM  16000  CZ  ARG A1039       0.974 -15.250  36.869  1.00  0.780          C  
ATOM  16001  NH1 ARG A1039      -0.150 -15.936  36.738  1.00  0.780          N  
ATOM  16002  NH2 ARG A1039       1.728 -14.982  35.838  1.00  0.780          N  
ATOM  16003  H   ARG A1039      -0.229 -12.806  42.609  1.00  0.500          H  
ATOM  16004  HA  ARG A1039       2.655 -12.437  42.042  1.00  0.730          H  
ATOM  16005 1HB  ARG A1039       0.224 -12.657  40.275  1.00  0.930          H  
ATOM  16006 2HB  ARG A1039       1.847 -12.435  39.651  1.00  0.930          H  
ATOM  16007 1HG  ARG A1039       2.477 -14.590  40.439  1.00  0.930          H  
ATOM  16008 2HG  ARG A1039       0.975 -14.748  41.384  1.00  0.930          H  
ATOM  16009 1HD  ARG A1039       0.616 -16.047  39.476  1.00  0.930          H  
ATOM  16010 2HD  ARG A1039      -0.228 -14.511  39.194  1.00  0.930          H  
ATOM  16011  HE  ARG A1039       2.274 -14.285  38.038  1.00  0.930          H  
ATOM  16012 1HH1 ARG A1039      -0.759 -16.125  37.549  1.00  0.930          H  
ATOM  16013 2HH1 ARG A1039      -0.441 -16.254  35.831  1.00  0.930          H  
ATOM  16014 1HH2 ARG A1039       2.586 -14.444  36.022  1.00  0.930          H  
ATOM  16015 2HH2 ARG A1039       1.478 -15.282  34.910  1.00  0.930          H  
ATOM  16016  N   VAL A1040       2.725  -9.989  41.699  1.00  0.800          N  
ATOM  16017  CA  VAL A1040       2.772  -8.542  41.598  1.00  0.970          C  
ATOM  16018  C   VAL A1040       2.290  -8.061  40.244  1.00  1.270          C  
ATOM  16019  O   VAL A1040       2.590  -8.654  39.203  1.00  2.340          O  
ATOM  16020  CB  VAL A1040       4.179  -8.026  41.927  1.00  1.290          C  
ATOM  16021  CG1 VAL A1040       4.306  -6.530  41.634  1.00  1.290          C  
ATOM  16022  CG2 VAL A1040       4.429  -8.272  43.407  1.00  1.290          C  
ATOM  16023  H   VAL A1040       3.571 -10.518  41.855  1.00  0.960          H  
ATOM  16024  HA  VAL A1040       2.099  -8.133  42.353  1.00  1.160          H  
ATOM  16025  HB  VAL A1040       4.914  -8.550  41.332  1.00  1.550          H  
ATOM  16026 1HG1 VAL A1040       5.295  -6.199  41.889  1.00  1.550          H  
ATOM  16027 2HG1 VAL A1040       4.147  -6.343  40.581  1.00  1.550          H  
ATOM  16028 3HG1 VAL A1040       3.583  -5.965  42.215  1.00  1.550          H  
ATOM  16029 1HG2 VAL A1040       5.410  -7.912  43.672  1.00  1.550          H  
ATOM  16030 2HG2 VAL A1040       3.685  -7.736  43.990  1.00  1.550          H  
ATOM  16031 3HG2 VAL A1040       4.357  -9.335  43.625  1.00  1.550          H  
ATOM  16032  N   ASP A1041       1.413  -7.067  40.291  1.00  0.540          N  
ATOM  16033  CA  ASP A1041       0.765  -6.412  39.158  1.00  0.650          C  
ATOM  16034  C   ASP A1041      -0.122  -7.329  38.315  1.00  0.640          C  
ATOM  16035  O   ASP A1041      -0.702  -6.883  37.322  1.00  0.690          O  
ATOM  16036  CB  ASP A1041       1.794  -5.826  38.187  1.00  0.870          C  
ATOM  16037  CG  ASP A1041       2.757  -4.806  38.771  1.00  0.870          C  
ATOM  16038  OD1 ASP A1041       2.538  -4.256  39.835  1.00  0.870          O  
ATOM  16039  OD2 ASP A1041       3.716  -4.532  38.102  1.00  0.870          O  
ATOM  16040  H   ASP A1041       1.206  -6.684  41.204  1.00  0.650          H  
ATOM  16041  HA  ASP A1041       0.145  -5.606  39.550  1.00  0.780          H  
ATOM  16042 1HB  ASP A1041       2.373  -6.636  37.748  1.00  1.040          H  
ATOM  16043 2HB  ASP A1041       1.259  -5.346  37.367  1.00  1.040          H  
ATOM  16044  N   PHE A1042      -0.259  -8.599  38.691  1.00  0.580          N  
ATOM  16045  CA  PHE A1042      -0.980  -9.539  37.849  1.00  0.580          C  
ATOM  16046  C   PHE A1042      -2.437  -9.180  37.693  1.00  0.820          C  
ATOM  16047  O   PHE A1042      -2.986  -9.210  36.597  1.00  1.890          O  
ATOM  16048  CB  PHE A1042      -0.785 -10.957  38.334  1.00  0.810          C  
ATOM  16049  CG  PHE A1042      -1.468 -11.971  37.509  1.00  0.810          C  
ATOM  16050  CD1 PHE A1042      -1.017 -12.264  36.233  1.00  0.810          C  
ATOM  16051  CD2 PHE A1042      -2.539 -12.653  37.995  1.00  0.810          C  
ATOM  16052  CE1 PHE A1042      -1.655 -13.209  35.470  1.00  0.810          C  
ATOM  16053  CE2 PHE A1042      -3.172 -13.587  37.245  1.00  0.810          C  
ATOM  16054  CZ  PHE A1042      -2.734 -13.868  35.978  1.00  0.810          C  
ATOM  16055  H   PHE A1042       0.153  -8.935  39.570  1.00  0.700          H  
ATOM  16056  HA  PHE A1042      -0.532  -9.490  36.859  1.00  0.700          H  
ATOM  16057 1HB  PHE A1042       0.276 -11.175  38.337  1.00  0.970          H  
ATOM  16058 2HB  PHE A1042      -1.151 -11.040  39.359  1.00  0.970          H  
ATOM  16059  HD1 PHE A1042      -0.151 -11.733  35.835  1.00  0.970          H  
ATOM  16060  HD2 PHE A1042      -2.887 -12.441  38.999  1.00  0.970          H  
ATOM  16061  HE1 PHE A1042      -1.303 -13.430  34.465  1.00  0.970          H  
ATOM  16062  HE2 PHE A1042      -4.024 -14.099  37.654  1.00  0.970          H  
ATOM  16063  HZ  PHE A1042      -3.246 -14.608  35.382  1.00  0.970          H  
ATOM  16064  N   CYS A1043      -3.070  -8.844  38.788  1.00  0.310          N  
ATOM  16065  CA  CYS A1043      -4.477  -8.516  38.807  1.00  0.270          C  
ATOM  16066  C   CYS A1043      -4.597  -7.016  39.032  1.00  0.250          C  
ATOM  16067  O   CYS A1043      -5.379  -6.572  39.873  1.00  0.230          O  
ATOM  16068  CB  CYS A1043      -5.175  -9.226  39.955  1.00  0.390          C  
ATOM  16069  SG  CYS A1043      -5.082 -11.036  39.952  1.00  0.390          S  
ATOM  16070  H   CYS A1043      -2.552  -8.804  39.652  1.00  0.370          H  
ATOM  16071  HA  CYS A1043      -4.936  -8.781  37.855  1.00  0.320          H  
ATOM  16072 1HB  CYS A1043      -4.737  -8.876  40.882  1.00  0.470          H  
ATOM  16073 2HB  CYS A1043      -6.227  -8.944  39.962  1.00  0.470          H  
ATOM  16074  N   GLY A1044      -3.752  -6.235  38.358  1.00  0.280          N  
ATOM  16075  CA  GLY A1044      -3.803  -4.794  38.491  1.00  0.280          C  
ATOM  16076  C   GLY A1044      -2.787  -4.308  39.504  1.00  0.280          C  
ATOM  16077  O   GLY A1044      -2.207  -5.095  40.256  1.00  0.300          O  
ATOM  16078  H   GLY A1044      -3.062  -6.639  37.713  1.00  0.340          H  
ATOM  16079 1HA  GLY A1044      -3.612  -4.336  37.518  1.00  0.340          H  
ATOM  16080 2HA  GLY A1044      -4.802  -4.496  38.798  1.00  0.340          H  
ATOM  16081  N   LYS A1045      -2.586  -2.996  39.545  1.00  0.280          N  
ATOM  16082  CA  LYS A1045      -1.626  -2.418  40.470  1.00  0.280          C  
ATOM  16083  C   LYS A1045      -2.202  -2.340  41.878  1.00  0.300          C  
ATOM  16084  O   LYS A1045      -3.366  -1.972  42.063  1.00  0.310          O  
ATOM  16085  CB  LYS A1045      -1.225  -1.018  39.994  1.00  0.390          C  
ATOM  16086  CG  LYS A1045      -0.590  -0.965  38.572  1.00  0.390          C  
ATOM  16087  CD  LYS A1045       0.773  -1.664  38.508  1.00  0.390          C  
ATOM  16088  CE  LYS A1045       1.889  -0.850  39.168  1.00  0.390          C  
ATOM  16089  NZ  LYS A1045       3.162  -1.590  39.162  1.00  0.390          N  
ATOM  16090  H   LYS A1045      -3.088  -2.393  38.910  1.00  0.340          H  
ATOM  16091  HA  LYS A1045      -0.751  -3.064  40.522  1.00  0.340          H  
ATOM  16092 1HB  LYS A1045      -2.113  -0.385  39.974  1.00  0.470          H  
ATOM  16093 2HB  LYS A1045      -0.543  -0.577  40.713  1.00  0.470          H  
ATOM  16094 1HG  LYS A1045      -1.256  -1.445  37.859  1.00  0.470          H  
ATOM  16095 2HG  LYS A1045      -0.465   0.076  38.274  1.00  0.470          H  
ATOM  16096 1HD  LYS A1045       0.734  -2.639  38.971  1.00  0.470          H  
ATOM  16097 2HD  LYS A1045       1.043  -1.811  37.464  1.00  0.470          H  
ATOM  16098 1HE  LYS A1045       2.022   0.078  38.617  1.00  0.470          H  
ATOM  16099 2HE  LYS A1045       1.641  -0.621  40.198  1.00  0.470          H  
ATOM  16100 1HZ  LYS A1045       3.883  -1.034  39.588  1.00  0.470          H  
ATOM  16101 2HZ  LYS A1045       3.039  -2.473  39.703  1.00  0.470          H  
ATOM  16102 3HZ  LYS A1045       3.426  -1.821  38.211  1.00  0.470          H  
ATOM  16103  N   GLY A1046      -1.359  -2.630  42.857  1.00  0.330          N  
ATOM  16104  CA  GLY A1046      -1.736  -2.597  44.263  1.00  0.330          C  
ATOM  16105  C   GLY A1046      -1.794  -4.013  44.790  1.00  0.310          C  
ATOM  16106  O   GLY A1046      -1.451  -4.967  44.089  1.00  0.320          O  
ATOM  16107  H   GLY A1046      -0.430  -2.931  42.598  1.00  0.400          H  
ATOM  16108 1HA  GLY A1046      -1.027  -2.024  44.836  1.00  0.400          H  
ATOM  16109 2HA  GLY A1046      -2.705  -2.118  44.383  1.00  0.400          H  
ATOM  16110  N   TYR A1047      -2.180  -4.164  46.038  1.00  0.270          N  
ATOM  16111  CA  TYR A1047      -2.239  -5.481  46.623  1.00  0.250          C  
ATOM  16112  C   TYR A1047      -3.584  -6.089  46.253  1.00  0.240          C  
ATOM  16113  O   TYR A1047      -4.637  -5.517  46.535  1.00  0.230          O  
ATOM  16114  CB  TYR A1047      -2.080  -5.400  48.129  1.00  0.360          C  
ATOM  16115  CG  TYR A1047      -0.708  -4.931  48.603  1.00  0.360          C  
ATOM  16116  CD1 TYR A1047      -0.538  -3.639  49.105  1.00  0.360          C  
ATOM  16117  CD2 TYR A1047       0.378  -5.785  48.529  1.00  0.360          C  
ATOM  16118  CE1 TYR A1047       0.709  -3.223  49.538  1.00  0.360          C  
ATOM  16119  CE2 TYR A1047       1.623  -5.364  48.957  1.00  0.360          C  
ATOM  16120  CZ  TYR A1047       1.791  -4.095  49.463  1.00  0.360          C  
ATOM  16121  OH  TYR A1047       3.039  -3.689  49.888  1.00  0.360          O  
ATOM  16122  H   TYR A1047      -2.420  -3.340  46.586  1.00  0.320          H  
ATOM  16123  HA  TYR A1047      -1.450  -6.103  46.203  1.00  0.300          H  
ATOM  16124 1HB  TYR A1047      -2.832  -4.726  48.539  1.00  0.430          H  
ATOM  16125 2HB  TYR A1047      -2.262  -6.370  48.530  1.00  0.430          H  
ATOM  16126  HD1 TYR A1047      -1.387  -2.959  49.162  1.00  0.430          H  
ATOM  16127  HD2 TYR A1047       0.253  -6.792  48.135  1.00  0.430          H  
ATOM  16128  HE1 TYR A1047       0.845  -2.220  49.934  1.00  0.430          H  
ATOM  16129  HE2 TYR A1047       2.475  -6.041  48.900  1.00  0.430          H  
ATOM  16130  HH  TYR A1047       2.962  -2.839  50.339  1.00  0.430          H  
ATOM  16131  N   HIS A1048      -3.581  -7.239  45.597  1.00  0.240          N  
ATOM  16132  CA  HIS A1048      -4.844  -7.818  45.131  1.00  0.250          C  
ATOM  16133  C   HIS A1048      -5.778  -8.262  46.236  1.00  0.180          C  
ATOM  16134  O   HIS A1048      -5.384  -9.056  47.094  1.00  0.170          O  
ATOM  16135  CB  HIS A1048      -4.592  -9.025  44.229  1.00  0.350          C  
ATOM  16136  CG  HIS A1048      -5.844  -9.559  43.610  1.00  0.350          C  
ATOM  16137  ND1 HIS A1048      -6.237 -10.882  43.737  1.00  0.350          N  
ATOM  16138  CD2 HIS A1048      -6.787  -8.958  42.844  1.00  0.350          C  
ATOM  16139  CE1 HIS A1048      -7.366 -11.059  43.081  1.00  0.350          C  
ATOM  16140  NE2 HIS A1048      -7.708  -9.914  42.519  1.00  0.350          N  
ATOM  16141  H   HIS A1048      -2.705  -7.700  45.387  1.00  0.290          H  
ATOM  16142  HA  HIS A1048      -5.380  -7.079  44.555  1.00  0.300          H  
ATOM  16143 1HB  HIS A1048      -3.902  -8.752  43.429  1.00  0.420          H  
ATOM  16144 2HB  HIS A1048      -4.126  -9.827  44.806  1.00  0.420          H  
ATOM  16145  HD2 HIS A1048      -6.807  -7.912  42.525  1.00  0.420          H  
ATOM  16146  HE1 HIS A1048      -7.908 -11.996  43.012  1.00  0.420          H  
ATOM  16147  HE2 HIS A1048      -8.534  -9.755  41.921  1.00  0.420          H  
ATOM  16148  N   LEU A1049      -7.022  -7.759  46.218  1.00  0.180          N  
ATOM  16149  CA  LEU A1049      -7.994  -8.159  47.209  1.00  0.170          C  
ATOM  16150  C   LEU A1049      -8.943  -9.164  46.548  1.00  0.170          C  
ATOM  16151  O   LEU A1049      -9.091 -10.295  47.005  1.00  0.170          O  
ATOM  16152  CB  LEU A1049      -8.831  -6.937  47.668  1.00  0.240          C  
ATOM  16153  CG  LEU A1049      -9.811  -7.133  48.854  1.00  0.240          C  
ATOM  16154  CD1 LEU A1049      -9.003  -7.362  50.161  1.00  0.240          C  
ATOM  16155  CD2 LEU A1049     -10.745  -5.953  48.927  1.00  0.240          C  
ATOM  16156  H   LEU A1049      -7.325  -7.081  45.516  1.00  0.220          H  
ATOM  16157  HA  LEU A1049      -7.486  -8.634  48.042  1.00  0.200          H  
ATOM  16158 1HB  LEU A1049      -8.140  -6.137  47.937  1.00  0.290          H  
ATOM  16159 2HB  LEU A1049      -9.419  -6.588  46.824  1.00  0.290          H  
ATOM  16160  HG  LEU A1049     -10.404  -8.020  48.683  1.00  0.290          H  
ATOM  16161 1HD1 LEU A1049      -9.686  -7.520  50.997  1.00  0.290          H  
ATOM  16162 2HD1 LEU A1049      -8.361  -8.196  50.070  1.00  0.290          H  
ATOM  16163 3HD1 LEU A1049      -8.390  -6.512  50.367  1.00  0.290          H  
ATOM  16164 1HD2 LEU A1049     -11.454  -6.086  49.746  1.00  0.290          H  
ATOM  16165 2HD2 LEU A1049     -10.183  -5.055  49.074  1.00  0.290          H  
ATOM  16166 3HD2 LEU A1049     -11.286  -5.877  47.993  1.00  0.290          H  
ATOM  16167  N   MET A1050      -9.575  -8.734  45.452  1.00  0.190          N  
ATOM  16168  CA  MET A1050     -10.603  -9.521  44.763  1.00  0.190          C  
ATOM  16169  C   MET A1050     -10.871  -8.992  43.366  1.00  0.180          C  
ATOM  16170  O   MET A1050     -10.482  -7.868  43.053  1.00  0.180          O  
ATOM  16171  CB  MET A1050     -11.890  -9.512  45.601  1.00  0.270          C  
ATOM  16172  CG  MET A1050     -12.505  -8.116  45.837  1.00  0.270          C  
ATOM  16173  SD  MET A1050     -13.963  -8.137  46.946  1.00  0.270          S  
ATOM  16174  CE  MET A1050     -14.435  -6.389  47.084  1.00  0.270          C  
ATOM  16175  H   MET A1050      -9.333  -7.806  45.095  1.00  0.230          H  
ATOM  16176  HA  MET A1050     -10.246 -10.547  44.662  1.00  0.230          H  
ATOM  16177 1HB  MET A1050     -12.646 -10.124  45.109  1.00  0.320          H  
ATOM  16178 2HB  MET A1050     -11.695  -9.950  46.553  1.00  0.320          H  
ATOM  16179 1HG  MET A1050     -11.755  -7.472  46.271  1.00  0.320          H  
ATOM  16180 2HG  MET A1050     -12.801  -7.696  44.884  1.00  0.320          H  
ATOM  16181 1HE  MET A1050     -15.302  -6.305  47.718  1.00  0.320          H  
ATOM  16182 2HE  MET A1050     -13.620  -5.823  47.520  1.00  0.320          H  
ATOM  16183 3HE  MET A1050     -14.670  -5.982  46.110  1.00  0.320          H  
ATOM  16184  N   SER A1051     -11.503  -9.796  42.514  1.00  0.180          N  
ATOM  16185  CA  SER A1051     -11.877  -9.290  41.198  1.00  0.160          C  
ATOM  16186  C   SER A1051     -13.255  -9.759  40.772  1.00  0.160          C  
ATOM  16187  O   SER A1051     -13.736 -10.807  41.204  1.00  0.160          O  
ATOM  16188  CB  SER A1051     -10.848  -9.667  40.158  1.00  0.230          C  
ATOM  16189  OG  SER A1051      -9.592  -9.159  40.516  1.00  0.230          O  
ATOM  16190  H   SER A1051     -11.748 -10.744  42.778  1.00  0.220          H  
ATOM  16191  HA  SER A1051     -11.909  -8.203  41.252  1.00  0.190          H  
ATOM  16192 1HB  SER A1051     -10.800 -10.735  40.040  1.00  0.280          H  
ATOM  16193 2HB  SER A1051     -11.146  -9.246  39.198  1.00  0.280          H  
ATOM  16194  HG  SER A1051      -9.108  -9.029  39.683  1.00  0.280          H  
ATOM  16195  N   PHE A1052     -13.889  -8.961  39.923  1.00  0.150          N  
ATOM  16196  CA  PHE A1052     -15.197  -9.290  39.382  1.00  0.150          C  
ATOM  16197  C   PHE A1052     -15.188  -9.191  37.848  1.00  0.160          C  
ATOM  16198  O   PHE A1052     -14.776  -8.163  37.311  1.00  0.160          O  
ATOM  16199  CB  PHE A1052     -16.238  -8.324  39.966  1.00  0.210          C  
ATOM  16200  CG  PHE A1052     -16.348  -8.417  41.470  1.00  0.210          C  
ATOM  16201  CD1 PHE A1052     -15.558  -7.620  42.271  1.00  0.210          C  
ATOM  16202  CD2 PHE A1052     -17.214  -9.313  42.090  1.00  0.210          C  
ATOM  16203  CE1 PHE A1052     -15.624  -7.722  43.626  1.00  0.210          C  
ATOM  16204  CE2 PHE A1052     -17.280  -9.410  43.456  1.00  0.210          C  
ATOM  16205  CZ  PHE A1052     -16.482  -8.621  44.224  1.00  0.210          C  
ATOM  16206  H   PHE A1052     -13.423  -8.088  39.658  1.00  0.180          H  
ATOM  16207  HA  PHE A1052     -15.446 -10.290  39.717  1.00  0.180          H  
ATOM  16208 1HB  PHE A1052     -15.968  -7.302  39.711  1.00  0.250          H  
ATOM  16209 2HB  PHE A1052     -17.203  -8.509  39.535  1.00  0.250          H  
ATOM  16210  HD1 PHE A1052     -14.867  -6.912  41.808  1.00  0.250          H  
ATOM  16211  HD2 PHE A1052     -17.836  -9.951  41.499  1.00  0.250          H  
ATOM  16212  HE1 PHE A1052     -14.996  -7.098  44.229  1.00  0.250          H  
ATOM  16213  HE2 PHE A1052     -17.960 -10.123  43.925  1.00  0.250          H  
ATOM  16214  HZ  PHE A1052     -16.528  -8.701  45.309  1.00  0.250          H  
ATOM  16215  N   PRO A1053     -15.498 -10.260  37.105  1.00  0.160          N  
ATOM  16216  CA  PRO A1053     -15.544 -10.254  35.665  1.00  0.170          C  
ATOM  16217  C   PRO A1053     -16.811  -9.572  35.203  1.00  0.160          C  
ATOM  16218  O   PRO A1053     -17.833  -9.654  35.889  1.00  0.150          O  
ATOM  16219  CB  PRO A1053     -15.549 -11.739  35.328  1.00  0.260          C  
ATOM  16220  CG  PRO A1053     -16.238 -12.386  36.512  1.00  0.260          C  
ATOM  16221  CD  PRO A1053     -15.827 -11.548  37.709  1.00  0.260          C  
ATOM  16222  HA  PRO A1053     -14.653  -9.754  35.255  1.00  0.200          H  
ATOM  16223 1HB  PRO A1053     -16.078 -11.902  34.375  1.00  0.310          H  
ATOM  16224 2HB  PRO A1053     -14.517 -12.075  35.184  1.00  0.310          H  
ATOM  16225 1HG  PRO A1053     -17.329 -12.386  36.369  1.00  0.310          H  
ATOM  16226 2HG  PRO A1053     -15.938 -13.439  36.602  1.00  0.310          H  
ATOM  16227 1HD  PRO A1053     -16.678 -11.473  38.353  1.00  0.310          H  
ATOM  16228 2HD  PRO A1053     -14.974 -11.957  38.214  1.00  0.310          H  
ATOM  16229  N   GLN A1054     -16.751  -8.999  34.015  1.00  0.150          N  
ATOM  16230  CA  GLN A1054     -17.877  -8.476  33.259  1.00  0.150          C  
ATOM  16231  C   GLN A1054     -17.666  -8.932  31.813  1.00  0.150          C  
ATOM  16232  O   GLN A1054     -16.530  -8.965  31.332  1.00  0.150          O  
ATOM  16233  CB  GLN A1054     -17.911  -6.943  33.359  1.00  0.210          C  
ATOM  16234  CG  GLN A1054     -18.103  -6.385  34.779  1.00  0.210          C  
ATOM  16235  CD  GLN A1054     -19.536  -6.523  35.310  1.00  0.210          C  
ATOM  16236  OE1 GLN A1054     -20.356  -5.639  35.089  1.00  0.210          O  
ATOM  16237  NE2 GLN A1054     -19.831  -7.603  35.979  1.00  0.210          N  
ATOM  16238  H   GLN A1054     -15.832  -8.880  33.596  1.00  0.180          H  
ATOM  16239  HA  GLN A1054     -18.810  -8.898  33.625  1.00  0.180          H  
ATOM  16240 1HB  GLN A1054     -16.974  -6.543  32.983  1.00  0.250          H  
ATOM  16241 2HB  GLN A1054     -18.709  -6.557  32.734  1.00  0.250          H  
ATOM  16242 1HG  GLN A1054     -17.432  -6.890  35.471  1.00  0.250          H  
ATOM  16243 2HG  GLN A1054     -17.859  -5.328  34.756  1.00  0.250          H  
ATOM  16244 1HE2 GLN A1054     -20.773  -7.701  36.383  1.00  0.250          H  
ATOM  16245 2HE2 GLN A1054     -19.122  -8.338  36.083  1.00  0.250          H  
ATOM  16246  N   SER A1055     -18.724  -9.254  31.097  1.00  0.160          N  
ATOM  16247  CA  SER A1055     -18.547  -9.626  29.700  1.00  0.160          C  
ATOM  16248  C   SER A1055     -18.517  -8.419  28.763  1.00  0.150          C  
ATOM  16249  O   SER A1055     -19.047  -7.353  29.082  1.00  0.160          O  
ATOM  16250  CB  SER A1055     -19.646 -10.579  29.317  1.00  0.220          C  
ATOM  16251  OG  SER A1055     -20.898  -9.957  29.348  1.00  0.220          O  
ATOM  16252  H   SER A1055     -19.664  -9.235  31.508  1.00  0.190          H  
ATOM  16253  HA  SER A1055     -17.596 -10.152  29.599  1.00  0.190          H  
ATOM  16254 1HB  SER A1055     -19.454 -10.975  28.321  1.00  0.270          H  
ATOM  16255 2HB  SER A1055     -19.638 -11.405  30.016  1.00  0.270          H  
ATOM  16256  HG  SER A1055     -21.126  -9.851  30.299  1.00  0.270          H  
ATOM  16257  N   ALA A1056     -17.992  -8.620  27.555  1.00  0.140          N  
ATOM  16258  CA  ALA A1056     -18.002  -7.595  26.522  1.00  0.140          C  
ATOM  16259  C   ALA A1056     -17.988  -8.307  25.162  1.00  0.140          C  
ATOM  16260  O   ALA A1056     -17.652  -9.493  25.099  1.00  0.140          O  
ATOM  16261  CB  ALA A1056     -16.817  -6.667  26.702  1.00  0.200          C  
ATOM  16262  H   ALA A1056     -17.501  -9.497  27.354  1.00  0.170          H  
ATOM  16263  HA  ALA A1056     -18.917  -7.022  26.621  1.00  0.170          H  
ATOM  16264 1HB  ALA A1056     -16.813  -5.891  25.949  1.00  0.240          H  
ATOM  16265 2HB  ALA A1056     -16.881  -6.209  27.681  1.00  0.240          H  
ATOM  16266 3HB  ALA A1056     -15.901  -7.250  26.628  1.00  0.240          H  
ATOM  16267  N   PRO A1057     -18.393  -7.683  24.050  1.00  0.140          N  
ATOM  16268  CA  PRO A1057     -18.311  -8.311  22.754  1.00  0.140          C  
ATOM  16269  C   PRO A1057     -16.878  -8.739  22.537  1.00  0.140          C  
ATOM  16270  O   PRO A1057     -15.968  -7.965  22.809  1.00  0.120          O  
ATOM  16271  CB  PRO A1057     -18.725  -7.187  21.807  1.00  0.210          C  
ATOM  16272  CG  PRO A1057     -19.604  -6.305  22.649  1.00  0.210          C  
ATOM  16273  CD  PRO A1057     -18.949  -6.326  24.038  1.00  0.210          C  
ATOM  16274  HA  PRO A1057     -19.002  -9.167  22.709  1.00  0.170          H  
ATOM  16275 1HB  PRO A1057     -17.834  -6.673  21.419  1.00  0.250          H  
ATOM  16276 2HB  PRO A1057     -19.249  -7.612  20.946  1.00  0.250          H  
ATOM  16277 1HG  PRO A1057     -19.701  -5.304  22.216  1.00  0.250          H  
ATOM  16278 2HG  PRO A1057     -20.606  -6.722  22.645  1.00  0.250          H  
ATOM  16279 1HD  PRO A1057     -18.154  -5.569  24.092  1.00  0.250          H  
ATOM  16280 2HD  PRO A1057     -19.702  -6.186  24.803  1.00  0.250          H  
ATOM  16281  N   HIS A1058     -16.676  -9.937  22.011  1.00  0.150          N  
ATOM  16282  CA  HIS A1058     -15.336 -10.463  21.738  1.00  0.140          C  
ATOM  16283  C   HIS A1058     -14.356 -10.589  22.911  1.00  0.140          C  
ATOM  16284  O   HIS A1058     -13.180 -10.894  22.649  1.00  0.140          O  
ATOM  16285  CB  HIS A1058     -14.659  -9.614  20.648  1.00  0.200          C  
ATOM  16286  CG  HIS A1058     -15.325  -9.722  19.363  1.00  0.200          C  
ATOM  16287  ND1 HIS A1058     -15.126 -10.795  18.546  1.00  0.200          N  
ATOM  16288  CD2 HIS A1058     -16.224  -8.934  18.749  1.00  0.200          C  
ATOM  16289  CE1 HIS A1058     -15.856 -10.665  17.461  1.00  0.200          C  
ATOM  16290  NE2 HIS A1058     -16.546  -9.539  17.554  1.00  0.200          N  
ATOM  16291  H   HIS A1058     -17.472 -10.523  21.807  1.00  0.180          H  
ATOM  16292  HA  HIS A1058     -15.449 -11.468  21.328  1.00  0.170          H  
ATOM  16293 1HB  HIS A1058     -14.607  -8.567  20.929  1.00  0.240          H  
ATOM  16294 2HB  HIS A1058     -13.632  -9.959  20.511  1.00  0.240          H  
ATOM  16295  HD1 HIS A1058     -14.337 -11.441  18.679  1.00  0.240          H  
ATOM  16296  HD2 HIS A1058     -16.686  -7.990  19.036  1.00  0.240          H  
ATOM  16297  HE1 HIS A1058     -15.830 -11.423  16.683  1.00  0.240          H  
ATOM  16298  N   GLY A1059     -14.792 -10.403  24.169  1.00  0.140          N  
ATOM  16299  CA  GLY A1059     -13.834 -10.525  25.261  1.00  0.140          C  
ATOM  16300  C   GLY A1059     -14.378 -10.405  26.676  1.00  0.140          C  
ATOM  16301  O   GLY A1059     -15.587 -10.504  26.932  1.00  0.130          O  
ATOM  16302  H   GLY A1059     -15.769 -10.144  24.354  1.00  0.170          H  
ATOM  16303 1HA  GLY A1059     -13.346 -11.478  25.169  1.00  0.170          H  
ATOM  16304 2HA  GLY A1059     -13.051  -9.785  25.132  1.00  0.170          H  
ATOM  16305  N   VAL A1060     -13.437 -10.266  27.609  1.00  0.160          N  
ATOM  16306  CA  VAL A1060     -13.739 -10.187  29.031  1.00  0.170          C  
ATOM  16307  C   VAL A1060     -13.129  -8.933  29.630  1.00  0.170          C  
ATOM  16308  O   VAL A1060     -12.001  -8.540  29.304  1.00  0.180          O  
ATOM  16309  CB  VAL A1060     -13.221 -11.449  29.784  1.00  0.230          C  
ATOM  16310  CG1 VAL A1060     -11.738 -11.563  29.692  1.00  0.230          C  
ATOM  16311  CG2 VAL A1060     -13.653 -11.431  31.262  1.00  0.230          C  
ATOM  16312  H   VAL A1060     -12.463 -10.185  27.295  1.00  0.190          H  
ATOM  16313  HA  VAL A1060     -14.822 -10.130  29.159  1.00  0.200          H  
ATOM  16314  HB  VAL A1060     -13.624 -12.319  29.308  1.00  0.280          H  
ATOM  16315 1HG1 VAL A1060     -11.457 -12.460  30.209  1.00  0.280          H  
ATOM  16316 2HG1 VAL A1060     -11.425 -11.614  28.654  1.00  0.280          H  
ATOM  16317 3HG1 VAL A1060     -11.262 -10.712  30.167  1.00  0.280          H  
ATOM  16318 1HG2 VAL A1060     -13.296 -12.331  31.737  1.00  0.280          H  
ATOM  16319 2HG2 VAL A1060     -13.227 -10.573  31.783  1.00  0.280          H  
ATOM  16320 3HG2 VAL A1060     -14.739 -11.387  31.331  1.00  0.280          H  
ATOM  16321  N   VAL A1061     -13.884  -8.310  30.507  1.00  0.160          N  
ATOM  16322  CA  VAL A1061     -13.442  -7.134  31.198  1.00  0.160          C  
ATOM  16323  C   VAL A1061     -13.371  -7.426  32.687  1.00  0.160          C  
ATOM  16324  O   VAL A1061     -14.320  -7.913  33.296  1.00  0.150          O  
ATOM  16325  CB  VAL A1061     -14.406  -5.983  30.881  1.00  0.220          C  
ATOM  16326  CG1 VAL A1061     -13.995  -4.733  31.628  1.00  0.220          C  
ATOM  16327  CG2 VAL A1061     -14.414  -5.784  29.348  1.00  0.220          C  
ATOM  16328  H   VAL A1061     -14.817  -8.672  30.717  1.00  0.190          H  
ATOM  16329  HA  VAL A1061     -12.445  -6.866  30.853  1.00  0.190          H  
ATOM  16330  HB  VAL A1061     -15.407  -6.241  31.209  1.00  0.270          H  
ATOM  16331 1HG1 VAL A1061     -14.679  -3.924  31.397  1.00  0.270          H  
ATOM  16332 2HG1 VAL A1061     -14.019  -4.920  32.703  1.00  0.270          H  
ATOM  16333 3HG1 VAL A1061     -12.999  -4.457  31.338  1.00  0.270          H  
ATOM  16334 1HG2 VAL A1061     -15.079  -4.992  29.076  1.00  0.270          H  
ATOM  16335 2HG2 VAL A1061     -13.435  -5.554  29.010  1.00  0.270          H  
ATOM  16336 3HG2 VAL A1061     -14.742  -6.697  28.869  1.00  0.270          H  
ATOM  16337  N   PHE A1062     -12.230  -7.172  33.287  1.00  0.190          N  
ATOM  16338  CA  PHE A1062     -12.123  -7.447  34.702  1.00  0.200          C  
ATOM  16339  C   PHE A1062     -12.056  -6.193  35.538  1.00  0.170          C  
ATOM  16340  O   PHE A1062     -11.290  -5.269  35.250  1.00  0.190          O  
ATOM  16341  CB  PHE A1062     -10.878  -8.259  35.001  1.00  0.280          C  
ATOM  16342  CG  PHE A1062     -10.838  -9.670  34.485  1.00  0.280          C  
ATOM  16343  CD1 PHE A1062     -10.238  -9.981  33.263  1.00  0.280          C  
ATOM  16344  CD2 PHE A1062     -11.371 -10.699  35.236  1.00  0.280          C  
ATOM  16345  CE1 PHE A1062     -10.179 -11.300  32.832  1.00  0.280          C  
ATOM  16346  CE2 PHE A1062     -11.308 -11.993  34.792  1.00  0.280          C  
ATOM  16347  CZ  PHE A1062     -10.711 -12.296  33.594  1.00  0.280          C  
ATOM  16348  H   PHE A1062     -11.451  -6.788  32.752  1.00  0.230          H  
ATOM  16349  HA  PHE A1062     -12.996  -8.012  35.025  1.00  0.240          H  
ATOM  16350 1HB  PHE A1062     -10.025  -7.731  34.584  1.00  0.330          H  
ATOM  16351 2HB  PHE A1062     -10.749  -8.289  36.081  1.00  0.330          H  
ATOM  16352  HD1 PHE A1062      -9.807  -9.179  32.651  1.00  0.330          H  
ATOM  16353  HD2 PHE A1062     -11.839 -10.473  36.198  1.00  0.330          H  
ATOM  16354  HE1 PHE A1062      -9.711 -11.549  31.891  1.00  0.330          H  
ATOM  16355  HE2 PHE A1062     -11.726 -12.777  35.391  1.00  0.330          H  
ATOM  16356  HZ  PHE A1062     -10.659 -13.331  33.248  1.00  0.330          H  
ATOM  16357  N   LEU A1063     -12.814  -6.198  36.626  1.00  0.150          N  
ATOM  16358  CA  LEU A1063     -12.757  -5.126  37.599  1.00  0.150          C  
ATOM  16359  C   LEU A1063     -11.901  -5.643  38.737  1.00  0.150          C  
ATOM  16360  O   LEU A1063     -12.319  -6.530  39.493  1.00  0.140          O  
ATOM  16361  CB  LEU A1063     -14.168  -4.776  38.098  1.00  0.210          C  
ATOM  16362  CG  LEU A1063     -15.212  -4.383  37.009  1.00  0.210          C  
ATOM  16363  CD1 LEU A1063     -16.572  -4.140  37.689  1.00  0.210          C  
ATOM  16364  CD2 LEU A1063     -14.736  -3.134  36.240  1.00  0.210          C  
ATOM  16365  H   LEU A1063     -13.467  -6.972  36.779  1.00  0.180          H  
ATOM  16366  HA  LEU A1063     -12.267  -4.250  37.174  1.00  0.180          H  
ATOM  16367 1HB  LEU A1063     -14.562  -5.640  38.624  1.00  0.250          H  
ATOM  16368 2HB  LEU A1063     -14.092  -3.957  38.800  1.00  0.250          H  
ATOM  16369  HG  LEU A1063     -15.333  -5.213  36.306  1.00  0.250          H  
ATOM  16370 1HD1 LEU A1063     -17.316  -3.891  36.936  1.00  0.250          H  
ATOM  16371 2HD1 LEU A1063     -16.880  -5.050  38.210  1.00  0.250          H  
ATOM  16372 3HD1 LEU A1063     -16.490  -3.322  38.401  1.00  0.250          H  
ATOM  16373 1HD2 LEU A1063     -15.474  -2.870  35.482  1.00  0.250          H  
ATOM  16374 2HD2 LEU A1063     -14.613  -2.303  36.932  1.00  0.250          H  
ATOM  16375 3HD2 LEU A1063     -13.784  -3.333  35.749  1.00  0.250          H  
ATOM  16376  N   HIS A1064     -10.683  -5.136  38.827  1.00  0.170          N  
ATOM  16377  CA  HIS A1064      -9.735  -5.639  39.812  1.00  0.190          C  
ATOM  16378  C   HIS A1064      -9.686  -4.707  40.992  1.00  0.180          C  
ATOM  16379  O   HIS A1064      -9.442  -3.505  40.848  1.00  0.190          O  
ATOM  16380  CB  HIS A1064      -8.344  -5.819  39.237  1.00  0.260          C  
ATOM  16381  CG  HIS A1064      -8.210  -6.819  38.115  1.00  0.260          C  
ATOM  16382  ND1 HIS A1064      -8.361  -8.190  38.288  1.00  0.260          N  
ATOM  16383  CD2 HIS A1064      -7.899  -6.637  36.827  1.00  0.260          C  
ATOM  16384  CE1 HIS A1064      -8.127  -8.797  37.133  1.00  0.260          C  
ATOM  16385  NE2 HIS A1064      -7.847  -7.876  36.240  1.00  0.260          N  
ATOM  16386  H   HIS A1064     -10.413  -4.388  38.180  1.00  0.200          H  
ATOM  16387  HA  HIS A1064     -10.062  -6.607  40.183  1.00  0.230          H  
ATOM  16388 1HB  HIS A1064      -7.984  -4.881  38.877  1.00  0.310          H  
ATOM  16389 2HB  HIS A1064      -7.698  -6.126  40.046  1.00  0.310          H  
ATOM  16390  HD2 HIS A1064      -7.711  -5.683  36.352  1.00  0.310          H  
ATOM  16391  HE1 HIS A1064      -8.164  -9.867  36.941  1.00  0.310          H  
ATOM  16392  HE2 HIS A1064      -7.626  -8.040  35.259  1.00  0.310          H  
ATOM  16393  N   VAL A1065      -9.958  -5.252  42.163  1.00  0.170          N  
ATOM  16394  CA  VAL A1065     -10.055  -4.471  43.366  1.00  0.160          C  
ATOM  16395  C   VAL A1065      -8.774  -4.675  44.162  1.00  0.180          C  
ATOM  16396  O   VAL A1065      -8.459  -5.809  44.569  1.00  0.200          O  
ATOM  16397  CB  VAL A1065     -11.262  -4.984  44.159  1.00  0.230          C  
ATOM  16398  CG1 VAL A1065     -11.453  -4.161  45.378  1.00  0.230          C  
ATOM  16399  CG2 VAL A1065     -12.503  -5.080  43.236  1.00  0.230          C  
ATOM  16400  H   VAL A1065     -10.117  -6.260  42.232  1.00  0.200          H  
ATOM  16401  HA  VAL A1065     -10.170  -3.415  43.118  1.00  0.190          H  
ATOM  16402  HB  VAL A1065     -11.036  -5.972  44.515  1.00  0.270          H  
ATOM  16403 1HG1 VAL A1065     -12.279  -4.564  45.946  1.00  0.270          H  
ATOM  16404 2HG1 VAL A1065     -10.548  -4.185  45.984  1.00  0.270          H  
ATOM  16405 3HG1 VAL A1065     -11.670  -3.131  45.093  1.00  0.270          H  
ATOM  16406 1HG2 VAL A1065     -13.329  -5.485  43.799  1.00  0.270          H  
ATOM  16407 2HG2 VAL A1065     -12.763  -4.117  42.850  1.00  0.270          H  
ATOM  16408 3HG2 VAL A1065     -12.293  -5.747  42.399  1.00  0.270          H  
ATOM  16409  N   THR A1066      -8.041  -3.587  44.389  1.00  0.190          N  
ATOM  16410  CA  THR A1066      -6.761  -3.689  45.075  1.00  0.210          C  
ATOM  16411  C   THR A1066      -6.575  -2.645  46.192  1.00  0.220          C  
ATOM  16412  O   THR A1066      -7.238  -1.599  46.230  1.00  0.220          O  
ATOM  16413  CB  THR A1066      -5.597  -3.522  44.053  1.00  0.290          C  
ATOM  16414  OG1 THR A1066      -5.596  -2.186  43.539  1.00  0.290          O  
ATOM  16415  CG2 THR A1066      -5.752  -4.491  42.834  1.00  0.290          C  
ATOM  16416  H   THR A1066      -8.377  -2.679  44.048  1.00  0.230          H  
ATOM  16417  HA  THR A1066      -6.693  -4.673  45.532  1.00  0.250          H  
ATOM  16418  HB  THR A1066      -4.663  -3.717  44.554  1.00  0.340          H  
ATOM  16419  HG1 THR A1066      -4.734  -2.017  43.088  1.00  0.340          H  
ATOM  16420 1HG2 THR A1066      -4.915  -4.339  42.146  1.00  0.340          H  
ATOM  16421 2HG2 THR A1066      -5.756  -5.502  43.157  1.00  0.340          H  
ATOM  16422 3HG2 THR A1066      -6.679  -4.281  42.309  1.00  0.340          H  
ATOM  16423  N   TYR A1067      -5.636  -2.918  47.103  1.00  0.220          N  
ATOM  16424  CA  TYR A1067      -5.259  -1.922  48.114  1.00  0.210          C  
ATOM  16425  C   TYR A1067      -3.932  -1.252  47.853  1.00  0.270          C  
ATOM  16426  O   TYR A1067      -2.945  -1.882  47.468  1.00  0.280          O  
ATOM  16427  CB  TYR A1067      -5.250  -2.460  49.545  1.00  0.300          C  
ATOM  16428  CG  TYR A1067      -6.590  -2.552  50.191  1.00  0.300          C  
ATOM  16429  CD1 TYR A1067      -7.322  -3.705  50.223  1.00  0.300          C  
ATOM  16430  CD2 TYR A1067      -7.088  -1.399  50.785  1.00  0.300          C  
ATOM  16431  CE1 TYR A1067      -8.537  -3.685  50.857  1.00  0.300          C  
ATOM  16432  CE2 TYR A1067      -8.294  -1.414  51.396  1.00  0.300          C  
ATOM  16433  CZ  TYR A1067      -9.004  -2.543  51.426  1.00  0.300          C  
ATOM  16434  OH  TYR A1067     -10.199  -2.553  52.033  1.00  0.300          O  
ATOM  16435  H   TYR A1067      -5.167  -3.826  47.050  1.00  0.260          H  
ATOM  16436  HA  TYR A1067      -6.006  -1.128  48.090  1.00  0.250          H  
ATOM  16437 1HB  TYR A1067      -4.804  -3.455  49.549  1.00  0.360          H  
ATOM  16438 2HB  TYR A1067      -4.619  -1.821  50.162  1.00  0.360          H  
ATOM  16439  HD1 TYR A1067      -6.945  -4.617  49.764  1.00  0.360          H  
ATOM  16440  HD2 TYR A1067      -6.506  -0.477  50.757  1.00  0.360          H  
ATOM  16441  HE1 TYR A1067      -9.138  -4.566  50.917  1.00  0.360          H  
ATOM  16442  HE2 TYR A1067      -8.696  -0.520  51.854  1.00  0.360          H  
ATOM  16443  HH  TYR A1067     -10.639  -3.387  51.851  1.00  0.360          H  
ATOM  16444  N   VAL A1068      -3.918   0.051  48.069  1.00  0.300          N  
ATOM  16445  CA  VAL A1068      -2.715   0.847  47.914  1.00  0.330          C  
ATOM  16446  C   VAL A1068      -2.497   1.722  49.158  1.00  0.300          C  
ATOM  16447  O   VAL A1068      -3.451   2.345  49.629  1.00  0.340          O  
ATOM  16448  CB  VAL A1068      -2.815   1.724  46.640  1.00  0.450          C  
ATOM  16449  CG1 VAL A1068      -1.583   2.598  46.486  1.00  0.450          C  
ATOM  16450  CG2 VAL A1068      -2.935   0.818  45.407  1.00  0.450          C  
ATOM  16451  H   VAL A1068      -4.801   0.500  48.346  1.00  0.360          H  
ATOM  16452  HA  VAL A1068      -1.887   0.167  47.755  1.00  0.400          H  
ATOM  16453  HB  VAL A1068      -3.688   2.377  46.716  1.00  0.540          H  
ATOM  16454 1HG1 VAL A1068      -1.677   3.200  45.586  1.00  0.540          H  
ATOM  16455 2HG1 VAL A1068      -1.475   3.258  47.342  1.00  0.540          H  
ATOM  16456 3HG1 VAL A1068      -0.718   1.959  46.404  1.00  0.540          H  
ATOM  16457 1HG2 VAL A1068      -3.005   1.425  44.507  1.00  0.540          H  
ATOM  16458 2HG2 VAL A1068      -2.051   0.185  45.349  1.00  0.540          H  
ATOM  16459 3HG2 VAL A1068      -3.824   0.196  45.480  1.00  0.540          H  
ATOM  16460  N   PRO A1069      -1.292   1.741  49.771  1.00  0.260          N  
ATOM  16461  CA  PRO A1069      -0.961   2.603  50.902  1.00  0.220          C  
ATOM  16462  C   PRO A1069      -1.271   4.051  50.549  1.00  0.270          C  
ATOM  16463  O   PRO A1069      -0.910   4.492  49.461  1.00  0.300          O  
ATOM  16464  CB  PRO A1069       0.546   2.384  51.013  1.00  0.330          C  
ATOM  16465  CG  PRO A1069       0.774   0.974  50.506  1.00  0.330          C  
ATOM  16466  CD  PRO A1069      -0.210   0.810  49.372  1.00  0.330          C  
ATOM  16467  HA  PRO A1069      -1.503   2.281  51.803  1.00  0.260          H  
ATOM  16468 1HB  PRO A1069       1.086   3.147  50.437  1.00  0.400          H  
ATOM  16469 2HB  PRO A1069       0.828   2.515  52.015  1.00  0.400          H  
ATOM  16470 1HG  PRO A1069       1.824   0.861  50.171  1.00  0.400          H  
ATOM  16471 2HG  PRO A1069       0.620   0.246  51.316  1.00  0.400          H  
ATOM  16472 1HD  PRO A1069       0.233   1.098  48.418  1.00  0.400          H  
ATOM  16473 2HD  PRO A1069      -0.561  -0.235  49.380  1.00  0.400          H  
ATOM  16474  N   ALA A1070      -1.960   4.770  51.433  1.00  0.380          N  
ATOM  16475  CA  ALA A1070      -2.327   6.168  51.161  1.00  0.500          C  
ATOM  16476  C   ALA A1070      -1.293   7.207  51.571  1.00  0.790          C  
ATOM  16477  O   ALA A1070      -0.897   8.056  50.774  1.00  1.810          O  
ATOM  16478  CB  ALA A1070      -3.639   6.522  51.825  1.00  0.650          C  
ATOM  16479  H   ALA A1070      -2.217   4.348  52.330  1.00  0.460          H  
ATOM  16480  HA  ALA A1070      -2.467   6.255  50.084  1.00  0.600          H  
ATOM  16481 1HB  ALA A1070      -3.922   7.536  51.558  1.00  0.780          H  
ATOM  16482 2HB  ALA A1070      -4.394   5.846  51.494  1.00  0.780          H  
ATOM  16483 3HB  ALA A1070      -3.536   6.452  52.856  1.00  0.780          H  
ATOM  16484  N   GLN A1071      -0.946   7.201  52.850  1.00  0.650          N  
ATOM  16485  CA  GLN A1071      -0.071   8.200  53.446  1.00  0.730          C  
ATOM  16486  C   GLN A1071       0.893   7.512  54.382  1.00  0.770          C  
ATOM  16487  O   GLN A1071       0.493   6.631  55.136  1.00  1.150          O  
ATOM  16488  CB  GLN A1071      -0.901   9.230  54.223  1.00  0.990          C  
ATOM  16489  CG  GLN A1071      -1.893  10.016  53.372  1.00  0.990          C  
ATOM  16490  CD  GLN A1071      -2.665  11.030  54.178  1.00  0.990          C  
ATOM  16491  OE1 GLN A1071      -3.540  10.686  54.990  1.00  0.990          O  
ATOM  16492  NE2 GLN A1071      -2.348  12.303  53.965  1.00  0.990          N  
ATOM  16493  H   GLN A1071      -1.294   6.456  53.433  1.00  0.780          H  
ATOM  16494  HA  GLN A1071       0.499   8.697  52.661  1.00  0.880          H  
ATOM  16495 1HB  GLN A1071      -1.450   8.733  55.018  1.00  1.190          H  
ATOM  16496 2HB  GLN A1071      -0.231   9.947  54.695  1.00  1.190          H  
ATOM  16497 1HG  GLN A1071      -1.354  10.531  52.579  1.00  1.190          H  
ATOM  16498 2HG  GLN A1071      -2.612   9.327  52.944  1.00  1.190          H  
ATOM  16499 1HE2 GLN A1071      -2.822  13.029  54.467  1.00  1.190          H  
ATOM  16500 2HE2 GLN A1071      -1.637  12.539  53.300  1.00  1.190          H  
ATOM  16501  N   GLU A1072       2.131   7.976  54.429  1.00  0.460          N  
ATOM  16502  CA  GLU A1072       3.148   7.330  55.259  1.00  0.480          C  
ATOM  16503  C   GLU A1072       3.985   8.270  56.088  1.00  0.550          C  
ATOM  16504  O   GLU A1072       4.129   9.456  55.777  1.00  0.570          O  
ATOM  16505  CB  GLU A1072       4.057   6.452  54.367  1.00  0.660          C  
ATOM  16506  CG  GLU A1072       4.701   7.151  53.114  1.00  0.660          C  
ATOM  16507  CD  GLU A1072       6.038   7.861  53.317  1.00  0.660          C  
ATOM  16508  OE1 GLU A1072       6.619   7.750  54.362  1.00  0.660          O  
ATOM  16509  OE2 GLU A1072       6.471   8.514  52.389  1.00  0.660          O  
ATOM  16510  H   GLU A1072       2.399   8.750  53.834  1.00  0.550          H  
ATOM  16511  HA  GLU A1072       2.646   6.677  55.969  1.00  0.580          H  
ATOM  16512 1HB  GLU A1072       4.871   6.046  54.975  1.00  0.800          H  
ATOM  16513 2HB  GLU A1072       3.488   5.604  53.996  1.00  0.800          H  
ATOM  16514 1HG  GLU A1072       4.843   6.391  52.351  1.00  0.800          H  
ATOM  16515 2HG  GLU A1072       3.990   7.870  52.717  1.00  0.800          H  
ATOM  16516  N   LYS A1073       4.492   7.715  57.188  1.00  0.600          N  
ATOM  16517  CA  LYS A1073       5.388   8.416  58.088  1.00  0.680          C  
ATOM  16518  C   LYS A1073       6.710   7.677  58.218  1.00  0.690          C  
ATOM  16519  O   LYS A1073       6.772   6.453  58.055  1.00  0.690          O  
ATOM  16520  CB  LYS A1073       4.736   8.568  59.458  1.00  0.920          C  
ATOM  16521  CG  LYS A1073       3.493   9.432  59.478  1.00  0.920          C  
ATOM  16522  CD  LYS A1073       2.925   9.540  60.891  1.00  0.920          C  
ATOM  16523  CE  LYS A1073       1.668  10.404  60.925  1.00  0.920          C  
ATOM  16524  NZ  LYS A1073       1.102  10.515  62.303  1.00  0.920          N  
ATOM  16525  H   LYS A1073       4.247   6.738  57.374  1.00  0.720          H  
ATOM  16526  HA  LYS A1073       5.597   9.404  57.676  1.00  0.820          H  
ATOM  16527 1HB  LYS A1073       4.430   7.595  59.798  1.00  1.100          H  
ATOM  16528 2HB  LYS A1073       5.462   8.959  60.175  1.00  1.100          H  
ATOM  16529 1HG  LYS A1073       3.734  10.427  59.100  1.00  1.100          H  
ATOM  16530 2HG  LYS A1073       2.740   8.988  58.825  1.00  1.100          H  
ATOM  16531 1HD  LYS A1073       2.675   8.541  61.256  1.00  1.100          H  
ATOM  16532 2HD  LYS A1073       3.674   9.973  61.554  1.00  1.100          H  
ATOM  16533 1HE  LYS A1073       1.912  11.402  60.563  1.00  1.100          H  
ATOM  16534 2HE  LYS A1073       0.916   9.964  60.270  1.00  1.100          H  
ATOM  16535 1HZ  LYS A1073       0.273  11.094  62.281  1.00  1.100          H  
ATOM  16536 2HZ  LYS A1073       0.860   9.595  62.644  1.00  1.100          H  
ATOM  16537 3HZ  LYS A1073       1.786  10.933  62.919  1.00  1.100          H  
ATOM  16538  N   ASN A1074       7.771   8.424  58.517  1.00  0.720          N  
ATOM  16539  CA  ASN A1074       9.075   7.817  58.744  1.00  0.730          C  
ATOM  16540  C   ASN A1074       9.337   7.529  60.207  1.00  0.730          C  
ATOM  16541  O   ASN A1074       9.117   8.375  61.078  1.00  0.740          O  
ATOM  16542  CB  ASN A1074      10.181   8.650  58.139  1.00  1.020          C  
ATOM  16543  CG  ASN A1074      10.149   8.583  56.648  1.00  1.020          C  
ATOM  16544  OD1 ASN A1074      10.086   7.480  56.099  1.00  1.020          O  
ATOM  16545  ND2 ASN A1074      10.192   9.712  55.989  1.00  1.020          N  
ATOM  16546  H   ASN A1074       7.661   9.423  58.610  1.00  0.860          H  
ATOM  16547  HA  ASN A1074       9.089   6.856  58.238  1.00  0.880          H  
ATOM  16548 1HB  ASN A1074      10.082   9.687  58.457  1.00  1.220          H  
ATOM  16549 2HB  ASN A1074      11.146   8.283  58.492  1.00  1.220          H  
ATOM  16550 1HD2 ASN A1074      10.168   9.707  54.987  1.00  1.220          H  
ATOM  16551 2HD2 ASN A1074      10.245  10.581  56.480  1.00  1.220          H  
ATOM  16552  N   PHE A1075       9.847   6.330  60.445  1.00  0.730          N  
ATOM  16553  CA  PHE A1075      10.176   5.840  61.775  1.00  0.730          C  
ATOM  16554  C   PHE A1075      11.625   5.390  61.844  1.00  0.750          C  
ATOM  16555  O   PHE A1075      12.233   5.053  60.820  1.00  0.780          O  
ATOM  16556  CB  PHE A1075       9.243   4.691  62.151  1.00  1.020          C  
ATOM  16557  CG  PHE A1075       7.837   5.124  62.119  1.00  1.020          C  
ATOM  16558  CD1 PHE A1075       7.043   4.872  61.010  1.00  1.020          C  
ATOM  16559  CD2 PHE A1075       7.311   5.847  63.164  1.00  1.020          C  
ATOM  16560  CE1 PHE A1075       5.751   5.329  60.967  1.00  1.020          C  
ATOM  16561  CE2 PHE A1075       6.022   6.309  63.113  1.00  1.020          C  
ATOM  16562  CZ  PHE A1075       5.244   6.046  62.013  1.00  1.020          C  
ATOM  16563  H   PHE A1075       9.960   5.723  59.630  1.00  0.880          H  
ATOM  16564  HA  PHE A1075      10.037   6.650  62.492  1.00  0.880          H  
ATOM  16565 1HB  PHE A1075       9.374   3.857  61.467  1.00  1.230          H  
ATOM  16566 2HB  PHE A1075       9.478   4.354  63.157  1.00  1.230          H  
ATOM  16567  HD1 PHE A1075       7.457   4.316  60.162  1.00  1.230          H  
ATOM  16568  HD2 PHE A1075       7.935   6.065  64.035  1.00  1.230          H  
ATOM  16569  HE1 PHE A1075       5.127   5.134  60.094  1.00  1.230          H  
ATOM  16570  HE2 PHE A1075       5.616   6.883  63.944  1.00  1.230          H  
ATOM  16571  HZ  PHE A1075       4.220   6.408  61.971  1.00  1.230          H  
ATOM  16572  N   THR A1076      12.192   5.406  63.046  1.00  0.750          N  
ATOM  16573  CA  THR A1076      13.553   4.922  63.249  1.00  0.770          C  
ATOM  16574  C   THR A1076      13.467   3.419  63.327  1.00  0.760          C  
ATOM  16575  O   THR A1076      12.506   2.889  63.879  1.00  0.730          O  
ATOM  16576  CB  THR A1076      14.193   5.534  64.510  1.00  1.070          C  
ATOM  16577  OG1 THR A1076      14.281   6.957  64.347  1.00  1.070          O  
ATOM  16578  CG2 THR A1076      15.596   4.956  64.754  1.00  1.070          C  
ATOM  16579  H   THR A1076      11.646   5.698  63.864  1.00  0.900          H  
ATOM  16580  HA  THR A1076      14.168   5.186  62.389  1.00  0.920          H  
ATOM  16581  HB  THR A1076      13.565   5.329  65.355  1.00  1.280          H  
ATOM  16582  HG1 THR A1076      13.396   7.328  64.334  1.00  1.280          H  
ATOM  16583 1HG2 THR A1076      16.019   5.412  65.645  1.00  1.280          H  
ATOM  16584 2HG2 THR A1076      15.542   3.880  64.902  1.00  1.280          H  
ATOM  16585 3HG2 THR A1076      16.234   5.173  63.895  1.00  1.280          H  
ATOM  16586  N   THR A1077      14.411   2.708  62.745  1.00  0.780          N  
ATOM  16587  CA  THR A1077      14.329   1.262  62.860  1.00  0.790          C  
ATOM  16588  C   THR A1077      15.614   0.560  63.235  1.00  0.810          C  
ATOM  16589  O   THR A1077      16.674   1.178  63.371  1.00  0.850          O  
ATOM  16590  CB  THR A1077      13.739   0.677  61.584  1.00  1.100          C  
ATOM  16591  OG1 THR A1077      13.470  -0.704  61.778  1.00  1.100          O  
ATOM  16592  CG2 THR A1077      14.626   0.873  60.438  1.00  1.100          C  
ATOM  16593  H   THR A1077      15.181   3.182  62.261  1.00  0.940          H  
ATOM  16594  HA  THR A1077      13.622   1.032  63.643  1.00  0.950          H  
ATOM  16595  HB  THR A1077      12.816   1.179  61.382  1.00  1.320          H  
ATOM  16596  HG1 THR A1077      12.782  -0.791  62.473  1.00  1.320          H  
ATOM  16597 1HG2 THR A1077      14.135   0.464  59.573  1.00  1.320          H  
ATOM  16598 2HG2 THR A1077      14.797   1.929  60.293  1.00  1.320          H  
ATOM  16599 3HG2 THR A1077      15.576   0.372  60.606  1.00  1.320          H  
ATOM  16600  N   ALA A1078      15.491  -0.740  63.458  1.00  0.800          N  
ATOM  16601  CA  ALA A1078      16.636  -1.588  63.755  1.00  0.850          C  
ATOM  16602  C   ALA A1078      16.249  -3.045  63.484  1.00  0.840          C  
ATOM  16603  O   ALA A1078      15.071  -3.377  63.565  1.00  0.830          O  
ATOM  16604  CB  ALA A1078      17.091  -1.376  65.200  1.00  1.170          C  
ATOM  16605  H   ALA A1078      14.540  -1.129  63.371  1.00  0.960          H  
ATOM  16606  HA  ALA A1078      17.437  -1.298  63.083  1.00  1.020          H  
ATOM  16607 1HB  ALA A1078      17.955  -1.990  65.444  1.00  1.400          H  
ATOM  16608 2HB  ALA A1078      17.359  -0.332  65.350  1.00  1.400          H  
ATOM  16609 3HB  ALA A1078      16.300  -1.620  65.849  1.00  1.400          H  
ATOM  16610  N   PRO A1079      17.196  -3.916  63.090  1.00  0.870          N  
ATOM  16611  CA  PRO A1079      17.025  -5.349  62.870  1.00  0.870          C  
ATOM  16612  C   PRO A1079      16.729  -6.210  64.092  1.00  0.860          C  
ATOM  16613  O   PRO A1079      16.191  -7.307  63.958  1.00  0.850          O  
ATOM  16614  CB  PRO A1079      18.383  -5.731  62.283  1.00  1.300          C  
ATOM  16615  CG  PRO A1079      19.340  -4.696  62.757  1.00  1.300          C  
ATOM  16616  CD  PRO A1079      18.561  -3.434  62.812  1.00  1.300          C  
ATOM  16617  HA  PRO A1079      16.254  -5.514  62.111  1.00  1.040          H  
ATOM  16618 1HB  PRO A1079      18.666  -6.736  62.628  1.00  1.570          H  
ATOM  16619 2HB  PRO A1079      18.319  -5.759  61.191  1.00  1.570          H  
ATOM  16620 1HG  PRO A1079      19.786  -4.982  63.723  1.00  1.570          H  
ATOM  16621 2HG  PRO A1079      20.172  -4.627  62.046  1.00  1.570          H  
ATOM  16622 1HD  PRO A1079      18.964  -2.835  63.620  1.00  1.570          H  
ATOM  16623 2HD  PRO A1079      18.610  -2.912  61.843  1.00  1.570          H  
ATOM  16624  N   ALA A1080      17.072  -5.733  65.285  1.00  0.850          N  
ATOM  16625  CA  ALA A1080      16.900  -6.571  66.462  1.00  0.840          C  
ATOM  16626  C   ALA A1080      16.944  -5.791  67.769  1.00  0.790          C  
ATOM  16627  O   ALA A1080      17.419  -4.643  67.831  1.00  0.770          O  
ATOM  16628  CB  ALA A1080      17.958  -7.650  66.461  1.00  1.180          C  
ATOM  16629  H   ALA A1080      17.479  -4.818  65.385  1.00  1.020          H  
ATOM  16630  HA  ALA A1080      15.918  -7.045  66.400  1.00  1.010          H  
ATOM  16631 1HB  ALA A1080      17.814  -8.318  67.314  1.00  1.420          H  
ATOM  16632 2HB  ALA A1080      17.878  -8.194  65.559  1.00  1.420          H  
ATOM  16633 3HB  ALA A1080      18.911  -7.207  66.500  1.00  1.420          H  
ATOM  16634  N   ILE A1081      16.459  -6.455  68.813  1.00  0.780          N  
ATOM  16635  CA  ILE A1081      16.406  -5.931  70.168  1.00  0.730          C  
ATOM  16636  C   ILE A1081      17.358  -6.628  71.158  1.00  0.720          C  
ATOM  16637  O   ILE A1081      17.313  -7.852  71.287  1.00  0.750          O  
ATOM  16638  CB  ILE A1081      14.976  -6.155  70.737  1.00  1.040          C  
ATOM  16639  CG1 ILE A1081      13.915  -5.569  69.866  1.00  1.040          C  
ATOM  16640  CG2 ILE A1081      14.881  -5.577  72.079  1.00  1.040          C  
ATOM  16641  CD1 ILE A1081      13.123  -6.552  69.006  1.00  1.040          C  
ATOM  16642  H   ILE A1081      16.075  -7.388  68.637  1.00  0.940          H  
ATOM  16643  HA  ILE A1081      16.650  -4.867  70.143  1.00  0.880          H  
ATOM  16644  HB  ILE A1081      14.775  -7.156  70.781  1.00  1.250          H  
ATOM  16645 1HG1 ILE A1081      13.221  -5.015  70.488  1.00  1.250          H  
ATOM  16646 2HG1 ILE A1081      14.385  -4.930  69.210  1.00  1.250          H  
ATOM  16647 1HG2 ILE A1081      13.894  -5.718  72.471  1.00  1.250          H  
ATOM  16648 2HG2 ILE A1081      15.590  -6.028  72.766  1.00  1.250          H  
ATOM  16649 3HG2 ILE A1081      15.087  -4.547  72.002  1.00  1.250          H  
ATOM  16650 1HD1 ILE A1081      12.398  -6.003  68.410  1.00  1.250          H  
ATOM  16651 2HD1 ILE A1081      13.780  -7.081  68.348  1.00  1.250          H  
ATOM  16652 3HD1 ILE A1081      12.600  -7.262  69.644  1.00  1.250          H  
ATOM  16653  N   CYS A1082      18.186  -5.876  71.885  1.00  0.700          N  
ATOM  16654  CA  CYS A1082      19.004  -6.480  72.935  1.00  0.660          C  
ATOM  16655  C   CYS A1082      18.241  -6.474  74.247  1.00  0.710          C  
ATOM  16656  O   CYS A1082      17.929  -5.406  74.788  1.00  1.130          O  
ATOM  16657  CB  CYS A1082      20.318  -5.735  73.157  1.00  0.940          C  
ATOM  16658  SG  CYS A1082      21.412  -5.746  71.795  1.00  0.940          S  
ATOM  16659  H   CYS A1082      18.242  -4.880  71.701  1.00  0.840          H  
ATOM  16660  HA  CYS A1082      19.222  -7.516  72.661  1.00  0.790          H  
ATOM  16661 1HB  CYS A1082      20.116  -4.726  73.394  1.00  1.130          H  
ATOM  16662 2HB  CYS A1082      20.839  -6.164  74.012  1.00  1.130          H  
ATOM  16663  N   HIS A1083      17.913  -7.650  74.755  1.00  0.540          N  
ATOM  16664  CA  HIS A1083      17.121  -7.727  75.990  1.00  0.540          C  
ATOM  16665  C   HIS A1083      17.997  -7.873  77.229  1.00  0.580          C  
ATOM  16666  O   HIS A1083      17.927  -7.083  78.170  1.00  0.590          O  
ATOM  16667  CB  HIS A1083      16.125  -8.881  75.921  1.00  0.760          C  
ATOM  16668  CG  HIS A1083      15.285  -9.036  77.150  1.00  0.760          C  
ATOM  16669  ND1 HIS A1083      14.374  -8.078  77.572  1.00  0.760          N  
ATOM  16670  CD2 HIS A1083      15.211 -10.047  78.042  1.00  0.760          C  
ATOM  16671  CE1 HIS A1083      13.778  -8.510  78.675  1.00  0.760          C  
ATOM  16672  NE2 HIS A1083      14.270  -9.696  78.978  1.00  0.760          N  
ATOM  16673  H   HIS A1083      18.207  -8.493  74.242  1.00  0.650          H  
ATOM  16674  HA  HIS A1083      16.545  -6.807  76.103  1.00  0.650          H  
ATOM  16675 1HB  HIS A1083      15.461  -8.734  75.071  1.00  0.910          H  
ATOM  16676 2HB  HIS A1083      16.662  -9.817  75.757  1.00  0.910          H  
ATOM  16677  HD2 HIS A1083      15.793 -10.971  78.020  1.00  0.910          H  
ATOM  16678  HE1 HIS A1083      13.010  -7.976  79.236  1.00  0.910          H  
ATOM  16679  HE2 HIS A1083      14.000 -10.263  79.770  1.00  0.910          H  
ATOM  16680  N   ASP A1084      18.851  -8.883  77.205  1.00  0.620          N  
ATOM  16681  CA  ASP A1084      19.750  -9.209  78.299  1.00  0.690          C  
ATOM  16682  C   ASP A1084      21.095  -9.614  77.720  1.00  0.780          C  
ATOM  16683  O   ASP A1084      21.900 -10.304  78.345  1.00  0.870          O  
ATOM  16684  CB  ASP A1084      19.131 -10.304  79.146  1.00  0.940          C  
ATOM  16685  CG  ASP A1084      18.902 -11.566  78.356  1.00  0.940          C  
ATOM  16686  OD1 ASP A1084      19.324 -11.671  77.196  1.00  0.940          O  
ATOM  16687  OD2 ASP A1084      18.269 -12.470  78.878  1.00  0.940          O  
ATOM  16688  H   ASP A1084      18.841  -9.511  76.411  1.00  0.740          H  
ATOM  16689  HA  ASP A1084      19.893  -8.324  78.920  1.00  0.830          H  
ATOM  16690 1HB  ASP A1084      19.785 -10.526  79.991  1.00  1.130          H  
ATOM  16691 2HB  ASP A1084      18.176  -9.956  79.550  1.00  1.130          H  
ATOM  16692  N   GLY A1085      21.309  -9.150  76.500  1.00  0.770          N  
ATOM  16693  CA  GLY A1085      22.479  -9.417  75.687  1.00  0.880          C  
ATOM  16694  C   GLY A1085      22.113 -10.347  74.540  1.00  0.870          C  
ATOM  16695  O   GLY A1085      22.815 -10.377  73.521  1.00  0.980          O  
ATOM  16696  H   GLY A1085      20.575  -8.577  76.115  1.00  0.920          H  
ATOM  16697 1HA  GLY A1085      22.873  -8.481  75.292  1.00  1.060          H  
ATOM  16698 2HA  GLY A1085      23.257  -9.870  76.299  1.00  1.060          H  
ATOM  16699  N   LYS A1086      21.009 -11.099  74.687  1.00  0.770          N  
ATOM  16700  CA  LYS A1086      20.543 -11.950  73.595  1.00  0.760          C  
ATOM  16701  C   LYS A1086      19.779 -11.069  72.628  1.00  0.720          C  
ATOM  16702  O   LYS A1086      19.188 -10.055  73.035  1.00  0.700          O  
ATOM  16703  CB  LYS A1086      19.658 -13.094  74.074  1.00  1.070          C  
ATOM  16704  CG  LYS A1086      20.362 -14.080  74.989  1.00  1.070          C  
ATOM  16705  CD  LYS A1086      19.527 -15.358  75.261  1.00  1.070          C  
ATOM  16706  CE  LYS A1086      18.218 -15.085  76.031  1.00  1.070          C  
ATOM  16707  NZ  LYS A1086      18.464 -14.464  77.339  1.00  1.070          N  
ATOM  16708  H   LYS A1086      20.484 -11.094  75.576  1.00  0.920          H  
ATOM  16709  HA  LYS A1086      21.401 -12.373  73.070  1.00  0.910          H  
ATOM  16710 1HB  LYS A1086      18.804 -12.672  74.607  1.00  1.280          H  
ATOM  16711 2HB  LYS A1086      19.281 -13.635  73.214  1.00  1.280          H  
ATOM  16712 1HG  LYS A1086      21.302 -14.374  74.518  1.00  1.280          H  
ATOM  16713 2HG  LYS A1086      20.599 -13.585  75.931  1.00  1.280          H  
ATOM  16714 1HD  LYS A1086      19.283 -15.834  74.310  1.00  1.280          H  
ATOM  16715 2HD  LYS A1086      20.128 -16.054  75.844  1.00  1.280          H  
ATOM  16716 1HE  LYS A1086      17.571 -14.432  75.456  1.00  1.280          H  
ATOM  16717 2HE  LYS A1086      17.706 -16.033  76.188  1.00  1.280          H  
ATOM  16718 1HZ  LYS A1086      17.594 -14.293  77.834  1.00  1.280          H  
ATOM  16719 2HZ  LYS A1086      19.049 -15.037  77.913  1.00  1.280          H  
ATOM  16720 3HZ  LYS A1086      18.923 -13.540  77.185  1.00  1.280          H  
ATOM  16721  N   ALA A1087      19.796 -11.432  71.350  1.00  0.740          N  
ATOM  16722  CA  ALA A1087      19.085 -10.656  70.347  1.00  0.720          C  
ATOM  16723  C   ALA A1087      17.694 -11.215  70.059  1.00  0.660          C  
ATOM  16724  O   ALA A1087      17.517 -12.395  69.741  1.00  0.630          O  
ATOM  16725  CB  ALA A1087      19.900 -10.600  69.066  1.00  1.020          C  
ATOM  16726  H   ALA A1087      20.281 -12.281  71.070  1.00  0.890          H  
ATOM  16727  HA  ALA A1087      18.967  -9.642  70.727  1.00  0.860          H  
ATOM  16728 1HB  ALA A1087      19.375  -9.995  68.336  1.00  1.220          H  
ATOM  16729 2HB  ALA A1087      20.875 -10.166  69.277  1.00  1.220          H  
ATOM  16730 3HB  ALA A1087      20.029 -11.594  68.675  1.00  1.220          H  
ATOM  16731  N   HIS A1088      16.708 -10.337  70.127  1.00  0.660          N  
ATOM  16732  CA  HIS A1088      15.328 -10.669  69.845  1.00  0.660          C  
ATOM  16733  C   HIS A1088      14.926 -10.104  68.490  1.00  0.660          C  
ATOM  16734  O   HIS A1088      15.199  -8.946  68.171  1.00  0.660          O  
ATOM  16735  CB  HIS A1088      14.413 -10.119  70.945  1.00  0.920          C  
ATOM  16736  CG  HIS A1088      14.475 -10.784  72.259  1.00  0.920          C  
ATOM  16737  ND1 HIS A1088      13.352 -11.310  72.860  1.00  0.920          N  
ATOM  16738  CD2 HIS A1088      15.511 -11.036  73.099  1.00  0.920          C  
ATOM  16739  CE1 HIS A1088      13.689 -11.842  74.024  1.00  0.920          C  
ATOM  16740  NE2 HIS A1088      14.995 -11.702  74.187  1.00  0.920          N  
ATOM  16741  H   HIS A1088      16.925  -9.392  70.439  1.00  0.790          H  
ATOM  16742  HA  HIS A1088      15.212 -11.744  69.820  1.00  0.790          H  
ATOM  16743 1HB  HIS A1088      14.699  -9.147  71.142  1.00  1.110          H  
ATOM  16744 2HB  HIS A1088      13.398 -10.099  70.608  1.00  1.110          H  
ATOM  16745  HD1 HIS A1088      12.446 -11.428  72.399  1.00  1.110          H  
ATOM  16746  HD2 HIS A1088      16.582 -10.820  73.050  1.00  1.110          H  
ATOM  16747  HE1 HIS A1088      12.937 -12.309  74.654  1.00  1.110          H  
ATOM  16748  N   PHE A1089      14.276 -10.914  67.674  1.00  0.670          N  
ATOM  16749  CA  PHE A1089      13.890 -10.464  66.346  1.00  0.680          C  
ATOM  16750  C   PHE A1089      12.372 -10.557  66.245  1.00  0.690          C  
ATOM  16751  O   PHE A1089      11.811 -11.524  66.731  1.00  0.780          O  
ATOM  16752  CB  PHE A1089      14.511 -11.413  65.325  1.00  0.950          C  
ATOM  16753  CG  PHE A1089      15.991 -11.539  65.491  1.00  0.950          C  
ATOM  16754  CD1 PHE A1089      16.497 -12.569  66.269  1.00  0.950          C  
ATOM  16755  CD2 PHE A1089      16.871 -10.670  64.931  1.00  0.950          C  
ATOM  16756  CE1 PHE A1089      17.830 -12.719  66.456  1.00  0.950          C  
ATOM  16757  CE2 PHE A1089      18.237 -10.831  65.129  1.00  0.950          C  
ATOM  16758  CZ  PHE A1089      18.703 -11.860  65.887  1.00  0.950          C  
ATOM  16759  H   PHE A1089      14.106 -11.872  67.985  1.00  0.800          H  
ATOM  16760  HA  PHE A1089      14.257  -9.457  66.189  1.00  0.820          H  
ATOM  16761 1HB  PHE A1089      14.071 -12.407  65.417  1.00  1.140          H  
ATOM  16762 2HB  PHE A1089      14.309 -11.053  64.316  1.00  1.140          H  
ATOM  16763  HD1 PHE A1089      15.809 -13.273  66.739  1.00  1.140          H  
ATOM  16764  HD2 PHE A1089      16.496  -9.837  64.321  1.00  1.140          H  
ATOM  16765  HE1 PHE A1089      18.200 -13.530  67.073  1.00  1.140          H  
ATOM  16766  HE2 PHE A1089      18.932 -10.129  64.675  1.00  1.140          H  
ATOM  16767  HZ  PHE A1089      19.768 -12.003  66.051  1.00  1.140          H  
ATOM  16768  N   PRO A1090      11.655  -9.636  65.604  1.00  0.660          N  
ATOM  16769  CA  PRO A1090      10.212  -9.725  65.432  1.00  0.680          C  
ATOM  16770  C   PRO A1090       9.800 -11.018  64.752  1.00  0.750          C  
ATOM  16771  O   PRO A1090      10.444 -11.425  63.784  1.00  0.860          O  
ATOM  16772  CB  PRO A1090       9.925  -8.534  64.507  1.00  1.020          C  
ATOM  16773  CG  PRO A1090      11.034  -7.549  64.796  1.00  1.020          C  
ATOM  16774  CD  PRO A1090      12.268  -8.405  65.064  1.00  1.020          C  
ATOM  16775  HA  PRO A1090       9.706  -9.612  66.404  1.00  0.820          H  
ATOM  16776 1HB  PRO A1090       9.914  -8.869  63.454  1.00  1.220          H  
ATOM  16777 2HB  PRO A1090       8.924  -8.139  64.703  1.00  1.220          H  
ATOM  16778 1HG  PRO A1090      11.162  -6.882  63.929  1.00  1.220          H  
ATOM  16779 2HG  PRO A1090      10.746  -6.919  65.647  1.00  1.220          H  
ATOM  16780 1HD  PRO A1090      12.831  -8.616  64.137  1.00  1.220          H  
ATOM  16781 2HD  PRO A1090      12.873  -7.881  65.821  1.00  1.220          H  
ATOM  16782  N   ARG A1091       8.702 -11.626  65.204  1.00  0.700          N  
ATOM  16783  CA  ARG A1091       8.205 -12.833  64.543  1.00  0.740          C  
ATOM  16784  C   ARG A1091       7.646 -12.472  63.180  1.00  0.770          C  
ATOM  16785  O   ARG A1091       7.744 -13.239  62.220  1.00  0.840          O  
ATOM  16786  CB  ARG A1091       7.177 -13.575  65.374  1.00  1.020          C  
ATOM  16787  CG  ARG A1091       7.760 -14.288  66.573  1.00  1.020          C  
ATOM  16788  CD  ARG A1091       6.737 -14.871  67.441  1.00  1.020          C  
ATOM  16789  NE  ARG A1091       6.028 -15.941  66.784  1.00  1.020          N  
ATOM  16790  CZ  ARG A1091       4.884 -16.506  67.219  1.00  1.020          C  
ATOM  16791  NH1 ARG A1091       4.293 -16.106  68.343  1.00  1.020          N  
ATOM  16792  NH2 ARG A1091       4.345 -17.481  66.501  1.00  1.020          N  
ATOM  16793  H   ARG A1091       8.234 -11.258  66.034  1.00  0.840          H  
ATOM  16794  HA  ARG A1091       9.043 -13.487  64.398  1.00  0.890          H  
ATOM  16795 1HB  ARG A1091       6.425 -12.874  65.737  1.00  1.220          H  
ATOM  16796 2HB  ARG A1091       6.673 -14.311  64.751  1.00  1.220          H  
ATOM  16797 1HG  ARG A1091       8.391 -15.095  66.245  1.00  1.220          H  
ATOM  16798 2HG  ARG A1091       8.344 -13.607  67.127  1.00  1.220          H  
ATOM  16799 1HD  ARG A1091       7.213 -15.264  68.344  1.00  1.220          H  
ATOM  16800 2HD  ARG A1091       6.023 -14.105  67.712  1.00  1.220          H  
ATOM  16801  HE  ARG A1091       6.417 -16.296  65.921  1.00  1.220          H  
ATOM  16802 1HH1 ARG A1091       4.686 -15.342  68.928  1.00  1.220          H  
ATOM  16803 2HH1 ARG A1091       3.440 -16.548  68.642  1.00  1.220          H  
ATOM  16804 1HH2 ARG A1091       4.793 -17.789  65.645  1.00  1.220          H  
ATOM  16805 2HH2 ARG A1091       3.489 -17.915  66.800  1.00  1.220          H  
ATOM  16806  N   GLU A1092       7.044 -11.297  63.113  1.00  0.720          N  
ATOM  16807  CA  GLU A1092       6.502 -10.741  61.895  1.00  0.750          C  
ATOM  16808  C   GLU A1092       6.600  -9.242  62.042  1.00  0.710          C  
ATOM  16809  O   GLU A1092       6.570  -8.725  63.163  1.00  0.650          O  
ATOM  16810  CB  GLU A1092       5.045 -11.137  61.630  1.00  1.040          C  
ATOM  16811  CG  GLU A1092       4.025 -10.600  62.629  1.00  1.040          C  
ATOM  16812  CD  GLU A1092       2.621 -10.950  62.237  1.00  1.040          C  
ATOM  16813  OE1 GLU A1092       2.251 -10.590  61.134  1.00  1.040          O  
ATOM  16814  OE2 GLU A1092       1.917 -11.556  63.008  1.00  1.040          O  
ATOM  16815  H   GLU A1092       6.981 -10.738  63.952  1.00  0.860          H  
ATOM  16816  HA  GLU A1092       7.117 -11.050  61.048  1.00  0.900          H  
ATOM  16817 1HB  GLU A1092       4.750 -10.789  60.641  1.00  1.250          H  
ATOM  16818 2HB  GLU A1092       4.964 -12.225  61.629  1.00  1.250          H  
ATOM  16819 1HG  GLU A1092       4.239 -11.017  63.613  1.00  1.250          H  
ATOM  16820 2HG  GLU A1092       4.105  -9.516  62.695  1.00  1.250          H  
ATOM  16821  N   GLY A1093       6.654  -8.539  60.933  1.00  0.760          N  
ATOM  16822  CA  GLY A1093       6.691  -7.099  61.012  1.00  0.750          C  
ATOM  16823  C   GLY A1093       8.093  -6.585  61.275  1.00  0.770          C  
ATOM  16824  O   GLY A1093       9.084  -7.289  61.060  1.00  0.770          O  
ATOM  16825  H   GLY A1093       6.675  -9.006  60.039  1.00  0.910          H  
ATOM  16826 1HA  GLY A1093       6.314  -6.668  60.086  1.00  0.900          H  
ATOM  16827 2HA  GLY A1093       6.030  -6.775  61.813  1.00  0.900          H  
ATOM  16828  N   VAL A1094       8.153  -5.332  61.681  1.00  0.770          N  
ATOM  16829  CA  VAL A1094       9.374  -4.582  61.867  1.00  0.790          C  
ATOM  16830  C   VAL A1094       9.471  -3.899  63.230  1.00  0.750          C  
ATOM  16831  O   VAL A1094       8.466  -3.471  63.802  1.00  0.860          O  
ATOM  16832  CB  VAL A1094       9.478  -3.552  60.712  1.00  1.100          C  
ATOM  16833  CG1 VAL A1094       8.279  -2.571  60.733  1.00  1.100          C  
ATOM  16834  CG2 VAL A1094      10.814  -2.808  60.782  1.00  1.100          C  
ATOM  16835  H   VAL A1094       7.261  -4.876  61.850  1.00  0.920          H  
ATOM  16836  HA  VAL A1094      10.209  -5.279  61.775  1.00  0.950          H  
ATOM  16837  HB  VAL A1094       9.421  -4.089  59.787  1.00  1.320          H  
ATOM  16838 1HG1 VAL A1094       8.352  -1.889  59.899  1.00  1.320          H  
ATOM  16839 2HG1 VAL A1094       7.351  -3.127  60.648  1.00  1.320          H  
ATOM  16840 3HG1 VAL A1094       8.262  -2.009  61.652  1.00  1.320          H  
ATOM  16841 1HG2 VAL A1094      10.908  -2.134  59.958  1.00  1.320          H  
ATOM  16842 2HG2 VAL A1094      10.916  -2.247  61.684  1.00  1.320          H  
ATOM  16843 3HG2 VAL A1094      11.595  -3.527  60.736  1.00  1.320          H  
ATOM  16844  N   PHE A1095      10.697  -3.827  63.747  1.00  0.650          N  
ATOM  16845  CA  PHE A1095      11.041  -3.129  64.981  1.00  0.600          C  
ATOM  16846  C   PHE A1095      11.347  -1.654  64.678  1.00  0.580          C  
ATOM  16847  O   PHE A1095      12.309  -1.327  63.967  1.00  0.580          O  
ATOM  16848  CB  PHE A1095      12.234  -3.868  65.593  1.00  0.860          C  
ATOM  16849  CG  PHE A1095      12.857  -3.317  66.808  1.00  0.860          C  
ATOM  16850  CD1 PHE A1095      12.175  -2.960  67.934  1.00  0.860          C  
ATOM  16851  CD2 PHE A1095      14.198  -3.200  66.813  1.00  0.860          C  
ATOM  16852  CE1 PHE A1095      12.889  -2.475  69.034  1.00  0.860          C  
ATOM  16853  CE2 PHE A1095      14.858  -2.731  67.862  1.00  0.860          C  
ATOM  16854  CZ  PHE A1095      14.219  -2.355  68.982  1.00  0.860          C  
ATOM  16855  H   PHE A1095      11.460  -4.261  63.240  1.00  0.780          H  
ATOM  16856  HA  PHE A1095      10.191  -3.174  65.663  1.00  0.720          H  
ATOM  16857 1HB  PHE A1095      11.927  -4.876  65.829  1.00  1.030          H  
ATOM  16858 2HB  PHE A1095      13.010  -3.953  64.836  1.00  1.030          H  
ATOM  16859  HD1 PHE A1095      11.093  -3.063  67.958  1.00  1.030          H  
ATOM  16860  HD2 PHE A1095      14.750  -3.505  65.933  1.00  1.030          H  
ATOM  16861  HE1 PHE A1095      12.403  -2.195  69.938  1.00  1.030          H  
ATOM  16862  HE2 PHE A1095      15.902  -2.681  67.800  1.00  1.030          H  
ATOM  16863  HZ  PHE A1095      14.771  -1.981  69.839  1.00  1.030          H  
ATOM  16864  N   VAL A1096      10.459  -0.772  65.149  1.00  0.580          N  
ATOM  16865  CA  VAL A1096      10.525   0.664  64.862  1.00  0.570          C  
ATOM  16866  C   VAL A1096      10.328   1.584  66.057  1.00  0.580          C  
ATOM  16867  O   VAL A1096       9.767   1.174  67.069  1.00  0.570          O  
ATOM  16868  CB  VAL A1096       9.487   1.031  63.795  1.00  0.800          C  
ATOM  16869  CG1 VAL A1096       9.790   0.334  62.574  1.00  0.800          C  
ATOM  16870  CG2 VAL A1096       8.087   0.625  64.252  1.00  0.800          C  
ATOM  16871  H   VAL A1096       9.711  -1.128  65.753  1.00  0.700          H  
ATOM  16872  HA  VAL A1096      11.504   0.858  64.453  1.00  0.680          H  
ATOM  16873  HB  VAL A1096       9.538   2.091  63.603  1.00  0.960          H  
ATOM  16874 1HG1 VAL A1096       9.083   0.607  61.841  1.00  0.960          H  
ATOM  16875 2HG1 VAL A1096      10.778   0.605  62.255  1.00  0.960          H  
ATOM  16876 3HG1 VAL A1096       9.735  -0.710  62.749  1.00  0.960          H  
ATOM  16877 1HG2 VAL A1096       7.376   0.878  63.479  1.00  0.960          H  
ATOM  16878 2HG2 VAL A1096       8.057  -0.455  64.429  1.00  0.960          H  
ATOM  16879 3HG2 VAL A1096       7.827   1.143  65.174  1.00  0.960          H  
ATOM  16880  N   SER A1097      10.695   2.854  65.915  1.00  0.600          N  
ATOM  16881  CA  SER A1097      10.431   3.795  66.992  1.00  0.620          C  
ATOM  16882  C   SER A1097      10.128   5.224  66.611  1.00  0.630          C  
ATOM  16883  O   SER A1097      10.528   5.764  65.561  1.00  0.640          O  
ATOM  16884  CB  SER A1097      11.592   3.844  67.958  1.00  0.860          C  
ATOM  16885  OG  SER A1097      12.753   4.287  67.353  1.00  0.860          O  
ATOM  16886  H   SER A1097      11.207   3.136  65.085  1.00  0.720          H  
ATOM  16887  HA  SER A1097       9.563   3.427  67.540  1.00  0.740          H  
ATOM  16888 1HB  SER A1097      11.350   4.510  68.779  1.00  1.030          H  
ATOM  16889 2HB  SER A1097      11.737   2.908  68.361  1.00  1.030          H  
ATOM  16890  HG  SER A1097      13.399   4.354  68.062  1.00  1.030          H  
ATOM  16891  N   ASN A1098       9.417   5.845  67.539  1.00  0.620          N  
ATOM  16892  CA  ASN A1098       9.126   7.255  67.501  1.00  0.610          C  
ATOM  16893  C   ASN A1098      10.245   7.867  68.321  1.00  0.550          C  
ATOM  16894  O   ASN A1098      11.138   7.158  68.750  1.00  1.180          O  
ATOM  16895  CB  ASN A1098       7.710   7.561  67.983  1.00  0.860          C  
ATOM  16896  CG  ASN A1098       7.422   7.293  69.449  1.00  0.860          C  
ATOM  16897  OD1 ASN A1098       8.276   7.412  70.349  1.00  0.860          O  
ATOM  16898  ND2 ASN A1098       6.183   6.927  69.709  1.00  0.860          N  
ATOM  16899  H   ASN A1098       9.151   5.289  68.360  1.00  0.740          H  
ATOM  16900  HA  ASN A1098       9.225   7.624  66.480  1.00  0.730          H  
ATOM  16901 1HB  ASN A1098       7.487   8.607  67.779  1.00  1.030          H  
ATOM  16902 2HB  ASN A1098       7.010   6.969  67.391  1.00  1.030          H  
ATOM  16903 1HD2 ASN A1098       5.902   6.738  70.653  1.00  1.030          H  
ATOM  16904 2HD2 ASN A1098       5.515   6.840  68.966  1.00  1.030          H  
ATOM  16905  N   GLY A1099      10.238   9.144  68.573  1.00  1.170          N  
ATOM  16906  CA  GLY A1099      11.358   9.714  69.315  1.00  1.070          C  
ATOM  16907  C   GLY A1099      11.644   9.130  70.719  1.00  0.910          C  
ATOM  16908  O   GLY A1099      12.780   9.247  71.191  1.00  0.810          O  
ATOM  16909  H   GLY A1099       9.496   9.735  68.232  1.00  1.400          H  
ATOM  16910 1HA  GLY A1099      12.258   9.610  68.708  1.00  1.280          H  
ATOM  16911 2HA  GLY A1099      11.191  10.786  69.415  1.00  1.280          H  
ATOM  16912  N   THR A1100      10.644   8.556  71.420  1.00  0.930          N  
ATOM  16913  CA  THR A1100      10.916   8.052  72.772  1.00  0.830          C  
ATOM  16914  C   THR A1100      10.710   6.550  73.013  1.00  0.690          C  
ATOM  16915  O   THR A1100      11.305   6.004  73.947  1.00  0.740          O  
ATOM  16916  CB  THR A1100      10.066   8.816  73.812  1.00  1.200          C  
ATOM  16917  OG1 THR A1100       8.664   8.605  73.557  1.00  1.200          O  
ATOM  16918  CG2 THR A1100      10.365  10.306  73.717  1.00  1.200          C  
ATOM  16919  H   THR A1100       9.711   8.443  71.033  1.00  1.120          H  
ATOM  16920  HA  THR A1100      11.961   8.258  72.997  1.00  1.000          H  
ATOM  16921  HB  THR A1100      10.304   8.458  74.813  1.00  1.440          H  
ATOM  16922  HG1 THR A1100       8.392   7.720  73.900  1.00  1.440          H  
ATOM  16923 1HG2 THR A1100       9.769  10.841  74.452  1.00  1.440          H  
ATOM  16924 2HG2 THR A1100      11.424  10.474  73.911  1.00  1.440          H  
ATOM  16925 3HG2 THR A1100      10.119  10.668  72.723  1.00  1.440          H  
ATOM  16926  N   HIS A1101       9.922   5.863  72.182  1.00  0.650          N  
ATOM  16927  CA  HIS A1101       9.659   4.439  72.423  1.00  0.610          C  
ATOM  16928  C   HIS A1101       9.698   3.533  71.195  1.00  0.600          C  
ATOM  16929  O   HIS A1101       9.283   3.902  70.086  1.00  0.720          O  
ATOM  16930  CB  HIS A1101       8.289   4.242  73.089  1.00  0.870          C  
ATOM  16931  CG  HIS A1101       8.157   4.803  74.473  1.00  0.870          C  
ATOM  16932  ND1 HIS A1101       7.911   6.140  74.723  1.00  0.870          N  
ATOM  16933  CD2 HIS A1101       8.235   4.203  75.681  1.00  0.870          C  
ATOM  16934  CE1 HIS A1101       7.847   6.333  76.031  1.00  0.870          C  
ATOM  16935  NE2 HIS A1101       8.039   5.173  76.632  1.00  0.870          N  
ATOM  16936  H   HIS A1101       9.440   6.363  71.443  1.00  0.780          H  
ATOM  16937  HA  HIS A1101      10.412   4.057  73.110  1.00  0.730          H  
ATOM  16938 1HB  HIS A1101       7.539   4.732  72.482  1.00  1.040          H  
ATOM  16939 2HB  HIS A1101       8.044   3.176  73.116  1.00  1.040          H  
ATOM  16940  HD2 HIS A1101       8.420   3.144  75.866  1.00  1.040          H  
ATOM  16941  HE1 HIS A1101       7.666   7.287  76.525  1.00  1.040          H  
ATOM  16942  HE2 HIS A1101       8.045   5.019  77.631  1.00  1.040          H  
ATOM  16943  N   TRP A1102      10.176   2.305  71.428  1.00  0.560          N  
ATOM  16944  CA  TRP A1102      10.204   1.256  70.414  1.00  0.540          C  
ATOM  16945  C   TRP A1102       8.970   0.376  70.471  1.00  0.550          C  
ATOM  16946  O   TRP A1102       8.527   0.002  71.559  1.00  0.590          O  
ATOM  16947  CB  TRP A1102      11.426   0.373  70.576  1.00  0.760          C  
ATOM  16948  CG  TRP A1102      12.750   0.997  70.219  1.00  0.760          C  
ATOM  16949  CD1 TRP A1102      13.599   1.643  71.055  1.00  0.760          C  
ATOM  16950  CD2 TRP A1102      13.397   0.999  68.916  1.00  0.760          C  
ATOM  16951  NE1 TRP A1102      14.707   2.069  70.364  1.00  0.760          N  
ATOM  16952  CE2 TRP A1102      14.591   1.682  69.054  1.00  0.760          C  
ATOM  16953  CE3 TRP A1102      13.055   0.489  67.672  1.00  0.760          C  
ATOM  16954  CZ2 TRP A1102      15.447   1.878  67.981  1.00  0.760          C  
ATOM  16955  CZ3 TRP A1102      13.904   0.668  66.620  1.00  0.760          C  
ATOM  16956  CH2 TRP A1102      15.069   1.348  66.760  1.00  0.760          C  
ATOM  16957  H   TRP A1102      10.504   2.088  72.360  1.00  0.670          H  
ATOM  16958  HA  TRP A1102      10.227   1.715  69.436  1.00  0.650          H  
ATOM  16959 1HB  TRP A1102      11.468   0.001  71.583  1.00  0.920          H  
ATOM  16960 2HB  TRP A1102      11.270  -0.448  69.927  1.00  0.920          H  
ATOM  16961  HD1 TRP A1102      13.425   1.807  72.119  1.00  0.920          H  
ATOM  16962  HE1 TRP A1102      15.484   2.579  70.765  1.00  0.920          H  
ATOM  16963  HE3 TRP A1102      12.125  -0.052  67.540  1.00  0.920          H  
ATOM  16964  HZ2 TRP A1102      16.390   2.417  68.078  1.00  0.920          H  
ATOM  16965  HZ3 TRP A1102      13.612   0.247  65.673  1.00  0.920          H  
ATOM  16966  HH2 TRP A1102      15.720   1.477  65.902  1.00  0.920          H  
ATOM  16967  N   PHE A1103       8.481   0.022  69.285  1.00  0.520          N  
ATOM  16968  CA  PHE A1103       7.313  -0.818  69.046  1.00  0.530          C  
ATOM  16969  C   PHE A1103       7.539  -1.823  67.925  1.00  0.630          C  
ATOM  16970  O   PHE A1103       8.469  -1.693  67.123  1.00  0.660          O  
ATOM  16971  CB  PHE A1103       6.128   0.037  68.651  1.00  0.740          C  
ATOM  16972  CG  PHE A1103       5.757   1.039  69.667  1.00  0.740          C  
ATOM  16973  CD1 PHE A1103       6.298   2.311  69.615  1.00  0.740          C  
ATOM  16974  CD2 PHE A1103       4.867   0.728  70.672  1.00  0.740          C  
ATOM  16975  CE1 PHE A1103       5.964   3.248  70.547  1.00  0.740          C  
ATOM  16976  CE2 PHE A1103       4.527   1.667  71.614  1.00  0.740          C  
ATOM  16977  CZ  PHE A1103       5.080   2.935  71.553  1.00  0.740          C  
ATOM  16978  H   PHE A1103       8.955   0.407  68.473  1.00  0.620          H  
ATOM  16979  HA  PHE A1103       7.071  -1.355  69.962  1.00  0.640          H  
ATOM  16980 1HB  PHE A1103       6.347   0.553  67.716  1.00  0.890          H  
ATOM  16981 2HB  PHE A1103       5.271  -0.612  68.482  1.00  0.890          H  
ATOM  16982  HD1 PHE A1103       7.005   2.560  68.820  1.00  0.890          H  
ATOM  16983  HD2 PHE A1103       4.435  -0.276  70.715  1.00  0.890          H  
ATOM  16984  HE1 PHE A1103       6.407   4.238  70.488  1.00  0.890          H  
ATOM  16985  HE2 PHE A1103       3.826   1.413  72.407  1.00  0.890          H  
ATOM  16986  HZ  PHE A1103       4.816   3.682  72.300  1.00  0.890          H  
ATOM  16987  N   VAL A1104       6.681  -2.824  67.855  1.00  0.690          N  
ATOM  16988  CA  VAL A1104       6.754  -3.753  66.731  1.00  0.790          C  
ATOM  16989  C   VAL A1104       5.454  -3.663  65.934  1.00  0.830          C  
ATOM  16990  O   VAL A1104       4.374  -3.549  66.507  1.00  0.780          O  
ATOM  16991  CB  VAL A1104       7.096  -5.192  67.203  1.00  1.070          C  
ATOM  16992  CG1 VAL A1104       6.058  -5.711  68.187  1.00  1.070          C  
ATOM  16993  CG2 VAL A1104       7.222  -6.136  65.976  1.00  1.070          C  
ATOM  16994  H   VAL A1104       5.958  -2.900  68.579  1.00  0.830          H  
ATOM  16995  HA  VAL A1104       7.564  -3.443  66.075  1.00  0.950          H  
ATOM  16996  HB  VAL A1104       8.047  -5.163  67.720  1.00  1.280          H  
ATOM  16997 1HG1 VAL A1104       6.338  -6.709  68.523  1.00  1.280          H  
ATOM  16998 2HG1 VAL A1104       5.992  -5.048  69.050  1.00  1.280          H  
ATOM  16999 3HG1 VAL A1104       5.102  -5.760  67.691  1.00  1.280          H  
ATOM  17000 1HG2 VAL A1104       7.493  -7.130  66.323  1.00  1.280          H  
ATOM  17001 2HG2 VAL A1104       6.277  -6.197  65.436  1.00  1.280          H  
ATOM  17002 3HG2 VAL A1104       7.996  -5.762  65.302  1.00  1.280          H  
ATOM  17003  N   THR A1105       5.564  -3.634  64.610  1.00  0.900          N  
ATOM  17004  CA  THR A1105       4.376  -3.530  63.746  1.00  0.900          C  
ATOM  17005  C   THR A1105       4.465  -4.219  62.414  1.00  0.860          C  
ATOM  17006  O   THR A1105       5.541  -4.397  61.847  1.00  0.780          O  
ATOM  17007  CB  THR A1105       3.993  -2.067  63.448  1.00  1.260          C  
ATOM  17008  OG1 THR A1105       2.789  -2.040  62.626  1.00  1.260          O  
ATOM  17009  CG2 THR A1105       5.100  -1.295  62.763  1.00  1.260          C  
ATOM  17010  H   THR A1105       6.507  -3.689  64.212  1.00  1.080          H  
ATOM  17011  HA  THR A1105       3.540  -3.979  64.284  1.00  1.080          H  
ATOM  17012  HB  THR A1105       3.771  -1.582  64.392  1.00  1.510          H  
ATOM  17013  HG1 THR A1105       3.001  -2.301  61.668  1.00  1.510          H  
ATOM  17014 1HG2 THR A1105       4.776  -0.278  62.603  1.00  1.510          H  
ATOM  17015 2HG2 THR A1105       5.987  -1.304  63.389  1.00  1.510          H  
ATOM  17016 3HG2 THR A1105       5.331  -1.754  61.803  1.00  1.510          H  
ATOM  17017  N   GLN A1106       3.314  -4.595  61.874  1.00  0.910          N  
ATOM  17018  CA  GLN A1106       3.318  -5.116  60.522  1.00  0.870          C  
ATOM  17019  C   GLN A1106       3.692  -3.929  59.656  1.00  0.900          C  
ATOM  17020  O   GLN A1106       3.318  -2.802  59.979  1.00  1.170          O  
ATOM  17021  CB  GLN A1106       1.966  -5.712  60.115  1.00  1.230          C  
ATOM  17022  CG  GLN A1106       1.586  -6.997  60.851  1.00  1.230          C  
ATOM  17023  CD  GLN A1106       0.234  -7.557  60.379  1.00  1.230          C  
ATOM  17024  OE1 GLN A1106      -0.732  -6.774  60.174  1.00  1.230          O  
ATOM  17025  NE2 GLN A1106       0.140  -8.880  60.238  1.00  1.230          N  
ATOM  17026  H   GLN A1106       2.449  -4.453  62.391  1.00  1.090          H  
ATOM  17027  HA  GLN A1106       4.081  -5.882  60.422  1.00  1.040          H  
ATOM  17028 1HB  GLN A1106       1.177  -4.978  60.291  1.00  1.480          H  
ATOM  17029 2HB  GLN A1106       1.972  -5.933  59.046  1.00  1.480          H  
ATOM  17030 1HG  GLN A1106       2.351  -7.757  60.665  1.00  1.480          H  
ATOM  17031 2HG  GLN A1106       1.522  -6.795  61.919  1.00  1.480          H  
ATOM  17032 1HE2 GLN A1106      -0.710  -9.320  59.953  1.00  1.480          H  
ATOM  17033 2HE2 GLN A1106       0.944  -9.483  60.452  1.00  1.480          H  
ATOM  17034  N   ARG A1107       4.426  -4.174  58.579  1.00  0.730          N  
ATOM  17035  CA  ARG A1107       4.890  -3.126  57.668  1.00  0.960          C  
ATOM  17036  C   ARG A1107       3.825  -2.453  56.803  1.00  0.750          C  
ATOM  17037  O   ARG A1107       4.112  -1.462  56.142  1.00  0.990          O  
ATOM  17038  CB  ARG A1107       5.994  -3.674  56.773  1.00  1.250          C  
ATOM  17039  CG  ARG A1107       5.553  -4.777  55.820  1.00  1.250          C  
ATOM  17040  CD  ARG A1107       6.674  -5.292  55.006  1.00  1.250          C  
ATOM  17041  NE  ARG A1107       6.247  -6.405  54.164  1.00  1.250          N  
ATOM  17042  CZ  ARG A1107       6.273  -7.717  54.523  1.00  1.250          C  
ATOM  17043  NH1 ARG A1107       6.753  -8.098  55.691  1.00  1.250          N  
ATOM  17044  NH2 ARG A1107       5.803  -8.622  53.684  1.00  1.250          N  
ATOM  17045  H   ARG A1107       4.690  -5.129  58.391  1.00  0.880          H  
ATOM  17046  HA  ARG A1107       5.342  -2.347  58.286  1.00  1.150          H  
ATOM  17047 1HB  ARG A1107       6.406  -2.865  56.171  1.00  1.500          H  
ATOM  17048 2HB  ARG A1107       6.805  -4.067  57.391  1.00  1.500          H  
ATOM  17049 1HG  ARG A1107       5.120  -5.603  56.374  1.00  1.500          H  
ATOM  17050 2HG  ARG A1107       4.812  -4.376  55.131  1.00  1.500          H  
ATOM  17051 1HD  ARG A1107       7.049  -4.498  54.359  1.00  1.500          H  
ATOM  17052 2HD  ARG A1107       7.464  -5.627  55.656  1.00  1.500          H  
ATOM  17053  HE  ARG A1107       5.846  -6.184  53.262  1.00  1.500          H  
ATOM  17054 1HH1 ARG A1107       7.111  -7.416  56.342  1.00  1.500          H  
ATOM  17055 2HH1 ARG A1107       6.762  -9.078  55.938  1.00  1.500          H  
ATOM  17056 1HH2 ARG A1107       5.422  -8.321  52.800  1.00  1.500          H  
ATOM  17057 2HH2 ARG A1107       5.810  -9.602  53.931  1.00  1.500          H  
ATOM  17058  N   ASN A1108       2.634  -3.028  56.730  1.00  0.840          N  
ATOM  17059  CA  ASN A1108       1.567  -2.469  55.905  1.00  0.850          C  
ATOM  17060  C   ASN A1108       0.375  -1.900  56.700  1.00  0.940          C  
ATOM  17061  O   ASN A1108      -0.549  -2.684  56.775  1.00  1.750          O  
ATOM  17062  CB  ASN A1108       1.049  -3.532  54.944  1.00  1.190          C  
ATOM  17063  CG  ASN A1108       2.049  -3.952  53.901  1.00  1.190          C  
ATOM  17064  OD1 ASN A1108       2.657  -3.118  53.218  1.00  1.190          O  
ATOM  17065  ND2 ASN A1108       2.224  -5.244  53.753  1.00  1.190          N  
ATOM  17066  H   ASN A1108       2.461  -3.852  57.287  1.00  1.010          H  
ATOM  17067  HA  ASN A1108       1.980  -1.642  55.327  1.00  1.020          H  
ATOM  17068 1HB  ASN A1108       0.760  -4.418  55.515  1.00  1.420          H  
ATOM  17069 2HB  ASN A1108       0.158  -3.162  54.440  1.00  1.420          H  
ATOM  17070 1HD2 ASN A1108       2.872  -5.583  53.071  1.00  1.420          H  
ATOM  17071 2HD2 ASN A1108       1.704  -5.893  54.320  1.00  1.420          H  
ATOM  17072  N   PHE A1109       0.644  -1.385  57.852  1.00  0.930          N  
ATOM  17073  CA  PHE A1109      -0.261  -0.358  58.352  1.00  0.870          C  
ATOM  17074  C   PHE A1109       0.275  -0.063  59.716  1.00  0.850          C  
ATOM  17075  O   PHE A1109       0.386  -0.973  60.541  1.00  1.240          O  
ATOM  17076  CB  PHE A1109      -1.745  -0.781  58.319  1.00  1.240          C  
ATOM  17077  CG  PHE A1109      -2.698   0.251  58.815  1.00  1.240          C  
ATOM  17078  CD1 PHE A1109      -2.924   1.429  58.128  1.00  1.240          C  
ATOM  17079  CD2 PHE A1109      -3.402   0.019  59.944  1.00  1.240          C  
ATOM  17080  CE1 PHE A1109      -3.836   2.340  58.615  1.00  1.240          C  
ATOM  17081  CE2 PHE A1109      -4.305   0.918  60.431  1.00  1.240          C  
ATOM  17082  CZ  PHE A1109      -4.519   2.086  59.761  1.00  1.240          C  
ATOM  17083  H   PHE A1109       0.860  -2.056  58.576  1.00  1.120          H  
ATOM  17084  HA  PHE A1109      -0.155   0.541  57.745  1.00  1.040          H  
ATOM  17085 1HB  PHE A1109      -2.052  -0.998  57.302  1.00  1.490          H  
ATOM  17086 2HB  PHE A1109      -1.883  -1.692  58.906  1.00  1.490          H  
ATOM  17087  HD1 PHE A1109      -2.381   1.633  57.203  1.00  1.490          H  
ATOM  17088  HD2 PHE A1109      -3.237  -0.915  60.463  1.00  1.490          H  
ATOM  17089  HE1 PHE A1109      -4.023   3.260  58.094  1.00  1.490          H  
ATOM  17090  HE2 PHE A1109      -4.854   0.694  61.353  1.00  1.490          H  
ATOM  17091  HZ  PHE A1109      -5.239   2.812  60.136  1.00  1.490          H  
ATOM  17092  N   TYR A1110       0.587   1.164  60.006  1.00  0.520          N  
ATOM  17093  CA  TYR A1110       1.255   1.405  61.261  1.00  0.510          C  
ATOM  17094  C   TYR A1110       0.383   1.219  62.489  1.00  0.570          C  
ATOM  17095  O   TYR A1110      -0.298   2.136  62.941  1.00  1.160          O  
ATOM  17096  CB  TYR A1110       1.844   2.812  61.257  1.00  0.720          C  
ATOM  17097  CG  TYR A1110       2.747   3.141  62.401  1.00  0.720          C  
ATOM  17098  CD1 TYR A1110       4.001   2.567  62.474  1.00  0.720          C  
ATOM  17099  CD2 TYR A1110       2.339   4.036  63.362  1.00  0.720          C  
ATOM  17100  CE1 TYR A1110       4.839   2.878  63.508  1.00  0.720          C  
ATOM  17101  CE2 TYR A1110       3.176   4.353  64.397  1.00  0.720          C  
ATOM  17102  CZ  TYR A1110       4.426   3.775  64.474  1.00  0.720          C  
ATOM  17103  OH  TYR A1110       5.261   4.090  65.521  1.00  0.720          O  
ATOM  17104  H   TYR A1110       0.473   1.903  59.318  1.00  0.620          H  
ATOM  17105  HA  TYR A1110       2.073   0.688  61.342  1.00  0.610          H  
ATOM  17106 1HB  TYR A1110       2.373   3.005  60.332  1.00  0.860          H  
ATOM  17107 2HB  TYR A1110       1.023   3.500  61.297  1.00  0.860          H  
ATOM  17108  HD1 TYR A1110       4.324   1.872  61.711  1.00  0.860          H  
ATOM  17109  HD2 TYR A1110       1.349   4.490  63.296  1.00  0.860          H  
ATOM  17110  HE1 TYR A1110       5.817   2.434  63.565  1.00  0.860          H  
ATOM  17111  HE2 TYR A1110       2.855   5.059  65.160  1.00  0.860          H  
ATOM  17112  HH  TYR A1110       6.125   3.702  65.364  1.00  0.860          H  
ATOM  17113  N   GLU A1111       0.432   0.014  63.047  1.00  0.590          N  
ATOM  17114  CA  GLU A1111      -0.278  -0.337  64.275  1.00  0.540          C  
ATOM  17115  C   GLU A1111       0.710  -0.849  65.322  1.00  0.550          C  
ATOM  17116  O   GLU A1111       0.902  -2.060  65.424  1.00  0.700          O  
ATOM  17117  CB  GLU A1111      -1.316  -1.421  64.033  1.00  0.780          C  
ATOM  17118  CG  GLU A1111      -2.407  -1.022  63.135  1.00  0.780          C  
ATOM  17119  CD  GLU A1111      -3.413  -2.110  62.951  1.00  0.780          C  
ATOM  17120  OE1 GLU A1111      -3.072  -3.121  62.394  1.00  0.780          O  
ATOM  17121  OE2 GLU A1111      -4.530  -1.929  63.365  1.00  0.780          O  
ATOM  17122  H   GLU A1111       0.969  -0.697  62.545  1.00  0.710          H  
ATOM  17123  HA  GLU A1111      -0.797   0.541  64.651  1.00  0.650          H  
ATOM  17124 1HB  GLU A1111      -0.830  -2.293  63.591  1.00  0.930          H  
ATOM  17125 2HB  GLU A1111      -1.752  -1.730  64.981  1.00  0.930          H  
ATOM  17126 1HG  GLU A1111      -2.895  -0.128  63.520  1.00  0.930          H  
ATOM  17127 2HG  GLU A1111      -1.944  -0.773  62.194  1.00  0.930          H  
ATOM  17128  N   PRO A1112       1.365   0.024  66.097  1.00  0.640          N  
ATOM  17129  CA  PRO A1112       2.397  -0.319  67.056  1.00  0.670          C  
ATOM  17130  C   PRO A1112       1.919  -1.297  68.106  1.00  0.620          C  
ATOM  17131  O   PRO A1112       0.874  -1.069  68.717  1.00  0.740          O  
ATOM  17132  CB  PRO A1112       2.656   1.035  67.728  1.00  1.010          C  
ATOM  17133  CG  PRO A1112       2.253   2.032  66.739  1.00  1.010          C  
ATOM  17134  CD  PRO A1112       1.060   1.454  66.049  1.00  1.010          C  
ATOM  17135  HA  PRO A1112       3.288  -0.701  66.538  1.00  0.800          H  
ATOM  17136 1HB  PRO A1112       2.114   1.107  68.683  1.00  1.210          H  
ATOM  17137 2HB  PRO A1112       3.692   1.140  67.948  1.00  1.210          H  
ATOM  17138 1HG  PRO A1112       2.069   3.010  67.210  1.00  1.210          H  
ATOM  17139 2HG  PRO A1112       3.082   2.148  66.073  1.00  1.210          H  
ATOM  17140 1HD  PRO A1112       0.132   1.676  66.597  1.00  1.210          H  
ATOM  17141 2HD  PRO A1112       1.051   1.839  65.040  1.00  1.210          H  
ATOM  17142  N   GLN A1113       2.721  -2.312  68.390  1.00  0.560          N  
ATOM  17143  CA  GLN A1113       2.409  -3.261  69.438  1.00  0.540          C  
ATOM  17144  C   GLN A1113       3.513  -3.207  70.474  1.00  0.530          C  
ATOM  17145  O   GLN A1113       4.661  -2.866  70.163  1.00  0.540          O  
ATOM  17146  CB  GLN A1113       2.281  -4.676  68.882  1.00  0.760          C  
ATOM  17147  CG  GLN A1113       1.300  -4.792  67.750  1.00  0.760          C  
ATOM  17148  CD  GLN A1113      -0.086  -4.486  68.165  1.00  0.760          C  
ATOM  17149  OE1 GLN A1113      -0.596  -5.044  69.145  1.00  0.760          O  
ATOM  17150  NE2 GLN A1113      -0.713  -3.577  67.436  1.00  0.760          N  
ATOM  17151  H   GLN A1113       3.533  -2.497  67.803  1.00  0.670          H  
ATOM  17152  HA  GLN A1113       1.473  -2.977  69.918  1.00  0.650          H  
ATOM  17153 1HB  GLN A1113       3.232  -4.995  68.523  1.00  0.920          H  
ATOM  17154 2HB  GLN A1113       1.985  -5.359  69.677  1.00  0.920          H  
ATOM  17155 1HG  GLN A1113       1.585  -4.096  66.957  1.00  0.920          H  
ATOM  17156 2HG  GLN A1113       1.324  -5.810  67.371  1.00  0.920          H  
ATOM  17157 1HE2 GLN A1113      -1.646  -3.304  67.661  1.00  0.920          H  
ATOM  17158 2HE2 GLN A1113      -0.217  -3.132  66.650  1.00  0.920          H  
ATOM  17159  N   ILE A1114       3.199  -3.583  71.702  1.00  0.560          N  
ATOM  17160  CA  ILE A1114       4.232  -3.667  72.721  1.00  0.590          C  
ATOM  17161  C   ILE A1114       5.240  -4.728  72.310  1.00  0.550          C  
ATOM  17162  O   ILE A1114       4.864  -5.814  71.861  1.00  0.640          O  
ATOM  17163  CB  ILE A1114       3.625  -4.004  74.116  1.00  0.810          C  
ATOM  17164  CG1 ILE A1114       4.699  -3.793  75.241  1.00  0.810          C  
ATOM  17165  CG2 ILE A1114       3.090  -5.470  74.146  1.00  0.810          C  
ATOM  17166  CD1 ILE A1114       4.141  -3.768  76.667  1.00  0.810          C  
ATOM  17167  H   ILE A1114       2.240  -3.821  71.921  1.00  0.670          H  
ATOM  17168  HA  ILE A1114       4.748  -2.708  72.783  1.00  0.710          H  
ATOM  17169  HB  ILE A1114       2.800  -3.322  74.312  1.00  0.980          H  
ATOM  17170 1HG1 ILE A1114       5.431  -4.604  75.185  1.00  0.980          H  
ATOM  17171 2HG1 ILE A1114       5.211  -2.849  75.065  1.00  0.980          H  
ATOM  17172 1HG2 ILE A1114       2.644  -5.686  75.108  1.00  0.980          H  
ATOM  17173 2HG2 ILE A1114       2.339  -5.601  73.371  1.00  0.980          H  
ATOM  17174 3HG2 ILE A1114       3.892  -6.170  73.981  1.00  0.980          H  
ATOM  17175 1HD1 ILE A1114       4.960  -3.617  77.371  1.00  0.980          H  
ATOM  17176 2HD1 ILE A1114       3.427  -2.950  76.765  1.00  0.980          H  
ATOM  17177 3HD1 ILE A1114       3.647  -4.698  76.899  1.00  0.980          H  
ATOM  17178  N   ILE A1115       6.518  -4.435  72.465  1.00  0.470          N  
ATOM  17179  CA  ILE A1115       7.501  -5.443  72.138  1.00  0.420          C  
ATOM  17180  C   ILE A1115       7.547  -6.368  73.312  1.00  0.450          C  
ATOM  17181  O   ILE A1115       7.911  -5.958  74.418  1.00  0.500          O  
ATOM  17182  CB  ILE A1115       8.881  -4.842  71.887  1.00  0.610          C  
ATOM  17183  CG1 ILE A1115       8.772  -3.917  70.713  1.00  0.610          C  
ATOM  17184  CG2 ILE A1115       9.921  -5.982  71.633  1.00  0.610          C  
ATOM  17185  CD1 ILE A1115       9.923  -3.061  70.531  1.00  0.610          C  
ATOM  17186  H   ILE A1115       6.779  -3.521  72.805  1.00  0.560          H  
ATOM  17187  HA  ILE A1115       7.179  -5.999  71.257  1.00  0.500          H  
ATOM  17188  HB  ILE A1115       9.189  -4.256  72.754  1.00  0.730          H  
ATOM  17189 1HG1 ILE A1115       8.646  -4.507  69.824  1.00  0.730          H  
ATOM  17190 2HG1 ILE A1115       7.899  -3.293  70.835  1.00  0.730          H  
ATOM  17191 1HG2 ILE A1115      10.910  -5.578  71.461  1.00  0.730          H  
ATOM  17192 2HG2 ILE A1115       9.966  -6.620  72.493  1.00  0.730          H  
ATOM  17193 3HG2 ILE A1115       9.617  -6.571  70.765  1.00  0.730          H  
ATOM  17194 1HD1 ILE A1115       9.764  -2.436  69.668  1.00  0.730          H  
ATOM  17195 2HD1 ILE A1115      10.049  -2.435  71.411  1.00  0.730          H  
ATOM  17196 3HD1 ILE A1115      10.789  -3.668  70.384  1.00  0.730          H  
ATOM  17197  N   THR A1116       7.205  -7.604  73.043  1.00  0.460          N  
ATOM  17198  CA  THR A1116       7.077  -8.639  74.032  1.00  0.520          C  
ATOM  17199  C   THR A1116       7.694  -9.923  73.565  1.00  0.510          C  
ATOM  17200  O   THR A1116       7.814 -10.173  72.366  1.00  0.540          O  
ATOM  17201  CB  THR A1116       5.604  -8.835  74.393  1.00  0.700          C  
ATOM  17202  OG1 THR A1116       5.515  -9.790  75.424  1.00  0.700          O  
ATOM  17203  CG2 THR A1116       4.784  -9.272  73.206  1.00  0.700          C  
ATOM  17204  H   THR A1116       6.971  -7.816  72.087  1.00  0.550          H  
ATOM  17205  HA  THR A1116       7.605  -8.329  74.926  1.00  0.620          H  
ATOM  17206  HB  THR A1116       5.214  -7.899  74.749  1.00  0.840          H  
ATOM  17207  HG1 THR A1116       5.938  -9.420  76.229  1.00  0.840          H  
ATOM  17208 1HG2 THR A1116       3.744  -9.386  73.505  1.00  0.840          H  
ATOM  17209 2HG2 THR A1116       4.860  -8.511  72.439  1.00  0.840          H  
ATOM  17210 3HG2 THR A1116       5.150 -10.213  72.824  1.00  0.840          H  
ATOM  17211  N   THR A1117       8.032 -10.784  74.511  1.00  0.510          N  
ATOM  17212  CA  THR A1117       8.707 -12.032  74.171  1.00  0.500          C  
ATOM  17213  C   THR A1117       7.857 -12.897  73.256  1.00  0.540          C  
ATOM  17214  O   THR A1117       8.376 -13.564  72.364  1.00  0.480          O  
ATOM  17215  CB  THR A1117       9.065 -12.834  75.444  1.00  0.700          C  
ATOM  17216  OG1 THR A1117       7.865 -13.145  76.168  1.00  0.700          O  
ATOM  17217  CG2 THR A1117       9.989 -11.996  76.357  1.00  0.700          C  
ATOM  17218  H   THR A1117       7.862 -10.514  75.483  1.00  0.610          H  
ATOM  17219  HA  THR A1117       9.630 -11.791  73.643  1.00  0.600          H  
ATOM  17220  HB  THR A1117       9.568 -13.758  75.163  1.00  0.840          H  
ATOM  17221  HG1 THR A1117       7.384 -13.869  75.732  1.00  0.840          H  
ATOM  17222 1HG2 THR A1117      10.231 -12.570  77.251  1.00  0.840          H  
ATOM  17223 2HG2 THR A1117      10.903 -11.750  75.826  1.00  0.840          H  
ATOM  17224 3HG2 THR A1117       9.486 -11.083  76.652  1.00  0.840          H  
ATOM  17225  N   ASP A1118       6.546 -12.820  73.408  1.00  0.640          N  
ATOM  17226  CA  ASP A1118       5.607 -13.584  72.593  1.00  0.720          C  
ATOM  17227  C   ASP A1118       5.619 -13.184  71.110  1.00  0.760          C  
ATOM  17228  O   ASP A1118       5.082 -13.911  70.264  1.00  0.890          O  
ATOM  17229  CB  ASP A1118       4.190 -13.422  73.138  1.00  0.980          C  
ATOM  17230  CG  ASP A1118       3.969 -14.125  74.484  1.00  0.980          C  
ATOM  17231  OD1 ASP A1118       4.781 -14.937  74.881  1.00  0.980          O  
ATOM  17232  OD2 ASP A1118       2.981 -13.829  75.110  1.00  0.980          O  
ATOM  17233  H   ASP A1118       6.201 -12.272  74.191  1.00  0.770          H  
ATOM  17234  HA  ASP A1118       5.885 -14.636  72.658  1.00  0.860          H  
ATOM  17235 1HB  ASP A1118       3.971 -12.363  73.260  1.00  1.170          H  
ATOM  17236 2HB  ASP A1118       3.479 -13.818  72.414  1.00  1.170          H  
ATOM  17237  N   ASN A1119       6.134 -11.987  70.809  1.00  0.680          N  
ATOM  17238  CA  ASN A1119       6.176 -11.474  69.456  1.00  0.720          C  
ATOM  17239  C   ASN A1119       7.579 -11.507  68.853  1.00  0.710          C  
ATOM  17240  O   ASN A1119       7.777 -10.941  67.769  1.00  0.710          O  
ATOM  17241  CB  ASN A1119       5.587 -10.068  69.369  1.00  0.990          C  
ATOM  17242  CG  ASN A1119       4.066 -10.033  69.557  1.00  0.990          C  
ATOM  17243  OD1 ASN A1119       3.361 -10.971  69.168  1.00  0.990          O  
ATOM  17244  ND2 ASN A1119       3.543  -8.956  70.099  1.00  0.990          N  
ATOM  17245  H   ASN A1119       6.633 -11.460  71.529  1.00  0.820          H  
ATOM  17246  HA  ASN A1119       5.555 -12.114  68.836  1.00  0.860          H  
ATOM  17247 1HB  ASN A1119       6.047  -9.446  70.141  1.00  1.190          H  
ATOM  17248 2HB  ASN A1119       5.832  -9.624  68.407  1.00  1.190          H  
ATOM  17249 1HD2 ASN A1119       2.550  -8.889  70.219  1.00  1.190          H  
ATOM  17250 2HD2 ASN A1119       4.125  -8.192  70.393  1.00  1.190          H  
ATOM  17251  N   THR A1120       8.547 -12.168  69.521  1.00  0.710          N  
ATOM  17252  CA  THR A1120       9.913 -12.237  68.993  1.00  0.710          C  
ATOM  17253  C   THR A1120      10.520 -13.647  68.982  1.00  0.710          C  
ATOM  17254  O   THR A1120      10.084 -14.543  69.702  1.00  0.700          O  
ATOM  17255  CB  THR A1120      10.902 -11.342  69.793  1.00  0.990          C  
ATOM  17256  OG1 THR A1120      10.978 -11.808  71.163  1.00  0.990          O  
ATOM  17257  CG2 THR A1120      10.495  -9.853  69.768  1.00  0.990          C  
ATOM  17258  H   THR A1120       8.351 -12.626  70.418  1.00  0.850          H  
ATOM  17259  HA  THR A1120       9.884 -11.885  67.971  1.00  0.850          H  
ATOM  17260  HB  THR A1120      11.886 -11.443  69.346  1.00  1.190          H  
ATOM  17261  HG1 THR A1120      11.076 -12.776  71.157  1.00  1.190          H  
ATOM  17262 1HG2 THR A1120      11.215  -9.262  70.326  1.00  1.190          H  
ATOM  17263 2HG2 THR A1120      10.462  -9.508  68.738  1.00  1.190          H  
ATOM  17264 3HG2 THR A1120       9.512  -9.739  70.224  1.00  1.190          H  
ATOM  17265  N   PHE A1121      11.588 -13.808  68.207  1.00  0.720          N  
ATOM  17266  CA  PHE A1121      12.401 -15.015  68.183  1.00  0.720          C  
ATOM  17267  C   PHE A1121      13.726 -14.667  68.823  1.00  0.690          C  
ATOM  17268  O   PHE A1121      14.173 -13.529  68.723  1.00  0.660          O  
ATOM  17269  CB  PHE A1121      12.703 -15.526  66.780  1.00  1.010          C  
ATOM  17270  CG  PHE A1121      11.579 -16.061  65.959  1.00  1.010          C  
ATOM  17271  CD1 PHE A1121      11.080 -15.356  64.882  1.00  1.010          C  
ATOM  17272  CD2 PHE A1121      11.036 -17.300  66.248  1.00  1.010          C  
ATOM  17273  CE1 PHE A1121      10.067 -15.901  64.101  1.00  1.010          C  
ATOM  17274  CE2 PHE A1121      10.025 -17.827  65.482  1.00  1.010          C  
ATOM  17275  CZ  PHE A1121       9.545 -17.128  64.406  1.00  1.010          C  
ATOM  17276  H   PHE A1121      11.851 -13.027  67.616  1.00  0.860          H  
ATOM  17277  HA  PHE A1121      11.915 -15.797  68.768  1.00  0.860          H  
ATOM  17278 1HB  PHE A1121      13.176 -14.724  66.212  1.00  1.210          H  
ATOM  17279 2HB  PHE A1121      13.430 -16.311  66.878  1.00  1.210          H  
ATOM  17280  HD1 PHE A1121      11.500 -14.374  64.637  1.00  1.210          H  
ATOM  17281  HD2 PHE A1121      11.422 -17.869  67.094  1.00  1.210          H  
ATOM  17282  HE1 PHE A1121       9.683 -15.349  63.234  1.00  1.210          H  
ATOM  17283  HE2 PHE A1121       9.610 -18.807  65.720  1.00  1.210          H  
ATOM  17284  HZ  PHE A1121       8.750 -17.554  63.789  1.00  1.210          H  
ATOM  17285  N   VAL A1122      14.398 -15.622  69.459  1.00  0.690          N  
ATOM  17286  CA  VAL A1122      15.678 -15.267  70.070  1.00  0.660          C  
ATOM  17287  C   VAL A1122      16.836 -16.118  69.575  1.00  0.730          C  
ATOM  17288  O   VAL A1122      16.751 -17.348  69.578  1.00  0.770          O  
ATOM  17289  CB  VAL A1122      15.582 -15.398  71.599  1.00  0.940          C  
ATOM  17290  CG1 VAL A1122      16.911 -15.001  72.252  1.00  0.940          C  
ATOM  17291  CG2 VAL A1122      14.468 -14.541  72.086  1.00  0.940          C  
ATOM  17292  H   VAL A1122      14.035 -16.565  69.530  1.00  0.830          H  
ATOM  17293  HA  VAL A1122      15.907 -14.232  69.830  1.00  0.790          H  
ATOM  17294  HB  VAL A1122      15.388 -16.434  71.865  1.00  1.120          H  
ATOM  17295 1HG1 VAL A1122      16.810 -15.104  73.322  1.00  1.120          H  
ATOM  17296 2HG1 VAL A1122      17.722 -15.641  71.909  1.00  1.120          H  
ATOM  17297 3HG1 VAL A1122      17.136 -13.959  72.003  1.00  1.120          H  
ATOM  17298 1HG2 VAL A1122      14.392 -14.621  73.167  1.00  1.120          H  
ATOM  17299 2HG2 VAL A1122      14.688 -13.531  71.804  1.00  1.120          H  
ATOM  17300 3HG2 VAL A1122      13.527 -14.843  71.643  1.00  1.120          H  
ATOM  17301  N   SER A1123      17.907 -15.453  69.150  1.00  0.760          N  
ATOM  17302  CA  SER A1123      19.120 -16.139  68.695  1.00  0.860          C  
ATOM  17303  C   SER A1123      20.304 -15.192  68.689  1.00  0.920          C  
ATOM  17304  O   SER A1123      20.145 -13.979  68.801  1.00  0.910          O  
ATOM  17305  CB  SER A1123      18.996 -16.706  67.301  1.00  1.160          C  
ATOM  17306  OG  SER A1123      19.004 -15.696  66.361  1.00  1.160          O  
ATOM  17307  H   SER A1123      17.872 -14.428  69.210  1.00  0.910          H  
ATOM  17308  HA  SER A1123      19.337 -16.955  69.385  1.00  1.030          H  
ATOM  17309 1HB  SER A1123      19.829 -17.385  67.107  1.00  1.400          H  
ATOM  17310 2HB  SER A1123      18.079 -17.287  67.210  1.00  1.400          H  
ATOM  17311  HG  SER A1123      19.089 -16.146  65.521  1.00  1.400          H  
ATOM  17312  N   GLY A1124      21.502 -15.743  68.564  1.00  1.080          N  
ATOM  17313  CA  GLY A1124      22.698 -14.928  68.444  1.00  1.130          C  
ATOM  17314  C   GLY A1124      22.813 -14.022  69.648  1.00  1.030          C  
ATOM  17315  O   GLY A1124      22.382 -14.377  70.749  1.00  1.000          O  
ATOM  17316  H   GLY A1124      21.585 -16.750  68.492  1.00  1.300          H  
ATOM  17317 1HA  GLY A1124      23.575 -15.571  68.365  1.00  1.360          H  
ATOM  17318 2HA  GLY A1124      22.648 -14.338  67.529  1.00  1.360          H  
ATOM  17319  N   ASN A1125      23.400 -12.854  69.441  1.00  1.060          N  
ATOM  17320  CA  ASN A1125      23.562 -11.885  70.506  1.00  1.050          C  
ATOM  17321  C   ASN A1125      23.873 -10.499  69.954  1.00  1.050          C  
ATOM  17322  O   ASN A1125      24.006 -10.284  68.735  1.00  1.030          O  
ATOM  17323  CB  ASN A1125      24.583 -12.369  71.531  1.00  1.470          C  
ATOM  17324  CG  ASN A1125      25.919 -12.592  70.998  1.00  1.470          C  
ATOM  17325  OD1 ASN A1125      26.584 -11.634  70.592  1.00  1.470          O  
ATOM  17326  ND2 ASN A1125      26.354 -13.835  70.976  1.00  1.470          N  
ATOM  17327  H   ASN A1125      23.724 -12.636  68.512  1.00  1.270          H  
ATOM  17328  HA  ASN A1125      22.614 -11.791  71.032  1.00  1.260          H  
ATOM  17329 1HB  ASN A1125      24.664 -11.639  72.331  1.00  1.770          H  
ATOM  17330 2HB  ASN A1125      24.235 -13.289  71.992  1.00  1.770          H  
ATOM  17331 1HD2 ASN A1125      27.266 -14.042  70.620  1.00  1.770          H  
ATOM  17332 2HD2 ASN A1125      25.770 -14.576  71.318  1.00  1.770          H  
ATOM  17333  N   CYS A1126      24.043  -9.567  70.863  1.00  1.080          N  
ATOM  17334  CA  CYS A1126      24.297  -8.192  70.504  1.00  1.090          C  
ATOM  17335  C   CYS A1126      25.692  -7.889  69.965  1.00  1.060          C  
ATOM  17336  O   CYS A1126      25.937  -6.798  69.454  1.00  1.070          O  
ATOM  17337  CB  CYS A1126      23.949  -7.363  71.709  1.00  1.520          C  
ATOM  17338  SG  CYS A1126      22.219  -7.584  72.019  1.00  1.520          S  
ATOM  17339  H   CYS A1126      23.884  -9.811  71.848  1.00  1.300          H  
ATOM  17340  HA  CYS A1126      23.594  -7.942  69.726  1.00  1.310          H  
ATOM  17341 1HB  CYS A1126      24.516  -7.697  72.580  1.00  1.830          H  
ATOM  17342 2HB  CYS A1126      24.159  -6.309  71.528  1.00  1.830          H  
ATOM  17343  N   ASP A1127      26.599  -8.862  70.029  1.00  1.040          N  
ATOM  17344  CA  ASP A1127      27.937  -8.682  69.480  1.00  1.030          C  
ATOM  17345  C   ASP A1127      28.002  -9.313  68.086  1.00  0.990          C  
ATOM  17346  O   ASP A1127      29.064  -9.370  67.462  1.00  0.980          O  
ATOM  17347  CB  ASP A1127      28.994  -9.306  70.394  1.00  1.450          C  
ATOM  17348  CG  ASP A1127      29.114  -8.610  71.758  1.00  1.450          C  
ATOM  17349  OD1 ASP A1127      28.978  -7.408  71.831  1.00  1.450          O  
ATOM  17350  OD2 ASP A1127      29.332  -9.305  72.722  1.00  1.450          O  
ATOM  17351  H   ASP A1127      26.367  -9.761  70.453  1.00  1.250          H  
ATOM  17352  HA  ASP A1127      28.142  -7.616  69.388  1.00  1.240          H  
ATOM  17353 1HB  ASP A1127      28.763 -10.355  70.555  1.00  1.740          H  
ATOM  17354 2HB  ASP A1127      29.963  -9.263  69.899  1.00  1.740          H  
ATOM  17355  N   VAL A1128      26.852  -9.791  67.608  1.00  0.960          N  
ATOM  17356  CA  VAL A1128      26.717 -10.434  66.316  1.00  0.910          C  
ATOM  17357  C   VAL A1128      25.889  -9.603  65.342  1.00  0.900          C  
ATOM  17358  O   VAL A1128      26.282  -9.426  64.191  1.00  0.850          O  
ATOM  17359  CB  VAL A1128      26.069 -11.829  66.483  1.00  1.290          C  
ATOM  17360  CG1 VAL A1128      25.828 -12.489  65.131  1.00  1.290          C  
ATOM  17361  CG2 VAL A1128      26.972 -12.696  67.332  1.00  1.290          C  
ATOM  17362  H   VAL A1128      26.008  -9.716  68.174  1.00  1.150          H  
ATOM  17363  HA  VAL A1128      27.715 -10.566  65.895  1.00  1.090          H  
ATOM  17364  HB  VAL A1128      25.109 -11.716  66.969  1.00  1.550          H  
ATOM  17365 1HG1 VAL A1128      25.370 -13.462  65.288  1.00  1.550          H  
ATOM  17366 2HG1 VAL A1128      25.163 -11.875  64.520  1.00  1.550          H  
ATOM  17367 3HG1 VAL A1128      26.776 -12.618  64.605  1.00  1.550          H  
ATOM  17368 1HG2 VAL A1128      26.520 -13.675  67.475  1.00  1.550          H  
ATOM  17369 2HG2 VAL A1128      27.933 -12.806  66.833  1.00  1.550          H  
ATOM  17370 3HG2 VAL A1128      27.125 -12.229  68.284  1.00  1.550          H  
ATOM  17371  N   VAL A1129      24.721  -9.139  65.785  1.00  0.930          N  
ATOM  17372  CA  VAL A1129      23.819  -8.468  64.853  1.00  0.900          C  
ATOM  17373  C   VAL A1129      24.194  -6.998  64.594  1.00  0.950          C  
ATOM  17374  O   VAL A1129      24.203  -6.152  65.496  1.00  1.000          O  
ATOM  17375  CB  VAL A1129      22.384  -8.548  65.406  1.00  1.270          C  
ATOM  17376  CG1 VAL A1129      21.383  -7.811  64.453  1.00  1.270          C  
ATOM  17377  CG2 VAL A1129      22.012 -10.007  65.638  1.00  1.270          C  
ATOM  17378  H   VAL A1129      24.452  -9.309  66.757  1.00  1.120          H  
ATOM  17379  HA  VAL A1129      23.856  -9.003  63.900  1.00  1.080          H  
ATOM  17380  HB  VAL A1129      22.357  -8.049  66.356  1.00  1.530          H  
ATOM  17381 1HG1 VAL A1129      20.388  -7.860  64.860  1.00  1.530          H  
ATOM  17382 2HG1 VAL A1129      21.664  -6.762  64.338  1.00  1.530          H  
ATOM  17383 3HG1 VAL A1129      21.391  -8.286  63.475  1.00  1.530          H  
ATOM  17384 1HG2 VAL A1129      21.017 -10.048  66.059  1.00  1.530          H  
ATOM  17385 2HG2 VAL A1129      22.046 -10.549  64.713  1.00  1.530          H  
ATOM  17386 3HG2 VAL A1129      22.710 -10.464  66.336  1.00  1.530          H  
ATOM  17387  N   ILE A1130      24.436  -6.675  63.333  1.00  0.940          N  
ATOM  17388  CA  ILE A1130      24.822  -5.329  62.969  1.00  0.990          C  
ATOM  17389  C   ILE A1130      23.592  -4.443  62.983  1.00  0.930          C  
ATOM  17390  O   ILE A1130      22.583  -4.775  62.358  1.00  0.870          O  
ATOM  17391  CB  ILE A1130      25.494  -5.308  61.574  1.00  1.370          C  
ATOM  17392  CG1 ILE A1130      26.803  -6.161  61.620  1.00  1.370          C  
ATOM  17393  CG2 ILE A1130      25.781  -3.860  61.136  1.00  1.370          C  
ATOM  17394  CD1 ILE A1130      27.409  -6.476  60.249  1.00  1.370          C  
ATOM  17395  H   ILE A1130      24.399  -7.398  62.608  1.00  1.130          H  
ATOM  17396  HA  ILE A1130      25.532  -4.957  63.705  1.00  1.190          H  
ATOM  17397  HB  ILE A1130      24.837  -5.763  60.850  1.00  1.640          H  
ATOM  17398 1HG1 ILE A1130      27.543  -5.633  62.215  1.00  1.640          H  
ATOM  17399 2HG1 ILE A1130      26.582  -7.114  62.113  1.00  1.640          H  
ATOM  17400 1HG2 ILE A1130      26.239  -3.851  60.156  1.00  1.640          H  
ATOM  17401 2HG2 ILE A1130      24.853  -3.294  61.085  1.00  1.640          H  
ATOM  17402 3HG2 ILE A1130      26.453  -3.388  61.852  1.00  1.640          H  
ATOM  17403 1HD1 ILE A1130      28.299  -7.079  60.384  1.00  1.640          H  
ATOM  17404 2HD1 ILE A1130      26.681  -7.036  59.658  1.00  1.640          H  
ATOM  17405 3HD1 ILE A1130      27.675  -5.565  59.728  1.00  1.640          H  
ATOM  17406  N   GLY A1131      23.693  -3.314  63.698  1.00  0.950          N  
ATOM  17407  CA  GLY A1131      22.613  -2.335  63.828  1.00  0.910          C  
ATOM  17408  C   GLY A1131      21.646  -2.598  64.984  1.00  0.860          C  
ATOM  17409  O   GLY A1131      20.657  -1.883  65.132  1.00  0.830          O  
ATOM  17410  H   GLY A1131      24.564  -3.133  64.179  1.00  1.140          H  
ATOM  17411 1HA  GLY A1131      23.052  -1.345  63.950  1.00  1.090          H  
ATOM  17412 2HA  GLY A1131      22.051  -2.309  62.895  1.00  1.090          H  
ATOM  17413  N   ILE A1132      21.922  -3.611  65.794  1.00  0.870          N  
ATOM  17414  CA  ILE A1132      21.073  -3.970  66.929  1.00  0.830          C  
ATOM  17415  C   ILE A1132      21.047  -2.890  68.022  1.00  0.790          C  
ATOM  17416  O   ILE A1132      22.067  -2.244  68.283  1.00  0.800          O  
ATOM  17417  CB  ILE A1132      21.536  -5.312  67.500  1.00  1.180          C  
ATOM  17418  CG1 ILE A1132      20.480  -5.853  68.405  1.00  1.180          C  
ATOM  17419  CG2 ILE A1132      22.867  -5.150  68.238  1.00  1.180          C  
ATOM  17420  CD1 ILE A1132      20.606  -7.310  68.766  1.00  1.180          C  
ATOM  17421  H   ILE A1132      22.748  -4.190  65.604  1.00  1.040          H  
ATOM  17422  HA  ILE A1132      20.054  -4.093  66.562  1.00  1.000          H  
ATOM  17423  HB  ILE A1132      21.663  -5.989  66.691  1.00  1.410          H  
ATOM  17424 1HG1 ILE A1132      20.472  -5.274  69.297  1.00  1.410          H  
ATOM  17425 2HG1 ILE A1132      19.575  -5.705  67.939  1.00  1.410          H  
ATOM  17426 1HG2 ILE A1132      23.203  -6.092  68.600  1.00  1.410          H  
ATOM  17427 2HG2 ILE A1132      23.616  -4.758  67.555  1.00  1.410          H  
ATOM  17428 3HG2 ILE A1132      22.764  -4.471  69.080  1.00  1.410          H  
ATOM  17429 1HD1 ILE A1132      19.776  -7.580  69.419  1.00  1.410          H  
ATOM  17430 2HD1 ILE A1132      20.581  -7.915  67.878  1.00  1.410          H  
ATOM  17431 3HD1 ILE A1132      21.510  -7.487  69.267  1.00  1.410          H  
ATOM  17432  N   VAL A1133      19.880  -2.680  68.651  1.00  0.740          N  
ATOM  17433  CA  VAL A1133      19.802  -1.679  69.724  1.00  0.690          C  
ATOM  17434  C   VAL A1133      19.263  -2.266  71.028  1.00  0.690          C  
ATOM  17435  O   VAL A1133      18.557  -3.272  71.012  1.00  0.890          O  
ATOM  17436  CB  VAL A1133      18.902  -0.499  69.313  1.00  0.990          C  
ATOM  17437  CG1 VAL A1133      19.454   0.190  68.070  1.00  0.990          C  
ATOM  17438  CG2 VAL A1133      17.552  -1.009  69.048  1.00  0.990          C  
ATOM  17439  H   VAL A1133      19.067  -3.250  68.394  1.00  0.890          H  
ATOM  17440  HA  VAL A1133      20.806  -1.299  69.912  1.00  0.830          H  
ATOM  17441  HB  VAL A1133      18.870   0.233  70.121  1.00  1.180          H  
ATOM  17442 1HG1 VAL A1133      18.809   1.022  67.791  1.00  1.180          H  
ATOM  17443 2HG1 VAL A1133      20.458   0.559  68.276  1.00  1.180          H  
ATOM  17444 3HG1 VAL A1133      19.498  -0.519  67.241  1.00  1.180          H  
ATOM  17445 1HG2 VAL A1133      16.912  -0.212  68.760  1.00  1.180          H  
ATOM  17446 2HG2 VAL A1133      17.644  -1.711  68.246  1.00  1.180          H  
ATOM  17447 3HG2 VAL A1133      17.134  -1.493  69.927  1.00  1.180          H  
ATOM  17448  N   ASN A1134      19.515  -1.559  72.129  1.00  0.570          N  
ATOM  17449  CA  ASN A1134      19.077  -1.946  73.475  1.00  0.560          C  
ATOM  17450  C   ASN A1134      17.678  -1.478  73.812  1.00  0.700          C  
ATOM  17451  O   ASN A1134      17.404  -0.282  73.802  1.00  1.410          O  
ATOM  17452  CB  ASN A1134      20.043  -1.391  74.509  1.00  0.790          C  
ATOM  17453  CG  ASN A1134      21.436  -1.969  74.432  1.00  0.790          C  
ATOM  17454  OD1 ASN A1134      21.654  -3.177  74.513  1.00  0.790          O  
ATOM  17455  ND2 ASN A1134      22.400  -1.101  74.269  1.00  0.790          N  
ATOM  17456  H   ASN A1134      20.077  -0.726  72.031  1.00  0.680          H  
ATOM  17457  HA  ASN A1134      19.036  -3.015  73.544  1.00  0.670          H  
ATOM  17458 1HB  ASN A1134      20.109  -0.308  74.394  1.00  0.950          H  
ATOM  17459 2HB  ASN A1134      19.644  -1.583  75.505  1.00  0.950          H  
ATOM  17460 1HD2 ASN A1134      23.350  -1.414  74.211  1.00  0.950          H  
ATOM  17461 2HD2 ASN A1134      22.194  -0.123  74.212  1.00  0.950          H  
ATOM  17462  N   ASN A1135      16.790  -2.423  74.083  1.00  0.480          N  
ATOM  17463  CA  ASN A1135      15.395  -2.110  74.387  1.00  0.440          C  
ATOM  17464  C   ASN A1135      14.755  -3.270  75.145  1.00  0.470          C  
ATOM  17465  O   ASN A1135      14.703  -4.386  74.655  1.00  0.590          O  
ATOM  17466  CB  ASN A1135      14.616  -1.763  73.118  1.00  0.630          C  
ATOM  17467  CG  ASN A1135      13.215  -1.354  73.387  1.00  0.630          C  
ATOM  17468  OD1 ASN A1135      12.949  -0.247  73.865  1.00  0.630          O  
ATOM  17469  ND2 ASN A1135      12.299  -2.242  73.115  1.00  0.630          N  
ATOM  17470  H   ASN A1135      17.110  -3.399  74.122  1.00  0.580          H  
ATOM  17471  HA  ASN A1135      15.370  -1.244  75.049  1.00  0.530          H  
ATOM  17472 1HB  ASN A1135      15.113  -0.933  72.608  1.00  0.760          H  
ATOM  17473 2HB  ASN A1135      14.602  -2.567  72.441  1.00  0.760          H  
ATOM  17474 1HD2 ASN A1135      11.332  -2.043  73.298  1.00  0.760          H  
ATOM  17475 2HD2 ASN A1135      12.563  -3.136  72.751  1.00  0.760          H  
ATOM  17476  N   THR A1136      14.280  -3.023  76.355  1.00  0.500          N  
ATOM  17477  CA  THR A1136      13.696  -4.091  77.171  1.00  0.520          C  
ATOM  17478  C   THR A1136      12.469  -4.730  76.512  1.00  0.520          C  
ATOM  17479  O   THR A1136      11.561  -4.013  76.081  1.00  0.560          O  
ATOM  17480  CB  THR A1136      13.293  -3.546  78.566  1.00  0.720          C  
ATOM  17481  OG1 THR A1136      14.448  -2.983  79.214  1.00  0.720          O  
ATOM  17482  CG2 THR A1136      12.746  -4.680  79.442  1.00  0.720          C  
ATOM  17483  H   THR A1136      14.338  -2.091  76.740  1.00  0.600          H  
ATOM  17484  HA  THR A1136      14.448  -4.873  77.304  1.00  0.620          H  
ATOM  17485  HB  THR A1136      12.534  -2.773  78.451  1.00  0.860          H  
ATOM  17486  HG1 THR A1136      14.173  -2.516  80.011  1.00  0.860          H  
ATOM  17487 1HG2 THR A1136      12.479  -4.282  80.419  1.00  0.860          H  
ATOM  17488 2HG2 THR A1136      11.860  -5.124  78.990  1.00  0.860          H  
ATOM  17489 3HG2 THR A1136      13.513  -5.445  79.559  1.00  0.860          H  
ATOM  17490  N   VAL A1137      12.431  -6.071  76.477  1.00  0.490          N  
ATOM  17491  CA  VAL A1137      11.309  -6.826  75.915  1.00  0.500          C  
ATOM  17492  C   VAL A1137      10.338  -7.238  77.037  1.00  0.490          C  
ATOM  17493  O   VAL A1137      10.749  -7.807  78.047  1.00  0.510          O  
ATOM  17494  CB  VAL A1137      11.833  -8.083  75.175  1.00  0.700          C  
ATOM  17495  CG1 VAL A1137      10.706  -8.885  74.639  1.00  0.700          C  
ATOM  17496  CG2 VAL A1137      12.750  -7.667  74.058  1.00  0.700          C  
ATOM  17497  H   VAL A1137      13.218  -6.605  76.860  1.00  0.590          H  
ATOM  17498  HA  VAL A1137      10.775  -6.189  75.206  1.00  0.600          H  
ATOM  17499  HB  VAL A1137      12.370  -8.712  75.875  1.00  0.840          H  
ATOM  17500 1HG1 VAL A1137      11.092  -9.767  74.136  1.00  0.840          H  
ATOM  17501 2HG1 VAL A1137      10.070  -9.186  75.453  1.00  0.840          H  
ATOM  17502 3HG1 VAL A1137      10.140  -8.298  73.940  1.00  0.840          H  
ATOM  17503 1HG2 VAL A1137      13.131  -8.538  73.545  1.00  0.840          H  
ATOM  17504 2HG2 VAL A1137      12.202  -7.048  73.361  1.00  0.840          H  
ATOM  17505 3HG2 VAL A1137      13.586  -7.097  74.471  1.00  0.840          H  
ATOM  17506  N   TYR A1138       9.058  -6.919  76.871  1.00  0.500          N  
ATOM  17507  CA  TYR A1138       8.016  -7.209  77.853  1.00  0.510          C  
ATOM  17508  C   TYR A1138       7.672  -8.687  78.069  1.00  0.540          C  
ATOM  17509  O   TYR A1138       7.441  -9.440  77.116  1.00  0.550          O  
ATOM  17510  CB  TYR A1138       6.758  -6.437  77.459  1.00  0.710          C  
ATOM  17511  CG  TYR A1138       5.556  -6.659  78.321  1.00  0.710          C  
ATOM  17512  CD1 TYR A1138       5.512  -6.160  79.604  1.00  0.710          C  
ATOM  17513  CD2 TYR A1138       4.465  -7.329  77.803  1.00  0.710          C  
ATOM  17514  CE1 TYR A1138       4.386  -6.344  80.363  1.00  0.710          C  
ATOM  17515  CE2 TYR A1138       3.349  -7.499  78.553  1.00  0.710          C  
ATOM  17516  CZ  TYR A1138       3.302  -7.014  79.827  1.00  0.710          C  
ATOM  17517  OH  TYR A1138       2.174  -7.192  80.581  1.00  0.710          O  
ATOM  17518  H   TYR A1138       8.778  -6.442  76.010  1.00  0.600          H  
ATOM  17519  HA  TYR A1138       8.362  -6.823  78.811  1.00  0.610          H  
ATOM  17520 1HB  TYR A1138       6.982  -5.371  77.462  1.00  0.850          H  
ATOM  17521 2HB  TYR A1138       6.486  -6.691  76.446  1.00  0.850          H  
ATOM  17522  HD1 TYR A1138       6.366  -5.623  80.014  1.00  0.850          H  
ATOM  17523  HD2 TYR A1138       4.487  -7.711  76.800  1.00  0.850          H  
ATOM  17524  HE1 TYR A1138       4.343  -5.956  81.379  1.00  0.850          H  
ATOM  17525  HE2 TYR A1138       2.490  -8.024  78.137  1.00  0.850          H  
ATOM  17526  HH  TYR A1138       1.506  -7.647  80.060  1.00  0.850          H  
ATOM  17527  N   ASP A1139       7.579  -9.094  79.338  1.00  0.600          N  
ATOM  17528  CA  ASP A1139       7.176 -10.459  79.690  1.00  0.660          C  
ATOM  17529  C   ASP A1139       5.791 -10.424  80.363  1.00  0.670          C  
ATOM  17530  O   ASP A1139       5.709 -10.053  81.538  1.00  0.780          O  
ATOM  17531  CB  ASP A1139       8.187 -11.135  80.615  1.00  0.900          C  
ATOM  17532  CG  ASP A1139       7.810 -12.612  80.915  1.00  0.900          C  
ATOM  17533  OD1 ASP A1139       6.645 -12.987  80.718  1.00  0.900          O  
ATOM  17534  OD2 ASP A1139       8.680 -13.350  81.333  1.00  0.900          O  
ATOM  17535  H   ASP A1139       7.800  -8.436  80.075  1.00  0.720          H  
ATOM  17536  HA  ASP A1139       7.167 -11.061  78.789  1.00  0.790          H  
ATOM  17537 1HB  ASP A1139       9.176 -11.113  80.148  1.00  1.080          H  
ATOM  17538 2HB  ASP A1139       8.254 -10.586  81.556  1.00  1.080          H  
ATOM  17539  N   PRO A1140       4.687 -10.800  79.667  1.00  0.640          N  
ATOM  17540  CA  PRO A1140       3.304 -10.737  80.125  1.00  0.700          C  
ATOM  17541  C   PRO A1140       3.035 -11.523  81.391  1.00  0.700          C  
ATOM  17542  O   PRO A1140       2.019 -11.303  82.047  1.00  0.800          O  
ATOM  17543  CB  PRO A1140       2.526 -11.377  78.965  1.00  1.050          C  
ATOM  17544  CG  PRO A1140       3.397 -11.196  77.766  1.00  1.050          C  
ATOM  17545  CD  PRO A1140       4.809 -11.320  78.293  1.00  1.050          C  
ATOM  17546  HA  PRO A1140       3.015  -9.697  80.274  1.00  0.840          H  
ATOM  17547 1HB  PRO A1140       2.331 -12.438  79.188  1.00  1.260          H  
ATOM  17548 2HB  PRO A1140       1.548 -10.890  78.854  1.00  1.260          H  
ATOM  17549 1HG  PRO A1140       3.172 -11.974  77.005  1.00  1.260          H  
ATOM  17550 2HG  PRO A1140       3.204 -10.230  77.285  1.00  1.260          H  
ATOM  17551 1HD  PRO A1140       5.163 -12.369  78.287  1.00  1.260          H  
ATOM  17552 2HD  PRO A1140       5.413 -10.681  77.685  1.00  1.260          H  
ATOM  17553  N   LEU A1141       3.882 -12.491  81.700  1.00  0.640          N  
ATOM  17554  CA  LEU A1141       3.694 -13.269  82.900  1.00  0.640          C  
ATOM  17555  C   LEU A1141       4.006 -12.490  84.165  1.00  0.680          C  
ATOM  17556  O   LEU A1141       3.385 -12.706  85.210  1.00  0.750          O  
ATOM  17557  CB  LEU A1141       4.514 -14.560  82.868  1.00  0.900          C  
ATOM  17558  CG  LEU A1141       4.378 -15.502  84.116  1.00  0.900          C  
ATOM  17559  CD1 LEU A1141       2.920 -15.937  84.352  1.00  0.900          C  
ATOM  17560  CD2 LEU A1141       5.247 -16.706  83.907  1.00  0.900          C  
ATOM  17561  H   LEU A1141       4.736 -12.667  81.145  1.00  0.770          H  
ATOM  17562  HA  LEU A1141       2.642 -13.543  82.933  1.00  0.770          H  
ATOM  17563 1HB  LEU A1141       4.230 -15.124  81.984  1.00  1.080          H  
ATOM  17564 2HB  LEU A1141       5.571 -14.286  82.767  1.00  1.080          H  
ATOM  17565  HG  LEU A1141       4.719 -14.972  84.987  1.00  1.080          H  
ATOM  17566 1HD1 LEU A1141       2.876 -16.585  85.229  1.00  1.080          H  
ATOM  17567 2HD1 LEU A1141       2.294 -15.073  84.531  1.00  1.080          H  
ATOM  17568 3HD1 LEU A1141       2.551 -16.479  83.484  1.00  1.080          H  
ATOM  17569 1HD2 LEU A1141       5.182 -17.345  84.780  1.00  1.080          H  
ATOM  17570 2HD2 LEU A1141       4.925 -17.261  83.025  1.00  1.080          H  
ATOM  17571 3HD2 LEU A1141       6.275 -16.370  83.771  1.00  1.080          H  
ATOM  17572  N   GLN A1142       5.039 -11.647  84.131  1.00  0.690          N  
ATOM  17573  CA  GLN A1142       5.483 -11.105  85.400  1.00  0.760          C  
ATOM  17574  C   GLN A1142       4.435 -10.253  86.120  1.00  0.810          C  
ATOM  17575  O   GLN A1142       4.284 -10.434  87.319  1.00  0.820          O  
ATOM  17576  CB  GLN A1142       6.809 -10.346  85.256  1.00  1.040          C  
ATOM  17577  CG  GLN A1142       7.442  -9.941  86.589  1.00  1.040          C  
ATOM  17578  CD  GLN A1142       7.858 -11.166  87.403  1.00  1.040          C  
ATOM  17579  OE1 GLN A1142       8.424 -12.102  86.826  1.00  1.040          O  
ATOM  17580  NE2 GLN A1142       7.616 -11.171  88.708  1.00  1.040          N  
ATOM  17581  H   GLN A1142       5.484 -11.387  83.243  1.00  0.830          H  
ATOM  17582  HA  GLN A1142       5.695 -11.955  86.048  1.00  0.910          H  
ATOM  17583 1HB  GLN A1142       7.521 -10.976  84.720  1.00  1.240          H  
ATOM  17584 2HB  GLN A1142       6.690  -9.447  84.680  1.00  1.240          H  
ATOM  17585 1HG  GLN A1142       8.328  -9.343  86.394  1.00  1.240          H  
ATOM  17586 2HG  GLN A1142       6.728  -9.361  87.184  1.00  1.240          H  
ATOM  17587 1HE2 GLN A1142       7.887 -11.948  89.267  1.00  1.240          H  
ATOM  17588 2HE2 GLN A1142       7.151 -10.372  89.168  1.00  1.240          H  
ATOM  17589  N   PRO A1143       3.632  -9.386  85.470  1.00  0.850          N  
ATOM  17590  CA  PRO A1143       2.590  -8.608  86.118  1.00  0.920          C  
ATOM  17591  C   PRO A1143       1.510  -9.483  86.757  1.00  0.800          C  
ATOM  17592  O   PRO A1143       0.795  -9.031  87.662  1.00  0.800          O  
ATOM  17593  CB  PRO A1143       2.014  -7.784  84.961  1.00  1.380          C  
ATOM  17594  CG  PRO A1143       3.126  -7.722  83.949  1.00  1.380          C  
ATOM  17595  CD  PRO A1143       3.798  -9.056  84.041  1.00  1.380          C  
ATOM  17596  HA  PRO A1143       3.053  -7.955  86.870  1.00  1.100          H  
ATOM  17597 1HB  PRO A1143       1.108  -8.279  84.568  1.00  1.660          H  
ATOM  17598 2HB  PRO A1143       1.706  -6.791  85.323  1.00  1.660          H  
ATOM  17599 1HG  PRO A1143       2.712  -7.538  82.958  1.00  1.660          H  
ATOM  17600 2HG  PRO A1143       3.808  -6.889  84.167  1.00  1.660          H  
ATOM  17601 1HD  PRO A1143       3.247  -9.746  83.435  1.00  1.660          H  
ATOM  17602 2HD  PRO A1143       4.825  -8.959  83.722  1.00  1.660          H  
ATOM  17603  N   GLU A1144       1.402 -10.740  86.320  1.00  0.700          N  
ATOM  17604  CA  GLU A1144       0.389 -11.617  86.848  1.00  0.610          C  
ATOM  17605  C   GLU A1144       0.970 -12.235  88.097  1.00  0.600          C  
ATOM  17606  O   GLU A1144       0.301 -12.299  89.130  1.00  0.600          O  
ATOM  17607  CB  GLU A1144       0.014 -12.654  85.803  1.00  0.890          C  
ATOM  17608  CG  GLU A1144      -0.614 -12.046  84.534  1.00  0.890          C  
ATOM  17609  CD  GLU A1144      -1.942 -11.386  84.772  1.00  0.890          C  
ATOM  17610  OE1 GLU A1144      -2.673 -11.855  85.605  1.00  0.890          O  
ATOM  17611  OE2 GLU A1144      -2.230 -10.418  84.111  1.00  0.890          O  
ATOM  17612  H   GLU A1144       2.043 -11.136  85.635  1.00  0.840          H  
ATOM  17613  HA  GLU A1144      -0.496 -11.038  87.113  1.00  0.730          H  
ATOM  17614 1HB  GLU A1144       0.895 -13.218  85.510  1.00  1.070          H  
ATOM  17615 2HB  GLU A1144      -0.698 -13.349  86.227  1.00  1.070          H  
ATOM  17616 1HG  GLU A1144       0.077 -11.291  84.151  1.00  1.070          H  
ATOM  17617 2HG  GLU A1144      -0.713 -12.797  83.768  1.00  1.070          H  
ATOM  17618  N   LEU A1145       2.238 -12.650  88.023  1.00  0.650          N  
ATOM  17619  CA  LEU A1145       2.887 -13.214  89.194  1.00  0.710          C  
ATOM  17620  C   LEU A1145       3.018 -12.145  90.272  1.00  0.740          C  
ATOM  17621  O   LEU A1145       2.830 -12.438  91.452  1.00  0.730          O  
ATOM  17622  CB  LEU A1145       4.262 -13.793  88.852  1.00  0.970          C  
ATOM  17623  CG  LEU A1145       4.285 -15.072  87.983  1.00  0.970          C  
ATOM  17624  CD1 LEU A1145       5.727 -15.368  87.608  1.00  0.970          C  
ATOM  17625  CD2 LEU A1145       3.685 -16.283  88.743  1.00  0.970          C  
ATOM  17626  H   LEU A1145       2.730 -12.591  87.124  1.00  0.780          H  
ATOM  17627  HA  LEU A1145       2.257 -14.002  89.591  1.00  0.850          H  
ATOM  17628 1HB  LEU A1145       4.819 -13.024  88.311  1.00  1.160          H  
ATOM  17629 2HB  LEU A1145       4.788 -14.000  89.768  1.00  1.160          H  
ATOM  17630  HG  LEU A1145       3.712 -14.895  87.079  1.00  1.160          H  
ATOM  17631 1HD1 LEU A1145       5.757 -16.252  86.985  1.00  1.160          H  
ATOM  17632 2HD1 LEU A1145       6.150 -14.523  87.059  1.00  1.160          H  
ATOM  17633 3HD1 LEU A1145       6.313 -15.544  88.509  1.00  1.160          H  
ATOM  17634 1HD2 LEU A1145       3.728 -17.162  88.101  1.00  1.160          H  
ATOM  17635 2HD2 LEU A1145       4.258 -16.469  89.646  1.00  1.160          H  
ATOM  17636 3HD2 LEU A1145       2.653 -16.095  89.012  1.00  1.160          H  
ATOM  17637  N   ASP A1146       3.300 -10.896  89.882  1.00  0.800          N  
ATOM  17638  CA  ASP A1146       3.426  -9.832  90.866  1.00  0.890          C  
ATOM  17639  C   ASP A1146       2.095  -9.549  91.529  1.00  0.830          C  
ATOM  17640  O   ASP A1146       2.044  -9.388  92.749  1.00  0.820          O  
ATOM  17641  CB  ASP A1146       3.930  -8.531  90.239  1.00  1.210          C  
ATOM  17642  CG  ASP A1146       5.403  -8.539  89.855  1.00  1.210          C  
ATOM  17643  OD1 ASP A1146       6.129  -9.399  90.302  1.00  1.210          O  
ATOM  17644  OD2 ASP A1146       5.791  -7.672  89.115  1.00  1.210          O  
ATOM  17645  H   ASP A1146       3.472 -10.709  88.896  1.00  0.960          H  
ATOM  17646  HA  ASP A1146       4.134 -10.150  91.630  1.00  1.070          H  
ATOM  17647 1HB  ASP A1146       3.350  -8.329  89.339  1.00  1.450          H  
ATOM  17648 2HB  ASP A1146       3.753  -7.705  90.929  1.00  1.450          H  
ATOM  17649  N   SER A1147       1.006  -9.524  90.750  1.00  0.810          N  
ATOM  17650  CA  SER A1147      -0.307  -9.272  91.321  1.00  0.900          C  
ATOM  17651  C   SER A1147      -0.682 -10.402  92.265  1.00  0.710          C  
ATOM  17652  O   SER A1147      -1.248 -10.177  93.340  1.00  0.740          O  
ATOM  17653  CB  SER A1147      -1.345  -9.174  90.214  1.00  1.220          C  
ATOM  17654  OG  SER A1147      -1.113  -8.061  89.387  1.00  1.220          O  
ATOM  17655  H   SER A1147       1.078  -9.620  89.735  1.00  0.970          H  
ATOM  17656  HA  SER A1147      -0.276  -8.336  91.880  1.00  1.080          H  
ATOM  17657 1HB  SER A1147      -1.325 -10.085  89.612  1.00  1.470          H  
ATOM  17658 2HB  SER A1147      -2.334  -9.098  90.661  1.00  1.470          H  
ATOM  17659  HG  SER A1147      -0.402  -8.331  88.765  1.00  1.470          H  
ATOM  17660  N   PHE A1148      -0.364 -11.627  91.852  1.00  0.600          N  
ATOM  17661  CA  PHE A1148      -0.654 -12.816  92.613  1.00  0.490          C  
ATOM  17662  C   PHE A1148       0.098 -12.717  93.947  1.00  0.440          C  
ATOM  17663  O   PHE A1148      -0.477 -12.983  95.006  1.00  0.510          O  
ATOM  17664  CB  PHE A1148      -0.285 -14.029  91.776  1.00  0.730          C  
ATOM  17665  CG  PHE A1148      -0.703 -15.293  92.303  1.00  0.730          C  
ATOM  17666  CD1 PHE A1148      -1.988 -15.746  92.102  1.00  0.730          C  
ATOM  17667  CD2 PHE A1148       0.145 -16.040  92.975  1.00  0.730          C  
ATOM  17668  CE1 PHE A1148      -2.363 -16.952  92.590  1.00  0.730          C  
ATOM  17669  CE2 PHE A1148      -0.215 -17.231  93.462  1.00  0.730          C  
ATOM  17670  CZ  PHE A1148      -1.459 -17.695  93.274  1.00  0.730          C  
ATOM  17671  H   PHE A1148       0.071 -11.743  90.933  1.00  0.720          H  
ATOM  17672  HA  PHE A1148      -1.725 -12.849  92.823  1.00  0.590          H  
ATOM  17673 1HB  PHE A1148      -0.714 -13.922  90.782  1.00  0.880          H  
ATOM  17674 2HB  PHE A1148       0.794 -14.058  91.650  1.00  0.880          H  
ATOM  17675  HD1 PHE A1148      -2.696 -15.132  91.542  1.00  0.880          H  
ATOM  17676  HD2 PHE A1148       1.118 -15.659  93.117  1.00  0.880          H  
ATOM  17677  HE1 PHE A1148      -3.378 -17.323  92.426  1.00  0.880          H  
ATOM  17678  HE2 PHE A1148       0.497 -17.821  94.007  1.00  0.880          H  
ATOM  17679  HZ  PHE A1148      -1.729 -18.655  93.663  1.00  0.880          H  
ATOM  17680  N   LYS A1149       1.392 -12.339  93.901  1.00  0.480          N  
ATOM  17681  CA  LYS A1149       2.170 -12.164  95.121  1.00  0.560          C  
ATOM  17682  C   LYS A1149       1.515 -11.137  96.019  1.00  0.660          C  
ATOM  17683  O   LYS A1149       1.371 -11.375  97.212  1.00  0.700          O  
ATOM  17684  CB  LYS A1149       3.609 -11.720  94.857  1.00  0.750          C  
ATOM  17685  CG  LYS A1149       4.456 -11.572  96.143  1.00  0.750          C  
ATOM  17686  CD  LYS A1149       5.916 -11.238  95.826  1.00  0.750          C  
ATOM  17687  CE  LYS A1149       6.788 -11.123  97.103  1.00  0.750          C  
ATOM  17688  NZ  LYS A1149       6.487  -9.884  97.922  1.00  0.750          N  
ATOM  17689  H   LYS A1149       1.845 -12.183  92.997  1.00  0.580          H  
ATOM  17690  HA  LYS A1149       2.195 -13.107  95.656  1.00  0.670          H  
ATOM  17691 1HB  LYS A1149       4.101 -12.400  94.198  1.00  0.900          H  
ATOM  17692 2HB  LYS A1149       3.594 -10.749  94.359  1.00  0.900          H  
ATOM  17693 1HG  LYS A1149       4.040 -10.771  96.763  1.00  0.900          H  
ATOM  17694 2HG  LYS A1149       4.410 -12.499  96.719  1.00  0.900          H  
ATOM  17695 1HD  LYS A1149       6.329 -12.019  95.186  1.00  0.900          H  
ATOM  17696 2HD  LYS A1149       5.955 -10.292  95.285  1.00  0.900          H  
ATOM  17697 1HE  LYS A1149       6.623 -12.001  97.729  1.00  0.900          H  
ATOM  17698 2HE  LYS A1149       7.833 -11.094  96.803  1.00  0.900          H  
ATOM  17699 1HZ  LYS A1149       7.084  -9.857  98.729  1.00  0.900          H  
ATOM  17700 2HZ  LYS A1149       6.645  -9.062  97.368  1.00  0.900          H  
ATOM  17701 3HZ  LYS A1149       5.512  -9.868  98.264  1.00  0.900          H  
ATOM  17702  N   GLU A1150       1.081  -9.991  95.473  1.00  0.740          N  
ATOM  17703  CA  GLU A1150       0.480  -9.000  96.356  1.00  0.870          C  
ATOM  17704  C   GLU A1150      -0.740  -9.564  97.069  1.00  0.810          C  
ATOM  17705  O   GLU A1150      -0.900  -9.337  98.276  1.00  0.900          O  
ATOM  17706  CB  GLU A1150       0.062  -7.733  95.603  1.00  1.170          C  
ATOM  17707  CG  GLU A1150       1.200  -6.852  95.117  1.00  1.170          C  
ATOM  17708  CD  GLU A1150       0.701  -5.629  94.379  1.00  1.170          C  
ATOM  17709  OE1 GLU A1150      -0.486  -5.541  94.162  1.00  1.170          O  
ATOM  17710  OE2 GLU A1150       1.501  -4.788  94.043  1.00  1.170          O  
ATOM  17711  H   GLU A1150       1.230  -9.796  94.478  1.00  0.890          H  
ATOM  17712  HA  GLU A1150       1.218  -8.724  97.109  1.00  1.040          H  
ATOM  17713 1HB  GLU A1150      -0.523  -8.020  94.728  1.00  1.400          H  
ATOM  17714 2HB  GLU A1150      -0.583  -7.130  96.241  1.00  1.400          H  
ATOM  17715 1HG  GLU A1150       1.794  -6.536  95.974  1.00  1.400          H  
ATOM  17716 2HG  GLU A1150       1.842  -7.435  94.460  1.00  1.400          H  
ATOM  17717  N   GLU A1151      -1.581 -10.335  96.364  1.00  0.710          N  
ATOM  17718  CA  GLU A1151      -2.729 -10.901  97.052  1.00  0.740          C  
ATOM  17719  C   GLU A1151      -2.270 -11.851  98.153  1.00  0.790          C  
ATOM  17720  O   GLU A1151      -2.804 -11.810  99.264  1.00  0.910          O  
ATOM  17721  CB  GLU A1151      -3.658 -11.648  96.093  1.00  1.020          C  
ATOM  17722  CG  GLU A1151      -4.437 -10.781  95.121  1.00  1.020          C  
ATOM  17723  CD  GLU A1151      -5.357 -11.602  94.240  1.00  1.020          C  
ATOM  17724  OE1 GLU A1151      -5.268 -12.810  94.290  1.00  1.020          O  
ATOM  17725  OE2 GLU A1151      -6.149 -11.026  93.533  1.00  1.020          O  
ATOM  17726  H   GLU A1151      -1.435 -10.459  95.354  1.00  0.850          H  
ATOM  17727  HA  GLU A1151      -3.290 -10.090  97.514  1.00  0.890          H  
ATOM  17728 1HB  GLU A1151      -3.069 -12.359  95.507  1.00  1.230          H  
ATOM  17729 2HB  GLU A1151      -4.371 -12.209  96.658  1.00  1.230          H  
ATOM  17730 1HG  GLU A1151      -5.028 -10.061  95.684  1.00  1.230          H  
ATOM  17731 2HG  GLU A1151      -3.732 -10.231  94.498  1.00  1.230          H  
ATOM  17732  N   LEU A1152      -1.245 -12.663  97.871  1.00  0.700          N  
ATOM  17733  CA  LEU A1152      -0.737 -13.608  98.854  1.00  0.760          C  
ATOM  17734  C   LEU A1152      -0.130 -12.920 100.065  1.00  0.850          C  
ATOM  17735  O   LEU A1152      -0.327 -13.382 101.194  1.00  0.920          O  
ATOM  17736  CB  LEU A1152       0.328 -14.498  98.228  1.00  1.040          C  
ATOM  17737  CG  LEU A1152      -0.117 -15.490  97.145  1.00  1.040          C  
ATOM  17738  CD1 LEU A1152       1.122 -16.063  96.581  1.00  1.040          C  
ATOM  17739  CD2 LEU A1152      -1.029 -16.585  97.711  1.00  1.040          C  
ATOM  17740  H   LEU A1152      -0.864 -12.661  96.917  1.00  0.840          H  
ATOM  17741  HA  LEU A1152      -1.558 -14.216  99.201  1.00  0.910          H  
ATOM  17742 1HB  LEU A1152       1.080 -13.852  97.786  1.00  1.250          H  
ATOM  17743 2HB  LEU A1152       0.808 -15.067  99.022  1.00  1.250          H  
ATOM  17744  HG  LEU A1152      -0.651 -14.974  96.357  1.00  1.250          H  
ATOM  17745 1HD1 LEU A1152       0.886 -16.747  95.831  1.00  1.250          H  
ATOM  17746 2HD1 LEU A1152       1.738 -15.279  96.168  1.00  1.250          H  
ATOM  17747 3HD1 LEU A1152       1.653 -16.563  97.371  1.00  1.250          H  
ATOM  17748 1HD2 LEU A1152      -1.303 -17.275  96.911  1.00  1.250          H  
ATOM  17749 2HD2 LEU A1152      -0.508 -17.131  98.497  1.00  1.250          H  
ATOM  17750 3HD2 LEU A1152      -1.936 -16.150  98.117  1.00  1.250          H  
ATOM  17751  N   ASP A1153       0.603 -11.820  99.854  1.00  0.890          N  
ATOM  17752  CA  ASP A1153       1.209 -11.112 100.971  1.00  1.010          C  
ATOM  17753  C   ASP A1153       0.118 -10.584 101.884  1.00  1.170          C  
ATOM  17754  O   ASP A1153       0.206 -10.708 103.114  1.00  1.340          O  
ATOM  17755  CB  ASP A1153       2.079  -9.946 100.490  1.00  1.370          C  
ATOM  17756  CG  ASP A1153       3.421 -10.357  99.823  1.00  1.370          C  
ATOM  17757  OD1 ASP A1153       3.832 -11.487  99.929  1.00  1.370          O  
ATOM  17758  OD2 ASP A1153       4.038  -9.497  99.216  1.00  1.370          O  
ATOM  17759  H   ASP A1153       0.780 -11.520  98.896  1.00  1.070          H  
ATOM  17760  HA  ASP A1153       1.828 -11.809 101.534  1.00  1.210          H  
ATOM  17761 1HB  ASP A1153       1.506  -9.366  99.760  1.00  1.640          H  
ATOM  17762 2HB  ASP A1153       2.292  -9.289 101.329  1.00  1.640          H  
ATOM  17763  N   LYS A1154      -0.948 -10.052 101.280  1.00  1.120          N  
ATOM  17764  CA  LYS A1154      -2.068  -9.550 102.052  1.00  1.260          C  
ATOM  17765  C   LYS A1154      -2.760 -10.696 102.794  1.00  1.330          C  
ATOM  17766  O   LYS A1154      -3.064 -10.568 103.980  1.00  1.500          O  
ATOM  17767  CB  LYS A1154      -3.054  -8.826 101.133  1.00  1.710          C  
ATOM  17768  CG  LYS A1154      -2.527  -7.494 100.591  1.00  1.710          C  
ATOM  17769  CD  LYS A1154      -3.502  -6.844  99.607  1.00  1.710          C  
ATOM  17770  CE  LYS A1154      -2.928  -5.544  99.049  1.00  1.710          C  
ATOM  17771  NZ  LYS A1154      -3.827  -4.920  98.032  1.00  1.710          N  
ATOM  17772  H   LYS A1154      -0.939  -9.957 100.258  1.00  1.340          H  
ATOM  17773  HA  LYS A1154      -1.694  -8.844 102.793  1.00  1.510          H  
ATOM  17774 1HB  LYS A1154      -3.291  -9.466 100.282  1.00  2.050          H  
ATOM  17775 2HB  LYS A1154      -3.980  -8.636 101.672  1.00  2.050          H  
ATOM  17776 1HG  LYS A1154      -2.360  -6.810 101.429  1.00  2.050          H  
ATOM  17777 2HG  LYS A1154      -1.574  -7.660 100.094  1.00  2.050          H  
ATOM  17778 1HD  LYS A1154      -3.691  -7.533  98.780  1.00  2.050          H  
ATOM  17779 2HD  LYS A1154      -4.443  -6.633 100.110  1.00  2.050          H  
ATOM  17780 1HE  LYS A1154      -2.778  -4.841  99.870  1.00  2.050          H  
ATOM  17781 2HE  LYS A1154      -1.962  -5.755  98.584  1.00  2.050          H  
ATOM  17782 1HZ  LYS A1154      -3.406  -4.067  97.688  1.00  2.050          H  
ATOM  17783 2HZ  LYS A1154      -3.957  -5.562  97.260  1.00  2.050          H  
ATOM  17784 3HZ  LYS A1154      -4.722  -4.710  98.449  1.00  2.050          H  
ATOM  17785  N   TYR A1155      -2.963 -11.842 102.129  1.00  1.240          N  
ATOM  17786  CA  TYR A1155      -3.635 -12.964 102.783  1.00  1.320          C  
ATOM  17787  C   TYR A1155      -2.845 -13.485 103.979  1.00  1.440          C  
ATOM  17788  O   TYR A1155      -3.426 -13.738 105.040  1.00  1.540          O  
ATOM  17789  CB  TYR A1155      -3.885 -14.125 101.803  1.00  1.820          C  
ATOM  17790  CG  TYR A1155      -4.955 -13.866 100.724  1.00  1.820          C  
ATOM  17791  CD1 TYR A1155      -4.685 -14.172  99.392  1.00  1.820          C  
ATOM  17792  CD2 TYR A1155      -6.193 -13.323 101.055  1.00  1.820          C  
ATOM  17793  CE1 TYR A1155      -5.622 -13.931  98.419  1.00  1.820          C  
ATOM  17794  CE2 TYR A1155      -7.129 -13.088 100.068  1.00  1.820          C  
ATOM  17795  CZ  TYR A1155      -6.843 -13.386  98.756  1.00  1.820          C  
ATOM  17796  OH  TYR A1155      -7.779 -13.146  97.775  1.00  1.820          O  
ATOM  17797  H   TYR A1155      -2.713 -11.908 101.139  1.00  1.490          H  
ATOM  17798  HA  TYR A1155      -4.587 -12.610 103.163  1.00  1.580          H  
ATOM  17799 1HB  TYR A1155      -2.950 -14.364 101.297  1.00  2.180          H  
ATOM  17800 2HB  TYR A1155      -4.181 -15.011 102.366  1.00  2.180          H  
ATOM  17801  HD1 TYR A1155      -3.732 -14.598  99.117  1.00  2.180          H  
ATOM  17802  HD2 TYR A1155      -6.436 -13.080 102.084  1.00  2.180          H  
ATOM  17803  HE1 TYR A1155      -5.399 -14.170  97.378  1.00  2.180          H  
ATOM  17804  HE2 TYR A1155      -8.097 -12.660 100.329  1.00  2.180          H  
ATOM  17805  HH  TYR A1155      -7.389 -13.318  96.908  1.00  2.180          H  
ATOM  17806  N   PHE A1156      -1.520 -13.596 103.838  1.00  1.450          N  
ATOM  17807  CA  PHE A1156      -0.678 -14.071 104.923  1.00  1.580          C  
ATOM  17808  C   PHE A1156      -0.905 -13.209 106.148  1.00  1.590          C  
ATOM  17809  O   PHE A1156      -1.226 -13.723 107.224  1.00  1.650          O  
ATOM  17810  CB  PHE A1156       0.806 -13.993 104.515  1.00  2.160          C  
ATOM  17811  CG  PHE A1156       1.784 -14.351 105.607  1.00  2.160          C  
ATOM  17812  CD1 PHE A1156       2.156 -15.655 105.848  1.00  2.160          C  
ATOM  17813  CD2 PHE A1156       2.312 -13.367 106.419  1.00  2.160          C  
ATOM  17814  CE1 PHE A1156       3.022 -15.956 106.883  1.00  2.160          C  
ATOM  17815  CE2 PHE A1156       3.160 -13.678 107.429  1.00  2.160          C  
ATOM  17816  CZ  PHE A1156       3.508 -14.979 107.661  1.00  2.160          C  
ATOM  17817  H   PHE A1156      -1.094 -13.382 102.930  1.00  1.740          H  
ATOM  17818  HA  PHE A1156      -0.946 -15.102 105.157  1.00  1.900          H  
ATOM  17819 1HB  PHE A1156       0.976 -14.657 103.669  1.00  2.590          H  
ATOM  17820 2HB  PHE A1156       1.032 -12.982 104.169  1.00  2.590          H  
ATOM  17821  HD1 PHE A1156       1.750 -16.446 105.220  1.00  2.590          H  
ATOM  17822  HD2 PHE A1156       2.042 -12.328 106.258  1.00  2.590          H  
ATOM  17823  HE1 PHE A1156       3.313 -16.966 107.094  1.00  2.590          H  
ATOM  17824  HE2 PHE A1156       3.555 -12.881 108.062  1.00  2.590          H  
ATOM  17825  HZ  PHE A1156       4.178 -15.225 108.481  1.00  2.590          H  
ATOM  17826  N   LYS A1157      -0.779 -11.892 105.967  1.00  1.540          N  
ATOM  17827  CA  LYS A1157      -0.935 -10.939 107.051  1.00  1.580          C  
ATOM  17828  C   LYS A1157      -2.353 -10.947 107.620  1.00  1.640          C  
ATOM  17829  O   LYS A1157      -2.553 -10.857 108.831  1.00  1.800          O  
ATOM  17830  CB  LYS A1157      -0.554  -9.557 106.546  1.00  2.200          C  
ATOM  17831  CG  LYS A1157       0.940  -9.396 106.272  1.00  2.200          C  
ATOM  17832  CD  LYS A1157       1.267  -8.035 105.666  1.00  2.200          C  
ATOM  17833  CE  LYS A1157       2.763  -7.899 105.379  1.00  2.200          C  
ATOM  17834  NZ  LYS A1157       3.079  -6.645 104.629  1.00  2.200          N  
ATOM  17835  H   LYS A1157      -0.551 -11.544 105.028  1.00  1.850          H  
ATOM  17836  HA  LYS A1157      -0.249 -11.218 107.852  1.00  1.900          H  
ATOM  17837 1HB  LYS A1157      -1.108  -9.338 105.628  1.00  2.640          H  
ATOM  17838 2HB  LYS A1157      -0.826  -8.828 107.297  1.00  2.640          H  
ATOM  17839 1HG  LYS A1157       1.492  -9.518 107.214  1.00  2.640          H  
ATOM  17840 2HG  LYS A1157       1.260 -10.173 105.581  1.00  2.640          H  
ATOM  17841 1HD  LYS A1157       0.708  -7.900 104.736  1.00  2.640          H  
ATOM  17842 2HD  LYS A1157       0.976  -7.248 106.365  1.00  2.640          H  
ATOM  17843 1HE  LYS A1157       3.299  -7.884 106.329  1.00  2.640          H  
ATOM  17844 2HE  LYS A1157       3.099  -8.757 104.796  1.00  2.640          H  
ATOM  17845 1HZ  LYS A1157       4.071  -6.583 104.466  1.00  2.640          H  
ATOM  17846 2HZ  LYS A1157       2.595  -6.651 103.747  1.00  2.640          H  
ATOM  17847 3HZ  LYS A1157       2.775  -5.815 105.157  1.00  2.640          H  
ATOM  17848  N   ASN A1158      -3.367 -11.085 106.769  1.00  1.570          N  
ATOM  17849  CA  ASN A1158      -4.725 -11.096 107.281  1.00  1.630          C  
ATOM  17850  C   ASN A1158      -4.941 -12.283 108.224  1.00  1.660          C  
ATOM  17851  O   ASN A1158      -5.688 -12.179 109.201  1.00  1.730          O  
ATOM  17852  CB  ASN A1158      -5.717 -11.136 106.140  1.00  2.260          C  
ATOM  17853  CG  ASN A1158      -5.802  -9.824 105.346  1.00  2.260          C  
ATOM  17854  OD1 ASN A1158      -5.407  -8.714 105.767  1.00  2.260          O  
ATOM  17855  ND2 ASN A1158      -6.335  -9.952 104.157  1.00  2.260          N  
ATOM  17856  H   ASN A1158      -3.196 -11.115 105.758  1.00  1.880          H  
ATOM  17857  HA  ASN A1158      -4.888 -10.193 107.861  1.00  1.960          H  
ATOM  17858 1HB  ASN A1158      -5.434 -11.936 105.456  1.00  2.710          H  
ATOM  17859 2HB  ASN A1158      -6.704 -11.377 106.529  1.00  2.710          H  
ATOM  17860 1HD2 ASN A1158      -6.431  -9.152 103.565  1.00  2.710          H  
ATOM  17861 2HD2 ASN A1158      -6.647 -10.846 103.842  1.00  2.710          H  
ATOM  17862  N   HIS A1159      -4.272 -13.409 107.940  1.00  1.620          N  
ATOM  17863  CA  HIS A1159      -4.378 -14.598 108.771  1.00  1.700          C  
ATOM  17864  C   HIS A1159      -3.522 -14.502 110.045  1.00  1.830          C  
ATOM  17865  O   HIS A1159      -3.945 -14.962 111.106  1.00  1.920          O  
ATOM  17866  CB  HIS A1159      -3.925 -15.850 108.010  1.00  2.350          C  
ATOM  17867  CG  HIS A1159      -4.796 -16.320 106.866  1.00  2.350          C  
ATOM  17868  ND1 HIS A1159      -6.099 -16.737 107.040  1.00  2.350          N  
ATOM  17869  CD2 HIS A1159      -4.517 -16.487 105.547  1.00  2.350          C  
ATOM  17870  CE1 HIS A1159      -6.593 -17.108 105.867  1.00  2.350          C  
ATOM  17871  NE2 HIS A1159      -5.653 -16.971 104.950  1.00  2.350          N  
ATOM  17872  H   HIS A1159      -3.698 -13.445 107.089  1.00  1.940          H  
ATOM  17873  HA  HIS A1159      -5.415 -14.735 109.072  1.00  2.040          H  
ATOM  17874 1HB  HIS A1159      -2.939 -15.651 107.598  1.00  2.820          H  
ATOM  17875 2HB  HIS A1159      -3.834 -16.669 108.719  1.00  2.820          H  
ATOM  17876  HD1 HIS A1159      -6.433 -17.142 107.897  1.00  2.820          H  
ATOM  17877  HD2 HIS A1159      -3.618 -16.315 104.955  1.00  2.820          H  
ATOM  17878  HE1 HIS A1159      -7.619 -17.465 105.788  1.00  2.820          H  
ATOM  17879  N   THR A1160      -2.322 -13.906 109.962  1.00  1.860          N  
ATOM  17880  CA  THR A1160      -1.457 -13.856 111.138  1.00  2.040          C  
ATOM  17881  C   THR A1160      -1.651 -12.628 112.033  1.00  1.900          C  
ATOM  17882  O   THR A1160      -1.367 -12.701 113.221  1.00  1.930          O  
ATOM  17883  CB  THR A1160       0.030 -13.892 110.731  1.00  2.780          C  
ATOM  17884  OG1 THR A1160       0.326 -12.728 109.955  1.00  2.780          O  
ATOM  17885  CG2 THR A1160       0.329 -15.150 109.903  1.00  2.780          C  
ATOM  17886  H   THR A1160      -1.973 -13.566 109.058  1.00  2.230          H  
ATOM  17887  HA  THR A1160      -1.663 -14.737 111.740  1.00  2.450          H  
ATOM  17888  HB  THR A1160       0.648 -13.889 111.622  1.00  3.340          H  
ATOM  17889  HG1 THR A1160       1.315 -12.588 109.894  1.00  3.340          H  
ATOM  17890 1HG2 THR A1160       1.378 -15.156 109.626  1.00  3.340          H  
ATOM  17891 2HG2 THR A1160       0.105 -16.037 110.492  1.00  3.340          H  
ATOM  17892 3HG2 THR A1160      -0.275 -15.156 109.005  1.00  3.340          H  
ATOM  17893  N   SER A1161      -2.240 -11.535 111.538  1.00  1.890          N  
ATOM  17894  CA  SER A1161      -2.390 -10.320 112.348  1.00  2.040          C  
ATOM  17895  C   SER A1161      -3.241 -10.442 113.640  1.00  1.850          C  
ATOM  17896  O   SER A1161      -3.021  -9.664 114.587  1.00  1.900          O  
ATOM  17897  CB  SER A1161      -2.974  -9.178 111.509  1.00  2.800          C  
ATOM  17898  OG  SER A1161      -4.329  -9.385 111.201  1.00  2.800          O  
ATOM  17899  H   SER A1161      -2.479 -11.488 110.547  1.00  2.270          H  
ATOM  17900  HA  SER A1161      -1.386 -10.024 112.648  1.00  2.450          H  
ATOM  17901 1HB  SER A1161      -2.876  -8.241 112.041  1.00  3.360          H  
ATOM  17902 2HB  SER A1161      -2.399  -9.079 110.593  1.00  3.360          H  
ATOM  17903  HG  SER A1161      -4.565  -8.686 110.595  1.00  3.360          H  
ATOM  17904  N   PRO A1162      -4.206 -11.384 113.790  1.00  2.170          N  
ATOM  17905  CA  PRO A1162      -4.981 -11.547 114.999  1.00  2.260          C  
ATOM  17906  C   PRO A1162      -4.204 -12.224 116.131  1.00  1.740          C  
ATOM  17907  O   PRO A1162      -4.639 -13.245 116.618  1.00  2.370          O  
ATOM  17908  CB  PRO A1162      -6.171 -12.429 114.551  1.00  3.390          C  
ATOM  17909  CG  PRO A1162      -6.160 -12.386 113.046  1.00  3.390          C  
ATOM  17910  CD  PRO A1162      -4.730 -12.212 112.675  1.00  3.390          C  
ATOM  17911  HA  PRO A1162      -5.338 -10.559 115.325  1.00  2.710          H  
ATOM  17912 1HB  PRO A1162      -6.047 -13.458 114.923  1.00  4.070          H  
ATOM  17913 2HB  PRO A1162      -7.105 -12.045 114.983  1.00  4.070          H  
ATOM  17914 1HG  PRO A1162      -6.575 -13.315 112.625  1.00  4.070          H  
ATOM  17915 2HG  PRO A1162      -6.790 -11.563 112.678  1.00  4.070          H  
ATOM  17916 1HD  PRO A1162      -4.252 -13.187 112.674  1.00  4.070          H  
ATOM  17917 2HD  PRO A1162      -4.719 -11.725 111.700  1.00  4.070          H  
ATOM  17918  N   ASP A1163      -3.229 -11.534 116.701  1.00  1.230          N  
ATOM  17919  CA  ASP A1163      -2.312 -11.996 117.786  1.00  2.150          C  
ATOM  17920  C   ASP A1163      -0.939 -12.608 117.461  1.00  2.130          C  
ATOM  17921  O   ASP A1163      -0.656 -13.803 117.602  1.00  3.040          O  
ATOM  17922  CB  ASP A1163      -3.042 -13.007 118.720  1.00  2.640          C  
ATOM  17923  CG  ASP A1163      -2.337 -13.273 120.075  1.00  2.640          C  
ATOM  17924  OD1 ASP A1163      -1.593 -12.427 120.508  1.00  2.640          O  
ATOM  17925  OD2 ASP A1163      -2.573 -14.314 120.675  1.00  2.640          O  
ATOM  17926  H   ASP A1163      -3.033 -10.646 116.245  1.00  1.480          H  
ATOM  17927  HA  ASP A1163      -2.105 -11.115 118.395  1.00  2.580          H  
ATOM  17928 1HB  ASP A1163      -4.055 -12.663 118.928  1.00  3.170          H  
ATOM  17929 2HB  ASP A1163      -3.109 -13.977 118.225  1.00  3.170          H  
ATOM  17930  N   VAL A1164      -0.081 -11.664 117.068  1.00  1.740          N  
ATOM  17931  CA  VAL A1164       1.359 -11.780 116.901  1.00  2.500          C  
ATOM  17932  C   VAL A1164       2.026 -10.634 117.670  1.00  2.100          C  
ATOM  17933  O   VAL A1164       1.708  -9.464 117.443  1.00  2.350          O  
ATOM  17934  CB  VAL A1164       1.777 -11.757 115.420  1.00  3.200          C  
ATOM  17935  CG1 VAL A1164       3.301 -11.758 115.280  1.00  3.200          C  
ATOM  17936  CG2 VAL A1164       1.239 -12.984 114.772  1.00  3.200          C  
ATOM  17937  H   VAL A1164      -0.483 -10.747 116.950  1.00  2.090          H  
ATOM  17938  HA  VAL A1164       1.685 -12.726 117.335  1.00  3.000          H  
ATOM  17939  HB  VAL A1164       1.378 -10.876 114.934  1.00  3.840          H  
ATOM  17940 1HG1 VAL A1164       3.576 -11.776 114.249  1.00  3.840          H  
ATOM  17941 2HG1 VAL A1164       3.724 -10.865 115.739  1.00  3.840          H  
ATOM  17942 3HG1 VAL A1164       3.717 -12.641 115.762  1.00  3.840          H  
ATOM  17943 1HG2 VAL A1164       1.505 -12.992 113.718  1.00  3.840          H  
ATOM  17944 2HG2 VAL A1164       1.651 -13.864 115.261  1.00  3.840          H  
ATOM  17945 3HG2 VAL A1164       0.178 -12.995 114.881  1.00  3.840          H  
ATOM  17946  N   ASP A1165       2.965 -10.956 118.560  1.00  2.090          N  
ATOM  17947  CA  ASP A1165       3.674  -9.904 119.294  1.00  2.400          C  
ATOM  17948  C   ASP A1165       4.960  -9.505 118.591  1.00  3.180          C  
ATOM  17949  O   ASP A1165       5.349  -8.336 118.592  1.00  3.780          O  
ATOM  17950  CB  ASP A1165       4.029 -10.365 120.706  1.00  3.240          C  
ATOM  17951  CG  ASP A1165       2.830 -10.608 121.574  1.00  3.240          C  
ATOM  17952  OD1 ASP A1165       2.114  -9.676 121.854  1.00  3.240          O  
ATOM  17953  OD2 ASP A1165       2.630 -11.733 121.950  1.00  3.240          O  
ATOM  17954  H   ASP A1165       3.157 -11.932 118.745  1.00  2.510          H  
ATOM  17955  HA  ASP A1165       3.029  -9.026 119.359  1.00  2.880          H  
ATOM  17956 1HB  ASP A1165       4.616 -11.281 120.652  1.00  3.880          H  
ATOM  17957 2HB  ASP A1165       4.657  -9.609 121.180  1.00  3.880          H  
ATOM  17958  N   LEU A1166       5.627 -10.490 117.998  1.00  3.510          N  
ATOM  17959  CA  LEU A1166       6.907 -10.267 117.347  1.00  4.680          C  
ATOM  17960  C   LEU A1166       6.918 -10.774 115.913  1.00  5.240          C  
ATOM  17961  O   LEU A1166       6.402 -11.855 115.637  1.00  5.780          O  
ATOM  17962  CB  LEU A1166       8.000 -11.024 118.113  1.00  6.080          C  
ATOM  17963  CG  LEU A1166       8.185 -10.678 119.613  1.00  6.080          C  
ATOM  17964  CD1 LEU A1166       9.164 -11.675 120.221  1.00  6.080          C  
ATOM  17965  CD2 LEU A1166       8.691  -9.247 119.775  1.00  6.080          C  
ATOM  17966  H   LEU A1166       5.249 -11.423 118.029  1.00  4.210          H  
ATOM  17967  HA  LEU A1166       7.114  -9.199 117.329  1.00  5.620          H  
ATOM  17968 1HB  LEU A1166       7.788 -12.095 118.042  1.00  7.300          H  
ATOM  17969 2HB  LEU A1166       8.952 -10.844 117.612  1.00  7.300          H  
ATOM  17970  HG  LEU A1166       7.235 -10.783 120.131  1.00  7.300          H  
ATOM  17971 1HD1 LEU A1166       9.292 -11.459 121.281  1.00  7.300          H  
ATOM  17972 2HD1 LEU A1166       8.773 -12.693 120.103  1.00  7.300          H  
ATOM  17973 3HD1 LEU A1166      10.126 -11.598 119.717  1.00  7.300          H  
ATOM  17974 1HD2 LEU A1166       8.817  -9.028 120.834  1.00  7.300          H  
ATOM  17975 2HD2 LEU A1166       9.649  -9.135 119.267  1.00  7.300          H  
ATOM  17976 3HD2 LEU A1166       7.973  -8.546 119.353  1.00  7.300          H  
ATOM  17977  N   GLY A1167       7.627 -10.057 115.037  1.00  5.550          N  
ATOM  17978  CA  GLY A1167       7.890 -10.510 113.664  1.00  6.530          C  
ATOM  17979  C   GLY A1167       6.837 -10.218 112.590  1.00  6.580          C  
ATOM  17980  O   GLY A1167       7.046 -10.581 111.432  1.00  7.060          O  
ATOM  17981  H   GLY A1167       8.007  -9.168 115.336  1.00  6.660          H  
ATOM  17982 1HA  GLY A1167       8.839 -10.083 113.340  1.00  7.840          H  
ATOM  17983 2HA  GLY A1167       8.051 -11.588 113.693  1.00  7.840          H  
ATOM  17984  N   ASP A1168       5.736  -9.557 112.938  1.00  6.360          N  
ATOM  17985  CA  ASP A1168       4.702  -9.297 111.940  1.00  6.760          C  
ATOM  17986  C   ASP A1168       3.860  -8.084 112.321  1.00  6.540          C  
ATOM  17987  O   ASP A1168       4.083  -7.454 113.358  1.00  6.490          O  
ATOM  17988  CB  ASP A1168       3.819 -10.555 111.780  1.00  9.300          C  
ATOM  17989  CG  ASP A1168       3.186 -10.751 110.405  1.00  9.300          C  
ATOM  17990  OD1 ASP A1168       2.970  -9.773 109.729  1.00  9.300          O  
ATOM  17991  OD2 ASP A1168       2.950 -11.883 110.036  1.00  9.300          O  
ATOM  17992  H   ASP A1168       5.610  -9.257 113.893  1.00  7.630          H  
ATOM  17993  HA  ASP A1168       5.183  -9.084 110.985  1.00  8.110          H  
ATOM  17994 1HB  ASP A1168       4.403 -11.444 112.022  1.00 11.160          H  
ATOM  17995 2HB  ASP A1168       2.999 -10.488 112.495  1.00 11.160          H  
ATOM  17996  N   ILE A1169       2.896  -7.771 111.475  1.00  6.600          N  
ATOM  17997  CA  ILE A1169       1.965  -6.668 111.665  1.00  6.830          C  
ATOM  17998  C   ILE A1169       0.768  -7.220 112.411  1.00  6.460          C  
ATOM  17999  O   ILE A1169       0.225  -8.245 112.018  1.00  6.520          O  
ATOM  18000  CB  ILE A1169       1.537  -6.079 110.303  1.00  9.470          C  
ATOM  18001  CG1 ILE A1169       2.805  -5.663 109.475  1.00  9.470          C  
ATOM  18002  CG2 ILE A1169       0.567  -4.890 110.480  1.00  9.470          C  
ATOM  18003  CD1 ILE A1169       3.735  -4.641 110.131  1.00  9.470          C  
ATOM  18004  H   ILE A1169       2.811  -8.353 110.641  1.00  7.920          H  
ATOM  18005  HA  ILE A1169       2.423  -5.899 112.283  1.00  8.200          H  
ATOM  18006  HB  ILE A1169       1.027  -6.857 109.727  1.00 11.360          H  
ATOM  18007 1HG1 ILE A1169       3.385  -6.561 109.262  1.00 11.360          H  
ATOM  18008 2HG1 ILE A1169       2.459  -5.248 108.526  1.00 11.360          H  
ATOM  18009 1HG2 ILE A1169       0.279  -4.514 109.504  1.00 11.360          H  
ATOM  18010 2HG2 ILE A1169      -0.329  -5.219 111.015  1.00 11.360          H  
ATOM  18011 3HG2 ILE A1169       1.042  -4.090 111.043  1.00 11.360          H  
ATOM  18012 1HD1 ILE A1169       4.565  -4.429 109.460  1.00 11.360          H  
ATOM  18013 2HD1 ILE A1169       3.204  -3.717 110.333  1.00 11.360          H  
ATOM  18014 3HD1 ILE A1169       4.130  -5.035 111.062  1.00 11.360          H  
ATOM  18015  N   SER A1170       0.349  -6.574 113.490  1.00  6.430          N  
ATOM  18016  CA  SER A1170      -0.754  -7.148 114.245  1.00  6.450          C  
ATOM  18017  C   SER A1170      -1.741  -6.164 114.857  1.00  6.300          C  
ATOM  18018  O   SER A1170      -1.480  -4.964 114.988  1.00  5.950          O  
ATOM  18019  CB  SER A1170      -0.179  -8.046 115.316  1.00  9.020          C  
ATOM  18020  OG  SER A1170       0.559  -7.327 116.257  1.00  9.020          O  
ATOM  18021  H   SER A1170       0.802  -5.728 113.805  1.00  7.720          H  
ATOM  18022  HA  SER A1170      -1.322  -7.774 113.572  1.00  7.740          H  
ATOM  18023 1HB  SER A1170      -0.976  -8.589 115.814  1.00 10.830          H  
ATOM  18024 2HB  SER A1170       0.461  -8.781 114.845  1.00 10.830          H  
ATOM  18025  HG  SER A1170       1.015  -8.014 116.797  1.00 10.830          H  
ATOM  18026  N   GLY A1171      -2.893  -6.722 115.234  1.00  6.830          N  
ATOM  18027  CA  GLY A1171      -3.995  -5.989 115.849  1.00  7.080          C  
ATOM  18028  C   GLY A1171      -4.893  -5.392 114.774  1.00  7.100          C  
ATOM  18029  O   GLY A1171      -4.760  -5.720 113.594  1.00  7.140          O  
ATOM  18030  H   GLY A1171      -2.995  -7.725 115.068  1.00  8.200          H  
ATOM  18031 1HA  GLY A1171      -4.571  -6.662 116.484  1.00  8.500          H  
ATOM  18032 2HA  GLY A1171      -3.600  -5.197 116.484  1.00  8.500          H  
ATOM  18033  N   ILE A1172      -5.838  -4.547 115.176  1.00  7.270          N  
ATOM  18034  CA  ILE A1172      -6.756  -3.969 114.206  1.00  7.550          C  
ATOM  18035  C   ILE A1172      -6.182  -2.651 113.718  1.00  7.230          C  
ATOM  18036  O   ILE A1172      -6.308  -1.626 114.394  1.00  7.070          O  
ATOM  18037  CB  ILE A1172      -8.150  -3.742 114.843  1.00 10.460          C  
ATOM  18038  CG1 ILE A1172      -8.717  -5.106 115.341  1.00 10.460          C  
ATOM  18039  CG2 ILE A1172      -9.112  -3.051 113.841  1.00 10.460          C  
ATOM  18040  CD1 ILE A1172      -9.977  -5.007 116.197  1.00 10.460          C  
ATOM  18041  H   ILE A1172      -5.902  -4.303 116.155  1.00  8.720          H  
ATOM  18042  HA  ILE A1172      -6.856  -4.647 113.357  1.00  9.060          H  
ATOM  18043  HB  ILE A1172      -8.038  -3.102 115.716  1.00 12.550          H  
ATOM  18044 1HG1 ILE A1172      -8.938  -5.727 114.474  1.00 12.550          H  
ATOM  18045 2HG1 ILE A1172      -7.954  -5.607 115.933  1.00 12.550          H  
ATOM  18046 1HG2 ILE A1172     -10.076  -2.875 114.302  1.00 12.550          H  
ATOM  18047 2HG2 ILE A1172      -8.709  -2.106 113.532  1.00 12.550          H  
ATOM  18048 3HG2 ILE A1172      -9.242  -3.688 112.966  1.00 12.550          H  
ATOM  18049 1HD1 ILE A1172     -10.287  -6.008 116.498  1.00 12.550          H  
ATOM  18050 2HD1 ILE A1172      -9.766  -4.411 117.086  1.00 12.550          H  
ATOM  18051 3HD1 ILE A1172     -10.777  -4.547 115.642  1.00 12.550          H  
ATOM  18052  N   ASN A1173      -5.606  -2.658 112.517  1.00  7.530          N  
ATOM  18053  CA  ASN A1173      -4.927  -1.470 112.023  1.00  7.590          C  
ATOM  18054  C   ASN A1173      -5.878  -0.309 111.831  1.00  8.430          C  
ATOM  18055  O   ASN A1173      -5.508   0.843 112.026  1.00  8.540          O  
ATOM  18056  CB  ASN A1173      -4.195  -1.759 110.752  1.00 10.600          C  
ATOM  18057  CG  ASN A1173      -2.950  -2.551 110.957  1.00 10.600          C  
ATOM  18058  OD1 ASN A1173      -2.333  -2.544 112.027  1.00 10.600          O  
ATOM  18059  ND2 ASN A1173      -2.564  -3.246 109.938  1.00 10.600          N  
ATOM  18060  H   ASN A1173      -5.570  -3.527 111.991  1.00  9.040          H  
ATOM  18061  HA  ASN A1173      -4.192  -1.170 112.769  1.00  9.110          H  
ATOM  18062 1HB  ASN A1173      -4.847  -2.276 110.048  1.00 12.720          H  
ATOM  18063 2HB  ASN A1173      -3.928  -0.815 110.329  1.00 12.720          H  
ATOM  18064 1HD2 ASN A1173      -1.736  -3.804 110.007  1.00 12.720          H  
ATOM  18065 2HD2 ASN A1173      -3.088  -3.232 109.089  1.00 12.720          H  
ATOM  18066  N   ALA A1174      -7.130  -0.595 111.498  1.00  9.240          N  
ATOM  18067  CA  ALA A1174      -8.090   0.484 111.326  1.00 10.200          C  
ATOM  18068  C   ALA A1174      -8.219   1.298 112.626  1.00  9.910          C  
ATOM  18069  O   ALA A1174      -8.401   2.514 112.561  1.00 10.370          O  
ATOM  18070  CB  ALA A1174      -9.436  -0.071 110.886  1.00 13.900          C  
ATOM  18071  H   ALA A1174      -7.389  -1.553 111.310  1.00 11.090          H  
ATOM  18072  HA  ALA A1174      -7.717   1.156 110.551  1.00 12.240          H  
ATOM  18073 1HB  ALA A1174     -10.128   0.742 110.739  1.00 16.680          H  
ATOM  18074 2HB  ALA A1174      -9.314  -0.615 109.950  1.00 16.680          H  
ATOM  18075 3HB  ALA A1174      -9.822  -0.739 111.650  1.00 16.680          H  
ATOM  18076  N   SER A1175      -8.103   0.646 113.803  1.00  9.360          N  
ATOM  18077  CA  SER A1175      -8.224   1.337 115.081  1.00  9.230          C  
ATOM  18078  C   SER A1175      -6.929   2.079 115.367  1.00  9.400          C  
ATOM  18079  O   SER A1175      -6.939   3.178 115.928  1.00  9.740          O  
ATOM  18080  CB  SER A1175      -8.541   0.360 116.200  1.00 12.970          C  
ATOM  18081  OG  SER A1175      -9.823  -0.204 116.043  1.00 12.970          O  
ATOM  18082  H   SER A1175      -7.897  -0.349 113.844  1.00 11.230          H  
ATOM  18083  HA  SER A1175      -9.037   2.058 115.012  1.00 11.080          H  
ATOM  18084 1HB  SER A1175      -7.792  -0.433 116.206  1.00 15.570          H  
ATOM  18085 2HB  SER A1175      -8.479   0.874 117.158  1.00 15.570          H  
ATOM  18086  HG  SER A1175      -9.935  -0.812 116.779  1.00 15.570          H  
ATOM  18087  N   VAL A1176      -5.808   1.500 114.939  1.00  9.290          N  
ATOM  18088  CA  VAL A1176      -4.519   2.153 115.144  1.00  9.470          C  
ATOM  18089  C   VAL A1176      -4.497   3.469 114.381  1.00  9.890          C  
ATOM  18090  O   VAL A1176      -4.115   4.510 114.928  1.00  9.770          O  
ATOM  18091  CB  VAL A1176      -3.362   1.257 114.656  1.00 13.190          C  
ATOM  18092  CG1 VAL A1176      -2.036   2.024 114.684  1.00 13.190          C  
ATOM  18093  CG2 VAL A1176      -3.294   0.010 115.530  1.00 13.190          C  
ATOM  18094  H   VAL A1176      -5.885   0.564 114.525  1.00 11.150          H  
ATOM  18095  HA  VAL A1176      -4.393   2.357 116.207  1.00 11.360          H  
ATOM  18096  HB  VAL A1176      -3.542   0.970 113.628  1.00 15.820          H  
ATOM  18097 1HG1 VAL A1176      -1.239   1.375 114.326  1.00 15.820          H  
ATOM  18098 2HG1 VAL A1176      -2.092   2.899 114.041  1.00 15.820          H  
ATOM  18099 3HG1 VAL A1176      -1.818   2.339 115.705  1.00 15.820          H  
ATOM  18100 1HG2 VAL A1176      -2.489  -0.640 115.180  1.00 15.820          H  
ATOM  18101 2HG2 VAL A1176      -3.105   0.302 116.561  1.00 15.820          H  
ATOM  18102 3HG2 VAL A1176      -4.236  -0.528 115.474  1.00 15.820          H  
ATOM  18103  N   VAL A1177      -4.932   3.421 113.122  1.00 10.590          N  
ATOM  18104  CA  VAL A1177      -4.979   4.603 112.292  1.00 11.260          C  
ATOM  18105  C   VAL A1177      -5.981   5.593 112.876  1.00 12.200          C  
ATOM  18106  O   VAL A1177      -5.696   6.787 112.937  1.00 12.620          O  
ATOM  18107  CB  VAL A1177      -5.336   4.265 110.831  1.00 15.500          C  
ATOM  18108  CG1 VAL A1177      -5.540   5.560 110.031  1.00 15.500          C  
ATOM  18109  CG2 VAL A1177      -4.215   3.430 110.203  1.00 15.500          C  
ATOM  18110  H   VAL A1177      -5.219   2.517 112.740  1.00 12.710          H  
ATOM  18111  HA  VAL A1177      -3.992   5.064 112.298  1.00 13.510          H  
ATOM  18112  HB  VAL A1177      -6.274   3.694 110.809  1.00 18.600          H  
ATOM  18113 1HG1 VAL A1177      -5.798   5.303 109.002  1.00 18.600          H  
ATOM  18114 2HG1 VAL A1177      -6.336   6.161 110.456  1.00 18.600          H  
ATOM  18115 3HG1 VAL A1177      -4.616   6.130 110.048  1.00 18.600          H  
ATOM  18116 1HG2 VAL A1177      -4.486   3.194 109.177  1.00 18.600          H  
ATOM  18117 2HG2 VAL A1177      -3.293   3.997 110.217  1.00 18.600          H  
ATOM  18118 3HG2 VAL A1177      -4.081   2.508 110.761  1.00 18.600          H  
ATOM  18119  N   ASN A1178      -7.154   5.112 113.316  1.00 12.690          N  
ATOM  18120  CA  ASN A1178      -8.179   5.971 113.892  1.00 13.710          C  
ATOM  18121  C   ASN A1178      -7.618   6.844 114.985  1.00 13.660          C  
ATOM  18122  O   ASN A1178      -7.842   8.061 114.987  1.00 14.450          O  
ATOM  18123  CB  ASN A1178      -9.301   5.131 114.483  1.00 18.790          C  
ATOM  18124  CG  ASN A1178     -10.455   5.948 114.946  1.00 18.790          C  
ATOM  18125  OD1 ASN A1178     -10.685   7.013 114.385  1.00 18.790          O  
ATOM  18126  ND2 ASN A1178     -11.197   5.479 115.919  1.00 18.790          N  
ATOM  18127  H   ASN A1178      -7.380   4.120 113.199  1.00 15.230          H  
ATOM  18128  HA  ASN A1178      -8.570   6.623 113.115  1.00 16.450          H  
ATOM  18129 1HB  ASN A1178      -9.609   4.377 113.800  1.00 22.540          H  
ATOM  18130 2HB  ASN A1178      -8.920   4.610 115.351  1.00 22.540          H  
ATOM  18131 1HD2 ASN A1178     -11.997   6.024 116.225  1.00 22.540          H  
ATOM  18132 2HD2 ASN A1178     -10.982   4.602 116.342  1.00 22.540          H  
ATOM  18133  N   ILE A1179      -6.899   6.220 115.916  1.00 12.880          N  
ATOM  18134  CA  ILE A1179      -6.310   6.914 117.044  1.00 12.950          C  
ATOM  18135  C   ILE A1179      -5.237   7.900 116.608  1.00 13.020          C  
ATOM  18136  O   ILE A1179      -5.207   9.035 117.082  1.00 13.530          O  
ATOM  18137  CB  ILE A1179      -5.732   5.901 118.055  1.00 18.100          C  
ATOM  18138  CG1 ILE A1179      -6.914   5.108 118.692  1.00 18.100          C  
ATOM  18139  CG2 ILE A1179      -4.885   6.635 119.138  1.00 18.100          C  
ATOM  18140  CD1 ILE A1179      -6.507   3.869 119.473  1.00 18.100          C  
ATOM  18141  H   ILE A1179      -6.793   5.201 115.842  1.00 15.460          H  
ATOM  18142  HA  ILE A1179      -7.098   7.475 117.542  1.00 15.540          H  
ATOM  18143  HB  ILE A1179      -5.106   5.179 117.520  1.00 21.720          H  
ATOM  18144 1HG1 ILE A1179      -7.457   5.774 119.358  1.00 21.720          H  
ATOM  18145 2HG1 ILE A1179      -7.589   4.795 117.897  1.00 21.720          H  
ATOM  18146 1HG2 ILE A1179      -4.480   5.920 119.843  1.00 21.720          H  
ATOM  18147 2HG2 ILE A1179      -4.056   7.169 118.677  1.00 21.720          H  
ATOM  18148 3HG2 ILE A1179      -5.517   7.349 119.670  1.00 21.720          H  
ATOM  18149 1HD1 ILE A1179      -7.400   3.385 119.868  1.00 21.720          H  
ATOM  18150 2HD1 ILE A1179      -5.987   3.178 118.804  1.00 21.720          H  
ATOM  18151 3HD1 ILE A1179      -5.855   4.134 120.296  1.00 21.720          H  
ATOM  18152  N   GLN A1180      -4.337   7.464 115.733  1.00 12.570          N  
ATOM  18153  CA  GLN A1180      -3.253   8.311 115.268  1.00 12.620          C  
ATOM  18154  C   GLN A1180      -3.717   9.521 114.447  1.00 13.730          C  
ATOM  18155  O   GLN A1180      -3.134  10.602 114.555  1.00 14.240          O  
ATOM  18156  CB  GLN A1180      -2.291   7.461 114.459  1.00 17.650          C  
ATOM  18157  CG  GLN A1180      -1.531   6.453 115.307  1.00 17.650          C  
ATOM  18158  CD  GLN A1180      -0.728   5.512 114.472  1.00 17.650          C  
ATOM  18159  OE1 GLN A1180      -0.910   5.465 113.242  1.00 17.650          O  
ATOM  18160  NE2 GLN A1180       0.156   4.754 115.108  1.00 17.650          N  
ATOM  18161  H   GLN A1180      -4.398   6.501 115.383  1.00 15.080          H  
ATOM  18162  HA  GLN A1180      -2.727   8.688 116.144  1.00 15.140          H  
ATOM  18163 1HB  GLN A1180      -2.854   6.913 113.701  1.00 21.180          H  
ATOM  18164 2HB  GLN A1180      -1.577   8.101 113.945  1.00 21.180          H  
ATOM  18165 1HG  GLN A1180      -0.852   6.992 115.965  1.00 21.180          H  
ATOM  18166 2HG  GLN A1180      -2.237   5.874 115.898  1.00 21.180          H  
ATOM  18167 1HE2 GLN A1180       0.721   4.101 114.610  1.00 21.180          H  
ATOM  18168 2HE2 GLN A1180       0.258   4.833 116.102  1.00 21.180          H  
ATOM  18169  N   LYS A1181      -4.753   9.344 113.623  1.00 14.170          N  
ATOM  18170  CA  LYS A1181      -5.241  10.421 112.772  1.00 15.240          C  
ATOM  18171  C   LYS A1181      -6.531  11.139 113.226  1.00 16.180          C  
ATOM  18172  O   LYS A1181      -6.851  12.186 112.663  1.00 17.080          O  
ATOM  18173  CB  LYS A1181      -5.411   9.915 111.343  1.00 20.910          C  
ATOM  18174  CG  LYS A1181      -4.131   9.507 110.647  1.00 20.910          C  
ATOM  18175  CD  LYS A1181      -4.401   9.165 109.176  1.00 20.910          C  
ATOM  18176  CE  LYS A1181      -3.129   8.739 108.454  1.00 20.910          C  
ATOM  18177  NZ  LYS A1181      -3.374   8.434 107.011  1.00 20.910          N  
ATOM  18178  H   LYS A1181      -5.169   8.415 113.542  1.00 17.000          H  
ATOM  18179  HA  LYS A1181      -4.464  11.182 112.747  1.00 18.290          H  
ATOM  18180 1HB  LYS A1181      -6.049   9.034 111.353  1.00 25.090          H  
ATOM  18181 2HB  LYS A1181      -5.886  10.676 110.747  1.00 25.090          H  
ATOM  18182 1HG  LYS A1181      -3.407  10.318 110.711  1.00 25.090          H  
ATOM  18183 2HG  LYS A1181      -3.717   8.631 111.153  1.00 25.090          H  
ATOM  18184 1HD  LYS A1181      -5.138   8.368 109.113  1.00 25.090          H  
ATOM  18185 2HD  LYS A1181      -4.808  10.044 108.676  1.00 25.090          H  
ATOM  18186 1HE  LYS A1181      -2.394   9.539 108.526  1.00 25.090          H  
ATOM  18187 2HE  LYS A1181      -2.730   7.847 108.939  1.00 25.090          H  
ATOM  18188 1HZ  LYS A1181      -2.505   8.158 106.575  1.00 25.090          H  
ATOM  18189 2HZ  LYS A1181      -4.045   7.685 106.917  1.00 25.090          H  
ATOM  18190 3HZ  LYS A1181      -3.731   9.260 106.550  1.00 25.090          H  
ATOM  18191  N   GLU A1182      -7.265  10.612 114.226  1.00 16.030          N  
ATOM  18192  CA  GLU A1182      -8.543  11.188 114.693  1.00 16.950          C  
ATOM  18193  C   GLU A1182      -9.598  11.248 113.586  1.00 17.350          C  
ATOM  18194  O   GLU A1182     -10.097  12.323 113.244  1.00 18.180          O  
ATOM  18195  CB  GLU A1182      -8.351  12.606 115.271  1.00 23.360          C  
ATOM  18196  CG  GLU A1182      -7.426  12.706 116.485  1.00 23.360          C  
ATOM  18197  CD  GLU A1182      -7.380  14.112 117.050  1.00 23.360          C  
ATOM  18198  OE1 GLU A1182      -7.843  14.999 116.376  1.00 23.360          O  
ATOM  18199  OE2 GLU A1182      -6.892  14.291 118.142  1.00 23.360          O  
ATOM  18200  H   GLU A1182      -6.987   9.732 114.661  1.00 19.240          H  
ATOM  18201  HA  GLU A1182      -8.927  10.544 115.485  1.00 20.340          H  
ATOM  18202 1HB  GLU A1182      -7.979  13.282 114.510  1.00 28.030          H  
ATOM  18203 2HB  GLU A1182      -9.322  12.989 115.582  1.00 28.030          H  
ATOM  18204 1HG  GLU A1182      -7.773  12.019 117.254  1.00 28.030          H  
ATOM  18205 2HG  GLU A1182      -6.421  12.400 116.188  1.00 28.030          H  
ATOM  18206  N   ILE A1183      -9.922  10.087 113.020  1.00 16.830          N  
ATOM  18207  CA  ILE A1183     -10.873  10.034 111.893  1.00 17.270          C  
ATOM  18208  C   ILE A1183     -12.296   9.526 112.209  1.00 17.960          C  
ATOM  18209  O   ILE A1183     -12.508   8.352 112.506  1.00 17.590          O  
ATOM  18210  CB  ILE A1183     -10.255   9.164 110.779  1.00 24.000          C  
ATOM  18211  CG1 ILE A1183      -8.853   9.700 110.391  1.00 24.000          C  
ATOM  18212  CG2 ILE A1183     -11.139   9.037 109.568  1.00 24.000          C  
ATOM  18213  CD1 ILE A1183      -8.778  11.148 109.881  1.00 24.000          C  
ATOM  18214  H   ILE A1183      -9.461   9.254 113.411  1.00 20.200          H  
ATOM  18215  HA  ILE A1183     -10.995  11.045 111.516  1.00 20.720          H  
ATOM  18216  HB  ILE A1183     -10.102   8.189 111.188  1.00 28.800          H  
ATOM  18217 1HG1 ILE A1183      -8.231   9.625 111.261  1.00 28.800          H  
ATOM  18218 2HG1 ILE A1183      -8.444   9.052 109.618  1.00 28.800          H  
ATOM  18219 1HG2 ILE A1183     -10.656   8.384 108.840  1.00 28.800          H  
ATOM  18220 2HG2 ILE A1183     -12.053   8.612 109.856  1.00 28.800          H  
ATOM  18221 3HG2 ILE A1183     -11.315  10.010 109.121  1.00 28.800          H  
ATOM  18222 1HD1 ILE A1183      -7.749  11.394 109.650  1.00 28.800          H  
ATOM  18223 2HD1 ILE A1183      -9.373  11.265 108.981  1.00 28.800          H  
ATOM  18224 3HD1 ILE A1183      -9.130  11.842 110.640  1.00 28.800          H  
ATOM  18225  N   ASP A1184     -13.307  10.372 111.966  1.00 19.050          N  
ATOM  18226  CA  ASP A1184     -14.703   9.990 112.241  1.00 19.830          C  
ATOM  18227  C   ASP A1184     -15.131   8.744 111.465  1.00 19.730          C  
ATOM  18228  O   ASP A1184     -15.906   7.922 111.966  1.00 19.810          O  
ATOM  18229  CB  ASP A1184     -15.661  11.127 111.897  1.00 27.450          C  
ATOM  18230  CG  ASP A1184     -15.611  12.291 112.870  1.00 27.450          C  
ATOM  18231  OD1 ASP A1184     -15.075  12.147 113.943  1.00 27.450          O  
ATOM  18232  OD2 ASP A1184     -16.105  13.327 112.518  1.00 27.450          O  
ATOM  18233  H   ASP A1184     -13.093  11.324 111.689  1.00 22.860          H  
ATOM  18234  HA  ASP A1184     -14.790   9.777 113.304  1.00 23.800          H  
ATOM  18235 1HB  ASP A1184     -15.440  11.501 110.898  1.00 32.940          H  
ATOM  18236 2HB  ASP A1184     -16.681  10.742 111.877  1.00 32.940          H  
ATOM  18237  N   ARG A1185     -14.631   8.604 110.236  1.00 19.640          N  
ATOM  18238  CA  ARG A1185     -14.949   7.444 109.410  1.00 19.700          C  
ATOM  18239  C   ARG A1185     -14.517   6.176 110.131  1.00 18.930          C  
ATOM  18240  O   ARG A1185     -15.207   5.160 110.070  1.00 19.280          O  
ATOM  18241  CB  ARG A1185     -14.252   7.514 108.048  1.00 27.560          C  
ATOM  18242  CG  ARG A1185     -14.578   6.379 107.040  1.00 27.560          C  
ATOM  18243  CD  ARG A1185     -13.866   6.616 105.731  1.00 27.560          C  
ATOM  18244  NE  ARG A1185     -14.056   5.525 104.737  1.00 27.560          N  
ATOM  18245  CZ  ARG A1185     -13.287   5.367 103.611  1.00 27.560          C  
ATOM  18246  NH1 ARG A1185     -12.315   6.221 103.354  1.00 27.560          N  
ATOM  18247  NH2 ARG A1185     -13.470   4.362 102.747  1.00 27.560          N  
ATOM  18248  H   ARG A1185     -14.023   9.325 109.874  1.00 23.570          H  
ATOM  18249  HA  ARG A1185     -16.027   7.410 109.253  1.00 23.640          H  
ATOM  18250 1HB  ARG A1185     -14.483   8.462 107.570  1.00 33.070          H  
ATOM  18251 2HB  ARG A1185     -13.181   7.474 108.192  1.00 33.070          H  
ATOM  18252 1HG  ARG A1185     -14.244   5.419 107.442  1.00 33.070          H  
ATOM  18253 2HG  ARG A1185     -15.651   6.345 106.856  1.00 33.070          H  
ATOM  18254 1HD  ARG A1185     -14.234   7.544 105.292  1.00 33.070          H  
ATOM  18255 2HD  ARG A1185     -12.801   6.710 105.939  1.00 33.070          H  
ATOM  18256  HE  ARG A1185     -14.793   4.851 104.906  1.00 33.070          H  
ATOM  18257 1HH1 ARG A1185     -12.132   6.993 103.972  1.00 33.070          H  
ATOM  18258 2HH1 ARG A1185     -11.743   6.088 102.517  1.00 33.070          H  
ATOM  18259 1HH2 ARG A1185     -14.200   3.635 102.861  1.00 33.070          H  
ATOM  18260 2HH2 ARG A1185     -12.845   4.297 101.922  1.00 33.070          H  
ATOM  18261  N   LEU A1186     -13.365   6.230 110.806  1.00 17.970          N  
ATOM  18262  CA  LEU A1186     -12.849   5.074 111.485  1.00 17.210          C  
ATOM  18263  C   LEU A1186     -13.533   4.844 112.820  1.00 17.830          C  
ATOM  18264  O   LEU A1186     -13.534   3.718 113.326  1.00 17.690          O  
ATOM  18265  CB  LEU A1186     -11.337   5.162 111.614  1.00 24.400          C  
ATOM  18266  CG  LEU A1186     -10.533   5.042 110.304  1.00 24.400          C  
ATOM  18267  CD1 LEU A1186      -9.092   5.372 110.502  1.00 24.400          C  
ATOM  18268  CD2 LEU A1186     -10.538   3.633 109.883  1.00 24.400          C  
ATOM  18269  H   LEU A1186     -12.849   7.101 110.904  1.00 21.560          H  
ATOM  18270  HA  LEU A1186     -13.069   4.231 110.859  1.00 20.650          H  
ATOM  18271 1HB  LEU A1186     -11.085   6.101 112.084  1.00 29.280          H  
ATOM  18272 2HB  LEU A1186     -11.039   4.344 112.237  1.00 29.280          H  
ATOM  18273  HG  LEU A1186     -10.964   5.690 109.543  1.00 29.280          H  
ATOM  18274 1HD1 LEU A1186      -8.561   5.238 109.560  1.00 29.280          H  
ATOM  18275 2HD1 LEU A1186      -8.962   6.379 110.829  1.00 29.280          H  
ATOM  18276 3HD1 LEU A1186      -8.686   4.697 111.231  1.00 29.280          H  
ATOM  18277 1HD2 LEU A1186      -9.944   3.573 108.988  1.00 29.280          H  
ATOM  18278 2HD2 LEU A1186     -10.081   3.033 110.659  1.00 29.280          H  
ATOM  18279 3HD2 LEU A1186     -11.529   3.266 109.697  1.00 29.280          H  
ATOM  18280  N   ASN A1187     -14.137   5.879 113.405  1.00 18.640          N  
ATOM  18281  CA  ASN A1187     -14.875   5.633 114.635  1.00 19.350          C  
ATOM  18282  C   ASN A1187     -16.045   4.690 114.308  1.00 20.150          C  
ATOM  18283  O   ASN A1187     -16.329   3.755 115.064  1.00 20.450          O  
ATOM  18284  CB  ASN A1187     -15.405   6.919 115.247  1.00 26.810          C  
ATOM  18285  CG  ASN A1187     -14.363   7.806 115.913  1.00 26.810          C  
ATOM  18286  OD1 ASN A1187     -13.270   7.402 116.340  1.00 26.810          O  
ATOM  18287  ND2 ASN A1187     -14.707   9.064 116.013  1.00 26.810          N  
ATOM  18288  H   ASN A1187     -14.032   6.821 113.013  1.00 22.370          H  
ATOM  18289  HA  ASN A1187     -14.223   5.129 115.350  1.00 23.220          H  
ATOM  18290 1HB  ASN A1187     -15.899   7.500 114.472  1.00 32.170          H  
ATOM  18291 2HB  ASN A1187     -16.165   6.668 115.985  1.00 32.170          H  
ATOM  18292 1HD2 ASN A1187     -14.080   9.721 116.433  1.00 32.170          H  
ATOM  18293 2HD2 ASN A1187     -15.592   9.381 115.664  1.00 32.170          H  
ATOM  18294  N   GLU A1188     -16.680   4.900 113.139  1.00 20.560          N  
ATOM  18295  CA  GLU A1188     -17.801   4.044 112.720  1.00 21.380          C  
ATOM  18296  C   GLU A1188     -17.324   2.612 112.453  1.00 20.750          C  
ATOM  18297  O   GLU A1188     -17.996   1.633 112.809  1.00 21.260          O  
ATOM  18298  CB  GLU A1188     -18.476   4.617 111.471  1.00 29.600          C  
ATOM  18299  CG  GLU A1188     -19.225   5.940 111.700  1.00 29.600          C  
ATOM  18300  CD  GLU A1188     -20.362   5.808 112.686  1.00 29.600          C  
ATOM  18301  OE1 GLU A1188     -21.125   4.886 112.561  1.00 29.600          O  
ATOM  18302  OE2 GLU A1188     -20.460   6.625 113.586  1.00 29.600          O  
ATOM  18303  H   GLU A1188     -16.410   5.729 112.590  1.00 24.670          H  
ATOM  18304  HA  GLU A1188     -18.530   4.012 113.523  1.00 25.660          H  
ATOM  18305 1HB  GLU A1188     -17.722   4.794 110.704  1.00 35.520          H  
ATOM  18306 2HB  GLU A1188     -19.183   3.890 111.074  1.00 35.520          H  
ATOM  18307 1HG  GLU A1188     -18.516   6.682 112.073  1.00 35.520          H  
ATOM  18308 2HG  GLU A1188     -19.613   6.296 110.747  1.00 35.520          H  
ATOM  18309  N   VAL A1189     -16.129   2.504 111.885  1.00 19.680          N  
ATOM  18310  CA  VAL A1189     -15.497   1.225 111.601  1.00 19.040          C  
ATOM  18311  C   VAL A1189     -15.242   0.450 112.877  1.00 18.840          C  
ATOM  18312  O   VAL A1189     -15.548  -0.746 112.950  1.00 19.140          O  
ATOM  18313  CB  VAL A1189     -14.182   1.509 110.870  1.00 26.910          C  
ATOM  18314  CG1 VAL A1189     -13.318   0.321 110.729  1.00 26.910          C  
ATOM  18315  CG2 VAL A1189     -14.544   2.048 109.514  1.00 26.910          C  
ATOM  18316  H   VAL A1189     -15.677   3.373 111.586  1.00 23.620          H  
ATOM  18317  HA  VAL A1189     -16.155   0.647 110.955  1.00 22.850          H  
ATOM  18318  HB  VAL A1189     -13.638   2.222 111.424  1.00 32.290          H  
ATOM  18319 1HG1 VAL A1189     -12.418   0.592 110.191  1.00 32.290          H  
ATOM  18320 2HG1 VAL A1189     -13.046  -0.082 111.702  1.00 32.290          H  
ATOM  18321 3HG1 VAL A1189     -13.849  -0.386 110.196  1.00 32.290          H  
ATOM  18322 1HG2 VAL A1189     -13.671   2.326 108.998  1.00 32.290          H  
ATOM  18323 2HG2 VAL A1189     -15.087   1.294 108.953  1.00 32.290          H  
ATOM  18324 3HG2 VAL A1189     -15.160   2.903 109.615  1.00 32.290          H  
ATOM  18325  N   ALA A1190     -14.679   1.136 113.876  1.00 18.460          N  
ATOM  18326  CA  ALA A1190     -14.397   0.544 115.172  1.00 18.320          C  
ATOM  18327  C   ALA A1190     -15.674   0.051 115.853  1.00 19.510          C  
ATOM  18328  O   ALA A1190     -15.666  -0.989 116.506  1.00 19.580          O  
ATOM  18329  CB  ALA A1190     -13.688   1.554 116.052  1.00 25.700          C  
ATOM  18330  H   ALA A1190     -14.411   2.111 113.711  1.00 22.150          H  
ATOM  18331  HA  ALA A1190     -13.745  -0.310 115.016  1.00 21.980          H  
ATOM  18332 1HB  ALA A1190     -13.452   1.099 117.010  1.00 30.840          H  
ATOM  18333 2HB  ALA A1190     -12.769   1.876 115.559  1.00 30.840          H  
ATOM  18334 3HB  ALA A1190     -14.338   2.416 116.205  1.00 30.840          H  
ATOM  18335  N   LYS A1191     -16.776   0.793 115.712  1.00 20.520          N  
ATOM  18336  CA  LYS A1191     -18.040   0.352 116.291  1.00 21.710          C  
ATOM  18337  C   LYS A1191     -18.598  -0.916 115.632  1.00 21.940          C  
ATOM  18338  O   LYS A1191     -19.126  -1.789 116.326  1.00 22.610          O  
ATOM  18339  CB  LYS A1191     -19.082   1.466 116.243  1.00 29.920          C  
ATOM  18340  CG  LYS A1191     -18.821   2.610 117.231  1.00 29.920          C  
ATOM  18341  CD  LYS A1191     -19.994   3.599 117.300  1.00 29.920          C  
ATOM  18342  CE  LYS A1191     -20.051   4.475 116.056  1.00 29.920          C  
ATOM  18343  NZ  LYS A1191     -21.082   5.551 116.149  1.00 29.920          N  
ATOM  18344  H   LYS A1191     -16.707   1.698 115.234  1.00 24.620          H  
ATOM  18345  HA  LYS A1191     -17.858   0.116 117.339  1.00 26.050          H  
ATOM  18346 1HB  LYS A1191     -19.094   1.879 115.235  1.00 35.900          H  
ATOM  18347 2HB  LYS A1191     -20.068   1.050 116.440  1.00 35.900          H  
ATOM  18348 1HG  LYS A1191     -18.656   2.190 118.224  1.00 35.900          H  
ATOM  18349 2HG  LYS A1191     -17.920   3.141 116.935  1.00 35.900          H  
ATOM  18350 1HD  LYS A1191     -20.931   3.051 117.391  1.00 35.900          H  
ATOM  18351 2HD  LYS A1191     -19.878   4.237 118.175  1.00 35.900          H  
ATOM  18352 1HE  LYS A1191     -19.074   4.937 115.905  1.00 35.900          H  
ATOM  18353 2HE  LYS A1191     -20.288   3.861 115.192  1.00 35.900          H  
ATOM  18354 1HZ  LYS A1191     -21.029   6.084 115.260  1.00 35.900          H  
ATOM  18355 2HZ  LYS A1191     -21.999   5.151 116.255  1.00 35.900          H  
ATOM  18356 3HZ  LYS A1191     -20.886   6.161 116.922  1.00 35.900          H  
ATOM  18357  N   ASN A1192     -18.482  -1.022 114.303  1.00 21.430          N  
ATOM  18358  CA  ASN A1192     -19.026  -2.181 113.593  1.00 21.730          C  
ATOM  18359  C   ASN A1192     -18.151  -3.445 113.567  1.00 21.080          C  
ATOM  18360  O   ASN A1192     -18.659  -4.551 113.753  1.00 21.530          O  
ATOM  18361  CB  ASN A1192     -19.343  -1.789 112.164  1.00 30.300          C  
ATOM  18362  CG  ASN A1192     -20.539  -0.903 112.052  1.00 30.300          C  
ATOM  18363  OD1 ASN A1192     -21.429  -0.891 112.911  1.00 30.300          O  
ATOM  18364  ND2 ASN A1192     -20.580  -0.145 110.995  1.00 30.300          N  
ATOM  18365  H   ASN A1192     -18.091  -0.226 113.785  1.00 25.720          H  
ATOM  18366  HA  ASN A1192     -19.955  -2.458 114.089  1.00 26.080          H  
ATOM  18367 1HB  ASN A1192     -18.481  -1.261 111.743  1.00 36.360          H  
ATOM  18368 2HB  ASN A1192     -19.505  -2.684 111.565  1.00 36.360          H  
ATOM  18369 1HD2 ASN A1192     -21.351   0.480 110.859  1.00 36.360          H  
ATOM  18370 2HD2 ASN A1192     -19.840  -0.173 110.325  1.00 36.360          H  
ATOM  18371  N   LEU A1193     -16.869  -3.299 113.232  1.00 20.120          N  
ATOM  18372  CA  LEU A1193     -15.905  -4.403 113.075  1.00 19.500          C  
ATOM  18373  C   LEU A1193     -16.356  -5.529 112.127  1.00 19.690          C  
ATOM  18374  O   LEU A1193     -15.852  -6.649 112.205  1.00 19.590          O  
ATOM  18375  CB  LEU A1193     -15.533  -5.004 114.434  1.00 27.550          C  
ATOM  18376  CG  LEU A1193     -14.944  -4.024 115.478  1.00 27.550          C  
ATOM  18377  CD1 LEU A1193     -14.661  -4.782 116.756  1.00 27.550          C  
ATOM  18378  CD2 LEU A1193     -13.653  -3.344 114.945  1.00 27.550          C  
ATOM  18379  H   LEU A1193     -16.508  -2.350 113.097  1.00 24.140          H  
ATOM  18380  HA  LEU A1193     -15.003  -3.987 112.640  1.00 23.400          H  
ATOM  18381 1HB  LEU A1193     -16.428  -5.447 114.868  1.00 33.060          H  
ATOM  18382 2HB  LEU A1193     -14.803  -5.796 114.273  1.00 33.060          H  
ATOM  18383  HG  LEU A1193     -15.685  -3.263 115.703  1.00 33.060          H  
ATOM  18384 1HD1 LEU A1193     -14.275  -4.091 117.505  1.00 33.060          H  
ATOM  18385 2HD1 LEU A1193     -15.586  -5.231 117.119  1.00 33.060          H  
ATOM  18386 3HD1 LEU A1193     -13.926  -5.561 116.564  1.00 33.060          H  
ATOM  18387 1HD2 LEU A1193     -13.273  -2.668 115.712  1.00 33.060          H  
ATOM  18388 2HD2 LEU A1193     -12.908  -4.101 114.723  1.00 33.060          H  
ATOM  18389 3HD2 LEU A1193     -13.865  -2.768 114.051  1.00 33.060          H  
ATOM  18390  N   ASN A1194     -17.265  -5.215 111.209  1.00 20.010          N  
ATOM  18391  CA  ASN A1194     -17.752  -6.136 110.192  1.00 20.310          C  
ATOM  18392  C   ASN A1194     -17.000  -5.938 108.875  1.00 19.530          C  
ATOM  18393  O   ASN A1194     -17.247  -4.956 108.159  1.00 19.550          O  
ATOM  18394  CB  ASN A1194     -19.245  -5.956 110.014  1.00 28.310          C  
ATOM  18395  CG  ASN A1194     -19.887  -6.942 109.053  1.00 28.310          C  
ATOM  18396  OD1 ASN A1194     -19.268  -7.461 108.094  1.00 28.310          O  
ATOM  18397  ND2 ASN A1194     -21.151  -7.217 109.302  1.00 28.310          N  
ATOM  18398  H   ASN A1194     -17.662  -4.289 111.264  1.00 24.010          H  
ATOM  18399  HA  ASN A1194     -17.557  -7.159 110.524  1.00 24.370          H  
ATOM  18400 1HB  ASN A1194     -19.736  -6.035 110.987  1.00 33.980          H  
ATOM  18401 2HB  ASN A1194     -19.418  -4.958 109.648  1.00 33.980          H  
ATOM  18402 1HD2 ASN A1194     -21.656  -7.857 108.718  1.00 33.980          H  
ATOM  18403 2HD2 ASN A1194     -21.614  -6.784 110.078  1.00 33.980          H  
ATOM  18404  N   GLU A1195     -16.124  -6.878 108.532  1.00 18.950          N  
ATOM  18405  CA  GLU A1195     -15.256  -6.770 107.359  1.00 18.250          C  
ATOM  18406  C   GLU A1195     -16.008  -6.670 106.025  1.00 18.270          C  
ATOM  18407  O   GLU A1195     -15.411  -6.327 105.007  1.00 17.480          O  
ATOM  18408  CB  GLU A1195     -14.276  -7.955 107.304  1.00 25.830          C  
ATOM  18409  CG  GLU A1195     -14.900  -9.350 107.045  1.00 25.830          C  
ATOM  18410  CD  GLU A1195     -15.393 -10.036 108.289  1.00 25.830          C  
ATOM  18411  OE1 GLU A1195     -15.680  -9.352 109.241  1.00 25.830          O  
ATOM  18412  OE2 GLU A1195     -15.481 -11.239 108.289  1.00 25.830          O  
ATOM  18413  H   GLU A1195     -16.011  -7.696 109.145  1.00 22.740          H  
ATOM  18414  HA  GLU A1195     -14.663  -5.863 107.472  1.00 21.900          H  
ATOM  18415 1HB  GLU A1195     -13.543  -7.773 106.517  1.00 31.000          H  
ATOM  18416 2HB  GLU A1195     -13.729  -8.008 108.245  1.00 31.000          H  
ATOM  18417 1HG  GLU A1195     -15.725  -9.266 106.345  1.00 31.000          H  
ATOM  18418 2HG  GLU A1195     -14.142  -9.977 106.579  1.00 31.000          H  
ATOM  18419  N   SER A1196     -17.301  -7.018 105.999  1.00 19.240          N  
ATOM  18420  CA  SER A1196     -18.070  -6.931 104.757  1.00 19.410          C  
ATOM  18421  C   SER A1196     -18.568  -5.502 104.520  1.00 19.260          C  
ATOM  18422  O   SER A1196     -19.078  -5.177 103.443  1.00 19.380          O  
ATOM  18423  CB  SER A1196     -19.250  -7.890 104.768  1.00 27.110          C  
ATOM  18424  OG  SER A1196     -20.244  -7.485 105.669  1.00 27.110          O  
ATOM  18425  H   SER A1196     -17.767  -7.302 106.861  1.00 23.090          H  
ATOM  18426  HA  SER A1196     -17.416  -7.204 103.930  1.00 23.290          H  
ATOM  18427 1HB  SER A1196     -19.671  -7.946 103.765  1.00 32.530          H  
ATOM  18428 2HB  SER A1196     -18.903  -8.887 105.033  1.00 32.530          H  
ATOM  18429  HG  SER A1196     -19.913  -7.684 106.552  1.00 32.530          H  
ATOM  18430  N   LEU A1197     -18.448  -4.654 105.547  1.00 19.120          N  
ATOM  18431  CA  LEU A1197     -18.906  -3.275 105.495  1.00 19.100          C  
ATOM  18432  C   LEU A1197     -17.724  -2.313 105.474  1.00 18.560          C  
ATOM  18433  O   LEU A1197     -17.803  -1.216 104.921  1.00 18.410          O  
ATOM  18434  CB  LEU A1197     -19.759  -2.954 106.731  1.00 26.750          C  
ATOM  18435  CG  LEU A1197     -21.019  -3.821 106.964  1.00 26.750          C  
ATOM  18436  CD1 LEU A1197     -21.685  -3.368 108.270  1.00 26.750          C  
ATOM  18437  CD2 LEU A1197     -21.979  -3.717 105.788  1.00 26.750          C  
ATOM  18438  H   LEU A1197     -17.995  -4.976 106.399  1.00 22.940          H  
ATOM  18439  HA  LEU A1197     -19.477  -3.121 104.583  1.00 22.920          H  
ATOM  18440 1HB  LEU A1197     -19.124  -3.070 107.611  1.00 32.100          H  
ATOM  18441 2HB  LEU A1197     -20.071  -1.914 106.673  1.00 32.100          H  
ATOM  18442  HG  LEU A1197     -20.719  -4.862 107.080  1.00 32.100          H  
ATOM  18443 1HD1 LEU A1197     -22.559  -3.989 108.462  1.00 32.100          H  
ATOM  18444 2HD1 LEU A1197     -20.995  -3.460 109.097  1.00 32.100          H  
ATOM  18445 3HD1 LEU A1197     -21.993  -2.327 108.180  1.00 32.100          H  
ATOM  18446 1HD2 LEU A1197     -22.852  -4.340 105.982  1.00 32.100          H  
ATOM  18447 2HD2 LEU A1197     -22.293  -2.683 105.659  1.00 32.100          H  
ATOM  18448 3HD2 LEU A1197     -21.495  -4.067 104.877  1.00 32.100          H  
ATOM  18449  N   ILE A1198     -16.644  -2.728 106.122  1.00 18.350          N  
ATOM  18450  CA  ILE A1198     -15.447  -1.926 106.314  1.00 17.900          C  
ATOM  18451  C   ILE A1198     -14.431  -2.014 105.176  1.00 17.220          C  
ATOM  18452  O   ILE A1198     -13.884  -3.079 104.894  1.00 17.120          O  
ATOM  18453  CB  ILE A1198     -14.776  -2.381 107.615  1.00 25.240          C  
ATOM  18454  CG1 ILE A1198     -15.726  -2.133 108.781  1.00 25.240          C  
ATOM  18455  CG2 ILE A1198     -13.504  -1.664 107.821  1.00 25.240          C  
ATOM  18456  CD1 ILE A1198     -15.322  -2.795 110.047  1.00 25.240          C  
ATOM  18457  H   ILE A1198     -16.687  -3.644 106.566  1.00 22.020          H  
ATOM  18458  HA  ILE A1198     -15.753  -0.885 106.413  1.00 21.480          H  
ATOM  18459  HB  ILE A1198     -14.586  -3.449 107.561  1.00 30.290          H  
ATOM  18460 1HG1 ILE A1198     -15.795  -1.068 108.955  1.00 30.290          H  
ATOM  18461 2HG1 ILE A1198     -16.713  -2.497 108.525  1.00 30.290          H  
ATOM  18462 1HG2 ILE A1198     -13.031  -1.989 108.725  1.00 30.290          H  
ATOM  18463 2HG2 ILE A1198     -12.831  -1.837 107.010  1.00 30.290          H  
ATOM  18464 3HG2 ILE A1198     -13.733  -0.624 107.886  1.00 30.290          H  
ATOM  18465 1HD1 ILE A1198     -16.065  -2.551 110.786  1.00 30.290          H  
ATOM  18466 2HD1 ILE A1198     -15.285  -3.863 109.885  1.00 30.290          H  
ATOM  18467 3HD1 ILE A1198     -14.368  -2.477 110.404  1.00 30.290          H  
ATOM  18468  N   ASP A1199     -14.063  -0.866 104.613  1.00 16.810          N  
ATOM  18469  CA  ASP A1199     -13.093  -0.821 103.518  1.00 16.240          C  
ATOM  18470  C   ASP A1199     -11.665  -0.934 104.054  1.00 15.230          C  
ATOM  18471  O   ASP A1199     -10.861  -0.003 103.931  1.00 14.690          O  
ATOM  18472  CB  ASP A1199     -13.220   0.516 102.788  1.00 22.960          C  
ATOM  18473  CG  ASP A1199     -14.558   0.713 102.100  1.00 22.960          C  
ATOM  18474  OD1 ASP A1199     -15.081  -0.215 101.527  1.00 22.960          O  
ATOM  18475  OD2 ASP A1199     -15.070   1.819 102.189  1.00 22.960          O  
ATOM  18476  H   ASP A1199     -14.551  -0.022 104.885  1.00 20.170          H  
ATOM  18477  HA  ASP A1199     -13.285  -1.650 102.834  1.00 19.490          H  
ATOM  18478 1HB  ASP A1199     -13.065   1.329 103.493  1.00 27.560          H  
ATOM  18479 2HB  ASP A1199     -12.432   0.590 102.033  1.00 27.560          H  
ATOM  18480  N   LEU A1200     -11.325  -2.101 104.579  1.00 15.050          N  
ATOM  18481  CA  LEU A1200     -10.056  -2.297 105.282  1.00 14.220          C  
ATOM  18482  C   LEU A1200      -8.839  -1.968 104.430  1.00 13.840          C  
ATOM  18483  O   LEU A1200      -7.841  -1.435 104.937  1.00 13.210          O  
ATOM  18484  CB  LEU A1200      -9.955  -3.743 105.795  1.00 20.240          C  
ATOM  18485  CG  LEU A1200     -10.924  -4.141 106.961  1.00 20.240          C  
ATOM  18486  CD1 LEU A1200     -10.840  -5.640 107.201  1.00 20.240          C  
ATOM  18487  CD2 LEU A1200     -10.544  -3.370 108.266  1.00 20.240          C  
ATOM  18488  H   LEU A1200     -12.054  -2.823 104.572  1.00 18.060          H  
ATOM  18489  HA  LEU A1200     -10.042  -1.630 106.131  1.00 17.060          H  
ATOM  18490 1HB  LEU A1200     -10.156  -4.412 104.960  1.00 24.290          H  
ATOM  18491 2HB  LEU A1200      -8.935  -3.919 106.133  1.00 24.290          H  
ATOM  18492  HG  LEU A1200     -11.945  -3.913 106.674  1.00 24.290          H  
ATOM  18493 1HD1 LEU A1200     -11.528  -5.917 108.000  1.00 24.290          H  
ATOM  18494 2HD1 LEU A1200     -11.116  -6.173 106.289  1.00 24.290          H  
ATOM  18495 3HD1 LEU A1200      -9.823  -5.913 107.487  1.00 24.290          H  
ATOM  18496 1HD2 LEU A1200     -11.225  -3.667 109.064  1.00 24.290          H  
ATOM  18497 2HD2 LEU A1200      -9.523  -3.620 108.552  1.00 24.290          H  
ATOM  18498 3HD2 LEU A1200     -10.619  -2.301 108.126  1.00 24.290          H  
ATOM  18499  N   GLN A1201      -8.935  -2.193 103.125  1.00 14.370          N  
ATOM  18500  CA  GLN A1201      -7.840  -1.907 102.206  1.00 14.290          C  
ATOM  18501  C   GLN A1201      -7.464  -0.407 102.158  1.00 13.960          C  
ATOM  18502  O   GLN A1201      -6.376  -0.064 101.693  1.00 13.670          O  
ATOM  18503  CB  GLN A1201      -8.204  -2.414 100.795  1.00 20.040          C  
ATOM  18504  CG  GLN A1201      -9.355  -1.651 100.110  1.00 20.040          C  
ATOM  18505  CD  GLN A1201     -10.725  -2.179 100.484  1.00 20.040          C  
ATOM  18506  OE1 GLN A1201     -10.854  -2.868 101.504  1.00 20.040          O  
ATOM  18507  NE2 GLN A1201     -11.744  -1.849  99.702  1.00 20.040          N  
ATOM  18508  H   GLN A1201      -9.783  -2.625 102.760  1.00 17.240          H  
ATOM  18509  HA  GLN A1201      -6.963  -2.456 102.550  1.00 17.150          H  
ATOM  18510 1HB  GLN A1201      -7.329  -2.341 100.152  1.00 24.050          H  
ATOM  18511 2HB  GLN A1201      -8.481  -3.466 100.849  1.00 24.050          H  
ATOM  18512 1HG  GLN A1201      -9.310  -0.626 100.362  1.00 24.050          H  
ATOM  18513 2HG  GLN A1201      -9.241  -1.761  99.033  1.00 24.050          H  
ATOM  18514 1HE2 GLN A1201     -12.674  -2.160  99.927  1.00 24.050          H  
ATOM  18515 2HE2 GLN A1201     -11.593  -1.270  98.894  1.00 24.050          H  
ATOM  18516  N   GLU A1202      -8.370   0.484 102.600  1.00 14.140          N  
ATOM  18517  CA  GLU A1202      -8.125   1.931 102.613  1.00 13.920          C  
ATOM  18518  C   GLU A1202      -7.948   2.447 104.041  1.00 13.240          C  
ATOM  18519  O   GLU A1202      -7.223   3.411 104.290  1.00 12.840          O  
ATOM  18520  CB  GLU A1202      -9.307   2.719 102.016  1.00 19.580          C  
ATOM  18521  CG  GLU A1202      -9.649   2.455 100.560  1.00 19.580          C  
ATOM  18522  CD  GLU A1202     -10.784   3.335 100.052  1.00 19.580          C  
ATOM  18523  OE1 GLU A1202     -11.080   4.332 100.689  1.00 19.580          O  
ATOM  18524  OE2 GLU A1202     -11.362   2.997  99.048  1.00 19.580          O  
ATOM  18525  H   GLU A1202      -9.253   0.135 102.971  1.00 16.970          H  
ATOM  18526  HA  GLU A1202      -7.217   2.141 102.050  1.00 16.700          H  
ATOM  18527 1HB  GLU A1202     -10.206   2.502 102.601  1.00 23.490          H  
ATOM  18528 2HB  GLU A1202      -9.110   3.785 102.119  1.00 23.490          H  
ATOM  18529 1HG  GLU A1202      -8.763   2.605  99.945  1.00 23.490          H  
ATOM  18530 2HG  GLU A1202      -9.958   1.436 100.466  1.00 23.490          H  
ATOM  18531  N   LEU A1203      -8.652   1.799 104.964  1.00 13.260          N  
ATOM  18532  CA  LEU A1203      -8.755   2.198 106.363  1.00 12.870          C  
ATOM  18533  C   LEU A1203      -7.615   1.761 107.273  1.00 12.120          C  
ATOM  18534  O   LEU A1203      -7.376   2.383 108.310  1.00 11.340          O  
ATOM  18535  CB  LEU A1203     -10.040   1.600 106.869  1.00 18.170          C  
ATOM  18536  CG  LEU A1203     -11.312   2.103 106.196  1.00 18.170          C  
ATOM  18537  CD1 LEU A1203     -12.334   1.267 106.664  1.00 18.170          C  
ATOM  18538  CD2 LEU A1203     -11.639   3.539 106.499  1.00 18.170          C  
ATOM  18539  H   LEU A1203      -9.226   1.019 104.646  1.00 15.910          H  
ATOM  18540  HA  LEU A1203      -8.800   3.283 106.395  1.00 15.440          H  
ATOM  18541 1HB  LEU A1203      -9.985   0.548 106.663  1.00 21.810          H  
ATOM  18542 2HB  LEU A1203     -10.112   1.703 107.928  1.00 21.810          H  
ATOM  18543  HG  LEU A1203     -11.226   2.011 105.126  1.00 21.810          H  
ATOM  18544 1HD1 LEU A1203     -13.284   1.543 106.218  1.00 21.810          H  
ATOM  18545 2HD1 LEU A1203     -12.087   0.268 106.412  1.00 21.810          H  
ATOM  18546 3HD1 LEU A1203     -12.373   1.356 107.712  1.00 21.810          H  
ATOM  18547 1HD2 LEU A1203     -12.555   3.772 106.000  1.00 21.810          H  
ATOM  18548 2HD2 LEU A1203     -11.775   3.689 107.531  1.00 21.810          H  
ATOM  18549 3HD2 LEU A1203     -10.854   4.196 106.137  1.00 21.810          H  
ATOM  18550  N   GLY A1204      -6.954   0.663 106.931  1.00 12.470          N  
ATOM  18551  CA  GLY A1204      -5.891   0.151 107.771  1.00 11.980          C  
ATOM  18552  C   GLY A1204      -4.571   0.855 107.487  1.00 11.200          C  
ATOM  18553  O   GLY A1204      -4.521   1.917 106.865  1.00 11.250          O  
ATOM  18554  H   GLY A1204      -7.213   0.145 106.088  1.00 14.960          H  
ATOM  18555 1HA  GLY A1204      -6.157   0.282 108.817  1.00 14.380          H  
ATOM  18556 2HA  GLY A1204      -5.779  -0.919 107.597  1.00 14.380          H  
ATOM  18557  N   LYS A1205      -3.499   0.274 107.991  1.00 10.570          N  
ATOM  18558  CA  LYS A1205      -2.168   0.831 107.877  1.00  9.860          C  
ATOM  18559  C   LYS A1205      -1.526   0.291 106.613  1.00  9.350          C  
ATOM  18560  O   LYS A1205      -1.676  -0.893 106.314  1.00  9.580          O  
ATOM  18561  CB  LYS A1205      -1.362   0.459 109.138  1.00 14.090          C  
ATOM  18562  CG  LYS A1205       0.090   0.982 109.247  1.00 14.090          C  
ATOM  18563  CD  LYS A1205       0.204   2.496 109.421  1.00 14.090          C  
ATOM  18564  CE  LYS A1205      -0.182   2.978 110.801  1.00 14.090          C  
ATOM  18565  NZ  LYS A1205       0.086   4.422 110.934  1.00 14.090          N  
ATOM  18566  H   LYS A1205      -3.615  -0.606 108.463  1.00 12.680          H  
ATOM  18567  HA  LYS A1205      -2.247   1.914 107.791  1.00 11.830          H  
ATOM  18568 1HB  LYS A1205      -1.910   0.780 110.023  1.00 16.910          H  
ATOM  18569 2HB  LYS A1205      -1.289  -0.625 109.194  1.00 16.910          H  
ATOM  18570 1HG  LYS A1205       0.573   0.497 110.100  1.00 16.910          H  
ATOM  18571 2HG  LYS A1205       0.643   0.707 108.368  1.00 16.910          H  
ATOM  18572 1HD  LYS A1205       1.243   2.770 109.261  1.00 16.910          H  
ATOM  18573 2HD  LYS A1205      -0.400   3.013 108.684  1.00 16.910          H  
ATOM  18574 1HE  LYS A1205      -1.241   2.809 110.969  1.00 16.910          H  
ATOM  18575 2HE  LYS A1205       0.387   2.440 111.558  1.00 16.910          H  
ATOM  18576 1HZ  LYS A1205      -0.195   4.735 111.863  1.00 16.910          H  
ATOM  18577 2HZ  LYS A1205       1.067   4.607 110.800  1.00 16.910          H  
ATOM  18578 3HZ  LYS A1205      -0.444   4.933 110.252  1.00 16.910          H  
ATOM  18579  N   TYR A1206      -0.744   1.126 105.921  1.00  8.830          N  
ATOM  18580  CA  TYR A1206      -0.032   0.773 104.681  1.00  8.460          C  
ATOM  18581  C   TYR A1206       0.832  -0.486 104.760  1.00  8.370          C  
ATOM  18582  O   TYR A1206       1.190  -1.064 103.735  1.00  8.420          O  
ATOM  18583  CB  TYR A1206       0.851   1.942 104.243  1.00 11.990          C  
ATOM  18584  CG  TYR A1206       2.056   2.163 105.142  1.00 11.990          C  
ATOM  18585  CD1 TYR A1206       3.259   1.509 104.885  1.00 11.990          C  
ATOM  18586  CD2 TYR A1206       1.960   3.022 106.219  1.00 11.990          C  
ATOM  18587  CE1 TYR A1206       4.343   1.715 105.708  1.00 11.990          C  
ATOM  18588  CE2 TYR A1206       3.046   3.227 107.033  1.00 11.990          C  
ATOM  18589  CZ  TYR A1206       4.229   2.580 106.786  1.00 11.990          C  
ATOM  18590  OH  TYR A1206       5.307   2.799 107.609  1.00 11.990          O  
ATOM  18591  H   TYR A1206      -0.685   2.086 106.228  1.00 10.600          H  
ATOM  18592  HA  TYR A1206      -0.783   0.599 103.910  1.00 10.150          H  
ATOM  18593 1HB  TYR A1206       1.210   1.765 103.228  1.00 14.390          H  
ATOM  18594 2HB  TYR A1206       0.263   2.858 104.228  1.00 14.390          H  
ATOM  18595  HD1 TYR A1206       3.343   0.830 104.034  1.00 14.390          H  
ATOM  18596  HD2 TYR A1206       1.027   3.540 106.423  1.00 14.390          H  
ATOM  18597  HE1 TYR A1206       5.283   1.203 105.510  1.00 14.390          H  
ATOM  18598  HE2 TYR A1206       2.972   3.907 107.880  1.00 14.390          H  
ATOM  18599  HH  TYR A1206       6.025   2.211 107.360  1.00 14.390          H  
ATOM  18600  N   GLU A1207       1.203  -0.865 105.970  1.00  8.410          N  
ATOM  18601  CA  GLU A1207       2.027  -2.017 106.272  1.00  8.480          C  
ATOM  18602  C   GLU A1207       1.354  -3.351 105.904  1.00  9.130          C  
ATOM  18603  O   GLU A1207       2.047  -4.367 105.746  1.00  9.540          O  
ATOM  18604  CB  GLU A1207       2.388  -2.000 107.754  1.00 11.840          C  
ATOM  18605  CG  GLU A1207       3.342  -0.880 108.156  1.00 11.840          C  
ATOM  18606  CD  GLU A1207       3.618  -0.830 109.632  1.00 11.840          C  
ATOM  18607  OE1 GLU A1207       2.778  -1.256 110.387  1.00 11.840          O  
ATOM  18608  OE2 GLU A1207       4.676  -0.389 110.004  1.00 11.840          O  
ATOM  18609  H   GLU A1207       0.860  -0.311 106.736  1.00 10.090          H  
ATOM  18610  HA  GLU A1207       2.946  -1.932 105.693  1.00 10.180          H  
ATOM  18611 1HB  GLU A1207       1.480  -1.914 108.352  1.00 14.210          H  
ATOM  18612 2HB  GLU A1207       2.859  -2.933 108.006  1.00 14.210          H  
ATOM  18613 1HG  GLU A1207       4.283  -1.013 107.625  1.00 14.210          H  
ATOM  18614 2HG  GLU A1207       2.917   0.067 107.843  1.00 14.210          H  
ATOM  18615  N   GLN A1208       0.013  -3.354 105.830  1.00  9.420          N  
ATOM  18616  CA  GLN A1208      -0.777  -4.548 105.539  1.00 10.180          C  
ATOM  18617  C   GLN A1208      -1.816  -4.321 104.443  1.00 11.030          C  
ATOM  18618  O   GLN A1208      -1.685  -4.895 103.361  1.00 11.410          O  
ATOM  18619  OXT GLN A1208      -2.922  -3.879 104.754  1.00 15.270          O  
ATOM  18620  CB  GLN A1208      -1.446  -5.048 106.817  1.00 13.290          C  
ATOM  18621  CG  GLN A1208      -2.317  -6.274 106.651  1.00 13.290          C  
ATOM  18622  CD  GLN A1208      -2.771  -6.826 107.995  1.00 13.290          C  
ATOM  18623  OE1 GLN A1208      -2.166  -6.527 109.029  1.00 13.290          O  
ATOM  18624  NE2 GLN A1208      -3.822  -7.633 108.000  1.00 13.290          N  
ATOM  18625  H   GLN A1208      -0.485  -2.467 105.959  1.00 11.300          H  
ATOM  18626  HA  GLN A1208      -0.101  -5.321 105.186  1.00 12.220          H  
ATOM  18627 1HB  GLN A1208      -0.675  -5.293 107.537  1.00 15.940          H  
ATOM  18628 2HB  GLN A1208      -2.053  -4.251 107.239  1.00 15.940          H  
ATOM  18629 1HG  GLN A1208      -3.209  -5.999 106.088  1.00 15.940          H  
ATOM  18630 2HG  GLN A1208      -1.770  -7.026 106.109  1.00 15.940          H  
ATOM  18631 1HE2 GLN A1208      -4.144  -8.019 108.857  1.00 15.940          H  
ATOM  18632 2HE2 GLN A1208      -4.310  -7.875 107.134  1.00 15.940          H  
TER                                                                             
ATOM  18634  N   MET B1209      48.016 -16.011 -47.737  1.00  7.090          N  
ATOM  18635  CA  MET B1209      47.338 -17.135 -47.093  1.00  6.900          C  
ATOM  18636  C   MET B1209      48.277 -18.003 -46.271  1.00  5.790          C  
ATOM  18637  O   MET B1209      48.723 -19.047 -46.747  1.00  5.150          O  
ATOM  18638  CB  MET B1209      46.651 -18.031 -48.128  1.00  9.740          C  
ATOM  18639  CG  MET B1209      45.471 -17.428 -48.877  1.00  9.740          C  
ATOM  18640  SD  MET B1209      44.773 -18.587 -50.093  1.00  9.740          S  
ATOM  18641  CE  MET B1209      43.911 -19.804 -49.074  1.00  9.740          C  
ATOM  18642 1H   MET B1209      47.421 -15.196 -47.710  1.00  8.510          H  
ATOM  18643 2H   MET B1209      48.878 -15.812 -47.248  1.00  8.510          H  
ATOM  18644 3H   MET B1209      48.225 -16.242 -48.698  1.00  8.510          H  
ATOM  18645  HA  MET B1209      46.583 -16.735 -46.417  1.00  8.280          H  
ATOM  18646 1HB  MET B1209      47.382 -18.329 -48.878  1.00 11.680          H  
ATOM  18647 2HB  MET B1209      46.314 -18.929 -47.644  1.00 11.680          H  
ATOM  18648 1HG  MET B1209      44.684 -17.157 -48.172  1.00 11.680          H  
ATOM  18649 2HG  MET B1209      45.778 -16.528 -49.406  1.00 11.680          H  
ATOM  18650 1HE  MET B1209      43.444 -20.550 -49.716  1.00 11.680          H  
ATOM  18651 2HE  MET B1209      44.604 -20.297 -48.411  1.00 11.680          H  
ATOM  18652 3HE  MET B1209      43.138 -19.309 -48.480  1.00 11.680          H  
ATOM  18653  N   PHE B1210      48.473 -17.666 -44.997  1.00  5.720          N  
ATOM  18654  CA  PHE B1210      49.340 -18.491 -44.145  1.00  4.850          C  
ATOM  18655  C   PHE B1210      48.762 -19.882 -43.955  1.00  4.230          C  
ATOM  18656  O   PHE B1210      49.497 -20.841 -43.716  1.00  3.480          O  
ATOM  18657  CB  PHE B1210      49.518 -17.873 -42.782  1.00  7.140          C  
ATOM  18658  CG  PHE B1210      50.454 -16.736 -42.677  1.00  7.140          C  
ATOM  18659  CD1 PHE B1210      49.982 -15.455 -42.461  1.00  7.140          C  
ATOM  18660  CD2 PHE B1210      51.817 -16.936 -42.768  1.00  7.140          C  
ATOM  18661  CE1 PHE B1210      50.859 -14.398 -42.345  1.00  7.140          C  
ATOM  18662  CE2 PHE B1210      52.693 -15.886 -42.656  1.00  7.140          C  
ATOM  18663  CZ  PHE B1210      52.214 -14.614 -42.445  1.00  7.140          C  
ATOM  18664  H   PHE B1210      48.071 -16.817 -44.618  1.00  6.860          H  
ATOM  18665  HA  PHE B1210      50.308 -18.581 -44.623  1.00  5.820          H  
ATOM  18666 1HB  PHE B1210      48.557 -17.505 -42.492  1.00  8.570          H  
ATOM  18667 2HB  PHE B1210      49.817 -18.640 -42.067  1.00  8.570          H  
ATOM  18668  HD1 PHE B1210      48.909 -15.280 -42.373  1.00  8.570          H  
ATOM  18669  HD2 PHE B1210      52.198 -17.944 -42.929  1.00  8.570          H  
ATOM  18670  HE1 PHE B1210      50.479 -13.390 -42.172  1.00  8.570          H  
ATOM  18671  HE2 PHE B1210      53.767 -16.058 -42.732  1.00  8.570          H  
ATOM  18672  HZ  PHE B1210      52.908 -13.779 -42.354  1.00  8.570          H  
ATOM  18673  N   VAL B1211      47.441 -19.975 -44.064  1.00  4.730          N  
ATOM  18674  CA  VAL B1211      46.719 -21.218 -43.934  1.00  4.470          C  
ATOM  18675  C   VAL B1211      47.152 -22.194 -45.036  1.00  4.410          C  
ATOM  18676  O   VAL B1211      47.210 -23.410 -44.817  1.00  4.300          O  
ATOM  18677  CB  VAL B1211      45.191 -20.901 -43.985  1.00  6.360          C  
ATOM  18678  CG1 VAL B1211      44.739 -20.434 -45.372  1.00  6.360          C  
ATOM  18679  CG2 VAL B1211      44.419 -22.086 -43.597  1.00  6.360          C  
ATOM  18680  H   VAL B1211      46.915 -19.127 -44.209  1.00  5.680          H  
ATOM  18681  HA  VAL B1211      46.958 -21.652 -42.965  1.00  5.360          H  
ATOM  18682  HB  VAL B1211      44.986 -20.095 -43.295  1.00  7.630          H  
ATOM  18683 1HG1 VAL B1211      43.670 -20.203 -45.342  1.00  7.630          H  
ATOM  18684 2HG1 VAL B1211      45.282 -19.547 -45.656  1.00  7.630          H  
ATOM  18685 3HG1 VAL B1211      44.892 -21.213 -46.109  1.00  7.630          H  
ATOM  18686 1HG2 VAL B1211      43.378 -21.863 -43.605  1.00  7.630          H  
ATOM  18687 2HG2 VAL B1211      44.612 -22.895 -44.300  1.00  7.630          H  
ATOM  18688 3HG2 VAL B1211      44.706 -22.367 -42.613  1.00  7.630          H  
ATOM  18689  N   PHE B1212      47.459 -21.647 -46.223  1.00  4.750          N  
ATOM  18690  CA  PHE B1212      47.906 -22.386 -47.382  1.00  4.990          C  
ATOM  18691  C   PHE B1212      49.363 -22.726 -47.207  1.00  4.310          C  
ATOM  18692  O   PHE B1212      49.805 -23.829 -47.504  1.00  4.440          O  
ATOM  18693  CB  PHE B1212      47.701 -21.609 -48.670  1.00  6.890          C  
ATOM  18694  CG  PHE B1212      48.103 -22.378 -49.868  1.00  6.890          C  
ATOM  18695  CD1 PHE B1212      47.341 -23.451 -50.307  1.00  6.890          C  
ATOM  18696  CD2 PHE B1212      49.247 -22.038 -50.569  1.00  6.890          C  
ATOM  18697  CE1 PHE B1212      47.715 -24.165 -51.419  1.00  6.890          C  
ATOM  18698  CE2 PHE B1212      49.617 -22.748 -51.680  1.00  6.890          C  
ATOM  18699  CZ  PHE B1212      48.850 -23.813 -52.108  1.00  6.890          C  
ATOM  18700  H   PHE B1212      47.432 -20.638 -46.338  1.00  5.700          H  
ATOM  18701  HA  PHE B1212      47.334 -23.308 -47.445  1.00  5.990          H  
ATOM  18702 1HB  PHE B1212      46.662 -21.336 -48.774  1.00  8.270          H  
ATOM  18703 2HB  PHE B1212      48.284 -20.694 -48.641  1.00  8.270          H  
ATOM  18704  HD1 PHE B1212      46.439 -23.728 -49.762  1.00  8.270          H  
ATOM  18705  HD2 PHE B1212      49.855 -21.196 -50.227  1.00  8.270          H  
ATOM  18706  HE1 PHE B1212      47.112 -25.007 -51.755  1.00  8.270          H  
ATOM  18707  HE2 PHE B1212      50.519 -22.473 -52.227  1.00  8.270          H  
ATOM  18708  HZ  PHE B1212      49.146 -24.377 -52.991  1.00  8.270          H  
ATOM  18709  N   LEU B1213      50.139 -21.772 -46.704  1.00  3.880          N  
ATOM  18710  CA  LEU B1213      51.563 -22.013 -46.541  1.00  3.450          C  
ATOM  18711  C   LEU B1213      51.783 -23.205 -45.608  1.00  3.120          C  
ATOM  18712  O   LEU B1213      52.748 -23.941 -45.780  1.00  3.170          O  
ATOM  18713  CB  LEU B1213      52.278 -20.766 -45.995  1.00  5.000          C  
ATOM  18714  CG  LEU B1213      52.324 -19.517 -46.946  1.00  5.000          C  
ATOM  18715  CD1 LEU B1213      52.942 -18.334 -46.196  1.00  5.000          C  
ATOM  18716  CD2 LEU B1213      53.126 -19.824 -48.215  1.00  5.000          C  
ATOM  18717  H   LEU B1213      49.730 -20.861 -46.486  1.00  4.660          H  
ATOM  18718  HA  LEU B1213      51.981 -22.282 -47.505  1.00  4.140          H  
ATOM  18719 1HB  LEU B1213      51.787 -20.471 -45.072  1.00  6.000          H  
ATOM  18720 2HB  LEU B1213      53.304 -21.041 -45.758  1.00  6.000          H  
ATOM  18721  HG  LEU B1213      51.306 -19.242 -47.225  1.00  6.000          H  
ATOM  18722 1HD1 LEU B1213      52.954 -17.460 -46.846  1.00  6.000          H  
ATOM  18723 2HD1 LEU B1213      52.369 -18.110 -45.322  1.00  6.000          H  
ATOM  18724 3HD1 LEU B1213      53.961 -18.580 -45.903  1.00  6.000          H  
ATOM  18725 1HD2 LEU B1213      53.138 -18.939 -48.850  1.00  6.000          H  
ATOM  18726 2HD2 LEU B1213      54.149 -20.090 -47.945  1.00  6.000          H  
ATOM  18727 3HD2 LEU B1213      52.676 -20.639 -48.766  1.00  6.000          H  
ATOM  18728  N   VAL B1214      50.901 -23.398 -44.623  1.00  3.010          N  
ATOM  18729  CA  VAL B1214      50.990 -24.576 -43.765  1.00  2.910          C  
ATOM  18730  C   VAL B1214      50.443 -25.815 -44.502  1.00  3.210          C  
ATOM  18731  O   VAL B1214      51.067 -26.886 -44.485  1.00  3.400          O  
ATOM  18732  CB  VAL B1214      50.214 -24.399 -42.447  1.00  4.110          C  
ATOM  18733  CG1 VAL B1214      50.230 -25.741 -41.646  1.00  4.110          C  
ATOM  18734  CG2 VAL B1214      50.844 -23.277 -41.640  1.00  4.110          C  
ATOM  18735  H   VAL B1214      50.183 -22.682 -44.474  1.00  3.610          H  
ATOM  18736  HA  VAL B1214      52.039 -24.749 -43.526  1.00  3.490          H  
ATOM  18737  HB  VAL B1214      49.177 -24.144 -42.673  1.00  4.940          H  
ATOM  18738 1HG1 VAL B1214      49.685 -25.629 -40.726  1.00  4.940          H  
ATOM  18739 2HG1 VAL B1214      49.771 -26.537 -42.223  1.00  4.940          H  
ATOM  18740 3HG1 VAL B1214      51.264 -26.015 -41.419  1.00  4.940          H  
ATOM  18741 1HG2 VAL B1214      50.296 -23.130 -40.711  1.00  4.940          H  
ATOM  18742 2HG2 VAL B1214      51.879 -23.530 -41.415  1.00  4.940          H  
ATOM  18743 3HG2 VAL B1214      50.817 -22.355 -42.215  1.00  4.940          H  
ATOM  18744  N   LEU B1215      49.258 -25.683 -45.116  1.00  3.690          N  
ATOM  18745  CA  LEU B1215      48.629 -26.810 -45.777  1.00  4.120          C  
ATOM  18746  C   LEU B1215      49.416 -27.375 -46.940  1.00  3.470          C  
ATOM  18747  O   LEU B1215      49.536 -28.585 -47.071  1.00  3.740          O  
ATOM  18748  CB  LEU B1215      47.235 -26.426 -46.274  1.00  5.600          C  
ATOM  18749  CG  LEU B1215      46.424 -27.529 -46.988  1.00  5.600          C  
ATOM  18750  CD1 LEU B1215      46.204 -28.745 -46.023  1.00  5.600          C  
ATOM  18751  CD2 LEU B1215      45.082 -26.930 -47.464  1.00  5.600          C  
ATOM  18752  H   LEU B1215      48.758 -24.791 -45.107  1.00  4.430          H  
ATOM  18753  HA  LEU B1215      48.530 -27.584 -45.045  1.00  4.940          H  
ATOM  18754 1HB  LEU B1215      46.671 -26.064 -45.452  1.00  6.720          H  
ATOM  18755 2HB  LEU B1215      47.355 -25.610 -46.981  1.00  6.720          H  
ATOM  18756  HG  LEU B1215      46.977 -27.871 -47.852  1.00  6.720          H  
ATOM  18757 1HD1 LEU B1215      45.665 -29.515 -46.536  1.00  6.720          H  
ATOM  18758 2HD1 LEU B1215      47.153 -29.162 -45.709  1.00  6.720          H  
ATOM  18759 3HD1 LEU B1215      45.644 -28.424 -45.149  1.00  6.720          H  
ATOM  18760 1HD2 LEU B1215      44.506 -27.680 -47.999  1.00  6.720          H  
ATOM  18761 2HD2 LEU B1215      44.504 -26.575 -46.606  1.00  6.720          H  
ATOM  18762 3HD2 LEU B1215      45.280 -26.095 -48.135  1.00  6.720          H  
ATOM  18763  N   LEU B1216      49.971 -26.551 -47.801  1.00  3.010          N  
ATOM  18764  CA  LEU B1216      50.643 -27.121 -48.944  1.00  3.170          C  
ATOM  18765  C   LEU B1216      51.768 -28.103 -48.554  1.00  2.630          C  
ATOM  18766  O   LEU B1216      51.784 -29.199 -49.108  1.00  3.090          O  
ATOM  18767  CB  LEU B1216      51.116 -26.020 -49.910  1.00  4.370          C  
ATOM  18768  CG  LEU B1216      51.967 -26.486 -51.124  1.00  4.370          C  
ATOM  18769  CD1 LEU B1216      51.133 -27.411 -52.025  1.00  4.370          C  
ATOM  18770  CD2 LEU B1216      52.456 -25.265 -51.885  1.00  4.370          C  
ATOM  18771  H   LEU B1216      49.887 -25.548 -47.688  1.00  3.610          H  
ATOM  18772  HA  LEU B1216      49.890 -27.687 -49.485  1.00  3.800          H  
ATOM  18773 1HB  LEU B1216      50.215 -25.595 -50.331  1.00  5.250          H  
ATOM  18774 2HB  LEU B1216      51.599 -25.212 -49.394  1.00  5.250          H  
ATOM  18775  HG  LEU B1216      52.832 -27.051 -50.772  1.00  5.250          H  
ATOM  18776 1HD1 LEU B1216      51.741 -27.735 -52.869  1.00  5.250          H  
ATOM  18777 2HD1 LEU B1216      50.811 -28.293 -51.473  1.00  5.250          H  
ATOM  18778 3HD1 LEU B1216      50.260 -26.875 -52.392  1.00  5.250          H  
ATOM  18779 1HD2 LEU B1216      53.066 -25.584 -52.731  1.00  5.250          H  
ATOM  18780 2HD2 LEU B1216      51.614 -24.702 -52.248  1.00  5.250          H  
ATOM  18781 3HD2 LEU B1216      53.053 -24.640 -51.221  1.00  5.250          H  
ATOM  18782  N   PRO B1217      52.757 -27.782 -47.683  1.00  2.080          N  
ATOM  18783  CA  PRO B1217      53.744 -28.731 -47.194  1.00  2.510          C  
ATOM  18784  C   PRO B1217      53.101 -30.004 -46.675  1.00  2.370          C  
ATOM  18785  O   PRO B1217      53.610 -31.096 -46.930  1.00  2.680          O  
ATOM  18786  CB  PRO B1217      54.420 -27.948 -46.071  1.00  3.760          C  
ATOM  18787  CG  PRO B1217      54.335 -26.539 -46.533  1.00  3.760          C  
ATOM  18788  CD  PRO B1217      52.978 -26.431 -47.210  1.00  3.760          C  
ATOM  18789  HA  PRO B1217      54.455 -28.958 -48.002  1.00  3.010          H  
ATOM  18790 1HB  PRO B1217      53.881 -28.109 -45.119  1.00  4.520          H  
ATOM  18791 2HB  PRO B1217      55.449 -28.299 -45.923  1.00  4.520          H  
ATOM  18792 1HG  PRO B1217      54.419 -25.856 -45.673  1.00  4.520          H  
ATOM  18793 2HG  PRO B1217      55.167 -26.303 -47.209  1.00  4.520          H  
ATOM  18794 1HD  PRO B1217      52.230 -26.147 -46.510  1.00  4.520          H  
ATOM  18795 2HD  PRO B1217      53.087 -25.722 -48.004  1.00  4.520          H  
ATOM  18796  N   LEU B1218      51.954 -29.877 -45.978  1.00  2.400          N  
ATOM  18797  CA  LEU B1218      51.271 -31.081 -45.519  1.00  2.800          C  
ATOM  18798  C   LEU B1218      50.811 -31.913 -46.731  1.00  2.700          C  
ATOM  18799  O   LEU B1218      51.113 -33.095 -46.850  1.00  2.610          O  
ATOM  18800  CB  LEU B1218      50.044 -30.683 -44.644  1.00  3.760          C  
ATOM  18801  CG  LEU B1218      50.313 -30.035 -43.228  1.00  3.760          C  
ATOM  18802  CD1 LEU B1218      49.009 -29.475 -42.636  1.00  3.760          C  
ATOM  18803  CD2 LEU B1218      50.820 -31.073 -42.310  1.00  3.760          C  
ATOM  18804  H   LEU B1218      51.587 -28.954 -45.708  1.00  2.880          H  
ATOM  18805  HA  LEU B1218      51.969 -31.684 -44.942  1.00  3.360          H  
ATOM  18806 1HB  LEU B1218      49.438 -30.001 -45.191  1.00  4.510          H  
ATOM  18807 2HB  LEU B1218      49.454 -31.569 -44.481  1.00  4.510          H  
ATOM  18808  HG  LEU B1218      51.042 -29.225 -43.327  1.00  4.510          H  
ATOM  18809 1HD1 LEU B1218      49.212 -29.046 -41.657  1.00  4.510          H  
ATOM  18810 2HD1 LEU B1218      48.611 -28.720 -43.266  1.00  4.510          H  
ATOM  18811 3HD1 LEU B1218      48.289 -30.261 -42.541  1.00  4.510          H  
ATOM  18812 1HD2 LEU B1218      51.008 -30.641 -41.328  1.00  4.510          H  
ATOM  18813 2HD2 LEU B1218      50.076 -31.832 -42.241  1.00  4.510          H  
ATOM  18814 3HD2 LEU B1218      51.718 -31.475 -42.704  1.00  4.510          H  
ATOM  18815  N   VAL B1219      50.191 -31.248 -47.698  1.00  3.100          N  
ATOM  18816  CA  VAL B1219      49.632 -31.887 -48.891  1.00  3.670          C  
ATOM  18817  C   VAL B1219      50.696 -32.549 -49.750  1.00  2.990          C  
ATOM  18818  O   VAL B1219      50.497 -33.622 -50.319  1.00  3.260          O  
ATOM  18819  CB  VAL B1219      48.796 -30.886 -49.709  1.00  4.910          C  
ATOM  18820  CG1 VAL B1219      48.365 -31.501 -51.039  1.00  4.910          C  
ATOM  18821  CG2 VAL B1219      47.585 -30.480 -48.872  1.00  4.910          C  
ATOM  18822  H   VAL B1219      50.039 -30.251 -47.542  1.00  3.720          H  
ATOM  18823  HA  VAL B1219      48.957 -32.655 -48.554  1.00  4.400          H  
ATOM  18824  HB  VAL B1219      49.395 -30.009 -49.932  1.00  5.890          H  
ATOM  18825 1HG1 VAL B1219      47.773 -30.779 -51.595  1.00  5.890          H  
ATOM  18826 2HG1 VAL B1219      49.236 -31.773 -51.634  1.00  5.890          H  
ATOM  18827 3HG1 VAL B1219      47.769 -32.396 -50.853  1.00  5.890          H  
ATOM  18828 1HG2 VAL B1219      46.979 -29.761 -49.419  1.00  5.890          H  
ATOM  18829 2HG2 VAL B1219      47.010 -31.319 -48.633  1.00  5.890          H  
ATOM  18830 3HG2 VAL B1219      47.922 -30.047 -47.962  1.00  5.890          H  
ATOM  18831  N   SER B1220      51.823 -31.888 -49.879  1.00  2.500          N  
ATOM  18832  CA  SER B1220      52.925 -32.367 -50.681  1.00  2.620          C  
ATOM  18833  C   SER B1220      53.711 -33.476 -49.991  1.00  2.070          C  
ATOM  18834  O   SER B1220      54.640 -34.035 -50.586  1.00  2.470          O  
ATOM  18835  CB  SER B1220      53.864 -31.218 -51.008  1.00  3.620          C  
ATOM  18836  OG  SER B1220      53.246 -30.266 -51.838  1.00  3.620          O  
ATOM  18837  H   SER B1220      51.896 -30.979 -49.424  1.00  3.000          H  
ATOM  18838  HA  SER B1220      52.519 -32.763 -51.610  1.00  3.140          H  
ATOM  18839 1HB  SER B1220      54.170 -30.741 -50.074  1.00  4.340          H  
ATOM  18840 2HB  SER B1220      54.759 -31.603 -51.490  1.00  4.340          H  
ATOM  18841  HG  SER B1220      53.888 -29.562 -51.952  1.00  4.340          H  
ATOM  18842  N   SER B1221      53.393 -33.780 -48.730  1.00  2.070          N  
ATOM  18843  CA  SER B1221      54.155 -34.775 -48.032  1.00  2.290          C  
ATOM  18844  C   SER B1221      53.416 -36.087 -47.833  1.00  1.590          C  
ATOM  18845  O   SER B1221      52.234 -36.149 -47.466  1.00  1.940          O  
ATOM  18846  CB  SER B1221      54.563 -34.240 -46.668  1.00  3.120          C  
ATOM  18847  OG  SER B1221      55.406 -33.118 -46.788  1.00  3.120          O  
ATOM  18848  H   SER B1221      52.598 -33.351 -48.250  1.00  2.480          H  
ATOM  18849  HA  SER B1221      55.058 -34.979 -48.604  1.00  2.750          H  
ATOM  18850 1HB  SER B1221      53.671 -33.967 -46.096  1.00  3.740          H  
ATOM  18851 2HB  SER B1221      55.077 -35.027 -46.118  1.00  3.740          H  
ATOM  18852  HG  SER B1221      54.799 -32.354 -46.956  1.00  3.740          H  
ATOM  18853  N   GLN B1222      54.192 -37.126 -48.005  1.00  1.040          N  
ATOM  18854  CA  GLN B1222      53.849 -38.478 -47.683  1.00  0.760          C  
ATOM  18855  C   GLN B1222      53.994 -38.567 -46.191  1.00  0.670          C  
ATOM  18856  O   GLN B1222      54.977 -38.067 -45.634  1.00  0.670          O  
ATOM  18857  CB  GLN B1222      54.788 -39.459 -48.402  1.00  1.180          C  
ATOM  18858  CG  GLN B1222      54.684 -40.922 -47.962  1.00  1.180          C  
ATOM  18859  CD  GLN B1222      53.389 -41.600 -48.294  1.00  1.180          C  
ATOM  18860  OE1 GLN B1222      52.938 -41.622 -49.444  1.00  1.180          O  
ATOM  18861  NE2 GLN B1222      52.772 -42.169 -47.262  1.00  1.180          N  
ATOM  18862  H   GLN B1222      55.117 -36.942 -48.369  1.00  1.250          H  
ATOM  18863  HA  GLN B1222      52.812 -38.679 -47.957  1.00  0.910          H  
ATOM  18864 1HB  GLN B1222      54.591 -39.424 -49.473  1.00  1.410          H  
ATOM  18865 2HB  GLN B1222      55.818 -39.146 -48.250  1.00  1.410          H  
ATOM  18866 1HG  GLN B1222      55.476 -41.475 -48.464  1.00  1.410          H  
ATOM  18867 2HG  GLN B1222      54.835 -40.986 -46.886  1.00  1.410          H  
ATOM  18868 1HE2 GLN B1222      51.904 -42.653 -47.394  1.00  1.410          H  
ATOM  18869 2HE2 GLN B1222      53.189 -42.103 -46.318  1.00  1.410          H  
ATOM  18870  N   CYS B1223      53.029 -39.135 -45.519  1.00  0.700          N  
ATOM  18871  CA  CYS B1223      53.203 -39.267 -44.089  1.00  0.750          C  
ATOM  18872  C   CYS B1223      53.972 -40.540 -43.758  1.00  0.710          C  
ATOM  18873  O   CYS B1223      53.966 -41.520 -44.514  1.00  0.700          O  
ATOM  18874  CB  CYS B1223      51.888 -39.233 -43.352  1.00  1.030          C  
ATOM  18875  SG  CYS B1223      52.106 -39.198 -41.570  1.00  1.030          S  
ATOM  18876  H   CYS B1223      52.185 -39.473 -45.967  1.00  0.840          H  
ATOM  18877  HA  CYS B1223      53.790 -38.419 -43.739  1.00  0.900          H  
ATOM  18878 1HB  CYS B1223      51.321 -38.347 -43.648  1.00  1.240          H  
ATOM  18879 2HB  CYS B1223      51.297 -40.111 -43.612  1.00  1.240          H  
ATOM  18880  N   VAL B1224      54.694 -40.479 -42.663  1.00  0.760          N  
ATOM  18881  CA  VAL B1224      55.549 -41.541 -42.188  1.00  0.750          C  
ATOM  18882  C   VAL B1224      55.087 -42.149 -40.886  1.00  0.710          C  
ATOM  18883  O   VAL B1224      54.844 -41.442 -39.924  1.00  0.760          O  
ATOM  18884  CB  VAL B1224      56.963 -40.953 -41.996  1.00  1.050          C  
ATOM  18885  CG1 VAL B1224      57.931 -41.974 -41.399  1.00  1.050          C  
ATOM  18886  CG2 VAL B1224      57.479 -40.471 -43.350  1.00  1.050          C  
ATOM  18887  H   VAL B1224      54.591 -39.643 -42.099  1.00  0.910          H  
ATOM  18888  HA  VAL B1224      55.577 -42.323 -42.947  1.00  0.900          H  
ATOM  18889  HB  VAL B1224      56.903 -40.118 -41.313  1.00  1.260          H  
ATOM  18890 1HG1 VAL B1224      58.893 -41.506 -41.283  1.00  1.260          H  
ATOM  18891 2HG1 VAL B1224      57.585 -42.304 -40.423  1.00  1.260          H  
ATOM  18892 3HG1 VAL B1224      58.024 -42.835 -42.058  1.00  1.260          H  
ATOM  18893 1HG2 VAL B1224      58.460 -40.027 -43.225  1.00  1.260          H  
ATOM  18894 2HG2 VAL B1224      57.542 -41.315 -44.034  1.00  1.260          H  
ATOM  18895 3HG2 VAL B1224      56.806 -39.728 -43.767  1.00  1.260          H  
ATOM  18896  N   ASN B1225      54.986 -43.464 -40.850  1.00  0.660          N  
ATOM  18897  CA  ASN B1225      54.646 -44.115 -39.596  1.00  0.610          C  
ATOM  18898  C   ASN B1225      55.938 -44.247 -38.811  1.00  0.630          C  
ATOM  18899  O   ASN B1225      56.967 -44.602 -39.387  1.00  0.720          O  
ATOM  18900  CB  ASN B1225      53.993 -45.455 -39.832  1.00  0.870          C  
ATOM  18901  CG  ASN B1225      52.645 -45.323 -40.488  1.00  0.870          C  
ATOM  18902  OD1 ASN B1225      51.828 -44.461 -40.144  1.00  0.870          O  
ATOM  18903  ND2 ASN B1225      52.397 -46.173 -41.447  1.00  0.870          N  
ATOM  18904  H   ASN B1225      55.164 -43.993 -41.693  1.00  0.790          H  
ATOM  18905  HA  ASN B1225      53.977 -43.479 -39.017  1.00  0.730          H  
ATOM  18906 1HB  ASN B1225      54.638 -46.069 -40.461  1.00  1.050          H  
ATOM  18907 2HB  ASN B1225      53.878 -45.972 -38.878  1.00  1.050          H  
ATOM  18908 1HD2 ASN B1225      51.521 -46.141 -41.930  1.00  1.050          H  
ATOM  18909 2HD2 ASN B1225      53.080 -46.858 -41.701  1.00  1.050          H  
ATOM  18910  N   LEU B1226      55.899 -43.977 -37.517  1.00  0.550          N  
ATOM  18911  CA  LEU B1226      57.099 -44.106 -36.704  1.00  0.570          C  
ATOM  18912  C   LEU B1226      57.184 -45.542 -36.207  1.00  0.560          C  
ATOM  18913  O   LEU B1226      56.190 -46.113 -35.749  1.00  0.620          O  
ATOM  18914  CB  LEU B1226      57.046 -43.095 -35.561  1.00  0.790          C  
ATOM  18915  CG  LEU B1226      56.905 -41.593 -35.998  1.00  0.790          C  
ATOM  18916  CD1 LEU B1226      56.786 -40.720 -34.747  1.00  0.790          C  
ATOM  18917  CD2 LEU B1226      58.093 -41.157 -36.880  1.00  0.790          C  
ATOM  18918  H   LEU B1226      55.020 -43.660 -37.088  1.00  0.660          H  
ATOM  18919  HA  LEU B1226      57.978 -43.924 -37.318  1.00  0.680          H  
ATOM  18920 1HB  LEU B1226      56.186 -43.332 -34.934  1.00  0.950          H  
ATOM  18921 2HB  LEU B1226      57.937 -43.195 -34.980  1.00  0.950          H  
ATOM  18922  HG  LEU B1226      55.976 -41.476 -36.570  1.00  0.950          H  
ATOM  18923 1HD1 LEU B1226      56.649 -39.685 -35.046  1.00  0.950          H  
ATOM  18924 2HD1 LEU B1226      55.921 -41.043 -34.162  1.00  0.950          H  
ATOM  18925 3HD1 LEU B1226      57.683 -40.804 -34.146  1.00  0.950          H  
ATOM  18926 1HD2 LEU B1226      57.972 -40.134 -37.164  1.00  0.950          H  
ATOM  18927 2HD2 LEU B1226      58.998 -41.250 -36.337  1.00  0.950          H  
ATOM  18928 3HD2 LEU B1226      58.148 -41.761 -37.780  1.00  0.950          H  
ATOM  18929  N   THR B1227      58.375 -46.135 -36.313  1.00  0.520          N  
ATOM  18930  CA  THR B1227      58.568 -47.552 -35.994  1.00  0.490          C  
ATOM  18931  C   THR B1227      59.494 -47.914 -34.831  1.00  0.530          C  
ATOM  18932  O   THR B1227      59.698 -49.097 -34.563  1.00  0.790          O  
ATOM  18933  CB  THR B1227      59.081 -48.282 -37.245  1.00  0.700          C  
ATOM  18934  OG1 THR B1227      60.328 -47.701 -37.647  1.00  0.700          O  
ATOM  18935  CG2 THR B1227      58.062 -48.127 -38.374  1.00  0.700          C  
ATOM  18936  H   THR B1227      59.181 -45.605 -36.661  1.00  0.620          H  
ATOM  18937  HA  THR B1227      57.588 -47.963 -35.756  1.00  0.590          H  
ATOM  18938  HB  THR B1227      59.232 -49.336 -37.021  1.00  0.840          H  
ATOM  18939  HG1 THR B1227      60.738 -48.251 -38.321  1.00  0.840          H  
ATOM  18940 1HG2 THR B1227      58.426 -48.637 -39.262  1.00  0.840          H  
ATOM  18941 2HG2 THR B1227      57.114 -48.565 -38.065  1.00  0.840          H  
ATOM  18942 3HG2 THR B1227      57.908 -47.080 -38.602  1.00  0.840          H  
ATOM  18943  N   THR B1228      60.035 -46.935 -34.118  1.00  0.570          N  
ATOM  18944  CA  THR B1228      60.982 -47.211 -33.042  1.00  0.530          C  
ATOM  18945  C   THR B1228      60.483 -46.876 -31.644  1.00  0.580          C  
ATOM  18946  O   THR B1228      61.278 -46.625 -30.737  1.00  0.930          O  
ATOM  18947  CB  THR B1228      62.313 -46.517 -33.333  1.00  0.760          C  
ATOM  18948  OG1 THR B1228      62.091 -45.110 -33.553  1.00  0.760          O  
ATOM  18949  CG2 THR B1228      62.929 -47.122 -34.542  1.00  0.760          C  
ATOM  18950  H   THR B1228      59.849 -45.969 -34.338  1.00  0.680          H  
ATOM  18951  HA  THR B1228      61.184 -48.282 -33.048  1.00  0.640          H  
ATOM  18952  HB  THR B1228      62.984 -46.648 -32.483  1.00  0.910          H  
ATOM  18953  HG1 THR B1228      62.936 -44.664 -33.690  1.00  0.910          H  
ATOM  18954 1HG2 THR B1228      63.869 -46.628 -34.712  1.00  0.910          H  
ATOM  18955 2HG2 THR B1228      63.098 -48.183 -34.375  1.00  0.910          H  
ATOM  18956 3HG2 THR B1228      62.273 -46.990 -35.401  1.00  0.910          H  
ATOM  18957  N   ARG B1229      59.169 -46.866 -31.476  1.00  0.370          N  
ATOM  18958  CA  ARG B1229      58.552 -46.612 -30.183  1.00  0.420          C  
ATOM  18959  C   ARG B1229      58.424 -47.886 -29.354  1.00  0.350          C  
ATOM  18960  O   ARG B1229      58.131 -48.962 -29.883  1.00  0.370          O  
ATOM  18961  CB  ARG B1229      57.180 -45.984 -30.373  1.00  0.570          C  
ATOM  18962  CG  ARG B1229      57.255 -44.620 -30.981  1.00  0.570          C  
ATOM  18963  CD  ARG B1229      55.951 -43.957 -31.216  1.00  0.570          C  
ATOM  18964  NE  ARG B1229      55.162 -44.558 -32.257  1.00  0.570          N  
ATOM  18965  CZ  ARG B1229      53.925 -44.133 -32.596  1.00  0.570          C  
ATOM  18966  NH1 ARG B1229      53.352 -43.131 -31.938  1.00  0.570          N  
ATOM  18967  NH2 ARG B1229      53.286 -44.711 -33.591  1.00  0.570          N  
ATOM  18968  H   ARG B1229      58.584 -47.088 -32.267  1.00  0.440          H  
ATOM  18969  HA  ARG B1229      59.180 -45.909 -29.630  1.00  0.500          H  
ATOM  18970 1HB  ARG B1229      56.571 -46.616 -31.018  1.00  0.680          H  
ATOM  18971 2HB  ARG B1229      56.674 -45.905 -29.407  1.00  0.680          H  
ATOM  18972 1HG  ARG B1229      57.820 -44.003 -30.293  1.00  0.680          H  
ATOM  18973 2HG  ARG B1229      57.772 -44.685 -31.929  1.00  0.680          H  
ATOM  18974 1HD  ARG B1229      55.368 -43.950 -30.294  1.00  0.680          H  
ATOM  18975 2HD  ARG B1229      56.151 -42.943 -31.529  1.00  0.680          H  
ATOM  18976  HE  ARG B1229      55.562 -45.318 -32.796  1.00  0.680          H  
ATOM  18977 1HH1 ARG B1229      53.813 -42.674 -31.138  1.00  0.680          H  
ATOM  18978 2HH1 ARG B1229      52.422 -42.781 -32.206  1.00  0.680          H  
ATOM  18979 1HH2 ARG B1229      53.720 -45.465 -34.112  1.00  0.680          H  
ATOM  18980 2HH2 ARG B1229      52.368 -44.387 -33.834  1.00  0.680          H  
ATOM  18981  N   THR B1230      58.596 -47.742 -28.049  1.00  0.380          N  
ATOM  18982  CA  THR B1230      58.408 -48.831 -27.103  1.00  0.370          C  
ATOM  18983  C   THR B1230      56.959 -48.892 -26.661  1.00  0.350          C  
ATOM  18984  O   THR B1230      56.345 -47.858 -26.368  1.00  0.350          O  
ATOM  18985  CB  THR B1230      59.349 -48.676 -25.902  1.00  0.520          C  
ATOM  18986  OG1 THR B1230      60.687 -48.741 -26.377  1.00  0.520          O  
ATOM  18987  CG2 THR B1230      59.136 -49.782 -24.882  1.00  0.520          C  
ATOM  18988  H   THR B1230      58.877 -46.825 -27.690  1.00  0.460          H  
ATOM  18989  HA  THR B1230      58.650 -49.769 -27.602  1.00  0.440          H  
ATOM  18990  HB  THR B1230      59.179 -47.703 -25.429  1.00  0.630          H  
ATOM  18991  HG1 THR B1230      60.852 -47.994 -26.964  1.00  0.630          H  
ATOM  18992 1HG2 THR B1230      59.830 -49.644 -24.058  1.00  0.630          H  
ATOM  18993 2HG2 THR B1230      58.123 -49.756 -24.501  1.00  0.630          H  
ATOM  18994 3HG2 THR B1230      59.318 -50.746 -25.349  1.00  0.630          H  
ATOM  18995  N   GLN B1231      56.397 -50.099 -26.628  1.00  0.340          N  
ATOM  18996  CA  GLN B1231      55.023 -50.251 -26.190  1.00  0.350          C  
ATOM  18997  C   GLN B1231      54.948 -50.239 -24.667  1.00  0.370          C  
ATOM  18998  O   GLN B1231      55.322 -51.215 -24.020  1.00  0.630          O  
ATOM  18999  CB  GLN B1231      54.418 -51.556 -26.701  1.00  0.490          C  
ATOM  19000  CG  GLN B1231      52.938 -51.742 -26.338  1.00  0.490          C  
ATOM  19001  CD  GLN B1231      51.994 -50.782 -27.096  1.00  0.490          C  
ATOM  19002  OE1 GLN B1231      51.991 -49.541 -26.989  1.00  0.490          O  
ATOM  19003  NE2 GLN B1231      51.147 -51.399 -27.905  1.00  0.490          N  
ATOM  19004  H   GLN B1231      56.943 -50.906 -26.899  1.00  0.410          H  
ATOM  19005  HA  GLN B1231      54.451 -49.434 -26.583  1.00  0.420          H  
ATOM  19006 1HB  GLN B1231      54.506 -51.595 -27.787  1.00  0.580          H  
ATOM  19007 2HB  GLN B1231      54.975 -52.401 -26.295  1.00  0.580          H  
ATOM  19008 1HG  GLN B1231      52.651 -52.762 -26.588  1.00  0.580          H  
ATOM  19009 2HG  GLN B1231      52.802 -51.578 -25.268  1.00  0.580          H  
ATOM  19010 1HE2 GLN B1231      50.488 -50.869 -28.445  1.00  0.580          H  
ATOM  19011 2HE2 GLN B1231      51.157 -52.398 -27.981  1.00  0.580          H  
ATOM  19012  N   LEU B1232      54.486 -49.135 -24.099  1.00  0.450          N  
ATOM  19013  CA  LEU B1232      54.414 -48.977 -22.660  1.00  0.410          C  
ATOM  19014  C   LEU B1232      52.951 -48.840 -22.234  1.00  0.430          C  
ATOM  19015  O   LEU B1232      52.155 -48.311 -23.008  1.00  0.470          O  
ATOM  19016  CB  LEU B1232      55.194 -47.736 -22.214  1.00  0.590          C  
ATOM  19017  CG  LEU B1232      56.691 -47.691 -22.583  1.00  0.590          C  
ATOM  19018  CD1 LEU B1232      57.242 -46.357 -22.169  1.00  0.590          C  
ATOM  19019  CD2 LEU B1232      57.460 -48.822 -21.885  1.00  0.590          C  
ATOM  19020  H   LEU B1232      54.182 -48.378 -24.692  1.00  0.540          H  
ATOM  19021  HA  LEU B1232      54.865 -49.845 -22.220  1.00  0.490          H  
ATOM  19022 1HB  LEU B1232      54.720 -46.860 -22.658  1.00  0.710          H  
ATOM  19023 2HB  LEU B1232      55.113 -47.643 -21.132  1.00  0.710          H  
ATOM  19024  HG  LEU B1232      56.798 -47.779 -23.665  1.00  0.710          H  
ATOM  19025 1HD1 LEU B1232      58.292 -46.286 -22.449  1.00  0.710          H  
ATOM  19026 2HD1 LEU B1232      56.690 -45.570 -22.658  1.00  0.710          H  
ATOM  19027 3HD1 LEU B1232      57.147 -46.235 -21.092  1.00  0.710          H  
ATOM  19028 1HD2 LEU B1232      58.509 -48.759 -22.150  1.00  0.710          H  
ATOM  19029 2HD2 LEU B1232      57.358 -48.722 -20.805  1.00  0.710          H  
ATOM  19030 3HD2 LEU B1232      57.079 -49.792 -22.195  1.00  0.710          H  
ATOM  19031  N   PRO B1233      52.561 -49.314 -21.037  1.00  0.430          N  
ATOM  19032  CA  PRO B1233      51.245 -49.143 -20.442  1.00  0.480          C  
ATOM  19033  C   PRO B1233      50.900 -47.662 -20.212  1.00  0.420          C  
ATOM  19034  O   PRO B1233      51.807 -46.856 -20.000  1.00  0.320          O  
ATOM  19035  CB  PRO B1233      51.389 -49.860 -19.089  1.00  0.720          C  
ATOM  19036  CG  PRO B1233      52.515 -50.839 -19.275  1.00  0.720          C  
ATOM  19037  CD  PRO B1233      53.470 -50.175 -20.233  1.00  0.720          C  
ATOM  19038  HA  PRO B1233      50.526 -49.650 -21.093  1.00  0.580          H  
ATOM  19039 1HB  PRO B1233      51.586 -49.119 -18.294  1.00  0.860          H  
ATOM  19040 2HB  PRO B1233      50.446 -50.357 -18.823  1.00  0.860          H  
ATOM  19041 1HG  PRO B1233      52.982 -51.064 -18.301  1.00  0.860          H  
ATOM  19042 2HG  PRO B1233      52.125 -51.793 -19.662  1.00  0.860          H  
ATOM  19043 1HD  PRO B1233      54.230 -49.576 -19.707  1.00  0.860          H  
ATOM  19044 2HD  PRO B1233      53.898 -50.998 -20.819  1.00  0.860          H  
ATOM  19045  N   PRO B1234      49.608 -47.287 -20.262  1.00  0.490          N  
ATOM  19046  CA  PRO B1234      49.068 -45.973 -19.963  1.00  0.410          C  
ATOM  19047  C   PRO B1234      49.141 -45.783 -18.464  1.00  0.390          C  
ATOM  19048  O   PRO B1234      49.259 -46.767 -17.731  1.00  0.420          O  
ATOM  19049  CB  PRO B1234      47.624 -46.060 -20.460  1.00  0.610          C  
ATOM  19050  CG  PRO B1234      47.273 -47.522 -20.317  1.00  0.610          C  
ATOM  19051  CD  PRO B1234      48.568 -48.274 -20.625  1.00  0.610          C  
ATOM  19052  HA  PRO B1234      49.643 -45.198 -20.493  1.00  0.490          H  
ATOM  19053 1HB  PRO B1234      46.979 -45.409 -19.839  1.00  0.740          H  
ATOM  19054 2HB  PRO B1234      47.555 -45.687 -21.491  1.00  0.740          H  
ATOM  19055 1HG  PRO B1234      46.905 -47.718 -19.295  1.00  0.740          H  
ATOM  19056 2HG  PRO B1234      46.449 -47.782 -21.000  1.00  0.740          H  
ATOM  19057 1HD  PRO B1234      48.617 -49.156 -19.974  1.00  0.740          H  
ATOM  19058 2HD  PRO B1234      48.624 -48.526 -21.697  1.00  0.740          H  
ATOM  19059  N   ALA B1235      48.993 -44.560 -17.991  1.00  0.360          N  
ATOM  19060  CA  ALA B1235      48.993 -44.345 -16.551  1.00  0.370          C  
ATOM  19061  C   ALA B1235      47.894 -43.379 -16.199  1.00  0.350          C  
ATOM  19062  O   ALA B1235      47.376 -42.707 -17.081  1.00  0.340          O  
ATOM  19063  CB  ALA B1235      50.340 -43.830 -16.119  1.00  0.510          C  
ATOM  19064  H   ALA B1235      48.928 -43.750 -18.622  1.00  0.430          H  
ATOM  19065  HA  ALA B1235      48.782 -45.289 -16.049  1.00  0.440          H  
ATOM  19066 1HB  ALA B1235      50.349 -43.663 -15.044  1.00  0.620          H  
ATOM  19067 2HB  ALA B1235      51.106 -44.559 -16.384  1.00  0.620          H  
ATOM  19068 3HB  ALA B1235      50.525 -42.912 -16.643  1.00  0.620          H  
ATOM  19069  N   TYR B1236      47.463 -43.381 -14.941  1.00  0.360          N  
ATOM  19070  CA  TYR B1236      46.343 -42.537 -14.544  1.00  0.350          C  
ATOM  19071  C   TYR B1236      46.660 -41.700 -13.312  1.00  0.380          C  
ATOM  19072  O   TYR B1236      47.465 -42.116 -12.473  1.00  0.430          O  
ATOM  19073  CB  TYR B1236      45.148 -43.457 -14.291  1.00  0.490          C  
ATOM  19074  CG  TYR B1236      44.819 -44.297 -15.526  1.00  0.490          C  
ATOM  19075  CD1 TYR B1236      45.455 -45.535 -15.719  1.00  0.490          C  
ATOM  19076  CD2 TYR B1236      43.927 -43.844 -16.465  1.00  0.490          C  
ATOM  19077  CE1 TYR B1236      45.198 -46.282 -16.846  1.00  0.490          C  
ATOM  19078  CE2 TYR B1236      43.670 -44.608 -17.586  1.00  0.490          C  
ATOM  19079  CZ  TYR B1236      44.300 -45.809 -17.780  1.00  0.490          C  
ATOM  19080  OH  TYR B1236      44.033 -46.537 -18.917  1.00  0.490          O  
ATOM  19081  H   TYR B1236      47.916 -43.963 -14.249  1.00  0.430          H  
ATOM  19082  HA  TYR B1236      46.109 -41.855 -15.356  1.00  0.420          H  
ATOM  19083 1HB  TYR B1236      45.356 -44.124 -13.456  1.00  0.590          H  
ATOM  19084 2HB  TYR B1236      44.280 -42.859 -14.035  1.00  0.590          H  
ATOM  19085  HD1 TYR B1236      46.167 -45.902 -14.982  1.00  0.590          H  
ATOM  19086  HD2 TYR B1236      43.427 -42.882 -16.331  1.00  0.590          H  
ATOM  19087  HE1 TYR B1236      45.703 -47.236 -16.997  1.00  0.590          H  
ATOM  19088  HE2 TYR B1236      42.967 -44.253 -18.332  1.00  0.590          H  
ATOM  19089  HH  TYR B1236      43.458 -46.016 -19.489  1.00  0.590          H  
ATOM  19090  N   THR B1237      46.028 -40.525 -13.198  1.00  0.370          N  
ATOM  19091  CA  THR B1237      46.212 -39.682 -12.023  1.00  0.390          C  
ATOM  19092  C   THR B1237      44.951 -38.983 -11.500  1.00  0.390          C  
ATOM  19093  O   THR B1237      43.847 -39.125 -12.038  1.00  0.410          O  
ATOM  19094  CB  THR B1237      47.308 -38.637 -12.256  1.00  0.540          C  
ATOM  19095  OG1 THR B1237      47.621 -38.029 -10.992  1.00  0.540          O  
ATOM  19096  CG2 THR B1237      46.852 -37.539 -13.286  1.00  0.540          C  
ATOM  19097  H   THR B1237      45.391 -40.238 -13.941  1.00  0.440          H  
ATOM  19098  HA  THR B1237      46.569 -40.323 -11.217  1.00  0.470          H  
ATOM  19099  HB  THR B1237      48.201 -39.139 -12.634  1.00  0.650          H  
ATOM  19100  HG1 THR B1237      48.588 -37.771 -10.995  1.00  0.650          H  
ATOM  19101 1HG2 THR B1237      47.662 -36.818 -13.421  1.00  0.650          H  
ATOM  19102 2HG2 THR B1237      46.621 -38.012 -14.242  1.00  0.650          H  
ATOM  19103 3HG2 THR B1237      45.972 -37.019 -12.916  1.00  0.650          H  
ATOM  19104  N   ASN B1238      45.178 -38.204 -10.442  1.00  0.360          N  
ATOM  19105  CA  ASN B1238      44.218 -37.411  -9.666  1.00  0.380          C  
ATOM  19106  C   ASN B1238      44.051 -35.977 -10.198  1.00  0.290          C  
ATOM  19107  O   ASN B1238      45.031 -35.221 -10.254  1.00  0.290          O  
ATOM  19108  CB  ASN B1238      44.666 -37.410  -8.204  1.00  0.520          C  
ATOM  19109  CG  ASN B1238      43.709 -36.767  -7.205  1.00  0.520          C  
ATOM  19110  OD1 ASN B1238      42.894 -35.888  -7.505  1.00  0.520          O  
ATOM  19111  ND2 ASN B1238      43.816 -37.222  -5.974  1.00  0.520          N  
ATOM  19112  H   ASN B1238      46.158 -38.164 -10.158  1.00  0.430          H  
ATOM  19113  HA  ASN B1238      43.239 -37.893  -9.739  1.00  0.460          H  
ATOM  19114 1HB  ASN B1238      44.833 -38.441  -7.894  1.00  0.630          H  
ATOM  19115 2HB  ASN B1238      45.623 -36.905  -8.136  1.00  0.630          H  
ATOM  19116 1HD2 ASN B1238      43.233 -36.857  -5.248  1.00  0.630          H  
ATOM  19117 2HD2 ASN B1238      44.488 -37.933  -5.760  1.00  0.630          H  
ATOM  19118  N   SER B1239      42.826 -35.629 -10.629  1.00  0.280          N  
ATOM  19119  CA  SER B1239      42.469 -34.315 -11.183  1.00  0.290          C  
ATOM  19120  C   SER B1239      42.428 -33.178 -10.161  1.00  0.290          C  
ATOM  19121  O   SER B1239      42.315 -32.006 -10.534  1.00  1.050          O  
ATOM  19122  CB  SER B1239      41.103 -34.344 -11.809  1.00  0.400          C  
ATOM  19123  OG  SER B1239      40.105 -34.459 -10.859  1.00  0.400          O  
ATOM  19124  H   SER B1239      42.083 -36.339 -10.617  1.00  0.340          H  
ATOM  19125  HA  SER B1239      43.170 -34.086 -11.965  1.00  0.350          H  
ATOM  19126 1HB  SER B1239      40.958 -33.440 -12.360  1.00  0.480          H  
ATOM  19127 2HB  SER B1239      41.028 -35.156 -12.480  1.00  0.480          H  
ATOM  19128  HG  SER B1239      39.313 -34.750 -11.366  1.00  0.480          H  
ATOM  19129  N   PHE B1240      42.458 -33.517  -8.884  1.00  0.550          N  
ATOM  19130  CA  PHE B1240      42.347 -32.568  -7.786  1.00  0.370          C  
ATOM  19131  C   PHE B1240      41.253 -31.529  -7.999  1.00  0.760          C  
ATOM  19132  O   PHE B1240      40.071 -31.872  -8.048  1.00  1.840          O  
ATOM  19133  CB  PHE B1240      43.682 -31.906  -7.484  1.00  0.590          C  
ATOM  19134  CG  PHE B1240      44.630 -32.829  -6.854  1.00  0.590          C  
ATOM  19135  CD1 PHE B1240      45.557 -33.502  -7.586  1.00  0.590          C  
ATOM  19136  CD2 PHE B1240      44.587 -33.025  -5.498  1.00  0.590          C  
ATOM  19137  CE1 PHE B1240      46.437 -34.356  -6.983  1.00  0.590          C  
ATOM  19138  CE2 PHE B1240      45.459 -33.879  -4.882  1.00  0.590          C  
ATOM  19139  CZ  PHE B1240      46.390 -34.548  -5.628  1.00  0.590          C  
ATOM  19140  H   PHE B1240      42.583 -34.500  -8.650  1.00  0.660          H  
ATOM  19141  HA  PHE B1240      42.086 -33.135  -6.901  1.00  0.440          H  
ATOM  19142 1HB  PHE B1240      44.130 -31.526  -8.402  1.00  0.710          H  
ATOM  19143 2HB  PHE B1240      43.535 -31.072  -6.799  1.00  0.710          H  
ATOM  19144  HD1 PHE B1240      45.592 -33.362  -8.659  1.00  0.710          H  
ATOM  19145  HD2 PHE B1240      43.850 -32.486  -4.911  1.00  0.710          H  
ATOM  19146  HE1 PHE B1240      47.174 -34.886  -7.592  1.00  0.710          H  
ATOM  19147  HE2 PHE B1240      45.418 -34.022  -3.802  1.00  0.710          H  
ATOM  19148  HZ  PHE B1240      47.090 -35.227  -5.146  1.00  0.710          H  
ATOM  19149  N   THR B1241      41.634 -30.265  -8.138  1.00  0.220          N  
ATOM  19150  CA  THR B1241      40.704 -29.154  -8.265  1.00  0.230          C  
ATOM  19151  C   THR B1241      40.821 -28.389  -9.589  1.00  0.200          C  
ATOM  19152  O   THR B1241      40.462 -27.215  -9.680  1.00  0.450          O  
ATOM  19153  CB  THR B1241      40.892 -28.232  -7.048  1.00  0.320          C  
ATOM  19154  OG1 THR B1241      42.289 -27.827  -6.937  1.00  0.320          O  
ATOM  19155  CG2 THR B1241      40.500 -28.998  -5.776  1.00  0.320          C  
ATOM  19156  H   THR B1241      42.611 -30.030  -8.130  1.00  0.260          H  
ATOM  19157  HA  THR B1241      39.700 -29.561  -8.214  1.00  0.280          H  
ATOM  19158  HB  THR B1241      40.263 -27.349  -7.152  1.00  0.380          H  
ATOM  19159  HG1 THR B1241      42.583 -27.218  -7.659  1.00  0.380          H  
ATOM  19160 1HG2 THR B1241      40.628 -28.349  -4.913  1.00  0.380          H  
ATOM  19161 2HG2 THR B1241      39.465 -29.310  -5.843  1.00  0.380          H  
ATOM  19162 3HG2 THR B1241      41.129 -29.875  -5.659  1.00  0.380          H  
ATOM  19163  N   ARG B1242      41.389 -29.040 -10.604  1.00  0.290          N  
ATOM  19164  CA  ARG B1242      41.609 -28.455 -11.932  1.00  0.240          C  
ATOM  19165  C   ARG B1242      40.359 -28.590 -12.828  1.00  0.240          C  
ATOM  19166  O   ARG B1242      39.422 -29.304 -12.477  1.00  0.390          O  
ATOM  19167  CB  ARG B1242      42.830 -29.113 -12.566  1.00  0.360          C  
ATOM  19168  CG  ARG B1242      44.167 -28.888 -11.767  1.00  0.360          C  
ATOM  19169  CD  ARG B1242      45.370 -29.460 -12.477  1.00  0.360          C  
ATOM  19170  NE  ARG B1242      45.260 -30.899 -12.592  1.00  0.360          N  
ATOM  19171  CZ  ARG B1242      45.693 -31.829 -11.699  1.00  0.360          C  
ATOM  19172  NH1 ARG B1242      46.347 -31.519 -10.600  1.00  0.360          N  
ATOM  19173  NH2 ARG B1242      45.444 -33.084 -11.967  1.00  0.360          N  
ATOM  19174  H   ARG B1242      41.661 -30.019 -10.455  1.00  0.350          H  
ATOM  19175  HA  ARG B1242      41.829 -27.393 -11.807  1.00  0.290          H  
ATOM  19176 1HB  ARG B1242      42.658 -30.186 -12.659  1.00  0.430          H  
ATOM  19177 2HB  ARG B1242      42.972 -28.711 -13.564  1.00  0.430          H  
ATOM  19178 1HG  ARG B1242      44.327 -27.820 -11.625  1.00  0.430          H  
ATOM  19179 2HG  ARG B1242      44.085 -29.373 -10.792  1.00  0.430          H  
ATOM  19180 1HD  ARG B1242      45.433 -29.040 -13.484  1.00  0.430          H  
ATOM  19181 2HD  ARG B1242      46.282 -29.218 -11.927  1.00  0.430          H  
ATOM  19182  HE  ARG B1242      44.776 -31.243 -13.412  1.00  0.430          H  
ATOM  19183 1HH1 ARG B1242      46.601 -30.552 -10.378  1.00  0.430          H  
ATOM  19184 2HH1 ARG B1242      46.664 -32.254  -9.985  1.00  0.430          H  
ATOM  19185 1HH2 ARG B1242      44.942 -33.319 -12.805  1.00  0.430          H  
ATOM  19186 2HH2 ARG B1242      45.695 -33.836 -11.314  1.00  0.430          H  
ATOM  19187  N   GLY B1243      40.324 -27.908 -13.992  1.00  0.200          N  
ATOM  19188  CA  GLY B1243      39.169 -28.055 -14.900  1.00  0.240          C  
ATOM  19189  C   GLY B1243      37.968 -27.117 -14.659  1.00  0.330          C  
ATOM  19190  O   GLY B1243      36.818 -27.448 -14.999  1.00  0.530          O  
ATOM  19191  H   GLY B1243      41.122 -27.334 -14.304  1.00  0.240          H  
ATOM  19192 1HA  GLY B1243      39.525 -27.884 -15.916  1.00  0.290          H  
ATOM  19193 2HA  GLY B1243      38.841 -29.080 -14.876  1.00  0.290          H  
ATOM  19194  N   VAL B1244      38.244 -25.973 -14.034  1.00  0.250          N  
ATOM  19195  CA  VAL B1244      37.281 -24.914 -13.733  1.00  0.300          C  
ATOM  19196  C   VAL B1244      37.612 -23.709 -14.597  1.00  0.240          C  
ATOM  19197  O   VAL B1244      38.769 -23.446 -14.918  1.00  0.230          O  
ATOM  19198  CB  VAL B1244      37.231 -24.565 -12.230  1.00  0.400          C  
ATOM  19199  CG1 VAL B1244      36.280 -23.360 -11.945  1.00  0.400          C  
ATOM  19200  CG2 VAL B1244      36.713 -25.782 -11.495  1.00  0.400          C  
ATOM  19201  H   VAL B1244      39.210 -25.810 -13.776  1.00  0.300          H  
ATOM  19202  HA  VAL B1244      36.287 -25.260 -14.013  1.00  0.360          H  
ATOM  19203  HB  VAL B1244      38.233 -24.303 -11.877  1.00  0.480          H  
ATOM  19204 1HG1 VAL B1244      36.256 -23.172 -10.880  1.00  0.480          H  
ATOM  19205 2HG1 VAL B1244      36.629 -22.460 -12.450  1.00  0.480          H  
ATOM  19206 3HG1 VAL B1244      35.271 -23.600 -12.285  1.00  0.480          H  
ATOM  19207 1HG2 VAL B1244      36.669 -25.582 -10.436  1.00  0.480          H  
ATOM  19208 2HG2 VAL B1244      35.715 -26.041 -11.854  1.00  0.480          H  
ATOM  19209 3HG2 VAL B1244      37.392 -26.604 -11.689  1.00  0.480          H  
ATOM  19210  N   TYR B1245      36.587 -23.040 -15.049  1.00  0.250          N  
ATOM  19211  CA  TYR B1245      36.716 -21.901 -15.922  1.00  0.230          C  
ATOM  19212  C   TYR B1245      35.618 -20.907 -15.653  1.00  0.250          C  
ATOM  19213  O   TYR B1245      34.708 -21.195 -14.878  1.00  0.260          O  
ATOM  19214  CB  TYR B1245      36.667 -22.386 -17.354  1.00  0.330          C  
ATOM  19215  CG  TYR B1245      35.410 -23.048 -17.632  1.00  0.330          C  
ATOM  19216  CD1 TYR B1245      34.339 -22.330 -18.055  1.00  0.330          C  
ATOM  19217  CD2 TYR B1245      35.318 -24.404 -17.453  1.00  0.330          C  
ATOM  19218  CE1 TYR B1245      33.174 -22.928 -18.285  1.00  0.330          C  
ATOM  19219  CE2 TYR B1245      34.139 -25.009 -17.688  1.00  0.330          C  
ATOM  19220  CZ  TYR B1245      33.066 -24.254 -18.097  1.00  0.330          C  
ATOM  19221  OH  TYR B1245      31.882 -24.843 -18.325  1.00  0.330          O  
ATOM  19222  H   TYR B1245      35.660 -23.328 -14.771  1.00  0.300          H  
ATOM  19223  HA  TYR B1245      37.654 -21.400 -15.735  1.00  0.280          H  
ATOM  19224 1HB  TYR B1245      36.794 -21.560 -18.022  1.00  0.400          H  
ATOM  19225 2HB  TYR B1245      37.455 -23.101 -17.529  1.00  0.400          H  
ATOM  19226  HD1 TYR B1245      34.424 -21.277 -18.197  1.00  0.400          H  
ATOM  19227  HD2 TYR B1245      36.179 -24.986 -17.118  1.00  0.400          H  
ATOM  19228  HE1 TYR B1245      32.317 -22.359 -18.617  1.00  0.400          H  
ATOM  19229  HE2 TYR B1245      34.032 -26.088 -17.547  1.00  0.400          H  
ATOM  19230  HH  TYR B1245      31.180 -24.165 -18.514  1.00  0.400          H  
ATOM  19231  N   TYR B1246      35.717 -19.737 -16.276  1.00  0.250          N  
ATOM  19232  CA  TYR B1246      34.695 -18.702 -16.125  1.00  0.260          C  
ATOM  19233  C   TYR B1246      33.544 -18.972 -17.129  1.00  0.300          C  
ATOM  19234  O   TYR B1246      33.740 -18.779 -18.331  1.00  0.300          O  
ATOM  19235  CB  TYR B1246      35.321 -17.328 -16.403  1.00  0.360          C  
ATOM  19236  CG  TYR B1246      36.375 -16.899 -15.384  1.00  0.360          C  
ATOM  19237  CD1 TYR B1246      37.686 -17.282 -15.571  1.00  0.360          C  
ATOM  19238  CD2 TYR B1246      36.046 -16.119 -14.296  1.00  0.360          C  
ATOM  19239  CE1 TYR B1246      38.659 -16.931 -14.696  1.00  0.360          C  
ATOM  19240  CE2 TYR B1246      37.043 -15.747 -13.404  1.00  0.360          C  
ATOM  19241  CZ  TYR B1246      38.343 -16.169 -13.604  1.00  0.360          C  
ATOM  19242  OH  TYR B1246      39.325 -15.831 -12.715  1.00  0.360          O  
ATOM  19243  H   TYR B1246      36.546 -19.580 -16.862  1.00  0.300          H  
ATOM  19244  HA  TYR B1246      34.344 -18.717 -15.101  1.00  0.310          H  
ATOM  19245 1HB  TYR B1246      35.787 -17.339 -17.389  1.00  0.430          H  
ATOM  19246 2HB  TYR B1246      34.538 -16.570 -16.421  1.00  0.430          H  
ATOM  19247  HD1 TYR B1246      37.939 -17.864 -16.409  1.00  0.430          H  
ATOM  19248  HD2 TYR B1246      35.018 -15.795 -14.139  1.00  0.430          H  
ATOM  19249  HE1 TYR B1246      39.685 -17.260 -14.868  1.00  0.430          H  
ATOM  19250  HE2 TYR B1246      36.795 -15.127 -12.538  1.00  0.430          H  
ATOM  19251  HH  TYR B1246      40.159 -16.234 -12.991  1.00  0.430          H  
ATOM  19252  N   PRO B1247      32.323 -19.337 -16.674  1.00  0.330          N  
ATOM  19253  CA  PRO B1247      31.180 -19.732 -17.495  1.00  0.370          C  
ATOM  19254  C   PRO B1247      30.314 -18.587 -18.027  1.00  0.430          C  
ATOM  19255  O   PRO B1247      29.277 -18.829 -18.637  1.00  0.490          O  
ATOM  19256  CB  PRO B1247      30.375 -20.571 -16.500  1.00  0.550          C  
ATOM  19257  CG  PRO B1247      30.603 -19.876 -15.168  1.00  0.550          C  
ATOM  19258  CD  PRO B1247      32.039 -19.387 -15.210  1.00  0.550          C  
ATOM  19259  HA  PRO B1247      31.534 -20.345 -18.332  1.00  0.440          H  
ATOM  19260 1HB  PRO B1247      29.315 -20.594 -16.797  1.00  0.670          H  
ATOM  19261 2HB  PRO B1247      30.731 -21.617 -16.511  1.00  0.670          H  
ATOM  19262 1HG  PRO B1247      29.875 -19.062 -15.035  1.00  0.670          H  
ATOM  19263 2HG  PRO B1247      30.431 -20.583 -14.353  1.00  0.670          H  
ATOM  19264 1HD  PRO B1247      32.110 -18.384 -14.753  1.00  0.670          H  
ATOM  19265 2HD  PRO B1247      32.652 -20.122 -14.695  1.00  0.670          H  
ATOM  19266  N   ASP B1248      30.682 -17.350 -17.728  1.00  0.420          N  
ATOM  19267  CA  ASP B1248      29.848 -16.200 -18.055  1.00  0.460          C  
ATOM  19268  C   ASP B1248      30.731 -14.967 -18.205  1.00  0.390          C  
ATOM  19269  O   ASP B1248      31.549 -14.686 -17.325  1.00  0.450          O  
ATOM  19270  CB  ASP B1248      28.776 -16.022 -16.969  1.00  0.630          C  
ATOM  19271  CG  ASP B1248      27.663 -14.995 -17.280  1.00  0.630          C  
ATOM  19272  OD1 ASP B1248      27.382 -14.735 -18.429  1.00  0.630          O  
ATOM  19273  OD2 ASP B1248      27.095 -14.475 -16.326  1.00  0.630          O  
ATOM  19274  H   ASP B1248      31.551 -17.178 -17.249  1.00  0.500          H  
ATOM  19275  HA  ASP B1248      29.351 -16.385 -19.008  1.00  0.550          H  
ATOM  19276 1HB  ASP B1248      28.298 -16.988 -16.791  1.00  0.750          H  
ATOM  19277 2HB  ASP B1248      29.265 -15.733 -16.041  1.00  0.750          H  
ATOM  19278  N   LYS B1249      30.606 -14.229 -19.313  1.00  0.430          N  
ATOM  19279  CA  LYS B1249      31.443 -13.031 -19.544  1.00  0.370          C  
ATOM  19280  C   LYS B1249      30.874 -11.796 -18.819  1.00  0.350          C  
ATOM  19281  O   LYS B1249      30.654 -10.720 -19.409  1.00  0.350          O  
ATOM  19282  CB  LYS B1249      31.549 -12.777 -21.047  1.00  0.540          C  
ATOM  19283  CG  LYS B1249      32.276 -13.878 -21.800  1.00  0.540          C  
ATOM  19284  CD  LYS B1249      32.337 -13.598 -23.287  1.00  0.540          C  
ATOM  19285  CE  LYS B1249      33.078 -14.712 -24.015  1.00  0.540          C  
ATOM  19286  NZ  LYS B1249      33.036 -14.547 -25.487  1.00  0.540          N  
ATOM  19287  H   LYS B1249      29.885 -14.481 -19.980  1.00  0.520          H  
ATOM  19288  HA  LYS B1249      32.443 -13.224 -19.155  1.00  0.440          H  
ATOM  19289 1HB  LYS B1249      30.554 -12.682 -21.467  1.00  0.650          H  
ATOM  19290 2HB  LYS B1249      32.075 -11.844 -21.226  1.00  0.650          H  
ATOM  19291 1HG  LYS B1249      33.289 -13.965 -21.411  1.00  0.650          H  
ATOM  19292 2HG  LYS B1249      31.766 -14.823 -21.635  1.00  0.650          H  
ATOM  19293 1HD  LYS B1249      31.326 -13.508 -23.685  1.00  0.650          H  
ATOM  19294 2HD  LYS B1249      32.864 -12.660 -23.445  1.00  0.650          H  
ATOM  19295 1HE  LYS B1249      34.115 -14.709 -23.692  1.00  0.650          H  
ATOM  19296 2HE  LYS B1249      32.629 -15.670 -23.752  1.00  0.650          H  
ATOM  19297 1HZ  LYS B1249      33.540 -15.308 -25.926  1.00  0.650          H  
ATOM  19298 2HZ  LYS B1249      32.067 -14.561 -25.789  1.00  0.650          H  
ATOM  19299 3HZ  LYS B1249      33.459 -13.669 -25.749  1.00  0.650          H  
ATOM  19300  N   VAL B1250      30.674 -11.999 -17.516  1.00  0.410          N  
ATOM  19301  CA  VAL B1250      30.143 -11.061 -16.554  1.00  0.380          C  
ATOM  19302  C   VAL B1250      31.020 -11.042 -15.305  1.00  0.370          C  
ATOM  19303  O   VAL B1250      31.346 -12.083 -14.728  1.00  0.430          O  
ATOM  19304  CB  VAL B1250      28.677 -11.406 -16.218  1.00  0.540          C  
ATOM  19305  CG1 VAL B1250      28.115 -10.451 -15.168  1.00  0.540          C  
ATOM  19306  CG2 VAL B1250      27.828 -11.323 -17.500  1.00  0.540          C  
ATOM  19307  H   VAL B1250      30.976 -12.915 -17.186  1.00  0.490          H  
ATOM  19308  HA  VAL B1250      30.157 -10.079 -17.007  1.00  0.460          H  
ATOM  19309  HB  VAL B1250      28.631 -12.409 -15.818  1.00  0.650          H  
ATOM  19310 1HG1 VAL B1250      27.098 -10.737 -14.968  1.00  0.650          H  
ATOM  19311 2HG1 VAL B1250      28.692 -10.510 -14.245  1.00  0.650          H  
ATOM  19312 3HG1 VAL B1250      28.145  -9.431 -15.550  1.00  0.650          H  
ATOM  19313 1HG2 VAL B1250      26.798 -11.581 -17.263  1.00  0.650          H  
ATOM  19314 2HG2 VAL B1250      27.873 -10.313 -17.905  1.00  0.650          H  
ATOM  19315 3HG2 VAL B1250      28.199 -12.028 -18.240  1.00  0.650          H  
ATOM  19316  N   PHE B1251      31.406  -9.855 -14.895  1.00  0.300          N  
ATOM  19317  CA  PHE B1251      32.249  -9.662 -13.738  1.00  0.300          C  
ATOM  19318  C   PHE B1251      31.481  -9.784 -12.435  1.00  0.290          C  
ATOM  19319  O   PHE B1251      30.466  -9.120 -12.215  1.00  0.410          O  
ATOM  19320  CB  PHE B1251      32.893  -8.289 -13.819  1.00  0.420          C  
ATOM  19321  CG  PHE B1251      33.787  -7.943 -12.705  1.00  0.420          C  
ATOM  19322  CD1 PHE B1251      35.093  -8.323 -12.711  1.00  0.420          C  
ATOM  19323  CD2 PHE B1251      33.319  -7.226 -11.635  1.00  0.420          C  
ATOM  19324  CE1 PHE B1251      35.926  -7.977 -11.699  1.00  0.420          C  
ATOM  19325  CE2 PHE B1251      34.155  -6.901 -10.613  1.00  0.420          C  
ATOM  19326  CZ  PHE B1251      35.465  -7.269 -10.650  1.00  0.420          C  
ATOM  19327  H   PHE B1251      31.076  -9.048 -15.415  1.00  0.360          H  
ATOM  19328  HA  PHE B1251      33.028 -10.419 -13.742  1.00  0.360          H  
ATOM  19329 1HB  PHE B1251      33.477  -8.234 -14.737  1.00  0.500          H  
ATOM  19330 2HB  PHE B1251      32.147  -7.533 -13.897  1.00  0.500          H  
ATOM  19331  HD1 PHE B1251      35.476  -8.900 -13.543  1.00  0.500          H  
ATOM  19332  HD2 PHE B1251      32.268  -6.923 -11.606  1.00  0.500          H  
ATOM  19333  HE1 PHE B1251      36.974  -8.286 -11.735  1.00  0.500          H  
ATOM  19334  HE2 PHE B1251      33.783  -6.349  -9.765  1.00  0.500          H  
ATOM  19335  HZ  PHE B1251      36.135  -7.007  -9.828  1.00  0.500          H  
ATOM  19336  N   ARG B1252      31.962 -10.633 -11.556  1.00  0.230          N  
ATOM  19337  CA  ARG B1252      31.335 -10.785 -10.262  1.00  0.250          C  
ATOM  19338  C   ARG B1252      32.436 -10.822  -9.243  1.00  0.300          C  
ATOM  19339  O   ARG B1252      33.311 -11.669  -9.330  1.00  0.810          O  
ATOM  19340  CB  ARG B1252      30.503 -12.061 -10.196  1.00  0.340          C  
ATOM  19341  CG  ARG B1252      29.277 -12.089 -11.092  1.00  0.340          C  
ATOM  19342  CD  ARG B1252      28.485 -13.338 -10.910  1.00  0.340          C  
ATOM  19343  NE  ARG B1252      27.253 -13.313 -11.697  1.00  0.340          N  
ATOM  19344  CZ  ARG B1252      27.154 -13.681 -12.992  1.00  0.340          C  
ATOM  19345  NH1 ARG B1252      28.189 -14.095 -13.665  1.00  0.340          N  
ATOM  19346  NH2 ARG B1252      26.004 -13.629 -13.625  1.00  0.340          N  
ATOM  19347  H   ARG B1252      32.788 -11.170 -11.783  1.00  0.280          H  
ATOM  19348  HA  ARG B1252      30.693  -9.927 -10.057  1.00  0.300          H  
ATOM  19349 1HB  ARG B1252      31.128 -12.918 -10.456  1.00  0.410          H  
ATOM  19350 2HB  ARG B1252      30.165 -12.207  -9.211  1.00  0.410          H  
ATOM  19351 1HG  ARG B1252      28.638 -11.232 -10.856  1.00  0.410          H  
ATOM  19352 2HG  ARG B1252      29.589 -12.024 -12.135  1.00  0.410          H  
ATOM  19353 1HD  ARG B1252      29.073 -14.208 -11.199  1.00  0.410          H  
ATOM  19354 2HD  ARG B1252      28.206 -13.433  -9.857  1.00  0.410          H  
ATOM  19355  HE  ARG B1252      26.398 -13.004 -11.232  1.00  0.410          H  
ATOM  19356 1HH1 ARG B1252      29.106 -14.146 -13.249  1.00  0.410          H  
ATOM  19357 2HH1 ARG B1252      28.036 -14.350 -14.654  1.00  0.410          H  
ATOM  19358 1HH2 ARG B1252      25.145 -13.305 -13.137  1.00  0.410          H  
ATOM  19359 2HH2 ARG B1252      25.992 -13.911 -14.620  1.00  0.410          H  
ATOM  19360  N   SER B1253      32.392  -9.945  -8.260  1.00  0.380          N  
ATOM  19361  CA  SER B1253      33.456  -9.892  -7.274  1.00  0.300          C  
ATOM  19362  C   SER B1253      32.928 -10.019  -5.878  1.00  0.290          C  
ATOM  19363  O   SER B1253      31.755  -9.739  -5.614  1.00  0.300          O  
ATOM  19364  CB  SER B1253      34.211  -8.600  -7.395  1.00  0.450          C  
ATOM  19365  OG  SER B1253      33.392  -7.494  -7.126  1.00  0.450          O  
ATOM  19366  H   SER B1253      31.642  -9.270  -8.203  1.00  0.460          H  
ATOM  19367  HA  SER B1253      34.147 -10.717  -7.445  1.00  0.360          H  
ATOM  19368 1HB  SER B1253      35.028  -8.616  -6.691  1.00  0.540          H  
ATOM  19369 2HB  SER B1253      34.637  -8.530  -8.369  1.00  0.540          H  
ATOM  19370  HG  SER B1253      33.970  -6.731  -7.203  1.00  0.540          H  
ATOM  19371  N   SER B1254      33.810 -10.470  -4.990  1.00  0.310          N  
ATOM  19372  CA  SER B1254      33.521 -10.640  -3.565  1.00  0.370          C  
ATOM  19373  C   SER B1254      32.214 -11.404  -3.370  1.00  0.450          C  
ATOM  19374  O   SER B1254      31.334 -10.980  -2.615  1.00  0.640          O  
ATOM  19375  CB  SER B1254      33.438  -9.287  -2.870  1.00  0.490          C  
ATOM  19376  OG  SER B1254      34.651  -8.581  -2.965  1.00  0.490          O  
ATOM  19377  H   SER B1254      34.750 -10.663  -5.340  1.00  0.370          H  
ATOM  19378  HA  SER B1254      34.331 -11.221  -3.120  1.00  0.440          H  
ATOM  19379 1HB  SER B1254      32.635  -8.697  -3.316  1.00  0.590          H  
ATOM  19380 2HB  SER B1254      33.186  -9.436  -1.823  1.00  0.590          H  
ATOM  19381  HG  SER B1254      34.506  -7.751  -2.512  1.00  0.590          H  
ATOM  19382  N   VAL B1255      32.070 -12.516  -4.081  1.00  0.380          N  
ATOM  19383  CA  VAL B1255      30.818 -13.257  -4.036  1.00  0.400          C  
ATOM  19384  C   VAL B1255      30.965 -14.744  -4.285  1.00  0.280          C  
ATOM  19385  O   VAL B1255      31.812 -15.190  -5.059  1.00  0.340          O  
ATOM  19386  CB  VAL B1255      29.840 -12.628  -5.067  1.00  0.550          C  
ATOM  19387  CG1 VAL B1255      30.386 -12.793  -6.467  1.00  0.550          C  
ATOM  19388  CG2 VAL B1255      28.415 -13.243  -4.989  1.00  0.550          C  
ATOM  19389  H   VAL B1255      32.886 -12.831  -4.610  1.00  0.460          H  
ATOM  19390  HA  VAL B1255      30.390 -13.126  -3.042  1.00  0.480          H  
ATOM  19391  HB  VAL B1255      29.778 -11.555  -4.858  1.00  0.660          H  
ATOM  19392 1HG1 VAL B1255      29.698 -12.301  -7.128  1.00  0.660          H  
ATOM  19393 2HG1 VAL B1255      31.362 -12.332  -6.542  1.00  0.660          H  
ATOM  19394 3HG1 VAL B1255      30.465 -13.846  -6.730  1.00  0.660          H  
ATOM  19395 1HG2 VAL B1255      27.776 -12.739  -5.712  1.00  0.660          H  
ATOM  19396 2HG2 VAL B1255      28.426 -14.297  -5.225  1.00  0.660          H  
ATOM  19397 3HG2 VAL B1255      28.009 -13.099  -3.990  1.00  0.660          H  
ATOM  19398  N   LEU B1256      30.092 -15.508  -3.647  1.00  0.350          N  
ATOM  19399  CA  LEU B1256      29.993 -16.937  -3.870  1.00  0.320          C  
ATOM  19400  C   LEU B1256      28.794 -17.150  -4.779  1.00  0.340          C  
ATOM  19401  O   LEU B1256      27.659 -16.841  -4.409  1.00  0.400          O  
ATOM  19402  CB  LEU B1256      29.823 -17.680  -2.549  1.00  0.460          C  
ATOM  19403  CG  LEU B1256      31.095 -17.967  -1.715  1.00  0.460          C  
ATOM  19404  CD1 LEU B1256      31.789 -16.680  -1.258  1.00  0.460          C  
ATOM  19405  CD2 LEU B1256      30.668 -18.784  -0.523  1.00  0.460          C  
ATOM  19406  H   LEU B1256      29.450 -15.073  -2.998  1.00  0.420          H  
ATOM  19407  HA  LEU B1256      30.884 -17.296  -4.382  1.00  0.380          H  
ATOM  19408 1HB  LEU B1256      29.136 -17.113  -1.922  1.00  0.550          H  
ATOM  19409 2HB  LEU B1256      29.369 -18.628  -2.761  1.00  0.550          H  
ATOM  19410  HG  LEU B1256      31.807 -18.524  -2.311  1.00  0.550          H  
ATOM  19411 1HD1 LEU B1256      32.663 -16.941  -0.664  1.00  0.550          H  
ATOM  19412 2HD1 LEU B1256      32.115 -16.101  -2.107  1.00  0.550          H  
ATOM  19413 3HD1 LEU B1256      31.105 -16.089  -0.652  1.00  0.550          H  
ATOM  19414 1HD2 LEU B1256      31.527 -19.005   0.088  1.00  0.550          H  
ATOM  19415 2HD2 LEU B1256      29.949 -18.214   0.071  1.00  0.550          H  
ATOM  19416 3HD2 LEU B1256      30.203 -19.702  -0.852  1.00  0.550          H  
ATOM  19417  N   HIS B1257      29.055 -17.630  -5.982  1.00  0.290          N  
ATOM  19418  CA  HIS B1257      28.028 -17.767  -7.011  1.00  0.340          C  
ATOM  19419  C   HIS B1257      27.849 -19.210  -7.462  1.00  0.330          C  
ATOM  19420  O   HIS B1257      28.827 -19.942  -7.626  1.00  0.370          O  
ATOM  19421  CB  HIS B1257      28.415 -16.876  -8.198  1.00  0.460          C  
ATOM  19422  CG  HIS B1257      27.462 -16.853  -9.342  1.00  0.460          C  
ATOM  19423  ND1 HIS B1257      26.267 -16.162  -9.306  1.00  0.460          N  
ATOM  19424  CD2 HIS B1257      27.532 -17.426 -10.566  1.00  0.460          C  
ATOM  19425  CE1 HIS B1257      25.642 -16.315 -10.464  1.00  0.460          C  
ATOM  19426  NE2 HIS B1257      26.391 -17.076 -11.243  1.00  0.460          N  
ATOM  19427  H   HIS B1257      30.026 -17.878  -6.195  1.00  0.350          H  
ATOM  19428  HA  HIS B1257      27.071 -17.422  -6.623  1.00  0.410          H  
ATOM  19429 1HB  HIS B1257      28.555 -15.850  -7.848  1.00  0.550          H  
ATOM  19430 2HB  HIS B1257      29.359 -17.213  -8.573  1.00  0.550          H  
ATOM  19431  HD2 HIS B1257      28.343 -18.050 -10.943  1.00  0.550          H  
ATOM  19432  HE1 HIS B1257      24.674 -15.886 -10.733  1.00  0.550          H  
ATOM  19433  HE2 HIS B1257      26.161 -17.362 -12.185  1.00  0.550          H  
ATOM  19434  N   SER B1258      26.604 -19.659  -7.605  1.00  0.330          N  
ATOM  19435  CA  SER B1258      26.390 -21.023  -8.070  1.00  0.330          C  
ATOM  19436  C   SER B1258      26.210 -21.062  -9.583  1.00  0.290          C  
ATOM  19437  O   SER B1258      25.615 -20.159 -10.181  1.00  0.290          O  
ATOM  19438  CB  SER B1258      25.188 -21.629  -7.374  1.00  0.460          C  
ATOM  19439  OG  SER B1258      24.017 -20.911  -7.668  1.00  0.460          O  
ATOM  19440  H   SER B1258      25.808 -19.055  -7.440  1.00  0.400          H  
ATOM  19441  HA  SER B1258      27.262 -21.619  -7.819  1.00  0.400          H  
ATOM  19442 1HB  SER B1258      25.075 -22.665  -7.693  1.00  0.550          H  
ATOM  19443 2HB  SER B1258      25.358 -21.634  -6.298  1.00  0.550          H  
ATOM  19444  HG  SER B1258      23.299 -21.382  -7.239  1.00  0.550          H  
ATOM  19445  N   THR B1259      26.615 -22.173 -10.189  1.00  0.270          N  
ATOM  19446  CA  THR B1259      26.444 -22.336 -11.624  1.00  0.240          C  
ATOM  19447  C   THR B1259      26.365 -23.803 -12.057  1.00  0.250          C  
ATOM  19448  O   THR B1259      26.909 -24.696 -11.396  1.00  0.310          O  
ATOM  19449  CB  THR B1259      27.601 -21.638 -12.359  1.00  0.350          C  
ATOM  19450  OG1 THR B1259      27.336 -21.629 -13.758  1.00  0.350          O  
ATOM  19451  CG2 THR B1259      28.915 -22.385 -12.092  1.00  0.350          C  
ATOM  19452  H   THR B1259      27.121 -22.869  -9.637  1.00  0.320          H  
ATOM  19453  HA  THR B1259      25.510 -21.852 -11.912  1.00  0.290          H  
ATOM  19454  HB  THR B1259      27.693 -20.611 -12.005  1.00  0.420          H  
ATOM  19455  HG1 THR B1259      26.637 -20.986 -13.922  1.00  0.420          H  
ATOM  19456 1HG2 THR B1259      29.713 -21.887 -12.606  1.00  0.420          H  
ATOM  19457 2HG2 THR B1259      29.121 -22.390 -11.019  1.00  0.420          H  
ATOM  19458 3HG2 THR B1259      28.849 -23.408 -12.447  1.00  0.420          H  
ATOM  19459  N   GLN B1260      25.690 -24.052 -13.181  1.00  0.220          N  
ATOM  19460  CA  GLN B1260      25.599 -25.397 -13.749  1.00  0.260          C  
ATOM  19461  C   GLN B1260      26.149 -25.428 -15.170  1.00  0.270          C  
ATOM  19462  O   GLN B1260      25.725 -24.643 -16.019  1.00  0.290          O  
ATOM  19463  CB  GLN B1260      24.154 -25.888 -13.772  1.00  0.350          C  
ATOM  19464  CG  GLN B1260      24.009 -27.301 -14.307  1.00  0.350          C  
ATOM  19465  CD  GLN B1260      22.595 -27.740 -14.375  1.00  0.350          C  
ATOM  19466  OE1 GLN B1260      21.708 -26.924 -14.644  1.00  0.350          O  
ATOM  19467  NE2 GLN B1260      22.357 -29.020 -14.150  1.00  0.350          N  
ATOM  19468  H   GLN B1260      25.266 -23.277 -13.673  1.00  0.260          H  
ATOM  19469  HA  GLN B1260      26.194 -26.077 -13.145  1.00  0.310          H  
ATOM  19470 1HB  GLN B1260      23.748 -25.872 -12.759  1.00  0.420          H  
ATOM  19471 2HB  GLN B1260      23.549 -25.223 -14.385  1.00  0.420          H  
ATOM  19472 1HG  GLN B1260      24.419 -27.361 -15.312  1.00  0.420          H  
ATOM  19473 2HG  GLN B1260      24.548 -27.979 -13.640  1.00  0.420          H  
ATOM  19474 1HE2 GLN B1260      21.407 -29.363 -14.206  1.00  0.420          H  
ATOM  19475 2HE2 GLN B1260      23.102 -29.647 -13.937  1.00  0.420          H  
ATOM  19476  N   ASP B1261      27.095 -26.333 -15.410  1.00  0.240          N  
ATOM  19477  CA  ASP B1261      27.749 -26.488 -16.720  1.00  0.240          C  
ATOM  19478  C   ASP B1261      28.503 -27.814 -16.779  1.00  0.230          C  
ATOM  19479  O   ASP B1261      28.486 -28.585 -15.818  1.00  0.200          O  
ATOM  19480  CB  ASP B1261      28.694 -25.296 -17.020  1.00  0.340          C  
ATOM  19481  CG  ASP B1261      28.995 -25.012 -18.535  1.00  0.340          C  
ATOM  19482  OD1 ASP B1261      28.839 -25.908 -19.356  1.00  0.340          O  
ATOM  19483  OD2 ASP B1261      29.496 -23.947 -18.830  1.00  0.340          O  
ATOM  19484  H   ASP B1261      27.360 -26.947 -14.631  1.00  0.290          H  
ATOM  19485  HA  ASP B1261      26.977 -26.506 -17.490  1.00  0.290          H  
ATOM  19486 1HB  ASP B1261      28.298 -24.386 -16.565  1.00  0.400          H  
ATOM  19487 2HB  ASP B1261      29.652 -25.493 -16.560  1.00  0.400          H  
ATOM  19488  N   LEU B1262      29.152 -28.087 -17.900  1.00  0.240          N  
ATOM  19489  CA  LEU B1262      30.004 -29.265 -17.998  1.00  0.230          C  
ATOM  19490  C   LEU B1262      31.418 -28.896 -17.515  1.00  0.220          C  
ATOM  19491  O   LEU B1262      32.102 -28.045 -18.098  1.00  0.240          O  
ATOM  19492  CB  LEU B1262      30.092 -29.767 -19.440  1.00  0.330          C  
ATOM  19493  CG  LEU B1262      28.821 -30.145 -20.177  1.00  0.330          C  
ATOM  19494  CD1 LEU B1262      29.200 -30.491 -21.592  1.00  0.330          C  
ATOM  19495  CD2 LEU B1262      28.177 -31.306 -19.518  1.00  0.330          C  
ATOM  19496  H   LEU B1262      29.047 -27.438 -18.675  1.00  0.290          H  
ATOM  19497  HA  LEU B1262      29.614 -30.040 -17.353  1.00  0.280          H  
ATOM  19498 1HB  LEU B1262      30.545 -29.023 -20.010  1.00  0.390          H  
ATOM  19499 2HB  LEU B1262      30.723 -30.640 -19.453  1.00  0.390          H  
ATOM  19500  HG  LEU B1262      28.129 -29.303 -20.196  1.00  0.390          H  
ATOM  19501 1HD1 LEU B1262      28.314 -30.770 -22.162  1.00  0.390          H  
ATOM  19502 2HD1 LEU B1262      29.679 -29.635 -22.069  1.00  0.390          H  
ATOM  19503 3HD1 LEU B1262      29.890 -31.322 -21.563  1.00  0.390          H  
ATOM  19504 1HD2 LEU B1262      27.279 -31.581 -20.065  1.00  0.390          H  
ATOM  19505 2HD2 LEU B1262      28.868 -32.149 -19.502  1.00  0.390          H  
ATOM  19506 3HD2 LEU B1262      27.916 -31.026 -18.531  1.00  0.390          H  
ATOM  19507  N   PHE B1263      31.844 -29.545 -16.445  1.00  0.210          N  
ATOM  19508  CA  PHE B1263      33.123 -29.268 -15.784  1.00  0.190          C  
ATOM  19509  C   PHE B1263      33.876 -30.545 -15.532  1.00  0.180          C  
ATOM  19510  O   PHE B1263      33.283 -31.626 -15.563  1.00  0.180          O  
ATOM  19511  CB  PHE B1263      32.952 -28.603 -14.419  1.00  0.270          C  
ATOM  19512  CG  PHE B1263      32.337 -27.224 -14.332  1.00  0.270          C  
ATOM  19513  CD1 PHE B1263      30.972 -27.050 -14.138  1.00  0.270          C  
ATOM  19514  CD2 PHE B1263      33.149 -26.096 -14.384  1.00  0.270          C  
ATOM  19515  CE1 PHE B1263      30.437 -25.786 -13.996  1.00  0.270          C  
ATOM  19516  CE2 PHE B1263      32.615 -24.824 -14.254  1.00  0.270          C  
ATOM  19517  CZ  PHE B1263      31.259 -24.673 -14.059  1.00  0.270          C  
ATOM  19518  H   PHE B1263      31.219 -30.266 -16.068  1.00  0.250          H  
ATOM  19519  HA  PHE B1263      33.725 -28.626 -16.427  1.00  0.230          H  
ATOM  19520 1HB  PHE B1263      32.337 -29.262 -13.843  1.00  0.330          H  
ATOM  19521 2HB  PHE B1263      33.925 -28.567 -13.918  1.00  0.330          H  
ATOM  19522  HD1 PHE B1263      30.320 -27.925 -14.086  1.00  0.330          H  
ATOM  19523  HD2 PHE B1263      34.223 -26.228 -14.529  1.00  0.330          H  
ATOM  19524  HE1 PHE B1263      29.364 -25.665 -13.836  1.00  0.330          H  
ATOM  19525  HE2 PHE B1263      33.260 -23.941 -14.303  1.00  0.330          H  
ATOM  19526  HZ  PHE B1263      30.839 -23.676 -13.956  1.00  0.330          H  
ATOM  19527  N   LEU B1264      35.185 -30.454 -15.300  1.00  0.180          N  
ATOM  19528  CA  LEU B1264      35.880 -31.673 -14.923  1.00  0.180          C  
ATOM  19529  C   LEU B1264      35.454 -31.933 -13.470  1.00  0.230          C  
ATOM  19530  O   LEU B1264      35.523 -31.003 -12.669  1.00  0.270          O  
ATOM  19531  CB  LEU B1264      37.391 -31.458 -14.968  1.00  0.250          C  
ATOM  19532  CG  LEU B1264      38.313 -32.673 -14.724  1.00  0.250          C  
ATOM  19533  CD1 LEU B1264      38.186 -33.679 -15.868  1.00  0.250          C  
ATOM  19534  CD2 LEU B1264      39.728 -32.174 -14.605  1.00  0.250          C  
ATOM  19535  H   LEU B1264      35.683 -29.550 -15.313  1.00  0.220          H  
ATOM  19536  HA  LEU B1264      35.595 -32.468 -15.597  1.00  0.220          H  
ATOM  19537 1HB  LEU B1264      37.657 -31.016 -15.928  1.00  0.300          H  
ATOM  19538 2HB  LEU B1264      37.623 -30.747 -14.178  1.00  0.300          H  
ATOM  19539  HG  LEU B1264      38.027 -33.178 -13.794  1.00  0.300          H  
ATOM  19540 1HD1 LEU B1264      38.850 -34.521 -15.671  1.00  0.300          H  
ATOM  19541 2HD1 LEU B1264      37.173 -34.043 -15.947  1.00  0.300          H  
ATOM  19542 3HD1 LEU B1264      38.463 -33.211 -16.796  1.00  0.300          H  
ATOM  19543 1HD2 LEU B1264      40.397 -33.006 -14.448  1.00  0.300          H  
ATOM  19544 2HD2 LEU B1264      39.993 -31.676 -15.496  1.00  0.300          H  
ATOM  19545 3HD2 LEU B1264      39.800 -31.478 -13.771  1.00  0.300          H  
ATOM  19546  N   PRO B1265      34.951 -33.121 -13.087  1.00  0.220          N  
ATOM  19547  CA  PRO B1265      34.573 -33.436 -11.717  1.00  0.250          C  
ATOM  19548  C   PRO B1265      35.806 -33.322 -10.846  1.00  0.260          C  
ATOM  19549  O   PRO B1265      36.901 -33.645 -11.311  1.00  0.240          O  
ATOM  19550  CB  PRO B1265      34.085 -34.884 -11.812  1.00  0.380          C  
ATOM  19551  CG  PRO B1265      33.701 -35.069 -13.273  1.00  0.380          C  
ATOM  19552  CD  PRO B1265      34.675 -34.208 -14.055  1.00  0.380          C  
ATOM  19553  HA  PRO B1265      33.779 -32.753 -11.370  1.00  0.300          H  
ATOM  19554 1HB  PRO B1265      34.852 -35.563 -11.456  1.00  0.450          H  
ATOM  19555 2HB  PRO B1265      33.235 -35.012 -11.133  1.00  0.450          H  
ATOM  19556 1HG  PRO B1265      33.753 -36.128 -13.557  1.00  0.450          H  
ATOM  19557 2HG  PRO B1265      32.667 -34.750 -13.431  1.00  0.450          H  
ATOM  19558 1HD  PRO B1265      35.589 -34.760 -14.303  1.00  0.450          H  
ATOM  19559 2HD  PRO B1265      34.139 -33.859 -14.947  1.00  0.450          H  
ATOM  19560  N   PHE B1266      35.646 -32.926  -9.592  1.00  0.280          N  
ATOM  19561  CA  PHE B1266      36.821 -32.867  -8.724  1.00  0.290          C  
ATOM  19562  C   PHE B1266      37.282 -34.247  -8.303  1.00  0.290          C  
ATOM  19563  O   PHE B1266      36.482 -35.169  -8.126  1.00  0.290          O  
ATOM  19564  CB  PHE B1266      36.608 -31.931  -7.533  1.00  0.400          C  
ATOM  19565  CG  PHE B1266      36.757 -30.436  -7.857  1.00  0.400          C  
ATOM  19566  CD1 PHE B1266      36.996 -29.956  -9.161  1.00  0.400          C  
ATOM  19567  CD2 PHE B1266      36.735 -29.506  -6.828  1.00  0.400          C  
ATOM  19568  CE1 PHE B1266      37.209 -28.640  -9.384  1.00  0.400          C  
ATOM  19569  CE2 PHE B1266      36.946 -28.166  -7.079  1.00  0.400          C  
ATOM  19570  CZ  PHE B1266      37.191 -27.744  -8.355  1.00  0.400          C  
ATOM  19571  H   PHE B1266      34.705 -32.675  -9.245  1.00  0.340          H  
ATOM  19572  HA  PHE B1266      37.657 -32.465  -9.293  1.00  0.350          H  
ATOM  19573 1HB  PHE B1266      35.624 -32.103  -7.111  1.00  0.480          H  
ATOM  19574 2HB  PHE B1266      37.336 -32.161  -6.780  1.00  0.480          H  
ATOM  19575  HD1 PHE B1266      37.035 -30.618 -10.024  1.00  0.480          H  
ATOM  19576  HD2 PHE B1266      36.568 -29.844  -5.805  1.00  0.480          H  
ATOM  19577  HE1 PHE B1266      37.412 -28.322 -10.397  1.00  0.480          H  
ATOM  19578  HE2 PHE B1266      36.942 -27.445  -6.258  1.00  0.480          H  
ATOM  19579  HZ  PHE B1266      37.382 -26.702  -8.556  1.00  0.480          H  
ATOM  19580  N   PHE B1267      38.607 -34.370  -8.200  1.00  0.290          N  
ATOM  19581  CA  PHE B1267      39.326 -35.588  -7.840  1.00  0.300          C  
ATOM  19582  C   PHE B1267      39.026 -36.754  -8.792  1.00  0.300          C  
ATOM  19583  O   PHE B1267      38.993 -37.916  -8.377  1.00  0.390          O  
ATOM  19584  CB  PHE B1267      39.024 -35.941  -6.384  1.00  0.420          C  
ATOM  19585  CG  PHE B1267      39.436 -34.822  -5.462  1.00  0.420          C  
ATOM  19586  CD1 PHE B1267      38.515 -33.905  -5.018  1.00  0.420          C  
ATOM  19587  CD2 PHE B1267      40.750 -34.684  -5.052  1.00  0.420          C  
ATOM  19588  CE1 PHE B1267      38.886 -32.861  -4.200  1.00  0.420          C  
ATOM  19589  CE2 PHE B1267      41.127 -33.649  -4.226  1.00  0.420          C  
ATOM  19590  CZ  PHE B1267      40.194 -32.733  -3.804  1.00  0.420          C  
ATOM  19591  H   PHE B1267      39.155 -33.515  -8.331  1.00  0.350          H  
ATOM  19592  HA  PHE B1267      40.390 -35.371  -7.915  1.00  0.360          H  
ATOM  19593 1HB  PHE B1267      37.960 -36.132  -6.255  1.00  0.500          H  
ATOM  19594 2HB  PHE B1267      39.564 -36.842  -6.102  1.00  0.500          H  
ATOM  19595  HD1 PHE B1267      37.479 -34.012  -5.335  1.00  0.500          H  
ATOM  19596  HD2 PHE B1267      41.493 -35.403  -5.391  1.00  0.500          H  
ATOM  19597  HE1 PHE B1267      38.142 -32.139  -3.864  1.00  0.500          H  
ATOM  19598  HE2 PHE B1267      42.158 -33.557  -3.908  1.00  0.500          H  
ATOM  19599  HZ  PHE B1267      40.491 -31.911  -3.155  1.00  0.500          H  
ATOM  19600  N   SER B1268      38.805 -36.435 -10.072  1.00  0.220          N  
ATOM  19601  CA  SER B1268      38.491 -37.398 -11.112  1.00  0.230          C  
ATOM  19602  C   SER B1268      39.711 -38.138 -11.641  1.00  0.240          C  
ATOM  19603  O   SER B1268      40.864 -37.755 -11.395  1.00  0.250          O  
ATOM  19604  CB  SER B1268      37.765 -36.698 -12.244  1.00  0.320          C  
ATOM  19605  OG  SER B1268      38.587 -35.773 -12.891  1.00  0.320          O  
ATOM  19606  H   SER B1268      38.890 -35.460 -10.359  1.00  0.260          H  
ATOM  19607  HA  SER B1268      37.811 -38.136 -10.685  1.00  0.280          H  
ATOM  19608 1HB  SER B1268      37.400 -37.428 -12.960  1.00  0.380          H  
ATOM  19609 2HB  SER B1268      36.916 -36.190 -11.841  1.00  0.380          H  
ATOM  19610  HG  SER B1268      38.018 -35.320 -13.527  1.00  0.380          H  
ATOM  19611  N   ASN B1269      39.431 -39.207 -12.397  1.00  0.250          N  
ATOM  19612  CA  ASN B1269      40.420 -40.066 -13.055  1.00  0.250          C  
ATOM  19613  C   ASN B1269      40.869 -39.499 -14.409  1.00  0.200          C  
ATOM  19614  O   ASN B1269      40.075 -39.421 -15.352  1.00  0.200          O  
ATOM  19615  CB  ASN B1269      39.841 -41.467 -13.218  1.00  0.350          C  
ATOM  19616  CG  ASN B1269      40.800 -42.496 -13.794  1.00  0.350          C  
ATOM  19617  OD1 ASN B1269      41.849 -42.181 -14.357  1.00  0.350          O  
ATOM  19618  ND2 ASN B1269      40.432 -43.749 -13.643  1.00  0.350          N  
ATOM  19619  H   ASN B1269      38.458 -39.438 -12.531  1.00  0.300          H  
ATOM  19620  HA  ASN B1269      41.309 -40.117 -12.420  1.00  0.300          H  
ATOM  19621 1HB  ASN B1269      39.500 -41.823 -12.247  1.00  0.420          H  
ATOM  19622 2HB  ASN B1269      38.967 -41.415 -13.866  1.00  0.420          H  
ATOM  19623 1HD2 ASN B1269      41.004 -44.495 -13.989  1.00  0.420          H  
ATOM  19624 2HD2 ASN B1269      39.573 -43.962 -13.179  1.00  0.420          H  
ATOM  19625  N   VAL B1270      42.127 -39.068 -14.467  1.00  0.210          N  
ATOM  19626  CA  VAL B1270      42.748 -38.422 -15.627  1.00  0.250          C  
ATOM  19627  C   VAL B1270      43.802 -39.330 -16.266  1.00  0.210          C  
ATOM  19628  O   VAL B1270      44.614 -39.934 -15.564  1.00  0.210          O  
ATOM  19629  CB  VAL B1270      43.381 -37.091 -15.177  1.00  0.330          C  
ATOM  19630  CG1 VAL B1270      44.088 -36.392 -16.317  1.00  0.330          C  
ATOM  19631  CG2 VAL B1270      42.304 -36.223 -14.618  1.00  0.330          C  
ATOM  19632  H   VAL B1270      42.687 -39.180 -13.615  1.00  0.250          H  
ATOM  19633  HA  VAL B1270      41.975 -38.213 -16.368  1.00  0.300          H  
ATOM  19634  HB  VAL B1270      44.114 -37.294 -14.407  1.00  0.400          H  
ATOM  19635 1HG1 VAL B1270      44.516 -35.464 -15.945  1.00  0.400          H  
ATOM  19636 2HG1 VAL B1270      44.884 -37.023 -16.712  1.00  0.400          H  
ATOM  19637 3HG1 VAL B1270      43.380 -36.169 -17.102  1.00  0.400          H  
ATOM  19638 1HG2 VAL B1270      42.735 -35.289 -14.273  1.00  0.400          H  
ATOM  19639 2HG2 VAL B1270      41.560 -36.022 -15.385  1.00  0.400          H  
ATOM  19640 3HG2 VAL B1270      41.836 -36.744 -13.786  1.00  0.400          H  
ATOM  19641  N   THR B1271      43.771 -39.486 -17.590  1.00  0.220          N  
ATOM  19642  CA  THR B1271      44.735 -40.400 -18.212  1.00  0.240          C  
ATOM  19643  C   THR B1271      46.002 -39.676 -18.662  1.00  0.230          C  
ATOM  19644  O   THR B1271      45.954 -38.631 -19.316  1.00  0.250          O  
ATOM  19645  CB  THR B1271      44.128 -41.176 -19.401  1.00  0.330          C  
ATOM  19646  OG1 THR B1271      42.994 -41.922 -18.951  1.00  0.330          O  
ATOM  19647  CG2 THR B1271      45.180 -42.192 -19.914  1.00  0.330          C  
ATOM  19648  H   THR B1271      43.100 -38.943 -18.143  1.00  0.260          H  
ATOM  19649  HA  THR B1271      45.033 -41.143 -17.473  1.00  0.290          H  
ATOM  19650  HB  THR B1271      43.837 -40.505 -20.191  1.00  0.390          H  
ATOM  19651  HG1 THR B1271      42.255 -41.324 -18.806  1.00  0.390          H  
ATOM  19652 1HG2 THR B1271      44.754 -42.768 -20.729  1.00  0.390          H  
ATOM  19653 2HG2 THR B1271      46.072 -41.686 -20.268  1.00  0.390          H  
ATOM  19654 3HG2 THR B1271      45.459 -42.866 -19.106  1.00  0.390          H  
ATOM  19655  N   TRP B1272      47.139 -40.218 -18.240  1.00  0.220          N  
ATOM  19656  CA  TRP B1272      48.478 -39.723 -18.534  1.00  0.230          C  
ATOM  19657  C   TRP B1272      49.130 -40.402 -19.756  1.00  0.260          C  
ATOM  19658  O   TRP B1272      49.242 -41.641 -19.838  1.00  0.290          O  
ATOM  19659  CB  TRP B1272      49.381 -39.868 -17.288  1.00  0.320          C  
ATOM  19660  CG  TRP B1272      50.833 -39.383 -17.472  1.00  0.320          C  
ATOM  19661  CD1 TRP B1272      51.275 -38.405 -18.302  1.00  0.320          C  
ATOM  19662  CD2 TRP B1272      52.016 -39.863 -16.791  1.00  0.320          C  
ATOM  19663  NE1 TRP B1272      52.625 -38.273 -18.203  1.00  0.320          N  
ATOM  19664  CE2 TRP B1272      53.097 -39.142 -17.301  1.00  0.320          C  
ATOM  19665  CE3 TRP B1272      52.245 -40.823 -15.811  1.00  0.320          C  
ATOM  19666  CZ2 TRP B1272      54.389 -39.358 -16.878  1.00  0.320          C  
ATOM  19667  CZ3 TRP B1272      53.544 -41.042 -15.383  1.00  0.320          C  
ATOM  19668  CH2 TRP B1272      54.590 -40.329 -15.907  1.00  0.320          C  
ATOM  19669  H   TRP B1272      47.074 -41.074 -17.697  1.00  0.260          H  
ATOM  19670  HA  TRP B1272      48.395 -38.659 -18.758  1.00  0.280          H  
ATOM  19671 1HB  TRP B1272      48.938 -39.319 -16.462  1.00  0.380          H  
ATOM  19672 2HB  TRP B1272      49.406 -40.903 -16.997  1.00  0.380          H  
ATOM  19673  HD1 TRP B1272      50.655 -37.804 -18.964  1.00  0.380          H  
ATOM  19674  HE1 TRP B1272      53.181 -37.615 -18.726  1.00  0.380          H  
ATOM  19675  HE3 TRP B1272      51.431 -41.381 -15.383  1.00  0.380          H  
ATOM  19676  HZ2 TRP B1272      55.230 -38.795 -17.279  1.00  0.380          H  
ATOM  19677  HZ3 TRP B1272      53.713 -41.794 -14.615  1.00  0.380          H  
ATOM  19678  HH2 TRP B1272      55.599 -40.524 -15.548  1.00  0.380          H  
ATOM  19679  N   PHE B1273      49.564 -39.552 -20.696  1.00  0.230          N  
ATOM  19680  CA  PHE B1273      50.287 -39.904 -21.916  1.00  0.230          C  
ATOM  19681  C   PHE B1273      51.614 -39.126 -21.946  1.00  0.250          C  
ATOM  19682  O   PHE B1273      51.690 -38.009 -21.414  1.00  0.280          O  
ATOM  19683  CB  PHE B1273      49.451 -39.558 -23.136  1.00  0.320          C  
ATOM  19684  CG  PHE B1273      48.173 -40.320 -23.212  1.00  0.320          C  
ATOM  19685  CD1 PHE B1273      46.979 -39.764 -22.782  1.00  0.320          C  
ATOM  19686  CD2 PHE B1273      48.164 -41.619 -23.689  1.00  0.320          C  
ATOM  19687  CE1 PHE B1273      45.823 -40.494 -22.855  1.00  0.320          C  
ATOM  19688  CE2 PHE B1273      46.998 -42.340 -23.745  1.00  0.320          C  
ATOM  19689  CZ  PHE B1273      45.831 -41.772 -23.332  1.00  0.320          C  
ATOM  19690  H   PHE B1273      49.364 -38.559 -20.557  1.00  0.280          H  
ATOM  19691  HA  PHE B1273      50.509 -40.973 -21.914  1.00  0.280          H  
ATOM  19692 1HB  PHE B1273      49.222 -38.504 -23.107  1.00  0.390          H  
ATOM  19693 2HB  PHE B1273      50.015 -39.742 -24.026  1.00  0.390          H  
ATOM  19694  HD1 PHE B1273      46.962 -38.745 -22.384  1.00  0.390          H  
ATOM  19695  HD2 PHE B1273      49.102 -42.079 -24.019  1.00  0.390          H  
ATOM  19696  HE1 PHE B1273      44.901 -40.075 -22.529  1.00  0.390          H  
ATOM  19697  HE2 PHE B1273      47.005 -43.364 -24.117  1.00  0.390          H  
ATOM  19698  HZ  PHE B1273      44.903 -42.340 -23.375  1.00  0.390          H  
ATOM  19699  N   HIS B1274      52.652 -39.649 -22.611  1.00  0.260          N  
ATOM  19700  CA  HIS B1274      53.901 -38.873 -22.634  1.00  0.320          C  
ATOM  19701  C   HIS B1274      54.767 -38.958 -23.897  1.00  0.290          C  
ATOM  19702  O   HIS B1274      54.590 -39.822 -24.762  1.00  0.280          O  
ATOM  19703  CB  HIS B1274      54.771 -39.228 -21.415  1.00  0.420          C  
ATOM  19704  CG  HIS B1274      55.247 -40.674 -21.323  1.00  0.420          C  
ATOM  19705  ND1 HIS B1274      54.517 -41.661 -20.688  1.00  0.420          N  
ATOM  19706  CD2 HIS B1274      56.368 -41.281 -21.784  1.00  0.420          C  
ATOM  19707  CE1 HIS B1274      55.177 -42.805 -20.746  1.00  0.420          C  
ATOM  19708  NE2 HIS B1274      56.310 -42.603 -21.392  1.00  0.420          N  
ATOM  19709  H   HIS B1274      52.579 -40.566 -23.085  1.00  0.310          H  
ATOM  19710  HA  HIS B1274      53.647 -37.821 -22.534  1.00  0.380          H  
ATOM  19711 1HB  HIS B1274      55.641 -38.579 -21.399  1.00  0.510          H  
ATOM  19712 2HB  HIS B1274      54.208 -39.014 -20.511  1.00  0.510          H  
ATOM  19713  HD1 HIS B1274      53.603 -41.571 -20.290  1.00  0.510          H  
ATOM  19714  HD2 HIS B1274      57.223 -40.916 -22.343  1.00  0.510          H  
ATOM  19715  HE1 HIS B1274      54.763 -43.707 -20.295  1.00  0.510          H  
ATOM  19716  N   ALA B1275      55.670 -37.976 -24.010  1.00  0.310          N  
ATOM  19717  CA  ALA B1275      56.680 -37.909 -25.060  1.00  0.400          C  
ATOM  19718  C   ALA B1275      58.036 -37.814 -24.391  1.00  0.690          C  
ATOM  19719  O   ALA B1275      58.402 -36.749 -23.898  1.00  1.250          O  
ATOM  19720  CB  ALA B1275      56.445 -36.709 -25.969  1.00  0.520          C  
ATOM  19721  H   ALA B1275      55.699 -37.259 -23.279  1.00  0.370          H  
ATOM  19722  HA  ALA B1275      56.642 -38.820 -25.640  1.00  0.480          H  
ATOM  19723 1HB  ALA B1275      57.211 -36.675 -26.737  1.00  0.630          H  
ATOM  19724 2HB  ALA B1275      55.472 -36.801 -26.425  1.00  0.630          H  
ATOM  19725 3HB  ALA B1275      56.487 -35.798 -25.376  1.00  0.630          H  
ATOM  19726  N   ILE B1276      58.739 -38.936 -24.271  1.00  0.550          N  
ATOM  19727  CA  ILE B1276      60.017 -38.934 -23.564  1.00  0.530          C  
ATOM  19728  C   ILE B1276      61.066 -39.792 -24.258  1.00  0.450          C  
ATOM  19729  O   ILE B1276      60.843 -40.985 -24.518  1.00  0.510          O  
ATOM  19730  CB  ILE B1276      59.886 -39.417 -22.086  1.00  0.750          C  
ATOM  19731  CG1 ILE B1276      58.850 -38.535 -21.309  1.00  0.750          C  
ATOM  19732  CG2 ILE B1276      61.271 -39.333 -21.388  1.00  0.750          C  
ATOM  19733  CD1 ILE B1276      58.505 -39.008 -19.905  1.00  0.750          C  
ATOM  19734  H   ILE B1276      58.395 -39.780 -24.737  1.00  0.660          H  
ATOM  19735  HA  ILE B1276      60.391 -37.918 -23.542  1.00  0.640          H  
ATOM  19736  HB  ILE B1276      59.542 -40.450 -22.069  1.00  0.900          H  
ATOM  19737 1HG1 ILE B1276      59.223 -37.513 -21.260  1.00  0.900          H  
ATOM  19738 2HG1 ILE B1276      57.930 -38.535 -21.853  1.00  0.900          H  
ATOM  19739 1HG2 ILE B1276      61.201 -39.679 -20.368  1.00  0.900          H  
ATOM  19740 2HG2 ILE B1276      61.994 -39.946 -21.895  1.00  0.900          H  
ATOM  19741 3HG2 ILE B1276      61.619 -38.300 -21.396  1.00  0.900          H  
ATOM  19742 1HD1 ILE B1276      57.760 -38.336 -19.481  1.00  0.900          H  
ATOM  19743 2HD1 ILE B1276      58.098 -40.014 -19.940  1.00  0.900          H  
ATOM  19744 3HD1 ILE B1276      59.381 -39.004 -19.273  1.00  0.900          H  
ATOM  19745  N   HIS B1277      62.247 -39.228 -24.466  1.00  0.390          N  
ATOM  19746  CA  HIS B1277      63.346 -40.042 -24.972  1.00  0.500          C  
ATOM  19747  C   HIS B1277      64.117 -40.636 -23.808  1.00  0.740          C  
ATOM  19748  O   HIS B1277      64.799 -39.931 -23.062  1.00  1.760          O  
ATOM  19749  CB  HIS B1277      64.315 -39.244 -25.843  1.00  0.660          C  
ATOM  19750  CG  HIS B1277      65.473 -40.052 -26.405  1.00  0.660          C  
ATOM  19751  ND1 HIS B1277      66.622 -39.456 -26.887  1.00  0.660          N  
ATOM  19752  CD2 HIS B1277      65.656 -41.388 -26.563  1.00  0.660          C  
ATOM  19753  CE1 HIS B1277      67.453 -40.389 -27.314  1.00  0.660          C  
ATOM  19754  NE2 HIS B1277      66.888 -41.564 -27.132  1.00  0.660          N  
ATOM  19755  H   HIS B1277      62.337 -38.215 -24.316  1.00  0.470          H  
ATOM  19756  HA  HIS B1277      62.959 -40.863 -25.565  1.00  0.600          H  
ATOM  19757 1HB  HIS B1277      63.774 -38.879 -26.686  1.00  0.790          H  
ATOM  19758 2HB  HIS B1277      64.698 -38.385 -25.296  1.00  0.790          H  
ATOM  19759  HD1 HIS B1277      66.849 -38.480 -26.833  1.00  0.790          H  
ATOM  19760  HD2 HIS B1277      65.043 -42.256 -26.336  1.00  0.790          H  
ATOM  19761  HE1 HIS B1277      68.419 -40.117 -27.738  1.00  0.790          H  
ATOM  19762  N   VAL B1278      63.995 -41.935 -23.631  1.00  0.550          N  
ATOM  19763  CA  VAL B1278      64.650 -42.594 -22.525  1.00  0.620          C  
ATOM  19764  C   VAL B1278      65.822 -43.373 -23.065  1.00  0.620          C  
ATOM  19765  O   VAL B1278      65.640 -44.439 -23.665  1.00  0.760          O  
ATOM  19766  CB  VAL B1278      63.685 -43.554 -21.821  1.00  0.840          C  
ATOM  19767  CG1 VAL B1278      64.400 -44.237 -20.647  1.00  0.840          C  
ATOM  19768  CG2 VAL B1278      62.441 -42.792 -21.374  1.00  0.840          C  
ATOM  19769  H   VAL B1278      63.430 -42.464 -24.277  1.00  0.660          H  
ATOM  19770  HA  VAL B1278      65.009 -41.849 -21.814  1.00  0.740          H  
ATOM  19771  HB  VAL B1278      63.393 -44.325 -22.512  1.00  1.010          H  
ATOM  19772 1HG1 VAL B1278      63.725 -44.931 -20.156  1.00  1.010          H  
ATOM  19773 2HG1 VAL B1278      65.277 -44.791 -21.002  1.00  1.010          H  
ATOM  19774 3HG1 VAL B1278      64.720 -43.484 -19.930  1.00  1.010          H  
ATOM  19775 1HG2 VAL B1278      61.751 -43.474 -20.887  1.00  1.010          H  
ATOM  19776 2HG2 VAL B1278      62.730 -42.010 -20.676  1.00  1.010          H  
ATOM  19777 3HG2 VAL B1278      61.950 -42.346 -22.240  1.00  1.010          H  
ATOM  19778  N   SER B1279      67.018 -42.857 -22.815  1.00  0.760          N  
ATOM  19779  CA  SER B1279      68.243 -43.436 -23.333  1.00  0.810          C  
ATOM  19780  C   SER B1279      68.642 -44.687 -22.561  1.00  0.840          C  
ATOM  19781  O   SER B1279      68.154 -44.938 -21.456  1.00  1.010          O  
ATOM  19782  CB  SER B1279      69.354 -42.406 -23.295  1.00  1.110          C  
ATOM  19783  OG  SER B1279      69.698 -42.079 -21.977  1.00  1.110          O  
ATOM  19784  H   SER B1279      67.080 -41.998 -22.285  1.00  0.910          H  
ATOM  19785  HA  SER B1279      68.074 -43.717 -24.374  1.00  0.970          H  
ATOM  19786 1HB  SER B1279      70.227 -42.792 -23.818  1.00  1.340          H  
ATOM  19787 2HB  SER B1279      69.028 -41.508 -23.823  1.00  1.340          H  
ATOM  19788  HG  SER B1279      70.415 -41.440 -22.039  1.00  1.340          H  
ATOM  19789  N   GLY B1280      69.567 -45.449 -23.138  1.00  0.890          N  
ATOM  19790  CA  GLY B1280      70.074 -46.679 -22.546  1.00  0.920          C  
ATOM  19791  C   GLY B1280      69.944 -47.796 -23.568  1.00  0.900          C  
ATOM  19792  O   GLY B1280      69.237 -47.638 -24.564  1.00  0.850          O  
ATOM  19793  H   GLY B1280      69.920 -45.170 -24.041  1.00  1.070          H  
ATOM  19794 1HA  GLY B1280      71.118 -46.553 -22.256  1.00  1.100          H  
ATOM  19795 2HA  GLY B1280      69.505 -46.922 -21.649  1.00  1.100          H  
ATOM  19796  N   THR B1281      70.634 -48.920 -23.347  1.00  0.990          N  
ATOM  19797  CA  THR B1281      70.566 -50.021 -24.307  1.00  1.050          C  
ATOM  19798  C   THR B1281      69.130 -50.490 -24.439  1.00  0.960          C  
ATOM  19799  O   THR B1281      68.560 -50.547 -25.533  1.00  0.980          O  
ATOM  19800  CB  THR B1281      71.448 -51.209 -23.853  1.00  1.450          C  
ATOM  19801  OG1 THR B1281      72.821 -50.790 -23.786  1.00  1.450          O  
ATOM  19802  CG2 THR B1281      71.319 -52.366 -24.842  1.00  1.450          C  
ATOM  19803  H   THR B1281      71.224 -49.009 -22.531  1.00  1.190          H  
ATOM  19804  HA  THR B1281      70.910 -49.668 -25.280  1.00  1.260          H  
ATOM  19805  HB  THR B1281      71.131 -51.545 -22.867  1.00  1.740          H  
ATOM  19806  HG1 THR B1281      73.348 -51.478 -23.364  1.00  1.740          H  
ATOM  19807 1HG2 THR B1281      71.947 -53.191 -24.513  1.00  1.740          H  
ATOM  19808 2HG2 THR B1281      70.283 -52.707 -24.896  1.00  1.740          H  
ATOM  19809 3HG2 THR B1281      71.641 -52.036 -25.828  1.00  1.740          H  
ATOM  19810  N   ASN B1282      68.502 -50.755 -23.305  1.00  0.870          N  
ATOM  19811  CA  ASN B1282      67.112 -51.165 -23.298  1.00  0.820          C  
ATOM  19812  C   ASN B1282      66.270 -49.905 -23.216  1.00  0.690          C  
ATOM  19813  O   ASN B1282      65.596 -49.656 -22.214  1.00  0.610          O  
ATOM  19814  CB  ASN B1282      66.848 -52.114 -22.153  1.00  1.170          C  
ATOM  19815  CG  ASN B1282      67.630 -53.391 -22.307  1.00  1.170          C  
ATOM  19816  OD1 ASN B1282      67.782 -53.927 -23.412  1.00  1.170          O  
ATOM  19817  ND2 ASN B1282      68.140 -53.889 -21.212  1.00  1.170          N  
ATOM  19818  H   ASN B1282      69.009 -50.666 -22.440  1.00  1.040          H  
ATOM  19819  HA  ASN B1282      66.874 -51.662 -24.240  1.00  0.980          H  
ATOM  19820 1HB  ASN B1282      67.119 -51.638 -21.211  1.00  1.400          H  
ATOM  19821 2HB  ASN B1282      65.784 -52.349 -22.112  1.00  1.400          H  
ATOM  19822 1HD2 ASN B1282      68.672 -54.736 -21.247  1.00  1.400          H  
ATOM  19823 2HD2 ASN B1282      67.995 -53.428 -20.335  1.00  1.400          H  
ATOM  19824  N   GLY B1283      66.360 -49.099 -24.264  1.00  0.710          N  
ATOM  19825  CA  GLY B1283      65.708 -47.802 -24.316  1.00  0.610          C  
ATOM  19826  C   GLY B1283      64.211 -47.985 -24.294  1.00  0.560          C  
ATOM  19827  O   GLY B1283      63.699 -49.002 -24.767  1.00  0.650          O  
ATOM  19828  H   GLY B1283      66.952 -49.419 -25.036  1.00  0.850          H  
ATOM  19829 1HA  GLY B1283      66.026 -47.194 -23.467  1.00  0.730          H  
ATOM  19830 2HA  GLY B1283      66.015 -47.274 -25.218  1.00  0.730          H  
ATOM  19831  N   THR B1284      63.507 -46.989 -23.762  1.00  0.490          N  
ATOM  19832  CA  THR B1284      62.043 -47.045 -23.667  1.00  0.520          C  
ATOM  19833  C   THR B1284      61.412 -45.812 -24.273  1.00  0.480          C  
ATOM  19834  O   THR B1284      60.437 -45.278 -23.744  1.00  0.490          O  
ATOM  19835  CB  THR B1284      61.513 -47.219 -22.230  1.00  0.720          C  
ATOM  19836  OG1 THR B1284      61.949 -46.155 -21.415  1.00  0.720          O  
ATOM  19837  CG2 THR B1284      62.017 -48.513 -21.656  1.00  0.720          C  
ATOM  19838  H   THR B1284      64.025 -46.168 -23.434  1.00  0.590          H  
ATOM  19839  HA  THR B1284      61.701 -47.904 -24.236  1.00  0.620          H  
ATOM  19840  HB  THR B1284      60.432 -47.237 -22.245  1.00  0.860          H  
ATOM  19841  HG1 THR B1284      61.485 -45.350 -21.697  1.00  0.860          H  
ATOM  19842 1HG2 THR B1284      61.632 -48.635 -20.648  1.00  0.860          H  
ATOM  19843 2HG2 THR B1284      61.679 -49.340 -22.279  1.00  0.860          H  
ATOM  19844 3HG2 THR B1284      63.106 -48.504 -21.630  1.00  0.860          H  
ATOM  19845  N   LYS B1285      62.022 -45.305 -25.333  1.00  0.460          N  
ATOM  19846  CA  LYS B1285      61.523 -44.112 -25.998  1.00  0.450          C  
ATOM  19847  C   LYS B1285      60.048 -44.250 -26.324  1.00  0.460          C  
ATOM  19848  O   LYS B1285      59.629 -45.208 -26.987  1.00  0.470          O  
ATOM  19849  CB  LYS B1285      62.317 -43.889 -27.276  1.00  0.630          C  
ATOM  19850  CG  LYS B1285      61.957 -42.649 -28.086  1.00  0.630          C  
ATOM  19851  CD  LYS B1285      62.968 -42.456 -29.202  1.00  0.630          C  
ATOM  19852  CE  LYS B1285      62.786 -43.428 -30.365  1.00  0.630          C  
ATOM  19853  NZ  LYS B1285      63.885 -43.297 -31.336  1.00  0.630          N  
ATOM  19854  H   LYS B1285      62.832 -45.792 -25.694  1.00  0.550          H  
ATOM  19855  HA  LYS B1285      61.641 -43.258 -25.331  1.00  0.540          H  
ATOM  19856 1HB  LYS B1285      63.376 -43.850 -27.040  1.00  0.760          H  
ATOM  19857 2HB  LYS B1285      62.161 -44.757 -27.910  1.00  0.760          H  
ATOM  19858 1HG  LYS B1285      60.962 -42.769 -28.526  1.00  0.760          H  
ATOM  19859 2HG  LYS B1285      61.946 -41.774 -27.447  1.00  0.760          H  
ATOM  19860 1HD  LYS B1285      62.846 -41.468 -29.582  1.00  0.760          H  
ATOM  19861 2HD  LYS B1285      63.982 -42.558 -28.819  1.00  0.760          H  
ATOM  19862 1HE  LYS B1285      62.763 -44.450 -30.018  1.00  0.760          H  
ATOM  19863 2HE  LYS B1285      61.850 -43.210 -30.870  1.00  0.760          H  
ATOM  19864 1HZ  LYS B1285      63.728 -43.934 -32.086  1.00  0.760          H  
ATOM  19865 2HZ  LYS B1285      63.948 -42.344 -31.728  1.00  0.760          H  
ATOM  19866 3HZ  LYS B1285      64.756 -43.517 -30.890  1.00  0.760          H  
ATOM  19867  N   ARG B1286      59.280 -43.255 -25.897  1.00  0.450          N  
ATOM  19868  CA  ARG B1286      57.846 -43.251 -26.116  1.00  0.480          C  
ATOM  19869  C   ARG B1286      57.348 -41.932 -26.661  1.00  0.450          C  
ATOM  19870  O   ARG B1286      57.727 -40.855 -26.199  1.00  0.460          O  
ATOM  19871  CB  ARG B1286      57.126 -43.566 -24.820  1.00  0.660          C  
ATOM  19872  CG  ARG B1286      55.580 -43.660 -24.881  1.00  0.660          C  
ATOM  19873  CD  ARG B1286      55.118 -44.937 -25.490  1.00  0.660          C  
ATOM  19874  NE  ARG B1286      53.670 -45.009 -25.557  1.00  0.660          N  
ATOM  19875  CZ  ARG B1286      52.943 -46.040 -25.992  1.00  0.660          C  
ATOM  19876  NH1 ARG B1286      53.503 -47.129 -26.407  1.00  0.660          N  
ATOM  19877  NH2 ARG B1286      51.640 -45.917 -25.986  1.00  0.660          N  
ATOM  19878  H   ARG B1286      59.728 -42.498 -25.371  1.00  0.540          H  
ATOM  19879  HA  ARG B1286      57.613 -44.028 -26.842  1.00  0.580          H  
ATOM  19880 1HB  ARG B1286      57.506 -44.513 -24.462  1.00  0.790          H  
ATOM  19881 2HB  ARG B1286      57.383 -42.817 -24.083  1.00  0.790          H  
ATOM  19882 1HG  ARG B1286      55.190 -43.638 -23.865  1.00  0.790          H  
ATOM  19883 2HG  ARG B1286      55.142 -42.825 -25.426  1.00  0.790          H  
ATOM  19884 1HD  ARG B1286      55.506 -45.027 -26.500  1.00  0.790          H  
ATOM  19885 2HD  ARG B1286      55.478 -45.771 -24.892  1.00  0.790          H  
ATOM  19886  HE  ARG B1286      53.121 -44.196 -25.273  1.00  0.790          H  
ATOM  19887 1HH1 ARG B1286      54.529 -47.216 -26.414  1.00  0.790          H  
ATOM  19888 2HH1 ARG B1286      52.917 -47.918 -26.718  1.00  0.790          H  
ATOM  19889 1HH2 ARG B1286      51.264 -45.020 -25.669  1.00  0.790          H  
ATOM  19890 2HH2 ARG B1286      51.039 -46.663 -26.299  1.00  0.790          H  
ATOM  19891  N   PHE B1287      56.463 -42.011 -27.638  1.00  0.440          N  
ATOM  19892  CA  PHE B1287      55.856 -40.824 -28.196  1.00  0.410          C  
ATOM  19893  C   PHE B1287      54.369 -41.108 -28.417  1.00  0.360          C  
ATOM  19894  O   PHE B1287      53.972 -41.697 -29.431  1.00  0.410          O  
ATOM  19895  CB  PHE B1287      56.613 -40.495 -29.481  1.00  0.590          C  
ATOM  19896  CG  PHE B1287      56.353 -39.228 -30.138  1.00  0.590          C  
ATOM  19897  CD1 PHE B1287      56.896 -38.063 -29.639  1.00  0.590          C  
ATOM  19898  CD2 PHE B1287      55.600 -39.192 -31.297  1.00  0.590          C  
ATOM  19899  CE1 PHE B1287      56.698 -36.883 -30.290  1.00  0.590          C  
ATOM  19900  CE2 PHE B1287      55.399 -38.016 -31.953  1.00  0.590          C  
ATOM  19901  CZ  PHE B1287      55.957 -36.863 -31.453  1.00  0.590          C  
ATOM  19902  H   PHE B1287      56.197 -42.910 -28.011  1.00  0.530          H  
ATOM  19903  HA  PHE B1287      55.946 -39.999 -27.492  1.00  0.490          H  
ATOM  19904 1HB  PHE B1287      57.677 -40.529 -29.262  1.00  0.700          H  
ATOM  19905 2HB  PHE B1287      56.429 -41.257 -30.189  1.00  0.700          H  
ATOM  19906  HD1 PHE B1287      57.491 -38.098 -28.730  1.00  0.700          H  
ATOM  19907  HD2 PHE B1287      55.173 -40.121 -31.692  1.00  0.700          H  
ATOM  19908  HE1 PHE B1287      57.133 -35.954 -29.908  1.00  0.700          H  
ATOM  19909  HE2 PHE B1287      54.811 -37.995 -32.874  1.00  0.700          H  
ATOM  19910  HZ  PHE B1287      55.818 -35.920 -31.985  1.00  0.700          H  
ATOM  19911  N   ASP B1288      53.546 -40.707 -27.443  1.00  0.320          N  
ATOM  19912  CA  ASP B1288      52.106 -40.974 -27.453  1.00  0.320          C  
ATOM  19913  C   ASP B1288      51.228 -40.007 -28.218  1.00  0.330          C  
ATOM  19914  O   ASP B1288      51.049 -38.861 -27.815  1.00  0.320          O  
ATOM  19915  CB  ASP B1288      51.531 -40.979 -26.033  1.00  0.450          C  
ATOM  19916  CG  ASP B1288      51.840 -42.184 -25.222  1.00  0.450          C  
ATOM  19917  OD1 ASP B1288      51.633 -43.256 -25.723  1.00  0.450          O  
ATOM  19918  OD2 ASP B1288      52.251 -42.062 -24.088  1.00  0.450          O  
ATOM  19919  H   ASP B1288      53.946 -40.249 -26.616  1.00  0.380          H  
ATOM  19920  HA  ASP B1288      51.963 -41.963 -27.888  1.00  0.380          H  
ATOM  19921 1HB  ASP B1288      51.924 -40.107 -25.505  1.00  0.540          H  
ATOM  19922 2HB  ASP B1288      50.453 -40.865 -26.087  1.00  0.540          H  
ATOM  19923  N   ASN B1289      50.607 -40.498 -29.280  1.00  0.360          N  
ATOM  19924  CA  ASN B1289      49.691 -39.707 -30.088  1.00  0.370          C  
ATOM  19925  C   ASN B1289      48.413 -40.503 -30.450  1.00  0.360          C  
ATOM  19926  O   ASN B1289      48.074 -40.559 -31.624  1.00  0.390          O  
ATOM  19927  CB  ASN B1289      50.383 -39.126 -31.322  1.00  0.510          C  
ATOM  19928  CG  ASN B1289      50.902 -40.154 -32.294  1.00  0.510          C  
ATOM  19929  OD1 ASN B1289      50.960 -41.367 -31.971  1.00  0.510          O  
ATOM  19930  ND2 ASN B1289      51.292 -39.718 -33.486  1.00  0.510          N  
ATOM  19931  H   ASN B1289      50.803 -41.454 -29.558  1.00  0.430          H  
ATOM  19932  HA  ASN B1289      49.365 -38.849 -29.496  1.00  0.440          H  
ATOM  19933 1HB  ASN B1289      49.682 -38.472 -31.850  1.00  0.620          H  
ATOM  19934 2HB  ASN B1289      51.220 -38.502 -30.999  1.00  0.620          H  
ATOM  19935 1HD2 ASN B1289      51.656 -40.379 -34.163  1.00  0.620          H  
ATOM  19936 2HD2 ASN B1289      51.267 -38.733 -33.764  1.00  0.620          H  
ATOM  19937  N   PRO B1290      47.739 -41.205 -29.505  1.00  0.310          N  
ATOM  19938  CA  PRO B1290      46.556 -42.031 -29.729  1.00  0.300          C  
ATOM  19939  C   PRO B1290      45.314 -41.218 -30.027  1.00  0.250          C  
ATOM  19940  O   PRO B1290      45.238 -40.047 -29.648  1.00  0.210          O  
ATOM  19941  CB  PRO B1290      46.370 -42.725 -28.381  1.00  0.450          C  
ATOM  19942  CG  PRO B1290      46.952 -41.758 -27.386  1.00  0.450          C  
ATOM  19943  CD  PRO B1290      48.128 -41.144 -28.076  1.00  0.450          C  
ATOM  19944  HA  PRO B1290      46.758 -42.753 -30.534  1.00  0.360          H  
ATOM  19945 1HB  PRO B1290      45.293 -42.911 -28.205  1.00  0.540          H  
ATOM  19946 2HB  PRO B1290      46.870 -43.703 -28.384  1.00  0.540          H  
ATOM  19947 1HG  PRO B1290      46.204 -41.007 -27.093  1.00  0.540          H  
ATOM  19948 2HG  PRO B1290      47.235 -42.292 -26.485  1.00  0.540          H  
ATOM  19949 1HD  PRO B1290      48.278 -40.109 -27.734  1.00  0.540          H  
ATOM  19950 2HD  PRO B1290      48.976 -41.803 -27.860  1.00  0.540          H  
ATOM  19951  N   VAL B1291      44.338 -41.857 -30.668  1.00  0.280          N  
ATOM  19952  CA  VAL B1291      43.039 -41.236 -30.875  1.00  0.240          C  
ATOM  19953  C   VAL B1291      42.192 -41.489 -29.638  1.00  0.210          C  
ATOM  19954  O   VAL B1291      42.030 -42.632 -29.210  1.00  0.230          O  
ATOM  19955  CB  VAL B1291      42.324 -41.788 -32.121  1.00  0.350          C  
ATOM  19956  CG1 VAL B1291      40.943 -41.152 -32.240  1.00  0.350          C  
ATOM  19957  CG2 VAL B1291      43.140 -41.481 -33.358  1.00  0.350          C  
ATOM  19958  H   VAL B1291      44.488 -42.809 -30.975  1.00  0.340          H  
ATOM  19959  HA  VAL B1291      43.173 -40.160 -30.997  1.00  0.290          H  
ATOM  19960  HB  VAL B1291      42.197 -42.864 -32.019  1.00  0.420          H  
ATOM  19961 1HG1 VAL B1291      40.448 -41.541 -33.115  1.00  0.420          H  
ATOM  19962 2HG1 VAL B1291      40.345 -41.377 -31.358  1.00  0.420          H  
ATOM  19963 3HG1 VAL B1291      41.053 -40.068 -32.333  1.00  0.420          H  
ATOM  19964 1HG2 VAL B1291      42.635 -41.871 -34.239  1.00  0.420          H  
ATOM  19965 2HG2 VAL B1291      43.244 -40.418 -33.454  1.00  0.420          H  
ATOM  19966 3HG2 VAL B1291      44.126 -41.934 -33.276  1.00  0.420          H  
ATOM  19967  N   LEU B1292      41.698 -40.418 -29.062  1.00  0.170          N  
ATOM  19968  CA  LEU B1292      40.925 -40.439 -27.844  1.00  0.150          C  
ATOM  19969  C   LEU B1292      39.481 -40.015 -28.128  1.00  0.110          C  
ATOM  19970  O   LEU B1292      39.241 -39.279 -29.080  1.00  0.110          O  
ATOM  19971  CB  LEU B1292      41.643 -39.496 -26.872  1.00  0.220          C  
ATOM  19972  CG  LEU B1292      43.153 -39.857 -26.595  1.00  0.220          C  
ATOM  19973  CD1 LEU B1292      43.782 -38.778 -25.755  1.00  0.220          C  
ATOM  19974  CD2 LEU B1292      43.261 -41.202 -25.889  1.00  0.220          C  
ATOM  19975  H   LEU B1292      41.877 -39.522 -29.519  1.00  0.200          H  
ATOM  19976  HA  LEU B1292      40.929 -41.452 -27.464  1.00  0.180          H  
ATOM  19977 1HB  LEU B1292      41.647 -38.520 -27.334  1.00  0.260          H  
ATOM  19978 2HB  LEU B1292      41.107 -39.435 -25.928  1.00  0.260          H  
ATOM  19979  HG  LEU B1292      43.697 -39.906 -27.539  1.00  0.260          H  
ATOM  19980 1HD1 LEU B1292      44.830 -39.020 -25.570  1.00  0.260          H  
ATOM  19981 2HD1 LEU B1292      43.720 -37.828 -26.280  1.00  0.260          H  
ATOM  19982 3HD1 LEU B1292      43.259 -38.707 -24.828  1.00  0.260          H  
ATOM  19983 1HD2 LEU B1292      44.304 -41.423 -25.716  1.00  0.260          H  
ATOM  19984 2HD2 LEU B1292      42.734 -41.161 -24.936  1.00  0.260          H  
ATOM  19985 3HD2 LEU B1292      42.838 -41.990 -26.504  1.00  0.260          H  
ATOM  19986  N   PRO B1293      38.483 -40.487 -27.371  1.00  0.100          N  
ATOM  19987  CA  PRO B1293      37.092 -40.084 -27.494  1.00  0.090          C  
ATOM  19988  C   PRO B1293      36.951 -38.640 -27.067  1.00  0.070          C  
ATOM  19989  O   PRO B1293      37.731 -38.170 -26.246  1.00  0.060          O  
ATOM  19990  CB  PRO B1293      36.367 -41.053 -26.557  1.00  0.140          C  
ATOM  19991  CG  PRO B1293      37.409 -41.482 -25.547  1.00  0.140          C  
ATOM  19992  CD  PRO B1293      38.737 -41.477 -26.308  1.00  0.140          C  
ATOM  19993  HA  PRO B1293      36.756 -40.218 -28.532  1.00  0.110          H  
ATOM  19994 1HB  PRO B1293      35.519 -40.534 -26.088  1.00  0.160          H  
ATOM  19995 2HB  PRO B1293      35.945 -41.889 -27.133  1.00  0.160          H  
ATOM  19996 1HG  PRO B1293      37.398 -40.801 -24.688  1.00  0.160          H  
ATOM  19997 2HG  PRO B1293      37.154 -42.478 -25.152  1.00  0.160          H  
ATOM  19998 1HD  PRO B1293      39.530 -41.143 -25.627  1.00  0.160          H  
ATOM  19999 2HD  PRO B1293      38.943 -42.471 -26.737  1.00  0.160          H  
ATOM  20000  N   PHE B1294      35.952 -37.950 -27.591  1.00  0.080          N  
ATOM  20001  CA  PHE B1294      35.661 -36.569 -27.207  1.00  0.080          C  
ATOM  20002  C   PHE B1294      34.556 -36.515 -26.141  1.00  0.090          C  
ATOM  20003  O   PHE B1294      34.553 -35.657 -25.255  1.00  0.090          O  
ATOM  20004  CB  PHE B1294      35.241 -35.781 -28.432  1.00  0.110          C  
ATOM  20005  CG  PHE B1294      35.119 -34.317 -28.249  1.00  0.110          C  
ATOM  20006  CD1 PHE B1294      36.253 -33.528 -28.241  1.00  0.110          C  
ATOM  20007  CD2 PHE B1294      33.883 -33.710 -28.109  1.00  0.110          C  
ATOM  20008  CE1 PHE B1294      36.156 -32.174 -28.104  1.00  0.110          C  
ATOM  20009  CE2 PHE B1294      33.793 -32.340 -27.967  1.00  0.110          C  
ATOM  20010  CZ  PHE B1294      34.936 -31.571 -27.968  1.00  0.110          C  
ATOM  20011  H   PHE B1294      35.379 -38.398 -28.305  1.00  0.100          H  
ATOM  20012  HA  PHE B1294      36.564 -36.129 -26.793  1.00  0.100          H  
ATOM  20013 1HB  PHE B1294      35.963 -35.964 -29.224  1.00  0.130          H  
ATOM  20014 2HB  PHE B1294      34.277 -36.149 -28.778  1.00  0.130          H  
ATOM  20015  HD1 PHE B1294      37.233 -33.996 -28.352  1.00  0.130          H  
ATOM  20016  HD2 PHE B1294      32.974 -34.330 -28.116  1.00  0.130          H  
ATOM  20017  HE1 PHE B1294      37.052 -31.583 -28.103  1.00  0.130          H  
ATOM  20018  HE2 PHE B1294      32.819 -31.876 -27.859  1.00  0.130          H  
ATOM  20019  HZ  PHE B1294      34.874 -30.483 -27.858  1.00  0.130          H  
ATOM  20020  N   ASN B1295      33.592 -37.420 -26.274  1.00  0.140          N  
ATOM  20021  CA  ASN B1295      32.415 -37.511 -25.418  1.00  0.180          C  
ATOM  20022  C   ASN B1295      31.652 -36.187 -25.281  1.00  0.180          C  
ATOM  20023  O   ASN B1295      31.174 -35.649 -26.277  1.00  0.190          O  
ATOM  20024  CB  ASN B1295      32.804 -38.084 -24.064  1.00  0.240          C  
ATOM  20025  CG  ASN B1295      33.349 -39.495 -24.166  1.00  0.240          C  
ATOM  20026  OD1 ASN B1295      33.055 -40.224 -25.124  1.00  0.240          O  
ATOM  20027  ND2 ASN B1295      34.120 -39.896 -23.189  1.00  0.240          N  
ATOM  20028  H   ASN B1295      33.680 -38.101 -27.014  1.00  0.170          H  
ATOM  20029  HA  ASN B1295      31.722 -38.214 -25.882  1.00  0.220          H  
ATOM  20030 1HB  ASN B1295      33.557 -37.455 -23.595  1.00  0.280          H  
ATOM  20031 2HB  ASN B1295      31.931 -38.105 -23.409  1.00  0.280          H  
ATOM  20032 1HD2 ASN B1295      34.500 -40.823 -23.195  1.00  0.280          H  
ATOM  20033 2HD2 ASN B1295      34.325 -39.281 -22.427  1.00  0.280          H  
ATOM  20034  N   ASP B1296      31.529 -35.659 -24.056  1.00  0.190          N  
ATOM  20035  CA  ASP B1296      30.763 -34.436 -23.815  1.00  0.200          C  
ATOM  20036  C   ASP B1296      31.638 -33.199 -23.747  1.00  0.180          C  
ATOM  20037  O   ASP B1296      31.173 -32.118 -23.396  1.00  0.200          O  
ATOM  20038  CB  ASP B1296      29.957 -34.549 -22.511  1.00  0.280          C  
ATOM  20039  CG  ASP B1296      28.840 -35.599 -22.565  1.00  0.280          C  
ATOM  20040  OD1 ASP B1296      28.264 -35.790 -23.610  1.00  0.280          O  
ATOM  20041  OD2 ASP B1296      28.572 -36.202 -21.554  1.00  0.280          O  
ATOM  20042  H   ASP B1296      31.967 -36.094 -23.259  1.00  0.230          H  
ATOM  20043  HA  ASP B1296      30.062 -34.305 -24.639  1.00  0.240          H  
ATOM  20044 1HB  ASP B1296      30.634 -34.788 -21.681  1.00  0.330          H  
ATOM  20045 2HB  ASP B1296      29.504 -33.588 -22.286  1.00  0.330          H  
ATOM  20046  N   GLY B1297      32.896 -33.335 -24.101  1.00  0.150          N  
ATOM  20047  CA  GLY B1297      33.824 -32.231 -24.022  1.00  0.140          C  
ATOM  20048  C   GLY B1297      35.069 -32.730 -23.345  1.00  0.110          C  
ATOM  20049  O   GLY B1297      35.048 -33.693 -22.556  1.00  0.130          O  
ATOM  20050  H   GLY B1297      33.255 -34.236 -24.436  1.00  0.180          H  
ATOM  20051 1HA  GLY B1297      34.068 -31.877 -25.024  1.00  0.170          H  
ATOM  20052 2HA  GLY B1297      33.392 -31.401 -23.477  1.00  0.170          H  
ATOM  20053  N   VAL B1298      36.176 -32.084 -23.655  1.00  0.100          N  
ATOM  20054  CA  VAL B1298      37.438 -32.555 -23.133  1.00  0.130          C  
ATOM  20055  C   VAL B1298      38.267 -31.577 -22.334  1.00  0.130          C  
ATOM  20056  O   VAL B1298      38.401 -30.387 -22.649  1.00  0.170          O  
ATOM  20057  CB  VAL B1298      38.285 -33.071 -24.320  1.00  0.170          C  
ATOM  20058  CG1 VAL B1298      37.608 -34.238 -24.955  1.00  0.170          C  
ATOM  20059  CG2 VAL B1298      38.457 -31.967 -25.369  1.00  0.170          C  
ATOM  20060  H   VAL B1298      36.107 -31.263 -24.264  1.00  0.120          H  
ATOM  20061  HA  VAL B1298      37.233 -33.406 -22.481  1.00  0.160          H  
ATOM  20062  HB  VAL B1298      39.254 -33.408 -23.954  1.00  0.200          H  
ATOM  20063 1HG1 VAL B1298      38.201 -34.593 -25.769  1.00  0.200          H  
ATOM  20064 2HG1 VAL B1298      37.487 -35.014 -24.223  1.00  0.200          H  
ATOM  20065 3HG1 VAL B1298      36.631 -33.948 -25.330  1.00  0.200          H  
ATOM  20066 1HG2 VAL B1298      39.028 -32.346 -26.203  1.00  0.200          H  
ATOM  20067 2HG2 VAL B1298      37.488 -31.646 -25.720  1.00  0.200          H  
ATOM  20068 3HG2 VAL B1298      38.978 -31.120 -24.932  1.00  0.200          H  
ATOM  20069  N   TYR B1299      38.865 -32.138 -21.302  1.00  0.130          N  
ATOM  20070  CA  TYR B1299      39.805 -31.452 -20.452  1.00  0.150          C  
ATOM  20071  C   TYR B1299      41.208 -31.808 -20.871  1.00  0.130          C  
ATOM  20072  O   TYR B1299      41.577 -32.986 -20.866  1.00  0.130          O  
ATOM  20073  CB  TYR B1299      39.611 -31.872 -19.010  1.00  0.200          C  
ATOM  20074  CG  TYR B1299      40.691 -31.393 -18.128  1.00  0.200          C  
ATOM  20075  CD1 TYR B1299      40.710 -30.107 -17.718  1.00  0.200          C  
ATOM  20076  CD2 TYR B1299      41.708 -32.284 -17.727  1.00  0.200          C  
ATOM  20077  CE1 TYR B1299      41.712 -29.686 -16.913  1.00  0.200          C  
ATOM  20078  CE2 TYR B1299      42.718 -31.850 -16.919  1.00  0.200          C  
ATOM  20079  CZ  TYR B1299      42.719 -30.546 -16.508  1.00  0.200          C  
ATOM  20080  OH  TYR B1299      43.715 -30.078 -15.693  1.00  0.200          O  
ATOM  20081  H   TYR B1299      38.663 -33.126 -21.110  1.00  0.160          H  
ATOM  20082  HA  TYR B1299      39.677 -30.374 -20.561  1.00  0.180          H  
ATOM  20083 1HB  TYR B1299      38.663 -31.483 -18.638  1.00  0.240          H  
ATOM  20084 2HB  TYR B1299      39.573 -32.938 -18.948  1.00  0.240          H  
ATOM  20085  HD1 TYR B1299      39.930 -29.420 -18.028  1.00  0.240          H  
ATOM  20086  HD2 TYR B1299      41.696 -33.313 -18.059  1.00  0.240          H  
ATOM  20087  HE1 TYR B1299      41.714 -28.674 -16.594  1.00  0.240          H  
ATOM  20088  HE2 TYR B1299      43.510 -32.532 -16.607  1.00  0.240          H  
ATOM  20089  HH  TYR B1299      43.546 -29.139 -15.500  1.00  0.240          H  
ATOM  20090  N   PHE B1300      42.006 -30.813 -21.216  1.00  0.130          N  
ATOM  20091  CA  PHE B1300      43.382 -31.065 -21.592  1.00  0.120          C  
ATOM  20092  C   PHE B1300      44.320 -30.398 -20.626  1.00  0.200          C  
ATOM  20093  O   PHE B1300      44.130 -29.235 -20.260  1.00  0.330          O  
ATOM  20094  CB  PHE B1300      43.736 -30.446 -22.938  1.00  0.170          C  
ATOM  20095  CG  PHE B1300      43.023 -30.921 -24.141  1.00  0.170          C  
ATOM  20096  CD1 PHE B1300      42.364 -32.129 -24.190  1.00  0.170          C  
ATOM  20097  CD2 PHE B1300      43.039 -30.131 -25.272  1.00  0.170          C  
ATOM  20098  CE1 PHE B1300      41.758 -32.521 -25.330  1.00  0.170          C  
ATOM  20099  CE2 PHE B1300      42.424 -30.535 -26.415  1.00  0.170          C  
ATOM  20100  CZ  PHE B1300      41.788 -31.737 -26.445  1.00  0.170          C  
ATOM  20101  H   PHE B1300      41.651 -29.856 -21.225  1.00  0.160          H  
ATOM  20102  HA  PHE B1300      43.588 -32.138 -21.576  1.00  0.140          H  
ATOM  20103 1HB  PHE B1300      43.567 -29.404 -22.856  1.00  0.210          H  
ATOM  20104 2HB  PHE B1300      44.801 -30.576 -23.109  1.00  0.210          H  
ATOM  20105  HD1 PHE B1300      42.326 -32.780 -23.316  1.00  0.210          H  
ATOM  20106  HD2 PHE B1300      43.565 -29.173 -25.251  1.00  0.210          H  
ATOM  20107  HE1 PHE B1300      41.246 -33.465 -25.353  1.00  0.210          H  
ATOM  20108  HE2 PHE B1300      42.458 -29.900 -27.297  1.00  0.210          H  
ATOM  20109  HZ  PHE B1300      41.306 -32.077 -27.348  1.00  0.210          H  
ATOM  20110  N   ALA B1301      45.426 -31.046 -20.352  1.00  0.110          N  
ATOM  20111  CA  ALA B1301      46.458 -30.363 -19.606  1.00  0.120          C  
ATOM  20112  C   ALA B1301      47.799 -30.875 -20.046  1.00  0.180          C  
ATOM  20113  O   ALA B1301      47.956 -32.040 -20.415  1.00  0.190          O  
ATOM  20114  CB  ALA B1301      46.262 -30.534 -18.108  1.00  0.160          C  
ATOM  20115  H   ALA B1301      45.511 -32.036 -20.607  1.00  0.130          H  
ATOM  20116  HA  ALA B1301      46.416 -29.307 -19.847  1.00  0.140          H  
ATOM  20117 1HB  ALA B1301      47.046 -29.994 -17.577  1.00  0.200          H  
ATOM  20118 2HB  ALA B1301      45.294 -30.129 -17.831  1.00  0.200          H  
ATOM  20119 3HB  ALA B1301      46.302 -31.576 -17.850  1.00  0.200          H  
ATOM  20120  N   SER B1302      48.790 -30.024 -19.971  1.00  0.220          N  
ATOM  20121  CA  SER B1302      50.113 -30.472 -20.310  1.00  0.360          C  
ATOM  20122  C   SER B1302      51.209 -29.756 -19.575  1.00  0.370          C  
ATOM  20123  O   SER B1302      51.100 -28.586 -19.187  1.00  0.400          O  
ATOM  20124  CB  SER B1302      50.321 -30.341 -21.799  1.00  0.450          C  
ATOM  20125  OG  SER B1302      50.241 -29.006 -22.227  1.00  0.450          O  
ATOM  20126  H   SER B1302      48.610 -29.053 -19.707  1.00  0.260          H  
ATOM  20127  HA  SER B1302      50.188 -31.527 -20.047  1.00  0.430          H  
ATOM  20128 1HB  SER B1302      51.296 -30.720 -22.015  1.00  0.540          H  
ATOM  20129 2HB  SER B1302      49.598 -30.954 -22.333  1.00  0.540          H  
ATOM  20130  HG  SER B1302      50.383 -29.034 -23.172  1.00  0.540          H  
ATOM  20131  N   THR B1303      52.316 -30.467 -19.431  1.00  0.350          N  
ATOM  20132  CA  THR B1303      53.492 -29.915 -18.805  1.00  0.400          C  
ATOM  20133  C   THR B1303      54.531 -29.876 -19.889  1.00  0.490          C  
ATOM  20134  O   THR B1303      54.795 -30.883 -20.568  1.00  0.650          O  
ATOM  20135  CB  THR B1303      53.978 -30.786 -17.644  1.00  0.540          C  
ATOM  20136  OG1 THR B1303      54.368 -32.051 -18.146  1.00  0.540          O  
ATOM  20137  CG2 THR B1303      52.839 -31.003 -16.674  1.00  0.540          C  
ATOM  20138  H   THR B1303      52.331 -31.421 -19.804  1.00  0.420          H  
ATOM  20139  HA  THR B1303      53.302 -28.896 -18.460  1.00  0.480          H  
ATOM  20140  HB  THR B1303      54.807 -30.311 -17.141  1.00  0.650          H  
ATOM  20141  HG1 THR B1303      55.172 -31.953 -18.689  1.00  0.650          H  
ATOM  20142 1HG2 THR B1303      53.173 -31.639 -15.856  1.00  0.650          H  
ATOM  20143 2HG2 THR B1303      52.510 -30.043 -16.285  1.00  0.650          H  
ATOM  20144 3HG2 THR B1303      52.010 -31.487 -17.180  1.00  0.650          H  
ATOM  20145  N   GLU B1304      55.179 -28.733 -19.994  1.00  0.370          N  
ATOM  20146  CA  GLU B1304      56.119 -28.493 -21.057  1.00  0.430          C  
ATOM  20147  C   GLU B1304      57.374 -27.714 -20.654  1.00  0.440          C  
ATOM  20148  O   GLU B1304      57.416 -27.010 -19.630  1.00  0.420          O  
ATOM  20149  CB  GLU B1304      55.314 -27.728 -22.119  1.00  0.580          C  
ATOM  20150  CG  GLU B1304      55.987 -27.420 -23.371  1.00  0.580          C  
ATOM  20151  CD  GLU B1304      56.395 -28.619 -24.064  1.00  0.580          C  
ATOM  20152  OE1 GLU B1304      55.663 -29.056 -24.927  1.00  0.580          O  
ATOM  20153  OE2 GLU B1304      57.484 -29.104 -23.767  1.00  0.580          O  
ATOM  20154  H   GLU B1304      54.875 -27.958 -19.401  1.00  0.440          H  
ATOM  20155  HA  GLU B1304      56.434 -29.459 -21.454  1.00  0.520          H  
ATOM  20156 1HB  GLU B1304      54.422 -28.308 -22.369  1.00  0.690          H  
ATOM  20157 2HB  GLU B1304      54.967 -26.788 -21.691  1.00  0.690          H  
ATOM  20158 1HG  GLU B1304      55.278 -26.887 -24.007  1.00  0.690          H  
ATOM  20159 2HG  GLU B1304      56.828 -26.756 -23.206  1.00  0.690          H  
ATOM  20160  N   LYS B1305      58.436 -27.907 -21.435  1.00  0.500          N  
ATOM  20161  CA  LYS B1305      59.659 -27.158 -21.259  1.00  0.500          C  
ATOM  20162  C   LYS B1305      60.289 -26.872 -22.607  1.00  0.560          C  
ATOM  20163  O   LYS B1305      61.143 -25.998 -22.722  1.00  0.690          O  
ATOM  20164  CB  LYS B1305      60.559 -27.889 -20.266  1.00  0.700          C  
ATOM  20165  CG  LYS B1305      61.022 -29.265 -20.681  1.00  0.700          C  
ATOM  20166  CD  LYS B1305      61.701 -29.965 -19.506  1.00  0.700          C  
ATOM  20167  CE  LYS B1305      62.116 -31.352 -19.871  1.00  0.700          C  
ATOM  20168  NZ  LYS B1305      62.657 -32.099 -18.710  1.00  0.700          N  
ATOM  20169  H   LYS B1305      58.337 -28.516 -22.259  1.00  0.600          H  
ATOM  20170  HA  LYS B1305      59.412 -26.193 -20.817  1.00  0.600          H  
ATOM  20171 1HB  LYS B1305      61.456 -27.290 -20.091  1.00  0.840          H  
ATOM  20172 2HB  LYS B1305      60.057 -27.968 -19.334  1.00  0.840          H  
ATOM  20173 1HG  LYS B1305      60.175 -29.865 -21.021  1.00  0.840          H  
ATOM  20174 2HG  LYS B1305      61.740 -29.177 -21.494  1.00  0.840          H  
ATOM  20175 1HD  LYS B1305      62.585 -29.399 -19.189  1.00  0.840          H  
ATOM  20176 2HD  LYS B1305      61.017 -30.024 -18.664  1.00  0.840          H  
ATOM  20177 1HE  LYS B1305      61.253 -31.880 -20.258  1.00  0.840          H  
ATOM  20178 2HE  LYS B1305      62.884 -31.295 -20.644  1.00  0.840          H  
ATOM  20179 1HZ  LYS B1305      62.940 -33.025 -18.971  1.00  0.840          H  
ATOM  20180 2HZ  LYS B1305      63.464 -31.604 -18.318  1.00  0.840          H  
ATOM  20181 3HZ  LYS B1305      61.963 -32.158 -17.986  1.00  0.840          H  
ATOM  20182  N   SER B1306      59.842 -27.619 -23.627  1.00  0.540          N  
ATOM  20183  CA  SER B1306      60.450 -27.562 -24.972  1.00  0.560          C  
ATOM  20184  C   SER B1306      59.471 -27.387 -26.153  1.00  0.550          C  
ATOM  20185  O   SER B1306      59.842 -27.666 -27.291  1.00  0.570          O  
ATOM  20186  CB  SER B1306      61.249 -28.839 -25.243  1.00  0.780          C  
ATOM  20187  OG  SER B1306      62.301 -29.027 -24.319  1.00  0.780          O  
ATOM  20188  H   SER B1306      59.080 -28.286 -23.449  1.00  0.650          H  
ATOM  20189  HA  SER B1306      61.141 -26.716 -24.990  1.00  0.670          H  
ATOM  20190 1HB  SER B1306      60.579 -29.694 -25.206  1.00  0.930          H  
ATOM  20191 2HB  SER B1306      61.659 -28.792 -26.252  1.00  0.930          H  
ATOM  20192  HG  SER B1306      61.875 -29.347 -23.518  1.00  0.930          H  
ATOM  20193  N   ASN B1307      58.236 -26.940 -25.920  1.00  0.540          N  
ATOM  20194  CA  ASN B1307      57.255 -26.770 -27.005  1.00  0.530          C  
ATOM  20195  C   ASN B1307      57.028 -28.017 -27.902  1.00  0.520          C  
ATOM  20196  O   ASN B1307      57.112 -27.930 -29.127  1.00  0.560          O  
ATOM  20197  CB  ASN B1307      57.604 -25.531 -27.831  1.00  0.750          C  
ATOM  20198  CG  ASN B1307      57.446 -24.260 -27.005  1.00  0.750          C  
ATOM  20199  OD1 ASN B1307      56.455 -24.136 -26.268  1.00  0.750          O  
ATOM  20200  ND2 ASN B1307      58.370 -23.322 -27.095  1.00  0.750          N  
ATOM  20201  H   ASN B1307      57.955 -26.702 -24.981  1.00  0.650          H  
ATOM  20202  HA  ASN B1307      56.290 -26.572 -26.535  1.00  0.640          H  
ATOM  20203 1HB  ASN B1307      58.630 -25.590 -28.199  1.00  0.900          H  
ATOM  20204 2HB  ASN B1307      56.949 -25.470 -28.702  1.00  0.900          H  
ATOM  20205 1HD2 ASN B1307      58.276 -22.487 -26.558  1.00  0.900          H  
ATOM  20206 2HD2 ASN B1307      59.185 -23.428 -27.702  1.00  0.900          H  
ATOM  20207  N   ILE B1308      56.770 -29.179 -27.296  1.00  0.510          N  
ATOM  20208  CA  ILE B1308      56.534 -30.441 -27.995  1.00  0.480          C  
ATOM  20209  C   ILE B1308      55.072 -30.571 -28.382  1.00  0.380          C  
ATOM  20210  O   ILE B1308      54.740 -31.058 -29.463  1.00  0.390          O  
ATOM  20211  CB  ILE B1308      56.887 -31.661 -27.118  1.00  0.680          C  
ATOM  20212  CG1 ILE B1308      58.371 -31.597 -26.650  1.00  0.680          C  
ATOM  20213  CG2 ILE B1308      56.576 -33.003 -27.861  1.00  0.680          C  
ATOM  20214  CD1 ILE B1308      59.413 -31.485 -27.749  1.00  0.680          C  
ATOM  20215  H   ILE B1308      56.685 -29.175 -26.288  1.00  0.610          H  
ATOM  20216  HA  ILE B1308      57.124 -30.456 -28.906  1.00  0.580          H  
ATOM  20217  HB  ILE B1308      56.279 -31.614 -26.224  1.00  0.820          H  
ATOM  20218 1HG1 ILE B1308      58.482 -30.739 -25.983  1.00  0.820          H  
ATOM  20219 2HG1 ILE B1308      58.579 -32.504 -26.080  1.00  0.820          H  
ATOM  20220 1HG2 ILE B1308      56.806 -33.840 -27.208  1.00  0.820          H  
ATOM  20221 2HG2 ILE B1308      55.533 -33.051 -28.132  1.00  0.820          H  
ATOM  20222 3HG2 ILE B1308      57.173 -33.077 -28.764  1.00  0.820          H  
ATOM  20223 1HD1 ILE B1308      60.401 -31.450 -27.302  1.00  0.820          H  
ATOM  20224 2HD1 ILE B1308      59.355 -32.335 -28.424  1.00  0.820          H  
ATOM  20225 3HD1 ILE B1308      59.267 -30.566 -28.317  1.00  0.820          H  
ATOM  20226  N   ILE B1309      54.184 -30.229 -27.455  1.00  0.310          N  
ATOM  20227  CA  ILE B1309      52.747 -30.374 -27.721  1.00  0.230          C  
ATOM  20228  C   ILE B1309      52.282 -29.153 -28.522  1.00  0.220          C  
ATOM  20229  O   ILE B1309      52.363 -28.023 -28.034  1.00  0.210          O  
ATOM  20230  CB  ILE B1309      51.997 -30.549 -26.380  1.00  0.350          C  
ATOM  20231  CG1 ILE B1309      52.530 -31.862 -25.698  1.00  0.350          C  
ATOM  20232  CG2 ILE B1309      50.459 -30.607 -26.623  1.00  0.350          C  
ATOM  20233  CD1 ILE B1309      52.188 -32.051 -24.263  1.00  0.350          C  
ATOM  20234  H   ILE B1309      54.540 -29.832 -26.570  1.00  0.370          H  
ATOM  20235  HA  ILE B1309      52.582 -31.255 -28.332  1.00  0.280          H  
ATOM  20236  HB  ILE B1309      52.236 -29.724 -25.722  1.00  0.420          H  
ATOM  20237 1HG1 ILE B1309      52.107 -32.683 -26.212  1.00  0.420          H  
ATOM  20238 2HG1 ILE B1309      53.613 -31.902 -25.793  1.00  0.420          H  
ATOM  20239 1HG2 ILE B1309      49.933 -30.734 -25.681  1.00  0.420          H  
ATOM  20240 2HG2 ILE B1309      50.120 -29.682 -27.093  1.00  0.420          H  
ATOM  20241 3HG2 ILE B1309      50.227 -31.448 -27.282  1.00  0.420          H  
ATOM  20242 1HD1 ILE B1309      52.597 -32.999 -23.911  1.00  0.420          H  
ATOM  20243 2HD1 ILE B1309      52.634 -31.238 -23.694  1.00  0.420          H  
ATOM  20244 3HD1 ILE B1309      51.116 -32.057 -24.128  1.00  0.420          H  
ATOM  20245  N   ARG B1310      51.805 -29.385 -29.758  1.00  0.240          N  
ATOM  20246  CA  ARG B1310      51.488 -28.285 -30.671  1.00  0.260          C  
ATOM  20247  C   ARG B1310      50.045 -28.131 -31.104  1.00  0.280          C  
ATOM  20248  O   ARG B1310      49.630 -27.052 -31.533  1.00  0.500          O  
ATOM  20249  CB  ARG B1310      52.295 -28.445 -31.918  1.00  0.360          C  
ATOM  20250  CG  ARG B1310      53.754 -28.473 -31.711  1.00  0.360          C  
ATOM  20251  CD  ARG B1310      54.304 -27.235 -31.130  1.00  0.360          C  
ATOM  20252  NE  ARG B1310      55.679 -27.282 -31.315  1.00  0.360          N  
ATOM  20253  CZ  ARG B1310      56.243 -26.943 -32.467  1.00  0.360          C  
ATOM  20254  NH1 ARG B1310      55.495 -26.457 -33.462  1.00  0.360          N  
ATOM  20255  NH2 ARG B1310      57.535 -27.095 -32.656  1.00  0.360          N  
ATOM  20256  H   ARG B1310      51.706 -30.351 -30.088  1.00  0.290          H  
ATOM  20257  HA  ARG B1310      51.776 -27.357 -30.180  1.00  0.310          H  
ATOM  20258 1HB  ARG B1310      52.014 -29.378 -32.412  1.00  0.430          H  
ATOM  20259 2HB  ARG B1310      52.071 -27.630 -32.607  1.00  0.430          H  
ATOM  20260 1HG  ARG B1310      53.985 -29.268 -31.019  1.00  0.430          H  
ATOM  20261 2HG  ARG B1310      54.262 -28.679 -32.618  1.00  0.430          H  
ATOM  20262 1HD  ARG B1310      53.895 -26.338 -31.579  1.00  0.430          H  
ATOM  20263 2HD  ARG B1310      54.121 -27.218 -30.055  1.00  0.430          H  
ATOM  20264  HE  ARG B1310      56.264 -27.647 -30.562  1.00  0.430          H  
ATOM  20265 1HH1 ARG B1310      54.483 -26.281 -33.368  1.00  0.430          H  
ATOM  20266 2HH1 ARG B1310      55.956 -26.224 -34.333  1.00  0.430          H  
ATOM  20267 1HH2 ARG B1310      58.135 -27.466 -31.928  1.00  0.430          H  
ATOM  20268 2HH2 ARG B1310      57.892 -26.850 -33.584  1.00  0.430          H  
ATOM  20269  N   GLY B1311      49.268 -29.185 -31.060  1.00  0.320          N  
ATOM  20270  CA  GLY B1311      47.916 -28.995 -31.564  1.00  0.270          C  
ATOM  20271  C   GLY B1311      47.047 -30.211 -31.473  1.00  0.260          C  
ATOM  20272  O   GLY B1311      47.433 -31.220 -30.883  1.00  0.280          O  
ATOM  20273  H   GLY B1311      49.629 -30.084 -30.737  1.00  0.380          H  
ATOM  20274 1HA  GLY B1311      47.440 -28.170 -31.036  1.00  0.320          H  
ATOM  20275 2HA  GLY B1311      47.980 -28.699 -32.606  1.00  0.320          H  
ATOM  20276  N   TRP B1312      45.831 -30.064 -31.974  1.00  0.240          N  
ATOM  20277  CA  TRP B1312      44.859 -31.143 -31.941  1.00  0.230          C  
ATOM  20278  C   TRP B1312      44.034 -31.280 -33.222  1.00  0.200          C  
ATOM  20279  O   TRP B1312      43.738 -30.305 -33.929  1.00  0.200          O  
ATOM  20280  CB  TRP B1312      43.935 -31.024 -30.720  1.00  0.330          C  
ATOM  20281  CG  TRP B1312      44.612 -31.223 -29.374  1.00  0.330          C  
ATOM  20282  CD1 TRP B1312      44.706 -32.403 -28.718  1.00  0.330          C  
ATOM  20283  CD2 TRP B1312      45.260 -30.243 -28.515  1.00  0.330          C  
ATOM  20284  NE1 TRP B1312      45.381 -32.245 -27.544  1.00  0.330          N  
ATOM  20285  CE2 TRP B1312      45.728 -30.935 -27.398  1.00  0.330          C  
ATOM  20286  CE3 TRP B1312      45.478 -28.863 -28.604  1.00  0.330          C  
ATOM  20287  CZ2 TRP B1312      46.410 -30.300 -26.373  1.00  0.330          C  
ATOM  20288  CZ3 TRP B1312      46.160 -28.227 -27.570  1.00  0.330          C  
ATOM  20289  CH2 TRP B1312      46.612 -28.931 -26.486  1.00  0.330          C  
ATOM  20290  H   TRP B1312      45.625 -29.180 -32.451  1.00  0.290          H  
ATOM  20291  HA  TRP B1312      45.410 -32.075 -31.822  1.00  0.280          H  
ATOM  20292 1HB  TRP B1312      43.501 -30.041 -30.715  1.00  0.390          H  
ATOM  20293 2HB  TRP B1312      43.133 -31.760 -30.809  1.00  0.390          H  
ATOM  20294  HD1 TRP B1312      44.320 -33.344 -29.082  1.00  0.390          H  
ATOM  20295  HE1 TRP B1312      45.586 -32.995 -26.892  1.00  0.390          H  
ATOM  20296  HE3 TRP B1312      45.124 -28.302 -29.466  1.00  0.390          H  
ATOM  20297  HZ2 TRP B1312      46.778 -30.835 -25.505  1.00  0.390          H  
ATOM  20298  HZ3 TRP B1312      46.326 -27.153 -27.644  1.00  0.390          H  
ATOM  20299  HH2 TRP B1312      47.143 -28.402 -25.697  1.00  0.390          H  
ATOM  20300  N   ILE B1313      43.641 -32.513 -33.486  1.00  0.210          N  
ATOM  20301  CA  ILE B1313      42.772 -32.856 -34.594  1.00  0.210          C  
ATOM  20302  C   ILE B1313      41.434 -33.341 -34.052  1.00  0.190          C  
ATOM  20303  O   ILE B1313      41.406 -34.276 -33.256  1.00  0.200          O  
ATOM  20304  CB  ILE B1313      43.420 -33.963 -35.452  1.00  0.290          C  
ATOM  20305  CG1 ILE B1313      44.819 -33.488 -35.971  1.00  0.290          C  
ATOM  20306  CG2 ILE B1313      42.479 -34.317 -36.618  1.00  0.290          C  
ATOM  20307  CD1 ILE B1313      46.051 -33.955 -35.136  1.00  0.290          C  
ATOM  20308  H   ILE B1313      43.977 -33.258 -32.871  1.00  0.250          H  
ATOM  20309  HA  ILE B1313      42.596 -31.972 -35.206  1.00  0.250          H  
ATOM  20310  HB  ILE B1313      43.588 -34.851 -34.844  1.00  0.350          H  
ATOM  20311 1HG1 ILE B1313      44.945 -33.833 -36.979  1.00  0.350          H  
ATOM  20312 2HG1 ILE B1313      44.820 -32.413 -35.970  1.00  0.350          H  
ATOM  20313 1HG2 ILE B1313      42.920 -35.097 -37.232  1.00  0.350          H  
ATOM  20314 2HG2 ILE B1313      41.534 -34.665 -36.235  1.00  0.350          H  
ATOM  20315 3HG2 ILE B1313      42.305 -33.432 -37.222  1.00  0.350          H  
ATOM  20316 1HD1 ILE B1313      46.957 -33.559 -35.593  1.00  0.350          H  
ATOM  20317 2HD1 ILE B1313      45.988 -33.598 -34.113  1.00  0.350          H  
ATOM  20318 3HD1 ILE B1313      46.102 -35.038 -35.121  1.00  0.350          H  
ATOM  20319  N   PHE B1314      40.325 -32.734 -34.482  1.00  0.180          N  
ATOM  20320  CA  PHE B1314      39.008 -33.134 -33.983  1.00  0.170          C  
ATOM  20321  C   PHE B1314      38.022 -33.502 -35.087  1.00  0.140          C  
ATOM  20322  O   PHE B1314      37.859 -32.768 -36.062  1.00  0.150          O  
ATOM  20323  CB  PHE B1314      38.386 -31.977 -33.230  1.00  0.240          C  
ATOM  20324  CG  PHE B1314      39.150 -31.514 -32.091  1.00  0.240          C  
ATOM  20325  CD1 PHE B1314      40.033 -30.460 -32.233  1.00  0.240          C  
ATOM  20326  CD2 PHE B1314      39.006 -32.116 -30.874  1.00  0.240          C  
ATOM  20327  CE1 PHE B1314      40.753 -30.026 -31.169  1.00  0.240          C  
ATOM  20328  CE2 PHE B1314      39.735 -31.707 -29.800  1.00  0.240          C  
ATOM  20329  CZ  PHE B1314      40.615 -30.654 -29.943  1.00  0.240          C  
ATOM  20330  H   PHE B1314      40.414 -31.959 -35.137  1.00  0.220          H  
ATOM  20331  HA  PHE B1314      39.122 -33.993 -33.323  1.00  0.200          H  
ATOM  20332 1HB  PHE B1314      38.227 -31.144 -33.900  1.00  0.290          H  
ATOM  20333 2HB  PHE B1314      37.445 -32.297 -32.885  1.00  0.290          H  
ATOM  20334  HD1 PHE B1314      40.148 -29.975 -33.212  1.00  0.290          H  
ATOM  20335  HD2 PHE B1314      38.298 -32.930 -30.776  1.00  0.290          H  
ATOM  20336  HE1 PHE B1314      41.442 -29.188 -31.292  1.00  0.290          H  
ATOM  20337  HE2 PHE B1314      39.611 -32.204 -28.839  1.00  0.290          H  
ATOM  20338  HZ  PHE B1314      41.194 -30.310 -29.100  1.00  0.290          H  
ATOM  20339  N   GLY B1315      37.254 -34.569 -34.886  1.00  0.130          N  
ATOM  20340  CA  GLY B1315      36.237 -34.964 -35.871  1.00  0.130          C  
ATOM  20341  C   GLY B1315      35.566 -36.292 -35.521  1.00  0.180          C  
ATOM  20342  O   GLY B1315      35.465 -36.661 -34.349  1.00  0.170          O  
ATOM  20343  H   GLY B1315      37.424 -35.156 -34.060  1.00  0.160          H  
ATOM  20344 1HA  GLY B1315      35.475 -34.183 -35.939  1.00  0.160          H  
ATOM  20345 2HA  GLY B1315      36.695 -35.040 -36.855  1.00  0.160          H  
ATOM  20346  N   THR B1316      35.074 -37.001 -36.538  1.00  0.320          N  
ATOM  20347  CA  THR B1316      34.401 -38.286 -36.332  1.00  0.400          C  
ATOM  20348  C   THR B1316      35.265 -39.399 -36.887  1.00  0.430          C  
ATOM  20349  O   THR B1316      35.921 -40.130 -36.140  1.00  0.650          O  
ATOM  20350  CB  THR B1316      33.011 -38.367 -36.998  1.00  0.530          C  
ATOM  20351  OG1 THR B1316      33.117 -38.089 -38.402  1.00  0.530          O  
ATOM  20352  CG2 THR B1316      32.094 -37.381 -36.378  1.00  0.530          C  
ATOM  20353  H   THR B1316      35.151 -36.645 -37.480  1.00  0.380          H  
ATOM  20354  HA  THR B1316      34.281 -38.457 -35.266  1.00  0.480          H  
ATOM  20355  HB  THR B1316      32.610 -39.371 -36.860  1.00  0.630          H  
ATOM  20356  HG1 THR B1316      32.311 -38.411 -38.836  1.00  0.630          H  
ATOM  20357 1HG2 THR B1316      31.112 -37.440 -36.838  1.00  0.630          H  
ATOM  20358 2HG2 THR B1316      32.015 -37.578 -35.324  1.00  0.630          H  
ATOM  20359 3HG2 THR B1316      32.506 -36.414 -36.538  1.00  0.630          H  
ATOM  20360  N   THR B1317      35.281 -39.519 -38.203  1.00  0.310          N  
ATOM  20361  CA  THR B1317      36.072 -40.545 -38.859  1.00  0.310          C  
ATOM  20362  C   THR B1317      37.552 -40.175 -38.938  1.00  0.290          C  
ATOM  20363  O   THR B1317      38.403 -41.057 -39.062  1.00  0.320          O  
ATOM  20364  CB  THR B1317      35.562 -40.777 -40.286  1.00  0.430          C  
ATOM  20365  OG1 THR B1317      35.701 -39.559 -41.010  1.00  0.430          O  
ATOM  20366  CG2 THR B1317      34.099 -41.185 -40.281  1.00  0.430          C  
ATOM  20367  H   THR B1317      34.687 -38.895 -38.741  1.00  0.370          H  
ATOM  20368  HA  THR B1317      35.975 -41.472 -38.295  1.00  0.370          H  
ATOM  20369  HB  THR B1317      36.163 -41.551 -40.763  1.00  0.520          H  
ATOM  20370  HG1 THR B1317      35.595 -39.738 -41.943  1.00  0.520          H  
ATOM  20371 1HG2 THR B1317      33.761 -41.331 -41.307  1.00  0.520          H  
ATOM  20372 2HG2 THR B1317      33.985 -42.114 -39.724  1.00  0.520          H  
ATOM  20373 3HG2 THR B1317      33.500 -40.409 -39.815  1.00  0.520          H  
ATOM  20374  N   LEU B1318      37.867 -38.880 -38.818  1.00  0.290          N  
ATOM  20375  CA  LEU B1318      39.238 -38.393 -38.895  1.00  0.360          C  
ATOM  20376  C   LEU B1318      39.880 -38.885 -40.204  1.00  0.400          C  
ATOM  20377  O   LEU B1318      41.027 -39.319 -40.230  1.00  0.520          O  
ATOM  20378  CB  LEU B1318      40.026 -38.866 -37.651  1.00  0.480          C  
ATOM  20379  CG  LEU B1318      39.411 -38.484 -36.232  1.00  0.480          C  
ATOM  20380  CD1 LEU B1318      40.255 -39.097 -35.130  1.00  0.480          C  
ATOM  20381  CD2 LEU B1318      39.365 -36.982 -36.040  1.00  0.480          C  
ATOM  20382  H   LEU B1318      37.118 -38.213 -38.733  1.00  0.350          H  
ATOM  20383  HA  LEU B1318      39.226 -37.306 -38.922  1.00  0.430          H  
ATOM  20384 1HB  LEU B1318      40.145 -39.947 -37.690  1.00  0.570          H  
ATOM  20385 2HB  LEU B1318      41.007 -38.421 -37.690  1.00  0.570          H  
ATOM  20386  HG  LEU B1318      38.401 -38.893 -36.156  1.00  0.570          H  
ATOM  20387 1HD1 LEU B1318      39.818 -38.844 -34.162  1.00  0.570          H  
ATOM  20388 2HD1 LEU B1318      40.278 -40.179 -35.249  1.00  0.570          H  
ATOM  20389 3HD1 LEU B1318      41.272 -38.705 -35.180  1.00  0.570          H  
ATOM  20390 1HD2 LEU B1318      38.945 -36.765 -35.056  1.00  0.570          H  
ATOM  20391 2HD2 LEU B1318      40.369 -36.588 -36.097  1.00  0.570          H  
ATOM  20392 3HD2 LEU B1318      38.750 -36.522 -36.800  1.00  0.570          H  
ATOM  20393  N   ASP B1319      39.102 -38.827 -41.288  1.00  0.340          N  
ATOM  20394  CA  ASP B1319      39.508 -39.246 -42.627  1.00  0.390          C  
ATOM  20395  C   ASP B1319      38.764 -38.378 -43.639  1.00  0.560          C  
ATOM  20396  O   ASP B1319      37.897 -37.598 -43.246  1.00  1.310          O  
ATOM  20397  CB  ASP B1319      39.183 -40.745 -42.816  1.00  0.530          C  
ATOM  20398  CG  ASP B1319      40.012 -41.464 -43.909  1.00  0.530          C  
ATOM  20399  OD1 ASP B1319      40.494 -40.787 -44.802  1.00  0.530          O  
ATOM  20400  OD2 ASP B1319      40.121 -42.664 -43.860  1.00  0.530          O  
ATOM  20401  H   ASP B1319      38.170 -38.451 -41.176  1.00  0.410          H  
ATOM  20402  HA  ASP B1319      40.581 -39.084 -42.748  1.00  0.470          H  
ATOM  20403 1HB  ASP B1319      39.349 -41.262 -41.865  1.00  0.630          H  
ATOM  20404 2HB  ASP B1319      38.126 -40.853 -43.055  1.00  0.630          H  
ATOM  20405  N   SER B1320      39.003 -38.590 -44.926  1.00  0.530          N  
ATOM  20406  CA  SER B1320      38.448 -37.762 -46.008  1.00  0.390          C  
ATOM  20407  C   SER B1320      36.935 -37.786 -46.127  1.00  0.440          C  
ATOM  20408  O   SER B1320      36.362 -36.974 -46.849  1.00  0.470          O  
ATOM  20409  CB  SER B1320      39.026 -38.181 -47.338  1.00  0.600          C  
ATOM  20410  OG  SER B1320      38.571 -39.455 -47.714  1.00  0.600          O  
ATOM  20411  H   SER B1320      39.689 -39.313 -45.157  1.00  0.640          H  
ATOM  20412  HA  SER B1320      38.750 -36.731 -45.816  1.00  0.470          H  
ATOM  20413 1HB  SER B1320      38.758 -37.451 -48.099  1.00  0.720          H  
ATOM  20414 2HB  SER B1320      40.094 -38.190 -47.258  1.00  0.720          H  
ATOM  20415  HG  SER B1320      38.963 -39.636 -48.572  1.00  0.720          H  
ATOM  20416  N   LYS B1321      36.307 -38.757 -45.478  1.00  0.480          N  
ATOM  20417  CA  LYS B1321      34.864 -38.942 -45.487  1.00  0.540          C  
ATOM  20418  C   LYS B1321      34.071 -37.762 -44.927  1.00  0.560          C  
ATOM  20419  O   LYS B1321      32.940 -37.535 -45.354  1.00  0.680          O  
ATOM  20420  CB  LYS B1321      34.483 -40.196 -44.698  1.00  0.730          C  
ATOM  20421  CG  LYS B1321      34.866 -41.512 -45.360  1.00  0.730          C  
ATOM  20422  CD  LYS B1321      34.452 -42.706 -44.496  1.00  0.730          C  
ATOM  20423  CE  LYS B1321      34.828 -44.034 -45.151  1.00  0.730          C  
ATOM  20424  NZ  LYS B1321      34.444 -45.201 -44.303  1.00  0.730          N  
ATOM  20425  H   LYS B1321      36.894 -39.367 -44.931  1.00  0.580          H  
ATOM  20426  HA  LYS B1321      34.553 -39.078 -46.523  1.00  0.650          H  
ATOM  20427 1HB  LYS B1321      34.958 -40.161 -43.726  1.00  0.880          H  
ATOM  20428 2HB  LYS B1321      33.404 -40.201 -44.533  1.00  0.880          H  
ATOM  20429 1HG  LYS B1321      34.373 -41.583 -46.331  1.00  0.880          H  
ATOM  20430 2HG  LYS B1321      35.947 -41.536 -45.518  1.00  0.880          H  
ATOM  20431 1HD  LYS B1321      34.943 -42.639 -43.522  1.00  0.880          H  
ATOM  20432 2HD  LYS B1321      33.370 -42.683 -44.341  1.00  0.880          H  
ATOM  20433 1HE  LYS B1321      34.319 -44.114 -46.111  1.00  0.880          H  
ATOM  20434 2HE  LYS B1321      35.905 -44.058 -45.317  1.00  0.880          H  
ATOM  20435 1HZ  LYS B1321      34.708 -46.058 -44.769  1.00  0.880          H  
ATOM  20436 2HZ  LYS B1321      34.918 -45.145 -43.412  1.00  0.880          H  
ATOM  20437 3HZ  LYS B1321      33.441 -45.193 -44.153  1.00  0.880          H  
ATOM  20438  N   THR B1322      34.597 -37.063 -43.915  1.00  0.610          N  
ATOM  20439  CA  THR B1322      33.834 -35.956 -43.340  1.00  0.620          C  
ATOM  20440  C   THR B1322      34.720 -34.749 -43.093  1.00  0.470          C  
ATOM  20441  O   THR B1322      35.942 -34.864 -43.039  1.00  0.430          O  
ATOM  20442  CB  THR B1322      33.166 -36.343 -42.002  1.00  0.860          C  
ATOM  20443  OG1 THR B1322      34.170 -36.537 -41.010  1.00  0.860          O  
ATOM  20444  CG2 THR B1322      32.379 -37.647 -42.147  1.00  0.860          C  
ATOM  20445  H   THR B1322      35.541 -37.263 -43.568  1.00  0.730          H  
ATOM  20446  HA  THR B1322      33.057 -35.658 -44.045  1.00  0.740          H  
ATOM  20447  HB  THR B1322      32.493 -35.546 -41.689  1.00  1.040          H  
ATOM  20448  HG1 THR B1322      34.542 -35.678 -40.757  1.00  1.040          H  
ATOM  20449 1HG2 THR B1322      31.920 -37.894 -41.193  1.00  1.040          H  
ATOM  20450 2HG2 THR B1322      31.603 -37.521 -42.904  1.00  1.040          H  
ATOM  20451 3HG2 THR B1322      33.044 -38.452 -42.435  1.00  1.040          H  
ATOM  20452  N   GLN B1323      34.110 -33.590 -42.860  1.00  0.430          N  
ATOM  20453  CA  GLN B1323      34.919 -32.437 -42.498  1.00  0.300          C  
ATOM  20454  C   GLN B1323      35.369 -32.564 -41.053  1.00  0.230          C  
ATOM  20455  O   GLN B1323      34.616 -33.042 -40.198  1.00  0.260          O  
ATOM  20456  CB  GLN B1323      34.197 -31.108 -42.731  1.00  0.470          C  
ATOM  20457  CG  GLN B1323      33.992 -30.691 -44.180  1.00  0.470          C  
ATOM  20458  CD  GLN B1323      33.280 -29.346 -44.266  1.00  0.470          C  
ATOM  20459  OE1 GLN B1323      32.325 -29.137 -43.511  1.00  0.470          O  
ATOM  20460  NE2 GLN B1323      33.715 -28.443 -45.143  1.00  0.470          N  
ATOM  20461  H   GLN B1323      33.104 -33.524 -42.919  1.00  0.520          H  
ATOM  20462  HA  GLN B1323      35.801 -32.439 -43.119  1.00  0.360          H  
ATOM  20463 1HB  GLN B1323      33.210 -31.180 -42.312  1.00  0.570          H  
ATOM  20464 2HB  GLN B1323      34.727 -30.314 -42.215  1.00  0.570          H  
ATOM  20465 1HG  GLN B1323      34.966 -30.581 -44.648  1.00  0.570          H  
ATOM  20466 2HG  GLN B1323      33.401 -31.442 -44.707  1.00  0.570          H  
ATOM  20467 1HE2 GLN B1323      33.265 -27.555 -45.213  1.00  0.570          H  
ATOM  20468 2HE2 GLN B1323      34.505 -28.621 -45.769  1.00  0.570          H  
ATOM  20469  N   SER B1324      36.577 -32.094 -40.783  1.00  0.230          N  
ATOM  20470  CA  SER B1324      37.141 -32.127 -39.446  1.00  0.200          C  
ATOM  20471  C   SER B1324      37.963 -30.876 -39.170  1.00  0.240          C  
ATOM  20472  O   SER B1324      38.334 -30.128 -40.084  1.00  0.280          O  
ATOM  20473  CB  SER B1324      37.953 -33.409 -39.255  1.00  0.290          C  
ATOM  20474  OG  SER B1324      39.043 -33.477 -40.111  1.00  0.290          O  
ATOM  20475  H   SER B1324      37.137 -31.740 -41.558  1.00  0.280          H  
ATOM  20476  HA  SER B1324      36.323 -32.150 -38.727  1.00  0.240          H  
ATOM  20477 1HB  SER B1324      38.305 -33.473 -38.251  1.00  0.350          H  
ATOM  20478 2HB  SER B1324      37.304 -34.266 -39.427  1.00  0.350          H  
ATOM  20479  HG  SER B1324      39.501 -34.289 -39.897  1.00  0.350          H  
ATOM  20480  N   LEU B1325      38.189 -30.616 -37.885  1.00  0.240          N  
ATOM  20481  CA  LEU B1325      38.921 -29.438 -37.446  1.00  0.260          C  
ATOM  20482  C   LEU B1325      40.342 -29.652 -37.011  1.00  0.260          C  
ATOM  20483  O   LEU B1325      40.658 -30.472 -36.146  1.00  0.250          O  
ATOM  20484  CB  LEU B1325      38.199 -28.748 -36.285  1.00  0.360          C  
ATOM  20485  CG  LEU B1325      39.012 -27.596 -35.571  1.00  0.360          C  
ATOM  20486  CD1 LEU B1325      39.267 -26.419 -36.491  1.00  0.360          C  
ATOM  20487  CD2 LEU B1325      38.256 -27.133 -34.440  1.00  0.360          C  
ATOM  20488  H   LEU B1325      37.887 -31.303 -37.190  1.00  0.290          H  
ATOM  20489  HA  LEU B1325      38.947 -28.746 -38.285  1.00  0.310          H  
ATOM  20490 1HB  LEU B1325      37.272 -28.323 -36.662  1.00  0.430          H  
ATOM  20491 2HB  LEU B1325      37.953 -29.499 -35.541  1.00  0.430          H  
ATOM  20492  HG  LEU B1325      39.966 -27.988 -35.221  1.00  0.430          H  
ATOM  20493 1HD1 LEU B1325      39.802 -25.695 -35.935  1.00  0.430          H  
ATOM  20494 2HD1 LEU B1325      39.842 -26.685 -37.343  1.00  0.430          H  
ATOM  20495 3HD1 LEU B1325      38.346 -26.008 -36.822  1.00  0.430          H  
ATOM  20496 1HD2 LEU B1325      38.787 -26.362 -33.934  1.00  0.430          H  
ATOM  20497 2HD2 LEU B1325      37.354 -26.740 -34.837  1.00  0.430          H  
ATOM  20498 3HD2 LEU B1325      38.061 -27.959 -33.749  1.00  0.430          H  
ATOM  20499  N   LEU B1326      41.210 -28.864 -37.601  1.00  0.260          N  
ATOM  20500  CA  LEU B1326      42.599 -28.871 -37.254  1.00  0.260          C  
ATOM  20501  C   LEU B1326      43.074 -27.581 -36.608  1.00  0.270          C  
ATOM  20502  O   LEU B1326      42.941 -26.502 -37.194  1.00  0.310          O  
ATOM  20503  CB  LEU B1326      43.397 -29.072 -38.522  1.00  0.360          C  
ATOM  20504  CG  LEU B1326      44.893 -28.986 -38.401  1.00  0.360          C  
ATOM  20505  CD1 LEU B1326      45.401 -30.146 -37.504  1.00  0.360          C  
ATOM  20506  CD2 LEU B1326      45.435 -28.973 -39.806  1.00  0.360          C  
ATOM  20507  H   LEU B1326      40.877 -28.238 -38.340  1.00  0.310          H  
ATOM  20508  HA  LEU B1326      42.769 -29.689 -36.560  1.00  0.310          H  
ATOM  20509 1HB  LEU B1326      43.151 -30.056 -38.928  1.00  0.440          H  
ATOM  20510 2HB  LEU B1326      43.071 -28.324 -39.243  1.00  0.440          H  
ATOM  20511  HG  LEU B1326      45.198 -28.056 -37.934  1.00  0.440          H  
ATOM  20512 1HD1 LEU B1326      46.470 -30.133 -37.437  1.00  0.440          H  
ATOM  20513 2HD1 LEU B1326      44.989 -30.059 -36.504  1.00  0.440          H  
ATOM  20514 3HD1 LEU B1326      45.107 -31.047 -37.896  1.00  0.440          H  
ATOM  20515 1HD2 LEU B1326      46.523 -28.906 -39.786  1.00  0.440          H  
ATOM  20516 2HD2 LEU B1326      45.134 -29.834 -40.334  1.00  0.440          H  
ATOM  20517 3HD2 LEU B1326      45.026 -28.114 -40.313  1.00  0.440          H  
ATOM  20518  N   ILE B1327      43.650 -27.682 -35.405  1.00  0.230          N  
ATOM  20519  CA  ILE B1327      44.248 -26.502 -34.780  1.00  0.220          C  
ATOM  20520  C   ILE B1327      45.710 -26.768 -34.475  1.00  0.230          C  
ATOM  20521  O   ILE B1327      46.035 -27.623 -33.641  1.00  0.230          O  
ATOM  20522  CB  ILE B1327      43.542 -26.039 -33.488  1.00  0.310          C  
ATOM  20523  CG1 ILE B1327      42.073 -25.697 -33.800  1.00  0.310          C  
ATOM  20524  CG2 ILE B1327      44.324 -24.808 -32.893  1.00  0.310          C  
ATOM  20525  CD1 ILE B1327      41.229 -25.334 -32.599  1.00  0.310          C  
ATOM  20526  H   ILE B1327      43.690 -28.599 -34.945  1.00  0.280          H  
ATOM  20527  HA  ILE B1327      44.208 -25.676 -35.485  1.00  0.260          H  
ATOM  20528  HB  ILE B1327      43.538 -26.852 -32.761  1.00  0.370          H  
ATOM  20529 1HG1 ILE B1327      42.060 -24.894 -34.498  1.00  0.370          H  
ATOM  20530 2HG1 ILE B1327      41.619 -26.556 -34.272  1.00  0.370          H  
ATOM  20531 1HG2 ILE B1327      43.859 -24.465 -31.980  1.00  0.370          H  
ATOM  20532 2HG2 ILE B1327      45.352 -25.090 -32.664  1.00  0.370          H  
ATOM  20533 3HG2 ILE B1327      44.334 -23.997 -33.620  1.00  0.370          H  
ATOM  20534 1HD1 ILE B1327      40.227 -25.109 -32.915  1.00  0.370          H  
ATOM  20535 2HD1 ILE B1327      41.212 -26.170 -31.898  1.00  0.370          H  
ATOM  20536 3HD1 ILE B1327      41.628 -24.458 -32.106  1.00  0.370          H  
ATOM  20537  N   VAL B1328      46.602 -26.027 -35.142  1.00  0.260          N  
ATOM  20538  CA  VAL B1328      48.033 -26.242 -34.949  1.00  0.280          C  
ATOM  20539  C   VAL B1328      48.851 -24.997 -34.681  1.00  0.260          C  
ATOM  20540  O   VAL B1328      48.816 -24.027 -35.447  1.00  0.300          O  
ATOM  20541  CB  VAL B1328      48.658 -26.947 -36.166  1.00  0.380          C  
ATOM  20542  CG1 VAL B1328      50.148 -27.165 -35.950  1.00  0.380          C  
ATOM  20543  CG2 VAL B1328      47.978 -28.215 -36.372  1.00  0.380          C  
ATOM  20544  H   VAL B1328      46.253 -25.319 -35.800  1.00  0.310          H  
ATOM  20545  HA  VAL B1328      48.160 -26.893 -34.086  1.00  0.340          H  
ATOM  20546  HB  VAL B1328      48.542 -26.325 -37.050  1.00  0.460          H  
ATOM  20547 1HG1 VAL B1328      50.565 -27.668 -36.819  1.00  0.460          H  
ATOM  20548 2HG1 VAL B1328      50.666 -26.230 -35.818  1.00  0.460          H  
ATOM  20549 3HG1 VAL B1328      50.303 -27.778 -35.067  1.00  0.460          H  
ATOM  20550 1HG2 VAL B1328      48.407 -28.724 -37.233  1.00  0.460          H  
ATOM  20551 2HG2 VAL B1328      48.076 -28.827 -35.491  1.00  0.460          H  
ATOM  20552 3HG2 VAL B1328      46.950 -28.018 -36.546  1.00  0.460          H  
ATOM  20553  N   ASN B1329      49.645 -25.059 -33.614  1.00  0.240          N  
ATOM  20554  CA  ASN B1329      50.568 -24.003 -33.275  1.00  0.260          C  
ATOM  20555  C   ASN B1329      51.919 -24.342 -33.928  1.00  0.310          C  
ATOM  20556  O   ASN B1329      52.660 -25.199 -33.432  1.00  0.330          O  
ATOM  20557  CB  ASN B1329      50.665 -23.878 -31.760  1.00  0.360          C  
ATOM  20558  CG  ASN B1329      51.457 -22.710 -31.289  1.00  0.360          C  
ATOM  20559  OD1 ASN B1329      52.178 -22.086 -32.049  1.00  0.360          O  
ATOM  20560  ND2 ASN B1329      51.323 -22.389 -30.028  1.00  0.360          N  
ATOM  20561  H   ASN B1329      49.595 -25.865 -32.991  1.00  0.290          H  
ATOM  20562  HA  ASN B1329      50.222 -23.068 -33.703  1.00  0.310          H  
ATOM  20563 1HB  ASN B1329      49.659 -23.810 -31.344  1.00  0.430          H  
ATOM  20564 2HB  ASN B1329      51.117 -24.789 -31.359  1.00  0.430          H  
ATOM  20565 1HD2 ASN B1329      51.826 -21.607 -29.650  1.00  0.430          H  
ATOM  20566 2HD2 ASN B1329      50.714 -22.921 -29.442  1.00  0.430          H  
ATOM  20567  N   ASN B1330      52.185 -23.746 -35.093  1.00  0.380          N  
ATOM  20568  CA  ASN B1330      53.386 -24.002 -35.880  1.00  0.460          C  
ATOM  20569  C   ASN B1330      54.412 -22.970 -35.497  1.00  0.460          C  
ATOM  20570  O   ASN B1330      54.054 -21.939 -34.910  1.00  0.490          O  
ATOM  20571  CB  ASN B1330      53.102 -23.948 -37.367  1.00  0.610          C  
ATOM  20572  CG  ASN B1330      52.297 -25.092 -37.881  1.00  0.610          C  
ATOM  20573  OD1 ASN B1330      52.653 -26.271 -37.748  1.00  0.610          O  
ATOM  20574  ND2 ASN B1330      51.193 -24.761 -38.447  1.00  0.610          N  
ATOM  20575  H   ASN B1330      51.554 -23.015 -35.445  1.00  0.460          H  
ATOM  20576  HA  ASN B1330      53.787 -24.982 -35.625  1.00  0.550          H  
ATOM  20577 1HB  ASN B1330      52.571 -23.025 -37.586  1.00  0.730          H  
ATOM  20578 2HB  ASN B1330      54.053 -23.910 -37.907  1.00  0.730          H  
ATOM  20579 1HD2 ASN B1330      50.589 -25.466 -38.810  1.00  0.730          H  
ATOM  20580 2HD2 ASN B1330      50.948 -23.787 -38.500  1.00  0.730          H  
ATOM  20581  N   ALA B1331      55.685 -23.194 -35.796  1.00  0.460          N  
ATOM  20582  CA  ALA B1331      56.602 -22.129 -35.482  1.00  0.550          C  
ATOM  20583  C   ALA B1331      56.135 -20.874 -36.202  1.00  0.820          C  
ATOM  20584  O   ALA B1331      55.996 -21.712 -37.111  1.00  1.850          O  
ATOM  20585  CB  ALA B1331      58.034 -22.476 -35.866  1.00  0.730          C  
ATOM  20586  H   ALA B1331      56.022 -24.055 -36.250  1.00  0.550          H  
ATOM  20587  HA  ALA B1331      56.561 -21.941 -34.422  1.00  0.660          H  
ATOM  20588 1HB  ALA B1331      58.692 -21.652 -35.608  1.00  0.880          H  
ATOM  20589 2HB  ALA B1331      58.335 -23.356 -35.327  1.00  0.880          H  
ATOM  20590 3HB  ALA B1331      58.096 -22.670 -36.936  1.00  0.880          H  
ATOM  20591  N   THR B1332      55.618 -20.114 -37.141  1.00  0.550          N  
ATOM  20592  CA  THR B1332      55.518 -18.693 -36.967  1.00  0.500          C  
ATOM  20593  C   THR B1332      54.075 -18.225 -36.834  1.00  0.540          C  
ATOM  20594  O   THR B1332      53.823 -17.032 -36.730  1.00  0.670          O  
ATOM  20595  CB  THR B1332      56.218 -17.960 -38.126  1.00  0.720          C  
ATOM  20596  OG1 THR B1332      55.603 -18.326 -39.377  1.00  0.720          O  
ATOM  20597  CG2 THR B1332      57.694 -18.343 -38.144  1.00  0.720          C  
ATOM  20598  H   THR B1332      55.354 -20.510 -38.030  1.00  0.660          H  
ATOM  20599  HA  THR B1332      56.026 -18.443 -36.040  1.00  0.600          H  
ATOM  20600  HB  THR B1332      56.126 -16.880 -37.985  1.00  0.860          H  
ATOM  20601  HG1 THR B1332      55.975 -17.792 -40.086  1.00  0.860          H  
ATOM  20602 1HG2 THR B1332      58.196 -17.824 -38.956  1.00  0.860          H  
ATOM  20603 2HG2 THR B1332      58.149 -18.059 -37.192  1.00  0.860          H  
ATOM  20604 3HG2 THR B1332      57.795 -19.418 -38.285  1.00  0.860          H  
ATOM  20605  N   ASN B1333      53.106 -19.138 -36.850  1.00  0.540          N  
ATOM  20606  CA  ASN B1333      51.704 -18.737 -36.702  1.00  0.560          C  
ATOM  20607  C   ASN B1333      50.834 -19.889 -36.189  1.00  0.510          C  
ATOM  20608  O   ASN B1333      51.170 -21.068 -36.362  1.00  0.550          O  
ATOM  20609  CB  ASN B1333      51.165 -18.142 -38.003  1.00  0.780          C  
ATOM  20610  CG  ASN B1333      51.121 -19.107 -39.187  1.00  0.780          C  
ATOM  20611  OD1 ASN B1333      50.244 -19.973 -39.291  1.00  0.780          O  
ATOM  20612  ND2 ASN B1333      52.061 -18.953 -40.087  1.00  0.780          N  
ATOM  20613  H   ASN B1333      53.360 -20.115 -36.930  1.00  0.650          H  
ATOM  20614  HA  ASN B1333      51.647 -17.941 -35.961  1.00  0.670          H  
ATOM  20615 1HB  ASN B1333      50.156 -17.769 -37.813  1.00  0.930          H  
ATOM  20616 2HB  ASN B1333      51.764 -17.276 -38.285  1.00  0.930          H  
ATOM  20617 1HD2 ASN B1333      52.097 -19.541 -40.894  1.00  0.930          H  
ATOM  20618 2HD2 ASN B1333      52.752 -18.236 -39.969  1.00  0.930          H  
ATOM  20619  N   VAL B1334      49.668 -19.547 -35.652  1.00  0.470          N  
ATOM  20620  CA  VAL B1334      48.724 -20.570 -35.242  1.00  0.420          C  
ATOM  20621  C   VAL B1334      47.614 -20.635 -36.272  1.00  0.400          C  
ATOM  20622  O   VAL B1334      47.009 -19.617 -36.624  1.00  0.400          O  
ATOM  20623  CB  VAL B1334      48.140 -20.279 -33.847  1.00  0.610          C  
ATOM  20624  CG1 VAL B1334      47.161 -21.408 -33.449  1.00  0.610          C  
ATOM  20625  CG2 VAL B1334      49.283 -20.113 -32.846  1.00  0.610          C  
ATOM  20626  H   VAL B1334      49.448 -18.559 -35.512  1.00  0.560          H  
ATOM  20627  HA  VAL B1334      49.227 -21.534 -35.216  1.00  0.500          H  
ATOM  20628  HB  VAL B1334      47.565 -19.372 -33.884  1.00  0.730          H  
ATOM  20629 1HG1 VAL B1334      46.738 -21.189 -32.472  1.00  0.730          H  
ATOM  20630 2HG1 VAL B1334      46.352 -21.488 -34.174  1.00  0.730          H  
ATOM  20631 3HG1 VAL B1334      47.700 -22.355 -33.406  1.00  0.730          H  
ATOM  20632 1HG2 VAL B1334      48.879 -19.896 -31.858  1.00  0.730          H  
ATOM  20633 2HG2 VAL B1334      49.855 -21.009 -32.809  1.00  0.730          H  
ATOM  20634 3HG2 VAL B1334      49.921 -19.294 -33.156  1.00  0.730          H  
ATOM  20635  N   VAL B1335      47.368 -21.834 -36.778  1.00  0.390          N  
ATOM  20636  CA  VAL B1335      46.370 -22.011 -37.819  1.00  0.400          C  
ATOM  20637  C   VAL B1335      45.211 -22.909 -37.416  1.00  0.380          C  
ATOM  20638  O   VAL B1335      45.386 -24.004 -36.875  1.00  0.370          O  
ATOM  20639  CB  VAL B1335      47.042 -22.551 -39.103  1.00  0.560          C  
ATOM  20640  CG1 VAL B1335      47.767 -23.882 -38.830  1.00  0.560          C  
ATOM  20641  CG2 VAL B1335      45.994 -22.732 -40.201  1.00  0.560          C  
ATOM  20642  H   VAL B1335      47.906 -22.627 -36.416  1.00  0.470          H  
ATOM  20643  HA  VAL B1335      45.957 -21.031 -38.058  1.00  0.480          H  
ATOM  20644  HB  VAL B1335      47.793 -21.823 -39.430  1.00  0.670          H  
ATOM  20645 1HG1 VAL B1335      48.240 -24.206 -39.738  1.00  0.670          H  
ATOM  20646 2HG1 VAL B1335      48.523 -23.737 -38.060  1.00  0.670          H  
ATOM  20647 3HG1 VAL B1335      47.069 -24.646 -38.503  1.00  0.670          H  
ATOM  20648 1HG2 VAL B1335      46.489 -23.077 -41.098  1.00  0.670          H  
ATOM  20649 2HG2 VAL B1335      45.243 -23.466 -39.908  1.00  0.670          H  
ATOM  20650 3HG2 VAL B1335      45.499 -21.783 -40.399  1.00  0.670          H  
ATOM  20651  N   ILE B1336      44.016 -22.423 -37.715  1.00  0.370          N  
ATOM  20652  CA  ILE B1336      42.767 -23.114 -37.467  1.00  0.340          C  
ATOM  20653  C   ILE B1336      42.080 -23.364 -38.812  1.00  0.330          C  
ATOM  20654  O   ILE B1336      41.845 -22.421 -39.568  1.00  0.320          O  
ATOM  20655  CB  ILE B1336      41.858 -22.214 -36.595  1.00  0.490          C  
ATOM  20656  CG1 ILE B1336      42.569 -21.885 -35.245  1.00  0.490          C  
ATOM  20657  CG2 ILE B1336      40.479 -22.848 -36.364  1.00  0.490          C  
ATOM  20658  CD1 ILE B1336      41.886 -20.843 -34.393  1.00  0.490          C  
ATOM  20659  H   ILE B1336      43.993 -21.493 -38.146  1.00  0.440          H  
ATOM  20660  HA  ILE B1336      42.960 -24.063 -36.975  1.00  0.410          H  
ATOM  20661  HB  ILE B1336      41.731 -21.302 -37.115  1.00  0.590          H  
ATOM  20662 1HG1 ILE B1336      42.656 -22.780 -34.671  1.00  0.590          H  
ATOM  20663 2HG1 ILE B1336      43.570 -21.518 -35.460  1.00  0.590          H  
ATOM  20664 1HG2 ILE B1336      39.858 -22.179 -35.798  1.00  0.590          H  
ATOM  20665 2HG2 ILE B1336      39.989 -23.051 -37.319  1.00  0.590          H  
ATOM  20666 3HG2 ILE B1336      40.611 -23.750 -35.828  1.00  0.590          H  
ATOM  20667 1HD1 ILE B1336      42.471 -20.684 -33.487  1.00  0.590          H  
ATOM  20668 2HD1 ILE B1336      41.815 -19.905 -34.948  1.00  0.590          H  
ATOM  20669 3HD1 ILE B1336      40.904 -21.168 -34.115  1.00  0.590          H  
ATOM  20670  N   LYS B1337      41.749 -24.609 -39.142  1.00  0.330          N  
ATOM  20671  CA  LYS B1337      41.022 -24.819 -40.403  1.00  0.320          C  
ATOM  20672  C   LYS B1337      40.088 -26.028 -40.374  1.00  0.320          C  
ATOM  20673  O   LYS B1337      40.373 -27.047 -39.730  1.00  0.350          O  
ATOM  20674  CB  LYS B1337      41.978 -24.956 -41.594  1.00  0.450          C  
ATOM  20675  CG  LYS B1337      42.872 -26.159 -41.528  1.00  0.450          C  
ATOM  20676  CD  LYS B1337      43.714 -26.342 -42.821  1.00  0.450          C  
ATOM  20677  CE  LYS B1337      44.946 -25.509 -42.868  1.00  0.450          C  
ATOM  20678  NZ  LYS B1337      45.993 -25.975 -41.966  1.00  0.450          N  
ATOM  20679  H   LYS B1337      42.017 -25.377 -38.519  1.00  0.400          H  
ATOM  20680  HA  LYS B1337      40.391 -23.949 -40.581  1.00  0.380          H  
ATOM  20681 1HB  LYS B1337      41.391 -25.028 -42.516  1.00  0.540          H  
ATOM  20682 2HB  LYS B1337      42.586 -24.057 -41.667  1.00  0.540          H  
ATOM  20683 1HG  LYS B1337      43.522 -26.071 -40.659  1.00  0.540          H  
ATOM  20684 2HG  LYS B1337      42.235 -26.988 -41.381  1.00  0.540          H  
ATOM  20685 1HD  LYS B1337      44.023 -27.372 -42.927  1.00  0.540          H  
ATOM  20686 2HD  LYS B1337      43.099 -26.086 -43.686  1.00  0.540          H  
ATOM  20687 1HE  LYS B1337      45.312 -25.500 -43.872  1.00  0.540          H  
ATOM  20688 2HE  LYS B1337      44.701 -24.535 -42.583  1.00  0.540          H  
ATOM  20689 1HZ  LYS B1337      46.803 -25.376 -42.061  1.00  0.540          H  
ATOM  20690 2HZ  LYS B1337      45.640 -25.948 -41.016  1.00  0.540          H  
ATOM  20691 3HZ  LYS B1337      46.259 -26.914 -42.223  1.00  0.540          H  
ATOM  20692  N   VAL B1338      38.979 -25.942 -41.116  1.00  0.330          N  
ATOM  20693  CA  VAL B1338      38.054 -27.057 -41.224  1.00  0.390          C  
ATOM  20694  C   VAL B1338      37.972 -27.560 -42.648  1.00  0.450          C  
ATOM  20695  O   VAL B1338      37.546 -26.839 -43.545  1.00  0.500          O  
ATOM  20696  CB  VAL B1338      36.668 -26.620 -40.754  1.00  0.520          C  
ATOM  20697  CG1 VAL B1338      35.653 -27.753 -40.897  1.00  0.520          C  
ATOM  20698  CG2 VAL B1338      36.785 -26.185 -39.328  1.00  0.520          C  
ATOM  20699  H   VAL B1338      38.748 -25.092 -41.648  1.00  0.400          H  
ATOM  20700  HA  VAL B1338      38.409 -27.857 -40.590  1.00  0.470          H  
ATOM  20701  HB  VAL B1338      36.328 -25.792 -41.371  1.00  0.630          H  
ATOM  20702 1HG1 VAL B1338      34.682 -27.405 -40.558  1.00  0.630          H  
ATOM  20703 2HG1 VAL B1338      35.574 -28.053 -41.943  1.00  0.630          H  
ATOM  20704 3HG1 VAL B1338      35.968 -28.609 -40.296  1.00  0.630          H  
ATOM  20705 1HG2 VAL B1338      35.843 -25.858 -38.978  1.00  0.630          H  
ATOM  20706 2HG2 VAL B1338      37.125 -27.021 -38.734  1.00  0.630          H  
ATOM  20707 3HG2 VAL B1338      37.495 -25.367 -39.242  1.00  0.630          H  
ATOM  20708  N   CYS B1339      38.339 -28.809 -42.851  1.00  0.490          N  
ATOM  20709  CA  CYS B1339      38.385 -29.355 -44.205  1.00  0.510          C  
ATOM  20710  C   CYS B1339      38.051 -30.821 -44.233  1.00  0.400          C  
ATOM  20711  O   CYS B1339      37.952 -31.472 -43.193  1.00  0.340          O  
ATOM  20712  CB  CYS B1339      39.783 -29.238 -44.820  1.00  0.710          C  
ATOM  20713  SG  CYS B1339      40.502 -27.596 -44.874  1.00  0.710          S  
ATOM  20714  H   CYS B1339      38.612 -29.368 -42.045  1.00  0.590          H  
ATOM  20715  HA  CYS B1339      37.663 -28.827 -44.825  1.00  0.610          H  
ATOM  20716 1HB  CYS B1339      40.462 -29.882 -44.285  1.00  0.850          H  
ATOM  20717 2HB  CYS B1339      39.743 -29.611 -45.844  1.00  0.850          H  
ATOM  20718  N   GLU B1340      37.873 -31.336 -45.438  1.00  0.390          N  
ATOM  20719  CA  GLU B1340      37.748 -32.761 -45.608  1.00  0.350          C  
ATOM  20720  C   GLU B1340      39.186 -33.201 -45.713  1.00  0.460          C  
ATOM  20721  O   GLU B1340      39.891 -32.861 -46.666  1.00  0.990          O  
ATOM  20722  CB  GLU B1340      36.924 -33.139 -46.839  1.00  0.510          C  
ATOM  20723  CG  GLU B1340      35.472 -32.738 -46.738  1.00  0.510          C  
ATOM  20724  CD  GLU B1340      34.643 -33.187 -47.889  1.00  0.510          C  
ATOM  20725  OE1 GLU B1340      35.184 -33.497 -48.927  1.00  0.510          O  
ATOM  20726  OE2 GLU B1340      33.458 -33.244 -47.733  1.00  0.510          O  
ATOM  20727  H   GLU B1340      37.914 -30.737 -46.273  1.00  0.470          H  
ATOM  20728  HA  GLU B1340      37.305 -33.221 -44.724  1.00  0.420          H  
ATOM  20729 1HB  GLU B1340      37.347 -32.660 -47.724  1.00  0.610          H  
ATOM  20730 2HB  GLU B1340      36.967 -34.221 -46.989  1.00  0.610          H  
ATOM  20731 1HG  GLU B1340      35.059 -33.150 -45.821  1.00  0.610          H  
ATOM  20732 2HG  GLU B1340      35.424 -31.654 -46.677  1.00  0.610          H  
ATOM  20733  N   PHE B1341      39.663 -33.841 -44.670  1.00  0.350          N  
ATOM  20734  CA  PHE B1341      41.067 -34.169 -44.583  1.00  0.420          C  
ATOM  20735  C   PHE B1341      41.547 -35.599 -44.702  1.00  0.390          C  
ATOM  20736  O   PHE B1341      41.119 -36.494 -43.971  1.00  0.480          O  
ATOM  20737  CB  PHE B1341      41.587 -33.772 -43.250  1.00  0.560          C  
ATOM  20738  CG  PHE B1341      41.836 -32.353 -42.934  1.00  0.560          C  
ATOM  20739  CD1 PHE B1341      41.058 -31.671 -42.049  1.00  0.560          C  
ATOM  20740  CD2 PHE B1341      42.920 -31.723 -43.489  1.00  0.560          C  
ATOM  20741  CE1 PHE B1341      41.368 -30.402 -41.699  1.00  0.560          C  
ATOM  20742  CE2 PHE B1341      43.230 -30.459 -43.151  1.00  0.560          C  
ATOM  20743  CZ  PHE B1341      42.457 -29.814 -42.250  1.00  0.560          C  
ATOM  20744  H   PHE B1341      39.029 -34.065 -43.911  1.00  0.420          H  
ATOM  20745  HA  PHE B1341      41.583 -33.593 -45.354  1.00  0.500          H  
ATOM  20746 1HB  PHE B1341      40.882 -34.138 -42.501  1.00  0.670          H  
ATOM  20747 2HB  PHE B1341      42.445 -34.316 -43.118  1.00  0.670          H  
ATOM  20748  HD1 PHE B1341      40.202 -32.152 -41.610  1.00  0.670          H  
ATOM  20749  HD2 PHE B1341      43.547 -32.268 -44.196  1.00  0.670          H  
ATOM  20750  HE1 PHE B1341      40.753 -29.861 -40.972  1.00  0.670          H  
ATOM  20751  HE2 PHE B1341      44.101 -29.973 -43.585  1.00  0.670          H  
ATOM  20752  HZ  PHE B1341      42.704 -28.856 -41.972  1.00  0.670          H  
ATOM  20753  N   GLN B1342      42.606 -35.777 -45.486  1.00  0.370          N  
ATOM  20754  CA  GLN B1342      43.270 -37.074 -45.589  1.00  0.400          C  
ATOM  20755  C   GLN B1342      44.355 -37.178 -44.539  1.00  0.340          C  
ATOM  20756  O   GLN B1342      45.545 -37.004 -44.819  1.00  0.260          O  
ATOM  20757  CB  GLN B1342      43.879 -37.354 -46.962  1.00  0.550          C  
ATOM  20758  CG  GLN B1342      42.890 -37.532 -48.080  1.00  0.550          C  
ATOM  20759  CD  GLN B1342      43.573 -37.878 -49.387  1.00  0.550          C  
ATOM  20760  OE1 GLN B1342      44.780 -38.134 -49.408  1.00  0.550          O  
ATOM  20761  NE2 GLN B1342      42.816 -37.892 -50.478  1.00  0.550          N  
ATOM  20762  H   GLN B1342      42.944 -34.982 -46.045  1.00  0.440          H  
ATOM  20763  HA  GLN B1342      42.537 -37.856 -45.387  1.00  0.480          H  
ATOM  20764 1HB  GLN B1342      44.545 -36.536 -47.228  1.00  0.660          H  
ATOM  20765 2HB  GLN B1342      44.486 -38.256 -46.905  1.00  0.660          H  
ATOM  20766 1HG  GLN B1342      42.248 -38.364 -47.820  1.00  0.660          H  
ATOM  20767 2HG  GLN B1342      42.305 -36.618 -48.205  1.00  0.660          H  
ATOM  20768 1HE2 GLN B1342      43.224 -38.120 -51.365  1.00  0.660          H  
ATOM  20769 2HE2 GLN B1342      41.841 -37.679 -50.422  1.00  0.660          H  
ATOM  20770  N   PHE B1343      43.893 -37.372 -43.323  1.00  0.430          N  
ATOM  20771  CA  PHE B1343      44.677 -37.438 -42.099  1.00  0.440          C  
ATOM  20772  C   PHE B1343      45.591 -38.649 -41.988  1.00  0.470          C  
ATOM  20773  O   PHE B1343      45.180 -39.781 -42.246  1.00  0.490          O  
ATOM  20774  CB  PHE B1343      43.689 -37.371 -40.952  1.00  0.610          C  
ATOM  20775  CG  PHE B1343      44.228 -37.315 -39.596  1.00  0.610          C  
ATOM  20776  CD1 PHE B1343      45.200 -36.410 -39.224  1.00  0.610          C  
ATOM  20777  CD2 PHE B1343      43.693 -38.125 -38.648  1.00  0.610          C  
ATOM  20778  CE1 PHE B1343      45.618 -36.348 -37.959  1.00  0.610          C  
ATOM  20779  CE2 PHE B1343      44.098 -38.052 -37.380  1.00  0.610          C  
ATOM  20780  CZ  PHE B1343      45.064 -37.159 -37.031  1.00  0.610          C  
ATOM  20781  H   PHE B1343      42.872 -37.450 -43.267  1.00  0.520          H  
ATOM  20782  HA  PHE B1343      45.322 -36.572 -42.060  1.00  0.530          H  
ATOM  20783 1HB  PHE B1343      43.015 -36.547 -41.093  1.00  0.730          H  
ATOM  20784 2HB  PHE B1343      43.081 -38.263 -41.012  1.00  0.730          H  
ATOM  20785  HD1 PHE B1343      45.643 -35.748 -39.952  1.00  0.730          H  
ATOM  20786  HD2 PHE B1343      42.920 -38.835 -38.926  1.00  0.730          H  
ATOM  20787  HE1 PHE B1343      46.389 -35.642 -37.678  1.00  0.730          H  
ATOM  20788  HE2 PHE B1343      43.654 -38.706 -36.632  1.00  0.730          H  
ATOM  20789  HZ  PHE B1343      45.389 -37.099 -36.008  1.00  0.730          H  
ATOM  20790  N   CYS B1344      46.846 -38.396 -41.628  1.00  0.480          N  
ATOM  20791  CA  CYS B1344      47.842 -39.427 -41.406  1.00  0.520          C  
ATOM  20792  C   CYS B1344      47.506 -40.314 -40.218  1.00  0.460          C  
ATOM  20793  O   CYS B1344      47.029 -39.827 -39.204  1.00  0.410          O  
ATOM  20794  CB  CYS B1344      49.194 -38.830 -41.148  1.00  0.710          C  
ATOM  20795  SG  CYS B1344      50.410 -40.082 -40.939  1.00  0.710          S  
ATOM  20796  H   CYS B1344      47.145 -37.426 -41.479  1.00  0.580          H  
ATOM  20797  HA  CYS B1344      47.895 -40.047 -42.301  1.00  0.620          H  
ATOM  20798 1HB  CYS B1344      49.474 -38.178 -41.971  1.00  0.850          H  
ATOM  20799 2HB  CYS B1344      49.160 -38.222 -40.244  1.00  0.850          H  
ATOM  20800  N   ASN B1345      47.778 -41.616 -40.336  1.00  0.470          N  
ATOM  20801  CA  ASN B1345      47.563 -42.574 -39.241  1.00  0.440          C  
ATOM  20802  C   ASN B1345      48.454 -42.314 -38.009  1.00  0.410          C  
ATOM  20803  O   ASN B1345      48.130 -42.719 -36.892  1.00  0.380          O  
ATOM  20804  CB  ASN B1345      47.782 -43.990 -39.736  1.00  0.630          C  
ATOM  20805  CG  ASN B1345      46.667 -44.484 -40.619  1.00  0.630          C  
ATOM  20806  OD1 ASN B1345      45.537 -43.989 -40.577  1.00  0.630          O  
ATOM  20807  ND2 ASN B1345      46.968 -45.461 -41.430  1.00  0.630          N  
ATOM  20808  H   ASN B1345      48.151 -41.946 -41.216  1.00  0.560          H  
ATOM  20809  HA  ASN B1345      46.528 -42.477 -38.910  1.00  0.530          H  
ATOM  20810 1HB  ASN B1345      48.723 -44.038 -40.291  1.00  0.750          H  
ATOM  20811 2HB  ASN B1345      47.876 -44.659 -38.881  1.00  0.750          H  
ATOM  20812 1HD2 ASN B1345      46.271 -45.833 -42.044  1.00  0.750          H  
ATOM  20813 2HD2 ASN B1345      47.893 -45.841 -41.439  1.00  0.750          H  
ATOM  20814  N   ASP B1346      49.581 -41.655 -38.226  1.00  0.420          N  
ATOM  20815  CA  ASP B1346      50.562 -41.332 -37.202  1.00  0.410          C  
ATOM  20816  C   ASP B1346      51.119 -39.935 -37.483  1.00  0.440          C  
ATOM  20817  O   ASP B1346      52.231 -39.806 -37.982  1.00  0.550          O  
ATOM  20818  CB  ASP B1346      51.706 -42.346 -37.264  1.00  0.580          C  
ATOM  20819  CG  ASP B1346      52.728 -42.228 -36.135  1.00  0.580          C  
ATOM  20820  OD1 ASP B1346      52.525 -41.469 -35.219  1.00  0.580          O  
ATOM  20821  OD2 ASP B1346      53.716 -42.932 -36.185  1.00  0.580          O  
ATOM  20822  H   ASP B1346      49.766 -41.359 -39.172  1.00  0.500          H  
ATOM  20823  HA  ASP B1346      50.099 -41.385 -36.222  1.00  0.490          H  
ATOM  20824 1HB  ASP B1346      51.292 -43.355 -37.261  1.00  0.690          H  
ATOM  20825 2HB  ASP B1346      52.223 -42.218 -38.218  1.00  0.690          H  
ATOM  20826  N   PRO B1347      50.350 -38.874 -37.202  1.00  0.390          N  
ATOM  20827  CA  PRO B1347      50.679 -37.504 -37.519  1.00  0.400          C  
ATOM  20828  C   PRO B1347      51.762 -36.948 -36.624  1.00  0.390          C  
ATOM  20829  O   PRO B1347      51.811 -37.276 -35.429  1.00  0.370          O  
ATOM  20830  CB  PRO B1347      49.366 -36.793 -37.225  1.00  0.600          C  
ATOM  20831  CG  PRO B1347      48.713 -37.630 -36.148  1.00  0.600          C  
ATOM  20832  CD  PRO B1347      49.085 -39.041 -36.467  1.00  0.600          C  
ATOM  20833  HA  PRO B1347      50.965 -37.430 -38.581  1.00  0.480          H  
ATOM  20834 1HB  PRO B1347      49.588 -35.786 -36.877  1.00  0.720          H  
ATOM  20835 2HB  PRO B1347      48.757 -36.716 -38.144  1.00  0.720          H  
ATOM  20836 1HG  PRO B1347      49.071 -37.322 -35.151  1.00  0.720          H  
ATOM  20837 2HG  PRO B1347      47.646 -37.487 -36.144  1.00  0.720          H  
ATOM  20838 1HD  PRO B1347      49.236 -39.562 -35.517  1.00  0.720          H  
ATOM  20839 2HD  PRO B1347      48.309 -39.506 -37.087  1.00  0.720          H  
ATOM  20840  N   PHE B1348      52.562 -36.038 -37.163  1.00  0.430          N  
ATOM  20841  CA  PHE B1348      53.536 -35.299 -36.358  1.00  0.430          C  
ATOM  20842  C   PHE B1348      54.150 -34.102 -37.075  1.00  0.460          C  
ATOM  20843  O   PHE B1348      54.083 -33.972 -38.306  1.00  0.490          O  
ATOM  20844  CB  PHE B1348      54.659 -36.200 -35.838  1.00  0.600          C  
ATOM  20845  CG  PHE B1348      55.405 -36.886 -36.886  1.00  0.600          C  
ATOM  20846  CD1 PHE B1348      56.483 -36.283 -37.484  1.00  0.600          C  
ATOM  20847  CD2 PHE B1348      55.052 -38.151 -37.278  1.00  0.600          C  
ATOM  20848  CE1 PHE B1348      57.179 -36.925 -38.449  1.00  0.600          C  
ATOM  20849  CE2 PHE B1348      55.754 -38.790 -38.242  1.00  0.600          C  
ATOM  20850  CZ  PHE B1348      56.828 -38.179 -38.834  1.00  0.600          C  
ATOM  20851  H   PHE B1348      52.484 -35.876 -38.173  1.00  0.520          H  
ATOM  20852  HA  PHE B1348      53.029 -34.920 -35.477  1.00  0.520          H  
ATOM  20853 1HB  PHE B1348      55.366 -35.595 -35.259  1.00  0.720          H  
ATOM  20854 2HB  PHE B1348      54.255 -36.947 -35.161  1.00  0.720          H  
ATOM  20855  HD1 PHE B1348      56.785 -35.278 -37.177  1.00  0.720          H  
ATOM  20856  HD2 PHE B1348      54.191 -38.652 -36.809  1.00  0.720          H  
ATOM  20857  HE1 PHE B1348      58.019 -36.439 -38.896  1.00  0.720          H  
ATOM  20858  HE2 PHE B1348      55.460 -39.787 -38.527  1.00  0.720          H  
ATOM  20859  HZ  PHE B1348      57.400 -38.690 -39.599  1.00  0.720          H  
ATOM  20860  N   LEU B1349      54.778 -33.246 -36.278  1.00  0.440          N  
ATOM  20861  CA  LEU B1349      55.584 -32.143 -36.787  1.00  0.460          C  
ATOM  20862  C   LEU B1349      57.037 -32.436 -36.439  1.00  0.470          C  
ATOM  20863  O   LEU B1349      57.290 -33.302 -35.601  1.00  0.490          O  
ATOM  20864  CB  LEU B1349      55.152 -30.811 -36.179  1.00  0.640          C  
ATOM  20865  CG  LEU B1349      53.664 -30.440 -36.320  1.00  0.640          C  
ATOM  20866  CD1 LEU B1349      53.441 -29.136 -35.619  1.00  0.640          C  
ATOM  20867  CD2 LEU B1349      53.260 -30.353 -37.773  1.00  0.640          C  
ATOM  20868  H   LEU B1349      54.736 -33.411 -35.265  1.00  0.530          H  
ATOM  20869  HA  LEU B1349      55.504 -32.099 -37.869  1.00  0.550          H  
ATOM  20870 1HB  LEU B1349      55.392 -30.822 -35.120  1.00  0.760          H  
ATOM  20871 2HB  LEU B1349      55.735 -30.015 -36.654  1.00  0.760          H  
ATOM  20872  HG  LEU B1349      53.063 -31.187 -35.824  1.00  0.760          H  
ATOM  20873 1HD1 LEU B1349      52.403 -28.866 -35.676  1.00  0.760          H  
ATOM  20874 2HD1 LEU B1349      53.722 -29.251 -34.604  1.00  0.760          H  
ATOM  20875 3HD1 LEU B1349      54.044 -28.351 -36.082  1.00  0.760          H  
ATOM  20876 1HD2 LEU B1349      52.212 -30.074 -37.848  1.00  0.760          H  
ATOM  20877 2HD2 LEU B1349      53.870 -29.610 -38.244  1.00  0.760          H  
ATOM  20878 3HD2 LEU B1349      53.408 -31.309 -38.259  1.00  0.760          H  
ATOM  20879  N   GLY B1350      57.995 -31.771 -37.077  1.00  0.480          N  
ATOM  20880  CA  GLY B1350      59.385 -32.004 -36.680  1.00  0.480          C  
ATOM  20881  C   GLY B1350      60.328 -30.799 -36.802  1.00  0.480          C  
ATOM  20882  O   GLY B1350      60.226 -29.946 -37.713  1.00  0.490          O  
ATOM  20883  H   GLY B1350      57.742 -31.125 -37.827  1.00  0.580          H  
ATOM  20884 1HA  GLY B1350      59.402 -32.341 -35.646  1.00  0.580          H  
ATOM  20885 2HA  GLY B1350      59.786 -32.835 -37.263  1.00  0.580          H  
ATOM  20886  N   VAL B1351      61.295 -30.808 -35.868  1.00  0.480          N  
ATOM  20887  CA  VAL B1351      62.344 -29.815 -35.675  1.00  0.490          C  
ATOM  20888  C   VAL B1351      63.739 -30.415 -35.826  1.00  0.500          C  
ATOM  20889  O   VAL B1351      64.061 -31.433 -35.205  1.00  0.500          O  
ATOM  20890  CB  VAL B1351      62.230 -29.212 -34.251  1.00  0.680          C  
ATOM  20891  CG1 VAL B1351      63.348 -28.196 -33.987  1.00  0.680          C  
ATOM  20892  CG2 VAL B1351      60.904 -28.529 -34.085  1.00  0.680          C  
ATOM  20893  H   VAL B1351      61.271 -31.578 -35.191  1.00  0.580          H  
ATOM  20894  HA  VAL B1351      62.212 -29.037 -36.412  1.00  0.590          H  
ATOM  20895  HB  VAL B1351      62.320 -30.021 -33.525  1.00  0.820          H  
ATOM  20896 1HG1 VAL B1351      63.241 -27.809 -32.973  1.00  0.820          H  
ATOM  20897 2HG1 VAL B1351      64.324 -28.665 -34.080  1.00  0.820          H  
ATOM  20898 3HG1 VAL B1351      63.272 -27.378 -34.699  1.00  0.820          H  
ATOM  20899 1HG2 VAL B1351      60.831 -28.129 -33.078  1.00  0.820          H  
ATOM  20900 2HG2 VAL B1351      60.848 -27.730 -34.799  1.00  0.820          H  
ATOM  20901 3HG2 VAL B1351      60.096 -29.236 -34.252  1.00  0.820          H  
ATOM  20902  N   TYR B1352      64.565 -29.773 -36.634  1.00  0.510          N  
ATOM  20903  CA  TYR B1352      65.925 -30.230 -36.852  1.00  0.520          C  
ATOM  20904  C   TYR B1352      66.951 -29.326 -36.183  1.00  0.560          C  
ATOM  20905  O   TYR B1352      66.878 -28.094 -36.276  1.00  0.620          O  
ATOM  20906  CB  TYR B1352      66.231 -30.320 -38.341  1.00  0.720          C  
ATOM  20907  CG  TYR B1352      67.650 -30.754 -38.627  1.00  0.720          C  
ATOM  20908  CD1 TYR B1352      67.985 -32.096 -38.548  1.00  0.720          C  
ATOM  20909  CD2 TYR B1352      68.618 -29.817 -38.967  1.00  0.720          C  
ATOM  20910  CE1 TYR B1352      69.269 -32.503 -38.808  1.00  0.720          C  
ATOM  20911  CE2 TYR B1352      69.902 -30.233 -39.226  1.00  0.720          C  
ATOM  20912  CZ  TYR B1352      70.228 -31.567 -39.147  1.00  0.720          C  
ATOM  20913  OH  TYR B1352      71.514 -31.977 -39.416  1.00  0.720          O  
ATOM  20914  H   TYR B1352      64.215 -28.934 -37.099  1.00  0.610          H  
ATOM  20915  HA  TYR B1352      66.027 -31.219 -36.422  1.00  0.620          H  
ATOM  20916 1HB  TYR B1352      65.551 -31.032 -38.810  1.00  0.870          H  
ATOM  20917 2HB  TYR B1352      66.066 -29.347 -38.806  1.00  0.870          H  
ATOM  20918  HD1 TYR B1352      67.233 -32.828 -38.280  1.00  0.870          H  
ATOM  20919  HD2 TYR B1352      68.364 -28.756 -39.028  1.00  0.870          H  
ATOM  20920  HE1 TYR B1352      69.530 -33.559 -38.747  1.00  0.870          H  
ATOM  20921  HE2 TYR B1352      70.661 -29.507 -39.495  1.00  0.870          H  
ATOM  20922  HH  TYR B1352      72.043 -31.213 -39.660  1.00  0.870          H  
ATOM  20923  N   TYR B1353      67.896 -29.946 -35.484  1.00  0.520          N  
ATOM  20924  CA  TYR B1353      68.993 -29.228 -34.844  1.00  0.560          C  
ATOM  20925  C   TYR B1353      70.255 -29.208 -35.696  1.00  0.620          C  
ATOM  20926  O   TYR B1353      70.799 -30.257 -36.058  1.00  0.620          O  
ATOM  20927  CB  TYR B1353      69.297 -29.812 -33.474  1.00  0.770          C  
ATOM  20928  CG  TYR B1353      70.472 -29.157 -32.780  1.00  0.770          C  
ATOM  20929  CD1 TYR B1353      70.484 -27.792 -32.558  1.00  0.770          C  
ATOM  20930  CD2 TYR B1353      71.521 -29.931 -32.338  1.00  0.770          C  
ATOM  20931  CE1 TYR B1353      71.532 -27.201 -31.915  1.00  0.770          C  
ATOM  20932  CE2 TYR B1353      72.579 -29.341 -31.682  1.00  0.770          C  
ATOM  20933  CZ  TYR B1353      72.586 -27.978 -31.473  1.00  0.770          C  
ATOM  20934  OH  TYR B1353      73.637 -27.388 -30.814  1.00  0.770          O  
ATOM  20935  H   TYR B1353      67.835 -30.966 -35.400  1.00  0.620          H  
ATOM  20936  HA  TYR B1353      68.686 -28.192 -34.710  1.00  0.670          H  
ATOM  20937 1HB  TYR B1353      68.429 -29.722 -32.844  1.00  0.920          H  
ATOM  20938 2HB  TYR B1353      69.509 -30.862 -33.579  1.00  0.920          H  
ATOM  20939  HD1 TYR B1353      69.658 -27.180 -32.893  1.00  0.920          H  
ATOM  20940  HD2 TYR B1353      71.514 -31.006 -32.504  1.00  0.920          H  
ATOM  20941  HE1 TYR B1353      71.525 -26.128 -31.750  1.00  0.920          H  
ATOM  20942  HE2 TYR B1353      73.412 -29.951 -31.330  1.00  0.920          H  
ATOM  20943  HH  TYR B1353      73.489 -26.443 -30.778  1.00  0.920          H  
ATOM  20944  N   HIS B1354      70.737 -28.008 -35.992  1.00  0.640          N  
ATOM  20945  CA  HIS B1354      71.925 -27.845 -36.815  1.00  0.700          C  
ATOM  20946  C   HIS B1354      73.218 -28.150 -36.087  1.00  0.830          C  
ATOM  20947  O   HIS B1354      73.365 -27.848 -34.911  1.00  1.130          O  
ATOM  20948  CB  HIS B1354      71.976 -26.437 -37.388  1.00  0.960          C  
ATOM  20949  CG  HIS B1354      71.005 -26.229 -38.474  1.00  0.960          C  
ATOM  20950  ND1 HIS B1354      71.148 -26.841 -39.700  1.00  0.960          N  
ATOM  20951  CD2 HIS B1354      69.874 -25.497 -38.546  1.00  0.960          C  
ATOM  20952  CE1 HIS B1354      70.153 -26.478 -40.487  1.00  0.960          C  
ATOM  20953  NE2 HIS B1354      69.370 -25.665 -39.814  1.00  0.960          N  
ATOM  20954  H   HIS B1354      70.260 -27.172 -35.636  1.00  0.770          H  
ATOM  20955  HA  HIS B1354      71.863 -28.533 -37.654  1.00  0.840          H  
ATOM  20956 1HB  HIS B1354      71.753 -25.720 -36.593  1.00  1.150          H  
ATOM  20957 2HB  HIS B1354      72.978 -26.219 -37.757  1.00  1.150          H  
ATOM  20958  HD2 HIS B1354      69.445 -24.882 -37.751  1.00  1.150          H  
ATOM  20959  HE1 HIS B1354      70.003 -26.798 -41.517  1.00  1.150          H  
ATOM  20960  HE2 HIS B1354      68.528 -25.232 -40.170  1.00  1.150          H  
ATOM  20961  N   LYS B1355      74.191 -28.677 -36.835  1.00  0.640          N  
ATOM  20962  CA  LYS B1355      75.523 -28.996 -36.310  1.00  0.770          C  
ATOM  20963  C   LYS B1355      76.485 -27.815 -36.361  1.00  0.830          C  
ATOM  20964  O   LYS B1355      77.353 -27.657 -35.504  1.00  0.970          O  
ATOM  20965  CB  LYS B1355      76.149 -30.145 -37.109  1.00  1.030          C  
ATOM  20966  CG  LYS B1355      77.481 -30.645 -36.556  1.00  1.030          C  
ATOM  20967  CD  LYS B1355      77.979 -31.871 -37.311  1.00  1.030          C  
ATOM  20968  CE  LYS B1355      79.281 -32.389 -36.717  1.00  1.030          C  
ATOM  20969  NZ  LYS B1355      79.799 -33.580 -37.455  1.00  1.030          N  
ATOM  20970  H   LYS B1355      73.974 -28.879 -37.803  1.00  0.770          H  
ATOM  20971  HA  LYS B1355      75.419 -29.290 -35.266  1.00  0.920          H  
ATOM  20972 1HB  LYS B1355      75.461 -30.972 -37.174  1.00  1.230          H  
ATOM  20973 2HB  LYS B1355      76.336 -29.806 -38.127  1.00  1.230          H  
ATOM  20974 1HG  LYS B1355      78.232 -29.859 -36.643  1.00  1.230          H  
ATOM  20975 2HG  LYS B1355      77.364 -30.889 -35.502  1.00  1.230          H  
ATOM  20976 1HD  LYS B1355      77.231 -32.657 -37.276  1.00  1.230          H  
ATOM  20977 2HD  LYS B1355      78.149 -31.606 -38.353  1.00  1.230          H  
ATOM  20978 1HE  LYS B1355      80.028 -31.598 -36.752  1.00  1.230          H  
ATOM  20979 2HE  LYS B1355      79.108 -32.666 -35.676  1.00  1.230          H  
ATOM  20980 1HZ  LYS B1355      80.661 -33.893 -37.028  1.00  1.230          H  
ATOM  20981 2HZ  LYS B1355      79.118 -34.325 -37.417  1.00  1.230          H  
ATOM  20982 3HZ  LYS B1355      79.974 -33.333 -38.419  1.00  1.230          H  
ATOM  20983  N   ASN B1356      76.354 -27.009 -37.408  1.00  0.780          N  
ATOM  20984  CA  ASN B1356      77.243 -25.892 -37.693  1.00  0.880          C  
ATOM  20985  C   ASN B1356      76.698 -24.566 -37.198  1.00  0.970          C  
ATOM  20986  O   ASN B1356      77.144 -23.495 -37.617  1.00  0.940          O  
ATOM  20987  CB  ASN B1356      77.485 -25.849 -39.179  1.00  1.190          C  
ATOM  20988  CG  ASN B1356      76.194 -25.627 -39.899  1.00  1.190          C  
ATOM  20989  OD1 ASN B1356      75.133 -26.031 -39.384  1.00  1.190          O  
ATOM  20990  ND2 ASN B1356      76.242 -25.015 -41.051  1.00  1.190          N  
ATOM  20991  H   ASN B1356      75.606 -27.182 -38.073  1.00  0.940          H  
ATOM  20992  HA  ASN B1356      78.190 -26.066 -37.181  1.00  1.060          H  
ATOM  20993 1HB  ASN B1356      78.180 -25.045 -39.422  1.00  1.430          H  
ATOM  20994 2HB  ASN B1356      77.927 -26.789 -39.510  1.00  1.430          H  
ATOM  20995 1HD2 ASN B1356      75.398 -24.850 -41.563  1.00  1.430          H  
ATOM  20996 2HD2 ASN B1356      77.120 -24.710 -41.419  1.00  1.430          H  
ATOM  20997  N   ASN B1357      75.727 -24.660 -36.319  1.00  1.080          N  
ATOM  20998  CA  ASN B1357      75.052 -23.543 -35.721  1.00  1.140          C  
ATOM  20999  C   ASN B1357      74.497 -24.028 -34.395  1.00  1.230          C  
ATOM  21000  O   ASN B1357      74.727 -25.172 -33.995  1.00  1.850          O  
ATOM  21001  CB  ASN B1357      73.966 -23.037 -36.670  1.00  1.570          C  
ATOM  21002  CG  ASN B1357      73.656 -21.567 -36.529  1.00  1.570          C  
ATOM  21003  OD1 ASN B1357      73.609 -21.051 -35.401  1.00  1.570          O  
ATOM  21004  ND2 ASN B1357      73.454 -20.893 -37.638  1.00  1.570          N  
ATOM  21005  H   ASN B1357      75.447 -25.591 -36.036  1.00  1.300          H  
ATOM  21006  HA  ASN B1357      75.771 -22.746 -35.519  1.00  1.370          H  
ATOM  21007 1HB  ASN B1357      74.269 -23.231 -37.701  1.00  1.890          H  
ATOM  21008 2HB  ASN B1357      73.050 -23.600 -36.496  1.00  1.890          H  
ATOM  21009 1HD2 ASN B1357      73.251 -19.913 -37.602  1.00  1.890          H  
ATOM  21010 2HD2 ASN B1357      73.511 -21.357 -38.525  1.00  1.890          H  
ATOM  21011  N   LYS B1358      73.832 -23.145 -33.682  1.00  0.770          N  
ATOM  21012  CA  LYS B1358      73.241 -23.492 -32.404  1.00  0.830          C  
ATOM  21013  C   LYS B1358      71.743 -23.318 -32.485  1.00  0.760          C  
ATOM  21014  O   LYS B1358      71.083 -23.084 -31.480  1.00  1.190          O  
ATOM  21015  CB  LYS B1358      73.837 -22.631 -31.284  1.00  1.140          C  
ATOM  21016  CG  LYS B1358      75.375 -22.758 -31.114  1.00  1.140          C  
ATOM  21017  CD  LYS B1358      75.804 -24.165 -30.664  1.00  1.140          C  
ATOM  21018  CE  LYS B1358      77.308 -24.260 -30.452  1.00  1.140          C  
ATOM  21019  NZ  LYS B1358      77.725 -25.645 -30.055  1.00  1.140          N  
ATOM  21020  H   LYS B1358      73.714 -22.206 -34.054  1.00  0.920          H  
ATOM  21021  HA  LYS B1358      73.429 -24.542 -32.197  1.00  1.000          H  
ATOM  21022 1HB  LYS B1358      73.607 -21.582 -31.476  1.00  1.370          H  
ATOM  21023 2HB  LYS B1358      73.371 -22.899 -30.336  1.00  1.370          H  
ATOM  21024 1HG  LYS B1358      75.861 -22.530 -32.063  1.00  1.370          H  
ATOM  21025 2HG  LYS B1358      75.712 -22.033 -30.374  1.00  1.370          H  
ATOM  21026 1HD  LYS B1358      75.292 -24.427 -29.738  1.00  1.370          H  
ATOM  21027 2HD  LYS B1358      75.538 -24.896 -31.426  1.00  1.370          H  
ATOM  21028 1HE  LYS B1358      77.810 -23.995 -31.382  1.00  1.370          H  
ATOM  21029 2HE  LYS B1358      77.611 -23.561 -29.673  1.00  1.370          H  
ATOM  21030 1HZ  LYS B1358      78.728 -25.676 -29.931  1.00  1.370          H  
ATOM  21031 2HZ  LYS B1358      77.272 -25.900 -29.187  1.00  1.370          H  
ATOM  21032 3HZ  LYS B1358      77.450 -26.301 -30.782  1.00  1.370          H  
ATOM  21033  N   SER B1359      71.220 -23.358 -33.698  1.00  0.520          N  
ATOM  21034  CA  SER B1359      69.807 -23.168 -33.938  1.00  0.520          C  
ATOM  21035  C   SER B1359      69.021 -24.441 -34.221  1.00  0.540          C  
ATOM  21036  O   SER B1359      69.554 -25.469 -34.669  1.00  0.570          O  
ATOM  21037  CB  SER B1359      69.636 -22.218 -35.104  1.00  0.730          C  
ATOM  21038  OG  SER B1359      70.138 -22.782 -36.283  1.00  0.730          O  
ATOM  21039  H   SER B1359      71.826 -23.538 -34.482  1.00  0.620          H  
ATOM  21040  HA  SER B1359      69.379 -22.702 -33.051  1.00  0.620          H  
ATOM  21041 1HB  SER B1359      68.579 -21.980 -35.231  1.00  0.870          H  
ATOM  21042 2HB  SER B1359      70.162 -21.287 -34.892  1.00  0.870          H  
ATOM  21043  HG  SER B1359      70.042 -22.105 -36.961  1.00  0.870          H  
ATOM  21044  N   TRP B1360      67.719 -24.313 -33.991  1.00  0.570          N  
ATOM  21045  CA  TRP B1360      66.710 -25.325 -34.243  1.00  0.590          C  
ATOM  21046  C   TRP B1360      65.684 -24.748 -35.203  1.00  0.630          C  
ATOM  21047  O   TRP B1360      65.291 -23.587 -35.054  1.00  0.710          O  
ATOM  21048  CB  TRP B1360      65.998 -25.692 -32.931  1.00  0.820          C  
ATOM  21049  CG  TRP B1360      66.771 -26.508 -31.922  1.00  0.820          C  
ATOM  21050  CD1 TRP B1360      66.608 -27.839 -31.709  1.00  0.820          C  
ATOM  21051  CD2 TRP B1360      67.805 -26.087 -30.993  1.00  0.820          C  
ATOM  21052  NE1 TRP B1360      67.450 -28.273 -30.710  1.00  0.820          N  
ATOM  21053  CE2 TRP B1360      68.191 -27.224 -30.270  1.00  0.820          C  
ATOM  21054  CE3 TRP B1360      68.421 -24.871 -30.714  1.00  0.820          C  
ATOM  21055  CZ2 TRP B1360      69.167 -27.179 -29.303  1.00  0.820          C  
ATOM  21056  CZ3 TRP B1360      69.403 -24.836 -29.742  1.00  0.820          C  
ATOM  21057  CH2 TRP B1360      69.769 -25.959 -29.062  1.00  0.820          C  
ATOM  21058  H   TRP B1360      67.404 -23.427 -33.622  1.00  0.680          H  
ATOM  21059  HA  TRP B1360      67.171 -26.203 -34.688  1.00  0.710          H  
ATOM  21060 1HB  TRP B1360      65.696 -24.777 -32.431  1.00  0.980          H  
ATOM  21061 2HB  TRP B1360      65.096 -26.224 -33.161  1.00  0.980          H  
ATOM  21062  HD1 TRP B1360      65.907 -28.470 -32.244  1.00  0.980          H  
ATOM  21063  HE1 TRP B1360      67.519 -29.223 -30.371  1.00  0.980          H  
ATOM  21064  HE3 TRP B1360      68.147 -23.967 -31.240  1.00  0.980          H  
ATOM  21065  HZ2 TRP B1360      69.472 -28.064 -28.744  1.00  0.980          H  
ATOM  21066  HZ3 TRP B1360      69.879 -23.880 -29.526  1.00  0.980          H  
ATOM  21067  HH2 TRP B1360      70.545 -25.886 -28.302  1.00  0.980          H  
ATOM  21068  N   MET B1361      65.204 -25.552 -36.148  1.00  0.580          N  
ATOM  21069  CA  MET B1361      64.165 -25.056 -37.052  1.00  0.580          C  
ATOM  21070  C   MET B1361      63.118 -26.093 -37.394  1.00  0.530          C  
ATOM  21071  O   MET B1361      63.407 -27.291 -37.437  1.00  0.530          O  
ATOM  21072  CB  MET B1361      64.761 -24.548 -38.356  1.00  0.810          C  
ATOM  21073  CG  MET B1361      65.442 -25.626 -39.211  1.00  0.810          C  
ATOM  21074  SD  MET B1361      65.998 -25.005 -40.807  1.00  0.810          S  
ATOM  21075  CE  MET B1361      64.431 -24.900 -41.703  1.00  0.810          C  
ATOM  21076  H   MET B1361      65.599 -26.494 -36.243  1.00  0.700          H  
ATOM  21077  HA  MET B1361      63.660 -24.226 -36.576  1.00  0.700          H  
ATOM  21078 1HB  MET B1361      63.976 -24.084 -38.939  1.00  0.970          H  
ATOM  21079 2HB  MET B1361      65.503 -23.780 -38.134  1.00  0.970          H  
ATOM  21080 1HG  MET B1361      66.304 -26.026 -38.669  1.00  0.970          H  
ATOM  21081 2HG  MET B1361      64.752 -26.447 -39.399  1.00  0.970          H  
ATOM  21082 1HE  MET B1361      64.615 -24.538 -42.715  1.00  0.970          H  
ATOM  21083 2HE  MET B1361      63.972 -25.883 -41.752  1.00  0.970          H  
ATOM  21084 3HE  MET B1361      63.749 -24.219 -41.201  1.00  0.970          H  
ATOM  21085  N   GLU B1362      61.905 -25.634 -37.700  1.00  0.520          N  
ATOM  21086  CA  GLU B1362      60.899 -26.565 -38.178  1.00  0.490          C  
ATOM  21087  C   GLU B1362      61.025 -26.771 -39.645  1.00  0.530          C  
ATOM  21088  O   GLU B1362      61.176 -25.817 -40.412  1.00  0.610          O  
ATOM  21089  CB  GLU B1362      59.481 -26.138 -37.882  1.00  0.700          C  
ATOM  21090  CG  GLU B1362      59.126 -26.278 -36.512  1.00  0.700          C  
ATOM  21091  CD  GLU B1362      57.786 -25.905 -36.235  1.00  0.700          C  
ATOM  21092  OE1 GLU B1362      57.137 -25.279 -37.030  1.00  0.700          O  
ATOM  21093  OE2 GLU B1362      57.359 -26.239 -35.192  1.00  0.700          O  
ATOM  21094  H   GLU B1362      61.695 -24.645 -37.658  1.00  0.620          H  
ATOM  21095  HA  GLU B1362      61.056 -27.526 -37.696  1.00  0.590          H  
ATOM  21096 1HB  GLU B1362      59.337 -25.098 -38.174  1.00  0.840          H  
ATOM  21097 2HB  GLU B1362      58.796 -26.749 -38.467  1.00  0.840          H  
ATOM  21098 1HG  GLU B1362      59.228 -27.330 -36.267  1.00  0.840          H  
ATOM  21099 2HG  GLU B1362      59.799 -25.716 -35.898  1.00  0.840          H  
ATOM  21100  N   SER B1363      60.951 -28.023 -40.034  1.00  0.460          N  
ATOM  21101  CA  SER B1363      61.033 -28.355 -41.434  1.00  0.410          C  
ATOM  21102  C   SER B1363      60.042 -29.427 -41.815  1.00  0.400          C  
ATOM  21103  O   SER B1363      59.781 -29.645 -43.001  1.00  0.380          O  
ATOM  21104  CB  SER B1363      62.433 -28.825 -41.755  1.00  0.590          C  
ATOM  21105  OG  SER B1363      62.722 -30.017 -41.078  1.00  0.590          O  
ATOM  21106  H   SER B1363      60.826 -28.754 -39.329  1.00  0.550          H  
ATOM  21107  HA  SER B1363      60.812 -27.462 -42.018  1.00  0.490          H  
ATOM  21108 1HB  SER B1363      62.536 -28.974 -42.829  1.00  0.710          H  
ATOM  21109 2HB  SER B1363      63.144 -28.061 -41.457  1.00  0.710          H  
ATOM  21110  HG  SER B1363      63.645 -30.202 -41.257  1.00  0.710          H  
ATOM  21111  N   GLU B1364      59.470 -30.101 -40.821  1.00  0.460          N  
ATOM  21112  CA  GLU B1364      58.640 -31.246 -41.133  1.00  0.530          C  
ATOM  21113  C   GLU B1364      57.206 -31.098 -40.648  1.00  0.560          C  
ATOM  21114  O   GLU B1364      56.930 -30.865 -39.467  1.00  0.610          O  
ATOM  21115  CB  GLU B1364      59.350 -32.471 -40.561  1.00  0.710          C  
ATOM  21116  CG  GLU B1364      58.760 -33.808 -40.815  1.00  0.710          C  
ATOM  21117  CD  GLU B1364      59.685 -34.879 -40.280  1.00  0.710          C  
ATOM  21118  OE1 GLU B1364      60.638 -34.534 -39.618  1.00  0.710          O  
ATOM  21119  OE2 GLU B1364      59.479 -36.030 -40.584  1.00  0.710          O  
ATOM  21120  H   GLU B1364      59.679 -29.881 -39.846  1.00  0.550          H  
ATOM  21121  HA  GLU B1364      58.604 -31.361 -42.214  1.00  0.640          H  
ATOM  21122 1HB  GLU B1364      60.368 -32.492 -40.952  1.00  0.860          H  
ATOM  21123 2HB  GLU B1364      59.431 -32.353 -39.502  1.00  0.860          H  
ATOM  21124 1HG  GLU B1364      57.790 -33.881 -40.313  1.00  0.860          H  
ATOM  21125 2HG  GLU B1364      58.609 -33.941 -41.885  1.00  0.860          H  
ATOM  21126  N   PHE B1365      56.288 -31.237 -41.595  1.00  0.520          N  
ATOM  21127  CA  PHE B1365      54.869 -31.124 -41.335  1.00  0.490          C  
ATOM  21128  C   PHE B1365      54.181 -32.322 -41.979  1.00  0.490          C  
ATOM  21129  O   PHE B1365      53.953 -32.310 -43.186  1.00  0.520          O  
ATOM  21130  CB  PHE B1365      54.371 -29.795 -41.936  1.00  0.700          C  
ATOM  21131  CG  PHE B1365      55.101 -28.578 -41.352  1.00  0.700          C  
ATOM  21132  CD1 PHE B1365      56.336 -28.156 -41.882  1.00  0.700          C  
ATOM  21133  CD2 PHE B1365      54.582 -27.865 -40.285  1.00  0.700          C  
ATOM  21134  CE1 PHE B1365      57.014 -27.085 -41.339  1.00  0.700          C  
ATOM  21135  CE2 PHE B1365      55.270 -26.794 -39.752  1.00  0.700          C  
ATOM  21136  CZ  PHE B1365      56.478 -26.410 -40.273  1.00  0.700          C  
ATOM  21137  H   PHE B1365      56.598 -31.426 -42.541  1.00  0.620          H  
ATOM  21138  HA  PHE B1365      54.691 -31.146 -40.262  1.00  0.590          H  
ATOM  21139 1HB  PHE B1365      54.507 -29.798 -43.019  1.00  0.840          H  
ATOM  21140 2HB  PHE B1365      53.313 -29.676 -41.738  1.00  0.840          H  
ATOM  21141  HD1 PHE B1365      56.773 -28.695 -42.725  1.00  0.840          H  
ATOM  21142  HD2 PHE B1365      53.626 -28.151 -39.856  1.00  0.840          H  
ATOM  21143  HE1 PHE B1365      57.976 -26.777 -41.750  1.00  0.840          H  
ATOM  21144  HE2 PHE B1365      54.866 -26.249 -38.906  1.00  0.840          H  
ATOM  21145  HZ  PHE B1365      57.007 -25.561 -39.824  1.00  0.840          H  
ATOM  21146  N   ARG B1366      53.913 -33.387 -41.221  1.00  0.500          N  
ATOM  21147  CA  ARG B1366      53.328 -34.593 -41.803  1.00  0.540          C  
ATOM  21148  C   ARG B1366      52.095 -34.984 -41.016  1.00  0.510          C  
ATOM  21149  O   ARG B1366      52.121 -35.918 -40.220  1.00  0.730          O  
ATOM  21150  CB  ARG B1366      54.305 -35.758 -41.765  1.00  0.740          C  
ATOM  21151  CG  ARG B1366      55.595 -35.577 -42.552  1.00  0.740          C  
ATOM  21152  CD  ARG B1366      56.436 -36.809 -42.480  1.00  0.740          C  
ATOM  21153  NE  ARG B1366      57.795 -36.587 -42.957  1.00  0.740          N  
ATOM  21154  CZ  ARG B1366      58.270 -36.680 -44.233  1.00  0.740          C  
ATOM  21155  NH1 ARG B1366      57.510 -37.028 -45.265  1.00  0.740          N  
ATOM  21156  NH2 ARG B1366      59.552 -36.412 -44.449  1.00  0.740          N  
ATOM  21157  H   ARG B1366      54.105 -33.396 -40.212  1.00  0.600          H  
ATOM  21158  HA  ARG B1366      53.041 -34.395 -42.837  1.00  0.650          H  
ATOM  21159 1HB  ARG B1366      54.587 -35.951 -40.725  1.00  0.890          H  
ATOM  21160 2HB  ARG B1366      53.814 -36.649 -42.135  1.00  0.890          H  
ATOM  21161 1HG  ARG B1366      55.359 -35.374 -43.595  1.00  0.890          H  
ATOM  21162 2HG  ARG B1366      56.160 -34.745 -42.138  1.00  0.890          H  
ATOM  21163 1HD  ARG B1366      56.492 -37.137 -41.453  1.00  0.890          H  
ATOM  21164 2HD  ARG B1366      55.984 -37.589 -43.079  1.00  0.890          H  
ATOM  21165  HE  ARG B1366      58.469 -36.325 -42.223  1.00  0.890          H  
ATOM  21166 1HH1 ARG B1366      56.518 -37.269 -45.161  1.00  0.890          H  
ATOM  21167 2HH1 ARG B1366      57.916 -37.082 -46.183  1.00  0.890          H  
ATOM  21168 1HH2 ARG B1366      60.153 -36.142 -43.675  1.00  0.890          H  
ATOM  21169 2HH2 ARG B1366      59.931 -36.472 -45.381  1.00  0.890          H  
ATOM  21170  N   VAL B1367      51.029 -34.240 -41.178  1.00  0.680          N  
ATOM  21171  CA  VAL B1367      49.849 -34.485 -40.372  1.00  0.630          C  
ATOM  21172  C   VAL B1367      48.741 -34.953 -41.315  1.00  0.610          C  
ATOM  21173  O   VAL B1367      47.933 -35.809 -40.958  1.00  0.570          O  
ATOM  21174  CB  VAL B1367      49.472 -33.232 -39.565  1.00  0.900          C  
ATOM  21175  CG1 VAL B1367      48.259 -33.509 -38.682  1.00  0.900          C  
ATOM  21176  CG2 VAL B1367      50.681 -32.792 -38.767  1.00  0.900          C  
ATOM  21177  H   VAL B1367      51.056 -33.494 -41.856  1.00  0.820          H  
ATOM  21178  HA  VAL B1367      50.056 -35.285 -39.668  1.00  0.760          H  
ATOM  21179  HB  VAL B1367      49.173 -32.451 -40.244  1.00  1.080          H  
ATOM  21180 1HG1 VAL B1367      47.982 -32.605 -38.140  1.00  1.080          H  
ATOM  21181 2HG1 VAL B1367      47.445 -33.849 -39.265  1.00  1.080          H  
ATOM  21182 3HG1 VAL B1367      48.493 -34.265 -37.983  1.00  1.080          H  
ATOM  21183 1HG2 VAL B1367      50.440 -31.902 -38.193  1.00  1.080          H  
ATOM  21184 2HG2 VAL B1367      50.966 -33.597 -38.101  1.00  1.080          H  
ATOM  21185 3HG2 VAL B1367      51.513 -32.571 -39.428  1.00  1.080          H  
ATOM  21186  N   TYR B1368      48.656 -34.295 -42.474  1.00  0.710          N  
ATOM  21187  CA  TYR B1368      47.659 -34.537 -43.519  1.00  0.730          C  
ATOM  21188  C   TYR B1368      48.341 -34.609 -44.856  1.00  0.720          C  
ATOM  21189  O   TYR B1368      49.352 -33.952 -45.032  1.00  0.830          O  
ATOM  21190  CB  TYR B1368      46.658 -33.409 -43.595  1.00  1.010          C  
ATOM  21191  CG  TYR B1368      45.942 -33.257 -42.400  1.00  1.010          C  
ATOM  21192  CD1 TYR B1368      46.368 -32.444 -41.459  1.00  1.010          C  
ATOM  21193  CD2 TYR B1368      44.855 -33.954 -42.228  1.00  1.010          C  
ATOM  21194  CE1 TYR B1368      45.676 -32.337 -40.344  1.00  1.010          C  
ATOM  21195  CE2 TYR B1368      44.134 -33.835 -41.092  1.00  1.010          C  
ATOM  21196  CZ  TYR B1368      44.535 -33.039 -40.166  1.00  1.010          C  
ATOM  21197  OH  TYR B1368      43.805 -32.938 -39.054  1.00  1.010          O  
ATOM  21198  H   TYR B1368      49.360 -33.609 -42.668  1.00  0.850          H  
ATOM  21199  HA  TYR B1368      47.159 -35.489 -43.340  1.00  0.880          H  
ATOM  21200 1HB  TYR B1368      47.170 -32.473 -43.815  1.00  1.220          H  
ATOM  21201 2HB  TYR B1368      45.948 -33.599 -44.403  1.00  1.220          H  
ATOM  21202  HD1 TYR B1368      47.273 -31.882 -41.585  1.00  1.220          H  
ATOM  21203  HD2 TYR B1368      44.541 -34.620 -43.019  1.00  1.220          H  
ATOM  21204  HE1 TYR B1368      46.055 -31.691 -39.604  1.00  1.220          H  
ATOM  21205  HE2 TYR B1368      43.226 -34.396 -40.942  1.00  1.220          H  
ATOM  21206  HH  TYR B1368      44.270 -32.421 -38.411  1.00  1.220          H  
ATOM  21207  N   SER B1369      47.766 -35.340 -45.819  1.00  0.660          N  
ATOM  21208  CA  SER B1369      48.345 -35.377 -47.172  1.00  0.640          C  
ATOM  21209  C   SER B1369      47.436 -34.808 -48.272  1.00  0.830          C  
ATOM  21210  O   SER B1369      47.721 -34.969 -49.455  1.00  1.490          O  
ATOM  21211  CB  SER B1369      48.772 -36.795 -47.548  1.00  0.900          C  
ATOM  21212  OG  SER B1369      49.810 -37.281 -46.702  1.00  0.900          O  
ATOM  21213  H   SER B1369      46.930 -35.893 -45.604  1.00  0.790          H  
ATOM  21214  HA  SER B1369      49.254 -34.775 -47.163  1.00  0.770          H  
ATOM  21215 1HB  SER B1369      47.906 -37.455 -47.482  1.00  1.080          H  
ATOM  21216 2HB  SER B1369      49.115 -36.806 -48.581  1.00  1.080          H  
ATOM  21217  HG  SER B1369      50.643 -36.778 -46.965  1.00  1.080          H  
ATOM  21218  N   SER B1370      46.310 -34.226 -47.896  1.00  0.950          N  
ATOM  21219  CA  SER B1370      45.368 -33.614 -48.840  1.00  1.060          C  
ATOM  21220  C   SER B1370      44.258 -32.937 -48.073  1.00  0.920          C  
ATOM  21221  O   SER B1370      43.818 -33.459 -47.040  1.00  1.130          O  
ATOM  21222  CB  SER B1370      44.765 -34.601 -49.800  1.00  1.440          C  
ATOM  21223  OG  SER B1370      43.859 -33.958 -50.652  1.00  1.440          O  
ATOM  21224  H   SER B1370      46.134 -34.160 -46.906  1.00  1.140          H  
ATOM  21225  HA  SER B1370      45.882 -32.879 -49.441  1.00  1.270          H  
ATOM  21226 1HB  SER B1370      45.523 -35.102 -50.388  1.00  1.730          H  
ATOM  21227 2HB  SER B1370      44.257 -35.326 -49.241  1.00  1.730          H  
ATOM  21228  HG  SER B1370      43.569 -34.626 -51.282  1.00  1.730          H  
ATOM  21229  N   ALA B1371      43.782 -31.802 -48.561  1.00  0.810          N  
ATOM  21230  CA  ALA B1371      42.614 -31.191 -47.955  1.00  0.710          C  
ATOM  21231  C   ALA B1371      41.880 -30.411 -49.002  1.00  0.750          C  
ATOM  21232  O   ALA B1371      42.478 -29.668 -49.783  1.00  1.220          O  
ATOM  21233  CB  ALA B1371      42.971 -30.285 -46.805  1.00  1.030          C  
ATOM  21234  H   ALA B1371      44.182 -31.403 -49.400  1.00  0.970          H  
ATOM  21235  HA  ALA B1371      41.964 -31.984 -47.594  1.00  0.850          H  
ATOM  21236 1HB  ALA B1371      42.072 -29.869 -46.382  1.00  1.240          H  
ATOM  21237 2HB  ALA B1371      43.497 -30.848 -46.061  1.00  1.240          H  
ATOM  21238 3HB  ALA B1371      43.577 -29.501 -47.166  1.00  1.240          H  
ATOM  21239  N   ASN B1372      40.580 -30.543 -48.981  1.00  0.590          N  
ATOM  21240  CA  ASN B1372      39.752 -29.818 -49.913  1.00  0.710          C  
ATOM  21241  C   ASN B1372      38.438 -29.529 -49.242  1.00  0.960          C  
ATOM  21242  O   ASN B1372      38.221 -29.907 -48.080  1.00  2.040          O  
ATOM  21243  CB  ASN B1372      39.559 -30.643 -51.185  1.00  0.950          C  
ATOM  21244  CG  ASN B1372      39.291 -29.829 -52.441  1.00  0.950          C  
ATOM  21245  OD1 ASN B1372      38.730 -28.725 -52.370  1.00  0.950          O  
ATOM  21246  ND2 ASN B1372      39.680 -30.356 -53.577  1.00  0.950          N  
ATOM  21247  H   ASN B1372      40.171 -31.199 -48.304  1.00  0.710          H  
ATOM  21248  HA  ASN B1372      40.226 -28.864 -50.153  1.00  0.850          H  
ATOM  21249 1HB  ASN B1372      40.449 -31.252 -51.353  1.00  1.140          H  
ATOM  21250 2HB  ASN B1372      38.723 -31.331 -51.036  1.00  1.140          H  
ATOM  21251 1HD2 ASN B1372      39.528 -29.865 -54.436  1.00  1.140          H  
ATOM  21252 2HD2 ASN B1372      40.130 -31.249 -53.586  1.00  1.140          H  
ATOM  21253  N   ASN B1373      37.554 -28.849 -49.955  1.00  0.250          N  
ATOM  21254  CA  ASN B1373      36.246 -28.529 -49.418  1.00  0.260          C  
ATOM  21255  C   ASN B1373      36.402 -27.888 -48.049  1.00  0.240          C  
ATOM  21256  O   ASN B1373      35.721 -28.256 -47.083  1.00  0.380          O  
ATOM  21257  CB  ASN B1373      35.357 -29.746 -49.423  1.00  0.360          C  
ATOM  21258  CG  ASN B1373      35.079 -30.203 -50.828  1.00  0.360          C  
ATOM  21259  OD1 ASN B1373      34.924 -29.369 -51.733  1.00  0.360          O  
ATOM  21260  ND2 ASN B1373      35.005 -31.485 -51.044  1.00  0.360          N  
ATOM  21261  H   ASN B1373      37.805 -28.556 -50.894  1.00  0.300          H  
ATOM  21262  HA  ASN B1373      35.785 -27.779 -50.063  1.00  0.310          H  
ATOM  21263 1HB  ASN B1373      35.821 -30.559 -48.870  1.00  0.430          H  
ATOM  21264 2HB  ASN B1373      34.428 -29.508 -48.940  1.00  0.430          H  
ATOM  21265 1HD2 ASN B1373      34.818 -31.829 -51.962  1.00  0.430          H  
ATOM  21266 2HD2 ASN B1373      35.124 -32.151 -50.278  1.00  0.430          H  
ATOM  21267  N   CYS B1374      37.333 -26.945 -47.986  1.00  0.410          N  
ATOM  21268  CA  CYS B1374      37.661 -26.237 -46.777  1.00  0.510          C  
ATOM  21269  C   CYS B1374      36.786 -25.040 -46.504  1.00  0.610          C  
ATOM  21270  O   CYS B1374      36.308 -24.352 -47.412  1.00  0.630          O  
ATOM  21271  CB  CYS B1374      39.115 -25.760 -46.819  1.00  0.670          C  
ATOM  21272  SG  CYS B1374      40.359 -27.084 -46.839  1.00  0.670          S  
ATOM  21273  H   CYS B1374      37.827 -26.728 -48.837  1.00  0.490          H  
ATOM  21274  HA  CYS B1374      37.551 -26.924 -45.952  1.00  0.610          H  
ATOM  21275 1HB  CYS B1374      39.268 -25.138 -47.697  1.00  0.810          H  
ATOM  21276 2HB  CYS B1374      39.309 -25.129 -45.944  1.00  0.810          H  
ATOM  21277  N   THR B1375      36.615 -24.783 -45.226  1.00  0.690          N  
ATOM  21278  CA  THR B1375      35.964 -23.609 -44.718  1.00  0.810          C  
ATOM  21279  C   THR B1375      36.545 -23.230 -43.356  1.00  0.910          C  
ATOM  21280  O   THR B1375      37.521 -23.828 -42.880  1.00  1.890          O  
ATOM  21281  CB  THR B1375      34.458 -23.793 -44.653  1.00  1.090          C  
ATOM  21282  OG1 THR B1375      33.869 -22.515 -44.358  1.00  1.090          O  
ATOM  21283  CG2 THR B1375      34.108 -24.843 -43.625  1.00  1.090          C  
ATOM  21284  H   THR B1375      36.997 -25.454 -44.559  1.00  0.830          H  
ATOM  21285  HA  THR B1375      36.163 -22.785 -45.402  1.00  0.970          H  
ATOM  21286  HB  THR B1375      34.088 -24.122 -45.625  1.00  1.300          H  
ATOM  21287  HG1 THR B1375      33.916 -21.987 -45.169  1.00  1.300          H  
ATOM  21288 1HG2 THR B1375      33.033 -24.968 -43.579  1.00  1.300          H  
ATOM  21289 2HG2 THR B1375      34.574 -25.791 -43.903  1.00  1.300          H  
ATOM  21290 3HG2 THR B1375      34.473 -24.552 -42.695  1.00  1.300          H  
ATOM  21291  N   PHE B1376      35.986 -22.199 -42.754  1.00  0.560          N  
ATOM  21292  CA  PHE B1376      36.435 -21.721 -41.444  1.00  0.450          C  
ATOM  21293  C   PHE B1376      37.960 -21.643 -41.282  1.00  0.530          C  
ATOM  21294  O   PHE B1376      38.507 -22.273 -40.380  1.00  1.060          O  
ATOM  21295  CB  PHE B1376      35.868 -22.595 -40.321  1.00  0.670          C  
ATOM  21296  CG  PHE B1376      34.383 -22.702 -40.318  1.00  0.670          C  
ATOM  21297  CD1 PHE B1376      33.780 -23.941 -40.317  1.00  0.670          C  
ATOM  21298  CD2 PHE B1376      33.581 -21.580 -40.356  1.00  0.670          C  
ATOM  21299  CE1 PHE B1376      32.435 -24.077 -40.349  1.00  0.670          C  
ATOM  21300  CE2 PHE B1376      32.225 -21.703 -40.394  1.00  0.670          C  
ATOM  21301  CZ  PHE B1376      31.643 -22.956 -40.390  1.00  0.670          C  
ATOM  21302  H   PHE B1376      35.171 -21.797 -43.209  1.00  0.670          H  
ATOM  21303  HA  PHE B1376      36.055 -20.708 -41.315  1.00  0.540          H  
ATOM  21304 1HB  PHE B1376      36.272 -23.583 -40.422  1.00  0.810          H  
ATOM  21305 2HB  PHE B1376      36.174 -22.227 -39.371  1.00  0.810          H  
ATOM  21306  HD1 PHE B1376      34.395 -24.821 -40.295  1.00  0.810          H  
ATOM  21307  HD2 PHE B1376      34.022 -20.585 -40.363  1.00  0.810          H  
ATOM  21308  HE1 PHE B1376      31.998 -25.075 -40.341  1.00  0.810          H  
ATOM  21309  HE2 PHE B1376      31.606 -20.810 -40.422  1.00  0.810          H  
ATOM  21310  HZ  PHE B1376      30.564 -23.047 -40.411  1.00  0.810          H  
ATOM  21311  N   GLU B1377      38.645 -20.918 -42.158  1.00  0.260          N  
ATOM  21312  CA  GLU B1377      40.101 -20.784 -42.067  1.00  0.280          C  
ATOM  21313  C   GLU B1377      40.536 -19.536 -41.284  1.00  0.310          C  
ATOM  21314  O   GLU B1377      40.149 -18.422 -41.646  1.00  0.340          O  
ATOM  21315  CB  GLU B1377      40.681 -20.718 -43.483  1.00  0.380          C  
ATOM  21316  CG  GLU B1377      40.546 -22.017 -44.312  1.00  0.380          C  
ATOM  21317  CD  GLU B1377      41.127 -21.886 -45.708  1.00  0.380          C  
ATOM  21318  OE1 GLU B1377      40.921 -20.864 -46.319  1.00  0.380          O  
ATOM  21319  OE2 GLU B1377      41.799 -22.788 -46.145  1.00  0.380          O  
ATOM  21320  H   GLU B1377      38.145 -20.436 -42.889  1.00  0.310          H  
ATOM  21321  HA  GLU B1377      40.499 -21.660 -41.558  1.00  0.340          H  
ATOM  21322 1HB  GLU B1377      40.161 -19.938 -44.036  1.00  0.460          H  
ATOM  21323 2HB  GLU B1377      41.719 -20.422 -43.432  1.00  0.460          H  
ATOM  21324 1HG  GLU B1377      41.056 -22.824 -43.789  1.00  0.460          H  
ATOM  21325 2HG  GLU B1377      39.491 -22.288 -44.382  1.00  0.460          H  
ATOM  21326  N   TYR B1378      41.364 -19.705 -40.240  1.00  0.320          N  
ATOM  21327  CA  TYR B1378      41.826 -18.552 -39.462  1.00  0.340          C  
ATOM  21328  C   TYR B1378      43.331 -18.662 -39.161  1.00  0.360          C  
ATOM  21329  O   TYR B1378      43.841 -19.750 -38.870  1.00  0.420          O  
ATOM  21330  CB  TYR B1378      41.084 -18.468 -38.120  1.00  0.470          C  
ATOM  21331  CG  TYR B1378      39.574 -18.577 -38.217  1.00  0.470          C  
ATOM  21332  CD1 TYR B1378      39.010 -19.828 -38.048  1.00  0.470          C  
ATOM  21333  CD2 TYR B1378      38.764 -17.490 -38.479  1.00  0.470          C  
ATOM  21334  CE1 TYR B1378      37.668 -20.003 -38.127  1.00  0.470          C  
ATOM  21335  CE2 TYR B1378      37.394 -17.671 -38.572  1.00  0.470          C  
ATOM  21336  CZ  TYR B1378      36.853 -18.928 -38.397  1.00  0.470          C  
ATOM  21337  OH  TYR B1378      35.504 -19.114 -38.495  1.00  0.470          O  
ATOM  21338  H   TYR B1378      41.638 -20.654 -39.983  1.00  0.380          H  
ATOM  21339  HA  TYR B1378      41.660 -17.642 -40.039  1.00  0.410          H  
ATOM  21340 1HB  TYR B1378      41.440 -19.218 -37.454  1.00  0.560          H  
ATOM  21341 2HB  TYR B1378      41.314 -17.510 -37.657  1.00  0.560          H  
ATOM  21342  HD1 TYR B1378      39.642 -20.675 -37.852  1.00  0.560          H  
ATOM  21343  HD2 TYR B1378      39.198 -16.502 -38.621  1.00  0.560          H  
ATOM  21344  HE1 TYR B1378      37.255 -20.991 -37.985  1.00  0.560          H  
ATOM  21345  HE2 TYR B1378      36.745 -16.822 -38.788  1.00  0.560          H  
ATOM  21346  HH  TYR B1378      35.305 -20.048 -38.383  1.00  0.560          H  
ATOM  21347  N   VAL B1379      44.049 -17.536 -39.198  1.00  0.340          N  
ATOM  21348  CA  VAL B1379      45.466 -17.557 -38.827  1.00  0.360          C  
ATOM  21349  C   VAL B1379      45.805 -16.397 -37.882  1.00  0.350          C  
ATOM  21350  O   VAL B1379      45.375 -15.264 -38.104  1.00  0.350          O  
ATOM  21351  CB  VAL B1379      46.399 -17.536 -40.057  1.00  0.500          C  
ATOM  21352  CG1 VAL B1379      47.855 -17.603 -39.567  1.00  0.500          C  
ATOM  21353  CG2 VAL B1379      46.087 -18.712 -40.970  1.00  0.500          C  
ATOM  21354  H   VAL B1379      43.608 -16.662 -39.456  1.00  0.410          H  
ATOM  21355  HA  VAL B1379      45.666 -18.482 -38.292  1.00  0.430          H  
ATOM  21356  HB  VAL B1379      46.273 -16.604 -40.603  1.00  0.600          H  
ATOM  21357 1HG1 VAL B1379      48.525 -17.590 -40.354  1.00  0.600          H  
ATOM  21358 2HG1 VAL B1379      48.082 -16.767 -38.947  1.00  0.600          H  
ATOM  21359 3HG1 VAL B1379      47.996 -18.527 -39.002  1.00  0.600          H  
ATOM  21360 1HG2 VAL B1379      46.744 -18.697 -41.805  1.00  0.600          H  
ATOM  21361 2HG2 VAL B1379      46.230 -19.629 -40.415  1.00  0.600          H  
ATOM  21362 3HG2 VAL B1379      45.063 -18.653 -41.320  1.00  0.600          H  
ATOM  21363  N   SER B1380      46.578 -16.697 -36.837  1.00  0.370          N  
ATOM  21364  CA  SER B1380      47.031 -15.716 -35.848  1.00  0.410          C  
ATOM  21365  C   SER B1380      48.098 -14.788 -36.386  1.00  0.450          C  
ATOM  21366  O   SER B1380      48.656 -14.974 -37.472  1.00  0.460          O  
ATOM  21367  CB  SER B1380      47.695 -16.371 -34.661  1.00  0.560          C  
ATOM  21368  OG  SER B1380      48.988 -16.843 -35.026  1.00  0.560          O  
ATOM  21369  H   SER B1380      46.862 -17.674 -36.720  1.00  0.440          H  
ATOM  21370  HA  SER B1380      46.177 -15.117 -35.525  1.00  0.490          H  
ATOM  21371 1HB  SER B1380      47.777 -15.667 -33.835  1.00  0.670          H  
ATOM  21372 2HB  SER B1380      47.080 -17.196 -34.328  1.00  0.670          H  
ATOM  21373  HG  SER B1380      49.613 -16.033 -34.993  1.00  0.670          H  
ATOM  21374  N   GLN B1381      48.397 -13.775 -35.594  1.00  0.500          N  
ATOM  21375  CA  GLN B1381      49.466 -12.869 -35.915  1.00  0.560          C  
ATOM  21376  C   GLN B1381      50.767 -13.691 -35.918  1.00  0.580          C  
ATOM  21377  O   GLN B1381      50.832 -14.696 -35.188  1.00  0.540          O  
ATOM  21378  CB  GLN B1381      49.540 -11.742 -34.881  1.00  0.760          C  
ATOM  21379  CG  GLN B1381      48.329 -10.810 -34.878  1.00  0.760          C  
ATOM  21380  CD  GLN B1381      47.191 -11.315 -33.991  1.00  0.760          C  
ATOM  21381  OE1 GLN B1381      47.092 -12.520 -33.705  1.00  0.760          O  
ATOM  21382  NE2 GLN B1381      46.333 -10.405 -33.557  1.00  0.760          N  
ATOM  21383  H   GLN B1381      47.871 -13.641 -34.729  1.00  0.600          H  
ATOM  21384  HA  GLN B1381      49.245 -12.436 -36.878  1.00  0.670          H  
ATOM  21385 1HB  GLN B1381      49.636 -12.171 -33.884  1.00  0.910          H  
ATOM  21386 2HB  GLN B1381      50.432 -11.139 -35.060  1.00  0.910          H  
ATOM  21387 1HG  GLN B1381      48.638  -9.831 -34.514  1.00  0.910          H  
ATOM  21388 2HG  GLN B1381      47.953 -10.727 -35.898  1.00  0.910          H  
ATOM  21389 1HE2 GLN B1381      45.566 -10.677 -32.973  1.00  0.910          H  
ATOM  21390 2HE2 GLN B1381      46.447  -9.444 -33.812  1.00  0.910          H  
ATOM  21391  N   PRO B1382      51.749 -13.362 -36.793  1.00  0.620          N  
ATOM  21392  CA  PRO B1382      53.084 -13.943 -36.868  1.00  0.640          C  
ATOM  21393  C   PRO B1382      53.903 -13.770 -35.586  1.00  0.640          C  
ATOM  21394  O   PRO B1382      53.834 -12.721 -34.941  1.00  0.660          O  
ATOM  21395  CB  PRO B1382      53.740 -13.148 -38.009  1.00  0.960          C  
ATOM  21396  CG  PRO B1382      52.602 -12.667 -38.859  1.00  0.960          C  
ATOM  21397  CD  PRO B1382      51.472 -12.397 -37.895  1.00  0.960          C  
ATOM  21398  HA  PRO B1382      52.978 -14.988 -37.142  1.00  0.770          H  
ATOM  21399 1HB  PRO B1382      54.346 -12.330 -37.594  1.00  1.150          H  
ATOM  21400 2HB  PRO B1382      54.430 -13.806 -38.560  1.00  1.150          H  
ATOM  21401 1HG  PRO B1382      52.902 -11.776 -39.430  1.00  1.150          H  
ATOM  21402 2HG  PRO B1382      52.339 -13.444 -39.596  1.00  1.150          H  
ATOM  21403 1HD  PRO B1382      51.478 -11.359 -37.532  1.00  1.150          H  
ATOM  21404 2HD  PRO B1382      50.562 -12.661 -38.453  1.00  1.150          H  
ATOM  21405  N   PHE B1383      54.738 -14.761 -35.279  1.00  0.630          N  
ATOM  21406  CA  PHE B1383      55.628 -14.712 -34.115  1.00  0.610          C  
ATOM  21407  C   PHE B1383      56.823 -15.646 -34.308  1.00  0.630          C  
ATOM  21408  O   PHE B1383      56.858 -16.427 -35.252  1.00  0.670          O  
ATOM  21409  CB  PHE B1383      54.881 -15.123 -32.846  1.00  0.860          C  
ATOM  21410  CG  PHE B1383      54.456 -16.562 -32.842  1.00  0.860          C  
ATOM  21411  CD1 PHE B1383      55.253 -17.523 -32.233  1.00  0.860          C  
ATOM  21412  CD2 PHE B1383      53.284 -16.971 -33.443  1.00  0.860          C  
ATOM  21413  CE1 PHE B1383      54.890 -18.837 -32.234  1.00  0.860          C  
ATOM  21414  CE2 PHE B1383      52.940 -18.302 -33.430  1.00  0.860          C  
ATOM  21415  CZ  PHE B1383      53.742 -19.223 -32.838  1.00  0.860          C  
ATOM  21416  H   PHE B1383      54.698 -15.605 -35.856  1.00  0.760          H  
ATOM  21417  HA  PHE B1383      55.999 -13.693 -33.999  1.00  0.730          H  
ATOM  21418 1HB  PHE B1383      55.509 -14.950 -31.976  1.00  1.030          H  
ATOM  21419 2HB  PHE B1383      53.990 -14.503 -32.738  1.00  1.030          H  
ATOM  21420  HD1 PHE B1383      56.176 -17.219 -31.745  1.00  1.030          H  
ATOM  21421  HD2 PHE B1383      52.634 -16.230 -33.933  1.00  1.030          H  
ATOM  21422  HE1 PHE B1383      55.510 -19.570 -31.749  1.00  1.030          H  
ATOM  21423  HE2 PHE B1383      52.032 -18.628 -33.891  1.00  1.030          H  
ATOM  21424  HZ  PHE B1383      53.457 -20.268 -32.851  1.00  1.030          H  
ATOM  21425  N   LEU B1384      57.824 -15.555 -33.444  1.00  0.640          N  
ATOM  21426  CA  LEU B1384      58.948 -16.482 -33.541  1.00  0.700          C  
ATOM  21427  C   LEU B1384      58.933 -17.457 -32.375  1.00  0.590          C  
ATOM  21428  O   LEU B1384      58.976 -17.048 -31.214  1.00  0.700          O  
ATOM  21429  CB  LEU B1384      60.265 -15.709 -33.590  1.00  0.960          C  
ATOM  21430  CG  LEU B1384      60.395 -14.658 -34.736  1.00  0.960          C  
ATOM  21431  CD1 LEU B1384      61.722 -13.937 -34.589  1.00  0.960          C  
ATOM  21432  CD2 LEU B1384      60.290 -15.340 -36.116  1.00  0.960          C  
ATOM  21433  H   LEU B1384      57.792 -14.878 -32.694  1.00  0.770          H  
ATOM  21434  HA  LEU B1384      58.848 -17.075 -34.447  1.00  0.840          H  
ATOM  21435 1HB  LEU B1384      60.399 -15.192 -32.641  1.00  1.150          H  
ATOM  21436 2HB  LEU B1384      61.078 -16.428 -33.702  1.00  1.150          H  
ATOM  21437  HG  LEU B1384      59.598 -13.920 -34.643  1.00  1.150          H  
ATOM  21438 1HD1 LEU B1384      61.816 -13.185 -35.373  1.00  1.150          H  
ATOM  21439 2HD1 LEU B1384      61.767 -13.450 -33.615  1.00  1.150          H  
ATOM  21440 3HD1 LEU B1384      62.539 -14.653 -34.675  1.00  1.150          H  
ATOM  21441 1HD2 LEU B1384      60.387 -14.587 -36.897  1.00  1.150          H  
ATOM  21442 2HD2 LEU B1384      61.087 -16.075 -36.224  1.00  1.150          H  
ATOM  21443 3HD2 LEU B1384      59.328 -15.832 -36.227  1.00  1.150          H  
ATOM  21444  N   MET B1385      58.833 -18.742 -32.689  1.00  0.580          N  
ATOM  21445  CA  MET B1385      58.753 -19.781 -31.668  1.00  0.510          C  
ATOM  21446  C   MET B1385      60.130 -20.192 -31.186  1.00  0.610          C  
ATOM  21447  O   MET B1385      61.062 -20.314 -31.983  1.00  0.720          O  
ATOM  21448  CB  MET B1385      58.028 -21.007 -32.206  1.00  0.740          C  
ATOM  21449  CG  MET B1385      57.771 -22.119 -31.171  1.00  0.740          C  
ATOM  21450  SD  MET B1385      56.829 -23.509 -31.835  1.00  0.740          S  
ATOM  21451  CE  MET B1385      55.153 -22.928 -31.951  1.00  0.740          C  
ATOM  21452  H   MET B1385      58.820 -18.980 -33.670  1.00  0.700          H  
ATOM  21453  HA  MET B1385      58.205 -19.388 -30.812  1.00  0.610          H  
ATOM  21454 1HB  MET B1385      57.106 -20.709 -32.648  1.00  0.890          H  
ATOM  21455 2HB  MET B1385      58.638 -21.454 -32.991  1.00  0.890          H  
ATOM  21456 1HG  MET B1385      58.720 -22.516 -30.814  1.00  0.890          H  
ATOM  21457 2HG  MET B1385      57.231 -21.715 -30.317  1.00  0.890          H  
ATOM  21458 1HE  MET B1385      54.522 -23.719 -32.355  1.00  0.890          H  
ATOM  21459 2HE  MET B1385      54.791 -22.648 -30.965  1.00  0.890          H  
ATOM  21460 3HE  MET B1385      55.096 -22.071 -32.604  1.00  0.890          H  
ATOM  21461  N   ASP B1386      60.244 -20.452 -29.889  1.00  0.660          N  
ATOM  21462  CA  ASP B1386      61.482 -20.957 -29.328  1.00  0.870          C  
ATOM  21463  C   ASP B1386      61.513 -22.482 -29.461  1.00  1.110          C  
ATOM  21464  O   ASP B1386      60.815 -23.221 -28.755  1.00  2.100          O  
ATOM  21465  CB  ASP B1386      61.641 -20.534 -27.871  1.00  1.130          C  
ATOM  21466  CG  ASP B1386      62.975 -20.962 -27.302  1.00  1.130          C  
ATOM  21467  OD1 ASP B1386      63.642 -21.773 -27.937  1.00  1.130          O  
ATOM  21468  OD2 ASP B1386      63.336 -20.475 -26.248  1.00  1.130          O  
ATOM  21469  H   ASP B1386      59.452 -20.300 -29.283  1.00  0.790          H  
ATOM  21470  HA  ASP B1386      62.316 -20.544 -29.896  1.00  1.040          H  
ATOM  21471 1HB  ASP B1386      61.554 -19.449 -27.793  1.00  1.360          H  
ATOM  21472 2HB  ASP B1386      60.846 -20.975 -27.272  1.00  1.360          H  
ATOM  21473  N   LEU B1387      62.267 -22.961 -30.428  1.00  0.530          N  
ATOM  21474  CA  LEU B1387      62.303 -24.380 -30.737  1.00  0.510          C  
ATOM  21475  C   LEU B1387      63.432 -25.108 -30.028  1.00  0.540          C  
ATOM  21476  O   LEU B1387      63.696 -26.276 -30.317  1.00  0.600          O  
ATOM  21477  CB  LEU B1387      62.453 -24.556 -32.241  1.00  0.720          C  
ATOM  21478  CG  LEU B1387      61.330 -23.983 -33.102  1.00  0.720          C  
ATOM  21479  CD1 LEU B1387      61.724 -24.147 -34.510  1.00  0.720          C  
ATOM  21480  CD2 LEU B1387      60.023 -24.702 -32.836  1.00  0.720          C  
ATOM  21481  H   LEU B1387      62.827 -22.315 -30.972  1.00  0.640          H  
ATOM  21482  HA  LEU B1387      61.376 -24.831 -30.397  1.00  0.610          H  
ATOM  21483 1HB  LEU B1387      63.378 -24.075 -32.550  1.00  0.870          H  
ATOM  21484 2HB  LEU B1387      62.528 -25.613 -32.458  1.00  0.870          H  
ATOM  21485  HG  LEU B1387      61.206 -22.915 -32.895  1.00  0.870          H  
ATOM  21486 1HD1 LEU B1387      60.954 -23.735 -35.158  1.00  0.870          H  
ATOM  21487 2HD1 LEU B1387      62.655 -23.612 -34.665  1.00  0.870          H  
ATOM  21488 3HD1 LEU B1387      61.861 -25.203 -34.726  1.00  0.870          H  
ATOM  21489 1HD2 LEU B1387      59.253 -24.294 -33.473  1.00  0.870          H  
ATOM  21490 2HD2 LEU B1387      60.139 -25.756 -33.054  1.00  0.870          H  
ATOM  21491 3HD2 LEU B1387      59.719 -24.582 -31.805  1.00  0.870          H  
ATOM  21492  N   GLU B1388      64.157 -24.399 -29.169  1.00  0.520          N  
ATOM  21493  CA  GLU B1388      65.269 -24.999 -28.448  1.00  0.540          C  
ATOM  21494  C   GLU B1388      64.825 -26.072 -27.473  1.00  0.480          C  
ATOM  21495  O   GLU B1388      63.886 -25.873 -26.704  1.00  0.450          O  
ATOM  21496  CB  GLU B1388      66.063 -23.911 -27.726  1.00  0.750          C  
ATOM  21497  CG  GLU B1388      67.212 -24.400 -26.879  1.00  0.750          C  
ATOM  21498  CD  GLU B1388      68.048 -23.295 -26.343  1.00  0.750          C  
ATOM  21499  OE1 GLU B1388      68.093 -22.254 -26.944  1.00  0.750          O  
ATOM  21500  OE2 GLU B1388      68.607 -23.463 -25.279  1.00  0.750          O  
ATOM  21501  H   GLU B1388      63.892 -23.425 -28.944  1.00  0.620          H  
ATOM  21502  HA  GLU B1388      65.921 -25.469 -29.170  1.00  0.650          H  
ATOM  21503 1HB  GLU B1388      66.456 -23.209 -28.459  1.00  0.900          H  
ATOM  21504 2HB  GLU B1388      65.391 -23.354 -27.074  1.00  0.900          H  
ATOM  21505 1HG  GLU B1388      66.788 -24.922 -26.028  1.00  0.900          H  
ATOM  21506 2HG  GLU B1388      67.800 -25.100 -27.417  1.00  0.900          H  
ATOM  21507  N   GLY B1389      65.516 -27.212 -27.469  1.00  0.470          N  
ATOM  21508  CA  GLY B1389      65.196 -28.243 -26.494  1.00  0.440          C  
ATOM  21509  C   GLY B1389      65.794 -27.840 -25.154  1.00  0.490          C  
ATOM  21510  O   GLY B1389      66.892 -27.281 -25.110  1.00  0.620          O  
ATOM  21511  H   GLY B1389      66.264 -27.357 -28.133  1.00  0.560          H  
ATOM  21512 1HA  GLY B1389      64.114 -28.349 -26.405  1.00  0.530          H  
ATOM  21513 2HA  GLY B1389      65.599 -29.201 -26.818  1.00  0.530          H  
ATOM  21514  N   LYS B1390      65.125 -28.195 -24.061  1.00  0.430          N  
ATOM  21515  CA  LYS B1390      65.607 -27.842 -22.728  1.00  0.460          C  
ATOM  21516  C   LYS B1390      65.812 -29.018 -21.783  1.00  0.470          C  
ATOM  21517  O   LYS B1390      65.178 -30.067 -21.899  1.00  0.460          O  
ATOM  21518  CB  LYS B1390      64.639 -26.846 -22.075  1.00  0.630          C  
ATOM  21519  CG  LYS B1390      64.438 -25.505 -22.829  1.00  0.630          C  
ATOM  21520  CD  LYS B1390      65.689 -24.622 -22.805  1.00  0.630          C  
ATOM  21521  CE  LYS B1390      65.442 -23.278 -23.467  1.00  0.630          C  
ATOM  21522  NZ  LYS B1390      66.674 -22.417 -23.464  1.00  0.630          N  
ATOM  21523  H   LYS B1390      64.226 -28.664 -24.167  1.00  0.520          H  
ATOM  21524  HA  LYS B1390      66.578 -27.363 -22.839  1.00  0.550          H  
ATOM  21525 1HB  LYS B1390      63.653 -27.310 -21.995  1.00  0.760          H  
ATOM  21526 2HB  LYS B1390      64.973 -26.624 -21.060  1.00  0.760          H  
ATOM  21527 1HG  LYS B1390      64.169 -25.713 -23.870  1.00  0.760          H  
ATOM  21528 2HG  LYS B1390      63.609 -24.966 -22.373  1.00  0.760          H  
ATOM  21529 1HD  LYS B1390      66.017 -24.469 -21.779  1.00  0.760          H  
ATOM  21530 2HD  LYS B1390      66.493 -25.108 -23.362  1.00  0.760          H  
ATOM  21531 1HE  LYS B1390      65.134 -23.448 -24.501  1.00  0.760          H  
ATOM  21532 2HE  LYS B1390      64.644 -22.757 -22.943  1.00  0.760          H  
ATOM  21533 1HZ  LYS B1390      66.463 -21.546 -23.931  1.00  0.760          H  
ATOM  21534 2HZ  LYS B1390      66.978 -22.234 -22.525  1.00  0.760          H  
ATOM  21535 3HZ  LYS B1390      67.432 -22.896 -23.980  1.00  0.760          H  
ATOM  21536  N   GLN B1391      66.716 -28.807 -20.831  1.00  0.520          N  
ATOM  21537  CA  GLN B1391      67.014 -29.735 -19.747  1.00  0.550          C  
ATOM  21538  C   GLN B1391      66.368 -29.241 -18.462  1.00  0.500          C  
ATOM  21539  O   GLN B1391      66.037 -28.061 -18.355  1.00  0.480          O  
ATOM  21540  CB  GLN B1391      68.523 -29.883 -19.563  1.00  0.760          C  
ATOM  21541  CG  GLN B1391      69.228 -30.418 -20.781  1.00  0.760          C  
ATOM  21542  CD  GLN B1391      68.764 -31.811 -21.094  1.00  0.760          C  
ATOM  21543  OE1 GLN B1391      68.812 -32.690 -20.229  1.00  0.760          O  
ATOM  21544  NE2 GLN B1391      68.301 -32.027 -22.310  1.00  0.760          N  
ATOM  21545  H   GLN B1391      67.203 -27.921 -20.839  1.00  0.620          H  
ATOM  21546  HA  GLN B1391      66.585 -30.708 -19.985  1.00  0.660          H  
ATOM  21547 1HB  GLN B1391      68.956 -28.916 -19.315  1.00  0.910          H  
ATOM  21548 2HB  GLN B1391      68.726 -30.555 -18.730  1.00  0.910          H  
ATOM  21549 1HG  GLN B1391      69.005 -29.782 -21.637  1.00  0.910          H  
ATOM  21550 2HG  GLN B1391      70.302 -30.443 -20.597  1.00  0.910          H  
ATOM  21551 1HE2 GLN B1391      67.970 -32.935 -22.567  1.00  0.910          H  
ATOM  21552 2HE2 GLN B1391      68.272 -31.282 -22.978  1.00  0.910          H  
ATOM  21553  N   GLY B1392      66.209 -30.130 -17.479  1.00  0.510          N  
ATOM  21554  CA  GLY B1392      65.645 -29.739 -16.182  1.00  0.490          C  
ATOM  21555  C   GLY B1392      64.173 -30.113 -16.041  1.00  0.490          C  
ATOM  21556  O   GLY B1392      63.686 -31.010 -16.738  1.00  0.510          O  
ATOM  21557  H   GLY B1392      66.499 -31.087 -17.630  1.00  0.610          H  
ATOM  21558 1HA  GLY B1392      66.216 -30.214 -15.384  1.00  0.590          H  
ATOM  21559 2HA  GLY B1392      65.758 -28.664 -16.050  1.00  0.590          H  
ATOM  21560  N   ASN B1393      63.489 -29.479 -15.087  1.00  0.490          N  
ATOM  21561  CA  ASN B1393      62.105 -29.823 -14.760  1.00  0.480          C  
ATOM  21562  C   ASN B1393      61.146 -29.133 -15.724  1.00  0.460          C  
ATOM  21563  O   ASN B1393      61.576 -28.332 -16.555  1.00  0.490          O  
ATOM  21564  CB  ASN B1393      61.813 -29.420 -13.331  1.00  0.680          C  
ATOM  21565  CG  ASN B1393      62.609 -30.196 -12.341  1.00  0.680          C  
ATOM  21566  OD1 ASN B1393      63.048 -31.327 -12.589  1.00  0.680          O  
ATOM  21567  ND2 ASN B1393      62.811 -29.603 -11.197  1.00  0.680          N  
ATOM  21568  H   ASN B1393      63.948 -28.745 -14.567  1.00  0.590          H  
ATOM  21569  HA  ASN B1393      61.963 -30.900 -14.866  1.00  0.580          H  
ATOM  21570 1HB  ASN B1393      62.046 -28.363 -13.210  1.00  0.810          H  
ATOM  21571 2HB  ASN B1393      60.763 -29.533 -13.107  1.00  0.810          H  
ATOM  21572 1HD2 ASN B1393      63.334 -30.060 -10.480  1.00  0.810          H  
ATOM  21573 2HD2 ASN B1393      62.419 -28.681 -11.032  1.00  0.810          H  
ATOM  21574  N   PHE B1394      59.844 -29.373 -15.579  1.00  0.420          N  
ATOM  21575  CA  PHE B1394      58.899 -28.712 -16.468  1.00  0.380          C  
ATOM  21576  C   PHE B1394      58.686 -27.302 -15.974  1.00  0.340          C  
ATOM  21577  O   PHE B1394      58.615 -27.076 -14.763  1.00  0.300          O  
ATOM  21578  CB  PHE B1394      57.582 -29.454 -16.565  1.00  0.550          C  
ATOM  21579  CG  PHE B1394      57.678 -30.743 -17.273  1.00  0.550          C  
ATOM  21580  CD1 PHE B1394      57.509 -31.944 -16.603  1.00  0.550          C  
ATOM  21581  CD2 PHE B1394      57.965 -30.767 -18.616  1.00  0.550          C  
ATOM  21582  CE1 PHE B1394      57.608 -33.141 -17.291  1.00  0.550          C  
ATOM  21583  CE2 PHE B1394      58.077 -31.935 -19.296  1.00  0.550          C  
ATOM  21584  CZ  PHE B1394      57.893 -33.134 -18.650  1.00  0.550          C  
ATOM  21585  H   PHE B1394      59.529 -30.046 -14.878  1.00  0.500          H  
ATOM  21586  HA  PHE B1394      59.330 -28.664 -17.454  1.00  0.460          H  
ATOM  21587 1HB  PHE B1394      57.201 -29.627 -15.588  1.00  0.660          H  
ATOM  21588 2HB  PHE B1394      56.873 -28.839 -17.102  1.00  0.660          H  
ATOM  21589  HD1 PHE B1394      57.291 -31.947 -15.533  1.00  0.660          H  
ATOM  21590  HD2 PHE B1394      58.115 -29.836 -19.139  1.00  0.660          H  
ATOM  21591  HE1 PHE B1394      57.470 -34.088 -16.757  1.00  0.660          H  
ATOM  21592  HE2 PHE B1394      58.318 -31.905 -20.350  1.00  0.660          H  
ATOM  21593  HZ  PHE B1394      57.978 -34.072 -19.201  1.00  0.660          H  
ATOM  21594  N   LYS B1395      58.559 -26.353 -16.914  1.00  0.360          N  
ATOM  21595  CA  LYS B1395      58.412 -24.933 -16.586  1.00  0.360          C  
ATOM  21596  C   LYS B1395      57.070 -24.302 -16.958  1.00  0.340          C  
ATOM  21597  O   LYS B1395      56.684 -23.275 -16.384  1.00  0.350          O  
ATOM  21598  CB  LYS B1395      59.548 -24.156 -17.241  1.00  0.500          C  
ATOM  21599  CG  LYS B1395      60.915 -24.527 -16.680  1.00  0.500          C  
ATOM  21600  CD  LYS B1395      62.040 -23.749 -17.331  1.00  0.500          C  
ATOM  21601  CE  LYS B1395      63.381 -24.146 -16.724  1.00  0.500          C  
ATOM  21602  NZ  LYS B1395      64.524 -23.438 -17.362  1.00  0.500          N  
ATOM  21603  H   LYS B1395      58.558 -26.628 -17.896  1.00  0.430          H  
ATOM  21604  HA  LYS B1395      58.526 -24.833 -15.507  1.00  0.430          H  
ATOM  21605 1HB  LYS B1395      59.550 -24.351 -18.314  1.00  0.600          H  
ATOM  21606 2HB  LYS B1395      59.390 -23.087 -17.096  1.00  0.600          H  
ATOM  21607 1HG  LYS B1395      60.919 -24.341 -15.605  1.00  0.600          H  
ATOM  21608 2HG  LYS B1395      61.087 -25.596 -16.839  1.00  0.600          H  
ATOM  21609 1HD  LYS B1395      62.056 -23.961 -18.403  1.00  0.600          H  
ATOM  21610 2HD  LYS B1395      61.881 -22.680 -17.188  1.00  0.600          H  
ATOM  21611 1HE  LYS B1395      63.371 -23.912 -15.661  1.00  0.600          H  
ATOM  21612 2HE  LYS B1395      63.521 -25.223 -16.848  1.00  0.600          H  
ATOM  21613 1HZ  LYS B1395      65.388 -23.737 -16.927  1.00  0.600          H  
ATOM  21614 2HZ  LYS B1395      64.550 -23.663 -18.346  1.00  0.600          H  
ATOM  21615 3HZ  LYS B1395      64.416 -22.440 -17.246  1.00  0.600          H  
ATOM  21616  N   ASN B1396      56.374 -24.887 -17.929  1.00  0.330          N  
ATOM  21617  CA  ASN B1396      55.136 -24.317 -18.438  1.00  0.300          C  
ATOM  21618  C   ASN B1396      53.930 -25.239 -18.325  1.00  0.280          C  
ATOM  21619  O   ASN B1396      53.908 -26.342 -18.883  1.00  0.280          O  
ATOM  21620  CB  ASN B1396      55.338 -23.915 -19.887  1.00  0.430          C  
ATOM  21621  CG  ASN B1396      56.313 -22.792 -20.038  1.00  0.430          C  
ATOM  21622  OD1 ASN B1396      55.968 -21.635 -19.767  1.00  0.430          O  
ATOM  21623  ND2 ASN B1396      57.512 -23.093 -20.466  1.00  0.430          N  
ATOM  21624  H   ASN B1396      56.735 -25.732 -18.368  1.00  0.400          H  
ATOM  21625  HA  ASN B1396      54.902 -23.425 -17.854  1.00  0.360          H  
ATOM  21626 1HB  ASN B1396      55.709 -24.773 -20.447  1.00  0.520          H  
ATOM  21627 2HB  ASN B1396      54.380 -23.625 -20.322  1.00  0.520          H  
ATOM  21628 1HD2 ASN B1396      58.196 -22.373 -20.585  1.00  0.520          H  
ATOM  21629 2HD2 ASN B1396      57.742 -24.043 -20.671  1.00  0.520          H  
ATOM  21630  N   LEU B1397      52.938 -24.827 -17.546  1.00  0.280          N  
ATOM  21631  CA  LEU B1397      51.727 -25.622 -17.415  1.00  0.270          C  
ATOM  21632  C   LEU B1397      50.639 -24.998 -18.248  1.00  0.220          C  
ATOM  21633  O   LEU B1397      50.297 -23.821 -18.081  1.00  0.210          O  
ATOM  21634  CB  LEU B1397      51.269 -25.729 -15.966  1.00  0.380          C  
ATOM  21635  CG  LEU B1397      49.927 -26.473 -15.664  1.00  0.380          C  
ATOM  21636  CD1 LEU B1397      50.034 -27.947 -16.020  1.00  0.380          C  
ATOM  21637  CD2 LEU B1397      49.623 -26.327 -14.197  1.00  0.380          C  
ATOM  21638  H   LEU B1397      52.997 -23.928 -17.055  1.00  0.340          H  
ATOM  21639  HA  LEU B1397      51.922 -26.622 -17.797  1.00  0.320          H  
ATOM  21640 1HB  LEU B1397      52.005 -26.264 -15.468  1.00  0.460          H  
ATOM  21641 2HB  LEU B1397      51.217 -24.731 -15.545  1.00  0.460          H  
ATOM  21642  HG  LEU B1397      49.115 -26.031 -16.253  1.00  0.460          H  
ATOM  21643 1HD1 LEU B1397      49.089 -28.428 -15.794  1.00  0.460          H  
ATOM  21644 2HD1 LEU B1397      50.236 -28.058 -17.061  1.00  0.460          H  
ATOM  21645 3HD1 LEU B1397      50.830 -28.411 -15.443  1.00  0.460          H  
ATOM  21646 1HD2 LEU B1397      48.686 -26.836 -13.959  1.00  0.460          H  
ATOM  21647 2HD2 LEU B1397      50.427 -26.765 -13.634  1.00  0.460          H  
ATOM  21648 3HD2 LEU B1397      49.533 -25.276 -13.945  1.00  0.460          H  
ATOM  21649  N   ARG B1398      50.072 -25.782 -19.138  1.00  0.200          N  
ATOM  21650  CA  ARG B1398      49.006 -25.266 -19.963  1.00  0.180          C  
ATOM  21651  C   ARG B1398      47.775 -26.107 -19.741  1.00  0.160          C  
ATOM  21652  O   ARG B1398      47.843 -27.333 -19.613  1.00  0.170          O  
ATOM  21653  CB  ARG B1398      49.408 -25.240 -21.424  1.00  0.260          C  
ATOM  21654  CG  ARG B1398      50.541 -24.269 -21.741  1.00  0.260          C  
ATOM  21655  CD  ARG B1398      50.834 -24.217 -23.190  1.00  0.260          C  
ATOM  21656  NE  ARG B1398      51.416 -25.469 -23.672  1.00  0.260          N  
ATOM  21657  CZ  ARG B1398      51.547 -25.824 -24.972  1.00  0.260          C  
ATOM  21658  NH1 ARG B1398      51.124 -25.026 -25.930  1.00  0.260          N  
ATOM  21659  NH2 ARG B1398      52.103 -26.980 -25.283  1.00  0.260          N  
ATOM  21660  H   ARG B1398      50.398 -26.751 -19.228  1.00  0.240          H  
ATOM  21661  HA  ARG B1398      48.776 -24.246 -19.661  1.00  0.220          H  
ATOM  21662 1HB  ARG B1398      49.711 -26.239 -21.736  1.00  0.310          H  
ATOM  21663 2HB  ARG B1398      48.552 -24.950 -22.021  1.00  0.310          H  
ATOM  21664 1HG  ARG B1398      50.264 -23.268 -21.403  1.00  0.310          H  
ATOM  21665 2HG  ARG B1398      51.446 -24.588 -21.220  1.00  0.310          H  
ATOM  21666 1HD  ARG B1398      49.909 -24.033 -23.730  1.00  0.310          H  
ATOM  21667 2HD  ARG B1398      51.542 -23.410 -23.382  1.00  0.310          H  
ATOM  21668  HE  ARG B1398      51.768 -26.116 -22.974  1.00  0.310          H  
ATOM  21669 1HH1 ARG B1398      50.702 -24.142 -25.706  1.00  0.310          H  
ATOM  21670 2HH1 ARG B1398      51.229 -25.300 -26.901  1.00  0.310          H  
ATOM  21671 1HH2 ARG B1398      52.423 -27.600 -24.554  1.00  0.310          H  
ATOM  21672 2HH2 ARG B1398      52.210 -27.256 -26.276  1.00  0.310          H  
ATOM  21673  N   GLU B1399      46.636 -25.445 -19.697  1.00  0.150          N  
ATOM  21674  CA  GLU B1399      45.386 -26.145 -19.483  1.00  0.160          C  
ATOM  21675  C   GLU B1399      44.335 -25.604 -20.424  1.00  0.200          C  
ATOM  21676  O   GLU B1399      44.227 -24.389 -20.632  1.00  0.270          O  
ATOM  21677  CB  GLU B1399      44.979 -26.008 -18.005  1.00  0.220          C  
ATOM  21678  CG  GLU B1399      43.763 -26.813 -17.562  1.00  0.220          C  
ATOM  21679  CD  GLU B1399      43.466 -26.669 -16.051  1.00  0.220          C  
ATOM  21680  OE1 GLU B1399      44.376 -26.537 -15.281  1.00  0.220          O  
ATOM  21681  OE2 GLU B1399      42.300 -26.672 -15.694  1.00  0.220          O  
ATOM  21682  H   GLU B1399      46.653 -24.423 -19.769  1.00  0.180          H  
ATOM  21683  HA  GLU B1399      45.521 -27.197 -19.709  1.00  0.190          H  
ATOM  21684 1HB  GLU B1399      45.818 -26.311 -17.378  1.00  0.260          H  
ATOM  21685 2HB  GLU B1399      44.775 -24.959 -17.789  1.00  0.260          H  
ATOM  21686 1HG  GLU B1399      42.889 -26.512 -18.128  1.00  0.260          H  
ATOM  21687 2HG  GLU B1399      43.956 -27.861 -17.792  1.00  0.260          H  
ATOM  21688  N   PHE B1400      43.587 -26.521 -21.038  1.00  0.160          N  
ATOM  21689  CA  PHE B1400      42.552 -26.133 -21.978  1.00  0.150          C  
ATOM  21690  C   PHE B1400      41.260 -26.901 -21.752  1.00  0.120          C  
ATOM  21691  O   PHE B1400      41.265 -28.075 -21.370  1.00  0.120          O  
ATOM  21692  CB  PHE B1400      42.987 -26.426 -23.417  1.00  0.210          C  
ATOM  21693  CG  PHE B1400      44.269 -25.805 -23.829  1.00  0.210          C  
ATOM  21694  CD1 PHE B1400      45.468 -26.490 -23.621  1.00  0.210          C  
ATOM  21695  CD2 PHE B1400      44.304 -24.570 -24.428  1.00  0.210          C  
ATOM  21696  CE1 PHE B1400      46.667 -25.938 -23.999  1.00  0.210          C  
ATOM  21697  CE2 PHE B1400      45.507 -24.010 -24.809  1.00  0.210          C  
ATOM  21698  CZ  PHE B1400      46.690 -24.697 -24.591  1.00  0.210          C  
ATOM  21699  H   PHE B1400      43.736 -27.508 -20.813  1.00  0.190          H  
ATOM  21700  HA  PHE B1400      42.356 -25.077 -21.856  1.00  0.180          H  
ATOM  21701 1HB  PHE B1400      43.045 -27.468 -23.584  1.00  0.260          H  
ATOM  21702 2HB  PHE B1400      42.210 -26.046 -24.086  1.00  0.260          H  
ATOM  21703  HD1 PHE B1400      45.446 -27.473 -23.150  1.00  0.260          H  
ATOM  21704  HD2 PHE B1400      43.364 -24.036 -24.597  1.00  0.260          H  
ATOM  21705  HE1 PHE B1400      47.595 -26.482 -23.829  1.00  0.260          H  
ATOM  21706  HE2 PHE B1400      45.525 -23.028 -25.281  1.00  0.260          H  
ATOM  21707  HZ  PHE B1400      47.636 -24.256 -24.893  1.00  0.260          H  
ATOM  21708  N   VAL B1401      40.154 -26.256 -22.053  1.00  0.120          N  
ATOM  21709  CA  VAL B1401      38.862 -26.929 -22.037  1.00  0.120          C  
ATOM  21710  C   VAL B1401      38.147 -26.716 -23.361  1.00  0.120          C  
ATOM  21711  O   VAL B1401      37.927 -25.586 -23.796  1.00  0.110          O  
ATOM  21712  CB  VAL B1401      37.997 -26.496 -20.815  1.00  0.170          C  
ATOM  21713  CG1 VAL B1401      36.639 -27.129 -20.883  1.00  0.170          C  
ATOM  21714  CG2 VAL B1401      38.665 -26.982 -19.514  1.00  0.170          C  
ATOM  21715  H   VAL B1401      40.244 -25.277 -22.348  1.00  0.140          H  
ATOM  21716  HA  VAL B1401      39.034 -28.002 -21.934  1.00  0.140          H  
ATOM  21717  HB  VAL B1401      37.887 -25.440 -20.801  1.00  0.200          H  
ATOM  21718 1HG1 VAL B1401      36.048 -26.836 -20.013  1.00  0.200          H  
ATOM  21719 2HG1 VAL B1401      36.117 -26.816 -21.789  1.00  0.200          H  
ATOM  21720 3HG1 VAL B1401      36.780 -28.203 -20.891  1.00  0.200          H  
ATOM  21721 1HG2 VAL B1401      38.064 -26.686 -18.652  1.00  0.200          H  
ATOM  21722 2HG2 VAL B1401      38.743 -28.066 -19.550  1.00  0.200          H  
ATOM  21723 3HG2 VAL B1401      39.649 -26.572 -19.420  1.00  0.200          H  
ATOM  21724  N   PHE B1402      37.779 -27.816 -24.007  1.00  0.150          N  
ATOM  21725  CA  PHE B1402      37.099 -27.732 -25.295  1.00  0.170          C  
ATOM  21726  C   PHE B1402      35.731 -28.422 -25.336  1.00  0.180          C  
ATOM  21727  O   PHE B1402      35.577 -29.628 -25.103  1.00  0.160          O  
ATOM  21728  CB  PHE B1402      38.013 -28.202 -26.426  1.00  0.230          C  
ATOM  21729  CG  PHE B1402      37.372 -28.202 -27.796  1.00  0.230          C  
ATOM  21730  CD1 PHE B1402      36.371 -27.335 -28.180  1.00  0.230          C  
ATOM  21731  CD2 PHE B1402      37.780 -29.088 -28.696  1.00  0.230          C  
ATOM  21732  CE1 PHE B1402      35.818 -27.413 -29.375  1.00  0.230          C  
ATOM  21733  CE2 PHE B1402      37.216 -29.143 -29.936  1.00  0.230          C  
ATOM  21734  CZ  PHE B1402      36.232 -28.310 -30.262  1.00  0.230          C  
ATOM  21735  H   PHE B1402      37.990 -28.721 -23.571  1.00  0.180          H  
ATOM  21736  HA  PHE B1402      36.919 -26.679 -25.484  1.00  0.200          H  
ATOM  21737 1HB  PHE B1402      38.889 -27.556 -26.465  1.00  0.280          H  
ATOM  21738 2HB  PHE B1402      38.360 -29.200 -26.216  1.00  0.280          H  
ATOM  21739  HD1 PHE B1402      36.002 -26.581 -27.521  1.00  0.280          H  
ATOM  21740  HD2 PHE B1402      38.563 -29.762 -28.412  1.00  0.280          H  
ATOM  21741  HE1 PHE B1402      35.033 -26.751 -29.605  1.00  0.280          H  
ATOM  21742  HE2 PHE B1402      37.549 -29.860 -30.652  1.00  0.280          H  
ATOM  21743  HZ  PHE B1402      35.777 -28.364 -31.236  1.00  0.280          H  
ATOM  21744  N   LYS B1403      34.717 -27.602 -25.614  1.00  0.210          N  
ATOM  21745  CA  LYS B1403      33.330 -28.021 -25.714  1.00  0.210          C  
ATOM  21746  C   LYS B1403      32.749 -27.833 -27.115  1.00  0.200          C  
ATOM  21747  O   LYS B1403      33.008 -26.831 -27.787  1.00  0.210          O  
ATOM  21748  CB  LYS B1403      32.511 -27.205 -24.743  1.00  0.290          C  
ATOM  21749  CG  LYS B1403      32.845 -27.443 -23.350  1.00  0.290          C  
ATOM  21750  CD  LYS B1403      32.066 -26.546 -22.455  1.00  0.290          C  
ATOM  21751  CE  LYS B1403      32.299 -26.956 -21.103  1.00  0.290          C  
ATOM  21752  NZ  LYS B1403      31.544 -26.220 -20.125  1.00  0.290          N  
ATOM  21753  H   LYS B1403      34.958 -26.615 -25.761  1.00  0.250          H  
ATOM  21754  HA  LYS B1403      33.264 -29.079 -25.459  1.00  0.250          H  
ATOM  21755 1HB  LYS B1403      32.654 -26.156 -24.941  1.00  0.350          H  
ATOM  21756 2HB  LYS B1403      31.461 -27.428 -24.881  1.00  0.350          H  
ATOM  21757 1HG  LYS B1403      32.624 -28.484 -23.107  1.00  0.350          H  
ATOM  21758 2HG  LYS B1403      33.909 -27.270 -23.192  1.00  0.350          H  
ATOM  21759 1HD  LYS B1403      32.386 -25.508 -22.583  1.00  0.350          H  
ATOM  21760 2HD  LYS B1403      31.013 -26.616 -22.658  1.00  0.350          H  
ATOM  21761 1HE  LYS B1403      32.024 -27.974 -21.061  1.00  0.350          H  
ATOM  21762 2HE  LYS B1403      33.357 -26.869 -20.862  1.00  0.350          H  
ATOM  21763 1HZ  LYS B1403      31.776 -26.676 -19.225  1.00  0.350          H  
ATOM  21764 2HZ  LYS B1403      31.807 -25.250 -20.107  1.00  0.350          H  
ATOM  21765 3HZ  LYS B1403      30.519 -26.252 -20.243  1.00  0.350          H  
ATOM  21766  N   ASN B1404      31.887 -28.759 -27.526  1.00  0.180          N  
ATOM  21767  CA  ASN B1404      31.190 -28.650 -28.811  1.00  0.170          C  
ATOM  21768  C   ASN B1404      29.687 -28.492 -28.550  1.00  0.160          C  
ATOM  21769  O   ASN B1404      29.001 -29.467 -28.226  1.00  0.140          O  
ATOM  21770  CB  ASN B1404      31.492 -29.873 -29.667  1.00  0.240          C  
ATOM  21771  CG  ASN B1404      30.929 -29.815 -31.057  1.00  0.240          C  
ATOM  21772  OD1 ASN B1404      30.031 -29.032 -31.381  1.00  0.240          O  
ATOM  21773  ND2 ASN B1404      31.461 -30.647 -31.908  1.00  0.240          N  
ATOM  21774  H   ASN B1404      31.703 -29.559 -26.936  1.00  0.220          H  
ATOM  21775  HA  ASN B1404      31.528 -27.754 -29.335  1.00  0.200          H  
ATOM  21776 1HB  ASN B1404      32.576 -29.988 -29.746  1.00  0.290          H  
ATOM  21777 2HB  ASN B1404      31.106 -30.764 -29.177  1.00  0.290          H  
ATOM  21778 1HD2 ASN B1404      31.163 -30.660 -32.891  1.00  0.290          H  
ATOM  21779 2HD2 ASN B1404      32.200 -31.248 -31.613  1.00  0.290          H  
ATOM  21780  N   ILE B1405      29.193 -27.252 -28.598  1.00  0.190          N  
ATOM  21781  CA  ILE B1405      27.806 -26.972 -28.227  1.00  0.200          C  
ATOM  21782  C   ILE B1405      27.012 -26.231 -29.291  1.00  0.230          C  
ATOM  21783  O   ILE B1405      27.324 -25.102 -29.655  1.00  0.230          O  
ATOM  21784  CB  ILE B1405      27.755 -26.176 -26.901  1.00  0.280          C  
ATOM  21785  CG1 ILE B1405      28.418 -27.027 -25.775  1.00  0.280          C  
ATOM  21786  CG2 ILE B1405      26.297 -25.781 -26.557  1.00  0.280          C  
ATOM  21787  CD1 ILE B1405      28.628 -26.321 -24.471  1.00  0.280          C  
ATOM  21788  H   ILE B1405      29.802 -26.500 -28.934  1.00  0.230          H  
ATOM  21789  HA  ILE B1405      27.306 -27.924 -28.057  1.00  0.240          H  
ATOM  21790  HB  ILE B1405      28.351 -25.272 -27.011  1.00  0.330          H  
ATOM  21791 1HG1 ILE B1405      27.799 -27.906 -25.599  1.00  0.330          H  
ATOM  21792 2HG1 ILE B1405      29.389 -27.354 -26.108  1.00  0.330          H  
ATOM  21793 1HG2 ILE B1405      26.269 -25.211 -25.639  1.00  0.330          H  
ATOM  21794 2HG2 ILE B1405      25.867 -25.167 -27.348  1.00  0.330          H  
ATOM  21795 3HG2 ILE B1405      25.691 -26.681 -26.441  1.00  0.330          H  
ATOM  21796 1HD1 ILE B1405      29.090 -27.011 -23.777  1.00  0.330          H  
ATOM  21797 2HD1 ILE B1405      29.276 -25.461 -24.619  1.00  0.330          H  
ATOM  21798 3HD1 ILE B1405      27.684 -25.992 -24.056  1.00  0.330          H  
ATOM  21799  N   ASP B1406      25.950 -26.866 -29.767  1.00  0.250          N  
ATOM  21800  CA  ASP B1406      25.048 -26.307 -30.779  1.00  0.280          C  
ATOM  21801  C   ASP B1406      25.764 -25.743 -32.010  1.00  0.290          C  
ATOM  21802  O   ASP B1406      25.390 -24.695 -32.533  1.00  0.300          O  
ATOM  21803  CB  ASP B1406      24.143 -25.240 -30.160  1.00  0.380          C  
ATOM  21804  CG  ASP B1406      23.229 -25.820 -29.074  1.00  0.380          C  
ATOM  21805  OD1 ASP B1406      23.041 -27.025 -29.055  1.00  0.380          O  
ATOM  21806  OD2 ASP B1406      22.714 -25.060 -28.287  1.00  0.380          O  
ATOM  21807  H   ASP B1406      25.750 -27.784 -29.390  1.00  0.300          H  
ATOM  21808  HA  ASP B1406      24.408 -27.119 -31.123  1.00  0.340          H  
ATOM  21809 1HB  ASP B1406      24.757 -24.446 -29.726  1.00  0.460          H  
ATOM  21810 2HB  ASP B1406      23.526 -24.785 -30.934  1.00  0.460          H  
ATOM  21811  N   GLY B1407      26.795 -26.438 -32.471  1.00  0.280          N  
ATOM  21812  CA  GLY B1407      27.559 -26.008 -33.643  1.00  0.270          C  
ATOM  21813  C   GLY B1407      28.679 -25.009 -33.338  1.00  0.260          C  
ATOM  21814  O   GLY B1407      29.332 -24.513 -34.254  1.00  0.270          O  
ATOM  21815  H   GLY B1407      27.046 -27.300 -32.007  1.00  0.340          H  
ATOM  21816 1HA  GLY B1407      27.993 -26.890 -34.116  1.00  0.320          H  
ATOM  21817 2HA  GLY B1407      26.884 -25.581 -34.372  1.00  0.320          H  
ATOM  21818  N   TYR B1408      28.902 -24.686 -32.066  1.00  0.250          N  
ATOM  21819  CA  TYR B1408      29.960 -23.755 -31.696  1.00  0.240          C  
ATOM  21820  C   TYR B1408      31.065 -24.476 -30.931  1.00  0.200          C  
ATOM  21821  O   TYR B1408      30.820 -25.350 -30.088  1.00  0.230          O  
ATOM  21822  CB  TYR B1408      29.386 -22.626 -30.842  1.00  0.340          C  
ATOM  21823  CG  TYR B1408      28.422 -21.725 -31.574  1.00  0.340          C  
ATOM  21824  CD1 TYR B1408      27.073 -22.058 -31.641  1.00  0.340          C  
ATOM  21825  CD2 TYR B1408      28.881 -20.560 -32.166  1.00  0.340          C  
ATOM  21826  CE1 TYR B1408      26.186 -21.238 -32.304  1.00  0.340          C  
ATOM  21827  CE2 TYR B1408      27.997 -19.733 -32.826  1.00  0.340          C  
ATOM  21828  CZ  TYR B1408      26.646 -20.069 -32.900  1.00  0.340          C  
ATOM  21829  OH  TYR B1408      25.762 -19.240 -33.580  1.00  0.340          O  
ATOM  21830  H   TYR B1408      28.297 -25.050 -31.334  1.00  0.300          H  
ATOM  21831  HA  TYR B1408      30.403 -23.331 -32.598  1.00  0.290          H  
ATOM  21832 1HB  TYR B1408      28.866 -23.053 -29.984  1.00  0.410          H  
ATOM  21833 2HB  TYR B1408      30.200 -22.017 -30.455  1.00  0.410          H  
ATOM  21834  HD1 TYR B1408      26.717 -22.975 -31.171  1.00  0.410          H  
ATOM  21835  HD2 TYR B1408      29.944 -20.296 -32.104  1.00  0.410          H  
ATOM  21836  HE1 TYR B1408      25.134 -21.513 -32.357  1.00  0.410          H  
ATOM  21837  HE2 TYR B1408      28.359 -18.814 -33.289  1.00  0.410          H  
ATOM  21838  HH  TYR B1408      24.859 -19.566 -33.454  1.00  0.410          H  
ATOM  21839  N   PHE B1409      32.305 -24.112 -31.214  1.00  0.170          N  
ATOM  21840  CA  PHE B1409      33.456 -24.702 -30.552  1.00  0.220          C  
ATOM  21841  C   PHE B1409      34.047 -23.756 -29.540  1.00  0.280          C  
ATOM  21842  O   PHE B1409      34.670 -22.748 -29.884  1.00  0.320          O  
ATOM  21843  CB  PHE B1409      34.491 -25.088 -31.584  1.00  0.290          C  
ATOM  21844  CG  PHE B1409      34.150 -26.245 -32.461  1.00  0.290          C  
ATOM  21845  CD1 PHE B1409      32.928 -26.909 -32.464  1.00  0.290          C  
ATOM  21846  CD2 PHE B1409      35.089 -26.683 -33.291  1.00  0.290          C  
ATOM  21847  CE1 PHE B1409      32.718 -27.938 -33.287  1.00  0.290          C  
ATOM  21848  CE2 PHE B1409      34.862 -27.751 -34.119  1.00  0.290          C  
ATOM  21849  CZ  PHE B1409      33.672 -28.361 -34.096  1.00  0.290          C  
ATOM  21850  H   PHE B1409      32.452 -23.398 -31.923  1.00  0.200          H  
ATOM  21851  HA  PHE B1409      33.133 -25.594 -30.018  1.00  0.260          H  
ATOM  21852 1HB  PHE B1409      34.572 -24.265 -32.230  1.00  0.350          H  
ATOM  21853 2HB  PHE B1409      35.467 -25.233 -31.137  1.00  0.350          H  
ATOM  21854  HD1 PHE B1409      32.128 -26.628 -31.825  1.00  0.350          H  
ATOM  21855  HD2 PHE B1409      36.032 -26.165 -33.276  1.00  0.350          H  
ATOM  21856  HE1 PHE B1409      31.758 -28.436 -33.299  1.00  0.350          H  
ATOM  21857  HE2 PHE B1409      35.622 -28.120 -34.792  1.00  0.350          H  
ATOM  21858  HZ  PHE B1409      33.478 -29.203 -34.719  1.00  0.350          H  
ATOM  21859  N   LYS B1410      33.809 -24.062 -28.283  1.00  0.280          N  
ATOM  21860  CA  LYS B1410      34.197 -23.175 -27.206  1.00  0.380          C  
ATOM  21861  C   LYS B1410      35.500 -23.639 -26.597  1.00  0.380          C  
ATOM  21862  O   LYS B1410      35.580 -24.750 -26.061  1.00  0.430          O  
ATOM  21863  CB  LYS B1410      33.063 -23.126 -26.184  1.00  0.490          C  
ATOM  21864  CG  LYS B1410      31.765 -22.520 -26.762  1.00  0.490          C  
ATOM  21865  CD  LYS B1410      30.619 -22.534 -25.757  1.00  0.490          C  
ATOM  21866  CE  LYS B1410      29.279 -22.058 -26.390  1.00  0.490          C  
ATOM  21867  NZ  LYS B1410      29.243 -20.565 -26.674  1.00  0.490          N  
ATOM  21868  H   LYS B1410      33.348 -24.954 -28.077  1.00  0.340          H  
ATOM  21869  HA  LYS B1410      34.354 -22.173 -27.607  1.00  0.460          H  
ATOM  21870 1HB  LYS B1410      32.841 -24.124 -25.846  1.00  0.590          H  
ATOM  21871 2HB  LYS B1410      33.371 -22.537 -25.319  1.00  0.590          H  
ATOM  21872 1HG  LYS B1410      31.965 -21.496 -27.068  1.00  0.590          H  
ATOM  21873 2HG  LYS B1410      31.464 -23.087 -27.648  1.00  0.590          H  
ATOM  21874 1HD  LYS B1410      30.490 -23.548 -25.385  1.00  0.590          H  
ATOM  21875 2HD  LYS B1410      30.864 -21.885 -24.916  1.00  0.590          H  
ATOM  21876 1HE  LYS B1410      29.121 -22.597 -27.326  1.00  0.590          H  
ATOM  21877 2HE  LYS B1410      28.468 -22.304 -25.704  1.00  0.590          H  
ATOM  21878 1HZ  LYS B1410      28.355 -20.307 -27.072  1.00  0.590          H  
ATOM  21879 2HZ  LYS B1410      29.373 -20.054 -25.820  1.00  0.590          H  
ATOM  21880 3HZ  LYS B1410      29.978 -20.264 -27.335  1.00  0.590          H  
ATOM  21881  N   ILE B1411      36.546 -22.827 -26.722  1.00  0.300          N  
ATOM  21882  CA  ILE B1411      37.838 -23.245 -26.215  1.00  0.270          C  
ATOM  21883  C   ILE B1411      38.359 -22.268 -25.176  1.00  0.200          C  
ATOM  21884  O   ILE B1411      38.594 -21.102 -25.455  1.00  0.190          O  
ATOM  21885  CB  ILE B1411      38.857 -23.403 -27.361  1.00  0.390          C  
ATOM  21886  CG1 ILE B1411      38.316 -24.459 -28.387  1.00  0.390          C  
ATOM  21887  CG2 ILE B1411      40.220 -23.859 -26.763  1.00  0.390          C  
ATOM  21888  CD1 ILE B1411      39.045 -24.547 -29.707  1.00  0.390          C  
ATOM  21889  H   ILE B1411      36.438 -21.901 -27.159  1.00  0.360          H  
ATOM  21890  HA  ILE B1411      37.729 -24.211 -25.737  1.00  0.320          H  
ATOM  21891  HB  ILE B1411      38.972 -22.475 -27.868  1.00  0.470          H  
ATOM  21892 1HG1 ILE B1411      38.364 -25.424 -27.913  1.00  0.470          H  
ATOM  21893 2HG1 ILE B1411      37.282 -24.234 -28.616  1.00  0.470          H  
ATOM  21894 1HG2 ILE B1411      40.953 -23.977 -27.551  1.00  0.470          H  
ATOM  21895 2HG2 ILE B1411      40.591 -23.124 -26.053  1.00  0.470          H  
ATOM  21896 3HG2 ILE B1411      40.085 -24.814 -26.248  1.00  0.470          H  
ATOM  21897 1HD1 ILE B1411      38.573 -25.316 -30.324  1.00  0.470          H  
ATOM  21898 2HD1 ILE B1411      38.987 -23.583 -30.220  1.00  0.470          H  
ATOM  21899 3HD1 ILE B1411      40.084 -24.809 -29.549  1.00  0.470          H  
ATOM  21900  N   TYR B1412      38.586 -22.788 -23.988  1.00  0.180          N  
ATOM  21901  CA  TYR B1412      39.087 -22.050 -22.837  1.00  0.150          C  
ATOM  21902  C   TYR B1412      40.558 -22.332 -22.607  1.00  0.150          C  
ATOM  21903  O   TYR B1412      41.003 -23.447 -22.895  1.00  0.160          O  
ATOM  21904  CB  TYR B1412      38.300 -22.461 -21.603  1.00  0.220          C  
ATOM  21905  CG  TYR B1412      36.952 -21.899 -21.460  1.00  0.220          C  
ATOM  21906  CD1 TYR B1412      35.833 -22.432 -22.079  1.00  0.220          C  
ATOM  21907  CD2 TYR B1412      36.840 -20.836 -20.636  1.00  0.220          C  
ATOM  21908  CE1 TYR B1412      34.595 -21.836 -21.843  1.00  0.220          C  
ATOM  21909  CE2 TYR B1412      35.655 -20.252 -20.394  1.00  0.220          C  
ATOM  21910  CZ  TYR B1412      34.524 -20.724 -20.980  1.00  0.220          C  
ATOM  21911  OH  TYR B1412      33.315 -20.118 -20.684  1.00  0.220          O  
ATOM  21912  H   TYR B1412      38.345 -23.776 -23.883  1.00  0.220          H  
ATOM  21913  HA  TYR B1412      38.965 -20.984 -23.025  1.00  0.180          H  
ATOM  21914 1HB  TYR B1412      38.204 -23.515 -21.624  1.00  0.270          H  
ATOM  21915 2HB  TYR B1412      38.840 -22.214 -20.743  1.00  0.270          H  
ATOM  21916  HD1 TYR B1412      35.920 -23.303 -22.736  1.00  0.270          H  
ATOM  21917  HD2 TYR B1412      37.725 -20.451 -20.152  1.00  0.270          H  
ATOM  21918  HE1 TYR B1412      33.695 -22.233 -22.311  1.00  0.270          H  
ATOM  21919  HE2 TYR B1412      35.612 -19.401 -19.718  1.00  0.270          H  
ATOM  21920  HH  TYR B1412      33.440 -19.499 -19.915  1.00  0.270          H  
ATOM  21921  N   SER B1413      41.300 -21.375 -22.023  1.00  0.160          N  
ATOM  21922  CA  SER B1413      42.709 -21.663 -21.704  1.00  0.160          C  
ATOM  21923  C   SER B1413      43.314 -20.913 -20.508  1.00  0.170          C  
ATOM  21924  O   SER B1413      42.859 -19.833 -20.096  1.00  0.170          O  
ATOM  21925  CB  SER B1413      43.599 -21.352 -22.885  1.00  0.220          C  
ATOM  21926  OG  SER B1413      43.664 -19.968 -23.118  1.00  0.220          O  
ATOM  21927  H   SER B1413      40.868 -20.466 -21.819  1.00  0.190          H  
ATOM  21928  HA  SER B1413      42.783 -22.722 -21.492  1.00  0.190          H  
ATOM  21929 1HB  SER B1413      44.599 -21.746 -22.699  1.00  0.270          H  
ATOM  21930 2HB  SER B1413      43.209 -21.852 -23.761  1.00  0.270          H  
ATOM  21931  HG  SER B1413      44.226 -19.857 -23.887  1.00  0.270          H  
ATOM  21932  N   LYS B1414      44.382 -21.517 -19.964  1.00  0.180          N  
ATOM  21933  CA  LYS B1414      45.194 -20.943 -18.892  1.00  0.180          C  
ATOM  21934  C   LYS B1414      46.668 -21.356 -19.015  1.00  0.210          C  
ATOM  21935  O   LYS B1414      46.987 -22.501 -19.353  1.00  0.220          O  
ATOM  21936  CB  LYS B1414      44.644 -21.356 -17.513  1.00  0.250          C  
ATOM  21937  CG  LYS B1414      45.343 -20.736 -16.296  1.00  0.250          C  
ATOM  21938  CD  LYS B1414      44.947 -19.268 -16.094  1.00  0.250          C  
ATOM  21939  CE  LYS B1414      45.698 -18.632 -14.933  1.00  0.250          C  
ATOM  21940  NZ  LYS B1414      45.336 -17.193 -14.751  1.00  0.250          N  
ATOM  21941  H   LYS B1414      44.611 -22.451 -20.318  1.00  0.220          H  
ATOM  21942  HA  LYS B1414      45.147 -19.859 -18.982  1.00  0.220          H  
ATOM  21943 1HB  LYS B1414      43.618 -21.071 -17.443  1.00  0.300          H  
ATOM  21944 2HB  LYS B1414      44.689 -22.441 -17.411  1.00  0.300          H  
ATOM  21945 1HG  LYS B1414      45.043 -21.297 -15.413  1.00  0.300          H  
ATOM  21946 2HG  LYS B1414      46.405 -20.812 -16.390  1.00  0.300          H  
ATOM  21947 1HD  LYS B1414      45.159 -18.693 -16.990  1.00  0.300          H  
ATOM  21948 2HD  LYS B1414      43.875 -19.210 -15.898  1.00  0.300          H  
ATOM  21949 1HE  LYS B1414      45.478 -19.172 -14.018  1.00  0.300          H  
ATOM  21950 2HE  LYS B1414      46.765 -18.695 -15.136  1.00  0.300          H  
ATOM  21951 1HZ  LYS B1414      45.869 -16.809 -13.983  1.00  0.300          H  
ATOM  21952 2HZ  LYS B1414      45.551 -16.682 -15.596  1.00  0.300          H  
ATOM  21953 3HZ  LYS B1414      44.349 -17.106 -14.549  1.00  0.300          H  
ATOM  21954  N   HIS B1415      47.574 -20.422 -18.718  1.00  0.220          N  
ATOM  21955  CA  HIS B1415      49.013 -20.693 -18.700  1.00  0.250          C  
ATOM  21956  C   HIS B1415      49.635 -20.224 -17.380  1.00  0.220          C  
ATOM  21957  O   HIS B1415      49.540 -19.042 -17.029  1.00  0.190          O  
ATOM  21958  CB  HIS B1415      49.690 -20.008 -19.897  1.00  0.340          C  
ATOM  21959  CG  HIS B1415      51.201 -20.201 -20.038  1.00  0.340          C  
ATOM  21960  ND1 HIS B1415      51.957 -19.394 -20.870  1.00  0.340          N  
ATOM  21961  CD2 HIS B1415      52.086 -21.078 -19.474  1.00  0.340          C  
ATOM  21962  CE1 HIS B1415      53.224 -19.753 -20.803  1.00  0.340          C  
ATOM  21963  NE2 HIS B1415      53.330 -20.760 -19.968  1.00  0.340          N  
ATOM  21964  H   HIS B1415      47.268 -19.486 -18.494  1.00  0.260          H  
ATOM  21965  HA  HIS B1415      49.187 -21.763 -18.781  1.00  0.300          H  
ATOM  21966 1HB  HIS B1415      49.228 -20.374 -20.814  1.00  0.410          H  
ATOM  21967 2HB  HIS B1415      49.498 -18.938 -19.848  1.00  0.410          H  
ATOM  21968  HD2 HIS B1415      51.870 -21.875 -18.764  1.00  0.410          H  
ATOM  21969  HE1 HIS B1415      54.049 -19.293 -21.345  1.00  0.410          H  
ATOM  21970  HE2 HIS B1415      54.222 -21.215 -19.742  1.00  0.410          H  
ATOM  21971  N   THR B1416      50.211 -21.166 -16.622  1.00  0.240          N  
ATOM  21972  CA  THR B1416      50.845 -20.838 -15.343  1.00  0.230          C  
ATOM  21973  C   THR B1416      52.271 -21.407 -15.301  1.00  0.250          C  
ATOM  21974  O   THR B1416      52.552 -22.411 -15.963  1.00  0.230          O  
ATOM  21975  CB  THR B1416      50.035 -21.410 -14.149  1.00  0.330          C  
ATOM  21976  OG1 THR B1416      49.992 -22.827 -14.238  1.00  0.330          O  
ATOM  21977  CG2 THR B1416      48.636 -20.884 -14.181  1.00  0.330          C  
ATOM  21978  H   THR B1416      50.224 -22.130 -16.974  1.00  0.290          H  
ATOM  21979  HA  THR B1416      50.876 -19.756 -15.259  1.00  0.280          H  
ATOM  21980  HB  THR B1416      50.501 -21.130 -13.211  1.00  0.390          H  
ATOM  21981  HG1 THR B1416      50.875 -23.182 -14.069  1.00  0.390          H  
ATOM  21982 1HG2 THR B1416      48.070 -21.291 -13.345  1.00  0.390          H  
ATOM  21983 2HG2 THR B1416      48.662 -19.800 -14.113  1.00  0.390          H  
ATOM  21984 3HG2 THR B1416      48.173 -21.182 -15.102  1.00  0.390          H  
ATOM  21985  N   PRO B1417      53.207 -20.780 -14.565  1.00  0.390          N  
ATOM  21986  CA  PRO B1417      54.549 -21.280 -14.343  1.00  0.470          C  
ATOM  21987  C   PRO B1417      54.544 -22.451 -13.385  1.00  0.490          C  
ATOM  21988  O   PRO B1417      53.778 -22.449 -12.416  1.00  0.670          O  
ATOM  21989  CB  PRO B1417      55.262 -20.062 -13.747  1.00  0.700          C  
ATOM  21990  CG  PRO B1417      54.164 -19.262 -13.071  1.00  0.700          C  
ATOM  21991  CD  PRO B1417      52.934 -19.468 -13.936  1.00  0.700          C  
ATOM  21992  HA  PRO B1417      54.998 -21.571 -15.306  1.00  0.560          H  
ATOM  21993 1HB  PRO B1417      56.038 -20.401 -13.043  1.00  0.850          H  
ATOM  21994 2HB  PRO B1417      55.777 -19.505 -14.543  1.00  0.850          H  
ATOM  21995 1HG  PRO B1417      54.018 -19.627 -12.039  1.00  0.850          H  
ATOM  21996 2HG  PRO B1417      54.459 -18.205 -12.993  1.00  0.850          H  
ATOM  21997 1HD  PRO B1417      52.060 -19.497 -13.282  1.00  0.850          H  
ATOM  21998 2HD  PRO B1417      52.864 -18.675 -14.698  1.00  0.850          H  
ATOM  21999  N   ILE B1418      55.429 -23.389 -13.640  1.00  0.380          N  
ATOM  22000  CA  ILE B1418      55.655 -24.571 -12.828  1.00  0.400          C  
ATOM  22001  C   ILE B1418      57.115 -24.955 -12.569  1.00  0.430          C  
ATOM  22002  O   ILE B1418      58.050 -24.345 -13.086  1.00  0.480          O  
ATOM  22003  CB  ILE B1418      54.898 -25.775 -13.380  1.00  0.550          C  
ATOM  22004  CG1 ILE B1418      55.333 -25.984 -14.805  1.00  0.550          C  
ATOM  22005  CG2 ILE B1418      53.417 -25.643 -13.208  1.00  0.550          C  
ATOM  22006  CD1 ILE B1418      54.958 -27.240 -15.499  1.00  0.550          C  
ATOM  22007  H   ILE B1418      56.002 -23.271 -14.484  1.00  0.460          H  
ATOM  22008  HA  ILE B1418      55.219 -24.365 -11.852  1.00  0.480          H  
ATOM  22009  HB  ILE B1418      55.213 -26.587 -12.841  1.00  0.660          H  
ATOM  22010 1HG1 ILE B1418      54.901 -25.170 -15.372  1.00  0.660          H  
ATOM  22011 2HG1 ILE B1418      56.392 -25.907 -14.836  1.00  0.660          H  
ATOM  22012 1HG2 ILE B1418      52.935 -26.538 -13.549  1.00  0.660          H  
ATOM  22013 2HG2 ILE B1418      53.192 -25.504 -12.152  1.00  0.660          H  
ATOM  22014 3HG2 ILE B1418      53.051 -24.786 -13.764  1.00  0.660          H  
ATOM  22015 1HD1 ILE B1418      55.335 -27.203 -16.513  1.00  0.660          H  
ATOM  22016 2HD1 ILE B1418      55.424 -28.038 -14.986  1.00  0.660          H  
ATOM  22017 3HD1 ILE B1418      53.898 -27.382 -15.530  1.00  0.660          H  
ATOM  22018  N   ASN B1419      57.276 -25.949 -11.694  1.00  0.480          N  
ATOM  22019  CA  ASN B1419      58.542 -26.617 -11.405  1.00  0.630          C  
ATOM  22020  C   ASN B1419      58.205 -28.076 -11.090  1.00  0.600          C  
ATOM  22021  O   ASN B1419      58.184 -28.484  -9.926  1.00  0.540          O  
ATOM  22022  CB  ASN B1419      59.286 -25.956 -10.256  1.00  0.820          C  
ATOM  22023  CG  ASN B1419      60.675 -26.534 -10.060  1.00  0.820          C  
ATOM  22024  OD1 ASN B1419      61.223 -27.181 -10.966  1.00  0.820          O  
ATOM  22025  ND2 ASN B1419      61.250 -26.306  -8.901  1.00  0.820          N  
ATOM  22026  H   ASN B1419      56.448 -26.319 -11.251  1.00  0.580          H  
ATOM  22027  HA  ASN B1419      59.169 -26.605 -12.300  1.00  0.760          H  
ATOM  22028 1HB  ASN B1419      59.374 -24.886 -10.453  1.00  0.990          H  
ATOM  22029 2HB  ASN B1419      58.718 -26.074  -9.334  1.00  0.990          H  
ATOM  22030 1HD2 ASN B1419      62.167 -26.659  -8.714  1.00  0.990          H  
ATOM  22031 2HD2 ASN B1419      60.767 -25.778  -8.203  1.00  0.990          H  
ATOM  22032  N   LEU B1420      57.850 -28.828 -12.139  1.00  0.690          N  
ATOM  22033  CA  LEU B1420      57.326 -30.203 -11.974  1.00  0.580          C  
ATOM  22034  C   LEU B1420      58.257 -31.272 -12.483  1.00  0.520          C  
ATOM  22035  O   LEU B1420      58.927 -31.106 -13.503  1.00  0.570          O  
ATOM  22036  CB  LEU B1420      56.034 -30.444 -12.771  1.00  0.860          C  
ATOM  22037  CG  LEU B1420      54.911 -29.536 -12.558  1.00  0.860          C  
ATOM  22038  CD1 LEU B1420      53.846 -29.852 -13.568  1.00  0.860          C  
ATOM  22039  CD2 LEU B1420      54.344 -29.636 -11.165  1.00  0.860          C  
ATOM  22040  H   LEU B1420      57.977 -28.403 -13.067  1.00  0.830          H  
ATOM  22041  HA  LEU B1420      57.158 -30.384 -10.914  1.00  0.700          H  
ATOM  22042 1HB  LEU B1420      56.267 -30.433 -13.809  1.00  1.030          H  
ATOM  22043 2HB  LEU B1420      55.674 -31.446 -12.533  1.00  1.030          H  
ATOM  22044  HG  LEU B1420      55.256 -28.596 -12.723  1.00  1.030          H  
ATOM  22045 1HD1 LEU B1420      53.050 -29.140 -13.482  1.00  1.030          H  
ATOM  22046 2HD1 LEU B1420      54.255 -29.792 -14.550  1.00  1.030          H  
ATOM  22047 3HD1 LEU B1420      53.473 -30.850 -13.412  1.00  1.030          H  
ATOM  22048 1HD2 LEU B1420      53.539 -28.929 -11.081  1.00  1.030          H  
ATOM  22049 2HD2 LEU B1420      53.966 -30.650 -10.987  1.00  1.030          H  
ATOM  22050 3HD2 LEU B1420      55.107 -29.396 -10.427  1.00  1.030          H  
ATOM  22051  N   VAL B1421      58.173 -32.438 -11.862  1.00  0.470          N  
ATOM  22052  CA  VAL B1421      58.935 -33.585 -12.325  1.00  0.480          C  
ATOM  22053  C   VAL B1421      58.078 -34.684 -12.974  1.00  0.380          C  
ATOM  22054  O   VAL B1421      58.383 -35.112 -14.086  1.00  0.400          O  
ATOM  22055  CB  VAL B1421      59.746 -34.172 -11.152  1.00  0.670          C  
ATOM  22056  CG1 VAL B1421      60.505 -35.435 -11.591  1.00  0.670          C  
ATOM  22057  CG2 VAL B1421      60.725 -33.110 -10.662  1.00  0.670          C  
ATOM  22058  H   VAL B1421      57.592 -32.508 -11.038  1.00  0.560          H  
ATOM  22059  HA  VAL B1421      59.648 -33.235 -13.072  1.00  0.580          H  
ATOM  22060  HB  VAL B1421      59.072 -34.454 -10.346  1.00  0.800          H  
ATOM  22061 1HG1 VAL B1421      61.071 -35.825 -10.748  1.00  0.800          H  
ATOM  22062 2HG1 VAL B1421      59.815 -36.200 -11.935  1.00  0.800          H  
ATOM  22063 3HG1 VAL B1421      61.189 -35.179 -12.402  1.00  0.800          H  
ATOM  22064 1HG2 VAL B1421      61.306 -33.501  -9.829  1.00  0.800          H  
ATOM  22065 2HG2 VAL B1421      61.391 -32.850 -11.475  1.00  0.800          H  
ATOM  22066 3HG2 VAL B1421      60.189 -32.220 -10.338  1.00  0.800          H  
ATOM  22067  N   ARG B1422      57.051 -35.193 -12.267  1.00  0.390          N  
ATOM  22068  CA  ARG B1422      56.306 -36.341 -12.805  1.00  0.360          C  
ATOM  22069  C   ARG B1422      54.761 -36.331 -12.813  1.00  0.310          C  
ATOM  22070  O   ARG B1422      54.174 -37.360 -13.140  1.00  0.300          O  
ATOM  22071  CB  ARG B1422      56.748 -37.598 -12.069  1.00  0.520          C  
ATOM  22072  CG  ARG B1422      56.433 -37.608 -10.578  1.00  0.520          C  
ATOM  22073  CD  ARG B1422      56.956 -38.818  -9.906  1.00  0.520          C  
ATOM  22074  NE  ARG B1422      56.643 -38.814  -8.477  1.00  0.520          N  
ATOM  22075  CZ  ARG B1422      57.014 -39.766  -7.591  1.00  0.520          C  
ATOM  22076  NH1 ARG B1422      57.716 -40.811  -7.983  1.00  0.520          N  
ATOM  22077  NH2 ARG B1422      56.667 -39.643  -6.318  1.00  0.520          N  
ATOM  22078  H   ARG B1422      56.821 -34.809 -11.367  1.00  0.470          H  
ATOM  22079  HA  ARG B1422      56.614 -36.455 -13.844  1.00  0.430          H  
ATOM  22080 1HB  ARG B1422      56.272 -38.469 -12.517  1.00  0.620          H  
ATOM  22081 2HB  ARG B1422      57.824 -37.721 -12.181  1.00  0.620          H  
ATOM  22082 1HG  ARG B1422      56.884 -36.740 -10.103  1.00  0.620          H  
ATOM  22083 2HG  ARG B1422      55.352 -37.585 -10.432  1.00  0.620          H  
ATOM  22084 1HD  ARG B1422      56.505 -39.702 -10.357  1.00  0.620          H  
ATOM  22085 2HD  ARG B1422      58.039 -38.854 -10.024  1.00  0.620          H  
ATOM  22086  HE  ARG B1422      56.106 -38.034  -8.122  1.00  0.620          H  
ATOM  22087 1HH1 ARG B1422      57.983 -40.910  -8.950  1.00  0.620          H  
ATOM  22088 2HH1 ARG B1422      57.989 -41.517  -7.313  1.00  0.620          H  
ATOM  22089 1HH2 ARG B1422      56.129 -38.842  -6.015  1.00  0.620          H  
ATOM  22090 2HH2 ARG B1422      56.938 -40.347  -5.647  1.00  0.620          H  
ATOM  22091  N   ASP B1423      54.092 -35.247 -12.416  1.00  0.340          N  
ATOM  22092  CA  ASP B1423      52.620 -35.264 -12.430  1.00  0.330          C  
ATOM  22093  C   ASP B1423      52.059 -33.843 -12.433  1.00  0.320          C  
ATOM  22094  O   ASP B1423      52.819 -32.885 -12.342  1.00  0.300          O  
ATOM  22095  CB  ASP B1423      52.084 -36.078 -11.236  1.00  0.470          C  
ATOM  22096  CG  ASP B1423      50.689 -36.699 -11.484  1.00  0.470          C  
ATOM  22097  OD1 ASP B1423      49.966 -36.165 -12.295  1.00  0.470          O  
ATOM  22098  OD2 ASP B1423      50.346 -37.661 -10.846  1.00  0.470          O  
ATOM  22099  H   ASP B1423      54.581 -34.409 -12.149  1.00  0.410          H  
ATOM  22100  HA  ASP B1423      52.289 -35.754 -13.342  1.00  0.400          H  
ATOM  22101 1HB  ASP B1423      52.779 -36.878 -10.990  1.00  0.560          H  
ATOM  22102 2HB  ASP B1423      52.014 -35.424 -10.363  1.00  0.560          H  
ATOM  22103  N   LEU B1424      50.742 -33.699 -12.477  1.00  0.340          N  
ATOM  22104  CA  LEU B1424      50.141 -32.373 -12.444  1.00  0.340          C  
ATOM  22105  C   LEU B1424      50.075 -31.849 -11.010  1.00  0.310          C  
ATOM  22106  O   LEU B1424      49.812 -32.612 -10.078  1.00  0.310          O  
ATOM  22107  CB  LEU B1424      48.751 -32.392 -13.087  1.00  0.480          C  
ATOM  22108  CG  LEU B1424      48.661 -32.683 -14.597  1.00  0.480          C  
ATOM  22109  CD1 LEU B1424      47.202 -32.816 -14.988  1.00  0.480          C  
ATOM  22110  CD2 LEU B1424      49.281 -31.528 -15.398  1.00  0.480          C  
ATOM  22111  H   LEU B1424      50.171 -34.539 -12.550  1.00  0.410          H  
ATOM  22112  HA  LEU B1424      50.782 -31.733 -13.030  1.00  0.410          H  
ATOM  22113 1HB  LEU B1424      48.187 -33.175 -12.590  1.00  0.570          H  
ATOM  22114 2HB  LEU B1424      48.265 -31.446 -12.902  1.00  0.570          H  
ATOM  22115  HG  LEU B1424      49.173 -33.610 -14.820  1.00  0.570          H  
ATOM  22116 1HD1 LEU B1424      47.131 -33.010 -16.033  1.00  0.570          H  
ATOM  22117 2HD1 LEU B1424      46.751 -33.638 -14.436  1.00  0.570          H  
ATOM  22118 3HD1 LEU B1424      46.681 -31.892 -14.770  1.00  0.570          H  
ATOM  22119 1HD2 LEU B1424      49.195 -31.730 -16.464  1.00  0.570          H  
ATOM  22120 2HD2 LEU B1424      48.744 -30.617 -15.163  1.00  0.570          H  
ATOM  22121 3HD2 LEU B1424      50.325 -31.406 -15.152  1.00  0.570          H  
ATOM  22122  N   PRO B1425      50.279 -30.544 -10.789  1.00  0.340          N  
ATOM  22123  CA  PRO B1425      50.258 -29.925  -9.489  1.00  0.350          C  
ATOM  22124  C   PRO B1425      48.875 -29.784  -8.921  1.00  0.350          C  
ATOM  22125  O   PRO B1425      47.913 -29.531  -9.656  1.00  0.400          O  
ATOM  22126  CB  PRO B1425      50.844 -28.544  -9.759  1.00  0.520          C  
ATOM  22127  CG  PRO B1425      50.475 -28.259 -11.187  1.00  0.520          C  
ATOM  22128  CD  PRO B1425      50.491 -29.610 -11.887  1.00  0.520          C  
ATOM  22129  HA  PRO B1425      50.901 -30.500  -8.806  1.00  0.420          H  
ATOM  22130 1HB  PRO B1425      50.392 -27.817  -9.057  1.00  0.630          H  
ATOM  22131 2HB  PRO B1425      51.916 -28.542  -9.557  1.00  0.630          H  
ATOM  22132 1HG  PRO B1425      49.486 -27.771 -11.233  1.00  0.630          H  
ATOM  22133 2HG  PRO B1425      51.201 -27.554 -11.608  1.00  0.630          H  
ATOM  22134 1HD  PRO B1425      49.682 -29.649 -12.623  1.00  0.630          H  
ATOM  22135 2HD  PRO B1425      51.435 -29.787 -12.311  1.00  0.630          H  
ATOM  22136  N   GLN B1426      48.811 -29.812  -7.605  1.00  0.340          N  
ATOM  22137  CA  GLN B1426      47.595 -29.508  -6.889  1.00  0.350          C  
ATOM  22138  C   GLN B1426      47.494 -28.004  -6.746  1.00  0.360          C  
ATOM  22139  O   GLN B1426      48.491 -27.331  -6.483  1.00  0.410          O  
ATOM  22140  CB  GLN B1426      47.565 -30.181  -5.519  1.00  0.490          C  
ATOM  22141  CG  GLN B1426      46.279 -29.933  -4.749  1.00  0.490          C  
ATOM  22142  CD  GLN B1426      46.213 -30.705  -3.479  1.00  0.490          C  
ATOM  22143  OE1 GLN B1426      47.158 -31.402  -3.107  1.00  0.490          O  
ATOM  22144  NE2 GLN B1426      45.086 -30.594  -2.785  1.00  0.490          N  
ATOM  22145  H   GLN B1426      49.641 -30.046  -7.078  1.00  0.410          H  
ATOM  22146  HA  GLN B1426      46.742 -29.858  -7.470  1.00  0.420          H  
ATOM  22147 1HB  GLN B1426      47.677 -31.260  -5.644  1.00  0.580          H  
ATOM  22148 2HB  GLN B1426      48.399 -29.827  -4.916  1.00  0.580          H  
ATOM  22149 1HG  GLN B1426      46.224 -28.879  -4.482  1.00  0.580          H  
ATOM  22150 2HG  GLN B1426      45.431 -30.202  -5.366  1.00  0.580          H  
ATOM  22151 1HE2 GLN B1426      44.982 -31.087  -1.918  1.00  0.580          H  
ATOM  22152 2HE2 GLN B1426      44.341 -30.013  -3.119  1.00  0.580          H  
ATOM  22153  N   GLY B1427      46.294 -27.482  -6.910  1.00  0.330          N  
ATOM  22154  CA  GLY B1427      46.052 -26.062  -6.758  1.00  0.330          C  
ATOM  22155  C   GLY B1427      44.814 -25.664  -7.534  1.00  0.340          C  
ATOM  22156  O   GLY B1427      44.130 -26.512  -8.120  1.00  0.460          O  
ATOM  22157  H   GLY B1427      45.525 -28.092  -7.143  1.00  0.400          H  
ATOM  22158 1HA  GLY B1427      45.925 -25.820  -5.704  1.00  0.400          H  
ATOM  22159 2HA  GLY B1427      46.913 -25.502  -7.122  1.00  0.400          H  
ATOM  22160  N   PHE B1428      44.534 -24.373  -7.568  1.00  0.280          N  
ATOM  22161  CA  PHE B1428      43.351 -23.902  -8.261  1.00  0.310          C  
ATOM  22162  C   PHE B1428      43.683 -22.762  -9.200  1.00  0.290          C  
ATOM  22163  O   PHE B1428      44.473 -21.872  -8.875  1.00  0.470          O  
ATOM  22164  CB  PHE B1428      42.267 -23.427  -7.282  1.00  0.420          C  
ATOM  22165  CG  PHE B1428      41.012 -23.007  -7.999  1.00  0.420          C  
ATOM  22166  CD1 PHE B1428      40.035 -23.938  -8.318  1.00  0.420          C  
ATOM  22167  CD2 PHE B1428      40.831 -21.703  -8.410  1.00  0.420          C  
ATOM  22168  CE1 PHE B1428      38.928 -23.560  -9.017  1.00  0.420          C  
ATOM  22169  CE2 PHE B1428      39.733 -21.346  -9.112  1.00  0.420          C  
ATOM  22170  CZ  PHE B1428      38.783 -22.266  -9.415  1.00  0.420          C  
ATOM  22171  H   PHE B1428      45.137 -23.715  -7.096  1.00  0.340          H  
ATOM  22172  HA  PHE B1428      42.941 -24.717  -8.860  1.00  0.370          H  
ATOM  22173 1HB  PHE B1428      42.015 -24.230  -6.589  1.00  0.510          H  
ATOM  22174 2HB  PHE B1428      42.627 -22.578  -6.696  1.00  0.510          H  
ATOM  22175  HD1 PHE B1428      40.160 -24.983  -8.018  1.00  0.510          H  
ATOM  22176  HD2 PHE B1428      41.594 -20.953  -8.180  1.00  0.510          H  
ATOM  22177  HE1 PHE B1428      38.173 -24.291  -9.265  1.00  0.510          H  
ATOM  22178  HE2 PHE B1428      39.619 -20.326  -9.441  1.00  0.510          H  
ATOM  22179  HZ  PHE B1428      37.919 -21.962  -9.977  1.00  0.510          H  
ATOM  22180  N   SER B1429      43.073 -22.805 -10.365  1.00  0.190          N  
ATOM  22181  CA  SER B1429      43.153 -21.760 -11.355  1.00  0.220          C  
ATOM  22182  C   SER B1429      41.872 -21.845 -12.152  1.00  0.150          C  
ATOM  22183  O   SER B1429      41.203 -22.878 -12.139  1.00  0.410          O  
ATOM  22184  CB  SER B1429      44.355 -21.960 -12.255  1.00  0.300          C  
ATOM  22185  OG  SER B1429      44.207 -23.116 -13.036  1.00  0.300          O  
ATOM  22186  H   SER B1429      42.491 -23.598 -10.593  1.00  0.230          H  
ATOM  22187  HA  SER B1429      43.204 -20.788 -10.862  1.00  0.260          H  
ATOM  22188 1HB  SER B1429      44.467 -21.096 -12.902  1.00  0.360          H  
ATOM  22189 2HB  SER B1429      45.258 -22.036 -11.650  1.00  0.360          H  
ATOM  22190  HG  SER B1429      45.010 -23.203 -13.557  1.00  0.360          H  
ATOM  22191  N   ALA B1430      41.525 -20.794 -12.878  1.00  0.330          N  
ATOM  22192  CA  ALA B1430      40.353 -20.892 -13.729  1.00  0.240          C  
ATOM  22193  C   ALA B1430      40.704 -20.347 -15.098  1.00  0.210          C  
ATOM  22194  O   ALA B1430      41.374 -19.317 -15.225  1.00  0.210          O  
ATOM  22195  CB  ALA B1430      39.163 -20.172 -13.111  1.00  0.370          C  
ATOM  22196  H   ALA B1430      42.073 -19.950 -12.852  1.00  0.400          H  
ATOM  22197  HA  ALA B1430      40.110 -21.937 -13.844  1.00  0.290          H  
ATOM  22198 1HB  ALA B1430      38.297 -20.272 -13.756  1.00  0.450          H  
ATOM  22199 2HB  ALA B1430      38.944 -20.618 -12.143  1.00  0.450          H  
ATOM  22200 3HB  ALA B1430      39.397 -19.124 -12.980  1.00  0.450          H  
ATOM  22201  N   LEU B1431      40.199 -21.025 -16.115  1.00  0.190          N  
ATOM  22202  CA  LEU B1431      40.506 -20.703 -17.508  1.00  0.180          C  
ATOM  22203  C   LEU B1431      39.652 -19.604 -18.121  1.00  0.170          C  
ATOM  22204  O   LEU B1431      38.447 -19.480 -17.857  1.00  0.180          O  
ATOM  22205  CB  LEU B1431      40.333 -21.946 -18.358  1.00  0.260          C  
ATOM  22206  CG  LEU B1431      41.420 -23.026 -18.345  1.00  0.260          C  
ATOM  22207  CD1 LEU B1431      41.624 -23.602 -16.963  1.00  0.260          C  
ATOM  22208  CD2 LEU B1431      40.987 -24.092 -19.280  1.00  0.260          C  
ATOM  22209  H   LEU B1431      39.650 -21.861 -15.877  1.00  0.230          H  
ATOM  22210  HA  LEU B1431      41.537 -20.371 -17.560  1.00  0.220          H  
ATOM  22211 1HB  LEU B1431      39.408 -22.403 -18.134  1.00  0.310          H  
ATOM  22212 2HB  LEU B1431      40.307 -21.585 -19.364  1.00  0.310          H  
ATOM  22213  HG  LEU B1431      42.338 -22.632 -18.663  1.00  0.310          H  
ATOM  22214 1HD1 LEU B1431      42.374 -24.359 -17.020  1.00  0.310          H  
ATOM  22215 2HD1 LEU B1431      41.967 -22.849 -16.270  1.00  0.310          H  
ATOM  22216 3HD1 LEU B1431      40.698 -24.043 -16.592  1.00  0.310          H  
ATOM  22217 1HD2 LEU B1431      41.728 -24.876 -19.303  1.00  0.310          H  
ATOM  22218 2HD2 LEU B1431      40.045 -24.480 -18.925  1.00  0.310          H  
ATOM  22219 3HD2 LEU B1431      40.861 -23.697 -20.260  1.00  0.310          H  
ATOM  22220  N   GLU B1432      40.276 -18.814 -18.989  1.00  0.170          N  
ATOM  22221  CA  GLU B1432      39.580 -17.723 -19.644  1.00  0.180          C  
ATOM  22222  C   GLU B1432      38.963 -18.171 -20.969  1.00  0.160          C  
ATOM  22223  O   GLU B1432      39.505 -19.063 -21.624  1.00  0.140          O  
ATOM  22224  CB  GLU B1432      40.532 -16.545 -19.859  1.00  0.250          C  
ATOM  22225  CG  GLU B1432      41.007 -15.881 -18.568  1.00  0.250          C  
ATOM  22226  CD  GLU B1432      41.913 -14.713 -18.825  1.00  0.250          C  
ATOM  22227  OE1 GLU B1432      42.194 -14.465 -19.973  1.00  0.250          O  
ATOM  22228  OE2 GLU B1432      42.369 -14.106 -17.884  1.00  0.250          O  
ATOM  22229  H   GLU B1432      41.264 -18.988 -19.210  1.00  0.200          H  
ATOM  22230  HA  GLU B1432      38.816 -17.397 -18.952  1.00  0.220          H  
ATOM  22231 1HB  GLU B1432      41.418 -16.897 -20.393  1.00  0.300          H  
ATOM  22232 2HB  GLU B1432      40.067 -15.793 -20.473  1.00  0.300          H  
ATOM  22233 1HG  GLU B1432      40.139 -15.542 -18.001  1.00  0.300          H  
ATOM  22234 2HG  GLU B1432      41.532 -16.622 -17.963  1.00  0.300          H  
ATOM  22235  N   PRO B1433      37.844 -17.554 -21.413  1.00  0.180          N  
ATOM  22236  CA  PRO B1433      37.123 -17.832 -22.655  1.00  0.180          C  
ATOM  22237  C   PRO B1433      37.930 -17.930 -23.939  1.00  0.180          C  
ATOM  22238  O   PRO B1433      37.531 -18.673 -24.823  1.00  0.190          O  
ATOM  22239  CB  PRO B1433      36.162 -16.649 -22.733  1.00  0.270          C  
ATOM  22240  CG  PRO B1433      35.880 -16.298 -21.300  1.00  0.270          C  
ATOM  22241  CD  PRO B1433      37.179 -16.509 -20.576  1.00  0.270          C  
ATOM  22242  HA  PRO B1433      36.547 -18.754 -22.532  1.00  0.220          H  
ATOM  22243 1HB  PRO B1433      36.624 -15.826 -23.301  1.00  0.320          H  
ATOM  22244 2HB  PRO B1433      35.260 -16.952 -23.280  1.00  0.320          H  
ATOM  22245 1HG  PRO B1433      35.501 -15.270 -21.218  1.00  0.320          H  
ATOM  22246 2HG  PRO B1433      35.079 -16.951 -20.912  1.00  0.320          H  
ATOM  22247 1HD  PRO B1433      37.760 -15.585 -20.529  1.00  0.320          H  
ATOM  22248 2HD  PRO B1433      36.901 -16.893 -19.586  1.00  0.320          H  
ATOM  22249  N   LEU B1434      39.025 -17.193 -24.076  1.00  0.180          N  
ATOM  22250  CA  LEU B1434      39.862 -17.239 -25.280  1.00  0.200          C  
ATOM  22251  C   LEU B1434      39.143 -17.145 -26.644  1.00  0.220          C  
ATOM  22252  O   LEU B1434      39.218 -16.100 -27.295  1.00  0.250          O  
ATOM  22253  CB  LEU B1434      40.710 -18.522 -25.264  1.00  0.270          C  
ATOM  22254  CG  LEU B1434      41.674 -18.774 -26.478  1.00  0.270          C  
ATOM  22255  CD1 LEU B1434      42.769 -17.721 -26.507  1.00  0.270          C  
ATOM  22256  CD2 LEU B1434      42.205 -20.196 -26.376  1.00  0.270          C  
ATOM  22257  H   LEU B1434      39.319 -16.557 -23.348  1.00  0.220          H  
ATOM  22258  HA  LEU B1434      40.541 -16.400 -25.215  1.00  0.240          H  
ATOM  22259 1HB  LEU B1434      41.323 -18.506 -24.362  1.00  0.330          H  
ATOM  22260 2HB  LEU B1434      40.065 -19.357 -25.183  1.00  0.330          H  
ATOM  22261  HG  LEU B1434      41.139 -18.681 -27.402  1.00  0.330          H  
ATOM  22262 1HD1 LEU B1434      43.422 -17.906 -27.358  1.00  0.330          H  
ATOM  22263 2HD1 LEU B1434      42.334 -16.729 -26.606  1.00  0.330          H  
ATOM  22264 3HD1 LEU B1434      43.349 -17.772 -25.586  1.00  0.330          H  
ATOM  22265 1HD2 LEU B1434      42.861 -20.409 -27.219  1.00  0.330          H  
ATOM  22266 2HD2 LEU B1434      42.747 -20.308 -25.462  1.00  0.330          H  
ATOM  22267 3HD2 LEU B1434      41.361 -20.887 -26.386  1.00  0.330          H  
ATOM  22268  N   VAL B1435      38.515 -18.236 -27.121  1.00  0.230          N  
ATOM  22269  CA  VAL B1435      37.897 -18.214 -28.455  1.00  0.240          C  
ATOM  22270  C   VAL B1435      36.614 -19.049 -28.564  1.00  0.250          C  
ATOM  22271  O   VAL B1435      36.472 -20.099 -27.935  1.00  0.320          O  
ATOM  22272  CB  VAL B1435      38.940 -18.690 -29.521  1.00  0.330          C  
ATOM  22273  CG1 VAL B1435      39.308 -20.156 -29.297  1.00  0.330          C  
ATOM  22274  CG2 VAL B1435      38.424 -18.493 -30.959  1.00  0.330          C  
ATOM  22275  H   VAL B1435      38.436 -19.068 -26.515  1.00  0.280          H  
ATOM  22276  HA  VAL B1435      37.639 -17.180 -28.683  1.00  0.290          H  
ATOM  22277  HB  VAL B1435      39.844 -18.099 -29.384  1.00  0.400          H  
ATOM  22278 1HG1 VAL B1435      40.067 -20.458 -30.016  1.00  0.400          H  
ATOM  22279 2HG1 VAL B1435      39.692 -20.284 -28.290  1.00  0.400          H  
ATOM  22280 3HG1 VAL B1435      38.427 -20.781 -29.430  1.00  0.400          H  
ATOM  22281 1HG2 VAL B1435      39.200 -18.804 -31.655  1.00  0.400          H  
ATOM  22282 2HG2 VAL B1435      37.542 -19.082 -31.145  1.00  0.400          H  
ATOM  22283 3HG2 VAL B1435      38.197 -17.440 -31.123  1.00  0.400          H  
ATOM  22284  N   ASP B1436      35.695 -18.600 -29.418  1.00  0.300          N  
ATOM  22285  CA  ASP B1436      34.477 -19.345 -29.704  1.00  0.330          C  
ATOM  22286  C   ASP B1436      34.372 -19.447 -31.230  1.00  0.410          C  
ATOM  22287  O   ASP B1436      34.155 -18.446 -31.918  1.00  0.570          O  
ATOM  22288  CB  ASP B1436      33.276 -18.651 -29.049  1.00  0.450          C  
ATOM  22289  CG  ASP B1436      31.946 -19.409 -29.142  1.00  0.450          C  
ATOM  22290  OD1 ASP B1436      31.741 -20.156 -30.051  1.00  0.450          O  
ATOM  22291  OD2 ASP B1436      31.148 -19.255 -28.224  1.00  0.450          O  
ATOM  22292  H   ASP B1436      35.852 -17.723 -29.893  1.00  0.360          H  
ATOM  22293  HA  ASP B1436      34.561 -20.351 -29.302  1.00  0.400          H  
ATOM  22294 1HB  ASP B1436      33.499 -18.487 -27.996  1.00  0.540          H  
ATOM  22295 2HB  ASP B1436      33.139 -17.670 -29.508  1.00  0.540          H  
ATOM  22296  N   LEU B1437      34.670 -20.631 -31.766  1.00  0.290          N  
ATOM  22297  CA  LEU B1437      34.731 -20.809 -33.206  1.00  0.330          C  
ATOM  22298  C   LEU B1437      33.381 -21.296 -33.776  1.00  0.340          C  
ATOM  22299  O   LEU B1437      32.811 -22.288 -33.314  1.00  0.340          O  
ATOM  22300  CB  LEU B1437      35.843 -21.812 -33.572  1.00  0.450          C  
ATOM  22301  CG  LEU B1437      37.293 -21.472 -33.195  1.00  0.450          C  
ATOM  22302  CD1 LEU B1437      38.172 -22.721 -33.421  1.00  0.450          C  
ATOM  22303  CD2 LEU B1437      37.797 -20.312 -34.078  1.00  0.450          C  
ATOM  22304  H   LEU B1437      34.818 -21.420 -31.135  1.00  0.350          H  
ATOM  22305  HA  LEU B1437      34.994 -19.848 -33.615  1.00  0.400          H  
ATOM  22306 1HB  LEU B1437      35.628 -22.741 -33.146  1.00  0.540          H  
ATOM  22307 2HB  LEU B1437      35.830 -21.922 -34.641  1.00  0.540          H  
ATOM  22308  HG  LEU B1437      37.348 -21.198 -32.145  1.00  0.540          H  
ATOM  22309 1HD1 LEU B1437      39.202 -22.500 -33.152  1.00  0.540          H  
ATOM  22310 2HD1 LEU B1437      37.808 -23.539 -32.797  1.00  0.540          H  
ATOM  22311 3HD1 LEU B1437      38.129 -23.021 -34.460  1.00  0.540          H  
ATOM  22312 1HD2 LEU B1437      38.825 -20.079 -33.819  1.00  0.540          H  
ATOM  22313 2HD2 LEU B1437      37.749 -20.602 -35.126  1.00  0.540          H  
ATOM  22314 3HD2 LEU B1437      37.189 -19.426 -33.922  1.00  0.540          H  
ATOM  22315  N   PRO B1438      32.878 -20.691 -34.860  1.00  0.350          N  
ATOM  22316  CA  PRO B1438      31.598 -20.980 -35.500  1.00  0.370          C  
ATOM  22317  C   PRO B1438      31.636 -22.214 -36.377  1.00  0.400          C  
ATOM  22318  O   PRO B1438      31.349 -22.116 -37.563  1.00  0.470          O  
ATOM  22319  CB  PRO B1438      31.448 -19.747 -36.390  1.00  0.550          C  
ATOM  22320  CG  PRO B1438      32.859 -19.392 -36.771  1.00  0.550          C  
ATOM  22321  CD  PRO B1438      33.662 -19.642 -35.544  1.00  0.550          C  
ATOM  22322  HA  PRO B1438      30.805 -21.048 -34.739  1.00  0.440          H  
ATOM  22323 1HB  PRO B1438      30.926 -19.973 -37.282  1.00  0.670          H  
ATOM  22324 2HB  PRO B1438      30.900 -18.971 -35.866  1.00  0.670          H  
ATOM  22325 1HG  PRO B1438      33.165 -20.039 -37.609  1.00  0.670          H  
ATOM  22326 2HG  PRO B1438      32.936 -18.367 -37.135  1.00  0.670          H  
ATOM  22327 1HD  PRO B1438      34.664 -20.003 -35.831  1.00  0.670          H  
ATOM  22328 2HD  PRO B1438      33.691 -18.710 -34.945  1.00  0.670          H  
ATOM  22329  N   ILE B1439      31.975 -23.350 -35.803  1.00  0.350          N  
ATOM  22330  CA  ILE B1439      32.179 -24.539 -36.610  1.00  0.380          C  
ATOM  22331  C   ILE B1439      31.130 -25.644 -36.452  1.00  0.320          C  
ATOM  22332  O   ILE B1439      31.125 -26.414 -35.493  1.00  0.300          O  
ATOM  22333  CB  ILE B1439      33.585 -25.071 -36.307  1.00  0.520          C  
ATOM  22334  CG1 ILE B1439      34.623 -23.961 -36.644  1.00  0.520          C  
ATOM  22335  CG2 ILE B1439      33.837 -26.344 -37.079  1.00  0.520          C  
ATOM  22336  CD1 ILE B1439      36.005 -24.247 -36.205  1.00  0.520          C  
ATOM  22337  H   ILE B1439      32.137 -23.336 -34.797  1.00  0.420          H  
ATOM  22338  HA  ILE B1439      32.168 -24.230 -37.644  1.00  0.460          H  
ATOM  22339  HB  ILE B1439      33.661 -25.264 -35.250  1.00  0.620          H  
ATOM  22340 1HG1 ILE B1439      34.629 -23.810 -37.699  1.00  0.620          H  
ATOM  22341 2HG1 ILE B1439      34.324 -23.042 -36.173  1.00  0.620          H  
ATOM  22342 1HG2 ILE B1439      34.818 -26.741 -36.868  1.00  0.620          H  
ATOM  22343 2HG2 ILE B1439      33.114 -27.068 -36.788  1.00  0.620          H  
ATOM  22344 3HG2 ILE B1439      33.747 -26.145 -38.138  1.00  0.620          H  
ATOM  22345 1HD1 ILE B1439      36.656 -23.417 -36.485  1.00  0.620          H  
ATOM  22346 2HD1 ILE B1439      36.024 -24.380 -35.126  1.00  0.620          H  
ATOM  22347 3HD1 ILE B1439      36.352 -25.133 -36.673  1.00  0.620          H  
ATOM  22348  N   GLY B1440      30.317 -25.821 -37.493  1.00  0.340          N  
ATOM  22349  CA  GLY B1440      29.212 -26.787 -37.507  1.00  0.320          C  
ATOM  22350  C   GLY B1440      29.641 -28.230 -37.787  1.00  0.300          C  
ATOM  22351  O   GLY B1440      29.157 -28.866 -38.727  1.00  0.330          O  
ATOM  22352  H   GLY B1440      30.410 -25.182 -38.267  1.00  0.410          H  
ATOM  22353 1HA  GLY B1440      28.686 -26.739 -36.552  1.00  0.380          H  
ATOM  22354 2HA  GLY B1440      28.499 -26.477 -38.269  1.00  0.380          H  
ATOM  22355  N   ILE B1441      30.567 -28.729 -36.983  1.00  0.260          N  
ATOM  22356  CA  ILE B1441      31.157 -30.054 -37.145  1.00  0.250          C  
ATOM  22357  C   ILE B1441      30.916 -30.957 -35.948  1.00  0.240          C  
ATOM  22358  O   ILE B1441      31.046 -30.546 -34.796  1.00  0.240          O  
ATOM  22359  CB  ILE B1441      32.670 -29.932 -37.464  1.00  0.350          C  
ATOM  22360  CG1 ILE B1441      32.893 -29.134 -38.783  1.00  0.350          C  
ATOM  22361  CG2 ILE B1441      33.405 -31.286 -37.459  1.00  0.350          C  
ATOM  22362  CD1 ILE B1441      32.347 -29.737 -40.030  1.00  0.350          C  
ATOM  22363  H   ILE B1441      30.857 -28.121 -36.211  1.00  0.310          H  
ATOM  22364  HA  ILE B1441      30.672 -30.541 -37.986  1.00  0.300          H  
ATOM  22365  HB  ILE B1441      33.108 -29.339 -36.725  1.00  0.420          H  
ATOM  22366 1HG1 ILE B1441      32.442 -28.162 -38.691  1.00  0.420          H  
ATOM  22367 2HG1 ILE B1441      33.960 -29.017 -38.908  1.00  0.420          H  
ATOM  22368 1HG2 ILE B1441      34.460 -31.113 -37.650  1.00  0.420          H  
ATOM  22369 2HG2 ILE B1441      33.303 -31.774 -36.488  1.00  0.420          H  
ATOM  22370 3HG2 ILE B1441      33.006 -31.945 -38.228  1.00  0.420          H  
ATOM  22371 1HD1 ILE B1441      32.588 -29.091 -40.872  1.00  0.420          H  
ATOM  22372 2HD1 ILE B1441      32.792 -30.707 -40.180  1.00  0.420          H  
ATOM  22373 3HD1 ILE B1441      31.268 -29.842 -39.978  1.00  0.420          H  
ATOM  22374  N   ASN B1442      30.550 -32.197 -36.232  1.00  0.290          N  
ATOM  22375  CA  ASN B1442      30.322 -33.189 -35.196  1.00  0.290          C  
ATOM  22376  C   ASN B1442      31.646 -33.809 -34.765  1.00  0.280          C  
ATOM  22377  O   ASN B1442      32.398 -34.313 -35.592  1.00  0.350          O  
ATOM  22378  CB  ASN B1442      29.379 -34.277 -35.656  1.00  0.410          C  
ATOM  22379  CG  ASN B1442      28.981 -35.213 -34.529  1.00  0.410          C  
ATOM  22380  OD1 ASN B1442      28.992 -34.799 -33.348  1.00  0.410          O  
ATOM  22381  ND2 ASN B1442      28.625 -36.432 -34.862  1.00  0.410          N  
ATOM  22382  H   ASN B1442      30.431 -32.463 -37.203  1.00  0.350          H  
ATOM  22383  HA  ASN B1442      29.892 -32.694 -34.325  1.00  0.350          H  
ATOM  22384 1HB  ASN B1442      28.480 -33.824 -36.065  1.00  0.490          H  
ATOM  22385 2HB  ASN B1442      29.847 -34.857 -36.452  1.00  0.490          H  
ATOM  22386 1HD2 ASN B1442      28.327 -37.088 -34.167  1.00  0.490          H  
ATOM  22387 2HD2 ASN B1442      28.632 -36.704 -35.824  1.00  0.490          H  
ATOM  22388  N   ILE B1443      32.004 -33.646 -33.504  1.00  0.250          N  
ATOM  22389  CA  ILE B1443      33.252 -34.200 -32.999  1.00  0.240          C  
ATOM  22390  C   ILE B1443      32.936 -35.324 -32.049  1.00  0.210          C  
ATOM  22391  O   ILE B1443      32.201 -35.128 -31.080  1.00  0.230          O  
ATOM  22392  CB  ILE B1443      34.104 -33.188 -32.208  1.00  0.340          C  
ATOM  22393  CG1 ILE B1443      34.505 -32.014 -33.063  1.00  0.340          C  
ATOM  22394  CG2 ILE B1443      35.378 -33.913 -31.676  1.00  0.340          C  
ATOM  22395  CD1 ILE B1443      35.096 -30.882 -32.248  1.00  0.340          C  
ATOM  22396  H   ILE B1443      31.359 -33.189 -32.874  1.00  0.300          H  
ATOM  22397  HA  ILE B1443      33.837 -34.597 -33.825  1.00  0.290          H  
ATOM  22398  HB  ILE B1443      33.533 -32.813 -31.361  1.00  0.410          H  
ATOM  22399 1HG1 ILE B1443      35.243 -32.353 -33.786  1.00  0.410          H  
ATOM  22400 2HG1 ILE B1443      33.642 -31.638 -33.615  1.00  0.410          H  
ATOM  22401 1HG2 ILE B1443      35.984 -33.252 -31.100  1.00  0.410          H  
ATOM  22402 2HG2 ILE B1443      35.107 -34.735 -31.053  1.00  0.410          H  
ATOM  22403 3HG2 ILE B1443      35.956 -34.291 -32.509  1.00  0.410          H  
ATOM  22404 1HD1 ILE B1443      35.388 -30.102 -32.905  1.00  0.410          H  
ATOM  22405 2HD1 ILE B1443      34.353 -30.512 -31.544  1.00  0.410          H  
ATOM  22406 3HD1 ILE B1443      35.951 -31.189 -31.702  1.00  0.410          H  
ATOM  22407  N   THR B1444      33.481 -36.501 -32.312  1.00  0.180          N  
ATOM  22408  CA  THR B1444      33.257 -37.624 -31.426  1.00  0.150          C  
ATOM  22409  C   THR B1444      34.587 -38.178 -30.929  1.00  0.140          C  
ATOM  22410  O   THR B1444      34.622 -38.851 -29.889  1.00  0.130          O  
ATOM  22411  CB  THR B1444      32.411 -38.721 -32.099  1.00  0.220          C  
ATOM  22412  OG1 THR B1444      33.094 -39.235 -33.245  1.00  0.220          O  
ATOM  22413  CG2 THR B1444      31.071 -38.122 -32.534  1.00  0.220          C  
ATOM  22414  H   THR B1444      34.080 -36.598 -33.130  1.00  0.220          H  
ATOM  22415  HA  THR B1444      32.702 -37.276 -30.556  1.00  0.180          H  
ATOM  22416  HB  THR B1444      32.240 -39.534 -31.395  1.00  0.270          H  
ATOM  22417  HG1 THR B1444      32.693 -40.070 -33.508  1.00  0.270          H  
ATOM  22418 1HG2 THR B1444      30.465 -38.889 -33.008  1.00  0.270          H  
ATOM  22419 2HG2 THR B1444      30.550 -37.735 -31.658  1.00  0.270          H  
ATOM  22420 3HG2 THR B1444      31.231 -37.311 -33.231  1.00  0.270          H  
ATOM  22421  N   ARG B1445      35.673 -37.869 -31.659  1.00  0.160          N  
ATOM  22422  CA  ARG B1445      37.043 -38.315 -31.377  1.00  0.170          C  
ATOM  22423  C   ARG B1445      38.065 -37.210 -31.655  1.00  0.130          C  
ATOM  22424  O   ARG B1445      37.844 -36.344 -32.514  1.00  0.140          O  
ATOM  22425  CB  ARG B1445      37.421 -39.518 -32.221  1.00  0.230          C  
ATOM  22426  CG  ARG B1445      36.584 -40.762 -32.013  1.00  0.230          C  
ATOM  22427  CD  ARG B1445      37.190 -41.927 -32.679  1.00  0.230          C  
ATOM  22428  NE  ARG B1445      37.250 -41.765 -34.131  1.00  0.230          N  
ATOM  22429  CZ  ARG B1445      38.021 -42.476 -34.970  1.00  0.230          C  
ATOM  22430  NH1 ARG B1445      38.843 -43.419 -34.540  1.00  0.230          N  
ATOM  22431  NH2 ARG B1445      37.925 -42.197 -36.238  1.00  0.230          N  
ATOM  22432  H   ARG B1445      35.533 -37.331 -32.513  1.00  0.190          H  
ATOM  22433  HA  ARG B1445      37.116 -38.586 -30.327  1.00  0.200          H  
ATOM  22434 1HB  ARG B1445      37.351 -39.244 -33.276  1.00  0.280          H  
ATOM  22435 2HB  ARG B1445      38.451 -39.775 -32.020  1.00  0.280          H  
ATOM  22436 1HG  ARG B1445      36.496 -40.970 -30.948  1.00  0.280          H  
ATOM  22437 2HG  ARG B1445      35.591 -40.604 -32.438  1.00  0.280          H  
ATOM  22438 1HD  ARG B1445      38.188 -42.073 -32.300  1.00  0.280          H  
ATOM  22439 2HD  ARG B1445      36.587 -42.807 -32.462  1.00  0.280          H  
ATOM  22440  HE  ARG B1445      36.642 -41.054 -34.584  1.00  0.280          H  
ATOM  22441 1HH1 ARG B1445      38.909 -43.627 -33.556  1.00  0.280          H  
ATOM  22442 2HH1 ARG B1445      39.408 -43.933 -35.201  1.00  0.280          H  
ATOM  22443 1HH2 ARG B1445      37.255 -41.457 -36.500  1.00  0.280          H  
ATOM  22444 2HH2 ARG B1445      38.474 -42.690 -36.931  1.00  0.280          H  
ATOM  22445  N   PHE B1446      39.242 -37.314 -31.037  1.00  0.120          N  
ATOM  22446  CA  PHE B1446      40.298 -36.361 -31.328  1.00  0.150          C  
ATOM  22447  C   PHE B1446      41.698 -36.967 -31.178  1.00  0.160          C  
ATOM  22448  O   PHE B1446      41.880 -38.021 -30.566  1.00  0.150          O  
ATOM  22449  CB  PHE B1446      40.188 -35.166 -30.393  1.00  0.200          C  
ATOM  22450  CG  PHE B1446      40.579 -35.419 -28.987  1.00  0.200          C  
ATOM  22451  CD1 PHE B1446      41.869 -35.107 -28.609  1.00  0.200          C  
ATOM  22452  CD2 PHE B1446      39.724 -35.965 -28.051  1.00  0.200          C  
ATOM  22453  CE1 PHE B1446      42.308 -35.327 -27.350  1.00  0.200          C  
ATOM  22454  CE2 PHE B1446      40.175 -36.186 -26.768  1.00  0.200          C  
ATOM  22455  CZ  PHE B1446      41.464 -35.866 -26.426  1.00  0.200          C  
ATOM  22456  H   PHE B1446      39.385 -38.042 -30.341  1.00  0.140          H  
ATOM  22457  HA  PHE B1446      40.175 -36.038 -32.357  1.00  0.180          H  
ATOM  22458 1HB  PHE B1446      40.793 -34.349 -30.779  1.00  0.240          H  
ATOM  22459 2HB  PHE B1446      39.164 -34.860 -30.389  1.00  0.240          H  
ATOM  22460  HD1 PHE B1446      42.543 -34.680 -29.348  1.00  0.240          H  
ATOM  22461  HD2 PHE B1446      38.702 -36.232 -28.330  1.00  0.240          H  
ATOM  22462  HE1 PHE B1446      43.336 -35.074 -27.080  1.00  0.240          H  
ATOM  22463  HE2 PHE B1446      39.515 -36.621 -26.020  1.00  0.240          H  
ATOM  22464  HZ  PHE B1446      41.822 -36.041 -25.422  1.00  0.240          H  
ATOM  22465  N   GLN B1447      42.707 -36.274 -31.701  1.00  0.190          N  
ATOM  22466  CA  GLN B1447      44.083 -36.752 -31.549  1.00  0.200          C  
ATOM  22467  C   GLN B1447      45.071 -35.608 -31.294  1.00  0.220          C  
ATOM  22468  O   GLN B1447      44.933 -34.517 -31.853  1.00  0.250          O  
ATOM  22469  CB  GLN B1447      44.456 -37.569 -32.783  1.00  0.280          C  
ATOM  22470  CG  GLN B1447      45.797 -38.278 -32.730  1.00  0.280          C  
ATOM  22471  CD  GLN B1447      45.915 -39.228 -33.879  1.00  0.280          C  
ATOM  22472  OE1 GLN B1447      45.129 -39.156 -34.795  1.00  0.280          O  
ATOM  22473  NE2 GLN B1447      46.852 -40.130 -33.861  1.00  0.280          N  
ATOM  22474  H   GLN B1447      42.480 -35.432 -32.234  1.00  0.230          H  
ATOM  22475  HA  GLN B1447      44.124 -37.416 -30.683  1.00  0.240          H  
ATOM  22476 1HB  GLN B1447      43.687 -38.305 -32.950  1.00  0.330          H  
ATOM  22477 2HB  GLN B1447      44.468 -36.916 -33.650  1.00  0.330          H  
ATOM  22478 1HG  GLN B1447      46.609 -37.551 -32.800  1.00  0.330          H  
ATOM  22479 2HG  GLN B1447      45.879 -38.846 -31.808  1.00  0.330          H  
ATOM  22480 1HE2 GLN B1447      46.942 -40.786 -34.615  1.00  0.330          H  
ATOM  22481 2HE2 GLN B1447      47.470 -40.192 -33.075  1.00  0.330          H  
ATOM  22482  N   THR B1448      46.029 -35.845 -30.387  1.00  0.220          N  
ATOM  22483  CA  THR B1448      47.052 -34.856 -30.016  1.00  0.250          C  
ATOM  22484  C   THR B1448      48.222 -34.860 -30.995  1.00  0.290          C  
ATOM  22485  O   THR B1448      48.775 -35.913 -31.318  1.00  0.300          O  
ATOM  22486  CB  THR B1448      47.594 -35.135 -28.580  1.00  0.340          C  
ATOM  22487  OG1 THR B1448      46.511 -35.091 -27.631  1.00  0.340          O  
ATOM  22488  CG2 THR B1448      48.633 -34.050 -28.169  1.00  0.340          C  
ATOM  22489  H   THR B1448      46.070 -36.747 -29.930  1.00  0.260          H  
ATOM  22490  HA  THR B1448      46.614 -33.862 -30.045  1.00  0.300          H  
ATOM  22491  HB  THR B1448      48.060 -36.122 -28.550  1.00  0.410          H  
ATOM  22492  HG1 THR B1448      46.810 -35.478 -26.796  1.00  0.410          H  
ATOM  22493 1HG2 THR B1448      48.990 -34.255 -27.160  1.00  0.410          H  
ATOM  22494 2HG2 THR B1448      49.482 -34.057 -28.850  1.00  0.410          H  
ATOM  22495 3HG2 THR B1448      48.161 -33.065 -28.194  1.00  0.410          H  
ATOM  22496  N   LEU B1449      48.607 -33.671 -31.446  1.00  0.320          N  
ATOM  22497  CA  LEU B1449      49.730 -33.472 -32.344  1.00  0.350          C  
ATOM  22498  C   LEU B1449      50.988 -33.030 -31.588  1.00  0.370          C  
ATOM  22499  O   LEU B1449      51.002 -31.977 -30.919  1.00  0.390          O  
ATOM  22500  CB  LEU B1449      49.375 -32.409 -33.384  1.00  0.480          C  
ATOM  22501  CG  LEU B1449      50.447 -32.038 -34.392  1.00  0.480          C  
ATOM  22502  CD1 LEU B1449      50.755 -33.220 -35.275  1.00  0.480          C  
ATOM  22503  CD2 LEU B1449      49.945 -30.881 -35.189  1.00  0.480          C  
ATOM  22504  H   LEU B1449      48.087 -32.853 -31.146  1.00  0.380          H  
ATOM  22505  HA  LEU B1449      49.933 -34.421 -32.835  1.00  0.420          H  
ATOM  22506 1HB  LEU B1449      48.499 -32.735 -33.923  1.00  0.570          H  
ATOM  22507 2HB  LEU B1449      49.126 -31.506 -32.857  1.00  0.570          H  
ATOM  22508  HG  LEU B1449      51.367 -31.750 -33.878  1.00  0.570          H  
ATOM  22509 1HD1 LEU B1449      51.515 -32.936 -35.986  1.00  0.570          H  
ATOM  22510 2HD1 LEU B1449      51.116 -34.046 -34.688  1.00  0.570          H  
ATOM  22511 3HD1 LEU B1449      49.856 -33.524 -35.802  1.00  0.570          H  
ATOM  22512 1HD2 LEU B1449      50.681 -30.579 -35.921  1.00  0.570          H  
ATOM  22513 2HD2 LEU B1449      49.023 -31.161 -35.701  1.00  0.570          H  
ATOM  22514 3HD2 LEU B1449      49.751 -30.057 -34.506  1.00  0.570          H  
ATOM  22515  N   LEU B1450      52.035 -33.843 -31.718  1.00  0.380          N  
ATOM  22516  CA  LEU B1450      53.327 -33.637 -31.074  1.00  0.400          C  
ATOM  22517  C   LEU B1450      54.459 -33.384 -32.084  1.00  0.410          C  
ATOM  22518  O   LEU B1450      54.446 -33.948 -33.186  1.00  0.400          O  
ATOM  22519  CB  LEU B1450      53.674 -34.887 -30.288  1.00  0.550          C  
ATOM  22520  CG  LEU B1450      52.728 -35.383 -29.221  1.00  0.550          C  
ATOM  22521  CD1 LEU B1450      53.279 -36.694 -28.693  1.00  0.550          C  
ATOM  22522  CD2 LEU B1450      52.606 -34.386 -28.139  1.00  0.550          C  
ATOM  22523  H   LEU B1450      51.913 -34.672 -32.288  1.00  0.460          H  
ATOM  22524  HA  LEU B1450      53.261 -32.773 -30.421  1.00  0.480          H  
ATOM  22525 1HB  LEU B1450      53.690 -35.680 -31.002  1.00  0.660          H  
ATOM  22526 2HB  LEU B1450      54.666 -34.765 -29.853  1.00  0.660          H  
ATOM  22527  HG  LEU B1450      51.739 -35.573 -29.648  1.00  0.660          H  
ATOM  22528 1HD1 LEU B1450      52.626 -37.074 -27.922  1.00  0.660          H  
ATOM  22529 2HD1 LEU B1450      53.347 -37.426 -29.501  1.00  0.660          H  
ATOM  22530 3HD1 LEU B1450      54.259 -36.529 -28.282  1.00  0.660          H  
ATOM  22531 1HD2 LEU B1450      51.929 -34.774 -27.377  1.00  0.660          H  
ATOM  22532 2HD2 LEU B1450      53.576 -34.199 -27.695  1.00  0.660          H  
ATOM  22533 3HD2 LEU B1450      52.200 -33.472 -28.540  1.00  0.660          H  
ATOM  22534  N   ALA B1451      55.478 -32.622 -31.677  1.00  0.440          N  
ATOM  22535  CA  ALA B1451      56.679 -32.431 -32.490  1.00  0.460          C  
ATOM  22536  C   ALA B1451      57.796 -33.443 -32.155  1.00  0.480          C  
ATOM  22537  O   ALA B1451      57.972 -33.841 -31.002  1.00  0.480          O  
ATOM  22538  CB  ALA B1451      57.211 -31.015 -32.312  1.00  0.640          C  
ATOM  22539  H   ALA B1451      55.400 -32.140 -30.780  1.00  0.530          H  
ATOM  22540  HA  ALA B1451      56.399 -32.572 -33.524  1.00  0.550          H  
ATOM  22541 1HB  ALA B1451      58.084 -30.874 -32.952  1.00  0.760          H  
ATOM  22542 2HB  ALA B1451      56.439 -30.299 -32.588  1.00  0.760          H  
ATOM  22543 3HB  ALA B1451      57.495 -30.861 -31.274  1.00  0.760          H  
ATOM  22544  N   LEU B1452      58.563 -33.828 -33.180  1.00  0.500          N  
ATOM  22545  CA  LEU B1452      59.750 -34.687 -33.074  1.00  0.510          C  
ATOM  22546  C   LEU B1452      61.033 -33.898 -33.175  1.00  0.480          C  
ATOM  22547  O   LEU B1452      61.080 -32.844 -33.816  1.00  0.470          O  
ATOM  22548  CB  LEU B1452      59.865 -35.691 -34.236  1.00  0.710          C  
ATOM  22549  CG  LEU B1452      58.760 -36.653 -34.492  1.00  0.710          C  
ATOM  22550  CD1 LEU B1452      59.117 -37.475 -35.708  1.00  0.710          C  
ATOM  22551  CD2 LEU B1452      58.610 -37.517 -33.359  1.00  0.710          C  
ATOM  22552  H   LEU B1452      58.288 -33.511 -34.106  1.00  0.600          H  
ATOM  22553  HA  LEU B1452      59.741 -35.193 -32.110  1.00  0.610          H  
ATOM  22554 1HB  LEU B1452      59.998 -35.118 -35.151  1.00  0.850          H  
ATOM  22555 2HB  LEU B1452      60.772 -36.275 -34.079  1.00  0.850          H  
ATOM  22556  HG  LEU B1452      57.833 -36.112 -34.682  1.00  0.850          H  
ATOM  22557 1HD1 LEU B1452      58.321 -38.177 -35.909  1.00  0.850          H  
ATOM  22558 2HD1 LEU B1452      59.251 -36.817 -36.562  1.00  0.850          H  
ATOM  22559 3HD1 LEU B1452      60.036 -38.019 -35.532  1.00  0.850          H  
ATOM  22560 1HD2 LEU B1452      57.826 -38.237 -33.535  1.00  0.850          H  
ATOM  22561 2HD2 LEU B1452      59.512 -37.999 -33.219  1.00  0.850          H  
ATOM  22562 3HD2 LEU B1452      58.385 -36.940 -32.500  1.00  0.850          H  
ATOM  22563  N   HIS B1453      62.118 -34.454 -32.642  1.00  0.470          N  
ATOM  22564  CA  HIS B1453      63.411 -33.823 -32.840  1.00  0.470          C  
ATOM  22565  C   HIS B1453      64.373 -34.708 -33.614  1.00  0.460          C  
ATOM  22566  O   HIS B1453      64.478 -35.921 -33.393  1.00  0.410          O  
ATOM  22567  CB  HIS B1453      64.032 -33.432 -31.507  1.00  0.660          C  
ATOM  22568  CG  HIS B1453      63.296 -32.350 -30.849  1.00  0.660          C  
ATOM  22569  ND1 HIS B1453      63.593 -31.020 -31.068  1.00  0.660          N  
ATOM  22570  CD2 HIS B1453      62.257 -32.371 -29.996  1.00  0.660          C  
ATOM  22571  CE1 HIS B1453      62.771 -30.270 -30.366  1.00  0.660          C  
ATOM  22572  NE2 HIS B1453      61.953 -31.069 -29.711  1.00  0.660          N  
ATOM  22573  H   HIS B1453      62.061 -35.315 -32.085  1.00  0.560          H  
ATOM  22574  HA  HIS B1453      63.284 -32.909 -33.414  1.00  0.560          H  
ATOM  22575 1HB  HIS B1453      64.044 -34.301 -30.843  1.00  0.790          H  
ATOM  22576 2HB  HIS B1453      65.061 -33.115 -31.661  1.00  0.790          H  
ATOM  22577  HD1 HIS B1453      64.369 -30.675 -31.599  1.00  0.790          H  
ATOM  22578  HD2 HIS B1453      61.681 -33.183 -29.551  1.00  0.790          H  
ATOM  22579  HE1 HIS B1453      62.843 -29.175 -30.398  1.00  0.790          H  
ATOM  22580  N   ARG B1454      65.077 -34.083 -34.548  1.00  0.530          N  
ATOM  22581  CA  ARG B1454      66.077 -34.771 -35.344  1.00  0.540          C  
ATOM  22582  C   ARG B1454      67.374 -33.981 -35.309  1.00  0.510          C  
ATOM  22583  O   ARG B1454      67.360 -32.758 -35.149  1.00  0.450          O  
ATOM  22584  CB  ARG B1454      65.622 -34.914 -36.786  1.00  0.750          C  
ATOM  22585  CG  ARG B1454      64.348 -35.740 -37.017  1.00  0.750          C  
ATOM  22586  CD  ARG B1454      64.076 -35.854 -38.476  1.00  0.750          C  
ATOM  22587  NE  ARG B1454      62.784 -36.465 -38.807  1.00  0.750          N  
ATOM  22588  CZ  ARG B1454      62.510 -37.794 -38.887  1.00  0.750          C  
ATOM  22589  NH1 ARG B1454      63.405 -38.721 -38.591  1.00  0.750          N  
ATOM  22590  NH2 ARG B1454      61.301 -38.183 -39.282  1.00  0.750          N  
ATOM  22591  H   ARG B1454      64.877 -33.089 -34.710  1.00  0.640          H  
ATOM  22592  HA  ARG B1454      66.255 -35.762 -34.923  1.00  0.650          H  
ATOM  22593 1HB  ARG B1454      65.434 -33.923 -37.192  1.00  0.900          H  
ATOM  22594 2HB  ARG B1454      66.420 -35.365 -37.375  1.00  0.900          H  
ATOM  22595 1HG  ARG B1454      64.475 -36.736 -36.596  1.00  0.900          H  
ATOM  22596 2HG  ARG B1454      63.496 -35.250 -36.542  1.00  0.900          H  
ATOM  22597 1HD  ARG B1454      64.086 -34.853 -38.910  1.00  0.900          H  
ATOM  22598 2HD  ARG B1454      64.861 -36.447 -38.941  1.00  0.900          H  
ATOM  22599  HE  ARG B1454      62.018 -35.815 -39.064  1.00  0.900          H  
ATOM  22600 1HH1 ARG B1454      64.346 -38.499 -38.244  1.00  0.900          H  
ATOM  22601 2HH1 ARG B1454      63.138 -39.691 -38.677  1.00  0.900          H  
ATOM  22602 1HH2 ARG B1454      60.597 -37.473 -39.555  1.00  0.900          H  
ATOM  22603 2HH2 ARG B1454      61.090 -39.192 -39.342  1.00  0.900          H  
ATOM  22604  N   SER B1455      68.486 -34.674 -35.469  1.00  0.580          N  
ATOM  22605  CA  SER B1455      69.785 -34.019 -35.492  1.00  0.570          C  
ATOM  22606  C   SER B1455      70.799 -34.940 -36.121  1.00  0.610          C  
ATOM  22607  O   SER B1455      70.543 -36.123 -36.352  1.00  0.610          O  
ATOM  22608  CB  SER B1455      70.274 -33.676 -34.098  1.00  0.800          C  
ATOM  22609  OG  SER B1455      70.698 -34.822 -33.417  1.00  0.800          O  
ATOM  22610  H   SER B1455      68.432 -35.677 -35.584  1.00  0.700          H  
ATOM  22611  HA  SER B1455      69.722 -33.103 -36.081  1.00  0.680          H  
ATOM  22612 1HB  SER B1455      71.089 -32.953 -34.159  1.00  0.960          H  
ATOM  22613 2HB  SER B1455      69.467 -33.208 -33.543  1.00  0.960          H  
ATOM  22614  HG  SER B1455      70.847 -34.537 -32.507  1.00  0.960          H  
ATOM  22615  N   TYR B1456      71.976 -34.403 -36.327  1.00  0.640          N  
ATOM  22616  CA  TYR B1456      73.149 -35.102 -36.818  1.00  0.670          C  
ATOM  22617  C   TYR B1456      73.566 -36.299 -35.938  1.00  0.650          C  
ATOM  22618  O   TYR B1456      74.327 -37.161 -36.378  1.00  0.660          O  
ATOM  22619  CB  TYR B1456      74.260 -34.063 -36.988  1.00  0.930          C  
ATOM  22620  CG  TYR B1456      74.714 -33.401 -35.692  1.00  0.930          C  
ATOM  22621  CD1 TYR B1456      75.798 -33.886 -34.995  1.00  0.930          C  
ATOM  22622  CD2 TYR B1456      74.017 -32.288 -35.202  1.00  0.930          C  
ATOM  22623  CE1 TYR B1456      76.196 -33.260 -33.833  1.00  0.930          C  
ATOM  22624  CE2 TYR B1456      74.411 -31.688 -34.045  1.00  0.930          C  
ATOM  22625  CZ  TYR B1456      75.496 -32.163 -33.358  1.00  0.930          C  
ATOM  22626  OH  TYR B1456      75.894 -31.556 -32.188  1.00  0.930          O  
ATOM  22627  H   TYR B1456      72.069 -33.418 -36.129  1.00  0.770          H  
ATOM  22628  HA  TYR B1456      72.909 -35.501 -37.804  1.00  0.800          H  
ATOM  22629 1HB  TYR B1456      75.126 -34.533 -37.452  1.00  1.110          H  
ATOM  22630 2HB  TYR B1456      73.916 -33.278 -37.664  1.00  1.110          H  
ATOM  22631  HD1 TYR B1456      76.343 -34.753 -35.365  1.00  1.110          H  
ATOM  22632  HD2 TYR B1456      73.158 -31.884 -35.741  1.00  1.110          H  
ATOM  22633  HE1 TYR B1456      77.056 -33.635 -33.284  1.00  1.110          H  
ATOM  22634  HE2 TYR B1456      73.868 -30.825 -33.681  1.00  1.110          H  
ATOM  22635  HH  TYR B1456      76.719 -31.946 -31.888  1.00  1.110          H  
ATOM  22636  N   LEU B1457      73.099 -36.335 -34.683  1.00  0.620          N  
ATOM  22637  CA  LEU B1457      73.443 -37.411 -33.763  1.00  0.610          C  
ATOM  22638  C   LEU B1457      72.479 -38.602 -33.808  1.00  0.600          C  
ATOM  22639  O   LEU B1457      72.710 -39.597 -33.116  1.00  0.640          O  
ATOM  22640  CB  LEU B1457      73.463 -36.873 -32.325  1.00  0.860          C  
ATOM  22641  CG  LEU B1457      74.480 -35.764 -32.009  1.00  0.860          C  
ATOM  22642  CD1 LEU B1457      74.262 -35.272 -30.602  1.00  0.860          C  
ATOM  22643  CD2 LEU B1457      75.911 -36.291 -32.163  1.00  0.860          C  
ATOM  22644  H   LEU B1457      72.454 -35.614 -34.371  1.00  0.740          H  
ATOM  22645  HA  LEU B1457      74.425 -37.786 -34.034  1.00  0.730          H  
ATOM  22646 1HB  LEU B1457      72.474 -36.486 -32.099  1.00  1.030          H  
ATOM  22647 2HB  LEU B1457      73.661 -37.706 -31.651  1.00  1.030          H  
ATOM  22648  HG  LEU B1457      74.315 -34.935 -32.677  1.00  1.030          H  
ATOM  22649 1HD1 LEU B1457      74.971 -34.471 -30.386  1.00  1.030          H  
ATOM  22650 2HD1 LEU B1457      73.247 -34.889 -30.502  1.00  1.030          H  
ATOM  22651 3HD1 LEU B1457      74.413 -36.090 -29.899  1.00  1.030          H  
ATOM  22652 1HD2 LEU B1457      76.614 -35.499 -31.925  1.00  1.030          H  
ATOM  22653 2HD2 LEU B1457      76.068 -37.125 -31.479  1.00  1.030          H  
ATOM  22654 3HD2 LEU B1457      76.089 -36.622 -33.181  1.00  1.030          H  
ATOM  22655  N   THR B1458      71.390 -38.510 -34.581  1.00  0.570          N  
ATOM  22656  CA  THR B1458      70.438 -39.617 -34.638  1.00  0.580          C  
ATOM  22657  C   THR B1458      70.338 -40.170 -36.074  1.00  0.640          C  
ATOM  22658  O   THR B1458      69.660 -39.576 -36.911  1.00  0.610          O  
ATOM  22659  CB  THR B1458      69.043 -39.195 -34.138  1.00  0.810          C  
ATOM  22660  OG1 THR B1458      69.137 -38.727 -32.788  1.00  0.810          O  
ATOM  22661  CG2 THR B1458      68.115 -40.388 -34.161  1.00  0.810          C  
ATOM  22662  H   THR B1458      71.235 -37.678 -35.160  1.00  0.680          H  
ATOM  22663  HA  THR B1458      70.773 -40.373 -33.947  1.00  0.700          H  
ATOM  22664  HB  THR B1458      68.644 -38.403 -34.774  1.00  0.970          H  
ATOM  22665  HG1 THR B1458      69.598 -37.889 -32.776  1.00  0.970          H  
ATOM  22666 1HG2 THR B1458      67.137 -40.090 -33.800  1.00  0.970          H  
ATOM  22667 2HG2 THR B1458      68.029 -40.763 -35.167  1.00  0.970          H  
ATOM  22668 3HG2 THR B1458      68.511 -41.170 -33.520  1.00  0.970          H  
ATOM  22669  N   PRO B1459      70.949 -41.331 -36.370  1.00  0.760          N  
ATOM  22670  CA  PRO B1459      71.032 -41.965 -37.676  1.00  0.860          C  
ATOM  22671  C   PRO B1459      69.736 -42.663 -38.047  1.00  0.730          C  
ATOM  22672  O   PRO B1459      68.922 -42.946 -37.174  1.00  0.560          O  
ATOM  22673  CB  PRO B1459      72.169 -42.972 -37.479  1.00  1.290          C  
ATOM  22674  CG  PRO B1459      72.061 -43.372 -36.031  1.00  1.290          C  
ATOM  22675  CD  PRO B1459      71.615 -42.117 -35.301  1.00  1.290          C  
ATOM  22676  HA  PRO B1459      71.297 -41.208 -38.431  1.00  1.030          H  
ATOM  22677 1HB  PRO B1459      72.038 -43.823 -38.164  1.00  1.550          H  
ATOM  22678 2HB  PRO B1459      73.134 -42.505 -37.726  1.00  1.550          H  
ATOM  22679 1HG  PRO B1459      71.336 -44.198 -35.922  1.00  1.550          H  
ATOM  22680 2HG  PRO B1459      73.028 -43.749 -35.667  1.00  1.550          H  
ATOM  22681 1HD  PRO B1459      70.890 -42.429 -34.533  1.00  1.550          H  
ATOM  22682 2HD  PRO B1459      72.484 -41.573 -34.884  1.00  1.550          H  
ATOM  22683  N   GLY B1460      69.605 -43.038 -39.318  1.00  0.860          N  
ATOM  22684  CA  GLY B1460      68.469 -43.837 -39.786  1.00  0.780          C  
ATOM  22685  C   GLY B1460      67.496 -43.090 -40.695  1.00  0.770          C  
ATOM  22686  O   GLY B1460      67.666 -41.905 -40.987  1.00  0.810          O  
ATOM  22687  H   GLY B1460      70.305 -42.758 -39.989  1.00  1.030          H  
ATOM  22688 1HA  GLY B1460      68.847 -44.712 -40.314  1.00  0.940          H  
ATOM  22689 2HA  GLY B1460      67.922 -44.214 -38.922  1.00  0.940          H  
ATOM  22690  N   ASP B1461      66.491 -43.825 -41.174  1.00  0.720          N  
ATOM  22691  CA  ASP B1461      65.508 -43.324 -42.133  1.00  0.740          C  
ATOM  22692  C   ASP B1461      64.415 -42.528 -41.420  1.00  0.760          C  
ATOM  22693  O   ASP B1461      64.414 -42.399 -40.195  1.00  0.770          O  
ATOM  22694  CB  ASP B1461      64.925 -44.520 -42.914  1.00  1.030          C  
ATOM  22695  CG  ASP B1461      64.337 -44.188 -44.305  1.00  1.030          C  
ATOM  22696  OD1 ASP B1461      63.949 -43.057 -44.521  1.00  1.030          O  
ATOM  22697  OD2 ASP B1461      64.278 -45.071 -45.118  1.00  1.030          O  
ATOM  22698  H   ASP B1461      66.414 -44.785 -40.869  1.00  0.860          H  
ATOM  22699  HA  ASP B1461      66.014 -42.660 -42.836  1.00  0.890          H  
ATOM  22700 1HB  ASP B1461      65.705 -45.269 -43.051  1.00  1.230          H  
ATOM  22701 2HB  ASP B1461      64.139 -44.985 -42.317  1.00  1.230          H  
ATOM  22702  N   SER B1462      63.452 -42.003 -42.162  1.00  0.780          N  
ATOM  22703  CA  SER B1462      62.426 -41.154 -41.555  1.00  0.770          C  
ATOM  22704  C   SER B1462      61.560 -41.827 -40.483  1.00  0.670          C  
ATOM  22705  O   SER B1462      61.057 -41.148 -39.578  1.00  0.700          O  
ATOM  22706  CB  SER B1462      61.515 -40.620 -42.643  1.00  1.080          C  
ATOM  22707  OG  SER B1462      60.777 -41.658 -43.228  1.00  1.080          O  
ATOM  22708  H   SER B1462      63.466 -42.159 -43.171  1.00  0.940          H  
ATOM  22709  HA  SER B1462      62.938 -40.311 -41.095  1.00  0.920          H  
ATOM  22710 1HB  SER B1462      60.837 -39.880 -42.218  1.00  1.300          H  
ATOM  22711 2HB  SER B1462      62.111 -40.122 -43.404  1.00  1.300          H  
ATOM  22712  HG  SER B1462      60.194 -41.243 -43.871  1.00  1.300          H  
ATOM  22713  N   SER B1463      61.408 -43.152 -40.540  1.00  0.560          N  
ATOM  22714  CA  SER B1463      60.609 -43.895 -39.570  1.00  0.480          C  
ATOM  22715  C   SER B1463      61.364 -44.240 -38.277  1.00  0.460          C  
ATOM  22716  O   SER B1463      60.759 -44.645 -37.269  1.00  0.420          O  
ATOM  22717  CB  SER B1463      60.123 -45.167 -40.231  1.00  0.700          C  
ATOM  22718  OG  SER B1463      61.196 -46.047 -40.505  1.00  0.700          O  
ATOM  22719  H   SER B1463      61.809 -43.673 -41.310  1.00  0.670          H  
ATOM  22720  HA  SER B1463      59.742 -43.288 -39.306  1.00  0.580          H  
ATOM  22721 1HB  SER B1463      59.409 -45.652 -39.582  1.00  0.840          H  
ATOM  22722 2HB  SER B1463      59.604 -44.917 -41.153  1.00  0.840          H  
ATOM  22723  HG  SER B1463      60.822 -46.756 -41.036  1.00  0.840          H  
ATOM  22724  N   SER B1464      62.696 -44.096 -38.289  1.00  0.520          N  
ATOM  22725  CA  SER B1464      63.497 -44.499 -37.133  1.00  0.520          C  
ATOM  22726  C   SER B1464      64.487 -43.449 -36.614  1.00  0.590          C  
ATOM  22727  O   SER B1464      64.789 -43.402 -35.415  1.00  0.620          O  
ATOM  22728  CB  SER B1464      64.249 -45.777 -37.485  1.00  0.730          C  
ATOM  22729  OG  SER B1464      65.138 -45.587 -38.546  1.00  0.730          O  
ATOM  22730  H   SER B1464      63.153 -43.700 -39.107  1.00  0.620          H  
ATOM  22731  HA  SER B1464      62.810 -44.721 -36.320  1.00  0.620          H  
ATOM  22732 1HB  SER B1464      64.811 -46.110 -36.629  1.00  0.870          H  
ATOM  22733 2HB  SER B1464      63.534 -46.560 -37.738  1.00  0.870          H  
ATOM  22734  HG  SER B1464      65.609 -46.422 -38.635  1.00  0.870          H  
ATOM  22735  N   GLY B1465      64.940 -42.549 -37.481  1.00  0.650          N  
ATOM  22736  CA  GLY B1465      65.960 -41.548 -37.171  1.00  0.740          C  
ATOM  22737  C   GLY B1465      65.420 -40.306 -36.459  1.00  0.780          C  
ATOM  22738  O   GLY B1465      65.575 -39.177 -36.933  1.00  1.290          O  
ATOM  22739  H   GLY B1465      64.634 -42.595 -38.442  1.00  0.780          H  
ATOM  22740 1HA  GLY B1465      66.721 -42.017 -36.552  1.00  0.890          H  
ATOM  22741 2HA  GLY B1465      66.459 -41.254 -38.096  1.00  0.890          H  
ATOM  22742  N   TRP B1466      64.761 -40.511 -35.338  1.00  0.470          N  
ATOM  22743  CA  TRP B1466      64.174 -39.406 -34.587  1.00  0.450          C  
ATOM  22744  C   TRP B1466      64.156 -39.688 -33.108  1.00  0.450          C  
ATOM  22745  O   TRP B1466      64.152 -40.855 -32.681  1.00  0.490          O  
ATOM  22746  CB  TRP B1466      62.734 -39.178 -35.033  1.00  0.640          C  
ATOM  22747  CG  TRP B1466      61.903 -40.387 -34.804  1.00  0.640          C  
ATOM  22748  CD1 TRP B1466      61.777 -41.431 -35.650  1.00  0.640          C  
ATOM  22749  CD2 TRP B1466      61.092 -40.704 -33.652  1.00  0.640          C  
ATOM  22750  NE1 TRP B1466      60.970 -42.376 -35.109  1.00  0.640          N  
ATOM  22751  CE2 TRP B1466      60.540 -41.938 -33.877  1.00  0.640          C  
ATOM  22752  CE3 TRP B1466      60.810 -40.042 -32.470  1.00  0.640          C  
ATOM  22753  CZ2 TRP B1466      59.712 -42.534 -32.951  1.00  0.640          C  
ATOM  22754  CZ3 TRP B1466      59.983 -40.610 -31.552  1.00  0.640          C  
ATOM  22755  CH2 TRP B1466      59.446 -41.819 -31.774  1.00  0.640          C  
ATOM  22756  H   TRP B1466      64.698 -41.481 -35.019  1.00  0.560          H  
ATOM  22757  HA  TRP B1466      64.762 -38.504 -34.757  1.00  0.540          H  
ATOM  22758 1HB  TRP B1466      62.310 -38.345 -34.474  1.00  0.770          H  
ATOM  22759 2HB  TRP B1466      62.697 -38.924 -36.069  1.00  0.770          H  
ATOM  22760  HD1 TRP B1466      62.261 -41.507 -36.621  1.00  0.770          H  
ATOM  22761  HE1 TRP B1466      60.731 -43.261 -35.568  1.00  0.770          H  
ATOM  22762  HE3 TRP B1466      61.238 -39.074 -32.293  1.00  0.770          H  
ATOM  22763  HZ2 TRP B1466      59.279 -43.511 -33.119  1.00  0.770          H  
ATOM  22764  HZ3 TRP B1466      59.774 -40.062 -30.641  1.00  0.770          H  
ATOM  22765  HH2 TRP B1466      58.807 -42.230 -31.021  1.00  0.770          H  
ATOM  22766  N   THR B1467      64.071 -38.624 -32.319  1.00  0.440          N  
ATOM  22767  CA  THR B1467      63.898 -38.804 -30.898  1.00  0.450          C  
ATOM  22768  C   THR B1467      62.713 -38.008 -30.376  1.00  0.450          C  
ATOM  22769  O   THR B1467      62.310 -36.966 -30.918  1.00  0.460          O  
ATOM  22770  CB  THR B1467      65.159 -38.406 -30.093  1.00  0.630          C  
ATOM  22771  OG1 THR B1467      65.429 -37.013 -30.256  1.00  0.630          O  
ATOM  22772  CG2 THR B1467      66.365 -39.205 -30.575  1.00  0.630          C  
ATOM  22773  H   THR B1467      64.146 -37.679 -32.708  1.00  0.530          H  
ATOM  22774  HA  THR B1467      63.703 -39.847 -30.710  1.00  0.540          H  
ATOM  22775  HB  THR B1467      64.984 -38.608 -29.042  1.00  0.750          H  
ATOM  22776  HG1 THR B1467      64.747 -36.502 -29.797  1.00  0.750          H  
ATOM  22777 1HG2 THR B1467      67.242 -38.922 -30.000  1.00  0.750          H  
ATOM  22778 2HG2 THR B1467      66.171 -40.269 -30.444  1.00  0.750          H  
ATOM  22779 3HG2 THR B1467      66.548 -38.996 -31.623  1.00  0.750          H  
ATOM  22780  N   ALA B1468      62.161 -38.506 -29.290  1.00  0.420          N  
ATOM  22781  CA  ALA B1468      61.119 -37.815 -28.574  1.00  0.410          C  
ATOM  22782  C   ALA B1468      61.790 -36.722 -27.761  1.00  0.370          C  
ATOM  22783  O   ALA B1468      62.968 -36.821 -27.429  1.00  0.390          O  
ATOM  22784  CB  ALA B1468      60.329 -38.777 -27.695  1.00  0.580          C  
ATOM  22785  H   ALA B1468      62.496 -39.392 -28.942  1.00  0.500          H  
ATOM  22786  HA  ALA B1468      60.442 -37.346 -29.290  1.00  0.490          H  
ATOM  22787 1HB  ALA B1468      59.556 -38.235 -27.151  1.00  0.690          H  
ATOM  22788 2HB  ALA B1468      59.864 -39.546 -28.304  1.00  0.690          H  
ATOM  22789 3HB  ALA B1468      60.996 -39.240 -26.995  1.00  0.690          H  
ATOM  22790  N   GLY B1469      61.057 -35.688 -27.436  1.00  0.370          N  
ATOM  22791  CA  GLY B1469      61.577 -34.655 -26.567  1.00  0.370          C  
ATOM  22792  C   GLY B1469      61.222 -35.045 -25.147  1.00  0.410          C  
ATOM  22793  O   GLY B1469      61.497 -36.160 -24.686  1.00  0.650          O  
ATOM  22794  H   GLY B1469      60.108 -35.619 -27.774  1.00  0.440          H  
ATOM  22795 1HA  GLY B1469      62.657 -34.566 -26.683  1.00  0.440          H  
ATOM  22796 2HA  GLY B1469      61.131 -33.696 -26.816  1.00  0.440          H  
ATOM  22797  N   ALA B1470      60.694 -34.094 -24.408  1.00  0.350          N  
ATOM  22798  CA  ALA B1470      60.304 -34.353 -23.042  1.00  0.370          C  
ATOM  22799  C   ALA B1470      59.109 -33.481 -22.736  1.00  0.360          C  
ATOM  22800  O   ALA B1470      59.226 -32.260 -22.627  1.00  0.360          O  
ATOM  22801  CB  ALA B1470      61.454 -34.087 -22.104  1.00  0.510          C  
ATOM  22802  H   ALA B1470      60.515 -33.187 -24.812  1.00  0.420          H  
ATOM  22803  HA  ALA B1470      60.010 -35.390 -22.938  1.00  0.440          H  
ATOM  22804 1HB  ALA B1470      61.135 -34.285 -21.083  1.00  0.610          H  
ATOM  22805 2HB  ALA B1470      62.285 -34.745 -22.364  1.00  0.610          H  
ATOM  22806 3HB  ALA B1470      61.761 -33.055 -22.209  1.00  0.610          H  
ATOM  22807  N   ALA B1471      57.960 -34.127 -22.620  1.00  0.400          N  
ATOM  22808  CA  ALA B1471      56.673 -33.471 -22.380  1.00  0.400          C  
ATOM  22809  C   ALA B1471      55.659 -34.458 -21.830  1.00  0.430          C  
ATOM  22810  O   ALA B1471      55.810 -35.680 -21.960  1.00  0.460          O  
ATOM  22811  CB  ALA B1471      56.146 -32.827 -23.648  1.00  0.560          C  
ATOM  22812  H   ALA B1471      58.001 -35.138 -22.778  1.00  0.480          H  
ATOM  22813  HA  ALA B1471      56.806 -32.689 -21.644  1.00  0.480          H  
ATOM  22814 1HB  ALA B1471      55.203 -32.321 -23.432  1.00  0.670          H  
ATOM  22815 2HB  ALA B1471      56.873 -32.093 -23.995  1.00  0.670          H  
ATOM  22816 3HB  ALA B1471      55.990 -33.580 -24.410  1.00  0.670          H  
ATOM  22817  N   ALA B1472      54.598 -33.935 -21.228  1.00  0.430          N  
ATOM  22818  CA  ALA B1472      53.523 -34.814 -20.772  1.00  0.450          C  
ATOM  22819  C   ALA B1472      52.160 -34.211 -21.045  1.00  0.320          C  
ATOM  22820  O   ALA B1472      51.954 -32.999 -20.957  1.00  0.290          O  
ATOM  22821  CB  ALA B1472      53.662 -35.109 -19.295  1.00  0.620          C  
ATOM  22822  H   ALA B1472      54.543 -32.918 -21.094  1.00  0.520          H  
ATOM  22823  HA  ALA B1472      53.584 -35.749 -21.325  1.00  0.540          H  
ATOM  22824 1HB  ALA B1472      52.860 -35.762 -19.000  1.00  0.750          H  
ATOM  22825 2HB  ALA B1472      54.624 -35.580 -19.100  1.00  0.750          H  
ATOM  22826 3HB  ALA B1472      53.588 -34.203 -18.733  1.00  0.750          H  
ATOM  22827  N   TYR B1473      51.210 -35.091 -21.336  1.00  0.300          N  
ATOM  22828  CA  TYR B1473      49.830 -34.737 -21.640  1.00  0.280          C  
ATOM  22829  C   TYR B1473      48.824 -35.520 -20.815  1.00  0.220          C  
ATOM  22830  O   TYR B1473      48.924 -36.739 -20.648  1.00  0.240          O  
ATOM  22831  CB  TYR B1473      49.567 -34.968 -23.131  1.00  0.400          C  
ATOM  22832  CG  TYR B1473      48.118 -34.797 -23.560  1.00  0.400          C  
ATOM  22833  CD1 TYR B1473      47.559 -33.535 -23.766  1.00  0.400          C  
ATOM  22834  CD2 TYR B1473      47.345 -35.935 -23.752  1.00  0.400          C  
ATOM  22835  CE1 TYR B1473      46.231 -33.446 -24.161  1.00  0.400          C  
ATOM  22836  CE2 TYR B1473      46.047 -35.837 -24.141  1.00  0.400          C  
ATOM  22837  CZ  TYR B1473      45.488 -34.610 -24.347  1.00  0.400          C  
ATOM  22838  OH  TYR B1473      44.195 -34.531 -24.745  1.00  0.400          O  
ATOM  22839  H   TYR B1473      51.460 -36.082 -21.385  1.00  0.360          H  
ATOM  22840  HA  TYR B1473      49.684 -33.682 -21.414  1.00  0.340          H  
ATOM  22841 1HB  TYR B1473      50.173 -34.280 -23.713  1.00  0.480          H  
ATOM  22842 2HB  TYR B1473      49.883 -35.977 -23.394  1.00  0.480          H  
ATOM  22843  HD1 TYR B1473      48.155 -32.634 -23.617  1.00  0.480          H  
ATOM  22844  HD2 TYR B1473      47.776 -36.908 -23.593  1.00  0.480          H  
ATOM  22845  HE1 TYR B1473      45.769 -32.479 -24.326  1.00  0.480          H  
ATOM  22846  HE2 TYR B1473      45.456 -36.740 -24.288  1.00  0.480          H  
ATOM  22847  HH  TYR B1473      43.944 -33.607 -24.834  1.00  0.480          H  
ATOM  22848  N   TYR B1474      47.822 -34.818 -20.327  1.00  0.160          N  
ATOM  22849  CA  TYR B1474      46.794 -35.424 -19.530  1.00  0.140          C  
ATOM  22850  C   TYR B1474      45.415 -35.149 -20.124  1.00  0.110          C  
ATOM  22851  O   TYR B1474      45.138 -34.040 -20.605  1.00  0.090          O  
ATOM  22852  CB  TYR B1474      46.932 -34.835 -18.140  1.00  0.200          C  
ATOM  22853  CG  TYR B1474      48.288 -35.111 -17.512  1.00  0.200          C  
ATOM  22854  CD1 TYR B1474      49.375 -34.269 -17.808  1.00  0.200          C  
ATOM  22855  CD2 TYR B1474      48.456 -36.169 -16.645  1.00  0.200          C  
ATOM  22856  CE1 TYR B1474      50.600 -34.505 -17.255  1.00  0.200          C  
ATOM  22857  CE2 TYR B1474      49.699 -36.394 -16.081  1.00  0.200          C  
ATOM  22858  CZ  TYR B1474      50.766 -35.569 -16.392  1.00  0.200          C  
ATOM  22859  OH  TYR B1474      51.998 -35.805 -15.848  1.00  0.200          O  
ATOM  22860  H   TYR B1474      47.793 -33.815 -20.481  1.00  0.190          H  
ATOM  22861  HA  TYR B1474      46.953 -36.495 -19.502  1.00  0.170          H  
ATOM  22862 1HB  TYR B1474      46.797 -33.768 -18.204  1.00  0.240          H  
ATOM  22863 2HB  TYR B1474      46.184 -35.218 -17.507  1.00  0.240          H  
ATOM  22864  HD1 TYR B1474      49.249 -33.424 -18.486  1.00  0.240          H  
ATOM  22865  HD2 TYR B1474      47.617 -36.823 -16.403  1.00  0.240          H  
ATOM  22866  HE1 TYR B1474      51.439 -33.855 -17.496  1.00  0.240          H  
ATOM  22867  HE2 TYR B1474      49.844 -37.229 -15.391  1.00  0.240          H  
ATOM  22868  HH  TYR B1474      51.954 -36.598 -15.295  1.00  0.240          H  
ATOM  22869  N   VAL B1475      44.535 -36.155 -20.077  1.00  0.150          N  
ATOM  22870  CA  VAL B1475      43.172 -35.962 -20.577  1.00  0.140          C  
ATOM  22871  C   VAL B1475      42.088 -36.388 -19.596  1.00  0.150          C  
ATOM  22872  O   VAL B1475      42.139 -37.466 -18.987  1.00  0.190          O  
ATOM  22873  CB  VAL B1475      42.966 -36.707 -21.921  1.00  0.200          C  
ATOM  22874  CG1 VAL B1475      43.197 -38.179 -21.733  1.00  0.200          C  
ATOM  22875  CG2 VAL B1475      41.537 -36.443 -22.495  1.00  0.200          C  
ATOM  22876  H   VAL B1475      44.851 -37.054 -19.702  1.00  0.180          H  
ATOM  22877  HA  VAL B1475      43.040 -34.902 -20.775  1.00  0.170          H  
ATOM  22878  HB  VAL B1475      43.700 -36.349 -22.623  1.00  0.240          H  
ATOM  22879 1HG1 VAL B1475      43.086 -38.682 -22.668  1.00  0.240          H  
ATOM  22880 2HG1 VAL B1475      44.204 -38.323 -21.352  1.00  0.240          H  
ATOM  22881 3HG1 VAL B1475      42.482 -38.596 -21.041  1.00  0.240          H  
ATOM  22882 1HG2 VAL B1475      41.426 -36.963 -23.439  1.00  0.240          H  
ATOM  22883 2HG2 VAL B1475      40.770 -36.807 -21.815  1.00  0.240          H  
ATOM  22884 3HG2 VAL B1475      41.398 -35.368 -22.650  1.00  0.240          H  
ATOM  22885  N   GLY B1476      41.087 -35.540 -19.459  1.00  0.130          N  
ATOM  22886  CA  GLY B1476      39.944 -35.842 -18.619  1.00  0.170          C  
ATOM  22887  C   GLY B1476      38.679 -35.551 -19.404  1.00  0.150          C  
ATOM  22888  O   GLY B1476      38.738 -35.038 -20.526  1.00  0.170          O  
ATOM  22889  H   GLY B1476      41.126 -34.666 -19.992  1.00  0.160          H  
ATOM  22890 1HA  GLY B1476      39.963 -36.889 -18.316  1.00  0.200          H  
ATOM  22891 2HA  GLY B1476      39.977 -35.236 -17.717  1.00  0.200          H  
ATOM  22892  N   TYR B1477      37.529 -35.848 -18.823  1.00  0.130          N  
ATOM  22893  CA  TYR B1477      36.274 -35.588 -19.520  1.00  0.130          C  
ATOM  22894  C   TYR B1477      35.337 -34.779 -18.677  1.00  0.130          C  
ATOM  22895  O   TYR B1477      35.298 -34.935 -17.454  1.00  0.160          O  
ATOM  22896  CB  TYR B1477      35.663 -36.896 -20.003  1.00  0.180          C  
ATOM  22897  CG  TYR B1477      36.544 -37.505 -21.050  1.00  0.180          C  
ATOM  22898  CD1 TYR B1477      37.580 -38.382 -20.720  1.00  0.180          C  
ATOM  22899  CD2 TYR B1477      36.345 -37.138 -22.351  1.00  0.180          C  
ATOM  22900  CE1 TYR B1477      38.402 -38.865 -21.713  1.00  0.180          C  
ATOM  22901  CE2 TYR B1477      37.144 -37.617 -23.319  1.00  0.180          C  
ATOM  22902  CZ  TYR B1477      38.182 -38.474 -23.022  1.00  0.180          C  
ATOM  22903  OH  TYR B1477      39.001 -38.943 -24.023  1.00  0.180          O  
ATOM  22904  H   TYR B1477      37.522 -36.267 -17.902  1.00  0.160          H  
ATOM  22905  HA  TYR B1477      36.481 -34.988 -20.407  1.00  0.160          H  
ATOM  22906 1HB  TYR B1477      35.554 -37.597 -19.176  1.00  0.220          H  
ATOM  22907 2HB  TYR B1477      34.676 -36.713 -20.433  1.00  0.220          H  
ATOM  22908  HD1 TYR B1477      37.749 -38.669 -19.683  1.00  0.220          H  
ATOM  22909  HD2 TYR B1477      35.542 -36.442 -22.610  1.00  0.220          H  
ATOM  22910  HE1 TYR B1477      39.221 -39.539 -21.469  1.00  0.220          H  
ATOM  22911  HE2 TYR B1477      36.958 -37.297 -24.321  1.00  0.220          H  
ATOM  22912  HH  TYR B1477      38.635 -38.660 -24.888  1.00  0.220          H  
ATOM  22913  N   LEU B1478      34.544 -33.959 -19.344  1.00  0.130          N  
ATOM  22914  CA  LEU B1478      33.632 -33.095 -18.633  1.00  0.150          C  
ATOM  22915  C   LEU B1478      32.307 -33.793 -18.401  1.00  0.170          C  
ATOM  22916  O   LEU B1478      31.897 -34.651 -19.186  1.00  0.180          O  
ATOM  22917  CB  LEU B1478      33.396 -31.851 -19.462  1.00  0.200          C  
ATOM  22918  CG  LEU B1478      34.649 -31.090 -19.924  1.00  0.200          C  
ATOM  22919  CD1 LEU B1478      34.176 -29.961 -20.743  1.00  0.200          C  
ATOM  22920  CD2 LEU B1478      35.508 -30.614 -18.759  1.00  0.200          C  
ATOM  22921  H   LEU B1478      34.611 -33.916 -20.369  1.00  0.160          H  
ATOM  22922  HA  LEU B1478      34.058 -32.839 -17.666  1.00  0.180          H  
ATOM  22923 1HB  LEU B1478      32.809 -32.118 -20.344  1.00  0.240          H  
ATOM  22924 2HB  LEU B1478      32.823 -31.167 -18.855  1.00  0.240          H  
ATOM  22925  HG  LEU B1478      35.247 -31.743 -20.558  1.00  0.240          H  
ATOM  22926 1HD1 LEU B1478      35.001 -29.422 -21.142  1.00  0.240          H  
ATOM  22927 2HD1 LEU B1478      33.572 -30.326 -21.555  1.00  0.240          H  
ATOM  22928 3HD1 LEU B1478      33.582 -29.317 -20.111  1.00  0.240          H  
ATOM  22929 1HD2 LEU B1478      36.373 -30.077 -19.143  1.00  0.240          H  
ATOM  22930 2HD2 LEU B1478      34.925 -29.951 -18.140  1.00  0.240          H  
ATOM  22931 3HD2 LEU B1478      35.852 -31.463 -18.172  1.00  0.240          H  
ATOM  22932  N   GLN B1479      31.654 -33.451 -17.298  1.00  0.210          N  
ATOM  22933  CA  GLN B1479      30.341 -33.995 -16.973  1.00  0.240          C  
ATOM  22934  C   GLN B1479      29.444 -32.882 -16.434  1.00  0.220          C  
ATOM  22935  O   GLN B1479      29.964 -31.896 -15.906  1.00  0.210          O  
ATOM  22936  CB  GLN B1479      30.455 -35.114 -15.932  1.00  0.320          C  
ATOM  22937  CG  GLN B1479      31.261 -36.339 -16.364  1.00  0.320          C  
ATOM  22938  CD  GLN B1479      31.248 -37.446 -15.301  1.00  0.320          C  
ATOM  22939  OE1 GLN B1479      30.239 -37.621 -14.587  1.00  0.320          O  
ATOM  22940  NE2 GLN B1479      32.342 -38.196 -15.197  1.00  0.320          N  
ATOM  22941  H   GLN B1479      32.096 -32.764 -16.676  1.00  0.250          H  
ATOM  22942  HA  GLN B1479      29.926 -34.408 -17.884  1.00  0.290          H  
ATOM  22943 1HB  GLN B1479      30.916 -34.712 -15.035  1.00  0.390          H  
ATOM  22944 2HB  GLN B1479      29.467 -35.456 -15.663  1.00  0.390          H  
ATOM  22945 1HG  GLN B1479      30.846 -36.730 -17.293  1.00  0.390          H  
ATOM  22946 2HG  GLN B1479      32.298 -36.034 -16.518  1.00  0.390          H  
ATOM  22947 1HE2 GLN B1479      32.385 -38.941 -14.527  1.00  0.390          H  
ATOM  22948 2HE2 GLN B1479      33.125 -38.023 -15.797  1.00  0.390          H  
ATOM  22949  N   PRO B1480      28.107 -32.961 -16.567  1.00  0.230          N  
ATOM  22950  CA  PRO B1480      27.199 -32.001 -15.970  1.00  0.230          C  
ATOM  22951  C   PRO B1480      27.425 -31.944 -14.477  1.00  0.220          C  
ATOM  22952  O   PRO B1480      27.246 -32.953 -13.784  1.00  0.230          O  
ATOM  22953  CB  PRO B1480      25.823 -32.612 -16.283  1.00  0.350          C  
ATOM  22954  CG  PRO B1480      26.044 -33.452 -17.527  1.00  0.350          C  
ATOM  22955  CD  PRO B1480      27.444 -34.030 -17.361  1.00  0.350          C  
ATOM  22956  HA  PRO B1480      27.327 -31.005 -16.414  1.00  0.280          H  
ATOM  22957 1HB  PRO B1480      25.468 -33.204 -15.426  1.00  0.410          H  
ATOM  22958 2HB  PRO B1480      25.090 -31.809 -16.440  1.00  0.410          H  
ATOM  22959 1HG  PRO B1480      25.272 -34.237 -17.583  1.00  0.410          H  
ATOM  22960 2HG  PRO B1480      25.928 -32.840 -18.428  1.00  0.410          H  
ATOM  22961 1HD  PRO B1480      27.414 -34.976 -16.804  1.00  0.410          H  
ATOM  22962 2HD  PRO B1480      27.875 -34.144 -18.363  1.00  0.410          H  
ATOM  22963  N   ARG B1481      27.729 -30.758 -13.981  1.00  0.220          N  
ATOM  22964  CA  ARG B1481      27.992 -30.541 -12.573  1.00  0.220          C  
ATOM  22965  C   ARG B1481      27.516 -29.197 -12.090  1.00  0.240          C  
ATOM  22966  O   ARG B1481      27.442 -28.215 -12.841  1.00  0.230          O  
ATOM  22967  CB  ARG B1481      29.481 -30.663 -12.247  1.00  0.310          C  
ATOM  22968  CG  ARG B1481      30.123 -32.048 -12.408  1.00  0.310          C  
ATOM  22969  CD  ARG B1481      29.638 -32.976 -11.343  1.00  0.310          C  
ATOM  22970  NE  ARG B1481      30.298 -34.263 -11.380  1.00  0.310          N  
ATOM  22971  CZ  ARG B1481      29.915 -35.308 -12.146  1.00  0.310          C  
ATOM  22972  NH1 ARG B1481      28.872 -35.223 -12.954  1.00  0.310          N  
ATOM  22973  NH2 ARG B1481      30.588 -36.439 -12.102  1.00  0.310          N  
ATOM  22974  H   ARG B1481      27.859 -29.975 -14.629  1.00  0.260          H  
ATOM  22975  HA  ARG B1481      27.450 -31.296 -12.010  1.00  0.260          H  
ATOM  22976 1HB  ARG B1481      30.026 -29.990 -12.899  1.00  0.370          H  
ATOM  22977 2HB  ARG B1481      29.653 -30.338 -11.219  1.00  0.370          H  
ATOM  22978 1HG  ARG B1481      29.904 -32.471 -13.378  1.00  0.370          H  
ATOM  22979 2HG  ARG B1481      31.206 -31.955 -12.303  1.00  0.370          H  
ATOM  22980 1HD  ARG B1481      29.854 -32.519 -10.374  1.00  0.370          H  
ATOM  22981 2HD  ARG B1481      28.572 -33.142 -11.425  1.00  0.370          H  
ATOM  22982  HE  ARG B1481      31.103 -34.387 -10.779  1.00  0.370          H  
ATOM  22983 1HH1 ARG B1481      28.316 -34.354 -13.049  1.00  0.370          H  
ATOM  22984 2HH1 ARG B1481      28.605 -36.026 -13.513  1.00  0.370          H  
ATOM  22985 1HH2 ARG B1481      31.391 -36.536 -11.498  1.00  0.370          H  
ATOM  22986 2HH2 ARG B1481      30.304 -37.202 -12.725  1.00  0.370          H  
ATOM  22987  N   THR B1482      27.209 -29.154 -10.808  1.00  0.270          N  
ATOM  22988  CA  THR B1482      26.865 -27.902 -10.188  1.00  0.320          C  
ATOM  22989  C   THR B1482      28.039 -27.528  -9.319  1.00  0.300          C  
ATOM  22990  O   THR B1482      28.593 -28.385  -8.617  1.00  0.280          O  
ATOM  22991  CB  THR B1482      25.569 -27.991  -9.358  1.00  0.430          C  
ATOM  22992  OG1 THR B1482      24.486 -28.373 -10.214  1.00  0.430          O  
ATOM  22993  CG2 THR B1482      25.246 -26.618  -8.752  1.00  0.430          C  
ATOM  22994  H   THR B1482      27.261 -29.992 -10.245  1.00  0.320          H  
ATOM  22995  HA  THR B1482      26.741 -27.132 -10.947  1.00  0.380          H  
ATOM  22996  HB  THR B1482      25.682 -28.724  -8.567  1.00  0.510          H  
ATOM  22997  HG1 THR B1482      24.635 -29.268 -10.520  1.00  0.510          H  
ATOM  22998 1HG2 THR B1482      24.324 -26.686  -8.181  1.00  0.510          H  
ATOM  22999 2HG2 THR B1482      26.049 -26.296  -8.092  1.00  0.510          H  
ATOM  23000 3HG2 THR B1482      25.126 -25.890  -9.555  1.00  0.510          H  
ATOM  23001  N   PHE B1483      28.489 -26.302  -9.499  1.00  0.300          N  
ATOM  23002  CA  PHE B1483      29.588 -25.732  -8.746  1.00  0.290          C  
ATOM  23003  C   PHE B1483      29.282 -24.463  -8.006  1.00  0.300          C  
ATOM  23004  O   PHE B1483      28.516 -23.607  -8.462  1.00  0.320          O  
ATOM  23005  CB  PHE B1483      30.827 -25.488  -9.617  1.00  0.410          C  
ATOM  23006  CG  PHE B1483      31.652 -26.698  -9.901  1.00  0.410          C  
ATOM  23007  CD1 PHE B1483      31.352 -27.648 -10.842  1.00  0.410          C  
ATOM  23008  CD2 PHE B1483      32.808 -26.848  -9.165  1.00  0.410          C  
ATOM  23009  CE1 PHE B1483      32.211 -28.734 -11.017  1.00  0.410          C  
ATOM  23010  CE2 PHE B1483      33.640 -27.894  -9.344  1.00  0.410          C  
ATOM  23011  CZ  PHE B1483      33.348 -28.848 -10.273  1.00  0.410          C  
ATOM  23012  H   PHE B1483      27.969 -25.723 -10.163  1.00  0.360          H  
ATOM  23013  HA  PHE B1483      29.867 -26.469  -8.001  1.00  0.350          H  
ATOM  23014 1HB  PHE B1483      30.516 -25.062 -10.570  1.00  0.490          H  
ATOM  23015 2HB  PHE B1483      31.460 -24.753  -9.127  1.00  0.490          H  
ATOM  23016  HD1 PHE B1483      30.440 -27.552 -11.435  1.00  0.490          H  
ATOM  23017  HD2 PHE B1483      33.042 -26.104  -8.416  1.00  0.490          H  
ATOM  23018  HE1 PHE B1483      31.987 -29.496 -11.736  1.00  0.490          H  
ATOM  23019  HE2 PHE B1483      34.528 -27.984  -8.744  1.00  0.490          H  
ATOM  23020  HZ  PHE B1483      34.019 -29.706 -10.415  1.00  0.490          H  
ATOM  23021  N   LEU B1484      29.945 -24.323  -6.870  1.00  0.310          N  
ATOM  23022  CA  LEU B1484      29.914 -23.070  -6.134  1.00  0.360          C  
ATOM  23023  C   LEU B1484      31.260 -22.417  -6.433  1.00  0.360          C  
ATOM  23024  O   LEU B1484      32.305 -23.003  -6.154  1.00  0.440          O  
ATOM  23025  CB  LEU B1484      29.732 -23.317  -4.622  1.00  0.480          C  
ATOM  23026  CG  LEU B1484      29.627 -22.097  -3.656  1.00  0.480          C  
ATOM  23027  CD1 LEU B1484      28.329 -21.301  -3.944  1.00  0.480          C  
ATOM  23028  CD2 LEU B1484      29.667 -22.624  -2.186  1.00  0.480          C  
ATOM  23029  H   LEU B1484      30.491 -25.127  -6.540  1.00  0.370          H  
ATOM  23030  HA  LEU B1484      29.119 -22.434  -6.516  1.00  0.430          H  
ATOM  23031 1HB  LEU B1484      28.867 -23.962  -4.465  1.00  0.580          H  
ATOM  23032 2HB  LEU B1484      30.594 -23.826  -4.297  1.00  0.580          H  
ATOM  23033  HG  LEU B1484      30.463 -21.429  -3.822  1.00  0.580          H  
ATOM  23034 1HD1 LEU B1484      28.253 -20.461  -3.270  1.00  0.580          H  
ATOM  23035 2HD1 LEU B1484      28.331 -20.933  -4.967  1.00  0.580          H  
ATOM  23036 3HD1 LEU B1484      27.466 -21.951  -3.796  1.00  0.580          H  
ATOM  23037 1HD2 LEU B1484      29.607 -21.798  -1.494  1.00  0.580          H  
ATOM  23038 2HD2 LEU B1484      28.836 -23.288  -2.008  1.00  0.580          H  
ATOM  23039 3HD2 LEU B1484      30.598 -23.165  -2.015  1.00  0.580          H  
ATOM  23040  N   LEU B1485      31.262 -21.241  -7.042  1.00  0.310          N  
ATOM  23041  CA  LEU B1485      32.517 -20.586  -7.408  1.00  0.280          C  
ATOM  23042  C   LEU B1485      32.757 -19.350  -6.553  1.00  0.280          C  
ATOM  23043  O   LEU B1485      31.872 -18.494  -6.407  1.00  0.330          O  
ATOM  23044  CB  LEU B1485      32.491 -20.215  -8.902  1.00  0.400          C  
ATOM  23045  CG  LEU B1485      32.241 -21.389  -9.929  1.00  0.400          C  
ATOM  23046  CD1 LEU B1485      32.194 -20.808 -11.338  1.00  0.400          C  
ATOM  23047  CD2 LEU B1485      33.329 -22.447  -9.814  1.00  0.400          C  
ATOM  23048  H   LEU B1485      30.371 -20.802  -7.275  1.00  0.370          H  
ATOM  23049  HA  LEU B1485      33.348 -21.265  -7.222  1.00  0.340          H  
ATOM  23050 1HB  LEU B1485      31.687 -19.502  -9.044  1.00  0.480          H  
ATOM  23051 2HB  LEU B1485      33.434 -19.726  -9.159  1.00  0.480          H  
ATOM  23052  HG  LEU B1485      31.274 -21.853  -9.723  1.00  0.480          H  
ATOM  23053 1HD1 LEU B1485      32.009 -21.607 -12.055  1.00  0.480          H  
ATOM  23054 2HD1 LEU B1485      31.395 -20.071 -11.400  1.00  0.480          H  
ATOM  23055 3HD1 LEU B1485      33.136 -20.336 -11.572  1.00  0.480          H  
ATOM  23056 1HD2 LEU B1485      33.137 -23.247 -10.534  1.00  0.480          H  
ATOM  23057 2HD2 LEU B1485      34.297 -21.996 -10.021  1.00  0.480          H  
ATOM  23058 3HD2 LEU B1485      33.324 -22.861  -8.817  1.00  0.480          H  
ATOM  23059  N   LYS B1486      33.943 -19.269  -5.950  1.00  0.260          N  
ATOM  23060  CA  LYS B1486      34.280 -18.127  -5.100  1.00  0.270          C  
ATOM  23061  C   LYS B1486      35.123 -17.112  -5.842  1.00  0.240          C  
ATOM  23062  O   LYS B1486      36.267 -17.400  -6.223  1.00  0.270          O  
ATOM  23063  CB  LYS B1486      35.002 -18.571  -3.828  1.00  0.370          C  
ATOM  23064  CG  LYS B1486      35.334 -17.450  -2.861  1.00  0.370          C  
ATOM  23065  CD  LYS B1486      35.979 -17.983  -1.582  1.00  0.370          C  
ATOM  23066  CE  LYS B1486      36.304 -16.839  -0.617  1.00  0.370          C  
ATOM  23067  NZ  LYS B1486      36.953 -17.322   0.641  1.00  0.370          N  
ATOM  23068  H   LYS B1486      34.632 -20.014  -6.114  1.00  0.310          H  
ATOM  23069  HA  LYS B1486      33.356 -17.627  -4.805  1.00  0.320          H  
ATOM  23070 1HB  LYS B1486      34.385 -19.241  -3.300  1.00  0.450          H  
ATOM  23071 2HB  LYS B1486      35.922 -19.094  -4.088  1.00  0.450          H  
ATOM  23072 1HG  LYS B1486      36.034 -16.759  -3.339  1.00  0.450          H  
ATOM  23073 2HG  LYS B1486      34.429 -16.904  -2.616  1.00  0.450          H  
ATOM  23074 1HD  LYS B1486      35.296 -18.686  -1.097  1.00  0.450          H  
ATOM  23075 2HD  LYS B1486      36.899 -18.514  -1.834  1.00  0.450          H  
ATOM  23076 1HE  LYS B1486      36.974 -16.140  -1.115  1.00  0.450          H  
ATOM  23077 2HE  LYS B1486      35.380 -16.321  -0.360  1.00  0.450          H  
ATOM  23078 1HZ  LYS B1486      37.149 -16.532   1.244  1.00  0.450          H  
ATOM  23079 2HZ  LYS B1486      36.338 -17.961   1.119  1.00  0.450          H  
ATOM  23080 3HZ  LYS B1486      37.818 -17.793   0.417  1.00  0.450          H  
ATOM  23081  N   TYR B1487      34.574 -15.899  -5.967  1.00  0.210          N  
ATOM  23082  CA  TYR B1487      35.224 -14.796  -6.660  1.00  0.210          C  
ATOM  23083  C   TYR B1487      35.863 -13.808  -5.683  1.00  0.230          C  
ATOM  23084  O   TYR B1487      35.222 -13.342  -4.731  1.00  0.310          O  
ATOM  23085  CB  TYR B1487      34.195 -14.078  -7.515  1.00  0.290          C  
ATOM  23086  CG  TYR B1487      33.672 -14.907  -8.664  1.00  0.290          C  
ATOM  23087  CD1 TYR B1487      32.620 -15.791  -8.471  1.00  0.290          C  
ATOM  23088  CD2 TYR B1487      34.225 -14.769  -9.909  1.00  0.290          C  
ATOM  23089  CE1 TYR B1487      32.152 -16.533  -9.528  1.00  0.290          C  
ATOM  23090  CE2 TYR B1487      33.745 -15.503 -10.967  1.00  0.290          C  
ATOM  23091  CZ  TYR B1487      32.714 -16.387 -10.778  1.00  0.290          C  
ATOM  23092  OH  TYR B1487      32.238 -17.132 -11.831  1.00  0.290          O  
ATOM  23093  H   TYR B1487      33.626 -15.750  -5.605  1.00  0.250          H  
ATOM  23094  HA  TYR B1487      36.004 -15.194  -7.298  1.00  0.250          H  
ATOM  23095 1HB  TYR B1487      33.352 -13.772  -6.900  1.00  0.350          H  
ATOM  23096 2HB  TYR B1487      34.651 -13.180  -7.919  1.00  0.350          H  
ATOM  23097  HD1 TYR B1487      32.169 -15.907  -7.485  1.00  0.350          H  
ATOM  23098  HD2 TYR B1487      35.037 -14.075 -10.057  1.00  0.350          H  
ATOM  23099  HE1 TYR B1487      31.346 -17.229  -9.382  1.00  0.350          H  
ATOM  23100  HE2 TYR B1487      34.188 -15.384 -11.952  1.00  0.350          H  
ATOM  23101  HH  TYR B1487      31.491 -17.656 -11.530  1.00  0.350          H  
ATOM  23102  N   ASN B1488      37.080 -13.380  -6.011  1.00  0.210          N  
ATOM  23103  CA  ASN B1488      37.869 -12.443  -5.221  1.00  0.220          C  
ATOM  23104  C   ASN B1488      37.382 -11.016  -5.390  1.00  0.250          C  
ATOM  23105  O   ASN B1488      36.485 -10.733  -6.182  1.00  0.270          O  
ATOM  23106  CB  ASN B1488      39.320 -12.509  -5.698  1.00  0.300          C  
ATOM  23107  CG  ASN B1488      40.381 -12.134  -4.683  1.00  0.300          C  
ATOM  23108  OD1 ASN B1488      40.082 -11.475  -3.681  1.00  0.300          O  
ATOM  23109  ND2 ASN B1488      41.610 -12.519  -4.947  1.00  0.300          N  
ATOM  23110  H   ASN B1488      37.523 -13.822  -6.819  1.00  0.250          H  
ATOM  23111  HA  ASN B1488      37.793 -12.714  -4.166  1.00  0.260          H  
ATOM  23112 1HB  ASN B1488      39.526 -13.476  -6.092  1.00  0.360          H  
ATOM  23113 2HB  ASN B1488      39.415 -11.827  -6.532  1.00  0.360          H  
ATOM  23114 1HD2 ASN B1488      42.356 -12.292  -4.316  1.00  0.360          H  
ATOM  23115 2HD2 ASN B1488      41.809 -13.019  -5.792  1.00  0.360          H  
ATOM  23116  N   GLU B1489      38.031 -10.086  -4.705  1.00  0.260          N  
ATOM  23117  CA  GLU B1489      37.695  -8.667  -4.794  1.00  0.290          C  
ATOM  23118  C   GLU B1489      37.882  -8.154  -6.220  1.00  0.300          C  
ATOM  23119  O   GLU B1489      37.165  -7.265  -6.684  1.00  0.360          O  
ATOM  23120  CB  GLU B1489      38.565  -7.854  -3.836  1.00  0.390          C  
ATOM  23121  CG  GLU B1489      38.265  -8.089  -2.363  1.00  0.390          C  
ATOM  23122  CD  GLU B1489      39.161  -7.298  -1.452  1.00  0.390          C  
ATOM  23123  OE1 GLU B1489      40.062  -6.662  -1.945  1.00  0.390          O  
ATOM  23124  OE2 GLU B1489      38.945  -7.329  -0.264  1.00  0.390          O  
ATOM  23125  H   GLU B1489      38.752 -10.388  -4.057  1.00  0.310          H  
ATOM  23126  HA  GLU B1489      36.649  -8.538  -4.517  1.00  0.350          H  
ATOM  23127 1HB  GLU B1489      39.614  -8.098  -4.009  1.00  0.470          H  
ATOM  23128 2HB  GLU B1489      38.436  -6.792  -4.042  1.00  0.470          H  
ATOM  23129 1HG  GLU B1489      37.229  -7.814  -2.169  1.00  0.470          H  
ATOM  23130 2HG  GLU B1489      38.375  -9.150  -2.145  1.00  0.470          H  
ATOM  23131  N   ASN B1490      38.869  -8.716  -6.916  1.00  0.270          N  
ATOM  23132  CA  ASN B1490      39.177  -8.342  -8.283  1.00  0.290          C  
ATOM  23133  C   ASN B1490      38.481  -9.229  -9.322  1.00  0.290          C  
ATOM  23134  O   ASN B1490      38.859  -9.205 -10.488  1.00  0.310          O  
ATOM  23135  CB  ASN B1490      40.675  -8.345  -8.500  1.00  0.400          C  
ATOM  23136  CG  ASN B1490      41.302  -9.718  -8.414  1.00  0.400          C  
ATOM  23137  OD1 ASN B1490      40.650 -10.784  -8.467  1.00  0.400          O  
ATOM  23138  ND2 ASN B1490      42.607  -9.718  -8.272  1.00  0.400          N  
ATOM  23139  H   ASN B1490      39.451  -9.407  -6.464  1.00  0.320          H  
ATOM  23140  HA  ASN B1490      38.817  -7.325  -8.445  1.00  0.350          H  
ATOM  23141 1HB  ASN B1490      40.895  -7.924  -9.482  1.00  0.480          H  
ATOM  23142 2HB  ASN B1490      41.146  -7.700  -7.758  1.00  0.480          H  
ATOM  23143 1HD2 ASN B1490      43.107 -10.584  -8.209  1.00  0.480          H  
ATOM  23144 2HD2 ASN B1490      43.108  -8.853  -8.232  1.00  0.480          H  
ATOM  23145  N   GLY B1491      37.520 -10.060  -8.899  1.00  0.280          N  
ATOM  23146  CA  GLY B1491      36.761 -10.910  -9.818  1.00  0.290          C  
ATOM  23147  C   GLY B1491      37.411 -12.232 -10.222  1.00  0.250          C  
ATOM  23148  O   GLY B1491      36.862 -12.949 -11.060  1.00  0.240          O  
ATOM  23149  H   GLY B1491      37.268 -10.093  -7.910  1.00  0.340          H  
ATOM  23150 1HA  GLY B1491      35.798 -11.126  -9.355  1.00  0.350          H  
ATOM  23151 2HA  GLY B1491      36.536 -10.356 -10.716  1.00  0.350          H  
ATOM  23152  N   THR B1492      38.582 -12.539  -9.684  1.00  0.220          N  
ATOM  23153  CA  THR B1492      39.270 -13.786 -10.013  1.00  0.200          C  
ATOM  23154  C   THR B1492      38.603 -14.957  -9.292  1.00  0.200          C  
ATOM  23155  O   THR B1492      38.283 -14.843  -8.109  1.00  0.190          O  
ATOM  23156  CB  THR B1492      40.765 -13.722  -9.593  1.00  0.290          C  
ATOM  23157  OG1 THR B1492      41.394 -12.641 -10.262  1.00  0.290          O  
ATOM  23158  CG2 THR B1492      41.493 -14.993  -9.960  1.00  0.290          C  
ATOM  23159  H   THR B1492      39.041 -11.861  -9.076  1.00  0.260          H  
ATOM  23160  HA  THR B1492      39.204 -13.949 -11.086  1.00  0.240          H  
ATOM  23161  HB  THR B1492      40.835 -13.567  -8.518  1.00  0.350          H  
ATOM  23162  HG1 THR B1492      41.156 -11.832  -9.788  1.00  0.350          H  
ATOM  23163 1HG2 THR B1492      42.535 -14.903  -9.661  1.00  0.350          H  
ATOM  23164 2HG2 THR B1492      41.061 -15.833  -9.453  1.00  0.350          H  
ATOM  23165 3HG2 THR B1492      41.436 -15.147 -11.033  1.00  0.350          H  
ATOM  23166  N   ILE B1493      38.389 -16.093  -9.959  1.00  0.200          N  
ATOM  23167  CA  ILE B1493      37.856 -17.228  -9.195  1.00  0.220          C  
ATOM  23168  C   ILE B1493      39.047 -17.759  -8.408  1.00  0.230          C  
ATOM  23169  O   ILE B1493      40.103 -18.029  -8.987  1.00  0.230          O  
ATOM  23170  CB  ILE B1493      37.252 -18.374 -10.059  1.00  0.300          C  
ATOM  23171  CG1 ILE B1493      36.088 -17.900 -10.852  1.00  0.300          C  
ATOM  23172  CG2 ILE B1493      36.695 -19.464  -9.099  1.00  0.300          C  
ATOM  23173  CD1 ILE B1493      35.649 -18.834 -12.003  1.00  0.300          C  
ATOM  23174  H   ILE B1493      38.635 -16.155 -10.945  1.00  0.240          H  
ATOM  23175  HA  ILE B1493      37.098 -16.882  -8.500  1.00  0.260          H  
ATOM  23176  HB  ILE B1493      38.004 -18.784 -10.719  1.00  0.360          H  
ATOM  23177 1HG1 ILE B1493      35.250 -17.807 -10.167  1.00  0.360          H  
ATOM  23178 2HG1 ILE B1493      36.308 -16.938 -11.216  1.00  0.360          H  
ATOM  23179 1HG2 ILE B1493      36.257 -20.282  -9.648  1.00  0.360          H  
ATOM  23180 2HG2 ILE B1493      37.476 -19.857  -8.475  1.00  0.360          H  
ATOM  23181 3HG2 ILE B1493      35.929 -19.023  -8.454  1.00  0.360          H  
ATOM  23182 1HD1 ILE B1493      34.780 -18.403 -12.501  1.00  0.360          H  
ATOM  23183 2HD1 ILE B1493      36.458 -18.929 -12.721  1.00  0.360          H  
ATOM  23184 3HD1 ILE B1493      35.390 -19.814 -11.637  1.00  0.360          H  
ATOM  23185  N   THR B1494      38.894 -17.877  -7.094  1.00  0.230          N  
ATOM  23186  CA  THR B1494      39.987 -18.335  -6.249  1.00  0.240          C  
ATOM  23187  C   THR B1494      39.751 -19.732  -5.729  1.00  0.230          C  
ATOM  23188  O   THR B1494      40.699 -20.415  -5.335  1.00  0.240          O  
ATOM  23189  CB  THR B1494      40.164 -17.425  -5.028  1.00  0.330          C  
ATOM  23190  OG1 THR B1494      38.982 -17.484  -4.218  1.00  0.330          O  
ATOM  23191  CG2 THR B1494      40.347 -16.019  -5.491  1.00  0.330          C  
ATOM  23192  H   THR B1494      37.998 -17.622  -6.684  1.00  0.280          H  
ATOM  23193  HA  THR B1494      40.905 -18.338  -6.830  1.00  0.290          H  
ATOM  23194  HB  THR B1494      41.025 -17.747  -4.447  1.00  0.400          H  
ATOM  23195  HG1 THR B1494      39.156 -17.047  -3.381  1.00  0.400          H  
ATOM  23196 1HG2 THR B1494      40.461 -15.367  -4.631  1.00  0.400          H  
ATOM  23197 2HG2 THR B1494      41.230 -15.949  -6.125  1.00  0.400          H  
ATOM  23198 3HG2 THR B1494      39.474 -15.725  -6.058  1.00  0.400          H  
ATOM  23199  N   ASP B1495      38.500 -20.168  -5.746  1.00  0.240          N  
ATOM  23200  CA  ASP B1495      38.209 -21.517  -5.274  1.00  0.260          C  
ATOM  23201  C   ASP B1495      36.913 -22.045  -5.885  1.00  0.260          C  
ATOM  23202  O   ASP B1495      36.216 -21.318  -6.608  1.00  0.260          O  
ATOM  23203  CB  ASP B1495      38.142 -21.492  -3.729  1.00  0.360          C  
ATOM  23204  CG  ASP B1495      38.449 -22.834  -3.025  1.00  0.360          C  
ATOM  23205  OD1 ASP B1495      38.376 -23.850  -3.678  1.00  0.360          O  
ATOM  23206  OD2 ASP B1495      38.722 -22.824  -1.846  1.00  0.360          O  
ATOM  23207  H   ASP B1495      37.767 -19.521  -6.047  1.00  0.290          H  
ATOM  23208  HA  ASP B1495      39.021 -22.178  -5.583  1.00  0.310          H  
ATOM  23209 1HB  ASP B1495      38.852 -20.752  -3.359  1.00  0.430          H  
ATOM  23210 2HB  ASP B1495      37.157 -21.156  -3.422  1.00  0.430          H  
ATOM  23211  N   ALA B1496      36.574 -23.297  -5.572  1.00  0.280          N  
ATOM  23212  CA  ALA B1496      35.343 -23.898  -6.079  1.00  0.300          C  
ATOM  23213  C   ALA B1496      34.902 -25.147  -5.294  1.00  0.310          C  
ATOM  23214  O   ALA B1496      35.730 -25.941  -4.844  1.00  0.330          O  
ATOM  23215  CB  ALA B1496      35.531 -24.261  -7.544  1.00  0.410          C  
ATOM  23216  H   ALA B1496      37.212 -23.822  -4.968  1.00  0.340          H  
ATOM  23217  HA  ALA B1496      34.568 -23.156  -5.993  1.00  0.360          H  
ATOM  23218 1HB  ALA B1496      34.615 -24.665  -7.932  1.00  0.490          H  
ATOM  23219 2HB  ALA B1496      35.804 -23.372  -8.112  1.00  0.490          H  
ATOM  23220 3HB  ALA B1496      36.314 -24.990  -7.623  1.00  0.490          H  
ATOM  23221  N   VAL B1497      33.588 -25.382  -5.240  1.00  0.320          N  
ATOM  23222  CA  VAL B1497      33.053 -26.597  -4.621  1.00  0.320          C  
ATOM  23223  C   VAL B1497      32.295 -27.438  -5.634  1.00  0.300          C  
ATOM  23224  O   VAL B1497      31.343 -26.966  -6.253  1.00  0.300          O  
ATOM  23225  CB  VAL B1497      32.063 -26.261  -3.462  1.00  0.450          C  
ATOM  23226  CG1 VAL B1497      31.512 -27.502  -2.827  1.00  0.450          C  
ATOM  23227  CG2 VAL B1497      32.722 -25.410  -2.446  1.00  0.450          C  
ATOM  23228  H   VAL B1497      32.966 -24.661  -5.611  1.00  0.380          H  
ATOM  23229  HA  VAL B1497      33.880 -27.186  -4.226  1.00  0.380          H  
ATOM  23230  HB  VAL B1497      31.225 -25.766  -3.867  1.00  0.540          H  
ATOM  23231 1HG1 VAL B1497      30.798 -27.236  -2.045  1.00  0.540          H  
ATOM  23232 2HG1 VAL B1497      30.997 -28.097  -3.572  1.00  0.540          H  
ATOM  23233 3HG1 VAL B1497      32.319 -28.085  -2.389  1.00  0.540          H  
ATOM  23234 1HG2 VAL B1497      32.018 -25.159  -1.653  1.00  0.540          H  
ATOM  23235 2HG2 VAL B1497      33.578 -25.928  -2.021  1.00  0.540          H  
ATOM  23236 3HG2 VAL B1497      33.034 -24.532  -2.932  1.00  0.540          H  
ATOM  23237  N   ASP B1498      32.699 -28.699  -5.776  1.00  0.290          N  
ATOM  23238  CA  ASP B1498      32.006 -29.635  -6.665  1.00  0.280          C  
ATOM  23239  C   ASP B1498      30.867 -30.227  -5.868  1.00  0.280          C  
ATOM  23240  O   ASP B1498      31.083 -31.085  -5.005  1.00  0.270          O  
ATOM  23241  CB  ASP B1498      32.938 -30.732  -7.178  1.00  0.400          C  
ATOM  23242  CG  ASP B1498      32.234 -31.734  -8.121  1.00  0.400          C  
ATOM  23243  OD1 ASP B1498      30.999 -31.807  -8.108  1.00  0.400          O  
ATOM  23244  OD2 ASP B1498      32.940 -32.442  -8.837  1.00  0.400          O  
ATOM  23245  H   ASP B1498      33.490 -29.007  -5.226  1.00  0.350          H  
ATOM  23246  HA  ASP B1498      31.585 -29.091  -7.514  1.00  0.340          H  
ATOM  23247 1HB  ASP B1498      33.765 -30.277  -7.711  1.00  0.480          H  
ATOM  23248 2HB  ASP B1498      33.359 -31.265  -6.337  1.00  0.480          H  
ATOM  23249  N   CYS B1499      29.657 -29.747  -6.109  1.00  0.280          N  
ATOM  23250  CA  CYS B1499      28.511 -30.063  -5.267  1.00  0.280          C  
ATOM  23251  C   CYS B1499      28.130 -31.541  -5.327  1.00  0.270          C  
ATOM  23252  O   CYS B1499      27.287 -32.000  -4.555  1.00  0.280          O  
ATOM  23253  CB  CYS B1499      27.306 -29.225  -5.702  1.00  0.390          C  
ATOM  23254  SG  CYS B1499      27.576 -27.417  -5.641  1.00  0.390          S  
ATOM  23255  H   CYS B1499      29.523 -29.106  -6.889  1.00  0.340          H  
ATOM  23256  HA  CYS B1499      28.765 -29.815  -4.237  1.00  0.340          H  
ATOM  23257 1HB  CYS B1499      27.038 -29.490  -6.722  1.00  0.470          H  
ATOM  23258 2HB  CYS B1499      26.453 -29.461  -5.065  1.00  0.470          H  
ATOM  23259  N   ALA B1500      28.660 -32.276  -6.317  1.00  0.260          N  
ATOM  23260  CA  ALA B1500      28.350 -33.691  -6.488  1.00  0.240          C  
ATOM  23261  C   ALA B1500      29.431 -34.620  -5.929  1.00  0.240          C  
ATOM  23262  O   ALA B1500      29.288 -35.842  -5.999  1.00  0.230          O  
ATOM  23263  CB  ALA B1500      28.158 -33.991  -7.966  1.00  0.340          C  
ATOM  23264  H   ALA B1500      29.369 -31.855  -6.944  1.00  0.310          H  
ATOM  23265  HA  ALA B1500      27.423 -33.897  -5.955  1.00  0.290          H  
ATOM  23266 1HB  ALA B1500      27.892 -35.038  -8.097  1.00  0.410          H  
ATOM  23267 2HB  ALA B1500      27.369 -33.359  -8.368  1.00  0.410          H  
ATOM  23268 3HB  ALA B1500      29.095 -33.784  -8.479  1.00  0.410          H  
ATOM  23269  N   LEU B1501      30.523 -34.063  -5.404  1.00  0.240          N  
ATOM  23270  CA  LEU B1501      31.656 -34.873  -4.952  1.00  0.240          C  
ATOM  23271  C   LEU B1501      31.345 -35.793  -3.761  1.00  0.220          C  
ATOM  23272  O   LEU B1501      31.655 -36.986  -3.800  1.00  0.210          O  
ATOM  23273  CB  LEU B1501      32.816 -33.920  -4.612  1.00  0.340          C  
ATOM  23274  CG  LEU B1501      34.145 -34.508  -4.062  1.00  0.340          C  
ATOM  23275  CD1 LEU B1501      34.785 -35.444  -5.093  1.00  0.340          C  
ATOM  23276  CD2 LEU B1501      35.079 -33.344  -3.734  1.00  0.340          C  
ATOM  23277  H   LEU B1501      30.590 -33.044  -5.339  1.00  0.290          H  
ATOM  23278  HA  LEU B1501      31.956 -35.497  -5.792  1.00  0.290          H  
ATOM  23279 1HB  LEU B1501      33.061 -33.388  -5.521  1.00  0.400          H  
ATOM  23280 2HB  LEU B1501      32.454 -33.190  -3.889  1.00  0.400          H  
ATOM  23281  HG  LEU B1501      33.948 -35.083  -3.147  1.00  0.400          H  
ATOM  23282 1HD1 LEU B1501      35.719 -35.841  -4.694  1.00  0.400          H  
ATOM  23283 2HD1 LEU B1501      34.114 -36.273  -5.311  1.00  0.400          H  
ATOM  23284 3HD1 LEU B1501      34.991 -34.894  -6.012  1.00  0.400          H  
ATOM  23285 1HD2 LEU B1501      36.013 -33.735  -3.330  1.00  0.400          H  
ATOM  23286 2HD2 LEU B1501      35.282 -32.768  -4.636  1.00  0.400          H  
ATOM  23287 3HD2 LEU B1501      34.603 -32.703  -2.989  1.00  0.400          H  
ATOM  23288  N   ASP B1502      30.764 -35.243  -2.697  1.00  0.210          N  
ATOM  23289  CA  ASP B1502      30.409 -36.020  -1.514  1.00  0.190          C  
ATOM  23290  C   ASP B1502      29.362 -35.212  -0.708  1.00  0.190          C  
ATOM  23291  O   ASP B1502      29.088 -34.066  -1.082  1.00  0.200          O  
ATOM  23292  CB  ASP B1502      31.702 -36.326  -0.712  1.00  0.270          C  
ATOM  23293  CG  ASP B1502      32.420 -35.097  -0.159  1.00  0.270          C  
ATOM  23294  OD1 ASP B1502      31.778 -34.283   0.520  1.00  0.270          O  
ATOM  23295  OD2 ASP B1502      33.606 -34.979  -0.378  1.00  0.270          O  
ATOM  23296  H   ASP B1502      30.538 -34.264  -2.732  1.00  0.250          H  
ATOM  23297  HA  ASP B1502      29.975 -36.957  -1.853  1.00  0.230          H  
ATOM  23298 1HB  ASP B1502      31.527 -37.011   0.089  1.00  0.330          H  
ATOM  23299 2HB  ASP B1502      32.406 -36.830  -1.378  1.00  0.330          H  
ATOM  23300  N   PRO B1503      28.745 -35.764   0.368  1.00  0.180          N  
ATOM  23301  CA  PRO B1503      27.827 -35.068   1.270  1.00  0.170          C  
ATOM  23302  C   PRO B1503      28.378 -33.824   2.014  1.00  0.190          C  
ATOM  23303  O   PRO B1503      27.582 -32.966   2.426  1.00  0.190          O  
ATOM  23304  CB  PRO B1503      27.433 -36.196   2.239  1.00  0.260          C  
ATOM  23305  CG  PRO B1503      27.614 -37.473   1.456  1.00  0.260          C  
ATOM  23306  CD  PRO B1503      28.828 -37.232   0.619  1.00  0.260          C  
ATOM  23307  HA  PRO B1503      26.940 -34.778   0.685  1.00  0.200          H  
ATOM  23308 1HB  PRO B1503      28.066 -36.155   3.138  1.00  0.310          H  
ATOM  23309 2HB  PRO B1503      26.389 -36.065   2.556  1.00  0.310          H  
ATOM  23310 1HG  PRO B1503      27.717 -38.335   2.125  1.00  0.310          H  
ATOM  23311 2HG  PRO B1503      26.714 -37.661   0.847  1.00  0.310          H  
ATOM  23312 1HD  PRO B1503      29.713 -37.487   1.207  1.00  0.310          H  
ATOM  23313 2HD  PRO B1503      28.740 -37.823  -0.298  1.00  0.310          H  
ATOM  23314  N   LEU B1504      29.709 -33.704   2.227  1.00  0.200          N  
ATOM  23315  CA  LEU B1504      30.203 -32.492   2.887  1.00  0.210          C  
ATOM  23316  C   LEU B1504      30.108 -31.371   1.882  1.00  0.220          C  
ATOM  23317  O   LEU B1504      29.708 -30.253   2.208  1.00  0.230          O  
ATOM  23318  CB  LEU B1504      31.627 -32.609   3.458  1.00  0.290          C  
ATOM  23319  CG  LEU B1504      32.225 -31.264   4.136  1.00  0.290          C  
ATOM  23320  CD1 LEU B1504      31.320 -30.742   5.311  1.00  0.290          C  
ATOM  23321  CD2 LEU B1504      33.663 -31.556   4.653  1.00  0.290          C  
ATOM  23322  H   LEU B1504      30.409 -34.368   1.875  1.00  0.240          H  
ATOM  23323  HA  LEU B1504      29.537 -32.267   3.715  1.00  0.250          H  
ATOM  23324 1HB  LEU B1504      31.638 -33.394   4.208  1.00  0.350          H  
ATOM  23325 2HB  LEU B1504      32.300 -32.906   2.648  1.00  0.350          H  
ATOM  23326  HG  LEU B1504      32.268 -30.480   3.383  1.00  0.350          H  
ATOM  23327 1HD1 LEU B1504      31.759 -29.834   5.726  1.00  0.350          H  
ATOM  23328 2HD1 LEU B1504      30.322 -30.509   4.946  1.00  0.350          H  
ATOM  23329 3HD1 LEU B1504      31.246 -31.480   6.091  1.00  0.350          H  
ATOM  23330 1HD2 LEU B1504      34.095 -30.654   5.088  1.00  0.350          H  
ATOM  23331 2HD2 LEU B1504      33.640 -32.338   5.413  1.00  0.350          H  
ATOM  23332 3HD2 LEU B1504      34.288 -31.888   3.822  1.00  0.350          H  
ATOM  23333  N   SER B1505      30.523 -31.680   0.659  1.00  0.230          N  
ATOM  23334  CA  SER B1505      30.485 -30.723  -0.428  1.00  0.240          C  
ATOM  23335  C   SER B1505      29.034 -30.300  -0.670  1.00  0.230          C  
ATOM  23336  O   SER B1505      28.730 -29.109  -0.786  1.00  0.240          O  
ATOM  23337  CB  SER B1505      31.076 -31.309  -1.667  1.00  0.330          C  
ATOM  23338  OG  SER B1505      31.075 -30.364  -2.647  1.00  0.330          O  
ATOM  23339  H   SER B1505      30.900 -32.630   0.507  1.00  0.280          H  
ATOM  23340  HA  SER B1505      31.065 -29.846  -0.147  1.00  0.290          H  
ATOM  23341 1HB  SER B1505      32.091 -31.657  -1.475  1.00  0.400          H  
ATOM  23342 2HB  SER B1505      30.490 -32.161  -1.987  1.00  0.400          H  
ATOM  23343  HG  SER B1505      31.304 -30.821  -3.460  1.00  0.400          H  
ATOM  23344  N   GLU B1506      28.103 -31.271  -0.693  1.00  0.220          N  
ATOM  23345  CA  GLU B1506      26.697 -30.925  -0.868  1.00  0.220          C  
ATOM  23346  C   GLU B1506      26.256 -29.949   0.220  1.00  0.220          C  
ATOM  23347  O   GLU B1506      25.540 -28.979  -0.072  1.00  0.220          O  
ATOM  23348  CB  GLU B1506      25.796 -32.157  -0.836  1.00  0.310          C  
ATOM  23349  CG  GLU B1506      24.315 -31.831  -1.072  1.00  0.310          C  
ATOM  23350  CD  GLU B1506      23.443 -33.027  -1.117  1.00  0.310          C  
ATOM  23351  OE1 GLU B1506      23.938 -34.108  -1.026  1.00  0.310          O  
ATOM  23352  OE2 GLU B1506      22.249 -32.869  -1.210  1.00  0.310          O  
ATOM  23353  H   GLU B1506      28.389 -32.254  -0.641  1.00  0.260          H  
ATOM  23354  HA  GLU B1506      26.581 -30.443  -1.840  1.00  0.260          H  
ATOM  23355 1HB  GLU B1506      26.128 -32.873  -1.593  1.00  0.370          H  
ATOM  23356 2HB  GLU B1506      25.881 -32.641   0.136  1.00  0.370          H  
ATOM  23357 1HG  GLU B1506      23.961 -31.184  -0.268  1.00  0.370          H  
ATOM  23358 2HG  GLU B1506      24.224 -31.281  -2.009  1.00  0.370          H  
ATOM  23359  N   THR B1507      26.690 -30.194   1.468  1.00  0.210          N  
ATOM  23360  CA  THR B1507      26.381 -29.316   2.588  1.00  0.220          C  
ATOM  23361  C   THR B1507      26.947 -27.912   2.307  1.00  0.230          C  
ATOM  23362  O   THR B1507      26.226 -26.922   2.454  1.00  0.240          O  
ATOM  23363  CB  THR B1507      26.942 -29.895   3.921  1.00  0.300          C  
ATOM  23364  OG1 THR B1507      26.327 -31.174   4.192  1.00  0.300          O  
ATOM  23365  CG2 THR B1507      26.660 -28.952   5.078  1.00  0.300          C  
ATOM  23366  H   THR B1507      27.208 -31.055   1.656  1.00  0.250          H  
ATOM  23367  HA  THR B1507      25.299 -29.241   2.681  1.00  0.260          H  
ATOM  23368  HB  THR B1507      28.003 -30.029   3.848  1.00  0.360          H  
ATOM  23369  HG1 THR B1507      26.667 -31.841   3.548  1.00  0.360          H  
ATOM  23370 1HG2 THR B1507      27.056 -29.381   5.994  1.00  0.360          H  
ATOM  23371 2HG2 THR B1507      27.138 -28.002   4.894  1.00  0.360          H  
ATOM  23372 3HG2 THR B1507      25.588 -28.805   5.179  1.00  0.360          H  
ATOM  23373  N   LYS B1508      28.210 -27.822   1.859  1.00  0.240          N  
ATOM  23374  CA  LYS B1508      28.813 -26.524   1.522  1.00  0.260          C  
ATOM  23375  C   LYS B1508      28.035 -25.787   0.428  1.00  0.260          C  
ATOM  23376  O   LYS B1508      27.795 -24.574   0.512  1.00  0.270          O  
ATOM  23377  CB  LYS B1508      30.274 -26.699   1.080  1.00  0.360          C  
ATOM  23378  CG  LYS B1508      31.239 -27.018   2.202  1.00  0.360          C  
ATOM  23379  CD  LYS B1508      32.660 -27.191   1.708  1.00  0.360          C  
ATOM  23380  CE  LYS B1508      33.623 -27.397   2.880  1.00  0.360          C  
ATOM  23381  NZ  LYS B1508      35.031 -27.553   2.424  1.00  0.360          N  
ATOM  23382  H   LYS B1508      28.764 -28.682   1.793  1.00  0.290          H  
ATOM  23383  HA  LYS B1508      28.802 -25.898   2.415  1.00  0.310          H  
ATOM  23384 1HB  LYS B1508      30.329 -27.515   0.373  1.00  0.430          H  
ATOM  23385 2HB  LYS B1508      30.613 -25.809   0.561  1.00  0.430          H  
ATOM  23386 1HG  LYS B1508      31.228 -26.173   2.879  1.00  0.430          H  
ATOM  23387 2HG  LYS B1508      30.915 -27.912   2.735  1.00  0.430          H  
ATOM  23388 1HD  LYS B1508      32.711 -28.053   1.042  1.00  0.430          H  
ATOM  23389 2HD  LYS B1508      32.961 -26.302   1.152  1.00  0.430          H  
ATOM  23390 1HE  LYS B1508      33.560 -26.530   3.539  1.00  0.430          H  
ATOM  23391 2HE  LYS B1508      33.331 -28.283   3.440  1.00  0.430          H  
ATOM  23392 1HZ  LYS B1508      35.634 -27.665   3.230  1.00  0.430          H  
ATOM  23393 2HZ  LYS B1508      35.114 -28.358   1.824  1.00  0.430          H  
ATOM  23394 3HZ  LYS B1508      35.313 -26.722   1.917  1.00  0.430          H  
ATOM  23395  N   CYS B1509      27.598 -26.506  -0.604  1.00  0.250          N  
ATOM  23396  CA  CYS B1509      26.823 -25.848  -1.643  1.00  0.250          C  
ATOM  23397  C   CYS B1509      25.465 -25.388  -1.118  1.00  0.250          C  
ATOM  23398  O   CYS B1509      25.034 -24.265  -1.383  1.00  0.260          O  
ATOM  23399  CB  CYS B1509      26.655 -26.757  -2.846  1.00  0.350          C  
ATOM  23400  SG  CYS B1509      28.188 -26.992  -3.756  1.00  0.350          S  
ATOM  23401  H   CYS B1509      27.851 -27.496  -0.673  1.00  0.300          H  
ATOM  23402  HA  CYS B1509      27.374 -24.977  -1.974  1.00  0.300          H  
ATOM  23403 1HB  CYS B1509      26.306 -27.738  -2.508  1.00  0.420          H  
ATOM  23404 2HB  CYS B1509      25.906 -26.347  -3.519  1.00  0.420          H  
ATOM  23405  N   THR B1510      24.823 -26.217  -0.300  1.00  0.240          N  
ATOM  23406  CA  THR B1510      23.507 -25.930   0.259  1.00  0.240          C  
ATOM  23407  C   THR B1510      23.533 -24.657   1.086  1.00  0.250          C  
ATOM  23408  O   THR B1510      22.656 -23.799   0.963  1.00  0.260          O  
ATOM  23409  CB  THR B1510      23.023 -27.103   1.136  1.00  0.340          C  
ATOM  23410  OG1 THR B1510      22.915 -28.285   0.324  1.00  0.340          O  
ATOM  23411  CG2 THR B1510      21.661 -26.779   1.759  1.00  0.340          C  
ATOM  23412  H   THR B1510      25.234 -27.132  -0.111  1.00  0.290          H  
ATOM  23413  HA  THR B1510      22.804 -25.795  -0.561  1.00  0.290          H  
ATOM  23414  HB  THR B1510      23.743 -27.286   1.929  1.00  0.400          H  
ATOM  23415  HG1 THR B1510      23.817 -28.565   0.047  1.00  0.400          H  
ATOM  23416 1HG2 THR B1510      21.337 -27.623   2.367  1.00  0.400          H  
ATOM  23417 2HG2 THR B1510      21.731 -25.892   2.389  1.00  0.400          H  
ATOM  23418 3HG2 THR B1510      20.934 -26.601   0.968  1.00  0.400          H  
ATOM  23419  N   LEU B1511      24.570 -24.526   1.899  1.00  0.260          N  
ATOM  23420  CA  LEU B1511      24.757 -23.405   2.799  1.00  0.260          C  
ATOM  23421  C   LEU B1511      25.428 -22.198   2.145  1.00  0.280          C  
ATOM  23422  O   LEU B1511      25.652 -21.192   2.821  1.00  0.300          O  
ATOM  23423  CB  LEU B1511      25.659 -23.856   3.955  1.00  0.360          C  
ATOM  23424  CG  LEU B1511      25.141 -25.001   4.874  1.00  0.360          C  
ATOM  23425  CD1 LEU B1511      26.260 -25.381   5.811  1.00  0.360          C  
ATOM  23426  CD2 LEU B1511      23.907 -24.573   5.659  1.00  0.360          C  
ATOM  23427  H   LEU B1511      25.243 -25.298   1.941  1.00  0.310          H  
ATOM  23428  HA  LEU B1511      23.784 -23.093   3.164  1.00  0.310          H  
ATOM  23429 1HB  LEU B1511      26.602 -24.200   3.516  1.00  0.440          H  
ATOM  23430 2HB  LEU B1511      25.877 -22.993   4.581  1.00  0.440          H  
ATOM  23431  HG  LEU B1511      24.893 -25.869   4.267  1.00  0.440          H  
ATOM  23432 1HD1 LEU B1511      25.945 -26.196   6.435  1.00  0.440          H  
ATOM  23433 2HD1 LEU B1511      27.111 -25.689   5.222  1.00  0.440          H  
ATOM  23434 3HD1 LEU B1511      26.535 -24.530   6.430  1.00  0.440          H  
ATOM  23435 1HD2 LEU B1511      23.583 -25.397   6.293  1.00  0.440          H  
ATOM  23436 2HD2 LEU B1511      24.148 -23.710   6.281  1.00  0.440          H  
ATOM  23437 3HD2 LEU B1511      23.103 -24.314   4.976  1.00  0.440          H  
ATOM  23438  N   LYS B1512      25.802 -22.302   0.860  1.00  0.280          N  
ATOM  23439  CA  LYS B1512      26.521 -21.245   0.153  1.00  0.300          C  
ATOM  23440  C   LYS B1512      27.748 -20.822   0.946  1.00  0.310          C  
ATOM  23441  O   LYS B1512      27.950 -19.632   1.208  1.00  0.340          O  
ATOM  23442  CB  LYS B1512      25.620 -20.034  -0.117  1.00  0.410          C  
ATOM  23443  CG  LYS B1512      24.332 -20.353  -0.883  1.00  0.410          C  
ATOM  23444  CD  LYS B1512      24.618 -20.821  -2.314  1.00  0.410          C  
ATOM  23445  CE  LYS B1512      23.341 -20.961  -3.144  1.00  0.410          C  
ATOM  23446  NZ  LYS B1512      22.429 -22.018  -2.604  1.00  0.410          N  
ATOM  23447  H   LYS B1512      25.554 -23.136   0.325  1.00  0.340          H  
ATOM  23448  HA  LYS B1512      26.874 -21.649  -0.796  1.00  0.360          H  
ATOM  23449 1HB  LYS B1512      25.339 -19.570   0.828  1.00  0.490          H  
ATOM  23450 2HB  LYS B1512      26.178 -19.293  -0.691  1.00  0.490          H  
ATOM  23451 1HG  LYS B1512      23.798 -21.141  -0.349  1.00  0.490          H  
ATOM  23452 2HG  LYS B1512      23.703 -19.467  -0.912  1.00  0.490          H  
ATOM  23453 1HD  LYS B1512      25.293 -20.118  -2.807  1.00  0.490          H  
ATOM  23454 2HD  LYS B1512      25.099 -21.798  -2.284  1.00  0.490          H  
ATOM  23455 1HE  LYS B1512      22.812 -20.010  -3.165  1.00  0.490          H  
ATOM  23456 2HE  LYS B1512      23.624 -21.230  -4.162  1.00  0.490          H  
ATOM  23457 1HZ  LYS B1512      21.614 -22.094  -3.187  1.00  0.490          H  
ATOM  23458 2HZ  LYS B1512      22.921 -22.909  -2.593  1.00  0.490          H  
ATOM  23459 3HZ  LYS B1512      22.140 -21.778  -1.666  1.00  0.490          H  
ATOM  23460  N   SER B1513      28.568 -21.797   1.332  1.00  0.300          N  
ATOM  23461  CA  SER B1513      29.756 -21.518   2.123  1.00  0.300          C  
ATOM  23462  C   SER B1513      30.879 -22.507   1.927  1.00  0.310          C  
ATOM  23463  O   SER B1513      30.661 -23.699   1.781  1.00  0.320          O  
ATOM  23464  CB  SER B1513      29.440 -21.536   3.589  1.00  0.420          C  
ATOM  23465  OG  SER B1513      30.624 -21.329   4.323  1.00  0.420          O  
ATOM  23466  H   SER B1513      28.328 -22.765   1.083  1.00  0.360          H  
ATOM  23467  HA  SER B1513      30.120 -20.530   1.850  1.00  0.360          H  
ATOM  23468 1HB  SER B1513      28.707 -20.764   3.827  1.00  0.500          H  
ATOM  23469 2HB  SER B1513      29.005 -22.501   3.857  1.00  0.500          H  
ATOM  23470  HG  SER B1513      30.440 -21.675   5.227  1.00  0.500          H  
ATOM  23471  N   PHE B1514      32.110 -22.019   1.988  1.00  0.330          N  
ATOM  23472  CA  PHE B1514      33.273 -22.902   1.910  1.00  0.350          C  
ATOM  23473  C   PHE B1514      33.707 -23.362   3.306  1.00  0.330          C  
ATOM  23474  O   PHE B1514      34.690 -24.094   3.454  1.00  0.350          O  
ATOM  23475  CB  PHE B1514      34.417 -22.210   1.161  1.00  0.480          C  
ATOM  23476  CG  PHE B1514      34.215 -22.126  -0.351  1.00  0.480          C  
ATOM  23477  CD1 PHE B1514      33.216 -21.368  -0.917  1.00  0.480          C  
ATOM  23478  CD2 PHE B1514      35.071 -22.794  -1.202  1.00  0.480          C  
ATOM  23479  CE1 PHE B1514      33.057 -21.299  -2.278  1.00  0.480          C  
ATOM  23480  CE2 PHE B1514      34.918 -22.715  -2.554  1.00  0.480          C  
ATOM  23481  CZ  PHE B1514      33.904 -21.968  -3.102  1.00  0.480          C  
ATOM  23482  H   PHE B1514      32.235 -21.024   2.112  1.00  0.400          H  
ATOM  23483  HA  PHE B1514      32.992 -23.786   1.335  1.00  0.420          H  
ATOM  23484 1HB  PHE B1514      34.541 -21.201   1.545  1.00  0.580          H  
ATOM  23485 2HB  PHE B1514      35.347 -22.745   1.349  1.00  0.580          H  
ATOM  23486  HD1 PHE B1514      32.548 -20.839  -0.287  1.00  0.580          H  
ATOM  23487  HD2 PHE B1514      35.891 -23.396  -0.792  1.00  0.580          H  
ATOM  23488  HE1 PHE B1514      32.259 -20.707  -2.697  1.00  0.580          H  
ATOM  23489  HE2 PHE B1514      35.605 -23.257  -3.182  1.00  0.580          H  
ATOM  23490  HZ  PHE B1514      33.775 -21.910  -4.181  1.00  0.580          H  
ATOM  23491  N   THR B1515      32.971 -22.893   4.316  1.00  0.300          N  
ATOM  23492  CA  THR B1515      33.168 -23.221   5.725  1.00  0.280          C  
ATOM  23493  C   THR B1515      31.856 -23.711   6.326  1.00  0.250          C  
ATOM  23494  O   THR B1515      30.803 -23.075   6.181  1.00  0.250          O  
ATOM  23495  CB  THR B1515      33.700 -22.016   6.546  1.00  0.400          C  
ATOM  23496  OG1 THR B1515      34.977 -21.615   6.037  1.00  0.400          O  
ATOM  23497  CG2 THR B1515      33.844 -22.378   8.047  1.00  0.400          C  
ATOM  23498  H   THR B1515      32.189 -22.291   4.081  1.00  0.360          H  
ATOM  23499  HA  THR B1515      33.892 -24.027   5.793  1.00  0.340          H  
ATOM  23500  HB  THR B1515      33.005 -21.183   6.447  1.00  0.480          H  
ATOM  23501  HG1 THR B1515      34.877 -21.336   5.126  1.00  0.480          H  
ATOM  23502 1HG2 THR B1515      34.219 -21.510   8.588  1.00  0.480          H  
ATOM  23503 2HG2 THR B1515      32.879 -22.664   8.468  1.00  0.480          H  
ATOM  23504 3HG2 THR B1515      34.543 -23.200   8.162  1.00  0.480          H  
ATOM  23505  N   VAL B1516      31.927 -24.832   7.024  1.00  0.250          N  
ATOM  23506  CA  VAL B1516      30.754 -25.412   7.664  1.00  0.230          C  
ATOM  23507  C   VAL B1516      31.007 -25.515   9.163  1.00  0.230          C  
ATOM  23508  O   VAL B1516      32.063 -25.986   9.601  1.00  0.230          O  
ATOM  23509  CB  VAL B1516      30.402 -26.789   7.045  1.00  0.330          C  
ATOM  23510  CG1 VAL B1516      29.190 -27.387   7.716  1.00  0.330          C  
ATOM  23511  CG2 VAL B1516      30.179 -26.618   5.559  1.00  0.330          C  
ATOM  23512  H   VAL B1516      32.842 -25.275   7.108  1.00  0.300          H  
ATOM  23513  HA  VAL B1516      29.903 -24.749   7.509  1.00  0.280          H  
ATOM  23514  HB  VAL B1516      31.200 -27.474   7.207  1.00  0.400          H  
ATOM  23515 1HG1 VAL B1516      28.972 -28.351   7.266  1.00  0.400          H  
ATOM  23516 2HG1 VAL B1516      29.379 -27.527   8.779  1.00  0.400          H  
ATOM  23517 3HG1 VAL B1516      28.335 -26.728   7.584  1.00  0.400          H  
ATOM  23518 1HG2 VAL B1516      29.940 -27.580   5.105  1.00  0.400          H  
ATOM  23519 2HG2 VAL B1516      29.367 -25.925   5.386  1.00  0.400          H  
ATOM  23520 3HG2 VAL B1516      31.082 -26.225   5.118  1.00  0.400          H  
ATOM  23521  N   GLU B1517      30.051 -25.029   9.946  1.00  0.240          N  
ATOM  23522  CA  GLU B1517      30.165 -25.049  11.397  1.00  0.250          C  
ATOM  23523  C   GLU B1517      29.833 -26.420  11.940  1.00  0.230          C  
ATOM  23524  O   GLU B1517      29.060 -27.164  11.336  1.00  0.200          O  
ATOM  23525  CB  GLU B1517      29.251 -23.999  12.015  1.00  0.350          C  
ATOM  23526  CG  GLU B1517      29.619 -22.569  11.639  1.00  0.350          C  
ATOM  23527  CD  GLU B1517      30.944 -22.159  12.211  1.00  0.350          C  
ATOM  23528  OE1 GLU B1517      31.257 -22.599  13.293  1.00  0.350          O  
ATOM  23529  OE2 GLU B1517      31.646 -21.416  11.572  1.00  0.350          O  
ATOM  23530  H   GLU B1517      29.219 -24.643   9.519  1.00  0.290          H  
ATOM  23531  HA  GLU B1517      31.195 -24.817  11.670  1.00  0.300          H  
ATOM  23532 1HB  GLU B1517      28.224 -24.180  11.697  1.00  0.420          H  
ATOM  23533 2HB  GLU B1517      29.276 -24.088  13.102  1.00  0.420          H  
ATOM  23534 1HG  GLU B1517      29.664 -22.485  10.553  1.00  0.420          H  
ATOM  23535 2HG  GLU B1517      28.844 -21.895  12.000  1.00  0.420          H  
ATOM  23536  N   LYS B1518      30.376 -26.745  13.102  1.00  0.240          N  
ATOM  23537  CA  LYS B1518      30.091 -28.045  13.671  1.00  0.240          C  
ATOM  23538  C   LYS B1518      28.596 -28.223  13.879  1.00  0.210          C  
ATOM  23539  O   LYS B1518      27.913 -27.319  14.373  1.00  0.200          O  
ATOM  23540  CB  LYS B1518      30.840 -28.246  14.988  1.00  0.340          C  
ATOM  23541  CG  LYS B1518      30.342 -27.410  16.162  1.00  0.340          C  
ATOM  23542  CD  LYS B1518      31.283 -27.513  17.372  1.00  0.340          C  
ATOM  23543  CE  LYS B1518      31.256 -28.914  18.011  1.00  0.340          C  
ATOM  23544  NZ  LYS B1518      32.004 -28.955  19.293  1.00  0.340          N  
ATOM  23545  H   LYS B1518      30.990 -26.097  13.573  1.00  0.290          H  
ATOM  23546  HA  LYS B1518      30.421 -28.798  12.963  1.00  0.290          H  
ATOM  23547 1HB  LYS B1518      30.795 -29.288  15.249  1.00  0.400          H  
ATOM  23548 2HB  LYS B1518      31.881 -27.998  14.845  1.00  0.400          H  
ATOM  23549 1HG  LYS B1518      30.251 -26.365  15.858  1.00  0.400          H  
ATOM  23550 2HG  LYS B1518      29.356 -27.764  16.466  1.00  0.400          H  
ATOM  23551 1HD  LYS B1518      32.303 -27.283  17.062  1.00  0.400          H  
ATOM  23552 2HD  LYS B1518      30.980 -26.786  18.124  1.00  0.400          H  
ATOM  23553 1HE  LYS B1518      30.221 -29.208  18.200  1.00  0.400          H  
ATOM  23554 2HE  LYS B1518      31.709 -29.635  17.334  1.00  0.400          H  
ATOM  23555 1HZ  LYS B1518      31.942 -29.906  19.672  1.00  0.400          H  
ATOM  23556 2HZ  LYS B1518      32.965 -28.712  19.154  1.00  0.400          H  
ATOM  23557 3HZ  LYS B1518      31.585 -28.321  19.955  1.00  0.400          H  
ATOM  23558  N   GLY B1519      28.102 -29.399  13.528  1.00  0.190          N  
ATOM  23559  CA  GLY B1519      26.687 -29.708  13.674  1.00  0.170          C  
ATOM  23560  C   GLY B1519      26.241 -30.798  12.712  1.00  0.200          C  
ATOM  23561  O   GLY B1519      27.062 -31.511  12.129  1.00  0.290          O  
ATOM  23562  H   GLY B1519      28.750 -30.085  13.129  1.00  0.230          H  
ATOM  23563 1HA  GLY B1519      26.488 -30.014  14.699  1.00  0.200          H  
ATOM  23564 2HA  GLY B1519      26.105 -28.806  13.492  1.00  0.200          H  
ATOM  23565  N   ILE B1520      24.929 -30.981  12.610  1.00  0.180          N  
ATOM  23566  CA  ILE B1520      24.379 -32.003  11.730  1.00  0.210          C  
ATOM  23567  C   ILE B1520      23.521 -31.308  10.669  1.00  0.210          C  
ATOM  23568  O   ILE B1520      22.692 -30.456  10.998  1.00  0.210          O  
ATOM  23569  CB  ILE B1520      23.617 -33.092  12.548  1.00  0.280          C  
ATOM  23570  CG1 ILE B1520      23.099 -34.229  11.590  1.00  0.280          C  
ATOM  23571  CG2 ILE B1520      22.497 -32.476  13.398  1.00  0.280          C  
ATOM  23572  CD1 ILE B1520      22.628 -35.519  12.309  1.00  0.280          C  
ATOM  23573  H   ILE B1520      24.307 -30.367  13.116  1.00  0.220          H  
ATOM  23574  HA  ILE B1520      25.197 -32.496  11.227  1.00  0.250          H  
ATOM  23575  HB  ILE B1520      24.328 -33.567  13.223  1.00  0.340          H  
ATOM  23576 1HG1 ILE B1520      22.276 -33.845  10.989  1.00  0.340          H  
ATOM  23577 2HG1 ILE B1520      23.916 -34.505  10.920  1.00  0.340          H  
ATOM  23578 1HG2 ILE B1520      22.015 -33.250  13.994  1.00  0.340          H  
ATOM  23579 2HG2 ILE B1520      22.919 -31.736  14.068  1.00  0.340          H  
ATOM  23580 3HG2 ILE B1520      21.755 -32.003  12.758  1.00  0.340          H  
ATOM  23581 1HD1 ILE B1520      22.314 -36.251  11.569  1.00  0.340          H  
ATOM  23582 2HD1 ILE B1520      23.428 -35.933  12.900  1.00  0.340          H  
ATOM  23583 3HD1 ILE B1520      21.791 -35.303  12.969  1.00  0.340          H  
ATOM  23584  N   TYR B1521      23.724 -31.668   9.403  1.00  0.220          N  
ATOM  23585  CA  TYR B1521      22.999 -31.028   8.311  1.00  0.200          C  
ATOM  23586  C   TYR B1521      22.162 -31.993   7.480  1.00  0.210          C  
ATOM  23587  O   TYR B1521      22.525 -33.154   7.279  1.00  0.220          O  
ATOM  23588  CB  TYR B1521      24.005 -30.303   7.421  1.00  0.290          C  
ATOM  23589  CG  TYR B1521      24.740 -29.217   8.172  1.00  0.290          C  
ATOM  23590  CD1 TYR B1521      25.896 -29.528   8.872  1.00  0.290          C  
ATOM  23591  CD2 TYR B1521      24.259 -27.924   8.178  1.00  0.290          C  
ATOM  23592  CE1 TYR B1521      26.559 -28.549   9.567  1.00  0.290          C  
ATOM  23593  CE2 TYR B1521      24.934 -26.947   8.876  1.00  0.290          C  
ATOM  23594  CZ  TYR B1521      26.081 -27.260   9.563  1.00  0.290          C  
ATOM  23595  OH  TYR B1521      26.761 -26.288  10.250  1.00  0.290          O  
ATOM  23596  H   TYR B1521      24.437 -32.374   9.216  1.00  0.260          H  
ATOM  23597  HA  TYR B1521      22.318 -30.293   8.737  1.00  0.240          H  
ATOM  23598 1HB  TYR B1521      24.739 -31.015   7.031  1.00  0.350          H  
ATOM  23599 2HB  TYR B1521      23.492 -29.855   6.569  1.00  0.350          H  
ATOM  23600  HD1 TYR B1521      26.277 -30.552   8.875  1.00  0.350          H  
ATOM  23601  HD2 TYR B1521      23.350 -27.675   7.633  1.00  0.350          H  
ATOM  23602  HE1 TYR B1521      27.462 -28.785  10.122  1.00  0.350          H  
ATOM  23603  HE2 TYR B1521      24.560 -25.924   8.880  1.00  0.350          H  
ATOM  23604  HH  TYR B1521      27.574 -26.676  10.642  1.00  0.350          H  
ATOM  23605  N   GLN B1522      21.039 -31.489   6.981  1.00  0.190          N  
ATOM  23606  CA  GLN B1522      20.138 -32.246   6.113  1.00  0.180          C  
ATOM  23607  C   GLN B1522      20.573 -32.134   4.661  1.00  0.170          C  
ATOM  23608  O   GLN B1522      20.699 -31.022   4.147  1.00  0.140          O  
ATOM  23609  CB  GLN B1522      18.705 -31.688   6.239  1.00  0.260          C  
ATOM  23610  CG  GLN B1522      17.637 -32.362   5.345  1.00  0.260          C  
ATOM  23611  CD  GLN B1522      17.224 -33.771   5.769  1.00  0.260          C  
ATOM  23612  OE1 GLN B1522      16.627 -33.955   6.841  1.00  0.260          O  
ATOM  23613  NE2 GLN B1522      17.539 -34.766   4.954  1.00  0.260          N  
ATOM  23614  H   GLN B1522      20.803 -30.530   7.205  1.00  0.230          H  
ATOM  23615  HA  GLN B1522      20.160 -33.299   6.401  1.00  0.220          H  
ATOM  23616 1HB  GLN B1522      18.373 -31.779   7.272  1.00  0.310          H  
ATOM  23617 2HB  GLN B1522      18.712 -30.627   5.993  1.00  0.310          H  
ATOM  23618 1HG  GLN B1522      16.747 -31.738   5.362  1.00  0.310          H  
ATOM  23619 2HG  GLN B1522      18.010 -32.424   4.320  1.00  0.310          H  
ATOM  23620 1HE2 GLN B1522      17.282 -35.704   5.192  1.00  0.310          H  
ATOM  23621 2HE2 GLN B1522      18.055 -34.581   4.073  1.00  0.310          H  
ATOM  23622  N   THR B1523      20.770 -33.264   3.986  1.00  0.190          N  
ATOM  23623  CA  THR B1523      21.157 -33.263   2.585  1.00  0.190          C  
ATOM  23624  C   THR B1523      20.053 -33.936   1.781  1.00  0.200          C  
ATOM  23625  O   THR B1523      19.051 -34.398   2.349  1.00  0.210          O  
ATOM  23626  CB  THR B1523      22.513 -33.963   2.353  1.00  0.270          C  
ATOM  23627  OG1 THR B1523      22.413 -35.355   2.667  1.00  0.270          O  
ATOM  23628  CG2 THR B1523      23.594 -33.318   3.221  1.00  0.270          C  
ATOM  23629  H   THR B1523      20.683 -34.184   4.432  1.00  0.230          H  
ATOM  23630  HA  THR B1523      21.246 -32.235   2.236  1.00  0.230          H  
ATOM  23631  HB  THR B1523      22.788 -33.865   1.329  1.00  0.320          H  
ATOM  23632  HG1 THR B1523      21.794 -35.782   2.044  1.00  0.320          H  
ATOM  23633 1HG2 THR B1523      24.543 -33.808   3.026  1.00  0.320          H  
ATOM  23634 2HG2 THR B1523      23.677 -32.259   2.969  1.00  0.320          H  
ATOM  23635 3HG2 THR B1523      23.337 -33.420   4.276  1.00  0.320          H  
ATOM  23636  N   SER B1524      20.201 -33.987   0.457  1.00  0.210          N  
ATOM  23637  CA  SER B1524      19.173 -34.594  -0.383  1.00  0.190          C  
ATOM  23638  C   SER B1524      19.019 -36.094  -0.142  1.00  0.210          C  
ATOM  23639  O   SER B1524      19.897 -36.759   0.426  1.00  0.270          O  
ATOM  23640  CB  SER B1524      19.481 -34.301  -1.838  1.00  0.270          C  
ATOM  23641  OG  SER B1524      20.668 -34.914  -2.236  1.00  0.270          O  
ATOM  23642  H   SER B1524      21.031 -33.596  -0.004  1.00  0.250          H  
ATOM  23643  HA  SER B1524      18.216 -34.123  -0.149  1.00  0.230          H  
ATOM  23644 1HB  SER B1524      18.662 -34.668  -2.450  1.00  0.330          H  
ATOM  23645 2HB  SER B1524      19.552 -33.227  -1.994  1.00  0.330          H  
ATOM  23646  HG  SER B1524      21.379 -34.333  -1.890  1.00  0.330          H  
ATOM  23647  N   ASN B1525      17.875 -36.634  -0.572  1.00  0.270          N  
ATOM  23648  CA  ASN B1525      17.614 -38.056  -0.417  1.00  0.290          C  
ATOM  23649  C   ASN B1525      18.605 -38.872  -1.213  1.00  0.280          C  
ATOM  23650  O   ASN B1525      19.178 -38.386  -2.182  1.00  0.380          O  
ATOM  23651  CB  ASN B1525      16.186 -38.422  -0.772  1.00  0.400          C  
ATOM  23652  CG  ASN B1525      15.178 -37.932   0.257  1.00  0.400          C  
ATOM  23653  OD1 ASN B1525      15.494 -37.218   1.214  1.00  0.400          O  
ATOM  23654  ND2 ASN B1525      13.961 -38.339   0.102  1.00  0.400          N  
ATOM  23655  H   ASN B1525      17.173 -36.033  -1.030  1.00  0.320          H  
ATOM  23656  HA  ASN B1525      17.772 -38.313   0.627  1.00  0.350          H  
ATOM  23657 1HB  ASN B1525      15.942 -37.978  -1.736  1.00  0.480          H  
ATOM  23658 2HB  ASN B1525      16.098 -39.504  -0.877  1.00  0.480          H  
ATOM  23659 1HD2 ASN B1525      13.269 -38.073   0.769  1.00  0.480          H  
ATOM  23660 2HD2 ASN B1525      13.717 -38.918  -0.673  1.00  0.480          H  
ATOM  23661  N   PHE B1526      18.831 -40.107  -0.801  1.00  0.240          N  
ATOM  23662  CA  PHE B1526      19.770 -40.941  -1.514  1.00  0.230          C  
ATOM  23663  C   PHE B1526      19.301 -41.077  -2.957  1.00  0.200          C  
ATOM  23664  O   PHE B1526      18.146 -41.429  -3.231  1.00  0.490          O  
ATOM  23665  CB  PHE B1526      19.871 -42.313  -0.862  1.00  0.330          C  
ATOM  23666  CG  PHE B1526      20.963 -43.108  -1.411  1.00  0.330          C  
ATOM  23667  CD1 PHE B1526      22.218 -42.899  -0.932  1.00  0.330          C  
ATOM  23668  CD2 PHE B1526      20.772 -44.035  -2.419  1.00  0.330          C  
ATOM  23669  CE1 PHE B1526      23.259 -43.582  -1.419  1.00  0.330          C  
ATOM  23670  CE2 PHE B1526      21.846 -44.733  -2.916  1.00  0.330          C  
ATOM  23671  CZ  PHE B1526      23.093 -44.502  -2.408  1.00  0.330          C  
ATOM  23672  H   PHE B1526      18.328 -40.452   0.015  1.00  0.290          H  
ATOM  23673  HA  PHE B1526      20.748 -40.464  -1.506  1.00  0.280          H  
ATOM  23674 1HB  PHE B1526      20.023 -42.204   0.212  1.00  0.390          H  
ATOM  23675 2HB  PHE B1526      18.940 -42.859  -1.006  1.00  0.390          H  
ATOM  23676  HD1 PHE B1526      22.374 -42.164  -0.145  1.00  0.390          H  
ATOM  23677  HD2 PHE B1526      19.766 -44.199  -2.819  1.00  0.390          H  
ATOM  23678  HE1 PHE B1526      24.229 -43.389  -1.026  1.00  0.390          H  
ATOM  23679  HE2 PHE B1526      21.714 -45.457  -3.709  1.00  0.390          H  
ATOM  23680  HZ  PHE B1526      23.958 -45.047  -2.792  1.00  0.390          H  
ATOM  23681  N   ARG B1527      20.196 -40.833  -3.902  1.00  0.270          N  
ATOM  23682  CA  ARG B1527      19.804 -40.903  -5.298  1.00  0.290          C  
ATOM  23683  C   ARG B1527      20.383 -42.117  -5.974  1.00  0.260          C  
ATOM  23684  O   ARG B1527      21.523 -42.504  -5.729  1.00  0.290          O  
ATOM  23685  CB  ARG B1527      20.249 -39.652  -6.049  1.00  0.400          C  
ATOM  23686  CG  ARG B1527      19.743 -38.317  -5.471  1.00  0.400          C  
ATOM  23687  CD  ARG B1527      18.258 -38.188  -5.551  1.00  0.400          C  
ATOM  23688  NE  ARG B1527      17.759 -36.940  -4.971  1.00  0.400          N  
ATOM  23689  CZ  ARG B1527      17.667 -35.754  -5.602  1.00  0.400          C  
ATOM  23690  NH1 ARG B1527      18.077 -35.625  -6.858  1.00  0.400          N  
ATOM  23691  NH2 ARG B1527      17.164 -34.717  -4.952  1.00  0.400          N  
ATOM  23692  H   ARG B1527      21.138 -40.567  -3.643  1.00  0.320          H  
ATOM  23693  HA  ARG B1527      18.722 -40.983  -5.360  1.00  0.350          H  
ATOM  23694 1HB  ARG B1527      21.336 -39.610  -6.062  1.00  0.480          H  
ATOM  23695 2HB  ARG B1527      19.912 -39.714  -7.083  1.00  0.480          H  
ATOM  23696 1HG  ARG B1527      20.043 -38.236  -4.436  1.00  0.480          H  
ATOM  23697 2HG  ARG B1527      20.187 -37.498  -6.030  1.00  0.480          H  
ATOM  23698 1HD  ARG B1527      17.927 -38.257  -6.581  1.00  0.480          H  
ATOM  23699 2HD  ARG B1527      17.816 -38.990  -4.975  1.00  0.480          H  
ATOM  23700  HE  ARG B1527      17.430 -36.979  -4.007  1.00  0.480          H  
ATOM  23701 1HH1 ARG B1527      18.461 -36.417  -7.349  1.00  0.480          H  
ATOM  23702 2HH1 ARG B1527      18.017 -34.735  -7.329  1.00  0.480          H  
ATOM  23703 1HH2 ARG B1527      16.831 -34.830  -3.970  1.00  0.480          H  
ATOM  23704 2HH2 ARG B1527      17.086 -33.822  -5.400  1.00  0.480          H  
ATOM  23705  N   VAL B1528      19.599 -42.685  -6.869  1.00  0.240          N  
ATOM  23706  CA  VAL B1528      20.006 -43.843  -7.630  1.00  0.220          C  
ATOM  23707  C   VAL B1528      19.973 -43.533  -9.118  1.00  0.190          C  
ATOM  23708  O   VAL B1528      18.950 -43.116  -9.655  1.00  0.180          O  
ATOM  23709  CB  VAL B1528      19.086 -45.035  -7.286  1.00  0.320          C  
ATOM  23710  CG1 VAL B1528      19.466 -46.259  -8.109  1.00  0.320          C  
ATOM  23711  CG2 VAL B1528      19.170 -45.327  -5.786  1.00  0.320          C  
ATOM  23712  H   VAL B1528      18.689 -42.277  -7.026  1.00  0.290          H  
ATOM  23713  HA  VAL B1528      21.028 -44.104  -7.353  1.00  0.260          H  
ATOM  23714  HB  VAL B1528      18.088 -44.784  -7.518  1.00  0.380          H  
ATOM  23715 1HG1 VAL B1528      18.796 -47.079  -7.861  1.00  0.380          H  
ATOM  23716 2HG1 VAL B1528      19.378 -46.035  -9.173  1.00  0.380          H  
ATOM  23717 3HG1 VAL B1528      20.491 -46.546  -7.886  1.00  0.380          H  
ATOM  23718 1HG2 VAL B1528      18.505 -46.153  -5.540  1.00  0.380          H  
ATOM  23719 2HG2 VAL B1528      20.189 -45.586  -5.528  1.00  0.380          H  
ATOM  23720 3HG2 VAL B1528      18.864 -44.449  -5.221  1.00  0.380          H  
ATOM  23721  N   GLN B1529      21.111 -43.727  -9.761  1.00  0.200          N  
ATOM  23722  CA  GLN B1529      21.276 -43.484 -11.186  1.00  0.210          C  
ATOM  23723  C   GLN B1529      20.835 -44.685 -12.026  1.00  0.190          C  
ATOM  23724  O   GLN B1529      21.253 -45.799 -11.716  1.00  0.230          O  
ATOM  23725  CB  GLN B1529      22.754 -43.161 -11.460  1.00  0.290          C  
ATOM  23726  CG  GLN B1529      23.175 -43.070 -12.930  1.00  0.290          C  
ATOM  23727  CD  GLN B1529      22.583 -41.923 -13.711  1.00  0.290          C  
ATOM  23728  OE1 GLN B1529      22.676 -40.752 -13.328  1.00  0.290          O  
ATOM  23729  NE2 GLN B1529      21.968 -42.269 -14.837  1.00  0.290          N  
ATOM  23730  H   GLN B1529      21.895 -44.063  -9.215  1.00  0.240          H  
ATOM  23731  HA  GLN B1529      20.702 -42.600 -11.432  1.00  0.250          H  
ATOM  23732 1HB  GLN B1529      23.002 -42.209 -10.992  1.00  0.350          H  
ATOM  23733 2HB  GLN B1529      23.378 -43.922 -10.993  1.00  0.350          H  
ATOM  23734 1HG  GLN B1529      24.256 -42.951 -12.954  1.00  0.350          H  
ATOM  23735 2HG  GLN B1529      22.913 -43.994 -13.433  1.00  0.350          H  
ATOM  23736 1HE2 GLN B1529      21.552 -41.574 -15.426  1.00  0.350          H  
ATOM  23737 2HE2 GLN B1529      21.909 -43.269 -15.086  1.00  0.350          H  
ATOM  23738  N   PRO B1530      19.944 -44.508 -13.024  1.00  0.150          N  
ATOM  23739  CA  PRO B1530      19.558 -45.519 -13.990  1.00  0.160          C  
ATOM  23740  C   PRO B1530      20.772 -46.008 -14.771  1.00  0.160          C  
ATOM  23741  O   PRO B1530      21.613 -45.194 -15.171  1.00  0.180          O  
ATOM  23742  CB  PRO B1530      18.580 -44.759 -14.893  1.00  0.240          C  
ATOM  23743  CG  PRO B1530      18.013 -43.662 -14.034  1.00  0.240          C  
ATOM  23744  CD  PRO B1530      19.133 -43.261 -13.106  1.00  0.240          C  
ATOM  23745  HA  PRO B1530      19.076 -46.341 -13.464  1.00  0.190          H  
ATOM  23746 1HB  PRO B1530      19.099 -44.386 -15.782  1.00  0.290          H  
ATOM  23747 2HB  PRO B1530      17.812 -45.435 -15.246  1.00  0.290          H  
ATOM  23748 1HG  PRO B1530      17.679 -42.832 -14.678  1.00  0.290          H  
ATOM  23749 2HG  PRO B1530      17.120 -44.015 -13.506  1.00  0.290          H  
ATOM  23750 1HD  PRO B1530      19.688 -42.423 -13.513  1.00  0.290          H  
ATOM  23751 2HD  PRO B1530      18.676 -43.030 -12.129  1.00  0.290          H  
ATOM  23752  N   THR B1531      20.829 -47.307 -15.074  1.00  0.170          N  
ATOM  23753  CA  THR B1531      21.982 -47.823 -15.838  1.00  0.220          C  
ATOM  23754  C   THR B1531      21.667 -48.478 -17.188  1.00  0.240          C  
ATOM  23755  O   THR B1531      22.572 -48.716 -17.991  1.00  0.270          O  
ATOM  23756  CB  THR B1531      22.781 -48.833 -15.007  1.00  0.290          C  
ATOM  23757  OG1 THR B1531      21.936 -49.937 -14.666  1.00  0.290          O  
ATOM  23758  CG2 THR B1531      23.298 -48.167 -13.732  1.00  0.290          C  
ATOM  23759  H   THR B1531      20.115 -47.936 -14.689  1.00  0.200          H  
ATOM  23760  HA  THR B1531      22.642 -46.982 -16.045  1.00  0.260          H  
ATOM  23761  HB  THR B1531      23.620 -49.198 -15.599  1.00  0.350          H  
ATOM  23762  HG1 THR B1531      22.472 -50.721 -14.529  1.00  0.350          H  
ATOM  23763 1HG2 THR B1531      23.866 -48.888 -13.150  1.00  0.350          H  
ATOM  23764 2HG2 THR B1531      23.938 -47.326 -13.996  1.00  0.350          H  
ATOM  23765 3HG2 THR B1531      22.459 -47.806 -13.137  1.00  0.350          H  
ATOM  23766  N   GLU B1532      20.403 -48.779 -17.438  1.00  0.240          N  
ATOM  23767  CA  GLU B1532      19.966 -49.463 -18.660  1.00  0.260          C  
ATOM  23768  C   GLU B1532      18.742 -48.736 -19.197  1.00  0.250          C  
ATOM  23769  O   GLU B1532      18.123 -47.979 -18.446  1.00  0.240          O  
ATOM  23770  CB  GLU B1532      19.682 -50.955 -18.414  1.00  0.360          C  
ATOM  23771  CG  GLU B1532      20.904 -51.731 -17.879  1.00  0.360          C  
ATOM  23772  CD  GLU B1532      20.707 -53.223 -17.740  1.00  0.360          C  
ATOM  23773  OE1 GLU B1532      19.901 -53.769 -18.437  1.00  0.360          O  
ATOM  23774  OE2 GLU B1532      21.379 -53.818 -16.907  1.00  0.360          O  
ATOM  23775  H   GLU B1532      19.731 -48.530 -16.735  1.00  0.290          H  
ATOM  23776  HA  GLU B1532      20.757 -49.391 -19.407  1.00  0.310          H  
ATOM  23777 1HB  GLU B1532      18.877 -51.068 -17.709  1.00  0.430          H  
ATOM  23778 2HB  GLU B1532      19.364 -51.424 -19.345  1.00  0.430          H  
ATOM  23779 1HG  GLU B1532      21.752 -51.544 -18.538  1.00  0.430          H  
ATOM  23780 2HG  GLU B1532      21.154 -51.329 -16.900  1.00  0.430          H  
ATOM  23781  N   SER B1533      18.425 -48.923 -20.484  1.00  0.290          N  
ATOM  23782  CA  SER B1533      17.269 -48.262 -21.104  1.00  0.280          C  
ATOM  23783  C   SER B1533      16.380 -49.245 -21.854  1.00  0.320          C  
ATOM  23784  O   SER B1533      16.822 -49.942 -22.772  1.00  0.500          O  
ATOM  23785  CB  SER B1533      17.742 -47.174 -22.045  1.00  0.400          C  
ATOM  23786  OG  SER B1533      16.668 -46.570 -22.706  1.00  0.400          O  
ATOM  23787  H   SER B1533      18.987 -49.551 -21.043  1.00  0.350          H  
ATOM  23788  HA  SER B1533      16.669 -47.810 -20.320  1.00  0.340          H  
ATOM  23789 1HB  SER B1533      18.292 -46.424 -21.478  1.00  0.480          H  
ATOM  23790 2HB  SER B1533      18.428 -47.600 -22.776  1.00  0.480          H  
ATOM  23791  HG  SER B1533      17.048 -45.873 -23.247  1.00  0.480          H  
ATOM  23792  N   ILE B1534      15.142 -49.352 -21.381  1.00  0.180          N  
ATOM  23793  CA  ILE B1534      14.160 -50.291 -21.888  1.00  0.190          C  
ATOM  23794  C   ILE B1534      13.037 -49.692 -22.718  1.00  0.140          C  
ATOM  23795  O   ILE B1534      12.269 -48.847 -22.255  1.00  0.140          O  
ATOM  23796  CB  ILE B1534      13.625 -51.116 -20.705  1.00  0.260          C  
ATOM  23797  CG1 ILE B1534      14.807 -51.981 -20.166  1.00  0.260          C  
ATOM  23798  CG2 ILE B1534      12.388 -51.950 -21.072  1.00  0.260          C  
ATOM  23799  CD1 ILE B1534      15.618 -51.348 -19.041  1.00  0.260          C  
ATOM  23800  H   ILE B1534      14.880 -48.735 -20.609  1.00  0.220          H  
ATOM  23801  HA  ILE B1534      14.693 -50.975 -22.537  1.00  0.230          H  
ATOM  23802  HB  ILE B1534      13.352 -50.429 -19.900  1.00  0.310          H  
ATOM  23803 1HG1 ILE B1534      14.416 -52.924 -19.822  1.00  0.310          H  
ATOM  23804 2HG1 ILE B1534      15.490 -52.178 -20.997  1.00  0.310          H  
ATOM  23805 1HG2 ILE B1534      12.054 -52.497 -20.202  1.00  0.310          H  
ATOM  23806 2HG2 ILE B1534      11.589 -51.290 -21.402  1.00  0.310          H  
ATOM  23807 3HG2 ILE B1534      12.635 -52.651 -21.871  1.00  0.310          H  
ATOM  23808 1HD1 ILE B1534      16.415 -52.009 -18.751  1.00  0.310          H  
ATOM  23809 2HD1 ILE B1534      16.061 -50.421 -19.313  1.00  0.310          H  
ATOM  23810 3HD1 ILE B1534      14.956 -51.191 -18.220  1.00  0.310          H  
ATOM  23811  N   VAL B1535      12.904 -50.186 -23.934  1.00  0.170          N  
ATOM  23812  CA  VAL B1535      11.890 -49.671 -24.849  1.00  0.160          C  
ATOM  23813  C   VAL B1535      10.908 -50.752 -25.265  1.00  0.170          C  
ATOM  23814  O   VAL B1535      11.286 -51.782 -25.823  1.00  0.180          O  
ATOM  23815  CB  VAL B1535      12.558 -49.060 -26.097  1.00  0.230          C  
ATOM  23816  CG1 VAL B1535      11.515 -48.548 -27.052  1.00  0.230          C  
ATOM  23817  CG2 VAL B1535      13.509 -47.947 -25.665  1.00  0.230          C  
ATOM  23818  H   VAL B1535      13.553 -50.932 -24.204  1.00  0.200          H  
ATOM  23819  HA  VAL B1535      11.325 -48.888 -24.341  1.00  0.190          H  
ATOM  23820  HB  VAL B1535      13.105 -49.821 -26.624  1.00  0.270          H  
ATOM  23821 1HG1 VAL B1535      12.012 -48.139 -27.927  1.00  0.270          H  
ATOM  23822 2HG1 VAL B1535      10.862 -49.355 -27.368  1.00  0.270          H  
ATOM  23823 3HG1 VAL B1535      10.923 -47.772 -26.574  1.00  0.270          H  
ATOM  23824 1HG2 VAL B1535      13.988 -47.522 -26.544  1.00  0.270          H  
ATOM  23825 2HG2 VAL B1535      12.955 -47.174 -25.143  1.00  0.270          H  
ATOM  23826 3HG2 VAL B1535      14.275 -48.351 -25.001  1.00  0.270          H  
ATOM  23827  N   ARG B1536       9.624 -50.522 -25.025  1.00  0.180          N  
ATOM  23828  CA  ARG B1536       8.651 -51.545 -25.356  1.00  0.200          C  
ATOM  23829  C   ARG B1536       7.463 -50.993 -26.160  1.00  0.190          C  
ATOM  23830  O   ARG B1536       6.779 -50.050 -25.741  1.00  0.190          O  
ATOM  23831  CB  ARG B1536       8.132 -52.173 -24.057  1.00  0.270          C  
ATOM  23832  CG  ARG B1536       9.223 -52.757 -23.075  1.00  0.270          C  
ATOM  23833  CD  ARG B1536       9.905 -54.011 -23.537  1.00  0.270          C  
ATOM  23834  NE  ARG B1536       9.008 -55.150 -23.528  1.00  0.270          N  
ATOM  23835  CZ  ARG B1536       9.256 -56.368 -24.076  1.00  0.270          C  
ATOM  23836  NH1 ARG B1536      10.392 -56.648 -24.709  1.00  0.270          N  
ATOM  23837  NH2 ARG B1536       8.325 -57.298 -23.975  1.00  0.270          N  
ATOM  23838  H   ARG B1536       9.340 -49.642 -24.579  1.00  0.220          H  
ATOM  23839  HA  ARG B1536       9.133 -52.313 -25.957  1.00  0.240          H  
ATOM  23840 1HB  ARG B1536       7.556 -51.433 -23.507  1.00  0.330          H  
ATOM  23841 2HB  ARG B1536       7.460 -52.995 -24.298  1.00  0.330          H  
ATOM  23842 1HG  ARG B1536       9.977 -52.010 -22.897  1.00  0.330          H  
ATOM  23843 2HG  ARG B1536       8.739 -53.001 -22.134  1.00  0.330          H  
ATOM  23844 1HD  ARG B1536      10.286 -53.878 -24.546  1.00  0.330          H  
ATOM  23845 2HD  ARG B1536      10.742 -54.230 -22.871  1.00  0.330          H  
ATOM  23846  HE  ARG B1536       8.105 -55.036 -23.030  1.00  0.330          H  
ATOM  23847 1HH1 ARG B1536      11.137 -55.949 -24.832  1.00  0.330          H  
ATOM  23848 2HH1 ARG B1536      10.535 -57.561 -25.110  1.00  0.330          H  
ATOM  23849 1HH2 ARG B1536       7.426 -57.065 -23.512  1.00  0.330          H  
ATOM  23850 2HH2 ARG B1536       8.469 -58.207 -24.385  1.00  0.330          H  
ATOM  23851  N   PHE B1537       7.215 -51.630 -27.302  1.00  0.190          N  
ATOM  23852  CA  PHE B1537       6.102 -51.323 -28.203  1.00  0.200          C  
ATOM  23853  C   PHE B1537       5.452 -52.655 -28.621  1.00  0.200          C  
ATOM  23854  O   PHE B1537       6.122 -53.687 -28.544  1.00  0.220          O  
ATOM  23855  CB  PHE B1537       6.547 -50.511 -29.439  1.00  0.280          C  
ATOM  23856  CG  PHE B1537       7.068 -49.100 -29.178  1.00  0.280          C  
ATOM  23857  CD1 PHE B1537       8.427 -48.816 -29.098  1.00  0.280          C  
ATOM  23858  CD2 PHE B1537       6.167 -48.041 -29.037  1.00  0.280          C  
ATOM  23859  CE1 PHE B1537       8.857 -47.508 -28.894  1.00  0.280          C  
ATOM  23860  CE2 PHE B1537       6.610 -46.742 -28.827  1.00  0.280          C  
ATOM  23861  CZ  PHE B1537       7.951 -46.480 -28.759  1.00  0.280          C  
ATOM  23862  H   PHE B1537       7.847 -52.378 -27.548  1.00  0.230          H  
ATOM  23863  HA  PHE B1537       5.398 -50.721 -27.640  1.00  0.240          H  
ATOM  23864 1HB  PHE B1537       7.339 -51.061 -29.946  1.00  0.330          H  
ATOM  23865 2HB  PHE B1537       5.739 -50.427 -30.150  1.00  0.330          H  
ATOM  23866  HD1 PHE B1537       9.158 -49.621 -29.217  1.00  0.330          H  
ATOM  23867  HD2 PHE B1537       5.097 -48.244 -29.098  1.00  0.330          H  
ATOM  23868  HE1 PHE B1537       9.915 -47.288 -28.852  1.00  0.330          H  
ATOM  23869  HE2 PHE B1537       5.902 -45.922 -28.721  1.00  0.330          H  
ATOM  23870  HZ  PHE B1537       8.300 -45.454 -28.600  1.00  0.330          H  
ATOM  23871  N   PRO B1538       4.170 -52.697 -29.052  1.00  0.210          N  
ATOM  23872  CA  PRO B1538       3.468 -53.883 -29.508  1.00  0.230          C  
ATOM  23873  C   PRO B1538       4.192 -54.431 -30.715  1.00  0.220          C  
ATOM  23874  O   PRO B1538       4.811 -53.667 -31.469  1.00  0.190          O  
ATOM  23875  CB  PRO B1538       2.079 -53.352 -29.881  1.00  0.350          C  
ATOM  23876  CG  PRO B1538       1.958 -52.059 -29.143  1.00  0.350          C  
ATOM  23877  CD  PRO B1538       3.356 -51.503 -29.167  1.00  0.350          C  
ATOM  23878  HA  PRO B1538       3.420 -54.630 -28.700  1.00  0.280          H  
ATOM  23879 1HB  PRO B1538       1.992 -53.235 -30.956  1.00  0.410          H  
ATOM  23880 2HB  PRO B1538       1.310 -54.079 -29.577  1.00  0.410          H  
ATOM  23881 1HG  PRO B1538       1.229 -51.391 -29.646  1.00  0.410          H  
ATOM  23882 2HG  PRO B1538       1.577 -52.229 -28.129  1.00  0.410          H  
ATOM  23883 1HD  PRO B1538       3.546 -51.080 -30.135  1.00  0.410          H  
ATOM  23884 2HD  PRO B1538       3.466 -50.805 -28.385  1.00  0.410          H  
ATOM  23885  N   ASN B1539       4.115 -55.733 -30.944  1.00  0.270          N  
ATOM  23886  CA  ASN B1539       4.826 -56.230 -32.106  1.00  0.280          C  
ATOM  23887  C   ASN B1539       4.031 -55.972 -33.375  1.00  0.270          C  
ATOM  23888  O   ASN B1539       3.125 -56.725 -33.742  1.00  0.270          O  
ATOM  23889  CB  ASN B1539       5.126 -57.714 -31.962  1.00  0.390          C  
ATOM  23890  CG  ASN B1539       5.978 -58.258 -33.097  1.00  0.390          C  
ATOM  23891  OD1 ASN B1539       6.387 -57.509 -33.991  1.00  0.390          O  
ATOM  23892  ND2 ASN B1539       6.249 -59.543 -33.068  1.00  0.390          N  
ATOM  23893  H   ASN B1539       3.596 -56.350 -30.333  1.00  0.320          H  
ATOM  23894  HA  ASN B1539       5.771 -55.691 -32.197  1.00  0.340          H  
ATOM  23895 1HB  ASN B1539       5.647 -57.886 -31.018  1.00  0.470          H  
ATOM  23896 2HB  ASN B1539       4.192 -58.272 -31.927  1.00  0.470          H  
ATOM  23897 1HD2 ASN B1539       6.805 -59.954 -33.792  1.00  0.470          H  
ATOM  23898 2HD2 ASN B1539       5.897 -60.112 -32.326  1.00  0.470          H  
ATOM  23899  N   ILE B1540       4.422 -54.910 -34.053  1.00  0.260          N  
ATOM  23900  CA  ILE B1540       3.771 -54.460 -35.267  1.00  0.260          C  
ATOM  23901  C   ILE B1540       4.745 -54.550 -36.431  1.00  0.270          C  
ATOM  23902  O   ILE B1540       5.823 -53.959 -36.388  1.00  0.260          O  
ATOM  23903  CB  ILE B1540       3.305 -53.005 -35.122  1.00  0.360          C  
ATOM  23904  CG1 ILE B1540       2.331 -52.857 -33.931  1.00  0.360          C  
ATOM  23905  CG2 ILE B1540       2.602 -52.602 -36.384  1.00  0.360          C  
ATOM  23906  CD1 ILE B1540       2.049 -51.404 -33.505  1.00  0.360          C  
ATOM  23907  H   ILE B1540       5.157 -54.357 -33.613  1.00  0.310          H  
ATOM  23908  HA  ILE B1540       2.915 -55.101 -35.472  1.00  0.310          H  
ATOM  23909  HB  ILE B1540       4.162 -52.356 -34.950  1.00  0.440          H  
ATOM  23910 1HG1 ILE B1540       1.386 -53.330 -34.191  1.00  0.440          H  
ATOM  23911 2HG1 ILE B1540       2.747 -53.372 -33.087  1.00  0.440          H  
ATOM  23912 1HG2 ILE B1540       2.297 -51.607 -36.265  1.00  0.440          H  
ATOM  23913 2HG2 ILE B1540       3.258 -52.672 -37.240  1.00  0.440          H  
ATOM  23914 3HG2 ILE B1540       1.731 -53.237 -36.546  1.00  0.440          H  
ATOM  23915 1HD1 ILE B1540       1.365 -51.397 -32.656  1.00  0.440          H  
ATOM  23916 2HD1 ILE B1540       2.984 -50.932 -33.211  1.00  0.440          H  
ATOM  23917 3HD1 ILE B1540       1.603 -50.839 -34.314  1.00  0.440          H  
ATOM  23918  N   THR B1541       4.348 -55.255 -37.486  1.00  0.270          N  
ATOM  23919  CA  THR B1541       5.212 -55.430 -38.649  1.00  0.280          C  
ATOM  23920  C   THR B1541       4.708 -54.722 -39.912  1.00  0.270          C  
ATOM  23921  O   THR B1541       5.366 -54.755 -40.953  1.00  0.250          O  
ATOM  23922  CB  THR B1541       5.379 -56.930 -38.935  1.00  0.390          C  
ATOM  23923  OG1 THR B1541       4.095 -57.505 -39.230  1.00  0.390          O  
ATOM  23924  CG2 THR B1541       5.957 -57.618 -37.686  1.00  0.390          C  
ATOM  23925  H   THR B1541       3.457 -55.734 -37.447  1.00  0.320          H  
ATOM  23926  HA  THR B1541       6.192 -55.017 -38.410  1.00  0.340          H  
ATOM  23927  HB  THR B1541       6.049 -57.077 -39.781  1.00  0.470          H  
ATOM  23928  HG1 THR B1541       3.837 -57.265 -40.132  1.00  0.470          H  
ATOM  23929 1HG2 THR B1541       6.073 -58.681 -37.879  1.00  0.470          H  
ATOM  23930 2HG2 THR B1541       6.927 -57.182 -37.449  1.00  0.470          H  
ATOM  23931 3HG2 THR B1541       5.288 -57.481 -36.836  1.00  0.470          H  
ATOM  23932  N   ASN B1542       3.531 -54.115 -39.831  1.00  0.280          N  
ATOM  23933  CA  ASN B1542       2.914 -53.453 -40.979  1.00  0.270          C  
ATOM  23934  C   ASN B1542       3.318 -51.987 -41.057  1.00  0.280          C  
ATOM  23935  O   ASN B1542       3.542 -51.360 -40.028  1.00  0.290          O  
ATOM  23936  CB  ASN B1542       1.405 -53.498 -40.861  1.00  0.380          C  
ATOM  23937  CG  ASN B1542       0.825 -54.854 -40.872  1.00  0.380          C  
ATOM  23938  OD1 ASN B1542       1.228 -55.752 -41.627  1.00  0.380          O  
ATOM  23939  ND2 ASN B1542      -0.153 -55.030 -40.015  1.00  0.380          N  
ATOM  23940  H   ASN B1542       3.063 -54.117 -38.939  1.00  0.340          H  
ATOM  23941  HA  ASN B1542       3.241 -53.945 -41.897  1.00  0.320          H  
ATOM  23942 1HB  ASN B1542       1.112 -53.019 -39.938  1.00  0.460          H  
ATOM  23943 2HB  ASN B1542       0.964 -52.919 -41.674  1.00  0.460          H  
ATOM  23944 1HD2 ASN B1542      -0.612 -55.916 -39.950  1.00  0.460          H  
ATOM  23945 2HD2 ASN B1542      -0.446 -54.249 -39.408  1.00  0.460          H  
ATOM  23946  N   LEU B1543       3.353 -51.428 -42.262  1.00  0.280          N  
ATOM  23947  CA  LEU B1543       3.607 -49.995 -42.451  1.00  0.280          C  
ATOM  23948  C   LEU B1543       2.276 -49.294 -42.637  1.00  0.290          C  
ATOM  23949  O   LEU B1543       1.422 -49.786 -43.378  1.00  0.310          O  
ATOM  23950  CB  LEU B1543       4.509 -49.741 -43.686  1.00  0.390          C  
ATOM  23951  CG  LEU B1543       4.825 -48.209 -44.058  1.00  0.390          C  
ATOM  23952  CD1 LEU B1543       5.689 -47.550 -42.981  1.00  0.390          C  
ATOM  23953  CD2 LEU B1543       5.532 -48.136 -45.406  1.00  0.390          C  
ATOM  23954  H   LEU B1543       3.184 -52.007 -43.074  1.00  0.340          H  
ATOM  23955  HA  LEU B1543       4.089 -49.597 -41.560  1.00  0.340          H  
ATOM  23956 1HB  LEU B1543       5.460 -50.242 -43.523  1.00  0.470          H  
ATOM  23957 2HB  LEU B1543       4.030 -50.191 -44.554  1.00  0.470          H  
ATOM  23958  HG  LEU B1543       3.893 -47.657 -44.123  1.00  0.470          H  
ATOM  23959 1HD1 LEU B1543       5.877 -46.507 -43.259  1.00  0.470          H  
ATOM  23960 2HD1 LEU B1543       5.180 -47.577 -42.030  1.00  0.470          H  
ATOM  23961 3HD1 LEU B1543       6.638 -48.079 -42.898  1.00  0.470          H  
ATOM  23962 1HD2 LEU B1543       5.725 -47.090 -45.656  1.00  0.470          H  
ATOM  23963 2HD2 LEU B1543       6.477 -48.679 -45.357  1.00  0.470          H  
ATOM  23964 3HD2 LEU B1543       4.897 -48.582 -46.172  1.00  0.470          H  
ATOM  23965  N   CYS B1544       2.080 -48.154 -41.978  1.00  0.280          N  
ATOM  23966  CA  CYS B1544       0.821 -47.442 -42.143  1.00  0.290          C  
ATOM  23967  C   CYS B1544       0.623 -47.064 -43.607  1.00  0.310          C  
ATOM  23968  O   CYS B1544       1.587 -46.783 -44.320  1.00  0.320          O  
ATOM  23969  CB  CYS B1544       0.783 -46.199 -41.247  1.00  0.400          C  
ATOM  23970  SG  CYS B1544       0.771 -46.562 -39.467  1.00  0.400          S  
ATOM  23971  H   CYS B1544       2.781 -47.779 -41.343  1.00  0.340          H  
ATOM  23972  HA  CYS B1544       0.018 -48.106 -41.846  1.00  0.350          H  
ATOM  23973 1HB  CYS B1544       1.660 -45.597 -41.446  1.00  0.480          H  
ATOM  23974 2HB  CYS B1544      -0.080 -45.585 -41.474  1.00  0.480          H  
ATOM  23975  N   PRO B1545      -0.629 -47.009 -44.102  1.00  0.330          N  
ATOM  23976  CA  PRO B1545      -0.977 -46.771 -45.496  1.00  0.360          C  
ATOM  23977  C   PRO B1545      -0.764 -45.338 -45.974  1.00  0.330          C  
ATOM  23978  O   PRO B1545      -1.694 -44.658 -46.412  1.00  0.340          O  
ATOM  23979  CB  PRO B1545      -2.463 -47.161 -45.502  1.00  0.540          C  
ATOM  23980  CG  PRO B1545      -2.954 -46.811 -44.120  1.00  0.540          C  
ATOM  23981  CD  PRO B1545      -1.812 -47.190 -43.212  1.00  0.540          C  
ATOM  23982  HA  PRO B1545      -0.402 -47.468 -46.123  1.00  0.430          H  
ATOM  23983 1HB  PRO B1545      -2.995 -46.630 -46.286  1.00  0.650          H  
ATOM  23984 2HB  PRO B1545      -2.567 -48.233 -45.734  1.00  0.650          H  
ATOM  23985 1HG  PRO B1545      -3.205 -45.736 -44.067  1.00  0.650          H  
ATOM  23986 2HG  PRO B1545      -3.873 -47.367 -43.889  1.00  0.650          H  
ATOM  23987 1HD  PRO B1545      -1.811 -46.517 -42.362  1.00  0.650          H  
ATOM  23988 2HD  PRO B1545      -1.920 -48.245 -42.913  1.00  0.650          H  
ATOM  23989  N   PHE B1546       0.495 -44.913 -45.967  1.00  0.310          N  
ATOM  23990  CA  PHE B1546       0.872 -43.559 -46.352  1.00  0.300          C  
ATOM  23991  C   PHE B1546       0.571 -43.331 -47.824  1.00  0.330          C  
ATOM  23992  O   PHE B1546       0.200 -42.228 -48.233  1.00  0.320          O  
ATOM  23993  CB  PHE B1546       2.370 -43.334 -46.093  1.00  0.420          C  
ATOM  23994  CG  PHE B1546       2.756 -43.147 -44.628  1.00  0.420          C  
ATOM  23995  CD1 PHE B1546       3.279 -44.191 -43.867  1.00  0.420          C  
ATOM  23996  CD2 PHE B1546       2.623 -41.921 -44.029  1.00  0.420          C  
ATOM  23997  CE1 PHE B1546       3.642 -43.992 -42.551  1.00  0.420          C  
ATOM  23998  CE2 PHE B1546       2.982 -41.719 -42.714  1.00  0.420          C  
ATOM  23999  CZ  PHE B1546       3.489 -42.759 -41.974  1.00  0.420          C  
ATOM  24000  H   PHE B1546       1.203 -45.553 -45.605  1.00  0.370          H  
ATOM  24001  HA  PHE B1546       0.293 -42.853 -45.755  1.00  0.360          H  
ATOM  24002 1HB  PHE B1546       2.928 -44.184 -46.477  1.00  0.510          H  
ATOM  24003 2HB  PHE B1546       2.705 -42.461 -46.644  1.00  0.510          H  
ATOM  24004  HD1 PHE B1546       3.411 -45.177 -44.316  1.00  0.510          H  
ATOM  24005  HD2 PHE B1546       2.235 -41.104 -44.612  1.00  0.510          H  
ATOM  24006  HE1 PHE B1546       4.051 -44.820 -41.977  1.00  0.510          H  
ATOM  24007  HE2 PHE B1546       2.865 -40.732 -42.263  1.00  0.510          H  
ATOM  24008  HZ  PHE B1546       3.776 -42.600 -40.936  1.00  0.510          H  
ATOM  24009  N   GLY B1547       0.661 -44.397 -48.622  1.00  0.410          N  
ATOM  24010  CA  GLY B1547       0.399 -44.314 -50.051  1.00  0.470          C  
ATOM  24011  C   GLY B1547      -1.094 -44.213 -50.382  1.00  0.570          C  
ATOM  24012  O   GLY B1547      -1.454 -43.967 -51.530  1.00  0.990          O  
ATOM  24013  H   GLY B1547       0.977 -45.278 -48.238  1.00  0.490          H  
ATOM  24014 1HA  GLY B1547       0.924 -43.454 -50.460  1.00  0.560          H  
ATOM  24015 2HA  GLY B1547       0.815 -45.194 -50.539  1.00  0.560          H  
ATOM  24016  N   GLU B1548      -1.968 -44.413 -49.395  1.00  0.360          N  
ATOM  24017  CA  GLU B1548      -3.399 -44.307 -49.630  1.00  0.380          C  
ATOM  24018  C   GLU B1548      -3.883 -42.974 -49.077  1.00  0.340          C  
ATOM  24019  O   GLU B1548      -4.772 -42.341 -49.645  1.00  0.360          O  
ATOM  24020  CB  GLU B1548      -4.157 -45.445 -48.950  1.00  0.520          C  
ATOM  24021  CG  GLU B1548      -3.831 -46.851 -49.460  1.00  0.520          C  
ATOM  24022  CD  GLU B1548      -4.611 -47.911 -48.721  1.00  0.520          C  
ATOM  24023  OE1 GLU B1548      -5.224 -47.566 -47.733  1.00  0.520          O  
ATOM  24024  OE2 GLU B1548      -4.601 -49.045 -49.132  1.00  0.520          O  
ATOM  24025  H   GLU B1548      -1.647 -44.610 -48.450  1.00  0.430          H  
ATOM  24026  HA  GLU B1548      -3.594 -44.332 -50.702  1.00  0.460          H  
ATOM  24027 1HB  GLU B1548      -3.960 -45.406 -47.888  1.00  0.630          H  
ATOM  24028 2HB  GLU B1548      -5.226 -45.288 -49.080  1.00  0.630          H  
ATOM  24029 1HG  GLU B1548      -4.059 -46.909 -50.523  1.00  0.630          H  
ATOM  24030 2HG  GLU B1548      -2.764 -47.033 -49.332  1.00  0.630          H  
ATOM  24031  N   VAL B1549      -3.262 -42.543 -47.974  1.00  0.270          N  
ATOM  24032  CA  VAL B1549      -3.618 -41.305 -47.295  1.00  0.240          C  
ATOM  24033  C   VAL B1549      -3.075 -40.062 -48.015  1.00  0.240          C  
ATOM  24034  O   VAL B1549      -3.806 -39.096 -48.219  1.00  0.230          O  
ATOM  24035  CB  VAL B1549      -3.125 -41.330 -45.822  1.00  0.350          C  
ATOM  24036  CG1 VAL B1549      -3.367 -39.976 -45.145  1.00  0.350          C  
ATOM  24037  CG2 VAL B1549      -3.871 -42.419 -45.039  1.00  0.350          C  
ATOM  24038  H   VAL B1549      -2.556 -43.148 -47.554  1.00  0.320          H  
ATOM  24039  HA  VAL B1549      -4.705 -41.238 -47.278  1.00  0.290          H  
ATOM  24040  HB  VAL B1549      -2.055 -41.536 -45.811  1.00  0.420          H  
ATOM  24041 1HG1 VAL B1549      -3.009 -40.016 -44.118  1.00  0.420          H  
ATOM  24042 2HG1 VAL B1549      -2.835 -39.190 -45.673  1.00  0.420          H  
ATOM  24043 3HG1 VAL B1549      -4.432 -39.749 -45.148  1.00  0.420          H  
ATOM  24044 1HG2 VAL B1549      -3.511 -42.440 -44.013  1.00  0.420          H  
ATOM  24045 2HG2 VAL B1549      -4.932 -42.194 -45.049  1.00  0.420          H  
ATOM  24046 3HG2 VAL B1549      -3.701 -43.391 -45.502  1.00  0.420          H  
ATOM  24047  N   PHE B1550      -1.794 -40.074 -48.403  1.00  0.270          N  
ATOM  24048  CA  PHE B1550      -1.200 -38.889 -49.012  1.00  0.290          C  
ATOM  24049  C   PHE B1550      -1.032 -38.968 -50.532  1.00  0.360          C  
ATOM  24050  O   PHE B1550      -0.665 -37.981 -51.167  1.00  0.400          O  
ATOM  24051  CB  PHE B1550       0.162 -38.657 -48.362  1.00  0.400          C  
ATOM  24052  CG  PHE B1550       0.031 -38.434 -46.896  1.00  0.400          C  
ATOM  24053  CD1 PHE B1550       0.232 -39.478 -46.014  1.00  0.400          C  
ATOM  24054  CD2 PHE B1550      -0.314 -37.212 -46.393  1.00  0.400          C  
ATOM  24055  CE1 PHE B1550       0.084 -39.296 -44.664  1.00  0.400          C  
ATOM  24056  CE2 PHE B1550      -0.461 -37.033 -45.059  1.00  0.400          C  
ATOM  24057  CZ  PHE B1550      -0.263 -38.076 -44.190  1.00  0.400          C  
ATOM  24058  H   PHE B1550      -1.200 -40.888 -48.231  1.00  0.320          H  
ATOM  24059  HA  PHE B1550      -1.843 -38.043 -48.788  1.00  0.350          H  
ATOM  24060 1HB  PHE B1550       0.801 -39.529 -48.528  1.00  0.480          H  
ATOM  24061 2HB  PHE B1550       0.648 -37.791 -48.809  1.00  0.480          H  
ATOM  24062  HD1 PHE B1550       0.501 -40.456 -46.406  1.00  0.480          H  
ATOM  24063  HD2 PHE B1550      -0.475 -36.387 -47.067  1.00  0.480          H  
ATOM  24064  HE1 PHE B1550       0.232 -40.127 -43.975  1.00  0.480          H  
ATOM  24065  HE2 PHE B1550      -0.746 -36.062 -44.680  1.00  0.480          H  
ATOM  24066  HZ  PHE B1550      -0.389 -37.928 -43.124  1.00  0.480          H  
ATOM  24067  N   ASN B1551      -1.290 -40.129 -51.125  1.00  0.400          N  
ATOM  24068  CA  ASN B1551      -1.096 -40.303 -52.566  1.00  0.490          C  
ATOM  24069  C   ASN B1551      -2.313 -40.890 -53.268  1.00  0.480          C  
ATOM  24070  O   ASN B1551      -2.190 -41.578 -54.281  1.00  0.530          O  
ATOM  24071  CB  ASN B1551       0.145 -41.126 -52.831  1.00  0.650          C  
ATOM  24072  CG  ASN B1551       1.394 -40.389 -52.459  1.00  0.650          C  
ATOM  24073  OD1 ASN B1551       1.832 -39.501 -53.198  1.00  0.650          O  
ATOM  24074  ND2 ASN B1551       1.979 -40.720 -51.338  1.00  0.650          N  
ATOM  24075  H   ASN B1551      -1.619 -40.906 -50.564  1.00  0.480          H  
ATOM  24076  HA  ASN B1551      -0.936 -39.320 -53.008  1.00  0.590          H  
ATOM  24077 1HB  ASN B1551       0.097 -42.047 -52.267  1.00  0.780          H  
ATOM  24078 2HB  ASN B1551       0.193 -41.390 -53.886  1.00  0.780          H  
ATOM  24079 1HD2 ASN B1551       2.813 -40.246 -51.054  1.00  0.780          H  
ATOM  24080 2HD2 ASN B1551       1.590 -41.436 -50.762  1.00  0.780          H  
ATOM  24081  N   ALA B1552      -3.489 -40.603 -52.735  1.00  0.420          N  
ATOM  24082  CA  ALA B1552      -4.736 -41.068 -53.319  1.00  0.420          C  
ATOM  24083  C   ALA B1552      -4.922 -40.494 -54.714  1.00  0.430          C  
ATOM  24084  O   ALA B1552      -4.512 -39.364 -54.989  1.00  0.430          O  
ATOM  24085  CB  ALA B1552      -5.918 -40.682 -52.443  1.00  0.590          C  
ATOM  24086  H   ALA B1552      -3.508 -40.056 -51.885  1.00  0.500          H  
ATOM  24087  HA  ALA B1552      -4.689 -42.154 -53.397  1.00  0.500          H  
ATOM  24088 1HB  ALA B1552      -6.840 -41.057 -52.886  1.00  0.710          H  
ATOM  24089 2HB  ALA B1552      -5.795 -41.109 -51.458  1.00  0.710          H  
ATOM  24090 3HB  ALA B1552      -5.990 -39.625 -52.356  1.00  0.710          H  
ATOM  24091  N   THR B1553      -5.562 -41.274 -55.587  1.00  0.450          N  
ATOM  24092  CA  THR B1553      -5.893 -40.844 -56.941  1.00  0.460          C  
ATOM  24093  C   THR B1553      -6.852 -39.653 -56.873  1.00  0.430          C  
ATOM  24094  O   THR B1553      -6.712 -38.666 -57.608  1.00  0.440          O  
ATOM  24095  CB  THR B1553      -6.537 -42.011 -57.736  1.00  0.640          C  
ATOM  24096  OG1 THR B1553      -5.617 -43.109 -57.812  1.00  0.640          O  
ATOM  24097  CG2 THR B1553      -6.860 -41.568 -59.146  1.00  0.640          C  
ATOM  24098  H   THR B1553      -5.818 -42.210 -55.311  1.00  0.540          H  
ATOM  24099  HA  THR B1553      -4.980 -40.529 -57.445  1.00  0.550          H  
ATOM  24100  HB  THR B1553      -7.449 -42.336 -57.237  1.00  0.770          H  
ATOM  24101  HG1 THR B1553      -6.067 -43.885 -58.163  1.00  0.770          H  
ATOM  24102 1HG2 THR B1553      -7.302 -42.397 -59.693  1.00  0.770          H  
ATOM  24103 2HG2 THR B1553      -7.550 -40.759 -59.122  1.00  0.770          H  
ATOM  24104 3HG2 THR B1553      -5.947 -41.250 -59.644  1.00  0.770          H  
ATOM  24105  N   ARG B1554      -7.836 -39.764 -55.979  1.00  0.410          N  
ATOM  24106  CA  ARG B1554      -8.833 -38.729 -55.767  1.00  0.380          C  
ATOM  24107  C   ARG B1554      -9.068 -38.477 -54.287  1.00  0.340          C  
ATOM  24108  O   ARG B1554      -9.066 -39.398 -53.467  1.00  0.330          O  
ATOM  24109  CB  ARG B1554     -10.168 -39.095 -56.410  1.00  0.540          C  
ATOM  24110  CG  ARG B1554     -10.168 -39.217 -57.932  1.00  0.540          C  
ATOM  24111  CD  ARG B1554     -10.007 -37.897 -58.611  1.00  0.540          C  
ATOM  24112  NE  ARG B1554     -10.092 -38.022 -60.056  1.00  0.540          N  
ATOM  24113  CZ  ARG B1554      -9.057 -38.291 -60.889  1.00  0.540          C  
ATOM  24114  NH1 ARG B1554      -7.821 -38.460 -60.438  1.00  0.540          N  
ATOM  24115  NH2 ARG B1554      -9.290 -38.384 -62.191  1.00  0.540          N  
ATOM  24116  H   ARG B1554      -7.890 -40.614 -55.439  1.00  0.490          H  
ATOM  24117  HA  ARG B1554      -8.468 -37.800 -56.201  1.00  0.460          H  
ATOM  24118 1HB  ARG B1554     -10.509 -40.046 -56.008  1.00  0.650          H  
ATOM  24119 2HB  ARG B1554     -10.912 -38.343 -56.138  1.00  0.650          H  
ATOM  24120 1HG  ARG B1554      -9.379 -39.867 -58.242  1.00  0.650          H  
ATOM  24121 2HG  ARG B1554     -11.119 -39.639 -58.252  1.00  0.650          H  
ATOM  24122 1HD  ARG B1554     -10.803 -37.228 -58.282  1.00  0.650          H  
ATOM  24123 2HD  ARG B1554      -9.048 -37.453 -58.367  1.00  0.650          H  
ATOM  24124  HE  ARG B1554     -11.007 -37.904 -60.473  1.00  0.650          H  
ATOM  24125 1HH1 ARG B1554      -7.592 -38.406 -59.428  1.00  0.650          H  
ATOM  24126 2HH1 ARG B1554      -7.076 -38.657 -61.087  1.00  0.650          H  
ATOM  24127 1HH2 ARG B1554     -10.229 -38.259 -62.547  1.00  0.650          H  
ATOM  24128 2HH2 ARG B1554      -8.535 -38.584 -62.829  1.00  0.650          H  
ATOM  24129  N   PHE B1555      -9.306 -37.212 -53.980  1.00  0.310          N  
ATOM  24130  CA  PHE B1555      -9.628 -36.707 -52.657  1.00  0.260          C  
ATOM  24131  C   PHE B1555     -11.069 -36.225 -52.630  1.00  0.250          C  
ATOM  24132  O   PHE B1555     -11.633 -35.898 -53.672  1.00  0.260          O  
ATOM  24133  CB  PHE B1555      -8.648 -35.599 -52.287  1.00  0.380          C  
ATOM  24134  CG  PHE B1555      -7.260 -36.082 -51.909  1.00  0.380          C  
ATOM  24135  CD1 PHE B1555      -6.386 -36.672 -52.816  1.00  0.380          C  
ATOM  24136  CD2 PHE B1555      -6.822 -35.905 -50.609  1.00  0.380          C  
ATOM  24137  CE1 PHE B1555      -5.137 -37.104 -52.404  1.00  0.380          C  
ATOM  24138  CE2 PHE B1555      -5.569 -36.326 -50.202  1.00  0.380          C  
ATOM  24139  CZ  PHE B1555      -4.731 -36.934 -51.097  1.00  0.380          C  
ATOM  24140  H   PHE B1555      -9.275 -36.533 -54.732  1.00  0.370          H  
ATOM  24141  HA  PHE B1555      -9.524 -37.518 -51.934  1.00  0.310          H  
ATOM  24142 1HB  PHE B1555      -8.549 -34.924 -53.134  1.00  0.460          H  
ATOM  24143 2HB  PHE B1555      -9.056 -35.038 -51.447  1.00  0.460          H  
ATOM  24144  HD1 PHE B1555      -6.680 -36.818 -53.854  1.00  0.460          H  
ATOM  24145  HD2 PHE B1555      -7.491 -35.425 -49.889  1.00  0.460          H  
ATOM  24146  HE1 PHE B1555      -4.472 -37.590 -53.121  1.00  0.460          H  
ATOM  24147  HE2 PHE B1555      -5.256 -36.181 -49.164  1.00  0.460          H  
ATOM  24148  HZ  PHE B1555      -3.749 -37.279 -50.774  1.00  0.460          H  
ATOM  24149  N   ALA B1556     -11.690 -36.264 -51.461  1.00  0.220          N  
ATOM  24150  CA  ALA B1556     -13.064 -35.803 -51.304  1.00  0.210          C  
ATOM  24151  C   ALA B1556     -13.209 -34.300 -51.307  1.00  0.200          C  
ATOM  24152  O   ALA B1556     -12.280 -33.555 -50.970  1.00  0.200          O  
ATOM  24153  CB  ALA B1556     -13.660 -36.300 -50.010  1.00  0.300          C  
ATOM  24154  H   ALA B1556     -11.185 -36.599 -50.652  1.00  0.260          H  
ATOM  24155  HA  ALA B1556     -13.645 -36.196 -52.138  1.00  0.250          H  
ATOM  24156 1HB  ALA B1556     -14.693 -35.959 -49.933  1.00  0.360          H  
ATOM  24157 2HB  ALA B1556     -13.643 -37.354 -49.996  1.00  0.360          H  
ATOM  24158 3HB  ALA B1556     -13.090 -35.907 -49.178  1.00  0.360          H  
ATOM  24159  N   SER B1557     -14.411 -33.888 -51.679  1.00  0.190          N  
ATOM  24160  CA  SER B1557     -14.876 -32.527 -51.567  1.00  0.190          C  
ATOM  24161  C   SER B1557     -14.894 -32.172 -50.097  1.00  0.190          C  
ATOM  24162  O   SER B1557     -15.189 -33.021 -49.262  1.00  0.190          O  
ATOM  24163  CB  SER B1557     -16.274 -32.433 -52.134  1.00  0.270          C  
ATOM  24164  OG  SER B1557     -16.293 -32.639 -53.512  1.00  0.270          O  
ATOM  24165  H   SER B1557     -15.067 -34.577 -52.019  1.00  0.230          H  
ATOM  24166  HA  SER B1557     -14.195 -31.857 -52.090  1.00  0.230          H  
ATOM  24167 1HB  SER B1557     -16.905 -33.176 -51.647  1.00  0.320          H  
ATOM  24168 2HB  SER B1557     -16.677 -31.484 -51.911  1.00  0.320          H  
ATOM  24169  HG  SER B1557     -17.206 -32.855 -53.749  1.00  0.320          H  
ATOM  24170  N   VAL B1558     -14.607 -30.933 -49.755  1.00  0.180          N  
ATOM  24171  CA  VAL B1558     -14.618 -30.566 -48.351  1.00  0.190          C  
ATOM  24172  C   VAL B1558     -15.985 -30.694 -47.697  1.00  0.200          C  
ATOM  24173  O   VAL B1558     -16.065 -31.035 -46.528  1.00  0.230          O  
ATOM  24174  CB  VAL B1558     -14.032 -29.167 -48.166  1.00  0.260          C  
ATOM  24175  CG1 VAL B1558     -14.968 -28.101 -48.732  1.00  0.260          C  
ATOM  24176  CG2 VAL B1558     -13.730 -28.943 -46.660  1.00  0.260          C  
ATOM  24177  H   VAL B1558     -14.374 -30.254 -50.473  1.00  0.220          H  
ATOM  24178  HA  VAL B1558     -13.957 -31.250 -47.827  1.00  0.230          H  
ATOM  24179  HB  VAL B1558     -13.112 -29.112 -48.741  1.00  0.310          H  
ATOM  24180 1HG1 VAL B1558     -14.513 -27.135 -48.640  1.00  0.310          H  
ATOM  24181 2HG1 VAL B1558     -15.138 -28.305 -49.786  1.00  0.310          H  
ATOM  24182 3HG1 VAL B1558     -15.909 -28.094 -48.211  1.00  0.310          H  
ATOM  24183 1HG2 VAL B1558     -13.280 -27.979 -46.522  1.00  0.310          H  
ATOM  24184 2HG2 VAL B1558     -14.619 -29.002 -46.078  1.00  0.310          H  
ATOM  24185 3HG2 VAL B1558     -13.056 -29.703 -46.311  1.00  0.310          H  
ATOM  24186  N   TYR B1559     -17.072 -30.463 -48.430  1.00  0.200          N  
ATOM  24187  CA  TYR B1559     -18.399 -30.583 -47.802  1.00  0.210          C  
ATOM  24188  C   TYR B1559     -18.708 -32.041 -47.416  1.00  0.240          C  
ATOM  24189  O   TYR B1559     -19.616 -32.306 -46.628  1.00  0.260          O  
ATOM  24190  CB  TYR B1559     -19.519 -30.052 -48.703  1.00  0.290          C  
ATOM  24191  CG  TYR B1559     -20.103 -31.044 -49.655  1.00  0.290          C  
ATOM  24192  CD1 TYR B1559     -21.275 -31.709 -49.327  1.00  0.290          C  
ATOM  24193  CD2 TYR B1559     -19.479 -31.318 -50.810  1.00  0.290          C  
ATOM  24194  CE1 TYR B1559     -21.810 -32.630 -50.196  1.00  0.290          C  
ATOM  24195  CE2 TYR B1559     -19.998 -32.249 -51.673  1.00  0.290          C  
ATOM  24196  CZ  TYR B1559     -21.157 -32.896 -51.376  1.00  0.290          C  
ATOM  24197  OH  TYR B1559     -21.665 -33.816 -52.258  1.00  0.290          O  
ATOM  24198  H   TYR B1559     -16.971 -30.163 -49.405  1.00  0.240          H  
ATOM  24199  HA  TYR B1559     -18.395 -29.994 -46.883  1.00  0.250          H  
ATOM  24200 1HB  TYR B1559     -20.326 -29.665 -48.080  1.00  0.350          H  
ATOM  24201 2HB  TYR B1559     -19.153 -29.234 -49.277  1.00  0.350          H  
ATOM  24202  HD1 TYR B1559     -21.776 -31.491 -48.381  1.00  0.350          H  
ATOM  24203  HD2 TYR B1559     -18.570 -30.806 -51.044  1.00  0.350          H  
ATOM  24204  HE1 TYR B1559     -22.735 -33.146 -49.953  1.00  0.350          H  
ATOM  24205  HE2 TYR B1559     -19.485 -32.472 -52.604  1.00  0.350          H  
ATOM  24206  HH  TYR B1559     -22.487 -34.175 -51.914  1.00  0.350          H  
ATOM  24207  N   ALA B1560     -18.011 -32.988 -48.049  1.00  0.240          N  
ATOM  24208  CA  ALA B1560     -18.231 -34.413 -47.902  1.00  0.270          C  
ATOM  24209  C   ALA B1560     -16.907 -35.114 -47.670  1.00  0.250          C  
ATOM  24210  O   ALA B1560     -16.605 -36.125 -48.310  1.00  0.270          O  
ATOM  24211  CB  ALA B1560     -18.878 -34.950 -49.168  1.00  0.370          C  
ATOM  24212  H   ALA B1560     -17.224 -32.708 -48.634  1.00  0.290          H  
ATOM  24213  HA  ALA B1560     -18.870 -34.582 -47.037  1.00  0.320          H  
ATOM  24214 1HB  ALA B1560     -19.054 -36.004 -49.085  1.00  0.440          H  
ATOM  24215 2HB  ALA B1560     -19.807 -34.452 -49.335  1.00  0.440          H  
ATOM  24216 3HB  ALA B1560     -18.215 -34.762 -50.010  1.00  0.440          H  
ATOM  24217  N   TRP B1561     -16.142 -34.585 -46.732  1.00  0.230          N  
ATOM  24218  CA  TRP B1561     -14.789 -35.032 -46.443  1.00  0.210          C  
ATOM  24219  C   TRP B1561     -14.711 -36.521 -46.065  1.00  0.230          C  
ATOM  24220  O   TRP B1561     -15.668 -37.085 -45.525  1.00  0.270          O  
ATOM  24221  CB  TRP B1561     -14.223 -34.086 -45.370  1.00  0.300          C  
ATOM  24222  CG  TRP B1561     -15.090 -33.898 -44.110  1.00  0.300          C  
ATOM  24223  CD1 TRP B1561     -16.086 -32.964 -43.877  1.00  0.300          C  
ATOM  24224  CD2 TRP B1561     -14.965 -34.628 -42.899  1.00  0.300          C  
ATOM  24225  NE1 TRP B1561     -16.575 -33.105 -42.598  1.00  0.300          N  
ATOM  24226  CE2 TRP B1561     -15.907 -34.105 -41.988  1.00  0.300          C  
ATOM  24227  CE3 TRP B1561     -14.152 -35.640 -42.503  1.00  0.300          C  
ATOM  24228  CZ2 TRP B1561     -16.027 -34.592 -40.713  1.00  0.300          C  
ATOM  24229  CZ3 TRP B1561     -14.273 -36.108 -41.246  1.00  0.300          C  
ATOM  24230  CH2 TRP B1561     -15.185 -35.611 -40.354  1.00  0.300          C  
ATOM  24231  H   TRP B1561     -16.498 -33.786 -46.221  1.00  0.280          H  
ATOM  24232  HA  TRP B1561     -14.194 -34.882 -47.343  1.00  0.250          H  
ATOM  24233 1HB  TRP B1561     -13.249 -34.447 -45.061  1.00  0.360          H  
ATOM  24234 2HB  TRP B1561     -14.079 -33.097 -45.813  1.00  0.360          H  
ATOM  24235  HD1 TRP B1561     -16.434 -32.212 -44.573  1.00  0.360          H  
ATOM  24236  HE1 TRP B1561     -17.314 -32.523 -42.145  1.00  0.360          H  
ATOM  24237  HE3 TRP B1561     -13.412 -36.062 -43.178  1.00  0.360          H  
ATOM  24238  HZ2 TRP B1561     -16.746 -34.193 -40.011  1.00  0.360          H  
ATOM  24239  HZ3 TRP B1561     -13.609 -36.882 -40.985  1.00  0.360          H  
ATOM  24240  HH2 TRP B1561     -15.239 -36.023 -39.347  1.00  0.360          H  
ATOM  24241  N   ASN B1562     -13.585 -37.182 -46.401  1.00  0.220          N  
ATOM  24242  CA  ASN B1562     -13.421 -38.606 -46.097  1.00  0.230          C  
ATOM  24243  C   ASN B1562     -12.839 -38.820 -44.728  1.00  0.250          C  
ATOM  24244  O   ASN B1562     -12.134 -37.951 -44.212  1.00  0.280          O  
ATOM  24245  CB  ASN B1562     -12.543 -39.326 -47.113  1.00  0.320          C  
ATOM  24246  CG  ASN B1562     -13.173 -39.521 -48.445  1.00  0.320          C  
ATOM  24247  OD1 ASN B1562     -14.398 -39.635 -48.566  1.00  0.320          O  
ATOM  24248  ND2 ASN B1562     -12.356 -39.600 -49.468  1.00  0.320          N  
ATOM  24249  H   ASN B1562     -12.800 -36.679 -46.831  1.00  0.260          H  
ATOM  24250  HA  ASN B1562     -14.408 -39.073 -46.105  1.00  0.280          H  
ATOM  24251 1HB  ASN B1562     -11.628 -38.750 -47.254  1.00  0.380          H  
ATOM  24252 2HB  ASN B1562     -12.252 -40.299 -46.715  1.00  0.380          H  
ATOM  24253 1HD2 ASN B1562     -12.721 -39.744 -50.389  1.00  0.380          H  
ATOM  24254 2HD2 ASN B1562     -11.369 -39.525 -49.335  1.00  0.380          H  
ATOM  24255  N   ARG B1563     -13.077 -40.003 -44.160  1.00  0.260          N  
ATOM  24256  CA  ARG B1563     -12.470 -40.356 -42.885  1.00  0.310          C  
ATOM  24257  C   ARG B1563     -12.014 -41.818 -42.866  1.00  0.290          C  
ATOM  24258  O   ARG B1563     -12.812 -42.743 -43.055  1.00  0.300          O  
ATOM  24259  CB  ARG B1563     -13.453 -40.021 -41.785  1.00  0.410          C  
ATOM  24260  CG  ARG B1563     -12.991 -40.203 -40.375  1.00  0.410          C  
ATOM  24261  CD  ARG B1563     -13.880 -39.410 -39.490  1.00  0.410          C  
ATOM  24262  NE  ARG B1563     -13.719 -39.678 -38.140  1.00  0.410          N  
ATOM  24263  CZ  ARG B1563     -12.785 -39.112 -37.330  1.00  0.410          C  
ATOM  24264  NH1 ARG B1563     -11.896 -38.267 -37.788  1.00  0.410          N  
ATOM  24265  NH2 ARG B1563     -12.766 -39.412 -36.071  1.00  0.410          N  
ATOM  24266  H   ARG B1563     -13.675 -40.672 -44.629  1.00  0.310          H  
ATOM  24267  HA  ARG B1563     -11.587 -39.732 -42.737  1.00  0.370          H  
ATOM  24268 1HB  ARG B1563     -13.750 -38.987 -41.894  1.00  0.500          H  
ATOM  24269 2HB  ARG B1563     -14.345 -40.627 -41.914  1.00  0.500          H  
ATOM  24270 1HG  ARG B1563     -13.038 -41.252 -40.084  1.00  0.500          H  
ATOM  24271 2HG  ARG B1563     -11.967 -39.832 -40.273  1.00  0.500          H  
ATOM  24272 1HD  ARG B1563     -13.676 -38.387 -39.618  1.00  0.500          H  
ATOM  24273 2HD  ARG B1563     -14.910 -39.597 -39.744  1.00  0.500          H  
ATOM  24274  HE  ARG B1563     -14.423 -40.315 -37.736  1.00  0.500          H  
ATOM  24275 1HH1 ARG B1563     -11.869 -37.998 -38.779  1.00  0.500          H  
ATOM  24276 2HH1 ARG B1563     -11.206 -37.875 -37.169  1.00  0.500          H  
ATOM  24277 1HH2 ARG B1563     -13.449 -40.054 -35.705  1.00  0.500          H  
ATOM  24278 2HH2 ARG B1563     -12.074 -38.983 -35.456  1.00  0.500          H  
ATOM  24279  N   LYS B1564     -10.719 -42.018 -42.625  1.00  0.270          N  
ATOM  24280  CA  LYS B1564     -10.090 -43.337 -42.627  1.00  0.250          C  
ATOM  24281  C   LYS B1564      -9.472 -43.777 -41.299  1.00  0.210          C  
ATOM  24282  O   LYS B1564      -8.698 -43.053 -40.669  1.00  0.200          O  
ATOM  24283  CB  LYS B1564      -8.997 -43.367 -43.703  1.00  0.360          C  
ATOM  24284  CG  LYS B1564      -8.240 -44.691 -43.847  1.00  0.360          C  
ATOM  24285  CD  LYS B1564      -7.254 -44.630 -45.011  1.00  0.360          C  
ATOM  24286  CE  LYS B1564      -6.344 -45.858 -45.059  1.00  0.360          C  
ATOM  24287  NZ  LYS B1564      -7.061 -47.111 -45.467  1.00  0.360          N  
ATOM  24288  H   LYS B1564     -10.134 -41.184 -42.501  1.00  0.320          H  
ATOM  24289  HA  LYS B1564     -10.855 -44.071 -42.887  1.00  0.300          H  
ATOM  24290 1HB  LYS B1564      -9.442 -43.130 -44.670  1.00  0.430          H  
ATOM  24291 2HB  LYS B1564      -8.265 -42.587 -43.487  1.00  0.430          H  
ATOM  24292 1HG  LYS B1564      -7.675 -44.897 -42.930  1.00  0.430          H  
ATOM  24293 2HG  LYS B1564      -8.950 -45.499 -44.005  1.00  0.430          H  
ATOM  24294 1HD  LYS B1564      -7.798 -44.556 -45.954  1.00  0.430          H  
ATOM  24295 2HD  LYS B1564      -6.639 -43.748 -44.902  1.00  0.430          H  
ATOM  24296 1HE  LYS B1564      -5.533 -45.672 -45.765  1.00  0.430          H  
ATOM  24297 2HE  LYS B1564      -5.923 -46.005 -44.066  1.00  0.430          H  
ATOM  24298 1HZ  LYS B1564      -6.402 -47.885 -45.469  1.00  0.430          H  
ATOM  24299 2HZ  LYS B1564      -7.806 -47.315 -44.818  1.00  0.430          H  
ATOM  24300 3HZ  LYS B1564      -7.440 -46.995 -46.400  1.00  0.430          H  
ATOM  24301  N   ARG B1565      -9.787 -45.004 -40.895  1.00  0.190          N  
ATOM  24302  CA  ARG B1565      -9.213 -45.573 -39.676  1.00  0.190          C  
ATOM  24303  C   ARG B1565      -7.831 -46.155 -39.921  1.00  0.180          C  
ATOM  24304  O   ARG B1565      -7.635 -46.941 -40.853  1.00  0.170          O  
ATOM  24305  CB  ARG B1565     -10.115 -46.663 -39.120  1.00  0.270          C  
ATOM  24306  CG  ARG B1565      -9.661 -47.260 -37.788  1.00  0.270          C  
ATOM  24307  CD  ARG B1565     -10.691 -48.159 -37.205  1.00  0.270          C  
ATOM  24308  NE  ARG B1565     -10.876 -49.365 -38.008  1.00  0.270          N  
ATOM  24309  CZ  ARG B1565     -11.826 -50.307 -37.798  1.00  0.270          C  
ATOM  24310  NH1 ARG B1565     -12.684 -50.186 -36.802  1.00  0.270          N  
ATOM  24311  NH2 ARG B1565     -11.889 -51.361 -38.599  1.00  0.270          N  
ATOM  24312  H   ARG B1565     -10.445 -45.534 -41.451  1.00  0.230          H  
ATOM  24313  HA  ARG B1565      -9.103 -44.788 -38.934  1.00  0.230          H  
ATOM  24314 1HB  ARG B1565     -11.121 -46.273 -38.989  1.00  0.320          H  
ATOM  24315 2HB  ARG B1565     -10.175 -47.477 -39.840  1.00  0.320          H  
ATOM  24316 1HG  ARG B1565      -8.759 -47.854 -37.948  1.00  0.320          H  
ATOM  24317 2HG  ARG B1565      -9.438 -46.466 -37.076  1.00  0.320          H  
ATOM  24318 1HD  ARG B1565     -10.379 -48.455 -36.203  1.00  0.320          H  
ATOM  24319 2HD  ARG B1565     -11.643 -47.628 -37.151  1.00  0.320          H  
ATOM  24320  HE  ARG B1565     -10.238 -49.509 -38.783  1.00  0.320          H  
ATOM  24321 1HH1 ARG B1565     -12.641 -49.387 -36.187  1.00  0.320          H  
ATOM  24322 2HH1 ARG B1565     -13.383 -50.899 -36.647  1.00  0.320          H  
ATOM  24323 1HH2 ARG B1565     -11.231 -51.457 -39.361  1.00  0.320          H  
ATOM  24324 2HH2 ARG B1565     -12.590 -52.071 -38.450  1.00  0.320          H  
ATOM  24325  N   ILE B1566      -6.880 -45.779 -39.068  1.00  0.220          N  
ATOM  24326  CA  ILE B1566      -5.512 -46.262 -39.130  1.00  0.230          C  
ATOM  24327  C   ILE B1566      -5.233 -47.068 -37.860  1.00  0.240          C  
ATOM  24328  O   ILE B1566      -5.444 -46.577 -36.751  1.00  0.290          O  
ATOM  24329  CB  ILE B1566      -4.549 -45.065 -39.298  1.00  0.320          C  
ATOM  24330  CG1 ILE B1566      -4.908 -44.324 -40.636  1.00  0.320          C  
ATOM  24331  CG2 ILE B1566      -3.088 -45.527 -39.280  1.00  0.320          C  
ATOM  24332  CD1 ILE B1566      -4.231 -42.997 -40.847  1.00  0.320          C  
ATOM  24333  H   ILE B1566      -7.098 -45.100 -38.330  1.00  0.260          H  
ATOM  24334  HA  ILE B1566      -5.404 -46.922 -39.989  1.00  0.280          H  
ATOM  24335  HB  ILE B1566      -4.718 -44.369 -38.488  1.00  0.380          H  
ATOM  24336 1HG1 ILE B1566      -4.657 -44.979 -41.469  1.00  0.380          H  
ATOM  24337 2HG1 ILE B1566      -5.981 -44.135 -40.658  1.00  0.380          H  
ATOM  24338 1HG2 ILE B1566      -2.417 -44.683 -39.383  1.00  0.380          H  
ATOM  24339 2HG2 ILE B1566      -2.873 -46.020 -38.346  1.00  0.380          H  
ATOM  24340 3HG2 ILE B1566      -2.920 -46.221 -40.099  1.00  0.380          H  
ATOM  24341 1HD1 ILE B1566      -4.561 -42.590 -41.797  1.00  0.380          H  
ATOM  24342 2HD1 ILE B1566      -4.504 -42.316 -40.041  1.00  0.380          H  
ATOM  24343 3HD1 ILE B1566      -3.155 -43.117 -40.871  1.00  0.380          H  
ATOM  24344  N   SER B1567      -4.808 -48.320 -38.022  1.00  0.220          N  
ATOM  24345  CA  SER B1567      -4.575 -49.201 -36.878  1.00  0.230          C  
ATOM  24346  C   SER B1567      -3.614 -50.328 -37.209  1.00  0.210          C  
ATOM  24347  O   SER B1567      -3.493 -50.725 -38.371  1.00  0.230          O  
ATOM  24348  CB  SER B1567      -5.872 -49.786 -36.366  1.00  0.320          C  
ATOM  24349  OG  SER B1567      -5.639 -50.580 -35.225  1.00  0.320          O  
ATOM  24350  H   SER B1567      -4.650 -48.670 -38.956  1.00  0.260          H  
ATOM  24351  HA  SER B1567      -4.139 -48.616 -36.076  1.00  0.280          H  
ATOM  24352 1HB  SER B1567      -6.569 -48.985 -36.123  1.00  0.380          H  
ATOM  24353 2HB  SER B1567      -6.327 -50.392 -37.148  1.00  0.380          H  
ATOM  24354  HG  SER B1567      -6.496 -50.960 -34.994  1.00  0.380          H  
ATOM  24355  N   ASN B1568      -2.945 -50.843 -36.177  1.00  0.280          N  
ATOM  24356  CA  ASN B1568      -2.032 -51.987 -36.274  1.00  0.280          C  
ATOM  24357  C   ASN B1568      -0.942 -51.774 -37.311  1.00  0.260          C  
ATOM  24358  O   ASN B1568      -0.742 -52.602 -38.212  1.00  0.260          O  
ATOM  24359  CB  ASN B1568      -2.802 -53.261 -36.567  1.00  0.390          C  
ATOM  24360  CG  ASN B1568      -3.751 -53.658 -35.460  1.00  0.390          C  
ATOM  24361  OD1 ASN B1568      -3.412 -53.658 -34.266  1.00  0.390          O  
ATOM  24362  ND2 ASN B1568      -4.954 -54.007 -35.842  1.00  0.390          N  
ATOM  24363  H   ASN B1568      -3.125 -50.430 -35.269  1.00  0.340          H  
ATOM  24364  HA  ASN B1568      -1.527 -52.101 -35.312  1.00  0.340          H  
ATOM  24365 1HB  ASN B1568      -3.367 -53.149 -37.491  1.00  0.470          H  
ATOM  24366 2HB  ASN B1568      -2.095 -54.075 -36.719  1.00  0.470          H  
ATOM  24367 1HD2 ASN B1568      -5.634 -54.287 -35.164  1.00  0.470          H  
ATOM  24368 2HD2 ASN B1568      -5.190 -53.996 -36.815  1.00  0.470          H  
ATOM  24369  N   CYS B1569      -0.266 -50.636 -37.207  1.00  0.260          N  
ATOM  24370  CA  CYS B1569       0.772 -50.296 -38.170  1.00  0.260          C  
ATOM  24371  C   CYS B1569       1.860 -49.384 -37.607  1.00  0.240          C  
ATOM  24372  O   CYS B1569       1.716 -48.817 -36.519  1.00  0.230          O  
ATOM  24373  CB  CYS B1569       0.135 -49.650 -39.389  1.00  0.360          C  
ATOM  24374  SG  CYS B1569      -0.685 -48.028 -39.094  1.00  0.360          S  
ATOM  24375  H   CYS B1569      -0.466 -50.046 -36.397  1.00  0.310          H  
ATOM  24376  HA  CYS B1569       1.246 -51.215 -38.498  1.00  0.310          H  
ATOM  24377 1HB  CYS B1569       0.885 -49.534 -40.126  1.00  0.440          H  
ATOM  24378 2HB  CYS B1569      -0.614 -50.332 -39.800  1.00  0.440          H  
ATOM  24379  N   VAL B1570       2.959 -49.266 -38.354  1.00  0.270          N  
ATOM  24380  CA  VAL B1570       4.056 -48.398 -37.982  1.00  0.260          C  
ATOM  24381  C   VAL B1570       4.014 -47.061 -38.705  1.00  0.260          C  
ATOM  24382  O   VAL B1570       4.007 -46.981 -39.942  1.00  0.280          O  
ATOM  24383  CB  VAL B1570       5.413 -49.084 -38.246  1.00  0.370          C  
ATOM  24384  CG1 VAL B1570       6.571 -48.135 -37.900  1.00  0.370          C  
ATOM  24385  CG2 VAL B1570       5.494 -50.350 -37.399  1.00  0.370          C  
ATOM  24386  H   VAL B1570       3.044 -49.829 -39.197  1.00  0.320          H  
ATOM  24387  HA  VAL B1570       3.981 -48.228 -36.919  1.00  0.310          H  
ATOM  24388  HB  VAL B1570       5.492 -49.342 -39.302  1.00  0.440          H  
ATOM  24389 1HG1 VAL B1570       7.513 -48.642 -38.091  1.00  0.440          H  
ATOM  24390 2HG1 VAL B1570       6.530 -47.238 -38.494  1.00  0.440          H  
ATOM  24391 3HG1 VAL B1570       6.501 -47.873 -36.847  1.00  0.440          H  
ATOM  24392 1HG2 VAL B1570       6.441 -50.857 -37.574  1.00  0.440          H  
ATOM  24393 2HG2 VAL B1570       5.410 -50.087 -36.343  1.00  0.440          H  
ATOM  24394 3HG2 VAL B1570       4.688 -51.005 -37.675  1.00  0.440          H  
ATOM  24395  N   ALA B1571       4.019 -45.990 -37.928  1.00  0.260          N  
ATOM  24396  CA  ALA B1571       3.930 -44.637 -38.446  1.00  0.260          C  
ATOM  24397  C   ALA B1571       5.291 -44.124 -38.883  1.00  0.260          C  
ATOM  24398  O   ALA B1571       5.794 -43.103 -38.401  1.00  0.230          O  
ATOM  24399  CB  ALA B1571       3.343 -43.725 -37.389  1.00  0.360          C  
ATOM  24400  H   ALA B1571       4.075 -46.148 -36.928  1.00  0.310          H  
ATOM  24401  HA  ALA B1571       3.275 -44.649 -39.316  1.00  0.310          H  
ATOM  24402 1HB  ALA B1571       3.253 -42.717 -37.790  1.00  0.440          H  
ATOM  24403 2HB  ALA B1571       2.363 -44.096 -37.109  1.00  0.440          H  
ATOM  24404 3HB  ALA B1571       3.989 -43.714 -36.512  1.00  0.440          H  
ATOM  24405  N   ASP B1572       5.895 -44.804 -39.834  1.00  0.280          N  
ATOM  24406  CA  ASP B1572       7.209 -44.377 -40.272  1.00  0.270          C  
ATOM  24407  C   ASP B1572       7.062 -43.326 -41.340  1.00  0.320          C  
ATOM  24408  O   ASP B1572       7.096 -43.608 -42.543  1.00  0.350          O  
ATOM  24409  CB  ASP B1572       8.069 -45.526 -40.774  1.00  0.380          C  
ATOM  24410  CG  ASP B1572       9.494 -45.065 -41.084  1.00  0.380          C  
ATOM  24411  OD1 ASP B1572       9.727 -43.848 -41.171  1.00  0.380          O  
ATOM  24412  OD2 ASP B1572      10.348 -45.910 -41.214  1.00  0.380          O  
ATOM  24413  H   ASP B1572       5.415 -45.621 -40.215  1.00  0.340          H  
ATOM  24414  HA  ASP B1572       7.728 -43.926 -39.426  1.00  0.320          H  
ATOM  24415 1HB  ASP B1572       8.103 -46.319 -40.034  1.00  0.460          H  
ATOM  24416 2HB  ASP B1572       7.640 -45.933 -41.677  1.00  0.460          H  
ATOM  24417  N   TYR B1573       6.940 -42.089 -40.898  1.00  0.340          N  
ATOM  24418  CA  TYR B1573       6.658 -41.008 -41.816  1.00  0.360          C  
ATOM  24419  C   TYR B1573       7.886 -40.573 -42.605  1.00  0.330          C  
ATOM  24420  O   TYR B1573       7.793 -39.667 -43.433  1.00  0.320          O  
ATOM  24421  CB  TYR B1573       6.001 -39.829 -41.088  1.00  0.500          C  
ATOM  24422  CG  TYR B1573       6.834 -39.110 -40.049  1.00  0.500          C  
ATOM  24423  CD1 TYR B1573       7.665 -38.075 -40.453  1.00  0.500          C  
ATOM  24424  CD2 TYR B1573       6.763 -39.456 -38.696  1.00  0.500          C  
ATOM  24425  CE1 TYR B1573       8.403 -37.386 -39.532  1.00  0.500          C  
ATOM  24426  CE2 TYR B1573       7.521 -38.751 -37.769  1.00  0.500          C  
ATOM  24427  CZ  TYR B1573       8.336 -37.712 -38.192  1.00  0.500          C  
ATOM  24428  OH  TYR B1573       9.091 -36.973 -37.307  1.00  0.500          O  
ATOM  24429  H   TYR B1573       6.943 -41.944 -39.884  1.00  0.410          H  
ATOM  24430  HA  TYR B1573       5.937 -41.370 -42.547  1.00  0.430          H  
ATOM  24431 1HB  TYR B1573       5.687 -39.095 -41.825  1.00  0.600          H  
ATOM  24432 2HB  TYR B1573       5.098 -40.186 -40.596  1.00  0.600          H  
ATOM  24433  HD1 TYR B1573       7.722 -37.798 -41.507  1.00  0.600          H  
ATOM  24434  HD2 TYR B1573       6.114 -40.272 -38.366  1.00  0.600          H  
ATOM  24435  HE1 TYR B1573       9.039 -36.572 -39.856  1.00  0.600          H  
ATOM  24436  HE2 TYR B1573       7.470 -39.015 -36.716  1.00  0.600          H  
ATOM  24437  HH  TYR B1573       8.976 -37.284 -36.408  1.00  0.600          H  
ATOM  24438  N   SER B1574       9.041 -41.239 -42.418  1.00  0.330          N  
ATOM  24439  CA  SER B1574      10.211 -40.862 -43.205  1.00  0.350          C  
ATOM  24440  C   SER B1574       9.976 -41.274 -44.660  1.00  0.290          C  
ATOM  24441  O   SER B1574      10.599 -40.742 -45.576  1.00  0.240          O  
ATOM  24442  CB  SER B1574      11.489 -41.499 -42.690  1.00  0.480          C  
ATOM  24443  OG  SER B1574      11.520 -42.872 -42.950  1.00  0.480          O  
ATOM  24444  H   SER B1574       9.114 -42.030 -41.757  1.00  0.400          H  
ATOM  24445  HA  SER B1574      10.328 -39.779 -43.161  1.00  0.420          H  
ATOM  24446 1HB  SER B1574      12.342 -41.018 -43.167  1.00  0.580          H  
ATOM  24447 2HB  SER B1574      11.574 -41.332 -41.619  1.00  0.580          H  
ATOM  24448  HG  SER B1574      10.973 -43.295 -42.254  1.00  0.580          H  
ATOM  24449  N   VAL B1575       8.989 -42.160 -44.889  1.00  0.310          N  
ATOM  24450  CA  VAL B1575       8.608 -42.635 -46.217  1.00  0.300          C  
ATOM  24451  C   VAL B1575       8.124 -41.472 -47.094  1.00  0.280          C  
ATOM  24452  O   VAL B1575       8.155 -41.544 -48.330  1.00  0.280          O  
ATOM  24453  CB  VAL B1575       7.508 -43.723 -46.093  1.00  0.420          C  
ATOM  24454  CG1 VAL B1575       6.158 -43.112 -45.693  1.00  0.420          C  
ATOM  24455  CG2 VAL B1575       7.367 -44.484 -47.404  1.00  0.420          C  
ATOM  24456  H   VAL B1575       8.486 -42.542 -44.080  1.00  0.370          H  
ATOM  24457  HA  VAL B1575       9.486 -43.082 -46.684  1.00  0.360          H  
ATOM  24458  HB  VAL B1575       7.798 -44.411 -45.294  1.00  0.510          H  
ATOM  24459 1HG1 VAL B1575       5.449 -43.918 -45.592  1.00  0.510          H  
ATOM  24460 2HG1 VAL B1575       6.248 -42.590 -44.744  1.00  0.510          H  
ATOM  24461 3HG1 VAL B1575       5.802 -42.424 -46.454  1.00  0.510          H  
ATOM  24462 1HG2 VAL B1575       6.613 -45.259 -47.289  1.00  0.510          H  
ATOM  24463 2HG2 VAL B1575       7.065 -43.806 -48.202  1.00  0.510          H  
ATOM  24464 3HG2 VAL B1575       8.321 -44.942 -47.662  1.00  0.510          H  
ATOM  24465  N   LEU B1576       7.646 -40.410 -46.444  1.00  0.280          N  
ATOM  24466  CA  LEU B1576       7.155 -39.247 -47.128  1.00  0.270          C  
ATOM  24467  C   LEU B1576       8.322 -38.341 -47.527  1.00  0.280          C  
ATOM  24468  O   LEU B1576       8.250 -37.594 -48.497  1.00  0.320          O  
ATOM  24469  CB  LEU B1576       6.167 -38.510 -46.207  1.00  0.380          C  
ATOM  24470  CG  LEU B1576       4.848 -39.307 -45.812  1.00  0.380          C  
ATOM  24471  CD1 LEU B1576       4.094 -38.523 -44.770  1.00  0.380          C  
ATOM  24472  CD2 LEU B1576       3.946 -39.525 -47.050  1.00  0.380          C  
ATOM  24473  H   LEU B1576       7.665 -40.390 -45.422  1.00  0.340          H  
ATOM  24474  HA  LEU B1576       6.642 -39.556 -48.029  1.00  0.320          H  
ATOM  24475 1HB  LEU B1576       6.691 -38.260 -45.283  1.00  0.460          H  
ATOM  24476 2HB  LEU B1576       5.867 -37.581 -46.690  1.00  0.460          H  
ATOM  24477  HG  LEU B1576       5.122 -40.270 -45.380  1.00  0.460          H  
ATOM  24478 1HD1 LEU B1576       3.201 -39.051 -44.478  1.00  0.460          H  
ATOM  24479 2HD1 LEU B1576       4.729 -38.378 -43.899  1.00  0.460          H  
ATOM  24480 3HD1 LEU B1576       3.824 -37.582 -45.177  1.00  0.460          H  
ATOM  24481 1HD2 LEU B1576       3.052 -40.060 -46.755  1.00  0.460          H  
ATOM  24482 2HD2 LEU B1576       3.662 -38.562 -47.474  1.00  0.460          H  
ATOM  24483 3HD2 LEU B1576       4.471 -40.108 -47.803  1.00  0.460          H  
ATOM  24484  N   TYR B1577       9.466 -38.413 -46.852  1.00  0.250          N  
ATOM  24485  CA  TYR B1577      10.510 -37.458 -47.179  1.00  0.260          C  
ATOM  24486  C   TYR B1577      10.998 -37.620 -48.607  1.00  0.360          C  
ATOM  24487  O   TYR B1577      11.222 -36.644 -49.330  1.00  0.430          O  
ATOM  24488  CB  TYR B1577      11.656 -37.565 -46.177  1.00  0.360          C  
ATOM  24489  CG  TYR B1577      11.357 -36.987 -44.760  1.00  0.360          C  
ATOM  24490  CD1 TYR B1577      10.243 -36.172 -44.488  1.00  0.360          C  
ATOM  24491  CD2 TYR B1577      12.248 -37.240 -43.750  1.00  0.360          C  
ATOM  24492  CE1 TYR B1577      10.064 -35.646 -43.241  1.00  0.360          C  
ATOM  24493  CE2 TYR B1577      12.069 -36.687 -42.491  1.00  0.360          C  
ATOM  24494  CZ  TYR B1577      10.977 -35.894 -42.245  1.00  0.360          C  
ATOM  24495  OH  TYR B1577      10.785 -35.309 -41.017  1.00  0.360          O  
ATOM  24496  H   TYR B1577       9.650 -39.096 -46.119  1.00  0.300          H  
ATOM  24497  HA  TYR B1577      10.093 -36.459 -47.135  1.00  0.310          H  
ATOM  24498 1HB  TYR B1577      11.922 -38.615 -46.058  1.00  0.430          H  
ATOM  24499 2HB  TYR B1577      12.530 -37.070 -46.575  1.00  0.430          H  
ATOM  24500  HD1 TYR B1577       9.506 -35.934 -45.237  1.00  0.430          H  
ATOM  24501  HD2 TYR B1577      13.107 -37.870 -43.950  1.00  0.430          H  
ATOM  24502  HE1 TYR B1577       9.202 -35.014 -43.042  1.00  0.430          H  
ATOM  24503  HE2 TYR B1577      12.795 -36.878 -41.694  1.00  0.430          H  
ATOM  24504  HH  TYR B1577      11.653 -35.181 -40.555  1.00  0.430          H  
ATOM  24505  N   ASN B1578      11.074 -38.851 -49.063  1.00  0.430          N  
ATOM  24506  CA  ASN B1578      11.567 -39.130 -50.394  1.00  0.580          C  
ATOM  24507  C   ASN B1578      10.445 -39.273 -51.417  1.00  0.660          C  
ATOM  24508  O   ASN B1578      10.689 -39.720 -52.540  1.00  0.770          O  
ATOM  24509  CB  ASN B1578      12.387 -40.398 -50.324  1.00  0.750          C  
ATOM  24510  CG  ASN B1578      13.620 -40.170 -49.566  1.00  0.750          C  
ATOM  24511  OD1 ASN B1578      14.550 -39.648 -50.138  1.00  0.750          O  
ATOM  24512  ND2 ASN B1578      13.640 -40.516 -48.303  1.00  0.750          N  
ATOM  24513  H   ASN B1578      10.839 -39.614 -48.439  1.00  0.520          H  
ATOM  24514  HA  ASN B1578      12.205 -38.304 -50.712  1.00  0.700          H  
ATOM  24515 1HB  ASN B1578      11.806 -41.186 -49.840  1.00  0.900          H  
ATOM  24516 2HB  ASN B1578      12.640 -40.735 -51.328  1.00  0.900          H  
ATOM  24517 1HD2 ASN B1578      14.453 -40.344 -47.738  1.00  0.900          H  
ATOM  24518 2HD2 ASN B1578      12.830 -40.932 -47.892  1.00  0.900          H  
ATOM  24519  N   SER B1579       9.210 -38.924 -51.032  1.00  0.620          N  
ATOM  24520  CA  SER B1579       8.086 -39.063 -51.950  1.00  0.700          C  
ATOM  24521  C   SER B1579       7.092 -37.889 -51.972  1.00  0.650          C  
ATOM  24522  O   SER B1579       6.315 -37.760 -52.922  1.00  0.800          O  
ATOM  24523  CB  SER B1579       7.340 -40.357 -51.644  1.00  0.950          C  
ATOM  24524  OG  SER B1579       6.762 -40.352 -50.353  1.00  0.950          O  
ATOM  24525  H   SER B1579       9.049 -38.531 -50.107  1.00  0.740          H  
ATOM  24526  HA  SER B1579       8.495 -39.151 -52.955  1.00  0.840          H  
ATOM  24527 1HB  SER B1579       6.555 -40.489 -52.385  1.00  1.140          H  
ATOM  24528 2HB  SER B1579       8.020 -41.203 -51.735  1.00  1.140          H  
ATOM  24529  HG  SER B1579       7.447 -40.711 -49.720  1.00  1.140          H  
ATOM  24530  N   ALA B1580       7.131 -36.998 -50.981  1.00  0.460          N  
ATOM  24531  CA  ALA B1580       6.150 -35.927 -50.903  1.00  0.470          C  
ATOM  24532  C   ALA B1580       6.736 -34.631 -50.362  1.00  0.440          C  
ATOM  24533  O   ALA B1580       7.708 -34.621 -49.607  1.00  0.490          O  
ATOM  24534  CB  ALA B1580       4.996 -36.356 -50.000  1.00  0.650          C  
ATOM  24535  H   ALA B1580       7.768 -37.124 -50.205  1.00  0.550          H  
ATOM  24536  HA  ALA B1580       5.776 -35.733 -51.907  1.00  0.560          H  
ATOM  24537 1HB  ALA B1580       4.251 -35.563 -49.962  1.00  0.780          H  
ATOM  24538 2HB  ALA B1580       4.543 -37.266 -50.395  1.00  0.780          H  
ATOM  24539 3HB  ALA B1580       5.380 -36.545 -48.996  1.00  0.780          H  
ATOM  24540  N   SER B1581       6.101 -33.531 -50.738  1.00  0.460          N  
ATOM  24541  CA  SER B1581       6.444 -32.220 -50.225  1.00  0.440          C  
ATOM  24542  C   SER B1581       5.184 -31.620 -49.655  1.00  0.490          C  
ATOM  24543  O   SER B1581       4.129 -31.688 -50.286  1.00  0.660          O  
ATOM  24544  CB  SER B1581       6.978 -31.330 -51.335  1.00  0.620          C  
ATOM  24545  OG  SER B1581       8.180 -31.838 -51.871  1.00  0.620          O  
ATOM  24546  H   SER B1581       5.328 -33.609 -51.384  1.00  0.550          H  
ATOM  24547  HA  SER B1581       7.181 -32.316 -49.429  1.00  0.530          H  
ATOM  24548 1HB  SER B1581       6.231 -31.243 -52.125  1.00  0.750          H  
ATOM  24549 2HB  SER B1581       7.149 -30.328 -50.939  1.00  0.750          H  
ATOM  24550  HG  SER B1581       7.932 -32.631 -52.364  1.00  0.750          H  
ATOM  24551  N   PHE B1582       5.276 -31.038 -48.471  1.00  0.360          N  
ATOM  24552  CA  PHE B1582       4.103 -30.418 -47.882  1.00  0.380          C  
ATOM  24553  C   PHE B1582       4.340 -28.928 -47.736  1.00  0.410          C  
ATOM  24554  O   PHE B1582       5.487 -28.504 -47.549  1.00  0.470          O  
ATOM  24555  CB  PHE B1582       3.748 -31.080 -46.546  1.00  0.520          C  
ATOM  24556  CG  PHE B1582       3.385 -32.603 -46.641  1.00  0.520          C  
ATOM  24557  CD1 PHE B1582       2.708 -33.176 -47.740  1.00  0.520          C  
ATOM  24558  CD2 PHE B1582       3.723 -33.453 -45.601  1.00  0.520          C  
ATOM  24559  CE1 PHE B1582       2.398 -34.520 -47.776  1.00  0.520          C  
ATOM  24560  CE2 PHE B1582       3.408 -34.794 -45.644  1.00  0.520          C  
ATOM  24561  CZ  PHE B1582       2.745 -35.328 -46.733  1.00  0.520          C  
ATOM  24562  H   PHE B1582       6.161 -31.023 -47.988  1.00  0.430          H  
ATOM  24563  HA  PHE B1582       3.277 -30.529 -48.553  1.00  0.460          H  
ATOM  24564 1HB  PHE B1582       4.574 -30.970 -45.853  1.00  0.630          H  
ATOM  24565 2HB  PHE B1582       2.889 -30.556 -46.109  1.00  0.630          H  
ATOM  24566  HD1 PHE B1582       2.423 -32.571 -48.579  1.00  0.630          H  
ATOM  24567  HD2 PHE B1582       4.242 -33.049 -44.728  1.00  0.630          H  
ATOM  24568  HE1 PHE B1582       1.871 -34.931 -48.641  1.00  0.630          H  
ATOM  24569  HE2 PHE B1582       3.682 -35.426 -44.806  1.00  0.630          H  
ATOM  24570  HZ  PHE B1582       2.497 -36.386 -46.759  1.00  0.630          H  
ATOM  24571  N   SER B1583       3.265 -28.133 -47.862  1.00  0.390          N  
ATOM  24572  CA  SER B1583       3.380 -26.679 -47.724  1.00  0.420          C  
ATOM  24573  C   SER B1583       3.103 -26.276 -46.310  1.00  0.410          C  
ATOM  24574  O   SER B1583       3.633 -25.288 -45.799  1.00  0.450          O  
ATOM  24575  CB  SER B1583       2.348 -25.965 -48.570  1.00  0.580          C  
ATOM  24576  OG  SER B1583       1.043 -26.198 -48.063  1.00  0.580          O  
ATOM  24577  H   SER B1583       2.339 -28.540 -47.996  1.00  0.470          H  
ATOM  24578  HA  SER B1583       4.380 -26.363 -47.986  1.00  0.500          H  
ATOM  24579 1HB  SER B1583       2.560 -24.897 -48.580  1.00  0.690          H  
ATOM  24580 2HB  SER B1583       2.413 -26.319 -49.599  1.00  0.690          H  
ATOM  24581  HG  SER B1583       0.451 -25.719 -48.650  1.00  0.690          H  
ATOM  24582  N   THR B1584       2.280 -27.087 -45.671  1.00  0.370          N  
ATOM  24583  CA  THR B1584       1.819 -26.864 -44.330  1.00  0.360          C  
ATOM  24584  C   THR B1584       1.972 -28.090 -43.465  1.00  0.330          C  
ATOM  24585  O   THR B1584       1.600 -29.205 -43.858  1.00  0.310          O  
ATOM  24586  CB  THR B1584       0.326 -26.503 -44.383  1.00  0.510          C  
ATOM  24587  OG1 THR B1584       0.160 -25.330 -45.183  1.00  0.510          O  
ATOM  24588  CG2 THR B1584      -0.294 -26.297 -42.992  1.00  0.510          C  
ATOM  24589  H   THR B1584       1.866 -27.851 -46.200  1.00  0.440          H  
ATOM  24590  HA  THR B1584       2.391 -26.047 -43.889  1.00  0.430          H  
ATOM  24591  HB  THR B1584      -0.173 -27.308 -44.857  1.00  0.610          H  
ATOM  24592  HG1 THR B1584       0.441 -25.547 -46.099  1.00  0.610          H  
ATOM  24593 1HG2 THR B1584      -1.353 -26.061 -43.109  1.00  0.610          H  
ATOM  24594 2HG2 THR B1584      -0.200 -27.204 -42.392  1.00  0.610          H  
ATOM  24595 3HG2 THR B1584       0.207 -25.473 -42.487  1.00  0.610          H  
ATOM  24596  N   PHE B1585       2.483 -27.885 -42.264  1.00  0.350          N  
ATOM  24597  CA  PHE B1585       2.491 -28.937 -41.275  1.00  0.330          C  
ATOM  24598  C   PHE B1585       2.566 -28.381 -39.888  1.00  0.340          C  
ATOM  24599  O   PHE B1585       3.510 -27.668 -39.542  1.00  0.360          O  
ATOM  24600  CB  PHE B1585       3.596 -29.968 -41.446  1.00  0.470          C  
ATOM  24601  CG  PHE B1585       3.487 -31.056 -40.384  1.00  0.470          C  
ATOM  24602  CD1 PHE B1585       2.368 -31.838 -40.324  1.00  0.470          C  
ATOM  24603  CD2 PHE B1585       4.492 -31.300 -39.468  1.00  0.470          C  
ATOM  24604  CE1 PHE B1585       2.223 -32.830 -39.408  1.00  0.470          C  
ATOM  24605  CE2 PHE B1585       4.341 -32.310 -38.541  1.00  0.470          C  
ATOM  24606  CZ  PHE B1585       3.206 -33.069 -38.521  1.00  0.470          C  
ATOM  24607  H   PHE B1585       2.807 -26.963 -42.011  1.00  0.420          H  
ATOM  24608  HA  PHE B1585       1.557 -29.463 -41.366  1.00  0.400          H  
ATOM  24609 1HB  PHE B1585       3.533 -30.430 -42.433  1.00  0.560          H  
ATOM  24610 2HB  PHE B1585       4.552 -29.499 -41.341  1.00  0.560          H  
ATOM  24611  HD1 PHE B1585       1.576 -31.642 -41.024  1.00  0.560          H  
ATOM  24612  HD2 PHE B1585       5.403 -30.694 -39.484  1.00  0.560          H  
ATOM  24613  HE1 PHE B1585       1.316 -33.429 -39.393  1.00  0.560          H  
ATOM  24614  HE2 PHE B1585       5.113 -32.511 -37.832  1.00  0.560          H  
ATOM  24615  HZ  PHE B1585       3.093 -33.864 -37.789  1.00  0.560          H  
ATOM  24616  N   LYS B1586       1.567 -28.713 -39.094  1.00  0.330          N  
ATOM  24617  CA  LYS B1586       1.529 -28.279 -37.715  1.00  0.340          C  
ATOM  24618  C   LYS B1586       0.911 -29.298 -36.789  1.00  0.330          C  
ATOM  24619  O   LYS B1586      -0.152 -29.851 -37.075  1.00  0.320          O  
ATOM  24620  CB  LYS B1586       0.742 -26.969 -37.572  1.00  0.470          C  
ATOM  24621  CG  LYS B1586       0.685 -26.438 -36.129  1.00  0.470          C  
ATOM  24622  CD  LYS B1586       0.052 -25.067 -36.028  1.00  0.470          C  
ATOM  24623  CE  LYS B1586      -0.092 -24.641 -34.559  1.00  0.470          C  
ATOM  24624  NZ  LYS B1586       1.224 -24.309 -33.922  1.00  0.470          N  
ATOM  24625  H   LYS B1586       0.799 -29.263 -39.495  1.00  0.400          H  
ATOM  24626  HA  LYS B1586       2.554 -28.115 -37.382  1.00  0.410          H  
ATOM  24627 1HB  LYS B1586       1.192 -26.203 -38.204  1.00  0.570          H  
ATOM  24628 2HB  LYS B1586      -0.283 -27.122 -37.914  1.00  0.570          H  
ATOM  24629 1HG  LYS B1586       0.078 -27.113 -35.521  1.00  0.570          H  
ATOM  24630 2HG  LYS B1586       1.687 -26.412 -35.715  1.00  0.570          H  
ATOM  24631 1HD  LYS B1586       0.667 -24.339 -36.557  1.00  0.570          H  
ATOM  24632 2HD  LYS B1586      -0.934 -25.089 -36.490  1.00  0.570          H  
ATOM  24633 1HE  LYS B1586      -0.744 -23.771 -34.504  1.00  0.570          H  
ATOM  24634 2HE  LYS B1586      -0.549 -25.461 -34.002  1.00  0.570          H  
ATOM  24635 1HZ  LYS B1586       1.070 -24.042 -32.960  1.00  0.570          H  
ATOM  24636 2HZ  LYS B1586       1.845 -25.104 -33.948  1.00  0.570          H  
ATOM  24637 3HZ  LYS B1586       1.651 -23.542 -34.418  1.00  0.570          H  
ATOM  24638  N   CYS B1587       1.550 -29.513 -35.651  1.00  0.340          N  
ATOM  24639  CA  CYS B1587       0.943 -30.338 -34.619  1.00  0.330          C  
ATOM  24640  C   CYS B1587       0.411 -29.458 -33.509  1.00  0.340          C  
ATOM  24641  O   CYS B1587       0.984 -28.411 -33.198  1.00  0.350          O  
ATOM  24642  CB  CYS B1587       1.908 -31.374 -34.060  1.00  0.470          C  
ATOM  24643  SG  CYS B1587       2.355 -32.671 -35.221  1.00  0.470          S  
ATOM  24644  H   CYS B1587       2.434 -29.057 -35.472  1.00  0.410          H  
ATOM  24645  HA  CYS B1587       0.107 -30.871 -35.048  1.00  0.400          H  
ATOM  24646 1HB  CYS B1587       2.817 -30.884 -33.736  1.00  0.560          H  
ATOM  24647 2HB  CYS B1587       1.463 -31.843 -33.185  1.00  0.560          H  
ATOM  24648  N   TYR B1588      -0.681 -29.903 -32.920  1.00  0.330          N  
ATOM  24649  CA  TYR B1588      -1.337 -29.182 -31.855  1.00  0.340          C  
ATOM  24650  C   TYR B1588      -1.175 -29.903 -30.521  1.00  0.340          C  
ATOM  24651  O   TYR B1588      -0.947 -29.271 -29.488  1.00  0.350          O  
ATOM  24652  CB  TYR B1588      -2.811 -29.028 -32.254  1.00  0.470          C  
ATOM  24653  CG  TYR B1588      -2.993 -28.221 -33.557  1.00  0.470          C  
ATOM  24654  CD1 TYR B1588      -2.844 -28.852 -34.783  1.00  0.470          C  
ATOM  24655  CD2 TYR B1588      -3.328 -26.879 -33.526  1.00  0.470          C  
ATOM  24656  CE1 TYR B1588      -3.005 -28.161 -35.947  1.00  0.470          C  
ATOM  24657  CE2 TYR B1588      -3.500 -26.186 -34.715  1.00  0.470          C  
ATOM  24658  CZ  TYR B1588      -3.338 -26.833 -35.921  1.00  0.470          C  
ATOM  24659  OH  TYR B1588      -3.508 -26.157 -37.108  1.00  0.470          O  
ATOM  24660  H   TYR B1588      -1.093 -30.776 -33.252  1.00  0.400          H  
ATOM  24661  HA  TYR B1588      -0.882 -28.197 -31.764  1.00  0.410          H  
ATOM  24662 1HB  TYR B1588      -3.258 -30.019 -32.394  1.00  0.570          H  
ATOM  24663 2HB  TYR B1588      -3.363 -28.533 -31.456  1.00  0.570          H  
ATOM  24664  HD1 TYR B1588      -2.581 -29.907 -34.826  1.00  0.570          H  
ATOM  24665  HD2 TYR B1588      -3.456 -26.369 -32.571  1.00  0.570          H  
ATOM  24666  HE1 TYR B1588      -2.864 -28.666 -36.888  1.00  0.570          H  
ATOM  24667  HE2 TYR B1588      -3.764 -25.128 -34.696  1.00  0.570          H  
ATOM  24668  HH  TYR B1588      -3.331 -26.753 -37.844  1.00  0.570          H  
ATOM  24669  N   GLY B1589      -1.280 -31.237 -30.545  1.00  0.340          N  
ATOM  24670  CA  GLY B1589      -1.195 -32.012 -29.301  1.00  0.340          C  
ATOM  24671  C   GLY B1589       0.225 -32.406 -28.869  1.00  0.300          C  
ATOM  24672  O   GLY B1589       0.474 -32.628 -27.682  1.00  0.390          O  
ATOM  24673  H   GLY B1589      -1.451 -31.696 -31.445  1.00  0.410          H  
ATOM  24674 1HA  GLY B1589      -1.672 -31.449 -28.501  1.00  0.410          H  
ATOM  24675 2HA  GLY B1589      -1.776 -32.923 -29.421  1.00  0.410          H  
ATOM  24676  N   VAL B1590       1.133 -32.551 -29.835  1.00  0.290          N  
ATOM  24677  CA  VAL B1590       2.511 -32.980 -29.583  1.00  0.280          C  
ATOM  24678  C   VAL B1590       3.501 -32.127 -30.328  1.00  0.260          C  
ATOM  24679  O   VAL B1590       3.153 -31.506 -31.327  1.00  0.340          O  
ATOM  24680  CB  VAL B1590       2.731 -34.436 -30.045  1.00  0.400          C  
ATOM  24681  CG1 VAL B1590       1.854 -35.354 -29.303  1.00  0.400          C  
ATOM  24682  CG2 VAL B1590       2.444 -34.569 -31.553  1.00  0.400          C  
ATOM  24683  H   VAL B1590       0.861 -32.340 -30.782  1.00  0.350          H  
ATOM  24684  HA  VAL B1590       2.721 -32.901 -28.515  1.00  0.340          H  
ATOM  24685  HB  VAL B1590       3.768 -34.721 -29.837  1.00  0.480          H  
ATOM  24686 1HG1 VAL B1590       2.058 -36.358 -29.645  1.00  0.480          H  
ATOM  24687 2HG1 VAL B1590       2.067 -35.269 -28.239  1.00  0.480          H  
ATOM  24688 3HG1 VAL B1590       0.812 -35.111 -29.484  1.00  0.480          H  
ATOM  24689 1HG2 VAL B1590       2.607 -35.589 -31.834  1.00  0.480          H  
ATOM  24690 2HG2 VAL B1590       1.411 -34.298 -31.761  1.00  0.480          H  
ATOM  24691 3HG2 VAL B1590       3.108 -33.926 -32.136  1.00  0.480          H  
ATOM  24692  N   SER B1591       4.759 -32.171 -29.923  1.00  0.230          N  
ATOM  24693  CA  SER B1591       5.763 -31.520 -30.732  1.00  0.210          C  
ATOM  24694  C   SER B1591       6.107 -32.519 -31.851  1.00  0.150          C  
ATOM  24695  O   SER B1591       6.340 -33.689 -31.554  1.00  0.160          O  
ATOM  24696  CB  SER B1591       6.988 -31.169 -29.912  1.00  0.300          C  
ATOM  24697  OG  SER B1591       6.685 -30.212 -28.915  1.00  0.300          O  
ATOM  24698  H   SER B1591       5.026 -32.668 -29.067  1.00  0.280          H  
ATOM  24699  HA  SER B1591       5.348 -30.596 -31.111  1.00  0.250          H  
ATOM  24700 1HB  SER B1591       7.386 -32.072 -29.444  1.00  0.360          H  
ATOM  24701 2HB  SER B1591       7.757 -30.782 -30.573  1.00  0.360          H  
ATOM  24702  HG  SER B1591       6.561 -29.362 -29.380  1.00  0.360          H  
ATOM  24703  N   PRO B1592       6.179 -32.117 -33.136  1.00  0.150          N  
ATOM  24704  CA  PRO B1592       6.499 -32.971 -34.280  1.00  0.110          C  
ATOM  24705  C   PRO B1592       7.738 -33.853 -34.109  1.00  0.170          C  
ATOM  24706  O   PRO B1592       7.768 -35.002 -34.550  1.00  0.190          O  
ATOM  24707  CB  PRO B1592       6.756 -31.933 -35.369  1.00  0.170          C  
ATOM  24708  CG  PRO B1592       5.873 -30.783 -35.018  1.00  0.170          C  
ATOM  24709  CD  PRO B1592       5.930 -30.705 -33.503  1.00  0.170          C  
ATOM  24710  HA  PRO B1592       5.615 -33.574 -34.530  1.00  0.130          H  
ATOM  24711 1HB  PRO B1592       7.795 -31.636 -35.339  1.00  0.200          H  
ATOM  24712 2HB  PRO B1592       6.597 -32.365 -36.347  1.00  0.200          H  
ATOM  24713 1HG  PRO B1592       6.237 -29.865 -35.509  1.00  0.200          H  
ATOM  24714 2HG  PRO B1592       4.860 -30.963 -35.402  1.00  0.200          H  
ATOM  24715 1HD  PRO B1592       6.758 -30.054 -33.161  1.00  0.200          H  
ATOM  24716 2HD  PRO B1592       4.950 -30.359 -33.158  1.00  0.200          H  
ATOM  24717  N   THR B1593       8.736 -33.344 -33.402  1.00  0.210          N  
ATOM  24718  CA  THR B1593       9.998 -34.025 -33.173  1.00  0.270          C  
ATOM  24719  C   THR B1593       9.853 -35.293 -32.358  1.00  0.280          C  
ATOM  24720  O   THR B1593      10.696 -36.188 -32.435  1.00  0.380          O  
ATOM  24721  CB  THR B1593      10.886 -33.111 -32.364  1.00  0.350          C  
ATOM  24722  OG1 THR B1593      10.191 -32.898 -31.158  1.00  0.350          O  
ATOM  24723  CG2 THR B1593      11.121 -31.748 -33.088  1.00  0.350          C  
ATOM  24724  H   THR B1593       8.698 -32.405 -33.032  1.00  0.250          H  
ATOM  24725  HA  THR B1593      10.453 -34.270 -34.131  1.00  0.320          H  
ATOM  24726  HB  THR B1593      11.835 -33.600 -32.156  1.00  0.420          H  
ATOM  24727  HG1 THR B1593      10.758 -32.451 -30.497  1.00  0.420          H  
ATOM  24728 1HG2 THR B1593      11.729 -31.107 -32.447  1.00  0.420          H  
ATOM  24729 2HG2 THR B1593      11.639 -31.917 -34.019  1.00  0.420          H  
ATOM  24730 3HG2 THR B1593      10.177 -31.246 -33.286  1.00  0.420          H  
ATOM  24731  N   LYS B1594       8.785 -35.373 -31.571  1.00  0.200          N  
ATOM  24732  CA  LYS B1594       8.521 -36.496 -30.696  1.00  0.190          C  
ATOM  24733  C   LYS B1594       7.682 -37.566 -31.356  1.00  0.200          C  
ATOM  24734  O   LYS B1594       7.492 -38.633 -30.789  1.00  0.220          O  
ATOM  24735  CB  LYS B1594       7.774 -36.028 -29.447  1.00  0.270          C  
ATOM  24736  CG  LYS B1594       8.485 -35.026 -28.547  1.00  0.270          C  
ATOM  24737  CD  LYS B1594       9.656 -35.622 -27.804  1.00  0.270          C  
ATOM  24738  CE  LYS B1594      10.119 -34.659 -26.733  1.00  0.270          C  
ATOM  24739  NZ  LYS B1594      11.254 -35.188 -25.952  1.00  0.270          N  
ATOM  24740  H   LYS B1594       8.110 -34.604 -31.586  1.00  0.240          H  
ATOM  24741  HA  LYS B1594       9.472 -36.944 -30.410  1.00  0.230          H  
ATOM  24742 1HB  LYS B1594       6.828 -35.569 -29.748  1.00  0.320          H  
ATOM  24743 2HB  LYS B1594       7.525 -36.894 -28.829  1.00  0.320          H  
ATOM  24744 1HG  LYS B1594       8.837 -34.185 -29.149  1.00  0.320          H  
ATOM  24745 2HG  LYS B1594       7.798 -34.652 -27.826  1.00  0.320          H  
ATOM  24746 1HD  LYS B1594       9.355 -36.562 -27.335  1.00  0.320          H  
ATOM  24747 2HD  LYS B1594      10.477 -35.815 -28.493  1.00  0.320          H  
ATOM  24748 1HE  LYS B1594      10.410 -33.715 -27.198  1.00  0.320          H  
ATOM  24749 2HE  LYS B1594       9.284 -34.474 -26.050  1.00  0.320          H  
ATOM  24750 1HZ  LYS B1594      11.495 -34.501 -25.251  1.00  0.320          H  
ATOM  24751 2HZ  LYS B1594      10.982 -36.059 -25.503  1.00  0.320          H  
ATOM  24752 3HZ  LYS B1594      12.037 -35.353 -26.558  1.00  0.320          H  
ATOM  24753  N   LEU B1595       7.209 -37.349 -32.578  1.00  0.180          N  
ATOM  24754  CA  LEU B1595       6.296 -38.331 -33.156  1.00  0.200          C  
ATOM  24755  C   LEU B1595       6.927 -39.720 -33.247  1.00  0.220          C  
ATOM  24756  O   LEU B1595       6.265 -40.722 -32.992  1.00  0.330          O  
ATOM  24757  CB  LEU B1595       5.841 -37.849 -34.546  1.00  0.270          C  
ATOM  24758  CG  LEU B1595       4.866 -36.607 -34.599  1.00  0.270          C  
ATOM  24759  CD1 LEU B1595       4.753 -36.115 -36.045  1.00  0.270          C  
ATOM  24760  CD2 LEU B1595       3.476 -36.987 -34.088  1.00  0.270          C  
ATOM  24761  H   LEU B1595       7.437 -36.488 -33.089  1.00  0.220          H  
ATOM  24762  HA  LEU B1595       5.433 -38.407 -32.507  1.00  0.240          H  
ATOM  24763 1HB  LEU B1595       6.732 -37.552 -35.094  1.00  0.330          H  
ATOM  24764 2HB  LEU B1595       5.371 -38.678 -35.073  1.00  0.330          H  
ATOM  24765  HG  LEU B1595       5.265 -35.807 -33.985  1.00  0.330          H  
ATOM  24766 1HD1 LEU B1595       4.090 -35.251 -36.078  1.00  0.330          H  
ATOM  24767 2HD1 LEU B1595       5.746 -35.824 -36.407  1.00  0.330          H  
ATOM  24768 3HD1 LEU B1595       4.353 -36.906 -36.678  1.00  0.330          H  
ATOM  24769 1HD2 LEU B1595       2.828 -36.111 -34.148  1.00  0.330          H  
ATOM  24770 2HD2 LEU B1595       3.058 -37.788 -34.699  1.00  0.330          H  
ATOM  24771 3HD2 LEU B1595       3.544 -37.307 -33.070  1.00  0.330          H  
ATOM  24772  N   ASN B1596       8.218 -39.791 -33.540  1.00  0.190          N  
ATOM  24773  CA  ASN B1596       8.923 -41.065 -33.673  1.00  0.220          C  
ATOM  24774  C   ASN B1596       9.078 -41.858 -32.367  1.00  0.170          C  
ATOM  24775  O   ASN B1596       9.350 -43.058 -32.407  1.00  0.280          O  
ATOM  24776  CB  ASN B1596      10.279 -40.850 -34.307  1.00  0.300          C  
ATOM  24777  CG  ASN B1596      10.191 -40.593 -35.778  1.00  0.300          C  
ATOM  24778  OD1 ASN B1596       9.255 -41.052 -36.435  1.00  0.300          O  
ATOM  24779  ND2 ASN B1596      11.137 -39.865 -36.305  1.00  0.300          N  
ATOM  24780  H   ASN B1596       8.710 -38.928 -33.715  1.00  0.230          H  
ATOM  24781  HA  ASN B1596       8.333 -41.690 -34.342  1.00  0.260          H  
ATOM  24782 1HB  ASN B1596      10.774 -40.004 -33.827  1.00  0.360          H  
ATOM  24783 2HB  ASN B1596      10.901 -41.733 -34.140  1.00  0.360          H  
ATOM  24784 1HD2 ASN B1596      11.130 -39.666 -37.286  1.00  0.360          H  
ATOM  24785 2HD2 ASN B1596      11.876 -39.508 -35.731  1.00  0.360          H  
ATOM  24786  N   ASP B1597       8.969 -41.194 -31.214  1.00  0.130          N  
ATOM  24787  CA  ASP B1597       9.129 -41.855 -29.917  1.00  0.100          C  
ATOM  24788  C   ASP B1597       7.806 -42.284 -29.309  1.00  0.160          C  
ATOM  24789  O   ASP B1597       7.779 -42.903 -28.241  1.00  0.310          O  
ATOM  24790  CB  ASP B1597       9.795 -40.909 -28.905  1.00  0.150          C  
ATOM  24791  CG  ASP B1597      11.262 -40.592 -29.165  1.00  0.150          C  
ATOM  24792  OD1 ASP B1597      11.990 -41.458 -29.615  1.00  0.150          O  
ATOM  24793  OD2 ASP B1597      11.658 -39.495 -28.888  1.00  0.150          O  
ATOM  24794  H   ASP B1597       8.698 -40.208 -31.222  1.00  0.160          H  
ATOM  24795  HA  ASP B1597       9.750 -42.739 -30.054  1.00  0.120          H  
ATOM  24796 1HB  ASP B1597       9.237 -39.961 -28.907  1.00  0.180          H  
ATOM  24797 2HB  ASP B1597       9.699 -41.327 -27.904  1.00  0.180          H  
ATOM  24798  N   LEU B1598       6.712 -41.905 -29.955  1.00  0.190          N  
ATOM  24799  CA  LEU B1598       5.375 -42.098 -29.435  1.00  0.180          C  
ATOM  24800  C   LEU B1598       4.601 -43.208 -30.104  1.00  0.230          C  
ATOM  24801  O   LEU B1598       5.001 -43.731 -31.152  1.00  0.430          O  
ATOM  24802  CB  LEU B1598       4.622 -40.773 -29.550  1.00  0.260          C  
ATOM  24803  CG  LEU B1598       5.210 -39.553 -28.764  1.00  0.260          C  
ATOM  24804  CD1 LEU B1598       4.470 -38.299 -29.198  1.00  0.260          C  
ATOM  24805  CD2 LEU B1598       5.062 -39.755 -27.231  1.00  0.260          C  
ATOM  24806  H   LEU B1598       6.788 -41.471 -30.884  1.00  0.230          H  
ATOM  24807  HA  LEU B1598       5.464 -42.353 -28.395  1.00  0.220          H  
ATOM  24808 1HB  LEU B1598       4.657 -40.495 -30.596  1.00  0.310          H  
ATOM  24809 2HB  LEU B1598       3.585 -40.919 -29.265  1.00  0.310          H  
ATOM  24810  HG  LEU B1598       6.255 -39.443 -28.985  1.00  0.310          H  
ATOM  24811 1HD1 LEU B1598       4.868 -37.435 -28.665  1.00  0.310          H  
ATOM  24812 2HD1 LEU B1598       4.603 -38.148 -30.264  1.00  0.310          H  
ATOM  24813 3HD1 LEU B1598       3.431 -38.409 -28.985  1.00  0.310          H  
ATOM  24814 1HD2 LEU B1598       5.477 -38.890 -26.719  1.00  0.310          H  
ATOM  24815 2HD2 LEU B1598       4.030 -39.862 -26.956  1.00  0.310          H  
ATOM  24816 3HD2 LEU B1598       5.607 -40.638 -26.913  1.00  0.310          H  
ATOM  24817  N   CYS B1599       3.502 -43.584 -29.464  1.00  0.160          N  
ATOM  24818  CA  CYS B1599       2.576 -44.550 -30.030  1.00  0.110          C  
ATOM  24819  C   CYS B1599       1.168 -44.038 -29.797  1.00  0.170          C  
ATOM  24820  O   CYS B1599       0.844 -43.548 -28.720  1.00  0.430          O  
ATOM  24821  CB  CYS B1599       2.746 -45.941 -29.428  1.00  0.170          C  
ATOM  24822  SG  CYS B1599       1.676 -47.172 -30.198  1.00  0.170          S  
ATOM  24823  H   CYS B1599       3.256 -43.126 -28.598  1.00  0.190          H  
ATOM  24824  HA  CYS B1599       2.739 -44.606 -31.097  1.00  0.130          H  
ATOM  24825 1HB  CYS B1599       3.772 -46.262 -29.539  1.00  0.210          H  
ATOM  24826 2HB  CYS B1599       2.516 -45.909 -28.369  1.00  0.210          H  
ATOM  24827  N   PHE B1600       0.370 -44.079 -30.845  1.00  0.130          N  
ATOM  24828  CA  PHE B1600      -0.917 -43.432 -30.873  1.00  0.140          C  
ATOM  24829  C   PHE B1600      -2.127 -44.361 -30.867  1.00  0.140          C  
ATOM  24830  O   PHE B1600      -2.138 -45.483 -31.408  1.00  0.140          O  
ATOM  24831  CB  PHE B1600      -0.917 -42.571 -32.123  1.00  0.190          C  
ATOM  24832  CG  PHE B1600       0.221 -41.595 -32.108  1.00  0.190          C  
ATOM  24833  CD1 PHE B1600       1.413 -41.903 -32.768  1.00  0.190          C  
ATOM  24834  CD2 PHE B1600       0.148 -40.420 -31.424  1.00  0.190          C  
ATOM  24835  CE1 PHE B1600       2.480 -41.034 -32.730  1.00  0.190          C  
ATOM  24836  CE2 PHE B1600       1.218 -39.551 -31.395  1.00  0.190          C  
ATOM  24837  CZ  PHE B1600       2.367 -39.862 -32.042  1.00  0.190          C  
ATOM  24838  H   PHE B1600       0.689 -44.570 -31.666  1.00  0.160          H  
ATOM  24839  HA  PHE B1600      -0.990 -42.785 -29.997  1.00  0.170          H  
ATOM  24840 1HB  PHE B1600      -0.820 -43.200 -33.002  1.00  0.230          H  
ATOM  24841 2HB  PHE B1600      -1.844 -42.020 -32.189  1.00  0.230          H  
ATOM  24842  HD1 PHE B1600       1.500 -42.850 -33.311  1.00  0.230          H  
ATOM  24843  HD2 PHE B1600      -0.766 -40.183 -30.889  1.00  0.230          H  
ATOM  24844  HE1 PHE B1600       3.420 -41.280 -33.240  1.00  0.230          H  
ATOM  24845  HE2 PHE B1600       1.151 -38.621 -30.848  1.00  0.230          H  
ATOM  24846  HZ  PHE B1600       3.203 -39.189 -32.004  1.00  0.230          H  
ATOM  24847  N   THR B1601      -3.197 -43.849 -30.279  1.00  0.160          N  
ATOM  24848  CA  THR B1601      -4.445 -44.582 -30.164  1.00  0.170          C  
ATOM  24849  C   THR B1601      -5.566 -44.025 -31.018  1.00  0.400          C  
ATOM  24850  O   THR B1601      -5.684 -42.811 -31.191  1.00  1.080          O  
ATOM  24851  CB  THR B1601      -4.883 -44.648 -28.690  1.00  0.230          C  
ATOM  24852  OG1 THR B1601      -3.895 -45.333 -27.972  1.00  0.230          O  
ATOM  24853  CG2 THR B1601      -6.191 -45.367 -28.549  1.00  0.230          C  
ATOM  24854  H   THR B1601      -3.140 -42.924 -29.842  1.00  0.190          H  
ATOM  24855  HA  THR B1601      -4.265 -45.604 -30.491  1.00  0.200          H  
ATOM  24856  HB  THR B1601      -4.968 -43.656 -28.284  1.00  0.280          H  
ATOM  24857  HG1 THR B1601      -4.244 -45.606 -27.106  1.00  0.280          H  
ATOM  24858 1HG2 THR B1601      -6.458 -45.419 -27.512  1.00  0.280          H  
ATOM  24859 2HG2 THR B1601      -6.950 -44.827 -29.064  1.00  0.280          H  
ATOM  24860 3HG2 THR B1601      -6.106 -46.374 -28.948  1.00  0.280          H  
ATOM  24861  N   ASN B1602      -6.366 -44.929 -31.619  1.00  0.120          N  
ATOM  24862  CA  ASN B1602      -7.553 -44.512 -32.373  1.00  0.470          C  
ATOM  24863  C   ASN B1602      -7.243 -43.424 -33.371  1.00  0.300          C  
ATOM  24864  O   ASN B1602      -7.849 -42.355 -33.343  1.00  0.510          O  
ATOM  24865  CB  ASN B1602      -8.679 -44.092 -31.445  1.00  0.520          C  
ATOM  24866  CG  ASN B1602      -9.251 -45.231 -30.672  1.00  0.520          C  
ATOM  24867  OD1 ASN B1602      -9.391 -46.344 -31.193  1.00  0.520          O  
ATOM  24868  ND2 ASN B1602      -9.613 -44.983 -29.445  1.00  0.520          N  
ATOM  24869  H   ASN B1602      -6.181 -45.915 -31.483  1.00  0.140          H  
ATOM  24870  HA  ASN B1602      -7.903 -45.368 -32.954  1.00  0.560          H  
ATOM  24871 1HB  ASN B1602      -8.319 -43.336 -30.741  1.00  0.620          H  
ATOM  24872 2HB  ASN B1602      -9.461 -43.645 -32.008  1.00  0.620          H  
ATOM  24873 1HD2 ASN B1602     -10.009 -45.704 -28.889  1.00  0.620          H  
ATOM  24874 2HD2 ASN B1602      -9.485 -44.057 -29.051  1.00  0.620          H  
ATOM  24875  N   VAL B1603      -6.249 -43.670 -34.196  1.00  0.250          N  
ATOM  24876  CA  VAL B1603      -5.821 -42.687 -35.164  1.00  0.290          C  
ATOM  24877  C   VAL B1603      -6.763 -42.642 -36.365  1.00  0.220          C  
ATOM  24878  O   VAL B1603      -7.043 -43.679 -36.977  1.00  0.230          O  
ATOM  24879  CB  VAL B1603      -4.396 -43.041 -35.659  1.00  0.390          C  
ATOM  24880  CG1 VAL B1603      -3.929 -42.040 -36.746  1.00  0.390          C  
ATOM  24881  CG2 VAL B1603      -3.427 -43.076 -34.472  1.00  0.390          C  
ATOM  24882  H   VAL B1603      -5.808 -44.577 -34.142  1.00  0.300          H  
ATOM  24883  HA  VAL B1603      -5.807 -41.714 -34.681  1.00  0.350          H  
ATOM  24884  HB  VAL B1603      -4.424 -44.028 -36.121  1.00  0.470          H  
ATOM  24885 1HG1 VAL B1603      -2.936 -42.324 -37.092  1.00  0.470          H  
ATOM  24886 2HG1 VAL B1603      -4.614 -42.049 -37.592  1.00  0.470          H  
ATOM  24887 3HG1 VAL B1603      -3.895 -41.032 -36.322  1.00  0.470          H  
ATOM  24888 1HG2 VAL B1603      -2.441 -43.345 -34.830  1.00  0.470          H  
ATOM  24889 2HG2 VAL B1603      -3.391 -42.114 -34.012  1.00  0.470          H  
ATOM  24890 3HG2 VAL B1603      -3.756 -43.811 -33.738  1.00  0.470          H  
ATOM  24891  N   TYR B1604      -7.234 -41.444 -36.710  1.00  0.250          N  
ATOM  24892  CA  TYR B1604      -8.093 -41.304 -37.882  1.00  0.220          C  
ATOM  24893  C   TYR B1604      -7.567 -40.214 -38.799  1.00  0.200          C  
ATOM  24894  O   TYR B1604      -7.142 -39.146 -38.348  1.00  0.210          O  
ATOM  24895  CB  TYR B1604      -9.547 -40.993 -37.494  1.00  0.320          C  
ATOM  24896  CG  TYR B1604     -10.175 -42.070 -36.666  1.00  0.320          C  
ATOM  24897  CD1 TYR B1604     -10.218 -41.957 -35.297  1.00  0.320          C  
ATOM  24898  CD2 TYR B1604     -10.663 -43.191 -37.271  1.00  0.320          C  
ATOM  24899  CE1 TYR B1604     -10.754 -42.960 -34.543  1.00  0.320          C  
ATOM  24900  CE2 TYR B1604     -11.179 -44.206 -36.511  1.00  0.320          C  
ATOM  24901  CZ  TYR B1604     -11.228 -44.092 -35.150  1.00  0.320          C  
ATOM  24902  OH  TYR B1604     -11.750 -45.111 -34.389  1.00  0.320          O  
ATOM  24903  H   TYR B1604      -6.976 -40.636 -36.134  1.00  0.300          H  
ATOM  24904  HA  TYR B1604      -8.075 -42.237 -38.441  1.00  0.260          H  
ATOM  24905 1HB  TYR B1604      -9.583 -40.061 -36.930  1.00  0.380          H  
ATOM  24906 2HB  TYR B1604     -10.147 -40.858 -38.398  1.00  0.380          H  
ATOM  24907  HD1 TYR B1604      -9.823 -41.065 -34.808  1.00  0.380          H  
ATOM  24908  HD2 TYR B1604     -10.628 -43.277 -38.354  1.00  0.380          H  
ATOM  24909  HE1 TYR B1604     -10.790 -42.858 -33.472  1.00  0.380          H  
ATOM  24910  HE2 TYR B1604     -11.559 -45.099 -36.986  1.00  0.380          H  
ATOM  24911  HH  TYR B1604     -11.906 -44.797 -33.490  1.00  0.380          H  
ATOM  24912  N   ALA B1605      -7.615 -40.468 -40.099  1.00  0.170          N  
ATOM  24913  CA  ALA B1605      -7.185 -39.465 -41.062  1.00  0.160          C  
ATOM  24914  C   ALA B1605      -8.352 -38.879 -41.829  1.00  0.180          C  
ATOM  24915  O   ALA B1605      -9.063 -39.592 -42.548  1.00  0.260          O  
ATOM  24916  CB  ALA B1605      -6.189 -40.049 -42.049  1.00  0.230          C  
ATOM  24917  H   ALA B1605      -7.957 -41.382 -40.407  1.00  0.200          H  
ATOM  24918  HA  ALA B1605      -6.702 -38.664 -40.519  1.00  0.190          H  
ATOM  24919 1HB  ALA B1605      -5.866 -39.268 -42.737  1.00  0.270          H  
ATOM  24920 2HB  ALA B1605      -5.337 -40.425 -41.509  1.00  0.270          H  
ATOM  24921 3HB  ALA B1605      -6.655 -40.856 -42.608  1.00  0.270          H  
ATOM  24922  N   ASP B1606      -8.554 -37.576 -41.687  1.00  0.160          N  
ATOM  24923  CA  ASP B1606      -9.617 -36.919 -42.433  1.00  0.160          C  
ATOM  24924  C   ASP B1606      -8.979 -36.462 -43.723  1.00  0.110          C  
ATOM  24925  O   ASP B1606      -7.837 -35.996 -43.698  1.00  0.180          O  
ATOM  24926  CB  ASP B1606     -10.221 -35.743 -41.691  1.00  0.220          C  
ATOM  24927  CG  ASP B1606     -10.964 -36.145 -40.442  1.00  0.220          C  
ATOM  24928  OD1 ASP B1606     -11.398 -37.267 -40.310  1.00  0.220          O  
ATOM  24929  OD2 ASP B1606     -11.122 -35.296 -39.615  1.00  0.220          O  
ATOM  24930  H   ASP B1606      -7.946 -37.055 -41.050  1.00  0.190          H  
ATOM  24931  HA  ASP B1606     -10.399 -37.635 -42.652  1.00  0.190          H  
ATOM  24932 1HB  ASP B1606      -9.457 -35.050 -41.447  1.00  0.270          H  
ATOM  24933 2HB  ASP B1606     -10.917 -35.228 -42.355  1.00  0.270          H  
ATOM  24934  N   SER B1607      -9.710 -36.502 -44.829  1.00  0.190          N  
ATOM  24935  CA  SER B1607      -9.109 -36.076 -46.094  1.00  0.260          C  
ATOM  24936  C   SER B1607     -10.019 -35.342 -47.083  1.00  0.230          C  
ATOM  24937  O   SER B1607     -11.145 -35.768 -47.397  1.00  0.230          O  
ATOM  24938  CB  SER B1607      -8.486 -37.267 -46.760  1.00  0.340          C  
ATOM  24939  OG  SER B1607      -7.973 -36.906 -47.982  1.00  0.340          O  
ATOM  24940  H   SER B1607     -10.656 -36.886 -44.770  1.00  0.230          H  
ATOM  24941  HA  SER B1607      -8.303 -35.392 -45.847  1.00  0.310          H  
ATOM  24942 1HB  SER B1607      -7.683 -37.652 -46.127  1.00  0.400          H  
ATOM  24943 2HB  SER B1607      -9.223 -38.057 -46.879  1.00  0.400          H  
ATOM  24944  HG  SER B1607      -7.416 -37.643 -48.244  1.00  0.400          H  
ATOM  24945  N   PHE B1608      -9.526 -34.182 -47.539  1.00  0.220          N  
ATOM  24946  CA  PHE B1608     -10.280 -33.317 -48.451  1.00  0.210          C  
ATOM  24947  C   PHE B1608      -9.491 -32.267 -49.264  1.00  0.220          C  
ATOM  24948  O   PHE B1608      -8.321 -31.977 -49.001  1.00  0.220          O  
ATOM  24949  CB  PHE B1608     -11.366 -32.604 -47.653  1.00  0.300          C  
ATOM  24950  CG  PHE B1608     -10.852 -31.826 -46.451  1.00  0.300          C  
ATOM  24951  CD1 PHE B1608     -10.471 -30.514 -46.571  1.00  0.300          C  
ATOM  24952  CD2 PHE B1608     -10.771 -32.424 -45.190  1.00  0.300          C  
ATOM  24953  CE1 PHE B1608     -10.030 -29.794 -45.477  1.00  0.300          C  
ATOM  24954  CE2 PHE B1608     -10.324 -31.716 -44.103  1.00  0.300          C  
ATOM  24955  CZ  PHE B1608      -9.959 -30.395 -44.244  1.00  0.300          C  
ATOM  24956  H   PHE B1608      -8.590 -33.903 -47.214  1.00  0.260          H  
ATOM  24957  HA  PHE B1608     -10.770 -33.974 -49.166  1.00  0.250          H  
ATOM  24958 1HB  PHE B1608     -11.866 -31.907 -48.315  1.00  0.360          H  
ATOM  24959 2HB  PHE B1608     -12.103 -33.320 -47.323  1.00  0.360          H  
ATOM  24960  HD1 PHE B1608     -10.525 -30.058 -47.543  1.00  0.360          H  
ATOM  24961  HD2 PHE B1608     -11.064 -33.466 -45.071  1.00  0.360          H  
ATOM  24962  HE1 PHE B1608      -9.735 -28.757 -45.593  1.00  0.360          H  
ATOM  24963  HE2 PHE B1608     -10.261 -32.197 -43.127  1.00  0.360          H  
ATOM  24964  HZ  PHE B1608      -9.607 -29.835 -43.380  1.00  0.360          H  
ATOM  24965  N   VAL B1609     -10.164 -31.676 -50.266  1.00  0.220          N  
ATOM  24966  CA  VAL B1609      -9.597 -30.558 -51.051  1.00  0.240          C  
ATOM  24967  C   VAL B1609     -10.336 -29.222 -50.891  1.00  0.230          C  
ATOM  24968  O   VAL B1609     -11.560 -29.138 -51.015  1.00  0.220          O  
ATOM  24969  CB  VAL B1609      -9.529 -30.908 -52.553  1.00  0.330          C  
ATOM  24970  CG1 VAL B1609      -9.004 -29.715 -53.420  1.00  0.330          C  
ATOM  24971  CG2 VAL B1609      -8.609 -32.065 -52.721  1.00  0.330          C  
ATOM  24972  H   VAL B1609     -11.093 -32.050 -50.492  1.00  0.260          H  
ATOM  24973  HA  VAL B1609      -8.577 -30.406 -50.707  1.00  0.290          H  
ATOM  24974  HB  VAL B1609     -10.509 -31.156 -52.884  1.00  0.390          H  
ATOM  24975 1HG1 VAL B1609      -8.974 -30.019 -54.469  1.00  0.390          H  
ATOM  24976 2HG1 VAL B1609      -9.663 -28.857 -53.321  1.00  0.390          H  
ATOM  24977 3HG1 VAL B1609      -7.998 -29.438 -53.096  1.00  0.390          H  
ATOM  24978 1HG2 VAL B1609      -8.549 -32.358 -53.768  1.00  0.390          H  
ATOM  24979 2HG2 VAL B1609      -7.629 -31.782 -52.369  1.00  0.390          H  
ATOM  24980 3HG2 VAL B1609      -8.985 -32.871 -52.139  1.00  0.390          H  
ATOM  24981  N   ILE B1610      -9.535 -28.193 -50.598  1.00  0.250          N  
ATOM  24982  CA  ILE B1610      -9.928 -26.780 -50.417  1.00  0.260          C  
ATOM  24983  C   ILE B1610      -9.015 -25.828 -51.197  1.00  0.280          C  
ATOM  24984  O   ILE B1610      -8.050 -26.272 -51.821  1.00  0.300          O  
ATOM  24985  CB  ILE B1610      -9.981 -26.390 -48.927  1.00  0.360          C  
ATOM  24986  CG1 ILE B1610      -8.598 -26.618 -48.281  1.00  0.360          C  
ATOM  24987  CG2 ILE B1610     -11.096 -27.109 -48.244  1.00  0.360          C  
ATOM  24988  CD1 ILE B1610      -8.474 -26.101 -46.874  1.00  0.360          C  
ATOM  24989  H   ILE B1610      -8.539 -28.443 -50.534  1.00  0.300          H  
ATOM  24990  HA  ILE B1610     -10.935 -26.657 -50.813  1.00  0.310          H  
ATOM  24991  HB  ILE B1610     -10.182 -25.323 -48.853  1.00  0.430          H  
ATOM  24992 1HG1 ILE B1610      -8.386 -27.683 -48.284  1.00  0.430          H  
ATOM  24993 2HG1 ILE B1610      -7.838 -26.110 -48.883  1.00  0.430          H  
ATOM  24994 1HG2 ILE B1610     -11.172 -26.812 -47.207  1.00  0.430          H  
ATOM  24995 2HG2 ILE B1610     -12.025 -26.862 -48.751  1.00  0.430          H  
ATOM  24996 3HG2 ILE B1610     -10.927 -28.151 -48.308  1.00  0.430          H  
ATOM  24997 1HD1 ILE B1610      -7.478 -26.301 -46.528  1.00  0.430          H  
ATOM  24998 2HD1 ILE B1610      -8.655 -25.042 -46.874  1.00  0.430          H  
ATOM  24999 3HD1 ILE B1610      -9.175 -26.581 -46.212  1.00  0.430          H  
ATOM  25000  N   ARG B1611      -9.327 -24.525 -51.209  1.00  0.290          N  
ATOM  25001  CA  ARG B1611      -8.417 -23.564 -51.854  1.00  0.330          C  
ATOM  25002  C   ARG B1611      -7.268 -23.179 -50.938  1.00  0.350          C  
ATOM  25003  O   ARG B1611      -7.404 -23.172 -49.719  1.00  0.320          O  
ATOM  25004  CB  ARG B1611      -9.117 -22.289 -52.274  1.00  0.450          C  
ATOM  25005  CG  ARG B1611     -10.078 -22.423 -53.385  1.00  0.450          C  
ATOM  25006  CD  ARG B1611     -10.828 -21.187 -53.617  1.00  0.450          C  
ATOM  25007  NE  ARG B1611     -11.692 -20.853 -52.492  1.00  0.450          N  
ATOM  25008  CZ  ARG B1611     -12.305 -19.675 -52.329  1.00  0.450          C  
ATOM  25009  NH1 ARG B1611     -12.168 -18.727 -53.223  1.00  0.450          N  
ATOM  25010  NH2 ARG B1611     -13.046 -19.447 -51.266  1.00  0.450          N  
ATOM  25011  H   ARG B1611     -10.151 -24.177 -50.694  1.00  0.350          H  
ATOM  25012  HA  ARG B1611      -7.996 -24.029 -52.745  1.00  0.400          H  
ATOM  25013 1HB  ARG B1611      -9.642 -21.879 -51.419  1.00  0.540          H  
ATOM  25014 2HB  ARG B1611      -8.373 -21.556 -52.577  1.00  0.540          H  
ATOM  25015 1HG  ARG B1611      -9.511 -22.587 -54.292  1.00  0.540          H  
ATOM  25016 2HG  ARG B1611     -10.716 -23.250 -53.202  1.00  0.540          H  
ATOM  25017 1HD  ARG B1611     -10.120 -20.373 -53.763  1.00  0.540          H  
ATOM  25018 2HD  ARG B1611     -11.445 -21.299 -54.506  1.00  0.540          H  
ATOM  25019  HE  ARG B1611     -11.832 -21.555 -51.765  1.00  0.540          H  
ATOM  25020 1HH1 ARG B1611     -11.617 -18.888 -54.048  1.00  0.540          H  
ATOM  25021 2HH1 ARG B1611     -12.630 -17.834 -53.066  1.00  0.540          H  
ATOM  25022 1HH2 ARG B1611     -13.161 -20.178 -50.542  1.00  0.540          H  
ATOM  25023 2HH2 ARG B1611     -13.477 -18.531 -51.173  1.00  0.540          H  
ATOM  25024  N   GLY B1612      -6.168 -22.737 -51.524  1.00  0.400          N  
ATOM  25025  CA  GLY B1612      -5.018 -22.244 -50.762  1.00  0.440          C  
ATOM  25026  C   GLY B1612      -5.374 -21.254 -49.659  1.00  0.460          C  
ATOM  25027  O   GLY B1612      -5.002 -21.445 -48.498  1.00  0.470          O  
ATOM  25028  H   GLY B1612      -6.097 -22.812 -52.545  1.00  0.480          H  
ATOM  25029 1HA  GLY B1612      -4.506 -23.085 -50.306  1.00  0.530          H  
ATOM  25030 2HA  GLY B1612      -4.316 -21.773 -51.452  1.00  0.530          H  
ATOM  25031  N   ASP B1613      -6.137 -20.217 -49.983  1.00  0.470          N  
ATOM  25032  CA  ASP B1613      -6.525 -19.205 -49.002  1.00  0.520          C  
ATOM  25033  C   ASP B1613      -7.364 -19.737 -47.833  1.00  0.450          C  
ATOM  25034  O   ASP B1613      -7.528 -19.051 -46.821  1.00  0.470          O  
ATOM  25035  CB  ASP B1613      -7.249 -18.045 -49.682  1.00  0.710          C  
ATOM  25036  CG  ASP B1613      -6.295 -17.114 -50.462  1.00  0.710          C  
ATOM  25037  OD1 ASP B1613      -5.091 -17.253 -50.334  1.00  0.710          O  
ATOM  25038  OD2 ASP B1613      -6.764 -16.215 -51.117  1.00  0.710          O  
ATOM  25039  H   ASP B1613      -6.405 -20.084 -50.963  1.00  0.560          H  
ATOM  25040  HA  ASP B1613      -5.609 -18.797 -48.576  1.00  0.620          H  
ATOM  25041 1HB  ASP B1613      -7.969 -18.456 -50.397  1.00  0.850          H  
ATOM  25042 2HB  ASP B1613      -7.819 -17.482 -48.951  1.00  0.850          H  
ATOM  25043  N   GLU B1614      -7.945 -20.931 -47.986  1.00  0.370          N  
ATOM  25044  CA  GLU B1614      -8.784 -21.559 -46.975  1.00  0.320          C  
ATOM  25045  C   GLU B1614      -8.001 -22.495 -46.039  1.00  0.280          C  
ATOM  25046  O   GLU B1614      -8.547 -22.984 -45.051  1.00  0.250          O  
ATOM  25047  CB  GLU B1614      -9.904 -22.359 -47.664  1.00  0.470          C  
ATOM  25048  CG  GLU B1614     -10.874 -21.511 -48.489  1.00  0.470          C  
ATOM  25049  CD  GLU B1614     -11.968 -22.297 -49.225  1.00  0.470          C  
ATOM  25050  OE1 GLU B1614     -11.720 -23.361 -49.797  1.00  0.470          O  
ATOM  25051  OE2 GLU B1614     -13.064 -21.791 -49.235  1.00  0.470          O  
ATOM  25052  H   GLU B1614      -7.744 -21.479 -48.823  1.00  0.440          H  
ATOM  25053  HA  GLU B1614      -9.234 -20.772 -46.373  1.00  0.380          H  
ATOM  25054 1HB  GLU B1614      -9.466 -23.098 -48.321  1.00  0.560          H  
ATOM  25055 2HB  GLU B1614     -10.475 -22.890 -46.911  1.00  0.560          H  
ATOM  25056 1HG  GLU B1614     -11.352 -20.798 -47.823  1.00  0.560          H  
ATOM  25057 2HG  GLU B1614     -10.297 -20.943 -49.218  1.00  0.560          H  
ATOM  25058  N   VAL B1615      -6.718 -22.745 -46.311  1.00  0.300          N  
ATOM  25059  CA  VAL B1615      -5.935 -23.688 -45.499  1.00  0.280          C  
ATOM  25060  C   VAL B1615      -5.858 -23.202 -44.056  1.00  0.280          C  
ATOM  25061  O   VAL B1615      -5.932 -23.983 -43.108  1.00  0.260          O  
ATOM  25062  CB  VAL B1615      -4.541 -23.956 -46.124  1.00  0.400          C  
ATOM  25063  CG1 VAL B1615      -3.648 -24.781 -45.164  1.00  0.400          C  
ATOM  25064  CG2 VAL B1615      -4.730 -24.753 -47.457  1.00  0.400          C  
ATOM  25065  H   VAL B1615      -6.270 -22.279 -47.110  1.00  0.360          H  
ATOM  25066  HA  VAL B1615      -6.454 -24.637 -45.485  1.00  0.340          H  
ATOM  25067  HB  VAL B1615      -4.048 -23.003 -46.326  1.00  0.480          H  
ATOM  25068 1HG1 VAL B1615      -2.677 -24.955 -45.632  1.00  0.480          H  
ATOM  25069 2HG1 VAL B1615      -3.495 -24.245 -44.229  1.00  0.480          H  
ATOM  25070 3HG1 VAL B1615      -4.120 -25.735 -44.960  1.00  0.480          H  
ATOM  25071 1HG2 VAL B1615      -3.759 -24.936 -47.917  1.00  0.480          H  
ATOM  25072 2HG2 VAL B1615      -5.216 -25.704 -47.250  1.00  0.480          H  
ATOM  25073 3HG2 VAL B1615      -5.353 -24.174 -48.144  1.00  0.480          H  
ATOM  25074  N   ARG B1616      -5.708 -21.906 -43.886  1.00  0.300          N  
ATOM  25075  CA  ARG B1616      -5.637 -21.269 -42.583  1.00  0.300          C  
ATOM  25076  C   ARG B1616      -6.886 -21.486 -41.711  1.00  0.290          C  
ATOM  25077  O   ARG B1616      -6.827 -21.272 -40.506  1.00  0.300          O  
ATOM  25078  CB  ARG B1616      -5.442 -19.787 -42.771  1.00  0.420          C  
ATOM  25079  CG  ARG B1616      -6.639 -19.134 -43.386  1.00  0.420          C  
ATOM  25080  CD  ARG B1616      -6.386 -17.786 -43.787  1.00  0.420          C  
ATOM  25081  NE  ARG B1616      -7.488 -17.299 -44.559  1.00  0.420          N  
ATOM  25082  CZ  ARG B1616      -8.607 -16.732 -44.078  1.00  0.420          C  
ATOM  25083  NH1 ARG B1616      -8.784 -16.574 -42.785  1.00  0.420          N  
ATOM  25084  NH2 ARG B1616      -9.546 -16.346 -44.913  1.00  0.420          N  
ATOM  25085  H   ARG B1616      -5.636 -21.333 -44.713  1.00  0.360          H  
ATOM  25086  HA  ARG B1616      -4.773 -21.674 -42.057  1.00  0.360          H  
ATOM  25087 1HB  ARG B1616      -5.252 -19.313 -41.809  1.00  0.500          H  
ATOM  25088 2HB  ARG B1616      -4.582 -19.603 -43.414  1.00  0.500          H  
ATOM  25089 1HG  ARG B1616      -6.965 -19.686 -44.268  1.00  0.500          H  
ATOM  25090 2HG  ARG B1616      -7.449 -19.109 -42.661  1.00  0.500          H  
ATOM  25091 1HD  ARG B1616      -6.234 -17.139 -42.929  1.00  0.500          H  
ATOM  25092 2HD  ARG B1616      -5.499 -17.769 -44.417  1.00  0.500          H  
ATOM  25093  HE  ARG B1616      -7.425 -17.471 -45.580  1.00  0.500          H  
ATOM  25094 1HH1 ARG B1616      -8.081 -16.873 -42.125  1.00  0.500          H  
ATOM  25095 2HH1 ARG B1616      -9.642 -16.165 -42.450  1.00  0.500          H  
ATOM  25096 1HH2 ARG B1616      -9.406 -16.457 -45.929  1.00  0.500          H  
ATOM  25097 2HH2 ARG B1616     -10.388 -15.923 -44.570  1.00  0.500          H  
ATOM  25098  N   GLN B1617      -8.028 -21.880 -42.302  1.00  0.280          N  
ATOM  25099  CA  GLN B1617      -9.257 -22.078 -41.535  1.00  0.270          C  
ATOM  25100  C   GLN B1617      -9.347 -23.455 -40.900  1.00  0.250          C  
ATOM  25101  O   GLN B1617     -10.303 -23.737 -40.182  1.00  0.250          O  
ATOM  25102  CB  GLN B1617     -10.497 -21.933 -42.419  1.00  0.380          C  
ATOM  25103  CG  GLN B1617     -10.763 -20.586 -42.966  1.00  0.380          C  
ATOM  25104  CD  GLN B1617     -11.985 -20.617 -43.869  1.00  0.380          C  
ATOM  25105  OE1 GLN B1617     -13.035 -21.248 -43.573  1.00  0.380          O  
ATOM  25106  NE2 GLN B1617     -11.837 -19.937 -45.002  1.00  0.380          N  
ATOM  25107  H   GLN B1617      -8.049 -22.096 -43.303  1.00  0.340          H  
ATOM  25108  HA  GLN B1617      -9.288 -21.333 -40.743  1.00  0.320          H  
ATOM  25109 1HB  GLN B1617     -10.402 -22.611 -43.267  1.00  0.460          H  
ATOM  25110 2HB  GLN B1617     -11.369 -22.238 -41.870  1.00  0.460          H  
ATOM  25111 1HG  GLN B1617     -10.945 -19.893 -42.144  1.00  0.460          H  
ATOM  25112 2HG  GLN B1617      -9.900 -20.263 -43.554  1.00  0.460          H  
ATOM  25113 1HE2 GLN B1617     -12.555 -19.891 -45.699  1.00  0.460          H  
ATOM  25114 2HE2 GLN B1617     -10.963 -19.469 -45.159  1.00  0.460          H  
ATOM  25115  N   ILE B1618      -8.396 -24.334 -41.194  1.00  0.240          N  
ATOM  25116  CA  ILE B1618      -8.441 -25.694 -40.672  1.00  0.240          C  
ATOM  25117  C   ILE B1618      -8.291 -25.720 -39.155  1.00  0.250          C  
ATOM  25118  O   ILE B1618      -8.951 -26.498 -38.476  1.00  0.260          O  
ATOM  25119  CB  ILE B1618      -7.351 -26.586 -41.292  1.00  0.340          C  
ATOM  25120  CG1 ILE B1618      -7.614 -26.770 -42.790  1.00  0.340          C  
ATOM  25121  CG2 ILE B1618      -7.405 -28.003 -40.578  1.00  0.340          C  
ATOM  25122  CD1 ILE B1618      -6.422 -27.316 -43.521  1.00  0.340          C  
ATOM  25123  H   ILE B1618      -7.615 -24.053 -41.799  1.00  0.290          H  
ATOM  25124  HA  ILE B1618      -9.415 -26.121 -40.921  1.00  0.290          H  
ATOM  25125  HB  ILE B1618      -6.368 -26.127 -41.170  1.00  0.400          H  
ATOM  25126 1HG1 ILE B1618      -8.449 -27.454 -42.925  1.00  0.400          H  
ATOM  25127 2HG1 ILE B1618      -7.878 -25.809 -43.236  1.00  0.400          H  
ATOM  25128 1HG2 ILE B1618      -6.679 -28.670 -40.991  1.00  0.400          H  
ATOM  25129 2HG2 ILE B1618      -7.207 -27.904 -39.520  1.00  0.400          H  
ATOM  25130 3HG2 ILE B1618      -8.394 -28.438 -40.714  1.00  0.400          H  
ATOM  25131 1HD1 ILE B1618      -6.661 -27.414 -44.562  1.00  0.400          H  
ATOM  25132 2HD1 ILE B1618      -5.597 -26.618 -43.405  1.00  0.400          H  
ATOM  25133 3HD1 ILE B1618      -6.134 -28.266 -43.124  1.00  0.400          H  
ATOM  25134  N   ALA B1619      -7.360 -24.928 -38.639  1.00  0.260          N  
ATOM  25135  CA  ALA B1619      -7.005 -24.916 -37.231  1.00  0.280          C  
ATOM  25136  C   ALA B1619      -8.213 -24.641 -36.323  1.00  0.290          C  
ATOM  25137  O   ALA B1619      -9.102 -23.856 -36.666  1.00  0.290          O  
ATOM  25138  CB  ALA B1619      -5.947 -23.848 -37.001  1.00  0.380          C  
ATOM  25139  H   ALA B1619      -6.879 -24.299 -39.266  1.00  0.310          H  
ATOM  25140  HA  ALA B1619      -6.594 -25.894 -37.000  1.00  0.340          H  
ATOM  25141 1HB  ALA B1619      -5.633 -23.834 -35.964  1.00  0.460          H  
ATOM  25142 2HB  ALA B1619      -5.086 -24.054 -37.633  1.00  0.460          H  
ATOM  25143 3HB  ALA B1619      -6.355 -22.878 -37.259  1.00  0.460          H  
ATOM  25144  N   PRO B1620      -8.282 -25.268 -35.141  1.00  0.310          N  
ATOM  25145  CA  PRO B1620      -9.354 -25.081 -34.198  1.00  0.350          C  
ATOM  25146  C   PRO B1620      -9.350 -23.630 -33.752  1.00  0.310          C  
ATOM  25147  O   PRO B1620      -8.285 -23.039 -33.568  1.00  0.300          O  
ATOM  25148  CB  PRO B1620      -8.977 -26.037 -33.072  1.00  0.520          C  
ATOM  25149  CG  PRO B1620      -7.476 -26.224 -33.203  1.00  0.520          C  
ATOM  25150  CD  PRO B1620      -7.200 -26.150 -34.668  1.00  0.520          C  
ATOM  25151  HA  PRO B1620     -10.313 -25.361 -34.659  1.00  0.420          H  
ATOM  25152 1HB  PRO B1620      -9.277 -25.620 -32.101  1.00  0.630          H  
ATOM  25153 2HB  PRO B1620      -9.528 -26.978 -33.191  1.00  0.630          H  
ATOM  25154 1HG  PRO B1620      -6.955 -25.430 -32.641  1.00  0.630          H  
ATOM  25155 2HG  PRO B1620      -7.168 -27.174 -32.759  1.00  0.630          H  
ATOM  25156 1HD  PRO B1620      -6.232 -25.694 -34.797  1.00  0.630          H  
ATOM  25157 2HD  PRO B1620      -7.263 -27.146 -35.113  1.00  0.630          H  
ATOM  25158  N   GLY B1621     -10.531 -23.065 -33.537  1.00  0.290          N  
ATOM  25159  CA  GLY B1621     -10.647 -21.688 -33.080  1.00  0.260          C  
ATOM  25160  C   GLY B1621     -10.853 -20.728 -34.251  1.00  0.260          C  
ATOM  25161  O   GLY B1621     -11.142 -19.550 -34.054  1.00  0.210          O  
ATOM  25162  H   GLY B1621     -11.381 -23.579 -33.715  1.00  0.350          H  
ATOM  25163 1HA  GLY B1621     -11.485 -21.603 -32.385  1.00  0.310          H  
ATOM  25164 2HA  GLY B1621      -9.751 -21.409 -32.529  1.00  0.310          H  
ATOM  25165  N   GLN B1622     -10.727 -21.229 -35.480  1.00  0.300          N  
ATOM  25166  CA  GLN B1622     -10.897 -20.382 -36.651  1.00  0.310          C  
ATOM  25167  C   GLN B1622     -12.342 -20.339 -37.120  1.00  0.310          C  
ATOM  25168  O   GLN B1622     -13.139 -21.212 -36.764  1.00  0.330          O  
ATOM  25169  CB  GLN B1622      -9.986 -20.863 -37.770  1.00  0.430          C  
ATOM  25170  CG  GLN B1622      -8.524 -20.866 -37.375  1.00  0.430          C  
ATOM  25171  CD  GLN B1622      -8.023 -19.522 -37.012  1.00  0.430          C  
ATOM  25172  OE1 GLN B1622      -8.103 -18.582 -37.801  1.00  0.430          O  
ATOM  25173  NE2 GLN B1622      -7.507 -19.392 -35.795  1.00  0.430          N  
ATOM  25174  H   GLN B1622     -10.446 -22.207 -35.624  1.00  0.360          H  
ATOM  25175  HA  GLN B1622     -10.613 -19.364 -36.386  1.00  0.370          H  
ATOM  25176 1HB  GLN B1622     -10.259 -21.884 -38.054  1.00  0.520          H  
ATOM  25177 2HB  GLN B1622     -10.113 -20.232 -38.649  1.00  0.520          H  
ATOM  25178 1HG  GLN B1622      -8.392 -21.501 -36.506  1.00  0.520          H  
ATOM  25179 2HG  GLN B1622      -7.937 -21.249 -38.208  1.00  0.520          H  
ATOM  25180 1HE2 GLN B1622      -7.159 -18.506 -35.487  1.00  0.520          H  
ATOM  25181 2HE2 GLN B1622      -7.467 -20.185 -35.177  1.00  0.520          H  
ATOM  25182  N   THR B1623     -12.659 -19.303 -37.906  1.00  0.310          N  
ATOM  25183  CA  THR B1623     -13.968 -19.078 -38.529  1.00  0.330          C  
ATOM  25184  C   THR B1623     -13.823 -18.928 -40.035  1.00  0.320          C  
ATOM  25185  O   THR B1623     -12.708 -18.769 -40.539  1.00  0.300          O  
ATOM  25186  CB  THR B1623     -14.637 -17.811 -37.983  1.00  0.450          C  
ATOM  25187  OG1 THR B1623     -13.815 -16.662 -38.295  1.00  0.450          O  
ATOM  25188  CG2 THR B1623     -14.815 -17.933 -36.513  1.00  0.450          C  
ATOM  25189  H   THR B1623     -11.939 -18.621 -38.102  1.00  0.370          H  
ATOM  25190  HA  THR B1623     -14.619 -19.931 -38.325  1.00  0.400          H  
ATOM  25191  HB  THR B1623     -15.618 -17.684 -38.449  1.00  0.540          H  
ATOM  25192  HG1 THR B1623     -13.885 -16.460 -39.236  1.00  0.540          H  
ATOM  25193 1HG2 THR B1623     -15.293 -17.036 -36.146  1.00  0.540          H  
ATOM  25194 2HG2 THR B1623     -15.445 -18.797 -36.312  1.00  0.540          H  
ATOM  25195 3HG2 THR B1623     -13.858 -18.066 -36.029  1.00  0.540          H  
ATOM  25196  N   GLY B1624     -14.946 -18.955 -40.754  1.00  0.330          N  
ATOM  25197  CA  GLY B1624     -14.932 -18.803 -42.207  1.00  0.330          C  
ATOM  25198  C   GLY B1624     -15.808 -19.872 -42.836  1.00  0.300          C  
ATOM  25199  O   GLY B1624     -16.263 -20.785 -42.161  1.00  0.270          O  
ATOM  25200  H   GLY B1624     -15.854 -19.088 -40.281  1.00  0.400          H  
ATOM  25201 1HA  GLY B1624     -15.299 -17.812 -42.479  1.00  0.400          H  
ATOM  25202 2HA  GLY B1624     -13.915 -18.888 -42.579  1.00  0.400          H  
ATOM  25203  N   LYS B1625     -15.989 -19.853 -44.149  1.00  0.330          N  
ATOM  25204  CA  LYS B1625     -16.881 -20.853 -44.738  1.00  0.300          C  
ATOM  25205  C   LYS B1625     -16.501 -22.295 -44.461  1.00  0.260          C  
ATOM  25206  O   LYS B1625     -17.385 -23.147 -44.354  1.00  0.260          O  
ATOM  25207  CB  LYS B1625     -16.969 -20.714 -46.249  1.00  0.430          C  
ATOM  25208  CG  LYS B1625     -17.731 -19.540 -46.731  1.00  0.430          C  
ATOM  25209  CD  LYS B1625     -17.934 -19.605 -48.233  1.00  0.430          C  
ATOM  25210  CE  LYS B1625     -16.711 -19.145 -49.047  1.00  0.430          C  
ATOM  25211  NZ  LYS B1625     -16.436 -17.706 -48.858  1.00  0.430          N  
ATOM  25212  H   LYS B1625     -15.569 -19.125 -44.705  1.00  0.400          H  
ATOM  25213  HA  LYS B1625     -17.876 -20.697 -44.320  1.00  0.360          H  
ATOM  25214 1HB  LYS B1625     -15.963 -20.675 -46.656  1.00  0.520          H  
ATOM  25215 2HB  LYS B1625     -17.446 -21.610 -46.658  1.00  0.520          H  
ATOM  25216 1HG  LYS B1625     -18.712 -19.581 -46.275  1.00  0.520          H  
ATOM  25217 2HG  LYS B1625     -17.249 -18.613 -46.438  1.00  0.520          H  
ATOM  25218 1HD  LYS B1625     -18.144 -20.640 -48.498  1.00  0.520          H  
ATOM  25219 2HD  LYS B1625     -18.797 -19.006 -48.508  1.00  0.520          H  
ATOM  25220 1HE  LYS B1625     -15.832 -19.716 -48.766  1.00  0.520          H  
ATOM  25221 2HE  LYS B1625     -16.915 -19.311 -50.101  1.00  0.520          H  
ATOM  25222 1HZ  LYS B1625     -15.653 -17.430 -49.425  1.00  0.520          H  
ATOM  25223 2HZ  LYS B1625     -17.267 -17.174 -49.138  1.00  0.520          H  
ATOM  25224 3HZ  LYS B1625     -16.236 -17.503 -47.901  1.00  0.520          H  
ATOM  25225  N   ILE B1626     -15.214 -22.612 -44.369  1.00  0.250          N  
ATOM  25226  CA  ILE B1626     -14.881 -24.000 -44.137  1.00  0.230          C  
ATOM  25227  C   ILE B1626     -15.044 -24.267 -42.663  1.00  0.220          C  
ATOM  25228  O   ILE B1626     -15.781 -25.175 -42.254  1.00  0.240          O  
ATOM  25229  CB  ILE B1626     -13.441 -24.357 -44.581  1.00  0.330          C  
ATOM  25230  CG1 ILE B1626     -13.247 -24.056 -46.107  1.00  0.330          C  
ATOM  25231  CG2 ILE B1626     -13.104 -25.840 -44.234  1.00  0.330          C  
ATOM  25232  CD1 ILE B1626     -14.199 -24.744 -47.052  1.00  0.330          C  
ATOM  25233  H   ILE B1626     -14.479 -21.909 -44.419  1.00  0.300          H  
ATOM  25234  HA  ILE B1626     -15.578 -24.622 -44.665  1.00  0.280          H  
ATOM  25235  HB  ILE B1626     -12.738 -23.725 -44.048  1.00  0.400          H  
ATOM  25236 1HG1 ILE B1626     -13.327 -22.980 -46.265  1.00  0.400          H  
ATOM  25237 2HG1 ILE B1626     -12.240 -24.370 -46.381  1.00  0.400          H  
ATOM  25238 1HG2 ILE B1626     -12.078 -26.057 -44.533  1.00  0.400          H  
ATOM  25239 2HG2 ILE B1626     -13.201 -26.001 -43.155  1.00  0.400          H  
ATOM  25240 3HG2 ILE B1626     -13.775 -26.511 -44.745  1.00  0.400          H  
ATOM  25241 1HD1 ILE B1626     -13.944 -24.468 -48.078  1.00  0.400          H  
ATOM  25242 2HD1 ILE B1626     -14.111 -25.801 -46.935  1.00  0.400          H  
ATOM  25243 3HD1 ILE B1626     -15.218 -24.439 -46.858  1.00  0.400          H  
ATOM  25244  N   ALA B1627     -14.433 -23.417 -41.847  1.00  0.240          N  
ATOM  25245  CA  ALA B1627     -14.479 -23.613 -40.401  1.00  0.260          C  
ATOM  25246  C   ALA B1627     -15.913 -23.639 -39.841  1.00  0.290          C  
ATOM  25247  O   ALA B1627     -16.195 -24.356 -38.879  1.00  0.310          O  
ATOM  25248  CB  ALA B1627     -13.696 -22.523 -39.717  1.00  0.360          C  
ATOM  25249  H   ALA B1627     -13.878 -22.659 -42.263  1.00  0.290          H  
ATOM  25250  HA  ALA B1627     -14.015 -24.573 -40.180  1.00  0.310          H  
ATOM  25251 1HB  ALA B1627     -13.712 -22.696 -38.649  1.00  0.430          H  
ATOM  25252 2HB  ALA B1627     -12.672 -22.516 -40.062  1.00  0.430          H  
ATOM  25253 3HB  ALA B1627     -14.167 -21.600 -39.947  1.00  0.430          H  
ATOM  25254  N   ASP B1628     -16.822 -22.854 -40.417  1.00  0.300          N  
ATOM  25255  CA  ASP B1628     -18.186 -22.809 -39.926  1.00  0.330          C  
ATOM  25256  C   ASP B1628     -19.145 -23.785 -40.620  1.00  0.320          C  
ATOM  25257  O   ASP B1628     -20.058 -24.302 -39.961  1.00  0.370          O  
ATOM  25258  CB  ASP B1628     -18.764 -21.390 -40.064  1.00  0.450          C  
ATOM  25259  CG  ASP B1628     -18.049 -20.287 -39.197  1.00  0.450          C  
ATOM  25260  OD1 ASP B1628     -17.891 -20.473 -38.015  1.00  0.450          O  
ATOM  25261  OD2 ASP B1628     -17.687 -19.245 -39.752  1.00  0.450          O  
ATOM  25262  H   ASP B1628     -16.558 -22.251 -41.190  1.00  0.360          H  
ATOM  25263  HA  ASP B1628     -18.167 -23.061 -38.866  1.00  0.400          H  
ATOM  25264 1HB  ASP B1628     -18.703 -21.095 -41.114  1.00  0.540          H  
ATOM  25265 2HB  ASP B1628     -19.822 -21.409 -39.805  1.00  0.540          H  
ATOM  25266  N   TYR B1629     -18.982 -24.065 -41.935  1.00  0.260          N  
ATOM  25267  CA  TYR B1629     -19.971 -24.909 -42.605  1.00  0.250          C  
ATOM  25268  C   TYR B1629     -19.489 -26.229 -43.239  1.00  0.230          C  
ATOM  25269  O   TYR B1629     -20.331 -27.037 -43.638  1.00  0.240          O  
ATOM  25270  CB  TYR B1629     -20.692 -24.076 -43.670  1.00  0.350          C  
ATOM  25271  CG  TYR B1629     -21.349 -22.829 -43.113  1.00  0.350          C  
ATOM  25272  CD1 TYR B1629     -21.052 -21.586 -43.641  1.00  0.350          C  
ATOM  25273  CD2 TYR B1629     -22.214 -22.922 -42.035  1.00  0.350          C  
ATOM  25274  CE1 TYR B1629     -21.645 -20.464 -43.093  1.00  0.350          C  
ATOM  25275  CE2 TYR B1629     -22.788 -21.808 -41.500  1.00  0.350          C  
ATOM  25276  CZ  TYR B1629     -22.509 -20.584 -42.022  1.00  0.350          C  
ATOM  25277  OH  TYR B1629     -23.085 -19.458 -41.478  1.00  0.350          O  
ATOM  25278  H   TYR B1629     -18.244 -23.665 -42.518  1.00  0.310          H  
ATOM  25279  HA  TYR B1629     -20.706 -25.200 -41.864  1.00  0.300          H  
ATOM  25280 1HB  TYR B1629     -19.981 -23.776 -44.447  1.00  0.420          H  
ATOM  25281 2HB  TYR B1629     -21.453 -24.664 -44.142  1.00  0.420          H  
ATOM  25282  HD1 TYR B1629     -20.364 -21.492 -44.486  1.00  0.420          H  
ATOM  25283  HD2 TYR B1629     -22.441 -23.879 -41.600  1.00  0.420          H  
ATOM  25284  HE1 TYR B1629     -21.441 -19.488 -43.492  1.00  0.420          H  
ATOM  25285  HE2 TYR B1629     -23.467 -21.902 -40.649  1.00  0.420          H  
ATOM  25286  HH  TYR B1629     -23.639 -19.713 -40.731  1.00  0.420          H  
ATOM  25287  N   ASN B1630     -18.172 -26.465 -43.378  1.00  0.210          N  
ATOM  25288  CA  ASN B1630     -17.717 -27.683 -44.060  1.00  0.190          C  
ATOM  25289  C   ASN B1630     -16.881 -28.634 -43.195  1.00  0.200          C  
ATOM  25290  O   ASN B1630     -17.055 -29.852 -43.253  1.00  0.210          O  
ATOM  25291  CB  ASN B1630     -16.916 -27.297 -45.270  1.00  0.270          C  
ATOM  25292  CG  ASN B1630     -17.708 -26.604 -46.282  1.00  0.270          C  
ATOM  25293  OD1 ASN B1630     -18.271 -27.294 -47.134  1.00  0.270          O  
ATOM  25294  ND2 ASN B1630     -17.833 -25.288 -46.214  1.00  0.270          N  
ATOM  25295  H   ASN B1630     -17.474 -25.830 -42.993  1.00  0.250          H  
ATOM  25296  HA  ASN B1630     -18.592 -28.241 -44.387  1.00  0.230          H  
ATOM  25297 1HB  ASN B1630     -16.062 -26.725 -44.993  1.00  0.330          H  
ATOM  25298 2HB  ASN B1630     -16.571 -28.205 -45.720  1.00  0.330          H  
ATOM  25299 1HD2 ASN B1630     -18.420 -24.762 -46.869  1.00  0.330          H  
ATOM  25300 2HD2 ASN B1630     -17.398 -24.758 -45.470  1.00  0.330          H  
ATOM  25301  N   TYR B1631     -15.977 -28.078 -42.392  1.00  0.210          N  
ATOM  25302  CA  TYR B1631     -15.068 -28.895 -41.591  1.00  0.210          C  
ATOM  25303  C   TYR B1631     -14.552 -28.124 -40.387  1.00  0.250          C  
ATOM  25304  O   TYR B1631     -13.910 -27.087 -40.532  1.00  0.310          O  
ATOM  25305  CB  TYR B1631     -13.883 -29.359 -42.444  1.00  0.290          C  
ATOM  25306  CG  TYR B1631     -12.925 -30.254 -41.708  1.00  0.290          C  
ATOM  25307  CD1 TYR B1631     -13.225 -31.586 -41.573  1.00  0.290          C  
ATOM  25308  CD2 TYR B1631     -11.750 -29.744 -41.162  1.00  0.290          C  
ATOM  25309  CE1 TYR B1631     -12.378 -32.427 -40.910  1.00  0.290          C  
ATOM  25310  CE2 TYR B1631     -10.897 -30.588 -40.493  1.00  0.290          C  
ATOM  25311  CZ  TYR B1631     -11.213 -31.932 -40.372  1.00  0.290          C  
ATOM  25312  OH  TYR B1631     -10.365 -32.776 -39.719  1.00  0.290          O  
ATOM  25313  H   TYR B1631     -15.907 -27.061 -42.349  1.00  0.250          H  
ATOM  25314  HA  TYR B1631     -15.613 -29.765 -41.224  1.00  0.250          H  
ATOM  25315 1HB  TYR B1631     -14.254 -29.904 -43.318  1.00  0.350          H  
ATOM  25316 2HB  TYR B1631     -13.334 -28.498 -42.808  1.00  0.350          H  
ATOM  25317  HD1 TYR B1631     -14.137 -31.961 -41.997  1.00  0.350          H  
ATOM  25318  HD2 TYR B1631     -11.509 -28.683 -41.263  1.00  0.350          H  
ATOM  25319  HE1 TYR B1631     -12.622 -33.486 -40.808  1.00  0.350          H  
ATOM  25320  HE2 TYR B1631      -9.976 -30.202 -40.063  1.00  0.350          H  
ATOM  25321  HH  TYR B1631     -10.715 -33.695 -39.743  1.00  0.350          H  
ATOM  25322  N   LYS B1632     -14.720 -28.690 -39.197  1.00  0.220          N  
ATOM  25323  CA  LYS B1632     -14.304 -28.002 -37.981  1.00  0.250          C  
ATOM  25324  C   LYS B1632     -13.540 -28.862 -36.975  1.00  0.240          C  
ATOM  25325  O   LYS B1632     -13.942 -29.983 -36.660  1.00  0.230          O  
ATOM  25326  CB  LYS B1632     -15.561 -27.458 -37.307  1.00  0.340          C  
ATOM  25327  CG  LYS B1632     -15.341 -26.603 -36.099  1.00  0.340          C  
ATOM  25328  CD  LYS B1632     -16.660 -26.044 -35.640  1.00  0.340          C  
ATOM  25329  CE  LYS B1632     -16.528 -25.171 -34.413  1.00  0.340          C  
ATOM  25330  NZ  LYS B1632     -15.815 -23.894 -34.711  1.00  0.340          N  
ATOM  25331  H   LYS B1632     -15.211 -29.568 -39.134  1.00  0.260          H  
ATOM  25332  HA  LYS B1632     -13.655 -27.170 -38.265  1.00  0.300          H  
ATOM  25333 1HB  LYS B1632     -16.118 -26.857 -38.032  1.00  0.410          H  
ATOM  25334 2HB  LYS B1632     -16.209 -28.289 -37.013  1.00  0.410          H  
ATOM  25335 1HG  LYS B1632     -14.908 -27.196 -35.289  1.00  0.410          H  
ATOM  25336 2HG  LYS B1632     -14.660 -25.794 -36.352  1.00  0.410          H  
ATOM  25337 1HD  LYS B1632     -17.121 -25.466 -36.449  1.00  0.410          H  
ATOM  25338 2HD  LYS B1632     -17.323 -26.876 -35.400  1.00  0.410          H  
ATOM  25339 1HE  LYS B1632     -17.527 -24.942 -34.042  1.00  0.410          H  
ATOM  25340 2HE  LYS B1632     -15.980 -25.715 -33.642  1.00  0.410          H  
ATOM  25341 1HZ  LYS B1632     -15.755 -23.335 -33.877  1.00  0.410          H  
ATOM  25342 2HZ  LYS B1632     -14.881 -24.086 -35.047  1.00  0.410          H  
ATOM  25343 3HZ  LYS B1632     -16.332 -23.386 -35.424  1.00  0.410          H  
ATOM  25344  N   LEU B1633     -12.455 -28.314 -36.429  1.00  0.260          N  
ATOM  25345  CA  LEU B1633     -11.713 -29.004 -35.382  1.00  0.260          C  
ATOM  25346  C   LEU B1633     -12.092 -28.414 -34.028  1.00  0.280          C  
ATOM  25347  O   LEU B1633     -12.337 -27.207 -33.945  1.00  0.300          O  
ATOM  25348  CB  LEU B1633     -10.198 -28.893 -35.625  1.00  0.360          C  
ATOM  25349  CG  LEU B1633      -9.676 -29.510 -36.928  1.00  0.360          C  
ATOM  25350  CD1 LEU B1633      -8.178 -29.289 -37.019  1.00  0.360          C  
ATOM  25351  CD2 LEU B1633      -9.988 -30.985 -36.964  1.00  0.360          C  
ATOM  25352  H   LEU B1633     -12.148 -27.401 -36.744  1.00  0.310          H  
ATOM  25353  HA  LEU B1633     -12.006 -30.041 -35.407  1.00  0.310          H  
ATOM  25354 1HB  LEU B1633      -9.940 -27.835 -35.663  1.00  0.440          H  
ATOM  25355 2HB  LEU B1633      -9.654 -29.338 -34.799  1.00  0.440          H  
ATOM  25356  HG  LEU B1633     -10.141 -29.014 -37.784  1.00  0.440          H  
ATOM  25357 1HD1 LEU B1633      -7.806 -29.720 -37.946  1.00  0.440          H  
ATOM  25358 2HD1 LEU B1633      -7.967 -28.231 -37.006  1.00  0.440          H  
ATOM  25359 3HD1 LEU B1633      -7.693 -29.766 -36.181  1.00  0.440          H  
ATOM  25360 1HD2 LEU B1633      -9.605 -31.381 -37.868  1.00  0.440          H  
ATOM  25361 2HD2 LEU B1633      -9.518 -31.478 -36.125  1.00  0.440          H  
ATOM  25362 3HD2 LEU B1633     -11.055 -31.171 -36.940  1.00  0.440          H  
ATOM  25363  N   PRO B1634     -12.157 -29.232 -32.960  1.00  0.270          N  
ATOM  25364  CA  PRO B1634     -12.483 -28.832 -31.602  1.00  0.290          C  
ATOM  25365  C   PRO B1634     -11.389 -28.027 -30.926  1.00  0.300          C  
ATOM  25366  O   PRO B1634     -10.202 -28.252 -31.165  1.00  0.300          O  
ATOM  25367  CB  PRO B1634     -12.668 -30.182 -30.890  1.00  0.430          C  
ATOM  25368  CG  PRO B1634     -11.808 -31.156 -31.664  1.00  0.430          C  
ATOM  25369  CD  PRO B1634     -11.853 -30.682 -33.105  1.00  0.430          C  
ATOM  25370  HA  PRO B1634     -13.425 -28.263 -31.615  1.00  0.350          H  
ATOM  25371 1HB  PRO B1634     -12.344 -30.099 -29.844  1.00  0.520          H  
ATOM  25372 2HB  PRO B1634     -13.726 -30.465 -30.849  1.00  0.520          H  
ATOM  25373 1HG  PRO B1634     -10.799 -31.172 -31.246  1.00  0.520          H  
ATOM  25374 2HG  PRO B1634     -12.216 -32.172 -31.538  1.00  0.520          H  
ATOM  25375 1HD  PRO B1634     -10.871 -30.847 -33.558  1.00  0.520          H  
ATOM  25376 2HD  PRO B1634     -12.650 -31.210 -33.648  1.00  0.520          H  
ATOM  25377  N   ASP B1635     -11.782 -27.179 -29.976  1.00  0.340          N  
ATOM  25378  CA  ASP B1635     -10.843 -26.397 -29.163  1.00  0.390          C  
ATOM  25379  C   ASP B1635      -9.752 -27.249 -28.520  1.00  0.360          C  
ATOM  25380  O   ASP B1635      -8.632 -26.790 -28.301  1.00  0.540          O  
ATOM  25381  CB  ASP B1635     -11.584 -25.661 -28.039  1.00  0.530          C  
ATOM  25382  CG  ASP B1635     -12.441 -24.474 -28.500  1.00  0.530          C  
ATOM  25383  OD1 ASP B1635     -12.337 -24.076 -29.630  1.00  0.530          O  
ATOM  25384  OD2 ASP B1635     -13.176 -23.969 -27.695  1.00  0.530          O  
ATOM  25385  H   ASP B1635     -12.772 -27.023 -29.836  1.00  0.410          H  
ATOM  25386  HA  ASP B1635     -10.364 -25.660 -29.809  1.00  0.470          H  
ATOM  25387 1HB  ASP B1635     -12.233 -26.370 -27.521  1.00  0.630          H  
ATOM  25388 2HB  ASP B1635     -10.864 -25.316 -27.300  1.00  0.630          H  
ATOM  25389  N   ASP B1636     -10.100 -28.496 -28.226  1.00  0.310          N  
ATOM  25390  CA  ASP B1636      -9.242 -29.458 -27.559  1.00  0.280          C  
ATOM  25391  C   ASP B1636      -8.578 -30.449 -28.515  1.00  0.190          C  
ATOM  25392  O   ASP B1636      -8.188 -31.533 -28.097  1.00  0.470          O  
ATOM  25393  CB  ASP B1636     -10.052 -30.228 -26.517  1.00  0.400          C  
ATOM  25394  CG  ASP B1636     -10.536 -29.343 -25.372  1.00  0.400          C  
ATOM  25395  OD1 ASP B1636      -9.777 -28.535 -24.894  1.00  0.400          O  
ATOM  25396  OD2 ASP B1636     -11.676 -29.476 -24.996  1.00  0.400          O  
ATOM  25397  H   ASP B1636     -11.037 -28.781 -28.465  1.00  0.370          H  
ATOM  25398  HA  ASP B1636      -8.453 -28.908 -27.047  1.00  0.340          H  
ATOM  25399 1HB  ASP B1636     -10.916 -30.689 -26.996  1.00  0.480          H  
ATOM  25400 2HB  ASP B1636      -9.441 -31.029 -26.098  1.00  0.480          H  
ATOM  25401  N   PHE B1637      -8.483 -30.118 -29.800  1.00  0.460          N  
ATOM  25402  CA  PHE B1637      -7.836 -30.984 -30.789  1.00  0.350          C  
ATOM  25403  C   PHE B1637      -6.402 -31.339 -30.394  1.00  0.300          C  
ATOM  25404  O   PHE B1637      -5.586 -30.466 -30.090  1.00  0.400          O  
ATOM  25405  CB  PHE B1637      -7.856 -30.286 -32.160  1.00  0.530          C  
ATOM  25406  CG  PHE B1637      -7.221 -31.040 -33.303  1.00  0.530          C  
ATOM  25407  CD1 PHE B1637      -7.798 -32.187 -33.824  1.00  0.530          C  
ATOM  25408  CD2 PHE B1637      -6.046 -30.573 -33.884  1.00  0.530          C  
ATOM  25409  CE1 PHE B1637      -7.202 -32.851 -34.882  1.00  0.530          C  
ATOM  25410  CE2 PHE B1637      -5.472 -31.240 -34.940  1.00  0.530          C  
ATOM  25411  CZ  PHE B1637      -6.047 -32.373 -35.430  1.00  0.530          C  
ATOM  25412  H   PHE B1637      -8.884 -29.235 -30.125  1.00  0.550          H  
ATOM  25413  HA  PHE B1637      -8.407 -31.909 -30.856  1.00  0.420          H  
ATOM  25414 1HB  PHE B1637      -8.879 -30.048 -32.431  1.00  0.640          H  
ATOM  25415 2HB  PHE B1637      -7.342 -29.343 -32.061  1.00  0.640          H  
ATOM  25416  HD1 PHE B1637      -8.724 -32.561 -33.391  1.00  0.640          H  
ATOM  25417  HD2 PHE B1637      -5.585 -29.663 -33.493  1.00  0.640          H  
ATOM  25418  HE1 PHE B1637      -7.647 -33.752 -35.288  1.00  0.640          H  
ATOM  25419  HE2 PHE B1637      -4.559 -30.879 -35.394  1.00  0.640          H  
ATOM  25420  HZ  PHE B1637      -5.578 -32.897 -36.262  1.00  0.640          H  
ATOM  25421  N   THR B1638      -6.087 -32.636 -30.447  1.00  0.200          N  
ATOM  25422  CA  THR B1638      -4.771 -33.151 -30.079  1.00  0.270          C  
ATOM  25423  C   THR B1638      -4.004 -33.800 -31.211  1.00  0.400          C  
ATOM  25424  O   THR B1638      -3.065 -34.540 -30.966  1.00  1.260          O  
ATOM  25425  CB  THR B1638      -4.876 -34.167 -28.914  1.00  0.350          C  
ATOM  25426  OG1 THR B1638      -5.783 -35.257 -29.267  1.00  0.350          O  
ATOM  25427  CG2 THR B1638      -5.389 -33.462 -27.684  1.00  0.350          C  
ATOM  25428  H   THR B1638      -6.799 -33.310 -30.696  1.00  0.240          H  
ATOM  25429  HA  THR B1638      -4.180 -32.307 -29.727  1.00  0.320          H  
ATOM  25430  HB  THR B1638      -3.893 -34.580 -28.698  1.00  0.420          H  
ATOM  25431  HG1 THR B1638      -5.324 -35.997 -29.767  1.00  0.420          H  
ATOM  25432 1HG2 THR B1638      -5.455 -34.170 -26.862  1.00  0.420          H  
ATOM  25433 2HG2 THR B1638      -4.709 -32.653 -27.418  1.00  0.420          H  
ATOM  25434 3HG2 THR B1638      -6.363 -33.060 -27.883  1.00  0.420          H  
ATOM  25435  N   GLY B1639      -4.374 -33.534 -32.434  1.00  0.500          N  
ATOM  25436  CA  GLY B1639      -3.691 -34.141 -33.564  1.00  0.310          C  
ATOM  25437  C   GLY B1639      -2.696 -33.219 -34.270  1.00  0.310          C  
ATOM  25438  O   GLY B1639      -2.033 -32.368 -33.634  1.00  0.330          O  
ATOM  25439  H   GLY B1639      -5.149 -32.900 -32.589  1.00  0.600          H  
ATOM  25440 1HA  GLY B1639      -3.190 -35.041 -33.235  1.00  0.370          H  
ATOM  25441 2HA  GLY B1639      -4.446 -34.456 -34.270  1.00  0.370          H  
ATOM  25442  N   CYS B1640      -2.565 -33.468 -35.591  1.00  0.290          N  
ATOM  25443  CA  CYS B1640      -1.683 -32.736 -36.506  1.00  0.280          C  
ATOM  25444  C   CYS B1640      -2.356 -32.481 -37.883  1.00  0.260          C  
ATOM  25445  O   CYS B1640      -3.127 -33.300 -38.390  1.00  0.250          O  
ATOM  25446  CB  CYS B1640      -0.356 -33.499 -36.738  1.00  0.400          C  
ATOM  25447  SG  CYS B1640       0.673 -33.921 -35.219  1.00  0.400          S  
ATOM  25448  H   CYS B1640      -3.142 -34.230 -35.960  1.00  0.350          H  
ATOM  25449  HA  CYS B1640      -1.478 -31.769 -36.077  1.00  0.340          H  
ATOM  25450 1HB  CYS B1640      -0.561 -34.425 -37.274  1.00  0.480          H  
ATOM  25451 2HB  CYS B1640       0.261 -32.884 -37.381  1.00  0.480          H  
ATOM  25452  N   VAL B1641      -2.040 -31.349 -38.508  1.00  0.250          N  
ATOM  25453  CA  VAL B1641      -2.584 -30.998 -39.827  1.00  0.240          C  
ATOM  25454  C   VAL B1641      -1.527 -30.873 -40.920  1.00  0.250          C  
ATOM  25455  O   VAL B1641      -0.555 -30.128 -40.786  1.00  0.270          O  
ATOM  25456  CB  VAL B1641      -3.368 -29.667 -39.751  1.00  0.340          C  
ATOM  25457  CG1 VAL B1641      -3.870 -29.254 -41.165  1.00  0.340          C  
ATOM  25458  CG2 VAL B1641      -4.570 -29.830 -38.794  1.00  0.340          C  
ATOM  25459  H   VAL B1641      -1.385 -30.719 -38.044  1.00  0.300          H  
ATOM  25460  HA  VAL B1641      -3.278 -31.781 -40.129  1.00  0.290          H  
ATOM  25461  HB  VAL B1641      -2.704 -28.884 -39.383  1.00  0.410          H  
ATOM  25462 1HG1 VAL B1641      -4.405 -28.313 -41.089  1.00  0.410          H  
ATOM  25463 2HG1 VAL B1641      -3.034 -29.116 -41.850  1.00  0.410          H  
ATOM  25464 3HG1 VAL B1641      -4.533 -30.022 -41.564  1.00  0.410          H  
ATOM  25465 1HG2 VAL B1641      -5.115 -28.894 -38.725  1.00  0.410          H  
ATOM  25466 2HG2 VAL B1641      -5.215 -30.588 -39.174  1.00  0.410          H  
ATOM  25467 3HG2 VAL B1641      -4.233 -30.119 -37.810  1.00  0.410          H  
ATOM  25468  N   ILE B1642      -1.752 -31.606 -42.013  1.00  0.250          N  
ATOM  25469  CA  ILE B1642      -0.887 -31.662 -43.191  1.00  0.270          C  
ATOM  25470  C   ILE B1642      -1.554 -31.127 -44.461  1.00  0.280          C  
ATOM  25471  O   ILE B1642      -2.641 -31.566 -44.834  1.00  0.290          O  
ATOM  25472  CB  ILE B1642      -0.480 -33.139 -43.474  1.00  0.370          C  
ATOM  25473  CG1 ILE B1642       0.326 -33.703 -42.307  1.00  0.370          C  
ATOM  25474  CG2 ILE B1642       0.303 -33.218 -44.773  1.00  0.370          C  
ATOM  25475  CD1 ILE B1642       0.531 -35.184 -42.284  1.00  0.370          C  
ATOM  25476  H   ILE B1642      -2.592 -32.196 -42.027  1.00  0.300          H  
ATOM  25477  HA  ILE B1642       0.004 -31.066 -42.997  1.00  0.320          H  
ATOM  25478  HB  ILE B1642      -1.374 -33.740 -43.554  1.00  0.440          H  
ATOM  25479 1HG1 ILE B1642       1.305 -33.272 -42.358  1.00  0.440          H  
ATOM  25480 2HG1 ILE B1642      -0.158 -33.418 -41.380  1.00  0.440          H  
ATOM  25481 1HG2 ILE B1642       0.582 -34.229 -44.989  1.00  0.440          H  
ATOM  25482 2HG2 ILE B1642      -0.282 -32.855 -45.593  1.00  0.440          H  
ATOM  25483 3HG2 ILE B1642       1.196 -32.610 -44.674  1.00  0.440          H  
ATOM  25484 1HD1 ILE B1642       1.129 -35.448 -41.412  1.00  0.440          H  
ATOM  25485 2HD1 ILE B1642      -0.440 -35.675 -42.220  1.00  0.440          H  
ATOM  25486 3HD1 ILE B1642       1.053 -35.506 -43.174  1.00  0.440          H  
ATOM  25487  N   ALA B1643      -0.899 -30.224 -45.187  1.00  0.290          N  
ATOM  25488  CA  ALA B1643      -1.528 -29.800 -46.443  1.00  0.300          C  
ATOM  25489  C   ALA B1643      -0.489 -29.474 -47.518  1.00  0.340          C  
ATOM  25490  O   ALA B1643       0.650 -29.072 -47.223  1.00  0.350          O  
ATOM  25491  CB  ALA B1643      -2.474 -28.615 -46.228  1.00  0.420          C  
ATOM  25492  H   ALA B1643       0.005 -29.862 -44.863  1.00  0.350          H  
ATOM  25493  HA  ALA B1643      -2.109 -30.637 -46.799  1.00  0.360          H  
ATOM  25494 1HB  ALA B1643      -2.959 -28.380 -47.179  1.00  0.500          H  
ATOM  25495 2HB  ALA B1643      -3.228 -28.892 -45.495  1.00  0.500          H  
ATOM  25496 3HB  ALA B1643      -1.961 -27.752 -45.889  1.00  0.500          H  
ATOM  25497  N   TRP B1644      -0.889 -29.646 -48.784  1.00  0.360          N  
ATOM  25498  CA  TRP B1644       0.024 -29.340 -49.880  1.00  0.390          C  
ATOM  25499  C   TRP B1644      -0.653 -28.889 -51.167  1.00  0.420          C  
ATOM  25500  O   TRP B1644      -1.828 -29.166 -51.406  1.00  0.440          O  
ATOM  25501  CB  TRP B1644       0.904 -30.557 -50.118  1.00  0.530          C  
ATOM  25502  CG  TRP B1644       0.243 -31.799 -50.619  1.00  0.530          C  
ATOM  25503  CD1 TRP B1644       0.204 -32.217 -51.911  1.00  0.530          C  
ATOM  25504  CD2 TRP B1644      -0.486 -32.804 -49.849  1.00  0.530          C  
ATOM  25505  NE1 TRP B1644      -0.465 -33.410 -52.001  1.00  0.530          N  
ATOM  25506  CE2 TRP B1644      -0.901 -33.776 -50.747  1.00  0.530          C  
ATOM  25507  CE3 TRP B1644      -0.808 -32.949 -48.492  1.00  0.530          C  
ATOM  25508  CZ2 TRP B1644      -1.625 -34.878 -50.342  1.00  0.530          C  
ATOM  25509  CZ3 TRP B1644      -1.542 -34.037 -48.092  1.00  0.530          C  
ATOM  25510  CH2 TRP B1644      -1.941 -34.979 -48.997  1.00  0.530          C  
ATOM  25511  H   TRP B1644      -1.832 -30.021 -48.949  1.00  0.430          H  
ATOM  25512  HA  TRP B1644       0.669 -28.525 -49.559  1.00  0.470          H  
ATOM  25513 1HB  TRP B1644       1.739 -30.305 -50.776  1.00  0.640          H  
ATOM  25514 2HB  TRP B1644       1.300 -30.821 -49.179  1.00  0.640          H  
ATOM  25515  HD1 TRP B1644       0.659 -31.686 -52.752  1.00  0.640          H  
ATOM  25516  HE1 TRP B1644      -0.608 -33.929 -52.851  1.00  0.640          H  
ATOM  25517  HE3 TRP B1644      -0.492 -32.218 -47.775  1.00  0.640          H  
ATOM  25518  HZ2 TRP B1644      -1.952 -35.647 -51.043  1.00  0.640          H  
ATOM  25519  HZ3 TRP B1644      -1.794 -34.129 -47.036  1.00  0.640          H  
ATOM  25520  HH2 TRP B1644      -2.518 -35.832 -48.656  1.00  0.640          H  
ATOM  25521  N   ASN B1645       0.133 -28.217 -52.016  1.00  0.430          N  
ATOM  25522  CA  ASN B1645      -0.317 -27.658 -53.294  1.00  0.540          C  
ATOM  25523  C   ASN B1645      -0.416 -28.733 -54.360  1.00  0.680          C  
ATOM  25524  O   ASN B1645       0.581 -29.376 -54.692  1.00  1.200          O  
ATOM  25525  CB  ASN B1645       0.609 -26.531 -53.744  1.00  0.710          C  
ATOM  25526  CG  ASN B1645       0.097 -25.784 -54.981  1.00  0.710          C  
ATOM  25527  OD1 ASN B1645      -0.493 -26.375 -55.893  1.00  0.710          O  
ATOM  25528  ND2 ASN B1645       0.312 -24.486 -55.019  1.00  0.710          N  
ATOM  25529  H   ASN B1645       1.099 -28.069 -51.756  1.00  0.520          H  
ATOM  25530  HA  ASN B1645      -1.322 -27.248 -53.164  1.00  0.650          H  
ATOM  25531 1HB  ASN B1645       0.749 -25.822 -52.935  1.00  0.850          H  
ATOM  25532 2HB  ASN B1645       1.588 -26.948 -53.974  1.00  0.850          H  
ATOM  25533 1HD2 ASN B1645      -0.026 -23.946 -55.819  1.00  0.850          H  
ATOM  25534 2HD2 ASN B1645       0.795 -24.029 -54.269  1.00  0.850          H  
ATOM  25535  N   SER B1646      -1.632 -28.963 -54.849  1.00  0.400          N  
ATOM  25536  CA  SER B1646      -1.934 -30.012 -55.810  1.00  0.450          C  
ATOM  25537  C   SER B1646      -2.366 -29.435 -57.152  1.00  0.480          C  
ATOM  25538  O   SER B1646      -3.059 -30.097 -57.929  1.00  0.520          O  
ATOM  25539  CB  SER B1646      -3.058 -30.871 -55.300  1.00  0.610          C  
ATOM  25540  OG  SER B1646      -4.210 -30.107 -55.103  1.00  0.610          O  
ATOM  25541  H   SER B1646      -2.417 -28.370 -54.547  1.00  0.480          H  
ATOM  25542  HA  SER B1646      -1.043 -30.622 -55.961  1.00  0.540          H  
ATOM  25543 1HB  SER B1646      -3.267 -31.666 -55.994  1.00  0.730          H  
ATOM  25544 2HB  SER B1646      -2.753 -31.321 -54.365  1.00  0.730          H  
ATOM  25545  HG  SER B1646      -4.963 -30.741 -55.169  1.00  0.730          H  
ATOM  25546  N   ASN B1647      -1.957 -28.205 -57.465  1.00  0.460          N  
ATOM  25547  CA  ASN B1647      -2.385 -27.556 -58.712  1.00  0.510          C  
ATOM  25548  C   ASN B1647      -2.159 -28.415 -59.957  1.00  0.540          C  
ATOM  25549  O   ASN B1647      -3.022 -28.477 -60.829  1.00  0.660          O  
ATOM  25550  CB  ASN B1647      -1.693 -26.200 -58.872  1.00  0.690          C  
ATOM  25551  CG  ASN B1647      -2.211 -25.319 -60.040  1.00  0.690          C  
ATOM  25552  OD1 ASN B1647      -3.411 -25.013 -60.123  1.00  0.690          O  
ATOM  25553  ND2 ASN B1647      -1.311 -24.894 -60.914  1.00  0.690          N  
ATOM  25554  H   ASN B1647      -1.374 -27.688 -56.804  1.00  0.550          H  
ATOM  25555  HA  ASN B1647      -3.454 -27.377 -58.652  1.00  0.610          H  
ATOM  25556 1HB  ASN B1647      -1.815 -25.637 -57.955  1.00  0.830          H  
ATOM  25557 2HB  ASN B1647      -0.625 -26.358 -59.005  1.00  0.830          H  
ATOM  25558 1HD2 ASN B1647      -1.590 -24.278 -61.693  1.00  0.830          H  
ATOM  25559 2HD2 ASN B1647      -0.352 -25.152 -60.808  1.00  0.830          H  
ATOM  25560  N   ASN B1648      -1.072 -29.176 -60.026  1.00  0.480          N  
ATOM  25561  CA  ASN B1648      -0.829 -29.979 -61.217  1.00  0.510          C  
ATOM  25562  C   ASN B1648      -1.540 -31.332 -61.206  1.00  0.510          C  
ATOM  25563  O   ASN B1648      -1.375 -32.129 -62.131  1.00  0.530          O  
ATOM  25564  CB  ASN B1648       0.654 -30.190 -61.364  1.00  0.700          C  
ATOM  25565  CG  ASN B1648       1.169 -30.931 -60.189  1.00  0.700          C  
ATOM  25566  OD1 ASN B1648       0.819 -30.559 -59.054  1.00  0.700          O  
ATOM  25567  ND2 ASN B1648       1.962 -31.946 -60.404  1.00  0.700          N  
ATOM  25568  H   ASN B1648      -0.386 -29.175 -59.273  1.00  0.580          H  
ATOM  25569  HA  ASN B1648      -1.198 -29.427 -62.082  1.00  0.610          H  
ATOM  25570 1HB  ASN B1648       0.862 -30.758 -62.271  1.00  0.840          H  
ATOM  25571 2HB  ASN B1648       1.162 -29.230 -61.441  1.00  0.840          H  
ATOM  25572 1HD2 ASN B1648       2.323 -32.472 -59.635  1.00  0.840          H  
ATOM  25573 2HD2 ASN B1648       2.201 -32.202 -61.341  1.00  0.840          H  
ATOM  25574  N   LEU B1649      -2.305 -31.600 -60.160  1.00  0.490          N  
ATOM  25575  CA  LEU B1649      -3.009 -32.860 -60.029  1.00  0.480          C  
ATOM  25576  C   LEU B1649      -4.522 -32.649 -60.104  1.00  0.500          C  
ATOM  25577  O   LEU B1649      -5.240 -33.396 -60.774  1.00  0.530          O  
ATOM  25578  CB  LEU B1649      -2.654 -33.458 -58.672  1.00  0.680          C  
ATOM  25579  CG  LEU B1649      -1.148 -33.700 -58.404  1.00  0.680          C  
ATOM  25580  CD1 LEU B1649      -0.992 -34.198 -56.994  1.00  0.680          C  
ATOM  25581  CD2 LEU B1649      -0.562 -34.684 -59.409  1.00  0.680          C  
ATOM  25582  H   LEU B1649      -2.407 -30.894 -59.439  1.00  0.590          H  
ATOM  25583  HA  LEU B1649      -2.720 -33.522 -60.839  1.00  0.580          H  
ATOM  25584 1HB  LEU B1649      -3.030 -32.800 -57.907  1.00  0.810          H  
ATOM  25585 2HB  LEU B1649      -3.167 -34.410 -58.579  1.00  0.810          H  
ATOM  25586  HG  LEU B1649      -0.617 -32.754 -58.479  1.00  0.810          H  
ATOM  25587 1HD1 LEU B1649       0.065 -34.344 -56.777  1.00  0.810          H  
ATOM  25588 2HD1 LEU B1649      -1.406 -33.467 -56.298  1.00  0.810          H  
ATOM  25589 3HD1 LEU B1649      -1.514 -35.139 -56.888  1.00  0.810          H  
ATOM  25590 1HD2 LEU B1649       0.495 -34.831 -59.192  1.00  0.810          H  
ATOM  25591 2HD2 LEU B1649      -1.083 -35.638 -59.336  1.00  0.810          H  
ATOM  25592 3HD2 LEU B1649      -0.660 -34.294 -60.420  1.00  0.810          H  
ATOM  25593  N   ASP B1650      -4.995 -31.622 -59.394  1.00  0.480          N  
ATOM  25594  CA  ASP B1650      -6.409 -31.294 -59.297  1.00  0.480          C  
ATOM  25595  C   ASP B1650      -6.909 -30.208 -60.257  1.00  0.570          C  
ATOM  25596  O   ASP B1650      -8.107 -30.153 -60.518  1.00  0.900          O  
ATOM  25597  CB  ASP B1650      -6.789 -30.930 -57.847  1.00  0.670          C  
ATOM  25598  CG  ASP B1650      -6.659 -32.131 -56.877  1.00  0.670          C  
ATOM  25599  OD1 ASP B1650      -7.195 -33.192 -57.169  1.00  0.670          O  
ATOM  25600  OD2 ASP B1650      -6.023 -31.998 -55.849  1.00  0.670          O  
ATOM  25601  H   ASP B1650      -4.334 -31.058 -58.864  1.00  0.580          H  
ATOM  25602  HA  ASP B1650      -6.962 -32.201 -59.539  1.00  0.580          H  
ATOM  25603 1HB  ASP B1650      -6.112 -30.152 -57.502  1.00  0.810          H  
ATOM  25604 2HB  ASP B1650      -7.800 -30.527 -57.811  1.00  0.810          H  
ATOM  25605  N   SER B1651      -6.067 -29.296 -60.753  1.00  0.320          N  
ATOM  25606  CA  SER B1651      -6.624 -28.246 -61.601  1.00  0.370          C  
ATOM  25607  C   SER B1651      -6.867 -28.741 -63.028  1.00  0.440          C  
ATOM  25608  O   SER B1651      -6.207 -29.671 -63.504  1.00  0.490          O  
ATOM  25609  CB  SER B1651      -5.712 -27.041 -61.604  1.00  0.500          C  
ATOM  25610  OG  SER B1651      -5.600 -26.498 -60.311  1.00  0.500          O  
ATOM  25611  H   SER B1651      -5.059 -29.276 -60.592  1.00  0.380          H  
ATOM  25612  HA  SER B1651      -7.582 -27.946 -61.185  1.00  0.440          H  
ATOM  25613 1HB  SER B1651      -4.742 -27.302 -61.991  1.00  0.600          H  
ATOM  25614 2HB  SER B1651      -6.124 -26.309 -62.261  1.00  0.600          H  
ATOM  25615  HG  SER B1651      -4.877 -25.848 -60.347  1.00  0.600          H  
ATOM  25616  N   LYS B1652      -7.809 -28.099 -63.720  1.00  0.430          N  
ATOM  25617  CA  LYS B1652      -8.126 -28.437 -65.118  1.00  0.470          C  
ATOM  25618  C   LYS B1652      -8.259 -27.169 -65.952  1.00  0.490          C  
ATOM  25619  O   LYS B1652      -8.694 -26.136 -65.456  1.00  0.460          O  
ATOM  25620  CB  LYS B1652      -9.398 -29.296 -65.210  1.00  0.640          C  
ATOM  25621  CG  LYS B1652      -9.339 -30.661 -64.484  1.00  0.640          C  
ATOM  25622  CD  LYS B1652      -8.408 -31.657 -65.172  1.00  0.640          C  
ATOM  25623  CE  LYS B1652      -8.400 -32.988 -64.442  1.00  0.640          C  
ATOM  25624  NZ  LYS B1652      -7.414 -33.938 -65.033  1.00  0.640          N  
ATOM  25625  H   LYS B1652      -8.290 -27.331 -63.237  1.00  0.520          H  
ATOM  25626  HA  LYS B1652      -7.294 -29.001 -65.534  1.00  0.560          H  
ATOM  25627 1HB  LYS B1652     -10.216 -28.754 -64.779  1.00  0.770          H  
ATOM  25628 2HB  LYS B1652      -9.646 -29.477 -66.253  1.00  0.770          H  
ATOM  25629 1HG  LYS B1652      -8.992 -30.521 -63.465  1.00  0.770          H  
ATOM  25630 2HG  LYS B1652     -10.342 -31.082 -64.441  1.00  0.770          H  
ATOM  25631 1HD  LYS B1652      -8.728 -31.812 -66.202  1.00  0.770          H  
ATOM  25632 2HD  LYS B1652      -7.390 -31.276 -65.176  1.00  0.770          H  
ATOM  25633 1HE  LYS B1652      -8.141 -32.813 -63.395  1.00  0.770          H  
ATOM  25634 2HE  LYS B1652      -9.394 -33.431 -64.492  1.00  0.770          H  
ATOM  25635 1HZ  LYS B1652      -7.431 -34.805 -64.518  1.00  0.770          H  
ATOM  25636 2HZ  LYS B1652      -7.645 -34.115 -66.000  1.00  0.770          H  
ATOM  25637 3HZ  LYS B1652      -6.487 -33.534 -64.975  1.00  0.770          H  
ATOM  25638  N   VAL B1653      -7.947 -27.234 -67.239  1.00  0.530          N  
ATOM  25639  CA  VAL B1653      -7.955 -26.022 -68.068  1.00  0.550          C  
ATOM  25640  C   VAL B1653      -9.292 -25.292 -68.089  1.00  0.490          C  
ATOM  25641  O   VAL B1653      -9.329 -24.065 -68.015  1.00  0.510          O  
ATOM  25642  CB  VAL B1653      -7.502 -26.359 -69.503  1.00  0.760          C  
ATOM  25643  CG1 VAL B1653      -7.709 -25.159 -70.438  1.00  0.760          C  
ATOM  25644  CG2 VAL B1653      -6.021 -26.742 -69.465  1.00  0.760          C  
ATOM  25645  H   VAL B1653      -7.645 -28.117 -67.626  1.00  0.640          H  
ATOM  25646  HA  VAL B1653      -7.218 -25.337 -67.659  1.00  0.660          H  
ATOM  25647  HB  VAL B1653      -8.092 -27.190 -69.887  1.00  0.910          H  
ATOM  25648 1HG1 VAL B1653      -7.373 -25.421 -71.440  1.00  0.910          H  
ATOM  25649 2HG1 VAL B1653      -8.760 -24.879 -70.485  1.00  0.910          H  
ATOM  25650 3HG1 VAL B1653      -7.130 -24.310 -70.071  1.00  0.910          H  
ATOM  25651 1HG2 VAL B1653      -5.683 -26.991 -70.472  1.00  0.910          H  
ATOM  25652 2HG2 VAL B1653      -5.441 -25.900 -69.088  1.00  0.910          H  
ATOM  25653 3HG2 VAL B1653      -5.874 -27.599 -68.815  1.00  0.910          H  
ATOM  25654  N   GLY B1654     -10.388 -26.028 -68.200  1.00  0.450          N  
ATOM  25655  CA  GLY B1654     -11.709 -25.412 -68.217  1.00  0.400          C  
ATOM  25656  C   GLY B1654     -12.304 -25.267 -66.812  1.00  0.390          C  
ATOM  25657  O   GLY B1654     -13.464 -24.860 -66.674  1.00  0.350          O  
ATOM  25658  H   GLY B1654     -10.305 -27.031 -68.274  1.00  0.540          H  
ATOM  25659 1HA  GLY B1654     -11.642 -24.431 -68.686  1.00  0.480          H  
ATOM  25660 2HA  GLY B1654     -12.376 -26.013 -68.833  1.00  0.480          H  
ATOM  25661  N   GLY B1655     -11.509 -25.610 -65.793  1.00  0.440          N  
ATOM  25662  CA  GLY B1655     -11.879 -25.648 -64.386  1.00  0.440          C  
ATOM  25663  C   GLY B1655     -12.241 -27.073 -63.976  1.00  0.440          C  
ATOM  25664  O   GLY B1655     -12.655 -27.892 -64.805  1.00  0.450          O  
ATOM  25665  H   GLY B1655     -10.540 -25.853 -65.983  1.00  0.530          H  
ATOM  25666 1HA  GLY B1655     -11.028 -25.318 -63.787  1.00  0.530          H  
ATOM  25667 2HA  GLY B1655     -12.694 -24.967 -64.175  1.00  0.530          H  
ATOM  25668  N   ASN B1656     -12.030 -27.383 -62.700  1.00  0.420          N  
ATOM  25669  CA  ASN B1656     -12.318 -28.706 -62.144  1.00  0.430          C  
ATOM  25670  C   ASN B1656     -13.518 -28.592 -61.246  1.00  0.390          C  
ATOM  25671  O   ASN B1656     -13.395 -28.193 -60.091  1.00  0.430          O  
ATOM  25672  CB  ASN B1656     -11.168 -29.297 -61.353  1.00  0.600          C  
ATOM  25673  CG  ASN B1656     -11.486 -30.735 -60.892  1.00  0.600          C  
ATOM  25674  OD1 ASN B1656     -12.657 -31.154 -60.820  1.00  0.600          O  
ATOM  25675  ND2 ASN B1656     -10.475 -31.491 -60.577  1.00  0.600          N  
ATOM  25676  H   ASN B1656     -11.729 -26.616 -62.090  1.00  0.500          H  
ATOM  25677  HA  ASN B1656     -12.571 -29.387 -62.956  1.00  0.520          H  
ATOM  25678 1HB  ASN B1656     -10.261 -29.291 -61.948  1.00  0.720          H  
ATOM  25679 2HB  ASN B1656     -10.977 -28.694 -60.476  1.00  0.720          H  
ATOM  25680 1HD2 ASN B1656     -10.629 -32.432 -60.280  1.00  0.720          H  
ATOM  25681 2HD2 ASN B1656      -9.539 -31.115 -60.624  1.00  0.720          H  
ATOM  25682  N   TYR B1657     -14.668 -29.010 -61.731  1.00  0.350          N  
ATOM  25683  CA  TYR B1657     -15.888 -28.771 -60.987  1.00  0.310          C  
ATOM  25684  C   TYR B1657     -16.332 -29.978 -60.191  1.00  0.320          C  
ATOM  25685  O   TYR B1657     -17.485 -30.065 -59.770  1.00  0.300          O  
ATOM  25686  CB  TYR B1657     -16.962 -28.311 -61.953  1.00  0.450          C  
ATOM  25687  CG  TYR B1657     -16.484 -27.096 -62.671  1.00  0.450          C  
ATOM  25688  CD1 TYR B1657     -16.071 -27.221 -63.979  1.00  0.450          C  
ATOM  25689  CD2 TYR B1657     -16.398 -25.869 -62.023  1.00  0.450          C  
ATOM  25690  CE1 TYR B1657     -15.579 -26.141 -64.641  1.00  0.450          C  
ATOM  25691  CE2 TYR B1657     -15.902 -24.778 -62.698  1.00  0.450          C  
ATOM  25692  CZ  TYR B1657     -15.488 -24.916 -64.003  1.00  0.450          C  
ATOM  25693  OH  TYR B1657     -14.970 -23.845 -64.689  1.00  0.450          O  
ATOM  25694  H   TYR B1657     -14.702 -29.402 -62.663  1.00  0.420          H  
ATOM  25695  HA  TYR B1657     -15.699 -27.963 -60.277  1.00  0.370          H  
ATOM  25696 1HB  TYR B1657     -17.183 -29.094 -62.679  1.00  0.540          H  
ATOM  25697 2HB  TYR B1657     -17.877 -28.066 -61.415  1.00  0.540          H  
ATOM  25698  HD1 TYR B1657     -16.125 -28.184 -64.484  1.00  0.540          H  
ATOM  25699  HD2 TYR B1657     -16.706 -25.766 -60.986  1.00  0.540          H  
ATOM  25700  HE1 TYR B1657     -15.246 -26.249 -65.672  1.00  0.540          H  
ATOM  25701  HE2 TYR B1657     -15.824 -23.816 -62.195  1.00  0.540          H  
ATOM  25702  HH  TYR B1657     -14.545 -24.177 -65.516  1.00  0.540          H  
ATOM  25703  N   ASN B1658     -15.407 -30.911 -59.957  1.00  0.360          N  
ATOM  25704  CA  ASN B1658     -15.726 -32.094 -59.175  1.00  0.370          C  
ATOM  25705  C   ASN B1658     -15.504 -31.851 -57.686  1.00  0.320          C  
ATOM  25706  O   ASN B1658     -15.733 -32.741 -56.868  1.00  0.420          O  
ATOM  25707  CB  ASN B1658     -14.895 -33.276 -59.624  1.00  0.510          C  
ATOM  25708  CG  ASN B1658     -15.239 -33.743 -61.005  1.00  0.510          C  
ATOM  25709  OD1 ASN B1658     -16.386 -33.656 -61.467  1.00  0.510          O  
ATOM  25710  ND2 ASN B1658     -14.247 -34.247 -61.689  1.00  0.510          N  
ATOM  25711  H   ASN B1658     -14.463 -30.814 -60.341  1.00  0.430          H  
ATOM  25712  HA  ASN B1658     -16.782 -32.331 -59.314  1.00  0.440          H  
ATOM  25713 1HB  ASN B1658     -13.840 -33.020 -59.581  1.00  0.620          H  
ATOM  25714 2HB  ASN B1658     -15.052 -34.103 -58.933  1.00  0.620          H  
ATOM  25715 1HD2 ASN B1658     -14.398 -34.579 -62.620  1.00  0.620          H  
ATOM  25716 2HD2 ASN B1658     -13.335 -34.298 -61.277  1.00  0.620          H  
ATOM  25717  N   TYR B1659     -15.067 -30.649 -57.326  1.00  0.260          N  
ATOM  25718  CA  TYR B1659     -14.869 -30.330 -55.926  1.00  0.200          C  
ATOM  25719  C   TYR B1659     -15.873 -29.289 -55.472  1.00  0.190          C  
ATOM  25720  O   TYR B1659     -16.003 -28.218 -56.082  1.00  0.200          O  
ATOM  25721  CB  TYR B1659     -13.457 -29.855 -55.642  1.00  0.300          C  
ATOM  25722  CG  TYR B1659     -12.396 -30.893 -55.803  1.00  0.300          C  
ATOM  25723  CD1 TYR B1659     -11.544 -30.903 -56.901  1.00  0.300          C  
ATOM  25724  CD2 TYR B1659     -12.284 -31.859 -54.834  1.00  0.300          C  
ATOM  25725  CE1 TYR B1659     -10.562 -31.878 -56.987  1.00  0.300          C  
ATOM  25726  CE2 TYR B1659     -11.331 -32.820 -54.926  1.00  0.300          C  
ATOM  25727  CZ  TYR B1659     -10.460 -32.836 -55.981  1.00  0.300          C  
ATOM  25728  OH  TYR B1659      -9.493 -33.822 -56.030  1.00  0.300          O  
ATOM  25729  H   TYR B1659     -14.889 -29.956 -58.041  1.00  0.310          H  
ATOM  25730  HA  TYR B1659     -15.048 -31.227 -55.334  1.00  0.240          H  
ATOM  25731 1HB  TYR B1659     -13.229 -29.026 -56.313  1.00  0.360          H  
ATOM  25732 2HB  TYR B1659     -13.403 -29.485 -54.620  1.00  0.360          H  
ATOM  25733  HD1 TYR B1659     -11.637 -30.147 -57.679  1.00  0.360          H  
ATOM  25734  HD2 TYR B1659     -12.955 -31.855 -53.984  1.00  0.360          H  
ATOM  25735  HE1 TYR B1659      -9.874 -31.896 -57.831  1.00  0.360          H  
ATOM  25736  HE2 TYR B1659     -11.251 -33.569 -54.146  1.00  0.360          H  
ATOM  25737  HH  TYR B1659      -8.775 -33.571 -56.657  1.00  0.360          H  
ATOM  25738  N   LEU B1660     -16.621 -29.650 -54.433  1.00  0.190          N  
ATOM  25739  CA  LEU B1660     -17.674 -28.796 -53.883  1.00  0.180          C  
ATOM  25740  C   LEU B1660     -17.471 -28.398 -52.426  1.00  0.160          C  
ATOM  25741  O   LEU B1660     -16.877 -29.142 -51.628  1.00  0.160          O  
ATOM  25742  CB  LEU B1660     -19.033 -29.500 -53.958  1.00  0.260          C  
ATOM  25743  CG  LEU B1660     -19.545 -30.003 -55.323  1.00  0.260          C  
ATOM  25744  CD1 LEU B1660     -20.847 -30.745 -55.101  1.00  0.260          C  
ATOM  25745  CD2 LEU B1660     -19.744 -28.861 -56.264  1.00  0.260          C  
ATOM  25746  H   LEU B1660     -16.446 -30.572 -54.034  1.00  0.230          H  
ATOM  25747  HA  LEU B1660     -17.706 -27.875 -54.457  1.00  0.220          H  
ATOM  25748 1HB  LEU B1660     -18.967 -30.348 -53.342  1.00  0.310          H  
ATOM  25749 2HB  LEU B1660     -19.787 -28.832 -53.539  1.00  0.310          H  
ATOM  25750  HG  LEU B1660     -18.824 -30.701 -55.753  1.00  0.310          H  
ATOM  25751 1HD1 LEU B1660     -21.217 -31.121 -56.053  1.00  0.310          H  
ATOM  25752 2HD1 LEU B1660     -20.691 -31.580 -54.427  1.00  0.310          H  
ATOM  25753 3HD1 LEU B1660     -21.579 -30.068 -54.673  1.00  0.310          H  
ATOM  25754 1HD2 LEU B1660     -20.112 -29.234 -57.220  1.00  0.310          H  
ATOM  25755 2HD2 LEU B1660     -20.463 -28.150 -55.849  1.00  0.310          H  
ATOM  25756 3HD2 LEU B1660     -18.809 -28.391 -56.415  1.00  0.310          H  
ATOM  25757  N   TYR B1661     -18.052 -27.261 -52.073  1.00  0.160          N  
ATOM  25758  CA  TYR B1661     -18.060 -26.797 -50.702  1.00  0.150          C  
ATOM  25759  C   TYR B1661     -19.409 -26.186 -50.361  1.00  0.150          C  
ATOM  25760  O   TYR B1661     -20.169 -25.770 -51.240  1.00  0.150          O  
ATOM  25761  CB  TYR B1661     -16.904 -25.828 -50.501  1.00  0.210          C  
ATOM  25762  CG  TYR B1661     -16.979 -24.538 -51.263  1.00  0.210          C  
ATOM  25763  CD1 TYR B1661     -17.400 -23.388 -50.646  1.00  0.210          C  
ATOM  25764  CD2 TYR B1661     -16.623 -24.510 -52.605  1.00  0.210          C  
ATOM  25765  CE1 TYR B1661     -17.421 -22.219 -51.360  1.00  0.210          C  
ATOM  25766  CE2 TYR B1661     -16.655 -23.346 -53.308  1.00  0.210          C  
ATOM  25767  CZ  TYR B1661     -17.042 -22.199 -52.689  1.00  0.210          C  
ATOM  25768  OH  TYR B1661     -17.051 -21.010 -53.383  1.00  0.210          O  
ATOM  25769  H   TYR B1661     -18.479 -26.680 -52.801  1.00  0.190          H  
ATOM  25770  HA  TYR B1661     -17.894 -27.640 -50.042  1.00  0.180          H  
ATOM  25771 1HB  TYR B1661     -16.818 -25.589 -49.439  1.00  0.260          H  
ATOM  25772 2HB  TYR B1661     -15.990 -26.320 -50.790  1.00  0.260          H  
ATOM  25773  HD1 TYR B1661     -17.693 -23.397 -49.592  1.00  0.260          H  
ATOM  25774  HD2 TYR B1661     -16.307 -25.418 -53.104  1.00  0.260          H  
ATOM  25775  HE1 TYR B1661     -17.724 -21.312 -50.880  1.00  0.260          H  
ATOM  25776  HE2 TYR B1661     -16.363 -23.335 -54.355  1.00  0.260          H  
ATOM  25777  HH  TYR B1661     -16.760 -21.166 -54.291  1.00  0.260          H  
ATOM  25778  N   ARG B1662     -19.719 -26.146 -49.080  1.00  0.150          N  
ATOM  25779  CA  ARG B1662     -20.949 -25.562 -48.597  1.00  0.160          C  
ATOM  25780  C   ARG B1662     -20.837 -24.076 -48.342  1.00  0.160          C  
ATOM  25781  O   ARG B1662     -19.892 -23.605 -47.702  1.00  0.160          O  
ATOM  25782  CB  ARG B1662     -21.397 -26.288 -47.326  1.00  0.220          C  
ATOM  25783  CG  ARG B1662     -22.721 -25.848 -46.760  1.00  0.220          C  
ATOM  25784  CD  ARG B1662     -23.127 -26.648 -45.581  1.00  0.220          C  
ATOM  25785  NE  ARG B1662     -23.384 -28.032 -45.906  1.00  0.220          N  
ATOM  25786  CZ  ARG B1662     -24.550 -28.517 -46.385  1.00  0.220          C  
ATOM  25787  NH1 ARG B1662     -25.593 -27.710 -46.587  1.00  0.220          N  
ATOM  25788  NH2 ARG B1662     -24.645 -29.813 -46.652  1.00  0.220          N  
ATOM  25789  H   ARG B1662     -19.076 -26.536 -48.405  1.00  0.180          H  
ATOM  25790  HA  ARG B1662     -21.712 -25.693 -49.351  1.00  0.190          H  
ATOM  25791 1HB  ARG B1662     -21.446 -27.356 -47.519  1.00  0.260          H  
ATOM  25792 2HB  ARG B1662     -20.660 -26.135 -46.541  1.00  0.260          H  
ATOM  25793 1HG  ARG B1662     -22.648 -24.812 -46.430  1.00  0.260          H  
ATOM  25794 2HG  ARG B1662     -23.493 -25.926 -47.525  1.00  0.260          H  
ATOM  25795 1HD  ARG B1662     -22.354 -26.625 -44.847  1.00  0.260          H  
ATOM  25796 2HD  ARG B1662     -24.023 -26.228 -45.154  1.00  0.260          H  
ATOM  25797  HE  ARG B1662     -22.620 -28.690 -45.767  1.00  0.260          H  
ATOM  25798 1HH1 ARG B1662     -25.537 -26.686 -46.387  1.00  0.260          H  
ATOM  25799 2HH1 ARG B1662     -26.471 -28.095 -46.925  1.00  0.260          H  
ATOM  25800 1HH2 ARG B1662     -23.844 -30.445 -46.468  1.00  0.260          H  
ATOM  25801 2HH2 ARG B1662     -25.510 -30.203 -47.061  1.00  0.260          H  
ATOM  25802  N   LEU B1663     -21.828 -23.351 -48.855  1.00  0.170          N  
ATOM  25803  CA  LEU B1663     -21.983 -21.923 -48.647  1.00  0.190          C  
ATOM  25804  C   LEU B1663     -23.032 -21.644 -47.597  1.00  0.230          C  
ATOM  25805  O   LEU B1663     -22.914 -20.702 -46.807  1.00  0.280          O  
ATOM  25806  CB  LEU B1663     -22.472 -21.215 -49.910  1.00  0.260          C  
ATOM  25807  CG  LEU B1663     -21.619 -21.191 -51.146  1.00  0.260          C  
ATOM  25808  CD1 LEU B1663     -22.412 -20.500 -52.262  1.00  0.260          C  
ATOM  25809  CD2 LEU B1663     -20.362 -20.432 -50.879  1.00  0.260          C  
ATOM  25810  H   LEU B1663     -22.534 -23.840 -49.400  1.00  0.200          H  
ATOM  25811  HA  LEU B1663     -21.039 -21.507 -48.304  1.00  0.230          H  
ATOM  25812 1HB  LEU B1663     -23.404 -21.686 -50.199  1.00  0.310          H  
ATOM  25813 2HB  LEU B1663     -22.690 -20.213 -49.635  1.00  0.310          H  
ATOM  25814  HG  LEU B1663     -21.380 -22.206 -51.449  1.00  0.310          H  
ATOM  25815 1HD1 LEU B1663     -21.823 -20.449 -53.170  1.00  0.310          H  
ATOM  25816 2HD1 LEU B1663     -23.331 -21.058 -52.455  1.00  0.310          H  
ATOM  25817 3HD1 LEU B1663     -22.661 -19.493 -51.964  1.00  0.310          H  
ATOM  25818 1HD2 LEU B1663     -19.758 -20.404 -51.785  1.00  0.310          H  
ATOM  25819 2HD2 LEU B1663     -20.602 -19.411 -50.571  1.00  0.310          H  
ATOM  25820 3HD2 LEU B1663     -19.817 -20.926 -50.098  1.00  0.310          H  
ATOM  25821  N   PHE B1664     -24.088 -22.459 -47.585  1.00  0.250          N  
ATOM  25822  CA  PHE B1664     -25.165 -22.156 -46.660  1.00  0.290          C  
ATOM  25823  C   PHE B1664     -25.531 -23.285 -45.715  1.00  0.310          C  
ATOM  25824  O   PHE B1664     -25.642 -24.461 -46.105  1.00  0.360          O  
ATOM  25825  CB  PHE B1664     -26.439 -21.816 -47.419  1.00  0.390          C  
ATOM  25826  CG  PHE B1664     -26.399 -20.633 -48.361  1.00  0.390          C  
ATOM  25827  CD1 PHE B1664     -26.097 -20.804 -49.704  1.00  0.390          C  
ATOM  25828  CD2 PHE B1664     -26.689 -19.355 -47.916  1.00  0.390          C  
ATOM  25829  CE1 PHE B1664     -26.083 -19.731 -50.562  1.00  0.390          C  
ATOM  25830  CE2 PHE B1664     -26.687 -18.281 -48.784  1.00  0.390          C  
ATOM  25831  CZ  PHE B1664     -26.382 -18.473 -50.105  1.00  0.390          C  
ATOM  25832  H   PHE B1664     -24.147 -23.225 -48.259  1.00  0.300          H  
ATOM  25833  HA  PHE B1664     -24.874 -21.300 -46.053  1.00  0.350          H  
ATOM  25834 1HB  PHE B1664     -26.782 -22.679 -47.963  1.00  0.470          H  
ATOM  25835 2HB  PHE B1664     -27.173 -21.601 -46.677  1.00  0.470          H  
ATOM  25836  HD1 PHE B1664     -25.869 -21.799 -50.088  1.00  0.470          H  
ATOM  25837  HD2 PHE B1664     -26.929 -19.201 -46.863  1.00  0.470          H  
ATOM  25838  HE1 PHE B1664     -25.839 -19.882 -51.614  1.00  0.470          H  
ATOM  25839  HE2 PHE B1664     -26.923 -17.282 -48.421  1.00  0.470          H  
ATOM  25840  HZ  PHE B1664     -26.374 -17.627 -50.791  1.00  0.470          H  
ATOM  25841  N   ARG B1665     -25.880 -22.877 -44.502  1.00  0.310          N  
ATOM  25842  CA  ARG B1665     -26.380 -23.771 -43.478  1.00  0.340          C  
ATOM  25843  C   ARG B1665     -27.223 -22.931 -42.518  1.00  0.430          C  
ATOM  25844  O   ARG B1665     -27.047 -21.717 -42.430  1.00  0.490          O  
ATOM  25845  CB  ARG B1665     -25.230 -24.454 -42.766  1.00  0.460          C  
ATOM  25846  CG  ARG B1665     -25.580 -25.614 -41.867  1.00  0.460          C  
ATOM  25847  CD  ARG B1665     -24.356 -26.333 -41.405  1.00  0.460          C  
ATOM  25848  NE  ARG B1665     -24.667 -27.299 -40.377  1.00  0.460          N  
ATOM  25849  CZ  ARG B1665     -25.123 -28.533 -40.604  1.00  0.460          C  
ATOM  25850  NH1 ARG B1665     -25.353 -28.911 -41.823  1.00  0.460          N  
ATOM  25851  NH2 ARG B1665     -25.344 -29.361 -39.603  1.00  0.460          N  
ATOM  25852  H   ARG B1665     -25.752 -21.895 -44.285  1.00  0.370          H  
ATOM  25853  HA  ARG B1665     -27.015 -24.528 -43.937  1.00  0.410          H  
ATOM  25854 1HB  ARG B1665     -24.461 -24.751 -43.463  1.00  0.560          H  
ATOM  25855 2HB  ARG B1665     -24.805 -23.729 -42.101  1.00  0.560          H  
ATOM  25856 1HG  ARG B1665     -26.123 -25.298 -40.999  1.00  0.560          H  
ATOM  25857 2HG  ARG B1665     -26.193 -26.310 -42.433  1.00  0.560          H  
ATOM  25858 1HD  ARG B1665     -23.880 -26.847 -42.241  1.00  0.560          H  
ATOM  25859 2HD  ARG B1665     -23.647 -25.633 -40.989  1.00  0.560          H  
ATOM  25860  HE  ARG B1665     -24.508 -27.026 -39.409  1.00  0.560          H  
ATOM  25861 1HH1 ARG B1665     -25.189 -28.291 -42.590  1.00  0.560          H  
ATOM  25862 2HH1 ARG B1665     -25.718 -29.844 -42.012  1.00  0.560          H  
ATOM  25863 1HH2 ARG B1665     -25.154 -29.074 -38.650  1.00  0.560          H  
ATOM  25864 2HH2 ARG B1665     -25.682 -30.301 -39.780  1.00  0.560          H  
ATOM  25865  N   LYS B1666     -28.128 -23.574 -41.785  1.00  0.440          N  
ATOM  25866  CA  LYS B1666     -29.004 -22.882 -40.833  1.00  0.530          C  
ATOM  25867  C   LYS B1666     -28.379 -22.706 -39.439  1.00  0.480          C  
ATOM  25868  O   LYS B1666     -28.957 -22.063 -38.561  1.00  0.480          O  
ATOM  25869  CB  LYS B1666     -30.315 -23.662 -40.745  1.00  0.710          C  
ATOM  25870  CG  LYS B1666     -31.106 -23.686 -42.073  1.00  0.710          C  
ATOM  25871  CD  LYS B1666     -32.372 -24.544 -41.978  1.00  0.710          C  
ATOM  25872  CE  LYS B1666     -33.107 -24.614 -43.329  1.00  0.710          C  
ATOM  25873  NZ  LYS B1666     -34.309 -25.516 -43.281  1.00  0.710          N  
ATOM  25874  H   LYS B1666     -28.231 -24.574 -41.901  1.00  0.530          H  
ATOM  25875  HA  LYS B1666     -29.214 -21.886 -41.222  1.00  0.640          H  
ATOM  25876 1HB  LYS B1666     -30.107 -24.690 -40.449  1.00  0.850          H  
ATOM  25877 2HB  LYS B1666     -30.951 -23.221 -39.978  1.00  0.850          H  
ATOM  25878 1HG  LYS B1666     -31.393 -22.665 -42.331  1.00  0.850          H  
ATOM  25879 2HG  LYS B1666     -30.470 -24.072 -42.867  1.00  0.850          H  
ATOM  25880 1HD  LYS B1666     -32.105 -25.556 -41.669  1.00  0.850          H  
ATOM  25881 2HD  LYS B1666     -33.043 -24.120 -41.231  1.00  0.850          H  
ATOM  25882 1HE  LYS B1666     -33.429 -23.611 -43.613  1.00  0.850          H  
ATOM  25883 2HE  LYS B1666     -32.418 -24.990 -44.087  1.00  0.850          H  
ATOM  25884 1HZ  LYS B1666     -34.754 -25.530 -44.198  1.00  0.850          H  
ATOM  25885 2HZ  LYS B1666     -34.020 -26.458 -43.029  1.00  0.850          H  
ATOM  25886 3HZ  LYS B1666     -34.967 -25.179 -42.595  1.00  0.850          H  
ATOM  25887  N   SER B1667     -27.213 -23.300 -39.252  1.00  0.470          N  
ATOM  25888  CA  SER B1667     -26.449 -23.279 -38.010  1.00  0.430          C  
ATOM  25889  C   SER B1667     -25.002 -23.629 -38.322  1.00  0.470          C  
ATOM  25890  O   SER B1667     -24.708 -24.133 -39.398  1.00  0.650          O  
ATOM  25891  CB  SER B1667     -27.032 -24.258 -37.007  1.00  0.620          C  
ATOM  25892  OG  SER B1667     -26.861 -25.586 -37.428  1.00  0.620          O  
ATOM  25893  H   SER B1667     -26.824 -23.793 -40.034  1.00  0.560          H  
ATOM  25894  HA  SER B1667     -26.482 -22.273 -37.590  1.00  0.520          H  
ATOM  25895 1HB  SER B1667     -26.545 -24.118 -36.043  1.00  0.740          H  
ATOM  25896 2HB  SER B1667     -28.092 -24.051 -36.870  1.00  0.740          H  
ATOM  25897  HG  SER B1667     -27.237 -26.130 -36.734  1.00  0.740          H  
ATOM  25898  N   ASN B1668     -24.094 -23.378 -37.395  1.00  0.460          N  
ATOM  25899  CA  ASN B1668     -22.695 -23.740 -37.620  1.00  0.440          C  
ATOM  25900  C   ASN B1668     -22.488 -25.201 -37.252  1.00  0.400          C  
ATOM  25901  O   ASN B1668     -23.271 -25.755 -36.480  1.00  0.460          O  
ATOM  25902  CB  ASN B1668     -21.776 -22.837 -36.836  1.00  0.620          C  
ATOM  25903  CG  ASN B1668     -21.853 -21.420 -37.312  1.00  0.620          C  
ATOM  25904  OD1 ASN B1668     -22.067 -21.152 -38.495  1.00  0.620          O  
ATOM  25905  ND2 ASN B1668     -21.687 -20.500 -36.408  1.00  0.620          N  
ATOM  25906  H   ASN B1668     -24.375 -22.952 -36.524  1.00  0.550          H  
ATOM  25907  HA  ASN B1668     -22.463 -23.639 -38.683  1.00  0.530          H  
ATOM  25908 1HB  ASN B1668     -22.029 -22.877 -35.778  1.00  0.750          H  
ATOM  25909 2HB  ASN B1668     -20.747 -23.188 -36.945  1.00  0.750          H  
ATOM  25910 1HD2 ASN B1668     -21.722 -19.534 -36.668  1.00  0.750          H  
ATOM  25911 2HD2 ASN B1668     -21.513 -20.752 -35.456  1.00  0.750          H  
ATOM  25912  N   LEU B1669     -21.427 -25.808 -37.786  1.00  0.400          N  
ATOM  25913  CA  LEU B1669     -21.084 -27.206 -37.489  1.00  0.370          C  
ATOM  25914  C   LEU B1669     -20.480 -27.459 -36.122  1.00  0.370          C  
ATOM  25915  O   LEU B1669     -19.883 -26.576 -35.501  1.00  0.380          O  
ATOM  25916  CB  LEU B1669     -20.058 -27.772 -38.484  1.00  0.530          C  
ATOM  25917  CG  LEU B1669     -20.439 -27.928 -39.949  1.00  0.530          C  
ATOM  25918  CD1 LEU B1669     -19.214 -28.395 -40.686  1.00  0.530          C  
ATOM  25919  CD2 LEU B1669     -21.537 -28.958 -40.127  1.00  0.530          C  
ATOM  25920  H   LEU B1669     -20.843 -25.266 -38.434  1.00  0.480          H  
ATOM  25921  HA  LEU B1669     -22.000 -27.792 -37.542  1.00  0.440          H  
ATOM  25922 1HB  LEU B1669     -19.188 -27.113 -38.457  1.00  0.640          H  
ATOM  25923 2HB  LEU B1669     -19.736 -28.743 -38.119  1.00  0.640          H  
ATOM  25924  HG  LEU B1669     -20.771 -26.976 -40.347  1.00  0.640          H  
ATOM  25925 1HD1 LEU B1669     -19.456 -28.528 -41.728  1.00  0.640          H  
ATOM  25926 2HD1 LEU B1669     -18.415 -27.658 -40.580  1.00  0.640          H  
ATOM  25927 3HD1 LEU B1669     -18.881 -29.356 -40.277  1.00  0.640          H  
ATOM  25928 1HD2 LEU B1669     -21.773 -29.056 -41.187  1.00  0.640          H  
ATOM  25929 2HD2 LEU B1669     -21.203 -29.913 -39.748  1.00  0.640          H  
ATOM  25930 3HD2 LEU B1669     -22.415 -28.655 -39.591  1.00  0.640          H  
ATOM  25931  N   LYS B1670     -20.645 -28.701 -35.671  1.00  0.360          N  
ATOM  25932  CA  LYS B1670     -20.009 -29.209 -34.474  1.00  0.350          C  
ATOM  25933  C   LYS B1670     -18.639 -29.777 -34.900  1.00  0.320          C  
ATOM  25934  O   LYS B1670     -18.429 -29.981 -36.107  1.00  0.320          O  
ATOM  25935  CB  LYS B1670     -20.920 -30.262 -33.815  1.00  0.490          C  
ATOM  25936  CG  LYS B1670     -22.230 -29.677 -33.266  1.00  0.490          C  
ATOM  25937  CD  LYS B1670     -23.131 -30.742 -32.596  1.00  0.490          C  
ATOM  25938  CE  LYS B1670     -24.390 -30.089 -31.980  1.00  0.490          C  
ATOM  25939  NZ  LYS B1670     -25.311 -31.087 -31.322  1.00  0.490          N  
ATOM  25940  H   LYS B1670     -21.227 -29.351 -36.222  1.00  0.430          H  
ATOM  25941  HA  LYS B1670     -19.873 -28.378 -33.791  1.00  0.420          H  
ATOM  25942 1HB  LYS B1670     -21.194 -31.007 -34.562  1.00  0.590          H  
ATOM  25943 2HB  LYS B1670     -20.412 -30.779 -33.018  1.00  0.590          H  
ATOM  25944 1HG  LYS B1670     -21.998 -28.894 -32.542  1.00  0.590          H  
ATOM  25945 2HG  LYS B1670     -22.780 -29.224 -34.093  1.00  0.590          H  
ATOM  25946 1HD  LYS B1670     -23.442 -31.474 -33.350  1.00  0.590          H  
ATOM  25947 2HD  LYS B1670     -22.576 -31.258 -31.816  1.00  0.590          H  
ATOM  25948 1HE  LYS B1670     -24.070 -29.367 -31.234  1.00  0.590          H  
ATOM  25949 2HE  LYS B1670     -24.942 -29.569 -32.764  1.00  0.590          H  
ATOM  25950 1HZ  LYS B1670     -26.105 -30.605 -30.932  1.00  0.590          H  
ATOM  25951 2HZ  LYS B1670     -25.649 -31.769 -32.019  1.00  0.590          H  
ATOM  25952 3HZ  LYS B1670     -24.822 -31.573 -30.587  1.00  0.590          H  
ATOM  25953  N   PRO B1671     -17.669 -29.960 -33.988  1.00  0.310          N  
ATOM  25954  CA  PRO B1671     -16.372 -30.537 -34.280  1.00  0.290          C  
ATOM  25955  C   PRO B1671     -16.561 -31.866 -34.986  1.00  0.280          C  
ATOM  25956  O   PRO B1671     -17.440 -32.650 -34.628  1.00  0.280          O  
ATOM  25957  CB  PRO B1671     -15.750 -30.685 -32.910  1.00  0.430          C  
ATOM  25958  CG  PRO B1671     -16.406 -29.605 -32.079  1.00  0.430          C  
ATOM  25959  CD  PRO B1671     -17.836 -29.566 -32.568  1.00  0.430          C  
ATOM  25960  HA  PRO B1671     -15.798 -29.835 -34.912  1.00  0.350          H  
ATOM  25961 1HB  PRO B1671     -15.890 -31.694 -32.549  1.00  0.520          H  
ATOM  25962 2HB  PRO B1671     -14.695 -30.533 -33.004  1.00  0.520          H  
ATOM  25963 1HG  PRO B1671     -16.336 -29.871 -31.000  1.00  0.520          H  
ATOM  25964 2HG  PRO B1671     -15.879 -28.651 -32.209  1.00  0.520          H  
ATOM  25965 1HD  PRO B1671     -18.441 -30.290 -32.016  1.00  0.520          H  
ATOM  25966 2HD  PRO B1671     -18.201 -28.538 -32.464  1.00  0.520          H  
ATOM  25967  N   PHE B1672     -15.753 -32.074 -36.009  1.00  0.290          N  
ATOM  25968  CA  PHE B1672     -15.770 -33.234 -36.889  1.00  0.290          C  
ATOM  25969  C   PHE B1672     -17.181 -33.654 -37.305  1.00  0.290          C  
ATOM  25970  O   PHE B1672     -17.462 -34.845 -37.428  1.00  0.280          O  
ATOM  25971  CB  PHE B1672     -15.074 -34.437 -36.238  1.00  0.410          C  
ATOM  25972  CG  PHE B1672     -13.606 -34.277 -35.929  1.00  0.410          C  
ATOM  25973  CD1 PHE B1672     -13.179 -34.055 -34.628  1.00  0.410          C  
ATOM  25974  CD2 PHE B1672     -12.647 -34.383 -36.928  1.00  0.410          C  
ATOM  25975  CE1 PHE B1672     -11.835 -33.947 -34.333  1.00  0.410          C  
ATOM  25976  CE2 PHE B1672     -11.307 -34.270 -36.629  1.00  0.410          C  
ATOM  25977  CZ  PHE B1672     -10.905 -34.054 -35.331  1.00  0.410          C  
ATOM  25978  H   PHE B1672     -15.055 -31.361 -36.210  1.00  0.350          H  
ATOM  25979  HA  PHE B1672     -15.221 -32.971 -37.794  1.00  0.350          H  
ATOM  25980 1HB  PHE B1672     -15.564 -34.648 -35.306  1.00  0.490          H  
ATOM  25981 2HB  PHE B1672     -15.191 -35.313 -36.871  1.00  0.490          H  
ATOM  25982  HD1 PHE B1672     -13.922 -33.975 -33.833  1.00  0.490          H  
ATOM  25983  HD2 PHE B1672     -12.950 -34.565 -37.968  1.00  0.490          H  
ATOM  25984  HE1 PHE B1672     -11.517 -33.781 -33.307  1.00  0.490          H  
ATOM  25985  HE2 PHE B1672     -10.564 -34.358 -37.432  1.00  0.490          H  
ATOM  25986  HZ  PHE B1672      -9.858 -33.974 -35.106  1.00  0.490          H  
ATOM  25987  N   GLU B1673     -18.035 -32.690 -37.670  1.00  0.310          N  
ATOM  25988  CA  GLU B1673     -19.352 -32.997 -38.207  1.00  0.320          C  
ATOM  25989  C   GLU B1673     -19.308 -33.011 -39.733  1.00  0.310          C  
ATOM  25990  O   GLU B1673     -18.591 -32.217 -40.359  1.00  0.360          O  
ATOM  25991  CB  GLU B1673     -20.409 -32.017 -37.695  1.00  0.440          C  
ATOM  25992  CG  GLU B1673     -21.848 -32.355 -38.135  1.00  0.440          C  
ATOM  25993  CD  GLU B1673     -22.899 -31.421 -37.619  1.00  0.440          C  
ATOM  25994  OE1 GLU B1673     -22.585 -30.425 -37.000  1.00  0.440          O  
ATOM  25995  OE2 GLU B1673     -24.054 -31.712 -37.848  1.00  0.440          O  
ATOM  25996  H   GLU B1673     -17.806 -31.705 -37.506  1.00  0.370          H  
ATOM  25997  HA  GLU B1673     -19.639 -33.992 -37.872  1.00  0.380          H  
ATOM  25998 1HB  GLU B1673     -20.383 -32.011 -36.608  1.00  0.530          H  
ATOM  25999 2HB  GLU B1673     -20.162 -31.022 -38.023  1.00  0.530          H  
ATOM  26000 1HG  GLU B1673     -21.905 -32.332 -39.220  1.00  0.530          H  
ATOM  26001 2HG  GLU B1673     -22.082 -33.372 -37.812  1.00  0.530          H  
ATOM  26002  N   ARG B1674     -20.033 -33.951 -40.324  1.00  0.290          N  
ATOM  26003  CA  ARG B1674     -20.131 -34.067 -41.766  1.00  0.280          C  
ATOM  26004  C   ARG B1674     -21.602 -33.961 -42.172  1.00  0.320          C  
ATOM  26005  O   ARG B1674     -22.467 -34.557 -41.536  1.00  0.490          O  
ATOM  26006  CB  ARG B1674     -19.544 -35.400 -42.187  1.00  0.400          C  
ATOM  26007  CG  ARG B1674     -19.447 -35.681 -43.666  1.00  0.400          C  
ATOM  26008  CD  ARG B1674     -18.766 -36.979 -43.863  1.00  0.400          C  
ATOM  26009  NE  ARG B1674     -18.464 -37.249 -45.239  1.00  0.400          N  
ATOM  26010  CZ  ARG B1674     -19.274 -37.827 -46.153  1.00  0.400          C  
ATOM  26011  NH1 ARG B1674     -20.514 -38.211 -45.870  1.00  0.400          N  
ATOM  26012  NH2 ARG B1674     -18.822 -38.021 -47.384  1.00  0.400          N  
ATOM  26013  H   ARG B1674     -20.547 -34.612 -39.735  1.00  0.350          H  
ATOM  26014  HA  ARG B1674     -19.575 -33.256 -42.234  1.00  0.340          H  
ATOM  26015 1HB  ARG B1674     -18.549 -35.492 -41.776  1.00  0.480          H  
ATOM  26016 2HB  ARG B1674     -20.145 -36.198 -41.747  1.00  0.480          H  
ATOM  26017 1HG  ARG B1674     -20.442 -35.731 -44.108  1.00  0.480          H  
ATOM  26018 2HG  ARG B1674     -18.858 -34.901 -44.160  1.00  0.480          H  
ATOM  26019 1HD  ARG B1674     -17.816 -36.963 -43.318  1.00  0.480          H  
ATOM  26020 2HD  ARG B1674     -19.386 -37.786 -43.478  1.00  0.480          H  
ATOM  26021  HE  ARG B1674     -17.496 -37.012 -45.530  1.00  0.480          H  
ATOM  26022 1HH1 ARG B1674     -20.954 -38.093 -44.942  1.00  0.480          H  
ATOM  26023 2HH1 ARG B1674     -21.066 -38.629 -46.604  1.00  0.480          H  
ATOM  26024 1HH2 ARG B1674     -17.874 -37.697 -47.671  1.00  0.480          H  
ATOM  26025 2HH2 ARG B1674     -19.411 -38.454 -48.073  1.00  0.480          H  
ATOM  26026  N   ASP B1675     -21.898 -33.189 -43.212  1.00  0.260          N  
ATOM  26027  CA  ASP B1675     -23.282 -33.052 -43.666  1.00  0.270          C  
ATOM  26028  C   ASP B1675     -23.331 -32.878 -45.169  1.00  0.270          C  
ATOM  26029  O   ASP B1675     -22.801 -31.905 -45.720  1.00  0.260          O  
ATOM  26030  CB  ASP B1675     -24.035 -31.913 -42.989  1.00  0.370          C  
ATOM  26031  CG  ASP B1675     -25.536 -31.949 -43.391  1.00  0.370          C  
ATOM  26032  OD1 ASP B1675     -25.863 -32.720 -44.278  1.00  0.370          O  
ATOM  26033  OD2 ASP B1675     -26.323 -31.212 -42.836  1.00  0.370          O  
ATOM  26034  H   ASP B1675     -21.156 -32.704 -43.705  1.00  0.310          H  
ATOM  26035  HA  ASP B1675     -23.810 -33.975 -43.426  1.00  0.320          H  
ATOM  26036 1HB  ASP B1675     -23.948 -32.005 -41.900  1.00  0.450          H  
ATOM  26037 2HB  ASP B1675     -23.602 -30.955 -43.284  1.00  0.450          H  
ATOM  26038  N   ILE B1676     -23.894 -33.874 -45.834  1.00  0.290          N  
ATOM  26039  CA  ILE B1676     -23.923 -33.896 -47.277  1.00  0.300          C  
ATOM  26040  C   ILE B1676     -25.321 -33.686 -47.861  1.00  0.340          C  
ATOM  26041  O   ILE B1676     -25.552 -33.974 -49.037  1.00  0.380          O  
ATOM  26042  CB  ILE B1676     -23.276 -35.198 -47.775  1.00  0.420          C  
ATOM  26043  CG1 ILE B1676     -24.051 -36.423 -47.236  1.00  0.420          C  
ATOM  26044  CG2 ILE B1676     -21.826 -35.205 -47.282  1.00  0.420          C  
ATOM  26045  CD1 ILE B1676     -23.697 -37.747 -47.866  1.00  0.420          C  
ATOM  26046  H   ILE B1676     -24.335 -34.611 -45.301  1.00  0.350          H  
ATOM  26047  HA  ILE B1676     -23.305 -33.077 -47.629  1.00  0.360          H  
ATOM  26048  HB  ILE B1676     -23.300 -35.230 -48.861  1.00  0.500          H  
ATOM  26049 1HG1 ILE B1676     -23.869 -36.507 -46.166  1.00  0.500          H  
ATOM  26050 2HG1 ILE B1676     -25.116 -36.261 -47.396  1.00  0.500          H  
ATOM  26051 1HG2 ILE B1676     -21.316 -36.087 -47.627  1.00  0.500          H  
ATOM  26052 2HG2 ILE B1676     -21.328 -34.324 -47.665  1.00  0.500          H  
ATOM  26053 3HG2 ILE B1676     -21.799 -35.176 -46.197  1.00  0.500          H  
ATOM  26054 1HD1 ILE B1676     -24.315 -38.520 -47.406  1.00  0.500          H  
ATOM  26055 2HD1 ILE B1676     -23.908 -37.703 -48.935  1.00  0.500          H  
ATOM  26056 3HD1 ILE B1676     -22.660 -37.979 -47.713  1.00  0.500          H  
ATOM  26057  N   SER B1677     -26.236 -33.168 -47.036  1.00  0.350          N  
ATOM  26058  CA  SER B1677     -27.585 -32.810 -47.459  1.00  0.430          C  
ATOM  26059  C   SER B1677     -27.565 -31.713 -48.496  1.00  0.400          C  
ATOM  26060  O   SER B1677     -26.760 -30.778 -48.416  1.00  0.380          O  
ATOM  26061  CB  SER B1677     -28.435 -32.338 -46.310  1.00  0.570          C  
ATOM  26062  OG  SER B1677     -29.668 -31.846 -46.800  1.00  0.570          O  
ATOM  26063  H   SER B1677     -25.980 -32.999 -46.054  1.00  0.420          H  
ATOM  26064  HA  SER B1677     -28.051 -33.693 -47.898  1.00  0.520          H  
ATOM  26065 1HB  SER B1677     -28.612 -33.166 -45.621  1.00  0.680          H  
ATOM  26066 2HB  SER B1677     -27.911 -31.558 -45.757  1.00  0.680          H  
ATOM  26067  HG  SER B1677     -30.168 -31.592 -46.011  1.00  0.680          H  
ATOM  26068  N   THR B1678     -28.492 -31.789 -49.448  1.00  0.400          N  
ATOM  26069  CA  THR B1678     -28.603 -30.795 -50.507  1.00  0.400          C  
ATOM  26070  C   THR B1678     -29.889 -29.974 -50.417  1.00  0.390          C  
ATOM  26071  O   THR B1678     -30.310 -29.355 -51.395  1.00  0.380          O  
ATOM  26072  CB  THR B1678     -28.506 -31.464 -51.888  1.00  0.560          C  
ATOM  26073  OG1 THR B1678     -29.556 -32.438 -52.029  1.00  0.560          O  
ATOM  26074  CG2 THR B1678     -27.145 -32.155 -52.006  1.00  0.560          C  
ATOM  26075  H   THR B1678     -29.124 -32.580 -49.454  1.00  0.480          H  
ATOM  26076  HA  THR B1678     -27.764 -30.109 -50.413  1.00  0.480          H  
ATOM  26077  HB  THR B1678     -28.602 -30.714 -52.672  1.00  0.670          H  
ATOM  26078  HG1 THR B1678     -30.390 -31.979 -52.196  1.00  0.670          H  
ATOM  26079 1HG2 THR B1678     -27.064 -32.632 -52.980  1.00  0.670          H  
ATOM  26080 2HG2 THR B1678     -26.353 -31.415 -51.895  1.00  0.670          H  
ATOM  26081 3HG2 THR B1678     -27.042 -32.909 -51.227  1.00  0.670          H  
ATOM  26082  N   GLU B1679     -30.530 -29.993 -49.251  1.00  0.420          N  
ATOM  26083  CA  GLU B1679     -31.762 -29.234 -49.028  1.00  0.430          C  
ATOM  26084  C   GLU B1679     -31.580 -27.749 -49.353  1.00  0.390          C  
ATOM  26085  O   GLU B1679     -30.649 -27.116 -48.854  1.00  0.380          O  
ATOM  26086  CB  GLU B1679     -32.205 -29.377 -47.562  1.00  0.600          C  
ATOM  26087  CG  GLU B1679     -33.512 -28.659 -47.193  1.00  0.600          C  
ATOM  26088  CD  GLU B1679     -33.904 -28.839 -45.739  1.00  0.600          C  
ATOM  26089  OE1 GLU B1679     -33.237 -29.559 -45.041  1.00  0.600          O  
ATOM  26090  OE2 GLU B1679     -34.865 -28.231 -45.317  1.00  0.600          O  
ATOM  26091  H   GLU B1679     -30.131 -30.547 -48.491  1.00  0.500          H  
ATOM  26092  HA  GLU B1679     -32.539 -29.635 -49.678  1.00  0.520          H  
ATOM  26093 1HB  GLU B1679     -32.327 -30.435 -47.325  1.00  0.720          H  
ATOM  26094 2HB  GLU B1679     -31.421 -28.989 -46.913  1.00  0.720          H  
ATOM  26095 1HG  GLU B1679     -33.397 -27.590 -47.382  1.00  0.720          H  
ATOM  26096 2HG  GLU B1679     -34.313 -29.027 -47.831  1.00  0.720          H  
ATOM  26097  N   ILE B1680     -32.516 -27.178 -50.118  1.00  0.380          N  
ATOM  26098  CA  ILE B1680     -32.451 -25.761 -50.496  1.00  0.350          C  
ATOM  26099  C   ILE B1680     -32.453 -24.875 -49.274  1.00  0.370          C  
ATOM  26100  O   ILE B1680     -33.259 -25.054 -48.361  1.00  0.380          O  
ATOM  26101  CB  ILE B1680     -33.643 -25.362 -51.413  1.00  0.500          C  
ATOM  26102  CG1 ILE B1680     -33.593 -26.112 -52.786  1.00  0.500          C  
ATOM  26103  CG2 ILE B1680     -33.740 -23.836 -51.616  1.00  0.500          C  
ATOM  26104  CD1 ILE B1680     -32.380 -25.807 -53.672  1.00  0.500          C  
ATOM  26105  H   ILE B1680     -33.261 -27.759 -50.465  1.00  0.460          H  
ATOM  26106  HA  ILE B1680     -31.518 -25.577 -51.019  1.00  0.420          H  
ATOM  26107  HB  ILE B1680     -34.562 -25.683 -50.927  1.00  0.600          H  
ATOM  26108 1HG1 ILE B1680     -33.616 -27.182 -52.602  1.00  0.600          H  
ATOM  26109 2HG1 ILE B1680     -34.477 -25.839 -53.352  1.00  0.600          H  
ATOM  26110 1HG2 ILE B1680     -34.607 -23.636 -52.221  1.00  0.600          H  
ATOM  26111 2HG2 ILE B1680     -33.856 -23.320 -50.663  1.00  0.600          H  
ATOM  26112 3HG2 ILE B1680     -32.854 -23.454 -52.112  1.00  0.600          H  
ATOM  26113 1HD1 ILE B1680     -32.475 -26.377 -54.588  1.00  0.600          H  
ATOM  26114 2HD1 ILE B1680     -32.337 -24.748 -53.919  1.00  0.600          H  
ATOM  26115 3HD1 ILE B1680     -31.465 -26.097 -53.174  1.00  0.600          H  
ATOM  26116  N   TYR B1681     -31.531 -23.920 -49.253  1.00  0.370          N  
ATOM  26117  CA  TYR B1681     -31.403 -23.015 -48.142  1.00  0.360          C  
ATOM  26118  C   TYR B1681     -32.370 -21.866 -48.273  1.00  0.410          C  
ATOM  26119  O   TYR B1681     -32.434 -21.195 -49.310  1.00  0.480          O  
ATOM  26120  CB  TYR B1681     -29.991 -22.476 -48.027  1.00  0.510          C  
ATOM  26121  CG  TYR B1681     -29.853 -21.521 -46.890  1.00  0.510          C  
ATOM  26122  CD1 TYR B1681     -29.752 -21.999 -45.592  1.00  0.510          C  
ATOM  26123  CD2 TYR B1681     -29.828 -20.163 -47.133  1.00  0.510          C  
ATOM  26124  CE1 TYR B1681     -29.618 -21.116 -44.557  1.00  0.510          C  
ATOM  26125  CE2 TYR B1681     -29.692 -19.290 -46.088  1.00  0.510          C  
ATOM  26126  CZ  TYR B1681     -29.586 -19.760 -44.809  1.00  0.510          C  
ATOM  26127  OH  TYR B1681     -29.443 -18.875 -43.768  1.00  0.510          O  
ATOM  26128  H   TYR B1681     -30.927 -23.798 -50.063  1.00  0.440          H  
ATOM  26129  HA  TYR B1681     -31.649 -23.555 -47.228  1.00  0.430          H  
ATOM  26130 1HB  TYR B1681     -29.294 -23.303 -47.875  1.00  0.610          H  
ATOM  26131 2HB  TYR B1681     -29.707 -21.971 -48.949  1.00  0.610          H  
ATOM  26132  HD1 TYR B1681     -29.773 -23.071 -45.395  1.00  0.610          H  
ATOM  26133  HD2 TYR B1681     -29.908 -19.790 -48.149  1.00  0.610          H  
ATOM  26134  HE1 TYR B1681     -29.535 -21.478 -43.542  1.00  0.610          H  
ATOM  26135  HE2 TYR B1681     -29.661 -18.223 -46.268  1.00  0.610          H  
ATOM  26136  HH  TYR B1681     -29.374 -19.359 -42.940  1.00  0.610          H  
ATOM  26137  N   GLN B1682     -33.128 -21.644 -47.216  1.00  0.410          N  
ATOM  26138  CA  GLN B1682     -34.104 -20.583 -47.208  1.00  0.450          C  
ATOM  26139  C   GLN B1682     -33.545 -19.338 -46.528  1.00  0.430          C  
ATOM  26140  O   GLN B1682     -33.199 -19.373 -45.347  1.00  0.430          O  
ATOM  26141  CB  GLN B1682     -35.367 -21.083 -46.502  1.00  0.610          C  
ATOM  26142  CG  GLN B1682     -36.460 -20.106 -46.498  1.00  0.610          C  
ATOM  26143  CD  GLN B1682     -37.775 -20.624 -45.920  1.00  0.610          C  
ATOM  26144  OE1 GLN B1682     -38.525 -21.448 -46.507  1.00  0.610          O  
ATOM  26145  NE2 GLN B1682     -38.080 -20.124 -44.731  1.00  0.610          N  
ATOM  26146  H   GLN B1682     -33.020 -22.235 -46.404  1.00  0.490          H  
ATOM  26147  HA  GLN B1682     -34.353 -20.321 -48.237  1.00  0.540          H  
ATOM  26148 1HB  GLN B1682     -35.721 -21.992 -46.983  1.00  0.740          H  
ATOM  26149 2HB  GLN B1682     -35.134 -21.327 -45.468  1.00  0.740          H  
ATOM  26150 1HG  GLN B1682     -36.167 -19.214 -45.946  1.00  0.740          H  
ATOM  26151 2HG  GLN B1682     -36.611 -19.863 -47.520  1.00  0.740          H  
ATOM  26152 1HE2 GLN B1682     -38.926 -20.399 -44.271  1.00  0.740          H  
ATOM  26153 2HE2 GLN B1682     -37.463 -19.469 -44.293  1.00  0.740          H  
ATOM  26154  N   ALA B1683     -33.480 -18.233 -47.268  1.00  0.450          N  
ATOM  26155  CA  ALA B1683     -32.954 -16.968 -46.766  1.00  0.460          C  
ATOM  26156  C   ALA B1683     -34.025 -15.877 -46.709  1.00  0.550          C  
ATOM  26157  O   ALA B1683     -35.067 -15.969 -47.361  1.00  0.620          O  
ATOM  26158  CB  ALA B1683     -31.829 -16.487 -47.657  1.00  0.640          C  
ATOM  26159  H   ALA B1683     -33.757 -18.276 -48.255  1.00  0.540          H  
ATOM  26160  HA  ALA B1683     -32.573 -17.136 -45.760  1.00  0.550          H  
ATOM  26161 1HB  ALA B1683     -31.420 -15.557 -47.271  1.00  0.770          H  
ATOM  26162 2HB  ALA B1683     -31.053 -17.233 -47.707  1.00  0.770          H  
ATOM  26163 3HB  ALA B1683     -32.232 -16.322 -48.644  1.00  0.770          H  
ATOM  26164  N   GLY B1684     -33.823 -14.873 -45.853  1.00  0.600          N  
ATOM  26165  CA  GLY B1684     -34.666 -13.674 -45.898  1.00  0.730          C  
ATOM  26166  C   GLY B1684     -36.107 -13.897 -45.472  1.00  0.860          C  
ATOM  26167  O   GLY B1684     -36.996 -13.169 -45.914  1.00  0.980          O  
ATOM  26168  H   GLY B1684     -33.008 -14.884 -45.252  1.00  0.720          H  
ATOM  26169 1HA  GLY B1684     -34.223 -12.910 -45.259  1.00  0.880          H  
ATOM  26170 2HA  GLY B1684     -34.649 -13.272 -46.911  1.00  0.880          H  
ATOM  26171  N   SER B1685     -36.358 -14.958 -44.707  1.00  0.870          N  
ATOM  26172  CA  SER B1685     -37.699 -15.355 -44.273  1.00  1.010          C  
ATOM  26173  C   SER B1685     -38.678 -15.510 -45.447  1.00  1.060          C  
ATOM  26174  O   SER B1685     -39.894 -15.390 -45.276  1.00  1.210          O  
ATOM  26175  CB  SER B1685     -38.251 -14.364 -43.257  1.00  1.360          C  
ATOM  26176  OG  SER B1685     -37.450 -14.312 -42.098  1.00  1.360          O  
ATOM  26177  H   SER B1685     -35.582 -15.502 -44.363  1.00  1.040          H  
ATOM  26178  HA  SER B1685     -37.618 -16.324 -43.780  1.00  1.210          H  
ATOM  26179 1HB  SER B1685     -38.313 -13.373 -43.704  1.00  1.630          H  
ATOM  26180 2HB  SER B1685     -39.263 -14.656 -42.984  1.00  1.630          H  
ATOM  26181  HG  SER B1685     -37.871 -13.672 -41.520  1.00  1.630          H  
ATOM  26182  N   THR B1686     -38.151 -15.852 -46.619  1.00  0.930          N  
ATOM  26183  CA  THR B1686     -38.926 -16.066 -47.825  1.00  0.960          C  
ATOM  26184  C   THR B1686     -39.209 -17.553 -47.949  1.00  0.940          C  
ATOM  26185  O   THR B1686     -38.283 -18.328 -47.853  1.00  0.940          O  
ATOM  26186  CB  THR B1686     -38.095 -15.559 -49.013  1.00  1.330          C  
ATOM  26187  OG1 THR B1686     -37.878 -14.138 -48.846  1.00  1.330          O  
ATOM  26188  CG2 THR B1686     -38.752 -15.847 -50.348  1.00  1.330          C  
ATOM  26189  H   THR B1686     -37.130 -15.915 -46.694  1.00  1.120          H  
ATOM  26190  HA  THR B1686     -39.836 -15.481 -47.765  1.00  1.150          H  
ATOM  26191  HB  THR B1686     -37.127 -16.062 -48.990  1.00  1.600          H  
ATOM  26192  HG1 THR B1686     -37.529 -13.983 -47.943  1.00  1.600          H  
ATOM  26193 1HG2 THR B1686     -38.112 -15.479 -51.145  1.00  1.600          H  
ATOM  26194 2HG2 THR B1686     -38.888 -16.927 -50.471  1.00  1.600          H  
ATOM  26195 3HG2 THR B1686     -39.717 -15.351 -50.396  1.00  1.600          H  
ATOM  26196  N   PRO B1687     -40.453 -18.030 -48.076  1.00  0.940          N  
ATOM  26197  CA  PRO B1687     -40.733 -19.448 -48.235  1.00  0.890          C  
ATOM  26198  C   PRO B1687     -39.987 -20.025 -49.437  1.00  0.840          C  
ATOM  26199  O   PRO B1687     -40.112 -19.490 -50.540  1.00  0.840          O  
ATOM  26200  CB  PRO B1687     -42.248 -19.448 -48.477  1.00  1.330          C  
ATOM  26201  CG  PRO B1687     -42.743 -18.188 -47.784  1.00  1.330          C  
ATOM  26202  CD  PRO B1687     -41.639 -17.163 -48.004  1.00  1.330          C  
ATOM  26203  HA  PRO B1687     -40.470 -19.981 -47.310  1.00  1.070          H  
ATOM  26204 1HB  PRO B1687     -42.454 -19.454 -49.559  1.00  1.600          H  
ATOM  26205 2HB  PRO B1687     -42.691 -20.365 -48.063  1.00  1.600          H  
ATOM  26206 1HG  PRO B1687     -43.707 -17.873 -48.216  1.00  1.600          H  
ATOM  26207 2HG  PRO B1687     -42.925 -18.388 -46.718  1.00  1.600          H  
ATOM  26208 1HD  PRO B1687     -41.778 -16.609 -48.945  1.00  1.600          H  
ATOM  26209 2HD  PRO B1687     -41.606 -16.507 -47.116  1.00  1.600          H  
ATOM  26210  N   CYS B1688     -39.335 -21.172 -49.252  1.00  0.810          N  
ATOM  26211  CA  CYS B1688     -38.600 -21.862 -50.310  1.00  0.740          C  
ATOM  26212  C   CYS B1688     -38.905 -23.354 -50.361  1.00  0.730          C  
ATOM  26213  O   CYS B1688     -38.137 -24.169 -49.848  1.00  0.710          O  
ATOM  26214  CB  CYS B1688     -37.092 -21.662 -50.148  1.00  1.060          C  
ATOM  26215  SG  CYS B1688     -36.552 -19.956 -50.364  1.00  1.060          S  
ATOM  26216  H   CYS B1688     -39.262 -21.524 -48.300  1.00  0.970          H  
ATOM  26217  HA  CYS B1688     -38.892 -21.425 -51.265  1.00  0.890          H  
ATOM  26218 1HB  CYS B1688     -36.792 -21.986 -49.153  1.00  1.280          H  
ATOM  26219 2HB  CYS B1688     -36.562 -22.280 -50.868  1.00  1.280          H  
ATOM  26220  N   ASN B1689     -40.030 -23.747 -50.953  1.00  0.780          N  
ATOM  26221  CA  ASN B1689     -40.483 -25.141 -50.904  1.00  0.800          C  
ATOM  26222  C   ASN B1689     -39.736 -26.107 -51.833  1.00  0.760          C  
ATOM  26223  O   ASN B1689     -40.327 -26.719 -52.721  1.00  0.790          O  
ATOM  26224  CB  ASN B1689     -41.965 -25.182 -51.195  1.00  1.110          C  
ATOM  26225  CG  ASN B1689     -42.291 -24.540 -52.517  1.00  1.110          C  
ATOM  26226  OD1 ASN B1689     -41.722 -23.479 -52.837  1.00  1.110          O  
ATOM  26227  ND2 ASN B1689     -43.176 -25.133 -53.278  1.00  1.110          N  
ATOM  26228  H   ASN B1689     -40.613 -23.061 -51.431  1.00  0.940          H  
ATOM  26229  HA  ASN B1689     -40.329 -25.504 -49.887  1.00  0.960          H  
ATOM  26230 1HB  ASN B1689     -42.310 -26.217 -51.207  1.00  1.330          H  
ATOM  26231 2HB  ASN B1689     -42.508 -24.663 -50.405  1.00  1.330          H  
ATOM  26232 1HD2 ASN B1689     -43.418 -24.738 -54.163  1.00  1.330          H  
ATOM  26233 2HD2 ASN B1689     -43.599 -25.985 -52.976  1.00  1.330          H  
ATOM  26234  N   GLY B1690     -38.427 -26.235 -51.599  1.00  0.720          N  
ATOM  26235  CA  GLY B1690     -37.546 -27.112 -52.367  1.00  0.680          C  
ATOM  26236  C   GLY B1690     -37.225 -26.585 -53.758  1.00  0.680          C  
ATOM  26237  O   GLY B1690     -36.920 -27.363 -54.661  1.00  0.770          O  
ATOM  26238  H   GLY B1690     -38.054 -25.690 -50.824  1.00  0.860          H  
ATOM  26239 1HA  GLY B1690     -36.617 -27.249 -51.813  1.00  0.820          H  
ATOM  26240 2HA  GLY B1690     -38.009 -28.093 -52.452  1.00  0.820          H  
ATOM  26241  N   VAL B1691     -37.293 -25.273 -53.944  1.00  0.650          N  
ATOM  26242  CA  VAL B1691     -37.067 -24.699 -55.257  1.00  0.640          C  
ATOM  26243  C   VAL B1691     -35.988 -23.645 -55.225  1.00  0.690          C  
ATOM  26244  O   VAL B1691     -35.810 -22.987 -54.214  1.00  0.910          O  
ATOM  26245  CB  VAL B1691     -38.379 -24.039 -55.732  1.00  0.900          C  
ATOM  26246  CG1 VAL B1691     -39.486 -25.089 -55.839  1.00  0.900          C  
ATOM  26247  CG2 VAL B1691     -38.807 -22.923 -54.721  1.00  0.900          C  
ATOM  26248  H   VAL B1691     -37.484 -24.669 -53.160  1.00  0.780          H  
ATOM  26249  HA  VAL B1691     -36.773 -25.488 -55.949  1.00  0.770          H  
ATOM  26250  HB  VAL B1691     -38.224 -23.603 -56.721  1.00  1.080          H  
ATOM  26251 1HG1 VAL B1691     -40.403 -24.619 -56.185  1.00  1.080          H  
ATOM  26252 2HG1 VAL B1691     -39.184 -25.862 -56.542  1.00  1.080          H  
ATOM  26253 3HG1 VAL B1691     -39.666 -25.540 -54.870  1.00  1.080          H  
ATOM  26254 1HG2 VAL B1691     -39.733 -22.468 -55.067  1.00  1.080          H  
ATOM  26255 2HG2 VAL B1691     -38.973 -23.356 -53.738  1.00  1.080          H  
ATOM  26256 3HG2 VAL B1691     -38.044 -22.148 -54.648  1.00  1.080          H  
ATOM  26257  N   LYS B1692     -35.336 -23.417 -56.356  1.00  0.670          N  
ATOM  26258  CA  LYS B1692     -34.350 -22.346 -56.432  1.00  0.670          C  
ATOM  26259  C   LYS B1692     -35.106 -21.077 -56.772  1.00  0.600          C  
ATOM  26260  O   LYS B1692     -36.135 -21.147 -57.449  1.00  0.620          O  
ATOM  26261  CB  LYS B1692     -33.304 -22.645 -57.505  1.00  0.940          C  
ATOM  26262  CG  LYS B1692     -33.851 -22.643 -58.951  1.00  0.940          C  
ATOM  26263  CD  LYS B1692     -32.776 -23.003 -59.973  1.00  0.940          C  
ATOM  26264  CE  LYS B1692     -33.314 -22.920 -61.399  1.00  0.940          C  
ATOM  26265  NZ  LYS B1692     -32.276 -23.276 -62.411  1.00  0.940          N  
ATOM  26266  H   LYS B1692     -35.527 -23.996 -57.160  1.00  0.800          H  
ATOM  26267  HA  LYS B1692     -33.864 -22.218 -55.463  1.00  0.800          H  
ATOM  26268 1HB  LYS B1692     -32.500 -21.911 -57.441  1.00  1.130          H  
ATOM  26269 2HB  LYS B1692     -32.877 -23.619 -57.309  1.00  1.130          H  
ATOM  26270 1HG  LYS B1692     -34.672 -23.351 -59.035  1.00  1.130          H  
ATOM  26271 2HG  LYS B1692     -34.230 -21.652 -59.198  1.00  1.130          H  
ATOM  26272 1HD  LYS B1692     -31.930 -22.324 -59.868  1.00  1.130          H  
ATOM  26273 2HD  LYS B1692     -32.434 -24.018 -59.795  1.00  1.130          H  
ATOM  26274 1HE  LYS B1692     -34.156 -23.602 -61.501  1.00  1.130          H  
ATOM  26275 2HE  LYS B1692     -33.658 -21.903 -61.590  1.00  1.130          H  
ATOM  26276 1HZ  LYS B1692     -32.674 -23.208 -63.339  1.00  1.130          H  
ATOM  26277 2HZ  LYS B1692     -31.494 -22.639 -62.336  1.00  1.130          H  
ATOM  26278 3HZ  LYS B1692     -31.957 -24.221 -62.253  1.00  1.130          H  
ATOM  26279  N   GLY B1693     -34.582 -19.916 -56.394  1.00  0.570          N  
ATOM  26280  CA  GLY B1693     -35.297 -18.692 -56.731  1.00  0.530          C  
ATOM  26281  C   GLY B1693     -34.950 -17.526 -55.818  1.00  0.560          C  
ATOM  26282  O   GLY B1693     -33.859 -17.451 -55.248  1.00  0.580          O  
ATOM  26283  H   GLY B1693     -33.719 -19.890 -55.838  1.00  0.680          H  
ATOM  26284 1HA  GLY B1693     -35.080 -18.425 -57.765  1.00  0.640          H  
ATOM  26285 2HA  GLY B1693     -36.367 -18.882 -56.671  1.00  0.640          H  
ATOM  26286  N   PHE B1694     -35.865 -16.574 -55.704  1.00  0.580          N  
ATOM  26287  CA  PHE B1694     -35.591 -15.408 -54.885  1.00  0.630          C  
ATOM  26288  C   PHE B1694     -35.391 -15.815 -53.439  1.00  0.660          C  
ATOM  26289  O   PHE B1694     -36.291 -16.357 -52.808  1.00  0.660          O  
ATOM  26290  CB  PHE B1694     -36.741 -14.418 -54.986  1.00  0.860          C  
ATOM  26291  CG  PHE B1694     -36.542 -13.194 -54.184  1.00  0.860          C  
ATOM  26292  CD1 PHE B1694     -35.586 -12.262 -54.535  1.00  0.860          C  
ATOM  26293  CD2 PHE B1694     -37.326 -12.963 -53.072  1.00  0.860          C  
ATOM  26294  CE1 PHE B1694     -35.417 -11.125 -53.787  1.00  0.860          C  
ATOM  26295  CE2 PHE B1694     -37.164 -11.830 -52.328  1.00  0.860          C  
ATOM  26296  CZ  PHE B1694     -36.206 -10.908 -52.686  1.00  0.860          C  
ATOM  26297  H   PHE B1694     -36.751 -16.668 -56.180  1.00  0.700          H  
ATOM  26298  HA  PHE B1694     -34.677 -14.935 -55.242  1.00  0.760          H  
ATOM  26299 1HB  PHE B1694     -36.881 -14.124 -56.024  1.00  1.030          H  
ATOM  26300 2HB  PHE B1694     -37.660 -14.896 -54.653  1.00  1.030          H  
ATOM  26301  HD1 PHE B1694     -34.963 -12.431 -55.413  1.00  1.030          H  
ATOM  26302  HD2 PHE B1694     -38.083 -13.697 -52.790  1.00  1.030          H  
ATOM  26303  HE1 PHE B1694     -34.659 -10.394 -54.067  1.00  1.030          H  
ATOM  26304  HE2 PHE B1694     -37.790 -11.660 -51.451  1.00  1.030          H  
ATOM  26305  HZ  PHE B1694     -36.073 -10.005 -52.093  1.00  1.030          H  
ATOM  26306  N   ASN B1695     -34.188 -15.557 -52.933  1.00  0.710          N  
ATOM  26307  CA  ASN B1695     -33.746 -15.928 -51.594  1.00  0.750          C  
ATOM  26308  C   ASN B1695     -33.735 -17.446 -51.330  1.00  0.750          C  
ATOM  26309  O   ASN B1695     -33.676 -17.884 -50.175  1.00  0.760          O  
ATOM  26310  CB  ASN B1695     -34.549 -15.215 -50.530  1.00  1.030          C  
ATOM  26311  CG  ASN B1695     -34.311 -13.753 -50.472  1.00  1.030          C  
ATOM  26312  OD1 ASN B1695     -33.224 -13.261 -50.819  1.00  1.030          O  
ATOM  26313  ND2 ASN B1695     -35.286 -13.031 -49.995  1.00  1.030          N  
ATOM  26314  H   ASN B1695     -33.520 -15.094 -53.534  1.00  0.850          H  
ATOM  26315  HA  ASN B1695     -32.716 -15.593 -51.491  1.00  0.900          H  
ATOM  26316 1HB  ASN B1695     -35.602 -15.383 -50.682  1.00  1.240          H  
ATOM  26317 2HB  ASN B1695     -34.303 -15.632 -49.589  1.00  1.240          H  
ATOM  26318 1HD2 ASN B1695     -35.174 -12.043 -49.896  1.00  1.240          H  
ATOM  26319 2HD2 ASN B1695     -36.155 -13.471 -49.714  1.00  1.240          H  
ATOM  26320  N   CYS B1696     -33.735 -18.250 -52.390  1.00  0.760          N  
ATOM  26321  CA  CYS B1696     -33.692 -19.699 -52.241  1.00  0.790          C  
ATOM  26322  C   CYS B1696     -32.417 -20.195 -52.903  1.00  0.650          C  
ATOM  26323  O   CYS B1696     -32.255 -20.095 -54.132  1.00  0.700          O  
ATOM  26324  CB  CYS B1696     -34.899 -20.344 -52.903  1.00  1.090          C  
ATOM  26325  SG  CYS B1696     -36.514 -19.741 -52.383  1.00  1.090          S  
ATOM  26326  H   CYS B1696     -33.775 -17.844 -53.327  1.00  0.910          H  
ATOM  26327  HA  CYS B1696     -33.663 -19.964 -51.186  1.00  0.950          H  
ATOM  26328 1HB  CYS B1696     -34.837 -20.218 -53.929  1.00  1.310          H  
ATOM  26329 2HB  CYS B1696     -34.866 -21.393 -52.710  1.00  1.310          H  
ATOM  26330  N   TYR B1697     -31.518 -20.762 -52.108  1.00  0.480          N  
ATOM  26331  CA  TYR B1697     -30.217 -21.111 -52.658  1.00  0.380          C  
ATOM  26332  C   TYR B1697     -29.844 -22.568 -52.582  1.00  0.350          C  
ATOM  26333  O   TYR B1697     -30.167 -23.277 -51.629  1.00  0.410          O  
ATOM  26334  CB  TYR B1697     -29.149 -20.340 -51.905  1.00  0.570          C  
ATOM  26335  CG  TYR B1697     -29.323 -18.865 -51.961  1.00  0.570          C  
ATOM  26336  CD1 TYR B1697     -29.995 -18.220 -50.932  1.00  0.570          C  
ATOM  26337  CD2 TYR B1697     -28.836 -18.147 -53.026  1.00  0.570          C  
ATOM  26338  CE1 TYR B1697     -30.162 -16.867 -50.979  1.00  0.570          C  
ATOM  26339  CE2 TYR B1697     -29.016 -16.786 -53.068  1.00  0.570          C  
ATOM  26340  CZ  TYR B1697     -29.676 -16.149 -52.045  1.00  0.570          C  
ATOM  26341  OH  TYR B1697     -29.861 -14.786 -52.088  1.00  0.570          O  
ATOM  26342  H   TYR B1697     -31.741 -20.872 -51.112  1.00  0.580          H  
ATOM  26343  HA  TYR B1697     -30.199 -20.825 -53.708  1.00  0.460          H  
ATOM  26344 1HB  TYR B1697     -29.144 -20.645 -50.861  1.00  0.690          H  
ATOM  26345 2HB  TYR B1697     -28.178 -20.589 -52.323  1.00  0.690          H  
ATOM  26346  HD1 TYR B1697     -30.387 -18.790 -50.092  1.00  0.690          H  
ATOM  26347  HD2 TYR B1697     -28.313 -18.655 -53.834  1.00  0.690          H  
ATOM  26348  HE1 TYR B1697     -30.676 -16.358 -50.189  1.00  0.690          H  
ATOM  26349  HE2 TYR B1697     -28.634 -16.211 -53.911  1.00  0.690          H  
ATOM  26350  HH  TYR B1697     -30.276 -14.487 -51.272  1.00  0.690          H  
ATOM  26351  N   PHE B1698     -29.042 -23.015 -53.529  1.00  0.270          N  
ATOM  26352  CA  PHE B1698     -28.528 -24.352 -53.381  1.00  0.280          C  
ATOM  26353  C   PHE B1698     -27.437 -24.192 -52.339  1.00  0.280          C  
ATOM  26354  O   PHE B1698     -26.677 -23.230 -52.411  1.00  0.260          O  
ATOM  26355  CB  PHE B1698     -27.940 -24.882 -54.684  1.00  0.390          C  
ATOM  26356  CG  PHE B1698     -28.953 -25.194 -55.719  1.00  0.390          C  
ATOM  26357  CD1 PHE B1698     -29.266 -24.266 -56.691  1.00  0.390          C  
ATOM  26358  CD2 PHE B1698     -29.594 -26.421 -55.738  1.00  0.390          C  
ATOM  26359  CE1 PHE B1698     -30.192 -24.551 -57.655  1.00  0.390          C  
ATOM  26360  CE2 PHE B1698     -30.528 -26.708 -56.708  1.00  0.390          C  
ATOM  26361  CZ  PHE B1698     -30.828 -25.772 -57.666  1.00  0.390          C  
ATOM  26362  H   PHE B1698     -28.793 -22.436 -54.320  1.00  0.320          H  
ATOM  26363  HA  PHE B1698     -29.327 -25.002 -53.039  1.00  0.340          H  
ATOM  26364 1HB  PHE B1698     -27.247 -24.147 -55.096  1.00  0.470          H  
ATOM  26365 2HB  PHE B1698     -27.366 -25.785 -54.489  1.00  0.470          H  
ATOM  26366  HD1 PHE B1698     -28.765 -23.300 -56.692  1.00  0.470          H  
ATOM  26367  HD2 PHE B1698     -29.357 -27.168 -54.977  1.00  0.470          H  
ATOM  26368  HE1 PHE B1698     -30.420 -23.808 -58.411  1.00  0.470          H  
ATOM  26369  HE2 PHE B1698     -31.030 -27.677 -56.716  1.00  0.470          H  
ATOM  26370  HZ  PHE B1698     -31.566 -25.998 -58.433  1.00  0.470          H  
ATOM  26371  N   PRO B1699     -27.342 -25.068 -51.336  1.00  0.300          N  
ATOM  26372  CA  PRO B1699     -26.360 -24.985 -50.277  1.00  0.300          C  
ATOM  26373  C   PRO B1699     -24.908 -25.139 -50.699  1.00  0.250          C  
ATOM  26374  O   PRO B1699     -24.021 -24.638 -49.999  1.00  0.240          O  
ATOM  26375  CB  PRO B1699     -26.756 -26.151 -49.379  1.00  0.450          C  
ATOM  26376  CG  PRO B1699     -27.508 -27.115 -50.272  1.00  0.450          C  
ATOM  26377  CD  PRO B1699     -28.225 -26.254 -51.271  1.00  0.450          C  
ATOM  26378  HA  PRO B1699     -26.505 -24.037 -49.750  1.00  0.360          H  
ATOM  26379 1HB  PRO B1699     -25.847 -26.599 -48.978  1.00  0.540          H  
ATOM  26380 2HB  PRO B1699     -27.351 -25.788 -48.521  1.00  0.540          H  
ATOM  26381 1HG  PRO B1699     -26.822 -27.837 -50.730  1.00  0.540          H  
ATOM  26382 2HG  PRO B1699     -28.211 -27.695 -49.652  1.00  0.540          H  
ATOM  26383 1HD  PRO B1699     -28.284 -26.791 -52.228  1.00  0.540          H  
ATOM  26384 2HD  PRO B1699     -29.218 -25.980 -50.879  1.00  0.540          H  
ATOM  26385  N   LEU B1700     -24.669 -25.793 -51.848  1.00  0.230          N  
ATOM  26386  CA  LEU B1700     -23.316 -26.068 -52.316  1.00  0.190          C  
ATOM  26387  C   LEU B1700     -22.888 -25.230 -53.513  1.00  0.160          C  
ATOM  26388  O   LEU B1700     -23.703 -24.820 -54.342  1.00  0.170          O  
ATOM  26389  CB  LEU B1700     -23.176 -27.557 -52.686  1.00  0.280          C  
ATOM  26390  CG  LEU B1700     -23.538 -28.606 -51.577  1.00  0.280          C  
ATOM  26391  CD1 LEU B1700     -23.401 -29.997 -52.151  1.00  0.280          C  
ATOM  26392  CD2 LEU B1700     -22.640 -28.442 -50.354  1.00  0.280          C  
ATOM  26393  H   LEU B1700     -25.428 -26.155 -52.406  1.00  0.280          H  
ATOM  26394  HA  LEU B1700     -22.626 -25.836 -51.515  1.00  0.230          H  
ATOM  26395 1HB  LEU B1700     -23.806 -27.754 -53.549  1.00  0.340          H  
ATOM  26396 2HB  LEU B1700     -22.138 -27.733 -52.978  1.00  0.340          H  
ATOM  26397  HG  LEU B1700     -24.571 -28.471 -51.280  1.00  0.340          H  
ATOM  26398 1HD1 LEU B1700     -23.679 -30.725 -51.392  1.00  0.340          H  
ATOM  26399 2HD1 LEU B1700     -24.057 -30.110 -53.012  1.00  0.340          H  
ATOM  26400 3HD1 LEU B1700     -22.371 -30.164 -52.452  1.00  0.340          H  
ATOM  26401 1HD2 LEU B1700     -22.913 -29.182 -49.600  1.00  0.340          H  
ATOM  26402 2HD2 LEU B1700     -21.594 -28.578 -50.637  1.00  0.340          H  
ATOM  26403 3HD2 LEU B1700     -22.782 -27.471 -49.947  1.00  0.340          H  
ATOM  26404  N   GLN B1701     -21.575 -25.063 -53.621  1.00  0.160          N  
ATOM  26405  CA  GLN B1701     -20.894 -24.336 -54.683  1.00  0.160          C  
ATOM  26406  C   GLN B1701     -19.621 -25.026 -55.149  1.00  0.170          C  
ATOM  26407  O   GLN B1701     -18.863 -25.565 -54.342  1.00  0.160          O  
ATOM  26408  CB  GLN B1701     -20.584 -22.942 -54.162  1.00  0.220          C  
ATOM  26409  CG  GLN B1701     -19.740 -22.023 -55.027  1.00  0.220          C  
ATOM  26410  CD  GLN B1701     -20.380 -21.549 -56.278  1.00  0.220          C  
ATOM  26411  OE1 GLN B1701     -21.482 -20.992 -56.282  1.00  0.220          O  
ATOM  26412  NE2 GLN B1701     -19.672 -21.759 -57.380  1.00  0.220          N  
ATOM  26413  H   GLN B1701     -21.003 -25.434 -52.860  1.00  0.190          H  
ATOM  26414  HA  GLN B1701     -21.570 -24.258 -55.535  1.00  0.190          H  
ATOM  26415 1HB  GLN B1701     -21.522 -22.460 -53.998  1.00  0.270          H  
ATOM  26416 2HB  GLN B1701     -20.079 -23.032 -53.201  1.00  0.270          H  
ATOM  26417 1HG  GLN B1701     -19.511 -21.142 -54.431  1.00  0.270          H  
ATOM  26418 2HG  GLN B1701     -18.817 -22.521 -55.288  1.00  0.270          H  
ATOM  26419 1HE2 GLN B1701     -20.018 -21.462 -58.273  1.00  0.270          H  
ATOM  26420 2HE2 GLN B1701     -18.757 -22.236 -57.312  1.00  0.270          H  
ATOM  26421  N   SER B1702     -19.407 -25.073 -56.461  1.00  0.220          N  
ATOM  26422  CA  SER B1702     -18.165 -25.626 -56.982  1.00  0.230          C  
ATOM  26423  C   SER B1702     -16.991 -24.660 -56.913  1.00  0.220          C  
ATOM  26424  O   SER B1702     -17.153 -23.429 -56.935  1.00  0.220          O  
ATOM  26425  CB  SER B1702     -18.383 -26.061 -58.417  1.00  0.320          C  
ATOM  26426  OG  SER B1702     -18.668 -24.954 -59.238  1.00  0.320          O  
ATOM  26427  H   SER B1702     -20.091 -24.708 -57.115  1.00  0.260          H  
ATOM  26428  HA  SER B1702     -17.885 -26.481 -56.384  1.00  0.280          H  
ATOM  26429 1HB  SER B1702     -17.485 -26.571 -58.779  1.00  0.380          H  
ATOM  26430 2HB  SER B1702     -19.202 -26.773 -58.463  1.00  0.380          H  
ATOM  26431  HG  SER B1702     -18.811 -25.302 -60.123  1.00  0.380          H  
ATOM  26432  N   TYR B1703     -15.790 -25.234 -56.927  1.00  0.210          N  
ATOM  26433  CA  TYR B1703     -14.552 -24.466 -56.998  1.00  0.200          C  
ATOM  26434  C   TYR B1703     -14.110 -24.368 -58.452  1.00  0.240          C  
ATOM  26435  O   TYR B1703     -14.334 -25.301 -59.210  1.00  0.270          O  
ATOM  26436  CB  TYR B1703     -13.421 -25.139 -56.239  1.00  0.280          C  
ATOM  26437  CG  TYR B1703     -13.482 -25.217 -54.729  1.00  0.280          C  
ATOM  26438  CD1 TYR B1703     -13.762 -26.418 -54.100  1.00  0.280          C  
ATOM  26439  CD2 TYR B1703     -13.205 -24.111 -53.983  1.00  0.280          C  
ATOM  26440  CE1 TYR B1703     -13.734 -26.506 -52.720  1.00  0.280          C  
ATOM  26441  CE2 TYR B1703     -13.186 -24.193 -52.611  1.00  0.280          C  
ATOM  26442  CZ  TYR B1703     -13.434 -25.370 -51.981  1.00  0.280          C  
ATOM  26443  OH  TYR B1703     -13.372 -25.420 -50.614  1.00  0.280          O  
ATOM  26444  H   TYR B1703     -15.746 -26.257 -56.872  1.00  0.250          H  
ATOM  26445  HA  TYR B1703     -14.728 -23.462 -56.614  1.00  0.240          H  
ATOM  26446 1HB  TYR B1703     -13.349 -26.161 -56.610  1.00  0.340          H  
ATOM  26447 2HB  TYR B1703     -12.488 -24.648 -56.506  1.00  0.340          H  
ATOM  26448  HD1 TYR B1703     -13.979 -27.285 -54.691  1.00  0.340          H  
ATOM  26449  HD2 TYR B1703     -12.988 -23.168 -54.472  1.00  0.340          H  
ATOM  26450  HE1 TYR B1703     -13.935 -27.456 -52.220  1.00  0.340          H  
ATOM  26451  HE2 TYR B1703     -12.958 -23.312 -52.016  1.00  0.340          H  
ATOM  26452  HH  TYR B1703     -12.995 -24.568 -50.277  1.00  0.340          H  
ATOM  26453  N   GLY B1704     -13.488 -23.253 -58.847  1.00  0.250          N  
ATOM  26454  CA  GLY B1704     -12.938 -23.127 -60.205  1.00  0.280          C  
ATOM  26455  C   GLY B1704     -11.738 -24.048 -60.488  1.00  0.310          C  
ATOM  26456  O   GLY B1704     -11.746 -24.846 -61.424  1.00  0.350          O  
ATOM  26457  H   GLY B1704     -13.373 -22.496 -58.192  1.00  0.300          H  
ATOM  26458 1HA  GLY B1704     -13.728 -23.341 -60.924  1.00  0.340          H  
ATOM  26459 2HA  GLY B1704     -12.638 -22.092 -60.373  1.00  0.340          H  
ATOM  26460  N   PHE B1705     -10.684 -23.906 -59.689  1.00  0.310          N  
ATOM  26461  CA  PHE B1705      -9.451 -24.687 -59.835  1.00  0.350          C  
ATOM  26462  C   PHE B1705      -8.848 -24.779 -61.257  1.00  0.380          C  
ATOM  26463  O   PHE B1705      -8.673 -25.875 -61.808  1.00  0.390          O  
ATOM  26464  CB  PHE B1705      -9.578 -26.094 -59.227  1.00  0.470          C  
ATOM  26465  CG  PHE B1705      -9.834 -26.170 -57.693  1.00  0.470          C  
ATOM  26466  CD1 PHE B1705     -10.616 -27.187 -57.156  1.00  0.470          C  
ATOM  26467  CD2 PHE B1705      -9.294 -25.236 -56.788  1.00  0.470          C  
ATOM  26468  CE1 PHE B1705     -10.807 -27.274 -55.775  1.00  0.470          C  
ATOM  26469  CE2 PHE B1705      -9.511 -25.343 -55.441  1.00  0.470          C  
ATOM  26470  CZ  PHE B1705     -10.252 -26.353 -54.934  1.00  0.470          C  
ATOM  26471  H   PHE B1705     -10.744 -23.232 -58.940  1.00  0.370          H  
ATOM  26472  HA  PHE B1705      -8.691 -24.173 -59.251  1.00  0.420          H  
ATOM  26473 1HB  PHE B1705     -10.396 -26.607 -59.721  1.00  0.570          H  
ATOM  26474 2HB  PHE B1705      -8.672 -26.658 -59.438  1.00  0.570          H  
ATOM  26475  HD1 PHE B1705     -11.060 -27.928 -57.826  1.00  0.570          H  
ATOM  26476  HD2 PHE B1705      -8.676 -24.413 -57.135  1.00  0.570          H  
ATOM  26477  HE1 PHE B1705     -11.393 -28.072 -55.354  1.00  0.570          H  
ATOM  26478  HE2 PHE B1705      -9.067 -24.629 -54.783  1.00  0.570          H  
ATOM  26479  HZ  PHE B1705     -10.406 -26.429 -53.857  1.00  0.570          H  
ATOM  26480  N   GLN B1706      -8.591 -23.631 -61.875  1.00  0.410          N  
ATOM  26481  CA  GLN B1706      -7.896 -23.578 -63.159  1.00  0.450          C  
ATOM  26482  C   GLN B1706      -6.381 -23.571 -62.884  1.00  0.460          C  
ATOM  26483  O   GLN B1706      -5.966 -23.018 -61.867  1.00  0.490          O  
ATOM  26484  CB  GLN B1706      -8.319 -22.338 -63.953  1.00  0.610          C  
ATOM  26485  CG  GLN B1706      -9.728 -22.405 -64.429  1.00  0.610          C  
ATOM  26486  CD  GLN B1706     -10.761 -21.981 -63.385  1.00  0.610          C  
ATOM  26487  OE1 GLN B1706     -10.480 -21.664 -62.199  1.00  0.610          O  
ATOM  26488  NE2 GLN B1706     -12.008 -21.976 -63.841  1.00  0.610          N  
ATOM  26489  H   GLN B1706      -8.854 -22.768 -61.414  1.00  0.490          H  
ATOM  26490  HA  GLN B1706      -8.168 -24.468 -63.717  1.00  0.540          H  
ATOM  26491 1HB  GLN B1706      -8.220 -21.456 -63.341  1.00  0.740          H  
ATOM  26492 2HB  GLN B1706      -7.680 -22.192 -64.816  1.00  0.740          H  
ATOM  26493 1HG  GLN B1706      -9.834 -21.755 -65.295  1.00  0.740          H  
ATOM  26494 2HG  GLN B1706      -9.931 -23.430 -64.722  1.00  0.740          H  
ATOM  26495 1HE2 GLN B1706     -12.769 -21.710 -63.250  1.00  0.740          H  
ATOM  26496 2HE2 GLN B1706     -12.194 -22.228 -64.797  1.00  0.740          H  
ATOM  26497  N   PRO B1707      -5.531 -24.122 -63.779  1.00  0.450          N  
ATOM  26498  CA  PRO B1707      -4.079 -24.193 -63.682  1.00  0.500          C  
ATOM  26499  C   PRO B1707      -3.336 -22.864 -63.642  1.00  0.530          C  
ATOM  26500  O   PRO B1707      -2.204 -22.828 -63.152  1.00  0.610          O  
ATOM  26501  CB  PRO B1707      -3.697 -24.996 -64.934  1.00  0.750          C  
ATOM  26502  CG  PRO B1707      -4.843 -24.818 -65.875  1.00  0.750          C  
ATOM  26503  CD  PRO B1707      -6.048 -24.752 -64.987  1.00  0.750          C  
ATOM  26504  HA  PRO B1707      -3.831 -24.774 -62.782  1.00  0.600          H  
ATOM  26505 1HB  PRO B1707      -2.749 -24.611 -65.343  1.00  0.900          H  
ATOM  26506 2HB  PRO B1707      -3.526 -26.050 -64.661  1.00  0.900          H  
ATOM  26507 1HG  PRO B1707      -4.709 -23.911 -66.487  1.00  0.900          H  
ATOM  26508 2HG  PRO B1707      -4.885 -25.667 -66.573  1.00  0.900          H  
ATOM  26509 1HD  PRO B1707      -6.832 -24.179 -65.490  1.00  0.900          H  
ATOM  26510 2HD  PRO B1707      -6.356 -25.755 -64.736  1.00  0.900          H  
ATOM  26511  N   THR B1708      -3.957 -21.770 -64.107  1.00  0.500          N  
ATOM  26512  CA  THR B1708      -3.268 -20.492 -64.102  1.00  0.540          C  
ATOM  26513  C   THR B1708      -4.035 -19.465 -63.285  1.00  0.510          C  
ATOM  26514  O   THR B1708      -4.370 -18.382 -63.776  1.00  0.520          O  
ATOM  26515  CB  THR B1708      -3.129 -19.931 -65.520  1.00  0.740          C  
ATOM  26516  OG1 THR B1708      -4.433 -19.772 -66.076  1.00  0.740          O  
ATOM  26517  CG2 THR B1708      -2.338 -20.908 -66.380  1.00  0.740          C  
ATOM  26518  H   THR B1708      -4.882 -21.795 -64.511  1.00  0.600          H  
ATOM  26519  HA  THR B1708      -2.282 -20.615 -63.656  1.00  0.650          H  
ATOM  26520  HB  THR B1708      -2.623 -18.967 -65.492  1.00  0.890          H  
ATOM  26521  HG1 THR B1708      -4.865 -19.029 -65.598  1.00  0.890          H  
ATOM  26522 1HG2 THR B1708      -2.250 -20.511 -67.389  1.00  0.890          H  
ATOM  26523 2HG2 THR B1708      -1.345 -21.042 -65.952  1.00  0.890          H  
ATOM  26524 3HG2 THR B1708      -2.847 -21.866 -66.414  1.00  0.890          H  
ATOM  26525  N   ASN B1709      -4.314 -19.828 -62.042  1.00  0.510          N  
ATOM  26526  CA  ASN B1709      -4.936 -18.963 -61.050  1.00  0.520          C  
ATOM  26527  C   ASN B1709      -3.888 -18.476 -60.062  1.00  0.600          C  
ATOM  26528  O   ASN B1709      -2.822 -19.090 -59.925  1.00  0.660          O  
ATOM  26529  CB  ASN B1709      -6.073 -19.616 -60.296  1.00  0.720          C  
ATOM  26530  CG  ASN B1709      -7.318 -19.813 -61.077  1.00  0.720          C  
ATOM  26531  OD1 ASN B1709      -7.620 -19.073 -62.024  1.00  0.720          O  
ATOM  26532  ND2 ASN B1709      -8.100 -20.771 -60.661  1.00  0.720          N  
ATOM  26533  H   ASN B1709      -4.015 -20.753 -61.754  1.00  0.610          H  
ATOM  26534  HA  ASN B1709      -5.332 -18.083 -61.556  1.00  0.620          H  
ATOM  26535 1HB  ASN B1709      -5.745 -20.584 -59.902  1.00  0.870          H  
ATOM  26536 2HB  ASN B1709      -6.305 -18.995 -59.464  1.00  0.870          H  
ATOM  26537 1HD2 ASN B1709      -8.994 -20.935 -61.128  1.00  0.870          H  
ATOM  26538 2HD2 ASN B1709      -7.826 -21.328 -59.874  1.00  0.870          H  
ATOM  26539  N   GLY B1710      -4.190 -17.389 -59.347  1.00  0.620          N  
ATOM  26540  CA  GLY B1710      -3.283 -16.934 -58.301  1.00  0.730          C  
ATOM  26541  C   GLY B1710      -3.171 -18.076 -57.304  1.00  0.710          C  
ATOM  26542  O   GLY B1710      -4.092 -18.883 -57.189  1.00  0.590          O  
ATOM  26543  H   GLY B1710      -5.057 -16.899 -59.517  1.00  0.740          H  
ATOM  26544 1HA  GLY B1710      -2.304 -16.698 -58.722  1.00  0.880          H  
ATOM  26545 2HA  GLY B1710      -3.674 -16.038 -57.817  1.00  0.880          H  
ATOM  26546  N   VAL B1711      -2.084 -18.134 -56.540  1.00  0.830          N  
ATOM  26547  CA  VAL B1711      -1.887 -19.276 -55.635  1.00  0.830          C  
ATOM  26548  C   VAL B1711      -3.000 -19.451 -54.633  1.00  0.700          C  
ATOM  26549  O   VAL B1711      -3.382 -20.574 -54.317  1.00  0.620          O  
ATOM  26550  CB  VAL B1711      -0.525 -19.256 -54.944  1.00  1.160          C  
ATOM  26551  CG1 VAL B1711      -0.442 -20.336 -53.866  1.00  1.160          C  
ATOM  26552  CG2 VAL B1711       0.527 -19.540 -55.992  1.00  1.160          C  
ATOM  26553  H   VAL B1711      -1.377 -17.419 -56.635  1.00  1.000          H  
ATOM  26554  HA  VAL B1711      -1.873 -20.164 -56.248  1.00  1.000          H  
ATOM  26555  HB  VAL B1711      -0.365 -18.300 -54.468  1.00  1.390          H  
ATOM  26556 1HG1 VAL B1711       0.548 -20.314 -53.410  1.00  1.390          H  
ATOM  26557 2HG1 VAL B1711      -1.188 -20.173 -53.090  1.00  1.390          H  
ATOM  26558 3HG1 VAL B1711      -0.610 -21.311 -54.333  1.00  1.390          H  
ATOM  26559 1HG2 VAL B1711       1.473 -19.535 -55.528  1.00  1.390          H  
ATOM  26560 2HG2 VAL B1711       0.341 -20.516 -56.431  1.00  1.390          H  
ATOM  26561 3HG2 VAL B1711       0.495 -18.788 -56.772  1.00  1.390          H  
ATOM  26562  N   GLY B1712      -3.521 -18.366 -54.106  1.00  0.710          N  
ATOM  26563  CA  GLY B1712      -4.598 -18.440 -53.126  1.00  0.640          C  
ATOM  26564  C   GLY B1712      -5.849 -19.171 -53.650  1.00  0.520          C  
ATOM  26565  O   GLY B1712      -6.696 -19.621 -52.865  1.00  0.460          O  
ATOM  26566  H   GLY B1712      -3.171 -17.468 -54.397  1.00  0.850          H  
ATOM  26567 1HA  GLY B1712      -4.237 -18.923 -52.217  1.00  0.770          H  
ATOM  26568 2HA  GLY B1712      -4.875 -17.423 -52.845  1.00  0.770          H  
ATOM  26569  N   TYR B1713      -5.965 -19.315 -54.977  1.00  0.500          N  
ATOM  26570  CA  TYR B1713      -7.099 -19.967 -55.589  1.00  0.400          C  
ATOM  26571  C   TYR B1713      -6.746 -21.351 -56.149  1.00  0.380          C  
ATOM  26572  O   TYR B1713      -7.577 -21.992 -56.805  1.00  0.320          O  
ATOM  26573  CB  TYR B1713      -7.600 -19.048 -56.685  1.00  0.600          C  
ATOM  26574  CG  TYR B1713      -7.961 -17.688 -56.153  1.00  0.600          C  
ATOM  26575  CD1 TYR B1713      -7.064 -16.629 -56.336  1.00  0.600          C  
ATOM  26576  CD2 TYR B1713      -9.142 -17.487 -55.470  1.00  0.600          C  
ATOM  26577  CE1 TYR B1713      -7.362 -15.376 -55.839  1.00  0.600          C  
ATOM  26578  CE2 TYR B1713      -9.440 -16.235 -54.972  1.00  0.600          C  
ATOM  26579  CZ  TYR B1713      -8.560 -15.183 -55.154  1.00  0.600          C  
ATOM  26580  OH  TYR B1713      -8.884 -13.946 -54.644  1.00  0.600          O  
ATOM  26581  H   TYR B1713      -5.228 -18.979 -55.600  1.00  0.600          H  
ATOM  26582  HA  TYR B1713      -7.873 -20.095 -54.837  1.00  0.480          H  
ATOM  26583 1HB  TYR B1713      -6.815 -18.923 -57.397  1.00  0.720          H  
ATOM  26584 2HB  TYR B1713      -8.463 -19.478 -57.189  1.00  0.720          H  
ATOM  26585  HD1 TYR B1713      -6.130 -16.796 -56.870  1.00  0.720          H  
ATOM  26586  HD2 TYR B1713      -9.833 -18.313 -55.322  1.00  0.720          H  
ATOM  26587  HE1 TYR B1713      -6.667 -14.548 -55.979  1.00  0.720          H  
ATOM  26588  HE2 TYR B1713     -10.371 -16.073 -54.430  1.00  0.720          H  
ATOM  26589  HH  TYR B1713      -8.180 -13.306 -54.840  1.00  0.720          H  
ATOM  26590  N   GLN B1714      -5.522 -21.818 -55.896  1.00  0.440          N  
ATOM  26591  CA  GLN B1714      -5.099 -23.126 -56.359  1.00  0.450          C  
ATOM  26592  C   GLN B1714      -5.613 -24.125 -55.338  1.00  0.410          C  
ATOM  26593  O   GLN B1714      -5.863 -23.744 -54.189  1.00  0.390          O  
ATOM  26594  CB  GLN B1714      -3.569 -23.181 -56.545  1.00  0.630          C  
ATOM  26595  CG  GLN B1714      -3.081 -22.313 -57.715  1.00  0.630          C  
ATOM  26596  CD  GLN B1714      -1.550 -22.304 -57.933  1.00  0.630          C  
ATOM  26597  OE1 GLN B1714      -0.770 -23.072 -57.337  1.00  0.630          O  
ATOM  26598  NE2 GLN B1714      -1.104 -21.391 -58.802  1.00  0.630          N  
ATOM  26599  H   GLN B1714      -4.868 -21.255 -55.345  1.00  0.530          H  
ATOM  26600  HA  GLN B1714      -5.565 -23.310 -57.324  1.00  0.540          H  
ATOM  26601 1HB  GLN B1714      -3.084 -22.809 -55.641  1.00  0.750          H  
ATOM  26602 2HB  GLN B1714      -3.229 -24.198 -56.691  1.00  0.750          H  
ATOM  26603 1HG  GLN B1714      -3.540 -22.694 -58.629  1.00  0.750          H  
ATOM  26604 2HG  GLN B1714      -3.416 -21.294 -57.557  1.00  0.750          H  
ATOM  26605 1HE2 GLN B1714      -0.129 -21.321 -58.998  1.00  0.750          H  
ATOM  26606 2HE2 GLN B1714      -1.755 -20.741 -59.274  1.00  0.750          H  
ATOM  26607  N   PRO B1715      -5.887 -25.376 -55.727  1.00  0.400          N  
ATOM  26608  CA  PRO B1715      -6.296 -26.429 -54.829  1.00  0.380          C  
ATOM  26609  C   PRO B1715      -5.179 -26.898 -53.940  1.00  0.410          C  
ATOM  26610  O   PRO B1715      -4.026 -27.000 -54.381  1.00  0.490          O  
ATOM  26611  CB  PRO B1715      -6.715 -27.550 -55.789  1.00  0.570          C  
ATOM  26612  CG  PRO B1715      -5.924 -27.294 -57.044  1.00  0.570          C  
ATOM  26613  CD  PRO B1715      -5.778 -25.784 -57.140  1.00  0.570          C  
ATOM  26614  HA  PRO B1715      -7.140 -26.090 -54.216  1.00  0.460          H  
ATOM  26615 1HB  PRO B1715      -6.459 -28.524 -55.335  1.00  0.680          H  
ATOM  26616 2HB  PRO B1715      -7.786 -27.562 -55.942  1.00  0.680          H  
ATOM  26617 1HG  PRO B1715      -4.961 -27.815 -56.958  1.00  0.680          H  
ATOM  26618 2HG  PRO B1715      -6.441 -27.720 -57.919  1.00  0.680          H  
ATOM  26619 1HD  PRO B1715      -4.795 -25.564 -57.558  1.00  0.680          H  
ATOM  26620 2HD  PRO B1715      -6.584 -25.363 -57.752  1.00  0.680          H  
ATOM  26621  N   TYR B1716      -5.561 -27.259 -52.731  1.00  0.360          N  
ATOM  26622  CA  TYR B1716      -4.698 -27.883 -51.760  1.00  0.350          C  
ATOM  26623  C   TYR B1716      -5.339 -29.116 -51.161  1.00  0.310          C  
ATOM  26624  O   TYR B1716      -6.530 -29.146 -50.820  1.00  0.280          O  
ATOM  26625  CB  TYR B1716      -4.293 -26.876 -50.670  1.00  0.490          C  
ATOM  26626  CG  TYR B1716      -3.227 -25.845 -51.096  1.00  0.490          C  
ATOM  26627  CD1 TYR B1716      -3.476 -24.850 -52.021  1.00  0.490          C  
ATOM  26628  CD2 TYR B1716      -1.990 -25.894 -50.486  1.00  0.490          C  
ATOM  26629  CE1 TYR B1716      -2.503 -23.940 -52.357  1.00  0.490          C  
ATOM  26630  CE2 TYR B1716      -1.020 -24.978 -50.814  1.00  0.490          C  
ATOM  26631  CZ  TYR B1716      -1.274 -24.009 -51.744  1.00  0.490          C  
ATOM  26632  OH  TYR B1716      -0.300 -23.097 -52.057  1.00  0.490          O  
ATOM  26633  H   TYR B1716      -6.525 -27.068 -52.455  1.00  0.430          H  
ATOM  26634  HA  TYR B1716      -3.799 -28.205 -52.276  1.00  0.420          H  
ATOM  26635 1HB  TYR B1716      -5.184 -26.326 -50.345  1.00  0.590          H  
ATOM  26636 2HB  TYR B1716      -3.914 -27.422 -49.804  1.00  0.590          H  
ATOM  26637  HD1 TYR B1716      -4.440 -24.780 -52.492  1.00  0.590          H  
ATOM  26638  HD2 TYR B1716      -1.785 -26.662 -49.740  1.00  0.590          H  
ATOM  26639  HE1 TYR B1716      -2.714 -23.162 -53.098  1.00  0.590          H  
ATOM  26640  HE2 TYR B1716      -0.045 -25.018 -50.338  1.00  0.590          H  
ATOM  26641  HH  TYR B1716      -0.647 -22.476 -52.702  1.00  0.590          H  
ATOM  26642  N   ARG B1717      -4.513 -30.128 -51.001  1.00  0.320          N  
ATOM  26643  CA  ARG B1717      -4.923 -31.383 -50.416  1.00  0.300          C  
ATOM  26644  C   ARG B1717      -4.639 -31.335 -48.952  1.00  0.290          C  
ATOM  26645  O   ARG B1717      -3.565 -30.908 -48.531  1.00  0.320          O  
ATOM  26646  CB  ARG B1717      -4.239 -32.543 -51.107  1.00  0.430          C  
ATOM  26647  CG  ARG B1717      -4.748 -32.796 -52.517  1.00  0.430          C  
ATOM  26648  CD  ARG B1717      -3.987 -33.828 -53.261  1.00  0.430          C  
ATOM  26649  NE  ARG B1717      -4.624 -34.103 -54.568  1.00  0.430          N  
ATOM  26650  CZ  ARG B1717      -4.357 -35.140 -55.403  1.00  0.430          C  
ATOM  26651  NH1 ARG B1717      -3.441 -36.046 -55.111  1.00  0.430          N  
ATOM  26652  NH2 ARG B1717      -5.043 -35.248 -56.529  1.00  0.430          N  
ATOM  26653  H   ARG B1717      -3.540 -29.977 -51.281  1.00  0.380          H  
ATOM  26654  HA  ARG B1717      -6.000 -31.503 -50.547  1.00  0.360          H  
ATOM  26655 1HB  ARG B1717      -3.188 -32.319 -51.185  1.00  0.510          H  
ATOM  26656 2HB  ARG B1717      -4.355 -33.453 -50.520  1.00  0.510          H  
ATOM  26657 1HG  ARG B1717      -5.765 -33.169 -52.448  1.00  0.510          H  
ATOM  26658 2HG  ARG B1717      -4.750 -31.871 -53.083  1.00  0.510          H  
ATOM  26659 1HD  ARG B1717      -2.982 -33.466 -53.442  1.00  0.510          H  
ATOM  26660 2HD  ARG B1717      -3.935 -34.721 -52.691  1.00  0.510          H  
ATOM  26661  HE  ARG B1717      -5.339 -33.422 -54.895  1.00  0.510          H  
ATOM  26662 1HH1 ARG B1717      -2.914 -35.979 -54.257  1.00  0.510          H  
ATOM  26663 2HH1 ARG B1717      -3.264 -36.813 -55.757  1.00  0.510          H  
ATOM  26664 1HH2 ARG B1717      -5.779 -34.549 -56.757  1.00  0.510          H  
ATOM  26665 2HH2 ARG B1717      -4.864 -36.016 -57.159  1.00  0.510          H  
ATOM  26666  N   VAL B1718      -5.635 -31.704 -48.167  1.00  0.250          N  
ATOM  26667  CA  VAL B1718      -5.529 -31.647 -46.732  1.00  0.240          C  
ATOM  26668  C   VAL B1718      -5.768 -32.973 -46.053  1.00  0.220          C  
ATOM  26669  O   VAL B1718      -6.767 -33.654 -46.298  1.00  0.210          O  
ATOM  26670  CB  VAL B1718      -6.563 -30.657 -46.183  1.00  0.340          C  
ATOM  26671  CG1 VAL B1718      -6.467 -30.594 -44.651  1.00  0.340          C  
ATOM  26672  CG2 VAL B1718      -6.370 -29.299 -46.826  1.00  0.340          C  
ATOM  26673  H   VAL B1718      -6.522 -32.001 -48.580  1.00  0.300          H  
ATOM  26674  HA  VAL B1718      -4.529 -31.304 -46.474  1.00  0.290          H  
ATOM  26675  HB  VAL B1718      -7.557 -31.018 -46.431  1.00  0.410          H  
ATOM  26676 1HG1 VAL B1718      -7.210 -29.918 -44.282  1.00  0.410          H  
ATOM  26677 2HG1 VAL B1718      -6.649 -31.567 -44.221  1.00  0.410          H  
ATOM  26678 3HG1 VAL B1718      -5.472 -30.247 -44.360  1.00  0.410          H  
ATOM  26679 1HG2 VAL B1718      -7.121 -28.639 -46.444  1.00  0.410          H  
ATOM  26680 2HG2 VAL B1718      -5.388 -28.918 -46.592  1.00  0.410          H  
ATOM  26681 3HG2 VAL B1718      -6.480 -29.377 -47.908  1.00  0.410          H  
ATOM  26682  N   VAL B1719      -4.844 -33.321 -45.179  1.00  0.220          N  
ATOM  26683  CA  VAL B1719      -4.949 -34.500 -44.351  1.00  0.200          C  
ATOM  26684  C   VAL B1719      -4.864 -34.105 -42.883  1.00  0.190          C  
ATOM  26685  O   VAL B1719      -3.914 -33.453 -42.446  1.00  0.240          O  
ATOM  26686  CB  VAL B1719      -3.867 -35.542 -44.699  1.00  0.290          C  
ATOM  26687  CG1 VAL B1719      -3.957 -36.733 -43.741  1.00  0.290          C  
ATOM  26688  CG2 VAL B1719      -4.077 -36.028 -46.144  1.00  0.290          C  
ATOM  26689  H   VAL B1719      -4.046 -32.693 -45.073  1.00  0.260          H  
ATOM  26690  HA  VAL B1719      -5.914 -34.957 -44.531  1.00  0.240          H  
ATOM  26691  HB  VAL B1719      -2.893 -35.094 -44.598  1.00  0.350          H  
ATOM  26692 1HG1 VAL B1719      -3.198 -37.448 -43.990  1.00  0.350          H  
ATOM  26693 2HG1 VAL B1719      -3.803 -36.403 -42.716  1.00  0.350          H  
ATOM  26694 3HG1 VAL B1719      -4.944 -37.195 -43.830  1.00  0.350          H  
ATOM  26695 1HG2 VAL B1719      -3.320 -36.765 -46.406  1.00  0.350          H  
ATOM  26696 2HG2 VAL B1719      -5.066 -36.480 -46.232  1.00  0.350          H  
ATOM  26697 3HG2 VAL B1719      -4.012 -35.186 -46.819  1.00  0.350          H  
ATOM  26698  N   VAL B1720      -5.854 -34.504 -42.110  1.00  0.150          N  
ATOM  26699  CA  VAL B1720      -5.828 -34.180 -40.692  1.00  0.170          C  
ATOM  26700  C   VAL B1720      -5.726 -35.463 -39.911  1.00  0.160          C  
ATOM  26701  O   VAL B1720      -6.549 -36.362 -40.064  1.00  0.160          O  
ATOM  26702  CB  VAL B1720      -7.071 -33.382 -40.254  1.00  0.230          C  
ATOM  26703  CG1 VAL B1720      -6.995 -33.092 -38.744  1.00  0.230          C  
ATOM  26704  CG2 VAL B1720      -7.175 -32.094 -41.096  1.00  0.230          C  
ATOM  26705  H   VAL B1720      -6.614 -35.048 -42.536  1.00  0.180          H  
ATOM  26706  HA  VAL B1720      -4.945 -33.580 -40.472  1.00  0.200          H  
ATOM  26707  HB  VAL B1720      -7.945 -33.968 -40.402  1.00  0.280          H  
ATOM  26708 1HG1 VAL B1720      -7.864 -32.550 -38.442  1.00  0.280          H  
ATOM  26709 2HG1 VAL B1720      -6.952 -34.025 -38.183  1.00  0.280          H  
ATOM  26710 3HG1 VAL B1720      -6.115 -32.509 -38.527  1.00  0.280          H  
ATOM  26711 1HG2 VAL B1720      -8.053 -31.533 -40.797  1.00  0.280          H  
ATOM  26712 2HG2 VAL B1720      -6.295 -31.491 -40.954  1.00  0.280          H  
ATOM  26713 3HG2 VAL B1720      -7.262 -32.360 -42.142  1.00  0.280          H  
ATOM  26714  N   LEU B1721      -4.705 -35.563 -39.083  1.00  0.180          N  
ATOM  26715  CA  LEU B1721      -4.500 -36.772 -38.317  1.00  0.190          C  
ATOM  26716  C   LEU B1721      -4.937 -36.552 -36.882  1.00  0.230          C  
ATOM  26717  O   LEU B1721      -4.311 -35.806 -36.125  1.00  0.270          O  
ATOM  26718  CB  LEU B1721      -3.023 -37.186 -38.396  1.00  0.260          C  
ATOM  26719  CG  LEU B1721      -2.442 -37.392 -39.855  1.00  0.260          C  
ATOM  26720  CD1 LEU B1721      -0.968 -37.732 -39.755  1.00  0.260          C  
ATOM  26721  CD2 LEU B1721      -3.214 -38.502 -40.602  1.00  0.260          C  
ATOM  26722  H   LEU B1721      -4.071 -34.768 -38.972  1.00  0.220          H  
ATOM  26723  HA  LEU B1721      -5.121 -37.568 -38.722  1.00  0.230          H  
ATOM  26724 1HB  LEU B1721      -2.426 -36.414 -37.909  1.00  0.310          H  
ATOM  26725 2HB  LEU B1721      -2.895 -38.117 -37.845  1.00  0.310          H  
ATOM  26726  HG  LEU B1721      -2.531 -36.457 -40.414  1.00  0.310          H  
ATOM  26727 1HD1 LEU B1721      -0.554 -37.853 -40.751  1.00  0.310          H  
ATOM  26728 2HD1 LEU B1721      -0.443 -36.925 -39.242  1.00  0.310          H  
ATOM  26729 3HD1 LEU B1721      -0.842 -38.659 -39.198  1.00  0.310          H  
ATOM  26730 1HD2 LEU B1721      -2.797 -38.624 -41.602  1.00  0.310          H  
ATOM  26731 2HD2 LEU B1721      -3.130 -39.445 -40.060  1.00  0.310          H  
ATOM  26732 3HD2 LEU B1721      -4.258 -38.226 -40.689  1.00  0.310          H  
ATOM  26733  N   SER B1722      -6.045 -37.180 -36.521  1.00  0.230          N  
ATOM  26734  CA  SER B1722      -6.635 -37.045 -35.198  1.00  0.300          C  
ATOM  26735  C   SER B1722      -6.232 -38.238 -34.359  1.00  0.330          C  
ATOM  26736  O   SER B1722      -6.294 -39.377 -34.829  1.00  0.490          O  
ATOM  26737  CB  SER B1722      -8.138 -36.965 -35.284  1.00  0.390          C  
ATOM  26738  OG  SER B1722      -8.698 -36.927 -34.001  1.00  0.390          O  
ATOM  26739  H   SER B1722      -6.498 -37.789 -37.211  1.00  0.280          H  
ATOM  26740  HA  SER B1722      -6.254 -36.141 -34.726  1.00  0.360          H  
ATOM  26741 1HB  SER B1722      -8.430 -36.078 -35.844  1.00  0.470          H  
ATOM  26742 2HB  SER B1722      -8.515 -37.835 -35.826  1.00  0.470          H  
ATOM  26743  HG  SER B1722      -9.642 -37.039 -34.124  1.00  0.470          H  
ATOM  26744  N   PHE B1723      -5.792 -38.002 -33.130  1.00  0.250          N  
ATOM  26745  CA  PHE B1723      -5.383 -39.106 -32.271  1.00  0.230          C  
ATOM  26746  C   PHE B1723      -5.398 -38.836 -30.772  1.00  0.260          C  
ATOM  26747  O   PHE B1723      -5.295 -37.690 -30.309  1.00  0.300          O  
ATOM  26748  CB  PHE B1723      -3.983 -39.577 -32.671  1.00  0.330          C  
ATOM  26749  CG  PHE B1723      -2.901 -38.501 -32.731  1.00  0.330          C  
ATOM  26750  CD1 PHE B1723      -2.217 -38.064 -31.597  1.00  0.330          C  
ATOM  26751  CD2 PHE B1723      -2.522 -37.973 -33.972  1.00  0.330          C  
ATOM  26752  CE1 PHE B1723      -1.200 -37.117 -31.700  1.00  0.330          C  
ATOM  26753  CE2 PHE B1723      -1.505 -37.039 -34.072  1.00  0.330          C  
ATOM  26754  CZ  PHE B1723      -0.844 -36.610 -32.934  1.00  0.330          C  
ATOM  26755  H   PHE B1723      -5.749 -37.052 -32.788  1.00  0.300          H  
ATOM  26756  HA  PHE B1723      -6.073 -39.938 -32.452  1.00  0.280          H  
ATOM  26757 1HB  PHE B1723      -3.658 -40.353 -31.975  1.00  0.400          H  
ATOM  26758 2HB  PHE B1723      -4.045 -40.026 -33.648  1.00  0.400          H  
ATOM  26759  HD1 PHE B1723      -2.486 -38.466 -30.617  1.00  0.400          H  
ATOM  26760  HD2 PHE B1723      -3.037 -38.310 -34.875  1.00  0.400          H  
ATOM  26761  HE1 PHE B1723      -0.685 -36.777 -30.805  1.00  0.400          H  
ATOM  26762  HE2 PHE B1723      -1.226 -36.634 -35.046  1.00  0.400          H  
ATOM  26763  HZ  PHE B1723      -0.050 -35.872 -33.013  1.00  0.400          H  
ATOM  26764  N   GLU B1724      -5.463 -39.940 -30.015  1.00  0.300          N  
ATOM  26765  CA  GLU B1724      -5.362 -39.952 -28.557  1.00  0.380          C  
ATOM  26766  C   GLU B1724      -3.939 -40.330 -28.165  1.00  0.300          C  
ATOM  26767  O   GLU B1724      -3.287 -41.121 -28.859  1.00  0.340          O  
ATOM  26768  CB  GLU B1724      -6.367 -40.945 -27.963  1.00  0.500          C  
ATOM  26769  CG  GLU B1724      -7.833 -40.576 -28.134  1.00  0.500          C  
ATOM  26770  CD  GLU B1724      -8.760 -41.603 -27.508  1.00  0.500          C  
ATOM  26771  OE1 GLU B1724      -8.346 -42.728 -27.355  1.00  0.500          O  
ATOM  26772  OE2 GLU B1724      -9.869 -41.265 -27.175  1.00  0.500          O  
ATOM  26773  H   GLU B1724      -5.574 -40.849 -30.483  1.00  0.360          H  
ATOM  26774  HA  GLU B1724      -5.576 -38.954 -28.173  1.00  0.460          H  
ATOM  26775 1HB  GLU B1724      -6.253 -41.887 -28.468  1.00  0.600          H  
ATOM  26776 2HB  GLU B1724      -6.153 -41.109 -26.914  1.00  0.600          H  
ATOM  26777 1HG  GLU B1724      -8.008 -39.606 -27.669  1.00  0.600          H  
ATOM  26778 2HG  GLU B1724      -8.053 -40.488 -29.199  1.00  0.600          H  
ATOM  26779  N   LEU B1725      -3.445 -39.826 -27.033  1.00  0.270          N  
ATOM  26780  CA  LEU B1725      -2.074 -40.169 -26.671  1.00  0.240          C  
ATOM  26781  C   LEU B1725      -1.757 -40.355 -25.172  1.00  0.260          C  
ATOM  26782  O   LEU B1725      -1.975 -39.471 -24.346  1.00  0.300          O  
ATOM  26783  CB  LEU B1725      -1.202 -39.086 -27.299  1.00  0.350          C  
ATOM  26784  CG  LEU B1725       0.265 -39.115 -27.066  1.00  0.350          C  
ATOM  26785  CD1 LEU B1725       0.905 -40.371 -27.674  1.00  0.350          C  
ATOM  26786  CD2 LEU B1725       0.811 -37.943 -27.695  1.00  0.350          C  
ATOM  26787  H   LEU B1725      -3.998 -39.204 -26.453  1.00  0.320          H  
ATOM  26788  HA  LEU B1725      -1.841 -41.114 -27.159  1.00  0.290          H  
ATOM  26789 1HB  LEU B1725      -1.348 -39.130 -28.378  1.00  0.420          H  
ATOM  26790 2HB  LEU B1725      -1.569 -38.122 -26.952  1.00  0.420          H  
ATOM  26791  HG  LEU B1725       0.468 -39.075 -26.012  1.00  0.420          H  
ATOM  26792 1HD1 LEU B1725       1.960 -40.350 -27.510  1.00  0.420          H  
ATOM  26793 2HD1 LEU B1725       0.509 -41.271 -27.220  1.00  0.420          H  
ATOM  26794 3HD1 LEU B1725       0.715 -40.406 -28.723  1.00  0.420          H  
ATOM  26795 1HD2 LEU B1725       1.866 -37.925 -27.539  1.00  0.420          H  
ATOM  26796 2HD2 LEU B1725       0.595 -37.983 -28.751  1.00  0.420          H  
ATOM  26797 3HD2 LEU B1725       0.360 -37.054 -27.266  1.00  0.420          H  
ATOM  26798  N   LEU B1726      -1.213 -41.544 -24.875  1.00  0.250          N  
ATOM  26799  CA  LEU B1726      -0.739 -42.060 -23.576  1.00  0.260          C  
ATOM  26800  C   LEU B1726      -1.749 -42.165 -22.423  1.00  0.280          C  
ATOM  26801  O   LEU B1726      -1.363 -42.139 -21.257  1.00  0.290          O  
ATOM  26802  CB  LEU B1726       0.476 -41.242 -23.087  1.00  0.360          C  
ATOM  26803  CG  LEU B1726       1.700 -41.161 -24.054  1.00  0.360          C  
ATOM  26804  CD1 LEU B1726       2.815 -40.324 -23.413  1.00  0.360          C  
ATOM  26805  CD2 LEU B1726       2.192 -42.537 -24.416  1.00  0.360          C  
ATOM  26806  H   LEU B1726      -1.111 -42.167 -25.667  1.00  0.300          H  
ATOM  26807  HA  LEU B1726      -0.406 -43.077 -23.757  1.00  0.310          H  
ATOM  26808 1HB  LEU B1726       0.143 -40.221 -22.893  1.00  0.430          H  
ATOM  26809 2HB  LEU B1726       0.832 -41.664 -22.144  1.00  0.430          H  
ATOM  26810  HG  LEU B1726       1.412 -40.676 -24.934  1.00  0.430          H  
ATOM  26811 1HD1 LEU B1726       3.661 -40.249 -24.102  1.00  0.430          H  
ATOM  26812 2HD1 LEU B1726       2.442 -39.324 -23.190  1.00  0.430          H  
ATOM  26813 3HD1 LEU B1726       3.141 -40.796 -22.493  1.00  0.430          H  
ATOM  26814 1HD2 LEU B1726       3.016 -42.428 -25.091  1.00  0.430          H  
ATOM  26815 2HD2 LEU B1726       2.510 -43.067 -23.540  1.00  0.430          H  
ATOM  26816 3HD2 LEU B1726       1.430 -43.114 -24.916  1.00  0.430          H  
ATOM  26817  N   HIS B1727      -3.025 -42.325 -22.731  1.00  0.300          N  
ATOM  26818  CA  HIS B1727      -4.057 -42.508 -21.713  1.00  0.320          C  
ATOM  26819  C   HIS B1727      -4.991 -43.590 -22.212  1.00  0.350          C  
ATOM  26820  O   HIS B1727      -6.204 -43.576 -21.982  1.00  0.380          O  
ATOM  26821  CB  HIS B1727      -4.837 -41.223 -21.453  1.00  0.440          C  
ATOM  26822  CG  HIS B1727      -5.474 -40.688 -22.670  1.00  0.440          C  
ATOM  26823  ND1 HIS B1727      -6.665 -41.173 -23.141  1.00  0.440          N  
ATOM  26824  CD2 HIS B1727      -5.104 -39.696 -23.506  1.00  0.440          C  
ATOM  26825  CE1 HIS B1727      -7.005 -40.515 -24.233  1.00  0.440          C  
ATOM  26826  NE2 HIS B1727      -6.070 -39.598 -24.478  1.00  0.440          N  
ATOM  26827  H   HIS B1727      -3.314 -42.339 -23.700  1.00  0.360          H  
ATOM  26828  HA  HIS B1727      -3.618 -42.844 -20.776  1.00  0.380          H  
ATOM  26829 1HB  HIS B1727      -5.614 -41.408 -20.702  1.00  0.530          H  
ATOM  26830 2HB  HIS B1727      -4.164 -40.464 -21.051  1.00  0.530          H  
ATOM  26831  HD1 HIS B1727      -7.100 -42.035 -22.807  1.00  0.530          H  
ATOM  26832  HD2 HIS B1727      -4.248 -39.028 -23.519  1.00  0.530          H  
ATOM  26833  HE1 HIS B1727      -7.928 -40.763 -24.764  1.00  0.530          H  
ATOM  26834  N   ALA B1728      -4.432 -44.472 -23.019  1.00  0.350          N  
ATOM  26835  CA  ALA B1728      -5.192 -45.536 -23.636  1.00  0.350          C  
ATOM  26836  C   ALA B1728      -4.241 -46.588 -24.223  1.00  0.320          C  
ATOM  26837  O   ALA B1728      -3.050 -46.300 -24.368  1.00  0.300          O  
ATOM  26838  CB  ALA B1728      -6.085 -44.952 -24.725  1.00  0.490          C  
ATOM  26839  H   ALA B1728      -3.434 -44.423 -23.166  1.00  0.420          H  
ATOM  26840  HA  ALA B1728      -5.808 -45.982 -22.865  1.00  0.420          H  
ATOM  26841 1HB  ALA B1728      -6.673 -45.728 -25.187  1.00  0.590          H  
ATOM  26842 2HB  ALA B1728      -6.757 -44.207 -24.310  1.00  0.590          H  
ATOM  26843 3HB  ALA B1728      -5.460 -44.481 -25.481  1.00  0.590          H  
ATOM  26844  N   PRO B1729      -4.720 -47.814 -24.508  1.00  0.310          N  
ATOM  26845  CA  PRO B1729      -4.049 -48.836 -25.297  1.00  0.280          C  
ATOM  26846  C   PRO B1729      -3.808 -48.243 -26.663  1.00  0.260          C  
ATOM  26847  O   PRO B1729      -4.588 -47.390 -27.070  1.00  0.270          O  
ATOM  26848  CB  PRO B1729      -5.067 -49.976 -25.328  1.00  0.420          C  
ATOM  26849  CG  PRO B1729      -5.925 -49.757 -24.088  1.00  0.420          C  
ATOM  26850  CD  PRO B1729      -6.010 -48.269 -23.925  1.00  0.420          C  
ATOM  26851  HA  PRO B1729      -3.105 -49.125 -24.828  1.00  0.340          H  
ATOM  26852 1HB  PRO B1729      -5.640 -49.938 -26.266  1.00  0.500          H  
ATOM  26853 2HB  PRO B1729      -4.536 -50.937 -25.316  1.00  0.500          H  
ATOM  26854 1HG  PRO B1729      -6.912 -50.225 -24.220  1.00  0.500          H  
ATOM  26855 2HG  PRO B1729      -5.462 -50.248 -23.214  1.00  0.500          H  
ATOM  26856 1HD  PRO B1729      -6.858 -47.874 -24.483  1.00  0.500          H  
ATOM  26857 2HD  PRO B1729      -6.073 -48.073 -22.847  1.00  0.500          H  
ATOM  26858  N   ALA B1730      -2.771 -48.685 -27.377  1.00  0.240          N  
ATOM  26859  CA  ALA B1730      -2.467 -48.105 -28.690  1.00  0.230          C  
ATOM  26860  C   ALA B1730      -2.025 -49.160 -29.693  1.00  0.250          C  
ATOM  26861  O   ALA B1730      -1.453 -50.186 -29.315  1.00  0.250          O  
ATOM  26862  CB  ALA B1730      -1.362 -47.075 -28.528  1.00  0.330          C  
ATOM  26863  H   ALA B1730      -2.174 -49.408 -27.001  1.00  0.290          H  
ATOM  26864  HA  ALA B1730      -3.365 -47.627 -29.076  1.00  0.280          H  
ATOM  26865 1HB  ALA B1730      -1.142 -46.632 -29.480  1.00  0.390          H  
ATOM  26866 2HB  ALA B1730      -1.666 -46.303 -27.834  1.00  0.390          H  
ATOM  26867 3HB  ALA B1730      -0.471 -47.563 -28.144  1.00  0.390          H  
ATOM  26868  N   THR B1731      -2.312 -48.901 -30.980  1.00  0.300          N  
ATOM  26869  CA  THR B1731      -1.950 -49.812 -32.061  1.00  0.350          C  
ATOM  26870  C   THR B1731      -1.140 -49.179 -33.203  1.00  0.320          C  
ATOM  26871  O   THR B1731      -0.722 -49.905 -34.115  1.00  0.360          O  
ATOM  26872  CB  THR B1731      -3.203 -50.458 -32.675  1.00  0.470          C  
ATOM  26873  OG1 THR B1731      -4.011 -49.450 -33.299  1.00  0.470          O  
ATOM  26874  CG2 THR B1731      -4.015 -51.139 -31.603  1.00  0.470          C  
ATOM  26875  H   THR B1731      -2.798 -48.044 -31.212  1.00  0.360          H  
ATOM  26876  HA  THR B1731      -1.338 -50.607 -31.634  1.00  0.420          H  
ATOM  26877  HB  THR B1731      -2.906 -51.194 -33.405  1.00  0.560          H  
ATOM  26878  HG1 THR B1731      -4.733 -49.881 -33.810  1.00  0.560          H  
ATOM  26879 1HG2 THR B1731      -4.891 -51.597 -32.058  1.00  0.560          H  
ATOM  26880 2HG2 THR B1731      -3.406 -51.907 -31.126  1.00  0.560          H  
ATOM  26881 3HG2 THR B1731      -4.334 -50.418 -30.858  1.00  0.560          H  
ATOM  26882  N   VAL B1732      -0.970 -47.848 -33.219  1.00  0.260          N  
ATOM  26883  CA  VAL B1732      -0.199 -47.221 -34.290  1.00  0.240          C  
ATOM  26884  C   VAL B1732       1.067 -46.673 -33.674  1.00  0.280          C  
ATOM  26885  O   VAL B1732       1.019 -45.703 -32.932  1.00  0.540          O  
ATOM  26886  CB  VAL B1732      -0.995 -46.088 -34.959  1.00  0.340          C  
ATOM  26887  CG1 VAL B1732      -0.163 -45.437 -36.038  1.00  0.340          C  
ATOM  26888  CG2 VAL B1732      -2.249 -46.653 -35.554  1.00  0.340          C  
ATOM  26889  H   VAL B1732      -1.337 -47.243 -32.481  1.00  0.310          H  
ATOM  26890  HA  VAL B1732       0.061 -47.965 -35.035  1.00  0.290          H  
ATOM  26891  HB  VAL B1732      -1.250 -45.339 -34.215  1.00  0.410          H  
ATOM  26892 1HG1 VAL B1732      -0.732 -44.643 -36.518  1.00  0.410          H  
ATOM  26893 2HG1 VAL B1732       0.742 -45.019 -35.605  1.00  0.410          H  
ATOM  26894 3HG1 VAL B1732       0.098 -46.188 -36.763  1.00  0.410          H  
ATOM  26895 1HG2 VAL B1732      -2.822 -45.860 -36.019  1.00  0.410          H  
ATOM  26896 2HG2 VAL B1732      -1.986 -47.402 -36.299  1.00  0.410          H  
ATOM  26897 3HG2 VAL B1732      -2.847 -47.112 -34.770  1.00  0.410          H  
ATOM  26898  N   CYS B1733       2.210 -47.252 -33.972  1.00  0.190          N  
ATOM  26899  CA  CYS B1733       3.403 -46.812 -33.240  1.00  0.170          C  
ATOM  26900  C   CYS B1733       4.478 -46.321 -34.158  1.00  0.170          C  
ATOM  26901  O   CYS B1733       4.485 -46.686 -35.320  1.00  0.310          O  
ATOM  26902  CB  CYS B1733       3.972 -47.916 -32.351  1.00  0.250          C  
ATOM  26903  SG  CYS B1733       2.855 -48.612 -31.026  1.00  0.250          S  
ATOM  26904  H   CYS B1733       2.224 -47.975 -34.702  1.00  0.230          H  
ATOM  26905  HA  CYS B1733       3.138 -45.987 -32.610  1.00  0.200          H  
ATOM  26906 1HB  CYS B1733       4.289 -48.744 -32.985  1.00  0.300          H  
ATOM  26907 2HB  CYS B1733       4.874 -47.539 -31.861  1.00  0.300          H  
ATOM  26908  N   GLY B1734       5.401 -45.515 -33.652  1.00  0.150          N  
ATOM  26909  CA  GLY B1734       6.501 -45.069 -34.492  1.00  0.150          C  
ATOM  26910  C   GLY B1734       7.475 -46.229 -34.754  1.00  0.200          C  
ATOM  26911  O   GLY B1734       7.304 -47.320 -34.209  1.00  0.200          O  
ATOM  26912  H   GLY B1734       5.326 -45.158 -32.693  1.00  0.180          H  
ATOM  26913 1HA  GLY B1734       6.106 -44.676 -35.428  1.00  0.180          H  
ATOM  26914 2HA  GLY B1734       7.010 -44.252 -33.978  1.00  0.180          H  
ATOM  26915  N   PRO B1735       8.513 -45.999 -35.579  1.00  0.310          N  
ATOM  26916  CA  PRO B1735       9.533 -46.945 -36.045  1.00  0.370          C  
ATOM  26917  C   PRO B1735      10.558 -47.442 -35.018  1.00  0.280          C  
ATOM  26918  O   PRO B1735      11.321 -48.359 -35.317  1.00  0.330          O  
ATOM  26919  CB  PRO B1735      10.238 -46.138 -37.144  1.00  0.550          C  
ATOM  26920  CG  PRO B1735      10.041 -44.690 -36.765  1.00  0.550          C  
ATOM  26921  CD  PRO B1735       8.683 -44.626 -36.123  1.00  0.550          C  
ATOM  26922  HA  PRO B1735       9.027 -47.810 -36.485  1.00  0.440          H  
ATOM  26923 1HB  PRO B1735      11.300 -46.419 -37.193  1.00  0.670          H  
ATOM  26924 2HB  PRO B1735       9.806 -46.384 -38.128  1.00  0.670          H  
ATOM  26925 1HG  PRO B1735      10.847 -44.357 -36.091  1.00  0.670          H  
ATOM  26926 2HG  PRO B1735      10.106 -44.055 -37.667  1.00  0.670          H  
ATOM  26927 1HD  PRO B1735       8.724 -43.874 -35.326  1.00  0.670          H  
ATOM  26928 2HD  PRO B1735       7.916 -44.395 -36.883  1.00  0.670          H  
ATOM  26929  N   LYS B1736      10.639 -46.815 -33.857  1.00  0.200          N  
ATOM  26930  CA  LYS B1736      11.644 -47.201 -32.875  1.00  0.150          C  
ATOM  26931  C   LYS B1736      11.503 -48.654 -32.447  1.00  0.110          C  
ATOM  26932  O   LYS B1736      10.400 -49.135 -32.189  1.00  0.120          O  
ATOM  26933  CB  LYS B1736      11.610 -46.263 -31.672  1.00  0.230          C  
ATOM  26934  CG  LYS B1736      12.754 -46.499 -30.659  1.00  0.230          C  
ATOM  26935  CD  LYS B1736      12.853 -45.378 -29.617  1.00  0.230          C  
ATOM  26936  CE  LYS B1736      13.569 -44.139 -30.214  1.00  0.230          C  
ATOM  26937  NZ  LYS B1736      13.757 -43.067 -29.229  1.00  0.230          N  
ATOM  26938  H   LYS B1736       9.998 -46.065 -33.643  1.00  0.240          H  
ATOM  26939  HA  LYS B1736      12.624 -47.099 -33.345  1.00  0.180          H  
ATOM  26940 1HB  LYS B1736      11.628 -45.235 -32.022  1.00  0.280          H  
ATOM  26941 2HB  LYS B1736      10.668 -46.403 -31.144  1.00  0.280          H  
ATOM  26942 1HG  LYS B1736      12.583 -47.445 -30.140  1.00  0.280          H  
ATOM  26943 2HG  LYS B1736      13.700 -46.572 -31.191  1.00  0.280          H  
ATOM  26944 1HD  LYS B1736      11.848 -45.087 -29.297  1.00  0.280          H  
ATOM  26945 2HD  LYS B1736      13.405 -45.732 -28.746  1.00  0.280          H  
ATOM  26946 1HE  LYS B1736      14.543 -44.444 -30.590  1.00  0.280          H  
ATOM  26947 2HE  LYS B1736      12.982 -43.733 -31.034  1.00  0.280          H  
ATOM  26948 1HZ  LYS B1736      14.208 -42.279 -29.666  1.00  0.280          H  
ATOM  26949 2HZ  LYS B1736      12.831 -42.758 -28.908  1.00  0.280          H  
ATOM  26950 3HZ  LYS B1736      14.303 -43.377 -28.451  1.00  0.280          H  
ATOM  26951  N   LYS B1737      12.635 -49.349 -32.415  1.00  0.120          N  
ATOM  26952  CA  LYS B1737      12.683 -50.751 -32.048  1.00  0.120          C  
ATOM  26953  C   LYS B1737      12.652 -50.946 -30.549  1.00  0.140          C  
ATOM  26954  O   LYS B1737      13.130 -50.102 -29.792  1.00  0.150          O  
ATOM  26955  CB  LYS B1737      13.935 -51.409 -32.627  1.00  0.170          C  
ATOM  26956  CG  LYS B1737      13.954 -51.486 -34.153  1.00  0.170          C  
ATOM  26957  CD  LYS B1737      15.221 -52.173 -34.662  1.00  0.170          C  
ATOM  26958  CE  LYS B1737      15.241 -52.250 -36.189  1.00  0.170          C  
ATOM  26959  NZ  LYS B1737      16.485 -52.900 -36.701  1.00  0.170          N  
ATOM  26960  H   LYS B1737      13.493 -48.875 -32.652  1.00  0.140          H  
ATOM  26961  HA  LYS B1737      11.804 -51.245 -32.466  1.00  0.140          H  
ATOM  26962 1HB  LYS B1737      14.815 -50.854 -32.305  1.00  0.200          H  
ATOM  26963 2HB  LYS B1737      14.027 -52.423 -32.229  1.00  0.200          H  
ATOM  26964 1HG  LYS B1737      13.081 -52.042 -34.494  1.00  0.200          H  
ATOM  26965 2HG  LYS B1737      13.896 -50.476 -34.567  1.00  0.200          H  
ATOM  26966 1HD  LYS B1737      16.098 -51.620 -34.323  1.00  0.200          H  
ATOM  26967 2HD  LYS B1737      15.273 -53.185 -34.258  1.00  0.200          H  
ATOM  26968 1HE  LYS B1737      14.380 -52.823 -36.527  1.00  0.200          H  
ATOM  26969 2HE  LYS B1737      15.177 -51.241 -36.596  1.00  0.200          H  
ATOM  26970 1HZ  LYS B1737      16.459 -52.930 -37.711  1.00  0.200          H  
ATOM  26971 2HZ  LYS B1737      17.292 -52.369 -36.402  1.00  0.200          H  
ATOM  26972 3HZ  LYS B1737      16.550 -53.840 -36.338  1.00  0.200          H  
ATOM  26973  N   SER B1738      12.089 -52.071 -30.140  1.00  0.150          N  
ATOM  26974  CA  SER B1738      12.047 -52.461 -28.752  1.00  0.160          C  
ATOM  26975  C   SER B1738      13.338 -53.110 -28.284  1.00  0.170          C  
ATOM  26976  O   SER B1738      14.182 -53.531 -29.083  1.00  0.170          O  
ATOM  26977  CB  SER B1738      10.894 -53.417 -28.527  1.00  0.220          C  
ATOM  26978  OG  SER B1738      11.091 -54.636 -29.208  1.00  0.220          O  
ATOM  26979  H   SER B1738      11.695 -52.703 -30.819  1.00  0.180          H  
ATOM  26980  HA  SER B1738      11.886 -51.565 -28.159  1.00  0.190          H  
ATOM  26981 1HB  SER B1738      10.783 -53.618 -27.462  1.00  0.260          H  
ATOM  26982 2HB  SER B1738       9.972 -52.949 -28.867  1.00  0.260          H  
ATOM  26983  HG  SER B1738      11.782 -55.113 -28.722  1.00  0.260          H  
ATOM  26984  N   THR B1739      13.428 -53.249 -26.974  1.00  0.180          N  
ATOM  26985  CA  THR B1739      14.510 -53.908 -26.258  1.00  0.200          C  
ATOM  26986  C   THR B1739      13.902 -54.995 -25.409  1.00  0.230          C  
ATOM  26987  O   THR B1739      12.680 -55.190 -25.411  1.00  0.240          O  
ATOM  26988  CB  THR B1739      15.238 -52.969 -25.287  1.00  0.270          C  
ATOM  26989  OG1 THR B1739      14.343 -52.649 -24.207  1.00  0.270          O  
ATOM  26990  CG2 THR B1739      15.636 -51.692 -25.992  1.00  0.270          C  
ATOM  26991  H   THR B1739      12.672 -52.832 -26.432  1.00  0.220          H  
ATOM  26992  HA  THR B1739      15.209 -54.352 -26.966  1.00  0.240          H  
ATOM  26993  HB  THR B1739      16.125 -53.453 -24.889  1.00  0.330          H  
ATOM  26994  HG1 THR B1739      14.247 -53.442 -23.578  1.00  0.330          H  
ATOM  26995 1HG2 THR B1739      16.137 -51.028 -25.284  1.00  0.330          H  
ATOM  26996 2HG2 THR B1739      16.308 -51.927 -26.813  1.00  0.330          H  
ATOM  26997 3HG2 THR B1739      14.767 -51.207 -26.380  1.00  0.330          H  
ATOM  26998  N   ASN B1740      14.737 -55.717 -24.677  1.00  0.250          N  
ATOM  26999  CA  ASN B1740      14.184 -56.712 -23.790  1.00  0.280          C  
ATOM  27000  C   ASN B1740      13.718 -55.985 -22.545  1.00  0.220          C  
ATOM  27001  O   ASN B1740      13.902 -54.765 -22.428  1.00  0.180          O  
ATOM  27002  CB  ASN B1740      15.214 -57.774 -23.471  1.00  0.380          C  
ATOM  27003  CG  ASN B1740      15.548 -58.605 -24.671  1.00  0.380          C  
ATOM  27004  OD1 ASN B1740      14.665 -59.015 -25.436  1.00  0.380          O  
ATOM  27005  ND2 ASN B1740      16.813 -58.861 -24.861  1.00  0.380          N  
ATOM  27006  H   ASN B1740      15.734 -55.557 -24.725  1.00  0.300          H  
ATOM  27007  HA  ASN B1740      13.316 -57.180 -24.255  1.00  0.340          H  
ATOM  27008 1HB  ASN B1740      16.124 -57.299 -23.104  1.00  0.460          H  
ATOM  27009 2HB  ASN B1740      14.846 -58.427 -22.681  1.00  0.460          H  
ATOM  27010 1HD2 ASN B1740      17.097 -59.410 -25.647  1.00  0.460          H  
ATOM  27011 2HD2 ASN B1740      17.501 -58.516 -24.222  1.00  0.460          H  
ATOM  27012  N   LEU B1741      13.129 -56.721 -21.614  1.00  0.240          N  
ATOM  27013  CA  LEU B1741      12.622 -56.135 -20.387  1.00  0.210          C  
ATOM  27014  C   LEU B1741      13.529 -56.456 -19.216  1.00  0.170          C  
ATOM  27015  O   LEU B1741      13.914 -57.606 -19.002  1.00  0.280          O  
ATOM  27016  CB  LEU B1741      11.178 -56.621 -20.146  1.00  0.310          C  
ATOM  27017  CG  LEU B1741      10.457 -56.193 -18.822  1.00  0.310          C  
ATOM  27018  CD1 LEU B1741      10.243 -54.684 -18.773  1.00  0.310          C  
ATOM  27019  CD2 LEU B1741       9.098 -56.900 -18.764  1.00  0.310          C  
ATOM  27020  H   LEU B1741      13.016 -57.714 -21.764  1.00  0.290          H  
ATOM  27021  HA  LEU B1741      12.604 -55.055 -20.512  1.00  0.250          H  
ATOM  27022 1HB  LEU B1741      10.563 -56.273 -20.976  1.00  0.370          H  
ATOM  27023 2HB  LEU B1741      11.183 -57.710 -20.168  1.00  0.370          H  
ATOM  27024  HG  LEU B1741      11.063 -56.487 -17.961  1.00  0.370          H  
ATOM  27025 1HD1 LEU B1741       9.739 -54.431 -17.848  1.00  0.370          H  
ATOM  27026 2HD1 LEU B1741      11.195 -54.174 -18.800  1.00  0.370          H  
ATOM  27027 3HD1 LEU B1741       9.633 -54.366 -19.621  1.00  0.370          H  
ATOM  27028 1HD2 LEU B1741       8.584 -56.636 -17.849  1.00  0.370          H  
ATOM  27029 2HD2 LEU B1741       8.484 -56.602 -19.622  1.00  0.370          H  
ATOM  27030 3HD2 LEU B1741       9.241 -57.980 -18.789  1.00  0.370          H  
ATOM  27031  N   VAL B1742      13.873 -55.431 -18.463  1.00  0.160          N  
ATOM  27032  CA  VAL B1742      14.728 -55.566 -17.304  1.00  0.160          C  
ATOM  27033  C   VAL B1742      13.949 -55.304 -16.040  1.00  0.150          C  
ATOM  27034  O   VAL B1742      13.272 -54.288 -15.917  1.00  0.130          O  
ATOM  27035  CB  VAL B1742      15.897 -54.585 -17.406  1.00  0.220          C  
ATOM  27036  CG1 VAL B1742      16.807 -54.655 -16.175  1.00  0.220          C  
ATOM  27037  CG2 VAL B1742      16.680 -54.903 -18.677  1.00  0.220          C  
ATOM  27038  H   VAL B1742      13.536 -54.514 -18.721  1.00  0.190          H  
ATOM  27039  HA  VAL B1742      15.118 -56.583 -17.269  1.00  0.190          H  
ATOM  27040  HB  VAL B1742      15.504 -53.591 -17.443  1.00  0.270          H  
ATOM  27041 1HG1 VAL B1742      17.616 -53.933 -16.295  1.00  0.270          H  
ATOM  27042 2HG1 VAL B1742      16.246 -54.416 -15.273  1.00  0.270          H  
ATOM  27043 3HG1 VAL B1742      17.227 -55.655 -16.086  1.00  0.270          H  
ATOM  27044 1HG2 VAL B1742      17.507 -54.202 -18.781  1.00  0.270          H  
ATOM  27045 2HG2 VAL B1742      17.072 -55.915 -18.618  1.00  0.270          H  
ATOM  27046 3HG2 VAL B1742      16.036 -54.822 -19.548  1.00  0.270          H  
ATOM  27047  N   LYS B1743      14.030 -56.241 -15.111  1.00  0.160          N  
ATOM  27048  CA  LYS B1743      13.331 -56.124 -13.839  1.00  0.150          C  
ATOM  27049  C   LYS B1743      14.281 -55.944 -12.658  1.00  0.170          C  
ATOM  27050  O   LYS B1743      15.436 -56.374 -12.700  1.00  0.190          O  
ATOM  27051  CB  LYS B1743      12.440 -57.346 -13.627  1.00  0.210          C  
ATOM  27052  CG  LYS B1743      11.286 -57.444 -14.622  1.00  0.210          C  
ATOM  27053  CD  LYS B1743      10.459 -58.710 -14.405  1.00  0.210          C  
ATOM  27054  CE  LYS B1743       9.253 -58.744 -15.337  1.00  0.210          C  
ATOM  27055  NZ  LYS B1743       8.467 -60.009 -15.225  1.00  0.210          N  
ATOM  27056  H   LYS B1743      14.599 -57.056 -15.302  1.00  0.190          H  
ATOM  27057  HA  LYS B1743      12.691 -55.242 -13.875  1.00  0.180          H  
ATOM  27058 1HB  LYS B1743      13.038 -58.252 -13.697  1.00  0.260          H  
ATOM  27059 2HB  LYS B1743      12.014 -57.308 -12.621  1.00  0.260          H  
ATOM  27060 1HG  LYS B1743      10.644 -56.566 -14.511  1.00  0.260          H  
ATOM  27061 2HG  LYS B1743      11.685 -57.448 -15.636  1.00  0.260          H  
ATOM  27062 1HD  LYS B1743      11.078 -59.590 -14.587  1.00  0.260          H  
ATOM  27063 2HD  LYS B1743      10.107 -58.740 -13.372  1.00  0.260          H  
ATOM  27064 1HE  LYS B1743       8.612 -57.920 -15.069  1.00  0.260          H  
ATOM  27065 2HE  LYS B1743       9.578 -58.620 -16.366  1.00  0.260          H  
ATOM  27066 1HZ  LYS B1743       7.633 -59.946 -15.850  1.00  0.260          H  
ATOM  27067 2HZ  LYS B1743       9.032 -60.799 -15.488  1.00  0.260          H  
ATOM  27068 3HZ  LYS B1743       8.148 -60.128 -14.279  1.00  0.260          H  
ATOM  27069  N   ASN B1744      13.745 -55.318 -11.608  1.00  0.170          N  
ATOM  27070  CA  ASN B1744      14.372 -55.072 -10.305  1.00  0.190          C  
ATOM  27071  C   ASN B1744      15.681 -54.268 -10.357  1.00  0.240          C  
ATOM  27072  O   ASN B1744      16.576 -54.468  -9.535  1.00  0.360          O  
ATOM  27073  CB  ASN B1744      14.624 -56.391  -9.604  1.00  0.260          C  
ATOM  27074  CG  ASN B1744      13.365 -57.188  -9.380  1.00  0.260          C  
ATOM  27075  OD1 ASN B1744      12.288 -56.663  -9.073  1.00  0.260          O  
ATOM  27076  ND2 ASN B1744      13.489 -58.484  -9.532  1.00  0.260          N  
ATOM  27077  H   ASN B1744      12.779 -55.000 -11.727  1.00  0.200          H  
ATOM  27078  HA  ASN B1744      13.666 -54.499  -9.703  1.00  0.230          H  
ATOM  27079 1HB  ASN B1744      15.325 -56.991 -10.185  1.00  0.310          H  
ATOM  27080 2HB  ASN B1744      15.087 -56.202  -8.637  1.00  0.310          H  
ATOM  27081 1HD2 ASN B1744      12.701 -59.085  -9.397  1.00  0.310          H  
ATOM  27082 2HD2 ASN B1744      14.376 -58.874  -9.781  1.00  0.310          H  
ATOM  27083  N   LYS B1745      15.772 -53.328 -11.290  1.00  0.190          N  
ATOM  27084  CA  LYS B1745      16.927 -52.465 -11.447  1.00  0.220          C  
ATOM  27085  C   LYS B1745      16.447 -51.065 -11.792  1.00  0.220          C  
ATOM  27086  O   LYS B1745      15.428 -50.926 -12.465  1.00  0.220          O  
ATOM  27087  CB  LYS B1745      17.826 -53.030 -12.550  1.00  0.300          C  
ATOM  27088  CG  LYS B1745      19.145 -52.290 -12.789  1.00  0.300          C  
ATOM  27089  CD  LYS B1745      19.949 -52.904 -13.945  1.00  0.300          C  
ATOM  27090  CE  LYS B1745      20.519 -54.287 -13.597  1.00  0.300          C  
ATOM  27091  NZ  LYS B1745      21.469 -54.769 -14.642  1.00  0.300          N  
ATOM  27092  H   LYS B1745      15.006 -53.204 -11.933  1.00  0.230          H  
ATOM  27093  HA  LYS B1745      17.476 -52.423 -10.507  1.00  0.260          H  
ATOM  27094 1HB  LYS B1745      18.043 -54.066 -12.308  1.00  0.360          H  
ATOM  27095 2HB  LYS B1745      17.277 -53.027 -13.489  1.00  0.360          H  
ATOM  27096 1HG  LYS B1745      18.946 -51.251 -13.059  1.00  0.360          H  
ATOM  27097 2HG  LYS B1745      19.745 -52.305 -11.881  1.00  0.360          H  
ATOM  27098 1HD  LYS B1745      19.307 -52.998 -14.821  1.00  0.360          H  
ATOM  27099 2HD  LYS B1745      20.770 -52.244 -14.207  1.00  0.360          H  
ATOM  27100 1HE  LYS B1745      21.040 -54.233 -12.643  1.00  0.360          H  
ATOM  27101 2HE  LYS B1745      19.709 -55.008 -13.522  1.00  0.360          H  
ATOM  27102 1HZ  LYS B1745      21.826 -55.675 -14.398  1.00  0.360          H  
ATOM  27103 2HZ  LYS B1745      20.992 -54.829 -15.556  1.00  0.360          H  
ATOM  27104 3HZ  LYS B1745      22.229 -54.119 -14.733  1.00  0.360          H  
ATOM  27105  N   CYS B1746      17.165 -50.030 -11.347  1.00  0.210          N  
ATOM  27106  CA  CYS B1746      16.804 -48.674 -11.751  1.00  0.190          C  
ATOM  27107  C   CYS B1746      17.174 -48.464 -13.206  1.00  0.180          C  
ATOM  27108  O   CYS B1746      18.344 -48.572 -13.585  1.00  0.170          O  
ATOM  27109  CB  CYS B1746      17.506 -47.636 -10.873  1.00  0.270          C  
ATOM  27110  SG  CYS B1746      17.123 -45.916 -11.293  1.00  0.270          S  
ATOM  27111  H   CYS B1746      17.974 -50.186 -10.765  1.00  0.250          H  
ATOM  27112  HA  CYS B1746      15.728 -48.544 -11.656  1.00  0.230          H  
ATOM  27113 1HB  CYS B1746      17.232 -47.797  -9.831  1.00  0.330          H  
ATOM  27114 2HB  CYS B1746      18.587 -47.765 -10.953  1.00  0.330          H  
ATOM  27115  N   VAL B1747      16.153 -48.233 -14.014  1.00  0.160          N  
ATOM  27116  CA  VAL B1747      16.305 -48.096 -15.445  1.00  0.150          C  
ATOM  27117  C   VAL B1747      15.560 -46.912 -16.030  1.00  0.130          C  
ATOM  27118  O   VAL B1747      14.648 -46.344 -15.415  1.00  0.120          O  
ATOM  27119  CB  VAL B1747      15.815 -49.380 -16.146  1.00  0.210          C  
ATOM  27120  CG1 VAL B1747      16.655 -50.611 -15.692  1.00  0.210          C  
ATOM  27121  CG2 VAL B1747      14.313 -49.607 -15.825  1.00  0.210          C  
ATOM  27122  H   VAL B1747      15.217 -48.168 -13.599  1.00  0.190          H  
ATOM  27123  HA  VAL B1747      17.365 -47.969 -15.666  1.00  0.180          H  
ATOM  27124  HB  VAL B1747      15.950 -49.253 -17.211  1.00  0.260          H  
ATOM  27125 1HG1 VAL B1747      16.321 -51.503 -16.203  1.00  0.260          H  
ATOM  27126 2HG1 VAL B1747      17.698 -50.434 -15.916  1.00  0.260          H  
ATOM  27127 3HG1 VAL B1747      16.546 -50.759 -14.643  1.00  0.260          H  
ATOM  27128 1HG2 VAL B1747      13.953 -50.497 -16.322  1.00  0.260          H  
ATOM  27129 2HG2 VAL B1747      14.188 -49.731 -14.748  1.00  0.260          H  
ATOM  27130 3HG2 VAL B1747      13.726 -48.754 -16.158  1.00  0.260          H  
ATOM  27131  N   ASN B1748      15.926 -46.575 -17.256  1.00  0.140          N  
ATOM  27132  CA  ASN B1748      15.187 -45.607 -18.029  1.00  0.120          C  
ATOM  27133  C   ASN B1748      14.194 -46.444 -18.817  1.00  0.110          C  
ATOM  27134  O   ASN B1748      14.495 -47.604 -19.126  1.00  0.150          O  
ATOM  27135  CB  ASN B1748      16.107 -44.846 -18.972  1.00  0.180          C  
ATOM  27136  CG  ASN B1748      17.171 -44.006 -18.290  1.00  0.180          C  
ATOM  27137  OD1 ASN B1748      16.935 -43.243 -17.357  1.00  0.180          O  
ATOM  27138  ND2 ASN B1748      18.380 -44.149 -18.760  1.00  0.180          N  
ATOM  27139  H   ASN B1748      16.717 -47.056 -17.693  1.00  0.170          H  
ATOM  27140  HA  ASN B1748      14.633 -44.932 -17.381  1.00  0.140          H  
ATOM  27141 1HB  ASN B1748      16.605 -45.553 -19.626  1.00  0.210          H  
ATOM  27142 2HB  ASN B1748      15.506 -44.197 -19.605  1.00  0.210          H  
ATOM  27143 1HD2 ASN B1748      19.138 -43.630 -18.361  1.00  0.210          H  
ATOM  27144 2HD2 ASN B1748      18.554 -44.774 -19.521  1.00  0.210          H  
ATOM  27145  N   PHE B1749      13.059 -45.884 -19.189  1.00  0.100          N  
ATOM  27146  CA  PHE B1749      12.129 -46.637 -20.009  1.00  0.100          C  
ATOM  27147  C   PHE B1749      11.224 -45.820 -20.920  1.00  0.120          C  
ATOM  27148  O   PHE B1749      11.034 -44.612 -20.746  1.00  0.150          O  
ATOM  27149  CB  PHE B1749      11.230 -47.529 -19.144  1.00  0.140          C  
ATOM  27150  CG  PHE B1749      10.421 -46.769 -18.144  1.00  0.140          C  
ATOM  27151  CD1 PHE B1749       9.238 -46.129 -18.505  1.00  0.140          C  
ATOM  27152  CD2 PHE B1749      10.808 -46.738 -16.820  1.00  0.140          C  
ATOM  27153  CE1 PHE B1749       8.497 -45.452 -17.584  1.00  0.140          C  
ATOM  27154  CE2 PHE B1749      10.052 -46.076 -15.903  1.00  0.140          C  
ATOM  27155  CZ  PHE B1749       8.906 -45.421 -16.282  1.00  0.140          C  
ATOM  27156  H   PHE B1749      12.816 -44.947 -18.860  1.00  0.120          H  
ATOM  27157  HA  PHE B1749      12.729 -47.279 -20.641  1.00  0.120          H  
ATOM  27158 1HB  PHE B1749      10.550 -48.090 -19.785  1.00  0.170          H  
ATOM  27159 2HB  PHE B1749      11.846 -48.253 -18.612  1.00  0.170          H  
ATOM  27160  HD1 PHE B1749       8.900 -46.148 -19.543  1.00  0.170          H  
ATOM  27161  HD2 PHE B1749      11.725 -47.250 -16.508  1.00  0.170          H  
ATOM  27162  HE1 PHE B1749       7.582 -44.940 -17.893  1.00  0.170          H  
ATOM  27163  HE2 PHE B1749      10.354 -46.062 -14.868  1.00  0.170          H  
ATOM  27164  HZ  PHE B1749       8.319 -44.885 -15.539  1.00  0.170          H  
ATOM  27165  N   ASN B1750      10.632 -46.541 -21.880  1.00  0.120          N  
ATOM  27166  CA  ASN B1750       9.610 -46.064 -22.818  1.00  0.140          C  
ATOM  27167  C   ASN B1750       8.514 -47.116 -23.067  1.00  0.140          C  
ATOM  27168  O   ASN B1750       8.760 -48.113 -23.751  1.00  0.150          O  
ATOM  27169  CB  ASN B1750      10.243 -45.647 -24.152  1.00  0.190          C  
ATOM  27170  CG  ASN B1750       9.217 -45.080 -25.194  1.00  0.190          C  
ATOM  27171  OD1 ASN B1750       8.068 -45.564 -25.209  1.00  0.190          O  
ATOM  27172  ND2 ASN B1750       9.634 -44.123 -26.027  1.00  0.190          N  
ATOM  27173  H   ASN B1750      10.957 -47.506 -21.975  1.00  0.140          H  
ATOM  27174  HA  ASN B1750       9.119 -45.197 -22.384  1.00  0.170          H  
ATOM  27175 1HB  ASN B1750      11.014 -44.901 -23.970  1.00  0.230          H  
ATOM  27176 2HB  ASN B1750      10.728 -46.505 -24.587  1.00  0.230          H  
ATOM  27177 1HD2 ASN B1750       9.009 -43.728 -26.748  1.00  0.230          H  
ATOM  27178 2HD2 ASN B1750      10.572 -43.788 -25.962  1.00  0.230          H  
ATOM  27179  N   PHE B1751       7.318 -46.924 -22.489  1.00  0.140          N  
ATOM  27180  CA  PHE B1751       6.212 -47.871 -22.711  1.00  0.140          C  
ATOM  27181  C   PHE B1751       5.150 -47.223 -23.594  1.00  0.160          C  
ATOM  27182  O   PHE B1751       4.432 -46.321 -23.161  1.00  0.160          O  
ATOM  27183  CB  PHE B1751       5.570 -48.367 -21.405  1.00  0.200          C  
ATOM  27184  CG  PHE B1751       6.446 -49.271 -20.575  1.00  0.200          C  
ATOM  27185  CD1 PHE B1751       7.253 -48.776 -19.572  1.00  0.200          C  
ATOM  27186  CD2 PHE B1751       6.447 -50.643 -20.812  1.00  0.200          C  
ATOM  27187  CE1 PHE B1751       8.048 -49.623 -18.821  1.00  0.200          C  
ATOM  27188  CE2 PHE B1751       7.233 -51.492 -20.070  1.00  0.200          C  
ATOM  27189  CZ  PHE B1751       8.035 -50.979 -19.075  1.00  0.200          C  
ATOM  27190  H   PHE B1751       7.179 -46.085 -21.917  1.00  0.170          H  
ATOM  27191  HA  PHE B1751       6.596 -48.742 -23.245  1.00  0.170          H  
ATOM  27192 1HB  PHE B1751       5.288 -47.508 -20.793  1.00  0.240          H  
ATOM  27193 2HB  PHE B1751       4.656 -48.910 -21.642  1.00  0.240          H  
ATOM  27194  HD1 PHE B1751       7.244 -47.715 -19.382  1.00  0.240          H  
ATOM  27195  HD2 PHE B1751       5.811 -51.045 -21.599  1.00  0.240          H  
ATOM  27196  HE1 PHE B1751       8.677 -49.218 -18.029  1.00  0.240          H  
ATOM  27197  HE2 PHE B1751       7.219 -52.574 -20.270  1.00  0.240          H  
ATOM  27198  HZ  PHE B1751       8.646 -51.648 -18.497  1.00  0.240          H  
ATOM  27199  N   ASN B1752       5.109 -47.619 -24.863  1.00  0.180          N  
ATOM  27200  CA  ASN B1752       4.197 -47.039 -25.858  1.00  0.210          C  
ATOM  27201  C   ASN B1752       4.266 -45.517 -25.915  1.00  0.190          C  
ATOM  27202  O   ASN B1752       3.247 -44.855 -26.106  1.00  0.220          O  
ATOM  27203  CB  ASN B1752       2.759 -47.451 -25.604  1.00  0.280          C  
ATOM  27204  CG  ASN B1752       2.565 -48.881 -25.719  1.00  0.280          C  
ATOM  27205  OD1 ASN B1752       3.319 -49.558 -26.405  1.00  0.280          O  
ATOM  27206  ND2 ASN B1752       1.540 -49.377 -25.091  1.00  0.280          N  
ATOM  27207  H   ASN B1752       5.736 -48.382 -25.162  1.00  0.220          H  
ATOM  27208  HA  ASN B1752       4.490 -47.412 -26.835  1.00  0.250          H  
ATOM  27209 1HB  ASN B1752       2.454 -47.135 -24.608  1.00  0.340          H  
ATOM  27210 2HB  ASN B1752       2.100 -46.956 -26.312  1.00  0.340          H  
ATOM  27211 1HD2 ASN B1752       1.345 -50.357 -25.158  1.00  0.340          H  
ATOM  27212 2HD2 ASN B1752       0.941 -48.768 -24.565  1.00  0.340          H  
ATOM  27213  N   GLY B1753       5.456 -44.954 -25.794  1.00  0.160          N  
ATOM  27214  CA  GLY B1753       5.644 -43.521 -25.815  1.00  0.150          C  
ATOM  27215  C   GLY B1753       5.704 -42.874 -24.437  1.00  0.140          C  
ATOM  27216  O   GLY B1753       6.122 -41.724 -24.319  1.00  0.150          O  
ATOM  27217  H   GLY B1753       6.290 -45.524 -25.667  1.00  0.190          H  
ATOM  27218 1HA  GLY B1753       6.569 -43.307 -26.329  1.00  0.180          H  
ATOM  27219 2HA  GLY B1753       4.843 -43.069 -26.387  1.00  0.180          H  
ATOM  27220  N   LEU B1754       5.326 -43.588 -23.381  1.00  0.140          N  
ATOM  27221  CA  LEU B1754       5.393 -42.992 -22.058  1.00  0.150          C  
ATOM  27222  C   LEU B1754       6.756 -43.225 -21.469  1.00  0.140          C  
ATOM  27223  O   LEU B1754       7.127 -44.361 -21.140  1.00  0.150          O  
ATOM  27224  CB  LEU B1754       4.328 -43.593 -21.124  1.00  0.210          C  
ATOM  27225  CG  LEU B1754       4.324 -43.115 -19.648  1.00  0.210          C  
ATOM  27226  CD1 LEU B1754       4.044 -41.582 -19.563  1.00  0.210          C  
ATOM  27227  CD2 LEU B1754       3.256 -43.915 -18.903  1.00  0.210          C  
ATOM  27228  H   LEU B1754       4.973 -44.541 -23.489  1.00  0.170          H  
ATOM  27229  HA  LEU B1754       5.237 -41.921 -22.152  1.00  0.180          H  
ATOM  27230 1HB  LEU B1754       3.354 -43.368 -21.522  1.00  0.250          H  
ATOM  27231 2HB  LEU B1754       4.443 -44.679 -21.126  1.00  0.250          H  
ATOM  27232  HG  LEU B1754       5.303 -43.307 -19.194  1.00  0.250          H  
ATOM  27233 1HD1 LEU B1754       4.038 -41.266 -18.519  1.00  0.250          H  
ATOM  27234 2HD1 LEU B1754       4.814 -41.020 -20.087  1.00  0.250          H  
ATOM  27235 3HD1 LEU B1754       3.071 -41.355 -20.005  1.00  0.250          H  
ATOM  27236 1HD2 LEU B1754       3.232 -43.623 -17.874  1.00  0.250          H  
ATOM  27237 2HD2 LEU B1754       2.288 -43.718 -19.352  1.00  0.250          H  
ATOM  27238 3HD2 LEU B1754       3.477 -44.982 -18.971  1.00  0.250          H  
ATOM  27239  N   THR B1755       7.513 -42.154 -21.320  1.00  0.140          N  
ATOM  27240  CA  THR B1755       8.863 -42.313 -20.841  1.00  0.130          C  
ATOM  27241  C   THR B1755       8.994 -41.949 -19.381  1.00  0.140          C  
ATOM  27242  O   THR B1755       8.115 -41.315 -18.801  1.00  0.150          O  
ATOM  27243  CB  THR B1755       9.842 -41.475 -21.689  1.00  0.190          C  
ATOM  27244  OG1 THR B1755       9.578 -40.069 -21.519  1.00  0.190          O  
ATOM  27245  CG2 THR B1755       9.703 -41.833 -23.161  1.00  0.190          C  
ATOM  27246  H   THR B1755       7.167 -41.234 -21.589  1.00  0.170          H  
ATOM  27247  HA  THR B1755       9.130 -43.351 -20.943  1.00  0.160          H  
ATOM  27248  HB  THR B1755      10.861 -41.687 -21.368  1.00  0.220          H  
ATOM  27249  HG1 THR B1755       8.675 -39.875 -21.801  1.00  0.220          H  
ATOM  27250 1HG2 THR B1755      10.408 -41.249 -23.748  1.00  0.220          H  
ATOM  27251 2HG2 THR B1755       9.913 -42.879 -23.279  1.00  0.220          H  
ATOM  27252 3HG2 THR B1755       8.690 -41.624 -23.502  1.00  0.220          H  
ATOM  27253  N   GLY B1756      10.111 -42.346 -18.795  1.00  0.140          N  
ATOM  27254  CA  GLY B1756      10.416 -42.014 -17.410  1.00  0.140          C  
ATOM  27255  C   GLY B1756      11.481 -42.939 -16.864  1.00  0.150          C  
ATOM  27256  O   GLY B1756      12.130 -43.663 -17.627  1.00  0.180          O  
ATOM  27257  H   GLY B1756      10.735 -42.939 -19.349  1.00  0.170          H  
ATOM  27258 1HA  GLY B1756      10.748 -40.977 -17.342  1.00  0.170          H  
ATOM  27259 2HA  GLY B1756       9.512 -42.103 -16.810  1.00  0.170          H  
ATOM  27260  N   THR B1757      11.708 -42.880 -15.553  1.00  0.160          N  
ATOM  27261  CA  THR B1757      12.690 -43.754 -14.934  1.00  0.240          C  
ATOM  27262  C   THR B1757      12.063 -44.399 -13.719  1.00  0.260          C  
ATOM  27263  O   THR B1757      11.085 -43.879 -13.173  1.00  0.360          O  
ATOM  27264  CB  THR B1757      13.946 -43.005 -14.476  1.00  0.300          C  
ATOM  27265  OG1 THR B1757      13.613 -42.116 -13.414  1.00  0.300          O  
ATOM  27266  CG2 THR B1757      14.496 -42.194 -15.614  1.00  0.300          C  
ATOM  27267  H   THR B1757      11.180 -42.245 -14.968  1.00  0.190          H  
ATOM  27268  HA  THR B1757      12.967 -44.543 -15.632  1.00  0.290          H  
ATOM  27269  HB  THR B1757      14.695 -43.725 -14.137  1.00  0.360          H  
ATOM  27270  HG1 THR B1757      13.350 -42.623 -12.630  1.00  0.360          H  
ATOM  27271 1HG2 THR B1757      15.391 -41.671 -15.288  1.00  0.360          H  
ATOM  27272 2HG2 THR B1757      14.733 -42.849 -16.425  1.00  0.360          H  
ATOM  27273 3HG2 THR B1757      13.762 -41.469 -15.943  1.00  0.360          H  
ATOM  27274  N   GLY B1758      12.649 -45.502 -13.275  1.00  0.160          N  
ATOM  27275  CA  GLY B1758      12.170 -46.199 -12.083  1.00  0.160          C  
ATOM  27276  C   GLY B1758      12.594 -47.660 -12.084  1.00  0.170          C  
ATOM  27277  O   GLY B1758      13.373 -48.100 -12.929  1.00  0.170          O  
ATOM  27278  H   GLY B1758      13.443 -45.865 -13.810  1.00  0.190          H  
ATOM  27279 1HA  GLY B1758      12.531 -45.705 -11.184  1.00  0.190          H  
ATOM  27280 2HA  GLY B1758      11.085 -46.142 -12.041  1.00  0.190          H  
ATOM  27281  N   VAL B1759      12.095 -48.415 -11.121  1.00  0.180          N  
ATOM  27282  CA  VAL B1759      12.425 -49.820 -11.008  1.00  0.190          C  
ATOM  27283  C   VAL B1759      11.179 -50.613 -11.360  1.00  0.210          C  
ATOM  27284  O   VAL B1759      10.112 -50.416 -10.774  1.00  0.270          O  
ATOM  27285  CB  VAL B1759      12.922 -50.178  -9.593  1.00  0.260          C  
ATOM  27286  CG1 VAL B1759      13.258 -51.639  -9.545  1.00  0.260          C  
ATOM  27287  CG2 VAL B1759      14.120 -49.344  -9.231  1.00  0.260          C  
ATOM  27288  H   VAL B1759      11.484 -47.977 -10.445  1.00  0.220          H  
ATOM  27289  HA  VAL B1759      13.209 -50.063 -11.726  1.00  0.230          H  
ATOM  27290  HB  VAL B1759      12.146 -49.992  -8.884  1.00  0.310          H  
ATOM  27291 1HG1 VAL B1759      13.622 -51.904  -8.557  1.00  0.310          H  
ATOM  27292 2HG1 VAL B1759      12.387 -52.248  -9.787  1.00  0.310          H  
ATOM  27293 3HG1 VAL B1759      14.018 -51.807 -10.253  1.00  0.310          H  
ATOM  27294 1HG2 VAL B1759      14.457 -49.605  -8.236  1.00  0.310          H  
ATOM  27295 2HG2 VAL B1759      14.885 -49.540  -9.917  1.00  0.310          H  
ATOM  27296 3HG2 VAL B1759      13.859 -48.283  -9.259  1.00  0.310          H  
ATOM  27297  N   LEU B1760      11.311 -51.485 -12.341  1.00  0.170          N  
ATOM  27298  CA  LEU B1760      10.192 -52.256 -12.853  1.00  0.210          C  
ATOM  27299  C   LEU B1760      10.072 -53.587 -12.103  1.00  0.210          C  
ATOM  27300  O   LEU B1760      11.054 -54.332 -12.002  1.00  0.210          O  
ATOM  27301  CB  LEU B1760      10.438 -52.510 -14.356  1.00  0.280          C  
ATOM  27302  CG  LEU B1760      10.731 -51.224 -15.254  1.00  0.280          C  
ATOM  27303  CD1 LEU B1760      11.038 -51.663 -16.676  1.00  0.280          C  
ATOM  27304  CD2 LEU B1760       9.559 -50.276 -15.223  1.00  0.280          C  
ATOM  27305  H   LEU B1760      12.224 -51.610 -12.755  1.00  0.200          H  
ATOM  27306  HA  LEU B1760       9.272 -51.698 -12.707  1.00  0.250          H  
ATOM  27307 1HB  LEU B1760      11.287 -53.186 -14.463  1.00  0.330          H  
ATOM  27308 2HB  LEU B1760       9.559 -53.006 -14.762  1.00  0.330          H  
ATOM  27309  HG  LEU B1760      11.610 -50.706 -14.869  1.00  0.330          H  
ATOM  27310 1HD1 LEU B1760      11.257 -50.788 -17.294  1.00  0.330          H  
ATOM  27311 2HD1 LEU B1760      11.902 -52.327 -16.672  1.00  0.330          H  
ATOM  27312 3HD1 LEU B1760      10.190 -52.184 -17.073  1.00  0.330          H  
ATOM  27313 1HD2 LEU B1760       9.780 -49.401 -15.831  1.00  0.330          H  
ATOM  27314 2HD2 LEU B1760       8.663 -50.769 -15.608  1.00  0.330          H  
ATOM  27315 3HD2 LEU B1760       9.400 -49.964 -14.199  1.00  0.330          H  
ATOM  27316  N   THR B1761       8.891 -53.865 -11.540  1.00  0.210          N  
ATOM  27317  CA  THR B1761       8.694 -55.129 -10.812  1.00  0.220          C  
ATOM  27318  C   THR B1761       7.380 -55.797 -11.207  1.00  0.230          C  
ATOM  27319  O   THR B1761       6.481 -55.157 -11.744  1.00  0.280          O  
ATOM  27320  CB  THR B1761       8.671 -54.932  -9.272  1.00  0.300          C  
ATOM  27321  OG1 THR B1761       7.494 -54.225  -8.875  1.00  0.300          O  
ATOM  27322  CG2 THR B1761       9.850 -54.109  -8.833  1.00  0.300          C  
ATOM  27323  H   THR B1761       8.139 -53.172 -11.625  1.00  0.250          H  
ATOM  27324  HA  THR B1761       9.507 -55.812 -11.059  1.00  0.260          H  
ATOM  27325  HB  THR B1761       8.700 -55.901  -8.776  1.00  0.360          H  
ATOM  27326  HG1 THR B1761       6.710 -54.783  -9.032  1.00  0.360          H  
ATOM  27327 1HG2 THR B1761       9.778 -54.002  -7.774  1.00  0.360          H  
ATOM  27328 2HG2 THR B1761      10.774 -54.609  -9.098  1.00  0.360          H  
ATOM  27329 3HG2 THR B1761       9.825 -53.126  -9.298  1.00  0.360          H  
ATOM  27330  N   GLU B1762       7.239 -57.089 -10.917  1.00  0.170          N  
ATOM  27331  CA  GLU B1762       5.967 -57.777 -11.160  1.00  0.200          C  
ATOM  27332  C   GLU B1762       4.889 -57.224 -10.239  1.00  0.220          C  
ATOM  27333  O   GLU B1762       5.120 -57.131  -9.029  1.00  0.210          O  
ATOM  27334  CB  GLU B1762       6.134 -59.284 -10.921  1.00  0.270          C  
ATOM  27335  CG  GLU B1762       4.901 -60.131 -11.221  1.00  0.270          C  
ATOM  27336  CD  GLU B1762       5.153 -61.603 -11.023  1.00  0.270          C  
ATOM  27337  OE1 GLU B1762       6.248 -61.949 -10.654  1.00  0.270          O  
ATOM  27338  OE2 GLU B1762       4.259 -62.381 -11.254  1.00  0.270          O  
ATOM  27339  H   GLU B1762       8.011 -57.591 -10.495  1.00  0.200          H  
ATOM  27340  HA  GLU B1762       5.658 -57.608 -12.193  1.00  0.240          H  
ATOM  27341 1HB  GLU B1762       6.952 -59.658 -11.536  1.00  0.320          H  
ATOM  27342 2HB  GLU B1762       6.404 -59.455  -9.879  1.00  0.320          H  
ATOM  27343 1HG  GLU B1762       4.085 -59.824 -10.560  1.00  0.320          H  
ATOM  27344 2HG  GLU B1762       4.587 -59.949 -12.248  1.00  0.320          H  
ATOM  27345  N   SER B1763       3.713 -56.873 -10.777  1.00  0.250          N  
ATOM  27346  CA  SER B1763       2.651 -56.351  -9.919  1.00  0.280          C  
ATOM  27347  C   SER B1763       1.611 -57.406  -9.604  1.00  0.300          C  
ATOM  27348  O   SER B1763       1.554 -58.456 -10.243  1.00  0.360          O  
ATOM  27349  CB  SER B1763       1.907 -55.226 -10.579  1.00  0.380          C  
ATOM  27350  OG  SER B1763       1.035 -55.752 -11.496  1.00  0.380          O  
ATOM  27351  H   SER B1763       3.548 -56.942 -11.782  1.00  0.300          H  
ATOM  27352  HA  SER B1763       3.094 -55.994  -8.985  1.00  0.340          H  
ATOM  27353 1HB  SER B1763       1.360 -54.650  -9.837  1.00  0.460          H  
ATOM  27354 2HB  SER B1763       2.596 -54.563 -11.078  1.00  0.460          H  
ATOM  27355  HG  SER B1763       1.598 -56.079 -12.230  1.00  0.460          H  
ATOM  27356  N   ASN B1764       0.727 -57.067  -8.670  1.00  0.360          N  
ATOM  27357  CA  ASN B1764      -0.415 -57.891  -8.293  1.00  0.420          C  
ATOM  27358  C   ASN B1764      -1.711 -57.256  -8.817  1.00  0.380          C  
ATOM  27359  O   ASN B1764      -2.809 -57.557  -8.335  1.00  0.530          O  
ATOM  27360  CB  ASN B1764      -0.475 -58.048  -6.781  1.00  0.560          C  
ATOM  27361  CG  ASN B1764       0.674 -58.841  -6.221  1.00  0.560          C  
ATOM  27362  OD1 ASN B1764       1.018 -59.916  -6.734  1.00  0.560          O  
ATOM  27363  ND2 ASN B1764       1.275 -58.339  -5.168  1.00  0.560          N  
ATOM  27364  H   ASN B1764       0.865 -56.189  -8.186  1.00  0.430          H  
ATOM  27365  HA  ASN B1764      -0.316 -58.875  -8.759  1.00  0.500          H  
ATOM  27366 1HB  ASN B1764      -0.474 -57.058  -6.313  1.00  0.680          H  
ATOM  27367 2HB  ASN B1764      -1.405 -58.539  -6.502  1.00  0.680          H  
ATOM  27368 1HD2 ASN B1764       2.043 -58.822  -4.751  1.00  0.680          H  
ATOM  27369 2HD2 ASN B1764       0.973 -57.446  -4.765  1.00  0.680          H  
ATOM  27370  N   LYS B1765      -1.565 -56.327  -9.770  1.00  0.250          N  
ATOM  27371  CA  LYS B1765      -2.675 -55.572 -10.341  1.00  0.250          C  
ATOM  27372  C   LYS B1765      -3.381 -56.293 -11.478  1.00  0.250          C  
ATOM  27373  O   LYS B1765      -2.788 -57.092 -12.203  1.00  0.230          O  
ATOM  27374  CB  LYS B1765      -2.171 -54.225 -10.827  1.00  0.350          C  
ATOM  27375  CG  LYS B1765      -1.713 -53.255  -9.741  1.00  0.350          C  
ATOM  27376  CD  LYS B1765      -1.189 -51.982 -10.403  1.00  0.350          C  
ATOM  27377  CE  LYS B1765      -0.955 -50.800  -9.459  1.00  0.350          C  
ATOM  27378  NZ  LYS B1765       0.112 -51.040  -8.505  1.00  0.350          N  
ATOM  27379  H   LYS B1765      -0.633 -56.154 -10.152  1.00  0.300          H  
ATOM  27380  HA  LYS B1765      -3.410 -55.406  -9.553  1.00  0.300          H  
ATOM  27381 1HB  LYS B1765      -1.307 -54.405 -11.433  1.00  0.420          H  
ATOM  27382 2HB  LYS B1765      -2.926 -53.747 -11.450  1.00  0.420          H  
ATOM  27383 1HG  LYS B1765      -2.540 -53.028  -9.073  1.00  0.420          H  
ATOM  27384 2HG  LYS B1765      -0.914 -53.718  -9.165  1.00  0.420          H  
ATOM  27385 1HD  LYS B1765      -0.237 -52.222 -10.883  1.00  0.420          H  
ATOM  27386 2HD  LYS B1765      -1.870 -51.662 -11.147  1.00  0.420          H  
ATOM  27387 1HE  LYS B1765      -0.679 -49.939 -10.067  1.00  0.420          H  
ATOM  27388 2HE  LYS B1765      -1.866 -50.566  -8.917  1.00  0.420          H  
ATOM  27389 1HZ  LYS B1765       0.247 -50.188  -7.934  1.00  0.420          H  
ATOM  27390 2HZ  LYS B1765      -0.105 -51.806  -7.917  1.00  0.420          H  
ATOM  27391 3HZ  LYS B1765       0.983 -51.245  -8.994  1.00  0.420          H  
ATOM  27392  N   LYS B1766      -4.661 -55.982 -11.645  1.00  0.310          N  
ATOM  27393  CA  LYS B1766      -5.463 -56.558 -12.713  1.00  0.330          C  
ATOM  27394  C   LYS B1766      -6.161 -55.480 -13.525  1.00  0.340          C  
ATOM  27395  O   LYS B1766      -7.222 -55.002 -13.145  1.00  0.350          O  
ATOM  27396  CB  LYS B1766      -6.498 -57.508 -12.112  1.00  0.450          C  
ATOM  27397  CG  LYS B1766      -5.890 -58.711 -11.386  1.00  0.450          C  
ATOM  27398  CD  LYS B1766      -6.960 -59.593 -10.748  1.00  0.450          C  
ATOM  27399  CE  LYS B1766      -6.345 -60.818 -10.044  1.00  0.450          C  
ATOM  27400  NZ  LYS B1766      -5.548 -60.448  -8.820  1.00  0.450          N  
ATOM  27401  H   LYS B1766      -5.093 -55.326 -11.008  1.00  0.370          H  
ATOM  27402  HA  LYS B1766      -4.810 -57.113 -13.388  1.00  0.400          H  
ATOM  27403 1HB  LYS B1766      -7.126 -56.960 -11.405  1.00  0.540          H  
ATOM  27404 2HB  LYS B1766      -7.150 -57.881 -12.903  1.00  0.540          H  
ATOM  27405 1HG  LYS B1766      -5.306 -59.298 -12.096  1.00  0.540          H  
ATOM  27406 2HG  LYS B1766      -5.219 -58.353 -10.609  1.00  0.540          H  
ATOM  27407 1HD  LYS B1766      -7.524 -59.008 -10.019  1.00  0.540          H  
ATOM  27408 2HD  LYS B1766      -7.648 -59.939 -11.518  1.00  0.540          H  
ATOM  27409 1HE  LYS B1766      -7.149 -61.491  -9.748  1.00  0.540          H  
ATOM  27410 2HE  LYS B1766      -5.692 -61.337 -10.744  1.00  0.540          H  
ATOM  27411 1HZ  LYS B1766      -5.172 -61.286  -8.399  1.00  0.540          H  
ATOM  27412 2HZ  LYS B1766      -4.779 -59.831  -9.071  1.00  0.540          H  
ATOM  27413 3HZ  LYS B1766      -6.143 -59.980  -8.154  1.00  0.540          H  
ATOM  27414  N   PHE B1767      -5.570 -55.092 -14.642  1.00  0.350          N  
ATOM  27415  CA  PHE B1767      -6.127 -54.001 -15.440  1.00  0.370          C  
ATOM  27416  C   PHE B1767      -7.386 -54.444 -16.151  1.00  0.430          C  
ATOM  27417  O   PHE B1767      -7.524 -55.620 -16.499  1.00  0.460          O  
ATOM  27418  CB  PHE B1767      -5.125 -53.486 -16.482  1.00  0.510          C  
ATOM  27419  CG  PHE B1767      -3.973 -52.626 -15.962  1.00  0.510          C  
ATOM  27420  CD1 PHE B1767      -3.572 -52.606 -14.623  1.00  0.510          C  
ATOM  27421  CD2 PHE B1767      -3.267 -51.825 -16.847  1.00  0.510          C  
ATOM  27422  CE1 PHE B1767      -2.526 -51.818 -14.227  1.00  0.510          C  
ATOM  27423  CE2 PHE B1767      -2.216 -51.057 -16.406  1.00  0.510          C  
ATOM  27424  CZ  PHE B1767      -1.854 -51.053 -15.113  1.00  0.510          C  
ATOM  27425  H   PHE B1767      -4.709 -55.540 -14.926  1.00  0.420          H  
ATOM  27426  HA  PHE B1767      -6.393 -53.184 -14.784  1.00  0.440          H  
ATOM  27427 1HB  PHE B1767      -4.696 -54.335 -17.006  1.00  0.610          H  
ATOM  27428 2HB  PHE B1767      -5.666 -52.906 -17.234  1.00  0.610          H  
ATOM  27429  HD1 PHE B1767      -4.079 -53.202 -13.876  1.00  0.610          H  
ATOM  27430  HD2 PHE B1767      -3.551 -51.816 -17.910  1.00  0.610          H  
ATOM  27431  HE1 PHE B1767      -2.237 -51.814 -13.205  1.00  0.610          H  
ATOM  27432  HE2 PHE B1767      -1.669 -50.455 -17.087  1.00  0.610          H  
ATOM  27433  HZ  PHE B1767      -1.021 -50.438 -14.792  1.00  0.610          H  
ATOM  27434  N   LEU B1768      -8.296 -53.505 -16.396  1.00  0.460          N  
ATOM  27435  CA  LEU B1768      -9.476 -53.836 -17.167  1.00  0.540          C  
ATOM  27436  C   LEU B1768      -9.003 -54.043 -18.585  1.00  0.460          C  
ATOM  27437  O   LEU B1768      -7.961 -53.507 -18.955  1.00  0.490          O  
ATOM  27438  CB  LEU B1768     -10.510 -52.703 -17.205  1.00  0.720          C  
ATOM  27439  CG  LEU B1768     -11.180 -52.254 -15.938  1.00  0.720          C  
ATOM  27440  CD1 LEU B1768     -12.040 -51.067 -16.295  1.00  0.720          C  
ATOM  27441  CD2 LEU B1768     -12.029 -53.357 -15.348  1.00  0.720          C  
ATOM  27442  H   LEU B1768      -8.159 -52.540 -16.074  1.00  0.550          H  
ATOM  27443  HA  LEU B1768      -9.906 -54.742 -16.762  1.00  0.650          H  
ATOM  27444 1HB  LEU B1768     -10.014 -51.858 -17.606  1.00  0.870          H  
ATOM  27445 2HB  LEU B1768     -11.297 -52.950 -17.892  1.00  0.870          H  
ATOM  27446  HG  LEU B1768     -10.437 -51.947 -15.208  1.00  0.870          H  
ATOM  27447 1HD1 LEU B1768     -12.514 -50.728 -15.413  1.00  0.870          H  
ATOM  27448 2HD1 LEU B1768     -11.433 -50.270 -16.710  1.00  0.870          H  
ATOM  27449 3HD1 LEU B1768     -12.794 -51.361 -17.025  1.00  0.870          H  
ATOM  27450 1HD2 LEU B1768     -12.518 -52.987 -14.443  1.00  0.870          H  
ATOM  27451 2HD2 LEU B1768     -12.793 -53.667 -16.072  1.00  0.870          H  
ATOM  27452 3HD2 LEU B1768     -11.406 -54.210 -15.091  1.00  0.870          H  
ATOM  27453  N   PRO B1769      -9.733 -54.794 -19.426  1.00  0.370          N  
ATOM  27454  CA  PRO B1769      -9.436 -54.998 -20.834  1.00  0.350          C  
ATOM  27455  C   PRO B1769      -9.172 -53.695 -21.588  1.00  0.320          C  
ATOM  27456  O   PRO B1769      -8.410 -53.693 -22.560  1.00  0.430          O  
ATOM  27457  CB  PRO B1769     -10.703 -55.696 -21.340  1.00  0.520          C  
ATOM  27458  CG  PRO B1769     -11.228 -56.448 -20.136  1.00  0.520          C  
ATOM  27459  CD  PRO B1769     -10.938 -55.553 -18.952  1.00  0.520          C  
ATOM  27460  HA  PRO B1769      -8.567 -55.669 -20.915  1.00  0.420          H  
ATOM  27461 1HB  PRO B1769     -11.414 -54.951 -21.726  1.00  0.630          H  
ATOM  27462 2HB  PRO B1769     -10.453 -56.357 -22.182  1.00  0.630          H  
ATOM  27463 1HG  PRO B1769     -12.311 -56.642 -20.258  1.00  0.630          H  
ATOM  27464 2HG  PRO B1769     -10.737 -57.431 -20.057  1.00  0.630          H  
ATOM  27465 1HD  PRO B1769     -11.808 -54.908 -18.763  1.00  0.630          H  
ATOM  27466 2HD  PRO B1769     -10.703 -56.205 -18.099  1.00  0.630          H  
ATOM  27467  N   PHE B1770      -9.759 -52.586 -21.114  1.00  0.250          N  
ATOM  27468  CA  PHE B1770      -9.610 -51.301 -21.766  1.00  0.230          C  
ATOM  27469  C   PHE B1770      -8.891 -50.312 -20.856  1.00  0.280          C  
ATOM  27470  O   PHE B1770      -9.403 -49.227 -20.598  1.00  0.320          O  
ATOM  27471  CB  PHE B1770     -10.997 -50.697 -22.000  1.00  0.330          C  
ATOM  27472  CG  PHE B1770     -11.941 -51.544 -22.761  1.00  0.330          C  
ATOM  27473  CD1 PHE B1770     -12.823 -52.357 -22.066  1.00  0.330          C  
ATOM  27474  CD2 PHE B1770     -11.987 -51.541 -24.140  1.00  0.330          C  
ATOM  27475  CE1 PHE B1770     -13.711 -53.157 -22.723  1.00  0.330          C  
ATOM  27476  CE2 PHE B1770     -12.886 -52.346 -24.804  1.00  0.330          C  
ATOM  27477  CZ  PHE B1770     -13.743 -53.159 -24.090  1.00  0.330          C  
ATOM  27478  H   PHE B1770     -10.357 -52.639 -20.307  1.00  0.300          H  
ATOM  27479  HA  PHE B1770      -9.053 -51.420 -22.694  1.00  0.280          H  
ATOM  27480 1HB  PHE B1770     -11.447 -50.481 -21.035  1.00  0.400          H  
ATOM  27481 2HB  PHE B1770     -10.892 -49.752 -22.527  1.00  0.400          H  
ATOM  27482  HD1 PHE B1770     -12.803 -52.366 -20.976  1.00  0.400          H  
ATOM  27483  HD2 PHE B1770     -11.307 -50.902 -24.701  1.00  0.400          H  
ATOM  27484  HE1 PHE B1770     -14.393 -53.800 -22.147  1.00  0.400          H  
ATOM  27485  HE2 PHE B1770     -12.923 -52.344 -25.900  1.00  0.400          H  
ATOM  27486  HZ  PHE B1770     -14.447 -53.802 -24.616  1.00  0.400          H  
ATOM  27487  N   GLN B1771      -7.712 -50.699 -20.372  1.00  0.320          N  
ATOM  27488  CA  GLN B1771      -6.815 -49.863 -19.562  1.00  0.340          C  
ATOM  27489  C   GLN B1771      -5.369 -50.190 -19.919  1.00  0.330          C  
ATOM  27490  O   GLN B1771      -5.002 -51.357 -20.035  1.00  0.360          O  
ATOM  27491  CB  GLN B1771      -7.061 -50.047 -18.056  1.00  0.470          C  
ATOM  27492  CG  GLN B1771      -8.387 -49.486 -17.566  1.00  0.470          C  
ATOM  27493  CD  GLN B1771      -8.623 -49.679 -16.110  1.00  0.470          C  
ATOM  27494  OE1 GLN B1771      -8.234 -50.706 -15.520  1.00  0.470          O  
ATOM  27495  NE2 GLN B1771      -9.290 -48.705 -15.497  1.00  0.470          N  
ATOM  27496  H   GLN B1771      -7.405 -51.641 -20.602  1.00  0.380          H  
ATOM  27497  HA  GLN B1771      -6.989 -48.822 -19.812  1.00  0.410          H  
ATOM  27498 1HB  GLN B1771      -7.046 -51.107 -17.821  1.00  0.560          H  
ATOM  27499 2HB  GLN B1771      -6.256 -49.570 -17.490  1.00  0.560          H  
ATOM  27500 1HG  GLN B1771      -8.377 -48.428 -17.739  1.00  0.560          H  
ATOM  27501 2HG  GLN B1771      -9.198 -49.915 -18.111  1.00  0.560          H  
ATOM  27502 1HE2 GLN B1771      -9.493 -48.764 -14.522  1.00  0.560          H  
ATOM  27503 2HE2 GLN B1771      -9.599 -47.889 -16.004  1.00  0.560          H  
ATOM  27504  N   GLN B1772      -4.538 -49.165 -20.078  1.00  0.300          N  
ATOM  27505  CA  GLN B1772      -3.135 -49.423 -20.450  1.00  0.280          C  
ATOM  27506  C   GLN B1772      -2.119 -49.090 -19.370  1.00  0.250          C  
ATOM  27507  O   GLN B1772      -1.095 -49.773 -19.232  1.00  0.270          O  
ATOM  27508  CB  GLN B1772      -2.793 -48.659 -21.714  1.00  0.400          C  
ATOM  27509  CG  GLN B1772      -1.457 -48.977 -22.324  1.00  0.400          C  
ATOM  27510  CD  GLN B1772      -1.390 -50.431 -22.808  1.00  0.400          C  
ATOM  27511  OE1 GLN B1772      -2.379 -50.992 -23.322  1.00  0.400          O  
ATOM  27512  NE2 GLN B1772      -0.229 -51.037 -22.655  1.00  0.400          N  
ATOM  27513  H   GLN B1772      -4.903 -48.216 -19.941  1.00  0.360          H  
ATOM  27514  HA  GLN B1772      -3.037 -50.484 -20.666  1.00  0.340          H  
ATOM  27515 1HB  GLN B1772      -3.533 -48.882 -22.431  1.00  0.480          H  
ATOM  27516 2HB  GLN B1772      -2.832 -47.582 -21.522  1.00  0.480          H  
ATOM  27517 1HG  GLN B1772      -1.301 -48.317 -23.177  1.00  0.480          H  
ATOM  27518 2HG  GLN B1772      -0.672 -48.828 -21.593  1.00  0.480          H  
ATOM  27519 1HE2 GLN B1772      -0.103 -51.990 -22.944  1.00  0.480          H  
ATOM  27520 2HE2 GLN B1772       0.549 -50.554 -22.236  1.00  0.480          H  
ATOM  27521  N   PHE B1773      -2.372 -48.010 -18.651  1.00  0.230          N  
ATOM  27522  CA  PHE B1773      -1.485 -47.516 -17.614  1.00  0.220          C  
ATOM  27523  C   PHE B1773      -2.290 -47.466 -16.331  1.00  0.250          C  
ATOM  27524  O   PHE B1773      -3.514 -47.442 -16.409  1.00  0.250          O  
ATOM  27525  CB  PHE B1773      -0.910 -46.146 -17.983  1.00  0.310          C  
ATOM  27526  CG  PHE B1773      -0.082 -46.113 -19.305  1.00  0.310          C  
ATOM  27527  CD1 PHE B1773       0.815 -47.128 -19.648  1.00  0.310          C  
ATOM  27528  CD2 PHE B1773      -0.184 -45.038 -20.180  1.00  0.310          C  
ATOM  27529  CE1 PHE B1773       1.567 -47.071 -20.806  1.00  0.310          C  
ATOM  27530  CE2 PHE B1773       0.579 -44.990 -21.335  1.00  0.310          C  
ATOM  27531  CZ  PHE B1773       1.446 -45.998 -21.645  1.00  0.310          C  
ATOM  27532  H   PHE B1773      -3.224 -47.504 -18.826  1.00  0.280          H  
ATOM  27533  HA  PHE B1773      -0.670 -48.215 -17.459  1.00  0.260          H  
ATOM  27534 1HB  PHE B1773      -1.722 -45.427 -18.074  1.00  0.370          H  
ATOM  27535 2HB  PHE B1773      -0.261 -45.802 -17.174  1.00  0.370          H  
ATOM  27536  HD1 PHE B1773       0.921 -47.985 -19.002  1.00  0.370          H  
ATOM  27537  HD2 PHE B1773      -0.865 -44.214 -19.947  1.00  0.370          H  
ATOM  27538  HE1 PHE B1773       2.263 -47.876 -21.050  1.00  0.370          H  
ATOM  27539  HE2 PHE B1773       0.498 -44.146 -21.996  1.00  0.370          H  
ATOM  27540  HZ  PHE B1773       2.044 -45.938 -22.557  1.00  0.370          H  
ATOM  27541  N   GLY B1774      -1.616 -47.461 -15.186  1.00  0.260          N  
ATOM  27542  CA  GLY B1774      -2.258 -47.295 -13.893  1.00  0.290          C  
ATOM  27543  C   GLY B1774      -1.576 -46.183 -13.119  1.00  0.290          C  
ATOM  27544  O   GLY B1774      -0.407 -45.871 -13.385  1.00  0.270          O  
ATOM  27545  H   GLY B1774      -0.605 -47.560 -15.218  1.00  0.310          H  
ATOM  27546 1HA  GLY B1774      -3.294 -47.033 -14.050  1.00  0.350          H  
ATOM  27547 2HA  GLY B1774      -2.221 -48.222 -13.327  1.00  0.350          H  
ATOM  27548  N   ARG B1775      -2.307 -45.577 -12.178  1.00  0.310          N  
ATOM  27549  CA  ARG B1775      -1.805 -44.442 -11.397  1.00  0.310          C  
ATOM  27550  C   ARG B1775      -2.027 -44.477  -9.878  1.00  0.320          C  
ATOM  27551  O   ARG B1775      -2.905 -45.168  -9.359  1.00  0.380          O  
ATOM  27552  CB  ARG B1775      -2.372 -43.150 -11.954  1.00  0.430          C  
ATOM  27553  CG  ARG B1775      -1.881 -42.794 -13.357  1.00  0.430          C  
ATOM  27554  CD  ARG B1775      -2.395 -41.519 -13.791  1.00  0.430          C  
ATOM  27555  NE  ARG B1775      -1.908 -41.144 -15.087  1.00  0.430          N  
ATOM  27556  CZ  ARG B1775      -2.217 -39.987 -15.688  1.00  0.430          C  
ATOM  27557  NH1 ARG B1775      -3.029 -39.141 -15.084  1.00  0.430          N  
ATOM  27558  NH2 ARG B1775      -1.702 -39.697 -16.879  1.00  0.430          N  
ATOM  27559  H   ARG B1775      -3.252 -45.937 -12.035  1.00  0.370          H  
ATOM  27560  HA  ARG B1775      -0.734 -44.403 -11.553  1.00  0.370          H  
ATOM  27561 1HB  ARG B1775      -3.460 -43.205 -11.982  1.00  0.520          H  
ATOM  27562 2HB  ARG B1775      -2.104 -42.328 -11.297  1.00  0.520          H  
ATOM  27563 1HG  ARG B1775      -0.816 -42.722 -13.349  1.00  0.520          H  
ATOM  27564 2HG  ARG B1775      -2.179 -43.550 -14.069  1.00  0.520          H  
ATOM  27565 1HD  ARG B1775      -3.478 -41.543 -13.818  1.00  0.520          H  
ATOM  27566 2HD  ARG B1775      -2.081 -40.774 -13.091  1.00  0.520          H  
ATOM  27567  HE  ARG B1775      -1.280 -41.779 -15.561  1.00  0.520          H  
ATOM  27568 1HH1 ARG B1775      -3.420 -39.358 -14.144  1.00  0.520          H  
ATOM  27569 2HH1 ARG B1775      -3.261 -38.260 -15.513  1.00  0.520          H  
ATOM  27570 1HH2 ARG B1775      -1.060 -40.337 -17.333  1.00  0.520          H  
ATOM  27571 2HH2 ARG B1775      -1.920 -38.818 -17.332  1.00  0.520          H  
ATOM  27572  N   ASP B1776      -1.174 -43.706  -9.190  1.00  0.270          N  
ATOM  27573  CA  ASP B1776      -1.125 -43.506  -7.731  1.00  0.270          C  
ATOM  27574  C   ASP B1776      -2.116 -42.440  -7.220  1.00  0.330          C  
ATOM  27575  O   ASP B1776      -2.801 -41.780  -8.003  1.00  0.390          O  
ATOM  27576  CB  ASP B1776       0.321 -43.086  -7.368  1.00  0.380          C  
ATOM  27577  CG  ASP B1776       0.750 -43.265  -5.889  1.00  0.380          C  
ATOM  27578  OD1 ASP B1776      -0.075 -43.621  -5.087  1.00  0.380          O  
ATOM  27579  OD2 ASP B1776       1.879 -42.990  -5.587  1.00  0.380          O  
ATOM  27580  H   ASP B1776      -0.479 -43.207  -9.754  1.00  0.320          H  
ATOM  27581  HA  ASP B1776      -1.357 -44.458  -7.248  1.00  0.320          H  
ATOM  27582 1HB  ASP B1776       1.016 -43.657  -7.989  1.00  0.450          H  
ATOM  27583 2HB  ASP B1776       0.463 -42.038  -7.638  1.00  0.450          H  
ATOM  27584  N   ILE B1777      -2.131 -42.209  -5.900  1.00  0.340          N  
ATOM  27585  CA  ILE B1777      -3.001 -41.195  -5.264  1.00  0.420          C  
ATOM  27586  C   ILE B1777      -2.621 -39.776  -5.705  1.00  0.430          C  
ATOM  27587  O   ILE B1777      -3.427 -38.853  -5.660  1.00  0.500          O  
ATOM  27588  CB  ILE B1777      -2.962 -41.294  -3.714  1.00  0.560          C  
ATOM  27589  CG1 ILE B1777      -1.508 -40.976  -3.151  1.00  0.560          C  
ATOM  27590  CG2 ILE B1777      -3.438 -42.695  -3.295  1.00  0.560          C  
ATOM  27591  CD1 ILE B1777      -1.417 -40.841  -1.641  1.00  0.560          C  
ATOM  27592  H   ILE B1777      -1.531 -42.807  -5.328  1.00  0.410          H  
ATOM  27593  HA  ILE B1777      -4.026 -41.381  -5.582  1.00  0.500          H  
ATOM  27594  HB  ILE B1777      -3.639 -40.553  -3.295  1.00  0.670          H  
ATOM  27595 1HG1 ILE B1777      -0.823 -41.768  -3.463  1.00  0.670          H  
ATOM  27596 2HG1 ILE B1777      -1.163 -40.035  -3.554  1.00  0.670          H  
ATOM  27597 1HG2 ILE B1777      -3.458 -42.789  -2.216  1.00  0.670          H  
ATOM  27598 2HG2 ILE B1777      -4.438 -42.863  -3.682  1.00  0.670          H  
ATOM  27599 3HG2 ILE B1777      -2.763 -43.448  -3.706  1.00  0.670          H  
ATOM  27600 1HD1 ILE B1777      -0.392 -40.617  -1.357  1.00  0.670          H  
ATOM  27601 2HD1 ILE B1777      -2.066 -40.034  -1.308  1.00  0.670          H  
ATOM  27602 3HD1 ILE B1777      -1.717 -41.765  -1.168  1.00  0.670          H  
ATOM  27603  N   ALA B1778      -1.371 -39.640  -6.142  1.00  0.360          N  
ATOM  27604  CA  ALA B1778      -0.760 -38.423  -6.668  1.00  0.390          C  
ATOM  27605  C   ALA B1778      -1.058 -38.267  -8.160  1.00  0.420          C  
ATOM  27606  O   ALA B1778      -0.583 -37.334  -8.801  1.00  0.480          O  
ATOM  27607  CB  ALA B1778       0.741 -38.459  -6.448  1.00  0.530          C  
ATOM  27608  H   ALA B1778      -0.803 -40.478  -6.101  1.00  0.430          H  
ATOM  27609  HA  ALA B1778      -1.182 -37.564  -6.141  1.00  0.470          H  
ATOM  27610 1HB  ALA B1778       1.187 -37.556  -6.833  1.00  0.640          H  
ATOM  27611 2HB  ALA B1778       0.953 -38.543  -5.388  1.00  0.640          H  
ATOM  27612 3HB  ALA B1778       1.166 -39.316  -6.970  1.00  0.640          H  
ATOM  27613  N   ASP B1779      -1.795 -39.223  -8.724  1.00  0.410          N  
ATOM  27614  CA  ASP B1779      -2.142 -39.314 -10.135  1.00  0.430          C  
ATOM  27615  C   ASP B1779      -0.910 -39.353 -11.029  1.00  0.370          C  
ATOM  27616  O   ASP B1779      -0.902 -38.775 -12.113  1.00  0.380          O  
ATOM  27617  CB  ASP B1779      -3.070 -38.159 -10.557  1.00  0.590          C  
ATOM  27618  CG  ASP B1779      -3.892 -38.437 -11.873  1.00  0.590          C  
ATOM  27619  OD1 ASP B1779      -4.200 -39.582 -12.137  1.00  0.590          O  
ATOM  27620  OD2 ASP B1779      -4.241 -37.515 -12.568  1.00  0.590          O  
ATOM  27621  H   ASP B1779      -2.170 -39.975  -8.148  1.00  0.490          H  
ATOM  27622  HA  ASP B1779      -2.691 -40.246 -10.277  1.00  0.520          H  
ATOM  27623 1HB  ASP B1779      -3.770 -37.963  -9.750  1.00  0.710          H  
ATOM  27624 2HB  ASP B1779      -2.474 -37.259 -10.704  1.00  0.710          H  
ATOM  27625  N   THR B1780       0.106 -40.106 -10.612  1.00  0.320          N  
ATOM  27626  CA  THR B1780       1.297 -40.286 -11.413  1.00  0.310          C  
ATOM  27627  C   THR B1780       1.363 -41.757 -11.752  1.00  0.250          C  
ATOM  27628  O   THR B1780       0.785 -42.590 -11.042  1.00  0.310          O  
ATOM  27629  CB  THR B1780       2.565 -39.852 -10.648  1.00  0.440          C  
ATOM  27630  OG1 THR B1780       2.748 -40.704  -9.500  1.00  0.440          O  
ATOM  27631  CG2 THR B1780       2.405 -38.406 -10.167  1.00  0.440          C  
ATOM  27632  H   THR B1780       0.074 -40.546  -9.709  1.00  0.380          H  
ATOM  27633  HA  THR B1780       1.214 -39.727 -12.337  1.00  0.370          H  
ATOM  27634  HB  THR B1780       3.434 -39.927 -11.300  1.00  0.530          H  
ATOM  27635  HG1 THR B1780       3.125 -41.553  -9.775  1.00  0.530          H  
ATOM  27636 1HG2 THR B1780       3.297 -38.104  -9.623  1.00  0.530          H  
ATOM  27637 2HG2 THR B1780       2.258 -37.745 -11.012  1.00  0.530          H  
ATOM  27638 3HG2 THR B1780       1.555 -38.335  -9.514  1.00  0.530          H  
ATOM  27639  N   THR B1781       2.086 -42.103 -12.812  1.00  0.140          N  
ATOM  27640  CA  THR B1781       2.148 -43.492 -13.243  1.00  0.150          C  
ATOM  27641  C   THR B1781       2.674 -44.390 -12.145  1.00  0.140          C  
ATOM  27642  O   THR B1781       3.751 -44.154 -11.604  1.00  0.190          O  
ATOM  27643  CB  THR B1781       3.063 -43.625 -14.481  1.00  0.210          C  
ATOM  27644  OG1 THR B1781       2.587 -42.745 -15.517  1.00  0.210          O  
ATOM  27645  CG2 THR B1781       3.034 -45.088 -15.009  1.00  0.210          C  
ATOM  27646  H   THR B1781       2.561 -41.401 -13.361  1.00  0.170          H  
ATOM  27647  HA  THR B1781       1.150 -43.832 -13.508  1.00  0.180          H  
ATOM  27648  HB  THR B1781       4.084 -43.352 -14.216  1.00  0.250          H  
ATOM  27649  HG1 THR B1781       3.243 -42.690 -16.222  1.00  0.250          H  
ATOM  27650 1HG2 THR B1781       3.672 -45.172 -15.888  1.00  0.250          H  
ATOM  27651 2HG2 THR B1781       3.393 -45.772 -14.246  1.00  0.250          H  
ATOM  27652 3HG2 THR B1781       2.011 -45.360 -15.282  1.00  0.250          H  
ATOM  27653  N   ASP B1782       1.912 -45.434 -11.841  1.00  0.180          N  
ATOM  27654  CA  ASP B1782       2.247 -46.438 -10.836  1.00  0.200          C  
ATOM  27655  C   ASP B1782       2.566 -47.754 -11.507  1.00  0.200          C  
ATOM  27656  O   ASP B1782       3.355 -48.554 -11.007  1.00  0.200          O  
ATOM  27657  CB  ASP B1782       1.093 -46.651  -9.842  1.00  0.270          C  
ATOM  27658  CG  ASP B1782       1.462 -47.598  -8.665  1.00  0.270          C  
ATOM  27659  OD1 ASP B1782       2.404 -47.303  -7.980  1.00  0.270          O  
ATOM  27660  OD2 ASP B1782       0.773 -48.594  -8.454  1.00  0.270          O  
ATOM  27661  H   ASP B1782       1.040 -45.526 -12.353  1.00  0.220          H  
ATOM  27662  HA  ASP B1782       3.128 -46.107 -10.287  1.00  0.240          H  
ATOM  27663 1HB  ASP B1782       0.809 -45.693  -9.426  1.00  0.330          H  
ATOM  27664 2HB  ASP B1782       0.226 -47.049 -10.369  1.00  0.330          H  
ATOM  27665  N   ALA B1783       1.891 -48.007 -12.623  1.00  0.210          N  
ATOM  27666  CA  ALA B1783       2.012 -49.290 -13.285  1.00  0.220          C  
ATOM  27667  C   ALA B1783       1.719 -49.197 -14.766  1.00  0.200          C  
ATOM  27668  O   ALA B1783       1.052 -48.267 -15.235  1.00  0.190          O  
ATOM  27669  CB  ALA B1783       1.066 -50.281 -12.630  1.00  0.300          C  
ATOM  27670  H   ALA B1783       1.250 -47.305 -12.987  1.00  0.250          H  
ATOM  27671  HA  ALA B1783       3.041 -49.629 -13.178  1.00  0.260          H  
ATOM  27672 1HB  ALA B1783       1.166 -51.258 -13.099  1.00  0.360          H  
ATOM  27673 2HB  ALA B1783       1.326 -50.365 -11.570  1.00  0.360          H  
ATOM  27674 3HB  ALA B1783       0.049 -49.933 -12.733  1.00  0.360          H  
ATOM  27675  N   VAL B1784       2.239 -50.168 -15.512  1.00  0.190          N  
ATOM  27676  CA  VAL B1784       1.957 -50.269 -16.940  1.00  0.190          C  
ATOM  27677  C   VAL B1784       1.656 -51.704 -17.388  1.00  0.200          C  
ATOM  27678  O   VAL B1784       2.208 -52.662 -16.839  1.00  0.200          O  
ATOM  27679  CB  VAL B1784       3.182 -49.752 -17.748  1.00  0.270          C  
ATOM  27680  CG1 VAL B1784       3.478 -48.272 -17.436  1.00  0.270          C  
ATOM  27681  CG2 VAL B1784       4.424 -50.603 -17.409  1.00  0.270          C  
ATOM  27682  H   VAL B1784       2.785 -50.884 -15.028  1.00  0.230          H  
ATOM  27683  HA  VAL B1784       1.090 -49.654 -17.171  1.00  0.230          H  
ATOM  27684  HB  VAL B1784       2.963 -49.829 -18.819  1.00  0.320          H  
ATOM  27685 1HG1 VAL B1784       4.332 -47.937 -18.023  1.00  0.320          H  
ATOM  27686 2HG1 VAL B1784       2.630 -47.655 -17.659  1.00  0.320          H  
ATOM  27687 3HG1 VAL B1784       3.702 -48.167 -16.390  1.00  0.320          H  
ATOM  27688 1HG2 VAL B1784       5.265 -50.243 -17.976  1.00  0.320          H  
ATOM  27689 2HG2 VAL B1784       4.651 -50.519 -16.345  1.00  0.320          H  
ATOM  27690 3HG2 VAL B1784       4.262 -51.647 -17.660  1.00  0.320          H  
ATOM  27691  N   ARG B1785       0.873 -51.845 -18.457  1.00  0.220          N  
ATOM  27692  CA  ARG B1785       0.674 -53.150 -19.065  1.00  0.250          C  
ATOM  27693  C   ARG B1785       1.705 -53.318 -20.173  1.00  0.250          C  
ATOM  27694  O   ARG B1785       1.796 -52.477 -21.069  1.00  0.270          O  
ATOM  27695  CB  ARG B1785      -0.751 -53.278 -19.605  1.00  0.340          C  
ATOM  27696  CG  ARG B1785      -1.129 -54.641 -20.205  1.00  0.340          C  
ATOM  27697  CD  ARG B1785      -2.623 -54.761 -20.475  1.00  0.340          C  
ATOM  27698  NE  ARG B1785      -3.059 -53.892 -21.558  1.00  0.340          N  
ATOM  27699  CZ  ARG B1785      -4.320 -53.815 -22.085  1.00  0.340          C  
ATOM  27700  NH1 ARG B1785      -5.329 -54.559 -21.647  1.00  0.340          N  
ATOM  27701  NH2 ARG B1785      -4.527 -52.975 -23.065  1.00  0.340          N  
ATOM  27702  H   ARG B1785       0.384 -51.033 -18.850  1.00  0.260          H  
ATOM  27703  HA  ARG B1785       0.849 -53.919 -18.321  1.00  0.300          H  
ATOM  27704 1HB  ARG B1785      -1.454 -53.068 -18.809  1.00  0.410          H  
ATOM  27705 2HB  ARG B1785      -0.916 -52.526 -20.368  1.00  0.410          H  
ATOM  27706 1HG  ARG B1785      -0.612 -54.743 -21.161  1.00  0.410          H  
ATOM  27707 2HG  ARG B1785      -0.815 -55.457 -19.555  1.00  0.410          H  
ATOM  27708 1HD  ARG B1785      -2.861 -55.787 -20.739  1.00  0.410          H  
ATOM  27709 2HD  ARG B1785      -3.170 -54.482 -19.572  1.00  0.410          H  
ATOM  27710  HE  ARG B1785      -2.360 -53.279 -21.966  1.00  0.410          H  
ATOM  27711 1HH1 ARG B1785      -5.194 -55.208 -20.889  1.00  0.410          H  
ATOM  27712 2HH1 ARG B1785      -6.276 -54.445 -22.070  1.00  0.410          H  
ATOM  27713 1HH2 ARG B1785      -3.745 -52.385 -23.374  1.00  0.410          H  
ATOM  27714 2HH2 ARG B1785      -5.450 -52.911 -23.483  1.00  0.410          H  
ATOM  27715  N   ASP B1786       2.525 -54.362 -20.112  1.00  0.280          N  
ATOM  27716  CA  ASP B1786       3.529 -54.517 -21.154  1.00  0.230          C  
ATOM  27717  C   ASP B1786       2.833 -54.803 -22.487  1.00  0.190          C  
ATOM  27718  O   ASP B1786       1.914 -55.614 -22.521  1.00  0.270          O  
ATOM  27719  CB  ASP B1786       4.564 -55.594 -20.826  1.00  0.340          C  
ATOM  27720  CG  ASP B1786       5.694 -55.698 -21.913  1.00  0.340          C  
ATOM  27721  OD1 ASP B1786       6.636 -54.931 -21.801  1.00  0.340          O  
ATOM  27722  OD2 ASP B1786       5.576 -56.473 -22.895  1.00  0.340          O  
ATOM  27723  H   ASP B1786       2.419 -55.054 -19.362  1.00  0.340          H  
ATOM  27724  HA  ASP B1786       4.067 -53.579 -21.190  1.00  0.280          H  
ATOM  27725 1HB  ASP B1786       5.031 -55.357 -19.864  1.00  0.410          H  
ATOM  27726 2HB  ASP B1786       4.089 -56.528 -20.703  1.00  0.410          H  
ATOM  27727  N   PRO B1787       3.162 -54.081 -23.577  1.00  0.240          N  
ATOM  27728  CA  PRO B1787       2.588 -54.222 -24.905  1.00  0.250          C  
ATOM  27729  C   PRO B1787       2.853 -55.530 -25.668  1.00  0.220          C  
ATOM  27730  O   PRO B1787       2.150 -55.800 -26.643  1.00  0.220          O  
ATOM  27731  CB  PRO B1787       3.198 -53.038 -25.653  1.00  0.380          C  
ATOM  27732  CG  PRO B1787       4.461 -52.707 -24.942  1.00  0.380          C  
ATOM  27733  CD  PRO B1787       4.182 -52.991 -23.496  1.00  0.380          C  
ATOM  27734  HA  PRO B1787       1.503 -54.073 -24.815  1.00  0.300          H  
ATOM  27735 1HB  PRO B1787       3.374 -53.336 -26.661  1.00  0.450          H  
ATOM  27736 2HB  PRO B1787       2.496 -52.200 -25.687  1.00  0.450          H  
ATOM  27737 1HG  PRO B1787       5.285 -53.313 -25.352  1.00  0.450          H  
ATOM  27738 2HG  PRO B1787       4.722 -51.652 -25.124  1.00  0.450          H  
ATOM  27739 1HD  PRO B1787       5.124 -53.317 -23.051  1.00  0.450          H  
ATOM  27740 2HD  PRO B1787       3.758 -52.103 -22.996  1.00  0.450          H  
ATOM  27741  N   GLN B1788       3.860 -56.338 -25.281  1.00  0.240          N  
ATOM  27742  CA  GLN B1788       4.118 -57.559 -26.046  1.00  0.210          C  
ATOM  27743  C   GLN B1788       3.555 -58.771 -25.314  1.00  0.180          C  
ATOM  27744  O   GLN B1788       2.931 -59.640 -25.924  1.00  0.380          O  
ATOM  27745  CB  GLN B1788       5.607 -57.716 -26.311  1.00  0.310          C  
ATOM  27746  CG  GLN B1788       6.159 -56.624 -27.212  1.00  0.310          C  
ATOM  27747  CD  GLN B1788       7.650 -56.718 -27.473  1.00  0.310          C  
ATOM  27748  OE1 GLN B1788       8.325 -57.692 -27.095  1.00  0.310          O  
ATOM  27749  NE2 GLN B1788       8.161 -55.677 -28.123  1.00  0.310          N  
ATOM  27750  H   GLN B1788       4.459 -56.161 -24.462  1.00  0.290          H  
ATOM  27751  HA  GLN B1788       3.613 -57.485 -27.007  1.00  0.250          H  
ATOM  27752 1HB  GLN B1788       6.128 -57.682 -25.374  1.00  0.370          H  
ATOM  27753 2HB  GLN B1788       5.803 -58.684 -26.770  1.00  0.370          H  
ATOM  27754 1HG  GLN B1788       5.643 -56.659 -28.172  1.00  0.370          H  
ATOM  27755 2HG  GLN B1788       5.967 -55.661 -26.737  1.00  0.370          H  
ATOM  27756 1HE2 GLN B1788       9.146 -55.629 -28.362  1.00  0.370          H  
ATOM  27757 2HE2 GLN B1788       7.532 -54.912 -28.385  1.00  0.370          H  
ATOM  27758  N   THR B1789       3.797 -58.839 -24.011  1.00  0.360          N  
ATOM  27759  CA  THR B1789       3.236 -59.904 -23.180  1.00  0.240          C  
ATOM  27760  C   THR B1789       2.411 -59.143 -22.194  1.00  0.460          C  
ATOM  27761  O   THR B1789       2.984 -58.381 -21.439  1.00  1.400          O  
ATOM  27762  CB  THR B1789       4.316 -60.737 -22.459  1.00  0.380          C  
ATOM  27763  OG1 THR B1789       5.157 -61.373 -23.429  1.00  0.380          O  
ATOM  27764  CG2 THR B1789       3.664 -61.785 -21.563  1.00  0.380          C  
ATOM  27765  H   THR B1789       4.352 -58.091 -23.567  1.00  0.430          H  
ATOM  27766  HA  THR B1789       2.589 -60.552 -23.768  1.00  0.290          H  
ATOM  27767  HB  THR B1789       4.929 -60.075 -21.842  1.00  0.460          H  
ATOM  27768  HG1 THR B1789       5.651 -60.699 -23.903  1.00  0.460          H  
ATOM  27769 1HG2 THR B1789       4.441 -62.358 -21.060  1.00  0.460          H  
ATOM  27770 2HG2 THR B1789       3.037 -61.297 -20.814  1.00  0.460          H  
ATOM  27771 3HG2 THR B1789       3.055 -62.452 -22.170  1.00  0.460          H  
ATOM  27772  N   LEU B1790       1.109 -59.366 -22.110  1.00  0.580          N  
ATOM  27773  CA  LEU B1790       0.292 -58.485 -21.267  1.00  0.430          C  
ATOM  27774  C   LEU B1790       0.369 -58.726 -19.760  1.00  0.410          C  
ATOM  27775  O   LEU B1790      -0.623 -59.069 -19.118  1.00  0.630          O  
ATOM  27776  CB  LEU B1790      -1.182 -58.582 -21.694  1.00  0.660          C  
ATOM  27777  CG  LEU B1790      -1.529 -58.232 -23.195  1.00  0.660          C  
ATOM  27778  CD1 LEU B1790      -3.025 -58.423 -23.396  1.00  0.660          C  
ATOM  27779  CD2 LEU B1790      -1.113 -56.799 -23.556  1.00  0.660          C  
ATOM  27780  H   LEU B1790       0.682 -60.066 -22.696  1.00  0.700          H  
ATOM  27781  HA  LEU B1790       0.636 -57.466 -21.429  1.00  0.520          H  
ATOM  27782 1HB  LEU B1790      -1.524 -59.598 -21.507  1.00  0.790          H  
ATOM  27783 2HB  LEU B1790      -1.757 -57.915 -21.061  1.00  0.790          H  
ATOM  27784  HG  LEU B1790      -1.007 -58.921 -23.854  1.00  0.790          H  
ATOM  27785 1HD1 LEU B1790      -3.283 -58.211 -24.434  1.00  0.790          H  
ATOM  27786 2HD1 LEU B1790      -3.296 -59.451 -23.157  1.00  0.790          H  
ATOM  27787 3HD1 LEU B1790      -3.570 -57.741 -22.742  1.00  0.790          H  
ATOM  27788 1HD2 LEU B1790      -1.370 -56.602 -24.596  1.00  0.790          H  
ATOM  27789 2HD2 LEU B1790      -1.627 -56.095 -22.923  1.00  0.790          H  
ATOM  27790 3HD2 LEU B1790      -0.046 -56.682 -23.436  1.00  0.790          H  
ATOM  27791  N   GLU B1791       1.544 -58.501 -19.201  1.00  0.240          N  
ATOM  27792  CA  GLU B1791       1.792 -58.632 -17.778  1.00  0.280          C  
ATOM  27793  C   GLU B1791       1.716 -57.235 -17.199  1.00  0.270          C  
ATOM  27794  O   GLU B1791       1.963 -56.252 -17.909  1.00  0.310          O  
ATOM  27795  CB  GLU B1791       3.165 -59.277 -17.496  1.00  0.380          C  
ATOM  27796  CG  GLU B1791       4.399 -58.464 -17.963  1.00  0.380          C  
ATOM  27797  CD  GLU B1791       5.729 -59.135 -17.642  1.00  0.380          C  
ATOM  27798  OE1 GLU B1791       5.921 -59.560 -16.521  1.00  0.380          O  
ATOM  27799  OE2 GLU B1791       6.553 -59.214 -18.512  1.00  0.380          O  
ATOM  27800  H   GLU B1791       2.294 -58.238 -19.828  1.00  0.290          H  
ATOM  27801  HA  GLU B1791       1.010 -59.242 -17.325  1.00  0.340          H  
ATOM  27802 1HB  GLU B1791       3.270 -59.445 -16.425  1.00  0.450          H  
ATOM  27803 2HB  GLU B1791       3.210 -60.250 -17.986  1.00  0.450          H  
ATOM  27804 1HG  GLU B1791       4.334 -58.321 -19.040  1.00  0.450          H  
ATOM  27805 2HG  GLU B1791       4.380 -57.479 -17.493  1.00  0.450          H  
ATOM  27806  N   ILE B1792       1.383 -57.117 -15.920  1.00  0.260          N  
ATOM  27807  CA  ILE B1792       1.341 -55.782 -15.345  1.00  0.260          C  
ATOM  27808  C   ILE B1792       2.541 -55.551 -14.460  1.00  0.260          C  
ATOM  27809  O   ILE B1792       2.813 -56.346 -13.547  1.00  0.340          O  
ATOM  27810  CB  ILE B1792       0.055 -55.530 -14.531  1.00  0.360          C  
ATOM  27811  CG1 ILE B1792      -1.227 -55.840 -15.358  1.00  0.360          C  
ATOM  27812  CG2 ILE B1792       0.057 -54.062 -14.044  1.00  0.360          C  
ATOM  27813  CD1 ILE B1792      -1.388 -55.076 -16.628  1.00  0.360          C  
ATOM  27814  H   ILE B1792       1.177 -57.934 -15.359  1.00  0.310          H  
ATOM  27815  HA  ILE B1792       1.393 -55.043 -16.139  1.00  0.310          H  
ATOM  27816  HB  ILE B1792       0.021 -56.199 -13.678  1.00  0.440          H  
ATOM  27817 1HG1 ILE B1792      -1.235 -56.901 -15.598  1.00  0.440          H  
ATOM  27818 2HG1 ILE B1792      -2.089 -55.626 -14.722  1.00  0.440          H  
ATOM  27819 1HG2 ILE B1792      -0.828 -53.888 -13.481  1.00  0.440          H  
ATOM  27820 2HG2 ILE B1792       0.920 -53.866 -13.414  1.00  0.440          H  
ATOM  27821 3HG2 ILE B1792       0.086 -53.380 -14.889  1.00  0.440          H  
ATOM  27822 1HD1 ILE B1792      -2.314 -55.372 -17.108  1.00  0.440          H  
ATOM  27823 2HD1 ILE B1792      -1.412 -54.017 -16.435  1.00  0.440          H  
ATOM  27824 3HD1 ILE B1792      -0.570 -55.308 -17.272  1.00  0.440          H  
ATOM  27825  N   LEU B1793       3.249 -54.465 -14.748  1.00  0.210          N  
ATOM  27826  CA  LEU B1793       4.437 -54.086 -14.008  1.00  0.230          C  
ATOM  27827  C   LEU B1793       4.185 -52.885 -13.130  1.00  0.230          C  
ATOM  27828  O   LEU B1793       3.510 -51.939 -13.535  1.00  0.230          O  
ATOM  27829  CB  LEU B1793       5.552 -53.683 -14.973  1.00  0.310          C  
ATOM  27830  CG  LEU B1793       5.971 -54.697 -16.021  1.00  0.310          C  
ATOM  27831  CD1 LEU B1793       6.978 -54.027 -16.938  1.00  0.310          C  
ATOM  27832  CD2 LEU B1793       6.565 -55.940 -15.355  1.00  0.310          C  
ATOM  27833  H   LEU B1793       2.920 -53.884 -15.525  1.00  0.250          H  
ATOM  27834  HA  LEU B1793       4.741 -54.913 -13.376  1.00  0.280          H  
ATOM  27835 1HB  LEU B1793       5.240 -52.786 -15.491  1.00  0.380          H  
ATOM  27836 2HB  LEU B1793       6.435 -53.438 -14.373  1.00  0.380          H  
ATOM  27837  HG  LEU B1793       5.104 -54.989 -16.617  1.00  0.380          H  
ATOM  27838 1HD1 LEU B1793       7.276 -54.720 -17.714  1.00  0.380          H  
ATOM  27839 2HD1 LEU B1793       6.522 -53.152 -17.400  1.00  0.380          H  
ATOM  27840 3HD1 LEU B1793       7.849 -53.721 -16.365  1.00  0.380          H  
ATOM  27841 1HD2 LEU B1793       6.858 -56.647 -16.128  1.00  0.380          H  
ATOM  27842 2HD2 LEU B1793       7.437 -55.660 -14.759  1.00  0.380          H  
ATOM  27843 3HD2 LEU B1793       5.826 -56.413 -14.712  1.00  0.380          H  
ATOM  27844  N   ASP B1794       4.803 -52.879 -11.964  1.00  0.250          N  
ATOM  27845  CA  ASP B1794       4.788 -51.712 -11.087  1.00  0.260          C  
ATOM  27846  C   ASP B1794       6.018 -50.891 -11.391  1.00  0.250          C  
ATOM  27847  O   ASP B1794       7.052 -51.456 -11.767  1.00  0.260          O  
ATOM  27848  CB  ASP B1794       4.763 -52.105  -9.605  1.00  0.360          C  
ATOM  27849  CG  ASP B1794       3.436 -52.627  -9.143  1.00  0.360          C  
ATOM  27850  OD1 ASP B1794       2.444 -52.077  -9.552  1.00  0.360          O  
ATOM  27851  OD2 ASP B1794       3.389 -53.604  -8.434  1.00  0.360          O  
ATOM  27852  H   ASP B1794       5.331 -53.716 -11.711  1.00  0.300          H  
ATOM  27853  HA  ASP B1794       3.906 -51.107 -11.300  1.00  0.310          H  
ATOM  27854 1HB  ASP B1794       5.507 -52.867  -9.431  1.00  0.430          H  
ATOM  27855 2HB  ASP B1794       5.035 -51.237  -8.996  1.00  0.430          H  
ATOM  27856  N   ILE B1795       5.940 -49.573 -11.217  1.00  0.250          N  
ATOM  27857  CA  ILE B1795       7.119 -48.746 -11.412  1.00  0.250          C  
ATOM  27858  C   ILE B1795       7.463 -47.984 -10.133  1.00  0.250          C  
ATOM  27859  O   ILE B1795       6.772 -47.048  -9.735  1.00  0.320          O  
ATOM  27860  CB  ILE B1795       6.913 -47.757 -12.568  1.00  0.350          C  
ATOM  27861  CG1 ILE B1795       6.545 -48.562 -13.855  1.00  0.350          C  
ATOM  27862  CG2 ILE B1795       8.225 -46.951 -12.768  1.00  0.350          C  
ATOM  27863  CD1 ILE B1795       6.190 -47.754 -15.054  1.00  0.350          C  
ATOM  27864  H   ILE B1795       5.051 -49.150 -10.937  1.00  0.300          H  
ATOM  27865  HA  ILE B1795       7.964 -49.387 -11.655  1.00  0.300          H  
ATOM  27866  HB  ILE B1795       6.085 -47.081 -12.337  1.00  0.420          H  
ATOM  27867 1HG1 ILE B1795       7.350 -49.194 -14.093  1.00  0.420          H  
ATOM  27868 2HG1 ILE B1795       5.679 -49.184 -13.638  1.00  0.420          H  
ATOM  27869 1HG2 ILE B1795       8.106 -46.245 -13.568  1.00  0.420          H  
ATOM  27870 2HG2 ILE B1795       8.468 -46.397 -11.858  1.00  0.420          H  
ATOM  27871 3HG2 ILE B1795       9.044 -47.635 -13.001  1.00  0.420          H  
ATOM  27872 1HD1 ILE B1795       5.952 -48.428 -15.868  1.00  0.420          H  
ATOM  27873 2HD1 ILE B1795       5.331 -47.129 -14.829  1.00  0.420          H  
ATOM  27874 3HD1 ILE B1795       7.010 -47.144 -15.347  1.00  0.420          H  
ATOM  27875  N   THR B1796       8.564 -48.350  -9.510  1.00  0.220          N  
ATOM  27876  CA  THR B1796       8.959 -47.739  -8.249  1.00  0.220          C  
ATOM  27877  C   THR B1796       9.972 -46.614  -8.538  1.00  0.190          C  
ATOM  27878  O   THR B1796      10.837 -46.800  -9.380  1.00  0.180          O  
ATOM  27879  CB  THR B1796       9.552 -48.820  -7.323  1.00  0.310          C  
ATOM  27880  OG1 THR B1796       8.559 -49.822  -7.082  1.00  0.310          O  
ATOM  27881  CG2 THR B1796       9.959 -48.246  -5.994  1.00  0.310          C  
ATOM  27882  H   THR B1796       9.105 -49.127  -9.902  1.00  0.260          H  
ATOM  27883  HA  THR B1796       8.070 -47.360  -7.765  1.00  0.260          H  
ATOM  27884  HB  THR B1796      10.403 -49.266  -7.796  1.00  0.370          H  
ATOM  27885  HG1 THR B1796       8.347 -50.279  -7.906  1.00  0.370          H  
ATOM  27886 1HG2 THR B1796      10.362 -49.036  -5.362  1.00  0.370          H  
ATOM  27887 2HG2 THR B1796      10.712 -47.482  -6.130  1.00  0.370          H  
ATOM  27888 3HG2 THR B1796       9.081 -47.817  -5.523  1.00  0.370          H  
ATOM  27889  N   PRO B1797       9.856 -45.404  -7.978  1.00  0.190          N  
ATOM  27890  CA  PRO B1797      10.817 -44.319  -8.167  1.00  0.180          C  
ATOM  27891  C   PRO B1797      12.194 -44.767  -7.699  1.00  0.170          C  
ATOM  27892  O   PRO B1797      12.292 -45.641  -6.837  1.00  0.160          O  
ATOM  27893  CB  PRO B1797      10.240 -43.197  -7.316  1.00  0.270          C  
ATOM  27894  CG  PRO B1797       8.750 -43.514  -7.234  1.00  0.270          C  
ATOM  27895  CD  PRO B1797       8.657 -45.023  -7.213  1.00  0.270          C  
ATOM  27896  HA  PRO B1797      10.848 -44.030  -9.231  1.00  0.220          H  
ATOM  27897 1HB  PRO B1797      10.759 -43.160  -6.373  1.00  0.320          H  
ATOM  27898 2HB  PRO B1797      10.443 -42.230  -7.809  1.00  0.320          H  
ATOM  27899 1HG  PRO B1797       8.308 -43.063  -6.360  1.00  0.320          H  
ATOM  27900 2HG  PRO B1797       8.233 -43.077  -8.099  1.00  0.320          H  
ATOM  27901 1HD  PRO B1797       8.690 -45.420  -6.190  1.00  0.320          H  
ATOM  27902 2HD  PRO B1797       7.731 -45.286  -7.747  1.00  0.320          H  
ATOM  27903  N   CYS B1798      13.239 -44.197  -8.292  1.00  0.180          N  
ATOM  27904  CA  CYS B1798      14.616 -44.564  -7.957  1.00  0.180          C  
ATOM  27905  C   CYS B1798      15.120 -43.850  -6.700  1.00  0.200          C  
ATOM  27906  O   CYS B1798      15.686 -44.498  -5.817  1.00  0.250          O  
ATOM  27907  CB  CYS B1798      15.540 -44.330  -9.162  1.00  0.250          C  
ATOM  27908  SG  CYS B1798      15.279 -45.518 -10.534  1.00  0.250          S  
ATOM  27909  H   CYS B1798      13.064 -43.434  -8.968  1.00  0.220          H  
ATOM  27910  HA  CYS B1798      14.635 -45.635  -7.758  1.00  0.220          H  
ATOM  27911 1HB  CYS B1798      15.353 -43.326  -9.556  1.00  0.300          H  
ATOM  27912 2HB  CYS B1798      16.557 -44.359  -8.880  1.00  0.300          H  
ATOM  27913  N   SER B1799      14.953 -42.526  -6.622  1.00  0.210          N  
ATOM  27914  CA  SER B1799      15.404 -41.791  -5.435  1.00  0.220          C  
ATOM  27915  C   SER B1799      14.606 -42.233  -4.192  1.00  0.210          C  
ATOM  27916  O   SER B1799      13.387 -42.425  -4.276  1.00  0.230          O  
ATOM  27917  CB  SER B1799      15.212 -40.313  -5.677  1.00  0.300          C  
ATOM  27918  OG  SER B1799      15.964 -39.898  -6.782  1.00  0.300          O  
ATOM  27919  H   SER B1799      14.523 -41.997  -7.397  1.00  0.250          H  
ATOM  27920  HA  SER B1799      16.459 -42.004  -5.263  1.00  0.260          H  
ATOM  27921 1HB  SER B1799      14.161 -40.099  -5.854  1.00  0.360          H  
ATOM  27922 2HB  SER B1799      15.520 -39.763  -4.790  1.00  0.360          H  
ATOM  27923  HG  SER B1799      15.392 -40.073  -7.570  1.00  0.360          H  
ATOM  27924  N   PHE B1800      15.264 -42.357  -3.024  1.00  0.290          N  
ATOM  27925  CA  PHE B1800      14.543 -42.737  -1.792  1.00  0.320          C  
ATOM  27926  C   PHE B1800      15.364 -42.617  -0.509  1.00  0.530          C  
ATOM  27927  O   PHE B1800      16.500 -43.078  -0.453  1.00  0.870          O  
ATOM  27928  CB  PHE B1800      14.082 -44.189  -1.897  1.00  0.440          C  
ATOM  27929  CG  PHE B1800      13.170 -44.733  -0.797  1.00  0.440          C  
ATOM  27930  CD1 PHE B1800      11.821 -44.462  -0.805  1.00  0.440          C  
ATOM  27931  CD2 PHE B1800      13.664 -45.557   0.206  1.00  0.440          C  
ATOM  27932  CE1 PHE B1800      10.973 -45.002   0.134  1.00  0.440          C  
ATOM  27933  CE2 PHE B1800      12.816 -46.089   1.158  1.00  0.440          C  
ATOM  27934  CZ  PHE B1800      11.472 -45.817   1.115  1.00  0.440          C  
ATOM  27935  H   PHE B1800      16.274 -42.168  -3.000  1.00  0.350          H  
ATOM  27936  HA  PHE B1800      13.672 -42.095  -1.695  1.00  0.380          H  
ATOM  27937 1HB  PHE B1800      13.578 -44.351  -2.843  1.00  0.520          H  
ATOM  27938 2HB  PHE B1800      14.976 -44.802  -1.915  1.00  0.520          H  
ATOM  27939  HD1 PHE B1800      11.424 -43.821  -1.575  1.00  0.520          H  
ATOM  27940  HD2 PHE B1800      14.731 -45.789   0.237  1.00  0.520          H  
ATOM  27941  HE1 PHE B1800       9.900 -44.783   0.089  1.00  0.520          H  
ATOM  27942  HE2 PHE B1800      13.207 -46.738   1.945  1.00  0.520          H  
ATOM  27943  HZ  PHE B1800      10.808 -46.250   1.862  1.00  0.520          H  
ATOM  27944  N   GLY B1801      14.771 -42.051   0.534  1.00  0.470          N  
ATOM  27945  CA  GLY B1801      15.368 -42.044   1.870  1.00  0.610          C  
ATOM  27946  C   GLY B1801      16.280 -40.861   2.168  1.00  0.670          C  
ATOM  27947  O   GLY B1801      17.164 -40.525   1.378  1.00  1.470          O  
ATOM  27948  H   GLY B1801      13.846 -41.661   0.413  1.00  0.560          H  
ATOM  27949 1HA  GLY B1801      14.555 -42.034   2.589  1.00  0.730          H  
ATOM  27950 2HA  GLY B1801      15.909 -42.973   2.029  1.00  0.730          H  
ATOM  27951  N   GLY B1802      16.114 -40.265   3.340  1.00  0.320          N  
ATOM  27952  CA  GLY B1802      16.908 -39.098   3.728  1.00  0.360          C  
ATOM  27953  C   GLY B1802      18.333 -39.427   4.161  1.00  0.210          C  
ATOM  27954  O   GLY B1802      18.604 -40.513   4.688  1.00  0.210          O  
ATOM  27955  H   GLY B1802      15.391 -40.617   3.958  1.00  0.380          H  
ATOM  27956 1HA  GLY B1802      16.943 -38.394   2.900  1.00  0.430          H  
ATOM  27957 2HA  GLY B1802      16.397 -38.583   4.541  1.00  0.430          H  
ATOM  27958  N   VAL B1803      19.230 -38.464   3.970  1.00  0.310          N  
ATOM  27959  CA  VAL B1803      20.617 -38.591   4.380  1.00  0.280          C  
ATOM  27960  C   VAL B1803      21.040 -37.330   5.141  1.00  0.240          C  
ATOM  27961  O   VAL B1803      20.723 -36.216   4.710  1.00  0.240          O  
ATOM  27962  CB  VAL B1803      21.541 -38.817   3.150  1.00  0.400          C  
ATOM  27963  CG1 VAL B1803      22.997 -38.960   3.614  1.00  0.400          C  
ATOM  27964  CG2 VAL B1803      21.088 -40.067   2.365  1.00  0.400          C  
ATOM  27965  H   VAL B1803      18.934 -37.602   3.523  1.00  0.370          H  
ATOM  27966  HA  VAL B1803      20.713 -39.447   5.048  1.00  0.340          H  
ATOM  27967  HB  VAL B1803      21.487 -37.946   2.495  1.00  0.480          H  
ATOM  27968 1HG1 VAL B1803      23.641 -39.108   2.766  1.00  0.480          H  
ATOM  27969 2HG1 VAL B1803      23.320 -38.065   4.141  1.00  0.480          H  
ATOM  27970 3HG1 VAL B1803      23.068 -39.825   4.278  1.00  0.480          H  
ATOM  27971 1HG2 VAL B1803      21.736 -40.216   1.506  1.00  0.480          H  
ATOM  27972 2HG2 VAL B1803      21.136 -40.930   3.017  1.00  0.480          H  
ATOM  27973 3HG2 VAL B1803      20.065 -39.935   2.017  1.00  0.480          H  
ATOM  27974  N   SER B1804      21.743 -37.503   6.261  1.00  0.230          N  
ATOM  27975  CA  SER B1804      22.256 -36.339   6.988  1.00  0.210          C  
ATOM  27976  C   SER B1804      23.760 -36.456   7.264  1.00  0.220          C  
ATOM  27977  O   SER B1804      24.323 -37.546   7.420  1.00  0.230          O  
ATOM  27978  CB  SER B1804      21.457 -36.103   8.263  1.00  0.300          C  
ATOM  27979  OG  SER B1804      21.554 -37.172   9.143  1.00  0.300          O  
ATOM  27980  H   SER B1804      21.931 -38.455   6.590  1.00  0.280          H  
ATOM  27981  HA  SER B1804      22.119 -35.459   6.359  1.00  0.250          H  
ATOM  27982 1HB  SER B1804      21.820 -35.198   8.751  1.00  0.360          H  
ATOM  27983 2HB  SER B1804      20.414 -35.935   8.004  1.00  0.360          H  
ATOM  27984  HG  SER B1804      20.965 -36.960   9.872  1.00  0.360          H  
ATOM  27985  N   VAL B1805      24.408 -35.301   7.349  1.00  0.200          N  
ATOM  27986  CA  VAL B1805      25.852 -35.224   7.552  1.00  0.190          C  
ATOM  27987  C   VAL B1805      26.245 -34.667   8.894  1.00  0.190          C  
ATOM  27988  O   VAL B1805      25.844 -33.570   9.275  1.00  0.210          O  
ATOM  27989  CB  VAL B1805      26.489 -34.356   6.451  1.00  0.270          C  
ATOM  27990  CG1 VAL B1805      28.022 -34.218   6.656  1.00  0.270          C  
ATOM  27991  CG2 VAL B1805      26.197 -34.983   5.137  1.00  0.270          C  
ATOM  27992  H   VAL B1805      23.849 -34.449   7.245  1.00  0.240          H  
ATOM  27993  HA  VAL B1805      26.263 -36.233   7.477  1.00  0.230          H  
ATOM  27994  HB  VAL B1805      26.054 -33.353   6.481  1.00  0.320          H  
ATOM  27995 1HG1 VAL B1805      28.441 -33.603   5.859  1.00  0.320          H  
ATOM  27996 2HG1 VAL B1805      28.240 -33.746   7.614  1.00  0.320          H  
ATOM  27997 3HG1 VAL B1805      28.477 -35.208   6.628  1.00  0.320          H  
ATOM  27998 1HG2 VAL B1805      26.622 -34.366   4.360  1.00  0.320          H  
ATOM  27999 2HG2 VAL B1805      26.626 -35.968   5.107  1.00  0.320          H  
ATOM  28000 3HG2 VAL B1805      25.126 -35.060   4.991  1.00  0.320          H  
ATOM  28001  N   ILE B1806      27.063 -35.429   9.596  1.00  0.190          N  
ATOM  28002  CA  ILE B1806      27.549 -35.094  10.921  1.00  0.190          C  
ATOM  28003  C   ILE B1806      28.967 -34.580  10.787  1.00  0.200          C  
ATOM  28004  O   ILE B1806      29.885 -35.325  10.423  1.00  0.250          O  
ATOM  28005  CB  ILE B1806      27.510 -36.373  11.758  1.00  0.270          C  
ATOM  28006  CG1 ILE B1806      26.069 -36.868  11.788  1.00  0.270          C  
ATOM  28007  CG2 ILE B1806      28.048 -36.109  13.198  1.00  0.270          C  
ATOM  28008  CD1 ILE B1806      25.921 -38.270  12.166  1.00  0.270          C  
ATOM  28009  H   ILE B1806      27.361 -36.320   9.188  1.00  0.230          H  
ATOM  28010  HA  ILE B1806      26.922 -34.320  11.364  1.00  0.230          H  
ATOM  28011  HB  ILE B1806      28.102 -37.126  11.274  1.00  0.320          H  
ATOM  28012 1HG1 ILE B1806      25.545 -36.263  12.503  1.00  0.320          H  
ATOM  28013 2HG1 ILE B1806      25.598 -36.748  10.819  1.00  0.320          H  
ATOM  28014 1HG2 ILE B1806      28.017 -37.020  13.788  1.00  0.320          H  
ATOM  28015 2HG2 ILE B1806      29.075 -35.764  13.145  1.00  0.320          H  
ATOM  28016 3HG2 ILE B1806      27.434 -35.346  13.683  1.00  0.320          H  
ATOM  28017 1HD1 ILE B1806      24.865 -38.535  12.180  1.00  0.320          H  
ATOM  28018 2HD1 ILE B1806      26.436 -38.858  11.417  1.00  0.320          H  
ATOM  28019 3HD1 ILE B1806      26.351 -38.451  13.127  1.00  0.320          H  
ATOM  28020  N   THR B1807      29.171 -33.308  11.105  1.00  0.240          N  
ATOM  28021  CA  THR B1807      30.474 -32.717  10.848  1.00  0.330          C  
ATOM  28022  C   THR B1807      31.042 -31.848  11.971  1.00  0.280          C  
ATOM  28023  O   THR B1807      30.314 -31.118  12.646  1.00  0.300          O  
ATOM  28024  CB  THR B1807      30.370 -31.855   9.558  1.00  0.430          C  
ATOM  28025  OG1 THR B1807      31.639 -31.281   9.218  1.00  0.430          O  
ATOM  28026  CG2 THR B1807      29.358 -30.762   9.679  1.00  0.430          C  
ATOM  28027  H   THR B1807      28.396 -32.736  11.456  1.00  0.290          H  
ATOM  28028  HA  THR B1807      31.144 -33.540  10.653  1.00  0.400          H  
ATOM  28029  HB  THR B1807      30.059 -32.503   8.747  1.00  0.510          H  
ATOM  28030  HG1 THR B1807      31.967 -30.680   9.947  1.00  0.510          H  
ATOM  28031 1HG2 THR B1807      29.310 -30.224   8.742  1.00  0.510          H  
ATOM  28032 2HG2 THR B1807      28.386 -31.192   9.898  1.00  0.510          H  
ATOM  28033 3HG2 THR B1807      29.637 -30.067  10.474  1.00  0.510          H  
ATOM  28034  N   PRO B1808      32.371 -31.864  12.161  1.00  0.230          N  
ATOM  28035  CA  PRO B1808      33.123 -30.997  13.029  1.00  0.180          C  
ATOM  28036  C   PRO B1808      33.181 -29.716  12.277  1.00  0.190          C  
ATOM  28037  O   PRO B1808      32.758 -29.682  11.119  1.00  0.250          O  
ATOM  28038  CB  PRO B1808      34.492 -31.663  13.118  1.00  0.270          C  
ATOM  28039  CG  PRO B1808      34.646 -32.349  11.797  1.00  0.270          C  
ATOM  28040  CD  PRO B1808      33.259 -32.826  11.420  1.00  0.270          C  
ATOM  28041  HA  PRO B1808      32.623 -30.883  14.000  1.00  0.220          H  
ATOM  28042 1HB  PRO B1808      35.265 -30.891  13.261  1.00  0.320          H  
ATOM  28043 2HB  PRO B1808      34.557 -32.316  13.954  1.00  0.320          H  
ATOM  28044 1HG  PRO B1808      35.040 -31.637  11.062  1.00  0.320          H  
ATOM  28045 2HG  PRO B1808      35.368 -33.175  11.857  1.00  0.320          H  
ATOM  28046 1HD  PRO B1808      33.190 -32.716  10.340  1.00  0.320          H  
ATOM  28047 2HD  PRO B1808      33.113 -33.862  11.731  1.00  0.320          H  
ATOM  28048  N   GLY B1809      33.683 -28.658  12.866  1.00  0.190          N  
ATOM  28049  CA  GLY B1809      33.818 -27.519  11.992  1.00  0.200          C  
ATOM  28050  C   GLY B1809      34.899 -27.864  10.966  1.00  0.230          C  
ATOM  28051  O   GLY B1809      35.881 -28.561  11.277  1.00  0.260          O  
ATOM  28052  H   GLY B1809      33.998 -28.649  13.828  1.00  0.230          H  
ATOM  28053 1HA  GLY B1809      32.872 -27.318  11.490  1.00  0.240          H  
ATOM  28054 2HA  GLY B1809      34.097 -26.631  12.559  1.00  0.240          H  
ATOM  28055  N   THR B1810      34.810 -27.245   9.792  1.00  0.230          N  
ATOM  28056  CA  THR B1810      35.773 -27.457   8.702  1.00  0.250          C  
ATOM  28057  C   THR B1810      37.083 -26.732   8.952  1.00  0.280          C  
ATOM  28058  O   THR B1810      38.058 -26.890   8.224  1.00  0.320          O  
ATOM  28059  CB  THR B1810      35.168 -27.053   7.350  1.00  0.340          C  
ATOM  28060  OG1 THR B1810      34.750 -25.687   7.403  1.00  0.340          O  
ATOM  28061  CG2 THR B1810      33.988 -27.936   7.050  1.00  0.340          C  
ATOM  28062  H   THR B1810      33.972 -26.679   9.618  1.00  0.280          H  
ATOM  28063  HA  THR B1810      35.992 -28.527   8.649  1.00  0.300          H  
ATOM  28064  HB  THR B1810      35.911 -27.167   6.560  1.00  0.410          H  
ATOM  28065  HG1 THR B1810      35.533 -25.110   7.333  1.00  0.410          H  
ATOM  28066 1HG2 THR B1810      33.545 -27.655   6.096  1.00  0.410          H  
ATOM  28067 2HG2 THR B1810      34.320 -28.975   7.007  1.00  0.410          H  
ATOM  28068 3HG2 THR B1810      33.262 -27.830   7.842  1.00  0.410          H  
ATOM  28069  N   ASN B1811      37.102 -25.944  10.016  1.00  0.280          N  
ATOM  28070  CA  ASN B1811      38.282 -25.227  10.454  1.00  0.310          C  
ATOM  28071  C   ASN B1811      39.131 -26.111  11.380  1.00  0.330          C  
ATOM  28072  O   ASN B1811      40.196 -25.700  11.844  1.00  0.380          O  
ATOM  28073  CB  ASN B1811      37.840 -23.964  11.162  1.00  0.420          C  
ATOM  28074  CG  ASN B1811      37.014 -24.273  12.421  1.00  0.420          C  
ATOM  28075  OD1 ASN B1811      36.907 -25.433  12.881  1.00  0.420          O  
ATOM  28076  ND2 ASN B1811      36.411 -23.247  12.968  1.00  0.420          N  
ATOM  28077  H   ASN B1811      36.247 -25.867  10.549  1.00  0.340          H  
ATOM  28078  HA  ASN B1811      38.888 -24.970   9.584  1.00  0.370          H  
ATOM  28079 1HB  ASN B1811      38.714 -23.378  11.445  1.00  0.510          H  
ATOM  28080 2HB  ASN B1811      37.239 -23.357  10.483  1.00  0.510          H  
ATOM  28081 1HD2 ASN B1811      35.846 -23.371  13.786  1.00  0.510          H  
ATOM  28082 2HD2 ASN B1811      36.509 -22.334  12.568  1.00  0.510          H  
ATOM  28083  N   THR B1812      38.658 -27.340  11.597  1.00  0.310          N  
ATOM  28084  CA  THR B1812      39.290 -28.350  12.424  1.00  0.340          C  
ATOM  28085  C   THR B1812      39.599 -29.592  11.587  1.00  0.350          C  
ATOM  28086  O   THR B1812      40.731 -30.085  11.585  1.00  0.390          O  
ATOM  28087  CB  THR B1812      38.379 -28.718  13.616  1.00  0.460          C  
ATOM  28088  OG1 THR B1812      38.143 -27.536  14.406  1.00  0.460          O  
ATOM  28089  CG2 THR B1812      39.028 -29.809  14.489  1.00  0.460          C  
ATOM  28090  H   THR B1812      37.760 -27.588  11.192  1.00  0.370          H  
ATOM  28091  HA  THR B1812      40.227 -27.953  12.811  1.00  0.410          H  
ATOM  28092  HB  THR B1812      37.424 -29.084  13.241  1.00  0.560          H  
ATOM  28093  HG1 THR B1812      37.669 -26.865  13.858  1.00  0.560          H  
ATOM  28094 1HG2 THR B1812      38.366 -30.045  15.321  1.00  0.560          H  
ATOM  28095 2HG2 THR B1812      39.198 -30.713  13.902  1.00  0.560          H  
ATOM  28096 3HG2 THR B1812      39.979 -29.446  14.874  1.00  0.560          H  
ATOM  28097  N   SER B1813      38.576 -30.118  10.902  1.00  0.330          N  
ATOM  28098  CA  SER B1813      38.709 -31.341  10.107  1.00  0.340          C  
ATOM  28099  C   SER B1813      37.655 -31.503   9.021  1.00  0.320          C  
ATOM  28100  O   SER B1813      36.501 -31.134   9.196  1.00  0.310          O  
ATOM  28101  CB  SER B1813      38.659 -32.569  10.978  1.00  0.470          C  
ATOM  28102  OG  SER B1813      38.692 -33.724  10.174  1.00  0.470          O  
ATOM  28103  H   SER B1813      37.664 -29.655  10.956  1.00  0.400          H  
ATOM  28104  HA  SER B1813      39.682 -31.309   9.617  1.00  0.410          H  
ATOM  28105 1HB  SER B1813      39.514 -32.569  11.654  1.00  0.570          H  
ATOM  28106 2HB  SER B1813      37.757 -32.558  11.583  1.00  0.570          H  
ATOM  28107  HG  SER B1813      38.632 -34.469  10.790  1.00  0.570          H  
ATOM  28108  N   ASN B1814      38.039 -32.098   7.895  1.00  0.320          N  
ATOM  28109  CA  ASN B1814      37.068 -32.366   6.833  1.00  0.330          C  
ATOM  28110  C   ASN B1814      36.522 -33.792   6.869  1.00  0.350          C  
ATOM  28111  O   ASN B1814      35.852 -34.229   5.931  1.00  0.370          O  
ATOM  28112  CB  ASN B1814      37.652 -32.059   5.473  1.00  0.460          C  
ATOM  28113  CG  ASN B1814      37.830 -30.591   5.234  1.00  0.460          C  
ATOM  28114  OD1 ASN B1814      36.956 -29.774   5.558  1.00  0.460          O  
ATOM  28115  ND2 ASN B1814      38.953 -30.231   4.665  1.00  0.460          N  
ATOM  28116  H   ASN B1814      39.004 -32.385   7.791  1.00  0.380          H  
ATOM  28117  HA  ASN B1814      36.211 -31.705   6.982  1.00  0.400          H  
ATOM  28118 1HB  ASN B1814      38.618 -32.554   5.373  1.00  0.550          H  
ATOM  28119 2HB  ASN B1814      36.999 -32.460   4.698  1.00  0.550          H  
ATOM  28120 1HD2 ASN B1814      39.134 -29.263   4.483  1.00  0.550          H  
ATOM  28121 2HD2 ASN B1814      39.633 -30.919   4.413  1.00  0.550          H  
ATOM  28122  N   GLN B1815      36.814 -34.534   7.931  1.00  0.350          N  
ATOM  28123  CA  GLN B1815      36.269 -35.884   8.036  1.00  0.390          C  
ATOM  28124  C   GLN B1815      34.871 -35.799   8.600  1.00  0.340          C  
ATOM  28125  O   GLN B1815      34.663 -35.208   9.656  1.00  0.370          O  
ATOM  28126  CB  GLN B1815      37.112 -36.801   8.931  1.00  0.530          C  
ATOM  28127  CG  GLN B1815      36.532 -38.242   9.077  1.00  0.530          C  
ATOM  28128  CD  GLN B1815      36.610 -39.062   7.786  1.00  0.530          C  
ATOM  28129  OE1 GLN B1815      37.712 -39.283   7.276  1.00  0.530          O  
ATOM  28130  NE2 GLN B1815      35.461 -39.502   7.236  1.00  0.530          N  
ATOM  28131  H   GLN B1815      37.391 -34.143   8.674  1.00  0.420          H  
ATOM  28132  HA  GLN B1815      36.211 -36.322   7.040  1.00  0.470          H  
ATOM  28133 1HB  GLN B1815      38.125 -36.877   8.531  1.00  0.640          H  
ATOM  28134 2HB  GLN B1815      37.184 -36.367   9.927  1.00  0.640          H  
ATOM  28135 1HG  GLN B1815      37.112 -38.764   9.837  1.00  0.640          H  
ATOM  28136 2HG  GLN B1815      35.495 -38.205   9.381  1.00  0.640          H  
ATOM  28137 1HE2 GLN B1815      35.494 -40.042   6.389  1.00  0.640          H  
ATOM  28138 2HE2 GLN B1815      34.536 -39.295   7.648  1.00  0.640          H  
ATOM  28139  N   VAL B1816      33.910 -36.415   7.925  1.00  0.280          N  
ATOM  28140  CA  VAL B1816      32.538 -36.392   8.413  1.00  0.230          C  
ATOM  28141  C   VAL B1816      31.968 -37.798   8.514  1.00  0.220          C  
ATOM  28142  O   VAL B1816      32.528 -38.755   7.965  1.00  0.280          O  
ATOM  28143  CB  VAL B1816      31.632 -35.550   7.486  1.00  0.340          C  
ATOM  28144  CG1 VAL B1816      32.166 -34.148   7.417  1.00  0.340          C  
ATOM  28145  CG2 VAL B1816      31.527 -36.161   6.083  1.00  0.340          C  
ATOM  28146  H   VAL B1816      34.139 -36.880   7.056  1.00  0.340          H  
ATOM  28147  HA  VAL B1816      32.518 -35.941   9.405  1.00  0.280          H  
ATOM  28148  HB  VAL B1816      30.637 -35.499   7.931  1.00  0.410          H  
ATOM  28149 1HG1 VAL B1816      31.505 -33.558   6.807  1.00  0.410          H  
ATOM  28150 2HG1 VAL B1816      32.217 -33.736   8.408  1.00  0.410          H  
ATOM  28151 3HG1 VAL B1816      33.162 -34.147   6.980  1.00  0.410          H  
ATOM  28152 1HG2 VAL B1816      30.872 -35.543   5.467  1.00  0.410          H  
ATOM  28153 2HG2 VAL B1816      32.515 -36.202   5.628  1.00  0.410          H  
ATOM  28154 3HG2 VAL B1816      31.113 -37.168   6.145  1.00  0.410          H  
ATOM  28155  N   ALA B1817      30.853 -37.920   9.235  1.00  0.220          N  
ATOM  28156  CA  ALA B1817      30.124 -39.182   9.321  1.00  0.220          C  
ATOM  28157  C   ALA B1817      28.778 -38.981   8.635  1.00  0.200          C  
ATOM  28158  O   ALA B1817      28.198 -37.893   8.686  1.00  0.200          O  
ATOM  28159  CB  ALA B1817      29.964 -39.642  10.768  1.00  0.310          C  
ATOM  28160  H   ALA B1817      30.486 -37.082   9.697  1.00  0.260          H  
ATOM  28161  HA  ALA B1817      30.673 -39.948   8.771  1.00  0.260          H  
ATOM  28162 1HB  ALA B1817      29.427 -40.587  10.777  1.00  0.370          H  
ATOM  28163 2HB  ALA B1817      30.949 -39.785  11.208  1.00  0.370          H  
ATOM  28164 3HB  ALA B1817      29.421 -38.913  11.340  1.00  0.370          H  
ATOM  28165  N   VAL B1818      28.263 -40.015   7.986  1.00  0.200          N  
ATOM  28166  CA  VAL B1818      26.985 -39.849   7.302  1.00  0.210          C  
ATOM  28167  C   VAL B1818      25.928 -40.835   7.788  1.00  0.210          C  
ATOM  28168  O   VAL B1818      26.168 -42.038   7.918  1.00  0.200          O  
ATOM  28169  CB  VAL B1818      27.197 -39.932   5.774  1.00  0.290          C  
ATOM  28170  CG1 VAL B1818      25.871 -39.775   5.039  1.00  0.290          C  
ATOM  28171  CG2 VAL B1818      28.183 -38.817   5.346  1.00  0.290          C  
ATOM  28172  H   VAL B1818      28.768 -40.910   7.964  1.00  0.240          H  
ATOM  28173  HA  VAL B1818      26.606 -38.849   7.513  1.00  0.250          H  
ATOM  28174  HB  VAL B1818      27.604 -40.909   5.516  1.00  0.350          H  
ATOM  28175 1HG1 VAL B1818      26.038 -39.836   3.965  1.00  0.350          H  
ATOM  28176 2HG1 VAL B1818      25.176 -40.556   5.334  1.00  0.350          H  
ATOM  28177 3HG1 VAL B1818      25.444 -38.803   5.286  1.00  0.350          H  
ATOM  28178 1HG2 VAL B1818      28.347 -38.863   4.281  1.00  0.350          H  
ATOM  28179 2HG2 VAL B1818      27.768 -37.854   5.611  1.00  0.350          H  
ATOM  28180 3HG2 VAL B1818      29.134 -38.947   5.854  1.00  0.350          H  
ATOM  28181  N   LEU B1819      24.765 -40.292   8.119  1.00  0.220          N  
ATOM  28182  CA  LEU B1819      23.641 -41.076   8.610  1.00  0.210          C  
ATOM  28183  C   LEU B1819      22.609 -41.343   7.512  1.00  0.220          C  
ATOM  28184  O   LEU B1819      22.071 -40.418   6.890  1.00  0.230          O  
ATOM  28185  CB  LEU B1819      22.953 -40.327   9.761  1.00  0.300          C  
ATOM  28186  CG  LEU B1819      21.696 -40.998  10.417  1.00  0.300          C  
ATOM  28187  CD1 LEU B1819      22.114 -42.259  11.190  1.00  0.300          C  
ATOM  28188  CD2 LEU B1819      21.001 -39.994  11.300  1.00  0.300          C  
ATOM  28189  H   LEU B1819      24.659 -39.282   7.982  1.00  0.260          H  
ATOM  28190  HA  LEU B1819      24.016 -42.031   8.960  1.00  0.250          H  
ATOM  28191 1HB  LEU B1819      23.688 -40.179  10.547  1.00  0.360          H  
ATOM  28192 2HB  LEU B1819      22.662 -39.352   9.395  1.00  0.360          H  
ATOM  28193  HG  LEU B1819      20.993 -41.311   9.640  1.00  0.360          H  
ATOM  28194 1HD1 LEU B1819      21.235 -42.712  11.633  1.00  0.360          H  
ATOM  28195 2HD1 LEU B1819      22.579 -42.968  10.524  1.00  0.360          H  
ATOM  28196 3HD1 LEU B1819      22.812 -41.991  11.978  1.00  0.360          H  
ATOM  28197 1HD2 LEU B1819      20.115 -40.453  11.744  1.00  0.360          H  
ATOM  28198 2HD2 LEU B1819      21.654 -39.671  12.065  1.00  0.360          H  
ATOM  28199 3HD2 LEU B1819      20.699 -39.140  10.701  1.00  0.360          H  
ATOM  28200  N   TYR B1820      22.300 -42.617   7.293  1.00  0.210          N  
ATOM  28201  CA  TYR B1820      21.322 -43.000   6.281  1.00  0.220          C  
ATOM  28202  C   TYR B1820      20.020 -43.414   6.961  1.00  0.220          C  
ATOM  28203  O   TYR B1820      19.908 -44.490   7.576  1.00  0.250          O  
ATOM  28204  CB  TYR B1820      21.901 -44.093   5.415  1.00  0.300          C  
ATOM  28205  CG  TYR B1820      23.088 -43.632   4.640  1.00  0.300          C  
ATOM  28206  CD1 TYR B1820      24.328 -43.686   5.229  1.00  0.300          C  
ATOM  28207  CD2 TYR B1820      22.951 -43.172   3.346  1.00  0.300          C  
ATOM  28208  CE1 TYR B1820      25.430 -43.299   4.537  1.00  0.300          C  
ATOM  28209  CE2 TYR B1820      24.062 -42.774   2.651  1.00  0.300          C  
ATOM  28210  CZ  TYR B1820      25.296 -42.849   3.247  1.00  0.300          C  
ATOM  28211  OH  TYR B1820      26.410 -42.502   2.557  1.00  0.300          O  
ATOM  28212  H   TYR B1820      22.789 -43.341   7.826  1.00  0.250          H  
ATOM  28213  HA  TYR B1820      21.106 -42.136   5.650  1.00  0.260          H  
ATOM  28214 1HB  TYR B1820      22.206 -44.935   6.038  1.00  0.360          H  
ATOM  28215 2HB  TYR B1820      21.152 -44.434   4.718  1.00  0.360          H  
ATOM  28216  HD1 TYR B1820      24.430 -44.047   6.249  1.00  0.360          H  
ATOM  28217  HD2 TYR B1820      21.969 -43.135   2.875  1.00  0.360          H  
ATOM  28218  HE1 TYR B1820      26.414 -43.355   5.008  1.00  0.360          H  
ATOM  28219  HE2 TYR B1820      23.967 -42.422   1.627  1.00  0.360          H  
ATOM  28220  HH  TYR B1820      27.179 -42.612   3.132  1.00  0.360          H  
ATOM  28221  N   GLN B1821      19.019 -42.541   6.842  1.00  0.260          N  
ATOM  28222  CA  GLN B1821      17.772 -42.662   7.595  1.00  0.470          C  
ATOM  28223  C   GLN B1821      16.972 -43.917   7.336  1.00  0.690          C  
ATOM  28224  O   GLN B1821      16.362 -44.449   8.250  1.00  1.700          O  
ATOM  28225  CB  GLN B1821      16.876 -41.440   7.316  1.00  0.570          C  
ATOM  28226  CG  GLN B1821      15.577 -41.400   8.130  1.00  0.570          C  
ATOM  28227  CD  GLN B1821      15.852 -41.306   9.595  1.00  0.570          C  
ATOM  28228  OE1 GLN B1821      16.521 -40.367  10.050  1.00  0.570          O  
ATOM  28229  NE2 GLN B1821      15.378 -42.294  10.344  1.00  0.570          N  
ATOM  28230  H   GLN B1821      19.132 -41.724   6.230  1.00  0.310          H  
ATOM  28231  HA  GLN B1821      18.031 -42.651   8.655  1.00  0.560          H  
ATOM  28232 1HB  GLN B1821      17.436 -40.528   7.514  1.00  0.690          H  
ATOM  28233 2HB  GLN B1821      16.603 -41.432   6.260  1.00  0.690          H  
ATOM  28234 1HG  GLN B1821      15.006 -40.520   7.837  1.00  0.690          H  
ATOM  28235 2HG  GLN B1821      14.985 -42.300   7.944  1.00  0.690          H  
ATOM  28236 1HE2 GLN B1821      15.555 -42.336  11.323  1.00  0.690          H  
ATOM  28237 2HE2 GLN B1821      14.834 -43.064   9.922  1.00  0.690          H  
ATOM  28238  N   ASP B1822      16.962 -44.385   6.099  1.00  0.590          N  
ATOM  28239  CA  ASP B1822      16.179 -45.545   5.689  1.00  0.470          C  
ATOM  28240  C   ASP B1822      17.001 -46.794   5.462  1.00  0.420          C  
ATOM  28241  O   ASP B1822      16.595 -47.710   4.749  1.00  0.520          O  
ATOM  28242  CB  ASP B1822      15.338 -45.183   4.485  1.00  0.710          C  
ATOM  28243  CG  ASP B1822      14.168 -44.320   4.914  1.00  0.710          C  
ATOM  28244  OD1 ASP B1822      13.414 -44.729   5.804  1.00  0.710          O  
ATOM  28245  OD2 ASP B1822      14.046 -43.228   4.414  1.00  0.710          O  
ATOM  28246  H   ASP B1822      17.501 -43.900   5.395  1.00  0.710          H  
ATOM  28247  HA  ASP B1822      15.477 -45.760   6.490  1.00  0.560          H  
ATOM  28248 1HB  ASP B1822      15.948 -44.625   3.783  1.00  0.850          H  
ATOM  28249 2HB  ASP B1822      14.995 -46.064   3.977  1.00  0.850          H  
ATOM  28250  N   VAL B1823      18.170 -46.844   6.080  1.00  0.430          N  
ATOM  28251  CA  VAL B1823      19.016 -48.005   5.967  1.00  0.410          C  
ATOM  28252  C   VAL B1823      19.260 -48.718   7.295  1.00  0.290          C  
ATOM  28253  O   VAL B1823      19.695 -48.116   8.268  1.00  0.320          O  
ATOM  28254  CB  VAL B1823      20.381 -47.566   5.373  1.00  0.580          C  
ATOM  28255  CG1 VAL B1823      21.358 -48.715   5.304  1.00  0.580          C  
ATOM  28256  CG2 VAL B1823      20.173 -46.998   3.964  1.00  0.580          C  
ATOM  28257  H   VAL B1823      18.502 -46.059   6.649  1.00  0.520          H  
ATOM  28258  HA  VAL B1823      18.544 -48.711   5.285  1.00  0.490          H  
ATOM  28259  HB  VAL B1823      20.812 -46.807   6.017  1.00  0.700          H  
ATOM  28260 1HG1 VAL B1823      22.286 -48.335   4.893  1.00  0.700          H  
ATOM  28261 2HG1 VAL B1823      21.542 -49.106   6.296  1.00  0.700          H  
ATOM  28262 3HG1 VAL B1823      20.961 -49.503   4.666  1.00  0.700          H  
ATOM  28263 1HG2 VAL B1823      21.132 -46.673   3.548  1.00  0.700          H  
ATOM  28264 2HG2 VAL B1823      19.747 -47.766   3.325  1.00  0.700          H  
ATOM  28265 3HG2 VAL B1823      19.495 -46.151   4.003  1.00  0.700          H  
ATOM  28266  N   ASN B1824      18.968 -50.013   7.318  1.00  0.340          N  
ATOM  28267  CA  ASN B1824      19.310 -50.907   8.432  1.00  0.450          C  
ATOM  28268  C   ASN B1824      20.511 -51.623   7.895  1.00  0.360          C  
ATOM  28269  O   ASN B1824      20.319 -52.573   7.154  1.00  0.660          O  
ATOM  28270  CB  ASN B1824      18.218 -51.910   8.791  1.00  0.590          C  
ATOM  28271  CG  ASN B1824      17.058 -51.346   9.534  1.00  0.590          C  
ATOM  28272  OD1 ASN B1824      17.261 -50.542  10.444  1.00  0.590          O  
ATOM  28273  ND2 ASN B1824      15.855 -51.742   9.199  1.00  0.590          N  
ATOM  28274  H   ASN B1824      18.550 -50.400   6.483  1.00  0.410          H  
ATOM  28275  HA  ASN B1824      19.609 -50.335   9.311  1.00  0.540          H  
ATOM  28276 1HB  ASN B1824      17.844 -52.361   7.870  1.00  0.700          H  
ATOM  28277 2HB  ASN B1824      18.655 -52.715   9.379  1.00  0.700          H  
ATOM  28278 1HD2 ASN B1824      15.055 -51.387   9.695  1.00  0.700          H  
ATOM  28279 2HD2 ASN B1824      15.719 -52.407   8.473  1.00  0.700          H  
ATOM  28280  N   CYS B1825      21.733 -51.197   8.203  1.00  0.710          N  
ATOM  28281  CA  CYS B1825      22.831 -51.712   7.395  1.00  0.560          C  
ATOM  28282  C   CYS B1825      22.762 -53.194   7.091  1.00  1.300          C  
ATOM  28283  O   CYS B1825      22.864 -54.068   7.942  1.00  1.710          O  
ATOM  28284  CB  CYS B1825      24.178 -51.380   8.022  1.00  0.840          C  
ATOM  28285  SG  CYS B1825      24.644 -49.660   7.778  1.00  0.840          S  
ATOM  28286  H   CYS B1825      21.891 -50.446   8.858  1.00  0.850          H  
ATOM  28287  HA  CYS B1825      22.805 -51.190   6.447  1.00  0.670          H  
ATOM  28288 1HB  CYS B1825      24.154 -51.585   9.092  1.00  1.010          H  
ATOM  28289 2HB  CYS B1825      24.951 -52.008   7.577  1.00  1.010          H  
ATOM  28290  N   THR B1826      22.649 -53.365   5.756  1.00  1.970          N  
ATOM  28291  CA  THR B1826      22.543 -54.567   4.972  1.00  2.860          C  
ATOM  28292  C   THR B1826      23.938 -54.962   4.566  1.00  2.670          C  
ATOM  28293  O   THR B1826      24.911 -54.355   5.018  1.00  2.290          O  
ATOM  28294  CB  THR B1826      21.614 -54.366   3.749  1.00  3.650          C  
ATOM  28295  OG1 THR B1826      22.156 -53.383   2.892  1.00  3.650          O  
ATOM  28296  CG2 THR B1826      20.255 -53.916   4.187  1.00  3.650          C  
ATOM  28297  H   THR B1826      22.602 -52.520   5.211  1.00  2.360          H  
ATOM  28298  HA  THR B1826      22.127 -55.362   5.591  1.00  3.430          H  
ATOM  28299  HB  THR B1826      21.530 -55.298   3.206  1.00  4.380          H  
ATOM  28300  HG1 THR B1826      21.587 -53.298   2.067  1.00  4.380          H  
ATOM  28301 1HG2 THR B1826      19.624 -53.786   3.305  1.00  4.380          H  
ATOM  28302 2HG2 THR B1826      19.812 -54.661   4.844  1.00  4.380          H  
ATOM  28303 3HG2 THR B1826      20.332 -52.974   4.712  1.00  4.380          H  
ATOM  28304  N   GLU B1827      24.044 -56.041   3.818  1.00  3.150          N  
ATOM  28305  CA  GLU B1827      25.321 -56.622   3.440  1.00  3.120          C  
ATOM  28306  C   GLU B1827      26.234 -55.779   2.559  1.00  3.350          C  
ATOM  28307  O   GLU B1827      25.807 -55.079   1.637  1.00  4.340          O  
ATOM  28308  CB  GLU B1827      25.079 -57.952   2.758  1.00  4.380          C  
ATOM  28309  CG  GLU B1827      24.539 -59.093   3.667  1.00  4.380          C  
ATOM  28310  CD  GLU B1827      25.560 -59.628   4.654  1.00  4.380          C  
ATOM  28311  OE1 GLU B1827      26.666 -59.149   4.657  1.00  4.380          O  
ATOM  28312  OE2 GLU B1827      25.236 -60.545   5.370  1.00  4.380          O  
ATOM  28313  H   GLU B1827      23.195 -56.474   3.490  1.00  3.780          H  
ATOM  28314  HA  GLU B1827      25.869 -56.815   4.364  1.00  3.740          H  
ATOM  28315 1HB  GLU B1827      24.347 -57.780   1.975  1.00  5.260          H  
ATOM  28316 2HB  GLU B1827      25.986 -58.274   2.281  1.00  5.260          H  
ATOM  28317 1HG  GLU B1827      23.688 -58.712   4.227  1.00  5.260          H  
ATOM  28318 2HG  GLU B1827      24.189 -59.916   3.055  1.00  5.260          H  
ATOM  28319  N   VAL B1828      27.525 -55.942   2.820  1.00  2.850          N  
ATOM  28320  CA  VAL B1828      28.570 -55.287   2.072  1.00  3.510          C  
ATOM  28321  C   VAL B1828      29.206 -56.341   1.168  1.00  3.190          C  
ATOM  28322  O   VAL B1828      29.909 -57.191   1.703  1.00  2.640          O  
ATOM  28323  CB  VAL B1828      29.656 -54.800   3.047  1.00  4.650          C  
ATOM  28324  CG1 VAL B1828      30.747 -54.080   2.280  1.00  4.650          C  
ATOM  28325  CG2 VAL B1828      29.033 -53.971   4.099  1.00  4.650          C  
ATOM  28326  H   VAL B1828      27.766 -56.561   3.589  1.00  3.420          H  
ATOM  28327  HA  VAL B1828      28.135 -54.454   1.530  1.00  4.210          H  
ATOM  28328  HB  VAL B1828      30.125 -55.661   3.521  1.00  5.580          H  
ATOM  28329 1HG1 VAL B1828      31.526 -53.761   2.970  1.00  5.580          H  
ATOM  28330 2HG1 VAL B1828      31.166 -54.737   1.553  1.00  5.580          H  
ATOM  28331 3HG1 VAL B1828      30.325 -53.209   1.784  1.00  5.580          H  
ATOM  28332 1HG2 VAL B1828      29.790 -53.625   4.801  1.00  5.580          H  
ATOM  28333 2HG2 VAL B1828      28.580 -53.168   3.636  1.00  5.580          H  
ATOM  28334 3HG2 VAL B1828      28.279 -54.539   4.641  1.00  5.580          H  
ATOM  28335  N   PRO B1829      29.129 -56.249  -0.178  1.00  3.860          N  
ATOM  28336  CA  PRO B1829      29.588 -57.279  -1.115  1.00  3.740          C  
ATOM  28337  C   PRO B1829      31.080 -57.591  -0.976  1.00  3.220          C  
ATOM  28338  O   PRO B1829      31.523 -58.709  -1.223  1.00  2.920          O  
ATOM  28339  CB  PRO B1829      29.255 -56.657  -2.479  1.00  5.610          C  
ATOM  28340  CG  PRO B1829      29.156 -55.161  -2.230  1.00  5.610          C  
ATOM  28341  CD  PRO B1829      28.616 -55.025  -0.816  1.00  5.610          C  
ATOM  28342  HA  PRO B1829      28.986 -58.184  -0.977  1.00  4.490          H  
ATOM  28343 1HB  PRO B1829      30.044 -56.910  -3.206  1.00  6.730          H  
ATOM  28344 2HB  PRO B1829      28.319 -57.086  -2.866  1.00  6.730          H  
ATOM  28345 1HG  PRO B1829      30.140 -54.685  -2.365  1.00  6.730          H  
ATOM  28346 2HG  PRO B1829      28.485 -54.704  -2.978  1.00  6.730          H  
ATOM  28347 1HD  PRO B1829      29.059 -54.120  -0.381  1.00  6.730          H  
ATOM  28348 2HD  PRO B1829      27.507 -55.010  -0.794  1.00  6.730          H  
ATOM  28349  N   VAL B1830      31.835 -56.627  -0.471  1.00  3.630          N  
ATOM  28350  CA  VAL B1830      33.265 -56.755  -0.259  1.00  3.940          C  
ATOM  28351  C   VAL B1830      33.557 -57.877   0.728  1.00  4.130          C  
ATOM  28352  O   VAL B1830      34.564 -58.573   0.619  1.00  4.590          O  
ATOM  28353  CB  VAL B1830      33.847 -55.425   0.276  1.00  5.390          C  
ATOM  28354  CG1 VAL B1830      35.315 -55.592   0.674  1.00  5.390          C  
ATOM  28355  CG2 VAL B1830      33.676 -54.345  -0.789  1.00  5.390          C  
ATOM  28356  H   VAL B1830      31.418 -55.731  -0.286  1.00  4.360          H  
ATOM  28357  HA  VAL B1830      33.738 -56.994  -1.212  1.00  4.730          H  
ATOM  28358  HB  VAL B1830      33.321 -55.141   1.170  1.00  6.470          H  
ATOM  28359 1HG1 VAL B1830      35.693 -54.644   1.054  1.00  6.470          H  
ATOM  28360 2HG1 VAL B1830      35.424 -56.346   1.450  1.00  6.470          H  
ATOM  28361 3HG1 VAL B1830      35.897 -55.889  -0.199  1.00  6.470          H  
ATOM  28362 1HG2 VAL B1830      34.069 -53.398  -0.413  1.00  6.470          H  
ATOM  28363 2HG2 VAL B1830      34.222 -54.634  -1.687  1.00  6.470          H  
ATOM  28364 3HG2 VAL B1830      32.624 -54.224  -1.031  1.00  6.470          H  
ATOM  28365  N   ALA B1831      32.727 -57.954   1.763  1.00  3.990          N  
ATOM  28366  CA  ALA B1831      32.851 -58.891   2.859  1.00  4.420          C  
ATOM  28367  C   ALA B1831      32.214 -60.253   2.588  1.00  4.440          C  
ATOM  28368  O   ALA B1831      32.178 -61.095   3.490  1.00  4.580          O  
ATOM  28369  CB  ALA B1831      32.206 -58.284   4.091  1.00  6.020          C  
ATOM  28370  H   ALA B1831      31.892 -57.366   1.778  1.00  4.790          H  
ATOM  28371  HA  ALA B1831      33.913 -59.052   3.041  1.00  5.300          H  
ATOM  28372 1HB  ALA B1831      32.328 -58.960   4.935  1.00  7.220          H  
ATOM  28373 2HB  ALA B1831      32.681 -57.330   4.315  1.00  7.220          H  
ATOM  28374 3HB  ALA B1831      31.142 -58.128   3.895  1.00  7.220          H  
ATOM  28375  N   ILE B1832      31.639 -60.461   1.403  1.00  4.600          N  
ATOM  28376  CA  ILE B1832      30.949 -61.714   1.158  1.00  4.520          C  
ATOM  28377  C   ILE B1832      31.866 -62.782   0.606  1.00  4.230          C  
ATOM  28378  O   ILE B1832      32.425 -62.663  -0.483  1.00  4.150          O  
ATOM  28379  CB  ILE B1832      29.770 -61.490   0.193  1.00  6.360          C  
ATOM  28380  CG1 ILE B1832      28.819 -60.408   0.760  1.00  6.360          C  
ATOM  28381  CG2 ILE B1832      29.023 -62.799  -0.103  1.00  6.360          C  
ATOM  28382  CD1 ILE B1832      28.180 -60.670   2.095  1.00  6.360          C  
ATOM  28383  H   ILE B1832      31.703 -59.768   0.651  1.00  5.520          H  
ATOM  28384  HA  ILE B1832      30.561 -62.090   2.101  1.00  5.420          H  
ATOM  28385  HB  ILE B1832      30.160 -61.092  -0.745  1.00  7.630          H  
ATOM  28386 1HG1 ILE B1832      29.381 -59.499   0.862  1.00  7.630          H  
ATOM  28387 2HG1 ILE B1832      28.033 -60.257   0.040  1.00  7.630          H  
ATOM  28388 1HG2 ILE B1832      28.210 -62.600  -0.801  1.00  7.630          H  
ATOM  28389 2HG2 ILE B1832      29.696 -63.521  -0.553  1.00  7.630          H  
ATOM  28390 3HG2 ILE B1832      28.615 -63.218   0.799  1.00  7.630          H  
ATOM  28391 1HD1 ILE B1832      27.563 -59.832   2.354  1.00  7.630          H  
ATOM  28392 2HD1 ILE B1832      27.566 -61.553   2.044  1.00  7.630          H  
ATOM  28393 3HD1 ILE B1832      28.930 -60.791   2.867  1.00  7.630          H  
ATOM  28394  N   HIS B1833      31.972 -63.864   1.364  1.00  4.200          N  
ATOM  28395  CA  HIS B1833      32.819 -64.994   1.028  1.00  4.040          C  
ATOM  28396  C   HIS B1833      31.988 -66.271   0.970  1.00  3.670          C  
ATOM  28397  O   HIS B1833      32.501 -67.375   1.153  1.00  4.490          O  
ATOM  28398  CB  HIS B1833      33.930 -65.122   2.068  1.00  5.720          C  
ATOM  28399  CG  HIS B1833      34.802 -63.903   2.133  1.00  5.720          C  
ATOM  28400  ND1 HIS B1833      35.725 -63.591   1.157  1.00  5.720          N  
ATOM  28401  CD2 HIS B1833      34.874 -62.909   3.052  1.00  5.720          C  
ATOM  28402  CE1 HIS B1833      36.329 -62.458   1.479  1.00  5.720          C  
ATOM  28403  NE2 HIS B1833      35.834 -62.030   2.625  1.00  5.720          N  
ATOM  28404  H   HIS B1833      31.465 -63.874   2.244  1.00  5.040          H  
ATOM  28405  HA  HIS B1833      33.273 -64.841   0.051  1.00  4.850          H  
ATOM  28406 1HB  HIS B1833      33.491 -65.287   3.052  1.00  6.860          H  
ATOM  28407 2HB  HIS B1833      34.556 -65.982   1.835  1.00  6.860          H  
ATOM  28408  HD1 HIS B1833      35.726 -63.960   0.226  1.00  6.860          H  
ATOM  28409  HD2 HIS B1833      34.337 -62.721   3.984  1.00  6.860          H  
ATOM  28410  HE1 HIS B1833      37.096 -62.035   0.832  1.00  6.860          H  
ATOM  28411  N   ALA B1834      30.690 -66.108   0.749  1.00  2.660          N  
ATOM  28412  CA  ALA B1834      29.753 -67.222   0.718  1.00  2.760          C  
ATOM  28413  C   ALA B1834      28.543 -66.904  -0.154  1.00  2.550          C  
ATOM  28414  O   ALA B1834      28.268 -65.749  -0.485  1.00  2.600          O  
ATOM  28415  CB  ALA B1834      29.317 -67.571   2.130  1.00  3.820          C  
ATOM  28416  H   ALA B1834      30.349 -65.167   0.602  1.00  3.190          H  
ATOM  28417  HA  ALA B1834      30.259 -68.083   0.281  1.00  3.310          H  
ATOM  28418 1HB  ALA B1834      28.636 -68.418   2.106  1.00  4.590          H  
ATOM  28419 2HB  ALA B1834      30.197 -67.827   2.722  1.00  4.590          H  
ATOM  28420 3HB  ALA B1834      28.825 -66.727   2.579  1.00  4.590          H  
ATOM  28421  N   ASP B1835      27.776 -67.936  -0.515  1.00  2.860          N  
ATOM  28422  CA  ASP B1835      26.582 -67.736  -1.346  1.00  3.070          C  
ATOM  28423  C   ASP B1835      25.413 -67.200  -0.513  1.00  3.780          C  
ATOM  28424  O   ASP B1835      24.468 -67.912  -0.169  1.00  4.560          O  
ATOM  28425  CB  ASP B1835      26.177 -69.048  -2.030  1.00  4.210          C  
ATOM  28426  CG  ASP B1835      25.097 -68.870  -3.113  1.00  4.210          C  
ATOM  28427  OD1 ASP B1835      24.897 -67.759  -3.551  1.00  4.210          O  
ATOM  28428  OD2 ASP B1835      24.508 -69.856  -3.512  1.00  4.210          O  
ATOM  28429  H   ASP B1835      28.025 -68.871  -0.227  1.00  3.430          H  
ATOM  28430  HA  ASP B1835      26.813 -67.000  -2.117  1.00  3.680          H  
ATOM  28431 1HB  ASP B1835      27.053 -69.502  -2.490  1.00  5.060          H  
ATOM  28432 2HB  ASP B1835      25.803 -69.747  -1.281  1.00  5.060          H  
ATOM  28433  N   GLN B1836      25.540 -65.928  -0.172  1.00  3.880          N  
ATOM  28434  CA  GLN B1836      24.629 -65.152   0.653  1.00  4.780          C  
ATOM  28435  C   GLN B1836      23.668 -64.349  -0.222  1.00  4.620          C  
ATOM  28436  O   GLN B1836      23.989 -64.027  -1.363  1.00  4.830          O  
ATOM  28437  CB  GLN B1836      25.459 -64.221   1.554  1.00  6.330          C  
ATOM  28438  CG  GLN B1836      26.325 -64.970   2.571  1.00  6.330          C  
ATOM  28439  CD  GLN B1836      27.318 -64.077   3.364  1.00  6.330          C  
ATOM  28440  OE1 GLN B1836      28.539 -64.142   3.136  1.00  6.330          O  
ATOM  28441  NE2 GLN B1836      26.801 -63.249   4.270  1.00  6.330          N  
ATOM  28442  H   GLN B1836      26.399 -65.487  -0.511  1.00  4.660          H  
ATOM  28443  HA  GLN B1836      24.045 -65.836   1.270  1.00  5.740          H  
ATOM  28444 1HB  GLN B1836      26.121 -63.617   0.932  1.00  7.600          H  
ATOM  28445 2HB  GLN B1836      24.805 -63.541   2.091  1.00  7.600          H  
ATOM  28446 1HG  GLN B1836      25.671 -65.466   3.285  1.00  7.600          H  
ATOM  28447 2HG  GLN B1836      26.888 -65.708   2.026  1.00  7.600          H  
ATOM  28448 1HE2 GLN B1836      27.396 -62.634   4.801  1.00  7.600          H  
ATOM  28449 2HE2 GLN B1836      25.814 -63.210   4.434  1.00  7.600          H  
ATOM  28450  N   LEU B1837      22.519 -63.955   0.331  1.00  4.470          N  
ATOM  28451  CA  LEU B1837      21.572 -63.122  -0.417  1.00  4.520          C  
ATOM  28452  C   LEU B1837      22.165 -61.766  -0.807  1.00  3.860          C  
ATOM  28453  O   LEU B1837      21.842 -61.221  -1.861  1.00  4.000          O  
ATOM  28454  CB  LEU B1837      20.307 -62.879   0.417  1.00  6.310          C  
ATOM  28455  CG  LEU B1837      19.384 -64.094   0.687  1.00  6.310          C  
ATOM  28456  CD1 LEU B1837      18.308 -63.666   1.678  1.00  6.310          C  
ATOM  28457  CD2 LEU B1837      18.741 -64.586  -0.615  1.00  6.310          C  
ATOM  28458  H   LEU B1837      22.292 -64.256   1.268  1.00  5.360          H  
ATOM  28459  HA  LEU B1837      21.319 -63.640  -1.338  1.00  5.420          H  
ATOM  28460 1HB  LEU B1837      20.608 -62.490   1.384  1.00  7.570          H  
ATOM  28461 2HB  LEU B1837      19.712 -62.112  -0.083  1.00  7.570          H  
ATOM  28462  HG  LEU B1837      19.958 -64.903   1.133  1.00  7.570          H  
ATOM  28463 1HD1 LEU B1837      17.654 -64.511   1.892  1.00  7.570          H  
ATOM  28464 2HD1 LEU B1837      18.774 -63.329   2.604  1.00  7.570          H  
ATOM  28465 3HD1 LEU B1837      17.721 -62.853   1.252  1.00  7.570          H  
ATOM  28466 1HD2 LEU B1837      18.088 -65.430  -0.395  1.00  7.570          H  
ATOM  28467 2HD2 LEU B1837      18.155 -63.781  -1.060  1.00  7.570          H  
ATOM  28468 3HD2 LEU B1837      19.501 -64.907  -1.319  1.00  7.570          H  
ATOM  28469  N   THR B1838      23.011 -61.217   0.066  1.00  3.530          N  
ATOM  28470  CA  THR B1838      23.671 -59.927  -0.129  1.00  3.150          C  
ATOM  28471  C   THR B1838      22.743 -58.752  -0.510  1.00  2.870          C  
ATOM  28472  O   THR B1838      22.972 -58.127  -1.544  1.00  2.640          O  
ATOM  28473  CB  THR B1838      24.790 -60.022  -1.191  1.00  4.560          C  
ATOM  28474  OG1 THR B1838      25.531 -61.238  -1.007  1.00  4.560          O  
ATOM  28475  CG2 THR B1838      25.787 -58.822  -1.005  1.00  4.560          C  
ATOM  28476  H   THR B1838      23.217 -61.716   0.917  1.00  4.240          H  
ATOM  28477  HA  THR B1838      24.157 -59.679   0.800  1.00  3.780          H  
ATOM  28478  HB  THR B1838      24.362 -60.006  -2.195  1.00  5.470          H  
ATOM  28479  HG1 THR B1838      24.976 -61.990  -1.295  1.00  5.470          H  
ATOM  28480 1HG2 THR B1838      26.582 -58.904  -1.740  1.00  5.470          H  
ATOM  28481 2HG2 THR B1838      25.291 -57.866  -1.132  1.00  5.470          H  
ATOM  28482 3HG2 THR B1838      26.210 -58.856  -0.012  1.00  5.470          H  
ATOM  28483  N   PRO B1839      21.665 -58.426   0.241  1.00  3.090          N  
ATOM  28484  CA  PRO B1839      20.766 -57.331  -0.087  1.00  2.980          C  
ATOM  28485  C   PRO B1839      21.558 -56.032  -0.201  1.00  2.280          C  
ATOM  28486  O   PRO B1839      22.483 -55.810   0.577  1.00  2.520          O  
ATOM  28487  CB  PRO B1839      19.817 -57.287   1.120  1.00  4.470          C  
ATOM  28488  CG  PRO B1839      19.861 -58.681   1.692  1.00  4.470          C  
ATOM  28489  CD  PRO B1839      21.302 -59.128   1.498  1.00  4.470          C  
ATOM  28490  HA  PRO B1839      20.233 -57.558  -1.023  1.00  3.580          H  
ATOM  28491 1HB  PRO B1839      20.140 -56.518   1.824  1.00  5.360          H  
ATOM  28492 2HB  PRO B1839      18.808 -56.998   0.788  1.00  5.360          H  
ATOM  28493 1HG  PRO B1839      19.559 -58.668   2.751  1.00  5.360          H  
ATOM  28494 2HG  PRO B1839      19.145 -59.331   1.166  1.00  5.360          H  
ATOM  28495 1HD  PRO B1839      21.934 -58.792   2.321  1.00  5.360          H  
ATOM  28496 2HD  PRO B1839      21.265 -60.183   1.420  1.00  5.360          H  
ATOM  28497  N   THR B1840      21.144 -55.183  -1.139  1.00  1.890          N  
ATOM  28498  CA  THR B1840      21.750 -53.892  -1.458  1.00  2.010          C  
ATOM  28499  C   THR B1840      21.855 -52.923  -0.293  1.00  1.940          C  
ATOM  28500  O   THR B1840      20.928 -52.739   0.501  1.00  2.120          O  
ATOM  28501  CB  THR B1840      20.948 -53.208  -2.601  1.00  2.770          C  
ATOM  28502  OG1 THR B1840      20.973 -54.045  -3.766  1.00  2.770          O  
ATOM  28503  CG2 THR B1840      21.535 -51.826  -2.959  1.00  2.770          C  
ATOM  28504  H   THR B1840      20.370 -55.465  -1.723  1.00  2.270          H  
ATOM  28505  HA  THR B1840      22.761 -54.083  -1.817  1.00  2.410          H  
ATOM  28506  HB  THR B1840      19.913 -53.081  -2.285  1.00  3.320          H  
ATOM  28507  HG1 THR B1840      20.317 -53.735  -4.400  1.00  3.320          H  
ATOM  28508 1HG2 THR B1840      20.948 -51.393  -3.762  1.00  3.320          H  
ATOM  28509 2HG2 THR B1840      21.500 -51.159  -2.105  1.00  3.320          H  
ATOM  28510 3HG2 THR B1840      22.566 -51.939  -3.287  1.00  3.320          H  
ATOM  28511  N   TRP B1841      23.016 -52.300  -0.175  1.00  1.850          N  
ATOM  28512  CA  TRP B1841      23.239 -51.325   0.866  1.00  1.940          C  
ATOM  28513  C   TRP B1841      23.245 -49.942   0.229  1.00  1.570          C  
ATOM  28514  O   TRP B1841      24.226 -49.543  -0.401  1.00  1.710          O  
ATOM  28515  CB  TRP B1841      24.571 -51.653   1.538  1.00  2.680          C  
ATOM  28516  CG  TRP B1841      24.844 -50.936   2.753  1.00  2.680          C  
ATOM  28517  CD1 TRP B1841      23.957 -50.398   3.594  1.00  2.680          C  
ATOM  28518  CD2 TRP B1841      26.123 -50.669   3.312  1.00  2.680          C  
ATOM  28519  NE1 TRP B1841      24.594 -49.822   4.614  1.00  2.680          N  
ATOM  28520  CE2 TRP B1841      25.915 -49.982   4.464  1.00  2.680          C  
ATOM  28521  CE3 TRP B1841      27.401 -50.954   2.933  1.00  2.680          C  
ATOM  28522  CZ2 TRP B1841      26.943 -49.566   5.255  1.00  2.680          C  
ATOM  28523  CZ3 TRP B1841      28.432 -50.531   3.754  1.00  2.680          C  
ATOM  28524  CH2 TRP B1841      28.198 -49.858   4.871  1.00  2.680          C  
ATOM  28525  H   TRP B1841      23.752 -52.514  -0.833  1.00  2.220          H  
ATOM  28526  HA  TRP B1841      22.427 -51.371   1.581  1.00  2.330          H  
ATOM  28527 1HB  TRP B1841      24.594 -52.724   1.778  1.00  3.220          H  
ATOM  28528 2HB  TRP B1841      25.380 -51.462   0.843  1.00  3.220          H  
ATOM  28529  HD1 TRP B1841      22.884 -50.414   3.480  1.00  3.220          H  
ATOM  28530  HE1 TRP B1841      24.165 -49.326   5.386  1.00  3.220          H  
ATOM  28531  HE3 TRP B1841      27.603 -51.508   2.019  1.00  3.220          H  
ATOM  28532  HZ2 TRP B1841      26.780 -49.028   6.160  1.00  3.220          H  
ATOM  28533  HZ3 TRP B1841      29.440 -50.768   3.478  1.00  3.220          H  
ATOM  28534  HH2 TRP B1841      29.031 -49.540   5.484  1.00  3.220          H  
ATOM  28535  N   ARG B1842      22.144 -49.199   0.383  1.00  1.910          N  
ATOM  28536  CA  ARG B1842      22.001 -47.911  -0.298  1.00  2.160          C  
ATOM  28537  C   ARG B1842      22.727 -46.793   0.399  1.00  1.520          C  
ATOM  28538  O   ARG B1842      22.116 -45.862   0.929  1.00  1.750          O  
ATOM  28539  CB  ARG B1842      20.536 -47.507  -0.443  1.00  2.920          C  
ATOM  28540  CG  ARG B1842      19.649 -48.390  -1.343  1.00  2.920          C  
ATOM  28541  CD  ARG B1842      20.003 -48.246  -2.793  1.00  2.920          C  
ATOM  28542  NE  ARG B1842      19.034 -48.911  -3.669  1.00  2.920          N  
ATOM  28543  CZ  ARG B1842      19.210 -49.157  -4.990  1.00  2.920          C  
ATOM  28544  NH1 ARG B1842      20.337 -48.826  -5.591  1.00  2.920          N  
ATOM  28545  NH2 ARG B1842      18.244 -49.741  -5.682  1.00  2.920          N  
ATOM  28546  H   ARG B1842      21.386 -49.561   0.946  1.00  2.290          H  
ATOM  28547  HA  ARG B1842      22.434 -48.005  -1.292  1.00  2.590          H  
ATOM  28548 1HB  ARG B1842      20.078 -47.493   0.543  1.00  3.510          H  
ATOM  28549 2HB  ARG B1842      20.482 -46.494  -0.830  1.00  3.510          H  
ATOM  28550 1HG  ARG B1842      19.780 -49.437  -1.069  1.00  3.510          H  
ATOM  28551 2HG  ARG B1842      18.603 -48.109  -1.216  1.00  3.510          H  
ATOM  28552 1HD  ARG B1842      20.026 -47.189  -3.052  1.00  3.510          H  
ATOM  28553 2HD  ARG B1842      20.979 -48.687  -2.968  1.00  3.510          H  
ATOM  28554  HE  ARG B1842      18.153 -49.187  -3.258  1.00  3.510          H  
ATOM  28555 1HH1 ARG B1842      21.082 -48.390  -5.075  1.00  3.510          H  
ATOM  28556 2HH1 ARG B1842      20.466 -49.030  -6.572  1.00  3.510          H  
ATOM  28557 1HH2 ARG B1842      17.379 -49.997  -5.224  1.00  3.510          H  
ATOM  28558 2HH2 ARG B1842      18.365 -49.928  -6.666  1.00  3.510          H  
ATOM  28559  N   VAL B1843      24.042 -46.887   0.356  1.00  0.890          N  
ATOM  28560  CA  VAL B1843      24.870 -45.880   0.960  1.00  0.790          C  
ATOM  28561  C   VAL B1843      25.804 -45.364  -0.094  1.00  0.770          C  
ATOM  28562  O   VAL B1843      25.970 -45.990  -1.138  1.00  1.410          O  
ATOM  28563  CB  VAL B1843      25.639 -46.412   2.177  1.00  1.150          C  
ATOM  28564  CG1 VAL B1843      24.640 -46.884   3.201  1.00  1.150          C  
ATOM  28565  CG2 VAL B1843      26.603 -47.523   1.771  1.00  1.150          C  
ATOM  28566  H   VAL B1843      24.431 -47.710  -0.111  1.00  1.070          H  
ATOM  28567  HA  VAL B1843      24.236 -45.067   1.286  1.00  0.950          H  
ATOM  28568  HB  VAL B1843      26.205 -45.601   2.621  1.00  1.380          H  
ATOM  28569 1HG1 VAL B1843      25.164 -47.224   4.077  1.00  1.380          H  
ATOM  28570 2HG1 VAL B1843      23.982 -46.074   3.467  1.00  1.380          H  
ATOM  28571 3HG1 VAL B1843      24.056 -47.690   2.786  1.00  1.380          H  
ATOM  28572 1HG2 VAL B1843      27.138 -47.866   2.651  1.00  1.380          H  
ATOM  28573 2HG2 VAL B1843      26.048 -48.352   1.335  1.00  1.380          H  
ATOM  28574 3HG2 VAL B1843      27.322 -47.154   1.045  1.00  1.380          H  
ATOM  28575  N   TYR B1844      26.414 -44.214   0.142  1.00  0.710          N  
ATOM  28576  CA  TYR B1844      27.306 -43.691  -0.867  1.00  0.760          C  
ATOM  28577  C   TYR B1844      28.632 -44.421  -0.836  1.00  0.780          C  
ATOM  28578  O   TYR B1844      29.274 -44.620  -1.863  1.00  1.270          O  
ATOM  28579  CB  TYR B1844      27.518 -42.180  -0.680  1.00  1.040          C  
ATOM  28580  CG  TYR B1844      26.269 -41.319  -0.953  1.00  1.040          C  
ATOM  28581  CD1 TYR B1844      25.670 -40.585   0.077  1.00  1.040          C  
ATOM  28582  CD2 TYR B1844      25.717 -41.276  -2.226  1.00  1.040          C  
ATOM  28583  CE1 TYR B1844      24.546 -39.823  -0.177  1.00  1.040          C  
ATOM  28584  CE2 TYR B1844      24.588 -40.514  -2.466  1.00  1.040          C  
ATOM  28585  CZ  TYR B1844      24.010 -39.790  -1.445  1.00  1.040          C  
ATOM  28586  OH  TYR B1844      22.893 -39.033  -1.692  1.00  1.040          O  
ATOM  28587  H   TYR B1844      26.265 -43.694   1.002  1.00  0.850          H  
ATOM  28588  HA  TYR B1844      26.861 -43.863  -1.847  1.00  0.910          H  
ATOM  28589 1HB  TYR B1844      27.850 -41.985   0.338  1.00  1.250          H  
ATOM  28590 2HB  TYR B1844      28.312 -41.846  -1.347  1.00  1.250          H  
ATOM  28591  HD1 TYR B1844      26.086 -40.601   1.078  1.00  1.250          H  
ATOM  28592  HD2 TYR B1844      26.169 -41.845  -3.038  1.00  1.250          H  
ATOM  28593  HE1 TYR B1844      24.085 -39.250   0.615  1.00  1.250          H  
ATOM  28594  HE2 TYR B1844      24.155 -40.485  -3.467  1.00  1.250          H  
ATOM  28595  HH  TYR B1844      22.699 -38.470  -0.924  1.00  1.250          H  
ATOM  28596  N   SER B1845      29.038 -44.823   0.348  1.00  0.370          N  
ATOM  28597  CA  SER B1845      30.303 -45.481   0.540  1.00  0.420          C  
ATOM  28598  C   SER B1845      30.264 -46.322   1.767  1.00  0.560          C  
ATOM  28599  O   SER B1845      29.615 -45.988   2.763  1.00  1.520          O  
ATOM  28600  CB  SER B1845      31.447 -44.511   0.695  1.00  0.570          C  
ATOM  28601  OG  SER B1845      32.664 -45.221   0.880  1.00  0.570          O  
ATOM  28602  H   SER B1845      28.455 -44.646   1.148  1.00  0.440          H  
ATOM  28603  HA  SER B1845      30.497 -46.130  -0.315  1.00  0.500          H  
ATOM  28604 1HB  SER B1845      31.517 -43.886  -0.194  1.00  0.680          H  
ATOM  28605 2HB  SER B1845      31.267 -43.860   1.548  1.00  0.680          H  
ATOM  28606  HG  SER B1845      32.654 -45.613   1.803  1.00  0.680          H  
ATOM  28607  N   THR B1846      30.990 -47.392   1.685  1.00  0.760          N  
ATOM  28608  CA  THR B1846      31.218 -48.306   2.755  1.00  0.840          C  
ATOM  28609  C   THR B1846      32.294 -47.671   3.609  1.00  0.720          C  
ATOM  28610  O   THR B1846      32.879 -46.651   3.222  1.00  0.880          O  
ATOM  28611  CB  THR B1846      31.741 -49.655   2.205  1.00  1.140          C  
ATOM  28612  OG1 THR B1846      33.045 -49.462   1.639  1.00  1.140          O  
ATOM  28613  CG2 THR B1846      30.828 -50.156   1.059  1.00  1.140          C  
ATOM  28614  H   THR B1846      31.470 -47.569   0.812  1.00  0.910          H  
ATOM  28615  HA  THR B1846      30.314 -48.429   3.345  1.00  1.010          H  
ATOM  28616  HB  THR B1846      31.785 -50.394   3.005  1.00  1.370          H  
ATOM  28617  HG1 THR B1846      33.683 -49.259   2.335  1.00  1.370          H  
ATOM  28618 1HG2 THR B1846      31.224 -51.095   0.675  1.00  1.370          H  
ATOM  28619 2HG2 THR B1846      29.829 -50.310   1.396  1.00  1.370          H  
ATOM  28620 3HG2 THR B1846      30.810 -49.426   0.257  1.00  1.370          H  
ATOM  28621  N   GLY B1847      32.577 -48.270   4.745  1.00  0.940          N  
ATOM  28622  CA  GLY B1847      33.615 -47.803   5.633  1.00  0.780          C  
ATOM  28623  C   GLY B1847      33.803 -48.886   6.665  1.00  0.640          C  
ATOM  28624  O   GLY B1847      33.032 -49.845   6.692  1.00  0.660          O  
ATOM  28625  H   GLY B1847      32.083 -49.114   4.995  1.00  1.130          H  
ATOM  28626 1HA  GLY B1847      34.541 -47.630   5.084  1.00  0.940          H  
ATOM  28627 2HA  GLY B1847      33.314 -46.868   6.107  1.00  0.940          H  
ATOM  28628  N   SER B1848      34.853 -48.773   7.472  1.00  0.610          N  
ATOM  28629  CA  SER B1848      35.165 -49.766   8.499  1.00  0.510          C  
ATOM  28630  C   SER B1848      34.368 -49.578   9.781  1.00  0.330          C  
ATOM  28631  O   SER B1848      34.348 -50.450  10.653  1.00  0.290          O  
ATOM  28632  CB  SER B1848      36.642 -49.707   8.812  1.00  0.750          C  
ATOM  28633  OG  SER B1848      36.975 -48.477   9.396  1.00  0.750          O  
ATOM  28634  H   SER B1848      35.473 -47.977   7.382  1.00  0.730          H  
ATOM  28635  HA  SER B1848      34.932 -50.754   8.098  1.00  0.610          H  
ATOM  28636 1HB  SER B1848      36.900 -50.517   9.494  1.00  0.900          H  
ATOM  28637 2HB  SER B1848      37.217 -49.851   7.899  1.00  0.900          H  
ATOM  28638  HG  SER B1848      37.912 -48.532   9.611  1.00  0.900          H  
ATOM  28639  N   ASN B1849      33.705 -48.435   9.886  1.00  0.290          N  
ATOM  28640  CA  ASN B1849      32.941 -48.069  11.066  1.00  0.230          C  
ATOM  28641  C   ASN B1849      31.468 -47.918  10.748  1.00  0.300          C  
ATOM  28642  O   ASN B1849      31.003 -46.856  10.320  1.00  0.480          O  
ATOM  28643  CB  ASN B1849      33.465 -46.790  11.683  1.00  0.350          C  
ATOM  28644  CG  ASN B1849      34.834 -46.906  12.250  1.00  0.350          C  
ATOM  28645  OD1 ASN B1849      35.043 -47.624  13.238  1.00  0.350          O  
ATOM  28646  ND2 ASN B1849      35.775 -46.206  11.672  1.00  0.350          N  
ATOM  28647  H   ASN B1849      33.759 -47.801   9.107  1.00  0.350          H  
ATOM  28648  HA  ASN B1849      33.030 -48.870  11.801  1.00  0.280          H  
ATOM  28649 1HB  ASN B1849      33.454 -45.988  10.948  1.00  0.420          H  
ATOM  28650 2HB  ASN B1849      32.805 -46.511  12.470  1.00  0.420          H  
ATOM  28651 1HD2 ASN B1849      36.710 -46.241  12.024  1.00  0.420          H  
ATOM  28652 2HD2 ASN B1849      35.560 -45.633  10.882  1.00  0.420          H  
ATOM  28653  N   VAL B1850      30.731 -49.006  10.919  1.00  0.270          N  
ATOM  28654  CA  VAL B1850      29.325 -49.044  10.556  1.00  0.370          C  
ATOM  28655  C   VAL B1850      28.477 -49.390  11.772  1.00  0.380          C  
ATOM  28656  O   VAL B1850      28.674 -50.431  12.398  1.00  0.500          O  
ATOM  28657  CB  VAL B1850      29.127 -50.082   9.443  1.00  0.480          C  
ATOM  28658  CG1 VAL B1850      27.691 -50.163   9.056  1.00  0.480          C  
ATOM  28659  CG2 VAL B1850      29.976 -49.690   8.254  1.00  0.480          C  
ATOM  28660  H   VAL B1850      31.169 -49.839  11.297  1.00  0.320          H  
ATOM  28661  HA  VAL B1850      29.020 -48.062  10.192  1.00  0.440          H  
ATOM  28662  HB  VAL B1850      29.433 -51.063   9.803  1.00  0.570          H  
ATOM  28663 1HG1 VAL B1850      27.566 -50.901   8.265  1.00  0.570          H  
ATOM  28664 2HG1 VAL B1850      27.079 -50.453   9.910  1.00  0.570          H  
ATOM  28665 3HG1 VAL B1850      27.371 -49.195   8.700  1.00  0.570          H  
ATOM  28666 1HG2 VAL B1850      29.850 -50.426   7.467  1.00  0.570          H  
ATOM  28667 2HG2 VAL B1850      29.664 -48.722   7.901  1.00  0.570          H  
ATOM  28668 3HG2 VAL B1850      31.027 -49.654   8.530  1.00  0.570          H  
ATOM  28669  N   PHE B1851      27.526 -48.526  12.087  1.00  0.330          N  
ATOM  28670  CA  PHE B1851      26.667 -48.695  13.248  1.00  0.360          C  
ATOM  28671  C   PHE B1851      25.175 -48.591  12.961  1.00  0.220          C  
ATOM  28672  O   PHE B1851      24.694 -47.588  12.436  1.00  0.490          O  
ATOM  28673  CB  PHE B1851      27.105 -47.648  14.278  1.00  0.490          C  
ATOM  28674  CG  PHE B1851      26.295 -47.538  15.512  1.00  0.490          C  
ATOM  28675  CD1 PHE B1851      26.169 -48.590  16.397  1.00  0.490          C  
ATOM  28676  CD2 PHE B1851      25.682 -46.332  15.811  1.00  0.490          C  
ATOM  28677  CE1 PHE B1851      25.427 -48.443  17.543  1.00  0.490          C  
ATOM  28678  CE2 PHE B1851      24.960 -46.182  16.952  1.00  0.490          C  
ATOM  28679  CZ  PHE B1851      24.823 -47.238  17.820  1.00  0.490          C  
ATOM  28680  H   PHE B1851      27.454 -47.681  11.514  1.00  0.400          H  
ATOM  28681  HA  PHE B1851      26.854 -49.686  13.659  1.00  0.430          H  
ATOM  28682 1HB  PHE B1851      28.132 -47.862  14.575  1.00  0.590          H  
ATOM  28683 2HB  PHE B1851      27.123 -46.672  13.793  1.00  0.590          H  
ATOM  28684  HD1 PHE B1851      26.658 -49.540  16.185  1.00  0.590          H  
ATOM  28685  HD2 PHE B1851      25.785 -45.497  15.120  1.00  0.590          H  
ATOM  28686  HE1 PHE B1851      25.325 -49.276  18.239  1.00  0.590          H  
ATOM  28687  HE2 PHE B1851      24.487 -45.234  17.178  1.00  0.590          H  
ATOM  28688  HZ  PHE B1851      24.244 -47.120  18.732  1.00  0.590          H  
ATOM  28689  N   GLN B1852      24.422 -49.630  13.307  1.00  0.200          N  
ATOM  28690  CA  GLN B1852      22.989 -49.564  13.081  1.00  0.200          C  
ATOM  28691  C   GLN B1852      22.271 -49.121  14.332  1.00  0.250          C  
ATOM  28692  O   GLN B1852      22.338 -49.792  15.364  1.00  0.370          O  
ATOM  28693  CB  GLN B1852      22.417 -50.910  12.630  1.00  0.280          C  
ATOM  28694  CG  GLN B1852      20.900 -50.861  12.370  1.00  0.280          C  
ATOM  28695  CD  GLN B1852      20.341 -52.157  11.887  1.00  0.280          C  
ATOM  28696  OE1 GLN B1852      21.032 -52.933  11.237  1.00  0.280          O  
ATOM  28697  NE2 GLN B1852      19.083 -52.414  12.216  1.00  0.280          N  
ATOM  28698  H   GLN B1852      24.842 -50.446  13.730  1.00  0.240          H  
ATOM  28699  HA  GLN B1852      22.787 -48.833  12.302  1.00  0.240          H  
ATOM  28700 1HB  GLN B1852      22.914 -51.227  11.711  1.00  0.340          H  
ATOM  28701 2HB  GLN B1852      22.608 -51.665  13.391  1.00  0.340          H  
ATOM  28702 1HG  GLN B1852      20.382 -50.606  13.296  1.00  0.340          H  
ATOM  28703 2HG  GLN B1852      20.698 -50.099  11.614  1.00  0.340          H  
ATOM  28704 1HE2 GLN B1852      18.653 -53.272  11.930  1.00  0.340          H  
ATOM  28705 2HE2 GLN B1852      18.555 -51.748  12.754  1.00  0.340          H  
ATOM  28706  N   THR B1853      21.546 -48.019  14.240  1.00  0.170          N  
ATOM  28707  CA  THR B1853      20.800 -47.557  15.382  1.00  0.170          C  
ATOM  28708  C   THR B1853      19.393 -47.146  15.025  1.00  0.180          C  
ATOM  28709  O   THR B1853      18.963 -47.253  13.881  1.00  0.200          O  
ATOM  28710  CB  THR B1853      21.518 -46.436  16.112  1.00  0.240          C  
ATOM  28711  OG1 THR B1853      20.824 -46.198  17.348  1.00  0.240          O  
ATOM  28712  CG2 THR B1853      21.627 -45.161  15.253  1.00  0.240          C  
ATOM  28713  H   THR B1853      21.527 -47.455  13.385  1.00  0.200          H  
ATOM  28714  HA  THR B1853      20.719 -48.383  16.087  1.00  0.200          H  
ATOM  28715  HB  THR B1853      22.487 -46.776  16.341  1.00  0.290          H  
ATOM  28716  HG1 THR B1853      21.107 -46.862  17.996  1.00  0.290          H  
ATOM  28717 1HG2 THR B1853      22.159 -44.390  15.797  1.00  0.290          H  
ATOM  28718 2HG2 THR B1853      22.178 -45.396  14.347  1.00  0.290          H  
ATOM  28719 3HG2 THR B1853      20.665 -44.795  14.989  1.00  0.290          H  
ATOM  28720  N   ARG B1854      18.666 -46.677  16.022  1.00  0.210          N  
ATOM  28721  CA  ARG B1854      17.274 -46.284  15.866  1.00  0.280          C  
ATOM  28722  C   ARG B1854      17.098 -45.143  14.872  1.00  0.250          C  
ATOM  28723  O   ARG B1854      16.094 -45.041  14.187  1.00  0.350          O  
ATOM  28724  CB  ARG B1854      16.703 -45.870  17.199  1.00  0.360          C  
ATOM  28725  CG  ARG B1854      16.496 -46.955  18.218  1.00  0.360          C  
ATOM  28726  CD  ARG B1854      15.825 -46.405  19.432  1.00  0.360          C  
ATOM  28727  NE  ARG B1854      15.767 -47.373  20.515  1.00  0.360          N  
ATOM  28728  CZ  ARG B1854      16.682 -47.493  21.507  1.00  0.360          C  
ATOM  28729  NH1 ARG B1854      17.738 -46.697  21.559  1.00  0.360          N  
ATOM  28730  NH2 ARG B1854      16.516 -48.423  22.435  1.00  0.360          N  
ATOM  28731  H   ARG B1854      19.131 -46.579  16.916  1.00  0.250          H  
ATOM  28732  HA  ARG B1854      16.714 -47.146  15.499  1.00  0.340          H  
ATOM  28733 1HB  ARG B1854      17.413 -45.201  17.655  1.00  0.440          H  
ATOM  28734 2HB  ARG B1854      15.764 -45.340  17.053  1.00  0.440          H  
ATOM  28735 1HG  ARG B1854      15.868 -47.738  17.797  1.00  0.440          H  
ATOM  28736 2HG  ARG B1854      17.457 -47.373  18.510  1.00  0.440          H  
ATOM  28737 1HD  ARG B1854      16.352 -45.518  19.777  1.00  0.440          H  
ATOM  28738 2HD  ARG B1854      14.803 -46.129  19.174  1.00  0.440          H  
ATOM  28739  HE  ARG B1854      14.979 -48.011  20.525  1.00  0.440          H  
ATOM  28740 1HH1 ARG B1854      17.882 -45.977  20.856  1.00  0.440          H  
ATOM  28741 2HH1 ARG B1854      18.410 -46.800  22.306  1.00  0.440          H  
ATOM  28742 1HH2 ARG B1854      15.712 -49.037  22.399  1.00  0.440          H  
ATOM  28743 2HH2 ARG B1854      17.192 -48.527  23.178  1.00  0.440          H  
ATOM  28744  N   ALA B1855      18.074 -44.254  14.812  1.00  0.170          N  
ATOM  28745  CA  ALA B1855      18.029 -43.099  13.934  1.00  0.210          C  
ATOM  28746  C   ALA B1855      18.452 -43.391  12.493  1.00  0.210          C  
ATOM  28747  O   ALA B1855      18.426 -42.478  11.672  1.00  0.240          O  
ATOM  28748  CB  ALA B1855      18.927 -42.005  14.487  1.00  0.280          C  
ATOM  28749  H   ALA B1855      18.869 -44.356  15.430  1.00  0.200          H  
ATOM  28750  HA  ALA B1855      16.999 -42.749  13.914  1.00  0.250          H  
ATOM  28751 1HB  ALA B1855      18.863 -41.116  13.863  1.00  0.330          H  
ATOM  28752 2HB  ALA B1855      18.603 -41.775  15.475  1.00  0.330          H  
ATOM  28753 3HB  ALA B1855      19.956 -42.353  14.512  1.00  0.330          H  
ATOM  28754  N   GLY B1856      18.869 -44.613  12.183  1.00  0.180          N  
ATOM  28755  CA  GLY B1856      19.357 -44.912  10.839  1.00  0.180          C  
ATOM  28756  C   GLY B1856      20.742 -45.521  10.934  1.00  0.180          C  
ATOM  28757  O   GLY B1856      21.305 -45.660  12.028  1.00  0.110          O  
ATOM  28758  H   GLY B1856      18.837 -45.368  12.873  1.00  0.220          H  
ATOM  28759 1HA  GLY B1856      18.682 -45.596  10.326  1.00  0.220          H  
ATOM  28760 2HA  GLY B1856      19.397 -44.005  10.242  1.00  0.220          H  
ATOM  28761  N   CYS B1857      21.307 -45.912   9.807  1.00  0.270          N  
ATOM  28762  CA  CYS B1857      22.612 -46.532   9.921  1.00  0.280          C  
ATOM  28763  C   CYS B1857      23.691 -45.485   9.691  1.00  0.270          C  
ATOM  28764  O   CYS B1857      23.653 -44.697   8.739  1.00  0.310          O  
ATOM  28765  CB  CYS B1857      22.786 -47.732   9.042  1.00  0.390          C  
ATOM  28766  SG  CYS B1857      24.299 -48.565   9.432  1.00  0.390          S  
ATOM  28767  H   CYS B1857      20.826 -45.732   8.918  1.00  0.320          H  
ATOM  28768  HA  CYS B1857      22.734 -46.899  10.935  1.00  0.340          H  
ATOM  28769 1HB  CYS B1857      21.964 -48.415   9.199  1.00  0.470          H  
ATOM  28770 2HB  CYS B1857      22.796 -47.433   7.994  1.00  0.470          H  
ATOM  28771  N   LEU B1858      24.585 -45.402  10.650  1.00  0.210          N  
ATOM  28772  CA  LEU B1858      25.641 -44.420  10.669  1.00  0.220          C  
ATOM  28773  C   LEU B1858      26.973 -44.971  10.193  1.00  0.220          C  
ATOM  28774  O   LEU B1858      27.490 -45.954  10.732  1.00  0.230          O  
ATOM  28775  CB  LEU B1858      25.747 -43.886  12.106  1.00  0.300          C  
ATOM  28776  CG  LEU B1858      26.844 -42.873  12.432  1.00  0.300          C  
ATOM  28777  CD1 LEU B1858      26.615 -41.604  11.652  1.00  0.300          C  
ATOM  28778  CD2 LEU B1858      26.801 -42.589  13.939  1.00  0.300          C  
ATOM  28779  H   LEU B1858      24.548 -46.104  11.391  1.00  0.250          H  
ATOM  28780  HA  LEU B1858      25.358 -43.613  10.002  1.00  0.260          H  
ATOM  28781 1HB  LEU B1858      24.796 -43.427  12.359  1.00  0.360          H  
ATOM  28782 2HB  LEU B1858      25.881 -44.745  12.762  1.00  0.360          H  
ATOM  28783  HG  LEU B1858      27.824 -43.273  12.162  1.00  0.360          H  
ATOM  28784 1HD1 LEU B1858      27.393 -40.898  11.913  1.00  0.360          H  
ATOM  28785 2HD1 LEU B1858      26.654 -41.794  10.585  1.00  0.360          H  
ATOM  28786 3HD1 LEU B1858      25.641 -41.194  11.912  1.00  0.360          H  
ATOM  28787 1HD2 LEU B1858      27.569 -41.860  14.199  1.00  0.360          H  
ATOM  28788 2HD2 LEU B1858      25.823 -42.195  14.204  1.00  0.360          H  
ATOM  28789 3HD2 LEU B1858      26.979 -43.513  14.487  1.00  0.360          H  
ATOM  28790  N   ILE B1859      27.533 -44.352   9.157  1.00  0.240          N  
ATOM  28791  CA  ILE B1859      28.817 -44.803   8.641  1.00  0.270          C  
ATOM  28792  C   ILE B1859      29.915 -43.740   8.718  1.00  0.220          C  
ATOM  28793  O   ILE B1859      29.776 -42.612   8.232  1.00  0.190          O  
ATOM  28794  CB  ILE B1859      28.688 -45.368   7.202  1.00  0.370          C  
ATOM  28795  CG1 ILE B1859      27.692 -46.550   7.198  1.00  0.370          C  
ATOM  28796  CG2 ILE B1859      30.075 -45.856   6.650  1.00  0.370          C  
ATOM  28797  CD1 ILE B1859      26.276 -46.222   6.776  1.00  0.370          C  
ATOM  28798  H   ILE B1859      27.049 -43.560   8.721  1.00  0.290          H  
ATOM  28799  HA  ILE B1859      29.148 -45.632   9.260  1.00  0.320          H  
ATOM  28800  HB  ILE B1859      28.290 -44.593   6.545  1.00  0.440          H  
ATOM  28801 1HG1 ILE B1859      28.085 -47.295   6.535  1.00  0.440          H  
ATOM  28802 2HG1 ILE B1859      27.651 -46.963   8.200  1.00  0.440          H  
ATOM  28803 1HG2 ILE B1859      29.945 -46.248   5.637  1.00  0.440          H  
ATOM  28804 2HG2 ILE B1859      30.777 -45.027   6.615  1.00  0.440          H  
ATOM  28805 3HG2 ILE B1859      30.477 -46.638   7.291  1.00  0.440          H  
ATOM  28806 1HD1 ILE B1859      25.665 -47.107   6.803  1.00  0.440          H  
ATOM  28807 2HD1 ILE B1859      25.841 -45.485   7.437  1.00  0.440          H  
ATOM  28808 3HD1 ILE B1859      26.294 -45.834   5.769  1.00  0.440          H  
ATOM  28809  N   GLY B1860      31.037 -44.125   9.325  1.00  0.260          N  
ATOM  28810  CA  GLY B1860      32.205 -43.257   9.483  1.00  0.310          C  
ATOM  28811  C   GLY B1860      32.558 -42.907  10.933  1.00  0.440          C  
ATOM  28812  O   GLY B1860      33.690 -42.521  11.209  1.00  1.010          O  
ATOM  28813  H   GLY B1860      31.066 -45.083   9.698  1.00  0.310          H  
ATOM  28814 1HA  GLY B1860      33.063 -43.741   9.019  1.00  0.370          H  
ATOM  28815 2HA  GLY B1860      32.040 -42.335   8.927  1.00  0.370          H  
ATOM  28816  N   ALA B1861      31.620 -43.044  11.861  1.00  0.270          N  
ATOM  28817  CA  ALA B1861      31.927 -42.764  13.265  1.00  0.330          C  
ATOM  28818  C   ALA B1861      32.214 -44.070  13.988  1.00  0.450          C  
ATOM  28819  O   ALA B1861      31.505 -45.056  13.793  1.00  0.530          O  
ATOM  28820  CB  ALA B1861      30.784 -42.028  13.937  1.00  0.440          C  
ATOM  28821  H   ALA B1861      30.700 -43.360  11.587  1.00  0.320          H  
ATOM  28822  HA  ALA B1861      32.823 -42.149  13.312  1.00  0.400          H  
ATOM  28823 1HB  ALA B1861      31.051 -41.829  14.976  1.00  0.530          H  
ATOM  28824 2HB  ALA B1861      30.600 -41.091  13.423  1.00  0.530          H  
ATOM  28825 3HB  ALA B1861      29.895 -42.646  13.900  1.00  0.530          H  
ATOM  28826  N   GLU B1862      33.209 -44.077  14.859  1.00  0.510          N  
ATOM  28827  CA  GLU B1862      33.508 -45.284  15.624  1.00  0.640          C  
ATOM  28828  C   GLU B1862      32.561 -45.383  16.795  1.00  0.490          C  
ATOM  28829  O   GLU B1862      32.263 -44.384  17.439  1.00  0.500          O  
ATOM  28830  CB  GLU B1862      34.953 -45.289  16.102  1.00  0.840          C  
ATOM  28831  CG  GLU B1862      35.386 -46.523  16.874  1.00  0.840          C  
ATOM  28832  CD  GLU B1862      36.832 -46.462  17.287  1.00  0.840          C  
ATOM  28833  OE1 GLU B1862      37.507 -45.536  16.898  1.00  0.840          O  
ATOM  28834  OE2 GLU B1862      37.265 -47.340  17.994  1.00  0.840          O  
ATOM  28835  H   GLU B1862      33.763 -43.226  14.989  1.00  0.610          H  
ATOM  28836  HA  GLU B1862      33.356 -46.153  14.986  1.00  0.770          H  
ATOM  28837 1HB  GLU B1862      35.619 -45.170  15.247  1.00  1.010          H  
ATOM  28838 2HB  GLU B1862      35.098 -44.473  16.734  1.00  1.010          H  
ATOM  28839 1HG  GLU B1862      34.776 -46.623  17.774  1.00  1.010          H  
ATOM  28840 2HG  GLU B1862      35.222 -47.404  16.252  1.00  1.010          H  
ATOM  28841  N   HIS B1863      31.999 -46.553  17.044  1.00  0.710          N  
ATOM  28842  CA  HIS B1863      31.077 -46.607  18.166  1.00  0.650          C  
ATOM  28843  C   HIS B1863      31.755 -47.028  19.455  1.00  0.570          C  
ATOM  28844  O   HIS B1863      32.475 -48.027  19.510  1.00  0.670          O  
ATOM  28845  CB  HIS B1863      29.873 -47.494  17.856  1.00  0.930          C  
ATOM  28846  CG  HIS B1863      28.846 -47.416  18.920  1.00  0.930          C  
ATOM  28847  ND1 HIS B1863      28.794 -48.297  19.976  1.00  0.930          N  
ATOM  28848  CD2 HIS B1863      27.857 -46.522  19.120  1.00  0.930          C  
ATOM  28849  CE1 HIS B1863      27.795 -47.956  20.770  1.00  0.930          C  
ATOM  28850  NE2 HIS B1863      27.212 -46.883  20.268  1.00  0.930          N  
ATOM  28851  H   HIS B1863      32.229 -47.371  16.496  1.00  0.850          H  
ATOM  28852  HA  HIS B1863      30.674 -45.612  18.352  1.00  0.780          H  
ATOM  28853 1HB  HIS B1863      29.416 -47.184  16.915  1.00  1.120          H  
ATOM  28854 2HB  HIS B1863      30.189 -48.529  17.753  1.00  1.120          H  
ATOM  28855  HD1 HIS B1863      29.549 -48.893  20.262  1.00  1.120          H  
ATOM  28856  HD2 HIS B1863      27.530 -45.646  18.564  1.00  1.120          H  
ATOM  28857  HE1 HIS B1863      27.579 -48.533  21.668  1.00  1.120          H  
ATOM  28858  N   VAL B1864      31.469 -46.275  20.499  1.00  0.490          N  
ATOM  28859  CA  VAL B1864      31.968 -46.512  21.835  1.00  0.520          C  
ATOM  28860  C   VAL B1864      30.780 -46.777  22.742  1.00  0.550          C  
ATOM  28861  O   VAL B1864      29.761 -46.109  22.647  1.00  0.520          O  
ATOM  28862  CB  VAL B1864      32.859 -45.338  22.276  1.00  0.720          C  
ATOM  28863  CG1 VAL B1864      33.312 -45.473  23.720  1.00  0.720          C  
ATOM  28864  CG2 VAL B1864      34.105 -45.338  21.374  1.00  0.720          C  
ATOM  28865  H   VAL B1864      30.875 -45.446  20.351  1.00  0.590          H  
ATOM  28866  HA  VAL B1864      32.589 -47.407  21.820  1.00  0.620          H  
ATOM  28867  HB  VAL B1864      32.306 -44.404  22.165  1.00  0.860          H  
ATOM  28868 1HG1 VAL B1864      33.952 -44.630  23.975  1.00  0.860          H  
ATOM  28869 2HG1 VAL B1864      32.471 -45.474  24.369  1.00  0.860          H  
ATOM  28870 3HG1 VAL B1864      33.871 -46.399  23.846  1.00  0.860          H  
ATOM  28871 1HG2 VAL B1864      34.759 -44.513  21.644  1.00  0.860          H  
ATOM  28872 2HG2 VAL B1864      34.640 -46.278  21.497  1.00  0.860          H  
ATOM  28873 3HG2 VAL B1864      33.812 -45.241  20.336  1.00  0.860          H  
ATOM  28874  N   ASN B1865      30.915 -47.747  23.641  1.00  0.640          N  
ATOM  28875  CA  ASN B1865      29.810 -48.168  24.511  1.00  0.700          C  
ATOM  28876  C   ASN B1865      29.587 -47.294  25.748  1.00  0.740          C  
ATOM  28877  O   ASN B1865      28.890 -47.684  26.679  1.00  1.360          O  
ATOM  28878  CB  ASN B1865      30.029 -49.605  24.935  1.00  0.960          C  
ATOM  28879  CG  ASN B1865      29.849 -50.572  23.803  1.00  0.960          C  
ATOM  28880  OD1 ASN B1865      28.979 -50.404  22.942  1.00  0.960          O  
ATOM  28881  ND2 ASN B1865      30.669 -51.587  23.780  1.00  0.960          N  
ATOM  28882  H   ASN B1865      31.798 -48.238  23.690  1.00  0.770          H  
ATOM  28883  HA  ASN B1865      28.890 -48.116  23.927  1.00  0.840          H  
ATOM  28884 1HB  ASN B1865      31.036 -49.713  25.339  1.00  1.150          H  
ATOM  28885 2HB  ASN B1865      29.329 -49.862  25.729  1.00  1.150          H  
ATOM  28886 1HD2 ASN B1865      30.603 -52.267  23.049  1.00  1.150          H  
ATOM  28887 2HD2 ASN B1865      31.362 -51.691  24.495  1.00  1.150          H  
ATOM  28888  N   ASN B1866      30.206 -46.134  25.766  1.00  0.370          N  
ATOM  28889  CA  ASN B1866      30.056 -45.164  26.833  1.00  0.330          C  
ATOM  28890  C   ASN B1866      28.924 -44.190  26.516  1.00  0.300          C  
ATOM  28891  O   ASN B1866      28.312 -44.241  25.434  1.00  0.360          O  
ATOM  28892  CB  ASN B1866      31.355 -44.418  27.060  1.00  0.480          C  
ATOM  28893  CG  ASN B1866      32.435 -45.308  27.583  1.00  0.480          C  
ATOM  28894  OD1 ASN B1866      32.170 -46.257  28.329  1.00  0.480          O  
ATOM  28895  ND2 ASN B1866      33.658 -45.024  27.223  1.00  0.480          N  
ATOM  28896  H   ASN B1866      30.767 -45.904  24.963  1.00  0.440          H  
ATOM  28897  HA  ASN B1866      29.786 -45.689  27.751  1.00  0.400          H  
ATOM  28898 1HB  ASN B1866      31.683 -43.978  26.123  1.00  0.570          H  
ATOM  28899 2HB  ASN B1866      31.201 -43.603  27.766  1.00  0.570          H  
ATOM  28900 1HD2 ASN B1866      34.415 -45.589  27.554  1.00  0.570          H  
ATOM  28901 2HD2 ASN B1866      33.853 -44.238  26.635  1.00  0.570          H  
ATOM  28902  N   SER B1867      28.688 -43.265  27.442  1.00  0.330          N  
ATOM  28903  CA  SER B1867      27.679 -42.241  27.262  1.00  0.310          C  
ATOM  28904  C   SER B1867      28.231 -40.932  27.789  1.00  0.200          C  
ATOM  28905  O   SER B1867      29.074 -40.928  28.691  1.00  0.160          O  
ATOM  28906  CB  SER B1867      26.405 -42.614  28.011  1.00  0.440          C  
ATOM  28907  OG  SER B1867      26.619 -42.640  29.395  1.00  0.440          O  
ATOM  28908  H   SER B1867      29.207 -43.273  28.309  1.00  0.400          H  
ATOM  28909  HA  SER B1867      27.480 -42.134  26.204  1.00  0.370          H  
ATOM  28910 1HB  SER B1867      25.615 -41.905  27.768  1.00  0.530          H  
ATOM  28911 2HB  SER B1867      26.074 -43.590  27.690  1.00  0.530          H  
ATOM  28912  HG  SER B1867      25.795 -42.941  29.781  1.00  0.530          H  
ATOM  28913  N   TYR B1868      27.756 -39.822  27.230  1.00  0.190          N  
ATOM  28914  CA  TYR B1868      28.232 -38.491  27.643  1.00  0.150          C  
ATOM  28915  C   TYR B1868      27.235 -37.358  27.430  1.00  0.240          C  
ATOM  28916  O   TYR B1868      26.128 -37.561  26.913  1.00  0.330          O  
ATOM  28917  CB  TYR B1868      29.535 -38.115  26.887  1.00  0.230          C  
ATOM  28918  CG  TYR B1868      30.763 -38.973  27.180  1.00  0.230          C  
ATOM  28919  CD1 TYR B1868      31.037 -40.107  26.445  1.00  0.230          C  
ATOM  28920  CD2 TYR B1868      31.617 -38.603  28.209  1.00  0.230          C  
ATOM  28921  CE1 TYR B1868      32.147 -40.866  26.745  1.00  0.230          C  
ATOM  28922  CE2 TYR B1868      32.726 -39.364  28.497  1.00  0.230          C  
ATOM  28923  CZ  TYR B1868      32.988 -40.493  27.768  1.00  0.230          C  
ATOM  28924  OH  TYR B1868      34.097 -41.260  28.054  1.00  0.230          O  
ATOM  28925  H   TYR B1868      27.059 -39.948  26.488  1.00  0.230          H  
ATOM  28926  HA  TYR B1868      28.447 -38.533  28.711  1.00  0.180          H  
ATOM  28927 1HB  TYR B1868      29.342 -38.171  25.813  1.00  0.270          H  
ATOM  28928 2HB  TYR B1868      29.800 -37.084  27.099  1.00  0.270          H  
ATOM  28929  HD1 TYR B1868      30.371 -40.399  25.643  1.00  0.270          H  
ATOM  28930  HD2 TYR B1868      31.408 -37.709  28.793  1.00  0.270          H  
ATOM  28931  HE1 TYR B1868      32.362 -41.756  26.184  1.00  0.270          H  
ATOM  28932  HE2 TYR B1868      33.393 -39.070  29.307  1.00  0.270          H  
ATOM  28933  HH  TYR B1868      34.583 -40.860  28.782  1.00  0.270          H  
ATOM  28934  N   GLU B1869      27.649 -36.144  27.836  1.00  0.270          N  
ATOM  28935  CA  GLU B1869      26.852 -34.946  27.609  1.00  0.370          C  
ATOM  28936  C   GLU B1869      27.023 -34.633  26.136  1.00  0.410          C  
ATOM  28937  O   GLU B1869      28.122 -34.322  25.680  1.00  0.420          O  
ATOM  28938  CB  GLU B1869      27.333 -33.774  28.467  1.00  0.480          C  
ATOM  28939  CG  GLU B1869      26.507 -32.489  28.315  1.00  0.480          C  
ATOM  28940  CD  GLU B1869      25.106 -32.621  28.867  1.00  0.480          C  
ATOM  28941  OE1 GLU B1869      24.980 -33.027  29.994  1.00  0.480          O  
ATOM  28942  OE2 GLU B1869      24.167 -32.325  28.167  1.00  0.480          O  
ATOM  28943  H   GLU B1869      28.546 -36.045  28.290  1.00  0.320          H  
ATOM  28944  HA  GLU B1869      25.800 -35.152  27.817  1.00  0.440          H  
ATOM  28945 1HB  GLU B1869      27.312 -34.062  29.518  1.00  0.570          H  
ATOM  28946 2HB  GLU B1869      28.366 -33.538  28.213  1.00  0.570          H  
ATOM  28947 1HG  GLU B1869      27.016 -31.681  28.837  1.00  0.570          H  
ATOM  28948 2HG  GLU B1869      26.454 -32.222  27.257  1.00  0.570          H  
ATOM  28949  N   CYS B1870      25.937 -34.748  25.404  1.00  0.480          N  
ATOM  28950  CA  CYS B1870      25.919 -34.657  23.950  1.00  0.500          C  
ATOM  28951  C   CYS B1870      26.432 -33.338  23.374  1.00  0.430          C  
ATOM  28952  O   CYS B1870      26.014 -32.258  23.786  1.00  0.380          O  
ATOM  28953  CB  CYS B1870      24.495 -34.888  23.459  1.00  0.690          C  
ATOM  28954  SG  CYS B1870      24.306 -34.799  21.696  1.00  0.690          S  
ATOM  28955  H   CYS B1870      25.081 -34.969  25.893  1.00  0.580          H  
ATOM  28956  HA  CYS B1870      26.548 -35.459  23.571  1.00  0.600          H  
ATOM  28957 1HB  CYS B1870      24.155 -35.867  23.789  1.00  0.830          H  
ATOM  28958 2HB  CYS B1870      23.833 -34.145  23.905  1.00  0.830          H  
ATOM  28959  N   ASP B1871      27.346 -33.459  22.384  1.00  0.470          N  
ATOM  28960  CA  ASP B1871      27.927 -32.315  21.668  1.00  0.540          C  
ATOM  28961  C   ASP B1871      27.167 -32.061  20.346  1.00  0.770          C  
ATOM  28962  O   ASP B1871      26.579 -30.985  20.188  1.00  1.920          O  
ATOM  28963  CB  ASP B1871      29.429 -32.538  21.421  1.00  0.730          C  
ATOM  28964  CG  ASP B1871      30.186 -31.258  20.993  1.00  0.730          C  
ATOM  28965  OD1 ASP B1871      29.703 -30.190  21.284  1.00  0.730          O  
ATOM  28966  OD2 ASP B1871      31.263 -31.357  20.412  1.00  0.730          O  
ATOM  28967  H   ASP B1871      27.624 -34.395  22.131  1.00  0.560          H  
ATOM  28968  HA  ASP B1871      27.818 -31.429  22.293  1.00  0.650          H  
ATOM  28969 1HB  ASP B1871      29.888 -32.931  22.328  1.00  0.870          H  
ATOM  28970 2HB  ASP B1871      29.555 -33.288  20.641  1.00  0.870          H  
ATOM  28971  N   ILE B1872      27.166 -33.039  19.405  1.00  0.380          N  
ATOM  28972  CA  ILE B1872      26.344 -32.958  18.192  1.00  0.320          C  
ATOM  28973  C   ILE B1872      25.356 -34.113  18.167  1.00  0.400          C  
ATOM  28974  O   ILE B1872      25.762 -35.254  17.932  1.00  0.410          O  
ATOM  28975  CB  ILE B1872      27.114 -33.034  16.869  1.00  0.470          C  
ATOM  28976  CG1 ILE B1872      28.093 -31.900  16.786  1.00  0.470          C  
ATOM  28977  CG2 ILE B1872      26.089 -33.058  15.642  1.00  0.470          C  
ATOM  28978  CD1 ILE B1872      28.957 -31.995  15.602  1.00  0.470          C  
ATOM  28979  H   ILE B1872      27.739 -33.879  19.534  1.00  0.460          H  
ATOM  28980  HA  ILE B1872      25.849 -31.999  18.177  1.00  0.380          H  
ATOM  28981  HB  ILE B1872      27.702 -33.957  16.857  1.00  0.570          H  
ATOM  28982 1HG1 ILE B1872      27.567 -30.949  16.775  1.00  0.570          H  
ATOM  28983 2HG1 ILE B1872      28.731 -31.930  17.670  1.00  0.570          H  
ATOM  28984 1HG2 ILE B1872      26.607 -33.141  14.699  1.00  0.570          H  
ATOM  28985 2HG2 ILE B1872      25.417 -33.912  15.720  1.00  0.570          H  
ATOM  28986 3HG2 ILE B1872      25.496 -32.147  15.647  1.00  0.570          H  
ATOM  28987 1HD1 ILE B1872      29.663 -31.185  15.608  1.00  0.570          H  
ATOM  28988 2HD1 ILE B1872      29.467 -32.938  15.648  1.00  0.570          H  
ATOM  28989 3HD1 ILE B1872      28.401 -31.949  14.687  1.00  0.570          H  
ATOM  28990  N   PRO B1873      24.072 -33.870  18.401  1.00  0.460          N  
ATOM  28991  CA  PRO B1873      23.027 -34.865  18.428  1.00  0.550          C  
ATOM  28992  C   PRO B1873      22.883 -35.564  17.092  1.00  0.480          C  
ATOM  28993  O   PRO B1873      23.048 -34.928  16.054  1.00  0.500          O  
ATOM  28994  CB  PRO B1873      21.811 -34.009  18.741  1.00  0.830          C  
ATOM  28995  CG  PRO B1873      22.318 -32.773  19.393  1.00  0.830          C  
ATOM  28996  CD  PRO B1873      23.623 -32.515  18.764  1.00  0.830          C  
ATOM  28997  HA  PRO B1873      23.211 -35.600  19.218  1.00  0.660          H  
ATOM  28998 1HB  PRO B1873      21.234 -33.818  17.833  1.00  0.990          H  
ATOM  28999 2HB  PRO B1873      21.210 -34.552  19.436  1.00  0.990          H  
ATOM  29000 1HG  PRO B1873      21.608 -31.950  19.233  1.00  0.990          H  
ATOM  29001 2HG  PRO B1873      22.389 -32.914  20.479  1.00  0.990          H  
ATOM  29002 1HD  PRO B1873      23.522 -31.876  17.875  1.00  0.990          H  
ATOM  29003 2HD  PRO B1873      24.253 -32.074  19.556  1.00  0.990          H  
ATOM  29004  N   ILE B1874      22.531 -36.848  17.112  1.00  0.450          N  
ATOM  29005  CA  ILE B1874      22.271 -37.596  15.889  1.00  0.430          C  
ATOM  29006  C   ILE B1874      20.793 -37.971  15.814  1.00  0.320          C  
ATOM  29007  O   ILE B1874      20.134 -37.733  14.801  1.00  0.370          O  
ATOM  29008  CB  ILE B1874      23.209 -38.811  15.774  1.00  0.610          C  
ATOM  29009  CG1 ILE B1874      24.645 -38.272  15.668  1.00  0.610          C  
ATOM  29010  CG2 ILE B1874      22.852 -39.668  14.572  1.00  0.610          C  
ATOM  29011  CD1 ILE B1874      25.721 -39.290  15.739  1.00  0.610          C  
ATOM  29012  H   ILE B1874      22.437 -37.356  17.993  1.00  0.540          H  
ATOM  29013  HA  ILE B1874      22.485 -36.950  15.040  1.00  0.520          H  
ATOM  29014  HB  ILE B1874      23.138 -39.407  16.669  1.00  0.730          H  
ATOM  29015 1HG1 ILE B1874      24.723 -37.743  14.728  1.00  0.730          H  
ATOM  29016 2HG1 ILE B1874      24.825 -37.556  16.464  1.00  0.730          H  
ATOM  29017 1HG2 ILE B1874      23.513 -40.520  14.490  1.00  0.730          H  
ATOM  29018 2HG2 ILE B1874      21.828 -40.034  14.660  1.00  0.730          H  
ATOM  29019 3HG2 ILE B1874      22.947 -39.048  13.691  1.00  0.730          H  
ATOM  29020 1HD1 ILE B1874      26.646 -38.779  15.622  1.00  0.730          H  
ATOM  29021 2HD1 ILE B1874      25.701 -39.800  16.688  1.00  0.730          H  
ATOM  29022 3HD1 ILE B1874      25.622 -40.002  14.947  1.00  0.730          H  
ATOM  29023  N   GLY B1875      20.277 -38.563  16.891  1.00  0.230          N  
ATOM  29024  CA  GLY B1875      18.876 -38.967  16.946  1.00  0.180          C  
ATOM  29025  C   GLY B1875      18.640 -40.253  17.705  1.00  0.190          C  
ATOM  29026  O   GLY B1875      19.499 -41.128  17.778  1.00  0.210          O  
ATOM  29027  H   GLY B1875      20.889 -38.739  17.688  1.00  0.280          H  
ATOM  29028 1HA  GLY B1875      18.279 -38.190  17.392  1.00  0.220          H  
ATOM  29029 2HA  GLY B1875      18.503 -39.084  15.930  1.00  0.220          H  
ATOM  29030  N   ALA B1876      17.449 -40.368  18.269  1.00  0.180          N  
ATOM  29031  CA  ALA B1876      16.974 -41.539  18.977  1.00  0.210          C  
ATOM  29032  C   ALA B1876      17.964 -42.079  20.014  1.00  0.230          C  
ATOM  29033  O   ALA B1876      18.272 -43.273  20.038  1.00  0.250          O  
ATOM  29034  CB  ALA B1876      16.614 -42.602  17.975  1.00  0.280          C  
ATOM  29035  H   ALA B1876      16.792 -39.597  18.204  1.00  0.220          H  
ATOM  29036  HA  ALA B1876      16.068 -41.242  19.511  1.00  0.250          H  
ATOM  29037 1HB  ALA B1876      16.201 -43.434  18.513  1.00  0.340          H  
ATOM  29038 2HB  ALA B1876      15.876 -42.219  17.274  1.00  0.340          H  
ATOM  29039 3HB  ALA B1876      17.508 -42.898  17.438  1.00  0.340          H  
ATOM  29040  N   GLY B1877      18.463 -41.198  20.876  1.00  0.230          N  
ATOM  29041  CA  GLY B1877      19.377 -41.562  21.950  1.00  0.250          C  
ATOM  29042  C   GLY B1877      20.855 -41.611  21.581  1.00  0.240          C  
ATOM  29043  O   GLY B1877      21.683 -41.903  22.450  1.00  0.240          O  
ATOM  29044  H   GLY B1877      18.161 -40.224  20.820  1.00  0.280          H  
ATOM  29045 1HA  GLY B1877      19.252 -40.835  22.749  1.00  0.300          H  
ATOM  29046 2HA  GLY B1877      19.075 -42.523  22.359  1.00  0.300          H  
ATOM  29047  N   ILE B1878      21.187 -41.325  20.324  1.00  0.270          N  
ATOM  29048  CA  ILE B1878      22.560 -41.334  19.831  1.00  0.290          C  
ATOM  29049  C   ILE B1878      23.069 -39.922  19.528  1.00  0.310          C  
ATOM  29050  O   ILE B1878      22.336 -39.054  19.015  1.00  0.320          O  
ATOM  29051  CB  ILE B1878      22.700 -42.264  18.593  1.00  0.400          C  
ATOM  29052  CG1 ILE B1878      22.236 -43.722  18.960  1.00  0.400          C  
ATOM  29053  CG2 ILE B1878      24.157 -42.268  18.019  1.00  0.400          C  
ATOM  29054  CD1 ILE B1878      23.014 -44.436  20.086  1.00  0.400          C  
ATOM  29055  H   ILE B1878      20.437 -41.152  19.650  1.00  0.320          H  
ATOM  29056  HA  ILE B1878      23.206 -41.724  20.614  1.00  0.350          H  
ATOM  29057  HB  ILE B1878      22.021 -41.908  17.816  1.00  0.480          H  
ATOM  29058 1HG1 ILE B1878      21.177 -43.686  19.239  1.00  0.480          H  
ATOM  29059 2HG1 ILE B1878      22.331 -44.322  18.083  1.00  0.480          H  
ATOM  29060 1HG2 ILE B1878      24.197 -42.910  17.147  1.00  0.480          H  
ATOM  29061 2HG2 ILE B1878      24.433 -41.279  17.726  1.00  0.480          H  
ATOM  29062 3HG2 ILE B1878      24.863 -42.627  18.771  1.00  0.480          H  
ATOM  29063 1HD1 ILE B1878      22.600 -45.430  20.225  1.00  0.480          H  
ATOM  29064 2HD1 ILE B1878      24.068 -44.525  19.828  1.00  0.480          H  
ATOM  29065 3HD1 ILE B1878      22.920 -43.889  21.017  1.00  0.480          H  
ATOM  29066  N   CYS B1879      24.341 -39.706  19.855  1.00  0.340          N  
ATOM  29067  CA  CYS B1879      25.033 -38.443  19.634  1.00  0.370          C  
ATOM  29068  C   CYS B1879      26.497 -38.698  19.290  1.00  0.410          C  
ATOM  29069  O   CYS B1879      26.955 -39.837  19.357  1.00  0.480          O  
ATOM  29070  CB  CYS B1879      24.931 -37.637  20.927  1.00  0.510          C  
ATOM  29071  SG  CYS B1879      25.698 -36.060  20.931  1.00  0.510          S  
ATOM  29072  H   CYS B1879      24.855 -40.474  20.305  1.00  0.410          H  
ATOM  29073  HA  CYS B1879      24.563 -37.905  18.817  1.00  0.440          H  
ATOM  29074 1HB  CYS B1879      23.883 -37.483  21.126  1.00  0.610          H  
ATOM  29075 2HB  CYS B1879      25.344 -38.222  21.753  1.00  0.610          H  
ATOM  29076  N   ALA B1880      27.247 -37.651  18.951  1.00  0.400          N  
ATOM  29077  CA  ALA B1880      28.663 -37.825  18.631  1.00  0.430          C  
ATOM  29078  C   ALA B1880      29.510 -36.599  18.925  1.00  0.440          C  
ATOM  29079  O   ALA B1880      29.026 -35.475  19.129  1.00  0.500          O  
ATOM  29080  CB  ALA B1880      28.848 -38.188  17.167  1.00  0.590          C  
ATOM  29081  H   ALA B1880      26.804 -36.730  18.850  1.00  0.480          H  
ATOM  29082  HA  ALA B1880      29.045 -38.638  19.246  1.00  0.520          H  
ATOM  29083 1HB  ALA B1880      29.904 -38.343  16.956  1.00  0.710          H  
ATOM  29084 2HB  ALA B1880      28.315 -39.098  16.968  1.00  0.710          H  
ATOM  29085 3HB  ALA B1880      28.471 -37.379  16.541  1.00  0.710          H  
ATOM  29086  N   SER B1881      30.810 -36.846  18.949  1.00  0.430          N  
ATOM  29087  CA  SER B1881      31.800 -35.801  19.133  1.00  0.410          C  
ATOM  29088  C   SER B1881      33.118 -36.141  18.464  1.00  0.340          C  
ATOM  29089  O   SER B1881      33.339 -37.248  17.955  1.00  0.420          O  
ATOM  29090  CB  SER B1881      32.013 -35.506  20.608  1.00  0.580          C  
ATOM  29091  OG  SER B1881      32.573 -36.592  21.283  1.00  0.580          O  
ATOM  29092  H   SER B1881      31.114 -37.816  18.820  1.00  0.520          H  
ATOM  29093  HA  SER B1881      31.422 -34.890  18.664  1.00  0.490          H  
ATOM  29094 1HB  SER B1881      32.663 -34.637  20.714  1.00  0.700          H  
ATOM  29095 2HB  SER B1881      31.060 -35.252  21.063  1.00  0.700          H  
ATOM  29096  HG  SER B1881      32.718 -36.293  22.183  1.00  0.700          H  
ATOM  29097  N   TYR B1882      33.995 -35.158  18.433  1.00  0.440          N  
ATOM  29098  CA  TYR B1882      35.295 -35.315  17.825  1.00  0.430          C  
ATOM  29099  C   TYR B1882      36.210 -35.433  18.995  1.00  0.670          C  
ATOM  29100  O   TYR B1882      36.184 -34.587  19.889  1.00  1.000          O  
ATOM  29101  CB  TYR B1882      35.546 -34.122  16.941  1.00  0.610          C  
ATOM  29102  CG  TYR B1882      34.386 -34.064  16.073  1.00  0.610          C  
ATOM  29103  CD1 TYR B1882      33.392 -33.180  16.392  1.00  0.610          C  
ATOM  29104  CD2 TYR B1882      34.224 -34.940  15.043  1.00  0.610          C  
ATOM  29105  CE1 TYR B1882      32.264 -33.166  15.693  1.00  0.610          C  
ATOM  29106  CE2 TYR B1882      33.048 -34.914  14.332  1.00  0.610          C  
ATOM  29107  CZ  TYR B1882      32.086 -34.055  14.652  1.00  0.610          C  
ATOM  29108  OH  TYR B1882      30.935 -34.070  13.933  1.00  0.610          O  
ATOM  29109  H   TYR B1882      33.756 -34.275  18.861  1.00  0.530          H  
ATOM  29110  HA  TYR B1882      35.343 -36.239  17.247  1.00  0.520          H  
ATOM  29111 1HB  TYR B1882      35.626 -33.205  17.520  1.00  0.730          H  
ATOM  29112 2HB  TYR B1882      36.440 -34.255  16.339  1.00  0.730          H  
ATOM  29113  HD1 TYR B1882      33.517 -32.492  17.227  1.00  0.730          H  
ATOM  29114  HD2 TYR B1882      35.012 -35.653  14.807  1.00  0.730          H  
ATOM  29115  HE1 TYR B1882      31.519 -32.465  15.972  1.00  0.730          H  
ATOM  29116  HE2 TYR B1882      32.871 -35.589  13.512  1.00  0.730          H  
ATOM  29117  HH  TYR B1882      31.031 -34.674  13.190  1.00  0.730          H  
ATOM  29118  N   GLN B1883      36.959 -36.514  19.039  1.00  0.860          N  
ATOM  29119  CA  GLN B1883      37.718 -36.772  20.232  1.00  1.110          C  
ATOM  29120  C   GLN B1883      39.061 -36.125  20.310  1.00  1.280          C  
ATOM  29121  O   GLN B1883      39.572 -35.523  19.358  1.00  1.630          O  
ATOM  29122  CB  GLN B1883      37.860 -38.289  20.421  1.00  1.450          C  
ATOM  29123  CG  GLN B1883      38.689 -38.993  19.359  1.00  1.450          C  
ATOM  29124  CD  GLN B1883      38.794 -40.468  19.621  1.00  1.450          C  
ATOM  29125  OE1 GLN B1883      38.486 -40.942  20.716  1.00  1.450          O  
ATOM  29126  NE2 GLN B1883      39.226 -41.213  18.619  1.00  1.450          N  
ATOM  29127  H   GLN B1883      36.947 -37.159  18.260  1.00  1.030          H  
ATOM  29128  HA  GLN B1883      37.137 -36.396  21.074  1.00  1.330          H  
ATOM  29129 1HB  GLN B1883      38.291 -38.512  21.394  1.00  1.740          H  
ATOM  29130 2HB  GLN B1883      36.866 -38.739  20.401  1.00  1.740          H  
ATOM  29131 1HG  GLN B1883      38.198 -38.867  18.395  1.00  1.740          H  
ATOM  29132 2HG  GLN B1883      39.685 -38.578  19.313  1.00  1.740          H  
ATOM  29133 1HE2 GLN B1883      39.299 -42.209  18.740  1.00  1.740          H  
ATOM  29134 2HE2 GLN B1883      39.433 -40.789  17.725  1.00  1.740          H  
ATOM  29135  N   THR B1884      39.673 -36.370  21.451  1.00  1.380          N  
ATOM  29136  CA  THR B1884      40.943 -35.816  21.822  1.00  2.010          C  
ATOM  29137  C   THR B1884      42.081 -36.799  21.707  1.00  1.880          C  
ATOM  29138  O   THR B1884      43.198 -36.502  22.119  1.00  1.900          O  
ATOM  29139  CB  THR B1884      40.865 -35.287  23.260  1.00  2.560          C  
ATOM  29140  OG1 THR B1884      40.508 -36.368  24.139  1.00  2.560          O  
ATOM  29141  CG2 THR B1884      39.806 -34.197  23.347  1.00  2.560          C  
ATOM  29142  H   THR B1884      39.196 -36.906  22.166  1.00  1.660          H  
ATOM  29143  HA  THR B1884      41.156 -34.979  21.154  1.00  2.410          H  
ATOM  29144  HB  THR B1884      41.834 -34.886  23.557  1.00  3.070          H  
ATOM  29145  HG1 THR B1884      40.652 -36.096  25.055  1.00  3.070          H  
ATOM  29146 1HG2 THR B1884      39.750 -33.826  24.370  1.00  3.070          H  
ATOM  29147 2HG2 THR B1884      40.075 -33.380  22.678  1.00  3.070          H  
ATOM  29148 3HG2 THR B1884      38.837 -34.596  23.056  1.00  3.070          H  
ATOM  29149  N   GLN B1885      41.800 -37.979  21.166  1.00  2.150          N  
ATOM  29150  CA  GLN B1885      42.834 -38.994  20.994  1.00  2.000          C  
ATOM  29151  C   GLN B1885      43.537 -38.875  19.644  1.00  1.960          C  
ATOM  29152  O   GLN B1885      44.701 -39.255  19.522  1.00  1.820          O  
ATOM  29153  CB  GLN B1885      42.264 -40.401  21.139  1.00  2.860          C  
ATOM  29154  CG  GLN B1885      41.739 -40.716  22.511  1.00  2.860          C  
ATOM  29155  CD  GLN B1885      41.194 -42.139  22.651  1.00  2.860          C  
ATOM  29156  OE1 GLN B1885      41.427 -43.053  21.835  1.00  2.860          O  
ATOM  29157  NE2 GLN B1885      40.443 -42.339  23.729  1.00  2.860          N  
ATOM  29158  H   GLN B1885      40.849 -38.143  20.881  1.00  2.580          H  
ATOM  29159  HA  GLN B1885      43.586 -38.852  21.771  1.00  2.400          H  
ATOM  29160 1HB  GLN B1885      41.488 -40.566  20.413  1.00  3.430          H  
ATOM  29161 2HB  GLN B1885      43.050 -41.112  20.940  1.00  3.430          H  
ATOM  29162 1HG  GLN B1885      42.546 -40.586  23.228  1.00  3.430          H  
ATOM  29163 2HG  GLN B1885      40.928 -40.023  22.735  1.00  3.430          H  
ATOM  29164 1HE2 GLN B1885      40.044 -43.241  23.902  1.00  3.430          H  
ATOM  29165 2HE2 GLN B1885      40.272 -41.588  24.370  1.00  3.430          H  
ATOM  29166  N   THR B1886      42.818 -38.371  18.630  1.00  2.570          N  
ATOM  29167  CA  THR B1886      43.362 -38.200  17.282  1.00  3.210          C  
ATOM  29168  C   THR B1886      44.231 -39.394  16.833  1.00  2.930          C  
ATOM  29169  O   THR B1886      45.418 -39.242  16.525  1.00  3.600          O  
ATOM  29170  CB  THR B1886      44.144 -36.881  17.218  1.00  4.240          C  
ATOM  29171  OG1 THR B1886      45.273 -36.946  18.082  1.00  4.240          O  
ATOM  29172  CG2 THR B1886      43.252 -35.747  17.674  1.00  4.240          C  
ATOM  29173  H   THR B1886      41.875 -38.073  18.807  1.00  3.080          H  
ATOM  29174  HA  THR B1886      42.526 -38.125  16.588  1.00  3.850          H  
ATOM  29175  HB  THR B1886      44.454 -36.682  16.221  1.00  5.090          H  
ATOM  29176  HG1 THR B1886      45.815 -37.715  17.821  1.00  5.090          H  
ATOM  29177 1HG2 THR B1886      43.807 -34.816  17.625  1.00  5.090          H  
ATOM  29178 2HG2 THR B1886      42.388 -35.682  17.026  1.00  5.090          H  
ATOM  29179 3HG2 THR B1886      42.923 -35.913  18.697  1.00  5.090          H  
ATOM  29180  N   ASN B1887      43.647 -40.594  16.846  1.00  2.070          N  
ATOM  29181  CA  ASN B1887      44.408 -41.819  16.617  1.00  1.900          C  
ATOM  29182  C   ASN B1887      44.851 -42.166  15.183  1.00  2.240          C  
ATOM  29183  O   ASN B1887      46.030 -42.446  14.979  1.00  3.070          O  
ATOM  29184  CB  ASN B1887      43.592 -42.972  17.156  1.00  2.730          C  
ATOM  29185  CG  ASN B1887      43.528 -42.980  18.652  1.00  2.730          C  
ATOM  29186  OD1 ASN B1887      44.432 -42.511  19.351  1.00  2.730          O  
ATOM  29187  ND2 ASN B1887      42.434 -43.480  19.156  1.00  2.730          N  
ATOM  29188  H   ASN B1887      42.674 -40.643  17.090  1.00  2.480          H  
ATOM  29189  HA  ASN B1887      45.322 -41.737  17.209  1.00  2.280          H  
ATOM  29190 1HB  ASN B1887      42.578 -42.914  16.765  1.00  3.270          H  
ATOM  29191 2HB  ASN B1887      44.023 -43.912  16.814  1.00  3.270          H  
ATOM  29192 1HD2 ASN B1887      42.278 -43.491  20.164  1.00  3.270          H  
ATOM  29193 2HD2 ASN B1887      41.723 -43.841  18.555  1.00  3.270          H  
ATOM  29194  N   SER B1888      43.947 -42.223  14.196  1.00  2.220          N  
ATOM  29195  CA  SER B1888      44.439 -42.626  12.857  1.00  3.260          C  
ATOM  29196  C   SER B1888      44.042 -41.767  11.633  1.00  3.620          C  
ATOM  29197  O   SER B1888      44.938 -41.343  10.898  1.00  3.620          O  
ATOM  29198  CB  SER B1888      44.181 -44.114  12.608  1.00  4.150          C  
ATOM  29199  OG  SER B1888      44.582 -44.479  11.318  1.00  4.150          O  
ATOM  29200  H   SER B1888      42.986 -41.990  14.369  1.00  2.660          H  
ATOM  29201  HA  SER B1888      45.525 -42.553  12.894  1.00  3.910          H  
ATOM  29202 1HB  SER B1888      44.770 -44.682  13.329  1.00  4.980          H  
ATOM  29203 2HB  SER B1888      43.162 -44.397  12.765  1.00  4.980          H  
ATOM  29204  HG  SER B1888      44.424 -45.422  11.249  1.00  4.980          H  
ATOM  29205  N   PRO B1889      42.740 -41.483  11.374  1.00  4.460          N  
ATOM  29206  CA  PRO B1889      42.237 -40.725  10.238  1.00  5.270          C  
ATOM  29207  C   PRO B1889      42.744 -39.325  10.450  1.00  5.230          C  
ATOM  29208  O   PRO B1889      43.198 -39.046  11.560  1.00  5.470          O  
ATOM  29209  CB  PRO B1889      40.709 -40.810  10.373  1.00  7.900          C  
ATOM  29210  CG  PRO B1889      40.469 -41.938  11.337  1.00  7.900          C  
ATOM  29211  CD  PRO B1889      41.658 -41.884  12.280  1.00  7.900          C  
ATOM  29212  HA  PRO B1889      42.606 -41.155   9.296  1.00  6.320          H  
ATOM  29213 1HB  PRO B1889      40.313 -39.851  10.721  1.00  9.490          H  
ATOM  29214 2HB  PRO B1889      40.257 -40.989   9.385  1.00  9.490          H  
ATOM  29215 1HG  PRO B1889      39.509 -41.791  11.851  1.00  9.490          H  
ATOM  29216 2HG  PRO B1889      40.400 -42.891  10.795  1.00  9.490          H  
ATOM  29217 1HD  PRO B1889      41.522 -41.091  13.015  1.00  9.490          H  
ATOM  29218 2HD  PRO B1889      41.769 -42.839  12.725  1.00  9.490          H  
ATOM  29219  N   GLY B1890      42.697 -38.461   9.434  1.00  5.300          N  
ATOM  29220  CA  GLY B1890      43.171 -37.089   9.623  1.00  5.630          C  
ATOM  29221  C   GLY B1890      42.829 -36.148   8.488  1.00  5.690          C  
ATOM  29222  O   GLY B1890      42.076 -36.501   7.578  1.00  5.810          O  
ATOM  29223  H   GLY B1890      42.321 -38.740   8.538  1.00  6.360          H  
ATOM  29224 1HA  GLY B1890      42.759 -36.687  10.545  1.00  6.760          H  
ATOM  29225 2HA  GLY B1890      44.252 -37.104   9.724  1.00  6.760          H  
ATOM  29226  N   SER B1891      43.351 -34.920   8.582  1.00  5.840          N  
ATOM  29227  CA  SER B1891      43.043 -33.859   7.629  1.00  6.400          C  
ATOM  29228  C   SER B1891      44.239 -33.374   6.817  1.00  7.350          C  
ATOM  29229  O   SER B1891      44.522 -33.879   5.731  1.00  7.700          O  
ATOM  29230  CB  SER B1891      42.436 -32.670   8.361  1.00  8.740          C  
ATOM  29231  OG  SER B1891      43.345 -32.107   9.281  1.00  8.740          O  
ATOM  29232  H   SER B1891      44.010 -34.709   9.342  1.00  7.010          H  
ATOM  29233  HA  SER B1891      42.301 -34.242   6.930  1.00  7.680          H  
ATOM  29234 1HB  SER B1891      42.129 -31.913   7.638  1.00 10.480          H  
ATOM  29235 2HB  SER B1891      41.540 -32.997   8.891  1.00 10.480          H  
ATOM  29236  HG  SER B1891      42.846 -31.419   9.762  1.00 10.480          H  
ATOM  29237  N   ALA B1892      44.917 -32.355   7.338  1.00  7.960          N  
ATOM  29238  CA  ALA B1892      46.028 -31.692   6.661  1.00  9.130          C  
ATOM  29239  C   ALA B1892      47.199 -32.606   6.323  1.00  9.290          C  
ATOM  29240  O   ALA B1892      47.877 -32.395   5.315  1.00  9.920          O  
ATOM  29241  CB  ALA B1892      46.536 -30.544   7.515  1.00 12.310          C  
ATOM  29242  H   ALA B1892      44.625 -32.030   8.253  1.00  9.550          H  
ATOM  29243  HA  ALA B1892      45.644 -31.289   5.722  1.00 10.960          H  
ATOM  29244 1HB  ALA B1892      47.329 -30.023   6.983  1.00 14.780          H  
ATOM  29245 2HB  ALA B1892      45.718 -29.854   7.719  1.00 14.780          H  
ATOM  29246 3HB  ALA B1892      46.923 -30.933   8.450  1.00 14.780          H  
ATOM  29247  N   SER B1893      47.475 -33.591   7.172  1.00  8.880          N  
ATOM  29248  CA  SER B1893      48.615 -34.459   6.946  1.00  9.130          C  
ATOM  29249  C   SER B1893      48.485 -35.762   7.709  1.00  8.190          C  
ATOM  29250  O   SER B1893      47.554 -35.973   8.490  1.00  8.370          O  
ATOM  29251  CB  SER B1893      49.902 -33.796   7.392  1.00 12.680          C  
ATOM  29252  OG  SER B1893      50.003 -33.763   8.796  1.00 12.680          O  
ATOM  29253  H   SER B1893      46.909 -33.736   7.996  1.00 10.660          H  
ATOM  29254  HA  SER B1893      48.674 -34.686   5.881  1.00 10.960          H  
ATOM  29255 1HB  SER B1893      50.756 -34.327   6.977  1.00 15.220          H  
ATOM  29256 2HB  SER B1893      49.938 -32.779   7.005  1.00 15.220          H  
ATOM  29257  HG  SER B1893      50.820 -33.273   8.979  1.00 15.220          H  
ATOM  29258  N   SER B1894      49.472 -36.638   7.508  1.00  7.440          N  
ATOM  29259  CA  SER B1894      49.593 -37.916   8.212  1.00  6.820          C  
ATOM  29260  C   SER B1894      49.889 -37.728   9.706  1.00  7.310          C  
ATOM  29261  O   SER B1894      49.784 -38.669  10.497  1.00  6.850          O  
ATOM  29262  CB  SER B1894      50.692 -38.744   7.577  1.00  9.800          C  
ATOM  29263  OG  SER B1894      51.943 -38.134   7.758  1.00  9.800          O  
ATOM  29264  H   SER B1894      50.196 -36.411   6.840  1.00  8.930          H  
ATOM  29265  HA  SER B1894      48.649 -38.451   8.115  1.00  8.180          H  
ATOM  29266 1HB  SER B1894      50.700 -39.737   8.025  1.00 11.760          H  
ATOM  29267 2HB  SER B1894      50.491 -38.865   6.514  1.00 11.760          H  
ATOM  29268  HG  SER B1894      52.590 -38.742   7.383  1.00 11.760          H  
ATOM  29269  N   VAL B1895      50.286 -36.511  10.077  1.00  8.290          N  
ATOM  29270  CA  VAL B1895      50.585 -36.139  11.447  1.00  8.550          C  
ATOM  29271  C   VAL B1895      49.345 -35.502  12.061  1.00  7.660          C  
ATOM  29272  O   VAL B1895      48.970 -35.787  13.201  1.00  7.430          O  
ATOM  29273  CB  VAL B1895      51.782 -35.172  11.509  1.00 11.870          C  
ATOM  29274  CG1 VAL B1895      52.016 -34.703  12.947  1.00 11.870          C  
ATOM  29275  CG2 VAL B1895      53.015 -35.885  10.959  1.00 11.870          C  
ATOM  29276  H   VAL B1895      50.337 -35.799   9.360  1.00  9.950          H  
ATOM  29277  HA  VAL B1895      50.833 -37.039  12.010  1.00 10.260          H  
ATOM  29278  HB  VAL B1895      51.569 -34.296  10.908  1.00 14.240          H  
ATOM  29279 1HG1 VAL B1895      52.863 -34.019  12.970  1.00 14.240          H  
ATOM  29280 2HG1 VAL B1895      51.134 -34.187  13.327  1.00 14.240          H  
ATOM  29281 3HG1 VAL B1895      52.229 -35.565  13.580  1.00 14.240          H  
ATOM  29282 1HG2 VAL B1895      53.871 -35.211  10.985  1.00 14.240          H  
ATOM  29283 2HG2 VAL B1895      53.225 -36.764  11.568  1.00 14.240          H  
ATOM  29284 3HG2 VAL B1895      52.832 -36.197   9.930  1.00 14.240          H  
ATOM  29285  N   ALA B1896      48.704 -34.613  11.303  1.00  7.380          N  
ATOM  29286  CA  ALA B1896      47.524 -33.883  11.759  1.00  6.730          C  
ATOM  29287  C   ALA B1896      46.262 -34.753  11.710  1.00  5.830          C  
ATOM  29288  O   ALA B1896      45.331 -34.496  10.929  1.00  5.600          O  
ATOM  29289  CB  ALA B1896      47.328 -32.642  10.905  1.00  9.680          C  
ATOM  29290  H   ALA B1896      49.072 -34.419  10.379  1.00  8.860          H  
ATOM  29291  HA  ALA B1896      47.686 -33.588  12.796  1.00  8.080          H  
ATOM  29292 1HB  ALA B1896      46.461 -32.089  11.262  1.00 11.620          H  
ATOM  29293 2HB  ALA B1896      48.214 -32.014  10.963  1.00 11.620          H  
ATOM  29294 3HB  ALA B1896      47.167 -32.947   9.881  1.00 11.620          H  
ATOM  29295  N   SER B1897      46.253 -35.756  12.584  1.00  5.660          N  
ATOM  29296  CA  SER B1897      45.191 -36.736  12.738  1.00  5.170          C  
ATOM  29297  C   SER B1897      43.936 -36.159  13.413  1.00  4.220          C  
ATOM  29298  O   SER B1897      44.001 -35.120  14.077  1.00  4.340          O  
ATOM  29299  CB  SER B1897      45.744 -37.909  13.507  1.00  7.430          C  
ATOM  29300  OG  SER B1897      46.124 -37.492  14.775  1.00  7.430          O  
ATOM  29301  H   SER B1897      47.090 -35.857  13.165  1.00  6.790          H  
ATOM  29302  HA  SER B1897      44.925 -37.100  11.762  1.00  6.200          H  
ATOM  29303 1HB  SER B1897      44.980 -38.686  13.588  1.00  8.920          H  
ATOM  29304 2HB  SER B1897      46.596 -38.337  12.980  1.00  8.920          H  
ATOM  29305  HG  SER B1897      46.140 -38.282  15.340  1.00  8.920          H  
ATOM  29306  N   GLN B1898      42.807 -36.868  13.247  1.00  3.450          N  
ATOM  29307  CA  GLN B1898      41.494 -36.578  13.860  1.00  2.710          C  
ATOM  29308  C   GLN B1898      40.455 -37.641  13.441  1.00  2.750          C  
ATOM  29309  O   GLN B1898      40.384 -38.008  12.271  1.00  3.750          O  
ATOM  29310  CB  GLN B1898      40.977 -35.173  13.478  1.00  4.090          C  
ATOM  29311  CG  GLN B1898      39.625 -34.767  14.148  1.00  4.090          C  
ATOM  29312  CD  GLN B1898      39.780 -34.622  15.668  1.00  4.090          C  
ATOM  29313  OE1 GLN B1898      40.632 -33.858  16.122  1.00  4.090          O  
ATOM  29314  NE2 GLN B1898      38.995 -35.368  16.451  1.00  4.090          N  
ATOM  29315  H   GLN B1898      42.894 -37.687  12.649  1.00  4.140          H  
ATOM  29316  HA  GLN B1898      41.601 -36.622  14.940  1.00  3.250          H  
ATOM  29317 1HB  GLN B1898      41.702 -34.415  13.756  1.00  4.910          H  
ATOM  29318 2HB  GLN B1898      40.851 -35.117  12.396  1.00  4.910          H  
ATOM  29319 1HG  GLN B1898      39.334 -33.796  13.761  1.00  4.910          H  
ATOM  29320 2HG  GLN B1898      38.841 -35.491  13.933  1.00  4.910          H  
ATOM  29321 1HE2 GLN B1898      39.116 -35.314  17.482  1.00  4.910          H  
ATOM  29322 2HE2 GLN B1898      38.286 -36.005  16.052  1.00  4.910          H  
ATOM  29323  N   SER B1899      39.564 -38.026  14.384  1.00  2.110          N  
ATOM  29324  CA  SER B1899      38.492 -39.029  14.171  1.00  1.130          C  
ATOM  29325  C   SER B1899      37.138 -38.611  14.781  1.00  1.280          C  
ATOM  29326  O   SER B1899      37.025 -37.546  15.411  1.00  2.310          O  
ATOM  29327  CB  SER B1899      38.882 -40.365  14.773  1.00  1.970          C  
ATOM  29328  OG  SER B1899      38.929 -40.291  16.165  1.00  1.970          O  
ATOM  29329  H   SER B1899      39.667 -37.645  15.312  1.00  2.530          H  
ATOM  29330  HA  SER B1899      38.354 -39.156  13.096  1.00  1.360          H  
ATOM  29331 1HB  SER B1899      38.167 -41.128  14.470  1.00  2.370          H  
ATOM  29332 2HB  SER B1899      39.842 -40.659  14.401  1.00  2.370          H  
ATOM  29333  HG  SER B1899      39.062 -41.197  16.474  1.00  2.370          H  
ATOM  29334  N   ILE B1900      36.093 -39.428  14.530  1.00  0.440          N  
ATOM  29335  CA  ILE B1900      34.721 -39.155  14.987  1.00  0.400          C  
ATOM  29336  C   ILE B1900      34.187 -40.305  15.833  1.00  0.400          C  
ATOM  29337  O   ILE B1900      34.268 -41.459  15.396  1.00  0.440          O  
ATOM  29338  CB  ILE B1900      33.762 -39.049  13.784  1.00  0.580          C  
ATOM  29339  CG1 ILE B1900      34.284 -38.014  12.811  1.00  0.580          C  
ATOM  29340  CG2 ILE B1900      32.315 -38.677  14.305  1.00  0.580          C  
ATOM  29341  CD1 ILE B1900      33.525 -37.930  11.538  1.00  0.580          C  
ATOM  29342  H   ILE B1900      36.258 -40.279  14.009  1.00  0.530          H  
ATOM  29343  HA  ILE B1900      34.706 -38.240  15.581  1.00  0.480          H  
ATOM  29344  HB  ILE B1900      33.728 -39.998  13.256  1.00  0.690          H  
ATOM  29345 1HG1 ILE B1900      34.317 -37.090  13.272  1.00  0.690          H  
ATOM  29346 2HG1 ILE B1900      35.299 -38.281  12.537  1.00  0.690          H  
ATOM  29347 1HG2 ILE B1900      31.618 -38.604  13.484  1.00  0.690          H  
ATOM  29348 2HG2 ILE B1900      31.950 -39.436  14.986  1.00  0.690          H  
ATOM  29349 3HG2 ILE B1900      32.352 -37.723  14.831  1.00  0.690          H  
ATOM  29350 1HD1 ILE B1900      33.995 -37.196  10.922  1.00  0.690          H  
ATOM  29351 2HD1 ILE B1900      33.538 -38.899  11.031  1.00  0.690          H  
ATOM  29352 3HD1 ILE B1900      32.503 -37.631  11.715  1.00  0.690          H  
ATOM  29353  N   ILE B1901      33.659 -40.006  17.026  1.00  0.360          N  
ATOM  29354  CA  ILE B1901      33.116 -41.059  17.884  1.00  0.350          C  
ATOM  29355  C   ILE B1901      31.617 -40.915  18.170  1.00  0.360          C  
ATOM  29356  O   ILE B1901      31.136 -39.846  18.558  1.00  0.370          O  
ATOM  29357  CB  ILE B1901      33.849 -41.128  19.236  1.00  0.490          C  
ATOM  29358  CG1 ILE B1901      35.399 -41.249  19.068  1.00  0.490          C  
ATOM  29359  CG2 ILE B1901      33.309 -42.339  20.007  1.00  0.490          C  
ATOM  29360  CD1 ILE B1901      35.900 -42.471  18.364  1.00  0.490          C  
ATOM  29361  H   ILE B1901      33.619 -39.026  17.329  1.00  0.430          H  
ATOM  29362  HA  ILE B1901      33.243 -42.014  17.379  1.00  0.420          H  
ATOM  29363  HB  ILE B1901      33.674 -40.220  19.796  1.00  0.590          H  
ATOM  29364 1HG1 ILE B1901      35.755 -40.379  18.521  1.00  0.590          H  
ATOM  29365 2HG1 ILE B1901      35.843 -41.235  20.063  1.00  0.590          H  
ATOM  29366 1HG2 ILE B1901      33.823 -42.411  20.950  1.00  0.590          H  
ATOM  29367 2HG2 ILE B1901      32.250 -42.254  20.200  1.00  0.590          H  
ATOM  29368 3HG2 ILE B1901      33.476 -43.233  19.434  1.00  0.590          H  
ATOM  29369 1HD1 ILE B1901      36.964 -42.458  18.306  1.00  0.590          H  
ATOM  29370 2HD1 ILE B1901      35.604 -43.377  18.883  1.00  0.590          H  
ATOM  29371 3HD1 ILE B1901      35.507 -42.475  17.371  1.00  0.590          H  
ATOM  29372  N   ALA B1902      30.882 -42.011  17.977  1.00  0.400          N  
ATOM  29373  CA  ALA B1902      29.450 -42.075  18.279  1.00  0.410          C  
ATOM  29374  C   ALA B1902      29.265 -42.631  19.701  1.00  0.360          C  
ATOM  29375  O   ALA B1902      29.926 -43.602  20.092  1.00  0.350          O  
ATOM  29376  CB  ALA B1902      28.717 -42.931  17.255  1.00  0.570          C  
ATOM  29377  H   ALA B1902      31.376 -42.844  17.657  1.00  0.480          H  
ATOM  29378  HA  ALA B1902      29.041 -41.068  18.257  1.00  0.490          H  
ATOM  29379 1HB  ALA B1902      27.653 -42.954  17.497  1.00  0.680          H  
ATOM  29380 2HB  ALA B1902      28.855 -42.503  16.270  1.00  0.680          H  
ATOM  29381 3HB  ALA B1902      29.117 -43.942  17.270  1.00  0.680          H  
ATOM  29382  N   TYR B1903      28.352 -42.019  20.451  1.00  0.350          N  
ATOM  29383  CA  TYR B1903      28.062 -42.391  21.835  1.00  0.300          C  
ATOM  29384  C   TYR B1903      26.574 -42.426  22.181  1.00  0.320          C  
ATOM  29385  O   TYR B1903      25.722 -41.869  21.474  1.00  0.360          O  
ATOM  29386  CB  TYR B1903      28.667 -41.389  22.817  1.00  0.440          C  
ATOM  29387  CG  TYR B1903      30.128 -41.162  22.767  1.00  0.440          C  
ATOM  29388  CD1 TYR B1903      30.614 -40.090  22.043  1.00  0.440          C  
ATOM  29389  CD2 TYR B1903      30.990 -41.988  23.469  1.00  0.440          C  
ATOM  29390  CE1 TYR B1903      31.950 -39.825  22.044  1.00  0.440          C  
ATOM  29391  CE2 TYR B1903      32.338 -41.716  23.463  1.00  0.440          C  
ATOM  29392  CZ  TYR B1903      32.818 -40.632  22.766  1.00  0.440          C  
ATOM  29393  OH  TYR B1903      34.169 -40.332  22.786  1.00  0.440          O  
ATOM  29394  H   TYR B1903      27.845 -41.234  20.048  1.00  0.420          H  
ATOM  29395  HA  TYR B1903      28.470 -43.388  22.021  1.00  0.360          H  
ATOM  29396 1HB  TYR B1903      28.177 -40.425  22.667  1.00  0.530          H  
ATOM  29397 2HB  TYR B1903      28.422 -41.704  23.833  1.00  0.530          H  
ATOM  29398  HD1 TYR B1903      29.932 -39.446  21.486  1.00  0.530          H  
ATOM  29399  HD2 TYR B1903      30.601 -42.837  24.036  1.00  0.530          H  
ATOM  29400  HE1 TYR B1903      32.329 -38.978  21.487  1.00  0.530          H  
ATOM  29401  HE2 TYR B1903      33.024 -42.347  24.021  1.00  0.530          H  
ATOM  29402  HH  TYR B1903      34.358 -39.647  22.132  1.00  0.530          H  
ATOM  29403  N   THR B1904      26.276 -43.037  23.322  1.00  0.290          N  
ATOM  29404  CA  THR B1904      24.937 -43.018  23.886  1.00  0.300          C  
ATOM  29405  C   THR B1904      24.734 -41.670  24.593  1.00  0.280          C  
ATOM  29406  O   THR B1904      25.672 -41.118  25.184  1.00  0.280          O  
ATOM  29407  CB  THR B1904      24.745 -44.206  24.859  1.00  0.420          C  
ATOM  29408  OG1 THR B1904      24.878 -45.435  24.140  1.00  0.420          O  
ATOM  29409  CG2 THR B1904      23.386 -44.162  25.523  1.00  0.420          C  
ATOM  29410  H   THR B1904      27.016 -43.507  23.855  1.00  0.350          H  
ATOM  29411  HA  THR B1904      24.203 -43.095  23.083  1.00  0.360          H  
ATOM  29412  HB  THR B1904      25.516 -44.174  25.608  1.00  0.500          H  
ATOM  29413  HG1 THR B1904      25.789 -45.536  23.846  1.00  0.500          H  
ATOM  29414 1HG2 THR B1904      23.290 -45.014  26.191  1.00  0.500          H  
ATOM  29415 2HG2 THR B1904      23.275 -43.249  26.101  1.00  0.500          H  
ATOM  29416 3HG2 THR B1904      22.607 -44.207  24.762  1.00  0.500          H  
ATOM  29417  N   MET B1905      23.554 -41.080  24.463  1.00  0.290          N  
ATOM  29418  CA  MET B1905      23.305 -39.830  25.172  1.00  0.280          C  
ATOM  29419  C   MET B1905      23.079 -40.111  26.650  1.00  0.260          C  
ATOM  29420  O   MET B1905      22.238 -40.944  26.998  1.00  0.280          O  
ATOM  29421  CB  MET B1905      22.083 -39.138  24.572  1.00  0.400          C  
ATOM  29422  CG  MET B1905      22.298 -38.628  23.169  1.00  0.400          C  
ATOM  29423  SD  MET B1905      20.815 -37.895  22.383  1.00  0.400          S  
ATOM  29424  CE  MET B1905      20.653 -36.309  23.181  1.00  0.400          C  
ATOM  29425  H   MET B1905      22.820 -41.517  23.898  1.00  0.350          H  
ATOM  29426  HA  MET B1905      24.177 -39.182  25.079  1.00  0.340          H  
ATOM  29427 1HB  MET B1905      21.250 -39.840  24.545  1.00  0.480          H  
ATOM  29428 2HB  MET B1905      21.802 -38.305  25.212  1.00  0.480          H  
ATOM  29429 1HG  MET B1905      23.063 -37.872  23.219  1.00  0.480          H  
ATOM  29430 2HG  MET B1905      22.666 -39.434  22.542  1.00  0.480          H  
ATOM  29431 1HE  MET B1905      19.792 -35.785  22.783  1.00  0.480          H  
ATOM  29432 2HE  MET B1905      20.521 -36.446  24.252  1.00  0.480          H  
ATOM  29433 3HE  MET B1905      21.548 -35.718  22.994  1.00  0.480          H  
ATOM  29434  N   SER B1906      23.816 -39.424  27.525  1.00  0.250          N  
ATOM  29435  CA  SER B1906      23.606 -39.626  28.949  1.00  0.260          C  
ATOM  29436  C   SER B1906      22.462 -38.756  29.420  1.00  0.260          C  
ATOM  29437  O   SER B1906      22.120 -37.757  28.779  1.00  0.330          O  
ATOM  29438  CB  SER B1906      24.845 -39.285  29.757  1.00  0.360          C  
ATOM  29439  OG  SER B1906      25.115 -37.913  29.710  1.00  0.360          O  
ATOM  29440  H   SER B1906      24.526 -38.751  27.218  1.00  0.300          H  
ATOM  29441  HA  SER B1906      23.344 -40.669  29.123  1.00  0.310          H  
ATOM  29442 1HB  SER B1906      24.696 -39.588  30.793  1.00  0.430          H  
ATOM  29443 2HB  SER B1906      25.698 -39.838  29.374  1.00  0.430          H  
ATOM  29444  HG  SER B1906      25.827 -37.761  30.340  1.00  0.430          H  
ATOM  29445  N   LEU B1907      21.921 -39.081  30.587  1.00  0.280          N  
ATOM  29446  CA  LEU B1907      20.900 -38.259  31.206  1.00  0.290          C  
ATOM  29447  C   LEU B1907      21.481 -37.711  32.490  1.00  0.340          C  
ATOM  29448  O   LEU B1907      21.275 -38.294  33.550  1.00  0.370          O  
ATOM  29449  CB  LEU B1907      19.660 -39.079  31.581  1.00  0.400          C  
ATOM  29450  CG  LEU B1907      18.708 -39.564  30.484  1.00  0.400          C  
ATOM  29451  CD1 LEU B1907      19.251 -40.792  29.792  1.00  0.400          C  
ATOM  29452  CD2 LEU B1907      17.390 -39.898  31.135  1.00  0.400          C  
ATOM  29453  H   LEU B1907      22.240 -39.912  31.063  1.00  0.340          H  
ATOM  29454  HA  LEU B1907      20.631 -37.434  30.546  1.00  0.350          H  
ATOM  29455 1HB  LEU B1907      19.989 -39.956  32.135  1.00  0.480          H  
ATOM  29456 2HB  LEU B1907      19.071 -38.467  32.243  1.00  0.480          H  
ATOM  29457  HG  LEU B1907      18.572 -38.783  29.741  1.00  0.480          H  
ATOM  29458 1HD1 LEU B1907      18.543 -41.110  29.055  1.00  0.480          H  
ATOM  29459 2HD1 LEU B1907      20.192 -40.585  29.307  1.00  0.480          H  
ATOM  29460 3HD1 LEU B1907      19.389 -41.588  30.522  1.00  0.480          H  
ATOM  29461 1HD2 LEU B1907      16.690 -40.239  30.381  1.00  0.480          H  
ATOM  29462 2HD2 LEU B1907      17.553 -40.682  31.869  1.00  0.480          H  
ATOM  29463 3HD2 LEU B1907      16.985 -39.030  31.632  1.00  0.480          H  
ATOM  29464  N   GLY B1908      22.266 -36.651  32.399  1.00  0.360          N  
ATOM  29465  CA  GLY B1908      22.911 -36.120  33.587  1.00  0.420          C  
ATOM  29466  C   GLY B1908      23.762 -37.180  34.290  1.00  0.450          C  
ATOM  29467  O   GLY B1908      24.597 -37.849  33.670  1.00  0.420          O  
ATOM  29468  H   GLY B1908      22.418 -36.207  31.502  1.00  0.430          H  
ATOM  29469 1HA  GLY B1908      23.535 -35.271  33.314  1.00  0.500          H  
ATOM  29470 2HA  GLY B1908      22.148 -35.753  34.264  1.00  0.500          H  
ATOM  29471  N   ALA B1909      23.517 -37.323  35.596  1.00  0.540          N  
ATOM  29472  CA  ALA B1909      24.205 -38.264  36.479  1.00  0.600          C  
ATOM  29473  C   ALA B1909      23.212 -39.166  37.201  1.00  0.420          C  
ATOM  29474  O   ALA B1909      22.058 -38.789  37.378  1.00  0.360          O  
ATOM  29475  CB  ALA B1909      25.018 -37.510  37.515  1.00  0.820          C  
ATOM  29476  H   ALA B1909      22.813 -36.697  35.996  1.00  0.650          H  
ATOM  29477  HA  ALA B1909      24.861 -38.888  35.872  1.00  0.720          H  
ATOM  29478 1HB  ALA B1909      25.534 -38.220  38.162  1.00  0.980          H  
ATOM  29479 2HB  ALA B1909      25.745 -36.873  37.016  1.00  0.980          H  
ATOM  29480 3HB  ALA B1909      24.344 -36.895  38.119  1.00  0.980          H  
ATOM  29481  N   GLU B1910      23.669 -40.351  37.608  1.00  0.490          N  
ATOM  29482  CA  GLU B1910      22.870 -41.297  38.393  1.00  0.470          C  
ATOM  29483  C   GLU B1910      22.921 -40.996  39.884  1.00  0.430          C  
ATOM  29484  O   GLU B1910      24.007 -40.815  40.441  1.00  0.420          O  
ATOM  29485  CB  GLU B1910      23.380 -42.722  38.151  1.00  0.670          C  
ATOM  29486  CG  GLU B1910      22.658 -43.805  38.942  1.00  0.670          C  
ATOM  29487  CD  GLU B1910      23.150 -45.195  38.624  1.00  0.670          C  
ATOM  29488  OE1 GLU B1910      23.764 -45.365  37.607  1.00  0.670          O  
ATOM  29489  OE2 GLU B1910      22.927 -46.096  39.420  1.00  0.670          O  
ATOM  29490  H   GLU B1910      24.624 -40.599  37.390  1.00  0.590          H  
ATOM  29491  HA  GLU B1910      21.829 -41.229  38.071  1.00  0.560          H  
ATOM  29492 1HB  GLU B1910      23.284 -42.962  37.092  1.00  0.800          H  
ATOM  29493 2HB  GLU B1910      24.438 -42.775  38.404  1.00  0.800          H  
ATOM  29494 1HG  GLU B1910      22.804 -43.631  40.008  1.00  0.800          H  
ATOM  29495 2HG  GLU B1910      21.594 -43.729  38.737  1.00  0.800          H  
ATOM  29496  N   ASN B1911      21.756 -40.993  40.530  1.00  0.460          N  
ATOM  29497  CA  ASN B1911      21.642 -40.715  41.951  1.00  0.490          C  
ATOM  29498  C   ASN B1911      20.598 -41.578  42.654  1.00  0.530          C  
ATOM  29499  O   ASN B1911      19.732 -42.183  42.027  1.00  0.890          O  
ATOM  29500  CB  ASN B1911      21.335 -39.253  42.135  1.00  0.670          C  
ATOM  29501  CG  ASN B1911      22.501 -38.385  41.771  1.00  0.670          C  
ATOM  29502  OD1 ASN B1911      22.706 -37.976  40.621  1.00  0.670          O  
ATOM  29503  ND2 ASN B1911      23.303 -38.097  42.760  1.00  0.670          N  
ATOM  29504  H   ASN B1911      20.900 -41.150  39.989  1.00  0.550          H  
ATOM  29505  HA  ASN B1911      22.603 -40.933  42.417  1.00  0.590          H  
ATOM  29506 1HB  ASN B1911      20.480 -38.992  41.513  1.00  0.810          H  
ATOM  29507 2HB  ASN B1911      21.061 -39.062  43.170  1.00  0.810          H  
ATOM  29508 1HD2 ASN B1911      24.113 -37.531  42.599  1.00  0.810          H  
ATOM  29509 2HD2 ASN B1911      23.119 -38.466  43.671  1.00  0.810          H  
ATOM  29510  N   SER B1912      20.710 -41.671  43.958  1.00  0.710          N  
ATOM  29511  CA  SER B1912      19.735 -42.396  44.739  1.00  0.850          C  
ATOM  29512  C   SER B1912      19.674 -41.752  46.094  1.00  0.800          C  
ATOM  29513  O   SER B1912      20.596 -41.043  46.500  1.00  0.770          O  
ATOM  29514  CB  SER B1912      20.109 -43.861  44.852  1.00  1.130          C  
ATOM  29515  OG  SER B1912      21.298 -44.025  45.573  1.00  1.130          O  
ATOM  29516  H   SER B1912      21.459 -41.190  44.438  1.00  0.850          H  
ATOM  29517  HA  SER B1912      18.753 -42.310  44.270  1.00  1.020          H  
ATOM  29518 1HB  SER B1912      19.303 -44.402  45.347  1.00  1.360          H  
ATOM  29519 2HB  SER B1912      20.221 -44.285  43.853  1.00  1.360          H  
ATOM  29520  HG  SER B1912      21.471 -44.969  45.586  1.00  1.360          H  
ATOM  29521  N   VAL B1913      18.583 -41.977  46.787  1.00  0.970          N  
ATOM  29522  CA  VAL B1913      18.409 -41.437  48.111  1.00  0.900          C  
ATOM  29523  C   VAL B1913      18.122 -42.571  49.078  1.00  0.980          C  
ATOM  29524  O   VAL B1913      17.323 -43.470  48.797  1.00  1.210          O  
ATOM  29525  CB  VAL B1913      17.305 -40.370  48.110  1.00  1.290          C  
ATOM  29526  CG1 VAL B1913      17.077 -39.826  49.527  1.00  1.290          C  
ATOM  29527  CG2 VAL B1913      17.678 -39.216  47.162  1.00  1.290          C  
ATOM  29528  H   VAL B1913      17.861 -42.562  46.388  1.00  1.160          H  
ATOM  29529  HA  VAL B1913      19.338 -40.956  48.419  1.00  1.080          H  
ATOM  29530  HB  VAL B1913      16.418 -40.820  47.763  1.00  1.550          H  
ATOM  29531 1HG1 VAL B1913      16.285 -39.080  49.507  1.00  1.550          H  
ATOM  29532 2HG1 VAL B1913      16.785 -40.629  50.200  1.00  1.550          H  
ATOM  29533 3HG1 VAL B1913      17.991 -39.362  49.893  1.00  1.550          H  
ATOM  29534 1HG2 VAL B1913      16.879 -38.475  47.156  1.00  1.550          H  
ATOM  29535 2HG2 VAL B1913      18.604 -38.751  47.502  1.00  1.550          H  
ATOM  29536 3HG2 VAL B1913      17.817 -39.597  46.160  1.00  1.550          H  
ATOM  29537  N   ALA B1914      18.791 -42.545  50.222  1.00  0.890          N  
ATOM  29538  CA  ALA B1914      18.622 -43.584  51.229  1.00  0.950          C  
ATOM  29539  C   ALA B1914      17.309 -43.412  51.985  1.00  0.970          C  
ATOM  29540  O   ALA B1914      17.287 -42.972  53.136  1.00  1.550          O  
ATOM  29541  CB  ALA B1914      19.782 -43.560  52.207  1.00  1.310          C  
ATOM  29542  H   ALA B1914      19.430 -41.783  50.393  1.00  1.070          H  
ATOM  29543  HA  ALA B1914      18.598 -44.550  50.724  1.00  1.140          H  
ATOM  29544 1HB  ALA B1914      19.651 -44.356  52.940  1.00  1.570          H  
ATOM  29545 2HB  ALA B1914      20.716 -43.712  51.669  1.00  1.570          H  
ATOM  29546 3HB  ALA B1914      19.807 -42.599  52.717  1.00  1.570          H  
ATOM  29547  N   TYR B1915      16.211 -43.727  51.308  1.00  0.900          N  
ATOM  29548  CA  TYR B1915      14.871 -43.582  51.873  1.00  0.870          C  
ATOM  29549  C   TYR B1915      14.645 -44.417  53.093  1.00  0.820          C  
ATOM  29550  O   TYR B1915      14.912 -45.617  53.109  1.00  0.450          O  
ATOM  29551  CB  TYR B1915      13.746 -43.988  50.907  1.00  1.230          C  
ATOM  29552  CG  TYR B1915      12.287 -43.832  51.520  1.00  1.230          C  
ATOM  29553  CD1 TYR B1915      11.688 -42.607  51.552  1.00  1.230          C  
ATOM  29554  CD2 TYR B1915      11.596 -44.925  52.069  1.00  1.230          C  
ATOM  29555  CE1 TYR B1915      10.444 -42.421  52.117  1.00  1.230          C  
ATOM  29556  CE2 TYR B1915      10.328 -44.747  52.644  1.00  1.230          C  
ATOM  29557  CZ  TYR B1915       9.760 -43.484  52.670  1.00  1.230          C  
ATOM  29558  OH  TYR B1915       8.514 -43.251  53.244  1.00  1.230          O  
ATOM  29559  H   TYR B1915      16.351 -44.032  50.344  1.00  1.080          H  
ATOM  29560  HA  TYR B1915      14.738 -42.557  52.171  1.00  1.040          H  
ATOM  29561 1HB  TYR B1915      13.813 -43.404  49.987  1.00  1.480          H  
ATOM  29562 2HB  TYR B1915      13.880 -45.025  50.667  1.00  1.480          H  
ATOM  29563  HD1 TYR B1915      12.202 -41.775  51.134  1.00  1.480          H  
ATOM  29564  HD2 TYR B1915      12.051 -45.902  52.056  1.00  1.480          H  
ATOM  29565  HE1 TYR B1915      10.002 -41.423  52.130  1.00  1.480          H  
ATOM  29566  HE2 TYR B1915       9.798 -45.594  53.077  1.00  1.480          H  
ATOM  29567  HH  TYR B1915       8.148 -44.083  53.624  1.00  1.480          H  
ATOM  29568  N   SER B1916      14.062 -43.790  54.079  1.00  1.440          N  
ATOM  29569  CA  SER B1916      13.665 -44.434  55.297  1.00  1.430          C  
ATOM  29570  C   SER B1916      12.557 -43.641  55.873  1.00  1.370          C  
ATOM  29571  O   SER B1916      12.657 -42.420  55.983  1.00  1.310          O  
ATOM  29572  CB  SER B1916      14.782 -44.516  56.301  1.00  2.010          C  
ATOM  29573  OG  SER B1916      14.292 -45.044  57.513  1.00  2.010          O  
ATOM  29574  H   SER B1916      13.897 -42.798  53.994  1.00  1.730          H  
ATOM  29575  HA  SER B1916      13.304 -45.439  55.071  1.00  1.720          H  
ATOM  29576 1HB  SER B1916      15.576 -45.153  55.912  1.00  2.410          H  
ATOM  29577 2HB  SER B1916      15.200 -43.530  56.467  1.00  2.410          H  
ATOM  29578  HG  SER B1916      15.058 -45.102  58.099  1.00  2.410          H  
ATOM  29579  N   ASN B1917      11.515 -44.312  56.318  1.00  1.410          N  
ATOM  29580  CA  ASN B1917      10.382 -43.623  56.878  1.00  1.380          C  
ATOM  29581  C   ASN B1917      10.672 -43.057  58.260  1.00  1.230          C  
ATOM  29582  O   ASN B1917       9.798 -42.424  58.843  1.00  1.190          O  
ATOM  29583  CB  ASN B1917       9.203 -44.560  56.896  1.00  1.940          C  
ATOM  29584  CG  ASN B1917       9.518 -45.748  57.706  1.00  1.940          C  
ATOM  29585  OD1 ASN B1917      10.584 -46.351  57.475  1.00  1.940          O  
ATOM  29586  ND2 ASN B1917       8.667 -46.106  58.630  1.00  1.940          N  
ATOM  29587  H   ASN B1917      11.492 -45.329  56.253  1.00  1.690          H  
ATOM  29588  HA  ASN B1917      10.142 -42.782  56.226  1.00  1.660          H  
ATOM  29589 1HB  ASN B1917       8.335 -44.057  57.318  1.00  2.330          H  
ATOM  29590 2HB  ASN B1917       8.952 -44.870  55.878  1.00  2.330          H  
ATOM  29591 1HD2 ASN B1917       8.852 -46.907  59.196  1.00  2.330          H  
ATOM  29592 2HD2 ASN B1917       7.831 -45.576  58.769  1.00  2.330          H  
ATOM  29593  N   ASN B1918      11.878 -43.296  58.792  1.00  1.180          N  
ATOM  29594  CA  ASN B1918      12.250 -42.746  60.079  1.00  1.040          C  
ATOM  29595  C   ASN B1918      13.446 -41.775  60.010  1.00  0.960          C  
ATOM  29596  O   ASN B1918      14.010 -41.441  61.059  1.00  0.910          O  
ATOM  29597  CB  ASN B1918      12.532 -43.878  61.046  1.00  1.510          C  
ATOM  29598  CG  ASN B1918      11.295 -44.695  61.343  1.00  1.510          C  
ATOM  29599  OD1 ASN B1918      10.294 -44.195  61.873  1.00  1.510          O  
ATOM  29600  ND2 ASN B1918      11.351 -45.961  61.013  1.00  1.510          N  
ATOM  29601  H   ASN B1918      12.553 -43.854  58.272  1.00  1.420          H  
ATOM  29602  HA  ASN B1918      11.407 -42.171  60.464  1.00  1.250          H  
ATOM  29603 1HB  ASN B1918      13.295 -44.532  60.624  1.00  1.810          H  
ATOM  29604 2HB  ASN B1918      12.919 -43.472  61.980  1.00  1.810          H  
ATOM  29605 1HD2 ASN B1918      10.569 -46.556  61.186  1.00  1.810          H  
ATOM  29606 2HD2 ASN B1918      12.176 -46.329  60.585  1.00  1.810          H  
ATOM  29607  N   SER B1919      13.840 -41.310  58.809  1.00  0.950          N  
ATOM  29608  CA  SER B1919      14.983 -40.376  58.734  1.00  0.860          C  
ATOM  29609  C   SER B1919      14.708 -39.164  57.855  1.00  0.760          C  
ATOM  29610  O   SER B1919      13.980 -39.252  56.867  1.00  0.720          O  
ATOM  29611  CB  SER B1919      16.241 -41.059  58.212  1.00  1.240          C  
ATOM  29612  OG  SER B1919      16.679 -42.097  59.054  1.00  1.240          O  
ATOM  29613  H   SER B1919      13.356 -41.593  57.950  1.00  1.140          H  
ATOM  29614  HA  SER B1919      15.192 -40.010  59.738  1.00  1.030          H  
ATOM  29615 1HB  SER B1919      16.054 -41.446  57.214  1.00  1.490          H  
ATOM  29616 2HB  SER B1919      17.029 -40.310  58.123  1.00  1.490          H  
ATOM  29617  HG  SER B1919      17.540 -42.355  58.725  1.00  1.490          H  
ATOM  29618  N   ILE B1920      15.334 -38.033  58.207  1.00  0.720          N  
ATOM  29619  CA  ILE B1920      15.233 -36.795  57.423  1.00  0.650          C  
ATOM  29620  C   ILE B1920      16.583 -36.116  57.226  1.00  0.610          C  
ATOM  29621  O   ILE B1920      17.425 -36.101  58.128  1.00  0.660          O  
ATOM  29622  CB  ILE B1920      14.253 -35.796  58.103  1.00  0.940          C  
ATOM  29623  CG1 ILE B1920      13.946 -34.538  57.236  1.00  0.940          C  
ATOM  29624  CG2 ILE B1920      14.843 -35.347  59.441  1.00  0.940          C  
ATOM  29625  CD1 ILE B1920      12.723 -33.741  57.698  1.00  0.940          C  
ATOM  29626  H   ILE B1920      15.902 -38.064  59.058  1.00  0.860          H  
ATOM  29627  HA  ILE B1920      14.838 -37.057  56.452  1.00  0.780          H  
ATOM  29628  HB  ILE B1920      13.333 -36.287  58.238  1.00  1.130          H  
ATOM  29629 1HG1 ILE B1920      14.805 -33.873  57.245  1.00  1.130          H  
ATOM  29630 2HG1 ILE B1920      13.763 -34.838  56.232  1.00  1.130          H  
ATOM  29631 1HG2 ILE B1920      14.152 -34.708  59.913  1.00  1.130          H  
ATOM  29632 2HG2 ILE B1920      15.035 -36.205  60.074  1.00  1.130          H  
ATOM  29633 3HG2 ILE B1920      15.768 -34.810  59.292  1.00  1.130          H  
ATOM  29634 1HD1 ILE B1920      12.578 -32.889  57.032  1.00  1.130          H  
ATOM  29635 2HD1 ILE B1920      11.840 -34.382  57.666  1.00  1.130          H  
ATOM  29636 3HD1 ILE B1920      12.862 -33.379  58.702  1.00  1.130          H  
ATOM  29637  N   ALA B1921      16.795 -35.539  56.053  1.00  0.550          N  
ATOM  29638  CA  ALA B1921      18.003 -34.754  55.824  1.00  0.530          C  
ATOM  29639  C   ALA B1921      17.677 -33.286  56.038  1.00  0.550          C  
ATOM  29640  O   ALA B1921      16.686 -32.788  55.501  1.00  0.560          O  
ATOM  29641  CB  ALA B1921      18.545 -34.967  54.434  1.00  0.750          C  
ATOM  29642  H   ALA B1921      16.063 -35.622  55.341  1.00  0.660          H  
ATOM  29643  HA  ALA B1921      18.758 -35.052  56.546  1.00  0.640          H  
ATOM  29644 1HB  ALA B1921      19.442 -34.366  54.309  1.00  0.900          H  
ATOM  29645 2HB  ALA B1921      18.792 -36.018  54.293  1.00  0.900          H  
ATOM  29646 3HB  ALA B1921      17.808 -34.664  53.727  1.00  0.900          H  
ATOM  29647  N   ILE B1922      18.478 -32.595  56.837  1.00  0.610          N  
ATOM  29648  CA  ILE B1922      18.243 -31.169  57.050  1.00  0.580          C  
ATOM  29649  C   ILE B1922      19.571 -30.430  56.851  1.00  0.580          C  
ATOM  29650  O   ILE B1922      20.578 -30.846  57.432  1.00  0.620          O  
ATOM  29651  CB  ILE B1922      17.661 -30.852  58.462  1.00  0.820          C  
ATOM  29652  CG1 ILE B1922      16.358 -31.629  58.679  1.00  0.820          C  
ATOM  29653  CG2 ILE B1922      17.366 -29.329  58.589  1.00  0.820          C  
ATOM  29654  CD1 ILE B1922      15.797 -31.569  60.065  1.00  0.820          C  
ATOM  29655  H   ILE B1922      19.282 -33.085  57.247  1.00  0.730          H  
ATOM  29656  HA  ILE B1922      17.513 -30.852  56.318  1.00  0.700          H  
ATOM  29657  HB  ILE B1922      18.361 -31.131  59.214  1.00  0.990          H  
ATOM  29658 1HG1 ILE B1922      15.607 -31.260  57.978  1.00  0.990          H  
ATOM  29659 2HG1 ILE B1922      16.543 -32.672  58.466  1.00  0.990          H  
ATOM  29660 1HG2 ILE B1922      16.974 -29.083  59.564  1.00  0.990          H  
ATOM  29661 2HG2 ILE B1922      18.269 -28.766  58.431  1.00  0.990          H  
ATOM  29662 3HG2 ILE B1922      16.637 -29.044  57.843  1.00  0.990          H  
ATOM  29663 1HD1 ILE B1922      14.907 -32.164  60.069  1.00  0.990          H  
ATOM  29664 2HD1 ILE B1922      16.517 -31.976  60.777  1.00  0.990          H  
ATOM  29665 3HD1 ILE B1922      15.543 -30.557  60.348  1.00  0.990          H  
ATOM  29666  N   PRO B1923      19.643 -29.378  56.019  1.00  0.570          N  
ATOM  29667  CA  PRO B1923      20.839 -28.616  55.792  1.00  0.610          C  
ATOM  29668  C   PRO B1923      21.252 -27.917  57.052  1.00  0.580          C  
ATOM  29669  O   PRO B1923      20.382 -27.537  57.838  1.00  0.530          O  
ATOM  29670  CB  PRO B1923      20.446 -27.668  54.672  1.00  0.920          C  
ATOM  29671  CG  PRO B1923      18.945 -27.586  54.734  1.00  0.920          C  
ATOM  29672  CD  PRO B1923      18.500 -28.931  55.233  1.00  0.920          C  
ATOM  29673  HA  PRO B1923      21.610 -29.273  55.441  1.00  0.730          H  
ATOM  29674 1HB  PRO B1923      20.940 -26.691  54.814  1.00  1.100          H  
ATOM  29675 2HB  PRO B1923      20.842 -28.087  53.747  1.00  1.100          H  
ATOM  29676 1HG  PRO B1923      18.653 -26.778  55.389  1.00  1.100          H  
ATOM  29677 2HG  PRO B1923      18.520 -27.348  53.750  1.00  1.100          H  
ATOM  29678 1HD  PRO B1923      17.599 -28.773  55.820  1.00  1.100          H  
ATOM  29679 2HD  PRO B1923      18.356 -29.611  54.420  1.00  1.100          H  
ATOM  29680  N   THR B1924      22.555 -27.733  57.234  1.00  0.610          N  
ATOM  29681  CA  THR B1924      23.059 -27.005  58.388  1.00  0.520          C  
ATOM  29682  C   THR B1924      24.083 -26.001  57.874  1.00  0.660          C  
ATOM  29683  O   THR B1924      25.052 -25.680  58.561  1.00  1.220          O  
ATOM  29684  CB  THR B1924      23.844 -27.944  59.338  1.00  0.760          C  
ATOM  29685  OG1 THR B1924      24.978 -28.459  58.638  1.00  0.760          O  
ATOM  29686  CG2 THR B1924      22.980 -29.174  59.725  1.00  0.760          C  
ATOM  29687  H   THR B1924      23.203 -28.115  56.542  1.00  0.730          H  
ATOM  29688  HA  THR B1924      22.250 -26.482  58.898  1.00  0.620          H  
ATOM  29689  HB  THR B1924      24.157 -27.402  60.230  1.00  0.920          H  
ATOM  29690  HG1 THR B1924      25.637 -27.740  58.567  1.00  0.920          H  
ATOM  29691 1HG2 THR B1924      23.557 -29.826  60.368  1.00  0.920          H  
ATOM  29692 2HG2 THR B1924      22.114 -28.867  60.234  1.00  0.920          H  
ATOM  29693 3HG2 THR B1924      22.691 -29.724  58.831  1.00  0.920          H  
ATOM  29694  N   ASN B1925      23.823 -25.478  56.690  1.00  0.380          N  
ATOM  29695  CA  ASN B1925      24.666 -24.524  55.982  1.00  0.360          C  
ATOM  29696  C   ASN B1925      23.945 -24.138  54.701  1.00  0.330          C  
ATOM  29697  O   ASN B1925      23.068 -24.875  54.237  1.00  0.420          O  
ATOM  29698  CB  ASN B1925      26.048 -25.127  55.699  1.00  0.510          C  
ATOM  29699  CG  ASN B1925      27.090 -24.111  55.285  1.00  0.510          C  
ATOM  29700  OD1 ASN B1925      26.786 -22.915  55.114  1.00  0.510          O  
ATOM  29701  ND2 ASN B1925      28.309 -24.559  55.097  1.00  0.510          N  
ATOM  29702  H   ASN B1925      22.982 -25.801  56.231  1.00  0.460          H  
ATOM  29703  HA  ASN B1925      24.785 -23.624  56.585  1.00  0.430          H  
ATOM  29704 1HB  ASN B1925      26.430 -25.610  56.587  1.00  0.610          H  
ATOM  29705 2HB  ASN B1925      25.970 -25.903  54.962  1.00  0.610          H  
ATOM  29706 1HD2 ASN B1925      29.034 -23.932  54.813  1.00  0.610          H  
ATOM  29707 2HD2 ASN B1925      28.530 -25.549  55.225  1.00  0.610          H  
ATOM  29708  N   PHE B1926      24.327 -23.020  54.107  1.00  0.330          N  
ATOM  29709  CA  PHE B1926      23.708 -22.568  52.860  1.00  0.320          C  
ATOM  29710  C   PHE B1926      24.635 -21.693  52.049  1.00  0.300          C  
ATOM  29711  O   PHE B1926      25.574 -21.087  52.590  1.00  0.310          O  
ATOM  29712  CB  PHE B1926      22.437 -21.755  53.145  1.00  0.450          C  
ATOM  29713  CG  PHE B1926      22.724 -20.452  53.848  1.00  0.450          C  
ATOM  29714  CD1 PHE B1926      22.904 -19.277  53.120  1.00  0.450          C  
ATOM  29715  CD2 PHE B1926      22.848 -20.401  55.223  1.00  0.450          C  
ATOM  29716  CE1 PHE B1926      23.204 -18.107  53.755  1.00  0.450          C  
ATOM  29717  CE2 PHE B1926      23.146 -19.226  55.864  1.00  0.450          C  
ATOM  29718  CZ  PHE B1926      23.328 -18.078  55.130  1.00  0.450          C  
ATOM  29719  H   PHE B1926      25.094 -22.498  54.526  1.00  0.400          H  
ATOM  29720  HA  PHE B1926      23.442 -23.422  52.252  1.00  0.380          H  
ATOM  29721 1HB  PHE B1926      21.930 -21.536  52.202  1.00  0.540          H  
ATOM  29722 2HB  PHE B1926      21.754 -22.341  53.759  1.00  0.540          H  
ATOM  29723  HD1 PHE B1926      22.816 -19.298  52.029  1.00  0.540          H  
ATOM  29724  HD2 PHE B1926      22.714 -21.306  55.786  1.00  0.540          H  
ATOM  29725  HE1 PHE B1926      23.354 -17.216  53.166  1.00  0.540          H  
ATOM  29726  HE2 PHE B1926      23.246 -19.206  56.949  1.00  0.540          H  
ATOM  29727  HZ  PHE B1926      23.575 -17.158  55.631  1.00  0.540          H  
ATOM  29728  N   THR B1927      24.319 -21.582  50.761  1.00  0.320          N  
ATOM  29729  CA  THR B1927      25.003 -20.644  49.899  1.00  0.290          C  
ATOM  29730  C   THR B1927      24.022 -19.778  49.151  1.00  0.280          C  
ATOM  29731  O   THR B1927      22.834 -20.103  48.997  1.00  0.260          O  
ATOM  29732  CB  THR B1927      25.958 -21.325  48.891  1.00  0.420          C  
ATOM  29733  OG1 THR B1927      25.216 -22.194  48.023  1.00  0.420          O  
ATOM  29734  CG2 THR B1927      27.020 -22.112  49.618  1.00  0.420          C  
ATOM  29735  H   THR B1927      23.572 -22.165  50.366  1.00  0.380          H  
ATOM  29736  HA  THR B1927      25.592 -19.983  50.515  1.00  0.350          H  
ATOM  29737  HB  THR B1927      26.443 -20.557  48.286  1.00  0.500          H  
ATOM  29738  HG1 THR B1927      24.656 -21.678  47.436  1.00  0.500          H  
ATOM  29739 1HG2 THR B1927      27.688 -22.573  48.893  1.00  0.500          H  
ATOM  29740 2HG2 THR B1927      27.585 -21.447  50.266  1.00  0.500          H  
ATOM  29741 3HG2 THR B1927      26.559 -22.873  50.205  1.00  0.500          H  
ATOM  29742  N   ILE B1928      24.549 -18.682  48.651  1.00  0.300          N  
ATOM  29743  CA  ILE B1928      23.803 -17.742  47.865  1.00  0.290          C  
ATOM  29744  C   ILE B1928      24.465 -17.693  46.537  1.00  0.300          C  
ATOM  29745  O   ILE B1928      25.686 -17.564  46.451  1.00  0.350          O  
ATOM  29746  CB  ILE B1928      23.795 -16.351  48.483  1.00  0.410          C  
ATOM  29747  CG1 ILE B1928      23.209 -16.493  49.851  1.00  0.410          C  
ATOM  29748  CG2 ILE B1928      22.982 -15.357  47.563  1.00  0.410          C  
ATOM  29749  CD1 ILE B1928      23.247 -15.297  50.653  1.00  0.410          C  
ATOM  29750  H   ILE B1928      25.533 -18.501  48.802  1.00  0.360          H  
ATOM  29751  HA  ILE B1928      22.777 -18.091  47.734  1.00  0.350          H  
ATOM  29752  HB  ILE B1928      24.812 -15.990  48.594  1.00  0.490          H  
ATOM  29753 1HG1 ILE B1928      22.246 -16.857  49.755  1.00  0.490          H  
ATOM  29754 2HG1 ILE B1928      23.768 -17.229  50.394  1.00  0.490          H  
ATOM  29755 1HG2 ILE B1928      22.963 -14.366  47.993  1.00  0.490          H  
ATOM  29756 2HG2 ILE B1928      23.447 -15.292  46.579  1.00  0.490          H  
ATOM  29757 3HG2 ILE B1928      21.957 -15.726  47.451  1.00  0.490          H  
ATOM  29758 1HD1 ILE B1928      22.820 -15.520  51.616  1.00  0.490          H  
ATOM  29759 2HD1 ILE B1928      24.279 -14.983  50.761  1.00  0.490          H  
ATOM  29760 3HD1 ILE B1928      22.679 -14.510  50.191  1.00  0.490          H  
ATOM  29761  N   SER B1929      23.679 -17.812  45.501  1.00  0.270          N  
ATOM  29762  CA  SER B1929      24.243 -17.784  44.178  1.00  0.310          C  
ATOM  29763  C   SER B1929      23.404 -16.921  43.291  1.00  0.220          C  
ATOM  29764  O   SER B1929      22.251 -16.597  43.603  1.00  0.200          O  
ATOM  29765  CB  SER B1929      24.351 -19.188  43.615  1.00  0.420          C  
ATOM  29766  OG  SER B1929      23.087 -19.768  43.466  1.00  0.420          O  
ATOM  29767  H   SER B1929      22.669 -17.932  45.634  1.00  0.320          H  
ATOM  29768  HA  SER B1929      25.242 -17.348  44.226  1.00  0.370          H  
ATOM  29769 1HB  SER B1929      24.855 -19.155  42.649  1.00  0.500          H  
ATOM  29770 2HB  SER B1929      24.959 -19.798  44.282  1.00  0.500          H  
ATOM  29771  HG  SER B1929      23.231 -20.644  43.104  1.00  0.500          H  
ATOM  29772  N   VAL B1930      24.009 -16.490  42.199  1.00  0.200          N  
ATOM  29773  CA  VAL B1930      23.302 -15.665  41.262  1.00  0.190          C  
ATOM  29774  C   VAL B1930      23.391 -16.329  39.910  1.00  0.210          C  
ATOM  29775  O   VAL B1930      24.479 -16.683  39.452  1.00  0.220          O  
ATOM  29776  CB  VAL B1930      23.876 -14.233  41.234  1.00  0.270          C  
ATOM  29777  CG1 VAL B1930      23.079 -13.356  40.226  1.00  0.270          C  
ATOM  29778  CG2 VAL B1930      23.822 -13.648  42.653  1.00  0.270          C  
ATOM  29779  H   VAL B1930      24.948 -16.801  41.988  1.00  0.240          H  
ATOM  29780  HA  VAL B1930      22.265 -15.612  41.560  1.00  0.230          H  
ATOM  29781  HB  VAL B1930      24.909 -14.262  40.888  1.00  0.320          H  
ATOM  29782 1HG1 VAL B1930      23.495 -12.360  40.208  1.00  0.320          H  
ATOM  29783 2HG1 VAL B1930      23.126 -13.775  39.224  1.00  0.320          H  
ATOM  29784 3HG1 VAL B1930      22.036 -13.306  40.540  1.00  0.320          H  
ATOM  29785 1HG2 VAL B1930      24.226 -12.640  42.659  1.00  0.320          H  
ATOM  29786 2HG2 VAL B1930      22.806 -13.637  42.981  1.00  0.320          H  
ATOM  29787 3HG2 VAL B1930      24.393 -14.256  43.333  1.00  0.320          H  
ATOM  29788  N   THR B1931      22.246 -16.519  39.290  1.00  0.210          N  
ATOM  29789  CA  THR B1931      22.177 -17.141  37.980  1.00  0.210          C  
ATOM  29790  C   THR B1931      21.683 -16.114  36.979  1.00  0.210          C  
ATOM  29791  O   THR B1931      20.965 -15.177  37.345  1.00  0.230          O  
ATOM  29792  CB  THR B1931      21.275 -18.397  37.991  1.00  0.290          C  
ATOM  29793  OG1 THR B1931      21.350 -19.047  36.720  1.00  0.290          O  
ATOM  29794  CG2 THR B1931      19.826 -18.025  38.263  1.00  0.290          C  
ATOM  29795  H   THR B1931      21.398 -16.201  39.768  1.00  0.250          H  
ATOM  29796  HA  THR B1931      23.178 -17.450  37.680  1.00  0.250          H  
ATOM  29797  HB  THR B1931      21.618 -19.082  38.767  1.00  0.350          H  
ATOM  29798  HG1 THR B1931      22.195 -19.505  36.645  1.00  0.350          H  
ATOM  29799 1HG2 THR B1931      19.229 -18.930  38.265  1.00  0.350          H  
ATOM  29800 2HG2 THR B1931      19.756 -17.541  39.239  1.00  0.350          H  
ATOM  29801 3HG2 THR B1931      19.455 -17.352  37.489  1.00  0.350          H  
ATOM  29802  N   THR B1932      22.059 -16.263  35.715  1.00  0.190          N  
ATOM  29803  CA  THR B1932      21.598 -15.294  34.730  1.00  0.180          C  
ATOM  29804  C   THR B1932      20.669 -15.908  33.699  1.00  0.200          C  
ATOM  29805  O   THR B1932      20.969 -16.945  33.102  1.00  0.220          O  
ATOM  29806  CB  THR B1932      22.779 -14.628  33.992  1.00  0.260          C  
ATOM  29807  OG1 THR B1932      23.615 -13.976  34.925  1.00  0.260          O  
ATOM  29808  CG2 THR B1932      22.255 -13.567  33.054  1.00  0.260          C  
ATOM  29809  H   THR B1932      22.633 -17.047  35.441  1.00  0.230          H  
ATOM  29810  HA  THR B1932      21.050 -14.517  35.245  1.00  0.220          H  
ATOM  29811  HB  THR B1932      23.348 -15.371  33.437  1.00  0.310          H  
ATOM  29812  HG1 THR B1932      24.050 -14.639  35.457  1.00  0.310          H  
ATOM  29813 1HG2 THR B1932      23.092 -13.084  32.556  1.00  0.310          H  
ATOM  29814 2HG2 THR B1932      21.607 -13.998  32.311  1.00  0.310          H  
ATOM  29815 3HG2 THR B1932      21.699 -12.830  33.632  1.00  0.310          H  
ATOM  29816  N   GLU B1933      19.547 -15.237  33.474  1.00  0.210          N  
ATOM  29817  CA  GLU B1933      18.607 -15.669  32.449  1.00  0.240          C  
ATOM  29818  C   GLU B1933      18.406 -14.575  31.415  1.00  0.180          C  
ATOM  29819  O   GLU B1933      18.226 -13.400  31.741  1.00  0.210          O  
ATOM  29820  CB  GLU B1933      17.261 -16.094  33.037  1.00  0.320          C  
ATOM  29821  CG  GLU B1933      17.296 -17.371  33.896  1.00  0.320          C  
ATOM  29822  CD  GLU B1933      15.911 -17.779  34.359  1.00  0.320          C  
ATOM  29823  OE1 GLU B1933      14.999 -16.981  34.196  1.00  0.320          O  
ATOM  29824  OE2 GLU B1933      15.745 -18.867  34.849  1.00  0.320          O  
ATOM  29825  H   GLU B1933      19.383 -14.395  34.038  1.00  0.250          H  
ATOM  29826  HA  GLU B1933      19.028 -16.532  31.936  1.00  0.290          H  
ATOM  29827 1HB  GLU B1933      16.871 -15.286  33.653  1.00  0.390          H  
ATOM  29828 2HB  GLU B1933      16.550 -16.255  32.225  1.00  0.390          H  
ATOM  29829 1HG  GLU B1933      17.721 -18.178  33.300  1.00  0.390          H  
ATOM  29830 2HG  GLU B1933      17.948 -17.219  34.752  1.00  0.390          H  
ATOM  29831  N   ILE B1934      18.454 -14.965  30.151  1.00  0.120          N  
ATOM  29832  CA  ILE B1934      18.306 -14.009  29.069  1.00  0.110          C  
ATOM  29833  C   ILE B1934      17.086 -14.252  28.215  1.00  0.130          C  
ATOM  29834  O   ILE B1934      16.903 -15.348  27.674  1.00  0.200          O  
ATOM  29835  CB  ILE B1934      19.571 -13.996  28.195  1.00  0.160          C  
ATOM  29836  CG1 ILE B1934      20.767 -13.623  29.072  1.00  0.160          C  
ATOM  29837  CG2 ILE B1934      19.428 -13.024  27.011  1.00  0.160          C  
ATOM  29838  CD1 ILE B1934      21.646 -14.771  29.525  1.00  0.160          C  
ATOM  29839  H   ILE B1934      18.602 -15.943  29.944  1.00  0.140          H  
ATOM  29840  HA  ILE B1934      18.195 -13.015  29.499  1.00  0.130          H  
ATOM  29841  HB  ILE B1934      19.753 -15.000  27.808  1.00  0.190          H  
ATOM  29842 1HG1 ILE B1934      21.353 -12.924  28.543  1.00  0.190          H  
ATOM  29843 2HG1 ILE B1934      20.387 -13.143  29.950  1.00  0.190          H  
ATOM  29844 1HG2 ILE B1934      20.346 -13.048  26.427  1.00  0.190          H  
ATOM  29845 2HG2 ILE B1934      18.593 -13.317  26.374  1.00  0.190          H  
ATOM  29846 3HG2 ILE B1934      19.255 -12.013  27.379  1.00  0.190          H  
ATOM  29847 1HD1 ILE B1934      22.456 -14.384  30.135  1.00  0.190          H  
ATOM  29848 2HD1 ILE B1934      21.081 -15.492  30.106  1.00  0.190          H  
ATOM  29849 3HD1 ILE B1934      22.065 -15.269  28.654  1.00  0.190          H  
ATOM  29850  N   LEU B1935      16.276 -13.206  28.095  1.00  0.120          N  
ATOM  29851  CA  LEU B1935      15.068 -13.262  27.302  1.00  0.170          C  
ATOM  29852  C   LEU B1935      14.998 -12.143  26.265  1.00  0.170          C  
ATOM  29853  O   LEU B1935      15.136 -10.967  26.614  1.00  0.210          O  
ATOM  29854  CB  LEU B1935      13.834 -13.135  28.202  1.00  0.220          C  
ATOM  29855  CG  LEU B1935      13.614 -14.236  29.250  1.00  0.220          C  
ATOM  29856  CD1 LEU B1935      12.478 -13.835  30.130  1.00  0.220          C  
ATOM  29857  CD2 LEU B1935      13.285 -15.555  28.572  1.00  0.220          C  
ATOM  29858  H   LEU B1935      16.537 -12.341  28.583  1.00  0.140          H  
ATOM  29859  HA  LEU B1935      15.031 -14.226  26.829  1.00  0.200          H  
ATOM  29860 1HB  LEU B1935      13.897 -12.187  28.731  1.00  0.260          H  
ATOM  29861 2HB  LEU B1935      12.946 -13.104  27.559  1.00  0.260          H  
ATOM  29862  HG  LEU B1935      14.509 -14.349  29.864  1.00  0.260          H  
ATOM  29863 1HD1 LEU B1935      12.328 -14.605  30.858  1.00  0.260          H  
ATOM  29864 2HD1 LEU B1935      12.717 -12.906  30.619  1.00  0.260          H  
ATOM  29865 3HD1 LEU B1935      11.575 -13.720  29.532  1.00  0.260          H  
ATOM  29866 1HD2 LEU B1935      13.115 -16.315  29.332  1.00  0.260          H  
ATOM  29867 2HD2 LEU B1935      12.383 -15.436  27.967  1.00  0.260          H  
ATOM  29868 3HD2 LEU B1935      14.105 -15.874  27.938  1.00  0.260          H  
ATOM  29869  N   PRO B1936      14.849 -12.466  24.978  1.00  0.130          N  
ATOM  29870  CA  PRO B1936      14.616 -11.518  23.919  1.00  0.120          C  
ATOM  29871  C   PRO B1936      13.321 -10.772  24.205  1.00  0.140          C  
ATOM  29872  O   PRO B1936      12.373 -11.350  24.738  1.00  0.150          O  
ATOM  29873  CB  PRO B1936      14.515 -12.419  22.693  1.00  0.180          C  
ATOM  29874  CG  PRO B1936      15.312 -13.646  23.036  1.00  0.180          C  
ATOM  29875  CD  PRO B1936      15.082 -13.850  24.510  1.00  0.180          C  
ATOM  29876  HA  PRO B1936      15.453 -10.820  23.836  1.00  0.140          H  
ATOM  29877 1HB  PRO B1936      13.475 -12.674  22.523  1.00  0.220          H  
ATOM  29878 2HB  PRO B1936      14.869 -11.884  21.822  1.00  0.220          H  
ATOM  29879 1HG  PRO B1936      14.969 -14.500  22.430  1.00  0.220          H  
ATOM  29880 2HG  PRO B1936      16.375 -13.495  22.785  1.00  0.220          H  
ATOM  29881 1HD  PRO B1936      14.195 -14.484  24.687  1.00  0.220          H  
ATOM  29882 2HD  PRO B1936      16.013 -14.272  24.936  1.00  0.220          H  
ATOM  29883  N   VAL B1937      13.272  -9.507  23.826  1.00  0.140          N  
ATOM  29884  CA  VAL B1937      12.071  -8.693  23.995  1.00  0.160          C  
ATOM  29885  C   VAL B1937      11.581  -8.142  22.664  1.00  0.160          C  
ATOM  29886  O   VAL B1937      10.373  -8.024  22.463  1.00  0.170          O  
ATOM  29887  CB  VAL B1937      12.289  -7.558  25.019  1.00  0.220          C  
ATOM  29888  CG1 VAL B1937      11.050  -6.643  25.107  1.00  0.220          C  
ATOM  29889  CG2 VAL B1937      12.571  -8.194  26.394  1.00  0.220          C  
ATOM  29890  H   VAL B1937      14.103  -9.096  23.401  1.00  0.170          H  
ATOM  29891  HA  VAL B1937      11.284  -9.334  24.393  1.00  0.190          H  
ATOM  29892  HB  VAL B1937      13.127  -6.942  24.706  1.00  0.260          H  
ATOM  29893 1HG1 VAL B1937      11.239  -5.874  25.845  1.00  0.260          H  
ATOM  29894 2HG1 VAL B1937      10.847  -6.173  24.143  1.00  0.260          H  
ATOM  29895 3HG1 VAL B1937      10.185  -7.222  25.404  1.00  0.260          H  
ATOM  29896 1HG2 VAL B1937      12.743  -7.412  27.125  1.00  0.260          H  
ATOM  29897 2HG2 VAL B1937      11.723  -8.801  26.693  1.00  0.260          H  
ATOM  29898 3HG2 VAL B1937      13.443  -8.829  26.345  1.00  0.260          H  
ATOM  29899  N   SER B1938      12.500  -7.752  21.774  1.00  0.150          N  
ATOM  29900  CA  SER B1938      12.061  -7.146  20.521  1.00  0.140          C  
ATOM  29901  C   SER B1938      12.947  -7.486  19.322  1.00  0.130          C  
ATOM  29902  O   SER B1938      14.140  -7.767  19.448  1.00  0.250          O  
ATOM  29903  CB  SER B1938      11.999  -5.638  20.659  1.00  0.200          C  
ATOM  29904  OG  SER B1938      13.276  -5.090  20.868  1.00  0.200          O  
ATOM  29905  H   SER B1938      13.495  -7.868  21.963  1.00  0.180          H  
ATOM  29906  HA  SER B1938      11.056  -7.507  20.309  1.00  0.170          H  
ATOM  29907 1HB  SER B1938      11.563  -5.215  19.754  1.00  0.240          H  
ATOM  29908 2HB  SER B1938      11.342  -5.372  21.489  1.00  0.240          H  
ATOM  29909  HG  SER B1938      13.155  -4.137  20.848  1.00  0.240          H  
ATOM  29910  N   MET B1939      12.320  -7.454  18.153  1.00  0.190          N  
ATOM  29911  CA  MET B1939      12.901  -7.694  16.836  1.00  0.170          C  
ATOM  29912  C   MET B1939      13.241  -6.423  16.108  1.00  0.090          C  
ATOM  29913  O   MET B1939      12.728  -5.347  16.422  1.00  0.110          O  
ATOM  29914  CB  MET B1939      11.927  -8.457  15.946  1.00  0.250          C  
ATOM  29915  CG  MET B1939      11.613  -9.860  16.348  1.00  0.250          C  
ATOM  29916  SD  MET B1939      10.249 -10.563  15.360  1.00  0.250          S  
ATOM  29917  CE  MET B1939      10.854 -10.740  13.681  1.00  0.250          C  
ATOM  29918  H   MET B1939      11.333  -7.214  18.196  1.00  0.230          H  
ATOM  29919  HA  MET B1939      13.820  -8.265  16.959  1.00  0.200          H  
ATOM  29920 1HB  MET B1939      10.999  -7.912  15.885  1.00  0.300          H  
ATOM  29921 2HB  MET B1939      12.336  -8.485  14.934  1.00  0.300          H  
ATOM  29922 1HG  MET B1939      12.492 -10.486  16.225  1.00  0.300          H  
ATOM  29923 2HG  MET B1939      11.339  -9.873  17.376  1.00  0.300          H  
ATOM  29924 1HE  MET B1939      10.061 -11.150  13.051  1.00  0.300          H  
ATOM  29925 2HE  MET B1939      11.145  -9.766  13.292  1.00  0.300          H  
ATOM  29926 3HE  MET B1939      11.715 -11.408  13.664  1.00  0.300          H  
ATOM  29927  N   THR B1940      14.107  -6.550  15.116  1.00  0.190          N  
ATOM  29928  CA  THR B1940      14.411  -5.442  14.244  1.00  0.170          C  
ATOM  29929  C   THR B1940      13.132  -5.019  13.548  1.00  0.150          C  
ATOM  29930  O   THR B1940      12.439  -5.848  12.955  1.00  0.190          O  
ATOM  29931  CB  THR B1940      15.481  -5.843  13.203  1.00  0.250          C  
ATOM  29932  OG1 THR B1940      16.672  -6.259  13.887  1.00  0.250          O  
ATOM  29933  CG2 THR B1940      15.809  -4.677  12.298  1.00  0.250          C  
ATOM  29934  H   THR B1940      14.546  -7.438  14.925  1.00  0.230          H  
ATOM  29935  HA  THR B1940      14.780  -4.606  14.838  1.00  0.200          H  
ATOM  29936  HB  THR B1940      15.104  -6.669  12.603  1.00  0.300          H  
ATOM  29937  HG1 THR B1940      17.297  -6.629  13.257  1.00  0.300          H  
ATOM  29938 1HG2 THR B1940      16.566  -4.980  11.575  1.00  0.300          H  
ATOM  29939 2HG2 THR B1940      14.921  -4.350  11.762  1.00  0.300          H  
ATOM  29940 3HG2 THR B1940      16.191  -3.856  12.900  1.00  0.300          H  
ATOM  29941  N   LYS B1941      12.863  -3.731  13.596  1.00  0.110          N  
ATOM  29942  CA  LYS B1941      11.707  -3.115  12.988  1.00  0.130          C  
ATOM  29943  C   LYS B1941      11.976  -2.837  11.521  1.00  0.130          C  
ATOM  29944  O   LYS B1941      12.956  -2.156  11.213  1.00  0.140          O  
ATOM  29945  CB  LYS B1941      11.456  -1.803  13.713  1.00  0.170          C  
ATOM  29946  CG  LYS B1941      10.258  -1.089  13.304  1.00  0.170          C  
ATOM  29947  CD  LYS B1941      10.183   0.299  13.931  1.00  0.170          C  
ATOM  29948  CE  LYS B1941       9.776   0.270  15.362  1.00  0.170          C  
ATOM  29949  NZ  LYS B1941       9.652   1.610  15.894  1.00  0.170          N  
ATOM  29950  H   LYS B1941      13.505  -3.144  14.109  1.00  0.130          H  
ATOM  29951  HA  LYS B1941      10.850  -3.786  13.075  1.00  0.160          H  
ATOM  29952 1HB  LYS B1941      11.381  -2.012  14.777  1.00  0.210          H  
ATOM  29953 2HB  LYS B1941      12.310  -1.143  13.571  1.00  0.210          H  
ATOM  29954 1HG  LYS B1941      10.174  -1.033  12.224  1.00  0.210          H  
ATOM  29955 2HG  LYS B1941       9.460  -1.665  13.675  1.00  0.210          H  
ATOM  29956 1HD  LYS B1941      11.168   0.767  13.897  1.00  0.210          H  
ATOM  29957 2HD  LYS B1941       9.487   0.922  13.373  1.00  0.210          H  
ATOM  29958 1HE  LYS B1941       8.826  -0.228  15.455  1.00  0.210          H  
ATOM  29959 2HE  LYS B1941      10.515  -0.260  15.955  1.00  0.210          H  
ATOM  29960 1HZ  LYS B1941       9.355   1.509  16.874  1.00  0.210          H  
ATOM  29961 2HZ  LYS B1941      10.584   2.081  15.814  1.00  0.210          H  
ATOM  29962 3HZ  LYS B1941       8.962   2.130  15.391  1.00  0.210          H  
ATOM  29963  N   THR B1942      11.149  -3.356  10.613  1.00  0.140          N  
ATOM  29964  CA  THR B1942      11.421  -3.107   9.203  1.00  0.140          C  
ATOM  29965  C   THR B1942      10.182  -2.691   8.430  1.00  0.160          C  
ATOM  29966  O   THR B1942       9.046  -2.959   8.832  1.00  0.170          O  
ATOM  29967  CB  THR B1942      12.014  -4.359   8.494  1.00  0.200          C  
ATOM  29968  OG1 THR B1942      11.019  -5.413   8.429  1.00  0.200          O  
ATOM  29969  CG2 THR B1942      13.241  -4.877   9.256  1.00  0.200          C  
ATOM  29970  H   THR B1942      10.355  -3.922  10.885  1.00  0.170          H  
ATOM  29971  HA  THR B1942      12.138  -2.294   9.127  1.00  0.170          H  
ATOM  29972  HB  THR B1942      12.311  -4.085   7.478  1.00  0.240          H  
ATOM  29973  HG1 THR B1942      11.340  -6.140   7.863  1.00  0.240          H  
ATOM  29974 1HG2 THR B1942      13.643  -5.743   8.738  1.00  0.240          H  
ATOM  29975 2HG2 THR B1942      13.991  -4.094   9.298  1.00  0.240          H  
ATOM  29976 3HG2 THR B1942      12.960  -5.168  10.265  1.00  0.240          H  
ATOM  29977  N   SER B1943      10.428  -2.111   7.265  1.00  0.150          N  
ATOM  29978  CA  SER B1943       9.384  -1.789   6.308  1.00  0.160          C  
ATOM  29979  C   SER B1943       9.932  -2.003   4.907  1.00  0.130          C  
ATOM  29980  O   SER B1943      11.147  -1.942   4.669  1.00  0.110          O  
ATOM  29981  CB  SER B1943       8.871  -0.377   6.512  1.00  0.220          C  
ATOM  29982  OG  SER B1943       9.868   0.575   6.289  1.00  0.220          O  
ATOM  29983  H   SER B1943      11.399  -1.869   7.053  1.00  0.180          H  
ATOM  29984  HA  SER B1943       8.550  -2.472   6.458  1.00  0.190          H  
ATOM  29985 1HB  SER B1943       8.039  -0.194   5.835  1.00  0.260          H  
ATOM  29986 2HB  SER B1943       8.489  -0.278   7.523  1.00  0.260          H  
ATOM  29987  HG  SER B1943       9.471   1.432   6.565  1.00  0.260          H  
ATOM  29988  N   VAL B1944       9.039  -2.305   3.969  1.00  0.120          N  
ATOM  29989  CA  VAL B1944       9.486  -2.565   2.615  1.00  0.100          C  
ATOM  29990  C   VAL B1944       8.788  -1.758   1.549  1.00  0.090          C  
ATOM  29991  O   VAL B1944       7.562  -1.787   1.396  1.00  0.090          O  
ATOM  29992  CB  VAL B1944       9.360  -4.074   2.275  1.00  0.150          C  
ATOM  29993  CG1 VAL B1944       9.785  -4.314   0.808  1.00  0.150          C  
ATOM  29994  CG2 VAL B1944      10.260  -4.897   3.235  1.00  0.150          C  
ATOM  29995  H   VAL B1944       8.052  -2.314   4.189  1.00  0.140          H  
ATOM  29996  HA  VAL B1944      10.542  -2.316   2.563  1.00  0.120          H  
ATOM  29997  HB  VAL B1944       8.324  -4.397   2.382  1.00  0.180          H  
ATOM  29998 1HG1 VAL B1944       9.716  -5.347   0.595  1.00  0.180          H  
ATOM  29999 2HG1 VAL B1944       9.146  -3.778   0.127  1.00  0.180          H  
ATOM  30000 3HG1 VAL B1944      10.800  -3.988   0.661  1.00  0.180          H  
ATOM  30001 1HG2 VAL B1944      10.184  -5.958   2.994  1.00  0.180          H  
ATOM  30002 2HG2 VAL B1944      11.286  -4.571   3.126  1.00  0.180          H  
ATOM  30003 3HG2 VAL B1944       9.952  -4.746   4.261  1.00  0.180          H  
ATOM  30004  N   ASP B1945       9.585  -1.091   0.738  1.00  0.090          N  
ATOM  30005  CA  ASP B1945       9.015  -0.355  -0.356  1.00  0.080          C  
ATOM  30006  C   ASP B1945       8.805  -1.388  -1.444  1.00  0.090          C  
ATOM  30007  O   ASP B1945       9.718  -1.726  -2.198  1.00  0.110          O  
ATOM  30008  CB  ASP B1945       9.903   0.839  -0.764  1.00  0.120          C  
ATOM  30009  CG  ASP B1945       9.324   1.679  -1.933  1.00  0.120          C  
ATOM  30010  OD1 ASP B1945       8.551   1.123  -2.698  1.00  0.120          O  
ATOM  30011  OD2 ASP B1945       9.606   2.872  -2.051  1.00  0.120          O  
ATOM  30012  H   ASP B1945      10.595  -1.126   0.898  1.00  0.110          H  
ATOM  30013  HA  ASP B1945       8.042   0.037  -0.061  1.00  0.100          H  
ATOM  30014 1HB  ASP B1945      10.028   1.498   0.100  1.00  0.140          H  
ATOM  30015 2HB  ASP B1945      10.890   0.483  -1.030  1.00  0.140          H  
ATOM  30016  N   CYS B1946       7.590  -1.930  -1.457  1.00  0.120          N  
ATOM  30017  CA  CYS B1946       7.176  -3.028  -2.322  1.00  0.200          C  
ATOM  30018  C   CYS B1946       7.476  -2.701  -3.776  1.00  0.210          C  
ATOM  30019  O   CYS B1946       8.076  -3.506  -4.490  1.00  0.240          O  
ATOM  30020  CB  CYS B1946       5.678  -3.278  -2.132  1.00  0.250          C  
ATOM  30021  SG  CYS B1946       4.977  -4.697  -3.022  1.00  0.250          S  
ATOM  30022  H   CYS B1946       6.956  -1.592  -0.740  1.00  0.140          H  
ATOM  30023  HA  CYS B1946       7.726  -3.925  -2.039  1.00  0.240          H  
ATOM  30024 1HB  CYS B1946       5.474  -3.418  -1.069  1.00  0.300          H  
ATOM  30025 2HB  CYS B1946       5.139  -2.388  -2.446  1.00  0.300          H  
ATOM  30026  N   THR B1947       7.116  -1.491  -4.214  1.00  0.240          N  
ATOM  30027  CA  THR B1947       7.378  -1.117  -5.591  1.00  0.250          C  
ATOM  30028  C   THR B1947       8.868  -1.045  -5.851  1.00  0.230          C  
ATOM  30029  O   THR B1947       9.345  -1.560  -6.858  1.00  0.250          O  
ATOM  30030  CB  THR B1947       6.713   0.221  -5.985  1.00  0.350          C  
ATOM  30031  OG1 THR B1947       5.283   0.115  -5.840  1.00  0.350          O  
ATOM  30032  CG2 THR B1947       7.043   0.539  -7.477  1.00  0.350          C  
ATOM  30033  H   THR B1947       6.654  -0.842  -3.592  1.00  0.290          H  
ATOM  30034  HA  THR B1947       6.985  -1.891  -6.230  1.00  0.300          H  
ATOM  30035  HB  THR B1947       7.083   1.019  -5.338  1.00  0.420          H  
ATOM  30036  HG1 THR B1947       4.887   0.988  -5.929  1.00  0.420          H  
ATOM  30037 1HG2 THR B1947       6.567   1.475  -7.761  1.00  0.420          H  
ATOM  30038 2HG2 THR B1947       8.119   0.631  -7.619  1.00  0.420          H  
ATOM  30039 3HG2 THR B1947       6.669  -0.259  -8.116  1.00  0.420          H  
ATOM  30040  N   MET B1948       9.636  -0.417  -4.962  1.00  0.190          N  
ATOM  30041  CA  MET B1948      11.072  -0.339  -5.213  1.00  0.180          C  
ATOM  30042  C   MET B1948      11.726  -1.733  -5.267  1.00  0.160          C  
ATOM  30043  O   MET B1948      12.614  -1.972  -6.087  1.00  0.150          O  
ATOM  30044  CB  MET B1948      11.734   0.565  -4.192  1.00  0.260          C  
ATOM  30045  CG  MET B1948      13.211   0.814  -4.389  1.00  0.260          C  
ATOM  30046  SD  MET B1948      13.794   2.055  -3.236  1.00  0.260          S  
ATOM  30047  CE  MET B1948      15.531   1.887  -3.373  1.00  0.260          C  
ATOM  30048  H   MET B1948       9.215   0.025  -4.127  1.00  0.230          H  
ATOM  30049  HA  MET B1948      11.208   0.117  -6.189  1.00  0.220          H  
ATOM  30050 1HB  MET B1948      11.225   1.528  -4.174  1.00  0.310          H  
ATOM  30051 2HB  MET B1948      11.610   0.114  -3.215  1.00  0.310          H  
ATOM  30052 1HG  MET B1948      13.773  -0.110  -4.226  1.00  0.310          H  
ATOM  30053 2HG  MET B1948      13.401   1.160  -5.406  1.00  0.310          H  
ATOM  30054 1HE  MET B1948      16.023   2.582  -2.716  1.00  0.310          H  
ATOM  30055 2HE  MET B1948      15.781   0.901  -3.089  1.00  0.310          H  
ATOM  30056 3HE  MET B1948      15.854   2.062  -4.399  1.00  0.310          H  
ATOM  30057  N   TYR B1949      11.298  -2.649  -4.396  1.00  0.160          N  
ATOM  30058  CA  TYR B1949      11.817  -4.014  -4.388  1.00  0.160          C  
ATOM  30059  C   TYR B1949      11.548  -4.737  -5.707  1.00  0.160          C  
ATOM  30060  O   TYR B1949      12.443  -5.349  -6.292  1.00  0.160          O  
ATOM  30061  CB  TYR B1949      11.220  -4.839  -3.239  1.00  0.220          C  
ATOM  30062  CG  TYR B1949      11.693  -6.310  -3.222  1.00  0.220          C  
ATOM  30063  CD1 TYR B1949      12.933  -6.637  -2.697  1.00  0.220          C  
ATOM  30064  CD2 TYR B1949      10.879  -7.323  -3.732  1.00  0.220          C  
ATOM  30065  CE1 TYR B1949      13.349  -7.949  -2.682  1.00  0.220          C  
ATOM  30066  CE2 TYR B1949      11.292  -8.632  -3.705  1.00  0.220          C  
ATOM  30067  CZ  TYR B1949      12.515  -8.956  -3.188  1.00  0.220          C  
ATOM  30068  OH  TYR B1949      12.908 -10.286  -3.154  1.00  0.220          O  
ATOM  30069  H   TYR B1949      10.599  -2.381  -3.699  1.00  0.190          H  
ATOM  30070  HA  TYR B1949      12.897  -3.966  -4.256  1.00  0.190          H  
ATOM  30071 1HB  TYR B1949      11.492  -4.378  -2.284  1.00  0.270          H  
ATOM  30072 2HB  TYR B1949      10.132  -4.826  -3.307  1.00  0.270          H  
ATOM  30073  HD1 TYR B1949      13.581  -5.858  -2.298  1.00  0.270          H  
ATOM  30074  HD2 TYR B1949       9.914  -7.084  -4.145  1.00  0.270          H  
ATOM  30075  HE1 TYR B1949      14.324  -8.196  -2.271  1.00  0.270          H  
ATOM  30076  HE2 TYR B1949      10.646  -9.415  -4.092  1.00  0.270          H  
ATOM  30077  HH  TYR B1949      13.809 -10.359  -2.762  1.00  0.270          H  
ATOM  30078  N   ILE B1950      10.297  -4.683  -6.161  1.00  0.170          N  
ATOM  30079  CA  ILE B1950       9.875  -5.411  -7.347  1.00  0.180          C  
ATOM  30080  C   ILE B1950      10.295  -4.719  -8.655  1.00  0.180          C  
ATOM  30081  O   ILE B1950      10.791  -5.365  -9.581  1.00  0.180          O  
ATOM  30082  CB  ILE B1950       8.336  -5.533  -7.371  1.00  0.250          C  
ATOM  30083  CG1 ILE B1950       7.839  -6.331  -6.166  1.00  0.250          C  
ATOM  30084  CG2 ILE B1950       7.918  -6.267  -8.644  1.00  0.250          C  
ATOM  30085  CD1 ILE B1950       6.374  -6.271  -5.936  1.00  0.250          C  
ATOM  30086  H   ILE B1950       9.606  -4.151  -5.619  1.00  0.200          H  
ATOM  30087  HA  ILE B1950      10.323  -6.400  -7.316  1.00  0.220          H  
ATOM  30088  HB  ILE B1950       7.889  -4.539  -7.339  1.00  0.300          H  
ATOM  30089 1HG1 ILE B1950       8.093  -7.338  -6.286  1.00  0.300          H  
ATOM  30090 2HG1 ILE B1950       8.319  -5.946  -5.277  1.00  0.300          H  
ATOM  30091 1HG2 ILE B1950       6.862  -6.346  -8.677  1.00  0.300          H  
ATOM  30092 2HG2 ILE B1950       8.244  -5.743  -9.522  1.00  0.300          H  
ATOM  30093 3HG2 ILE B1950       8.361  -7.258  -8.652  1.00  0.300          H  
ATOM  30094 1HD1 ILE B1950       6.141  -6.845  -5.059  1.00  0.300          H  
ATOM  30095 2HD1 ILE B1950       6.082  -5.237  -5.777  1.00  0.300          H  
ATOM  30096 3HD1 ILE B1950       5.833  -6.676  -6.769  1.00  0.300          H  
ATOM  30097  N   CYS B1951      10.003  -3.423  -8.743  1.00  0.190          N  
ATOM  30098  CA  CYS B1951      10.175  -2.583  -9.921  1.00  0.180          C  
ATOM  30099  C   CYS B1951      11.142  -1.421  -9.701  1.00  0.170          C  
ATOM  30100  O   CYS B1951      10.878  -0.297 -10.146  1.00  0.230          O  
ATOM  30101  CB  CYS B1951       8.821  -2.025 -10.333  1.00  0.260          C  
ATOM  30102  SG  CYS B1951       7.605  -3.294 -10.756  1.00  0.260          S  
ATOM  30103  H   CYS B1951       9.609  -2.982  -7.923  1.00  0.230          H  
ATOM  30104  HA  CYS B1951      10.563  -3.200 -10.724  1.00  0.220          H  
ATOM  30105 1HB  CYS B1951       8.415  -1.438  -9.509  1.00  0.310          H  
ATOM  30106 2HB  CYS B1951       8.937  -1.353 -11.180  1.00  0.310          H  
ATOM  30107  N   GLY B1952      12.251  -1.657  -9.007  1.00  0.190          N  
ATOM  30108  CA  GLY B1952      13.182  -0.578  -8.704  1.00  0.180          C  
ATOM  30109  C   GLY B1952      13.628   0.177  -9.945  1.00  0.130          C  
ATOM  30110  O   GLY B1952      14.140  -0.405 -10.905  1.00  0.170          O  
ATOM  30111  H   GLY B1952      12.448  -2.585  -8.648  1.00  0.230          H  
ATOM  30112 1HA  GLY B1952      12.711   0.112  -8.008  1.00  0.220          H  
ATOM  30113 2HA  GLY B1952      14.048  -0.991  -8.188  1.00  0.220          H  
ATOM  30114  N   ASP B1953      13.409   1.495  -9.888  1.00  0.280          N  
ATOM  30115  CA  ASP B1953      13.711   2.481 -10.920  1.00  0.200          C  
ATOM  30116  C   ASP B1953      13.161   2.096 -12.315  1.00  0.220          C  
ATOM  30117  O   ASP B1953      13.788   2.408 -13.330  1.00  0.280          O  
ATOM  30118  CB  ASP B1953      15.231   2.756 -11.022  1.00  0.310          C  
ATOM  30119  CG  ASP B1953      15.992   3.456  -9.736  1.00  0.310          C  
ATOM  30120  OD1 ASP B1953      15.386   4.078  -8.849  1.00  0.310          O  
ATOM  30121  OD2 ASP B1953      17.214   3.373  -9.729  1.00  0.310          O  
ATOM  30122  H   ASP B1953      12.984   1.841  -9.040  1.00  0.340          H  
ATOM  30123  HA  ASP B1953      13.232   3.417 -10.632  1.00  0.240          H  
ATOM  30124 1HB  ASP B1953      15.739   1.815 -11.248  1.00  0.370          H  
ATOM  30125 2HB  ASP B1953      15.388   3.398 -11.877  1.00  0.370          H  
ATOM  30126  N   SER B1954      11.960   1.501 -12.391  1.00  0.200          N  
ATOM  30127  CA  SER B1954      11.411   1.122 -13.700  1.00  0.230          C  
ATOM  30128  C   SER B1954       9.917   1.400 -13.871  1.00  0.220          C  
ATOM  30129  O   SER B1954       9.067   0.816 -13.185  1.00  0.240          O  
ATOM  30130  CB  SER B1954      11.692  -0.344 -13.956  1.00  0.310          C  
ATOM  30131  OG  SER B1954      11.101  -0.763 -15.161  1.00  0.310          O  
ATOM  30132  H   SER B1954      11.451   1.237 -11.543  1.00  0.240          H  
ATOM  30133  HA  SER B1954      11.937   1.699 -14.460  1.00  0.280          H  
ATOM  30134 1HB  SER B1954      12.773  -0.496 -14.003  1.00  0.370          H  
ATOM  30135 2HB  SER B1954      11.314  -0.943 -13.124  1.00  0.370          H  
ATOM  30136  HG  SER B1954      11.558  -1.571 -15.414  1.00  0.370          H  
ATOM  30137  N   THR B1955       9.614   2.321 -14.797  1.00  0.210          N  
ATOM  30138  CA  THR B1955       8.263   2.803 -15.073  1.00  0.220          C  
ATOM  30139  C   THR B1955       7.316   1.749 -15.610  1.00  0.220          C  
ATOM  30140  O   THR B1955       6.177   1.651 -15.149  1.00  0.240          O  
ATOM  30141  CB  THR B1955       8.302   3.968 -16.091  1.00  0.300          C  
ATOM  30142  OG1 THR B1955       9.058   5.062 -15.545  1.00  0.300          O  
ATOM  30143  CG2 THR B1955       6.874   4.445 -16.395  1.00  0.300          C  
ATOM  30144  H   THR B1955      10.372   2.735 -15.324  1.00  0.250          H  
ATOM  30145  HA  THR B1955       7.847   3.180 -14.139  1.00  0.260          H  
ATOM  30146  HB  THR B1955       8.779   3.631 -17.016  1.00  0.360          H  
ATOM  30147  HG1 THR B1955       9.203   5.722 -16.231  1.00  0.360          H  
ATOM  30148 1HG2 THR B1955       6.918   5.268 -17.105  1.00  0.360          H  
ATOM  30149 2HG2 THR B1955       6.282   3.641 -16.827  1.00  0.360          H  
ATOM  30150 3HG2 THR B1955       6.400   4.784 -15.474  1.00  0.360          H  
ATOM  30151  N   GLU B1956       7.759   0.971 -16.593  1.00  0.220          N  
ATOM  30152  CA  GLU B1956       6.879  -0.006 -17.212  1.00  0.240          C  
ATOM  30153  C   GLU B1956       6.480  -1.061 -16.199  1.00  0.220          C  
ATOM  30154  O   GLU B1956       5.308  -1.440 -16.099  1.00  0.200          O  
ATOM  30155  CB  GLU B1956       7.593  -0.649 -18.401  1.00  0.330          C  
ATOM  30156  CG  GLU B1956       7.886   0.322 -19.560  1.00  0.330          C  
ATOM  30157  CD  GLU B1956       9.101   1.203 -19.299  1.00  0.330          C  
ATOM  30158  OE1 GLU B1956       9.725   1.016 -18.277  1.00  0.330          O  
ATOM  30159  OE2 GLU B1956       9.383   2.061 -20.093  1.00  0.330          O  
ATOM  30160  H   GLU B1956       8.715   1.082 -16.936  1.00  0.260          H  
ATOM  30161  HA  GLU B1956       5.979   0.502 -17.560  1.00  0.290          H  
ATOM  30162 1HB  GLU B1956       8.540  -1.068 -18.064  1.00  0.390          H  
ATOM  30163 2HB  GLU B1956       6.992  -1.471 -18.788  1.00  0.390          H  
ATOM  30164 1HG  GLU B1956       8.057  -0.254 -20.470  1.00  0.390          H  
ATOM  30165 2HG  GLU B1956       7.013   0.954 -19.719  1.00  0.390          H  
ATOM  30166  N   CYS B1957       7.452  -1.494 -15.404  1.00  0.230          N  
ATOM  30167  CA  CYS B1957       7.200  -2.486 -14.385  1.00  0.220          C  
ATOM  30168  C   CYS B1957       6.236  -1.927 -13.359  1.00  0.230          C  
ATOM  30169  O   CYS B1957       5.306  -2.624 -12.957  1.00  0.240          O  
ATOM  30170  CB  CYS B1957       8.502  -2.931 -13.734  1.00  0.310          C  
ATOM  30171  SG  CYS B1957       8.348  -4.234 -12.441  1.00  0.310          S  
ATOM  30172  H   CYS B1957       8.387  -1.129 -15.533  1.00  0.280          H  
ATOM  30173  HA  CYS B1957       6.739  -3.352 -14.851  1.00  0.260          H  
ATOM  30174 1HB  CYS B1957       9.157  -3.320 -14.511  1.00  0.370          H  
ATOM  30175 2HB  CYS B1957       9.004  -2.072 -13.310  1.00  0.370          H  
ATOM  30176  N   SER B1958       6.456  -0.679 -12.917  1.00  0.230          N  
ATOM  30177  CA  SER B1958       5.598  -0.064 -11.920  1.00  0.270          C  
ATOM  30178  C   SER B1958       4.163   0.004 -12.422  1.00  0.280          C  
ATOM  30179  O   SER B1958       3.222  -0.344 -11.697  1.00  0.330          O  
ATOM  30180  CB  SER B1958       6.099   1.323 -11.587  1.00  0.360          C  
ATOM  30181  OG  SER B1958       5.293   1.936 -10.619  1.00  0.360          O  
ATOM  30182  H   SER B1958       7.267  -0.145 -13.240  1.00  0.280          H  
ATOM  30183  HA  SER B1958       5.630  -0.674 -11.016  1.00  0.320          H  
ATOM  30184 1HB  SER B1958       7.127   1.258 -11.227  1.00  0.430          H  
ATOM  30185 2HB  SER B1958       6.109   1.928 -12.492  1.00  0.430          H  
ATOM  30186  HG  SER B1958       5.652   2.817 -10.506  1.00  0.430          H  
ATOM  30187  N   ASN B1959       3.980   0.412 -13.683  1.00  0.260          N  
ATOM  30188  CA  ASN B1959       2.637   0.499 -14.220  1.00  0.270          C  
ATOM  30189  C   ASN B1959       1.967  -0.875 -14.199  1.00  0.280          C  
ATOM  30190  O   ASN B1959       0.789  -0.989 -13.856  1.00  0.390          O  
ATOM  30191  CB  ASN B1959       2.669   1.076 -15.614  1.00  0.370          C  
ATOM  30192  CG  ASN B1959       3.007   2.540 -15.602  1.00  0.370          C  
ATOM  30193  OD1 ASN B1959       2.998   3.193 -14.546  1.00  0.370          O  
ATOM  30194  ND2 ASN B1959       3.286   3.081 -16.759  1.00  0.370          N  
ATOM  30195  H   ASN B1959       4.784   0.710 -14.244  1.00  0.310          H  
ATOM  30196  HA  ASN B1959       2.052   1.158 -13.583  1.00  0.320          H  
ATOM  30197 1HB  ASN B1959       3.417   0.545 -16.209  1.00  0.450          H  
ATOM  30198 2HB  ASN B1959       1.701   0.936 -16.091  1.00  0.450          H  
ATOM  30199 1HD2 ASN B1959       3.494   4.057 -16.817  1.00  0.450          H  
ATOM  30200 2HD2 ASN B1959       3.276   2.525 -17.587  1.00  0.450          H  
ATOM  30201  N   LEU B1960       2.723  -1.938 -14.512  1.00  0.220          N  
ATOM  30202  CA  LEU B1960       2.164  -3.277 -14.411  1.00  0.230          C  
ATOM  30203  C   LEU B1960       1.877  -3.626 -12.961  1.00  0.270          C  
ATOM  30204  O   LEU B1960       0.800  -4.105 -12.652  1.00  0.300          O  
ATOM  30205  CB  LEU B1960       3.125  -4.335 -14.975  1.00  0.320          C  
ATOM  30206  CG  LEU B1960       3.342  -4.375 -16.490  1.00  0.320          C  
ATOM  30207  CD1 LEU B1960       4.504  -5.313 -16.775  1.00  0.320          C  
ATOM  30208  CD2 LEU B1960       2.075  -4.891 -17.183  1.00  0.320          C  
ATOM  30209  H   LEU B1960       3.674  -1.794 -14.868  1.00  0.260          H  
ATOM  30210  HA  LEU B1960       1.222  -3.301 -14.950  1.00  0.280          H  
ATOM  30211 1HB  LEU B1960       4.096  -4.177 -14.521  1.00  0.380          H  
ATOM  30212 2HB  LEU B1960       2.771  -5.325 -14.670  1.00  0.380          H  
ATOM  30213  HG  LEU B1960       3.590  -3.378 -16.861  1.00  0.380          H  
ATOM  30214 1HD1 LEU B1960       4.687  -5.358 -17.824  1.00  0.380          H  
ATOM  30215 2HD1 LEU B1960       5.373  -4.924 -16.280  1.00  0.380          H  
ATOM  30216 3HD1 LEU B1960       4.278  -6.319 -16.399  1.00  0.380          H  
ATOM  30217 1HD2 LEU B1960       2.238  -4.936 -18.252  1.00  0.380          H  
ATOM  30218 2HD2 LEU B1960       1.839  -5.896 -16.813  1.00  0.380          H  
ATOM  30219 3HD2 LEU B1960       1.239  -4.233 -16.989  1.00  0.380          H  
ATOM  30220  N   LEU B1961       2.776  -3.270 -12.041  1.00  0.260          N  
ATOM  30221  CA  LEU B1961       2.613  -3.591 -10.629  1.00  0.290          C  
ATOM  30222  C   LEU B1961       1.317  -3.031 -10.064  1.00  0.330          C  
ATOM  30223  O   LEU B1961       0.700  -3.646  -9.195  1.00  0.420          O  
ATOM  30224  CB  LEU B1961       3.803  -3.128  -9.793  1.00  0.390          C  
ATOM  30225  CG  LEU B1961       3.792  -3.534  -8.273  1.00  0.390          C  
ATOM  30226  CD1 LEU B1961       3.752  -5.044  -8.105  1.00  0.390          C  
ATOM  30227  CD2 LEU B1961       5.029  -2.995  -7.632  1.00  0.390          C  
ATOM  30228  H   LEU B1961       3.651  -2.846 -12.346  1.00  0.310          H  
ATOM  30229  HA  LEU B1961       2.589  -4.664 -10.570  1.00  0.350          H  
ATOM  30230 1HB  LEU B1961       4.704  -3.528 -10.248  1.00  0.470          H  
ATOM  30231 2HB  LEU B1961       3.852  -2.042  -9.844  1.00  0.470          H  
ATOM  30232  HG  LEU B1961       2.914  -3.110  -7.780  1.00  0.470          H  
ATOM  30233 1HD1 LEU B1961       3.761  -5.273  -7.040  1.00  0.470          H  
ATOM  30234 2HD1 LEU B1961       2.860  -5.459  -8.538  1.00  0.470          H  
ATOM  30235 3HD1 LEU B1961       4.622  -5.474  -8.580  1.00  0.470          H  
ATOM  30236 1HD2 LEU B1961       5.031  -3.254  -6.569  1.00  0.470          H  
ATOM  30237 2HD2 LEU B1961       5.910  -3.417  -8.112  1.00  0.470          H  
ATOM  30238 3HD2 LEU B1961       5.035  -1.917  -7.741  1.00  0.470          H  
ATOM  30239  N   LEU B1962       0.854  -1.899 -10.584  1.00  0.290          N  
ATOM  30240  CA  LEU B1962      -0.386  -1.311 -10.104  1.00  0.330          C  
ATOM  30241  C   LEU B1962      -1.558  -2.299 -10.235  1.00  0.390          C  
ATOM  30242  O   LEU B1962      -2.502  -2.235  -9.446  1.00  0.500          O  
ATOM  30243  CB  LEU B1962      -0.734  -0.041 -10.907  1.00  0.450          C  
ATOM  30244  CG  LEU B1962       0.190   1.206 -10.742  1.00  0.450          C  
ATOM  30245  CD1 LEU B1962      -0.224   2.267 -11.771  1.00  0.450          C  
ATOM  30246  CD2 LEU B1962       0.086   1.773  -9.329  1.00  0.450          C  
ATOM  30247  H   LEU B1962       1.433  -1.400 -11.273  1.00  0.350          H  
ATOM  30248  HA  LEU B1962      -0.266  -1.070  -9.053  1.00  0.400          H  
ATOM  30249 1HB  LEU B1962      -0.727  -0.304 -11.963  1.00  0.540          H  
ATOM  30250 2HB  LEU B1962      -1.745   0.261 -10.644  1.00  0.540          H  
ATOM  30251  HG  LEU B1962       1.219   0.925 -10.942  1.00  0.540          H  
ATOM  30252 1HD1 LEU B1962       0.427   3.139 -11.684  1.00  0.540          H  
ATOM  30253 2HD1 LEU B1962      -0.133   1.851 -12.777  1.00  0.540          H  
ATOM  30254 3HD1 LEU B1962      -1.254   2.572 -11.600  1.00  0.540          H  
ATOM  30255 1HD2 LEU B1962       0.736   2.644  -9.244  1.00  0.540          H  
ATOM  30256 2HD2 LEU B1962      -0.944   2.069  -9.127  1.00  0.540          H  
ATOM  30257 3HD2 LEU B1962       0.397   1.031  -8.602  1.00  0.540          H  
ATOM  30258  N   GLN B1963      -1.497  -3.257 -11.182  1.00  0.370          N  
ATOM  30259  CA  GLN B1963      -2.585  -4.213 -11.404  1.00  0.470          C  
ATOM  30260  C   GLN B1963      -2.709  -5.208 -10.253  1.00  0.600          C  
ATOM  30261  O   GLN B1963      -3.674  -5.982 -10.214  1.00  0.790          O  
ATOM  30262  CB  GLN B1963      -2.422  -5.023 -12.701  1.00  0.620          C  
ATOM  30263  CG  GLN B1963      -1.422  -6.180 -12.649  1.00  0.620          C  
ATOM  30264  CD  GLN B1963      -1.201  -6.844 -13.976  1.00  0.620          C  
ATOM  30265  OE1 GLN B1963      -2.184  -7.208 -14.623  1.00  0.620          O  
ATOM  30266  NE2 GLN B1963       0.056  -7.049 -14.383  1.00  0.620          N  
ATOM  30267  H   GLN B1963      -0.667  -3.338 -11.776  1.00  0.440          H  
ATOM  30268  HA  GLN B1963      -3.517  -3.655 -11.468  1.00  0.560          H  
ATOM  30269 1HB  GLN B1963      -3.375  -5.402 -12.998  1.00  0.740          H  
ATOM  30270 2HB  GLN B1963      -2.079  -4.350 -13.489  1.00  0.740          H  
ATOM  30271 1HG  GLN B1963      -0.511  -5.873 -12.261  1.00  0.740          H  
ATOM  30272 2HG  GLN B1963      -1.834  -6.949 -11.996  1.00  0.740          H  
ATOM  30273 1HE2 GLN B1963       0.298  -7.550 -15.265  1.00  0.740          H  
ATOM  30274 2HE2 GLN B1963       0.829  -6.760 -13.816  1.00  0.740          H  
ATOM  30275  N   TYR B1964      -1.696  -5.258  -9.362  1.00  0.540          N  
ATOM  30276  CA  TYR B1964      -1.716  -6.166  -8.223  1.00  0.650          C  
ATOM  30277  C   TYR B1964      -2.146  -5.387  -6.975  1.00  0.850          C  
ATOM  30278  O   TYR B1964      -2.262  -5.963  -5.882  1.00  1.220          O  
ATOM  30279  CB  TYR B1964      -0.346  -6.809  -8.021  1.00  0.870          C  
ATOM  30280  CG  TYR B1964       0.112  -7.645  -9.205  1.00  0.870          C  
ATOM  30281  CD1 TYR B1964       0.881  -7.038 -10.125  1.00  0.870          C  
ATOM  30282  CD2 TYR B1964      -0.209  -8.985  -9.359  1.00  0.870          C  
ATOM  30283  CE1 TYR B1964       1.358  -7.699 -11.216  1.00  0.870          C  
ATOM  30284  CE2 TYR B1964       0.282  -9.677 -10.470  1.00  0.870          C  
ATOM  30285  CZ  TYR B1964       1.069  -9.012 -11.396  1.00  0.870          C  
ATOM  30286  OH  TYR B1964       1.569  -9.654 -12.499  1.00  0.870          O  
ATOM  30287  H   TYR B1964      -0.900  -4.620  -9.453  1.00  0.650          H  
ATOM  30288  HA  TYR B1964      -2.450  -6.949  -8.406  1.00  0.780          H  
ATOM  30289 1HB  TYR B1964       0.397  -6.027  -7.848  1.00  1.040          H  
ATOM  30290 2HB  TYR B1964      -0.363  -7.447  -7.138  1.00  1.040          H  
ATOM  30291  HD1 TYR B1964       1.105  -6.011  -9.987  1.00  1.040          H  
ATOM  30292  HD2 TYR B1964      -0.827  -9.492  -8.620  1.00  1.040          H  
ATOM  30293  HE1 TYR B1964       1.976  -7.171 -11.945  1.00  1.040          H  
ATOM  30294  HE2 TYR B1964       0.050 -10.734 -10.611  1.00  1.040          H  
ATOM  30295  HH  TYR B1964       2.028  -9.004 -13.093  1.00  1.040          H  
ATOM  30296  N   GLY B1965      -2.337  -4.069  -7.147  1.00  0.750          N  
ATOM  30297  CA  GLY B1965      -2.891  -3.174  -6.156  1.00  1.000          C  
ATOM  30298  C   GLY B1965      -2.482  -3.374  -4.724  1.00  0.610          C  
ATOM  30299  O   GLY B1965      -1.327  -3.198  -4.300  1.00  0.870          O  
ATOM  30300  H   GLY B1965      -2.211  -3.659  -8.071  1.00  0.900          H  
ATOM  30301 1HA  GLY B1965      -2.637  -2.155  -6.453  1.00  1.200          H  
ATOM  30302 2HA  GLY B1965      -3.977  -3.233  -6.220  1.00  1.200          H  
ATOM  30303  N   SER B1966      -3.536  -3.716  -3.982  1.00  0.390          N  
ATOM  30304  CA  SER B1966      -3.606  -3.845  -2.546  1.00  0.430          C  
ATOM  30305  C   SER B1966      -2.670  -4.882  -1.972  1.00  0.350          C  
ATOM  30306  O   SER B1966      -2.496  -4.926  -0.756  1.00  0.460          O  
ATOM  30307  CB  SER B1966      -5.040  -4.098  -2.114  1.00  0.590          C  
ATOM  30308  OG  SER B1966      -5.525  -5.308  -2.602  1.00  0.590          O  
ATOM  30309  H   SER B1966      -4.403  -3.884  -4.477  1.00  0.470          H  
ATOM  30310  HA  SER B1966      -3.322  -2.883  -2.125  1.00  0.520          H  
ATOM  30311 1HB  SER B1966      -5.089  -4.101  -1.022  1.00  0.700          H  
ATOM  30312 2HB  SER B1966      -5.672  -3.283  -2.463  1.00  0.700          H  
ATOM  30313  HG  SER B1966      -6.428  -5.364  -2.271  1.00  0.700          H  
ATOM  30314  N   PHE B1967      -2.070  -5.725  -2.799  1.00  0.290          N  
ATOM  30315  CA  PHE B1967      -1.094  -6.671  -2.280  1.00  0.280          C  
ATOM  30316  C   PHE B1967      -0.022  -5.939  -1.495  1.00  0.220          C  
ATOM  30317  O   PHE B1967       0.354  -6.342  -0.387  1.00  0.220          O  
ATOM  30318  CB  PHE B1967      -0.410  -7.446  -3.374  1.00  0.400          C  
ATOM  30319  CG  PHE B1967       0.724  -8.247  -2.843  1.00  0.400          C  
ATOM  30320  CD1 PHE B1967       0.529  -9.470  -2.243  1.00  0.400          C  
ATOM  30321  CD2 PHE B1967       2.008  -7.753  -2.934  1.00  0.400          C  
ATOM  30322  CE1 PHE B1967       1.600 -10.178  -1.761  1.00  0.400          C  
ATOM  30323  CE2 PHE B1967       3.060  -8.456  -2.476  1.00  0.400          C  
ATOM  30324  CZ  PHE B1967       2.868  -9.667  -1.886  1.00  0.400          C  
ATOM  30325  H   PHE B1967      -2.251  -5.681  -3.813  1.00  0.350          H  
ATOM  30326  HA  PHE B1967      -1.613  -7.361  -1.602  1.00  0.340          H  
ATOM  30327 1HB  PHE B1967      -1.118  -8.112  -3.856  1.00  0.480          H  
ATOM  30328 2HB  PHE B1967      -0.032  -6.758  -4.136  1.00  0.480          H  
ATOM  30329  HD1 PHE B1967      -0.482  -9.874  -2.146  1.00  0.480          H  
ATOM  30330  HD2 PHE B1967       2.179  -6.783  -3.407  1.00  0.480          H  
ATOM  30331  HE1 PHE B1967       1.439 -11.143  -1.279  1.00  0.480          H  
ATOM  30332  HE2 PHE B1967       4.059  -8.049  -2.588  1.00  0.480          H  
ATOM  30333  HZ  PHE B1967       3.719 -10.222  -1.513  1.00  0.480          H  
ATOM  30334  N   CYS B1968       0.546  -4.893  -2.113  1.00  0.180          N  
ATOM  30335  CA  CYS B1968       1.638  -4.182  -1.478  1.00  0.170          C  
ATOM  30336  C   CYS B1968       1.140  -3.517  -0.201  1.00  0.170          C  
ATOM  30337  O   CYS B1968       1.859  -3.446   0.801  1.00  0.180          O  
ATOM  30338  CB  CYS B1968       2.269  -3.184  -2.443  1.00  0.240          C  
ATOM  30339  SG  CYS B1968       3.263  -3.954  -3.857  1.00  0.240          S  
ATOM  30340  H   CYS B1968       0.153  -4.554  -3.000  1.00  0.220          H  
ATOM  30341  HA  CYS B1968       2.403  -4.910  -1.208  1.00  0.200          H  
ATOM  30342 1HB  CYS B1968       1.471  -2.588  -2.893  1.00  0.290          H  
ATOM  30343 2HB  CYS B1968       2.898  -2.499  -1.893  1.00  0.290          H  
ATOM  30344  N   THR B1969      -0.104  -3.038  -0.234  1.00  0.200          N  
ATOM  30345  CA  THR B1969      -0.724  -2.416   0.928  1.00  0.220          C  
ATOM  30346  C   THR B1969      -0.817  -3.429   2.062  1.00  0.190          C  
ATOM  30347  O   THR B1969      -0.505  -3.092   3.206  1.00  0.170          O  
ATOM  30348  CB  THR B1969      -2.116  -1.826   0.619  1.00  0.300          C  
ATOM  30349  OG1 THR B1969      -1.992  -0.772  -0.354  1.00  0.300          O  
ATOM  30350  CG2 THR B1969      -2.735  -1.259   1.889  1.00  0.300          C  
ATOM  30351  H   THR B1969      -0.612  -3.117  -1.102  1.00  0.240          H  
ATOM  30352  HA  THR B1969      -0.088  -1.598   1.261  1.00  0.260          H  
ATOM  30353  HB  THR B1969      -2.765  -2.599   0.231  1.00  0.360          H  
ATOM  30354  HG1 THR B1969      -1.697  -1.130  -1.187  1.00  0.360          H  
ATOM  30355 1HG2 THR B1969      -3.713  -0.843   1.657  1.00  0.360          H  
ATOM  30356 2HG2 THR B1969      -2.848  -2.042   2.627  1.00  0.360          H  
ATOM  30357 3HG2 THR B1969      -2.092  -0.475   2.288  1.00  0.360          H  
ATOM  30358  N   GLN B1970      -1.243  -4.666   1.766  1.00  0.210          N  
ATOM  30359  CA  GLN B1970      -1.318  -5.682   2.808  1.00  0.220          C  
ATOM  30360  C   GLN B1970       0.045  -5.963   3.427  1.00  0.210          C  
ATOM  30361  O   GLN B1970       0.134  -6.130   4.650  1.00  0.240          O  
ATOM  30362  CB  GLN B1970      -1.878  -7.010   2.291  1.00  0.300          C  
ATOM  30363  CG  GLN B1970      -3.346  -7.029   1.976  1.00  0.300          C  
ATOM  30364  CD  GLN B1970      -3.756  -8.379   1.428  1.00  0.300          C  
ATOM  30365  OE1 GLN B1970      -3.156  -8.874   0.467  1.00  0.300          O  
ATOM  30366  NE2 GLN B1970      -4.754  -9.006   2.049  1.00  0.300          N  
ATOM  30367  H   GLN B1970      -1.554  -4.871   0.813  1.00  0.250          H  
ATOM  30368  HA  GLN B1970      -1.974  -5.318   3.590  1.00  0.260          H  
ATOM  30369 1HB  GLN B1970      -1.349  -7.279   1.373  1.00  0.360          H  
ATOM  30370 2HB  GLN B1970      -1.679  -7.796   3.016  1.00  0.360          H  
ATOM  30371 1HG  GLN B1970      -3.911  -6.835   2.886  1.00  0.360          H  
ATOM  30372 2HG  GLN B1970      -3.562  -6.267   1.227  1.00  0.360          H  
ATOM  30373 1HE2 GLN B1970      -5.057  -9.910   1.737  1.00  0.360          H  
ATOM  30374 2HE2 GLN B1970      -5.210  -8.593   2.840  1.00  0.360          H  
ATOM  30375  N   LEU B1971       1.112  -5.998   2.611  1.00  0.190          N  
ATOM  30376  CA  LEU B1971       2.432  -6.250   3.182  1.00  0.200          C  
ATOM  30377  C   LEU B1971       2.790  -5.123   4.137  1.00  0.170          C  
ATOM  30378  O   LEU B1971       3.293  -5.362   5.240  1.00  0.190          O  
ATOM  30379  CB  LEU B1971       3.536  -6.209   2.125  1.00  0.280          C  
ATOM  30380  CG  LEU B1971       3.598  -7.252   1.027  1.00  0.280          C  
ATOM  30381  CD1 LEU B1971       4.686  -6.778   0.109  1.00  0.280          C  
ATOM  30382  CD2 LEU B1971       3.895  -8.667   1.548  1.00  0.280          C  
ATOM  30383  H   LEU B1971       0.967  -5.919   1.596  1.00  0.230          H  
ATOM  30384  HA  LEU B1971       2.423  -7.194   3.721  1.00  0.240          H  
ATOM  30385 1HB  LEU B1971       3.472  -5.242   1.628  1.00  0.330          H  
ATOM  30386 2HB  LEU B1971       4.491  -6.241   2.647  1.00  0.330          H  
ATOM  30387  HG  LEU B1971       2.650  -7.271   0.480  1.00  0.330          H  
ATOM  30388 1HD1 LEU B1971       4.787  -7.441  -0.697  1.00  0.330          H  
ATOM  30389 2HD1 LEU B1971       4.443  -5.787  -0.262  1.00  0.330          H  
ATOM  30390 3HD1 LEU B1971       5.626  -6.735   0.654  1.00  0.330          H  
ATOM  30391 1HD2 LEU B1971       3.946  -9.356   0.717  1.00  0.330          H  
ATOM  30392 2HD2 LEU B1971       4.838  -8.675   2.052  1.00  0.330          H  
ATOM  30393 3HD2 LEU B1971       3.105  -8.992   2.226  1.00  0.330          H  
ATOM  30394  N   ASN B1972       2.482  -3.882   3.725  1.00  0.150          N  
ATOM  30395  CA  ASN B1972       2.791  -2.712   4.527  1.00  0.140          C  
ATOM  30396  C   ASN B1972       2.016  -2.720   5.832  1.00  0.140          C  
ATOM  30397  O   ASN B1972       2.565  -2.358   6.881  1.00  0.150          O  
ATOM  30398  CB  ASN B1972       2.485  -1.449   3.742  1.00  0.200          C  
ATOM  30399  CG  ASN B1972       3.468  -1.207   2.642  1.00  0.200          C  
ATOM  30400  OD1 ASN B1972       4.597  -1.690   2.687  1.00  0.200          O  
ATOM  30401  ND2 ASN B1972       3.073  -0.465   1.640  1.00  0.200          N  
ATOM  30402  H   ASN B1972       2.093  -3.757   2.784  1.00  0.180          H  
ATOM  30403  HA  ASN B1972       3.852  -2.732   4.773  1.00  0.170          H  
ATOM  30404 1HB  ASN B1972       1.492  -1.525   3.307  1.00  0.240          H  
ATOM  30405 2HB  ASN B1972       2.484  -0.593   4.413  1.00  0.240          H  
ATOM  30406 1HD2 ASN B1972       3.707  -0.289   0.887  1.00  0.240          H  
ATOM  30407 2HD2 ASN B1972       2.152  -0.082   1.627  1.00  0.240          H  
ATOM  30408  N   ARG B1973       0.748  -3.143   5.786  1.00  0.130          N  
ATOM  30409  CA  ARG B1973      -0.063  -3.208   6.991  1.00  0.120          C  
ATOM  30410  C   ARG B1973       0.517  -4.214   7.968  1.00  0.130          C  
ATOM  30411  O   ARG B1973       0.614  -3.934   9.169  1.00  0.130          O  
ATOM  30412  CB  ARG B1973      -1.489  -3.629   6.672  1.00  0.170          C  
ATOM  30413  CG  ARG B1973      -2.359  -2.611   5.952  1.00  0.170          C  
ATOM  30414  CD  ARG B1973      -3.660  -3.222   5.586  1.00  0.170          C  
ATOM  30415  NE  ARG B1973      -4.531  -2.315   4.858  1.00  0.170          N  
ATOM  30416  CZ  ARG B1973      -5.645  -2.694   4.185  1.00  0.170          C  
ATOM  30417  NH1 ARG B1973      -6.006  -3.966   4.157  1.00  0.170          N  
ATOM  30418  NH2 ARG B1973      -6.372  -1.785   3.557  1.00  0.170          N  
ATOM  30419  H   ARG B1973       0.339  -3.367   4.873  1.00  0.160          H  
ATOM  30420  HA  ARG B1973      -0.075  -2.224   7.456  1.00  0.140          H  
ATOM  30421 1HB  ARG B1973      -1.458  -4.517   6.046  1.00  0.210          H  
ATOM  30422 2HB  ARG B1973      -1.997  -3.902   7.594  1.00  0.210          H  
ATOM  30423 1HG  ARG B1973      -2.551  -1.767   6.612  1.00  0.210          H  
ATOM  30424 2HG  ARG B1973      -1.867  -2.260   5.056  1.00  0.210          H  
ATOM  30425 1HD  ARG B1973      -3.469  -4.086   4.958  1.00  0.210          H  
ATOM  30426 2HD  ARG B1973      -4.176  -3.536   6.493  1.00  0.210          H  
ATOM  30427  HE  ARG B1973      -4.290  -1.331   4.859  1.00  0.210          H  
ATOM  30428 1HH1 ARG B1973      -5.458  -4.658   4.636  1.00  0.210          H  
ATOM  30429 2HH1 ARG B1973      -6.853  -4.265   3.657  1.00  0.210          H  
ATOM  30430 1HH2 ARG B1973      -6.099  -0.812   3.578  1.00  0.210          H  
ATOM  30431 2HH2 ARG B1973      -7.202  -2.064   3.055  1.00  0.210          H  
ATOM  30432  N   ALA B1974       0.909  -5.389   7.458  1.00  0.150          N  
ATOM  30433  CA  ALA B1974       1.471  -6.430   8.303  1.00  0.170          C  
ATOM  30434  C   ALA B1974       2.768  -5.988   8.951  1.00  0.170          C  
ATOM  30435  O   ALA B1974       2.946  -6.162  10.163  1.00  0.180          O  
ATOM  30436  CB  ALA B1974       1.724  -7.662   7.478  1.00  0.230          C  
ATOM  30437  H   ALA B1974       0.768  -5.576   6.458  1.00  0.180          H  
ATOM  30438  HA  ALA B1974       0.754  -6.654   9.092  1.00  0.200          H  
ATOM  30439 1HB  ALA B1974       2.133  -8.445   8.099  1.00  0.280          H  
ATOM  30440 2HB  ALA B1974       0.793  -7.996   7.025  1.00  0.280          H  
ATOM  30441 3HB  ALA B1974       2.432  -7.398   6.702  1.00  0.280          H  
ATOM  30442  N   LEU B1975       3.658  -5.370   8.164  1.00  0.170          N  
ATOM  30443  CA  LEU B1975       4.928  -4.916   8.701  1.00  0.190          C  
ATOM  30444  C   LEU B1975       4.740  -3.768   9.672  1.00  0.170          C  
ATOM  30445  O   LEU B1975       5.454  -3.698  10.675  1.00  0.170          O  
ATOM  30446  CB  LEU B1975       5.907  -4.570   7.569  1.00  0.260          C  
ATOM  30447  CG  LEU B1975       6.444  -5.798   6.734  1.00  0.260          C  
ATOM  30448  CD1 LEU B1975       7.221  -5.300   5.527  1.00  0.260          C  
ATOM  30449  CD2 LEU B1975       7.387  -6.684   7.608  1.00  0.260          C  
ATOM  30450  H   LEU B1975       3.461  -5.255   7.163  1.00  0.200          H  
ATOM  30451  HA  LEU B1975       5.354  -5.730   9.272  1.00  0.230          H  
ATOM  30452 1HB  LEU B1975       5.396  -3.895   6.879  1.00  0.310          H  
ATOM  30453 2HB  LEU B1975       6.765  -4.046   7.997  1.00  0.310          H  
ATOM  30454  HG  LEU B1975       5.594  -6.383   6.384  1.00  0.310          H  
ATOM  30455 1HD1 LEU B1975       7.578  -6.150   4.946  1.00  0.310          H  
ATOM  30456 2HD1 LEU B1975       6.572  -4.683   4.904  1.00  0.310          H  
ATOM  30457 3HD1 LEU B1975       8.069  -4.716   5.866  1.00  0.310          H  
ATOM  30458 1HD2 LEU B1975       7.754  -7.520   7.022  1.00  0.310          H  
ATOM  30459 2HD2 LEU B1975       8.240  -6.083   7.948  1.00  0.310          H  
ATOM  30460 3HD2 LEU B1975       6.868  -7.072   8.461  1.00  0.310          H  
ATOM  30461  N   THR B1976       3.780  -2.871   9.404  1.00  0.160          N  
ATOM  30462  CA  THR B1976       3.515  -1.770  10.316  1.00  0.150          C  
ATOM  30463  C   THR B1976       3.046  -2.370  11.629  1.00  0.150          C  
ATOM  30464  O   THR B1976       3.542  -2.020  12.698  1.00  0.150          O  
ATOM  30465  CB  THR B1976       2.453  -0.797   9.770  1.00  0.210          C  
ATOM  30466  OG1 THR B1976       2.916  -0.222   8.536  1.00  0.210          O  
ATOM  30467  CG2 THR B1976       2.218   0.325  10.794  1.00  0.210          C  
ATOM  30468  H   THR B1976       3.244  -2.927   8.538  1.00  0.190          H  
ATOM  30469  HA  THR B1976       4.439  -1.220  10.489  1.00  0.180          H  
ATOM  30470  HB  THR B1976       1.521  -1.333   9.585  1.00  0.260          H  
ATOM  30471  HG1 THR B1976       2.917  -0.921   7.845  1.00  0.260          H  
ATOM  30472 1HG2 THR B1976       1.474   1.015  10.403  1.00  0.260          H  
ATOM  30473 2HG2 THR B1976       1.860  -0.092  11.735  1.00  0.260          H  
ATOM  30474 3HG2 THR B1976       3.152   0.856  10.968  1.00  0.260          H  
ATOM  30475  N   GLY B1977       2.123  -3.331  11.555  1.00  0.150          N  
ATOM  30476  CA  GLY B1977       1.609  -3.994  12.736  1.00  0.150          C  
ATOM  30477  C   GLY B1977       2.757  -4.521  13.583  1.00  0.150          C  
ATOM  30478  O   GLY B1977       2.832  -4.224  14.781  1.00  0.140          O  
ATOM  30479  H   GLY B1977       1.727  -3.588  10.646  1.00  0.180          H  
ATOM  30480 1HA  GLY B1977       1.003  -3.299  13.316  1.00  0.180          H  
ATOM  30481 2HA  GLY B1977       0.967  -4.820  12.429  1.00  0.180          H  
ATOM  30482  N   ILE B1978       3.678  -5.260  12.948  1.00  0.150          N  
ATOM  30483  CA  ILE B1978       4.808  -5.821  13.670  1.00  0.150          C  
ATOM  30484  C   ILE B1978       5.633  -4.701  14.282  1.00  0.140          C  
ATOM  30485  O   ILE B1978       5.984  -4.777  15.460  1.00  0.140          O  
ATOM  30486  CB  ILE B1978       5.733  -6.655  12.736  1.00  0.210          C  
ATOM  30487  CG1 ILE B1978       4.998  -7.931  12.255  1.00  0.210          C  
ATOM  30488  CG2 ILE B1978       7.055  -7.034  13.485  1.00  0.210          C  
ATOM  30489  CD1 ILE B1978       5.697  -8.659  11.106  1.00  0.210          C  
ATOM  30490  H   ILE B1978       3.542  -5.464  11.952  1.00  0.180          H  
ATOM  30491  HA  ILE B1978       4.432  -6.457  14.471  1.00  0.180          H  
ATOM  30492  HB  ILE B1978       5.973  -6.060  11.853  1.00  0.250          H  
ATOM  30493 1HG1 ILE B1978       4.897  -8.618  13.091  1.00  0.250          H  
ATOM  30494 2HG1 ILE B1978       4.005  -7.650  11.923  1.00  0.250          H  
ATOM  30495 1HG2 ILE B1978       7.713  -7.602  12.838  1.00  0.250          H  
ATOM  30496 2HG2 ILE B1978       7.589  -6.141  13.806  1.00  0.250          H  
ATOM  30497 3HG2 ILE B1978       6.796  -7.634  14.349  1.00  0.250          H  
ATOM  30498 1HD1 ILE B1978       5.138  -9.516  10.812  1.00  0.250          H  
ATOM  30499 2HD1 ILE B1978       5.778  -7.993  10.262  1.00  0.250          H  
ATOM  30500 3HD1 ILE B1978       6.672  -8.976  11.415  1.00  0.250          H  
ATOM  30501  N   ALA B1979       5.938  -3.661  13.499  1.00  0.140          N  
ATOM  30502  CA  ALA B1979       6.751  -2.556  13.975  1.00  0.140          C  
ATOM  30503  C   ALA B1979       6.171  -1.888  15.210  1.00  0.150          C  
ATOM  30504  O   ALA B1979       6.898  -1.592  16.158  1.00  0.150          O  
ATOM  30505  CB  ALA B1979       6.860  -1.517  12.867  1.00  0.200          C  
ATOM  30506  H   ALA B1979       5.623  -3.656  12.524  1.00  0.170          H  
ATOM  30507  HA  ALA B1979       7.729  -2.951  14.232  1.00  0.170          H  
ATOM  30508 1HB  ALA B1979       7.464  -0.689  13.186  1.00  0.240          H  
ATOM  30509 2HB  ALA B1979       7.297  -1.977  11.979  1.00  0.240          H  
ATOM  30510 3HB  ALA B1979       5.872  -1.150  12.627  1.00  0.240          H  
ATOM  30511  N   VAL B1980       4.860  -1.702  15.238  1.00  0.150          N  
ATOM  30512  CA  VAL B1980       4.225  -1.091  16.393  1.00  0.160          C  
ATOM  30513  C   VAL B1980       4.350  -1.993  17.615  1.00  0.160          C  
ATOM  30514  O   VAL B1980       4.710  -1.535  18.711  1.00  0.160          O  
ATOM  30515  CB  VAL B1980       2.746  -0.772  16.099  1.00  0.220          C  
ATOM  30516  CG1 VAL B1980       2.032  -0.317  17.382  1.00  0.220          C  
ATOM  30517  CG2 VAL B1980       2.673   0.335  15.029  1.00  0.220          C  
ATOM  30518  H   VAL B1980       4.316  -1.945  14.404  1.00  0.180          H  
ATOM  30519  HA  VAL B1980       4.737  -0.153  16.603  1.00  0.190          H  
ATOM  30520  HB  VAL B1980       2.250  -1.675  15.727  1.00  0.260          H  
ATOM  30521 1HG1 VAL B1980       0.990  -0.098  17.155  1.00  0.260          H  
ATOM  30522 2HG1 VAL B1980       2.076  -1.104  18.130  1.00  0.260          H  
ATOM  30523 3HG1 VAL B1980       2.515   0.580  17.771  1.00  0.260          H  
ATOM  30524 1HG2 VAL B1980       1.631   0.557  14.804  1.00  0.260          H  
ATOM  30525 2HG2 VAL B1980       3.166   1.230  15.402  1.00  0.260          H  
ATOM  30526 3HG2 VAL B1980       3.172   0.001  14.125  1.00  0.260          H  
ATOM  30527  N   GLU B1981       4.079  -3.283  17.421  1.00  0.160          N  
ATOM  30528  CA  GLU B1981       4.139  -4.253  18.502  1.00  0.170          C  
ATOM  30529  C   GLU B1981       5.522  -4.319  19.125  1.00  0.180          C  
ATOM  30530  O   GLU B1981       5.641  -4.474  20.341  1.00  0.190          O  
ATOM  30531  CB  GLU B1981       3.752  -5.634  18.009  1.00  0.230          C  
ATOM  30532  CG  GLU B1981       2.296  -5.792  17.658  1.00  0.230          C  
ATOM  30533  CD  GLU B1981       2.055  -7.110  17.065  1.00  0.230          C  
ATOM  30534  OE1 GLU B1981       3.031  -7.819  16.899  1.00  0.230          O  
ATOM  30535  OE2 GLU B1981       0.929  -7.439  16.777  1.00  0.230          O  
ATOM  30536  H   GLU B1981       3.774  -3.586  16.487  1.00  0.190          H  
ATOM  30537  HA  GLU B1981       3.429  -3.952  19.267  1.00  0.200          H  
ATOM  30538 1HB  GLU B1981       4.336  -5.871  17.121  1.00  0.280          H  
ATOM  30539 2HB  GLU B1981       3.999  -6.374  18.771  1.00  0.280          H  
ATOM  30540 1HG  GLU B1981       1.703  -5.698  18.565  1.00  0.280          H  
ATOM  30541 2HG  GLU B1981       1.990  -5.010  16.973  1.00  0.280          H  
ATOM  30542  N   GLN B1982       6.573  -4.132  18.327  1.00  0.170          N  
ATOM  30543  CA  GLN B1982       7.916  -4.203  18.885  1.00  0.170          C  
ATOM  30544  C   GLN B1982       8.146  -3.127  19.955  1.00  0.170          C  
ATOM  30545  O   GLN B1982       8.913  -3.356  20.908  1.00  0.190          O  
ATOM  30546  CB  GLN B1982       9.002  -4.072  17.809  1.00  0.240          C  
ATOM  30547  CG  GLN B1982       9.018  -5.187  16.769  1.00  0.240          C  
ATOM  30548  CD  GLN B1982       8.979  -6.565  17.358  1.00  0.240          C  
ATOM  30549  OE1 GLN B1982       9.634  -6.865  18.355  1.00  0.240          O  
ATOM  30550  NE2 GLN B1982       8.200  -7.425  16.749  1.00  0.240          N  
ATOM  30551  H   GLN B1982       6.411  -4.034  17.317  1.00  0.200          H  
ATOM  30552  HA  GLN B1982       8.027  -5.168  19.373  1.00  0.200          H  
ATOM  30553 1HB  GLN B1982       8.853  -3.129  17.271  1.00  0.290          H  
ATOM  30554 2HB  GLN B1982       9.982  -4.026  18.275  1.00  0.290          H  
ATOM  30555 1HG  GLN B1982       8.196  -5.072  16.112  1.00  0.290          H  
ATOM  30556 2HG  GLN B1982       9.949  -5.100  16.199  1.00  0.290          H  
ATOM  30557 1HE2 GLN B1982       8.117  -8.361  17.091  1.00  0.290          H  
ATOM  30558 2HE2 GLN B1982       7.678  -7.135  15.948  1.00  0.290          H  
ATOM  30559  N   ASP B1983       7.502  -1.959  19.832  1.00  0.170          N  
ATOM  30560  CA  ASP B1983       7.719  -0.947  20.845  1.00  0.180          C  
ATOM  30561  C   ASP B1983       6.822  -1.237  22.011  1.00  0.190          C  
ATOM  30562  O   ASP B1983       7.216  -1.010  23.155  1.00  0.200          O  
ATOM  30563  CB  ASP B1983       7.483   0.445  20.314  1.00  0.250          C  
ATOM  30564  CG  ASP B1983       8.544   0.856  19.336  1.00  0.250          C  
ATOM  30565  OD1 ASP B1983       9.700   0.940  19.716  1.00  0.250          O  
ATOM  30566  OD2 ASP B1983       8.227   1.125  18.209  1.00  0.250          O  
ATOM  30567  H   ASP B1983       6.847  -1.775  19.064  1.00  0.200          H  
ATOM  30568  HA  ASP B1983       8.752  -1.005  21.183  1.00  0.220          H  
ATOM  30569 1HB  ASP B1983       6.508   0.479  19.816  1.00  0.300          H  
ATOM  30570 2HB  ASP B1983       7.456   1.151  21.141  1.00  0.300          H  
ATOM  30571  N   LYS B1984       5.631  -1.771  21.739  1.00  0.200          N  
ATOM  30572  CA  LYS B1984       4.745  -2.120  22.836  1.00  0.220          C  
ATOM  30573  C   LYS B1984       5.406  -3.183  23.712  1.00  0.220          C  
ATOM  30574  O   LYS B1984       5.298  -3.119  24.936  1.00  0.230          O  
ATOM  30575  CB  LYS B1984       3.385  -2.607  22.341  1.00  0.300          C  
ATOM  30576  CG  LYS B1984       2.497  -1.517  21.746  1.00  0.300          C  
ATOM  30577  CD  LYS B1984       1.164  -2.091  21.264  1.00  0.300          C  
ATOM  30578  CE  LYS B1984       0.224  -0.999  20.762  1.00  0.300          C  
ATOM  30579  NZ  LYS B1984      -1.055  -1.564  20.241  1.00  0.300          N  
ATOM  30580  H   LYS B1984       5.342  -1.888  20.761  1.00  0.240          H  
ATOM  30581  HA  LYS B1984       4.586  -1.231  23.448  1.00  0.260          H  
ATOM  30582 1HB  LYS B1984       3.533  -3.376  21.589  1.00  0.360          H  
ATOM  30583 2HB  LYS B1984       2.846  -3.064  23.168  1.00  0.360          H  
ATOM  30584 1HG  LYS B1984       2.315  -0.749  22.498  1.00  0.360          H  
ATOM  30585 2HG  LYS B1984       3.017  -1.058  20.902  1.00  0.360          H  
ATOM  30586 1HD  LYS B1984       1.352  -2.795  20.451  1.00  0.360          H  
ATOM  30587 2HD  LYS B1984       0.681  -2.627  22.081  1.00  0.360          H  
ATOM  30588 1HE  LYS B1984      -0.000  -0.320  21.582  1.00  0.360          H  
ATOM  30589 2HE  LYS B1984       0.711  -0.441  19.973  1.00  0.360          H  
ATOM  30590 1HZ  LYS B1984      -1.651  -0.813  19.922  1.00  0.360          H  
ATOM  30591 2HZ  LYS B1984      -0.863  -2.189  19.470  1.00  0.360          H  
ATOM  30592 3HZ  LYS B1984      -1.524  -2.074  20.977  1.00  0.360          H  
ATOM  30593  N   ASN B1985       6.119  -4.139  23.089  1.00  0.200          N  
ATOM  30594  CA  ASN B1985       6.790  -5.212  23.817  1.00  0.200          C  
ATOM  30595  C   ASN B1985       7.855  -4.639  24.735  1.00  0.200          C  
ATOM  30596  O   ASN B1985       7.930  -4.998  25.915  1.00  0.200          O  
ATOM  30597  CB  ASN B1985       7.469  -6.169  22.851  1.00  0.280          C  
ATOM  30598  CG  ASN B1985       6.544  -7.041  22.059  1.00  0.280          C  
ATOM  30599  OD1 ASN B1985       5.375  -7.271  22.400  1.00  0.280          O  
ATOM  30600  ND2 ASN B1985       7.065  -7.530  20.967  1.00  0.280          N  
ATOM  30601  H   ASN B1985       6.133  -4.137  22.068  1.00  0.240          H  
ATOM  30602  HA  ASN B1985       6.060  -5.742  24.429  1.00  0.240          H  
ATOM  30603 1HB  ASN B1985       8.063  -5.590  22.144  1.00  0.340          H  
ATOM  30604 2HB  ASN B1985       8.165  -6.797  23.394  1.00  0.340          H  
ATOM  30605 1HD2 ASN B1985       6.520  -8.100  20.359  1.00  0.340          H  
ATOM  30606 2HD2 ASN B1985       8.016  -7.314  20.729  1.00  0.340          H  
ATOM  30607  N   THR B1986       8.642  -3.696  24.212  1.00  0.200          N  
ATOM  30608  CA  THR B1986       9.699  -3.081  24.991  1.00  0.200          C  
ATOM  30609  C   THR B1986       9.101  -2.314  26.165  1.00  0.210          C  
ATOM  30610  O   THR B1986       9.608  -2.373  27.292  1.00  0.200          O  
ATOM  30611  CB  THR B1986      10.561  -2.144  24.125  1.00  0.280          C  
ATOM  30612  OG1 THR B1986      11.148  -2.882  23.042  1.00  0.280          O  
ATOM  30613  CG2 THR B1986      11.691  -1.608  24.971  1.00  0.280          C  
ATOM  30614  H   THR B1986       8.548  -3.458  23.221  1.00  0.240          H  
ATOM  30615  HA  THR B1986      10.337  -3.857  25.390  1.00  0.240          H  
ATOM  30616  HB  THR B1986       9.953  -1.324  23.732  1.00  0.340          H  
ATOM  30617  HG1 THR B1986      10.461  -3.088  22.376  1.00  0.340          H  
ATOM  30618 1HG2 THR B1986      12.314  -0.958  24.360  1.00  0.340          H  
ATOM  30619 2HG2 THR B1986      11.300  -1.049  25.812  1.00  0.340          H  
ATOM  30620 3HG2 THR B1986      12.289  -2.438  25.340  1.00  0.340          H  
ATOM  30621  N   GLN B1987       8.034  -1.561  25.902  1.00  0.220          N  
ATOM  30622  CA  GLN B1987       7.402  -0.783  26.947  1.00  0.230          C  
ATOM  30623  C   GLN B1987       6.819  -1.683  28.039  1.00  0.240          C  
ATOM  30624  O   GLN B1987       7.046  -1.442  29.222  1.00  0.240          O  
ATOM  30625  CB  GLN B1987       6.297   0.074  26.336  1.00  0.320          C  
ATOM  30626  CG  GLN B1987       6.793   1.210  25.445  1.00  0.320          C  
ATOM  30627  CD  GLN B1987       5.659   1.838  24.663  1.00  0.320          C  
ATOM  30628  OE1 GLN B1987       4.554   1.285  24.647  1.00  0.320          O  
ATOM  30629  NE2 GLN B1987       5.911   2.972  24.017  1.00  0.320          N  
ATOM  30630  H   GLN B1987       7.667  -1.517  24.946  1.00  0.260          H  
ATOM  30631  HA  GLN B1987       8.151  -0.134  27.395  1.00  0.280          H  
ATOM  30632 1HB  GLN B1987       5.651  -0.565  25.734  1.00  0.380          H  
ATOM  30633 2HB  GLN B1987       5.687   0.501  27.131  1.00  0.380          H  
ATOM  30634 1HG  GLN B1987       7.224   1.978  26.082  1.00  0.380          H  
ATOM  30635 2HG  GLN B1987       7.544   0.840  24.753  1.00  0.380          H  
ATOM  30636 1HE2 GLN B1987       5.185   3.416  23.491  1.00  0.380          H  
ATOM  30637 2HE2 GLN B1987       6.821   3.385  24.058  1.00  0.380          H  
ATOM  30638  N   GLU B1988       6.180  -2.798  27.661  1.00  0.240          N  
ATOM  30639  CA  GLU B1988       5.582  -3.703  28.643  1.00  0.250          C  
ATOM  30640  C   GLU B1988       6.631  -4.335  29.566  1.00  0.240          C  
ATOM  30641  O   GLU B1988       6.376  -4.517  30.767  1.00  0.250          O  
ATOM  30642  CB  GLU B1988       4.787  -4.804  27.927  1.00  0.350          C  
ATOM  30643  CG  GLU B1988       3.990  -5.755  28.839  1.00  0.350          C  
ATOM  30644  CD  GLU B1988       2.858  -5.088  29.584  1.00  0.350          C  
ATOM  30645  OE1 GLU B1988       2.447  -4.024  29.185  1.00  0.350          O  
ATOM  30646  OE2 GLU B1988       2.403  -5.650  30.551  1.00  0.350          O  
ATOM  30647  H   GLU B1988       6.020  -2.977  26.664  1.00  0.290          H  
ATOM  30648  HA  GLU B1988       4.892  -3.124  29.258  1.00  0.300          H  
ATOM  30649 1HB  GLU B1988       4.089  -4.344  27.226  1.00  0.420          H  
ATOM  30650 2HB  GLU B1988       5.478  -5.411  27.336  1.00  0.420          H  
ATOM  30651 1HG  GLU B1988       3.588  -6.566  28.234  1.00  0.420          H  
ATOM  30652 2HG  GLU B1988       4.663  -6.183  29.554  1.00  0.420          H  
ATOM  30653  N   VAL B1989       7.802  -4.673  29.011  1.00  0.220          N  
ATOM  30654  CA  VAL B1989       8.864  -5.271  29.809  1.00  0.200          C  
ATOM  30655  C   VAL B1989       9.579  -4.253  30.698  1.00  0.200          C  
ATOM  30656  O   VAL B1989       9.862  -4.545  31.857  1.00  0.200          O  
ATOM  30657  CB  VAL B1989       9.903  -6.009  28.936  1.00  0.290          C  
ATOM  30658  CG1 VAL B1989      11.100  -6.523  29.825  1.00  0.290          C  
ATOM  30659  CG2 VAL B1989       9.224  -7.168  28.244  1.00  0.290          C  
ATOM  30660  H   VAL B1989       7.917  -4.554  27.997  1.00  0.260          H  
ATOM  30661  HA  VAL B1989       8.408  -6.011  30.458  1.00  0.240          H  
ATOM  30662  HB  VAL B1989      10.306  -5.318  28.190  1.00  0.350          H  
ATOM  30663 1HG1 VAL B1989      11.817  -7.038  29.205  1.00  0.350          H  
ATOM  30664 2HG1 VAL B1989      11.603  -5.690  30.315  1.00  0.350          H  
ATOM  30665 3HG1 VAL B1989      10.721  -7.212  30.585  1.00  0.350          H  
ATOM  30666 1HG2 VAL B1989       9.924  -7.695  27.633  1.00  0.350          H  
ATOM  30667 2HG2 VAL B1989       8.837  -7.835  28.977  1.00  0.350          H  
ATOM  30668 3HG2 VAL B1989       8.407  -6.807  27.626  1.00  0.350          H  
ATOM  30669  N   PHE B1990       9.947  -3.086  30.164  1.00  0.200          N  
ATOM  30670  CA  PHE B1990      10.746  -2.169  30.971  1.00  0.200          C  
ATOM  30671  C   PHE B1990      10.000  -0.993  31.622  1.00  0.200          C  
ATOM  30672  O   PHE B1990      10.351  -0.576  32.729  1.00  0.200          O  
ATOM  30673  CB  PHE B1990      11.874  -1.620  30.101  1.00  0.280          C  
ATOM  30674  CG  PHE B1990      12.853  -2.683  29.622  1.00  0.280          C  
ATOM  30675  CD1 PHE B1990      12.724  -3.229  28.347  1.00  0.280          C  
ATOM  30676  CD2 PHE B1990      13.906  -3.124  30.425  1.00  0.280          C  
ATOM  30677  CE1 PHE B1990      13.611  -4.170  27.882  1.00  0.280          C  
ATOM  30678  CE2 PHE B1990      14.798  -4.069  29.951  1.00  0.280          C  
ATOM  30679  CZ  PHE B1990      14.648  -4.582  28.677  1.00  0.280          C  
ATOM  30680  H   PHE B1990       9.707  -2.854  29.195  1.00  0.240          H  
ATOM  30681  HA  PHE B1990      11.199  -2.749  31.774  1.00  0.240          H  
ATOM  30682 1HB  PHE B1990      11.445  -1.131  29.223  1.00  0.340          H  
ATOM  30683 2HB  PHE B1990      12.431  -0.867  30.653  1.00  0.340          H  
ATOM  30684  HD1 PHE B1990      11.909  -2.899  27.711  1.00  0.340          H  
ATOM  30685  HD2 PHE B1990      14.033  -2.709  31.430  1.00  0.340          H  
ATOM  30686  HE1 PHE B1990      13.498  -4.583  26.878  1.00  0.340          H  
ATOM  30687  HE2 PHE B1990      15.625  -4.401  30.581  1.00  0.340          H  
ATOM  30688  HZ  PHE B1990      15.357  -5.316  28.301  1.00  0.340          H  
ATOM  30689  N   ALA B1991       8.965  -0.442  30.993  1.00  0.200          N  
ATOM  30690  CA  ALA B1991       8.312   0.743  31.543  1.00  0.210          C  
ATOM  30691  C   ALA B1991       7.229   0.342  32.537  1.00  0.220          C  
ATOM  30692  O   ALA B1991       6.042   0.591  32.322  1.00  0.230          O  
ATOM  30693  CB  ALA B1991       7.736   1.594  30.419  1.00  0.290          C  
ATOM  30694  H   ALA B1991       8.595  -0.833  30.131  1.00  0.240          H  
ATOM  30695  HA  ALA B1991       9.055   1.321  32.079  1.00  0.250          H  
ATOM  30696 1HB  ALA B1991       7.278   2.488  30.842  1.00  0.350          H  
ATOM  30697 2HB  ALA B1991       8.535   1.880  29.737  1.00  0.350          H  
ATOM  30698 3HB  ALA B1991       6.988   1.021  29.877  1.00  0.350          H  
ATOM  30699  N   GLN B1992       7.657  -0.273  33.642  1.00  0.220          N  
ATOM  30700  CA  GLN B1992       6.732  -0.782  34.655  1.00  0.280          C  
ATOM  30701  C   GLN B1992       6.547   0.152  35.837  1.00  0.290          C  
ATOM  30702  O   GLN B1992       5.813  -0.153  36.780  1.00  0.330          O  
ATOM  30703  CB  GLN B1992       7.149  -2.165  35.138  1.00  0.370          C  
ATOM  30704  CG  GLN B1992       7.098  -3.187  34.033  1.00  0.370          C  
ATOM  30705  CD  GLN B1992       7.219  -4.587  34.519  1.00  0.370          C  
ATOM  30706  OE1 GLN B1992       7.561  -4.840  35.681  1.00  0.370          O  
ATOM  30707  NE2 GLN B1992       6.904  -5.514  33.620  1.00  0.370          N  
ATOM  30708  H   GLN B1992       8.670  -0.406  33.716  1.00  0.260          H  
ATOM  30709  HA  GLN B1992       5.756  -0.893  34.182  1.00  0.340          H  
ATOM  30710 1HB  GLN B1992       8.168  -2.128  35.524  1.00  0.440          H  
ATOM  30711 2HB  GLN B1992       6.494  -2.492  35.948  1.00  0.440          H  
ATOM  30712 1HG  GLN B1992       6.153  -3.092  33.496  1.00  0.440          H  
ATOM  30713 2HG  GLN B1992       7.926  -3.002  33.341  1.00  0.440          H  
ATOM  30714 1HE2 GLN B1992       6.910  -6.500  33.862  1.00  0.440          H  
ATOM  30715 2HE2 GLN B1992       6.648  -5.220  32.664  1.00  0.440          H  
ATOM  30716  N   VAL B1993       7.243   1.267  35.794  1.00  0.300          N  
ATOM  30717  CA  VAL B1993       7.173   2.280  36.821  1.00  0.330          C  
ATOM  30718  C   VAL B1993       6.886   3.616  36.185  1.00  0.340          C  
ATOM  30719  O   VAL B1993       7.435   3.938  35.133  1.00  0.350          O  
ATOM  30720  CB  VAL B1993       8.490   2.345  37.634  1.00  0.450          C  
ATOM  30721  CG1 VAL B1993       8.661   1.075  38.426  1.00  0.450          C  
ATOM  30722  CG2 VAL B1993       9.718   2.539  36.678  1.00  0.450          C  
ATOM  30723  H   VAL B1993       7.818   1.423  34.981  1.00  0.360          H  
ATOM  30724  HA  VAL B1993       6.356   2.040  37.502  1.00  0.400          H  
ATOM  30725  HB  VAL B1993       8.441   3.179  38.337  1.00  0.540          H  
ATOM  30726 1HG1 VAL B1993       9.582   1.140  39.004  1.00  0.540          H  
ATOM  30727 2HG1 VAL B1993       7.813   0.951  39.099  1.00  0.540          H  
ATOM  30728 3HG1 VAL B1993       8.704   0.235  37.754  1.00  0.540          H  
ATOM  30729 1HG2 VAL B1993      10.623   2.586  37.278  1.00  0.540          H  
ATOM  30730 2HG2 VAL B1993       9.788   1.703  35.984  1.00  0.540          H  
ATOM  30731 3HG2 VAL B1993       9.621   3.466  36.119  1.00  0.540          H  
ATOM  30732  N   LYS B1994       6.077   4.428  36.855  1.00  0.430          N  
ATOM  30733  CA  LYS B1994       5.795   5.766  36.356  1.00  0.480          C  
ATOM  30734  C   LYS B1994       6.806   6.747  36.923  1.00  0.430          C  
ATOM  30735  O   LYS B1994       6.874   7.905  36.508  1.00  0.470          O  
ATOM  30736  CB  LYS B1994       4.368   6.182  36.694  1.00  0.650          C  
ATOM  30737  CG  LYS B1994       3.299   5.355  35.991  1.00  0.650          C  
ATOM  30738  CD  LYS B1994       1.895   5.817  36.374  1.00  0.650          C  
ATOM  30739  CE  LYS B1994       0.820   4.997  35.667  1.00  0.650          C  
ATOM  30740  NZ  LYS B1994      -0.554   5.422  36.063  1.00  0.650          N  
ATOM  30741  H   LYS B1994       5.643   4.102  37.709  1.00  0.520          H  
ATOM  30742  HA  LYS B1994       5.904   5.767  35.271  1.00  0.580          H  
ATOM  30743 1HB  LYS B1994       4.207   6.083  37.756  1.00  0.780          H  
ATOM  30744 2HB  LYS B1994       4.221   7.230  36.433  1.00  0.780          H  
ATOM  30745 1HG  LYS B1994       3.425   5.452  34.912  1.00  0.780          H  
ATOM  30746 2HG  LYS B1994       3.419   4.305  36.256  1.00  0.780          H  
ATOM  30747 1HD  LYS B1994       1.763   5.718  37.452  1.00  0.780          H  
ATOM  30748 2HD  LYS B1994       1.773   6.867  36.107  1.00  0.780          H  
ATOM  30749 1HE  LYS B1994       0.930   5.118  34.590  1.00  0.780          H  
ATOM  30750 2HE  LYS B1994       0.950   3.946  35.920  1.00  0.780          H  
ATOM  30751 1HZ  LYS B1994      -1.235   4.857  35.575  1.00  0.780          H  
ATOM  30752 2HZ  LYS B1994      -0.671   5.303  37.060  1.00  0.780          H  
ATOM  30753 3HZ  LYS B1994      -0.691   6.394  35.822  1.00  0.780          H  
ATOM  30754  N   GLN B1995       7.578   6.268  37.888  1.00  0.370          N  
ATOM  30755  CA  GLN B1995       8.571   7.075  38.557  1.00  0.360          C  
ATOM  30756  C   GLN B1995       9.950   6.513  38.306  1.00  0.330          C  
ATOM  30757  O   GLN B1995      10.208   5.340  38.587  1.00  0.360          O  
ATOM  30758  CB  GLN B1995       8.362   7.043  40.066  1.00  0.510          C  
ATOM  30759  CG  GLN B1995       7.065   7.575  40.595  1.00  0.510          C  
ATOM  30760  CD  GLN B1995       6.034   6.486  40.744  1.00  0.510          C  
ATOM  30761  OE1 GLN B1995       6.334   5.400  41.286  1.00  0.510          O  
ATOM  30762  NE2 GLN B1995       4.814   6.757  40.303  1.00  0.510          N  
ATOM  30763  H   GLN B1995       7.454   5.307  38.161  1.00  0.440          H  
ATOM  30764  HA  GLN B1995       8.531   8.097  38.184  1.00  0.430          H  
ATOM  30765 1HB  GLN B1995       8.392   6.020  40.357  1.00  0.610          H  
ATOM  30766 2HB  GLN B1995       9.181   7.530  40.556  1.00  0.610          H  
ATOM  30767 1HG  GLN B1995       7.239   8.018  41.573  1.00  0.610          H  
ATOM  30768 2HG  GLN B1995       6.686   8.325  39.900  1.00  0.610          H  
ATOM  30769 1HE2 GLN B1995       4.085   6.077  40.391  1.00  0.610          H  
ATOM  30770 2HE2 GLN B1995       4.618   7.648  39.887  1.00  0.610          H  
ATOM  30771  N   ILE B1996      10.852   7.376  37.890  1.00  0.350          N  
ATOM  30772  CA  ILE B1996      12.223   6.983  37.691  1.00  0.340          C  
ATOM  30773  C   ILE B1996      12.989   7.345  38.925  1.00  0.340          C  
ATOM  30774  O   ILE B1996      13.321   8.512  39.146  1.00  0.460          O  
ATOM  30775  CB  ILE B1996      12.831   7.641  36.428  1.00  0.480          C  
ATOM  30776  CG1 ILE B1996      11.977   7.283  35.179  1.00  0.480          C  
ATOM  30777  CG2 ILE B1996      14.336   7.290  36.220  1.00  0.480          C  
ATOM  30778  CD1 ILE B1996      11.843   5.767  34.848  1.00  0.480          C  
ATOM  30779  H   ILE B1996      10.533   8.321  37.685  1.00  0.420          H  
ATOM  30780  HA  ILE B1996      12.255   5.922  37.581  1.00  0.410          H  
ATOM  30781  HB  ILE B1996      12.751   8.723  36.549  1.00  0.580          H  
ATOM  30782 1HG1 ILE B1996      10.975   7.683  35.332  1.00  0.580          H  
ATOM  30783 2HG1 ILE B1996      12.417   7.781  34.322  1.00  0.580          H  
ATOM  30784 1HG2 ILE B1996      14.703   7.819  35.341  1.00  0.580          H  
ATOM  30785 2HG2 ILE B1996      14.914   7.603  37.093  1.00  0.580          H  
ATOM  30786 3HG2 ILE B1996      14.481   6.239  36.069  1.00  0.580          H  
ATOM  30787 1HD1 ILE B1996      11.225   5.653  33.965  1.00  0.580          H  
ATOM  30788 2HD1 ILE B1996      12.823   5.340  34.654  1.00  0.580          H  
ATOM  30789 3HD1 ILE B1996      11.373   5.237  35.666  1.00  0.580          H  
ATOM  30790  N   TYR B1997      13.297   6.324  39.705  1.00  0.280          N  
ATOM  30791  CA  TYR B1997      13.941   6.503  40.977  1.00  0.270          C  
ATOM  30792  C   TYR B1997      15.438   6.520  40.811  1.00  0.270          C  
ATOM  30793  O   TYR B1997      16.001   5.677  40.119  1.00  0.320          O  
ATOM  30794  CB  TYR B1997      13.548   5.374  41.934  1.00  0.380          C  
ATOM  30795  CG  TYR B1997      12.096   5.386  42.335  1.00  0.380          C  
ATOM  30796  CD1 TYR B1997      11.199   4.536  41.693  1.00  0.380          C  
ATOM  30797  CD2 TYR B1997      11.650   6.244  43.330  1.00  0.380          C  
ATOM  30798  CE1 TYR B1997       9.868   4.550  42.045  1.00  0.380          C  
ATOM  30799  CE2 TYR B1997      10.312   6.256  43.680  1.00  0.380          C  
ATOM  30800  CZ  TYR B1997       9.420   5.420  43.034  1.00  0.380          C  
ATOM  30801  OH  TYR B1997       8.076   5.450  43.373  1.00  0.380          O  
ATOM  30802  H   TYR B1997      13.016   5.398  39.419  1.00  0.340          H  
ATOM  30803  HA  TYR B1997      13.627   7.446  41.393  1.00  0.320          H  
ATOM  30804 1HB  TYR B1997      13.755   4.414  41.461  1.00  0.460          H  
ATOM  30805 2HB  TYR B1997      14.159   5.435  42.838  1.00  0.460          H  
ATOM  30806  HD1 TYR B1997      11.548   3.861  40.907  1.00  0.460          H  
ATOM  30807  HD2 TYR B1997      12.353   6.912  43.830  1.00  0.460          H  
ATOM  30808  HE1 TYR B1997       9.164   3.888  41.536  1.00  0.460          H  
ATOM  30809  HE2 TYR B1997       9.957   6.933  44.457  1.00  0.460          H  
ATOM  30810  HH  TYR B1997       7.529   5.102  42.626  1.00  0.460          H  
ATOM  30811  N   LYS B1998      16.080   7.469  41.460  1.00  0.380          N  
ATOM  30812  CA  LYS B1998      17.529   7.532  41.450  1.00  0.390          C  
ATOM  30813  C   LYS B1998      18.102   6.777  42.629  1.00  0.400          C  
ATOM  30814  O   LYS B1998      17.439   6.620  43.660  1.00  0.460          O  
ATOM  30815  CB  LYS B1998      17.998   8.980  41.417  1.00  0.540          C  
ATOM  30816  CG  LYS B1998      17.646   9.678  40.107  1.00  0.540          C  
ATOM  30817  CD  LYS B1998      18.105  11.123  40.078  1.00  0.540          C  
ATOM  30818  CE  LYS B1998      17.785  11.760  38.733  1.00  0.540          C  
ATOM  30819  NZ  LYS B1998      18.065  13.219  38.715  1.00  0.540          N  
ATOM  30820  H   LYS B1998      15.521   8.182  41.939  1.00  0.460          H  
ATOM  30821  HA  LYS B1998      17.890   7.043  40.545  1.00  0.470          H  
ATOM  30822 1HB  LYS B1998      17.526   9.532  42.231  1.00  0.650          H  
ATOM  30823 2HB  LYS B1998      19.078   9.023  41.567  1.00  0.650          H  
ATOM  30824 1HG  LYS B1998      18.097   9.138  39.276  1.00  0.650          H  
ATOM  30825 2HG  LYS B1998      16.557   9.654  39.978  1.00  0.650          H  
ATOM  30826 1HD  LYS B1998      17.591  11.685  40.860  1.00  0.650          H  
ATOM  30827 2HD  LYS B1998      19.178  11.178  40.255  1.00  0.650          H  
ATOM  30828 1HE  LYS B1998      18.387  11.279  37.966  1.00  0.650          H  
ATOM  30829 2HE  LYS B1998      16.739  11.598  38.507  1.00  0.650          H  
ATOM  30830 1HZ  LYS B1998      17.829  13.596  37.809  1.00  0.650          H  
ATOM  30831 2HZ  LYS B1998      17.478  13.699  39.424  1.00  0.650          H  
ATOM  30832 3HZ  LYS B1998      19.032  13.395  38.911  1.00  0.650          H  
ATOM  30833  N   THR B1999      19.335   6.313  42.485  1.00  0.350          N  
ATOM  30834  CA  THR B1999      19.981   5.632  43.576  1.00  0.370          C  
ATOM  30835  C   THR B1999      20.393   6.678  44.604  1.00  0.400          C  
ATOM  30836  O   THR B1999      20.664   7.822  44.234  1.00  0.460          O  
ATOM  30837  CB  THR B1999      21.212   4.884  43.034  1.00  0.510          C  
ATOM  30838  OG1 THR B1999      22.083   5.835  42.414  1.00  0.510          O  
ATOM  30839  CG2 THR B1999      20.790   3.837  42.017  1.00  0.510          C  
ATOM  30840  H   THR B1999      19.841   6.451  41.621  1.00  0.420          H  
ATOM  30841  HA  THR B1999      19.272   4.928  44.003  1.00  0.440          H  
ATOM  30842  HB  THR B1999      21.749   4.400  43.839  1.00  0.610          H  
ATOM  30843  HG1 THR B1999      22.390   6.472  43.079  1.00  0.610          H  
ATOM  30844 1HG2 THR B1999      21.677   3.338  41.638  1.00  0.610          H  
ATOM  30845 2HG2 THR B1999      20.134   3.110  42.493  1.00  0.610          H  
ATOM  30846 3HG2 THR B1999      20.263   4.309  41.191  1.00  0.610          H  
ATOM  30847  N   PRO B2000      20.518   6.312  45.882  1.00  0.470          N  
ATOM  30848  CA  PRO B2000      20.944   7.176  46.957  1.00  0.580          C  
ATOM  30849  C   PRO B2000      22.443   7.448  46.914  1.00  0.510          C  
ATOM  30850  O   PRO B2000      23.182   6.653  46.326  1.00  0.520          O  
ATOM  30851  CB  PRO B2000      20.530   6.367  48.188  1.00  0.870          C  
ATOM  30852  CG  PRO B2000      20.587   4.924  47.746  1.00  0.870          C  
ATOM  30853  CD  PRO B2000      20.142   4.938  46.314  1.00  0.870          C  
ATOM  30854  HA  PRO B2000      20.354   8.098  46.871  1.00  0.700          H  
ATOM  30855 1HB  PRO B2000      21.198   6.563  49.038  1.00  1.040          H  
ATOM  30856 2HB  PRO B2000      19.521   6.672  48.491  1.00  1.040          H  
ATOM  30857 1HG  PRO B2000      21.615   4.546  47.867  1.00  1.040          H  
ATOM  30858 2HG  PRO B2000      19.945   4.298  48.388  1.00  1.040          H  
ATOM  30859 1HD  PRO B2000      20.693   4.168  45.780  1.00  1.040          H  
ATOM  30860 2HD  PRO B2000      19.045   4.790  46.263  1.00  1.040          H  
ATOM  30861  N   PRO B2001      22.909   8.560  47.527  1.00  0.520          N  
ATOM  30862  CA  PRO B2001      24.306   8.908  47.763  1.00  0.460          C  
ATOM  30863  C   PRO B2001      24.919   8.003  48.836  1.00  0.530          C  
ATOM  30864  O   PRO B2001      26.136   7.875  48.941  1.00  0.520          O  
ATOM  30865  CB  PRO B2001      24.219  10.372  48.217  1.00  0.690          C  
ATOM  30866  CG  PRO B2001      22.831  10.517  48.816  1.00  0.690          C  
ATOM  30867  CD  PRO B2001      21.947   9.588  48.004  1.00  0.690          C  
ATOM  30868  HA  PRO B2001      24.864   8.827  46.819  1.00  0.550          H  
ATOM  30869 1HB  PRO B2001      25.016  10.580  48.947  1.00  0.830          H  
ATOM  30870 2HB  PRO B2001      24.388  11.042  47.360  1.00  0.830          H  
ATOM  30871 1HG  PRO B2001      22.846  10.275  49.885  1.00  0.830          H  
ATOM  30872 2HG  PRO B2001      22.507  11.568  48.743  1.00  0.830          H  
ATOM  30873 1HD  PRO B2001      21.188   9.158  48.677  1.00  0.830          H  
ATOM  30874 2HD  PRO B2001      21.499  10.127  47.150  1.00  0.830          H  
ATOM  30875  N   ILE B2002      24.046   7.365  49.610  1.00  0.620          N  
ATOM  30876  CA  ILE B2002      24.400   6.456  50.681  1.00  0.720          C  
ATOM  30877  C   ILE B2002      24.297   5.038  50.166  1.00  0.580          C  
ATOM  30878  O   ILE B2002      23.227   4.602  49.774  1.00  0.810          O  
ATOM  30879  CB  ILE B2002      23.441   6.659  51.876  1.00  0.970          C  
ATOM  30880  CG1 ILE B2002      23.607   8.097  52.406  1.00  0.970          C  
ATOM  30881  CG2 ILE B2002      23.653   5.584  52.964  1.00  0.970          C  
ATOM  30882  CD1 ILE B2002      22.546   8.532  53.392  1.00  0.970          C  
ATOM  30883  H   ILE B2002      23.065   7.530  49.457  1.00  0.740          H  
ATOM  30884  HA  ILE B2002      25.426   6.648  50.994  1.00  0.860          H  
ATOM  30885  HB  ILE B2002      22.413   6.581  51.517  1.00  1.160          H  
ATOM  30886 1HG1 ILE B2002      24.579   8.178  52.889  1.00  1.160          H  
ATOM  30887 2HG1 ILE B2002      23.584   8.782  51.571  1.00  1.160          H  
ATOM  30888 1HG2 ILE B2002      22.955   5.729  53.780  1.00  1.160          H  
ATOM  30889 2HG2 ILE B2002      23.483   4.605  52.549  1.00  1.160          H  
ATOM  30890 3HG2 ILE B2002      24.676   5.644  53.352  1.00  1.160          H  
ATOM  30891 1HD1 ILE B2002      22.743   9.557  53.702  1.00  1.160          H  
ATOM  30892 2HD1 ILE B2002      21.565   8.483  52.914  1.00  1.160          H  
ATOM  30893 3HD1 ILE B2002      22.546   7.894  54.268  1.00  1.160          H  
ATOM  30894  N   LYS B2003      25.407   4.320  50.179  1.00  0.470          N  
ATOM  30895  CA  LYS B2003      25.466   2.970  49.632  1.00  0.370          C  
ATOM  30896  C   LYS B2003      25.508   1.917  50.720  1.00  0.350          C  
ATOM  30897  O   LYS B2003      25.938   0.786  50.491  1.00  0.390          O  
ATOM  30898  CB  LYS B2003      26.668   2.810  48.702  1.00  0.560          C  
ATOM  30899  CG  LYS B2003      26.685   3.756  47.484  1.00  0.560          C  
ATOM  30900  CD  LYS B2003      25.499   3.510  46.528  1.00  0.560          C  
ATOM  30901  CE  LYS B2003      25.676   4.248  45.188  1.00  0.560          C  
ATOM  30902  NZ  LYS B2003      25.663   5.744  45.338  1.00  0.560          N  
ATOM  30903  H   LYS B2003      26.252   4.738  50.553  1.00  0.560          H  
ATOM  30904  HA  LYS B2003      24.558   2.793  49.060  1.00  0.440          H  
ATOM  30905 1HB  LYS B2003      27.586   2.977  49.268  1.00  0.670          H  
ATOM  30906 2HB  LYS B2003      26.698   1.785  48.325  1.00  0.670          H  
ATOM  30907 1HG  LYS B2003      26.640   4.788  47.841  1.00  0.670          H  
ATOM  30908 2HG  LYS B2003      27.617   3.619  46.939  1.00  0.670          H  
ATOM  30909 1HD  LYS B2003      25.399   2.442  46.336  1.00  0.670          H  
ATOM  30910 2HD  LYS B2003      24.573   3.874  46.988  1.00  0.670          H  
ATOM  30911 1HE  LYS B2003      26.623   3.948  44.744  1.00  0.670          H  
ATOM  30912 2HE  LYS B2003      24.863   3.957  44.519  1.00  0.670          H  
ATOM  30913 1HZ  LYS B2003      25.777   6.171  44.434  1.00  0.670          H  
ATOM  30914 2HZ  LYS B2003      24.753   6.056  45.743  1.00  0.670          H  
ATOM  30915 3HZ  LYS B2003      26.417   6.032  45.940  1.00  0.670          H  
ATOM  30916  N   ASP B2004      25.067   2.278  51.913  1.00  0.360          N  
ATOM  30917  CA  ASP B2004      25.107   1.387  53.061  1.00  0.360          C  
ATOM  30918  C   ASP B2004      24.018   0.313  53.018  1.00  0.340          C  
ATOM  30919  O   ASP B2004      23.132   0.228  53.879  1.00  0.380          O  
ATOM  30920  CB  ASP B2004      24.955   2.213  54.341  1.00  0.500          C  
ATOM  30921  CG  ASP B2004      26.136   3.157  54.581  1.00  0.500          C  
ATOM  30922  OD1 ASP B2004      27.224   2.869  54.136  1.00  0.500          O  
ATOM  30923  OD2 ASP B2004      25.926   4.178  55.184  1.00  0.500          O  
ATOM  30924  H   ASP B2004      24.727   3.219  52.031  1.00  0.430          H  
ATOM  30925  HA  ASP B2004      26.077   0.886  53.075  1.00  0.430          H  
ATOM  30926 1HB  ASP B2004      24.038   2.798  54.297  1.00  0.600          H  
ATOM  30927 2HB  ASP B2004      24.870   1.541  55.197  1.00  0.600          H  
ATOM  30928  N   PHE B2005      24.126  -0.578  52.045  1.00  0.400          N  
ATOM  30929  CA  PHE B2005      23.159  -1.655  51.869  1.00  0.390          C  
ATOM  30930  C   PHE B2005      23.668  -2.871  52.626  1.00  0.380          C  
ATOM  30931  O   PHE B2005      23.922  -3.937  52.055  1.00  0.410          O  
ATOM  30932  CB  PHE B2005      22.985  -1.996  50.393  1.00  0.550          C  
ATOM  30933  CG  PHE B2005      22.512  -0.837  49.575  1.00  0.550          C  
ATOM  30934  CD1 PHE B2005      23.299  -0.364  48.536  1.00  0.550          C  
ATOM  30935  CD2 PHE B2005      21.322  -0.177  49.859  1.00  0.550          C  
ATOM  30936  CE1 PHE B2005      22.899   0.713  47.785  1.00  0.550          C  
ATOM  30937  CE2 PHE B2005      20.927   0.911  49.111  1.00  0.550          C  
ATOM  30938  CZ  PHE B2005      21.715   1.349  48.071  1.00  0.550          C  
ATOM  30939  H   PHE B2005      24.902  -0.448  51.389  1.00  0.480          H  
ATOM  30940  HA  PHE B2005      22.205  -1.349  52.291  1.00  0.470          H  
ATOM  30941 1HB  PHE B2005      23.942  -2.341  49.984  1.00  0.660          H  
ATOM  30942 2HB  PHE B2005      22.271  -2.803  50.285  1.00  0.660          H  
ATOM  30943  HD1 PHE B2005      24.251  -0.863  48.312  1.00  0.660          H  
ATOM  30944  HD2 PHE B2005      20.699  -0.518  50.679  1.00  0.660          H  
ATOM  30945  HE1 PHE B2005      23.524   1.062  46.967  1.00  0.660          H  
ATOM  30946  HE2 PHE B2005      19.990   1.425  49.339  1.00  0.660          H  
ATOM  30947  HZ  PHE B2005      21.405   2.198  47.478  1.00  0.660          H  
ATOM  30948  N   GLY B2006      23.792  -2.710  53.928  1.00  0.450          N  
ATOM  30949  CA  GLY B2006      24.407  -3.739  54.745  1.00  0.410          C  
ATOM  30950  C   GLY B2006      25.827  -3.882  54.207  1.00  0.720          C  
ATOM  30951  O   GLY B2006      26.522  -2.878  54.047  1.00  1.790          O  
ATOM  30952  H   GLY B2006      23.502  -1.803  54.302  1.00  0.540          H  
ATOM  30953 1HA  GLY B2006      24.419  -3.439  55.794  1.00  0.490          H  
ATOM  30954 2HA  GLY B2006      23.861  -4.677  54.655  1.00  0.490          H  
ATOM  30955  N   GLY B2007      26.259  -5.106  53.918  1.00  0.340          N  
ATOM  30956  CA  GLY B2007      27.600  -5.343  53.376  1.00  0.240          C  
ATOM  30957  C   GLY B2007      27.609  -5.625  51.864  1.00  0.250          C  
ATOM  30958  O   GLY B2007      28.623  -6.091  51.332  1.00  0.250          O  
ATOM  30959  H   GLY B2007      25.651  -5.891  54.096  1.00  0.410          H  
ATOM  30960 1HA  GLY B2007      28.227  -4.475  53.581  1.00  0.290          H  
ATOM  30961 2HA  GLY B2007      28.051  -6.183  53.901  1.00  0.290          H  
ATOM  30962  N   PHE B2008      26.476  -5.422  51.196  1.00  0.280          N  
ATOM  30963  CA  PHE B2008      26.359  -5.733  49.775  1.00  0.300          C  
ATOM  30964  C   PHE B2008      26.831  -4.566  48.926  1.00  0.290          C  
ATOM  30965  O   PHE B2008      26.521  -3.415  49.224  1.00  0.330          O  
ATOM  30966  CB  PHE B2008      24.933  -6.038  49.424  1.00  0.410          C  
ATOM  30967  CG  PHE B2008      24.375  -7.338  49.850  1.00  0.410          C  
ATOM  30968  CD1 PHE B2008      24.340  -7.757  51.155  1.00  0.410          C  
ATOM  30969  CD2 PHE B2008      23.804  -8.134  48.905  1.00  0.410          C  
ATOM  30970  CE1 PHE B2008      23.772  -8.955  51.458  1.00  0.410          C  
ATOM  30971  CE2 PHE B2008      23.235  -9.313  49.210  1.00  0.410          C  
ATOM  30972  CZ  PHE B2008      23.221  -9.734  50.467  1.00  0.410          C  
ATOM  30973  H   PHE B2008      25.672  -5.002  51.676  1.00  0.340          H  
ATOM  30974  HA  PHE B2008      26.977  -6.603  49.550  1.00  0.360          H  
ATOM  30975 1HB  PHE B2008      24.305  -5.255  49.839  1.00  0.490          H  
ATOM  30976 2HB  PHE B2008      24.874  -6.003  48.352  1.00  0.490          H  
ATOM  30977  HD1 PHE B2008      24.756  -7.149  51.945  1.00  0.490          H  
ATOM  30978  HD2 PHE B2008      23.804  -7.801  47.880  1.00  0.490          H  
ATOM  30979  HE1 PHE B2008      23.752  -9.293  52.490  1.00  0.490          H  
ATOM  30980  HE2 PHE B2008      22.790  -9.924  48.429  1.00  0.490          H  
ATOM  30981  HZ  PHE B2008      22.759 -10.683  50.699  1.00  0.490          H  
ATOM  30982  N   ASN B2009      27.527  -4.855  47.835  1.00  0.310          N  
ATOM  30983  CA  ASN B2009      28.041  -3.774  46.998  1.00  0.320          C  
ATOM  30984  C   ASN B2009      27.094  -3.228  45.919  1.00  0.320          C  
ATOM  30985  O   ASN B2009      26.877  -2.021  45.830  1.00  0.420          O  
ATOM  30986  CB  ASN B2009      29.317  -4.241  46.331  1.00  0.440          C  
ATOM  30987  CG  ASN B2009      30.460  -4.399  47.289  1.00  0.440          C  
ATOM  30988  OD1 ASN B2009      30.506  -3.803  48.370  1.00  0.440          O  
ATOM  30989  ND2 ASN B2009      31.402  -5.214  46.905  1.00  0.440          N  
ATOM  30990  H   ASN B2009      27.755  -5.829  47.639  1.00  0.370          H  
ATOM  30991  HA  ASN B2009      28.281  -2.937  47.655  1.00  0.380          H  
ATOM  30992 1HB  ASN B2009      29.141  -5.199  45.843  1.00  0.530          H  
ATOM  30993 2HB  ASN B2009      29.604  -3.528  45.559  1.00  0.530          H  
ATOM  30994 1HD2 ASN B2009      32.195  -5.371  47.493  1.00  0.530          H  
ATOM  30995 2HD2 ASN B2009      31.336  -5.682  46.023  1.00  0.530          H  
ATOM  30996  N   PHE B2010      26.593  -4.103  45.042  1.00  0.290          N  
ATOM  30997  CA  PHE B2010      25.723  -3.754  43.895  1.00  0.280          C  
ATOM  30998  C   PHE B2010      26.315  -2.723  42.906  1.00  0.250          C  
ATOM  30999  O   PHE B2010      25.646  -2.329  41.946  1.00  0.260          O  
ATOM  31000  CB  PHE B2010      24.371  -3.206  44.378  1.00  0.400          C  
ATOM  31001  CG  PHE B2010      23.611  -4.116  45.288  1.00  0.400          C  
ATOM  31002  CD1 PHE B2010      23.524  -3.837  46.626  1.00  0.400          C  
ATOM  31003  CD2 PHE B2010      22.972  -5.252  44.815  1.00  0.400          C  
ATOM  31004  CE1 PHE B2010      22.824  -4.662  47.450  1.00  0.400          C  
ATOM  31005  CE2 PHE B2010      22.289  -6.074  45.662  1.00  0.400          C  
ATOM  31006  CZ  PHE B2010      22.213  -5.779  46.967  1.00  0.400          C  
ATOM  31007  H   PHE B2010      26.811  -5.078  45.180  1.00  0.350          H  
ATOM  31008  HA  PHE B2010      25.535  -4.672  43.341  1.00  0.340          H  
ATOM  31009 1HB  PHE B2010      24.525  -2.256  44.896  1.00  0.480          H  
ATOM  31010 2HB  PHE B2010      23.742  -2.997  43.515  1.00  0.480          H  
ATOM  31011  HD1 PHE B2010      24.015  -2.945  47.026  1.00  0.480          H  
ATOM  31012  HD2 PHE B2010      23.011  -5.491  43.767  1.00  0.480          H  
ATOM  31013  HE1 PHE B2010      22.749  -4.429  48.506  1.00  0.480          H  
ATOM  31014  HE2 PHE B2010      21.804  -6.964  45.286  1.00  0.480          H  
ATOM  31015  HZ  PHE B2010      21.666  -6.426  47.633  1.00  0.480          H  
ATOM  31016  N   SER B2011      27.596  -2.389  43.044  1.00  0.210          N  
ATOM  31017  CA  SER B2011      28.254  -1.385  42.212  1.00  0.190          C  
ATOM  31018  C   SER B2011      28.407  -1.782  40.754  1.00  0.200          C  
ATOM  31019  O   SER B2011      28.634  -0.933  39.896  1.00  0.230          O  
ATOM  31020  CB  SER B2011      29.615  -1.061  42.806  1.00  0.270          C  
ATOM  31021  OG  SER B2011      30.514  -2.148  42.703  1.00  0.270          O  
ATOM  31022  H   SER B2011      28.134  -2.795  43.796  1.00  0.250          H  
ATOM  31023  HA  SER B2011      27.647  -0.479  42.247  1.00  0.230          H  
ATOM  31024 1HB  SER B2011      30.034  -0.191  42.302  1.00  0.330          H  
ATOM  31025 2HB  SER B2011      29.486  -0.797  43.856  1.00  0.330          H  
ATOM  31026  HG  SER B2011      31.272  -1.907  43.254  1.00  0.330          H  
ATOM  31027  N   GLN B2012      28.280  -3.076  40.467  1.00  0.190          N  
ATOM  31028  CA  GLN B2012      28.421  -3.572  39.107  1.00  0.200          C  
ATOM  31029  C   GLN B2012      27.061  -3.743  38.421  1.00  0.190          C  
ATOM  31030  O   GLN B2012      26.970  -4.083  37.233  1.00  0.190          O  
ATOM  31031  CB  GLN B2012      29.178  -4.886  39.152  1.00  0.280          C  
ATOM  31032  CG  GLN B2012      30.553  -4.747  39.842  1.00  0.280          C  
ATOM  31033  CD  GLN B2012      31.485  -3.712  39.193  1.00  0.280          C  
ATOM  31034  OE1 GLN B2012      31.876  -3.820  38.022  1.00  0.280          O  
ATOM  31035  NE2 GLN B2012      31.838  -2.685  39.964  1.00  0.280          N  
ATOM  31036  H   GLN B2012      28.100  -3.715  41.227  1.00  0.230          H  
ATOM  31037  HA  GLN B2012      28.995  -2.853  38.538  1.00  0.240          H  
ATOM  31038 1HB  GLN B2012      28.597  -5.618  39.704  1.00  0.330          H  
ATOM  31039 2HB  GLN B2012      29.297  -5.259  38.156  1.00  0.330          H  
ATOM  31040 1HG  GLN B2012      30.400  -4.450  40.877  1.00  0.330          H  
ATOM  31041 2HG  GLN B2012      31.054  -5.716  39.810  1.00  0.330          H  
ATOM  31042 1HE2 GLN B2012      32.439  -1.970  39.603  1.00  0.330          H  
ATOM  31043 2HE2 GLN B2012      31.496  -2.616  40.917  1.00  0.330          H  
ATOM  31044  N   ILE B2013      26.005  -3.514  39.206  1.00  0.190          N  
ATOM  31045  CA  ILE B2013      24.605  -3.644  38.815  1.00  0.180          C  
ATOM  31046  C   ILE B2013      24.018  -2.255  38.536  1.00  0.190          C  
ATOM  31047  O   ILE B2013      23.250  -2.055  37.587  1.00  0.190          O  
ATOM  31048  CB  ILE B2013      23.822  -4.403  39.909  1.00  0.260          C  
ATOM  31049  CG1 ILE B2013      24.393  -5.844  40.017  1.00  0.260          C  
ATOM  31050  CG2 ILE B2013      22.338  -4.418  39.600  1.00  0.260          C  
ATOM  31051  CD1 ILE B2013      23.909  -6.639  41.199  1.00  0.260          C  
ATOM  31052  H   ILE B2013      26.177  -3.191  40.157  1.00  0.230          H  
ATOM  31053  HA  ILE B2013      24.553  -4.224  37.893  1.00  0.220          H  
ATOM  31054  HB  ILE B2013      23.975  -3.910  40.866  1.00  0.310          H  
ATOM  31055 1HG1 ILE B2013      24.131  -6.379  39.111  1.00  0.310          H  
ATOM  31056 2HG1 ILE B2013      25.478  -5.790  40.075  1.00  0.310          H  
ATOM  31057 1HG2 ILE B2013      21.795  -4.933  40.380  1.00  0.310          H  
ATOM  31058 2HG2 ILE B2013      21.981  -3.400  39.545  1.00  0.310          H  
ATOM  31059 3HG2 ILE B2013      22.165  -4.915  38.649  1.00  0.310          H  
ATOM  31060 1HD1 ILE B2013      24.361  -7.608  41.174  1.00  0.310          H  
ATOM  31061 2HD1 ILE B2013      24.199  -6.139  42.100  1.00  0.310          H  
ATOM  31062 3HD1 ILE B2013      22.830  -6.757  41.177  1.00  0.310          H  
ATOM  31063  N   LEU B2014      24.335  -1.312  39.418  1.00  0.210          N  
ATOM  31064  CA  LEU B2014      23.858   0.058  39.341  1.00  0.230          C  
ATOM  31065  C   LEU B2014      24.667   0.809  38.256  1.00  0.230          C  
ATOM  31066  O   LEU B2014      25.793   0.421  37.948  1.00  0.220          O  
ATOM  31067  CB  LEU B2014      23.989   0.685  40.756  1.00  0.310          C  
ATOM  31068  CG  LEU B2014      23.128  -0.005  41.912  1.00  0.310          C  
ATOM  31069  CD1 LEU B2014      23.424   0.689  43.252  1.00  0.310          C  
ATOM  31070  CD2 LEU B2014      21.617   0.033  41.582  1.00  0.310          C  
ATOM  31071  H   LEU B2014      24.934  -1.571  40.202  1.00  0.250          H  
ATOM  31072  HA  LEU B2014      22.818   0.038  39.038  1.00  0.280          H  
ATOM  31073 1HB  LEU B2014      25.035   0.573  41.054  1.00  0.380          H  
ATOM  31074 2HB  LEU B2014      23.771   1.739  40.749  1.00  0.380          H  
ATOM  31075  HG  LEU B2014      23.434  -1.045  42.006  1.00  0.380          H  
ATOM  31076 1HD1 LEU B2014      22.860   0.196  44.049  1.00  0.380          H  
ATOM  31077 2HD1 LEU B2014      24.491   0.617  43.470  1.00  0.380          H  
ATOM  31078 3HD1 LEU B2014      23.133   1.735  43.198  1.00  0.380          H  
ATOM  31079 1HD2 LEU B2014      21.063  -0.457  42.385  1.00  0.380          H  
ATOM  31080 2HD2 LEU B2014      21.275   1.051  41.486  1.00  0.380          H  
ATOM  31081 3HD2 LEU B2014      21.433  -0.492  40.663  1.00  0.380          H  
ATOM  31082  N   PRO B2015      24.121   1.868  37.634  1.00  0.230          N  
ATOM  31083  CA  PRO B2015      24.750   2.640  36.563  1.00  0.240          C  
ATOM  31084  C   PRO B2015      26.066   3.271  36.975  1.00  0.250          C  
ATOM  31085  O   PRO B2015      26.190   3.720  38.111  1.00  0.280          O  
ATOM  31086  CB  PRO B2015      23.704   3.720  36.283  1.00  0.360          C  
ATOM  31087  CG  PRO B2015      22.846   3.785  37.520  1.00  0.360          C  
ATOM  31088  CD  PRO B2015      22.780   2.367  38.015  1.00  0.360          C  
ATOM  31089  HA  PRO B2015      24.873   2.008  35.681  1.00  0.290          H  
ATOM  31090 1HB  PRO B2015      24.200   4.669  36.030  1.00  0.430          H  
ATOM  31091 2HB  PRO B2015      23.112   3.431  35.422  1.00  0.430          H  
ATOM  31092 1HG  PRO B2015      23.301   4.468  38.257  1.00  0.430          H  
ATOM  31093 2HG  PRO B2015      21.865   4.198  37.270  1.00  0.430          H  
ATOM  31094 1HD  PRO B2015      22.604   2.393  39.077  1.00  0.430          H  
ATOM  31095 2HD  PRO B2015      21.993   1.809  37.480  1.00  0.430          H  
ATOM  31096  N   ASP B2016      27.028   3.325  36.035  1.00  0.250          N  
ATOM  31097  CA  ASP B2016      28.357   3.914  36.242  1.00  0.260          C  
ATOM  31098  C   ASP B2016      28.393   5.434  35.952  1.00  0.290          C  
ATOM  31099  O   ASP B2016      28.392   5.824  34.782  1.00  0.310          O  
ATOM  31100  CB  ASP B2016      29.363   3.207  35.330  1.00  0.360          C  
ATOM  31101  CG  ASP B2016      30.815   3.694  35.479  1.00  0.360          C  
ATOM  31102  OD1 ASP B2016      31.063   4.740  36.090  1.00  0.360          O  
ATOM  31103  OD2 ASP B2016      31.686   3.023  34.941  1.00  0.360          O  
ATOM  31104  H   ASP B2016      26.837   2.914  35.114  1.00  0.300          H  
ATOM  31105  HA  ASP B2016      28.661   3.695  37.257  1.00  0.310          H  
ATOM  31106 1HB  ASP B2016      29.339   2.146  35.527  1.00  0.430          H  
ATOM  31107 2HB  ASP B2016      29.052   3.341  34.285  1.00  0.430          H  
ATOM  31108  N   PRO B2017      28.478   6.320  36.975  1.00  0.310          N  
ATOM  31109  CA  PRO B2017      28.439   7.776  36.877  1.00  0.340          C  
ATOM  31110  C   PRO B2017      29.547   8.396  36.032  1.00  0.340          C  
ATOM  31111  O   PRO B2017      29.459   9.566  35.664  1.00  0.350          O  
ATOM  31112  CB  PRO B2017      28.629   8.232  38.334  1.00  0.510          C  
ATOM  31113  CG  PRO B2017      28.202   7.073  39.171  1.00  0.510          C  
ATOM  31114  CD  PRO B2017      28.630   5.856  38.386  1.00  0.510          C  
ATOM  31115  HA  PRO B2017      27.453   8.079  36.495  1.00  0.410          H  
ATOM  31116 1HB  PRO B2017      29.681   8.511  38.500  1.00  0.610          H  
ATOM  31117 2HB  PRO B2017      28.029   9.135  38.522  1.00  0.610          H  
ATOM  31118 1HG  PRO B2017      28.673   7.125  40.163  1.00  0.610          H  
ATOM  31119 2HG  PRO B2017      27.113   7.101  39.334  1.00  0.610          H  
ATOM  31120 1HD  PRO B2017      29.679   5.581  38.593  1.00  0.610          H  
ATOM  31121 2HD  PRO B2017      27.944   5.082  38.661  1.00  0.610          H  
ATOM  31122  N   SER B2018      30.634   7.653  35.799  1.00  0.350          N  
ATOM  31123  CA  SER B2018      31.760   8.200  35.050  1.00  0.370          C  
ATOM  31124  C   SER B2018      31.612   8.089  33.536  1.00  0.390          C  
ATOM  31125  O   SER B2018      32.434   8.631  32.789  1.00  0.430          O  
ATOM  31126  CB  SER B2018      33.049   7.514  35.465  1.00  0.510          C  
ATOM  31127  OG  SER B2018      33.085   6.185  35.016  1.00  0.510          O  
ATOM  31128  H   SER B2018      30.687   6.667  36.090  1.00  0.420          H  
ATOM  31129  HA  SER B2018      31.842   9.258  35.298  1.00  0.440          H  
ATOM  31130 1HB  SER B2018      33.896   8.061  35.055  1.00  0.610          H  
ATOM  31131 2HB  SER B2018      33.138   7.534  36.550  1.00  0.610          H  
ATOM  31132  HG  SER B2018      32.470   5.677  35.591  1.00  0.610          H  
ATOM  31133  N   LYS B2019      30.600   7.364  33.065  1.00  0.370          N  
ATOM  31134  CA  LYS B2019      30.469   7.167  31.632  1.00  0.400          C  
ATOM  31135  C   LYS B2019      29.446   8.136  31.028  1.00  0.400          C  
ATOM  31136  O   LYS B2019      28.585   8.639  31.745  1.00  0.420          O  
ATOM  31137  CB  LYS B2019      30.048   5.722  31.341  1.00  0.550          C  
ATOM  31138  CG  LYS B2019      30.994   4.625  31.882  1.00  0.550          C  
ATOM  31139  CD  LYS B2019      32.368   4.633  31.205  1.00  0.550          C  
ATOM  31140  CE  LYS B2019      33.204   3.370  31.563  1.00  0.550          C  
ATOM  31141  NZ  LYS B2019      33.711   3.359  32.988  1.00  0.550          N  
ATOM  31142  H   LYS B2019      29.912   6.954  33.712  1.00  0.440          H  
ATOM  31143  HA  LYS B2019      31.441   7.334  31.196  1.00  0.480          H  
ATOM  31144 1HB  LYS B2019      29.059   5.543  31.788  1.00  0.660          H  
ATOM  31145 2HB  LYS B2019      29.943   5.573  30.270  1.00  0.660          H  
ATOM  31146 1HG  LYS B2019      31.139   4.803  32.942  1.00  0.660          H  
ATOM  31147 2HG  LYS B2019      30.528   3.643  31.757  1.00  0.660          H  
ATOM  31148 1HD  LYS B2019      32.246   4.684  30.125  1.00  0.660          H  
ATOM  31149 2HD  LYS B2019      32.925   5.511  31.538  1.00  0.660          H  
ATOM  31150 1HE  LYS B2019      32.583   2.485  31.407  1.00  0.660          H  
ATOM  31151 2HE  LYS B2019      34.058   3.324  30.891  1.00  0.660          H  
ATOM  31152 1HZ  LYS B2019      34.240   2.520  33.143  1.00  0.660          H  
ATOM  31153 2HZ  LYS B2019      34.305   4.160  33.143  1.00  0.660          H  
ATOM  31154 3HZ  LYS B2019      32.930   3.371  33.671  1.00  0.660          H  
ATOM  31155  N   PRO B2020      29.581   8.512  29.730  1.00  0.460          N  
ATOM  31156  CA  PRO B2020      28.578   9.230  28.945  1.00  0.490          C  
ATOM  31157  C   PRO B2020      27.214   8.537  28.964  1.00  0.410          C  
ATOM  31158  O   PRO B2020      26.172   9.193  28.932  1.00  0.450          O  
ATOM  31159  CB  PRO B2020      29.189   9.206  27.538  1.00  0.730          C  
ATOM  31160  CG  PRO B2020      30.683   9.160  27.777  1.00  0.730          C  
ATOM  31161  CD  PRO B2020      30.859   8.287  29.007  1.00  0.730          C  
ATOM  31162  HA  PRO B2020      28.492  10.259  29.325  1.00  0.590          H  
ATOM  31163 1HB  PRO B2020      28.813   8.336  26.979  1.00  0.880          H  
ATOM  31164 2HB  PRO B2020      28.875  10.102  26.981  1.00  0.880          H  
ATOM  31165 1HG  PRO B2020      31.196   8.754  26.888  1.00  0.880          H  
ATOM  31166 2HG  PRO B2020      31.072  10.180  27.925  1.00  0.880          H  
ATOM  31167 1HD  PRO B2020      30.991   7.229  28.732  1.00  0.880          H  
ATOM  31168 2HD  PRO B2020      31.717   8.691  29.575  1.00  0.880          H  
ATOM  31169  N   SER B2021      27.249   7.204  29.015  1.00  0.320          N  
ATOM  31170  CA  SER B2021      26.083   6.348  29.064  1.00  0.260          C  
ATOM  31171  C   SER B2021      25.567   6.182  30.480  1.00  0.260          C  
ATOM  31172  O   SER B2021      26.282   6.412  31.453  1.00  0.340          O  
ATOM  31173  CB  SER B2021      26.447   4.998  28.487  1.00  0.390          C  
ATOM  31174  OG  SER B2021      27.440   4.381  29.271  1.00  0.390          O  
ATOM  31175  H   SER B2021      28.129   6.712  28.992  1.00  0.380          H  
ATOM  31176  HA  SER B2021      25.292   6.796  28.459  1.00  0.310          H  
ATOM  31177 1HB  SER B2021      25.558   4.365  28.456  1.00  0.470          H  
ATOM  31178 2HB  SER B2021      26.798   5.115  27.465  1.00  0.470          H  
ATOM  31179  HG  SER B2021      27.527   3.477  28.950  1.00  0.470          H  
ATOM  31180  N   LYS B2022      24.337   5.703  30.611  1.00  0.220          N  
ATOM  31181  CA  LYS B2022      23.773   5.431  31.925  1.00  0.220          C  
ATOM  31182  C   LYS B2022      23.778   3.943  32.267  1.00  0.210          C  
ATOM  31183  O   LYS B2022      22.986   3.507  33.096  1.00  0.230          O  
ATOM  31184  CB  LYS B2022      22.354   5.997  32.031  1.00  0.310          C  
ATOM  31185  CG  LYS B2022      22.255   7.521  31.795  1.00  0.310          C  
ATOM  31186  CD  LYS B2022      23.048   8.346  32.824  1.00  0.310          C  
ATOM  31187  CE  LYS B2022      22.847   9.841  32.607  1.00  0.310          C  
ATOM  31188  NZ  LYS B2022      23.681  10.656  33.540  1.00  0.310          N  
ATOM  31189  H   LYS B2022      23.753   5.577  29.772  1.00  0.260          H  
ATOM  31190  HA  LYS B2022      24.398   5.915  32.673  1.00  0.260          H  
ATOM  31191 1HB  LYS B2022      21.720   5.515  31.285  1.00  0.370          H  
ATOM  31192 2HB  LYS B2022      21.938   5.772  33.011  1.00  0.370          H  
ATOM  31193 1HG  LYS B2022      22.629   7.746  30.792  1.00  0.370          H  
ATOM  31194 2HG  LYS B2022      21.205   7.813  31.838  1.00  0.370          H  
ATOM  31195 1HD  LYS B2022      22.740   8.076  33.835  1.00  0.370          H  
ATOM  31196 2HD  LYS B2022      24.115   8.146  32.715  1.00  0.370          H  
ATOM  31197 1HE  LYS B2022      23.120  10.089  31.581  1.00  0.370          H  
ATOM  31198 2HE  LYS B2022      21.797  10.087  32.765  1.00  0.370          H  
ATOM  31199 1HZ  LYS B2022      23.522  11.639  33.364  1.00  0.370          H  
ATOM  31200 2HZ  LYS B2022      23.431  10.443  34.496  1.00  0.370          H  
ATOM  31201 3HZ  LYS B2022      24.662  10.439  33.387  1.00  0.370          H  
ATOM  31202  N   ARG B2023      24.589   3.161  31.559  1.00  0.260          N  
ATOM  31203  CA  ARG B2023      24.705   1.721  31.786  1.00  0.240          C  
ATOM  31204  C   ARG B2023      25.581   1.355  32.993  1.00  0.220          C  
ATOM  31205  O   ARG B2023      26.499   2.096  33.370  1.00  0.230          O  
ATOM  31206  CB  ARG B2023      25.274   1.031  30.553  1.00  0.340          C  
ATOM  31207  CG  ARG B2023      24.362   0.985  29.327  1.00  0.340          C  
ATOM  31208  CD  ARG B2023      24.938   0.084  28.264  1.00  0.340          C  
ATOM  31209  NE  ARG B2023      26.190   0.591  27.708  1.00  0.340          N  
ATOM  31210  CZ  ARG B2023      26.301   1.406  26.630  1.00  0.340          C  
ATOM  31211  NH1 ARG B2023      25.228   1.801  25.968  1.00  0.340          N  
ATOM  31212  NH2 ARG B2023      27.505   1.806  26.246  1.00  0.340          N  
ATOM  31213  H   ARG B2023      25.181   3.594  30.862  1.00  0.310          H  
ATOM  31214  HA  ARG B2023      23.703   1.325  31.964  1.00  0.290          H  
ATOM  31215 1HB  ARG B2023      26.180   1.556  30.250  1.00  0.410          H  
ATOM  31216 2HB  ARG B2023      25.578   0.024  30.799  1.00  0.410          H  
ATOM  31217 1HG  ARG B2023      23.386   0.589  29.620  1.00  0.410          H  
ATOM  31218 2HG  ARG B2023      24.242   1.988  28.919  1.00  0.410          H  
ATOM  31219 1HD  ARG B2023      25.152  -0.885  28.698  1.00  0.410          H  
ATOM  31220 2HD  ARG B2023      24.220  -0.041  27.461  1.00  0.410          H  
ATOM  31221  HE  ARG B2023      27.071   0.329  28.202  1.00  0.410          H  
ATOM  31222 1HH1 ARG B2023      24.316   1.499  26.266  1.00  0.410          H  
ATOM  31223 2HH1 ARG B2023      25.314   2.415  25.169  1.00  0.410          H  
ATOM  31224 1HH2 ARG B2023      28.326   1.497  26.769  1.00  0.410          H  
ATOM  31225 2HH2 ARG B2023      27.610   2.414  25.449  1.00  0.410          H  
ATOM  31226  N   SER B2024      25.289   0.195  33.584  1.00  0.210          N  
ATOM  31227  CA  SER B2024      26.095  -0.409  34.647  1.00  0.200          C  
ATOM  31228  C   SER B2024      27.284  -1.116  33.993  1.00  0.200          C  
ATOM  31229  O   SER B2024      27.253  -1.318  32.778  1.00  0.200          O  
ATOM  31230  CB  SER B2024      25.274  -1.446  35.363  1.00  0.280          C  
ATOM  31231  OG  SER B2024      25.072  -2.565  34.533  1.00  0.280          O  
ATOM  31232  H   SER B2024      24.460  -0.320  33.252  1.00  0.250          H  
ATOM  31233  HA  SER B2024      26.423   0.363  35.332  1.00  0.240          H  
ATOM  31234 1HB  SER B2024      25.748  -1.749  36.283  1.00  0.340          H  
ATOM  31235 2HB  SER B2024      24.314  -1.010  35.615  1.00  0.340          H  
ATOM  31236  HG  SER B2024      24.486  -3.193  35.019  1.00  0.340          H  
ATOM  31237  N   PRO B2025      28.369  -1.456  34.725  1.00  0.200          N  
ATOM  31238  CA  PRO B2025      29.477  -2.283  34.246  1.00  0.200          C  
ATOM  31239  C   PRO B2025      29.018  -3.607  33.598  1.00  0.190          C  
ATOM  31240  O   PRO B2025      29.507  -3.966  32.516  1.00  0.200          O  
ATOM  31241  CB  PRO B2025      30.272  -2.499  35.538  1.00  0.300          C  
ATOM  31242  CG  PRO B2025      30.029  -1.219  36.329  1.00  0.300          C  
ATOM  31243  CD  PRO B2025      28.567  -0.903  36.088  1.00  0.300          C  
ATOM  31244  HA  PRO B2025      30.063  -1.695  33.527  1.00  0.240          H  
ATOM  31245 1HB  PRO B2025      29.910  -3.394  36.065  1.00  0.360          H  
ATOM  31246 2HB  PRO B2025      31.336  -2.668  35.310  1.00  0.360          H  
ATOM  31247 1HG  PRO B2025      30.272  -1.357  37.394  1.00  0.360          H  
ATOM  31248 2HG  PRO B2025      30.690  -0.418  35.965  1.00  0.360          H  
ATOM  31249 1HD  PRO B2025      27.937  -1.414  36.827  1.00  0.360          H  
ATOM  31250 2HD  PRO B2025      28.425   0.173  36.124  1.00  0.360          H  
ATOM  31251  N   ILE B2026      28.019  -4.284  34.195  1.00  0.170          N  
ATOM  31252  CA  ILE B2026      27.484  -5.502  33.584  1.00  0.160          C  
ATOM  31253  C   ILE B2026      26.808  -5.179  32.265  1.00  0.160          C  
ATOM  31254  O   ILE B2026      26.981  -5.919  31.294  1.00  0.150          O  
ATOM  31255  CB  ILE B2026      26.566  -6.300  34.533  1.00  0.230          C  
ATOM  31256  CG1 ILE B2026      27.436  -6.894  35.672  1.00  0.230          C  
ATOM  31257  CG2 ILE B2026      25.772  -7.402  33.748  1.00  0.230          C  
ATOM  31258  CD1 ILE B2026      26.671  -7.460  36.853  1.00  0.230          C  
ATOM  31259  H   ILE B2026      27.654  -4.007  35.114  1.00  0.200          H  
ATOM  31260  HA  ILE B2026      28.323  -6.156  33.358  1.00  0.190          H  
ATOM  31261  HB  ILE B2026      25.884  -5.620  35.005  1.00  0.270          H  
ATOM  31262 1HG1 ILE B2026      28.043  -7.688  35.255  1.00  0.270          H  
ATOM  31263 2HG1 ILE B2026      28.092  -6.110  36.042  1.00  0.270          H  
ATOM  31264 1HG2 ILE B2026      25.126  -7.948  34.425  1.00  0.270          H  
ATOM  31265 2HG2 ILE B2026      25.152  -6.940  32.979  1.00  0.270          H  
ATOM  31266 3HG2 ILE B2026      26.470  -8.092  33.279  1.00  0.270          H  
ATOM  31267 1HD1 ILE B2026      27.384  -7.833  37.579  1.00  0.270          H  
ATOM  31268 2HD1 ILE B2026      26.069  -6.668  37.306  1.00  0.270          H  
ATOM  31269 3HD1 ILE B2026      26.028  -8.270  36.537  1.00  0.270          H  
ATOM  31270  N   GLU B2027      25.992  -4.128  32.228  1.00  0.160          N  
ATOM  31271  CA  GLU B2027      25.353  -3.774  30.975  1.00  0.160          C  
ATOM  31272  C   GLU B2027      26.394  -3.441  29.909  1.00  0.160          C  
ATOM  31273  O   GLU B2027      26.259  -3.886  28.770  1.00  0.140          O  
ATOM  31274  CB  GLU B2027      24.365  -2.635  31.161  1.00  0.220          C  
ATOM  31275  CG  GLU B2027      23.109  -3.026  31.868  1.00  0.220          C  
ATOM  31276  CD  GLU B2027      22.249  -1.872  32.201  1.00  0.220          C  
ATOM  31277  OE1 GLU B2027      22.774  -0.854  32.607  1.00  0.220          O  
ATOM  31278  OE2 GLU B2027      21.044  -1.985  32.038  1.00  0.220          O  
ATOM  31279  H   GLU B2027      25.836  -3.577  33.075  1.00  0.190          H  
ATOM  31280  HA  GLU B2027      24.793  -4.631  30.627  1.00  0.190          H  
ATOM  31281 1HB  GLU B2027      24.835  -1.861  31.738  1.00  0.270          H  
ATOM  31282 2HB  GLU B2027      24.084  -2.228  30.201  1.00  0.270          H  
ATOM  31283 1HG  GLU B2027      22.556  -3.705  31.221  1.00  0.270          H  
ATOM  31284 2HG  GLU B2027      23.367  -3.561  32.770  1.00  0.270          H  
ATOM  31285  N   ASP B2028      27.493  -2.751  30.247  1.00  0.180          N  
ATOM  31286  CA  ASP B2028      28.477  -2.533  29.188  1.00  0.190          C  
ATOM  31287  C   ASP B2028      28.940  -3.858  28.607  1.00  0.150          C  
ATOM  31288  O   ASP B2028      29.031  -3.987  27.386  1.00  0.140          O  
ATOM  31289  CB  ASP B2028      29.711  -1.763  29.659  1.00  0.260          C  
ATOM  31290  CG  ASP B2028      29.526  -0.272  29.818  1.00  0.260          C  
ATOM  31291  OD1 ASP B2028      28.571   0.277  29.291  1.00  0.260          O  
ATOM  31292  OD2 ASP B2028      30.373   0.325  30.439  1.00  0.260          O  
ATOM  31293  H   ASP B2028      27.597  -2.345  31.185  1.00  0.220          H  
ATOM  31294  HA  ASP B2028      28.003  -1.962  28.392  1.00  0.230          H  
ATOM  31295 1HB  ASP B2028      30.026  -2.171  30.623  1.00  0.310          H  
ATOM  31296 2HB  ASP B2028      30.526  -1.937  28.959  1.00  0.310          H  
ATOM  31297  N   LEU B2029      29.178  -4.867  29.452  1.00  0.150          N  
ATOM  31298  CA  LEU B2029      29.579  -6.154  28.901  1.00  0.130          C  
ATOM  31299  C   LEU B2029      28.482  -6.756  28.008  1.00  0.120          C  
ATOM  31300  O   LEU B2029      28.785  -7.274  26.929  1.00  0.110          O  
ATOM  31301  CB  LEU B2029      29.892  -7.163  30.017  1.00  0.190          C  
ATOM  31302  CG  LEU B2029      31.157  -6.991  30.892  1.00  0.190          C  
ATOM  31303  CD1 LEU B2029      31.096  -8.017  32.077  1.00  0.190          C  
ATOM  31304  CD2 LEU B2029      32.400  -7.262  30.053  1.00  0.190          C  
ATOM  31305  H   LEU B2029      29.135  -4.697  30.466  1.00  0.180          H  
ATOM  31306  HA  LEU B2029      30.461  -5.999  28.290  1.00  0.160          H  
ATOM  31307 1HB  LEU B2029      29.054  -7.156  30.691  1.00  0.230          H  
ATOM  31308 2HB  LEU B2029      29.961  -8.127  29.557  1.00  0.230          H  
ATOM  31309  HG  LEU B2029      31.190  -5.977  31.302  1.00  0.230          H  
ATOM  31310 1HD1 LEU B2029      31.982  -7.910  32.704  1.00  0.230          H  
ATOM  31311 2HD1 LEU B2029      30.209  -7.831  32.679  1.00  0.230          H  
ATOM  31312 3HD1 LEU B2029      31.062  -9.035  31.685  1.00  0.230          H  
ATOM  31313 1HD2 LEU B2029      33.287  -7.156  30.678  1.00  0.230          H  
ATOM  31314 2HD2 LEU B2029      32.355  -8.278  29.659  1.00  0.230          H  
ATOM  31315 3HD2 LEU B2029      32.461  -6.558  29.229  1.00  0.230          H  
ATOM  31316  N   LEU B2030      27.210  -6.646  28.419  1.00  0.120          N  
ATOM  31317  CA  LEU B2030      26.121  -7.240  27.634  1.00  0.110          C  
ATOM  31318  C   LEU B2030      26.018  -6.608  26.240  1.00  0.120          C  
ATOM  31319  O   LEU B2030      25.826  -7.306  25.229  1.00  0.120          O  
ATOM  31320  CB  LEU B2030      24.770  -7.027  28.359  1.00  0.160          C  
ATOM  31321  CG  LEU B2030      24.557  -7.759  29.726  1.00  0.160          C  
ATOM  31322  CD1 LEU B2030      23.263  -7.279  30.368  1.00  0.160          C  
ATOM  31323  CD2 LEU B2030      24.515  -9.224  29.526  1.00  0.160          C  
ATOM  31324  H   LEU B2030      27.030  -6.224  29.339  1.00  0.140          H  
ATOM  31325  HA  LEU B2030      26.336  -8.291  27.510  1.00  0.130          H  
ATOM  31326 1HB  LEU B2030      24.637  -5.960  28.533  1.00  0.190          H  
ATOM  31327 2HB  LEU B2030      23.978  -7.351  27.691  1.00  0.190          H  
ATOM  31328  HG  LEU B2030      25.365  -7.512  30.395  1.00  0.190          H  
ATOM  31329 1HD1 LEU B2030      23.132  -7.778  31.323  1.00  0.190          H  
ATOM  31330 2HD1 LEU B2030      23.291  -6.217  30.529  1.00  0.190          H  
ATOM  31331 3HD1 LEU B2030      22.426  -7.503  29.733  1.00  0.190          H  
ATOM  31332 1HD2 LEU B2030      24.369  -9.718  30.481  1.00  0.190          H  
ATOM  31333 2HD2 LEU B2030      23.715  -9.465  28.862  1.00  0.190          H  
ATOM  31334 3HD2 LEU B2030      25.425  -9.561  29.105  1.00  0.190          H  
ATOM  31335  N   PHE B2031      26.179  -5.288  26.203  1.00  0.130          N  
ATOM  31336  CA  PHE B2031      26.124  -4.504  24.980  1.00  0.140          C  
ATOM  31337  C   PHE B2031      27.351  -4.716  24.109  1.00  0.130          C  
ATOM  31338  O   PHE B2031      27.242  -4.703  22.885  1.00  0.130          O  
ATOM  31339  CB  PHE B2031      25.895  -3.027  25.315  1.00  0.190          C  
ATOM  31340  CG  PHE B2031      24.431  -2.719  25.610  1.00  0.190          C  
ATOM  31341  CD1 PHE B2031      23.876  -2.918  26.855  1.00  0.190          C  
ATOM  31342  CD2 PHE B2031      23.610  -2.219  24.622  1.00  0.190          C  
ATOM  31343  CE1 PHE B2031      22.574  -2.646  27.104  1.00  0.190          C  
ATOM  31344  CE2 PHE B2031      22.285  -1.951  24.872  1.00  0.190          C  
ATOM  31345  CZ  PHE B2031      21.765  -2.166  26.117  1.00  0.190          C  
ATOM  31346  H   PHE B2031      26.305  -4.804  27.099  1.00  0.160          H  
ATOM  31347  HA  PHE B2031      25.267  -4.841  24.406  1.00  0.170          H  
ATOM  31348 1HB  PHE B2031      26.491  -2.759  26.196  1.00  0.230          H  
ATOM  31349 2HB  PHE B2031      26.226  -2.406  24.487  1.00  0.230          H  
ATOM  31350  HD1 PHE B2031      24.460  -3.301  27.645  1.00  0.230          H  
ATOM  31351  HD2 PHE B2031      24.015  -2.040  23.622  1.00  0.230          H  
ATOM  31352  HE1 PHE B2031      22.180  -2.826  28.099  1.00  0.230          H  
ATOM  31353  HE2 PHE B2031      21.649  -1.569  24.073  1.00  0.230          H  
ATOM  31354  HZ  PHE B2031      20.714  -1.958  26.321  1.00  0.230          H  
ATOM  31355  N   ASN B2032      28.513  -4.913  24.727  1.00  0.130          N  
ATOM  31356  CA  ASN B2032      29.730  -5.157  23.979  1.00  0.130          C  
ATOM  31357  C   ASN B2032      29.725  -6.537  23.305  1.00  0.100          C  
ATOM  31358  O   ASN B2032      30.335  -6.706  22.246  1.00  0.100          O  
ATOM  31359  CB  ASN B2032      30.936  -5.020  24.886  1.00  0.180          C  
ATOM  31360  CG  ASN B2032      31.214  -3.583  25.272  1.00  0.180          C  
ATOM  31361  OD1 ASN B2032      30.814  -2.635  24.584  1.00  0.180          O  
ATOM  31362  ND2 ASN B2032      31.896  -3.404  26.373  1.00  0.180          N  
ATOM  31363  H   ASN B2032      28.565  -4.835  25.746  1.00  0.160          H  
ATOM  31364  HA  ASN B2032      29.800  -4.412  23.187  1.00  0.160          H  
ATOM  31365 1HB  ASN B2032      30.765  -5.601  25.794  1.00  0.220          H  
ATOM  31366 2HB  ASN B2032      31.813  -5.433  24.392  1.00  0.220          H  
ATOM  31367 1HD2 ASN B2032      32.106  -2.477  26.682  1.00  0.220          H  
ATOM  31368 2HD2 ASN B2032      32.204  -4.190  26.905  1.00  0.220          H  
ATOM  31369  N   LYS B2033      29.042  -7.527  23.908  1.00  0.080          N  
ATOM  31370  CA  LYS B2033      29.016  -8.869  23.329  1.00  0.070          C  
ATOM  31371  C   LYS B2033      28.011  -9.079  22.186  1.00  0.060          C  
ATOM  31372  O   LYS B2033      28.320  -9.813  21.243  1.00  0.080          O  
ATOM  31373  CB  LYS B2033      28.741  -9.930  24.394  1.00  0.100          C  
ATOM  31374  CG  LYS B2033      29.809 -10.140  25.475  1.00  0.100          C  
ATOM  31375  CD  LYS B2033      31.180 -10.481  24.915  1.00  0.100          C  
ATOM  31376  CE  LYS B2033      32.076 -10.975  26.024  1.00  0.100          C  
ATOM  31377  NZ  LYS B2033      33.502 -11.073  25.629  1.00  0.100          N  
ATOM  31378  H   LYS B2033      28.600  -7.346  24.814  1.00  0.100          H  
ATOM  31379  HA  LYS B2033      29.999  -9.057  22.906  1.00  0.080          H  
ATOM  31380 1HB  LYS B2033      27.846  -9.632  24.927  1.00  0.120          H  
ATOM  31381 2HB  LYS B2033      28.536 -10.889  23.917  1.00  0.120          H  
ATOM  31382 1HG  LYS B2033      29.905  -9.235  26.058  1.00  0.120          H  
ATOM  31383 2HG  LYS B2033      29.493 -10.943  26.146  1.00  0.120          H  
ATOM  31384 1HD  LYS B2033      31.091 -11.248  24.148  1.00  0.120          H  
ATOM  31385 2HD  LYS B2033      31.633  -9.592  24.479  1.00  0.120          H  
ATOM  31386 1HE  LYS B2033      31.988 -10.323  26.892  1.00  0.120          H  
ATOM  31387 2HE  LYS B2033      31.738 -11.975  26.297  1.00  0.120          H  
ATOM  31388 1HZ  LYS B2033      33.996 -11.462  26.450  1.00  0.120          H  
ATOM  31389 2HZ  LYS B2033      33.619 -11.689  24.848  1.00  0.120          H  
ATOM  31390 3HZ  LYS B2033      33.868 -10.167  25.396  1.00  0.120          H  
ATOM  31391  N   VAL B2034      26.815  -8.479  22.239  1.00  0.070          N  
ATOM  31392  CA  VAL B2034      25.886  -8.722  21.123  1.00  0.080          C  
ATOM  31393  C   VAL B2034      26.260  -7.791  19.970  1.00  0.080          C  
ATOM  31394  O   VAL B2034      26.325  -6.576  20.136  1.00  0.360          O  
ATOM  31395  CB  VAL B2034      24.407  -8.529  21.542  1.00  0.110          C  
ATOM  31396  CG1 VAL B2034      23.446  -8.716  20.332  1.00  0.110          C  
ATOM  31397  CG2 VAL B2034      24.065  -9.523  22.622  1.00  0.110          C  
ATOM  31398  H   VAL B2034      26.562  -7.896  23.045  1.00  0.080          H  
ATOM  31399  HA  VAL B2034      26.002  -9.753  20.786  1.00  0.100          H  
ATOM  31400  HB  VAL B2034      24.283  -7.539  21.918  1.00  0.130          H  
ATOM  31401 1HG1 VAL B2034      22.415  -8.572  20.657  1.00  0.130          H  
ATOM  31402 2HG1 VAL B2034      23.679  -7.992  19.550  1.00  0.130          H  
ATOM  31403 3HG1 VAL B2034      23.560  -9.724  19.933  1.00  0.130          H  
ATOM  31404 1HG2 VAL B2034      23.034  -9.377  22.942  1.00  0.130          H  
ATOM  31405 2HG2 VAL B2034      24.192 -10.539  22.243  1.00  0.130          H  
ATOM  31406 3HG2 VAL B2034      24.731  -9.357  23.453  1.00  0.130          H  
ATOM  31407  N   THR B2035      26.517  -8.367  18.805  1.00  0.260          N  
ATOM  31408  CA  THR B2035      26.958  -7.587  17.658  1.00  0.210          C  
ATOM  31409  C   THR B2035      25.807  -7.228  16.751  1.00  0.200          C  
ATOM  31410  O   THR B2035      25.085  -8.095  16.255  1.00  0.220          O  
ATOM  31411  CB  THR B2035      28.039  -8.347  16.858  1.00  0.310          C  
ATOM  31412  OG1 THR B2035      29.182  -8.563  17.695  1.00  0.310          O  
ATOM  31413  CG2 THR B2035      28.468  -7.546  15.621  1.00  0.310          C  
ATOM  31414  H   THR B2035      26.389  -9.375  18.718  1.00  0.310          H  
ATOM  31415  HA  THR B2035      27.399  -6.661  18.024  1.00  0.250          H  
ATOM  31416  HB  THR B2035      27.643  -9.313  16.545  1.00  0.380          H  
ATOM  31417  HG1 THR B2035      28.937  -9.142  18.432  1.00  0.380          H  
ATOM  31418 1HG2 THR B2035      29.233  -8.102  15.083  1.00  0.380          H  
ATOM  31419 2HG2 THR B2035      27.617  -7.382  14.959  1.00  0.380          H  
ATOM  31420 3HG2 THR B2035      28.872  -6.585  15.933  1.00  0.380          H  
ATOM  31421  N   LEU B2036      25.651  -5.939  16.499  1.00  0.180          N  
ATOM  31422  CA  LEU B2036      24.567  -5.481  15.661  1.00  0.180          C  
ATOM  31423  C   LEU B2036      25.111  -5.192  14.274  1.00  0.170          C  
ATOM  31424  O   LEU B2036      26.260  -4.778  14.130  1.00  0.170          O  
ATOM  31425  CB  LEU B2036      23.928  -4.244  16.298  1.00  0.250          C  
ATOM  31426  CG  LEU B2036      23.446  -4.442  17.792  1.00  0.250          C  
ATOM  31427  CD1 LEU B2036      22.861  -3.141  18.304  1.00  0.250          C  
ATOM  31428  CD2 LEU B2036      22.444  -5.582  17.890  1.00  0.250          C  
ATOM  31429  H   LEU B2036      26.288  -5.273  16.917  1.00  0.220          H  
ATOM  31430  HA  LEU B2036      23.825  -6.266  15.560  1.00  0.220          H  
ATOM  31431 1HB  LEU B2036      24.649  -3.426  16.277  1.00  0.300          H  
ATOM  31432 2HB  LEU B2036      23.065  -3.949  15.701  1.00  0.300          H  
ATOM  31433  HG  LEU B2036      24.310  -4.684  18.418  1.00  0.300          H  
ATOM  31434 1HD1 LEU B2036      22.556  -3.261  19.341  1.00  0.300          H  
ATOM  31435 2HD1 LEU B2036      23.613  -2.354  18.239  1.00  0.300          H  
ATOM  31436 3HD1 LEU B2036      21.995  -2.866  17.701  1.00  0.300          H  
ATOM  31437 1HD2 LEU B2036      22.141  -5.709  18.917  1.00  0.300          H  
ATOM  31438 2HD2 LEU B2036      21.565  -5.366  17.278  1.00  0.300          H  
ATOM  31439 3HD2 LEU B2036      22.905  -6.494  17.553  1.00  0.300          H  
ATOM  31440  N   ALA B2037      24.276  -5.403  13.256  1.00  0.170          N  
ATOM  31441  CA  ALA B2037      24.646  -5.176  11.857  1.00  0.170          C  
ATOM  31442  C   ALA B2037      25.044  -3.731  11.539  1.00  0.190          C  
ATOM  31443  O   ALA B2037      25.896  -3.499  10.680  1.00  0.210          O  
ATOM  31444  CB  ALA B2037      23.491  -5.583  10.956  1.00  0.240          C  
ATOM  31445  H   ALA B2037      23.351  -5.752  13.464  1.00  0.200          H  
ATOM  31446  HA  ALA B2037      25.506  -5.810  11.640  1.00  0.200          H  
ATOM  31447 1HB  ALA B2037      23.793  -5.464   9.920  1.00  0.290          H  
ATOM  31448 2HB  ALA B2037      23.233  -6.626  11.140  1.00  0.290          H  
ATOM  31449 3HB  ALA B2037      22.629  -4.952  11.160  1.00  0.290          H  
ATOM  31450  N   ASP B2038      24.406  -2.769  12.200  1.00  0.210          N  
ATOM  31451  CA  ASP B2038      24.660  -1.357  11.956  1.00  0.250          C  
ATOM  31452  C   ASP B2038      24.324  -0.547  13.199  1.00  0.250          C  
ATOM  31453  O   ASP B2038      23.825  -1.093  14.185  1.00  0.330          O  
ATOM  31454  CB  ASP B2038      23.780  -0.887  10.776  1.00  0.330          C  
ATOM  31455  CG  ASP B2038      24.279   0.358  10.046  1.00  0.330          C  
ATOM  31456  OD1 ASP B2038      25.223   0.950  10.518  1.00  0.330          O  
ATOM  31457  OD2 ASP B2038      23.688   0.732   9.060  1.00  0.330          O  
ATOM  31458  H   ASP B2038      23.712  -3.010  12.891  1.00  0.250          H  
ATOM  31459  HA  ASP B2038      25.715  -1.218  11.717  1.00  0.300          H  
ATOM  31460 1HB  ASP B2038      23.700  -1.695  10.051  1.00  0.400          H  
ATOM  31461 2HB  ASP B2038      22.775  -0.687  11.142  1.00  0.400          H  
ATOM  31462  N   ALA B2039      24.537   0.762  13.134  1.00  0.250          N  
ATOM  31463  CA  ALA B2039      24.190   1.636  14.256  1.00  0.330          C  
ATOM  31464  C   ALA B2039      23.961   3.077  13.811  1.00  0.310          C  
ATOM  31465  O   ALA B2039      24.629   3.597  12.923  1.00  0.300          O  
ATOM  31466  CB  ALA B2039      25.284   1.595  15.310  1.00  0.430          C  
ATOM  31467  H   ALA B2039      24.957   1.132  12.273  1.00  0.300          H  
ATOM  31468  HA  ALA B2039      23.262   1.268  14.694  1.00  0.400          H  
ATOM  31469 1HB  ALA B2039      25.003   2.224  16.154  1.00  0.520          H  
ATOM  31470 2HB  ALA B2039      25.421   0.568  15.651  1.00  0.520          H  
ATOM  31471 3HB  ALA B2039      26.213   1.963  14.878  1.00  0.520          H  
ATOM  31472  N   GLY B2040      23.036   3.749  14.491  1.00  0.310          N  
ATOM  31473  CA  GLY B2040      22.735   5.165  14.254  1.00  0.290          C  
ATOM  31474  C   GLY B2040      21.581   5.373  13.273  1.00  0.300          C  
ATOM  31475  O   GLY B2040      21.062   6.477  13.150  1.00  0.290          O  
ATOM  31476  H   GLY B2040      22.525   3.261  15.216  1.00  0.370          H  
ATOM  31477 1HA  GLY B2040      22.489   5.641  15.204  1.00  0.350          H  
ATOM  31478 2HA  GLY B2040      23.628   5.663  13.877  1.00  0.350          H  
ATOM  31479  N   PHE B2041      21.208   4.309  12.563  1.00  0.350          N  
ATOM  31480  CA  PHE B2041      20.113   4.267  11.590  1.00  0.400          C  
ATOM  31481  C   PHE B2041      20.158   5.260  10.421  1.00  0.390          C  
ATOM  31482  O   PHE B2041      19.159   5.394   9.711  1.00  0.530          O  
ATOM  31483  CB  PHE B2041      18.775   4.447  12.319  1.00  0.540          C  
ATOM  31484  CG  PHE B2041      18.517   3.424  13.361  1.00  0.540          C  
ATOM  31485  CD1 PHE B2041      18.725   3.715  14.698  1.00  0.540          C  
ATOM  31486  CD2 PHE B2041      18.060   2.158  13.008  1.00  0.540          C  
ATOM  31487  CE1 PHE B2041      18.504   2.757  15.658  1.00  0.540          C  
ATOM  31488  CE2 PHE B2041      17.840   1.204  13.966  1.00  0.540          C  
ATOM  31489  CZ  PHE B2041      18.070   1.500  15.290  1.00  0.540          C  
ATOM  31490  H   PHE B2041      21.705   3.446  12.731  1.00  0.420          H  
ATOM  31491  HA  PHE B2041      20.117   3.266  11.156  1.00  0.480          H  
ATOM  31492 1HB  PHE B2041      18.722   5.445  12.776  1.00  0.650          H  
ATOM  31493 2HB  PHE B2041      17.982   4.375  11.604  1.00  0.650          H  
ATOM  31494  HD1 PHE B2041      19.076   4.715  14.979  1.00  0.650          H  
ATOM  31495  HD2 PHE B2041      17.880   1.923  11.954  1.00  0.650          H  
ATOM  31496  HE1 PHE B2041      18.679   2.988  16.710  1.00  0.650          H  
ATOM  31497  HE2 PHE B2041      17.486   0.213  13.681  1.00  0.650          H  
ATOM  31498  HZ  PHE B2041      17.902   0.738  16.049  1.00  0.650          H  
ATOM  31499  N   ILE B2042      21.282   5.944  10.185  1.00  0.260          N  
ATOM  31500  CA  ILE B2042      21.320   6.877   9.065  1.00  0.240          C  
ATOM  31501  C   ILE B2042      22.520   6.640   8.160  1.00  0.180          C  
ATOM  31502  O   ILE B2042      23.662   6.808   8.592  1.00  0.230          O  
ATOM  31503  CB  ILE B2042      21.387   8.337   9.577  1.00  0.340          C  
ATOM  31504  CG1 ILE B2042      20.174   8.643  10.510  1.00  0.340          C  
ATOM  31505  CG2 ILE B2042      21.363   9.281   8.389  1.00  0.340          C  
ATOM  31506  CD1 ILE B2042      20.232   9.969  11.207  1.00  0.340          C  
ATOM  31507  H   ILE B2042      22.091   5.826  10.781  1.00  0.310          H  
ATOM  31508  HA  ILE B2042      20.416   6.749   8.467  1.00  0.290          H  
ATOM  31509  HB  ILE B2042      22.302   8.487  10.147  1.00  0.410          H  
ATOM  31510 1HG1 ILE B2042      19.262   8.591   9.936  1.00  0.410          H  
ATOM  31511 2HG1 ILE B2042      20.132   7.893  11.288  1.00  0.410          H  
ATOM  31512 1HG2 ILE B2042      21.404  10.290   8.711  1.00  0.410          H  
ATOM  31513 2HG2 ILE B2042      22.196   9.097   7.718  1.00  0.410          H  
ATOM  31514 3HG2 ILE B2042      20.453   9.116   7.881  1.00  0.410          H  
ATOM  31515 1HD1 ILE B2042      19.368  10.067  11.849  1.00  0.410          H  
ATOM  31516 2HD1 ILE B2042      21.134  10.019  11.817  1.00  0.410          H  
ATOM  31517 3HD1 ILE B2042      20.236  10.776  10.493  1.00  0.410          H  
ATOM  31518  N   LYS B2043      22.276   6.340   6.883  1.00  0.150          N  
ATOM  31519  CA  LYS B2043      23.382   6.172   5.934  1.00  0.180          C  
ATOM  31520  C   LYS B2043      23.077   7.069   4.746  1.00  0.150          C  
ATOM  31521  O   LYS B2043      22.034   6.923   4.128  1.00  0.220          O  
ATOM  31522  CB  LYS B2043      23.542   4.708   5.500  1.00  0.240          C  
ATOM  31523  CG  LYS B2043      24.808   4.451   4.678  1.00  0.240          C  
ATOM  31524  CD  LYS B2043      24.942   3.008   4.183  1.00  0.240          C  
ATOM  31525  CE  LYS B2043      25.355   1.955   5.197  1.00  0.240          C  
ATOM  31526  NZ  LYS B2043      26.815   2.017   5.528  1.00  0.240          N  
ATOM  31527  H   LYS B2043      21.300   6.194   6.565  1.00  0.180          H  
ATOM  31528  HA  LYS B2043      24.313   6.519   6.383  1.00  0.220          H  
ATOM  31529 1HB  LYS B2043      23.553   4.070   6.382  1.00  0.290          H  
ATOM  31530 2HB  LYS B2043      22.685   4.419   4.889  1.00  0.290          H  
ATOM  31531 1HG  LYS B2043      24.770   5.089   3.790  1.00  0.290          H  
ATOM  31532 2HG  LYS B2043      25.685   4.729   5.258  1.00  0.290          H  
ATOM  31533 1HD  LYS B2043      24.021   2.692   3.691  1.00  0.290          H  
ATOM  31534 2HD  LYS B2043      25.739   3.021   3.457  1.00  0.290          H  
ATOM  31535 1HE  LYS B2043      24.775   2.054   6.109  1.00  0.290          H  
ATOM  31536 2HE  LYS B2043      25.153   0.984   4.752  1.00  0.290          H  
ATOM  31537 1HZ  LYS B2043      27.037   1.259   6.168  1.00  0.290          H  
ATOM  31538 2HZ  LYS B2043      27.371   1.901   4.673  1.00  0.290          H  
ATOM  31539 3HZ  LYS B2043      27.039   2.897   5.953  1.00  0.290          H  
ATOM  31540  N   GLN B2044      23.960   7.995   4.405  1.00  0.140          N  
ATOM  31541  CA  GLN B2044      23.609   8.937   3.345  1.00  0.170          C  
ATOM  31542  C   GLN B2044      23.675   8.293   1.981  1.00  0.090          C  
ATOM  31543  O   GLN B2044      24.462   7.389   1.766  1.00  0.090          O  
ATOM  31544  CB  GLN B2044      24.553  10.138   3.353  1.00  0.230          C  
ATOM  31545  CG  GLN B2044      24.480  11.005   4.582  1.00  0.230          C  
ATOM  31546  CD  GLN B2044      25.442  12.178   4.473  1.00  0.230          C  
ATOM  31547  OE1 GLN B2044      25.281  13.029   3.596  1.00  0.230          O  
ATOM  31548  NE2 GLN B2044      26.455  12.213   5.330  1.00  0.230          N  
ATOM  31549  H   GLN B2044      24.876   8.067   4.876  1.00  0.170          H  
ATOM  31550  HA  GLN B2044      22.588   9.282   3.511  1.00  0.200          H  
ATOM  31551 1HB  GLN B2044      25.578   9.796   3.252  1.00  0.270          H  
ATOM  31552 2HB  GLN B2044      24.340  10.765   2.493  1.00  0.270          H  
ATOM  31553 1HG  GLN B2044      23.465  11.384   4.696  1.00  0.270          H  
ATOM  31554 2HG  GLN B2044      24.759  10.404   5.449  1.00  0.270          H  
ATOM  31555 1HE2 GLN B2044      27.123  12.955   5.284  1.00  0.270          H  
ATOM  31556 2HE2 GLN B2044      26.583  11.475   5.996  1.00  0.270          H  
ATOM  31557  N   TYR B2045      22.926   8.808   1.011  1.00  0.080          N  
ATOM  31558  CA  TYR B2045      23.028   8.280  -0.353  1.00  0.110          C  
ATOM  31559  C   TYR B2045      24.482   8.288  -0.787  1.00  0.130          C  
ATOM  31560  O   TYR B2045      25.006   7.302  -1.304  1.00  0.160          O  
ATOM  31561  CB  TYR B2045      22.209   9.112  -1.335  1.00  0.140          C  
ATOM  31562  CG  TYR B2045      22.293   8.600  -2.755  1.00  0.140          C  
ATOM  31563  CD1 TYR B2045      21.476   7.573  -3.114  1.00  0.140          C  
ATOM  31564  CD2 TYR B2045      23.177   9.144  -3.688  1.00  0.140          C  
ATOM  31565  CE1 TYR B2045      21.493   7.072  -4.375  1.00  0.140          C  
ATOM  31566  CE2 TYR B2045      23.201   8.627  -4.968  1.00  0.140          C  
ATOM  31567  CZ  TYR B2045      22.353   7.591  -5.301  1.00  0.140          C  
ATOM  31568  OH  TYR B2045      22.360   7.074  -6.553  1.00  0.140          O  
ATOM  31569  H   TYR B2045      22.273   9.547   1.227  1.00  0.100          H  
ATOM  31570  HA  TYR B2045      22.683   7.247  -0.365  1.00  0.130          H  
ATOM  31571 1HB  TYR B2045      21.160   9.104  -1.032  1.00  0.170          H  
ATOM  31572 2HB  TYR B2045      22.549  10.146  -1.322  1.00  0.170          H  
ATOM  31573  HD1 TYR B2045      20.814   7.171  -2.392  1.00  0.170          H  
ATOM  31574  HD2 TYR B2045      23.841   9.963  -3.412  1.00  0.170          H  
ATOM  31575  HE1 TYR B2045      20.823   6.265  -4.650  1.00  0.170          H  
ATOM  31576  HE2 TYR B2045      23.881   9.034  -5.714  1.00  0.170          H  
ATOM  31577  HH  TYR B2045      21.710   6.339  -6.611  1.00  0.170          H  
ATOM  31578  N   GLY B2046      25.148   9.418  -0.562  1.00  0.130          N  
ATOM  31579  CA  GLY B2046      26.543   9.591  -0.931  1.00  0.160          C  
ATOM  31580  C   GLY B2046      27.481   8.564  -0.283  1.00  0.180          C  
ATOM  31581  O   GLY B2046      28.528   8.245  -0.846  1.00  0.210          O  
ATOM  31582  H   GLY B2046      24.651  10.191  -0.147  1.00  0.160          H  
ATOM  31583 1HA  GLY B2046      26.633   9.539  -2.016  1.00  0.190          H  
ATOM  31584 2HA  GLY B2046      26.859  10.592  -0.642  1.00  0.190          H  
ATOM  31585  N   ASP B2047      27.090   7.971   0.849  1.00  0.180          N  
ATOM  31586  CA  ASP B2047      27.920   7.005   1.563  1.00  0.220          C  
ATOM  31587  C   ASP B2047      27.929   5.659   0.854  1.00  0.240          C  
ATOM  31588  O   ASP B2047      28.759   4.799   1.159  1.00  0.280          O  
ATOM  31589  CB  ASP B2047      27.420   6.803   3.000  1.00  0.290          C  
ATOM  31590  CG  ASP B2047      27.641   8.008   3.968  1.00  0.290          C  
ATOM  31591  OD1 ASP B2047      28.534   8.792   3.747  1.00  0.290          O  
ATOM  31592  OD2 ASP B2047      26.838   8.159   4.898  1.00  0.290          O  
ATOM  31593  H   ASP B2047      26.173   8.165   1.239  1.00  0.220          H  
ATOM  31594  HA  ASP B2047      28.941   7.383   1.597  1.00  0.260          H  
ATOM  31595 1HB  ASP B2047      26.369   6.578   2.971  1.00  0.350          H  
ATOM  31596 2HB  ASP B2047      27.914   5.930   3.422  1.00  0.350          H  
ATOM  31597  N   CYS B2048      26.989   5.463  -0.075  1.00  0.220          N  
ATOM  31598  CA  CYS B2048      26.906   4.240  -0.855  1.00  0.230          C  
ATOM  31599  C   CYS B2048      27.248   4.530  -2.306  1.00  0.250          C  
ATOM  31600  O   CYS B2048      27.096   3.673  -3.175  1.00  0.290          O  
ATOM  31601  CB  CYS B2048      25.504   3.638  -0.836  1.00  0.320          C  
ATOM  31602  SG  CYS B2048      24.885   3.087   0.765  1.00  0.320          S  
ATOM  31603  H   CYS B2048      26.334   6.209  -0.298  1.00  0.260          H  
ATOM  31604  HA  CYS B2048      27.613   3.517  -0.455  1.00  0.280          H  
ATOM  31605 1HB  CYS B2048      24.796   4.368  -1.235  1.00  0.380          H  
ATOM  31606 2HB  CYS B2048      25.505   2.792  -1.496  1.00  0.380          H  
ATOM  31607  N   LEU B2049      27.663   5.755  -2.608  1.00  0.240          N  
ATOM  31608  CA  LEU B2049      27.840   6.095  -4.003  1.00  0.280          C  
ATOM  31609  C   LEU B2049      29.183   5.683  -4.566  1.00  0.280          C  
ATOM  31610  O   LEU B2049      30.103   6.488  -4.716  1.00  0.290          O  
ATOM  31611  CB  LEU B2049      27.552   7.591  -4.206  1.00  0.380          C  
ATOM  31612  CG  LEU B2049      27.579   8.105  -5.652  1.00  0.380          C  
ATOM  31613  CD1 LEU B2049      26.627   7.289  -6.520  1.00  0.380          C  
ATOM  31614  CD2 LEU B2049      27.162   9.572  -5.680  1.00  0.380          C  
ATOM  31615  H   LEU B2049      27.855   6.457  -1.888  1.00  0.290          H  
ATOM  31616  HA  LEU B2049      27.078   5.541  -4.542  1.00  0.340          H  
ATOM  31617 1HB  LEU B2049      26.561   7.799  -3.797  1.00  0.450          H  
ATOM  31618 2HB  LEU B2049      28.286   8.160  -3.631  1.00  0.450          H  
ATOM  31619  HG  LEU B2049      28.579   8.024  -6.037  1.00  0.450          H  
ATOM  31620 1HD1 LEU B2049      26.685   7.658  -7.500  1.00  0.450          H  
ATOM  31621 2HD1 LEU B2049      26.920   6.254  -6.545  1.00  0.450          H  
ATOM  31622 3HD1 LEU B2049      25.611   7.369  -6.148  1.00  0.450          H  
ATOM  31623 1HD2 LEU B2049      27.193   9.942  -6.708  1.00  0.450          H  
ATOM  31624 2HD2 LEU B2049      26.153   9.673  -5.288  1.00  0.450          H  
ATOM  31625 3HD2 LEU B2049      27.849  10.153  -5.065  1.00  0.450          H  
ATOM  31626  N   GLY B2050      29.266   4.397  -4.866  1.00  0.320          N  
ATOM  31627  CA  GLY B2050      30.479   3.763  -5.358  1.00  0.430          C  
ATOM  31628  C   GLY B2050      30.432   2.244  -5.215  1.00  0.280          C  
ATOM  31629  O   GLY B2050      29.388   1.643  -4.951  1.00  0.320          O  
ATOM  31630  H   GLY B2050      28.426   3.845  -4.670  1.00  0.380          H  
ATOM  31631 1HA  GLY B2050      30.620   4.024  -6.407  1.00  0.520          H  
ATOM  31632 2HA  GLY B2050      31.340   4.153  -4.818  1.00  0.520          H  
ATOM  31633  N   ASP B2051      31.596   1.612  -5.351  1.00  0.390          N  
ATOM  31634  CA  ASP B2051      31.741   0.160  -5.335  1.00  0.260          C  
ATOM  31635  C   ASP B2051      31.255  -0.452  -4.038  1.00  0.170          C  
ATOM  31636  O   ASP B2051      30.649  -1.528  -4.028  1.00  0.180          O  
ATOM  31637  CB  ASP B2051      33.217  -0.146  -5.526  1.00  0.420          C  
ATOM  31638  CG  ASP B2051      34.041   0.544  -4.435  1.00  0.420          C  
ATOM  31639  OD1 ASP B2051      33.589   1.574  -3.937  1.00  0.420          O  
ATOM  31640  OD2 ASP B2051      35.092   0.042  -4.080  1.00  0.420          O  
ATOM  31641  H   ASP B2051      32.437   2.165  -5.496  1.00  0.470          H  
ATOM  31642  HA  ASP B2051      31.165  -0.254  -6.166  1.00  0.310          H  
ATOM  31643 1HB  ASP B2051      33.385  -1.218  -5.497  1.00  0.500          H  
ATOM  31644 2HB  ASP B2051      33.532   0.221  -6.510  1.00  0.500          H  
ATOM  31645  N   ILE B2052      31.386   0.319  -2.978  1.00  0.160          N  
ATOM  31646  CA  ILE B2052      30.963  -0.072  -1.652  1.00  0.160          C  
ATOM  31647  C   ILE B2052      29.507  -0.523  -1.589  1.00  0.160          C  
ATOM  31648  O   ILE B2052      29.170  -1.390  -0.782  1.00  0.250          O  
ATOM  31649  CB  ILE B2052      31.203   1.085  -0.659  1.00  0.220          C  
ATOM  31650  CG1 ILE B2052      30.990   0.616   0.831  1.00  0.220          C  
ATOM  31651  CG2 ILE B2052      30.268   2.290  -0.992  1.00  0.220          C  
ATOM  31652  CD1 ILE B2052      31.950  -0.466   1.343  1.00  0.220          C  
ATOM  31653  H   ILE B2052      31.957   1.161  -3.127  1.00  0.190          H  
ATOM  31654  HA  ILE B2052      31.586  -0.911  -1.364  1.00  0.190          H  
ATOM  31655  HB  ILE B2052      32.239   1.413  -0.756  1.00  0.270          H  
ATOM  31656 1HG1 ILE B2052      31.109   1.490   1.470  1.00  0.270          H  
ATOM  31657 2HG1 ILE B2052      29.970   0.255   0.947  1.00  0.270          H  
ATOM  31658 1HG2 ILE B2052      30.472   3.111  -0.304  1.00  0.270          H  
ATOM  31659 2HG2 ILE B2052      30.440   2.629  -2.015  1.00  0.270          H  
ATOM  31660 3HG2 ILE B2052      29.236   2.001  -0.883  1.00  0.270          H  
ATOM  31661 1HD1 ILE B2052      31.715  -0.685   2.386  1.00  0.270          H  
ATOM  31662 2HD1 ILE B2052      31.844  -1.373   0.767  1.00  0.270          H  
ATOM  31663 3HD1 ILE B2052      32.974  -0.107   1.274  1.00  0.270          H  
ATOM  31664  N   ALA B2053      28.630   0.000  -2.448  1.00  0.160          N  
ATOM  31665  CA  ALA B2053      27.231  -0.395  -2.385  1.00  0.220          C  
ATOM  31666  C   ALA B2053      27.047  -1.897  -2.577  1.00  0.190          C  
ATOM  31667  O   ALA B2053      26.102  -2.477  -2.051  1.00  0.190          O  
ATOM  31668  CB  ALA B2053      26.422   0.329  -3.435  1.00  0.280          C  
ATOM  31669  H   ALA B2053      28.924   0.685  -3.157  1.00  0.190          H  
ATOM  31670  HA  ALA B2053      26.860  -0.129  -1.402  1.00  0.260          H  
ATOM  31671 1HB  ALA B2053      25.378   0.041  -3.351  1.00  0.340          H  
ATOM  31672 2HB  ALA B2053      26.516   1.386  -3.291  1.00  0.340          H  
ATOM  31673 3HB  ALA B2053      26.798   0.065  -4.425  1.00  0.340          H  
ATOM  31674  N   ALA B2054      27.913  -2.533  -3.373  1.00  0.170          N  
ATOM  31675  CA  ALA B2054      27.800  -3.960  -3.654  1.00  0.160          C  
ATOM  31676  C   ALA B2054      28.465  -4.823  -2.582  1.00  0.140          C  
ATOM  31677  O   ALA B2054      28.443  -6.052  -2.674  1.00  0.140          O  
ATOM  31678  CB  ALA B2054      28.413  -4.272  -5.002  1.00  0.230          C  
ATOM  31679  H   ALA B2054      28.696  -2.029  -3.798  1.00  0.200          H  
ATOM  31680  HA  ALA B2054      26.739  -4.215  -3.684  1.00  0.190          H  
ATOM  31681 1HB  ALA B2054      28.289  -5.332  -5.227  1.00  0.270          H  
ATOM  31682 2HB  ALA B2054      27.910  -3.681  -5.765  1.00  0.270          H  
ATOM  31683 3HB  ALA B2054      29.470  -4.021  -4.984  1.00  0.270          H  
ATOM  31684  N   ARG B2055      29.115  -4.193  -1.599  1.00  0.160          N  
ATOM  31685  CA  ARG B2055      29.800  -4.931  -0.545  1.00  0.200          C  
ATOM  31686  C   ARG B2055      29.103  -4.732   0.788  1.00  0.190          C  
ATOM  31687  O   ARG B2055      29.007  -5.653   1.601  1.00  0.280          O  
ATOM  31688  CB  ARG B2055      31.242  -4.479  -0.383  1.00  0.260          C  
ATOM  31689  CG  ARG B2055      32.181  -4.828  -1.511  1.00  0.260          C  
ATOM  31690  CD  ARG B2055      33.615  -4.626  -1.105  1.00  0.260          C  
ATOM  31691  NE  ARG B2055      33.941  -3.224  -0.801  1.00  0.260          N  
ATOM  31692  CZ  ARG B2055      34.351  -2.302  -1.702  1.00  0.260          C  
ATOM  31693  NH1 ARG B2055      34.485  -2.602  -2.962  1.00  0.260          N  
ATOM  31694  NH2 ARG B2055      34.638  -1.072  -1.331  1.00  0.260          N  
ATOM  31695  H   ARG B2055      29.098  -3.176  -1.557  1.00  0.190          H  
ATOM  31696  HA  ARG B2055      29.787  -5.992  -0.791  1.00  0.240          H  
ATOM  31697 1HB  ARG B2055      31.252  -3.399  -0.287  1.00  0.320          H  
ATOM  31698 2HB  ARG B2055      31.649  -4.893   0.538  1.00  0.320          H  
ATOM  31699 1HG  ARG B2055      32.038  -5.871  -1.797  1.00  0.320          H  
ATOM  31700 2HG  ARG B2055      31.960  -4.182  -2.366  1.00  0.320          H  
ATOM  31701 1HD  ARG B2055      33.809  -5.215  -0.208  1.00  0.320          H  
ATOM  31702 2HD  ARG B2055      34.272  -4.975  -1.898  1.00  0.320          H  
ATOM  31703  HE  ARG B2055      33.867  -2.927   0.163  1.00  0.320          H  
ATOM  31704 1HH1 ARG B2055      34.282  -3.523  -3.301  1.00  0.320          H  
ATOM  31705 2HH1 ARG B2055      34.807  -1.856  -3.600  1.00  0.320          H  
ATOM  31706 1HH2 ARG B2055      34.559  -0.788  -0.367  1.00  0.320          H  
ATOM  31707 2HH2 ARG B2055      34.951  -0.405  -2.062  1.00  0.320          H  
ATOM  31708  N   ASP B2056      28.614  -3.522   1.020  1.00  0.140          N  
ATOM  31709  CA  ASP B2056      27.945  -3.217   2.264  1.00  0.180          C  
ATOM  31710  C   ASP B2056      26.511  -3.688   2.128  1.00  0.150          C  
ATOM  31711  O   ASP B2056      25.689  -3.040   1.470  1.00  0.170          O  
ATOM  31712  CB  ASP B2056      28.016  -1.718   2.603  1.00  0.240          C  
ATOM  31713  CG  ASP B2056      27.394  -1.388   3.982  1.00  0.240          C  
ATOM  31714  OD1 ASP B2056      26.707  -2.254   4.515  1.00  0.240          O  
ATOM  31715  OD2 ASP B2056      27.586  -0.281   4.495  1.00  0.240          O  
ATOM  31716  H   ASP B2056      28.736  -2.783   0.331  1.00  0.170          H  
ATOM  31717  HA  ASP B2056      28.420  -3.774   3.072  1.00  0.220          H  
ATOM  31718 1HB  ASP B2056      29.057  -1.403   2.603  1.00  0.280          H  
ATOM  31719 2HB  ASP B2056      27.511  -1.148   1.823  1.00  0.280          H  
ATOM  31720  N   LEU B2057      26.185  -4.788   2.800  1.00  0.140          N  
ATOM  31721  CA  LEU B2057      24.864  -5.389   2.690  1.00  0.140          C  
ATOM  31722  C   LEU B2057      23.776  -4.431   3.122  1.00  0.130          C  
ATOM  31723  O   LEU B2057      22.610  -4.626   2.784  1.00  0.160          O  
ATOM  31724  CB  LEU B2057      24.783  -6.678   3.507  1.00  0.200          C  
ATOM  31725  CG  LEU B2057      25.612  -7.884   2.978  1.00  0.200          C  
ATOM  31726  CD1 LEU B2057      25.589  -8.986   4.015  1.00  0.200          C  
ATOM  31727  CD2 LEU B2057      25.004  -8.407   1.658  1.00  0.200          C  
ATOM  31728  H   LEU B2057      26.901  -5.239   3.357  1.00  0.170          H  
ATOM  31729  HA  LEU B2057      24.696  -5.621   1.645  1.00  0.170          H  
ATOM  31730 1HB  LEU B2057      25.118  -6.459   4.519  1.00  0.240          H  
ATOM  31731 2HB  LEU B2057      23.736  -6.988   3.556  1.00  0.240          H  
ATOM  31732  HG  LEU B2057      26.648  -7.579   2.810  1.00  0.240          H  
ATOM  31733 1HD1 LEU B2057      26.167  -9.837   3.658  1.00  0.240          H  
ATOM  31734 2HD1 LEU B2057      26.020  -8.623   4.947  1.00  0.240          H  
ATOM  31735 3HD1 LEU B2057      24.573  -9.289   4.184  1.00  0.240          H  
ATOM  31736 1HD2 LEU B2057      25.586  -9.259   1.310  1.00  0.240          H  
ATOM  31737 2HD2 LEU B2057      23.970  -8.719   1.833  1.00  0.240          H  
ATOM  31738 3HD2 LEU B2057      25.021  -7.642   0.892  1.00  0.240          H  
ATOM  31739  N   ILE B2058      24.120  -3.455   3.954  1.00  0.150          N  
ATOM  31740  CA  ILE B2058      23.140  -2.493   4.397  1.00  0.160          C  
ATOM  31741  C   ILE B2058      22.732  -1.634   3.200  1.00  0.140          C  
ATOM  31742  O   ILE B2058      21.554  -1.295   3.055  1.00  0.120          O  
ATOM  31743  CB  ILE B2058      23.668  -1.647   5.571  1.00  0.220          C  
ATOM  31744  CG1 ILE B2058      23.956  -2.554   6.851  1.00  0.220          C  
ATOM  31745  CG2 ILE B2058      22.709  -0.532   5.887  1.00  0.220          C  
ATOM  31746  CD1 ILE B2058      22.760  -3.329   7.448  1.00  0.220          C  
ATOM  31747  H   ILE B2058      25.110  -3.312   4.210  1.00  0.180          H  
ATOM  31748  HA  ILE B2058      22.250  -3.022   4.727  1.00  0.190          H  
ATOM  31749  HB  ILE B2058      24.622  -1.219   5.289  1.00  0.260          H  
ATOM  31750 1HG1 ILE B2058      24.726  -3.275   6.580  1.00  0.260          H  
ATOM  31751 2HG1 ILE B2058      24.358  -1.904   7.635  1.00  0.260          H  
ATOM  31752 1HG2 ILE B2058      23.112   0.067   6.706  1.00  0.260          H  
ATOM  31753 2HG2 ILE B2058      22.584   0.096   5.013  1.00  0.260          H  
ATOM  31754 3HG2 ILE B2058      21.749  -0.947   6.176  1.00  0.260          H  
ATOM  31755 1HD1 ILE B2058      23.104  -3.891   8.308  1.00  0.260          H  
ATOM  31756 2HD1 ILE B2058      21.984  -2.636   7.766  1.00  0.260          H  
ATOM  31757 3HD1 ILE B2058      22.348  -4.022   6.717  1.00  0.260          H  
ATOM  31758  N   CYS B2059      23.705  -1.220   2.367  1.00  0.150          N  
ATOM  31759  CA  CYS B2059      23.377  -0.409   1.203  1.00  0.150          C  
ATOM  31760  C   CYS B2059      22.545  -1.260   0.270  1.00  0.140          C  
ATOM  31761  O   CYS B2059      21.525  -0.808  -0.252  1.00  0.140          O  
ATOM  31762  CB  CYS B2059      24.617   0.015   0.397  1.00  0.210          C  
ATOM  31763  SG  CYS B2059      25.736   1.243   1.129  1.00  0.210          S  
ATOM  31764  H   CYS B2059      24.657  -1.563   2.488  1.00  0.180          H  
ATOM  31765  HA  CYS B2059      22.809   0.467   1.514  1.00  0.180          H  
ATOM  31766 1HB  CYS B2059      25.211  -0.882   0.199  1.00  0.250          H  
ATOM  31767 2HB  CYS B2059      24.303   0.383  -0.560  1.00  0.250          H  
ATOM  31768  N   ALA B2060      22.957  -2.527   0.106  1.00  0.140          N  
ATOM  31769  CA  ALA B2060      22.263  -3.446  -0.792  1.00  0.140          C  
ATOM  31770  C   ALA B2060      20.810  -3.632  -0.371  1.00  0.120          C  
ATOM  31771  O   ALA B2060      19.905  -3.665  -1.204  1.00  0.130          O  
ATOM  31772  CB  ALA B2060      22.969  -4.791  -0.820  1.00  0.200          C  
ATOM  31773  H   ALA B2060      23.815  -2.825   0.587  1.00  0.170          H  
ATOM  31774  HA  ALA B2060      22.282  -3.015  -1.792  1.00  0.170          H  
ATOM  31775 1HB  ALA B2060      22.460  -5.455  -1.517  1.00  0.240          H  
ATOM  31776 2HB  ALA B2060      24.009  -4.651  -1.138  1.00  0.240          H  
ATOM  31777 3HB  ALA B2060      22.945  -5.224   0.171  1.00  0.240          H  
ATOM  31778  N   GLN B2061      20.558  -3.724   0.928  1.00  0.110          N  
ATOM  31779  CA  GLN B2061      19.189  -3.846   1.378  1.00  0.100          C  
ATOM  31780  C   GLN B2061      18.410  -2.549   1.105  1.00  0.100          C  
ATOM  31781  O   GLN B2061      17.340  -2.576   0.480  1.00  0.100          O  
ATOM  31782  CB  GLN B2061      19.191  -4.195   2.880  1.00  0.140          C  
ATOM  31783  CG  GLN B2061      19.674  -5.633   3.241  1.00  0.140          C  
ATOM  31784  CD  GLN B2061      19.908  -5.782   4.761  1.00  0.140          C  
ATOM  31785  OE1 GLN B2061      19.361  -5.002   5.543  1.00  0.140          O  
ATOM  31786  NE2 GLN B2061      20.720  -6.744   5.183  1.00  0.140          N  
ATOM  31787  H   GLN B2061      21.327  -3.772   1.602  1.00  0.130          H  
ATOM  31788  HA  GLN B2061      18.708  -4.648   0.828  1.00  0.120          H  
ATOM  31789 1HB  GLN B2061      19.860  -3.501   3.394  1.00  0.170          H  
ATOM  31790 2HB  GLN B2061      18.212  -4.053   3.304  1.00  0.170          H  
ATOM  31791 1HG  GLN B2061      18.895  -6.339   2.956  1.00  0.170          H  
ATOM  31792 2HG  GLN B2061      20.583  -5.876   2.711  1.00  0.170          H  
ATOM  31793 1HE2 GLN B2061      20.899  -6.848   6.158  1.00  0.170          H  
ATOM  31794 2HE2 GLN B2061      21.169  -7.379   4.533  1.00  0.170          H  
ATOM  31795  N   LYS B2062      19.007  -1.393   1.424  1.00  0.100          N  
ATOM  31796  CA  LYS B2062      18.336  -0.106   1.234  1.00  0.110          C  
ATOM  31797  C   LYS B2062      18.007   0.172  -0.242  1.00  0.120          C  
ATOM  31798  O   LYS B2062      16.914   0.656  -0.561  1.00  0.130          O  
ATOM  31799  CB  LYS B2062      19.192   1.013   1.833  1.00  0.150          C  
ATOM  31800  CG  LYS B2062      19.250   1.030   3.377  1.00  0.150          C  
ATOM  31801  CD  LYS B2062      20.229   2.117   3.905  1.00  0.150          C  
ATOM  31802  CE  LYS B2062      20.413   2.040   5.443  1.00  0.150          C  
ATOM  31803  NZ  LYS B2062      19.334   2.672   6.214  1.00  0.150          N  
ATOM  31804  H   LYS B2062      19.924  -1.409   1.883  1.00  0.120          H  
ATOM  31805  HA  LYS B2062      17.394  -0.137   1.783  1.00  0.130          H  
ATOM  31806 1HB  LYS B2062      20.212   0.899   1.478  1.00  0.180          H  
ATOM  31807 2HB  LYS B2062      18.818   1.977   1.501  1.00  0.180          H  
ATOM  31808 1HG  LYS B2062      18.249   1.226   3.763  1.00  0.180          H  
ATOM  31809 2HG  LYS B2062      19.565   0.053   3.735  1.00  0.180          H  
ATOM  31810 1HD  LYS B2062      21.203   1.990   3.428  1.00  0.180          H  
ATOM  31811 2HD  LYS B2062      19.845   3.111   3.652  1.00  0.180          H  
ATOM  31812 1HE  LYS B2062      20.429   0.999   5.714  1.00  0.180          H  
ATOM  31813 2HE  LYS B2062      21.359   2.497   5.719  1.00  0.180          H  
ATOM  31814 1HZ  LYS B2062      19.516   2.558   7.197  1.00  0.180          H  
ATOM  31815 2HZ  LYS B2062      19.300   3.680   6.001  1.00  0.180          H  
ATOM  31816 3HZ  LYS B2062      18.454   2.259   5.988  1.00  0.180          H  
ATOM  31817  N   PHE B2063      18.905  -0.208  -1.155  1.00  0.120          N  
ATOM  31818  CA  PHE B2063      18.707   0.011  -2.586  1.00  0.150          C  
ATOM  31819  C   PHE B2063      17.683  -0.903  -3.218  1.00  0.140          C  
ATOM  31820  O   PHE B2063      17.346  -0.732  -4.391  1.00  0.150          O  
ATOM  31821  CB  PHE B2063      19.984  -0.160  -3.386  1.00  0.200          C  
ATOM  31822  CG  PHE B2063      20.922   0.979  -3.327  1.00  0.200          C  
ATOM  31823  CD1 PHE B2063      22.162   0.841  -2.792  1.00  0.200          C  
ATOM  31824  CD2 PHE B2063      20.547   2.214  -3.827  1.00  0.200          C  
ATOM  31825  CE1 PHE B2063      23.007   1.893  -2.752  1.00  0.200          C  
ATOM  31826  CE2 PHE B2063      21.396   3.270  -3.790  1.00  0.200          C  
ATOM  31827  CZ  PHE B2063      22.636   3.116  -3.244  1.00  0.200          C  
ATOM  31828  H   PHE B2063      19.793  -0.604  -0.834  1.00  0.140          H  
ATOM  31829  HA  PHE B2063      18.363   1.036  -2.713  1.00  0.180          H  
ATOM  31830 1HB  PHE B2063      20.505  -1.047  -3.015  1.00  0.240          H  
ATOM  31831 2HB  PHE B2063      19.726  -0.348  -4.407  1.00  0.240          H  
ATOM  31832  HD1 PHE B2063      22.476  -0.126  -2.399  1.00  0.240          H  
ATOM  31833  HD2 PHE B2063      19.551   2.345  -4.250  1.00  0.240          H  
ATOM  31834  HE1 PHE B2063      23.966   1.748  -2.336  1.00  0.240          H  
ATOM  31835  HE2 PHE B2063      21.077   4.221  -4.189  1.00  0.240          H  
ATOM  31836  HZ  PHE B2063      23.325   3.960  -3.207  1.00  0.240          H  
ATOM  31837  N   ASN B2064      17.189  -1.867  -2.460  1.00  0.130          N  
ATOM  31838  CA  ASN B2064      16.179  -2.778  -2.923  1.00  0.140          C  
ATOM  31839  C   ASN B2064      14.890  -2.543  -2.150  1.00  0.130          C  
ATOM  31840  O   ASN B2064      14.023  -3.409  -2.099  1.00  0.140          O  
ATOM  31841  CB  ASN B2064      16.693  -4.198  -2.860  1.00  0.190          C  
ATOM  31842  CG  ASN B2064      17.740  -4.444  -3.957  1.00  0.190          C  
ATOM  31843  OD1 ASN B2064      17.361  -4.618  -5.117  1.00  0.190          O  
ATOM  31844  ND2 ASN B2064      19.003  -4.441  -3.643  1.00  0.190          N  
ATOM  31845  H   ASN B2064      17.478  -1.957  -1.482  1.00  0.160          H  
ATOM  31846  HA  ASN B2064      15.959  -2.557  -3.969  1.00  0.170          H  
ATOM  31847 1HB  ASN B2064      17.152  -4.373  -1.879  1.00  0.230          H  
ATOM  31848 2HB  ASN B2064      15.871  -4.901  -2.975  1.00  0.230          H  
ATOM  31849 1HD2 ASN B2064      19.693  -4.590  -4.349  1.00  0.230          H  
ATOM  31850 2HD2 ASN B2064      19.295  -4.254  -2.698  1.00  0.230          H  
ATOM  31851  N   GLY B2065      14.779  -1.370  -1.517  1.00  0.130          N  
ATOM  31852  CA  GLY B2065      13.570  -1.008  -0.804  1.00  0.130          C  
ATOM  31853  C   GLY B2065      13.446  -1.584   0.604  1.00  0.110          C  
ATOM  31854  O   GLY B2065      12.361  -1.531   1.184  1.00  0.100          O  
ATOM  31855  H   GLY B2065      15.550  -0.696  -1.529  1.00  0.160          H  
ATOM  31856 1HA  GLY B2065      13.516   0.077  -0.752  1.00  0.160          H  
ATOM  31857 2HA  GLY B2065      12.711  -1.329  -1.396  1.00  0.160          H  
ATOM  31858  N   LEU B2066      14.517  -2.139   1.178  1.00  0.100          N  
ATOM  31859  CA  LEU B2066      14.381  -2.731   2.499  1.00  0.090          C  
ATOM  31860  C   LEU B2066      14.933  -1.767   3.548  1.00  0.110          C  
ATOM  31861  O   LEU B2066      16.135  -1.493   3.592  1.00  0.130          O  
ATOM  31862  CB  LEU B2066      15.150  -4.048   2.546  1.00  0.130          C  
ATOM  31863  CG  LEU B2066      14.873  -5.067   1.389  1.00  0.130          C  
ATOM  31864  CD1 LEU B2066      15.716  -6.326   1.622  1.00  0.130          C  
ATOM  31865  CD2 LEU B2066      13.412  -5.374   1.285  1.00  0.130          C  
ATOM  31866  H   LEU B2066      15.446  -2.166   0.744  1.00  0.120          H  
ATOM  31867  HA  LEU B2066      13.330  -2.901   2.721  1.00  0.110          H  
ATOM  31868 1HB  LEU B2066      16.185  -3.819   2.524  1.00  0.160          H  
ATOM  31869 2HB  LEU B2066      14.923  -4.520   3.477  1.00  0.160          H  
ATOM  31870  HG  LEU B2066      15.203  -4.626   0.443  1.00  0.160          H  
ATOM  31871 1HD1 LEU B2066      15.558  -7.026   0.799  1.00  0.160          H  
ATOM  31872 2HD1 LEU B2066      16.760  -6.046   1.665  1.00  0.160          H  
ATOM  31873 3HD1 LEU B2066      15.436  -6.806   2.551  1.00  0.160          H  
ATOM  31874 1HD2 LEU B2066      13.240  -6.069   0.465  1.00  0.160          H  
ATOM  31875 2HD2 LEU B2066      13.066  -5.806   2.214  1.00  0.160          H  
ATOM  31876 3HD2 LEU B2066      12.882  -4.466   1.089  1.00  0.160          H  
ATOM  31877  N   THR B2067      14.052  -1.247   4.400  1.00  0.130          N  
ATOM  31878  CA  THR B2067      14.430  -0.244   5.392  1.00  0.200          C  
ATOM  31879  C   THR B2067      14.309  -0.700   6.837  1.00  0.130          C  
ATOM  31880  O   THR B2067      13.285  -1.238   7.269  1.00  0.170          O  
ATOM  31881  CB  THR B2067      13.578   1.046   5.210  1.00  0.250          C  
ATOM  31882  OG1 THR B2067      13.828   1.612   3.917  1.00  0.250          O  
ATOM  31883  CG2 THR B2067      13.889   2.099   6.294  1.00  0.250          C  
ATOM  31884  H   THR B2067      13.066  -1.524   4.350  1.00  0.160          H  
ATOM  31885  HA  THR B2067      15.474   0.019   5.221  1.00  0.240          H  
ATOM  31886  HB  THR B2067      12.517   0.780   5.276  1.00  0.300          H  
ATOM  31887  HG1 THR B2067      13.438   1.039   3.250  1.00  0.300          H  
ATOM  31888 1HG2 THR B2067      13.268   2.977   6.130  1.00  0.300          H  
ATOM  31889 2HG2 THR B2067      13.676   1.699   7.278  1.00  0.300          H  
ATOM  31890 3HG2 THR B2067      14.938   2.384   6.240  1.00  0.300          H  
ATOM  31891  N   VAL B2068      15.371  -0.461   7.595  1.00  0.130          N  
ATOM  31892  CA  VAL B2068      15.385  -0.732   9.023  1.00  0.100          C  
ATOM  31893  C   VAL B2068      15.012   0.546   9.749  1.00  0.100          C  
ATOM  31894  O   VAL B2068      15.598   1.599   9.503  1.00  0.140          O  
ATOM  31895  CB  VAL B2068      16.755  -1.248   9.480  1.00  0.150          C  
ATOM  31896  CG1 VAL B2068      16.755  -1.421  10.993  1.00  0.150          C  
ATOM  31897  CG2 VAL B2068      17.031  -2.594   8.784  1.00  0.150          C  
ATOM  31898  H   VAL B2068      16.179  -0.051   7.148  1.00  0.160          H  
ATOM  31899  HA  VAL B2068      14.634  -1.491   9.254  1.00  0.120          H  
ATOM  31900  HB  VAL B2068      17.529  -0.530   9.220  1.00  0.180          H  
ATOM  31901 1HG1 VAL B2068      17.721  -1.799  11.321  1.00  0.180          H  
ATOM  31902 2HG1 VAL B2068      16.563  -0.468  11.482  1.00  0.180          H  
ATOM  31903 3HG1 VAL B2068      15.976  -2.118  11.262  1.00  0.180          H  
ATOM  31904 1HG2 VAL B2068      18.002  -2.979   9.099  1.00  0.180          H  
ATOM  31905 2HG2 VAL B2068      16.258  -3.307   9.056  1.00  0.180          H  
ATOM  31906 3HG2 VAL B2068      17.031  -2.459   7.704  1.00  0.180          H  
ATOM  31907  N   LEU B2069      14.021   0.453  10.606  1.00  0.100          N  
ATOM  31908  CA  LEU B2069      13.509   1.599  11.323  1.00  0.120          C  
ATOM  31909  C   LEU B2069      13.992   1.626  12.781  1.00  0.100          C  
ATOM  31910  O   LEU B2069      14.208   0.572  13.379  1.00  0.070          O  
ATOM  31911  CB  LEU B2069      11.991   1.538  11.217  1.00  0.160          C  
ATOM  31912  CG  LEU B2069      11.395   1.581   9.793  1.00  0.160          C  
ATOM  31913  CD1 LEU B2069       9.903   1.363   9.892  1.00  0.160          C  
ATOM  31914  CD2 LEU B2069      11.692   2.933   9.124  1.00  0.160          C  
ATOM  31915  H   LEU B2069      13.610  -0.473  10.758  1.00  0.120          H  
ATOM  31916  HA  LEU B2069      13.877   2.478  10.813  1.00  0.140          H  
ATOM  31917 1HB  LEU B2069      11.711   0.588  11.604  1.00  0.190          H  
ATOM  31918 2HB  LEU B2069      11.533   2.313  11.824  1.00  0.190          H  
ATOM  31919  HG  LEU B2069      11.820   0.773   9.186  1.00  0.190          H  
ATOM  31920 1HD1 LEU B2069       9.474   1.386   8.898  1.00  0.190          H  
ATOM  31921 2HD1 LEU B2069       9.701   0.396  10.347  1.00  0.190          H  
ATOM  31922 3HD1 LEU B2069       9.455   2.151  10.493  1.00  0.190          H  
ATOM  31923 1HD2 LEU B2069      11.249   2.937   8.124  1.00  0.190          H  
ATOM  31924 2HD2 LEU B2069      11.258   3.739   9.714  1.00  0.190          H  
ATOM  31925 3HD2 LEU B2069      12.760   3.095   9.033  1.00  0.190          H  
ATOM  31926  N   PRO B2070      14.156   2.810  13.388  1.00  0.170          N  
ATOM  31927  CA  PRO B2070      14.555   2.996  14.768  1.00  0.140          C  
ATOM  31928  C   PRO B2070      13.455   2.568  15.744  1.00  0.150          C  
ATOM  31929  O   PRO B2070      12.267   2.728  15.428  1.00  0.160          O  
ATOM  31930  CB  PRO B2070      14.792   4.510  14.842  1.00  0.210          C  
ATOM  31931  CG  PRO B2070      13.907   5.079  13.752  1.00  0.210          C  
ATOM  31932  CD  PRO B2070      13.926   4.054  12.656  1.00  0.210          C  
ATOM  31933  HA  PRO B2070      15.479   2.439  14.907  1.00  0.170          H  
ATOM  31934 1HB  PRO B2070      14.523   4.883  15.844  1.00  0.250          H  
ATOM  31935 2HB  PRO B2070      15.859   4.734  14.692  1.00  0.250          H  
ATOM  31936 1HG  PRO B2070      12.891   5.259  14.143  1.00  0.250          H  
ATOM  31937 2HG  PRO B2070      14.279   6.041  13.397  1.00  0.250          H  
ATOM  31938 1HD  PRO B2070      12.960   4.076  12.145  1.00  0.250          H  
ATOM  31939 2HD  PRO B2070      14.762   4.245  11.976  1.00  0.250          H  
ATOM  31940  N   PRO B2071      13.818   2.099  16.953  1.00  0.140          N  
ATOM  31941  CA  PRO B2071      12.943   1.775  18.066  1.00  0.160          C  
ATOM  31942  C   PRO B2071      12.494   3.089  18.633  1.00  0.180          C  
ATOM  31943  O   PRO B2071      13.228   4.064  18.468  1.00  0.200          O  
ATOM  31944  CB  PRO B2071      13.877   1.042  19.026  1.00  0.240          C  
ATOM  31945  CG  PRO B2071      15.237   1.637  18.738  1.00  0.240          C  
ATOM  31946  CD  PRO B2071      15.239   1.918  17.257  1.00  0.240          C  
ATOM  31947  HA  PRO B2071      12.096   1.152  17.740  1.00  0.190          H  
ATOM  31948 1HB  PRO B2071      13.563   1.224  20.071  1.00  0.290          H  
ATOM  31949 2HB  PRO B2071      13.826  -0.042  18.859  1.00  0.290          H  
ATOM  31950 1HG  PRO B2071      15.372   2.553  19.345  1.00  0.290          H  
ATOM  31951 2HG  PRO B2071      16.030   0.938  19.044  1.00  0.290          H  
ATOM  31952 1HD  PRO B2071      15.801   2.847  17.084  1.00  0.290          H  
ATOM  31953 2HD  PRO B2071      15.636   1.057  16.708  1.00  0.290          H  
ATOM  31954  N   LEU B2072      11.358   3.140  19.312  1.00  0.200          N  
ATOM  31955  CA  LEU B2072      10.993   4.376  19.993  1.00  0.230          C  
ATOM  31956  C   LEU B2072      11.882   4.683  21.180  1.00  0.220          C  
ATOM  31957  O   LEU B2072      12.217   5.844  21.422  1.00  0.260          O  
ATOM  31958  CB  LEU B2072       9.553   4.376  20.481  1.00  0.310          C  
ATOM  31959  CG  LEU B2072       8.441   4.367  19.421  1.00  0.310          C  
ATOM  31960  CD1 LEU B2072       7.109   4.361  20.179  1.00  0.310          C  
ATOM  31961  CD2 LEU B2072       8.620   5.502  18.417  1.00  0.310          C  
ATOM  31962  H   LEU B2072      10.752   2.310  19.381  1.00  0.240          H  
ATOM  31963  HA  LEU B2072      11.129   5.194  19.307  1.00  0.280          H  
ATOM  31964 1HB  LEU B2072       9.412   3.495  21.108  1.00  0.370          H  
ATOM  31965 2HB  LEU B2072       9.415   5.253  21.096  1.00  0.370          H  
ATOM  31966  HG  LEU B2072       8.477   3.461  18.861  1.00  0.370          H  
ATOM  31967 1HD1 LEU B2072       6.287   4.311  19.467  1.00  0.370          H  
ATOM  31968 2HD1 LEU B2072       7.068   3.496  20.832  1.00  0.370          H  
ATOM  31969 3HD1 LEU B2072       7.019   5.258  20.780  1.00  0.370          H  
ATOM  31970 1HD2 LEU B2072       7.822   5.458  17.684  1.00  0.370          H  
ATOM  31971 2HD2 LEU B2072       8.622   6.461  18.908  1.00  0.370          H  
ATOM  31972 3HD2 LEU B2072       9.530   5.373  17.903  1.00  0.370          H  
ATOM  31973  N   LEU B2073      12.248   3.661  21.941  1.00  0.180          N  
ATOM  31974  CA  LEU B2073      13.060   3.895  23.119  1.00  0.180          C  
ATOM  31975  C   LEU B2073      14.512   3.598  22.799  1.00  0.160          C  
ATOM  31976  O   LEU B2073      14.825   2.567  22.205  1.00  0.150          O  
ATOM  31977  CB  LEU B2073      12.561   3.000  24.267  1.00  0.250          C  
ATOM  31978  CG  LEU B2073      11.042   3.169  24.666  1.00  0.250          C  
ATOM  31979  CD1 LEU B2073      10.685   2.165  25.759  1.00  0.250          C  
ATOM  31980  CD2 LEU B2073      10.778   4.574  25.149  1.00  0.250          C  
ATOM  31981  H   LEU B2073      11.949   2.723  21.708  1.00  0.220          H  
ATOM  31982  HA  LEU B2073      12.994   4.939  23.404  1.00  0.220          H  
ATOM  31983 1HB  LEU B2073      12.715   1.961  23.980  1.00  0.300          H  
ATOM  31984 2HB  LEU B2073      13.168   3.204  25.152  1.00  0.300          H  
ATOM  31985  HG  LEU B2073      10.413   2.964  23.797  1.00  0.300          H  
ATOM  31986 1HD1 LEU B2073       9.640   2.273  26.024  1.00  0.300          H  
ATOM  31987 2HD1 LEU B2073      10.857   1.167  25.391  1.00  0.300          H  
ATOM  31988 3HD1 LEU B2073      11.299   2.341  26.639  1.00  0.300          H  
ATOM  31989 1HD2 LEU B2073       9.730   4.675  25.422  1.00  0.300          H  
ATOM  31990 2HD2 LEU B2073      11.398   4.761  26.013  1.00  0.300          H  
ATOM  31991 3HD2 LEU B2073      11.007   5.298  24.367  1.00  0.300          H  
ATOM  31992  N   THR B2074      15.403   4.490  23.214  1.00  0.180          N  
ATOM  31993  CA  THR B2074      16.828   4.315  22.992  1.00  0.180          C  
ATOM  31994  C   THR B2074      17.417   3.453  24.076  1.00  0.190          C  
ATOM  31995  O   THR B2074      16.821   3.298  25.148  1.00  0.230          O  
ATOM  31996  CB  THR B2074      17.576   5.657  23.017  1.00  0.250          C  
ATOM  31997  OG1 THR B2074      17.476   6.222  24.333  1.00  0.250          O  
ATOM  31998  CG2 THR B2074      16.966   6.594  22.037  1.00  0.250          C  
ATOM  31999  H   THR B2074      15.087   5.320  23.699  1.00  0.220          H  
ATOM  32000  HA  THR B2074      16.982   3.822  22.030  1.00  0.220          H  
ATOM  32001  HB  THR B2074      18.624   5.501  22.770  1.00  0.300          H  
ATOM  32002  HG1 THR B2074      18.027   7.018  24.378  1.00  0.300          H  
ATOM  32003 1HG2 THR B2074      17.490   7.547  22.061  1.00  0.300          H  
ATOM  32004 2HG2 THR B2074      17.036   6.167  21.041  1.00  0.300          H  
ATOM  32005 3HG2 THR B2074      15.926   6.749  22.296  1.00  0.300          H  
ATOM  32006  N   ASP B2075      18.649   2.996  23.865  1.00  0.180          N  
ATOM  32007  CA  ASP B2075      19.332   2.204  24.873  1.00  0.190          C  
ATOM  32008  C   ASP B2075      19.461   2.980  26.176  1.00  0.200          C  
ATOM  32009  O   ASP B2075      19.381   2.399  27.260  1.00  0.200          O  
ATOM  32010  CB  ASP B2075      20.719   1.812  24.383  1.00  0.260          C  
ATOM  32011  CG  ASP B2075      20.700   0.789  23.257  1.00  0.260          C  
ATOM  32012  OD1 ASP B2075      19.682   0.186  23.007  1.00  0.260          O  
ATOM  32013  OD2 ASP B2075      21.725   0.613  22.655  1.00  0.260          O  
ATOM  32014  H   ASP B2075      19.090   3.148  22.968  1.00  0.220          H  
ATOM  32015  HA  ASP B2075      18.748   1.302  25.062  1.00  0.230          H  
ATOM  32016 1HB  ASP B2075      21.250   2.700  24.042  1.00  0.310          H  
ATOM  32017 2HB  ASP B2075      21.290   1.395  25.215  1.00  0.310          H  
ATOM  32018  N   GLU B2076      19.647   4.296  26.073  1.00  0.200          N  
ATOM  32019  CA  GLU B2076      19.772   5.113  27.263  1.00  0.210          C  
ATOM  32020  C   GLU B2076      18.441   5.204  28.014  1.00  0.220          C  
ATOM  32021  O   GLU B2076      18.439   5.226  29.246  1.00  0.230          O  
ATOM  32022  CB  GLU B2076      20.292   6.500  26.904  1.00  0.290          C  
ATOM  32023  CG  GLU B2076      21.731   6.497  26.372  1.00  0.290          C  
ATOM  32024  CD  GLU B2076      22.709   5.893  27.338  1.00  0.290          C  
ATOM  32025  OE1 GLU B2076      22.481   5.988  28.516  1.00  0.290          O  
ATOM  32026  OE2 GLU B2076      23.681   5.330  26.910  1.00  0.290          O  
ATOM  32027  H   GLU B2076      19.743   4.712  25.159  1.00  0.240          H  
ATOM  32028  HA  GLU B2076      20.494   4.639  27.926  1.00  0.250          H  
ATOM  32029 1HB  GLU B2076      19.649   6.944  26.145  1.00  0.350          H  
ATOM  32030 2HB  GLU B2076      20.256   7.142  27.784  1.00  0.350          H  
ATOM  32031 1HG  GLU B2076      21.762   5.931  25.442  1.00  0.350          H  
ATOM  32032 2HG  GLU B2076      22.029   7.521  26.153  1.00  0.350          H  
ATOM  32033  N   MET B2077      17.301   5.248  27.301  1.00  0.220          N  
ATOM  32034  CA  MET B2077      16.021   5.317  28.011  1.00  0.230          C  
ATOM  32035  C   MET B2077      15.815   4.004  28.755  1.00  0.230          C  
ATOM  32036  O   MET B2077      15.317   3.988  29.884  1.00  0.230          O  
ATOM  32037  CB  MET B2077      14.838   5.581  27.075  1.00  0.320          C  
ATOM  32038  CG  MET B2077      14.833   6.974  26.419  1.00  0.320          C  
ATOM  32039  SD  MET B2077      13.422   7.238  25.314  1.00  0.320          S  
ATOM  32040  CE  MET B2077      12.051   7.549  26.448  1.00  0.320          C  
ATOM  32041  H   MET B2077      17.336   5.234  26.278  1.00  0.260          H  
ATOM  32042  HA  MET B2077      16.068   6.119  28.747  1.00  0.280          H  
ATOM  32043 1HB  MET B2077      14.851   4.837  26.275  1.00  0.380          H  
ATOM  32044 2HB  MET B2077      13.911   5.449  27.627  1.00  0.380          H  
ATOM  32045 1HG  MET B2077      14.831   7.743  27.173  1.00  0.380          H  
ATOM  32046 2HG  MET B2077      15.738   7.094  25.846  1.00  0.380          H  
ATOM  32047 1HE  MET B2077      11.137   7.688  25.880  1.00  0.380          H  
ATOM  32048 2HE  MET B2077      11.924   6.717  27.131  1.00  0.380          H  
ATOM  32049 3HE  MET B2077      12.251   8.456  27.017  1.00  0.380          H  
ATOM  32050  N   ILE B2078      16.214   2.899  28.125  1.00  0.220          N  
ATOM  32051  CA  ILE B2078      16.058   1.598  28.746  1.00  0.220          C  
ATOM  32052  C   ILE B2078      16.957   1.534  29.971  1.00  0.210          C  
ATOM  32053  O   ILE B2078      16.548   0.989  31.006  1.00  0.220          O  
ATOM  32054  CB  ILE B2078      16.317   0.440  27.771  1.00  0.310          C  
ATOM  32055  CG1 ILE B2078      15.285   0.497  26.578  1.00  0.310          C  
ATOM  32056  CG2 ILE B2078      16.196  -0.889  28.520  1.00  0.310          C  
ATOM  32057  CD1 ILE B2078      13.801   0.436  26.944  1.00  0.310          C  
ATOM  32058  H   ILE B2078      16.592   2.986  27.174  1.00  0.260          H  
ATOM  32059  HA  ILE B2078      15.045   1.501  29.109  1.00  0.260          H  
ATOM  32060  HB  ILE B2078      17.320   0.536  27.346  1.00  0.370          H  
ATOM  32061 1HG1 ILE B2078      15.449   1.420  26.032  1.00  0.370          H  
ATOM  32062 2HG1 ILE B2078      15.499  -0.337  25.908  1.00  0.370          H  
ATOM  32063 1HG2 ILE B2078      16.379  -1.718  27.838  1.00  0.370          H  
ATOM  32064 2HG2 ILE B2078      16.914  -0.917  29.317  1.00  0.370          H  
ATOM  32065 3HG2 ILE B2078      15.208  -0.985  28.944  1.00  0.370          H  
ATOM  32066 1HD1 ILE B2078      13.234   0.491  26.033  1.00  0.370          H  
ATOM  32067 2HD1 ILE B2078      13.568  -0.490  27.456  1.00  0.370          H  
ATOM  32068 3HD1 ILE B2078      13.522   1.271  27.569  1.00  0.370          H  
ATOM  32069  N   ALA B2079      18.192   2.051  29.865  1.00  0.210          N  
ATOM  32070  CA  ALA B2079      19.084   2.073  31.010  1.00  0.210          C  
ATOM  32071  C   ALA B2079      18.436   2.861  32.154  1.00  0.220          C  
ATOM  32072  O   ALA B2079      18.505   2.428  33.304  1.00  0.210          O  
ATOM  32073  CB  ALA B2079      20.422   2.694  30.635  1.00  0.290          C  
ATOM  32074  H   ALA B2079      18.520   2.415  28.966  1.00  0.250          H  
ATOM  32075  HA  ALA B2079      19.249   1.048  31.340  1.00  0.250          H  
ATOM  32076 1HB  ALA B2079      21.080   2.687  31.502  1.00  0.350          H  
ATOM  32077 2HB  ALA B2079      20.876   2.120  29.829  1.00  0.350          H  
ATOM  32078 3HB  ALA B2079      20.269   3.718  30.306  1.00  0.350          H  
ATOM  32079  N   GLN B2080      17.755   3.980  31.847  1.00  0.220          N  
ATOM  32080  CA  GLN B2080      17.074   4.761  32.883  1.00  0.230          C  
ATOM  32081  C   GLN B2080      15.897   3.999  33.509  1.00  0.220          C  
ATOM  32082  O   GLN B2080      15.718   4.047  34.731  1.00  0.220          O  
ATOM  32083  CB  GLN B2080      16.592   6.098  32.333  1.00  0.320          C  
ATOM  32084  CG  GLN B2080      17.692   7.079  32.008  1.00  0.320          C  
ATOM  32085  CD  GLN B2080      17.159   8.358  31.383  1.00  0.320          C  
ATOM  32086  OE1 GLN B2080      16.123   8.885  31.803  1.00  0.320          O  
ATOM  32087  NE2 GLN B2080      17.861   8.861  30.375  1.00  0.320          N  
ATOM  32088  H   GLN B2080      17.783   4.325  30.881  1.00  0.260          H  
ATOM  32089  HA  GLN B2080      17.793   4.968  33.671  1.00  0.280          H  
ATOM  32090 1HB  GLN B2080      16.053   5.921  31.415  1.00  0.380          H  
ATOM  32091 2HB  GLN B2080      15.908   6.561  33.042  1.00  0.380          H  
ATOM  32092 1HG  GLN B2080      18.208   7.339  32.929  1.00  0.380          H  
ATOM  32093 2HG  GLN B2080      18.389   6.618  31.313  1.00  0.380          H  
ATOM  32094 1HE2 GLN B2080      17.559   9.702  29.922  1.00  0.380          H  
ATOM  32095 2HE2 GLN B2080      18.695   8.398  30.060  1.00  0.380          H  
ATOM  32096  N   TYR B2081      15.109   3.273  32.696  1.00  0.220          N  
ATOM  32097  CA  TYR B2081      14.010   2.481  33.252  1.00  0.220          C  
ATOM  32098  C   TYR B2081      14.574   1.385  34.151  1.00  0.210          C  
ATOM  32099  O   TYR B2081      14.063   1.134  35.248  1.00  0.220          O  
ATOM  32100  CB  TYR B2081      13.148   1.826  32.155  1.00  0.310          C  
ATOM  32101  CG  TYR B2081      12.144   2.732  31.448  1.00  0.310          C  
ATOM  32102  CD1 TYR B2081      12.275   3.042  30.089  1.00  0.310          C  
ATOM  32103  CD2 TYR B2081      11.076   3.236  32.165  1.00  0.310          C  
ATOM  32104  CE1 TYR B2081      11.341   3.848  29.472  1.00  0.310          C  
ATOM  32105  CE2 TYR B2081      10.144   4.040  31.550  1.00  0.310          C  
ATOM  32106  CZ  TYR B2081      10.271   4.344  30.211  1.00  0.310          C  
ATOM  32107  OH  TYR B2081       9.330   5.134  29.603  1.00  0.310          O  
ATOM  32108  H   TYR B2081      15.257   3.324  31.683  1.00  0.260          H  
ATOM  32109  HA  TYR B2081      13.384   3.126  33.863  1.00  0.260          H  
ATOM  32110 1HB  TYR B2081      13.810   1.406  31.395  1.00  0.370          H  
ATOM  32111 2HB  TYR B2081      12.596   0.991  32.590  1.00  0.370          H  
ATOM  32112  HD1 TYR B2081      13.106   2.651  29.519  1.00  0.370          H  
ATOM  32113  HD2 TYR B2081      10.967   2.993  33.224  1.00  0.370          H  
ATOM  32114  HE1 TYR B2081      11.442   4.089  28.416  1.00  0.370          H  
ATOM  32115  HE2 TYR B2081       9.301   4.430  32.123  1.00  0.370          H  
ATOM  32116  HH  TYR B2081       9.591   5.303  28.693  1.00  0.370          H  
ATOM  32117  N   THR B2082      15.659   0.758  33.694  1.00  0.200          N  
ATOM  32118  CA  THR B2082      16.304  -0.317  34.419  1.00  0.190          C  
ATOM  32119  C   THR B2082      16.834   0.230  35.737  1.00  0.190          C  
ATOM  32120  O   THR B2082      16.634  -0.387  36.785  1.00  0.170          O  
ATOM  32121  CB  THR B2082      17.428  -0.948  33.566  1.00  0.270          C  
ATOM  32122  OG1 THR B2082      16.854  -1.462  32.344  1.00  0.270          O  
ATOM  32123  CG2 THR B2082      18.086  -2.111  34.320  1.00  0.270          C  
ATOM  32124  H   THR B2082      16.029   1.010  32.777  1.00  0.240          H  
ATOM  32125  HA  THR B2082      15.566  -1.087  34.638  1.00  0.230          H  
ATOM  32126  HB  THR B2082      18.178  -0.197  33.327  1.00  0.320          H  
ATOM  32127  HG1 THR B2082      16.654  -0.700  31.747  1.00  0.320          H  
ATOM  32128 1HG2 THR B2082      18.859  -2.534  33.693  1.00  0.320          H  
ATOM  32129 2HG2 THR B2082      18.531  -1.759  35.246  1.00  0.320          H  
ATOM  32130 3HG2 THR B2082      17.347  -2.868  34.543  1.00  0.320          H  
ATOM  32131  N   SER B2083      17.479   1.402  35.685  1.00  0.190          N  
ATOM  32132  CA  SER B2083      18.039   2.061  36.851  1.00  0.190          C  
ATOM  32133  C   SER B2083      16.947   2.325  37.866  1.00  0.190          C  
ATOM  32134  O   SER B2083      17.152   2.084  39.055  1.00  0.190          O  
ATOM  32135  CB  SER B2083      18.715   3.355  36.452  1.00  0.270          C  
ATOM  32136  OG  SER B2083      19.301   3.996  37.552  1.00  0.270          O  
ATOM  32137  H   SER B2083      17.635   1.839  34.779  1.00  0.230          H  
ATOM  32138  HA  SER B2083      18.779   1.409  37.301  1.00  0.230          H  
ATOM  32139 1HB  SER B2083      19.477   3.148  35.698  1.00  0.320          H  
ATOM  32140 2HB  SER B2083      17.983   4.014  35.998  1.00  0.320          H  
ATOM  32141  HG  SER B2083      19.703   4.791  37.200  1.00  0.320          H  
ATOM  32142  N   ALA B2084      15.780   2.812  37.410  1.00  0.200          N  
ATOM  32143  CA  ALA B2084      14.666   3.064  38.312  1.00  0.210          C  
ATOM  32144  C   ALA B2084      14.212   1.820  39.031  1.00  0.210          C  
ATOM  32145  O   ALA B2084      14.001   1.838  40.249  1.00  0.200          O  
ATOM  32146  CB  ALA B2084      13.487   3.571  37.539  1.00  0.290          C  
ATOM  32147  H   ALA B2084      15.698   3.063  36.421  1.00  0.240          H  
ATOM  32148  HA  ALA B2084      14.987   3.796  39.044  1.00  0.250          H  
ATOM  32149 1HB  ALA B2084      12.662   3.772  38.215  1.00  0.350          H  
ATOM  32150 2HB  ALA B2084      13.782   4.446  37.029  1.00  0.350          H  
ATOM  32151 3HB  ALA B2084      13.177   2.829  36.815  1.00  0.350          H  
ATOM  32152  N   LEU B2085      14.110   0.716  38.294  1.00  0.230          N  
ATOM  32153  CA  LEU B2085      13.693  -0.523  38.904  1.00  0.240          C  
ATOM  32154  C   LEU B2085      14.730  -0.979  39.908  1.00  0.230          C  
ATOM  32155  O   LEU B2085      14.373  -1.450  40.990  1.00  0.250          O  
ATOM  32156  CB  LEU B2085      13.479  -1.595  37.828  1.00  0.330          C  
ATOM  32157  CG  LEU B2085      12.287  -1.369  36.853  1.00  0.330          C  
ATOM  32158  CD1 LEU B2085      12.329  -2.416  35.766  1.00  0.330          C  
ATOM  32159  CD2 LEU B2085      10.992  -1.449  37.602  1.00  0.330          C  
ATOM  32160  H   LEU B2085      14.262   0.772  37.278  1.00  0.280          H  
ATOM  32161  HA  LEU B2085      12.774  -0.346  39.450  1.00  0.290          H  
ATOM  32162 1HB  LEU B2085      14.387  -1.651  37.225  1.00  0.400          H  
ATOM  32163 2HB  LEU B2085      13.337  -2.556  38.319  1.00  0.400          H  
ATOM  32164  HG  LEU B2085      12.373  -0.391  36.379  1.00  0.400          H  
ATOM  32165 1HD1 LEU B2085      11.499  -2.264  35.067  1.00  0.400          H  
ATOM  32166 2HD1 LEU B2085      13.273  -2.348  35.223  1.00  0.400          H  
ATOM  32167 3HD1 LEU B2085      12.242  -3.381  36.228  1.00  0.400          H  
ATOM  32168 1HD2 LEU B2085      10.170  -1.310  36.904  1.00  0.400          H  
ATOM  32169 2HD2 LEU B2085      10.920  -2.408  38.070  1.00  0.400          H  
ATOM  32170 3HD2 LEU B2085      10.953  -0.688  38.351  1.00  0.400          H  
ATOM  32171  N   LEU B2086      16.015  -0.815  39.582  1.00  0.210          N  
ATOM  32172  CA  LEU B2086      17.076  -1.207  40.493  1.00  0.200          C  
ATOM  32173  C   LEU B2086      17.090  -0.345  41.747  1.00  0.200          C  
ATOM  32174  O   LEU B2086      17.240  -0.872  42.852  1.00  0.210          O  
ATOM  32175  CB  LEU B2086      18.432  -1.056  39.803  1.00  0.280          C  
ATOM  32176  CG  LEU B2086      18.739  -2.000  38.640  1.00  0.280          C  
ATOM  32177  CD1 LEU B2086      19.995  -1.534  37.946  1.00  0.280          C  
ATOM  32178  CD2 LEU B2086      18.915  -3.368  39.137  1.00  0.280          C  
ATOM  32179  H   LEU B2086      16.248  -0.457  38.650  1.00  0.250          H  
ATOM  32180  HA  LEU B2086      16.907  -2.233  40.796  1.00  0.240          H  
ATOM  32181 1HB  LEU B2086      18.516  -0.039  39.435  1.00  0.340          H  
ATOM  32182 2HB  LEU B2086      19.196  -1.207  40.550  1.00  0.340          H  
ATOM  32183  HG  LEU B2086      17.930  -1.993  37.931  1.00  0.340          H  
ATOM  32184 1HD1 LEU B2086      20.210  -2.199  37.117  1.00  0.340          H  
ATOM  32185 2HD1 LEU B2086      19.859  -0.537  37.567  1.00  0.340          H  
ATOM  32186 3HD1 LEU B2086      20.824  -1.542  38.633  1.00  0.340          H  
ATOM  32187 1HD2 LEU B2086      19.141  -4.024  38.292  1.00  0.340          H  
ATOM  32188 2HD2 LEU B2086      19.724  -3.386  39.845  1.00  0.340          H  
ATOM  32189 3HD2 LEU B2086      18.017  -3.702  39.615  1.00  0.340          H  
ATOM  32190  N   ALA B2087      16.915   0.978  41.589  1.00  0.210          N  
ATOM  32191  CA  ALA B2087      16.904   1.905  42.710  1.00  0.200          C  
ATOM  32192  C   ALA B2087      15.744   1.569  43.630  1.00  0.220          C  
ATOM  32193  O   ALA B2087      15.904   1.524  44.858  1.00  0.250          O  
ATOM  32194  CB  ALA B2087      16.793   3.336  42.213  1.00  0.280          C  
ATOM  32195  H   ALA B2087      16.823   1.357  40.647  1.00  0.250          H  
ATOM  32196  HA  ALA B2087      17.833   1.798  43.259  1.00  0.240          H  
ATOM  32197 1HB  ALA B2087      16.790   4.025  43.055  1.00  0.340          H  
ATOM  32198 2HB  ALA B2087      17.631   3.565  41.556  1.00  0.340          H  
ATOM  32199 3HB  ALA B2087      15.873   3.444  41.653  1.00  0.340          H  
ATOM  32200  N   GLY B2088      14.587   1.270  43.023  1.00  0.230          N  
ATOM  32201  CA  GLY B2088      13.378   0.884  43.723  1.00  0.270          C  
ATOM  32202  C   GLY B2088      13.606  -0.409  44.489  1.00  0.280          C  
ATOM  32203  O   GLY B2088      13.394  -0.480  45.704  1.00  0.320          O  
ATOM  32204  H   GLY B2088      14.524   1.352  42.003  1.00  0.280          H  
ATOM  32205 1HA  GLY B2088      13.070   1.679  44.399  1.00  0.320          H  
ATOM  32206 2HA  GLY B2088      12.577   0.744  42.996  1.00  0.320          H  
ATOM  32207  N   THR B2089      14.101  -1.426  43.780  1.00  0.250          N  
ATOM  32208  CA  THR B2089      14.344  -2.755  44.321  1.00  0.270          C  
ATOM  32209  C   THR B2089      15.274  -2.707  45.512  1.00  0.290          C  
ATOM  32210  O   THR B2089      15.013  -3.364  46.522  1.00  0.360          O  
ATOM  32211  CB  THR B2089      14.976  -3.673  43.237  1.00  0.370          C  
ATOM  32212  OG1 THR B2089      14.083  -3.792  42.125  1.00  0.370          O  
ATOM  32213  CG2 THR B2089      15.258  -5.084  43.792  1.00  0.370          C  
ATOM  32214  H   THR B2089      14.274  -1.287  42.790  1.00  0.300          H  
ATOM  32215  HA  THR B2089      13.398  -3.182  44.650  1.00  0.320          H  
ATOM  32216  HB  THR B2089      15.909  -3.232  42.896  1.00  0.440          H  
ATOM  32217  HG1 THR B2089      13.967  -2.914  41.721  1.00  0.440          H  
ATOM  32218 1HG2 THR B2089      15.697  -5.700  43.002  1.00  0.440          H  
ATOM  32219 2HG2 THR B2089      15.950  -5.033  44.630  1.00  0.440          H  
ATOM  32220 3HG2 THR B2089      14.322  -5.533  44.122  1.00  0.440          H  
ATOM  32221  N   ILE B2090      16.372  -1.960  45.396  1.00  0.250          N  
ATOM  32222  CA  ILE B2090      17.313  -1.899  46.490  1.00  0.260          C  
ATOM  32223  C   ILE B2090      16.853  -1.033  47.662  1.00  0.300          C  
ATOM  32224  O   ILE B2090      17.161  -1.362  48.806  1.00  0.370          O  
ATOM  32225  CB  ILE B2090      18.739  -1.469  46.012  1.00  0.360          C  
ATOM  32226  CG1 ILE B2090      19.775  -1.743  47.096  1.00  0.360          C  
ATOM  32227  CG2 ILE B2090      18.832   0.022  45.650  1.00  0.360          C  
ATOM  32228  CD1 ILE B2090      19.980  -3.149  47.437  1.00  0.360          C  
ATOM  32229  H   ILE B2090      16.564  -1.466  44.520  1.00  0.300          H  
ATOM  32230  HA  ILE B2090      17.381  -2.910  46.860  1.00  0.310          H  
ATOM  32231  HB  ILE B2090      18.998  -2.057  45.131  1.00  0.430          H  
ATOM  32232 1HG1 ILE B2090      20.732  -1.343  46.768  1.00  0.430          H  
ATOM  32233 2HG1 ILE B2090      19.477  -1.234  47.994  1.00  0.430          H  
ATOM  32234 1HG2 ILE B2090      19.839   0.248  45.303  1.00  0.430          H  
ATOM  32235 2HG2 ILE B2090      18.134   0.231  44.875  1.00  0.430          H  
ATOM  32236 3HG2 ILE B2090      18.615   0.642  46.513  1.00  0.430          H  
ATOM  32237 1HD1 ILE B2090      20.727  -3.194  48.213  1.00  0.430          H  
ATOM  32238 2HD1 ILE B2090      19.093  -3.599  47.805  1.00  0.430          H  
ATOM  32239 3HD1 ILE B2090      20.311  -3.683  46.554  1.00  0.430          H  
ATOM  32240  N   THR B2091      16.161   0.077  47.396  1.00  0.250          N  
ATOM  32241  CA  THR B2091      15.775   1.017  48.438  1.00  0.280          C  
ATOM  32242  C   THR B2091      14.443   0.718  49.160  1.00  0.290          C  
ATOM  32243  O   THR B2091      14.333   0.988  50.363  1.00  0.330          O  
ATOM  32244  CB  THR B2091      15.698   2.432  47.835  1.00  0.380          C  
ATOM  32245  OG1 THR B2091      16.934   2.750  47.189  1.00  0.380          O  
ATOM  32246  CG2 THR B2091      15.521   3.407  48.936  1.00  0.380          C  
ATOM  32247  H   THR B2091      15.957   0.334  46.428  1.00  0.300          H  
ATOM  32248  HA  THR B2091      16.564   1.013  49.189  1.00  0.340          H  
ATOM  32249  HB  THR B2091      14.879   2.507  47.119  1.00  0.460          H  
ATOM  32250  HG1 THR B2091      16.956   2.262  46.338  1.00  0.460          H  
ATOM  32251 1HG2 THR B2091      15.524   4.376  48.536  1.00  0.460          H  
ATOM  32252 2HG2 THR B2091      14.596   3.237  49.468  1.00  0.460          H  
ATOM  32253 3HG2 THR B2091      16.336   3.309  49.604  1.00  0.460          H  
ATOM  32254  N   SER B2092      13.418   0.249  48.435  1.00  0.260          N  
ATOM  32255  CA  SER B2092      12.086   0.049  49.009  1.00  0.300          C  
ATOM  32256  C   SER B2092      11.540  -1.379  48.834  1.00  0.330          C  
ATOM  32257  O   SER B2092      10.352  -1.657  49.077  1.00  0.610          O  
ATOM  32258  CB  SER B2092      11.148   1.064  48.391  1.00  0.400          C  
ATOM  32259  OG  SER B2092      11.089   0.924  47.011  1.00  0.400          O  
ATOM  32260  H   SER B2092      13.528   0.028  47.443  1.00  0.310          H  
ATOM  32261  HA  SER B2092      12.144   0.248  50.079  1.00  0.360          H  
ATOM  32262 1HB  SER B2092      10.168   0.918  48.792  1.00  0.480          H  
ATOM  32263 2HB  SER B2092      11.464   2.073  48.654  1.00  0.480          H  
ATOM  32264  HG  SER B2092      11.907   1.306  46.683  1.00  0.480          H  
ATOM  32265  N   GLY B2093      12.396  -2.290  48.404  1.00  0.360          N  
ATOM  32266  CA  GLY B2093      12.024  -3.678  48.197  1.00  0.340          C  
ATOM  32267  C   GLY B2093      10.910  -3.772  47.174  1.00  0.350          C  
ATOM  32268  O   GLY B2093      10.968  -3.133  46.135  1.00  0.540          O  
ATOM  32269  H   GLY B2093      13.352  -2.012  48.198  1.00  0.430          H  
ATOM  32270 1HA  GLY B2093      12.898  -4.229  47.848  1.00  0.410          H  
ATOM  32271 2HA  GLY B2093      11.712  -4.122  49.141  1.00  0.410          H  
ATOM  32272  N   TRP B2094       9.862  -4.523  47.471  1.00  0.410          N  
ATOM  32273  CA  TRP B2094       8.764  -4.648  46.516  1.00  0.540          C  
ATOM  32274  C   TRP B2094       7.654  -3.640  46.732  1.00  0.360          C  
ATOM  32275  O   TRP B2094       6.651  -3.643  46.014  1.00  0.340          O  
ATOM  32276  CB  TRP B2094       8.161  -6.035  46.547  1.00  0.700          C  
ATOM  32277  CG  TRP B2094       7.784  -6.484  47.887  1.00  0.700          C  
ATOM  32278  CD1 TRP B2094       6.628  -6.229  48.558  1.00  0.700          C  
ATOM  32279  CD2 TRP B2094       8.573  -7.312  48.737  1.00  0.700          C  
ATOM  32280  NE1 TRP B2094       6.654  -6.836  49.783  1.00  0.700          N  
ATOM  32281  CE2 TRP B2094       7.847  -7.510  49.911  1.00  0.700          C  
ATOM  32282  CE3 TRP B2094       9.814  -7.895  48.600  1.00  0.700          C  
ATOM  32283  CZ2 TRP B2094       8.344  -8.278  50.953  1.00  0.700          C  
ATOM  32284  CZ3 TRP B2094      10.299  -8.653  49.620  1.00  0.700          C  
ATOM  32285  CH2 TRP B2094       9.597  -8.849  50.769  1.00  0.700          C  
ATOM  32286  H   TRP B2094       9.827  -5.024  48.351  1.00  0.490          H  
ATOM  32287  HA  TRP B2094       9.168  -4.493  45.514  1.00  0.650          H  
ATOM  32288 1HB  TRP B2094       7.277  -6.065  45.907  1.00  0.840          H  
ATOM  32289 2HB  TRP B2094       8.883  -6.729  46.139  1.00  0.840          H  
ATOM  32290  HD1 TRP B2094       5.803  -5.627  48.176  1.00  0.840          H  
ATOM  32291  HE1 TRP B2094       5.902  -6.780  50.446  1.00  0.840          H  
ATOM  32292  HE3 TRP B2094      10.393  -7.759  47.692  1.00  0.840          H  
ATOM  32293  HZ2 TRP B2094       7.798  -8.445  51.871  1.00  0.840          H  
ATOM  32294  HZ3 TRP B2094      11.251  -9.091  49.480  1.00  0.840          H  
ATOM  32295  HH2 TRP B2094      10.031  -9.467  51.545  1.00  0.840          H  
ATOM  32296  N   THR B2095       7.810  -2.743  47.697  1.00  0.380          N  
ATOM  32297  CA  THR B2095       6.707  -1.843  47.978  1.00  0.250          C  
ATOM  32298  C   THR B2095       6.508  -0.804  46.893  1.00  0.320          C  
ATOM  32299  O   THR B2095       5.405  -0.287  46.757  1.00  0.440          O  
ATOM  32300  CB  THR B2095       6.887  -1.132  49.316  1.00  0.400          C  
ATOM  32301  OG1 THR B2095       8.062  -0.320  49.272  1.00  0.400          O  
ATOM  32302  CG2 THR B2095       7.001  -2.150  50.449  1.00  0.400          C  
ATOM  32303  H   THR B2095       8.680  -2.690  48.231  1.00  0.460          H  
ATOM  32304  HA  THR B2095       5.795  -2.438  48.041  1.00  0.300          H  
ATOM  32305  HB  THR B2095       6.026  -0.488  49.493  1.00  0.480          H  
ATOM  32306  HG1 THR B2095       8.858  -0.898  49.270  1.00  0.480          H  
ATOM  32307 1HG2 THR B2095       7.122  -1.631  51.391  1.00  0.480          H  
ATOM  32308 2HG2 THR B2095       6.098  -2.759  50.481  1.00  0.480          H  
ATOM  32309 3HG2 THR B2095       7.866  -2.790  50.278  1.00  0.480          H  
ATOM  32310  N   PHE B2096       7.529  -0.525  46.071  1.00  0.520          N  
ATOM  32311  CA  PHE B2096       7.346   0.436  44.987  1.00  0.620          C  
ATOM  32312  C   PHE B2096       6.455  -0.157  43.897  1.00  0.410          C  
ATOM  32313  O   PHE B2096       5.978   0.561  43.020  1.00  0.400          O  
ATOM  32314  CB  PHE B2096       8.680   0.899  44.393  1.00  0.830          C  
ATOM  32315  CG  PHE B2096       9.359  -0.079  43.515  1.00  0.830          C  
ATOM  32316  CD1 PHE B2096       9.145  -0.062  42.143  1.00  0.830          C  
ATOM  32317  CD2 PHE B2096      10.191  -1.028  44.034  1.00  0.830          C  
ATOM  32318  CE1 PHE B2096       9.771  -0.968  41.326  1.00  0.830          C  
ATOM  32319  CE2 PHE B2096      10.807  -1.940  43.209  1.00  0.830          C  
ATOM  32320  CZ  PHE B2096      10.607  -1.905  41.863  1.00  0.830          C  
ATOM  32321  H   PHE B2096       8.443  -0.940  46.207  1.00  0.620          H  
ATOM  32322  HA  PHE B2096       6.826   1.311  45.380  1.00  0.740          H  
ATOM  32323 1HB  PHE B2096       8.516   1.812  43.820  1.00  0.990          H  
ATOM  32324 2HB  PHE B2096       9.355   1.142  45.200  1.00  0.990          H  
ATOM  32325  HD1 PHE B2096       8.470   0.688  41.717  1.00  0.990          H  
ATOM  32326  HD2 PHE B2096      10.373  -1.062  45.113  1.00  0.990          H  
ATOM  32327  HE1 PHE B2096       9.598  -0.944  40.257  1.00  0.990          H  
ATOM  32328  HE2 PHE B2096      11.463  -2.691  43.638  1.00  0.990          H  
ATOM  32329  HZ  PHE B2096      11.111  -2.632  41.224  1.00  0.990          H  
ATOM  32330  N   GLY B2097       6.311  -1.488  43.884  1.00  0.310          N  
ATOM  32331  CA  GLY B2097       5.496  -2.175  42.902  1.00  0.200          C  
ATOM  32332  C   GLY B2097       4.006  -1.909  43.129  1.00  0.480          C  
ATOM  32333  O   GLY B2097       3.289  -1.479  42.224  1.00  1.520          O  
ATOM  32334  H   GLY B2097       6.714  -2.050  44.632  1.00  0.370          H  
ATOM  32335 1HA  GLY B2097       5.783  -1.849  41.906  1.00  0.240          H  
ATOM  32336 2HA  GLY B2097       5.691  -3.247  42.962  1.00  0.240          H  
ATOM  32337  N   ALA B2098       3.551  -2.167  44.355  1.00  0.650          N  
ATOM  32338  CA  ALA B2098       2.143  -2.078  44.760  1.00  0.540          C  
ATOM  32339  C   ALA B2098       1.672  -0.670  45.139  1.00  0.530          C  
ATOM  32340  O   ALA B2098       0.528  -0.487  45.532  1.00  1.070          O  
ATOM  32341  CB  ALA B2098       1.893  -3.006  45.940  1.00  0.800          C  
ATOM  32342  H   ALA B2098       4.230  -2.490  45.037  1.00  0.780          H  
ATOM  32343  HA  ALA B2098       1.541  -2.410  43.917  1.00  0.650          H  
ATOM  32344 1HB  ALA B2098       0.841  -2.984  46.216  1.00  0.960          H  
ATOM  32345 2HB  ALA B2098       2.172  -4.023  45.672  1.00  0.960          H  
ATOM  32346 3HB  ALA B2098       2.495  -2.677  46.787  1.00  0.960          H  
ATOM  32347  N   GLY B2099       2.530   0.315  45.100  1.00  0.700          N  
ATOM  32348  CA  GLY B2099       2.111   1.630  45.548  1.00  0.590          C  
ATOM  32349  C   GLY B2099       3.314   2.530  45.730  1.00  0.600          C  
ATOM  32350  O   GLY B2099       4.313   2.365  45.043  1.00  0.650          O  
ATOM  32351  H   GLY B2099       3.464   0.155  44.730  1.00  0.840          H  
ATOM  32352 1HA  GLY B2099       1.422   2.061  44.823  1.00  0.710          H  
ATOM  32353 2HA  GLY B2099       1.585   1.515  46.490  1.00  0.710          H  
ATOM  32354  N   PRO B2100       3.211   3.580  46.547  1.00  0.570          N  
ATOM  32355  CA  PRO B2100       4.282   4.514  46.815  1.00  0.570          C  
ATOM  32356  C   PRO B2100       5.488   3.746  47.326  1.00  0.510          C  
ATOM  32357  O   PRO B2100       5.332   2.835  48.136  1.00  0.460          O  
ATOM  32358  CB  PRO B2100       3.674   5.401  47.911  1.00  0.850          C  
ATOM  32359  CG  PRO B2100       2.168   5.310  47.674  1.00  0.850          C  
ATOM  32360  CD  PRO B2100       1.941   3.885  47.228  1.00  0.850          C  
ATOM  32361  HA  PRO B2100       4.526   5.082  45.904  1.00  0.680          H  
ATOM  32362 1HB  PRO B2100       3.977   5.029  48.904  1.00  1.030          H  
ATOM  32363 2HB  PRO B2100       4.063   6.426  47.821  1.00  1.030          H  
ATOM  32364 1HG  PRO B2100       1.609   5.544  48.605  1.00  1.030          H  
ATOM  32365 2HG  PRO B2100       1.848   6.049  46.925  1.00  1.030          H  
ATOM  32366 1HD  PRO B2100       1.796   3.232  48.100  1.00  1.030          H  
ATOM  32367 2HD  PRO B2100       1.092   3.856  46.535  1.00  1.030          H  
ATOM  32368  N   ALA B2101       6.681   4.112  46.880  1.00  0.510          N  
ATOM  32369  CA  ALA B2101       7.863   3.411  47.361  1.00  0.440          C  
ATOM  32370  C   ALA B2101       8.048   3.688  48.838  1.00  0.450          C  
ATOM  32371  O   ALA B2101       8.132   4.848  49.244  1.00  0.630          O  
ATOM  32372  CB  ALA B2101       9.096   3.856  46.581  1.00  0.640          C  
ATOM  32373  H   ALA B2101       6.767   4.860  46.205  1.00  0.610          H  
ATOM  32374  HA  ALA B2101       7.712   2.340  47.241  1.00  0.530          H  
ATOM  32375 1HB  ALA B2101       9.969   3.327  46.943  1.00  0.770          H  
ATOM  32376 2HB  ALA B2101       8.955   3.644  45.526  1.00  0.770          H  
ATOM  32377 3HB  ALA B2101       9.246   4.927  46.715  1.00  0.770          H  
ATOM  32378  N   LEU B2102       8.183   2.645  49.639  1.00  0.340          N  
ATOM  32379  CA  LEU B2102       8.390   2.823  51.057  1.00  0.300          C  
ATOM  32380  C   LEU B2102       9.804   2.486  51.429  1.00  0.250          C  
ATOM  32381  O   LEU B2102      10.239   1.362  51.246  1.00  0.300          O  
ATOM  32382  CB  LEU B2102       7.460   1.901  51.840  1.00  0.440          C  
ATOM  32383  CG  LEU B2102       5.960   2.086  51.627  1.00  0.440          C  
ATOM  32384  CD1 LEU B2102       5.258   0.963  52.323  1.00  0.440          C  
ATOM  32385  CD2 LEU B2102       5.506   3.447  52.201  1.00  0.440          C  
ATOM  32386  H   LEU B2102       8.097   1.690  49.285  1.00  0.410          H  
ATOM  32387  HA  LEU B2102       8.208   3.862  51.317  1.00  0.360          H  
ATOM  32388 1HB  LEU B2102       7.706   0.878  51.582  1.00  0.520          H  
ATOM  32389 2HB  LEU B2102       7.665   2.030  52.905  1.00  0.520          H  
ATOM  32390  HG  LEU B2102       5.720   2.044  50.562  1.00  0.520          H  
ATOM  32391 1HD1 LEU B2102       4.188   1.061  52.189  1.00  0.520          H  
ATOM  32392 2HD1 LEU B2102       5.578   0.025  51.907  1.00  0.520          H  
ATOM  32393 3HD1 LEU B2102       5.508   0.980  53.375  1.00  0.520          H  
ATOM  32394 1HD2 LEU B2102       4.435   3.563  52.056  1.00  0.520          H  
ATOM  32395 2HD2 LEU B2102       5.734   3.496  53.268  1.00  0.520          H  
ATOM  32396 3HD2 LEU B2102       6.018   4.257  51.686  1.00  0.520          H  
ATOM  32397  N   GLN B2103      10.529   3.450  51.950  1.00  0.260          N  
ATOM  32398  CA  GLN B2103      11.898   3.206  52.371  1.00  0.260          C  
ATOM  32399  C   GLN B2103      12.020   2.072  53.378  1.00  0.270          C  
ATOM  32400  O   GLN B2103      11.359   2.106  54.407  1.00  0.340          O  
ATOM  32401  CB  GLN B2103      12.446   4.520  52.950  1.00  0.360          C  
ATOM  32402  CG  GLN B2103      13.648   4.404  53.833  1.00  0.360          C  
ATOM  32403  CD  GLN B2103      14.803   3.832  53.200  1.00  0.360          C  
ATOM  32404  OE1 GLN B2103      15.015   3.977  51.996  1.00  0.360          O  
ATOM  32405  NE2 GLN B2103      15.594   3.157  54.029  1.00  0.360          N  
ATOM  32406  H   GLN B2103      10.118   4.370  52.051  1.00  0.310          H  
ATOM  32407  HA  GLN B2103      12.486   2.936  51.491  1.00  0.310          H  
ATOM  32408 1HB  GLN B2103      12.698   5.192  52.144  1.00  0.440          H  
ATOM  32409 2HB  GLN B2103      11.667   5.003  53.540  1.00  0.440          H  
ATOM  32410 1HG  GLN B2103      13.925   5.408  54.162  1.00  0.440          H  
ATOM  32411 2HG  GLN B2103      13.409   3.802  54.703  1.00  0.440          H  
ATOM  32412 1HE2 GLN B2103      16.426   2.707  53.706  1.00  0.440          H  
ATOM  32413 2HE2 GLN B2103      15.342   3.098  55.034  1.00  0.440          H  
ATOM  32414  N   ILE B2104      12.858   1.063  53.081  1.00  0.300          N  
ATOM  32415  CA  ILE B2104      13.124  -0.073  53.988  1.00  0.440          C  
ATOM  32416  C   ILE B2104      14.655  -0.334  54.064  1.00  0.310          C  
ATOM  32417  O   ILE B2104      15.266  -0.544  53.022  1.00  0.250          O  
ATOM  32418  CB  ILE B2104      12.406  -1.357  53.489  1.00  0.560          C  
ATOM  32419  CG1 ILE B2104      10.886  -1.136  53.403  1.00  0.560          C  
ATOM  32420  CG2 ILE B2104      12.698  -2.521  54.454  1.00  0.560          C  
ATOM  32421  CD1 ILE B2104      10.136  -2.193  52.642  1.00  0.560          C  
ATOM  32422  H   ILE B2104      13.341   1.088  52.173  1.00  0.360          H  
ATOM  32423  HA  ILE B2104      12.731   0.176  54.964  1.00  0.530          H  
ATOM  32424  HB  ILE B2104      12.765  -1.600  52.487  1.00  0.670          H  
ATOM  32425 1HG1 ILE B2104      10.486  -1.087  54.411  1.00  0.670          H  
ATOM  32426 2HG1 ILE B2104      10.686  -0.215  52.924  1.00  0.670          H  
ATOM  32427 1HG2 ILE B2104      12.229  -3.429  54.117  1.00  0.670          H  
ATOM  32428 2HG2 ILE B2104      13.754  -2.686  54.505  1.00  0.670          H  
ATOM  32429 3HG2 ILE B2104      12.323  -2.275  55.445  1.00  0.670          H  
ATOM  32430 1HD1 ILE B2104       9.085  -1.935  52.644  1.00  0.670          H  
ATOM  32431 2HD1 ILE B2104      10.502  -2.219  51.615  1.00  0.670          H  
ATOM  32432 3HD1 ILE B2104      10.261  -3.152  53.081  1.00  0.670          H  
ATOM  32433  N   PRO B2105      15.315  -0.442  55.236  1.00  0.320          N  
ATOM  32434  CA  PRO B2105      16.749  -0.717  55.317  1.00  0.250          C  
ATOM  32435  C   PRO B2105      17.041  -1.975  54.526  1.00  0.220          C  
ATOM  32436  O   PRO B2105      16.304  -2.955  54.656  1.00  0.260          O  
ATOM  32437  CB  PRO B2105      16.968  -0.963  56.802  1.00  0.380          C  
ATOM  32438  CG  PRO B2105      15.878  -0.194  57.466  1.00  0.380          C  
ATOM  32439  CD  PRO B2105      14.659  -0.296  56.534  1.00  0.380          C  
ATOM  32440  HA  PRO B2105      17.330   0.150  54.949  1.00  0.300          H  
ATOM  32441 1HB  PRO B2105      16.938  -2.038  57.014  1.00  0.450          H  
ATOM  32442 2HB  PRO B2105      17.963  -0.608  57.104  1.00  0.450          H  
ATOM  32443 1HG  PRO B2105      15.704  -0.679  58.425  1.00  0.450          H  
ATOM  32444 2HG  PRO B2105      16.197   0.847  57.671  1.00  0.450          H  
ATOM  32445 1HD  PRO B2105      14.040  -1.161  56.778  1.00  0.450          H  
ATOM  32446 2HD  PRO B2105      14.106   0.648  56.590  1.00  0.450          H  
ATOM  32447  N   PHE B2106      18.131  -2.023  53.774  1.00  0.210          N  
ATOM  32448  CA  PHE B2106      18.342  -3.230  52.988  1.00  0.250          C  
ATOM  32449  C   PHE B2106      18.319  -4.542  53.808  1.00  0.250          C  
ATOM  32450  O   PHE B2106      17.623  -5.476  53.409  1.00  0.270          O  
ATOM  32451  CB  PHE B2106      19.532  -3.107  52.042  1.00  0.330          C  
ATOM  32452  CG  PHE B2106      19.745  -4.339  51.294  1.00  0.330          C  
ATOM  32453  CD1 PHE B2106      18.837  -4.715  50.317  1.00  0.330          C  
ATOM  32454  CD2 PHE B2106      20.832  -5.129  51.521  1.00  0.330          C  
ATOM  32455  CE1 PHE B2106      19.014  -5.872  49.612  1.00  0.330          C  
ATOM  32456  CE2 PHE B2106      21.000  -6.266  50.809  1.00  0.330          C  
ATOM  32457  CZ  PHE B2106      20.098  -6.644  49.868  1.00  0.330          C  
ATOM  32458  H   PHE B2106      18.765  -1.223  53.693  1.00  0.250          H  
ATOM  32459  HA  PHE B2106      17.495  -3.296  52.312  1.00  0.300          H  
ATOM  32460 1HB  PHE B2106      19.326  -2.314  51.323  1.00  0.400          H  
ATOM  32461 2HB  PHE B2106      20.429  -2.851  52.549  1.00  0.400          H  
ATOM  32462  HD1 PHE B2106      17.959  -4.084  50.114  1.00  0.400          H  
ATOM  32463  HD2 PHE B2106      21.562  -4.850  52.281  1.00  0.400          H  
ATOM  32464  HE1 PHE B2106      18.286  -6.167  48.854  1.00  0.400          H  
ATOM  32465  HE2 PHE B2106      21.846  -6.888  50.999  1.00  0.400          H  
ATOM  32466  HZ  PHE B2106      20.250  -7.564  49.330  1.00  0.400          H  
ATOM  32467  N   PRO B2107      19.026  -4.687  54.946  1.00  0.250          N  
ATOM  32468  CA  PRO B2107      19.003  -5.893  55.762  1.00  0.270          C  
ATOM  32469  C   PRO B2107      17.604  -6.263  56.268  1.00  0.260          C  
ATOM  32470  O   PRO B2107      17.352  -7.418  56.613  1.00  0.270          O  
ATOM  32471  CB  PRO B2107      19.930  -5.529  56.925  1.00  0.410          C  
ATOM  32472  CG  PRO B2107      20.842  -4.453  56.367  1.00  0.410          C  
ATOM  32473  CD  PRO B2107      19.962  -3.650  55.436  1.00  0.410          C  
ATOM  32474  HA  PRO B2107      19.400  -6.707  55.176  1.00  0.320          H  
ATOM  32475 1HB  PRO B2107      19.334  -5.184  57.785  1.00  0.490          H  
ATOM  32476 2HB  PRO B2107      20.476  -6.426  57.255  1.00  0.490          H  
ATOM  32477 1HG  PRO B2107      21.266  -3.849  57.186  1.00  0.490          H  
ATOM  32478 2HG  PRO B2107      21.685  -4.920  55.846  1.00  0.490          H  
ATOM  32479 1HD  PRO B2107      19.435  -2.872  56.004  1.00  0.490          H  
ATOM  32480 2HD  PRO B2107      20.581  -3.241  54.655  1.00  0.490          H  
ATOM  32481  N   MET B2108      16.699  -5.294  56.306  1.00  0.240          N  
ATOM  32482  CA  MET B2108      15.350  -5.519  56.761  1.00  0.260          C  
ATOM  32483  C   MET B2108      14.602  -6.172  55.610  1.00  0.220          C  
ATOM  32484  O   MET B2108      13.807  -7.094  55.815  1.00  0.250          O  
ATOM  32485  CB  MET B2108      14.745  -4.193  57.178  1.00  0.360          C  
ATOM  32486  CG  MET B2108      13.443  -4.272  57.837  1.00  0.360          C  
ATOM  32487  SD  MET B2108      13.500  -5.183  59.365  1.00  0.360          S  
ATOM  32488  CE  MET B2108      14.384  -4.029  60.437  1.00  0.360          C  
ATOM  32489  H   MET B2108      16.909  -4.360  55.962  1.00  0.290          H  
ATOM  32490  HA  MET B2108      15.364  -6.207  57.604  1.00  0.310          H  
ATOM  32491 1HB  MET B2108      15.432  -3.673  57.817  1.00  0.430          H  
ATOM  32492 2HB  MET B2108      14.621  -3.588  56.313  1.00  0.430          H  
ATOM  32493 1HG  MET B2108      13.063  -3.272  58.035  1.00  0.430          H  
ATOM  32494 2HG  MET B2108      12.768  -4.765  57.168  1.00  0.430          H  
ATOM  32495 1HE  MET B2108      14.429  -4.448  61.428  1.00  0.430          H  
ATOM  32496 2HE  MET B2108      15.391  -3.856  60.073  1.00  0.430          H  
ATOM  32497 3HE  MET B2108      13.856  -3.077  60.486  1.00  0.430          H  
ATOM  32498  N   GLN B2109      14.885  -5.698  54.391  1.00  0.230          N  
ATOM  32499  CA  GLN B2109      14.256  -6.249  53.204  1.00  0.210          C  
ATOM  32500  C   GLN B2109      14.700  -7.704  53.082  1.00  0.200          C  
ATOM  32501  O   GLN B2109      13.908  -8.583  52.730  1.00  0.190          O  
ATOM  32502  CB  GLN B2109      14.710  -5.521  51.937  1.00  0.300          C  
ATOM  32503  CG  GLN B2109      14.278  -4.086  51.790  1.00  0.300          C  
ATOM  32504  CD  GLN B2109      14.932  -3.503  50.609  1.00  0.300          C  
ATOM  32505  OE1 GLN B2109      15.035  -4.221  49.610  1.00  0.300          O  
ATOM  32506  NE2 GLN B2109      15.422  -2.277  50.698  1.00  0.300          N  
ATOM  32507  H   GLN B2109      15.549  -4.920  54.313  1.00  0.280          H  
ATOM  32508  HA  GLN B2109      13.174  -6.208  53.307  1.00  0.250          H  
ATOM  32509 1HB  GLN B2109      15.788  -5.546  51.862  1.00  0.360          H  
ATOM  32510 2HB  GLN B2109      14.326  -6.059  51.074  1.00  0.360          H  
ATOM  32511 1HG  GLN B2109      13.197  -4.010  51.693  1.00  0.360          H  
ATOM  32512 2HG  GLN B2109      14.637  -3.536  52.643  1.00  0.360          H  
ATOM  32513 1HE2 GLN B2109      15.946  -1.884  49.924  1.00  0.360          H  
ATOM  32514 2HE2 GLN B2109      15.335  -1.720  51.556  1.00  0.360          H  
ATOM  32515  N   MET B2110      15.988  -7.967  53.371  1.00  0.220          N  
ATOM  32516  CA  MET B2110      16.470  -9.335  53.284  1.00  0.240          C  
ATOM  32517  C   MET B2110      15.766 -10.205  54.300  1.00  0.260          C  
ATOM  32518  O   MET B2110      15.356 -11.318  53.978  1.00  0.300          O  
ATOM  32519  CB  MET B2110      17.968  -9.440  53.470  1.00  0.330          C  
ATOM  32520  CG  MET B2110      18.780  -8.919  52.349  1.00  0.330          C  
ATOM  32521  SD  MET B2110      20.507  -9.352  52.526  1.00  0.330          S  
ATOM  32522  CE  MET B2110      21.127  -8.245  53.790  1.00  0.330          C  
ATOM  32523  H   MET B2110      16.605  -7.188  53.622  1.00  0.260          H  
ATOM  32524  HA  MET B2110      16.231  -9.721  52.297  1.00  0.290          H  
ATOM  32525 1HB  MET B2110      18.239  -8.870  54.342  1.00  0.390          H  
ATOM  32526 2HB  MET B2110      18.249 -10.479  53.644  1.00  0.390          H  
ATOM  32527 1HG  MET B2110      18.412  -9.312  51.401  1.00  0.390          H  
ATOM  32528 2HG  MET B2110      18.694  -7.828  52.326  1.00  0.390          H  
ATOM  32529 1HE  MET B2110      22.181  -8.430  53.958  1.00  0.390          H  
ATOM  32530 2HE  MET B2110      20.987  -7.218  53.481  1.00  0.390          H  
ATOM  32531 3HE  MET B2110      20.599  -8.419  54.704  1.00  0.390          H  
ATOM  32532  N   ALA B2111      15.559  -9.692  55.513  1.00  0.260          N  
ATOM  32533  CA  ALA B2111      14.874 -10.468  56.528  1.00  0.290          C  
ATOM  32534  C   ALA B2111      13.484 -10.869  56.065  1.00  0.310          C  
ATOM  32535  O   ALA B2111      13.057 -12.013  56.278  1.00  0.350          O  
ATOM  32536  CB  ALA B2111      14.763  -9.655  57.784  1.00  0.390          C  
ATOM  32537  H   ALA B2111      15.957  -8.780  55.766  1.00  0.310          H  
ATOM  32538  HA  ALA B2111      15.451 -11.370  56.720  1.00  0.350          H  
ATOM  32539 1HB  ALA B2111      14.271 -10.221  58.532  1.00  0.470          H  
ATOM  32540 2HB  ALA B2111      15.755  -9.386  58.106  1.00  0.470          H  
ATOM  32541 3HB  ALA B2111      14.192  -8.754  57.597  1.00  0.470          H  
ATOM  32542  N   TYR B2112      12.789  -9.948  55.395  1.00  0.300          N  
ATOM  32543  CA  TYR B2112      11.454 -10.251  54.910  1.00  0.320          C  
ATOM  32544  C   TYR B2112      11.528 -11.350  53.852  1.00  0.290          C  
ATOM  32545  O   TYR B2112      10.716 -12.284  53.858  1.00  0.290          O  
ATOM  32546  CB  TYR B2112      10.808  -9.018  54.268  1.00  0.440          C  
ATOM  32547  CG  TYR B2112      10.597  -7.792  55.152  1.00  0.440          C  
ATOM  32548  CD1 TYR B2112      10.550  -7.856  56.550  1.00  0.440          C  
ATOM  32549  CD2 TYR B2112      10.452  -6.565  54.521  1.00  0.440          C  
ATOM  32550  CE1 TYR B2112      10.368  -6.686  57.277  1.00  0.440          C  
ATOM  32551  CE2 TYR B2112      10.273  -5.428  55.254  1.00  0.440          C  
ATOM  32552  CZ  TYR B2112      10.234  -5.478  56.606  1.00  0.440          C  
ATOM  32553  OH  TYR B2112      10.071  -4.324  57.308  1.00  0.440          O  
ATOM  32554  H   TYR B2112      13.178  -9.000  55.306  1.00  0.360          H  
ATOM  32555  HA  TYR B2112      10.847 -10.617  55.735  1.00  0.380          H  
ATOM  32556 1HB  TYR B2112      11.416  -8.707  53.418  1.00  0.530          H  
ATOM  32557 2HB  TYR B2112       9.836  -9.305  53.877  1.00  0.530          H  
ATOM  32558  HD1 TYR B2112      10.663  -8.801  57.074  1.00  0.530          H  
ATOM  32559  HD2 TYR B2112      10.485  -6.507  53.433  1.00  0.530          H  
ATOM  32560  HE1 TYR B2112      10.338  -6.718  58.371  1.00  0.530          H  
ATOM  32561  HE2 TYR B2112      10.163  -4.480  54.767  1.00  0.530          H  
ATOM  32562  HH  TYR B2112      10.226  -4.508  58.232  1.00  0.530          H  
ATOM  32563  N   ARG B2113      12.518 -11.243  52.954  1.00  0.300          N  
ATOM  32564  CA  ARG B2113      12.718 -12.209  51.876  1.00  0.330          C  
ATOM  32565  C   ARG B2113      13.021 -13.608  52.454  1.00  0.330          C  
ATOM  32566  O   ARG B2113      12.523 -14.617  51.935  1.00  0.350          O  
ATOM  32567  CB  ARG B2113      13.809 -11.700  50.956  1.00  0.450          C  
ATOM  32568  CG  ARG B2113      13.417 -10.476  50.160  1.00  0.450          C  
ATOM  32569  CD  ARG B2113      14.538  -9.881  49.363  1.00  0.450          C  
ATOM  32570  NE  ARG B2113      14.137  -8.623  48.703  1.00  0.450          N  
ATOM  32571  CZ  ARG B2113      13.451  -8.487  47.535  1.00  0.450          C  
ATOM  32572  NH1 ARG B2113      13.049  -9.528  46.819  1.00  0.450          N  
ATOM  32573  NH2 ARG B2113      13.183  -7.261  47.114  1.00  0.450          N  
ATOM  32574  H   ARG B2113      13.119 -10.412  52.999  1.00  0.360          H  
ATOM  32575  HA  ARG B2113      11.796 -12.267  51.296  1.00  0.400          H  
ATOM  32576 1HB  ARG B2113      14.731 -11.521  51.489  1.00  0.540          H  
ATOM  32577 2HB  ARG B2113      13.971 -12.438  50.200  1.00  0.540          H  
ATOM  32578 1HG  ARG B2113      12.660 -10.800  49.452  1.00  0.540          H  
ATOM  32579 2HG  ARG B2113      13.002  -9.724  50.813  1.00  0.540          H  
ATOM  32580 1HD  ARG B2113      15.362  -9.653  50.035  1.00  0.540          H  
ATOM  32581 2HD  ARG B2113      14.876 -10.558  48.632  1.00  0.540          H  
ATOM  32582  HE  ARG B2113      14.400  -7.767  49.160  1.00  0.540          H  
ATOM  32583 1HH1 ARG B2113      13.275 -10.491  47.108  1.00  0.540          H  
ATOM  32584 2HH1 ARG B2113      12.532  -9.388  45.954  1.00  0.540          H  
ATOM  32585 1HH2 ARG B2113      13.497  -6.465  47.658  1.00  0.540          H  
ATOM  32586 2HH2 ARG B2113      12.677  -7.115  46.252  1.00  0.540          H  
ATOM  32587  N   PHE B2114      13.818 -13.660  53.540  1.00  0.320          N  
ATOM  32588  CA  PHE B2114      14.128 -14.911  54.247  1.00  0.330          C  
ATOM  32589  C   PHE B2114      12.872 -15.579  54.784  1.00  0.330          C  
ATOM  32590  O   PHE B2114      12.644 -16.785  54.557  1.00  0.320          O  
ATOM  32591  CB  PHE B2114      15.045 -14.643  55.461  1.00  0.460          C  
ATOM  32592  CG  PHE B2114      16.504 -14.771  55.275  1.00  0.460          C  
ATOM  32593  CD1 PHE B2114      17.245 -13.919  54.503  1.00  0.460          C  
ATOM  32594  CD2 PHE B2114      17.157 -15.795  55.949  1.00  0.460          C  
ATOM  32595  CE1 PHE B2114      18.585 -14.111  54.393  1.00  0.460          C  
ATOM  32596  CE2 PHE B2114      18.481 -15.985  55.820  1.00  0.460          C  
ATOM  32597  CZ  PHE B2114      19.199 -15.158  55.046  1.00  0.460          C  
ATOM  32598  H   PHE B2114      14.237 -12.782  53.860  1.00  0.380          H  
ATOM  32599  HA  PHE B2114      14.624 -15.592  53.557  1.00  0.400          H  
ATOM  32600 1HB  PHE B2114      14.860 -13.634  55.798  1.00  0.550          H  
ATOM  32601 2HB  PHE B2114      14.752 -15.285  56.275  1.00  0.550          H  
ATOM  32602  HD1 PHE B2114      16.773 -13.110  53.974  1.00  0.550          H  
ATOM  32603  HD2 PHE B2114      16.576 -16.466  56.586  1.00  0.550          H  
ATOM  32604  HE1 PHE B2114      19.172 -13.444  53.776  1.00  0.550          H  
ATOM  32605  HE2 PHE B2114      18.962 -16.798  56.331  1.00  0.550          H  
ATOM  32606  HZ  PHE B2114      20.248 -15.325  54.939  1.00  0.550          H  
ATOM  32607  N   ASN B2115      12.025 -14.784  55.438  1.00  0.350          N  
ATOM  32608  CA  ASN B2115      10.802 -15.333  56.000  1.00  0.360          C  
ATOM  32609  C   ASN B2115       9.901 -15.847  54.869  1.00  0.360          C  
ATOM  32610  O   ASN B2115       9.214 -16.860  55.024  1.00  0.390          O  
ATOM  32611  CB  ASN B2115      10.105 -14.294  56.858  1.00  0.500          C  
ATOM  32612  CG  ASN B2115      10.839 -14.007  58.199  1.00  0.500          C  
ATOM  32613  OD1 ASN B2115      11.672 -14.792  58.712  1.00  0.500          O  
ATOM  32614  ND2 ASN B2115      10.508 -12.878  58.767  1.00  0.500          N  
ATOM  32615  H   ASN B2115      12.275 -13.803  55.610  1.00  0.420          H  
ATOM  32616  HA  ASN B2115      11.065 -16.185  56.628  1.00  0.430          H  
ATOM  32617 1HB  ASN B2115      10.038 -13.359  56.295  1.00  0.600          H  
ATOM  32618 2HB  ASN B2115       9.090 -14.621  57.071  1.00  0.600          H  
ATOM  32619 1HD2 ASN B2115      10.916 -12.610  59.641  1.00  0.600          H  
ATOM  32620 2HD2 ASN B2115       9.839 -12.279  58.332  1.00  0.600          H  
ATOM  32621  N   GLY B2116       9.951 -15.154  53.716  1.00  0.340          N  
ATOM  32622  CA  GLY B2116       9.213 -15.498  52.498  1.00  0.320          C  
ATOM  32623  C   GLY B2116       9.592 -16.892  51.993  1.00  0.290          C  
ATOM  32624  O   GLY B2116       8.706 -17.694  51.660  1.00  0.370          O  
ATOM  32625  H   GLY B2116      10.493 -14.288  53.712  1.00  0.410          H  
ATOM  32626 1HA  GLY B2116       8.144 -15.447  52.692  1.00  0.380          H  
ATOM  32627 2HA  GLY B2116       9.442 -14.757  51.731  1.00  0.380          H  
ATOM  32628  N   ILE B2117      10.910 -17.167  51.959  1.00  0.330          N  
ATOM  32629  CA  ILE B2117      11.495 -18.461  51.591  1.00  0.270          C  
ATOM  32630  C   ILE B2117      11.067 -19.555  52.560  1.00  0.420          C  
ATOM  32631  O   ILE B2117      10.756 -20.674  52.142  1.00  0.800          O  
ATOM  32632  CB  ILE B2117      13.047 -18.411  51.485  1.00  0.400          C  
ATOM  32633  CG1 ILE B2117      13.455 -17.553  50.228  1.00  0.400          C  
ATOM  32634  CG2 ILE B2117      13.656 -19.854  51.487  1.00  0.400          C  
ATOM  32635  CD1 ILE B2117      14.948 -17.190  50.118  1.00  0.400          C  
ATOM  32636  H   ILE B2117      11.534 -16.381  52.174  1.00  0.400          H  
ATOM  32637  HA  ILE B2117      11.123 -18.726  50.604  1.00  0.320          H  
ATOM  32638  HB  ILE B2117      13.434 -17.868  52.342  1.00  0.480          H  
ATOM  32639 1HG1 ILE B2117      13.163 -18.082  49.329  1.00  0.480          H  
ATOM  32640 2HG1 ILE B2117      12.900 -16.629  50.263  1.00  0.480          H  
ATOM  32641 1HG2 ILE B2117      14.738 -19.802  51.430  1.00  0.480          H  
ATOM  32642 2HG2 ILE B2117      13.387 -20.381  52.400  1.00  0.480          H  
ATOM  32643 3HG2 ILE B2117      13.272 -20.405  50.646  1.00  0.480          H  
ATOM  32644 1HD1 ILE B2117      15.106 -16.588  49.223  1.00  0.480          H  
ATOM  32645 2HD1 ILE B2117      15.252 -16.617  50.996  1.00  0.480          H  
ATOM  32646 3HD1 ILE B2117      15.547 -18.086  50.044  1.00  0.480          H  
ATOM  32647  N   GLY B2118      11.068 -19.233  53.844  1.00  0.260          N  
ATOM  32648  CA  GLY B2118      10.705 -20.187  54.878  1.00  0.340          C  
ATOM  32649  C   GLY B2118      11.861 -20.460  55.818  1.00  0.330          C  
ATOM  32650  O   GLY B2118      11.959 -21.538  56.409  1.00  0.390          O  
ATOM  32651  H   GLY B2118      11.363 -18.287  54.093  1.00  0.310          H  
ATOM  32652 1HA  GLY B2118       9.864 -19.787  55.443  1.00  0.410          H  
ATOM  32653 2HA  GLY B2118      10.374 -21.117  54.421  1.00  0.410          H  
ATOM  32654  N   VAL B2119      12.757 -19.491  55.936  1.00  0.320          N  
ATOM  32655  CA  VAL B2119      13.874 -19.590  56.842  1.00  0.350          C  
ATOM  32656  C   VAL B2119      13.821 -18.377  57.754  1.00  0.360          C  
ATOM  32657  O   VAL B2119      13.881 -17.241  57.304  1.00  0.340          O  
ATOM  32658  CB  VAL B2119      15.193 -19.726  56.030  1.00  0.480          C  
ATOM  32659  CG1 VAL B2119      15.274 -18.655  54.928  1.00  0.480          C  
ATOM  32660  CG2 VAL B2119      16.399 -19.625  56.973  1.00  0.480          C  
ATOM  32661  H   VAL B2119      12.632 -18.620  55.425  1.00  0.380          H  
ATOM  32662  HA  VAL B2119      13.763 -20.485  57.455  1.00  0.420          H  
ATOM  32663  HB  VAL B2119      15.203 -20.684  55.550  1.00  0.570          H  
ATOM  32664 1HG1 VAL B2119      16.194 -18.779  54.358  1.00  0.570          H  
ATOM  32665 2HG1 VAL B2119      14.431 -18.764  54.263  1.00  0.570          H  
ATOM  32666 3HG1 VAL B2119      15.249 -17.685  55.348  1.00  0.570          H  
ATOM  32667 1HG2 VAL B2119      17.319 -19.746  56.403  1.00  0.570          H  
ATOM  32668 2HG2 VAL B2119      16.410 -18.655  57.471  1.00  0.570          H  
ATOM  32669 3HG2 VAL B2119      16.335 -20.417  57.724  1.00  0.570          H  
ATOM  32670  N   THR B2120      13.728 -18.614  59.048  1.00  0.400          N  
ATOM  32671  CA  THR B2120      13.587 -17.508  59.979  1.00  0.400          C  
ATOM  32672  C   THR B2120      14.733 -16.534  59.793  1.00  0.400          C  
ATOM  32673  O   THR B2120      15.905 -16.935  59.835  1.00  0.410          O  
ATOM  32674  CB  THR B2120      13.545 -17.997  61.446  1.00  0.560          C  
ATOM  32675  OG1 THR B2120      12.506 -18.940  61.592  1.00  0.560          O  
ATOM  32676  CG2 THR B2120      13.215 -16.833  62.378  1.00  0.560          C  
ATOM  32677  H   THR B2120      13.675 -19.577  59.385  1.00  0.480          H  
ATOM  32678  HA  THR B2120      12.654 -16.985  59.761  1.00  0.480          H  
ATOM  32679  HB  THR B2120      14.498 -18.447  61.722  1.00  0.670          H  
ATOM  32680  HG1 THR B2120      12.747 -19.735  61.098  1.00  0.670          H  
ATOM  32681 1HG2 THR B2120      13.160 -17.202  63.401  1.00  0.670          H  
ATOM  32682 2HG2 THR B2120      13.955 -16.071  62.324  1.00  0.670          H  
ATOM  32683 3HG2 THR B2120      12.255 -16.414  62.094  1.00  0.670          H  
ATOM  32684  N   GLN B2121      14.384 -15.238  59.732  1.00  0.380          N  
ATOM  32685  CA  GLN B2121      15.312 -14.112  59.565  1.00  0.360          C  
ATOM  32686  C   GLN B2121      16.486 -14.106  60.535  1.00  0.380          C  
ATOM  32687  O   GLN B2121      17.488 -13.441  60.289  1.00  0.350          O  
ATOM  32688  CB  GLN B2121      14.572 -12.795  59.728  1.00  0.510          C  
ATOM  32689  CG  GLN B2121      14.028 -12.555  61.142  1.00  0.510          C  
ATOM  32690  CD  GLN B2121      13.254 -11.256  61.266  1.00  0.510          C  
ATOM  32691  OE1 GLN B2121      13.693 -10.145  60.906  1.00  0.510          O  
ATOM  32692  NE2 GLN B2121      12.066 -11.382  61.795  1.00  0.510          N  
ATOM  32693  H   GLN B2121      13.379 -15.038  59.680  1.00  0.460          H  
ATOM  32694  HA  GLN B2121      15.712 -14.160  58.551  1.00  0.430          H  
ATOM  32695 1HB  GLN B2121      15.265 -11.995  59.504  1.00  0.610          H  
ATOM  32696 2HB  GLN B2121      13.749 -12.738  59.011  1.00  0.610          H  
ATOM  32697 1HG  GLN B2121      13.341 -13.364  61.383  1.00  0.610          H  
ATOM  32698 2HG  GLN B2121      14.831 -12.543  61.870  1.00  0.610          H  
ATOM  32699 1HE2 GLN B2121      11.475 -10.578  61.921  1.00  0.610          H  
ATOM  32700 2HE2 GLN B2121      11.722 -12.279  62.103  1.00  0.610          H  
ATOM  32701  N   ASN B2122      16.385 -14.859  61.614  1.00  0.420          N  
ATOM  32702  CA  ASN B2122      17.423 -14.949  62.612  1.00  0.460          C  
ATOM  32703  C   ASN B2122      18.731 -15.372  61.926  1.00  0.410          C  
ATOM  32704  O   ASN B2122      19.826 -14.955  62.324  1.00  0.390          O  
ATOM  32705  CB  ASN B2122      17.077 -16.047  63.580  1.00  0.630          C  
ATOM  32706  CG  ASN B2122      15.896 -15.799  64.408  1.00  0.630          C  
ATOM  32707  OD1 ASN B2122      15.286 -14.726  64.425  1.00  0.630          O  
ATOM  32708  ND2 ASN B2122      15.533 -16.828  65.112  1.00  0.630          N  
ATOM  32709  H   ASN B2122      15.537 -15.384  61.732  1.00  0.500          H  
ATOM  32710  HA  ASN B2122      17.561 -13.988  63.109  1.00  0.550          H  
ATOM  32711 1HB  ASN B2122      16.890 -16.961  63.009  1.00  0.750          H  
ATOM  32712 2HB  ASN B2122      17.914 -16.250  64.202  1.00  0.750          H  
ATOM  32713 1HD2 ASN B2122      14.738 -16.788  65.699  1.00  0.750          H  
ATOM  32714 2HD2 ASN B2122      16.061 -17.684  65.059  1.00  0.750          H  
ATOM  32715  N   VAL B2123      18.586 -16.223  60.891  1.00  0.410          N  
ATOM  32716  CA  VAL B2123      19.692 -16.771  60.128  1.00  0.400          C  
ATOM  32717  C   VAL B2123      20.399 -15.641  59.416  1.00  0.380          C  
ATOM  32718  O   VAL B2123      21.627 -15.648  59.338  1.00  0.360          O  
ATOM  32719  CB  VAL B2123      19.208 -17.827  59.118  1.00  0.560          C  
ATOM  32720  CG1 VAL B2123      20.381 -18.294  58.187  1.00  0.560          C  
ATOM  32721  CG2 VAL B2123      18.638 -18.989  59.882  1.00  0.560          C  
ATOM  32722  H   VAL B2123      17.638 -16.507  60.620  1.00  0.490          H  
ATOM  32723  HA  VAL B2123      20.391 -17.242  60.816  1.00  0.480          H  
ATOM  32724  HB  VAL B2123      18.430 -17.400  58.493  1.00  0.680          H  
ATOM  32725 1HG1 VAL B2123      20.010 -19.043  57.484  1.00  0.680          H  
ATOM  32726 2HG1 VAL B2123      20.792 -17.457  57.626  1.00  0.680          H  
ATOM  32727 3HG1 VAL B2123      21.169 -18.737  58.794  1.00  0.680          H  
ATOM  32728 1HG2 VAL B2123      18.279 -19.744  59.194  1.00  0.680          H  
ATOM  32729 2HG2 VAL B2123      19.406 -19.407  60.516  1.00  0.680          H  
ATOM  32730 3HG2 VAL B2123      17.810 -18.648  60.503  1.00  0.680          H  
ATOM  32731  N   LEU B2124      19.636 -14.711  58.855  1.00  0.380          N  
ATOM  32732  CA  LEU B2124      20.204 -13.574  58.155  1.00  0.360          C  
ATOM  32733  C   LEU B2124      21.082 -12.787  59.035  1.00  0.330          C  
ATOM  32734  O   LEU B2124      22.202 -12.440  58.671  1.00  0.340          O  
ATOM  32735  CB  LEU B2124      19.141 -12.590  57.687  1.00  0.510          C  
ATOM  32736  CG  LEU B2124      19.650 -11.223  57.134  1.00  0.510          C  
ATOM  32737  CD1 LEU B2124      20.514 -11.383  55.930  1.00  0.510          C  
ATOM  32738  CD2 LEU B2124      18.481 -10.420  56.838  1.00  0.510          C  
ATOM  32739  H   LEU B2124      18.624 -14.757  58.978  1.00  0.460          H  
ATOM  32740  HA  LEU B2124      20.776 -13.955  57.321  1.00  0.430          H  
ATOM  32741 1HB  LEU B2124      18.515 -13.049  56.959  1.00  0.610          H  
ATOM  32742 2HB  LEU B2124      18.518 -12.333  58.524  1.00  0.610          H  
ATOM  32743  HG  LEU B2124      20.241 -10.713  57.894  1.00  0.610          H  
ATOM  32744 1HD1 LEU B2124      20.835 -10.425  55.601  1.00  0.610          H  
ATOM  32745 2HD1 LEU B2124      21.375 -11.954  56.185  1.00  0.610          H  
ATOM  32746 3HD1 LEU B2124      19.976 -11.863  55.145  1.00  0.610          H  
ATOM  32747 1HD2 LEU B2124      18.793  -9.449  56.478  1.00  0.610          H  
ATOM  32748 2HD2 LEU B2124      17.902 -10.933  56.089  1.00  0.610          H  
ATOM  32749 3HD2 LEU B2124      17.890 -10.296  57.743  1.00  0.610          H  
ATOM  32750  N   TYR B2125      20.555 -12.460  60.199  1.00  0.320          N  
ATOM  32751  CA  TYR B2125      21.287 -11.591  61.070  1.00  0.320          C  
ATOM  32752  C   TYR B2125      22.589 -12.237  61.535  1.00  0.320          C  
ATOM  32753  O   TYR B2125      23.661 -11.637  61.424  1.00  0.320          O  
ATOM  32754  CB  TYR B2125      20.394 -11.174  62.193  1.00  0.450          C  
ATOM  32755  CG  TYR B2125      19.224 -10.405  61.683  1.00  0.450          C  
ATOM  32756  CD1 TYR B2125      17.995 -10.910  61.885  1.00  0.450          C  
ATOM  32757  CD2 TYR B2125      19.372  -9.218  60.978  1.00  0.450          C  
ATOM  32758  CE1 TYR B2125      16.909 -10.262  61.453  1.00  0.450          C  
ATOM  32759  CE2 TYR B2125      18.248  -8.569  60.512  1.00  0.450          C  
ATOM  32760  CZ  TYR B2125      17.012  -9.100  60.776  1.00  0.450          C  
ATOM  32761  OH  TYR B2125      15.863  -8.472  60.376  1.00  0.450          O  
ATOM  32762  H   TYR B2125      19.615 -12.788  60.425  1.00  0.380          H  
ATOM  32763  HA  TYR B2125      21.512 -10.698  60.522  1.00  0.380          H  
ATOM  32764 1HB  TYR B2125      20.038 -12.053  62.743  1.00  0.540          H  
ATOM  32765 2HB  TYR B2125      20.933 -10.550  62.864  1.00  0.540          H  
ATOM  32766  HD1 TYR B2125      17.876 -11.841  62.421  1.00  0.540          H  
ATOM  32767  HD2 TYR B2125      20.351  -8.802  60.789  1.00  0.540          H  
ATOM  32768  HE1 TYR B2125      15.957 -10.671  61.655  1.00  0.540          H  
ATOM  32769  HE2 TYR B2125      18.337  -7.639  59.957  1.00  0.540          H  
ATOM  32770  HH  TYR B2125      15.084  -9.020  60.635  1.00  0.540          H  
ATOM  32771  N   GLU B2126      22.537 -13.509  61.937  1.00  0.340          N  
ATOM  32772  CA  GLU B2126      23.768 -14.161  62.375  1.00  0.370          C  
ATOM  32773  C   GLU B2126      24.795 -14.261  61.253  1.00  0.350          C  
ATOM  32774  O   GLU B2126      26.002 -14.153  61.481  1.00  0.350          O  
ATOM  32775  CB  GLU B2126      23.515 -15.552  62.965  1.00  0.510          C  
ATOM  32776  CG  GLU B2126      22.846 -15.569  64.345  1.00  0.510          C  
ATOM  32777  CD  GLU B2126      22.702 -16.971  64.887  1.00  0.510          C  
ATOM  32778  OE1 GLU B2126      22.780 -17.896  64.113  1.00  0.510          O  
ATOM  32779  OE2 GLU B2126      22.561 -17.116  66.082  1.00  0.510          O  
ATOM  32780  H   GLU B2126      21.639 -14.006  61.982  1.00  0.410          H  
ATOM  32781  HA  GLU B2126      24.198 -13.554  63.158  1.00  0.440          H  
ATOM  32782 1HB  GLU B2126      22.871 -16.112  62.280  1.00  0.610          H  
ATOM  32783 2HB  GLU B2126      24.459 -16.092  63.037  1.00  0.610          H  
ATOM  32784 1HG  GLU B2126      23.434 -14.975  65.039  1.00  0.610          H  
ATOM  32785 2HG  GLU B2126      21.857 -15.111  64.261  1.00  0.610          H  
ATOM  32786  N   ASN B2127      24.306 -14.445  60.032  1.00  0.340          N  
ATOM  32787  CA  ASN B2127      25.129 -14.595  58.856  1.00  0.330          C  
ATOM  32788  C   ASN B2127      25.195 -13.345  57.967  1.00  0.320          C  
ATOM  32789  O   ASN B2127      25.613 -13.459  56.817  1.00  0.300          O  
ATOM  32790  CB  ASN B2127      24.629 -15.778  58.054  1.00  0.470          C  
ATOM  32791  CG  ASN B2127      24.860 -17.072  58.736  1.00  0.470          C  
ATOM  32792  OD1 ASN B2127      25.980 -17.595  58.748  1.00  0.470          O  
ATOM  32793  ND2 ASN B2127      23.829 -17.607  59.325  1.00  0.470          N  
ATOM  32794  H   ASN B2127      23.293 -14.563  59.922  1.00  0.410          H  
ATOM  32795  HA  ASN B2127      26.144 -14.809  59.183  1.00  0.400          H  
ATOM  32796 1HB  ASN B2127      23.572 -15.666  57.877  1.00  0.560          H  
ATOM  32797 2HB  ASN B2127      25.108 -15.807  57.098  1.00  0.560          H  
ATOM  32798 1HD2 ASN B2127      23.926 -18.472  59.814  1.00  0.560          H  
ATOM  32799 2HD2 ASN B2127      22.932 -17.125  59.306  1.00  0.560          H  
ATOM  32800  N   GLN B2128      24.902 -12.138  58.479  1.00  0.340          N  
ATOM  32801  CA  GLN B2128      24.942 -10.936  57.615  1.00  0.330          C  
ATOM  32802  C   GLN B2128      26.234 -10.801  56.816  1.00  0.330          C  
ATOM  32803  O   GLN B2128      26.201 -10.460  55.626  1.00  0.370          O  
ATOM  32804  CB  GLN B2128      24.833  -9.649  58.471  1.00  0.470          C  
ATOM  32805  CG  GLN B2128      23.480  -9.364  59.039  1.00  0.470          C  
ATOM  32806  CD  GLN B2128      23.479  -8.289  60.202  1.00  0.470          C  
ATOM  32807  OE1 GLN B2128      24.350  -8.369  61.076  1.00  0.470          O  
ATOM  32808  NE2 GLN B2128      22.539  -7.328  60.203  1.00  0.470          N  
ATOM  32809  H   GLN B2128      24.566 -12.061  59.450  1.00  0.410          H  
ATOM  32810  HA  GLN B2128      24.103 -10.992  56.920  1.00  0.400          H  
ATOM  32811 1HB  GLN B2128      25.523  -9.723  59.312  1.00  0.560          H  
ATOM  32812 2HB  GLN B2128      25.138  -8.791  57.878  1.00  0.560          H  
ATOM  32813 1HG  GLN B2128      22.808  -9.034  58.247  1.00  0.560          H  
ATOM  32814 2HG  GLN B2128      23.178 -10.281  59.399  1.00  0.560          H  
ATOM  32815 1HE2 GLN B2128      22.521  -6.590  60.945  1.00  0.560          H  
ATOM  32816 2HE2 GLN B2128      21.850  -7.305  59.481  1.00  0.560          H  
ATOM  32817  N   LYS B2129      27.374 -11.041  57.472  1.00  0.310          N  
ATOM  32818  CA  LYS B2129      28.668 -10.896  56.808  1.00  0.310          C  
ATOM  32819  C   LYS B2129      28.867 -11.977  55.753  1.00  0.310          C  
ATOM  32820  O   LYS B2129      29.337 -11.698  54.648  1.00  0.330          O  
ATOM  32821  CB  LYS B2129      29.797 -10.937  57.834  1.00  0.430          C  
ATOM  32822  CG  LYS B2129      29.862  -9.705  58.743  1.00  0.430          C  
ATOM  32823  CD  LYS B2129      31.005  -9.820  59.753  1.00  0.430          C  
ATOM  32824  CE  LYS B2129      31.069  -8.608  60.681  1.00  0.430          C  
ATOM  32825  NZ  LYS B2129      32.176  -8.728  61.680  1.00  0.430          N  
ATOM  32826  H   LYS B2129      27.314 -11.323  58.441  1.00  0.370          H  
ATOM  32827  HA  LYS B2129      28.691  -9.932  56.301  1.00  0.370          H  
ATOM  32828 1HB  LYS B2129      29.684 -11.818  58.465  1.00  0.520          H  
ATOM  32829 2HB  LYS B2129      30.753 -11.025  57.315  1.00  0.520          H  
ATOM  32830 1HG  LYS B2129      30.014  -8.816  58.130  1.00  0.520          H  
ATOM  32831 2HG  LYS B2129      28.917  -9.596  59.275  1.00  0.520          H  
ATOM  32832 1HD  LYS B2129      30.868 -10.719  60.357  1.00  0.520          H  
ATOM  32833 2HD  LYS B2129      31.952  -9.905  59.221  1.00  0.520          H  
ATOM  32834 1HE  LYS B2129      31.224  -7.710  60.086  1.00  0.520          H  
ATOM  32835 2HE  LYS B2129      30.124  -8.519  61.217  1.00  0.520          H  
ATOM  32836 1HZ  LYS B2129      32.184  -7.910  62.275  1.00  0.520          H  
ATOM  32837 2HZ  LYS B2129      32.034  -9.553  62.247  1.00  0.520          H  
ATOM  32838 3HZ  LYS B2129      33.061  -8.800  61.198  1.00  0.520          H  
ATOM  32839  N   LEU B2130      28.494 -13.214  56.089  1.00  0.310          N  
ATOM  32840  CA  LEU B2130      28.621 -14.342  55.171  1.00  0.320          C  
ATOM  32841  C   LEU B2130      27.792 -14.121  53.931  1.00  0.320          C  
ATOM  32842  O   LEU B2130      28.263 -14.300  52.809  1.00  0.340          O  
ATOM  32843  CB  LEU B2130      28.130 -15.634  55.836  1.00  0.440          C  
ATOM  32844  CG  LEU B2130      28.098 -16.914  54.948  1.00  0.440          C  
ATOM  32845  CD1 LEU B2130      29.510 -17.286  54.491  1.00  0.440          C  
ATOM  32846  CD2 LEU B2130      27.427 -18.040  55.731  1.00  0.440          C  
ATOM  32847  H   LEU B2130      28.135 -13.374  57.022  1.00  0.370          H  
ATOM  32848  HA  LEU B2130      29.667 -14.432  54.888  1.00  0.380          H  
ATOM  32849 1HB  LEU B2130      28.765 -15.841  56.693  1.00  0.530          H  
ATOM  32850 2HB  LEU B2130      27.131 -15.466  56.194  1.00  0.530          H  
ATOM  32851  HG  LEU B2130      27.504 -16.723  54.057  1.00  0.530          H  
ATOM  32852 1HD1 LEU B2130      29.464 -18.176  53.869  1.00  0.530          H  
ATOM  32853 2HD1 LEU B2130      29.946 -16.475  53.911  1.00  0.530          H  
ATOM  32854 3HD1 LEU B2130      30.134 -17.487  55.361  1.00  0.530          H  
ATOM  32855 1HD2 LEU B2130      27.373 -18.937  55.109  1.00  0.530          H  
ATOM  32856 2HD2 LEU B2130      27.996 -18.258  56.635  1.00  0.530          H  
ATOM  32857 3HD2 LEU B2130      26.418 -17.737  56.004  1.00  0.530          H  
ATOM  32858  N   ILE B2131      26.555 -13.715  54.153  1.00  0.320          N  
ATOM  32859  CA  ILE B2131      25.585 -13.499  53.112  1.00  0.350          C  
ATOM  32860  C   ILE B2131      26.039 -12.426  52.151  1.00  0.350          C  
ATOM  32861  O   ILE B2131      25.985 -12.632  50.932  1.00  0.360          O  
ATOM  32862  CB  ILE B2131      24.246 -13.151  53.802  1.00  0.480          C  
ATOM  32863  CG1 ILE B2131      23.750 -14.430  54.474  1.00  0.480          C  
ATOM  32864  CG2 ILE B2131      23.229 -12.478  52.892  1.00  0.480          C  
ATOM  32865  CD1 ILE B2131      22.672 -14.250  55.422  1.00  0.480          C  
ATOM  32866  H   ILE B2131      26.271 -13.570  55.120  1.00  0.380          H  
ATOM  32867  HA  ILE B2131      25.471 -14.428  52.569  1.00  0.420          H  
ATOM  32868  HB  ILE B2131      24.467 -12.454  54.612  1.00  0.570          H  
ATOM  32869 1HG1 ILE B2131      23.411 -15.091  53.719  1.00  0.570          H  
ATOM  32870 2HG1 ILE B2131      24.579 -14.898  54.987  1.00  0.570          H  
ATOM  32871 1HG2 ILE B2131      22.334 -12.220  53.444  1.00  0.570          H  
ATOM  32872 2HG2 ILE B2131      23.663 -11.590  52.521  1.00  0.570          H  
ATOM  32873 3HG2 ILE B2131      22.964 -13.104  52.082  1.00  0.570          H  
ATOM  32874 1HD1 ILE B2131      22.389 -15.206  55.839  1.00  0.570          H  
ATOM  32875 2HD1 ILE B2131      23.000 -13.593  56.222  1.00  0.570          H  
ATOM  32876 3HD1 ILE B2131      21.834 -13.819  54.922  1.00  0.570          H  
ATOM  32877  N   ALA B2132      26.495 -11.295  52.674  1.00  0.330          N  
ATOM  32878  CA  ALA B2132      26.992 -10.250  51.810  1.00  0.320          C  
ATOM  32879  C   ALA B2132      28.201 -10.704  51.021  1.00  0.310          C  
ATOM  32880  O   ALA B2132      28.294 -10.427  49.821  1.00  0.310          O  
ATOM  32881  CB  ALA B2132      27.352  -9.045  52.626  1.00  0.450          C  
ATOM  32882  H   ALA B2132      26.485 -11.157  53.691  1.00  0.400          H  
ATOM  32883  HA  ALA B2132      26.220 -10.001  51.094  1.00  0.380          H  
ATOM  32884 1HB  ALA B2132      27.703  -8.299  51.955  1.00  0.540          H  
ATOM  32885 2HB  ALA B2132      26.480  -8.693  53.167  1.00  0.540          H  
ATOM  32886 3HB  ALA B2132      28.139  -9.309  53.334  1.00  0.540          H  
ATOM  32887  N   ASN B2133      29.108 -11.456  51.659  1.00  0.320          N  
ATOM  32888  CA  ASN B2133      30.295 -11.910  50.966  1.00  0.310          C  
ATOM  32889  C   ASN B2133      29.948 -12.887  49.854  1.00  0.310          C  
ATOM  32890  O   ASN B2133      30.524 -12.811  48.762  1.00  0.290          O  
ATOM  32891  CB  ASN B2133      31.254 -12.555  51.944  1.00  0.440          C  
ATOM  32892  CG  ASN B2133      31.918 -11.559  52.855  1.00  0.440          C  
ATOM  32893  OD1 ASN B2133      31.996 -10.359  52.566  1.00  0.440          O  
ATOM  32894  ND2 ASN B2133      32.406 -12.042  53.967  1.00  0.440          N  
ATOM  32895  H   ASN B2133      29.013 -11.649  52.662  1.00  0.380          H  
ATOM  32896  HA  ASN B2133      30.779 -11.049  50.508  1.00  0.370          H  
ATOM  32897 1HB  ASN B2133      30.709 -13.276  52.556  1.00  0.530          H  
ATOM  32898 2HB  ASN B2133      32.019 -13.103  51.397  1.00  0.530          H  
ATOM  32899 1HD2 ASN B2133      32.856 -11.433  54.619  1.00  0.530          H  
ATOM  32900 2HD2 ASN B2133      32.324 -13.015  54.170  1.00  0.530          H  
ATOM  32901  N   GLN B2134      28.992 -13.794  50.107  1.00  0.320          N  
ATOM  32902  CA  GLN B2134      28.600 -14.764  49.095  1.00  0.310          C  
ATOM  32903  C   GLN B2134      27.964 -14.056  47.903  1.00  0.300          C  
ATOM  32904  O   GLN B2134      28.267 -14.384  46.753  1.00  0.280          O  
ATOM  32905  CB  GLN B2134      27.630 -15.807  49.678  1.00  0.440          C  
ATOM  32906  CG  GLN B2134      28.254 -16.818  50.693  1.00  0.440          C  
ATOM  32907  CD  GLN B2134      27.189 -17.729  51.320  1.00  0.440          C  
ATOM  32908  OE1 GLN B2134      26.016 -17.373  51.299  1.00  0.440          O  
ATOM  32909  NE2 GLN B2134      27.591 -18.895  51.839  1.00  0.440          N  
ATOM  32910  H   GLN B2134      28.578 -13.838  51.044  1.00  0.380          H  
ATOM  32911  HA  GLN B2134      29.493 -15.278  48.746  1.00  0.370          H  
ATOM  32912 1HB  GLN B2134      26.820 -15.283  50.191  1.00  0.530          H  
ATOM  32913 2HB  GLN B2134      27.186 -16.378  48.862  1.00  0.530          H  
ATOM  32914 1HG  GLN B2134      28.964 -17.446  50.159  1.00  0.530          H  
ATOM  32915 2HG  GLN B2134      28.763 -16.279  51.482  1.00  0.530          H  
ATOM  32916 1HE2 GLN B2134      26.911 -19.565  52.250  1.00  0.530          H  
ATOM  32917 2HE2 GLN B2134      28.559 -19.140  51.827  1.00  0.530          H  
ATOM  32918  N   PHE B2135      27.107 -13.061  48.167  1.00  0.300          N  
ATOM  32919  CA  PHE B2135      26.485 -12.311  47.087  1.00  0.280          C  
ATOM  32920  C   PHE B2135      27.512 -11.566  46.257  1.00  0.270          C  
ATOM  32921  O   PHE B2135      27.495 -11.635  45.024  1.00  0.250          O  
ATOM  32922  CB  PHE B2135      25.471 -11.312  47.594  1.00  0.400          C  
ATOM  32923  CG  PHE B2135      24.883 -10.478  46.476  1.00  0.400          C  
ATOM  32924  CD1 PHE B2135      23.872 -10.970  45.676  1.00  0.400          C  
ATOM  32925  CD2 PHE B2135      25.354  -9.194  46.224  1.00  0.400          C  
ATOM  32926  CE1 PHE B2135      23.352 -10.196  44.670  1.00  0.400          C  
ATOM  32927  CE2 PHE B2135      24.823  -8.436  45.220  1.00  0.400          C  
ATOM  32928  CZ  PHE B2135      23.816  -8.942  44.446  1.00  0.400          C  
ATOM  32929  H   PHE B2135      26.858 -12.844  49.139  1.00  0.360          H  
ATOM  32930  HA  PHE B2135      25.971 -13.019  46.437  1.00  0.340          H  
ATOM  32931 1HB  PHE B2135      24.668 -11.836  48.108  1.00  0.480          H  
ATOM  32932 2HB  PHE B2135      25.945 -10.643  48.320  1.00  0.480          H  
ATOM  32933  HD1 PHE B2135      23.491 -11.978  45.845  1.00  0.480          H  
ATOM  32934  HD2 PHE B2135      26.156  -8.789  46.843  1.00  0.480          H  
ATOM  32935  HE1 PHE B2135      22.579 -10.578  44.048  1.00  0.480          H  
ATOM  32936  HE2 PHE B2135      25.198  -7.435  45.036  1.00  0.480          H  
ATOM  32937  HZ  PHE B2135      23.392  -8.344  43.643  1.00  0.480          H  
ATOM  32938  N   ASN B2136      28.393 -10.817  46.927  1.00  0.280          N  
ATOM  32939  CA  ASN B2136      29.368 -10.008  46.222  1.00  0.280          C  
ATOM  32940  C   ASN B2136      30.279 -10.895  45.371  1.00  0.270          C  
ATOM  32941  O   ASN B2136      30.635 -10.529  44.239  1.00  0.260          O  
ATOM  32942  CB  ASN B2136      30.163  -9.206  47.233  1.00  0.390          C  
ATOM  32943  CG  ASN B2136      29.360  -8.067  47.890  1.00  0.390          C  
ATOM  32944  OD1 ASN B2136      28.394  -7.504  47.331  1.00  0.390          O  
ATOM  32945  ND2 ASN B2136      29.755  -7.754  49.103  1.00  0.390          N  
ATOM  32946  H   ASN B2136      28.369 -10.796  47.951  1.00  0.340          H  
ATOM  32947  HA  ASN B2136      28.840  -9.331  45.551  1.00  0.340          H  
ATOM  32948 1HB  ASN B2136      30.511  -9.880  48.022  1.00  0.470          H  
ATOM  32949 2HB  ASN B2136      31.043  -8.784  46.752  1.00  0.470          H  
ATOM  32950 1HD2 ASN B2136      29.286  -7.042  49.672  1.00  0.470          H  
ATOM  32951 2HD2 ASN B2136      30.527  -8.236  49.511  1.00  0.470          H  
ATOM  32952  N   SER B2137      30.625 -12.079  45.898  1.00  0.280          N  
ATOM  32953  CA  SER B2137      31.439 -13.041  45.179  1.00  0.280          C  
ATOM  32954  C   SER B2137      30.699 -13.510  43.935  1.00  0.260          C  
ATOM  32955  O   SER B2137      31.269 -13.526  42.835  1.00  0.260          O  
ATOM  32956  CB  SER B2137      31.773 -14.216  46.073  1.00  0.390          C  
ATOM  32957  OG  SER B2137      32.558 -15.162  45.402  1.00  0.390          O  
ATOM  32958  H   SER B2137      30.348 -12.314  46.855  1.00  0.340          H  
ATOM  32959  HA  SER B2137      32.365 -12.556  44.873  1.00  0.340          H  
ATOM  32960 1HB  SER B2137      32.300 -13.858  46.956  1.00  0.470          H  
ATOM  32961 2HB  SER B2137      30.852 -14.681  46.417  1.00  0.470          H  
ATOM  32962  HG  SER B2137      32.736 -15.850  46.047  1.00  0.470          H  
ATOM  32963  N   ALA B2138      29.408 -13.857  44.099  1.00  0.250          N  
ATOM  32964  CA  ALA B2138      28.594 -14.322  42.989  1.00  0.230          C  
ATOM  32965  C   ALA B2138      28.512 -13.285  41.878  1.00  0.220          C  
ATOM  32966  O   ALA B2138      28.581 -13.643  40.703  1.00  0.210          O  
ATOM  32967  CB  ALA B2138      27.196 -14.653  43.471  1.00  0.330          C  
ATOM  32968  H   ALA B2138      28.999 -13.855  45.041  1.00  0.300          H  
ATOM  32969  HA  ALA B2138      29.058 -15.220  42.588  1.00  0.280          H  
ATOM  32970 1HB  ALA B2138      26.611 -15.026  42.639  1.00  0.400          H  
ATOM  32971 2HB  ALA B2138      27.247 -15.411  44.256  1.00  0.400          H  
ATOM  32972 3HB  ALA B2138      26.734 -13.755  43.871  1.00  0.400          H  
ATOM  32973  N   ILE B2139      28.392 -12.003  42.222  1.00  0.210          N  
ATOM  32974  CA  ILE B2139      28.337 -10.999  41.168  1.00  0.200          C  
ATOM  32975  C   ILE B2139      29.666 -10.931  40.435  1.00  0.210          C  
ATOM  32976  O   ILE B2139      29.681 -10.826  39.203  1.00  0.190          O  
ATOM  32977  CB  ILE B2139      27.871  -9.618  41.656  1.00  0.280          C  
ATOM  32978  CG1 ILE B2139      26.395  -9.718  42.203  1.00  0.280          C  
ATOM  32979  CG2 ILE B2139      27.958  -8.568  40.495  1.00  0.280          C  
ATOM  32980  CD1 ILE B2139      25.312 -10.240  41.211  1.00  0.280          C  
ATOM  32981  H   ILE B2139      28.281 -11.759  43.214  1.00  0.250          H  
ATOM  32982  HA  ILE B2139      27.619 -11.326  40.431  1.00  0.240          H  
ATOM  32983  HB  ILE B2139      28.503  -9.301  42.491  1.00  0.340          H  
ATOM  32984 1HG1 ILE B2139      26.393 -10.370  43.078  1.00  0.340          H  
ATOM  32985 2HG1 ILE B2139      26.104  -8.723  42.521  1.00  0.340          H  
ATOM  32986 1HG2 ILE B2139      27.623  -7.599  40.857  1.00  0.340          H  
ATOM  32987 2HG2 ILE B2139      28.986  -8.478  40.138  1.00  0.340          H  
ATOM  32988 3HG2 ILE B2139      27.328  -8.882  39.671  1.00  0.340          H  
ATOM  32989 1HD1 ILE B2139      24.347 -10.240  41.713  1.00  0.340          H  
ATOM  32990 2HD1 ILE B2139      25.254  -9.605  40.336  1.00  0.340          H  
ATOM  32991 3HD1 ILE B2139      25.534 -11.250  40.901  1.00  0.340          H  
ATOM  32992  N   GLY B2140      30.787 -10.986  41.158  1.00  0.220          N  
ATOM  32993  CA  GLY B2140      32.066 -10.984  40.458  1.00  0.230          C  
ATOM  32994  C   GLY B2140      32.120 -12.157  39.463  1.00  0.220          C  
ATOM  32995  O   GLY B2140      32.604 -11.997  38.336  1.00  0.220          O  
ATOM  32996  H   GLY B2140      30.746 -11.002  42.185  1.00  0.260          H  
ATOM  32997 1HA  GLY B2140      32.197 -10.037  39.932  1.00  0.280          H  
ATOM  32998 2HA  GLY B2140      32.874 -11.074  41.184  1.00  0.280          H  
ATOM  32999  N   LYS B2141      31.582 -13.324  39.867  1.00  0.230          N  
ATOM  33000  CA  LYS B2141      31.529 -14.492  38.988  1.00  0.220          C  
ATOM  33001  C   LYS B2141      30.679 -14.217  37.742  1.00  0.210          C  
ATOM  33002  O   LYS B2141      31.031 -14.681  36.651  1.00  0.200          O  
ATOM  33003  CB  LYS B2141      31.005 -15.731  39.716  1.00  0.310          C  
ATOM  33004  CG  LYS B2141      31.959 -16.305  40.750  1.00  0.310          C  
ATOM  33005  CD  LYS B2141      31.355 -17.522  41.444  1.00  0.310          C  
ATOM  33006  CE  LYS B2141      32.298 -18.088  42.499  1.00  0.310          C  
ATOM  33007  NZ  LYS B2141      31.708 -19.267  43.203  1.00  0.310          N  
ATOM  33008  H   LYS B2141      31.260 -13.392  40.841  1.00  0.280          H  
ATOM  33009  HA  LYS B2141      32.545 -14.707  38.653  1.00  0.260          H  
ATOM  33010 1HB  LYS B2141      30.079 -15.495  40.215  1.00  0.370          H  
ATOM  33011 2HB  LYS B2141      30.791 -16.511  38.989  1.00  0.370          H  
ATOM  33012 1HG  LYS B2141      32.893 -16.586  40.263  1.00  0.370          H  
ATOM  33013 2HG  LYS B2141      32.177 -15.542  41.497  1.00  0.370          H  
ATOM  33014 1HD  LYS B2141      30.421 -17.235  41.925  1.00  0.370          H  
ATOM  33015 2HD  LYS B2141      31.143 -18.294  40.705  1.00  0.370          H  
ATOM  33016 1HE  LYS B2141      33.228 -18.390  42.022  1.00  0.370          H  
ATOM  33017 2HE  LYS B2141      32.514 -17.309  43.235  1.00  0.370          H  
ATOM  33018 1HZ  LYS B2141      32.363 -19.608  43.893  1.00  0.370          H  
ATOM  33019 2HZ  LYS B2141      30.850 -18.993  43.661  1.00  0.370          H  
ATOM  33020 3HZ  LYS B2141      31.513 -20.000  42.535  1.00  0.370          H  
ATOM  33021  N   ILE B2142      29.582 -13.449  37.890  1.00  0.200          N  
ATOM  33022  CA  ILE B2142      28.722 -13.118  36.749  1.00  0.180          C  
ATOM  33023  C   ILE B2142      29.537 -12.349  35.734  1.00  0.170          C  
ATOM  33024  O   ILE B2142      29.476 -12.637  34.533  1.00  0.160          O  
ATOM  33025  CB  ILE B2142      27.506 -12.206  37.140  1.00  0.260          C  
ATOM  33026  CG1 ILE B2142      26.498 -12.926  38.115  1.00  0.260          C  
ATOM  33027  CG2 ILE B2142      26.785 -11.641  35.875  1.00  0.260          C  
ATOM  33028  CD1 ILE B2142      25.826 -14.159  37.596  1.00  0.260          C  
ATOM  33029  H   ILE B2142      29.337 -13.144  38.837  1.00  0.240          H  
ATOM  33030  HA  ILE B2142      28.374 -14.035  36.284  1.00  0.220          H  
ATOM  33031  HB  ILE B2142      27.884 -11.356  37.688  1.00  0.310          H  
ATOM  33032 1HG1 ILE B2142      27.027 -13.202  38.997  1.00  0.310          H  
ATOM  33033 2HG1 ILE B2142      25.723 -12.212  38.389  1.00  0.310          H  
ATOM  33034 1HG2 ILE B2142      25.991 -10.979  36.192  1.00  0.310          H  
ATOM  33035 2HG2 ILE B2142      27.476 -11.075  35.253  1.00  0.310          H  
ATOM  33036 3HG2 ILE B2142      26.366 -12.453  35.281  1.00  0.310          H  
ATOM  33037 1HD1 ILE B2142      25.173 -14.549  38.354  1.00  0.310          H  
ATOM  33038 2HD1 ILE B2142      25.256 -13.914  36.732  1.00  0.310          H  
ATOM  33039 3HD1 ILE B2142      26.562 -14.917  37.349  1.00  0.310          H  
ATOM  33040  N   GLN B2143      30.300 -11.367  36.203  1.00  0.170          N  
ATOM  33041  CA  GLN B2143      31.115 -10.594  35.284  1.00  0.170          C  
ATOM  33042  C   GLN B2143      32.193 -11.425  34.611  1.00  0.170          C  
ATOM  33043  O   GLN B2143      32.425 -11.265  33.409  1.00  0.160          O  
ATOM  33044  CB  GLN B2143      31.751  -9.424  35.990  1.00  0.240          C  
ATOM  33045  CG  GLN B2143      30.790  -8.376  36.362  1.00  0.240          C  
ATOM  33046  CD  GLN B2143      31.451  -7.308  37.085  1.00  0.240          C  
ATOM  33047  OE1 GLN B2143      32.192  -7.550  38.044  1.00  0.240          O  
ATOM  33048  NE2 GLN B2143      31.226  -6.099  36.634  1.00  0.240          N  
ATOM  33049  H   GLN B2143      30.267 -11.159  37.211  1.00  0.200          H  
ATOM  33050  HA  GLN B2143      30.461 -10.205  34.505  1.00  0.200          H  
ATOM  33051 1HB  GLN B2143      32.237  -9.779  36.902  1.00  0.290          H  
ATOM  33052 2HB  GLN B2143      32.520  -8.984  35.357  1.00  0.290          H  
ATOM  33053 1HG  GLN B2143      30.364  -7.962  35.455  1.00  0.290          H  
ATOM  33054 2HG  GLN B2143      30.009  -8.804  36.996  1.00  0.290          H  
ATOM  33055 1HE2 GLN B2143      31.641  -5.299  37.094  1.00  0.290          H  
ATOM  33056 2HE2 GLN B2143      30.613  -5.945  35.864  1.00  0.290          H  
ATOM  33057  N   ASP B2144      32.848 -12.325  35.354  1.00  0.180          N  
ATOM  33058  CA  ASP B2144      33.880 -13.141  34.732  1.00  0.180          C  
ATOM  33059  C   ASP B2144      33.276 -14.035  33.663  1.00  0.170          C  
ATOM  33060  O   ASP B2144      33.860 -14.206  32.587  1.00  0.160          O  
ATOM  33061  CB  ASP B2144      34.594 -14.029  35.755  1.00  0.250          C  
ATOM  33062  CG  ASP B2144      35.539 -13.294  36.708  1.00  0.250          C  
ATOM  33063  OD1 ASP B2144      35.869 -12.154  36.472  1.00  0.250          O  
ATOM  33064  OD2 ASP B2144      35.948 -13.911  37.663  1.00  0.250          O  
ATOM  33065  H   ASP B2144      32.665 -12.391  36.362  1.00  0.220          H  
ATOM  33066  HA  ASP B2144      34.610 -12.482  34.266  1.00  0.220          H  
ATOM  33067 1HB  ASP B2144      33.839 -14.539  36.357  1.00  0.300          H  
ATOM  33068 2HB  ASP B2144      35.158 -14.797  35.231  1.00  0.300          H  
ATOM  33069  N   SER B2145      32.096 -14.599  33.951  1.00  0.170          N  
ATOM  33070  CA  SER B2145      31.401 -15.485  33.030  1.00  0.160          C  
ATOM  33071  C   SER B2145      30.996 -14.766  31.758  1.00  0.140          C  
ATOM  33072  O   SER B2145      31.223 -15.274  30.654  1.00  0.140          O  
ATOM  33073  CB  SER B2145      30.174 -16.075  33.692  1.00  0.230          C  
ATOM  33074  OG  SER B2145      29.493 -16.933  32.816  1.00  0.230          O  
ATOM  33075  H   SER B2145      31.682 -14.446  34.875  1.00  0.200          H  
ATOM  33076  HA  SER B2145      32.075 -16.299  32.766  1.00  0.190          H  
ATOM  33077 1HB  SER B2145      30.473 -16.618  34.587  1.00  0.270          H  
ATOM  33078 2HB  SER B2145      29.513 -15.269  34.010  1.00  0.270          H  
ATOM  33079  HG  SER B2145      28.741 -17.262  33.310  1.00  0.270          H  
ATOM  33080  N   LEU B2146      30.398 -13.582  31.907  1.00  0.140          N  
ATOM  33081  CA  LEU B2146      29.959 -12.799  30.770  1.00  0.130          C  
ATOM  33082  C   LEU B2146      31.137 -12.317  29.929  1.00  0.120          C  
ATOM  33083  O   LEU B2146      31.065 -12.326  28.700  1.00  0.110          O  
ATOM  33084  CB  LEU B2146      29.082 -11.648  31.259  1.00  0.190          C  
ATOM  33085  CG  LEU B2146      28.528 -10.682  30.207  1.00  0.190          C  
ATOM  33086  CD1 LEU B2146      27.666 -11.403  29.146  1.00  0.190          C  
ATOM  33087  CD2 LEU B2146      27.710  -9.627  30.956  1.00  0.190          C  
ATOM  33088  H   LEU B2146      30.214 -13.229  32.851  1.00  0.170          H  
ATOM  33089  HA  LEU B2146      29.349 -13.450  30.149  1.00  0.160          H  
ATOM  33090 1HB  LEU B2146      28.239 -12.075  31.799  1.00  0.220          H  
ATOM  33091 2HB  LEU B2146      29.668 -11.066  31.973  1.00  0.220          H  
ATOM  33092  HG  LEU B2146      29.353 -10.218  29.689  1.00  0.220          H  
ATOM  33093 1HD1 LEU B2146      27.307 -10.677  28.423  1.00  0.220          H  
ATOM  33094 2HD1 LEU B2146      28.261 -12.146  28.619  1.00  0.220          H  
ATOM  33095 3HD1 LEU B2146      26.818 -11.891  29.625  1.00  0.220          H  
ATOM  33096 1HD2 LEU B2146      27.333  -8.898  30.255  1.00  0.220          H  
ATOM  33097 2HD2 LEU B2146      26.878 -10.104  31.473  1.00  0.220          H  
ATOM  33098 3HD2 LEU B2146      28.338  -9.131  31.684  1.00  0.220          H  
ATOM  33099  N   SER B2147      32.213 -11.869  30.574  1.00  0.130          N  
ATOM  33100  CA  SER B2147      33.392 -11.427  29.853  1.00  0.130          C  
ATOM  33101  C   SER B2147      34.015 -12.590  29.055  1.00  0.130          C  
ATOM  33102  O   SER B2147      34.372 -12.436  27.874  1.00  0.120          O  
ATOM  33103  CB  SER B2147      34.393 -10.839  30.828  1.00  0.180          C  
ATOM  33104  OG  SER B2147      35.554 -10.405  30.171  1.00  0.180          O  
ATOM  33105  H   SER B2147      32.225 -11.818  31.595  1.00  0.160          H  
ATOM  33106  HA  SER B2147      33.095 -10.647  29.158  1.00  0.160          H  
ATOM  33107 1HB  SER B2147      33.931 -10.003  31.354  1.00  0.220          H  
ATOM  33108 2HB  SER B2147      34.650 -11.590  31.579  1.00  0.220          H  
ATOM  33109  HG  SER B2147      36.109 -10.020  30.853  1.00  0.220          H  
ATOM  33110  N   SER B2148      34.134 -13.759  29.705  1.00  0.140          N  
ATOM  33111  CA  SER B2148      34.712 -14.974  29.137  1.00  0.130          C  
ATOM  33112  C   SER B2148      33.918 -15.675  28.019  1.00  0.130          C  
ATOM  33113  O   SER B2148      34.510 -16.058  27.004  1.00  0.130          O  
ATOM  33114  CB  SER B2148      34.962 -15.965  30.255  1.00  0.190          C  
ATOM  33115  OG  SER B2148      35.523 -17.153  29.767  1.00  0.190          O  
ATOM  33116  H   SER B2148      33.846 -13.812  30.684  1.00  0.170          H  
ATOM  33117  HA  SER B2148      35.679 -14.698  28.721  1.00  0.160          H  
ATOM  33118 1HB  SER B2148      35.626 -15.518  30.993  1.00  0.220          H  
ATOM  33119 2HB  SER B2148      34.018 -16.183  30.756  1.00  0.220          H  
ATOM  33120  HG  SER B2148      35.651 -17.715  30.532  1.00  0.220          H  
ATOM  33121  N   THR B2149      32.596 -15.885  28.194  1.00  0.130          N  
ATOM  33122  CA  THR B2149      31.826 -16.650  27.205  1.00  0.120          C  
ATOM  33123  C   THR B2149      30.706 -15.874  26.468  1.00  0.110          C  
ATOM  33124  O   THR B2149      29.584 -15.774  26.977  1.00  0.110          O  
ATOM  33125  CB  THR B2149      31.185 -17.881  27.896  1.00  0.170          C  
ATOM  33126  OG1 THR B2149      32.212 -18.689  28.472  1.00  0.170          O  
ATOM  33127  CG2 THR B2149      30.415 -18.726  26.895  1.00  0.170          C  
ATOM  33128  H   THR B2149      32.134 -15.544  29.043  1.00  0.160          H  
ATOM  33129  HA  THR B2149      32.529 -17.050  26.485  1.00  0.140          H  
ATOM  33130  HB  THR B2149      30.510 -17.543  28.687  1.00  0.210          H  
ATOM  33131  HG1 THR B2149      32.579 -18.225  29.225  1.00  0.210          H  
ATOM  33132 1HG2 THR B2149      29.989 -19.584  27.408  1.00  0.210          H  
ATOM  33133 2HG2 THR B2149      29.615 -18.157  26.451  1.00  0.210          H  
ATOM  33134 3HG2 THR B2149      31.090 -19.070  26.114  1.00  0.210          H  
ATOM  33135  N   PRO B2150      30.953 -15.377  25.228  1.00  0.100          N  
ATOM  33136  CA  PRO B2150      30.021 -14.616  24.404  1.00  0.090          C  
ATOM  33137  C   PRO B2150      28.738 -15.363  24.049  1.00  0.090          C  
ATOM  33138  O   PRO B2150      27.701 -14.731  23.824  1.00  0.090          O  
ATOM  33139  CB  PRO B2150      30.826 -14.380  23.117  1.00  0.140          C  
ATOM  33140  CG  PRO B2150      32.263 -14.482  23.531  1.00  0.140          C  
ATOM  33141  CD  PRO B2150      32.286 -15.525  24.620  1.00  0.140          C  
ATOM  33142  HA  PRO B2150      29.788 -13.664  24.906  1.00  0.110          H  
ATOM  33143 1HB  PRO B2150      30.546 -15.128  22.358  1.00  0.160          H  
ATOM  33144 2HB  PRO B2150      30.573 -13.395  22.695  1.00  0.160          H  
ATOM  33145 1HG  PRO B2150      32.889 -14.760  22.667  1.00  0.160          H  
ATOM  33146 2HG  PRO B2150      32.623 -13.512  23.880  1.00  0.160          H  
ATOM  33147 1HD  PRO B2150      32.441 -16.536  24.209  1.00  0.160          H  
ATOM  33148 2HD  PRO B2150      33.067 -15.227  25.314  1.00  0.160          H  
ATOM  33149  N   SER B2151      28.788 -16.709  24.057  1.00  0.090          N  
ATOM  33150  CA  SER B2151      27.638 -17.537  23.703  1.00  0.090          C  
ATOM  33151  C   SER B2151      26.511 -17.417  24.708  1.00  0.100          C  
ATOM  33152  O   SER B2151      25.376 -17.826  24.439  1.00  0.100          O  
ATOM  33153  CB  SER B2151      28.040 -18.991  23.536  1.00  0.130          C  
ATOM  33154  OG  SER B2151      28.419 -19.564  24.747  1.00  0.130          O  
ATOM  33155  H   SER B2151      29.648 -17.203  24.247  1.00  0.110          H  
ATOM  33156  HA  SER B2151      27.261 -17.190  22.741  1.00  0.110          H  
ATOM  33157 1HB  SER B2151      27.203 -19.548  23.117  1.00  0.150          H  
ATOM  33158 2HB  SER B2151      28.863 -19.057  22.828  1.00  0.150          H  
ATOM  33159  HG  SER B2151      28.621 -20.485  24.552  1.00  0.150          H  
ATOM  33160  N   ALA B2152      26.785 -16.773  25.845  1.00  0.100          N  
ATOM  33161  CA  ALA B2152      25.791 -16.571  26.873  1.00  0.110          C  
ATOM  33162  C   ALA B2152      24.601 -15.810  26.318  1.00  0.100          C  
ATOM  33163  O   ALA B2152      23.464 -16.059  26.714  1.00  0.110          O  
ATOM  33164  CB  ALA B2152      26.397 -15.794  28.033  1.00  0.150          C  
ATOM  33165  H   ALA B2152      27.728 -16.408  26.011  1.00  0.120          H  
ATOM  33166  HA  ALA B2152      25.451 -17.545  27.219  1.00  0.130          H  
ATOM  33167 1HB  ALA B2152      25.648 -15.654  28.810  1.00  0.180          H  
ATOM  33168 2HB  ALA B2152      27.248 -16.349  28.435  1.00  0.180          H  
ATOM  33169 3HB  ALA B2152      26.740 -14.820  27.677  1.00  0.180          H  
ATOM  33170  N   LEU B2153      24.853 -14.895  25.376  1.00  0.100          N  
ATOM  33171  CA  LEU B2153      23.796 -14.077  24.819  1.00  0.100          C  
ATOM  33172  C   LEU B2153      23.412 -14.532  23.417  1.00  0.100          C  
ATOM  33173  O   LEU B2153      22.834 -13.749  22.649  1.00  0.100          O  
ATOM  33174  CB  LEU B2153      24.223 -12.607  24.802  1.00  0.140          C  
ATOM  33175  CG  LEU B2153      24.615 -11.998  26.181  1.00  0.140          C  
ATOM  33176  CD1 LEU B2153      25.023 -10.587  25.984  1.00  0.140          C  
ATOM  33177  CD2 LEU B2153      23.487 -12.088  27.162  1.00  0.140          C  
ATOM  33178  H   LEU B2153      25.810 -14.747  25.031  1.00  0.120          H  
ATOM  33179  HA  LEU B2153      22.908 -14.186  25.435  1.00  0.120          H  
ATOM  33180 1HB  LEU B2153      25.083 -12.509  24.139  1.00  0.170          H  
ATOM  33181 2HB  LEU B2153      23.407 -12.016  24.396  1.00  0.170          H  
ATOM  33182  HG  LEU B2153      25.475 -12.541  26.574  1.00  0.170          H  
ATOM  33183 1HD1 LEU B2153      25.328 -10.182  26.915  1.00  0.170          H  
ATOM  33184 2HD1 LEU B2153      25.846 -10.545  25.287  1.00  0.170          H  
ATOM  33185 3HD1 LEU B2153      24.188 -10.010  25.598  1.00  0.170          H  
ATOM  33186 1HD2 LEU B2153      23.796 -11.669  28.110  1.00  0.170          H  
ATOM  33187 2HD2 LEU B2153      22.621 -11.542  26.790  1.00  0.170          H  
ATOM  33188 3HD2 LEU B2153      23.230 -13.126  27.316  1.00  0.170          H  
ATOM  33189  N   GLY B2154      23.672 -15.809  23.087  1.00  0.090          N  
ATOM  33190  CA  GLY B2154      23.334 -16.355  21.775  1.00  0.080          C  
ATOM  33191  C   GLY B2154      21.859 -16.136  21.436  1.00  0.100          C  
ATOM  33192  O   GLY B2154      21.508 -15.942  20.273  1.00  0.120          O  
ATOM  33193  H   GLY B2154      24.162 -16.429  23.743  1.00  0.110          H  
ATOM  33194 1HA  GLY B2154      23.965 -15.894  21.016  1.00  0.100          H  
ATOM  33195 2HA  GLY B2154      23.558 -17.423  21.768  1.00  0.100          H  
ATOM  33196  N   LYS B2155      20.981 -16.151  22.445  1.00  0.120          N  
ATOM  33197  CA  LYS B2155      19.561 -15.915  22.217  1.00  0.160          C  
ATOM  33198  C   LYS B2155      19.280 -14.536  21.616  1.00  0.170          C  
ATOM  33199  O   LYS B2155      18.344 -14.383  20.833  1.00  0.280          O  
ATOM  33200  CB  LYS B2155      18.763 -16.063  23.510  1.00  0.210          C  
ATOM  33201  CG  LYS B2155      18.642 -17.489  24.011  1.00  0.210          C  
ATOM  33202  CD  LYS B2155      17.822 -17.558  25.293  1.00  0.210          C  
ATOM  33203  CE  LYS B2155      17.666 -18.999  25.772  1.00  0.210          C  
ATOM  33204  NZ  LYS B2155      16.857 -19.087  27.014  1.00  0.210          N  
ATOM  33205  H   LYS B2155      21.306 -16.362  23.379  1.00  0.140          H  
ATOM  33206  HA  LYS B2155      19.204 -16.660  21.505  1.00  0.190          H  
ATOM  33207 1HB  LYS B2155      19.228 -15.463  24.297  1.00  0.250          H  
ATOM  33208 2HB  LYS B2155      17.758 -15.675  23.358  1.00  0.250          H  
ATOM  33209 1HG  LYS B2155      18.161 -18.097  23.245  1.00  0.250          H  
ATOM  33210 2HG  LYS B2155      19.635 -17.892  24.200  1.00  0.250          H  
ATOM  33211 1HD  LYS B2155      18.321 -16.977  26.075  1.00  0.250          H  
ATOM  33212 2HD  LYS B2155      16.835 -17.124  25.126  1.00  0.250          H  
ATOM  33213 1HE  LYS B2155      17.179 -19.583  24.993  1.00  0.250          H  
ATOM  33214 2HE  LYS B2155      18.652 -19.419  25.964  1.00  0.250          H  
ATOM  33215 1HZ  LYS B2155      16.776 -20.052  27.298  1.00  0.250          H  
ATOM  33216 2HZ  LYS B2155      17.303 -18.558  27.750  1.00  0.250          H  
ATOM  33217 3HZ  LYS B2155      15.936 -18.712  26.840  1.00  0.250          H  
ATOM  33218  N   LEU B2156      20.073 -13.521  21.986  1.00  0.110          N  
ATOM  33219  CA  LEU B2156      19.838 -12.174  21.483  1.00  0.100          C  
ATOM  33220  C   LEU B2156      20.535 -12.033  20.145  1.00  0.100          C  
ATOM  33221  O   LEU B2156      20.046 -11.350  19.235  1.00  0.100          O  
ATOM  33222  CB  LEU B2156      20.394 -11.135  22.466  1.00  0.140          C  
ATOM  33223  CG  LEU B2156      19.772 -11.123  23.881  1.00  0.140          C  
ATOM  33224  CD1 LEU B2156      20.533 -10.124  24.748  1.00  0.140          C  
ATOM  33225  CD2 LEU B2156      18.292 -10.753  23.827  1.00  0.140          C  
ATOM  33226  H   LEU B2156      20.873 -13.674  22.600  1.00  0.130          H  
ATOM  33227  HA  LEU B2156      18.772 -12.024  21.328  1.00  0.120          H  
ATOM  33228 1HB  LEU B2156      21.461 -11.321  22.581  1.00  0.170          H  
ATOM  33229 2HB  LEU B2156      20.265 -10.135  22.037  1.00  0.170          H  
ATOM  33230  HG  LEU B2156      19.875 -12.104  24.315  1.00  0.170          H  
ATOM  33231 1HD1 LEU B2156      20.113 -10.124  25.754  1.00  0.170          H  
ATOM  33232 2HD1 LEU B2156      21.581 -10.399  24.795  1.00  0.170          H  
ATOM  33233 3HD1 LEU B2156      20.439  -9.128  24.315  1.00  0.170          H  
ATOM  33234 1HD2 LEU B2156      17.891 -10.760  24.840  1.00  0.170          H  
ATOM  33235 2HD2 LEU B2156      18.186  -9.756  23.395  1.00  0.170          H  
ATOM  33236 3HD2 LEU B2156      17.746 -11.466  23.228  1.00  0.170          H  
ATOM  33237  N   GLN B2157      21.690 -12.688  20.019  1.00  0.110          N  
ATOM  33238  CA  GLN B2157      22.448 -12.610  18.784  1.00  0.120          C  
ATOM  33239  C   GLN B2157      21.642 -13.266  17.668  1.00  0.120          C  
ATOM  33240  O   GLN B2157      21.682 -12.810  16.527  1.00  0.140          O  
ATOM  33241  CB  GLN B2157      23.820 -13.270  18.925  1.00  0.160          C  
ATOM  33242  CG  GLN B2157      24.745 -13.058  17.720  1.00  0.160          C  
ATOM  33243  CD  GLN B2157      25.112 -11.595  17.534  1.00  0.160          C  
ATOM  33244  OE1 GLN B2157      25.602 -10.983  18.500  1.00  0.160          O  
ATOM  33245  NE2 GLN B2157      24.874 -11.037  16.345  1.00  0.160          N  
ATOM  33246  H   GLN B2157      22.052 -13.216  20.818  1.00  0.130          H  
ATOM  33247  HA  GLN B2157      22.590 -11.560  18.527  1.00  0.140          H  
ATOM  33248 1HB  GLN B2157      24.314 -12.890  19.821  1.00  0.200          H  
ATOM  33249 2HB  GLN B2157      23.684 -14.343  19.058  1.00  0.200          H  
ATOM  33250 1HG  GLN B2157      25.658 -13.633  17.861  1.00  0.200          H  
ATOM  33251 2HG  GLN B2157      24.235 -13.383  16.832  1.00  0.200          H  
ATOM  33252 1HE2 GLN B2157      25.062 -10.039  16.195  1.00  0.200          H  
ATOM  33253 2HE2 GLN B2157      24.476 -11.593  15.572  1.00  0.200          H  
ATOM  33254  N   ASP B2158      20.918 -14.346  17.992  1.00  0.110          N  
ATOM  33255  CA  ASP B2158      20.087 -15.037  17.020  1.00  0.130          C  
ATOM  33256  C   ASP B2158      18.974 -14.124  16.512  1.00  0.100          C  
ATOM  33257  O   ASP B2158      18.615 -14.179  15.345  1.00  0.090          O  
ATOM  33258  CB  ASP B2158      19.489 -16.321  17.604  1.00  0.170          C  
ATOM  33259  CG  ASP B2158      18.782 -17.202  16.533  1.00  0.170          C  
ATOM  33260  OD1 ASP B2158      19.445 -17.671  15.613  1.00  0.170          O  
ATOM  33261  OD2 ASP B2158      17.597 -17.397  16.650  1.00  0.170          O  
ATOM  33262  H   ASP B2158      20.975 -14.723  18.941  1.00  0.130          H  
ATOM  33263  HA  ASP B2158      20.713 -15.320  16.178  1.00  0.160          H  
ATOM  33264 1HB  ASP B2158      20.279 -16.902  18.083  1.00  0.210          H  
ATOM  33265 2HB  ASP B2158      18.767 -16.058  18.385  1.00  0.210          H  
ATOM  33266  N   VAL B2159      18.436 -13.242  17.355  1.00  0.170          N  
ATOM  33267  CA  VAL B2159      17.377 -12.356  16.888  1.00  0.140          C  
ATOM  33268  C   VAL B2159      17.952 -11.467  15.803  1.00  0.130          C  
ATOM  33269  O   VAL B2159      17.340 -11.270  14.742  1.00  0.130          O  
ATOM  33270  CB  VAL B2159      16.811 -11.487  18.041  1.00  0.210          C  
ATOM  33271  CG1 VAL B2159      15.839 -10.404  17.507  1.00  0.210          C  
ATOM  33272  CG2 VAL B2159      16.091 -12.375  19.023  1.00  0.210          C  
ATOM  33273  H   VAL B2159      18.763 -13.203  18.315  1.00  0.200          H  
ATOM  33274  HA  VAL B2159      16.573 -12.960  16.468  1.00  0.170          H  
ATOM  33275  HB  VAL B2159      17.633 -10.975  18.543  1.00  0.250          H  
ATOM  33276 1HG1 VAL B2159      15.466  -9.812  18.347  1.00  0.250          H  
ATOM  33277 2HG1 VAL B2159      16.354  -9.741  16.811  1.00  0.250          H  
ATOM  33278 3HG1 VAL B2159      15.002 -10.882  17.001  1.00  0.250          H  
ATOM  33279 1HG2 VAL B2159      15.719 -11.760  19.820  1.00  0.250          H  
ATOM  33280 2HG2 VAL B2159      15.264 -12.877  18.528  1.00  0.250          H  
ATOM  33281 3HG2 VAL B2159      16.775 -13.116  19.420  1.00  0.250          H  
ATOM  33282  N   VAL B2160      19.141 -10.941  16.077  1.00  0.120          N  
ATOM  33283  CA  VAL B2160      19.817 -10.062  15.143  1.00  0.140          C  
ATOM  33284  C   VAL B2160      20.135 -10.792  13.846  1.00  0.140          C  
ATOM  33285  O   VAL B2160      19.905 -10.262  12.748  1.00  0.150          O  
ATOM  33286  CB  VAL B2160      21.155  -9.573  15.748  1.00  0.190          C  
ATOM  33287  CG1 VAL B2160      21.975  -8.781  14.709  1.00  0.190          C  
ATOM  33288  CG2 VAL B2160      20.886  -8.754  16.968  1.00  0.190          C  
ATOM  33289  H   VAL B2160      19.551 -11.143  16.996  1.00  0.140          H  
ATOM  33290  HA  VAL B2160      19.170  -9.210  14.933  1.00  0.170          H  
ATOM  33291  HB  VAL B2160      21.748 -10.434  16.029  1.00  0.230          H  
ATOM  33292 1HG1 VAL B2160      22.909  -8.476  15.161  1.00  0.230          H  
ATOM  33293 2HG1 VAL B2160      22.194  -9.397  13.837  1.00  0.230          H  
ATOM  33294 3HG1 VAL B2160      21.414  -7.901  14.400  1.00  0.230          H  
ATOM  33295 1HG2 VAL B2160      21.827  -8.450  17.401  1.00  0.230          H  
ATOM  33296 2HG2 VAL B2160      20.309  -7.888  16.678  1.00  0.230          H  
ATOM  33297 3HG2 VAL B2160      20.331  -9.337  17.696  1.00  0.230          H  
ATOM  33298  N   ASN B2161      20.681 -12.001  13.977  1.00  0.130          N  
ATOM  33299  CA  ASN B2161      21.106 -12.766  12.831  1.00  0.140          C  
ATOM  33300  C   ASN B2161      19.939 -13.214  11.974  1.00  0.140          C  
ATOM  33301  O   ASN B2161      20.018 -13.116  10.753  1.00  0.150          O  
ATOM  33302  CB  ASN B2161      21.876 -13.983  13.278  1.00  0.190          C  
ATOM  33303  CG  ASN B2161      23.196 -13.652  13.930  1.00  0.190          C  
ATOM  33304  OD1 ASN B2161      23.723 -12.523  13.893  1.00  0.190          O  
ATOM  33305  ND2 ASN B2161      23.764 -14.662  14.528  1.00  0.190          N  
ATOM  33306  H   ASN B2161      20.858 -12.368  14.915  1.00  0.160          H  
ATOM  33307  HA  ASN B2161      21.748 -12.137  12.216  1.00  0.170          H  
ATOM  33308 1HB  ASN B2161      21.268 -14.543  13.986  1.00  0.230          H  
ATOM  33309 2HB  ASN B2161      22.055 -14.633  12.422  1.00  0.230          H  
ATOM  33310 1HD2 ASN B2161      24.646 -14.544  14.980  1.00  0.230          H  
ATOM  33311 2HD2 ASN B2161      23.317 -15.557  14.533  1.00  0.230          H  
ATOM  33312  N   GLN B2162      18.847 -13.678  12.590  1.00  0.130          N  
ATOM  33313  CA  GLN B2162      17.713 -14.166  11.825  1.00  0.130          C  
ATOM  33314  C   GLN B2162      17.062 -13.053  11.019  1.00  0.130          C  
ATOM  33315  O   GLN B2162      16.643 -13.283   9.877  1.00  0.130          O  
ATOM  33316  CB  GLN B2162      16.669 -14.803  12.750  1.00  0.180          C  
ATOM  33317  CG  GLN B2162      17.068 -16.132  13.420  1.00  0.180          C  
ATOM  33318  CD  GLN B2162      17.306 -17.261  12.470  1.00  0.180          C  
ATOM  33319  OE1 GLN B2162      16.680 -17.349  11.401  1.00  0.180          O  
ATOM  33320  NE2 GLN B2162      18.209 -18.160  12.863  1.00  0.180          N  
ATOM  33321  H   GLN B2162      18.820 -13.744  13.607  1.00  0.160          H  
ATOM  33322  HA  GLN B2162      18.073 -14.923  11.128  1.00  0.160          H  
ATOM  33323 1HB  GLN B2162      16.442 -14.099  13.556  1.00  0.220          H  
ATOM  33324 2HB  GLN B2162      15.765 -14.971  12.214  1.00  0.220          H  
ATOM  33325 1HG  GLN B2162      18.002 -15.990  13.937  1.00  0.220          H  
ATOM  33326 2HG  GLN B2162      16.301 -16.429  14.135  1.00  0.220          H  
ATOM  33327 1HE2 GLN B2162      18.425 -18.944  12.288  1.00  0.220          H  
ATOM  33328 2HE2 GLN B2162      18.680 -18.047  13.785  1.00  0.220          H  
ATOM  33329  N   ASN B2163      17.008 -11.833  11.571  1.00  0.130          N  
ATOM  33330  CA  ASN B2163      16.411 -10.746  10.813  1.00  0.110          C  
ATOM  33331  C   ASN B2163      17.353 -10.322   9.690  1.00  0.120          C  
ATOM  33332  O   ASN B2163      16.900 -10.063   8.567  1.00  0.120          O  
ATOM  33333  CB  ASN B2163      16.062  -9.583  11.724  1.00  0.160          C  
ATOM  33334  CG  ASN B2163      14.823  -9.843  12.583  1.00  0.160          C  
ATOM  33335  OD1 ASN B2163      13.673  -9.674  12.137  1.00  0.160          O  
ATOM  33336  ND2 ASN B2163      15.039 -10.264  13.799  1.00  0.160          N  
ATOM  33337  H   ASN B2163      17.319 -11.687  12.539  1.00  0.160          H  
ATOM  33338  HA  ASN B2163      15.492 -11.106  10.352  1.00  0.130          H  
ATOM  33339 1HB  ASN B2163      16.910  -9.386  12.390  1.00  0.190          H  
ATOM  33340 2HB  ASN B2163      15.899  -8.687  11.127  1.00  0.190          H  
ATOM  33341 1HD2 ASN B2163      14.271 -10.463  14.404  1.00  0.190          H  
ATOM  33342 2HD2 ASN B2163      15.994 -10.415  14.121  1.00  0.190          H  
ATOM  33343  N   ALA B2164      18.667 -10.272   9.967  1.00  0.120          N  
ATOM  33344  CA  ALA B2164      19.618  -9.895   8.936  1.00  0.120          C  
ATOM  33345  C   ALA B2164      19.599 -10.897   7.787  1.00  0.130          C  
ATOM  33346  O   ALA B2164      19.621 -10.502   6.617  1.00  0.140          O  
ATOM  33347  CB  ALA B2164      21.016  -9.813   9.521  1.00  0.170          C  
ATOM  33348  H   ALA B2164      19.016 -10.462  10.914  1.00  0.140          H  
ATOM  33349  HA  ALA B2164      19.330  -8.921   8.546  1.00  0.140          H  
ATOM  33350 1HB  ALA B2164      21.720  -9.512   8.748  1.00  0.200          H  
ATOM  33351 2HB  ALA B2164      21.026  -9.086  10.333  1.00  0.200          H  
ATOM  33352 3HB  ALA B2164      21.298 -10.792   9.911  1.00  0.200          H  
ATOM  33353  N   GLN B2165      19.508 -12.191   8.119  1.00  0.140          N  
ATOM  33354  CA  GLN B2165      19.472 -13.242   7.122  1.00  0.180          C  
ATOM  33355  C   GLN B2165      18.216 -13.150   6.285  1.00  0.160          C  
ATOM  33356  O   GLN B2165      18.282 -13.313   5.063  1.00  0.160          O  
ATOM  33357  CB  GLN B2165      19.560 -14.608   7.792  1.00  0.240          C  
ATOM  33358  CG  GLN B2165      20.920 -14.930   8.392  1.00  0.240          C  
ATOM  33359  CD  GLN B2165      20.874 -16.179   9.242  1.00  0.240          C  
ATOM  33360  OE1 GLN B2165      19.788 -16.677   9.552  1.00  0.240          O  
ATOM  33361  NE2 GLN B2165      22.041 -16.691   9.618  1.00  0.240          N  
ATOM  33362  H   GLN B2165      19.511 -12.457   9.106  1.00  0.170          H  
ATOM  33363  HA  GLN B2165      20.331 -13.121   6.466  1.00  0.220          H  
ATOM  33364 1HB  GLN B2165      18.823 -14.653   8.596  1.00  0.280          H  
ATOM  33365 2HB  GLN B2165      19.310 -15.388   7.074  1.00  0.280          H  
ATOM  33366 1HG  GLN B2165      21.613 -15.112   7.573  1.00  0.280          H  
ATOM  33367 2HG  GLN B2165      21.278 -14.102   8.986  1.00  0.280          H  
ATOM  33368 1HE2 GLN B2165      22.068 -17.519  10.178  1.00  0.280          H  
ATOM  33369 2HE2 GLN B2165      22.897 -16.254   9.337  1.00  0.280          H  
ATOM  33370  N   ALA B2166      17.066 -12.864   6.914  1.00  0.150          N  
ATOM  33371  CA  ALA B2166      15.829 -12.742   6.162  1.00  0.150          C  
ATOM  33372  C   ALA B2166      15.932 -11.625   5.130  1.00  0.150          C  
ATOM  33373  O   ALA B2166      15.485 -11.794   3.989  1.00  0.160          O  
ATOM  33374  CB  ALA B2166      14.672 -12.475   7.108  1.00  0.210          C  
ATOM  33375  H   ALA B2166      17.033 -12.800   7.936  1.00  0.180          H  
ATOM  33376  HA  ALA B2166      15.655 -13.680   5.638  1.00  0.180          H  
ATOM  33377 1HB  ALA B2166      13.748 -12.415   6.551  1.00  0.250          H  
ATOM  33378 2HB  ALA B2166      14.608 -13.287   7.818  1.00  0.250          H  
ATOM  33379 3HB  ALA B2166      14.842 -11.538   7.640  1.00  0.250          H  
ATOM  33380  N   LEU B2167      16.544 -10.497   5.515  1.00  0.130          N  
ATOM  33381  CA  LEU B2167      16.701  -9.378   4.594  1.00  0.130          C  
ATOM  33382  C   LEU B2167      17.731  -9.669   3.503  1.00  0.140          C  
ATOM  33383  O   LEU B2167      17.524  -9.307   2.340  1.00  0.140          O  
ATOM  33384  CB  LEU B2167      17.085  -8.111   5.366  1.00  0.180          C  
ATOM  33385  CG  LEU B2167      15.991  -7.506   6.312  1.00  0.180          C  
ATOM  33386  CD1 LEU B2167      16.617  -6.383   7.139  1.00  0.180          C  
ATOM  33387  CD2 LEU B2167      14.826  -6.947   5.483  1.00  0.180          C  
ATOM  33388  H   LEU B2167      16.848 -10.403   6.494  1.00  0.160          H  
ATOM  33389  HA  LEU B2167      15.750  -9.218   4.099  1.00  0.160          H  
ATOM  33390 1HB  LEU B2167      17.961  -8.342   5.979  1.00  0.220          H  
ATOM  33391 2HB  LEU B2167      17.362  -7.345   4.652  1.00  0.220          H  
ATOM  33392  HG  LEU B2167      15.628  -8.276   6.995  1.00  0.220          H  
ATOM  33393 1HD1 LEU B2167      15.873  -5.958   7.807  1.00  0.220          H  
ATOM  33394 2HD1 LEU B2167      17.444  -6.782   7.729  1.00  0.220          H  
ATOM  33395 3HD1 LEU B2167      16.990  -5.602   6.476  1.00  0.220          H  
ATOM  33396 1HD2 LEU B2167      14.088  -6.510   6.143  1.00  0.220          H  
ATOM  33397 2HD2 LEU B2167      15.212  -6.192   4.834  1.00  0.220          H  
ATOM  33398 3HD2 LEU B2167      14.352  -7.724   4.895  1.00  0.220          H  
ATOM  33399  N   ASN B2168      18.828 -10.344   3.854  1.00  0.150          N  
ATOM  33400  CA  ASN B2168      19.843 -10.666   2.863  1.00  0.170          C  
ATOM  33401  C   ASN B2168      19.291 -11.675   1.870  1.00  0.200          C  
ATOM  33402  O   ASN B2168      19.587 -11.605   0.673  1.00  0.210          O  
ATOM  33403  CB  ASN B2168      21.071 -11.217   3.547  1.00  0.230          C  
ATOM  33404  CG  ASN B2168      21.827 -10.168   4.284  1.00  0.230          C  
ATOM  33405  OD1 ASN B2168      21.860  -8.981   3.904  1.00  0.230          O  
ATOM  33406  ND2 ASN B2168      22.440 -10.578   5.367  1.00  0.230          N  
ATOM  33407  H   ASN B2168      18.984 -10.589   4.837  1.00  0.180          H  
ATOM  33408  HA  ASN B2168      20.103  -9.762   2.312  1.00  0.200          H  
ATOM  33409 1HB  ASN B2168      20.769 -11.992   4.252  1.00  0.280          H  
ATOM  33410 2HB  ASN B2168      21.727 -11.678   2.809  1.00  0.280          H  
ATOM  33411 1HD2 ASN B2168      22.957  -9.933   5.926  1.00  0.280          H  
ATOM  33412 2HD2 ASN B2168      22.389 -11.537   5.639  1.00  0.280          H  
ATOM  33413  N   THR B2169      18.451 -12.588   2.362  1.00  0.230          N  
ATOM  33414  CA  THR B2169      17.830 -13.586   1.521  1.00  0.280          C  
ATOM  33415  C   THR B2169      16.896 -12.872   0.561  1.00  0.250          C  
ATOM  33416  O   THR B2169      16.943 -13.111  -0.644  1.00  0.250          O  
ATOM  33417  CB  THR B2169      17.074 -14.645   2.354  1.00  0.370          C  
ATOM  33418  OG1 THR B2169      18.006 -15.314   3.233  1.00  0.370          O  
ATOM  33419  CG2 THR B2169      16.427 -15.686   1.421  1.00  0.370          C  
ATOM  33420  H   THR B2169      18.275 -12.613   3.364  1.00  0.280          H  
ATOM  33421  HA  THR B2169      18.602 -14.092   0.944  1.00  0.340          H  
ATOM  33422  HB  THR B2169      16.304 -14.159   2.955  1.00  0.450          H  
ATOM  33423  HG1 THR B2169      18.293 -14.668   3.927  1.00  0.450          H  
ATOM  33424 1HG2 THR B2169      15.913 -16.425   2.019  1.00  0.450          H  
ATOM  33425 2HG2 THR B2169      15.713 -15.200   0.761  1.00  0.450          H  
ATOM  33426 3HG2 THR B2169      17.196 -16.173   0.825  1.00  0.450          H  
ATOM  33427  N   LEU B2170      16.091 -11.939   1.078  1.00  0.230          N  
ATOM  33428  CA  LEU B2170      15.139 -11.217   0.256  1.00  0.200          C  
ATOM  33429  C   LEU B2170      15.864 -10.480  -0.892  1.00  0.130          C  
ATOM  33430  O   LEU B2170      15.350 -10.419  -2.014  1.00  0.140          O  
ATOM  33431  CB  LEU B2170      14.304 -10.298   1.179  1.00  0.290          C  
ATOM  33432  CG  LEU B2170      13.104  -9.524   0.592  1.00  0.290          C  
ATOM  33433  CD1 LEU B2170      12.054 -10.508  -0.006  1.00  0.290          C  
ATOM  33434  CD2 LEU B2170      12.460  -8.718   1.715  1.00  0.290          C  
ATOM  33435  H   LEU B2170      16.076 -11.785   2.090  1.00  0.280          H  
ATOM  33436  HA  LEU B2170      14.475 -11.945  -0.185  1.00  0.240          H  
ATOM  33437 1HB  LEU B2170      13.931 -10.905   2.005  1.00  0.350          H  
ATOM  33438 2HB  LEU B2170      14.984  -9.559   1.601  1.00  0.350          H  
ATOM  33439  HG  LEU B2170      13.451  -8.866  -0.170  1.00  0.350          H  
ATOM  33440 1HD1 LEU B2170      11.220  -9.956  -0.413  1.00  0.350          H  
ATOM  33441 2HD1 LEU B2170      12.497 -11.092  -0.801  1.00  0.350          H  
ATOM  33442 3HD1 LEU B2170      11.694 -11.182   0.767  1.00  0.350          H  
ATOM  33443 1HD2 LEU B2170      11.619  -8.144   1.334  1.00  0.350          H  
ATOM  33444 2HD2 LEU B2170      12.120  -9.391   2.479  1.00  0.350          H  
ATOM  33445 3HD2 LEU B2170      13.195  -8.055   2.137  1.00  0.350          H  
ATOM  33446  N   VAL B2171      17.064  -9.928  -0.638  1.00  0.110          N  
ATOM  33447  CA  VAL B2171      17.821  -9.309  -1.732  1.00  0.080          C  
ATOM  33448  C   VAL B2171      18.320 -10.394  -2.708  1.00  0.090          C  
ATOM  33449  O   VAL B2171      18.174 -10.277  -3.920  1.00  0.090          O  
ATOM  33450  CB  VAL B2171      19.038  -8.484  -1.231  1.00  0.120          C  
ATOM  33451  CG1 VAL B2171      19.886  -7.996  -2.435  1.00  0.120          C  
ATOM  33452  CG2 VAL B2171      18.565  -7.294  -0.434  1.00  0.120          C  
ATOM  33453  H   VAL B2171      17.407  -9.920   0.330  1.00  0.130          H  
ATOM  33454  HA  VAL B2171      17.154  -8.638  -2.273  1.00  0.100          H  
ATOM  33455  HB  VAL B2171      19.668  -9.121  -0.602  1.00  0.150          H  
ATOM  33456 1HG1 VAL B2171      20.735  -7.422  -2.073  1.00  0.150          H  
ATOM  33457 2HG1 VAL B2171      20.254  -8.844  -3.007  1.00  0.150          H  
ATOM  33458 3HG1 VAL B2171      19.274  -7.365  -3.078  1.00  0.150          H  
ATOM  33459 1HG2 VAL B2171      19.431  -6.732  -0.083  1.00  0.150          H  
ATOM  33460 2HG2 VAL B2171      17.941  -6.654  -1.058  1.00  0.150          H  
ATOM  33461 3HG2 VAL B2171      17.994  -7.649   0.413  1.00  0.150          H  
ATOM  33462  N   LYS B2172      18.909 -11.474  -2.199  1.00  0.120          N  
ATOM  33463  CA  LYS B2172      19.431 -12.526  -3.076  1.00  0.150          C  
ATOM  33464  C   LYS B2172      18.349 -13.159  -3.960  1.00  0.160          C  
ATOM  33465  O   LYS B2172      18.615 -13.491  -5.121  1.00  0.160          O  
ATOM  33466  CB  LYS B2172      20.184 -13.569  -2.262  1.00  0.200          C  
ATOM  33467  CG  LYS B2172      21.520 -13.043  -1.731  1.00  0.200          C  
ATOM  33468  CD  LYS B2172      22.248 -14.072  -0.888  1.00  0.200          C  
ATOM  33469  CE  LYS B2172      23.581 -13.522  -0.378  1.00  0.200          C  
ATOM  33470  NZ  LYS B2172      24.297 -14.512   0.484  1.00  0.200          N  
ATOM  33471  H   LYS B2172      19.015 -11.561  -1.184  1.00  0.140          H  
ATOM  33472  HA  LYS B2172      20.160 -12.065  -3.745  1.00  0.180          H  
ATOM  33473 1HB  LYS B2172      19.572 -13.873  -1.409  1.00  0.240          H  
ATOM  33474 2HB  LYS B2172      20.373 -14.451  -2.872  1.00  0.240          H  
ATOM  33475 1HG  LYS B2172      22.150 -12.758  -2.578  1.00  0.240          H  
ATOM  33476 2HG  LYS B2172      21.337 -12.155  -1.130  1.00  0.240          H  
ATOM  33477 1HD  LYS B2172      21.622 -14.342  -0.034  1.00  0.240          H  
ATOM  33478 2HD  LYS B2172      22.433 -14.965  -1.483  1.00  0.240          H  
ATOM  33479 1HE  LYS B2172      24.212 -13.272  -1.231  1.00  0.240          H  
ATOM  33480 2HE  LYS B2172      23.396 -12.616   0.202  1.00  0.240          H  
ATOM  33481 1HZ  LYS B2172      25.171 -14.118   0.802  1.00  0.240          H  
ATOM  33482 2HZ  LYS B2172      23.722 -14.739   1.283  1.00  0.240          H  
ATOM  33483 3HZ  LYS B2172      24.482 -15.352  -0.046  1.00  0.240          H  
ATOM  33484  N   GLN B2173      17.109 -13.255  -3.455  1.00  0.150          N  
ATOM  33485  CA  GLN B2173      15.970 -13.814  -4.197  1.00  0.170          C  
ATOM  33486  C   GLN B2173      15.669 -13.046  -5.483  1.00  0.160          C  
ATOM  33487  O   GLN B2173      15.025 -13.572  -6.389  1.00  0.200          O  
ATOM  33488  CB  GLN B2173      14.691 -13.869  -3.343  1.00  0.230          C  
ATOM  33489  CG  GLN B2173      14.666 -14.931  -2.252  1.00  0.230          C  
ATOM  33490  CD  GLN B2173      13.415 -14.846  -1.381  1.00  0.230          C  
ATOM  33491  OE1 GLN B2173      13.084 -13.805  -0.823  1.00  0.230          O  
ATOM  33492  NE2 GLN B2173      12.696 -15.940  -1.278  1.00  0.230          N  
ATOM  33493  H   GLN B2173      16.978 -12.987  -2.475  1.00  0.180          H  
ATOM  33494  HA  GLN B2173      16.224 -14.836  -4.477  1.00  0.200          H  
ATOM  33495 1HB  GLN B2173      14.548 -12.899  -2.859  1.00  0.280          H  
ATOM  33496 2HB  GLN B2173      13.831 -14.039  -3.987  1.00  0.280          H  
ATOM  33497 1HG  GLN B2173      14.665 -15.909  -2.731  1.00  0.280          H  
ATOM  33498 2HG  GLN B2173      15.538 -14.834  -1.629  1.00  0.280          H  
ATOM  33499 1HE2 GLN B2173      11.863 -15.937  -0.716  1.00  0.280          H  
ATOM  33500 2HE2 GLN B2173      12.985 -16.787  -1.727  1.00  0.280          H  
ATOM  33501  N   LEU B2174      16.129 -11.804  -5.589  1.00  0.130          N  
ATOM  33502  CA  LEU B2174      15.908 -11.013  -6.785  1.00  0.140          C  
ATOM  33503  C   LEU B2174      16.592 -11.654  -7.986  1.00  0.180          C  
ATOM  33504  O   LEU B2174      16.173 -11.447  -9.124  1.00  0.210          O  
ATOM  33505  CB  LEU B2174      16.425  -9.594  -6.571  1.00  0.190          C  
ATOM  33506  CG  LEU B2174      15.629  -8.715  -5.582  1.00  0.190          C  
ATOM  33507  CD1 LEU B2174      16.428  -7.488  -5.274  1.00  0.190          C  
ATOM  33508  CD2 LEU B2174      14.274  -8.297  -6.223  1.00  0.190          C  
ATOM  33509  H   LEU B2174      16.706 -11.401  -4.844  1.00  0.160          H  
ATOM  33510  HA  LEU B2174      14.842 -10.988  -6.983  1.00  0.170          H  
ATOM  33511 1HB  LEU B2174      17.425  -9.674  -6.189  1.00  0.230          H  
ATOM  33512 2HB  LEU B2174      16.461  -9.084  -7.534  1.00  0.230          H  
ATOM  33513  HG  LEU B2174      15.456  -9.261  -4.650  1.00  0.230          H  
ATOM  33514 1HD1 LEU B2174      15.869  -6.867  -4.577  1.00  0.230          H  
ATOM  33515 2HD1 LEU B2174      17.380  -7.774  -4.823  1.00  0.230          H  
ATOM  33516 3HD1 LEU B2174      16.612  -6.930  -6.191  1.00  0.230          H  
ATOM  33517 1HD2 LEU B2174      13.723  -7.658  -5.541  1.00  0.230          H  
ATOM  33518 2HD2 LEU B2174      14.453  -7.744  -7.146  1.00  0.230          H  
ATOM  33519 3HD2 LEU B2174      13.683  -9.167  -6.438  1.00  0.230          H  
ATOM  33520  N   SER B2175      17.648 -12.445  -7.740  1.00  0.200          N  
ATOM  33521  CA  SER B2175      18.398 -13.121  -8.791  1.00  0.250          C  
ATOM  33522  C   SER B2175      17.619 -14.235  -9.492  1.00  0.300          C  
ATOM  33523  O   SER B2175      18.022 -14.702 -10.561  1.00  0.400          O  
ATOM  33524  CB  SER B2175      19.655 -13.741  -8.208  1.00  0.330          C  
ATOM  33525  OG  SER B2175      19.343 -14.805  -7.347  1.00  0.330          O  
ATOM  33526  H   SER B2175      17.971 -12.597  -6.785  1.00  0.240          H  
ATOM  33527  HA  SER B2175      18.675 -12.376  -9.536  1.00  0.300          H  
ATOM  33528 1HB  SER B2175      20.273 -14.107  -9.020  1.00  0.400          H  
ATOM  33529 2HB  SER B2175      20.224 -12.994  -7.666  1.00  0.400          H  
ATOM  33530  HG  SER B2175      19.118 -14.399  -6.485  1.00  0.400          H  
ATOM  33531  N   SER B2176      16.529 -14.711  -8.896  1.00  0.260          N  
ATOM  33532  CA  SER B2176      15.757 -15.785  -9.504  1.00  0.290          C  
ATOM  33533  C   SER B2176      15.103 -15.322 -10.807  1.00  0.280          C  
ATOM  33534  O   SER B2176      14.687 -14.169 -10.927  1.00  0.310          O  
ATOM  33535  CB  SER B2176      14.736 -16.301  -8.515  1.00  0.390          C  
ATOM  33536  OG  SER B2176      15.349 -16.912  -7.405  1.00  0.390          O  
ATOM  33537  H   SER B2176      16.196 -14.313  -8.015  1.00  0.310          H  
ATOM  33538  HA  SER B2176      16.436 -16.605  -9.740  1.00  0.350          H  
ATOM  33539 1HB  SER B2176      14.186 -15.468  -8.167  1.00  0.470          H  
ATOM  33540 2HB  SER B2176      14.043 -16.987  -8.997  1.00  0.470          H  
ATOM  33541  HG  SER B2176      14.630 -17.272  -6.876  1.00  0.470          H  
ATOM  33542  N   ASN B2177      14.989 -16.234 -11.774  1.00  0.330          N  
ATOM  33543  CA  ASN B2177      14.329 -15.880 -13.038  1.00  0.330          C  
ATOM  33544  C   ASN B2177      12.831 -16.087 -12.954  1.00  0.330          C  
ATOM  33545  O   ASN B2177      12.064 -15.501 -13.711  1.00  0.300          O  
ATOM  33546  CB  ASN B2177      14.882 -16.653 -14.222  1.00  0.460          C  
ATOM  33547  CG  ASN B2177      16.257 -16.238 -14.653  1.00  0.460          C  
ATOM  33548  OD1 ASN B2177      16.665 -15.097 -14.471  1.00  0.460          O  
ATOM  33549  ND2 ASN B2177      16.986 -17.150 -15.240  1.00  0.460          N  
ATOM  33550  H   ASN B2177      15.332 -17.178 -11.575  1.00  0.400          H  
ATOM  33551  HA  ASN B2177      14.491 -14.819 -13.226  1.00  0.400          H  
ATOM  33552 1HB  ASN B2177      14.889 -17.697 -13.997  1.00  0.550          H  
ATOM  33553 2HB  ASN B2177      14.208 -16.522 -15.059  1.00  0.550          H  
ATOM  33554 1HD2 ASN B2177      17.905 -16.925 -15.558  1.00  0.550          H  
ATOM  33555 2HD2 ASN B2177      16.621 -18.069 -15.398  1.00  0.550          H  
ATOM  33556  N   PHE B2178      12.399 -17.018 -12.119  1.00  0.380          N  
ATOM  33557  CA  PHE B2178      10.982 -17.331 -11.993  1.00  0.410          C  
ATOM  33558  C   PHE B2178      10.276 -17.694 -13.310  1.00  0.380          C  
ATOM  33559  O   PHE B2178       9.082 -17.432 -13.461  1.00  0.400          O  
ATOM  33560  CB  PHE B2178      10.232 -16.165 -11.353  1.00  0.560          C  
ATOM  33561  CG  PHE B2178      10.728 -15.771 -10.006  1.00  0.560          C  
ATOM  33562  CD1 PHE B2178      11.454 -14.598  -9.828  1.00  0.560          C  
ATOM  33563  CD2 PHE B2178      10.448 -16.558  -8.894  1.00  0.560          C  
ATOM  33564  CE1 PHE B2178      11.871 -14.220  -8.577  1.00  0.560          C  
ATOM  33565  CE2 PHE B2178      10.872 -16.179  -7.640  1.00  0.560          C  
ATOM  33566  CZ  PHE B2178      11.580 -15.005  -7.480  1.00  0.560          C  
ATOM  33567  H   PHE B2178      13.054 -17.501 -11.519  1.00  0.460          H  
ATOM  33568  HA  PHE B2178      10.904 -18.186 -11.331  1.00  0.490          H  
ATOM  33569 1HB  PHE B2178      10.274 -15.290 -12.001  1.00  0.670          H  
ATOM  33570 2HB  PHE B2178       9.178 -16.425 -11.258  1.00  0.670          H  
ATOM  33571  HD1 PHE B2178      11.688 -13.974 -10.685  1.00  0.670          H  
ATOM  33572  HD2 PHE B2178       9.875 -17.476  -9.020  1.00  0.670          H  
ATOM  33573  HE1 PHE B2178      12.442 -13.305  -8.449  1.00  0.670          H  
ATOM  33574  HE2 PHE B2178      10.646 -16.798  -6.770  1.00  0.670          H  
ATOM  33575  HZ  PHE B2178      11.919 -14.701  -6.490  1.00  0.670          H  
ATOM  33576  N   GLY B2179      10.980 -18.298 -14.268  1.00  0.330          N  
ATOM  33577  CA  GLY B2179      10.395 -18.669 -15.547  1.00  0.280          C  
ATOM  33578  C   GLY B2179      10.645 -17.614 -16.624  1.00  0.290          C  
ATOM  33579  O   GLY B2179      10.343 -17.835 -17.802  1.00  0.340          O  
ATOM  33580  H   GLY B2179      11.960 -18.537 -14.163  1.00  0.400          H  
ATOM  33581 1HA  GLY B2179      10.813 -19.621 -15.870  1.00  0.340          H  
ATOM  33582 2HA  GLY B2179       9.325 -18.826 -15.425  1.00  0.340          H  
ATOM  33583  N   ALA B2180      11.161 -16.458 -16.225  1.00  0.280          N  
ATOM  33584  CA  ALA B2180      11.451 -15.365 -17.137  1.00  0.310          C  
ATOM  33585  C   ALA B2180      12.756 -15.592 -17.893  1.00  0.320          C  
ATOM  33586  O   ALA B2180      13.641 -16.328 -17.454  1.00  0.310          O  
ATOM  33587  CB  ALA B2180      11.515 -14.038 -16.390  1.00  0.420          C  
ATOM  33588  H   ALA B2180      11.361 -16.313 -15.234  1.00  0.340          H  
ATOM  33589  HA  ALA B2180      10.644 -15.316 -17.863  1.00  0.370          H  
ATOM  33590 1HB  ALA B2180      11.693 -13.224 -17.093  1.00  0.510          H  
ATOM  33591 2HB  ALA B2180      10.575 -13.862 -15.870  1.00  0.510          H  
ATOM  33592 3HB  ALA B2180      12.324 -14.063 -15.668  1.00  0.510          H  
ATOM  33593  N   ILE B2181      12.877 -14.892 -19.013  1.00  0.340          N  
ATOM  33594  CA  ILE B2181      14.065 -14.845 -19.860  1.00  0.360          C  
ATOM  33595  C   ILE B2181      15.303 -14.321 -19.106  1.00  0.320          C  
ATOM  33596  O   ILE B2181      16.441 -14.593 -19.494  1.00  0.330          O  
ATOM  33597  CB  ILE B2181      13.758 -13.957 -21.101  1.00  0.500          C  
ATOM  33598  CG1 ILE B2181      14.822 -14.174 -22.202  1.00  0.500          C  
ATOM  33599  CG2 ILE B2181      13.629 -12.455 -20.695  1.00  0.500          C  
ATOM  33600  CD1 ILE B2181      14.463 -13.555 -23.564  1.00  0.500          C  
ATOM  33601  H   ILE B2181      12.053 -14.375 -19.311  1.00  0.410          H  
ATOM  33602  HA  ILE B2181      14.277 -15.858 -20.198  1.00  0.430          H  
ATOM  33603  HB  ILE B2181      12.804 -14.277 -21.518  1.00  0.600          H  
ATOM  33604 1HG1 ILE B2181      15.764 -13.762 -21.872  1.00  0.600          H  
ATOM  33605 2HG1 ILE B2181      14.952 -15.247 -22.343  1.00  0.600          H  
ATOM  33606 1HG2 ILE B2181      13.365 -11.850 -21.555  1.00  0.600          H  
ATOM  33607 2HG2 ILE B2181      12.848 -12.357 -19.947  1.00  0.600          H  
ATOM  33608 3HG2 ILE B2181      14.560 -12.086 -20.288  1.00  0.600          H  
ATOM  33609 1HD1 ILE B2181      15.260 -13.772 -24.277  1.00  0.600          H  
ATOM  33610 2HD1 ILE B2181      13.529 -13.985 -23.927  1.00  0.600          H  
ATOM  33611 3HD1 ILE B2181      14.353 -12.479 -23.484  1.00  0.600          H  
ATOM  33612  N   SER B2182      15.057 -13.500 -18.086  1.00  0.300          N  
ATOM  33613  CA  SER B2182      16.072 -12.890 -17.240  1.00  0.280          C  
ATOM  33614  C   SER B2182      15.486 -12.349 -15.954  1.00  0.290          C  
ATOM  33615  O   SER B2182      14.378 -11.825 -15.942  1.00  0.300          O  
ATOM  33616  CB  SER B2182      16.805 -11.767 -17.924  1.00  0.400          C  
ATOM  33617  OG  SER B2182      17.708 -11.184 -17.008  1.00  0.400          O  
ATOM  33618  H   SER B2182      14.087 -13.338 -17.865  1.00  0.360          H  
ATOM  33619  HA  SER B2182      16.799 -13.659 -16.975  1.00  0.340          H  
ATOM  33620 1HB  SER B2182      17.350 -12.149 -18.784  1.00  0.480          H  
ATOM  33621 2HB  SER B2182      16.098 -11.018 -18.279  1.00  0.480          H  
ATOM  33622  HG  SER B2182      18.281 -10.556 -17.528  1.00  0.480          H  
ATOM  33623  N   SER B2183      16.283 -12.397 -14.887  1.00  0.280          N  
ATOM  33624  CA  SER B2183      15.967 -11.841 -13.565  1.00  0.330          C  
ATOM  33625  C   SER B2183      16.064 -10.313 -13.537  1.00  0.280          C  
ATOM  33626  O   SER B2183      15.629  -9.637 -12.590  1.00  0.290          O  
ATOM  33627  CB  SER B2183      16.935 -12.401 -12.561  1.00  0.440          C  
ATOM  33628  OG  SER B2183      18.240 -11.966 -12.849  1.00  0.440          O  
ATOM  33629  H   SER B2183      17.193 -12.837 -14.985  1.00  0.340          H  
ATOM  33630  HA  SER B2183      14.967 -12.140 -13.287  1.00  0.400          H  
ATOM  33631 1HB  SER B2183      16.651 -12.077 -11.564  1.00  0.530          H  
ATOM  33632 2HB  SER B2183      16.895 -13.481 -12.568  1.00  0.530          H  
ATOM  33633  HG  SER B2183      18.808 -12.329 -12.154  1.00  0.530          H  
ATOM  33634  N   VAL B2184      16.646  -9.754 -14.585  1.00  0.250          N  
ATOM  33635  CA  VAL B2184      16.867  -8.329 -14.653  1.00  0.230          C  
ATOM  33636  C   VAL B2184      15.853  -7.627 -15.562  1.00  0.230          C  
ATOM  33637  O   VAL B2184      15.822  -7.840 -16.779  1.00  0.250          O  
ATOM  33638  CB  VAL B2184      18.312  -8.092 -15.142  1.00  0.330          C  
ATOM  33639  CG1 VAL B2184      18.617  -6.627 -15.266  1.00  0.330          C  
ATOM  33640  CG2 VAL B2184      19.283  -8.763 -14.179  1.00  0.330          C  
ATOM  33641  H   VAL B2184      16.960 -10.359 -15.344  1.00  0.300          H  
ATOM  33642  HA  VAL B2184      16.773  -7.919 -13.647  1.00  0.280          H  
ATOM  33643  HB  VAL B2184      18.429  -8.534 -16.120  1.00  0.400          H  
ATOM  33644 1HG1 VAL B2184      19.641  -6.508 -15.629  1.00  0.400          H  
ATOM  33645 2HG1 VAL B2184      17.950  -6.198 -15.963  1.00  0.400          H  
ATOM  33646 3HG1 VAL B2184      18.512  -6.143 -14.297  1.00  0.400          H  
ATOM  33647 1HG2 VAL B2184      20.306  -8.621 -14.527  1.00  0.400          H  
ATOM  33648 2HG2 VAL B2184      19.167  -8.335 -13.202  1.00  0.400          H  
ATOM  33649 3HG2 VAL B2184      19.080  -9.830 -14.119  1.00  0.400          H  
ATOM  33650  N   LEU B2185      15.104  -6.681 -14.984  1.00  0.200          N  
ATOM  33651  CA  LEU B2185      14.085  -5.948 -15.739  1.00  0.200          C  
ATOM  33652  C   LEU B2185      14.700  -5.191 -16.889  1.00  0.230          C  
ATOM  33653  O   LEU B2185      14.086  -5.055 -17.947  1.00  0.290          O  
ATOM  33654  CB  LEU B2185      13.352  -4.940 -14.846  1.00  0.280          C  
ATOM  33655  CG  LEU B2185      12.417  -5.505 -13.771  1.00  0.280          C  
ATOM  33656  CD1 LEU B2185      11.975  -4.382 -12.859  1.00  0.280          C  
ATOM  33657  CD2 LEU B2185      11.187  -6.122 -14.423  1.00  0.280          C  
ATOM  33658  H   LEU B2185      15.203  -6.529 -13.988  1.00  0.240          H  
ATOM  33659  HA  LEU B2185      13.383  -6.663 -16.154  1.00  0.240          H  
ATOM  33660 1HB  LEU B2185      14.094  -4.317 -14.349  1.00  0.340          H  
ATOM  33661 2HB  LEU B2185      12.754  -4.294 -15.492  1.00  0.340          H  
ATOM  33662  HG  LEU B2185      12.939  -6.255 -13.182  1.00  0.340          H  
ATOM  33663 1HD1 LEU B2185      11.316  -4.801 -12.102  1.00  0.340          H  
ATOM  33664 2HD1 LEU B2185      12.839  -3.929 -12.373  1.00  0.340          H  
ATOM  33665 3HD1 LEU B2185      11.444  -3.621 -13.424  1.00  0.340          H  
ATOM  33666 1HD2 LEU B2185      10.526  -6.507 -13.642  1.00  0.340          H  
ATOM  33667 2HD2 LEU B2185      10.663  -5.358 -14.995  1.00  0.340          H  
ATOM  33668 3HD2 LEU B2185      11.465  -6.932 -15.077  1.00  0.340          H  
ATOM  33669  N   ASN B2186      15.912  -4.690 -16.684  1.00  0.210          N  
ATOM  33670  CA  ASN B2186      16.601  -3.948 -17.716  1.00  0.240          C  
ATOM  33671  C   ASN B2186      16.910  -4.816 -18.938  1.00  0.270          C  
ATOM  33672  O   ASN B2186      16.916  -4.307 -20.060  1.00  0.290          O  
ATOM  33673  CB  ASN B2186      17.879  -3.346 -17.176  1.00  0.320          C  
ATOM  33674  CG  ASN B2186      17.644  -2.189 -16.242  1.00  0.320          C  
ATOM  33675  OD1 ASN B2186      16.580  -1.552 -16.231  1.00  0.320          O  
ATOM  33676  ND2 ASN B2186      18.633  -1.903 -15.436  1.00  0.320          N  
ATOM  33677  H   ASN B2186      16.351  -4.811 -15.784  1.00  0.250          H  
ATOM  33678  HA  ASN B2186      15.951  -3.138 -18.051  1.00  0.290          H  
ATOM  33679 1HB  ASN B2186      18.459  -4.093 -16.662  1.00  0.390          H  
ATOM  33680 2HB  ASN B2186      18.481  -3.012 -18.009  1.00  0.390          H  
ATOM  33681 1HD2 ASN B2186      18.545  -1.148 -14.787  1.00  0.390          H  
ATOM  33682 2HD2 ASN B2186      19.477  -2.436 -15.473  1.00  0.390          H  
ATOM  33683  N   ASP B2187      17.130  -6.132 -18.763  1.00  0.270          N  
ATOM  33684  CA  ASP B2187      17.447  -6.969 -19.910  1.00  0.300          C  
ATOM  33685  C   ASP B2187      16.176  -7.178 -20.709  1.00  0.330          C  
ATOM  33686  O   ASP B2187      16.183  -7.160 -21.948  1.00  0.540          O  
ATOM  33687  CB  ASP B2187      17.944  -8.348 -19.473  1.00  0.410          C  
ATOM  33688  CG  ASP B2187      19.307  -8.421 -18.826  1.00  0.410          C  
ATOM  33689  OD1 ASP B2187      20.106  -7.533 -18.950  1.00  0.410          O  
ATOM  33690  OD2 ASP B2187      19.518  -9.408 -18.153  1.00  0.410          O  
ATOM  33691  H   ASP B2187      17.069  -6.578 -17.848  1.00  0.320          H  
ATOM  33692  HA  ASP B2187      18.193  -6.472 -20.530  1.00  0.360          H  
ATOM  33693 1HB  ASP B2187      17.220  -8.770 -18.774  1.00  0.490          H  
ATOM  33694 2HB  ASP B2187      17.965  -8.992 -20.338  1.00  0.490          H  
ATOM  33695  N   ILE B2188      15.072  -7.348 -19.981  1.00  0.210          N  
ATOM  33696  CA  ILE B2188      13.778  -7.583 -20.603  1.00  0.220          C  
ATOM  33697  C   ILE B2188      13.338  -6.365 -21.399  1.00  0.210          C  
ATOM  33698  O   ILE B2188      12.961  -6.486 -22.565  1.00  0.230          O  
ATOM  33699  CB  ILE B2188      12.698  -7.877 -19.537  1.00  0.300          C  
ATOM  33700  CG1 ILE B2188      12.993  -9.214 -18.838  1.00  0.300          C  
ATOM  33701  CG2 ILE B2188      11.310  -7.912 -20.210  1.00  0.300          C  
ATOM  33702  CD1 ILE B2188      12.197  -9.456 -17.571  1.00  0.300          C  
ATOM  33703  H   ILE B2188      15.176  -7.366 -18.957  1.00  0.250          H  
ATOM  33704  HA  ILE B2188      13.862  -8.431 -21.281  1.00  0.260          H  
ATOM  33705  HB  ILE B2188      12.709  -7.097 -18.776  1.00  0.360          H  
ATOM  33706 1HG1 ILE B2188      12.774 -10.008 -19.530  1.00  0.360          H  
ATOM  33707 2HG1 ILE B2188      14.052  -9.258 -18.578  1.00  0.360          H  
ATOM  33708 1HG2 ILE B2188      10.550  -8.107 -19.490  1.00  0.360          H  
ATOM  33709 2HG2 ILE B2188      11.091  -6.966 -20.682  1.00  0.360          H  
ATOM  33710 3HG2 ILE B2188      11.301  -8.689 -20.954  1.00  0.360          H  
ATOM  33711 1HD1 ILE B2188      12.478 -10.428 -17.159  1.00  0.360          H  
ATOM  33712 2HD1 ILE B2188      12.429  -8.680 -16.854  1.00  0.360          H  
ATOM  33713 3HD1 ILE B2188      11.138  -9.450 -17.763  1.00  0.360          H  
ATOM  33714  N   LEU B2189      13.387  -5.199 -20.757  1.00  0.210          N  
ATOM  33715  CA  LEU B2189      12.978  -3.950 -21.375  1.00  0.200          C  
ATOM  33716  C   LEU B2189      13.889  -3.512 -22.517  1.00  0.190          C  
ATOM  33717  O   LEU B2189      13.417  -2.909 -23.486  1.00  0.180          O  
ATOM  33718  CB  LEU B2189      12.868  -2.878 -20.285  1.00  0.280          C  
ATOM  33719  CG  LEU B2189      11.683  -3.089 -19.266  1.00  0.280          C  
ATOM  33720  CD1 LEU B2189      11.828  -2.133 -18.103  1.00  0.280          C  
ATOM  33721  CD2 LEU B2189      10.325  -2.832 -19.966  1.00  0.280          C  
ATOM  33722  H   LEU B2189      13.705  -5.184 -19.783  1.00  0.250          H  
ATOM  33723  HA  LEU B2189      11.999  -4.110 -21.811  1.00  0.240          H  
ATOM  33724 1HB  LEU B2189      13.801  -2.875 -19.716  1.00  0.340          H  
ATOM  33725 2HB  LEU B2189      12.748  -1.905 -20.756  1.00  0.340          H  
ATOM  33726  HG  LEU B2189      11.716  -4.108 -18.877  1.00  0.340          H  
ATOM  33727 1HD1 LEU B2189      11.008  -2.295 -17.405  1.00  0.340          H  
ATOM  33728 2HD1 LEU B2189      12.780  -2.315 -17.598  1.00  0.340          H  
ATOM  33729 3HD1 LEU B2189      11.794  -1.100 -18.463  1.00  0.340          H  
ATOM  33730 1HD2 LEU B2189       9.520  -2.965 -19.255  1.00  0.340          H  
ATOM  33731 2HD2 LEU B2189      10.300  -1.805 -20.339  1.00  0.340          H  
ATOM  33732 3HD2 LEU B2189      10.175  -3.515 -20.790  1.00  0.340          H  
ATOM  33733  N   SER B2190      15.192  -3.783 -22.412  1.00  0.200          N  
ATOM  33734  CA  SER B2190      16.124  -3.424 -23.469  1.00  0.180          C  
ATOM  33735  C   SER B2190      15.869  -4.248 -24.739  1.00  0.180          C  
ATOM  33736  O   SER B2190      15.964  -3.733 -25.852  1.00  0.270          O  
ATOM  33737  CB  SER B2190      17.554  -3.642 -22.998  1.00  0.260          C  
ATOM  33738  OG  SER B2190      17.878  -2.765 -21.937  1.00  0.260          O  
ATOM  33739  H   SER B2190      15.566  -4.222 -21.571  1.00  0.240          H  
ATOM  33740  HA  SER B2190      15.992  -2.369 -23.705  1.00  0.220          H  
ATOM  33741 1HB  SER B2190      17.680  -4.677 -22.672  1.00  0.310          H  
ATOM  33742 2HB  SER B2190      18.232  -3.479 -23.831  1.00  0.310          H  
ATOM  33743  HG  SER B2190      17.424  -3.143 -21.150  1.00  0.310          H  
ATOM  33744  N   ARG B2191      15.548  -5.540 -24.576  1.00  0.270          N  
ATOM  33745  CA  ARG B2191      15.351  -6.431 -25.718  1.00  0.300          C  
ATOM  33746  C   ARG B2191      13.916  -6.612 -26.265  1.00  0.250          C  
ATOM  33747  O   ARG B2191      13.756  -6.895 -27.460  1.00  0.270          O  
ATOM  33748  CB  ARG B2191      15.866  -7.803 -25.334  1.00  0.410          C  
ATOM  33749  CG  ARG B2191      17.358  -7.852 -25.061  1.00  0.410          C  
ATOM  33750  CD  ARG B2191      17.814  -9.220 -24.689  1.00  0.410          C  
ATOM  33751  NE  ARG B2191      17.287  -9.642 -23.380  1.00  0.410          N  
ATOM  33752  CZ  ARG B2191      17.388 -10.898 -22.874  1.00  0.410          C  
ATOM  33753  NH1 ARG B2191      17.989 -11.847 -23.564  1.00  0.410          N  
ATOM  33754  NH2 ARG B2191      16.892 -11.182 -21.689  1.00  0.410          N  
ATOM  33755  H   ARG B2191      15.523  -5.934 -23.630  1.00  0.320          H  
ATOM  33756  HA  ARG B2191      15.965  -6.049 -26.532  1.00  0.360          H  
ATOM  33757 1HB  ARG B2191      15.347  -8.137 -24.434  1.00  0.490          H  
ATOM  33758 2HB  ARG B2191      15.637  -8.517 -26.126  1.00  0.490          H  
ATOM  33759 1HG  ARG B2191      17.887  -7.508 -25.927  1.00  0.490          H  
ATOM  33760 2HG  ARG B2191      17.584  -7.191 -24.223  1.00  0.490          H  
ATOM  33761 1HD  ARG B2191      17.467  -9.925 -25.446  1.00  0.490          H  
ATOM  33762 2HD  ARG B2191      18.904  -9.235 -24.640  1.00  0.490          H  
ATOM  33763  HE  ARG B2191      16.812  -8.923 -22.815  1.00  0.490          H  
ATOM  33764 1HH1 ARG B2191      18.375 -11.651 -24.474  1.00  0.490          H  
ATOM  33765 2HH1 ARG B2191      18.065 -12.780 -23.182  1.00  0.490          H  
ATOM  33766 1HH2 ARG B2191      16.428 -10.473 -21.142  1.00  0.490          H  
ATOM  33767 2HH2 ARG B2191      16.980 -12.123 -21.320  1.00  0.490          H  
ATOM  33768  N   LEU B2192      12.880  -6.491 -25.423  1.00  0.230          N  
ATOM  33769  CA  LEU B2192      11.509  -6.763 -25.868  1.00  0.260          C  
ATOM  33770  C   LEU B2192      10.522  -5.586 -25.865  1.00  0.290          C  
ATOM  33771  O   LEU B2192      10.566  -4.702 -25.008  1.00  0.310          O  
ATOM  33772  CB  LEU B2192      10.927  -7.869 -24.985  1.00  0.350          C  
ATOM  33773  CG  LEU B2192      11.668  -9.223 -24.963  1.00  0.350          C  
ATOM  33774  CD1 LEU B2192      10.996 -10.104 -23.918  1.00  0.350          C  
ATOM  33775  CD2 LEU B2192      11.627  -9.893 -26.362  1.00  0.350          C  
ATOM  33776  H   LEU B2192      13.030  -6.264 -24.436  1.00  0.280          H  
ATOM  33777  HA  LEU B2192      11.559  -7.114 -26.889  1.00  0.310          H  
ATOM  33778 1HB  LEU B2192      10.941  -7.509 -23.965  1.00  0.420          H  
ATOM  33779 2HB  LEU B2192       9.896  -8.041 -25.278  1.00  0.420          H  
ATOM  33780  HG  LEU B2192      12.707  -9.069 -24.666  1.00  0.420          H  
ATOM  33781 1HD1 LEU B2192      11.508 -11.063 -23.866  1.00  0.420          H  
ATOM  33782 2HD1 LEU B2192      11.047  -9.619 -22.961  1.00  0.420          H  
ATOM  33783 3HD1 LEU B2192       9.954 -10.262 -24.188  1.00  0.420          H  
ATOM  33784 1HD2 LEU B2192      12.146 -10.853 -26.324  1.00  0.420          H  
ATOM  33785 2HD2 LEU B2192      10.589 -10.058 -26.664  1.00  0.420          H  
ATOM  33786 3HD2 LEU B2192      12.114  -9.266 -27.099  1.00  0.420          H  
ATOM  33787  N   ASP B2193       9.574  -5.627 -26.807  1.00  0.300          N  
ATOM  33788  CA  ASP B2193       8.460  -4.671 -26.861  1.00  0.350          C  
ATOM  33789  C   ASP B2193       7.447  -5.099 -25.810  1.00  0.360          C  
ATOM  33790  O   ASP B2193       7.369  -6.299 -25.538  1.00  0.330          O  
ATOM  33791  CB  ASP B2193       7.759  -4.714 -28.217  1.00  0.470          C  
ATOM  33792  CG  ASP B2193       8.503  -4.200 -29.280  1.00  0.470          C  
ATOM  33793  OD1 ASP B2193       9.223  -3.246 -29.101  1.00  0.470          O  
ATOM  33794  OD2 ASP B2193       8.396  -4.783 -30.323  1.00  0.470          O  
ATOM  33795  H   ASP B2193       9.636  -6.366 -27.512  1.00  0.360          H  
ATOM  33796  HA  ASP B2193       8.846  -3.677 -26.665  1.00  0.420          H  
ATOM  33797 1HB  ASP B2193       7.491  -5.745 -28.457  1.00  0.560          H  
ATOM  33798 2HB  ASP B2193       6.848  -4.131 -28.187  1.00  0.560          H  
ATOM  33799  N   PRO B2194       6.590  -4.211 -25.265  1.00  0.430          N  
ATOM  33800  CA  PRO B2194       5.564  -4.537 -24.275  1.00  0.480          C  
ATOM  33801  C   PRO B2194       4.696  -5.794 -24.544  1.00  0.450          C  
ATOM  33802  O   PRO B2194       4.542  -6.589 -23.623  1.00  0.500          O  
ATOM  33803  CB  PRO B2194       4.736  -3.242 -24.246  1.00  0.720          C  
ATOM  33804  CG  PRO B2194       5.751  -2.159 -24.550  1.00  0.720          C  
ATOM  33805  CD  PRO B2194       6.671  -2.764 -25.594  1.00  0.720          C  
ATOM  33806  HA  PRO B2194       6.046  -4.635 -23.298  1.00  0.580          H  
ATOM  33807 1HB  PRO B2194       3.892  -3.260 -24.938  1.00  0.860          H  
ATOM  33808 2HB  PRO B2194       4.292  -3.118 -23.240  1.00  0.860          H  
ATOM  33809 1HG  PRO B2194       5.230  -1.261 -24.931  1.00  0.860          H  
ATOM  33810 2HG  PRO B2194       6.275  -1.858 -23.630  1.00  0.860          H  
ATOM  33811 1HD  PRO B2194       6.298  -2.550 -26.611  1.00  0.860          H  
ATOM  33812 2HD  PRO B2194       7.678  -2.364 -25.425  1.00  0.860          H  
ATOM  33813  N   PRO B2195       4.224  -6.132 -25.775  1.00  0.390          N  
ATOM  33814  CA  PRO B2195       3.457  -7.346 -26.044  1.00  0.420          C  
ATOM  33815  C   PRO B2195       4.155  -8.627 -25.563  1.00  0.390          C  
ATOM  33816  O   PRO B2195       3.507  -9.660 -25.396  1.00  0.420          O  
ATOM  33817  CB  PRO B2195       3.306  -7.324 -27.569  1.00  0.630          C  
ATOM  33818  CG  PRO B2195       3.374  -5.869 -27.923  1.00  0.630          C  
ATOM  33819  CD  PRO B2195       4.398  -5.304 -26.976  1.00  0.630          C  
ATOM  33820  HA  PRO B2195       2.471  -7.251 -25.564  1.00  0.500          H  
ATOM  33821 1HB  PRO B2195       4.109  -7.921 -28.031  1.00  0.760          H  
ATOM  33822 2HB  PRO B2195       2.352  -7.790 -27.857  1.00  0.760          H  
ATOM  33823 1HG  PRO B2195       3.659  -5.733 -28.981  1.00  0.760          H  
ATOM  33824 2HG  PRO B2195       2.378  -5.414 -27.806  1.00  0.760          H  
ATOM  33825 1HD  PRO B2195       5.330  -5.518 -27.417  1.00  0.760          H  
ATOM  33826 2HD  PRO B2195       4.239  -4.254 -26.818  1.00  0.760          H  
ATOM  33827  N   GLU B2196       5.480  -8.561 -25.387  1.00  0.380          N  
ATOM  33828  CA  GLU B2196       6.275  -9.692 -24.951  1.00  0.400          C  
ATOM  33829  C   GLU B2196       6.925  -9.378 -23.602  1.00  0.350          C  
ATOM  33830  O   GLU B2196       6.938 -10.219 -22.695  1.00  0.340          O  
ATOM  33831  CB  GLU B2196       7.362  -9.998 -25.989  1.00  0.550          C  
ATOM  33832  CG  GLU B2196       6.839 -10.388 -27.377  1.00  0.550          C  
ATOM  33833  CD  GLU B2196       7.950 -10.676 -28.372  1.00  0.550          C  
ATOM  33834  OE1 GLU B2196       8.835 -11.424 -28.040  1.00  0.550          O  
ATOM  33835  OE2 GLU B2196       7.924 -10.116 -29.449  1.00  0.550          O  
ATOM  33836  H   GLU B2196       5.969  -7.683 -25.537  1.00  0.460          H  
ATOM  33837  HA  GLU B2196       5.626 -10.559 -24.835  1.00  0.480          H  
ATOM  33838 1HB  GLU B2196       7.986  -9.116 -26.120  1.00  0.660          H  
ATOM  33839 2HB  GLU B2196       8.000 -10.802 -25.627  1.00  0.660          H  
ATOM  33840 1HG  GLU B2196       6.208 -11.271 -27.279  1.00  0.660          H  
ATOM  33841 2HG  GLU B2196       6.222  -9.576 -27.758  1.00  0.660          H  
ATOM  33842  N   ALA B2197       7.434  -8.149 -23.451  1.00  0.320          N  
ATOM  33843  CA  ALA B2197       8.127  -7.730 -22.243  1.00  0.290          C  
ATOM  33844  C   ALA B2197       7.209  -7.846 -21.049  1.00  0.310          C  
ATOM  33845  O   ALA B2197       7.650  -8.228 -19.969  1.00  0.290          O  
ATOM  33846  CB  ALA B2197       8.614  -6.293 -22.360  1.00  0.420          C  
ATOM  33847  H   ALA B2197       7.367  -7.490 -24.217  1.00  0.380          H  
ATOM  33848  HA  ALA B2197       8.977  -8.392 -22.093  1.00  0.350          H  
ATOM  33849 1HB  ALA B2197       9.132  -6.005 -21.454  1.00  0.500          H  
ATOM  33850 2HB  ALA B2197       9.279  -6.187 -23.200  1.00  0.500          H  
ATOM  33851 3HB  ALA B2197       7.779  -5.651 -22.498  1.00  0.500          H  
ATOM  33852  N   GLU B2198       5.924  -7.540 -21.235  1.00  0.350          N  
ATOM  33853  CA  GLU B2198       4.976  -7.591 -20.143  1.00  0.380          C  
ATOM  33854  C   GLU B2198       4.821  -9.005 -19.609  1.00  0.380          C  
ATOM  33855  O   GLU B2198       4.574  -9.185 -18.419  1.00  0.380          O  
ATOM  33856  CB  GLU B2198       3.632  -6.998 -20.560  1.00  0.520          C  
ATOM  33857  CG  GLU B2198       3.684  -5.470 -20.791  1.00  0.520          C  
ATOM  33858  CD  GLU B2198       2.385  -4.878 -21.224  1.00  0.520          C  
ATOM  33859  OE1 GLU B2198       1.443  -5.609 -21.411  1.00  0.520          O  
ATOM  33860  OE2 GLU B2198       2.333  -3.679 -21.368  1.00  0.520          O  
ATOM  33861  H   GLU B2198       5.588  -7.247 -22.157  1.00  0.420          H  
ATOM  33862  HA  GLU B2198       5.366  -6.976 -19.338  1.00  0.460          H  
ATOM  33863 1HB  GLU B2198       3.292  -7.474 -21.481  1.00  0.620          H  
ATOM  33864 2HB  GLU B2198       2.889  -7.199 -19.788  1.00  0.620          H  
ATOM  33865 1HG  GLU B2198       3.988  -4.983 -19.886  1.00  0.620          H  
ATOM  33866 2HG  GLU B2198       4.438  -5.252 -21.526  1.00  0.620          H  
ATOM  33867  N   VAL B2199       4.962 -10.023 -20.464  1.00  0.390          N  
ATOM  33868  CA  VAL B2199       4.824 -11.388 -20.008  1.00  0.410          C  
ATOM  33869  C   VAL B2199       5.992 -11.698 -19.107  1.00  0.370          C  
ATOM  33870  O   VAL B2199       5.822 -12.252 -18.016  1.00  0.380          O  
ATOM  33871  CB  VAL B2199       4.809 -12.374 -21.193  1.00  0.570          C  
ATOM  33872  CG1 VAL B2199       4.835 -13.834 -20.678  1.00  0.570          C  
ATOM  33873  CG2 VAL B2199       3.577 -12.097 -22.049  1.00  0.570          C  
ATOM  33874  H   VAL B2199       5.220  -9.865 -21.436  1.00  0.470          H  
ATOM  33875  HA  VAL B2199       3.897 -11.484 -19.443  1.00  0.490          H  
ATOM  33876  HB  VAL B2199       5.703 -12.227 -21.797  1.00  0.680          H  
ATOM  33877 1HG1 VAL B2199       4.834 -14.515 -21.528  1.00  0.680          H  
ATOM  33878 2HG1 VAL B2199       5.733 -14.011 -20.086  1.00  0.680          H  
ATOM  33879 3HG1 VAL B2199       3.955 -14.018 -20.063  1.00  0.680          H  
ATOM  33880 1HG2 VAL B2199       3.563 -12.778 -22.901  1.00  0.680          H  
ATOM  33881 2HG2 VAL B2199       2.682 -12.242 -21.452  1.00  0.680          H  
ATOM  33882 3HG2 VAL B2199       3.608 -11.067 -22.416  1.00  0.680          H  
ATOM  33883  N   GLN B2200       7.186 -11.329 -19.571  1.00  0.330          N  
ATOM  33884  CA  GLN B2200       8.394 -11.618 -18.821  1.00  0.300          C  
ATOM  33885  C   GLN B2200       8.400 -10.862 -17.486  1.00  0.280          C  
ATOM  33886  O   GLN B2200       8.815 -11.408 -16.454  1.00  0.280          O  
ATOM  33887  CB  GLN B2200       9.610 -11.199 -19.640  1.00  0.430          C  
ATOM  33888  CG  GLN B2200       9.777 -11.907 -20.963  1.00  0.430          C  
ATOM  33889  CD  GLN B2200       9.855 -13.365 -20.842  1.00  0.430          C  
ATOM  33890  OE1 GLN B2200      10.487 -13.879 -19.920  1.00  0.430          O  
ATOM  33891  NE2 GLN B2200       9.241 -14.078 -21.775  1.00  0.430          N  
ATOM  33892  H   GLN B2200       7.226 -10.876 -20.491  1.00  0.400          H  
ATOM  33893  HA  GLN B2200       8.432 -12.686 -18.611  1.00  0.360          H  
ATOM  33894 1HB  GLN B2200       9.534 -10.145 -19.850  1.00  0.520          H  
ATOM  33895 2HB  GLN B2200      10.511 -11.363 -19.061  1.00  0.520          H  
ATOM  33896 1HG  GLN B2200       8.936 -11.656 -21.611  1.00  0.520          H  
ATOM  33897 2HG  GLN B2200      10.703 -11.564 -21.410  1.00  0.520          H  
ATOM  33898 1HE2 GLN B2200       9.279 -15.078 -21.754  1.00  0.520          H  
ATOM  33899 2HE2 GLN B2200       8.745 -13.619 -22.518  1.00  0.520          H  
ATOM  33900  N   ILE B2201       7.881  -9.626 -17.496  1.00  0.280          N  
ATOM  33901  CA  ILE B2201       7.825  -8.830 -16.286  1.00  0.260          C  
ATOM  33902  C   ILE B2201       6.799  -9.422 -15.337  1.00  0.290          C  
ATOM  33903  O   ILE B2201       7.089  -9.540 -14.155  1.00  0.280          O  
ATOM  33904  CB  ILE B2201       7.577  -7.338 -16.539  1.00  0.370          C  
ATOM  33905  CG1 ILE B2201       8.781  -6.768 -17.275  1.00  0.370          C  
ATOM  33906  CG2 ILE B2201       7.409  -6.632 -15.178  1.00  0.370          C  
ATOM  33907  CD1 ILE B2201       8.595  -5.397 -17.845  1.00  0.370          C  
ATOM  33908  H   ILE B2201       7.566  -9.225 -18.383  1.00  0.340          H  
ATOM  33909  HA  ILE B2201       8.796  -8.896 -15.798  1.00  0.310          H  
ATOM  33910  HB  ILE B2201       6.698  -7.202 -17.164  1.00  0.450          H  
ATOM  33911 1HG1 ILE B2201       9.618  -6.757 -16.611  1.00  0.450          H  
ATOM  33912 2HG1 ILE B2201       9.009  -7.429 -18.081  1.00  0.450          H  
ATOM  33913 1HG2 ILE B2201       7.263  -5.584 -15.306  1.00  0.450          H  
ATOM  33914 2HG2 ILE B2201       6.556  -7.038 -14.672  1.00  0.450          H  
ATOM  33915 3HG2 ILE B2201       8.294  -6.790 -14.570  1.00  0.450          H  
ATOM  33916 1HD1 ILE B2201       9.508  -5.125 -18.355  1.00  0.450          H  
ATOM  33917 2HD1 ILE B2201       7.766  -5.409 -18.557  1.00  0.450          H  
ATOM  33918 3HD1 ILE B2201       8.390  -4.673 -17.063  1.00  0.450          H  
ATOM  33919  N   ASP B2202       5.596  -9.781 -15.803  1.00  0.330          N  
ATOM  33920  CA  ASP B2202       4.644 -10.393 -14.879  1.00  0.380          C  
ATOM  33921  C   ASP B2202       5.182 -11.690 -14.280  1.00  0.370          C  
ATOM  33922  O   ASP B2202       4.897 -11.991 -13.114  1.00  0.380          O  
ATOM  33923  CB  ASP B2202       3.248 -10.550 -15.498  1.00  0.510          C  
ATOM  33924  CG  ASP B2202       2.418  -9.218 -15.455  1.00  0.510          C  
ATOM  33925  OD1 ASP B2202       2.734  -8.385 -14.621  1.00  0.510          O  
ATOM  33926  OD2 ASP B2202       1.481  -9.051 -16.205  1.00  0.510          O  
ATOM  33927  H   ASP B2202       5.341  -9.644 -16.784  1.00  0.400          H  
ATOM  33928  HA  ASP B2202       4.512  -9.700 -14.054  1.00  0.460          H  
ATOM  33929 1HB  ASP B2202       3.356 -10.869 -16.543  1.00  0.610          H  
ATOM  33930 2HB  ASP B2202       2.694 -11.328 -14.968  1.00  0.610          H  
ATOM  33931  N   ARG B2203       5.987 -12.471 -15.023  1.00  0.370          N  
ATOM  33932  CA  ARG B2203       6.566 -13.657 -14.394  1.00  0.370          C  
ATOM  33933  C   ARG B2203       7.447 -13.217 -13.210  1.00  0.340          C  
ATOM  33934  O   ARG B2203       7.367 -13.800 -12.116  1.00  0.350          O  
ATOM  33935  CB  ARG B2203       7.395 -14.478 -15.381  1.00  0.520          C  
ATOM  33936  CG  ARG B2203       6.576 -15.200 -16.443  1.00  0.520          C  
ATOM  33937  CD  ARG B2203       7.408 -15.963 -17.416  1.00  0.520          C  
ATOM  33938  NE  ARG B2203       6.573 -16.526 -18.462  1.00  0.520          N  
ATOM  33939  CZ  ARG B2203       6.988 -17.254 -19.529  1.00  0.520          C  
ATOM  33940  NH1 ARG B2203       8.261 -17.584 -19.720  1.00  0.520          N  
ATOM  33941  NH2 ARG B2203       6.081 -17.651 -20.415  1.00  0.520          N  
ATOM  33942  H   ARG B2203       6.146 -12.256 -16.016  1.00  0.440          H  
ATOM  33943  HA  ARG B2203       5.760 -14.284 -14.017  1.00  0.440          H  
ATOM  33944 1HB  ARG B2203       8.087 -13.822 -15.900  1.00  0.620          H  
ATOM  33945 2HB  ARG B2203       7.989 -15.223 -14.843  1.00  0.620          H  
ATOM  33946 1HG  ARG B2203       5.913 -15.908 -15.949  1.00  0.620          H  
ATOM  33947 2HG  ARG B2203       5.980 -14.484 -16.996  1.00  0.620          H  
ATOM  33948 1HD  ARG B2203       8.143 -15.299 -17.874  1.00  0.620          H  
ATOM  33949 2HD  ARG B2203       7.909 -16.774 -16.899  1.00  0.620          H  
ATOM  33950  HE  ARG B2203       5.582 -16.332 -18.398  1.00  0.620          H  
ATOM  33951 1HH1 ARG B2203       9.010 -17.334 -19.052  1.00  0.620          H  
ATOM  33952 2HH1 ARG B2203       8.518 -18.133 -20.525  1.00  0.620          H  
ATOM  33953 1HH2 ARG B2203       5.107 -17.411 -20.286  1.00  0.620          H  
ATOM  33954 2HH2 ARG B2203       6.366 -18.182 -21.222  1.00  0.620          H  
ATOM  33955  N   LEU B2204       8.262 -12.164 -13.410  1.00  0.310          N  
ATOM  33956  CA  LEU B2204       9.103 -11.686 -12.320  1.00  0.280          C  
ATOM  33957  C   LEU B2204       8.298 -11.044 -11.204  1.00  0.270          C  
ATOM  33958  O   LEU B2204       8.617 -11.258 -10.034  1.00  0.260          O  
ATOM  33959  CB  LEU B2204      10.146 -10.661 -12.786  1.00  0.400          C  
ATOM  33960  CG  LEU B2204      11.278 -11.152 -13.709  1.00  0.400          C  
ATOM  33961  CD1 LEU B2204      12.141  -9.939 -14.102  1.00  0.400          C  
ATOM  33962  CD2 LEU B2204      12.117 -12.236 -13.026  1.00  0.400          C  
ATOM  33963  H   LEU B2204       8.329 -11.753 -14.351  1.00  0.370          H  
ATOM  33964  HA  LEU B2204       9.607 -12.543 -11.887  1.00  0.340          H  
ATOM  33965 1HB  LEU B2204       9.614  -9.873 -13.324  1.00  0.480          H  
ATOM  33966 2HB  LEU B2204      10.601 -10.222 -11.913  1.00  0.480          H  
ATOM  33967  HG  LEU B2204      10.843 -11.564 -14.621  1.00  0.480          H  
ATOM  33968 1HD1 LEU B2204      12.932 -10.252 -14.772  1.00  0.480          H  
ATOM  33969 2HD1 LEU B2204      11.516  -9.210 -14.599  1.00  0.480          H  
ATOM  33970 3HD1 LEU B2204      12.589  -9.494 -13.220  1.00  0.480          H  
ATOM  33971 1HD2 LEU B2204      12.880 -12.557 -13.719  1.00  0.480          H  
ATOM  33972 2HD2 LEU B2204      12.580 -11.854 -12.115  1.00  0.480          H  
ATOM  33973 3HD2 LEU B2204      11.505 -13.091 -12.789  1.00  0.480          H  
ATOM  33974  N   ILE B2205       7.245 -10.288 -11.533  1.00  0.270          N  
ATOM  33975  CA  ILE B2205       6.471  -9.644 -10.490  1.00  0.260          C  
ATOM  33976  C   ILE B2205       5.835 -10.725  -9.642  1.00  0.280          C  
ATOM  33977  O   ILE B2205       5.940 -10.672  -8.425  1.00  0.280          O  
ATOM  33978  CB  ILE B2205       5.403  -8.628 -10.994  1.00  0.370          C  
ATOM  33979  CG1 ILE B2205       6.070  -7.357 -11.645  1.00  0.370          C  
ATOM  33980  CG2 ILE B2205       4.540  -8.216  -9.814  1.00  0.370          C  
ATOM  33981  CD1 ILE B2205       5.086  -6.431 -12.405  1.00  0.370          C  
ATOM  33982  H   ILE B2205       7.020 -10.143 -12.513  1.00  0.320          H  
ATOM  33983  HA  ILE B2205       7.154  -9.086  -9.855  1.00  0.310          H  
ATOM  33984  HB  ILE B2205       4.778  -9.090 -11.758  1.00  0.440          H  
ATOM  33985 1HG1 ILE B2205       6.532  -6.769 -10.893  1.00  0.440          H  
ATOM  33986 2HG1 ILE B2205       6.837  -7.690 -12.336  1.00  0.440          H  
ATOM  33987 1HG2 ILE B2205       3.797  -7.519 -10.111  1.00  0.440          H  
ATOM  33988 2HG2 ILE B2205       4.061  -9.083  -9.427  1.00  0.440          H  
ATOM  33989 3HG2 ILE B2205       5.151  -7.770  -9.046  1.00  0.440          H  
ATOM  33990 1HD1 ILE B2205       5.631  -5.583 -12.826  1.00  0.440          H  
ATOM  33991 2HD1 ILE B2205       4.603  -6.991 -13.216  1.00  0.440          H  
ATOM  33992 3HD1 ILE B2205       4.328  -6.052 -11.739  1.00  0.440          H  
ATOM  33993  N   THR B2206       5.221 -11.749 -10.247  1.00  0.310          N  
ATOM  33994  CA  THR B2206       4.599 -12.787  -9.424  1.00  0.330          C  
ATOM  33995  C   THR B2206       5.627 -13.376  -8.477  1.00  0.330          C  
ATOM  33996  O   THR B2206       5.353 -13.536  -7.283  1.00  0.350          O  
ATOM  33997  CB  THR B2206       3.960 -13.919 -10.257  1.00  0.450          C  
ATOM  33998  OG1 THR B2206       2.915 -13.379 -11.075  1.00  0.450          O  
ATOM  33999  CG2 THR B2206       3.352 -14.996  -9.303  1.00  0.450          C  
ATOM  34000  H   THR B2206       5.168 -11.794 -11.267  1.00  0.370          H  
ATOM  34001  HA  THR B2206       3.816 -12.336  -8.831  1.00  0.400          H  
ATOM  34002  HB  THR B2206       4.717 -14.372 -10.902  1.00  0.540          H  
ATOM  34003  HG1 THR B2206       3.305 -12.777 -11.725  1.00  0.540          H  
ATOM  34004 1HG2 THR B2206       2.894 -15.787  -9.893  1.00  0.540          H  
ATOM  34005 2HG2 THR B2206       4.130 -15.428  -8.677  1.00  0.540          H  
ATOM  34006 3HG2 THR B2206       2.598 -14.532  -8.669  1.00  0.540          H  
ATOM  34007  N   GLY B2207       6.811 -13.684  -8.998  1.00  0.330          N  
ATOM  34008  CA  GLY B2207       7.895 -14.229  -8.208  1.00  0.330          C  
ATOM  34009  C   GLY B2207       8.264 -13.338  -7.023  1.00  0.330          C  
ATOM  34010  O   GLY B2207       8.354 -13.811  -5.883  1.00  0.380          O  
ATOM  34011  H   GLY B2207       6.968 -13.556 -10.004  1.00  0.400          H  
ATOM  34012 1HA  GLY B2207       7.640 -15.229  -7.865  1.00  0.400          H  
ATOM  34013 2HA  GLY B2207       8.754 -14.313  -8.857  1.00  0.400          H  
ATOM  34014  N   ARG B2208       8.505 -12.051  -7.290  1.00  0.250          N  
ATOM  34015  CA  ARG B2208       8.891 -11.112  -6.245  1.00  0.240          C  
ATOM  34016  C   ARG B2208       7.753 -10.915  -5.228  1.00  0.220          C  
ATOM  34017  O   ARG B2208       8.020 -10.809  -4.027  1.00  0.210          O  
ATOM  34018  CB  ARG B2208       9.374  -9.782  -6.815  1.00  0.340          C  
ATOM  34019  CG  ARG B2208      10.875  -9.741  -7.289  1.00  0.340          C  
ATOM  34020  CD  ARG B2208      11.077 -10.436  -8.586  1.00  0.340          C  
ATOM  34021  NE  ARG B2208      12.459 -10.438  -9.070  1.00  0.340          N  
ATOM  34022  CZ  ARG B2208      13.025  -9.584  -9.944  1.00  0.340          C  
ATOM  34023  NH1 ARG B2208      12.371  -8.573 -10.479  1.00  0.340          N  
ATOM  34024  NH2 ARG B2208      14.276  -9.808 -10.280  1.00  0.340          N  
ATOM  34025  H   ARG B2208       8.428 -11.738  -8.262  1.00  0.300          H  
ATOM  34026  HA  ARG B2208       9.738 -11.543  -5.714  1.00  0.290          H  
ATOM  34027 1HB  ARG B2208       8.730  -9.476  -7.641  1.00  0.410          H  
ATOM  34028 2HB  ARG B2208       9.302  -9.053  -6.037  1.00  0.410          H  
ATOM  34029 1HG  ARG B2208      11.199  -8.705  -7.392  1.00  0.410          H  
ATOM  34030 2HG  ARG B2208      11.495 -10.240  -6.543  1.00  0.410          H  
ATOM  34031 1HD  ARG B2208      10.759 -11.464  -8.513  1.00  0.410          H  
ATOM  34032 2HD  ARG B2208      10.476  -9.926  -9.322  1.00  0.410          H  
ATOM  34033  HE  ARG B2208      13.061 -11.189  -8.753  1.00  0.410          H  
ATOM  34034 1HH1 ARG B2208      11.412  -8.386 -10.236  1.00  0.410          H  
ATOM  34035 2HH1 ARG B2208      12.851  -7.975 -11.134  1.00  0.410          H  
ATOM  34036 1HH2 ARG B2208      14.798 -10.580  -9.859  1.00  0.410          H  
ATOM  34037 2HH2 ARG B2208      14.755  -9.261 -10.987  1.00  0.410          H  
ATOM  34038  N   LEU B2209       6.491 -10.873  -5.683  1.00  0.220          N  
ATOM  34039  CA  LEU B2209       5.364 -10.711  -4.765  1.00  0.210          C  
ATOM  34040  C   LEU B2209       5.352 -11.907  -3.802  1.00  0.230          C  
ATOM  34041  O   LEU B2209       5.184 -11.735  -2.591  1.00  0.220          O  
ATOM  34042  CB  LEU B2209       4.026 -10.713  -5.544  1.00  0.300          C  
ATOM  34043  CG  LEU B2209       3.716  -9.517  -6.510  1.00  0.300          C  
ATOM  34044  CD1 LEU B2209       2.505  -9.860  -7.324  1.00  0.300          C  
ATOM  34045  CD2 LEU B2209       3.408  -8.321  -5.822  1.00  0.300          C  
ATOM  34046  H   LEU B2209       6.320 -10.925  -6.687  1.00  0.260          H  
ATOM  34047  HA  LEU B2209       5.487  -9.793  -4.198  1.00  0.250          H  
ATOM  34048 1HB  LEU B2209       4.001 -11.617  -6.148  1.00  0.360          H  
ATOM  34049 2HB  LEU B2209       3.213 -10.771  -4.821  1.00  0.360          H  
ATOM  34050  HG  LEU B2209       4.560  -9.343  -7.128  1.00  0.360          H  
ATOM  34051 1HD1 LEU B2209       2.292  -9.043  -7.989  1.00  0.360          H  
ATOM  34052 2HD1 LEU B2209       2.676 -10.748  -7.897  1.00  0.360          H  
ATOM  34053 3HD1 LEU B2209       1.653 -10.019  -6.665  1.00  0.360          H  
ATOM  34054 1HD2 LEU B2209       3.193  -7.535  -6.536  1.00  0.360          H  
ATOM  34055 2HD2 LEU B2209       2.546  -8.529  -5.263  1.00  0.360          H  
ATOM  34056 3HD2 LEU B2209       4.219  -8.022  -5.187  1.00  0.360          H  
ATOM  34057  N   GLN B2210       5.597 -13.118  -4.331  1.00  0.260          N  
ATOM  34058  CA  GLN B2210       5.646 -14.325  -3.509  1.00  0.280          C  
ATOM  34059  C   GLN B2210       6.808 -14.269  -2.509  1.00  0.270          C  
ATOM  34060  O   GLN B2210       6.636 -14.668  -1.346  1.00  0.280          O  
ATOM  34061  CB  GLN B2210       5.754 -15.571  -4.396  1.00  0.380          C  
ATOM  34062  CG  GLN B2210       4.474 -15.898  -5.200  1.00  0.380          C  
ATOM  34063  CD  GLN B2210       4.648 -17.055  -6.213  1.00  0.380          C  
ATOM  34064  OE1 GLN B2210       3.647 -17.629  -6.684  1.00  0.380          O  
ATOM  34065  NE2 GLN B2210       5.896 -17.402  -6.544  1.00  0.380          N  
ATOM  34066  H   GLN B2210       5.684 -13.193  -5.350  1.00  0.310          H  
ATOM  34067  HA  GLN B2210       4.719 -14.390  -2.944  1.00  0.340          H  
ATOM  34068 1HB  GLN B2210       6.558 -15.408  -5.103  1.00  0.460          H  
ATOM  34069 2HB  GLN B2210       6.014 -16.435  -3.788  1.00  0.460          H  
ATOM  34070 1HG  GLN B2210       3.697 -16.189  -4.495  1.00  0.460          H  
ATOM  34071 2HG  GLN B2210       4.156 -15.013  -5.738  1.00  0.460          H  
ATOM  34072 1HE2 GLN B2210       6.057 -18.145  -7.195  1.00  0.460          H  
ATOM  34073 2HE2 GLN B2210       6.676 -16.932  -6.140  1.00  0.460          H  
ATOM  34074  N   SER B2211       7.972 -13.746  -2.937  1.00  0.250          N  
ATOM  34075  CA  SER B2211       9.125 -13.609  -2.049  1.00  0.230          C  
ATOM  34076  C   SER B2211       8.794 -12.673  -0.890  1.00  0.210          C  
ATOM  34077  O   SER B2211       9.102 -12.985   0.268  1.00  0.210          O  
ATOM  34078  CB  SER B2211      10.324 -13.038  -2.798  1.00  0.330          C  
ATOM  34079  OG  SER B2211      10.805 -13.915  -3.780  1.00  0.330          O  
ATOM  34080  H   SER B2211       8.075 -13.511  -3.931  1.00  0.300          H  
ATOM  34081  HA  SER B2211       9.381 -14.590  -1.651  1.00  0.280          H  
ATOM  34082 1HB  SER B2211      10.045 -12.100  -3.259  1.00  0.400          H  
ATOM  34083 2HB  SER B2211      11.113 -12.813  -2.093  1.00  0.400          H  
ATOM  34084  HG  SER B2211      11.508 -13.433  -4.224  1.00  0.400          H  
ATOM  34085  N   LEU B2212       8.121 -11.553  -1.195  1.00  0.190          N  
ATOM  34086  CA  LEU B2212       7.720 -10.597  -0.173  1.00  0.170          C  
ATOM  34087  C   LEU B2212       6.685 -11.164   0.781  1.00  0.170          C  
ATOM  34088  O   LEU B2212       6.776 -10.935   1.989  1.00  0.160          O  
ATOM  34089  CB  LEU B2212       7.155  -9.327  -0.816  1.00  0.250          C  
ATOM  34090  CG  LEU B2212       8.152  -8.409  -1.555  1.00  0.250          C  
ATOM  34091  CD1 LEU B2212       7.388  -7.342  -2.341  1.00  0.250          C  
ATOM  34092  CD2 LEU B2212       9.051  -7.729  -0.543  1.00  0.250          C  
ATOM  34093  H   LEU B2212       7.938 -11.350  -2.184  1.00  0.230          H  
ATOM  34094  HA  LEU B2212       8.597 -10.350   0.413  1.00  0.200          H  
ATOM  34095 1HB  LEU B2212       6.383  -9.619  -1.528  1.00  0.300          H  
ATOM  34096 2HB  LEU B2212       6.696  -8.751  -0.035  1.00  0.300          H  
ATOM  34097  HG  LEU B2212       8.745  -9.000  -2.250  1.00  0.300          H  
ATOM  34098 1HD1 LEU B2212       8.078  -6.691  -2.863  1.00  0.300          H  
ATOM  34099 2HD1 LEU B2212       6.739  -7.830  -3.061  1.00  0.300          H  
ATOM  34100 3HD1 LEU B2212       6.801  -6.747  -1.672  1.00  0.300          H  
ATOM  34101 1HD2 LEU B2212       9.746  -7.076  -1.059  1.00  0.300          H  
ATOM  34102 2HD2 LEU B2212       8.429  -7.147   0.133  1.00  0.300          H  
ATOM  34103 3HD2 LEU B2212       9.606  -8.446   0.023  1.00  0.300          H  
ATOM  34104  N   GLN B2213       5.710 -11.922   0.267  1.00  0.180          N  
ATOM  34105  CA  GLN B2213       4.708 -12.505   1.145  1.00  0.180          C  
ATOM  34106  C   GLN B2213       5.350 -13.542   2.054  1.00  0.190          C  
ATOM  34107  O   GLN B2213       4.956 -13.674   3.220  1.00  0.180          O  
ATOM  34108  CB  GLN B2213       3.552 -13.107   0.348  1.00  0.250          C  
ATOM  34109  CG  GLN B2213       2.387 -13.633   1.210  1.00  0.250          C  
ATOM  34110  CD  GLN B2213       1.737 -12.546   2.051  1.00  0.250          C  
ATOM  34111  OE1 GLN B2213       1.417 -11.458   1.566  1.00  0.250          O  
ATOM  34112  NE2 GLN B2213       1.537 -12.846   3.332  1.00  0.250          N  
ATOM  34113  H   GLN B2213       5.641 -12.047  -0.749  1.00  0.220          H  
ATOM  34114  HA  GLN B2213       4.306 -11.713   1.773  1.00  0.220          H  
ATOM  34115 1HB  GLN B2213       3.168 -12.367  -0.338  1.00  0.300          H  
ATOM  34116 2HB  GLN B2213       3.931 -13.935  -0.256  1.00  0.300          H  
ATOM  34117 1HG  GLN B2213       1.623 -14.043   0.550  1.00  0.300          H  
ATOM  34118 2HG  GLN B2213       2.752 -14.411   1.881  1.00  0.300          H  
ATOM  34119 1HE2 GLN B2213       1.113 -12.182   3.944  1.00  0.300          H  
ATOM  34120 2HE2 GLN B2213       1.811 -13.751   3.689  1.00  0.300          H  
ATOM  34121  N   THR B2214       6.327 -14.288   1.523  1.00  0.200          N  
ATOM  34122  CA  THR B2214       7.035 -15.298   2.293  1.00  0.200          C  
ATOM  34123  C   THR B2214       7.758 -14.608   3.441  1.00  0.180          C  
ATOM  34124  O   THR B2214       7.632 -15.028   4.595  1.00  0.180          O  
ATOM  34125  CB  THR B2214       8.041 -16.070   1.406  1.00  0.280          C  
ATOM  34126  OG1 THR B2214       7.325 -16.742   0.351  1.00  0.280          O  
ATOM  34127  CG2 THR B2214       8.818 -17.106   2.245  1.00  0.280          C  
ATOM  34128  H   THR B2214       6.556 -14.179   0.532  1.00  0.240          H  
ATOM  34129  HA  THR B2214       6.314 -16.002   2.704  1.00  0.240          H  
ATOM  34130  HB  THR B2214       8.745 -15.376   0.963  1.00  0.340          H  
ATOM  34131  HG1 THR B2214       6.967 -16.070  -0.276  1.00  0.340          H  
ATOM  34132 1HG2 THR B2214       9.517 -17.642   1.600  1.00  0.340          H  
ATOM  34133 2HG2 THR B2214       9.374 -16.606   3.036  1.00  0.340          H  
ATOM  34134 3HG2 THR B2214       8.123 -17.810   2.686  1.00  0.340          H  
ATOM  34135  N   TYR B2215       8.479 -13.517   3.127  1.00  0.170          N  
ATOM  34136  CA  TYR B2215       9.194 -12.727   4.123  1.00  0.170          C  
ATOM  34137  C   TYR B2215       8.270 -12.216   5.206  1.00  0.150          C  
ATOM  34138  O   TYR B2215       8.546 -12.401   6.393  1.00  0.150          O  
ATOM  34139  CB  TYR B2215       9.910 -11.539   3.461  1.00  0.240          C  
ATOM  34140  CG  TYR B2215      10.512 -10.512   4.440  1.00  0.240          C  
ATOM  34141  CD1 TYR B2215      11.715 -10.754   5.085  1.00  0.240          C  
ATOM  34142  CD2 TYR B2215       9.839  -9.305   4.665  1.00  0.240          C  
ATOM  34143  CE1 TYR B2215      12.233  -9.804   5.957  1.00  0.240          C  
ATOM  34144  CE2 TYR B2215      10.357  -8.366   5.530  1.00  0.240          C  
ATOM  34145  CZ  TYR B2215      11.543  -8.610   6.178  1.00  0.240          C  
ATOM  34146  OH  TYR B2215      12.061  -7.668   7.048  1.00  0.240          O  
ATOM  34147  H   TYR B2215       8.555 -13.246   2.142  1.00  0.200          H  
ATOM  34148  HA  TYR B2215       9.938 -13.368   4.598  1.00  0.200          H  
ATOM  34149 1HB  TYR B2215      10.715 -11.919   2.834  1.00  0.290          H  
ATOM  34150 2HB  TYR B2215       9.219 -11.017   2.807  1.00  0.290          H  
ATOM  34151  HD1 TYR B2215      12.249 -11.686   4.908  1.00  0.290          H  
ATOM  34152  HD2 TYR B2215       8.901  -9.107   4.156  1.00  0.290          H  
ATOM  34153  HE1 TYR B2215      13.176  -9.989   6.467  1.00  0.290          H  
ATOM  34154  HE2 TYR B2215       9.826  -7.430   5.701  1.00  0.290          H  
ATOM  34155  HH  TYR B2215      12.860  -8.027   7.463  1.00  0.290          H  
ATOM  34156  N   VAL B2216       7.168 -11.575   4.809  1.00  0.140          N  
ATOM  34157  CA  VAL B2216       6.251 -11.027   5.785  1.00  0.130          C  
ATOM  34158  C   VAL B2216       5.638 -12.117   6.643  1.00  0.130          C  
ATOM  34159  O   VAL B2216       5.497 -11.916   7.849  1.00  0.110          O  
ATOM  34160  CB  VAL B2216       5.172 -10.149   5.135  1.00  0.190          C  
ATOM  34161  CG1 VAL B2216       4.111  -9.759   6.152  1.00  0.190          C  
ATOM  34162  CG2 VAL B2216       5.830  -8.894   4.618  1.00  0.190          C  
ATOM  34163  H   VAL B2216       6.991 -11.451   3.807  1.00  0.170          H  
ATOM  34164  HA  VAL B2216       6.825 -10.373   6.440  1.00  0.160          H  
ATOM  34165  HB  VAL B2216       4.685 -10.694   4.319  1.00  0.220          H  
ATOM  34166 1HG1 VAL B2216       3.386  -9.137   5.646  1.00  0.220          H  
ATOM  34167 2HG1 VAL B2216       3.611 -10.642   6.544  1.00  0.220          H  
ATOM  34168 3HG1 VAL B2216       4.570  -9.205   6.979  1.00  0.220          H  
ATOM  34169 1HG2 VAL B2216       5.087  -8.238   4.185  1.00  0.220          H  
ATOM  34170 2HG2 VAL B2216       6.299  -8.395   5.437  1.00  0.220          H  
ATOM  34171 3HG2 VAL B2216       6.578  -9.150   3.875  1.00  0.220          H  
ATOM  34172  N   THR B2217       5.237 -13.239   6.039  1.00  0.140          N  
ATOM  34173  CA  THR B2217       4.644 -14.335   6.785  1.00  0.140          C  
ATOM  34174  C   THR B2217       5.621 -14.821   7.844  1.00  0.130          C  
ATOM  34175  O   THR B2217       5.231 -15.037   8.998  1.00  0.130          O  
ATOM  34176  CB  THR B2217       4.259 -15.494   5.850  1.00  0.200          C  
ATOM  34177  OG1 THR B2217       3.294 -15.023   4.897  1.00  0.200          O  
ATOM  34178  CG2 THR B2217       3.664 -16.632   6.657  1.00  0.200          C  
ATOM  34179  H   THR B2217       5.339 -13.340   5.029  1.00  0.170          H  
ATOM  34180  HA  THR B2217       3.747 -13.977   7.281  1.00  0.170          H  
ATOM  34181  HB  THR B2217       5.141 -15.846   5.313  1.00  0.240          H  
ATOM  34182  HG1 THR B2217       3.771 -14.413   4.288  1.00  0.240          H  
ATOM  34183 1HG2 THR B2217       3.390 -17.428   5.973  1.00  0.240          H  
ATOM  34184 2HG2 THR B2217       4.388 -17.007   7.372  1.00  0.240          H  
ATOM  34185 3HG2 THR B2217       2.786 -16.281   7.187  1.00  0.240          H  
ATOM  34186  N   GLN B2218       6.893 -14.996   7.461  1.00  0.150          N  
ATOM  34187  CA  GLN B2218       7.902 -15.436   8.406  1.00  0.170          C  
ATOM  34188  C   GLN B2218       8.091 -14.412   9.516  1.00  0.140          C  
ATOM  34189  O   GLN B2218       8.195 -14.793  10.685  1.00  0.140          O  
ATOM  34190  CB  GLN B2218       9.237 -15.647   7.695  1.00  0.230          C  
ATOM  34191  CG  GLN B2218       9.282 -16.831   6.758  1.00  0.230          C  
ATOM  34192  CD  GLN B2218      10.569 -16.858   5.961  1.00  0.230          C  
ATOM  34193  OE1 GLN B2218      11.331 -15.883   5.938  1.00  0.230          O  
ATOM  34194  NE2 GLN B2218      10.822 -17.971   5.302  1.00  0.230          N  
ATOM  34195  H   GLN B2218       7.151 -14.844   6.479  1.00  0.180          H  
ATOM  34196  HA  GLN B2218       7.576 -16.374   8.852  1.00  0.200          H  
ATOM  34197 1HB  GLN B2218       9.466 -14.757   7.108  1.00  0.280          H  
ATOM  34198 2HB  GLN B2218      10.030 -15.760   8.433  1.00  0.280          H  
ATOM  34199 1HG  GLN B2218       9.231 -17.743   7.350  1.00  0.280          H  
ATOM  34200 2HG  GLN B2218       8.445 -16.791   6.074  1.00  0.280          H  
ATOM  34201 1HE2 GLN B2218      11.655 -18.047   4.757  1.00  0.280          H  
ATOM  34202 2HE2 GLN B2218      10.183 -18.738   5.346  1.00  0.280          H  
ATOM  34203  N   GLN B2219       8.090 -13.110   9.174  1.00  0.120          N  
ATOM  34204  CA  GLN B2219       8.250 -12.086  10.197  1.00  0.100          C  
ATOM  34205  C   GLN B2219       7.052 -12.079  11.146  1.00  0.090          C  
ATOM  34206  O   GLN B2219       7.242 -11.906  12.345  1.00  0.120          O  
ATOM  34207  CB  GLN B2219       8.445 -10.686   9.585  1.00  0.150          C  
ATOM  34208  CG  GLN B2219       9.762 -10.462   8.819  1.00  0.150          C  
ATOM  34209  CD  GLN B2219      11.012 -10.552   9.687  1.00  0.150          C  
ATOM  34210  OE1 GLN B2219      11.670 -11.600   9.710  1.00  0.150          O  
ATOM  34211  NE2 GLN B2219      11.352  -9.470  10.389  1.00  0.150          N  
ATOM  34212  H   GLN B2219       8.046 -12.846   8.185  1.00  0.140          H  
ATOM  34213  HA  GLN B2219       9.138 -12.324  10.777  1.00  0.120          H  
ATOM  34214 1HB  GLN B2219       7.617 -10.472   8.905  1.00  0.180          H  
ATOM  34215 2HB  GLN B2219       8.423  -9.951  10.374  1.00  0.180          H  
ATOM  34216 1HG  GLN B2219       9.852 -11.210   8.045  1.00  0.180          H  
ATOM  34217 2HG  GLN B2219       9.729  -9.471   8.371  1.00  0.180          H  
ATOM  34218 1HE2 GLN B2219      12.179  -9.476  10.986  1.00  0.180          H  
ATOM  34219 2HE2 GLN B2219      10.810  -8.626  10.356  1.00  0.180          H  
ATOM  34220  N   LEU B2220       5.829 -12.300  10.633  1.00  0.090          N  
ATOM  34221  CA  LEU B2220       4.633 -12.356  11.479  1.00  0.100          C  
ATOM  34222  C   LEU B2220       4.681 -13.526  12.458  1.00  0.120          C  
ATOM  34223  O   LEU B2220       4.305 -13.371  13.627  1.00  0.140          O  
ATOM  34224  CB  LEU B2220       3.367 -12.468  10.615  1.00  0.140          C  
ATOM  34225  CG  LEU B2220       2.897 -11.236   9.812  1.00  0.140          C  
ATOM  34226  CD1 LEU B2220       1.822 -11.675   8.816  1.00  0.140          C  
ATOM  34227  CD2 LEU B2220       2.285 -10.205  10.773  1.00  0.140          C  
ATOM  34228  H   LEU B2220       5.732 -12.373   9.616  1.00  0.110          H  
ATOM  34229  HA  LEU B2220       4.590 -11.443  12.063  1.00  0.120          H  
ATOM  34230 1HB  LEU B2220       3.528 -13.269   9.899  1.00  0.160          H  
ATOM  34231 2HB  LEU B2220       2.561 -12.742  11.255  1.00  0.160          H  
ATOM  34232  HG  LEU B2220       3.736 -10.800   9.274  1.00  0.160          H  
ATOM  34233 1HD1 LEU B2220       1.476 -10.818   8.246  1.00  0.160          H  
ATOM  34234 2HD1 LEU B2220       2.240 -12.410   8.135  1.00  0.160          H  
ATOM  34235 3HD1 LEU B2220       0.982 -12.116   9.352  1.00  0.160          H  
ATOM  34236 1HD2 LEU B2220       1.942  -9.338  10.218  1.00  0.160          H  
ATOM  34237 2HD2 LEU B2220       1.441 -10.654  11.293  1.00  0.160          H  
ATOM  34238 3HD2 LEU B2220       3.005  -9.886  11.501  1.00  0.160          H  
ATOM  34239  N   ILE B2221       5.148 -14.687  11.994  1.00  0.110          N  
ATOM  34240  CA  ILE B2221       5.258 -15.852  12.861  1.00  0.120          C  
ATOM  34241  C   ILE B2221       6.344 -15.592  13.913  1.00  0.120          C  
ATOM  34242  O   ILE B2221       6.161 -15.909  15.097  1.00  0.130          O  
ATOM  34243  CB  ILE B2221       5.501 -17.142  12.055  1.00  0.160          C  
ATOM  34244  CG1 ILE B2221       4.212 -17.419  11.201  1.00  0.160          C  
ATOM  34245  CG2 ILE B2221       5.799 -18.326  13.022  1.00  0.160          C  
ATOM  34246  CD1 ILE B2221       4.339 -18.477  10.126  1.00  0.160          C  
ATOM  34247  H   ILE B2221       5.383 -14.763  10.996  1.00  0.130          H  
ATOM  34248  HA  ILE B2221       4.312 -15.977  13.385  1.00  0.140          H  
ATOM  34249  HB  ILE B2221       6.338 -16.994  11.366  1.00  0.200          H  
ATOM  34250 1HG1 ILE B2221       3.406 -17.705  11.871  1.00  0.200          H  
ATOM  34251 2HG1 ILE B2221       3.938 -16.491  10.712  1.00  0.200          H  
ATOM  34252 1HG2 ILE B2221       5.957 -19.222  12.467  1.00  0.200          H  
ATOM  34253 2HG2 ILE B2221       6.693 -18.117  13.604  1.00  0.200          H  
ATOM  34254 3HG2 ILE B2221       4.953 -18.466  13.698  1.00  0.200          H  
ATOM  34255 1HD1 ILE B2221       3.393 -18.562   9.592  1.00  0.200          H  
ATOM  34256 2HD1 ILE B2221       5.125 -18.193   9.426  1.00  0.200          H  
ATOM  34257 3HD1 ILE B2221       4.574 -19.416  10.573  1.00  0.200          H  
ATOM  34258  N   ARG B2222       7.494 -15.060  13.476  1.00  0.110          N  
ATOM  34259  CA  ARG B2222       8.568 -14.718  14.391  1.00  0.120          C  
ATOM  34260  C   ARG B2222       8.101 -13.673  15.397  1.00  0.150          C  
ATOM  34261  O   ARG B2222       8.495 -13.728  16.566  1.00  0.130          O  
ATOM  34262  CB  ARG B2222       9.769 -14.189  13.639  1.00  0.160          C  
ATOM  34263  CG  ARG B2222      10.550 -15.209  12.854  1.00  0.160          C  
ATOM  34264  CD  ARG B2222      11.608 -14.560  12.059  1.00  0.160          C  
ATOM  34265  NE  ARG B2222      12.428 -15.531  11.361  1.00  0.160          N  
ATOM  34266  CZ  ARG B2222      13.495 -15.228  10.594  1.00  0.160          C  
ATOM  34267  NH1 ARG B2222      13.844 -13.974  10.420  1.00  0.160          N  
ATOM  34268  NH2 ARG B2222      14.199 -16.204  10.042  1.00  0.160          N  
ATOM  34269  H   ARG B2222       7.620 -14.875  12.477  1.00  0.130          H  
ATOM  34270  HA  ARG B2222       8.863 -15.617  14.930  1.00  0.140          H  
ATOM  34271 1HB  ARG B2222       9.434 -13.437  12.937  1.00  0.200          H  
ATOM  34272 2HB  ARG B2222      10.451 -13.709  14.336  1.00  0.200          H  
ATOM  34273 1HG  ARG B2222      11.026 -15.903  13.546  1.00  0.200          H  
ATOM  34274 2HG  ARG B2222       9.894 -15.759  12.190  1.00  0.200          H  
ATOM  34275 1HD  ARG B2222      11.142 -13.905  11.317  1.00  0.200          H  
ATOM  34276 2HD  ARG B2222      12.248 -13.972  12.716  1.00  0.200          H  
ATOM  34277  HE  ARG B2222      12.199 -16.509  11.479  1.00  0.200          H  
ATOM  34278 1HH1 ARG B2222      13.296 -13.231  10.836  1.00  0.200          H  
ATOM  34279 2HH1 ARG B2222      14.684 -13.745   9.873  1.00  0.200          H  
ATOM  34280 1HH2 ARG B2222      13.938 -17.168  10.194  1.00  0.200          H  
ATOM  34281 2HH2 ARG B2222      15.016 -16.001   9.476  1.00  0.200          H  
ATOM  34282  N   ALA B2223       7.284 -12.709  14.947  1.00  0.190          N  
ATOM  34283  CA  ALA B2223       6.754 -11.692  15.829  1.00  0.240          C  
ATOM  34284  C   ALA B2223       5.910 -12.347  16.907  1.00  0.260          C  
ATOM  34285  O   ALA B2223       6.007 -11.989  18.077  1.00  0.290          O  
ATOM  34286  CB  ALA B2223       5.937 -10.671  15.062  1.00  0.320          C  
ATOM  34287  H   ALA B2223       7.056 -12.670  13.957  1.00  0.230          H  
ATOM  34288  HA  ALA B2223       7.585 -11.187  16.295  1.00  0.290          H  
ATOM  34289 1HB  ALA B2223       5.566  -9.906  15.744  1.00  0.380          H  
ATOM  34290 2HB  ALA B2223       6.568 -10.212  14.302  1.00  0.380          H  
ATOM  34291 3HB  ALA B2223       5.099 -11.163  14.584  1.00  0.380          H  
ATOM  34292  N   ALA B2224       5.116 -13.356  16.552  1.00  0.230          N  
ATOM  34293  CA  ALA B2224       4.333 -14.021  17.581  1.00  0.230          C  
ATOM  34294  C   ALA B2224       5.245 -14.624  18.648  1.00  0.210          C  
ATOM  34295  O   ALA B2224       4.963 -14.512  19.850  1.00  0.220          O  
ATOM  34296  CB  ALA B2224       3.452 -15.091  16.954  1.00  0.320          C  
ATOM  34297  H   ALA B2224       4.998 -13.589  15.559  1.00  0.280          H  
ATOM  34298  HA  ALA B2224       3.715 -13.283  18.068  1.00  0.280          H  
ATOM  34299 1HB  ALA B2224       2.852 -15.568  17.726  1.00  0.390          H  
ATOM  34300 2HB  ALA B2224       2.798 -14.632  16.213  1.00  0.390          H  
ATOM  34301 3HB  ALA B2224       4.076 -15.837  16.469  1.00  0.390          H  
ATOM  34302  N   GLU B2225       6.370 -15.200  18.219  1.00  0.170          N  
ATOM  34303  CA  GLU B2225       7.303 -15.776  19.178  1.00  0.170          C  
ATOM  34304  C   GLU B2225       7.995 -14.696  20.021  1.00  0.170          C  
ATOM  34305  O   GLU B2225       8.178 -14.885  21.231  1.00  0.180          O  
ATOM  34306  CB  GLU B2225       8.349 -16.644  18.477  1.00  0.240          C  
ATOM  34307  CG  GLU B2225       9.311 -17.377  19.432  1.00  0.240          C  
ATOM  34308  CD  GLU B2225       8.617 -18.380  20.345  1.00  0.240          C  
ATOM  34309  OE1 GLU B2225       7.533 -18.834  20.013  1.00  0.240          O  
ATOM  34310  OE2 GLU B2225       9.177 -18.710  21.359  1.00  0.240          O  
ATOM  34311  H   GLU B2225       6.511 -15.304  17.206  1.00  0.200          H  
ATOM  34312  HA  GLU B2225       6.737 -16.416  19.854  1.00  0.200          H  
ATOM  34313 1HB  GLU B2225       7.850 -17.378  17.853  1.00  0.290          H  
ATOM  34314 2HB  GLU B2225       8.951 -16.017  17.819  1.00  0.290          H  
ATOM  34315 1HG  GLU B2225      10.048 -17.911  18.832  1.00  0.290          H  
ATOM  34316 2HG  GLU B2225       9.844 -16.647  20.038  1.00  0.290          H  
ATOM  34317  N   ILE B2226       8.370 -13.555  19.415  1.00  0.160          N  
ATOM  34318  CA  ILE B2226       9.045 -12.539  20.214  1.00  0.150          C  
ATOM  34319  C   ILE B2226       8.044 -11.953  21.204  1.00  0.170          C  
ATOM  34320  O   ILE B2226       8.435 -11.597  22.315  1.00  0.180          O  
ATOM  34321  CB  ILE B2226       9.696 -11.388  19.374  1.00  0.210          C  
ATOM  34322  CG1 ILE B2226      10.781 -10.623  20.176  1.00  0.210          C  
ATOM  34323  CG2 ILE B2226       8.703 -10.309  18.975  1.00  0.210          C  
ATOM  34324  CD1 ILE B2226      12.023 -11.380  20.508  1.00  0.210          C  
ATOM  34325  H   ILE B2226       8.252 -13.461  18.400  1.00  0.190          H  
ATOM  34326  HA  ILE B2226       9.820 -13.033  20.784  1.00  0.180          H  
ATOM  34327  HB  ILE B2226      10.137 -11.821  18.475  1.00  0.260          H  
ATOM  34328 1HG1 ILE B2226      11.063  -9.763  19.611  1.00  0.260          H  
ATOM  34329 2HG1 ILE B2226      10.339 -10.286  21.113  1.00  0.260          H  
ATOM  34330 1HG2 ILE B2226       9.217  -9.560  18.393  1.00  0.260          H  
ATOM  34331 2HG2 ILE B2226       7.937 -10.721  18.405  1.00  0.260          H  
ATOM  34332 3HG2 ILE B2226       8.285  -9.833  19.854  1.00  0.260          H  
ATOM  34333 1HD1 ILE B2226      12.693 -10.722  21.058  1.00  0.260          H  
ATOM  34334 2HD1 ILE B2226      11.790 -12.238  21.116  1.00  0.260          H  
ATOM  34335 3HD1 ILE B2226      12.509 -11.704  19.589  1.00  0.260          H  
ATOM  34336  N   ARG B2227       6.758 -11.834  20.812  1.00  0.190          N  
ATOM  34337  CA  ARG B2227       5.753 -11.331  21.736  1.00  0.200          C  
ATOM  34338  C   ARG B2227       5.641 -12.275  22.919  1.00  0.190          C  
ATOM  34339  O   ARG B2227       5.606 -11.822  24.060  1.00  0.190          O  
ATOM  34340  CB  ARG B2227       4.367 -11.186  21.095  1.00  0.280          C  
ATOM  34341  CG  ARG B2227       4.194 -10.036  20.081  1.00  0.280          C  
ATOM  34342  CD  ARG B2227       2.738  -9.754  19.751  1.00  0.280          C  
ATOM  34343  NE  ARG B2227       2.034 -10.885  19.116  1.00  0.280          N  
ATOM  34344  CZ  ARG B2227       1.976 -11.191  17.796  1.00  0.280          C  
ATOM  34345  NH1 ARG B2227       2.578 -10.485  16.873  1.00  0.280          N  
ATOM  34346  NH2 ARG B2227       1.273 -12.247  17.449  1.00  0.280          N  
ATOM  34347  H   ARG B2227       6.502 -12.081  19.853  1.00  0.230          H  
ATOM  34348  HA  ARG B2227       6.069 -10.352  22.095  1.00  0.240          H  
ATOM  34349 1HB  ARG B2227       4.121 -12.108  20.573  1.00  0.330          H  
ATOM  34350 2HB  ARG B2227       3.623 -11.047  21.878  1.00  0.330          H  
ATOM  34351 1HG  ARG B2227       4.612  -9.128  20.505  1.00  0.330          H  
ATOM  34352 2HG  ARG B2227       4.708 -10.263  19.161  1.00  0.330          H  
ATOM  34353 1HD  ARG B2227       2.210  -9.514  20.674  1.00  0.330          H  
ATOM  34354 2HD  ARG B2227       2.682  -8.906  19.097  1.00  0.330          H  
ATOM  34355  HE  ARG B2227       1.493 -11.507  19.732  1.00  0.330          H  
ATOM  34356 1HH1 ARG B2227       3.064  -9.625  17.102  1.00  0.330          H  
ATOM  34357 2HH1 ARG B2227       2.515 -10.751  15.914  1.00  0.330          H  
ATOM  34358 1HH2 ARG B2227       0.779 -12.758  18.196  1.00  0.330          H  
ATOM  34359 2HH2 ARG B2227       1.188 -12.515  16.483  1.00  0.330          H  
ATOM  34360  N   ALA B2228       5.628 -13.593  22.664  1.00  0.180          N  
ATOM  34361  CA  ALA B2228       5.543 -14.556  23.752  1.00  0.180          C  
ATOM  34362  C   ALA B2228       6.730 -14.422  24.705  1.00  0.180          C  
ATOM  34363  O   ALA B2228       6.555 -14.465  25.931  1.00  0.190          O  
ATOM  34364  CB  ALA B2228       5.490 -15.964  23.189  1.00  0.250          C  
ATOM  34365  H   ALA B2228       5.613 -13.923  21.692  1.00  0.220          H  
ATOM  34366  HA  ALA B2228       4.631 -14.357  24.310  1.00  0.220          H  
ATOM  34367 1HB  ALA B2228       5.402 -16.683  24.001  1.00  0.300          H  
ATOM  34368 2HB  ALA B2228       4.632 -16.054  22.524  1.00  0.300          H  
ATOM  34369 3HB  ALA B2228       6.403 -16.166  22.625  1.00  0.300          H  
ATOM  34370  N   SER B2229       7.932 -14.219  24.146  1.00  0.160          N  
ATOM  34371  CA  SER B2229       9.124 -14.041  24.964  1.00  0.170          C  
ATOM  34372  C   SER B2229       8.997 -12.762  25.785  1.00  0.180          C  
ATOM  34373  O   SER B2229       9.277 -12.765  26.988  1.00  0.190          O  
ATOM  34374  CB  SER B2229      10.385 -14.018  24.113  1.00  0.230          C  
ATOM  34375  OG  SER B2229      11.539 -13.895  24.920  1.00  0.230          O  
ATOM  34376  H   SER B2229       8.020 -14.248  23.125  1.00  0.190          H  
ATOM  34377  HA  SER B2229       9.201 -14.881  25.652  1.00  0.200          H  
ATOM  34378 1HB  SER B2229      10.436 -14.938  23.532  1.00  0.280          H  
ATOM  34379 2HB  SER B2229      10.343 -13.187  23.406  1.00  0.280          H  
ATOM  34380  HG  SER B2229      11.766 -12.936  24.938  1.00  0.280          H  
ATOM  34381  N   ALA B2230       8.567 -11.663  25.143  1.00  0.170          N  
ATOM  34382  CA  ALA B2230       8.390 -10.389  25.824  1.00  0.180          C  
ATOM  34383  C   ALA B2230       7.361 -10.513  26.942  1.00  0.200          C  
ATOM  34384  O   ALA B2230       7.541  -9.920  28.003  1.00  0.200          O  
ATOM  34385  CB  ALA B2230       7.953  -9.311  24.849  1.00  0.250          C  
ATOM  34386  H   ALA B2230       8.381 -11.714  24.139  1.00  0.200          H  
ATOM  34387  HA  ALA B2230       9.346 -10.104  26.257  1.00  0.220          H  
ATOM  34388 1HB  ALA B2230       7.849  -8.360  25.372  1.00  0.300          H  
ATOM  34389 2HB  ALA B2230       8.698  -9.216  24.058  1.00  0.300          H  
ATOM  34390 3HB  ALA B2230       6.996  -9.589  24.409  1.00  0.300          H  
ATOM  34391  N   ASN B2231       6.297 -11.293  26.724  1.00  0.210          N  
ATOM  34392  CA  ASN B2231       5.277 -11.472  27.741  1.00  0.240          C  
ATOM  34393  C   ASN B2231       5.869 -12.186  28.946  1.00  0.240          C  
ATOM  34394  O   ASN B2231       5.608 -11.798  30.094  1.00  0.250          O  
ATOM  34395  CB  ASN B2231       4.109 -12.257  27.183  1.00  0.320          C  
ATOM  34396  CG  ASN B2231       3.282 -11.469  26.213  1.00  0.320          C  
ATOM  34397  OD1 ASN B2231       3.279 -10.232  26.206  1.00  0.320          O  
ATOM  34398  ND2 ASN B2231       2.569 -12.172  25.374  1.00  0.320          N  
ATOM  34399  H   ASN B2231       6.172 -11.707  25.798  1.00  0.250          H  
ATOM  34400  HA  ASN B2231       4.930 -10.492  28.069  1.00  0.290          H  
ATOM  34401 1HB  ASN B2231       4.481 -13.143  26.676  1.00  0.390          H  
ATOM  34402 2HB  ASN B2231       3.472 -12.591  28.000  1.00  0.390          H  
ATOM  34403 1HD2 ASN B2231       1.994 -11.710  24.698  1.00  0.390          H  
ATOM  34404 2HD2 ASN B2231       2.594 -13.169  25.409  1.00  0.390          H  
ATOM  34405  N   LEU B2232       6.717 -13.192  28.696  1.00  0.230          N  
ATOM  34406  CA  LEU B2232       7.375 -13.892  29.786  1.00  0.230          C  
ATOM  34407  C   LEU B2232       8.321 -12.954  30.507  1.00  0.230          C  
ATOM  34408  O   LEU B2232       8.399 -12.975  31.736  1.00  0.260          O  
ATOM  34409  CB  LEU B2232       8.166 -15.106  29.289  1.00  0.320          C  
ATOM  34410  CG  LEU B2232       8.919 -15.947  30.387  1.00  0.320          C  
ATOM  34411  CD1 LEU B2232       7.915 -16.516  31.418  1.00  0.320          C  
ATOM  34412  CD2 LEU B2232       9.690 -17.059  29.698  1.00  0.320          C  
ATOM  34413  H   LEU B2232       6.839 -13.512  27.727  1.00  0.280          H  
ATOM  34414  HA  LEU B2232       6.606 -14.221  30.476  1.00  0.280          H  
ATOM  34415 1HB  LEU B2232       7.482 -15.767  28.759  1.00  0.390          H  
ATOM  34416 2HB  LEU B2232       8.913 -14.755  28.575  1.00  0.390          H  
ATOM  34417  HG  LEU B2232       9.623 -15.307  30.922  1.00  0.390          H  
ATOM  34418 1HD1 LEU B2232       8.441 -17.099  32.158  1.00  0.390          H  
ATOM  34419 2HD1 LEU B2232       7.388 -15.711  31.923  1.00  0.390          H  
ATOM  34420 3HD1 LEU B2232       7.197 -17.156  30.908  1.00  0.390          H  
ATOM  34421 1HD2 LEU B2232      10.232 -17.644  30.439  1.00  0.390          H  
ATOM  34422 2HD2 LEU B2232       8.997 -17.708  29.160  1.00  0.390          H  
ATOM  34423 3HD2 LEU B2232      10.397 -16.622  28.994  1.00  0.390          H  
ATOM  34424  N   ALA B2233       9.077 -12.162  29.746  1.00  0.200          N  
ATOM  34425  CA  ALA B2233      10.014 -11.226  30.324  1.00  0.180          C  
ATOM  34426  C   ALA B2233       9.306 -10.208  31.195  1.00  0.210          C  
ATOM  34427  O   ALA B2233       9.776  -9.903  32.291  1.00  0.220          O  
ATOM  34428  CB  ALA B2233      10.766 -10.528  29.215  1.00  0.260          C  
ATOM  34429  H   ALA B2233       9.005 -12.233  28.727  1.00  0.240          H  
ATOM  34430  HA  ALA B2233      10.704 -11.775  30.956  1.00  0.220          H  
ATOM  34431 1HB  ALA B2233      11.452  -9.849  29.634  1.00  0.310          H  
ATOM  34432 2HB  ALA B2233      11.291 -11.261  28.605  1.00  0.310          H  
ATOM  34433 3HB  ALA B2233      10.069  -9.991  28.596  1.00  0.310          H  
ATOM  34434  N   ALA B2234       8.161  -9.695  30.733  1.00  0.220          N  
ATOM  34435  CA  ALA B2234       7.387  -8.742  31.505  1.00  0.250          C  
ATOM  34436  C   ALA B2234       6.861  -9.399  32.766  1.00  0.280          C  
ATOM  34437  O   ALA B2234       6.868  -8.781  33.838  1.00  0.290          O  
ATOM  34438  CB  ALA B2234       6.245  -8.186  30.683  1.00  0.340          C  
ATOM  34439  H   ALA B2234       7.841  -9.948  29.796  1.00  0.260          H  
ATOM  34440  HA  ALA B2234       8.046  -7.926  31.796  1.00  0.300          H  
ATOM  34441 1HB  ALA B2234       5.692  -7.459  31.278  1.00  0.410          H  
ATOM  34442 2HB  ALA B2234       6.632  -7.702  29.791  1.00  0.410          H  
ATOM  34443 3HB  ALA B2234       5.582  -8.997  30.388  1.00  0.410          H  
ATOM  34444  N   THR B2235       6.440 -10.666  32.648  1.00  0.300          N  
ATOM  34445  CA  THR B2235       5.921 -11.410  33.778  1.00  0.350          C  
ATOM  34446  C   THR B2235       7.022 -11.551  34.817  1.00  0.350          C  
ATOM  34447  O   THR B2235       6.788 -11.277  35.996  1.00  0.380          O  
ATOM  34448  CB  THR B2235       5.419 -12.808  33.348  1.00  0.470          C  
ATOM  34449  OG1 THR B2235       4.363 -12.671  32.378  1.00  0.470          O  
ATOM  34450  CG2 THR B2235       4.867 -13.546  34.559  1.00  0.470          C  
ATOM  34451  H   THR B2235       6.417 -11.103  31.725  1.00  0.360          H  
ATOM  34452  HA  THR B2235       5.094 -10.856  34.219  1.00  0.420          H  
ATOM  34453  HB  THR B2235       6.235 -13.377  32.920  1.00  0.560          H  
ATOM  34454  HG1 THR B2235       4.729 -12.307  31.540  1.00  0.560          H  
ATOM  34455 1HG2 THR B2235       4.510 -14.524  34.254  1.00  0.560          H  
ATOM  34456 2HG2 THR B2235       5.624 -13.661  35.318  1.00  0.560          H  
ATOM  34457 3HG2 THR B2235       4.041 -12.971  34.975  1.00  0.560          H  
ATOM  34458  N   LYS B2236       8.222 -11.965  34.381  1.00  0.320          N  
ATOM  34459  CA  LYS B2236       9.361 -12.086  35.281  1.00  0.310          C  
ATOM  34460  C   LYS B2236       9.765 -10.758  35.857  1.00  0.300          C  
ATOM  34461  O   LYS B2236      10.093 -10.667  37.032  1.00  0.290          O  
ATOM  34462  CB  LYS B2236      10.558 -12.779  34.633  1.00  0.440          C  
ATOM  34463  CG  LYS B2236      10.330 -14.240  34.489  1.00  0.440          C  
ATOM  34464  CD  LYS B2236      11.472 -14.993  33.913  1.00  0.440          C  
ATOM  34465  CE  LYS B2236      11.136 -16.471  33.987  1.00  0.440          C  
ATOM  34466  NZ  LYS B2236      12.247 -17.394  33.540  1.00  0.440          N  
ATOM  34467  H   LYS B2236       8.333 -12.203  33.393  1.00  0.380          H  
ATOM  34468  HA  LYS B2236       9.056 -12.714  36.118  1.00  0.370          H  
ATOM  34469 1HB  LYS B2236      10.733 -12.353  33.641  1.00  0.530          H  
ATOM  34470 2HB  LYS B2236      11.454 -12.617  35.234  1.00  0.530          H  
ATOM  34471 1HG  LYS B2236      10.169 -14.634  35.479  1.00  0.530          H  
ATOM  34472 2HG  LYS B2236       9.438 -14.416  33.887  1.00  0.530          H  
ATOM  34473 1HD  LYS B2236      11.613 -14.696  32.901  1.00  0.530          H  
ATOM  34474 2HD  LYS B2236      12.384 -14.797  34.482  1.00  0.530          H  
ATOM  34475 1HE  LYS B2236      10.880 -16.672  35.003  1.00  0.530          H  
ATOM  34476 2HE  LYS B2236      10.270 -16.660  33.383  1.00  0.530          H  
ATOM  34477 1HZ  LYS B2236      11.936 -18.346  33.658  1.00  0.530          H  
ATOM  34478 2HZ  LYS B2236      12.486 -17.248  32.580  1.00  0.530          H  
ATOM  34479 3HZ  LYS B2236      13.116 -17.266  34.100  1.00  0.530          H  
ATOM  34480  N   MET B2237       9.700  -9.687  35.101  1.00  0.300          N  
ATOM  34481  CA  MET B2237      10.060  -8.429  35.707  1.00  0.310          C  
ATOM  34482  C   MET B2237       9.101  -8.176  36.896  1.00  0.280          C  
ATOM  34483  O   MET B2237       9.536  -7.954  38.033  1.00  0.250          O  
ATOM  34484  CB  MET B2237       9.968  -7.320  34.664  1.00  0.430          C  
ATOM  34485  CG  MET B2237      10.534  -5.981  35.056  1.00  0.430          C  
ATOM  34486  SD  MET B2237      12.310  -5.984  35.157  1.00  0.430          S  
ATOM  34487  CE  MET B2237      12.760  -5.819  33.411  1.00  0.430          C  
ATOM  34488  H   MET B2237       9.470  -9.750  34.104  1.00  0.360          H  
ATOM  34489  HA  MET B2237      11.071  -8.497  36.099  1.00  0.370          H  
ATOM  34490 1HB  MET B2237      10.447  -7.652  33.748  1.00  0.520          H  
ATOM  34491 2HB  MET B2237       8.928  -7.168  34.421  1.00  0.520          H  
ATOM  34492 1HG  MET B2237      10.226  -5.232  34.327  1.00  0.520          H  
ATOM  34493 2HG  MET B2237      10.134  -5.691  36.020  1.00  0.520          H  
ATOM  34494 1HE  MET B2237      13.836  -5.790  33.307  1.00  0.520          H  
ATOM  34495 2HE  MET B2237      12.366  -6.658  32.845  1.00  0.520          H  
ATOM  34496 3HE  MET B2237      12.338  -4.891  33.012  1.00  0.520          H  
ATOM  34497  N   SER B2238       7.787  -8.331  36.671  1.00  0.300          N  
ATOM  34498  CA  SER B2238       6.852  -8.074  37.761  1.00  0.290          C  
ATOM  34499  C   SER B2238       7.010  -9.040  38.940  1.00  0.260          C  
ATOM  34500  O   SER B2238       7.021  -8.620  40.099  1.00  0.260          O  
ATOM  34501  CB  SER B2238       5.420  -8.180  37.275  1.00  0.410          C  
ATOM  34502  OG  SER B2238       5.099  -7.180  36.355  1.00  0.410          O  
ATOM  34503  H   SER B2238       7.439  -8.564  35.738  1.00  0.360          H  
ATOM  34504  HA  SER B2238       7.008  -7.061  38.109  1.00  0.350          H  
ATOM  34505 1HB  SER B2238       5.259  -9.159  36.823  1.00  0.490          H  
ATOM  34506 2HB  SER B2238       4.761  -8.103  38.130  1.00  0.490          H  
ATOM  34507  HG  SER B2238       4.151  -7.260  36.210  1.00  0.490          H  
ATOM  34508  N   GLU B2239       7.193 -10.328  38.662  1.00  0.270          N  
ATOM  34509  CA  GLU B2239       7.245 -11.325  39.723  1.00  0.270          C  
ATOM  34510  C   GLU B2239       8.609 -11.624  40.333  1.00  0.210          C  
ATOM  34511  O   GLU B2239       8.662 -12.039  41.487  1.00  0.170          O  
ATOM  34512  CB  GLU B2239       6.617 -12.602  39.206  1.00  0.380          C  
ATOM  34513  CG  GLU B2239       5.147 -12.445  38.926  1.00  0.380          C  
ATOM  34514  CD  GLU B2239       4.526 -13.631  38.346  1.00  0.380          C  
ATOM  34515  OE1 GLU B2239       4.821 -14.727  38.746  1.00  0.380          O  
ATOM  34516  OE2 GLU B2239       3.713 -13.447  37.475  1.00  0.380          O  
ATOM  34517  H   GLU B2239       7.198 -10.635  37.685  1.00  0.320          H  
ATOM  34518  HA  GLU B2239       6.613 -10.958  40.531  1.00  0.320          H  
ATOM  34519 1HB  GLU B2239       7.082 -12.847  38.263  1.00  0.450          H  
ATOM  34520 2HB  GLU B2239       6.784 -13.425  39.901  1.00  0.450          H  
ATOM  34521 1HG  GLU B2239       4.635 -12.201  39.855  1.00  0.450          H  
ATOM  34522 2HG  GLU B2239       5.009 -11.606  38.241  1.00  0.450          H  
ATOM  34523  N   CYS B2240       9.698 -11.429  39.592  1.00  0.270          N  
ATOM  34524  CA  CYS B2240      11.026 -11.715  40.114  1.00  0.250          C  
ATOM  34525  C   CYS B2240      11.722 -10.441  40.596  1.00  0.240          C  
ATOM  34526  O   CYS B2240      12.578 -10.494  41.479  1.00  0.230          O  
ATOM  34527  CB  CYS B2240      11.913 -12.362  39.040  1.00  0.360          C  
ATOM  34528  SG  CYS B2240      11.321 -13.949  38.383  1.00  0.360          S  
ATOM  34529  H   CYS B2240       9.612 -11.117  38.636  1.00  0.320          H  
ATOM  34530  HA  CYS B2240      10.924 -12.401  40.950  1.00  0.300          H  
ATOM  34531 1HB  CYS B2240      12.031 -11.674  38.205  1.00  0.430          H  
ATOM  34532 2HB  CYS B2240      12.903 -12.529  39.457  1.00  0.430          H  
ATOM  34533  N   VAL B2241      11.376  -9.278  40.026  1.00  0.240          N  
ATOM  34534  CA  VAL B2241      12.060  -8.029  40.364  1.00  0.230          C  
ATOM  34535  C   VAL B2241      11.214  -7.146  41.270  1.00  0.240          C  
ATOM  34536  O   VAL B2241      11.683  -6.691  42.308  1.00  0.240          O  
ATOM  34537  CB  VAL B2241      12.480  -7.259  39.088  1.00  0.330          C  
ATOM  34538  CG1 VAL B2241      13.096  -5.900  39.459  1.00  0.330          C  
ATOM  34539  CG2 VAL B2241      13.468  -8.124  38.290  1.00  0.330          C  
ATOM  34540  H   VAL B2241      10.643  -9.231  39.317  1.00  0.290          H  
ATOM  34541  HA  VAL B2241      12.977  -8.276  40.902  1.00  0.280          H  
ATOM  34542  HB  VAL B2241      11.629  -7.062  38.487  1.00  0.390          H  
ATOM  34543 1HG1 VAL B2241      13.372  -5.370  38.555  1.00  0.390          H  
ATOM  34544 2HG1 VAL B2241      12.383  -5.291  40.012  1.00  0.390          H  
ATOM  34545 3HG1 VAL B2241      13.983  -6.059  40.084  1.00  0.390          H  
ATOM  34546 1HG2 VAL B2241      13.761  -7.604  37.386  1.00  0.390          H  
ATOM  34547 2HG2 VAL B2241      14.345  -8.317  38.897  1.00  0.390          H  
ATOM  34548 3HG2 VAL B2241      12.992  -9.067  38.025  1.00  0.390          H  
ATOM  34549  N   LEU B2242       9.937  -6.969  40.937  1.00  0.250          N  
ATOM  34550  CA  LEU B2242       9.094  -6.052  41.709  1.00  0.260          C  
ATOM  34551  C   LEU B2242       8.282  -6.843  42.748  1.00  0.260          C  
ATOM  34552  O   LEU B2242       7.277  -6.360  43.266  1.00  0.320          O  
ATOM  34553  CB  LEU B2242       8.068  -5.346  40.776  1.00  0.360          C  
ATOM  34554  CG  LEU B2242       8.551  -4.210  39.779  1.00  0.360          C  
ATOM  34555  CD1 LEU B2242       9.274  -4.828  38.582  1.00  0.360          C  
ATOM  34556  CD2 LEU B2242       7.347  -3.403  39.286  1.00  0.360          C  
ATOM  34557  H   LEU B2242       9.603  -7.389  40.065  1.00  0.300          H  
ATOM  34558  HA  LEU B2242       9.720  -5.321  42.220  1.00  0.310          H  
ATOM  34559 1HB  LEU B2242       7.579  -6.111  40.185  1.00  0.430          H  
ATOM  34560 2HB  LEU B2242       7.311  -4.891  41.407  1.00  0.430          H  
ATOM  34561  HG  LEU B2242       9.225  -3.570  40.273  1.00  0.430          H  
ATOM  34562 1HD1 LEU B2242       9.580  -4.064  37.900  1.00  0.430          H  
ATOM  34563 2HD1 LEU B2242      10.131  -5.370  38.897  1.00  0.430          H  
ATOM  34564 3HD1 LEU B2242       8.603  -5.486  38.060  1.00  0.430          H  
ATOM  34565 1HD2 LEU B2242       7.685  -2.618  38.601  1.00  0.430          H  
ATOM  34566 2HD2 LEU B2242       6.649  -4.070  38.757  1.00  0.430          H  
ATOM  34567 3HD2 LEU B2242       6.843  -2.951  40.127  1.00  0.430          H  
ATOM  34568  N   GLY B2243       8.794  -8.012  43.119  1.00  0.270          N  
ATOM  34569  CA  GLY B2243       8.180  -8.924  44.071  1.00  0.270          C  
ATOM  34570  C   GLY B2243       9.092 -10.109  44.335  1.00  0.260          C  
ATOM  34571  O   GLY B2243      10.287 -10.065  44.042  1.00  0.290          O  
ATOM  34572  H   GLY B2243       9.651  -8.296  42.662  1.00  0.320          H  
ATOM  34573 1HA  GLY B2243       7.937  -8.417  44.996  1.00  0.320          H  
ATOM  34574 2HA  GLY B2243       7.248  -9.294  43.649  1.00  0.320          H  
ATOM  34575  N   GLN B2244       8.546 -11.122  44.996  1.00  0.260          N  
ATOM  34576  CA  GLN B2244       9.280 -12.337  45.327  1.00  0.250          C  
ATOM  34577  C   GLN B2244       8.457 -13.495  44.820  1.00  0.300          C  
ATOM  34578  O   GLN B2244       7.253 -13.557  45.086  1.00  0.350          O  
ATOM  34579  CB  GLN B2244       9.520 -12.485  46.828  1.00  0.350          C  
ATOM  34580  CG  GLN B2244      10.330 -13.741  47.182  1.00  0.350          C  
ATOM  34581  CD  GLN B2244      10.609 -13.863  48.649  1.00  0.350          C  
ATOM  34582  OE1 GLN B2244       9.841 -13.383  49.492  1.00  0.350          O  
ATOM  34583  NE2 GLN B2244      11.717 -14.498  48.989  1.00  0.350          N  
ATOM  34584  H   GLN B2244       7.567 -11.074  45.235  1.00  0.310          H  
ATOM  34585  HA  GLN B2244      10.236 -12.342  44.809  1.00  0.300          H  
ATOM  34586 1HB  GLN B2244      10.065 -11.616  47.202  1.00  0.420          H  
ATOM  34587 2HB  GLN B2244       8.566 -12.531  47.352  1.00  0.420          H  
ATOM  34588 1HG  GLN B2244       9.781 -14.634  46.875  1.00  0.420          H  
ATOM  34589 2HG  GLN B2244      11.295 -13.702  46.659  1.00  0.420          H  
ATOM  34590 1HE2 GLN B2244      11.968 -14.592  49.973  1.00  0.420          H  
ATOM  34591 2HE2 GLN B2244      12.332 -14.910  48.270  1.00  0.420          H  
ATOM  34592  N   SER B2245       9.082 -14.392  44.080  1.00  0.310          N  
ATOM  34593  CA  SER B2245       8.349 -15.512  43.529  1.00  0.340          C  
ATOM  34594  C   SER B2245       8.368 -16.738  44.411  1.00  0.240          C  
ATOM  34595  O   SER B2245       9.384 -17.063  45.021  1.00  0.250          O  
ATOM  34596  CB  SER B2245       8.905 -15.908  42.200  1.00  0.460          C  
ATOM  34597  OG  SER B2245       8.261 -17.061  41.740  1.00  0.460          O  
ATOM  34598  H   SER B2245      10.090 -14.301  43.902  1.00  0.370          H  
ATOM  34599  HA  SER B2245       7.313 -15.203  43.394  1.00  0.410          H  
ATOM  34600 1HB  SER B2245       8.777 -15.091  41.485  1.00  0.560          H  
ATOM  34601 2HB  SER B2245       9.969 -16.101  42.308  1.00  0.560          H  
ATOM  34602  HG  SER B2245       8.728 -17.319  40.937  1.00  0.560          H  
ATOM  34603  N   LYS B2246       7.243 -17.439  44.445  1.00  0.200          N  
ATOM  34604  CA  LYS B2246       7.126 -18.718  45.135  1.00  0.190          C  
ATOM  34605  C   LYS B2246       6.945 -19.841  44.126  1.00  0.310          C  
ATOM  34606  O   LYS B2246       6.559 -20.955  44.479  1.00  0.370          O  
ATOM  34607  CB  LYS B2246       5.983 -18.708  46.153  1.00  0.270          C  
ATOM  34608  CG  LYS B2246       6.160 -17.732  47.353  1.00  0.270          C  
ATOM  34609  CD  LYS B2246       7.317 -18.159  48.327  1.00  0.270          C  
ATOM  34610  CE  LYS B2246       6.966 -19.436  49.145  1.00  0.270          C  
ATOM  34611  NZ  LYS B2246       8.047 -19.799  50.119  1.00  0.270          N  
ATOM  34612  H   LYS B2246       6.442 -17.074  43.949  1.00  0.240          H  
ATOM  34613  HA  LYS B2246       8.059 -18.919  45.652  1.00  0.230          H  
ATOM  34614 1HB  LYS B2246       5.067 -18.415  45.642  1.00  0.320          H  
ATOM  34615 2HB  LYS B2246       5.822 -19.711  46.528  1.00  0.320          H  
ATOM  34616 1HG  LYS B2246       6.388 -16.735  46.968  1.00  0.320          H  
ATOM  34617 2HG  LYS B2246       5.229 -17.677  47.914  1.00  0.320          H  
ATOM  34618 1HD  LYS B2246       8.243 -18.319  47.786  1.00  0.320          H  
ATOM  34619 2HD  LYS B2246       7.490 -17.348  49.038  1.00  0.320          H  
ATOM  34620 1HE  LYS B2246       6.045 -19.254  49.696  1.00  0.320          H  
ATOM  34621 2HE  LYS B2246       6.820 -20.275  48.475  1.00  0.320          H  
ATOM  34622 1HZ  LYS B2246       7.792 -20.616  50.647  1.00  0.320          H  
ATOM  34623 2HZ  LYS B2246       8.908 -19.980  49.635  1.00  0.320          H  
ATOM  34624 3HZ  LYS B2246       8.190 -19.020  50.765  1.00  0.320          H  
ATOM  34625  N   ARG B2247       7.176 -19.515  42.862  1.00  0.420          N  
ATOM  34626  CA  ARG B2247       7.047 -20.449  41.762  1.00  0.610          C  
ATOM  34627  C   ARG B2247       8.380 -21.183  41.573  1.00  0.690          C  
ATOM  34628  O   ARG B2247       9.428 -20.551  41.377  1.00  0.680          O  
ATOM  34629  CB  ARG B2247       6.650 -19.676  40.509  1.00  0.780          C  
ATOM  34630  CG  ARG B2247       5.305 -18.941  40.599  1.00  0.780          C  
ATOM  34631  CD  ARG B2247       5.066 -17.997  39.427  1.00  0.780          C  
ATOM  34632  NE  ARG B2247       4.875 -18.711  38.173  1.00  0.780          N  
ATOM  34633  CZ  ARG B2247       4.669 -18.171  36.967  1.00  0.780          C  
ATOM  34634  NH1 ARG B2247       4.603 -16.873  36.784  1.00  0.780          N  
ATOM  34635  NH2 ARG B2247       4.532 -19.009  35.965  1.00  0.780          N  
ATOM  34636  H   ARG B2247       7.503 -18.571  42.668  1.00  0.500          H  
ATOM  34637  HA  ARG B2247       6.268 -21.177  41.996  1.00  0.730          H  
ATOM  34638 1HB  ARG B2247       7.378 -18.931  40.303  1.00  0.930          H  
ATOM  34639 2HB  ARG B2247       6.608 -20.353  39.655  1.00  0.930          H  
ATOM  34640 1HG  ARG B2247       4.500 -19.680  40.604  1.00  0.930          H  
ATOM  34641 2HG  ARG B2247       5.267 -18.359  41.516  1.00  0.930          H  
ATOM  34642 1HD  ARG B2247       4.177 -17.395  39.619  1.00  0.930          H  
ATOM  34643 2HD  ARG B2247       5.928 -17.337  39.317  1.00  0.930          H  
ATOM  34644  HE  ARG B2247       4.905 -19.732  38.187  1.00  0.930          H  
ATOM  34645 1HH1 ARG B2247       4.707 -16.225  37.578  1.00  0.930          H  
ATOM  34646 2HH1 ARG B2247       4.467 -16.504  35.860  1.00  0.930          H  
ATOM  34647 1HH2 ARG B2247       4.593 -20.013  36.187  1.00  0.930          H  
ATOM  34648 2HH2 ARG B2247       4.375 -18.687  35.025  1.00  0.930          H  
ATOM  34649  N   VAL B2248       8.358 -22.507  41.663  1.00  0.800          N  
ATOM  34650  CA  VAL B2248       9.596 -23.269  41.574  1.00  0.970          C  
ATOM  34651  C   VAL B2248      10.287 -23.080  40.247  1.00  1.270          C  
ATOM  34652  O   VAL B2248       9.656 -23.059  39.185  1.00  2.340          O  
ATOM  34653  CB  VAL B2248       9.346 -24.760  41.830  1.00  1.290          C  
ATOM  34654  CG1 VAL B2248      10.608 -25.596  41.559  1.00  1.290          C  
ATOM  34655  CG2 VAL B2248       8.954 -24.937  43.253  1.00  1.290          C  
ATOM  34656  H   VAL B2248       7.476 -22.973  41.828  1.00  0.960          H  
ATOM  34657  HA  VAL B2248      10.267 -22.911  42.357  1.00  1.160          H  
ATOM  34658  HB  VAL B2248       8.559 -25.116  41.181  1.00  1.550          H  
ATOM  34659 1HG1 VAL B2248      10.384 -26.617  41.774  1.00  1.550          H  
ATOM  34660 2HG1 VAL B2248      10.913 -25.515  40.517  1.00  1.550          H  
ATOM  34661 3HG1 VAL B2248      11.426 -25.270  42.198  1.00  1.550          H  
ATOM  34662 1HG2 VAL B2248       8.793 -25.989  43.434  1.00  1.550          H  
ATOM  34663 2HG2 VAL B2248       9.757 -24.585  43.896  1.00  1.550          H  
ATOM  34664 3HG2 VAL B2248       8.048 -24.376  43.468  1.00  1.550          H  
ATOM  34665  N   ASP B2249      11.576 -22.788  40.351  1.00  0.540          N  
ATOM  34666  CA  ASP B2249      12.517 -22.527  39.274  1.00  0.650          C  
ATOM  34667  C   ASP B2249      12.131 -21.384  38.342  1.00  0.640          C  
ATOM  34668  O   ASP B2249      12.803 -21.146  37.336  1.00  0.690          O  
ATOM  34669  CB  ASP B2249      12.791 -23.796  38.480  1.00  0.870          C  
ATOM  34670  CG  ASP B2249      13.483 -24.826  39.340  1.00  0.870          C  
ATOM  34671  OD1 ASP B2249      13.937 -24.456  40.402  1.00  0.870          O  
ATOM  34672  OD2 ASP B2249      13.550 -25.960  38.954  1.00  0.870          O  
ATOM  34673  H   ASP B2249      11.974 -22.806  41.280  1.00  0.650          H  
ATOM  34674  HA  ASP B2249      13.457 -22.251  39.742  1.00  0.780          H  
ATOM  34675 1HB  ASP B2249      11.854 -24.208  38.100  1.00  1.040          H  
ATOM  34676 2HB  ASP B2249      13.425 -23.564  37.624  1.00  1.040          H  
ATOM  34677  N   PHE B2250      11.095 -20.624  38.690  1.00  0.580          N  
ATOM  34678  CA  PHE B2250      10.634 -19.543  37.838  1.00  0.580          C  
ATOM  34679  C   PHE B2250      11.683 -18.473  37.672  1.00  0.820          C  
ATOM  34680  O   PHE B2250      11.935 -17.992  36.573  1.00  1.890          O  
ATOM  34681  CB  PHE B2250       9.318 -18.990  38.337  1.00  0.810          C  
ATOM  34682  CG  PHE B2250       8.772 -17.861  37.540  1.00  0.810          C  
ATOM  34683  CD1 PHE B2250       8.273 -18.062  36.267  1.00  0.810          C  
ATOM  34684  CD2 PHE B2250       8.727 -16.601  38.067  1.00  0.810          C  
ATOM  34685  CE1 PHE B2250       7.767 -17.007  35.545  1.00  0.810          C  
ATOM  34686  CE2 PHE B2250       8.226 -15.562  37.361  1.00  0.810          C  
ATOM  34687  CZ  PHE B2250       7.747 -15.759  36.097  1.00  0.810          C  
ATOM  34688  H   PHE B2250      10.598 -20.802  39.571  1.00  0.700          H  
ATOM  34689  HA  PHE B2250      10.442 -19.965  36.852  1.00  0.700          H  
ATOM  34690 1HB  PHE B2250       8.588 -19.794  38.338  1.00  0.970          H  
ATOM  34691 2HB  PHE B2250       9.450 -18.658  39.361  1.00  0.970          H  
ATOM  34692  HD1 PHE B2250       8.290 -19.063  35.835  1.00  0.970          H  
ATOM  34693  HD2 PHE B2250       9.100 -16.434  39.061  1.00  0.970          H  
ATOM  34694  HE1 PHE B2250       7.386 -17.164  34.538  1.00  0.970          H  
ATOM  34695  HE2 PHE B2250       8.220 -14.582  37.802  1.00  0.970          H  
ATOM  34696  HZ  PHE B2250       7.360 -14.926  35.535  1.00  0.970          H  
ATOM  34697  N   CYS B2251      12.292 -18.087  38.767  1.00  0.310          N  
ATOM  34698  CA  CYS B2251      13.285 -17.039  38.782  1.00  0.270          C  
ATOM  34699  C   CYS B2251      14.643 -17.691  39.007  1.00  0.250          C  
ATOM  34700  O   CYS B2251      15.427 -17.222  39.830  1.00  0.230          O  
ATOM  34701  CB  CYS B2251      13.034 -16.074  39.933  1.00  0.390          C  
ATOM  34702  SG  CYS B2251      11.427 -15.233  39.949  1.00  0.390          S  
ATOM  34703  H   CYS B2251      12.070 -18.550  39.634  1.00  0.370          H  
ATOM  34704  HA  CYS B2251      13.285 -16.511  37.829  1.00  0.320          H  
ATOM  34705 1HB  CYS B2251      13.124 -16.628  40.860  1.00  0.470          H  
ATOM  34706 2HB  CYS B2251      13.810 -15.312  39.934  1.00  0.470          H  
ATOM  34707  N   GLY B2252      14.886 -18.833  38.360  1.00  0.280          N  
ATOM  34708  CA  GLY B2252      16.161 -19.510  38.498  1.00  0.280          C  
ATOM  34709  C   GLY B2252      16.074 -20.610  39.539  1.00  0.280          C  
ATOM  34710  O   GLY B2252      15.140 -20.646  40.340  1.00  0.300          O  
ATOM  34711  H   GLY B2252      14.186 -19.243  37.729  1.00  0.340          H  
ATOM  34712 1HA  GLY B2252      16.453 -19.928  37.532  1.00  0.340          H  
ATOM  34713 2HA  GLY B2252      16.922 -18.790  38.783  1.00  0.340          H  
ATOM  34714  N   LYS B2253      17.023 -21.544  39.493  1.00  0.280          N  
ATOM  34715  CA  LYS B2253      17.054 -22.656  40.442  1.00  0.280          C  
ATOM  34716  C   LYS B2253      17.403 -22.174  41.851  1.00  0.300          C  
ATOM  34717  O   LYS B2253      18.317 -21.360  42.025  1.00  0.310          O  
ATOM  34718  CB  LYS B2253      18.050 -23.727  39.990  1.00  0.390          C  
ATOM  34719  CG  LYS B2253      18.038 -25.016  40.840  1.00  0.390          C  
ATOM  34720  CD  LYS B2253      18.979 -26.067  40.256  1.00  0.390          C  
ATOM  34721  CE  LYS B2253      18.973 -27.385  41.053  1.00  0.390          C  
ATOM  34722  NZ  LYS B2253      17.682 -28.138  40.893  1.00  0.390          N  
ATOM  34723  H   LYS B2253      17.747 -21.464  38.795  1.00  0.340          H  
ATOM  34724  HA  LYS B2253      16.058 -23.106  40.481  1.00  0.340          H  
ATOM  34725 1HB  LYS B2253      17.830 -24.010  38.962  1.00  0.470          H  
ATOM  34726 2HB  LYS B2253      19.059 -23.319  40.014  1.00  0.470          H  
ATOM  34727 1HG  LYS B2253      18.361 -24.796  41.860  1.00  0.470          H  
ATOM  34728 2HG  LYS B2253      17.016 -25.410  40.879  1.00  0.470          H  
ATOM  34729 1HD  LYS B2253      18.678 -26.280  39.230  1.00  0.470          H  
ATOM  34730 2HD  LYS B2253      19.993 -25.670  40.243  1.00  0.470          H  
ATOM  34731 1HE  LYS B2253      19.787 -28.008  40.691  1.00  0.470          H  
ATOM  34732 2HE  LYS B2253      19.128 -27.179  42.114  1.00  0.470          H  
ATOM  34733 1HZ  LYS B2253      17.706 -29.008  41.411  1.00  0.470          H  
ATOM  34734 2HZ  LYS B2253      16.881 -27.603  41.248  1.00  0.470          H  
ATOM  34735 3HZ  LYS B2253      17.527 -28.340  39.921  1.00  0.470          H  
ATOM  34736  N   GLY B2254      16.715 -22.722  42.841  1.00  0.330          N  
ATOM  34737  CA  GLY B2254      16.956 -22.390  44.244  1.00  0.330          C  
ATOM  34738  C   GLY B2254      15.783 -21.609  44.795  1.00  0.310          C  
ATOM  34739  O   GLY B2254      14.788 -21.388  44.106  1.00  0.320          O  
ATOM  34740  H   GLY B2254      15.976 -23.372  42.592  1.00  0.400          H  
ATOM  34741 1HA  GLY B2254      17.102 -23.285  44.827  1.00  0.400          H  
ATOM  34742 2HA  GLY B2254      17.867 -21.803  44.339  1.00  0.400          H  
ATOM  34743  N   TYR B2255      15.864 -21.208  46.046  1.00  0.270          N  
ATOM  34744  CA  TYR B2255      14.755 -20.487  46.626  1.00  0.250          C  
ATOM  34745  C   TYR B2255      14.917 -19.023  46.246  1.00  0.240          C  
ATOM  34746  O   TYR B2255      15.946 -18.410  46.517  1.00  0.230          O  
ATOM  34747  CB  TYR B2255      14.738 -20.649  48.132  1.00  0.360          C  
ATOM  34748  CG  TYR B2255      14.511 -22.065  48.605  1.00  0.360          C  
ATOM  34749  CD1 TYR B2255      15.582 -22.806  49.099  1.00  0.360          C  
ATOM  34750  CD2 TYR B2255      13.253 -22.635  48.536  1.00  0.360          C  
ATOM  34751  CE1 TYR B2255      15.390 -24.097  49.522  1.00  0.360          C  
ATOM  34752  CE2 TYR B2255      13.065 -23.937  48.960  1.00  0.360          C  
ATOM  34753  CZ  TYR B2255      14.132 -24.664  49.452  1.00  0.360          C  
ATOM  34754  OH  TYR B2255      13.954 -25.962  49.868  1.00  0.360          O  
ATOM  34755  H   TYR B2255      16.697 -21.433  46.591  1.00  0.320          H  
ATOM  34756  HA  TYR B2255      13.819 -20.853  46.205  1.00  0.300          H  
ATOM  34757 1HB  TYR B2255      15.665 -20.296  48.547  1.00  0.430          H  
ATOM  34758 2HB  TYR B2255      13.954 -20.037  48.521  1.00  0.430          H  
ATOM  34759  HD1 TYR B2255      16.573 -22.362  49.152  1.00  0.430          H  
ATOM  34760  HD2 TYR B2255      12.413 -22.061  48.146  1.00  0.430          H  
ATOM  34761  HE1 TYR B2255      16.220 -24.675  49.907  1.00  0.430          H  
ATOM  34762  HE2 TYR B2255      12.075 -24.390  48.904  1.00  0.430          H  
ATOM  34763  HH  TYR B2255      13.040 -26.219  49.726  1.00  0.430          H  
ATOM  34764  N   HIS B2256      13.926 -18.438  45.597  1.00  0.240          N  
ATOM  34765  CA  HIS B2256      14.075 -17.056  45.132  1.00  0.250          C  
ATOM  34766  C   HIS B2256      14.168 -16.022  46.240  1.00  0.180          C  
ATOM  34767  O   HIS B2256      13.282 -15.963  47.097  1.00  0.170          O  
ATOM  34768  CB  HIS B2256      12.906 -16.660  44.230  1.00  0.350          C  
ATOM  34769  CG  HIS B2256      13.079 -15.314  43.610  1.00  0.350          C  
ATOM  34770  ND1 HIS B2256      12.140 -14.302  43.738  1.00  0.350          N  
ATOM  34771  CD2 HIS B2256      14.074 -14.809  42.840  1.00  0.350          C  
ATOM  34772  CE1 HIS B2256      12.561 -13.242  43.082  1.00  0.350          C  
ATOM  34773  NE2 HIS B2256      13.719 -13.531  42.517  1.00  0.350          N  
ATOM  34774  H   HIS B2256      13.080 -18.954  45.391  1.00  0.290          H  
ATOM  34775  HA  HIS B2256      14.986 -16.973  44.554  1.00  0.300          H  
ATOM  34776 1HB  HIS B2256      12.790 -17.394  43.430  1.00  0.420          H  
ATOM  34777 2HB  HIS B2256      11.980 -16.654  44.808  1.00  0.420          H  
ATOM  34778  HD2 HIS B2256      14.984 -15.325  42.520  1.00  0.420          H  
ATOM  34779  HE1 HIS B2256      12.030 -12.298  43.016  1.00  0.420          H  
ATOM  34780  HE2 HIS B2256      14.276 -12.901  41.917  1.00  0.420          H  
ATOM  34781  N   LEU B2257      15.234 -15.199  46.230  1.00  0.180          N  
ATOM  34782  CA  LEU B2257      15.370 -14.155  47.228  1.00  0.170          C  
ATOM  34783  C   LEU B2257      14.964 -12.825  46.591  1.00  0.170          C  
ATOM  34784  O   LEU B2257      14.072 -12.133  47.090  1.00  0.170          O  
ATOM  34785  CB  LEU B2257      16.844 -13.984  47.686  1.00  0.240          C  
ATOM  34786  CG  LEU B2257      17.094 -13.004  48.887  1.00  0.240          C  
ATOM  34787  CD1 LEU B2257      16.530 -13.642  50.188  1.00  0.240          C  
ATOM  34788  CD2 LEU B2257      18.564 -12.634  48.981  1.00  0.240          C  
ATOM  34789  H   LEU B2257      15.978 -15.277  45.533  1.00  0.220          H  
ATOM  34790  HA  LEU B2257      14.712 -14.370  48.063  1.00  0.200          H  
ATOM  34791 1HB  LEU B2257      17.227 -14.967  47.975  1.00  0.290          H  
ATOM  34792 2HB  LEU B2257      17.435 -13.635  46.844  1.00  0.290          H  
ATOM  34793  HG  LEU B2257      16.541 -12.095  48.714  1.00  0.290          H  
ATOM  34794 1HD1 LEU B2257      16.669 -12.961  51.029  1.00  0.290          H  
ATOM  34795 2HD1 LEU B2257      15.500 -13.878  50.091  1.00  0.290          H  
ATOM  34796 3HD1 LEU B2257      17.045 -14.550  50.386  1.00  0.290          H  
ATOM  34797 1HD2 LEU B2257      18.713 -11.934  49.804  1.00  0.290          H  
ATOM  34798 2HD2 LEU B2257      19.140 -13.489  49.139  1.00  0.290          H  
ATOM  34799 3HD2 LEU B2257      18.872 -12.174  48.058  1.00  0.290          H  
ATOM  34800  N   MET B2258      15.648 -12.484  45.484  1.00  0.190          N  
ATOM  34801  CA  MET B2258      15.497 -11.197  44.790  1.00  0.190          C  
ATOM  34802  C   MET B2258      16.091 -11.254  43.391  1.00  0.180          C  
ATOM  34803  O   MET B2258      16.886 -12.146  43.102  1.00  0.180          O  
ATOM  34804  CB  MET B2258      16.197 -10.088  45.602  1.00  0.270          C  
ATOM  34805  CG  MET B2258      17.721 -10.262  45.776  1.00  0.270          C  
ATOM  34806  SD  MET B2258      18.492  -8.985  46.850  1.00  0.270          S  
ATOM  34807  CE  MET B2258      20.249  -9.466  46.939  1.00  0.270          C  
ATOM  34808  H   MET B2258      16.318 -13.165  45.118  1.00  0.230          H  
ATOM  34809  HA  MET B2258      14.436 -10.973  44.689  1.00  0.230          H  
ATOM  34810 1HB  MET B2258      16.021  -9.121  45.128  1.00  0.320          H  
ATOM  34811 2HB  MET B2258      15.782 -10.047  46.587  1.00  0.320          H  
ATOM  34812 1HG  MET B2258      17.912 -11.230  46.202  1.00  0.320          H  
ATOM  34813 2HG  MET B2258      18.192 -10.220  44.801  1.00  0.320          H  
ATOM  34814 1HE  MET B2258      20.791  -8.754  47.540  1.00  0.320          H  
ATOM  34815 2HE  MET B2258      20.337 -10.447  47.387  1.00  0.320          H  
ATOM  34816 3HE  MET B2258      20.686  -9.490  45.958  1.00  0.320          H  
ATOM  34817  N   SER B2259      15.708 -10.320  42.520  1.00  0.180          N  
ATOM  34818  CA  SER B2259      16.340 -10.257  41.205  1.00  0.160          C  
ATOM  34819  C   SER B2259      16.613  -8.828  40.769  1.00  0.160          C  
ATOM  34820  O   SER B2259      15.946  -7.889  41.205  1.00  0.160          O  
ATOM  34821  CB  SER B2259      15.511 -10.970  40.162  1.00  0.230          C  
ATOM  34822  OG  SER B2259      15.324 -12.308  40.527  1.00  0.230          O  
ATOM  34823  H   SER B2259      15.000  -9.639  42.768  1.00  0.220          H  
ATOM  34824  HA  SER B2259      17.301 -10.764  41.268  1.00  0.190          H  
ATOM  34825 1HB  SER B2259      14.566 -10.481  40.028  1.00  0.280          H  
ATOM  34826 2HB  SER B2259      16.036 -10.928  39.207  1.00  0.280          H  
ATOM  34827  HG  SER B2259      15.184 -12.793  39.697  1.00  0.280          H  
ATOM  34828  N   PHE B2260      17.612  -8.676  39.908  1.00  0.150          N  
ATOM  34829  CA  PHE B2260      17.964  -7.377  39.357  1.00  0.150          C  
ATOM  34830  C   PHE B2260      18.033  -7.442  37.825  1.00  0.160          C  
ATOM  34831  O   PHE B2260      18.709  -8.319  37.288  1.00  0.160          O  
ATOM  34832  CB  PHE B2260      19.328  -6.945  39.907  1.00  0.210          C  
ATOM  34833  CG  PHE B2260      19.350  -6.806  41.398  1.00  0.210          C  
ATOM  34834  CD1 PHE B2260      19.715  -7.877  42.177  1.00  0.210          C  
ATOM  34835  CD2 PHE B2260      18.983  -5.624  42.034  1.00  0.210          C  
ATOM  34836  CE1 PHE B2260      19.711  -7.777  43.528  1.00  0.210          C  
ATOM  34837  CE2 PHE B2260      18.982  -5.524  43.400  1.00  0.210          C  
ATOM  34838  CZ  PHE B2260      19.341  -6.600  44.147  1.00  0.210          C  
ATOM  34839  H   PHE B2260      18.137  -9.514  39.642  1.00  0.180          H  
ATOM  34840  HA  PHE B2260      17.221  -6.666  39.697  1.00  0.180          H  
ATOM  34841 1HB  PHE B2260      20.080  -7.677  39.628  1.00  0.250          H  
ATOM  34842 2HB  PHE B2260      19.626  -6.014  39.469  1.00  0.250          H  
ATOM  34843  HD1 PHE B2260      20.000  -8.817  41.698  1.00  0.250          H  
ATOM  34844  HD2 PHE B2260      18.685  -4.775  41.455  1.00  0.250          H  
ATOM  34845  HE1 PHE B2260      19.992  -8.627  44.111  1.00  0.250          H  
ATOM  34846  HE2 PHE B2260      18.686  -4.592  43.885  1.00  0.250          H  
ATOM  34847  HZ  PHE B2260      19.334  -6.527  45.234  1.00  0.250          H  
ATOM  34848  N   PRO B2261      17.266  -6.638  37.084  1.00  0.160          N  
ATOM  34849  CA  PRO B2261      17.294  -6.603  35.645  1.00  0.170          C  
ATOM  34850  C   PRO B2261      18.518  -5.847  35.187  1.00  0.160          C  
ATOM  34851  O   PRO B2261      18.957  -4.923  35.876  1.00  0.150          O  
ATOM  34852  CB  PRO B2261      16.012  -5.856  35.307  1.00  0.260          C  
ATOM  34853  CG  PRO B2261      15.800  -4.935  36.490  1.00  0.260          C  
ATOM  34854  CD  PRO B2261      16.319  -5.711  37.686  1.00  0.260          C  
ATOM  34855  HA  PRO B2261      17.282  -7.624  35.235  1.00  0.200          H  
ATOM  34856 1HB  PRO B2261      16.136  -5.318  34.353  1.00  0.310          H  
ATOM  34857 2HB  PRO B2261      15.207  -6.582  35.166  1.00  0.310          H  
ATOM  34858 1HG  PRO B2261      16.349  -3.993  36.346  1.00  0.310          H  
ATOM  34859 2HG  PRO B2261      14.740  -4.665  36.579  1.00  0.310          H  
ATOM  34860 1HD  PRO B2261      16.810  -5.014  38.333  1.00  0.310          H  
ATOM  34861 2HD  PRO B2261      15.540  -6.249  38.186  1.00  0.310          H  
ATOM  34862  N   GLN B2262      18.986  -6.183  33.999  1.00  0.150          N  
ATOM  34863  CA  GLN B2262      20.001  -5.468  33.244  1.00  0.150          C  
ATOM  34864  C   GLN B2262      19.497  -5.421  31.800  1.00  0.150          C  
ATOM  34865  O   GLN B2262      18.900  -6.388  31.318  1.00  0.150          O  
ATOM  34866  CB  GLN B2262      21.348  -6.202  33.344  1.00  0.210          C  
ATOM  34867  CG  GLN B2262      21.928  -6.314  34.766  1.00  0.210          C  
ATOM  34868  CD  GLN B2262      22.515  -4.999  35.302  1.00  0.210          C  
ATOM  34869  OE1 GLN B2262      23.690  -4.720  35.086  1.00  0.210          O  
ATOM  34870  NE2 GLN B2262      21.715  -4.213  35.973  1.00  0.210          N  
ATOM  34871  H   GLN B2262      18.628  -7.037  33.579  1.00  0.180          H  
ATOM  34872  HA  GLN B2262      20.101  -4.449  33.612  1.00  0.180          H  
ATOM  34873 1HB  GLN B2262      21.226  -7.215  32.969  1.00  0.250          H  
ATOM  34874 2HB  GLN B2262      22.081  -5.706  32.716  1.00  0.250          H  
ATOM  34875 1HG  GLN B2262      21.157  -6.652  35.455  1.00  0.250          H  
ATOM  34876 2HG  GLN B2262      22.728  -7.048  34.741  1.00  0.250          H  
ATOM  34877 1HE2 GLN B2262      22.080  -3.344  36.384  1.00  0.250          H  
ATOM  34878 2HE2 GLN B2262      20.728  -4.472  36.071  1.00  0.250          H  
ATOM  34879  N   SER B2263      19.741  -4.339  31.086  1.00  0.160          N  
ATOM  34880  CA  SER B2263      19.328  -4.300  29.690  1.00  0.160          C  
ATOM  34881  C   SER B2263      20.353  -4.944  28.760  1.00  0.150          C  
ATOM  34882  O   SER B2263      21.536  -5.032  29.091  1.00  0.160          O  
ATOM  34883  CB  SER B2263      19.070  -2.869  29.306  1.00  0.220          C  
ATOM  34884  OG  SER B2263      20.245  -2.113  29.332  1.00  0.220          O  
ATOM  34885  H   SER B2263      20.228  -3.535  31.499  1.00  0.190          H  
ATOM  34886  HA  SER B2263      18.390  -4.851  29.590  1.00  0.190          H  
ATOM  34887 1HB  SER B2263      18.627  -2.832  28.313  1.00  0.270          H  
ATOM  34888 2HB  SER B2263      18.361  -2.452  30.009  1.00  0.270          H  
ATOM  34889  HG  SER B2263      20.454  -1.967  30.282  1.00  0.270          H  
ATOM  34890  N   ALA B2264      19.921  -5.295  27.549  1.00  0.150          N  
ATOM  34891  CA  ALA B2264      20.813  -5.806  26.520  1.00  0.140          C  
ATOM  34892  C   ALA B2264      20.195  -5.458  25.159  1.00  0.140          C  
ATOM  34893  O   ALA B2264      19.001  -5.154  25.093  1.00  0.140          O  
ATOM  34894  CB  ALA B2264      21.011  -7.299  26.698  1.00  0.200          C  
ATOM  34895  H   ALA B2264      18.917  -5.273  27.343  1.00  0.180          H  
ATOM  34896  HA  ALA B2264      21.771  -5.309  26.623  1.00  0.170          H  
ATOM  34897 1HB  ALA B2264      21.682  -7.689  25.948  1.00  0.240          H  
ATOM  34898 2HB  ALA B2264      21.431  -7.483  27.674  1.00  0.240          H  
ATOM  34899 3HB  ALA B2264      20.043  -7.793  26.619  1.00  0.240          H  
ATOM  34900  N   PRO B2265      20.941  -5.420  24.050  1.00  0.140          N  
ATOM  34901  CA  PRO B2265      20.360  -5.176  22.753  1.00  0.140          C  
ATOM  34902  C   PRO B2265      19.273  -6.203  22.533  1.00  0.140          C  
ATOM  34903  O   PRO B2265      19.486  -7.378  22.807  1.00  0.120          O  
ATOM  34904  CB  PRO B2265      21.543  -5.379  21.809  1.00  0.210          C  
ATOM  34905  CG  PRO B2265      22.742  -5.055  22.655  1.00  0.210          C  
ATOM  34906  CD  PRO B2265      22.395  -5.612  24.043  1.00  0.210          C  
ATOM  34907  HA  PRO B2265      19.964  -4.150  22.707  1.00  0.170          H  
ATOM  34908 1HB  PRO B2265      21.545  -6.406  21.422  1.00  0.250          H  
ATOM  34909 2HB  PRO B2265      21.437  -4.712  20.947  1.00  0.250          H  
ATOM  34910 1HG  PRO B2265      23.661  -5.465  22.224  1.00  0.250          H  
ATOM  34911 2HG  PRO B2265      22.875  -3.978  22.652  1.00  0.250          H  
ATOM  34912 1HD  PRO B2265      22.654  -6.679  24.098  1.00  0.250          H  
ATOM  34913 2HD  PRO B2265      22.889  -5.028  24.809  1.00  0.250          H  
ATOM  34914  N   HIS B2266      18.136  -5.777  22.005  1.00  0.150          N  
ATOM  34915  CA  HIS B2266      17.008  -6.671  21.730  1.00  0.140          C  
ATOM  34916  C   HIS B2266      16.406  -7.455  22.903  1.00  0.140          C  
ATOM  34917  O   HIS B2266      15.556  -8.321  22.640  1.00  0.140          O  
ATOM  34918  CB  HIS B2266      17.405  -7.683  20.641  1.00  0.200          C  
ATOM  34919  CG  HIS B2266      17.645  -7.054  19.355  1.00  0.200          C  
ATOM  34920  ND1 HIS B2266      16.617  -6.691  18.536  1.00  0.200          N  
ATOM  34921  CD2 HIS B2266      18.778  -6.670  18.742  1.00  0.200          C  
ATOM  34922  CE1 HIS B2266      17.096  -6.126  17.451  1.00  0.200          C  
ATOM  34923  NE2 HIS B2266      18.416  -6.091  17.546  1.00  0.200          N  
ATOM  34924  H   HIS B2266      18.028  -4.794  21.801  1.00  0.180          H  
ATOM  34925  HA  HIS B2266      16.197  -6.069  21.319  1.00  0.170          H  
ATOM  34926 1HB  HIS B2266      18.285  -8.252  20.923  1.00  0.240          H  
ATOM  34927 2HB  HIS B2266      16.593  -8.400  20.504  1.00  0.240          H  
ATOM  34928  HD1 HIS B2266      15.662  -7.049  18.671  1.00  0.240          H  
ATOM  34929  HD2 HIS B2266      19.826  -6.741  19.030  1.00  0.240          H  
ATOM  34930  HE1 HIS B2266      16.427  -5.771  16.671  1.00  0.240          H  
ATOM  34931  N   GLY B2267      16.783  -7.172  24.162  1.00  0.140          N  
ATOM  34932  CA  GLY B2267      16.193  -7.940  25.253  1.00  0.140          C  
ATOM  34933  C   GLY B2267      16.575  -7.542  26.669  1.00  0.140          C  
ATOM  34934  O   GLY B2267      17.102  -6.450  26.930  1.00  0.130          O  
ATOM  34935  H   GLY B2267      17.497  -6.456  24.350  1.00  0.170          H  
ATOM  34936 1HA  GLY B2267      15.125  -7.872  25.163  1.00  0.170          H  
ATOM  34937 2HA  GLY B2267      16.429  -8.991  25.116  1.00  0.170          H  
ATOM  34938  N   VAL B2268      16.219  -8.430  27.599  1.00  0.160          N  
ATOM  34939  CA  VAL B2268      16.441  -8.213  29.021  1.00  0.170          C  
ATOM  34940  C   VAL B2268      17.218  -9.367  29.632  1.00  0.170          C  
ATOM  34941  O   VAL B2268      16.988 -10.546  29.329  1.00  0.180          O  
ATOM  34942  CB  VAL B2268      15.091  -8.023  29.774  1.00  0.230          C  
ATOM  34943  CG1 VAL B2268      14.239  -9.240  29.675  1.00  0.230          C  
ATOM  34944  CG2 VAL B2268      15.325  -7.671  31.253  1.00  0.230          C  
ATOM  34945  H   VAL B2268      15.794  -9.309  27.282  1.00  0.190          H  
ATOM  34946  HA  VAL B2268      17.034  -7.305  29.148  1.00  0.200          H  
ATOM  34947  HB  VAL B2268      14.547  -7.231  29.302  1.00  0.280          H  
ATOM  34948 1HG1 VAL B2268      13.325  -9.028  30.194  1.00  0.280          H  
ATOM  34949 2HG1 VAL B2268      14.036  -9.479  28.636  1.00  0.280          H  
ATOM  34950 3HG1 VAL B2268      14.728 -10.085  30.144  1.00  0.280          H  
ATOM  34951 1HG2 VAL B2268      14.368  -7.524  31.727  1.00  0.280          H  
ATOM  34952 2HG2 VAL B2268      15.846  -8.477  31.770  1.00  0.280          H  
ATOM  34953 3HG2 VAL B2268      15.914  -6.758  31.330  1.00  0.280          H  
ATOM  34954  N   VAL B2269      18.137  -9.015  30.502  1.00  0.160          N  
ATOM  34955  CA  VAL B2269      18.938  -9.974  31.205  1.00  0.160          C  
ATOM  34956  C   VAL B2269      18.648  -9.893  32.690  1.00  0.160          C  
ATOM  34957  O   VAL B2269      18.697  -8.829  33.301  1.00  0.150          O  
ATOM  34958  CB  VAL B2269      20.410  -9.702  30.887  1.00  0.220          C  
ATOM  34959  CG1 VAL B2269      21.300 -10.642  31.648  1.00  0.220          C  
ATOM  34960  CG2 VAL B2269      20.588  -9.854  29.376  1.00  0.220          C  
ATOM  34961  H   VAL B2269      18.293  -8.023  30.698  1.00  0.190          H  
ATOM  34962  HA  VAL B2269      18.682 -10.976  30.860  1.00  0.190          H  
ATOM  34963  HB  VAL B2269      20.668  -8.689  31.182  1.00  0.270          H  
ATOM  34964 1HG1 VAL B2269      22.333 -10.442  31.407  1.00  0.270          H  
ATOM  34965 2HG1 VAL B2269      21.155 -10.507  32.721  1.00  0.270          H  
ATOM  34966 3HG1 VAL B2269      21.060 -11.646  31.381  1.00  0.270          H  
ATOM  34967 1HG2 VAL B2269      21.592  -9.669  29.103  1.00  0.270          H  
ATOM  34968 2HG2 VAL B2269      20.320 -10.844  29.092  1.00  0.270          H  
ATOM  34969 3HG2 VAL B2269      19.951  -9.150  28.858  1.00  0.270          H  
ATOM  34970  N   PHE B2270      18.303 -11.012  33.286  1.00  0.190          N  
ATOM  34971  CA  PHE B2270      18.006 -10.973  34.699  1.00  0.200          C  
ATOM  34972  C   PHE B2270      19.058 -11.653  35.538  1.00  0.170          C  
ATOM  34973  O   PHE B2270      19.473 -12.781  35.255  1.00  0.190          O  
ATOM  34974  CB  PHE B2270      16.686 -11.657  34.990  1.00  0.280          C  
ATOM  34975  CG  PHE B2270      15.443 -11.006  34.457  1.00  0.280          C  
ATOM  34976  CD1 PHE B2270      14.894 -11.392  33.233  1.00  0.280          C  
ATOM  34977  CD2 PHE B2270      14.799 -10.028  35.189  1.00  0.280          C  
ATOM  34978  CE1 PHE B2270      13.722 -10.806  32.780  1.00  0.280          C  
ATOM  34979  CE2 PHE B2270      13.644  -9.454  34.726  1.00  0.280          C  
ATOM  34980  CZ  PHE B2270      13.101  -9.843  33.524  1.00  0.280          C  
ATOM  34981  H   PHE B2270      18.250 -11.875  32.744  1.00  0.230          H  
ATOM  34982  HA  PHE B2270      17.944  -9.935  35.025  1.00  0.240          H  
ATOM  34983 1HB  PHE B2270      16.732 -12.664  34.581  1.00  0.330          H  
ATOM  34984 2HB  PHE B2270      16.586 -11.745  36.069  1.00  0.330          H  
ATOM  34985  HD1 PHE B2270      15.391 -12.167  32.637  1.00  0.330          H  
ATOM  34986  HD2 PHE B2270      15.214  -9.719  36.153  1.00  0.330          H  
ATOM  34987  HE1 PHE B2270      13.292 -11.109  31.836  1.00  0.330          H  
ATOM  34988  HE2 PHE B2270      13.157  -8.699  35.313  1.00  0.330          H  
ATOM  34989  HZ  PHE B2270      12.176  -9.388  33.161  1.00  0.330          H  
ATOM  34990  N   LEU B2271      19.436 -10.990  36.623  1.00  0.150          N  
ATOM  34991  CA  LEU B2271      20.343 -11.567  37.598  1.00  0.150          C  
ATOM  34992  C   LEU B2271      19.475 -12.052  38.740  1.00  0.150          C  
ATOM  34993  O   LEU B2271      18.919 -11.247  39.497  1.00  0.140          O  
ATOM  34994  CB  LEU B2271      21.338 -10.508  38.100  1.00  0.210          C  
ATOM  34995  CG  LEU B2271      22.190  -9.788  37.020  1.00  0.210          C  
ATOM  34996  CD1 LEU B2271      23.055  -8.717  37.705  1.00  0.210          C  
ATOM  34997  CD2 LEU B2271      23.058 -10.808  36.264  1.00  0.210          C  
ATOM  34998  H   LEU B2271      19.091 -10.039  36.770  1.00  0.180          H  
ATOM  34999  HA  LEU B2271      20.864 -12.425  37.174  1.00  0.180          H  
ATOM  35000 1HB  LEU B2271      20.778  -9.746  38.629  1.00  0.250          H  
ATOM  35001 2HB  LEU B2271      22.016 -10.979  38.800  1.00  0.250          H  
ATOM  35002  HG  LEU B2271      21.527  -9.283  36.310  1.00  0.250          H  
ATOM  35003 1HD1 LEU B2271      23.640  -8.188  36.955  1.00  0.250          H  
ATOM  35004 2HD1 LEU B2271      22.404  -8.006  38.220  1.00  0.250          H  
ATOM  35005 3HD1 LEU B2271      23.724  -9.185  38.423  1.00  0.250          H  
ATOM  35006 1HD2 LEU B2271      23.651 -10.293  35.509  1.00  0.250          H  
ATOM  35007 2HD2 LEU B2271      23.720 -11.316  36.963  1.00  0.250          H  
ATOM  35008 3HD2 LEU B2271      22.427 -11.547  35.770  1.00  0.250          H  
ATOM  35009  N   HIS B2272      19.313 -13.360  38.838  1.00  0.170          N  
ATOM  35010  CA  HIS B2272      18.410 -13.924  39.831  1.00  0.180          C  
ATOM  35011  C   HIS B2272      19.190 -14.439  41.013  1.00  0.180          C  
ATOM  35012  O   HIS B2272      20.092 -15.267  40.861  1.00  0.190          O  
ATOM  35013  CB  HIS B2272      17.559 -15.042  39.259  1.00  0.250          C  
ATOM  35014  CG  HIS B2272      16.625 -14.669  38.130  1.00  0.250          C  
ATOM  35015  ND1 HIS B2272      15.518 -13.845  38.293  1.00  0.250          N  
ATOM  35016  CD2 HIS B2272      16.621 -15.050  36.845  1.00  0.250          C  
ATOM  35017  CE1 HIS B2272      14.872 -13.759  37.139  1.00  0.250          C  
ATOM  35018  NE2 HIS B2272      15.523 -14.478  36.252  1.00  0.250          N  
ATOM  35019  H   HIS B2272      19.820 -13.971  38.192  1.00  0.200          H  
ATOM  35020  HA  HIS B2272      17.737 -13.155  40.202  1.00  0.220          H  
ATOM  35021 1HB  HIS B2272      18.195 -15.827  38.905  1.00  0.300          H  
ATOM  35022 2HB  HIS B2272      16.969 -15.445  40.069  1.00  0.300          H  
ATOM  35023  HD2 HIS B2272      17.348 -15.703  36.375  1.00  0.300          H  
ATOM  35024  HE1 HIS B2272      13.965 -13.190  36.942  1.00  0.300          H  
ATOM  35025  HE2 HIS B2272      15.265 -14.599  35.274  1.00  0.300          H  
ATOM  35026  N   VAL B2273      18.868 -13.929  42.193  1.00  0.170          N  
ATOM  35027  CA  VAL B2273      19.588 -14.275  43.395  1.00  0.160          C  
ATOM  35028  C   VAL B2273      18.756 -15.295  44.149  1.00  0.180          C  
ATOM  35029  O   VAL B2273      17.615 -15.000  44.559  1.00  0.200          O  
ATOM  35030  CB  VAL B2273      19.758 -13.021  44.266  1.00  0.230          C  
ATOM  35031  CG1 VAL B2273      20.583 -13.356  45.515  1.00  0.230          C  
ATOM  35032  CG2 VAL B2273      20.314 -11.864  43.414  1.00  0.230          C  
ATOM  35033  H   VAL B2273      18.091 -13.268  42.272  1.00  0.200          H  
ATOM  35034  HA  VAL B2273      20.556 -14.708  43.141  1.00  0.190          H  
ATOM  35035  HB  VAL B2273      18.789 -12.730  44.629  1.00  0.270          H  
ATOM  35036 1HG1 VAL B2273      20.659 -12.476  46.139  1.00  0.270          H  
ATOM  35037 2HG1 VAL B2273      20.100 -14.155  46.079  1.00  0.270          H  
ATOM  35038 3HG1 VAL B2273      21.581 -13.677  45.213  1.00  0.270          H  
ATOM  35039 1HG2 VAL B2273      20.384 -10.983  44.027  1.00  0.270          H  
ATOM  35040 2HG2 VAL B2273      21.273 -12.112  43.024  1.00  0.270          H  
ATOM  35041 3HG2 VAL B2273      19.638 -11.660  42.581  1.00  0.270          H  
ATOM  35042  N   THR B2274      19.322 -16.482  44.344  1.00  0.190          N  
ATOM  35043  CA  THR B2274      18.586 -17.549  45.002  1.00  0.210          C  
ATOM  35044  C   THR B2274      19.390 -18.224  46.122  1.00  0.220          C  
ATOM  35045  O   THR B2274      20.628 -18.167  46.178  1.00  0.220          O  
ATOM  35046  CB  THR B2274      18.152 -18.630  43.969  1.00  0.290          C  
ATOM  35047  OG1 THR B2274      19.306 -19.291  43.441  1.00  0.290          O  
ATOM  35048  CG2 THR B2274      17.377 -17.998  42.765  1.00  0.290          C  
ATOM  35049  H   THR B2274      20.277 -16.642  44.004  1.00  0.230          H  
ATOM  35050  HA  THR B2274      17.693 -17.123  45.453  1.00  0.250          H  
ATOM  35051  HB  THR B2274      17.520 -19.348  44.463  1.00  0.340          H  
ATOM  35052  HG1 THR B2274      19.016 -20.122  42.990  1.00  0.340          H  
ATOM  35053 1HG2 THR B2274      17.088 -18.790  42.068  1.00  0.340          H  
ATOM  35054 2HG2 THR B2274      16.501 -17.498  43.106  1.00  0.340          H  
ATOM  35055 3HG2 THR B2274      18.014 -17.287  42.245  1.00  0.340          H  
ATOM  35056  N   TYR B2275      18.672 -18.897  47.028  1.00  0.220          N  
ATOM  35057  CA  TYR B2275      19.311 -19.659  48.107  1.00  0.210          C  
ATOM  35058  C   TYR B2275      19.280 -21.146  47.849  1.00  0.270          C  
ATOM  35059  O   TYR B2275      18.263 -21.706  47.435  1.00  0.280          O  
ATOM  35060  CB  TYR B2275      18.651 -19.392  49.466  1.00  0.300          C  
ATOM  35061  CG  TYR B2275      18.875 -18.030  50.062  1.00  0.300          C  
ATOM  35062  CD1 TYR B2275      19.625 -17.079  49.417  1.00  0.300          C  
ATOM  35063  CD2 TYR B2275      18.343 -17.742  51.298  1.00  0.300          C  
ATOM  35064  CE1 TYR B2275      19.845 -15.906  49.971  1.00  0.300          C  
ATOM  35065  CE2 TYR B2275      18.580 -16.530  51.854  1.00  0.300          C  
ATOM  35066  CZ  TYR B2275      19.353 -15.610  51.172  1.00  0.300          C  
ATOM  35067  OH  TYR B2275      19.633 -14.388  51.684  1.00  0.300          O  
ATOM  35068  H   TYR B2275      17.655 -18.865  46.949  1.00  0.260          H  
ATOM  35069  HA  TYR B2275      20.366 -19.383  48.164  1.00  0.250          H  
ATOM  35070 1HB  TYR B2275      17.587 -19.534  49.374  1.00  0.360          H  
ATOM  35071 2HB  TYR B2275      19.009 -20.131  50.182  1.00  0.360          H  
ATOM  35072  HD1 TYR B2275      20.072 -17.247  48.468  1.00  0.360          H  
ATOM  35073  HD2 TYR B2275      17.742 -18.481  51.829  1.00  0.360          H  
ATOM  35074  HE1 TYR B2275      20.454 -15.185  49.441  1.00  0.360          H  
ATOM  35075  HE2 TYR B2275      18.164 -16.308  52.819  1.00  0.360          H  
ATOM  35076  HH  TYR B2275      20.142 -13.879  51.048  1.00  0.360          H  
ATOM  35077  N   VAL B2276      20.412 -21.793  48.089  1.00  0.300          N  
ATOM  35078  CA  VAL B2276      20.516 -23.234  47.922  1.00  0.330          C  
ATOM  35079  C   VAL B2276      21.150 -23.884  49.166  1.00  0.300          C  
ATOM  35080  O   VAL B2276      22.179 -23.397  49.639  1.00  0.340          O  
ATOM  35081  CB  VAL B2276      21.339 -23.568  46.652  1.00  0.450          C  
ATOM  35082  CG1 VAL B2276      21.493 -25.075  46.491  1.00  0.450          C  
ATOM  35083  CG2 VAL B2276      20.615 -23.008  45.412  1.00  0.450          C  
ATOM  35084  H   VAL B2276      21.225 -21.245  48.404  1.00  0.360          H  
ATOM  35085  HA  VAL B2276      19.520 -23.614  47.740  1.00  0.400          H  
ATOM  35086  HB  VAL B2276      22.337 -23.131  46.738  1.00  0.540          H  
ATOM  35087 1HG1 VAL B2276      22.072 -25.283  45.592  1.00  0.540          H  
ATOM  35088 2HG1 VAL B2276      22.009 -25.498  47.347  1.00  0.540          H  
ATOM  35089 3HG1 VAL B2276      20.513 -25.513  46.395  1.00  0.540          H  
ATOM  35090 1HG2 VAL B2276      21.185 -23.239  44.514  1.00  0.540          H  
ATOM  35091 2HG2 VAL B2276      19.627 -23.463  45.339  1.00  0.540          H  
ATOM  35092 3HG2 VAL B2276      20.513 -21.927  45.489  1.00  0.540          H  
ATOM  35093  N   PRO B2277      20.551 -24.938  49.762  1.00  0.260          N  
ATOM  35094  CA  PRO B2277      21.104 -25.674  50.896  1.00  0.220          C  
ATOM  35095  C   PRO B2277      22.521 -26.129  50.560  1.00  0.270          C  
ATOM  35096  O   PRO B2277      22.736 -26.652  49.470  1.00  0.300          O  
ATOM  35097  CB  PRO B2277      20.135 -26.862  50.985  1.00  0.330          C  
ATOM  35098  CG  PRO B2277      18.822 -26.332  50.448  1.00  0.330          C  
ATOM  35099  CD  PRO B2277      19.207 -25.393  49.333  1.00  0.330          C  
ATOM  35100  HA  PRO B2277      21.085 -25.049  51.804  1.00  0.260          H  
ATOM  35101 1HB  PRO B2277      20.526 -27.718  50.418  1.00  0.400          H  
ATOM  35102 2HB  PRO B2277      20.039 -27.177  51.980  1.00  0.400          H  
ATOM  35103 1HG  PRO B2277      18.192 -27.167  50.095  1.00  0.400          H  
ATOM  35104 2HG  PRO B2277      18.263 -25.829  51.254  1.00  0.400          H  
ATOM  35105 1HD  PRO B2277      19.244 -25.913  48.375  1.00  0.400          H  
ATOM  35106 2HD  PRO B2277      18.491 -24.562  49.339  1.00  0.400          H  
ATOM  35107  N   ALA B2278      23.486 -25.890  51.455  1.00  0.380          N  
ATOM  35108  CA  ALA B2278      24.888 -26.255  51.188  1.00  0.500          C  
ATOM  35109  C   ALA B2278      25.297 -27.670  51.579  1.00  0.790          C  
ATOM  35110  O   ALA B2278      25.837 -28.423  50.773  1.00  1.810          O  
ATOM  35111  CB  ALA B2278      25.828 -25.296  51.876  1.00  0.650          C  
ATOM  35112  H   ALA B2278      23.240 -25.470  52.357  1.00  0.460          H  
ATOM  35113  HA  ALA B2278      25.039 -26.161  50.113  1.00  0.600          H  
ATOM  35114 1HB  ALA B2278      26.855 -25.537  51.616  1.00  0.780          H  
ATOM  35115 2HB  ALA B2278      25.608 -24.308  51.564  1.00  0.780          H  
ATOM  35116 3HB  ALA B2278      25.707 -25.370  52.905  1.00  0.780          H  
ATOM  35117  N   GLN B2279      25.139 -27.973  52.859  1.00  0.650          N  
ATOM  35118  CA  GLN B2279      25.586 -29.219  53.465  1.00  0.730          C  
ATOM  35119  C   GLN B2279      24.478 -29.705  54.357  1.00  0.770          C  
ATOM  35120  O   GLN B2279      23.840 -28.880  55.001  1.00  1.150          O  
ATOM  35121  CB  GLN B2279      26.856 -28.977  54.290  1.00  0.990          C  
ATOM  35122  CG  GLN B2279      28.049 -28.463  53.494  1.00  0.990          C  
ATOM  35123  CD  GLN B2279      29.268 -28.253  54.368  1.00  0.990          C  
ATOM  35124  OE1 GLN B2279      29.343 -27.305  55.169  1.00  0.990          O  
ATOM  35125  NE2 GLN B2279      30.245 -29.144  54.224  1.00  0.990          N  
ATOM  35126  H   GLN B2279      24.665 -27.302  53.443  1.00  0.780          H  
ATOM  35127  HA  GLN B2279      25.771 -29.962  52.687  1.00  0.880          H  
ATOM  35128 1HB  GLN B2279      26.640 -28.262  55.082  1.00  1.190          H  
ATOM  35129 2HB  GLN B2279      27.152 -29.909  54.770  1.00  1.190          H  
ATOM  35130 1HG  GLN B2279      28.292 -29.180  52.712  1.00  1.190          H  
ATOM  35131 2HG  GLN B2279      27.793 -27.505  53.053  1.00  1.190          H  
ATOM  35132 1HE2 GLN B2279      31.081 -29.065  54.772  1.00  1.190          H  
ATOM  35133 2HE2 GLN B2279      30.151 -29.894  53.567  1.00  1.190          H  
ATOM  35134  N   GLU B2280      24.300 -31.016  54.467  1.00  0.460          N  
ATOM  35135  CA  GLU B2280      23.221 -31.577  55.284  1.00  0.480          C  
ATOM  35136  C   GLU B2280      23.602 -32.756  56.138  1.00  0.550          C  
ATOM  35137  O   GLU B2280      24.569 -33.470  55.859  1.00  0.570          O  
ATOM  35138  CB  GLU B2280      22.023 -31.944  54.375  1.00  0.660          C  
ATOM  35139  CG  GLU B2280      22.335 -32.858  53.134  1.00  0.660          C  
ATOM  35140  CD  GLU B2280      22.276 -34.369  53.346  1.00  0.660          C  
ATOM  35141  OE1 GLU B2280      21.867 -34.807  54.385  1.00  0.660          O  
ATOM  35142  OE2 GLU B2280      22.642 -35.077  52.431  1.00  0.660          O  
ATOM  35143  H   GLU B2280      24.893 -31.646  53.940  1.00  0.550          H  
ATOM  35144  HA  GLU B2280      22.906 -30.824  55.994  1.00  0.580          H  
ATOM  35145 1HB  GLU B2280      21.257 -32.444  54.973  1.00  0.800          H  
ATOM  35146 2HB  GLU B2280      21.575 -31.037  53.982  1.00  0.800          H  
ATOM  35147 1HG  GLU B2280      21.622 -32.604  52.353  1.00  0.800          H  
ATOM  35148 2HG  GLU B2280      23.321 -32.604  52.758  1.00  0.800          H  
ATOM  35149  N   LYS B2281      22.837 -32.913  57.221  1.00  0.600          N  
ATOM  35150  CA  LYS B2281      22.980 -34.036  58.131  1.00  0.680          C  
ATOM  35151  C   LYS B2281      21.687 -34.827  58.227  1.00  0.690          C  
ATOM  35152  O   LYS B2281      20.594 -34.281  58.037  1.00  0.690          O  
ATOM  35153  CB  LYS B2281      23.381 -33.554  59.524  1.00  0.920          C  
ATOM  35154  CG  LYS B2281      24.733 -32.888  59.604  1.00  0.920          C  
ATOM  35155  CD  LYS B2281      25.078 -32.531  61.048  1.00  0.920          C  
ATOM  35156  CE  LYS B2281      26.431 -31.832  61.144  1.00  0.920          C  
ATOM  35157  NZ  LYS B2281      26.785 -31.487  62.555  1.00  0.920          N  
ATOM  35158  H   LYS B2281      22.097 -32.224  57.386  1.00  0.720          H  
ATOM  35159  HA  LYS B2281      23.751 -34.703  57.745  1.00  0.820          H  
ATOM  35160 1HB  LYS B2281      22.659 -32.824  59.858  1.00  1.100          H  
ATOM  35161 2HB  LYS B2281      23.351 -34.389  60.226  1.00  1.100          H  
ATOM  35162 1HG  LYS B2281      25.494 -33.554  59.196  1.00  1.100          H  
ATOM  35163 2HG  LYS B2281      24.717 -31.975  59.003  1.00  1.100          H  
ATOM  35164 1HD  LYS B2281      24.308 -31.877  61.457  1.00  1.100          H  
ATOM  35165 2HD  LYS B2281      25.109 -33.439  61.647  1.00  1.100          H  
ATOM  35166 1HE  LYS B2281      27.199 -32.487  60.737  1.00  1.100          H  
ATOM  35167 2HE  LYS B2281      26.398 -30.914  60.552  1.00  1.100          H  
ATOM  35168 1HZ  LYS B2281      27.685 -31.026  62.574  1.00  1.100          H  
ATOM  35169 2HZ  LYS B2281      26.084 -30.868  62.937  1.00  1.100          H  
ATOM  35170 3HZ  LYS B2281      26.829 -32.330  63.111  1.00  1.100          H  
ATOM  35171  N   ASN B2282      21.811 -36.115  58.535  1.00  0.720          N  
ATOM  35172  CA  ASN B2282      20.640 -36.952  58.752  1.00  0.730          C  
ATOM  35173  C   ASN B2282      20.247 -37.019  60.215  1.00  0.730          C  
ATOM  35174  O   ASN B2282      21.083 -37.250  61.093  1.00  0.740          O  
ATOM  35175  CB  ASN B2282      20.822 -38.331  58.161  1.00  1.020          C  
ATOM  35176  CG  ASN B2282      20.779 -38.287  56.666  1.00  1.020          C  
ATOM  35177  OD1 ASN B2282      19.856 -37.682  56.112  1.00  1.020          O  
ATOM  35178  ND2 ASN B2282      21.732 -38.900  56.013  1.00  1.020          N  
ATOM  35179  H   ASN B2282      22.735 -36.509  58.646  1.00  0.860          H  
ATOM  35180  HA  ASN B2282      19.803 -36.496  58.234  1.00  0.880          H  
ATOM  35181 1HB  ASN B2282      21.775 -38.749  58.483  1.00  1.220          H  
ATOM  35182 2HB  ASN B2282      20.029 -38.987  58.522  1.00  1.220          H  
ATOM  35183 1HD2 ASN B2282      21.737 -38.887  55.010  1.00  1.220          H  
ATOM  35184 2HD2 ASN B2282      22.456 -39.378  56.508  1.00  1.220          H  
ATOM  35185  N   PHE B2283      18.955 -36.845  60.443  1.00  0.730          N  
ATOM  35186  CA  PHE B2283      18.345 -36.858  61.766  1.00  0.730          C  
ATOM  35187  C   PHE B2283      17.247 -37.918  61.834  1.00  0.750          C  
ATOM  35188  O   PHE B2283      16.679 -38.305  60.805  1.00  0.780          O  
ATOM  35189  CB  PHE B2283      17.759 -35.479  62.084  1.00  1.020          C  
ATOM  35190  CG  PHE B2283      18.777 -34.375  62.062  1.00  1.020          C  
ATOM  35191  CD1 PHE B2283      19.020 -33.652  60.896  1.00  1.020          C  
ATOM  35192  CD2 PHE B2283      19.509 -34.067  63.184  1.00  1.020          C  
ATOM  35193  CE1 PHE B2283      19.976 -32.654  60.875  1.00  1.020          C  
ATOM  35194  CE2 PHE B2283      20.460 -33.070  63.150  1.00  1.020          C  
ATOM  35195  CZ  PHE B2283      20.689 -32.366  61.995  1.00  1.020          C  
ATOM  35196  H   PHE B2283      18.379 -36.648  59.622  1.00  0.880          H  
ATOM  35197  HA  PHE B2283      19.108 -37.100  62.509  1.00  0.880          H  
ATOM  35198 1HB  PHE B2283      16.972 -35.238  61.387  1.00  1.230          H  
ATOM  35199 2HB  PHE B2283      17.330 -35.515  63.080  1.00  1.230          H  
ATOM  35200  HD1 PHE B2283      18.458 -33.887  59.984  1.00  1.230          H  
ATOM  35201  HD2 PHE B2283      19.341 -34.626  64.110  1.00  1.230          H  
ATOM  35202  HE1 PHE B2283      20.172 -32.100  59.957  1.00  1.230          H  
ATOM  35203  HE2 PHE B2283      21.034 -32.841  64.049  1.00  1.230          H  
ATOM  35204  HZ  PHE B2283      21.441 -31.581  61.973  1.00  1.230          H  
ATOM  35205  N   THR B2284      16.960 -38.402  63.040  1.00  0.750          N  
ATOM  35206  CA  THR B2284      15.870 -39.356  63.252  1.00  0.770          C  
ATOM  35207  C   THR B2284      14.576 -38.565  63.298  1.00  0.760          C  
ATOM  35208  O   THR B2284      14.564 -37.458  63.823  1.00  0.730          O  
ATOM  35209  CB  THR B2284      16.105 -40.187  64.530  1.00  1.070          C  
ATOM  35210  OG1 THR B2284      17.301 -40.962  64.369  1.00  1.070          O  
ATOM  35211  CG2 THR B2284      14.925 -41.110  64.826  1.00  1.070          C  
ATOM  35212  H   THR B2284      17.471 -38.056  63.860  1.00  0.900          H  
ATOM  35213  HA  THR B2284      15.819 -40.043  62.405  1.00  0.920          H  
ATOM  35214  HB  THR B2284      16.253 -39.520  65.348  1.00  1.280          H  
ATOM  35215  HG1 THR B2284      18.056 -40.372  64.321  1.00  1.280          H  
ATOM  35216 1HG2 THR B2284      15.132 -41.676  65.730  1.00  1.280          H  
ATOM  35217 2HG2 THR B2284      14.020 -40.528  64.977  1.00  1.280          H  
ATOM  35218 3HG2 THR B2284      14.781 -41.796  63.990  1.00  1.280          H  
ATOM  35219  N   THR B2285      13.493 -39.100  62.741  1.00  0.780          N  
ATOM  35220  CA  THR B2285      12.222 -38.379  62.744  1.00  0.790          C  
ATOM  35221  C   THR B2285      11.046 -39.078  63.347  1.00  0.810          C  
ATOM  35222  O   THR B2285      11.003 -40.303  63.451  1.00  0.850          O  
ATOM  35223  CB  THR B2285      11.695 -38.188  61.345  1.00  1.100          C  
ATOM  35224  OG1 THR B2285      11.384 -39.473  60.806  1.00  1.100          O  
ATOM  35225  CG2 THR B2285      12.631 -37.575  60.526  1.00  1.100          C  
ATOM  35226  H   THR B2285      13.566 -40.019  62.289  1.00  0.940          H  
ATOM  35227  HA  THR B2285      12.352 -37.427  63.250  1.00  0.950          H  
ATOM  35228  HB  THR B2285      10.805 -37.590  61.383  1.00  1.320          H  
ATOM  35229  HG1 THR B2285      10.680 -39.897  61.328  1.00  1.320          H  
ATOM  35230 1HG2 THR B2285      12.188 -37.484  59.560  1.00  1.320          H  
ATOM  35231 2HG2 THR B2285      12.852 -36.615  60.931  1.00  1.320          H  
ATOM  35232 3HG2 THR B2285      13.530 -38.172  60.470  1.00  1.320          H  
ATOM  35233  N   ALA B2286      10.016 -38.284  63.601  1.00  0.800          N  
ATOM  35234  CA  ALA B2286       8.709 -38.816  63.940  1.00  0.850          C  
ATOM  35235  C   ALA B2286       7.665 -37.756  63.566  1.00  0.840          C  
ATOM  35236  O   ALA B2286       7.978 -36.573  63.572  1.00  0.830          O  
ATOM  35237  CB  ALA B2286       8.643 -39.202  65.409  1.00  1.170          C  
ATOM  35238  H   ALA B2286      10.177 -37.266  63.558  1.00  0.960          H  
ATOM  35239  HA  ALA B2286       8.551 -39.706  63.340  1.00  1.020          H  
ATOM  35240 1HB  ALA B2286       7.665 -39.611  65.662  1.00  1.400          H  
ATOM  35241 2HB  ALA B2286       9.401 -39.954  65.616  1.00  1.400          H  
ATOM  35242 3HB  ALA B2286       8.834 -38.354  66.000  1.00  1.400          H  
ATOM  35243  N   PRO B2287       6.450 -38.138  63.150  1.00  0.870          N  
ATOM  35244  CA  PRO B2287       5.334 -37.250  62.854  1.00  0.870          C  
ATOM  35245  C   PRO B2287       4.697 -36.570  64.063  1.00  0.860          C  
ATOM  35246  O   PRO B2287       4.013 -35.559  63.921  1.00  0.850          O  
ATOM  35247  CB  PRO B2287       4.338 -38.211  62.203  1.00  1.300          C  
ATOM  35248  CG  PRO B2287       4.683 -39.568  62.737  1.00  1.300          C  
ATOM  35249  CD  PRO B2287       6.166 -39.560  62.911  1.00  1.300          C  
ATOM  35250  HA  PRO B2287       5.665 -36.494  62.126  1.00  1.040          H  
ATOM  35251 1HB  PRO B2287       3.318 -37.923  62.486  1.00  1.570          H  
ATOM  35252 2HB  PRO B2287       4.412 -38.148  61.109  1.00  1.570          H  
ATOM  35253 1HG  PRO B2287       4.134 -39.778  63.669  1.00  1.570          H  
ATOM  35254 2HG  PRO B2287       4.360 -40.332  62.016  1.00  1.570          H  
ATOM  35255 1HD  PRO B2287       6.409 -40.168  63.774  1.00  1.570          H  
ATOM  35256 2HD  PRO B2287       6.662 -39.918  61.993  1.00  1.570          H  
ATOM  35257  N   ALA B2288       4.911 -37.127  65.250  1.00  0.850          N  
ATOM  35258  CA  ALA B2288       4.245 -36.601  66.429  1.00  0.840          C  
ATOM  35259  C   ALA B2288       4.905 -37.036  67.729  1.00  0.790          C  
ATOM  35260  O   ALA B2288       5.673 -38.009  67.788  1.00  0.770          O  
ATOM  35261  CB  ALA B2288       2.795 -37.013  66.407  1.00  1.180          C  
ATOM  35262  H   ALA B2288       5.513 -37.928  65.336  1.00  1.020          H  
ATOM  35263  HA  ALA B2288       4.295 -35.511  66.389  1.00  1.010          H  
ATOM  35264 1HB  ALA B2288       2.271 -36.581  67.263  1.00  1.420          H  
ATOM  35265 2HB  ALA B2288       2.366 -36.662  65.503  1.00  1.420          H  
ATOM  35266 3HB  ALA B2288       2.727 -38.066  66.426  1.00  1.420          H  
ATOM  35267  N   ILE B2289       4.552 -36.304  68.770  1.00  0.780          N  
ATOM  35268  CA  ILE B2289       5.041 -36.443  70.131  1.00  0.730          C  
ATOM  35269  C   ILE B2289       3.984 -36.924  71.150  1.00  0.720          C  
ATOM  35270  O   ILE B2289       2.947 -36.278  71.294  1.00  0.750          O  
ATOM  35271  CB  ILE B2289       5.381 -35.003  70.538  1.00  1.040          C  
ATOM  35272  CG1 ILE B2289       6.388 -34.378  69.631  1.00  1.040          C  
ATOM  35273  CG2 ILE B2289       5.899 -34.984  71.959  1.00  1.040          C  
ATOM  35274  CD1 ILE B2289       6.362 -32.883  69.641  1.00  1.040          C  
ATOM  35275  H   ILE B2289       3.916 -35.523  68.583  1.00  0.940          H  
ATOM  35276  HA  ILE B2289       5.901 -37.113  70.143  1.00  0.880          H  
ATOM  35277  HB  ILE B2289       4.544 -34.440  70.431  1.00  1.250          H  
ATOM  35278 1HG1 ILE B2289       7.332 -34.658  69.988  1.00  1.250          H  
ATOM  35279 2HG1 ILE B2289       6.265 -34.705  68.613  1.00  1.250          H  
ATOM  35280 1HG2 ILE B2289       6.133 -34.004  72.236  1.00  1.250          H  
ATOM  35281 2HG2 ILE B2289       5.168 -35.378  72.662  1.00  1.250          H  
ATOM  35282 3HG2 ILE B2289       6.783 -35.579  72.013  1.00  1.250          H  
ATOM  35283 1HD1 ILE B2289       7.153 -32.503  68.993  1.00  1.250          H  
ATOM  35284 2HD1 ILE B2289       5.392 -32.542  69.269  1.00  1.250          H  
ATOM  35285 3HD1 ILE B2289       6.500 -32.516  70.626  1.00  1.250          H  
ATOM  35286  N   CYS B2290       4.243 -38.005  71.892  1.00  0.700          N  
ATOM  35287  CA  CYS B2290       3.304 -38.396  72.947  1.00  0.660          C  
ATOM  35288  C   CYS B2290       3.700 -37.736  74.258  1.00  0.710          C  
ATOM  35289  O   CYS B2290       4.771 -37.996  74.800  1.00  1.130          O  
ATOM  35290  CB  CYS B2290       3.296 -39.910  73.182  1.00  0.940          C  
ATOM  35291  SG  CYS B2290       2.738 -40.861  71.824  1.00  0.940          S  
ATOM  35292  H   CYS B2290       5.070 -38.551  71.708  1.00  0.840          H  
ATOM  35293  HA  CYS B2290       2.305 -38.073  72.672  1.00  0.790          H  
ATOM  35294 1HB  CYS B2290       4.266 -40.240  73.429  1.00  1.130          H  
ATOM  35295 2HB  CYS B2290       2.656 -40.135  74.035  1.00  1.130          H  
ATOM  35296  N   HIS B2291       2.838 -36.859  74.758  1.00  0.540          N  
ATOM  35297  CA  HIS B2291       3.163 -36.131  75.992  1.00  0.540          C  
ATOM  35298  C   HIS B2291       2.600 -36.819  77.231  1.00  0.580          C  
ATOM  35299  O   HIS B2291       3.320 -37.153  78.172  1.00  0.590          O  
ATOM  35300  CB  HIS B2291       2.652 -34.694  75.918  1.00  0.760          C  
ATOM  35301  CG  HIS B2291       2.930 -33.885  77.146  1.00  0.760          C  
ATOM  35302  ND1 HIS B2291       4.214 -33.575  77.574  1.00  0.760          N  
ATOM  35303  CD2 HIS B2291       2.088 -33.309  78.030  1.00  0.760          C  
ATOM  35304  CE1 HIS B2291       4.133 -32.839  78.674  1.00  0.760          C  
ATOM  35305  NE2 HIS B2291       2.858 -32.668  78.968  1.00  0.760          N  
ATOM  35306  H   HIS B2291       1.965 -36.693  74.242  1.00  0.650          H  
ATOM  35307  HA  HIS B2291       4.247 -36.086  76.106  1.00  0.650          H  
ATOM  35308 1HB  HIS B2291       3.108 -34.192  75.067  1.00  0.910          H  
ATOM  35309 2HB  HIS B2291       1.573 -34.699  75.754  1.00  0.910          H  
ATOM  35310  HD2 HIS B2291       0.996 -33.347  78.000  1.00  0.910          H  
ATOM  35311  HE1 HIS B2291       4.977 -32.442  79.240  1.00  0.910          H  
ATOM  35312  HE2 HIS B2291       2.498 -32.146  79.756  1.00  0.910          H  
ATOM  35313  N   ASP B2292       1.299 -37.058  77.208  1.00  0.620          N  
ATOM  35314  CA  ASP B2292       0.569 -37.675  78.302  1.00  0.690          C  
ATOM  35315  C   ASP B2292      -0.455 -38.637  77.725  1.00  0.780          C  
ATOM  35316  O   ASP B2292      -1.454 -38.990  78.353  1.00  0.870          O  
ATOM  35317  CB  ASP B2292      -0.067 -36.592  79.152  1.00  0.940          C  
ATOM  35318  CG  ASP B2292      -1.043 -35.761  78.365  1.00  0.940          C  
ATOM  35319  OD1 ASP B2292      -1.347 -36.073  77.205  1.00  0.940          O  
ATOM  35320  OD2 ASP B2292      -1.505 -34.759  78.888  1.00  0.940          O  
ATOM  35321  H   ASP B2292       0.759 -36.736  76.415  1.00  0.740          H  
ATOM  35322  HA  ASP B2292       1.266 -38.242  78.921  1.00  0.830          H  
ATOM  35323 1HB  ASP B2292      -0.586 -37.049  79.997  1.00  1.130          H  
ATOM  35324 2HB  ASP B2292       0.714 -35.942  79.556  1.00  1.130          H  
ATOM  35325  N   GLY B2293      -0.163 -39.052  76.504  1.00  0.770          N  
ATOM  35326  CA  GLY B2293      -0.982 -39.931  75.693  1.00  0.880          C  
ATOM  35327  C   GLY B2293      -1.604 -39.149  74.546  1.00  0.870          C  
ATOM  35328  O   GLY B2293      -1.983 -39.740  73.527  1.00  0.980          O  
ATOM  35329  H   GLY B2293       0.698 -38.703  76.116  1.00  0.920          H  
ATOM  35330 1HA  GLY B2293      -0.370 -40.741  75.297  1.00  1.060          H  
ATOM  35331 2HA  GLY B2293      -1.764 -40.377  76.305  1.00  1.060          H  
ATOM  35332  N   LYS B2294      -1.702 -37.816  74.693  1.00  0.770          N  
ATOM  35333  CA  LYS B2294      -2.205 -36.984  73.603  1.00  0.760          C  
ATOM  35334  C   LYS B2294      -1.063 -36.767  72.634  1.00  0.720          C  
ATOM  35335  O   LYS B2294       0.112 -36.768  73.038  1.00  0.700          O  
ATOM  35336  CB  LYS B2294      -2.743 -35.642  74.083  1.00  1.070          C  
ATOM  35337  CG  LYS B2294      -3.947 -35.747  75.002  1.00  1.070          C  
ATOM  35338  CD  LYS B2294      -4.625 -34.379  75.273  1.00  1.070          C  
ATOM  35339  CE  LYS B2294      -3.722 -33.386  76.035  1.00  1.070          C  
ATOM  35340  NZ  LYS B2294      -3.310 -33.907  77.344  1.00  1.070          N  
ATOM  35341  H   LYS B2294      -1.434 -37.365  75.583  1.00  0.920          H  
ATOM  35342  HA  LYS B2294      -3.005 -37.512  73.079  1.00  0.910          H  
ATOM  35343 1HB  LYS B2294      -1.946 -35.119  74.613  1.00  1.280          H  
ATOM  35344 2HB  LYS B2294      -3.022 -35.044  73.223  1.00  1.280          H  
ATOM  35345 1HG  LYS B2294      -4.678 -36.410  74.535  1.00  1.280          H  
ATOM  35346 2HG  LYS B2294      -3.638 -36.200  75.944  1.00  1.280          H  
ATOM  35347 1HD  LYS B2294      -4.917 -33.931  74.322  1.00  1.280          H  
ATOM  35348 2HD  LYS B2294      -5.526 -34.543  75.861  1.00  1.280          H  
ATOM  35349 1HE  LYS B2294      -2.831 -33.163  75.457  1.00  1.280          H  
ATOM  35350 2HE  LYS B2294      -4.278 -32.463  76.189  1.00  1.280          H  
ATOM  35351 1HZ  LYS B2294      -2.719 -33.243  77.835  1.00  1.280          H  
ATOM  35352 2HZ  LYS B2294      -4.100 -34.117  77.921  1.00  1.280          H  
ATOM  35353 3HZ  LYS B2294      -2.749 -34.773  77.193  1.00  1.280          H  
ATOM  35354  N   ALA B2295      -1.388 -36.596  71.357  1.00  0.740          N  
ATOM  35355  CA  ALA B2295      -0.360 -36.371  70.354  1.00  0.720          C  
ATOM  35356  C   ALA B2295      -0.143 -34.886  70.069  1.00  0.660          C  
ATOM  35357  O   ALA B2295      -1.070 -34.140  69.736  1.00  0.630          O  
ATOM  35358  CB  ALA B2295      -0.718 -37.103  69.071  1.00  1.020          C  
ATOM  35359  H   ALA B2295      -2.366 -36.585  71.078  1.00  0.890          H  
ATOM  35360  HA  ALA B2295       0.575 -36.779  70.734  1.00  0.860          H  
ATOM  35361 1HB  ALA B2295       0.071 -36.954  68.343  1.00  1.220          H  
ATOM  35362 2HB  ALA B2295      -0.833 -38.165  69.281  1.00  1.220          H  
ATOM  35363 3HB  ALA B2295      -1.640 -36.717  68.677  1.00  1.220          H  
ATOM  35364  N   HIS B2296       1.110 -34.473  70.165  1.00  0.660          N  
ATOM  35365  CA  HIS B2296       1.528 -33.111  69.893  1.00  0.660          C  
ATOM  35366  C   HIS B2296       2.235 -33.051  68.536  1.00  0.660          C  
ATOM  35367  O   HIS B2296       3.105 -33.870  68.218  1.00  0.660          O  
ATOM  35368  CB  HIS B2296       2.435 -32.586  71.025  1.00  0.920          C  
ATOM  35369  CG  HIS B2296       1.802 -32.298  72.316  1.00  0.920          C  
ATOM  35370  ND1 HIS B2296       1.899 -31.060  72.911  1.00  0.920          N  
ATOM  35371  CD2 HIS B2296       1.052 -33.065  73.148  1.00  0.920          C  
ATOM  35372  CE1 HIS B2296       1.251 -31.079  74.065  1.00  0.920          C  
ATOM  35373  NE2 HIS B2296       0.718 -32.281  74.226  1.00  0.920          N  
ATOM  35374  H   HIS B2296       1.804 -35.143  70.490  1.00  0.790          H  
ATOM  35375  HA  HIS B2296       0.657 -32.470  69.849  1.00  0.790          H  
ATOM  35376 1HB  HIS B2296       3.121 -33.314  71.278  1.00  1.110          H  
ATOM  35377 2HB  HIS B2296       2.979 -31.724  70.698  1.00  1.110          H  
ATOM  35378  HD1 HIS B2296       2.252 -30.220  72.448  1.00  1.110          H  
ATOM  35379  HD2 HIS B2296       0.707 -34.101  73.097  1.00  1.110          H  
ATOM  35380  HE1 HIS B2296       1.212 -30.191  74.690  1.00  1.110          H  
ATOM  35381  N   PHE B2297       1.853 -32.089  67.711  1.00  0.670          N  
ATOM  35382  CA  PHE B2297       2.436 -31.982  66.381  1.00  0.680          C  
ATOM  35383  C   PHE B2297       3.101 -30.613  66.267  1.00  0.690          C  
ATOM  35384  O   PHE B2297       2.531 -29.645  66.740  1.00  0.780          O  
ATOM  35385  CB  PHE B2297       1.307 -32.057  65.357  1.00  0.950          C  
ATOM  35386  CG  PHE B2297       0.464 -33.279  65.513  1.00  0.950          C  
ATOM  35387  CD1 PHE B2297      -0.671 -33.211  66.301  1.00  0.950          C  
ATOM  35388  CD2 PHE B2297       0.766 -34.466  64.927  1.00  0.950          C  
ATOM  35389  CE1 PHE B2297      -1.470 -34.287  66.478  1.00  0.950          C  
ATOM  35390  CE2 PHE B2297      -0.063 -35.566  65.113  1.00  0.950          C  
ATOM  35391  CZ  PHE B2297      -1.179 -35.461  65.885  1.00  0.950          C  
ATOM  35392  H   PHE B2297       1.104 -31.465  68.018  1.00  0.800          H  
ATOM  35393  HA  PHE B2297       3.133 -32.797  66.230  1.00  0.820          H  
ATOM  35394 1HB  PHE B2297       0.660 -31.183  65.448  1.00  1.140          H  
ATOM  35395 2HB  PHE B2297       1.723 -32.056  64.349  1.00  1.140          H  
ATOM  35396  HD1 PHE B2297      -0.929 -32.271  66.790  1.00  1.140          H  
ATOM  35397  HD2 PHE B2297       1.667 -34.552  64.305  1.00  1.140          H  
ATOM  35398  HE1 PHE B2297      -2.351 -34.207  67.106  1.00  1.140          H  
ATOM  35399  HE2 PHE B2297       0.184 -36.513  64.637  1.00  1.140          H  
ATOM  35400  HZ  PHE B2297      -1.840 -36.309  66.040  1.00  1.140          H  
ATOM  35401  N   PRO B2298       4.256 -30.447  65.623  1.00  0.660          N  
ATOM  35402  CA  PRO B2298       4.892 -29.149  65.436  1.00  0.680          C  
ATOM  35403  C   PRO B2298       3.968 -28.155  64.757  1.00  0.750          C  
ATOM  35404  O   PRO B2298       3.292 -28.520  63.794  1.00  0.860          O  
ATOM  35405  CB  PRO B2298       6.063 -29.494  64.510  1.00  1.020          C  
ATOM  35406  CG  PRO B2298       6.375 -30.941  64.813  1.00  1.020          C  
ATOM  35407  CD  PRO B2298       5.023 -31.592  65.094  1.00  1.020          C  
ATOM  35408  HA  PRO B2298       5.245 -28.758  66.405  1.00  0.820          H  
ATOM  35409 1HB  PRO B2298       5.771 -29.331  63.456  1.00  1.220          H  
ATOM  35410 2HB  PRO B2298       6.901 -28.815  64.695  1.00  1.220          H  
ATOM  35411 1HG  PRO B2298       6.892 -31.392  63.951  1.00  1.220          H  
ATOM  35412 2HG  PRO B2298       7.068 -30.990  65.664  1.00  1.220          H  
ATOM  35413 1HD  PRO B2298       4.559 -31.989  64.173  1.00  1.220          H  
ATOM  35414 2HD  PRO B2298       5.185 -32.368  65.860  1.00  1.220          H  
ATOM  35415  N   ARG B2299       3.987 -26.895  65.198  1.00  0.700          N  
ATOM  35416  CA  ARG B2299       3.164 -25.879  64.542  1.00  0.740          C  
ATOM  35417  C   ARG B2299       3.772 -25.553  63.185  1.00  0.770          C  
ATOM  35418  O   ARG B2299       3.067 -25.250  62.220  1.00  0.840          O  
ATOM  35419  CB  ARG B2299       2.991 -24.634  65.402  1.00  1.020          C  
ATOM  35420  CG  ARG B2299       2.141 -24.905  66.621  1.00  1.020          C  
ATOM  35421  CD  ARG B2299       2.008 -23.788  67.573  1.00  1.020          C  
ATOM  35422  NE  ARG B2299       1.132 -22.755  67.089  1.00  1.020          N  
ATOM  35423  CZ  ARG B2299       0.938 -21.558  67.684  1.00  1.020          C  
ATOM  35424  NH1 ARG B2299       1.594 -21.224  68.798  1.00  1.020          N  
ATOM  35425  NH2 ARG B2299       0.071 -20.703  67.147  1.00  1.020          N  
ATOM  35426  H   ARG B2299       4.543 -26.666  66.025  1.00  0.840          H  
ATOM  35427  HA  ARG B2299       2.190 -26.304  64.378  1.00  0.890          H  
ATOM  35428 1HB  ARG B2299       3.963 -24.272  65.737  1.00  1.220          H  
ATOM  35429 2HB  ARG B2299       2.517 -23.844  64.820  1.00  1.220          H  
ATOM  35430 1HG  ARG B2299       1.149 -25.157  66.317  1.00  1.220          H  
ATOM  35431 2HG  ARG B2299       2.545 -25.728  67.111  1.00  1.220          H  
ATOM  35432 1HD  ARG B2299       1.607 -24.170  68.514  1.00  1.220          H  
ATOM  35433 2HD  ARG B2299       2.988 -23.353  67.748  1.00  1.220          H  
ATOM  35434  HE  ARG B2299       0.600 -22.955  66.253  1.00  1.220          H  
ATOM  35435 1HH1 ARG B2299       2.287 -21.861  69.244  1.00  1.220          H  
ATOM  35436 2HH1 ARG B2299       1.431 -20.325  69.222  1.00  1.220          H  
ATOM  35437 1HH2 ARG B2299      -0.432 -20.953  66.303  1.00  1.220          H  
ATOM  35438 2HH2 ARG B2299      -0.094 -19.805  67.582  1.00  1.220          H  
ATOM  35439  N   GLU B2300       5.094 -25.622  63.123  1.00  0.720          N  
ATOM  35440  CA  GLU B2300       5.853 -25.417  61.907  1.00  0.750          C  
ATOM  35441  C   GLU B2300       7.112 -26.247  62.045  1.00  0.710          C  
ATOM  35442  O   GLU B2300       7.575 -26.488  63.163  1.00  0.650          O  
ATOM  35443  CB  GLU B2300       6.219 -23.950  61.656  1.00  1.040          C  
ATOM  35444  CG  GLU B2300       7.173 -23.323  62.667  1.00  1.040          C  
ATOM  35445  CD  GLU B2300       7.536 -21.912  62.294  1.00  1.040          C  
ATOM  35446  OE1 GLU B2300       8.033 -21.739  61.195  1.00  1.040          O  
ATOM  35447  OE2 GLU B2300       7.331 -21.015  63.078  1.00  1.040          O  
ATOM  35448  H   GLU B2300       5.608 -25.849  63.962  1.00  0.860          H  
ATOM  35449  HA  GLU B2300       5.282 -25.792  61.057  1.00  0.900          H  
ATOM  35450 1HB  GLU B2300       6.678 -23.857  60.672  1.00  1.250          H  
ATOM  35451 2HB  GLU B2300       5.308 -23.351  61.647  1.00  1.250          H  
ATOM  35452 1HG  GLU B2300       6.701 -23.324  63.650  1.00  1.250          H  
ATOM  35453 2HG  GLU B2300       8.087 -23.912  62.730  1.00  1.250          H  
ATOM  35454  N   GLY B2301       7.702 -26.629  60.927  1.00  0.760          N  
ATOM  35455  CA  GLY B2301       8.937 -27.379  60.992  1.00  0.750          C  
ATOM  35456  C   GLY B2301       8.685 -28.854  61.236  1.00  0.770          C  
ATOM  35457  O   GLY B2301       7.586 -29.362  60.990  1.00  0.770          O  
ATOM  35458  H   GLY B2301       7.284 -26.403  60.037  1.00  0.910          H  
ATOM  35459 1HA  GLY B2301       9.496 -27.255  60.066  1.00  0.900          H  
ATOM  35460 2HA  GLY B2301       9.549 -26.979  61.797  1.00  0.900          H  
ATOM  35461  N   VAL B2302       9.732 -29.542  61.653  1.00  0.770          N  
ATOM  35462  CA  VAL B2302       9.727 -30.975  61.838  1.00  0.790          C  
ATOM  35463  C   VAL B2302      10.197 -31.391  63.223  1.00  0.750          C  
ATOM  35464  O   VAL B2302      10.922 -30.662  63.902  1.00  0.860          O  
ATOM  35465  CB  VAL B2302      10.631 -31.625  60.759  1.00  1.100          C  
ATOM  35466  CG1 VAL B2302      10.067 -31.365  59.371  1.00  1.100          C  
ATOM  35467  CG2 VAL B2302      12.046 -31.015  60.819  1.00  1.100          C  
ATOM  35468  H   VAL B2302      10.577 -29.012  61.848  1.00  0.920          H  
ATOM  35469  HA  VAL B2302       8.706 -31.332  61.700  1.00  0.950          H  
ATOM  35470  HB  VAL B2302      10.683 -32.687  60.932  1.00  1.320          H  
ATOM  35471 1HG1 VAL B2302      10.701 -31.823  58.620  1.00  1.320          H  
ATOM  35472 2HG1 VAL B2302       9.066 -31.787  59.307  1.00  1.320          H  
ATOM  35473 3HG1 VAL B2302      10.021 -30.299  59.190  1.00  1.320          H  
ATOM  35474 1HG2 VAL B2302      12.665 -31.475  60.064  1.00  1.320          H  
ATOM  35475 2HG2 VAL B2302      12.000 -29.945  60.627  1.00  1.320          H  
ATOM  35476 3HG2 VAL B2302      12.490 -31.175  61.794  1.00  1.320          H  
ATOM  35477  N   PHE B2303       9.799 -32.596  63.616  1.00  0.650          N  
ATOM  35478  CA  PHE B2303      10.182 -33.220  64.881  1.00  0.600          C  
ATOM  35479  C   PHE B2303      11.291 -34.227  64.623  1.00  0.580          C  
ATOM  35480  O   PHE B2303      11.081 -35.273  63.986  1.00  0.580          O  
ATOM  35481  CB  PHE B2303       8.928 -33.855  65.482  1.00  0.860          C  
ATOM  35482  CG  PHE B2303       9.061 -34.609  66.741  1.00  0.860          C  
ATOM  35483  CD1 PHE B2303       9.803 -34.207  67.822  1.00  0.860          C  
ATOM  35484  CD2 PHE B2303       8.390 -35.771  66.833  1.00  0.860          C  
ATOM  35485  CE1 PHE B2303       9.836 -35.022  68.949  1.00  0.860          C  
ATOM  35486  CE2 PHE B2303       8.451 -36.529  67.928  1.00  0.860          C  
ATOM  35487  CZ  PHE B2303       9.173 -36.173  68.981  1.00  0.860          C  
ATOM  35488  H   PHE B2303       9.197 -33.121  62.996  1.00  0.780          H  
ATOM  35489  HA  PHE B2303      10.562 -32.453  65.555  1.00  0.720          H  
ATOM  35490 1HB  PHE B2303       8.203 -33.077  65.658  1.00  1.030          H  
ATOM  35491 2HB  PHE B2303       8.492 -34.516  64.745  1.00  1.030          H  
ATOM  35492  HD1 PHE B2303      10.352 -33.263  67.793  1.00  1.030          H  
ATOM  35493  HD2 PHE B2303       7.783 -36.096  65.990  1.00  1.030          H  
ATOM  35494  HE1 PHE B2303      10.380 -34.755  69.812  1.00  1.030          H  
ATOM  35495  HE2 PHE B2303       7.905 -37.423  67.950  1.00  1.030          H  
ATOM  35496  HZ  PHE B2303       9.208 -36.802  69.865  1.00  1.030          H  
ATOM  35497  N   VAL B2304      12.495 -33.867  65.074  1.00  0.580          N  
ATOM  35498  CA  VAL B2304      13.688 -34.648  64.787  1.00  0.570          C  
ATOM  35499  C   VAL B2304      14.594 -34.923  65.980  1.00  0.580          C  
ATOM  35500  O   VAL B2304      14.525 -34.224  66.989  1.00  0.570          O  
ATOM  35501  CB  VAL B2304      14.482 -33.936  63.683  1.00  0.800          C  
ATOM  35502  CG1 VAL B2304      13.652 -33.860  62.461  1.00  0.800          C  
ATOM  35503  CG2 VAL B2304      14.873 -32.512  64.125  1.00  0.800          C  
ATOM  35504  H   VAL B2304      12.570 -33.021  65.646  1.00  0.700          H  
ATOM  35505  HA  VAL B2304      13.351 -35.597  64.398  1.00  0.680          H  
ATOM  35506  HB  VAL B2304      15.356 -34.514  63.457  1.00  0.960          H  
ATOM  35507 1HG1 VAL B2304      14.218 -33.390  61.708  1.00  0.960          H  
ATOM  35508 2HG1 VAL B2304      13.387 -34.858  62.166  1.00  0.960          H  
ATOM  35509 3HG1 VAL B2304      12.766 -33.291  62.638  1.00  0.960          H  
ATOM  35510 1HG2 VAL B2304      15.429 -32.030  63.324  1.00  0.960          H  
ATOM  35511 2HG2 VAL B2304      13.972 -31.929  64.340  1.00  0.960          H  
ATOM  35512 3HG2 VAL B2304      15.491 -32.557  65.021  1.00  0.960          H  
ATOM  35513  N   SER B2305      15.503 -35.884  65.845  1.00  0.600          N  
ATOM  35514  CA  SER B2305      16.447 -36.124  66.927  1.00  0.620          C  
ATOM  35515  C   SER B2305      17.842 -36.574  66.570  1.00  0.630          C  
ATOM  35516  O   SER B2305      18.136 -37.186  65.526  1.00  0.640          O  
ATOM  35517  CB  SER B2305      15.893 -37.138  67.903  1.00  0.860          C  
ATOM  35518  OG  SER B2305      15.670 -38.361  67.310  1.00  0.860          O  
ATOM  35519  H   SER B2305      15.481 -36.469  65.014  1.00  0.720          H  
ATOM  35520  HA  SER B2305      16.558 -35.186  67.471  1.00  0.740          H  
ATOM  35521 1HB  SER B2305      16.591 -37.270  68.723  1.00  1.030          H  
ATOM  35522 2HB  SER B2305      15.021 -36.775  68.303  1.00  1.030          H  
ATOM  35523  HG  SER B2305      15.331 -38.928  68.007  1.00  1.030          H  
ATOM  35524  N   ASN B2306      18.700 -36.264  67.527  1.00  0.620          N  
ATOM  35525  CA  ASN B2306      20.087 -36.646  67.567  1.00  0.610          C  
ATOM  35526  C   ASN B2306      20.083 -37.940  68.356  1.00  0.550          C  
ATOM  35527  O   ASN B2306      19.036 -38.375  68.796  1.00  1.180          O  
ATOM  35528  CB  ASN B2306      20.908 -35.526  68.177  1.00  0.860          C  
ATOM  35529  CG  ASN B2306      20.886 -34.307  67.266  1.00  0.860          C  
ATOM  35530  OD1 ASN B2306      21.038 -34.456  66.055  1.00  0.860          O  
ATOM  35531  ND2 ASN B2306      20.679 -33.134  67.812  1.00  0.860          N  
ATOM  35532  H   ASN B2306      18.307 -35.775  68.338  1.00  0.740          H  
ATOM  35533  HA  ASN B2306      20.445 -36.859  66.559  1.00  0.730          H  
ATOM  35534 1HB  ASN B2306      20.497 -35.253  69.152  1.00  1.030          H  
ATOM  35535 2HB  ASN B2306      21.937 -35.848  68.324  1.00  1.030          H  
ATOM  35536 1HD2 ASN B2306      20.618 -32.309  67.229  1.00  1.030          H  
ATOM  35537 2HD2 ASN B2306      20.559 -33.050  68.801  1.00  1.030          H  
ATOM  35538  N   GLY B2307      21.201 -38.575  68.578  1.00  1.170          N  
ATOM  35539  CA  GLY B2307      21.143 -39.845  69.307  1.00  1.080          C  
ATOM  35540  C   GLY B2307      20.480 -39.808  70.705  1.00  0.910          C  
ATOM  35541  O   GLY B2307      19.919 -40.820  71.135  1.00  0.810          O  
ATOM  35542  H   GLY B2307      22.078 -38.223  68.223  1.00  1.400          H  
ATOM  35543 1HA  GLY B2307      20.613 -40.571  68.691  1.00  1.300          H  
ATOM  35544 2HA  GLY B2307      22.157 -40.228  69.415  1.00  1.300          H  
ATOM  35545  N   THR B2308      20.556 -38.677  71.433  1.00  0.930          N  
ATOM  35546  CA  THR B2308      19.972 -38.633  72.779  1.00  0.830          C  
ATOM  35547  C   THR B2308      18.763 -37.710  73.022  1.00  0.690          C  
ATOM  35548  O   THR B2308      18.025 -37.932  73.986  1.00  0.740          O  
ATOM  35549  CB  THR B2308      21.070 -38.254  73.791  1.00  1.200          C  
ATOM  35550  OG1 THR B2308      21.600 -36.949  73.467  1.00  1.200          O  
ATOM  35551  CG2 THR B2308      22.196 -39.277  73.731  1.00  1.200          C  
ATOM  35552  H   THR B2308      21.043 -37.867  71.084  1.00  1.120          H  
ATOM  35553  HA  THR B2308      19.642 -39.641  73.022  1.00  1.000          H  
ATOM  35554  HB  THR B2308      20.649 -38.230  74.796  1.00  1.440          H  
ATOM  35555  HG1 THR B2308      20.991 -36.247  73.796  1.00  1.440          H  
ATOM  35556 1HG2 THR B2308      22.968 -39.006  74.448  1.00  1.440          H  
ATOM  35557 2HG2 THR B2308      21.801 -40.263  73.974  1.00  1.440          H  
ATOM  35558 3HG2 THR B2308      22.625 -39.298  72.734  1.00  1.440          H  
ATOM  35559  N   HIS B2309      18.528 -36.704  72.175  1.00  0.650          N  
ATOM  35560  CA  HIS B2309      17.426 -35.763  72.429  1.00  0.610          C  
ATOM  35561  C   HIS B2309      16.613 -35.360  71.199  1.00  0.600          C  
ATOM  35562  O   HIS B2309      17.145 -35.223  70.087  1.00  0.720          O  
ATOM  35563  CB  HIS B2309      17.952 -34.465  73.065  1.00  0.870          C  
ATOM  35564  CG  HIS B2309      18.600 -34.621  74.408  1.00  0.870          C  
ATOM  35565  ND1 HIS B2309      19.931 -34.975  74.564  1.00  0.870          N  
ATOM  35566  CD2 HIS B2309      18.101 -34.479  75.656  1.00  0.870          C  
ATOM  35567  CE1 HIS B2309      20.212 -35.043  75.856  1.00  0.870          C  
ATOM  35568  NE2 HIS B2309      19.121 -34.747  76.536  1.00  0.870          N  
ATOM  35569  H   HIS B2309      19.153 -36.564  71.405  1.00  0.780          H  
ATOM  35570  HA  HIS B2309      16.728 -36.217  73.131  1.00  0.730          H  
ATOM  35571 1HB  HIS B2309      18.692 -34.034  72.407  1.00  1.040          H  
ATOM  35572 2HB  HIS B2309      17.134 -33.744  73.152  1.00  1.040          H  
ATOM  35573  HD2 HIS B2309      17.078 -34.206  75.916  1.00  1.040          H  
ATOM  35574  HE1 HIS B2309      21.180 -35.303  76.284  1.00  1.040          H  
ATOM  35575  HE2 HIS B2309      19.041 -34.721  77.543  1.00  1.040          H  
ATOM  35576  N   TRP B2310      15.312 -35.137  71.425  1.00  0.560          N  
ATOM  35577  CA  TRP B2310      14.407 -34.642  70.390  1.00  0.540          C  
ATOM  35578  C   TRP B2310      14.273 -33.132  70.429  1.00  0.550          C  
ATOM  35579  O   TRP B2310      14.176 -32.550  71.513  1.00  0.590          O  
ATOM  35580  CB  TRP B2310      13.016 -35.234  70.533  1.00  0.760          C  
ATOM  35581  CG  TRP B2310      12.875 -36.697  70.207  1.00  0.760          C  
ATOM  35582  CD1 TRP B2310      12.987 -37.732  71.072  1.00  0.760          C  
ATOM  35583  CD2 TRP B2310      12.559 -37.292  68.913  1.00  0.760          C  
ATOM  35584  NE1 TRP B2310      12.800 -38.921  70.411  1.00  0.760          N  
ATOM  35585  CE2 TRP B2310      12.542 -38.663  69.091  1.00  0.760          C  
ATOM  35586  CE3 TRP B2310      12.308 -36.771  67.643  1.00  0.760          C  
ATOM  35587  CZ2 TRP B2310      12.296 -39.531  68.041  1.00  0.760          C  
ATOM  35588  CZ3 TRP B2310      12.054 -37.631  66.607  1.00  0.760          C  
ATOM  35589  CH2 TRP B2310      12.052 -38.975  66.797  1.00  0.760          C  
ATOM  35590  H   TRP B2310      14.950 -35.284  72.358  1.00  0.670          H  
ATOM  35591  HA  TRP B2310      14.804 -34.901  69.419  1.00  0.650          H  
ATOM  35592 1HB  TRP B2310      12.638 -35.047  71.526  1.00  0.920          H  
ATOM  35593 2HB  TRP B2310      12.424 -34.696  69.847  1.00  0.920          H  
ATOM  35594  HD1 TRP B2310      13.206 -37.638  72.136  1.00  0.920          H  
ATOM  35595  HE1 TRP B2310      12.841 -39.839  70.837  1.00  0.920          H  
ATOM  35596  HE3 TRP B2310      12.314 -35.700  67.476  1.00  0.920          H  
ATOM  35597  HZ2 TRP B2310      12.284 -40.612  68.172  1.00  0.920          H  
ATOM  35598  HZ3 TRP B2310      11.861 -37.203  65.631  1.00  0.920          H  
ATOM  35599  HH2 TRP B2310      11.853 -39.632  65.958  1.00  0.920          H  
ATOM  35600  N   PHE B2311      14.209 -32.542  69.235  1.00  0.520          N  
ATOM  35601  CA  PHE B2311      14.071 -31.111  68.995  1.00  0.530          C  
ATOM  35602  C   PHE B2311      13.061 -30.804  67.896  1.00  0.630          C  
ATOM  35603  O   PHE B2311      12.726 -31.660  67.071  1.00  0.660          O  
ATOM  35604  CB  PHE B2311      15.404 -30.518  68.571  1.00  0.740          C  
ATOM  35605  CG  PHE B2311      16.466 -30.723  69.567  1.00  0.740          C  
ATOM  35606  CD1 PHE B2311      17.318 -31.809  69.464  1.00  0.740          C  
ATOM  35607  CD2 PHE B2311      16.617 -29.850  70.623  1.00  0.740          C  
ATOM  35608  CE1 PHE B2311      18.298 -32.013  70.394  1.00  0.740          C  
ATOM  35609  CE2 PHE B2311      17.598 -30.050  71.558  1.00  0.740          C  
ATOM  35610  CZ  PHE B2311      18.444 -31.135  71.444  1.00  0.740          C  
ATOM  35611  H   PHE B2311      14.297 -33.147  68.422  1.00  0.620          H  
ATOM  35612  HA  PHE B2311      13.747 -30.628  69.916  1.00  0.640          H  
ATOM  35613 1HB  PHE B2311      15.719 -30.961  67.628  1.00  0.890          H  
ATOM  35614 2HB  PHE B2311      15.284 -29.448  68.413  1.00  0.890          H  
ATOM  35615  HD1 PHE B2311      17.196 -32.511  68.636  1.00  0.890          H  
ATOM  35616  HD2 PHE B2311      15.941 -28.993  70.711  1.00  0.890          H  
ATOM  35617  HE1 PHE B2311      18.955 -32.875  70.303  1.00  0.890          H  
ATOM  35618  HE2 PHE B2311      17.708 -29.356  72.389  1.00  0.890          H  
ATOM  35619  HZ  PHE B2311      19.223 -31.300  72.187  1.00  0.890          H  
ATOM  35620  N   VAL B2312      12.588 -29.574  67.869  1.00  0.690          N  
ATOM  35621  CA  VAL B2312      11.714 -29.159  66.776  1.00  0.790          C  
ATOM  35622  C   VAL B2312      12.425 -28.071  65.986  1.00  0.830          C  
ATOM  35623  O   VAL B2312      13.096 -27.219  66.569  1.00  0.780          O  
ATOM  35624  CB  VAL B2312      10.313 -28.735  67.294  1.00  1.070          C  
ATOM  35625  CG1 VAL B2312      10.417 -27.586  68.285  1.00  1.070          C  
ATOM  35626  CG2 VAL B2312       9.401 -28.351  66.099  1.00  1.070          C  
ATOM  35627  H   VAL B2312      12.877 -28.926  68.610  1.00  0.830          H  
ATOM  35628  HA  VAL B2312      11.560 -30.006  66.114  1.00  0.950          H  
ATOM  35629  HB  VAL B2312       9.874 -29.577  67.810  1.00  1.280          H  
ATOM  35630 1HG1 VAL B2312       9.425 -27.328  68.653  1.00  1.280          H  
ATOM  35631 2HG1 VAL B2312      11.048 -27.870  69.128  1.00  1.280          H  
ATOM  35632 3HG1 VAL B2312      10.841 -26.733  67.785  1.00  1.280          H  
ATOM  35633 1HG2 VAL B2312       8.413 -28.089  66.475  1.00  1.280          H  
ATOM  35634 2HG2 VAL B2312       9.810 -27.497  65.558  1.00  1.280          H  
ATOM  35635 3HG2 VAL B2312       9.315 -29.200  65.416  1.00  1.280          H  
ATOM  35636  N   THR B2313      12.364 -28.137  64.660  1.00  0.900          N  
ATOM  35637  CA  THR B2313      13.075 -27.116  63.889  1.00  0.900          C  
ATOM  35638  C   THR B2313      12.521 -26.896  62.490  1.00  0.860          C  
ATOM  35639  O   THR B2313      11.842 -27.754  61.929  1.00  0.780          O  
ATOM  35640  CB  THR B2313      14.560 -27.474  63.777  1.00  1.260          C  
ATOM  35641  OG1 THR B2313      15.281 -26.340  63.268  1.00  1.260          O  
ATOM  35642  CG2 THR B2313      14.746 -28.667  62.846  1.00  1.260          C  
ATOM  35643  H   THR B2313      11.816 -28.891  64.232  1.00  1.080          H  
ATOM  35644  HA  THR B2313      12.996 -26.170  64.426  1.00  1.080          H  
ATOM  35645  HB  THR B2313      14.938 -27.729  64.742  1.00  1.510          H  
ATOM  35646  HG1 THR B2313      15.305 -25.677  64.002  1.00  1.510          H  
ATOM  35647 1HG2 THR B2313      15.776 -28.893  62.795  1.00  1.510          H  
ATOM  35648 2HG2 THR B2313      14.199 -29.525  63.241  1.00  1.510          H  
ATOM  35649 3HG2 THR B2313      14.384 -28.443  61.848  1.00  1.510          H  
ATOM  35650  N   GLN B2314      12.805 -25.738  61.902  1.00  0.910          N  
ATOM  35651  CA  GLN B2314      12.389 -25.518  60.524  1.00  0.870          C  
ATOM  35652  C   GLN B2314      13.218 -26.440  59.641  1.00  0.900          C  
ATOM  35653  O   GLN B2314      14.397 -26.646  59.889  1.00  1.170          O  
ATOM  35654  CB  GLN B2314      12.544 -24.050  60.108  1.00  1.230          C  
ATOM  35655  CG  GLN B2314      11.578 -23.082  60.830  1.00  1.230          C  
ATOM  35656  CD  GLN B2314      11.734 -21.621  60.364  1.00  1.230          C  
ATOM  35657  OE1 GLN B2314      12.877 -21.144  60.132  1.00  1.230          O  
ATOM  35658  NE2 GLN B2314      10.615 -20.901  60.252  1.00  1.230          N  
ATOM  35659  H   GLN B2314      13.366 -25.049  62.389  1.00  1.090          H  
ATOM  35660  HA  GLN B2314      11.345 -25.788  60.419  1.00  1.040          H  
ATOM  35661 1HB  GLN B2314      13.570 -23.725  60.300  1.00  1.480          H  
ATOM  35662 2HB  GLN B2314      12.373 -23.955  59.035  1.00  1.480          H  
ATOM  35663 1HG  GLN B2314      10.547 -23.391  60.631  1.00  1.480          H  
ATOM  35664 2HG  GLN B2314      11.770 -23.121  61.900  1.00  1.480          H  
ATOM  35665 1HE2 GLN B2314      10.633 -19.943  59.969  1.00  1.480          H  
ATOM  35666 2HE2 GLN B2314       9.702 -21.311  60.484  1.00  1.480          H  
ATOM  35667  N   ARG B2315      12.610 -26.978  58.594  1.00  0.730          N  
ATOM  35668  CA  ARG B2315      13.300 -27.904  57.694  1.00  0.950          C  
ATOM  35669  C   ARG B2315      14.386 -27.259  56.816  1.00  0.750          C  
ATOM  35670  O   ARG B2315      15.106 -27.951  56.104  1.00  0.990          O  
ATOM  35671  CB  ARG B2315      12.286 -28.704  56.898  1.00  1.240          C  
ATOM  35672  CG  ARG B2315      11.447 -27.955  55.909  1.00  1.240          C  
ATOM  35673  CD  ARG B2315      10.392 -28.844  55.364  1.00  1.240          C  
ATOM  35674  NE  ARG B2315       9.319 -29.128  56.356  1.00  1.240          N  
ATOM  35675  CZ  ARG B2315       8.503 -30.219  56.363  1.00  1.240          C  
ATOM  35676  NH1 ARG B2315       8.652 -31.163  55.483  1.00  1.240          N  
ATOM  35677  NH2 ARG B2315       7.545 -30.325  57.274  1.00  1.240          N  
ATOM  35678  H   ARG B2315      11.644 -26.756  58.426  1.00  0.880          H  
ATOM  35679  HA  ARG B2315      13.807 -28.635  58.326  1.00  1.140          H  
ATOM  35680 1HB  ARG B2315      12.810 -29.486  56.349  1.00  1.490          H  
ATOM  35681 2HB  ARG B2315      11.613 -29.202  57.592  1.00  1.490          H  
ATOM  35682 1HG  ARG B2315      10.972 -27.102  56.384  1.00  1.490          H  
ATOM  35683 2HG  ARG B2315      12.073 -27.615  55.082  1.00  1.490          H  
ATOM  35684 1HD  ARG B2315       9.939 -28.340  54.512  1.00  1.490          H  
ATOM  35685 2HD  ARG B2315      10.843 -29.782  55.046  1.00  1.490          H  
ATOM  35686  HE  ARG B2315       9.148 -28.427  57.061  1.00  1.490          H  
ATOM  35687 1HH1 ARG B2315       9.386 -31.094  54.800  1.00  1.490          H  
ATOM  35688 2HH1 ARG B2315       8.029 -31.962  55.493  1.00  1.490          H  
ATOM  35689 1HH2 ARG B2315       7.420 -29.603  57.972  1.00  1.490          H  
ATOM  35690 2HH2 ARG B2315       6.929 -31.128  57.284  1.00  1.490          H  
ATOM  35691  N   ASN B2316      14.439 -25.937  56.808  1.00  0.840          N  
ATOM  35692  CA  ASN B2316      15.450 -25.146  56.112  1.00  0.850          C  
ATOM  35693  C   ASN B2316      16.412 -24.646  57.216  1.00  0.940          C  
ATOM  35694  O   ASN B2316      15.868 -24.496  58.302  1.00  1.750          O  
ATOM  35695  CB  ASN B2316      14.795 -24.005  55.331  1.00  1.190          C  
ATOM  35696  CG  ASN B2316      15.756 -23.184  54.484  1.00  1.190          C  
ATOM  35697  OD1 ASN B2316      16.942 -23.059  54.805  1.00  1.190          O  
ATOM  35698  ND2 ASN B2316      15.252 -22.624  53.404  1.00  1.190          N  
ATOM  35699  H   ASN B2316      13.778 -25.449  57.393  1.00  1.010          H  
ATOM  35700  HA  ASN B2316      16.018 -25.783  55.432  1.00  1.020          H  
ATOM  35701 1HB  ASN B2316      14.026 -24.417  54.678  1.00  1.420          H  
ATOM  35702 2HB  ASN B2316      14.295 -23.333  56.033  1.00  1.420          H  
ATOM  35703 1HD2 ASN B2316      15.834 -22.071  52.806  1.00  1.420          H  
ATOM  35704 2HD2 ASN B2316      14.283 -22.749  53.179  1.00  1.420          H  
ATOM  35705  N   PHE B2317      17.563 -25.281  57.215  1.00  0.930          N  
ATOM  35706  CA  PHE B2317      18.666 -24.698  57.988  1.00  0.870          C  
ATOM  35707  C   PHE B2317      18.481 -25.042  59.481  1.00  0.850          C  
ATOM  35708  O   PHE B2317      17.912 -24.291  60.273  1.00  1.240          O  
ATOM  35709  CB  PHE B2317      18.787 -23.184  57.815  1.00  1.240          C  
ATOM  35710  CG  PHE B2317      20.041 -22.655  58.457  1.00  1.240          C  
ATOM  35711  CD1 PHE B2317      21.253 -22.728  57.784  1.00  1.240          C  
ATOM  35712  CD2 PHE B2317      20.030 -22.123  59.727  1.00  1.240          C  
ATOM  35713  CE1 PHE B2317      22.409 -22.264  58.372  1.00  1.240          C  
ATOM  35714  CE2 PHE B2317      21.186 -21.663  60.311  1.00  1.240          C  
ATOM  35715  CZ  PHE B2317      22.375 -21.732  59.629  1.00  1.240          C  
ATOM  35716  H   PHE B2317      17.441 -26.233  57.532  1.00  1.120          H  
ATOM  35717  HA  PHE B2317      19.598 -25.151  57.651  1.00  1.040          H  
ATOM  35718 1HB  PHE B2317      18.803 -22.926  56.757  1.00  1.490          H  
ATOM  35719 2HB  PHE B2317      17.932 -22.683  58.270  1.00  1.490          H  
ATOM  35720  HD1 PHE B2317      21.284 -23.157  56.780  1.00  1.490          H  
ATOM  35721  HD2 PHE B2317      19.083 -22.073  60.280  1.00  1.490          H  
ATOM  35722  HE1 PHE B2317      23.353 -22.320  57.844  1.00  1.490          H  
ATOM  35723  HE2 PHE B2317      21.157 -21.246  61.322  1.00  1.490          H  
ATOM  35724  HZ  PHE B2317      23.291 -21.369  60.091  1.00  1.490          H  
ATOM  35725  N   TYR B2318      18.892 -26.257  59.818  1.00  0.520          N  
ATOM  35726  CA  TYR B2318      18.686 -26.853  61.128  1.00  0.510          C  
ATOM  35727  C   TYR B2318      19.078 -25.953  62.281  1.00  0.570          C  
ATOM  35728  O   TYR B2318      20.253 -25.651  62.495  1.00  1.160          O  
ATOM  35729  CB  TYR B2318      19.547 -28.118  61.239  1.00  0.720          C  
ATOM  35730  CG  TYR B2318      19.434 -28.916  62.516  1.00  0.720          C  
ATOM  35731  CD1 TYR B2318      18.360 -29.739  62.736  1.00  0.720          C  
ATOM  35732  CD2 TYR B2318      20.435 -28.826  63.461  1.00  0.720          C  
ATOM  35733  CE1 TYR B2318      18.273 -30.463  63.912  1.00  0.720          C  
ATOM  35734  CE2 TYR B2318      20.357 -29.548  64.629  1.00  0.720          C  
ATOM  35735  CZ  TYR B2318      19.284 -30.362  64.863  1.00  0.720          C  
ATOM  35736  OH  TYR B2318      19.211 -31.083  66.044  1.00  0.720          O  
ATOM  35737  H   TYR B2318      19.392 -26.793  59.116  1.00  0.620          H  
ATOM  35738  HA  TYR B2318      17.627 -27.097  61.235  1.00  0.610          H  
ATOM  35739 1HB  TYR B2318      19.385 -28.778  60.407  1.00  0.860          H  
ATOM  35740 2HB  TYR B2318      20.561 -27.783  61.177  1.00  0.860          H  
ATOM  35741  HD1 TYR B2318      17.583 -29.822  61.983  1.00  0.860          H  
ATOM  35742  HD2 TYR B2318      21.292 -28.175  63.283  1.00  0.860          H  
ATOM  35743  HE1 TYR B2318      17.427 -31.113  64.090  1.00  0.860          H  
ATOM  35744  HE2 TYR B2318      21.151 -29.469  65.370  1.00  0.860          H  
ATOM  35745  HH  TYR B2318      18.409 -31.612  66.037  1.00  0.860          H  
ATOM  35746  N   GLU B2319      18.094 -25.590  63.072  1.00  0.590          N  
ATOM  35747  CA  GLU B2319      18.317 -24.804  64.264  1.00  0.540          C  
ATOM  35748  C   GLU B2319      17.356 -25.380  65.298  1.00  0.550          C  
ATOM  35749  O   GLU B2319      16.177 -25.002  65.308  1.00  0.700          O  
ATOM  35750  CB  GLU B2319      18.051 -23.315  64.019  1.00  0.780          C  
ATOM  35751  CG  GLU B2319      18.392 -22.432  65.216  1.00  0.780          C  
ATOM  35752  CD  GLU B2319      18.157 -20.954  64.995  1.00  0.780          C  
ATOM  35753  OE1 GLU B2319      17.828 -20.559  63.904  1.00  0.780          O  
ATOM  35754  OE2 GLU B2319      18.271 -20.225  65.949  1.00  0.780          O  
ATOM  35755  H   GLU B2319      17.149 -25.877  62.820  1.00  0.710          H  
ATOM  35756  HA  GLU B2319      19.351 -24.904  64.564  1.00  0.650          H  
ATOM  35757 1HB  GLU B2319      18.647 -22.978  63.164  1.00  0.930          H  
ATOM  35758 2HB  GLU B2319      17.003 -23.163  63.766  1.00  0.930          H  
ATOM  35759 1HG  GLU B2319      17.818 -22.760  66.066  1.00  0.930          H  
ATOM  35760 2HG  GLU B2319      19.442 -22.586  65.458  1.00  0.930          H  
ATOM  35761  N   PRO B2320      17.802 -26.299  66.161  1.00  0.640          N  
ATOM  35762  CA  PRO B2320      16.957 -27.047  67.068  1.00  0.670          C  
ATOM  35763  C   PRO B2320      16.343 -26.164  68.122  1.00  0.620          C  
ATOM  35764  O   PRO B2320      17.056 -25.368  68.733  1.00  0.740          O  
ATOM  35765  CB  PRO B2320      17.946 -28.037  67.685  1.00  1.010          C  
ATOM  35766  CG  PRO B2320      19.298 -27.380  67.576  1.00  1.010          C  
ATOM  35767  CD  PRO B2320      19.239 -26.515  66.335  1.00  1.010          C  
ATOM  35768  HA  PRO B2320      16.179 -27.575  66.511  1.00  0.800          H  
ATOM  35769 1HB  PRO B2320      17.681 -28.200  68.724  1.00  1.210          H  
ATOM  35770 2HB  PRO B2320      17.886 -29.007  67.180  1.00  1.210          H  
ATOM  35771 1HG  PRO B2320      19.497 -26.794  68.489  1.00  1.210          H  
ATOM  35772 2HG  PRO B2320      20.079 -28.155  67.523  1.00  1.210          H  
ATOM  35773 1HD  PRO B2320      19.745 -25.568  66.581  1.00  1.210          H  
ATOM  35774 2HD  PRO B2320      19.672 -27.005  65.469  1.00  1.210          H  
ATOM  35775  N   GLN B2321      15.062 -26.368  68.406  1.00  0.560          N  
ATOM  35776  CA  GLN B2321      14.391 -25.647  69.463  1.00  0.540          C  
ATOM  35777  C   GLN B2321      13.901 -26.629  70.497  1.00  0.530          C  
ATOM  35778  O   GLN B2321      13.620 -27.795  70.192  1.00  0.540          O  
ATOM  35779  CB  GLN B2321      13.208 -24.847  68.926  1.00  0.760          C  
ATOM  35780  CG  GLN B2321      13.566 -23.926  67.814  1.00  0.760          C  
ATOM  35781  CD  GLN B2321      14.506 -22.895  68.247  1.00  0.760          C  
ATOM  35782  OE1 GLN B2321      14.284 -22.186  69.236  1.00  0.760          O  
ATOM  35783  NE2 GLN B2321      15.596 -22.809  67.526  1.00  0.760          N  
ATOM  35784  H   GLN B2321      14.496 -26.989  67.827  1.00  0.670          H  
ATOM  35785  HA  GLN B2321      15.096 -24.969  69.943  1.00  0.650          H  
ATOM  35786 1HB  GLN B2321      12.471 -25.522  68.563  1.00  0.920          H  
ATOM  35787 2HB  GLN B2321      12.756 -24.271  69.732  1.00  0.920          H  
ATOM  35788 1HG  GLN B2321      14.028 -24.499  67.007  1.00  0.920          H  
ATOM  35789 2HG  GLN B2321      12.663 -23.440  67.454  1.00  0.920          H  
ATOM  35790 1HE2 GLN B2321      16.311 -22.143  67.769  1.00  0.920          H  
ATOM  35791 2HE2 GLN B2321      15.724 -23.453  66.726  1.00  0.920          H  
ATOM  35792  N   ILE B2322      13.735 -26.157  71.718  1.00  0.560          N  
ATOM  35793  CA  ILE B2322      13.148 -26.997  72.743  1.00  0.590          C  
ATOM  35794  C   ILE B2322      11.726 -27.336  72.337  1.00  0.550          C  
ATOM  35795  O   ILE B2322      10.971 -26.467  71.893  1.00  0.640          O  
ATOM  35796  CB  ILE B2322      13.163 -26.290  74.132  1.00  0.810          C  
ATOM  35797  CG1 ILE B2322      12.810 -27.316  75.266  1.00  0.810          C  
ATOM  35798  CG2 ILE B2322      12.159 -25.092  74.154  1.00  0.810          C  
ATOM  35799  CD1 ILE B2322      13.110 -26.833  76.687  1.00  0.810          C  
ATOM  35800  H   ILE B2322      14.009 -25.206  71.926  1.00  0.670          H  
ATOM  35801  HA  ILE B2322      13.718 -27.925  72.812  1.00  0.710          H  
ATOM  35802  HB  ILE B2322      14.167 -25.916  74.322  1.00  0.980          H  
ATOM  35803 1HG1 ILE B2322      11.742 -27.547  75.211  1.00  0.980          H  
ATOM  35804 2HG1 ILE B2322      13.373 -28.232  75.097  1.00  0.980          H  
ATOM  35805 1HG2 ILE B2322      12.199 -24.588  75.112  1.00  0.980          H  
ATOM  35806 2HG2 ILE B2322      12.420 -24.382  73.372  1.00  0.980          H  
ATOM  35807 3HG2 ILE B2322      11.151 -25.435  73.997  1.00  0.980          H  
ATOM  35808 1HD1 ILE B2322      12.832 -27.613  77.397  1.00  0.980          H  
ATOM  35809 2HD1 ILE B2322      14.175 -26.621  76.783  1.00  0.980          H  
ATOM  35810 3HD1 ILE B2322      12.549 -25.940  76.912  1.00  0.980          H  
ATOM  35811  N   ILE B2323      11.347 -28.585  72.498  1.00  0.470          N  
ATOM  35812  CA  ILE B2323       9.987 -28.946  72.191  1.00  0.430          C  
ATOM  35813  C   ILE B2323       9.152 -28.519  73.354  1.00  0.450          C  
ATOM  35814  O   ILE B2323       9.316 -29.035  74.462  1.00  0.500          O  
ATOM  35815  CB  ILE B2323       9.847 -30.441  71.959  1.00  0.620          C  
ATOM  35816  CG1 ILE B2323      10.675 -30.803  70.752  1.00  0.620          C  
ATOM  35817  CG2 ILE B2323       8.386 -30.826  71.816  1.00  0.620          C  
ATOM  35818  CD1 ILE B2323      10.847 -32.228  70.543  1.00  0.620          C  
ATOM  35819  H   ILE B2323      12.016 -29.264  72.831  1.00  0.560          H  
ATOM  35820  HA  ILE B2323       9.659 -28.409  71.301  1.00  0.520          H  
ATOM  35821  HB  ILE B2323      10.267 -30.972  72.815  1.00  0.740          H  
ATOM  35822 1HG1 ILE B2323      10.199 -30.393  69.884  1.00  0.740          H  
ATOM  35823 2HG1 ILE B2323      11.653 -30.354  70.849  1.00  0.740          H  
ATOM  35824 1HG2 ILE B2323       8.308 -31.888  71.687  1.00  0.740          H  
ATOM  35825 2HG2 ILE B2323       7.850 -30.557  72.707  1.00  0.740          H  
ATOM  35826 3HG2 ILE B2323       7.945 -30.311  70.960  1.00  0.740          H  
ATOM  35827 1HD1 ILE B2323      11.440 -32.386  69.658  1.00  0.740          H  
ATOM  35828 2HD1 ILE B2323      11.354 -32.660  71.403  1.00  0.740          H  
ATOM  35829 3HD1 ILE B2323       9.887 -32.683  70.415  1.00  0.740          H  
ATOM  35830  N   THR B2324       8.243 -27.615  73.069  1.00  0.460          N  
ATOM  35831  CA  THR B2324       7.402 -26.982  74.047  1.00  0.520          C  
ATOM  35832  C   THR B2324       5.981 -26.873  73.575  1.00  0.510          C  
ATOM  35833  O   THR B2324       5.709 -26.851  72.374  1.00  0.540          O  
ATOM  35834  CB  THR B2324       7.967 -25.607  74.400  1.00  0.700          C  
ATOM  35835  OG1 THR B2324       7.182 -25.046  75.427  1.00  0.700          O  
ATOM  35836  CG2 THR B2324       7.999 -24.684  73.203  1.00  0.700          C  
ATOM  35837  H   THR B2324       8.180 -27.311  72.111  1.00  0.550          H  
ATOM  35838  HA  THR B2324       7.402 -27.589  74.945  1.00  0.620          H  
ATOM  35839  HB  THR B2324       8.973 -25.733  74.758  1.00  0.840          H  
ATOM  35840  HG1 THR B2324       7.288 -25.595  76.234  1.00  0.840          H  
ATOM  35841 1HG2 THR B2324       8.419 -23.725  73.495  1.00  0.840          H  
ATOM  35842 2HG2 THR B2324       8.622 -25.135  72.438  1.00  0.840          H  
ATOM  35843 3HG2 THR B2324       7.001 -24.534  72.819  1.00  0.840          H  
ATOM  35844  N   THR B2325       5.062 -26.734  74.518  1.00  0.510          N  
ATOM  35845  CA  THR B2325       3.642 -26.696  74.177  1.00  0.500          C  
ATOM  35846  C   THR B2325       3.316 -25.532  73.259  1.00  0.540          C  
ATOM  35847  O   THR B2325       2.480 -25.652  72.365  1.00  0.480          O  
ATOM  35848  CB  THR B2325       2.767 -26.598  75.448  1.00  0.700          C  
ATOM  35849  OG1 THR B2325       3.097 -25.401  76.168  1.00  0.700          O  
ATOM  35850  CG2 THR B2325       3.023 -27.813  76.369  1.00  0.700          C  
ATOM  35851  H   THR B2325       5.379 -26.722  75.491  1.00  0.610          H  
ATOM  35852  HA  THR B2325       3.390 -27.618  73.652  1.00  0.600          H  
ATOM  35853  HB  THR B2325       1.716 -26.571  75.165  1.00  0.840          H  
ATOM  35854  HG1 THR B2325       2.711 -24.623  75.729  1.00  0.840          H  
ATOM  35855 1HG2 THR B2325       2.402 -27.728  77.261  1.00  0.840          H  
ATOM  35856 2HG2 THR B2325       2.778 -28.729  75.842  1.00  0.840          H  
ATOM  35857 3HG2 THR B2325       4.064 -27.834  76.668  1.00  0.840          H  
ATOM  35858  N   ASP B2326       4.034 -24.433  73.408  1.00  0.640          N  
ATOM  35859  CA  ASP B2326       3.835 -23.244  72.589  1.00  0.720          C  
ATOM  35860  C   ASP B2326       4.179 -23.461  71.109  1.00  0.760          C  
ATOM  35861  O   ASP B2326       3.817 -22.643  70.256  1.00  0.890          O  
ATOM  35862  CB  ASP B2326       4.679 -22.090  73.129  1.00  0.980          C  
ATOM  35863  CG  ASP B2326       4.179 -21.544  74.473  1.00  0.980          C  
ATOM  35864  OD1 ASP B2326       3.071 -21.844  74.871  1.00  0.980          O  
ATOM  35865  OD2 ASP B2326       4.927 -20.831  75.095  1.00  0.980          O  
ATOM  35866  H   ASP B2326       4.681 -24.403  74.191  1.00  0.770          H  
ATOM  35867  HA  ASP B2326       2.784 -22.964  72.651  1.00  0.860          H  
ATOM  35868 1HB  ASP B2326       5.708 -22.426  73.252  1.00  1.170          H  
ATOM  35869 2HB  ASP B2326       4.689 -21.279  72.399  1.00  1.170          H  
ATOM  35870  N   ASN B2327       4.962 -24.503  70.813  1.00  0.680          N  
ATOM  35871  CA  ASN B2327       5.382 -24.792  69.458  1.00  0.720          C  
ATOM  35872  C   ASN B2327       4.659 -25.996  68.862  1.00  0.710          C  
ATOM  35873  O   ASN B2327       5.048 -26.450  67.776  1.00  0.710          O  
ATOM  35874  CB  ASN B2327       6.894 -24.971  69.366  1.00  0.990          C  
ATOM  35875  CG  ASN B2327       7.665 -23.666  69.557  1.00  0.990          C  
ATOM  35876  OD1 ASN B2327       7.188 -22.589  69.179  1.00  0.990          O  
ATOM  35877  ND2 ASN B2327       8.861 -23.742  70.092  1.00  0.990          N  
ATOM  35878  H   ASN B2327       5.176 -25.194  71.534  1.00  0.820          H  
ATOM  35879  HA  ASN B2327       5.123 -23.938  68.836  1.00  0.860          H  
ATOM  35880 1HB  ASN B2327       7.213 -25.680  70.133  1.00  1.190          H  
ATOM  35881 2HB  ASN B2327       7.156 -25.397  68.400  1.00  1.190          H  
ATOM  35882 1HD2 ASN B2327       9.409 -22.912  70.216  1.00  1.190          H  
ATOM  35883 2HD2 ASN B2327       9.240 -24.627  70.374  1.00  1.190          H  
ATOM  35884  N   THR B2328       3.606 -26.505  69.534  1.00  0.710          N  
ATOM  35885  CA  THR B2328       2.865 -27.657  69.012  1.00  0.710          C  
ATOM  35886  C   THR B2328       1.340 -27.470  68.992  1.00  0.710          C  
ATOM  35887  O   THR B2328       0.785 -26.637  69.706  1.00  0.700          O  
ATOM  35888  CB  THR B2328       3.138 -28.951  69.828  1.00  0.990          C  
ATOM  35889  OG1 THR B2328       2.686 -28.771  71.192  1.00  0.990          O  
ATOM  35890  CG2 THR B2328       4.630 -29.336  69.818  1.00  0.990          C  
ATOM  35891  H   THR B2328       3.309 -26.104  70.431  1.00  0.850          H  
ATOM  35892  HA  THR B2328       3.193 -27.820  67.996  1.00  0.850          H  
ATOM  35893  HB  THR B2328       2.564 -29.759  69.383  1.00  1.190          H  
ATOM  35894  HG1 THR B2328       1.800 -28.370  71.176  1.00  1.190          H  
ATOM  35895 1HG2 THR B2328       4.782 -30.248  70.386  1.00  1.190          H  
ATOM  35896 2HG2 THR B2328       4.956 -29.488  68.791  1.00  1.190          H  
ATOM  35897 3HG2 THR B2328       5.213 -28.535  70.271  1.00  1.190          H  
ATOM  35898  N   PHE B2329       0.664 -28.311  68.215  1.00  0.720          N  
ATOM  35899  CA  PHE B2329      -0.789 -28.399  68.194  1.00  0.720          C  
ATOM  35900  C   PHE B2329      -1.151 -29.726  68.827  1.00  0.690          C  
ATOM  35901  O   PHE B2329      -0.384 -30.681  68.732  1.00  0.660          O  
ATOM  35902  CB  PHE B2329      -1.395 -28.373  66.793  1.00  1.010          C  
ATOM  35903  CG  PHE B2329      -1.283 -27.111  65.990  1.00  1.010          C  
ATOM  35904  CD1 PHE B2329      -0.475 -27.044  64.870  1.00  1.010          C  
ATOM  35905  CD2 PHE B2329      -2.012 -25.987  66.345  1.00  1.010          C  
ATOM  35906  CE1 PHE B2329      -0.422 -25.878  64.113  1.00  1.010          C  
ATOM  35907  CE2 PHE B2329      -1.945 -24.832  65.600  1.00  1.010          C  
ATOM  35908  CZ  PHE B2329      -1.153 -24.781  64.482  1.00  1.010          C  
ATOM  35909  H   PHE B2329       1.205 -28.933  67.626  1.00  0.860          H  
ATOM  35910  HA  PHE B2329      -1.214 -27.592  68.792  1.00  0.860          H  
ATOM  35911 1HB  PHE B2329      -0.955 -29.182  66.205  1.00  1.210          H  
ATOM  35912 2HB  PHE B2329      -2.444 -28.592  66.894  1.00  1.210          H  
ATOM  35913  HD1 PHE B2329       0.109 -27.921  64.573  1.00  1.210          H  
ATOM  35914  HD2 PHE B2329      -2.655 -26.023  67.224  1.00  1.210          H  
ATOM  35915  HE1 PHE B2329       0.208 -25.834  63.216  1.00  1.210          H  
ATOM  35916  HE2 PHE B2329      -2.532 -23.959  65.891  1.00  1.210          H  
ATOM  35917  HZ  PHE B2329      -1.111 -23.868  63.884  1.00  1.210          H  
ATOM  35918  N   VAL B2330      -2.316 -29.833  69.459  1.00  0.690          N  
ATOM  35919  CA  VAL B2330      -2.652 -31.117  70.072  1.00  0.660          C  
ATOM  35920  C   VAL B2330      -3.962 -31.697  69.567  1.00  0.730          C  
ATOM  35921  O   VAL B2330      -4.985 -31.011  69.559  1.00  0.770          O  
ATOM  35922  CB  VAL B2330      -2.734 -30.960  71.598  1.00  0.940          C  
ATOM  35923  CG1 VAL B2330      -3.056 -32.308  72.254  1.00  0.940          C  
ATOM  35924  CG2 VAL B2330      -1.445 -30.413  72.096  1.00  0.940          C  
ATOM  35925  H   VAL B2330      -2.952 -29.047  69.526  1.00  0.830          H  
ATOM  35926  HA  VAL B2330      -1.865 -31.831  69.842  1.00  0.790          H  
ATOM  35927  HB  VAL B2330      -3.542 -30.278  71.852  1.00  1.120          H  
ATOM  35928 1HG1 VAL B2330      -3.108 -32.164  73.322  1.00  1.120          H  
ATOM  35929 2HG1 VAL B2330      -4.009 -32.698  71.903  1.00  1.120          H  
ATOM  35930 3HG1 VAL B2330      -2.258 -33.021  72.018  1.00  1.120          H  
ATOM  35931 1HG2 VAL B2330      -1.489 -30.301  73.176  1.00  1.120          H  
ATOM  35932 2HG2 VAL B2330      -0.672 -31.104  71.826  1.00  1.120          H  
ATOM  35933 3HG2 VAL B2330      -1.238 -29.447  71.650  1.00  1.120          H  
ATOM  35934  N   SER B2331      -3.917 -32.960  69.148  1.00  0.760          N  
ATOM  35935  CA  SER B2331      -5.112 -33.669  68.681  1.00  0.860          C  
ATOM  35936  C   SER B2331      -4.889 -35.170  68.693  1.00  0.920          C  
ATOM  35937  O   SER B2331      -3.761 -35.641  68.812  1.00  0.910          O  
ATOM  35938  CB  SER B2331      -5.507 -33.297  67.273  1.00  1.160          C  
ATOM  35939  OG  SER B2331      -4.608 -33.823  66.367  1.00  1.160          O  
ATOM  35940  H   SER B2331      -3.012 -33.441  69.215  1.00  0.910          H  
ATOM  35941  HA  SER B2331      -5.939 -33.439  69.353  1.00  1.030          H  
ATOM  35942 1HB  SER B2331      -6.506 -33.683  67.057  1.00  1.400          H  
ATOM  35943 2HB  SER B2331      -5.548 -32.213  67.167  1.00  1.400          H  
ATOM  35944  HG  SER B2331      -5.002 -33.671  65.512  1.00  1.400          H  
ATOM  35945  N   GLY B2332      -5.968 -35.929  68.569  1.00  1.080          N  
ATOM  35946  CA  GLY B2332      -5.865 -37.373  68.458  1.00  1.130          C  
ATOM  35947  C   GLY B2332      -5.136 -37.925  69.662  1.00  1.030          C  
ATOM  35948  O   GLY B2332      -5.228 -37.373  70.762  1.00  1.000          O  
ATOM  35949  H   GLY B2332      -6.879 -35.496  68.491  1.00  1.300          H  
ATOM  35950 1HA  GLY B2332      -6.862 -37.808  68.383  1.00  1.360          H  
ATOM  35951 2HA  GLY B2332      -5.332 -37.631  67.543  1.00  1.360          H  
ATOM  35952  N   ASN B2333      -4.417 -39.016  69.454  1.00  1.060          N  
ATOM  35953  CA  ASN B2333      -3.658 -39.642  70.517  1.00  1.050          C  
ATOM  35954  C   ASN B2333      -2.614 -40.605  69.965  1.00  1.050          C  
ATOM  35955  O   ASN B2333      -2.492 -40.827  68.746  1.00  1.030          O  
ATOM  35956  CB  ASN B2333      -4.587 -40.283  71.543  1.00  1.470          C  
ATOM  35957  CG  ASN B2333      -5.450 -41.325  71.010  1.00  1.470          C  
ATOM  35958  OD1 ASN B2333      -4.955 -42.381  70.602  1.00  1.470          O  
ATOM  35959  ND2 ASN B2333      -6.744 -41.078  70.989  1.00  1.470          N  
ATOM  35960  H   ASN B2333      -4.391 -39.406  68.524  1.00  1.270          H  
ATOM  35961  HA  ASN B2333      -3.101 -38.867  71.042  1.00  1.260          H  
ATOM  35962 1HB  ASN B2333      -3.996 -40.720  72.342  1.00  1.770          H  
ATOM  35963 2HB  ASN B2333      -5.209 -39.521  72.006  1.00  1.770          H  
ATOM  35964 1HD2 ASN B2333      -7.381 -41.763  70.632  1.00  1.770          H  
ATOM  35965 2HD2 ASN B2333      -7.092 -40.201  71.331  1.00  1.770          H  
ATOM  35966  N   CYS B2334      -1.893 -41.219  70.875  1.00  1.080          N  
ATOM  35967  CA  CYS B2334      -0.829 -42.129  70.520  1.00  1.090          C  
ATOM  35968  C   CYS B2334      -1.266 -43.487  69.980  1.00  1.060          C  
ATOM  35969  O   CYS B2334      -0.445 -44.248  69.471  1.00  1.070          O  
ATOM  35970  CB  CYS B2334       0.061 -42.244  71.726  1.00  1.520          C  
ATOM  35971  SG  CYS B2334       0.742 -40.636  72.039  1.00  1.520          S  
ATOM  35972  H   CYS B2334      -2.026 -40.958  71.860  1.00  1.300          H  
ATOM  35973  HA  CYS B2334      -0.260 -41.650  69.741  1.00  1.310          H  
ATOM  35974 1HB  CYS B2334      -0.513 -42.565  72.597  1.00  1.830          H  
ATOM  35975 2HB  CYS B2334       0.867 -42.956  71.547  1.00  1.830          H  
ATOM  35976  N   ASP B2335      -2.564 -43.784  70.041  1.00  1.040          N  
ATOM  35977  CA  ASP B2335      -3.079 -45.030  69.491  1.00  1.030          C  
ATOM  35978  C   ASP B2335      -3.656 -44.770  68.097  1.00  0.990          C  
ATOM  35979  O   ASP B2335      -4.239 -45.660  67.473  1.00  0.980          O  
ATOM  35980  CB  ASP B2335      -4.149 -45.633  70.404  1.00  1.450          C  
ATOM  35981  CG  ASP B2335      -3.608 -46.087  71.768  1.00  1.450          C  
ATOM  35982  OD1 ASP B2335      -2.500 -46.574  71.841  1.00  1.450          O  
ATOM  35983  OD2 ASP B2335      -4.318 -45.927  72.732  1.00  1.450          O  
ATOM  35984  H   ASP B2335      -3.226 -43.131  70.463  1.00  1.250          H  
ATOM  35985  HA  ASP B2335      -2.260 -45.743  69.399  1.00  1.240          H  
ATOM  35986 1HB  ASP B2335      -4.940 -44.907  70.566  1.00  1.740          H  
ATOM  35987 2HB  ASP B2335      -4.599 -46.492  69.909  1.00  1.740          H  
ATOM  35988  N   VAL B2336      -3.493 -43.535  67.618  1.00  0.960          N  
ATOM  35989  CA  VAL B2336      -3.983 -43.100  66.325  1.00  0.910          C  
ATOM  35990  C   VAL B2336      -2.851 -42.804  65.348  1.00  0.900          C  
ATOM  35991  O   VAL B2336      -2.896 -43.241  64.200  1.00  0.850          O  
ATOM  35992  CB  VAL B2336      -4.862 -41.837  66.487  1.00  1.290          C  
ATOM  35993  CG1 VAL B2336      -5.314 -41.302  65.131  1.00  1.290          C  
ATOM  35994  CG2 VAL B2336      -6.065 -42.178  67.339  1.00  1.290          C  
ATOM  35995  H   VAL B2336      -3.004 -42.842  68.183  1.00  1.150          H  
ATOM  35996  HA  VAL B2336      -4.599 -43.897  65.907  1.00  1.090          H  
ATOM  35997  HB  VAL B2336      -4.282 -41.062  66.970  1.00  1.550          H  
ATOM  35998 1HG1 VAL B2336      -5.925 -40.417  65.284  1.00  1.550          H  
ATOM  35999 2HG1 VAL B2336      -4.450 -41.039  64.518  1.00  1.550          H  
ATOM  36000 3HG1 VAL B2336      -5.902 -42.060  64.609  1.00  1.550          H  
ATOM  36001 1HG2 VAL B2336      -6.684 -41.294  67.478  1.00  1.550          H  
ATOM  36002 2HG2 VAL B2336      -6.644 -42.956  66.844  1.00  1.550          H  
ATOM  36003 3HG2 VAL B2336      -5.737 -42.541  68.293  1.00  1.550          H  
ATOM  36004  N   VAL B2337      -1.865 -42.020  65.782  1.00  0.930          N  
ATOM  36005  CA  VAL B2337      -0.837 -41.582  64.841  1.00  0.900          C  
ATOM  36006  C   VAL B2337       0.252 -42.639  64.588  1.00  0.950          C  
ATOM  36007  O   VAL B2337       0.978 -43.067  65.493  1.00  1.000          O  
ATOM  36008  CB  VAL B2337      -0.193 -40.287  65.366  1.00  1.270          C  
ATOM  36009  CG1 VAL B2337       0.938 -39.806  64.397  1.00  1.270          C  
ATOM  36010  CG2 VAL B2337      -1.273 -39.239  65.575  1.00  1.270          C  
ATOM  36011  H   VAL B2337      -1.874 -41.696  66.753  1.00  1.120          H  
ATOM  36012  HA  VAL B2337      -1.325 -41.362  63.887  1.00  1.080          H  
ATOM  36013  HB  VAL B2337       0.257 -40.489  66.319  1.00  1.530          H  
ATOM  36014 1HG1 VAL B2337       1.387 -38.909  64.778  1.00  1.530          H  
ATOM  36015 2HG1 VAL B2337       1.710 -40.571  64.298  1.00  1.530          H  
ATOM  36016 3HG1 VAL B2337       0.515 -39.600  63.415  1.00  1.530          H  
ATOM  36017 1HG2 VAL B2337      -0.813 -38.348  65.975  1.00  1.530          H  
ATOM  36018 2HG2 VAL B2337      -1.763 -39.021  64.642  1.00  1.530          H  
ATOM  36019 3HG2 VAL B2337      -2.016 -39.603  66.283  1.00  1.530          H  
ATOM  36020  N   ILE B2338       0.413 -43.010  63.327  1.00  0.940          N  
ATOM  36021  CA  ILE B2338       1.389 -44.014  62.963  1.00  0.990          C  
ATOM  36022  C   ILE B2338       2.771 -43.389  62.984  1.00  0.930          C  
ATOM  36023  O   ILE B2338       2.988 -42.343  62.368  1.00  0.870          O  
ATOM  36024  CB  ILE B2338       1.078 -44.600  61.564  1.00  1.370          C  
ATOM  36025  CG1 ILE B2338      -0.313 -45.312  61.602  1.00  1.370          C  
ATOM  36026  CG2 ILE B2338       2.194 -45.567  61.125  1.00  1.370          C  
ATOM  36027  CD1 ILE B2338      -0.883 -45.674  60.228  1.00  1.370          C  
ATOM  36028  H   ILE B2338      -0.195 -42.618  62.603  1.00  1.130          H  
ATOM  36029  HA  ILE B2338       1.356 -44.818  63.696  1.00  1.190          H  
ATOM  36030  HB  ILE B2338       1.011 -43.800  60.844  1.00  1.640          H  
ATOM  36031 1HG1 ILE B2338      -0.224 -46.221  62.192  1.00  1.640          H  
ATOM  36032 2HG1 ILE B2338      -1.031 -44.650  62.097  1.00  1.640          H  
ATOM  36033 1HG2 ILE B2338       1.976 -45.964  60.141  1.00  1.640          H  
ATOM  36034 2HG2 ILE B2338       3.146 -45.043  61.079  1.00  1.640          H  
ATOM  36035 3HG2 ILE B2338       2.267 -46.389  61.837  1.00  1.640          H  
ATOM  36036 1HD1 ILE B2338      -1.849 -46.148  60.357  1.00  1.640          H  
ATOM  36037 2HD1 ILE B2338      -1.005 -44.762  59.641  1.00  1.640          H  
ATOM  36038 3HD1 ILE B2338      -0.224 -46.355  59.705  1.00  1.640          H  
ATOM  36039  N   GLY B2339       3.697 -44.045  63.698  1.00  0.950          N  
ATOM  36040  CA  GLY B2339       5.085 -43.601  63.836  1.00  0.910          C  
ATOM  36041  C   GLY B2339       5.335 -42.636  64.996  1.00  0.860          C  
ATOM  36042  O   GLY B2339       6.449 -42.143  65.155  1.00  0.830          O  
ATOM  36043  H   GLY B2339       3.417 -44.894  64.172  1.00  1.140          H  
ATOM  36044 1HA  GLY B2339       5.722 -44.478  63.959  1.00  1.090          H  
ATOM  36045 2HA  GLY B2339       5.395 -43.127  62.906  1.00  1.090          H  
ATOM  36046  N   ILE B2340       4.315 -42.366  65.799  1.00  0.870          N  
ATOM  36047  CA  ILE B2340       4.427 -41.452  66.935  1.00  0.830          C  
ATOM  36048  C   ILE B2340       5.390 -41.962  68.021  1.00  0.790          C  
ATOM  36049  O   ILE B2340       5.451 -43.167  68.283  1.00  0.800          O  
ATOM  36050  CB  ILE B2340       3.031 -41.195  67.511  1.00  1.180          C  
ATOM  36051  CG1 ILE B2340       3.086 -40.019  68.422  1.00  1.180          C  
ATOM  36052  CG2 ILE B2340       2.517 -42.436  68.241  1.00  1.180          C  
ATOM  36053  CD1 ILE B2340       1.764 -39.399  68.787  1.00  1.180          C  
ATOM  36054  H   ILE B2340       3.400 -42.788  65.603  1.00  1.040          H  
ATOM  36055  HA  ILE B2340       4.817 -40.503  66.567  1.00  1.000          H  
ATOM  36056  HB  ILE B2340       2.374 -40.965  66.703  1.00  1.410          H  
ATOM  36057 1HG1 ILE B2340       3.591 -40.308  69.312  1.00  1.410          H  
ATOM  36058 2HG1 ILE B2340       3.662 -39.311  67.965  1.00  1.410          H  
ATOM  36059 1HG2 ILE B2340       1.533 -42.264  68.609  1.00  1.410          H  
ATOM  36060 2HG2 ILE B2340       2.485 -43.276  67.553  1.00  1.410          H  
ATOM  36061 3HG2 ILE B2340       3.163 -42.686  69.080  1.00  1.410          H  
ATOM  36062 1HD1 ILE B2340       1.947 -38.550  69.445  1.00  1.410          H  
ATOM  36063 2HD1 ILE B2340       1.254 -39.067  67.900  1.00  1.410          H  
ATOM  36064 3HD1 ILE B2340       1.160 -40.093  69.282  1.00  1.410          H  
ATOM  36065  N   VAL B2341       6.152 -41.048  68.644  1.00  0.740          N  
ATOM  36066  CA  VAL B2341       7.080 -41.466  69.704  1.00  0.690          C  
ATOM  36067  C   VAL B2341       6.829 -40.735  71.020  1.00  0.690          C  
ATOM  36068  O   VAL B2341       6.286 -39.635  71.027  1.00  0.890          O  
ATOM  36069  CB  VAL B2341       8.540 -41.209  69.282  1.00  0.990          C  
ATOM  36070  CG1 VAL B2341       8.875 -41.998  68.022  1.00  0.990          C  
ATOM  36071  CG2 VAL B2341       8.719 -39.751  69.047  1.00  0.990          C  
ATOM  36072  H   VAL B2341       6.051 -40.060  68.386  1.00  0.890          H  
ATOM  36073  HA  VAL B2341       6.948 -42.534  69.875  1.00  0.830          H  
ATOM  36074  HB  VAL B2341       9.213 -41.540  70.074  1.00  1.180          H  
ATOM  36075 1HG1 VAL B2341       9.908 -41.812  67.733  1.00  1.180          H  
ATOM  36076 2HG1 VAL B2341       8.734 -43.060  68.213  1.00  1.180          H  
ATOM  36077 3HG1 VAL B2341       8.217 -41.693  67.207  1.00  1.180          H  
ATOM  36078 1HG2 VAL B2341       9.719 -39.545  68.751  1.00  1.180          H  
ATOM  36079 2HG2 VAL B2341       8.047 -39.473  68.263  1.00  1.180          H  
ATOM  36080 3HG2 VAL B2341       8.500 -39.179  69.945  1.00  1.180          H  
ATOM  36081  N   ASN B2342       7.334 -41.309  72.111  1.00  0.570          N  
ATOM  36082  CA  ASN B2342       7.206 -40.752  73.462  1.00  0.560          C  
ATOM  36083  C   ASN B2342       8.284 -39.745  73.797  1.00  0.690          C  
ATOM  36084  O   ASN B2342       9.466 -40.076  73.793  1.00  1.410          O  
ATOM  36085  CB  ASN B2342       7.229 -41.873  74.488  1.00  0.790          C  
ATOM  36086  CG  ASN B2342       6.041 -42.801  74.404  1.00  0.790          C  
ATOM  36087  OD1 ASN B2342       4.885 -42.390  74.493  1.00  0.790          O  
ATOM  36088  ND2 ASN B2342       6.318 -44.068  74.230  1.00  0.790          N  
ATOM  36089  H   ASN B2342       7.798 -42.201  72.002  1.00  0.680          H  
ATOM  36090  HA  ASN B2342       6.287 -40.209  73.538  1.00  0.670          H  
ATOM  36091 1HB  ASN B2342       8.141 -42.460  74.360  1.00  0.950          H  
ATOM  36092 2HB  ASN B2342       7.262 -41.441  75.486  1.00  0.950          H  
ATOM  36093 1HD2 ASN B2342       5.576 -44.737  74.169  1.00  0.950          H  
ATOM  36094 2HD2 ASN B2342       7.269 -44.373  74.168  1.00  0.950          H  
ATOM  36095  N   ASN B2343       7.879 -38.508  74.053  1.00  0.480          N  
ATOM  36096  CA  ASN B2343       8.826 -37.433  74.334  1.00  0.440          C  
ATOM  36097  C   ASN B2343       8.140 -36.303  75.093  1.00  0.470          C  
ATOM  36098  O   ASN B2343       7.214 -35.683  74.585  1.00  0.590          O  
ATOM  36099  CB  ASN B2343       9.458 -36.908  73.049  1.00  0.630          C  
ATOM  36100  CG  ASN B2343      10.504 -35.876  73.315  1.00  0.630          C  
ATOM  36101  OD1 ASN B2343      11.615 -36.189  73.754  1.00  0.630          O  
ATOM  36102  ND2 ASN B2343      10.161 -34.639  73.099  1.00  0.630          N  
ATOM  36103  H   ASN B2343       6.870 -38.318  74.093  1.00  0.580          H  
ATOM  36104  HA  ASN B2343       9.614 -37.823  74.977  1.00  0.530          H  
ATOM  36105 1HB  ASN B2343       9.923 -37.735  72.507  1.00  0.760          H  
ATOM  36106 2HB  ASN B2343       8.713 -36.493  72.406  1.00  0.760          H  
ATOM  36107 1HD2 ASN B2343      10.807 -33.899  73.306  1.00  0.760          H  
ATOM  36108 2HD2 ASN B2343       9.237 -34.431  72.774  1.00  0.760          H  
ATOM  36109  N   THR B2344       8.594 -36.027  76.309  1.00  0.500          N  
ATOM  36110  CA  THR B2344       7.981 -34.994  77.147  1.00  0.520          C  
ATOM  36111  C   THR B2344       8.057 -33.606  76.509  1.00  0.520          C  
ATOM  36112  O   THR B2344       9.135 -33.187  76.077  1.00  0.560          O  
ATOM  36113  CB  THR B2344       8.670 -34.946  78.536  1.00  0.720          C  
ATOM  36114  OG1 THR B2344       8.576 -36.237  79.165  1.00  0.720          O  
ATOM  36115  CG2 THR B2344       7.979 -33.911  79.437  1.00  0.720          C  
ATOM  36116  H   THR B2344       9.364 -36.561  76.687  1.00  0.600          H  
ATOM  36117  HA  THR B2344       6.926 -35.242  77.286  1.00  0.620          H  
ATOM  36118  HB  THR B2344       9.720 -34.683  78.414  1.00  0.860          H  
ATOM  36119  HG1 THR B2344       9.126 -36.250  79.955  1.00  0.860          H  
ATOM  36120 1HG2 THR B2344       8.468 -33.900  80.408  1.00  0.860          H  
ATOM  36121 2HG2 THR B2344       8.043 -32.917  78.999  1.00  0.860          H  
ATOM  36122 3HG2 THR B2344       6.932 -34.185  79.560  1.00  0.860          H  
ATOM  36123  N   VAL B2345       6.924 -32.889  76.491  1.00  0.490          N  
ATOM  36124  CA  VAL B2345       6.840 -31.535  75.942  1.00  0.500          C  
ATOM  36125  C   VAL B2345       6.983 -30.495  77.064  1.00  0.490          C  
ATOM  36126  O   VAL B2345       6.287 -30.565  78.075  1.00  0.510          O  
ATOM  36127  CB  VAL B2345       5.483 -31.340  75.224  1.00  0.700          C  
ATOM  36128  CG1 VAL B2345       5.360 -29.972  74.694  1.00  0.700          C  
ATOM  36129  CG2 VAL B2345       5.362 -32.309  74.126  1.00  0.700          C  
ATOM  36130  H   VAL B2345       6.067 -33.299  76.877  1.00  0.590          H  
ATOM  36131  HA  VAL B2345       7.654 -31.394  75.226  1.00  0.600          H  
ATOM  36132  HB  VAL B2345       4.679 -31.485  75.935  1.00  0.840          H  
ATOM  36133 1HG1 VAL B2345       4.397 -29.858  74.205  1.00  0.840          H  
ATOM  36134 2HG1 VAL B2345       5.437 -29.271  75.505  1.00  0.840          H  
ATOM  36135 3HG1 VAL B2345       6.146 -29.788  73.980  1.00  0.840          H  
ATOM  36136 1HG2 VAL B2345       4.413 -32.189  73.625  1.00  0.840          H  
ATOM  36137 2HG2 VAL B2345       6.167 -32.133  73.429  1.00  0.840          H  
ATOM  36138 3HG2 VAL B2345       5.435 -33.324  74.523  1.00  0.840          H  
ATOM  36139  N   TYR B2346       7.901 -29.550  76.894  1.00  0.500          N  
ATOM  36140  CA  TYR B2346       8.173 -28.503  77.873  1.00  0.510          C  
ATOM  36141  C   TYR B2346       7.062 -27.468  78.083  1.00  0.540          C  
ATOM  36142  O   TYR B2346       6.528 -26.893  77.128  1.00  0.550          O  
ATOM  36143  CB  TYR B2346       9.470 -27.799  77.477  1.00  0.710          C  
ATOM  36144  CG  TYR B2346       9.879 -26.645  78.335  1.00  0.710          C  
ATOM  36145  CD1 TYR B2346      10.333 -26.851  79.618  1.00  0.710          C  
ATOM  36146  CD2 TYR B2346       9.842 -25.366  77.812  1.00  0.710          C  
ATOM  36147  CE1 TYR B2346      10.737 -25.780  80.373  1.00  0.710          C  
ATOM  36148  CE2 TYR B2346      10.251 -24.312  78.557  1.00  0.710          C  
ATOM  36149  CZ  TYR B2346      10.696 -24.509  79.832  1.00  0.710          C  
ATOM  36150  OH  TYR B2346      11.105 -23.438  80.581  1.00  0.710          O  
ATOM  36151  H   TYR B2346       8.456 -29.546  76.035  1.00  0.600          H  
ATOM  36152  HA  TYR B2346       8.334 -28.994  78.833  1.00  0.610          H  
ATOM  36153 1HB  TYR B2346      10.282 -28.525  77.478  1.00  0.850          H  
ATOM  36154 2HB  TYR B2346       9.382 -27.437  76.463  1.00  0.850          H  
ATOM  36155  HD1 TYR B2346      10.373 -27.857  80.032  1.00  0.850          H  
ATOM  36156  HD2 TYR B2346       9.499 -25.198  76.808  1.00  0.850          H  
ATOM  36157  HE1 TYR B2346      11.095 -25.933  81.389  1.00  0.850          H  
ATOM  36158  HE2 TYR B2346      10.225 -23.307  78.138  1.00  0.850          H  
ATOM  36159  HH  TYR B2346      11.041 -22.635  80.057  1.00  0.850          H  
ATOM  36160  N   ASP B2347       6.751 -27.185  79.350  1.00  0.600          N  
ATOM  36161  CA  ASP B2347       5.768 -26.156  79.698  1.00  0.660          C  
ATOM  36162  C   ASP B2347       6.490 -24.972  80.367  1.00  0.670          C  
ATOM  36163  O   ASP B2347       6.855 -25.084  81.541  1.00  0.780          O  
ATOM  36164  CB  ASP B2347       4.679 -26.693  80.624  1.00  0.900          C  
ATOM  36165  CG  ASP B2347       3.586 -25.629  80.922  1.00  0.900          C  
ATOM  36166  OD1 ASP B2347       3.845 -24.432  80.728  1.00  0.900          O  
ATOM  36167  OD2 ASP B2347       2.511 -26.014  81.334  1.00  0.900          O  
ATOM  36168  H   ASP B2347       7.211 -27.704  80.088  1.00  0.720          H  
ATOM  36169  HA  ASP B2347       5.252 -25.850  78.796  1.00  0.790          H  
ATOM  36170 1HB  ASP B2347       4.204 -27.562  80.159  1.00  1.080          H  
ATOM  36171 2HB  ASP B2347       5.121 -27.022  81.566  1.00  1.080          H  
ATOM  36172  N   PRO B2348       6.715 -23.829  79.669  1.00  0.640          N  
ATOM  36173  CA  PRO B2348       7.461 -22.662  80.125  1.00  0.700          C  
ATOM  36174  C   PRO B2348       6.917 -22.036  81.391  1.00  0.700          C  
ATOM  36175  O   PRO B2348       7.615 -21.262  82.042  1.00  0.800          O  
ATOM  36176  CB  PRO B2348       7.294 -21.670  78.965  1.00  1.050          C  
ATOM  36177  CG  PRO B2348       7.012 -22.514  77.766  1.00  1.050          C  
ATOM  36178  CD  PRO B2348       6.200 -23.675  78.296  1.00  1.050          C  
ATOM  36179  HA  PRO B2348       8.507 -22.931  80.273  1.00  0.840          H  
ATOM  36180 1HB  PRO B2348       6.472 -20.970  79.189  1.00  1.260          H  
ATOM  36181 2HB  PRO B2348       8.204 -21.065  78.852  1.00  1.260          H  
ATOM  36182 1HG  PRO B2348       6.450 -21.931  77.006  1.00  1.260          H  
ATOM  36183 2HG  PRO B2348       7.945 -22.831  77.285  1.00  1.260          H  
ATOM  36184 1HD  PRO B2348       5.115 -23.456  78.293  1.00  1.260          H  
ATOM  36185 2HD  PRO B2348       6.449 -24.517  77.687  1.00  1.260          H  
ATOM  36186  N   LEU B2349       5.655 -22.286  81.702  1.00  0.640          N  
ATOM  36187  CA  LEU B2349       5.079 -21.733  82.904  1.00  0.640          C  
ATOM  36188  C   LEU B2349       5.598 -22.394  84.168  1.00  0.680          C  
ATOM  36189  O   LEU B2349       5.730 -21.748  85.211  1.00  0.750          O  
ATOM  36190  CB  LEU B2349       3.551 -21.796  82.876  1.00  0.900          C  
ATOM  36191  CG  LEU B2349       2.810 -21.210  84.128  1.00  0.900          C  
ATOM  36192  CD1 LEU B2349       3.165 -19.731  84.368  1.00  0.900          C  
ATOM  36193  CD2 LEU B2349       1.336 -21.356  83.924  1.00  0.900          C  
ATOM  36194  H   LEU B2349       5.076 -22.940  81.150  1.00  0.770          H  
ATOM  36195  HA  LEU B2349       5.369 -20.686  82.937  1.00  0.770          H  
ATOM  36196 1HB  LEU B2349       3.202 -21.265  81.995  1.00  1.080          H  
ATOM  36197 2HB  LEU B2349       3.258 -22.847  82.774  1.00  1.080          H  
ATOM  36198  HG  LEU B2349       3.100 -21.774  84.996  1.00  1.080          H  
ATOM  36199 1HD1 LEU B2349       2.631 -19.371  85.248  1.00  1.080          H  
ATOM  36200 2HD1 LEU B2349       4.229 -19.623  84.544  1.00  1.080          H  
ATOM  36201 3HD1 LEU B2349       2.879 -19.137  83.503  1.00  1.080          H  
ATOM  36202 1HD2 LEU B2349       0.819 -20.982  84.801  1.00  1.080          H  
ATOM  36203 2HD2 LEU B2349       1.012 -20.797  83.046  1.00  1.080          H  
ATOM  36204 3HD2 LEU B2349       1.109 -22.414  83.787  1.00  1.080          H  
ATOM  36205  N   GLN B2350       5.804 -23.712  84.132  1.00  0.690          N  
ATOM  36206  CA  GLN B2350       6.055 -24.374  85.398  1.00  0.760          C  
ATOM  36207  C   GLN B2350       7.317 -23.893  86.115  1.00  0.810          C  
ATOM  36208  O   GLN B2350       7.238 -23.676  87.317  1.00  0.820          O  
ATOM  36209  CB  GLN B2350       6.054 -25.902  85.247  1.00  1.040          C  
ATOM  36210  CG  GLN B2350       6.106 -26.662  86.575  1.00  1.040          C  
ATOM  36211  CD  GLN B2350       4.846 -26.430  87.402  1.00  1.040          C  
ATOM  36212  OE1 GLN B2350       3.746 -26.464  86.838  1.00  1.040          O  
ATOM  36213  NE2 GLN B2350       4.975 -26.220  88.706  1.00  1.040          N  
ATOM  36214  H   GLN B2350       5.800 -24.225  83.243  1.00  0.830          H  
ATOM  36215  HA  GLN B2350       5.214 -24.137  86.050  1.00  0.910          H  
ATOM  36216 1HB  GLN B2350       5.146 -26.203  84.720  1.00  1.240          H  
ATOM  36217 2HB  GLN B2350       6.884 -26.243  84.657  1.00  1.240          H  
ATOM  36218 1HG  GLN B2350       6.189 -27.726  86.370  1.00  1.240          H  
ATOM  36219 2HG  GLN B2350       6.968 -26.331  87.165  1.00  1.240          H  
ATOM  36220 1HE2 GLN B2350       4.172 -26.079  89.275  1.00  1.240          H  
ATOM  36221 2HE2 GLN B2350       5.905 -26.205  89.155  1.00  1.240          H  
ATOM  36222  N   PRO B2351       8.467 -23.630  85.462  1.00  0.850          N  
ATOM  36223  CA  PRO B2351       9.660 -23.119  86.109  1.00  0.920          C  
ATOM  36224  C   PRO B2351       9.442 -21.750  86.752  1.00  0.800          C  
ATOM  36225  O   PRO B2351      10.186 -21.367  87.660  1.00  0.800          O  
ATOM  36226  CB  PRO B2351      10.660 -23.026  84.951  1.00  1.380          C  
ATOM  36227  CG  PRO B2351      10.158 -24.017  83.937  1.00  1.380          C  
ATOM  36228  CD  PRO B2351       8.667 -23.935  84.031  1.00  1.380          C  
ATOM  36229  HA  PRO B2351       9.996 -23.849  86.857  1.00  1.100          H  
ATOM  36230 1HB  PRO B2351      10.680 -21.991  84.562  1.00  1.660          H  
ATOM  36231 2HB  PRO B2351      11.674 -23.254  85.311  1.00  1.660          H  
ATOM  36232 1HG  PRO B2351      10.523 -23.746  82.947  1.00  1.660          H  
ATOM  36233 2HG  PRO B2351      10.541 -25.023  84.153  1.00  1.660          H  
ATOM  36234 1HD  PRO B2351       8.344 -23.111  83.429  1.00  1.660          H  
ATOM  36235 2HD  PRO B2351       8.240 -24.872  83.710  1.00  1.660          H  
ATOM  36236  N   GLU B2352       8.411 -21.021  86.319  1.00  0.700          N  
ATOM  36237  CA  GLU B2352       8.168 -19.709  86.861  1.00  0.610          C  
ATOM  36238  C   GLU B2352       7.331 -19.901  88.103  1.00  0.600          C  
ATOM  36239  O   GLU B2352       7.592 -19.274  89.130  1.00  0.600          O  
ATOM  36240  CB  GLU B2352       7.485 -18.838  85.820  1.00  0.890          C  
ATOM  36241  CG  GLU B2352       8.349 -18.599  84.568  1.00  0.890          C  
ATOM  36242  CD  GLU B2352       9.620 -17.834  84.841  1.00  0.890          C  
ATOM  36243  OE1 GLU B2352       9.642 -17.061  85.766  1.00  0.890          O  
ATOM  36244  OE2 GLU B2352      10.566 -18.020  84.114  1.00  0.890          O  
ATOM  36245  H   GLU B2352       7.747 -21.368  85.631  1.00  0.840          H  
ATOM  36246  HA  GLU B2352       9.115 -19.248  87.140  1.00  0.730          H  
ATOM  36247 1HB  GLU B2352       6.552 -19.302  85.508  1.00  1.070          H  
ATOM  36248 2HB  GLU B2352       7.249 -17.875  86.254  1.00  1.070          H  
ATOM  36249 1HG  GLU B2352       8.619 -19.576  84.159  1.00  1.070          H  
ATOM  36250 2HG  GLU B2352       7.776 -18.088  83.813  1.00  1.070          H  
ATOM  36251  N   LEU B2353       6.345 -20.800  88.028  1.00  0.650          N  
ATOM  36252  CA  LEU B2353       5.534 -21.081  89.199  1.00  0.710          C  
ATOM  36253  C   LEU B2353       6.402 -21.723  90.276  1.00  0.740          C  
ATOM  36254  O   LEU B2353       6.232 -21.424  91.458  1.00  0.730          O  
ATOM  36255  CB  LEU B2353       4.347 -21.988  88.862  1.00  0.970          C  
ATOM  36256  CG  LEU B2353       3.226 -21.375  87.989  1.00  0.970          C  
ATOM  36257  CD1 LEU B2353       2.251 -22.479  87.618  1.00  0.970          C  
ATOM  36258  CD2 LEU B2353       2.475 -20.247  88.745  1.00  0.970          C  
ATOM  36259  H   LEU B2353       6.157 -21.260  87.130  1.00  0.780          H  
ATOM  36260  HA  LEU B2353       5.162 -20.143  89.596  1.00  0.850          H  
ATOM  36261 1HB  LEU B2353       4.737 -22.857  88.326  1.00  1.160          H  
ATOM  36262 2HB  LEU B2353       3.905 -22.336  89.781  1.00  1.160          H  
ATOM  36263  HG  LEU B2353       3.665 -20.969  87.085  1.00  1.160          H  
ATOM  36264 1HD1 LEU B2353       1.470 -22.069  86.992  1.00  1.160          H  
ATOM  36265 2HD1 LEU B2353       2.773 -23.269  87.071  1.00  1.160          H  
ATOM  36266 3HD1 LEU B2353       1.806 -22.897  88.520  1.00  1.160          H  
ATOM  36267 1HD2 LEU B2353       1.691 -19.850  88.102  1.00  1.160          H  
ATOM  36268 2HD2 LEU B2353       2.028 -20.648  89.650  1.00  1.160          H  
ATOM  36269 3HD2 LEU B2353       3.152 -19.445  89.010  1.00  1.160          H  
ATOM  36270  N   ASP B2354       7.353 -22.582  89.883  1.00  0.800          N  
ATOM  36271  CA  ASP B2354       8.221 -23.219  90.864  1.00  0.890          C  
ATOM  36272  C   ASP B2354       9.124 -22.200  91.530  1.00  0.830          C  
ATOM  36273  O   ASP B2354       9.279 -22.230  92.751  1.00  0.820          O  
ATOM  36274  CB  ASP B2354       9.106 -24.294  90.228  1.00  1.210          C  
ATOM  36275  CG  ASP B2354       8.372 -25.569  89.832  1.00  1.210          C  
ATOM  36276  OD1 ASP B2354       7.265 -25.781  90.277  1.00  1.210          O  
ATOM  36277  OD2 ASP B2354       8.936 -26.328  89.086  1.00  1.210          O  
ATOM  36278  H   ASP B2354       7.432 -22.820  88.896  1.00  0.960          H  
ATOM  36279  HA  ASP B2354       7.598 -23.684  91.628  1.00  1.070          H  
ATOM  36280 1HB  ASP B2354       9.569 -23.880  89.333  1.00  1.450          H  
ATOM  36281 2HB  ASP B2354       9.910 -24.554  90.917  1.00  1.450          H  
ATOM  36282  N   SER B2355       9.688 -21.272  90.748  1.00  0.810          N  
ATOM  36283  CA  SER B2355      10.545 -20.232  91.296  1.00  0.900          C  
ATOM  36284  C   SER B2355       9.752 -19.367  92.260  1.00  0.710          C  
ATOM  36285  O   SER B2355      10.228 -19.007  93.343  1.00  0.740          O  
ATOM  36286  CB  SER B2355      11.100 -19.382  90.169  1.00  1.220          C  
ATOM  36287  OG  SER B2355      11.931 -18.364  90.648  1.00  1.220          O  
ATOM  36288  H   SER B2355       9.573 -21.301  89.730  1.00  0.970          H  
ATOM  36289  HA  SER B2355      11.368 -20.702  91.838  1.00  1.080          H  
ATOM  36290 1HB  SER B2355      11.657 -20.017  89.480  1.00  1.470          H  
ATOM  36291 2HB  SER B2355      10.274 -18.946  89.606  1.00  1.470          H  
ATOM  36292  HG  SER B2355      12.217 -17.878  89.870  1.00  1.470          H  
ATOM  36293  N   PHE B2356       8.545 -19.002  91.835  1.00  0.600          N  
ATOM  36294  CA  PHE B2356       7.657 -18.172  92.603  1.00  0.490          C  
ATOM  36295  C   PHE B2356       7.360 -18.879  93.935  1.00  0.440          C  
ATOM  36296  O   PHE B2356       7.438 -18.252  94.995  1.00  0.510          O  
ATOM  36297  CB  PHE B2356       6.431 -17.879  91.756  1.00  0.730          C  
ATOM  36298  CG  PHE B2356       5.532 -16.903  92.283  1.00  0.730          C  
ATOM  36299  CD1 PHE B2356       5.764 -15.560  92.085  1.00  0.730          C  
ATOM  36300  CD2 PHE B2356       4.468 -17.281  92.951  1.00  0.730          C  
ATOM  36301  CE1 PHE B2356       4.894 -14.645  92.572  1.00  0.730          C  
ATOM  36302  CE2 PHE B2356       3.602 -16.388  93.438  1.00  0.730          C  
ATOM  36303  CZ  PHE B2356       3.803 -15.073  93.254  1.00  0.730          C  
ATOM  36304  H   PHE B2356       8.235 -19.297  90.907  1.00  0.720          H  
ATOM  36305  HA  PHE B2356       8.159 -17.229  92.821  1.00  0.590          H  
ATOM  36306 1HB  PHE B2356       6.752 -17.543  90.772  1.00  0.880          H  
ATOM  36307 2HB  PHE B2356       5.875 -18.802  91.606  1.00  0.880          H  
ATOM  36308  HD1 PHE B2356       6.646 -15.241  91.527  1.00  0.880          H  
ATOM  36309  HD2 PHE B2356       4.328 -18.317  93.089  1.00  0.880          H  
ATOM  36310  HE1 PHE B2356       5.065 -13.578  92.410  1.00  0.880          H  
ATOM  36311  HE2 PHE B2356       2.740 -16.725  93.980  1.00  0.880          H  
ATOM  36312  HZ  PHE B2356       3.097 -14.369  93.643  1.00  0.880          H  
ATOM  36313  N   LYS B2357       7.037 -20.189  93.890  1.00  0.480          N  
ATOM  36314  CA  LYS B2357       6.796 -20.954  95.108  1.00  0.560          C  
ATOM  36315  C   LYS B2357       8.007 -20.910  96.014  1.00  0.660          C  
ATOM  36316  O   LYS B2357       7.869 -20.670  97.208  1.00  0.700          O  
ATOM  36317  CB  LYS B2357       6.469 -22.422  94.835  1.00  0.750          C  
ATOM  36318  CG  LYS B2357       6.171 -23.236  96.113  1.00  0.750          C  
ATOM  36319  CD  LYS B2357       5.758 -24.667  95.784  1.00  0.750          C  
ATOM  36320  CE  LYS B2357       5.390 -25.474  97.047  1.00  0.750          C  
ATOM  36321  NZ  LYS B2357       6.582 -25.839  97.906  1.00  0.750          N  
ATOM  36322  H   LYS B2357       6.941 -20.660  92.986  1.00  0.580          H  
ATOM  36323  HA  LYS B2357       5.963 -20.509  95.640  1.00  0.670          H  
ATOM  36324 1HB  LYS B2357       5.638 -22.507  94.171  1.00  0.900          H  
ATOM  36325 2HB  LYS B2357       7.320 -22.889  94.338  1.00  0.900          H  
ATOM  36326 1HG  LYS B2357       7.063 -23.266  96.746  1.00  0.900          H  
ATOM  36327 2HG  LYS B2357       5.374 -22.747  96.678  1.00  0.900          H  
ATOM  36328 1HD  LYS B2357       4.894 -24.648  95.115  1.00  0.900          H  
ATOM  36329 2HD  LYS B2357       6.581 -25.166  95.271  1.00  0.900          H  
ATOM  36330 1HE  LYS B2357       4.699 -24.886  97.648  1.00  0.900          H  
ATOM  36331 2HE  LYS B2357       4.896 -26.392  96.732  1.00  0.900          H  
ATOM  36332 1HZ  LYS B2357       6.262 -26.365  98.701  1.00  0.900          H  
ATOM  36333 2HZ  LYS B2357       7.229 -26.395  97.378  1.00  0.900          H  
ATOM  36334 3HZ  LYS B2357       7.082 -25.006  98.267  1.00  0.900          H  
ATOM  36335  N   GLU B2358       9.214 -21.115  95.473  1.00  0.740          N  
ATOM  36336  CA  GLU B2358      10.376 -21.107  96.351  1.00  0.870          C  
ATOM  36337  C   GLU B2358      10.515 -19.774  97.069  1.00  0.810          C  
ATOM  36338  O   GLU B2358      10.797 -19.754  98.277  1.00  0.900          O  
ATOM  36339  CB  GLU B2358      11.667 -21.403  95.581  1.00  1.170          C  
ATOM  36340  CG  GLU B2358      11.816 -22.841  95.098  1.00  1.170          C  
ATOM  36341  CD  GLU B2358      13.080 -23.057  94.301  1.00  1.170          C  
ATOM  36342  OE1 GLU B2358      13.759 -22.093  94.037  1.00  1.170          O  
ATOM  36343  OE2 GLU B2358      13.365 -24.181  93.961  1.00  1.170          O  
ATOM  36344  H   GLU B2358       9.308 -21.338  94.475  1.00  0.890          H  
ATOM  36345  HA  GLU B2358      10.238 -21.886  97.100  1.00  1.040          H  
ATOM  36346 1HB  GLU B2358      11.713 -20.756  94.703  1.00  1.400          H  
ATOM  36347 2HB  GLU B2358      12.525 -21.164  96.207  1.00  1.400          H  
ATOM  36348 1HG  GLU B2358      11.824 -23.503  95.963  1.00  1.400          H  
ATOM  36349 2HG  GLU B2358      10.956 -23.100  94.487  1.00  1.400          H  
ATOM  36350  N   GLU B2359      10.262 -18.658  96.371  1.00  0.710          N  
ATOM  36351  CA  GLU B2359      10.375 -17.380  97.053  1.00  0.740          C  
ATOM  36352  C   GLU B2359       9.309 -17.282  98.140  1.00  0.780          C  
ATOM  36353  O   GLU B2359       9.601 -16.835  99.252  1.00  0.910          O  
ATOM  36354  CB  GLU B2359      10.243 -16.220  96.065  1.00  1.020          C  
ATOM  36355  CG  GLU B2359      11.406 -16.103  95.076  1.00  1.020          C  
ATOM  36356  CD  GLU B2359      12.743 -15.824  95.723  1.00  1.020          C  
ATOM  36357  OE1 GLU B2359      12.864 -14.858  96.429  1.00  1.020          O  
ATOM  36358  OE2 GLU B2359      13.637 -16.630  95.546  1.00  1.020          O  
ATOM  36359  H   GLU B2359      10.077 -18.721  95.361  1.00  0.850          H  
ATOM  36360  HA  GLU B2359      11.350 -17.322  97.526  1.00  0.890          H  
ATOM  36361 1HB  GLU B2359       9.323 -16.340  95.489  1.00  1.230          H  
ATOM  36362 2HB  GLU B2359      10.173 -15.289  96.608  1.00  1.230          H  
ATOM  36363 1HG  GLU B2359      11.481 -17.039  94.523  1.00  1.230          H  
ATOM  36364 2HG  GLU B2359      11.180 -15.315  94.362  1.00  1.230          H  
ATOM  36365  N   LEU B2360       8.094 -17.765  97.857  1.00  0.700          N  
ATOM  36366  CA  LEU B2360       7.019 -17.719  98.837  1.00  0.760          C  
ATOM  36367  C   LEU B2360       7.311 -18.586 100.054  1.00  0.850          C  
ATOM  36368  O   LEU B2360       7.006 -18.181 101.181  1.00  0.920          O  
ATOM  36369  CB  LEU B2360       5.713 -18.194  98.217  1.00  1.040          C  
ATOM  36370  CG  LEU B2360       5.083 -17.318  97.127  1.00  1.040          C  
ATOM  36371  CD1 LEU B2360       3.962 -18.103  96.570  1.00  1.040          C  
ATOM  36372  CD2 LEU B2360       4.602 -15.972  97.682  1.00  1.040          C  
ATOM  36373  H   LEU B2360       7.906 -18.101  96.905  1.00  0.840          H  
ATOM  36374  HA  LEU B2360       6.910 -16.699  99.178  1.00  0.910          H  
ATOM  36375 1HB  LEU B2360       5.889 -19.172  97.784  1.00  1.250          H  
ATOM  36376 2HB  LEU B2360       4.980 -18.312  99.012  1.00  1.250          H  
ATOM  36377  HG  LEU B2360       5.797 -17.126  96.338  1.00  1.250          H  
ATOM  36378 1HD1 LEU B2360       3.491 -17.559  95.816  1.00  1.250          H  
ATOM  36379 2HD1 LEU B2360       4.325 -19.033  96.165  1.00  1.250          H  
ATOM  36380 3HD1 LEU B2360       3.262 -18.302  97.362  1.00  1.250          H  
ATOM  36381 1HD2 LEU B2360       4.146 -15.394  96.877  1.00  1.250          H  
ATOM  36382 2HD2 LEU B2360       3.870 -16.137  98.471  1.00  1.250          H  
ATOM  36383 3HD2 LEU B2360       5.439 -15.407  98.082  1.00  1.250          H  
ATOM  36384  N   ASP B2361       7.895 -19.772  99.845  1.00  0.890          N  
ATOM  36385  CA  ASP B2361       8.205 -20.649 100.963  1.00  1.010          C  
ATOM  36386  C   ASP B2361       9.208 -19.965 101.876  1.00  1.170          C  
ATOM  36387  O   ASP B2361       9.049 -19.973 103.105  1.00  1.340          O  
ATOM  36388  CB  ASP B2361       8.773 -21.991 100.486  1.00  1.370          C  
ATOM  36389  CG  ASP B2361       7.733 -22.947  99.825  1.00  1.370          C  
ATOM  36390  OD1 ASP B2361       6.552 -22.733  99.941  1.00  1.370          O  
ATOM  36391  OD2 ASP B2361       8.160 -23.914  99.215  1.00  1.370          O  
ATOM  36392  H   ASP B2361       8.066 -20.078  98.887  1.00  1.070          H  
ATOM  36393  HA  ASP B2361       7.292 -20.834 101.526  1.00  1.210          H  
ATOM  36394 1HB  ASP B2361       9.559 -21.792  99.752  1.00  1.640          H  
ATOM  36395 2HB  ASP B2361       9.236 -22.502 101.325  1.00  1.640          H  
ATOM  36396  N   LYS B2362      10.215 -19.316 101.276  1.00  1.120          N  
ATOM  36397  CA  LYS B2362      11.191 -18.585 102.065  1.00  1.260          C  
ATOM  36398  C   LYS B2362      10.524 -17.427 102.806  1.00  1.330          C  
ATOM  36399  O   LYS B2362      10.769 -17.237 103.998  1.00  1.500          O  
ATOM  36400  CB  LYS B2362      12.317 -18.047 101.185  1.00  1.710          C  
ATOM  36401  CG  LYS B2362      13.280 -19.114 100.654  1.00  1.710          C  
ATOM  36402  CD  LYS B2362      14.488 -18.494  99.928  1.00  1.710          C  
ATOM  36403  CE  LYS B2362      14.081 -17.921  98.572  1.00  1.710          C  
ATOM  36404  NZ  LYS B2362      15.238 -17.453  97.761  1.00  1.710          N  
ATOM  36405  H   LYS B2362      10.305 -19.376 100.256  1.00  1.340          H  
ATOM  36406  HA  LYS B2362      11.616 -19.260 102.807  1.00  1.510          H  
ATOM  36407 1HB  LYS B2362      11.869 -17.535 100.335  1.00  2.050          H  
ATOM  36408 2HB  LYS B2362      12.893 -17.313 101.745  1.00  2.050          H  
ATOM  36409 1HG  LYS B2362      13.645 -19.717 101.493  1.00  2.050          H  
ATOM  36410 2HG  LYS B2362      12.747 -19.771  99.970  1.00  2.050          H  
ATOM  36411 1HD  LYS B2362      14.913 -17.699 100.541  1.00  2.050          H  
ATOM  36412 2HD  LYS B2362      15.248 -19.260  99.778  1.00  2.050          H  
ATOM  36413 1HE  LYS B2362      13.546 -18.688  98.010  1.00  2.050          H  
ATOM  36414 2HE  LYS B2362      13.421 -17.072  98.724  1.00  2.050          H  
ATOM  36415 1HZ  LYS B2362      14.838 -17.089  96.874  1.00  2.050          H  
ATOM  36416 2HZ  LYS B2362      15.731 -16.719  98.240  1.00  2.050          H  
ATOM  36417 3HZ  LYS B2362      15.864 -18.214  97.567  1.00  2.050          H  
ATOM  36418  N   TYR B2363       9.642 -16.673 102.133  1.00  1.230          N  
ATOM  36419  CA  TYR B2363       8.997 -15.539 102.794  1.00  1.320          C  
ATOM  36420  C   TYR B2363       8.154 -15.969 103.986  1.00  1.440          C  
ATOM  36421  O   TYR B2363       8.227 -15.343 105.049  1.00  1.540          O  
ATOM  36422  CB  TYR B2363       8.117 -14.727 101.826  1.00  1.810          C  
ATOM  36423  CG  TYR B2363       8.883 -13.834 100.844  1.00  1.810          C  
ATOM  36424  CD1 TYR B2363       8.729 -13.991  99.468  1.00  1.810          C  
ATOM  36425  CD2 TYR B2363       9.744 -12.858 101.326  1.00  1.810          C  
ATOM  36426  CE1 TYR B2363       9.429 -13.193  98.595  1.00  1.810          C  
ATOM  36427  CE2 TYR B2363      10.444 -12.059 100.446  1.00  1.810          C  
ATOM  36428  CZ  TYR B2363      10.290 -12.227  99.087  1.00  1.810          C  
ATOM  36429  OH  TYR B2363      10.990 -11.426  98.215  1.00  1.810          O  
ATOM  36430  H   TYR B2363       9.473 -16.847 101.139  1.00  1.480          H  
ATOM  36431  HA  TYR B2363       9.779 -14.887 103.173  1.00  1.580          H  
ATOM  36432 1HB  TYR B2363       7.502 -15.415 101.247  1.00  2.170          H  
ATOM  36433 2HB  TYR B2363       7.441 -14.093 102.401  1.00  2.170          H  
ATOM  36434  HD1 TYR B2363       8.058 -14.745  99.078  1.00  2.170          H  
ATOM  36435  HD2 TYR B2363       9.872 -12.719 102.399  1.00  2.170          H  
ATOM  36436  HE1 TYR B2363       9.306 -13.320  97.522  1.00  2.170          H  
ATOM  36437  HE2 TYR B2363      11.121 -11.293 100.826  1.00  2.170          H  
ATOM  36438  HH  TYR B2363      10.849 -11.732  97.314  1.00  2.170          H  
ATOM  36439  N   PHE B2364       7.398 -17.060 103.841  1.00  1.450          N  
ATOM  36440  CA  PHE B2364       6.569 -17.552 104.927  1.00  1.580          C  
ATOM  36441  C   PHE B2364       7.432 -17.784 106.150  1.00  1.590          C  
ATOM  36442  O   PHE B2364       7.148 -17.251 107.226  1.00  1.650          O  
ATOM  36443  CB  PHE B2364       5.896 -18.877 104.520  1.00  2.160          C  
ATOM  36444  CG  PHE B2364       5.098 -19.544 105.615  1.00  2.160          C  
ATOM  36445  CD1 PHE B2364       3.783 -19.213 105.858  1.00  2.160          C  
ATOM  36446  CD2 PHE B2364       5.687 -20.493 106.427  1.00  2.160          C  
ATOM  36447  CE1 PHE B2364       3.090 -19.810 106.894  1.00  2.160          C  
ATOM  36448  CE2 PHE B2364       4.995 -21.069 107.439  1.00  2.160          C  
ATOM  36449  CZ  PHE B2364       3.694 -20.719 107.673  1.00  2.160          C  
ATOM  36450  H   PHE B2364       7.371 -17.533 102.931  1.00  1.740          H  
ATOM  36451  HA  PHE B2364       5.809 -16.806 105.163  1.00  1.900          H  
ATOM  36452 1HB  PHE B2364       5.235 -18.694 103.675  1.00  2.590          H  
ATOM  36453 2HB  PHE B2364       6.659 -19.578 104.176  1.00  2.590          H  
ATOM  36454  HD1 PHE B2364       3.301 -18.466 105.231  1.00  2.590          H  
ATOM  36455  HD2 PHE B2364       6.722 -20.779 106.265  1.00  2.590          H  
ATOM  36456  HE1 PHE B2364       2.071 -19.556 107.108  1.00  2.590          H  
ATOM  36457  HE2 PHE B2364       5.488 -21.810 108.071  1.00  2.590          H  
ATOM  36458  HZ  PHE B2364       3.147 -21.175 108.494  1.00  2.590          H  
ATOM  36459  N   LYS B2365       8.511 -18.549 105.968  1.00  1.540          N  
ATOM  36460  CA  LYS B2365       9.415 -18.890 107.051  1.00  1.580          C  
ATOM  36461  C   LYS B2365      10.118 -17.659 107.620  1.00  1.640          C  
ATOM  36462  O   LYS B2365      10.297 -17.530 108.831  1.00  1.800          O  
ATOM  36463  CB  LYS B2365      10.422 -19.908 106.544  1.00  2.200          C  
ATOM  36464  CG  LYS B2365       9.817 -21.281 106.265  1.00  2.200          C  
ATOM  36465  CD  LYS B2365      10.835 -22.238 105.655  1.00  2.200          C  
ATOM  36466  CE  LYS B2365      10.208 -23.600 105.356  1.00  2.200          C  
ATOM  36467  NZ  LYS B2365      11.142 -24.493 104.604  1.00  2.200          N  
ATOM  36468  H   LYS B2365       8.700 -18.918 105.028  1.00  1.850          H  
ATOM  36469  HA  LYS B2365       8.831 -19.346 107.852  1.00  1.900          H  
ATOM  36470 1HB  LYS B2365      10.889 -19.534 105.628  1.00  2.640          H  
ATOM  36471 2HB  LYS B2365      11.189 -20.038 107.296  1.00  2.640          H  
ATOM  36472 1HG  LYS B2365       9.438 -21.703 107.205  1.00  2.640          H  
ATOM  36473 2HG  LYS B2365       8.984 -21.169 105.576  1.00  2.640          H  
ATOM  36474 1HD  LYS B2365      11.234 -21.814 104.729  1.00  2.640          H  
ATOM  36475 2HD  LYS B2365      11.660 -22.384 106.356  1.00  2.640          H  
ATOM  36476 1HE  LYS B2365       9.948 -24.080 106.300  1.00  2.640          H  
ATOM  36477 2HE  LYS B2365       9.301 -23.458 104.768  1.00  2.640          H  
ATOM  36478 1HZ  LYS B2365      10.703 -25.381 104.430  1.00  2.640          H  
ATOM  36479 2HZ  LYS B2365      11.383 -24.060 103.728  1.00  2.640          H  
ATOM  36480 3HZ  LYS B2365      12.009 -24.646 105.136  1.00  2.640          H  
ATOM  36481  N   ASN B2366      10.505 -16.713 106.768  1.00  1.570          N  
ATOM  36482  CA  ASN B2366      11.178 -15.530 107.274  1.00  1.630          C  
ATOM  36483  C   ASN B2366      10.258 -14.745 108.214  1.00  1.660          C  
ATOM  36484  O   ASN B2366      10.722 -14.147 109.189  1.00  1.730          O  
ATOM  36485  CB  ASN B2366      11.643 -14.661 106.125  1.00  2.260          C  
ATOM  36486  CG  ASN B2366      12.825 -15.256 105.338  1.00  2.260          C  
ATOM  36487  OD1 ASN B2366      13.589 -16.142 105.779  1.00  2.260          O  
ATOM  36488  ND2 ASN B2366      12.982 -14.758 104.137  1.00  2.260          N  
ATOM  36489  H   ASN B2366      10.390 -16.848 105.760  1.00  1.880          H  
ATOM  36490  HA  ASN B2366      12.041 -15.840 107.856  1.00  1.960          H  
ATOM  36491 1HB  ASN B2366      10.810 -14.511 105.437  1.00  2.710          H  
ATOM  36492 2HB  ASN B2366      11.930 -13.683 106.505  1.00  2.710          H  
ATOM  36493 1HD2 ASN B2366      13.723 -15.087 103.553  1.00  2.710          H  
ATOM  36494 2HD2 ASN B2366      12.362 -14.050 103.803  1.00  2.710          H  
ATOM  36495  N   HIS B2367       8.947 -14.766 107.933  1.00  1.620          N  
ATOM  36496  CA  HIS B2367       7.972 -14.077 108.763  1.00  1.700          C  
ATOM  36497  C   HIS B2367       7.626 -14.864 110.038  1.00  1.820          C  
ATOM  36498  O   HIS B2367       7.438 -14.267 111.098  1.00  1.920          O  
ATOM  36499  CB  HIS B2367       6.661 -13.844 108.001  1.00  2.350          C  
ATOM  36500  CG  HIS B2367       6.691 -12.862 106.850  1.00  2.350          C  
ATOM  36501  ND1 HIS B2367       6.990 -11.526 107.013  1.00  2.350          N  
ATOM  36502  CD2 HIS B2367       6.398 -13.027 105.534  1.00  2.350          C  
ATOM  36503  CE1 HIS B2367       6.914 -10.921 105.836  1.00  2.350          C  
ATOM  36504  NE2 HIS B2367       6.551 -11.808 104.927  1.00  2.350          N  
ATOM  36505  H   HIS B2367       8.628 -15.248 107.085  1.00  1.940          H  
ATOM  36506  HA  HIS B2367       8.371 -13.111 109.062  1.00  2.040          H  
ATOM  36507 1HB  HIS B2367       6.337 -14.799 107.594  1.00  2.820          H  
ATOM  36508 2HB  HIS B2367       5.908 -13.506 108.707  1.00  2.820          H  
ATOM  36509  HD1 HIS B2367       6.809 -11.028 107.867  1.00  2.820          H  
ATOM  36510  HD2 HIS B2367       6.088 -13.894 104.951  1.00  2.820          H  
ATOM  36511  HE1 HIS B2367       7.123  -9.855 105.748  1.00  2.820          H  
ATOM  36512  N   THR B2368       7.542 -16.201 109.959  1.00  1.860          N  
ATOM  36513  CA  THR B2368       7.151 -16.975 111.136  1.00  2.040          C  
ATOM  36514  C   THR B2368       8.313 -17.421 112.031  1.00  1.900          C  
ATOM  36515  O   THR B2368       8.109 -17.631 113.219  1.00  1.930          O  
ATOM  36516  CB  THR B2368       6.375 -18.243 110.732  1.00  2.780          C  
ATOM  36517  OG1 THR B2368       7.234 -19.083 109.957  1.00  2.780          O  
ATOM  36518  CG2 THR B2368       5.137 -17.873 109.902  1.00  2.780          C  
ATOM  36519  H   THR B2368       7.660 -16.677 109.057  1.00  2.230          H  
ATOM  36520  HA  THR B2368       6.493 -16.353 111.739  1.00  2.450          H  
ATOM  36521  HB  THR B2368       6.067 -18.779 111.623  1.00  3.340          H  
ATOM  36522  HG1 THR B2368       6.860 -20.008 109.896  1.00  3.340          H  
ATOM  36523 1HG2 THR B2368       4.608 -18.779 109.626  1.00  3.340          H  
ATOM  36524 2HG2 THR B2368       4.480 -17.235 110.487  1.00  3.340          H  
ATOM  36525 3HG2 THR B2368       5.436 -17.350 109.004  1.00  3.340          H  
ATOM  36526  N   SER B2369       9.553 -17.457 111.534  1.00  1.890          N  
ATOM  36527  CA  SER B2369      10.682 -17.931 112.342  1.00  2.040          C  
ATOM  36528  C   SER B2369      11.004 -17.129 113.630  1.00  1.850          C  
ATOM  36529  O   SER B2369      11.575 -17.706 114.575  1.00  1.900          O  
ATOM  36530  CB  SER B2369      11.963 -17.996 111.504  1.00  2.800          C  
ATOM  36531  OG  SER B2369      12.461 -16.720 111.196  1.00  2.800          O  
ATOM  36532  H   SER B2369       9.711 -17.273 110.543  1.00  2.270          H  
ATOM  36533  HA  SER B2369      10.438 -18.949 112.644  1.00  2.450          H  
ATOM  36534 1HB  SER B2369      12.725 -18.551 112.036  1.00  3.360          H  
ATOM  36535 2HB  SER B2369      11.762 -18.545 110.588  1.00  3.360          H  
ATOM  36536  HG  SER B2369      13.188 -16.866 110.595  1.00  3.360          H  
ATOM  36537  N   PRO B2370      10.663 -15.824 113.781  1.00  2.170          N  
ATOM  36538  CA  PRO B2370      10.909 -15.069 114.988  1.00  2.260          C  
ATOM  36539  C   PRO B2370       9.941 -15.416 116.122  1.00  1.740          C  
ATOM  36540  O   PRO B2370       9.263 -14.542 116.617  1.00  2.370          O  
ATOM  36541  CB  PRO B2370      10.726 -13.599 114.542  1.00  3.390          C  
ATOM  36542  CG  PRO B2370      10.754 -13.629 113.038  1.00  3.390          C  
ATOM  36543  CD  PRO B2370      10.200 -14.959 112.667  1.00  3.390          C  
ATOM  36544  HA  PRO B2370      11.945 -15.245 115.309  1.00  2.710          H  
ATOM  36545 1HB  PRO B2370       9.771 -13.199 114.920  1.00  4.070          H  
ATOM  36546 2HB  PRO B2370      11.523 -12.975 114.972  1.00  4.070          H  
ATOM  36547 1HG  PRO B2370      10.149 -12.808 112.619  1.00  4.070          H  
ATOM  36548 2HG  PRO B2370      11.779 -13.487 112.666  1.00  4.070          H  
ATOM  36549 1HD  PRO B2370       9.117 -14.893 112.669  1.00  4.070          H  
ATOM  36550 2HD  PRO B2370      10.618 -15.209 111.691  1.00  4.070          H  
ATOM  36551  N   ASP B2371      10.073 -16.606 116.679  1.00  1.230          N  
ATOM  36552  CA  ASP B2371       9.244 -17.185 117.772  1.00  2.150          C  
ATOM  36553  C   ASP B2371       8.009 -18.056 117.467  1.00  2.130          C  
ATOM  36554  O   ASP B2371       6.837 -17.692 117.618  1.00  3.040          O  
ATOM  36555  CB  ASP B2371       8.788 -16.065 118.749  1.00  2.640          C  
ATOM  36556  CG  ASP B2371       8.323 -16.587 120.117  1.00  2.640          C  
ATOM  36557  OD1 ASP B2371       8.774 -17.646 120.478  1.00  2.640          O  
ATOM  36558  OD2 ASP B2371       7.557 -15.921 120.800  1.00  2.640          O  
ATOM  36559  H   ASP B2371      10.748 -17.208 116.215  1.00  1.480          H  
ATOM  36560  HA  ASP B2371       9.918 -17.825 118.343  1.00  2.580          H  
ATOM  36561 1HB  ASP B2371       9.599 -15.355 118.914  1.00  3.170          H  
ATOM  36562 2HB  ASP B2371       7.944 -15.521 118.320  1.00  3.170          H  
ATOM  36563  N   VAL B2372       8.380 -19.276 117.070  1.00  1.740          N  
ATOM  36564  CA  VAL B2372       7.546 -20.459 116.906  1.00  2.500          C  
ATOM  36565  C   VAL B2372       8.187 -21.610 117.690  1.00  2.100          C  
ATOM  36566  O   VAL B2372       9.361 -21.929 117.483  1.00  2.350          O  
ATOM  36567  CB  VAL B2372       7.363 -20.843 115.427  1.00  3.200          C  
ATOM  36568  CG1 VAL B2372       6.593 -22.160 115.292  1.00  3.200          C  
ATOM  36569  CG2 VAL B2372       6.579 -19.765 114.770  1.00  3.200          C  
ATOM  36570  H   VAL B2372       9.371 -19.396 116.942  1.00  2.090          H  
ATOM  36571  HA  VAL B2372       6.562 -20.255 117.331  1.00  3.000          H  
ATOM  36572  HB  VAL B2372       8.325 -20.948 114.948  1.00  3.840          H  
ATOM  36573 1HG1 VAL B2372       6.445 -22.396 114.262  1.00  3.840          H  
ATOM  36574 2HG1 VAL B2372       7.149 -22.971 115.760  1.00  3.840          H  
ATOM  36575 3HG1 VAL B2372       5.618 -22.071 115.769  1.00  3.840          H  
ATOM  36576 1HG2 VAL B2372       6.443 -19.997 113.716  1.00  3.840          H  
ATOM  36577 2HG2 VAL B2372       5.608 -19.673 115.253  1.00  3.840          H  
ATOM  36578 3HG2 VAL B2372       7.106 -18.843 114.877  1.00  3.840          H  
ATOM  36579  N   ASP B2373       7.417 -22.257 118.571  1.00  2.090          N  
ATOM  36580  CA  ASP B2373       7.954 -23.392 119.327  1.00  2.400          C  
ATOM  36581  C   ASP B2373       7.700 -24.704 118.605  1.00  3.180          C  
ATOM  36582  O   ASP B2373       8.537 -25.608 118.611  1.00  3.780          O  
ATOM  36583  CB  ASP B2373       7.269 -23.517 120.691  1.00  3.240          C  
ATOM  36584  CG  ASP B2373       7.507 -22.377 121.636  1.00  3.240          C  
ATOM  36585  OD1 ASP B2373       8.625 -22.151 122.029  1.00  3.240          O  
ATOM  36586  OD2 ASP B2373       6.540 -21.733 121.964  1.00  3.240          O  
ATOM  36587  H   ASP B2373       6.474 -21.930 118.735  1.00  2.510          H  
ATOM  36588  HA  ASP B2373       9.028 -23.259 119.457  1.00  2.880          H  
ATOM  36589 1HB  ASP B2373       6.193 -23.620 120.543  1.00  3.880          H  
ATOM  36590 2HB  ASP B2373       7.610 -24.436 121.171  1.00  3.880          H  
ATOM  36591  N   LEU B2374       6.524 -24.805 117.993  1.00  3.510          N  
ATOM  36592  CA  LEU B2374       6.100 -26.025 117.332  1.00  4.680          C  
ATOM  36593  C   LEU B2374       5.645 -25.778 115.904  1.00  5.240          C  
ATOM  36594  O   LEU B2374       4.960 -24.793 115.635  1.00  5.780          O  
ATOM  36595  CB  LEU B2374       4.911 -26.624 118.096  1.00  6.080          C  
ATOM  36596  CG  LEU B2374       5.130 -26.974 119.591  1.00  6.080          C  
ATOM  36597  CD1 LEU B2374       3.784 -27.340 120.203  1.00  6.080          C  
ATOM  36598  CD2 LEU B2374       6.125 -28.121 119.734  1.00  6.080          C  
ATOM  36599  H   LEU B2374       5.893 -24.020 118.022  1.00  4.210          H  
ATOM  36600  HA  LEU B2374       6.935 -26.722 117.306  1.00  5.620          H  
ATOM  36601 1HB  LEU B2374       4.078 -25.917 118.039  1.00  7.300          H  
ATOM  36602 2HB  LEU B2374       4.603 -27.536 117.585  1.00  7.300          H  
ATOM  36603  HG  LEU B2374       5.510 -26.102 120.117  1.00  7.300          H  
ATOM  36604 1HD1 LEU B2374       3.914 -27.570 121.260  1.00  7.300          H  
ATOM  36605 2HD1 LEU B2374       3.092 -26.495 120.099  1.00  7.300          H  
ATOM  36606 3HD1 LEU B2374       3.372 -28.208 119.692  1.00  7.300          H  
ATOM  36607 1HD2 LEU B2374       6.260 -28.351 120.789  1.00  7.300          H  
ATOM  36608 2HD2 LEU B2374       5.747 -29.002 119.217  1.00  7.300          H  
ATOM  36609 3HD2 LEU B2374       7.087 -27.837 119.309  1.00  7.300          H  
ATOM  36610  N   GLY B2375       5.912 -26.746 115.023  1.00  5.550          N  
ATOM  36611  CA  GLY B2375       5.381 -26.744 113.655  1.00  6.530          C  
ATOM  36612  C   GLY B2375       6.158 -25.976 112.582  1.00  6.580          C  
ATOM  36613  O   GLY B2375       5.739 -25.973 111.425  1.00  7.060          O  
ATOM  36614  H   GLY B2375       6.498 -27.517 115.316  1.00  6.660          H  
ATOM  36615 1HA  GLY B2375       5.274 -27.778 113.328  1.00  7.840          H  
ATOM  36616 2HA  GLY B2375       4.367 -26.344 113.689  1.00  7.840          H  
ATOM  36617  N   ASP B2376       7.280 -25.352 112.932  1.00  6.360          N  
ATOM  36618  CA  ASP B2376       8.022 -24.586 111.936  1.00  6.760          C  
ATOM  36619  C   ASP B2376       9.493 -24.464 112.320  1.00  6.540          C  
ATOM  36620  O   ASP B2376       9.926 -24.973 113.356  1.00  6.490          O  
ATOM  36621  CB  ASP B2376       7.374 -23.192 111.780  1.00  9.300          C  
ATOM  36622  CG  ASP B2376       7.521 -22.545 110.407  1.00  9.300          C  
ATOM  36623  OD1 ASP B2376       8.475 -22.847 109.730  1.00  9.300          O  
ATOM  36624  OD2 ASP B2376       6.659 -21.775 110.039  1.00  9.300          O  
ATOM  36625  H   ASP B2376       7.601 -25.395 113.887  1.00  7.630          H  
ATOM  36626  HA  ASP B2376       7.966 -25.107 110.980  1.00  8.110          H  
ATOM  36627 1HB  ASP B2376       6.313 -23.253 112.021  1.00 11.160          H  
ATOM  36628 2HB  ASP B2376       7.843 -22.515 112.496  1.00 11.160          H  
ATOM  36629  N   ILE B2377      10.247 -23.786 111.474  1.00  6.600          N  
ATOM  36630  CA  ILE B2377      11.667 -23.532 111.667  1.00  6.830          C  
ATOM  36631  C   ILE B2377      11.787 -22.219 112.411  1.00  6.460          C  
ATOM  36632  O   ILE B2377      11.173 -21.236 112.016  1.00  6.520          O  
ATOM  36633  CB  ILE B2377      12.393 -23.457 110.306  1.00  9.470          C  
ATOM  36634  CG1 ILE B2377      12.121 -24.764 109.479  1.00  9.470          C  
ATOM  36635  CG2 ILE B2377      13.908 -23.213 110.486  1.00  9.470          C  
ATOM  36636  CD1 ILE B2377      12.539 -26.080 110.136  1.00  9.470          C  
ATOM  36637  H   ILE B2377       9.786 -23.420 110.640  1.00  7.920          H  
ATOM  36638  HA  ILE B2377      12.103 -24.313 112.286  1.00  8.200          H  
ATOM  36639  HB  ILE B2377      11.977 -22.626 109.728  1.00 11.360          H  
ATOM  36640 1HG1 ILE B2377      11.053 -24.818 109.264  1.00 11.360          H  
ATOM  36641 2HG1 ILE B2377      12.654 -24.672 108.530  1.00 11.360          H  
ATOM  36642 1HG2 ILE B2377      14.379 -23.152 109.510  1.00 11.360          H  
ATOM  36643 2HG2 ILE B2377      14.071 -22.273 111.020  1.00 11.360          H  
ATOM  36644 3HG2 ILE B2377      14.362 -24.024 111.050  1.00 11.360          H  
ATOM  36645 1HD1 ILE B2377      12.308 -26.906 109.464  1.00 11.360          H  
ATOM  36646 2HD1 ILE B2377      13.604 -26.083 110.338  1.00 11.360          H  
ATOM  36647 3HD1 ILE B2377      11.999 -26.225 111.066  1.00 11.360          H  
ATOM  36648  N   SER B2378      12.555 -22.178 113.491  1.00  6.430          N  
ATOM  36649  CA  SER B2378      12.609 -20.935 114.245  1.00  6.450          C  
ATOM  36650  C   SER B2378      13.955 -20.575 114.858  1.00  6.300          C  
ATOM  36651  O   SER B2378      14.862 -21.403 114.992  1.00  5.950          O  
ATOM  36652  CB  SER B2378      11.540 -20.979 115.314  1.00  9.020          C  
ATOM  36653  OG  SER B2378      11.786 -21.977 116.259  1.00  9.020          O  
ATOM  36654  H   SER B2378      13.059 -22.993 113.809  1.00  7.720          H  
ATOM  36655  HA  SER B2378      12.355 -20.130 113.570  1.00  7.740          H  
ATOM  36656 1HB  SER B2378      11.470 -20.016 115.809  1.00 10.830          H  
ATOM  36657 2HB  SER B2378      10.586 -21.164 114.839  1.00 10.830          H  
ATOM  36658  HG  SER B2378      10.959 -22.028 116.798  1.00 10.830          H  
ATOM  36659  N   GLY B2379      14.052 -19.297 115.232  1.00  6.830          N  
ATOM  36660  CA  GLY B2379      15.238 -18.711 115.846  1.00  7.080          C  
ATOM  36661  C   GLY B2379      16.204 -18.232 114.770  1.00  7.100          C  
ATOM  36662  O   GLY B2379      15.853 -18.185 113.590  1.00  7.140          O  
ATOM  36663  H   GLY B2379      13.236 -18.705 115.063  1.00  8.200          H  
ATOM  36664 1HA  GLY B2379      14.945 -17.876 116.483  1.00  8.500          H  
ATOM  36665 2HA  GLY B2379      15.726 -19.451 116.479  1.00  8.500          H  
ATOM  36666  N   ILE B2380      17.409 -17.835 115.171  1.00  7.270          N  
ATOM  36667  CA  ILE B2380      18.367 -17.329 114.200  1.00  7.550          C  
ATOM  36668  C   ILE B2380      19.220 -18.487 113.713  1.00  7.230          C  
ATOM  36669  O   ILE B2380      20.171 -18.891 114.389  1.00  7.070          O  
ATOM  36670  CB  ILE B2380      19.262 -16.236 114.837  1.00 10.460          C  
ATOM  36671  CG1 ILE B2380      18.364 -15.062 115.334  1.00 10.460          C  
ATOM  36672  CG2 ILE B2380      20.341 -15.749 113.833  1.00 10.460          C  
ATOM  36673  CD1 ILE B2380      19.080 -14.020 116.189  1.00 10.460          C  
ATOM  36674  H   ILE B2380      17.652 -17.901 116.150  1.00  8.720          H  
ATOM  36675  HA  ILE B2380      17.830 -16.905 113.352  1.00  9.060          H  
ATOM  36676  HB  ILE B2380      19.760 -16.653 115.710  1.00 12.550          H  
ATOM  36677 1HG1 ILE B2380      17.937 -14.561 114.466  1.00 12.550          H  
ATOM  36678 2HG1 ILE B2380      17.549 -15.472 115.926  1.00 12.550          H  
ATOM  36679 1HG2 ILE B2380      20.975 -15.002 114.294  1.00 12.550          H  
ATOM  36680 2HG2 ILE B2380      20.958 -16.571 113.525  1.00 12.550          H  
ATOM  36681 3HG2 ILE B2380      19.854 -15.318 112.958  1.00 12.550          H  
ATOM  36682 1HD1 ILE B2380      18.369 -13.250 116.489  1.00 12.550          H  
ATOM  36683 2HD1 ILE B2380      19.491 -14.499 117.078  1.00 12.550          H  
ATOM  36684 3HD1 ILE B2380      19.879 -13.557 115.633  1.00 12.550          H  
ATOM  36685  N   ASN B2381      18.927 -18.982 112.512  1.00  7.530          N  
ATOM  36686  CA  ASN B2381      19.616 -20.165 112.019  1.00  7.590          C  
ATOM  36687  C   ASN B2381      21.096 -19.922 111.826  1.00  8.430          C  
ATOM  36688  O   ASN B2381      21.909 -20.818 112.020  1.00  8.540          O  
ATOM  36689  CB  ASN B2381      18.999 -20.655 110.749  1.00 10.600          C  
ATOM  36690  CG  ASN B2381      17.690 -21.338 110.956  1.00 10.600          C  
ATOM  36691  OD1 ASN B2381      17.389 -21.874 112.026  1.00 10.600          O  
ATOM  36692  ND2 ASN B2381      16.895 -21.326 109.937  1.00 10.600          N  
ATOM  36693  H   ASN B2381      18.156 -18.579 111.986  1.00  9.040          H  
ATOM  36694  HA  ASN B2381      19.509 -20.951 112.766  1.00  9.110          H  
ATOM  36695 1HB  ASN B2381      18.876 -19.833 110.044  1.00 12.720          H  
ATOM  36696 2HB  ASN B2381      19.683 -21.359 110.326  1.00 12.720          H  
ATOM  36697 1HD2 ASN B2381      15.998 -21.764 110.007  1.00 12.720          H  
ATOM  36698 2HD2 ASN B2381      17.169 -20.880 109.087  1.00 12.720          H  
ATOM  36699  N   ALA B2382      21.475 -18.695 111.492  1.00  9.240          N  
ATOM  36700  CA  ALA B2382      22.889 -18.403 111.320  1.00 10.200          C  
ATOM  36701  C   ALA B2382      23.659 -18.699 112.619  1.00  9.910          C  
ATOM  36702  O   ALA B2382      24.803 -19.150 112.555  1.00 10.370          O  
ATOM  36703  CB  ALA B2382      23.082 -16.961 110.880  1.00 13.900          C  
ATOM  36704  H   ALA B2382      20.775 -17.991 111.305  1.00 11.090          H  
ATOM  36705  HA  ALA B2382      23.284 -19.063 110.545  1.00 12.240          H  
ATOM  36706 1HB  ALA B2382      24.133 -16.769 110.732  1.00 16.680          H  
ATOM  36707 2HB  ALA B2382      22.550 -16.795 109.943  1.00 16.680          H  
ATOM  36708 3HB  ALA B2382      22.698 -16.292 111.643  1.00 16.680          H  
ATOM  36709  N   SER B2383      23.037 -18.473 113.797  1.00  9.360          N  
ATOM  36710  CA  SER B2383      23.696 -18.713 115.074  1.00  9.230          C  
ATOM  36711  C   SER B2383      23.691 -20.205 115.361  1.00  9.400          C  
ATOM  36712  O   SER B2383      24.648 -20.746 115.922  1.00  9.740          O  
ATOM  36713  CB  SER B2383      23.009 -17.949 116.194  1.00 12.970          C  
ATOM  36714  OG  SER B2383      23.162 -16.557 116.036  1.00 12.970          O  
ATOM  36715  H   SER B2383      22.072 -18.153 113.838  1.00 11.230          H  
ATOM  36716  HA  SER B2383      24.727 -18.370 115.006  1.00 11.080          H  
ATOM  36717 1HB  SER B2383      21.948 -18.201 116.200  1.00 15.570          H  
ATOM  36718 2HB  SER B2383      23.423 -18.259 117.151  1.00 15.570          H  
ATOM  36719  HG  SER B2383      22.692 -16.156 116.773  1.00 15.570          H  
ATOM  36720  N   VAL B2384      22.629 -20.887 114.933  1.00  9.290          N  
ATOM  36721  CA  VAL B2384      22.549 -22.328 115.139  1.00  9.470          C  
ATOM  36722  C   VAL B2384      23.679 -23.007 114.376  1.00  9.890          C  
ATOM  36723  O   VAL B2384      24.388 -23.858 114.924  1.00  9.770          O  
ATOM  36724  CB  VAL B2384      21.194 -22.883 114.651  1.00 13.190          C  
ATOM  36725  CG1 VAL B2384      21.196 -24.415 114.680  1.00 13.190          C  
ATOM  36726  CG2 VAL B2384      20.081 -22.318 115.524  1.00 13.190          C  
ATOM  36727  H   VAL B2384      21.857 -20.352 114.519  1.00 11.150          H  
ATOM  36728  HA  VAL B2384      22.663 -22.540 116.203  1.00 11.360          H  
ATOM  36729  HB  VAL B2384      21.037 -22.584 113.624  1.00 15.820          H  
ATOM  36730 1HG1 VAL B2384      20.235 -24.781 114.322  1.00 15.820          H  
ATOM  36731 2HG1 VAL B2384      21.982 -24.805 114.037  1.00 15.820          H  
ATOM  36732 3HG1 VAL B2384      21.360 -24.761 115.701  1.00 15.820          H  
ATOM  36733 1HG2 VAL B2384      19.116 -22.690 115.175  1.00 15.820          H  
ATOM  36734 2HG2 VAL B2384      20.240 -22.627 116.556  1.00 15.820          H  
ATOM  36735 3HG2 VAL B2384      20.087 -21.233 115.469  1.00 15.820          H  
ATOM  36736  N   VAL B2385      23.854 -22.606 113.117  1.00 10.590          N  
ATOM  36737  CA  VAL B2385      24.901 -23.157 112.287  1.00 11.260          C  
ATOM  36738  C   VAL B2385      26.259 -22.784 112.870  1.00 12.200          C  
ATOM  36739  O   VAL B2385      27.151 -23.628 112.931  1.00 12.620          O  
ATOM  36740  CB  VAL B2385      24.786 -22.679 110.826  1.00 15.500          C  
ATOM  36741  CG1 VAL B2385      26.009 -23.152 110.026  1.00 15.500          C  
ATOM  36742  CG2 VAL B2385      23.502 -23.232 110.199  1.00 15.500          C  
ATOM  36743  H   VAL B2385      23.214 -21.905 112.735  1.00 12.710          H  
ATOM  36744  HA  VAL B2385      24.806 -24.243 112.293  1.00 13.510          H  
ATOM  36745  HB  VAL B2385      24.761 -21.581 110.803  1.00 18.600          H  
ATOM  36746 1HG1 VAL B2385      25.915 -22.800 108.997  1.00 18.600          H  
ATOM  36747 2HG1 VAL B2385      26.928 -22.763 110.450  1.00 18.600          H  
ATOM  36748 3HG1 VAL B2385      26.040 -24.237 110.044  1.00 18.600          H  
ATOM  36749 1HG2 VAL B2385      23.434 -22.879 109.172  1.00 18.600          H  
ATOM  36750 2HG2 VAL B2385      23.531 -24.314 110.213  1.00 18.600          H  
ATOM  36751 3HG2 VAL B2385      22.637 -22.886 110.757  1.00 18.600          H  
ATOM  36752  N   ASN B2386      26.429 -21.527 113.310  1.00 12.690          N  
ATOM  36753  CA  ASN B2386      27.686 -21.069 113.885  1.00 13.710          C  
ATOM  36754  C   ASN B2386      28.162 -21.991 114.979  1.00 13.670          C  
ATOM  36755  O   ASN B2386      29.328 -22.405 114.980  1.00 14.450          O  
ATOM  36756  CB  ASN B2386      27.519 -19.677 114.476  1.00 18.790          C  
ATOM  36757  CG  ASN B2386      28.803 -19.085 114.939  1.00 18.790          C  
ATOM  36758  OD1 ASN B2386      29.840 -19.418 114.377  1.00 18.790          O  
ATOM  36759  ND2 ASN B2386      28.768 -18.208 115.911  1.00 18.790          N  
ATOM  36760  H   ASN B2386      25.683 -20.836 113.193  1.00 15.230          H  
ATOM  36761  HA  ASN B2386      28.445 -21.056 113.108  1.00 16.450          H  
ATOM  36762 1HB  ASN B2386      27.019 -19.034 113.793  1.00 22.540          H  
ATOM  36763 2HB  ASN B2386      26.878 -19.747 115.344  1.00 22.540          H  
ATOM  36764 1HD2 ASN B2386      29.640 -17.787 116.216  1.00 22.540          H  
ATOM  36765 2HD2 ASN B2386      27.901 -17.956 116.335  1.00 22.540          H  
ATOM  36766  N   ILE B2387      27.262 -22.302 115.909  1.00 12.880          N  
ATOM  36767  CA  ILE B2387      27.569 -23.159 117.038  1.00 12.950          C  
ATOM  36768  C   ILE B2387      27.886 -24.580 116.602  1.00 13.020          C  
ATOM  36769  O   ILE B2387      28.854 -25.174 117.076  1.00 13.530          O  
ATOM  36770  CB  ILE B2387      26.404 -23.152 118.049  1.00 18.100          C  
ATOM  36771  CG1 ILE B2387      26.308 -21.732 118.686  1.00 18.100          C  
ATOM  36772  CG2 ILE B2387      26.616 -24.252 119.132  1.00 18.100          C  
ATOM  36773  CD1 ILE B2387      25.031 -21.464 119.468  1.00 18.100          C  
ATOM  36774  H   ILE B2387      26.327 -21.883 115.836  1.00 15.460          H  
ATOM  36775  HA  ILE B2387      28.449 -22.756 117.535  1.00 15.540          H  
ATOM  36776  HB  ILE B2387      25.465 -23.333 117.515  1.00 21.720          H  
ATOM  36777 1HG1 ILE B2387      27.156 -21.595 119.352  1.00 21.720          H  
ATOM  36778 2HG1 ILE B2387      26.373 -20.991 117.891  1.00 21.720          H  
ATOM  36779 1HG2 ILE B2387      25.794 -24.245 119.837  1.00 21.720          H  
ATOM  36780 2HG2 ILE B2387      26.662 -25.238 118.671  1.00 21.720          H  
ATOM  36781 3HG2 ILE B2387      27.550 -24.063 119.664  1.00 21.720          H  
ATOM  36782 1HD1 ILE B2387      25.059 -20.449 119.863  1.00 21.720          H  
ATOM  36783 2HD1 ILE B2387      24.173 -21.569 118.799  1.00 21.720          H  
ATOM  36784 3HD1 ILE B2387      24.935 -22.161 120.291  1.00 21.720          H  
ATOM  36785  N   GLN B2388      27.059 -25.142 115.727  1.00 12.570          N  
ATOM  36786  CA  GLN B2388      27.249 -26.505 115.263  1.00 12.620          C  
ATOM  36787  C   GLN B2388      28.529 -26.708 114.442  1.00 13.730          C  
ATOM  36788  O   GLN B2388      29.174 -27.754 114.549  1.00 14.240          O  
ATOM  36789  CB  GLN B2388      26.032 -26.913 114.454  1.00 17.650          C  
ATOM  36790  CG  GLN B2388      24.780 -27.067 115.302  1.00 17.650          C  
ATOM  36791  CD  GLN B2388      23.563 -27.292 114.468  1.00 17.650          C  
ATOM  36792  OE1 GLN B2388      23.613 -27.111 113.238  1.00 17.650          O  
ATOM  36793  NE2 GLN B2388      22.465 -27.678 115.105  1.00 17.650          N  
ATOM  36794  H   GLN B2388      26.255 -24.608 115.378  1.00 15.080          H  
ATOM  36795  HA  GLN B2388      27.313 -27.148 116.139  1.00 15.140          H  
ATOM  36796 1HB  GLN B2388      25.839 -26.151 113.696  1.00 21.180          H  
ATOM  36797 2HB  GLN B2388      26.229 -27.852 113.941  1.00 21.180          H  
ATOM  36798 1HG  GLN B2388      24.907 -27.924 115.961  1.00 21.180          H  
ATOM  36799 2HG  GLN B2388      24.631 -26.166 115.894  1.00 21.180          H  
ATOM  36800 1HE2 GLN B2388      21.616 -27.841 114.606  1.00 21.180          H  
ATOM  36801 2HE2 GLN B2388      22.482 -27.806 116.098  1.00 21.180          H  
ATOM  36802  N   LYS B2389      28.894 -25.722 113.617  1.00 14.170          N  
ATOM  36803  CA  LYS B2389      30.070 -25.839 112.766  1.00 15.240          C  
ATOM  36804  C   LYS B2389      31.337 -25.080 113.219  1.00 16.180          C  
ATOM  36805  O   LYS B2389      32.404 -25.327 112.656  1.00 17.080          O  
ATOM  36806  CB  LYS B2389      29.717 -25.439 111.337  1.00 20.910          C  
ATOM  36807  CG  LYS B2389      28.723 -26.344 110.642  1.00 20.910          C  
ATOM  36808  CD  LYS B2389      28.562 -25.939 109.170  1.00 20.910          C  
ATOM  36809  CE  LYS B2389      27.556 -26.828 108.449  1.00 20.910          C  
ATOM  36810  NZ  LYS B2389      27.415 -26.464 107.006  1.00 20.910          N  
ATOM  36811  H   LYS B2389      28.298 -24.898 113.537  1.00 17.000          H  
ATOM  36812  HA  LYS B2389      30.341 -26.892 112.741  1.00 18.290          H  
ATOM  36813 1HB  LYS B2389      29.273 -24.446 111.347  1.00 25.090          H  
ATOM  36814 2HB  LYS B2389      30.613 -25.408 110.740  1.00 25.090          H  
ATOM  36815 1HG  LYS B2389      29.064 -27.376 110.706  1.00 25.090          H  
ATOM  36816 2HG  LYS B2389      27.758 -26.264 111.148  1.00 25.090          H  
ATOM  36817 1HD  LYS B2389      28.240 -24.902 109.108  1.00 25.090          H  
ATOM  36818 2HD  LYS B2389      29.526 -26.027 108.670  1.00 25.090          H  
ATOM  36819 1HE  LYS B2389      27.882 -27.865 108.521  1.00 25.090          H  
ATOM  36820 2HE  LYS B2389      26.585 -26.727 108.934  1.00 25.090          H  
ATOM  36821 1HZ  LYS B2389      26.741 -27.079 106.571  1.00 25.090          H  
ATOM  36822 2HZ  LYS B2389      27.102 -25.508 106.912  1.00 25.090          H  
ATOM  36823 3HZ  LYS B2389      28.308 -26.567 106.544  1.00 25.090          H  
ATOM  36824  N   GLU B2390      31.248 -24.181 114.219  1.00 16.030          N  
ATOM  36825  CA  GLU B2390      32.386 -23.362 114.685  1.00 16.950          C  
ATOM  36826  C   GLU B2390      32.965 -22.479 113.578  1.00 17.350          C  
ATOM  36827  O   GLU B2390      34.145 -22.584 113.236  1.00 18.180          O  
ATOM  36828  CB  GLU B2390      33.518 -24.237 115.263  1.00 23.360          C  
ATOM  36829  CG  GLU B2390      33.143 -25.088 116.478  1.00 23.360          C  
ATOM  36830  CD  GLU B2390      34.337 -25.830 117.043  1.00 23.360          C  
ATOM  36831  OE1 GLU B2390      35.337 -25.874 116.369  1.00 23.360          O  
ATOM  36832  OE2 GLU B2390      34.249 -26.342 118.135  1.00 23.360          O  
ATOM  36833  H   GLU B2390      30.347 -23.981 114.655  1.00 19.240          H  
ATOM  36834  HA  GLU B2390      32.020 -22.707 115.478  1.00 20.340          H  
ATOM  36835 1HB  GLU B2390      33.917 -24.898 114.502  1.00 28.030          H  
ATOM  36836 2HB  GLU B2390      34.335 -23.588 115.574  1.00 28.030          H  
ATOM  36837 1HG  GLU B2390      32.721 -24.444 117.247  1.00 28.030          H  
ATOM  36838 2HG  GLU B2390      32.375 -25.805 116.181  1.00 28.030          H  
ATOM  36839  N   ILE B2391      32.122 -21.617 113.012  1.00 16.830          N  
ATOM  36840  CA  ILE B2391      32.551 -20.767 111.885  1.00 17.270          C  
ATOM  36841  C   ILE B2391      32.823 -19.281 112.200  1.00 17.960          C  
ATOM  36842  O   ILE B2391      31.912 -18.511 112.498  1.00 17.580          O  
ATOM  36843  CB  ILE B2391      31.489 -20.868 110.771  1.00 24.000          C  
ATOM  36844  CG1 ILE B2391      31.251 -22.351 110.383  1.00 24.000          C  
ATOM  36845  CG2 ILE B2391      31.821 -20.039 109.559  1.00 24.000          C  
ATOM  36846  CD1 ILE B2391      32.468 -23.140 109.873  1.00 24.000          C  
ATOM  36847  H   ILE B2391      31.170 -21.600 113.403  1.00 20.200          H  
ATOM  36848  HA  ILE B2391      33.488 -21.168 111.507  1.00 20.720          H  
ATOM  36849  HB  ILE B2391      30.569 -20.513 111.180  1.00 28.800          H  
ATOM  36850 1HG1 ILE B2391      30.875 -22.852 111.253  1.00 28.800          H  
ATOM  36851 2HG1 ILE B2391      30.486 -22.380 109.610  1.00 28.800          H  
ATOM  36852 1HG2 ILE B2391      31.014 -20.131 108.831  1.00 28.800          H  
ATOM  36853 2HG2 ILE B2391      31.910 -19.036 109.847  1.00 28.800          H  
ATOM  36854 3HG2 ILE B2391      32.752 -20.374 109.112  1.00 28.800          H  
ATOM  36855 1HD1 ILE B2391      32.166 -24.154 109.643  1.00 28.800          H  
ATOM  36856 2HD1 ILE B2391      32.867 -22.683 108.973  1.00 28.800          H  
ATOM  36857 3HD1 ILE B2391      33.245 -23.182 110.632  1.00 28.800          H  
ATOM  36858  N   ASP B2392      34.061 -18.829 111.956  1.00 19.050          N  
ATOM  36859  CA  ASP B2392      34.428 -17.429 112.231  1.00 19.830          C  
ATOM  36860  C   ASP B2392      33.563 -16.435 111.455  1.00 19.730          C  
ATOM  36861  O   ASP B2392      33.238 -15.353 111.956  1.00 19.810          O  
ATOM  36862  CB  ASP B2392      35.891 -17.169 111.886  1.00 27.450          C  
ATOM  36863  CG  ASP B2392      36.874 -17.794 112.860  1.00 27.450          C  
ATOM  36864  OD1 ASP B2392      36.481 -18.184 113.933  1.00 27.450          O  
ATOM  36865  OD2 ASP B2392      38.018 -17.885 112.508  1.00 27.450          O  
ATOM  36866  H   ASP B2392      34.777 -19.490 111.679  1.00 22.860          H  
ATOM  36867  HA  ASP B2392      34.287 -17.247 113.294  1.00 23.800          H  
ATOM  36868 1HB  ASP B2392      36.105 -17.547 110.888  1.00 32.940          H  
ATOM  36869 2HB  ASP B2392      36.068 -16.092 111.867  1.00 32.940          H  
ATOM  36870  N   ARG B2393      33.190 -16.798 110.226  1.00 19.640          N  
ATOM  36871  CA  ARG B2393      32.345 -15.942 109.400  1.00 19.700          C  
ATOM  36872  C   ARG B2393      31.031 -15.684 110.122  1.00 18.930          C  
ATOM  36873  O   ARG B2393      30.495 -14.578 110.061  1.00 19.280          O  
ATOM  36874  CB  ARG B2393      32.056 -16.581 108.039  1.00 27.560          C  
ATOM  36875  CG  ARG B2393      31.236 -15.731 107.032  1.00 27.560          C  
ATOM  36876  CD  ARG B2393      31.085 -16.466 105.723  1.00 27.560          C  
ATOM  36877  NE  ARG B2393      30.234 -15.756 104.729  1.00 27.560          N  
ATOM  36878  CZ  ARG B2393      29.712 -16.344 103.603  1.00 27.560          C  
ATOM  36879  NH1 ARG B2393      29.965 -17.613 103.349  1.00 27.560          N  
ATOM  36880  NH2 ARG B2393      28.933 -15.685 102.739  1.00 27.560          N  
ATOM  36881  H   ARG B2393      33.511 -17.685 109.865  1.00 23.570          H  
ATOM  36882  HA  ARG B2393      32.854 -14.992 109.244  1.00 23.640          H  
ATOM  36883 1HB  ARG B2393      32.992 -16.856 107.561  1.00 33.070          H  
ATOM  36884 2HB  ARG B2393      31.485 -17.488 108.184  1.00 33.070          H  
ATOM  36885 1HG  ARG B2393      30.238 -15.540 107.434  1.00 33.070          H  
ATOM  36886 2HG  ARG B2393      31.742 -14.784 106.847  1.00 33.070          H  
ATOM  36887 1HD  ARG B2393      32.072 -16.610 105.283  1.00 33.070          H  
ATOM  36888 2HD  ARG B2393      30.634 -17.434 105.931  1.00 33.070          H  
ATOM  36889  HE  ARG B2393      30.020 -14.780 104.897  1.00 33.070          H  
ATOM  36890 1HH1 ARG B2393      30.543 -18.156 103.968  1.00 33.070          H  
ATOM  36891 2HH1 ARG B2393      29.565 -18.044 102.513  1.00 33.070          H  
ATOM  36892 1HH2 ARG B2393      28.669 -14.689 102.852  1.00 33.070          H  
ATOM  36893 2HH2 ARG B2393      28.564 -16.195 101.915  1.00 33.070          H  
ATOM  36894  N   LEU B2394      30.502 -16.709 110.798  1.00 17.970          N  
ATOM  36895  CA  LEU B2394      29.243 -16.577 111.476  1.00 17.210          C  
ATOM  36896  C   LEU B2394      29.386 -15.870 112.813  1.00 17.830          C  
ATOM  36897  O   LEU B2394      28.412 -15.306 113.318  1.00 17.690          O  
ATOM  36898  CB  LEU B2394      28.565 -17.931 111.607  1.00 24.400          C  
ATOM  36899  CG  LEU B2394      28.058 -18.567 110.296  1.00 24.400          C  
ATOM  36900  CD1 LEU B2394      27.625 -19.982 110.493  1.00 24.400          C  
ATOM  36901  CD2 LEU B2394      26.839 -17.860 109.878  1.00 24.400          C  
ATOM  36902  H   LEU B2394      30.999 -17.590 110.897  1.00 21.560          H  
ATOM  36903  HA  LEU B2394      28.623 -15.966 110.851  1.00 20.650          H  
ATOM  36904 1HB  LEU B2394      29.251 -18.619 112.076  1.00 29.280          H  
ATOM  36905 2HB  LEU B2394      27.707 -17.781 112.230  1.00 29.280          H  
ATOM  36906  HG  LEU B2394      28.833 -18.517 109.534  1.00 29.280          H  
ATOM  36907 1HD1 LEU B2394      27.242 -20.374 109.551  1.00 29.280          H  
ATOM  36908 2HD1 LEU B2394      28.433 -20.597 110.819  1.00 29.280          H  
ATOM  36909 3HD1 LEU B2394      26.838 -19.997 111.223  1.00 29.280          H  
ATOM  36910 1HD2 LEU B2394      26.489 -18.344 108.983  1.00 29.280          H  
ATOM  36911 2HD2 LEU B2394      26.092 -17.959 110.655  1.00 29.280          H  
ATOM  36912 3HD2 LEU B2394      27.015 -16.818 109.693  1.00 29.280          H  
ATOM  36913  N   ASN B2395      30.584 -15.864 113.397  1.00 18.640          N  
ATOM  36914  CA  ASN B2395      30.740 -15.101 114.626  1.00 19.350          C  
ATOM  36915  C   ASN B2395      30.509 -13.616 114.298  1.00 20.150          C  
ATOM  36916  O   ASN B2395      29.842 -12.902 115.055  1.00 20.450          O  
ATOM  36917  CB  ASN B2395      32.120 -15.284 115.237  1.00 26.810          C  
ATOM  36918  CG  ASN B2395      32.368 -16.629 115.905  1.00 26.810          C  
ATOM  36919  OD1 ASN B2395      31.471 -17.374 116.330  1.00 26.810          O  
ATOM  36920  ND2 ASN B2395      33.629 -16.960 116.003  1.00 26.810          N  
ATOM  36921  H   ASN B2395      31.347 -16.426 113.004  1.00 22.370          H  
ATOM  36922  HA  ASN B2395      29.980 -15.413 115.342  1.00 23.220          H  
ATOM  36923 1HB  ASN B2395      32.870 -15.147 114.462  1.00 32.170          H  
ATOM  36924 2HB  ASN B2395      32.283 -14.500 115.975  1.00 32.170          H  
ATOM  36925 1HD2 ASN B2395      33.884 -17.831 116.424  1.00 32.170          H  
ATOM  36926 2HD2 ASN B2395      34.345 -16.352 115.655  1.00 32.170          H  
ATOM  36927  N   GLU B2396      31.009 -13.171 113.129  1.00 20.560          N  
ATOM  36928  CA  GLU B2396      30.827 -11.773 112.710  1.00 21.380          C  
ATOM  36929  C   GLU B2396      29.349 -11.470 112.443  1.00 20.750          C  
ATOM  36930  O   GLU B2396      28.837 -10.398 112.798  1.00 21.260          O  
ATOM  36931  CB  GLU B2396      31.661 -11.474 111.460  1.00 29.600          C  
ATOM  36932  CG  GLU B2396      33.181 -11.486 111.689  1.00 29.600          C  
ATOM  36933  CD  GLU B2396      33.635 -10.435 112.675  1.00 29.600          C  
ATOM  36934  OE1 GLU B2396      33.218  -9.313 112.550  1.00 29.600          O  
ATOM  36935  OE2 GLU B2396      34.392 -10.759 113.574  1.00 29.600          O  
ATOM  36936  H   GLU B2396      31.591 -13.819 112.580  1.00 24.670          H  
ATOM  36937  HA  GLU B2396      31.164 -11.125 113.513  1.00 25.660          H  
ATOM  36938 1HB  GLU B2396      31.437 -12.216 110.694  1.00 35.520          H  
ATOM  36939 2HB  GLU B2396      31.384 -10.499 111.063  1.00 35.520          H  
ATOM  36940 1HG  GLU B2396      33.470 -12.471 112.062  1.00 35.520          H  
ATOM  36941 2HG  GLU B2396      33.683 -11.329 110.736  1.00 35.520          H  
ATOM  36942  N   VAL B2397      28.657 -12.451 111.876  1.00 19.680          N  
ATOM  36943  CA  VAL B2397      27.234 -12.360 111.592  1.00 19.040          C  
ATOM  36944  C   VAL B2397      26.436 -12.192 112.868  1.00 18.840          C  
ATOM  36945  O   VAL B2397      25.553 -11.329 112.941  1.00 19.140          O  
ATOM  36946  CB  VAL B2397      26.823 -13.640 110.861  1.00 26.910          C  
ATOM  36947  CG1 VAL B2397      25.362 -13.794 110.721  1.00 26.910          C  
ATOM  36948  CG2 VAL B2397      27.469 -13.596 109.505  1.00 26.910          C  
ATOM  36949  H   VAL B2397      29.184 -13.277 111.577  1.00 23.620          H  
ATOM  36950  HA  VAL B2397      27.062 -11.500 110.946  1.00 22.850          H  
ATOM  36951  HB  VAL B2397      27.168 -14.468 111.415  1.00 32.290          H  
ATOM  36952 1HG1 VAL B2397      25.146 -14.710 110.182  1.00 32.290          H  
ATOM  36953 2HG1 VAL B2397      24.876 -13.828 111.694  1.00 32.290          H  
ATOM  36954 3HG1 VAL B2397      25.014 -12.981 110.187  1.00 32.290          H  
ATOM  36955 1HG2 VAL B2397      27.273 -14.491 108.989  1.00 32.290          H  
ATOM  36956 2HG2 VAL B2397      27.088 -12.749 108.944  1.00 32.290          H  
ATOM  36957 3HG2 VAL B2397      28.518 -13.490 109.605  1.00 32.290          H  
ATOM  36958  N   ALA B2398      26.749 -13.022 113.867  1.00 18.460          N  
ATOM  36959  CA  ALA B2398      26.096 -12.970 115.163  1.00 18.320          C  
ATOM  36960  C   ALA B2398      26.307 -11.618 115.843  1.00 19.510          C  
ATOM  36961  O   ALA B2398      25.403 -11.105 116.498  1.00 19.580          O  
ATOM  36962  CB  ALA B2398      26.617 -14.089 116.043  1.00 25.700          C  
ATOM  36963  H   ALA B2398      27.459 -13.742 113.702  1.00 22.150          H  
ATOM  36964  HA  ALA B2398      25.030 -13.108 115.008  1.00 21.980          H  
ATOM  36965 1HB  ALA B2398      26.105 -14.066 117.002  1.00 30.840          H  
ATOM  36966 2HB  ALA B2398      26.436 -15.046 115.550  1.00 30.840          H  
ATOM  36967 3HB  ALA B2398      27.688 -13.956 116.196  1.00 30.840          H  
ATOM  36968  N   LYS B2399      27.500 -11.034 115.702  1.00 20.520          N  
ATOM  36969  CA  LYS B2399      27.751  -9.719 116.281  1.00 21.710          C  
ATOM  36970  C   LYS B2399      26.932  -8.602 115.622  1.00 21.940          C  
ATOM  36971  O   LYS B2399      26.439  -7.708 116.316  1.00 22.610          O  
ATOM  36972  CB  LYS B2399      29.236  -9.373 116.232  1.00 29.920          C  
ATOM  36973  CG  LYS B2399      30.097 -10.171 117.220  1.00 29.920          C  
ATOM  36974  CD  LYS B2399      31.540  -9.650 117.289  1.00 29.920          C  
ATOM  36975  CE  LYS B2399      32.328 -10.038 116.045  1.00 29.920          C  
ATOM  36976  NZ  LYS B2399      33.774  -9.684 116.138  1.00 29.920          N  
ATOM  36977  H   LYS B2399      28.250 -11.546 115.224  1.00 24.620          H  
ATOM  36978  HA  LYS B2399      27.456  -9.759 117.329  1.00 26.050          H  
ATOM  36979 1HB  LYS B2399      29.600  -9.569 115.224  1.00 35.900          H  
ATOM  36980 2HB  LYS B2399      29.369  -8.311 116.429  1.00 35.900          H  
ATOM  36981 1HG  LYS B2399      29.651 -10.104 118.213  1.00 35.900          H  
ATOM  36982 2HG  LYS B2399      30.106 -11.217 116.924  1.00 35.900          H  
ATOM  36983 1HD  LYS B2399      31.534  -8.564 117.379  1.00 35.900          H  
ATOM  36984 2HD  LYS B2399      32.035 -10.069 118.164  1.00 35.900          H  
ATOM  36985 1HE  LYS B2399      32.239 -11.115 115.894  1.00 35.900          H  
ATOM  36986 2HE  LYS B2399      31.914  -9.526 115.180  1.00 35.900          H  
ATOM  36987 1HZ  LYS B2399      34.210  -9.996 115.249  1.00 35.900          H  
ATOM  36988 2HZ  LYS B2399      33.887  -8.690 116.244  1.00 35.900          H  
ATOM  36989 3HZ  LYS B2399      34.205 -10.159 116.911  1.00 35.900          H  
ATOM  36990  N   ASN B2400      26.782  -8.649 114.293  1.00 21.430          N  
ATOM  36991  CA  ASN B2400      26.050  -7.599 113.583  1.00 21.730          C  
ATOM  36992  C   ASN B2400      24.517  -7.725 113.558  1.00 21.080          C  
ATOM  36993  O   ASN B2400      23.813  -6.732 113.744  1.00 21.530          O  
ATOM  36994  CB  ASN B2400      26.547  -7.521 112.154  1.00 30.300          C  
ATOM  36995  CG  ASN B2400      27.912  -6.928 112.041  1.00 30.300          C  
ATOM  36996  OD1 ASN B2400      28.368  -6.162 112.900  1.00 30.300          O  
ATOM  36997  ND2 ASN B2400      28.590  -7.272 110.984  1.00 30.300          N  
ATOM  36998  H   ASN B2400      27.275  -9.386 113.775  1.00 25.720          H  
ATOM  36999  HA  ASN B2400      26.274  -6.656 114.079  1.00 26.080          H  
ATOM  37000 1HB  ASN B2400      26.573  -8.531 111.733  1.00 36.360          H  
ATOM  37001 2HB  ASN B2400      25.853  -6.933 111.555  1.00 36.360          H  
ATOM  37002 1HD2 ASN B2400      29.516  -6.917 110.849  1.00 36.360          H  
ATOM  37003 2HD2 ASN B2400      28.195  -7.899 110.315  1.00 36.360          H  
ATOM  37004  N   LEU B2401      24.003  -8.908 113.223  1.00 20.120          N  
ATOM  37005  CA  LEU B2401      22.564  -9.191 113.067  1.00 19.500          C  
ATOM  37006  C   LEU B2401      21.814  -8.238 112.118  1.00 19.690          C  
ATOM  37007  O   LEU B2401      20.593  -8.114 112.197  1.00 19.590          O  
ATOM  37008  CB  LEU B2401      21.859  -9.212 114.425  1.00 27.550          C  
ATOM  37009  CG  LEU B2401      22.414 -10.212 115.470  1.00 27.550          C  
ATOM  37010  CD1 LEU B2401      21.615 -10.078 116.748  1.00 27.550          C  
ATOM  37011  CD2 LEU B2401      22.358 -11.670 114.938  1.00 27.550          C  
ATOM  37012  H   LEU B2401      24.645  -9.695 113.087  1.00 24.140          H  
ATOM  37013  HA  LEU B2401      22.474 -10.180 112.632  1.00 23.400          H  
ATOM  37014 1HB  LEU B2401      21.922  -8.215 114.859  1.00 33.060          H  
ATOM  37015 2HB  LEU B2401      20.808  -9.448 114.265  1.00 33.060          H  
ATOM  37016  HG  LEU B2401      23.443  -9.950 115.695  1.00 33.060          H  
ATOM  37017 1HD1 LEU B2401      22.021 -10.757 117.498  1.00 33.060          H  
ATOM  37018 2HD1 LEU B2401      21.688  -9.053 117.111  1.00 33.060          H  
ATOM  37019 3HD1 LEU B2401      20.574 -10.326 116.556  1.00 33.060          H  
ATOM  37020 1HD2 LEU B2401      22.753 -12.337 115.704  1.00 33.060          H  
ATOM  37021 2HD2 LEU B2401      21.330 -11.937 114.716  1.00 33.060          H  
ATOM  37022 3HD2 LEU B2401      22.962 -11.774 114.044  1.00 33.060          H  
ATOM  37023  N   ASN B2402      22.541  -7.608 111.200  1.00 20.010          N  
ATOM  37024  CA  ASN B2402      21.987  -6.726 110.183  1.00 20.310          C  
ATOM  37025  C   ASN B2402      21.782  -7.476 108.866  1.00 19.530          C  
ATOM  37026  O   ASN B2402      22.755  -7.754 108.150  1.00 19.550          O  
ATOM  37027  CB  ASN B2402      22.888  -5.523 110.005  1.00 28.310          C  
ATOM  37028  CG  ASN B2402      22.356  -4.474 109.044  1.00 28.310          C  
ATOM  37029  OD1 ASN B2402      21.597  -4.751 108.085  1.00 28.310          O  
ATOM  37030  ND2 ASN B2402      22.750  -3.242 109.292  1.00 28.310          N  
ATOM  37031  H   ASN B2402      23.541  -7.727 111.254  1.00 24.010          H  
ATOM  37032  HA  ASN B2402      21.003  -6.383 110.516  1.00 24.370          H  
ATOM  37033 1HB  ASN B2402      23.066  -5.058 110.978  1.00 33.980          H  
ATOM  37034 2HB  ASN B2402      23.839  -5.872 109.638  1.00 33.980          H  
ATOM  37035 1HD2 ASN B2402      22.447  -2.485 108.708  1.00 33.980          H  
ATOM  37036 2HD2 ASN B2402      23.356  -3.057 110.068  1.00 33.980          H  
ATOM  37037  N   GLU B2403      20.529  -7.765 108.524  1.00 18.950          N  
ATOM  37038  CA  GLU B2403      20.189  -8.571 107.351  1.00 18.250          C  
ATOM  37039  C   GLU B2403      20.651  -7.970 106.017  1.00 18.270          C  
ATOM  37040  O   GLU B2403      20.649  -8.659 104.999  1.00 17.480          O  
ATOM  37041  CB  GLU B2403      18.673  -8.827 107.297  1.00 25.830          C  
ATOM  37042  CG  GLU B2403      17.776  -7.590 107.038  1.00 25.830          C  
ATOM  37043  CD  GLU B2403      17.428  -6.819 108.282  1.00 25.830          C  
ATOM  37044  OE1 GLU B2403      18.166  -6.912 109.234  1.00 25.830          O  
ATOM  37045  OE2 GLU B2403      16.431  -6.142 108.282  1.00 25.830          O  
ATOM  37046  H   GLU B2403      19.765  -7.454 109.137  1.00 22.740          H  
ATOM  37047  HA  GLU B2403      20.677  -9.538 107.465  1.00 21.900          H  
ATOM  37048 1HB  GLU B2403      18.463  -9.554 106.511  1.00 31.000          H  
ATOM  37049 2HB  GLU B2403      18.353  -9.273 108.239  1.00 31.000          H  
ATOM  37050 1HG  GLU B2403      18.260  -6.917 106.337  1.00 31.000          H  
ATOM  37051 2HG  GLU B2403      16.854  -7.933 106.572  1.00 31.000          H  
ATOM  37052  N   SER B2404      20.995  -6.676 105.990  1.00 19.240          N  
ATOM  37053  CA  SER B2404      21.456  -6.055 104.748  1.00 19.420          C  
ATOM  37054  C   SER B2404      22.943  -6.337 104.511  1.00 19.260          C  
ATOM  37055  O   SER B2404      23.478  -6.058 103.434  1.00 19.380          O  
ATOM  37056  CB  SER B2404      21.215  -4.553 104.758  1.00 27.120          C  
ATOM  37057  OG  SER B2404      22.063  -3.894 105.659  1.00 27.120          O  
ATOM  37058  H   SER B2404      20.984  -6.131 106.853  1.00 23.090          H  
ATOM  37059  HA  SER B2404      20.892  -6.485 103.921  1.00 23.300          H  
ATOM  37060 1HB  SER B2404      21.377  -4.161 103.755  1.00 32.540          H  
ATOM  37061 2HB  SER B2404      20.178  -4.355 105.023  1.00 32.540          H  
ATOM  37062  HG  SER B2404      21.725  -4.081 106.543  1.00 32.540          H  
ATOM  37063  N   LEU B2405      23.616  -6.865 105.538  1.00 19.120          N  
ATOM  37064  CA  LEU B2405      25.040  -7.159 105.485  1.00 19.100          C  
ATOM  37065  C   LEU B2405      25.282  -8.663 105.465  1.00 18.560          C  
ATOM  37066  O   LEU B2405      26.272  -9.143 104.912  1.00 18.410          O  
ATOM  37067  CB  LEU B2405      25.744  -6.579 106.721  1.00 26.750          C  
ATOM  37068  CG  LEU B2405      25.624  -5.054 106.954  1.00 26.750          C  
ATOM  37069  CD1 LEU B2405      26.350  -4.704 108.260  1.00 26.750          C  
ATOM  37070  CD2 LEU B2405      26.193  -4.275 105.778  1.00 26.750          C  
ATOM  37071  H   LEU B2405      23.112  -7.096 106.390  1.00 22.940          H  
ATOM  37072  HA  LEU B2405      25.459  -6.741 104.574  1.00 22.920          H  
ATOM  37073 1HB  LEU B2405      25.327  -7.071 107.602  1.00 32.100          H  
ATOM  37074 2HB  LEU B2405      26.801  -6.829 106.664  1.00 32.100          H  
ATOM  37075  HG  LEU B2405      24.573  -4.794 107.070  1.00 32.100          H  
ATOM  37076 1HD1 LEU B2405      26.249  -3.637 108.452  1.00 32.100          H  
ATOM  37077 2HD1 LEU B2405      25.925  -5.256 109.087  1.00 32.100          H  
ATOM  37078 3HD1 LEU B2405      27.405  -4.958 108.169  1.00 32.100          H  
ATOM  37079 1HD2 LEU B2405      26.091  -3.208 105.972  1.00 32.100          H  
ATOM  37080 2HD2 LEU B2405      27.247  -4.521 105.649  1.00 32.100          H  
ATOM  37081 3HD2 LEU B2405      25.649  -4.520 104.867  1.00 32.100          H  
ATOM  37082  N   ILE B2406      24.383  -9.391 106.113  1.00 18.350          N  
ATOM  37083  CA  ILE B2406      24.480 -10.828 106.305  1.00 17.900          C  
ATOM  37084  C   ILE B2406      23.894 -11.664 105.168  1.00 17.220          C  
ATOM  37085  O   ILE B2406      22.698 -11.606 104.886  1.00 17.120          O  
ATOM  37086  CB  ILE B2406      23.749 -11.181 107.606  1.00 25.240          C  
ATOM  37087  CG1 ILE B2406      24.439 -10.483 108.772  1.00 25.240          C  
ATOM  37088  CG2 ILE B2406      23.734 -12.641 107.812  1.00 25.240          C  
ATOM  37089  CD1 ILE B2406      23.664 -10.501 110.038  1.00 25.240          C  
ATOM  37090  H   ILE B2406      23.611  -8.895 106.557  1.00 22.020          H  
ATOM  37091  HA  ILE B2406      25.534 -11.084 106.404  1.00 21.480          H  
ATOM  37092  HB  ILE B2406      22.730 -10.812 107.552  1.00 30.290          H  
ATOM  37093 1HG1 ILE B2406      25.397 -10.956 108.946  1.00 30.290          H  
ATOM  37094 2HG1 ILE B2406      24.619  -9.446 108.516  1.00 30.290          H  
ATOM  37095 1HG2 ILE B2406      23.216 -12.888 108.716  1.00 30.290          H  
ATOM  37096 2HG2 ILE B2406      23.247 -13.138 107.001  1.00 30.290          H  
ATOM  37097 3HG2 ILE B2406      24.749 -12.964 107.878  1.00 30.290          H  
ATOM  37098 1HD1 ILE B2406      24.248  -9.980 110.777  1.00 30.290          H  
ATOM  37099 2HD1 ILE B2406      22.721  -9.999 109.877  1.00 30.290          H  
ATOM  37100 3HD1 ILE B2406      23.463 -11.486 110.395  1.00 30.290          H  
ATOM  37101  N   ASP B2407      24.704 -12.558 104.605  1.00 16.810          N  
ATOM  37102  CA  ASP B2407      24.258 -13.420 103.509  1.00 16.240          C  
ATOM  37103  C   ASP B2407      23.446 -14.600 104.047  1.00 15.230          C  
ATOM  37104  O   ASP B2407      23.849 -15.762 103.924  1.00 14.690          O  
ATOM  37105  CB  ASP B2407      25.477 -13.979 102.780  1.00 22.960          C  
ATOM  37106  CG  ASP B2407      26.317 -12.920 102.089  1.00 22.960          C  
ATOM  37107  OD1 ASP B2407      25.773 -12.004 101.515  1.00 22.960          O  
ATOM  37108  OD2 ASP B2407      27.530 -13.029 102.178  1.00 22.960          O  
ATOM  37109  H   ASP B2407      25.679 -12.557 104.876  1.00 20.170          H  
ATOM  37110  HA  ASP B2407      23.635 -12.839 102.826  1.00 19.490          H  
ATOM  37111 1HB  ASP B2407      26.106 -14.520 103.484  1.00 27.560          H  
ATOM  37112 2HB  ASP B2407      25.147 -14.700 102.025  1.00 27.560          H  
ATOM  37113  N   LEU B2408      22.265 -14.311 104.571  1.00 15.060          N  
ATOM  37114  CA  LEU B2408      21.460 -15.312 105.275  1.00 14.220          C  
ATOM  37115  C   LEU B2408      21.137 -16.531 104.423  1.00 13.840          C  
ATOM  37116  O   LEU B2408      21.100 -17.661 104.930  1.00 13.210          O  
ATOM  37117  CB  LEU B2408      20.158 -14.676 105.788  1.00 20.240          C  
ATOM  37118  CG  LEU B2408      20.299 -13.639 106.954  1.00 20.240          C  
ATOM  37119  CD1 LEU B2408      18.958 -12.962 107.195  1.00 20.240          C  
ATOM  37120  CD2 LEU B2408      20.777 -14.352 108.259  1.00 20.240          C  
ATOM  37121  H   LEU B2408      22.004 -13.319 104.564  1.00 18.070          H  
ATOM  37122  HA  LEU B2408      22.032 -15.657 106.123  1.00 17.060          H  
ATOM  37123 1HB  LEU B2408      19.679 -14.168 104.953  1.00 24.290          H  
ATOM  37124 2HB  LEU B2408      19.496 -15.472 106.126  1.00 24.290          H  
ATOM  37125  HG  LEU B2408      21.006 -12.868 106.667  1.00 24.290          H  
ATOM  37126 1HD1 LEU B2408      19.062 -12.227 107.993  1.00 24.290          H  
ATOM  37127 2HD1 LEU B2408      18.634 -12.457 106.282  1.00 24.290          H  
ATOM  37128 3HD1 LEU B2408      18.214 -13.706 107.480  1.00 24.290          H  
ATOM  37129 1HD2 LEU B2408      20.860 -13.614 109.056  1.00 24.290          H  
ATOM  37130 2HD2 LEU B2408      20.050 -15.112 108.545  1.00 24.290          H  
ATOM  37131 3HD2 LEU B2408      21.740 -14.822 108.118  1.00 24.290          H  
ATOM  37132  N   GLN B2409      20.989 -16.336 103.118  1.00 14.370          N  
ATOM  37133  CA  GLN B2409      20.689 -17.428 102.200  1.00 14.290          C  
ATOM  37134  C   GLN B2409      21.801 -18.504 102.152  1.00 13.960          C  
ATOM  37135  O   GLN B2409      21.554 -19.617 101.688  1.00 13.670          O  
ATOM  37136  CB  GLN B2409      20.431 -16.862 100.787  1.00 20.040          C  
ATOM  37137  CG  GLN B2409      21.666 -16.246 100.102  1.00 20.040          C  
ATOM  37138  CD  GLN B2409      21.894 -14.795 100.474  1.00 20.040          C  
ATOM  37139  OE1 GLN B2409      21.364 -14.339 101.494  1.00 20.040          O  
ATOM  37140  NE2 GLN B2409      22.687 -14.078  99.689  1.00 20.040          N  
ATOM  37141  H   GLN B2409      21.039 -15.385 102.752  1.00 17.240          H  
ATOM  37142  HA  GLN B2409      19.776 -17.914 102.544  1.00 17.150          H  
ATOM  37143 1HB  GLN B2409      20.059 -17.659 100.146  1.00 24.050          H  
ATOM  37144 2HB  GLN B2409      19.658 -16.098 100.841  1.00 24.050          H  
ATOM  37145 1HG  GLN B2409      22.532 -16.798 100.353  1.00 24.050          H  
ATOM  37146 2HG  GLN B2409      21.513 -16.291  99.025  1.00 24.050          H  
ATOM  37147 1HE2 GLN B2409      22.882 -13.116  99.913  1.00 24.050          H  
ATOM  37148 2HE2 GLN B2409      23.112 -14.498  98.881  1.00 24.050          H  
ATOM  37149  N   GLU B2410      23.026 -18.164 102.593  1.00 14.140          N  
ATOM  37150  CA  GLU B2410      24.156 -19.099 102.607  1.00 13.920          C  
ATOM  37151  C   GLU B2410      24.516 -19.509 104.035  1.00 13.240          C  
ATOM  37152  O   GLU B2410      24.988 -20.620 104.284  1.00 12.840          O  
ATOM  37153  CB  GLU B2410      25.430 -18.470 102.009  1.00 19.580          C  
ATOM  37154  CG  GLU B2410      25.372 -18.043 100.553  1.00 19.580          C  
ATOM  37155  CD  GLU B2410      26.700 -17.500 100.045  1.00 19.580          C  
ATOM  37156  OE1 GLU B2410      27.711 -17.742 100.682  1.00 19.580          O  
ATOM  37157  OE2 GLU B2410      26.696 -16.832  99.040  1.00 19.580          O  
ATOM  37158  H   GLU B2410      23.165 -17.224 102.964  1.00 16.970          H  
ATOM  37159  HA  GLU B2410      23.884 -19.991 102.045  1.00 16.700          H  
ATOM  37160 1HB  GLU B2410      25.691 -17.583 102.593  1.00 23.490          H  
ATOM  37161 2HB  GLU B2410      26.254 -19.174 102.113  1.00 23.490          H  
ATOM  37162 1HG  GLU B2410      25.059 -18.887  99.939  1.00 23.490          H  
ATOM  37163 2HG  GLU B2410      24.643 -17.268 100.458  1.00 23.490          H  
ATOM  37164  N   LEU B2411      24.307 -18.576 104.957  1.00 13.260          N  
ATOM  37165  CA  LEU B2411      24.704 -18.686 106.357  1.00 12.880          C  
ATOM  37166  C   LEU B2411      23.756 -19.454 107.268  1.00 12.120          C  
ATOM  37167  O   LEU B2411      24.176 -19.972 108.304  1.00 11.340          O  
ATOM  37168  CB  LEU B2411      24.829 -17.274 106.862  1.00 18.180          C  
ATOM  37169  CG  LEU B2411      25.901 -16.424 106.190  1.00 18.180          C  
ATOM  37170  CD1 LEU B2411      25.688 -15.121 106.657  1.00 18.180          C  
ATOM  37171  CD2 LEU B2411      27.308 -16.858 106.495  1.00 18.180          C  
ATOM  37172  H   LEU B2411      23.918 -17.688 104.640  1.00 15.910          H  
ATOM  37173  HA  LEU B2411      25.666 -19.189 106.389  1.00 15.460          H  
ATOM  37174 1HB  LEU B2411      23.890 -16.795 106.656  1.00 21.820          H  
ATOM  37175 2HB  LEU B2411      24.955 -17.262 107.921  1.00 21.820          H  
ATOM  37176  HG  LEU B2411      25.779 -16.453 105.120  1.00 21.820          H  
ATOM  37177 1HD1 LEU B2411      26.402 -14.436 106.210  1.00 21.820          H  
ATOM  37178 2HD1 LEU B2411      24.699 -14.834 106.403  1.00 21.820          H  
ATOM  37179 3HD1 LEU B2411      25.783 -15.130 107.705  1.00 21.820          H  
ATOM  37180 1HD2 LEU B2411      27.968 -16.182 105.997  1.00 21.820          H  
ATOM  37181 2HD2 LEU B2411      27.505 -16.814 107.527  1.00 21.820          H  
ATOM  37182 3HD2 LEU B2411      27.486 -17.867 106.134  1.00 21.820          H  
ATOM  37183  N   GLY B2412      22.474 -19.477 106.926  1.00 12.470          N  
ATOM  37184  CA  GLY B2412      21.499 -20.142 107.766  1.00 11.980          C  
ATOM  37185  C   GLY B2412      21.449 -21.638 107.482  1.00 11.200          C  
ATOM  37186  O   GLY B2412      22.344 -22.211 106.859  1.00 11.250          O  
ATOM  37187  H   GLY B2412      22.155 -18.994 106.082  1.00 14.960          H  
ATOM  37188 1HA  GLY B2412      21.746 -19.977 108.812  1.00 14.380          H  
ATOM  37189 2HA  GLY B2412      20.517 -19.704 107.591  1.00 14.380          H  
ATOM  37190  N   LYS B2413      20.411 -22.275 107.987  1.00 10.570          N  
ATOM  37191  CA  LYS B2413      20.227 -23.707 107.874  1.00  9.860          C  
ATOM  37192  C   LYS B2413      19.438 -23.992 106.610  1.00  9.350          C  
ATOM  37193  O   LYS B2413      18.487 -23.272 106.312  1.00  9.580          O  
ATOM  37194  CB  LYS B2413      19.503 -24.218 109.135  1.00 14.090          C  
ATOM  37195  CG  LYS B2413      19.229 -25.737 109.245  1.00 14.090          C  
ATOM  37196  CD  LYS B2413      20.483 -26.593 109.418  1.00 14.090          C  
ATOM  37197  CE  LYS B2413      21.095 -26.499 110.798  1.00 14.090          C  
ATOM  37198  NZ  LYS B2413      22.211 -27.454 110.931  1.00 14.090          N  
ATOM  37199  H   LYS B2413      19.707 -21.734 108.459  1.00 12.680          H  
ATOM  37200  HA  LYS B2413      21.205 -24.179 107.787  1.00 11.830          H  
ATOM  37201 1HB  LYS B2413      20.055 -23.904 110.019  1.00 16.910          H  
ATOM  37202 2HB  LYS B2413      18.528 -23.738 109.191  1.00 16.910          H  
ATOM  37203 1HG  LYS B2413      18.567 -25.912 110.098  1.00 16.910          H  
ATOM  37204 2HG  LYS B2413      18.714 -26.078 108.366  1.00 16.910          H  
ATOM  37205 1HD  LYS B2413      20.200 -27.629 109.259  1.00 16.910          H  
ATOM  37206 2HD  LYS B2413      21.232 -26.329 108.680  1.00 16.910          H  
ATOM  37207 1HE  LYS B2413      21.478 -25.497 110.965  1.00 16.910          H  
ATOM  37208 2HE  LYS B2413      20.344 -26.722 111.556  1.00 16.910          H  
ATOM  37209 1HZ  LYS B2413      22.623 -27.367 111.859  1.00 16.910          H  
ATOM  37210 2HZ  LYS B2413      21.879 -28.396 110.798  1.00 16.910          H  
ATOM  37211 3HZ  LYS B2413      22.917 -27.251 110.248  1.00 16.910          H  
ATOM  37212  N   TYR B2414      19.771 -25.087 105.917  1.00  8.830          N  
ATOM  37213  CA  TYR B2414      19.109 -25.527 104.678  1.00  8.460          C  
ATOM  37214  C   TYR B2414      17.586 -25.647 104.757  1.00  8.370          C  
ATOM  37215  O   TYR B2414      16.906 -25.668 103.732  1.00  8.420          O  
ATOM  37216  CB  TYR B2414      19.680 -26.876 104.239  1.00 11.990          C  
ATOM  37217  CG  TYR B2414      19.270 -28.030 105.138  1.00 11.990          C  
ATOM  37218  CD1 TYR B2414      18.102 -28.745 104.882  1.00 11.990          C  
ATOM  37219  CD2 TYR B2414      20.062 -28.375 106.215  1.00 11.990          C  
ATOM  37220  CE1 TYR B2414      17.740 -29.787 105.705  1.00 11.990          C  
ATOM  37221  CE2 TYR B2414      19.698 -29.420 107.029  1.00 11.990          C  
ATOM  37222  CZ  TYR B2414      18.546 -30.121 106.783  1.00 11.990          C  
ATOM  37223  OH  TYR B2414      18.198 -31.164 107.606  1.00 11.990          O  
ATOM  37224  H   TYR B2414      20.573 -25.617 106.224  1.00 10.600          H  
ATOM  37225  HA  TYR B2414      19.333 -24.789 103.907  1.00 10.150          H  
ATOM  37226 1HB  TYR B2414      19.347 -27.098 103.225  1.00 14.390          H  
ATOM  37227 2HB  TYR B2414      20.767 -26.824 104.224  1.00 14.390          H  
ATOM  37228  HD1 TYR B2414      17.472 -28.480 104.031  1.00 14.390          H  
ATOM  37229  HD2 TYR B2414      20.977 -27.827 106.419  1.00 14.390          H  
ATOM  37230  HE1 TYR B2414      16.826 -30.346 105.508  1.00 14.390          H  
ATOM  37231  HE2 TYR B2414      20.324 -29.694 107.876  1.00 14.390          H  
ATOM  37232  HH  TYR B2414      17.329 -31.492 107.358  1.00 14.390          H  
ATOM  37233  N   GLU B2415      17.073 -25.779 105.967  1.00  8.410          N  
ATOM  37234  CA  GLU B2415      15.663 -25.918 106.269  1.00  8.480          C  
ATOM  37235  C   GLU B2415      14.845 -24.668 105.902  1.00  9.130          C  
ATOM  37236  O   GLU B2415      13.618 -24.760 105.744  1.00  9.540          O  
ATOM  37237  CB  GLU B2415      15.497 -26.239 107.752  1.00 11.840          C  
ATOM  37238  CG  GLU B2415      15.991 -27.626 108.153  1.00 11.840          C  
ATOM  37239  CD  GLU B2415      15.896 -27.890 109.629  1.00 11.840          C  
ATOM  37240  OE1 GLU B2415      15.947 -26.950 110.385  1.00 11.840          O  
ATOM  37241  OE2 GLU B2415      15.749 -29.028 110.000  1.00 11.840          O  
ATOM  37242  H   GLU B2415      17.724 -25.759 106.734  1.00 10.090          H  
ATOM  37243  HA  GLU B2415      15.278 -26.756 105.690  1.00 10.180          H  
ATOM  37244 1HB  GLU B2415      16.025 -25.495 108.350  1.00 14.210          H  
ATOM  37245 2HB  GLU B2415      14.454 -26.182 108.004  1.00 14.210          H  
ATOM  37246 1HG  GLU B2415      15.406 -28.374 107.621  1.00 14.210          H  
ATOM  37247 2HG  GLU B2415      17.024 -27.730 107.841  1.00 14.210          H  
ATOM  37248  N   GLN B2416      15.512 -23.504 105.830  1.00  9.420          N  
ATOM  37249  CA  GLN B2416      14.872 -22.223 105.540  1.00 10.180          C  
ATOM  37250  C   GLN B2416      15.587 -21.437 104.443  1.00 11.030          C  
ATOM  37251  O   GLN B2416      15.027 -21.273 103.358  1.00 11.410          O  
ATOM  37252  OXT GLN B2416      16.520 -20.695 104.752  1.00 15.270          O  
ATOM  37253  CB  GLN B2416      14.776 -21.395 106.818  1.00 13.290          C  
ATOM  37254  CG  GLN B2416      14.148 -20.028 106.655  1.00 13.290          C  
ATOM  37255  CD  GLN B2416      13.900 -19.360 108.001  1.00 13.290          C  
ATOM  37256  OE1 GLN B2416      13.857 -20.034 109.034  1.00 13.290          O  
ATOM  37257  NE2 GLN B2416      13.729 -18.046 108.009  1.00 13.290          N  
ATOM  37258  H   GLN B2416      16.530 -23.517 105.958  1.00 11.300          H  
ATOM  37259  HA  GLN B2416      13.865 -22.422 105.188  1.00 12.220          H  
ATOM  37260 1HB  GLN B2416      14.180 -21.941 107.540  1.00 15.940          H  
ATOM  37261 2HB  GLN B2416      15.771 -21.268 107.239  1.00 15.940          H  
ATOM  37262 1HG  GLN B2416      14.832 -19.392 106.092  1.00 15.940          H  
ATOM  37263 2HG  GLN B2416      13.223 -20.125 106.116  1.00 15.940          H  
ATOM  37264 1HE2 GLN B2416      13.558 -17.576 108.867  1.00 15.940          H  
ATOM  37265 2HE2 GLN B2416      13.764 -17.502 107.145  1.00 15.940          H  
TER                                                                             
ATOM  37267  N   MET C2417     -19.507 -58.718 -47.724  1.00  7.090          N  
ATOM  37268  CA  MET C2417     -20.111 -57.594 -47.008  1.00  6.900          C  
ATOM  37269  C   MET C2417     -21.339 -57.991 -46.207  1.00  5.790          C  
ATOM  37270  O   MET C2417     -22.462 -57.852 -46.693  1.00  5.150          O  
ATOM  37271  CB  MET C2417     -20.530 -56.482 -47.972  1.00  9.740          C  
ATOM  37272  CG  MET C2417     -19.416 -55.741 -48.691  1.00  9.740          C  
ATOM  37273  SD  MET C2417     -20.072 -54.499 -49.848  1.00  9.740          S  
ATOM  37274  CE  MET C2417     -20.707 -53.200 -48.764  1.00  9.740          C  
ATOM  37275 1H   MET C2417     -18.501 -58.633 -47.700  1.00  8.510          H  
ATOM  37276 2H   MET C2417     -19.778 -59.586 -47.282  1.00  8.510          H  
ATOM  37277 3H   MET C2417     -19.820 -58.722 -48.685  1.00  8.510          H  
ATOM  37278  HA  MET C2417     -19.374 -57.200 -46.309  1.00  8.280          H  
ATOM  37279 1HB  MET C2417     -21.177 -56.902 -48.739  1.00 11.680          H  
ATOM  37280 2HB  MET C2417     -21.110 -55.754 -47.426  1.00 11.680          H  
ATOM  37281 1HG  MET C2417     -18.781 -55.230 -47.965  1.00 11.680          H  
ATOM  37282 2HG  MET C2417     -18.798 -56.436 -49.256  1.00 11.680          H  
ATOM  37283 1HE  MET C2417     -21.120 -52.393 -49.369  1.00 11.680          H  
ATOM  37284 2HE  MET C2417     -21.485 -53.589 -48.123  1.00 11.680          H  
ATOM  37285 3HE  MET C2417     -19.899 -52.803 -48.145  1.00 11.680          H  
ATOM  37286  N   PHE C2418     -21.159 -58.349 -44.938  1.00  5.720          N  
ATOM  37287  CA  PHE C2418     -22.316 -58.707 -44.110  1.00  4.850          C  
ATOM  37288  C   PHE C2418     -23.239 -57.525 -43.898  1.00  4.230          C  
ATOM  37289  O   PHE C2418     -24.435 -57.701 -43.670  1.00  3.480          O  
ATOM  37290  CB  PHE C2418     -21.905 -59.185 -42.740  1.00  7.140          C  
ATOM  37291  CG  PHE C2418     -21.339 -60.557 -42.631  1.00  7.140          C  
ATOM  37292  CD1 PHE C2418     -20.015 -60.752 -42.272  1.00  7.140          C  
ATOM  37293  CD2 PHE C2418     -22.131 -61.664 -42.862  1.00  7.140          C  
ATOM  37294  CE1 PHE C2418     -19.505 -62.025 -42.147  1.00  7.140          C  
ATOM  37295  CE2 PHE C2418     -21.624 -62.934 -42.746  1.00  7.140          C  
ATOM  37296  CZ  PHE C2418     -20.309 -63.116 -42.386  1.00  7.140          C  
ATOM  37297  H   PHE C2418     -20.226 -58.428 -44.552  1.00  6.860          H  
ATOM  37298  HA  PHE C2418     -22.869 -59.492 -44.612  1.00  5.820          H  
ATOM  37299 1HB  PHE C2418     -21.163 -58.508 -42.402  1.00  8.570          H  
ATOM  37300 2HB  PHE C2418     -22.755 -59.108 -42.060  1.00  8.570          H  
ATOM  37301  HD1 PHE C2418     -19.373 -59.897 -42.071  1.00  8.570          H  
ATOM  37302  HD2 PHE C2418     -23.175 -61.523 -43.137  1.00  8.570          H  
ATOM  37303  HE1 PHE C2418     -18.463 -62.170 -41.857  1.00  8.570          H  
ATOM  37304  HE2 PHE C2418     -22.264 -63.798 -42.932  1.00  8.570          H  
ATOM  37305  HZ  PHE C2418     -19.905 -64.122 -42.287  1.00  8.570          H  
ATOM  37306  N   VAL C2419     -22.677 -56.325 -43.973  1.00  4.730          N  
ATOM  37307  CA  VAL C2419     -23.434 -55.109 -43.779  1.00  4.470          C  
ATOM  37308  C   VAL C2419     -24.452 -54.961 -44.931  1.00  4.410          C  
ATOM  37309  O   VAL C2419     -25.538 -54.404 -44.750  1.00  4.300          O  
ATOM  37310  CB  VAL C2419     -22.456 -53.907 -43.680  1.00  6.360          C  
ATOM  37311  CG1 VAL C2419     -21.446 -54.142 -42.535  1.00  6.360          C  
ATOM  37312  CG2 VAL C2419     -21.711 -53.680 -45.008  1.00  6.360          C  
ATOM  37313  H   VAL C2419     -21.686 -56.273 -44.139  1.00  5.680          H  
ATOM  37314  HA  VAL C2419     -23.981 -55.186 -42.840  1.00  5.360          H  
ATOM  37315  HB  VAL C2419     -23.011 -53.035 -43.410  1.00  7.630          H  
ATOM  37316 1HG1 VAL C2419     -20.785 -53.280 -42.436  1.00  7.630          H  
ATOM  37317 2HG1 VAL C2419     -21.966 -54.288 -41.613  1.00  7.630          H  
ATOM  37318 3HG1 VAL C2419     -20.851 -55.021 -42.745  1.00  7.630          H  
ATOM  37319 1HG2 VAL C2419     -21.039 -52.832 -44.904  1.00  7.630          H  
ATOM  37320 2HG2 VAL C2419     -21.131 -54.556 -45.268  1.00  7.630          H  
ATOM  37321 3HG2 VAL C2419     -22.409 -53.459 -45.804  1.00  7.630          H  
ATOM  37322  N   PHE C2420     -24.085 -55.458 -46.126  1.00  4.750          N  
ATOM  37323  CA  PHE C2420     -24.929 -55.457 -47.308  1.00  4.990          C  
ATOM  37324  C   PHE C2420     -25.965 -56.548 -47.164  1.00  4.310          C  
ATOM  37325  O   PHE C2420     -27.138 -56.367 -47.466  1.00  4.440          O  
ATOM  37326  CB  PHE C2420     -24.140 -55.660 -48.589  1.00  6.890          C  
ATOM  37327  CG  PHE C2420     -25.004 -55.620 -49.792  1.00  6.890          C  
ATOM  37328  CD1 PHE C2420     -25.554 -54.424 -50.231  1.00  6.890          C  
ATOM  37329  CD2 PHE C2420     -25.284 -56.782 -50.492  1.00  6.890          C  
ATOM  37330  CE1 PHE C2420     -26.361 -54.393 -51.343  1.00  6.890          C  
ATOM  37331  CE2 PHE C2420     -26.085 -56.750 -51.603  1.00  6.890          C  
ATOM  37332  CZ  PHE C2420     -26.624 -55.553 -52.031  1.00  6.890          C  
ATOM  37333  H   PHE C2420     -23.190 -55.926 -46.229  1.00  5.700          H  
ATOM  37334  HA  PHE C2420     -25.436 -54.499 -47.371  1.00  5.990          H  
ATOM  37335 1HB  PHE C2420     -23.384 -54.893 -48.684  1.00  8.270          H  
ATOM  37336 2HB  PHE C2420     -23.638 -56.621 -48.561  1.00  8.270          H  
ATOM  37337  HD1 PHE C2420     -25.344 -53.504 -49.687  1.00  8.270          H  
ATOM  37338  HD2 PHE C2420     -24.859 -57.730 -50.150  1.00  8.270          H  
ATOM  37339  HE1 PHE C2420     -26.789 -53.450 -51.680  1.00  8.270          H  
ATOM  37340  HE2 PHE C2420     -26.298 -57.669 -52.148  1.00  8.270          H  
ATOM  37341  HZ  PHE C2420     -27.262 -55.529 -52.913  1.00  8.270          H  
ATOM  37342  N   LEU C2421     -25.538 -57.711 -46.683  1.00  3.880          N  
ATOM  37343  CA  LEU C2421     -26.465 -58.823 -46.543  1.00  3.450          C  
ATOM  37344  C   LEU C2421     -27.602 -58.432 -45.596  1.00  3.120          C  
ATOM  37345  O   LEU C2421     -28.725 -58.890 -45.771  1.00  3.170          O  
ATOM  37346  CB  LEU C2421     -25.741 -60.080 -46.042  1.00  5.000          C  
ATOM  37347  CG  LEU C2421     -24.691 -60.711 -47.031  1.00  5.000          C  
ATOM  37348  CD1 LEU C2421     -23.962 -61.854 -46.328  1.00  5.000          C  
ATOM  37349  CD2 LEU C2421     -25.374 -61.217 -48.308  1.00  5.000          C  
ATOM  37350  H   LEU C2421     -24.547 -57.823 -46.460  1.00  4.660          H  
ATOM  37351  HA  LEU C2421     -26.914 -59.022 -47.510  1.00  4.140          H  
ATOM  37352 1HB  LEU C2421     -25.231 -59.832 -45.117  1.00  6.000          H  
ATOM  37353 2HB  LEU C2421     -26.490 -60.839 -45.823  1.00  6.000          H  
ATOM  37354  HG  LEU C2421     -23.952 -59.956 -47.298  1.00  6.000          H  
ATOM  37355 1HD1 LEU C2421     -23.219 -62.278 -47.003  1.00  6.000          H  
ATOM  37356 2HD1 LEU C2421     -23.468 -61.492 -45.450  1.00  6.000          H  
ATOM  37357 3HD1 LEU C2421     -24.676 -62.626 -46.047  1.00  6.000          H  
ATOM  37358 1HD2 LEU C2421     -24.620 -61.647 -48.968  1.00  6.000          H  
ATOM  37359 2HD2 LEU C2421     -26.109 -61.982 -48.053  1.00  6.000          H  
ATOM  37360 3HD2 LEU C2421     -25.867 -60.407 -48.830  1.00  6.000          H  
ATOM  37361  N   VAL C2422     -27.315 -57.594 -44.596  1.00  3.010          N  
ATOM  37362  CA  VAL C2422     -28.361 -57.073 -43.720  1.00  2.910          C  
ATOM  37363  C   VAL C2422     -29.177 -55.973 -44.448  1.00  3.210          C  
ATOM  37364  O   VAL C2422     -30.417 -56.000 -44.446  1.00  3.400          O  
ATOM  37365  CB  VAL C2422     -27.760 -56.528 -42.404  1.00  4.110          C  
ATOM  37366  CG1 VAL C2422     -28.834 -55.830 -41.574  1.00  4.110          C  
ATOM  37367  CG2 VAL C2422     -27.167 -57.698 -41.600  1.00  4.110          C  
ATOM  37368  H   VAL C2422     -26.333 -57.345 -44.446  1.00  3.610          H  
ATOM  37369  HA  VAL C2422     -29.034 -57.892 -43.469  1.00  3.490          H  
ATOM  37370  HB  VAL C2422     -26.977 -55.800 -42.636  1.00  4.940          H  
ATOM  37371 1HG1 VAL C2422     -28.388 -55.455 -40.655  1.00  4.940          H  
ATOM  37372 2HG1 VAL C2422     -29.256 -54.994 -42.126  1.00  4.940          H  
ATOM  37373 3HG1 VAL C2422     -29.629 -56.540 -41.334  1.00  4.940          H  
ATOM  37374 1HG2 VAL C2422     -26.737 -57.332 -40.670  1.00  4.940          H  
ATOM  37375 2HG2 VAL C2422     -27.955 -58.414 -41.373  1.00  4.940          H  
ATOM  37376 3HG2 VAL C2422     -26.393 -58.190 -42.183  1.00  4.940          H  
ATOM  37377  N   LEU C2423     -28.482 -55.007 -45.067  1.00  3.690          N  
ATOM  37378  CA  LEU C2423     -29.148 -53.905 -45.738  1.00  4.120          C  
ATOM  37379  C   LEU C2423     -30.039 -54.303 -46.899  1.00  3.470          C  
ATOM  37380  O   LEU C2423     -31.146 -53.797 -47.029  1.00  3.740          O  
ATOM  37381  CB  LEU C2423     -28.130 -52.888 -46.254  1.00  5.600          C  
ATOM  37382  CG  LEU C2423     -28.719 -51.668 -47.012  1.00  5.600          C  
ATOM  37383  CD1 LEU C2423     -29.660 -50.849 -46.058  1.00  5.600          C  
ATOM  37384  CD2 LEU C2423     -27.570 -50.818 -47.576  1.00  5.600          C  
ATOM  37385  H   LEU C2423     -27.459 -55.009 -45.045  1.00  4.430          H  
ATOM  37386  HA  LEU C2423     -29.762 -53.422 -45.007  1.00  4.940          H  
ATOM  37387 1HB  LEU C2423     -27.555 -52.526 -45.407  1.00  6.720          H  
ATOM  37388 2HB  LEU C2423     -27.456 -53.404 -46.929  1.00  6.720          H  
ATOM  37389  HG  LEU C2423     -29.312 -52.024 -47.845  1.00  6.720          H  
ATOM  37390 1HD1 LEU C2423     -30.090 -50.026 -46.598  1.00  6.720          H  
ATOM  37391 2HD1 LEU C2423     -30.474 -51.465 -45.695  1.00  6.720          H  
ATOM  37392 3HD1 LEU C2423     -29.090 -50.475 -45.212  1.00  6.720          H  
ATOM  37393 1HD2 LEU C2423     -27.972 -49.978 -48.142  1.00  6.720          H  
ATOM  37394 2HD2 LEU C2423     -26.958 -50.446 -46.766  1.00  6.720          H  
ATOM  37395 3HD2 LEU C2423     -26.962 -51.433 -48.239  1.00  6.720          H  
ATOM  37396  N   LEU C2424     -29.602 -55.190 -47.769  1.00  3.010          N  
ATOM  37397  CA  LEU C2424     -30.430 -55.487 -48.914  1.00  3.170          C  
ATOM  37398  C   LEU C2424     -31.842 -55.973 -48.529  1.00  2.630          C  
ATOM  37399  O   LEU C2424     -32.800 -55.440 -49.084  1.00  3.090          O  
ATOM  37400  CB  LEU C2424     -29.702 -56.442 -49.878  1.00  4.370          C  
ATOM  37401  CG  LEU C2424     -30.519 -56.953 -51.097  1.00  4.370          C  
ATOM  37402  CD1 LEU C2424     -30.909 -55.771 -52.000  1.00  4.370          C  
ATOM  37403  CD2 LEU C2424     -29.690 -57.977 -51.852  1.00  4.370          C  
ATOM  37404  H   LEU C2424     -28.690 -55.616 -47.654  1.00  3.610          H  
ATOM  37405  HA  LEU C2424     -30.545 -54.550 -49.453  1.00  3.800          H  
ATOM  37406 1HB  LEU C2424     -28.885 -55.868 -50.294  1.00  5.250          H  
ATOM  37407 2HB  LEU C2424     -29.242 -57.261 -49.360  1.00  5.250          H  
ATOM  37408  HG  LEU C2424     -31.439 -57.427 -50.750  1.00  5.250          H  
ATOM  37409 1HD1 LEU C2424     -31.484 -56.142 -52.847  1.00  5.250          H  
ATOM  37410 2HD1 LEU C2424     -31.521 -55.057 -51.450  1.00  5.250          H  
ATOM  37411 3HD1 LEU C2424     -30.009 -55.275 -52.361  1.00  5.250          H  
ATOM  37412 1HD2 LEU C2424     -30.262 -58.351 -52.703  1.00  5.250          H  
ATOM  37413 2HD2 LEU C2424     -28.783 -57.519 -52.209  1.00  5.250          H  
ATOM  37414 3HD2 LEU C2424     -29.443 -58.805 -51.188  1.00  5.250          H  
ATOM  37415  N   PRO C2425     -32.061 -56.997 -47.666  1.00  2.080          N  
ATOM  37416  CA  PRO C2425     -33.373 -57.381 -47.175  1.00  2.510          C  
ATOM  37417  C   PRO C2425     -34.163 -56.196 -46.663  1.00  2.370          C  
ATOM  37418  O   PRO C2425     -35.360 -56.093 -46.919  1.00  2.680          O  
ATOM  37419  CB  PRO C2425     -33.036 -58.364 -46.061  1.00  3.760          C  
ATOM  37420  CG  PRO C2425     -31.766 -58.982 -46.514  1.00  3.760          C  
ATOM  37421  CD  PRO C2425     -30.998 -57.854 -47.183  1.00  3.760          C  
ATOM  37422  HA  PRO C2425     -33.922 -57.887 -47.993  1.00  3.010          H  
ATOM  37423 1HB  PRO C2425     -32.913 -57.816 -45.104  1.00  4.520          H  
ATOM  37424 2HB  PRO C2425     -33.849 -59.082 -45.917  1.00  4.520          H  
ATOM  37425 1HG  PRO C2425     -31.218 -59.397 -45.654  1.00  4.520          H  
ATOM  37426 2HG  PRO C2425     -31.969 -59.820 -47.196  1.00  4.520          H  
ATOM  37427 1HD  PRO C2425     -30.388 -57.344 -46.478  1.00  4.520          H  
ATOM  37428 2HD  PRO C2425     -30.430 -58.297 -47.974  1.00  4.520          H  
ATOM  37429  N   LEU C2426     -33.483 -55.269 -45.959  1.00  2.400          N  
ATOM  37430  CA  LEU C2426     -34.183 -54.078 -45.494  1.00  2.800          C  
ATOM  37431  C   LEU C2426     -34.675 -53.257 -46.705  1.00  2.700          C  
ATOM  37432  O   LEU C2426     -35.852 -52.934 -46.825  1.00  2.610          O  
ATOM  37433  CB  LEU C2426     -33.216 -53.245 -44.604  1.00  3.760          C  
ATOM  37434  CG  LEU C2426     -32.830 -53.844 -43.191  1.00  3.760          C  
ATOM  37435  CD1 LEU C2426     -31.646 -53.083 -42.570  1.00  3.760          C  
ATOM  37436  CD2 LEU C2426     -33.982 -53.685 -42.285  1.00  3.760          C  
ATOM  37437  H   LEU C2426     -32.501 -55.415 -45.687  1.00  2.880          H  
ATOM  37438  HA  LEU C2426     -35.054 -54.385 -44.922  1.00  3.360          H  
ATOM  37439 1HB  LEU C2426     -32.310 -53.074 -45.132  1.00  4.510          H  
ATOM  37440 2HB  LEU C2426     -33.672 -52.283 -44.432  1.00  4.510          H  
ATOM  37441  HG  LEU C2426     -32.566 -54.901 -43.296  1.00  4.510          H  
ATOM  37442 1HD1 LEU C2426     -31.419 -53.505 -41.592  1.00  4.510          H  
ATOM  37443 2HD1 LEU C2426     -30.788 -53.172 -43.185  1.00  4.510          H  
ATOM  37444 3HD1 LEU C2426     -31.891 -52.052 -42.464  1.00  4.510          H  
ATOM  37445 1HD2 LEU C2426     -33.744 -54.088 -41.302  1.00  4.510          H  
ATOM  37446 2HD2 LEU C2426     -34.189 -52.642 -42.214  1.00  4.510          H  
ATOM  37447 3HD2 LEU C2426     -34.817 -54.195 -42.691  1.00  4.510          H  
ATOM  37448  N   VAL C2427     -33.790 -53.040 -47.670  1.00  3.100          N  
ATOM  37449  CA  VAL C2427     -34.079 -52.229 -48.856  1.00  3.670          C  
ATOM  37450  C   VAL C2427     -35.180 -52.826 -49.717  1.00  2.990          C  
ATOM  37451  O   VAL C2427     -36.018 -52.121 -50.280  1.00  3.260          O  
ATOM  37452  CB  VAL C2427     -32.801 -51.976 -49.676  1.00  4.910          C  
ATOM  37453  CG1 VAL C2427     -33.134 -51.289 -51.000  1.00  4.910          C  
ATOM  37454  CG2 VAL C2427     -31.867 -51.116 -48.840  1.00  4.910          C  
ATOM  37455  H   VAL C2427     -32.846 -53.400 -47.517  1.00  3.720          H  
ATOM  37456  HA  VAL C2427     -34.422 -51.267 -48.508  1.00  4.400          H  
ATOM  37457  HB  VAL C2427     -32.321 -52.924 -49.905  1.00  5.890          H  
ATOM  37458 1HG1 VAL C2427     -32.217 -51.114 -51.555  1.00  5.890          H  
ATOM  37459 2HG1 VAL C2427     -33.793 -51.915 -51.600  1.00  5.890          H  
ATOM  37460 3HG1 VAL C2427     -33.630 -50.337 -50.804  1.00  5.890          H  
ATOM  37461 1HG2 VAL C2427     -30.944 -50.928 -49.386  1.00  5.890          H  
ATOM  37462 2HG2 VAL C2427     -32.333 -50.203 -48.599  1.00  5.890          H  
ATOM  37463 3HG2 VAL C2427     -31.652 -51.632 -47.932  1.00  5.890          H  
ATOM  37464  N   SER C2428     -35.157 -54.132 -49.856  1.00  2.500          N  
ATOM  37465  CA  SER C2428     -36.117 -54.850 -50.664  1.00  2.620          C  
ATOM  37466  C   SER C2428     -37.472 -54.998 -49.978  1.00  2.070          C  
ATOM  37467  O   SER C2428     -38.413 -55.527 -50.582  1.00  2.470          O  
ATOM  37468  CB  SER C2428     -35.577 -56.230 -51.002  1.00  3.620          C  
ATOM  37469  OG  SER C2428     -34.444 -56.155 -51.831  1.00  3.620          O  
ATOM  37470  H   SER C2428     -34.403 -54.647 -49.404  1.00  3.000          H  
ATOM  37471  HA  SER C2428     -36.261 -54.295 -51.589  1.00  3.140          H  
ATOM  37472 1HB  SER C2428     -35.312 -56.739 -50.071  1.00  4.340          H  
ATOM  37473 2HB  SER C2428     -36.352 -56.818 -51.488  1.00  4.340          H  
ATOM  37474  HG  SER C2428     -34.144 -57.059 -51.949  1.00  4.340          H  
ATOM  37475  N   SER C2429     -37.587 -54.586 -48.714  1.00  2.070          N  
ATOM  37476  CA  SER C2429     -38.832 -54.774 -48.025  1.00  2.290          C  
ATOM  37477  C   SER C2429     -39.620 -53.492 -47.835  1.00  1.590          C  
ATOM  37478  O   SER C2429     -39.100 -52.434 -47.487  1.00  1.940          O  
ATOM  37479  CB  SER C2429     -38.572 -55.388 -46.659  1.00  3.120          C  
ATOM  37480  OG  SER C2429     -38.001 -56.669 -46.774  1.00  3.120          O  
ATOM  37481  H   SER C2429     -36.825 -54.106 -48.226  1.00  2.480          H  
ATOM  37482  HA  SER C2429     -39.444 -55.464 -48.601  1.00  2.750          H  
ATOM  37483 1HB  SER C2429     -37.902 -54.739 -46.086  1.00  3.740          H  
ATOM  37484 2HB  SER C2429     -39.512 -55.451 -46.113  1.00  3.740          H  
ATOM  37485  HG  SER C2429     -37.039 -56.511 -46.943  1.00  3.740          H  
ATOM  37486  N   GLN C2430     -40.906 -53.651 -47.994  1.00  1.040          N  
ATOM  37487  CA  GLN C2430     -41.900 -52.671 -47.664  1.00  0.760          C  
ATOM  37488  C   GLN C2430     -42.028 -52.723 -46.165  1.00  0.670          C  
ATOM  37489  O   GLN C2430     -42.072 -53.813 -45.588  1.00  0.670          O  
ATOM  37490  CB  GLN C2430     -43.232 -53.003 -48.356  1.00  1.180          C  
ATOM  37491  CG  GLN C2430     -44.439 -52.173 -47.911  1.00  1.180          C  
ATOM  37492  CD  GLN C2430     -44.382 -50.719 -48.271  1.00  1.180          C  
ATOM  37493  OE1 GLN C2430     -44.189 -50.338 -49.430  1.00  1.180          O  
ATOM  37494  NE2 GLN C2430     -44.556 -49.880 -47.252  1.00  1.180          N  
ATOM  37495  H   GLN C2430     -41.212 -54.547 -48.349  1.00  1.250          H  
ATOM  37496  HA  GLN C2430     -41.559 -51.679 -47.963  1.00  0.910          H  
ATOM  37497 1HB  GLN C2430     -43.120 -52.869 -49.432  1.00  1.410          H  
ATOM  37498 2HB  GLN C2430     -43.475 -54.049 -48.183  1.00  1.410          H  
ATOM  37499 1HG  GLN C2430     -45.322 -52.591 -48.392  1.00  1.410          H  
ATOM  37500 2HG  GLN C2430     -44.552 -52.253 -46.831  1.00  1.410          H  
ATOM  37501 1HE2 GLN C2430     -44.543 -48.888 -47.404  1.00  1.410          H  
ATOM  37502 2HE2 GLN C2430     -44.696 -50.257 -46.300  1.00  1.410          H  
ATOM  37503  N   CYS C2431     -42.035 -51.589 -45.509  1.00  0.700          N  
ATOM  37504  CA  CYS C2431     -42.227 -51.659 -44.075  1.00  0.750          C  
ATOM  37505  C   CYS C2431     -43.713 -51.687 -43.736  1.00  0.710          C  
ATOM  37506  O   CYS C2431     -44.562 -51.195 -44.487  1.00  0.700          O  
ATOM  37507  CB  CYS C2431     -41.539 -50.527 -43.351  1.00  1.030          C  
ATOM  37508  SG  CYS C2431     -41.609 -50.721 -41.565  1.00  1.030          S  
ATOM  37509  H   CYS C2431     -41.916 -50.696 -45.970  1.00  0.840          H  
ATOM  37510  HA  CYS C2431     -41.782 -52.586 -43.717  1.00  0.900          H  
ATOM  37511 1HB  CYS C2431     -40.491 -50.478 -43.653  1.00  1.240          H  
ATOM  37512 2HB  CYS C2431     -42.010 -49.581 -43.616  1.00  1.240          H  
ATOM  37513  N   VAL C2432     -44.017 -52.340 -42.635  1.00  0.760          N  
ATOM  37514  CA  VAL C2432     -45.364 -52.548 -42.156  1.00  0.750          C  
ATOM  37515  C   VAL C2432     -45.663 -51.839 -40.857  1.00  0.710          C  
ATOM  37516  O   VAL C2432     -44.931 -51.974 -39.892  1.00  0.760          O  
ATOM  37517  CB  VAL C2432     -45.560 -54.066 -41.956  1.00  1.050          C  
ATOM  37518  CG1 VAL C2432     -46.929 -54.392 -41.356  1.00  1.050          C  
ATOM  37519  CG2 VAL C2432     -45.402 -54.762 -43.307  1.00  1.050          C  
ATOM  37520  H   VAL C2432     -43.242 -52.668 -42.071  1.00  0.910          H  
ATOM  37521  HA  VAL C2432     -46.056 -52.187 -42.917  1.00  0.900          H  
ATOM  37522  HB  VAL C2432     -44.804 -54.430 -41.269  1.00  1.260          H  
ATOM  37523 1HG1 VAL C2432     -47.003 -55.459 -41.235  1.00  1.260          H  
ATOM  37524 2HG1 VAL C2432     -47.041 -53.923 -40.383  1.00  1.260          H  
ATOM  37525 3HG1 VAL C2432     -47.721 -54.046 -42.016  1.00  1.260          H  
ATOM  37526 1HG2 VAL C2432     -45.508 -55.833 -43.176  1.00  1.260          H  
ATOM  37527 2HG2 VAL C2432     -46.166 -54.397 -43.992  1.00  1.260          H  
ATOM  37528 3HG2 VAL C2432     -44.423 -54.552 -43.727  1.00  1.260          H  
ATOM  37529  N   ASN C2433     -46.756 -51.099 -40.826  1.00  0.660          N  
ATOM  37530  CA  ASN C2433     -47.158 -50.476 -39.577  1.00  0.610          C  
ATOM  37531  C   ASN C2433     -47.916 -51.530 -38.790  1.00  0.630          C  
ATOM  37532  O   ASN C2433     -48.740 -52.244 -39.363  1.00  0.720          O  
ATOM  37533  CB  ASN C2433     -47.997 -49.244 -39.823  1.00  0.870          C  
ATOM  37534  CG  ASN C2433     -47.209 -48.142 -40.479  1.00  0.870          C  
ATOM  37535  OD1 ASN C2433     -46.056 -47.860 -40.128  1.00  0.870          O  
ATOM  37536  ND2 ASN C2433     -47.817 -47.509 -41.444  1.00  0.870          N  
ATOM  37537  H   ASN C2433     -47.301 -50.996 -41.672  1.00  0.790          H  
ATOM  37538  HA  ASN C2433     -46.277 -50.207 -38.995  1.00  0.730          H  
ATOM  37539 1HB  ASN C2433     -48.846 -49.501 -40.456  1.00  1.050          H  
ATOM  37540 2HB  ASN C2433     -48.393 -48.884 -38.872  1.00  1.050          H  
ATOM  37541 1HD2 ASN C2433     -47.352 -46.767 -41.927  1.00  1.050          H  
ATOM  37542 2HD2 ASN C2433     -48.750 -47.763 -41.702  1.00  1.050          H  
ATOM  37543  N   LEU C2434     -47.650 -51.638 -37.500  1.00  0.550          N  
ATOM  37544  CA  LEU C2434     -48.342 -52.617 -36.673  1.00  0.570          C  
ATOM  37545  C   LEU C2434     -49.629 -51.992 -36.144  1.00  0.560          C  
ATOM  37546  O   LEU C2434     -49.620 -50.874 -35.617  1.00  0.620          O  
ATOM  37547  CB  LEU C2434     -47.402 -53.072 -35.557  1.00  0.790          C  
ATOM  37548  CG  LEU C2434     -46.036 -53.700 -36.038  1.00  0.790          C  
ATOM  37549  CD1 LEU C2434     -45.162 -54.001 -34.817  1.00  0.790          C  
ATOM  37550  CD2 LEU C2434     -46.276 -54.973 -36.876  1.00  0.790          C  
ATOM  37551  H   LEU C2434     -46.933 -51.032 -37.077  1.00  0.660          H  
ATOM  37552  HA  LEU C2434     -48.626 -53.471 -37.285  1.00  0.680          H  
ATOM  37553 1HB  LEU C2434     -47.161 -52.207 -34.938  1.00  0.950          H  
ATOM  37554 2HB  LEU C2434     -47.914 -53.794 -34.961  1.00  0.950          H  
ATOM  37555  HG  LEU C2434     -45.502 -52.963 -36.652  1.00  0.950          H  
ATOM  37556 1HD1 LEU C2434     -44.209 -54.398 -35.151  1.00  0.950          H  
ATOM  37557 2HD1 LEU C2434     -44.993 -53.073 -34.263  1.00  0.950          H  
ATOM  37558 3HD1 LEU C2434     -45.645 -54.723 -34.177  1.00  0.950          H  
ATOM  37559 1HD2 LEU C2434     -45.335 -55.380 -37.187  1.00  0.950          H  
ATOM  37560 2HD2 LEU C2434     -46.779 -55.700 -36.290  1.00  0.950          H  
ATOM  37561 3HD2 LEU C2434     -46.866 -54.749 -37.759  1.00  0.950          H  
ATOM  37562  N   THR C2435     -50.743 -52.716 -36.289  1.00  0.520          N  
ATOM  37563  CA  THR C2435     -52.070 -52.191 -35.955  1.00  0.490          C  
ATOM  37564  C   THR C2435     -52.850 -52.808 -34.785  1.00  0.530          C  
ATOM  37565  O   THR C2435     -53.976 -52.385 -34.525  1.00  0.790          O  
ATOM  37566  CB  THR C2435     -52.963 -52.281 -37.199  1.00  0.700          C  
ATOM  37567  OG1 THR C2435     -53.066 -53.653 -37.597  1.00  0.700          O  
ATOM  37568  CG2 THR C2435     -52.332 -51.466 -38.332  1.00  0.700          C  
ATOM  37569  H   THR C2435     -50.686 -53.657 -36.697  1.00  0.620          H  
ATOM  37570  HA  THR C2435     -51.942 -51.135 -35.723  1.00  0.590          H  
ATOM  37571  HB  THR C2435     -53.955 -51.897 -36.973  1.00  0.840          H  
ATOM  37572  HG1 THR C2435     -53.743 -53.743 -38.273  1.00  0.840          H  
ATOM  37573 1HG2 THR C2435     -52.957 -51.535 -39.218  1.00  0.840          H  
ATOM  37574 2HG2 THR C2435     -52.250 -50.426 -38.022  1.00  0.840          H  
ATOM  37575 3HG2 THR C2435     -51.344 -51.843 -38.562  1.00  0.840          H  
ATOM  37576  N   THR C2436     -52.284 -53.761 -34.050  1.00  0.570          N  
ATOM  37577  CA  THR C2436     -53.028 -54.403 -32.960  1.00  0.520          C  
ATOM  37578  C   THR C2436     -52.486 -54.084 -31.583  1.00  0.580          C  
ATOM  37579  O   THR C2436     -52.641 -54.887 -30.664  1.00  0.930          O  
ATOM  37580  CB  THR C2436     -53.027 -55.923 -33.074  1.00  0.750          C  
ATOM  37581  OG1 THR C2436     -51.673 -56.381 -33.079  1.00  0.750          O  
ATOM  37582  CG2 THR C2436     -53.710 -56.336 -34.319  1.00  0.750          C  
ATOM  37583  H   THR C2436     -51.358 -54.097 -34.263  1.00  0.680          H  
ATOM  37584  HA  THR C2436     -54.060 -54.056 -32.996  1.00  0.620          H  
ATOM  37585  HB  THR C2436     -53.548 -56.357 -32.223  1.00  0.900          H  
ATOM  37586  HG1 THR C2436     -51.257 -56.040 -32.278  1.00  0.900          H  
ATOM  37587 1HG2 THR C2436     -53.693 -57.418 -34.380  1.00  0.900          H  
ATOM  37588 2HG2 THR C2436     -54.739 -55.983 -34.305  1.00  0.900          H  
ATOM  37589 3HG2 THR C2436     -53.195 -55.903 -35.172  1.00  0.900          H  
ATOM  37590  N   ARG C2437     -51.799 -52.968 -31.448  1.00  0.370          N  
ATOM  37591  CA  ARG C2437     -51.252 -52.572 -30.164  1.00  0.420          C  
ATOM  37592  C   ARG C2437     -52.284 -51.816 -29.332  1.00  0.350          C  
ATOM  37593  O   ARG C2437     -53.055 -51.008 -29.858  1.00  0.370          O  
ATOM  37594  CB  ARG C2437     -50.006 -51.729 -30.377  1.00  0.570          C  
ATOM  37595  CG  ARG C2437     -48.888 -52.517 -31.030  1.00  0.570          C  
ATOM  37596  CD  ARG C2437     -47.644 -51.747 -31.281  1.00  0.570          C  
ATOM  37597  NE  ARG C2437     -47.771 -50.738 -32.304  1.00  0.570          N  
ATOM  37598  CZ  ARG C2437     -46.786 -49.870 -32.627  1.00  0.570          C  
ATOM  37599  NH1 ARG C2437     -45.629 -49.884 -31.971  1.00  0.570          N  
ATOM  37600  NH2 ARG C2437     -46.971 -49.007 -33.603  1.00  0.570          N  
ATOM  37601  H   ARG C2437     -51.706 -52.353 -32.243  1.00  0.440          H  
ATOM  37602  HA  ARG C2437     -50.966 -53.471 -29.611  1.00  0.500          H  
ATOM  37603 1HB  ARG C2437     -50.241 -50.872 -31.006  1.00  0.680          H  
ATOM  37604 2HB  ARG C2437     -49.647 -51.352 -29.417  1.00  0.680          H  
ATOM  37605 1HG  ARG C2437     -48.643 -53.356 -30.383  1.00  0.680          H  
ATOM  37606 2HG  ARG C2437     -49.240 -52.888 -31.987  1.00  0.680          H  
ATOM  37607 1HD  ARG C2437     -47.312 -51.271 -30.358  1.00  0.680          H  
ATOM  37608 2HD  ARG C2437     -46.892 -52.443 -31.627  1.00  0.680          H  
ATOM  37609  HE  ARG C2437     -48.629 -50.695 -32.845  1.00  0.680          H  
ATOM  37610 1HH1 ARG C2437     -45.460 -50.525 -31.183  1.00  0.680          H  
ATOM  37611 2HH1 ARG C2437     -44.863 -49.245 -32.227  1.00  0.680          H  
ATOM  37612 1HH2 ARG C2437     -47.843 -48.998 -34.122  1.00  0.680          H  
ATOM  37613 2HH2 ARG C2437     -46.235 -48.366 -33.834  1.00  0.680          H  
ATOM  37614  N   THR C2438     -52.265 -52.059 -28.032  1.00  0.380          N  
ATOM  37615  CA  THR C2438     -53.120 -51.361 -27.086  1.00  0.370          C  
ATOM  37616  C   THR C2438     -52.463 -50.066 -26.655  1.00  0.350          C  
ATOM  37617  O   THR C2438     -51.257 -50.031 -26.391  1.00  0.350          O  
ATOM  37618  CB  THR C2438     -53.437 -52.253 -25.880  1.00  0.520          C  
ATOM  37619  OG1 THR C2438     -54.135 -53.398 -26.350  1.00  0.520          O  
ATOM  37620  CG2 THR C2438     -54.313 -51.530 -24.869  1.00  0.520          C  
ATOM  37621  H   THR C2438     -51.621 -52.773 -27.679  1.00  0.460          H  
ATOM  37622  HA  THR C2438     -54.059 -51.118 -27.582  1.00  0.440          H  
ATOM  37623  HB  THR C2438     -52.504 -52.568 -25.401  1.00  0.630          H  
ATOM  37624  HG1 THR C2438     -53.557 -53.901 -26.936  1.00  0.630          H  
ATOM  37625 1HG2 THR C2438     -54.529 -52.201 -24.043  1.00  0.630          H  
ATOM  37626 2HG2 THR C2438     -53.811 -50.651 -24.491  1.00  0.630          H  
ATOM  37627 3HG2 THR C2438     -55.244 -51.234 -25.345  1.00  0.630          H  
ATOM  37628  N   GLN C2439     -53.245 -48.991 -26.602  1.00  0.340          N  
ATOM  37629  CA  GLN C2439     -52.713 -47.713 -26.166  1.00  0.350          C  
ATOM  37630  C   GLN C2439     -52.646 -47.669 -24.645  1.00  0.370          C  
ATOM  37631  O   GLN C2439     -53.673 -47.534 -23.984  1.00  0.630          O  
ATOM  37632  CB  GLN C2439     -53.585 -46.558 -26.654  1.00  0.490          C  
ATOM  37633  CG  GLN C2439     -53.041 -45.169 -26.302  1.00  0.490          C  
ATOM  37634  CD  GLN C2439     -51.768 -44.787 -27.095  1.00  0.490          C  
ATOM  37635  OE1 GLN C2439     -50.675 -45.381 -27.032  1.00  0.490          O  
ATOM  37636  NE2 GLN C2439     -51.927 -43.734 -27.882  1.00  0.490          N  
ATOM  37637  H   GLN C2439     -54.220 -49.079 -26.854  1.00  0.410          H  
ATOM  37638  HA  GLN C2439     -51.728 -47.597 -26.568  1.00  0.420          H  
ATOM  37639 1HB  GLN C2439     -53.688 -46.615 -27.738  1.00  0.580          H  
ATOM  37640 2HB  GLN C2439     -54.583 -46.647 -26.224  1.00  0.580          H  
ATOM  37641 1HG  GLN C2439     -53.811 -44.434 -26.528  1.00  0.580          H  
ATOM  37642 2HG  GLN C2439     -52.803 -45.131 -25.238  1.00  0.580          H  
ATOM  37643 1HE2 GLN C2439     -51.162 -43.401 -28.438  1.00  0.580          H  
ATOM  37644 2HE2 GLN C2439     -52.809 -43.262 -27.922  1.00  0.580          H  
ATOM  37645  N   LEU C2440     -51.449 -47.801 -24.099  1.00  0.450          N  
ATOM  37646  CA  LEU C2440     -51.238 -47.840 -22.664  1.00  0.410          C  
ATOM  37647  C   LEU C2440     -50.378 -46.654 -22.250  1.00  0.430          C  
ATOM  37648  O   LEU C2440     -49.549 -46.213 -23.044  1.00  0.470          O  
ATOM  37649  CB  LEU C2440     -50.553 -49.156 -22.276  1.00  0.590          C  
ATOM  37650  CG  LEU C2440     -51.302 -50.445 -22.647  1.00  0.590          C  
ATOM  37651  CD1 LEU C2440     -50.432 -51.608 -22.310  1.00  0.590          C  
ATOM  37652  CD2 LEU C2440     -52.633 -50.541 -21.888  1.00  0.590          C  
ATOM  37653  H   LEU C2440     -50.652 -47.889 -24.714  1.00  0.540          H  
ATOM  37654  HA  LEU C2440     -52.205 -47.767 -22.187  1.00  0.490          H  
ATOM  37655 1HB  LEU C2440     -49.590 -49.190 -22.784  1.00  0.710          H  
ATOM  37656 2HB  LEU C2440     -50.358 -49.173 -21.210  1.00  0.710          H  
ATOM  37657  HG  LEU C2440     -51.480 -50.461 -23.721  1.00  0.710          H  
ATOM  37658 1HD1 LEU C2440     -50.923 -52.533 -22.594  1.00  0.710          H  
ATOM  37659 2HD1 LEU C2440     -49.501 -51.522 -22.841  1.00  0.710          H  
ATOM  37660 3HD1 LEU C2440     -50.227 -51.621 -21.241  1.00  0.710          H  
ATOM  37661 1HD2 LEU C2440     -53.133 -51.464 -22.156  1.00  0.710          H  
ATOM  37662 2HD2 LEU C2440     -52.445 -50.535 -20.816  1.00  0.710          H  
ATOM  37663 3HD2 LEU C2440     -53.280 -49.706 -22.146  1.00  0.710          H  
ATOM  37664  N   PRO C2441     -50.544 -46.118 -21.033  1.00  0.430          N  
ATOM  37665  CA  PRO C2441     -49.753 -45.034 -20.490  1.00  0.480          C  
ATOM  37666  C   PRO C2441     -48.314 -45.489 -20.213  1.00  0.420          C  
ATOM  37667  O   PRO C2441     -48.089 -46.678 -19.984  1.00  0.320          O  
ATOM  37668  CB  PRO C2441     -50.501 -44.690 -19.194  1.00  0.720          C  
ATOM  37669  CG  PRO C2441     -51.221 -45.970 -18.809  1.00  0.720          C  
ATOM  37670  CD  PRO C2441     -51.599 -46.619 -20.120  1.00  0.720          C  
ATOM  37671  HA  PRO C2441     -49.800 -44.209 -21.211  1.00  0.580          H  
ATOM  37672 1HB  PRO C2441     -49.776 -44.371 -18.420  1.00  0.860          H  
ATOM  37673 2HB  PRO C2441     -51.182 -43.844 -19.363  1.00  0.860          H  
ATOM  37674 1HG  PRO C2441     -50.548 -46.605 -18.207  1.00  0.860          H  
ATOM  37675 2HG  PRO C2441     -52.093 -45.742 -18.175  1.00  0.860          H  
ATOM  37676 1HD  PRO C2441     -51.554 -47.702 -19.989  1.00  0.860          H  
ATOM  37677 2HD  PRO C2441     -52.596 -46.275 -20.445  1.00  0.860          H  
ATOM  37678  N   PRO C2442     -47.341 -44.565 -20.235  1.00  0.490          N  
ATOM  37679  CA  PRO C2442     -45.944 -44.751 -19.888  1.00  0.410          C  
ATOM  37680  C   PRO C2442     -45.837 -44.876 -18.389  1.00  0.390          C  
ATOM  37681  O   PRO C2442     -46.767 -44.500 -17.675  1.00  0.420          O  
ATOM  37682  CB  PRO C2442     -45.284 -43.465 -20.392  1.00  0.610          C  
ATOM  37683  CG  PRO C2442     -46.374 -42.427 -20.290  1.00  0.610          C  
ATOM  37684  CD  PRO C2442     -47.662 -43.173 -20.626  1.00  0.610          C  
ATOM  37685  HA  PRO C2442     -45.546 -45.645 -20.392  1.00  0.490          H  
ATOM  37686 1HB  PRO C2442     -44.410 -43.223 -19.757  1.00  0.740          H  
ATOM  37687 2HB  PRO C2442     -44.907 -43.608 -21.414  1.00  0.740          H  
ATOM  37688 1HG  PRO C2442     -46.388 -41.999 -19.272  1.00  0.740          H  
ATOM  37689 2HG  PRO C2442     -46.168 -41.591 -20.977  1.00  0.740          H  
ATOM  37690 1HD  PRO C2442     -48.474 -42.766 -20.010  1.00  0.740          H  
ATOM  37691 2HD  PRO C2442     -47.869 -43.109 -21.707  1.00  0.740          H  
ATOM  37692  N   ALA C2443     -44.693 -45.310 -17.896  1.00  0.360          N  
ATOM  37693  CA  ALA C2443     -44.522 -45.333 -16.442  1.00  0.370          C  
ATOM  37694  C   ALA C2443     -43.125 -44.909 -16.128  1.00  0.350          C  
ATOM  37695  O   ALA C2443     -42.299 -44.834 -17.031  1.00  0.340          O  
ATOM  37696  CB  ALA C2443     -44.808 -46.693 -15.834  1.00  0.510          C  
ATOM  37697  H   ALA C2443     -43.944 -45.628 -18.530  1.00  0.430          H  
ATOM  37698  HA  ALA C2443     -45.208 -44.606 -16.006  1.00  0.440          H  
ATOM  37699 1HB  ALA C2443     -44.682 -46.637 -14.754  1.00  0.620          H  
ATOM  37700 2HB  ALA C2443     -45.833 -46.986 -16.064  1.00  0.620          H  
ATOM  37701 3HB  ALA C2443     -44.131 -47.416 -16.212  1.00  0.620          H  
ATOM  37702  N   TYR C2444     -42.883 -44.524 -14.884  1.00  0.360          N  
ATOM  37703  CA  TYR C2444     -41.575 -44.017 -14.510  1.00  0.350          C  
ATOM  37704  C   TYR C2444     -41.025 -44.716 -13.277  1.00  0.380          C  
ATOM  37705  O   TYR C2444     -41.798 -45.187 -12.436  1.00  0.430          O  
ATOM  37706  CB  TYR C2444     -41.721 -42.514 -14.276  1.00  0.490          C  
ATOM  37707  CG  TYR C2444     -42.266 -41.808 -15.518  1.00  0.490          C  
ATOM  37708  CD1 TYR C2444     -43.653 -41.692 -15.705  1.00  0.490          C  
ATOM  37709  CD2 TYR C2444     -41.414 -41.311 -16.472  1.00  0.490          C  
ATOM  37710  CE1 TYR C2444     -44.156 -41.097 -16.840  1.00  0.490          C  
ATOM  37711  CE2 TYR C2444     -41.931 -40.708 -17.600  1.00  0.490          C  
ATOM  37712  CZ  TYR C2444     -43.282 -40.606 -17.788  1.00  0.490          C  
ATOM  37713  OH  TYR C2444     -43.758 -40.013 -18.935  1.00  0.490          O  
ATOM  37714  H   TYR C2444     -43.606 -44.593 -14.181  1.00  0.430          H  
ATOM  37715  HA  TYR C2444     -40.882 -44.191 -15.328  1.00  0.420          H  
ATOM  37716 1HB  TYR C2444     -42.392 -42.325 -13.440  1.00  0.590          H  
ATOM  37717 2HB  TYR C2444     -40.755 -42.093 -14.031  1.00  0.590          H  
ATOM  37718  HD1 TYR C2444     -44.338 -42.086 -14.956  1.00  0.590          H  
ATOM  37719  HD2 TYR C2444     -40.333 -41.395 -16.344  1.00  0.590          H  
ATOM  37720  HE1 TYR C2444     -45.233 -41.019 -16.987  1.00  0.590          H  
ATOM  37721  HE2 TYR C2444     -41.264 -40.314 -18.357  1.00  0.590          H  
ATOM  37722  HH  TYR C2444     -43.012 -39.822 -19.517  1.00  0.590          H  
ATOM  37723  N   THR C2445     -39.694 -44.784 -13.168  1.00  0.370          N  
ATOM  37724  CA  THR C2445     -39.065 -45.368 -11.990  1.00  0.390          C  
ATOM  37725  C   THR C2445     -37.826 -44.632 -11.471  1.00  0.390          C  
ATOM  37726  O   THR C2445     -37.390 -43.610 -12.014  1.00  0.410          O  
ATOM  37727  CB  THR C2445     -38.717 -46.842 -12.215  1.00  0.540          C  
ATOM  37728  OG1 THR C2445     -38.358 -47.414 -10.946  1.00  0.540          O  
ATOM  37729  CG2 THR C2445     -37.533 -47.002 -13.234  1.00  0.540          C  
ATOM  37730  H   THR C2445     -39.122 -44.393 -13.916  1.00  0.440          H  
ATOM  37731  HA  THR C2445     -39.800 -45.346 -11.186  1.00  0.470          H  
ATOM  37732  HB  THR C2445     -39.599 -47.360 -12.596  1.00  0.650          H  
ATOM  37733  HG1 THR C2445     -38.631 -48.377 -10.943  1.00  0.650          H  
ATOM  37734 1HG2 THR C2445     -37.317 -48.065 -13.362  1.00  0.650          H  
ATOM  37735 2HG2 THR C2445     -37.818 -46.569 -14.194  1.00  0.650          H  
ATOM  37736 3HG2 THR C2445     -36.642 -46.504 -12.861  1.00  0.650          H  
ATOM  37737  N   ASN C2446     -37.267 -45.216 -10.411  1.00  0.360          N  
ATOM  37738  CA  ASN C2446     -36.095 -44.785  -9.639  1.00  0.380          C  
ATOM  37739  C   ASN C2446     -34.775 -45.370 -10.172  1.00  0.290          C  
ATOM  37740  O   ASN C2446     -34.603 -46.588 -10.192  1.00  0.290          O  
ATOM  37741  CB  ASN C2446     -36.317 -45.177  -8.178  1.00  0.520          C  
ATOM  37742  CG  ASN C2446     -35.282 -44.681  -7.179  1.00  0.520          C  
ATOM  37743  OD1 ASN C2446     -34.110 -44.422  -7.476  1.00  0.520          O  
ATOM  37744  ND2 ASN C2446     -35.731 -44.547  -5.948  1.00  0.520          N  
ATOM  37745  H   ASN C2446     -37.726 -46.081 -10.122  1.00  0.430          H  
ATOM  37746  HA  ASN C2446     -36.015 -43.697  -9.715  1.00  0.460          H  
ATOM  37747 1HB  ASN C2446     -37.292 -44.807  -7.864  1.00  0.630          H  
ATOM  37748 2HB  ASN C2446     -36.358 -46.261  -8.114  1.00  0.630          H  
ATOM  37749 1HD2 ASN C2446     -35.123 -44.231  -5.220  1.00  0.630          H  
ATOM  37750 2HD2 ASN C2446     -36.685 -44.768  -5.736  1.00  0.630          H  
ATOM  37751  N   SER C2447     -33.856 -44.514 -10.633  1.00  0.280          N  
ATOM  37752  CA  SER C2447     -32.563 -44.945 -11.186  1.00  0.290          C  
ATOM  37753  C   SER C2447     -31.555 -45.426 -10.142  1.00  0.290          C  
ATOM  37754  O   SER C2447     -30.479 -45.917 -10.493  1.00  1.050          O  
ATOM  37755  CB  SER C2447     -31.885 -43.814 -11.919  1.00  0.400          C  
ATOM  37756  OG  SER C2447     -31.448 -42.823 -11.054  1.00  0.400          O  
ATOM  37757  H   SER C2447     -34.069 -43.509 -10.656  1.00  0.340          H  
ATOM  37758  HA  SER C2447     -32.755 -45.761 -11.883  1.00  0.350          H  
ATOM  37759 1HB  SER C2447     -31.046 -44.207 -12.461  1.00  0.480          H  
ATOM  37760 2HB  SER C2447     -32.538 -43.378 -12.603  1.00  0.480          H  
ATOM  37761  HG  SER C2447     -31.301 -42.042 -11.634  1.00  0.480          H  
ATOM  37762  N   PHE C2448     -31.860 -45.232  -8.874  1.00  0.550          N  
ATOM  37763  CA  PHE C2448     -30.987 -45.579  -7.763  1.00  0.370          C  
ATOM  37764  C   PHE C2448     -29.541 -45.145  -7.979  1.00  0.760          C  
ATOM  37765  O   PHE C2448     -29.251 -43.950  -8.035  1.00  1.840          O  
ATOM  37766  CB  PHE C2448     -31.060 -47.070  -7.457  1.00  0.590          C  
ATOM  37767  CG  PHE C2448     -32.359 -47.471  -6.904  1.00  0.590          C  
ATOM  37768  CD1 PHE C2448     -33.323 -48.011  -7.708  1.00  0.590          C  
ATOM  37769  CD2 PHE C2448     -32.627 -47.303  -5.568  1.00  0.590          C  
ATOM  37770  CE1 PHE C2448     -34.535 -48.382  -7.196  1.00  0.590          C  
ATOM  37771  CE2 PHE C2448     -33.836 -47.671  -5.042  1.00  0.590          C  
ATOM  37772  CZ  PHE C2448     -34.795 -48.213  -5.861  1.00  0.590          C  
ATOM  37773  H   PHE C2448     -32.775 -44.843  -8.654  1.00  0.660          H  
ATOM  37774  HA  PHE C2448     -31.358 -45.062  -6.887  1.00  0.440          H  
ATOM  37775 1HB  PHE C2448     -30.883 -47.649  -8.366  1.00  0.710          H  
ATOM  37776 2HB  PHE C2448     -30.296 -47.332  -6.727  1.00  0.710          H  
ATOM  37777  HD1 PHE C2448     -33.126 -48.143  -8.776  1.00  0.710          H  
ATOM  37778  HD2 PHE C2448     -31.864 -46.879  -4.926  1.00  0.710          H  
ATOM  37779  HE1 PHE C2448     -35.291 -48.808  -7.861  1.00  0.710          H  
ATOM  37780  HE2 PHE C2448     -34.036 -47.539  -3.979  1.00  0.710          H  
ATOM  37781  HZ  PHE C2448     -35.758 -48.508  -5.452  1.00  0.710          H  
ATOM  37782  N   THR C2449     -28.634 -46.105  -8.114  1.00  0.220          N  
ATOM  37783  CA  THR C2449     -27.207 -45.851  -8.243  1.00  0.230          C  
ATOM  37784  C   THR C2449     -26.611 -46.330  -9.570  1.00  0.200          C  
ATOM  37785  O   THR C2449     -25.418 -46.618  -9.670  1.00  0.450          O  
ATOM  37786  CB  THR C2449     -26.492 -46.472  -7.028  1.00  0.320          C  
ATOM  37787  OG1 THR C2449     -26.831 -47.885  -6.912  1.00  0.320          O  
ATOM  37788  CG2 THR C2449     -26.957 -45.751  -5.755  1.00  0.320          C  
ATOM  37789  H   THR C2449     -28.917 -47.070  -8.102  1.00  0.260          H  
ATOM  37790  HA  THR C2449     -27.060 -44.777  -8.191  1.00  0.280          H  
ATOM  37791  HB  THR C2449     -25.414 -46.363  -7.138  1.00  0.380          H  
ATOM  37792  HG1 THR C2449     -26.456 -48.443  -7.637  1.00  0.380          H  
ATOM  37793 1HG2 THR C2449     -26.452 -46.183  -4.894  1.00  0.380          H  
ATOM  37794 2HG2 THR C2449     -26.716 -44.698  -5.823  1.00  0.380          H  
ATOM  37795 3HG2 THR C2449     -28.030 -45.863  -5.633  1.00  0.380          H  
ATOM  37796  N   ARG C2450     -27.462 -46.471 -10.584  1.00  0.290          N  
ATOM  37797  CA  ARG C2450     -27.076 -46.944 -11.914  1.00  0.240          C  
ATOM  37798  C   ARG C2450     -26.569 -45.800 -12.805  1.00  0.240          C  
ATOM  37799  O   ARG C2450     -26.779 -44.634 -12.495  1.00  0.390          O  
ATOM  37800  CB  ARG C2450     -28.264 -47.629 -12.573  1.00  0.360          C  
ATOM  37801  CG  ARG C2450     -28.875 -48.798 -11.754  1.00  0.360          C  
ATOM  37802  CD  ARG C2450     -27.937 -49.941 -11.603  1.00  0.360          C  
ATOM  37803  NE  ARG C2450     -28.534 -51.067 -10.898  1.00  0.360          N  
ATOM  37804  CZ  ARG C2450     -27.896 -52.208 -10.603  1.00  0.360          C  
ATOM  37805  NH1 ARG C2450     -26.643 -52.411 -10.959  1.00  0.360          N  
ATOM  37806  NH2 ARG C2450     -28.570 -53.095  -9.951  1.00  0.360          N  
ATOM  37807  H   ARG C2450     -28.443 -46.216 -10.428  1.00  0.350          H  
ATOM  37808  HA  ARG C2450     -26.266 -47.665 -11.805  1.00  0.290          H  
ATOM  37809 1HB  ARG C2450     -29.053 -46.897 -12.757  1.00  0.430          H  
ATOM  37810 2HB  ARG C2450     -27.958 -48.032 -13.532  1.00  0.430          H  
ATOM  37811 1HG  ARG C2450     -29.147 -48.447 -10.756  1.00  0.430          H  
ATOM  37812 2HG  ARG C2450     -29.768 -49.164 -12.262  1.00  0.430          H  
ATOM  37813 1HD  ARG C2450     -27.619 -50.279 -12.588  1.00  0.430          H  
ATOM  37814 2HD  ARG C2450     -27.071 -49.623 -11.025  1.00  0.430          H  
ATOM  37815  HE  ARG C2450     -29.519 -51.010 -10.582  1.00  0.430          H  
ATOM  37816 1HH1 ARG C2450     -26.151 -51.695 -11.480  1.00  0.430          H  
ATOM  37817 2HH1 ARG C2450     -26.182 -53.277 -10.729  1.00  0.430          H  
ATOM  37818 1HH2 ARG C2450     -29.539 -52.838  -9.716  1.00  0.430          H  
ATOM  37819 2HH2 ARG C2450     -28.168 -53.978  -9.685  1.00  0.430          H  
ATOM  37820  N   GLY C2451     -25.909 -46.128 -13.929  1.00  0.200          N  
ATOM  37821  CA  GLY C2451     -25.470 -45.074 -14.863  1.00  0.240          C  
ATOM  37822  C   GLY C2451     -24.062 -44.505 -14.631  1.00  0.330          C  
ATOM  37823  O   GLY C2451     -23.771 -43.346 -14.975  1.00  0.530          O  
ATOM  37824  H   GLY C2451     -25.758 -47.106 -14.159  1.00  0.240          H  
ATOM  37825 1HA  GLY C2451     -25.502 -45.482 -15.871  1.00  0.290          H  
ATOM  37826 2HA  GLY C2451     -26.192 -44.276 -14.850  1.00  0.290          H  
ATOM  37827  N   VAL C2452     -23.215 -45.320 -14.006  1.00  0.250          N  
ATOM  37828  CA  VAL C2452     -21.815 -45.022 -13.714  1.00  0.300          C  
ATOM  37829  C   VAL C2452     -20.953 -45.919 -14.582  1.00  0.250          C  
ATOM  37830  O   VAL C2452     -21.322 -47.046 -14.906  1.00  0.230          O  
ATOM  37831  CB  VAL C2452     -21.480 -45.152 -12.212  1.00  0.400          C  
ATOM  37832  CG1 VAL C2452     -19.960 -44.939 -11.935  1.00  0.400          C  
ATOM  37833  CG2 VAL C2452     -22.268 -44.088 -11.476  1.00  0.400          C  
ATOM  37834  H   VAL C2452     -23.557 -46.233 -13.738  1.00  0.300          H  
ATOM  37835  HA  VAL C2452     -21.613 -43.991 -13.997  1.00  0.360          H  
ATOM  37836  HB  VAL C2452     -21.759 -46.149 -11.856  1.00  0.480          H  
ATOM  37837 1HG1 VAL C2452     -19.781 -45.011 -10.870  1.00  0.480          H  
ATOM  37838 2HG1 VAL C2452     -19.361 -45.697 -12.441  1.00  0.480          H  
ATOM  37839 3HG1 VAL C2452     -19.657 -43.949 -12.278  1.00  0.480          H  
ATOM  37840 1HG2 VAL C2452     -22.069 -44.147 -10.418  1.00  0.480          H  
ATOM  37841 2HG2 VAL C2452     -21.988 -43.097 -11.840  1.00  0.480          H  
ATOM  37842 3HG2 VAL C2452     -23.320 -44.260 -11.666  1.00  0.480          H  
ATOM  37843  N   TYR C2453     -19.857 -45.374 -15.036  1.00  0.250          N  
ATOM  37844  CA  TYR C2453     -18.938 -46.053 -15.914  1.00  0.230          C  
ATOM  37845  C   TYR C2453     -17.530 -45.597 -15.646  1.00  0.250          C  
ATOM  37846  O   TYR C2453     -17.324 -44.667 -14.869  1.00  0.260          O  
ATOM  37847  CB  TYR C2453     -19.338 -45.765 -17.343  1.00  0.330          C  
ATOM  37848  CG  TYR C2453     -19.287 -44.346 -17.621  1.00  0.330          C  
ATOM  37849  CD1 TYR C2453     -18.132 -43.773 -18.045  1.00  0.330          C  
ATOM  37850  CD2 TYR C2453     -20.418 -43.591 -17.442  1.00  0.330          C  
ATOM  37851  CE1 TYR C2453     -18.072 -42.465 -18.276  1.00  0.330          C  
ATOM  37852  CE2 TYR C2453     -20.358 -42.268 -17.678  1.00  0.330          C  
ATOM  37853  CZ  TYR C2453     -19.170 -41.713 -18.089  1.00  0.330          C  
ATOM  37854  OH  TYR C2453     -19.093 -40.394 -18.320  1.00  0.330          O  
ATOM  37855  H   TYR C2453     -19.635 -44.430 -14.753  1.00  0.300          H  
ATOM  37856  HA  TYR C2453     -18.973 -47.117 -15.730  1.00  0.280          H  
ATOM  37857 1HB  TYR C2453     -18.685 -46.284 -18.014  1.00  0.400          H  
ATOM  37858 2HB  TYR C2453     -20.349 -46.094 -17.518  1.00  0.400          H  
ATOM  37859  HD1 TYR C2453     -17.259 -44.370 -18.187  1.00  0.400          H  
ATOM  37860  HD2 TYR C2453     -21.351 -44.050 -17.106  1.00  0.400          H  
ATOM  37861  HE1 TYR C2453     -17.152 -42.004 -18.610  1.00  0.400          H  
ATOM  37862  HE2 TYR C2453     -21.242 -41.639 -17.537  1.00  0.400          H  
ATOM  37863  HH  TYR C2453     -18.155 -40.125 -18.512  1.00  0.400          H  
ATOM  37864  N   TYR C2454     -16.568 -46.265 -16.273  1.00  0.250          N  
ATOM  37865  CA  TYR C2454     -15.160 -45.897 -16.123  1.00  0.260          C  
ATOM  37866  C   TYR C2454     -14.819 -44.761 -17.125  1.00  0.300          C  
ATOM  37867  O   TYR C2454     -14.754 -45.022 -18.329  1.00  0.300          O  
ATOM  37868  CB  TYR C2454     -14.285 -47.126 -16.406  1.00  0.360          C  
ATOM  37869  CG  TYR C2454     -14.442 -48.254 -15.388  1.00  0.360          C  
ATOM  37870  CD1 TYR C2454     -15.432 -49.198 -15.575  1.00  0.360          C  
ATOM  37871  CD2 TYR C2454     -13.603 -48.359 -14.298  1.00  0.360          C  
ATOM  37872  CE1 TYR C2454     -15.614 -50.216 -14.698  1.00  0.360          C  
ATOM  37873  CE2 TYR C2454     -13.779 -49.406 -13.405  1.00  0.360          C  
ATOM  37874  CZ  TYR C2454     -14.794 -50.322 -13.604  1.00  0.360          C  
ATOM  37875  OH  TYR C2454     -14.991 -51.341 -12.713  1.00  0.360          O  
ATOM  37876  H   TYR C2454     -16.848 -47.060 -16.859  1.00  0.300          H  
ATOM  37877  HA  TYR C2454     -14.995 -45.588 -15.099  1.00  0.310          H  
ATOM  37878 1HB  TYR C2454     -14.529 -47.522 -17.392  1.00  0.430          H  
ATOM  37879 2HB  TYR C2454     -13.236 -46.828 -16.424  1.00  0.430          H  
ATOM  37880  HD1 TYR C2454     -16.065 -49.127 -16.418  1.00  0.430          H  
ATOM  37881  HD2 TYR C2454     -12.809 -47.630 -14.141  1.00  0.430          H  
ATOM  37882  HE1 TYR C2454     -16.411 -50.942 -14.869  1.00  0.430          H  
ATOM  37883  HE2 TYR C2454     -13.119 -49.500 -12.538  1.00  0.430          H  
ATOM  37884  HH  TYR C2454     -15.755 -51.864 -12.988  1.00  0.430          H  
ATOM  37885  N   PRO C2455     -14.524 -43.523 -16.666  1.00  0.330          N  
ATOM  37886  CA  PRO C2455     -14.294 -42.333 -17.483  1.00  0.370          C  
ATOM  37887  C   PRO C2455     -12.869 -42.157 -18.015  1.00  0.430          C  
ATOM  37888  O   PRO C2455     -12.560 -41.137 -18.626  1.00  0.490          O  
ATOM  37889  CB  PRO C2455     -14.617 -41.219 -16.485  1.00  0.550          C  
ATOM  37890  CG  PRO C2455     -14.130 -41.769 -15.154  1.00  0.550          C  
ATOM  37891  CD  PRO C2455     -14.425 -43.257 -15.201  1.00  0.550          C  
ATOM  37892  HA  PRO C2455     -15.004 -42.330 -18.320  1.00  0.440          H  
ATOM  37893 1HB  PRO C2455     -14.104 -40.290 -16.777  1.00  0.670          H  
ATOM  37894 2HB  PRO C2455     -15.700 -41.002 -16.495  1.00  0.670          H  
ATOM  37895 1HG  PRO C2455     -13.062 -41.546 -15.017  1.00  0.670          H  
ATOM  37896 2HG  PRO C2455     -14.659 -41.270 -14.338  1.00  0.670          H  
ATOM  37897 1HD  PRO C2455     -13.591 -43.821 -14.747  1.00  0.670          H  
ATOM  37898 2HD  PRO C2455     -15.368 -43.422 -14.686  1.00  0.670          H  
ATOM  37899  N   ASP C2456     -11.982 -43.095 -17.718  1.00  0.420          N  
ATOM  37900  CA  ASP C2456     -10.569 -42.948 -18.045  1.00  0.460          C  
ATOM  37901  C   ASP C2456      -9.944 -44.330 -18.197  1.00  0.390          C  
ATOM  37902  O   ASP C2456     -10.108 -45.180 -17.318  1.00  0.450          O  
ATOM  37903  CB  ASP C2456      -9.877 -42.111 -16.959  1.00  0.630          C  
ATOM  37904  CG  ASP C2456      -8.431 -41.660 -17.270  1.00  0.630          C  
ATOM  37905  OD1 ASP C2456      -8.066 -41.547 -18.418  1.00  0.630          O  
ATOM  37906  OD2 ASP C2456      -7.696 -41.429 -16.315  1.00  0.630          O  
ATOM  37907  H   ASP C2456     -12.268 -43.933 -17.239  1.00  0.500          H  
ATOM  37908  HA  ASP C2456     -10.481 -42.425 -18.998  1.00  0.550          H  
ATOM  37909 1HB  ASP C2456     -10.474 -41.213 -16.780  1.00  0.750          H  
ATOM  37910 2HB  ASP C2456      -9.872 -42.678 -16.031  1.00  0.750          H  
ATOM  37911  N   LYS C2457      -9.244 -44.591 -19.307  1.00  0.430          N  
ATOM  37912  CA  LYS C2457      -8.627 -45.915 -19.540  1.00  0.370          C  
ATOM  37913  C   LYS C2457      -7.272 -46.040 -18.816  1.00  0.350          C  
ATOM  37914  O   LYS C2457      -6.232 -46.389 -19.409  1.00  0.350          O  
ATOM  37915  CB  LYS C2457      -8.459 -46.131 -21.044  1.00  0.540          C  
ATOM  37916  CG  LYS C2457      -9.775 -46.205 -21.802  1.00  0.540          C  
ATOM  37917  CD  LYS C2457      -9.557 -46.401 -23.289  1.00  0.540          C  
ATOM  37918  CE  LYS C2457     -10.889 -46.478 -24.024  1.00  0.540          C  
ATOM  37919  NZ  LYS C2457     -10.717 -46.549 -25.496  1.00  0.540          N  
ATOM  37920  H   LYS C2457      -9.103 -43.840 -19.973  1.00  0.520          H  
ATOM  37921  HA  LYS C2457      -9.294 -46.684 -19.152  1.00  0.440          H  
ATOM  37922 1HB  LYS C2457      -7.878 -45.317 -21.461  1.00  0.650          H  
ATOM  37923 2HB  LYS C2457      -7.915 -47.053 -21.224  1.00  0.650          H  
ATOM  37924 1HG  LYS C2457     -10.361 -47.037 -21.415  1.00  0.650          H  
ATOM  37925 2HG  LYS C2457     -10.336 -45.289 -21.640  1.00  0.650          H  
ATOM  37926 1HD  LYS C2457      -8.967 -45.575 -23.686  1.00  0.650          H  
ATOM  37927 2HD  LYS C2457      -9.013 -47.329 -23.444  1.00  0.650          H  
ATOM  37928 1HE  LYS C2457     -11.419 -47.367 -23.691  1.00  0.650          H  
ATOM  37929 2HE  LYS C2457     -11.484 -45.599 -23.778  1.00  0.650          H  
ATOM  37930 1HZ  LYS C2457     -11.627 -46.599 -25.939  1.00  0.650          H  
ATOM  37931 2HZ  LYS C2457     -10.231 -45.715 -25.811  1.00  0.650          H  
ATOM  37932 3HZ  LYS C2457     -10.179 -47.366 -25.741  1.00  0.650          H  
ATOM  37933  N   VAL C2458      -7.344 -45.764 -17.514  1.00  0.410          N  
ATOM  37934  CA  VAL C2458      -6.264 -45.772 -16.553  1.00  0.380          C  
ATOM  37935  C   VAL C2458      -6.683 -46.541 -15.303  1.00  0.370          C  
ATOM  37936  O   VAL C2458      -7.746 -46.301 -14.723  1.00  0.430          O  
ATOM  37937  CB  VAL C2458      -5.831 -44.330 -16.217  1.00  0.540          C  
ATOM  37938  CG1 VAL C2458      -4.720 -44.321 -15.168  1.00  0.540          C  
ATOM  37939  CG2 VAL C2458      -5.337 -43.636 -17.500  1.00  0.540          C  
ATOM  37940  H   VAL C2458      -8.288 -45.566 -17.181  1.00  0.490          H  
ATOM  37941  HA  VAL C2458      -5.421 -46.274 -17.008  1.00  0.460          H  
ATOM  37942  HB  VAL C2458      -6.676 -43.789 -15.815  1.00  0.650          H  
ATOM  37943 1HG1 VAL C2458      -4.458 -43.297 -14.967  1.00  0.650          H  
ATOM  37944 2HG1 VAL C2458      -5.058 -44.792 -14.244  1.00  0.650          H  
ATOM  37945 3HG1 VAL C2458      -3.851 -44.856 -15.551  1.00  0.650          H  
ATOM  37946 1HG2 VAL C2458      -5.046 -42.614 -17.262  1.00  0.650          H  
ATOM  37947 2HG2 VAL C2458      -4.485 -44.179 -17.906  1.00  0.650          H  
ATOM  37948 3HG2 VAL C2458      -6.134 -43.605 -18.237  1.00  0.650          H  
ATOM  37949  N   PHE C2459      -5.848 -47.470 -14.895  1.00  0.300          N  
ATOM  37950  CA  PHE C2459      -6.105 -48.294 -13.735  1.00  0.290          C  
ATOM  37951  C   PHE C2459      -5.824 -47.568 -12.432  1.00  0.290          C  
ATOM  37952  O   PHE C2459      -4.740 -47.023 -12.214  1.00  0.410          O  
ATOM  37953  CB  PHE C2459      -5.244 -49.542 -13.817  1.00  0.410          C  
ATOM  37954  CG  PHE C2459      -5.391 -50.489 -12.700  1.00  0.410          C  
ATOM  37955  CD1 PHE C2459      -6.374 -51.432 -12.701  1.00  0.410          C  
ATOM  37956  CD2 PHE C2459      -4.535 -50.441 -11.631  1.00  0.410          C  
ATOM  37957  CE1 PHE C2459      -6.488 -52.324 -11.688  1.00  0.410          C  
ATOM  37958  CE2 PHE C2459      -4.667 -51.326 -10.607  1.00  0.410          C  
ATOM  37959  CZ  PHE C2459      -5.641 -52.278 -10.640  1.00  0.410          C  
ATOM  37960  H   PHE C2459      -4.984 -47.590 -15.417  1.00  0.360          H  
ATOM  37961  HA  PHE C2459      -7.152 -48.585 -13.739  1.00  0.350          H  
ATOM  37962 1HB  PHE C2459      -5.496 -50.076 -14.733  1.00  0.490          H  
ATOM  37963 2HB  PHE C2459      -4.215 -49.280 -13.900  1.00  0.490          H  
ATOM  37964  HD1 PHE C2459      -7.069 -51.477 -13.533  1.00  0.490          H  
ATOM  37965  HD2 PHE C2459      -3.747 -49.682 -11.606  1.00  0.490          H  
ATOM  37966  HE1 PHE C2459      -7.279 -53.078 -11.720  1.00  0.490          H  
ATOM  37967  HE2 PHE C2459      -4.000 -51.277  -9.761  1.00  0.490          H  
ATOM  37968  HZ  PHE C2459      -5.746 -52.988  -9.817  1.00  0.490          H  
ATOM  37969  N   ARG C2460      -6.798 -47.558 -11.551  1.00  0.230          N  
ATOM  37970  CA  ARG C2460      -6.615 -46.940 -10.256  1.00  0.250          C  
ATOM  37971  C   ARG C2460      -7.200 -47.875  -9.237  1.00  0.300          C  
ATOM  37972  O   ARG C2460      -8.371 -48.209  -9.325  1.00  0.810          O  
ATOM  37973  CB  ARG C2460      -7.302 -45.582 -10.188  1.00  0.340          C  
ATOM  37974  CG  ARG C2460      -6.712 -44.505 -11.083  1.00  0.340          C  
ATOM  37975  CD  ARG C2460      -7.400 -43.197 -10.900  1.00  0.340          C  
ATOM  37976  NE  ARG C2460      -6.765 -42.141 -11.687  1.00  0.340          N  
ATOM  37977  CZ  ARG C2460      -7.035 -41.872 -12.981  1.00  0.340          C  
ATOM  37978  NH1 ARG C2460      -7.911 -42.564 -13.654  1.00  0.340          N  
ATOM  37979  NH2 ARG C2460      -6.418 -40.901 -13.615  1.00  0.340          N  
ATOM  37980  H   ARG C2460      -7.678 -48.003 -11.778  1.00  0.280          H  
ATOM  37981  HA  ARG C2460      -5.551 -46.816 -10.052  1.00  0.300          H  
ATOM  37982 1HB  ARG C2460      -8.357 -45.691 -10.447  1.00  0.410          H  
ATOM  37983 2HB  ARG C2460      -7.258 -45.215  -9.202  1.00  0.410          H  
ATOM  37984 1HG  ARG C2460      -5.652 -44.380 -10.846  1.00  0.410          H  
ATOM  37985 2HG  ARG C2460      -6.811 -44.808 -12.127  1.00  0.410          H  
ATOM  37986 1HD  ARG C2460      -8.447 -43.273 -11.189  1.00  0.410          H  
ATOM  37987 2HD  ARG C2460      -7.342 -42.909  -9.848  1.00  0.410          H  
ATOM  37988  HE  ARG C2460      -6.070 -41.554 -11.222  1.00  0.410          H  
ATOM  37989 1HH1 ARG C2460      -8.411 -43.333 -13.237  1.00  0.410          H  
ATOM  37990 2HH1 ARG C2460      -8.057 -42.304 -14.643  1.00  0.410          H  
ATOM  37991 1HH2 ARG C2460      -5.707 -40.319 -13.128  1.00  0.410          H  
ATOM  37992 2HH2 ARG C2460      -6.658 -40.750 -14.609  1.00  0.410          H  
ATOM  37993  N   SER C2461      -6.420 -48.274  -8.252  1.00  0.380          N  
ATOM  37994  CA  SER C2461      -6.908 -49.222  -7.267  1.00  0.300          C  
ATOM  37995  C   SER C2461      -6.750 -48.704  -5.869  1.00  0.290          C  
ATOM  37996  O   SER C2461      -5.920 -47.830  -5.605  1.00  0.300          O  
ATOM  37997  CB  SER C2461      -6.170 -50.523  -7.391  1.00  0.450          C  
ATOM  37998  OG  SER C2461      -4.801 -50.370  -7.127  1.00  0.450          O  
ATOM  37999  H   SER C2461      -5.460 -47.963  -8.194  1.00  0.460          H  
ATOM  38000  HA  SER C2461      -7.968 -49.404  -7.437  1.00  0.360          H  
ATOM  38001 1HB  SER C2461      -6.590 -51.222  -6.685  1.00  0.540          H  
ATOM  38002 2HB  SER C2461      -6.328 -50.927  -8.364  1.00  0.540          H  
ATOM  38003  HG  SER C2461      -4.432 -51.252  -7.210  1.00  0.540          H  
ATOM  38004  N   SER C2462      -7.582 -49.243  -4.981  1.00  0.310          N  
ATOM  38005  CA  SER C2462      -7.583 -48.911  -3.555  1.00  0.370          C  
ATOM  38006  C   SER C2462      -7.592 -47.397  -3.359  1.00  0.450          C  
ATOM  38007  O   SER C2462      -6.783 -46.847  -2.605  1.00  0.640          O  
ATOM  38008  CB  SER C2462      -6.369 -49.515  -2.862  1.00  0.490          C  
ATOM  38009  OG  SER C2462      -6.364 -50.919  -2.960  1.00  0.490          O  
ATOM  38010  H   SER C2462      -8.220 -49.960  -5.331  1.00  0.370          H  
ATOM  38011  HA  SER C2462      -8.492 -49.322  -3.109  1.00  0.440          H  
ATOM  38012 1HB  SER C2462      -5.457 -49.113  -3.308  1.00  0.590          H  
ATOM  38013 2HB  SER C2462      -6.372 -49.224  -1.814  1.00  0.590          H  
ATOM  38014  HG  SER C2462      -5.572 -51.208  -2.507  1.00  0.590          H  
ATOM  38015  N   VAL C2463      -8.486 -46.716  -4.066  1.00  0.380          N  
ATOM  38016  CA  VAL C2463      -8.500 -45.261  -4.021  1.00  0.400          C  
ATOM  38017  C   VAL C2463      -9.858 -44.641  -4.272  1.00  0.280          C  
ATOM  38018  O   VAL C2463     -10.669 -45.150  -5.048  1.00  0.340          O  
ATOM  38019  CB  VAL C2463      -7.461 -44.732  -5.050  1.00  0.550          C  
ATOM  38020  CG1 VAL C2463      -7.877 -45.121  -6.452  1.00  0.550          C  
ATOM  38021  CG2 VAL C2463      -7.275 -43.193  -4.970  1.00  0.550          C  
ATOM  38022  H   VAL C2463      -9.168 -47.264  -4.595  1.00  0.460          H  
ATOM  38023  HA  VAL C2463      -8.174 -44.958  -3.026  1.00  0.480          H  
ATOM  38024  HB  VAL C2463      -6.504 -45.219  -4.839  1.00  0.660          H  
ATOM  38025 1HG1 VAL C2463      -7.105 -44.775  -7.113  1.00  0.660          H  
ATOM  38026 2HG1 VAL C2463      -7.970 -46.196  -6.528  1.00  0.660          H  
ATOM  38027 3HG1 VAL C2463      -8.826 -44.659  -6.717  1.00  0.660          H  
ATOM  38028 1HG2 VAL C2463      -6.516 -42.895  -5.691  1.00  0.660          H  
ATOM  38029 2HG2 VAL C2463      -8.190 -42.671  -5.208  1.00  0.660          H  
ATOM  38030 3HG2 VAL C2463      -6.948 -42.915  -3.970  1.00  0.660          H  
ATOM  38031  N   LEU C2464     -10.081 -43.502  -3.636  1.00  0.350          N  
ATOM  38032  CA  LEU C2464     -11.263 -42.696  -3.868  1.00  0.320          C  
ATOM  38033  C   LEU C2464     -10.842 -41.560  -4.783  1.00  0.340          C  
ATOM  38034  O   LEU C2464      -9.993 -40.743  -4.422  1.00  0.400          O  
ATOM  38035  CB  LEU C2464     -11.822 -42.154  -2.558  1.00  0.460          C  
ATOM  38036  CG  LEU C2464     -12.730 -43.083  -1.726  1.00  0.460          C  
ATOM  38037  CD1 LEU C2464     -11.989 -44.335  -1.248  1.00  0.460          C  
ATOM  38038  CD2 LEU C2464     -13.226 -42.278  -0.551  1.00  0.460          C  
ATOM  38039  H   LEU C2464      -9.385 -43.165  -2.985  1.00  0.420          H  
ATOM  38040  HA  LEU C2464     -12.023 -43.287  -4.376  1.00  0.380          H  
ATOM  38041 1HB  LEU C2464     -10.986 -41.857  -1.927  1.00  0.550          H  
ATOM  38042 2HB  LEU C2464     -12.392 -41.275  -2.786  1.00  0.550          H  
ATOM  38043  HG  LEU C2464     -13.565 -43.415  -2.328  1.00  0.550          H  
ATOM  38044 1HD1 LEU C2464     -12.667 -44.945  -0.655  1.00  0.550          H  
ATOM  38045 2HD1 LEU C2464     -11.650 -44.920  -2.090  1.00  0.550          H  
ATOM  38046 3HD1 LEU C2464     -11.136 -44.046  -0.636  1.00  0.550          H  
ATOM  38047 1HD2 LEU C2464     -13.862 -42.888   0.061  1.00  0.550          H  
ATOM  38048 2HD2 LEU C2464     -12.373 -41.947   0.047  1.00  0.550          H  
ATOM  38049 3HD2 LEU C2464     -13.770 -41.410  -0.901  1.00  0.550          H  
ATOM  38050  N   HIS C2465     -11.406 -41.536  -5.977  1.00  0.290          N  
ATOM  38051  CA  HIS C2465     -11.010 -40.580  -7.006  1.00  0.340          C  
ATOM  38052  C   HIS C2465     -12.173 -39.705  -7.454  1.00  0.330          C  
ATOM  38053  O   HIS C2465     -13.297 -40.187  -7.612  1.00  0.370          O  
ATOM  38054  CB  HIS C2465     -10.436 -41.362  -8.194  1.00  0.460          C  
ATOM  38055  CG  HIS C2465      -9.940 -40.551  -9.339  1.00  0.460          C  
ATOM  38056  ND1 HIS C2465      -8.743 -39.864  -9.307  1.00  0.460          N  
ATOM  38057  CD2 HIS C2465     -10.474 -40.326 -10.563  1.00  0.460          C  
ATOM  38058  CE1 HIS C2465      -8.564 -39.247 -10.466  1.00  0.460          C  
ATOM  38059  NE2 HIS C2465      -9.600 -39.515 -11.243  1.00  0.460          N  
ATOM  38060  H   HIS C2465     -12.116 -42.245  -6.183  1.00  0.350          H  
ATOM  38061  HA  HIS C2465     -10.233 -39.923  -6.620  1.00  0.410          H  
ATOM  38062 1HB  HIS C2465      -9.618 -41.997  -7.845  1.00  0.550          H  
ATOM  38063 2HB  HIS C2465     -11.201 -42.010  -8.566  1.00  0.550          H  
ATOM  38064  HD2 HIS C2465     -11.421 -40.715 -10.938  1.00  0.550          H  
ATOM  38065  HE1 HIS C2465      -7.708 -38.627 -10.738  1.00  0.550          H  
ATOM  38066  HE2 HIS C2465      -9.734 -39.175 -12.185  1.00  0.550          H  
ATOM  38067  N   SER C2466     -11.940 -38.404  -7.600  1.00  0.330          N  
ATOM  38068  CA  SER C2466     -13.015 -37.537  -8.062  1.00  0.330          C  
ATOM  38069  C   SER C2466     -12.961 -37.364  -9.574  1.00  0.290          C  
ATOM  38070  O   SER C2466     -11.882 -37.301 -10.174  1.00  0.290          O  
ATOM  38071  CB  SER C2466     -12.937 -36.191  -7.369  1.00  0.460          C  
ATOM  38072  OG  SER C2466     -11.732 -35.535  -7.670  1.00  0.460          O  
ATOM  38073  H   SER C2466     -11.018 -38.016  -7.439  1.00  0.400          H  
ATOM  38074  HA  SER C2466     -13.967 -37.995  -7.808  1.00  0.400          H  
ATOM  38075 1HB  SER C2466     -13.781 -35.577  -7.687  1.00  0.550          H  
ATOM  38076 2HB  SER C2466     -13.022 -36.333  -6.293  1.00  0.550          H  
ATOM  38077  HG  SER C2466     -11.780 -34.678  -7.243  1.00  0.550          H  
ATOM  38078  N   THR C2467     -14.127 -37.161 -10.180  1.00  0.270          N  
ATOM  38079  CA  THR C2467     -14.182 -36.931 -11.615  1.00  0.240          C  
ATOM  38080  C   THR C2467     -15.413 -36.130 -12.048  1.00  0.250          C  
ATOM  38081  O   THR C2467     -16.458 -36.153 -11.387  1.00  0.310          O  
ATOM  38082  CB  THR C2467     -14.157 -38.282 -12.350  1.00  0.350          C  
ATOM  38083  OG1 THR C2467     -14.015 -38.057 -13.748  1.00  0.350          O  
ATOM  38084  CG2 THR C2467     -15.462 -39.045 -12.083  1.00  0.350          C  
ATOM  38085  H   THR C2467     -14.981 -37.251  -9.626  1.00  0.320          H  
ATOM  38086  HA  THR C2467     -13.296 -36.365 -11.903  1.00  0.290          H  
ATOM  38087  HB  THR C2467     -13.314 -38.876 -11.995  1.00  0.420          H  
ATOM  38088  HG1 THR C2467     -13.108 -37.774 -13.912  1.00  0.420          H  
ATOM  38089 1HG2 THR C2467     -15.430 -39.985 -12.598  1.00  0.420          H  
ATOM  38090 2HG2 THR C2467     -15.570 -39.221 -11.011  1.00  0.420          H  
ATOM  38091 3HG2 THR C2467     -16.313 -38.477 -12.440  1.00  0.420          H  
ATOM  38092  N   GLN C2468     -15.290 -35.423 -13.174  1.00  0.220          N  
ATOM  38093  CA  GLN C2468     -16.409 -34.672 -13.744  1.00  0.260          C  
ATOM  38094  C   GLN C2468     -16.710 -35.134 -15.165  1.00  0.270          C  
ATOM  38095  O   GLN C2468     -15.816 -35.158 -16.013  1.00  0.290          O  
ATOM  38096  CB  GLN C2468     -16.113 -33.175 -13.766  1.00  0.350          C  
ATOM  38097  CG  GLN C2468     -17.262 -32.342 -14.302  1.00  0.350          C  
ATOM  38098  CD  GLN C2468     -16.935 -30.898 -14.368  1.00  0.350          C  
ATOM  38099  OE1 GLN C2468     -15.784 -30.538 -14.634  1.00  0.350          O  
ATOM  38100  NE2 GLN C2468     -17.925 -30.051 -14.145  1.00  0.350          N  
ATOM  38101  H   GLN C2468     -14.407 -35.444 -13.665  1.00  0.260          H  
ATOM  38102  HA  GLN C2468     -17.297 -34.848 -13.141  1.00  0.310          H  
ATOM  38103 1HB  GLN C2468     -15.897 -32.832 -12.753  1.00  0.420          H  
ATOM  38104 2HB  GLN C2468     -15.233 -32.984 -14.378  1.00  0.420          H  
ATOM  38105 1HG  GLN C2468     -17.517 -32.667 -15.308  1.00  0.420          H  
ATOM  38106 2HG  GLN C2468     -18.121 -32.471 -13.637  1.00  0.420          H  
ATOM  38107 1HE2 GLN C2468     -17.747 -29.057 -14.200  1.00  0.420          H  
ATOM  38108 2HE2 GLN C2468     -18.841 -30.383 -13.935  1.00  0.420          H  
ATOM  38109  N   ASP C2469     -17.967 -35.502 -15.406  1.00  0.240          N  
ATOM  38110  CA  ASP C2469     -18.431 -35.993 -16.717  1.00  0.240          C  
ATOM  38111  C   ASP C2469     -19.956 -35.983 -16.774  1.00  0.230          C  
ATOM  38112  O   ASP C2469     -20.615 -35.583 -15.812  1.00  0.200          O  
ATOM  38113  CB  ASP C2469     -17.873 -37.409 -17.018  1.00  0.340          C  
ATOM  38114  CG  ASP C2469     -17.786 -37.820 -18.538  1.00  0.340          C  
ATOM  38115  OD1 ASP C2469     -18.488 -37.242 -19.359  1.00  0.340          O  
ATOM  38116  OD2 ASP C2469     -17.114 -38.787 -18.831  1.00  0.340          O  
ATOM  38117  H   ASP C2469     -18.630 -35.424 -14.627  1.00  0.290          H  
ATOM  38118  HA  ASP C2469     -18.061 -35.316 -17.488  1.00  0.290          H  
ATOM  38119 1HB  ASP C2469     -16.883 -37.520 -16.569  1.00  0.400          H  
ATOM  38120 2HB  ASP C2469     -18.518 -38.139 -16.552  1.00  0.400          H  
ATOM  38121  N   LEU C2470     -20.517 -36.409 -17.895  1.00  0.240          N  
ATOM  38122  CA  LEU C2470     -21.964 -36.563 -17.995  1.00  0.230          C  
ATOM  38123  C   LEU C2470     -22.352 -37.968 -17.506  1.00  0.220          C  
ATOM  38124  O   LEU C2470     -21.968 -38.989 -18.092  1.00  0.240          O  
ATOM  38125  CB  LEU C2470     -22.441 -36.397 -19.439  1.00  0.330          C  
ATOM  38126  CG  LEU C2470     -22.143 -35.106 -20.178  1.00  0.330          C  
ATOM  38127  CD1 LEU C2470     -22.635 -35.267 -21.592  1.00  0.330          C  
ATOM  38128  CD2 LEU C2470     -22.834 -33.970 -19.518  1.00  0.330          C  
ATOM  38129  H   LEU C2470     -19.901 -36.640 -18.670  1.00  0.290          H  
ATOM  38130  HA  LEU C2470     -22.441 -35.834 -17.354  1.00  0.280          H  
ATOM  38131 1HB  LEU C2470     -22.014 -37.165 -20.008  1.00  0.390          H  
ATOM  38132 2HB  LEU C2470     -23.509 -36.515 -19.454  1.00  0.390          H  
ATOM  38133  HG  LEU C2470     -21.069 -34.921 -20.201  1.00  0.390          H  
ATOM  38134 1HD1 LEU C2470     -22.442 -34.360 -22.164  1.00  0.390          H  
ATOM  38135 2HD1 LEU C2470     -22.129 -36.107 -22.069  1.00  0.390          H  
ATOM  38136 3HD1 LEU C2470     -23.699 -35.457 -21.560  1.00  0.390          H  
ATOM  38137 1HD2 LEU C2470     -22.631 -33.054 -20.067  1.00  0.390          H  
ATOM  38138 2HD2 LEU C2470     -23.909 -34.153 -19.498  1.00  0.390          H  
ATOM  38139 3HD2 LEU C2470     -22.460 -33.878 -18.531  1.00  0.390          H  
ATOM  38140  N   PHE C2471     -23.122 -38.007 -16.433  1.00  0.210          N  
ATOM  38141  CA  PHE C2471     -23.522 -39.249 -15.767  1.00  0.190          C  
ATOM  38142  C   PHE C2471     -25.005 -39.260 -15.518  1.00  0.180          C  
ATOM  38143  O   PHE C2471     -25.643 -38.206 -15.555  1.00  0.180          O  
ATOM  38144  CB  PHE C2471     -22.861 -39.429 -14.402  1.00  0.270          C  
ATOM  38145  CG  PHE C2471     -21.359 -39.589 -14.317  1.00  0.270          C  
ATOM  38146  CD1 PHE C2471     -20.522 -38.497 -14.127  1.00  0.270          C  
ATOM  38147  CD2 PHE C2471     -20.793 -40.859 -14.370  1.00  0.270          C  
ATOM  38148  CE1 PHE C2471     -19.160 -38.670 -13.987  1.00  0.270          C  
ATOM  38149  CE2 PHE C2471     -19.424 -41.037 -14.242  1.00  0.270          C  
ATOM  38150  CZ  PHE C2471     -18.612 -39.940 -14.050  1.00  0.270          C  
ATOM  38151  H   PHE C2471     -23.429 -37.103 -16.057  1.00  0.250          H  
ATOM  38152  HA  PHE C2471     -23.267 -40.095 -16.405  1.00  0.230          H  
ATOM  38153 1HB  PHE C2471     -23.120 -38.562 -13.831  1.00  0.330          H  
ATOM  38154 2HB  PHE C2471     -23.318 -40.286 -13.896  1.00  0.330          H  
ATOM  38155  HD1 PHE C2471     -20.952 -37.494 -14.075  1.00  0.330          H  
ATOM  38156  HD2 PHE C2471     -21.447 -41.721 -14.513  1.00  0.330          H  
ATOM  38157  HE1 PHE C2471     -18.516 -37.803 -13.829  1.00  0.330          H  
ATOM  38158  HE2 PHE C2471     -18.986 -42.038 -14.291  1.00  0.330          H  
ATOM  38159  HZ  PHE C2471     -17.538 -40.079 -13.949  1.00  0.330          H  
ATOM  38160  N   LEU C2472     -25.581 -40.437 -15.281  1.00  0.180          N  
ATOM  38161  CA  LEU C2472     -26.988 -40.435 -14.917  1.00  0.180          C  
ATOM  38162  C   LEU C2472     -27.022 -39.961 -13.457  1.00  0.230          C  
ATOM  38163  O   LEU C2472     -26.283 -40.515 -12.647  1.00  0.270          O  
ATOM  38164  CB  LEU C2472     -27.552 -41.848 -14.991  1.00  0.250          C  
ATOM  38165  CG  LEU C2472     -29.059 -42.050 -14.762  1.00  0.250          C  
ATOM  38166  CD1 LEU C2472     -29.861 -41.415 -15.895  1.00  0.250          C  
ATOM  38167  CD2 LEU C2472     -29.324 -43.527 -14.681  1.00  0.250          C  
ATOM  38168  H   LEU C2472     -25.044 -41.319 -15.289  1.00  0.220          H  
ATOM  38169  HA  LEU C2472     -27.526 -39.781 -15.587  1.00  0.220          H  
ATOM  38170 1HB  LEU C2472     -27.286 -42.290 -15.952  1.00  0.300          H  
ATOM  38171 2HB  LEU C2472     -27.063 -42.408 -14.200  1.00  0.300          H  
ATOM  38172  HG  LEU C2472     -29.364 -41.573 -13.823  1.00  0.300          H  
ATOM  38173 1HD1 LEU C2472     -30.922 -41.579 -15.707  1.00  0.300          H  
ATOM  38174 2HD1 LEU C2472     -29.674 -40.354 -15.946  1.00  0.300          H  
ATOM  38175 3HD1 LEU C2472     -29.584 -41.866 -16.835  1.00  0.300          H  
ATOM  38176 1HD2 LEU C2472     -30.380 -43.703 -14.535  1.00  0.300          H  
ATOM  38177 2HD2 LEU C2472     -29.010 -43.981 -15.582  1.00  0.300          H  
ATOM  38178 3HD2 LEU C2472     -28.764 -43.951 -13.854  1.00  0.300          H  
ATOM  38179  N   PRO C2473     -27.786 -38.919 -13.075  1.00  0.220          N  
ATOM  38180  CA  PRO C2473     -27.873 -38.444 -11.701  1.00  0.250          C  
ATOM  38181  C   PRO C2473     -28.412 -39.554 -10.815  1.00  0.260          C  
ATOM  38182  O   PRO C2473     -29.281 -40.324 -11.247  1.00  0.240          O  
ATOM  38183  CB  PRO C2473     -28.862 -37.278 -11.800  1.00  0.380          C  
ATOM  38184  CG  PRO C2473     -28.803 -36.841 -13.256  1.00  0.380          C  
ATOM  38185  CD  PRO C2473     -28.564 -38.113 -14.045  1.00  0.380          C  
ATOM  38186  HA  PRO C2473     -26.884 -38.109 -11.351  1.00  0.300          H  
ATOM  38187 1HB  PRO C2473     -29.842 -37.581 -11.456  1.00  0.450          H  
ATOM  38188 2HB  PRO C2473     -28.537 -36.488 -11.113  1.00  0.450          H  
ATOM  38189 1HG  PRO C2473     -29.732 -36.333 -13.547  1.00  0.450          H  
ATOM  38190 2HG  PRO C2473     -27.991 -36.122 -13.396  1.00  0.450          H  
ATOM  38191 1HD  PRO C2473     -29.506 -38.607 -14.308  1.00  0.450          H  
ATOM  38192 2HD  PRO C2473     -27.981 -37.826 -14.928  1.00  0.450          H  
ATOM  38193  N   PHE C2474     -27.951 -39.613  -9.575  1.00  0.280          N  
ATOM  38194  CA  PHE C2474     -28.474 -40.652  -8.698  1.00  0.290          C  
ATOM  38195  C   PHE C2474     -29.894 -40.359  -8.282  1.00  0.290          C  
ATOM  38196  O   PHE C2474     -30.294 -39.204  -8.112  1.00  0.290          O  
ATOM  38197  CB  PHE C2474     -27.550 -40.920  -7.509  1.00  0.400          C  
ATOM  38198  CG  PHE C2474     -26.332 -41.800  -7.833  1.00  0.400          C  
ATOM  38199  CD1 PHE C2474     -26.029 -42.237  -9.139  1.00  0.400          C  
ATOM  38200  CD2 PHE C2474     -25.522 -42.256  -6.804  1.00  0.400          C  
ATOM  38201  CE1 PHE C2474     -24.995 -43.081  -9.364  1.00  0.400          C  
ATOM  38202  CE2 PHE C2474     -24.468 -43.110  -7.055  1.00  0.400          C  
ATOM  38203  CZ  PHE C2474     -24.217 -43.524  -8.333  1.00  0.400          C  
ATOM  38204  H   PHE C2474     -27.245 -38.932  -9.247  1.00  0.340          H  
ATOM  38205  HA  PHE C2474     -28.540 -41.584  -9.258  1.00  0.350          H  
ATOM  38206 1HB  PHE C2474     -27.205 -39.976  -7.103  1.00  0.480          H  
ATOM  38207 2HB  PHE C2474     -28.108 -41.425  -6.745  1.00  0.480          H  
ATOM  38208  HD1 PHE C2474     -26.616 -41.931 -10.003  1.00  0.480          H  
ATOM  38209  HD2 PHE C2474     -25.736 -41.949  -5.780  1.00  0.480          H  
ATOM  38210  HE1 PHE C2474     -24.814 -43.408 -10.377  1.00  0.480          H  
ATOM  38211  HE2 PHE C2474     -23.848 -43.474  -6.233  1.00  0.480          H  
ATOM  38212  HZ  PHE C2474     -23.410 -44.210  -8.533  1.00  0.480          H  
ATOM  38213  N   PHE C2475     -30.658 -41.440  -8.185  1.00  0.290          N  
ATOM  38214  CA  PHE C2475     -32.070 -41.461  -7.834  1.00  0.300          C  
ATOM  38215  C   PHE C2475     -32.946 -40.652  -8.803  1.00  0.300          C  
ATOM  38216  O   PHE C2475     -34.037 -40.207  -8.434  1.00  0.390          O  
ATOM  38217  CB  PHE C2475     -32.237 -41.009  -6.384  1.00  0.420          C  
ATOM  38218  CG  PHE C2475     -31.479 -41.923  -5.452  1.00  0.420          C  
ATOM  38219  CD1 PHE C2475     -30.228 -41.585  -5.005  1.00  0.420          C  
ATOM  38220  CD2 PHE C2475     -32.019 -43.129  -5.041  1.00  0.420          C  
ATOM  38221  CE1 PHE C2475     -29.513 -42.426  -4.182  1.00  0.420          C  
ATOM  38222  CE2 PHE C2475     -31.315 -43.971  -4.209  1.00  0.420          C  
ATOM  38223  CZ  PHE C2475     -30.057 -43.622  -3.785  1.00  0.420          C  
ATOM  38224  H   PHE C2475     -30.189 -42.342  -8.313  1.00  0.350          H  
ATOM  38225  HA  PHE C2475     -32.399 -42.497  -7.892  1.00  0.360          H  
ATOM  38226 1HB  PHE C2475     -31.870 -39.992  -6.258  1.00  0.500          H  
ATOM  38227 2HB  PHE C2475     -33.289 -41.025  -6.108  1.00  0.500          H  
ATOM  38228  HD1 PHE C2475     -29.801 -40.637  -5.323  1.00  0.500          H  
ATOM  38229  HD2 PHE C2475     -33.012 -43.411  -5.383  1.00  0.500          H  
ATOM  38230  HE1 PHE C2475     -28.516 -42.143  -3.844  1.00  0.500          H  
ATOM  38231  HE2 PHE C2475     -31.751 -44.910  -3.891  1.00  0.500          H  
ATOM  38232  HZ  PHE C2475     -29.496 -44.288  -3.132  1.00  0.500          H  
ATOM  38233  N   SER C2476     -32.483 -40.516 -10.055  1.00  0.220          N  
ATOM  38234  CA  SER C2476     -33.187 -39.817 -11.121  1.00  0.230          C  
ATOM  38235  C   SER C2476     -34.429 -40.536 -11.647  1.00  0.230          C  
ATOM  38236  O   SER C2476     -34.649 -41.733 -11.414  1.00  0.250          O  
ATOM  38237  CB  SER C2476     -32.236 -39.564 -12.277  1.00  0.320          C  
ATOM  38238  OG  SER C2476     -31.842 -40.759 -12.903  1.00  0.320          O  
ATOM  38239  H   SER C2476     -31.543 -40.866 -10.268  1.00  0.260          H  
ATOM  38240  HA  SER C2476     -33.504 -38.851 -10.725  1.00  0.280          H  
ATOM  38241 1HB  SER C2476     -32.707 -38.911 -13.006  1.00  0.380          H  
ATOM  38242 2HB  SER C2476     -31.375 -39.060 -11.908  1.00  0.380          H  
ATOM  38243  HG  SER C2476     -31.204 -40.498 -13.579  1.00  0.380          H  
ATOM  38244  N   ASN C2477     -35.240 -39.762 -12.385  1.00  0.250          N  
ATOM  38245  CA  ASN C2477     -36.482 -40.187 -13.040  1.00  0.250          C  
ATOM  38246  C   ASN C2477     -36.230 -40.863 -14.395  1.00  0.200          C  
ATOM  38247  O   ASN C2477     -35.773 -40.216 -15.344  1.00  0.200          O  
ATOM  38248  CB  ASN C2477     -37.397 -38.977 -13.201  1.00  0.350          C  
ATOM  38249  CG  ASN C2477     -38.766 -39.274 -13.790  1.00  0.350          C  
ATOM  38250  OD1 ASN C2477     -39.016 -40.328 -14.372  1.00  0.350          O  
ATOM  38251  ND2 ASN C2477     -39.666 -38.328 -13.630  1.00  0.350          N  
ATOM  38252  H   ASN C2477     -34.968 -38.798 -12.504  1.00  0.300          H  
ATOM  38253  HA  ASN C2477     -36.973 -40.927 -12.401  1.00  0.300          H  
ATOM  38254 1HB  ASN C2477     -37.538 -38.511 -12.227  1.00  0.420          H  
ATOM  38255 2HB  ASN C2477     -36.903 -38.244 -13.839  1.00  0.420          H  
ATOM  38256 1HD2 ASN C2477     -40.596 -38.443 -13.986  1.00  0.420          H  
ATOM  38257 2HD2 ASN C2477     -39.423 -37.486 -13.149  1.00  0.420          H  
ATOM  38258  N   VAL C2478     -36.492 -42.169 -14.451  1.00  0.210          N  
ATOM  38259  CA  VAL C2478     -36.253 -43.030 -15.614  1.00  0.250          C  
ATOM  38260  C   VAL C2478     -37.560 -43.487 -16.255  1.00  0.210          C  
ATOM  38261  O   VAL C2478     -38.483 -43.915 -15.562  1.00  0.210          O  
ATOM  38262  CB  VAL C2478     -35.437 -44.258 -15.178  1.00  0.330          C  
ATOM  38263  CG1 VAL C2478     -35.196 -45.202 -16.325  1.00  0.330          C  
ATOM  38264  CG2 VAL C2478     -34.158 -43.801 -14.620  1.00  0.330          C  
ATOM  38265  H   VAL C2478     -36.864 -42.596 -13.596  1.00  0.250          H  
ATOM  38266  HA  VAL C2478     -35.682 -42.466 -16.354  1.00  0.300          H  
ATOM  38267  HB  VAL C2478     -35.987 -44.794 -14.417  1.00  0.400          H  
ATOM  38268 1HG1 VAL C2478     -34.618 -46.044 -15.954  1.00  0.400          H  
ATOM  38269 2HG1 VAL C2478     -36.141 -45.564 -16.731  1.00  0.400          H  
ATOM  38270 3HG1 VAL C2478     -34.638 -44.696 -17.108  1.00  0.400          H  
ATOM  38271 1HG2 VAL C2478     -33.586 -44.663 -14.289  1.00  0.400          H  
ATOM  38272 2HG2 VAL C2478     -33.599 -43.256 -15.375  1.00  0.400          H  
ATOM  38273 3HG2 VAL C2478     -34.367 -43.145 -13.776  1.00  0.400          H  
ATOM  38274  N   THR C2479     -37.678 -43.366 -17.576  1.00  0.220          N  
ATOM  38275  CA  THR C2479     -38.939 -43.752 -18.209  1.00  0.240          C  
ATOM  38276  C   THR C2479     -38.962 -45.228 -18.604  1.00  0.230          C  
ATOM  38277  O   THR C2479     -38.011 -45.750 -19.190  1.00  0.250          O  
ATOM  38278  CB  THR C2479     -39.239 -42.872 -19.438  1.00  0.330          C  
ATOM  38279  OG1 THR C2479     -39.303 -41.504 -19.019  1.00  0.330          O  
ATOM  38280  CG2 THR C2479     -40.626 -43.262 -20.017  1.00  0.330          C  
ATOM  38281  H   THR C2479     -36.886 -43.033 -18.135  1.00  0.260          H  
ATOM  38282  HA  THR C2479     -39.747 -43.594 -17.495  1.00  0.290          H  
ATOM  38283  HB  THR C2479     -38.462 -42.990 -20.191  1.00  0.390          H  
ATOM  38284  HG1 THR C2479     -38.414 -41.191 -18.814  1.00  0.390          H  
ATOM  38285 1HG2 THR C2479     -40.853 -42.621 -20.865  1.00  0.390          H  
ATOM  38286 2HG2 THR C2479     -40.632 -44.298 -20.349  1.00  0.390          H  
ATOM  38287 3HG2 THR C2479     -41.391 -43.131 -19.252  1.00  0.390          H  
ATOM  38288  N   TRP C2480     -40.042 -45.910 -18.223  1.00  0.220          N  
ATOM  38289  CA  TRP C2480     -40.307 -47.311 -18.547  1.00  0.230          C  
ATOM  38290  C   TRP C2480     -41.109 -47.473 -19.834  1.00  0.260          C  
ATOM  38291  O   TRP C2480     -42.166 -46.839 -20.027  1.00  0.290          O  
ATOM  38292  CB  TRP C2480     -41.071 -47.946 -17.386  1.00  0.320          C  
ATOM  38293  CG  TRP C2480     -41.642 -49.349 -17.570  1.00  0.320          C  
ATOM  38294  CD1 TRP C2480     -41.036 -50.529 -17.321  1.00  0.320          C  
ATOM  38295  CD2 TRP C2480     -42.995 -49.686 -17.971  1.00  0.320          C  
ATOM  38296  NE1 TRP C2480     -41.910 -51.561 -17.507  1.00  0.320          N  
ATOM  38297  CE2 TRP C2480     -43.109 -51.064 -17.890  1.00  0.320          C  
ATOM  38298  CE3 TRP C2480     -44.101 -48.938 -18.356  1.00  0.320          C  
ATOM  38299  CZ2 TRP C2480     -44.290 -51.713 -18.157  1.00  0.320          C  
ATOM  38300  CZ3 TRP C2480     -45.280 -49.575 -18.619  1.00  0.320          C  
ATOM  38301  CH2 TRP C2480     -45.376 -50.935 -18.511  1.00  0.320          C  
ATOM  38302  H   TRP C2480     -40.759 -45.409 -17.707  1.00  0.260          H  
ATOM  38303  HA  TRP C2480     -39.353 -47.827 -18.672  1.00  0.280          H  
ATOM  38304 1HB  TRP C2480     -40.417 -47.973 -16.517  1.00  0.380          H  
ATOM  38305 2HB  TRP C2480     -41.891 -47.308 -17.130  1.00  0.380          H  
ATOM  38306  HD1 TRP C2480     -40.041 -50.646 -16.997  1.00  0.380          H  
ATOM  38307  HE1 TRP C2480     -41.722 -52.542 -17.356  1.00  0.380          H  
ATOM  38308  HE3 TRP C2480     -44.034 -47.863 -18.439  1.00  0.380          H  
ATOM  38309  HZ2 TRP C2480     -44.387 -52.795 -18.087  1.00  0.380          H  
ATOM  38310  HZ3 TRP C2480     -46.142 -48.969 -18.913  1.00  0.380          H  
ATOM  38311  HH2 TRP C2480     -46.329 -51.419 -18.724  1.00  0.380          H  
ATOM  38312  N   PHE C2481     -40.634 -48.418 -20.648  1.00  0.240          N  
ATOM  38313  CA  PHE C2481     -41.214 -48.844 -21.913  1.00  0.230          C  
ATOM  38314  C   PHE C2481     -41.316 -50.370 -21.879  1.00  0.250          C  
ATOM  38315  O   PHE C2481     -40.530 -51.030 -21.186  1.00  0.280          O  
ATOM  38316  CB  PHE C2481     -40.294 -48.430 -23.057  1.00  0.330          C  
ATOM  38317  CG  PHE C2481     -39.989 -46.969 -23.080  1.00  0.330          C  
ATOM  38318  CD1 PHE C2481     -38.846 -46.505 -22.446  1.00  0.330          C  
ATOM  38319  CD2 PHE C2481     -40.819 -46.059 -23.690  1.00  0.330          C  
ATOM  38320  CE1 PHE C2481     -38.539 -45.192 -22.424  1.00  0.330          C  
ATOM  38321  CE2 PHE C2481     -40.506 -44.719 -23.668  1.00  0.330          C  
ATOM  38322  CZ  PHE C2481     -39.359 -44.289 -23.034  1.00  0.330          C  
ATOM  38323  H   PHE C2481     -39.738 -48.839 -20.396  1.00  0.290          H  
ATOM  38324  HA  PHE C2481     -42.210 -48.414 -22.035  1.00  0.280          H  
ATOM  38325 1HB  PHE C2481     -39.366 -48.961 -22.959  1.00  0.390          H  
ATOM  38326 2HB  PHE C2481     -40.737 -48.707 -24.005  1.00  0.390          H  
ATOM  38327  HD1 PHE C2481     -38.185 -47.217 -21.944  1.00  0.390          H  
ATOM  38328  HD2 PHE C2481     -41.730 -46.406 -24.186  1.00  0.390          H  
ATOM  38329  HE1 PHE C2481     -37.648 -44.867 -21.913  1.00  0.390          H  
ATOM  38330  HE2 PHE C2481     -41.164 -43.995 -24.146  1.00  0.390          H  
ATOM  38331  HZ  PHE C2481     -39.114 -43.229 -23.013  1.00  0.390          H  
ATOM  38332  N   HIS C2482     -42.213 -50.969 -22.668  1.00  0.260          N  
ATOM  38333  CA  HIS C2482     -42.268 -52.431 -22.626  1.00  0.320          C  
ATOM  38334  C   HIS C2482     -42.726 -53.146 -23.896  1.00  0.290          C  
ATOM  38335  O   HIS C2482     -43.363 -52.567 -24.783  1.00  0.280          O  
ATOM  38336  CB  HIS C2482     -43.178 -52.807 -21.471  1.00  0.420          C  
ATOM  38337  CG  HIS C2482     -44.642 -52.427 -21.655  1.00  0.420          C  
ATOM  38338  ND1 HIS C2482     -45.091 -51.107 -21.653  1.00  0.420          N  
ATOM  38339  CD2 HIS C2482     -45.745 -53.195 -21.745  1.00  0.420          C  
ATOM  38340  CE1 HIS C2482     -46.405 -51.109 -21.700  1.00  0.420          C  
ATOM  38341  NE2 HIS C2482     -46.822 -52.358 -21.761  1.00  0.420          N  
ATOM  38342  H   HIS C2482     -42.867 -50.427 -23.239  1.00  0.310          H  
ATOM  38343  HA  HIS C2482     -41.275 -52.812 -22.404  1.00  0.380          H  
ATOM  38344 1HB  HIS C2482     -43.122 -53.878 -21.309  1.00  0.510          H  
ATOM  38345 2HB  HIS C2482     -42.814 -52.333 -20.568  1.00  0.510          H  
ATOM  38346  HD1 HIS C2482     -44.665 -50.424 -22.299  1.00  0.510          H  
ATOM  38347  HD2 HIS C2482     -45.900 -54.258 -21.769  1.00  0.510          H  
ATOM  38348  HE1 HIS C2482     -46.953 -50.167 -21.699  1.00  0.510          H  
ATOM  38349  N   ALA C2483     -42.351 -54.425 -23.976  1.00  0.310          N  
ATOM  38350  CA  ALA C2483     -42.783 -55.330 -25.032  1.00  0.400          C  
ATOM  38351  C   ALA C2483     -43.379 -56.556 -24.376  1.00  0.690          C  
ATOM  38352  O   ALA C2483     -42.640 -57.414 -23.898  1.00  1.250          O  
ATOM  38353  CB  ALA C2483     -41.617 -55.714 -25.931  1.00  0.520          C  
ATOM  38354  H   ALA C2483     -41.767 -54.810 -23.225  1.00  0.370          H  
ATOM  38355  HA  ALA C2483     -43.552 -54.842 -25.617  1.00  0.480          H  
ATOM  38356 1HB  ALA C2483     -41.959 -56.391 -26.709  1.00  0.630          H  
ATOM  38357 2HB  ALA C2483     -41.210 -54.818 -26.375  1.00  0.630          H  
ATOM  38358 3HB  ALA C2483     -40.852 -56.205 -25.334  1.00  0.630          H  
ATOM  38359  N   ILE C2484     -44.701 -56.597 -24.250  1.00  0.550          N  
ATOM  38360  CA  ILE C2484     -45.337 -57.702 -23.543  1.00  0.530          C  
ATOM  38361  C   ILE C2484     -46.607 -58.178 -24.235  1.00  0.450          C  
ATOM  38362  O   ILE C2484     -47.527 -57.388 -24.496  1.00  0.510          O  
ATOM  38363  CB  ILE C2484     -45.684 -57.338 -22.066  1.00  0.750          C  
ATOM  38364  CG1 ILE C2484     -44.392 -56.864 -21.297  1.00  0.750          C  
ATOM  38365  CG2 ILE C2484     -46.294 -58.575 -21.356  1.00  0.750          C  
ATOM  38366  CD1 ILE C2484     -44.612 -56.331 -19.886  1.00  0.750          C  
ATOM  38367  H   ILE C2484     -45.259 -55.871 -24.709  1.00  0.660          H  
ATOM  38368  HA  ILE C2484     -44.645 -58.535 -23.520  1.00  0.640          H  
ATOM  38369  HB  ILE C2484     -46.410 -56.528 -22.055  1.00  0.900          H  
ATOM  38370 1HG1 ILE C2484     -43.684 -57.691 -21.258  1.00  0.900          H  
ATOM  38371 2HG1 ILE C2484     -43.946 -56.056 -21.845  1.00  0.900          H  
ATOM  38372 1HG2 ILE C2484     -46.555 -58.332 -20.336  1.00  0.900          H  
ATOM  38373 2HG2 ILE C2484     -47.188 -58.904 -21.857  1.00  0.900          H  
ATOM  38374 3HG2 ILE C2484     -45.569 -59.390 -21.359  1.00  0.900          H  
ATOM  38375 1HD1 ILE C2484     -43.652 -56.016 -19.476  1.00  0.900          H  
ATOM  38376 2HD1 ILE C2484     -45.286 -55.482 -19.903  1.00  0.900          H  
ATOM  38377 3HD1 ILE C2484     -45.029 -57.100 -19.249  1.00  0.900          H  
ATOM  38378  N   HIS C2485     -46.712 -59.483 -24.444  1.00  0.390          N  
ATOM  38379  CA  HIS C2485     -47.968 -60.025 -24.949  1.00  0.500          C  
ATOM  38380  C   HIS C2485     -48.866 -60.403 -23.785  1.00  0.740          C  
ATOM  38381  O   HIS C2485     -48.594 -61.352 -23.046  1.00  1.760          O  
ATOM  38382  CB  HIS C2485     -47.763 -61.254 -25.833  1.00  0.660          C  
ATOM  38383  CG  HIS C2485     -49.042 -61.856 -26.394  1.00  0.660          C  
ATOM  38384  ND1 HIS C2485     -49.095 -63.147 -26.882  1.00  0.660          N  
ATOM  38385  CD2 HIS C2485     -50.294 -61.352 -26.545  1.00  0.660          C  
ATOM  38386  CE1 HIS C2485     -50.318 -63.405 -27.305  1.00  0.660          C  
ATOM  38387  NE2 HIS C2485     -51.060 -62.334 -27.114  1.00  0.660          N  
ATOM  38388  H   HIS C2485     -45.882 -60.070 -24.293  1.00  0.470          H  
ATOM  38389  HA  HIS C2485     -48.488 -59.274 -25.533  1.00  0.600          H  
ATOM  38390 1HB  HIS C2485     -47.184 -60.955 -26.678  1.00  0.790          H  
ATOM  38391 2HB  HIS C2485     -47.202 -62.017 -25.299  1.00  0.790          H  
ATOM  38392  HD1 HIS C2485     -48.362 -63.829 -26.827  1.00  0.790          H  
ATOM  38393  HD2 HIS C2485     -50.745 -60.392 -26.311  1.00  0.790          H  
ATOM  38394  HE1 HIS C2485     -50.562 -64.379 -27.732  1.00  0.790          H  
ATOM  38395  N   VAL C2486     -49.930 -59.650 -23.601  1.00  0.550          N  
ATOM  38396  CA  VAL C2486     -50.826 -59.894 -22.496  1.00  0.620          C  
ATOM  38397  C   VAL C2486     -52.086 -60.520 -23.038  1.00  0.620          C  
ATOM  38398  O   VAL C2486     -52.918 -59.829 -23.639  1.00  0.760          O  
ATOM  38399  CB  VAL C2486     -51.176 -58.582 -21.788  1.00  0.840          C  
ATOM  38400  CG1 VAL C2486     -52.125 -58.862 -20.615  1.00  0.840          C  
ATOM  38401  CG2 VAL C2486     -49.895 -57.887 -21.338  1.00  0.840          C  
ATOM  38402  H   VAL C2486     -50.106 -58.891 -24.241  1.00  0.660          H  
ATOM  38403  HA  VAL C2486     -50.359 -60.580 -21.788  1.00  0.740          H  
ATOM  38404  HB  VAL C2486     -51.698 -57.941 -22.477  1.00  1.010          H  
ATOM  38405 1HG1 VAL C2486     -52.388 -57.931 -20.123  1.00  1.010          H  
ATOM  38406 2HG1 VAL C2486     -53.043 -59.344 -20.971  1.00  1.010          H  
ATOM  38407 3HG1 VAL C2486     -51.633 -59.518 -19.899  1.00  1.010          H  
ATOM  38408 1HG2 VAL C2486     -50.140 -56.950 -20.848  1.00  1.010          H  
ATOM  38409 2HG2 VAL C2486     -49.361 -58.531 -20.643  1.00  1.010          H  
ATOM  38410 3HG2 VAL C2486     -49.262 -57.682 -22.203  1.00  1.010          H  
ATOM  38411  N   SER C2487     -52.239 -61.813 -22.788  1.00  0.760          N  
ATOM  38412  CA  SER C2487     -53.353 -62.583 -23.305  1.00  0.810          C  
ATOM  38413  C   SER C2487     -54.636 -62.303 -22.533  1.00  0.840          C  
ATOM  38414  O   SER C2487     -54.609 -61.756 -21.428  1.00  1.010          O  
ATOM  38415  CB  SER C2487     -53.017 -64.061 -23.269  1.00  1.110          C  
ATOM  38416  OG  SER C2487     -52.906 -64.524 -21.951  1.00  1.110          O  
ATOM  38417  H   SER C2487     -51.527 -62.296 -22.256  1.00  0.910          H  
ATOM  38418  HA  SER C2487     -53.512 -62.296 -24.347  1.00  0.970          H  
ATOM  38419 1HB  SER C2487     -53.788 -64.623 -23.791  1.00  1.340          H  
ATOM  38420 2HB  SER C2487     -52.077 -64.228 -23.797  1.00  1.340          H  
ATOM  38421  HG  SER C2487     -52.710 -65.464 -22.013  1.00  1.340          H  
ATOM  38422  N   GLY C2488     -55.759 -62.723 -23.110  1.00  0.890          N  
ATOM  38423  CA  GLY C2488     -57.077 -62.547 -22.517  1.00  0.920          C  
ATOM  38424  C   GLY C2488     -57.979 -61.876 -23.539  1.00  0.900          C  
ATOM  38425  O   GLY C2488     -57.489 -61.343 -24.536  1.00  0.850          O  
ATOM  38426  H   GLY C2488     -55.694 -63.168 -24.013  1.00  1.070          H  
ATOM  38427 1HA  GLY C2488     -57.489 -63.514 -22.227  1.00  1.100          H  
ATOM  38428 2HA  GLY C2488     -57.002 -61.932 -21.621  1.00  1.100          H  
ATOM  38429  N   THR C2489     -59.298 -61.912 -23.318  1.00  0.990          N  
ATOM  38430  CA  THR C2489     -60.218 -61.303 -24.278  1.00  1.050          C  
ATOM  38431  C   THR C2489     -59.906 -59.825 -24.410  1.00  0.960          C  
ATOM  38432  O   THR C2489     -59.671 -59.302 -25.504  1.00  0.980          O  
ATOM  38433  CB  THR C2489     -61.688 -61.473 -23.823  1.00  1.450          C  
ATOM  38434  OG1 THR C2489     -62.011 -62.871 -23.755  1.00  1.450          O  
ATOM  38435  CG2 THR C2489     -62.625 -60.783 -24.812  1.00  1.450          C  
ATOM  38436  H   THR C2489     -59.669 -62.378 -22.502  1.00  1.190          H  
ATOM  38437  HA  THR C2489     -60.084 -61.777 -25.250  1.00  1.260          H  
ATOM  38438  HB  THR C2489     -61.820 -61.030 -22.837  1.00  1.740          H  
ATOM  38439  HG1 THR C2489     -62.870 -62.983 -23.332  1.00  1.740          H  
ATOM  38440 1HG2 THR C2489     -63.654 -60.913 -24.483  1.00  1.740          H  
ATOM  38441 2HG2 THR C2489     -62.402 -59.715 -24.867  1.00  1.740          H  
ATOM  38442 3HG2 THR C2489     -62.500 -61.227 -25.798  1.00  1.740          H  
ATOM  38443  N   ASN C2490     -59.821 -59.148 -23.276  1.00  0.870          N  
ATOM  38444  CA  ASN C2490     -59.481 -57.739 -23.269  1.00  0.820          C  
ATOM  38445  C   ASN C2490     -57.969 -57.640 -23.188  1.00  0.690          C  
ATOM  38446  O   ASN C2490     -57.416 -57.181 -22.186  1.00  0.610          O  
ATOM  38447  CB  ASN C2490     -60.170 -57.036 -22.124  1.00  1.170          C  
ATOM  38448  CG  ASN C2490     -61.667 -57.075 -22.277  1.00  1.170          C  
ATOM  38449  OD1 ASN C2490     -62.207 -56.938 -23.383  1.00  1.170          O  
ATOM  38450  ND2 ASN C2490     -62.353 -57.267 -21.182  1.00  1.170          N  
ATOM  38451  H   ASN C2490     -59.997 -59.632 -22.411  1.00  1.040          H  
ATOM  38452  HA  ASN C2490     -59.793 -57.285 -24.211  1.00  0.980          H  
ATOM  38453 1HB  ASN C2490     -59.893 -57.509 -21.182  1.00  1.400          H  
ATOM  38454 2HB  ASN C2490     -59.842 -55.997 -22.084  1.00  1.400          H  
ATOM  38455 1HD2 ASN C2490     -63.353 -57.304 -21.217  1.00  1.400          H  
ATOM  38456 2HD2 ASN C2490     -61.881 -57.373 -20.306  1.00  1.400          H  
ATOM  38457  N   GLY C2491     -57.317 -58.121 -24.236  1.00  0.710          N  
ATOM  38458  CA  GLY C2491     -55.868 -58.205 -24.289  1.00  0.610          C  
ATOM  38459  C   GLY C2491     -55.278 -56.817 -24.269  1.00  0.560          C  
ATOM  38460  O   GLY C2491     -55.904 -55.866 -24.739  1.00  0.650          O  
ATOM  38461  H   GLY C2491     -57.890 -58.473 -25.007  1.00  0.850          H  
ATOM  38462 1HA  GLY C2491     -55.500 -58.784 -23.439  1.00  0.730          H  
ATOM  38463 2HA  GLY C2491     -55.564 -58.736 -25.190  1.00  0.730          H  
ATOM  38464  N   THR C2492     -54.062 -56.706 -23.741  1.00  0.490          N  
ATOM  38465  CA  THR C2492     -53.377 -55.412 -23.647  1.00  0.520          C  
ATOM  38466  C   THR C2492     -51.997 -55.482 -24.264  1.00  0.480          C  
ATOM  38467  O   THR C2492     -51.045 -54.901 -23.744  1.00  0.490          O  
ATOM  38468  CB  THR C2492     -53.258 -54.868 -22.209  1.00  0.720          C  
ATOM  38469  OG1 THR C2492     -52.553 -55.779 -21.398  1.00  0.720          O  
ATOM  38470  CG2 THR C2492     -54.629 -54.659 -21.631  1.00  0.720          C  
ATOM  38471  H   THR C2492     -53.609 -57.565 -23.413  1.00  0.590          H  
ATOM  38472  HA  THR C2492     -53.953 -54.685 -24.212  1.00  0.620          H  
ATOM  38473  HB  THR C2492     -52.735 -53.923 -22.223  1.00  0.860          H  
ATOM  38474  HG1 THR C2492     -51.624 -55.782 -21.683  1.00  0.860          H  
ATOM  38475 1HG2 THR C2492     -54.540 -54.267 -20.622  1.00  0.860          H  
ATOM  38476 2HG2 THR C2492     -55.179 -53.952 -22.251  1.00  0.860          H  
ATOM  38477 3HG2 THR C2492     -55.166 -55.607 -21.605  1.00  0.860          H  
ATOM  38478  N   LYS C2493     -51.871 -56.268 -25.321  1.00  0.460          N  
ATOM  38479  CA  LYS C2493     -50.598 -56.442 -26.004  1.00  0.450          C  
ATOM  38480  C   LYS C2493     -49.980 -55.098 -26.356  1.00  0.460          C  
ATOM  38481  O   LYS C2493     -50.618 -54.259 -27.006  1.00  0.470          O  
ATOM  38482  CB  LYS C2493     -50.829 -57.249 -27.282  1.00  0.630          C  
ATOM  38483  CG  LYS C2493     -49.588 -57.598 -28.102  1.00  0.630          C  
ATOM  38484  CD  LYS C2493     -49.962 -58.540 -29.254  1.00  0.630          C  
ATOM  38485  CE  LYS C2493     -50.600 -57.808 -30.449  1.00  0.630          C  
ATOM  38486  NZ  LYS C2493     -51.035 -58.759 -31.531  1.00  0.630          N  
ATOM  38487  H   LYS C2493     -52.702 -56.727 -25.672  1.00  0.550          H  
ATOM  38488  HA  LYS C2493     -49.908 -56.968 -25.344  1.00  0.540          H  
ATOM  38489 1HB  LYS C2493     -51.343 -58.173 -27.034  1.00  0.760          H  
ATOM  38490 2HB  LYS C2493     -51.495 -56.675 -27.923  1.00  0.760          H  
ATOM  38491 1HG  LYS C2493     -49.153 -56.684 -28.521  1.00  0.760          H  
ATOM  38492 2HG  LYS C2493     -48.844 -58.072 -27.473  1.00  0.760          H  
ATOM  38493 1HD  LYS C2493     -49.070 -59.007 -29.592  1.00  0.760          H  
ATOM  38494 2HD  LYS C2493     -50.645 -59.313 -28.903  1.00  0.760          H  
ATOM  38495 1HE  LYS C2493     -51.463 -57.237 -30.128  1.00  0.760          H  
ATOM  38496 2HE  LYS C2493     -49.862 -57.127 -30.867  1.00  0.760          H  
ATOM  38497 1HZ  LYS C2493     -51.428 -58.228 -32.320  1.00  0.760          H  
ATOM  38498 2HZ  LYS C2493     -50.239 -59.311 -31.874  1.00  0.760          H  
ATOM  38499 3HZ  LYS C2493     -51.731 -59.390 -31.176  1.00  0.760          H  
ATOM  38500  N   ARG C2494     -48.725 -54.922 -25.958  1.00  0.450          N  
ATOM  38501  CA  ARG C2494     -48.013 -53.684 -26.229  1.00  0.480          C  
ATOM  38502  C   ARG C2494     -46.596 -53.925 -26.712  1.00  0.450          C  
ATOM  38503  O   ARG C2494     -45.870 -54.777 -26.197  1.00  0.460          O  
ATOM  38504  CB  ARG C2494     -47.983 -52.813 -25.000  1.00  0.660          C  
ATOM  38505  CG  ARG C2494     -47.327 -51.417 -25.159  1.00  0.660          C  
ATOM  38506  CD  ARG C2494     -48.210 -50.416 -25.761  1.00  0.660          C  
ATOM  38507  NE  ARG C2494     -47.530 -49.139 -25.840  1.00  0.660          N  
ATOM  38508  CZ  ARG C2494     -48.031 -47.985 -26.279  1.00  0.660          C  
ATOM  38509  NH1 ARG C2494     -49.258 -47.897 -26.692  1.00  0.660          N  
ATOM  38510  NH2 ARG C2494     -47.239 -46.939 -26.271  1.00  0.660          N  
ATOM  38511  H   ARG C2494     -48.278 -55.676 -25.426  1.00  0.540          H  
ATOM  38512  HA  ARG C2494     -48.548 -53.150 -27.012  1.00  0.580          H  
ATOM  38513 1HB  ARG C2494     -49.004 -52.671 -24.678  1.00  0.790          H  
ATOM  38514 2HB  ARG C2494     -47.461 -53.340 -24.214  1.00  0.790          H  
ATOM  38515 1HG  ARG C2494     -47.104 -51.029 -24.209  1.00  0.790          H  
ATOM  38516 2HG  ARG C2494     -46.401 -51.451 -25.719  1.00  0.790          H  
ATOM  38517 1HD  ARG C2494     -48.506 -50.718 -26.763  1.00  0.790          H  
ATOM  38518 2HD  ARG C2494     -49.090 -50.302 -25.134  1.00  0.790          H  
ATOM  38519  HE  ARG C2494     -46.556 -49.089 -25.536  1.00  0.790          H  
ATOM  38520 1HH1 ARG C2494     -49.865 -48.728 -26.677  1.00  0.790          H  
ATOM  38521 2HH1 ARG C2494     -49.632 -46.990 -26.994  1.00  0.790          H  
ATOM  38522 1HH2 ARG C2494     -46.279 -47.089 -25.937  1.00  0.790          H  
ATOM  38523 2HH2 ARG C2494     -47.558 -46.034 -26.585  1.00  0.790          H  
ATOM  38524  N   PHE C2495     -46.191 -53.147 -27.702  1.00  0.440          N  
ATOM  38525  CA  PHE C2495     -44.849 -53.205 -28.243  1.00  0.410          C  
ATOM  38526  C   PHE C2495     -44.367 -51.759 -28.435  1.00  0.370          C  
ATOM  38527  O   PHE C2495     -44.671 -51.115 -29.447  1.00  0.410          O  
ATOM  38528  CB  PHE C2495     -44.961 -54.003 -29.547  1.00  0.590          C  
ATOM  38529  CG  PHE C2495     -43.764 -54.462 -30.296  1.00  0.590          C  
ATOM  38530  CD1 PHE C2495     -43.024 -55.543 -29.863  1.00  0.590          C  
ATOM  38531  CD2 PHE C2495     -43.423 -53.854 -31.495  1.00  0.590          C  
ATOM  38532  CE1 PHE C2495     -41.970 -56.004 -30.607  1.00  0.590          C  
ATOM  38533  CE2 PHE C2495     -42.368 -54.315 -32.243  1.00  0.590          C  
ATOM  38534  CZ  PHE C2495     -41.643 -55.396 -31.803  1.00  0.590          C  
ATOM  38535  H   PHE C2495     -46.833 -52.484 -28.108  1.00  0.530          H  
ATOM  38536  HA  PHE C2495     -44.186 -53.707 -27.541  1.00  0.490          H  
ATOM  38537 1HB  PHE C2495     -45.544 -54.891 -29.324  1.00  0.700          H  
ATOM  38538 2HB  PHE C2495     -45.538 -53.434 -30.224  1.00  0.700          H  
ATOM  38539  HD1 PHE C2495     -43.290 -56.035 -28.930  1.00  0.700          H  
ATOM  38540  HD2 PHE C2495     -44.012 -53.001 -31.848  1.00  0.700          H  
ATOM  38541  HE1 PHE C2495     -41.395 -56.858 -30.258  1.00  0.700          H  
ATOM  38542  HE2 PHE C2495     -42.115 -53.828 -33.186  1.00  0.700          H  
ATOM  38543  HZ  PHE C2495     -40.805 -55.774 -32.397  1.00  0.700          H  
ATOM  38544  N   ASP C2496     -43.633 -51.239 -27.439  1.00  0.320          N  
ATOM  38545  CA  ASP C2496     -43.167 -49.847 -27.434  1.00  0.320          C  
ATOM  38546  C   ASP C2496     -41.886 -49.562 -28.195  1.00  0.330          C  
ATOM  38547  O   ASP C2496     -40.804 -49.978 -27.788  1.00  0.320          O  
ATOM  38548  CB  ASP C2496     -42.888 -49.348 -26.003  1.00  0.450          C  
ATOM  38549  CG  ASP C2496     -44.099 -49.041 -25.147  1.00  0.450          C  
ATOM  38550  OD1 ASP C2496     -44.959 -48.326 -25.610  1.00  0.450          O  
ATOM  38551  OD2 ASP C2496     -44.148 -49.486 -24.007  1.00  0.450          O  
ATOM  38552  H   ASP C2496     -43.439 -51.815 -26.612  1.00  0.380          H  
ATOM  38553  HA  ASP C2496     -43.957 -49.235 -27.871  1.00  0.380          H  
ATOM  38554 1HB  ASP C2496     -42.300 -50.112 -25.491  1.00  0.540          H  
ATOM  38555 2HB  ASP C2496     -42.270 -48.456 -26.053  1.00  0.540          H  
ATOM  38556  N   ASN C2497     -41.998 -48.779 -29.259  1.00  0.360          N  
ATOM  38557  CA  ASN C2497     -40.850 -48.380 -30.061  1.00  0.380          C  
ATOM  38558  C   ASN C2497     -40.899 -46.873 -30.415  1.00  0.360          C  
ATOM  38559  O   ASN C2497     -40.779 -46.543 -31.586  1.00  0.390          O  
ATOM  38560  CB  ASN C2497     -40.687 -49.265 -31.298  1.00  0.520          C  
ATOM  38561  CG  ASN C2497     -41.832 -49.200 -32.277  1.00  0.520          C  
ATOM  38562  OD1 ASN C2497     -42.913 -48.645 -31.959  1.00  0.520          O  
ATOM  38563  ND2 ASN C2497     -41.644 -49.756 -33.471  1.00  0.520          N  
ATOM  38564  H   ASN C2497     -42.922 -48.474 -29.543  1.00  0.430          H  
ATOM  38565  HA  ASN C2497     -39.947 -48.529 -29.466  1.00  0.460          H  
ATOM  38566 1HB  ASN C2497     -39.767 -48.984 -31.820  1.00  0.630          H  
ATOM  38567 2HB  ASN C2497     -40.565 -50.303 -30.976  1.00  0.630          H  
ATOM  38568 1HD2 ASN C2497     -42.396 -49.740 -34.150  1.00  0.630          H  
ATOM  38569 2HD2 ASN C2497     -40.777 -50.227 -33.746  1.00  0.630          H  
ATOM  38570  N   PRO C2498     -41.164 -45.943 -29.462  1.00  0.310          N  
ATOM  38571  CA  PRO C2498     -41.291 -44.505 -29.678  1.00  0.300          C  
ATOM  38572  C   PRO C2498     -39.969 -43.835 -29.993  1.00  0.250          C  
ATOM  38573  O   PRO C2498     -38.912 -44.355 -29.627  1.00  0.210          O  
ATOM  38574  CB  PRO C2498     -41.780 -44.001 -28.318  1.00  0.450          C  
ATOM  38575  CG  PRO C2498     -41.224 -44.999 -27.329  1.00  0.450          C  
ATOM  38576  CD  PRO C2498     -41.296 -46.321 -28.033  1.00  0.450          C  
ATOM  38577  HA  PRO C2498     -42.029 -44.314 -30.470  1.00  0.360          H  
ATOM  38578 1HB  PRO C2498     -41.396 -42.978 -28.143  1.00  0.540          H  
ATOM  38579 2HB  PRO C2498     -42.876 -43.940 -28.308  1.00  0.540          H  
ATOM  38580 1HG  PRO C2498     -40.191 -44.735 -27.057  1.00  0.540          H  
ATOM  38581 2HG  PRO C2498     -41.813 -44.978 -26.405  1.00  0.540          H  
ATOM  38582 1HD  PRO C2498     -40.477 -46.978 -27.703  1.00  0.540          H  
ATOM  38583 2HD  PRO C2498     -42.291 -46.722 -27.815  1.00  0.540          H  
ATOM  38584  N   VAL C2499     -40.041 -42.672 -30.637  1.00  0.280          N  
ATOM  38585  CA  VAL C2499     -38.853 -41.861 -30.858  1.00  0.240          C  
ATOM  38586  C   VAL C2499     -38.648 -40.991 -29.630  1.00  0.210          C  
ATOM  38587  O   VAL C2499     -39.558 -40.278 -29.206  1.00  0.230          O  
ATOM  38588  CB  VAL C2499     -38.976 -40.972 -32.107  1.00  0.350          C  
ATOM  38589  CG1 VAL C2499     -37.727 -40.101 -32.232  1.00  0.350          C  
ATOM  38590  CG2 VAL C2499     -39.133 -41.838 -33.341  1.00  0.350          C  
ATOM  38591  H   VAL C2499     -40.943 -42.325 -30.934  1.00  0.340          H  
ATOM  38592  HA  VAL C2499     -37.988 -42.515 -30.976  1.00  0.290          H  
ATOM  38593  HB  VAL C2499     -39.839 -40.317 -32.003  1.00  0.420          H  
ATOM  38594 1HG1 VAL C2499     -37.815 -39.479 -33.108  1.00  0.420          H  
ATOM  38595 2HG1 VAL C2499     -37.617 -39.468 -31.354  1.00  0.420          H  
ATOM  38596 3HG1 VAL C2499     -36.849 -40.745 -32.326  1.00  0.420          H  
ATOM  38597 1HG2 VAL C2499     -39.219 -41.207 -34.224  1.00  0.420          H  
ATOM  38598 2HG2 VAL C2499     -38.272 -42.467 -33.440  1.00  0.420          H  
ATOM  38599 3HG2 VAL C2499     -40.023 -42.456 -33.250  1.00  0.420          H  
ATOM  38600  N   LEU C2500     -37.472 -41.090 -29.053  1.00  0.170          N  
ATOM  38601  CA  LEU C2500     -37.118 -40.392 -27.840  1.00  0.150          C  
ATOM  38602  C   LEU C2500     -36.010 -39.375 -28.122  1.00  0.110          C  
ATOM  38603  O   LEU C2500     -35.245 -39.557 -29.065  1.00  0.110          O  
ATOM  38604  CB  LEU C2500     -36.692 -41.464 -26.838  1.00  0.220          C  
ATOM  38605  CG  LEU C2500     -37.763 -42.575 -26.568  1.00  0.220          C  
ATOM  38606  CD1 LEU C2500     -37.167 -43.635 -25.681  1.00  0.220          C  
ATOM  38607  CD2 LEU C2500     -39.013 -41.975 -25.928  1.00  0.220          C  
ATOM  38608  H   LEU C2500     -36.780 -41.693 -29.507  1.00  0.200          H  
ATOM  38609  HA  LEU C2500     -37.996 -39.869 -27.488  1.00  0.180          H  
ATOM  38610 1HB  LEU C2500     -35.847 -41.964 -27.272  1.00  0.260          H  
ATOM  38611 2HB  LEU C2500     -36.388 -41.014 -25.896  1.00  0.260          H  
ATOM  38612  HG  LEU C2500     -38.038 -43.050 -27.510  1.00  0.260          H  
ATOM  38613 1HD1 LEU C2500     -37.900 -44.422 -25.513  1.00  0.260          H  
ATOM  38614 2HD1 LEU C2500     -36.297 -44.061 -26.167  1.00  0.260          H  
ATOM  38615 3HD1 LEU C2500     -36.879 -43.193 -24.729  1.00  0.260          H  
ATOM  38616 1HD2 LEU C2500     -39.734 -42.761 -25.757  1.00  0.260          H  
ATOM  38617 2HD2 LEU C2500     -38.754 -41.508 -24.980  1.00  0.260          H  
ATOM  38618 3HD2 LEU C2500     -39.461 -41.236 -26.583  1.00  0.260          H  
ATOM  38619  N   PRO C2501     -35.915 -38.266 -27.377  1.00  0.100          N  
ATOM  38620  CA  PRO C2501     -34.853 -37.285 -27.496  1.00  0.090          C  
ATOM  38621  C   PRO C2501     -33.536 -37.890 -27.049  1.00  0.070          C  
ATOM  38622  O   PRO C2501     -33.519 -38.792 -26.214  1.00  0.060          O  
ATOM  38623  CB  PRO C2501     -35.332 -36.143 -26.593  1.00  0.140          C  
ATOM  38624  CG  PRO C2501     -36.272 -36.785 -25.598  1.00  0.140          C  
ATOM  38625  CD  PRO C2501     -36.924 -37.952 -26.347  1.00  0.140          C  
ATOM  38626  HA  PRO C2501     -34.784 -36.942 -28.538  1.00  0.110          H  
ATOM  38627 1HB  PRO C2501     -34.463 -35.681 -26.107  1.00  0.160          H  
ATOM  38628 2HB  PRO C2501     -35.807 -35.359 -27.199  1.00  0.160          H  
ATOM  38629 1HG  PRO C2501     -35.722 -37.085 -24.704  1.00  0.160          H  
ATOM  38630 2HG  PRO C2501     -37.012 -36.042 -25.264  1.00  0.160          H  
ATOM  38631 1HD  PRO C2501     -37.059 -38.786 -25.647  1.00  0.160          H  
ATOM  38632 2HD  PRO C2501     -37.873 -37.634 -26.809  1.00  0.160          H  
ATOM  38633  N   PHE C2502     -32.437 -37.381 -27.581  1.00  0.080          N  
ATOM  38634  CA  PHE C2502     -31.094 -37.808 -27.188  1.00  0.080          C  
ATOM  38635  C   PHE C2502     -30.503 -36.848 -26.142  1.00  0.090          C  
ATOM  38636  O   PHE C2502     -29.790 -37.251 -25.221  1.00  0.090          O  
ATOM  38637  CB  PHE C2502     -30.200 -37.870 -28.417  1.00  0.110          C  
ATOM  38638  CG  PHE C2502     -28.849 -38.447 -28.209  1.00  0.110          C  
ATOM  38639  CD1 PHE C2502     -28.669 -39.824 -28.129  1.00  0.110          C  
ATOM  38640  CD2 PHE C2502     -27.744 -37.624 -28.108  1.00  0.110          C  
ATOM  38641  CE1 PHE C2502     -27.402 -40.354 -27.962  1.00  0.110          C  
ATOM  38642  CE2 PHE C2502     -26.488 -38.154 -27.936  1.00  0.110          C  
ATOM  38643  CZ  PHE C2502     -26.316 -39.522 -27.865  1.00  0.110          C  
ATOM  38644  H   PHE C2502     -32.536 -36.667 -28.303  1.00  0.100          H  
ATOM  38645  HA  PHE C2502     -31.160 -38.801 -26.749  1.00  0.100          H  
ATOM  38646 1HB  PHE C2502     -30.702 -38.450 -29.189  1.00  0.130          H  
ATOM  38647 2HB  PHE C2502     -30.066 -36.863 -28.807  1.00  0.130          H  
ATOM  38648  HD1 PHE C2502     -29.535 -40.485 -28.207  1.00  0.130          H  
ATOM  38649  HD2 PHE C2502     -27.878 -36.533 -28.169  1.00  0.130          H  
ATOM  38650  HE1 PHE C2502     -27.263 -41.433 -27.903  1.00  0.130          H  
ATOM  38651  HE2 PHE C2502     -25.633 -37.489 -27.857  1.00  0.130          H  
ATOM  38652  HZ  PHE C2502     -25.320 -39.943 -27.728  1.00  0.130          H  
ATOM  38653  N   ASN C2503     -30.782 -35.562 -26.326  1.00  0.140          N  
ATOM  38654  CA  ASN C2503     -30.278 -34.474 -25.494  1.00  0.180          C  
ATOM  38655  C   ASN C2503     -28.754 -34.504 -25.313  1.00  0.180          C  
ATOM  38656  O   ASN C2503     -28.020 -34.409 -26.293  1.00  0.190          O  
ATOM  38657  CB  ASN C2503     -31.008 -34.452 -24.162  1.00  0.240          C  
ATOM  38658  CG  ASN C2503     -32.492 -34.195 -24.317  1.00  0.240          C  
ATOM  38659  OD1 ASN C2503     -32.946 -33.643 -25.329  1.00  0.240          O  
ATOM  38660  ND2 ASN C2503     -33.254 -34.571 -23.324  1.00  0.240          N  
ATOM  38661  H   ASN C2503     -31.389 -35.316 -27.096  1.00  0.170          H  
ATOM  38662  HA  ASN C2503     -30.505 -33.536 -26.003  1.00  0.220          H  
ATOM  38663 1HB  ASN C2503     -30.870 -35.398 -23.649  1.00  0.280          H  
ATOM  38664 2HB  ASN C2503     -30.592 -33.665 -23.530  1.00  0.280          H  
ATOM  38665 1HD2 ASN C2503     -34.243 -34.421 -23.364  1.00  0.280          H  
ATOM  38666 2HD2 ASN C2503     -32.847 -35.001 -22.518  1.00  0.280          H  
ATOM  38667  N   ASP C2504     -28.271 -34.638 -24.072  1.00  0.190          N  
ATOM  38668  CA  ASP C2504     -26.832 -34.609 -23.798  1.00  0.200          C  
ATOM  38669  C   ASP C2504     -26.200 -35.990 -23.745  1.00  0.180          C  
ATOM  38670  O   ASP C2504     -25.027 -36.132 -23.408  1.00  0.200          O  
ATOM  38671  CB  ASP C2504     -26.549 -33.879 -22.476  1.00  0.280          C  
ATOM  38672  CG  ASP C2504     -26.870 -32.380 -22.520  1.00  0.280          C  
ATOM  38673  OD1 ASP C2504     -26.743 -31.781 -23.562  1.00  0.280          O  
ATOM  38674  OD2 ASP C2504     -27.245 -31.846 -21.505  1.00  0.280          O  
ATOM  38675  H   ASP C2504     -28.899 -34.746 -23.290  1.00  0.230          H  
ATOM  38676  HA  ASP C2504     -26.347 -34.053 -24.601  1.00  0.240          H  
ATOM  38677 1HB  ASP C2504     -27.128 -34.345 -21.669  1.00  0.330          H  
ATOM  38678 2HB  ASP C2504     -25.499 -33.992 -22.221  1.00  0.330          H  
ATOM  38679  N   GLY C2505     -26.953 -37.008 -24.101  1.00  0.150          N  
ATOM  38680  CA  GLY C2505     -26.467 -38.368 -24.043  1.00  0.140          C  
ATOM  38681  C   GLY C2505     -27.471 -39.180 -23.273  1.00  0.110          C  
ATOM  38682  O   GLY C2505     -28.209 -38.668 -22.411  1.00  0.130          O  
ATOM  38683  H   GLY C2505     -27.915 -36.860 -24.423  1.00  0.180          H  
ATOM  38684 1HA  GLY C2505     -26.367 -38.771 -25.049  1.00  0.170          H  
ATOM  38685 2HA  GLY C2505     -25.491 -38.413 -23.574  1.00  0.170          H  
ATOM  38686  N   VAL C2506     -27.514 -40.463 -23.570  1.00  0.100          N  
ATOM  38687  CA  VAL C2506     -28.526 -41.280 -22.937  1.00  0.140          C  
ATOM  38688  C   VAL C2506     -28.072 -42.536 -22.243  1.00  0.130          C  
ATOM  38689  O   VAL C2506     -27.139 -43.240 -22.651  1.00  0.170          O  
ATOM  38690  CB  VAL C2506     -29.609 -41.632 -23.978  1.00  0.180          C  
ATOM  38691  CG1 VAL C2506     -30.321 -40.416 -24.406  1.00  0.180          C  
ATOM  38692  CG2 VAL C2506     -28.965 -42.246 -25.197  1.00  0.180          C  
ATOM  38693  H   VAL C2506     -26.822 -40.840 -24.224  1.00  0.120          H  
ATOM  38694  HA  VAL C2506     -29.015 -40.671 -22.178  1.00  0.170          H  
ATOM  38695  HB  VAL C2506     -30.338 -42.307 -23.528  1.00  0.220          H  
ATOM  38696 1HG1 VAL C2506     -31.085 -40.668 -25.119  1.00  0.220          H  
ATOM  38697 2HG1 VAL C2506     -30.767 -39.971 -23.537  1.00  0.220          H  
ATOM  38698 3HG1 VAL C2506     -29.633 -39.719 -24.860  1.00  0.220          H  
ATOM  38699 1HG2 VAL C2506     -29.721 -42.456 -25.934  1.00  0.220          H  
ATOM  38700 2HG2 VAL C2506     -28.256 -41.553 -25.613  1.00  0.220          H  
ATOM  38701 3HG2 VAL C2506     -28.457 -43.162 -24.910  1.00  0.220          H  
ATOM  38702  N   TYR C2507     -28.815 -42.821 -21.190  1.00  0.130          N  
ATOM  38703  CA  TYR C2507     -28.659 -44.025 -20.412  1.00  0.150          C  
ATOM  38704  C   TYR C2507     -29.729 -45.006 -20.784  1.00  0.130          C  
ATOM  38705  O   TYR C2507     -30.922 -44.716 -20.657  1.00  0.130          O  
ATOM  38706  CB  TYR C2507     -28.774 -43.741 -18.928  1.00  0.200          C  
ATOM  38707  CG  TYR C2507     -28.815 -45.003 -18.105  1.00  0.200          C  
ATOM  38708  CD1 TYR C2507     -27.664 -45.711 -17.842  1.00  0.200          C  
ATOM  38709  CD2 TYR C2507     -30.048 -45.461 -17.614  1.00  0.200          C  
ATOM  38710  CE1 TYR C2507     -27.724 -46.859 -17.090  1.00  0.200          C  
ATOM  38711  CE2 TYR C2507     -30.100 -46.604 -16.863  1.00  0.200          C  
ATOM  38712  CZ  TYR C2507     -28.939 -47.298 -16.597  1.00  0.200          C  
ATOM  38713  OH  TYR C2507     -28.981 -48.435 -15.842  1.00  0.200          O  
ATOM  38714  H   TYR C2507     -29.554 -42.155 -20.940  1.00  0.160          H  
ATOM  38715  HA  TYR C2507     -27.693 -44.479 -20.635  1.00  0.180          H  
ATOM  38716 1HB  TYR C2507     -27.931 -43.135 -18.597  1.00  0.240          H  
ATOM  38717 2HB  TYR C2507     -29.681 -43.181 -18.742  1.00  0.240          H  
ATOM  38718  HD1 TYR C2507     -26.719 -45.368 -18.221  1.00  0.240          H  
ATOM  38719  HD2 TYR C2507     -30.964 -44.907 -17.827  1.00  0.240          H  
ATOM  38720  HE1 TYR C2507     -26.816 -47.425 -16.877  1.00  0.240          H  
ATOM  38721  HE2 TYR C2507     -31.054 -46.963 -16.475  1.00  0.240          H  
ATOM  38722  HH  TYR C2507     -28.064 -48.763 -15.697  1.00  0.240          H  
ATOM  38723  N   PHE C2508     -29.320 -46.180 -21.202  1.00  0.130          N  
ATOM  38724  CA  PHE C2508     -30.268 -47.209 -21.555  1.00  0.120          C  
ATOM  38725  C   PHE C2508     -30.118 -48.388 -20.645  1.00  0.200          C  
ATOM  38726  O   PHE C2508     -29.006 -48.773 -20.268  1.00  0.330          O  
ATOM  38727  CB  PHE C2508     -30.044 -47.726 -22.964  1.00  0.170          C  
ATOM  38728  CG  PHE C2508     -30.207 -46.763 -24.054  1.00  0.170          C  
ATOM  38729  CD1 PHE C2508     -30.925 -45.598 -23.933  1.00  0.170          C  
ATOM  38730  CD2 PHE C2508     -29.636 -47.047 -25.243  1.00  0.170          C  
ATOM  38731  CE1 PHE C2508     -31.039 -44.779 -24.975  1.00  0.170          C  
ATOM  38732  CE2 PHE C2508     -29.755 -46.216 -26.301  1.00  0.170          C  
ATOM  38733  CZ  PHE C2508     -30.453 -45.085 -26.178  1.00  0.170          C  
ATOM  38734  H   PHE C2508     -28.318 -46.357 -21.280  1.00  0.160          H  
ATOM  38735  HA  PHE C2508     -31.284 -46.835 -21.440  1.00  0.140          H  
ATOM  38736 1HB  PHE C2508     -29.053 -48.114 -23.022  1.00  0.210          H  
ATOM  38737 2HB  PHE C2508     -30.721 -48.555 -23.145  1.00  0.210          H  
ATOM  38738  HD1 PHE C2508     -31.405 -45.326 -23.003  1.00  0.210          H  
ATOM  38739  HD2 PHE C2508     -29.080 -47.969 -25.345  1.00  0.210          H  
ATOM  38740  HE1 PHE C2508     -31.594 -43.868 -24.855  1.00  0.210          H  
ATOM  38741  HE2 PHE C2508     -29.293 -46.483 -27.239  1.00  0.210          H  
ATOM  38742  HZ  PHE C2508     -30.555 -44.414 -27.026  1.00  0.210          H  
ATOM  38743  N   ALA C2509     -31.223 -49.042 -20.378  1.00  0.110          N  
ATOM  38744  CA  ALA C2509     -31.128 -50.288 -19.657  1.00  0.120          C  
ATOM  38745  C   ALA C2509     -32.248 -51.196 -20.067  1.00  0.180          C  
ATOM  38746  O   ALA C2509     -33.349 -50.763 -20.409  1.00  0.190          O  
ATOM  38747  CB  ALA C2509     -31.136 -50.063 -18.152  1.00  0.160          C  
ATOM  38748  H   ALA C2509     -32.124 -48.642 -20.663  1.00  0.130          H  
ATOM  38749  HA  ALA C2509     -30.197 -50.769 -19.934  1.00  0.140          H  
ATOM  38750 1HB  ALA C2509     -31.038 -51.024 -17.644  1.00  0.200          H  
ATOM  38751 2HB  ALA C2509     -30.299 -49.434 -17.890  1.00  0.200          H  
ATOM  38752 3HB  ALA C2509     -32.052 -49.590 -17.847  1.00  0.200          H  
ATOM  38753  N   SER C2510     -31.995 -52.474 -19.989  1.00  0.220          N  
ATOM  38754  CA  SER C2510     -33.044 -53.405 -20.305  1.00  0.360          C  
ATOM  38755  C   SER C2510     -32.971 -54.687 -19.538  1.00  0.370          C  
ATOM  38756  O   SER C2510     -31.903 -55.155 -19.123  1.00  0.400          O  
ATOM  38757  CB  SER C2510     -33.023 -53.707 -21.781  1.00  0.450          C  
ATOM  38758  OG  SER C2510     -31.830 -54.326 -22.174  1.00  0.450          O  
ATOM  38759  H   SER C2510     -31.055 -52.791 -19.745  1.00  0.260          H  
ATOM  38760  HA  SER C2510     -34.000 -52.940 -20.062  1.00  0.430          H  
ATOM  38761 1HB  SER C2510     -33.848 -54.361 -21.987  1.00  0.540          H  
ATOM  38762 2HB  SER C2510     -33.169 -52.804 -22.340  1.00  0.540          H  
ATOM  38763  HG  SER C2510     -31.927 -54.479 -23.112  1.00  0.540          H  
ATOM  38764  N   THR C2511     -34.138 -55.292 -19.399  1.00  0.340          N  
ATOM  38765  CA  THR C2511     -34.259 -56.577 -18.756  1.00  0.400          C  
ATOM  38766  C   THR C2511     -34.753 -57.494 -19.840  1.00  0.490          C  
ATOM  38767  O   THR C2511     -35.759 -57.214 -20.514  1.00  0.650          O  
ATOM  38768  CB  THR C2511     -35.256 -56.533 -17.595  1.00  0.540          C  
ATOM  38769  OG1 THR C2511     -36.539 -56.219 -18.105  1.00  0.540          O  
ATOM  38770  CG2 THR C2511     -34.851 -55.432 -16.623  1.00  0.540          C  
ATOM  38771  H   THR C2511     -34.968 -54.840 -19.793  1.00  0.410          H  
ATOM  38772  HA  THR C2511     -33.285 -56.928 -18.409  1.00  0.480          H  
ATOM  38773  HB  THR C2511     -35.281 -57.485 -17.085  1.00  0.640          H  
ATOM  38774  HG1 THR C2511     -36.858 -56.956 -18.658  1.00  0.640          H  
ATOM  38775 1HG2 THR C2511     -35.571 -55.382 -15.807  1.00  0.640          H  
ATOM  38776 2HG2 THR C2511     -33.861 -55.646 -16.230  1.00  0.640          H  
ATOM  38777 3HG2 THR C2511     -34.832 -54.475 -17.134  1.00  0.640          H  
ATOM  38778  N   GLU C2512     -34.090 -58.629 -19.955  1.00  0.370          N  
ATOM  38779  CA  GLU C2512     -34.357 -59.556 -21.023  1.00  0.440          C  
ATOM  38780  C   GLU C2512     -34.305 -61.032 -20.626  1.00  0.440          C  
ATOM  38781  O   GLU C2512     -33.712 -61.422 -19.604  1.00  0.420          O  
ATOM  38782  CB  GLU C2512     -33.296 -59.236 -22.088  1.00  0.590          C  
ATOM  38783  CG  GLU C2512     -33.368 -59.973 -23.345  1.00  0.590          C  
ATOM  38784  CD  GLU C2512     -34.611 -59.730 -24.038  1.00  0.590          C  
ATOM  38785  OE1 GLU C2512     -34.626 -58.880 -24.903  1.00  0.590          O  
ATOM  38786  OE2 GLU C2512     -35.575 -60.431 -23.739  1.00  0.590          O  
ATOM  38787  H   GLU C2512     -33.268 -58.767 -19.365  1.00  0.440          H  
ATOM  38788  HA  GLU C2512     -35.354 -59.345 -21.415  1.00  0.530          H  
ATOM  38789 1HB  GLU C2512     -33.355 -58.173 -22.335  1.00  0.710          H  
ATOM  38790 2HB  GLU C2512     -32.307 -59.405 -21.663  1.00  0.710          H  
ATOM  38791 1HG  GLU C2512     -32.553 -59.622 -23.981  1.00  0.710          H  
ATOM  38792 2HG  GLU C2512     -33.210 -61.034 -23.181  1.00  0.710          H  
ATOM  38793  N   LYS C2513     -35.004 -61.854 -21.406  1.00  0.500          N  
ATOM  38794  CA  LYS C2513     -34.965 -63.289 -21.234  1.00  0.500          C  
ATOM  38795  C   LYS C2513     -35.033 -63.977 -22.582  1.00  0.560          C  
ATOM  38796  O   LYS C2513     -34.702 -65.153 -22.698  1.00  0.690          O  
ATOM  38797  CB  LYS C2513     -36.048 -63.704 -20.240  1.00  0.700          C  
ATOM  38798  CG  LYS C2513     -37.471 -63.416 -20.654  1.00  0.700          C  
ATOM  38799  CD  LYS C2513     -38.416 -63.653 -19.480  1.00  0.700          C  
ATOM  38800  CE  LYS C2513     -39.825 -63.317 -19.843  1.00  0.700          C  
ATOM  38801  NZ  LYS C2513     -40.741 -63.410 -18.681  1.00  0.700          N  
ATOM  38802  H   LYS C2513     -35.485 -61.462 -22.228  1.00  0.600          H  
ATOM  38803  HA  LYS C2513     -34.006 -63.557 -20.792  1.00  0.600          H  
ATOM  38804 1HB  LYS C2513     -35.979 -64.781 -20.068  1.00  0.840          H  
ATOM  38805 2HB  LYS C2513     -35.863 -63.233 -19.307  1.00  0.840          H  
ATOM  38806 1HG  LYS C2513     -37.565 -62.381 -20.994  1.00  0.840          H  
ATOM  38807 2HG  LYS C2513     -37.755 -64.080 -21.467  1.00  0.840          H  
ATOM  38808 1HD  LYS C2513     -38.370 -64.701 -19.163  1.00  0.840          H  
ATOM  38809 2HD  LYS C2513     -38.125 -63.031 -18.637  1.00  0.840          H  
ATOM  38810 1HE  LYS C2513     -39.850 -62.305 -20.231  1.00  0.840          H  
ATOM  38811 2HE  LYS C2513     -40.162 -64.010 -20.615  1.00  0.840          H  
ATOM  38812 1HZ  LYS C2513     -41.685 -63.192 -18.939  1.00  0.840          H  
ATOM  38813 2HZ  LYS C2513     -40.717 -64.356 -18.289  1.00  0.840          H  
ATOM  38814 3HZ  LYS C2513     -40.443 -62.779 -17.957  1.00  0.840          H  
ATOM  38815  N   SER C2514     -35.458 -63.216 -23.602  1.00  0.540          N  
ATOM  38816  CA  SER C2514     -35.713 -63.772 -24.947  1.00  0.560          C  
ATOM  38817  C   SER C2514     -35.071 -63.013 -26.129  1.00  0.550          C  
ATOM  38818  O   SER C2514     -35.500 -63.195 -27.266  1.00  0.570          O  
ATOM  38819  CB  SER C2514     -37.218 -63.827 -25.216  1.00  0.780          C  
ATOM  38820  OG  SER C2514     -37.906 -64.645 -24.292  1.00  0.780          O  
ATOM  38821  H   SER C2514     -35.656 -62.224 -23.425  1.00  0.650          H  
ATOM  38822  HA  SER C2514     -35.325 -64.794 -24.965  1.00  0.670          H  
ATOM  38823 1HB  SER C2514     -37.625 -62.820 -25.178  1.00  0.930          H  
ATOM  38824 2HB  SER C2514     -37.383 -64.204 -26.226  1.00  0.930          H  
ATOM  38825  HG  SER C2514     -37.970 -64.117 -23.491  1.00  0.930          H  
ATOM  38826  N   ASN C2515     -34.066 -62.167 -25.897  1.00  0.540          N  
ATOM  38827  CA  ASN C2515     -33.427 -61.405 -26.983  1.00  0.530          C  
ATOM  38828  C   ASN C2515     -34.391 -60.585 -27.882  1.00  0.520          C  
ATOM  38829  O   ASN C2515     -34.356 -60.699 -29.106  1.00  0.560          O  
ATOM  38830  CB  ASN C2515     -32.530 -62.329 -27.808  1.00  0.750          C  
ATOM  38831  CG  ASN C2515     -31.351 -62.829 -26.981  1.00  0.750          C  
ATOM  38832  OD1 ASN C2515     -30.748 -62.033 -26.244  1.00  0.750          O  
ATOM  38833  ND2 ASN C2515     -31.003 -64.098 -27.072  1.00  0.750          N  
ATOM  38834  H   ASN C2515     -33.720 -62.042 -24.958  1.00  0.650          H  
ATOM  38835  HA  ASN C2515     -32.773 -60.669 -26.513  1.00  0.640          H  
ATOM  38836 1HB  ASN C2515     -33.095 -63.188 -28.176  1.00  0.900          H  
ATOM  38837 2HB  ASN C2515     -32.148 -61.793 -28.679  1.00  0.900          H  
ATOM  38838 1HD2 ASN C2515     -30.234 -64.436 -26.534  1.00  0.900          H  
ATOM  38839 2HD2 ASN C2515     -31.502 -64.749 -27.679  1.00  0.900          H  
ATOM  38840  N   ILE C2516     -35.270 -59.784 -27.276  1.00  0.510          N  
ATOM  38841  CA  ILE C2516     -36.241 -58.941 -27.971  1.00  0.480          C  
ATOM  38842  C   ILE C2516     -35.623 -57.608 -28.359  1.00  0.380          C  
ATOM  38843  O   ILE C2516     -35.875 -57.079 -29.442  1.00  0.390          O  
ATOM  38844  CB  ILE C2516     -37.473 -58.650 -27.087  1.00  0.680          C  
ATOM  38845  CG1 ILE C2516     -38.168 -59.978 -26.649  1.00  0.680          C  
ATOM  38846  CG2 ILE C2516     -38.467 -57.686 -27.794  1.00  0.680          C  
ATOM  38847  CD1 ILE C2516     -38.603 -60.913 -27.777  1.00  0.680          C  
ATOM  38848  H   ILE C2516     -35.226 -59.715 -26.268  1.00  0.610          H  
ATOM  38849  HA  ILE C2516     -36.551 -59.441 -28.884  1.00  0.580          H  
ATOM  38850  HB  ILE C2516     -37.122 -58.174 -26.181  1.00  0.820          H  
ATOM  38851 1HG1 ILE C2516     -37.481 -60.522 -25.997  1.00  0.820          H  
ATOM  38852 2HG1 ILE C2516     -39.053 -59.713 -26.070  1.00  0.820          H  
ATOM  38853 1HG2 ILE C2516     -39.302 -57.477 -27.132  1.00  0.820          H  
ATOM  38854 2HG2 ILE C2516     -37.978 -56.757 -28.041  1.00  0.820          H  
ATOM  38855 3HG2 ILE C2516     -38.834 -58.137 -28.701  1.00  0.820          H  
ATOM  38856 1HD1 ILE C2516     -39.071 -61.795 -27.351  1.00  0.820          H  
ATOM  38857 2HD1 ILE C2516     -39.309 -60.417 -28.440  1.00  0.820          H  
ATOM  38858 3HD1 ILE C2516     -37.737 -61.238 -28.355  1.00  0.820          H  
ATOM  38859  N   ILE C2517     -34.885 -57.009 -27.434  1.00  0.310          N  
ATOM  38860  CA  ILE C2517     -34.298 -55.690 -27.704  1.00  0.230          C  
ATOM  38861  C   ILE C2517     -33.003 -55.894 -28.498  1.00  0.220          C  
ATOM  38862  O   ILE C2517     -32.061 -56.520 -28.001  1.00  0.210          O  
ATOM  38863  CB  ILE C2517     -34.089 -54.949 -26.365  1.00  0.350          C  
ATOM  38864  CG1 ILE C2517     -35.498 -54.766 -25.697  1.00  0.350          C  
ATOM  38865  CG2 ILE C2517     -33.385 -53.580 -26.603  1.00  0.350          C  
ATOM  38866  CD1 ILE C2517     -35.494 -54.374 -24.262  1.00  0.350          C  
ATOM  38867  H   ILE C2517     -34.718 -57.514 -26.547  1.00  0.370          H  
ATOM  38868  HA  ILE C2517     -34.984 -55.111 -28.318  1.00  0.280          H  
ATOM  38869  HB  ILE C2517     -33.489 -55.562 -25.702  1.00  0.420          H  
ATOM  38870 1HG1 ILE C2517     -36.012 -53.996 -26.226  1.00  0.420          H  
ATOM  38871 2HG1 ILE C2517     -36.062 -55.692 -25.786  1.00  0.420          H  
ATOM  38872 1HG2 ILE C2517     -33.244 -53.058 -25.660  1.00  0.420          H  
ATOM  38873 2HG2 ILE C2517     -32.408 -53.738 -27.067  1.00  0.420          H  
ATOM  38874 3HG2 ILE C2517     -34.000 -52.965 -27.267  1.00  0.420          H  
ATOM  38875 1HD1 ILE C2517     -36.519 -54.266 -23.908  1.00  0.420          H  
ATOM  38876 2HD1 ILE C2517     -35.004 -55.159 -23.693  1.00  0.420          H  
ATOM  38877 3HD1 ILE C2517     -34.973 -53.439 -24.128  1.00  0.420          H  
ATOM  38878  N   ARG C2518     -32.963 -55.373 -29.736  1.00  0.240          N  
ATOM  38879  CA  ARG C2518     -31.845 -55.649 -30.642  1.00  0.260          C  
ATOM  38880  C   ARG C2518     -30.998 -54.474 -31.089  1.00  0.270          C  
ATOM  38881  O   ARG C2518     -29.862 -54.657 -31.536  1.00  0.500          O  
ATOM  38882  CB  ARG C2518     -32.374 -56.290 -31.881  1.00  0.360          C  
ATOM  38883  CG  ARG C2518     -33.116 -57.544 -31.666  1.00  0.360          C  
ATOM  38884  CD  ARG C2518     -32.318 -58.634 -31.080  1.00  0.360          C  
ATOM  38885  NE  ARG C2518     -33.053 -59.800 -31.269  1.00  0.360          N  
ATOM  38886  CZ  ARG C2518     -33.047 -60.454 -32.425  1.00  0.360          C  
ATOM  38887  NH1 ARG C2518     -32.250 -60.046 -33.416  1.00  0.360          N  
ATOM  38888  NH2 ARG C2518     -33.832 -61.490 -32.621  1.00  0.360          N  
ATOM  38889  H   ARG C2518     -33.754 -54.811 -30.073  1.00  0.290          H  
ATOM  38890  HA  ARG C2518     -31.182 -56.349 -30.139  1.00  0.310          H  
ATOM  38891 1HB  ARG C2518     -33.048 -55.591 -32.382  1.00  0.430          H  
ATOM  38892 2HB  ARG C2518     -31.552 -56.499 -32.567  1.00  0.430          H  
ATOM  38893 1HG  ARG C2518     -33.927 -57.350 -30.983  1.00  0.430          H  
ATOM  38894 2HG  ARG C2518     -33.534 -57.892 -32.574  1.00  0.430          H  
ATOM  38895 1HD  ARG C2518     -31.337 -58.731 -31.528  1.00  0.430          H  
ATOM  38896 2HD  ARG C2518     -32.215 -58.481 -30.005  1.00  0.430          H  
ATOM  38897  HE  ARG C2518     -33.664 -60.123 -30.519  1.00  0.430          H  
ATOM  38898 1HH1 ARG C2518     -31.592 -59.260 -33.306  1.00  0.430          H  
ATOM  38899 2HH1 ARG C2518     -32.280 -60.554 -34.294  1.00  0.430          H  
ATOM  38900 1HH2 ARG C2518     -34.456 -61.823 -31.895  1.00  0.430          H  
ATOM  38901 2HH2 ARG C2518     -33.807 -61.915 -33.553  1.00  0.430          H  
ATOM  38902  N   GLY C2519     -31.523 -53.273 -31.038  1.00  0.320          N  
ATOM  38903  CA  GLY C2519     -30.689 -52.197 -31.555  1.00  0.270          C  
ATOM  38904  C   GLY C2519     -31.297 -50.831 -31.462  1.00  0.260          C  
ATOM  38905  O   GLY C2519     -32.360 -50.649 -30.867  1.00  0.280          O  
ATOM  38906  H   GLY C2519     -32.478 -53.139 -30.703  1.00  0.380          H  
ATOM  38907 1HA  GLY C2519     -29.728 -52.199 -31.041  1.00  0.320          H  
ATOM  38908 2HA  GLY C2519     -30.478 -52.403 -32.599  1.00  0.320          H  
ATOM  38909  N   TRP C2520     -30.563 -49.857 -31.979  1.00  0.240          N  
ATOM  38910  CA  TRP C2520     -31.006 -48.473 -31.946  1.00  0.230          C  
ATOM  38911  C   TRP C2520     -30.736 -47.708 -33.235  1.00  0.200          C  
ATOM  38912  O   TRP C2520     -29.750 -47.938 -33.950  1.00  0.200          O  
ATOM  38913  CB  TRP C2520     -30.364 -47.715 -30.786  1.00  0.330          C  
ATOM  38914  CG  TRP C2520     -30.705 -48.233 -29.436  1.00  0.330          C  
ATOM  38915  CD1 TRP C2520     -31.730 -47.829 -28.644  1.00  0.330          C  
ATOM  38916  CD2 TRP C2520     -29.995 -49.241 -28.685  1.00  0.330          C  
ATOM  38917  NE1 TRP C2520     -31.717 -48.525 -27.472  1.00  0.330          N  
ATOM  38918  CE2 TRP C2520     -30.668 -49.395 -27.479  1.00  0.330          C  
ATOM  38919  CE3 TRP C2520     -28.856 -50.013 -28.938  1.00  0.330          C  
ATOM  38920  CZ2 TRP C2520     -30.249 -50.292 -26.519  1.00  0.330          C  
ATOM  38921  CZ3 TRP C2520     -28.436 -50.911 -27.974  1.00  0.330          C  
ATOM  38922  CH2 TRP C2520     -29.118 -51.044 -26.800  1.00  0.330          C  
ATOM  38923  H   TRP C2520     -29.693 -50.127 -32.448  1.00  0.290          H  
ATOM  38924  HA  TRP C2520     -32.083 -48.471 -31.787  1.00  0.280          H  
ATOM  38925 1HB  TRP C2520     -29.300 -47.789 -30.892  1.00  0.390          H  
ATOM  38926 2HB  TRP C2520     -30.642 -46.658 -30.836  1.00  0.390          H  
ATOM  38927  HD1 TRP C2520     -32.456 -47.064 -28.902  1.00  0.390          H  
ATOM  38928  HE1 TRP C2520     -32.379 -48.389 -26.706  1.00  0.390          H  
ATOM  38929  HE3 TRP C2520     -28.313 -49.911 -29.876  1.00  0.390          H  
ATOM  38930  HZ2 TRP C2520     -30.771 -50.413 -25.574  1.00  0.390          H  
ATOM  38931  HZ3 TRP C2520     -27.550 -51.513 -28.175  1.00  0.390          H  
ATOM  38932  HH2 TRP C2520     -28.764 -51.757 -26.072  1.00  0.390          H  
ATOM  38933  N   ILE C2521     -31.602 -46.752 -33.494  1.00  0.210          N  
ATOM  38934  CA  ILE C2521     -31.441 -45.839 -34.600  1.00  0.210          C  
ATOM  38935  C   ILE C2521     -31.216 -44.442 -34.040  1.00  0.190          C  
ATOM  38936  O   ILE C2521     -32.046 -43.944 -33.285  1.00  0.200          O  
ATOM  38937  CB  ILE C2521     -32.693 -45.871 -35.503  1.00  0.290          C  
ATOM  38938  CG1 ILE C2521     -32.943 -47.338 -36.020  1.00  0.290          C  
ATOM  38939  CG2 ILE C2521     -32.500 -44.890 -36.676  1.00  0.290          C  
ATOM  38940  CD1 ILE C2521     -33.954 -48.190 -35.191  1.00  0.290          C  
ATOM  38941  H   ILE C2521     -32.418 -46.664 -32.883  1.00  0.250          H  
ATOM  38942  HA  ILE C2521     -30.566 -46.121 -35.184  1.00  0.250          H  
ATOM  38943  HB  ILE C2521     -33.570 -45.576 -34.927  1.00  0.350          H  
ATOM  38944 1HG1 ILE C2521     -33.308 -47.287 -37.028  1.00  0.350          H  
ATOM  38945 2HG1 ILE C2521     -31.993 -47.860 -36.022  1.00  0.350          H  
ATOM  38946 1HG2 ILE C2521     -33.376 -44.900 -37.321  1.00  0.350          H  
ATOM  38947 2HG2 ILE C2521     -32.353 -43.887 -36.299  1.00  0.350          H  
ATOM  38948 3HG2 ILE C2521     -31.624 -45.180 -37.250  1.00  0.350          H  
ATOM  38949 1HD1 ILE C2521     -34.041 -49.175 -35.646  1.00  0.350          H  
ATOM  38950 2HD1 ILE C2521     -33.622 -48.307 -34.165  1.00  0.350          H  
ATOM  38951 3HD1 ILE C2521     -34.926 -47.710 -35.184  1.00  0.350          H  
ATOM  38952  N   PHE C2522     -30.108 -43.802 -34.402  1.00  0.180          N  
ATOM  38953  CA  PHE C2522     -29.801 -42.464 -33.897  1.00  0.170          C  
ATOM  38954  C   PHE C2522     -29.702 -41.449 -35.043  1.00  0.140          C  
ATOM  38955  O   PHE C2522     -29.025 -41.690 -36.044  1.00  0.150          O  
ATOM  38956  CB  PHE C2522     -28.459 -42.494 -33.141  1.00  0.240          C  
ATOM  38957  CG  PHE C2522     -28.397 -43.346 -31.911  1.00  0.240          C  
ATOM  38958  CD1 PHE C2522     -27.957 -44.657 -31.989  1.00  0.240          C  
ATOM  38959  CD2 PHE C2522     -28.753 -42.839 -30.668  1.00  0.240          C  
ATOM  38960  CE1 PHE C2522     -27.883 -45.425 -30.860  1.00  0.240          C  
ATOM  38961  CE2 PHE C2522     -28.688 -43.621 -29.535  1.00  0.240          C  
ATOM  38962  CZ  PHE C2522     -28.254 -44.910 -29.640  1.00  0.240          C  
ATOM  38963  H   PHE C2522     -29.454 -44.279 -35.023  1.00  0.220          H  
ATOM  38964  HA  PHE C2522     -30.591 -42.142 -33.221  1.00  0.200          H  
ATOM  38965 1HB  PHE C2522     -27.692 -42.839 -33.812  1.00  0.290          H  
ATOM  38966 2HB  PHE C2522     -28.198 -41.512 -32.851  1.00  0.290          H  
ATOM  38967  HD1 PHE C2522     -27.665 -45.074 -32.962  1.00  0.290          H  
ATOM  38968  HD2 PHE C2522     -29.089 -41.808 -30.594  1.00  0.290          H  
ATOM  38969  HE1 PHE C2522     -27.530 -46.449 -30.927  1.00  0.290          H  
ATOM  38970  HE2 PHE C2522     -28.974 -43.218 -28.564  1.00  0.290          H  
ATOM  38971  HZ  PHE C2522     -28.188 -45.530 -28.763  1.00  0.290          H  
ATOM  38972  N   GLY C2523     -30.272 -40.258 -34.869  1.00  0.130          N  
ATOM  38973  CA  GLY C2523     -30.180 -39.222 -35.909  1.00  0.130          C  
ATOM  38974  C   GLY C2523     -30.896 -37.929 -35.532  1.00  0.180          C  
ATOM  38975  O   GLY C2523     -31.089 -37.628 -34.350  1.00  0.170          O  
ATOM  38976  H   GLY C2523     -30.829 -40.088 -34.024  1.00  0.160          H  
ATOM  38977 1HA  GLY C2523     -29.137 -39.005 -36.125  1.00  0.160          H  
ATOM  38978 2HA  GLY C2523     -30.605 -39.607 -36.834  1.00  0.160          H  
ATOM  38979  N   THR C2524     -31.261 -37.151 -36.552  1.00  0.320          N  
ATOM  38980  CA  THR C2524     -31.944 -35.870 -36.383  1.00  0.400          C  
ATOM  38981  C   THR C2524     -33.364 -36.031 -36.883  1.00  0.430          C  
ATOM  38982  O   THR C2524     -34.312 -36.185 -36.106  1.00  0.650          O  
ATOM  38983  CB  THR C2524     -31.283 -34.737 -37.189  1.00  0.530          C  
ATOM  38984  OG1 THR C2524     -31.248 -35.103 -38.575  1.00  0.530          O  
ATOM  38985  CG2 THR C2524     -29.899 -34.549 -36.723  1.00  0.530          C  
ATOM  38986  H   THR C2524     -31.042 -37.445 -37.493  1.00  0.380          H  
ATOM  38987  HA  THR C2524     -31.970 -35.606 -35.330  1.00  0.480          H  
ATOM  38988  HB  THR C2524     -31.849 -33.815 -37.064  1.00  0.630          H  
ATOM  38989  HG1 THR C2524     -30.887 -34.367 -39.094  1.00  0.630          H  
ATOM  38990 1HG2 THR C2524     -29.414 -33.759 -37.290  1.00  0.630          H  
ATOM  38991 2HG2 THR C2524     -29.893 -34.294 -35.667  1.00  0.630          H  
ATOM  38992 3HG2 THR C2524     -29.380 -35.476 -36.882  1.00  0.630          H  
ATOM  38993  N   THR C2525     -33.509 -36.027 -38.198  1.00  0.310          N  
ATOM  38994  CA  THR C2525     -34.805 -36.183 -38.828  1.00  0.310          C  
ATOM  38995  C   THR C2525     -35.227 -37.646 -38.913  1.00  0.290          C  
ATOM  38996  O   THR C2525     -36.415 -37.939 -39.047  1.00  0.320          O  
ATOM  38997  CB  THR C2525     -34.770 -35.611 -40.250  1.00  0.430          C  
ATOM  38998  OG1 THR C2525     -33.796 -36.338 -40.995  1.00  0.430          O  
ATOM  38999  CG2 THR C2525     -34.390 -34.141 -40.237  1.00  0.430          C  
ATOM  39000  H   THR C2525     -32.685 -35.875 -38.773  1.00  0.370          H  
ATOM  39001  HA  THR C2525     -35.544 -35.637 -38.245  1.00  0.370          H  
ATOM  39002  HB  THR C2525     -35.748 -35.739 -40.714  1.00  0.520          H  
ATOM  39003  HG1 THR C2525     -33.909 -36.152 -41.925  1.00  0.520          H  
ATOM  39004 1HG2 THR C2525     -34.361 -33.766 -41.260  1.00  0.520          H  
ATOM  39005 2HG2 THR C2525     -35.129 -33.583 -39.664  1.00  0.520          H  
ATOM  39006 3HG2 THR C2525     -33.412 -34.015 -39.783  1.00  0.520          H  
ATOM  39007  N   LEU C2526     -34.266 -38.567 -38.790  1.00  0.290          N  
ATOM  39008  CA  LEU C2526     -34.531 -39.996 -38.880  1.00  0.360          C  
ATOM  39009  C   LEU C2526     -35.270 -40.301 -40.193  1.00  0.400          C  
ATOM  39010  O   LEU C2526     -36.213 -41.085 -40.225  1.00  0.520          O  
ATOM  39011  CB  LEU C2526     -35.344 -40.443 -37.641  1.00  0.480          C  
ATOM  39012  CG  LEU C2526     -34.695 -40.145 -36.222  1.00  0.480          C  
ATOM  39013  CD1 LEU C2526     -35.667 -40.514 -35.123  1.00  0.480          C  
ATOM  39014  CD2 LEU C2526     -33.429 -40.956 -36.028  1.00  0.480          C  
ATOM  39015  H   LEU C2526     -33.316 -38.250 -38.690  1.00  0.350          H  
ATOM  39016  HA  LEU C2526     -33.584 -40.530 -38.904  1.00  0.430          H  
ATOM  39017 1HB  LEU C2526     -36.329 -39.983 -37.667  1.00  0.570          H  
ATOM  39018 2HB  LEU C2526     -35.473 -41.509 -37.697  1.00  0.570          H  
ATOM  39019  HG  LEU C2526     -34.471 -39.077 -36.144  1.00  0.570          H  
ATOM  39020 1HD1 LEU C2526     -35.211 -40.295 -34.156  1.00  0.570          H  
ATOM  39021 2HD1 LEU C2526     -36.580 -39.934 -35.237  1.00  0.570          H  
ATOM  39022 3HD1 LEU C2526     -35.903 -41.577 -35.179  1.00  0.570          H  
ATOM  39023 1HD2 LEU C2526     -33.013 -40.736 -35.042  1.00  0.570          H  
ATOM  39024 2HD2 LEU C2526     -33.673 -42.012 -36.089  1.00  0.570          H  
ATOM  39025 3HD2 LEU C2526     -32.704 -40.710 -36.785  1.00  0.570          H  
ATOM  39026  N   ASP C2527     -34.825 -39.655 -41.276  1.00  0.340          N  
ATOM  39027  CA  ASP C2527     -35.387 -39.800 -42.617  1.00  0.400          C  
ATOM  39028  C   ASP C2527     -34.257 -39.611 -43.625  1.00  0.560          C  
ATOM  39029  O   ASP C2527     -33.147 -39.252 -43.234  1.00  1.310          O  
ATOM  39030  CB  ASP C2527     -36.507 -38.750 -42.817  1.00  0.540          C  
ATOM  39031  CG  ASP C2527     -37.553 -39.081 -43.922  1.00  0.540          C  
ATOM  39032  OD1 ASP C2527     -37.218 -39.821 -44.834  1.00  0.540          O  
ATOM  39033  OD2 ASP C2527     -38.642 -38.570 -43.857  1.00  0.540          O  
ATOM  39034  H   ASP C2527     -34.037 -39.032 -41.161  1.00  0.410          H  
ATOM  39035  HA  ASP C2527     -35.796 -40.804 -42.732  1.00  0.480          H  
ATOM  39036 1HB  ASP C2527     -37.042 -38.629 -41.869  1.00  0.640          H  
ATOM  39037 2HB  ASP C2527     -36.055 -37.787 -43.048  1.00  0.640          H  
ATOM  39038  N   SER C2528     -34.555 -39.719 -44.911  1.00  0.530          N  
ATOM  39039  CA  SER C2528     -33.544 -39.673 -45.977  1.00  0.390          C  
ATOM  39040  C   SER C2528     -32.818 -38.339 -46.117  1.00  0.440          C  
ATOM  39041  O   SER C2528     -31.834 -38.248 -46.848  1.00  0.470          O  
ATOM  39042  CB  SER C2528     -34.163 -40.059 -47.308  1.00  0.600          C  
ATOM  39043  OG  SER C2528     -35.085 -39.098 -47.745  1.00  0.600          O  
ATOM  39044  H   SER C2528     -35.526 -39.935 -45.153  1.00  0.640          H  
ATOM  39045  HA  SER C2528     -32.793 -40.428 -45.739  1.00  0.470          H  
ATOM  39046 1HB  SER C2528     -33.374 -40.176 -48.049  1.00  0.720          H  
ATOM  39047 2HB  SER C2528     -34.660 -41.023 -47.204  1.00  0.720          H  
ATOM  39048  HG  SER C2528     -35.405 -39.408 -48.597  1.00  0.720          H  
ATOM  39049  N   LYS C2529     -33.344 -37.303 -45.471  1.00  0.480          N  
ATOM  39050  CA  LYS C2529     -32.786 -35.955 -45.487  1.00  0.540          C  
ATOM  39051  C   LYS C2529     -31.367 -35.846 -44.923  1.00  0.560          C  
ATOM  39052  O   LYS C2529     -30.610 -34.976 -45.352  1.00  0.680          O  
ATOM  39053  CB  LYS C2529     -33.685 -34.996 -44.705  1.00  0.730          C  
ATOM  39054  CG  LYS C2529     -35.018 -34.678 -45.367  1.00  0.730          C  
ATOM  39055  CD  LYS C2529     -35.844 -33.719 -44.504  1.00  0.730          C  
ATOM  39056  CE  LYS C2529     -37.182 -33.380 -45.158  1.00  0.730          C  
ATOM  39057  NZ  LYS C2529     -37.997 -32.459 -44.311  1.00  0.730          N  
ATOM  39058  H   LYS C2529     -34.162 -37.502 -44.918  1.00  0.580          H  
ATOM  39059  HA  LYS C2529     -32.747 -35.624 -46.525  1.00  0.650          H  
ATOM  39060 1HB  LYS C2529     -33.888 -35.417 -43.728  1.00  0.880          H  
ATOM  39061 2HB  LYS C2529     -33.154 -34.055 -44.549  1.00  0.880          H  
ATOM  39062 1HG  LYS C2529     -34.836 -34.221 -46.342  1.00  0.880          H  
ATOM  39063 2HG  LYS C2529     -35.577 -35.604 -45.518  1.00  0.880          H  
ATOM  39064 1HD  LYS C2529     -36.031 -34.175 -43.530  1.00  0.880          H  
ATOM  39065 2HD  LYS C2529     -35.281 -32.794 -44.352  1.00  0.880          H  
ATOM  39066 1HE  LYS C2529     -36.999 -32.904 -46.120  1.00  0.880          H  
ATOM  39067 2HE  LYS C2529     -37.745 -34.300 -45.319  1.00  0.880          H  
ATOM  39068 1HZ  LYS C2529     -38.872 -32.257 -44.776  1.00  0.880          H  
ATOM  39069 2HZ  LYS C2529     -38.184 -32.892 -43.418  1.00  0.880          H  
ATOM  39070 3HZ  LYS C2529     -37.486 -31.594 -44.166  1.00  0.880          H  
ATOM  39071  N   THR C2530     -31.021 -36.643 -43.905  1.00  0.610          N  
ATOM  39072  CA  THR C2530     -29.679 -36.525 -43.328  1.00  0.620          C  
ATOM  39073  C   THR C2530     -29.065 -37.893 -43.081  1.00  0.470          C  
ATOM  39074  O   THR C2530     -29.769 -38.900 -43.037  1.00  0.430          O  
ATOM  39075  CB  THR C2530     -29.684 -35.750 -41.991  1.00  0.860          C  
ATOM  39076  OG1 THR C2530     -30.350 -36.524 -41.001  1.00  0.860          O  
ATOM  39077  CG2 THR C2530     -30.424 -34.414 -42.135  1.00  0.860          C  
ATOM  39078  H   THR C2530     -31.663 -37.362 -43.556  1.00  0.730          H  
ATOM  39079  HA  THR C2530     -29.037 -35.997 -44.033  1.00  0.740          H  
ATOM  39080  HB  THR C2530     -28.658 -35.563 -41.678  1.00  1.040          H  
ATOM  39081  HG1 THR C2530     -29.786 -37.269 -40.741  1.00  1.040          H  
ATOM  39082 1HG2 THR C2530     -30.410 -33.892 -41.183  1.00  1.040          H  
ATOM  39083 2HG2 THR C2530     -29.929 -33.805 -42.892  1.00  1.040          H  
ATOM  39084 3HG2 THR C2530     -31.454 -34.591 -42.425  1.00  1.040          H  
ATOM  39085  N   GLN C2531     -27.755 -37.934 -42.838  1.00  0.430          N  
ATOM  39086  CA  GLN C2531     -27.138 -39.205 -42.483  1.00  0.300          C  
ATOM  39087  C   GLN C2531     -27.492 -39.553 -41.040  1.00  0.230          C  
ATOM  39088  O   GLN C2531     -27.544 -38.671 -40.175  1.00  0.260          O  
ATOM  39089  CB  GLN C2531     -25.614 -39.201 -42.720  1.00  0.470          C  
ATOM  39090  CG  GLN C2531     -25.172 -39.204 -44.197  1.00  0.470          C  
ATOM  39091  CD  GLN C2531     -23.620 -39.253 -44.403  1.00  0.470          C  
ATOM  39092  OE1 GLN C2531     -22.845 -38.391 -43.933  1.00  0.470          O  
ATOM  39093  NE2 GLN C2531     -23.155 -40.272 -45.122  1.00  0.470          N  
ATOM  39094  H   GLN C2531     -27.206 -37.088 -42.890  1.00  0.520          H  
ATOM  39095  HA  GLN C2531     -27.559 -39.969 -43.119  1.00  0.360          H  
ATOM  39096 1HB  GLN C2531     -25.203 -38.301 -42.300  1.00  0.570          H  
ATOM  39097 2HB  GLN C2531     -25.163 -40.051 -42.216  1.00  0.570          H  
ATOM  39098 1HG  GLN C2531     -25.585 -40.098 -44.658  1.00  0.570          H  
ATOM  39099 2HG  GLN C2531     -25.562 -38.316 -44.697  1.00  0.570          H  
ATOM  39100 1HE2 GLN C2531     -22.179 -40.374 -45.289  1.00  0.570          H  
ATOM  39101 2HE2 GLN C2531     -23.764 -40.968 -45.550  1.00  0.570          H  
ATOM  39102  N   SER C2532     -27.694 -40.840 -40.781  1.00  0.230          N  
ATOM  39103  CA  SER C2532     -28.030 -41.325 -39.450  1.00  0.200          C  
ATOM  39104  C   SER C2532     -27.325 -42.639 -39.152  1.00  0.240          C  
ATOM  39105  O   SER C2532     -26.815 -43.326 -40.044  1.00  0.280          O  
ATOM  39106  CB  SER C2532     -29.545 -41.449 -39.294  1.00  0.290          C  
ATOM  39107  OG  SER C2532     -30.089 -42.392 -40.155  1.00  0.290          O  
ATOM  39108  H   SER C2532     -27.655 -41.495 -41.560  1.00  0.280          H  
ATOM  39109  HA  SER C2532     -27.686 -40.594 -38.720  1.00  0.240          H  
ATOM  39110 1HB  SER C2532     -29.786 -41.721 -38.287  1.00  0.350          H  
ATOM  39111 2HB  SER C2532     -30.000 -40.477 -39.485  1.00  0.350          H  
ATOM  39112  HG  SER C2532     -31.025 -42.422 -39.959  1.00  0.350          H  
ATOM  39113  N   LEU C2533     -27.241 -42.944 -37.862  1.00  0.240          N  
ATOM  39114  CA  LEU C2533     -26.536 -44.105 -37.338  1.00  0.260          C  
ATOM  39115  C   LEU C2533     -27.392 -45.289 -36.915  1.00  0.260          C  
ATOM  39116  O   LEU C2533     -28.260 -45.197 -36.043  1.00  0.250          O  
ATOM  39117  CB  LEU C2533     -25.650 -43.616 -36.171  1.00  0.360          C  
ATOM  39118  CG  LEU C2533     -24.925 -44.664 -35.287  1.00  0.360          C  
ATOM  39119  CD1 LEU C2533     -23.956 -45.479 -36.097  1.00  0.360          C  
ATOM  39120  CD2 LEU C2533     -24.165 -43.898 -34.182  1.00  0.360          C  
ATOM  39121  H   LEU C2533     -27.748 -42.350 -37.202  1.00  0.290          H  
ATOM  39122  HA  LEU C2533     -25.878 -44.460 -38.130  1.00  0.310          H  
ATOM  39123 1HB  LEU C2533     -24.877 -42.975 -36.597  1.00  0.430          H  
ATOM  39124 2HB  LEU C2533     -26.260 -42.998 -35.526  1.00  0.430          H  
ATOM  39125  HG  LEU C2533     -25.654 -45.337 -34.832  1.00  0.430          H  
ATOM  39126 1HD1 LEU C2533     -23.453 -46.175 -35.438  1.00  0.430          H  
ATOM  39127 2HD1 LEU C2533     -24.465 -46.032 -36.880  1.00  0.430          H  
ATOM  39128 3HD1 LEU C2533     -23.253 -44.826 -36.534  1.00  0.430          H  
ATOM  39129 1HD2 LEU C2533     -23.643 -44.593 -33.531  1.00  0.430          H  
ATOM  39130 2HD2 LEU C2533     -23.437 -43.226 -34.641  1.00  0.430          H  
ATOM  39131 3HD2 LEU C2533     -24.872 -43.312 -33.588  1.00  0.430          H  
ATOM  39132  N   LEU C2534     -27.141 -46.416 -37.560  1.00  0.260          N  
ATOM  39133  CA  LEU C2534     -27.845 -47.651 -37.289  1.00  0.260          C  
ATOM  39134  C   LEU C2534     -27.008 -48.696 -36.587  1.00  0.270          C  
ATOM  39135  O   LEU C2534     -26.002 -49.143 -37.136  1.00  0.310          O  
ATOM  39136  CB  LEU C2534     -28.303 -48.253 -38.604  1.00  0.360          C  
ATOM  39137  CG  LEU C2534     -28.953 -49.632 -38.540  1.00  0.360          C  
ATOM  39138  CD1 LEU C2534     -30.236 -49.527 -37.711  1.00  0.360          C  
ATOM  39139  CD2 LEU C2534     -29.164 -50.098 -39.986  1.00  0.360          C  
ATOM  39140  H   LEU C2534     -26.427 -46.409 -38.293  1.00  0.310          H  
ATOM  39141  HA  LEU C2534     -28.700 -47.411 -36.660  1.00  0.310          H  
ATOM  39142 1HB  LEU C2534     -29.023 -47.569 -39.060  1.00  0.440          H  
ATOM  39143 2HB  LEU C2534     -27.438 -48.318 -39.268  1.00  0.440          H  
ATOM  39144  HG  LEU C2534     -28.304 -50.365 -38.053  1.00  0.440          H  
ATOM  39145 1HD1 LEU C2534     -30.744 -50.466 -37.696  1.00  0.440          H  
ATOM  39146 2HD1 LEU C2534     -30.017 -49.228 -36.690  1.00  0.440          H  
ATOM  39147 3HD1 LEU C2534     -30.843 -48.832 -38.117  1.00  0.440          H  
ATOM  39148 1HD2 LEU C2534     -29.633 -51.083 -39.994  1.00  0.440          H  
ATOM  39149 2HD2 LEU C2534     -29.778 -49.400 -40.518  1.00  0.440          H  
ATOM  39150 3HD2 LEU C2534     -28.192 -50.156 -40.480  1.00  0.440          H  
ATOM  39151  N   ILE C2535     -27.419 -49.108 -35.385  1.00  0.230          N  
ATOM  39152  CA  ILE C2535     -26.693 -50.149 -34.657  1.00  0.220          C  
ATOM  39153  C   ILE C2535     -27.603 -51.347 -34.363  1.00  0.230          C  
ATOM  39154  O   ILE C2535     -28.477 -51.267 -33.491  1.00  0.230          O  
ATOM  39155  CB  ILE C2535     -26.120 -49.582 -33.328  1.00  0.310          C  
ATOM  39156  CG1 ILE C2535     -25.153 -48.381 -33.655  1.00  0.310          C  
ATOM  39157  CG2 ILE C2535     -25.416 -50.710 -32.508  1.00  0.310          C  
ATOM  39158  CD1 ILE C2535     -24.660 -47.597 -32.473  1.00  0.310          C  
ATOM  39159  H   ILE C2535     -28.253 -48.683 -34.966  1.00  0.280          H  
ATOM  39160  HA  ILE C2535     -25.868 -50.503 -35.274  1.00  0.260          H  
ATOM  39161  HB  ILE C2535     -26.941 -49.173 -32.735  1.00  0.370          H  
ATOM  39162 1HG1 ILE C2535     -24.303 -48.760 -34.178  1.00  0.370          H  
ATOM  39163 2HG1 ILE C2535     -25.671 -47.689 -34.305  1.00  0.370          H  
ATOM  39164 1HG2 ILE C2535     -25.035 -50.315 -31.573  1.00  0.370          H  
ATOM  39165 2HG2 ILE C2535     -26.127 -51.506 -32.283  1.00  0.370          H  
ATOM  39166 3HG2 ILE C2535     -24.594 -51.126 -33.080  1.00  0.370          H  
ATOM  39167 1HD1 ILE C2535     -24.012 -46.801 -32.821  1.00  0.370          H  
ATOM  39168 2HD1 ILE C2535     -25.507 -47.169 -31.948  1.00  0.370          H  
ATOM  39169 3HD1 ILE C2535     -24.101 -48.237 -31.805  1.00  0.370          H  
ATOM  39170  N   VAL C2536     -27.416 -52.474 -35.074  1.00  0.260          N  
ATOM  39171  CA  VAL C2536     -28.318 -53.614 -34.851  1.00  0.280          C  
ATOM  39172  C   VAL C2536     -27.657 -54.965 -34.659  1.00  0.260          C  
ATOM  39173  O   VAL C2536     -26.832 -55.408 -35.469  1.00  0.300          O  
ATOM  39174  CB  VAL C2536     -29.349 -53.748 -35.982  1.00  0.380          C  
ATOM  39175  CG1 VAL C2536     -30.276 -54.946 -35.720  1.00  0.380          C  
ATOM  39176  CG2 VAL C2536     -30.125 -52.508 -36.063  1.00  0.380          C  
ATOM  39177  H   VAL C2536     -26.666 -52.509 -35.775  1.00  0.310          H  
ATOM  39178  HA  VAL C2536     -28.873 -53.418 -33.937  1.00  0.340          H  
ATOM  39179  HB  VAL C2536     -28.840 -53.925 -36.930  1.00  0.460          H  
ATOM  39180 1HG1 VAL C2536     -31.001 -55.018 -36.527  1.00  0.460          H  
ATOM  39181 2HG1 VAL C2536     -29.722 -55.867 -35.680  1.00  0.460          H  
ATOM  39182 3HG1 VAL C2536     -30.799 -54.809 -34.776  1.00  0.460          H  
ATOM  39183 1HG2 VAL C2536     -30.857 -52.599 -36.860  1.00  0.460          H  
ATOM  39184 2HG2 VAL C2536     -30.620 -52.320 -35.121  1.00  0.460          H  
ATOM  39185 3HG2 VAL C2536     -29.453 -51.706 -36.274  1.00  0.460          H  
ATOM  39186  N   ASN C2537     -28.076 -55.639 -33.592  1.00  0.230          N  
ATOM  39187  CA  ASN C2537     -27.631 -56.981 -33.285  1.00  0.260          C  
ATOM  39188  C   ASN C2537     -28.611 -57.984 -33.911  1.00  0.310          C  
ATOM  39189  O   ASN C2537     -29.700 -58.209 -33.365  1.00  0.330          O  
ATOM  39190  CB  ASN C2537     -27.532 -57.143 -31.775  1.00  0.350          C  
ATOM  39191  CG  ASN C2537     -26.931 -58.429 -31.330  1.00  0.350          C  
ATOM  39192  OD1 ASN C2537     -26.772 -59.354 -32.110  1.00  0.350          O  
ATOM  39193  ND2 ASN C2537     -26.579 -58.503 -30.072  1.00  0.350          N  
ATOM  39194  H   ASN C2537     -28.734 -55.187 -32.956  1.00  0.280          H  
ATOM  39195  HA  ASN C2537     -26.659 -57.151 -33.741  1.00  0.310          H  
ATOM  39196 1HB  ASN C2537     -26.939 -56.322 -31.370  1.00  0.420          H  
ATOM  39197 2HB  ASN C2537     -28.535 -57.056 -31.344  1.00  0.420          H  
ATOM  39198 1HD2 ASN C2537     -26.161 -59.344 -29.715  1.00  0.420          H  
ATOM  39199 2HD2 ASN C2537     -26.720 -57.721 -29.469  1.00  0.420          H  
ATOM  39200  N   ASN C2538     -28.285 -58.511 -35.097  1.00  0.380          N  
ATOM  39201  CA  ASN C2538     -29.209 -59.424 -35.759  1.00  0.460          C  
ATOM  39202  C   ASN C2538     -28.802 -60.840 -35.404  1.00  0.460          C  
ATOM  39203  O   ASN C2538     -27.775 -61.041 -34.746  1.00  0.490          O  
ATOM  39204  CB  ASN C2538     -29.212 -59.183 -37.263  1.00  0.610          C  
ATOM  39205  CG  ASN C2538     -29.925 -57.907 -37.653  1.00  0.610          C  
ATOM  39206  OD1 ASN C2538     -31.082 -57.698 -37.271  1.00  0.610          O  
ATOM  39207  ND2 ASN C2538     -29.283 -57.051 -38.389  1.00  0.610          N  
ATOM  39208  H   ASN C2538     -27.363 -58.339 -35.515  1.00  0.460          H  
ATOM  39209  HA  ASN C2538     -30.215 -59.267 -35.378  1.00  0.550          H  
ATOM  39210 1HB  ASN C2538     -28.179 -59.133 -37.615  1.00  0.730          H  
ATOM  39211 2HB  ASN C2538     -29.684 -60.030 -37.764  1.00  0.730          H  
ATOM  39212 1HD2 ASN C2538     -29.738 -56.190 -38.635  1.00  0.730          H  
ATOM  39213 2HD2 ASN C2538     -28.344 -57.238 -38.684  1.00  0.730          H  
ATOM  39214  N   ALA C2539     -29.555 -61.843 -35.849  1.00  0.460          N  
ATOM  39215  CA  ALA C2539     -29.104 -63.182 -35.552  1.00  0.550          C  
ATOM  39216  C   ALA C2539     -27.762 -63.391 -36.213  1.00  0.820          C  
ATOM  39217  O   ALA C2539     -28.398 -62.850 -37.135  1.00  1.850          O  
ATOM  39218  CB  ALA C2539     -30.108 -64.238 -36.001  1.00  0.730          C  
ATOM  39219  H   ALA C2539     -30.428 -61.695 -36.368  1.00  0.550          H  
ATOM  39220  HA  ALA C2539     -28.968 -63.266 -34.486  1.00  0.660          H  
ATOM  39221 1HB  ALA C2539     -29.725 -65.222 -35.750  1.00  0.880          H  
ATOM  39222 2HB  ALA C2539     -31.040 -64.077 -35.490  1.00  0.880          H  
ATOM  39223 3HB  ALA C2539     -30.269 -64.173 -37.077  1.00  0.880          H  
ATOM  39224  N   THR C2540     -26.815 -63.286 -37.112  1.00  0.550          N  
ATOM  39225  CA  THR C2540     -25.549 -63.925 -36.925  1.00  0.500          C  
ATOM  39226  C   THR C2540     -24.431 -62.924 -36.763  1.00  0.540          C  
ATOM  39227  O   THR C2540     -23.285 -63.306 -36.572  1.00  0.670          O  
ATOM  39228  CB  THR C2540     -25.252 -64.886 -38.086  1.00  0.720          C  
ATOM  39229  OG1 THR C2540     -25.234 -64.163 -39.330  1.00  0.720          O  
ATOM  39230  CG2 THR C2540     -26.330 -65.966 -38.123  1.00  0.720          C  
ATOM  39231  H   THR C2540     -26.998 -62.831 -37.997  1.00  0.660          H  
ATOM  39232  HA  THR C2540     -25.610 -64.499 -36.008  1.00  0.600          H  
ATOM  39233  HB  THR C2540     -24.278 -65.357 -37.927  1.00  0.860          H  
ATOM  39234  HG1 THR C2540     -24.926 -64.743 -40.030  1.00  0.860          H  
ATOM  39235 1HG2 THR C2540     -26.125 -66.657 -38.937  1.00  0.860          H  
ATOM  39236 2HG2 THR C2540     -26.327 -66.505 -37.175  1.00  0.860          H  
ATOM  39237 3HG2 THR C2540     -27.304 -65.505 -38.278  1.00  0.860          H  
ATOM  39238  N   ASN C2541     -24.729 -61.630 -36.824  1.00  0.540          N  
ATOM  39239  CA  ASN C2541     -23.690 -60.622 -36.648  1.00  0.560          C  
ATOM  39240  C   ASN C2541     -24.254 -59.281 -36.178  1.00  0.510          C  
ATOM  39241  O   ASN C2541     -25.447 -58.992 -36.340  1.00  0.550          O  
ATOM  39242  CB  ASN C2541     -22.862 -60.517 -37.921  1.00  0.780          C  
ATOM  39243  CG  ASN C2541     -23.679 -60.167 -39.139  1.00  0.780          C  
ATOM  39244  OD1 ASN C2541     -24.240 -59.086 -39.284  1.00  0.780          O  
ATOM  39245  ND2 ASN C2541     -23.770 -61.106 -40.034  1.00  0.780          N  
ATOM  39246  H   ASN C2541     -25.688 -61.349 -36.993  1.00  0.650          H  
ATOM  39247  HA  ASN C2541     -23.005 -60.967 -35.874  1.00  0.670          H  
ATOM  39248 1HB  ASN C2541     -22.098 -59.757 -37.775  1.00  0.930          H  
ATOM  39249 2HB  ASN C2541     -22.341 -61.453 -38.108  1.00  0.930          H  
ATOM  39250 1HD2 ASN C2541     -24.314 -60.953 -40.860  1.00  0.930          H  
ATOM  39251 2HD2 ASN C2541     -23.308 -61.982 -39.879  1.00  0.930          H  
ATOM  39252  N   VAL C2542     -23.368 -58.425 -35.683  1.00  0.470          N  
ATOM  39253  CA  VAL C2542     -23.778 -57.097 -35.279  1.00  0.420          C  
ATOM  39254  C   VAL C2542     -23.283 -56.103 -36.306  1.00  0.400          C  
ATOM  39255  O   VAL C2542     -22.099 -56.081 -36.652  1.00  0.400          O  
ATOM  39256  CB  VAL C2542     -23.227 -56.735 -33.888  1.00  0.610          C  
ATOM  39257  CG1 VAL C2542     -23.711 -55.320 -33.480  1.00  0.610          C  
ATOM  39258  CG2 VAL C2542     -23.640 -57.808 -32.887  1.00  0.610          C  
ATOM  39259  H   VAL C2542     -22.400 -58.722 -35.559  1.00  0.560          H  
ATOM  39260  HA  VAL C2542     -24.865 -57.049 -35.252  1.00  0.500          H  
ATOM  39261  HB  VAL C2542     -22.153 -56.689 -33.929  1.00  0.730          H  
ATOM  39262 1HG1 VAL C2542     -23.304 -55.065 -32.505  1.00  0.730          H  
ATOM  39263 2HG1 VAL C2542     -23.381 -54.576 -34.206  1.00  0.730          H  
ATOM  39264 3HG1 VAL C2542     -24.800 -55.310 -33.430  1.00  0.730          H  
ATOM  39265 1HG2 VAL C2542     -23.246 -57.566 -31.903  1.00  0.730          H  
ATOM  39266 2HG2 VAL C2542     -24.700 -57.858 -32.845  1.00  0.730          H  
ATOM  39267 3HG2 VAL C2542     -23.251 -58.772 -33.201  1.00  0.730          H  
ATOM  39268  N   VAL C2543     -24.205 -55.300 -36.817  1.00  0.390          N  
ATOM  39269  CA  VAL C2543     -23.905 -54.323 -37.853  1.00  0.400          C  
ATOM  39270  C   VAL C2543     -24.117 -52.875 -37.464  1.00  0.380          C  
ATOM  39271  O   VAL C2543     -25.164 -52.487 -36.937  1.00  0.370          O  
ATOM  39272  CB  VAL C2543     -24.716 -54.653 -39.132  1.00  0.560          C  
ATOM  39273  CG1 VAL C2543     -24.572 -53.569 -40.172  1.00  0.560          C  
ATOM  39274  CG2 VAL C2543     -24.159 -55.932 -39.713  1.00  0.560          C  
ATOM  39275  H   VAL C2543     -25.161 -55.378 -36.453  1.00  0.470          H  
ATOM  39276  HA  VAL C2543     -22.852 -54.434 -38.110  1.00  0.480          H  
ATOM  39277  HB  VAL C2543     -25.771 -54.772 -38.887  1.00  0.670          H  
ATOM  39278 1HG1 VAL C2543     -25.128 -53.847 -41.065  1.00  0.670          H  
ATOM  39279 2HG1 VAL C2543     -24.979 -52.639 -39.783  1.00  0.670          H  
ATOM  39280 3HG1 VAL C2543     -23.536 -53.428 -40.418  1.00  0.670          H  
ATOM  39281 1HG2 VAL C2543     -24.696 -56.208 -40.614  1.00  0.670          H  
ATOM  39282 2HG2 VAL C2543     -23.113 -55.793 -39.950  1.00  0.670          H  
ATOM  39283 3HG2 VAL C2543     -24.264 -56.709 -38.978  1.00  0.670          H  
ATOM  39284  N   ILE C2544     -23.090 -52.081 -37.745  1.00  0.370          N  
ATOM  39285  CA  ILE C2544     -23.120 -50.647 -37.526  1.00  0.340          C  
ATOM  39286  C   ILE C2544     -22.947 -49.940 -38.871  1.00  0.330          C  
ATOM  39287  O   ILE C2544     -21.978 -50.191 -39.585  1.00  0.320          O  
ATOM  39288  CB  ILE C2544     -22.034 -50.199 -36.529  1.00  0.490          C  
ATOM  39289  CG1 ILE C2544     -22.276 -50.910 -35.180  1.00  0.490          C  
ATOM  39290  CG2 ILE C2544     -22.030 -48.651 -36.396  1.00  0.490          C  
ATOM  39291  CD1 ILE C2544     -21.202 -50.713 -34.142  1.00  0.490          C  
ATOM  39292  H   ILE C2544     -22.263 -52.523 -38.158  1.00  0.440          H  
ATOM  39293  HA  ILE C2544     -24.078 -50.381 -37.113  1.00  0.410          H  
ATOM  39294  HB  ILE C2544     -21.083 -50.526 -36.885  1.00  0.590          H  
ATOM  39295 1HG1 ILE C2544     -23.210 -50.579 -34.791  1.00  0.590          H  
ATOM  39296 2HG1 ILE C2544     -22.349 -51.979 -35.365  1.00  0.590          H  
ATOM  39297 1HG2 ILE C2544     -21.261 -48.334 -35.711  1.00  0.590          H  
ATOM  39298 2HG2 ILE C2544     -21.836 -48.189 -37.368  1.00  0.590          H  
ATOM  39299 3HG2 ILE C2544     -22.998 -48.333 -36.037  1.00  0.590          H  
ATOM  39300 1HD1 ILE C2544     -21.470 -51.268 -33.243  1.00  0.590          H  
ATOM  39301 2HD1 ILE C2544     -20.249 -51.082 -34.528  1.00  0.590          H  
ATOM  39302 3HD1 ILE C2544     -21.109 -49.673 -33.895  1.00  0.590          H  
ATOM  39303  N   LYS C2545     -23.896 -49.082 -39.240  1.00  0.330          N  
ATOM  39304  CA  LYS C2545     -23.806 -48.351 -40.516  1.00  0.320          C  
ATOM  39305  C   LYS C2545     -24.262 -46.904 -40.408  1.00  0.320          C  
ATOM  39306  O   LYS C2545     -25.223 -46.598 -39.694  1.00  0.350          O  
ATOM  39307  CB  LYS C2545     -24.656 -49.014 -41.616  1.00  0.450          C  
ATOM  39308  CG  LYS C2545     -24.240 -50.423 -42.043  1.00  0.450          C  
ATOM  39309  CD  LYS C2545     -25.208 -51.024 -43.099  1.00  0.450          C  
ATOM  39310  CE  LYS C2545     -24.683 -50.934 -44.557  1.00  0.450          C  
ATOM  39311  NZ  LYS C2545     -24.725 -49.584 -45.117  1.00  0.450          N  
ATOM  39312  H   LYS C2545     -24.689 -48.949 -38.602  1.00  0.400          H  
ATOM  39313  HA  LYS C2545     -22.761 -48.333 -40.832  1.00  0.380          H  
ATOM  39314 1HB  LYS C2545     -25.680 -49.087 -41.259  1.00  0.540          H  
ATOM  39315 2HB  LYS C2545     -24.660 -48.369 -42.493  1.00  0.540          H  
ATOM  39316 1HG  LYS C2545     -23.230 -50.412 -42.434  1.00  0.540          H  
ATOM  39317 2HG  LYS C2545     -24.239 -51.042 -41.181  1.00  0.540          H  
ATOM  39318 1HD  LYS C2545     -25.384 -52.078 -42.869  1.00  0.540          H  
ATOM  39319 2HD  LYS C2545     -26.163 -50.502 -43.050  1.00  0.540          H  
ATOM  39320 1HE  LYS C2545     -23.664 -51.277 -44.599  1.00  0.540          H  
ATOM  39321 2HE  LYS C2545     -25.294 -51.586 -45.175  1.00  0.540          H  
ATOM  39322 1HZ  LYS C2545     -24.373 -49.609 -46.084  1.00  0.540          H  
ATOM  39323 2HZ  LYS C2545     -25.668 -49.225 -45.106  1.00  0.540          H  
ATOM  39324 3HZ  LYS C2545     -24.141 -48.959 -44.585  1.00  0.540          H  
ATOM  39325  N   VAL C2546     -23.612 -46.002 -41.150  1.00  0.330          N  
ATOM  39326  CA  VAL C2546     -24.082 -44.630 -41.211  1.00  0.390          C  
ATOM  39327  C   VAL C2546     -24.485 -44.302 -42.630  1.00  0.450          C  
ATOM  39328  O   VAL C2546     -23.661 -44.338 -43.536  1.00  0.500          O  
ATOM  39329  CB  VAL C2546     -22.989 -43.673 -40.773  1.00  0.520          C  
ATOM  39330  CG1 VAL C2546     -23.459 -42.215 -40.857  1.00  0.520          C  
ATOM  39331  CG2 VAL C2546     -22.598 -44.026 -39.406  1.00  0.520          C  
ATOM  39332  H   VAL C2546     -22.789 -46.233 -41.722  1.00  0.400          H  
ATOM  39333  HA  VAL C2546     -24.936 -44.527 -40.561  1.00  0.470          H  
ATOM  39334  HB  VAL C2546     -22.142 -43.782 -41.438  1.00  0.630          H  
ATOM  39335 1HG1 VAL C2546     -22.648 -41.562 -40.545  1.00  0.630          H  
ATOM  39336 2HG1 VAL C2546     -23.731 -41.974 -41.884  1.00  0.630          H  
ATOM  39337 3HG1 VAL C2546     -24.323 -42.068 -40.205  1.00  0.630          H  
ATOM  39338 1HG2 VAL C2546     -21.815 -43.381 -39.112  1.00  0.630          H  
ATOM  39339 2HG2 VAL C2546     -23.451 -43.910 -38.751  1.00  0.630          H  
ATOM  39340 3HG2 VAL C2546     -22.246 -45.055 -39.367  1.00  0.630          H  
ATOM  39341  N   CYS C2547     -25.741 -43.973 -42.833  1.00  0.490          N  
ATOM  39342  CA  CYS C2547     -26.219 -43.740 -44.192  1.00  0.510          C  
ATOM  39343  C   CYS C2547     -27.331 -42.731 -44.224  1.00  0.400          C  
ATOM  39344  O   CYS C2547     -27.846 -42.316 -43.186  1.00  0.340          O  
ATOM  39345  CB  CYS C2547     -26.796 -45.010 -44.828  1.00  0.710          C  
ATOM  39346  SG  CYS C2547     -25.731 -46.448 -44.851  1.00  0.710          S  
ATOM  39347  H   CYS C2547     -26.366 -43.907 -42.033  1.00  0.590          H  
ATOM  39348  HA  CYS C2547     -25.397 -43.364 -44.800  1.00  0.610          H  
ATOM  39349 1HB  CYS C2547     -27.709 -45.278 -44.324  1.00  0.850          H  
ATOM  39350 2HB  CYS C2547     -27.068 -44.789 -45.861  1.00  0.850          H  
ATOM  39351  N   GLU C2548     -27.689 -42.325 -45.429  1.00  0.390          N  
ATOM  39352  CA  GLU C2548     -28.867 -41.519 -45.591  1.00  0.350          C  
ATOM  39353  C   GLU C2548     -29.940 -42.576 -45.673  1.00  0.460          C  
ATOM  39354  O   GLU C2548     -30.005 -43.348 -46.634  1.00  0.990          O  
ATOM  39355  CB  GLU C2548     -28.801 -40.624 -46.829  1.00  0.510          C  
ATOM  39356  CG  GLU C2548     -27.726 -39.553 -46.742  1.00  0.510          C  
ATOM  39357  CD  GLU C2548     -27.696 -38.617 -47.904  1.00  0.510          C  
ATOM  39358  OE1 GLU C2548     -28.230 -38.943 -48.942  1.00  0.510          O  
ATOM  39359  OE2 GLU C2548     -27.148 -37.561 -47.760  1.00  0.510          O  
ATOM  39360  H   GLU C2548     -27.192 -42.659 -46.264  1.00  0.470          H  
ATOM  39361  HA  GLU C2548     -29.047 -40.903 -44.708  1.00  0.420          H  
ATOM  39362 1HB  GLU C2548     -28.604 -41.233 -47.714  1.00  0.610          H  
ATOM  39363 2HB  GLU C2548     -29.765 -40.126 -46.972  1.00  0.610          H  
ATOM  39364 1HG  GLU C2548     -27.879 -38.979 -45.830  1.00  0.610          H  
ATOM  39365 2HG  GLU C2548     -26.761 -40.049 -46.672  1.00  0.610          H  
ATOM  39366  N   PHE C2549     -30.682 -42.715 -44.595  1.00  0.350          N  
ATOM  39367  CA  PHE C2549     -31.631 -43.794 -44.470  1.00  0.420          C  
ATOM  39368  C   PHE C2549     -33.111 -43.476 -44.559  1.00  0.390          C  
ATOM  39369  O   PHE C2549     -33.662 -42.703 -43.770  1.00  0.480          O  
ATOM  39370  CB  PHE C2549     -31.485 -44.470 -43.138  1.00  0.560          C  
ATOM  39371  CG  PHE C2549     -30.312 -45.420 -42.840  1.00  0.560          C  
ATOM  39372  CD1 PHE C2549     -29.288 -45.077 -41.988  1.00  0.560          C  
ATOM  39373  CD2 PHE C2549     -30.294 -46.692 -43.385  1.00  0.560          C  
ATOM  39374  CE1 PHE C2549     -28.287 -45.972 -41.677  1.00  0.560          C  
ATOM  39375  CE2 PHE C2549     -29.294 -47.585 -43.086  1.00  0.560          C  
ATOM  39376  CZ  PHE C2549     -28.291 -47.221 -42.226  1.00  0.560          C  
ATOM  39377  H   PHE C2549     -30.548 -42.052 -43.840  1.00  0.420          H  
ATOM  39378  HA  PHE C2549     -31.410 -44.521 -45.254  1.00  0.500          H  
ATOM  39379 1HB  PHE C2549     -31.458 -43.692 -42.374  1.00  0.670          H  
ATOM  39380 2HB  PHE C2549     -32.359 -44.960 -43.008  1.00  0.670          H  
ATOM  39381  HD1 PHE C2549     -29.274 -44.093 -41.544  1.00  0.670          H  
ATOM  39382  HD2 PHE C2549     -31.101 -46.988 -44.054  1.00  0.670          H  
ATOM  39383  HE1 PHE C2549     -27.487 -45.681 -40.987  1.00  0.670          H  
ATOM  39384  HE2 PHE C2549     -29.304 -48.582 -43.523  1.00  0.670          H  
ATOM  39385  HZ  PHE C2549     -27.505 -47.918 -41.976  1.00  0.670          H  
ATOM  39386  N   GLN C2550     -33.800 -44.231 -45.403  1.00  0.370          N  
ATOM  39387  CA  GLN C2550     -35.240 -44.098 -45.561  1.00  0.400          C  
ATOM  39388  C   GLN C2550     -35.921 -44.992 -44.531  1.00  0.340          C  
ATOM  39389  O   GLN C2550     -36.370 -46.104 -44.816  1.00  0.260          O  
ATOM  39390  CB  GLN C2550     -35.656 -44.472 -46.979  1.00  0.550          C  
ATOM  39391  CG  GLN C2550     -37.102 -44.173 -47.337  1.00  0.550          C  
ATOM  39392  CD  GLN C2550     -37.405 -44.505 -48.791  1.00  0.550          C  
ATOM  39393  OE1 GLN C2550     -37.346 -45.669 -49.224  1.00  0.550          O  
ATOM  39394  NE2 GLN C2550     -37.733 -43.472 -49.561  1.00  0.550          N  
ATOM  39395  H   GLN C2550     -33.288 -44.901 -45.990  1.00  0.440          H  
ATOM  39396  HA  GLN C2550     -35.527 -43.061 -45.368  1.00  0.480          H  
ATOM  39397 1HB  GLN C2550     -35.018 -43.951 -47.690  1.00  0.660          H  
ATOM  39398 2HB  GLN C2550     -35.501 -45.537 -47.115  1.00  0.660          H  
ATOM  39399 1HG  GLN C2550     -37.755 -44.778 -46.703  1.00  0.660          H  
ATOM  39400 2HG  GLN C2550     -37.293 -43.114 -47.170  1.00  0.660          H  
ATOM  39401 1HE2 GLN C2550     -37.950 -43.614 -50.529  1.00  0.660          H  
ATOM  39402 2HE2 GLN C2550     -37.774 -42.548 -49.174  1.00  0.660          H  
ATOM  39403  N   PHE C2551     -35.892 -44.505 -43.309  1.00  0.430          N  
ATOM  39404  CA  PHE C2551     -36.360 -45.166 -42.097  1.00  0.440          C  
ATOM  39405  C   PHE C2551     -37.869 -45.347 -41.984  1.00  0.470          C  
ATOM  39406  O   PHE C2551     -38.642 -44.421 -42.235  1.00  0.490          O  
ATOM  39407  CB  PHE C2551     -35.788 -44.371 -40.941  1.00  0.610          C  
ATOM  39408  CG  PHE C2551     -36.010 -44.870 -39.587  1.00  0.610          C  
ATOM  39409  CD1 PHE C2551     -35.697 -46.160 -39.217  1.00  0.610          C  
ATOM  39410  CD2 PHE C2551     -36.454 -44.009 -38.640  1.00  0.610          C  
ATOM  39411  CE1 PHE C2551     -35.847 -46.557 -37.950  1.00  0.610          C  
ATOM  39412  CE2 PHE C2551     -36.588 -44.398 -37.370  1.00  0.610          C  
ATOM  39413  CZ  PHE C2551     -36.281 -45.676 -37.020  1.00  0.610          C  
ATOM  39414  H   PHE C2551     -35.441 -43.587 -43.227  1.00  0.520          H  
ATOM  39415  HA  PHE C2551     -35.935 -46.161 -42.071  1.00  0.530          H  
ATOM  39416 1HB  PHE C2551     -34.731 -44.225 -41.087  1.00  0.730          H  
ATOM  39417 2HB  PHE C2551     -36.232 -43.387 -40.990  1.00  0.730          H  
ATOM  39418  HD1 PHE C2551     -35.339 -46.869 -39.946  1.00  0.730          H  
ATOM  39419  HD2 PHE C2551     -36.694 -42.988 -38.918  1.00  0.730          H  
ATOM  39420  HE1 PHE C2551     -35.610 -47.573 -37.670  1.00  0.730          H  
ATOM  39421  HE2 PHE C2551     -36.940 -43.691 -36.623  1.00  0.730          H  
ATOM  39422  HZ  PHE C2551     -36.388 -45.990 -35.995  1.00  0.730          H  
ATOM  39423  N   CYS C2552     -38.281 -46.561 -41.625  1.00  0.480          N  
ATOM  39424  CA  CYS C2552     -39.673 -46.909 -41.399  1.00  0.520          C  
ATOM  39425  C   CYS C2552     -40.274 -46.179 -40.207  1.00  0.470          C  
ATOM  39426  O   CYS C2552     -39.611 -46.011 -39.194  1.00  0.410          O  
ATOM  39427  CB  CYS C2552     -39.833 -48.380 -41.149  1.00  0.710          C  
ATOM  39428  SG  CYS C2552     -41.526 -48.808 -40.939  1.00  0.710          S  
ATOM  39429  H   CYS C2552     -37.590 -47.306 -41.480  1.00  0.580          H  
ATOM  39430  HA  CYS C2552     -40.238 -46.642 -42.292  1.00  0.620          H  
ATOM  39431 1HB  CYS C2552     -39.409 -48.945 -41.974  1.00  0.850          H  
ATOM  39432 2HB  CYS C2552     -39.289 -48.659 -40.246  1.00  0.850          H  
ATOM  39433  N   ASN C2553     -41.540 -45.768 -40.322  1.00  0.470          N  
ATOM  39434  CA  ASN C2553     -42.265 -45.107 -39.226  1.00  0.440          C  
ATOM  39435  C   ASN C2553     -42.486 -46.011 -37.996  1.00  0.410          C  
ATOM  39436  O   ASN C2553     -42.675 -45.530 -36.878  1.00  0.380          O  
ATOM  39437  CB  ASN C2553     -43.603 -44.594 -39.721  1.00  0.630          C  
ATOM  39438  CG  ASN C2553     -43.476 -43.382 -40.605  1.00  0.630          C  
ATOM  39439  OD1 ASN C2553     -42.484 -42.647 -40.562  1.00  0.630          O  
ATOM  39440  ND2 ASN C2553     -44.473 -43.157 -41.416  1.00  0.630          N  
ATOM  39441  H   ASN C2553     -42.011 -45.926 -41.202  1.00  0.560          H  
ATOM  39442  HA  ASN C2553     -41.667 -44.259 -38.892  1.00  0.530          H  
ATOM  39443 1HB  ASN C2553     -44.112 -45.386 -40.276  1.00  0.750          H  
ATOM  39444 2HB  ASN C2553     -44.230 -44.342 -38.868  1.00  0.750          H  
ATOM  39445 1HD2 ASN C2553     -44.448 -42.368 -42.030  1.00  0.750          H  
ATOM  39446 2HD2 ASN C2553     -45.262 -43.771 -41.426  1.00  0.750          H  
ATOM  39447  N   ASP C2554     -42.477 -47.316 -38.213  1.00  0.420          N  
ATOM  39448  CA  ASP C2554     -42.688 -48.327 -37.190  1.00  0.410          C  
ATOM  39449  C   ASP C2554     -41.759 -49.508 -37.472  1.00  0.440          C  
ATOM  39450  O   ASP C2554     -42.208 -50.537 -37.966  1.00  0.550          O  
ATOM  39451  CB  ASP C2554     -44.140 -48.808 -37.248  1.00  0.580          C  
ATOM  39452  CG  ASP C2554     -44.546 -49.751 -36.119  1.00  0.580          C  
ATOM  39453  OD1 ASP C2554     -43.784 -49.948 -35.203  1.00  0.580          O  
ATOM  39454  OD2 ASP C2554     -45.647 -50.261 -36.166  1.00  0.580          O  
ATOM  39455  H   ASP C2554     -42.315 -47.625 -39.160  1.00  0.500          H  
ATOM  39456  HA  ASP C2554     -42.499 -47.900 -36.210  1.00  0.490          H  
ATOM  39457 1HB  ASP C2554     -44.806 -47.944 -37.244  1.00  0.690          H  
ATOM  39458 2HB  ASP C2554     -44.291 -49.321 -38.201  1.00  0.690          H  
ATOM  39459  N   PRO C2555     -40.454 -49.372 -37.199  1.00  0.390          N  
ATOM  39460  CA  PRO C2555     -39.436 -50.342 -37.523  1.00  0.400          C  
ATOM  39461  C   PRO C2555     -39.497 -51.557 -36.625  1.00  0.390          C  
ATOM  39462  O   PRO C2555     -39.796 -51.432 -35.429  1.00  0.370          O  
ATOM  39463  CB  PRO C2555     -38.159 -49.562 -37.238  1.00  0.600          C  
ATOM  39464  CG  PRO C2555     -38.549 -48.578 -36.158  1.00  0.600          C  
ATOM  39465  CD  PRO C2555     -39.961 -48.194 -36.465  1.00  0.600          C  
ATOM  39466  HA  PRO C2555     -39.523 -50.627 -38.583  1.00  0.480          H  
ATOM  39467 1HB  PRO C2555     -37.393 -50.257 -36.902  1.00  0.720          H  
ATOM  39468 2HB  PRO C2555     -37.798 -49.069 -38.158  1.00  0.720          H  
ATOM  39469 1HG  PRO C2555     -38.452 -49.040 -35.161  1.00  0.720          H  
ATOM  39470 2HG  PRO C2555     -37.893 -47.724 -36.161  1.00  0.720          H  
ATOM  39471 1HD  PRO C2555     -40.482 -48.067 -35.511  1.00  0.720          H  
ATOM  39472 2HD  PRO C2555     -39.981 -47.287 -37.082  1.00  0.720          H  
ATOM  39473  N   PHE C2556     -39.123 -52.710 -37.164  1.00  0.430          N  
ATOM  39474  CA  PHE C2556     -38.981 -53.920 -36.352  1.00  0.430          C  
ATOM  39475  C   PHE C2556     -38.238 -55.052 -37.055  1.00  0.460          C  
ATOM  39476  O   PHE C2556     -38.060 -55.060 -38.281  1.00  0.490          O  
ATOM  39477  CB  PHE C2556     -40.330 -54.437 -35.846  1.00  0.600          C  
ATOM  39478  CG  PHE C2556     -41.278 -54.801 -36.897  1.00  0.600          C  
ATOM  39479  CD1 PHE C2556     -41.296 -56.077 -37.400  1.00  0.600          C  
ATOM  39480  CD2 PHE C2556     -42.171 -53.882 -37.386  1.00  0.600          C  
ATOM  39481  CE1 PHE C2556     -42.178 -56.427 -38.359  1.00  0.600          C  
ATOM  39482  CE2 PHE C2556     -43.057 -54.237 -38.351  1.00  0.600          C  
ATOM  39483  CZ  PHE C2556     -43.066 -55.516 -38.843  1.00  0.600          C  
ATOM  39484  H   PHE C2556     -38.946 -52.728 -38.175  1.00  0.520          H  
ATOM  39485  HA  PHE C2556     -38.413 -53.666 -35.464  1.00  0.520          H  
ATOM  39486 1HB  PHE C2556     -40.165 -55.322 -35.221  1.00  0.720          H  
ATOM  39487 2HB  PHE C2556     -40.796 -53.689 -35.215  1.00  0.720          H  
ATOM  39488  HD1 PHE C2556     -40.598 -56.821 -37.018  1.00  0.720          H  
ATOM  39489  HD2 PHE C2556     -42.172 -52.855 -36.992  1.00  0.720          H  
ATOM  39490  HE1 PHE C2556     -42.178 -57.431 -38.725  1.00  0.720          H  
ATOM  39491  HE2 PHE C2556     -43.756 -53.506 -38.718  1.00  0.720          H  
ATOM  39492  HZ  PHE C2556     -43.779 -55.808 -39.609  1.00  0.720          H  
ATOM  39493  N   LEU C2557     -37.837 -56.023 -36.248  1.00  0.440          N  
ATOM  39494  CA  LEU C2557     -37.266 -57.274 -36.728  1.00  0.460          C  
ATOM  39495  C   LEU C2557     -38.244 -58.389 -36.392  1.00  0.470          C  
ATOM  39496  O   LEU C2557     -39.114 -58.187 -35.542  1.00  0.490          O  
ATOM  39497  CB  LEU C2557     -35.921 -57.529 -36.063  1.00  0.640          C  
ATOM  39498  CG  LEU C2557     -34.874 -56.420 -36.206  1.00  0.640          C  
ATOM  39499  CD1 LEU C2557     -33.694 -56.802 -35.396  1.00  0.640          C  
ATOM  39500  CD2 LEU C2557     -34.489 -56.224 -37.656  1.00  0.640          C  
ATOM  39501  H   LEU C2557     -37.982 -55.898 -35.239  1.00  0.530          H  
ATOM  39502  HA  LEU C2557     -37.155 -57.237 -37.808  1.00  0.550          H  
ATOM  39503 1HB  LEU C2557     -36.085 -57.693 -35.006  1.00  0.760          H  
ATOM  39504 2HB  LEU C2557     -35.496 -58.443 -36.490  1.00  0.760          H  
ATOM  39505  HG  LEU C2557     -35.268 -55.500 -35.810  1.00  0.760          H  
ATOM  39506 1HD1 LEU C2557     -32.940 -56.035 -35.452  1.00  0.760          H  
ATOM  39507 2HD1 LEU C2557     -34.020 -56.907 -34.393  1.00  0.760          H  
ATOM  39508 3HD1 LEU C2557     -33.276 -57.744 -35.756  1.00  0.760          H  
ATOM  39509 1HD2 LEU C2557     -33.730 -55.448 -37.735  1.00  0.760          H  
ATOM  39510 2HD2 LEU C2557     -34.099 -57.155 -38.022  1.00  0.760          H  
ATOM  39511 3HD2 LEU C2557     -35.355 -55.930 -38.236  1.00  0.760          H  
ATOM  39512  N   GLY C2558     -38.152 -59.540 -37.049  1.00  0.480          N  
ATOM  39513  CA  GLY C2558     -39.054 -60.626 -36.663  1.00  0.480          C  
ATOM  39514  C   GLY C2558     -38.479 -62.043 -36.780  1.00  0.480          C  
ATOM  39515  O   GLY C2558     -37.678 -62.380 -37.684  1.00  0.490          O  
ATOM  39516  H   GLY C2558     -37.471 -59.637 -37.805  1.00  0.580          H  
ATOM  39517 1HA  GLY C2558     -39.364 -60.470 -35.633  1.00  0.580          H  
ATOM  39518 2HA  GLY C2558     -39.968 -60.557 -37.255  1.00  0.580          H  
ATOM  39519  N   VAL C2559     -38.976 -62.876 -35.852  1.00  0.480          N  
ATOM  39520  CA  VAL C2559     -38.631 -64.279 -35.661  1.00  0.490          C  
ATOM  39521  C   VAL C2559     -39.842 -65.191 -35.814  1.00  0.500          C  
ATOM  39522  O   VAL C2559     -40.888 -64.959 -35.204  1.00  0.500          O  
ATOM  39523  CB  VAL C2559     -38.049 -64.481 -34.239  1.00  0.680          C  
ATOM  39524  CG1 VAL C2559     -37.714 -65.957 -33.978  1.00  0.680          C  
ATOM  39525  CG2 VAL C2559     -36.808 -63.664 -34.073  1.00  0.680          C  
ATOM  39526  H   VAL C2559     -39.642 -62.469 -35.184  1.00  0.580          H  
ATOM  39527  HA  VAL C2559     -37.890 -64.549 -36.399  1.00  0.590          H  
ATOM  39528  HB  VAL C2559     -38.797 -64.164 -33.513  1.00  0.820          H  
ATOM  39529 1HG1 VAL C2559     -37.324 -66.056 -32.965  1.00  0.820          H  
ATOM  39530 2HG1 VAL C2559     -38.602 -66.576 -34.073  1.00  0.820          H  
ATOM  39531 3HG1 VAL C2559     -36.965 -66.291 -34.691  1.00  0.820          H  
ATOM  39532 1HG2 VAL C2559     -36.422 -63.799 -33.067  1.00  0.820          H  
ATOM  39533 2HG2 VAL C2559     -36.086 -64.005 -34.788  1.00  0.820          H  
ATOM  39534 3HG2 VAL C2559     -37.027 -62.612 -34.237  1.00  0.820          H  
ATOM  39535  N   TYR C2560     -39.691 -66.230 -36.617  1.00  0.510          N  
ATOM  39536  CA  TYR C2560     -40.763 -67.183 -36.835  1.00  0.520          C  
ATOM  39537  C   TYR C2560     -40.494 -68.522 -36.162  1.00  0.560          C  
ATOM  39538  O   TYR C2560     -39.389 -69.074 -36.251  1.00  0.620          O  
ATOM  39539  CB  TYR C2560     -40.991 -67.408 -38.324  1.00  0.720          C  
ATOM  39540  CG  TYR C2560     -42.074 -68.423 -38.609  1.00  0.720          C  
ATOM  39541  CD1 TYR C2560     -43.405 -68.045 -38.530  1.00  0.720          C  
ATOM  39542  CD2 TYR C2560     -41.744 -69.729 -38.947  1.00  0.720          C  
ATOM  39543  CE1 TYR C2560     -44.397 -68.955 -38.789  1.00  0.720          C  
ATOM  39544  CE2 TYR C2560     -42.744 -70.635 -39.205  1.00  0.720          C  
ATOM  39545  CZ  TYR C2560     -44.064 -70.252 -39.127  1.00  0.720          C  
ATOM  39546  OH  TYR C2560     -45.059 -71.163 -39.394  1.00  0.720          O  
ATOM  39547  H   TYR C2560     -38.786 -66.347 -37.075  1.00  0.610          H  
ATOM  39548  HA  TYR C2560     -41.673 -66.778 -36.408  1.00  0.620          H  
ATOM  39549 1HB  TYR C2560     -41.269 -66.465 -38.796  1.00  0.870          H  
ATOM  39550 2HB  TYR C2560     -40.064 -67.751 -38.786  1.00  0.870          H  
ATOM  39551  HD1 TYR C2560     -43.664 -67.028 -38.264  1.00  0.870          H  
ATOM  39552  HD2 TYR C2560     -40.698 -70.038 -39.007  1.00  0.870          H  
ATOM  39553  HE1 TYR C2560     -45.442 -68.654 -38.728  1.00  0.870          H  
ATOM  39554  HE2 TYR C2560     -42.494 -71.656 -39.471  1.00  0.870          H  
ATOM  39555  HH  TYR C2560     -44.662 -72.003 -39.638  1.00  0.870          H  
ATOM  39556  N   TYR C2561     -41.503 -69.029 -35.463  1.00  0.520          N  
ATOM  39557  CA  TYR C2561     -41.429 -70.337 -34.820  1.00  0.560          C  
ATOM  39558  C   TYR C2561     -42.042 -71.441 -35.670  1.00  0.620          C  
ATOM  39559  O   TYR C2561     -43.222 -71.390 -36.032  1.00  0.620          O  
ATOM  39560  CB  TYR C2561     -42.086 -70.306 -33.450  1.00  0.770          C  
ATOM  39561  CG  TYR C2561     -42.106 -71.650 -32.753  1.00  0.770          C  
ATOM  39562  CD1 TYR C2561     -40.929 -72.343 -32.531  1.00  0.770          C  
ATOM  39563  CD2 TYR C2561     -43.300 -72.172 -32.310  1.00  0.770          C  
ATOM  39564  CE1 TYR C2561     -40.941 -73.545 -31.888  1.00  0.770          C  
ATOM  39565  CE2 TYR C2561     -43.317 -73.382 -31.653  1.00  0.770          C  
ATOM  39566  CZ  TYR C2561     -42.140 -74.069 -31.443  1.00  0.770          C  
ATOM  39567  OH  TYR C2561     -42.152 -75.274 -30.783  1.00  0.770          O  
ATOM  39568  H   TYR C2561     -42.356 -68.466 -35.381  1.00  0.620          H  
ATOM  39569  HA  TYR C2561     -40.378 -70.588 -34.685  1.00  0.670          H  
ATOM  39570 1HB  TYR C2561     -41.574 -69.598 -32.820  1.00  0.920          H  
ATOM  39571 2HB  TYR C2561     -43.102 -69.965 -33.554  1.00  0.920          H  
ATOM  39572  HD1 TYR C2561     -39.987 -71.934 -32.868  1.00  0.920          H  
ATOM  39573  HD2 TYR C2561     -44.229 -71.629 -32.476  1.00  0.920          H  
ATOM  39574  HE1 TYR C2561     -40.007 -74.075 -31.722  1.00  0.920          H  
ATOM  39575  HE2 TYR C2561     -44.261 -73.799 -31.299  1.00  0.920          H  
ATOM  39576  HH  TYR C2561     -41.260 -75.617 -30.747  1.00  0.920          H  
ATOM  39577  N   HIS C2562     -41.243 -72.459 -35.965  1.00  0.640          N  
ATOM  39578  CA  HIS C2562     -41.695 -73.571 -36.787  1.00  0.700          C  
ATOM  39579  C   HIS C2562     -42.606 -74.537 -36.058  1.00  0.830          C  
ATOM  39580  O   HIS C2562     -42.419 -74.814 -34.882  1.00  1.130          O  
ATOM  39581  CB  HIS C2562     -40.501 -74.322 -37.357  1.00  0.960          C  
ATOM  39582  CG  HIS C2562     -39.834 -73.588 -38.444  1.00  0.960          C  
ATOM  39583  ND1 HIS C2562     -40.433 -73.411 -39.672  1.00  0.960          N  
ATOM  39584  CD2 HIS C2562     -38.633 -72.976 -38.518  1.00  0.960          C  
ATOM  39585  CE1 HIS C2562     -39.620 -72.735 -40.461  1.00  0.960          C  
ATOM  39586  NE2 HIS C2562     -38.525 -72.461 -39.787  1.00  0.960          N  
ATOM  39587  H   HIS C2562     -40.280 -72.464 -35.608  1.00  0.770          H  
ATOM  39588  HA  HIS C2562     -42.259 -73.175 -37.627  1.00  0.840          H  
ATOM  39589 1HB  HIS C2562     -39.769 -74.483 -36.560  1.00  1.150          H  
ATOM  39590 2HB  HIS C2562     -40.812 -75.300 -37.722  1.00  1.150          H  
ATOM  39591  HD2 HIS C2562     -37.888 -72.909 -37.722  1.00  1.150          H  
ATOM  39592  HE1 HIS C2562     -39.821 -72.448 -41.493  1.00  1.150          H  
ATOM  39593  HE2 HIS C2562     -37.728 -71.949 -40.145  1.00  1.150          H  
ATOM  39594  N   LYS C2563     -43.548 -75.117 -36.806  1.00  0.640          N  
ATOM  39595  CA  LYS C2563     -44.492 -76.110 -36.281  1.00  0.770          C  
ATOM  39596  C   LYS C2563     -43.950 -77.534 -36.332  1.00  0.830          C  
ATOM  39597  O   LYS C2563     -44.247 -78.365 -35.475  1.00  0.970          O  
ATOM  39598  CB  LYS C2563     -45.799 -76.077 -37.080  1.00  1.030          C  
ATOM  39599  CG  LYS C2563     -46.899 -76.980 -36.526  1.00  1.030          C  
ATOM  39600  CD  LYS C2563     -48.210 -76.797 -37.281  1.00  1.030          C  
ATOM  39601  CE  LYS C2563     -49.310 -77.665 -36.687  1.00  1.030          C  
ATOM  39602  NZ  LYS C2563     -50.601 -77.518 -37.424  1.00  1.030          N  
ATOM  39603  H   LYS C2563     -43.615 -74.829 -37.774  1.00  0.770          H  
ATOM  39604  HA  LYS C2563     -44.694 -75.873 -35.237  1.00  0.920          H  
ATOM  39605 1HB  LYS C2563     -46.171 -75.068 -37.144  1.00  1.230          H  
ATOM  39606 2HB  LYS C2563     -45.600 -76.409 -38.097  1.00  1.230          H  
ATOM  39607 1HG  LYS C2563     -46.595 -78.023 -36.612  1.00  1.230          H  
ATOM  39608 2HG  LYS C2563     -47.051 -76.756 -35.472  1.00  1.230          H  
ATOM  39609 1HD  LYS C2563     -48.515 -75.756 -37.246  1.00  1.230          H  
ATOM  39610 2HD  LYS C2563     -48.065 -77.077 -38.323  1.00  1.230          H  
ATOM  39611 1HE  LYS C2563     -48.999 -78.707 -36.721  1.00  1.230          H  
ATOM  39612 2HE  LYS C2563     -49.463 -77.376 -35.646  1.00  1.230          H  
ATOM  39613 1HZ  LYS C2563     -51.303 -78.108 -36.997  1.00  1.230          H  
ATOM  39614 2HZ  LYS C2563     -50.905 -76.555 -37.387  1.00  1.230          H  
ATOM  39615 3HZ  LYS C2563     -50.474 -77.793 -38.388  1.00  1.230          H  
ATOM  39616  N   ASN C2564     -43.187 -77.823 -37.379  1.00  0.780          N  
ATOM  39617  CA  ASN C2564     -42.663 -79.152 -37.665  1.00  0.880          C  
ATOM  39618  C   ASN C2564     -41.242 -79.342 -37.170  1.00  0.970          C  
ATOM  39619  O   ASN C2564     -40.538 -80.264 -37.589  1.00  0.940          O  
ATOM  39620  CB  ASN C2564     -42.748 -79.382 -39.151  1.00  1.190          C  
ATOM  39621  CG  ASN C2564     -41.910 -78.375 -39.871  1.00  1.190          C  
ATOM  39622  OD1 ASN C2564     -41.729 -77.254 -39.355  1.00  1.190          O  
ATOM  39623  ND2 ASN C2564     -41.404 -78.721 -41.023  1.00  1.190          N  
ATOM  39624  H   ASN C2564     -42.963 -77.090 -38.044  1.00  0.940          H  
ATOM  39625  HA  ASN C2564     -43.287 -79.885 -37.152  1.00  1.060          H  
ATOM  39626 1HB  ASN C2564     -42.398 -80.386 -39.394  1.00  1.430          H  
ATOM  39627 2HB  ASN C2564     -43.782 -79.296 -39.481  1.00  1.430          H  
ATOM  39628 1HD2 ASN C2564     -40.840 -78.073 -41.534  1.00  1.430          H  
ATOM  39629 2HD2 ASN C2564     -41.579 -79.634 -41.391  1.00  1.430          H  
ATOM  39630  N   ASN C2565     -40.838 -78.454 -36.291  1.00  1.080          N  
ATOM  39631  CA  ASN C2565     -39.533 -78.428 -35.694  1.00  1.140          C  
ATOM  39632  C   ASN C2565     -39.674 -77.705 -34.368  1.00  1.230          C  
ATOM  39633  O   ASN C2565     -40.780 -77.332 -33.967  1.00  1.850          O  
ATOM  39634  CB  ASN C2565     -38.552 -77.740 -36.643  1.00  1.570          C  
ATOM  39635  CG  ASN C2565     -37.124 -78.207 -36.503  1.00  1.570          C  
ATOM  39636  OD1 ASN C2565     -36.652 -78.424 -35.375  1.00  1.570          O  
ATOM  39637  ND2 ASN C2565     -36.440 -78.369 -37.613  1.00  1.570          N  
ATOM  39638  H   ASN C2565     -41.504 -77.746 -36.009  1.00  1.300          H  
ATOM  39639  HA  ASN C2565     -39.202 -79.448 -35.492  1.00  1.370          H  
ATOM  39640 1HB  ASN C2565     -38.872 -77.905 -37.674  1.00  1.890          H  
ATOM  39641 2HB  ASN C2565     -38.581 -76.666 -36.469  1.00  1.890          H  
ATOM  39642 1HD2 ASN C2565     -35.490 -78.683 -37.577  1.00  1.890          H  
ATOM  39643 2HD2 ASN C2565     -36.871 -78.187 -38.499  1.00  1.890          H  
ATOM  39644  N   LYS C2566     -38.577 -77.571 -33.655  1.00  0.770          N  
ATOM  39645  CA  LYS C2566     -38.581 -76.887 -32.377  1.00  0.830          C  
ATOM  39646  C   LYS C2566     -37.684 -75.674 -32.457  1.00  0.760          C  
ATOM  39647  O   LYS C2566     -37.153 -75.218 -31.452  1.00  1.190          O  
ATOM  39648  CB  LYS C2566     -38.131 -77.833 -31.259  1.00  1.140          C  
ATOM  39649  CG  LYS C2566     -39.008 -79.103 -31.088  1.00  1.140          C  
ATOM  39650  CD  LYS C2566     -40.440 -78.773 -30.635  1.00  1.140          C  
ATOM  39651  CE  LYS C2566     -41.274 -80.028 -30.424  1.00  1.140          C  
ATOM  39652  NZ  LYS C2566     -42.681 -79.699 -30.023  1.00  1.140          N  
ATOM  39653  H   LYS C2566     -37.705 -77.938 -34.028  1.00  0.920          H  
ATOM  39654  HA  LYS C2566     -39.585 -76.525 -32.168  1.00  1.000          H  
ATOM  39655 1HB  LYS C2566     -37.107 -78.156 -31.452  1.00  1.370          H  
ATOM  39656 2HB  LYS C2566     -38.129 -77.296 -30.310  1.00  1.370          H  
ATOM  39657 1HG  LYS C2566     -39.055 -79.637 -32.037  1.00  1.370          H  
ATOM  39658 2HG  LYS C2566     -38.547 -79.757 -30.350  1.00  1.370          H  
ATOM  39659 1HD  LYS C2566     -40.411 -78.199 -29.708  1.00  1.370          H  
ATOM  39660 2HD  LYS C2566     -40.943 -78.176 -31.396  1.00  1.370          H  
ATOM  39661 1HE  LYS C2566     -41.296 -80.594 -31.355  1.00  1.370          H  
ATOM  39662 2HE  LYS C2566     -40.817 -80.641 -29.648  1.00  1.370          H  
ATOM  39663 1HZ  LYS C2566     -43.208 -80.553 -29.900  1.00  1.370          H  
ATOM  39664 2HZ  LYS C2566     -42.674 -79.182 -29.154  1.00  1.370          H  
ATOM  39665 3HZ  LYS C2566     -43.113 -79.132 -30.748  1.00  1.370          H  
ATOM  39666  N   SER C2567     -37.455 -75.202 -33.671  1.00  0.520          N  
ATOM  39667  CA  SER C2567     -36.585 -74.073 -33.910  1.00  0.520          C  
ATOM  39668  C   SER C2567     -37.296 -72.756 -34.194  1.00  0.540          C  
ATOM  39669  O   SER C2567     -38.452 -72.704 -34.642  1.00  0.570          O  
ATOM  39670  CB  SER C2567     -35.676 -74.399 -35.074  1.00  0.730          C  
ATOM  39671  OG  SER C2567     -36.414 -74.553 -36.255  1.00  0.730          O  
ATOM  39672  H   SER C2567     -37.914 -75.638 -34.455  1.00  0.620          H  
ATOM  39673  HA  SER C2567     -35.969 -73.933 -33.022  1.00  0.620          H  
ATOM  39674 1HB  SER C2567     -34.942 -73.602 -35.202  1.00  0.870          H  
ATOM  39675 2HB  SER C2567     -35.131 -75.319 -34.862  1.00  0.870          H  
ATOM  39676  HG  SER C2567     -35.778 -74.809 -36.931  1.00  0.870          H  
ATOM  39677  N   TRP C2568     -36.534 -71.692 -33.965  1.00  0.570          N  
ATOM  39678  CA  TRP C2568     -36.906 -70.312 -34.218  1.00  0.590          C  
ATOM  39679  C   TRP C2568     -35.894 -69.715 -35.181  1.00  0.630          C  
ATOM  39680  O   TRP C2568     -34.692 -69.957 -35.035  1.00  0.710          O  
ATOM  39681  CB  TRP C2568     -36.866 -69.508 -32.908  1.00  0.820          C  
ATOM  39682  CG  TRP C2568     -37.960 -69.765 -31.900  1.00  0.820          C  
ATOM  39683  CD1 TRP C2568     -39.029 -68.954 -31.687  1.00  0.820          C  
ATOM  39684  CD2 TRP C2568     -38.116 -70.870 -30.970  1.00  0.820          C  
ATOM  39685  NE1 TRP C2568     -39.827 -69.462 -30.688  1.00  0.820          N  
ATOM  39686  CE2 TRP C2568     -39.293 -70.630 -30.247  1.00  0.820          C  
ATOM  39687  CE3 TRP C2568     -37.375 -72.014 -30.691  1.00  0.820          C  
ATOM  39688  CZ2 TRP C2568     -39.745 -71.496 -29.279  1.00  0.820          C  
ATOM  39689  CZ3 TRP C2568     -37.839 -72.879 -29.718  1.00  0.820          C  
ATOM  39690  CH2 TRP C2568     -38.993 -72.630 -29.037  1.00  0.820          C  
ATOM  39691  H   TRP C2568     -35.609 -71.861 -33.595  1.00  0.680          H  
ATOM  39692  HA  TRP C2568     -37.897 -70.273 -34.663  1.00  0.710          H  
ATOM  39693 1HB  TRP C2568     -35.923 -69.703 -32.408  1.00  0.980          H  
ATOM  39694 2HB  TRP C2568     -36.875 -68.461 -33.142  1.00  0.980          H  
ATOM  39695  HD1 TRP C2568     -39.222 -68.031 -32.223  1.00  0.980          H  
ATOM  39696  HE1 TRP C2568     -40.683 -69.044 -30.348  1.00  0.980          H  
ATOM  39697  HE3 TRP C2568     -36.457 -72.232 -31.217  1.00  0.980          H  
ATOM  39698  HZ2 TRP C2568     -40.663 -71.313 -28.720  1.00  0.980          H  
ATOM  39699  HZ3 TRP C2568     -37.252 -73.772 -29.503  1.00  0.980          H  
ATOM  39700  HH2 TRP C2568     -39.320 -73.337 -28.277  1.00  0.980          H  
ATOM  39701  N   MET C2569     -36.352 -68.897 -36.125  1.00  0.580          N  
ATOM  39702  CA  MET C2569     -35.405 -68.246 -37.031  1.00  0.580          C  
ATOM  39703  C   MET C2569     -35.778 -66.820 -37.370  1.00  0.530          C  
ATOM  39704  O   MET C2569     -36.959 -66.469 -37.406  1.00  0.530          O  
ATOM  39705  CB  MET C2569     -35.268 -69.014 -38.337  1.00  0.810          C  
ATOM  39706  CG  MET C2569     -36.545 -69.060 -39.189  1.00  0.810          C  
ATOM  39707  SD  MET C2569     -36.292 -69.854 -40.785  1.00  0.810          S  
ATOM  39708  CE  MET C2569     -35.410 -68.558 -41.686  1.00  0.810          C  
ATOM  39709  H   MET C2569     -37.365 -68.766 -36.218  1.00  0.700          H  
ATOM  39710  HA  MET C2569     -34.431 -68.226 -36.558  1.00  0.700          H  
ATOM  39711 1HB  MET C2569     -34.476 -68.565 -38.921  1.00  0.970          H  
ATOM  39712 2HB  MET C2569     -34.974 -70.041 -38.119  1.00  0.970          H  
ATOM  39713 1HG  MET C2569     -37.324 -69.602 -38.645  1.00  0.970          H  
ATOM  39714 2HG  MET C2569     -36.908 -68.051 -39.377  1.00  0.970          H  
ATOM  39715 1HE  MET C2569     -35.192 -68.902 -42.697  1.00  0.970          H  
ATOM  39716 2HE  MET C2569     -36.026 -67.665 -41.736  1.00  0.970          H  
ATOM  39717 3HE  MET C2569     -34.477 -68.313 -41.185  1.00  0.970          H  
ATOM  39718  N   GLU C2570     -34.774 -66.000 -37.678  1.00  0.520          N  
ATOM  39719  CA  GLU C2570     -35.080 -64.664 -38.153  1.00  0.490          C  
ATOM  39720  C   GLU C2570     -35.320 -64.670 -39.619  1.00  0.530          C  
ATOM  39721  O   GLU C2570     -34.570 -65.279 -40.386  1.00  0.610          O  
ATOM  39722  CB  GLU C2570     -34.005 -63.646 -37.856  1.00  0.700          C  
ATOM  39723  CG  GLU C2570     -33.946 -63.264 -36.488  1.00  0.700          C  
ATOM  39724  CD  GLU C2570     -32.952 -62.288 -36.223  1.00  0.700          C  
ATOM  39725  OE1 GLU C2570     -32.094 -62.041 -37.038  1.00  0.700          O  
ATOM  39726  OE2 GLU C2570     -33.016 -61.747 -35.176  1.00  0.700          O  
ATOM  39727  H   GLU C2570     -33.813 -66.315 -37.641  1.00  0.620          H  
ATOM  39728  HA  GLU C2570     -35.992 -64.322 -37.671  1.00  0.590          H  
ATOM  39729 1HB  GLU C2570     -33.031 -64.038 -38.152  1.00  0.840          H  
ATOM  39730 2HB  GLU C2570     -34.197 -62.749 -38.441  1.00  0.840          H  
ATOM  39731 1HG  GLU C2570     -34.906 -62.823 -36.243  1.00  0.840          H  
ATOM  39732 2HG  GLU C2570     -33.795 -64.126 -35.868  1.00  0.840          H  
ATOM  39733  N   SER C2571     -36.366 -63.978 -40.009  1.00  0.460          N  
ATOM  39734  CA  SER C2571     -36.691 -63.883 -41.410  1.00  0.410          C  
ATOM  39735  C   SER C2571     -37.126 -62.490 -41.791  1.00  0.400          C  
ATOM  39736  O   SER C2571     -37.185 -62.155 -42.977  1.00  0.380          O  
ATOM  39737  CB  SER C2571     -37.796 -64.861 -41.735  1.00  0.590          C  
ATOM  39738  OG  SER C2571     -38.975 -64.519 -41.060  1.00  0.590          O  
ATOM  39739  H   SER C2571     -36.937 -63.502 -39.306  1.00  0.550          H  
ATOM  39740  HA  SER C2571     -35.806 -64.136 -41.992  1.00  0.490          H  
ATOM  39741 1HB  SER C2571     -37.973 -64.875 -42.809  1.00  0.710          H  
ATOM  39742 2HB  SER C2571     -37.489 -65.859 -41.437  1.00  0.710          H  
ATOM  39743  HG  SER C2571     -39.595 -65.226 -41.243  1.00  0.710          H  
ATOM  39744  N   GLU C2572     -37.424 -61.658 -40.797  1.00  0.460          N  
ATOM  39745  CA  GLU C2572     -38.003 -60.368 -41.111  1.00  0.530          C  
ATOM  39746  C   GLU C2572     -37.162 -59.196 -40.627  1.00  0.560          C  
ATOM  39747  O   GLU C2572     -36.826 -59.069 -39.445  1.00  0.610          O  
ATOM  39748  CB  GLU C2572     -39.421 -60.378 -40.545  1.00  0.710          C  
ATOM  39749  CG  GLU C2572     -40.285 -59.206 -40.799  1.00  0.710          C  
ATOM  39750  CD  GLU C2572     -41.681 -59.485 -40.286  1.00  0.710          C  
ATOM  39751  OE1 GLU C2572     -41.868 -60.494 -39.643  1.00  0.710          O  
ATOM  39752  OE2 GLU C2572     -42.571 -58.726 -40.587  1.00  0.710          O  
ATOM  39753  H   GLU C2572     -37.336 -61.946 -39.821  1.00  0.550          H  
ATOM  39754  HA  GLU C2572     -38.081 -60.281 -42.192  1.00  0.640          H  
ATOM  39755 1HB  GLU C2572     -39.942 -61.251 -40.941  1.00  0.860          H  
ATOM  39756 2HB  GLU C2572     -39.364 -60.511 -39.486  1.00  0.860          H  
ATOM  39757 1HG  GLU C2572     -39.877 -58.330 -40.284  1.00  0.860          H  
ATOM  39758 2HG  GLU C2572     -40.312 -59.000 -41.868  1.00  0.860          H  
ATOM  39759  N   PHE C2573     -36.823 -58.335 -41.577  1.00  0.520          N  
ATOM  39760  CA  PHE C2573     -36.018 -57.159 -41.322  1.00  0.490          C  
ATOM  39761  C   PHE C2573     -36.713 -55.968 -41.964  1.00  0.490          C  
ATOM  39762  O   PHE C2573     -36.601 -55.784 -43.174  1.00  0.520          O  
ATOM  39763  CB  PHE C2573     -34.623 -57.390 -41.926  1.00  0.700          C  
ATOM  39764  CG  PHE C2573     -33.946 -58.621 -41.340  1.00  0.700          C  
ATOM  39765  CD1 PHE C2573     -34.176 -59.898 -41.887  1.00  0.700          C  
ATOM  39766  CD2 PHE C2573     -33.111 -58.526 -40.247  1.00  0.700          C  
ATOM  39767  CE1 PHE C2573     -33.597 -61.019 -41.333  1.00  0.700          C  
ATOM  39768  CE2 PHE C2573     -32.539 -59.653 -39.699  1.00  0.700          C  
ATOM  39769  CZ  PHE C2573     -32.782 -60.892 -40.236  1.00  0.700          C  
ATOM  39770  H   PHE C2573     -37.140 -58.514 -42.522  1.00  0.620          H  
ATOM  39771  HA  PHE C2573     -35.944 -56.993 -40.249  1.00  0.590          H  
ATOM  39772 1HB  PHE C2573     -34.694 -57.510 -43.009  1.00  0.840          H  
ATOM  39773 2HB  PHE C2573     -33.990 -56.536 -41.729  1.00  0.840          H  
ATOM  39774  HD1 PHE C2573     -34.834 -60.004 -42.751  1.00  0.840          H  
ATOM  39775  HD2 PHE C2573     -32.909 -57.554 -39.809  1.00  0.840          H  
ATOM  39776  HE1 PHE C2573     -33.792 -62.005 -41.756  1.00  0.840          H  
ATOM  39777  HE2 PHE C2573     -31.898 -59.574 -38.830  1.00  0.840          H  
ATOM  39778  HZ  PHE C2573     -32.319 -61.773 -39.778  1.00  0.840          H  
ATOM  39779  N   ARG C2574     -37.490 -55.198 -41.201  1.00  0.500          N  
ATOM  39780  CA  ARG C2574     -38.244 -54.089 -41.781  1.00  0.540          C  
ATOM  39781  C   ARG C2574     -37.964 -52.823 -40.996  1.00  0.510          C  
ATOM  39782  O   ARG C2574     -38.786 -52.377 -40.203  1.00  0.730          O  
ATOM  39783  CB  ARG C2574     -39.741 -54.356 -41.739  1.00  0.740          C  
ATOM  39784  CG  ARG C2574     -40.226 -55.567 -42.527  1.00  0.740          C  
ATOM  39785  CD  ARG C2574     -41.712 -55.681 -42.459  1.00  0.740          C  
ATOM  39786  NE  ARG C2574     -42.197 -56.973 -42.928  1.00  0.740          N  
ATOM  39787  CZ  ARG C2574     -42.512 -57.348 -44.202  1.00  0.740          C  
ATOM  39788  NH1 ARG C2574     -42.432 -56.523 -45.238  1.00  0.740          N  
ATOM  39789  NH2 ARG C2574     -42.922 -58.593 -44.409  1.00  0.740          N  
ATOM  39790  H   ARG C2574     -37.578 -55.355 -40.190  1.00  0.600          H  
ATOM  39791  HA  ARG C2574     -37.933 -53.940 -42.816  1.00  0.650          H  
ATOM  39792 1HB  ARG C2574     -40.048 -54.506 -40.699  1.00  0.890          H  
ATOM  39793 2HB  ARG C2574     -40.270 -53.487 -42.108  1.00  0.890          H  
ATOM  39794 1HG  ARG C2574     -39.930 -55.465 -43.570  1.00  0.890          H  
ATOM  39795 2HG  ARG C2574     -39.789 -56.472 -42.110  1.00  0.890          H  
ATOM  39796 1HD  ARG C2574     -42.026 -55.558 -41.435  1.00  0.890          H  
ATOM  39797 2HD  ARG C2574     -42.159 -54.904 -43.064  1.00  0.890          H  
ATOM  39798  HE  ARG C2574     -42.309 -57.683 -42.190  1.00  0.890          H  
ATOM  39799 1HH1 ARG C2574     -42.146 -55.543 -45.138  1.00  0.890          H  
ATOM  39800 2HH1 ARG C2574     -42.681 -56.853 -46.154  1.00  0.890          H  
ATOM  39801 1HH2 ARG C2574     -42.991 -59.243 -43.631  1.00  0.890          H  
ATOM  39802 2HH2 ARG C2574     -43.161 -58.898 -45.339  1.00  0.890          H  
ATOM  39803  N   VAL C2575     -36.783 -52.275 -41.160  1.00  0.680          N  
ATOM  39804  CA  VAL C2575     -36.394 -51.126 -40.365  1.00  0.630          C  
ATOM  39805  C   VAL C2575     -36.237 -49.940 -41.313  1.00  0.610          C  
ATOM  39806  O   VAL C2575     -36.572 -48.809 -40.963  1.00  0.570          O  
ATOM  39807  CB  VAL C2575     -35.121 -51.426 -39.558  1.00  0.900          C  
ATOM  39808  CG1 VAL C2575     -34.736 -50.224 -38.698  1.00  0.900          C  
ATOM  39809  CG2 VAL C2575     -35.360 -52.677 -38.735  1.00  0.900          C  
ATOM  39810  H   VAL C2575     -36.154 -52.677 -41.836  1.00  0.820          H  
ATOM  39811  HA  VAL C2575     -37.189 -50.895 -39.661  1.00  0.760          H  
ATOM  39812  HB  VAL C2575     -34.299 -51.579 -40.236  1.00  1.080          H  
ATOM  39813 1HG1 VAL C2575     -33.816 -50.440 -38.155  1.00  1.080          H  
ATOM  39814 2HG1 VAL C2575     -34.606 -49.360 -39.304  1.00  1.080          H  
ATOM  39815 3HG1 VAL C2575     -35.506 -50.023 -37.999  1.00  1.080          H  
ATOM  39816 1HG2 VAL C2575     -34.470 -52.916 -38.159  1.00  1.080          H  
ATOM  39817 2HG2 VAL C2575     -36.194 -52.496 -38.071  1.00  1.080          H  
ATOM  39818 3HG2 VAL C2575     -35.599 -53.518 -39.379  1.00  1.080          H  
ATOM  39819  N   TYR C2576     -35.619 -50.205 -42.467  1.00  0.710          N  
ATOM  39820  CA  TYR C2576     -35.319 -49.228 -43.512  1.00  0.730          C  
ATOM  39821  C   TYR C2576     -35.743 -49.776 -44.837  1.00  0.720          C  
ATOM  39822  O   TYR C2576     -35.713 -50.981 -45.014  1.00  0.830          O  
ATOM  39823  CB  TYR C2576     -33.839 -48.950 -43.614  1.00  1.010          C  
ATOM  39824  CG  TYR C2576     -33.329 -48.434 -42.431  1.00  1.010          C  
ATOM  39825  CD1 TYR C2576     -32.805 -49.236 -41.534  1.00  1.010          C  
ATOM  39826  CD2 TYR C2576     -33.410 -47.148 -42.218  1.00  1.010          C  
ATOM  39827  CE1 TYR C2576     -32.348 -48.733 -40.414  1.00  1.010          C  
ATOM  39828  CE2 TYR C2576     -32.936 -46.618 -41.075  1.00  1.010          C  
ATOM  39829  CZ  TYR C2576     -32.412 -47.382 -40.184  1.00  1.010          C  
ATOM  39830  OH  TYR C2576     -31.957 -46.809 -39.062  1.00  1.010          O  
ATOM  39831  H   TYR C2576     -35.381 -51.161 -42.655  1.00  0.850          H  
ATOM  39832  HA  TYR C2576     -35.875 -48.309 -43.332  1.00  0.880          H  
ATOM  39833 1HB  TYR C2576     -33.302 -49.866 -43.855  1.00  1.220          H  
ATOM  39834 2HB  TYR C2576     -33.651 -48.231 -44.416  1.00  1.220          H  
ATOM  39835  HD1 TYR C2576     -32.761 -50.289 -41.705  1.00  1.220          H  
ATOM  39836  HD2 TYR C2576     -33.859 -46.518 -42.976  1.00  1.220          H  
ATOM  39837  HE1 TYR C2576     -31.951 -49.416 -39.718  1.00  1.220          H  
ATOM  39838  HE2 TYR C2576     -32.991 -45.556 -40.885  1.00  1.220          H  
ATOM  39839  HH  TYR C2576     -31.734 -47.472 -38.429  1.00  1.220          H  
ATOM  39840  N   SER C2577     -36.059 -48.899 -45.787  1.00  0.660          N  
ATOM  39841  CA  SER C2577     -36.424 -49.324 -47.142  1.00  0.640          C  
ATOM  39842  C   SER C2577     -35.492 -48.828 -48.247  1.00  0.830          C  
ATOM  39843  O   SER C2577     -35.781 -49.002 -49.428  1.00  1.490          O  
ATOM  39844  CB  SER C2577     -37.838 -48.871 -47.442  1.00  0.900          C  
ATOM  39845  OG  SER C2577     -37.947 -47.471 -47.368  1.00  0.900          O  
ATOM  39846  H   SER C2577     -36.091 -47.900 -45.556  1.00  0.790          H  
ATOM  39847  HA  SER C2577     -36.416 -50.415 -47.167  1.00  0.770          H  
ATOM  39848 1HB  SER C2577     -38.136 -49.215 -48.430  1.00  1.080          H  
ATOM  39849 2HB  SER C2577     -38.513 -49.330 -46.719  1.00  1.080          H  
ATOM  39850  HG  SER C2577     -37.613 -47.099 -48.214  1.00  1.080          H  
ATOM  39851  N   SER C2578     -34.430 -48.140 -47.879  1.00  0.950          N  
ATOM  39852  CA  SER C2578     -33.455 -47.610 -48.829  1.00  1.060          C  
ATOM  39853  C   SER C2578     -32.289 -47.024 -48.067  1.00  0.920          C  
ATOM  39854  O   SER C2578     -32.492 -46.402 -47.018  1.00  1.130          O  
ATOM  39855  CB  SER C2578     -34.051 -46.557 -49.745  1.00  1.440          C  
ATOM  39856  OG  SER C2578     -33.076 -46.049 -50.604  1.00  1.440          O  
ATOM  39857  H   SER C2578     -34.275 -48.023 -46.890  1.00  1.140          H  
ATOM  39858  HA  SER C2578     -33.094 -48.411 -49.463  1.00  1.270          H  
ATOM  39859 1HB  SER C2578     -34.860 -46.973 -50.333  1.00  1.730          H  
ATOM  39860 2HB  SER C2578     -34.459 -45.760 -49.166  1.00  1.730          H  
ATOM  39861  HG  SER C2578     -33.533 -45.419 -51.173  1.00  1.730          H  
ATOM  39862  N   ALA C2579     -31.079 -47.193 -48.571  1.00  0.810          N  
ATOM  39863  CA  ALA C2579     -29.953 -46.511 -47.961  1.00  0.710          C  
ATOM  39864  C   ALA C2579     -28.905 -46.271 -49.004  1.00  0.750          C  
ATOM  39865  O   ALA C2579     -28.574 -47.155 -49.797  1.00  1.220          O  
ATOM  39866  CB  ALA C2579     -29.361 -47.288 -46.813  1.00  1.030          C  
ATOM  39867  H   ALA C2579     -30.949 -47.733 -49.417  1.00  0.970          H  
ATOM  39868  HA  ALA C2579     -30.299 -45.548 -47.594  1.00  0.850          H  
ATOM  39869 1HB  ALA C2579     -28.541 -46.727 -46.384  1.00  1.240          H  
ATOM  39870 2HB  ALA C2579     -30.118 -47.452 -46.070  1.00  1.240          H  
ATOM  39871 3HB  ALA C2579     -28.997 -48.214 -47.176  1.00  1.240          H  
ATOM  39872  N   ASN C2580     -28.354 -45.087 -48.971  1.00  0.590          N  
ATOM  39873  CA  ASN C2580     -27.306 -44.735 -49.897  1.00  0.710          C  
ATOM  39874  C   ASN C2580     -26.397 -43.745 -49.224  1.00  0.960          C  
ATOM  39875  O   ASN C2580     -26.618 -43.364 -48.064  1.00  2.040          O  
ATOM  39876  CB  ASN C2580     -27.919 -44.153 -51.172  1.00  0.950          C  
ATOM  39877  CG  ASN C2580     -27.079 -44.334 -52.424  1.00  0.950          C  
ATOM  39878  OD1 ASN C2580     -25.842 -44.403 -52.351  1.00  0.950          O  
ATOM  39879  ND2 ASN C2580     -27.729 -44.411 -53.559  1.00  0.950          N  
ATOM  39880  H   ASN C2580     -28.708 -44.409 -48.285  1.00  0.710          H  
ATOM  39881  HA  ASN C2580     -26.720 -45.624 -50.136  1.00  0.850          H  
ATOM  39882 1HB  ASN C2580     -28.891 -44.616 -51.343  1.00  1.140          H  
ATOM  39883 2HB  ASN C2580     -28.092 -43.084 -51.025  1.00  1.140          H  
ATOM  39884 1HD2 ASN C2580     -27.227 -44.529 -54.418  1.00  1.140          H  
ATOM  39885 2HD2 ASN C2580     -28.727 -44.353 -53.569  1.00  1.140          H  
ATOM  39886  N   ASN C2581     -25.366 -43.323 -49.936  1.00  0.250          N  
ATOM  39887  CA  ASN C2581     -24.431 -42.357 -49.398  1.00  0.260          C  
ATOM  39888  C   ASN C2581     -23.948 -42.807 -48.026  1.00  0.240          C  
ATOM  39889  O   ASN C2581     -23.937 -42.028 -47.065  1.00  0.380          O  
ATOM  39890  CB  ASN C2581     -25.035 -40.972 -49.403  1.00  0.360          C  
ATOM  39891  CG  ASN C2581     -25.285 -40.497 -50.808  1.00  0.360          C  
ATOM  39892  OD1 ASN C2581     -24.476 -40.773 -51.708  1.00  0.360          O  
ATOM  39893  ND2 ASN C2581     -26.360 -39.796 -51.030  1.00  0.360          N  
ATOM  39894  H   ASN C2581     -25.234 -43.689 -50.874  1.00  0.300          H  
ATOM  39895  HA  ASN C2581     -23.552 -42.334 -50.045  1.00  0.310          H  
ATOM  39896 1HB  ASN C2581     -25.973 -40.965 -48.852  1.00  0.430          H  
ATOM  39897 2HB  ASN C2581     -24.362 -40.293 -48.917  1.00  0.430          H  
ATOM  39898 1HD2 ASN C2581     -26.558 -39.459 -51.948  1.00  0.430          H  
ATOM  39899 2HD2 ASN C2581     -27.005 -39.571 -50.270  1.00  0.430          H  
ATOM  39900  N   CYS C2582     -23.589 -44.085 -47.955  1.00  0.410          N  
ATOM  39901  CA  CYS C2582     -23.129 -44.705 -46.736  1.00  0.510          C  
ATOM  39902  C   CYS C2582     -21.655 -44.504 -46.465  1.00  0.610          C  
ATOM  39903  O   CYS C2582     -20.822 -44.492 -47.378  1.00  0.630          O  
ATOM  39904  CB  CYS C2582     -23.420 -46.200 -46.771  1.00  0.670          C  
ATOM  39905  SG  CYS C2582     -25.188 -46.620 -46.804  1.00  0.670          S  
ATOM  39906  H   CYS C2582     -23.645 -44.630 -48.801  1.00  0.490          H  
ATOM  39907  HA  CYS C2582     -23.680 -44.269 -45.917  1.00  0.610          H  
ATOM  39908 1HB  CYS C2582     -22.944 -46.646 -47.642  1.00  0.810          H  
ATOM  39909 2HB  CYS C2582     -22.974 -46.668 -45.887  1.00  0.810          H  
ATOM  39910  N   THR C2583     -21.359 -44.351 -45.183  1.00  0.690          N  
ATOM  39911  CA  THR C2583     -20.037 -44.249 -44.603  1.00  0.810          C  
ATOM  39912  C   THR C2583     -19.973 -45.101 -43.325  1.00  0.910          C  
ATOM  39913  O   THR C2583     -20.998 -45.594 -42.824  1.00  1.890          O  
ATOM  39914  CB  THR C2583     -19.671 -42.781 -44.278  1.00  1.090          C  
ATOM  39915  OG1 THR C2583     -20.553 -42.284 -43.274  1.00  1.090          O  
ATOM  39916  CG2 THR C2583     -19.784 -41.900 -45.509  1.00  1.090          C  
ATOM  39917  H   THR C2583     -22.149 -44.331 -44.537  1.00  0.830          H  
ATOM  39918  HA  THR C2583     -19.309 -44.643 -45.312  1.00  0.970          H  
ATOM  39919  HB  THR C2583     -18.650 -42.745 -43.901  1.00  1.300          H  
ATOM  39920  HG1 THR C2583     -20.200 -41.468 -42.917  1.00  1.300          H  
ATOM  39921 1HG2 THR C2583     -19.514 -40.881 -45.245  1.00  1.300          H  
ATOM  39922 2HG2 THR C2583     -19.110 -42.267 -46.281  1.00  1.300          H  
ATOM  39923 3HG2 THR C2583     -20.801 -41.913 -45.885  1.00  1.300          H  
ATOM  39924  N   PHE C2584     -18.769 -45.307 -42.806  1.00  0.560          N  
ATOM  39925  CA  PHE C2584     -18.594 -45.967 -41.512  1.00  0.450          C  
ATOM  39926  C   PHE C2584     -19.324 -47.300 -41.344  1.00  0.530          C  
ATOM  39927  O   PHE C2584     -20.155 -47.428 -40.447  1.00  1.060          O  
ATOM  39928  CB  PHE C2584     -19.059 -45.036 -40.398  1.00  0.670          C  
ATOM  39929  CG  PHE C2584     -18.440 -43.697 -40.421  1.00  0.670          C  
ATOM  39930  CD1 PHE C2584     -19.223 -42.596 -40.668  1.00  0.670          C  
ATOM  39931  CD2 PHE C2584     -17.091 -43.518 -40.212  1.00  0.670          C  
ATOM  39932  CE1 PHE C2584     -18.697 -41.342 -40.708  1.00  0.670          C  
ATOM  39933  CE2 PHE C2584     -16.550 -42.266 -40.255  1.00  0.670          C  
ATOM  39934  CZ  PHE C2584     -17.358 -41.171 -40.505  1.00  0.670          C  
ATOM  39935  H   PHE C2584     -17.963 -44.931 -43.284  1.00  0.670          H  
ATOM  39936  HA  PHE C2584     -17.528 -46.162 -41.381  1.00  0.540          H  
ATOM  39937 1HB  PHE C2584     -20.122 -44.914 -40.470  1.00  0.810          H  
ATOM  39938 2HB  PHE C2584     -18.858 -45.470 -39.451  1.00  0.810          H  
ATOM  39939  HD1 PHE C2584     -20.278 -42.736 -40.834  1.00  0.810          H  
ATOM  39940  HD2 PHE C2584     -16.450 -44.376 -40.013  1.00  0.810          H  
ATOM  39941  HE1 PHE C2584     -19.339 -40.486 -40.902  1.00  0.810          H  
ATOM  39942  HE2 PHE C2584     -15.485 -42.132 -40.084  1.00  0.810          H  
ATOM  39943  HZ  PHE C2584     -16.933 -40.177 -40.536  1.00  0.810          H  
ATOM  39944  N   GLU C2585     -19.070 -48.266 -42.215  1.00  0.260          N  
ATOM  39945  CA  GLU C2585     -19.740 -49.557 -42.084  1.00  0.280          C  
ATOM  39946  C   GLU C2585     -18.865 -50.546 -41.299  1.00  0.310          C  
ATOM  39947  O   GLU C2585     -17.696 -50.743 -41.642  1.00  0.340          O  
ATOM  39948  CB  GLU C2585     -20.055 -50.107 -43.478  1.00  0.380          C  
ATOM  39949  CG  GLU C2585     -21.017 -49.227 -44.303  1.00  0.380          C  
ATOM  39950  CD  GLU C2585     -21.365 -49.818 -45.648  1.00  0.380          C  
ATOM  39951  OE1 GLU C2585     -20.633 -50.638 -46.126  1.00  0.380          O  
ATOM  39952  OE2 GLU C2585     -22.407 -49.461 -46.181  1.00  0.380          O  
ATOM  39953  H   GLU C2585     -18.399 -48.116 -42.952  1.00  0.310          H  
ATOM  39954  HA  GLU C2585     -20.671 -49.420 -41.540  1.00  0.340          H  
ATOM  39955 1HB  GLU C2585     -19.133 -50.228 -44.043  1.00  0.460          H  
ATOM  39956 2HB  GLU C2585     -20.510 -51.083 -43.377  1.00  0.460          H  
ATOM  39957 1HG  GLU C2585     -21.923 -49.056 -43.736  1.00  0.460          H  
ATOM  39958 2HG  GLU C2585     -20.550 -48.253 -44.457  1.00  0.460          H  
ATOM  39959  N   TYR C2586     -19.428 -51.183 -40.264  1.00  0.320          N  
ATOM  39960  CA  TYR C2586     -18.671 -52.147 -39.470  1.00  0.340          C  
ATOM  39961  C   TYR C2586     -19.498 -53.411 -39.196  1.00  0.350          C  
ATOM  39962  O   TYR C2586     -20.704 -53.337 -38.940  1.00  0.420          O  
ATOM  39963  CB  TYR C2586     -18.309 -51.543 -38.106  1.00  0.470          C  
ATOM  39964  CG  TYR C2586     -17.664 -50.172 -38.153  1.00  0.470          C  
ATOM  39965  CD1 TYR C2586     -18.481 -49.062 -37.999  1.00  0.470          C  
ATOM  39966  CD2 TYR C2586     -16.307 -50.004 -38.355  1.00  0.470          C  
ATOM  39967  CE1 TYR C2586     -17.962 -47.809 -38.035  1.00  0.470          C  
ATOM  39968  CE2 TYR C2586     -15.782 -48.723 -38.401  1.00  0.470          C  
ATOM  39969  CZ  TYR C2586     -16.610 -47.632 -38.242  1.00  0.470          C  
ATOM  39970  OH  TYR C2586     -16.094 -46.366 -38.292  1.00  0.470          O  
ATOM  39971  H   TYR C2586     -20.388 -50.949 -40.017  1.00  0.380          H  
ATOM  39972  HA  TYR C2586     -17.772 -52.435 -40.014  1.00  0.410          H  
ATOM  39973 1HB  TYR C2586     -19.193 -51.482 -37.496  1.00  0.560          H  
ATOM  39974 2HB  TYR C2586     -17.623 -52.216 -37.596  1.00  0.560          H  
ATOM  39975  HD1 TYR C2586     -19.543 -49.190 -37.849  1.00  0.560          H  
ATOM  39976  HD2 TYR C2586     -15.658 -50.867 -38.485  1.00  0.560          H  
ATOM  39977  HE1 TYR C2586     -18.620 -46.963 -37.906  1.00  0.560          H  
ATOM  39978  HE2 TYR C2586     -14.714 -48.577 -38.567  1.00  0.560          H  
ATOM  39979  HH  TYR C2586     -16.809 -45.729 -38.204  1.00  0.560          H  
ATOM  39980  N   VAL C2587     -18.851 -54.574 -39.184  1.00  0.340          N  
ATOM  39981  CA  VAL C2587     -19.555 -55.789 -38.780  1.00  0.360          C  
ATOM  39982  C   VAL C2587     -18.709 -56.649 -37.846  1.00  0.350          C  
ATOM  39983  O   VAL C2587     -17.506 -56.815 -38.059  1.00  0.350          O  
ATOM  39984  CB  VAL C2587     -20.056 -56.591 -39.993  1.00  0.500          C  
ATOM  39985  CG1 VAL C2587     -18.894 -57.022 -40.871  1.00  0.500          C  
ATOM  39986  CG2 VAL C2587     -20.890 -57.794 -39.492  1.00  0.500          C  
ATOM  39987  H   VAL C2587     -17.867 -54.607 -39.415  1.00  0.410          H  
ATOM  39988  HA  VAL C2587     -20.441 -55.491 -38.229  1.00  0.430          H  
ATOM  39989  HB  VAL C2587     -20.690 -55.959 -40.572  1.00  0.600          H  
ATOM  39990 1HG1 VAL C2587     -19.254 -57.555 -41.727  1.00  0.600          H  
ATOM  39991 2HG1 VAL C2587     -18.352 -56.142 -41.204  1.00  0.600          H  
ATOM  39992 3HG1 VAL C2587     -18.222 -57.671 -40.307  1.00  0.600          H  
ATOM  39993 1HG2 VAL C2587     -21.286 -58.336 -40.282  1.00  0.600          H  
ATOM  39994 2HG2 VAL C2587     -20.279 -58.459 -38.916  1.00  0.600          H  
ATOM  39995 3HG2 VAL C2587     -21.711 -57.435 -38.877  1.00  0.600          H  
ATOM  39996  N   SER C2588     -19.362 -57.211 -36.834  1.00  0.370          N  
ATOM  39997  CA  SER C2588     -18.743 -58.100 -35.857  1.00  0.410          C  
ATOM  39998  C   SER C2588     -18.469 -59.481 -36.402  1.00  0.450          C  
ATOM  39999  O   SER C2588     -18.913 -59.869 -37.488  1.00  0.460          O  
ATOM  40000  CB  SER C2588     -19.646 -58.346 -34.674  1.00  0.560          C  
ATOM  40001  OG  SER C2588     -20.710 -59.202 -35.051  1.00  0.560          O  
ATOM  40002  H   SER C2588     -20.355 -56.983 -36.729  1.00  0.440          H  
ATOM  40003  HA  SER C2588     -17.799 -57.661 -35.529  1.00  0.490          H  
ATOM  40004 1HB  SER C2588     -19.085 -58.793 -33.856  1.00  0.670          H  
ATOM  40005 2HB  SER C2588     -20.035 -57.399 -34.328  1.00  0.670          H  
ATOM  40006  HG  SER C2588     -20.337 -60.150 -35.032  1.00  0.670          H  
ATOM  40007  N   GLN C2589     -17.741 -60.246 -35.609  1.00  0.500          N  
ATOM  40008  CA  GLN C2589     -17.489 -61.629 -35.914  1.00  0.560          C  
ATOM  40009  C   GLN C2589     -18.854 -62.323 -35.906  1.00  0.580          C  
ATOM  40010  O   GLN C2589     -19.760 -61.850 -35.196  1.00  0.540          O  
ATOM  40011  CB  GLN C2589     -16.548 -62.237 -34.863  1.00  0.760          C  
ATOM  40012  CG  GLN C2589     -15.137 -61.659 -34.872  1.00  0.760          C  
ATOM  40013  CD  GLN C2589     -15.003 -60.403 -34.010  1.00  0.760          C  
ATOM  40014  OE1 GLN C2589     -15.999 -59.714 -33.729  1.00  0.760          O  
ATOM  40015  NE2 GLN C2589     -13.784 -60.099 -33.592  1.00  0.760          N  
ATOM  40016  H   GLN C2589     -17.363 -59.849 -34.748  1.00  0.600          H  
ATOM  40017  HA  GLN C2589     -17.034 -61.680 -36.898  1.00  0.670          H  
ATOM  40018 1HB  GLN C2589     -16.967 -62.071 -33.871  1.00  0.910          H  
ATOM  40019 2HB  GLN C2589     -16.477 -63.314 -34.999  1.00  0.910          H  
ATOM  40020 1HG  GLN C2589     -14.445 -62.409 -34.491  1.00  0.910          H  
ATOM  40021 2HG  GLN C2589     -14.875 -61.396 -35.897  1.00  0.910          H  
ATOM  40022 1HE2 GLN C2589     -13.636 -59.288 -33.024  1.00  0.910          H  
ATOM  40023 2HE2 GLN C2589     -13.008 -60.680 -33.842  1.00  0.910          H  
ATOM  40024  N   PRO C2590     -19.059 -63.367 -36.735  1.00  0.620          N  
ATOM  40025  CA  PRO C2590     -20.272 -64.156 -36.815  1.00  0.640          C  
ATOM  40026  C   PRO C2590     -20.509 -64.989 -35.554  1.00  0.640          C  
ATOM  40027  O   PRO C2590     -19.554 -65.465 -34.935  1.00  0.660          O  
ATOM  40028  CB  PRO C2590     -20.023 -65.041 -38.044  1.00  0.960          C  
ATOM  40029  CG  PRO C2590     -18.517 -65.138 -38.159  1.00  0.960          C  
ATOM  40030  CD  PRO C2590     -17.999 -63.796 -37.677  1.00  0.960          C  
ATOM  40031  HA  PRO C2590     -21.091 -63.467 -37.002  1.00  0.770          H  
ATOM  40032 1HB  PRO C2590     -20.505 -66.020 -37.896  1.00  1.150          H  
ATOM  40033 2HB  PRO C2590     -20.493 -64.582 -38.930  1.00  1.150          H  
ATOM  40034 1HG  PRO C2590     -18.149 -65.975 -37.540  1.00  1.150          H  
ATOM  40035 2HG  PRO C2590     -18.229 -65.362 -39.198  1.00  1.150          H  
ATOM  40036 1HD  PRO C2590     -17.042 -63.957 -37.172  1.00  1.150          H  
ATOM  40037 2HD  PRO C2590     -17.921 -63.090 -38.522  1.00  1.150          H  
ATOM  40038  N   PHE C2591     -21.778 -65.234 -35.237  1.00  0.630          N  
ATOM  40039  CA  PHE C2591     -22.168 -66.060 -34.094  1.00  0.610          C  
ATOM  40040  C   PHE C2591     -23.577 -66.619 -34.288  1.00  0.630          C  
ATOM  40041  O   PHE C2591     -24.274 -66.250 -35.225  1.00  0.670          O  
ATOM  40042  CB  PHE C2591     -22.137 -65.232 -32.809  1.00  0.860          C  
ATOM  40043  CG  PHE C2591     -23.180 -64.150 -32.775  1.00  0.860          C  
ATOM  40044  CD1 PHE C2591     -24.392 -64.381 -32.140  1.00  0.860          C  
ATOM  40045  CD2 PHE C2591     -22.980 -62.923 -33.380  1.00  0.860          C  
ATOM  40046  CE1 PHE C2591     -25.364 -63.427 -32.114  1.00  0.860          C  
ATOM  40047  CE2 PHE C2591     -23.976 -61.972 -33.343  1.00  0.860          C  
ATOM  40048  CZ  PHE C2591     -25.157 -62.231 -32.722  1.00  0.860          C  
ATOM  40049  H   PHE C2591     -22.498 -64.769 -35.791  1.00  0.760          H  
ATOM  40050  HA  PHE C2591     -21.470 -66.894 -34.009  1.00  0.730          H  
ATOM  40051 1HB  PHE C2591     -22.286 -65.878 -31.949  1.00  1.030          H  
ATOM  40052 2HB  PHE C2591     -21.157 -64.765 -32.706  1.00  1.030          H  
ATOM  40053  HD1 PHE C2591     -24.563 -65.338 -31.651  1.00  1.030          H  
ATOM  40054  HD2 PHE C2591     -22.029 -62.715 -33.892  1.00  1.030          H  
ATOM  40055  HE1 PHE C2591     -26.296 -63.620 -31.607  1.00  1.030          H  
ATOM  40056  HE2 PHE C2591     -23.832 -61.015 -33.808  1.00  1.030          H  
ATOM  40057  HZ  PHE C2591     -25.932 -61.475 -32.713  1.00  1.030          H  
ATOM  40058  N   LEU C2592     -23.999 -67.538 -33.428  1.00  0.640          N  
ATOM  40059  CA  LEU C2592     -25.365 -68.044 -33.523  1.00  0.700          C  
ATOM  40060  C   LEU C2592     -26.203 -67.527 -32.363  1.00  0.590          C  
ATOM  40061  O   LEU C2592     -25.875 -67.759 -31.199  1.00  0.700          O  
ATOM  40062  CB  LEU C2592     -25.358 -69.572 -33.543  1.00  0.960          C  
ATOM  40063  CG  LEU C2592     -24.509 -70.233 -34.671  1.00  0.960          C  
ATOM  40064  CD1 LEU C2592     -24.555 -71.741 -34.495  1.00  0.960          C  
ATOM  40065  CD2 LEU C2592     -25.039 -69.825 -36.063  1.00  0.960          C  
ATOM  40066  H   LEU C2592     -23.393 -67.857 -32.687  1.00  0.770          H  
ATOM  40067  HA  LEU C2592     -25.824 -67.674 -34.434  1.00  0.840          H  
ATOM  40068 1HB  LEU C2592     -24.981 -69.929 -32.586  1.00  1.150          H  
ATOM  40069 2HB  LEU C2592     -26.387 -69.917 -33.652  1.00  1.150          H  
ATOM  40070  HG  LEU C2592     -23.471 -69.914 -34.579  1.00  1.150          H  
ATOM  40071 1HD1 LEU C2592     -23.948 -72.216 -35.266  1.00  1.150          H  
ATOM  40072 2HD1 LEU C2592     -24.162 -72.005 -33.513  1.00  1.150          H  
ATOM  40073 3HD1 LEU C2592     -25.584 -72.089 -34.579  1.00  1.150          H  
ATOM  40074 1HD2 LEU C2592     -24.431 -70.303 -36.831  1.00  1.150          H  
ATOM  40075 2HD2 LEU C2592     -26.074 -70.146 -36.171  1.00  1.150          H  
ATOM  40076 3HD2 LEU C2592     -24.979 -68.748 -36.193  1.00  1.150          H  
ATOM  40077  N   MET C2593     -27.264 -66.796 -32.685  1.00  0.580          N  
ATOM  40078  CA  MET C2593     -28.121 -66.201 -31.664  1.00  0.510          C  
ATOM  40079  C   MET C2593     -29.167 -67.184 -31.175  1.00  0.610          C  
ATOM  40080  O   MET C2593     -29.742 -67.930 -31.967  1.00  0.720          O  
ATOM  40081  CB  MET C2593     -28.822 -64.961 -32.204  1.00  0.740          C  
ATOM  40082  CG  MET C2593     -29.660 -64.191 -31.165  1.00  0.740          C  
ATOM  40083  SD  MET C2593     -30.384 -62.682 -31.816  1.00  0.740          S  
ATOM  40084  CE  MET C2593     -29.036 -61.535 -31.878  1.00  0.740          C  
ATOM  40085  H   MET C2593     -27.464 -66.667 -33.666  1.00  0.700          H  
ATOM  40086  HA  MET C2593     -27.503 -65.921 -30.811  1.00  0.610          H  
ATOM  40087 1HB  MET C2593     -28.102 -64.303 -32.648  1.00  0.890          H  
ATOM  40088 2HB  MET C2593     -29.512 -65.266 -32.991  1.00  0.890          H  
ATOM  40089 1HG  MET C2593     -30.481 -64.817 -30.816  1.00  0.890          H  
ATOM  40090 2HG  MET C2593     -29.043 -63.934 -30.306  1.00  0.890          H  
ATOM  40091 1HE  MET C2593     -29.384 -60.581 -32.277  1.00  0.890          H  
ATOM  40092 2HE  MET C2593     -28.635 -61.381 -30.879  1.00  0.890          H  
ATOM  40093 3HE  MET C2593     -28.257 -61.918 -32.515  1.00  0.890          H  
ATOM  40094  N   ASP C2594     -29.446 -67.148 -29.876  1.00  0.660          N  
ATOM  40095  CA  ASP C2594     -30.503 -67.965 -29.311  1.00  0.870          C  
ATOM  40096  C   ASP C2594     -31.840 -67.229 -29.445  1.00  1.110          C  
ATOM  40097  O   ASP C2594     -32.131 -66.255 -28.739  1.00  2.100          O  
ATOM  40098  CB  ASP C2594     -30.217 -68.308 -27.851  1.00  1.130          C  
ATOM  40099  CG  ASP C2594     -31.256 -69.248 -27.277  1.00  1.130          C  
ATOM  40100  OD1 ASP C2594     -32.292 -69.424 -27.912  1.00  1.130          O  
ATOM  40101  OD2 ASP C2594     -31.015 -69.800 -26.221  1.00  1.130          O  
ATOM  40102  H   ASP C2594     -28.915 -66.537 -29.274  1.00  0.790          H  
ATOM  40103  HA  ASP C2594     -30.564 -68.896 -29.875  1.00  1.040          H  
ATOM  40104 1HB  ASP C2594     -29.233 -68.774 -27.771  1.00  1.360          H  
ATOM  40105 2HB  ASP C2594     -30.203 -67.396 -27.255  1.00  1.360          H  
ATOM  40106  N   LEU C2595     -32.631 -67.643 -30.412  1.00  0.530          N  
ATOM  40107  CA  LEU C2595     -33.877 -66.965 -30.724  1.00  0.510          C  
ATOM  40108  C   LEU C2595     -35.073 -67.578 -30.012  1.00  0.540          C  
ATOM  40109  O   LEU C2595     -36.216 -67.224 -30.304  1.00  0.600          O  
ATOM  40110  CB  LEU C2595     -34.104 -67.011 -32.228  1.00  0.720          C  
ATOM  40111  CG  LEU C2595     -33.045 -66.327 -33.094  1.00  0.720          C  
ATOM  40112  CD1 LEU C2595     -33.383 -66.592 -34.500  1.00  0.720          C  
ATOM  40113  CD2 LEU C2595     -33.016 -64.836 -32.841  1.00  0.720          C  
ATOM  40114  H   LEU C2595     -32.352 -68.452 -30.955  1.00  0.640          H  
ATOM  40115  HA  LEU C2595     -33.804 -65.935 -30.387  1.00  0.610          H  
ATOM  40116 1HB  LEU C2595     -34.149 -68.054 -32.533  1.00  0.870          H  
ATOM  40117 2HB  LEU C2595     -35.058 -66.550 -32.447  1.00  0.870          H  
ATOM  40118  HG  LEU C2595     -32.059 -66.751 -32.884  1.00  0.870          H  
ATOM  40119 1HD1 LEU C2595     -32.642 -66.133 -35.149  1.00  0.870          H  
ATOM  40120 2HD1 LEU C2595     -33.384 -67.667 -34.651  1.00  0.870          H  
ATOM  40121 3HD1 LEU C2595     -34.367 -66.184 -34.717  1.00  0.870          H  
ATOM  40122 1HD2 LEU C2595     -32.274 -64.376 -33.486  1.00  0.870          H  
ATOM  40123 2HD2 LEU C2595     -33.988 -64.412 -33.064  1.00  0.870          H  
ATOM  40124 3HD2 LEU C2595     -32.762 -64.625 -31.811  1.00  0.870          H  
ATOM  40125  N   GLU C2596     -34.822 -68.558 -29.150  1.00  0.520          N  
ATOM  40126  CA  GLU C2596     -35.898 -69.221 -28.429  1.00  0.540          C  
ATOM  40127  C   GLU C2596     -36.606 -68.301 -27.452  1.00  0.480          C  
ATOM  40128  O   GLU C2596     -35.963 -67.588 -26.683  1.00  0.450          O  
ATOM  40129  CB  GLU C2596     -35.351 -70.453 -27.708  1.00  0.750          C  
ATOM  40130  CG  GLU C2596     -36.349 -71.204 -26.861  1.00  0.750          C  
ATOM  40131  CD  GLU C2596     -35.810 -72.481 -26.325  1.00  0.750          C  
ATOM  40132  OE1 GLU C2596     -34.929 -73.039 -26.924  1.00  0.750          O  
ATOM  40133  OE2 GLU C2596     -36.237 -72.881 -25.262  1.00  0.750          O  
ATOM  40134  H   GLU C2596     -33.846 -68.814 -28.923  1.00  0.620          H  
ATOM  40135  HA  GLU C2596     -36.631 -69.551 -29.150  1.00  0.650          H  
ATOM  40136 1HB  GLU C2596     -34.941 -71.144 -28.442  1.00  0.900          H  
ATOM  40137 2HB  GLU C2596     -34.533 -70.151 -27.056  1.00  0.900          H  
ATOM  40138 1HG  GLU C2596     -36.589 -70.576 -26.010  1.00  0.900          H  
ATOM  40139 2HG  GLU C2596     -37.250 -71.363 -27.399  1.00  0.900          H  
ATOM  40140  N   GLY C2597     -37.938 -68.331 -27.446  1.00  0.470          N  
ATOM  40141  CA  GLY C2597     -38.671 -67.540 -26.470  1.00  0.440          C  
ATOM  40142  C   GLY C2597     -38.622 -68.261 -25.130  1.00  0.490          C  
ATOM  40143  O   GLY C2597     -38.687 -69.491 -25.087  1.00  0.620          O  
ATOM  40144  H   GLY C2597     -38.438 -68.907 -28.111  1.00  0.560          H  
ATOM  40145 1HA  GLY C2597     -38.221 -66.551 -26.379  1.00  0.530          H  
ATOM  40146 2HA  GLY C2597     -39.702 -67.408 -26.794  1.00  0.530          H  
ATOM  40147  N   LYS C2598     -38.595 -67.504 -24.037  1.00  0.430          N  
ATOM  40148  CA  LYS C2598     -38.530 -68.098 -22.705  1.00  0.460          C  
ATOM  40149  C   LYS C2598     -39.650 -67.687 -21.759  1.00  0.470          C  
ATOM  40150  O   LYS C2598     -40.242 -66.613 -21.875  1.00  0.460          O  
ATOM  40151  CB  LYS C2598     -37.184 -67.758 -22.051  1.00  0.630          C  
ATOM  40152  CG  LYS C2598     -35.923 -68.254 -22.806  1.00  0.630          C  
ATOM  40153  CD  LYS C2598     -35.784 -69.778 -22.784  1.00  0.630          C  
ATOM  40154  CE  LYS C2598     -34.496 -70.236 -23.446  1.00  0.630          C  
ATOM  40155  NZ  LYS C2598     -34.365 -71.733 -23.443  1.00  0.630          N  
ATOM  40156  H   LYS C2598     -38.551 -66.491 -24.143  1.00  0.520          H  
ATOM  40157  HA  LYS C2598     -38.601 -69.178 -22.815  1.00  0.550          H  
ATOM  40158 1HB  LYS C2598     -37.093 -66.672 -21.971  1.00  0.760          H  
ATOM  40159 2HB  LYS C2598     -37.159 -68.159 -21.037  1.00  0.760          H  
ATOM  40160 1HG  LYS C2598     -35.967 -67.914 -23.846  1.00  0.760          H  
ATOM  40161 2HG  LYS C2598     -35.041 -67.807 -22.348  1.00  0.760          H  
ATOM  40162 1HD  LYS C2598     -35.816 -70.141 -21.759  1.00  0.760          H  
ATOM  40163 2HD  LYS C2598     -36.607 -70.230 -23.343  1.00  0.760          H  
ATOM  40164 1HE  LYS C2598     -34.490 -69.885 -24.481  1.00  0.760          H  
ATOM  40165 2HE  LYS C2598     -33.646 -69.804 -22.923  1.00  0.760          H  
ATOM  40166 1HZ  LYS C2598     -33.505 -71.984 -23.910  1.00  0.760          H  
ATOM  40167 2HZ  LYS C2598     -34.359 -72.086 -22.504  1.00  0.760          H  
ATOM  40168 3HZ  LYS C2598     -35.159 -72.151 -23.958  1.00  0.760          H  
ATOM  40169  N   GLN C2599     -39.919 -68.575 -20.806  1.00  0.520          N  
ATOM  40170  CA  GLN C2599     -40.872 -68.367 -19.722  1.00  0.550          C  
ATOM  40171  C   GLN C2599     -40.120 -68.055 -18.437  1.00  0.510          C  
ATOM  40172  O   GLN C2599     -38.932 -68.359 -18.332  1.00  0.480          O  
ATOM  40173  CB  GLN C2599     -41.755 -69.599 -19.537  1.00  0.760          C  
ATOM  40174  CG  GLN C2599     -42.572 -69.943 -20.755  1.00  0.760          C  
ATOM  40175  CD  GLN C2599     -43.546 -68.843 -21.068  1.00  0.760          C  
ATOM  40176  OE1 GLN C2599     -44.330 -68.445 -20.202  1.00  0.760          O  
ATOM  40177  NE2 GLN C2599     -43.501 -68.335 -22.285  1.00  0.760          N  
ATOM  40178  H   GLN C2599     -39.396 -69.439 -20.814  1.00  0.620          H  
ATOM  40179  HA  GLN C2599     -41.500 -67.509 -19.960  1.00  0.660          H  
ATOM  40180 1HB  GLN C2599     -41.134 -70.459 -19.290  1.00  0.910          H  
ATOM  40181 2HB  GLN C2599     -42.438 -69.440 -18.704  1.00  0.910          H  
ATOM  40182 1HG  GLN C2599     -41.910 -70.068 -21.612  1.00  0.910          H  
ATOM  40183 2HG  GLN C2599     -43.131 -70.860 -20.570  1.00  0.910          H  
ATOM  40184 1HE2 GLN C2599     -44.122 -67.594 -22.541  1.00  0.910          H  
ATOM  40185 2HE2 GLN C2599     -42.842 -68.683 -22.953  1.00  0.910          H  
ATOM  40186  N   GLY C2600     -40.810 -67.473 -17.455  1.00  0.510          N  
ATOM  40187  CA  GLY C2600     -40.188 -67.180 -16.158  1.00  0.490          C  
ATOM  40188  C   GLY C2600     -39.775 -65.718 -16.017  1.00  0.490          C  
ATOM  40189  O   GLY C2600     -40.311 -64.847 -16.712  1.00  0.510          O  
ATOM  40190  H   GLY C2600     -41.784 -67.245 -17.604  1.00  0.610          H  
ATOM  40191 1HA  GLY C2600     -40.885 -67.437 -15.359  1.00  0.590          H  
ATOM  40192 2HA  GLY C2600     -39.314 -67.816 -16.026  1.00  0.590          H  
ATOM  40193  N   ASN C2601     -38.883 -65.443 -15.065  1.00  0.490          N  
ATOM  40194  CA  ASN C2601     -38.488 -64.072 -14.737  1.00  0.480          C  
ATOM  40195  C   ASN C2601     -37.411 -63.586 -15.701  1.00  0.460          C  
ATOM  40196  O   ASN C2601     -36.933 -64.359 -16.533  1.00  0.490          O  
ATOM  40197  CB  ASN C2601     -37.991 -64.023 -13.309  1.00  0.680          C  
ATOM  40198  CG  ASN C2601     -39.060 -64.325 -12.318  1.00  0.680          C  
ATOM  40199  OD1 ASN C2601     -40.258 -64.136 -12.564  1.00  0.680          O  
ATOM  40200  ND2 ASN C2601     -38.647 -64.800 -11.176  1.00  0.680          N  
ATOM  40201  H   ASN C2601     -38.476 -66.208 -14.545  1.00  0.590          H  
ATOM  40202  HA  ASN C2601     -39.349 -63.410 -14.841  1.00  0.580          H  
ATOM  40203 1HB  ASN C2601     -37.193 -64.755 -13.189  1.00  0.810          H  
ATOM  40204 2HB  ASN C2601     -37.562 -63.058 -13.084  1.00  0.810          H  
ATOM  40205 1HD2 ASN C2601     -39.304 -65.026 -10.459  1.00  0.810          H  
ATOM  40206 2HD2 ASN C2601     -37.653 -64.925 -11.013  1.00  0.810          H  
ATOM  40207  N   PHE C2602     -36.968 -62.338 -15.556  1.00  0.420          N  
ATOM  40208  CA  PHE C2602     -35.924 -61.848 -16.444  1.00  0.380          C  
ATOM  40209  C   PHE C2602     -34.596 -62.369 -15.951  1.00  0.340          C  
ATOM  40210  O   PHE C2602     -34.364 -62.421 -14.741  1.00  0.300          O  
ATOM  40211  CB  PHE C2602     -35.906 -60.336 -16.538  1.00  0.550          C  
ATOM  40212  CG  PHE C2602     -37.073 -59.773 -17.244  1.00  0.550          C  
ATOM  40213  CD1 PHE C2602     -38.023 -59.019 -16.573  1.00  0.550          C  
ATOM  40214  CD2 PHE C2602     -37.247 -60.017 -18.585  1.00  0.550          C  
ATOM  40215  CE1 PHE C2602     -39.112 -58.507 -17.257  1.00  0.550          C  
ATOM  40216  CE2 PHE C2602     -38.316 -59.530 -19.261  1.00  0.550          C  
ATOM  40217  CZ  PHE C2602     -39.256 -58.764 -18.614  1.00  0.550          C  
ATOM  40218  H   PHE C2602     -37.395 -61.730 -14.855  1.00  0.500          H  
ATOM  40219  HA  PHE C2602     -36.097 -62.244 -17.431  1.00  0.460          H  
ATOM  40220 1HB  PHE C2602     -35.864 -59.921 -15.560  1.00  0.660          H  
ATOM  40221 2HB  PHE C2602     -35.019 -60.028 -17.075  1.00  0.660          H  
ATOM  40222  HD1 PHE C2602     -37.911 -58.824 -15.504  1.00  0.660          H  
ATOM  40223  HD2 PHE C2602     -36.520 -60.617 -19.109  1.00  0.660          H  
ATOM  40224  HE1 PHE C2602     -39.858 -57.908 -16.722  1.00  0.660          H  
ATOM  40225  HE2 PHE C2602     -38.418 -59.759 -20.313  1.00  0.660          H  
ATOM  40226  HZ  PHE C2602     -40.113 -58.369 -19.162  1.00  0.660          H  
ATOM  40227  N   LYS C2603     -33.710 -62.732 -16.892  1.00  0.360          N  
ATOM  40228  CA  LYS C2603     -32.407 -63.313 -16.564  1.00  0.360          C  
ATOM  40229  C   LYS C2603     -31.189 -62.466 -16.934  1.00  0.340          C  
ATOM  40230  O   LYS C2603     -30.107 -62.646 -16.360  1.00  0.350          O  
ATOM  40231  CB  LYS C2603     -32.300 -64.685 -17.220  1.00  0.500          C  
ATOM  40232  CG  LYS C2603     -33.306 -65.684 -16.660  1.00  0.500          C  
ATOM  40233  CD  LYS C2603     -33.193 -67.047 -17.311  1.00  0.500          C  
ATOM  40234  CE  LYS C2603     -34.208 -68.011 -16.705  1.00  0.500          C  
ATOM  40235  NZ  LYS C2603     -34.164 -69.354 -17.343  1.00  0.500          N  
ATOM  40236  H   LYS C2603     -33.947 -62.593 -17.874  1.00  0.430          H  
ATOM  40237  HA  LYS C2603     -32.378 -63.463 -15.486  1.00  0.430          H  
ATOM  40238 1HB  LYS C2603     -32.471 -64.588 -18.293  1.00  0.600          H  
ATOM  40239 2HB  LYS C2603     -31.296 -65.082 -17.076  1.00  0.600          H  
ATOM  40240 1HG  LYS C2603     -33.147 -65.781 -15.585  1.00  0.600          H  
ATOM  40241 2HG  LYS C2603     -34.317 -65.300 -16.820  1.00  0.600          H  
ATOM  40242 1HD  LYS C2603     -33.384 -66.955 -18.383  1.00  0.600          H  
ATOM  40243 2HD  LYS C2603     -32.188 -67.443 -17.167  1.00  0.600          H  
ATOM  40244 1HE  LYS C2603     -34.000 -68.119 -15.642  1.00  0.600          H  
ATOM  40245 2HE  LYS C2603     -35.210 -67.594 -16.829  1.00  0.600          H  
ATOM  40246 1HZ  LYS C2603     -34.854 -69.954 -16.909  1.00  0.600          H  
ATOM  40247 2HZ  LYS C2603     -34.372 -69.264 -18.328  1.00  0.600          H  
ATOM  40248 3HZ  LYS C2603     -33.245 -69.758 -17.227  1.00  0.600          H  
ATOM  40249  N   ASN C2604     -31.345 -61.568 -17.904  1.00  0.330          N  
ATOM  40250  CA  ASN C2604     -30.230 -60.781 -18.410  1.00  0.300          C  
ATOM  40251  C   ASN C2604     -30.429 -59.274 -18.292  1.00  0.280          C  
ATOM  40252  O   ASN C2604     -31.374 -58.707 -18.851  1.00  0.280          O  
ATOM  40253  CB  ASN C2604     -29.982 -61.153 -19.859  1.00  0.430          C  
ATOM  40254  CG  ASN C2604     -29.503 -62.563 -20.013  1.00  0.430          C  
ATOM  40255  OD1 ASN C2604     -28.331 -62.849 -19.743  1.00  0.430          O  
ATOM  40256  ND2 ASN C2604     -30.368 -63.445 -20.444  1.00  0.430          N  
ATOM  40257  H   ASN C2604     -32.257 -61.458 -18.343  1.00  0.400          H  
ATOM  40258  HA  ASN C2604     -29.342 -61.025 -17.824  1.00  0.360          H  
ATOM  40259 1HB  ASN C2604     -30.909 -61.040 -20.421  1.00  0.520          H  
ATOM  40260 2HB  ASN C2604     -29.248 -60.472 -20.290  1.00  0.520          H  
ATOM  40261 1HD2 ASN C2604     -30.091 -64.399 -20.565  1.00  0.520          H  
ATOM  40262 2HD2 ASN C2604     -31.304 -63.165 -20.648  1.00  0.520          H  
ATOM  40263  N   LEU C2605     -29.579 -58.619 -17.508  1.00  0.280          N  
ATOM  40264  CA  LEU C2605     -29.673 -57.172 -17.372  1.00  0.270          C  
ATOM  40265  C   LEU C2605     -28.588 -56.551 -18.216  1.00  0.220          C  
ATOM  40266  O   LEU C2605     -27.401 -56.864 -18.061  1.00  0.210          O  
ATOM  40267  CB  LEU C2605     -29.487 -56.715 -15.926  1.00  0.380          C  
ATOM  40268  CG  LEU C2605     -29.530 -55.168 -15.619  1.00  0.380          C  
ATOM  40269  CD1 LEU C2605     -30.941 -54.620 -15.852  1.00  0.380          C  
ATOM  40270  CD2 LEU C2605     -29.098 -54.934 -14.187  1.00  0.380          C  
ATOM  40271  H   LEU C2605     -28.829 -59.118 -17.017  1.00  0.340          H  
ATOM  40272  HA  LEU C2605     -30.639 -56.840 -17.742  1.00  0.320          H  
ATOM  40273 1HB  LEU C2605     -30.271 -57.130 -15.395  1.00  0.460          H  
ATOM  40274 2HB  LEU C2605     -28.556 -57.121 -15.550  1.00  0.460          H  
ATOM  40275  HG  LEU C2605     -28.845 -54.639 -16.290  1.00  0.460          H  
ATOM  40276 1HD1 LEU C2605     -30.948 -53.554 -15.640  1.00  0.460          H  
ATOM  40277 2HD1 LEU C2605     -31.234 -54.771 -16.869  1.00  0.460          H  
ATOM  40278 3HD1 LEU C2605     -31.644 -55.127 -15.193  1.00  0.460          H  
ATOM  40279 1HD2 LEU C2605     -29.116 -53.862 -13.966  1.00  0.460          H  
ATOM  40280 2HD2 LEU C2605     -29.767 -55.454 -13.526  1.00  0.460          H  
ATOM  40281 3HD2 LEU C2605     -28.091 -55.307 -14.050  1.00  0.460          H  
ATOM  40282  N   ARG C2606     -28.971 -55.642 -19.085  1.00  0.200          N  
ATOM  40283  CA  ARG C2606     -27.973 -54.988 -19.898  1.00  0.180          C  
ATOM  40284  C   ARG C2606     -28.080 -53.495 -19.714  1.00  0.160          C  
ATOM  40285  O   ARG C2606     -29.175 -52.927 -19.662  1.00  0.170          O  
ATOM  40286  CB  ARG C2606     -28.124 -55.364 -21.360  1.00  0.260          C  
ATOM  40287  CG  ARG C2606     -27.844 -56.830 -21.672  1.00  0.260          C  
ATOM  40288  CD  ARG C2606     -27.941 -57.108 -23.128  1.00  0.260          C  
ATOM  40289  NE  ARG C2606     -29.319 -56.991 -23.618  1.00  0.260          N  
ATOM  40290  CZ  ARG C2606     -29.687 -56.908 -24.923  1.00  0.260          C  
ATOM  40291  NH1 ARG C2606     -28.777 -56.915 -25.875  1.00  0.260          N  
ATOM  40292  NH2 ARG C2606     -30.972 -56.821 -25.239  1.00  0.260          N  
ATOM  40293  H   ARG C2606     -29.968 -55.419 -19.170  1.00  0.240          H  
ATOM  40294  HA  ARG C2606     -26.983 -55.296 -19.571  1.00  0.220          H  
ATOM  40295 1HB  ARG C2606     -29.133 -55.127 -21.693  1.00  0.310          H  
ATOM  40296 2HB  ARG C2606     -27.432 -54.771 -21.946  1.00  0.310          H  
ATOM  40297 1HG  ARG C2606     -26.841 -57.089 -21.329  1.00  0.310          H  
ATOM  40298 2HG  ARG C2606     -28.575 -57.455 -21.155  1.00  0.310          H  
ATOM  40299 1HD  ARG C2606     -27.318 -56.395 -23.664  1.00  0.310          H  
ATOM  40300 2HD  ARG C2606     -27.590 -58.124 -23.320  1.00  0.310          H  
ATOM  40301  HE  ARG C2606     -30.059 -56.994 -22.924  1.00  0.310          H  
ATOM  40302 1HH1 ARG C2606     -27.801 -56.984 -25.645  1.00  0.310          H  
ATOM  40303 2HH1 ARG C2606     -29.057 -56.855 -26.847  1.00  0.310          H  
ATOM  40304 1HH2 ARG C2606     -31.672 -56.812 -24.513  1.00  0.310          H  
ATOM  40305 2HH2 ARG C2606     -31.268 -56.762 -26.231  1.00  0.310          H  
ATOM  40306  N   GLU C2607     -26.928 -52.851 -19.612  1.00  0.150          N  
ATOM  40307  CA  GLU C2607     -26.893 -51.404 -19.469  1.00  0.160          C  
ATOM  40308  C   GLU C2607     -25.954 -50.810 -20.483  1.00  0.200          C  
ATOM  40309  O   GLU C2607     -24.879 -51.360 -20.753  1.00  0.270          O  
ATOM  40310  CB  GLU C2607     -26.446 -50.975 -18.063  1.00  0.220          C  
ATOM  40311  CG  GLU C2607     -27.357 -51.414 -16.908  1.00  0.220          C  
ATOM  40312  CD  GLU C2607     -26.909 -50.872 -15.546  1.00  0.220          C  
ATOM  40313  OE1 GLU C2607     -26.638 -49.686 -15.456  1.00  0.220          O  
ATOM  40314  OE2 GLU C2607     -26.850 -51.627 -14.611  1.00  0.220          O  
ATOM  40315  H   GLU C2607     -26.061 -53.396 -19.626  1.00  0.180          H  
ATOM  40316  HA  GLU C2607     -27.884 -50.999 -19.656  1.00  0.190          H  
ATOM  40317 1HB  GLU C2607     -25.452 -51.373 -17.870  1.00  0.260          H  
ATOM  40318 2HB  GLU C2607     -26.373 -49.888 -18.031  1.00  0.260          H  
ATOM  40319 1HG  GLU C2607     -28.370 -51.071 -17.114  1.00  0.260          H  
ATOM  40320 2HG  GLU C2607     -27.377 -52.503 -16.872  1.00  0.260          H  
ATOM  40321  N   PHE C2608     -26.365 -49.674 -21.039  1.00  0.160          N  
ATOM  40322  CA  PHE C2608     -25.550 -48.960 -22.004  1.00  0.150          C  
ATOM  40323  C   PHE C2608     -25.552 -47.455 -21.787  1.00  0.120          C  
ATOM  40324  O   PHE C2608     -26.566 -46.862 -21.406  1.00  0.120          O  
ATOM  40325  CB  PHE C2608     -26.057 -49.196 -23.426  1.00  0.210          C  
ATOM  40326  CG  PHE C2608     -26.078 -50.601 -23.872  1.00  0.210          C  
ATOM  40327  CD1 PHE C2608     -27.180 -51.406 -23.600  1.00  0.210          C  
ATOM  40328  CD2 PHE C2608     -25.022 -51.129 -24.582  1.00  0.210          C  
ATOM  40329  CE1 PHE C2608     -27.210 -52.713 -24.015  1.00  0.210          C  
ATOM  40330  CE2 PHE C2608     -25.050 -52.439 -25.003  1.00  0.210          C  
ATOM  40331  CZ  PHE C2608     -26.147 -53.234 -24.715  1.00  0.210          C  
ATOM  40332  H   PHE C2608     -27.273 -49.297 -20.752  1.00  0.190          H  
ATOM  40333  HA  PHE C2608     -24.535 -49.321 -21.916  1.00  0.180          H  
ATOM  40334 1HB  PHE C2608     -27.038 -48.794 -23.533  1.00  0.260          H  
ATOM  40335 2HB  PHE C2608     -25.403 -48.646 -24.103  1.00  0.260          H  
ATOM  40336  HD1 PHE C2608     -28.022 -50.989 -23.045  1.00  0.260          H  
ATOM  40337  HD2 PHE C2608     -24.156 -50.495 -24.803  1.00  0.260          H  
ATOM  40338  HE1 PHE C2608     -28.077 -53.332 -23.793  1.00  0.260          H  
ATOM  40339  HE2 PHE C2608     -24.208 -52.849 -25.560  1.00  0.260          H  
ATOM  40340  HZ  PHE C2608     -26.170 -54.268 -25.047  1.00  0.260          H  
ATOM  40341  N   VAL C2609     -24.440 -46.826 -22.112  1.00  0.120          N  
ATOM  40342  CA  VAL C2609     -24.380 -45.369 -22.124  1.00  0.120          C  
ATOM  40343  C   VAL C2609     -23.881 -44.876 -23.469  1.00  0.120          C  
ATOM  40344  O   VAL C2609     -22.792 -45.233 -23.918  1.00  0.110          O  
ATOM  40345  CB  VAL C2609     -23.540 -44.800 -20.946  1.00  0.170          C  
ATOM  40346  CG1 VAL C2609     -23.426 -43.314 -21.057  1.00  0.170          C  
ATOM  40347  CG2 VAL C2609     -24.246 -45.095 -19.635  1.00  0.170          C  
ATOM  40348  H   VAL C2609     -23.639 -47.401 -22.401  1.00  0.140          H  
ATOM  40349  HA  VAL C2609     -25.392 -44.983 -21.998  1.00  0.140          H  
ATOM  40350  HB  VAL C2609     -22.574 -45.221 -20.950  1.00  0.200          H  
ATOM  40351 1HG1 VAL C2609     -22.856 -42.921 -20.213  1.00  0.200          H  
ATOM  40352 2HG1 VAL C2609     -22.923 -43.040 -21.984  1.00  0.200          H  
ATOM  40353 3HG1 VAL C2609     -24.430 -42.910 -21.048  1.00  0.200          H  
ATOM  40354 1HG2 VAL C2609     -23.670 -44.695 -18.800  1.00  0.200          H  
ATOM  40355 2HG2 VAL C2609     -25.222 -44.622 -19.668  1.00  0.200          H  
ATOM  40356 3HG2 VAL C2609     -24.376 -46.146 -19.510  1.00  0.200          H  
ATOM  40357  N   PHE C2610     -24.699 -44.040 -24.104  1.00  0.150          N  
ATOM  40358  CA  PHE C2610     -24.407 -43.471 -25.421  1.00  0.170          C  
ATOM  40359  C   PHE C2610     -24.169 -41.959 -25.387  1.00  0.180          C  
ATOM  40360  O   PHE C2610     -25.071 -41.167 -25.082  1.00  0.160          O  
ATOM  40361  CB  PHE C2610     -25.558 -43.767 -26.397  1.00  0.230          C  
ATOM  40362  CG  PHE C2610     -25.730 -45.218 -26.839  1.00  0.230          C  
ATOM  40363  CD1 PHE C2610     -26.339 -46.187 -26.045  1.00  0.230          C  
ATOM  40364  CD2 PHE C2610     -25.320 -45.593 -28.102  1.00  0.230          C  
ATOM  40365  CE1 PHE C2610     -26.499 -47.489 -26.529  1.00  0.230          C  
ATOM  40366  CE2 PHE C2610     -25.492 -46.880 -28.564  1.00  0.230          C  
ATOM  40367  CZ  PHE C2610     -26.077 -47.821 -27.778  1.00  0.230          C  
ATOM  40368  H   PHE C2610     -25.572 -43.793 -23.626  1.00  0.180          H  
ATOM  40369  HA  PHE C2610     -23.498 -43.943 -25.802  1.00  0.200          H  
ATOM  40370 1HB  PHE C2610     -26.478 -43.454 -25.946  1.00  0.280          H  
ATOM  40371 2HB  PHE C2610     -25.421 -43.161 -27.288  1.00  0.280          H  
ATOM  40372  HD1 PHE C2610     -26.693 -45.925 -25.042  1.00  0.280          H  
ATOM  40373  HD2 PHE C2610     -24.854 -44.847 -28.748  1.00  0.280          H  
ATOM  40374  HE1 PHE C2610     -26.969 -48.250 -25.922  1.00  0.280          H  
ATOM  40375  HE2 PHE C2610     -25.162 -47.144 -29.561  1.00  0.280          H  
ATOM  40376  HZ  PHE C2610     -26.209 -48.835 -28.147  1.00  0.280          H  
ATOM  40377  N   LYS C2611     -22.953 -41.549 -25.754  1.00  0.210          N  
ATOM  40378  CA  LYS C2611     -22.577 -40.132 -25.775  1.00  0.210          C  
ATOM  40379  C   LYS C2611     -22.077 -39.664 -27.131  1.00  0.200          C  
ATOM  40380  O   LYS C2611     -21.305 -40.358 -27.785  1.00  0.210          O  
ATOM  40381  CB  LYS C2611     -21.470 -39.876 -24.772  1.00  0.290          C  
ATOM  40382  CG  LYS C2611     -21.855 -40.042 -23.380  1.00  0.290          C  
ATOM  40383  CD  LYS C2611     -20.683 -39.790 -22.476  1.00  0.290          C  
ATOM  40384  CE  LYS C2611     -21.154 -39.748 -21.117  1.00  0.290          C  
ATOM  40385  NZ  LYS C2611     -20.132 -39.444 -20.137  1.00  0.290          N  
ATOM  40386  H   LYS C2611     -22.252 -42.269 -25.972  1.00  0.250          H  
ATOM  40387  HA  LYS C2611     -23.450 -39.534 -25.514  1.00  0.250          H  
ATOM  40388 1HB  LYS C2611     -20.657 -40.557 -24.964  1.00  0.350          H  
ATOM  40389 2HB  LYS C2611     -21.093 -38.867 -24.903  1.00  0.350          H  
ATOM  40390 1HG  LYS C2611     -22.659 -39.342 -23.145  1.00  0.350          H  
ATOM  40391 2HG  LYS C2611     -22.221 -41.054 -23.224  1.00  0.350          H  
ATOM  40392 1HD  LYS C2611     -19.944 -40.589 -22.580  1.00  0.350          H  
ATOM  40393 2HD  LYS C2611     -20.217 -38.850 -22.707  1.00  0.350          H  
ATOM  40394 1HE  LYS C2611     -21.893 -38.990 -21.089  1.00  0.350          H  
ATOM  40395 2HE  LYS C2611     -21.614 -40.698 -20.855  1.00  0.350          H  
ATOM  40396 1HZ  LYS C2611     -20.646 -39.400 -19.238  1.00  0.350          H  
ATOM  40397 2HZ  LYS C2611     -19.428 -40.160 -20.103  1.00  0.350          H  
ATOM  40398 3HZ  LYS C2611     -19.640 -38.543 -20.265  1.00  0.350          H  
ATOM  40399  N   ASN C2612     -22.452 -38.445 -27.525  1.00  0.180          N  
ATOM  40400  CA  ASN C2612     -21.980 -37.877 -28.795  1.00  0.170          C  
ATOM  40401  C   ASN C2612     -21.087 -36.672 -28.515  1.00  0.160          C  
ATOM  40402  O   ASN C2612     -21.581 -35.590 -28.181  1.00  0.140          O  
ATOM  40403  CB  ASN C2612     -23.149 -37.481 -29.672  1.00  0.240          C  
ATOM  40404  CG  ASN C2612     -22.752 -37.021 -31.067  1.00  0.240          C  
ATOM  40405  OD1 ASN C2612     -21.616 -36.644 -31.383  1.00  0.240          O  
ATOM  40406  ND2 ASN C2612     -23.723 -37.057 -31.921  1.00  0.240          N  
ATOM  40407  H   ASN C2612     -23.065 -37.898 -26.935  1.00  0.220          H  
ATOM  40408  HA  ASN C2612     -21.378 -38.618 -29.322  1.00  0.200          H  
ATOM  40409 1HB  ASN C2612     -23.826 -38.327 -29.765  1.00  0.290          H  
ATOM  40410 2HB  ASN C2612     -23.702 -36.677 -29.192  1.00  0.290          H  
ATOM  40411 1HD2 ASN C2612     -23.586 -36.805 -32.903  1.00  0.290          H  
ATOM  40412 2HD2 ASN C2612     -24.614 -37.382 -31.623  1.00  0.290          H  
ATOM  40413  N   ILE C2613     -19.776 -36.877 -28.568  1.00  0.190          N  
ATOM  40414  CA  ILE C2613     -18.834 -35.830 -28.192  1.00  0.200          C  
ATOM  40415  C   ILE C2613     -17.825 -35.517 -29.276  1.00  0.230          C  
ATOM  40416  O   ILE C2613     -17.055 -36.373 -29.696  1.00  0.230          O  
ATOM  40417  CB  ILE C2613     -18.096 -36.213 -26.889  1.00  0.280          C  
ATOM  40418  CG1 ILE C2613     -19.145 -36.383 -25.747  1.00  0.280          C  
ATOM  40419  CG2 ILE C2613     -17.016 -35.156 -26.542  1.00  0.280          C  
ATOM  40420  CD1 ILE C2613     -18.615 -36.954 -24.469  1.00  0.280          C  
ATOM  40421  H   ILE C2613     -19.451 -37.785 -28.916  1.00  0.230          H  
ATOM  40422  HA  ILE C2613     -19.398 -34.920 -27.999  1.00  0.240          H  
ATOM  40423  HB  ILE C2613     -17.615 -37.180 -27.028  1.00  0.330          H  
ATOM  40424 1HG1 ILE C2613     -19.584 -35.410 -25.538  1.00  0.330          H  
ATOM  40425 2HG1 ILE C2613     -19.924 -37.048 -26.082  1.00  0.330          H  
ATOM  40426 1HG2 ILE C2613     -16.491 -35.436 -25.639  1.00  0.330          H  
ATOM  40427 2HG2 ILE C2613     -16.285 -35.077 -27.346  1.00  0.330          H  
ATOM  40428 3HG2 ILE C2613     -17.489 -34.183 -26.397  1.00  0.330          H  
ATOM  40429 1HD1 ILE C2613     -19.428 -37.021 -23.760  1.00  0.330          H  
ATOM  40430 2HD1 ILE C2613     -18.206 -37.942 -24.653  1.00  0.330          H  
ATOM  40431 3HD1 ILE C2613     -17.844 -36.317 -24.054  1.00  0.330          H  
ATOM  40432  N   ASP C2614     -17.833 -34.275 -29.733  1.00  0.250          N  
ATOM  40433  CA  ASP C2614     -16.917 -33.777 -30.758  1.00  0.280          C  
ATOM  40434  C   ASP C2614     -16.812 -34.663 -32.002  1.00  0.290          C  
ATOM  40435  O   ASP C2614     -15.725 -34.854 -32.547  1.00  0.300          O  
ATOM  40436  CB  ASP C2614     -15.528 -33.549 -30.161  1.00  0.380          C  
ATOM  40437  CG  ASP C2614     -15.546 -32.476 -29.066  1.00  0.380          C  
ATOM  40438  OD1 ASP C2614     -16.493 -31.709 -29.020  1.00  0.380          O  
ATOM  40439  OD2 ASP C2614     -14.614 -32.419 -28.298  1.00  0.380          O  
ATOM  40440  H   ASP C2614     -18.498 -33.631 -29.320  1.00  0.300          H  
ATOM  40441  HA  ASP C2614     -17.296 -32.809 -31.084  1.00  0.340          H  
ATOM  40442 1HB  ASP C2614     -15.149 -34.485 -29.745  1.00  0.460          H  
ATOM  40443 2HB  ASP C2614     -14.836 -33.239 -30.945  1.00  0.460          H  
ATOM  40444  N   GLY C2615     -17.936 -35.205 -32.457  1.00  0.280          N  
ATOM  40445  CA  GLY C2615     -17.937 -36.058 -33.644  1.00  0.270          C  
ATOM  40446  C   GLY C2615     -17.654 -37.542 -33.379  1.00  0.260          C  
ATOM  40447  O   GLY C2615     -17.407 -38.298 -34.316  1.00  0.270          O  
ATOM  40448  H   GLY C2615     -18.808 -35.011 -31.982  1.00  0.340          H  
ATOM  40449 1HA  GLY C2615     -18.909 -35.967 -34.131  1.00  0.320          H  
ATOM  40450 2HA  GLY C2615     -17.215 -35.678 -34.354  1.00  0.320          H  
ATOM  40451  N   TYR C2616     -17.630 -37.962 -32.114  1.00  0.250          N  
ATOM  40452  CA  TYR C2616     -17.388 -39.365 -31.779  1.00  0.240          C  
ATOM  40453  C   TYR C2616     -18.533 -39.954 -30.958  1.00  0.200          C  
ATOM  40454  O   TYR C2616     -19.101 -39.286 -30.085  1.00  0.230          O  
ATOM  40455  CB  TYR C2616     -16.103 -39.495 -30.963  1.00  0.340          C  
ATOM  40456  CG  TYR C2616     -14.866 -39.109 -31.689  1.00  0.340          C  
ATOM  40457  CD1 TYR C2616     -14.499 -37.776 -31.755  1.00  0.340          C  
ATOM  40458  CD2 TYR C2616     -14.080 -40.084 -32.273  1.00  0.340          C  
ATOM  40459  CE1 TYR C2616     -13.368 -37.409 -32.417  1.00  0.340          C  
ATOM  40460  CE2 TYR C2616     -12.935 -39.722 -32.933  1.00  0.340          C  
ATOM  40461  CZ  TYR C2616     -12.582 -38.378 -33.010  1.00  0.340          C  
ATOM  40462  OH  TYR C2616     -11.456 -37.999 -33.686  1.00  0.340          O  
ATOM  40463  H   TYR C2616     -17.745 -37.294 -31.356  1.00  0.300          H  
ATOM  40464  HA  TYR C2616     -17.302 -39.945 -32.698  1.00  0.290          H  
ATOM  40465 1HB  TYR C2616     -16.180 -38.874 -30.070  1.00  0.410          H  
ATOM  40466 2HB  TYR C2616     -15.996 -40.524 -30.633  1.00  0.410          H  
ATOM  40467  HD1 TYR C2616     -15.120 -37.016 -31.285  1.00  0.410          H  
ATOM  40468  HD2 TYR C2616     -14.372 -41.138 -32.204  1.00  0.410          H  
ATOM  40469  HE1 TYR C2616     -13.094 -36.356 -32.475  1.00  0.410          H  
ATOM  40470  HE2 TYR C2616     -12.309 -40.485 -33.397  1.00  0.410          H  
ATOM  40471  HH  TYR C2616     -11.366 -37.040 -33.596  1.00  0.410          H  
ATOM  40472  N   PHE C2617     -18.836 -41.237 -31.170  1.00  0.170          N  
ATOM  40473  CA  PHE C2617     -19.844 -41.899 -30.345  1.00  0.220          C  
ATOM  40474  C   PHE C2617     -19.232 -42.851 -29.389  1.00  0.280          C  
ATOM  40475  O   PHE C2617     -18.662 -43.879 -29.767  1.00  0.320          O  
ATOM  40476  CB  PHE C2617     -20.894 -42.657 -31.121  1.00  0.290          C  
ATOM  40477  CG  PHE C2617     -21.723 -41.805 -31.813  1.00  0.290          C  
ATOM  40478  CD1 PHE C2617     -21.392 -41.442 -33.044  1.00  0.290          C  
ATOM  40479  CD2 PHE C2617     -22.846 -41.315 -31.224  1.00  0.290          C  
ATOM  40480  CE1 PHE C2617     -22.162 -40.588 -33.737  1.00  0.290          C  
ATOM  40481  CE2 PHE C2617     -23.620 -40.466 -31.892  1.00  0.290          C  
ATOM  40482  CZ  PHE C2617     -23.263 -40.097 -33.184  1.00  0.290          C  
ATOM  40483  H   PHE C2617     -18.351 -41.747 -31.905  1.00  0.200          H  
ATOM  40484  HA  PHE C2617     -20.360 -41.138 -29.775  1.00  0.260          H  
ATOM  40485 1HB  PHE C2617     -20.443 -43.316 -31.803  1.00  0.350          H  
ATOM  40486 2HB  PHE C2617     -21.496 -43.250 -30.434  1.00  0.350          H  
ATOM  40487  HD1 PHE C2617     -20.480 -41.844 -33.455  1.00  0.350          H  
ATOM  40488  HD2 PHE C2617     -23.097 -41.610 -30.203  1.00  0.350          H  
ATOM  40489  HE1 PHE C2617     -21.890 -40.285 -34.728  1.00  0.350          H  
ATOM  40490  HE2 PHE C2617     -24.496 -40.073 -31.407  1.00  0.350          H  
ATOM  40491  HZ  PHE C2617     -23.841 -39.406 -33.765  1.00  0.350          H  
ATOM  40492  N   LYS C2618     -19.322 -42.487 -28.138  1.00  0.280          N  
ATOM  40493  CA  LYS C2618     -18.723 -43.276 -27.096  1.00  0.380          C  
ATOM  40494  C   LYS C2618     -19.805 -44.167 -26.543  1.00  0.380          C  
ATOM  40495  O   LYS C2618     -20.847 -43.682 -26.082  1.00  0.430          O  
ATOM  40496  CB  LYS C2618     -18.102 -42.361 -26.039  1.00  0.490          C  
ATOM  40497  CG  LYS C2618     -16.942 -41.516 -26.595  1.00  0.490          C  
ATOM  40498  CD  LYS C2618     -16.337 -40.596 -25.544  1.00  0.490          C  
ATOM  40499  CE  LYS C2618     -15.271 -39.642 -26.153  1.00  0.490          C  
ATOM  40500  NZ  LYS C2618     -13.979 -40.348 -26.537  1.00  0.490          N  
ATOM  40501  H   LYS C2618     -19.854 -41.639 -27.922  1.00  0.340          H  
ATOM  40502  HA  LYS C2618     -17.943 -43.911 -27.516  1.00  0.460          H  
ATOM  40503 1HB  LYS C2618     -18.852 -41.690 -25.654  1.00  0.590          H  
ATOM  40504 2HB  LYS C2618     -17.730 -42.961 -25.208  1.00  0.590          H  
ATOM  40505 1HG  LYS C2618     -16.173 -42.186 -26.977  1.00  0.590          H  
ATOM  40506 2HG  LYS C2618     -17.307 -40.909 -27.428  1.00  0.590          H  
ATOM  40507 1HD  LYS C2618     -17.128 -40.004 -25.093  1.00  0.590          H  
ATOM  40508 2HD  LYS C2618     -15.868 -41.197 -24.764  1.00  0.590          H  
ATOM  40509 1HE  LYS C2618     -15.691 -39.173 -27.044  1.00  0.590          H  
ATOM  40510 2HE  LYS C2618     -15.043 -38.867 -25.422  1.00  0.590          H  
ATOM  40511 1HZ  LYS C2618     -13.325 -39.685 -26.918  1.00  0.590          H  
ATOM  40512 2HZ  LYS C2618     -13.571 -40.773 -25.725  1.00  0.590          H  
ATOM  40513 3HZ  LYS C2618     -14.115 -41.090 -27.244  1.00  0.590          H  
ATOM  40514  N   ILE C2619     -19.615 -45.473 -26.659  1.00  0.300          N  
ATOM  40515  CA  ILE C2619     -20.647 -46.372 -26.202  1.00  0.270          C  
ATOM  40516  C   ILE C2619     -20.087 -47.296 -25.139  1.00  0.200          C  
ATOM  40517  O   ILE C2619     -19.188 -48.084 -25.392  1.00  0.190          O  
ATOM  40518  CB  ILE C2619     -21.204 -47.200 -27.364  1.00  0.390          C  
ATOM  40519  CG1 ILE C2619     -21.730 -46.234 -28.477  1.00  0.390          C  
ATOM  40520  CG2 ILE C2619     -22.360 -48.105 -26.819  1.00  0.390          C  
ATOM  40521  CD1 ILE C2619     -22.085 -46.899 -29.792  1.00  0.390          C  
ATOM  40522  H   ILE C2619     -18.745 -45.846 -27.061  1.00  0.360          H  
ATOM  40523  HA  ILE C2619     -21.457 -45.799 -25.770  1.00  0.320          H  
ATOM  40524  HB  ILE C2619     -20.437 -47.796 -27.773  1.00  0.470          H  
ATOM  40525 1HG1 ILE C2619     -22.586 -45.715 -28.088  1.00  0.470          H  
ATOM  40526 2HG1 ILE C2619     -20.962 -45.500 -28.703  1.00  0.470          H  
ATOM  40527 1HG2 ILE C2619     -22.778 -48.705 -27.615  1.00  0.470          H  
ATOM  40528 2HG2 ILE C2619     -21.990 -48.770 -26.041  1.00  0.470          H  
ATOM  40529 3HG2 ILE C2619     -23.145 -47.469 -26.396  1.00  0.470          H  
ATOM  40530 1HD1 ILE C2619     -22.430 -46.140 -30.493  1.00  0.470          H  
ATOM  40531 2HD1 ILE C2619     -21.200 -47.391 -30.198  1.00  0.470          H  
ATOM  40532 3HD1 ILE C2619     -22.863 -47.630 -29.648  1.00  0.470          H  
ATOM  40533  N   TYR C2620     -20.664 -47.219 -23.961  1.00  0.180          N  
ATOM  40534  CA  TYR C2620     -20.269 -48.022 -22.811  1.00  0.150          C  
ATOM  40535  C   TYR C2620     -21.248 -49.150 -22.582  1.00  0.150          C  
ATOM  40536  O   TYR C2620     -22.436 -48.974 -22.870  1.00  0.160          O  
ATOM  40537  CB  TYR C2620     -20.219 -47.147 -21.571  1.00  0.220          C  
ATOM  40538  CG  TYR C2620     -19.064 -46.251 -21.438  1.00  0.220          C  
ATOM  40539  CD1 TYR C2620     -18.981 -45.012 -22.053  1.00  0.220          C  
ATOM  40540  CD2 TYR C2620     -18.077 -46.681 -20.625  1.00  0.220          C  
ATOM  40541  CE1 TYR C2620     -17.848 -44.231 -21.825  1.00  0.220          C  
ATOM  40542  CE2 TYR C2620     -16.982 -45.942 -20.391  1.00  0.220          C  
ATOM  40543  CZ  TYR C2620     -16.838 -44.724 -20.973  1.00  0.220          C  
ATOM  40544  OH  TYR C2620     -15.710 -43.976 -20.681  1.00  0.220          O  
ATOM  40545  H   TYR C2620     -21.405 -46.517 -23.872  1.00  0.220          H  
ATOM  40546  HA  TYR C2620     -19.287 -48.453 -23.007  1.00  0.180          H  
ATOM  40547 1HB  TYR C2620     -21.088 -46.556 -21.560  1.00  0.270          H  
ATOM  40548 2HB  TYR C2620     -20.245 -47.755 -20.718  1.00  0.270          H  
ATOM  40549  HD1 TYR C2620     -19.787 -44.656 -22.701  1.00  0.270          H  
ATOM  40550  HD2 TYR C2620     -18.175 -47.641 -20.143  1.00  0.270          H  
ATOM  40551  HE1 TYR C2620     -17.753 -43.251 -22.290  1.00  0.270          H  
ATOM  40552  HE2 TYR C2620     -16.216 -46.328 -19.723  1.00  0.270          H  
ATOM  40553  HH  TYR C2620     -15.231 -44.395 -19.914  1.00  0.270          H  
ATOM  40554  N   SER C2621     -20.793 -50.272 -22.000  1.00  0.160          N  
ATOM  40555  CA  SER C2621     -21.751 -51.343 -21.678  1.00  0.160          C  
ATOM  40556  C   SER C2621     -21.401 -52.244 -20.484  1.00  0.170          C  
ATOM  40557  O   SER C2621     -20.238 -52.386 -20.073  1.00  0.160          O  
ATOM  40558  CB  SER C2621     -21.947 -52.261 -22.863  1.00  0.220          C  
ATOM  40559  OG  SER C2621     -20.790 -53.016 -23.115  1.00  0.220          O  
ATOM  40560  H   SER C2621     -19.790 -50.355 -21.799  1.00  0.190          H  
ATOM  40561  HA  SER C2621     -22.699 -50.870 -21.459  1.00  0.190          H  
ATOM  40562 1HB  SER C2621     -22.792 -52.926 -22.672  1.00  0.270          H  
ATOM  40563 2HB  SER C2621     -22.195 -51.666 -23.735  1.00  0.270          H  
ATOM  40564  HG  SER C2621     -20.985 -53.546 -23.891  1.00  0.270          H  
ATOM  40565  N   LYS C2622     -22.455 -52.873 -19.940  1.00  0.180          N  
ATOM  40566  CA  LYS C2622     -22.354 -53.865 -18.867  1.00  0.180          C  
ATOM  40567  C   LYS C2622     -23.443 -54.941 -18.983  1.00  0.210          C  
ATOM  40568  O   LYS C2622     -24.601 -54.647 -19.292  1.00  0.220          O  
ATOM  40569  CB  LYS C2622     -22.438 -53.188 -17.483  1.00  0.250          C  
ATOM  40570  CG  LYS C2622     -22.241 -54.108 -16.271  1.00  0.250          C  
ATOM  40571  CD  LYS C2622     -20.768 -54.487 -16.072  1.00  0.250          C  
ATOM  40572  CE  LYS C2622     -20.581 -55.455 -14.912  1.00  0.250          C  
ATOM  40573  NZ  LYS C2622     -19.150 -55.850 -14.738  1.00  0.250          N  
ATOM  40574  H   LYS C2622     -23.378 -52.614 -20.304  1.00  0.220          H  
ATOM  40575  HA  LYS C2622     -21.390 -54.361 -18.961  1.00  0.220          H  
ATOM  40576 1HB  LYS C2622     -21.687 -52.435 -17.412  1.00  0.300          H  
ATOM  40577 2HB  LYS C2622     -23.404 -52.697 -17.374  1.00  0.300          H  
ATOM  40578 1HG  LYS C2622     -22.583 -53.578 -15.384  1.00  0.300          H  
ATOM  40579 2HG  LYS C2622     -22.828 -54.995 -16.372  1.00  0.300          H  
ATOM  40580 1HD  LYS C2622     -20.376 -54.954 -16.969  1.00  0.300          H  
ATOM  40581 2HD  LYS C2622     -20.189 -53.584 -15.877  1.00  0.300          H  
ATOM  40582 1HE  LYS C2622     -20.937 -54.998 -13.995  1.00  0.300          H  
ATOM  40583 2HE  LYS C2622     -21.163 -56.351 -15.113  1.00  0.300          H  
ATOM  40584 1HZ  LYS C2622     -19.075 -56.503 -13.970  1.00  0.300          H  
ATOM  40585 2HZ  LYS C2622     -18.816 -56.289 -15.585  1.00  0.300          H  
ATOM  40586 3HZ  LYS C2622     -18.586 -55.035 -14.538  1.00  0.300          H  
ATOM  40587  N   HIS C2623     -23.080 -56.195 -18.707  1.00  0.220          N  
ATOM  40588  CA  HIS C2623     -24.035 -57.305 -18.684  1.00  0.250          C  
ATOM  40589  C   HIS C2623     -23.942 -58.076 -17.363  1.00  0.220          C  
ATOM  40590  O   HIS C2623     -22.871 -58.585 -17.012  1.00  0.190          O  
ATOM  40591  CB  HIS C2623     -23.781 -58.236 -19.881  1.00  0.340          C  
ATOM  40592  CG  HIS C2623     -24.701 -59.450 -20.018  1.00  0.340          C  
ATOM  40593  ND1 HIS C2623     -24.372 -60.516 -20.838  1.00  0.340          N  
ATOM  40594  CD2 HIS C2623     -25.907 -59.775 -19.461  1.00  0.340          C  
ATOM  40595  CE1 HIS C2623     -25.316 -61.433 -20.770  1.00  0.340          C  
ATOM  40596  NE2 HIS C2623     -26.248 -61.016 -19.946  1.00  0.340          N  
ATOM  40597  H   HIS C2623     -22.112 -56.403 -18.507  1.00  0.260          H  
ATOM  40598  HA  HIS C2623     -25.049 -56.920 -18.766  1.00  0.300          H  
ATOM  40599 1HB  HIS C2623     -23.869 -57.656 -20.798  1.00  0.410          H  
ATOM  40600 2HB  HIS C2623     -22.757 -58.603 -19.831  1.00  0.410          H  
ATOM  40601  HD2 HIS C2623     -26.494 -59.184 -18.759  1.00  0.410          H  
ATOM  40602  HE1 HIS C2623     -25.326 -62.383 -21.305  1.00  0.410          H  
ATOM  40603  HE2 HIS C2623     -27.089 -61.559 -19.722  1.00  0.410          H  
ATOM  40604  N   THR C2624     -25.046 -58.103 -16.603  1.00  0.240          N  
ATOM  40605  CA  THR C2624     -25.073 -58.819 -15.325  1.00  0.230          C  
ATOM  40606  C   THR C2624     -26.284 -59.764 -15.278  1.00  0.250          C  
ATOM  40607  O   THR C2624     -27.296 -59.499 -15.933  1.00  0.230          O  
ATOM  40608  CB  THR C2624     -25.148 -57.836 -14.124  1.00  0.330          C  
ATOM  40609  OG1 THR C2624     -26.351 -57.086 -14.192  1.00  0.330          O  
ATOM  40610  CG2 THR C2624     -23.994 -56.890 -14.167  1.00  0.330          C  
ATOM  40611  H   THR C2624     -25.889 -57.634 -16.953  1.00  0.290          H  
ATOM  40612  HA  THR C2624     -24.155 -59.393 -15.249  1.00  0.280          H  
ATOM  40613  HB  THR C2624     -25.126 -58.383 -13.189  1.00  0.390          H  
ATOM  40614  HG1 THR C2624     -27.100 -57.670 -14.018  1.00  0.390          H  
ATOM  40615 1HG2 THR C2624     -24.051 -56.201 -13.328  1.00  0.390          H  
ATOM  40616 2HG2 THR C2624     -23.067 -57.456 -14.116  1.00  0.390          H  
ATOM  40617 3HG2 THR C2624     -24.034 -56.336 -15.085  1.00  0.390          H  
ATOM  40618  N   PRO C2625     -26.211 -60.890 -14.546  1.00  0.390          N  
ATOM  40619  CA  PRO C2625     -27.318 -61.798 -14.323  1.00  0.470          C  
ATOM  40620  C   PRO C2625     -28.326 -61.209 -13.362  1.00  0.490          C  
ATOM  40621  O   PRO C2625     -27.939 -60.550 -12.391  1.00  0.670          O  
ATOM  40622  CB  PRO C2625     -26.623 -63.029 -13.731  1.00  0.700          C  
ATOM  40623  CG  PRO C2625     -25.377 -62.485 -13.059  1.00  0.700          C  
ATOM  40624  CD  PRO C2625     -24.938 -61.318 -13.923  1.00  0.700          C  
ATOM  40625  HA  PRO C2625     -27.797 -62.039 -15.285  1.00  0.560          H  
ATOM  40626 1HB  PRO C2625     -27.304 -63.530 -13.025  1.00  0.850          H  
ATOM  40627 2HB  PRO C2625     -26.405 -63.753 -14.529  1.00  0.850          H  
ATOM  40628 1HG  PRO C2625     -25.614 -62.176 -12.026  1.00  0.850          H  
ATOM  40629 2HG  PRO C2625     -24.611 -63.273 -12.985  1.00  0.850          H  
ATOM  40630 1HD  PRO C2625     -24.518 -60.551 -13.271  1.00  0.850          H  
ATOM  40631 2HD  PRO C2625     -24.221 -61.657 -14.690  1.00  0.850          H  
ATOM  40632  N   ILE C2626     -29.583 -61.504 -13.616  1.00  0.380          N  
ATOM  40633  CA  ILE C2626     -30.719 -61.109 -12.803  1.00  0.400          C  
ATOM  40634  C   ILE C2626     -31.782 -62.183 -12.549  1.00  0.430          C  
ATOM  40635  O   ILE C2626     -31.720 -63.296 -13.068  1.00  0.480          O  
ATOM  40636  CB  ILE C2626     -31.379 -59.847 -13.350  1.00  0.550          C  
ATOM  40637  CG1 ILE C2626     -31.774 -60.111 -14.781  1.00  0.550          C  
ATOM  40638  CG2 ILE C2626     -30.525 -58.631 -13.164  1.00  0.550          C  
ATOM  40639  CD1 ILE C2626     -32.665 -59.149 -15.476  1.00  0.550          C  
ATOM  40640  H   ILE C2626     -29.768 -62.056 -14.461  1.00  0.460          H  
ATOM  40641  HA  ILE C2626     -30.323 -60.840 -11.826  1.00  0.480          H  
ATOM  40642  HB  ILE C2626     -32.243 -59.713 -12.814  1.00  0.660          H  
ATOM  40643 1HG1 ILE C2626     -30.851 -60.148 -15.344  1.00  0.660          H  
ATOM  40644 2HG1 ILE C2626     -32.243 -61.064 -14.818  1.00  0.660          H  
ATOM  40645 1HG2 ILE C2626     -31.057 -57.762 -13.502  1.00  0.660          H  
ATOM  40646 2HG2 ILE C2626     -30.298 -58.514 -12.106  1.00  0.660          H  
ATOM  40647 3HG2 ILE C2626     -29.595 -58.740 -13.716  1.00  0.660          H  
ATOM  40648 1HD1 ILE C2626     -32.820 -59.488 -16.493  1.00  0.660          H  
ATOM  40649 2HD1 ILE C2626     -33.589 -59.149 -14.970  1.00  0.660          H  
ATOM  40650 3HD1 ILE C2626     -32.247 -58.161 -15.501  1.00  0.660          H  
ATOM  40651  N   ASN C2627     -32.724 -61.830 -11.673  1.00  0.480          N  
ATOM  40652  CA  ASN C2627     -33.934 -62.597 -11.387  1.00  0.630          C  
ATOM  40653  C   ASN C2627     -35.033 -61.581 -11.071  1.00  0.600          C  
ATOM  40654  O   ASN C2627     -35.379 -61.364  -9.907  1.00  0.540          O  
ATOM  40655  CB  ASN C2627     -33.730 -63.572 -10.239  1.00  0.820          C  
ATOM  40656  CG  ASN C2627     -34.922 -64.491 -10.045  1.00  0.820          C  
ATOM  40657  OD1 ASN C2627     -35.755 -64.645 -10.951  1.00  0.820          O  
ATOM  40658  ND2 ASN C2627     -35.009 -65.105  -8.887  1.00  0.820          N  
ATOM  40659  H   ASN C2627     -32.633 -60.929 -11.227  1.00  0.580          H  
ATOM  40660  HA  ASN C2627     -34.234 -63.146 -12.283  1.00  0.760          H  
ATOM  40661 1HB  ASN C2627     -32.845 -64.180 -10.437  1.00  0.990          H  
ATOM  40662 2HB  ASN C2627     -33.551 -63.022  -9.316  1.00  0.990          H  
ATOM  40663 1HD2 ASN C2627     -35.771 -65.726  -8.700  1.00  0.990          H  
ATOM  40664 2HD2 ASN C2627     -34.312 -64.949  -8.188  1.00  0.990          H  
ATOM  40665  N   LEU C2628     -35.509 -60.898 -12.119  1.00  0.690          N  
ATOM  40666  CA  LEU C2628     -36.442 -59.762 -11.947  1.00  0.580          C  
ATOM  40667  C   LEU C2628     -37.831 -60.030 -12.456  1.00  0.520          C  
ATOM  40668  O   LEU C2628     -38.024 -60.686 -13.481  1.00  0.570          O  
ATOM  40669  CB  LEU C2628     -36.012 -58.522 -12.741  1.00  0.860          C  
ATOM  40670  CG  LEU C2628     -34.669 -58.018 -12.537  1.00  0.860          C  
ATOM  40671  CD1 LEU C2628     -34.418 -56.930 -13.531  1.00  0.860          C  
ATOM  40672  CD2 LEU C2628     -34.452 -57.502 -11.145  1.00  0.860          C  
ATOM  40673  H   LEU C2628     -35.200 -61.214 -13.048  1.00  0.830          H  
ATOM  40674  HA  LEU C2628     -36.514 -59.531 -10.886  1.00  0.700          H  
ATOM  40675 1HB  LEU C2628     -36.131 -58.722 -13.779  1.00  1.030          H  
ATOM  40676 2HB  LEU C2628     -36.693 -57.709 -12.489  1.00  1.030          H  
ATOM  40677  HG  LEU C2628     -34.032 -58.790 -12.722  1.00  1.030          H  
ATOM  40678 1HD1 LEU C2628     -33.397 -56.604 -13.448  1.00  1.030          H  
ATOM  40679 2HD1 LEU C2628     -34.584 -57.300 -14.517  1.00  1.030          H  
ATOM  40680 3HD1 LEU C2628     -35.091 -56.108 -13.354  1.00  1.030          H  
ATOM  40681 1HD2 LEU C2628     -33.437 -57.168 -11.076  1.00  1.030          H  
ATOM  40682 2HD2 LEU C2628     -35.132 -56.664 -10.946  1.00  1.030          H  
ATOM  40683 3HD2 LEU C2628     -34.620 -58.289 -10.415  1.00  1.030          H  
ATOM  40684  N   VAL C2629     -38.796 -59.376 -11.833  1.00  0.470          N  
ATOM  40685  CA  VAL C2629     -40.169 -59.456 -12.295  1.00  0.480          C  
ATOM  40686  C   VAL C2629     -40.684 -58.160 -12.940  1.00  0.380          C  
ATOM  40687  O   VAL C2629     -41.214 -58.204 -14.049  1.00  0.400          O  
ATOM  40688  CB  VAL C2629     -41.086 -59.862 -11.123  1.00  0.670          C  
ATOM  40689  CG1 VAL C2629     -42.559 -59.880 -11.563  1.00  0.670          C  
ATOM  40690  CG2 VAL C2629     -40.662 -61.243 -10.635  1.00  0.670          C  
ATOM  40691  H   VAL C2629     -38.564 -58.844 -11.005  1.00  0.560          H  
ATOM  40692  HA  VAL C2629     -40.227 -60.247 -13.045  1.00  0.580          H  
ATOM  40693  HB  VAL C2629     -40.990 -59.139 -10.317  1.00  0.800          H  
ATOM  40694 1HG1 VAL C2629     -43.182 -60.174 -10.720  1.00  0.800          H  
ATOM  40695 2HG1 VAL C2629     -42.872 -58.899 -11.906  1.00  0.800          H  
ATOM  40696 3HG1 VAL C2629     -42.683 -60.599 -12.374  1.00  0.800          H  
ATOM  40697 1HG2 VAL C2629     -41.292 -61.549  -9.802  1.00  0.800          H  
ATOM  40698 2HG2 VAL C2629     -40.772 -61.948 -11.448  1.00  0.800          H  
ATOM  40699 3HG2 VAL C2629     -39.623 -61.228 -10.310  1.00  0.800          H  
ATOM  40700  N   ARG C2630     -40.598 -57.020 -12.230  1.00  0.390          N  
ATOM  40701  CA  ARG C2630     -41.213 -55.797 -12.763  1.00  0.360          C  
ATOM  40702  C   ARG C2630     -40.430 -54.463 -12.774  1.00  0.310          C  
ATOM  40703  O   ARG C2630     -41.017 -53.449 -13.149  1.00  0.300          O  
ATOM  40704  CB  ARG C2630     -42.520 -55.550 -12.024  1.00  0.520          C  
ATOM  40705  CG  ARG C2630     -42.369 -55.276 -10.531  1.00  0.520          C  
ATOM  40706  CD  ARG C2630     -43.679 -55.124  -9.861  1.00  0.520          C  
ATOM  40707  NE  ARG C2630     -43.522 -54.860  -8.430  1.00  0.520          N  
ATOM  40708  CZ  ARG C2630     -44.534 -54.704  -7.546  1.00  0.520          C  
ATOM  40709  NH1 ARG C2630     -45.789 -54.783  -7.943  1.00  0.520          N  
ATOM  40710  NH2 ARG C2630     -44.257 -54.470  -6.272  1.00  0.520          N  
ATOM  40711  H   ARG C2630     -40.146 -57.017 -11.332  1.00  0.470          H  
ATOM  40712  HA  ARG C2630     -41.470 -56.005 -13.801  1.00  0.430          H  
ATOM  40713 1HB  ARG C2630     -43.034 -54.699 -12.466  1.00  0.620          H  
ATOM  40714 2HB  ARG C2630     -43.168 -56.417 -12.138  1.00  0.620          H  
ATOM  40715 1HG  ARG C2630     -41.844 -56.104 -10.060  1.00  0.620          H  
ATOM  40716 2HG  ARG C2630     -41.806 -54.354 -10.383  1.00  0.620          H  
ATOM  40717 1HD  ARG C2630     -44.216 -54.288 -10.310  1.00  0.620          H  
ATOM  40718 2HD  ARG C2630     -44.254 -56.042  -9.982  1.00  0.620          H  
ATOM  40719  HE  ARG C2630     -42.578 -54.791  -8.072  1.00  0.620          H  
ATOM  40720 1HH1 ARG C2630     -46.007 -54.960  -8.911  1.00  0.620          H  
ATOM  40721 2HH1 ARG C2630     -46.539 -54.665  -7.275  1.00  0.620          H  
ATOM  40722 1HH2 ARG C2630     -43.295 -54.410  -5.966  1.00  0.620          H  
ATOM  40723 2HH2 ARG C2630     -45.004 -54.352  -5.603  1.00  0.620          H  
ATOM  40724  N   ASP C2631     -39.162 -54.414 -12.355  1.00  0.340          N  
ATOM  40725  CA  ASP C2631     -38.457 -53.120 -12.373  1.00  0.330          C  
ATOM  40726  C   ASP C2631     -36.937 -53.311 -12.378  1.00  0.320          C  
ATOM  40727  O   ASP C2631     -36.462 -54.440 -12.298  1.00  0.300          O  
ATOM  40728  CB  ASP C2631     -38.910 -52.251 -11.182  1.00  0.470          C  
ATOM  40729  CG  ASP C2631     -38.773 -50.726 -11.434  1.00  0.470          C  
ATOM  40730  OD1 ASP C2631     -37.957 -50.359 -12.245  1.00  0.470          O  
ATOM  40731  OD2 ASP C2631     -39.437 -49.952 -10.796  1.00  0.470          O  
ATOM  40732  H   ASP C2631     -38.681 -55.245 -12.057  1.00  0.410          H  
ATOM  40733  HA  ASP C2631     -38.729 -52.595 -13.281  1.00  0.400          H  
ATOM  40734 1HB  ASP C2631     -39.949 -52.468 -10.940  1.00  0.560          H  
ATOM  40735 2HB  ASP C2631     -38.308 -52.506 -10.306  1.00  0.560          H  
ATOM  40736  N   LEU C2632     -36.176 -52.220 -12.425  1.00  0.340          N  
ATOM  40737  CA  LEU C2632     -34.723 -52.315 -12.379  1.00  0.340          C  
ATOM  40738  C   LEU C2632     -34.260 -52.624 -10.961  1.00  0.310          C  
ATOM  40739  O   LEU C2632     -34.808 -52.083  -9.999  1.00  0.310          O  
ATOM  40740  CB  LEU C2632     -34.049 -51.015 -12.869  1.00  0.480          C  
ATOM  40741  CG  LEU C2632     -34.192 -50.649 -14.372  1.00  0.480          C  
ATOM  40742  CD1 LEU C2632     -33.614 -49.239 -14.608  1.00  0.480          C  
ATOM  40743  CD2 LEU C2632     -33.417 -51.686 -15.250  1.00  0.480          C  
ATOM  40744  H   LEU C2632     -36.641 -51.318 -12.494  1.00  0.410          H  
ATOM  40745  HA  LEU C2632     -34.452 -53.118 -13.045  1.00  0.410          H  
ATOM  40746 1HB  LEU C2632     -34.486 -50.188 -12.303  1.00  0.570          H  
ATOM  40747 2HB  LEU C2632     -32.987 -51.057 -12.629  1.00  0.570          H  
ATOM  40748  HG  LEU C2632     -35.234 -50.643 -14.642  1.00  0.570          H  
ATOM  40749 1HD1 LEU C2632     -33.711 -48.973 -15.652  1.00  0.570          H  
ATOM  40750 2HD1 LEU C2632     -34.162 -48.516 -13.998  1.00  0.570          H  
ATOM  40751 3HD1 LEU C2632     -32.559 -49.221 -14.333  1.00  0.570          H  
ATOM  40752 1HD2 LEU C2632     -33.505 -51.419 -16.296  1.00  0.570          H  
ATOM  40753 2HD2 LEU C2632     -32.365 -51.676 -14.970  1.00  0.570          H  
ATOM  40754 3HD2 LEU C2632     -33.817 -52.684 -15.114  1.00  0.570          H  
ATOM  40755  N   PRO C2633     -33.241 -53.471 -10.784  1.00  0.340          N  
ATOM  40756  CA  PRO C2633     -32.679 -53.804  -9.502  1.00  0.350          C  
ATOM  40757  C   PRO C2633     -31.870 -52.667  -8.929  1.00  0.350          C  
ATOM  40758  O   PRO C2633     -31.205 -51.932  -9.669  1.00  0.400          O  
ATOM  40759  CB  PRO C2633     -31.804 -55.014  -9.822  1.00  0.520          C  
ATOM  40760  CG  PRO C2633     -31.428 -54.839 -11.283  1.00  0.520          C  
ATOM  40761  CD  PRO C2633     -32.594 -54.114 -11.918  1.00  0.520          C  
ATOM  40762  HA  PRO C2633     -33.493 -54.081  -8.816  1.00  0.420          H  
ATOM  40763 1HB  PRO C2633     -30.921 -55.003  -9.159  1.00  0.630          H  
ATOM  40764 2HB  PRO C2633     -32.342 -55.932  -9.595  1.00  0.630          H  
ATOM  40765 1HG  PRO C2633     -30.496 -54.288 -11.390  1.00  0.630          H  
ATOM  40766 2HG  PRO C2633     -31.265 -55.827 -11.731  1.00  0.630          H  
ATOM  40767 1HD  PRO C2633     -32.211 -53.376 -12.636  1.00  0.630          H  
ATOM  40768 2HD  PRO C2633     -33.267 -54.798 -12.355  1.00  0.630          H  
ATOM  40769  N   GLN C2634     -31.834 -52.608  -7.612  1.00  0.340          N  
ATOM  40770  CA  GLN C2634     -30.976 -51.686  -6.898  1.00  0.350          C  
ATOM  40771  C   GLN C2634     -29.610 -52.324  -6.743  1.00  0.360          C  
ATOM  40772  O   GLN C2634     -29.507 -53.529  -6.516  1.00  0.400          O  
ATOM  40773  CB  GLN C2634     -31.563 -51.316  -5.538  1.00  0.490          C  
ATOM  40774  CG  GLN C2634     -30.733 -50.304  -4.770  1.00  0.490          C  
ATOM  40775  CD  GLN C2634     -31.397 -49.853  -3.518  1.00  0.490          C  
ATOM  40776  OE1 GLN C2634     -32.472 -50.336  -3.160  1.00  0.490          O  
ATOM  40777  NE2 GLN C2634     -30.764 -48.914  -2.825  1.00  0.490          N  
ATOM  40778  H   GLN C2634     -32.424 -53.233  -7.079  1.00  0.410          H  
ATOM  40779  HA  GLN C2634     -30.868 -50.774  -7.486  1.00  0.420          H  
ATOM  40780 1HB  GLN C2634     -32.561 -50.892  -5.679  1.00  0.580          H  
ATOM  40781 2HB  GLN C2634     -31.665 -52.210  -4.926  1.00  0.580          H  
ATOM  40782 1HG  GLN C2634     -29.791 -50.766  -4.481  1.00  0.580          H  
ATOM  40783 2HG  GLN C2634     -30.547 -49.442  -5.396  1.00  0.580          H  
ATOM  40784 1HE2 GLN C2634     -31.159 -48.573  -1.970  1.00  0.580          H  
ATOM  40785 2HE2 GLN C2634     -29.888 -48.552  -3.149  1.00  0.580          H  
ATOM  40786  N   GLY C2635     -28.568 -51.525  -6.880  1.00  0.330          N  
ATOM  40787  CA  GLY C2635     -27.211 -52.013  -6.719  1.00  0.330          C  
ATOM  40788  C   GLY C2635     -26.244 -51.152  -7.506  1.00  0.340          C  
ATOM  40789  O   GLY C2635     -26.632 -50.137  -8.098  1.00  0.460          O  
ATOM  40790  H   GLY C2635     -28.722 -50.549  -7.086  1.00  0.400          H  
ATOM  40791 1HA  GLY C2635     -26.941 -52.002  -5.663  1.00  0.400          H  
ATOM  40792 2HA  GLY C2635     -27.148 -53.045  -7.059  1.00  0.400          H  
ATOM  40793  N   PHE C2636     -24.990 -51.567  -7.549  1.00  0.280          N  
ATOM  40794  CA  PHE C2636     -23.991 -50.785  -8.250  1.00  0.310          C  
ATOM  40795  C   PHE C2636     -23.169 -51.648  -9.185  1.00  0.290          C  
ATOM  40796  O   PHE C2636     -22.807 -52.782  -8.862  1.00  0.470          O  
ATOM  40797  CB  PHE C2636     -23.038 -50.077  -7.274  1.00  0.420          C  
ATOM  40798  CG  PHE C2636     -22.045 -49.202  -7.991  1.00  0.420          C  
ATOM  40799  CD1 PHE C2636     -22.360 -47.890  -8.312  1.00  0.420          C  
ATOM  40800  CD2 PHE C2636     -20.825 -49.699  -8.398  1.00  0.420          C  
ATOM  40801  CE1 PHE C2636     -21.476 -47.122  -9.007  1.00  0.420          C  
ATOM  40802  CE2 PHE C2636     -19.964 -48.929  -9.098  1.00  0.420          C  
ATOM  40803  CZ  PHE C2636     -20.283 -47.646  -9.402  1.00  0.420          C  
ATOM  40804  H   PHE C2636     -24.723 -52.416  -7.070  1.00  0.340          H  
ATOM  40805  HA  PHE C2636     -24.493 -50.027  -8.854  1.00  0.370          H  
ATOM  40806 1HB  PHE C2636     -23.610 -49.455  -6.585  1.00  0.510          H  
ATOM  40807 2HB  PHE C2636     -22.484 -50.810  -6.684  1.00  0.510          H  
ATOM  40808  HD1 PHE C2636     -23.328 -47.474  -8.014  1.00  0.510          H  
ATOM  40809  HD2 PHE C2636     -20.559 -50.735  -8.166  1.00  0.510          H  
ATOM  40810  HE1 PHE C2636     -21.730 -46.103  -9.256  1.00  0.510          H  
ATOM  40811  HE2 PHE C2636     -19.023 -49.341  -9.424  1.00  0.510          H  
ATOM  40812  HZ  PHE C2636     -19.585 -47.051  -9.962  1.00  0.510          H  
ATOM  40813  N   SER C2637     -22.891 -51.100 -10.351  1.00  0.190          N  
ATOM  40814  CA  SER C2637     -22.021 -51.694 -11.336  1.00  0.220          C  
ATOM  40815  C   SER C2637     -21.466 -50.539 -12.137  1.00  0.150          C  
ATOM  40816  O   SER C2637     -22.043 -49.452 -12.132  1.00  0.410          O  
ATOM  40817  CB  SER C2637     -22.781 -52.640 -12.242  1.00  0.300          C  
ATOM  40818  OG  SER C2637     -23.691 -51.931 -13.036  1.00  0.300          O  
ATOM  40819  H   SER C2637     -23.272 -50.193 -10.576  1.00  0.230          H  
ATOM  40820  HA  SER C2637     -21.199 -52.214 -10.840  1.00  0.260          H  
ATOM  40821 1HB  SER C2637     -22.082 -53.173 -12.876  1.00  0.360          H  
ATOM  40822 2HB  SER C2637     -23.311 -53.378 -11.641  1.00  0.360          H  
ATOM  40823  HG  SER C2637     -24.187 -52.585 -13.544  1.00  0.360          H  
ATOM  40824  N   ALA C2638     -20.379 -50.755 -12.860  1.00  0.330          N  
ATOM  40825  CA  ALA C2638     -19.887 -49.691 -13.715  1.00  0.240          C  
ATOM  40826  C   ALA C2638     -19.605 -50.269 -15.087  1.00  0.210          C  
ATOM  40827  O   ALA C2638     -19.043 -51.360 -15.219  1.00  0.210          O  
ATOM  40828  CB  ALA C2638     -18.663 -49.021 -13.107  1.00  0.370          C  
ATOM  40829  H   ALA C2638     -19.911 -51.646 -12.828  1.00  0.400          H  
ATOM  40830  HA  ALA C2638     -20.671 -48.957 -13.823  1.00  0.290          H  
ATOM  40831 1HB  ALA C2638     -18.322 -48.220 -13.754  1.00  0.450          H  
ATOM  40832 2HB  ALA C2638     -18.931 -48.608 -12.136  1.00  0.450          H  
ATOM  40833 3HB  ALA C2638     -17.872 -49.747 -12.984  1.00  0.450          H  
ATOM  40834  N   LEU C2639     -19.958 -49.495 -16.102  1.00  0.190          N  
ATOM  40835  CA  LEU C2639     -19.851 -49.926 -17.494  1.00  0.180          C  
ATOM  40836  C   LEU C2639     -18.466 -49.729 -18.110  1.00  0.170          C  
ATOM  40837  O   LEU C2639     -17.757 -48.748 -17.842  1.00  0.180          O  
ATOM  40838  CB  LEU C2639     -20.862 -49.155 -18.335  1.00  0.260          C  
ATOM  40839  CG  LEU C2639     -22.380 -49.534 -18.282  1.00  0.260          C  
ATOM  40840  CD1 LEU C2639     -22.971 -49.330 -16.881  1.00  0.260          C  
ATOM  40841  CD2 LEU C2639     -23.082 -48.655 -19.253  1.00  0.260          C  
ATOM  40842  H   LEU C2639     -20.410 -48.605 -15.860  1.00  0.230          H  
ATOM  40843  HA  LEU C2639     -20.072 -50.985 -17.544  1.00  0.220          H  
ATOM  40844 1HB  LEU C2639     -20.773 -48.121 -18.135  1.00  0.310          H  
ATOM  40845 2HB  LEU C2639     -20.568 -49.335 -19.347  1.00  0.310          H  
ATOM  40846  HG  LEU C2639     -22.524 -50.548 -18.555  1.00  0.310          H  
ATOM  40847 1HD1 LEU C2639     -24.033 -49.573 -16.894  1.00  0.310          H  
ATOM  40848 2HD1 LEU C2639     -22.488 -49.978 -16.160  1.00  0.310          H  
ATOM  40849 3HD1 LEU C2639     -22.849 -48.291 -16.576  1.00  0.310          H  
ATOM  40850 1HD2 LEU C2639     -24.144 -48.879 -19.248  1.00  0.310          H  
ATOM  40851 2HD2 LEU C2639     -22.917 -47.635 -18.947  1.00  0.310          H  
ATOM  40852 3HD2 LEU C2639     -22.692 -48.799 -20.237  1.00  0.310          H  
ATOM  40853  N   GLU C2640     -18.082 -50.665 -18.976  1.00  0.170          N  
ATOM  40854  CA  GLU C2640     -16.783 -50.606 -19.624  1.00  0.180          C  
ATOM  40855  C   GLU C2640     -16.850 -49.854 -20.954  1.00  0.160          C  
ATOM  40856  O   GLU C2640     -17.891 -49.875 -21.613  1.00  0.140          O  
ATOM  40857  CB  GLU C2640     -16.233 -52.019 -19.828  1.00  0.250          C  
ATOM  40858  CG  GLU C2640     -15.898 -52.750 -18.530  1.00  0.250          C  
ATOM  40859  CD  GLU C2640     -15.332 -54.116 -18.773  1.00  0.250          C  
ATOM  40860  OE1 GLU C2640     -15.253 -54.494 -19.916  1.00  0.250          O  
ATOM  40861  OE2 GLU C2640     -15.033 -54.802 -17.823  1.00  0.250          O  
ATOM  40862  H   GLU C2640     -18.723 -51.437 -19.199  1.00  0.200          H  
ATOM  40863  HA  GLU C2640     -16.125 -50.103 -18.930  1.00  0.220          H  
ATOM  40864 1HB  GLU C2640     -16.978 -52.618 -20.358  1.00  0.300          H  
ATOM  40865 2HB  GLU C2640     -15.348 -51.996 -20.441  1.00  0.300          H  
ATOM  40866 1HG  GLU C2640     -15.177 -52.158 -17.964  1.00  0.300          H  
ATOM  40867 2HG  GLU C2640     -16.806 -52.834 -17.930  1.00  0.300          H  
ATOM  40868  N   PRO C2641     -15.751 -49.200 -21.395  1.00  0.180          N  
ATOM  40869  CA  PRO C2641     -15.620 -48.441 -22.639  1.00  0.180          C  
ATOM  40870  C   PRO C2641     -16.103 -49.090 -23.926  1.00  0.180          C  
ATOM  40871  O   PRO C2641     -16.533 -48.371 -24.817  1.00  0.190          O  
ATOM  40872  CB  PRO C2641     -14.113 -48.205 -22.708  1.00  0.270          C  
ATOM  40873  CG  PRO C2641     -13.677 -48.133 -21.273  1.00  0.270          C  
ATOM  40874  CD  PRO C2641     -14.517 -49.149 -20.551  1.00  0.270          C  
ATOM  40875  HA  PRO C2641     -16.128 -47.478 -22.522  1.00  0.220          H  
ATOM  40876 1HB  PRO C2641     -13.632 -49.020 -23.271  1.00  0.320          H  
ATOM  40877 2HB  PRO C2641     -13.918 -47.275 -23.257  1.00  0.320          H  
ATOM  40878 1HG  PRO C2641     -12.598 -48.322 -21.184  1.00  0.320          H  
ATOM  40879 2HG  PRO C2641     -13.841 -47.112 -20.888  1.00  0.320          H  
ATOM  40880 1HD  PRO C2641     -14.010 -50.115 -20.499  1.00  0.320          H  
ATOM  40881 2HD  PRO C2641     -14.714 -48.714 -19.563  1.00  0.320          H  
ATOM  40882  N   LEU C2642     -16.018 -50.408 -24.062  1.00  0.180          N  
ATOM  40883  CA  LEU C2642     -16.473 -51.111 -25.267  1.00  0.200          C  
ATOM  40884  C   LEU C2642     -16.026 -50.539 -26.633  1.00  0.220          C  
ATOM  40885  O   LEU C2642     -15.159 -51.130 -27.283  1.00  0.250          O  
ATOM  40886  CB  LEU C2642     -18.007 -51.197 -25.254  1.00  0.270          C  
ATOM  40887  CG  LEU C2642     -18.713 -51.907 -26.458  1.00  0.270          C  
ATOM  40888  CD1 LEU C2642     -18.363 -53.386 -26.473  1.00  0.270          C  
ATOM  40889  CD2 LEU C2642     -20.211 -51.636 -26.359  1.00  0.270          C  
ATOM  40890  H   LEU C2642     -15.624 -50.982 -23.328  1.00  0.220          H  
ATOM  40891  HA  LEU C2642     -16.088 -52.120 -25.198  1.00  0.240          H  
ATOM  40892 1HB  LEU C2642     -18.303 -51.727 -24.348  1.00  0.330          H  
ATOM  40893 2HB  LEU C2642     -18.402 -50.221 -25.180  1.00  0.330          H  
ATOM  40894  HG  LEU C2642     -18.357 -51.505 -27.387  1.00  0.330          H  
ATOM  40895 1HD1 LEU C2642     -18.854 -53.862 -27.321  1.00  0.330          H  
ATOM  40896 2HD1 LEU C2642     -17.288 -53.516 -26.571  1.00  0.330          H  
ATOM  40897 3HD1 LEU C2642     -18.703 -53.851 -25.549  1.00  0.330          H  
ATOM  40898 1HD2 LEU C2642     -20.729 -52.099 -27.198  1.00  0.330          H  
ATOM  40899 2HD2 LEU C2642     -20.585 -52.035 -25.441  1.00  0.330          H  
ATOM  40900 3HD2 LEU C2642     -20.376 -50.556 -26.379  1.00  0.330          H  
ATOM  40901  N   VAL C2643     -16.652 -49.448 -27.112  1.00  0.230          N  
ATOM  40902  CA  VAL C2643     -16.325 -48.916 -28.447  1.00  0.240          C  
ATOM  40903  C   VAL C2643     -16.407 -47.389 -28.551  1.00  0.250          C  
ATOM  40904  O   VAL C2643     -17.238 -46.743 -27.910  1.00  0.320          O  
ATOM  40905  CB  VAL C2643     -17.252 -49.581 -29.521  1.00  0.330          C  
ATOM  40906  CG1 VAL C2643     -18.695 -49.193 -29.290  1.00  0.330          C  
ATOM  40907  CG2 VAL C2643     -16.850 -49.192 -30.962  1.00  0.330          C  
ATOM  40908  H   VAL C2643     -17.330 -48.965 -26.502  1.00  0.280          H  
ATOM  40909  HA  VAL C2643     -15.299 -49.206 -28.674  1.00  0.290          H  
ATOM  40910  HB  VAL C2643     -17.171 -50.661 -29.403  1.00  0.400          H  
ATOM  40911 1HG1 VAL C2643     -19.332 -49.695 -30.014  1.00  0.400          H  
ATOM  40912 2HG1 VAL C2643     -18.989 -49.482 -28.289  1.00  0.400          H  
ATOM  40913 3HG1 VAL C2643     -18.805 -48.117 -29.404  1.00  0.400          H  
ATOM  40914 1HG2 VAL C2643     -17.505 -49.707 -31.659  1.00  0.400          H  
ATOM  40915 2HG2 VAL C2643     -16.949 -48.127 -31.126  1.00  0.400          H  
ATOM  40916 3HG2 VAL C2643     -15.820 -49.494 -31.148  1.00  0.400          H  
ATOM  40917  N   ASP C2644     -15.564 -46.814 -29.409  1.00  0.300          N  
ATOM  40918  CA  ASP C2644     -15.605 -45.385 -29.688  1.00  0.340          C  
ATOM  40919  C   ASP C2644     -15.679 -45.235 -31.216  1.00  0.410          C  
ATOM  40920  O   ASP C2644     -14.722 -45.550 -31.931  1.00  0.570          O  
ATOM  40921  CB  ASP C2644     -14.389 -44.697 -29.052  1.00  0.460          C  
ATOM  40922  CG  ASP C2644     -14.393 -43.171 -29.122  1.00  0.460          C  
ATOM  40923  OD1 ASP C2644     -14.984 -42.614 -29.996  1.00  0.460          O  
ATOM  40924  OD2 ASP C2644     -13.826 -42.565 -28.218  1.00  0.460          O  
ATOM  40925  H   ASP C2644     -14.887 -47.386 -29.893  1.00  0.360          H  
ATOM  40926  HA  ASP C2644     -16.508 -44.956 -29.262  1.00  0.410          H  
ATOM  40927 1HB  ASP C2644     -14.332 -44.987 -28.004  1.00  0.550          H  
ATOM  40928 2HB  ASP C2644     -13.481 -45.056 -29.539  1.00  0.550          H  
ATOM  40929  N   LEU C2645     -16.867 -44.886 -31.719  1.00  0.290          N  
ATOM  40930  CA  LEU C2645     -17.119 -44.833 -33.154  1.00  0.330          C  
ATOM  40931  C   LEU C2645     -16.840 -43.431 -33.735  1.00  0.340          C  
ATOM  40932  O   LEU C2645     -17.474 -42.446 -33.348  1.00  0.340          O  
ATOM  40933  CB  LEU C2645     -18.576 -45.189 -33.470  1.00  0.450          C  
ATOM  40934  CG  LEU C2645     -19.120 -46.574 -33.054  1.00  0.450          C  
ATOM  40935  CD1 LEU C2645     -20.652 -46.591 -33.270  1.00  0.450          C  
ATOM  40936  CD2 LEU C2645     -18.464 -47.672 -33.913  1.00  0.450          C  
ATOM  40937  H   LEU C2645     -17.601 -44.626 -31.058  1.00  0.350          H  
ATOM  40938  HA  LEU C2645     -16.483 -45.577 -33.600  1.00  0.400          H  
ATOM  40939 1HB  LEU C2645     -19.206 -44.445 -33.072  1.00  0.540          H  
ATOM  40940 2HB  LEU C2645     -18.660 -45.157 -34.533  1.00  0.540          H  
ATOM  40941  HG  LEU C2645     -18.913 -46.749 -31.996  1.00  0.540          H  
ATOM  40942 1HD1 LEU C2645     -21.055 -47.552 -32.971  1.00  0.540          H  
ATOM  40943 2HD1 LEU C2645     -21.112 -45.809 -32.667  1.00  0.540          H  
ATOM  40944 3HD1 LEU C2645     -20.881 -46.416 -34.314  1.00  0.540          H  
ATOM  40945 1HD2 LEU C2645     -18.860 -48.643 -33.622  1.00  0.540          H  
ATOM  40946 2HD2 LEU C2645     -18.684 -47.497 -34.967  1.00  0.540          H  
ATOM  40947 3HD2 LEU C2645     -17.387 -47.673 -33.767  1.00  0.540          H  
ATOM  40948  N   PRO C2646     -15.982 -43.301 -34.757  1.00  0.350          N  
ATOM  40949  CA  PRO C2646     -15.545 -42.045 -35.367  1.00  0.370          C  
ATOM  40950  C   PRO C2646     -16.565 -41.464 -36.336  1.00  0.400          C  
ATOM  40951  O   PRO C2646     -16.230 -41.219 -37.491  1.00  0.480          O  
ATOM  40952  CB  PRO C2646     -14.328 -42.536 -36.148  1.00  0.550          C  
ATOM  40953  CG  PRO C2646     -14.710 -43.935 -36.572  1.00  0.550          C  
ATOM  40954  CD  PRO C2646     -15.433 -44.503 -35.405  1.00  0.550          C  
ATOM  40955  HA  PRO C2646     -15.279 -41.321 -34.585  1.00  0.440          H  
ATOM  40956 1HB  PRO C2646     -14.119 -41.937 -36.994  1.00  0.670          H  
ATOM  40957 2HB  PRO C2646     -13.453 -42.497 -35.505  1.00  0.670          H  
ATOM  40958 1HG  PRO C2646     -15.353 -43.870 -37.465  1.00  0.670          H  
ATOM  40959 2HG  PRO C2646     -13.852 -44.529 -36.864  1.00  0.670          H  
ATOM  40960 1HD  PRO C2646     -16.232 -45.173 -35.764  1.00  0.670          H  
ATOM  40961 2HD  PRO C2646     -14.701 -45.012 -34.746  1.00  0.670          H  
ATOM  40962  N   ILE C2647     -17.774 -41.236 -35.859  1.00  0.350          N  
ATOM  40963  CA  ILE C2647     -18.865 -40.823 -36.726  1.00  0.380          C  
ATOM  40964  C   ILE C2647     -19.343 -39.375 -36.527  1.00  0.320          C  
ATOM  40965  O   ILE C2647     -20.011 -39.040 -35.547  1.00  0.300          O  
ATOM  40966  CB  ILE C2647     -20.000 -41.830 -36.516  1.00  0.520          C  
ATOM  40967  CG1 ILE C2647     -19.469 -43.245 -36.866  1.00  0.520          C  
ATOM  40968  CG2 ILE C2647     -21.225 -41.434 -37.282  1.00  0.520          C  
ATOM  40969  CD1 ILE C2647     -20.376 -44.354 -36.523  1.00  0.520          C  
ATOM  40970  H   ILE C2647     -17.911 -41.408 -34.865  1.00  0.420          H  
ATOM  40971  HA  ILE C2647     -18.523 -40.916 -37.753  1.00  0.460          H  
ATOM  40972  HB  ILE C2647     -20.231 -41.859 -35.508  1.00  0.620          H  
ATOM  40973 1HG1 ILE C2647     -19.250 -43.282 -37.900  1.00  0.620          H  
ATOM  40974 2HG1 ILE C2647     -18.560 -43.420 -36.321  1.00  0.620          H  
ATOM  40975 1HG2 ILE C2647     -22.034 -42.132 -37.104  1.00  0.620          H  
ATOM  40976 2HG2 ILE C2647     -21.539 -40.473 -36.949  1.00  0.620          H  
ATOM  40977 3HG2 ILE C2647     -20.993 -41.398 -38.343  1.00  0.620          H  
ATOM  40978 1HD1 ILE C2647     -19.914 -45.303 -36.783  1.00  0.620          H  
ATOM  40979 2HD1 ILE C2647     -20.595 -44.331 -35.461  1.00  0.620          H  
ATOM  40980 3HD1 ILE C2647     -21.264 -44.255 -37.057  1.00  0.620          H  
ATOM  40981  N   GLY C2648     -19.107 -38.537 -37.538  1.00  0.340          N  
ATOM  40982  CA  GLY C2648     -19.420 -37.099 -37.503  1.00  0.320          C  
ATOM  40983  C   GLY C2648     -20.895 -36.754 -37.741  1.00  0.300          C  
ATOM  40984  O   GLY C2648     -21.243 -35.968 -38.626  1.00  0.330          O  
ATOM  40985  H   GLY C2648     -18.603 -38.902 -38.333  1.00  0.410          H  
ATOM  40986 1HA  GLY C2648     -19.096 -36.686 -36.547  1.00  0.380          H  
ATOM  40987 2HA  GLY C2648     -18.824 -36.609 -38.269  1.00  0.380          H  
ATOM  40988  N   ILE C2649     -21.771 -37.344 -36.950  1.00  0.260          N  
ATOM  40989  CA  ILE C2649     -23.209 -37.161 -37.117  1.00  0.250          C  
ATOM  40990  C   ILE C2649     -23.866 -36.505 -35.913  1.00  0.240          C  
ATOM  40991  O   ILE C2649     -23.635 -36.889 -34.769  1.00  0.240          O  
ATOM  40992  CB  ILE C2649     -23.880 -38.510 -37.453  1.00  0.350          C  
ATOM  40993  CG1 ILE C2649     -23.245 -39.127 -38.749  1.00  0.350          C  
ATOM  40994  CG2 ILE C2649     -25.393 -38.362 -37.618  1.00  0.350          C  
ATOM  40995  CD1 ILE C2649     -23.420 -38.348 -40.027  1.00  0.350          C  
ATOM  40996  H   ILE C2649     -21.383 -37.939 -36.213  1.00  0.310          H  
ATOM  40997  HA  ILE C2649     -23.374 -36.488 -37.953  1.00  0.300          H  
ATOM  40998  HB  ILE C2649     -23.689 -39.207 -36.638  1.00  0.420          H  
ATOM  40999 1HG1 ILE C2649     -22.188 -39.220 -38.616  1.00  0.420          H  
ATOM  41000 2HG1 ILE C2649     -23.676 -40.107 -38.887  1.00  0.420          H  
ATOM  41001 1HG2 ILE C2649     -25.828 -39.335 -37.833  1.00  0.420          H  
ATOM  41002 2HG2 ILE C2649     -25.823 -37.977 -36.720  1.00  0.420          H  
ATOM  41003 3HG2 ILE C2649     -25.633 -37.679 -38.428  1.00  0.420          H  
ATOM  41004 1HD1 ILE C2649     -22.942 -38.887 -40.845  1.00  0.420          H  
ATOM  41005 2HD1 ILE C2649     -24.466 -38.239 -40.236  1.00  0.420          H  
ATOM  41006 3HD1 ILE C2649     -22.967 -37.364 -39.954  1.00  0.420          H  
ATOM  41007  N   ASN C2650     -24.698 -35.512 -36.184  1.00  0.290          N  
ATOM  41008  CA  ASN C2650     -25.437 -34.803 -35.148  1.00  0.290          C  
ATOM  41009  C   ASN C2650     -26.672 -35.594 -34.733  1.00  0.280          C  
ATOM  41010  O   ASN C2650     -27.529 -35.871 -35.560  1.00  0.350          O  
ATOM  41011  CB  ASN C2650     -25.844 -33.425 -35.611  1.00  0.410          C  
ATOM  41012  CG  ASN C2650     -26.469 -32.602 -34.518  1.00  0.410          C  
ATOM  41013  OD1 ASN C2650     -26.308 -32.925 -33.323  1.00  0.410          O  
ATOM  41014  ND2 ASN C2650     -27.172 -31.562 -34.892  1.00  0.410          N  
ATOM  41015  H   ASN C2650     -24.807 -35.236 -37.154  1.00  0.350          H  
ATOM  41016  HA  ASN C2650     -24.799 -34.708 -34.268  1.00  0.350          H  
ATOM  41017 1HB  ASN C2650     -24.965 -32.902 -35.966  1.00  0.490          H  
ATOM  41018 2HB  ASN C2650     -26.541 -33.504 -36.444  1.00  0.490          H  
ATOM  41019 1HD2 ASN C2650     -27.618 -30.979 -34.215  1.00  0.490          H  
ATOM  41020 2HD2 ASN C2650     -27.255 -31.348 -35.866  1.00  0.490          H  
ATOM  41021  N   ILE C2651     -26.713 -36.056 -33.496  1.00  0.250          N  
ATOM  41022  CA  ILE C2651     -27.841 -36.853 -33.027  1.00  0.240          C  
ATOM  41023  C   ILE C2651     -28.664 -36.037 -32.070  1.00  0.210          C  
ATOM  41024  O   ILE C2651     -28.130 -35.498 -31.100  1.00  0.230          O  
ATOM  41025  CB  ILE C2651     -27.386 -38.110 -32.279  1.00  0.340          C  
ATOM  41026  CG1 ILE C2651     -26.437 -38.898 -33.138  1.00  0.340          C  
ATOM  41027  CG2 ILE C2651     -28.575 -38.944 -31.779  1.00  0.340          C  
ATOM  41028  CD1 ILE C2651     -26.874 -39.344 -34.446  1.00  0.340          C  
ATOM  41029  H   ILE C2651     -25.967 -35.803 -32.864  1.00  0.300          H  
ATOM  41030  HA  ILE C2651     -28.481 -37.122 -33.864  1.00  0.290          H  
ATOM  41031  HB  ILE C2651     -26.816 -37.799 -31.405  1.00  0.410          H  
ATOM  41032 1HG1 ILE C2651     -25.577 -38.294 -33.295  1.00  0.410          H  
ATOM  41033 2HG1 ILE C2651     -26.185 -39.782 -32.603  1.00  0.410          H  
ATOM  41034 1HG2 ILE C2651     -28.196 -39.791 -31.228  1.00  0.410          H  
ATOM  41035 2HG2 ILE C2651     -29.198 -38.353 -31.126  1.00  0.410          H  
ATOM  41036 3HG2 ILE C2651     -29.174 -39.283 -32.608  1.00  0.410          H  
ATOM  41037 1HD1 ILE C2651     -26.068 -39.900 -34.925  1.00  0.410          H  
ATOM  41038 2HD1 ILE C2651     -27.688 -39.954 -34.346  1.00  0.410          H  
ATOM  41039 3HD1 ILE C2651     -27.133 -38.502 -35.052  1.00  0.410          H  
ATOM  41040  N   THR C2652     -29.958 -35.940 -32.330  1.00  0.180          N  
ATOM  41041  CA  THR C2652     -30.815 -35.181 -31.446  1.00  0.150          C  
ATOM  41042  C   THR C2652     -31.949 -36.061 -30.923  1.00  0.140          C  
ATOM  41043  O   THR C2652     -32.538 -35.747 -29.878  1.00  0.130          O  
ATOM  41044  CB  THR C2652     -31.368 -33.923 -32.152  1.00  0.220          C  
ATOM  41045  OG1 THR C2652     -32.192 -34.302 -33.256  1.00  0.220          O  
ATOM  41046  CG2 THR C2652     -30.183 -33.077 -32.690  1.00  0.220          C  
ATOM  41047  H   THR C2652     -30.343 -36.418 -33.144  1.00  0.220          H  
ATOM  41048  HA  THR C2652     -30.230 -34.851 -30.589  1.00  0.180          H  
ATOM  41049  HB  THR C2652     -31.956 -33.336 -31.447  1.00  0.270          H  
ATOM  41050  HG1 THR C2652     -32.737 -33.554 -33.519  1.00  0.270          H  
ATOM  41051 1HG2 THR C2652     -30.566 -32.189 -33.188  1.00  0.270          H  
ATOM  41052 2HG2 THR C2652     -29.544 -32.781 -31.859  1.00  0.270          H  
ATOM  41053 3HG2 THR C2652     -29.600 -33.658 -33.398  1.00  0.270          H  
ATOM  41054  N   ARG C2653     -32.228 -37.165 -31.640  1.00  0.160          N  
ATOM  41055  CA  ARG C2653     -33.293 -38.134 -31.348  1.00  0.170          C  
ATOM  41056  C   ARG C2653     -32.844 -39.571 -31.630  1.00  0.130          C  
ATOM  41057  O   ARG C2653     -31.985 -39.808 -32.489  1.00  0.140          O  
ATOM  41058  CB  ARG C2653     -34.530 -37.862 -32.183  1.00  0.230          C  
ATOM  41059  CG  ARG C2653     -35.190 -36.516 -31.964  1.00  0.230          C  
ATOM  41060  CD  ARG C2653     -36.503 -36.452 -32.625  1.00  0.230          C  
ATOM  41061  NE  ARG C2653     -36.397 -36.561 -34.080  1.00  0.230          N  
ATOM  41062  CZ  ARG C2653     -37.400 -36.867 -34.919  1.00  0.230          C  
ATOM  41063  NH1 ARG C2653     -38.624 -37.124 -34.488  1.00  0.230          N  
ATOM  41064  NH2 ARG C2653     -37.115 -36.898 -36.188  1.00  0.230          N  
ATOM  41065  H   ARG C2653     -31.698 -37.317 -32.497  1.00  0.190          H  
ATOM  41066  HA  ARG C2653     -33.555 -38.063 -30.297  1.00  0.200          H  
ATOM  41067 1HB  ARG C2653     -34.266 -37.933 -33.241  1.00  0.280          H  
ATOM  41068 2HB  ARG C2653     -35.266 -38.628 -31.981  1.00  0.280          H  
ATOM  41069 1HG  ARG C2653     -35.324 -36.345 -30.897  1.00  0.280          H  
ATOM  41070 2HG  ARG C2653     -34.558 -35.733 -32.384  1.00  0.280          H  
ATOM  41071 1HD  ARG C2653     -37.124 -37.253 -32.258  1.00  0.280          H  
ATOM  41072 2HD  ARG C2653     -36.967 -35.496 -32.390  1.00  0.280          H  
ATOM  41073  HE  ARG C2653     -35.481 -36.374 -34.533  1.00  0.280          H  
ATOM  41074 1HH1 ARG C2653     -38.835 -37.097 -33.503  1.00  0.280          H  
ATOM  41075 2HH1 ARG C2653     -39.352 -37.352 -35.151  1.00  0.280          H  
ATOM  41076 1HH2 ARG C2653     -36.143 -36.674 -36.450  1.00  0.280          H  
ATOM  41077 2HH2 ARG C2653     -37.820 -37.120 -36.880  1.00  0.280          H  
ATOM  41078  N   PHE C2654     -33.518 -40.543 -31.016  1.00  0.120          N  
ATOM  41079  CA  PHE C2654     -33.225 -41.934 -31.325  1.00  0.150          C  
ATOM  41080  C   PHE C2654     -34.465 -42.829 -31.180  1.00  0.160          C  
ATOM  41081  O   PHE C2654     -35.466 -42.449 -30.566  1.00  0.150          O  
ATOM  41082  CB  PHE C2654     -32.137 -42.473 -30.395  1.00  0.200          C  
ATOM  41083  CG  PHE C2654     -32.589 -42.687 -28.999  1.00  0.200          C  
ATOM  41084  CD1 PHE C2654     -33.037 -43.952 -28.637  1.00  0.200          C  
ATOM  41085  CD2 PHE C2654     -32.616 -41.675 -28.061  1.00  0.200          C  
ATOM  41086  CE1 PHE C2654     -33.503 -44.200 -27.392  1.00  0.200          C  
ATOM  41087  CE2 PHE C2654     -33.085 -41.936 -26.799  1.00  0.200          C  
ATOM  41088  CZ  PHE C2654     -33.529 -43.192 -26.473  1.00  0.200          C  
ATOM  41089  H   PHE C2654     -34.218 -40.308 -30.315  1.00  0.140          H  
ATOM  41090  HA  PHE C2654     -32.889 -41.982 -32.355  1.00  0.180          H  
ATOM  41091 1HB  PHE C2654     -31.746 -43.414 -30.784  1.00  0.240          H  
ATOM  41092 2HB  PHE C2654     -31.333 -41.761 -30.375  1.00  0.240          H  
ATOM  41093  HD1 PHE C2654     -33.020 -44.756 -29.374  1.00  0.240          H  
ATOM  41094  HD2 PHE C2654     -32.281 -40.671 -28.327  1.00  0.240          H  
ATOM  41095  HE1 PHE C2654     -33.855 -45.198 -27.137  1.00  0.240          H  
ATOM  41096  HE2 PHE C2654     -33.122 -41.145 -26.056  1.00  0.240          H  
ATOM  41097  HZ  PHE C2654     -33.903 -43.385 -25.481  1.00  0.240          H  
ATOM  41098  N   GLN C2655     -34.388 -44.044 -31.718  1.00  0.190          N  
ATOM  41099  CA  GLN C2655     -35.494 -44.989 -31.571  1.00  0.200          C  
ATOM  41100  C   GLN C2655     -34.993 -46.413 -31.315  1.00  0.220          C  
ATOM  41101  O   GLN C2655     -33.983 -46.843 -31.878  1.00  0.250          O  
ATOM  41102  CB  GLN C2655     -36.385 -44.909 -32.807  1.00  0.280          C  
ATOM  41103  CG  GLN C2655     -37.672 -45.716 -32.741  1.00  0.280          C  
ATOM  41104  CD  GLN C2655     -38.562 -45.370 -33.891  1.00  0.280          C  
ATOM  41105  OE1 GLN C2655     -38.117 -44.758 -34.832  1.00  0.280          O  
ATOM  41106  NE2 GLN C2655     -39.814 -45.720 -33.844  1.00  0.280          N  
ATOM  41107  H   GLN C2655     -33.551 -44.273 -32.259  1.00  0.230          H  
ATOM  41108  HA  GLN C2655     -36.091 -44.692 -30.706  1.00  0.240          H  
ATOM  41109 1HB  GLN C2655     -36.634 -43.876 -32.984  1.00  0.330          H  
ATOM  41110 2HB  GLN C2655     -35.825 -45.257 -33.671  1.00  0.330          H  
ATOM  41111 1HG  GLN C2655     -37.447 -46.784 -32.791  1.00  0.330          H  
ATOM  41112 2HG  GLN C2655     -38.201 -45.488 -31.820  1.00  0.330          H  
ATOM  41113 1HE2 GLN C2655     -40.436 -45.489 -34.597  1.00  0.330          H  
ATOM  41114 2HE2 GLN C2655     -40.168 -46.201 -33.039  1.00  0.330          H  
ATOM  41115  N   THR C2656     -35.667 -47.121 -30.406  1.00  0.220          N  
ATOM  41116  CA  THR C2656     -35.303 -48.490 -30.028  1.00  0.250          C  
ATOM  41117  C   THR C2656     -35.907 -49.518 -30.977  1.00  0.290          C  
ATOM  41118  O   THR C2656     -37.100 -49.472 -31.287  1.00  0.300          O  
ATOM  41119  CB  THR C2656     -35.770 -48.783 -28.586  1.00  0.340          C  
ATOM  41120  OG1 THR C2656     -35.169 -47.835 -27.709  1.00  0.340          O  
ATOM  41121  CG2 THR C2656     -35.322 -50.206 -28.136  1.00  0.340          C  
ATOM  41122  H   THR C2656     -36.472 -46.711 -29.950  1.00  0.260          H  
ATOM  41123  HA  THR C2656     -34.219 -48.592 -30.073  1.00  0.300          H  
ATOM  41124  HB  THR C2656     -36.857 -48.698 -28.524  1.00  0.410          H  
ATOM  41125  HG1 THR C2656     -35.605 -47.898 -26.861  1.00  0.410          H  
ATOM  41126 1HG2 THR C2656     -35.643 -50.380 -27.109  1.00  0.410          H  
ATOM  41127 2HG2 THR C2656     -35.766 -50.968 -28.778  1.00  0.410          H  
ATOM  41128 3HG2 THR C2656     -34.232 -50.277 -28.191  1.00  0.410          H  
ATOM  41129  N   LEU C2657     -35.079 -50.452 -31.425  1.00  0.320          N  
ATOM  41130  CA  LEU C2657     -35.492 -51.527 -32.309  1.00  0.350          C  
ATOM  41131  C   LEU C2657     -35.746 -52.841 -31.557  1.00  0.370          C  
ATOM  41132  O   LEU C2657     -34.840 -53.395 -30.900  1.00  0.390          O  
ATOM  41133  CB  LEU C2657     -34.412 -51.755 -33.363  1.00  0.480          C  
ATOM  41134  CG  LEU C2657     -34.647 -52.856 -34.371  1.00  0.480          C  
ATOM  41135  CD1 LEU C2657     -35.834 -52.514 -35.238  1.00  0.480          C  
ATOM  41136  CD2 LEU C2657     -33.410 -52.998 -35.182  1.00  0.480          C  
ATOM  41137  H   LEU C2657     -34.106 -50.412 -31.135  1.00  0.380          H  
ATOM  41138  HA  LEU C2657     -36.418 -51.218 -32.789  1.00  0.420          H  
ATOM  41139 1HB  LEU C2657     -34.260 -50.834 -33.900  1.00  0.570          H  
ATOM  41140 2HB  LEU C2657     -33.495 -51.997 -32.849  1.00  0.570          H  
ATOM  41141  HG  LEU C2657     -34.857 -53.800 -33.863  1.00  0.570          H  
ATOM  41142 1HD1 LEU C2657     -35.982 -53.304 -35.955  1.00  0.570          H  
ATOM  41143 2HD1 LEU C2657     -36.725 -52.412 -34.641  1.00  0.570          H  
ATOM  41144 3HD1 LEU C2657     -35.645 -51.580 -35.758  1.00  0.570          H  
ATOM  41145 1HD2 LEU C2657     -33.530 -53.775 -35.920  1.00  0.570          H  
ATOM  41146 2HD2 LEU C2657     -33.192 -52.057 -35.686  1.00  0.570          H  
ATOM  41147 3HD2 LEU C2657     -32.599 -53.255 -34.511  1.00  0.570          H  
ATOM  41148  N   LEU C2658     -36.983 -53.330 -31.683  1.00  0.380          N  
ATOM  41149  CA  LEU C2658     -37.460 -54.559 -31.052  1.00  0.400          C  
ATOM  41150  C   LEU C2658     -37.767 -55.659 -32.068  1.00  0.410          C  
ATOM  41151  O   LEU C2658     -38.267 -55.372 -33.164  1.00  0.400          O  
ATOM  41152  CB  LEU C2658     -38.767 -54.280 -30.318  1.00  0.550          C  
ATOM  41153  CG  LEU C2658     -38.799 -53.206 -29.245  1.00  0.550          C  
ATOM  41154  CD1 LEU C2658     -40.247 -53.081 -28.770  1.00  0.550          C  
ATOM  41155  CD2 LEU C2658     -37.878 -53.569 -28.114  1.00  0.550          C  
ATOM  41156  H   LEU C2658     -37.639 -52.797 -32.242  1.00  0.460          H  
ATOM  41157  HA  LEU C2658     -36.698 -54.929 -30.371  1.00  0.480          H  
ATOM  41158 1HB  LEU C2658     -39.476 -53.960 -31.061  1.00  0.660          H  
ATOM  41159 2HB  LEU C2658     -39.122 -55.216 -29.882  1.00  0.660          H  
ATOM  41160  HG  LEU C2658     -38.491 -52.244 -29.662  1.00  0.660          H  
ATOM  41161 1HD1 LEU C2658     -40.316 -52.325 -28.001  1.00  0.660          H  
ATOM  41162 2HD1 LEU C2658     -40.890 -52.802 -29.607  1.00  0.660          H  
ATOM  41163 3HD1 LEU C2658     -40.575 -54.027 -28.372  1.00  0.660          H  
ATOM  41164 1HD2 LEU C2658     -37.925 -52.791 -27.351  1.00  0.660          H  
ATOM  41165 2HD2 LEU C2658     -38.180 -54.513 -27.680  1.00  0.660          H  
ATOM  41166 3HD2 LEU C2658     -36.862 -53.642 -28.484  1.00  0.660          H  
ATOM  41167  N   ALA C2659     -37.584 -56.913 -31.665  1.00  0.440          N  
ATOM  41168  CA  ALA C2659     -38.005 -58.046 -32.470  1.00  0.460          C  
ATOM  41169  C   ALA C2659     -39.405 -58.521 -32.065  1.00  0.480          C  
ATOM  41170  O   ALA C2659     -39.772 -58.478 -30.891  1.00  0.480          O  
ATOM  41171  CB  ALA C2659     -37.011 -59.192 -32.339  1.00  0.640          C  
ATOM  41172  H   ALA C2659     -37.117 -57.081 -30.772  1.00  0.530          H  
ATOM  41173  HA  ALA C2659     -38.042 -57.725 -33.500  1.00  0.550          H  
ATOM  41174 1HB  ALA C2659     -37.331 -60.022 -32.969  1.00  0.760          H  
ATOM  41175 2HB  ALA C2659     -36.024 -58.857 -32.653  1.00  0.760          H  
ATOM  41176 3HB  ALA C2659     -36.969 -59.520 -31.301  1.00  0.760          H  
ATOM  41177  N   LEU C2660     -40.172 -59.010 -33.027  1.00  0.500          N  
ATOM  41178  CA  LEU C2660     -41.475 -59.608 -32.744  1.00  0.510          C  
ATOM  41179  C   LEU C2660     -41.514 -61.076 -33.113  1.00  0.480          C  
ATOM  41180  O   LEU C2660     -40.646 -61.578 -33.841  1.00  0.470          O  
ATOM  41181  CB  LEU C2660     -42.629 -58.822 -33.400  1.00  0.710          C  
ATOM  41182  CG  LEU C2660     -42.628 -58.562 -34.936  1.00  0.710          C  
ATOM  41183  CD1 LEU C2660     -43.027 -59.808 -35.765  1.00  0.710          C  
ATOM  41184  CD2 LEU C2660     -43.634 -57.436 -35.170  1.00  0.710          C  
ATOM  41185  H   LEU C2660     -39.834 -58.941 -33.988  1.00  0.600          H  
ATOM  41186  HA  LEU C2660     -41.645 -59.549 -31.670  1.00  0.610          H  
ATOM  41187 1HB  LEU C2660     -43.550 -59.354 -33.173  1.00  0.850          H  
ATOM  41188 2HB  LEU C2660     -42.688 -57.856 -32.914  1.00  0.850          H  
ATOM  41189  HG  LEU C2660     -41.641 -58.246 -35.258  1.00  0.850          H  
ATOM  41190 1HD1 LEU C2660     -43.030 -59.540 -36.824  1.00  0.850          H  
ATOM  41191 2HD1 LEU C2660     -42.323 -60.612 -35.622  1.00  0.850          H  
ATOM  41192 3HD1 LEU C2660     -44.001 -60.147 -35.484  1.00  0.850          H  
ATOM  41193 1HD2 LEU C2660     -43.683 -57.189 -36.213  1.00  0.850          H  
ATOM  41194 2HD2 LEU C2660     -44.609 -57.746 -34.845  1.00  0.850          H  
ATOM  41195 3HD2 LEU C2660     -43.329 -56.557 -34.604  1.00  0.850          H  
ATOM  41196  N   HIS C2661     -42.522 -61.781 -32.608  1.00  0.470          N  
ATOM  41197  CA  HIS C2661     -42.628 -63.195 -32.904  1.00  0.470          C  
ATOM  41198  C   HIS C2661     -43.877 -63.575 -33.662  1.00  0.460          C  
ATOM  41199  O   HIS C2661     -44.980 -63.069 -33.421  1.00  0.410          O  
ATOM  41200  CB  HIS C2661     -42.580 -63.998 -31.610  1.00  0.660          C  
ATOM  41201  CG  HIS C2661     -41.280 -63.914 -30.935  1.00  0.660          C  
ATOM  41202  ND1 HIS C2661     -40.275 -64.830 -31.154  1.00  0.660          N  
ATOM  41203  CD2 HIS C2661     -40.791 -63.015 -30.057  1.00  0.660          C  
ATOM  41204  CE1 HIS C2661     -39.224 -64.504 -30.429  1.00  0.660          C  
ATOM  41205  NE2 HIS C2661     -39.516 -63.405 -29.759  1.00  0.660          N  
ATOM  41206  H   HIS C2661     -43.224 -61.344 -32.002  1.00  0.560          H  
ATOM  41207  HA  HIS C2661     -41.779 -63.497 -33.507  1.00  0.560          H  
ATOM  41208 1HB  HIS C2661     -43.351 -63.630 -30.928  1.00  0.790          H  
ATOM  41209 2HB  HIS C2661     -42.797 -65.044 -31.823  1.00  0.790          H  
ATOM  41210  HD1 HIS C2661     -40.367 -65.677 -31.680  1.00  0.790          H  
ATOM  41211  HD2 HIS C2661     -41.214 -62.118 -29.602  1.00  0.790          H  
ATOM  41212  HE1 HIS C2661     -38.311 -65.113 -30.458  1.00  0.790          H  
ATOM  41213  N   ARG C2662     -43.693 -64.501 -34.589  1.00  0.530          N  
ATOM  41214  CA  ARG C2662     -44.791 -65.038 -35.366  1.00  0.540          C  
ATOM  41215  C   ARG C2662     -44.745 -66.556 -35.309  1.00  0.510          C  
ATOM  41216  O   ARG C2662     -43.674 -67.146 -35.141  1.00  0.450          O  
ATOM  41217  CB  ARG C2662     -44.699 -64.591 -36.813  1.00  0.750          C  
ATOM  41218  CG  ARG C2662     -44.769 -63.083 -37.052  1.00  0.750          C  
ATOM  41219  CD  ARG C2662     -44.750 -62.796 -38.508  1.00  0.750          C  
ATOM  41220  NE  ARG C2662     -44.618 -61.376 -38.839  1.00  0.750          N  
ATOM  41221  CZ  ARG C2662     -45.619 -60.460 -38.903  1.00  0.750          C  
ATOM  41222  NH1 ARG C2662     -46.869 -60.753 -38.592  1.00  0.750          N  
ATOM  41223  NH2 ARG C2662     -45.335 -59.223 -39.298  1.00  0.750          N  
ATOM  41224  H   ARG C2662     -42.730 -64.812 -34.761  1.00  0.640          H  
ATOM  41225  HA  ARG C2662     -45.736 -64.697 -34.941  1.00  0.650          H  
ATOM  41226 1HB  ARG C2662     -43.751 -64.931 -37.223  1.00  0.900          H  
ATOM  41227 2HB  ARG C2662     -45.496 -65.058 -37.390  1.00  0.900          H  
ATOM  41228 1HG  ARG C2662     -45.681 -62.681 -36.616  1.00  0.900          H  
ATOM  41229 2HG  ARG C2662     -43.906 -62.601 -36.597  1.00  0.900          H  
ATOM  41230 1HD  ARG C2662     -43.901 -63.317 -38.952  1.00  0.900          H  
ATOM  41231 2HD  ARG C2662     -45.668 -63.167 -38.958  1.00  0.900          H  
ATOM  41232  HE  ARG C2662     -43.670 -61.050 -39.105  1.00  0.900          H  
ATOM  41233 1HH1 ARG C2662     -47.154 -61.676 -38.244  1.00  0.900          H  
ATOM  41234 2HH1 ARG C2662     -47.564 -60.025 -38.666  1.00  0.900          H  
ATOM  41235 1HH2 ARG C2662     -44.366 -58.989 -39.582  1.00  0.900          H  
ATOM  41236 2HH2 ARG C2662     -46.091 -58.522 -39.347  1.00  0.900          H  
ATOM  41237  N   SER C2663     -45.896 -67.180 -35.460  1.00  0.580          N  
ATOM  41238  CA  SER C2663     -45.973 -68.632 -35.470  1.00  0.570          C  
ATOM  41239  C   SER C2663     -47.278 -69.053 -36.096  1.00  0.610          C  
ATOM  41240  O   SER C2663     -48.175 -68.241 -36.329  1.00  0.610          O  
ATOM  41241  CB  SER C2663     -45.920 -69.217 -34.072  1.00  0.800          C  
ATOM  41242  OG  SER C2663     -47.126 -69.009 -33.393  1.00  0.800          O  
ATOM  41243  H   SER C2663     -46.741 -66.636 -35.581  1.00  0.700          H  
ATOM  41244  HA  SER C2663     -45.149 -69.039 -36.057  1.00  0.680          H  
ATOM  41245 1HB  SER C2663     -45.699 -70.284 -34.125  1.00  0.960          H  
ATOM  41246 2HB  SER C2663     -45.113 -68.746 -33.520  1.00  0.960          H  
ATOM  41247  HG  SER C2663     -46.954 -69.277 -32.481  1.00  0.960          H  
ATOM  41248  N   TYR C2664     -47.402 -70.341 -36.298  1.00  0.640          N  
ATOM  41249  CA  TYR C2664     -48.594 -71.008 -36.786  1.00  0.670          C  
ATOM  41250  C   TYR C2664     -49.838 -70.768 -35.907  1.00  0.650          C  
ATOM  41251  O   TYR C2664     -50.966 -70.997 -36.346  1.00  0.660          O  
ATOM  41252  CB  TYR C2664     -48.250 -72.490 -36.954  1.00  0.930          C  
ATOM  41253  CG  TYR C2664     -47.904 -73.213 -35.657  1.00  0.930          C  
ATOM  41254  CD1 TYR C2664     -48.865 -73.907 -34.958  1.00  0.930          C  
ATOM  41255  CD2 TYR C2664     -46.592 -73.165 -35.166  1.00  0.930          C  
ATOM  41256  CE1 TYR C2664     -48.523 -74.563 -33.794  1.00  0.930          C  
ATOM  41257  CE2 TYR C2664     -46.268 -73.804 -34.010  1.00  0.930          C  
ATOM  41258  CZ  TYR C2664     -47.222 -74.505 -33.321  1.00  0.930          C  
ATOM  41259  OH  TYR C2664     -46.895 -75.151 -32.150  1.00  0.930          O  
ATOM  41260  H   TYR C2664     -46.595 -70.913 -36.099  1.00  0.770          H  
ATOM  41261  HA  TYR C2664     -48.820 -70.603 -37.774  1.00  0.800          H  
ATOM  41262 1HB  TYR C2664     -49.092 -73.006 -37.416  1.00  1.110          H  
ATOM  41263 2HB  TYR C2664     -47.400 -72.586 -37.630  1.00  1.110          H  
ATOM  41264  HD1 TYR C2664     -49.890 -73.946 -35.327  1.00  1.110          H  
ATOM  41265  HD2 TYR C2664     -45.812 -72.625 -35.707  1.00  1.110          H  
ATOM  41266  HE1 TYR C2664     -49.277 -75.120 -33.245  1.00  1.110          H  
ATOM  41267  HE2 TYR C2664     -45.249 -73.766 -33.646  1.00  1.110          H  
ATOM  41268  HH  TYR C2664     -47.646 -75.670 -31.849  1.00  1.110          H  
ATOM  41269  N   LEU C2665     -49.636 -70.341 -34.653  1.00  0.620          N  
ATOM  41270  CA  LEU C2665     -50.739 -70.100 -33.733  1.00  0.610          C  
ATOM  41271  C   LEU C2665     -51.287 -68.669 -33.778  1.00  0.600          C  
ATOM  41272  O   LEU C2665     -52.264 -68.371 -33.086  1.00  0.640          O  
ATOM  41273  CB  LEU C2665     -50.281 -70.385 -32.295  1.00  0.860          C  
ATOM  41274  CG  LEU C2665     -49.830 -71.820 -31.977  1.00  0.860          C  
ATOM  41275  CD1 LEU C2665     -49.292 -71.874 -30.571  1.00  0.860          C  
ATOM  41276  CD2 LEU C2665     -51.002 -72.794 -32.128  1.00  0.860          C  
ATOM  41277  H   LEU C2665     -48.688 -70.143 -34.343  1.00  0.740          H  
ATOM  41278  HA  LEU C2665     -51.555 -70.763 -34.002  1.00  0.730          H  
ATOM  41279 1HB  LEU C2665     -49.451 -69.721 -32.071  1.00  1.030          H  
ATOM  41280 2HB  LEU C2665     -51.101 -70.138 -31.621  1.00  1.030          H  
ATOM  41281  HG  LEU C2665     -49.031 -72.093 -32.645  1.00  1.030          H  
ATOM  41282 1HD1 LEU C2665     -48.954 -72.889 -30.353  1.00  1.030          H  
ATOM  41283 2HD1 LEU C2665     -48.453 -71.187 -30.473  1.00  1.030          H  
ATOM  41284 3HD1 LEU C2665     -50.076 -71.594 -29.867  1.00  1.030          H  
ATOM  41285 1HD2 LEU C2665     -50.669 -73.799 -31.888  1.00  1.030          H  
ATOM  41286 2HD2 LEU C2665     -51.802 -72.511 -31.443  1.00  1.030          H  
ATOM  41287 3HD2 LEU C2665     -51.379 -72.784 -33.145  1.00  1.030          H  
ATOM  41288  N   THR C2666     -50.664 -67.773 -34.553  1.00  0.580          N  
ATOM  41289  CA  THR C2666     -51.147 -66.395 -34.610  1.00  0.580          C  
ATOM  41290  C   THR C2666     -51.576 -66.031 -36.047  1.00  0.640          C  
ATOM  41291  O   THR C2666     -50.721 -65.741 -36.884  1.00  0.610          O  
ATOM  41292  CB  THR C2666     -50.085 -65.396 -34.111  1.00  0.810          C  
ATOM  41293  OG1 THR C2666     -49.726 -65.710 -32.760  1.00  0.810          O  
ATOM  41294  CG2 THR C2666     -50.656 -63.996 -34.135  1.00  0.810          C  
ATOM  41295  H   THR C2666     -49.867 -68.055 -35.133  1.00  0.700          H  
ATOM  41296  HA  THR C2666     -51.970 -66.306 -33.920  1.00  0.700          H  
ATOM  41297  HB  THR C2666     -49.199 -65.446 -34.747  1.00  0.970          H  
ATOM  41298  HG1 THR C2666     -49.229 -66.528 -32.747  1.00  0.970          H  
ATOM  41299 1HG2 THR C2666     -49.910 -63.297 -33.775  1.00  0.970          H  
ATOM  41300 2HG2 THR C2666     -50.938 -63.735 -35.141  1.00  0.970          H  
ATOM  41301 3HG2 THR C2666     -51.532 -63.949 -33.494  1.00  0.970          H  
ATOM  41302  N   PRO C2667     -52.887 -65.982 -36.344  1.00  0.760          N  
ATOM  41303  CA  PRO C2667     -53.476 -65.738 -37.650  1.00  0.860          C  
ATOM  41304  C   PRO C2667     -53.437 -64.267 -38.023  1.00  0.730          C  
ATOM  41305  O   PRO C2667     -53.280 -63.418 -37.150  1.00  0.560          O  
ATOM  41306  CB  PRO C2667     -54.916 -66.222 -37.454  1.00  1.290          C  
ATOM  41307  CG  PRO C2667     -55.210 -65.930 -36.006  1.00  1.290          C  
ATOM  41308  CD  PRO C2667     -53.900 -66.168 -35.276  1.00  1.290          C  
ATOM  41309  HA  PRO C2667     -52.952 -66.344 -38.404  1.00  1.030          H  
ATOM  41310 1HB  PRO C2667     -55.589 -65.685 -38.139  1.00  1.550          H  
ATOM  41311 2HB  PRO C2667     -54.991 -67.292 -37.701  1.00  1.550          H  
ATOM  41312 1HG  PRO C2667     -55.565 -64.890 -35.897  1.00  1.550          H  
ATOM  41313 2HG  PRO C2667     -56.020 -66.581 -35.642  1.00  1.550          H  
ATOM  41314 1HD  PRO C2667     -53.810 -65.384 -34.507  1.00  1.550          H  
ATOM  41315 2HD  PRO C2667     -53.862 -67.192 -34.858  1.00  1.550          H  
ATOM  41316  N   GLY C2668     -53.696 -63.969 -39.295  1.00  0.860          N  
ATOM  41317  CA  GLY C2668     -53.826 -62.590 -39.772  1.00  0.770          C  
ATOM  41318  C   GLY C2668     -52.688 -62.119 -40.673  1.00  0.770          C  
ATOM  41319  O   GLY C2668     -51.732 -62.849 -40.940  1.00  0.810          O  
ATOM  41320  H   GLY C2668     -53.801 -64.720 -39.963  1.00  1.030          H  
ATOM  41321 1HA  GLY C2668     -54.769 -62.489 -40.309  1.00  0.920          H  
ATOM  41322 2HA  GLY C2668     -53.891 -61.923 -38.911  1.00  0.920          H  
ATOM  41323  N   ASP C2669     -52.829 -60.889 -41.169  1.00  0.720          N  
ATOM  41324  CA  ASP C2669     -51.897 -60.288 -42.121  1.00  0.740          C  
ATOM  41325  C   ASP C2669     -50.667 -59.732 -41.402  1.00  0.760          C  
ATOM  41326  O   ASP C2669     -50.562 -59.795 -40.176  1.00  0.770          O  
ATOM  41327  CB  ASP C2669     -52.638 -59.193 -42.915  1.00  1.030          C  
ATOM  41328  CG  ASP C2669     -52.047 -58.853 -44.302  1.00  1.030          C  
ATOM  41329  OD1 ASP C2669     -50.872 -59.078 -44.509  1.00  1.030          O  
ATOM  41330  OD2 ASP C2669     -52.778 -58.364 -45.122  1.00  1.030          O  
ATOM  41331  H   ASP C2669     -53.640 -60.351 -40.893  1.00  0.860          H  
ATOM  41332  HA  ASP C2669     -51.566 -61.062 -42.818  1.00  0.890          H  
ATOM  41333 1HB  ASP C2669     -53.675 -59.498 -43.058  1.00  1.230          H  
ATOM  41334 2HB  ASP C2669     -52.656 -58.277 -42.322  1.00  1.230          H  
ATOM  41335  N   SER C2670     -49.726 -59.165 -42.140  1.00  0.780          N  
ATOM  41336  CA  SER C2670     -48.480 -58.694 -41.536  1.00  0.770          C  
ATOM  41337  C   SER C2670     -48.629 -57.604 -40.470  1.00  0.670          C  
ATOM  41338  O   SER C2670     -47.783 -57.495 -39.574  1.00  0.700          O  
ATOM  41339  CB  SER C2670     -47.560 -58.178 -42.623  1.00  1.080          C  
ATOM  41340  OG  SER C2670     -48.088 -57.019 -43.212  1.00  1.080          O  
ATOM  41341  H   SER C2670     -49.865 -59.102 -43.151  1.00  0.940          H  
ATOM  41342  HA  SER C2670     -48.006 -59.557 -41.070  1.00  0.920          H  
ATOM  41343 1HB  SER C2670     -46.581 -57.961 -42.197  1.00  1.300          H  
ATOM  41344 2HB  SER C2670     -47.427 -58.946 -43.382  1.00  1.300          H  
ATOM  41345  HG  SER C2670     -47.435 -56.726 -43.855  1.00  1.300          H  
ATOM  41346  N   SER C2671     -49.706 -56.816 -40.525  1.00  0.560          N  
ATOM  41347  CA  SER C2671     -49.944 -55.751 -39.558  1.00  0.480          C  
ATOM  41348  C   SER C2671     -50.593 -56.231 -38.252  1.00  0.460          C  
ATOM  41349  O   SER C2671     -50.618 -55.499 -37.250  1.00  0.420          O  
ATOM  41350  CB  SER C2671     -50.824 -54.706 -40.209  1.00  0.700          C  
ATOM  41351  OG  SER C2671     -52.122 -55.206 -40.459  1.00  0.700          O  
ATOM  41352  H   SER C2671     -50.365 -56.912 -41.289  1.00  0.670          H  
ATOM  41353  HA  SER C2671     -48.986 -55.292 -39.312  1.00  0.580          H  
ATOM  41354 1HB  SER C2671     -50.882 -53.842 -39.564  1.00  0.840          H  
ATOM  41355 2HB  SER C2671     -50.366 -54.382 -41.141  1.00  0.840          H  
ATOM  41356  HG  SER C2671     -52.561 -54.536 -40.991  1.00  0.840          H  
ATOM  41357  N   SER C2672     -51.137 -57.457 -38.250  1.00  0.520          N  
ATOM  41358  CA  SER C2672     -51.858 -57.945 -37.075  1.00  0.520          C  
ATOM  41359  C   SER C2672     -51.456 -59.339 -36.580  1.00  0.590          C  
ATOM  41360  O   SER C2672     -51.566 -59.640 -35.388  1.00  0.620          O  
ATOM  41361  CB  SER C2672     -53.350 -57.925 -37.374  1.00  0.730          C  
ATOM  41362  OG  SER C2672     -53.680 -58.784 -38.425  1.00  0.730          O  
ATOM  41363  H   SER C2672     -51.043 -58.052 -39.070  1.00  0.620          H  
ATOM  41364  HA  SER C2672     -51.662 -57.254 -36.260  1.00  0.620          H  
ATOM  41365 1HB  SER C2672     -53.899 -58.228 -36.496  1.00  0.870          H  
ATOM  41366 2HB  SER C2672     -53.655 -56.907 -37.619  1.00  0.870          H  
ATOM  41367  HG  SER C2672     -54.639 -58.748 -38.490  1.00  0.870          H  
ATOM  41368  N   GLY C2673     -50.914 -60.174 -37.459  1.00  0.650          N  
ATOM  41369  CA  GLY C2673     -50.566 -61.562 -37.158  1.00  0.740          C  
ATOM  41370  C   GLY C2673     -49.218 -61.722 -36.450  1.00  0.780          C  
ATOM  41371  O   GLY C2673     -48.321 -62.420 -36.929  1.00  1.290          O  
ATOM  41372  H   GLY C2673     -50.800 -59.878 -38.418  1.00  0.780          H  
ATOM  41373 1HA  GLY C2673     -51.354 -61.985 -36.540  1.00  0.890          H  
ATOM  41374 2HA  GLY C2673     -50.565 -62.135 -38.087  1.00  0.890          H  
ATOM  41375  N   TRP C2674     -49.060 -61.054 -35.327  1.00  0.470          N  
ATOM  41376  CA  TRP C2674     -47.806 -61.108 -34.578  1.00  0.450          C  
ATOM  41377  C   TRP C2674     -48.037 -60.922 -33.102  1.00  0.450          C  
ATOM  41378  O   TRP C2674     -49.040 -60.324 -32.679  1.00  0.490          O  
ATOM  41379  CB  TRP C2674     -46.867 -60.001 -35.037  1.00  0.640          C  
ATOM  41380  CG  TRP C2674     -47.453 -58.683 -34.793  1.00  0.640          C  
ATOM  41381  CD1 TRP C2674     -48.344 -58.052 -35.582  1.00  0.640          C  
ATOM  41382  CD2 TRP C2674     -47.208 -57.806 -33.675  1.00  0.640          C  
ATOM  41383  NE1 TRP C2674     -48.707 -56.872 -35.031  1.00  0.640          N  
ATOM  41384  CE2 TRP C2674     -48.017 -56.707 -33.847  1.00  0.640          C  
ATOM  41385  CE3 TRP C2674     -46.378 -57.879 -32.553  1.00  0.640          C  
ATOM  41386  CZ2 TRP C2674     -48.045 -55.683 -32.932  1.00  0.640          C  
ATOM  41387  CZ3 TRP C2674     -46.394 -56.861 -31.644  1.00  0.640          C  
ATOM  41388  CH2 TRP C2674     -47.209 -55.792 -31.820  1.00  0.640          C  
ATOM  41389  H   TRP C2674     -49.868 -60.514 -35.007  1.00  0.560          H  
ATOM  41390  HA  TRP C2674     -47.337 -62.080 -34.733  1.00  0.540          H  
ATOM  41391 1HB  TRP C2674     -45.954 -60.072 -34.462  1.00  0.770          H  
ATOM  41392 2HB  TRP C2674     -46.619 -60.102 -36.069  1.00  0.770          H  
ATOM  41393  HD1 TRP C2674     -48.729 -58.442 -36.520  1.00  0.770          H  
ATOM  41394  HE1 TRP C2674     -49.378 -56.231 -35.462  1.00  0.770          H  
ATOM  41395  HE3 TRP C2674     -45.732 -58.729 -32.411  1.00  0.770          H  
ATOM  41396  HZ2 TRP C2674     -48.686 -54.822 -33.060  1.00  0.770          H  
ATOM  41397  HZ3 TRP C2674     -45.742 -56.935 -30.781  1.00  0.770          H  
ATOM  41398  HH2 TRP C2674     -47.203 -55.010 -31.082  1.00  0.770          H  
ATOM  41399  N   THR C2675     -47.075 -61.374 -32.309  1.00  0.440          N  
ATOM  41400  CA  THR C2675     -47.146 -61.119 -30.893  1.00  0.450          C  
ATOM  41401  C   THR C2675     -45.870 -60.503 -30.353  1.00  0.450          C  
ATOM  41402  O   THR C2675     -44.754 -60.701 -30.862  1.00  0.460          O  
ATOM  41403  CB  THR C2675     -47.454 -62.400 -30.082  1.00  0.630          C  
ATOM  41404  OG1 THR C2675     -46.394 -63.347 -30.240  1.00  0.630          O  
ATOM  41405  CG2 THR C2675     -48.758 -63.028 -30.562  1.00  0.630          C  
ATOM  41406  H   THR C2675     -46.296 -61.916 -32.695  1.00  0.530          H  
ATOM  41407  HA  THR C2675     -47.944 -60.418 -30.719  1.00  0.540          H  
ATOM  41408  HB  THR C2675     -47.539 -62.141 -29.032  1.00  0.750          H  
ATOM  41409  HG1 THR C2675     -45.602 -63.018 -29.794  1.00  0.750          H  
ATOM  41410 1HG2 THR C2675     -48.965 -63.922 -29.982  1.00  0.750          H  
ATOM  41411 2HG2 THR C2675     -49.572 -62.315 -30.435  1.00  0.750          H  
ATOM  41412 3HG2 THR C2675     -48.672 -63.299 -31.608  1.00  0.750          H  
ATOM  41413  N   ALA C2676     -46.037 -59.764 -29.277  1.00  0.420          N  
ATOM  41414  CA  ALA C2676     -44.919 -59.214 -28.552  1.00  0.410          C  
ATOM  41415  C   ALA C2676     -44.317 -60.343 -27.734  1.00  0.370          C  
ATOM  41416  O   ALA C2676     -44.995 -61.312 -27.406  1.00  0.390          O  
ATOM  41417  CB  ALA C2676     -45.357 -58.043 -27.680  1.00  0.580          C  
ATOM  41418  H   ALA C2676     -46.975 -59.595 -28.946  1.00  0.500          H  
ATOM  41419  HA  ALA C2676     -44.168 -58.866 -29.263  1.00  0.490          H  
ATOM  41420 1HB  ALA C2676     -44.502 -57.647 -27.133  1.00  0.690          H  
ATOM  41421 2HB  ALA C2676     -45.783 -57.256 -28.298  1.00  0.690          H  
ATOM  41422 3HB  ALA C2676     -46.099 -58.382 -26.983  1.00  0.690          H  
ATOM  41423  N   GLY C2677     -43.054 -60.229 -27.405  1.00  0.370          N  
ATOM  41424  CA  GLY C2677     -42.425 -61.200 -26.536  1.00  0.370          C  
ATOM  41425  C   GLY C2677     -42.583 -60.700 -25.117  1.00  0.410          C  
ATOM  41426  O   GLY C2677     -43.686 -60.378 -24.655  1.00  0.650          O  
ATOM  41427  H   GLY C2677     -42.518 -59.442 -27.737  1.00  0.440          H  
ATOM  41428 1HA  GLY C2677     -42.892 -62.177 -26.655  1.00  0.440          H  
ATOM  41429 2HA  GLY C2677     -41.371 -61.297 -26.786  1.00  0.440          H  
ATOM  41430  N   ALA C2678     -41.496 -60.721 -24.379  1.00  0.350          N  
ATOM  41431  CA  ALA C2678     -41.525 -60.256 -23.013  1.00  0.370          C  
ATOM  41432  C   ALA C2678     -40.173 -59.659 -22.706  1.00  0.360          C  
ATOM  41433  O   ALA C2678     -39.173 -60.369 -22.597  1.00  0.360          O  
ATOM  41434  CB  ALA C2678     -41.869 -61.386 -22.077  1.00  0.510          C  
ATOM  41435  H   ALA C2678     -40.622 -61.021 -24.783  1.00  0.420          H  
ATOM  41436  HA  ALA C2678     -42.275 -59.482 -22.908  1.00  0.440          H  
ATOM  41437 1HB  ALA C2678     -41.882 -61.014 -21.055  1.00  0.610          H  
ATOM  41438 2HB  ALA C2678     -42.855 -61.777 -22.337  1.00  0.610          H  
ATOM  41439 3HB  ALA C2678     -41.129 -62.169 -22.184  1.00  0.610          H  
ATOM  41440  N   ALA C2679     -40.160 -58.341 -22.587  1.00  0.400          N  
ATOM  41441  CA  ALA C2679     -38.951 -57.555 -22.343  1.00  0.400          C  
ATOM  41442  C   ALA C2679     -39.306 -56.193 -21.774  1.00  0.430          C  
ATOM  41443  O   ALA C2679     -40.438 -55.711 -21.902  1.00  0.460          O  
ATOM  41444  CB  ALA C2679     -38.136 -57.404 -23.612  1.00  0.560          C  
ATOM  41445  H   ALA C2679     -41.055 -57.873 -22.748  1.00  0.480          H  
ATOM  41446  HA  ALA C2679     -38.335 -58.067 -21.615  1.00  0.480          H  
ATOM  41447 1HB  ALA C2679     -37.227 -56.839 -23.394  1.00  0.670          H  
ATOM  41448 2HB  ALA C2679     -37.862 -58.396 -23.970  1.00  0.670          H  
ATOM  41449 3HB  ALA C2679     -38.714 -56.886 -24.366  1.00  0.670          H  
ATOM  41450  N   ALA C2680     -38.333 -55.538 -21.156  1.00  0.430          N  
ATOM  41451  CA  ALA C2680     -38.579 -54.174 -20.686  1.00  0.450          C  
ATOM  41452  C   ALA C2680     -37.383 -53.299 -20.971  1.00  0.320          C  
ATOM  41453  O   ALA C2680     -36.235 -53.752 -20.999  1.00  0.290          O  
ATOM  41454  CB  ALA C2680     -38.923 -54.139 -19.209  1.00  0.620          C  
ATOM  41455  H   ALA C2680     -37.420 -55.991 -21.024  1.00  0.520          H  
ATOM  41456  HA  ALA C2680     -39.423 -53.769 -21.240  1.00  0.540          H  
ATOM  41457 1HB  ALA C2680     -39.125 -53.105 -18.913  1.00  0.750          H  
ATOM  41458 2HB  ALA C2680     -39.804 -54.750 -19.029  1.00  0.750          H  
ATOM  41459 3HB  ALA C2680     -38.104 -54.513 -18.630  1.00  0.750          H  
ATOM  41460  N   TYR C2681     -37.665 -52.020 -21.156  1.00  0.300          N  
ATOM  41461  CA  TYR C2681     -36.653 -51.052 -21.518  1.00  0.280          C  
ATOM  41462  C   TYR C2681     -36.787 -49.751 -20.741  1.00  0.220          C  
ATOM  41463  O   TYR C2681     -37.885 -49.244 -20.496  1.00  0.240          O  
ATOM  41464  CB  TYR C2681     -36.748 -50.847 -23.031  1.00  0.400          C  
ATOM  41465  CG  TYR C2681     -35.814 -49.876 -23.606  1.00  0.400          C  
ATOM  41466  CD1 TYR C2681     -34.484 -50.203 -23.714  1.00  0.400          C  
ATOM  41467  CD2 TYR C2681     -36.276 -48.673 -24.068  1.00  0.400          C  
ATOM  41468  CE1 TYR C2681     -33.612 -49.330 -24.253  1.00  0.400          C  
ATOM  41469  CE2 TYR C2681     -35.404 -47.802 -24.620  1.00  0.400          C  
ATOM  41470  CZ  TYR C2681     -34.073 -48.127 -24.706  1.00  0.400          C  
ATOM  41471  OH  TYR C2681     -33.200 -47.271 -25.251  1.00  0.400          O  
ATOM  41472  H   TYR C2681     -38.640 -51.710 -21.093  1.00  0.360          H  
ATOM  41473  HA  TYR C2681     -35.675 -51.467 -21.281  1.00  0.340          H  
ATOM  41474 1HB  TYR C2681     -36.586 -51.792 -23.524  1.00  0.480          H  
ATOM  41475 2HB  TYR C2681     -37.752 -50.538 -23.282  1.00  0.480          H  
ATOM  41476  HD1 TYR C2681     -34.136 -51.156 -23.357  1.00  0.480          H  
ATOM  41477  HD2 TYR C2681     -37.327 -48.422 -23.999  1.00  0.480          H  
ATOM  41478  HE1 TYR C2681     -32.562 -49.582 -24.331  1.00  0.480          H  
ATOM  41479  HE2 TYR C2681     -35.761 -46.844 -24.995  1.00  0.480          H  
ATOM  41480  HH  TYR C2681     -33.666 -46.518 -25.616  1.00  0.480          H  
ATOM  41481  N   TYR C2682     -35.655 -49.223 -20.307  1.00  0.160          N  
ATOM  41482  CA  TYR C2682     -35.627 -48.006 -19.541  1.00  0.140          C  
ATOM  41483  C   TYR C2682     -34.735 -46.954 -20.185  1.00  0.110          C  
ATOM  41484  O   TYR C2682     -33.666 -47.282 -20.721  1.00  0.090          O  
ATOM  41485  CB  TYR C2682     -35.101 -48.384 -18.170  1.00  0.200          C  
ATOM  41486  CG  TYR C2682     -35.969 -49.388 -17.483  1.00  0.200          C  
ATOM  41487  CD1 TYR C2682     -35.784 -50.755 -17.745  1.00  0.200          C  
ATOM  41488  CD2 TYR C2682     -36.942 -48.975 -16.606  1.00  0.200          C  
ATOM  41489  CE1 TYR C2682     -36.575 -51.679 -17.142  1.00  0.200          C  
ATOM  41490  CE2 TYR C2682     -37.728 -49.910 -15.992  1.00  0.200          C  
ATOM  41491  CZ  TYR C2682     -37.549 -51.262 -16.265  1.00  0.200          C  
ATOM  41492  OH  TYR C2682     -38.347 -52.190 -15.668  1.00  0.200          O  
ATOM  41493  H   TYR C2682     -34.776 -49.700 -20.481  1.00  0.190          H  
ATOM  41494  HA  TYR C2682     -36.634 -47.615 -19.469  1.00  0.170          H  
ATOM  41495 1HB  TYR C2682     -34.116 -48.805 -18.275  1.00  0.240          H  
ATOM  41496 2HB  TYR C2682     -35.023 -47.536 -17.567  1.00  0.240          H  
ATOM  41497  HD1 TYR C2682     -35.012 -51.084 -18.438  1.00  0.240          H  
ATOM  41498  HD2 TYR C2682     -37.086 -47.913 -16.398  1.00  0.240          H  
ATOM  41499  HE1 TYR C2682     -36.437 -52.738 -17.354  1.00  0.240          H  
ATOM  41500  HE2 TYR C2682     -38.505 -49.594 -15.290  1.00  0.240          H  
ATOM  41501  HH  TYR C2682     -38.994 -51.741 -15.108  1.00  0.240          H  
ATOM  41502  N   VAL C2683     -35.162 -45.679 -20.123  1.00  0.150          N  
ATOM  41503  CA  VAL C2683     -34.319 -44.585 -20.626  1.00  0.140          C  
ATOM  41504  C   VAL C2683     -34.177 -43.420 -19.656  1.00  0.150          C  
ATOM  41505  O   VAL C2683     -35.174 -42.859 -19.173  1.00  0.190          O  
ATOM  41506  CB  VAL C2683     -34.825 -44.019 -21.981  1.00  0.200          C  
ATOM  41507  CG1 VAL C2683     -33.913 -42.850 -22.493  1.00  0.200          C  
ATOM  41508  CG2 VAL C2683     -34.836 -45.112 -22.974  1.00  0.200          C  
ATOM  41509  H   VAL C2683     -36.086 -45.502 -19.712  1.00  0.180          H  
ATOM  41510  HA  VAL C2683     -33.325 -44.990 -20.799  1.00  0.170          H  
ATOM  41511  HB  VAL C2683     -35.819 -43.610 -21.852  1.00  0.240          H  
ATOM  41512 1HG1 VAL C2683     -34.296 -42.472 -23.435  1.00  0.240          H  
ATOM  41513 2HG1 VAL C2683     -33.899 -42.029 -21.778  1.00  0.240          H  
ATOM  41514 3HG1 VAL C2683     -32.893 -43.215 -22.633  1.00  0.240          H  
ATOM  41515 1HG2 VAL C2683     -35.189 -44.744 -23.920  1.00  0.240          H  
ATOM  41516 2HG2 VAL C2683     -33.829 -45.507 -23.087  1.00  0.240          H  
ATOM  41517 3HG2 VAL C2683     -35.494 -45.894 -22.624  1.00  0.240          H  
ATOM  41518  N   GLY C2684     -32.930 -43.038 -19.413  1.00  0.130          N  
ATOM  41519  CA  GLY C2684     -32.611 -41.897 -18.576  1.00  0.170          C  
ATOM  41520  C   GLY C2684     -31.730 -40.940 -19.373  1.00  0.150          C  
ATOM  41521  O   GLY C2684     -31.298 -41.261 -20.486  1.00  0.170          O  
ATOM  41522  H   GLY C2684     -32.179 -43.566 -19.865  1.00  0.160          H  
ATOM  41523 1HA  GLY C2684     -33.523 -41.392 -18.259  1.00  0.200          H  
ATOM  41524 2HA  GLY C2684     -32.091 -42.234 -17.683  1.00  0.200          H  
ATOM  41525  N   TYR C2685     -31.431 -39.784 -18.798  1.00  0.130          N  
ATOM  41526  CA  TYR C2685     -30.598 -38.800 -19.484  1.00  0.130          C  
ATOM  41527  C   TYR C2685     -29.416 -38.408 -18.648  1.00  0.130          C  
ATOM  41528  O   TYR C2685     -29.524 -38.301 -17.424  1.00  0.160          O  
ATOM  41529  CB  TYR C2685     -31.453 -37.603 -19.891  1.00  0.180          C  
ATOM  41530  CG  TYR C2685     -32.438 -38.012 -20.948  1.00  0.180          C  
ATOM  41531  CD1 TYR C2685     -33.668 -38.588 -20.625  1.00  0.180          C  
ATOM  41532  CD2 TYR C2685     -32.083 -37.849 -22.252  1.00  0.180          C  
ATOM  41533  CE1 TYR C2685     -34.503 -39.014 -21.632  1.00  0.180          C  
ATOM  41534  CE2 TYR C2685     -32.905 -38.255 -23.237  1.00  0.180          C  
ATOM  41535  CZ  TYR C2685     -34.110 -38.852 -22.949  1.00  0.180          C  
ATOM  41536  OH  TYR C2685     -34.918 -39.306 -23.967  1.00  0.180          O  
ATOM  41537  H   TYR C2685     -31.803 -39.574 -17.881  1.00  0.160          H  
ATOM  41538  HA  TYR C2685     -30.201 -39.246 -20.397  1.00  0.160          H  
ATOM  41539 1HB  TYR C2685     -31.997 -37.212 -19.032  1.00  0.220          H  
ATOM  41540 2HB  TYR C2685     -30.819 -36.808 -20.288  1.00  0.220          H  
ATOM  41541  HD1 TYR C2685     -33.957 -38.725 -19.583  1.00  0.220          H  
ATOM  41542  HD2 TYR C2685     -31.118 -37.408 -22.505  1.00  0.220          H  
ATOM  41543  HE1 TYR C2685     -35.454 -39.487 -21.393  1.00  0.220          H  
ATOM  41544  HE2 TYR C2685     -32.579 -38.123 -24.250  1.00  0.220          H  
ATOM  41545  HH  TYR C2685     -34.465 -39.147 -24.827  1.00  0.220          H  
ATOM  41546  N   LEU C2686     -28.313 -38.128 -19.319  1.00  0.130          N  
ATOM  41547  CA  LEU C2686     -27.104 -37.773 -18.613  1.00  0.150          C  
ATOM  41548  C   LEU C2686     -27.045 -36.276 -18.381  1.00  0.170          C  
ATOM  41549  O   LEU C2686     -27.590 -35.493 -19.161  1.00  0.180          O  
ATOM  41550  CB  LEU C2686     -25.915 -38.187 -19.449  1.00  0.200          C  
ATOM  41551  CG  LEU C2686     -25.879 -39.648 -19.908  1.00  0.200          C  
ATOM  41552  CD1 LEU C2686     -24.690 -39.784 -20.753  1.00  0.200          C  
ATOM  41553  CD2 LEU C2686     -25.848 -40.628 -18.747  1.00  0.200          C  
ATOM  41554  H   LEU C2686     -28.307 -38.207 -20.344  1.00  0.160          H  
ATOM  41555  HA  LEU C2686     -27.091 -38.271 -17.648  1.00  0.180          H  
ATOM  41556 1HB  LEU C2686     -25.862 -37.544 -20.332  1.00  0.240          H  
ATOM  41557 2HB  LEU C2686     -25.034 -38.029 -18.848  1.00  0.240          H  
ATOM  41558  HG  LEU C2686     -26.755 -39.851 -20.516  1.00  0.240          H  
ATOM  41559 1HD1 LEU C2686     -24.631 -40.765 -21.151  1.00  0.240          H  
ATOM  41560 2HD1 LEU C2686     -24.737 -39.077 -21.566  1.00  0.240          H  
ATOM  41561 3HD1 LEU C2686     -23.828 -39.577 -20.141  1.00  0.240          H  
ATOM  41562 1HD2 LEU C2686     -25.811 -41.644 -19.134  1.00  0.240          H  
ATOM  41563 2HD2 LEU C2686     -24.968 -40.442 -18.151  1.00  0.240          H  
ATOM  41564 3HD2 LEU C2686     -26.741 -40.513 -18.135  1.00  0.240          H  
ATOM  41565  N   GLN C2687     -26.415 -35.883 -17.282  1.00  0.210          N  
ATOM  41566  CA  GLN C2687     -26.227 -34.475 -16.957  1.00  0.240          C  
ATOM  41567  C   GLN C2687     -24.813 -34.257 -16.423  1.00  0.220          C  
ATOM  41568  O   GLN C2687     -24.218 -35.201 -15.896  1.00  0.210          O  
ATOM  41569  CB  GLN C2687     -27.249 -34.013 -15.912  1.00  0.320          C  
ATOM  41570  CG  GLN C2687     -28.715 -34.098 -16.338  1.00  0.320          C  
ATOM  41571  CD  GLN C2687     -29.665 -33.532 -15.274  1.00  0.320          C  
ATOM  41572  OE1 GLN C2687     -29.309 -32.571 -14.561  1.00  0.320          O  
ATOM  41573  NE2 GLN C2687     -30.861 -34.104 -15.167  1.00  0.320          N  
ATOM  41574  H   GLN C2687     -26.037 -36.610 -16.664  1.00  0.250          H  
ATOM  41575  HA  GLN C2687     -26.380 -33.908 -17.867  1.00  0.290          H  
ATOM  41576 1HB  GLN C2687     -27.129 -34.614 -15.015  1.00  0.390          H  
ATOM  41577 2HB  GLN C2687     -27.050 -32.987 -15.643  1.00  0.390          H  
ATOM  41578 1HG  GLN C2687     -28.849 -33.544 -17.268  1.00  0.390          H  
ATOM  41579 2HG  GLN C2687     -28.971 -35.149 -16.491  1.00  0.390          H  
ATOM  41580 1HE2 GLN C2687     -31.526 -33.767 -14.496  1.00  0.390          H  
ATOM  41581 2HE2 GLN C2687     -31.105 -34.868 -15.766  1.00  0.390          H  
ATOM  41582  N   PRO C2688     -24.211 -33.061 -16.559  1.00  0.230          N  
ATOM  41583  CA  PRO C2688     -22.925 -32.758 -15.965  1.00  0.230          C  
ATOM  41584  C   PRO C2688     -22.988 -32.980 -14.471  1.00  0.220          C  
ATOM  41585  O   PRO C2688     -23.772 -32.319 -13.779  1.00  0.230          O  
ATOM  41586  CB  PRO C2688     -22.762 -31.262 -16.281  1.00  0.350          C  
ATOM  41587  CG  PRO C2688     -23.600 -31.034 -17.525  1.00  0.350          C  
ATOM  41588  CD  PRO C2688     -24.803 -31.953 -17.355  1.00  0.350          C  
ATOM  41589  HA  PRO C2688     -22.128 -33.371 -16.409  1.00  0.280          H  
ATOM  41590 1HB  PRO C2688     -23.093 -30.656 -15.425  1.00  0.410          H  
ATOM  41591 2HB  PRO C2688     -21.699 -31.033 -16.440  1.00  0.410          H  
ATOM  41592 1HG  PRO C2688     -23.891 -29.972 -17.584  1.00  0.410          H  
ATOM  41593 2HG  PRO C2688     -23.015 -31.245 -18.426  1.00  0.410          H  
ATOM  41594 1HD  PRO C2688     -25.606 -31.451 -16.799  1.00  0.410          H  
ATOM  41595 2HD  PRO C2688     -25.119 -32.272 -18.357  1.00  0.410          H  
ATOM  41596  N   ARG C2689     -22.112 -33.834 -13.973  1.00  0.220          N  
ATOM  41597  CA  ARG C2689     -22.055 -34.168 -12.564  1.00  0.220          C  
ATOM  41598  C   ARG C2689     -20.654 -34.428 -12.080  1.00  0.240          C  
ATOM  41599  O   ARG C2689     -19.766 -34.856 -12.830  1.00  0.230          O  
ATOM  41600  CB  ARG C2689     -22.906 -35.395 -12.235  1.00  0.310          C  
ATOM  41601  CG  ARG C2689     -24.427 -35.258 -12.393  1.00  0.310          C  
ATOM  41602  CD  ARG C2689     -24.986 -34.372 -11.327  1.00  0.310          C  
ATOM  41603  NE  ARG C2689     -26.430 -34.299 -11.360  1.00  0.310          N  
ATOM  41604  CZ  ARG C2689     -27.145 -33.446 -12.125  1.00  0.310          C  
ATOM  41605  NH1 ARG C2689     -26.551 -32.586 -12.935  1.00  0.310          N  
ATOM  41606  NH2 ARG C2689     -28.460 -33.462 -12.077  1.00  0.310          N  
ATOM  41607  H   ARG C2689     -21.499 -34.340 -14.620  1.00  0.260          H  
ATOM  41608  HA  ARG C2689     -22.437 -33.319 -12.003  1.00  0.260          H  
ATOM  41609 1HB  ARG C2689     -22.597 -36.205 -12.885  1.00  0.370          H  
ATOM  41610 2HB  ARG C2689     -22.709 -35.704 -11.206  1.00  0.370          H  
ATOM  41611 1HG  ARG C2689     -24.686 -34.858 -13.363  1.00  0.370          H  
ATOM  41612 2HG  ARG C2689     -24.888 -36.242 -12.285  1.00  0.370          H  
ATOM  41613 1HD  ARG C2689     -24.695 -34.786 -10.359  1.00  0.370          H  
ATOM  41614 2HD  ARG C2689     -24.596 -33.366 -11.412  1.00  0.370          H  
ATOM  41615  HE  ARG C2689     -26.939 -34.932 -10.757  1.00  0.370          H  
ATOM  41616 1HH1 ARG C2689     -25.522 -32.541 -13.033  1.00  0.370          H  
ATOM  41617 2HH1 ARG C2689     -27.114 -31.953 -13.494  1.00  0.370          H  
ATOM  41618 1HH2 ARG C2689     -28.944 -34.108 -11.471  1.00  0.370          H  
ATOM  41619 2HH2 ARG C2689     -28.980 -32.835 -12.699  1.00  0.370          H  
ATOM  41620  N   THR C2690     -20.464 -34.182 -10.798  1.00  0.270          N  
ATOM  41621  CA  THR C2690     -19.209 -34.510 -10.175  1.00  0.320          C  
ATOM  41622  C   THR C2690     -19.473 -35.714  -9.306  1.00  0.300          C  
ATOM  41623  O   THR C2690     -20.490 -35.765  -8.603  1.00  0.280          O  
ATOM  41624  CB  THR C2690     -18.641 -33.342  -9.342  1.00  0.430          C  
ATOM  41625  OG1 THR C2690     -18.429 -32.213 -10.196  1.00  0.430          O  
ATOM  41626  CG2 THR C2690     -17.294 -33.750  -8.730  1.00  0.430          C  
ATOM  41627  H   THR C2690     -21.216 -33.807 -10.237  1.00  0.320          H  
ATOM  41628  HA  THR C2690     -18.478 -34.785 -10.932  1.00  0.380          H  
ATOM  41629  HB  THR C2690     -19.336 -33.075  -8.553  1.00  0.510          H  
ATOM  41630  HG1 THR C2690     -19.277 -31.897 -10.507  1.00  0.510          H  
ATOM  41631 1HG2 THR C2690     -16.894 -32.917  -8.157  1.00  0.510          H  
ATOM  41632 2HG2 THR C2690     -17.419 -34.606  -8.071  1.00  0.510          H  
ATOM  41633 3HG2 THR C2690     -16.599 -34.009  -9.530  1.00  0.510          H  
ATOM  41634  N   PHE C2691     -18.636 -36.717  -9.487  1.00  0.300          N  
ATOM  41635  CA  PHE C2691     -18.693 -37.953  -8.734  1.00  0.290          C  
ATOM  41636  C   PHE C2691     -17.445 -38.322  -7.988  1.00  0.310          C  
ATOM  41637  O   PHE C2691     -16.317 -38.091  -8.438  1.00  0.320          O  
ATOM  41638  CB  PHE C2691     -19.099 -39.147  -9.606  1.00  0.410          C  
ATOM  41639  CG  PHE C2691     -20.558 -39.256  -9.889  1.00  0.410          C  
ATOM  41640  CD1 PHE C2691     -21.229 -38.523 -10.833  1.00  0.410          C  
ATOM  41641  CD2 PHE C2691     -21.267 -40.177  -9.150  1.00  0.410          C  
ATOM  41642  CE1 PHE C2691     -22.599 -38.720 -11.005  1.00  0.410          C  
ATOM  41643  CE2 PHE C2691     -22.590 -40.371  -9.327  1.00  0.410          C  
ATOM  41644  CZ  PHE C2691     -23.269 -39.643 -10.258  1.00  0.410          C  
ATOM  41645  H   PHE C2691     -17.875 -36.556 -10.152  1.00  0.360          H  
ATOM  41646  HA  PHE C2691     -19.475 -37.828  -7.992  1.00  0.350          H  
ATOM  41647 1HB  PHE C2691     -18.574 -39.090 -10.559  1.00  0.490          H  
ATOM  41648 2HB  PHE C2691     -18.779 -40.064  -9.116  1.00  0.490          H  
ATOM  41649  HD1 PHE C2691     -20.689 -37.784 -11.428  1.00  0.490          H  
ATOM  41650  HD2 PHE C2691     -20.741 -40.750  -8.399  1.00  0.490          H  
ATOM  41651  HE1 PHE C2691     -23.147 -38.146 -11.725  1.00  0.490          H  
ATOM  41652  HE2 PHE C2691     -23.111 -41.091  -8.724  1.00  0.490          H  
ATOM  41653  HZ  PHE C2691     -24.347 -39.793 -10.397  1.00  0.490          H  
ATOM  41654  N   LEU C2692     -17.666 -38.964  -6.853  1.00  0.310          N  
ATOM  41655  CA  LEU C2692     -16.580 -39.565  -6.098  1.00  0.360          C  
ATOM  41656  C   LEU C2692     -16.671 -41.056  -6.410  1.00  0.360          C  
ATOM  41657  O   LEU C2692     -17.697 -41.675  -6.136  1.00  0.440          O  
ATOM  41658  CB  LEU C2692     -16.761 -39.301  -4.587  1.00  0.480          C  
ATOM  41659  CG  LEU C2692     -15.691 -39.827  -3.583  1.00  0.480          C  
ATOM  41660  CD1 LEU C2692     -14.348 -39.097  -3.810  1.00  0.480          C  
ATOM  41661  CD2 LEU C2692     -16.226 -39.616  -2.125  1.00  0.480          C  
ATOM  41662  H   LEU C2692     -18.638 -39.030  -6.529  1.00  0.370          H  
ATOM  41663  HA  LEU C2692     -15.624 -39.182  -6.449  1.00  0.430          H  
ATOM  41664 1HB  LEU C2692     -16.885 -38.230  -4.428  1.00  0.580          H  
ATOM  41665 2HB  LEU C2692     -17.657 -39.787  -4.302  1.00  0.580          H  
ATOM  41666  HG  LEU C2692     -15.522 -40.881  -3.755  1.00  0.580          H  
ATOM  41667 1HD1 LEU C2692     -13.612 -39.460  -3.108  1.00  0.580          H  
ATOM  41668 2HD1 LEU C2692     -13.988 -39.272  -4.824  1.00  0.580          H  
ATOM  41669 3HD1 LEU C2692     -14.488 -38.027  -3.654  1.00  0.580          H  
ATOM  41670 1HD2 LEU C2692     -15.507 -39.986  -1.406  1.00  0.580          H  
ATOM  41671 2HD2 LEU C2692     -16.395 -38.570  -1.939  1.00  0.580          H  
ATOM  41672 3HD2 LEU C2692     -17.164 -40.157  -1.998  1.00  0.580          H  
ATOM  41673  N   LEU C2693     -15.646 -41.636  -7.020  1.00  0.310          N  
ATOM  41674  CA  LEU C2693     -15.700 -43.052  -7.392  1.00  0.280          C  
ATOM  41675  C   LEU C2693     -14.749 -43.879  -6.533  1.00  0.280          C  
ATOM  41676  O   LEU C2693     -13.568 -43.540  -6.382  1.00  0.330          O  
ATOM  41677  CB  LEU C2693     -15.357 -43.211  -8.883  1.00  0.400          C  
ATOM  41678  CG  LEU C2693     -16.251 -42.415  -9.913  1.00  0.400          C  
ATOM  41679  CD1 LEU C2693     -15.720 -42.667 -11.319  1.00  0.400          C  
ATOM  41680  CD2 LEU C2693     -17.710 -42.834  -9.802  1.00  0.400          C  
ATOM  41681  H   LEU C2693     -14.823 -41.079  -7.251  1.00  0.370          H  
ATOM  41682  HA  LEU C2693     -16.702 -43.434  -7.212  1.00  0.340          H  
ATOM  41683 1HB  LEU C2693     -14.340 -42.863  -9.022  1.00  0.480          H  
ATOM  41684 2HB  LEU C2693     -15.396 -44.272  -9.141  1.00  0.480          H  
ATOM  41685  HG  LEU C2693     -16.174 -41.344  -9.709  1.00  0.480          H  
ATOM  41686 1HD1 LEU C2693     -16.319 -42.111 -12.040  1.00  0.480          H  
ATOM  41687 2HD1 LEU C2693     -14.683 -42.338 -11.380  1.00  0.480          H  
ATOM  41688 3HD1 LEU C2693     -15.775 -43.720 -11.550  1.00  0.480          H  
ATOM  41689 1HD2 LEU C2693     -18.306 -42.272 -10.525  1.00  0.480          H  
ATOM  41690 2HD2 LEU C2693     -17.798 -43.898 -10.006  1.00  0.480          H  
ATOM  41691 3HD2 LEU C2693     -18.070 -42.622  -8.806  1.00  0.480          H  
ATOM  41692  N   LYS C2694     -15.273 -44.952  -5.938  1.00  0.260          N  
ATOM  41693  CA  LYS C2694     -14.452 -45.815  -5.087  1.00  0.270          C  
ATOM  41694  C   LYS C2694     -13.993 -47.052  -5.830  1.00  0.240          C  
ATOM  41695  O   LYS C2694     -14.814 -47.900  -6.212  1.00  0.270          O  
ATOM  41696  CB  LYS C2694     -15.200 -46.218  -3.817  1.00  0.370          C  
ATOM  41697  CG  LYS C2694     -14.396 -47.064  -2.847  1.00  0.370          C  
ATOM  41698  CD  LYS C2694     -15.182 -47.360  -1.570  1.00  0.370          C  
ATOM  41699  CE  LYS C2694     -14.351 -48.210  -0.605  1.00  0.370          C  
ATOM  41700  NZ  LYS C2694     -15.093 -48.537   0.652  1.00  0.370          N  
ATOM  41701  H   LYS C2694     -16.262 -45.177  -6.104  1.00  0.310          H  
ATOM  41702  HA  LYS C2694     -13.558 -45.264  -4.791  1.00  0.320          H  
ATOM  41703 1HB  LYS C2694     -15.481 -45.349  -3.293  1.00  0.450          H  
ATOM  41704 2HB  LYS C2694     -16.109 -46.760  -4.080  1.00  0.450          H  
ATOM  41705 1HG  LYS C2694     -14.142 -48.015  -3.325  1.00  0.450          H  
ATOM  41706 2HG  LYS C2694     -13.473 -46.549  -2.598  1.00  0.450          H  
ATOM  41707 1HD  LYS C2694     -15.454 -46.418  -1.085  1.00  0.450          H  
ATOM  41708 2HD  LYS C2694     -16.099 -47.894  -1.824  1.00  0.450          H  
ATOM  41709 1HE  LYS C2694     -14.075 -49.138  -1.104  1.00  0.450          H  
ATOM  41710 2HE  LYS C2694     -13.443 -47.665  -0.346  1.00  0.450          H  
ATOM  41711 1HZ  LYS C2694     -14.504 -49.099   1.254  1.00  0.450          H  
ATOM  41712 2HZ  LYS C2694     -15.343 -47.687   1.132  1.00  0.450          H  
ATOM  41713 3HZ  LYS C2694     -15.931 -49.055   0.427  1.00  0.450          H  
ATOM  41714  N   TYR C2695     -12.668 -47.185  -5.954  1.00  0.210          N  
ATOM  41715  CA  TYR C2695     -12.037 -48.299  -6.648  1.00  0.210          C  
ATOM  41716  C   TYR C2695     -11.501 -49.348  -5.672  1.00  0.230          C  
ATOM  41717  O   TYR C2695     -10.774 -49.026  -4.721  1.00  0.310          O  
ATOM  41718  CB  TYR C2695     -10.902 -47.767  -7.504  1.00  0.290          C  
ATOM  41719  CG  TYR C2695     -11.360 -46.898  -8.651  1.00  0.290          C  
ATOM  41720  CD1 TYR C2695     -11.604 -45.546  -8.455  1.00  0.290          C  
ATOM  41721  CD2 TYR C2695     -11.516 -47.443  -9.899  1.00  0.290          C  
ATOM  41722  CE1 TYR C2695     -12.015 -44.768  -9.510  1.00  0.290          C  
ATOM  41723  CE2 TYR C2695     -11.914 -46.659 -10.955  1.00  0.290          C  
ATOM  41724  CZ  TYR C2695     -12.167 -45.324 -10.761  1.00  0.290          C  
ATOM  41725  OH  TYR C2695     -12.577 -44.537 -11.811  1.00  0.290          O  
ATOM  41726  H   TYR C2695     -12.064 -46.438  -5.592  1.00  0.250          H  
ATOM  41727  HA  TYR C2695     -12.773 -48.777  -7.285  1.00  0.250          H  
ATOM  41728 1HB  TYR C2695     -10.214 -47.190  -6.889  1.00  0.350          H  
ATOM  41729 2HB  TYR C2695     -10.352 -48.610  -7.910  1.00  0.350          H  
ATOM  41730  HD1 TYR C2695     -11.480 -45.099  -7.467  1.00  0.350          H  
ATOM  41731  HD2 TYR C2695     -11.318 -48.493 -10.050  1.00  0.350          H  
ATOM  41732  HE1 TYR C2695     -12.217 -43.724  -9.361  1.00  0.350          H  
ATOM  41733  HE2 TYR C2695     -12.031 -47.099 -11.941  1.00  0.350          H  
ATOM  41734  HH  TYR C2695     -12.660 -43.629 -11.507  1.00  0.350          H  
ATOM  41735  N   ASN C2696     -11.739 -50.616  -6.000  1.00  0.210          N  
ATOM  41736  CA  ASN C2696     -11.321 -51.768  -5.210  1.00  0.220          C  
ATOM  41737  C   ASN C2696      -9.842 -52.061  -5.379  1.00  0.250          C  
ATOM  41738  O   ASN C2696      -9.148 -51.427  -6.172  1.00  0.270          O  
ATOM  41739  CB  ASN C2696     -12.104 -52.991  -5.686  1.00  0.300          C  
ATOM  41740  CG  ASN C2696     -12.310 -54.098  -4.671  1.00  0.300          C  
ATOM  41741  OD1 ASN C2696     -11.590 -54.167  -3.669  1.00  0.300          O  
ATOM  41742  ND2 ASN C2696     -13.257 -54.970  -4.935  1.00  0.300          N  
ATOM  41743  H   ASN C2696     -12.344 -50.779  -6.807  1.00  0.250          H  
ATOM  41744  HA  ASN C2696     -11.517 -51.567  -4.155  1.00  0.260          H  
ATOM  41745 1HB  ASN C2696     -13.045 -52.685  -6.080  1.00  0.360          H  
ATOM  41746 2HB  ASN C2696     -11.562 -53.415  -6.520  1.00  0.360          H  
ATOM  41747 1HD2 ASN C2696     -13.433 -55.730  -4.304  1.00  0.360          H  
ATOM  41748 2HD2 ASN C2696     -13.790 -54.893  -5.780  1.00  0.360          H  
ATOM  41749  N   GLU C2697      -9.361 -53.087  -4.693  1.00  0.260          N  
ATOM  41750  CA  GLU C2697      -7.964 -53.507  -4.782  1.00  0.290          C  
ATOM  41751  C   GLU C2697      -7.614 -53.926  -6.208  1.00  0.300          C  
ATOM  41752  O   GLU C2697      -6.486 -53.749  -6.672  1.00  0.360          O  
ATOM  41753  CB  GLU C2697      -7.696 -54.667  -3.825  1.00  0.390          C  
ATOM  41754  CG  GLU C2697      -7.749 -54.290  -2.351  1.00  0.390          C  
ATOM  41755  CD  GLU C2697      -7.512 -55.462  -1.440  1.00  0.390          C  
ATOM  41756  OE1 GLU C2697      -7.413 -56.561  -1.934  1.00  0.390          O  
ATOM  41757  OE2 GLU C2697      -7.431 -55.260  -0.252  1.00  0.390          O  
ATOM  41758  H   GLU C2697      -9.983 -53.561  -4.045  1.00  0.310          H  
ATOM  41759  HA  GLU C2697      -7.330 -52.666  -4.506  1.00  0.350          H  
ATOM  41760 1HB  GLU C2697      -8.432 -55.453  -3.997  1.00  0.470          H  
ATOM  41761 2HB  GLU C2697      -6.712 -55.087  -4.031  1.00  0.470          H  
ATOM  41762 1HG  GLU C2697      -6.993 -53.531  -2.156  1.00  0.470          H  
ATOM  41763 2HG  GLU C2697      -8.723 -53.855  -2.133  1.00  0.470          H  
ATOM  41764  N   ASN C2698      -8.594 -54.499  -6.904  1.00  0.270          N  
ATOM  41765  CA  ASN C2698      -8.424 -54.953  -8.271  1.00  0.290          C  
ATOM  41766  C   ASN C2698      -8.845 -53.907  -9.310  1.00  0.290          C  
ATOM  41767  O   ASN C2698      -9.015 -54.247 -10.476  1.00  0.310          O  
ATOM  41768  CB  ASN C2698      -9.176 -56.249  -8.488  1.00  0.400          C  
ATOM  41769  CG  ASN C2698     -10.678 -56.107  -8.403  1.00  0.400          C  
ATOM  41770  OD1 ASN C2698     -11.276 -55.009  -8.455  1.00  0.400          O  
ATOM  41771  ND2 ASN C2698     -11.331 -57.237  -8.260  1.00  0.400          N  
ATOM  41772  H   ASN C2698      -9.484 -54.658  -6.452  1.00  0.320          H  
ATOM  41773  HA  ASN C2698      -7.364 -55.149  -8.434  1.00  0.350          H  
ATOM  41774 1HB  ASN C2698      -8.921 -56.650  -9.470  1.00  0.480          H  
ATOM  41775 2HB  ASN C2698      -8.853 -56.979  -7.746  1.00  0.480          H  
ATOM  41776 1HD2 ASN C2698     -12.330 -57.237  -8.197  1.00  0.480          H  
ATOM  41777 2HD2 ASN C2698     -10.832 -58.103  -8.220  1.00  0.480          H  
ATOM  41778  N   GLY C2699      -9.084 -52.660  -8.887  1.00  0.280          N  
ATOM  41779  CA  GLY C2699      -9.442 -51.576  -9.805  1.00  0.290          C  
ATOM  41780  C   GLY C2699     -10.912 -51.478 -10.209  1.00  0.250          C  
ATOM  41781  O   GLY C2699     -11.259 -50.643 -11.046  1.00  0.240          O  
ATOM  41782  H   GLY C2699      -8.986 -52.425  -7.898  1.00  0.340          H  
ATOM  41783 1HA  GLY C2699      -9.148 -50.635  -9.341  1.00  0.350          H  
ATOM  41784 2HA  GLY C2699      -8.849 -51.657 -10.703  1.00  0.350          H  
ATOM  41785  N   THR C2700     -11.763 -52.340  -9.672  1.00  0.220          N  
ATOM  41786  CA  THR C2700     -13.187 -52.312 -10.000  1.00  0.200          C  
ATOM  41787  C   THR C2700     -13.867 -51.149  -9.280  1.00  0.200          C  
ATOM  41788  O   THR C2700     -13.608 -50.928  -8.097  1.00  0.190          O  
ATOM  41789  CB  THR C2700     -13.879 -53.639  -9.581  1.00  0.290          C  
ATOM  41790  OG1 THR C2700     -13.257 -54.724 -10.251  1.00  0.290          O  
ATOM  41791  CG2 THR C2700     -15.345 -53.634  -9.947  1.00  0.290          C  
ATOM  41792  H   THR C2700     -11.404 -53.077  -9.065  1.00  0.260          H  
ATOM  41793  HA  THR C2700     -13.295 -52.174 -11.074  1.00  0.240          H  
ATOM  41794  HB  THR C2700     -13.779 -53.778  -8.505  1.00  0.350          H  
ATOM  41795  HG1 THR C2700     -12.437 -54.923  -9.777  1.00  0.350          H  
ATOM  41796 1HG2 THR C2700     -15.787 -54.582  -9.648  1.00  0.350          H  
ATOM  41797 2HG2 THR C2700     -15.856 -52.840  -9.439  1.00  0.350          H  
ATOM  41798 3HG2 THR C2700     -15.450 -53.508 -11.020  1.00  0.350          H  
ATOM  41799  N   ILE C2701     -14.744 -50.396  -9.948  1.00  0.200          N  
ATOM  41800  CA  ILE C2701     -15.459 -49.365  -9.184  1.00  0.220          C  
ATOM  41801  C   ILE C2701     -16.515 -50.129  -8.397  1.00  0.230          C  
ATOM  41802  O   ILE C2701     -17.277 -50.910  -8.974  1.00  0.230          O  
ATOM  41803  CB  ILE C2701     -16.150 -48.269 -10.050  1.00  0.300          C  
ATOM  41804  CG1 ILE C2701     -15.157 -47.500 -10.845  1.00  0.300          C  
ATOM  41805  CG2 ILE C2701     -16.812 -47.239  -9.089  1.00  0.300          C  
ATOM  41806  CD1 ILE C2701     -15.747 -46.652 -11.997  1.00  0.300          C  
ATOM  41807  H   ILE C2701     -14.922 -50.579 -10.934  1.00  0.240          H  
ATOM  41808  HA  ILE C2701     -14.781 -48.881  -8.490  1.00  0.260          H  
ATOM  41809  HB  ILE C2701     -16.883 -48.715 -10.707  1.00  0.360          H  
ATOM  41810 1HG1 ILE C2701     -14.656 -46.821 -10.162  1.00  0.360          H  
ATOM  41811 2HG1 ILE C2701     -14.436 -48.173 -11.211  1.00  0.360          H  
ATOM  41812 1HG2 ILE C2701     -17.300 -46.451  -9.638  1.00  0.360          H  
ATOM  41813 2HG2 ILE C2701     -17.542 -47.716  -8.462  1.00  0.360          H  
ATOM  41814 3HG2 ILE C2701     -16.044 -46.797  -8.446  1.00  0.360          H  
ATOM  41815 1HD1 ILE C2701     -14.939 -46.118 -12.496  1.00  0.360          H  
ATOM  41816 2HD1 ILE C2701     -16.237 -47.305 -12.713  1.00  0.360          H  
ATOM  41817 3HD1 ILE C2701     -16.464 -45.936 -11.630  1.00  0.360          H  
ATOM  41818  N   THR C2702     -16.541 -49.936  -7.083  1.00  0.230          N  
ATOM  41819  CA  THR C2702     -17.484 -50.653  -6.236  1.00  0.240          C  
ATOM  41820  C   THR C2702     -18.575 -49.749  -5.714  1.00  0.230          C  
ATOM  41821  O   THR C2702     -19.641 -50.228  -5.322  1.00  0.240          O  
ATOM  41822  CB  THR C2702     -16.784 -51.263  -5.018  1.00  0.330          C  
ATOM  41823  OG1 THR C2702     -16.242 -50.212  -4.206  1.00  0.330          O  
ATOM  41824  CG2 THR C2702     -15.660 -52.127  -5.484  1.00  0.330          C  
ATOM  41825  H   THR C2702     -15.872 -49.287  -6.673  1.00  0.280          H  
ATOM  41826  HA  THR C2702     -17.948 -51.445  -6.818  1.00  0.290          H  
ATOM  41827  HB  THR C2702     -17.494 -51.847  -4.436  1.00  0.400          H  
ATOM  41828  HG1 THR C2702     -15.949 -50.583  -3.371  1.00  0.400          H  
ATOM  41829 1HG2 THR C2702     -15.152 -52.553  -4.623  1.00  0.400          H  
ATOM  41830 2HG2 THR C2702     -16.043 -52.925  -6.117  1.00  0.400          H  
ATOM  41831 3HG2 THR C2702     -14.968 -51.519  -6.050  1.00  0.400          H  
ATOM  41832  N   ASP C2703     -18.326 -48.447  -5.728  1.00  0.240          N  
ATOM  41833  CA  ASP C2703     -19.347 -47.519  -5.254  1.00  0.260          C  
ATOM  41834  C   ASP C2703     -19.158 -46.133  -5.864  1.00  0.260          C  
ATOM  41835  O   ASP C2703     -18.182 -45.893  -6.589  1.00  0.260          O  
ATOM  41836  CB  ASP C2703     -19.290 -47.471  -3.708  1.00  0.360          C  
ATOM  41837  CG  ASP C2703     -20.606 -47.070  -3.003  1.00  0.360          C  
ATOM  41838  OD1 ASP C2703     -21.451 -46.503  -3.657  1.00  0.360          O  
ATOM  41839  OD2 ASP C2703     -20.733 -47.312  -1.824  1.00  0.360          O  
ATOM  41840  H   ASP C2703     -17.399 -48.136  -6.029  1.00  0.290          H  
ATOM  41841  HA  ASP C2703     -20.326 -47.892  -5.560  1.00  0.310          H  
ATOM  41842 1HB  ASP C2703     -18.996 -48.454  -3.335  1.00  0.430          H  
ATOM  41843 2HB  ASP C2703     -18.511 -46.778  -3.403  1.00  0.430          H  
ATOM  41844  N   ALA C2704     -20.071 -45.214  -5.547  1.00  0.280          N  
ATOM  41845  CA  ALA C2704     -19.977 -43.845  -6.049  1.00  0.300          C  
ATOM  41846  C   ALA C2704     -20.849 -42.842  -5.268  1.00  0.310          C  
ATOM  41847  O   ALA C2704     -21.949 -43.172  -4.821  1.00  0.330          O  
ATOM  41848  CB  ALA C2704     -20.377 -43.824  -7.517  1.00  0.410          C  
ATOM  41849  H   ALA C2704     -20.845 -45.504  -4.942  1.00  0.340          H  
ATOM  41850  HA  ALA C2704     -18.950 -43.544  -5.957  1.00  0.360          H  
ATOM  41851 1HB  ALA C2704     -20.270 -42.827  -7.902  1.00  0.490          H  
ATOM  41852 2HB  ALA C2704     -19.740 -44.502  -8.084  1.00  0.490          H  
ATOM  41853 3HB  ALA C2704     -21.398 -44.139  -7.602  1.00  0.490          H  
ATOM  41854  N   VAL C2705     -20.407 -41.580  -5.211  1.00  0.320          N  
ATOM  41855  CA  VAL C2705     -21.223 -40.515  -4.614  1.00  0.320          C  
ATOM  41856  C   VAL C2705     -21.547 -39.441  -5.630  1.00  0.300          C  
ATOM  41857  O   VAL C2705     -20.653 -38.857  -6.239  1.00  0.300          O  
ATOM  41858  CB  VAL C2705     -20.515 -39.800  -3.418  1.00  0.450          C  
ATOM  41859  CG1 VAL C2705     -21.399 -38.683  -2.827  1.00  0.450          C  
ATOM  41860  CG2 VAL C2705     -20.149 -40.785  -2.367  1.00  0.450          C  
ATOM  41861  H   VAL C2705     -19.469 -41.393  -5.573  1.00  0.380          H  
ATOM  41862  HA  VAL C2705     -22.158 -40.947  -4.258  1.00  0.380          H  
ATOM  41863  HB  VAL C2705     -19.645 -39.311  -3.777  1.00  0.540          H  
ATOM  41864 1HG1 VAL C2705     -20.864 -38.186  -2.015  1.00  0.540          H  
ATOM  41865 2HG1 VAL C2705     -21.634 -37.941  -3.582  1.00  0.540          H  
ATOM  41866 3HG1 VAL C2705     -22.324 -39.108  -2.440  1.00  0.540          H  
ATOM  41867 1HG2 VAL C2705     -19.635 -40.281  -1.548  1.00  0.540          H  
ATOM  41868 2HG2 VAL C2705     -21.040 -41.279  -1.989  1.00  0.540          H  
ATOM  41869 3HG2 VAL C2705     -19.500 -41.495  -2.806  1.00  0.540          H  
ATOM  41870  N   ASP C2706     -22.836 -39.158  -5.782  1.00  0.290          N  
ATOM  41871  CA  ASP C2706     -23.292 -38.085  -6.661  1.00  0.280          C  
ATOM  41872  C   ASP C2706     -23.218 -36.822  -5.837  1.00  0.280          C  
ATOM  41873  O   ASP C2706     -24.046 -36.602  -4.950  1.00  0.270          O  
ATOM  41874  CB  ASP C2706     -24.709 -38.335  -7.169  1.00  0.400          C  
ATOM  41875  CG  ASP C2706     -25.222 -37.229  -8.108  1.00  0.400          C  
ATOM  41876  OD1 ASP C2706     -24.668 -36.122  -8.096  1.00  0.400          O  
ATOM  41877  OD2 ASP C2706     -26.184 -37.492  -8.829  1.00  0.400          O  
ATOM  41878  H   ASP C2706     -23.507 -39.687  -5.241  1.00  0.350          H  
ATOM  41879  HA  ASP C2706     -22.611 -37.986  -7.510  1.00  0.340          H  
ATOM  41880 1HB  ASP C2706     -24.732 -39.278  -7.702  1.00  0.480          H  
ATOM  41881 2HB  ASP C2706     -25.375 -38.434  -6.325  1.00  0.480          H  
ATOM  41882  N   CYS C2707     -22.207 -36.007  -6.087  1.00  0.280          N  
ATOM  41883  CA  CYS C2707     -21.895 -34.867  -5.239  1.00  0.280          C  
ATOM  41884  C   CYS C2707     -22.976 -33.790  -5.299  1.00  0.270          C  
ATOM  41885  O   CYS C2707     -22.947 -32.832  -4.526  1.00  0.280          O  
ATOM  41886  CB  CYS C2707     -20.561 -34.256  -5.671  1.00  0.390          C  
ATOM  41887  SG  CYS C2707     -19.146 -35.411  -5.611  1.00  0.390          S  
ATOM  41888  H   CYS C2707     -21.600 -36.199  -6.883  1.00  0.340          H  
ATOM  41889  HA  CYS C2707     -21.813 -35.216  -4.210  1.00  0.340          H  
ATOM  41890 1HB  CYS C2707     -20.652 -33.887  -6.690  1.00  0.470          H  
ATOM  41891 2HB  CYS C2707     -20.329 -33.403  -5.032  1.00  0.470          H  
ATOM  41892  N   ALA C2708     -23.881 -33.882  -6.285  1.00  0.260          N  
ATOM  41893  CA  ALA C2708     -24.946 -32.903  -6.459  1.00  0.240          C  
ATOM  41894  C   ALA C2708     -26.294 -33.388  -5.922  1.00  0.240          C  
ATOM  41895  O   ALA C2708     -27.291 -32.670  -6.024  1.00  0.230          O  
ATOM  41896  CB  ALA C2708     -25.091 -32.567  -7.934  1.00  0.340          C  
ATOM  41897  H   ALA C2708     -23.876 -34.705  -6.913  1.00  0.310          H  
ATOM  41898  HA  ALA C2708     -24.670 -32.004  -5.910  1.00  0.290          H  
ATOM  41899 1HB  ALA C2708     -25.865 -31.812  -8.064  1.00  0.410          H  
ATOM  41900 2HB  ALA C2708     -24.145 -32.193  -8.319  1.00  0.410          H  
ATOM  41901 3HB  ALA C2708     -25.373 -33.475  -8.463  1.00  0.410          H  
ATOM  41902  N   LEU C2709     -26.348 -34.605  -5.385  1.00  0.240          N  
ATOM  41903  CA  LEU C2709     -27.616 -35.189  -4.946  1.00  0.240          C  
ATOM  41904  C   LEU C2709     -28.259 -34.468  -3.754  1.00  0.220          C  
ATOM  41905  O   LEU C2709     -29.447 -34.137  -3.791  1.00  0.210          O  
ATOM  41906  CB  LEU C2709     -27.372 -36.671  -4.616  1.00  0.340          C  
ATOM  41907  CG  LEU C2709     -28.544 -37.529  -4.072  1.00  0.340          C  
ATOM  41908  CD1 LEU C2709     -29.681 -37.599  -5.092  1.00  0.340          C  
ATOM  41909  CD2 LEU C2709     -28.003 -38.926  -3.770  1.00  0.340          C  
ATOM  41910  H   LEU C2709     -25.487 -35.153  -5.287  1.00  0.290          H  
ATOM  41911  HA  LEU C2709     -28.303 -35.131  -5.787  1.00  0.290          H  
ATOM  41912 1HB  LEU C2709     -27.041 -37.141  -5.529  1.00  0.400          H  
ATOM  41913 2HB  LEU C2709     -26.554 -36.731  -3.895  1.00  0.400          H  
ATOM  41914  HG  LEU C2709     -28.933 -37.084  -3.149  1.00  0.400          H  
ATOM  41915 1HD1 LEU C2709     -30.488 -38.213  -4.694  1.00  0.400          H  
ATOM  41916 2HD1 LEU C2709     -30.064 -36.600  -5.295  1.00  0.400          H  
ATOM  41917 3HD1 LEU C2709     -29.315 -38.041  -6.019  1.00  0.400          H  
ATOM  41918 1HD2 LEU C2709     -28.803 -39.542  -3.365  1.00  0.400          H  
ATOM  41919 2HD2 LEU C2709     -27.615 -39.378  -4.682  1.00  0.400          H  
ATOM  41920 3HD2 LEU C2709     -27.200 -38.846  -3.031  1.00  0.400          H  
ATOM  41921  N   ASP C2710     -27.490 -34.245  -2.694  1.00  0.210          N  
ATOM  41922  CA  ASP C2710     -27.969 -33.568  -1.498  1.00  0.190          C  
ATOM  41923  C   ASP C2710     -26.756 -33.039  -0.681  1.00  0.190          C  
ATOM  41924  O   ASP C2710     -25.616 -33.350  -1.043  1.00  0.200          O  
ATOM  41925  CB  ASP C2710     -28.867 -34.567  -0.711  1.00  0.270          C  
ATOM  41926  CG  ASP C2710     -28.169 -35.890  -0.297  1.00  0.270          C  
ATOM  41927  OD1 ASP C2710     -26.942 -35.932  -0.258  1.00  0.270          O  
ATOM  41928  OD2 ASP C2710     -28.867 -36.837  -0.003  1.00  0.270          O  
ATOM  41929  H   ASP C2710     -26.530 -34.544  -2.733  1.00  0.250          H  
ATOM  41930  HA  ASP C2710     -28.585 -32.732  -1.823  1.00  0.230          H  
ATOM  41931 1HB  ASP C2710     -29.281 -34.129   0.168  1.00  0.330          H  
ATOM  41932 2HB  ASP C2710     -29.719 -34.834  -1.342  1.00  0.330          H  
ATOM  41933  N   PRO C2711     -26.958 -32.206   0.380  1.00  0.180          N  
ATOM  41934  CA  PRO C2711     -25.943 -31.738   1.336  1.00  0.170          C  
ATOM  41935  C   PRO C2711     -25.097 -32.839   2.015  1.00  0.190          C  
ATOM  41936  O   PRO C2711     -23.924 -32.605   2.344  1.00  0.190          O  
ATOM  41937  CB  PRO C2711     -26.800 -30.933   2.321  1.00  0.260          C  
ATOM  41938  CG  PRO C2711     -27.953 -30.421   1.491  1.00  0.260          C  
ATOM  41939  CD  PRO C2711     -28.284 -31.543   0.563  1.00  0.260          C  
ATOM  41940  HA  PRO C2711     -25.271 -31.047   0.801  1.00  0.200          H  
ATOM  41941 1HB  PRO C2711     -27.108 -31.560   3.172  1.00  0.310          H  
ATOM  41942 2HB  PRO C2711     -26.212 -30.097   2.714  1.00  0.310          H  
ATOM  41943 1HG  PRO C2711     -28.799 -30.126   2.123  1.00  0.310          H  
ATOM  41944 2HG  PRO C2711     -27.640 -29.511   0.953  1.00  0.310          H  
ATOM  41945 1HD  PRO C2711     -29.006 -32.191   1.055  1.00  0.310          H  
ATOM  41946 2HD  PRO C2711     -28.665 -31.114  -0.373  1.00  0.310          H  
ATOM  41947  N   LEU C2712     -25.676 -34.027   2.273  1.00  0.200          N  
ATOM  41948  CA  LEU C2712     -24.870 -35.095   2.865  1.00  0.210          C  
ATOM  41949  C   LEU C2712     -23.845 -35.581   1.850  1.00  0.220          C  
ATOM  41950  O   LEU C2712     -22.679 -35.791   2.192  1.00  0.230          O  
ATOM  41951  CB  LEU C2712     -25.711 -36.266   3.394  1.00  0.290          C  
ATOM  41952  CG  LEU C2712     -24.885 -37.500   4.011  1.00  0.290          C  
ATOM  41953  CD1 LEU C2712     -23.960 -37.050   5.200  1.00  0.290          C  
ATOM  41954  CD2 LEU C2712     -25.892 -38.577   4.495  1.00  0.290          C  
ATOM  41955  H   LEU C2712     -26.649 -34.213   2.058  1.00  0.240          H  
ATOM  41956  HA  LEU C2712     -24.336 -34.669   3.710  1.00  0.250          H  
ATOM  41957 1HB  LEU C2712     -26.383 -35.895   4.164  1.00  0.350          H  
ATOM  41958 2HB  LEU C2712     -26.319 -36.651   2.568  1.00  0.350          H  
ATOM  41959  HG  LEU C2712     -24.247 -37.924   3.236  1.00  0.350          H  
ATOM  41960 1HD1 LEU C2712     -23.419 -37.917   5.582  1.00  0.350          H  
ATOM  41961 2HD1 LEU C2712     -23.236 -36.312   4.860  1.00  0.350          H  
ATOM  41962 3HD1 LEU C2712     -24.549 -36.628   5.997  1.00  0.350          H  
ATOM  41963 1HD2 LEU C2712     -25.353 -39.438   4.898  1.00  0.350          H  
ATOM  41964 2HD2 LEU C2712     -26.536 -38.166   5.275  1.00  0.350          H  
ATOM  41965 3HD2 LEU C2712     -26.511 -38.900   3.657  1.00  0.350          H  
ATOM  41966  N   SER C2713     -24.289 -35.786   0.607  1.00  0.230          N  
ATOM  41967  CA  SER C2713     -23.408 -36.239  -0.457  1.00  0.240          C  
ATOM  41968  C   SER C2713     -22.338 -35.183  -0.702  1.00  0.230          C  
ATOM  41969  O   SER C2713     -21.156 -35.505  -0.833  1.00  0.240          O  
ATOM  41970  CB  SER C2713     -24.208 -36.504  -1.711  1.00  0.330          C  
ATOM  41971  OG  SER C2713     -25.101 -37.568  -1.509  1.00  0.330          O  
ATOM  41972  H   SER C2713     -25.286 -35.655   0.396  1.00  0.280          H  
ATOM  41973  HA  SER C2713     -22.929 -37.166  -0.148  1.00  0.290          H  
ATOM  41974 1HB  SER C2713     -24.758 -35.613  -1.996  1.00  0.400          H  
ATOM  41975 2HB  SER C2713     -23.534 -36.738  -2.519  1.00  0.400          H  
ATOM  41976  HG  SER C2713     -25.845 -37.178  -0.989  1.00  0.400          H  
ATOM  41977  N   GLU C2714     -22.721 -33.897  -0.688  1.00  0.220          N  
ATOM  41978  CA  GLU C2714     -21.731 -32.844  -0.867  1.00  0.220          C  
ATOM  41979  C   GLU C2714     -20.663 -32.954   0.219  1.00  0.220          C  
ATOM  41980  O   GLU C2714     -19.465 -32.822  -0.071  1.00  0.220          O  
ATOM  41981  CB  GLU C2714     -22.356 -31.452  -0.830  1.00  0.310          C  
ATOM  41982  CG  GLU C2714     -21.339 -30.329  -1.080  1.00  0.310          C  
ATOM  41983  CD  GLU C2714     -21.932 -28.976  -1.068  1.00  0.310          C  
ATOM  41984  OE1 GLU C2714     -23.105 -28.856  -0.876  1.00  0.310          O  
ATOM  41985  OE2 GLU C2714     -21.202 -28.026  -1.219  1.00  0.310          O  
ATOM  41986  H   GLU C2714     -23.718 -33.668  -0.618  1.00  0.260          H  
ATOM  41987  HA  GLU C2714     -21.256 -32.978  -1.840  1.00  0.260          H  
ATOM  41988 1HB  GLU C2714     -23.143 -31.388  -1.585  1.00  0.370          H  
ATOM  41989 2HB  GLU C2714     -22.818 -31.286   0.143  1.00  0.370          H  
ATOM  41990 1HG  GLU C2714     -20.566 -30.367  -0.310  1.00  0.370          H  
ATOM  41991 2HG  GLU C2714     -20.858 -30.502  -2.042  1.00  0.370          H  
ATOM  41992  N   THR C2715     -21.095 -33.212   1.466  1.00  0.210          N  
ATOM  41993  CA  THR C2715     -20.188 -33.383   2.592  1.00  0.220          C  
ATOM  41994  C   THR C2715     -19.252 -34.573   2.317  1.00  0.230          C  
ATOM  41995  O   THR C2715     -18.036 -34.443   2.477  1.00  0.240          O  
ATOM  41996  CB  THR C2715     -20.982 -33.583   3.917  1.00  0.300          C  
ATOM  41997  OG1 THR C2715     -21.789 -32.414   4.179  1.00  0.300          O  
ATOM  41998  CG2 THR C2715     -20.035 -33.807   5.085  1.00  0.300          C  
ATOM  41999  H   THR C2715     -22.101 -33.228   1.646  1.00  0.250          H  
ATOM  42000  HA  THR C2715     -19.584 -32.482   2.691  1.00  0.260          H  
ATOM  42001  HB  THR C2715     -21.625 -34.438   3.836  1.00  0.360          H  
ATOM  42002  HG1 THR C2715     -22.529 -32.377   3.525  1.00  0.360          H  
ATOM  42003 1HG2 THR C2715     -20.613 -33.938   5.995  1.00  0.360          H  
ATOM  42004 2HG2 THR C2715     -19.445 -34.694   4.907  1.00  0.360          H  
ATOM  42005 3HG2 THR C2715     -19.376 -32.950   5.192  1.00  0.360          H  
ATOM  42006  N   LYS C2716     -19.803 -35.711   1.865  1.00  0.240          N  
ATOM  42007  CA  LYS C2716     -18.980 -36.883   1.533  1.00  0.260          C  
ATOM  42008  C   LYS C2716     -17.949 -36.583   0.443  1.00  0.260          C  
ATOM  42009  O   LYS C2716     -16.781 -36.987   0.529  1.00  0.270          O  
ATOM  42010  CB  LYS C2716     -19.862 -38.059   1.089  1.00  0.360          C  
ATOM  42011  CG  LYS C2716     -20.627 -38.732   2.208  1.00  0.360          C  
ATOM  42012  CD  LYS C2716     -21.485 -39.878   1.714  1.00  0.360          C  
ATOM  42013  CE  LYS C2716     -22.142 -40.610   2.886  1.00  0.360          C  
ATOM  42014  NZ  LYS C2716     -22.976 -41.757   2.431  1.00  0.360          N  
ATOM  42015  H   LYS C2716     -20.823 -35.759   1.788  1.00  0.290          H  
ATOM  42016  HA  LYS C2716     -18.437 -37.185   2.429  1.00  0.310          H  
ATOM  42017 1HB  LYS C2716     -20.591 -37.697   0.378  1.00  0.430          H  
ATOM  42018 2HB  LYS C2716     -19.259 -38.799   0.574  1.00  0.430          H  
ATOM  42019 1HG  LYS C2716     -19.894 -39.142   2.890  1.00  0.430          H  
ATOM  42020 2HG  LYS C2716     -21.242 -38.002   2.736  1.00  0.430          H  
ATOM  42021 1HD  LYS C2716     -22.258 -39.493   1.048  1.00  0.430          H  
ATOM  42022 2HD  LYS C2716     -20.864 -40.582   1.158  1.00  0.430          H  
ATOM  42023 1HE  LYS C2716     -21.357 -40.985   3.544  1.00  0.430          H  
ATOM  42024 2HE  LYS C2716     -22.766 -39.917   3.447  1.00  0.430          H  
ATOM  42025 1HZ  LYS C2716     -23.369 -42.226   3.238  1.00  0.430          H  
ATOM  42026 2HZ  LYS C2716     -23.719 -41.431   1.831  1.00  0.430          H  
ATOM  42027 3HZ  LYS C2716     -22.395 -42.413   1.923  1.00  0.430          H  
ATOM  42028  N   CYS C2717     -18.348 -35.846  -0.589  1.00  0.250          N  
ATOM  42029  CA  CYS C2717     -17.397 -35.506  -1.631  1.00  0.250          C  
ATOM  42030  C   CYS C2717     -16.322 -34.555  -1.111  1.00  0.250          C  
ATOM  42031  O   CYS C2717     -15.134 -34.740  -1.378  1.00  0.260          O  
ATOM  42032  CB  CYS C2717     -18.113 -34.918  -2.829  1.00  0.350          C  
ATOM  42033  SG  CYS C2717     -19.090 -36.143  -3.723  1.00  0.350          S  
ATOM  42034  H   CYS C2717     -19.329 -35.567  -0.659  1.00  0.300          H  
ATOM  42035  HA  CYS C2717     -16.914 -36.417  -1.960  1.00  0.300          H  
ATOM  42036 1HB  CYS C2717     -18.788 -34.125  -2.492  1.00  0.420          H  
ATOM  42037 2HB  CYS C2717     -17.391 -34.477  -3.513  1.00  0.420          H  
ATOM  42038  N   THR C2718     -16.720 -33.586  -0.292  1.00  0.240          N  
ATOM  42039  CA  THR C2718     -15.813 -32.588   0.263  1.00  0.240          C  
ATOM  42040  C   THR C2718     -14.724 -33.245   1.092  1.00  0.250          C  
ATOM  42041  O   THR C2718     -13.543 -32.918   0.965  1.00  0.260          O  
ATOM  42042  CB  THR C2718     -16.586 -31.580   1.138  1.00  0.340          C  
ATOM  42043  OG1 THR C2718     -17.555 -30.896   0.324  1.00  0.340          O  
ATOM  42044  CG2 THR C2718     -15.624 -30.560   1.758  1.00  0.340          C  
ATOM  42045  H   THR C2718     -17.717 -33.485  -0.102  1.00  0.290          H  
ATOM  42046  HA  THR C2718     -15.344 -32.049  -0.558  1.00  0.290          H  
ATOM  42047  HB  THR C2718     -17.105 -32.109   1.933  1.00  0.400          H  
ATOM  42048  HG1 THR C2718     -18.247 -31.539   0.046  1.00  0.400          H  
ATOM  42049 1HG2 THR C2718     -16.193 -29.857   2.365  1.00  0.400          H  
ATOM  42050 2HG2 THR C2718     -14.891 -31.063   2.389  1.00  0.400          H  
ATOM  42051 3HG2 THR C2718     -15.106 -30.022   0.965  1.00  0.400          H  
ATOM  42052  N   LEU C2719     -15.130 -34.208   1.907  1.00  0.260          N  
ATOM  42053  CA  LEU C2719     -14.255 -34.930   2.808  1.00  0.260          C  
ATOM  42054  C   LEU C2719     -13.546 -36.117   2.156  1.00  0.280          C  
ATOM  42055  O   LEU C2719     -12.788 -36.814   2.832  1.00  0.300          O  
ATOM  42056  CB  LEU C2719     -15.099 -35.485   3.963  1.00  0.360          C  
ATOM  42057  CG  LEU C2719     -15.831 -34.462   4.881  1.00  0.360          C  
ATOM  42058  CD1 LEU C2719     -16.725 -35.239   5.814  1.00  0.360          C  
ATOM  42059  CD2 LEU C2719     -14.841 -33.613   5.671  1.00  0.360          C  
ATOM  42060  H   LEU C2719     -16.136 -34.403   1.950  1.00  0.310          H  
ATOM  42061  HA  LEU C2719     -13.497 -34.244   3.174  1.00  0.310          H  
ATOM  42062 1HB  LEU C2719     -15.869 -36.128   3.523  1.00  0.440          H  
ATOM  42063 2HB  LEU C2719     -14.462 -36.105   4.590  1.00  0.440          H  
ATOM  42064  HG  LEU C2719     -16.453 -33.810   4.274  1.00  0.440          H  
ATOM  42065 1HD1 LEU C2719     -17.272 -34.558   6.438  1.00  0.440          H  
ATOM  42066 2HD1 LEU C2719     -17.419 -35.819   5.222  1.00  0.440          H  
ATOM  42067 3HD1 LEU C2719     -16.130 -35.906   6.435  1.00  0.440          H  
ATOM  42068 1HD2 LEU C2719     -15.391 -32.919   6.304  1.00  0.440          H  
ATOM  42069 2HD2 LEU C2719     -14.219 -34.257   6.293  1.00  0.440          H  
ATOM  42070 3HD2 LEU C2719     -14.210 -33.048   4.990  1.00  0.440          H  
ATOM  42071  N   LYS C2720     -13.823 -36.389   0.871  1.00  0.280          N  
ATOM  42072  CA  LYS C2720     -13.269 -37.541   0.165  1.00  0.300          C  
ATOM  42073  C   LYS C2720     -13.516 -38.816   0.957  1.00  0.310          C  
ATOM  42074  O   LYS C2720     -12.586 -39.585   1.219  1.00  0.340          O  
ATOM  42075  CB  LYS C2720     -11.770 -37.368  -0.106  1.00  0.410          C  
ATOM  42076  CG  LYS C2720     -11.402 -36.095  -0.874  1.00  0.410          C  
ATOM  42077  CD  LYS C2720     -11.950 -36.111  -2.305  1.00  0.410          C  
ATOM  42078  CE  LYS C2720     -11.432 -34.936  -3.137  1.00  0.410          C  
ATOM  42079  NZ  LYS C2720     -11.892 -33.616  -2.600  1.00  0.410          N  
ATOM  42080  H   LYS C2720     -14.420 -35.758   0.335  1.00  0.340          H  
ATOM  42081  HA  LYS C2720     -13.796 -37.646  -0.783  1.00  0.360          H  
ATOM  42082 1HB  LYS C2720     -11.227 -37.355   0.839  1.00  0.490          H  
ATOM  42083 2HB  LYS C2720     -11.407 -38.223  -0.678  1.00  0.490          H  
ATOM  42084 1HG  LYS C2720     -11.816 -35.237  -0.340  1.00  0.490          H  
ATOM  42085 2HG  LYS C2720     -10.320 -35.994  -0.903  1.00  0.490          H  
ATOM  42086 1HD  LYS C2720     -11.679 -37.047  -2.797  1.00  0.490          H  
ATOM  42087 2HD  LYS C2720     -13.037 -36.039  -2.275  1.00  0.490          H  
ATOM  42088 1HE  LYS C2720     -10.344 -34.953  -3.157  1.00  0.490          H  
ATOM  42089 2HE  LYS C2720     -11.806 -35.048  -4.155  1.00  0.490          H  
ATOM  42090 1HZ  LYS C2720     -11.550 -32.873  -3.184  1.00  0.490          H  
ATOM  42091 2HZ  LYS C2720     -12.910 -33.597  -2.589  1.00  0.490          H  
ATOM  42092 3HZ  LYS C2720     -11.541 -33.484  -1.662  1.00  0.490          H  
ATOM  42093  N   SER C2721     -14.770 -39.038   1.343  1.00  0.300          N  
ATOM  42094  CA  SER C2721     -15.122 -40.207   2.132  1.00  0.300          C  
ATOM  42095  C   SER C2721     -16.541 -40.683   1.941  1.00  0.310          C  
ATOM  42096  O   SER C2721     -17.466 -39.897   1.812  1.00  0.320          O  
ATOM  42097  CB  SER C2721     -14.975 -39.927   3.599  1.00  0.420          C  
ATOM  42098  OG  SER C2721     -15.389 -41.056   4.333  1.00  0.420          O  
ATOM  42099  H   SER C2721     -15.487 -38.347   1.095  1.00  0.360          H  
ATOM  42100  HA  SER C2721     -14.450 -41.017   1.857  1.00  0.360          H  
ATOM  42101 1HB  SER C2721     -13.940 -39.680   3.835  1.00  0.500          H  
ATOM  42102 2HB  SER C2721     -15.592 -39.067   3.868  1.00  0.500          H  
ATOM  42103  HG  SER C2721     -15.596 -40.722   5.237  1.00  0.500          H  
ATOM  42104  N   PHE C2722     -16.735 -41.994   1.994  1.00  0.330          N  
ATOM  42105  CA  PHE C2722     -18.083 -42.557   1.924  1.00  0.350          C  
ATOM  42106  C   PHE C2722     -18.694 -42.700   3.321  1.00  0.330          C  
ATOM  42107  O   PHE C2722     -19.823 -43.177   3.471  1.00  0.350          O  
ATOM  42108  CB  PHE C2722     -18.063 -43.895   1.177  1.00  0.480          C  
ATOM  42109  CG  PHE C2722     -17.909 -43.760  -0.330  1.00  0.480          C  
ATOM  42110  CD1 PHE C2722     -16.748 -43.309  -0.905  1.00  0.480          C  
ATOM  42111  CD2 PHE C2722     -18.939 -44.129  -1.169  1.00  0.480          C  
ATOM  42112  CE1 PHE C2722     -16.622 -43.201  -2.264  1.00  0.480          C  
ATOM  42113  CE2 PHE C2722     -18.808 -44.032  -2.522  1.00  0.480          C  
ATOM  42114  CZ  PHE C2722     -17.645 -43.560  -3.078  1.00  0.480          C  
ATOM  42115  H   PHE C2722     -15.935 -42.601   2.102  1.00  0.400          H  
ATOM  42116  HA  PHE C2722     -18.708 -41.871   1.350  1.00  0.420          H  
ATOM  42117 1HB  PHE C2722     -17.245 -44.504   1.551  1.00  0.580          H  
ATOM  42118 2HB  PHE C2722     -18.988 -44.434   1.377  1.00  0.580          H  
ATOM  42119  HD1 PHE C2722     -15.939 -43.029  -0.281  1.00  0.580          H  
ATOM  42120  HD2 PHE C2722     -19.877 -44.510  -0.748  1.00  0.580          H  
ATOM  42121  HE1 PHE C2722     -15.703 -42.834  -2.691  1.00  0.580          H  
ATOM  42122  HE2 PHE C2722     -19.640 -44.329  -3.142  1.00  0.580          H  
ATOM  42123  HZ  PHE C2722     -17.536 -43.473  -4.156  1.00  0.580          H  
ATOM  42124  N   THR C2723     -17.916 -42.304   4.330  1.00  0.300          N  
ATOM  42125  CA  THR C2723     -18.296 -42.310   5.739  1.00  0.280          C  
ATOM  42126  C   THR C2723     -18.066 -40.929   6.339  1.00  0.250          C  
ATOM  42127  O   THR C2723     -16.988 -40.335   6.195  1.00  0.250          O  
ATOM  42128  CB  THR C2723     -17.517 -43.372   6.560  1.00  0.400          C  
ATOM  42129  OG1 THR C2723     -17.807 -44.679   6.053  1.00  0.400          O  
ATOM  42130  CG2 THR C2723     -17.901 -43.314   8.062  1.00  0.400          C  
ATOM  42131  H   THR C2723     -17.001 -41.933   4.093  1.00  0.360          H  
ATOM  42132  HA  THR C2723     -19.356 -42.535   5.808  1.00  0.340          H  
ATOM  42133  HB  THR C2723     -16.448 -43.185   6.460  1.00  0.480          H  
ATOM  42134  HG1 THR C2723     -17.514 -44.733   5.142  1.00  0.480          H  
ATOM  42135 1HG2 THR C2723     -17.336 -44.071   8.603  1.00  0.480          H  
ATOM  42136 2HG2 THR C2723     -17.667 -42.335   8.482  1.00  0.480          H  
ATOM  42137 3HG2 THR C2723     -18.962 -43.509   8.179  1.00  0.480          H  
ATOM  42138  N   VAL C2724     -19.073 -40.429   7.036  1.00  0.250          N  
ATOM  42139  CA  VAL C2724     -18.991 -39.123   7.675  1.00  0.230          C  
ATOM  42140  C   VAL C2724     -19.206 -39.290   9.174  1.00  0.230          C  
ATOM  42141  O   VAL C2724     -20.142 -39.970   9.613  1.00  0.230          O  
ATOM  42142  CB  VAL C2724     -20.009 -38.131   7.055  1.00  0.330          C  
ATOM  42143  CG1 VAL C2724     -19.921 -36.782   7.726  1.00  0.330          C  
ATOM  42144  CG2 VAL C2724     -19.750 -38.025   5.570  1.00  0.330          C  
ATOM  42145  H   VAL C2724     -19.914 -41.001   7.121  1.00  0.300          H  
ATOM  42146  HA  VAL C2724     -17.991 -38.716   7.520  1.00  0.280          H  
ATOM  42147  HB  VAL C2724     -21.001 -38.481   7.218  1.00  0.400          H  
ATOM  42148 1HG1 VAL C2724     -20.647 -36.112   7.276  1.00  0.400          H  
ATOM  42149 2HG1 VAL C2724     -20.136 -36.875   8.789  1.00  0.400          H  
ATOM  42150 3HG1 VAL C2724     -18.923 -36.371   7.593  1.00  0.400          H  
ATOM  42151 1HG2 VAL C2724     -20.465 -37.339   5.115  1.00  0.400          H  
ATOM  42152 2HG2 VAL C2724     -18.744 -37.668   5.396  1.00  0.400          H  
ATOM  42153 3HG2 VAL C2724     -19.861 -39.005   5.130  1.00  0.400          H  
ATOM  42154  N   GLU C2725     -18.308 -38.704   9.958  1.00  0.240          N  
ATOM  42155  CA  GLU C2725     -18.383 -38.791  11.408  1.00  0.250          C  
ATOM  42156  C   GLU C2725     -19.405 -37.819  11.951  1.00  0.230          C  
ATOM  42157  O   GLU C2725     -19.663 -36.778  11.347  1.00  0.200          O  
ATOM  42158  CB  GLU C2725     -17.016 -38.525  12.027  1.00  0.350          C  
ATOM  42159  CG  GLU C2725     -15.962 -39.558  11.651  1.00  0.350          C  
ATOM  42160  CD  GLU C2725     -16.270 -40.911  12.223  1.00  0.350          C  
ATOM  42161  OE1 GLU C2725     -16.807 -40.962  13.304  1.00  0.350          O  
ATOM  42162  OE2 GLU C2725     -15.977 -41.890  11.583  1.00  0.350          O  
ATOM  42163  H   GLU C2725     -17.558 -38.177   9.530  1.00  0.290          H  
ATOM  42164  HA  GLU C2725     -18.696 -39.800  11.682  1.00  0.300          H  
ATOM  42165 1HB  GLU C2725     -16.660 -37.545  11.708  1.00  0.420          H  
ATOM  42166 2HB  GLU C2725     -17.106 -38.502  13.113  1.00  0.420          H  
ATOM  42167 1HG  GLU C2725     -15.910 -39.639  10.565  1.00  0.420          H  
ATOM  42168 2HG  GLU C2725     -14.991 -39.224  12.012  1.00  0.420          H  
ATOM  42169  N   LYS C2726     -19.955 -38.126  13.115  1.00  0.240          N  
ATOM  42170  CA  LYS C2726     -20.939 -37.229  13.685  1.00  0.240          C  
ATOM  42171  C   LYS C2726     -20.344 -35.846  13.891  1.00  0.210          C  
ATOM  42172  O   LYS C2726     -19.216 -35.708  14.379  1.00  0.200          O  
ATOM  42173  CB  LYS C2726     -21.489 -37.777  15.002  1.00  0.340          C  
ATOM  42174  CG  LYS C2726     -20.517 -37.764  16.177  1.00  0.340          C  
ATOM  42175  CD  LYS C2726     -21.079 -38.526  17.387  1.00  0.340          C  
ATOM  42176  CE  LYS C2726     -22.276 -37.799  18.028  1.00  0.340          C  
ATOM  42177  NZ  LYS C2726     -22.681 -38.427  19.313  1.00  0.340          N  
ATOM  42178  H   LYS C2726     -19.701 -38.982  13.586  1.00  0.290          H  
ATOM  42179  HA  LYS C2726     -21.757 -37.138  12.977  1.00  0.290          H  
ATOM  42180 1HB  LYS C2726     -22.370 -37.220  15.261  1.00  0.400          H  
ATOM  42181 2HB  LYS C2726     -21.791 -38.804  14.858  1.00  0.400          H  
ATOM  42182 1HG  LYS C2726     -19.566 -38.206  15.874  1.00  0.400          H  
ATOM  42183 2HG  LYS C2726     -20.332 -36.732  16.479  1.00  0.400          H  
ATOM  42184 1HD  LYS C2726     -21.393 -39.523  17.076  1.00  0.400          H  
ATOM  42185 2HD  LYS C2726     -20.297 -38.631  18.138  1.00  0.400          H  
ATOM  42186 1HE  LYS C2726     -22.010 -36.757  18.217  1.00  0.400          H  
ATOM  42187 2HE  LYS C2726     -23.129 -37.831  17.354  1.00  0.400          H  
ATOM  42188 1HZ  LYS C2726     -23.471 -37.897  19.698  1.00  0.400          H  
ATOM  42189 2HZ  LYS C2726     -22.953 -39.380  19.176  1.00  0.400          H  
ATOM  42190 3HZ  LYS C2726     -21.919 -38.381  19.971  1.00  0.400          H  
ATOM  42191  N   GLY C2727     -21.116 -34.829  13.544  1.00  0.190          N  
ATOM  42192  CA  GLY C2727     -20.675 -33.449  13.687  1.00  0.170          C  
ATOM  42193  C   GLY C2727     -21.396 -32.519  12.725  1.00  0.200          C  
ATOM  42194  O   GLY C2727     -22.424 -32.875  12.142  1.00  0.290          O  
ATOM  42195  H   GLY C2727     -22.038 -35.047  13.155  1.00  0.230          H  
ATOM  42196 1HA  GLY C2727     -20.838 -33.121  14.712  1.00  0.200          H  
ATOM  42197 2HA  GLY C2727     -19.603 -33.397  13.504  1.00  0.200          H  
ATOM  42198  N   ILE C2728     -20.898 -31.291  12.621  1.00  0.180          N  
ATOM  42199  CA  ILE C2728     -21.507 -30.304  11.741  1.00  0.210          C  
ATOM  42200  C   ILE C2728     -20.478 -29.909  10.678  1.00  0.210          C  
ATOM  42201  O   ILE C2728     -19.324 -29.620  11.006  1.00  0.210          O  
ATOM  42202  CB  ILE C2728     -22.067 -29.098  12.557  1.00  0.280          C  
ATOM  42203  CG1 ILE C2728     -22.792 -28.082  11.598  1.00  0.280          C  
ATOM  42204  CG2 ILE C2728     -20.971 -28.435  13.405  1.00  0.280          C  
ATOM  42205  CD1 ILE C2728     -23.673 -27.028  12.316  1.00  0.280          C  
ATOM  42206  H   ILE C2728     -20.056 -31.060  13.128  1.00  0.220          H  
ATOM  42207  HA  ILE C2728     -22.345 -30.765  11.240  1.00  0.250          H  
ATOM  42208  HB  ILE C2728     -22.834 -29.474  13.234  1.00  0.340          H  
ATOM  42209 1HG1 ILE C2728     -22.048 -27.562  10.996  1.00  0.340          H  
ATOM  42210 2HG1 ILE C2728     -23.440 -28.651  10.929  1.00  0.340          H  
ATOM  42211 1HG2 ILE C2728     -21.399 -27.629  14.000  1.00  0.340          H  
ATOM  42212 2HG2 ILE C2728     -20.541 -29.170  14.076  1.00  0.340          H  
ATOM  42213 3HG2 ILE C2728     -20.191 -28.032  12.763  1.00  0.340          H  
ATOM  42214 1HD1 ILE C2728     -24.150 -26.390  11.576  1.00  0.340          H  
ATOM  42215 2HD1 ILE C2728     -24.432 -27.513  12.907  1.00  0.340          H  
ATOM  42216 3HD1 ILE C2728     -23.067 -26.411  12.976  1.00  0.340          H  
ATOM  42217  N   TYR C2729     -20.893 -29.903   9.413  1.00  0.220          N  
ATOM  42218  CA  TYR C2729     -19.978 -29.596   8.319  1.00  0.200          C  
ATOM  42219  C   TYR C2729     -20.394 -28.389   7.489  1.00  0.210          C  
ATOM  42220  O   TYR C2729     -21.581 -28.124   7.285  1.00  0.220          O  
ATOM  42221  CB  TYR C2729     -19.855 -30.830   7.429  1.00  0.290          C  
ATOM  42222  CG  TYR C2729     -19.283 -32.010   8.180  1.00  0.290          C  
ATOM  42223  CD1 TYR C2729     -20.132 -32.857   8.879  1.00  0.290          C  
ATOM  42224  CD2 TYR C2729     -17.923 -32.240   8.187  1.00  0.290          C  
ATOM  42225  CE1 TYR C2729     -19.615 -33.921   9.573  1.00  0.290          C  
ATOM  42226  CE2 TYR C2729     -17.414 -33.314   8.884  1.00  0.290          C  
ATOM  42227  CZ  TYR C2729     -18.259 -34.151   9.569  1.00  0.290          C  
ATOM  42228  OH  TYR C2729     -17.756 -35.226  10.255  1.00  0.290          O  
ATOM  42229  H   TYR C2729     -21.862 -30.166   9.226  1.00  0.260          H  
ATOM  42230  HA  TYR C2729     -19.000 -29.374   8.745  1.00  0.240          H  
ATOM  42231 1HB  TYR C2729     -20.840 -31.108   7.041  1.00  0.350          H  
ATOM  42232 2HB  TYR C2729     -19.212 -30.611   6.577  1.00  0.350          H  
ATOM  42233  HD1 TYR C2729     -21.208 -32.675   8.882  1.00  0.350          H  
ATOM  42234  HD2 TYR C2729     -17.252 -31.577   7.643  1.00  0.350          H  
ATOM  42235  HE1 TYR C2729     -20.271 -34.586  10.128  1.00  0.350          H  
ATOM  42236  HE2 TYR C2729     -16.341 -33.501   8.888  1.00  0.350          H  
ATOM  42237  HH  TYR C2729     -18.499 -35.737  10.648  1.00  0.350          H  
ATOM  42238  N   GLN C2730     -19.396 -27.668   6.991  1.00  0.190          N  
ATOM  42239  CA  GLN C2730     -19.602 -26.509   6.123  1.00  0.180          C  
ATOM  42240  C   GLN C2730     -19.722 -26.943   4.672  1.00  0.170          C  
ATOM  42241  O   GLN C2730     -18.823 -27.608   4.157  1.00  0.140          O  
ATOM  42242  CB  GLN C2730     -18.402 -25.548   6.248  1.00  0.260          C  
ATOM  42243  CG  GLN C2730     -18.453 -24.287   5.354  1.00  0.260          C  
ATOM  42244  CD  GLN C2730     -19.468 -23.226   5.781  1.00  0.260          C  
ATOM  42245  OE1 GLN C2730     -19.328 -22.618   6.853  1.00  0.260          O  
ATOM  42246  NE2 GLN C2730     -20.488 -23.001   4.966  1.00  0.260          N  
ATOM  42247  H   GLN C2730     -18.448 -27.943   7.216  1.00  0.230          H  
ATOM  42248  HA  GLN C2730     -20.524 -26.002   6.412  1.00  0.220          H  
ATOM  42249 1HB  GLN C2730     -18.315 -25.214   7.281  1.00  0.310          H  
ATOM  42250 2HB  GLN C2730     -17.487 -26.084   6.003  1.00  0.310          H  
ATOM  42251 1HG  GLN C2730     -17.469 -23.827   5.372  1.00  0.310          H  
ATOM  42252 2HG  GLN C2730     -18.693 -24.578   4.329  1.00  0.310          H  
ATOM  42253 1HE2 GLN C2730     -21.172 -22.311   5.206  1.00  0.310          H  
ATOM  42254 2HE2 GLN C2730     -20.586 -23.540   4.085  1.00  0.310          H  
ATOM  42255  N   THR C2731     -20.800 -26.548   3.998  1.00  0.190          N  
ATOM  42256  CA  THR C2731     -20.995 -26.884   2.598  1.00  0.190          C  
ATOM  42257  C   THR C2731     -21.025 -25.592   1.791  1.00  0.210          C  
ATOM  42258  O   THR C2731     -20.925 -24.493   2.357  1.00  0.210          O  
ATOM  42259  CB  THR C2731     -22.279 -27.708   2.374  1.00  0.270          C  
ATOM  42260  OG1 THR C2731     -23.434 -26.926   2.690  1.00  0.270          O  
ATOM  42261  CG2 THR C2731     -22.258 -28.967   3.241  1.00  0.270          C  
ATOM  42262  H   THR C2731     -21.553 -26.012   4.445  1.00  0.230          H  
ATOM  42263  HA  THR C2731     -20.151 -27.476   2.249  1.00  0.230          H  
ATOM  42264  HB  THR C2731     -22.335 -27.994   1.356  1.00  0.320          H  
ATOM  42265  HG1 THR C2731     -23.498 -26.180   2.065  1.00  0.320          H  
ATOM  42266 1HG2 THR C2731     -23.157 -29.543   3.048  1.00  0.320          H  
ATOM  42267 2HG2 THR C2731     -21.383 -29.569   2.985  1.00  0.320          H  
ATOM  42268 3HG2 THR C2731     -22.214 -28.695   4.296  1.00  0.320          H  
ATOM  42269  N   SER C2732     -21.144 -25.696   0.466  1.00  0.210          N  
ATOM  42270  CA  SER C2732     -21.155 -24.501  -0.375  1.00  0.190          C  
ATOM  42271  C   SER C2732     -22.377 -23.618  -0.134  1.00  0.210          C  
ATOM  42272  O   SER C2732     -23.394 -24.049   0.429  1.00  0.270          O  
ATOM  42273  CB  SER C2732     -21.057 -24.913  -1.831  1.00  0.270          C  
ATOM  42274  OG  SER C2732     -22.183 -25.631  -2.229  1.00  0.270          O  
ATOM  42275  H   SER C2732     -21.220 -26.610   0.005  1.00  0.250          H  
ATOM  42276  HA  SER C2732     -20.268 -23.908  -0.141  1.00  0.230          H  
ATOM  42277 1HB  SER C2732     -20.964 -24.019  -2.442  1.00  0.330          H  
ATOM  42278 2HB  SER C2732     -20.163 -25.513  -1.989  1.00  0.330          H  
ATOM  42279  HG  SER C2732     -22.037 -26.538  -1.885  1.00  0.330          H  
ATOM  42280  N   ASN C2733     -22.272 -22.357  -0.562  1.00  0.270          N  
ATOM  42281  CA  ASN C2733     -23.374 -21.420  -0.409  1.00  0.290          C  
ATOM  42282  C   ASN C2733     -24.574 -21.872  -1.207  1.00  0.280          C  
ATOM  42283  O   ASN C2733     -24.436 -22.609  -2.178  1.00  0.380          O  
ATOM  42284  CB  ASN C2733     -22.973 -20.002  -0.766  1.00  0.400          C  
ATOM  42285  CG  ASN C2733     -22.041 -19.379   0.261  1.00  0.400          C  
ATOM  42286  OD1 ASN C2733     -21.585 -20.011   1.219  1.00  0.400          O  
ATOM  42287  ND2 ASN C2733     -21.776 -18.124   0.105  1.00  0.400          N  
ATOM  42288  H   ASN C2733     -21.400 -22.049  -1.017  1.00  0.320          H  
ATOM  42289  HA  ASN C2733     -23.679 -21.426   0.634  1.00  0.350          H  
ATOM  42290 1HB  ASN C2733     -22.468 -20.015  -1.731  1.00  0.480          H  
ATOM  42291 2HB  ASN C2733     -23.864 -19.381  -0.870  1.00  0.480          H  
ATOM  42292 1HD2 ASN C2733     -21.197 -17.662   0.772  1.00  0.480          H  
ATOM  42293 2HD2 ASN C2733     -22.152 -17.621  -0.671  1.00  0.480          H  
ATOM  42294  N   PHE C2734     -25.758 -21.456  -0.796  1.00  0.240          N  
ATOM  42295  CA  PHE C2734     -26.946 -21.860  -1.513  1.00  0.230          C  
ATOM  42296  C   PHE C2734     -26.833 -21.368  -2.950  1.00  0.200          C  
ATOM  42297  O   PHE C2734     -26.577 -20.184  -3.208  1.00  0.490          O  
ATOM  42298  CB  PHE C2734     -28.191 -21.284  -0.858  1.00  0.330          C  
ATOM  42299  CG  PHE C2734     -29.428 -21.861  -1.394  1.00  0.330          C  
ATOM  42300  CD1 PHE C2734     -29.853 -23.038  -0.881  1.00  0.330          C  
ATOM  42301  CD2 PHE C2734     -30.153 -21.280  -2.415  1.00  0.330          C  
ATOM  42302  CE1 PHE C2734     -30.958 -23.622  -1.342  1.00  0.330          C  
ATOM  42303  CE2 PHE C2734     -31.288 -21.877  -2.886  1.00  0.330          C  
ATOM  42304  CZ  PHE C2734     -31.692 -23.057  -2.341  1.00  0.330          C  
ATOM  42305  H   PHE C2734     -25.809 -20.847   0.019  1.00  0.290          H  
ATOM  42306  HA  PHE C2734     -27.008 -22.948  -1.516  1.00  0.280          H  
ATOM  42307 1HB  PHE C2734     -28.160 -21.467   0.216  1.00  0.390          H  
ATOM  42308 2HB  PHE C2734     -28.218 -20.208  -1.002  1.00  0.390          H  
ATOM  42309  HD1 PHE C2734     -29.283 -23.512  -0.085  1.00  0.390          H  
ATOM  42310  HD2 PHE C2734     -29.816 -20.358  -2.848  1.00  0.390          H  
ATOM  42311  HE1 PHE C2734     -31.254 -24.546  -0.919  1.00  0.390          H  
ATOM  42312  HE2 PHE C2734     -31.859 -21.423  -3.691  1.00  0.390          H  
ATOM  42313  HZ  PHE C2734     -32.594 -23.554  -2.704  1.00  0.390          H  
ATOM  42314  N   ARG C2735     -27.057 -22.259  -3.903  1.00  0.270          N  
ATOM  42315  CA  ARG C2735     -26.927 -21.878  -5.298  1.00  0.290          C  
ATOM  42316  C   ARG C2735     -28.275 -21.782  -5.961  1.00  0.260          C  
ATOM  42317  O   ARG C2735     -29.174 -22.571  -5.685  1.00  0.290          O  
ATOM  42318  CB  ARG C2735     -26.066 -22.884  -6.054  1.00  0.400          C  
ATOM  42319  CG  ARG C2735     -24.656 -23.117  -5.477  1.00  0.400          C  
ATOM  42320  CD  ARG C2735     -23.800 -21.898  -5.552  1.00  0.400          C  
ATOM  42321  NE  ARG C2735     -22.472 -22.094  -4.968  1.00  0.400          N  
ATOM  42322  CZ  ARG C2735     -21.399 -22.611  -5.597  1.00  0.400          C  
ATOM  42323  NH1 ARG C2735     -21.489 -23.028  -6.855  1.00  0.400          N  
ATOM  42324  NH2 ARG C2735     -20.251 -22.697  -4.944  1.00  0.400          N  
ATOM  42325  H   ARG C2735     -27.288 -23.212  -3.650  1.00  0.320          H  
ATOM  42326  HA  ARG C2735     -26.462 -20.898  -5.358  1.00  0.350          H  
ATOM  42327 1HB  ARG C2735     -26.572 -23.847  -6.074  1.00  0.480          H  
ATOM  42328 2HB  ARG C2735     -25.950 -22.554  -7.086  1.00  0.480          H  
ATOM  42329 1HG  ARG C2735     -24.735 -23.422  -4.443  1.00  0.480          H  
ATOM  42330 2HG  ARG C2735     -24.170 -23.909  -6.040  1.00  0.480          H  
ATOM  42331 1HD  ARG C2735     -23.691 -21.575  -6.581  1.00  0.480          H  
ATOM  42332 2HD  ARG C2735     -24.275 -21.115  -4.975  1.00  0.480          H  
ATOM  42333  HE  ARG C2735     -22.343 -21.793  -4.004  1.00  0.480          H  
ATOM  42334 1HH1 ARG C2735     -22.365 -22.962  -7.348  1.00  0.480          H  
ATOM  42335 2HH1 ARG C2735     -20.688 -23.422  -7.324  1.00  0.480          H  
ATOM  42336 1HH2 ARG C2735     -20.184 -22.353  -3.962  1.00  0.480          H  
ATOM  42337 2HH2 ARG C2735     -19.437 -23.079  -5.391  1.00  0.480          H  
ATOM  42338  N   VAL C2736     -28.385 -20.837  -6.876  1.00  0.240          N  
ATOM  42339  CA  VAL C2736     -29.595 -20.632  -7.641  1.00  0.220          C  
ATOM  42340  C   VAL C2736     -29.300 -20.751  -9.125  1.00  0.190          C  
ATOM  42341  O   VAL C2736     -28.428 -20.067  -9.653  1.00  0.180          O  
ATOM  42342  CB  VAL C2736     -30.201 -19.254  -7.305  1.00  0.320          C  
ATOM  42343  CG1 VAL C2736     -31.456 -19.003  -8.143  1.00  0.320          C  
ATOM  42344  CG2 VAL C2736     -30.506 -19.190  -5.808  1.00  0.320          C  
ATOM  42345  H   VAL C2736     -27.579 -20.256  -7.054  1.00  0.290          H  
ATOM  42346  HA  VAL C2736     -30.317 -21.402  -7.369  1.00  0.260          H  
ATOM  42347  HB  VAL C2736     -29.500 -18.495  -7.536  1.00  0.380          H  
ATOM  42348 1HG1 VAL C2736     -31.861 -18.023  -7.901  1.00  0.380          H  
ATOM  42349 2HG1 VAL C2736     -31.210 -19.034  -9.205  1.00  0.380          H  
ATOM  42350 3HG1 VAL C2736     -32.201 -19.766  -7.925  1.00  0.380          H  
ATOM  42351 1HG2 VAL C2736     -30.916 -18.213  -5.564  1.00  0.380          H  
ATOM  42352 2HG2 VAL C2736     -31.223 -19.965  -5.552  1.00  0.380          H  
ATOM  42353 3HG2 VAL C2736     -29.591 -19.344  -5.242  1.00  0.380          H  
ATOM  42354  N   GLN C2737     -30.030 -21.639  -9.778  1.00  0.200          N  
ATOM  42355  CA  GLN C2737     -29.894 -21.891 -11.202  1.00  0.210          C  
ATOM  42356  C   GLN C2737     -30.719 -20.906 -12.032  1.00  0.190          C  
ATOM  42357  O   GLN C2737     -31.893 -20.716 -11.717  1.00  0.230          O  
ATOM  42358  CB  GLN C2737     -30.342 -23.333 -11.490  1.00  0.290          C  
ATOM  42359  CG  GLN C2737     -30.470 -23.732 -12.963  1.00  0.290          C  
ATOM  42360  CD  GLN C2737     -29.182 -23.777 -13.744  1.00  0.290          C  
ATOM  42361  OE1 GLN C2737     -28.208 -24.437 -13.368  1.00  0.290          O  
ATOM  42362  NE2 GLN C2737     -29.180 -23.062 -14.864  1.00  0.290          N  
ATOM  42363  H   GLN C2737     -30.717 -22.161  -9.250  1.00  0.240          H  
ATOM  42364  HA  GLN C2737     -28.841 -21.826 -11.445  1.00  0.250          H  
ATOM  42365 1HB  GLN C2737     -29.638 -24.024 -11.027  1.00  0.350          H  
ATOM  42366 2HB  GLN C2737     -31.312 -23.505 -11.025  1.00  0.350          H  
ATOM  42367 1HG  GLN C2737     -30.900 -24.731 -12.995  1.00  0.350          H  
ATOM  42368 2HG  GLN C2737     -31.145 -23.044 -13.459  1.00  0.350          H  
ATOM  42369 1HE2 GLN C2737     -28.372 -23.036 -15.454  1.00  0.350          H  
ATOM  42370 2HE2 GLN C2737     -30.021 -22.515 -15.108  1.00  0.350          H  
ATOM  42371  N   PRO C2738     -30.125 -20.215 -13.026  1.00  0.150          N  
ATOM  42372  CA  PRO C2738     -30.811 -19.372 -13.985  1.00  0.160          C  
ATOM  42373  C   PRO C2738     -31.841 -20.179 -14.768  1.00  0.160          C  
ATOM  42374  O   PRO C2738     -31.553 -21.312 -15.174  1.00  0.180          O  
ATOM  42375  CB  PRO C2738     -29.668 -18.897 -14.887  1.00  0.240          C  
ATOM  42376  CG  PRO C2738     -28.433 -18.951 -14.028  1.00  0.240          C  
ATOM  42377  CD  PRO C2738     -28.639 -20.126 -13.106  1.00  0.240          C  
ATOM  42378  HA  PRO C2738     -31.285 -18.548 -13.453  1.00  0.190          H  
ATOM  42379 1HB  PRO C2738     -29.601 -19.530 -15.778  1.00  0.290          H  
ATOM  42380 2HB  PRO C2738     -29.875 -17.895 -15.237  1.00  0.290          H  
ATOM  42381 1HG  PRO C2738     -27.547 -19.069 -14.673  1.00  0.290          H  
ATOM  42382 2HG  PRO C2738     -28.298 -18.003 -13.497  1.00  0.290          H  
ATOM  42383 1HD  PRO C2738     -28.184 -21.021 -13.517  1.00  0.290          H  
ATOM  42384 2HD  PRO C2738     -28.213 -19.847 -12.127  1.00  0.290          H  
ATOM  42385  N   THR C2739     -32.998 -19.583 -15.064  1.00  0.170          N  
ATOM  42386  CA  THR C2739     -34.021 -20.324 -15.828  1.00  0.220          C  
ATOM  42387  C   THR C2739     -34.431 -19.723 -17.178  1.00  0.240          C  
ATOM  42388  O   THR C2739     -35.089 -20.389 -17.981  1.00  0.270          O  
ATOM  42389  CB  THR C2739     -35.295 -20.512 -14.996  1.00  0.290          C  
ATOM  42390  OG1 THR C2739     -35.828 -19.228 -14.655  1.00  0.290          O  
ATOM  42391  CG2 THR C2739     -34.975 -21.291 -13.722  1.00  0.290          C  
ATOM  42392  H   THR C2739     -33.188 -18.652 -14.675  1.00  0.200          H  
ATOM  42393  HA  THR C2739     -33.622 -21.316 -16.035  1.00  0.260          H  
ATOM  42394  HB  THR C2739     -36.030 -21.056 -15.588  1.00  0.350          H  
ATOM  42395  HG1 THR C2739     -36.775 -19.301 -14.518  1.00  0.350          H  
ATOM  42396 1HG2 THR C2739     -35.882 -21.423 -13.139  1.00  0.350          H  
ATOM  42397 2HG2 THR C2739     -34.565 -22.266 -13.986  1.00  0.350          H  
ATOM  42398 3HG2 THR C2739     -34.242 -20.745 -13.127  1.00  0.350          H  
ATOM  42399  N   GLU C2740     -34.059 -18.478 -17.427  1.00  0.240          N  
ATOM  42400  CA  GLU C2740     -34.433 -17.758 -18.649  1.00  0.260          C  
ATOM  42401  C   GLU C2740     -33.191 -17.063 -19.187  1.00  0.250          C  
ATOM  42402  O   GLU C2740     -32.226 -16.905 -18.436  1.00  0.240          O  
ATOM  42403  CB  GLU C2740     -35.583 -16.765 -18.403  1.00  0.360          C  
ATOM  42404  CG  GLU C2740     -36.865 -17.435 -17.867  1.00  0.360          C  
ATOM  42405  CD  GLU C2740     -38.058 -16.517 -17.727  1.00  0.360          C  
ATOM  42406  OE1 GLU C2740     -38.127 -15.545 -18.423  1.00  0.360          O  
ATOM  42407  OE2 GLU C2740     -38.910 -16.803 -16.894  1.00  0.360          O  
ATOM  42408  H   GLU C2740     -33.509 -18.021 -16.724  1.00  0.290          H  
ATOM  42409  HA  GLU C2740     -34.767 -18.479 -19.397  1.00  0.310          H  
ATOM  42410 1HB  GLU C2740     -35.277 -16.011 -17.698  1.00  0.430          H  
ATOM  42411 2HB  GLU C2740     -35.830 -16.255 -19.334  1.00  0.430          H  
ATOM  42412 1HG  GLU C2740     -37.128 -18.262 -18.526  1.00  0.430          H  
ATOM  42413 2HG  GLU C2740     -36.642 -17.853 -16.888  1.00  0.430          H  
ATOM  42414  N   SER C2741     -33.194 -16.696 -20.474  1.00  0.290          N  
ATOM  42415  CA  SER C2741     -32.044 -16.026 -21.095  1.00  0.280          C  
ATOM  42416  C   SER C2741     -32.451 -14.765 -21.846  1.00  0.320          C  
ATOM  42417  O   SER C2741     -33.275 -14.799 -22.763  1.00  0.500          O  
ATOM  42418  CB  SER C2741     -31.340 -16.981 -22.036  1.00  0.400          C  
ATOM  42419  OG  SER C2741     -30.279 -16.354 -22.698  1.00  0.400          O  
ATOM  42420  H   SER C2741     -34.019 -16.868 -21.032  1.00  0.350          H  
ATOM  42421  HA  SER C2741     -31.352 -15.732 -20.312  1.00  0.340          H  
ATOM  42422 1HB  SER C2741     -30.966 -17.833 -21.469  1.00  0.480          H  
ATOM  42423 2HB  SER C2741     -32.052 -17.361 -22.766  1.00  0.480          H  
ATOM  42424  HG  SER C2741     -29.867 -17.033 -23.239  1.00  0.480          H  
ATOM  42425  N   ILE C2742     -31.923 -13.639 -21.373  1.00  0.180          N  
ATOM  42426  CA  ILE C2742     -32.245 -12.320 -21.881  1.00  0.190          C  
ATOM  42427  C   ILE C2742     -31.166 -11.648 -22.712  1.00  0.140          C  
ATOM  42428  O   ILE C2742     -30.049 -11.407 -22.251  1.00  0.140          O  
ATOM  42429  CB  ILE C2742     -32.689 -11.442 -20.697  1.00  0.260          C  
ATOM  42430  CG1 ILE C2742     -34.029 -12.032 -20.155  1.00  0.260          C  
ATOM  42431  CG2 ILE C2742     -32.793  -9.955 -21.065  1.00  0.260          C  
ATOM  42432  CD1 ILE C2742     -33.884 -13.051 -19.030  1.00  0.260          C  
ATOM  42433  H   ILE C2742     -31.258 -13.721 -20.601  1.00  0.220          H  
ATOM  42434  HA  ILE C2742     -33.106 -12.438 -22.528  1.00  0.230          H  
ATOM  42435  HB  ILE C2742     -31.956 -11.550 -19.894  1.00  0.310          H  
ATOM  42436 1HG1 ILE C2742     -34.649 -11.222 -19.810  1.00  0.310          H  
ATOM  42437 2HG1 ILE C2742     -34.543 -12.525 -20.985  1.00  0.310          H  
ATOM  42438 1HG2 ILE C2742     -33.096  -9.391 -20.195  1.00  0.310          H  
ATOM  42439 2HG2 ILE C2742     -31.822  -9.593 -21.397  1.00  0.310          H  
ATOM  42440 3HG2 ILE C2742     -33.525  -9.818 -21.862  1.00  0.310          H  
ATOM  42441 1HD1 ILE C2742     -34.855 -13.410 -18.738  1.00  0.310          H  
ATOM  42442 2HD1 ILE C2742     -33.305 -13.899 -19.303  1.00  0.310          H  
ATOM  42443 3HD1 ILE C2742     -33.415 -12.557 -18.210  1.00  0.310          H  
ATOM  42444  N   VAL C2743     -31.529 -11.286 -23.929  1.00  0.170          N  
ATOM  42445  CA  VAL C2743     -30.576 -10.666 -24.846  1.00  0.160          C  
ATOM  42446  C   VAL C2743     -31.021  -9.274 -25.261  1.00  0.170          C  
ATOM  42447  O   VAL C2743     -32.102  -9.087 -25.819  1.00  0.180          O  
ATOM  42448  CB  VAL C2743     -30.385 -11.552 -26.095  1.00  0.230          C  
ATOM  42449  CG1 VAL C2743     -29.419 -10.908 -27.055  1.00  0.230          C  
ATOM  42450  CG2 VAL C2743     -29.900 -12.933 -25.663  1.00  0.230          C  
ATOM  42451  H   VAL C2743     -32.499 -11.473 -24.197  1.00  0.200          H  
ATOM  42452  HA  VAL C2743     -29.614 -10.570 -24.340  1.00  0.190          H  
ATOM  42453  HB  VAL C2743     -31.319 -11.642 -26.620  1.00  0.270          H  
ATOM  42454 1HG1 VAL C2743     -29.315 -11.545 -27.932  1.00  0.270          H  
ATOM  42455 2HG1 VAL C2743     -29.788  -9.938 -27.369  1.00  0.270          H  
ATOM  42456 3HG1 VAL C2743     -28.449 -10.786 -26.577  1.00  0.270          H  
ATOM  42457 1HG2 VAL C2743     -29.776 -13.561 -26.543  1.00  0.270          H  
ATOM  42458 2HG2 VAL C2743     -28.952 -12.843 -25.144  1.00  0.270          H  
ATOM  42459 3HG2 VAL C2743     -30.632 -13.392 -24.998  1.00  0.270          H  
ATOM  42460  N   ARG C2744     -30.179  -8.277 -25.021  1.00  0.180          N  
ATOM  42461  CA  ARG C2744     -30.579  -6.923 -25.352  1.00  0.200          C  
ATOM  42462  C   ARG C2744     -29.506  -6.169 -26.154  1.00  0.190          C  
ATOM  42463  O   ARG C2744     -28.347  -6.048 -25.735  1.00  0.190          O  
ATOM  42464  CB  ARG C2744     -30.866  -6.162 -24.052  1.00  0.270          C  
ATOM  42465  CG  ARG C2744     -31.920  -6.817 -23.074  1.00  0.270          C  
ATOM  42466  CD  ARG C2744     -33.345  -6.776 -23.537  1.00  0.270          C  
ATOM  42467  NE  ARG C2744     -33.878  -5.429 -23.524  1.00  0.270          N  
ATOM  42468  CZ  ARG C2744     -35.057  -5.031 -24.068  1.00  0.270          C  
ATOM  42469  NH1 ARG C2744     -35.870  -5.872 -24.701  1.00  0.270          N  
ATOM  42470  NH2 ARG C2744     -35.393  -3.759 -23.967  1.00  0.270          N  
ATOM  42471  H   ARG C2744     -29.277  -8.472 -24.576  1.00  0.220          H  
ATOM  42472  HA  ARG C2744     -31.484  -6.956 -25.954  1.00  0.240          H  
ATOM  42473 1HB  ARG C2744     -29.938  -6.036 -23.501  1.00  0.330          H  
ATOM  42474 2HB  ARG C2744     -31.239  -5.168 -24.292  1.00  0.330          H  
ATOM  42475 1HG  ARG C2744     -31.653  -7.844 -22.898  1.00  0.330          H  
ATOM  42476 2HG  ARG C2744     -31.893  -6.280 -22.132  1.00  0.330          H  
ATOM  42477 1HD  ARG C2744     -33.419  -7.168 -24.548  1.00  0.330          H  
ATOM  42478 2HD  ARG C2744     -33.955  -7.393 -22.873  1.00  0.330          H  
ATOM  42479  HE  ARG C2744     -33.324  -4.707 -23.026  1.00  0.330          H  
ATOM  42480 1HH1 ARG C2744     -35.639  -6.868 -24.826  1.00  0.330          H  
ATOM  42481 2HH1 ARG C2744     -36.732  -5.537 -25.101  1.00  0.330          H  
ATOM  42482 1HH2 ARG C2744     -34.740  -3.100 -23.504  1.00  0.330          H  
ATOM  42483 2HH2 ARG C2744     -36.252  -3.427 -24.375  1.00  0.330          H  
ATOM  42484  N   PHE C2745     -29.933  -5.636 -27.296  1.00  0.190          N  
ATOM  42485  CA  PHE C2745     -29.111  -4.824 -28.196  1.00  0.200          C  
ATOM  42486  C   PHE C2745     -29.940  -3.596 -28.614  1.00  0.200          C  
ATOM  42487  O   PHE C2745     -31.169  -3.661 -28.538  1.00  0.220          O  
ATOM  42488  CB  PHE C2745     -28.630  -5.615 -29.431  1.00  0.280          C  
ATOM  42489  CG  PHE C2745     -27.668  -6.771 -29.170  1.00  0.280          C  
ATOM  42490  CD1 PHE C2745     -28.101  -8.090 -29.087  1.00  0.280          C  
ATOM  42491  CD2 PHE C2745     -26.301  -6.519 -29.029  1.00  0.280          C  
ATOM  42492  CE1 PHE C2745     -27.183  -9.116 -28.883  1.00  0.280          C  
ATOM  42493  CE2 PHE C2745     -25.397  -7.552 -28.818  1.00  0.280          C  
ATOM  42494  CZ  PHE C2745     -25.840  -8.844 -28.748  1.00  0.280          C  
ATOM  42495  H   PHE C2745     -30.897  -5.809 -27.541  1.00  0.230          H  
ATOM  42496  HA  PHE C2745     -28.238  -4.515 -27.633  1.00  0.240          H  
ATOM  42497 1HB  PHE C2745     -29.501  -6.027 -29.939  1.00  0.330          H  
ATOM  42498 2HB  PHE C2745     -28.153  -4.956 -30.143  1.00  0.330          H  
ATOM  42499  HD1 PHE C2745     -29.163  -8.321 -29.206  1.00  0.330          H  
ATOM  42500  HD2 PHE C2745     -25.942  -5.491 -29.092  1.00  0.330          H  
ATOM  42501  HE1 PHE C2745     -27.520 -10.142 -28.838  1.00  0.330          H  
ATOM  42502  HE2 PHE C2745     -24.333  -7.348 -28.713  1.00  0.330          H  
ATOM  42503  HZ  PHE C2745     -25.125  -9.659 -28.588  1.00  0.330          H  
ATOM  42504  N   PRO C2746     -29.337  -2.465 -29.044  1.00  0.210          N  
ATOM  42505  CA  PRO C2746     -30.013  -1.265 -29.502  1.00  0.230          C  
ATOM  42506  C   PRO C2746     -30.849  -1.619 -30.710  1.00  0.220          C  
ATOM  42507  O   PRO C2746     -30.497  -2.536 -31.463  1.00  0.190          O  
ATOM  42508  CB  PRO C2746     -28.859  -0.327 -29.876  1.00  0.350          C  
ATOM  42509  CG  PRO C2746     -27.679  -0.864 -29.133  1.00  0.350          C  
ATOM  42510  CD  PRO C2746     -27.894  -2.354 -29.152  1.00  0.350          C  
ATOM  42511  HA  PRO C2746     -30.636  -0.849 -28.695  1.00  0.280          H  
ATOM  42512 1HB  PRO C2746     -28.711  -0.315 -30.951  1.00  0.410          H  
ATOM  42513 2HB  PRO C2746     -29.106   0.703 -29.577  1.00  0.410          H  
ATOM  42514 1HG  PRO C2746     -26.735  -0.567 -29.635  1.00  0.410          H  
ATOM  42515 2HG  PRO C2746     -27.639  -0.446 -28.120  1.00  0.410          H  
ATOM  42516 1HD  PRO C2746     -27.616  -2.733 -30.116  1.00  0.410          H  
ATOM  42517 2HD  PRO C2746     -27.347  -2.794 -28.363  1.00  0.410          H  
ATOM  42518  N   ASN C2747     -31.938  -0.901 -30.938  1.00  0.270          N  
ATOM  42519  CA  ASN C2747     -32.726  -1.268 -32.100  1.00  0.280          C  
ATOM  42520  C   ASN C2747     -32.106  -0.708 -33.369  1.00  0.270          C  
ATOM  42521  O   ASN C2747     -32.305   0.452 -33.736  1.00  0.270          O  
ATOM  42522  CB  ASN C2747     -34.161  -0.786 -31.955  1.00  0.390          C  
ATOM  42523  CG  ASN C2747     -35.059  -1.251 -33.089  1.00  0.390          C  
ATOM  42524  OD1 ASN C2747     -34.616  -1.981 -33.983  1.00  0.390          O  
ATOM  42525  ND2 ASN C2747     -36.307  -0.842 -33.060  1.00  0.390          N  
ATOM  42526  H   ASN C2747     -32.213  -0.143 -30.327  1.00  0.320          H  
ATOM  42527  HA  ASN C2747     -32.731  -2.356 -32.191  1.00  0.340          H  
ATOM  42528 1HB  ASN C2747     -34.569  -1.150 -31.010  1.00  0.470          H  
ATOM  42529 2HB  ASN C2747     -34.176   0.303 -31.921  1.00  0.470          H  
ATOM  42530 1HD2 ASN C2747     -36.942  -1.119 -33.783  1.00  0.470          H  
ATOM  42531 2HD2 ASN C2747     -36.623  -0.252 -32.318  1.00  0.470          H  
ATOM  42532  N   ILE C2748     -31.381  -1.578 -34.048  1.00  0.260          N  
ATOM  42533  CA  ILE C2748     -30.666  -1.240 -35.261  1.00  0.260          C  
ATOM  42534  C   ILE C2748     -31.233  -2.038 -36.425  1.00  0.270          C  
ATOM  42535  O   ILE C2748     -31.261  -3.267 -36.382  1.00  0.260          O  
ATOM  42536  CB  ILE C2748     -29.174  -1.566 -35.116  1.00  0.360          C  
ATOM  42537  CG1 ILE C2748     -28.558  -0.799 -33.925  1.00  0.360          C  
ATOM  42538  CG2 ILE C2748     -28.472  -1.158 -36.378  1.00  0.360          C  
ATOM  42539  CD1 ILE C2748     -27.161  -1.284 -33.498  1.00  0.360          C  
ATOM  42540  H   ILE C2748     -31.270  -2.492 -33.608  1.00  0.310          H  
ATOM  42541  HA  ILE C2748     -30.792  -0.177 -35.467  1.00  0.310          H  
ATOM  42542  HB  ILE C2748     -29.042  -2.634 -34.946  1.00  0.440          H  
ATOM  42543 1HG1 ILE C2748     -28.492   0.256 -34.184  1.00  0.440          H  
ATOM  42544 2HG1 ILE C2748     -29.213  -0.901 -33.082  1.00  0.440          H  
ATOM  42545 1HG2 ILE C2748     -27.458  -1.393 -36.259  1.00  0.440          H  
ATOM  42546 2HG2 ILE C2748     -28.861  -1.689 -37.235  1.00  0.440          H  
ATOM  42547 3HG2 ILE C2748     -28.584  -0.085 -36.539  1.00  0.440          H  
ATOM  42548 1HD1 ILE C2748     -26.812  -0.696 -32.648  1.00  0.440          H  
ATOM  42549 2HD1 ILE C2748     -27.222  -2.331 -33.205  1.00  0.440          H  
ATOM  42550 3HD1 ILE C2748     -26.447  -1.183 -34.306  1.00  0.440          H  
ATOM  42551  N   THR C2749     -31.645  -1.342 -37.479  1.00  0.270          N  
ATOM  42552  CA  THR C2749     -32.230  -2.003 -38.642  1.00  0.280          C  
ATOM  42553  C   THR C2749     -31.365  -1.920 -39.905  1.00  0.270          C  
ATOM  42554  O   THR C2749     -31.722  -2.474 -40.946  1.00  0.250          O  
ATOM  42555  CB  THR C2749     -33.613  -1.397 -38.927  1.00  0.390          C  
ATOM  42556  OG1 THR C2749     -33.468   0.003 -39.223  1.00  0.390          O  
ATOM  42557  CG2 THR C2749     -34.496  -1.553 -37.677  1.00  0.390          C  
ATOM  42558  H   THR C2749     -31.614  -0.331 -37.441  1.00  0.320          H  
ATOM  42559  HA  THR C2749     -32.362  -3.058 -38.403  1.00  0.340          H  
ATOM  42560  HB  THR C2749     -34.075  -1.904 -39.773  1.00  0.470          H  
ATOM  42561  HG1 THR C2749     -33.132   0.106 -40.125  1.00  0.470          H  
ATOM  42562 1HG2 THR C2749     -35.475  -1.122 -37.870  1.00  0.470          H  
ATOM  42563 2HG2 THR C2749     -34.604  -2.611 -37.440  1.00  0.470          H  
ATOM  42564 3HG2 THR C2749     -34.043  -1.043 -36.828  1.00  0.470          H  
ATOM  42565  N   ASN C2750     -30.251  -1.205 -39.824  1.00  0.280          N  
ATOM  42566  CA  ASN C2750     -29.370  -1.001 -40.973  1.00  0.270          C  
ATOM  42567  C   ASN C2750     -28.302  -2.083 -41.052  1.00  0.280          C  
ATOM  42568  O   ASN C2750     -27.870  -2.592 -40.024  1.00  0.290          O  
ATOM  42569  CB  ASN C2750     -28.656   0.329 -40.857  1.00  0.380          C  
ATOM  42570  CG  ASN C2750     -29.542   1.509 -40.868  1.00  0.380          C  
ATOM  42571  OD1 ASN C2750     -30.524   1.607 -41.620  1.00  0.380          O  
ATOM  42572  ND2 ASN C2750     -29.202   2.447 -40.015  1.00  0.380          N  
ATOM  42573  H   ASN C2750     -30.019  -0.798 -38.933  1.00  0.340          H  
ATOM  42574  HA  ASN C2750     -29.961  -1.038 -41.890  1.00  0.320          H  
ATOM  42575 1HB  ASN C2750     -28.095   0.344 -39.934  1.00  0.460          H  
ATOM  42576 2HB  ASN C2750     -27.934   0.421 -41.670  1.00  0.460          H  
ATOM  42577 1HD2 ASN C2750     -29.738   3.287 -39.950  1.00  0.460          H  
ATOM  42578 2HD2 ASN C2750     -28.376   2.312 -39.412  1.00  0.460          H  
ATOM  42579  N   LEU C2751     -27.835  -2.389 -42.257  1.00  0.270          N  
ATOM  42580  CA  LEU C2751     -26.723  -3.325 -42.453  1.00  0.280          C  
ATOM  42581  C   LEU C2751     -25.448  -2.525 -42.637  1.00  0.290          C  
ATOM  42582  O   LEU C2751     -25.445  -1.540 -43.377  1.00  0.310          O  
ATOM  42583  CB  LEU C2751     -26.958  -4.227 -43.690  1.00  0.390          C  
ATOM  42584  CG  LEU C2751     -25.789  -5.257 -44.076  1.00  0.390          C  
ATOM  42585  CD1 LEU C2751     -25.636  -6.336 -43.006  1.00  0.390          C  
ATOM  42586  CD2 LEU C2751     -26.090  -5.904 -45.422  1.00  0.390          C  
ATOM  42587  H   LEU C2751     -28.254  -1.951 -43.068  1.00  0.320          H  
ATOM  42588  HA  LEU C2751     -26.619  -3.946 -41.564  1.00  0.340          H  
ATOM  42589 1HB  LEU C2751     -27.864  -4.805 -43.525  1.00  0.470          H  
ATOM  42590 2HB  LEU C2751     -27.117  -3.582 -44.553  1.00  0.470          H  
ATOM  42591  HG  LEU C2751     -24.850  -4.721 -44.149  1.00  0.470          H  
ATOM  42592 1HD1 LEU C2751     -24.826  -7.015 -43.294  1.00  0.470          H  
ATOM  42593 2HD1 LEU C2751     -25.397  -5.884 -42.055  1.00  0.470          H  
ATOM  42594 3HD1 LEU C2751     -26.565  -6.897 -42.915  1.00  0.470          H  
ATOM  42595 1HD2 LEU C2751     -25.280  -6.590 -45.682  1.00  0.470          H  
ATOM  42596 2HD2 LEU C2751     -27.029  -6.457 -45.365  1.00  0.470          H  
ATOM  42597 3HD2 LEU C2751     -26.170  -5.131 -46.186  1.00  0.470          H  
ATOM  42598  N   CYS C2752     -24.365  -2.927 -41.978  1.00  0.280          N  
ATOM  42599  CA  CYS C2752     -23.115  -2.197 -42.142  1.00  0.290          C  
ATOM  42600  C   CYS C2752     -22.691  -2.211 -43.605  1.00  0.310          C  
ATOM  42601  O   CYS C2752     -22.926  -3.189 -44.318  1.00  0.320          O  
ATOM  42602  CB  CYS C2752     -22.023  -2.783 -41.245  1.00  0.400          C  
ATOM  42603  SG  CYS C2752     -22.330  -2.593 -39.466  1.00  0.400          S  
ATOM  42604  H   CYS C2752     -24.391  -3.724 -41.343  1.00  0.340          H  
ATOM  42605  HA  CYS C2752     -23.290  -1.166 -41.845  1.00  0.350          H  
ATOM  42606 1HB  CYS C2752     -21.940  -3.845 -41.446  1.00  0.480          H  
ATOM  42607 2HB  CYS C2752     -21.058  -2.345 -41.472  1.00  0.480          H  
ATOM  42608  N   PRO C2753     -22.017  -1.156 -44.100  1.00  0.330          N  
ATOM  42609  CA  PRO C2753     -21.636  -0.974 -45.494  1.00  0.360          C  
ATOM  42610  C   PRO C2753     -20.501  -1.875 -45.971  1.00  0.330          C  
ATOM  42611  O   PRO C2753     -19.448  -1.408 -46.410  1.00  0.340          O  
ATOM  42612  CB  PRO C2753     -21.232   0.508 -45.501  1.00  0.540          C  
ATOM  42613  CG  PRO C2753     -20.685   0.760 -44.118  1.00  0.540          C  
ATOM  42614  CD  PRO C2753     -21.582  -0.041 -43.210  1.00  0.540          C  
ATOM  42615  HA  PRO C2753     -22.528  -1.124 -46.121  1.00  0.430          H  
ATOM  42616 1HB  PRO C2753     -20.507   0.703 -46.284  1.00  0.650          H  
ATOM  42617 2HB  PRO C2753     -22.109   1.134 -45.733  1.00  0.650          H  
ATOM  42618 1HG  PRO C2753     -19.627   0.442 -44.064  1.00  0.650          H  
ATOM  42619 2HG  PRO C2753     -20.710   1.833 -43.888  1.00  0.650          H  
ATOM  42620 1HD  PRO C2753     -20.999  -0.378 -42.360  1.00  0.650          H  
ATOM  42621 2HD  PRO C2753     -22.443   0.580 -42.911  1.00  0.650          H  
ATOM  42622  N   PHE C2754     -20.762  -3.178 -45.964  1.00  0.310          N  
ATOM  42623  CA  PHE C2754     -19.778  -4.181 -46.348  1.00  0.300          C  
ATOM  42624  C   PHE C2754     -19.431  -4.034 -47.820  1.00  0.330          C  
ATOM  42625  O   PHE C2754     -18.291  -4.262 -48.230  1.00  0.320          O  
ATOM  42626  CB  PHE C2754     -20.331  -5.591 -46.090  1.00  0.420          C  
ATOM  42627  CG  PHE C2754     -20.362  -6.024 -44.625  1.00  0.420          C  
ATOM  42628  CD1 PHE C2754     -21.524  -5.948 -43.861  1.00  0.420          C  
ATOM  42629  CD2 PHE C2754     -19.237  -6.538 -44.031  1.00  0.420          C  
ATOM  42630  CE1 PHE C2754     -21.534  -6.369 -42.547  1.00  0.420          C  
ATOM  42631  CE2 PHE C2754     -19.243  -6.959 -42.718  1.00  0.420          C  
ATOM  42632  CZ  PHE C2754     -20.394  -6.871 -41.975  1.00  0.420          C  
ATOM  42633  H   PHE C2754     -21.670  -3.471 -45.602  1.00  0.370          H  
ATOM  42634  HA  PHE C2754     -18.877  -4.033 -45.752  1.00  0.360          H  
ATOM  42635 1HB  PHE C2754     -21.347  -5.649 -46.473  1.00  0.510          H  
ATOM  42636 2HB  PHE C2754     -19.742  -6.317 -46.643  1.00  0.510          H  
ATOM  42637  HD1 PHE C2754     -22.441  -5.559 -44.305  1.00  0.510          H  
ATOM  42638  HD2 PHE C2754     -18.337  -6.616 -44.617  1.00  0.510          H  
ATOM  42639  HE1 PHE C2754     -22.454  -6.304 -41.972  1.00  0.510          H  
ATOM  42640  HE2 PHE C2754     -18.334  -7.364 -42.272  1.00  0.510          H  
ATOM  42641  HZ  PHE C2754     -20.401  -7.205 -40.940  1.00  0.510          H  
ATOM  42642  N   GLY C2755     -20.401  -3.581 -48.618  1.00  0.410          N  
ATOM  42643  CA  GLY C2755     -20.198  -3.395 -50.047  1.00  0.470          C  
ATOM  42644  C   GLY C2755     -19.365  -2.153 -50.379  1.00  0.570          C  
ATOM  42645  O   GLY C2755     -18.973  -1.965 -51.527  1.00  0.990          O  
ATOM  42646  H   GLY C2755     -21.321  -3.416 -48.234  1.00  0.490          H  
ATOM  42647 1HA  GLY C2755     -19.716  -4.280 -50.457  1.00  0.560          H  
ATOM  42648 2HA  GLY C2755     -21.169  -3.316 -50.535  1.00  0.560          H  
ATOM  42649  N   GLU C2756     -19.101  -1.295 -49.393  1.00  0.360          N  
ATOM  42650  CA  GLU C2756     -18.294  -0.109 -49.629  1.00  0.380          C  
ATOM  42651  C   GLU C2756     -16.897  -0.357 -49.076  1.00  0.340          C  
ATOM  42652  O   GLU C2756     -15.905   0.096 -49.645  1.00  0.360          O  
ATOM  42653  CB  GLU C2756     -18.900   1.117 -48.949  1.00  0.520          C  
ATOM  42654  CG  GLU C2756     -20.282   1.537 -49.460  1.00  0.520          C  
ATOM  42655  CD  GLU C2756     -20.810   2.744 -48.723  1.00  0.520          C  
ATOM  42656  OE1 GLU C2756     -20.205   3.104 -47.735  1.00  0.520          O  
ATOM  42657  OE2 GLU C2756     -21.798   3.300 -49.134  1.00  0.520          O  
ATOM  42658  H   GLU C2756     -19.432  -1.474 -48.447  1.00  0.430          H  
ATOM  42659  HA  GLU C2756     -18.219   0.071 -50.701  1.00  0.460          H  
ATOM  42660 1HB  GLU C2756     -18.966   0.927 -47.888  1.00  0.630          H  
ATOM  42661 2HB  GLU C2756     -18.230   1.964 -49.080  1.00  0.630          H  
ATOM  42662 1HG  GLU C2756     -20.217   1.763 -50.524  1.00  0.630          H  
ATOM  42663 2HG  GLU C2756     -20.972   0.704 -49.331  1.00  0.630          H  
ATOM  42664  N   VAL C2757     -16.834  -1.110 -47.973  1.00  0.280          N  
ATOM  42665  CA  VAL C2757     -15.584  -1.420 -47.294  1.00  0.240          C  
ATOM  42666  C   VAL C2757     -14.779  -2.513 -48.014  1.00  0.240          C  
ATOM  42667  O   VAL C2757     -13.576  -2.363 -48.217  1.00  0.230          O  
ATOM  42668  CB  VAL C2757     -15.851  -1.832 -45.820  1.00  0.350          C  
ATOM  42669  CG1 VAL C2757     -14.558  -2.301 -45.143  1.00  0.350          C  
ATOM  42670  CG2 VAL C2757     -16.421  -0.640 -45.039  1.00  0.350          C  
ATOM  42671  H   VAL C2757     -17.711  -1.418 -47.552  1.00  0.340          H  
ATOM  42672  HA  VAL C2757     -14.982  -0.512 -47.278  1.00  0.290          H  
ATOM  42673  HB  VAL C2757     -16.566  -2.656 -45.809  1.00  0.420          H  
ATOM  42674 1HG1 VAL C2757     -14.772  -2.589 -44.116  1.00  0.420          H  
ATOM  42675 2HG1 VAL C2757     -14.145  -3.155 -45.670  1.00  0.420          H  
ATOM  42676 3HG1 VAL C2757     -13.828  -1.492 -45.147  1.00  0.420          H  
ATOM  42677 1HG2 VAL C2757     -16.620  -0.939 -44.013  1.00  0.420          H  
ATOM  42678 2HG2 VAL C2757     -15.695   0.167 -45.050  1.00  0.420          H  
ATOM  42679 3HG2 VAL C2757     -17.349  -0.301 -45.503  1.00  0.420          H  
ATOM  42680  N   PHE C2758     -15.429  -3.616 -48.401  1.00  0.270          N  
ATOM  42681  CA  PHE C2758     -14.701  -4.723 -49.010  1.00  0.290          C  
ATOM  42682  C   PHE C2758     -14.853  -4.830 -50.529  1.00  0.360          C  
ATOM  42683  O   PHE C2758     -14.183  -5.642 -51.164  1.00  0.400          O  
ATOM  42684  CB  PHE C2758     -15.181  -6.019 -48.359  1.00  0.400          C  
ATOM  42685  CG  PHE C2758     -14.924  -6.017 -46.891  1.00  0.400          C  
ATOM  42686  CD1 PHE C2758     -15.932  -5.672 -46.010  1.00  0.400          C  
ATOM  42687  CD2 PHE C2758     -13.693  -6.325 -46.386  1.00  0.400          C  
ATOM  42688  CE1 PHE C2758     -15.703  -5.634 -44.660  1.00  0.400          C  
ATOM  42689  CE2 PHE C2758     -13.467  -6.287 -45.052  1.00  0.400          C  
ATOM  42690  CZ  PHE C2758     -14.472  -5.940 -44.184  1.00  0.400          C  
ATOM  42691  H   PHE C2758     -16.431  -3.723 -48.229  1.00  0.320          H  
ATOM  42692  HA  PHE C2758     -13.646  -4.590 -48.786  1.00  0.350          H  
ATOM  42693 1HB  PHE C2758     -16.255  -6.137 -48.526  1.00  0.480          H  
ATOM  42694 2HB  PHE C2758     -14.673  -6.873 -48.804  1.00  0.480          H  
ATOM  42695  HD1 PHE C2758     -16.913  -5.419 -46.405  1.00  0.480          H  
ATOM  42696  HD2 PHE C2758     -12.896  -6.594 -47.059  1.00  0.480          H  
ATOM  42697  HE1 PHE C2758     -16.499  -5.351 -43.972  1.00  0.480          H  
ATOM  42698  HE2 PHE C2758     -12.484  -6.523 -44.671  1.00  0.480          H  
ATOM  42699  HZ  PHE C2758     -14.283  -5.905 -43.117  1.00  0.480          H  
ATOM  42700  N   ASN C2759     -15.730  -4.026 -51.122  1.00  0.410          N  
ATOM  42701  CA  ASN C2759     -15.979  -4.108 -52.563  1.00  0.490          C  
ATOM  42702  C   ASN C2759     -15.879  -2.761 -53.266  1.00  0.480          C  
ATOM  42703  O   ASN C2759     -16.536  -2.524 -54.280  1.00  0.530          O  
ATOM  42704  CB  ASN C2759     -17.312  -4.771 -52.828  1.00  0.650          C  
ATOM  42705  CG  ASN C2759     -17.299  -6.222 -52.457  1.00  0.650          C  
ATOM  42706  OD1 ASN C2759     -16.748  -7.044 -53.195  1.00  0.650          O  
ATOM  42707  ND2 ASN C2759     -17.879  -6.563 -51.337  1.00  0.650          N  
ATOM  42708  H   ASN C2759     -16.238  -3.352 -50.561  1.00  0.490          H  
ATOM  42709  HA  ASN C2759     -15.208  -4.738 -53.006  1.00  0.590          H  
ATOM  42710 1HB  ASN C2759     -18.085  -4.269 -52.263  1.00  0.780          H  
ATOM  42711 2HB  ASN C2759     -17.565  -4.680 -53.883  1.00  0.780          H  
ATOM  42712 1HD2 ASN C2759     -17.886  -7.522 -51.054  1.00  0.780          H  
ATOM  42713 2HD2 ASN C2759     -18.306  -5.868 -50.760  1.00  0.780          H  
ATOM  42714  N   ALA C2760     -15.043  -1.885 -52.734  1.00  0.420          N  
ATOM  42715  CA  ALA C2760     -14.823  -0.572 -53.319  1.00  0.420          C  
ATOM  42716  C   ALA C2760     -14.232  -0.699 -54.714  1.00  0.430          C  
ATOM  42717  O   ALA C2760     -13.460  -1.620 -54.989  1.00  0.430          O  
ATOM  42718  CB  ALA C2760     -13.898   0.260 -52.444  1.00  0.590          C  
ATOM  42719  H   ALA C2760     -14.560  -2.140 -51.883  1.00  0.500          H  
ATOM  42720  HA  ALA C2760     -15.787  -0.071 -53.397  1.00  0.500          H  
ATOM  42721 1HB  ALA C2760     -13.762   1.245 -52.888  1.00  0.710          H  
ATOM  42722 2HB  ALA C2760     -14.328   0.368 -51.459  1.00  0.710          H  
ATOM  42723 3HB  ALA C2760     -12.945  -0.206 -52.357  1.00  0.710          H  
ATOM  42724  N   THR C2761     -14.589   0.244 -55.588  1.00  0.450          N  
ATOM  42725  CA  THR C2761     -14.051   0.316 -56.942  1.00  0.460          C  
ATOM  42726  C   THR C2761     -12.540   0.550 -56.874  1.00  0.430          C  
ATOM  42727  O   THR C2761     -11.756  -0.065 -57.609  1.00  0.440          O  
ATOM  42728  CB  THR C2761     -14.739   1.457 -57.736  1.00  0.640          C  
ATOM  42729  OG1 THR C2761     -16.151   1.209 -57.812  1.00  0.640          O  
ATOM  42730  CG2 THR C2761     -14.195   1.515 -59.146  1.00  0.640          C  
ATOM  42731  H   THR C2761     -15.271   0.935 -55.312  1.00  0.540          H  
ATOM  42732  HA  THR C2761     -14.235  -0.633 -57.445  1.00  0.550          H  
ATOM  42733  HB  THR C2761     -14.565   2.409 -57.238  1.00  0.770          H  
ATOM  42734  HG1 THR C2761     -16.597   1.988 -58.163  1.00  0.770          H  
ATOM  42735 1HG2 THR C2761     -14.692   2.312 -59.694  1.00  0.770          H  
ATOM  42736 2HG2 THR C2761     -13.150   1.707 -59.123  1.00  0.770          H  
ATOM  42737 3HG2 THR C2761     -14.376   0.564 -59.645  1.00  0.770          H  
ATOM  42738  N   ARG C2762     -12.144   1.458 -55.982  1.00  0.410          N  
ATOM  42739  CA  ARG C2762     -10.749   1.804 -55.770  1.00  0.380          C  
ATOM  42740  C   ARG C2762     -10.413   1.883 -54.290  1.00  0.340          C  
ATOM  42741  O   ARG C2762     -11.211   2.343 -53.471  1.00  0.330          O  
ATOM  42742  CB  ARG C2762     -10.397   3.141 -56.414  1.00  0.540          C  
ATOM  42743  CG  ARG C2762     -10.503   3.201 -57.935  1.00  0.540          C  
ATOM  42744  CD  ARG C2762      -9.441   2.401 -58.615  1.00  0.540          C  
ATOM  42745  NE  ARG C2762      -9.507   2.536 -60.059  1.00  0.540          N  
ATOM  42746  CZ  ARG C2762     -10.259   1.775 -60.892  1.00  0.540          C  
ATOM  42747  NH1 ARG C2762     -11.024   0.790 -60.440  1.00  0.540          N  
ATOM  42748  NH2 ARG C2762     -10.223   2.023 -62.194  1.00  0.540          N  
ATOM  42749  H   ARG C2762     -12.852   1.931 -55.441  1.00  0.490          H  
ATOM  42750  HA  ARG C2762     -10.127   1.022 -56.203  1.00  0.460          H  
ATOM  42751 1HB  ARG C2762     -11.049   3.913 -56.013  1.00  0.650          H  
ATOM  42752 2HB  ARG C2762      -9.373   3.410 -56.142  1.00  0.650          H  
ATOM  42753 1HG  ARG C2762     -11.461   2.844 -58.245  1.00  0.650          H  
ATOM  42754 2HG  ARG C2762     -10.392   4.236 -58.257  1.00  0.650          H  
ATOM  42755 1HD  ARG C2762      -8.463   2.755 -58.286  1.00  0.650          H  
ATOM  42756 2HD  ARG C2762      -9.537   1.349 -58.370  1.00  0.650          H  
ATOM  42757  HE  ARG C2762      -8.947   3.269 -60.477  1.00  0.650          H  
ATOM  42758 1HH1 ARG C2762     -11.092   0.566 -59.430  1.00  0.650          H  
ATOM  42759 2HH1 ARG C2762     -11.569   0.244 -61.089  1.00  0.650          H  
ATOM  42760 1HH2 ARG C2762      -9.645   2.773 -62.550  1.00  0.650          H  
ATOM  42761 2HH2 ARG C2762     -10.776   1.470 -62.832  1.00  0.650          H  
ATOM  42762  N   PHE C2763      -9.199   1.454 -53.982  1.00  0.310          N  
ATOM  42763  CA  PHE C2763      -8.602   1.481 -52.660  1.00  0.260          C  
ATOM  42764  C   PHE C2763      -7.463   2.486 -52.635  1.00  0.250          C  
ATOM  42765  O   PHE C2763      -6.897   2.806 -53.678  1.00  0.260          O  
ATOM  42766  CB  PHE C2763      -8.134   0.079 -52.287  1.00  0.380          C  
ATOM  42767  CG  PHE C2763      -9.248  -0.881 -51.909  1.00  0.380          C  
ATOM  42768  CD1 PHE C2763     -10.193  -1.344 -52.818  1.00  0.380          C  
ATOM  42769  CD2 PHE C2763      -9.317  -1.345 -50.609  1.00  0.380          C  
ATOM  42770  CE1 PHE C2763     -11.193  -2.209 -52.406  1.00  0.380          C  
ATOM  42771  CE2 PHE C2763     -10.308  -2.219 -50.203  1.00  0.380          C  
ATOM  42772  CZ  PHE C2763     -11.252  -2.642 -51.098  1.00  0.380          C  
ATOM  42773  H   PHE C2763      -8.627   1.086 -54.734  1.00  0.370          H  
ATOM  42774  HA  PHE C2763      -9.356   1.798 -51.937  1.00  0.310          H  
ATOM  42775 1HB  PHE C2763      -7.598  -0.346 -53.134  1.00  0.460          H  
ATOM  42776 2HB  PHE C2763      -7.445   0.151 -51.447  1.00  0.460          H  
ATOM  42777  HD1 PHE C2763     -10.170  -1.019 -53.857  1.00  0.460          H  
ATOM  42778  HD2 PHE C2763      -8.568  -1.004 -49.887  1.00  0.460          H  
ATOM  42779  HE1 PHE C2763     -11.944  -2.543 -53.124  1.00  0.460          H  
ATOM  42780  HE2 PHE C2763     -10.342  -2.560 -49.163  1.00  0.460          H  
ATOM  42781  HZ  PHE C2763     -12.042  -3.319 -50.775  1.00  0.460          H  
ATOM  42782  N   ALA C2764      -7.188   3.048 -51.469  1.00  0.220          N  
ATOM  42783  CA  ALA C2764      -6.102   4.006 -51.316  1.00  0.210          C  
ATOM  42784  C   ALA C2764      -4.727   3.381 -51.313  1.00  0.200          C  
ATOM  42785  O   ALA C2764      -4.547   2.204 -50.971  1.00  0.200          O  
ATOM  42786  CB  ALA C2764      -6.237   4.779 -50.030  1.00  0.300          C  
ATOM  42787  H   ALA C2764      -7.733   2.785 -50.660  1.00  0.260          H  
ATOM  42788  HA  ALA C2764      -6.149   4.700 -52.155  1.00  0.250          H  
ATOM  42789 1HB  ALA C2764      -5.426   5.501 -49.959  1.00  0.360          H  
ATOM  42790 2HB  ALA C2764      -7.159   5.292 -50.021  1.00  0.360          H  
ATOM  42791 3HB  ALA C2764      -6.183   4.097 -49.190  1.00  0.360          H  
ATOM  42792  N   SER C2765      -3.768   4.214 -51.684  1.00  0.190          N  
ATOM  42793  CA  SER C2765      -2.357   3.937 -51.569  1.00  0.190          C  
ATOM  42794  C   SER C2765      -2.041   3.777 -50.099  1.00  0.190          C  
ATOM  42795  O   SER C2765      -2.629   4.458 -49.266  1.00  0.190          O  
ATOM  42796  CB  SER C2765      -1.577   5.101 -52.137  1.00  0.270          C  
ATOM  42797  OG  SER C2765      -1.746   5.221 -53.515  1.00  0.270          O  
ATOM  42798  H   SER C2765      -4.036   5.126 -52.027  1.00  0.230          H  
ATOM  42799  HA  SER C2765      -2.116   3.012 -52.092  1.00  0.230          H  
ATOM  42800 1HB  SER C2765      -1.906   6.018 -51.648  1.00  0.320          H  
ATOM  42801 2HB  SER C2765      -0.555   4.974 -51.914  1.00  0.320          H  
ATOM  42802  HG  SER C2765      -1.475   6.119 -53.750  1.00  0.320          H  
ATOM  42803  N   VAL C2766      -1.110   2.912 -49.755  1.00  0.180          N  
ATOM  42804  CA  VAL C2766      -0.788   2.742 -48.350  1.00  0.190          C  
ATOM  42805  C   VAL C2766      -0.218   3.994 -47.700  1.00  0.200          C  
ATOM  42806  O   VAL C2766      -0.471   4.237 -46.530  1.00  0.230          O  
ATOM  42807  CB  VAL C2766       0.133   1.537 -48.162  1.00  0.260          C  
ATOM  42808  CG1 VAL C2766       1.524   1.819 -48.724  1.00  0.260          C  
ATOM  42809  CG2 VAL C2766       0.171   1.161 -46.657  1.00  0.260          C  
ATOM  42810  H   VAL C2766      -0.637   2.369 -50.470  1.00  0.220          H  
ATOM  42811  HA  VAL C2766      -1.711   2.512 -47.826  1.00  0.230          H  
ATOM  42812  HB  VAL C2766      -0.275   0.712 -48.739  1.00  0.310          H  
ATOM  42813 1HG1 VAL C2766       2.135   0.944 -48.631  1.00  0.310          H  
ATOM  42814 2HG1 VAL C2766       1.434   2.069 -49.778  1.00  0.310          H  
ATOM  42815 3HG1 VAL C2766       1.996   2.631 -48.201  1.00  0.310          H  
ATOM  42816 1HG2 VAL C2766       0.783   0.290 -46.519  1.00  0.310          H  
ATOM  42817 2HG2 VAL C2766       0.559   1.959 -46.071  1.00  0.310          H  
ATOM  42818 3HG2 VAL C2766      -0.824   0.953 -46.313  1.00  0.310          H  
ATOM  42819  N   TYR C2767       0.524   4.821 -48.436  1.00  0.200          N  
ATOM  42820  CA  TYR C2767       1.081   6.034 -47.813  1.00  0.210          C  
ATOM  42821  C   TYR C2767      -0.031   7.024 -47.414  1.00  0.240          C  
ATOM  42822  O   TYR C2767       0.195   7.940 -46.623  1.00  0.260          O  
ATOM  42823  CB  TYR C2767       2.089   6.746 -48.722  1.00  0.290          C  
ATOM  42824  CG  TYR C2767       1.506   7.739 -49.671  1.00  0.290          C  
ATOM  42825  CD1 TYR C2767       1.499   9.085 -49.340  1.00  0.290          C  
ATOM  42826  CD2 TYR C2767       0.960   7.329 -50.824  1.00  0.290          C  
ATOM  42827  CE1 TYR C2767       0.953  10.002 -50.206  1.00  0.290          C  
ATOM  42828  CE2 TYR C2767       0.398   8.236 -51.685  1.00  0.290          C  
ATOM  42829  CZ  TYR C2767       0.399   9.563 -51.385  1.00  0.290          C  
ATOM  42830  OH  TYR C2767      -0.160  10.457 -52.263  1.00  0.290          O  
ATOM  42831  H   TYR C2767       0.732   4.580 -49.411  1.00  0.240          H  
ATOM  42832  HA  TYR C2767       1.600   5.738 -46.900  1.00  0.250          H  
ATOM  42833 1HB  TYR C2767       2.827   7.259 -48.105  1.00  0.350          H  
ATOM  42834 2HB  TYR C2767       2.618   6.022 -49.299  1.00  0.350          H  
ATOM  42835  HD1 TYR C2767       1.937   9.414 -48.396  1.00  0.350          H  
ATOM  42836  HD2 TYR C2767       0.964   6.285 -51.058  1.00  0.350          H  
ATOM  42837  HE1 TYR C2767       0.955  11.060 -49.961  1.00  0.350          H  
ATOM  42838  HE2 TYR C2767      -0.049   7.897 -52.615  1.00  0.350          H  
ATOM  42839  HH  TYR C2767      -0.074  11.348 -51.914  1.00  0.350          H  
ATOM  42840  N   ALA C2768      -1.206   6.891 -48.036  1.00  0.240          N  
ATOM  42841  CA  ALA C2768      -2.339   7.777 -47.862  1.00  0.270          C  
ATOM  42842  C   ALA C2768      -3.588   6.952 -47.647  1.00  0.250          C  
ATOM  42843  O   ALA C2768      -4.595   7.147 -48.327  1.00  0.270          O  
ATOM  42844  CB  ALA C2768      -2.519   8.648 -49.091  1.00  0.370          C  
ATOM  42845  H   ALA C2768      -1.358   6.074 -48.628  1.00  0.290          H  
ATOM  42846  HA  ALA C2768      -2.167   8.391 -46.981  1.00  0.320          H  
ATOM  42847 1HB  ALA C2768      -3.373   9.307 -48.946  1.00  0.440          H  
ATOM  42848 2HB  ALA C2768      -1.640   9.232 -49.259  1.00  0.440          H  
ATOM  42849 3HB  ALA C2768      -2.694   8.010 -49.955  1.00  0.440          H  
ATOM  42850  N   TRP C2769      -3.509   6.032 -46.703  1.00  0.230          N  
ATOM  42851  CA  TRP C2769      -4.565   5.072 -46.420  1.00  0.210          C  
ATOM  42852  C   TRP C2769      -5.889   5.752 -46.040  1.00  0.230          C  
ATOM  42853  O   TRP C2769      -5.884   6.840 -45.458  1.00  0.270          O  
ATOM  42854  CB  TRP C2769      -4.033   4.124 -45.330  1.00  0.300          C  
ATOM  42855  CG  TRP C2769      -3.448   4.814 -44.075  1.00  0.300          C  
ATOM  42856  CD1 TRP C2769      -2.142   5.216 -43.856  1.00  0.300          C  
ATOM  42857  CD2 TRP C2769      -4.144   5.114 -42.864  1.00  0.300          C  
ATOM  42858  NE1 TRP C2769      -2.017   5.754 -42.595  1.00  0.300          N  
ATOM  42859  CE2 TRP C2769      -3.217   5.699 -41.978  1.00  0.300          C  
ATOM  42860  CE3 TRP C2769      -5.433   4.930 -42.451  1.00  0.300          C  
ATOM  42861  CZ2 TRP C2769      -3.575   6.095 -40.716  1.00  0.300          C  
ATOM  42862  CZ3 TRP C2769      -5.771   5.320 -41.197  1.00  0.300          C  
ATOM  42863  CH2 TRP C2769      -4.876   5.892 -40.340  1.00  0.300          C  
ATOM  42864  H   TRP C2769      -2.644   5.965 -46.178  1.00  0.280          H  
ATOM  42865  HA  TRP C2769      -4.730   4.480 -47.321  1.00  0.250          H  
ATOM  42866 1HB  TRP C2769      -4.832   3.462 -45.015  1.00  0.360          H  
ATOM  42867 2HB  TRP C2769      -3.241   3.502 -45.758  1.00  0.360          H  
ATOM  42868  HD1 TRP C2769      -1.320   5.118 -44.554  1.00  0.360          H  
ATOM  42869  HE1 TRP C2769      -1.141   6.118 -42.158  1.00  0.360          H  
ATOM  42870  HE3 TRP C2769      -6.172   4.475 -43.105  1.00  0.360          H  
ATOM  42871  HZ2 TRP C2769      -2.870   6.542 -40.035  1.00  0.360          H  
ATOM  42872  HZ3 TRP C2769      -6.772   5.148 -40.910  1.00  0.360          H  
ATOM  42873  HH2 TRP C2769      -5.196   6.186 -39.340  1.00  0.360          H  
ATOM  42874  N   ASN C2770      -7.032   5.134 -46.388  1.00  0.220          N  
ATOM  42875  CA  ASN C2770      -8.340   5.722 -46.078  1.00  0.230          C  
ATOM  42876  C   ASN C2770      -8.824   5.313 -44.711  1.00  0.250          C  
ATOM  42877  O   ASN C2770      -8.426   4.262 -44.208  1.00  0.280          O  
ATOM  42878  CB  ASN C2770      -9.407   5.345 -47.097  1.00  0.320          C  
ATOM  42879  CG  ASN C2770      -9.244   5.986 -48.427  1.00  0.320          C  
ATOM  42880  OD1 ASN C2770      -8.700   7.090 -48.552  1.00  0.320          O  
ATOM  42881  ND2 ASN C2770      -9.742   5.328 -49.447  1.00  0.320          N  
ATOM  42882  H   ASN C2770      -7.002   4.212 -46.840  1.00  0.260          H  
ATOM  42883  HA  ASN C2770      -8.236   6.808 -46.075  1.00  0.280          H  
ATOM  42884 1HB  ASN C2770      -9.385   4.263 -47.239  1.00  0.380          H  
ATOM  42885 2HB  ASN C2770     -10.390   5.598 -46.702  1.00  0.380          H  
ATOM  42886 1HD2 ASN C2770      -9.678   5.712 -50.370  1.00  0.380          H  
ATOM  42887 2HD2 ASN C2770     -10.192   4.447 -49.309  1.00  0.380          H  
ATOM  42888  N   ARG C2771      -9.725   6.110 -44.128  1.00  0.260          N  
ATOM  42889  CA  ARG C2771     -10.345   5.725 -42.865  1.00  0.310          C  
ATOM  42890  C   ARG C2771     -11.835   6.076 -42.859  1.00  0.290          C  
ATOM  42891  O   ARG C2771     -12.225   7.232 -43.058  1.00  0.300          O  
ATOM  42892  CB  ARG C2771      -9.606   6.366 -41.709  1.00  0.410          C  
ATOM  42893  CG  ARG C2771     -10.035   5.945 -40.302  1.00  0.410          C  
ATOM  42894  CD  ARG C2771      -9.003   6.396 -39.323  1.00  0.410          C  
ATOM  42895  NE  ARG C2771      -9.357   6.197 -37.965  1.00  0.410          N  
ATOM  42896  CZ  ARG C2771      -9.131   5.109 -37.220  1.00  0.410          C  
ATOM  42897  NH1 ARG C2771      -8.574   4.038 -37.709  1.00  0.410          N  
ATOM  42898  NH2 ARG C2771      -9.488   5.145 -35.969  1.00  0.410          N  
ATOM  42899  H   ARG C2771     -10.007   6.972 -44.580  1.00  0.310          H  
ATOM  42900  HA  ARG C2771     -10.259   4.646 -42.750  1.00  0.370          H  
ATOM  42901 1HB  ARG C2771      -8.558   6.135 -41.807  1.00  0.500          H  
ATOM  42902 2HB  ARG C2771      -9.705   7.443 -41.779  1.00  0.500          H  
ATOM  42903 1HG  ARG C2771     -10.992   6.399 -40.040  1.00  0.500          H  
ATOM  42904 2HG  ARG C2771     -10.115   4.854 -40.253  1.00  0.500          H  
ATOM  42905 1HD  ARG C2771      -8.097   5.873 -39.491  1.00  0.500          H  
ATOM  42906 2HD  ARG C2771      -8.826   7.454 -39.461  1.00  0.500          H  
ATOM  42907  HE  ARG C2771      -9.769   6.973 -37.504  1.00  0.500          H  
ATOM  42908 1HH1 ARG C2771      -8.300   3.985 -38.696  1.00  0.500          H  
ATOM  42909 2HH1 ARG C2771      -8.416   3.233 -37.127  1.00  0.500          H  
ATOM  42910 1HH2 ARG C2771      -9.920   5.986 -35.612  1.00  0.500          H  
ATOM  42911 2HH2 ARG C2771      -9.325   4.344 -35.363  1.00  0.500          H  
ATOM  42912  N   LYS C2772     -12.663   5.063 -42.619  1.00  0.270          N  
ATOM  42913  CA  LYS C2772     -14.117   5.191 -42.625  1.00  0.250          C  
ATOM  42914  C   LYS C2772     -14.803   4.879 -41.297  1.00  0.210          C  
ATOM  42915  O   LYS C2772     -14.571   3.842 -40.672  1.00  0.200          O  
ATOM  42916  CB  LYS C2772     -14.696   4.263 -43.700  1.00  0.360          C  
ATOM  42917  CG  LYS C2772     -16.222   4.281 -43.844  1.00  0.360          C  
ATOM  42918  CD  LYS C2772     -16.668   3.396 -45.007  1.00  0.360          C  
ATOM  42919  CE  LYS C2772     -18.188   3.236 -45.059  1.00  0.360          C  
ATOM  42920  NZ  LYS C2772     -18.903   4.487 -45.472  1.00  0.360          N  
ATOM  42921  H   LYS C2772     -12.242   4.137 -42.490  1.00  0.320          H  
ATOM  42922  HA  LYS C2772     -14.362   6.221 -42.884  1.00  0.300          H  
ATOM  42923 1HB  LYS C2772     -14.265   4.526 -44.667  1.00  0.430          H  
ATOM  42924 2HB  LYS C2772     -14.395   3.237 -43.483  1.00  0.430          H  
ATOM  42925 1HG  LYS C2772     -16.685   3.902 -42.927  1.00  0.430          H  
ATOM  42926 2HG  LYS C2772     -16.558   5.303 -44.005  1.00  0.430          H  
ATOM  42927 1HD  LYS C2772     -16.325   3.823 -45.951  1.00  0.430          H  
ATOM  42928 2HD  LYS C2772     -16.223   2.418 -44.893  1.00  0.430          H  
ATOM  42929 1HE  LYS C2772     -18.437   2.440 -45.765  1.00  0.430          H  
ATOM  42930 2HE  LYS C2772     -18.532   2.949 -44.067  1.00  0.430          H  
ATOM  42931 1HZ  LYS C2772     -19.905   4.311 -45.479  1.00  0.430          H  
ATOM  42932 2HZ  LYS C2772     -18.704   5.234 -44.824  1.00  0.430          H  
ATOM  42933 3HZ  LYS C2772     -18.608   4.753 -46.405  1.00  0.430          H  
ATOM  42934  N   ARG C2773     -15.693   5.773 -40.879  1.00  0.190          N  
ATOM  42935  CA  ARG C2773     -16.459   5.553 -39.653  1.00  0.190          C  
ATOM  42936  C   ARG C2773     -17.665   4.661 -39.903  1.00  0.180          C  
ATOM  42937  O   ARG C2773     -18.441   4.896 -40.834  1.00  0.170          O  
ATOM  42938  CB  ARG C2773     -16.923   6.876 -39.066  1.00  0.270          C  
ATOM  42939  CG  ARG C2773     -17.652   6.765 -37.724  1.00  0.270          C  
ATOM  42940  CD  ARG C2773     -17.882   8.099 -37.105  1.00  0.270          C  
ATOM  42941  NE  ARG C2773     -18.821   8.907 -37.878  1.00  0.270          N  
ATOM  42942  CZ  ARG C2773     -19.128  10.203 -37.627  1.00  0.270          C  
ATOM  42943  NH1 ARG C2773     -18.570  10.838 -36.614  1.00  0.270          N  
ATOM  42944  NH2 ARG C2773     -19.997  10.833 -38.402  1.00  0.270          N  
ATOM  42945  H   ARG C2773     -15.822   6.614 -41.428  1.00  0.230          H  
ATOM  42946  HA  ARG C2773     -15.828   5.046 -38.927  1.00  0.230          H  
ATOM  42947 1HB  ARG C2773     -16.068   7.533 -38.927  1.00  0.320          H  
ATOM  42948 2HB  ARG C2773     -17.598   7.363 -39.768  1.00  0.320          H  
ATOM  42949 1HG  ARG C2773     -18.628   6.301 -37.881  1.00  0.320          H  
ATOM  42950 2HG  ARG C2773     -17.073   6.149 -37.035  1.00  0.320          H  
ATOM  42951 1HD  ARG C2773     -18.289   7.960 -36.102  1.00  0.320          H  
ATOM  42952 2HD  ARG C2773     -16.934   8.635 -37.043  1.00  0.320          H  
ATOM  42953  HE  ARG C2773     -19.281   8.461 -38.665  1.00  0.320          H  
ATOM  42954 1HH1 ARG C2773     -17.909  10.364 -36.018  1.00  0.320          H  
ATOM  42955 2HH1 ARG C2773     -18.809  11.802 -36.426  1.00  0.320          H  
ATOM  42956 1HH2 ARG C2773     -20.428  10.347 -39.178  1.00  0.320          H  
ATOM  42957 2HH2 ARG C2773     -20.235  11.796 -38.221  1.00  0.320          H  
ATOM  42958  N   ILE C2774     -17.820   3.644 -39.059  1.00  0.220          N  
ATOM  42959  CA  ILE C2774     -18.927   2.706 -39.127  1.00  0.230          C  
ATOM  42960  C   ILE C2774     -19.772   2.868 -37.861  1.00  0.240          C  
ATOM  42961  O   ILE C2774     -19.250   2.807 -36.747  1.00  0.290          O  
ATOM  42962  CB  ILE C2774     -18.375   1.272 -39.295  1.00  0.320          C  
ATOM  42963  CG1 ILE C2774     -17.549   1.214 -40.631  1.00  0.320          C  
ATOM  42964  CG2 ILE C2774     -19.508   0.241 -39.284  1.00  0.320          C  
ATOM  42965  CD1 ILE C2774     -16.737  -0.036 -40.842  1.00  0.320          C  
ATOM  42966  H   ILE C2774     -17.122   3.487 -38.322  1.00  0.260          H  
ATOM  42967  HA  ILE C2774     -19.546   2.946 -39.989  1.00  0.280          H  
ATOM  42968  HB  ILE C2774     -17.691   1.067 -38.483  1.00  0.380          H  
ATOM  42969 1HG1 ILE C2774     -18.239   1.326 -41.466  1.00  0.380          H  
ATOM  42970 2HG1 ILE C2774     -16.849   2.048 -40.650  1.00  0.380          H  
ATOM  42971 1HG2 ILE C2774     -19.116  -0.763 -39.388  1.00  0.380          H  
ATOM  42972 2HG2 ILE C2774     -20.046   0.301 -38.352  1.00  0.380          H  
ATOM  42973 3HG2 ILE C2774     -20.190   0.447 -40.105  1.00  0.380          H  
ATOM  42974 1HD1 ILE C2774     -16.217   0.049 -41.790  1.00  0.380          H  
ATOM  42975 2HD1 ILE C2774     -16.013  -0.142 -40.034  1.00  0.380          H  
ATOM  42976 3HD1 ILE C2774     -17.379  -0.908 -40.870  1.00  0.380          H  
ATOM  42977  N   SER C2775     -21.067   3.125 -38.029  1.00  0.220          N  
ATOM  42978  CA  SER C2775     -21.937   3.360 -36.879  1.00  0.230          C  
ATOM  42979  C   SER C2775     -23.394   3.086 -37.208  1.00  0.210          C  
ATOM  42980  O   SER C2775     -23.795   3.170 -38.371  1.00  0.230          O  
ATOM  42981  CB  SER C2775     -21.801   4.780 -36.378  1.00  0.320          C  
ATOM  42982  OG  SER C2775     -22.537   4.953 -35.193  1.00  0.320          O  
ATOM  42983  H   SER C2775     -21.451   3.163 -38.962  1.00  0.260          H  
ATOM  42984  HA  SER C2775     -21.642   2.693 -36.077  1.00  0.280          H  
ATOM  42985 1HB  SER C2775     -20.751   5.012 -36.197  1.00  0.380          H  
ATOM  42986 2HB  SER C2775     -22.164   5.468 -37.139  1.00  0.380          H  
ATOM  42987  HG  SER C2775     -22.475   5.894 -34.984  1.00  0.380          H  
ATOM  42988  N   ASN C2776     -24.179   2.771 -36.176  1.00  0.280          N  
ATOM  42989  CA  ASN C2776     -25.625   2.553 -36.288  1.00  0.270          C  
ATOM  42990  C   ASN C2776     -25.983   1.501 -37.322  1.00  0.260          C  
ATOM  42991  O   ASN C2776     -26.798   1.740 -38.226  1.00  0.260          O  
ATOM  42992  CB  ASN C2776     -26.340   3.859 -36.581  1.00  0.380          C  
ATOM  42993  CG  ASN C2776     -26.234   4.842 -35.450  1.00  0.380          C  
ATOM  42994  OD1 ASN C2776     -26.404   4.464 -34.285  1.00  0.380          O  
ATOM  42995  ND2 ASN C2776     -25.966   6.084 -35.765  1.00  0.380          N  
ATOM  42996  H   ASN C2776     -23.739   2.725 -35.265  1.00  0.340          H  
ATOM  42997  HA  ASN C2776     -25.983   2.174 -35.328  1.00  0.320          H  
ATOM  42998 1HB  ASN C2776     -25.934   4.313 -37.484  1.00  0.460          H  
ATOM  42999 2HB  ASN C2776     -27.393   3.657 -36.765  1.00  0.460          H  
ATOM  43000 1HD2 ASN C2776     -25.891   6.778 -35.049  1.00  0.460          H  
ATOM  43001 2HD2 ASN C2776     -25.839   6.338 -36.725  1.00  0.460          H  
ATOM  43002  N   CYS C2777     -25.338   0.346 -37.212  1.00  0.260          N  
ATOM  43003  CA  CYS C2777     -25.563  -0.725 -38.172  1.00  0.260          C  
ATOM  43004  C   CYS C2777     -25.318  -2.121 -37.606  1.00  0.240          C  
ATOM  43005  O   CYS C2777     -24.755  -2.280 -36.518  1.00  0.230          O  
ATOM  43006  CB  CYS C2777     -24.685  -0.499 -39.390  1.00  0.360          C  
ATOM  43007  SG  CYS C2777     -22.872  -0.600 -39.094  1.00  0.360          S  
ATOM  43008  H   CYS C2777     -24.730   0.226 -36.399  1.00  0.310          H  
ATOM  43009  HA  CYS C2777     -26.595  -0.677 -38.500  1.00  0.310          H  
ATOM  43010 1HB  CYS C2777     -24.959  -1.209 -40.125  1.00  0.440          H  
ATOM  43011 2HB  CYS C2777     -24.901   0.488 -39.804  1.00  0.440          H  
ATOM  43012  N   VAL C2778     -25.764  -3.132 -38.353  1.00  0.270          N  
ATOM  43013  CA  VAL C2778     -25.562  -4.516 -37.981  1.00  0.260          C  
ATOM  43014  C   VAL C2778     -24.382  -5.149 -38.702  1.00  0.260          C  
ATOM  43015  O   VAL C2778     -24.307  -5.184 -39.939  1.00  0.280          O  
ATOM  43016  CB  VAL C2778     -26.835  -5.348 -38.245  1.00  0.370          C  
ATOM  43017  CG1 VAL C2778     -26.592  -6.825 -37.899  1.00  0.370          C  
ATOM  43018  CG2 VAL C2778     -27.972  -4.786 -37.397  1.00  0.370          C  
ATOM  43019  H   VAL C2778     -26.294  -2.925 -39.196  1.00  0.320          H  
ATOM  43020  HA  VAL C2778     -25.377  -4.535 -36.918  1.00  0.310          H  
ATOM  43021  HB  VAL C2778     -27.098  -5.287 -39.301  1.00  0.440          H  
ATOM  43022 1HG1 VAL C2778     -27.501  -7.387 -38.090  1.00  0.440          H  
ATOM  43023 2HG1 VAL C2778     -25.795  -7.237 -38.494  1.00  0.440          H  
ATOM  43024 3HG1 VAL C2778     -26.329  -6.894 -36.848  1.00  0.440          H  
ATOM  43025 1HG2 VAL C2778     -28.883  -5.353 -37.571  1.00  0.440          H  
ATOM  43026 2HG2 VAL C2778     -27.701  -4.845 -36.341  1.00  0.440          H  
ATOM  43027 3HG2 VAL C2778     -28.137  -3.761 -37.671  1.00  0.440          H  
ATOM  43028  N   ALA C2779     -23.461  -5.691 -37.922  1.00  0.260          N  
ATOM  43029  CA  ALA C2779     -22.244  -6.296 -38.430  1.00  0.260          C  
ATOM  43030  C   ALA C2779     -22.486  -7.728 -38.873  1.00  0.260          C  
ATOM  43031  O   ALA C2779     -21.871  -8.680 -38.378  1.00  0.230          O  
ATOM  43032  CB  ALA C2779     -21.170  -6.254 -37.364  1.00  0.360          C  
ATOM  43033  H   ALA C2779     -23.628  -5.657 -36.923  1.00  0.310          H  
ATOM  43034  HA  ALA C2779     -21.915  -5.723 -39.297  1.00  0.310          H  
ATOM  43035 1HB  ALA C2779     -20.252  -6.686 -37.758  1.00  0.440          H  
ATOM  43036 2HB  ALA C2779     -20.995  -5.222 -37.079  1.00  0.440          H  
ATOM  43037 3HB  ALA C2779     -21.494  -6.820 -36.492  1.00  0.440          H  
ATOM  43038  N   ASP C2780     -23.365  -7.897 -39.839  1.00  0.280          N  
ATOM  43039  CA  ASP C2780     -23.669  -9.238 -40.288  1.00  0.270          C  
ATOM  43040  C   ASP C2780     -22.675  -9.651 -41.343  1.00  0.320          C  
ATOM  43041  O   ASP C2780     -22.913  -9.536 -42.549  1.00  0.350          O  
ATOM  43042  CB  ASP C2780     -25.089  -9.382 -40.812  1.00  0.380          C  
ATOM  43043  CG  ASP C2780     -25.427 -10.838 -41.133  1.00  0.380          C  
ATOM  43044  OD1 ASP C2780     -24.506 -11.667 -41.206  1.00  0.380          O  
ATOM  43045  OD2 ASP C2780     -26.590 -11.130 -41.288  1.00  0.380          O  
ATOM  43046  H   ASP C2780     -23.816  -7.065 -40.223  1.00  0.340          H  
ATOM  43047  HA  ASP C2780     -23.564  -9.919 -39.445  1.00  0.320          H  
ATOM  43048 1HB  ASP C2780     -25.797  -9.003 -40.081  1.00  0.460          H  
ATOM  43049 2HB  ASP C2780     -25.202  -8.803 -41.713  1.00  0.460          H  
ATOM  43050  N   TYR C2781     -21.570 -10.192 -40.875  1.00  0.340          N  
ATOM  43051  CA  TYR C2781     -20.459 -10.540 -41.735  1.00  0.360          C  
ATOM  43052  C   TYR C2781     -20.727 -11.785 -42.570  1.00  0.330          C  
ATOM  43053  O   TYR C2781     -19.903 -12.158 -43.408  1.00  0.320          O  
ATOM  43054  CB  TYR C2781     -19.192 -10.713 -40.888  1.00  0.500          C  
ATOM  43055  CG  TYR C2781     -19.326 -11.777 -39.804  1.00  0.500          C  
ATOM  43056  CD1 TYR C2781     -19.115 -13.102 -40.125  1.00  0.500          C  
ATOM  43057  CD2 TYR C2781     -19.663 -11.425 -38.490  1.00  0.500          C  
ATOM  43058  CE1 TYR C2781     -19.243 -14.079 -39.173  1.00  0.500          C  
ATOM  43059  CE2 TYR C2781     -19.790 -12.412 -37.527  1.00  0.500          C  
ATOM  43060  CZ  TYR C2781     -19.582 -13.740 -37.871  1.00  0.500          C  
ATOM  43061  OH  TYR C2781     -19.726 -14.742 -36.938  1.00  0.500          O  
ATOM  43062  H   TYR C2781     -21.483 -10.257 -39.858  1.00  0.410          H  
ATOM  43063  HA  TYR C2781     -20.298  -9.720 -42.431  1.00  0.430          H  
ATOM  43064 1HB  TYR C2781     -18.355 -10.980 -41.533  1.00  0.600          H  
ATOM  43065 2HB  TYR C2781     -18.950  -9.765 -40.408  1.00  0.600          H  
ATOM  43066  HD1 TYR C2781     -18.854 -13.371 -41.137  1.00  0.600          H  
ATOM  43067  HD2 TYR C2781     -19.830 -10.378 -38.223  1.00  0.600          H  
ATOM  43068  HE1 TYR C2781     -19.081 -15.123 -39.446  1.00  0.600          H  
ATOM  43069  HE2 TYR C2781     -20.057 -12.144 -36.507  1.00  0.600          H  
ATOM  43070  HH  TYR C2781     -19.492 -15.587 -37.334  1.00  0.600          H  
ATOM  43071  N   SER C2782     -21.896 -12.430 -42.406  1.00  0.330          N  
ATOM  43072  CA  SER C2782     -22.167 -13.616 -43.210  1.00  0.350          C  
ATOM  43073  C   SER C2782     -22.383 -13.197 -44.665  1.00  0.290          C  
ATOM  43074  O   SER C2782     -22.231 -14.005 -45.582  1.00  0.240          O  
ATOM  43075  CB  SER C2782     -23.380 -14.384 -42.716  1.00  0.480          C  
ATOM  43076  OG  SER C2782     -24.568 -13.701 -42.984  1.00  0.480          O  
ATOM  43077  H   SER C2782     -22.617 -12.088 -41.752  1.00  0.400          H  
ATOM  43078  HA  SER C2782     -21.305 -14.275 -43.160  1.00  0.420          H  
ATOM  43079 1HB  SER C2782     -23.402 -15.360 -43.198  1.00  0.580          H  
ATOM  43080 2HB  SER C2782     -23.290 -14.548 -41.644  1.00  0.580          H  
ATOM  43081  HG  SER C2782     -24.656 -13.017 -42.286  1.00  0.580          H  
ATOM  43082  N   VAL C2783     -22.640 -11.898 -44.892  1.00  0.310          N  
ATOM  43083  CA  VAL C2783     -22.851 -11.328 -46.220  1.00  0.300          C  
ATOM  43084  C   VAL C2783     -21.604 -11.500 -47.095  1.00  0.280          C  
ATOM  43085  O   VAL C2783     -21.680 -11.489 -48.331  1.00  0.280          O  
ATOM  43086  CB  VAL C2783     -23.232  -9.829 -46.096  1.00  0.420          C  
ATOM  43087  CG1 VAL C2783     -22.024  -8.976 -45.693  1.00  0.420          C  
ATOM  43088  CG2 VAL C2783     -23.815  -9.319 -47.409  1.00  0.420          C  
ATOM  43089  H   VAL C2783     -22.715 -11.272 -44.082  1.00  0.370          H  
ATOM  43090  HA  VAL C2783     -23.681 -11.857 -46.689  1.00  0.360          H  
ATOM  43091  HB  VAL C2783     -23.974  -9.730 -45.298  1.00  0.510          H  
ATOM  43092 1HG1 VAL C2783     -22.361  -7.957 -45.592  1.00  0.510          H  
ATOM  43093 2HG1 VAL C2783     -21.620  -9.320 -44.743  1.00  0.510          H  
ATOM  43094 3HG1 VAL C2783     -21.250  -9.017 -46.453  1.00  0.510          H  
ATOM  43095 1HG2 VAL C2783     -24.102  -8.276 -47.292  1.00  0.510          H  
ATOM  43096 2HG2 VAL C2783     -23.077  -9.401 -48.206  1.00  0.510          H  
ATOM  43097 3HG2 VAL C2783     -24.693  -9.909 -47.670  1.00  0.510          H  
ATOM  43098  N   LEU C2784     -20.450 -11.626 -46.443  1.00  0.280          N  
ATOM  43099  CA  LEU C2784     -19.196 -11.792 -47.122  1.00  0.270          C  
ATOM  43100  C   LEU C2784     -18.991 -13.257 -47.515  1.00  0.280          C  
ATOM  43101  O   LEU C2784     -18.298 -13.569 -48.478  1.00  0.320          O  
ATOM  43102  CB  LEU C2784     -18.068 -11.305 -46.195  1.00  0.380          C  
ATOM  43103  CG  LEU C2784     -18.092  -9.764 -45.805  1.00  0.380          C  
ATOM  43104  CD1 LEU C2784     -17.043  -9.508 -44.752  1.00  0.380          C  
ATOM  43105  CD2 LEU C2784     -17.811  -8.882 -47.043  1.00  0.380          C  
ATOM  43106  H   LEU C2784     -20.447 -11.654 -45.420  1.00  0.340          H  
ATOM  43107  HA  LEU C2784     -19.203 -11.195 -48.024  1.00  0.320          H  
ATOM  43108 1HB  LEU C2784     -18.122 -11.881 -45.269  1.00  0.460          H  
ATOM  43109 2HB  LEU C2784     -17.112 -11.517 -46.672  1.00  0.460          H  
ATOM  43110  HG  LEU C2784     -19.065  -9.510 -45.384  1.00  0.460          H  
ATOM  43111 1HD1 LEU C2784     -17.045  -8.469 -44.465  1.00  0.460          H  
ATOM  43112 2HD1 LEU C2784     -17.251 -10.125 -43.876  1.00  0.460          H  
ATOM  43113 3HD1 LEU C2784     -16.090  -9.755 -45.148  1.00  0.460          H  
ATOM  43114 1HD2 LEU C2784     -17.823  -7.838 -46.752  1.00  0.460          H  
ATOM  43115 2HD2 LEU C2784     -16.832  -9.126 -47.457  1.00  0.460          H  
ATOM  43116 3HD2 LEU C2784     -18.572  -9.042 -47.803  1.00  0.460          H  
ATOM  43117  N   TYR C2785     -19.629 -14.212 -46.840  1.00  0.250          N  
ATOM  43118  CA  TYR C2785     -19.306 -15.599 -47.138  1.00  0.260          C  
ATOM  43119  C   TYR C2785     -19.671 -15.945 -48.576  1.00  0.360          C  
ATOM  43120  O   TYR C2785     -18.930 -16.626 -49.294  1.00  0.430          O  
ATOM  43121  CB  TYR C2785     -19.973 -16.545 -46.134  1.00  0.360          C  
ATOM  43122  CG  TYR C2785     -19.306 -16.595 -44.709  1.00  0.360          C  
ATOM  43123  CD1 TYR C2785     -18.705 -15.472 -44.109  1.00  0.360          C  
ATOM  43124  CD2 TYR C2785     -19.300 -17.792 -44.014  1.00  0.360          C  
ATOM  43125  CE1 TYR C2785     -18.142 -15.576 -42.864  1.00  0.360          C  
ATOM  43126  CE2 TYR C2785     -18.734 -17.881 -42.758  1.00  0.360          C  
ATOM  43127  CZ  TYR C2785     -18.161 -16.774 -42.187  1.00  0.360          C  
ATOM  43128  OH  TYR C2785     -17.599 -16.838 -40.934  1.00  0.360          O  
ATOM  43129  H   TYR C2785     -20.328 -14.024 -46.122  1.00  0.300          H  
ATOM  43130  HA  TYR C2785     -18.228 -15.722 -47.039  1.00  0.310          H  
ATOM  43131 1HB  TYR C2785     -21.014 -16.244 -46.004  1.00  0.430          H  
ATOM  43132 2HB  TYR C2785     -19.990 -17.549 -46.542  1.00  0.430          H  
ATOM  43133  HD1 TYR C2785     -18.668 -14.510 -44.590  1.00  0.430          H  
ATOM  43134  HD2 TYR C2785     -19.747 -18.666 -44.461  1.00  0.430          H  
ATOM  43135  HE1 TYR C2785     -17.683 -14.705 -42.412  1.00  0.430          H  
ATOM  43136  HE2 TYR C2785     -18.739 -18.832 -42.216  1.00  0.430          H  
ATOM  43137  HH  TYR C2785     -17.677 -17.758 -40.577  1.00  0.430          H  
ATOM  43138  N   ASN C2786     -20.778 -15.397 -49.039  1.00  0.430          N  
ATOM  43139  CA  ASN C2786     -21.272 -15.675 -50.372  1.00  0.580          C  
ATOM  43140  C   ASN C2786     -20.841 -14.629 -51.397  1.00  0.660          C  
ATOM  43141  O   ASN C2786     -21.355 -14.619 -52.518  1.00  0.770          O  
ATOM  43142  CB  ASN C2786     -22.781 -15.744 -50.297  1.00  0.750          C  
ATOM  43143  CG  ASN C2786     -23.207 -16.925 -49.547  1.00  0.750          C  
ATOM  43144  OD1 ASN C2786     -23.223 -17.986 -50.127  1.00  0.750          O  
ATOM  43145  ND2 ASN C2786     -23.520 -16.779 -48.283  1.00  0.750          N  
ATOM  43146  H   ASN C2786     -21.322 -14.816 -48.413  1.00  0.520          H  
ATOM  43147  HA  ASN C2786     -20.879 -16.640 -50.696  1.00  0.700          H  
ATOM  43148 1HB  ASN C2786     -23.165 -14.847 -49.806  1.00  0.900          H  
ATOM  43149 2HB  ASN C2786     -23.203 -15.785 -51.300  1.00  0.900          H  
ATOM  43150 1HD2 ASN C2786     -23.784 -17.573 -47.725  1.00  0.900          H  
ATOM  43151 2HD2 ASN C2786     -23.475 -15.874 -47.863  1.00  0.900          H  
ATOM  43152  N   SER C2787     -19.925 -13.730 -51.016  1.00  0.620          N  
ATOM  43153  CA  SER C2787     -19.492 -12.687 -51.938  1.00  0.710          C  
ATOM  43154  C   SER C2787     -17.980 -12.409 -51.967  1.00  0.650          C  
ATOM  43155  O   SER C2787     -17.483 -11.809 -52.924  1.00  0.800          O  
ATOM  43156  CB  SER C2787     -20.242 -11.394 -51.634  1.00  0.960          C  
ATOM  43157  OG  SER C2787     -19.945 -10.890 -50.348  1.00  0.960          O  
ATOM  43158  H   SER C2787     -19.500 -13.786 -50.092  1.00  0.740          H  
ATOM  43159  HA  SER C2787     -19.776 -13.000 -52.942  1.00  0.850          H  
ATOM  43160 1HB  SER C2787     -19.970 -10.651 -52.380  1.00  1.150          H  
ATOM  43161 2HB  SER C2787     -21.315 -11.565 -51.720  1.00  1.150          H  
ATOM  43162  HG  SER C2787     -20.598 -11.299 -49.712  1.00  1.150          H  
ATOM  43163  N   ALA C2788     -17.225 -12.877 -50.973  1.00  0.460          N  
ATOM  43164  CA  ALA C2788     -15.807 -12.562 -50.904  1.00  0.470          C  
ATOM  43165  C   ALA C2788     -14.978 -13.711 -50.353  1.00  0.440          C  
ATOM  43166  O   ALA C2788     -15.454 -14.544 -49.582  1.00  0.490          O  
ATOM  43167  CB  ALA C2788     -15.598 -11.339 -50.016  1.00  0.650          C  
ATOM  43168  H   ALA C2788     -17.650 -13.358 -50.189  1.00  0.550          H  
ATOM  43169  HA  ALA C2788     -15.456 -12.348 -51.913  1.00  0.560          H  
ATOM  43170 1HB  ALA C2788     -14.538 -11.091 -49.984  1.00  0.780          H  
ATOM  43171 2HB  ALA C2788     -16.160 -10.495 -50.419  1.00  0.780          H  
ATOM  43172 3HB  ALA C2788     -15.950 -11.565 -49.008  1.00  0.780          H  
ATOM  43173  N   SER C2789     -13.711 -13.723 -50.737  1.00  0.460          N  
ATOM  43174  CA  SER C2789     -12.752 -14.674 -50.210  1.00  0.440          C  
ATOM  43175  C   SER C2789     -11.601 -13.882 -49.647  1.00  0.490          C  
ATOM  43176  O   SER C2789     -11.134 -12.936 -50.280  1.00  0.660          O  
ATOM  43177  CB  SER C2789     -12.255 -15.602 -51.305  1.00  0.620          C  
ATOM  43178  OG  SER C2789     -13.301 -16.395 -51.822  1.00  0.620          O  
ATOM  43179  H   SER C2789     -13.391 -13.028 -51.396  1.00  0.550          H  
ATOM  43180  HA  SER C2789     -13.208 -15.252 -49.407  1.00  0.530          H  
ATOM  43181 1HB  SER C2789     -11.806 -15.016 -52.107  1.00  0.750          H  
ATOM  43182 2HB  SER C2789     -11.473 -16.247 -50.899  1.00  0.750          H  
ATOM  43183  HG  SER C2789     -13.854 -15.792 -52.337  1.00  0.750          H  
ATOM  43184  N   PHE C2790     -11.138 -14.253 -48.464  1.00  0.360          N  
ATOM  43185  CA  PHE C2790     -10.013 -13.548 -47.879  1.00  0.380          C  
ATOM  43186  C   PHE C2790      -8.842 -14.500 -47.734  1.00  0.410          C  
ATOM  43187  O   PHE C2790      -9.051 -15.705 -47.545  1.00  0.470          O  
ATOM  43188  CB  PHE C2790     -10.407 -12.908 -46.543  1.00  0.520          C  
ATOM  43189  CG  PHE C2790     -11.546 -11.834 -46.636  1.00  0.520          C  
ATOM  43190  CD1 PHE C2790     -11.707 -10.961 -47.735  1.00  0.520          C  
ATOM  43191  CD2 PHE C2790     -12.450 -11.704 -45.594  1.00  0.520          C  
ATOM  43192  CE1 PHE C2790     -12.718 -10.022 -47.768  1.00  0.520          C  
ATOM  43193  CE2 PHE C2790     -13.455 -10.762 -45.634  1.00  0.520          C  
ATOM  43194  CZ  PHE C2790     -13.590  -9.921 -46.723  1.00  0.520          C  
ATOM  43195  H   PHE C2790     -11.567 -15.027 -47.979  1.00  0.430          H  
ATOM  43196  HA  PHE C2790      -9.698 -12.778 -48.551  1.00  0.460          H  
ATOM  43197 1HB  PHE C2790     -10.722 -13.678 -45.848  1.00  0.630          H  
ATOM  43198 2HB  PHE C2790      -9.523 -12.425 -46.108  1.00  0.630          H  
ATOM  43199  HD1 PHE C2790     -11.042 -11.016 -48.575  1.00  0.630          H  
ATOM  43200  HD2 PHE C2790     -12.357 -12.355 -44.722  1.00  0.630          H  
ATOM  43201  HE1 PHE C2790     -12.813  -9.360 -48.632  1.00  0.630          H  
ATOM  43202  HE2 PHE C2790     -14.137 -10.685 -44.795  1.00  0.630          H  
ATOM  43203  HZ  PHE C2790     -14.384  -9.177 -46.746  1.00  0.630          H  
ATOM  43204  N   SER C2791      -7.616 -13.968 -47.861  1.00  0.390          N  
ATOM  43205  CA  SER C2791      -6.415 -14.794 -47.722  1.00  0.420          C  
ATOM  43206  C   SER C2791      -5.928 -14.756 -46.309  1.00  0.410          C  
ATOM  43207  O   SER C2791      -5.338 -15.710 -45.797  1.00  0.450          O  
ATOM  43208  CB  SER C2791      -5.281 -14.258 -48.569  1.00  0.580          C  
ATOM  43209  OG  SER C2791      -4.830 -13.012 -48.062  1.00  0.580          O  
ATOM  43210  H   SER C2791      -7.506 -12.962 -47.994  1.00  0.470          H  
ATOM  43211  HA  SER C2791      -6.642 -15.819 -47.984  1.00  0.500          H  
ATOM  43212 1HB  SER C2791      -4.462 -14.975 -48.579  1.00  0.690          H  
ATOM  43213 2HB  SER C2791      -5.620 -14.137 -49.598  1.00  0.690          H  
ATOM  43214  HG  SER C2791      -4.120 -12.737 -48.649  1.00  0.690          H  
ATOM  43215  N   THR C2792      -6.218 -13.638 -45.670  1.00  0.370          N  
ATOM  43216  CA  THR C2792      -5.795 -13.350 -44.328  1.00  0.360          C  
ATOM  43217  C   THR C2792      -6.934 -12.869 -43.463  1.00  0.330          C  
ATOM  43218  O   THR C2792      -7.713 -11.989 -43.857  1.00  0.310          O  
ATOM  43219  CB  THR C2792      -4.736 -12.237 -44.381  1.00  0.510          C  
ATOM  43220  OG1 THR C2792      -3.636 -12.680 -45.181  1.00  0.510          O  
ATOM  43221  CG2 THR C2792      -4.248 -11.802 -42.991  1.00  0.510          C  
ATOM  43222  H   THR C2792      -6.673 -12.897 -46.199  1.00  0.440          H  
ATOM  43223  HA  THR C2792      -5.374 -14.253 -43.887  1.00  0.430          H  
ATOM  43224  HB  THR C2792      -5.183 -11.403 -44.855  1.00  0.610          H  
ATOM  43225  HG1 THR C2792      -3.965 -12.815 -46.096  1.00  0.610          H  
ATOM  43226 1HG2 THR C2792      -3.515 -11.003 -43.107  1.00  0.610          H  
ATOM  43227 2HG2 THR C2792      -5.081 -11.431 -42.391  1.00  0.610          H  
ATOM  43228 3HG2 THR C2792      -3.785 -12.648 -42.485  1.00  0.610          H  
ATOM  43229  N   PHE C2793      -7.011 -13.414 -42.262  1.00  0.350          N  
ATOM  43230  CA  PHE C2793      -7.927 -12.896 -41.273  1.00  0.330          C  
ATOM  43231  C   PHE C2793      -7.480 -13.237 -39.886  1.00  0.340          C  
ATOM  43232  O   PHE C2793      -7.333 -14.411 -39.540  1.00  0.360          O  
ATOM  43233  CB  PHE C2793      -9.371 -13.340 -41.441  1.00  0.470          C  
ATOM  43234  CG  PHE C2793     -10.260 -12.701 -40.379  1.00  0.470          C  
ATOM  43235  CD1 PHE C2793     -10.381 -11.342 -40.324  1.00  0.470          C  
ATOM  43236  CD2 PHE C2793     -10.968 -13.449 -39.458  1.00  0.470          C  
ATOM  43237  CE1 PHE C2793     -11.167 -10.719 -39.408  1.00  0.470          C  
ATOM  43238  CE2 PHE C2793     -11.767 -12.813 -38.531  1.00  0.470          C  
ATOM  43239  CZ  PHE C2793     -11.861 -11.450 -38.517  1.00  0.470          C  
ATOM  43240  H   PHE C2793      -6.375 -14.155 -42.010  1.00  0.420          H  
ATOM  43241  HA  PHE C2793      -7.917 -11.823 -41.364  1.00  0.400          H  
ATOM  43242 1HB  PHE C2793      -9.741 -13.058 -42.428  1.00  0.560          H  
ATOM  43243 2HB  PHE C2793      -9.440 -14.403 -41.334  1.00  0.560          H  
ATOM  43244  HD1 PHE C2793      -9.818 -10.756 -41.028  1.00  0.560          H  
ATOM  43245  HD2 PHE C2793     -10.895 -14.541 -39.471  1.00  0.560          H  
ATOM  43246  HE1 PHE C2793     -11.236  -9.634 -39.396  1.00  0.560          H  
ATOM  43247  HE2 PHE C2793     -12.324 -13.379 -37.818  1.00  0.560          H  
ATOM  43248  HZ  PHE C2793     -12.493 -10.953 -37.786  1.00  0.560          H  
ATOM  43249  N   LYS C2794      -7.269 -12.204 -39.093  1.00  0.330          N  
ATOM  43250  CA  LYS C2794      -6.872 -12.386 -37.714  1.00  0.340          C  
ATOM  43251  C   LYS C2794      -7.447 -11.343 -36.789  1.00  0.330          C  
ATOM  43252  O   LYS C2794      -7.398 -10.146 -37.074  1.00  0.320          O  
ATOM  43253  CB  LYS C2794      -5.344 -12.354 -37.574  1.00  0.470          C  
ATOM  43254  CG  LYS C2794      -4.852 -12.566 -36.131  1.00  0.470          C  
ATOM  43255  CD  LYS C2794      -3.347 -12.694 -36.033  1.00  0.470          C  
ATOM  43256  CE  LYS C2794      -2.902 -12.777 -34.565  1.00  0.470          C  
ATOM  43257  NZ  LYS C2794      -3.264 -14.085 -33.926  1.00  0.470          N  
ATOM  43258  H   LYS C2794      -7.363 -11.265 -39.494  1.00  0.400          H  
ATOM  43259  HA  LYS C2794      -7.238 -13.358 -37.381  1.00  0.410          H  
ATOM  43260 1HB  LYS C2794      -4.904 -13.126 -38.205  1.00  0.570          H  
ATOM  43261 2HB  LYS C2794      -4.968 -11.389 -37.918  1.00  0.570          H  
ATOM  43262 1HG  LYS C2794      -5.137 -11.705 -35.523  1.00  0.570          H  
ATOM  43263 2HG  LYS C2794      -5.324 -13.450 -35.715  1.00  0.570          H  
ATOM  43264 1HD  LYS C2794      -3.019 -13.589 -36.562  1.00  0.570          H  
ATOM  43265 2HD  LYS C2794      -2.879 -11.827 -36.496  1.00  0.570          H  
ATOM  43266 1HE  LYS C2794      -1.824 -12.641 -34.512  1.00  0.570          H  
ATOM  43267 2HE  LYS C2794      -3.388 -11.973 -34.008  1.00  0.570          H  
ATOM  43268 1HZ  LYS C2794      -2.955 -14.082 -32.965  1.00  0.570          H  
ATOM  43269 2HZ  LYS C2794      -4.263 -14.231 -33.950  1.00  0.570          H  
ATOM  43270 3HZ  LYS C2794      -2.810 -14.836 -34.421  1.00  0.570          H  
ATOM  43271  N   CYS C2795      -7.950 -11.790 -35.649  1.00  0.340          N  
ATOM  43272  CA  CYS C2795      -8.362 -10.853 -34.617  1.00  0.330          C  
ATOM  43273  C   CYS C2795      -7.334 -10.830 -33.508  1.00  0.340          C  
ATOM  43274  O   CYS C2795      -6.712 -11.848 -33.198  1.00  0.350          O  
ATOM  43275  CB  CYS C2795      -9.742 -11.173 -34.059  1.00  0.470          C  
ATOM  43276  SG  CYS C2795     -11.088 -10.914 -35.220  1.00  0.470          S  
ATOM  43277  H   CYS C2795      -7.995 -12.783 -35.471  1.00  0.410          H  
ATOM  43278  HA  CYS C2795      -8.409  -9.862 -35.046  1.00  0.400          H  
ATOM  43279 1HB  CYS C2795      -9.770 -12.205 -33.733  1.00  0.560          H  
ATOM  43280 2HB  CYS C2795      -9.927 -10.553 -33.184  1.00  0.560          H  
ATOM  43281  N   TYR C2796      -7.173  -9.661 -32.921  1.00  0.330          N  
ATOM  43282  CA  TYR C2796      -6.218  -9.450 -31.858  1.00  0.340          C  
ATOM  43283  C   TYR C2796      -6.923  -9.232 -30.522  1.00  0.340          C  
ATOM  43284  O   TYR C2796      -6.487  -9.746 -29.491  1.00  0.350          O  
ATOM  43285  CB  TYR C2796      -5.353  -8.247 -32.259  1.00  0.470          C  
ATOM  43286  CG  TYR C2796      -4.564  -8.488 -33.565  1.00  0.470          C  
ATOM  43287  CD1 TYR C2796      -5.191  -8.312 -34.790  1.00  0.470          C  
ATOM  43288  CD2 TYR C2796      -3.230  -8.853 -33.540  1.00  0.470          C  
ATOM  43289  CE1 TYR C2796      -4.516  -8.512 -35.956  1.00  0.470          C  
ATOM  43290  CE2 TYR C2796      -2.545  -9.045 -34.734  1.00  0.470          C  
ATOM  43291  CZ  TYR C2796      -3.194  -8.872 -35.936  1.00  0.470          C  
ATOM  43292  OH  TYR C2796      -2.527  -9.056 -37.125  1.00  0.470          O  
ATOM  43293  H   TYR C2796      -7.725  -8.868 -33.253  1.00  0.400          H  
ATOM  43294  HA  TYR C2796      -5.590 -10.334 -31.769  1.00  0.410          H  
ATOM  43295 1HB  TYR C2796      -5.992  -7.367 -32.397  1.00  0.570          H  
ATOM  43296 2HB  TYR C2796      -4.647  -8.014 -31.463  1.00  0.570          H  
ATOM  43297  HD1 TYR C2796      -6.239  -8.023 -34.829  1.00  0.570          H  
ATOM  43298  HD2 TYR C2796      -2.717  -8.989 -32.588  1.00  0.570          H  
ATOM  43299  HE1 TYR C2796      -5.030  -8.390 -36.893  1.00  0.570          H  
ATOM  43300  HE2 TYR C2796      -1.495  -9.332 -34.719  1.00  0.570          H  
ATOM  43301  HH  TYR C2796      -3.138  -8.925 -37.859  1.00  0.570          H  
ATOM  43302  N   GLY C2797      -8.027  -8.475 -30.544  1.00  0.340          N  
ATOM  43303  CA  GLY C2797      -8.740  -8.162 -29.300  1.00  0.340          C  
ATOM  43304  C   GLY C2797      -9.791  -9.195 -28.866  1.00  0.300          C  
ATOM  43305  O   GLY C2797     -10.107  -9.299 -27.679  1.00  0.380          O  
ATOM  43306  H   GLY C2797      -8.340  -8.097 -31.444  1.00  0.410          H  
ATOM  43307 1HA  GLY C2797      -8.012  -8.031 -28.499  1.00  0.410          H  
ATOM  43308 2HA  GLY C2797      -9.238  -7.204 -29.419  1.00  0.410          H  
ATOM  43309  N   VAL C2798     -10.372  -9.908 -29.832  1.00  0.290          N  
ATOM  43310  CA  VAL C2798     -11.433 -10.885 -29.579  1.00  0.280          C  
ATOM  43311  C   VAL C2798     -11.191 -12.169 -30.325  1.00  0.260          C  
ATOM  43312  O   VAL C2798     -10.480 -12.177 -31.325  1.00  0.340          O  
ATOM  43313  CB  VAL C2798     -12.804 -10.346 -30.037  1.00  0.400          C  
ATOM  43314  CG1 VAL C2798     -13.159  -9.129 -29.291  1.00  0.400          C  
ATOM  43315  CG2 VAL C2798     -12.777 -10.025 -31.542  1.00  0.400          C  
ATOM  43316  H   VAL C2798     -10.054  -9.777 -30.779  1.00  0.350          H  
ATOM  43317  HA  VAL C2798     -11.468 -11.108 -28.511  1.00  0.340          H  
ATOM  43318  HB  VAL C2798     -13.569 -11.102 -29.831  1.00  0.480          H  
ATOM  43319 1HG1 VAL C2798     -14.131  -8.801 -29.631  1.00  0.480          H  
ATOM  43320 2HG1 VAL C2798     -13.192  -9.358 -28.227  1.00  0.480          H  
ATOM  43321 3HG1 VAL C2798     -12.428  -8.347 -29.471  1.00  0.480          H  
ATOM  43322 1HG2 VAL C2798     -13.742  -9.655 -31.821  1.00  0.480          H  
ATOM  43323 2HG2 VAL C2798     -12.026  -9.265 -31.748  1.00  0.480          H  
ATOM  43324 3HG2 VAL C2798     -12.552 -10.919 -32.129  1.00  0.480          H  
ATOM  43325  N   SER C2799     -11.857 -13.237 -29.921  1.00  0.230          N  
ATOM  43326  CA  SER C2799     -11.793 -14.431 -30.731  1.00  0.210          C  
ATOM  43327  C   SER C2799     -12.826 -14.231 -31.855  1.00  0.150          C  
ATOM  43328  O   SER C2799     -13.955 -13.838 -31.566  1.00  0.160          O  
ATOM  43329  CB  SER C2799     -12.100 -15.668 -29.912  1.00  0.300          C  
ATOM  43330  OG  SER C2799     -11.120 -15.883 -28.914  1.00  0.300          O  
ATOM  43331  H   SER C2799     -12.421 -13.220 -29.065  1.00  0.280          H  
ATOM  43332  HA  SER C2799     -10.784 -14.531 -31.108  1.00  0.250          H  
ATOM  43333 1HB  SER C2799     -13.082 -15.563 -29.445  1.00  0.360          H  
ATOM  43334 2HB  SER C2799     -12.148 -16.528 -30.573  1.00  0.360          H  
ATOM  43335  HG  SER C2799     -10.321 -16.199 -29.378  1.00  0.360          H  
ATOM  43336  N   PRO C2800     -12.513 -14.506 -33.136  1.00  0.150          N  
ATOM  43337  CA  PRO C2800     -13.409 -14.360 -34.282  1.00  0.110          C  
ATOM  43338  C   PRO C2800     -14.793 -14.989 -34.110  1.00  0.170          C  
ATOM  43339  O   PRO C2800     -15.797 -14.443 -34.567  1.00  0.190          O  
ATOM  43340  CB  PRO C2800     -12.640 -15.111 -35.366  1.00  0.170          C  
ATOM  43341  CG  PRO C2800     -11.203 -14.923 -35.016  1.00  0.170          C  
ATOM  43342  CD  PRO C2800     -11.165 -15.001 -33.498  1.00  0.170          C  
ATOM  43343  HA  PRO C2800     -13.487 -13.296 -34.539  1.00  0.130          H  
ATOM  43344 1HB  PRO C2800     -12.906 -16.161 -35.332  1.00  0.200          H  
ATOM  43345 2HB  PRO C2800     -12.930 -14.762 -36.347  1.00  0.200          H  
ATOM  43346 1HG  PRO C2800     -10.591 -15.703 -35.501  1.00  0.200          H  
ATOM  43347 2HG  PRO C2800     -10.849 -13.959 -35.407  1.00  0.200          H  
ATOM  43348 1HD  PRO C2800     -11.017 -16.041 -33.149  1.00  0.200          H  
ATOM  43349 2HD  PRO C2800     -10.374 -14.324 -33.158  1.00  0.200          H  
ATOM  43350  N   THR C2801     -14.857 -16.103 -33.393  1.00  0.210          N  
ATOM  43351  CA  THR C2801     -16.074 -16.861 -33.155  1.00  0.270          C  
ATOM  43352  C   THR C2801     -17.084 -16.131 -32.294  1.00  0.280          C  
ATOM  43353  O   THR C2801     -18.256 -16.497 -32.259  1.00  0.380          O  
ATOM  43354  CB  THR C2801     -15.710 -18.100 -32.375  1.00  0.350          C  
ATOM  43355  OG1 THR C2801     -15.172 -17.619 -31.169  1.00  0.350          O  
ATOM  43356  CG2 THR C2801     -14.650 -18.968 -33.119  1.00  0.350          C  
ATOM  43357  H   THR C2801     -14.025 -16.536 -33.015  1.00  0.250          H  
ATOM  43358  HA  THR C2801     -16.536 -17.110 -34.108  1.00  0.320          H  
ATOM  43359  HB  THR C2801     -16.603 -18.686 -32.166  1.00  0.420          H  
ATOM  43360  HG1 THR C2801     -15.062 -18.338 -30.516  1.00  0.420          H  
ATOM  43361 1HG2 THR C2801     -14.388 -19.822 -32.492  1.00  0.420          H  
ATOM  43362 2HG2 THR C2801     -15.060 -19.322 -34.051  1.00  0.420          H  
ATOM  43363 3HG2 THR C2801     -13.748 -18.393 -33.317  1.00  0.420          H  
ATOM  43364  N   LYS C2802     -16.631 -15.113 -31.573  1.00  0.200          N  
ATOM  43365  CA  LYS C2802     -17.478 -14.332 -30.697  1.00  0.190          C  
ATOM  43366  C   LYS C2802     -17.996 -13.080 -31.371  1.00  0.200          C  
ATOM  43367  O   LYS C2802     -18.821 -12.373 -30.805  1.00  0.220          O  
ATOM  43368  CB  LYS C2802     -16.705 -13.913 -29.448  1.00  0.270          C  
ATOM  43369  CG  LYS C2802     -16.180 -15.031 -28.558  1.00  0.270          C  
ATOM  43370  CD  LYS C2802     -17.277 -15.775 -27.831  1.00  0.270          C  
ATOM  43371  CE  LYS C2802     -16.668 -16.676 -26.780  1.00  0.270          C  
ATOM  43372  NZ  LYS C2802     -17.688 -17.422 -26.017  1.00  0.270          N  
ATOM  43373  H   LYS C2802     -15.642 -14.859 -31.646  1.00  0.240          H  
ATOM  43374  HA  LYS C2802     -18.340 -14.937 -30.413  1.00  0.230          H  
ATOM  43375 1HB  LYS C2802     -15.841 -13.313 -29.748  1.00  0.320          H  
ATOM  43376 2HB  LYS C2802     -17.337 -13.274 -28.827  1.00  0.320          H  
ATOM  43377 1HG  LYS C2802     -15.611 -15.741 -29.164  1.00  0.320          H  
ATOM  43378 2HG  LYS C2802     -15.526 -14.622 -27.826  1.00  0.320          H  
ATOM  43379 1HD  LYS C2802     -17.946 -15.060 -27.346  1.00  0.320          H  
ATOM  43380 2HD  LYS C2802     -17.849 -16.379 -28.534  1.00  0.320          H  
ATOM  43381 1HE  LYS C2802     -15.990 -17.384 -27.261  1.00  0.320          H  
ATOM  43382 2HE  LYS C2802     -16.097 -16.058 -26.082  1.00  0.320          H  
ATOM  43383 1HZ  LYS C2802     -17.209 -17.988 -25.331  1.00  0.320          H  
ATOM  43384 2HZ  LYS C2802     -18.312 -16.766 -25.553  1.00  0.320          H  
ATOM  43385 3HZ  LYS C2802     -18.217 -18.007 -26.638  1.00  0.320          H  
ATOM  43386  N   LEU C2803     -17.575 -12.791 -32.597  1.00  0.180          N  
ATOM  43387  CA  LEU C2803     -17.967 -11.515 -33.182  1.00  0.200          C  
ATOM  43388  C   LEU C2803     -19.481 -11.350 -33.286  1.00  0.220          C  
ATOM  43389  O   LEU C2803     -19.999 -10.262 -33.049  1.00  0.330          O  
ATOM  43390  CB  LEU C2803     -17.316 -11.357 -34.572  1.00  0.270          C  
ATOM  43391  CG  LEU C2803     -15.746 -11.136 -34.609  1.00  0.270          C  
ATOM  43392  CD1 LEU C2803     -15.248 -11.271 -36.047  1.00  0.270          C  
ATOM  43393  CD2 LEU C2803     -15.377  -9.747 -34.081  1.00  0.270          C  
ATOM  43394  H   LEU C2803     -16.953 -13.426 -33.110  1.00  0.220          H  
ATOM  43395  HA  LEU C2803     -17.601 -10.728 -32.533  1.00  0.240          H  
ATOM  43396 1HB  LEU C2803     -17.523 -12.267 -35.142  1.00  0.330          H  
ATOM  43397 2HB  LEU C2803     -17.789 -10.522 -35.085  1.00  0.330          H  
ATOM  43398  HG  LEU C2803     -15.261 -11.889 -33.997  1.00  0.330          H  
ATOM  43399 1HD1 LEU C2803     -14.167 -11.132 -36.064  1.00  0.330          H  
ATOM  43400 2HD1 LEU C2803     -15.491 -12.271 -36.421  1.00  0.330          H  
ATOM  43401 3HD1 LEU C2803     -15.721 -10.520 -36.677  1.00  0.330          H  
ATOM  43402 1HD2 LEU C2803     -14.293  -9.629 -34.131  1.00  0.330          H  
ATOM  43403 2HD2 LEU C2803     -15.852  -8.976 -34.689  1.00  0.330          H  
ATOM  43404 3HD2 LEU C2803     -15.697  -9.652 -33.064  1.00  0.330          H  
ATOM  43405  N   ASN C2804     -20.221 -12.414 -33.575  1.00  0.190          N  
ATOM  43406  CA  ASN C2804     -21.666 -12.276 -33.727  1.00  0.220          C  
ATOM  43407  C   ASN C2804     -22.433 -12.110 -32.409  1.00  0.170          C  
ATOM  43408  O   ASN C2804     -23.632 -11.835 -32.438  1.00  0.280          O  
ATOM  43409  CB  ASN C2804     -22.243 -13.455 -34.468  1.00  0.300          C  
ATOM  43410  CG  ASN C2804     -22.034 -14.680 -33.700  1.00  0.300          C  
ATOM  43411  OD1 ASN C2804     -20.887 -15.112 -33.553  1.00  0.300          O  
ATOM  43412  ND2 ASN C2804     -23.100 -15.234 -33.174  1.00  0.300          N  
ATOM  43413  H   ASN C2804     -19.775 -13.313 -33.734  1.00  0.230          H  
ATOM  43414  HA  ASN C2804     -21.846 -11.378 -34.318  1.00  0.260          H  
ATOM  43415 1HB  ASN C2804     -23.312 -13.309 -34.625  1.00  0.360          H  
ATOM  43416 2HB  ASN C2804     -21.772 -13.556 -35.442  1.00  0.360          H  
ATOM  43417 1HD2 ASN C2804     -23.023 -16.049 -32.593  1.00  0.360          H  
ATOM  43418 2HD2 ASN C2804     -23.995 -14.817 -33.314  1.00  0.360          H  
ATOM  43419  N   ASP C2805     -21.771 -12.318 -31.267  1.00  0.130          N  
ATOM  43420  CA  ASP C2805     -22.409 -12.192 -29.958  1.00  0.100          C  
ATOM  43421  C   ASP C2805     -22.141 -10.834 -29.326  1.00  0.160          C  
ATOM  43422  O   ASP C2805     -22.673 -10.516 -28.257  1.00  0.310          O  
ATOM  43423  CB  ASP C2805     -21.878 -13.263 -28.992  1.00  0.150          C  
ATOM  43424  CG  ASP C2805     -22.286 -14.712 -29.302  1.00  0.150          C  
ATOM  43425  OD1 ASP C2805     -23.356 -14.944 -29.838  1.00  0.150          O  
ATOM  43426  OD2 ASP C2805     -21.538 -15.581 -28.962  1.00  0.150          O  
ATOM  43427  H   ASP C2805     -20.769 -12.526 -31.294  1.00  0.160          H  
ATOM  43428  HA  ASP C2805     -23.484 -12.313 -30.081  1.00  0.120          H  
ATOM  43429 1HB  ASP C2805     -20.779 -13.213 -29.001  1.00  0.180          H  
ATOM  43430 2HB  ASP C2805     -22.193 -13.020 -27.976  1.00  0.180          H  
ATOM  43431  N   LEU C2806     -21.261 -10.067 -29.958  1.00  0.190          N  
ATOM  43432  CA  LEU C2806     -20.760  -8.814 -29.431  1.00  0.180          C  
ATOM  43433  C   LEU C2806     -21.334  -7.586 -30.099  1.00  0.230          C  
ATOM  43434  O   LEU C2806     -21.983  -7.669 -31.150  1.00  0.430          O  
ATOM  43435  CB  LEU C2806     -19.236  -8.820 -29.546  1.00  0.260          C  
ATOM  43436  CG  LEU C2806     -18.467  -9.937 -28.765  1.00  0.260          C  
ATOM  43437  CD1 LEU C2806     -17.012  -9.919 -29.205  1.00  0.260          C  
ATOM  43438  CD2 LEU C2806     -18.558  -9.704 -27.232  1.00  0.260          C  
ATOM  43439  H   LEU C2806     -20.920 -10.341 -30.887  1.00  0.230          H  
ATOM  43440  HA  LEU C2806     -21.027  -8.768 -28.392  1.00  0.220          H  
ATOM  43441 1HB  LEU C2806     -19.012  -8.985 -30.593  1.00  0.310          H  
ATOM  43442 2HB  LEU C2806     -18.846  -7.848 -29.259  1.00  0.310          H  
ATOM  43443  HG  LEU C2806     -18.893 -10.900 -28.984  1.00  0.310          H  
ATOM  43444 1HD1 LEU C2806     -16.459 -10.694 -28.674  1.00  0.310          H  
ATOM  43445 2HD1 LEU C2806     -16.953 -10.110 -30.272  1.00  0.310          H  
ATOM  43446 3HD1 LEU C2806     -16.589  -8.961 -28.994  1.00  0.310          H  
ATOM  43447 1HD2 LEU C2806     -18.010 -10.494 -26.722  1.00  0.310          H  
ATOM  43448 2HD2 LEU C2806     -18.134  -8.754 -26.963  1.00  0.310          H  
ATOM  43449 3HD2 LEU C2806     -19.593  -9.736 -26.907  1.00  0.310          H  
ATOM  43450  N   CYS C2807     -21.113  -6.447 -29.460  1.00  0.160          N  
ATOM  43451  CA  CYS C2807     -21.486  -5.162 -30.024  1.00  0.110          C  
ATOM  43452  C   CYS C2807     -20.341  -4.197 -29.798  1.00  0.170          C  
ATOM  43453  O   CYS C2807     -19.754  -4.158 -28.718  1.00  0.430          O  
ATOM  43454  CB  CYS C2807     -22.776  -4.613 -29.424  1.00  0.170          C  
ATOM  43455  SG  CYS C2807     -23.306  -3.070 -30.196  1.00  0.170          S  
ATOM  43456  H   CYS C2807     -20.595  -6.461 -28.591  1.00  0.190          H  
ATOM  43457  HA  CYS C2807     -21.618  -5.278 -31.093  1.00  0.130          H  
ATOM  43458 1HB  CYS C2807     -23.568  -5.340 -29.534  1.00  0.210          H  
ATOM  43459 2HB  CYS C2807     -22.633  -4.429 -28.365  1.00  0.210          H  
ATOM  43460  N   PHE C2808     -19.979  -3.489 -30.846  1.00  0.130          N  
ATOM  43461  CA  PHE C2808     -18.776  -2.698 -30.877  1.00  0.140          C  
ATOM  43462  C   PHE C2808     -18.978  -1.186 -30.868  1.00  0.140          C  
ATOM  43463  O   PHE C2808     -19.944  -0.616 -31.409  1.00  0.140          O  
ATOM  43464  CB  PHE C2808     -18.032  -3.126 -32.128  1.00  0.190          C  
ATOM  43465  CG  PHE C2808     -17.751  -4.600 -32.113  1.00  0.190          C  
ATOM  43466  CD1 PHE C2808     -18.613  -5.482 -32.770  1.00  0.190          C  
ATOM  43467  CD2 PHE C2808     -16.693  -5.120 -31.433  1.00  0.190          C  
ATOM  43468  CE1 PHE C2808     -18.388  -6.840 -32.731  1.00  0.190          C  
ATOM  43469  CE2 PHE C2808     -16.470  -6.481 -31.402  1.00  0.190          C  
ATOM  43470  CZ  PHE C2808     -17.313  -7.325 -32.046  1.00  0.190          C  
ATOM  43471  H   PHE C2808     -20.564  -3.522 -31.667  1.00  0.160          H  
ATOM  43472  HA  PHE C2808     -18.177  -2.958 -30.002  1.00  0.170          H  
ATOM  43473 1HB  PHE C2808     -18.627  -2.897 -33.005  1.00  0.230          H  
ATOM  43474 2HB  PHE C2808     -17.093  -2.596 -32.195  1.00  0.230          H  
ATOM  43475  HD1 PHE C2808     -19.480  -5.087 -33.310  1.00  0.230          H  
ATOM  43476  HD2 PHE C2808     -16.031  -4.444 -30.900  1.00  0.230          H  
ATOM  43477  HE1 PHE C2808     -19.071  -7.534 -33.240  1.00  0.230          H  
ATOM  43478  HE2 PHE C2808     -15.628  -6.885 -30.859  1.00  0.230          H  
ATOM  43479  HZ  PHE C2808     -17.144  -8.385 -32.010  1.00  0.230          H  
ATOM  43480  N   THR C2809     -18.001  -0.515 -30.281  1.00  0.160          N  
ATOM  43481  CA  THR C2809     -18.017   0.930 -30.165  1.00  0.170          C  
ATOM  43482  C   THR C2809     -16.967   1.619 -31.011  1.00  0.400          C  
ATOM  43483  O   THR C2809     -15.862   1.102 -31.188  1.00  1.090          O  
ATOM  43484  CB  THR C2809     -17.866   1.339 -28.686  1.00  0.230          C  
ATOM  43485  OG1 THR C2809     -18.953   0.821 -27.975  1.00  0.230          O  
ATOM  43486  CG2 THR C2809     -17.846   2.820 -28.545  1.00  0.230          C  
ATOM  43487  H   THR C2809     -17.227  -1.026 -29.844  1.00  0.190          H  
ATOM  43488  HA  THR C2809     -18.990   1.285 -30.500  1.00  0.200          H  
ATOM  43489  HB  THR C2809     -16.963   0.921 -28.276  1.00  0.280          H  
ATOM  43490  HG1 THR C2809     -19.021   1.258 -27.108  1.00  0.280          H  
ATOM  43491 1HG2 THR C2809     -17.765   3.080 -27.509  1.00  0.280          H  
ATOM  43492 2HG2 THR C2809     -17.003   3.205 -29.053  1.00  0.280          H  
ATOM  43493 3HG2 THR C2809     -18.760   3.246 -28.949  1.00  0.280          H  
ATOM  43494  N   ASN C2810     -17.331   2.777 -31.601  1.00  0.120          N  
ATOM  43495  CA  ASN C2810     -16.352   3.582 -32.336  1.00  0.470          C  
ATOM  43496  C   ASN C2810     -15.580   2.769 -33.345  1.00  0.300          C  
ATOM  43497  O   ASN C2810     -14.351   2.742 -33.323  1.00  0.510          O  
ATOM  43498  CB  ASN C2810     -15.417   4.304 -31.377  1.00  0.520          C  
ATOM  43499  CG  ASN C2810     -16.103   5.397 -30.622  1.00  0.520          C  
ATOM  43500  OD1 ASN C2810     -16.892   6.145 -31.214  1.00  0.520          O  
ATOM  43501  ND2 ASN C2810     -15.836   5.531 -29.349  1.00  0.520          N  
ATOM  43502  H   ASN C2810     -18.272   3.125 -31.468  1.00  0.140          H  
ATOM  43503  HA  ASN C2810     -16.895   4.339 -32.906  1.00  0.560          H  
ATOM  43504 1HB  ASN C2810     -14.998   3.591 -30.659  1.00  0.620          H  
ATOM  43505 2HB  ASN C2810     -14.594   4.725 -31.914  1.00  0.620          H  
ATOM  43506 1HD2 ASN C2810     -16.277   6.252 -28.829  1.00  0.620          H  
ATOM  43507 2HD2 ASN C2810     -15.197   4.886 -28.861  1.00  0.620          H  
ATOM  43508  N   VAL C2811     -16.304   2.050 -34.177  1.00  0.250          N  
ATOM  43509  CA  VAL C2811     -15.680   1.187 -35.153  1.00  0.290          C  
ATOM  43510  C   VAL C2811     -15.177   1.976 -36.358  1.00  0.220          C  
ATOM  43511  O   VAL C2811     -15.938   2.733 -36.971  1.00  0.230          O  
ATOM  43512  CB  VAL C2811     -16.707   0.136 -35.642  1.00  0.390          C  
ATOM  43513  CG1 VAL C2811     -16.085  -0.770 -36.737  1.00  0.390          C  
ATOM  43514  CG2 VAL C2811     -17.215  -0.684 -34.454  1.00  0.390          C  
ATOM  43515  H   VAL C2811     -17.308   2.135 -34.121  1.00  0.300          H  
ATOM  43516  HA  VAL C2811     -14.843   0.683 -34.679  1.00  0.350          H  
ATOM  43517  HB  VAL C2811     -17.550   0.658 -36.097  1.00  0.470          H  
ATOM  43518 1HG1 VAL C2811     -16.833  -1.485 -37.079  1.00  0.470          H  
ATOM  43519 2HG1 VAL C2811     -15.755  -0.174 -37.585  1.00  0.470          H  
ATOM  43520 3HG1 VAL C2811     -15.228  -1.307 -36.320  1.00  0.470          H  
ATOM  43521 1HG2 VAL C2811     -17.945  -1.400 -34.807  1.00  0.470          H  
ATOM  43522 2HG2 VAL C2811     -16.396  -1.200 -34.002  1.00  0.470          H  
ATOM  43523 3HG2 VAL C2811     -17.678  -0.031 -33.715  1.00  0.470          H  
ATOM  43524  N   TYR C2812     -13.907   1.784 -36.708  1.00  0.250          N  
ATOM  43525  CA  TYR C2812     -13.364   2.460 -37.879  1.00  0.220          C  
ATOM  43526  C   TYR C2812     -12.675   1.461 -38.795  1.00  0.200          C  
ATOM  43527  O   TYR C2812     -11.956   0.566 -38.340  1.00  0.210          O  
ATOM  43528  CB  TYR C2812     -12.372   3.563 -37.488  1.00  0.320          C  
ATOM  43529  CG  TYR C2812     -12.965   4.654 -36.629  1.00  0.320          C  
ATOM  43530  CD1 TYR C2812     -12.824   4.610 -35.259  1.00  0.320          C  
ATOM  43531  CD2 TYR C2812     -13.671   5.676 -37.204  1.00  0.320          C  
ATOM  43532  CE1 TYR C2812     -13.382   5.583 -34.473  1.00  0.320          C  
ATOM  43533  CE2 TYR C2812     -14.246   6.641 -36.413  1.00  0.320          C  
ATOM  43534  CZ  TYR C2812     -14.101   6.599 -35.050  1.00  0.320          C  
ATOM  43535  OH  TYR C2812     -14.679   7.572 -34.262  1.00  0.320          O  
ATOM  43536  H   TYR C2812     -13.334   1.156 -36.134  1.00  0.300          H  
ATOM  43537  HA  TYR C2812     -14.184   2.906 -38.438  1.00  0.260          H  
ATOM  43538 1HB  TYR C2812     -11.540   3.117 -36.947  1.00  0.380          H  
ATOM  43539 2HB  TYR C2812     -11.969   4.022 -38.393  1.00  0.380          H  
ATOM  43540  HD1 TYR C2812     -12.265   3.794 -34.794  1.00  0.380          H  
ATOM  43541  HD2 TYR C2812     -13.780   5.715 -38.284  1.00  0.380          H  
ATOM  43542  HE1 TYR C2812     -13.258   5.542 -33.401  1.00  0.380          H  
ATOM  43543  HE2 TYR C2812     -14.810   7.445 -36.865  1.00  0.380          H  
ATOM  43544  HH  TYR C2812     -14.339   7.508 -33.360  1.00  0.380          H  
ATOM  43545  N   ALA C2813     -12.865   1.626 -40.097  1.00  0.170          N  
ATOM  43546  CA  ALA C2813     -12.200   0.751 -41.053  1.00  0.160          C  
ATOM  43547  C   ALA C2813     -11.109   1.467 -41.824  1.00  0.180          C  
ATOM  43548  O   ALA C2813     -11.375   2.431 -42.550  1.00  0.250          O  
ATOM  43549  CB  ALA C2813     -13.198   0.171 -42.040  1.00  0.230          C  
ATOM  43550  H   ALA C2813     -13.490   2.372 -40.409  1.00  0.200          H  
ATOM  43551  HA  ALA C2813     -11.746  -0.062 -40.504  1.00  0.190          H  
ATOM  43552 1HB  ALA C2813     -12.678  -0.501 -42.722  1.00  0.270          H  
ATOM  43553 2HB  ALA C2813     -13.949  -0.379 -41.499  1.00  0.270          H  
ATOM  43554 3HB  ALA C2813     -13.666   0.972 -42.605  1.00  0.270          H  
ATOM  43555  N   ASP C2814      -9.876   0.997 -41.677  1.00  0.160          N  
ATOM  43556  CA  ASP C2814      -8.776   1.583 -42.431  1.00  0.160          C  
ATOM  43557  C   ASP C2814      -8.715   0.804 -43.725  1.00  0.110          C  
ATOM  43558  O   ASP C2814      -8.901  -0.415 -43.703  1.00  0.180          O  
ATOM  43559  CB  ASP C2814      -7.440   1.505 -41.713  1.00  0.220          C  
ATOM  43560  CG  ASP C2814      -7.352   2.359 -40.466  1.00  0.220          C  
ATOM  43561  OD1 ASP C2814      -8.071   3.312 -40.306  1.00  0.220          O  
ATOM  43562  OD2 ASP C2814      -6.516   2.052 -39.668  1.00  0.220          O  
ATOM  43563  H   ASP C2814      -9.727   0.216 -41.033  1.00  0.190          H  
ATOM  43564  HA  ASP C2814      -8.998   2.620 -42.644  1.00  0.190          H  
ATOM  43565 1HB  ASP C2814      -7.234   0.495 -41.465  1.00  0.270          H  
ATOM  43566 2HB  ASP C2814      -6.655   1.826 -42.400  1.00  0.270          H  
ATOM  43567  N   SER C2815      -8.376   1.454 -44.830  1.00  0.190          N  
ATOM  43568  CA  SER C2815      -8.315   0.721 -46.097  1.00  0.260          C  
ATOM  43569  C   SER C2815      -7.224   1.140 -47.087  1.00  0.230          C  
ATOM  43570  O   SER C2815      -7.030   2.327 -47.404  1.00  0.230          O  
ATOM  43571  CB  SER C2815      -9.659   0.785 -46.760  1.00  0.340          C  
ATOM  43572  OG  SER C2815      -9.607   0.158 -47.982  1.00  0.340          O  
ATOM  43573  H   SER C2815      -8.224   2.463 -44.770  1.00  0.230          H  
ATOM  43574  HA  SER C2815      -8.130  -0.320 -45.852  1.00  0.310          H  
ATOM  43575 1HB  SER C2815     -10.396   0.287 -46.126  1.00  0.400          H  
ATOM  43576 2HB  SER C2815      -9.969   1.820 -46.880  1.00  0.400          H  
ATOM  43577  HG  SER C2815     -10.526   0.044 -48.241  1.00  0.400          H  
ATOM  43578  N   PHE C2816      -6.465   0.132 -47.541  1.00  0.220          N  
ATOM  43579  CA  PHE C2816      -5.338   0.354 -48.453  1.00  0.210          C  
ATOM  43580  C   PHE C2816      -4.823  -0.854 -49.266  1.00  0.220          C  
ATOM  43581  O   PHE C2816      -5.156  -2.012 -49.003  1.00  0.220          O  
ATOM  43582  CB  PHE C2816      -4.179   0.937 -47.654  1.00  0.300          C  
ATOM  43583  CG  PHE C2816      -3.762   0.099 -46.456  1.00  0.300          C  
ATOM  43584  CD1 PHE C2816      -2.812  -0.882 -46.579  1.00  0.300          C  
ATOM  43585  CD2 PHE C2816      -4.324   0.318 -45.195  1.00  0.300          C  
ATOM  43586  CE1 PHE C2816      -2.408  -1.628 -45.488  1.00  0.300          C  
ATOM  43587  CE2 PHE C2816      -3.933  -0.427 -44.111  1.00  0.300          C  
ATOM  43588  CZ  PHE C2816      -2.967  -1.398 -44.257  1.00  0.300          C  
ATOM  43589  H   PHE C2816      -6.690  -0.817 -47.216  1.00  0.260          H  
ATOM  43590  HA  PHE C2816      -5.662   1.107 -49.168  1.00  0.250          H  
ATOM  43591 1HB  PHE C2816      -3.326   1.026 -48.316  1.00  0.360          H  
ATOM  43592 2HB  PHE C2816      -4.432   1.932 -47.319  1.00  0.360          H  
ATOM  43593  HD1 PHE C2816      -2.387  -1.056 -47.552  1.00  0.360          H  
ATOM  43594  HD2 PHE C2816      -5.083   1.089 -45.074  1.00  0.360          H  
ATOM  43595  HE1 PHE C2816      -1.653  -2.398 -45.607  1.00  0.360          H  
ATOM  43596  HE2 PHE C2816      -4.384  -0.248 -43.136  1.00  0.360          H  
ATOM  43597  HZ  PHE C2816      -2.657  -1.985 -43.395  1.00  0.360          H  
ATOM  43598  N   VAL C2817      -3.974  -0.566 -50.268  1.00  0.220          N  
ATOM  43599  CA  VAL C2817      -3.289  -1.617 -51.053  1.00  0.240          C  
ATOM  43600  C   VAL C2817      -1.762  -1.645 -50.894  1.00  0.230          C  
ATOM  43601  O   VAL C2817      -1.077  -0.628 -51.020  1.00  0.220          O  
ATOM  43602  CB  VAL C2817      -3.628  -1.502 -52.554  1.00  0.330          C  
ATOM  43603  CG1 VAL C2817      -2.857  -2.553 -53.421  1.00  0.330          C  
ATOM  43604  CG2 VAL C2817      -5.090  -1.718 -52.722  1.00  0.330          C  
ATOM  43605  H   VAL C2817      -3.833   0.425 -50.494  1.00  0.260          H  
ATOM  43606  HA  VAL C2817      -3.667  -2.576 -50.708  1.00  0.290          H  
ATOM  43607  HB  VAL C2817      -3.351  -0.529 -52.886  1.00  0.390          H  
ATOM  43608 1HG1 VAL C2817      -3.136  -2.427 -54.470  1.00  0.390          H  
ATOM  43609 2HG1 VAL C2817      -1.785  -2.413 -53.324  1.00  0.390          H  
ATOM  43610 3HG1 VAL C2817      -3.120  -3.563 -53.097  1.00  0.390          H  
ATOM  43611 1HG2 VAL C2817      -5.373  -1.624 -53.769  1.00  0.390          H  
ATOM  43612 2HG2 VAL C2817      -5.335  -2.709 -52.370  1.00  0.390          H  
ATOM  43613 3HG2 VAL C2817      -5.599  -0.989 -52.139  1.00  0.390          H  
ATOM  43614  N   ILE C2818      -1.271  -2.853 -50.601  1.00  0.250          N  
ATOM  43615  CA  ILE C2818       0.150  -3.219 -50.420  1.00  0.260          C  
ATOM  43616  C   ILE C2818       0.518  -4.486 -51.199  1.00  0.280          C  
ATOM  43617  O   ILE C2818      -0.349  -5.101 -51.823  1.00  0.300          O  
ATOM  43618  CB  ILE C2818       0.516  -3.365 -48.931  1.00  0.360          C  
ATOM  43619  CG1 ILE C2818      -0.372  -4.448 -48.282  1.00  0.360          C  
ATOM  43620  CG2 ILE C2818       0.453  -2.039 -48.250  1.00  0.360          C  
ATOM  43621  CD1 ILE C2818       0.016  -4.813 -46.875  1.00  0.360          C  
ATOM  43622  H   ILE C2818      -1.985  -3.591 -50.536  1.00  0.300          H  
ATOM  43623  HA  ILE C2818       0.759  -2.408 -50.819  1.00  0.310          H  
ATOM  43624  HB  ILE C2818       1.541  -3.725 -48.857  1.00  0.430          H  
ATOM  43625 1HG1 ILE C2818      -1.400  -4.099 -48.284  1.00  0.430          H  
ATOM  43626 2HG1 ILE C2818      -0.312  -5.361 -48.883  1.00  0.430          H  
ATOM  43627 1HG2 ILE C2818       0.750  -2.119 -47.213  1.00  0.430          H  
ATOM  43628 2HG2 ILE C2818       1.131  -1.358 -48.759  1.00  0.430          H  
ATOM  43629 3HG2 ILE C2818      -0.534  -1.664 -48.312  1.00  0.430          H  
ATOM  43630 1HD1 ILE C2818      -0.654  -5.575 -46.527  1.00  0.430          H  
ATOM  43631 2HD1 ILE C2818       1.025  -5.185 -46.877  1.00  0.430          H  
ATOM  43632 3HD1 ILE C2818      -0.047  -3.964 -46.214  1.00  0.430          H  
ATOM  43633  N   ARG C2819       1.802  -4.867 -51.212  1.00  0.290          N  
ATOM  43634  CA  ARG C2819       2.180  -6.136 -51.856  1.00  0.330          C  
ATOM  43635  C   ARG C2819       1.938  -7.323 -50.941  1.00  0.350          C  
ATOM  43636  O   ARG C2819       2.012  -7.209 -49.721  1.00  0.320          O  
ATOM  43637  CB  ARG C2819       3.635  -6.168 -52.274  1.00  0.450          C  
ATOM  43638  CG  ARG C2819       4.000  -5.267 -53.384  1.00  0.450          C  
ATOM  43639  CD  ARG C2819       5.447  -5.237 -53.614  1.00  0.450          C  
ATOM  43640  NE  ARG C2819       6.168  -4.660 -52.488  1.00  0.450          N  
ATOM  43641  CZ  ARG C2819       7.496  -4.719 -52.326  1.00  0.450          C  
ATOM  43642  NH1 ARG C2819       8.246  -5.308 -53.225  1.00  0.450          N  
ATOM  43643  NH2 ARG C2819       8.066  -4.195 -51.262  1.00  0.450          N  
ATOM  43644  H   ARG C2819       2.515  -4.328 -50.697  1.00  0.350          H  
ATOM  43645  HA  ARG C2819       1.567  -6.268 -52.748  1.00  0.400          H  
ATOM  43646 1HB  ARG C2819       4.252  -5.920 -51.418  1.00  0.540          H  
ATOM  43647 2HB  ARG C2819       3.897  -7.179 -52.579  1.00  0.540          H  
ATOM  43648 1HG  ARG C2819       3.575  -5.674 -54.291  1.00  0.540          H  
ATOM  43649 2HG  ARG C2819       3.604  -4.302 -53.199  1.00  0.540          H  
ATOM  43650 1HD  ARG C2819       5.796  -6.257 -53.762  1.00  0.540          H  
ATOM  43651 2HD  ARG C2819       5.659  -4.645 -54.502  1.00  0.540          H  
ATOM  43652  HE  ARG C2819       5.631  -4.190 -51.758  1.00  0.540          H  
ATOM  43653 1HH1 ARG C2819       7.829  -5.701 -54.050  1.00  0.540          H  
ATOM  43654 2HH1 ARG C2819       9.252  -5.357 -53.072  1.00  0.540          H  
ATOM  43655 1HH2 ARG C2819       7.491  -3.732 -50.535  1.00  0.540          H  
ATOM  43656 2HH2 ARG C2819       9.075  -4.279 -51.171  1.00  0.540          H  
ATOM  43657  N   GLY C2820       1.770  -8.497 -51.527  1.00  0.400          N  
ATOM  43658  CA  GLY C2820       1.622  -9.740 -50.765  1.00  0.440          C  
ATOM  43659  C   GLY C2820       2.658  -9.926 -49.662  1.00  0.460          C  
ATOM  43660  O   GLY C2820       2.306 -10.153 -48.501  1.00  0.470          O  
ATOM  43661  H   GLY C2820       1.669  -8.521 -52.547  1.00  0.480          H  
ATOM  43662 1HA  GLY C2820       0.638  -9.763 -50.308  1.00  0.530          H  
ATOM  43663 2HA  GLY C2820       1.678 -10.583 -51.455  1.00  0.530          H  
ATOM  43664  N   ASP C2821       3.936  -9.784 -49.986  1.00  0.470          N  
ATOM  43665  CA  ASP C2821       5.008  -9.954 -49.005  1.00  0.520          C  
ATOM  43666  C   ASP C2821       4.967  -8.962 -47.836  1.00  0.450          C  
ATOM  43667  O   ASP C2821       5.644  -9.162 -46.825  1.00  0.470          O  
ATOM  43668  CB  ASP C2821       6.374  -9.908 -49.685  1.00  0.710          C  
ATOM  43669  CG  ASP C2821       6.702 -11.201 -50.464  1.00  0.710          C  
ATOM  43670  OD1 ASP C2821       5.979 -12.173 -50.336  1.00  0.710          O  
ATOM  43671  OD2 ASP C2821       7.715 -11.245 -51.119  1.00  0.710          O  
ATOM  43672  H   ASP C2821       4.186  -9.619 -50.966  1.00  0.560          H  
ATOM  43673  HA  ASP C2821       4.903 -10.951 -48.579  1.00  0.620          H  
ATOM  43674 1HB  ASP C2821       6.378  -9.080 -50.400  1.00  0.850          H  
ATOM  43675 2HB  ASP C2821       7.147  -9.696 -48.954  1.00  0.850          H  
ATOM  43676  N   GLU C2822       4.224  -7.862 -47.989  1.00  0.370          N  
ATOM  43677  CA  GLU C2822       4.100  -6.821 -46.979  1.00  0.320          C  
ATOM  43678  C   GLU C2822       2.898  -7.030 -46.042  1.00  0.280          C  
ATOM  43679  O   GLU C2822       2.747  -6.313 -45.055  1.00  0.250          O  
ATOM  43680  CB  GLU C2822       3.967  -5.452 -47.668  1.00  0.470          C  
ATOM  43681  CG  GLU C2822       5.186  -5.038 -48.493  1.00  0.470          C  
ATOM  43682  CD  GLU C2822       5.056  -3.698 -49.228  1.00  0.470          C  
ATOM  43683  OE1 GLU C2822       4.011  -3.378 -49.801  1.00  0.470          O  
ATOM  43684  OE2 GLU C2822       6.043  -3.004 -49.236  1.00  0.470          O  
ATOM  43685  H   GLU C2822       3.648  -7.763 -48.826  1.00  0.440          H  
ATOM  43686  HA  GLU C2822       5.006  -6.825 -46.377  1.00  0.380          H  
ATOM  43687 1HB  GLU C2822       3.108  -5.461 -48.325  1.00  0.560          H  
ATOM  43688 2HB  GLU C2822       3.795  -4.692 -46.915  1.00  0.560          H  
ATOM  43689 1HG  GLU C2822       6.043  -4.984 -47.828  1.00  0.560          H  
ATOM  43690 2HG  GLU C2822       5.388  -5.822 -49.223  1.00  0.560          H  
ATOM  43691  N   VAL C2823       2.040  -8.017 -46.314  1.00  0.300          N  
ATOM  43692  CA  VAL C2823       0.832  -8.223 -45.501  1.00  0.280          C  
ATOM  43693  C   VAL C2823       1.216  -8.532 -44.057  1.00  0.280          C  
ATOM  43694  O   VAL C2823       0.579  -8.077 -43.109  1.00  0.260          O  
ATOM  43695  CB  VAL C2823      -0.098  -9.297 -46.125  1.00  0.400          C  
ATOM  43696  CG1 VAL C2823      -1.257  -9.659 -45.164  1.00  0.400          C  
ATOM  43697  CG2 VAL C2823      -0.694  -8.735 -47.457  1.00  0.400          C  
ATOM  43698  H   VAL C2823       2.219  -8.638 -47.113  1.00  0.360          H  
ATOM  43699  HA  VAL C2823       0.270  -7.299 -45.487  1.00  0.340          H  
ATOM  43700  HB  VAL C2823       0.482 -10.200 -46.328  1.00  0.480          H  
ATOM  43701 1HG1 VAL C2823      -1.893 -10.413 -45.632  1.00  0.480          H  
ATOM  43702 2HG1 VAL C2823      -0.869 -10.058 -44.229  1.00  0.480          H  
ATOM  43703 3HG1 VAL C2823      -1.847  -8.773 -44.960  1.00  0.480          H  
ATOM  43704 1HG2 VAL C2823      -1.338  -9.483 -47.917  1.00  0.480          H  
ATOM  43705 2HG2 VAL C2823      -1.274  -7.837 -47.250  1.00  0.480          H  
ATOM  43706 3HG2 VAL C2823       0.119  -8.484 -48.144  1.00  0.480          H  
ATOM  43707  N   ARG C2824       2.264  -9.309 -43.888  1.00  0.300          N  
ATOM  43708  CA  ARG C2824       2.782  -9.688 -42.585  1.00  0.300          C  
ATOM  43709  C   ARG C2824       3.219  -8.496 -41.714  1.00  0.290          C  
ATOM  43710  O   ARG C2824       3.375  -8.654 -40.509  1.00  0.300          O  
ATOM  43711  CB  ARG C2824       3.967 -10.598 -42.773  1.00  0.420          C  
ATOM  43712  CG  ARG C2824       5.131  -9.889 -43.389  1.00  0.420          C  
ATOM  43713  CD  ARG C2824       6.171 -10.782 -43.790  1.00  0.420          C  
ATOM  43714  NE  ARG C2824       7.143 -10.070 -44.562  1.00  0.420          N  
ATOM  43715  CZ  ARG C2824       8.193  -9.384 -44.081  1.00  0.420          C  
ATOM  43716  NH1 ARG C2824       8.420  -9.309 -42.787  1.00  0.420          N  
ATOM  43717  NH2 ARG C2824       8.997  -8.764 -44.916  1.00  0.420          N  
ATOM  43718  H   ARG C2824       2.723  -9.659 -44.714  1.00  0.360          H  
ATOM  43719  HA  ARG C2824       1.999 -10.233 -42.057  1.00  0.360          H  
ATOM  43720 1HB  ARG C2824       4.284 -10.999 -41.811  1.00  0.500          H  
ATOM  43721 2HB  ARG C2824       3.697 -11.435 -43.415  1.00  0.500          H  
ATOM  43722 1HG  ARG C2824       4.815  -9.331 -44.272  1.00  0.500          H  
ATOM  43723 2HG  ARG C2824       5.558  -9.199 -42.665  1.00  0.500          H  
ATOM  43724 1HD  ARG C2824       6.655 -11.236 -42.931  1.00  0.500          H  
ATOM  43725 2HD  ARG C2824       5.743 -11.558 -44.419  1.00  0.500          H  
ATOM  43726  HE  ARG C2824       6.963 -10.040 -45.583  1.00  0.500          H  
ATOM  43727 1HH1 ARG C2824       7.809  -9.768 -42.127  1.00  0.500          H  
ATOM  43728 2HH1 ARG C2824       9.203  -8.770 -42.453  1.00  0.500          H  
ATOM  43729 1HH2 ARG C2824       8.829  -8.830 -45.932  1.00  0.500          H  
ATOM  43730 2HH2 ARG C2824       9.784  -8.246 -44.575  1.00  0.500          H  
ATOM  43731  N   GLN C2825       3.450  -7.311 -42.307  1.00  0.280          N  
ATOM  43732  CA  GLN C2825       3.895  -6.147 -41.542  1.00  0.270          C  
ATOM  43733  C   GLN C2825       2.749  -5.379 -40.906  1.00  0.250          C  
ATOM  43734  O   GLN C2825       2.981  -4.408 -40.192  1.00  0.250          O  
ATOM  43735  CB  GLN C2825       4.640  -5.146 -42.427  1.00  0.380          C  
ATOM  43736  CG  GLN C2825       5.938  -5.589 -42.977  1.00  0.380          C  
ATOM  43737  CD  GLN C2825       6.521  -4.514 -43.880  1.00  0.380          C  
ATOM  43738  OE1 GLN C2825       6.500  -3.292 -43.580  1.00  0.380          O  
ATOM  43739  NE2 GLN C2825       7.035  -4.981 -45.015  1.00  0.380          N  
ATOM  43740  H   GLN C2825       3.273  -7.185 -43.308  1.00  0.340          H  
ATOM  43741  HA  GLN C2825       4.557  -6.492 -40.750  1.00  0.320          H  
ATOM  43742 1HB  GLN C2825       4.003  -4.888 -43.274  1.00  0.460          H  
ATOM  43743 2HB  GLN C2825       4.813  -4.239 -41.877  1.00  0.460          H  
ATOM  43744 1HG  GLN C2825       6.630  -5.780 -42.156  1.00  0.460          H  
ATOM  43745 2HG  GLN C2825       5.785  -6.497 -43.566  1.00  0.460          H  
ATOM  43746 1HE2 GLN C2825       7.433  -4.380 -45.711  1.00  0.460          H  
ATOM  43747 2HE2 GLN C2825       7.004  -5.971 -45.173  1.00  0.460          H  
ATOM  43748  N   ILE C2826       1.512  -5.766 -41.199  1.00  0.240          N  
ATOM  43749  CA  ILE C2826       0.355  -5.049 -40.679  1.00  0.240          C  
ATOM  43750  C   ILE C2826       0.256  -5.166 -39.162  1.00  0.250          C  
ATOM  43751  O   ILE C2826      -0.103  -4.208 -38.486  1.00  0.260          O  
ATOM  43752  CB  ILE C2826      -0.962  -5.554 -41.297  1.00  0.340          C  
ATOM  43753  CG1 ILE C2826      -0.994  -5.231 -42.796  1.00  0.340          C  
ATOM  43754  CG2 ILE C2826      -2.166  -4.803 -40.581  1.00  0.340          C  
ATOM  43755  CD1 ILE C2826      -2.062  -5.992 -43.526  1.00  0.340          C  
ATOM  43756  H   ILE C2826       1.366  -6.583 -41.803  1.00  0.290          H  
ATOM  43757  HA  ILE C2826       0.468  -3.994 -40.929  1.00  0.290          H  
ATOM  43758  HB  ILE C2826      -1.053  -6.634 -41.177  1.00  0.400          H  
ATOM  43759 1HG1 ILE C2826      -1.170  -4.166 -42.931  1.00  0.400          H  
ATOM  43760 2HG1 ILE C2826      -0.029  -5.482 -43.244  1.00  0.400          H  
ATOM  43761 1HG2 ILE C2826      -3.105  -5.102 -40.994  1.00  0.400          H  
ATOM  43762 2HG2 ILE C2826      -2.179  -5.026 -39.524  1.00  0.400          H  
ATOM  43763 3HG2 ILE C2826      -2.053  -3.729 -40.717  1.00  0.400          H  
ATOM  43764 1HD1 ILE C2826      -2.030  -5.736 -44.567  1.00  0.400          H  
ATOM  43765 2HD1 ILE C2826      -1.869  -7.055 -43.410  1.00  0.400          H  
ATOM  43766 3HD1 ILE C2826      -3.029  -5.769 -43.128  1.00  0.400          H  
ATOM  43767  N   ALA C2827       0.495  -6.362 -38.643  1.00  0.260          N  
ATOM  43768  CA  ALA C2827       0.317  -6.675 -37.236  1.00  0.280          C  
ATOM  43769  C   ALA C2827       1.144  -5.770 -36.298  1.00  0.290          C  
ATOM  43770  O   ALA C2827       2.242  -5.326 -36.653  1.00  0.290          O  
ATOM  43771  CB  ALA C2827       0.707  -8.121 -36.989  1.00  0.380          C  
ATOM  43772  H   ALA C2827       0.816  -7.090 -39.267  1.00  0.310          H  
ATOM  43773  HA  ALA C2827      -0.736  -6.568 -37.036  1.00  0.340          H  
ATOM  43774 1HB  ALA C2827       0.530  -8.383 -35.950  1.00  0.460          H  
ATOM  43775 2HB  ALA C2827       0.112  -8.769 -37.629  1.00  0.460          H  
ATOM  43776 3HB  ALA C2827       1.755  -8.259 -37.216  1.00  0.460          H  
ATOM  43777  N   PRO C2828       0.636  -5.467 -35.088  1.00  0.310          N  
ATOM  43778  CA  PRO C2828       1.309  -4.693 -34.069  1.00  0.350          C  
ATOM  43779  C   PRO C2828       2.628  -5.361 -33.731  1.00  0.310          C  
ATOM  43780  O   PRO C2828       2.728  -6.587 -33.782  1.00  0.300          O  
ATOM  43781  CB  PRO C2828       0.362  -4.807 -32.881  1.00  0.520          C  
ATOM  43782  CG  PRO C2828      -0.982  -5.080 -33.476  1.00  0.520          C  
ATOM  43783  CD  PRO C2828      -0.717  -5.924 -34.672  1.00  0.520          C  
ATOM  43784  HA  PRO C2828       1.443  -3.650 -34.398  1.00  0.420          H  
ATOM  43785 1HB  PRO C2828       0.707  -5.595 -32.197  1.00  0.630          H  
ATOM  43786 2HB  PRO C2828       0.385  -3.873 -32.314  1.00  0.630          H  
ATOM  43787 1HG  PRO C2828      -1.614  -5.598 -32.737  1.00  0.630          H  
ATOM  43788 2HG  PRO C2828      -1.483  -4.139 -33.714  1.00  0.630          H  
ATOM  43789 1HD  PRO C2828      -0.696  -6.977 -34.401  1.00  0.630          H  
ATOM  43790 2HD  PRO C2828      -1.509  -5.674 -35.371  1.00  0.630          H  
ATOM  43791  N   GLY C2829       3.642  -4.571 -33.412  1.00  0.290          N  
ATOM  43792  CA  GLY C2829       4.949  -5.115 -33.054  1.00  0.260          C  
ATOM  43793  C   GLY C2829       5.854  -5.415 -34.254  1.00  0.260          C  
ATOM  43794  O   GLY C2829       7.016  -5.776 -34.074  1.00  0.210          O  
ATOM  43795  H   GLY C2829       3.504  -3.570 -33.360  1.00  0.350          H  
ATOM  43796 1HA  GLY C2829       5.458  -4.413 -32.390  1.00  0.310          H  
ATOM  43797 2HA  GLY C2829       4.806  -6.027 -32.478  1.00  0.310          H  
ATOM  43798  N   GLN C2830       5.351  -5.255 -35.479  1.00  0.300          N  
ATOM  43799  CA  GLN C2830       6.166  -5.551 -36.653  1.00  0.310          C  
ATOM  43800  C   GLN C2830       6.942  -4.331 -37.128  1.00  0.310          C  
ATOM  43801  O   GLN C2830       6.597  -3.200 -36.782  1.00  0.330          O  
ATOM  43802  CB  GLN C2830       5.289  -6.090 -37.772  1.00  0.430          C  
ATOM  43803  CG  GLN C2830       4.537  -7.338 -37.375  1.00  0.430          C  
ATOM  43804  CD  GLN C2830       5.429  -8.452 -36.995  1.00  0.430          C  
ATOM  43805  OE1 GLN C2830       6.289  -8.871 -37.768  1.00  0.430          O  
ATOM  43806  NE2 GLN C2830       5.254  -8.949 -35.776  1.00  0.430          N  
ATOM  43807  H   GLN C2830       4.369  -4.989 -35.618  1.00  0.360          H  
ATOM  43808  HA  GLN C2830       6.895  -6.314 -36.384  1.00  0.370          H  
ATOM  43809 1HB  GLN C2830       4.552  -5.334 -38.059  1.00  0.520          H  
ATOM  43810 2HB  GLN C2830       5.897  -6.308 -38.649  1.00  0.520          H  
ATOM  43811 1HG  GLN C2830       3.919  -7.118 -36.512  1.00  0.520          H  
ATOM  43812 2HG  GLN C2830       3.913  -7.652 -38.210  1.00  0.520          H  
ATOM  43813 1HE2 GLN C2830       5.829  -9.699 -35.449  1.00  0.520          H  
ATOM  43814 2HE2 GLN C2830       4.541  -8.564 -35.173  1.00  0.520          H  
ATOM  43815  N   THR C2831       7.996  -4.582 -37.911  1.00  0.310          N  
ATOM  43816  CA  THR C2831       8.838  -3.551 -38.529  1.00  0.330          C  
ATOM  43817  C   THR C2831       8.895  -3.759 -40.031  1.00  0.320          C  
ATOM  43818  O   THR C2831       8.464  -4.802 -40.529  1.00  0.300          O  
ATOM  43819  CB  THR C2831      10.271  -3.587 -37.995  1.00  0.450          C  
ATOM  43820  OG1 THR C2831      10.879  -4.844 -38.350  1.00  0.450          O  
ATOM  43821  CG2 THR C2831      10.262  -3.412 -36.516  1.00  0.450          C  
ATOM  43822  H   THR C2831       8.226  -5.546 -38.108  1.00  0.370          H  
ATOM  43823  HA  THR C2831       8.415  -2.565 -38.328  1.00  0.400          H  
ATOM  43824  HB  THR C2831      10.851  -2.774 -38.443  1.00  0.540          H  
ATOM  43825  HG1 THR C2831      11.013  -4.864 -39.305  1.00  0.540          H  
ATOM  43826 1HG2 THR C2831      11.282  -3.435 -36.160  1.00  0.540          H  
ATOM  43827 2HG2 THR C2831       9.810  -2.451 -36.285  1.00  0.540          H  
ATOM  43828 3HG2 THR C2831       9.689  -4.200 -36.049  1.00  0.540          H  
ATOM  43829  N   GLY C2832       9.445  -2.784 -40.754  1.00  0.330          N  
ATOM  43830  CA  GLY C2832       9.561  -2.884 -42.204  1.00  0.330          C  
ATOM  43831  C   GLY C2832       9.079  -1.588 -42.828  1.00  0.300          C  
ATOM  43832  O   GLY C2832       8.507  -0.744 -42.154  1.00  0.270          O  
ATOM  43833  H   GLY C2832       9.795  -1.928 -40.290  1.00  0.400          H  
ATOM  43834 1HA  GLY C2832      10.597  -3.072 -42.482  1.00  0.400          H  
ATOM  43835 2HA  GLY C2832       8.968  -3.717 -42.568  1.00  0.400          H  
ATOM  43836  N   LYS C2833       9.197  -1.433 -44.137  1.00  0.330          N  
ATOM  43837  CA  LYS C2833       8.783  -0.156 -44.716  1.00  0.300          C  
ATOM  43838  C   LYS C2833       7.334   0.234 -44.458  1.00  0.260          C  
ATOM  43839  O   LYS C2833       7.032   1.425 -44.360  1.00  0.260          O  
ATOM  43840  CB  LYS C2833       8.981  -0.131 -46.219  1.00  0.430          C  
ATOM  43841  CG  LYS C2833      10.393  -0.080 -46.658  1.00  0.430          C  
ATOM  43842  CD  LYS C2833      10.472   0.192 -48.156  1.00  0.430          C  
ATOM  43843  CE  LYS C2833      10.216  -1.051 -49.047  1.00  0.430          C  
ATOM  43844  NZ  LYS C2833      11.276  -2.066 -48.903  1.00  0.430          N  
ATOM  43845  H   LYS C2833       9.623  -2.156 -44.695  1.00  0.400          H  
ATOM  43846  HA  LYS C2833       9.410   0.620 -44.276  1.00  0.360          H  
ATOM  43847 1HB  LYS C2833       8.507  -1.008 -46.650  1.00  0.520          H  
ATOM  43848 2HB  LYS C2833       8.470   0.747 -46.627  1.00  0.520          H  
ATOM  43849 1HG  LYS C2833      10.879   0.740 -46.129  1.00  0.520          H  
ATOM  43850 2HG  LYS C2833      10.905  -1.002 -46.407  1.00  0.520          H  
ATOM  43851 1HD  LYS C2833       9.713   0.934 -48.397  1.00  0.520          H  
ATOM  43852 2HD  LYS C2833      11.440   0.618 -48.398  1.00  0.520          H  
ATOM  43853 1HE  LYS C2833       9.256  -1.498 -48.809  1.00  0.520          H  
ATOM  43854 2HE  LYS C2833      10.208  -0.730 -50.083  1.00  0.520          H  
ATOM  43855 1HZ  LYS C2833      11.107  -2.841 -49.521  1.00  0.520          H  
ATOM  43856 2HZ  LYS C2833      12.168  -1.626 -49.149  1.00  0.520          H  
ATOM  43857 3HZ  LYS C2833      11.322  -2.404 -47.967  1.00  0.520          H  
ATOM  43858  N   ILE C2834       6.414  -0.723 -44.374  1.00  0.250          N  
ATOM  43859  CA  ILE C2834       5.042  -0.318 -44.152  1.00  0.230          C  
ATOM  43860  C   ILE C2834       4.886  -0.039 -42.679  1.00  0.220          C  
ATOM  43861  O   ILE C2834       4.464   1.052 -42.275  1.00  0.240          O  
ATOM  43862  CB  ILE C2834       4.015  -1.388 -44.597  1.00  0.330          C  
ATOM  43863  CG1 ILE C2834       4.184  -1.709 -46.122  1.00  0.330          C  
ATOM  43864  CG2 ILE C2834       2.561  -0.938 -44.255  1.00  0.330          C  
ATOM  43865  CD1 ILE C2834       4.061  -0.542 -47.069  1.00  0.330          C  
ATOM  43866  H   ILE C2834       6.656  -1.711 -44.421  1.00  0.300          H  
ATOM  43867  HA  ILE C2834       4.853   0.596 -44.683  1.00  0.280          H  
ATOM  43868  HB  ILE C2834       4.210  -2.312 -44.062  1.00  0.400          H  
ATOM  43869 1HG1 ILE C2834       5.158  -2.173 -46.277  1.00  0.400          H  
ATOM  43870 2HG1 ILE C2834       3.412  -2.427 -46.397  1.00  0.400          H  
ATOM  43871 1HG2 ILE C2834       1.861  -1.718 -44.554  1.00  0.400          H  
ATOM  43872 2HG2 ILE C2834       2.467  -0.771 -43.176  1.00  0.400          H  
ATOM  43873 3HG2 ILE C2834       2.317  -0.023 -44.767  1.00  0.400          H  
ATOM  43874 1HD1 ILE C2834       4.176  -0.901 -48.094  1.00  0.400          H  
ATOM  43875 2HD1 ILE C2834       3.099  -0.095 -46.953  1.00  0.400          H  
ATOM  43876 3HD1 ILE C2834       4.830   0.192 -46.873  1.00  0.400          H  
ATOM  43877  N   ALA C2835       5.318  -0.991 -41.859  1.00  0.240          N  
ATOM  43878  CA  ALA C2835       5.170  -0.849 -40.414  1.00  0.260          C  
ATOM  43879  C   ALA C2835       5.864   0.410 -39.859  1.00  0.290          C  
ATOM  43880  O   ALA C2835       5.385   1.013 -38.898  1.00  0.310          O  
ATOM  43881  CB  ALA C2835       5.724  -2.067 -39.725  1.00  0.360          C  
ATOM  43882  H   ALA C2835       5.697  -1.851 -42.272  1.00  0.290          H  
ATOM  43883  HA  ALA C2835       4.107  -0.771 -40.193  1.00  0.310          H  
ATOM  43884 1HB  ALA C2835       5.581  -1.963 -38.658  1.00  0.430          H  
ATOM  43885 2HB  ALA C2835       5.218  -2.960 -40.068  1.00  0.430          H  
ATOM  43886 3HB  ALA C2835       6.758  -2.120 -39.956  1.00  0.430          H  
ATOM  43887  N   ASP C2836       6.995   0.806 -40.440  1.00  0.300          N  
ATOM  43888  CA  ASP C2836       7.715   1.967 -39.956  1.00  0.330          C  
ATOM  43889  C   ASP C2836       7.339   3.288 -40.644  1.00  0.320          C  
ATOM  43890  O   ASP C2836       7.356   4.334 -39.982  1.00  0.370          O  
ATOM  43891  CB  ASP C2836       9.234   1.766 -40.110  1.00  0.450          C  
ATOM  43892  CG  ASP C2836       9.837   0.603 -39.252  1.00  0.450          C  
ATOM  43893  OD1 ASP C2836       9.594   0.550 -38.070  1.00  0.450          O  
ATOM  43894  OD2 ASP C2836      10.575  -0.211 -39.807  1.00  0.450          O  
ATOM  43895  H   ASP C2836       7.385   0.270 -41.211  1.00  0.360          H  
ATOM  43896  HA  ASP C2836       7.498   2.075 -38.894  1.00  0.400          H  
ATOM  43897 1HB  ASP C2836       9.451   1.561 -41.162  1.00  0.540          H  
ATOM  43898 2HB  ASP C2836       9.744   2.693 -39.858  1.00  0.540          H  
ATOM  43899  N   TYR C2837       6.996   3.290 -41.956  1.00  0.260          N  
ATOM  43900  CA  TYR C2837       6.750   4.575 -42.618  1.00  0.250          C  
ATOM  43901  C   TYR C2837       5.363   4.812 -43.233  1.00  0.230          C  
ATOM  43902  O   TYR C2837       5.075   5.946 -43.624  1.00  0.240          O  
ATOM  43903  CB  TYR C2837       7.781   4.773 -43.720  1.00  0.350          C  
ATOM  43904  CG  TYR C2837       9.157   4.645 -43.230  1.00  0.350          C  
ATOM  43905  CD1 TYR C2837       9.952   3.690 -43.778  1.00  0.350          C  
ATOM  43906  CD2 TYR C2837       9.619   5.430 -42.193  1.00  0.350          C  
ATOM  43907  CE1 TYR C2837      11.206   3.520 -43.312  1.00  0.350          C  
ATOM  43908  CE2 TYR C2837      10.882   5.266 -41.717  1.00  0.350          C  
ATOM  43909  CZ  TYR C2837      11.686   4.309 -42.270  1.00  0.350          C  
ATOM  43910  OH  TYR C2837      12.963   4.124 -41.786  1.00  0.350          O  
ATOM  43911  H   TYR C2837       6.974   2.453 -42.539  1.00  0.310          H  
ATOM  43912  HA  TYR C2837       6.886   5.357 -41.881  1.00  0.300          H  
ATOM  43913 1HB  TYR C2837       7.620   4.042 -44.517  1.00  0.420          H  
ATOM  43914 2HB  TYR C2837       7.677   5.746 -44.147  1.00  0.420          H  
ATOM  43915  HD1 TYR C2837       9.578   3.064 -44.592  1.00  0.420          H  
ATOM  43916  HD2 TYR C2837       8.979   6.172 -41.744  1.00  0.420          H  
ATOM  43917  HE1 TYR C2837      11.808   2.774 -43.755  1.00  0.420          H  
ATOM  43918  HE2 TYR C2837      11.242   5.887 -40.892  1.00  0.420          H  
ATOM  43919  HH  TYR C2837      13.146   4.788 -41.112  1.00  0.420          H  
ATOM  43920  N   ASN C2838       4.519   3.782 -43.389  1.00  0.210          N  
ATOM  43921  CA  ASN C2838       3.239   3.988 -44.071  1.00  0.190          C  
ATOM  43922  C   ASN C2838       2.006   3.729 -43.205  1.00  0.200          C  
ATOM  43923  O   ASN C2838       1.033   4.482 -43.252  1.00  0.210          O  
ATOM  43924  CB  ASN C2838       3.181   3.098 -45.280  1.00  0.270          C  
ATOM  43925  CG  ASN C2838       4.179   3.441 -46.289  1.00  0.270          C  
ATOM  43926  OD1 ASN C2838       3.867   4.274 -47.141  1.00  0.270          O  
ATOM  43927  ND2 ASN C2838       5.380   2.891 -46.217  1.00  0.270          N  
ATOM  43928  H   ASN C2838       4.729   2.858 -43.011  1.00  0.250          H  
ATOM  43929  HA  ASN C2838       3.185   5.025 -44.398  1.00  0.230          H  
ATOM  43930 1HB  ASN C2838       3.257   2.073 -44.999  1.00  0.330          H  
ATOM  43931 2HB  ASN C2838       2.225   3.248 -45.733  1.00  0.330          H  
ATOM  43932 1HD2 ASN C2838       6.132   3.136 -46.870  1.00  0.330          H  
ATOM  43933 2HD2 ASN C2838       5.618   2.248 -45.473  1.00  0.330          H  
ATOM  43934  N   TYR C2839       2.049   2.670 -42.402  1.00  0.210          N  
ATOM  43935  CA  TYR C2839       0.892   2.290 -41.601  1.00  0.210          C  
ATOM  43936  C   TYR C2839       1.297   1.456 -40.397  1.00  0.250          C  
ATOM  43937  O   TYR C2839       1.869   0.379 -40.541  1.00  0.310          O  
ATOM  43938  CB  TYR C2839      -0.096   1.500 -42.460  1.00  0.290          C  
ATOM  43939  CG  TYR C2839      -1.340   1.113 -41.734  1.00  0.290          C  
ATOM  43940  CD1 TYR C2839      -2.344   2.037 -41.591  1.00  0.290          C  
ATOM  43941  CD2 TYR C2839      -1.478  -0.165 -41.202  1.00  0.290          C  
ATOM  43942  CE1 TYR C2839      -3.489   1.712 -40.932  1.00  0.290          C  
ATOM  43943  CE2 TYR C2839      -2.630  -0.493 -40.537  1.00  0.290          C  
ATOM  43944  CZ  TYR C2839      -3.635   0.445 -40.407  1.00  0.290          C  
ATOM  43945  OH  TYR C2839      -4.783   0.120 -39.760  1.00  0.290          O  
ATOM  43946  H   TYR C2839       2.897   2.103 -42.363  1.00  0.250          H  
ATOM  43947  HA  TYR C2839       0.410   3.197 -41.235  1.00  0.250          H  
ATOM  43948 1HB  TYR C2839      -0.383   2.097 -43.331  1.00  0.350          H  
ATOM  43949 2HB  TYR C2839       0.378   0.597 -42.828  1.00  0.350          H  
ATOM  43950  HD1 TYR C2839      -2.218   3.024 -42.006  1.00  0.350          H  
ATOM  43951  HD2 TYR C2839      -0.677  -0.899 -41.313  1.00  0.350          H  
ATOM  43952  HE1 TYR C2839      -4.286   2.450 -40.823  1.00  0.350          H  
ATOM  43953  HE2 TYR C2839      -2.753  -1.487 -40.116  1.00  0.350          H  
ATOM  43954  HH  TYR C2839      -5.402   0.879 -39.779  1.00  0.350          H  
ATOM  43955  N   LYS C2840       0.894   1.888 -39.205  1.00  0.220          N  
ATOM  43956  CA  LYS C2840       1.276   1.175 -37.993  1.00  0.250          C  
ATOM  43957  C   LYS C2840       0.150   0.954 -36.985  1.00  0.240          C  
ATOM  43958  O   LYS C2840      -0.613   1.869 -36.670  1.00  0.230          O  
ATOM  43959  CB  LYS C2840       2.393   1.967 -37.317  1.00  0.340          C  
ATOM  43960  CG  LYS C2840       3.006   1.320 -36.115  1.00  0.340          C  
ATOM  43961  CD  LYS C2840       4.190   2.125 -35.646  1.00  0.340          C  
ATOM  43962  CE  LYS C2840       4.841   1.516 -34.426  1.00  0.340          C  
ATOM  43963  NZ  LYS C2840       5.499   0.213 -34.736  1.00  0.340          N  
ATOM  43964  H   LYS C2840       0.385   2.756 -39.142  1.00  0.260          H  
ATOM  43965  HA  LYS C2840       1.656   0.192 -38.281  1.00  0.300          H  
ATOM  43966 1HB  LYS C2840       3.195   2.138 -38.041  1.00  0.410          H  
ATOM  43967 2HB  LYS C2840       2.018   2.950 -37.013  1.00  0.410          H  
ATOM  43968 1HG  LYS C2840       2.276   1.266 -35.303  1.00  0.410          H  
ATOM  43969 2HG  LYS C2840       3.321   0.313 -36.376  1.00  0.410          H  
ATOM  43970 1HD  LYS C2840       4.928   2.205 -36.452  1.00  0.410          H  
ATOM  43971 2HD  LYS C2840       3.851   3.132 -35.394  1.00  0.410          H  
ATOM  43972 1HE  LYS C2840       5.590   2.211 -34.047  1.00  0.410          H  
ATOM  43973 2HE  LYS C2840       4.083   1.359 -33.657  1.00  0.410          H  
ATOM  43974 1HZ  LYS C2840       5.925  -0.158 -33.902  1.00  0.410          H  
ATOM  43975 2HZ  LYS C2840       4.817  -0.447 -35.080  1.00  0.410          H  
ATOM  43976 3HZ  LYS C2840       6.212   0.356 -35.447  1.00  0.410          H  
ATOM  43977  N   LEU C2841       0.072  -0.258 -36.438  1.00  0.260          N  
ATOM  43978  CA  LEU C2841      -0.899  -0.546 -35.391  1.00  0.260          C  
ATOM  43979  C   LEU C2841      -0.188  -0.526 -34.044  1.00  0.280          C  
ATOM  43980  O   LEU C2841       0.972  -0.945 -33.984  1.00  0.300          O  
ATOM  43981  CB  LEU C2841      -1.566  -1.907 -35.631  1.00  0.360          C  
ATOM  43982  CG  LEU C2841      -2.348  -2.058 -36.931  1.00  0.360          C  
ATOM  43983  CD1 LEU C2841      -2.901  -3.466 -37.012  1.00  0.360          C  
ATOM  43984  CD2 LEU C2841      -3.467  -1.054 -36.976  1.00  0.360          C  
ATOM  43985  H   LEU C2841       0.704  -0.985 -36.754  1.00  0.310          H  
ATOM  43986  HA  LEU C2841      -1.643   0.233 -35.412  1.00  0.310          H  
ATOM  43987 1HB  LEU C2841      -0.785  -2.668 -35.648  1.00  0.440          H  
ATOM  43988 2HB  LEU C2841      -2.239  -2.134 -34.815  1.00  0.440          H  
ATOM  43989  HG  LEU C2841      -1.683  -1.908 -37.784  1.00  0.440          H  
ATOM  43990 1HD1 LEU C2841      -3.456  -3.584 -37.941  1.00  0.440          H  
ATOM  43991 2HD1 LEU C2841      -2.087  -4.173 -36.990  1.00  0.440          H  
ATOM  43992 3HD1 LEU C2841      -3.560  -3.644 -36.176  1.00  0.440          H  
ATOM  43993 1HD2 LEU C2841      -3.995  -1.194 -37.882  1.00  0.440          H  
ATOM  43994 2HD2 LEU C2841      -4.134  -1.210 -36.140  1.00  0.440          H  
ATOM  43995 3HD2 LEU C2841      -3.094  -0.036 -36.955  1.00  0.440          H  
ATOM  43996  N   PRO C2842      -0.850  -0.048 -32.968  1.00  0.270          N  
ATOM  43997  CA  PRO C2842      -0.338   0.036 -31.611  1.00  0.290          C  
ATOM  43998  C   PRO C2842      -0.198  -1.314 -30.938  1.00  0.300          C  
ATOM  43999  O   PRO C2842      -0.999  -2.218 -31.171  1.00  0.300          O  
ATOM  44000  CB  PRO C2842      -1.409   0.876 -30.897  1.00  0.430          C  
ATOM  44001  CG  PRO C2842      -2.685   0.624 -31.666  1.00  0.430          C  
ATOM  44002  CD  PRO C2842      -2.259   0.422 -33.107  1.00  0.430          C  
ATOM  44003  HA  PRO C2842       0.629   0.561 -31.626  1.00  0.350          H  
ATOM  44004 1HB  PRO C2842      -1.497   0.557 -29.850  1.00  0.520          H  
ATOM  44005 2HB  PRO C2842      -1.119   1.932 -30.858  1.00  0.520          H  
ATOM  44006 1HG  PRO C2842      -3.208  -0.240 -31.246  1.00  0.520          H  
ATOM  44007 2HG  PRO C2842      -3.357   1.488 -31.540  1.00  0.520          H  
ATOM  44008 1HD  PRO C2842      -2.899  -0.344 -33.554  1.00  0.520          H  
ATOM  44009 2HD  PRO C2842      -2.318   1.375 -33.652  1.00  0.520          H  
ATOM  44010  N   ASP C2843       0.738  -1.411 -29.995  1.00  0.340          N  
ATOM  44011  CA  ASP C2843       0.942  -2.621 -29.189  1.00  0.390          C  
ATOM  44012  C   ASP C2843      -0.339  -3.132 -28.531  1.00  0.360          C  
ATOM  44013  O   ASP C2843      -0.498  -4.329 -28.296  1.00  0.540          O  
ATOM  44014  CB  ASP C2843       1.971  -2.363 -28.081  1.00  0.530          C  
ATOM  44015  CG  ASP C2843       3.424  -2.229 -28.570  1.00  0.530          C  
ATOM  44016  OD1 ASP C2843       3.693  -2.507 -29.712  1.00  0.530          O  
ATOM  44017  OD2 ASP C2843       4.250  -1.870 -27.774  1.00  0.530          O  
ATOM  44018  H   ASP C2843       1.376  -0.637 -29.856  1.00  0.410          H  
ATOM  44019  HA  ASP C2843       1.323  -3.405 -29.845  1.00  0.470          H  
ATOM  44020 1HB  ASP C2843       1.701  -1.444 -27.557  1.00  0.630          H  
ATOM  44021 2HB  ASP C2843       1.912  -3.159 -27.344  1.00  0.630          H  
ATOM  44022  N   ASP C2844      -1.244  -2.205 -28.240  1.00  0.310          N  
ATOM  44023  CA  ASP C2844      -2.503  -2.460 -27.564  1.00  0.280          C  
ATOM  44024  C   ASP C2844      -3.700  -2.542 -28.513  1.00  0.190          C  
ATOM  44025  O   ASP C2844      -4.831  -2.343 -28.086  1.00  0.470          O  
ATOM  44026  CB  ASP C2844      -2.755  -1.370 -26.524  1.00  0.400          C  
ATOM  44027  CG  ASP C2844      -1.740  -1.393 -25.385  1.00  0.400          C  
ATOM  44028  OD1 ASP C2844      -1.418  -2.454 -24.908  1.00  0.400          O  
ATOM  44029  OD2 ASP C2844      -1.284  -0.339 -25.011  1.00  0.400          O  
ATOM  44030  H   ASP C2844      -1.023  -1.255 -28.496  1.00  0.370          H  
ATOM  44031  HA  ASP C2844      -2.420  -3.417 -27.048  1.00  0.340          H  
ATOM  44032 1HB  ASP C2844      -2.723  -0.392 -27.007  1.00  0.480          H  
ATOM  44033 2HB  ASP C2844      -3.753  -1.494 -26.099  1.00  0.480          H  
ATOM  44034  N   PHE C2845      -3.467  -2.787 -29.798  1.00  0.460          N  
ATOM  44035  CA  PHE C2845      -4.544  -2.916 -30.783  1.00  0.350          C  
ATOM  44036  C   PHE C2845      -5.563  -3.984 -30.388  1.00  0.300          C  
ATOM  44037  O   PHE C2845      -5.211  -5.126 -30.087  1.00  0.400          O  
ATOM  44038  CB  PHE C2845      -3.934  -3.242 -32.153  1.00  0.530          C  
ATOM  44039  CG  PHE C2845      -4.903  -3.419 -33.298  1.00  0.530          C  
ATOM  44040  CD1 PHE C2845      -5.609  -2.350 -33.823  1.00  0.530          C  
ATOM  44041  CD2 PHE C2845      -5.079  -4.671 -33.877  1.00  0.530          C  
ATOM  44042  CE1 PHE C2845      -6.479  -2.538 -34.883  1.00  0.530          C  
ATOM  44043  CE2 PHE C2845      -5.940  -4.840 -34.935  1.00  0.530          C  
ATOM  44044  CZ  PHE C2845      -6.636  -3.779 -35.429  1.00  0.530          C  
ATOM  44045  H   PHE C2845      -2.503  -2.878 -30.128  1.00  0.550          H  
ATOM  44046  HA  PHE C2845      -5.063  -1.959 -30.845  1.00  0.420          H  
ATOM  44047 1HB  PHE C2845      -3.219  -2.473 -32.424  1.00  0.640          H  
ATOM  44048 2HB  PHE C2845      -3.375  -4.159 -32.051  1.00  0.640          H  
ATOM  44049  HD1 PHE C2845      -5.474  -1.358 -33.390  1.00  0.640          H  
ATOM  44050  HD2 PHE C2845      -4.520  -5.523 -33.484  1.00  0.640          H  
ATOM  44051  HE1 PHE C2845      -7.038  -1.705 -35.292  1.00  0.640          H  
ATOM  44052  HE2 PHE C2845      -6.080  -5.812 -35.388  1.00  0.640          H  
ATOM  44053  HZ  PHE C2845      -7.321  -3.927 -36.263  1.00  0.640          H  
ATOM  44054  N   THR C2846      -6.845  -3.611 -30.441  1.00  0.200          N  
ATOM  44055  CA  THR C2846      -7.946  -4.496 -30.074  1.00  0.270          C  
ATOM  44056  C   THR C2846      -8.890  -4.836 -31.207  1.00  0.400          C  
ATOM  44057  O   THR C2846     -10.000  -5.279 -30.963  1.00  1.260          O  
ATOM  44058  CB  THR C2846      -8.774  -3.897 -28.910  1.00  0.350          C  
ATOM  44059  OG1 THR C2846      -9.264  -2.566 -29.264  1.00  0.350          O  
ATOM  44060  CG2 THR C2846      -7.907  -3.805 -27.679  1.00  0.350          C  
ATOM  44061  H   THR C2846      -7.074  -2.658 -30.688  1.00  0.240          H  
ATOM  44062  HA  THR C2846      -7.509  -5.429 -29.722  1.00  0.320          H  
ATOM  44063  HB  THR C2846      -9.623  -4.542 -28.694  1.00  0.420          H  
ATOM  44064  HG1 THR C2846     -10.133  -2.593 -29.765  1.00  0.420          H  
ATOM  44065 1HG2 THR C2846      -8.487  -3.394 -26.858  1.00  0.420          H  
ATOM  44066 2HG2 THR C2846      -7.546  -4.798 -27.413  1.00  0.420          H  
ATOM  44067 3HG2 THR C2846      -7.071  -3.163 -27.878  1.00  0.420          H  
ATOM  44068  N   GLY C2847      -8.472  -4.648 -32.430  1.00  0.500          N  
ATOM  44069  CA  GLY C2847      -9.338  -4.935 -33.561  1.00  0.310          C  
ATOM  44070  C   GLY C2847      -9.040  -6.258 -34.269  1.00  0.310          C  
ATOM  44071  O   GLY C2847      -8.633  -7.258 -33.634  1.00  0.330          O  
ATOM  44072  H   GLY C2847      -7.536  -4.294 -32.584  1.00  0.600          H  
ATOM  44073 1HA  GLY C2847     -10.369  -4.918 -33.232  1.00  0.370          H  
ATOM  44074 2HA  GLY C2847      -9.234  -4.123 -34.265  1.00  0.370          H  
ATOM  44075  N   CYS C2848      -9.322  -6.245 -35.589  1.00  0.290          N  
ATOM  44076  CA  CYS C2848      -9.132  -7.375 -36.506  1.00  0.280          C  
ATOM  44077  C   CYS C2848      -8.572  -6.920 -37.882  1.00  0.260          C  
ATOM  44078  O   CYS C2848      -8.893  -5.842 -38.390  1.00  0.250          O  
ATOM  44079  CB  CYS C2848     -10.456  -8.143 -36.739  1.00  0.400          C  
ATOM  44080  SG  CYS C2848     -11.334  -8.830 -35.219  1.00  0.400          S  
ATOM  44081  H   CYS C2848      -9.695  -5.363 -35.956  1.00  0.350          H  
ATOM  44082  HA  CYS C2848      -8.398  -8.038 -36.077  1.00  0.340          H  
ATOM  44083 1HB  CYS C2848     -11.157  -7.500 -37.271  1.00  0.480          H  
ATOM  44084 2HB  CYS C2848     -10.233  -8.983 -37.385  1.00  0.480          H  
ATOM  44085  N   VAL C2849      -7.751  -7.761 -38.507  1.00  0.250          N  
ATOM  44086  CA  VAL C2849      -7.172  -7.469 -39.826  1.00  0.240          C  
ATOM  44087  C   VAL C2849      -7.594  -8.446 -40.919  1.00  0.250          C  
ATOM  44088  O   VAL C2849      -7.438  -9.661 -40.784  1.00  0.270          O  
ATOM  44089  CB  VAL C2849      -5.628  -7.460 -39.750  1.00  0.340          C  
ATOM  44090  CG1 VAL C2849      -5.018  -7.236 -41.163  1.00  0.340          C  
ATOM  44091  CG2 VAL C2849      -5.165  -6.335 -38.794  1.00  0.340          C  
ATOM  44092  H   VAL C2849      -7.534  -8.644 -38.042  1.00  0.300          H  
ATOM  44093  HA  VAL C2849      -7.501  -6.475 -40.129  1.00  0.290          H  
ATOM  44094  HB  VAL C2849      -5.285  -8.426 -39.379  1.00  0.410          H  
ATOM  44095 1HG1 VAL C2849      -3.935  -7.246 -41.088  1.00  0.410          H  
ATOM  44096 2HG1 VAL C2849      -5.319  -8.030 -41.847  1.00  0.410          H  
ATOM  44097 3HG1 VAL C2849      -5.349  -6.278 -41.566  1.00  0.410          H  
ATOM  44098 1HG2 VAL C2849      -4.082  -6.335 -38.724  1.00  0.410          H  
ATOM  44099 2HG2 VAL C2849      -5.496  -5.398 -39.177  1.00  0.410          H  
ATOM  44100 3HG2 VAL C2849      -5.585  -6.477 -37.811  1.00  0.410          H  
ATOM  44101  N   ILE C2850      -8.115  -7.884 -42.012  1.00  0.250          N  
ATOM  44102  CA  ILE C2850      -8.598  -8.605 -43.190  1.00  0.270          C  
ATOM  44103  C   ILE C2850      -7.802  -8.296 -44.461  1.00  0.280          C  
ATOM  44104  O   ILE C2850      -7.638  -7.136 -44.834  1.00  0.290          O  
ATOM  44105  CB  ILE C2850     -10.080  -8.217 -43.471  1.00  0.370          C  
ATOM  44106  CG1 ILE C2850     -10.971  -8.632 -42.303  1.00  0.370          C  
ATOM  44107  CG2 ILE C2850     -10.543  -8.855 -44.770  1.00  0.370          C  
ATOM  44108  CD1 ILE C2850     -12.355  -8.067 -42.278  1.00  0.370          C  
ATOM  44109  H   ILE C2850      -8.204  -6.862 -42.027  1.00  0.300          H  
ATOM  44110  HA  ILE C2850      -8.528  -9.675 -42.996  1.00  0.320          H  
ATOM  44111  HB  ILE C2850     -10.152  -7.142 -43.551  1.00  0.440          H  
ATOM  44112 1HG1 ILE C2850     -11.089  -9.695 -42.354  1.00  0.440          H  
ATOM  44113 2HG1 ILE C2850     -10.480  -8.357 -41.376  1.00  0.440          H  
ATOM  44114 1HG2 ILE C2850     -11.558  -8.589 -44.985  1.00  0.440          H  
ATOM  44115 2HG2 ILE C2850      -9.936  -8.530 -45.591  1.00  0.440          H  
ATOM  44116 3HG2 ILE C2850     -10.464  -9.932 -44.671  1.00  0.440          H  
ATOM  44117 1HD1 ILE C2850     -12.882  -8.452 -41.405  1.00  0.440          H  
ATOM  44118 2HD1 ILE C2850     -12.295  -6.980 -42.215  1.00  0.440          H  
ATOM  44119 3HD1 ILE C2850     -12.897  -8.358 -43.167  1.00  0.440          H  
ATOM  44120  N   ALA C2851      -7.347  -9.315 -45.186  1.00  0.290          N  
ATOM  44121  CA  ALA C2851      -6.666  -8.984 -46.442  1.00  0.300          C  
ATOM  44122  C   ALA C2851      -6.903 -10.046 -47.517  1.00  0.340          C  
ATOM  44123  O   ALA C2851      -7.123 -11.234 -47.222  1.00  0.350          O  
ATOM  44124  CB  ALA C2851      -5.166  -8.757 -46.228  1.00  0.420          C  
ATOM  44125  H   ALA C2851      -7.485 -10.279 -44.862  1.00  0.350          H  
ATOM  44126  HA  ALA C2851      -7.099  -8.062 -46.799  1.00  0.360          H  
ATOM  44127 1HB  ALA C2851      -4.720  -8.455 -47.178  1.00  0.500          H  
ATOM  44128 2HB  ALA C2851      -5.029  -7.965 -45.494  1.00  0.500          H  
ATOM  44129 3HB  ALA C2851      -4.676  -9.633 -45.888  1.00  0.500          H  
ATOM  44130  N   TRP C2852      -6.852  -9.614 -48.783  1.00  0.360          N  
ATOM  44131  CA  TRP C2852      -7.045 -10.557 -49.880  1.00  0.390          C  
ATOM  44132  C   TRP C2852      -6.316 -10.198 -51.167  1.00  0.420          C  
ATOM  44133  O   TRP C2852      -5.968  -9.041 -51.406  1.00  0.440          O  
ATOM  44134  CB  TRP C2852      -8.539 -10.711 -50.116  1.00  0.530          C  
ATOM  44135  CG  TRP C2852      -9.283  -9.516 -50.617  1.00  0.530          C  
ATOM  44136  CD1 TRP C2852      -9.626  -9.274 -51.909  1.00  0.530          C  
ATOM  44137  CD2 TRP C2852      -9.789  -8.383 -49.847  1.00  0.530          C  
ATOM  44138  NE1 TRP C2852     -10.325  -8.099 -51.999  1.00  0.530          N  
ATOM  44139  CE2 TRP C2852     -10.424  -7.538 -50.746  1.00  0.530          C  
ATOM  44140  CE3 TRP C2852      -9.753  -8.031 -48.490  1.00  0.530          C  
ATOM  44141  CZ2 TRP C2852     -11.015  -6.359 -50.340  1.00  0.530          C  
ATOM  44142  CZ3 TRP C2852     -10.328  -6.851 -48.091  1.00  0.530          C  
ATOM  44143  CH2 TRP C2852     -10.944  -6.035 -48.995  1.00  0.530          C  
ATOM  44144  H   TRP C2852      -6.707  -8.610 -48.948  1.00  0.430          H  
ATOM  44145  HA  TRP C2852      -6.662 -11.524 -49.558  1.00  0.470          H  
ATOM  44146 1HB  TRP C2852      -8.739 -11.560 -50.774  1.00  0.640          H  
ATOM  44147 2HB  TRP C2852      -8.965 -10.920 -49.177  1.00  0.640          H  
ATOM  44148  HD1 TRP C2852      -9.394  -9.934 -52.750  1.00  0.640          H  
ATOM  44149  HE1 TRP C2852     -10.703  -7.715 -52.849  1.00  0.640          H  
ATOM  44150  HE3 TRP C2852      -9.278  -8.670 -47.773  1.00  0.640          H  
ATOM  44151  HZ2 TRP C2852     -11.518  -5.692 -51.041  1.00  0.640          H  
ATOM  44152  HZ3 TRP C2852     -10.281  -6.586 -47.034  1.00  0.640          H  
ATOM  44153  HH2 TRP C2852     -11.394  -5.108 -48.655  1.00  0.640          H  
ATOM  44154  N   ASN C2853      -6.127 -11.214 -52.015  1.00  0.440          N  
ATOM  44155  CA  ASN C2853      -5.418 -11.104 -53.294  1.00  0.540          C  
ATOM  44156  C   ASN C2853      -6.300 -10.482 -54.360  1.00  0.680          C  
ATOM  44157  O   ASN C2853      -7.355 -11.024 -54.691  1.00  1.200          O  
ATOM  44158  CB  ASN C2853      -4.905 -12.470 -53.743  1.00  0.720          C  
ATOM  44159  CG  ASN C2853      -4.003 -12.401 -54.980  1.00  0.720          C  
ATOM  44160  OD1 ASN C2853      -4.219 -11.594 -55.892  1.00  0.720          O  
ATOM  44161  ND2 ASN C2853      -2.986 -13.236 -55.019  1.00  0.720          N  
ATOM  44162  H   ASN C2853      -6.482 -12.125 -51.755  1.00  0.530          H  
ATOM  44163  HA  ASN C2853      -4.560 -10.439 -53.163  1.00  0.650          H  
ATOM  44164 1HB  ASN C2853      -4.361 -12.946 -52.934  1.00  0.860          H  
ATOM  44165 2HB  ASN C2853      -5.756 -13.110 -53.972  1.00  0.860          H  
ATOM  44166 1HD2 ASN C2853      -2.350 -13.213 -55.819  1.00  0.860          H  
ATOM  44167 2HD2 ASN C2853      -2.831 -13.883 -54.269  1.00  0.860          H  
ATOM  44168  N   SER C2854      -5.891  -9.314 -54.849  1.00  0.400          N  
ATOM  44169  CA  SER C2854      -6.649  -8.528 -55.810  1.00  0.450          C  
ATOM  44170  C   SER C2854      -5.933  -8.443 -57.152  1.00  0.480          C  
ATOM  44171  O   SER C2854      -6.160  -7.512 -57.930  1.00  0.520          O  
ATOM  44172  CB  SER C2854      -6.831  -7.126 -55.300  1.00  0.610          C  
ATOM  44173  OG  SER C2854      -5.593  -6.509 -55.104  1.00  0.610          O  
ATOM  44174  H   SER C2854      -4.985  -8.930 -54.547  1.00  0.480          H  
ATOM  44175  HA  SER C2854      -7.623  -8.995 -55.960  1.00  0.540          H  
ATOM  44176 1HB  SER C2854      -7.415  -6.547 -55.994  1.00  0.730          H  
ATOM  44177 2HB  SER C2854      -7.372  -7.164 -54.365  1.00  0.730          H  
ATOM  44178  HG  SER C2854      -5.766  -5.540 -55.169  1.00  0.730          H  
ATOM  44179  N   ASN C2855      -5.072  -9.412 -57.464  1.00  0.460          N  
ATOM  44180  CA  ASN C2855      -4.297  -9.366 -58.712  1.00  0.510          C  
ATOM  44181  C   ASN C2855      -5.154  -9.132 -59.957  1.00  0.540          C  
ATOM  44182  O   ASN C2855      -4.777  -8.355 -60.829  1.00  0.660          O  
ATOM  44183  CB  ASN C2855      -3.468 -10.643 -58.872  1.00  0.690          C  
ATOM  44184  CG  ASN C2855      -2.447 -10.636 -60.040  1.00  0.690          C  
ATOM  44185  OD1 ASN C2855      -1.581  -9.749 -60.123  1.00  0.690          O  
ATOM  44186  ND2 ASN C2855      -2.529 -11.628 -60.914  1.00  0.690          N  
ATOM  44187  H   ASN C2855      -4.917 -10.176 -56.804  1.00  0.550          H  
ATOM  44188  HA  ASN C2855      -3.607  -8.530 -58.652  1.00  0.610          H  
ATOM  44189 1HB  ASN C2855      -2.919 -10.819 -57.955  1.00  0.830          H  
ATOM  44190 2HB  ASN C2855      -4.140 -11.490 -59.004  1.00  0.830          H  
ATOM  44191 1HD2 ASN C2855      -1.856 -11.695 -61.694  1.00  0.830          H  
ATOM  44192 2HD2 ASN C2855      -3.232 -12.329 -60.808  1.00  0.830          H  
ATOM  44193  N   ASN C2856      -6.356  -9.694 -60.025  1.00  0.480          N  
ATOM  44194  CA  ASN C2856      -7.174  -9.503 -61.216  1.00  0.510          C  
ATOM  44195  C   ASN C2856      -7.990  -8.211 -61.206  1.00  0.510          C  
ATOM  44196  O   ASN C2856      -8.763  -7.955 -62.130  1.00  0.530          O  
ATOM  44197  CB  ASN C2856      -8.098 -10.682 -61.363  1.00  0.700          C  
ATOM  44198  CG  ASN C2856      -8.997 -10.757 -60.188  1.00  0.700          C  
ATOM  44199  OD1 ASN C2856      -8.499 -10.640 -59.053  1.00  0.700          O  
ATOM  44200  ND2 ASN C2856     -10.272 -10.936 -60.403  1.00  0.700          N  
ATOM  44201  H   ASN C2856      -6.699 -10.288 -59.272  1.00  0.580          H  
ATOM  44202  HA  ASN C2856      -6.511  -9.459 -62.081  1.00  0.610          H  
ATOM  44203 1HB  ASN C2856      -8.695 -10.578 -62.270  1.00  0.840          H  
ATOM  44204 2HB  ASN C2856      -7.521 -11.602 -61.440  1.00  0.840          H  
ATOM  44205 1HD2 ASN C2856     -10.909 -10.986 -59.633  1.00  0.840          H  
ATOM  44206 2HD2 ASN C2856     -10.614 -11.016 -61.340  1.00  0.840          H  
ATOM  44207  N   LEU C2857      -7.840  -7.414 -60.160  1.00  0.490          N  
ATOM  44208  CA  LEU C2857      -8.579  -6.175 -60.028  1.00  0.480          C  
ATOM  44209  C   LEU C2857      -7.639  -4.970 -60.104  1.00  0.500          C  
ATOM  44210  O   LEU C2857      -7.928  -3.974 -60.775  1.00  0.530          O  
ATOM  44211  CB  LEU C2857      -9.274  -6.182 -58.672  1.00  0.680          C  
ATOM  44212  CG  LEU C2857     -10.237  -7.366 -58.403  1.00  0.680          C  
ATOM  44213  CD1 LEU C2857     -10.745  -7.252 -56.993  1.00  0.680          C  
ATOM  44214  CD2 LEU C2857     -11.382  -7.382 -59.408  1.00  0.680          C  
ATOM  44215  H   LEU C2857      -7.177  -7.678 -59.439  1.00  0.590          H  
ATOM  44216  HA  LEU C2857      -9.297  -6.094 -60.839  1.00  0.580          H  
ATOM  44217 1HB  LEU C2857      -8.516  -6.186 -57.906  1.00  0.810          H  
ATOM  44218 2HB  LEU C2857      -9.842  -5.263 -58.579  1.00  0.810          H  
ATOM  44219  HG  LEU C2857      -9.683  -8.299 -58.478  1.00  0.810          H  
ATOM  44220 1HD1 LEU C2857     -11.400  -8.095 -56.776  1.00  0.810          H  
ATOM  44221 2HD1 LEU C2857      -9.904  -7.259 -56.297  1.00  0.810          H  
ATOM  44222 3HD1 LEU C2857     -11.299  -6.329 -56.888  1.00  0.810          H  
ATOM  44223 1HD2 LEU C2857     -12.037  -8.224 -59.191  1.00  0.810          H  
ATOM  44224 2HD2 LEU C2857     -11.948  -6.453 -59.335  1.00  0.810          H  
ATOM  44225 3HD2 LEU C2857     -10.995  -7.492 -60.419  1.00  0.810          H  
ATOM  44226  N   ASP C2858      -6.513  -5.073 -59.394  1.00  0.480          N  
ATOM  44227  CA  ASP C2858      -5.522  -4.012 -59.298  1.00  0.480          C  
ATOM  44228  C   ASP C2858      -4.332  -4.122 -60.258  1.00  0.570          C  
ATOM  44229  O   ASP C2858      -3.686  -3.113 -60.520  1.00  0.900          O  
ATOM  44230  CB  ASP C2858      -5.017  -3.865 -57.849  1.00  0.670          C  
ATOM  44231  CG  ASP C2858      -6.122  -3.377 -56.878  1.00  0.670          C  
ATOM  44232  OD1 ASP C2858      -6.773  -2.382 -57.170  1.00  0.670          O  
ATOM  44233  OD2 ASP C2858      -6.324  -3.994 -55.850  1.00  0.670          O  
ATOM  44234  H   ASP C2858      -6.355  -5.927 -58.864  1.00  0.580          H  
ATOM  44235  HA  ASP C2858      -6.032  -3.080 -59.540  1.00  0.580          H  
ATOM  44236 1HB  ASP C2858      -4.682  -4.840 -57.503  1.00  0.810          H  
ATOM  44237 2HB  ASP C2858      -4.162  -3.191 -57.813  1.00  0.810          H  
ATOM  44238  N   SER C2859      -3.963  -5.308 -60.754  1.00  0.320          N  
ATOM  44239  CA  SER C2859      -2.776  -5.351 -61.602  1.00  0.370          C  
ATOM  44240  C   SER C2859      -3.084  -4.893 -63.029  1.00  0.440          C  
ATOM  44241  O   SER C2859      -4.219  -5.000 -63.505  1.00  0.490          O  
ATOM  44242  CB  SER C2859      -2.188  -6.743 -61.605  1.00  0.500          C  
ATOM  44243  OG  SER C2859      -1.773  -7.112 -60.312  1.00  0.500          O  
ATOM  44244  H   SER C2859      -4.450  -6.191 -60.593  1.00  0.380          H  
ATOM  44245  HA  SER C2859      -2.037  -4.671 -61.187  1.00  0.440          H  
ATOM  44246 1HB  SER C2859      -2.900  -7.453 -61.992  1.00  0.600          H  
ATOM  44247 2HB  SER C2859      -1.348  -6.752 -62.262  1.00  0.600          H  
ATOM  44248  HG  SER C2859      -1.572  -8.063 -60.348  1.00  0.600          H  
ATOM  44249  N   LYS C2860      -2.057  -4.399 -63.723  1.00  0.430          N  
ATOM  44250  CA  LYS C2860      -2.191  -3.956 -65.120  1.00  0.470          C  
ATOM  44251  C   LYS C2860      -1.026  -4.475 -65.954  1.00  0.490          C  
ATOM  44252  O   LYS C2860       0.086  -4.614 -65.458  1.00  0.460          O  
ATOM  44253  CB  LYS C2860      -2.299  -2.424 -65.213  1.00  0.640          C  
ATOM  44254  CG  LYS C2860      -3.510  -1.793 -64.486  1.00  0.640          C  
ATOM  44255  CD  LYS C2860      -4.839  -2.101 -65.174  1.00  0.640          C  
ATOM  44256  CE  LYS C2860      -5.995  -1.443 -64.445  1.00  0.640          C  
ATOM  44257  NZ  LYS C2860      -7.311  -1.822 -65.035  1.00  0.640          N  
ATOM  44258  H   LYS C2860      -1.151  -4.366 -63.239  1.00  0.520          H  
ATOM  44259  HA  LYS C2860      -3.096  -4.394 -65.536  1.00  0.560          H  
ATOM  44260 1HB  LYS C2860      -1.420  -1.987 -64.782  1.00  0.770          H  
ATOM  44261 2HB  LYS C2860      -2.332  -2.120 -66.255  1.00  0.770          H  
ATOM  44262 1HG  LYS C2860      -3.563  -2.163 -63.467  1.00  0.770          H  
ATOM  44263 2HG  LYS C2860      -3.373  -0.714 -64.444  1.00  0.770          H  
ATOM  44264 1HD  LYS C2860      -4.813  -1.747 -66.204  1.00  0.770          H  
ATOM  44265 2HD  LYS C2860      -5.018  -3.173 -65.178  1.00  0.770          H  
ATOM  44266 1HE  LYS C2860      -5.973  -1.754 -63.397  1.00  0.770          H  
ATOM  44267 2HE  LYS C2860      -5.882  -0.361 -64.495  1.00  0.770          H  
ATOM  44268 1HZ  LYS C2860      -8.053  -1.374 -64.520  1.00  0.770          H  
ATOM  44269 2HZ  LYS C2860      -7.349  -1.534 -66.002  1.00  0.770          H  
ATOM  44270 3HZ  LYS C2860      -7.424  -2.827 -64.977  1.00  0.770          H  
ATOM  44271  N   VAL C2861      -1.240  -4.713 -67.241  1.00  0.530          N  
ATOM  44272  CA  VAL C2861      -0.186  -5.312 -68.070  1.00  0.550          C  
ATOM  44273  C   VAL C2861       1.115  -4.519 -68.092  1.00  0.490          C  
ATOM  44274  O   VAL C2861       2.196  -5.101 -68.018  1.00  0.510          O  
ATOM  44275  CB  VAL C2861      -0.705  -5.536 -69.505  1.00  0.760          C  
ATOM  44276  CG1 VAL C2861       0.438  -5.957 -70.440  1.00  0.760          C  
ATOM  44277  CG2 VAL C2861      -1.776  -6.627 -69.467  1.00  0.760          C  
ATOM  44278  H   VAL C2861      -2.156  -4.533 -67.628  1.00  0.640          H  
ATOM  44279  HA  VAL C2861       0.039  -6.293 -67.661  1.00  0.660          H  
ATOM  44280  HB  VAL C2861      -1.130  -4.610 -69.890  1.00  0.910          H  
ATOM  44281 1HG1 VAL C2861       0.043  -6.117 -71.442  1.00  0.910          H  
ATOM  44282 2HG1 VAL C2861       1.206  -5.187 -70.488  1.00  0.910          H  
ATOM  44283 3HG1 VAL C2861       0.883  -6.883 -70.073  1.00  0.910          H  
ATOM  44284 1HG2 VAL C2861      -2.162  -6.795 -70.473  1.00  0.910          H  
ATOM  44285 2HG2 VAL C2861      -1.338  -7.550 -69.089  1.00  0.910          H  
ATOM  44286 3HG2 VAL C2861      -2.592  -6.326 -68.817  1.00  0.910          H  
ATOM  44287  N   GLY C2862       1.025  -3.202 -68.203  1.00  0.450          N  
ATOM  44288  CA  GLY C2862       2.220  -2.366 -68.220  1.00  0.400          C  
ATOM  44289  C   GLY C2862       2.643  -1.923 -66.816  1.00  0.390          C  
ATOM  44290  O   GLY C2862       3.575  -1.121 -66.679  1.00  0.350          O  
ATOM  44291  H   GLY C2862       0.116  -2.773 -68.277  1.00  0.540          H  
ATOM  44292 1HA  GLY C2862       3.036  -2.914 -68.690  1.00  0.480          H  
ATOM  44293 2HA  GLY C2862       2.032  -1.488 -68.837  1.00  0.480          H  
ATOM  44294  N   GLY C2863       1.949  -2.440 -65.797  1.00  0.440          N  
ATOM  44295  CA  GLY C2863       2.101  -2.099 -64.389  1.00  0.440          C  
ATOM  44296  C   GLY C2863       1.047  -1.073 -63.980  1.00  0.430          C  
ATOM  44297  O   GLY C2863       0.546  -0.305 -64.809  1.00  0.450          O  
ATOM  44298  H   GLY C2863       1.254  -3.158 -65.986  1.00  0.530          H  
ATOM  44299 1HA  GLY C2863       1.962  -3.001 -63.790  1.00  0.530          H  
ATOM  44300 2HA  GLY C2863       3.098  -1.733 -64.180  1.00  0.530          H  
ATOM  44301  N   ASN C2864       0.675  -1.100 -62.704  1.00  0.420          N  
ATOM  44302  CA  ASN C2864      -0.327  -0.190 -62.148  1.00  0.430          C  
ATOM  44303  C   ASN C2864       0.371   0.793 -61.250  1.00  0.390          C  
ATOM  44304  O   ASN C2864       0.656   0.487 -60.095  1.00  0.430          O  
ATOM  44305  CB  ASN C2864      -1.414  -0.890 -61.357  1.00  0.600          C  
ATOM  44306  CG  ASN C2864      -2.499   0.105 -60.896  1.00  0.600          C  
ATOM  44307  OD1 ASN C2864      -2.277   1.329 -60.824  1.00  0.600          O  
ATOM  44308  ND2 ASN C2864      -3.660  -0.393 -60.581  1.00  0.600          N  
ATOM  44309  H   ASN C2864       1.188  -1.745 -62.094  1.00  0.500          H  
ATOM  44310  HA  ASN C2864      -0.791   0.371 -62.960  1.00  0.520          H  
ATOM  44311 1HB  ASN C2864      -1.862  -1.678 -61.952  1.00  0.720          H  
ATOM  44312 2HB  ASN C2864      -0.987  -1.357 -60.479  1.00  0.720          H  
ATOM  44313 1HD2 ASN C2864      -4.398   0.211 -60.283  1.00  0.720          H  
ATOM  44314 2HD2 ASN C2864      -3.803  -1.391 -60.627  1.00  0.720          H  
ATOM  44315  N   TYR C2865       0.585   1.998 -61.735  1.00  0.350          N  
ATOM  44316  CA  TYR C2865       1.403   2.934 -60.991  1.00  0.310          C  
ATOM  44317  C   TYR C2865       0.580   3.923 -60.195  1.00  0.320          C  
ATOM  44318  O   TYR C2865       1.081   4.965 -59.774  1.00  0.300          O  
ATOM  44319  CB  TYR C2865       2.337   3.635 -61.957  1.00  0.450          C  
ATOM  44320  CG  TYR C2865       3.150   2.613 -62.676  1.00  0.450          C  
ATOM  44321  CD1 TYR C2865       2.835   2.317 -63.983  1.00  0.450          C  
ATOM  44322  CD2 TYR C2865       4.170   1.925 -62.029  1.00  0.450          C  
ATOM  44323  CE1 TYR C2865       3.524   1.351 -64.646  1.00  0.450          C  
ATOM  44324  CE2 TYR C2865       4.867   0.950 -62.703  1.00  0.450          C  
ATOM  44325  CZ  TYR C2865       4.540   0.660 -64.008  1.00  0.450          C  
ATOM  44326  OH  TYR C2865       5.208  -0.324 -64.694  1.00  0.450          O  
ATOM  44327  H   TYR C2865       0.263   2.223 -62.667  1.00  0.420          H  
ATOM  44328  HA  TYR C2865       2.008   2.367 -60.282  1.00  0.370          H  
ATOM  44329 1HB  TYR C2865       1.770   4.218 -62.684  1.00  0.540          H  
ATOM  44330 2HB  TYR C2865       3.007   4.304 -61.420  1.00  0.540          H  
ATOM  44331  HD1 TYR C2865       2.028   2.845 -64.488  1.00  0.540          H  
ATOM  44332  HD2 TYR C2865       4.413   2.141 -60.991  1.00  0.540          H  
ATOM  44333  HE1 TYR C2865       3.263   1.117 -65.676  1.00  0.540          H  
ATOM  44334  HE2 TYR C2865       5.661   0.402 -62.201  1.00  0.540          H  
ATOM  44335  HH  TYR C2865       4.707  -0.527 -65.520  1.00  0.540          H  
ATOM  44336  N   ASN C2866      -0.691   3.589 -59.960  1.00  0.360          N  
ATOM  44337  CA  ASN C2866      -1.556   4.457 -59.179  1.00  0.370          C  
ATOM  44338  C   ASN C2866      -1.456   4.144 -57.690  1.00  0.320          C  
ATOM  44339  O   ASN C2866      -2.111   4.789 -56.871  1.00  0.420          O  
ATOM  44340  CB  ASN C2866      -2.995   4.329 -59.627  1.00  0.510          C  
ATOM  44341  CG  ASN C2866      -3.228   4.860 -61.009  1.00  0.510          C  
ATOM  44342  OD1 ASN C2866      -2.579   5.809 -61.470  1.00  0.510          O  
ATOM  44343  ND2 ASN C2866      -4.160   4.252 -61.692  1.00  0.510          N  
ATOM  44344  H   ASN C2866      -1.079   2.723 -60.345  1.00  0.430          H  
ATOM  44345  HA  ASN C2866      -1.233   5.490 -59.318  1.00  0.440          H  
ATOM  44346 1HB  ASN C2866      -3.301   3.287 -59.584  1.00  0.620          H  
ATOM  44347 2HB  ASN C2866      -3.633   4.878 -58.936  1.00  0.620          H  
ATOM  44348 1HD2 ASN C2866      -4.373   4.550 -62.624  1.00  0.620          H  
ATOM  44349 2HD2 ASN C2866      -4.661   3.489 -61.280  1.00  0.620          H  
ATOM  44350  N   TYR C2867      -0.635   3.163 -57.330  1.00  0.260          N  
ATOM  44351  CA  TYR C2867      -0.457   2.832 -55.930  1.00  0.200          C  
ATOM  44352  C   TYR C2867       0.945   3.182 -55.475  1.00  0.190          C  
ATOM  44353  O   TYR C2867       1.938   2.760 -56.085  1.00  0.200          O  
ATOM  44354  CB  TYR C2867      -0.750   1.370 -55.647  1.00  0.300          C  
ATOM  44355  CG  TYR C2867      -2.179   0.971 -55.807  1.00  0.300          C  
ATOM  44356  CD1 TYR C2867      -2.615   0.239 -56.906  1.00  0.300          C  
ATOM  44357  CD2 TYR C2867      -3.071   1.356 -54.837  1.00  0.300          C  
ATOM  44358  CE1 TYR C2867      -3.950  -0.124 -56.991  1.00  0.300          C  
ATOM  44359  CE2 TYR C2867      -4.380   1.011 -54.929  1.00  0.300          C  
ATOM  44360  CZ  TYR C2867      -4.831   0.266 -55.984  1.00  0.300          C  
ATOM  44361  OH  TYR C2867      -6.168  -0.077 -56.033  1.00  0.300          O  
ATOM  44362  H   TYR C2867      -0.124   2.661 -58.045  1.00  0.310          H  
ATOM  44363  HA  TYR C2867      -1.145   3.433 -55.338  1.00  0.240          H  
ATOM  44364 1HB  TYR C2867      -0.147   0.760 -56.318  1.00  0.360          H  
ATOM  44365 2HB  TYR C2867      -0.456   1.138 -54.625  1.00  0.360          H  
ATOM  44366  HD1 TYR C2867      -1.914  -0.059 -57.685  1.00  0.360          H  
ATOM  44367  HD2 TYR C2867      -2.732   1.935 -53.988  1.00  0.360          H  
ATOM  44368  HE1 TYR C2867      -4.311  -0.711 -57.835  1.00  0.360          H  
ATOM  44369  HE2 TYR C2867      -5.067   1.317 -54.149  1.00  0.360          H  
ATOM  44370  HH  TYR C2867      -6.311  -0.824 -56.660  1.00  0.360          H  
ATOM  44371  N   LEU C2868       1.005   4.012 -54.437  1.00  0.190          N  
ATOM  44372  CA  LEU C2868       2.272   4.498 -53.889  1.00  0.180          C  
ATOM  44373  C   LEU C2868       2.515   4.126 -52.431  1.00  0.160          C  
ATOM  44374  O   LEU C2868       1.574   3.983 -51.633  1.00  0.160          O  
ATOM  44375  CB  LEU C2868       2.339   6.027 -53.966  1.00  0.260          C  
ATOM  44376  CG  LEU C2868       2.150   6.718 -55.331  1.00  0.260          C  
ATOM  44377  CD1 LEU C2868       2.161   8.217 -55.111  1.00  0.260          C  
ATOM  44378  CD2 LEU C2868       3.230   6.314 -56.281  1.00  0.260          C  
ATOM  44379  H   LEU C2868       0.119   4.320 -54.038  1.00  0.230          H  
ATOM  44380  HA  LEU C2868       3.086   4.066 -54.463  1.00  0.220          H  
ATOM  44381 1HB  LEU C2868       1.576   6.396 -53.344  1.00  0.310          H  
ATOM  44382 2HB  LEU C2868       3.298   6.347 -53.554  1.00  0.310          H  
ATOM  44383  HG  LEU C2868       1.181   6.443 -55.752  1.00  0.310          H  
ATOM  44384 1HD1 LEU C2868       2.013   8.724 -56.063  1.00  0.310          H  
ATOM  44385 2HD1 LEU C2868       1.365   8.501 -54.431  1.00  0.310          H  
ATOM  44386 3HD1 LEU C2868       3.118   8.513 -54.692  1.00  0.310          H  
ATOM  44387 1HD2 LEU C2868       3.083   6.817 -57.237  1.00  0.310          H  
ATOM  44388 2HD2 LEU C2868       4.209   6.580 -55.876  1.00  0.310          H  
ATOM  44389 3HD2 LEU C2868       3.166   5.268 -56.430  1.00  0.310          H  
ATOM  44390  N   TYR C2869       3.790   4.063 -52.078  1.00  0.160          N  
ATOM  44391  CA  TYR C2869       4.193   3.839 -50.706  1.00  0.150          C  
ATOM  44392  C   TYR C2869       5.400   4.700 -50.366  1.00  0.150          C  
ATOM  44393  O   TYR C2869       6.141   5.147 -51.245  1.00  0.150          O  
ATOM  44394  CB  TYR C2869       4.451   2.355 -50.501  1.00  0.210          C  
ATOM  44395  CG  TYR C2869       5.606   1.774 -51.256  1.00  0.210          C  
ATOM  44396  CD1 TYR C2869       6.807   1.566 -50.632  1.00  0.210          C  
ATOM  44397  CD2 TYR C2869       5.459   1.448 -52.599  1.00  0.210          C  
ATOM  44398  CE1 TYR C2869       7.833   0.999 -51.336  1.00  0.210          C  
ATOM  44399  CE2 TYR C2869       6.489   0.891 -53.294  1.00  0.210          C  
ATOM  44400  CZ  TYR C2869       7.672   0.655 -52.666  1.00  0.210          C  
ATOM  44401  OH  TYR C2869       8.711   0.066 -53.350  1.00  0.210          O  
ATOM  44402  H   TYR C2869       4.508   4.141 -52.805  1.00  0.190          H  
ATOM  44403  HA  TYR C2869       3.381   4.123 -50.047  1.00  0.180          H  
ATOM  44404 1HB  TYR C2869       4.610   2.163 -49.438  1.00  0.260          H  
ATOM  44405 2HB  TYR C2869       3.568   1.810 -50.793  1.00  0.260          H  
ATOM  44406  HD1 TYR C2869       6.939   1.827 -49.578  1.00  0.260          H  
ATOM  44407  HD2 TYR C2869       4.519   1.626 -53.105  1.00  0.260          H  
ATOM  44408  HE1 TYR C2869       8.764   0.811 -50.848  1.00  0.260          H  
ATOM  44409  HE2 TYR C2869       6.359   0.630 -54.342  1.00  0.260          H  
ATOM  44410  HH  TYR C2869       8.436  -0.119 -54.257  1.00  0.260          H  
ATOM  44411  N   ARG C2870       5.590   4.949 -49.085  1.00  0.150          N  
ATOM  44412  CA  ARG C2870       6.711   5.722 -48.601  1.00  0.160          C  
ATOM  44413  C   ARG C2870       7.942   4.880 -48.344  1.00  0.160          C  
ATOM  44414  O   ARG C2870       7.877   3.829 -47.699  1.00  0.160          O  
ATOM  44415  CB  ARG C2870       6.302   6.474 -47.332  1.00  0.220          C  
ATOM  44416  CG  ARG C2870       7.340   7.402 -46.760  1.00  0.220          C  
ATOM  44417  CD  ARG C2870       6.839   8.159 -45.586  1.00  0.220          C  
ATOM  44418  NE  ARG C2870       5.776   9.077 -45.922  1.00  0.220          N  
ATOM  44419  CZ  ARG C2870       5.948  10.326 -46.402  1.00  0.220          C  
ATOM  44420  NH1 ARG C2870       7.174  10.820 -46.597  1.00  0.220          N  
ATOM  44421  NH2 ARG C2870       4.878  11.058 -46.676  1.00  0.220          N  
ATOM  44422  H   ARG C2870       4.929   4.589 -48.410  1.00  0.180          H  
ATOM  44423  HA  ARG C2870       6.981   6.446 -49.356  1.00  0.190          H  
ATOM  44424 1HB  ARG C2870       5.402   7.049 -47.529  1.00  0.260          H  
ATOM  44425 2HB  ARG C2870       6.064   5.760 -46.547  1.00  0.260          H  
ATOM  44426 1HG  ARG C2870       8.200   6.823 -46.424  1.00  0.260          H  
ATOM  44427 2HG  ARG C2870       7.664   8.109 -47.526  1.00  0.260          H  
ATOM  44428 1HD  ARG C2870       6.458   7.481 -44.857  1.00  0.260          H  
ATOM  44429 2HD  ARG C2870       7.649   8.722 -45.148  1.00  0.260          H  
ATOM  44430  HE  ARG C2870       4.821   8.750 -45.787  1.00  0.260          H  
ATOM  44431 1HH1 ARG C2870       8.028  10.255 -46.391  1.00  0.260          H  
ATOM  44432 2HH1 ARG C2870       7.285  11.771 -46.936  1.00  0.260          H  
ATOM  44433 1HH2 ARG C2870       3.929  10.684 -46.496  1.00  0.260          H  
ATOM  44434 2HH2 ARG C2870       4.977  12.002 -47.087  1.00  0.260          H  
ATOM  44435  N   LEU C2871       9.065   5.372 -48.863  1.00  0.170          N  
ATOM  44436  CA  LEU C2871      10.378   4.789 -48.657  1.00  0.190          C  
ATOM  44437  C   LEU C2871      11.142   5.555 -47.603  1.00  0.230          C  
ATOM  44438  O   LEU C2871      11.894   4.977 -46.814  1.00  0.280          O  
ATOM  44439  CB  LEU C2871      11.240   4.861 -49.917  1.00  0.260          C  
ATOM  44440  CG  LEU C2871      10.834   4.116 -51.157  1.00  0.260          C  
ATOM  44441  CD1 LEU C2871      11.832   4.459 -52.271  1.00  0.260          C  
ATOM  44442  CD2 LEU C2871      10.861   2.646 -50.895  1.00  0.260          C  
ATOM  44443  H   LEU C2871       8.995   6.226 -49.411  1.00  0.200          H  
ATOM  44444  HA  LEU C2871      10.265   3.763 -48.315  1.00  0.230          H  
ATOM  44445 1HB  LEU C2871      11.300   5.905 -50.203  1.00  0.310          H  
ATOM  44446 2HB  LEU C2871      12.216   4.545 -49.642  1.00  0.310          H  
ATOM  44447  HG  LEU C2871       9.837   4.419 -51.460  1.00  0.310          H  
ATOM  44448 1HD1 LEU C2871      11.582   3.928 -53.182  1.00  0.310          H  
ATOM  44449 2HD1 LEU C2871      11.810   5.536 -52.460  1.00  0.310          H  
ATOM  44450 3HD1 LEU C2871      12.828   4.169 -51.972  1.00  0.310          H  
ATOM  44451 1HD2 LEU C2871      10.583   2.112 -51.802  1.00  0.310          H  
ATOM  44452 2HD2 LEU C2871      11.865   2.342 -50.587  1.00  0.310          H  
ATOM  44453 3HD2 LEU C2871      10.160   2.420 -50.116  1.00  0.310          H  
ATOM  44454  N   PHE C2872      10.967   6.877 -47.591  1.00  0.250          N  
ATOM  44455  CA  PHE C2872      11.768   7.658 -46.667  1.00  0.290          C  
ATOM  44456  C   PHE C2872      10.975   8.538 -45.719  1.00  0.310          C  
ATOM  44457  O   PHE C2872      10.013   9.223 -46.105  1.00  0.360          O  
ATOM  44458  CB  PHE C2872      12.698   8.593 -47.425  1.00  0.390          C  
ATOM  44459  CG  PHE C2872      13.703   7.970 -48.367  1.00  0.390          C  
ATOM  44460  CD1 PHE C2872      13.405   7.798 -49.711  1.00  0.390          C  
ATOM  44461  CD2 PHE C2872      14.954   7.583 -47.922  1.00  0.390          C  
ATOM  44462  CE1 PHE C2872      14.329   7.252 -50.569  1.00  0.390          C  
ATOM  44463  CE2 PHE C2872      15.884   7.047 -48.790  1.00  0.390          C  
ATOM  44464  CZ  PHE C2872      15.567   6.882 -50.111  1.00  0.390          C  
ATOM  44465  H   PHE C2872      10.334   7.313 -48.265  1.00  0.300          H  
ATOM  44466  HA  PHE C2872      12.365   6.977 -46.061  1.00  0.350          H  
ATOM  44467 1HB  PHE C2872      12.120   9.321 -47.967  1.00  0.470          H  
ATOM  44468 2HB  PHE C2872      13.251   9.121 -46.682  1.00  0.470          H  
ATOM  44469  HD1 PHE C2872      12.429   8.097 -50.096  1.00  0.470          H  
ATOM  44470  HD2 PHE C2872      15.206   7.712 -46.869  1.00  0.470          H  
ATOM  44471  HE1 PHE C2872      14.077   7.118 -51.622  1.00  0.470          H  
ATOM  44472  HE2 PHE C2872      16.867   6.752 -48.427  1.00  0.470          H  
ATOM  44473  HZ  PHE C2872      16.297   6.455 -50.799  1.00  0.470          H  
ATOM  44474  N   ARG C2873      11.506   8.631 -44.507  1.00  0.310          N  
ATOM  44475  CA  ARG C2873      10.983   9.507 -43.480  1.00  0.340          C  
ATOM  44476  C   ARG C2873      12.132   9.821 -42.522  1.00  0.430          C  
ATOM  44477  O   ARG C2873      13.091   9.058 -42.426  1.00  0.490          O  
ATOM  44478  CB  ARG C2873       9.820   8.845 -42.768  1.00  0.460          C  
ATOM  44479  CG  ARG C2873       8.991   9.721 -41.866  1.00  0.460          C  
ATOM  44480  CD  ARG C2873       7.759   9.014 -41.401  1.00  0.460          C  
ATOM  44481  NE  ARG C2873       7.081   9.760 -40.364  1.00  0.460          N  
ATOM  44482  CZ  ARG C2873       6.247  10.778 -40.584  1.00  0.460          C  
ATOM  44483  NH1 ARG C2873       6.045  11.178 -41.800  1.00  0.460          N  
ATOM  44484  NH2 ARG C2873       5.639  11.379 -39.582  1.00  0.460          N  
ATOM  44485  H   ARG C2873      12.292   8.028 -44.292  1.00  0.370          H  
ATOM  44486  HA  ARG C2873      10.640  10.436 -43.937  1.00  0.410          H  
ATOM  44487 1HB  ARG C2873       9.175   8.337 -43.471  1.00  0.560          H  
ATOM  44488 2HB  ARG C2873      10.238   8.103 -42.110  1.00  0.560          H  
ATOM  44489 1HG  ARG C2873       9.538  10.040 -41.001  1.00  0.560          H  
ATOM  44490 2HG  ARG C2873       8.690  10.598 -42.431  1.00  0.560          H  
ATOM  44491 1HD  ARG C2873       7.073   8.862 -42.234  1.00  0.560          H  
ATOM  44492 2HD  ARG C2873       8.016   8.046 -40.991  1.00  0.560          H  
ATOM  44493  HE  ARG C2873       7.234   9.476 -39.399  1.00  0.560          H  
ATOM  44494 1HH1 ARG C2873       6.504  10.729 -42.566  1.00  0.560          H  
ATOM  44495 2HH1 ARG C2873       5.427  11.966 -41.989  1.00  0.560          H  
ATOM  44496 1HH2 ARG C2873       5.785  11.063 -38.630  1.00  0.560          H  
ATOM  44497 2HH2 ARG C2873       5.000  12.147 -39.759  1.00  0.560          H  
ATOM  44498  N   LYS C2874      12.030  10.931 -41.795  1.00  0.450          N  
ATOM  44499  CA  LYS C2874      13.067  11.348 -40.844  1.00  0.530          C  
ATOM  44500  C   LYS C2874      12.906  10.725 -39.447  1.00  0.480          C  
ATOM  44501  O   LYS C2874      13.749  10.913 -38.567  1.00  0.480          O  
ATOM  44502  CB  LYS C2874      13.046  12.874 -40.760  1.00  0.710          C  
ATOM  44503  CG  LYS C2874      13.421  13.567 -42.088  1.00  0.710          C  
ATOM  44504  CD  LYS C2874      13.311  15.094 -41.995  1.00  0.710          C  
ATOM  44505  CE  LYS C2874      13.618  15.764 -43.345  1.00  0.710          C  
ATOM  44506  NZ  LYS C2874      13.438  17.256 -43.297  1.00  0.710          N  
ATOM  44507  H   LYS C2874      11.218  11.522 -41.916  1.00  0.540          H  
ATOM  44508  HA  LYS C2874      14.034  11.030 -41.231  1.00  0.640          H  
ATOM  44509 1HB  LYS C2874      12.052  13.208 -40.465  1.00  0.850          H  
ATOM  44510 2HB  LYS C2874      13.746  13.206 -39.993  1.00  0.850          H  
ATOM  44511 1HG  LYS C2874      14.448  13.306 -42.347  1.00  0.850          H  
ATOM  44512 2HG  LYS C2874      12.768  13.210 -42.882  1.00  0.850          H  
ATOM  44513 1HD  LYS C2874      12.301  15.369 -41.685  1.00  0.850          H  
ATOM  44514 2HD  LYS C2874      14.014  15.462 -41.248  1.00  0.850          H  
ATOM  44515 1HE  LYS C2874      14.646  15.541 -43.630  1.00  0.850          H  
ATOM  44516 2HE  LYS C2874      12.946  15.356 -44.103  1.00  0.850          H  
ATOM  44517 1HZ  LYS C2874      13.648  17.649 -44.215  1.00  0.850          H  
ATOM  44518 2HZ  LYS C2874      12.478  17.477 -43.044  1.00  0.850          H  
ATOM  44519 3HZ  LYS C2874      14.060  17.657 -42.612  1.00  0.850          H  
ATOM  44520  N   SER C2875      11.812  10.007 -39.259  1.00  0.470          N  
ATOM  44521  CA  SER C2875      11.446   9.339 -38.017  1.00  0.430          C  
ATOM  44522  C   SER C2875      10.426   8.254 -38.333  1.00  0.470          C  
ATOM  44523  O   SER C2875       9.858   8.241 -39.419  1.00  0.650          O  
ATOM  44524  CB  SER C2875      10.877  10.332 -37.020  1.00  0.620          C  
ATOM  44525  OG  SER C2875       9.640  10.839 -37.448  1.00  0.620          O  
ATOM  44526  H   SER C2875      11.195   9.909 -40.044  1.00  0.560          H  
ATOM  44527  HA  SER C2875      12.332   8.868 -37.590  1.00  0.520          H  
ATOM  44528 1HB  SER C2875      10.754   9.843 -36.055  1.00  0.740          H  
ATOM  44529 2HB  SER C2875      11.580  11.151 -36.882  1.00  0.740          H  
ATOM  44530  HG  SER C2875       9.349  11.435 -36.755  1.00  0.740          H  
ATOM  44531  N   ASN C2876      10.177   7.349 -37.406  1.00  0.460          N  
ATOM  44532  CA  ASN C2876       9.165   6.321 -37.645  1.00  0.440          C  
ATOM  44533  C   ASN C2876       7.793   6.866 -37.267  1.00  0.400          C  
ATOM  44534  O   ASN C2876       7.708   7.818 -36.489  1.00  0.460          O  
ATOM  44535  CB  ASN C2876       9.496   5.059 -36.889  1.00  0.620          C  
ATOM  44536  CG  ASN C2876      10.766   4.435 -37.388  1.00  0.620          C  
ATOM  44537  OD1 ASN C2876      11.094   4.493 -38.576  1.00  0.620          O  
ATOM  44538  ND2 ASN C2876      11.496   3.834 -36.493  1.00  0.620          N  
ATOM  44539  H   ASN C2876      10.672   7.383 -36.527  1.00  0.550          H  
ATOM  44540  HA  ASN C2876       9.134   6.086 -38.713  1.00  0.530          H  
ATOM  44541 1HB  ASN C2876       9.591   5.276 -35.826  1.00  0.750          H  
ATOM  44542 2HB  ASN C2876       8.681   4.341 -37.011  1.00  0.750          H  
ATOM  44543 1HD2 ASN C2876      12.352   3.392 -36.765  1.00  0.750          H  
ATOM  44544 2HD2 ASN C2876      11.200   3.802 -35.538  1.00  0.750          H  
ATOM  44545  N   LEU C2877       6.735   6.255 -37.803  1.00  0.400          N  
ATOM  44546  CA  LEU C2877       5.351   6.658 -37.503  1.00  0.370          C  
ATOM  44547  C   LEU C2877       4.833   6.272 -36.132  1.00  0.370          C  
ATOM  44548  O   LEU C2877       5.295   5.315 -35.504  1.00  0.380          O  
ATOM  44549  CB  LEU C2877       4.337   6.039 -38.477  1.00  0.530          C  
ATOM  44550  CG  LEU C2877       4.364   6.421 -39.946  1.00  0.530          C  
ATOM  44551  CD1 LEU C2877       3.329   5.574 -40.646  1.00  0.530          C  
ATOM  44552  CD2 LEU C2877       4.016   7.888 -40.146  1.00  0.530          C  
ATOM  44553  H   LEU C2877       6.910   5.483 -38.457  1.00  0.480          H  
ATOM  44554  HA  LEU C2877       5.300   7.744 -37.566  1.00  0.440          H  
ATOM  44555 1HB  LEU C2877       4.471   4.957 -38.435  1.00  0.640          H  
ATOM  44556 2HB  LEU C2877       3.339   6.254 -38.103  1.00  0.640          H  
ATOM  44557  HG  LEU C2877       5.345   6.224 -40.360  1.00  0.640          H  
ATOM  44558 1HD1 LEU C2877       3.314   5.829 -41.693  1.00  0.640          H  
ATOM  44559 2HD1 LEU C2877       3.572   4.515 -40.524  1.00  0.640          H  
ATOM  44560 3HD1 LEU C2877       2.339   5.773 -40.222  1.00  0.640          H  
ATOM  44561 1HD2 LEU C2877       4.029   8.120 -41.212  1.00  0.640          H  
ATOM  44562 2HD2 LEU C2877       3.030   8.085 -39.752  1.00  0.640          H  
ATOM  44563 3HD2 LEU C2877       4.729   8.506 -39.637  1.00  0.640          H  
ATOM  44564  N   LYS C2878       3.842   7.041 -35.685  1.00  0.360          N  
ATOM  44565  CA  LYS C2878       3.083   6.750 -34.486  1.00  0.350          C  
ATOM  44566  C   LYS C2878       1.912   5.839 -34.912  1.00  0.320          C  
ATOM  44567  O   LYS C2878       1.623   5.761 -36.116  1.00  0.320          O  
ATOM  44568  CB  LYS C2878       2.623   8.066 -33.837  1.00  0.490          C  
ATOM  44569  CG  LYS C2878       3.781   8.916 -33.289  1.00  0.490          C  
ATOM  44570  CD  LYS C2878       3.306  10.233 -32.632  1.00  0.490          C  
ATOM  44571  CE  LYS C2878       4.501  11.001 -32.018  1.00  0.490          C  
ATOM  44572  NZ  LYS C2878       4.099  12.303 -31.369  1.00  0.490          N  
ATOM  44573  H   LYS C2878       3.569   7.869 -36.240  1.00  0.430          H  
ATOM  44574  HA  LYS C2878       3.737   6.223 -33.799  1.00  0.420          H  
ATOM  44575 1HB  LYS C2878       2.111   8.670 -34.587  1.00  0.590          H  
ATOM  44576 2HB  LYS C2878       1.920   7.885 -33.038  1.00  0.590          H  
ATOM  44577 1HG  LYS C2878       4.342   8.331 -32.562  1.00  0.590          H  
ATOM  44578 2HG  LYS C2878       4.449   9.161 -34.119  1.00  0.590          H  
ATOM  44579 1HD  LYS C2878       2.830  10.864 -33.390  1.00  0.590          H  
ATOM  44580 2HD  LYS C2878       2.580  10.016 -31.851  1.00  0.590          H  
ATOM  44581 1HE  LYS C2878       4.962  10.366 -31.264  1.00  0.590          H  
ATOM  44582 2HE  LYS C2878       5.231  11.210 -32.800  1.00  0.590          H  
ATOM  44583 1HZ  LYS C2878       4.915  12.748 -30.979  1.00  0.590          H  
ATOM  44584 2HZ  LYS C2878       3.683  12.936 -32.071  1.00  0.590          H  
ATOM  44585 3HZ  LYS C2878       3.431  12.131 -30.635  1.00  0.590          H  
ATOM  44586  N   PRO C2879       1.267   5.092 -33.996  1.00  0.310          N  
ATOM  44587  CA  PRO C2879       0.130   4.249 -34.296  1.00  0.290          C  
ATOM  44588  C   PRO C2879      -0.935   5.075 -34.994  1.00  0.280          C  
ATOM  44589  O   PRO C2879      -1.181   6.227 -34.638  1.00  0.280          O  
ATOM  44590  CB  PRO C2879      -0.309   3.780 -32.925  1.00  0.430          C  
ATOM  44591  CG  PRO C2879       0.952   3.817 -32.089  1.00  0.430          C  
ATOM  44592  CD  PRO C2879       1.697   5.040 -32.580  1.00  0.430          C  
ATOM  44593  HA  PRO C2879       0.452   3.406 -34.926  1.00  0.350          H  
ATOM  44594 1HB  PRO C2879      -1.118   4.399 -32.562  1.00  0.520          H  
ATOM  44595 2HB  PRO C2879      -0.696   2.790 -33.019  1.00  0.520          H  
ATOM  44596 1HG  PRO C2879       0.687   3.886 -31.013  1.00  0.520          H  
ATOM  44597 2HG  PRO C2879       1.522   2.886 -32.223  1.00  0.520          H  
ATOM  44598 1HD  PRO C2879       1.363   5.926 -32.028  1.00  0.520          H  
ATOM  44599 2HD  PRO C2879       2.768   4.851 -32.473  1.00  0.520          H  
ATOM  44600  N   PHE C2880      -1.515   4.478 -36.022  1.00  0.290          N  
ATOM  44601  CA  PHE C2880      -2.514   5.061 -36.904  1.00  0.290          C  
ATOM  44602  C   PHE C2880      -2.191   6.495 -37.328  1.00  0.290          C  
ATOM  44603  O   PHE C2880      -3.102   7.313 -37.464  1.00  0.280          O  
ATOM  44604  CB  PHE C2880      -3.906   5.054 -36.255  1.00  0.410          C  
ATOM  44605  CG  PHE C2880      -4.504   3.705 -35.936  1.00  0.410          C  
ATOM  44606  CD1 PHE C2880      -4.528   3.232 -34.631  1.00  0.410          C  
ATOM  44607  CD2 PHE C2880      -5.081   2.924 -36.928  1.00  0.410          C  
ATOM  44608  CE1 PHE C2880      -5.115   2.019 -34.327  1.00  0.410          C  
ATOM  44609  CE2 PHE C2880      -5.663   1.711 -36.621  1.00  0.410          C  
ATOM  44610  CZ  PHE C2880      -5.680   1.265 -35.320  1.00  0.410          C  
ATOM  44611  H   PHE C2880      -1.240   3.517 -36.222  1.00  0.350          H  
ATOM  44612  HA  PHE C2880      -2.557   4.449 -37.806  1.00  0.350          H  
ATOM  44613 1HB  PHE C2880      -3.847   5.589 -35.326  1.00  0.490          H  
ATOM  44614 2HB  PHE C2880      -4.609   5.587 -36.891  1.00  0.490          H  
ATOM  44615  HD1 PHE C2880      -4.084   3.837 -33.841  1.00  0.490          H  
ATOM  44616  HD2 PHE C2880      -5.086   3.272 -37.970  1.00  0.490          H  
ATOM  44617  HE1 PHE C2880      -5.131   1.668 -33.298  1.00  0.490          H  
ATOM  44618  HE2 PHE C2880      -6.115   1.110 -37.421  1.00  0.490          H  
ATOM  44619  HZ  PHE C2880      -6.140   0.323 -35.088  1.00  0.490          H  
ATOM  44620  N   GLU C2881      -0.933   6.768 -37.694  1.00  0.310          N  
ATOM  44621  CA  GLU C2881      -0.560   8.068 -38.235  1.00  0.320          C  
ATOM  44622  C   GLU C2881      -0.567   8.046 -39.767  1.00  0.310          C  
ATOM  44623  O   GLU C2881      -0.132   7.073 -40.397  1.00  0.360          O  
ATOM  44624  CB  GLU C2881       0.810   8.507 -37.709  1.00  0.440          C  
ATOM  44625  CG  GLU C2881       1.240   9.912 -38.160  1.00  0.440          C  
ATOM  44626  CD  GLU C2881       2.582  10.353 -37.651  1.00  0.440          C  
ATOM  44627  OE1 GLU C2881       3.290   9.584 -37.027  1.00  0.440          O  
ATOM  44628  OE2 GLU C2881       2.909  11.495 -37.892  1.00  0.440          O  
ATOM  44629  H   GLU C2881      -0.183   6.092 -37.522  1.00  0.370          H  
ATOM  44630  HA  GLU C2881      -1.292   8.803 -37.907  1.00  0.380          H  
ATOM  44631 1HB  GLU C2881       0.786   8.498 -36.622  1.00  0.530          H  
ATOM  44632 2HB  GLU C2881       1.556   7.792 -38.014  1.00  0.530          H  
ATOM  44633 1HG  GLU C2881       1.285   9.942 -39.246  1.00  0.530          H  
ATOM  44634 2HG  GLU C2881       0.482  10.631 -37.841  1.00  0.530          H  
ATOM  44635  N   ARG C2882      -1.063   9.123 -40.369  1.00  0.290          N  
ATOM  44636  CA  ARG C2882      -1.029   9.267 -41.818  1.00  0.280          C  
ATOM  44637  C   ARG C2882      -0.149  10.464 -42.166  1.00  0.320          C  
ATOM  44638  O   ARG C2882      -0.208  11.492 -41.496  1.00  0.490          O  
ATOM  44639  CB  ARG C2882      -2.409   9.528 -42.408  1.00  0.400          C  
ATOM  44640  CG  ARG C2882      -2.427   9.583 -43.953  1.00  0.400          C  
ATOM  44641  CD  ARG C2882      -3.722   9.996 -44.525  1.00  0.400          C  
ATOM  44642  NE  ARG C2882      -4.810   9.073 -44.292  1.00  0.400          N  
ATOM  44643  CZ  ARG C2882      -5.834   9.265 -43.442  1.00  0.400          C  
ATOM  44644  NH1 ARG C2882      -5.895  10.321 -42.666  1.00  0.400          N  
ATOM  44645  NH2 ARG C2882      -6.784   8.372 -43.424  1.00  0.400          N  
ATOM  44646  H   ARG C2882      -1.456   9.876 -39.796  1.00  0.350          H  
ATOM  44647  HA  ARG C2882      -0.601   8.371 -42.265  1.00  0.340          H  
ATOM  44648 1HB  ARG C2882      -3.093   8.746 -42.091  1.00  0.480          H  
ATOM  44649 2HB  ARG C2882      -2.790  10.477 -42.030  1.00  0.480          H  
ATOM  44650 1HG  ARG C2882      -1.716  10.299 -44.296  1.00  0.480          H  
ATOM  44651 2HG  ARG C2882      -2.175   8.596 -44.355  1.00  0.480          H  
ATOM  44652 1HD  ARG C2882      -3.988  10.976 -44.142  1.00  0.480          H  
ATOM  44653 2HD  ARG C2882      -3.595  10.076 -45.605  1.00  0.480          H  
ATOM  44654  HE  ARG C2882      -4.866   8.215 -44.870  1.00  0.480          H  
ATOM  44655 1HH1 ARG C2882      -5.165  11.011 -42.689  1.00  0.480          H  
ATOM  44656 2HH1 ARG C2882      -6.683  10.443 -42.053  1.00  0.480          H  
ATOM  44657 1HH2 ARG C2882      -6.703   7.594 -44.089  1.00  0.480          H  
ATOM  44658 2HH2 ARG C2882      -7.582   8.477 -42.827  1.00  0.480          H  
ATOM  44659  N   ASP C2883       0.653  10.349 -43.219  1.00  0.260          N  
ATOM  44660  CA  ASP C2883       1.464  11.478 -43.666  1.00  0.270          C  
ATOM  44661  C   ASP C2883       1.605  11.443 -45.176  1.00  0.270          C  
ATOM  44662  O   ASP C2883       2.168  10.499 -45.744  1.00  0.260          O  
ATOM  44663  CB  ASP C2883       2.839  11.543 -43.013  1.00  0.370          C  
ATOM  44664  CG  ASP C2883       3.557  12.864 -43.412  1.00  0.370          C  
ATOM  44665  OD1 ASP C2883       3.054  13.538 -44.295  1.00  0.370          O  
ATOM  44666  OD2 ASP C2883       4.586  13.177 -42.849  1.00  0.370          O  
ATOM  44667  H   ASP C2883       0.686   9.475 -43.730  1.00  0.310          H  
ATOM  44668  HA  ASP C2883       0.940  12.398 -43.407  1.00  0.320          H  
ATOM  44669 1HB  ASP C2883       2.735  11.500 -41.923  1.00  0.450          H  
ATOM  44670 2HB  ASP C2883       3.442  10.690 -43.331  1.00  0.450          H  
ATOM  44671  N   ILE C2884       1.013  12.435 -45.826  1.00  0.290          N  
ATOM  44672  CA  ILE C2884       0.982  12.475 -47.272  1.00  0.300          C  
ATOM  44673  C   ILE C2884       1.861  13.578 -47.863  1.00  0.340          C  
ATOM  44674  O   ILE C2884       1.719  13.923 -49.038  1.00  0.380          O  
ATOM  44675  CB  ILE C2884      -0.480  12.573 -47.745  1.00  0.420          C  
ATOM  44676  CG1 ILE C2884      -1.141  13.857 -47.192  1.00  0.420          C  
ATOM  44677  CG2 ILE C2884      -1.201  11.337 -47.250  1.00  0.420          C  
ATOM  44678  CD1 ILE C2884      -2.491  14.202 -47.785  1.00  0.420          C  
ATOM  44679  H   ILE C2884       0.605  13.184 -45.284  1.00  0.350          H  
ATOM  44680  HA  ILE C2884       1.371  11.530 -47.635  1.00  0.360          H  
ATOM  44681  HB  ILE C2884      -0.514  12.615 -48.831  1.00  0.500          H  
ATOM  44682 1HG1 ILE C2884      -1.269  13.753 -46.117  1.00  0.500          H  
ATOM  44683 2HG1 ILE C2884      -0.477  14.697 -47.385  1.00  0.500          H  
ATOM  44684 1HG2 ILE C2884      -2.233  11.338 -47.571  1.00  0.500          H  
ATOM  44685 2HG2 ILE C2884      -0.698  10.462 -47.640  1.00  0.500          H  
ATOM  44686 3HG2 ILE C2884      -1.159  11.314 -46.182  1.00  0.500          H  
ATOM  44687 1HD1 ILE C2884      -2.841  15.128 -47.325  1.00  0.500          H  
ATOM  44688 2HD1 ILE C2884      -2.383  14.349 -48.860  1.00  0.500          H  
ATOM  44689 3HD1 ILE C2884      -3.209  13.415 -47.594  1.00  0.500          H  
ATOM  44690  N   SER C2885       2.776  14.106 -47.044  1.00  0.350          N  
ATOM  44691  CA  SER C2885       3.761  15.093 -47.469  1.00  0.430          C  
ATOM  44692  C   SER C2885       4.697  14.527 -48.509  1.00  0.400          C  
ATOM  44693  O   SER C2885       5.102  13.362 -48.431  1.00  0.390          O  
ATOM  44694  CB  SER C2885       4.598  15.592 -46.322  1.00  0.570          C  
ATOM  44695  OG  SER C2885       5.639  16.414 -46.814  1.00  0.570          O  
ATOM  44696  H   SER C2885       2.803  13.794 -46.064  1.00  0.420          H  
ATOM  44697  HA  SER C2885       3.229  15.939 -47.906  1.00  0.520          H  
ATOM  44698 1HB  SER C2885       3.972  16.158 -45.630  1.00  0.680          H  
ATOM  44699 2HB  SER C2885       5.014  14.747 -45.772  1.00  0.680          H  
ATOM  44700  HG  SER C2885       6.112  16.718 -46.026  1.00  0.680          H  
ATOM  44701  N   THR C2886       5.094  15.368 -49.460  1.00  0.400          N  
ATOM  44702  CA  THR C2886       6.009  14.966 -50.521  1.00  0.400          C  
ATOM  44703  C   THR C2886       7.365  15.668 -50.429  1.00  0.390          C  
ATOM  44704  O   THR C2886       8.112  15.721 -51.407  1.00  0.380          O  
ATOM  44705  CB  THR C2886       5.382  15.220 -51.900  1.00  0.560          C  
ATOM  44706  OG1 THR C2886       5.066  16.617 -52.041  1.00  0.560          O  
ATOM  44707  CG2 THR C2886       4.101  14.390 -52.019  1.00  0.560          C  
ATOM  44708  H   THR C2886       4.727  16.312 -49.465  1.00  0.480          H  
ATOM  44709  HA  THR C2886       6.182  13.897 -50.428  1.00  0.480          H  
ATOM  44710  HB  THR C2886       6.078  14.927 -52.686  1.00  0.670          H  
ATOM  44711  HG1 THR C2886       5.881  17.108 -52.207  1.00  0.670          H  
ATOM  44712 1HG2 THR C2886       3.648  14.561 -52.992  1.00  0.670          H  
ATOM  44713 2HG2 THR C2886       4.343  13.333 -51.909  1.00  0.670          H  
ATOM  44714 3HG2 THR C2886       3.397  14.679 -51.239  1.00  0.670          H  
ATOM  44715  N   GLU C2887       7.669  16.231 -49.263  1.00  0.420          N  
ATOM  44716  CA  GLU C2887       8.943  16.918 -49.041  1.00  0.430          C  
ATOM  44717  C   GLU C2887      10.138  16.016 -49.365  1.00  0.390          C  
ATOM  44718  O   GLU C2887      10.219  14.894 -48.866  1.00  0.380          O  
ATOM  44719  CB  GLU C2887       9.042  17.373 -47.574  1.00  0.600          C  
ATOM  44720  CG  GLU C2887      10.318  18.143 -47.205  1.00  0.600          C  
ATOM  44721  CD  GLU C2887      10.359  18.572 -45.751  1.00  0.600          C  
ATOM  44722  OE1 GLU C2887       9.401  18.355 -45.053  1.00  0.600          O  
ATOM  44723  OE2 GLU C2887      11.367  19.098 -45.328  1.00  0.600          O  
ATOM  44724  H   GLU C2887       6.990  16.164 -48.503  1.00  0.500          H  
ATOM  44725  HA  GLU C2887       8.985  17.792 -49.690  1.00  0.520          H  
ATOM  44726 1HB  GLU C2887       8.188  18.008 -47.337  1.00  0.720          H  
ATOM  44727 2HB  GLU C2887       8.985  16.499 -46.925  1.00  0.720          H  
ATOM  44728 1HG  GLU C2887      11.186  17.509 -47.395  1.00  0.720          H  
ATOM  44729 2HG  GLU C2887      10.401  19.022 -47.843  1.00  0.720          H  
ATOM  44730  N   ILE C2888      11.100  16.541 -50.130  1.00  0.380          N  
ATOM  44731  CA  ILE C2888      12.293  15.775 -50.509  1.00  0.350          C  
ATOM  44732  C   ILE C2888      13.062  15.333 -49.285  1.00  0.370          C  
ATOM  44733  O   ILE C2888      13.311  16.120 -48.373  1.00  0.380          O  
ATOM  44734  CB  ILE C2888      13.236  16.608 -51.425  1.00  0.500          C  
ATOM  44735  CG1 ILE C2888      12.563  16.940 -52.799  1.00  0.500          C  
ATOM  44736  CG2 ILE C2888      14.605  15.927 -51.628  1.00  0.500          C  
ATOM  44737  CD1 ILE C2888      12.218  15.738 -53.685  1.00  0.500          C  
ATOM  44738  H   ILE C2888      10.970  17.477 -50.477  1.00  0.460          H  
ATOM  44739  HA  ILE C2888      11.986  14.876 -51.032  1.00  0.420          H  
ATOM  44740  HB  ILE C2888      13.418  17.563 -50.939  1.00  0.600          H  
ATOM  44741 1HG1 ILE C2888      11.648  17.496 -52.615  1.00  0.600          H  
ATOM  44742 2HG1 ILE C2888      13.243  17.569 -53.365  1.00  0.600          H  
ATOM  44743 1HG2 ILE C2888      15.213  16.577 -52.232  1.00  0.600          H  
ATOM  44744 2HG2 ILE C2888      15.110  15.769 -50.675  1.00  0.600          H  
ATOM  44745 3HG2 ILE C2888      14.492  14.970 -52.124  1.00  0.600          H  
ATOM  44746 1HD1 ILE C2888      11.774  16.107 -54.602  1.00  0.600          H  
ATOM  44747 2HD1 ILE C2888      13.114  15.170 -53.932  1.00  0.600          H  
ATOM  44748 3HD1 ILE C2888      11.509  15.092 -53.187  1.00  0.600          H  
ATOM  44749  N   TYR C2889      13.426  14.057 -49.265  1.00  0.370          N  
ATOM  44750  CA  TYR C2889      14.146  13.492 -48.154  1.00  0.360          C  
ATOM  44751  C   TYR C2889      15.623  13.755 -48.285  1.00  0.410          C  
ATOM  44752  O   TYR C2889      16.237  13.476 -49.323  1.00  0.480          O  
ATOM  44753  CB  TYR C2889      13.905  12.000 -48.039  1.00  0.510          C  
ATOM  44754  CG  TYR C2889      14.663  11.402 -46.903  1.00  0.510          C  
ATOM  44755  CD1 TYR C2889      14.197  11.552 -45.605  1.00  0.510          C  
ATOM  44756  CD2 TYR C2889      15.826  10.703 -47.146  1.00  0.510          C  
ATOM  44757  CE1 TYR C2889      14.895  10.994 -44.570  1.00  0.510          C  
ATOM  44758  CE2 TYR C2889      16.515  10.148 -46.102  1.00  0.510          C  
ATOM  44759  CZ  TYR C2889      16.054  10.289 -44.823  1.00  0.510          C  
ATOM  44760  OH  TYR C2889      16.750   9.721 -43.783  1.00  0.510          O  
ATOM  44761  H   TYR C2889      13.229  13.473 -50.075  1.00  0.440          H  
ATOM  44762  HA  TYR C2889      13.802  13.975 -47.240  1.00  0.430          H  
ATOM  44763 1HB  TYR C2889      12.841  11.810 -47.888  1.00  0.610          H  
ATOM  44764 2HB  TYR C2889      14.202  11.502 -48.961  1.00  0.610          H  
ATOM  44765  HD1 TYR C2889      13.279  12.105 -45.408  1.00  0.610          H  
ATOM  44766  HD2 TYR C2889      16.190  10.589 -48.162  1.00  0.610          H  
ATOM  44767  HE1 TYR C2889      14.540  11.100 -43.555  1.00  0.610          H  
ATOM  44768  HE2 TYR C2889      17.423   9.589 -46.283  1.00  0.610          H  
ATOM  44769  HH  TYR C2889      16.297   9.901 -42.955  1.00  0.610          H  
ATOM  44770  N   GLN C2890      16.195  14.300 -47.230  1.00  0.420          N  
ATOM  44771  CA  GLN C2890      17.600  14.618 -47.222  1.00  0.450          C  
ATOM  44772  C   GLN C2890      18.402  13.514 -46.539  1.00  0.430          C  
ATOM  44773  O   GLN C2890      18.201  13.235 -45.357  1.00  0.430          O  
ATOM  44774  CB  GLN C2890      17.794  15.963 -46.520  1.00  0.620          C  
ATOM  44775  CG  GLN C2890      19.180  16.423 -46.513  1.00  0.620          C  
ATOM  44776  CD  GLN C2890      19.382  17.821 -45.934  1.00  0.620          C  
ATOM  44777  OE1 GLN C2890      19.040  18.880 -46.523  1.00  0.620          O  
ATOM  44778  NE2 GLN C2890      19.964  17.839 -44.743  1.00  0.620          N  
ATOM  44779  H   GLN C2890      15.629  14.502 -46.418  1.00  0.500          H  
ATOM  44780  HA  GLN C2890      17.952  14.700 -48.252  1.00  0.540          H  
ATOM  44781 1HB  GLN C2890      17.185  16.720 -47.009  1.00  0.740          H  
ATOM  44782 2HB  GLN C2890      17.460  15.887 -45.488  1.00  0.740          H  
ATOM  44783 1HG  GLN C2890      19.808  15.727 -45.959  1.00  0.740          H  
ATOM  44784 2HG  GLN C2890      19.472  16.437 -47.536  1.00  0.740          H  
ATOM  44785 1HE2 GLN C2890      20.143  18.709 -44.284  1.00  0.740          H  
ATOM  44786 2HE2 GLN C2890      20.227  16.978 -44.304  1.00  0.740          H  
ATOM  44787  N   ALA C2891      19.326  12.904 -47.279  1.00  0.450          N  
ATOM  44788  CA  ALA C2891      20.161  11.818 -46.777  1.00  0.460          C  
ATOM  44789  C   ALA C2891      21.641  12.201 -46.722  1.00  0.550          C  
ATOM  44790  O   ALA C2891      22.081  13.147 -47.377  1.00  0.620          O  
ATOM  44791  CB  ALA C2891      20.016  10.602 -47.665  1.00  0.640          C  
ATOM  44792  H   ALA C2891      19.425  13.162 -48.267  1.00  0.540          H  
ATOM  44793  HA  ALA C2891      19.825  11.574 -45.769  1.00  0.550          H  
ATOM  44794 1HB  ALA C2891      20.618   9.785 -47.277  1.00  0.770          H  
ATOM  44795 2HB  ALA C2891      18.982  10.301 -47.712  1.00  0.770          H  
ATOM  44796 3HB  ALA C2891      20.358  10.867 -48.652  1.00  0.770          H  
ATOM  44797  N   GLY C2892      22.410  11.527 -45.865  1.00  0.600          N  
ATOM  44798  CA  GLY C2892      23.870  11.657 -45.912  1.00  0.720          C  
ATOM  44799  C   GLY C2892      24.400  13.016 -45.485  1.00  0.860          C  
ATOM  44800  O   GLY C2892      25.479  13.416 -45.923  1.00  0.980          O  
ATOM  44801  H   GLY C2892      21.994  10.829 -45.261  1.00  0.720          H  
ATOM  44802 1HA  GLY C2892      24.311  10.891 -45.275  1.00  0.860          H  
ATOM  44803 2HA  GLY C2892      24.208  11.443 -46.926  1.00  0.860          H  
ATOM  44804  N   SER C2893      23.606  13.768 -44.726  1.00  0.870          N  
ATOM  44805  CA  SER C2893      23.935  15.128 -44.293  1.00  1.010          C  
ATOM  44806  C   SER C2893      24.291  16.054 -45.467  1.00  1.060          C  
ATOM  44807  O   SER C2893      24.998  17.049 -45.295  1.00  1.210          O  
ATOM  44808  CB  SER C2893      25.068  15.110 -43.277  1.00  1.360          C  
ATOM  44809  OG  SER C2893      24.713  14.390 -42.118  1.00  1.360          O  
ATOM  44810  H   SER C2893      22.743  13.371 -44.386  1.00  1.040          H  
ATOM  44811  HA  SER C2893      23.055  15.543 -43.801  1.00  1.210          H  
ATOM  44812 1HB  SER C2893      25.958  14.670 -43.724  1.00  1.630          H  
ATOM  44813 2HB  SER C2893      25.321  16.133 -43.004  1.00  1.630          H  
ATOM  44814  HG  SER C2893      25.478  14.435 -41.540  1.00  1.630          H  
ATOM  44815  N   THR C2894      23.742  15.760 -46.641  1.00  0.930          N  
ATOM  44816  CA  THR C2894      23.936  16.532 -47.853  1.00  0.960          C  
ATOM  44817  C   THR C2894      22.787  17.518 -47.950  1.00  0.940          C  
ATOM  44818  O   THR C2894      21.661  17.108 -47.774  1.00  0.940          O  
ATOM  44819  CB  THR C2894      23.948  15.553 -49.039  1.00  1.330          C  
ATOM  44820  OG1 THR C2894      25.072  14.656 -48.878  1.00  1.330          O  
ATOM  44821  CG2 THR C2894      24.009  16.248 -50.386  1.00  1.330          C  
ATOM  44822  H   THR C2894      23.182  14.903 -46.714  1.00  1.120          H  
ATOM  44823  HA  THR C2894      24.893  17.040 -47.786  1.00  1.150          H  
ATOM  44824  HB  THR C2894      23.030  14.965 -48.999  1.00  1.600          H  
ATOM  44825  HG1 THR C2894      25.042  14.284 -47.972  1.00  1.600          H  
ATOM  44826 1HG2 THR C2894      23.998  15.500 -51.172  1.00  1.600          H  
ATOM  44827 2HG2 THR C2894      23.139  16.904 -50.505  1.00  1.600          H  
ATOM  44828 3HG2 THR C2894      24.918  16.833 -50.456  1.00  1.600          H  
ATOM  44829  N   PRO C2895      22.989  18.826 -48.145  1.00  0.940          N  
ATOM  44830  CA  PRO C2895      21.887  19.765 -48.240  1.00  0.890          C  
ATOM  44831  C   PRO C2895      21.022  19.430 -49.450  1.00  0.840          C  
ATOM  44832  O   PRO C2895      21.555  19.280 -50.551  1.00  0.840          O  
ATOM  44833  CB  PRO C2895      22.605  21.111 -48.392  1.00  1.330          C  
ATOM  44834  CG  PRO C2895      23.990  20.761 -48.936  1.00  1.330          C  
ATOM  44835  CD  PRO C2895      24.323  19.394 -48.344  1.00  1.330          C  
ATOM  44836  HA  PRO C2895      21.298  19.731 -47.314  1.00  1.070          H  
ATOM  44837 1HB  PRO C2895      22.033  21.759 -49.075  1.00  1.600          H  
ATOM  44838 2HB  PRO C2895      22.642  21.626 -47.422  1.00  1.600          H  
ATOM  44839 1HG  PRO C2895      23.958  20.740 -50.040  1.00  1.600          H  
ATOM  44840 2HG  PRO C2895      24.718  21.538 -48.655  1.00  1.600          H  
ATOM  44841 1HD  PRO C2895      24.890  18.831 -49.091  1.00  1.600          H  
ATOM  44842 2HD  PRO C2895      24.857  19.481 -47.381  1.00  1.600          H  
ATOM  44843  N   CYS C2896      19.703  19.434 -49.266  1.00  0.810          N  
ATOM  44844  CA  CYS C2896      18.744  19.155 -50.332  1.00  0.740          C  
ATOM  44845  C   CYS C2896      17.600  20.165 -50.377  1.00  0.730          C  
ATOM  44846  O   CYS C2896      16.515  19.907 -49.868  1.00  0.710          O  
ATOM  44847  CB  CYS C2896      18.160  17.749 -50.176  1.00  1.060          C  
ATOM  44848  SG  CYS C2896      19.372  16.430 -50.382  1.00  1.060          S  
ATOM  44849  H   CYS C2896      19.360  19.543 -48.316  1.00  0.970          H  
ATOM  44850  HA  CYS C2896      19.269  19.195 -51.282  1.00  0.890          H  
ATOM  44851 1HB  CYS C2896      17.720  17.649 -49.186  1.00  1.280          H  
ATOM  44852 2HB  CYS C2896      17.367  17.599 -50.904  1.00  1.280          H  
ATOM  44853  N   ASN C2897      17.827  21.338 -50.967  1.00  0.780          N  
ATOM  44854  CA  ASN C2897      16.843  22.425 -50.916  1.00  0.800          C  
ATOM  44855  C   ASN C2897      15.634  22.262 -51.846  1.00  0.760          C  
ATOM  44856  O   ASN C2897      15.402  23.079 -52.735  1.00  0.790          O  
ATOM  44857  CB  ASN C2897      17.547  23.732 -51.201  1.00  1.110          C  
ATOM  44858  CG  ASN C2897      18.269  23.698 -52.521  1.00  1.110          C  
ATOM  44859  OD1 ASN C2897      18.913  22.680 -52.837  1.00  1.110          O  
ATOM  44860  ND2 ASN C2897      18.191  24.760 -53.282  1.00  1.110          N  
ATOM  44861  H   ASN C2897      18.712  21.502 -51.442  1.00  0.940          H  
ATOM  44862  HA  ASN C2897      16.451  22.469 -49.899  1.00  0.960          H  
ATOM  44863 1HB  ASN C2897      16.820  24.545 -51.213  1.00  1.330          H  
ATOM  44864 2HB  ASN C2897      18.264  23.942 -50.408  1.00  1.330          H  
ATOM  44865 1HD2 ASN C2897      18.655  24.776 -54.167  1.00  1.330          H  
ATOM  44866 2HD2 ASN C2897      17.656  25.548 -52.983  1.00  1.330          H  
ATOM  44867  N   GLY C2898      14.869  21.192 -51.612  1.00  0.720          N  
ATOM  44868  CA  GLY C2898      13.670  20.867 -52.381  1.00  0.680          C  
ATOM  44869  C   GLY C2898      13.966  20.324 -53.772  1.00  0.680          C  
ATOM  44870  O   GLY C2898      13.139  20.448 -54.675  1.00  0.770          O  
ATOM  44871  H   GLY C2898      15.154  20.597 -50.837  1.00  0.860          H  
ATOM  44872 1HA  GLY C2898      13.086  20.131 -51.827  1.00  0.820          H  
ATOM  44873 2HA  GLY C2898      13.052  21.758 -52.468  1.00  0.820          H  
ATOM  44874  N   VAL C2899      15.136  19.727 -53.957  1.00  0.650          N  
ATOM  44875  CA  VAL C2899      15.520  19.243 -55.270  1.00  0.640          C  
ATOM  44876  C   VAL C2899      15.894  17.782 -55.238  1.00  0.690          C  
ATOM  44877  O   VAL C2899      16.374  17.298 -54.226  1.00  0.910          O  
ATOM  44878  CB  VAL C2899      16.748  20.049 -55.744  1.00  0.900          C  
ATOM  44879  CG1 VAL C2899      16.391  21.533 -55.854  1.00  0.900          C  
ATOM  44880  CG2 VAL C2899      17.927  19.865 -54.730  1.00  0.900          C  
ATOM  44881  H   VAL C2899      15.754  19.591 -53.173  1.00  0.780          H  
ATOM  44882  HA  VAL C2899      14.690  19.382 -55.962  1.00  0.770          H  
ATOM  44883  HB  VAL C2899      17.050  19.696 -56.732  1.00  1.080          H  
ATOM  44884 1HG1 VAL C2899      17.257  22.092 -56.199  1.00  1.080          H  
ATOM  44885 2HG1 VAL C2899      15.572  21.656 -56.558  1.00  1.080          H  
ATOM  44886 3HG1 VAL C2899      16.089  21.915 -54.885  1.00  1.080          H  
ATOM  44887 1HG2 VAL C2899      18.784  20.440 -55.076  1.00  1.080          H  
ATOM  44888 2HG2 VAL C2899      17.633  20.227 -53.749  1.00  1.080          H  
ATOM  44889 3HG2 VAL C2899      18.217  18.817 -54.655  1.00  1.080          H  
ATOM  44890  N   LYS C2900      15.765  17.103 -56.369  1.00  0.670          N  
ATOM  44891  CA  LYS C2900      16.198  15.713 -56.445  1.00  0.670          C  
ATOM  44892  C   LYS C2900      17.675  15.732 -56.785  1.00  0.600          C  
ATOM  44893  O   LYS C2900      18.129  16.658 -57.463  1.00  0.620          O  
ATOM  44894  CB  LYS C2900      15.416  14.956 -57.517  1.00  0.940          C  
ATOM  44895  CG  LYS C2900      15.690  15.429 -58.963  1.00  0.940          C  
ATOM  44896  CD  LYS C2900      14.840  14.677 -59.985  1.00  0.940          C  
ATOM  44897  CE  LYS C2900      15.181  15.100 -61.411  1.00  0.940          C  
ATOM  44898  NZ  LYS C2900      14.354  14.380 -62.423  1.00  0.940          N  
ATOM  44899  H   LYS C2900      15.358  17.558 -57.173  1.00  0.800          H  
ATOM  44900  HA  LYS C2900      16.066  15.228 -55.475  1.00  0.800          H  
ATOM  44901 1HB  LYS C2900      15.648  13.893 -57.453  1.00  1.130          H  
ATOM  44902 2HB  LYS C2900      14.359  15.074 -57.320  1.00  1.130          H  
ATOM  44903 1HG  LYS C2900      15.487  16.494 -59.047  1.00  1.130          H  
ATOM  44904 2HG  LYS C2900      16.738  15.261 -59.211  1.00  1.130          H  
ATOM  44905 1HD  LYS C2900      15.006  13.604 -59.879  1.00  1.130          H  
ATOM  44906 2HD  LYS C2900      13.790  14.889 -59.806  1.00  1.130          H  
ATOM  44907 1HE  LYS C2900      15.011  16.171 -61.514  1.00  1.130          H  
ATOM  44908 2HE  LYS C2900      16.234  14.891 -61.603  1.00  1.130          H  
ATOM  44909 1HZ  LYS C2900      14.611  14.689 -63.351  1.00  1.130          H  
ATOM  44910 2HZ  LYS C2900      14.514  13.384 -62.347  1.00  1.130          H  
ATOM  44911 3HZ  LYS C2900      13.376  14.576 -62.264  1.00  1.130          H  
ATOM  44912  N   GLY C2901      18.419  14.698 -56.407  1.00  0.570          N  
ATOM  44913  CA  GLY C2901      19.835  14.704 -56.745  1.00  0.530          C  
ATOM  44914  C   GLY C2901      20.672  13.821 -55.832  1.00  0.560          C  
ATOM  44915  O   GLY C2901      20.191  12.839 -55.262  1.00  0.580          O  
ATOM  44916  H   GLY C2901      18.010  13.938 -55.851  1.00  0.680          H  
ATOM  44917 1HA  GLY C2901      19.958  14.383 -57.779  1.00  0.640          H  
ATOM  44918 2HA  GLY C2901      20.207  15.726 -56.685  1.00  0.640          H  
ATOM  44919  N   PHE C2902      21.954  14.137 -55.718  1.00  0.580          N  
ATOM  44920  CA  PHE C2902      22.827  13.316 -54.899  1.00  0.630          C  
ATOM  44921  C   PHE C2902      22.374  13.345 -53.454  1.00  0.660          C  
ATOM  44922  O   PHE C2902      22.354  14.396 -52.823  1.00  0.660          O  
ATOM  44923  CB  PHE C2902      24.259  13.817 -54.999  1.00  0.860          C  
ATOM  44924  CG  PHE C2902      25.219  13.033 -54.197  1.00  0.860          C  
ATOM  44925  CD1 PHE C2902      25.549  11.739 -54.548  1.00  0.860          C  
ATOM  44926  CD2 PHE C2902      25.811  13.596 -53.085  1.00  0.860          C  
ATOM  44927  CE1 PHE C2902      26.448  11.024 -53.799  1.00  0.860          C  
ATOM  44928  CE2 PHE C2902      26.711  12.889 -52.340  1.00  0.860          C  
ATOM  44929  CZ  PHE C2902      27.030  11.598 -52.698  1.00  0.860          C  
ATOM  44930  H   PHE C2902      22.315  14.951 -56.194  1.00  0.700          H  
ATOM  44931  HA  PHE C2902      22.780  12.288 -55.258  1.00  0.760          H  
ATOM  44932 1HB  PHE C2902      24.584  13.792 -56.038  1.00  1.030          H  
ATOM  44933 2HB  PHE C2902      24.304  14.852 -54.666  1.00  1.030          H  
ATOM  44934  HD1 PHE C2902      25.091  11.284 -55.426  1.00  1.030          H  
ATOM  44935  HD2 PHE C2902      25.553  14.619 -52.803  1.00  1.030          H  
ATOM  44936  HE1 PHE C2902      26.703  10.002 -54.079  1.00  1.030          H  
ATOM  44937  HE2 PHE C2902      27.170  13.347 -51.463  1.00  1.030          H  
ATOM  44938  HZ  PHE C2902      27.745  11.032 -52.104  1.00  1.030          H  
ATOM  44939  N   ASN C2903      21.996  12.175 -52.949  1.00  0.710          N  
ATOM  44940  CA  ASN C2903      21.454  11.976 -51.609  1.00  0.750          C  
ATOM  44941  C   ASN C2903      20.136  12.729 -51.343  1.00  0.750          C  
ATOM  44942  O   ASN C2903      19.728  12.899 -50.188  1.00  0.760          O  
ATOM  44943  CB  ASN C2903      22.474  12.311 -50.545  1.00  1.030          C  
ATOM  44944  CG  ASN C2903      23.619  11.371 -50.488  1.00  1.030          C  
ATOM  44945  OD1 ASN C2903      23.498  10.184 -50.835  1.00  1.030          O  
ATOM  44946  ND2 ASN C2903      24.733  11.851 -50.013  1.00  1.030          N  
ATOM  44947  H   ASN C2903      22.063  11.364 -53.550  1.00  0.850          H  
ATOM  44948  HA  ASN C2903      21.226  10.918 -51.508  1.00  0.900          H  
ATOM  44949 1HB  ASN C2903      22.858  13.305 -50.697  1.00  1.240          H  
ATOM  44950 2HB  ASN C2903      21.990  12.307 -49.603  1.00  1.240          H  
ATOM  44951 1HD2 ASN C2903      25.531  11.258 -49.914  1.00  1.240          H  
ATOM  44952 2HD2 ASN C2903      24.789  12.823 -49.731  1.00  1.240          H  
ATOM  44953  N   CYS C2904      19.439  13.130 -52.403  1.00  0.750          N  
ATOM  44954  CA  CYS C2904      18.164  13.820 -52.254  1.00  0.790          C  
ATOM  44955  C   CYS C2904      17.096  12.964 -52.915  1.00  0.650          C  
ATOM  44956  O   CYS C2904      17.100  12.774 -54.145  1.00  0.700          O  
ATOM  44957  CB  CYS C2904      18.210  15.187 -52.917  1.00  1.090          C  
ATOM  44958  SG  CYS C2904      19.543  16.282 -52.400  1.00  1.090          S  
ATOM  44959  H   CYS C2904      19.809  12.960 -53.340  1.00  0.900          H  
ATOM  44960  HA  CYS C2904      17.920  13.929 -51.199  1.00  0.950          H  
ATOM  44961 1HB  CYS C2904      18.287  15.070 -53.944  1.00  1.310          H  
ATOM  44962 2HB  CYS C2904      17.287  15.685 -52.723  1.00  1.310          H  
ATOM  44963  N   TYR C2905      16.155  12.468 -52.120  1.00  0.480          N  
ATOM  44964  CA  TYR C2905      15.203  11.516 -52.670  1.00  0.380          C  
ATOM  44965  C   TYR C2905      13.754  11.921 -52.593  1.00  0.350          C  
ATOM  44966  O   TYR C2905      13.302  12.555 -51.640  1.00  0.410          O  
ATOM  44967  CB  TYR C2905      15.336  10.205 -51.918  1.00  0.570          C  
ATOM  44968  CG  TYR C2905      16.701   9.619 -51.972  1.00  0.570          C  
ATOM  44969  CD1 TYR C2905      17.594   9.878 -50.943  1.00  0.570          C  
ATOM  44970  CD2 TYR C2905      17.080   8.838 -53.037  1.00  0.570          C  
ATOM  44971  CE1 TYR C2905      18.849   9.347 -50.988  1.00  0.570          C  
ATOM  44972  CE2 TYR C2905      18.349   8.313 -53.077  1.00  0.570          C  
ATOM  44973  CZ  TYR C2905      19.230   8.567 -52.054  1.00  0.570          C  
ATOM  44974  OH  TYR C2905      20.503   8.046 -52.096  1.00  0.570          O  
ATOM  44975  H   TYR C2905      16.172  12.716 -51.124  1.00  0.580          H  
ATOM  44976  HA  TYR C2905      15.441  11.357 -53.721  1.00  0.460          H  
ATOM  44977 1HB  TYR C2905      15.069  10.353 -50.873  1.00  0.690          H  
ATOM  44978 2HB  TYR C2905      14.635   9.488 -52.336  1.00  0.690          H  
ATOM  44979  HD1 TYR C2905      17.296  10.503 -50.103  1.00  0.690          H  
ATOM  44980  HD2 TYR C2905      16.379   8.639 -53.846  1.00  0.690          H  
ATOM  44981  HE1 TYR C2905      19.547   9.538 -50.198  1.00  0.690          H  
ATOM  44982  HE2 TYR C2905      18.656   7.695 -53.921  1.00  0.690          H  
ATOM  44983  HH  TYR C2905      20.968   8.257 -51.279  1.00  0.690          H  
ATOM  44984  N   PHE C2906      12.965  11.449 -53.540  1.00  0.270          N  
ATOM  44985  CA  PHE C2906      11.550  11.673 -53.391  1.00  0.280          C  
ATOM  44986  C   PHE C2906      11.142  10.649 -52.349  1.00  0.280          C  
ATOM  44987  O   PHE C2906      11.595   9.509 -52.419  1.00  0.260          O  
ATOM  44988  CB  PHE C2906      10.796  11.430 -54.694  1.00  0.390          C  
ATOM  44989  CG  PHE C2906      11.033  12.463 -55.729  1.00  0.390          C  
ATOM  44990  CD1 PHE C2906      11.992  12.269 -56.701  1.00  0.390          C  
ATOM  44991  CD2 PHE C2906      10.291  13.631 -55.748  1.00  0.390          C  
ATOM  44992  CE1 PHE C2906      12.209  13.214 -57.665  1.00  0.390          C  
ATOM  44993  CE2 PHE C2906      10.509  14.584 -56.717  1.00  0.390          C  
ATOM  44994  CZ  PHE C2906      11.470  14.376 -57.676  1.00  0.390          C  
ATOM  44995  H   PHE C2906      13.342  10.945 -54.331  1.00  0.320          H  
ATOM  44996  HA  PHE C2906      11.387  12.690 -53.049  1.00  0.340          H  
ATOM  44997 1HB  PHE C2906      11.085  10.461 -55.106  1.00  0.470          H  
ATOM  44998 2HB  PHE C2906       9.727  11.384 -54.498  1.00  0.470          H  
ATOM  44999  HD1 PHE C2906      12.578  11.351 -56.703  1.00  0.470          H  
ATOM  45000  HD2 PHE C2906       9.526  13.800 -54.986  1.00  0.470          H  
ATOM  45001  HE1 PHE C2906      12.966  13.040 -58.421  1.00  0.470          H  
ATOM  45002  HE2 PHE C2906       9.921  15.503 -56.725  1.00  0.470          H  
ATOM  45003  HZ  PHE C2906      11.643  15.127 -58.442  1.00  0.470          H  
ATOM  45004  N   PRO C2907      10.336  11.006 -51.346  1.00  0.300          N  
ATOM  45005  CA  PRO C2907       9.917  10.115 -50.286  1.00  0.300          C  
ATOM  45006  C   PRO C2907       9.056   8.934 -50.706  1.00  0.250          C  
ATOM  45007  O   PRO C2907       9.049   7.914 -50.006  1.00  0.240          O  
ATOM  45008  CB  PRO C2907       9.105  11.042 -49.388  1.00  0.450          C  
ATOM  45009  CG  PRO C2907       8.646  12.174 -50.282  1.00  0.450          C  
ATOM  45010  CD  PRO C2907       9.751  12.364 -51.281  1.00  0.450          C  
ATOM  45011  HA  PRO C2907      10.810   9.767 -49.759  1.00  0.360          H  
ATOM  45012 1HB  PRO C2907       8.262  10.478 -48.987  1.00  0.540          H  
ATOM  45013 2HB  PRO C2907       9.717  11.376 -48.531  1.00  0.540          H  
ATOM  45014 1HG  PRO C2907       7.678  11.940 -50.740  1.00  0.540          H  
ATOM  45015 2HG  PRO C2907       8.495  13.073 -49.663  1.00  0.540          H  
ATOM  45016 1HD  PRO C2907       9.315  12.683 -52.238  1.00  0.540          H  
ATOM  45017 2HD  PRO C2907      10.484  13.087 -50.890  1.00  0.540          H  
ATOM  45018  N   LEU C2908       8.367   9.054 -51.854  1.00  0.230          N  
ATOM  45019  CA  LEU C2908       7.453   8.018 -52.321  1.00  0.190          C  
ATOM  45020  C   LEU C2908       7.966   7.229 -53.518  1.00  0.160          C  
ATOM  45021  O   LEU C2908       8.728   7.731 -54.346  1.00  0.160          O  
ATOM  45022  CB  LEU C2908       6.089   8.637 -52.690  1.00  0.280          C  
ATOM  45023  CG  LEU C2908       5.352   9.472 -51.580  1.00  0.280          C  
ATOM  45024  CD1 LEU C2908       4.075  10.042 -52.156  1.00  0.280          C  
ATOM  45025  CD2 LEU C2908       5.045   8.609 -50.360  1.00  0.280          C  
ATOM  45026  H   LEU C2908       8.428   9.892 -52.412  1.00  0.280          H  
ATOM  45027  HA  LEU C2908       7.311   7.305 -51.519  1.00  0.230          H  
ATOM  45028 1HB  LEU C2908       6.231   9.282 -53.552  1.00  0.340          H  
ATOM  45029 2HB  LEU C2908       5.422   7.823 -52.984  1.00  0.340          H  
ATOM  45030  HG  LEU C2908       5.981  10.302 -51.279  1.00  0.340          H  
ATOM  45031 1HD1 LEU C2908       3.576  10.642 -51.398  1.00  0.340          H  
ATOM  45032 2HD1 LEU C2908       4.303  10.669 -53.017  1.00  0.340          H  
ATOM  45033 3HD1 LEU C2908       3.420   9.230 -52.460  1.00  0.340          H  
ATOM  45034 1HD2 LEU C2908       4.536   9.212 -49.606  1.00  0.340          H  
ATOM  45035 2HD2 LEU C2908       4.409   7.769 -50.646  1.00  0.340          H  
ATOM  45036 3HD2 LEU C2908       5.957   8.251 -49.951  1.00  0.340          H  
ATOM  45037  N   GLN C2909       7.455   6.008 -53.626  1.00  0.160          N  
ATOM  45038  CA  GLN C2909       7.746   5.054 -54.687  1.00  0.160          C  
ATOM  45039  C   GLN C2909       6.512   4.297 -55.154  1.00  0.170          C  
ATOM  45040  O   GLN C2909       5.666   3.909 -54.348  1.00  0.160          O  
ATOM  45041  CB  GLN C2909       8.796   4.087 -54.164  1.00  0.220          C  
ATOM  45042  CG  GLN C2909       9.170   2.896 -55.027  1.00  0.220          C  
ATOM  45043  CD  GLN C2909       9.902   3.212 -56.277  1.00  0.220          C  
ATOM  45044  OE1 GLN C2909      10.937   3.886 -56.280  1.00  0.220          O  
ATOM  45045  NE2 GLN C2909       9.368   2.703 -57.380  1.00  0.220          N  
ATOM  45046  H   GLN C2909       6.848   5.698 -52.864  1.00  0.190          H  
ATOM  45047  HA  GLN C2909       8.152   5.599 -55.539  1.00  0.190          H  
ATOM  45048 1HB  GLN C2909       9.682   4.659 -54.000  1.00  0.270          H  
ATOM  45049 2HB  GLN C2909       8.464   3.697 -53.203  1.00  0.270          H  
ATOM  45050 1HG  GLN C2909       9.817   2.258 -54.430  1.00  0.270          H  
ATOM  45051 2HG  GLN C2909       8.277   2.347 -55.289  1.00  0.270          H  
ATOM  45052 1HE2 GLN C2909       9.800   2.854 -58.273  1.00  0.270          H  
ATOM  45053 2HE2 GLN C2909       8.496   2.151 -57.312  1.00  0.270          H  
ATOM  45054  N   SER C2910       6.364   4.136 -56.466  1.00  0.220          N  
ATOM  45055  CA  SER C2910       5.264   3.337 -56.988  1.00  0.230          C  
ATOM  45056  C   SER C2910       5.513   1.837 -56.916  1.00  0.220          C  
ATOM  45057  O   SER C2910       6.660   1.362 -56.937  1.00  0.220          O  
ATOM  45058  CB  SER C2910       4.997   3.743 -58.422  1.00  0.320          C  
ATOM  45059  OG  SER C2910       6.099   3.434 -59.243  1.00  0.320          O  
ATOM  45060  H   SER C2910       7.023   4.545 -57.119  1.00  0.260          H  
ATOM  45061  HA  SER C2910       4.383   3.525 -56.390  1.00  0.280          H  
ATOM  45062 1HB  SER C2910       4.107   3.221 -58.785  1.00  0.380          H  
ATOM  45063 2HB  SER C2910       4.792   4.808 -58.470  1.00  0.380          H  
ATOM  45064  HG  SER C2910       5.871   3.733 -60.128  1.00  0.380          H  
ATOM  45065  N   TYR C2911       4.415   1.084 -56.932  1.00  0.210          N  
ATOM  45066  CA  TYR C2911       4.463  -0.372 -57.002  1.00  0.200          C  
ATOM  45067  C   TYR C2911       4.326  -0.805 -58.456  1.00  0.240          C  
ATOM  45068  O   TYR C2911       3.631  -0.144 -59.214  1.00  0.270          O  
ATOM  45069  CB  TYR C2911       3.315  -1.016 -56.242  1.00  0.280          C  
ATOM  45070  CG  TYR C2911       3.280  -0.923 -54.731  1.00  0.280          C  
ATOM  45071  CD1 TYR C2911       2.379  -0.080 -54.102  1.00  0.280          C  
ATOM  45072  CD2 TYR C2911       4.100  -1.716 -53.985  1.00  0.280          C  
ATOM  45073  CE1 TYR C2911       2.290  -0.060 -52.722  1.00  0.280          C  
ATOM  45074  CE2 TYR C2911       4.021  -1.691 -52.614  1.00  0.280          C  
ATOM  45075  CZ  TYR C2911       3.125  -0.887 -51.983  1.00  0.280          C  
ATOM  45076  OH  TYR C2911       3.052  -0.915 -50.616  1.00  0.280          O  
ATOM  45077  H   TYR C2911       3.508   1.557 -56.878  1.00  0.250          H  
ATOM  45078  HA  TYR C2911       5.420  -0.721 -56.618  1.00  0.240          H  
ATOM  45079 1HB  TYR C2911       2.394  -0.568 -56.612  1.00  0.340          H  
ATOM  45080 2HB  TYR C2911       3.274  -2.070 -56.509  1.00  0.340          H  
ATOM  45081  HD1 TYR C2911       1.737   0.541 -54.693  1.00  0.340          H  
ATOM  45082  HD2 TYR C2911       4.807  -2.375 -54.475  1.00  0.340          H  
ATOM  45083  HE1 TYR C2911       1.568   0.589 -52.222  1.00  0.340          H  
ATOM  45084  HE2 TYR C2911       4.670  -2.328 -52.019  1.00  0.340          H  
ATOM  45085  HH  TYR C2911       3.601  -1.668 -50.279  1.00  0.340          H  
ATOM  45086  N   GLY C2912       4.980  -1.901 -58.851  1.00  0.250          N  
ATOM  45087  CA  GLY C2912       4.815  -2.442 -60.209  1.00  0.280          C  
ATOM  45088  C   GLY C2912       3.417  -3.020 -60.491  1.00  0.310          C  
ATOM  45089  O   GLY C2912       2.730  -2.614 -61.428  1.00  0.350          O  
ATOM  45090  H   GLY C2912       5.579  -2.379 -58.195  1.00  0.300          H  
ATOM  45091 1HA  GLY C2912       5.025  -1.650 -60.928  1.00  0.340          H  
ATOM  45092 2HA  GLY C2912       5.561  -3.218 -60.377  1.00  0.340          H  
ATOM  45093  N   PHE C2913       3.014  -4.004 -59.692  1.00  0.310          N  
ATOM  45094  CA  PHE C2913       1.721  -4.682 -59.838  1.00  0.350          C  
ATOM  45095  C   PHE C2913       1.339  -5.158 -61.260  1.00  0.380          C  
ATOM  45096  O   PHE C2913       0.302  -4.762 -61.810  1.00  0.390          O  
ATOM  45097  CB  PHE C2913       0.566  -3.869 -59.229  1.00  0.470          C  
ATOM  45098  CG  PHE C2913       0.629  -3.608 -57.695  1.00  0.470          C  
ATOM  45099  CD1 PHE C2913       0.140  -2.423 -57.158  1.00  0.470          C  
ATOM  45100  CD2 PHE C2913       1.169  -4.543 -56.790  1.00  0.470          C  
ATOM  45101  CE1 PHE C2913       0.161  -2.213 -55.777  1.00  0.470          C  
ATOM  45102  CE2 PHE C2913       1.186  -4.302 -55.444  1.00  0.470          C  
ATOM  45103  CZ  PHE C2913       0.683  -3.154 -54.936  1.00  0.470          C  
ATOM  45104  H   PHE C2913       3.627  -4.289 -58.943  1.00  0.370          H  
ATOM  45105  HA  PHE C2913       1.786  -5.597 -59.254  1.00  0.420          H  
ATOM  45106 1HB  PHE C2913       0.530  -2.903 -59.723  1.00  0.570          H  
ATOM  45107 2HB  PHE C2913      -0.375  -4.371 -59.439  1.00  0.570          H  
ATOM  45108  HD1 PHE C2913      -0.280  -1.667 -57.827  1.00  0.570          H  
ATOM  45109  HD2 PHE C2913       1.573  -5.490 -57.138  1.00  0.570          H  
ATOM  45110  HE1 PHE C2913      -0.237  -1.307 -55.356  1.00  0.570          H  
ATOM  45111  HE2 PHE C2913       1.583  -5.044 -54.786  1.00  0.570          H  
ATOM  45112  HZ  PHE C2913       0.694  -2.984 -53.859  1.00  0.570          H  
ATOM  45113  N   GLN C2914       2.205  -5.955 -61.878  1.00  0.410          N  
ATOM  45114  CA  GLN C2914       1.902  -6.583 -63.162  1.00  0.450          C  
ATOM  45115  C   GLN C2914       1.151  -7.900 -62.886  1.00  0.460          C  
ATOM  45116  O   GLN C2914       1.422  -8.534 -61.869  1.00  0.490          O  
ATOM  45117  CB  GLN C2914       3.188  -6.837 -63.956  1.00  0.610          C  
ATOM  45118  CG  GLN C2914       3.833  -5.584 -64.433  1.00  0.610          C  
ATOM  45119  CD  GLN C2914       4.718  -4.901 -63.389  1.00  0.610          C  
ATOM  45120  OE1 GLN C2914       4.852  -5.303 -62.202  1.00  0.610          O  
ATOM  45121  NE2 GLN C2914       5.346  -3.824 -63.844  1.00  0.610          N  
ATOM  45122  H   GLN C2914       3.083  -6.159 -61.417  1.00  0.490          H  
ATOM  45123  HA  GLN C2914       1.267  -5.903 -63.719  1.00  0.540          H  
ATOM  45124 1HB  GLN C2914       3.902  -7.364 -63.344  1.00  0.740          H  
ATOM  45125 2HB  GLN C2914       2.994  -7.464 -64.819  1.00  0.740          H  
ATOM  45126 1HG  GLN C2914       4.449  -5.817 -65.298  1.00  0.740          H  
ATOM  45127 2HG  GLN C2914       3.048  -4.895 -64.725  1.00  0.740          H  
ATOM  45128 1HE2 GLN C2914       5.956  -3.297 -63.254  1.00  0.740          H  
ATOM  45129 2HE2 GLN C2914       5.220  -3.537 -64.801  1.00  0.740          H  
ATOM  45130  N   PRO C2915       0.248  -8.360 -63.781  1.00  0.450          N  
ATOM  45131  CA  PRO C2915      -0.539  -9.582 -63.683  1.00  0.500          C  
ATOM  45132  C   PRO C2915       0.240 -10.890 -63.644  1.00  0.530          C  
ATOM  45133  O   PRO C2915      -0.294 -11.888 -63.153  1.00  0.610          O  
ATOM  45134  CB  PRO C2915      -1.426  -9.511 -64.935  1.00  0.750          C  
ATOM  45135  CG  PRO C2915      -0.698  -8.608 -65.876  1.00  0.750          C  
ATOM  45136  CD  PRO C2915      -0.039  -7.598 -64.989  1.00  0.750          C  
ATOM  45137  HA  PRO C2915      -1.166  -9.506 -62.784  1.00  0.600          H  
ATOM  45138 1HB  PRO C2915      -1.566 -10.525 -65.344  1.00  0.900          H  
ATOM  45139 2HB  PRO C2915      -2.424  -9.133 -64.662  1.00  0.900          H  
ATOM  45140 1HG  PRO C2915       0.020  -9.178 -66.488  1.00  0.900          H  
ATOM  45141 2HG  PRO C2915      -1.413  -8.148 -66.575  1.00  0.900          H  
ATOM  45142 1HD  PRO C2915       0.849  -7.204 -65.492  1.00  0.900          H  
ATOM  45143 2HD  PRO C2915      -0.754  -6.829 -64.738  1.00  0.900          H  
ATOM  45144  N   THR C2916       1.499 -10.899 -64.109  1.00  0.500          N  
ATOM  45145  CA  THR C2916       2.261 -12.134 -64.104  1.00  0.540          C  
ATOM  45146  C   THR C2916       3.534 -11.984 -63.288  1.00  0.510          C  
ATOM  45147  O   THR C2916       4.639 -12.235 -63.779  1.00  0.520          O  
ATOM  45148  CB  THR C2916       2.677 -12.536 -65.521  1.00  0.740          C  
ATOM  45149  OG1 THR C2916       3.466 -11.486 -66.078  1.00  0.740          O  
ATOM  45150  CG2 THR C2916       1.435 -12.733 -66.381  1.00  0.740          C  
ATOM  45151  H   THR C2916       1.940 -10.085 -64.514  1.00  0.600          H  
ATOM  45152  HA  THR C2916       1.662 -12.927 -63.658  1.00  0.650          H  
ATOM  45153  HB  THR C2916       3.259 -13.457 -65.494  1.00  0.890          H  
ATOM  45154  HG1 THR C2916       4.326 -11.484 -65.601  1.00  0.890          H  
ATOM  45155 1HG2 THR C2916       1.734 -13.008 -67.391  1.00  0.890          H  
ATOM  45156 2HG2 THR C2916       0.823 -13.526 -65.953  1.00  0.890          H  
ATOM  45157 3HG2 THR C2916       0.860 -11.813 -66.416  1.00  0.890          H  
ATOM  45158  N   ASN C2917       3.360 -11.561 -62.044  1.00  0.510          N  
ATOM  45159  CA  ASN C2917       4.420 -11.454 -61.052  1.00  0.520          C  
ATOM  45160  C   ASN C2917       4.318 -12.604 -60.064  1.00  0.600          C  
ATOM  45161  O   ASN C2917       3.253 -13.222 -59.926  1.00  0.660          O  
ATOM  45162  CB  ASN C2917       4.422 -10.143 -60.298  1.00  0.720          C  
ATOM  45163  CG  ASN C2917       4.874  -8.966 -61.079  1.00  0.720          C  
ATOM  45164  OD1 ASN C2917       5.666  -9.075 -62.026  1.00  0.720          O  
ATOM  45165  ND2 ASN C2917       4.436  -7.810 -60.664  1.00  0.720          N  
ATOM  45166  H   ASN C2917       2.409 -11.357 -61.756  1.00  0.610          H  
ATOM  45167  HA  ASN C2917       5.380 -11.551 -61.558  1.00  0.620          H  
ATOM  45168 1HB  ASN C2917       3.420  -9.943 -59.905  1.00  0.870          H  
ATOM  45169 2HB  ASN C2917       5.076 -10.252 -59.466  1.00  0.870          H  
ATOM  45170 1HD2 ASN C2917       4.740  -6.954 -61.131  1.00  0.870          H  
ATOM  45171 2HD2 ASN C2917       3.816  -7.769 -59.877  1.00  0.870          H  
ATOM  45172  N   GLY C2918       5.410 -12.886 -59.350  1.00  0.620          N  
ATOM  45173  CA  GLY C2918       5.351 -13.899 -58.302  1.00  0.730          C  
ATOM  45174  C   GLY C2918       4.307 -13.425 -57.306  1.00  0.710          C  
ATOM  45175  O   GLY C2918       4.069 -12.224 -57.191  1.00  0.590          O  
ATOM  45176  H   GLY C2918       6.268 -12.380 -59.520  1.00  0.740          H  
ATOM  45177 1HA  GLY C2918       5.067 -14.865 -58.723  1.00  0.880          H  
ATOM  45178 2HA  GLY C2918       6.323 -14.008 -57.819  1.00  0.880          H  
ATOM  45179  N   VAL C2919       3.713 -14.337 -56.541  1.00  0.830          N  
ATOM  45180  CA  VAL C2919       2.626 -13.936 -55.637  1.00  0.830          C  
ATOM  45181  C   VAL C2919       3.031 -12.885 -54.635  1.00  0.700          C  
ATOM  45182  O   VAL C2919       2.250 -11.992 -54.318  1.00  0.620          O  
ATOM  45183  CB  VAL C2919       1.962 -15.126 -54.945  1.00  1.160          C  
ATOM  45184  CG1 VAL C2919       0.986 -14.658 -53.867  1.00  1.160          C  
ATOM  45185  CG2 VAL C2919       1.190 -15.895 -55.993  1.00  1.160          C  
ATOM  45186  H   VAL C2919       3.979 -15.307 -56.636  1.00  1.000          H  
ATOM  45187  HA  VAL C2919       1.850 -13.505 -56.249  1.00  1.000          H  
ATOM  45188  HB  VAL C2919       2.711 -15.743 -54.469  1.00  1.390          H  
ATOM  45189 1HG1 VAL C2919       0.510 -15.526 -53.410  1.00  1.390          H  
ATOM  45190 2HG1 VAL C2919       1.500 -14.093 -53.091  1.00  1.390          H  
ATOM  45191 3HG1 VAL C2919       0.226 -14.025 -54.334  1.00  1.390          H  
ATOM  45192 1HG2 VAL C2919       0.722 -16.717 -55.528  1.00  1.390          H  
ATOM  45193 2HG2 VAL C2919       0.438 -15.246 -56.432  1.00  1.390          H  
ATOM  45194 3HG2 VAL C2919       1.857 -16.244 -56.773  1.00  1.390          H  
ATOM  45195  N   GLY C2920       4.232 -12.976 -54.108  1.00  0.710          N  
ATOM  45196  CA  GLY C2920       4.706 -12.006 -53.128  1.00  0.640          C  
ATOM  45197  C   GLY C2920       4.698 -10.557 -53.653  1.00  0.520          C  
ATOM  45198  O   GLY C2920       4.732  -9.599 -52.868  1.00  0.460          O  
ATOM  45199  H   GLY C2920       4.835 -13.728 -54.399  1.00  0.850          H  
ATOM  45200 1HA  GLY C2920       4.108 -12.077 -52.220  1.00  0.770          H  
ATOM  45201 2HA  GLY C2920       5.726 -12.274 -52.848  1.00  0.770          H  
ATOM  45202  N   TYR C2921       4.631 -10.385 -54.980  1.00  0.500          N  
ATOM  45203  CA  TYR C2921       4.634  -9.077 -55.592  1.00  0.400          C  
ATOM  45204  C   TYR C2921       3.259  -8.691 -56.152  1.00  0.380          C  
ATOM  45205  O   TYR C2921       3.118  -7.651 -56.808  1.00  0.320          O  
ATOM  45206  CB  TYR C2921       5.680  -9.101 -56.687  1.00  0.600          C  
ATOM  45207  CG  TYR C2921       7.038  -9.469 -56.153  1.00  0.600          C  
ATOM  45208  CD1 TYR C2921       7.508 -10.775 -56.338  1.00  0.600          C  
ATOM  45209  CD2 TYR C2921       7.801  -8.547 -55.468  1.00  0.600          C  
ATOM  45210  CE1 TYR C2921       8.742 -11.143 -55.840  1.00  0.600          C  
ATOM  45211  CE2 TYR C2921       9.035  -8.915 -54.970  1.00  0.600          C  
ATOM  45212  CZ  TYR C2921       9.507 -10.203 -55.153  1.00  0.600          C  
ATOM  45213  OH  TYR C2921      10.740 -10.540 -54.642  1.00  0.600          O  
ATOM  45214  H   TYR C2921       4.554 -11.191 -55.602  1.00  0.600          H  
ATOM  45215  HA  TYR C2921       4.909  -8.343 -54.839  1.00  0.480          H  
ATOM  45216 1HB  TYR C2921       5.398  -9.844 -57.400  1.00  0.720          H  
ATOM  45217 2HB  TYR C2921       5.740  -8.139 -57.190  1.00  0.720          H  
ATOM  45218  HD1 TYR C2921       6.897 -11.500 -56.873  1.00  0.720          H  
ATOM  45219  HD2 TYR C2921       7.431  -7.536 -55.320  1.00  0.720          H  
ATOM  45220  HE1 TYR C2921       9.112 -12.159 -55.981  1.00  0.720          H  
ATOM  45221  HE2 TYR C2921       9.640  -8.190 -54.426  1.00  0.720          H  
ATOM  45222  HH  TYR C2921      10.943 -11.469 -54.841  1.00  0.720          H  
ATOM  45223  N   GLN C2922       2.242  -9.518 -55.898  1.00  0.440          N  
ATOM  45224  CA  GLN C2922       0.897  -9.230 -56.361  1.00  0.450          C  
ATOM  45225  C   GLN C2922       0.289  -8.285 -55.340  1.00  0.410          C  
ATOM  45226  O   GLN C2922       0.744  -8.259 -54.191  1.00  0.390          O  
ATOM  45227  CB  GLN C2922       0.084 -10.528 -56.547  1.00  0.630          C  
ATOM  45228  CG  GLN C2922       0.593 -11.385 -57.717  1.00  0.630          C  
ATOM  45229  CD  GLN C2922      -0.165 -12.715 -57.934  1.00  0.630          C  
ATOM  45230  OE1 GLN C2922      -1.220 -13.006 -57.337  1.00  0.630          O  
ATOM  45231  NE2 GLN C2922       0.402 -13.558 -58.802  1.00  0.630          N  
ATOM  45232  H   GLN C2922       2.402 -10.365 -55.346  1.00  0.530          H  
ATOM  45233  HA  GLN C2922       0.971  -8.735 -57.326  1.00  0.540          H  
ATOM  45234 1HB  GLN C2922       0.165 -11.133 -55.642  1.00  0.750          H  
ATOM  45235 2HB  GLN C2922      -0.966 -10.314 -56.693  1.00  0.750          H  
ATOM  45236 1HG  GLN C2922       0.492 -10.797 -58.630  1.00  0.750          H  
ATOM  45237 2HG  GLN C2922       1.642 -11.604 -57.558  1.00  0.750          H  
ATOM  45238 1HE2 GLN C2922      -0.026 -14.437 -58.999  1.00  0.750          H  
ATOM  45239 2HE2 GLN C2922       1.291 -13.319 -59.275  1.00  0.750          H  
ATOM  45240  N   PRO C2923      -0.657  -7.422 -55.729  1.00  0.400          N  
ATOM  45241  CA  PRO C2923      -1.364  -6.541 -54.830  1.00  0.380          C  
ATOM  45242  C   PRO C2923      -2.329  -7.273 -53.941  1.00  0.410          C  
ATOM  45243  O   PRO C2923      -2.994  -8.221 -54.382  1.00  0.490          O  
ATOM  45244  CB  PRO C2923      -2.125  -5.618 -55.791  1.00  0.570          C  
ATOM  45245  CG  PRO C2923      -2.300  -6.431 -57.045  1.00  0.570          C  
ATOM  45246  CD  PRO C2923      -1.065  -7.313 -57.141  1.00  0.570          C  
ATOM  45247  HA  PRO C2923      -0.648  -5.980 -54.218  1.00  0.460          H  
ATOM  45248 1HB  PRO C2923      -3.096  -5.352 -55.336  1.00  0.680          H  
ATOM  45249 2HB  PRO C2923      -1.600  -4.684 -55.944  1.00  0.680          H  
ATOM  45250 1HG  PRO C2923      -3.232  -7.005 -56.960  1.00  0.680          H  
ATOM  45251 2HG  PRO C2923      -2.410  -5.770 -57.921  1.00  0.680          H  
ATOM  45252 1HD  PRO C2923      -1.366  -8.274 -57.559  1.00  0.680          H  
ATOM  45253 2HD  PRO C2923      -0.297  -6.826 -57.754  1.00  0.680          H  
ATOM  45254  N   TYR C2924      -2.450  -6.762 -52.732  1.00  0.360          N  
ATOM  45255  CA  TYR C2924      -3.421  -7.198 -51.761  1.00  0.350          C  
ATOM  45256  C   TYR C2924      -4.169  -6.025 -51.162  1.00  0.310          C  
ATOM  45257  O   TYR C2924      -3.598  -4.979 -50.820  1.00  0.280          O  
ATOM  45258  CB  TYR C2924      -2.752  -8.052 -50.671  1.00  0.490          C  
ATOM  45259  CG  TYR C2924      -2.392  -9.490 -51.097  1.00  0.490          C  
ATOM  45260  CD1 TYR C2924      -1.406  -9.772 -52.022  1.00  0.490          C  
ATOM  45261  CD2 TYR C2924      -3.053 -10.537 -50.486  1.00  0.490          C  
ATOM  45262  CE1 TYR C2924      -1.104 -11.070 -52.358  1.00  0.490          C  
ATOM  45263  CE2 TYR C2924      -2.745 -11.835 -50.814  1.00  0.490          C  
ATOM  45264  CZ  TYR C2924      -1.779 -12.100 -51.744  1.00  0.490          C  
ATOM  45265  OH  TYR C2924      -1.476 -13.400 -52.057  1.00  0.490          O  
ATOM  45266  H   TYR C2924      -1.802  -6.022 -52.457  1.00  0.430          H  
ATOM  45267  HA  TYR C2924      -4.150  -7.815 -52.277  1.00  0.420          H  
ATOM  45268 1HB  TYR C2924      -1.830  -7.555 -50.346  1.00  0.590          H  
ATOM  45269 2HB  TYR C2924      -3.414  -8.106 -49.805  1.00  0.590          H  
ATOM  45270  HD1 TYR C2924      -0.864  -8.972 -52.493  1.00  0.590          H  
ATOM  45271  HD2 TYR C2924      -3.821 -10.330 -49.741  1.00  0.590          H  
ATOM  45272  HE1 TYR C2924      -0.326 -11.276 -53.099  1.00  0.590          H  
ATOM  45273  HE2 TYR C2924      -3.266 -12.659 -50.338  1.00  0.590          H  
ATOM  45274  HH  TYR C2924      -0.764 -13.409 -52.702  1.00  0.590          H  
ATOM  45275  N   ARG C2925      -5.458  -6.234 -51.002  1.00  0.320          N  
ATOM  45276  CA  ARG C2925      -6.340  -5.252 -50.417  1.00  0.300          C  
ATOM  45277  C   ARG C2925      -6.440  -5.522 -48.953  1.00  0.290          C  
ATOM  45278  O   ARG C2925      -6.607  -6.665 -48.532  1.00  0.320          O  
ATOM  45279  CB  ARG C2925      -7.687  -5.264 -51.107  1.00  0.430          C  
ATOM  45280  CG  ARG C2925      -7.652  -4.698 -52.517  1.00  0.430          C  
ATOM  45281  CD  ARG C2925      -8.926  -4.841 -53.261  1.00  0.430          C  
ATOM  45282  NE  ARG C2925      -8.846  -4.152 -54.568  1.00  0.430          N  
ATOM  45283  CZ  ARG C2925      -9.878  -3.866 -55.403  1.00  0.430          C  
ATOM  45284  NH1 ARG C2925     -11.121  -4.208 -55.111  1.00  0.430          N  
ATOM  45285  NH2 ARG C2925      -9.629  -3.219 -56.530  1.00  0.430          N  
ATOM  45286  H   ARG C2925      -5.814  -7.153 -51.281  1.00  0.380          H  
ATOM  45287  HA  ARG C2925      -5.905  -4.259 -50.548  1.00  0.360          H  
ATOM  45288 1HB  ARG C2925      -8.017  -6.287 -51.185  1.00  0.510          H  
ATOM  45289 2HB  ARG C2925      -8.416  -4.709 -50.520  1.00  0.510          H  
ATOM  45290 1HG  ARG C2925      -7.466  -3.630 -52.448  1.00  0.510          H  
ATOM  45291 2HG  ARG C2925      -6.850  -5.158 -53.083  1.00  0.510          H  
ATOM  45292 1HD  ARG C2925      -9.115  -5.892 -53.441  1.00  0.510          H  
ATOM  45293 2HD  ARG C2925      -9.725  -4.438 -52.690  1.00  0.510          H  
ATOM  45294  HE  ARG C2925      -7.899  -3.873 -54.895  1.00  0.510          H  
ATOM  45295 1HH1 ARG C2925     -11.326  -4.697 -54.257  1.00  0.510          H  
ATOM  45296 2HH1 ARG C2925     -11.874  -3.978 -55.757  1.00  0.510          H  
ATOM  45297 1HH2 ARG C2925      -8.655  -2.930 -56.758  1.00  0.510          H  
ATOM  45298 2HH2 ARG C2925     -10.383  -2.990 -57.160  1.00  0.510          H  
ATOM  45299  N   VAL C2926      -6.261  -4.475 -48.168  1.00  0.250          N  
ATOM  45300  CA  VAL C2926      -6.265  -4.597 -46.733  1.00  0.240          C  
ATOM  45301  C   VAL C2926      -7.292  -3.724 -46.053  1.00  0.220          C  
ATOM  45302  O   VAL C2926      -7.382  -2.519 -46.299  1.00  0.210          O  
ATOM  45303  CB  VAL C2926      -4.889  -4.199 -46.184  1.00  0.340          C  
ATOM  45304  CG1 VAL C2926      -4.883  -4.317 -44.652  1.00  0.340          C  
ATOM  45305  CG2 VAL C2926      -3.811  -5.046 -46.829  1.00  0.340          C  
ATOM  45306  H   VAL C2926      -6.075  -3.558 -48.580  1.00  0.300          H  
ATOM  45307  HA  VAL C2926      -6.469  -5.634 -46.475  1.00  0.290          H  
ATOM  45308  HB  VAL C2926      -4.704  -3.158 -46.430  1.00  0.410          H  
ATOM  45309 1HG1 VAL C2926      -3.926  -4.013 -44.283  1.00  0.410          H  
ATOM  45310 2HG1 VAL C2926      -5.633  -3.673 -44.221  1.00  0.410          H  
ATOM  45311 3HG1 VAL C2926      -5.081  -5.352 -44.363  1.00  0.410          H  
ATOM  45312 1HG2 VAL C2926      -2.863  -4.727 -46.447  1.00  0.410          H  
ATOM  45313 2HG2 VAL C2926      -3.972  -6.086 -46.598  1.00  0.410          H  
ATOM  45314 3HG2 VAL C2926      -3.823  -4.908 -47.911  1.00  0.410          H  
ATOM  45315  N   VAL C2927      -8.056  -4.349 -45.178  1.00  0.220          N  
ATOM  45316  CA  VAL C2927      -9.024  -3.668 -44.350  1.00  0.200          C  
ATOM  45317  C   VAL C2927      -8.723  -3.938 -42.881  1.00  0.190          C  
ATOM  45318  O   VAL C2927      -8.630  -5.087 -42.445  1.00  0.240          O  
ATOM  45319  CB  VAL C2927     -10.467  -4.085 -44.696  1.00  0.290          C  
ATOM  45320  CG1 VAL C2927     -11.453  -3.410 -43.737  1.00  0.290          C  
ATOM  45321  CG2 VAL C2927     -10.784  -3.659 -46.141  1.00  0.290          C  
ATOM  45322  H   VAL C2927      -7.911  -5.355 -45.072  1.00  0.260          H  
ATOM  45323  HA  VAL C2927      -8.937  -2.604 -44.530  1.00  0.240          H  
ATOM  45324  HB  VAL C2927     -10.566  -5.152 -44.596  1.00  0.350          H  
ATOM  45325 1HG1 VAL C2927     -12.453  -3.710 -43.985  1.00  0.350          H  
ATOM  45326 2HG1 VAL C2927     -11.243  -3.709 -42.712  1.00  0.350          H  
ATOM  45327 3HG1 VAL C2927     -11.360  -2.325 -43.827  1.00  0.350          H  
ATOM  45328 1HG2 VAL C2927     -11.801  -3.946 -46.402  1.00  0.350          H  
ATOM  45329 2HG2 VAL C2927     -10.682  -2.576 -46.229  1.00  0.350          H  
ATOM  45330 3HG2 VAL C2927     -10.088  -4.136 -46.818  1.00  0.350          H  
ATOM  45331  N   VAL C2928      -8.575  -2.881 -42.109  1.00  0.150          N  
ATOM  45332  CA  VAL C2928      -8.306  -3.066 -40.691  1.00  0.170          C  
ATOM  45333  C   VAL C2928      -9.463  -2.507 -39.907  1.00  0.160          C  
ATOM  45334  O   VAL C2928      -9.827  -1.344 -40.060  1.00  0.160          O  
ATOM  45335  CB  VAL C2928      -6.988  -2.397 -40.255  1.00  0.230          C  
ATOM  45336  CG1 VAL C2928      -6.775  -2.611 -38.744  1.00  0.230          C  
ATOM  45337  CG2 VAL C2928      -5.826  -2.959 -41.099  1.00  0.230          C  
ATOM  45338  H   VAL C2928      -8.671  -1.951 -42.534  1.00  0.180          H  
ATOM  45339  HA  VAL C2928      -8.234  -4.131 -40.471  1.00  0.200          H  
ATOM  45340  HB  VAL C2928      -7.051  -1.346 -40.401  1.00  0.280          H  
ATOM  45341 1HG1 VAL C2928      -5.868  -2.137 -38.444  1.00  0.280          H  
ATOM  45342 2HG1 VAL C2928      -7.601  -2.177 -38.183  1.00  0.280          H  
ATOM  45343 3HG1 VAL C2928      -6.718  -3.665 -38.529  1.00  0.280          H  
ATOM  45344 1HG2 VAL C2928      -4.897  -2.486 -40.801  1.00  0.280          H  
ATOM  45345 2HG2 VAL C2928      -5.751  -4.023 -40.958  1.00  0.280          H  
ATOM  45346 3HG2 VAL C2928      -6.013  -2.748 -42.144  1.00  0.280          H  
ATOM  45347  N   LEU C2929     -10.061  -3.338 -39.075  1.00  0.180          N  
ATOM  45348  CA  LEU C2929     -11.206  -2.904 -38.306  1.00  0.190          C  
ATOM  45349  C   LEU C2929     -10.796  -2.631 -36.872  1.00  0.230          C  
ATOM  45350  O   LEU C2929     -10.466  -3.546 -36.113  1.00  0.270          O  
ATOM  45351  CB  LEU C2929     -12.304  -3.977 -38.378  1.00  0.260          C  
ATOM  45352  CG  LEU C2929     -12.773  -4.386 -39.834  1.00  0.260          C  
ATOM  45353  CD1 LEU C2929     -13.804  -5.491 -39.728  1.00  0.260          C  
ATOM  45354  CD2 LEU C2929     -13.347  -3.167 -40.589  1.00  0.260          C  
ATOM  45355  H   LEU C2929      -9.692  -4.285 -38.964  1.00  0.220          H  
ATOM  45356  HA  LEU C2929     -11.585  -1.971 -38.715  1.00  0.230          H  
ATOM  45357 1HB  LEU C2929     -11.934  -4.877 -37.886  1.00  0.310          H  
ATOM  45358 2HB  LEU C2929     -13.174  -3.619 -37.829  1.00  0.310          H  
ATOM  45359  HG  LEU C2929     -11.919  -4.779 -40.391  1.00  0.310          H  
ATOM  45360 1HD1 LEU C2929     -14.116  -5.795 -40.723  1.00  0.310          H  
ATOM  45361 2HD1 LEU C2929     -13.367  -6.346 -39.210  1.00  0.310          H  
ATOM  45362 3HD1 LEU C2929     -14.670  -5.133 -39.173  1.00  0.310          H  
ATOM  45363 1HD2 LEU C2929     -13.661  -3.473 -41.587  1.00  0.310          H  
ATOM  45364 2HD2 LEU C2929     -14.205  -2.765 -40.050  1.00  0.310          H  
ATOM  45365 3HD2 LEU C2929     -12.585  -2.403 -40.680  1.00  0.310          H  
ATOM  45366  N   SER C2930     -10.783  -1.354 -36.512  1.00  0.230          N  
ATOM  45367  CA  SER C2930     -10.373  -0.909 -35.187  1.00  0.300          C  
ATOM  45368  C   SER C2930     -11.615  -0.682 -34.353  1.00  0.330          C  
ATOM  45369  O   SER C2930     -12.577  -0.069 -34.824  1.00  0.490          O  
ATOM  45370  CB  SER C2930      -9.569   0.373 -35.258  1.00  0.390          C  
ATOM  45371  OG  SER C2930      -9.261   0.836 -33.963  1.00  0.390          O  
ATOM  45372  H   SER C2930     -11.082  -0.659 -37.204  1.00  0.280          H  
ATOM  45373  HA  SER C2930      -9.772  -1.685 -34.716  1.00  0.360          H  
ATOM  45374 1HB  SER C2930      -8.653   0.203 -35.822  1.00  0.470          H  
ATOM  45375 2HB  SER C2930     -10.147   1.130 -35.792  1.00  0.470          H  
ATOM  45376  HG  SER C2930      -8.895   1.727 -34.070  1.00  0.470          H  
ATOM  45377  N   PHE C2931     -11.629  -1.184 -33.125  1.00  0.250          N  
ATOM  45378  CA  PHE C2931     -12.795  -0.994 -32.272  1.00  0.230          C  
ATOM  45379  C   PHE C2931     -12.554  -1.107 -30.771  1.00  0.260          C  
ATOM  45380  O   PHE C2931     -11.611  -1.763 -30.303  1.00  0.300          O  
ATOM  45381  CB  PHE C2931     -13.897  -1.978 -32.672  1.00  0.330          C  
ATOM  45382  CG  PHE C2931     -13.503  -3.451 -32.732  1.00  0.330          C  
ATOM  45383  CD1 PHE C2931     -13.465  -4.262 -31.598  1.00  0.330          C  
ATOM  45384  CD2 PHE C2931     -13.236  -4.043 -33.973  1.00  0.330          C  
ATOM  45385  CE1 PHE C2931     -13.152  -5.616 -31.701  1.00  0.330          C  
ATOM  45386  CE2 PHE C2931     -12.935  -5.391 -34.073  1.00  0.330          C  
ATOM  45387  CZ  PHE C2931     -12.893  -6.177 -32.935  1.00  0.330          C  
ATOM  45388  H   PHE C2931     -10.826  -1.690 -32.781  1.00  0.300          H  
ATOM  45389  HA  PHE C2931     -13.177   0.016 -32.456  1.00  0.280          H  
ATOM  45390 1HB  PHE C2931     -14.731  -1.874 -31.976  1.00  0.400          H  
ATOM  45391 2HB  PHE C2931     -14.257  -1.701 -33.649  1.00  0.400          H  
ATOM  45392  HD1 PHE C2931     -13.677  -3.828 -30.617  1.00  0.400          H  
ATOM  45393  HD2 PHE C2931     -13.273  -3.428 -34.876  1.00  0.400          H  
ATOM  45394  HE1 PHE C2931     -13.113  -6.232 -30.806  1.00  0.400          H  
ATOM  45395  HE2 PHE C2931     -12.726  -5.835 -35.048  1.00  0.400          H  
ATOM  45396  HZ  PHE C2931     -12.650  -7.233 -33.015  1.00  0.400          H  
ATOM  45397  N   GLU C2932     -13.483  -0.499 -30.020  1.00  0.300          N  
ATOM  45398  CA  GLU C2932     -13.546  -0.559 -28.563  1.00  0.380          C  
ATOM  45399  C   GLU C2932     -14.583  -1.605 -28.162  1.00  0.300          C  
ATOM  45400  O   GLU C2932     -15.589  -1.785 -28.859  1.00  0.340          O  
ATOM  45401  CB  GLU C2932     -13.908   0.824 -27.999  1.00  0.500          C  
ATOM  45402  CG  GLU C2932     -12.854   1.915 -28.215  1.00  0.500          C  
ATOM  45403  CD  GLU C2932     -13.253   3.260 -27.609  1.00  0.500          C  
ATOM  45404  OE1 GLU C2932     -14.428   3.512 -27.465  1.00  0.500          O  
ATOM  45405  OE2 GLU C2932     -12.383   4.028 -27.280  1.00  0.500          O  
ATOM  45406  H   GLU C2932     -14.217   0.042 -30.496  1.00  0.360          H  
ATOM  45407  HA  GLU C2932     -12.574  -0.861 -28.171  1.00  0.460          H  
ATOM  45408 1HB  GLU C2932     -14.789   1.179 -28.505  1.00  0.600          H  
ATOM  45409 2HB  GLU C2932     -14.144   0.748 -26.947  1.00  0.600          H  
ATOM  45410 1HG  GLU C2932     -11.917   1.586 -27.766  1.00  0.600          H  
ATOM  45411 2HG  GLU C2932     -12.691   2.036 -29.287  1.00  0.600          H  
ATOM  45412  N   LEU C2933     -14.399  -2.276 -27.021  1.00  0.270          N  
ATOM  45413  CA  LEU C2933     -15.381  -3.294 -26.660  1.00  0.240          C  
ATOM  45414  C   LEU C2933     -15.707  -3.482 -25.159  1.00  0.260          C  
ATOM  45415  O   LEU C2933     -14.833  -3.730 -24.331  1.00  0.300          O  
ATOM  45416  CB  LEU C2933     -14.870  -4.588 -27.292  1.00  0.350          C  
ATOM  45417  CG  LEU C2933     -15.620  -5.850 -27.071  1.00  0.350          C  
ATOM  45418  CD1 LEU C2933     -17.024  -5.784 -27.685  1.00  0.350          C  
ATOM  45419  CD2 LEU C2933     -14.867  -6.905 -27.703  1.00  0.350          C  
ATOM  45420  H   LEU C2933     -13.587  -2.102 -26.437  1.00  0.320          H  
ATOM  45421  HA  LEU C2933     -16.314  -3.024 -27.150  1.00  0.290          H  
ATOM  45422 1HB  LEU C2933     -14.832  -4.434 -28.370  1.00  0.420          H  
ATOM  45423 2HB  LEU C2933     -13.851  -4.747 -26.943  1.00  0.420          H  
ATOM  45424  HG  LEU C2933     -15.688  -6.052 -26.019  1.00  0.420          H  
ATOM  45425 1HD1 LEU C2933     -17.528  -6.713 -27.529  1.00  0.420          H  
ATOM  45426 2HD1 LEU C2933     -17.613  -4.996 -27.231  1.00  0.420          H  
ATOM  45427 3HD1 LEU C2933     -16.954  -5.595 -28.733  1.00  0.420          H  
ATOM  45428 1HD2 LEU C2933     -15.374  -7.832 -27.552  1.00  0.420          H  
ATOM  45429 2HD2 LEU C2933     -14.789  -6.694 -28.758  1.00  0.420          H  
ATOM  45430 3HD2 LEU C2933     -13.872  -6.955 -27.269  1.00  0.420          H  
ATOM  45431  N   LEU C2934     -17.013  -3.370 -24.862  1.00  0.250          N  
ATOM  45432  CA  LEU C2934     -17.702  -3.539 -23.560  1.00  0.260          C  
ATOM  45433  C   LEU C2934     -17.296  -2.606 -22.408  1.00  0.280          C  
ATOM  45434  O   LEU C2934     -17.552  -2.905 -21.244  1.00  0.290          O  
ATOM  45435  CB  LEU C2934     -17.583  -5.002 -23.088  1.00  0.360          C  
ATOM  45436  CG  LEU C2934     -18.102  -6.098 -24.087  1.00  0.360          C  
ATOM  45437  CD1 LEU C2934     -17.907  -7.499 -23.485  1.00  0.360          C  
ATOM  45438  CD2 LEU C2934     -19.545  -5.857 -24.447  1.00  0.360          C  
ATOM  45439  H   LEU C2934     -17.604  -3.150 -25.653  1.00  0.300          H  
ATOM  45440  HA  LEU C2934     -18.755  -3.334 -23.734  1.00  0.310          H  
ATOM  45441 1HB  LEU C2934     -16.533  -5.213 -22.876  1.00  0.430          H  
ATOM  45442 2HB  LEU C2934     -18.145  -5.113 -22.156  1.00  0.430          H  
ATOM  45443  HG  LEU C2934     -17.539  -6.057 -24.960  1.00  0.430          H  
ATOM  45444 1HD1 LEU C2934     -18.247  -8.254 -24.199  1.00  0.430          H  
ATOM  45445 2HD1 LEU C2934     -16.853  -7.660 -23.265  1.00  0.430          H  
ATOM  45446 3HD1 LEU C2934     -18.479  -7.587 -22.575  1.00  0.430          H  
ATOM  45447 1HD2 LEU C2934     -19.845  -6.615 -25.143  1.00  0.430          H  
ATOM  45448 2HD2 LEU C2934     -20.166  -5.898 -23.577  1.00  0.430          H  
ATOM  45449 3HD2 LEU C2934     -19.680  -4.898 -24.924  1.00  0.430          H  
ATOM  45450  N   HIS C2935     -16.741  -1.449 -22.726  1.00  0.300          N  
ATOM  45451  CA  HIS C2935     -16.388  -0.442 -21.723  1.00  0.320          C  
ATOM  45452  C   HIS C2935     -16.865   0.908 -22.224  1.00  0.350          C  
ATOM  45453  O   HIS C2935     -16.252   1.954 -21.992  1.00  0.380          O  
ATOM  45454  CB  HIS C2935     -14.884  -0.392 -21.474  1.00  0.440          C  
ATOM  45455  CG  HIS C2935     -14.112  -0.104 -22.699  1.00  0.440          C  
ATOM  45456  ND1 HIS C2935     -13.956   1.172 -23.175  1.00  0.440          N  
ATOM  45457  CD2 HIS C2935     -13.433  -0.914 -23.539  1.00  0.440          C  
ATOM  45458  CE1 HIS C2935     -13.223   1.145 -24.272  1.00  0.440          C  
ATOM  45459  NE2 HIS C2935     -12.882  -0.120 -24.517  1.00  0.440          N  
ATOM  45460  H   HIS C2935     -16.535  -1.264 -23.697  1.00  0.360          H  
ATOM  45461  HA  HIS C2935     -16.890  -0.650 -20.779  1.00  0.380          H  
ATOM  45462 1HB  HIS C2935     -14.659   0.380 -20.728  1.00  0.530          H  
ATOM  45463 2HB  HIS C2935     -14.550  -1.347 -21.072  1.00  0.530          H  
ATOM  45464  HD1 HIS C2935     -14.486   1.976 -22.833  1.00  0.530          H  
ATOM  45465  HD2 HIS C2935     -13.268  -1.988 -23.550  1.00  0.530          H  
ATOM  45466  HE1 HIS C2935     -12.991   2.070 -24.808  1.00  0.530          H  
ATOM  45467  N   ALA C2936     -17.909   0.865 -23.030  1.00  0.350          N  
ATOM  45468  CA  ALA C2936     -18.461   2.056 -23.639  1.00  0.350          C  
ATOM  45469  C   ALA C2936     -19.848   1.749 -24.218  1.00  0.320          C  
ATOM  45470  O   ALA C2936     -20.176   0.571 -24.380  1.00  0.300          O  
ATOM  45471  CB  ALA C2936     -17.520   2.548 -24.732  1.00  0.490          C  
ATOM  45472  H   ALA C2936     -18.359  -0.026 -23.180  1.00  0.420          H  
ATOM  45473  HA  ALA C2936     -18.540   2.811 -22.866  1.00  0.420          H  
ATOM  45474 1HB  ALA C2936     -17.910   3.446 -25.188  1.00  0.590          H  
ATOM  45475 2HB  ALA C2936     -16.538   2.764 -24.320  1.00  0.590          H  
ATOM  45476 3HB  ALA C2936     -17.422   1.774 -25.490  1.00  0.590          H  
ATOM  45477  N   PRO C2937     -20.684   2.770 -24.487  1.00  0.310          N  
ATOM  45478  CA  PRO C2937     -21.906   2.687 -25.273  1.00  0.280          C  
ATOM  45479  C   PRO C2937     -21.507   2.201 -26.644  1.00  0.260          C  
ATOM  45480  O   PRO C2937     -20.381   2.467 -27.051  1.00  0.260          O  
ATOM  45481  CB  PRO C2937     -22.415   4.128 -25.284  1.00  0.420          C  
ATOM  45482  CG  PRO C2937     -21.808   4.759 -24.038  1.00  0.420          C  
ATOM  45483  CD  PRO C2937     -20.456   4.111 -23.887  1.00  0.420          C  
ATOM  45484  HA  PRO C2937     -22.611   1.993 -24.809  1.00  0.340          H  
ATOM  45485 1HB  PRO C2937     -22.109   4.625 -26.217  1.00  0.500          H  
ATOM  45486 2HB  PRO C2937     -23.512   4.124 -25.269  1.00  0.500          H  
ATOM  45487 1HG  PRO C2937     -21.743   5.852 -24.155  1.00  0.500          H  
ATOM  45488 2HG  PRO C2937     -22.463   4.579 -23.166  1.00  0.500          H  
ATOM  45489 1HD  PRO C2937     -19.699   4.668 -24.440  1.00  0.500          H  
ATOM  45490 2HD  PRO C2937     -20.249   4.055 -22.810  1.00  0.500          H  
ATOM  45491  N   ALA C2938     -22.401   1.519 -27.360  1.00  0.240          N  
ATOM  45492  CA  ALA C2938     -22.049   0.975 -28.676  1.00  0.230          C  
ATOM  45493  C   ALA C2938     -23.179   1.125 -29.681  1.00  0.250          C  
ATOM  45494  O   ALA C2938     -24.355   1.143 -29.306  1.00  0.250          O  
ATOM  45495  CB  ALA C2938     -21.710  -0.497 -28.523  1.00  0.330          C  
ATOM  45496  H   ALA C2938     -23.323   1.351 -26.983  1.00  0.290          H  
ATOM  45497  HA  ALA C2938     -21.185   1.518 -29.057  1.00  0.280          H  
ATOM  45498 1HB  ALA C2938     -21.433  -0.903 -29.476  1.00  0.390          H  
ATOM  45499 2HB  ALA C2938     -20.892  -0.626 -27.828  1.00  0.390          H  
ATOM  45500 3HB  ALA C2938     -22.579  -1.026 -28.145  1.00  0.390          H  
ATOM  45501  N   THR C2939     -22.807   1.247 -30.965  1.00  0.300          N  
ATOM  45502  CA  THR C2939     -23.774   1.395 -32.046  1.00  0.350          C  
ATOM  45503  C   THR C2939     -23.638   0.381 -33.191  1.00  0.320          C  
ATOM  45504  O   THR C2939     -24.490   0.388 -34.089  1.00  0.360          O  
ATOM  45505  CB  THR C2939     -23.700   2.803 -32.656  1.00  0.470          C  
ATOM  45506  OG1 THR C2939     -22.419   2.991 -33.276  1.00  0.470          O  
ATOM  45507  CG2 THR C2939     -23.883   3.848 -31.579  1.00  0.470          C  
ATOM  45508  H   THR C2939     -21.822   1.239 -31.195  1.00  0.360          H  
ATOM  45509  HA  THR C2939     -24.769   1.266 -31.619  1.00  0.420          H  
ATOM  45510  HB  THR C2939     -24.481   2.917 -33.389  1.00  0.560          H  
ATOM  45511  HG1 THR C2939     -22.421   3.833 -33.784  1.00  0.560          H  
ATOM  45512 1HG2 THR C2939     -23.836   4.836 -32.033  1.00  0.560          H  
ATOM  45513 2HG2 THR C2939     -24.855   3.708 -31.107  1.00  0.560          H  
ATOM  45514 3HG2 THR C2939     -23.103   3.759 -30.832  1.00  0.560          H  
ATOM  45515  N   VAL C2940     -22.571  -0.434 -33.219  1.00  0.260          N  
ATOM  45516  CA  VAL C2940     -22.420  -1.414 -34.290  1.00  0.240          C  
ATOM  45517  C   VAL C2940     -22.575  -2.783 -33.673  1.00  0.280          C  
ATOM  45518  O   VAL C2940     -21.709  -3.225 -32.931  1.00  0.540          O  
ATOM  45519  CB  VAL C2940     -21.041  -1.295 -34.962  1.00  0.340          C  
ATOM  45520  CG1 VAL C2940     -20.899  -2.340 -36.041  1.00  0.340          C  
ATOM  45521  CG2 VAL C2940     -20.902   0.074 -35.557  1.00  0.340          C  
ATOM  45522  H   VAL C2940     -21.858  -0.418 -32.487  1.00  0.310          H  
ATOM  45523  HA  VAL C2940     -23.197  -1.266 -35.032  1.00  0.290          H  
ATOM  45524  HB  VAL C2940     -20.265  -1.450 -34.220  1.00  0.410          H  
ATOM  45525 1HG1 VAL C2940     -19.927  -2.247 -36.523  1.00  0.410          H  
ATOM  45526 2HG1 VAL C2940     -20.991  -3.333 -35.608  1.00  0.410          H  
ATOM  45527 3HG1 VAL C2940     -21.680  -2.188 -36.764  1.00  0.410          H  
ATOM  45528 1HG2 VAL C2940     -19.929   0.171 -36.024  1.00  0.410          H  
ATOM  45529 2HG2 VAL C2940     -21.683   0.222 -36.300  1.00  0.410          H  
ATOM  45530 3HG2 VAL C2940     -20.997   0.821 -34.772  1.00  0.410          H  
ATOM  45531  N   CYS C2941     -23.647  -3.485 -33.969  1.00  0.190          N  
ATOM  45532  CA  CYS C2941     -23.858  -4.737 -33.235  1.00  0.170          C  
ATOM  45533  C   CYS C2941     -23.970  -5.913 -34.153  1.00  0.170          C  
ATOM  45534  O   CYS C2941     -24.291  -5.736 -35.314  1.00  0.310          O  
ATOM  45535  CB  CYS C2941     -25.098  -4.681 -32.346  1.00  0.250          C  
ATOM  45536  SG  CYS C2941     -25.142  -3.368 -31.023  1.00  0.250          S  
ATOM  45537  H   CYS C2941     -24.281  -3.138 -34.699  1.00  0.230          H  
ATOM  45538  HA  CYS C2941     -23.011  -4.919 -32.607  1.00  0.200          H  
ATOM  45539 1HB  CYS C2941     -25.975  -4.543 -32.979  1.00  0.300          H  
ATOM  45540 2HB  CYS C2941     -25.220  -5.651 -31.856  1.00  0.300          H  
ATOM  45541  N   GLY C2942     -23.733  -7.116 -33.648  1.00  0.150          N  
ATOM  45542  CA  GLY C2942     -23.898  -8.285 -34.492  1.00  0.150          C  
ATOM  45543  C   GLY C2942     -25.390  -8.541 -34.749  1.00  0.200          C  
ATOM  45544  O   GLY C2942     -26.244  -7.840 -34.205  1.00  0.200          O  
ATOM  45545  H   GLY C2942     -23.385  -7.230 -32.689  1.00  0.180          H  
ATOM  45546 1HA  GLY C2942     -23.365  -8.133 -35.430  1.00  0.180          H  
ATOM  45547 2HA  GLY C2942     -23.444  -9.137 -33.984  1.00  0.180          H  
ATOM  45548  N   PRO C2943     -25.718  -9.563 -35.556  1.00  0.310          N  
ATOM  45549  CA  PRO C2943     -27.050  -9.957 -36.017  1.00  0.370          C  
ATOM  45550  C   PRO C2943     -27.983 -10.613 -34.995  1.00  0.280          C  
ATOM  45551  O   PRO C2943     -29.146 -10.863 -35.307  1.00  0.330          O  
ATOM  45552  CB  PRO C2943     -26.713 -10.946 -37.140  1.00  0.550          C  
ATOM  45553  CG  PRO C2943     -25.378 -11.538 -36.755  1.00  0.550          C  
ATOM  45554  CD  PRO C2943     -24.626 -10.418 -36.085  1.00  0.550          C  
ATOM  45555  HA  PRO C2943     -27.548  -9.074 -36.433  1.00  0.440          H  
ATOM  45556 1HB  PRO C2943     -27.504 -11.707 -37.222  1.00  0.670          H  
ATOM  45557 2HB  PRO C2943     -26.683 -10.423 -38.109  1.00  0.670          H  
ATOM  45558 1HG  PRO C2943     -25.526 -12.409 -36.096  1.00  0.670          H  
ATOM  45559 2HG  PRO C2943     -24.864 -11.910 -37.660  1.00  0.670          H  
ATOM  45560 1HD  PRO C2943     -24.029 -10.845 -35.274  1.00  0.670          H  
ATOM  45561 2HD  PRO C2943     -24.012  -9.876 -36.827  1.00  0.670          H  
ATOM  45562  N   LYS C2944     -27.480 -10.977 -33.823  1.00  0.200          N  
ATOM  45563  CA  LYS C2944     -28.312 -11.683 -32.858  1.00  0.150          C  
ATOM  45564  C   LYS C2944     -29.509 -10.846 -32.434  1.00  0.110          C  
ATOM  45565  O   LYS C2944     -29.385  -9.649 -32.180  1.00  0.120          O  
ATOM  45566  CB  LYS C2944     -27.482 -12.125 -31.655  1.00  0.230          C  
ATOM  45567  CG  LYS C2944     -28.229 -13.095 -30.705  1.00  0.230          C  
ATOM  45568  CD  LYS C2944     -27.306 -13.731 -29.647  1.00  0.230          C  
ATOM  45569  CE  LYS C2944     -26.337 -14.749 -30.308  1.00  0.230          C  
ATOM  45570  NZ  LYS C2944     -25.599 -15.571 -29.330  1.00  0.230          N  
ATOM  45571  H   LYS C2944     -26.528 -10.749 -33.582  1.00  0.240          H  
ATOM  45572  HA  LYS C2944     -28.699 -12.581 -33.340  1.00  0.180          H  
ATOM  45573 1HB  LYS C2944     -26.566 -12.578 -32.014  1.00  0.280          H  
ATOM  45574 2HB  LYS C2944     -27.200 -11.246 -31.078  1.00  0.280          H  
ATOM  45575 1HG  LYS C2944     -29.021 -12.547 -30.185  1.00  0.280          H  
ATOM  45576 2HG  LYS C2944     -28.694 -13.888 -31.289  1.00  0.280          H  
ATOM  45577 1HD  LYS C2944     -26.720 -12.946 -29.159  1.00  0.280          H  
ATOM  45578 2HD  LYS C2944     -27.905 -14.237 -28.890  1.00  0.280          H  
ATOM  45579 1HE  LYS C2944     -26.897 -15.404 -30.970  1.00  0.280          H  
ATOM  45580 2HE  LYS C2944     -25.596 -14.206 -30.889  1.00  0.280          H  
ATOM  45581 1HZ  LYS C2944     -24.952 -16.178 -29.844  1.00  0.280          H  
ATOM  45582 2HZ  LYS C2944     -25.039 -14.972 -28.732  1.00  0.280          H  
ATOM  45583 3HZ  LYS C2944     -26.222 -16.121 -28.770  1.00  0.280          H  
ATOM  45584  N   LYS C2945     -30.674 -11.487 -32.404  1.00  0.120          N  
ATOM  45585  CA  LYS C2945     -31.913 -10.828 -32.039  1.00  0.120          C  
ATOM  45586  C   LYS C2945     -32.065 -10.696 -30.540  1.00  0.140          C  
ATOM  45587  O   LYS C2945     -31.572 -11.530 -29.780  1.00  0.150          O  
ATOM  45588  CB  LYS C2945     -33.107 -11.588 -32.614  1.00  0.170          C  
ATOM  45589  CG  LYS C2945     -33.184 -11.568 -34.140  1.00  0.170          C  
ATOM  45590  CD  LYS C2945     -34.412 -12.325 -34.649  1.00  0.170          C  
ATOM  45591  CE  LYS C2945     -34.487 -12.307 -36.176  1.00  0.170          C  
ATOM  45592  NZ  LYS C2945     -35.672 -13.061 -36.685  1.00  0.170          N  
ATOM  45593  H   LYS C2945     -30.687 -12.467 -32.639  1.00  0.140          H  
ATOM  45594  HA  LYS C2945     -31.904  -9.822 -32.461  1.00  0.140          H  
ATOM  45595 1HB  LYS C2945     -33.063 -12.626 -32.290  1.00  0.200          H  
ATOM  45596 2HB  LYS C2945     -34.033 -11.162 -32.216  1.00  0.200          H  
ATOM  45597 1HG  LYS C2945     -33.231 -10.535 -34.483  1.00  0.200          H  
ATOM  45598 2HG  LYS C2945     -32.280 -12.022 -34.553  1.00  0.200          H  
ATOM  45599 1HD  LYS C2945     -34.369 -13.360 -34.308  1.00  0.200          H  
ATOM  45600 2HD  LYS C2945     -35.314 -11.865 -34.245  1.00  0.200          H  
ATOM  45601 1HE  LYS C2945     -34.554 -11.275 -36.516  1.00  0.200          H  
ATOM  45602 2HE  LYS C2945     -33.582 -12.756 -36.582  1.00  0.200          H  
ATOM  45603 1HZ  LYS C2945     -35.686 -13.025 -37.695  1.00  0.200          H  
ATOM  45604 2HZ  LYS C2945     -35.615 -14.025 -36.384  1.00  0.200          H  
ATOM  45605 3HZ  LYS C2945     -36.519 -12.646 -36.323  1.00  0.200          H  
ATOM  45606  N   SER C2946     -32.757  -9.645 -30.133  1.00  0.150          N  
ATOM  45607  CA  SER C2946     -33.072  -9.408 -28.747  1.00  0.160          C  
ATOM  45608  C   SER C2946     -34.280 -10.200 -28.275  1.00  0.170          C  
ATOM  45609  O   SER C2946     -35.067 -10.721 -29.073  1.00  0.170          O  
ATOM  45610  CB  SER C2946     -33.323  -7.930 -28.525  1.00  0.220          C  
ATOM  45611  OG  SER C2946     -34.477  -7.493 -29.206  1.00  0.220          O  
ATOM  45612  H   SER C2946     -33.108  -8.989 -30.815  1.00  0.180          H  
ATOM  45613  HA  SER C2946     -32.215  -9.716 -28.153  1.00  0.190          H  
ATOM  45614 1HB  SER C2946     -33.440  -7.732 -27.460  1.00  0.260          H  
ATOM  45615 2HB  SER C2946     -32.456  -7.368 -28.866  1.00  0.260          H  
ATOM  45616  HG  SER C2946     -35.236  -7.852 -28.718  1.00  0.260          H  
ATOM  45617  N   THR C2947     -34.445 -10.207 -26.966  1.00  0.180          N  
ATOM  45618  CA  THR C2947     -35.557 -10.813 -26.249  1.00  0.200          C  
ATOM  45619  C   THR C2947     -36.193  -9.741 -25.399  1.00  0.230          C  
ATOM  45620  O   THR C2947     -35.749  -8.587 -25.401  1.00  0.240          O  
ATOM  45621  CB  THR C2947     -35.109 -11.914 -25.279  1.00  0.270          C  
ATOM  45622  OG1 THR C2947     -34.383 -11.300 -24.199  1.00  0.270          O  
ATOM  45623  CG2 THR C2947     -34.205 -12.898 -25.985  1.00  0.270          C  
ATOM  45624  H   THR C2947     -33.705  -9.761 -26.425  1.00  0.220          H  
ATOM  45625  HA  THR C2947     -36.293 -11.195 -26.956  1.00  0.240          H  
ATOM  45626  HB  THR C2947     -35.972 -12.438 -24.879  1.00  0.330          H  
ATOM  45627  HG1 THR C2947     -35.020 -10.819 -23.569  1.00  0.330          H  
ATOM  45628 1HG2 THR C2947     -33.881 -13.666 -25.277  1.00  0.330          H  
ATOM  45629 2HG2 THR C2947     -34.747 -13.362 -26.805  1.00  0.330          H  
ATOM  45630 3HG2 THR C2947     -33.350 -12.391 -26.374  1.00  0.330          H  
ATOM  45631  N   ASN C2948     -37.237 -10.103 -24.668  1.00  0.250          N  
ATOM  45632  CA  ASN C2948     -37.820  -9.125 -23.781  1.00  0.280          C  
ATOM  45633  C   ASN C2948     -36.956  -9.087 -22.536  1.00  0.220          C  
ATOM  45634  O   ASN C2948     -35.993  -9.858 -22.420  1.00  0.180          O  
ATOM  45635  CB  ASN C2948     -39.254  -9.484 -23.459  1.00  0.380          C  
ATOM  45636  CG  ASN C2948     -40.142  -9.358 -24.658  1.00  0.380          C  
ATOM  45637  OD1 ASN C2948     -40.058  -8.389 -25.424  1.00  0.380          O  
ATOM  45638  ND2 ASN C2948     -40.996 -10.326 -24.846  1.00  0.380          N  
ATOM  45639  H   ASN C2948     -37.598 -11.045 -24.716  1.00  0.300          H  
ATOM  45640  HA  ASN C2948     -37.790  -8.139 -24.246  1.00  0.340          H  
ATOM  45641 1HB  ASN C2948     -39.299 -10.509 -23.091  1.00  0.460          H  
ATOM  45642 2HB  ASN C2948     -39.634  -8.837 -22.670  1.00  0.460          H  
ATOM  45643 1HD2 ASN C2948     -41.615 -10.299 -25.632  1.00  0.460          H  
ATOM  45644 2HD2 ASN C2948     -41.040 -11.095 -24.207  1.00  0.460          H  
ATOM  45645  N   LEU C2949     -37.297  -8.208 -21.605  1.00  0.240          N  
ATOM  45646  CA  LEU C2949     -36.533  -8.064 -20.380  1.00  0.210          C  
ATOM  45647  C   LEU C2949     -37.265  -8.688 -19.208  1.00  0.170          C  
ATOM  45648  O   LEU C2949     -38.453  -8.448 -18.995  1.00  0.280          O  
ATOM  45649  CB  LEU C2949     -36.225  -6.572 -20.140  1.00  0.310          C  
ATOM  45650  CG  LEU C2949     -35.488  -6.162 -18.819  1.00  0.310          C  
ATOM  45651  CD1 LEU C2949     -34.081  -6.735 -18.773  1.00  0.310          C  
ATOM  45652  CD2 LEU C2949     -35.408  -4.633 -18.767  1.00  0.310          C  
ATOM  45653  H   LEU C2949     -38.099  -7.612 -21.754  1.00  0.290          H  
ATOM  45654  HA  LEU C2949     -35.590  -8.591 -20.506  1.00  0.250          H  
ATOM  45655 1HB  LEU C2949     -35.619  -6.215 -20.973  1.00  0.370          H  
ATOM  45656 2HB  LEU C2949     -37.169  -6.028 -20.159  1.00  0.370          H  
ATOM  45657  HG  LEU C2949     -36.045  -6.532 -17.956  1.00  0.370          H  
ATOM  45658 1HD1 LEU C2949     -33.605  -6.423 -17.851  1.00  0.370          H  
ATOM  45659 2HD1 LEU C2949     -34.120  -7.814 -18.796  1.00  0.370          H  
ATOM  45660 3HD1 LEU C2949     -33.502  -6.372 -19.624  1.00  0.370          H  
ATOM  45661 1HD2 LEU C2949     -34.915  -4.321 -17.855  1.00  0.370          H  
ATOM  45662 2HD2 LEU C2949     -34.841  -4.258 -19.628  1.00  0.370          H  
ATOM  45663 3HD2 LEU C2949     -36.411  -4.207 -18.790  1.00  0.370          H  
ATOM  45664  N   VAL C2950     -36.547  -9.497 -18.453  1.00  0.160          N  
ATOM  45665  CA  VAL C2950     -37.091 -10.169 -17.294  1.00  0.160          C  
ATOM  45666  C   VAL C2950     -36.472  -9.626 -16.031  1.00  0.150          C  
ATOM  45667  O   VAL C2950     -35.254  -9.547 -15.910  1.00  0.130          O  
ATOM  45668  CB  VAL C2950     -36.828 -11.672 -17.396  1.00  0.220          C  
ATOM  45669  CG1 VAL C2950     -37.343 -12.424 -16.165  1.00  0.220          C  
ATOM  45670  CG2 VAL C2950     -37.496 -12.192 -18.667  1.00  0.220          C  
ATOM  45671  H   VAL C2950     -35.584  -9.663 -18.708  1.00  0.190          H  
ATOM  45672  HA  VAL C2950     -38.167  -9.997 -17.258  1.00  0.190          H  
ATOM  45673  HB  VAL C2950     -35.771 -11.830 -17.434  1.00  0.270          H  
ATOM  45674 1HG1 VAL C2950     -37.124 -13.486 -16.285  1.00  0.270          H  
ATOM  45675 2HG1 VAL C2950     -36.855 -12.058 -15.263  1.00  0.270          H  
ATOM  45676 3HG1 VAL C2950     -38.420 -12.287 -16.075  1.00  0.270          H  
ATOM  45677 1HG2 VAL C2950     -37.303 -13.258 -18.771  1.00  0.270          H  
ATOM  45678 2HG2 VAL C2950     -38.569 -12.024 -18.607  1.00  0.270          H  
ATOM  45679 3HG2 VAL C2950     -37.103 -11.674 -19.539  1.00  0.270          H  
ATOM  45680  N   LYS C2951     -37.324  -9.227 -15.101  1.00  0.160          N  
ATOM  45681  CA  LYS C2951     -36.875  -8.681 -13.829  1.00  0.150          C  
ATOM  45682  C   LYS C2951     -37.196  -9.593 -12.649  1.00  0.170          C  
ATOM  45683  O   LYS C2951     -38.148 -10.376 -12.691  1.00  0.190          O  
ATOM  45684  CB  LYS C2951     -37.485  -7.298 -13.619  1.00  0.210          C  
ATOM  45685  CG  LYS C2951     -36.990  -6.250 -14.613  1.00  0.210          C  
ATOM  45686  CD  LYS C2951     -37.674  -4.902 -14.397  1.00  0.210          C  
ATOM  45687  CE  LYS C2951     -37.098  -3.840 -15.327  1.00  0.210          C  
ATOM  45688  NZ  LYS C2951     -37.805  -2.529 -15.218  1.00  0.210          N  
ATOM  45689  H   LYS C2951     -38.314  -9.313 -15.293  1.00  0.190          H  
ATOM  45690  HA  LYS C2951     -35.790  -8.569 -13.864  1.00  0.180          H  
ATOM  45691 1HB  LYS C2951     -38.569  -7.361 -13.691  1.00  0.260          H  
ATOM  45692 2HB  LYS C2951     -37.240  -6.948 -12.612  1.00  0.260          H  
ATOM  45693 1HG  LYS C2951     -35.909  -6.133 -14.498  1.00  0.260          H  
ATOM  45694 2HG  LYS C2951     -37.190  -6.594 -15.627  1.00  0.260          H  
ATOM  45695 1HD  LYS C2951     -38.744  -4.999 -14.583  1.00  0.260          H  
ATOM  45696 2HD  LYS C2951     -37.527  -4.583 -13.365  1.00  0.260          H  
ATOM  45697 1HE  LYS C2951     -36.064  -3.693 -15.052  1.00  0.260          H  
ATOM  45698 2HE  LYS C2951     -37.144  -4.184 -16.357  1.00  0.260          H  
ATOM  45699 1HZ  LYS C2951     -37.332  -1.837 -15.841  1.00  0.260          H  
ATOM  45700 2HZ  LYS C2951     -38.769  -2.627 -15.487  1.00  0.260          H  
ATOM  45701 3HZ  LYS C2951     -37.754  -2.194 -14.272  1.00  0.260          H  
ATOM  45702  N   ASN C2952     -36.388  -9.442 -11.598  1.00  0.170          N  
ATOM  45703  CA  ASN C2952     -36.490 -10.108 -10.294  1.00  0.190          C  
ATOM  45704  C   ASN C2952     -36.449 -11.643 -10.347  1.00  0.240          C  
ATOM  45705  O   ASN C2952     -37.071 -12.318  -9.525  1.00  0.360          O  
ATOM  45706  CB  ASN C2952     -37.760  -9.665  -9.597  1.00  0.260          C  
ATOM  45707  CG  ASN C2952     -37.821  -8.177  -9.373  1.00  0.260          C  
ATOM  45708  OD1 ASN C2952     -36.827  -7.508  -9.064  1.00  0.260          O  
ATOM  45709  ND2 ASN C2952     -39.005  -7.636  -9.528  1.00  0.260          N  
ATOM  45710  H   ASN C2952     -35.627  -8.766 -11.717  1.00  0.200          H  
ATOM  45711  HA  ASN C2952     -35.642  -9.783  -9.691  1.00  0.230          H  
ATOM  45712 1HB  ASN C2952     -38.629  -9.973 -10.179  1.00  0.310          H  
ATOM  45713 2HB  ASN C2952     -37.830 -10.160  -8.629  1.00  0.310          H  
ATOM  45714 1HD2 ASN C2952     -39.130  -6.653  -9.394  1.00  0.310          H  
ATOM  45715 2HD2 ASN C2952     -39.785  -8.209  -9.779  1.00  0.310          H  
ATOM  45716  N   LYS C2953     -35.681 -12.192 -11.279  1.00  0.190          N  
ATOM  45717  CA  LYS C2953     -35.511 -13.624 -11.435  1.00  0.220          C  
ATOM  45718  C   LYS C2953     -34.058 -13.910 -11.780  1.00  0.220          C  
ATOM  45719  O   LYS C2953     -33.428 -13.098 -12.455  1.00  0.220          O  
ATOM  45720  CB  LYS C2953     -36.451 -14.121 -12.537  1.00  0.300          C  
ATOM  45721  CG  LYS C2953     -36.469 -15.633 -12.777  1.00  0.300          C  
ATOM  45722  CD  LYS C2953     -37.403 -16.022 -13.932  1.00  0.300          C  
ATOM  45723  CE  LYS C2953     -38.886 -15.826 -13.583  1.00  0.300          C  
ATOM  45724  NZ  LYS C2953     -39.778 -16.408 -14.628  1.00  0.300          N  
ATOM  45725  H   LYS C2953     -35.189 -11.592 -11.922  1.00  0.230          H  
ATOM  45726  HA  LYS C2953     -35.748 -14.120 -10.494  1.00  0.260          H  
ATOM  45727 1HB  LYS C2953     -37.456 -13.791 -12.295  1.00  0.360          H  
ATOM  45728 2HB  LYS C2953     -36.174 -13.646 -13.476  1.00  0.360          H  
ATOM  45729 1HG  LYS C2953     -35.469 -15.981 -13.046  1.00  0.360          H  
ATOM  45730 2HG  LYS C2953     -36.781 -16.146 -11.869  1.00  0.360          H  
ATOM  45731 1HD  LYS C2953     -37.164 -15.419 -14.808  1.00  0.360          H  
ATOM  45732 2HD  LYS C2953     -37.242 -17.063 -14.194  1.00  0.360          H  
ATOM  45733 1HE  LYS C2953     -39.099 -16.305 -12.629  1.00  0.360          H  
ATOM  45734 2HE  LYS C2953     -39.106 -14.764 -13.507  1.00  0.360          H  
ATOM  45735 1HZ  LYS C2953     -40.741 -16.265 -14.383  1.00  0.360          H  
ATOM  45736 2HZ  LYS C2953     -39.592 -15.965 -15.542  1.00  0.360          H  
ATOM  45737 3HZ  LYS C2953     -39.595 -17.391 -14.720  1.00  0.360          H  
ATOM  45738  N   CYS C2954     -33.522 -15.048 -11.335  1.00  0.210          N  
ATOM  45739  CA  CYS C2954     -32.168 -15.417 -11.738  1.00  0.180          C  
ATOM  45740  C   CYS C2954     -32.171 -15.841 -13.193  1.00  0.180          C  
ATOM  45741  O   CYS C2954     -32.850 -16.800 -13.573  1.00  0.170          O  
ATOM  45742  CB  CYS C2954     -31.625 -16.546 -10.858  1.00  0.260          C  
ATOM  45743  SG  CYS C2954     -29.945 -17.079 -11.274  1.00  0.260          S  
ATOM  45744  H   CYS C2954     -34.063 -15.669 -10.750  1.00  0.250          H  
ATOM  45745  HA  CYS C2954     -31.515 -14.551 -11.641  1.00  0.220          H  
ATOM  45746 1HB  CYS C2954     -31.629 -16.228  -9.816  1.00  0.320          H  
ATOM  45747 2HB  CYS C2954     -32.280 -17.415 -10.939  1.00  0.320          H  
ATOM  45748  N   VAL C2955     -31.461 -15.071 -14.001  1.00  0.160          N  
ATOM  45749  CA  VAL C2955     -31.419 -15.271 -15.433  1.00  0.150          C  
ATOM  45750  C   VAL C2955     -30.021 -15.218 -16.018  1.00  0.130          C  
ATOM  45751  O   VAL C2955     -29.073 -14.713 -15.403  1.00  0.120          O  
ATOM  45752  CB  VAL C2955     -32.285 -14.204 -16.132  1.00  0.210          C  
ATOM  45753  CG1 VAL C2955     -33.771 -14.316 -15.680  1.00  0.210          C  
ATOM  45754  CG2 VAL C2955     -31.730 -12.788 -15.809  1.00  0.210          C  
ATOM  45755  H   VAL C2955     -30.936 -14.294 -13.586  1.00  0.190          H  
ATOM  45756  HA  VAL C2955     -31.839 -16.251 -15.655  1.00  0.180          H  
ATOM  45757  HB  VAL C2955     -32.241 -14.383 -17.198  1.00  0.260          H  
ATOM  45758 1HG1 VAL C2955     -34.376 -13.580 -16.190  1.00  0.260          H  
ATOM  45759 2HG1 VAL C2955     -34.140 -15.307 -15.905  1.00  0.260          H  
ATOM  45760 3HG1 VAL C2955     -33.846 -14.149 -14.630  1.00  0.260          H  
ATOM  45761 1HG2 VAL C2955     -32.320 -12.029 -16.307  1.00  0.260          H  
ATOM  45762 2HG2 VAL C2955     -31.776 -12.618 -14.733  1.00  0.260          H  
ATOM  45763 3HG2 VAL C2955     -30.698 -12.706 -16.142  1.00  0.260          H  
ATOM  45764  N   ASN C2956     -29.912 -15.704 -17.244  1.00  0.140          N  
ATOM  45765  CA  ASN C2956     -28.704 -15.549 -18.016  1.00  0.120          C  
ATOM  45766  C   ASN C2956     -28.934 -14.272 -18.807  1.00  0.110          C  
ATOM  45767  O   ASN C2956     -30.090 -13.955 -19.117  1.00  0.150          O  
ATOM  45768  CB  ASN C2956     -28.506 -16.729 -18.959  1.00  0.180          C  
ATOM  45769  CG  ASN C2956     -28.310 -18.070 -18.274  1.00  0.180          C  
ATOM  45770  OD1 ASN C2956     -27.531 -18.247 -17.341  1.00  0.180          O  
ATOM  45771  ND2 ASN C2956     -29.037 -19.047 -18.745  1.00  0.180          N  
ATOM  45772  H   ASN C2956     -30.725 -16.148 -17.681  1.00  0.170          H  
ATOM  45773  HA  ASN C2956     -27.843 -15.406 -17.368  1.00  0.140          H  
ATOM  45774 1HB  ASN C2956     -29.367 -16.807 -19.612  1.00  0.210          H  
ATOM  45775 2HB  ASN C2956     -27.643 -16.533 -19.591  1.00  0.210          H  
ATOM  45776 1HD2 ASN C2956     -28.967 -19.963 -18.346  1.00  0.210          H  
ATOM  45777 2HD2 ASN C2956     -29.665 -18.886 -19.507  1.00  0.210          H  
ATOM  45778  N   PHE C2957     -27.882 -13.568 -19.178  1.00  0.100          N  
ATOM  45779  CA  PHE C2957     -28.073 -12.390 -20.002  1.00  0.100          C  
ATOM  45780  C   PHE C2957     -26.911 -12.014 -20.909  1.00  0.120          C  
ATOM  45781  O   PHE C2957     -25.768 -12.448 -20.728  1.00  0.150          O  
ATOM  45782  CB  PHE C2957     -28.406 -11.163 -19.145  1.00  0.140          C  
ATOM  45783  CG  PHE C2957     -27.352 -10.830 -18.138  1.00  0.140          C  
ATOM  45784  CD1 PHE C2957     -26.208 -10.116 -18.493  1.00  0.140          C  
ATOM  45785  CD2 PHE C2957     -27.524 -11.181 -16.813  1.00  0.140          C  
ATOM  45786  CE1 PHE C2957     -25.262  -9.804 -17.564  1.00  0.140          C  
ATOM  45787  CE2 PHE C2957     -26.582 -10.847 -15.890  1.00  0.140          C  
ATOM  45788  CZ  PHE C2957     -25.446 -10.173 -16.263  1.00  0.140          C  
ATOM  45789  H   PHE C2957     -26.950 -13.823 -18.848  1.00  0.120          H  
ATOM  45790  HA  PHE C2957     -28.924 -12.595 -20.638  1.00  0.120          H  
ATOM  45791 1HB  PHE C2957     -28.552 -10.298 -19.792  1.00  0.170          H  
ATOM  45792 2HB  PHE C2957     -29.343 -11.336 -18.618  1.00  0.170          H  
ATOM  45793  HD1 PHE C2957     -26.049  -9.816 -19.530  1.00  0.170          H  
ATOM  45794  HD2 PHE C2957     -28.422 -11.726 -16.508  1.00  0.170          H  
ATOM  45795  HE1 PHE C2957     -24.362  -9.261 -17.866  1.00  0.170          H  
ATOM  45796  HE2 PHE C2957     -26.724 -11.117 -14.855  1.00  0.170          H  
ATOM  45797  HZ  PHE C2957     -24.695  -9.925 -15.518  1.00  0.170          H  
ATOM  45798  N   ASN C2958     -27.239 -11.148 -21.874  1.00  0.120          N  
ATOM  45799  CA  ASN C2958     -26.315 -10.502 -22.811  1.00  0.140          C  
ATOM  45800  C   ASN C2958     -26.683  -9.033 -23.070  1.00  0.140          C  
ATOM  45801  O   ASN C2958     -27.670  -8.755 -23.755  1.00  0.150          O  
ATOM  45802  CB  ASN C2958     -26.263 -11.261 -24.142  1.00  0.190          C  
ATOM  45803  CG  ASN C2958     -25.259 -10.650 -25.184  1.00  0.190          C  
ATOM  45804  OD1 ASN C2958     -25.109  -9.412 -25.202  1.00  0.190          O  
ATOM  45805  ND2 ASN C2958     -24.636 -11.487 -26.014  1.00  0.190          N  
ATOM  45806  H   ASN C2958     -28.237 -10.951 -21.973  1.00  0.140          H  
ATOM  45807  HA  ASN C2958     -25.320 -10.503 -22.373  1.00  0.170          H  
ATOM  45808 1HB  ASN C2958     -25.998 -12.300 -23.958  1.00  0.230          H  
ATOM  45809 2HB  ASN C2958     -27.249 -11.258 -24.579  1.00  0.230          H  
ATOM  45810 1HD2 ASN C2958     -23.985 -11.142 -26.736  1.00  0.230          H  
ATOM  45811 2HD2 ASN C2958     -24.812 -12.467 -25.946  1.00  0.230          H  
ATOM  45812  N   PHE C2959     -25.925  -8.089 -22.497  1.00  0.140          N  
ATOM  45813  CA  PHE C2959     -26.196  -6.663 -22.738  1.00  0.140          C  
ATOM  45814  C   PHE C2959     -25.088  -6.065 -23.595  1.00  0.160          C  
ATOM  45815  O   PHE C2959     -23.951  -5.898 -23.143  1.00  0.160          O  
ATOM  45816  CB  PHE C2959     -26.353  -5.853 -21.454  1.00  0.200          C  
ATOM  45817  CG  PHE C2959     -27.613  -6.124 -20.653  1.00  0.200          C  
ATOM  45818  CD1 PHE C2959     -27.666  -7.100 -19.681  1.00  0.200          C  
ATOM  45819  CD2 PHE C2959     -28.748  -5.355 -20.881  1.00  0.200          C  
ATOM  45820  CE1 PHE C2959     -28.825  -7.314 -18.956  1.00  0.200          C  
ATOM  45821  CE2 PHE C2959     -29.902  -5.558 -20.166  1.00  0.200          C  
ATOM  45822  CZ  PHE C2959     -29.941  -6.541 -19.204  1.00  0.200          C  
ATOM  45823  H   PHE C2959     -25.125  -8.380 -21.926  1.00  0.170          H  
ATOM  45824  HA  PHE C2959     -27.128  -6.573 -23.300  1.00  0.170          H  
ATOM  45825 1HB  PHE C2959     -25.494  -6.040 -20.810  1.00  0.240          H  
ATOM  45826 2HB  PHE C2959     -26.342  -4.796 -21.717  1.00  0.240          H  
ATOM  45827  HD1 PHE C2959     -26.785  -7.687 -19.493  1.00  0.240          H  
ATOM  45828  HD2 PHE C2959     -28.713  -4.578 -21.640  1.00  0.240          H  
ATOM  45829  HE1 PHE C2959     -28.852  -8.088 -18.188  1.00  0.240          H  
ATOM  45830  HE2 PHE C2959     -30.790  -4.936 -20.363  1.00  0.240          H  
ATOM  45831  HZ  PHE C2959     -30.850  -6.695 -18.645  1.00  0.240          H  
ATOM  45832  N   ASN C2960     -25.402  -5.815 -24.863  1.00  0.190          N  
ATOM  45833  CA  ASN C2960     -24.447  -5.310 -25.854  1.00  0.210          C  
ATOM  45834  C   ASN C2960     -23.169  -6.135 -25.919  1.00  0.190          C  
ATOM  45835  O   ASN C2960     -22.084  -5.589 -26.111  1.00  0.220          O  
ATOM  45836  CB  ASN C2960     -24.076  -3.866 -25.583  1.00  0.290          C  
ATOM  45837  CG  ASN C2960     -25.213  -2.974 -25.677  1.00  0.290          C  
ATOM  45838  OD1 ASN C2960     -26.177  -3.251 -26.377  1.00  0.290          O  
ATOM  45839  ND2 ASN C2960     -25.124  -1.867 -25.003  1.00  0.290          N  
ATOM  45840  H   ASN C2960     -26.375  -5.975 -25.165  1.00  0.230          H  
ATOM  45841  HA  ASN C2960     -24.917  -5.364 -26.831  1.00  0.250          H  
ATOM  45842 1HB  ASN C2960     -23.637  -3.775 -24.589  1.00  0.340          H  
ATOM  45843 2HB  ASN C2960     -23.324  -3.537 -26.295  1.00  0.340          H  
ATOM  45844 1HD2 ASN C2960     -25.867  -1.198 -25.045  1.00  0.340          H  
ATOM  45845 2HD2 ASN C2960     -24.300  -1.688 -24.460  1.00  0.340          H  
ATOM  45846  N   GLY C2961     -23.283  -7.446 -25.802  1.00  0.160          N  
ATOM  45847  CA  GLY C2961     -22.142  -8.328 -25.835  1.00  0.150          C  
ATOM  45848  C   GLY C2961     -21.600  -8.720 -24.466  1.00  0.140          C  
ATOM  45849  O   GLY C2961     -20.821  -9.668 -24.374  1.00  0.150          O  
ATOM  45850  H   GLY C2961     -24.194  -7.883 -25.674  1.00  0.190          H  
ATOM  45851 1HA  GLY C2961     -22.424  -9.229 -26.358  1.00  0.180          H  
ATOM  45852 2HA  GLY C2961     -21.353  -7.856 -26.407  1.00  0.180          H  
ATOM  45853  N   LEU C2962     -21.998  -8.043 -23.392  1.00  0.140          N  
ATOM  45854  CA  LEU C2962     -21.474  -8.457 -22.102  1.00  0.150          C  
ATOM  45855  C   LEU C2962     -22.392  -9.480 -21.501  1.00  0.140          C  
ATOM  45856  O   LEU C2962     -23.556  -9.193 -21.185  1.00  0.150          O  
ATOM  45857  CB  LEU C2962     -21.323  -7.290 -21.124  1.00  0.210          C  
ATOM  45858  CG  LEU C2962     -20.815  -7.661 -19.697  1.00  0.210          C  
ATOM  45859  CD1 LEU C2962     -19.365  -8.261 -19.748  1.00  0.210          C  
ATOM  45860  CD2 LEU C2962     -20.851  -6.416 -18.861  1.00  0.210          C  
ATOM  45861  H   LEU C2962     -22.640  -7.250 -23.464  1.00  0.170          H  
ATOM  45862  HA  LEU C2962     -20.503  -8.919 -22.257  1.00  0.180          H  
ATOM  45863 1HB  LEU C2962     -20.625  -6.575 -21.528  1.00  0.250          H  
ATOM  45864 2HB  LEU C2962     -22.292  -6.800 -21.030  1.00  0.250          H  
ATOM  45865  HG  LEU C2962     -21.470  -8.417 -19.250  1.00  0.250          H  
ATOM  45866 1HD1 LEU C2962     -19.031  -8.501 -18.738  1.00  0.250          H  
ATOM  45867 2HD1 LEU C2962     -19.341  -9.170 -20.343  1.00  0.250          H  
ATOM  45868 3HD1 LEU C2962     -18.678  -7.530 -20.177  1.00  0.250          H  
ATOM  45869 1HD2 LEU C2962     -20.518  -6.654 -17.879  1.00  0.250          H  
ATOM  45870 2HD2 LEU C2962     -20.195  -5.657 -19.298  1.00  0.250          H  
ATOM  45871 3HD2 LEU C2962     -21.868  -6.040 -18.818  1.00  0.250          H  
ATOM  45872  N   THR C2963     -21.874 -10.679 -21.340  1.00  0.140          N  
ATOM  45873  CA  THR C2963     -22.695 -11.750 -20.845  1.00  0.130          C  
ATOM  45874  C   THR C2963     -22.444 -12.025 -19.381  1.00  0.140          C  
ATOM  45875  O   THR C2963     -21.464 -11.560 -18.806  1.00  0.150          O  
ATOM  45876  CB  THR C2963     -22.464 -13.029 -21.674  1.00  0.190          C  
ATOM  45877  OG1 THR C2963     -21.116 -13.506 -21.494  1.00  0.190          O  
ATOM  45878  CG2 THR C2963     -22.701 -12.749 -23.150  1.00  0.190          C  
ATOM  45879  H   THR C2963     -20.908 -10.856 -21.607  1.00  0.170          H  
ATOM  45880  HA  THR C2963     -23.724 -11.453 -20.951  1.00  0.160          H  
ATOM  45881  HB  THR C2963     -23.162 -13.798 -21.343  1.00  0.220          H  
ATOM  45882  HG1 THR C2963     -20.493 -12.824 -21.780  1.00  0.220          H  
ATOM  45883 1HG2 THR C2963     -22.549 -13.660 -23.724  1.00  0.220          H  
ATOM  45884 2HG2 THR C2963     -23.710 -12.404 -23.275  1.00  0.220          H  
ATOM  45885 3HG2 THR C2963     -22.008 -11.983 -23.501  1.00  0.220          H  
ATOM  45886  N   GLY C2964     -23.345 -12.787 -18.786  1.00  0.140          N  
ATOM  45887  CA  GLY C2964     -23.209 -13.200 -17.397  1.00  0.140          C  
ATOM  45888  C   GLY C2964     -24.542 -13.664 -16.853  1.00  0.150          C  
ATOM  45889  O   GLY C2964     -25.493 -13.865 -17.616  1.00  0.170          O  
ATOM  45890  H   GLY C2964     -24.168 -13.042 -19.338  1.00  0.170          H  
ATOM  45891 1HA  GLY C2964     -22.472 -13.999 -17.317  1.00  0.170          H  
ATOM  45892 2HA  GLY C2964     -22.844 -12.363 -16.805  1.00  0.170          H  
ATOM  45893  N   THR C2965     -24.604 -13.891 -15.542  1.00  0.160          N  
ATOM  45894  CA  THR C2965     -25.852 -14.307 -14.926  1.00  0.240          C  
ATOM  45895  C   THR C2965     -26.096 -13.442 -13.712  1.00  0.260          C  
ATOM  45896  O   THR C2965     -25.158 -12.855 -13.165  1.00  0.360          O  
ATOM  45897  CB  THR C2965     -25.829 -15.771 -14.469  1.00  0.300          C  
ATOM  45898  OG1 THR C2965     -24.894 -15.926 -13.405  1.00  0.300          O  
ATOM  45899  CG2 THR C2965     -25.399 -16.652 -15.607  1.00  0.300          C  
ATOM  45900  H   THR C2965     -23.791 -13.751 -14.957  1.00  0.190          H  
ATOM  45901  HA  THR C2965     -26.673 -14.153 -15.625  1.00  0.290          H  
ATOM  45902  HB  THR C2965     -26.827 -16.060 -14.132  1.00  0.360          H  
ATOM  45903  HG1 THR C2965     -25.203 -15.444 -12.622  1.00  0.360          H  
ATOM  45904 1HG2 THR C2965     -25.391 -17.689 -15.282  1.00  0.360          H  
ATOM  45905 2HG2 THR C2965     -26.083 -16.530 -16.420  1.00  0.360          H  
ATOM  45906 3HG2 THR C2965     -24.403 -16.376 -15.934  1.00  0.360          H  
ATOM  45907  N   GLY C2966     -27.343 -13.401 -13.266  1.00  0.170          N  
ATOM  45908  CA  GLY C2966     -27.707 -12.638 -12.074  1.00  0.160          C  
ATOM  45909  C   GLY C2966     -29.182 -12.273 -12.076  1.00  0.170          C  
ATOM  45910  O   GLY C2966     -29.952 -12.728 -12.923  1.00  0.170          O  
ATOM  45911  H   GLY C2966     -28.055 -13.907 -13.801  1.00  0.200          H  
ATOM  45912 1HA  GLY C2966     -27.461 -13.200 -11.175  1.00  0.190          H  
ATOM  45913 2HA  GLY C2966     -27.113 -11.727 -12.030  1.00  0.190          H  
ATOM  45914  N   VAL C2967     -29.587 -11.462 -11.115  1.00  0.180          N  
ATOM  45915  CA  VAL C2967     -30.968 -11.046 -11.005  1.00  0.190          C  
ATOM  45916  C   VAL C2967     -31.032  -9.571 -11.358  1.00  0.200          C  
ATOM  45917  O   VAL C2967     -30.331  -8.744 -10.770  1.00  0.270          O  
ATOM  45918  CB  VAL C2967     -31.526 -11.294  -9.591  1.00  0.260          C  
ATOM  45919  CG1 VAL C2967     -32.960 -10.856  -9.544  1.00  0.260          C  
ATOM  45920  CG2 VAL C2967     -31.397 -12.745  -9.222  1.00  0.260          C  
ATOM  45921  H   VAL C2967     -28.902 -11.152 -10.439  1.00  0.220          H  
ATOM  45922  HA  VAL C2967     -31.570 -11.604 -11.723  1.00  0.230          H  
ATOM  45923  HB  VAL C2967     -30.979 -10.710  -8.884  1.00  0.310          H  
ATOM  45924 1HG1 VAL C2967     -33.371 -11.035  -8.556  1.00  0.310          H  
ATOM  45925 2HG1 VAL C2967     -33.054  -9.798  -9.790  1.00  0.310          H  
ATOM  45926 3HG1 VAL C2967     -33.485 -11.434 -10.250  1.00  0.310          H  
ATOM  45927 1HG2 VAL C2967     -31.791 -12.901  -8.226  1.00  0.310          H  
ATOM  45928 2HG2 VAL C2967     -31.948 -13.316  -9.905  1.00  0.310          H  
ATOM  45929 3HG2 VAL C2967     -30.346 -13.044  -9.249  1.00  0.310          H  
ATOM  45930  N   LEU C2968     -31.849  -9.248 -12.341  1.00  0.170          N  
ATOM  45931  CA  LEU C2968     -31.956  -7.890 -12.846  1.00  0.210          C  
ATOM  45932  C   LEU C2968     -33.051  -7.125 -12.098  1.00  0.210          C  
ATOM  45933  O   LEU C2968     -34.187  -7.606 -11.999  1.00  0.210          O  
ATOM  45934  CB  LEU C2968     -32.282  -7.963 -14.354  1.00  0.280          C  
ATOM  45935  CG  LEU C2968     -31.289  -8.828 -15.252  1.00  0.280          C  
ATOM  45936  CD1 LEU C2968     -31.815  -8.882 -16.678  1.00  0.280          C  
ATOM  45937  CD2 LEU C2968     -29.888  -8.241 -15.218  1.00  0.280          C  
ATOM  45938  H   LEU C2968     -32.412  -9.974 -12.760  1.00  0.200          H  
ATOM  45939  HA  LEU C2968     -31.013  -7.374 -12.689  1.00  0.250          H  
ATOM  45940 1HB  LEU C2968     -33.283  -8.381 -14.475  1.00  0.330          H  
ATOM  45941 2HB  LEU C2968     -32.291  -6.949 -14.745  1.00  0.330          H  
ATOM  45942  HG  LEU C2968     -31.253  -9.850 -14.870  1.00  0.330          H  
ATOM  45943 1HD1 LEU C2968     -31.149  -9.490 -17.296  1.00  0.330          H  
ATOM  45944 2HD1 LEU C2968     -32.814  -9.324 -16.680  1.00  0.330          H  
ATOM  45945 3HD1 LEU C2968     -31.864  -7.884 -17.072  1.00  0.330          H  
ATOM  45946 1HD2 LEU C2968     -29.221  -8.848 -15.828  1.00  0.330          H  
ATOM  45947 2HD2 LEU C2968     -29.899  -7.218 -15.602  1.00  0.330          H  
ATOM  45948 3HD2 LEU C2968     -29.533  -8.245 -14.194  1.00  0.330          H  
ATOM  45949  N   THR C2969     -32.704  -5.964 -11.533  1.00  0.210          N  
ATOM  45950  CA  THR C2969     -33.700  -5.163 -10.806  1.00  0.220          C  
ATOM  45951  C   THR C2969     -33.622  -3.692 -11.206  1.00  0.230          C  
ATOM  45952  O   THR C2969     -32.622  -3.236 -11.751  1.00  0.280          O  
ATOM  45953  CB  THR C2969     -33.519  -5.239  -9.267  1.00  0.300          C  
ATOM  45954  OG1 THR C2969     -32.319  -4.572  -8.866  1.00  0.300          O  
ATOM  45955  CG2 THR C2969     -33.395  -6.673  -8.830  1.00  0.300          C  
ATOM  45956  H   THR C2969     -31.728  -5.661 -11.616  1.00  0.250          H  
ATOM  45957  HA  THR C2969     -34.698  -5.526 -11.055  1.00  0.260          H  
ATOM  45958  HB  THR C2969     -34.373  -4.779  -8.774  1.00  0.360          H  
ATOM  45959  HG1 THR C2969     -32.407  -3.615  -9.024  1.00  0.360          H  
ATOM  45960 1HG2 THR C2969     -33.268  -6.666  -7.769  1.00  0.360          H  
ATOM  45961 2HG2 THR C2969     -34.289  -7.225  -9.095  1.00  0.360          H  
ATOM  45962 3HG2 THR C2969     -32.530  -7.140  -9.292  1.00  0.360          H  
ATOM  45963  N   GLU C2970     -34.669  -2.923 -10.910  1.00  0.170          N  
ATOM  45964  CA  GLU C2970     -34.630  -1.475 -11.157  1.00  0.200          C  
ATOM  45965  C   GLU C2970     -33.613  -0.817 -10.233  1.00  0.220          C  
ATOM  45966  O   GLU C2970     -33.660  -1.054  -9.022  1.00  0.210          O  
ATOM  45967  CB  GLU C2970     -36.017  -0.869 -10.919  1.00  0.270          C  
ATOM  45968  CG  GLU C2970     -36.136   0.625 -11.218  1.00  0.270          C  
ATOM  45969  CD  GLU C2970     -37.538   1.144 -11.023  1.00  0.270          C  
ATOM  45970  OE1 GLU C2970     -38.384   0.368 -10.649  1.00  0.270          O  
ATOM  45971  OE2 GLU C2970     -37.767   2.305 -11.257  1.00  0.270          O  
ATOM  45972  H   GLU C2970     -35.486  -3.337 -10.481  1.00  0.200          H  
ATOM  45973  HA  GLU C2970     -34.325  -1.296 -12.190  1.00  0.240          H  
ATOM  45974 1HB  GLU C2970     -36.750  -1.391 -11.533  1.00  0.320          H  
ATOM  45975 2HB  GLU C2970     -36.300  -1.017  -9.877  1.00  0.320          H  
ATOM  45976 1HG  GLU C2970     -35.462   1.180 -10.558  1.00  0.320          H  
ATOM  45977 2HG  GLU C2970     -35.821   0.808 -12.246  1.00  0.320          H  
ATOM  45978  N   SER C2971     -32.714   0.017 -10.771  1.00  0.250          N  
ATOM  45979  CA  SER C2971     -31.733   0.675  -9.911  1.00  0.280          C  
ATOM  45980  C   SER C2971     -32.128   2.106  -9.604  1.00  0.300          C  
ATOM  45981  O   SER C2971     -33.011   2.681 -10.242  1.00  0.360          O  
ATOM  45982  CB  SER C2971     -30.385   0.762 -10.567  1.00  0.380          C  
ATOM  45983  OG  SER C2971     -30.400   1.770 -11.488  1.00  0.380          O  
ATOM  45984  H   SER C2971     -32.681   0.182 -11.779  1.00  0.300          H  
ATOM  45985  HA  SER C2971     -31.650   0.119  -8.977  1.00  0.340          H  
ATOM  45986 1HB  SER C2971     -29.617   0.947  -9.821  1.00  0.460          H  
ATOM  45987 2HB  SER C2971     -30.154  -0.172 -11.059  1.00  0.460          H  
ATOM  45988  HG  SER C2971     -30.954   1.439 -12.227  1.00  0.460          H  
ATOM  45989  N   ASN C2972     -31.400   2.702  -8.663  1.00  0.360          N  
ATOM  45990  CA  ASN C2972     -31.541   4.108  -8.292  1.00  0.420          C  
ATOM  45991  C   ASN C2972     -30.340   4.913  -8.818  1.00  0.380          C  
ATOM  45992  O   ASN C2972     -30.059   6.014  -8.334  1.00  0.530          O  
ATOM  45993  CB  ASN C2972     -31.644   4.240  -6.781  1.00  0.560          C  
ATOM  45994  CG  ASN C2972     -32.907   3.643  -6.217  1.00  0.560          C  
ATOM  45995  OD1 ASN C2972     -34.009   3.882  -6.729  1.00  0.560          O  
ATOM  45996  ND2 ASN C2972     -32.771   2.871  -5.166  1.00  0.560          N  
ATOM  45997  H   ASN C2972     -30.706   2.148  -8.181  1.00  0.430          H  
ATOM  45998  HA  ASN C2972     -32.443   4.510  -8.758  1.00  0.500          H  
ATOM  45999 1HB  ASN C2972     -30.788   3.743  -6.315  1.00  0.680          H  
ATOM  46000 2HB  ASN C2972     -31.603   5.290  -6.506  1.00  0.680          H  
ATOM  46001 1HD2 ASN C2972     -33.573   2.450  -4.744  1.00  0.680          H  
ATOM  46002 2HD2 ASN C2972     -31.845   2.685  -4.762  1.00  0.680          H  
ATOM  46003  N   LYS C2973     -29.610   4.322  -9.766  1.00  0.250          N  
ATOM  46004  CA  LYS C2973     -28.402   4.908 -10.336  1.00  0.250          C  
ATOM  46005  C   LYS C2973     -28.673   5.877 -11.475  1.00  0.250          C  
ATOM  46006  O   LYS C2973     -29.661   5.760 -12.202  1.00  0.230          O  
ATOM  46007  CB  LYS C2973     -27.482   3.800 -10.818  1.00  0.350          C  
ATOM  46008  CG  LYS C2973     -26.867   2.922  -9.734  1.00  0.350          C  
ATOM  46009  CD  LYS C2973     -26.029   1.831 -10.395  1.00  0.350          C  
ATOM  46010  CE  LYS C2973     -25.126   1.042  -9.450  1.00  0.350          C  
ATOM  46011  NZ  LYS C2973     -25.872   0.217  -8.512  1.00  0.350          N  
ATOM  46012  H   LYS C2973     -29.923   3.427 -10.149  1.00  0.300          H  
ATOM  46013  HA  LYS C2973     -27.893   5.466  -9.548  1.00  0.300          H  
ATOM  46014 1HB  LYS C2973     -28.065   3.138 -11.426  1.00  0.420          H  
ATOM  46015 2HB  LYS C2973     -26.689   4.216 -11.441  1.00  0.420          H  
ATOM  46016 1HG  LYS C2973     -26.257   3.526  -9.065  1.00  0.420          H  
ATOM  46017 2HG  LYS C2973     -27.665   2.459  -9.154  1.00  0.420          H  
ATOM  46018 1HD  LYS C2973     -26.716   1.126 -10.867  1.00  0.420          H  
ATOM  46019 2HD  LYS C2973     -25.414   2.255 -11.150  1.00  0.420          H  
ATOM  46020 1HE  LYS C2973     -24.498   0.389 -10.056  1.00  0.420          H  
ATOM  46021 2HE  LYS C2973     -24.486   1.718  -8.891  1.00  0.420          H  
ATOM  46022 1HZ  LYS C2973     -25.203  -0.324  -7.935  1.00  0.420          H  
ATOM  46023 2HZ  LYS C2973     -26.444   0.775  -7.926  1.00  0.420          H  
ATOM  46024 3HZ  LYS C2973     -26.472  -0.441  -9.012  1.00  0.420          H  
ATOM  46025  N   LYS C2974     -27.766   6.834 -11.642  1.00  0.310          N  
ATOM  46026  CA  LYS C2974     -27.865   7.815 -12.710  1.00  0.330          C  
ATOM  46027  C   LYS C2974     -26.579   7.879 -13.519  1.00  0.340          C  
ATOM  46028  O   LYS C2974     -25.637   8.559 -13.138  1.00  0.350          O  
ATOM  46029  CB  LYS C2974     -28.171   9.187 -12.109  1.00  0.450          C  
ATOM  46030  CG  LYS C2974     -29.516   9.258 -11.384  1.00  0.450          C  
ATOM  46031  CD  LYS C2974     -29.744  10.625 -10.747  1.00  0.450          C  
ATOM  46032  CE  LYS C2974     -31.110  10.710 -10.040  1.00  0.450          C  
ATOM  46033  NZ  LYS C2974     -31.187   9.835  -8.814  1.00  0.450          N  
ATOM  46034  H   LYS C2974     -26.986   6.883 -11.001  1.00  0.370          H  
ATOM  46035  HA  LYS C2974     -28.671   7.526 -13.385  1.00  0.400          H  
ATOM  46036 1HB  LYS C2974     -27.383   9.455 -11.401  1.00  0.540          H  
ATOM  46037 2HB  LYS C2974     -28.167   9.937 -12.900  1.00  0.540          H  
ATOM  46038 1HG  LYS C2974     -30.316   9.046 -12.093  1.00  0.540          H  
ATOM  46039 2HG  LYS C2974     -29.539   8.500 -10.606  1.00  0.540          H  
ATOM  46040 1HD  LYS C2974     -28.954  10.821 -10.019  1.00  0.540          H  
ATOM  46041 2HD  LYS C2974     -29.699  11.393 -11.519  1.00  0.540          H  
ATOM  46042 1HE  LYS C2974     -31.288  11.742  -9.745  1.00  0.540          H  
ATOM  46043 2HE  LYS C2974     -31.889  10.403 -10.738  1.00  0.540          H  
ATOM  46044 1HZ  LYS C2974     -32.099   9.931  -8.390  1.00  0.540          H  
ATOM  46045 2HZ  LYS C2974     -31.040   8.860  -9.063  1.00  0.540          H  
ATOM  46046 3HZ  LYS C2974     -30.481  10.115  -8.150  1.00  0.540          H  
ATOM  46047  N   PHE C2975     -26.538   7.174 -14.636  1.00  0.350          N  
ATOM  46048  CA  PHE C2975     -25.316   7.111 -15.434  1.00  0.370          C  
ATOM  46049  C   PHE C2975     -25.070   8.424 -16.144  1.00  0.430          C  
ATOM  46050  O   PHE C2975     -26.020   9.133 -16.489  1.00  0.460          O  
ATOM  46051  CB  PHE C2975     -25.373   5.989 -16.478  1.00  0.510          C  
ATOM  46052  CG  PHE C2975     -25.199   4.561 -15.966  1.00  0.510          C  
ATOM  46053  CD1 PHE C2975     -25.383   4.195 -14.630  1.00  0.510          C  
ATOM  46054  CD2 PHE C2975     -24.855   3.559 -16.858  1.00  0.510          C  
ATOM  46055  CE1 PHE C2975     -25.219   2.892 -14.243  1.00  0.510          C  
ATOM  46056  CE2 PHE C2975     -24.711   2.264 -16.430  1.00  0.510          C  
ATOM  46057  CZ  PHE C2975     -24.888   1.936 -15.140  1.00  0.510          C  
ATOM  46058  H   PHE C2975     -27.356   6.650 -14.920  1.00  0.420          H  
ATOM  46059  HA  PHE C2975     -24.475   6.932 -14.779  1.00  0.440          H  
ATOM  46060 1HB  PHE C2975     -26.325   6.042 -16.996  1.00  0.610          H  
ATOM  46061 2HB  PHE C2975     -24.605   6.172 -17.233  1.00  0.610          H  
ATOM  46062  HD1 PHE C2975     -25.649   4.927 -13.878  1.00  0.610          H  
ATOM  46063  HD2 PHE C2975     -24.704   3.810 -17.918  1.00  0.610          H  
ATOM  46064  HE1 PHE C2975     -25.360   2.629 -13.222  1.00  0.610          H  
ATOM  46065  HE2 PHE C2975     -24.459   1.496 -17.117  1.00  0.610          H  
ATOM  46066  HZ  PHE C2975     -24.767   0.906 -14.830  1.00  0.610          H  
ATOM  46067  N   LEU C2976     -23.801   8.741 -16.392  1.00  0.470          N  
ATOM  46068  CA  LEU C2976     -23.495   9.930 -17.161  1.00  0.540          C  
ATOM  46069  C   LEU C2976     -23.914   9.622 -18.577  1.00  0.460          C  
ATOM  46070  O   LEU C2976     -23.986   8.450 -18.938  1.00  0.490          O  
ATOM  46071  CB  LEU C2976     -21.995  10.253 -17.201  1.00  0.730          C  
ATOM  46072  CG  LEU C2976     -21.267  10.601 -15.937  1.00  0.730          C  
ATOM  46073  CD1 LEU C2976     -19.811  10.745 -16.298  1.00  0.730          C  
ATOM  46074  CD2 LEU C2976     -21.790  11.890 -15.341  1.00  0.730          C  
ATOM  46075  H   LEU C2976     -23.037   8.138 -16.072  1.00  0.560          H  
ATOM  46076  HA  LEU C2976     -24.061  10.757 -16.756  1.00  0.650          H  
ATOM  46077 1HB  LEU C2976     -21.514   9.401 -17.609  1.00  0.870          H  
ATOM  46078 2HB  LEU C2976     -21.813  11.061 -17.883  1.00  0.870          H  
ATOM  46079  HG  LEU C2976     -21.375   9.802 -15.209  1.00  0.870          H  
ATOM  46080 1HD1 LEU C2976     -19.275  10.980 -15.417  1.00  0.870          H  
ATOM  46081 2HD1 LEU C2976     -19.431   9.819 -16.717  1.00  0.870          H  
ATOM  46082 3HD1 LEU C2976     -19.687  11.547 -17.026  1.00  0.870          H  
ATOM  46083 1HD2 LEU C2976     -21.222  12.123 -14.436  1.00  0.870          H  
ATOM  46084 2HD2 LEU C2976     -21.674  12.707 -16.063  1.00  0.870          H  
ATOM  46085 3HD2 LEU C2976     -22.841  11.780 -15.081  1.00  0.870          H  
ATOM  46086  N   PRO C2977     -24.186  10.627 -19.425  1.00  0.370          N  
ATOM  46087  CA  PRO C2977     -24.521  10.468 -20.831  1.00  0.350          C  
ATOM  46088  C   PRO C2977     -23.527   9.587 -21.589  1.00  0.320          C  
ATOM  46089  O   PRO C2977     -23.909   8.934 -22.564  1.00  0.430          O  
ATOM  46090  CB  PRO C2977     -24.490  11.911 -21.343  1.00  0.520          C  
ATOM  46091  CG  PRO C2977     -24.862  12.750 -20.141  1.00  0.520          C  
ATOM  46092  CD  PRO C2977     -24.225  12.055 -18.960  1.00  0.520          C  
ATOM  46093  HA  PRO C2977     -25.537  10.052 -20.906  1.00  0.420          H  
ATOM  46094 1HB  PRO C2977     -23.493  12.149 -21.740  1.00  0.630          H  
ATOM  46095 2HB  PRO C2977     -25.196  12.026 -22.179  1.00  0.630          H  
ATOM  46096 1HG  PRO C2977     -24.484  13.782 -20.271  1.00  0.630          H  
ATOM  46097 2HG  PRO C2977     -25.957  12.822 -20.051  1.00  0.630          H  
ATOM  46098 1HD  PRO C2977     -23.225  12.479 -18.790  1.00  0.630          H  
ATOM  46099 2HD  PRO C2977     -24.893  12.191 -18.100  1.00  0.630          H  
ATOM  46100  N   PHE C2978     -22.275   9.530 -21.114  1.00  0.250          N  
ATOM  46101  CA  PHE C2978     -21.240   8.757 -21.767  1.00  0.230          C  
ATOM  46102  C   PHE C2978     -20.750   7.640 -20.854  1.00  0.280          C  
ATOM  46103  O   PHE C2978     -19.558   7.550 -20.576  1.00  0.320          O  
ATOM  46104  CB  PHE C2978     -20.020   9.653 -21.999  1.00  0.330          C  
ATOM  46105  CG  PHE C2978     -20.281  10.897 -22.758  1.00  0.330          C  
ATOM  46106  CD1 PHE C2978     -20.546  12.065 -22.058  1.00  0.330          C  
ATOM  46107  CD2 PHE C2978     -20.252  10.942 -24.136  1.00  0.330          C  
ATOM  46108  CE1 PHE C2978     -20.792  13.237 -22.711  1.00  0.330          C  
ATOM  46109  CE2 PHE C2978     -20.497  12.126 -24.796  1.00  0.330          C  
ATOM  46110  CZ  PHE C2978     -20.774  13.271 -24.078  1.00  0.330          C  
ATOM  46111  H   PHE C2978     -22.026  10.064 -20.300  1.00  0.300          H  
ATOM  46112  HA  PHE C2978     -21.623   8.334 -22.696  1.00  0.280          H  
ATOM  46113 1HB  PHE C2978     -19.606   9.931 -21.034  1.00  0.400          H  
ATOM  46114 2HB  PHE C2978     -19.258   9.089 -22.528  1.00  0.400          H  
ATOM  46115  HD1 PHE C2978     -20.567  12.048 -20.969  1.00  0.400          H  
ATOM  46116  HD2 PHE C2978     -20.037  10.035 -24.702  1.00  0.400          H  
ATOM  46117  HE1 PHE C2978     -21.010  14.147 -22.133  1.00  0.400          H  
ATOM  46118  HE2 PHE C2978     -20.474  12.162 -25.893  1.00  0.400          H  
ATOM  46119  HZ  PHE C2978     -20.977  14.205 -24.601  1.00  0.400          H  
ATOM  46120  N   GLN C2979     -21.676   6.802 -20.391  1.00  0.320          N  
ATOM  46121  CA  GLN C2979     -21.405   5.614 -19.573  1.00  0.340          C  
ATOM  46122  C   GLN C2979     -22.403   4.520 -19.940  1.00  0.330          C  
ATOM  46123  O   GLN C2979     -23.593   4.788 -20.096  1.00  0.360          O  
ATOM  46124  CB  GLN C2979     -21.452   5.925 -18.067  1.00  0.470          C  
ATOM  46125  CG  GLN C2979     -20.301   6.789 -17.573  1.00  0.470          C  
ATOM  46126  CD  GLN C2979     -20.351   7.092 -16.119  1.00  0.470          C  
ATOM  46127  OE1 GLN C2979     -21.432   7.273 -15.525  1.00  0.470          O  
ATOM  46128  NE2 GLN C2979     -19.174   7.180 -15.508  1.00  0.470          N  
ATOM  46129  H   GLN C2979     -22.641   6.984 -20.658  1.00  0.380          H  
ATOM  46130  HA  GLN C2979     -20.412   5.246 -19.812  1.00  0.410          H  
ATOM  46131 1HB  GLN C2979     -22.374   6.449 -17.843  1.00  0.560          H  
ATOM  46132 2HB  GLN C2979     -21.452   4.991 -17.496  1.00  0.560          H  
ATOM  46133 1HG  GLN C2979     -19.392   6.248 -17.744  1.00  0.560          H  
ATOM  46134 2HG  GLN C2979     -20.263   7.706 -18.117  1.00  0.560          H  
ATOM  46135 1HE2 GLN C2979     -19.121   7.387 -14.533  1.00  0.560          H  
ATOM  46136 2HE2 GLN C2979     -18.316   7.036 -16.018  1.00  0.560          H  
ATOM  46137  N   GLN C2980     -21.927   3.284 -20.068  1.00  0.300          N  
ATOM  46138  CA  GLN C2980     -22.833   2.177 -20.438  1.00  0.280          C  
ATOM  46139  C   GLN C2980     -23.054   1.132 -19.356  1.00  0.250          C  
ATOM  46140  O   GLN C2980     -24.143   0.555 -19.240  1.00  0.270          O  
ATOM  46141  CB  GLN C2980     -22.321   1.492 -21.689  1.00  0.400          C  
ATOM  46142  CG  GLN C2980     -23.223   0.430 -22.264  1.00  0.400          C  
ATOM  46143  CD  GLN C2980     -24.539   0.997 -22.750  1.00  0.400          C  
ATOM  46144  OE1 GLN C2980     -24.607   2.061 -23.384  1.00  0.400          O  
ATOM  46145  NE2 GLN C2980     -25.610   0.295 -22.467  1.00  0.400          N  
ATOM  46146  H   GLN C2980     -20.925   3.137 -19.906  1.00  0.360          H  
ATOM  46147  HA  GLN C2980     -23.806   2.609 -20.669  1.00  0.340          H  
ATOM  46148 1HB  GLN C2980     -22.205   2.232 -22.428  1.00  0.480          H  
ATOM  46149 2HB  GLN C2980     -21.343   1.053 -21.503  1.00  0.480          H  
ATOM  46150 1HG  GLN C2980     -22.710  -0.022 -23.114  1.00  0.480          H  
ATOM  46151 2HG  GLN C2980     -23.434  -0.334 -21.515  1.00  0.480          H  
ATOM  46152 1HE2 GLN C2980     -26.510   0.629 -22.758  1.00  0.480          H  
ATOM  46153 2HE2 GLN C2980     -25.544  -0.561 -21.945  1.00  0.480          H  
ATOM  46154  N   PHE C2981     -22.011   0.863 -18.596  1.00  0.230          N  
ATOM  46155  CA  PHE C2981     -22.015  -0.156 -17.560  1.00  0.220          C  
ATOM  46156  C   PHE C2981     -21.576   0.519 -16.289  1.00  0.250          C  
ATOM  46157  O   PHE C2981     -20.938   1.565 -16.371  1.00  0.250          O  
ATOM  46158  CB  PHE C2981     -21.077  -1.315 -17.901  1.00  0.310          C  
ATOM  46159  CG  PHE C2981     -21.440  -2.062 -19.174  1.00  0.310          C  
ATOM  46160  CD1 PHE C2981     -20.831  -1.748 -20.389  1.00  0.310          C  
ATOM  46161  CD2 PHE C2981     -22.393  -3.070 -19.158  1.00  0.310          C  
ATOM  46162  CE1 PHE C2981     -21.167  -2.431 -21.548  1.00  0.310          C  
ATOM  46163  CE2 PHE C2981     -22.727  -3.750 -20.328  1.00  0.310          C  
ATOM  46164  CZ  PHE C2981     -22.111  -3.428 -21.513  1.00  0.310          C  
ATOM  46165  H   PHE C2981     -21.162   1.381 -18.743  1.00  0.280          H  
ATOM  46166  HA  PHE C2981     -23.022  -0.543 -17.422  1.00  0.260          H  
ATOM  46167 1HB  PHE C2981     -20.061  -0.938 -18.005  1.00  0.370          H  
ATOM  46168 2HB  PHE C2981     -21.076  -2.029 -17.075  1.00  0.370          H  
ATOM  46169  HD1 PHE C2981     -20.079  -0.957 -20.421  1.00  0.370          H  
ATOM  46170  HD2 PHE C2981     -22.881  -3.329 -18.214  1.00  0.370          H  
ATOM  46171  HE1 PHE C2981     -20.683  -2.179 -22.491  1.00  0.370          H  
ATOM  46172  HE2 PHE C2981     -23.475  -4.546 -20.312  1.00  0.370          H  
ATOM  46173  HZ  PHE C2981     -22.375  -3.972 -22.425  1.00  0.370          H  
ATOM  46174  N   GLY C2982     -21.912  -0.064 -15.149  1.00  0.270          N  
ATOM  46175  CA  GLY C2982     -21.445   0.408 -13.861  1.00  0.290          C  
ATOM  46176  C   GLY C2982     -20.817  -0.741 -13.099  1.00  0.290          C  
ATOM  46177  O   GLY C2982     -21.128  -1.908 -13.375  1.00  0.270          O  
ATOM  46178  H   GLY C2982     -22.503  -0.888 -15.183  1.00  0.320          H  
ATOM  46179 1HA  GLY C2982     -20.702   1.174 -14.022  1.00  0.350          H  
ATOM  46180 2HA  GLY C2982     -22.265   0.836 -13.289  1.00  0.350          H  
ATOM  46181  N   ARG C2983     -19.926  -0.415 -12.161  1.00  0.310          N  
ATOM  46182  CA  ARG C2983     -19.192  -1.419 -11.386  1.00  0.310          C  
ATOM  46183  C   ARG C2983     -19.111  -1.209  -9.867  1.00  0.320          C  
ATOM  46184  O   ARG C2983     -19.271  -0.103  -9.349  1.00  0.380          O  
ATOM  46185  CB  ARG C2983     -17.788  -1.571 -11.946  1.00  0.430          C  
ATOM  46186  CG  ARG C2983     -17.727  -2.162 -13.353  1.00  0.430          C  
ATOM  46187  CD  ARG C2983     -16.366  -2.353 -13.789  1.00  0.430          C  
ATOM  46188  NE  ARG C2983     -16.286  -2.931 -15.099  1.00  0.430          N  
ATOM  46189  CZ  ARG C2983     -15.132  -3.243 -15.703  1.00  0.430          C  
ATOM  46190  NH1 ARG C2983     -13.991  -3.001 -15.086  1.00  0.430          N  
ATOM  46191  NH2 ARG C2983     -15.143  -3.800 -16.909  1.00  0.430          N  
ATOM  46192  H   ARG C2983     -19.768   0.584 -12.013  1.00  0.370          H  
ATOM  46193  HA  ARG C2983     -19.693  -2.365 -11.543  1.00  0.370          H  
ATOM  46194 1HB  ARG C2983     -17.294  -0.600 -11.971  1.00  0.520          H  
ATOM  46195 2HB  ARG C2983     -17.210  -2.216 -11.294  1.00  0.520          H  
ATOM  46196 1HG  ARG C2983     -18.192  -3.124 -13.350  1.00  0.520          H  
ATOM  46197 2HG  ARG C2983     -18.235  -1.525 -14.059  1.00  0.520          H  
ATOM  46198 1HD  ARG C2983     -15.840  -1.403 -13.793  1.00  0.520          H  
ATOM  46199 2HD  ARG C2983     -15.880  -3.016 -13.103  1.00  0.520          H  
ATOM  46200  HE  ARG C2983     -17.151  -3.129 -15.584  1.00  0.520          H  
ATOM  46201 1HH1 ARG C2983     -13.979  -2.581 -14.133  1.00  0.520          H  
ATOM  46202 2HH1 ARG C2983     -13.114  -3.243 -15.518  1.00  0.520          H  
ATOM  46203 1HH2 ARG C2983     -16.021  -4.005 -17.373  1.00  0.520          H  
ATOM  46204 2HH2 ARG C2983     -14.275  -4.055 -17.366  1.00  0.520          H  
ATOM  46205  N   ASP C2984     -18.871  -2.333  -9.179  1.00  0.270          N  
ATOM  46206  CA  ASP C2984     -18.723  -2.472  -7.720  1.00  0.270          C  
ATOM  46207  C   ASP C2984     -17.304  -2.146  -7.212  1.00  0.330          C  
ATOM  46208  O   ASP C2984     -16.391  -1.881  -7.996  1.00  0.390          O  
ATOM  46209  CB  ASP C2984     -19.080  -3.935  -7.354  1.00  0.380          C  
ATOM  46210  CG  ASP C2984     -19.450  -4.214  -5.878  1.00  0.380          C  
ATOM  46211  OD1 ASP C2984     -19.346  -3.320  -5.078  1.00  0.380          O  
ATOM  46212  OD2 ASP C2984     -19.776  -5.328  -5.575  1.00  0.380          O  
ATOM  46213  H   ASP C2984     -18.785  -3.184  -9.742  1.00  0.320          H  
ATOM  46214  HA  ASP C2984     -19.431  -1.795  -7.238  1.00  0.320          H  
ATOM  46215 1HB  ASP C2984     -19.924  -4.251  -7.974  1.00  0.450          H  
ATOM  46216 2HB  ASP C2984     -18.246  -4.582  -7.625  1.00  0.450          H  
ATOM  46217  N   ILE C2985     -17.096  -2.245  -5.892  1.00  0.340          N  
ATOM  46218  CA  ILE C2985     -15.782  -1.997  -5.260  1.00  0.420          C  
ATOM  46219  C   ILE C2985     -14.744  -3.037  -5.701  1.00  0.430          C  
ATOM  46220  O   ILE C2985     -13.541  -2.801  -5.657  1.00  0.500          O  
ATOM  46221  CB  ILE C2985     -15.882  -1.977  -3.709  1.00  0.560          C  
ATOM  46222  CG1 ILE C2985     -16.331  -3.395  -3.143  1.00  0.560          C  
ATOM  46223  CG2 ILE C2985     -16.855  -0.865  -3.290  1.00  0.560          C  
ATOM  46224  CD1 ILE C2985     -16.254  -3.537  -1.632  1.00  0.560          C  
ATOM  46225  H   ILE C2985     -17.913  -2.465  -5.319  1.00  0.410          H  
ATOM  46226  HA  ILE C2985     -15.431  -1.017  -5.581  1.00  0.500          H  
ATOM  46227  HB  ILE C2985     -14.900  -1.760  -3.295  1.00  0.670          H  
ATOM  46228 1HG1 ILE C2985     -17.361  -3.592  -3.451  1.00  0.670          H  
ATOM  46229 2HG1 ILE C2985     -15.691  -4.164  -3.547  1.00  0.670          H  
ATOM  46230 1HG2 ILE C2985     -16.924  -0.798  -2.210  1.00  0.670          H  
ATOM  46231 2HG2 ILE C2985     -16.503   0.085  -3.679  1.00  0.670          H  
ATOM  46232 3HG2 ILE C2985     -17.848  -1.073  -3.697  1.00  0.670          H  
ATOM  46233 1HD1 ILE C2985     -16.571  -4.536  -1.343  1.00  0.670          H  
ATOM  46234 2HD1 ILE C2985     -15.229  -3.377  -1.304  1.00  0.670          H  
ATOM  46235 3HD1 ILE C2985     -16.902  -2.814  -1.157  1.00  0.670          H  
ATOM  46236  N   ALA C2986     -15.253  -4.187  -6.137  1.00  0.360          N  
ATOM  46237  CA  ALA C2986     -14.505  -5.325  -6.663  1.00  0.390          C  
ATOM  46238  C   ALA C2986     -14.220  -5.144  -8.155  1.00  0.420          C  
ATOM  46239  O   ALA C2986     -13.650  -6.021  -8.796  1.00  0.480          O  
ATOM  46240  CB  ALA C2986     -15.289  -6.607  -6.445  1.00  0.530          C  
ATOM  46241  H   ALA C2986     -16.262  -4.260  -6.095  1.00  0.430          H  
ATOM  46242  HA  ALA C2986     -13.550  -5.390  -6.136  1.00  0.470          H  
ATOM  46243 1HB  ALA C2986     -14.730  -7.444  -6.831  1.00  0.640          H  
ATOM  46244 2HB  ALA C2986     -15.468  -6.749  -5.386  1.00  0.640          H  
ATOM  46245 3HB  ALA C2986     -16.243  -6.545  -6.968  1.00  0.640          H  
ATOM  46246  N   ASP C2987     -14.679  -4.027  -8.719  1.00  0.410          N  
ATOM  46247  CA  ASP C2987     -14.583  -3.681 -10.129  1.00  0.430          C  
ATOM  46248  C   ASP C2987     -15.233  -4.731 -11.019  1.00  0.370          C  
ATOM  46249  O   ASP C2987     -14.738  -5.029 -12.103  1.00  0.380          O  
ATOM  46250  CB  ASP C2987     -13.121  -3.456 -10.552  1.00  0.590          C  
ATOM  46251  CG  ASP C2987     -12.951  -2.606 -11.868  1.00  0.590          C  
ATOM  46252  OD1 ASP C2987     -13.789  -1.768 -12.133  1.00  0.590          O  
ATOM  46253  OD2 ASP C2987     -11.978  -2.764 -12.564  1.00  0.590          O  
ATOM  46254  H   ASP C2987     -15.142  -3.327  -8.143  1.00  0.490          H  
ATOM  46255  HA  ASP C2987     -15.117  -2.741 -10.272  1.00  0.520          H  
ATOM  46256 1HB  ASP C2987     -12.600  -2.947  -9.746  1.00  0.710          H  
ATOM  46257 2HB  ASP C2987     -12.639  -4.422 -10.699  1.00  0.710          H  
ATOM  46258  N   THR C2988     -16.392  -5.235 -10.599  1.00  0.320          N  
ATOM  46259  CA  THR C2988     -17.143  -6.177 -11.395  1.00  0.310          C  
ATOM  46260  C   THR C2988     -18.447  -5.496 -11.732  1.00  0.250          C  
ATOM  46261  O   THR C2988     -18.879  -4.581 -11.019  1.00  0.310          O  
ATOM  46262  CB  THR C2988     -17.402  -7.491 -10.629  1.00  0.440          C  
ATOM  46263  OG1 THR C2988     -18.230  -7.220  -9.482  1.00  0.440          O  
ATOM  46264  CG2 THR C2988     -16.071  -8.075 -10.150  1.00  0.440          C  
ATOM  46265  H   THR C2988     -16.757  -4.984  -9.696  1.00  0.380          H  
ATOM  46266  HA  THR C2988     -16.618  -6.387 -12.320  1.00  0.370          H  
ATOM  46267  HB  THR C2988     -17.903  -8.206 -11.280  1.00  0.530          H  
ATOM  46268  HG1 THR C2988     -19.155  -7.122  -9.758  1.00  0.530          H  
ATOM  46269 1HG2 THR C2988     -16.255  -8.997  -9.604  1.00  0.530          H  
ATOM  46270 2HG2 THR C2988     -15.427  -8.280 -10.997  1.00  0.530          H  
ATOM  46271 3HG2 THR C2988     -15.584  -7.374  -9.499  1.00  0.530          H  
ATOM  46272  N   THR C2989     -19.103  -5.942 -12.793  1.00  0.140          N  
ATOM  46273  CA  THR C2989     -20.330  -5.301 -13.231  1.00  0.150          C  
ATOM  46274  C   THR C2989     -21.383  -5.317 -12.142  1.00  0.140          C  
ATOM  46275  O   THR C2989     -21.715  -6.370 -11.604  1.00  0.190          O  
ATOM  46276  CB  THR C2989     -20.870  -6.020 -14.480  1.00  0.210          C  
ATOM  46277  OG1 THR C2989     -19.843  -6.043 -15.480  1.00  0.210          O  
ATOM  46278  CG2 THR C2989     -22.080  -5.254 -15.043  1.00  0.210          C  
ATOM  46279  H   THR C2989     -18.730  -6.703 -13.343  1.00  0.170          H  
ATOM  46280  HA  THR C2989     -20.125  -4.264 -13.486  1.00  0.180          H  
ATOM  46281  HB  THR C2989     -21.157  -7.039 -14.225  1.00  0.250          H  
ATOM  46282  HG1 THR C2989     -20.092  -6.651 -16.177  1.00  0.250          H  
ATOM  46283 1HG2 THR C2989     -22.450  -5.758 -15.934  1.00  0.250          H  
ATOM  46284 2HG2 THR C2989     -22.867  -5.215 -14.301  1.00  0.250          H  
ATOM  46285 3HG2 THR C2989     -21.783  -4.236 -15.302  1.00  0.250          H  
ATOM  46286  N   ASP C2990     -21.914  -4.138 -11.839  1.00  0.180          N  
ATOM  46287  CA  ASP C2990     -22.959  -3.927 -10.841  1.00  0.200          C  
ATOM  46288  C   ASP C2990     -24.250  -3.524 -11.515  1.00  0.200          C  
ATOM  46289  O   ASP C2990     -25.344  -3.801 -11.024  1.00  0.200          O  
ATOM  46290  CB  ASP C2990     -22.561  -2.834  -9.835  1.00  0.270          C  
ATOM  46291  CG  ASP C2990     -23.567  -2.676  -8.660  1.00  0.270          C  
ATOM  46292  OD1 ASP C2990     -23.783  -3.637  -7.972  1.00  0.270          O  
ATOM  46293  OD2 ASP C2990     -24.091  -1.582  -8.457  1.00  0.270          O  
ATOM  46294  H   ASP C2990     -21.558  -3.337 -12.351  1.00  0.220          H  
ATOM  46295  HA  ASP C2990     -23.127  -4.860 -10.303  1.00  0.240          H  
ATOM  46296 1HB  ASP C2990     -21.594  -3.079  -9.416  1.00  0.330          H  
ATOM  46297 2HB  ASP C2990     -22.460  -1.880 -10.354  1.00  0.330          H  
ATOM  46298  N   ALA C2991     -24.117  -2.805 -12.623  1.00  0.210          N  
ATOM  46299  CA  ALA C2991     -25.277  -2.238 -13.282  1.00  0.220          C  
ATOM  46300  C   ALA C2991     -25.062  -2.060 -14.770  1.00  0.200          C  
ATOM  46301  O   ALA C2991     -23.931  -1.995 -15.260  1.00  0.190          O  
ATOM  46302  CB  ALA C2991     -25.615  -0.908 -12.637  1.00  0.300          C  
ATOM  46303  H   ALA C2991     -23.184  -2.609 -12.980  1.00  0.250          H  
ATOM  46304  HA  ALA C2991     -26.106  -2.929 -13.154  1.00  0.260          H  
ATOM  46305 1HB  ALA C2991     -26.502  -0.485 -13.103  1.00  0.360          H  
ATOM  46306 2HB  ALA C2991     -25.810  -1.079 -11.577  1.00  0.360          H  
ATOM  46307 3HB  ALA C2991     -24.785  -0.223 -12.752  1.00  0.360          H  
ATOM  46308  N   VAL C2992     -26.171  -1.960 -15.488  1.00  0.190          N  
ATOM  46309  CA  VAL C2992     -26.148  -1.717 -16.926  1.00  0.190          C  
ATOM  46310  C   VAL C2992     -27.275  -0.806 -17.415  1.00  0.200          C  
ATOM  46311  O   VAL C2992     -28.409  -0.889 -16.930  1.00  0.200          O  
ATOM  46312  CB  VAL C2992     -26.182  -3.082 -17.654  1.00  0.270          C  
ATOM  46313  CG1 VAL C2992     -27.485  -3.844 -17.327  1.00  0.270          C  
ATOM  46314  CG2 VAL C2992     -26.049  -2.894 -19.155  1.00  0.270          C  
ATOM  46315  H   VAL C2992     -27.059  -2.031 -14.980  1.00  0.230          H  
ATOM  46316  HA  VAL C2992     -25.206  -1.230 -17.170  1.00  0.230          H  
ATOM  46317  HB  VAL C2992     -25.344  -3.675 -17.291  1.00  0.320          H  
ATOM  46318 1HG1 VAL C2992     -27.473  -4.808 -17.818  1.00  0.320          H  
ATOM  46319 2HG1 VAL C2992     -27.566  -3.988 -16.250  1.00  0.320          H  
ATOM  46320 3HG1 VAL C2992     -28.348  -3.280 -17.679  1.00  0.320          H  
ATOM  46321 1HG2 VAL C2992     -26.033  -3.852 -19.606  1.00  0.320          H  
ATOM  46322 2HG2 VAL C2992     -26.883  -2.336 -19.553  1.00  0.320          H  
ATOM  46323 3HG2 VAL C2992     -25.127  -2.367 -19.382  1.00  0.320          H  
ATOM  46324  N   ARG C2993     -26.973   0.033 -18.412  1.00  0.220          N  
ATOM  46325  CA  ARG C2993     -28.006   0.841 -19.046  1.00  0.250          C  
ATOM  46326  C   ARG C2993     -28.651   0.016 -20.159  1.00  0.250          C  
ATOM  46327  O   ARG C2993     -27.960  -0.486 -21.046  1.00  0.270          O  
ATOM  46328  CB  ARG C2993     -27.403   2.133 -19.607  1.00  0.340          C  
ATOM  46329  CG  ARG C2993     -28.399   3.163 -20.180  1.00  0.340          C  
ATOM  46330  CD  ARG C2993     -27.736   4.500 -20.505  1.00  0.340          C  
ATOM  46331  NE  ARG C2993     -26.886   4.428 -21.694  1.00  0.340          N  
ATOM  46332  CZ  ARG C2993     -26.116   5.445 -22.205  1.00  0.340          C  
ATOM  46333  NH1 ARG C2993     -26.053   6.643 -21.629  1.00  0.340          N  
ATOM  46334  NH2 ARG C2993     -25.426   5.232 -23.308  1.00  0.340          N  
ATOM  46335  H   ARG C2993     -26.006   0.101 -18.749  1.00  0.260          H  
ATOM  46336  HA  ARG C2993     -28.769   1.079 -18.315  1.00  0.300          H  
ATOM  46337 1HB  ARG C2993     -26.839   2.627 -18.826  1.00  0.410          H  
ATOM  46338 2HB  ARG C2993     -26.695   1.887 -20.392  1.00  0.410          H  
ATOM  46339 1HG  ARG C2993     -28.806   2.761 -21.111  1.00  0.410          H  
ATOM  46340 2HG  ARG C2993     -29.223   3.336 -19.495  1.00  0.410          H  
ATOM  46341 1HD  ARG C2993     -28.504   5.251 -20.676  1.00  0.410          H  
ATOM  46342 2HD  ARG C2993     -27.114   4.801 -19.659  1.00  0.410          H  
ATOM  46343  HE  ARG C2993     -26.901   3.546 -22.202  1.00  0.410          H  
ATOM  46344 1HH1 ARG C2993     -26.564   6.834 -20.783  1.00  0.410          H  
ATOM  46345 2HH1 ARG C2993     -25.454   7.392 -22.042  1.00  0.410          H  
ATOM  46346 1HH2 ARG C2993     -25.454   4.318 -23.753  1.00  0.410          H  
ATOM  46347 2HH2 ARG C2993     -24.866   5.977 -23.705  1.00  0.410          H  
ATOM  46348  N   ASP C2994     -29.965  -0.178 -20.109  1.00  0.280          N  
ATOM  46349  CA  ASP C2994     -30.591  -0.984 -21.147  1.00  0.230          C  
ATOM  46350  C   ASP C2994     -30.494  -0.245 -22.486  1.00  0.190          C  
ATOM  46351  O   ASP C2994     -30.750   0.954 -22.528  1.00  0.270          O  
ATOM  46352  CB  ASP C2994     -32.041  -1.353 -20.824  1.00  0.340          C  
ATOM  46353  CG  ASP C2994     -32.686  -2.284 -21.909  1.00  0.340          C  
ATOM  46354  OD1 ASP C2994     -32.490  -3.482 -21.796  1.00  0.340          O  
ATOM  46355  OD2 ASP C2994     -33.300  -1.798 -22.892  1.00  0.340          O  
ATOM  46356  H   ASP C2994     -30.521   0.260 -19.367  1.00  0.340          H  
ATOM  46357  HA  ASP C2994     -30.039  -1.915 -21.178  1.00  0.280          H  
ATOM  46358 1HB  ASP C2994     -32.069  -1.874 -19.860  1.00  0.410          H  
ATOM  46359 2HB  ASP C2994     -32.620  -0.480 -20.703  1.00  0.410          H  
ATOM  46360  N   PRO C2995     -30.025  -0.892 -23.570  1.00  0.240          N  
ATOM  46361  CA  PRO C2995     -29.861  -0.329 -24.900  1.00  0.250          C  
ATOM  46362  C   PRO C2995     -31.127   0.094 -25.662  1.00  0.220          C  
ATOM  46363  O   PRO C2995     -31.010   0.839 -26.637  1.00  0.220          O  
ATOM  46364  CB  PRO C2995     -29.139  -1.452 -25.645  1.00  0.380          C  
ATOM  46365  CG  PRO C2995     -29.481  -2.708 -24.927  1.00  0.380          C  
ATOM  46366  CD  PRO C2995     -29.583  -2.316 -23.483  1.00  0.380          C  
ATOM  46367  HA  PRO C2995     -29.187   0.536 -24.813  1.00  0.300          H  
ATOM  46368 1HB  PRO C2995     -29.491  -1.461 -26.652  1.00  0.450          H  
ATOM  46369 2HB  PRO C2995     -28.063  -1.260 -25.684  1.00  0.450          H  
ATOM  46370 1HG  PRO C2995     -30.419  -3.121 -25.332  1.00  0.450          H  
ATOM  46371 2HG  PRO C2995     -28.698  -3.463 -25.108  1.00  0.450          H  
ATOM  46372 1HD  PRO C2995     -30.332  -2.972 -23.032  1.00  0.450          H  
ATOM  46373 2HD  PRO C2995     -28.600  -2.385 -22.984  1.00  0.450          H  
ATOM  46374  N   GLN C2996     -32.329  -0.376 -25.275  1.00  0.240          N  
ATOM  46375  CA  GLN C2996     -33.517   0.010 -26.039  1.00  0.210          C  
ATOM  46376  C   GLN C2996     -34.288   1.103 -25.306  1.00  0.180          C  
ATOM  46377  O   GLN C2996     -34.731   2.077 -25.917  1.00  0.380          O  
ATOM  46378  CB  GLN C2996     -34.397  -1.201 -26.304  1.00  0.310          C  
ATOM  46379  CG  GLN C2996     -33.728  -2.224 -27.205  1.00  0.310          C  
ATOM  46380  CD  GLN C2996     -34.555  -3.468 -27.466  1.00  0.310          C  
ATOM  46381  OE1 GLN C2996     -35.737  -3.565 -27.088  1.00  0.310          O  
ATOM  46382  NE2 GLN C2996     -33.911  -4.432 -28.117  1.00  0.310          N  
ATOM  46383  H   GLN C2996     -32.474  -0.986 -24.457  1.00  0.290          H  
ATOM  46384  HA  GLN C2996     -33.201   0.411 -26.999  1.00  0.250          H  
ATOM  46385 1HB  GLN C2996     -34.626  -1.670 -25.366  1.00  0.370          H  
ATOM  46386 2HB  GLN C2996     -35.333  -0.887 -26.761  1.00  0.370          H  
ATOM  46387 1HG  GLN C2996     -33.501  -1.759 -28.165  1.00  0.370          H  
ATOM  46388 2HG  GLN C2996     -32.798  -2.540 -26.730  1.00  0.370          H  
ATOM  46389 1HE2 GLN C2996     -34.363  -5.309 -28.356  1.00  0.370          H  
ATOM  46390 2HE2 GLN C2996     -32.933  -4.271 -28.378  1.00  0.370          H  
ATOM  46391  N   THR C2997     -34.469   0.927 -24.004  1.00  0.360          N  
ATOM  46392  CA  THR C2997     -35.115   1.943 -23.172  1.00  0.240          C  
ATOM  46393  C   THR C2997     -34.044   2.280 -22.187  1.00  0.460          C  
ATOM  46394  O   THR C2997     -33.668   1.405 -21.431  1.00  1.400          O  
ATOM  46395  CB  THR C2997     -36.375   1.422 -22.450  1.00  0.380          C  
ATOM  46396  OG1 THR C2997     -37.346   1.007 -23.419  1.00  0.380          O  
ATOM  46397  CG2 THR C2997     -36.960   2.508 -21.554  1.00  0.380          C  
ATOM  46398  H   THR C2997     -34.098   0.072 -23.560  1.00  0.430          H  
ATOM  46399  HA  THR C2997     -35.356   2.827 -23.760  1.00  0.290          H  
ATOM  46400  HB  THR C2997     -36.105   0.561 -21.833  1.00  0.460          H  
ATOM  46401  HG1 THR C2997     -37.006   0.244 -23.894  1.00  0.460          H  
ATOM  46402 1HG2 THR C2997     -37.843   2.119 -21.051  1.00  0.460          H  
ATOM  46403 2HG2 THR C2997     -36.224   2.810 -20.806  1.00  0.460          H  
ATOM  46404 3HG2 THR C2997     -37.237   3.368 -22.161  1.00  0.460          H  
ATOM  46405  N   LEU C2998     -33.590   3.520 -22.103  1.00  0.580          N  
ATOM  46406  CA  LEU C2998     -32.417   3.790 -21.262  1.00  0.430          C  
ATOM  46407  C   LEU C2998     -32.661   3.843 -19.754  1.00  0.410          C  
ATOM  46408  O   LEU C2998     -32.458   4.874 -19.113  1.00  0.630          O  
ATOM  46409  CB  LEU C2998     -31.768   5.115 -21.691  1.00  0.660          C  
ATOM  46410  CG  LEU C2998     -31.307   5.246 -23.195  1.00  0.660          C  
ATOM  46411  CD1 LEU C2998     -30.714   6.632 -23.392  1.00  0.660          C  
ATOM  46412  CD2 LEU C2998     -30.295   4.162 -23.573  1.00  0.660          C  
ATOM  46413  H   LEU C2998     -33.985   4.240 -22.688  1.00  0.700          H  
ATOM  46414  HA  LEU C2998     -31.705   2.983 -21.425  1.00  0.520          H  
ATOM  46415 1HB  LEU C2998     -32.475   5.919 -21.493  1.00  0.790          H  
ATOM  46416 2HB  LEU C2998     -30.897   5.276 -21.066  1.00  0.790          H  
ATOM  46417  HG  LEU C2998     -32.172   5.152 -23.846  1.00  0.790          H  
ATOM  46418 1HD1 LEU C2998     -30.412   6.755 -24.432  1.00  0.790          H  
ATOM  46419 2HD1 LEU C2998     -31.460   7.386 -23.140  1.00  0.790          H  
ATOM  46420 3HD1 LEU C2998     -29.844   6.752 -22.747  1.00  0.790          H  
ATOM  46421 1HD2 LEU C2998     -30.003   4.288 -24.615  1.00  0.790          H  
ATOM  46422 2HD2 LEU C2998     -29.425   4.241 -22.948  1.00  0.790          H  
ATOM  46423 3HD2 LEU C2998     -30.739   3.184 -23.454  1.00  0.790          H  
ATOM  46424  N   GLU C2999     -33.054   2.714 -19.193  1.00  0.240          N  
ATOM  46425  CA  GLU C2999     -33.290   2.566 -17.770  1.00  0.280          C  
ATOM  46426  C   GLU C2999     -32.040   1.938 -17.191  1.00  0.270          C  
ATOM  46427  O   GLU C2999     -31.312   1.235 -17.902  1.00  0.310          O  
ATOM  46428  CB  GLU C2999     -34.531   1.695 -17.486  1.00  0.380          C  
ATOM  46429  CG  GLU C2999     -34.437   0.219 -17.949  1.00  0.380          C  
ATOM  46430  CD  GLU C2999     -35.680  -0.599 -17.628  1.00  0.380          C  
ATOM  46431  OE1 GLU C2999     -36.149  -0.546 -16.510  1.00  0.380          O  
ATOM  46432  OE2 GLU C2999     -36.155  -1.281 -18.496  1.00  0.380          O  
ATOM  46433  H   GLU C2999     -33.204   1.934 -19.820  1.00  0.290          H  
ATOM  46434  HA  GLU C2999     -33.431   3.549 -17.319  1.00  0.340          H  
ATOM  46435 1HB  GLU C2999     -34.730   1.691 -16.415  1.00  0.450          H  
ATOM  46436 2HB  GLU C2999     -35.398   2.136 -17.979  1.00  0.450          H  
ATOM  46437 1HG  GLU C2999     -34.278   0.202 -19.026  1.00  0.450          H  
ATOM  46438 2HG  GLU C2999     -33.573  -0.253 -17.476  1.00  0.450          H  
ATOM  46439  N   ILE C3000     -31.769   2.165 -15.912  1.00  0.260          N  
ATOM  46440  CA  ILE C3000     -30.591   1.534 -15.342  1.00  0.260          C  
ATOM  46441  C   ILE C3000     -30.987   0.377 -14.457  1.00  0.260          C  
ATOM  46442  O   ILE C3000     -31.804   0.538 -13.538  1.00  0.340          O  
ATOM  46443  CB  ILE C3000     -29.726   2.518 -14.523  1.00  0.360          C  
ATOM  46444  CG1 ILE C3000     -29.354   3.790 -15.340  1.00  0.360          C  
ATOM  46445  CG2 ILE C3000     -28.453   1.778 -14.045  1.00  0.360          C  
ATOM  46446  CD1 ILE C3000     -28.617   3.556 -16.611  1.00  0.360          C  
ATOM  46447  H   ILE C3000     -32.374   2.750 -15.347  1.00  0.310          H  
ATOM  46448  HA  ILE C3000     -29.978   1.120 -16.138  1.00  0.310          H  
ATOM  46449  HB  ILE C3000     -30.285   2.875 -13.666  1.00  0.440          H  
ATOM  46450 1HG1 ILE C3000     -30.268   4.331 -15.573  1.00  0.440          H  
ATOM  46451 2HG1 ILE C3000     -28.734   4.424 -14.701  1.00  0.440          H  
ATOM  46452 1HG2 ILE C3000     -27.860   2.454 -13.478  1.00  0.440          H  
ATOM  46453 2HG2 ILE C3000     -28.713   0.929 -13.421  1.00  0.440          H  
ATOM  46454 3HG2 ILE C3000     -27.880   1.419 -14.896  1.00  0.440          H  
ATOM  46455 1HD1 ILE C3000     -28.409   4.509 -17.086  1.00  0.440          H  
ATOM  46456 2HD1 ILE C3000     -27.688   3.045 -16.425  1.00  0.440          H  
ATOM  46457 3HD1 ILE C3000     -29.232   2.971 -17.252  1.00  0.440          H  
ATOM  46458  N   LEU C3001     -30.403  -0.779 -14.749  1.00  0.210          N  
ATOM  46459  CA  LEU C3001     -30.661  -1.994 -14.006  1.00  0.230          C  
ATOM  46460  C   LEU C3001     -29.496  -2.357 -13.118  1.00  0.230          C  
ATOM  46461  O   LEU C3001     -28.337  -2.170 -13.490  1.00  0.230          O  
ATOM  46462  CB  LEU C3001     -30.850  -3.166 -14.967  1.00  0.310          C  
ATOM  46463  CG  LEU C3001     -31.936  -3.038 -16.017  1.00  0.310          C  
ATOM  46464  CD1 LEU C3001     -31.841  -4.244 -16.931  1.00  0.310          C  
ATOM  46465  CD2 LEU C3001     -33.313  -2.949 -15.354  1.00  0.310          C  
ATOM  46466  H   LEU C3001     -29.750  -0.795 -15.539  1.00  0.250          H  
ATOM  46467  HA  LEU C3001     -31.535  -1.850 -13.381  1.00  0.280          H  
ATOM  46468 1HB  LEU C3001     -29.912  -3.329 -15.486  1.00  0.380          H  
ATOM  46469 2HB  LEU C3001     -31.065  -4.057 -14.368  1.00  0.380          H  
ATOM  46470  HG  LEU C3001     -31.766  -2.139 -16.614  1.00  0.380          H  
ATOM  46471 1HD1 LEU C3001     -32.589  -4.166 -17.710  1.00  0.380          H  
ATOM  46472 2HD1 LEU C3001     -30.853  -4.270 -17.390  1.00  0.380          H  
ATOM  46473 3HD1 LEU C3001     -31.999  -5.152 -16.359  1.00  0.380          H  
ATOM  46474 1HD2 LEU C3001     -34.071  -2.859 -16.127  1.00  0.380          H  
ATOM  46475 2HD2 LEU C3001     -33.495  -3.846 -14.757  1.00  0.380          H  
ATOM  46476 3HD2 LEU C3001     -33.366  -2.072 -14.712  1.00  0.380          H  
ATOM  46477  N   ASP C3002     -29.803  -2.927 -11.967  1.00  0.250          N  
ATOM  46478  CA  ASP C3002     -28.787  -3.493 -11.084  1.00  0.260          C  
ATOM  46479  C   ASP C3002     -28.688  -4.968 -11.388  1.00  0.250          C  
ATOM  46480  O   ASP C3002     -29.692  -5.588 -11.757  1.00  0.260          O  
ATOM  46481  CB  ASP C3002     -29.115  -3.277  -9.602  1.00  0.360          C  
ATOM  46482  CG  ASP C3002     -28.917  -1.862  -9.134  1.00  0.360          C  
ATOM  46483  OD1 ASP C3002     -27.948  -1.263  -9.534  1.00  0.360          O  
ATOM  46484  OD2 ASP C3002     -29.744  -1.348  -8.421  1.00  0.360          O  
ATOM  46485  H   ASP C3002     -30.796  -2.996 -11.735  1.00  0.300          H  
ATOM  46486  HA  ASP C3002     -27.823  -3.031 -11.295  1.00  0.310          H  
ATOM  46487 1HB  ASP C3002     -30.143  -3.554  -9.426  1.00  0.430          H  
ATOM  46488 2HB  ASP C3002     -28.491  -3.940  -8.995  1.00  0.430          H  
ATOM  46489  N   ILE C3003     -27.503  -5.550 -11.223  1.00  0.250          N  
ATOM  46490  CA  ILE C3003     -27.353  -6.982 -11.430  1.00  0.250          C  
ATOM  46491  C   ILE C3003     -26.884  -7.665 -10.142  1.00  0.250          C  
ATOM  46492  O   ILE C3003     -25.733  -7.534  -9.729  1.00  0.320          O  
ATOM  46493  CB  ILE C3003     -26.342  -7.257 -12.556  1.00  0.350          C  
ATOM  46494  CG1 ILE C3003     -26.807  -6.517 -13.866  1.00  0.350          C  
ATOM  46495  CG2 ILE C3003     -26.272  -8.789 -12.780  1.00  0.350          C  
ATOM  46496  CD1 ILE C3003     -25.831  -6.535 -15.006  1.00  0.350          C  
ATOM  46497  H   ILE C3003     -26.698  -4.983 -10.945  1.00  0.300          H  
ATOM  46498  HA  ILE C3003     -28.316  -7.405 -11.707  1.00  0.300          H  
ATOM  46499  HB  ILE C3003     -25.357  -6.869 -12.276  1.00  0.420          H  
ATOM  46500 1HG1 ILE C3003     -27.715  -6.948 -14.192  1.00  0.420          H  
ATOM  46501 2HG1 ILE C3003     -26.990  -5.470 -13.630  1.00  0.420          H  
ATOM  46502 1HG2 ILE C3003     -25.566  -9.015 -13.557  1.00  0.420          H  
ATOM  46503 2HG2 ILE C3003     -25.947  -9.289 -11.866  1.00  0.420          H  
ATOM  46504 3HG2 ILE C3003     -27.259  -9.162 -13.063  1.00  0.420          H  
ATOM  46505 1HD1 ILE C3003     -26.245  -5.993 -15.845  1.00  0.420          H  
ATOM  46506 2HD1 ILE C3003     -24.917  -6.062 -14.692  1.00  0.420          H  
ATOM  46507 3HD1 ILE C3003     -25.628  -7.541 -15.312  1.00  0.420          H  
ATOM  46508  N   THR C3004     -27.756  -8.439  -9.527  1.00  0.220          N  
ATOM  46509  CA  THR C3004     -27.429  -9.084  -8.261  1.00  0.220          C  
ATOM  46510  C   THR C3004     -26.964 -10.528  -8.541  1.00  0.190          C  
ATOM  46511  O   THR C3004     -27.560 -11.189  -9.377  1.00  0.180          O  
ATOM  46512  CB  THR C3004     -28.662  -9.050  -7.336  1.00  0.310          C  
ATOM  46513  OG1 THR C3004     -29.028  -7.687  -7.100  1.00  0.310          O  
ATOM  46514  CG2 THR C3004     -28.369  -9.688  -6.003  1.00  0.310          C  
ATOM  46515  H   THR C3004     -28.697  -8.522  -9.923  1.00  0.260          H  
ATOM  46516  HA  THR C3004     -26.655  -8.504  -7.778  1.00  0.260          H  
ATOM  46517  HB  THR C3004     -29.475  -9.561  -7.807  1.00  0.370          H  
ATOM  46518  HG1 THR C3004     -29.317  -7.278  -7.926  1.00  0.370          H  
ATOM  46519 1HG2 THR C3004     -29.252  -9.637  -5.368  1.00  0.370          H  
ATOM  46520 2HG2 THR C3004     -28.088 -10.725  -6.137  1.00  0.370          H  
ATOM  46521 3HG2 THR C3004     -27.555  -9.145  -5.535  1.00  0.370          H  
ATOM  46522  N   PRO C3005     -25.857 -11.033  -7.979  1.00  0.190          N  
ATOM  46523  CA  PRO C3005     -25.400 -12.411  -8.164  1.00  0.180          C  
ATOM  46524  C   PRO C3005     -26.476 -13.377  -7.692  1.00  0.170          C  
ATOM  46525  O   PRO C3005     -27.279 -13.021  -6.829  1.00  0.160          O  
ATOM  46526  CB  PRO C3005     -24.139 -12.472  -7.314  1.00  0.270          C  
ATOM  46527  CG  PRO C3005     -23.665 -11.023  -7.234  1.00  0.270          C  
ATOM  46528  CD  PRO C3005     -24.927 -10.185  -7.216  1.00  0.270          C  
ATOM  46529  HA  PRO C3005     -25.165 -12.585  -9.228  1.00  0.220          H  
ATOM  46530 1HB  PRO C3005     -24.366 -12.940  -6.369  1.00  0.320          H  
ATOM  46531 2HB  PRO C3005     -23.404 -13.132  -7.807  1.00  0.320          H  
ATOM  46532 1HG  PRO C3005     -23.054 -10.866  -6.359  1.00  0.320          H  
ATOM  46533 2HG  PRO C3005     -23.027 -10.798  -8.098  1.00  0.320          H  
ATOM  46534 1HD  PRO C3005     -25.288 -10.012  -6.194  1.00  0.320          H  
ATOM  46535 2HD  PRO C3005     -24.691  -9.252  -7.751  1.00  0.320          H  
ATOM  46536  N   CYS C3006     -26.509 -14.569  -8.282  1.00  0.180          N  
ATOM  46537  CA  CYS C3006     -27.517 -15.577  -7.942  1.00  0.180          C  
ATOM  46538  C   CYS C3006     -27.149 -16.370  -6.684  1.00  0.200          C  
ATOM  46539  O   CYS C3006     -27.998 -16.557  -5.807  1.00  0.250          O  
ATOM  46540  CB  CYS C3006     -27.780 -16.497  -9.144  1.00  0.250          C  
ATOM  46541  SG  CYS C3006     -28.678 -15.679 -10.519  1.00  0.250          S  
ATOM  46542  H   CYS C3006     -25.763 -14.801  -8.961  1.00  0.220          H  
ATOM  46543  HA  CYS C3006     -28.452 -15.056  -7.742  1.00  0.220          H  
ATOM  46544 1HB  CYS C3006     -26.819 -16.844  -9.536  1.00  0.300          H  
ATOM  46545 2HB  CYS C3006     -28.319 -17.361  -8.855  1.00  0.300          H  
ATOM  46546  N   SER C3007     -25.913 -16.876  -6.607  1.00  0.210          N  
ATOM  46547  CA  SER C3007     -25.488 -17.630  -5.423  1.00  0.220          C  
ATOM  46548  C   SER C3007     -25.461 -16.709  -4.186  1.00  0.210          C  
ATOM  46549  O   SER C3007     -25.027 -15.558  -4.284  1.00  0.230          O  
ATOM  46550  CB  SER C3007     -24.112 -18.199  -5.675  1.00  0.300          C  
ATOM  46551  OG  SER C3007     -24.133 -19.060  -6.779  1.00  0.300          O  
ATOM  46552  H   SER C3007     -25.241 -16.758  -7.382  1.00  0.250          H  
ATOM  46553  HA  SER C3007     -26.197 -18.438  -5.240  1.00  0.260          H  
ATOM  46554 1HB  SER C3007     -23.406 -17.394  -5.858  1.00  0.360          H  
ATOM  46555 2HB  SER C3007     -23.782 -18.739  -4.790  1.00  0.360          H  
ATOM  46556  HG  SER C3007     -24.001 -18.479  -7.568  1.00  0.360          H  
ATOM  46557  N   PHE C3008     -25.881 -17.210  -3.010  1.00  0.290          N  
ATOM  46558  CA  PHE C3008     -25.837 -16.387  -1.778  1.00  0.320          C  
ATOM  46559  C   PHE C3008     -26.168 -17.157  -0.497  1.00  0.530          C  
ATOM  46560  O   PHE C3008     -27.162 -17.887  -0.448  1.00  0.870          O  
ATOM  46561  CB  PHE C3008     -26.830 -15.222  -1.894  1.00  0.440          C  
ATOM  46562  CG  PHE C3008     -26.856 -14.169  -0.793  1.00  0.440          C  
ATOM  46563  CD1 PHE C3008     -25.944 -13.140  -0.782  1.00  0.440          C  
ATOM  46564  CD2 PHE C3008     -27.835 -14.184   0.194  1.00  0.440          C  
ATOM  46565  CE1 PHE C3008     -26.004 -12.139   0.158  1.00  0.440          C  
ATOM  46566  CE2 PHE C3008     -27.886 -13.189   1.149  1.00  0.440          C  
ATOM  46567  CZ  PHE C3008     -26.974 -12.164   1.124  1.00  0.440          C  
ATOM  46568  H   PHE C3008     -26.206 -18.183  -2.981  1.00  0.350          H  
ATOM  46569  HA  PHE C3008     -24.835 -15.981  -1.674  1.00  0.380          H  
ATOM  46570 1HB  PHE C3008     -26.682 -14.696  -2.827  1.00  0.520          H  
ATOM  46571 2HB  PHE C3008     -27.808 -15.648  -1.944  1.00  0.520          H  
ATOM  46572  HD1 PHE C3008     -25.177 -13.115  -1.539  1.00  0.520          H  
ATOM  46573  HD2 PHE C3008     -28.571 -14.987   0.210  1.00  0.520          H  
ATOM  46574  HE1 PHE C3008     -25.277 -11.320   0.125  1.00  0.520          H  
ATOM  46575  HE2 PHE C3008     -28.658 -13.203   1.926  1.00  0.520          H  
ATOM  46576  HZ  PHE C3008     -27.027 -11.373   1.872  1.00  0.520          H  
ATOM  46577  N   GLY C3009     -25.384 -16.943   0.554  1.00  0.470          N  
ATOM  46578  CA  GLY C3009     -25.692 -17.468   1.886  1.00  0.610          C  
ATOM  46579  C   GLY C3009     -25.134 -18.856   2.174  1.00  0.670          C  
ATOM  46580  O   GLY C3009     -25.301 -19.782   1.377  1.00  1.470          O  
ATOM  46581  H   GLY C3009     -24.572 -16.349   0.443  1.00  0.560          H  
ATOM  46582 1HA  GLY C3009     -25.275 -16.777   2.613  1.00  0.730          H  
ATOM  46583 2HA  GLY C3009     -26.768 -17.464   2.039  1.00  0.730          H  
ATOM  46584  N   GLY C3010     -24.528 -19.020   3.342  1.00  0.320          N  
ATOM  46585  CA  GLY C3010     -23.920 -20.295   3.725  1.00  0.360          C  
ATOM  46586  C   GLY C3010     -24.919 -21.360   4.166  1.00  0.210          C  
ATOM  46587  O   GLY C3010     -25.993 -21.047   4.695  1.00  0.210          O  
ATOM  46588  H   GLY C3010     -24.464 -18.219   3.961  1.00  0.380          H  
ATOM  46589 1HA  GLY C3010     -23.335 -20.681   2.894  1.00  0.430          H  
ATOM  46590 2HA  GLY C3010     -23.212 -20.114   4.533  1.00  0.430          H  
ATOM  46591  N   VAL C3011     -24.536 -22.619   3.976  1.00  0.310          N  
ATOM  46592  CA  VAL C3011     -25.339 -23.757   4.390  1.00  0.280          C  
ATOM  46593  C   VAL C3011     -24.455 -24.752   5.150  1.00  0.240          C  
ATOM  46594  O   VAL C3011     -23.331 -25.030   4.719  1.00  0.240          O  
ATOM  46595  CB  VAL C3011     -25.998 -24.446   3.163  1.00  0.400          C  
ATOM  46596  CG1 VAL C3011     -26.849 -25.636   3.628  1.00  0.400          C  
ATOM  46597  CG2 VAL C3011     -26.856 -23.431   2.379  1.00  0.400          C  
ATOM  46598  H   VAL C3011     -23.644 -22.795   3.526  1.00  0.370          H  
ATOM  46599  HA  VAL C3011     -26.126 -23.411   5.059  1.00  0.340          H  
ATOM  46600  HB  VAL C3011     -25.219 -24.835   2.506  1.00  0.480          H  
ATOM  46601 1HG1 VAL C3011     -27.301 -26.120   2.781  1.00  0.480          H  
ATOM  46602 2HG1 VAL C3011     -26.234 -26.362   4.155  1.00  0.480          H  
ATOM  46603 3HG1 VAL C3011     -27.632 -25.265   4.294  1.00  0.480          H  
ATOM  46604 1HG2 VAL C3011     -27.309 -23.920   1.521  1.00  0.480          H  
ATOM  46605 2HG2 VAL C3011     -27.626 -23.041   3.031  1.00  0.480          H  
ATOM  46606 3HG2 VAL C3011     -26.230 -22.611   2.028  1.00  0.480          H  
ATOM  46607  N   SER C3012     -24.956 -25.279   6.269  1.00  0.230          N  
ATOM  46608  CA  SER C3012     -24.202 -26.305   6.994  1.00  0.210          C  
ATOM  46609  C   SER C3012     -25.055 -27.550   7.272  1.00  0.220          C  
ATOM  46610  O   SER C3012     -26.280 -27.493   7.432  1.00  0.230          O  
ATOM  46611  CB  SER C3012     -23.596 -25.731   8.267  1.00  0.300          C  
ATOM  46612  OG  SER C3012     -24.569 -25.280   9.149  1.00  0.300          O  
ATOM  46613  H   SER C3012     -25.875 -24.968   6.599  1.00  0.280          H  
ATOM  46614  HA  SER C3012     -23.373 -26.626   6.362  1.00  0.250          H  
ATOM  46615 1HB  SER C3012     -22.992 -26.496   8.754  1.00  0.360          H  
ATOM  46616 2HB  SER C3012     -22.930 -24.911   8.006  1.00  0.360          H  
ATOM  46617  HG  SER C3012     -24.089 -24.875   9.877  1.00  0.360          H  
ATOM  46618  N   VAL C3013     -24.378 -28.689   7.353  1.00  0.200          N  
ATOM  46619  CA  VAL C3013     -25.032 -29.978   7.561  1.00  0.190          C  
ATOM  46620  C   VAL C3013     -24.747 -30.592   8.905  1.00  0.190          C  
ATOM  46621  O   VAL C3013     -23.597 -30.790   9.288  1.00  0.210          O  
ATOM  46622  CB  VAL C3013     -24.597 -30.973   6.466  1.00  0.270          C  
ATOM  46623  CG1 VAL C3013     -25.243 -32.369   6.684  1.00  0.270          C  
ATOM  46624  CG2 VAL C3013     -24.999 -30.423   5.150  1.00  0.270          C  
ATOM  46625  H   VAL C3013     -23.361 -28.630   7.245  1.00  0.240          H  
ATOM  46626  HA  VAL C3013     -26.111 -29.831   7.484  1.00  0.230          H  
ATOM  46627  HB  VAL C3013     -23.510 -31.095   6.496  1.00  0.320          H  
ATOM  46628 1HG1 VAL C3013     -24.921 -33.046   5.893  1.00  0.320          H  
ATOM  46629 2HG1 VAL C3013     -24.941 -32.785   7.645  1.00  0.320          H  
ATOM  46630 3HG1 VAL C3013     -26.328 -32.268   6.658  1.00  0.320          H  
ATOM  46631 1HG2 VAL C3013     -24.678 -31.107   4.375  1.00  0.320          H  
ATOM  46632 2HG2 VAL C3013     -26.067 -30.307   5.127  1.00  0.320          H  
ATOM  46633 3HG2 VAL C3013     -24.534 -29.456   4.995  1.00  0.320          H  
ATOM  46634  N   ILE C3014     -25.816 -30.917   9.606  1.00  0.190          N  
ATOM  46635  CA  ILE C3014     -25.769 -31.504  10.931  1.00  0.190          C  
ATOM  46636  C   ILE C3014     -26.032 -32.989  10.796  1.00  0.200          C  
ATOM  46637  O   ILE C3014     -27.135 -33.412  10.427  1.00  0.250          O  
ATOM  46638  CB  ILE C3014     -26.857 -30.831  11.769  1.00  0.270          C  
ATOM  46639  CG1 ILE C3014     -26.564 -29.334  11.799  1.00  0.270          C  
ATOM  46640  CG2 ILE C3014     -26.900 -31.433  13.206  1.00  0.270          C  
ATOM  46641  CD1 ILE C3014     -27.704 -28.504  12.178  1.00  0.270          C  
ATOM  46642  H   ILE C3014     -26.737 -30.732   9.198  1.00  0.230          H  
ATOM  46643  HA  ILE C3014     -24.785 -31.348  11.374  1.00  0.230          H  
ATOM  46644  HB  ILE C3014     -27.804 -30.966  11.283  1.00  0.320          H  
ATOM  46645 1HG1 ILE C3014     -25.777 -29.184  12.514  1.00  0.320          H  
ATOM  46646 2HG1 ILE C3014     -26.225 -28.987  10.830  1.00  0.320          H  
ATOM  46647 1HG2 ILE C3014     -27.673 -30.952  13.796  1.00  0.320          H  
ATOM  46648 2HG2 ILE C3014     -27.115 -32.497  13.150  1.00  0.320          H  
ATOM  46649 3HG2 ILE C3014     -25.932 -31.285  13.693  1.00  0.320          H  
ATOM  46650 1HD1 ILE C3014     -27.405 -27.458  12.193  1.00  0.320          H  
ATOM  46651 2HD1 ILE C3014     -28.470 -28.656  11.429  1.00  0.320          H  
ATOM  46652 3HD1 ILE C3014     -28.077 -28.786  13.140  1.00  0.320          H  
ATOM  46653  N   THR C3015     -25.036 -33.803  11.119  1.00  0.240          N  
ATOM  46654  CA  THR C3015     -25.179 -35.226  10.863  1.00  0.330          C  
ATOM  46655  C   THR C3015     -24.708 -36.152  11.985  1.00  0.280          C  
ATOM  46656  O   THR C3015     -23.712 -35.884  12.660  1.00  0.300          O  
ATOM  46657  CB  THR C3015     -24.386 -35.570   9.570  1.00  0.430          C  
ATOM  46658  OG1 THR C3015     -24.528 -36.956   9.229  1.00  0.430          O  
ATOM  46659  CG2 THR C3015     -22.932 -35.242   9.684  1.00  0.430          C  
ATOM  46660  H   THR C3015     -24.153 -33.419  11.472  1.00  0.290          H  
ATOM  46661  HA  THR C3015     -26.228 -35.394  10.672  1.00  0.400          H  
ATOM  46662  HB  THR C3015     -24.793 -34.976   8.760  1.00  0.510          H  
ATOM  46663  HG1 THR C3015     -24.167 -37.542   9.955  1.00  0.510          H  
ATOM  46664 1HG2 THR C3015     -22.446 -35.471   8.745  1.00  0.510          H  
ATOM  46665 2HG2 THR C3015     -22.816 -34.186   9.903  1.00  0.510          H  
ATOM  46666 3HG2 THR C3015     -22.468 -35.832  10.478  1.00  0.510          H  
ATOM  46667  N   PRO C3016     -25.386 -37.295  12.177  1.00  0.230          N  
ATOM  46668  CA  PRO C3016     -25.007 -38.380  13.043  1.00  0.180          C  
ATOM  46669  C   PRO C3016     -23.929 -39.070  12.289  1.00  0.190          C  
ATOM  46670  O   PRO C3016     -23.691 -38.721  11.130  1.00  0.250          O  
ATOM  46671  CB  PRO C3016     -26.267 -39.236  13.136  1.00  0.270          C  
ATOM  46672  CG  PRO C3016     -26.942 -39.025  11.817  1.00  0.270          C  
ATOM  46673  CD  PRO C3016     -26.668 -37.581  11.445  1.00  0.270          C  
ATOM  46674  HA  PRO C3016     -24.654 -38.006  14.012  1.00  0.220          H  
ATOM  46675 1HB  PRO C3016     -25.982 -40.290  13.277  1.00  0.320          H  
ATOM  46676 2HB  PRO C3016     -26.861 -38.967  13.975  1.00  0.320          H  
ATOM  46677 1HG  PRO C3016     -26.521 -39.717  11.078  1.00  0.320          H  
ATOM  46678 2HG  PRO C3016     -28.018 -39.244  11.878  1.00  0.320          H  
ATOM  46679 1HD  PRO C3016     -26.548 -37.569  10.364  1.00  0.320          H  
ATOM  46680 2HD  PRO C3016     -27.490 -36.939  11.769  1.00  0.320          H  
ATOM  46681  N   GLY C3017     -23.262 -40.034  12.876  1.00  0.190          N  
ATOM  46682  CA  GLY C3017     -22.345 -40.720  12.002  1.00  0.210          C  
ATOM  46683  C   GLY C3017     -23.185 -41.484  10.977  1.00  0.230          C  
ATOM  46684  O   GLY C3017     -24.282 -41.981  11.288  1.00  0.260          O  
ATOM  46685  H   GLY C3017     -23.411 -40.310  13.839  1.00  0.230          H  
ATOM  46686 1HA  GLY C3017     -21.699 -40.001  11.499  1.00  0.250          H  
ATOM  46687 2HA  GLY C3017     -21.715 -41.405  12.569  1.00  0.250          H  
ATOM  46688  N   THR C3018     -22.604 -41.720   9.804  1.00  0.230          N  
ATOM  46689  CA  THR C3018     -23.269 -42.450   8.716  1.00  0.250          C  
ATOM  46690  C   THR C3018     -23.296 -43.946   8.968  1.00  0.280          C  
ATOM  46691  O   THR C3018     -23.919 -44.713   8.240  1.00  0.320          O  
ATOM  46692  CB  THR C3018     -22.617 -42.131   7.362  1.00  0.340          C  
ATOM  46693  OG1 THR C3018     -21.224 -42.450   7.416  1.00  0.340          O  
ATOM  46694  CG2 THR C3018     -22.795 -40.669   7.056  1.00  0.340          C  
ATOM  46695  H   THR C3018     -21.694 -41.279   9.630  1.00  0.280          H  
ATOM  46696  HA  THR C3018     -24.305 -42.105   8.662  1.00  0.300          H  
ATOM  46697  HB  THR C3018     -23.086 -42.722   6.574  1.00  0.410          H  
ATOM  46698  HG1 THR C3018     -21.115 -43.416   7.347  1.00  0.410          H  
ATOM  46699 1HG2 THR C3018     -22.330 -40.429   6.101  1.00  0.410          H  
ATOM  46700 2HG2 THR C3018     -23.862 -40.439   7.010  1.00  0.410          H  
ATOM  46701 3HG2 THR C3018     -22.341 -40.089   7.846  1.00  0.410          H  
ATOM  46702  N   ASN C3019     -22.624 -44.354  10.034  1.00  0.280          N  
ATOM  46703  CA  ASN C3019     -22.592 -45.733  10.475  1.00  0.310          C  
ATOM  46704  C   ASN C3019     -23.783 -46.024  11.399  1.00  0.330          C  
ATOM  46705  O   ASN C3019     -23.961 -47.152  11.865  1.00  0.380          O  
ATOM  46706  CB  ASN C3019     -21.279 -45.978  11.187  1.00  0.420          C  
ATOM  46707  CG  ASN C3019     -21.137 -45.106  12.444  1.00  0.420          C  
ATOM  46708  OD1 ASN C3019     -22.090 -44.433  12.900  1.00  0.420          O  
ATOM  46709  ND2 ASN C3019     -19.949 -45.096  12.995  1.00  0.420          N  
ATOM  46710  H   ASN C3019     -22.130 -43.651  10.565  1.00  0.340          H  
ATOM  46711  HA  ASN C3019     -22.671 -46.389   9.606  1.00  0.370          H  
ATOM  46712 1HB  ASN C3019     -21.208 -47.028  11.472  1.00  0.510          H  
ATOM  46713 2HB  ASN C3019     -20.451 -45.762  10.509  1.00  0.510          H  
ATOM  46714 1HD2 ASN C3019     -19.776 -44.542  13.812  1.00  0.510          H  
ATOM  46715 2HD2 ASN C3019     -19.206 -45.638  12.598  1.00  0.510          H  
ATOM  46716  N   THR C3020     -24.612 -45.000  11.613  1.00  0.310          N  
ATOM  46717  CA  THR C3020     -25.805 -45.041  12.438  1.00  0.340          C  
ATOM  46718  C   THR C3020     -27.031 -44.695  11.594  1.00  0.350          C  
ATOM  46719  O   THR C3020     -28.021 -45.433  11.588  1.00  0.390          O  
ATOM  46720  CB  THR C3020     -25.675 -44.062  13.625  1.00  0.460          C  
ATOM  46721  OG1 THR C3020     -24.535 -44.442  14.422  1.00  0.460          O  
ATOM  46722  CG2 THR C3020     -26.951 -44.077  14.495  1.00  0.460          C  
ATOM  46723  H   THR C3020     -24.377 -44.100  11.207  1.00  0.370          H  
ATOM  46724  HA  THR C3020     -25.928 -46.050  12.828  1.00  0.410          H  
ATOM  46725  HB  THR C3020     -25.516 -43.054  13.247  1.00  0.560          H  
ATOM  46726  HG1 THR C3020     -23.715 -44.369  13.876  1.00  0.560          H  
ATOM  46727 1HG2 THR C3020     -26.830 -43.383  15.324  1.00  0.560          H  
ATOM  46728 2HG2 THR C3020     -27.817 -43.779  13.903  1.00  0.560          H  
ATOM  46729 3HG2 THR C3020     -27.110 -45.082  14.883  1.00  0.560          H  
ATOM  46730  N   SER C3021     -26.976 -43.545  10.908  1.00  0.330          N  
ATOM  46731  CA  SER C3021     -28.099 -43.059  10.104  1.00  0.340          C  
ATOM  46732  C   SER C3021     -27.717 -42.056   9.026  1.00  0.320          C  
ATOM  46733  O   SER C3021     -26.824 -41.237   9.206  1.00  0.310          O  
ATOM  46734  CB  SER C3021     -29.159 -42.426  10.966  1.00  0.470          C  
ATOM  46735  OG  SER C3021     -30.173 -41.887  10.152  1.00  0.470          O  
ATOM  46736  H   SER C3021     -26.123 -42.983  10.965  1.00  0.400          H  
ATOM  46737  HA  SER C3021     -28.541 -43.921   9.605  1.00  0.410          H  
ATOM  46738 1HB  SER C3021     -29.583 -43.180  11.627  1.00  0.570          H  
ATOM  46739 2HB  SER C3021     -28.720 -41.648  11.585  1.00  0.570          H  
ATOM  46740  HG  SER C3021     -30.828 -41.521  10.764  1.00  0.570          H  
ATOM  46741  N   ASN C3022     -28.421 -42.091   7.898  1.00  0.320          N  
ATOM  46742  CA  ASN C3022     -28.170 -41.110   6.843  1.00  0.320          C  
ATOM  46743  C   ASN C3022     -29.133 -39.924   6.886  1.00  0.350          C  
ATOM  46744  O   ASN C3022     -29.184 -39.124   5.950  1.00  0.370          O  
ATOM  46745  CB  ASN C3022     -28.201 -41.759   5.478  1.00  0.450          C  
ATOM  46746  CG  ASN C3022     -27.026 -42.652   5.232  1.00  0.450          C  
ATOM  46747  OD1 ASN C3022     -25.889 -42.360   5.627  1.00  0.450          O  
ATOM  46748  ND2 ASN C3022     -27.278 -43.757   4.577  1.00  0.450          N  
ATOM  46749  H   ASN C3022     -29.148 -42.785   7.790  1.00  0.380          H  
ATOM  46750  HA  ASN C3022     -27.170 -40.698   6.991  1.00  0.380          H  
ATOM  46751 1HB  ASN C3022     -29.117 -42.340   5.374  1.00  0.540          H  
ATOM  46752 2HB  ASN C3022     -28.216 -40.986   4.709  1.00  0.540          H  
ATOM  46753 1HD2 ASN C3022     -26.537 -44.403   4.385  1.00  0.540          H  
ATOM  46754 2HD2 ASN C3022     -28.207 -43.960   4.270  1.00  0.540          H  
ATOM  46755  N   GLN C3023     -29.920 -39.812   7.950  1.00  0.350          N  
ATOM  46756  CA  GLN C3023     -30.816 -38.667   8.062  1.00  0.390          C  
ATOM  46757  C   GLN C3023     -30.039 -37.499   8.619  1.00  0.330          C  
ATOM  46758  O   GLN C3023     -29.412 -37.618   9.667  1.00  0.370          O  
ATOM  46759  CB  GLN C3023     -32.023 -38.939   8.968  1.00  0.530          C  
ATOM  46760  CG  GLN C3023     -32.978 -37.716   9.125  1.00  0.530          C  
ATOM  46761  CD  GLN C3023     -33.738 -37.371   7.841  1.00  0.530          C  
ATOM  46762  OE1 GLN C3023     -34.484 -38.213   7.333  1.00  0.530          O  
ATOM  46763  NE2 GLN C3023     -33.549 -36.155   7.294  1.00  0.530          N  
ATOM  46764  H   GLN C3023     -29.866 -40.511   8.689  1.00  0.420          H  
ATOM  46765  HA  GLN C3023     -31.175 -38.398   7.069  1.00  0.470          H  
ATOM  46766 1HB  GLN C3023     -32.600 -39.778   8.573  1.00  0.640          H  
ATOM  46767 2HB  GLN C3023     -31.673 -39.220   9.961  1.00  0.640          H  
ATOM  46768 1HG  GLN C3023     -33.714 -37.958   9.892  1.00  0.640          H  
ATOM  46769 2HG  GLN C3023     -32.422 -36.837   9.428  1.00  0.640          H  
ATOM  46770 1HE2 GLN C3023     -34.039 -35.909   6.452  1.00  0.640          H  
ATOM  46771 2HE2 GLN C3023     -32.904 -35.460   7.706  1.00  0.640          H  
ATOM  46772  N   VAL C3024     -30.098 -36.357   7.947  1.00  0.280          N  
ATOM  46773  CA  VAL C3024     -29.388 -35.182   8.432  1.00  0.230          C  
ATOM  46774  C   VAL C3024     -30.322 -33.985   8.538  1.00  0.220          C  
ATOM  46775  O   VAL C3024     -31.434 -33.994   7.995  1.00  0.280          O  
ATOM  46776  CB  VAL C3024     -28.208 -34.819   7.499  1.00  0.340          C  
ATOM  46777  CG1 VAL C3024     -27.259 -35.989   7.422  1.00  0.340          C  
ATOM  46778  CG2 VAL C3024     -28.691 -34.416   6.102  1.00  0.340          C  
ATOM  46779  H   VAL C3024     -30.624 -36.321   7.084  1.00  0.340          H  
ATOM  46780  HA  VAL C3024     -28.984 -35.391   9.422  1.00  0.280          H  
ATOM  46781  HB  VAL C3024     -27.663 -33.986   7.945  1.00  0.410          H  
ATOM  46782 1HG1 VAL C3024     -26.417 -35.712   6.809  1.00  0.410          H  
ATOM  46783 2HG1 VAL C3024     -26.925 -36.243   8.411  1.00  0.410          H  
ATOM  46784 3HG1 VAL C3024     -27.760 -36.850   6.984  1.00  0.410          H  
ATOM  46785 1HG2 VAL C3024     -27.830 -34.158   5.486  1.00  0.410          H  
ATOM  46786 2HG2 VAL C3024     -29.225 -35.248   5.646  1.00  0.410          H  
ATOM  46787 3HG2 VAL C3024     -29.354 -33.553   6.171  1.00  0.410          H  
ATOM  46788  N   ALA C3025     -29.868 -32.957   9.254  1.00  0.220          N  
ATOM  46789  CA  ALA C3025     -30.597 -31.695   9.343  1.00  0.220          C  
ATOM  46790  C   ALA C3025     -29.751 -30.629   8.657  1.00  0.200          C  
ATOM  46791  O   ALA C3025     -28.519 -30.671   8.705  1.00  0.200          O  
ATOM  46792  CB  ALA C3025     -30.913 -31.329  10.791  1.00  0.310          C  
ATOM  46793  H   ALA C3025     -28.955 -33.056   9.711  1.00  0.260          H  
ATOM  46794  HA  ALA C3025     -31.536 -31.787   8.794  1.00  0.260          H  
ATOM  46795 1HB  ALA C3025     -31.463 -30.392  10.804  1.00  0.370          H  
ATOM  46796 2HB  ALA C3025     -31.527 -32.112  11.231  1.00  0.370          H  
ATOM  46797 3HB  ALA C3025     -30.008 -31.224  11.361  1.00  0.370          H  
ATOM  46798  N   VAL C3026     -30.389 -29.665   8.008  1.00  0.200          N  
ATOM  46799  CA  VAL C3026     -29.603 -28.644   7.323  1.00  0.210          C  
ATOM  46800  C   VAL C3026     -29.928 -27.234   7.804  1.00  0.210          C  
ATOM  46801  O   VAL C3026     -31.089 -26.837   7.930  1.00  0.200          O  
ATOM  46802  CB  VAL C3026     -29.776 -28.795   5.795  1.00  0.290          C  
ATOM  46803  CG1 VAL C3026     -28.970 -27.734   5.054  1.00  0.290          C  
ATOM  46804  CG2 VAL C3026     -29.310 -30.210   5.379  1.00  0.290          C  
ATOM  46805  H   VAL C3026     -31.417 -29.653   7.986  1.00  0.240          H  
ATOM  46806  HA  VAL C3026     -28.548 -28.816   7.538  1.00  0.250          H  
ATOM  46807  HB  VAL C3026     -30.823 -28.655   5.534  1.00  0.350          H  
ATOM  46808 1HG1 VAL C3026     -29.105 -27.855   3.980  1.00  0.350          H  
ATOM  46809 2HG1 VAL C3026     -29.294 -26.739   5.343  1.00  0.350          H  
ATOM  46810 3HG1 VAL C3026     -27.915 -27.854   5.304  1.00  0.350          H  
ATOM  46811 1HG2 VAL C3026     -29.430 -30.334   4.316  1.00  0.350          H  
ATOM  46812 2HG2 VAL C3026     -28.270 -30.336   5.647  1.00  0.350          H  
ATOM  46813 3HG2 VAL C3026     -29.903 -30.963   5.888  1.00  0.350          H  
ATOM  46814  N   LEU C3027     -28.875 -26.499   8.138  1.00  0.220          N  
ATOM  46815  CA  LEU C3027     -28.992 -25.133   8.628  1.00  0.210          C  
ATOM  46816  C   LEU C3027     -28.708 -24.107   7.529  1.00  0.220          C  
ATOM  46817  O   LEU C3027     -27.640 -24.106   6.904  1.00  0.230          O  
ATOM  46818  CB  LEU C3027     -28.001 -24.911   9.781  1.00  0.300          C  
ATOM  46819  CG  LEU C3027     -27.952 -23.485  10.436  1.00  0.300          C  
ATOM  46820  CD1 LEU C3027     -29.256 -23.211  11.205  1.00  0.300          C  
ATOM  46821  CD2 LEU C3027     -26.737 -23.385  11.324  1.00  0.300          C  
ATOM  46822  H   LEU C3027     -27.948 -26.913   8.002  1.00  0.260          H  
ATOM  46823  HA  LEU C3027     -30.007 -24.980   8.978  1.00  0.250          H  
ATOM  46824 1HB  LEU C3027     -28.244 -25.620  10.568  1.00  0.360          H  
ATOM  46825 2HB  LEU C3027     -27.011 -25.149   9.418  1.00  0.360          H  
ATOM  46826  HG  LEU C3027     -27.868 -22.721   9.657  1.00  0.360          H  
ATOM  46827 1HD1 LEU C3027     -29.207 -22.222  11.646  1.00  0.360          H  
ATOM  46828 2HD1 LEU C3027     -30.101 -23.258  10.536  1.00  0.360          H  
ATOM  46829 3HD1 LEU C3027     -29.378 -23.947  11.994  1.00  0.360          H  
ATOM  46830 1HD2 LEU C3027     -26.691 -22.387  11.766  1.00  0.360          H  
ATOM  46831 2HD2 LEU C3027     -26.787 -24.111  12.093  1.00  0.360          H  
ATOM  46832 3HD2 LEU C3027     -25.844 -23.554  10.729  1.00  0.360          H  
ATOM  46833  N   TYR C3028     -29.656 -23.203   7.312  1.00  0.210          N  
ATOM  46834  CA  TYR C3028     -29.504 -22.169   6.297  1.00  0.220          C  
ATOM  46835  C   TYR C3028     -29.216 -20.829   6.973  1.00  0.220          C  
ATOM  46836  O   TYR C3028     -30.093 -20.194   7.586  1.00  0.250          O  
ATOM  46837  CB  TYR C3028     -30.741 -22.139   5.433  1.00  0.300          C  
ATOM  46838  CG  TYR C3028     -30.934 -23.402   4.670  1.00  0.300          C  
ATOM  46839  CD1 TYR C3028     -31.590 -24.451   5.270  1.00  0.300          C  
ATOM  46840  CD2 TYR C3028     -30.473 -23.520   3.376  1.00  0.300          C  
ATOM  46841  CE1 TYR C3028     -31.798 -25.607   4.590  1.00  0.300          C  
ATOM  46842  CE2 TYR C3028     -30.677 -24.689   2.692  1.00  0.300          C  
ATOM  46843  CZ  TYR C3028     -31.343 -25.724   3.300  1.00  0.300          C  
ATOM  46844  OH  TYR C3028     -31.577 -26.873   2.621  1.00  0.300          O  
ATOM  46845  H   TYR C3028     -30.526 -23.262   7.849  1.00  0.250          H  
ATOM  46846  HA  TYR C3028     -28.648 -22.413   5.666  1.00  0.260          H  
ATOM  46847 1HB  TYR C3028     -31.622 -21.978   6.055  1.00  0.360          H  
ATOM  46848 2HB  TYR C3028     -30.658 -21.331   4.730  1.00  0.360          H  
ATOM  46849  HD1 TYR C3028     -31.950 -24.353   6.292  1.00  0.360          H  
ATOM  46850  HD2 TYR C3028     -29.958 -22.688   2.896  1.00  0.360          H  
ATOM  46851  HE1 TYR C3028     -32.327 -26.432   5.072  1.00  0.360          H  
ATOM  46852  HE2 TYR C3028     -30.324 -24.789   1.669  1.00  0.360          H  
ATOM  46853  HH  TYR C3028     -31.999 -27.514   3.215  1.00  0.360          H  
ATOM  46854  N   GLN C3029     -27.960 -20.395   6.853  1.00  0.270          N  
ATOM  46855  CA  GLN C3029     -27.443 -19.252   7.606  1.00  0.470          C  
ATOM  46856  C   GLN C3029     -28.131 -17.932   7.348  1.00  0.690          C  
ATOM  46857  O   GLN C3029     -28.291 -17.139   8.264  1.00  1.700          O  
ATOM  46858  CB  GLN C3029     -25.937 -19.087   7.322  1.00  0.580          C  
ATOM  46859  CG  GLN C3029     -25.251 -17.983   8.132  1.00  0.580          C  
ATOM  46860  CD  GLN C3029     -25.304 -18.270   9.595  1.00  0.580          C  
ATOM  46861  OE1 GLN C3029     -24.828 -19.322  10.047  1.00  0.580          O  
ATOM  46862  NE2 GLN C3029     -25.917 -17.365  10.345  1.00  0.580          N  
ATOM  46863  H   GLN C3029     -27.307 -20.901   6.242  1.00  0.320          H  
ATOM  46864  HA  GLN C3029     -27.560 -19.482   8.666  1.00  0.560          H  
ATOM  46865 1HB  GLN C3029     -25.426 -20.028   7.518  1.00  0.690          H  
ATOM  46866 2HB  GLN C3029     -25.797 -18.854   6.265  1.00  0.690          H  
ATOM  46867 1HG  GLN C3029     -24.205 -17.927   7.836  1.00  0.690          H  
ATOM  46868 2HG  GLN C3029     -25.737 -17.020   7.949  1.00  0.690          H  
ATOM  46869 1HE2 GLN C3029     -26.041 -17.498  11.324  1.00  0.690          H  
ATOM  46870 2HE2 GLN C3029     -26.311 -16.508   9.925  1.00  0.690          H  
ATOM  46871  N   ASP C3030     -28.528 -17.689   6.111  1.00  0.590          N  
ATOM  46872  CA  ASP C3030     -29.147 -16.433   5.699  1.00  0.470          C  
ATOM  46873  C   ASP C3030     -30.632 -16.544   5.457  1.00  0.420          C  
ATOM  46874  O   ASP C3030     -31.228 -15.753   4.725  1.00  0.520          O  
ATOM  46875  CB  ASP C3030     -28.409 -15.881   4.499  1.00  0.710          C  
ATOM  46876  CG  ASP C3030     -27.083 -15.295   4.931  1.00  0.710          C  
ATOM  46877  OD1 ASP C3030     -27.068 -14.439   5.821  1.00  0.710          O  
ATOM  46878  OD2 ASP C3030     -26.071 -15.728   4.432  1.00  0.710          O  
ATOM  46879  H   ASP C3030     -28.373 -18.398   5.407  1.00  0.710          H  
ATOM  46880  HA  ASP C3030     -29.006 -15.720   6.507  1.00  0.560          H  
ATOM  46881 1HB  ASP C3030     -28.225 -16.686   3.796  1.00  0.850          H  
ATOM  46882 2HB  ASP C3030     -29.001 -15.144   3.991  1.00  0.850          H  
ATOM  46883  N   VAL C3031     -31.246 -17.535   6.078  1.00  0.430          N  
ATOM  46884  CA  VAL C3031     -32.668 -17.719   5.965  1.00  0.410          C  
ATOM  46885  C   VAL C3031     -33.400 -17.495   7.279  1.00  0.290          C  
ATOM  46886  O   VAL C3031     -33.077 -18.079   8.319  1.00  0.320          O  
ATOM  46887  CB  VAL C3031     -32.961 -19.145   5.439  1.00  0.580          C  
ATOM  46888  CG1 VAL C3031     -34.445 -19.436   5.398  1.00  0.580          C  
ATOM  46889  CG2 VAL C3031     -32.389 -19.288   4.020  1.00  0.580          C  
ATOM  46890  H   VAL C3031     -30.724 -18.203   6.655  1.00  0.520          H  
ATOM  46891  HA  VAL C3031     -33.050 -17.002   5.240  1.00  0.490          H  
ATOM  46892  HB  VAL C3031     -32.500 -19.863   6.104  1.00  0.700          H  
ATOM  46893 1HG1 VAL C3031     -34.573 -20.446   5.026  1.00  0.700          H  
ATOM  46894 2HG1 VAL C3031     -34.867 -19.365   6.393  1.00  0.700          H  
ATOM  46895 3HG1 VAL C3031     -34.942 -18.729   4.737  1.00  0.700          H  
ATOM  46896 1HG2 VAL C3031     -32.580 -20.296   3.640  1.00  0.700          H  
ATOM  46897 2HG2 VAL C3031     -32.863 -18.565   3.364  1.00  0.700          H  
ATOM  46898 3HG2 VAL C3031     -31.318 -19.106   4.033  1.00  0.700          H  
ATOM  46899  N   ASN C3032     -34.401 -16.636   7.206  1.00  0.340          N  
ATOM  46900  CA  ASN C3032     -35.303 -16.385   8.311  1.00  0.450          C  
ATOM  46901  C   ASN C3032     -36.547 -17.042   7.783  1.00  0.360          C  
ATOM  46902  O   ASN C3032     -37.215 -16.438   6.964  1.00  0.660          O  
ATOM  46903  CB  ASN C3032     -35.479 -14.905   8.591  1.00  0.590          C  
ATOM  46904  CG  ASN C3032     -36.288 -14.636   9.827  1.00  0.590          C  
ATOM  46905  OD1 ASN C3032     -37.169 -15.411  10.210  1.00  0.590          O  
ATOM  46906  ND2 ASN C3032     -35.991 -13.533  10.479  1.00  0.590          N  
ATOM  46907  H   ASN C3032     -34.560 -16.173   6.322  1.00  0.410          H  
ATOM  46908  HA  ASN C3032     -34.977 -16.901   9.185  1.00  0.540          H  
ATOM  46909 1HB  ASN C3032     -34.517 -14.430   8.701  1.00  0.700          H  
ATOM  46910 2HB  ASN C3032     -35.977 -14.435   7.743  1.00  0.700          H  
ATOM  46911 1HD2 ASN C3032     -36.491 -13.291  11.315  1.00  0.700          H  
ATOM  46912 2HD2 ASN C3032     -35.268 -12.931  10.140  1.00  0.700          H  
ATOM  46913  N   CYS C3033     -36.837 -18.280   8.158  1.00  0.710          N  
ATOM  46914  CA  CYS C3033     -37.832 -19.005   7.390  1.00  0.560          C  
ATOM  46915  C   CYS C3033     -39.070 -18.205   7.072  1.00  1.300          C  
ATOM  46916  O   CYS C3033     -39.843 -17.782   7.934  1.00  1.710          O  
ATOM  46917  CB  CYS C3033     -38.205 -20.322   8.059  1.00  0.840          C  
ATOM  46918  SG  CYS C3033     -36.971 -21.613   7.789  1.00  0.840          S  
ATOM  46919  H   CYS C3033     -36.330 -18.729   8.908  1.00  0.850          H  
ATOM  46920  HA  CYS C3033     -37.374 -19.272   6.440  1.00  0.670          H  
ATOM  46921 1HB  CYS C3033     -38.315 -20.169   9.135  1.00  1.010          H  
ATOM  46922 2HB  CYS C3033     -39.161 -20.673   7.670  1.00  1.010          H  
ATOM  46923  N   THR C3034     -39.182 -18.076   5.736  1.00  1.970          N  
ATOM  46924  CA  THR C3034     -40.143 -17.385   4.916  1.00  2.860          C  
ATOM  46925  C   THR C3034     -41.213 -18.376   4.549  1.00  2.670          C  
ATOM  46926  O   THR C3034     -41.339 -19.409   5.213  1.00  2.290          O  
ATOM  46927  CB  THR C3034     -39.488 -16.733   3.680  1.00  3.650          C  
ATOM  46928  OG1 THR C3034     -38.917 -17.724   2.872  1.00  3.650          O  
ATOM  46929  CG2 THR C3034     -38.414 -15.774   4.078  1.00  3.650          C  
ATOM  46930  H   THR C3034     -38.449 -18.516   5.202  1.00  2.360          H  
ATOM  46931  HA  THR C3034     -40.603 -16.591   5.504  1.00  3.430          H  
ATOM  46932  HB  THR C3034     -40.239 -16.210   3.121  1.00  4.380          H  
ATOM  46933  HG1 THR C3034     -38.551 -17.301   2.043  1.00  4.380          H  
ATOM  46934 1HG2 THR C3034     -37.982 -15.331   3.176  1.00  4.380          H  
ATOM  46935 2HG2 THR C3034     -38.829 -14.988   4.704  1.00  4.380          H  
ATOM  46936 3HG2 THR C3034     -37.644 -16.296   4.616  1.00  4.380          H  
ATOM  46937  N   GLU C3035     -42.076 -18.033   3.603  1.00  3.150          N  
ATOM  46938  CA  GLU C3035     -43.230 -18.873   3.363  1.00  3.120          C  
ATOM  46939  C   GLU C3035     -42.982 -20.098   2.518  1.00  3.350          C  
ATOM  46940  O   GLU C3035     -42.152 -20.106   1.607  1.00  4.340          O  
ATOM  46941  CB  GLU C3035     -44.340 -18.047   2.750  1.00  4.380          C  
ATOM  46942  CG  GLU C3035     -44.929 -16.969   3.683  1.00  4.380          C  
ATOM  46943  CD  GLU C3035     -45.708 -17.545   4.840  1.00  4.380          C  
ATOM  46944  OE1 GLU C3035     -45.942 -18.731   4.842  1.00  4.380          O  
ATOM  46945  OE2 GLU C3035     -46.080 -16.797   5.709  1.00  4.380          O  
ATOM  46946  H   GLU C3035     -41.898 -17.237   2.986  1.00  3.780          H  
ATOM  46947  HA  GLU C3035     -43.581 -19.227   4.333  1.00  3.740          H  
ATOM  46948 1HB  GLU C3035     -43.927 -17.544   1.881  1.00  5.260          H  
ATOM  46949 2HB  GLU C3035     -45.124 -18.697   2.400  1.00  5.260          H  
ATOM  46950 1HG  GLU C3035     -44.111 -16.374   4.083  1.00  5.260          H  
ATOM  46951 2HG  GLU C3035     -45.580 -16.308   3.123  1.00  5.260          H  
ATOM  46952  N   VAL C3036     -43.805 -21.105   2.777  1.00  2.850          N  
ATOM  46953  CA  VAL C3036     -43.795 -22.331   2.022  1.00  3.510          C  
ATOM  46954  C   VAL C3036     -45.036 -22.347   1.140  1.00  3.190          C  
ATOM  46955  O   VAL C3036     -46.112 -22.564   1.684  1.00  2.640          O  
ATOM  46956  CB  VAL C3036     -43.915 -23.523   2.983  1.00  4.650          C  
ATOM  46957  CG1 VAL C3036     -43.877 -24.816   2.196  1.00  4.650          C  
ATOM  46958  CG2 VAL C3036     -42.855 -23.441   3.993  1.00  4.650          C  
ATOM  46959  H   VAL C3036     -44.461 -20.990   3.545  1.00  3.420          H  
ATOM  46960  HA  VAL C3036     -42.867 -22.403   1.464  1.00  4.210          H  
ATOM  46961  HB  VAL C3036     -44.880 -23.486   3.488  1.00  5.580          H  
ATOM  46962 1HG1 VAL C3036     -43.984 -25.660   2.875  1.00  5.580          H  
ATOM  46963 2HG1 VAL C3036     -44.674 -24.827   1.492  1.00  5.580          H  
ATOM  46964 3HG1 VAL C3036     -42.928 -24.890   1.671  1.00  5.580          H  
ATOM  46965 1HG2 VAL C3036     -42.929 -24.279   4.684  1.00  5.580          H  
ATOM  46966 2HG2 VAL C3036     -41.954 -23.468   3.489  1.00  5.580          H  
ATOM  46967 3HG2 VAL C3036     -42.927 -22.509   4.554  1.00  5.580          H  
ATOM  46968  N   PRO C3037     -44.930 -22.237  -0.201  1.00  3.860          N  
ATOM  46969  CA  PRO C3037     -46.043 -22.186  -1.155  1.00  3.740          C  
ATOM  46970  C   PRO C3037     -47.066 -23.305  -0.955  1.00  3.220          C  
ATOM  46971  O   PRO C3037     -48.262 -23.107  -1.144  1.00  2.920          O  
ATOM  46972  CB  PRO C3037     -45.318 -22.333  -2.496  1.00  5.610          C  
ATOM  46973  CG  PRO C3037     -43.962 -21.715  -2.253  1.00  5.610          C  
ATOM  46974  CD  PRO C3037     -43.600 -22.111  -0.836  1.00  5.610          C  
ATOM  46975  HA  PRO C3037     -46.528 -21.201  -1.090  1.00  4.490          H  
ATOM  46976 1HB  PRO C3037     -45.266 -23.394  -2.787  1.00  6.730          H  
ATOM  46977 2HB  PRO C3037     -45.885 -21.815  -3.285  1.00  6.730          H  
ATOM  46978 1HG  PRO C3037     -43.236 -22.082  -2.996  1.00  6.730          H  
ATOM  46979 2HG  PRO C3037     -44.017 -20.621  -2.381  1.00  6.730          H  
ATOM  46980 1HD  PRO C3037     -43.050 -23.066  -0.813  1.00  6.730          H  
ATOM  46981 2HD  PRO C3037     -43.025 -21.276  -0.397  1.00  6.730          H  
ATOM  46982  N   VAL C3038     -46.596 -24.467  -0.514  1.00  3.630          N  
ATOM  46983  CA  VAL C3038     -47.438 -25.631  -0.279  1.00  3.940          C  
ATOM  46984  C   VAL C3038     -48.531 -25.324   0.737  1.00  4.130          C  
ATOM  46985  O   VAL C3038     -49.641 -25.842   0.644  1.00  4.590          O  
ATOM  46986  CB  VAL C3038     -46.583 -26.820   0.222  1.00  5.390          C  
ATOM  46987  CG1 VAL C3038     -47.470 -27.992   0.653  1.00  5.390          C  
ATOM  46988  CG2 VAL C3038     -45.616 -27.234  -0.882  1.00  5.390          C  
ATOM  46989  H   VAL C3038     -45.605 -24.580  -0.385  1.00  4.360          H  
ATOM  46990  HA  VAL C3038     -47.910 -25.910  -1.221  1.00  4.730          H  
ATOM  46991  HB  VAL C3038     -46.032 -26.521   1.094  1.00  6.470          H  
ATOM  46992 1HG1 VAL C3038     -46.841 -28.807   1.006  1.00  6.470          H  
ATOM  46993 2HG1 VAL C3038     -48.141 -27.698   1.457  1.00  6.470          H  
ATOM  46994 3HG1 VAL C3038     -48.060 -28.333  -0.199  1.00  6.470          H  
ATOM  46995 1HG2 VAL C3038     -44.996 -28.062  -0.531  1.00  6.470          H  
ATOM  46996 2HG2 VAL C3038     -46.181 -27.549  -1.758  1.00  6.470          H  
ATOM  46997 3HG2 VAL C3038     -44.976 -26.397  -1.149  1.00  6.470          H  
ATOM  46998  N   ALA C3039     -48.167 -24.575   1.772  1.00  3.990          N  
ATOM  46999  CA  ALA C3039     -49.034 -24.227   2.879  1.00  4.420          C  
ATOM  47000  C   ALA C3039     -49.908 -23.000   2.618  1.00  4.440          C  
ATOM  47001  O   ALA C3039     -50.634 -22.566   3.518  1.00  4.580          O  
ATOM  47002  CB  ALA C3039     -48.177 -23.969   4.105  1.00  6.020          C  
ATOM  47003  H   ALA C3039     -47.240 -24.147   1.781  1.00  4.790          H  
ATOM  47004  HA  ALA C3039     -49.695 -25.073   3.063  1.00  5.300          H  
ATOM  47005 1HB  ALA C3039     -48.817 -23.744   4.956  1.00  7.220          H  
ATOM  47006 2HB  ALA C3039     -47.578 -24.852   4.320  1.00  7.220          H  
ATOM  47007 3HB  ALA C3039     -47.519 -23.119   3.905  1.00  7.220          H  
ATOM  47008  N   ILE C3040     -49.804 -22.384   1.442  1.00  4.600          N  
ATOM  47009  CA  ILE C3040     -50.552 -21.163   1.221  1.00  4.520          C  
ATOM  47010  C   ILE C3040     -51.921 -21.414   0.625  1.00  4.230          C  
ATOM  47011  O   ILE C3040     -52.070 -21.924  -0.485  1.00  4.150          O  
ATOM  47012  CB  ILE C3040     -49.749 -20.210   0.318  1.00  6.360          C  
ATOM  47013  CG1 ILE C3040     -48.352 -19.949   0.932  1.00  6.360          C  
ATOM  47014  CG2 ILE C3040     -50.504 -18.896   0.071  1.00  6.360          C  
ATOM  47015  CD1 ILE C3040     -48.297 -19.346   2.322  1.00  6.360          C  
ATOM  47016  H   ILE C3040     -49.231 -22.770   0.686  1.00  5.520          H  
ATOM  47017  HA  ILE C3040     -50.712 -20.676   2.178  1.00  5.420          H  
ATOM  47018  HB  ILE C3040     -49.577 -20.700  -0.642  1.00  7.630          H  
ATOM  47019 1HG1 ILE C3040     -47.826 -20.888   0.969  1.00  7.630          H  
ATOM  47020 2HG1 ILE C3040     -47.835 -19.292   0.268  1.00  7.630          H  
ATOM  47021 1HG2 ILE C3040     -49.911 -18.257  -0.584  1.00  7.630          H  
ATOM  47022 2HG2 ILE C3040     -51.452 -19.101  -0.412  1.00  7.630          H  
ATOM  47023 3HG2 ILE C3040     -50.687 -18.375   1.002  1.00  7.630          H  
ATOM  47024 1HD1 ILE C3040     -47.270 -19.224   2.616  1.00  7.630          H  
ATOM  47025 2HD1 ILE C3040     -48.779 -18.376   2.332  1.00  7.630          H  
ATOM  47026 3HD1 ILE C3040     -48.780 -19.995   3.043  1.00  7.630          H  
ATOM  47027  N   HIS C3041     -52.930 -20.989   1.373  1.00  4.200          N  
ATOM  47028  CA  HIS C3041     -54.326 -21.140   1.004  1.00  4.040          C  
ATOM  47029  C   HIS C3041     -55.005 -19.772   0.981  1.00  3.670          C  
ATOM  47030  O   HIS C3041     -56.214 -19.656   1.182  1.00  4.490          O  
ATOM  47031  CB  HIS C3041     -55.016 -22.069   2.001  1.00  5.720          C  
ATOM  47032  CG  HIS C3041     -54.397 -23.437   2.033  1.00  5.720          C  
ATOM  47033  ND1 HIS C3041     -54.579 -24.364   1.028  1.00  5.720          N  
ATOM  47034  CD2 HIS C3041     -53.580 -24.020   2.944  1.00  5.720          C  
ATOM  47035  CE1 HIS C3041     -53.902 -25.462   1.327  1.00  5.720          C  
ATOM  47036  NE2 HIS C3041     -53.294 -25.279   2.484  1.00  5.720          N  
ATOM  47037  H   HIS C3041     -52.708 -20.584   2.274  1.00  5.040          H  
ATOM  47038  HA  HIS C3041     -54.404 -21.575   0.009  1.00  4.850          H  
ATOM  47039 1HB  HIS C3041     -54.961 -21.639   3.001  1.00  6.860          H  
ATOM  47040 2HB  HIS C3041     -56.068 -22.172   1.740  1.00  6.860          H  
ATOM  47041  HD1 HIS C3041     -54.885 -24.152   0.099  1.00  6.860          H  
ATOM  47042  HD2 HIS C3041     -53.157 -23.676   3.888  1.00  6.860          H  
ATOM  47043  HE1 HIS C3041     -53.912 -26.320   0.656  1.00  6.860          H  
ATOM  47044  N   ALA C3042     -54.206 -18.733   0.770  1.00  2.660          N  
ATOM  47045  CA  ALA C3042     -54.677 -17.354   0.770  1.00  2.760          C  
ATOM  47046  C   ALA C3042     -53.802 -16.476  -0.116  1.00  2.550          C  
ATOM  47047  O   ALA C3042     -52.659 -16.814  -0.425  1.00  2.600          O  
ATOM  47048  CB  ALA C3042     -54.697 -16.821   2.190  1.00  3.820          C  
ATOM  47049  H   ALA C3042     -53.225 -18.914   0.606  1.00  3.190          H  
ATOM  47050  HA  ALA C3042     -55.690 -17.335   0.365  1.00  3.310          H  
ATOM  47051 1HB  ALA C3042     -55.064 -15.796   2.195  1.00  4.590          H  
ATOM  47052 2HB  ALA C3042     -55.351 -17.445   2.799  1.00  4.590          H  
ATOM  47053 3HB  ALA C3042     -53.698 -16.849   2.600  1.00  4.590          H  
ATOM  47054  N   ASP C3043     -54.313 -15.306  -0.501  1.00  2.860          N  
ATOM  47055  CA  ASP C3043     -53.535 -14.394  -1.347  1.00  3.070          C  
ATOM  47056  C   ASP C3043     -52.497 -13.617  -0.532  1.00  3.780          C  
ATOM  47057  O   ASP C3043     -52.660 -12.436  -0.217  1.00  4.560          O  
ATOM  47058  CB  ASP C3043     -54.459 -13.416  -2.081  1.00  4.210          C  
ATOM  47059  CG  ASP C3043     -53.741 -12.608  -3.178  1.00  4.210          C  
ATOM  47060  OD1 ASP C3043     -52.664 -13.005  -3.573  1.00  4.210          O  
ATOM  47061  OD2 ASP C3043     -54.292 -11.624  -3.630  1.00  4.210          O  
ATOM  47062  H   ASP C3043     -55.250 -15.050  -0.226  1.00  3.430          H  
ATOM  47063  HA  ASP C3043     -53.002 -14.985  -2.092  1.00  3.680          H  
ATOM  47064 1HB  ASP C3043     -55.280 -13.966  -2.539  1.00  5.060          H  
ATOM  47065 2HB  ASP C3043     -54.892 -12.717  -1.365  1.00  5.060          H  
ATOM  47066  N   GLN C3044     -51.448 -14.336  -0.162  1.00  3.880          N  
ATOM  47067  CA  GLN C3044     -50.341 -13.858   0.653  1.00  4.780          C  
ATOM  47068  C   GLN C3044     -49.128 -13.509  -0.210  1.00  4.620          C  
ATOM  47069  O   GLN C3044     -48.933 -14.079  -1.284  1.00  4.830          O  
ATOM  47070  CB  GLN C3044     -49.993 -14.929   1.696  1.00  6.330          C  
ATOM  47071  CG  GLN C3044     -51.115 -15.158   2.697  1.00  6.330          C  
ATOM  47072  CD  GLN C3044     -50.856 -16.290   3.697  1.00  6.330          C  
ATOM  47073  OE1 GLN C3044     -50.966 -17.475   3.367  1.00  6.330          O  
ATOM  47074  NE2 GLN C3044     -50.499 -15.925   4.923  1.00  6.330          N  
ATOM  47075  H   GLN C3044     -51.470 -15.312  -0.469  1.00  4.660          H  
ATOM  47076  HA  GLN C3044     -50.659 -12.954   1.170  1.00  5.740          H  
ATOM  47077 1HB  GLN C3044     -49.791 -15.876   1.190  1.00  7.600          H  
ATOM  47078 2HB  GLN C3044     -49.094 -14.646   2.238  1.00  7.600          H  
ATOM  47079 1HG  GLN C3044     -51.271 -14.239   3.258  1.00  7.600          H  
ATOM  47080 2HG  GLN C3044     -52.006 -15.392   2.136  1.00  7.600          H  
ATOM  47081 1HE2 GLN C3044     -50.305 -16.623   5.618  1.00  7.600          H  
ATOM  47082 2HE2 GLN C3044     -50.413 -14.957   5.159  1.00  7.600          H  
ATOM  47083  N   LEU C3045     -48.241 -12.652   0.307  1.00  4.470          N  
ATOM  47084  CA  LEU C3045     -47.040 -12.265  -0.444  1.00  4.520          C  
ATOM  47085  C   LEU C3045     -46.166 -13.461  -0.783  1.00  3.860          C  
ATOM  47086  O   LEU C3045     -45.527 -13.495  -1.834  1.00  4.000          O  
ATOM  47087  CB  LEU C3045     -46.206 -11.265   0.368  1.00  6.310          C  
ATOM  47088  CG  LEU C3045     -46.802  -9.853   0.593  1.00  6.310          C  
ATOM  47089  CD1 LEU C3045     -45.903  -9.106   1.569  1.00  6.310          C  
ATOM  47090  CD2 LEU C3045     -46.899  -9.090  -0.732  1.00  6.310          C  
ATOM  47091  H   LEU C3045     -48.432 -12.224   1.201  1.00  5.360          H  
ATOM  47092  HA  LEU C3045     -47.355 -11.816  -1.382  1.00  5.420          H  
ATOM  47093 1HB  LEU C3045     -46.024 -11.692   1.349  1.00  7.570          H  
ATOM  47094 2HB  LEU C3045     -45.242 -11.144  -0.130  1.00  7.570          H  
ATOM  47095  HG  LEU C3045     -47.792  -9.936   1.034  1.00  7.570          H  
ATOM  47096 1HD1 LEU C3045     -46.311  -8.111   1.752  1.00  7.570          H  
ATOM  47097 2HD1 LEU C3045     -45.850  -9.651   2.512  1.00  7.570          H  
ATOM  47098 3HD1 LEU C3045     -44.902  -9.013   1.149  1.00  7.570          H  
ATOM  47099 1HD2 LEU C3045     -47.308  -8.097  -0.544  1.00  7.570          H  
ATOM  47100 2HD2 LEU C3045     -45.906  -8.995  -1.172  1.00  7.570          H  
ATOM  47101 3HD2 LEU C3045     -47.550  -9.609  -1.426  1.00  7.570          H  
ATOM  47102  N   THR C3046     -46.132 -14.433   0.118  1.00  3.530          N  
ATOM  47103  CA  THR C3046     -45.379 -15.660  -0.058  1.00  3.150          C  
ATOM  47104  C   THR C3046     -43.888 -15.496  -0.439  1.00  2.870          C  
ATOM  47105  O   THR C3046     -43.463 -16.065  -1.443  1.00  2.640          O  
ATOM  47106  CB  THR C3046     -46.089 -16.533  -1.116  1.00  4.560          C  
ATOM  47107  OG1 THR C3046     -47.531 -16.476  -0.899  1.00  4.560          O  
ATOM  47108  CG2 THR C3046     -45.620 -18.023  -0.953  1.00  4.560          C  
ATOM  47109  H   THR C3046     -46.662 -14.326   0.969  1.00  4.240          H  
ATOM  47110  HA  THR C3046     -45.428 -16.197   0.876  1.00  3.780          H  
ATOM  47111  HB  THR C3046     -45.862 -16.174  -2.121  1.00  5.470          H  
ATOM  47112  HG1 THR C3046     -47.899 -15.572  -1.163  1.00  5.470          H  
ATOM  47113 1HG2 THR C3046     -46.139 -18.642  -1.680  1.00  5.470          H  
ATOM  47114 2HG2 THR C3046     -44.553 -18.127  -1.107  1.00  5.470          H  
ATOM  47115 3HG2 THR C3046     -45.851 -18.362   0.044  1.00  5.470          H  
ATOM  47116  N   PRO C3047     -43.052 -14.720   0.298  1.00  3.090          N  
ATOM  47117  CA  PRO C3047     -41.646 -14.522  -0.020  1.00  2.980          C  
ATOM  47118  C   PRO C3047     -40.931 -15.867  -0.120  1.00  2.280          C  
ATOM  47119  O   PRO C3047     -41.160 -16.760   0.703  1.00  2.520          O  
ATOM  47120  CB  PRO C3047     -41.129 -13.714   1.180  1.00  4.470          C  
ATOM  47121  CG  PRO C3047     -42.344 -13.009   1.717  1.00  4.470          C  
ATOM  47122  CD  PRO C3047     -43.477 -14.006   1.536  1.00  4.470          C  
ATOM  47123  HA  PRO C3047     -41.560 -13.957  -0.961  1.00  3.580          H  
ATOM  47124 1HB  PRO C3047     -40.660 -14.371   1.906  1.00  5.360          H  
ATOM  47125 2HB  PRO C3047     -40.347 -13.014   0.847  1.00  5.360          H  
ATOM  47126 1HG  PRO C3047     -42.187 -12.729   2.771  1.00  5.360          H  
ATOM  47127 2HG  PRO C3047     -42.516 -12.072   1.163  1.00  5.360          H  
ATOM  47128 1HD  PRO C3047     -43.539 -14.697   2.379  1.00  5.360          H  
ATOM  47129 2HD  PRO C3047     -44.350 -13.418   1.429  1.00  5.360          H  
ATOM  47130  N   THR C3048     -40.012 -15.947  -1.088  1.00  1.890          N  
ATOM  47131  CA  THR C3048     -39.200 -17.115  -1.431  1.00  2.010          C  
ATOM  47132  C   THR C3048     -38.394 -17.695  -0.282  1.00  1.940          C  
ATOM  47133  O   THR C3048     -37.752 -16.983   0.496  1.00  2.120          O  
ATOM  47134  CB  THR C3048     -38.215 -16.755  -2.580  1.00  2.770          C  
ATOM  47135  OG1 THR C3048     -38.955 -16.316  -3.730  1.00  2.770          O  
ATOM  47136  CG2 THR C3048     -37.352 -17.974  -2.974  1.00  2.770          C  
ATOM  47137  H   THR C3048     -39.898 -15.146  -1.691  1.00  2.270          H  
ATOM  47138  HA  THR C3048     -39.875 -17.894  -1.786  1.00  2.410          H  
ATOM  47139  HB  THR C3048     -37.561 -15.947  -2.252  1.00  3.320          H  
ATOM  47140  HG1 THR C3048     -38.347 -15.953  -4.384  1.00  3.320          H  
ATOM  47141 1HG2 THR C3048     -36.680 -17.688  -3.781  1.00  3.320          H  
ATOM  47142 2HG2 THR C3048     -36.759 -18.316  -2.138  1.00  3.320          H  
ATOM  47143 3HG2 THR C3048     -37.997 -18.783  -3.314  1.00  3.320          H  
ATOM  47144  N   TRP C3049     -38.436 -19.012  -0.160  1.00  1.850          N  
ATOM  47145  CA  TRP C3049     -37.691 -19.694   0.876  1.00  1.940          C  
ATOM  47146  C   TRP C3049     -36.509 -20.393   0.229  1.00  1.570          C  
ATOM  47147  O   TRP C3049     -36.657 -21.442  -0.399  1.00  1.710          O  
ATOM  47148  CB  TRP C3049     -38.628 -20.684   1.558  1.00  2.680          C  
ATOM  47149  CG  TRP C3049     -38.137 -21.257   2.778  1.00  2.680          C  
ATOM  47150  CD1 TRP C3049     -37.234 -20.737   3.616  1.00  2.680          C  
ATOM  47151  CD2 TRP C3049     -38.532 -22.492   3.350  1.00  2.680          C  
ATOM  47152  NE1 TRP C3049     -37.050 -21.559   4.643  1.00  2.680          N  
ATOM  47153  CE2 TRP C3049     -37.837 -22.633   4.505  1.00  2.680          C  
ATOM  47154  CE3 TRP C3049     -39.405 -23.469   2.983  1.00  2.680          C  
ATOM  47155  CZ2 TRP C3049     -37.984 -23.720   5.310  1.00  2.680          C  
ATOM  47156  CZ3 TRP C3049     -39.548 -24.565   3.817  1.00  2.680          C  
ATOM  47157  CH2 TRP C3049     -38.854 -24.678   4.935  1.00  2.680          C  
ATOM  47158  H   TRP C3049     -38.999 -19.544  -0.809  1.00  2.220          H  
ATOM  47159  HA  TRP C3049     -37.313 -18.968   1.583  1.00  2.330          H  
ATOM  47160 1HB  TRP C3049     -39.571 -20.177   1.791  1.00  3.220          H  
ATOM  47161 2HB  TRP C3049     -38.858 -21.492   0.872  1.00  3.220          H  
ATOM  47162  HD1 TRP C3049     -36.719 -19.795   3.494  1.00  3.220          H  
ATOM  47163  HE1 TRP C3049     -36.413 -21.420   5.419  1.00  3.220          H  
ATOM  47164  HE3 TRP C3049     -39.982 -23.385   2.064  1.00  3.220          H  
ATOM  47165  HZ2 TRP C3049     -37.439 -23.830   6.220  1.00  3.220          H  
ATOM  47166  HZ3 TRP C3049     -40.249 -25.329   3.546  1.00  3.220          H  
ATOM  47167  HH2 TRP C3049     -38.990 -25.549   5.557  1.00  3.220          H  
ATOM  47168  N   ARG C3050     -35.320 -19.815   0.373  1.00  1.910          N  
ATOM  47169  CA  ARG C3050     -34.150 -20.331  -0.329  1.00  2.160          C  
ATOM  47170  C   ARG C3050     -33.501 -21.481   0.391  1.00  1.520          C  
ATOM  47171  O   ARG C3050     -32.394 -21.379   0.926  1.00  1.750          O  
ATOM  47172  CB  ARG C3050     -33.152 -19.222  -0.571  1.00  2.920          C  
ATOM  47173  CG  ARG C3050     -33.667 -18.151  -1.530  1.00  2.920          C  
ATOM  47174  CD  ARG C3050     -32.729 -17.028  -1.709  1.00  2.920          C  
ATOM  47175  NE  ARG C3050     -31.495 -17.396  -2.413  1.00  2.920          N  
ATOM  47176  CZ  ARG C3050     -30.274 -17.573  -1.843  1.00  2.920          C  
ATOM  47177  NH1 ARG C3050     -30.072 -17.446  -0.555  1.00  2.920          N  
ATOM  47178  NH2 ARG C3050     -29.234 -17.884  -2.563  1.00  2.920          N  
ATOM  47179  H   ARG C3050     -35.247 -18.980   0.939  1.00  2.290          H  
ATOM  47180  HA  ARG C3050     -34.475 -20.697  -1.303  1.00  2.590          H  
ATOM  47181 1HB  ARG C3050     -32.896 -18.746   0.372  1.00  3.510          H  
ATOM  47182 2HB  ARG C3050     -32.242 -19.644  -0.986  1.00  3.510          H  
ATOM  47183 1HG  ARG C3050     -33.846 -18.605  -2.504  1.00  3.510          H  
ATOM  47184 2HG  ARG C3050     -34.601 -17.746  -1.145  1.00  3.510          H  
ATOM  47185 1HD  ARG C3050     -33.231 -16.258  -2.297  1.00  3.510          H  
ATOM  47186 2HD  ARG C3050     -32.480 -16.624  -0.738  1.00  3.510          H  
ATOM  47187  HE  ARG C3050     -31.555 -17.507  -3.419  1.00  3.510          H  
ATOM  47188 1HH1 ARG C3050     -30.817 -17.203   0.077  1.00  3.510          H  
ATOM  47189 2HH1 ARG C3050     -29.109 -17.608  -0.214  1.00  3.510          H  
ATOM  47190 1HH2 ARG C3050     -29.301 -17.993  -3.570  1.00  3.510          H  
ATOM  47191 2HH2 ARG C3050     -28.339 -18.014  -2.059  1.00  3.510          H  
ATOM  47192  N   VAL C3051     -34.221 -22.585   0.374  1.00  0.890          N  
ATOM  47193  CA  VAL C3051     -33.757 -23.794   0.994  1.00  0.790          C  
ATOM  47194  C   VAL C3051     -33.775 -24.868  -0.056  1.00  0.770          C  
ATOM  47195  O   VAL C3051     -34.393 -24.698  -1.105  1.00  1.410          O  
ATOM  47196  CB  VAL C3051     -34.601 -24.180   2.215  1.00  1.150          C  
ATOM  47197  CG1 VAL C3051     -34.516 -23.067   3.226  1.00  1.150          C  
ATOM  47198  CG2 VAL C3051     -36.042 -24.463   1.809  1.00  1.150          C  
ATOM  47199  H   VAL C3051     -35.129 -22.528  -0.095  1.00  1.070          H  
ATOM  47200  HA  VAL C3051     -32.736 -23.644   1.319  1.00  0.950          H  
ATOM  47201  HB  VAL C3051     -34.182 -25.071   2.670  1.00  1.380          H  
ATOM  47202 1HG1 VAL C3051     -35.075 -23.342   4.104  1.00  1.380          H  
ATOM  47203 2HG1 VAL C3051     -33.486 -22.898   3.494  1.00  1.380          H  
ATOM  47204 3HG1 VAL C3051     -34.923 -22.162   2.801  1.00  1.380          H  
ATOM  47205 1HG2 VAL C3051     -36.608 -24.746   2.691  1.00  1.380          H  
ATOM  47206 2HG2 VAL C3051     -36.482 -23.574   1.362  1.00  1.380          H  
ATOM  47207 3HG2 VAL C3051     -36.079 -25.279   1.092  1.00  1.380          H  
ATOM  47208  N   TYR C3052     -33.085 -25.973   0.180  1.00  0.710          N  
ATOM  47209  CA  TYR C3052     -33.074 -26.996  -0.841  1.00  0.760          C  
ATOM  47210  C   TYR C3052     -34.376 -27.762  -0.835  1.00  0.780          C  
ATOM  47211  O   TYR C3052     -34.879 -28.179  -1.875  1.00  1.270          O  
ATOM  47212  CB  TYR C3052     -31.881 -27.946  -0.654  1.00  1.040          C  
ATOM  47213  CG  TYR C3052     -30.507 -27.306  -0.928  1.00  1.040          C  
ATOM  47214  CD1 TYR C3052     -29.564 -27.159   0.097  1.00  1.040          C  
ATOM  47215  CD2 TYR C3052     -30.197 -26.857  -2.203  1.00  1.040          C  
ATOM  47216  CE1 TYR C3052     -28.336 -26.579  -0.168  1.00  1.040          C  
ATOM  47217  CE2 TYR C3052     -28.970 -26.273  -2.454  1.00  1.040          C  
ATOM  47218  CZ  TYR C3052     -28.044 -26.141  -1.444  1.00  1.040          C  
ATOM  47219  OH  TYR C3052     -26.827 -25.565  -1.708  1.00  1.040          O  
ATOM  47220  H   TYR C3052     -32.568 -26.117   1.044  1.00  0.850          H  
ATOM  47221  HA  TYR C3052     -32.984 -26.515  -1.815  1.00  0.910          H  
ATOM  47222 1HB  TYR C3052     -31.882 -28.332   0.365  1.00  1.250          H  
ATOM  47223 2HB  TYR C3052     -31.995 -28.799  -1.321  1.00  1.250          H  
ATOM  47224  HD1 TYR C3052     -29.784 -27.505   1.101  1.00  1.250          H  
ATOM  47225  HD2 TYR C3052     -30.921 -26.959  -3.010  1.00  1.250          H  
ATOM  47226  HE1 TYR C3052     -27.601 -26.471   0.619  1.00  1.250          H  
ATOM  47227  HE2 TYR C3052     -28.734 -25.920  -3.458  1.00  1.250          H  
ATOM  47228  HH  TYR C3052     -26.220 -25.719  -0.967  1.00  1.250          H  
ATOM  47229  N   SER C3053     -34.927 -27.939   0.340  1.00  0.370          N  
ATOM  47230  CA  SER C3053     -36.149 -28.672   0.495  1.00  0.420          C  
ATOM  47231  C   SER C3053     -36.854 -28.206   1.730  1.00  0.560          C  
ATOM  47232  O   SER C3053     -36.245 -27.684   2.669  1.00  1.520          O  
ATOM  47233  CB  SER C3053     -35.869 -30.160   0.581  1.00  0.570          C  
ATOM  47234  OG  SER C3053     -35.127 -30.475   1.734  1.00  0.570          O  
ATOM  47235  H   SER C3053     -34.476 -27.563   1.156  1.00  0.440          H  
ATOM  47236  HA  SER C3053     -36.792 -28.477  -0.364  1.00  0.500          H  
ATOM  47237 1HB  SER C3053     -36.817 -30.701   0.603  1.00  0.680          H  
ATOM  47238 2HB  SER C3053     -35.328 -30.484  -0.306  1.00  0.680          H  
ATOM  47239  HG  SER C3053     -35.063 -31.432   1.751  1.00  0.680          H  
ATOM  47240  N   THR C3054     -38.139 -28.413   1.719  1.00  0.760          N  
ATOM  47241  CA  THR C3054     -39.013 -28.129   2.811  1.00  0.840          C  
ATOM  47242  C   THR C3054     -39.053 -29.367   3.669  1.00  0.720          C  
ATOM  47243  O   THR C3054     -38.663 -30.448   3.228  1.00  0.880          O  
ATOM  47244  CB  THR C3054     -40.437 -27.861   2.275  1.00  1.140          C  
ATOM  47245  OG1 THR C3054     -40.961 -29.074   1.714  1.00  1.140          O  
ATOM  47246  CG2 THR C3054     -40.390 -26.821   1.127  1.00  1.140          C  
ATOM  47247  H   THR C3054     -38.550 -28.836   0.899  1.00  0.910          H  
ATOM  47248  HA  THR C3054     -38.629 -27.294   3.392  1.00  1.010          H  
ATOM  47249  HB  THR C3054     -41.081 -27.511   3.081  1.00  1.370          H  
ATOM  47250  HG1 THR C3054     -41.126 -29.719   2.416  1.00  1.370          H  
ATOM  47251 1HG2 THR C3054     -41.399 -26.663   0.751  1.00  1.370          H  
ATOM  47252 2HG2 THR C3054     -39.991 -25.892   1.460  1.00  1.370          H  
ATOM  47253 3HG2 THR C3054     -39.766 -27.191   0.320  1.00  1.370          H  
ATOM  47254  N   GLY C3055     -39.632 -29.259   4.837  1.00  0.940          N  
ATOM  47255  CA  GLY C3055     -39.817 -30.411   5.684  1.00  0.780          C  
ATOM  47256  C   GLY C3055     -40.849 -30.025   6.707  1.00  0.640          C  
ATOM  47257  O   GLY C3055     -41.291 -28.877   6.727  1.00  0.660          O  
ATOM  47258  H   GLY C3055     -39.949 -28.358   5.165  1.00  1.130          H  
ATOM  47259 1HA  GLY C3055     -40.158 -31.266   5.099  1.00  0.940          H  
ATOM  47260 2HA  GLY C3055     -38.877 -30.678   6.167  1.00  0.940          H  
ATOM  47261  N   SER C3056     -41.283 -30.989   7.510  1.00  0.610          N  
ATOM  47262  CA  SER C3056     -42.304 -30.758   8.529  1.00  0.510          C  
ATOM  47263  C   SER C3056     -41.741 -30.157   9.806  1.00  0.330          C  
ATOM  47264  O   SER C3056     -42.484 -29.703  10.679  1.00  0.290          O  
ATOM  47265  CB  SER C3056     -42.995 -32.065   8.845  1.00  0.750          C  
ATOM  47266  OG  SER C3056     -42.100 -32.966   9.438  1.00  0.750          O  
ATOM  47267  H   SER C3056     -40.906 -31.924   7.424  1.00  0.730          H  
ATOM  47268  HA  SER C3056     -43.040 -30.062   8.122  1.00  0.610          H  
ATOM  47269 1HB  SER C3056     -43.829 -31.879   9.521  1.00  0.900          H  
ATOM  47270 2HB  SER C3056     -43.401 -32.495   7.932  1.00  0.900          H  
ATOM  47271  HG  SER C3056     -42.618 -33.749   9.655  1.00  0.900          H  
ATOM  47272  N   ASN C3057     -40.420 -30.153   9.906  1.00  0.290          N  
ATOM  47273  CA  ASN C3057     -39.718 -29.674  11.082  1.00  0.230          C  
ATOM  47274  C   ASN C3057     -38.847 -28.477  10.762  1.00  0.300          C  
ATOM  47275  O   ASN C3057     -37.693 -28.612  10.338  1.00  0.480          O  
ATOM  47276  CB  ASN C3057     -38.874 -30.771  11.695  1.00  0.350          C  
ATOM  47277  CG  ASN C3057     -39.665 -31.901  12.242  1.00  0.350          C  
ATOM  47278  OD1 ASN C3057     -40.412 -31.729  13.213  1.00  0.350          O  
ATOM  47279  ND2 ASN C3057     -39.510 -33.065  11.665  1.00  0.350          N  
ATOM  47280  H   ASN C3057     -39.899 -30.518   9.126  1.00  0.350          H  
ATOM  47281  HA  ASN C3057     -40.454 -29.348  11.819  1.00  0.280          H  
ATOM  47282 1HB  ASN C3057     -38.167 -31.153  10.962  1.00  0.420          H  
ATOM  47283 2HB  ASN C3057     -38.313 -30.345  12.492  1.00  0.420          H  
ATOM  47284 1HD2 ASN C3057     -40.011 -33.861  12.005  1.00  0.420          H  
ATOM  47285 2HD2 ASN C3057     -38.889 -33.162  10.888  1.00  0.420          H  
ATOM  47286  N   VAL C3058     -39.418 -27.291  10.927  1.00  0.270          N  
ATOM  47287  CA  VAL C3058     -38.735 -26.060  10.567  1.00  0.370          C  
ATOM  47288  C   VAL C3058     -38.594 -25.162  11.789  1.00  0.380          C  
ATOM  47289  O   VAL C3058     -39.585 -24.760  12.398  1.00  0.500          O  
ATOM  47290  CB  VAL C3058     -39.534 -25.352   9.462  1.00  0.480          C  
ATOM  47291  CG1 VAL C3058     -38.869 -24.068   9.076  1.00  0.480          C  
ATOM  47292  CG2 VAL C3058     -39.647 -26.278   8.269  1.00  0.480          C  
ATOM  47293  H   VAL C3058     -40.361 -27.248  11.300  1.00  0.320          H  
ATOM  47294  HA  VAL C3058     -37.737 -26.296  10.195  1.00  0.440          H  
ATOM  47295  HB  VAL C3058     -40.529 -25.112   9.834  1.00  0.570          H  
ATOM  47296 1HG1 VAL C3058     -39.446 -23.578   8.293  1.00  0.570          H  
ATOM  47297 2HG1 VAL C3058     -38.796 -23.399   9.933  1.00  0.570          H  
ATOM  47298 3HG1 VAL C3058     -37.876 -24.282   8.708  1.00  0.570          H  
ATOM  47299 1HG2 VAL C3058     -40.222 -25.790   7.490  1.00  0.570          H  
ATOM  47300 2HG2 VAL C3058     -38.658 -26.508   7.906  1.00  0.570          H  
ATOM  47301 3HG2 VAL C3058     -40.152 -27.200   8.549  1.00  0.570          H  
ATOM  47302  N   PHE C3059     -37.361 -24.836  12.130  1.00  0.330          N  
ATOM  47303  CA  PHE C3059     -37.064 -24.043  13.311  1.00  0.360          C  
ATOM  47304  C   PHE C3059     -36.275 -22.776  13.042  1.00  0.220          C  
ATOM  47305  O   PHE C3059     -35.199 -22.798  12.447  1.00  0.490          O  
ATOM  47306  CB  PHE C3059     -36.336 -24.951  14.305  1.00  0.490          C  
ATOM  47307  CG  PHE C3059     -35.839 -24.300  15.539  1.00  0.490          C  
ATOM  47308  CD1 PHE C3059     -36.701 -23.700  16.438  1.00  0.490          C  
ATOM  47309  CD2 PHE C3059     -34.486 -24.325  15.823  1.00  0.490          C  
ATOM  47310  CE1 PHE C3059     -36.211 -23.120  17.580  1.00  0.490          C  
ATOM  47311  CE2 PHE C3059     -34.006 -23.766  16.963  1.00  0.490          C  
ATOM  47312  CZ  PHE C3059     -34.864 -23.154  17.842  1.00  0.490          C  
ATOM  47313  H   PHE C3059     -36.599 -25.219  11.565  1.00  0.400          H  
ATOM  47314  HA  PHE C3059     -38.013 -23.747  13.756  1.00  0.430          H  
ATOM  47315 1HB  PHE C3059     -37.008 -25.756  14.601  1.00  0.590          H  
ATOM  47316 2HB  PHE C3059     -35.494 -25.420  13.800  1.00  0.590          H  
ATOM  47317  HD1 PHE C3059     -37.771 -23.685  16.238  1.00  0.590          H  
ATOM  47318  HD2 PHE C3059     -33.804 -24.803  15.125  1.00  0.590          H  
ATOM  47319  HE1 PHE C3059     -36.892 -22.643  18.286  1.00  0.590          H  
ATOM  47320  HE2 PHE C3059     -32.946 -23.793  17.178  1.00  0.590          H  
ATOM  47321  HZ  PHE C3059     -34.478 -22.703  18.753  1.00  0.590          H  
ATOM  47322  N   GLN C3060     -36.810 -21.654  13.493  1.00  0.200          N  
ATOM  47323  CA  GLN C3060     -36.101 -20.413  13.279  1.00  0.200          C  
ATOM  47324  C   GLN C3060     -35.282 -20.004  14.477  1.00  0.250          C  
ATOM  47325  O   GLN C3060     -35.841 -19.725  15.540  1.00  0.370          O  
ATOM  47326  CB  GLN C3060     -37.060 -19.276  12.974  1.00  0.280          C  
ATOM  47327  CG  GLN C3060     -36.332 -17.985  12.709  1.00  0.280          C  
ATOM  47328  CD  GLN C3060     -35.537 -18.177  11.480  1.00  0.280          C  
ATOM  47329  OE1 GLN C3060     -36.133 -18.724  10.568  1.00  0.280          O  
ATOM  47330  NE2 GLN C3060     -34.269 -17.784  11.425  1.00  0.280          N  
ATOM  47331  H   GLN C3060     -37.700 -21.685  13.972  1.00  0.240          H  
ATOM  47332  HA  GLN C3060     -35.424 -20.546  12.436  1.00  0.240          H  
ATOM  47333 1HB  GLN C3060     -37.676 -19.529  12.109  1.00  0.340          H  
ATOM  47334 2HB  GLN C3060     -37.726 -19.121  13.822  1.00  0.340          H  
ATOM  47335 1HG  GLN C3060     -37.058 -17.192  12.531  1.00  0.340          H  
ATOM  47336 2HG  GLN C3060     -35.669 -17.712  13.529  1.00  0.340          H  
ATOM  47337 1HE2 GLN C3060     -33.723 -17.906  10.544  1.00  0.340          H  
ATOM  47338 2HE2 GLN C3060     -33.846 -17.360  12.242  1.00  0.340          H  
ATOM  47339  N   THR C3061     -33.971 -19.911  14.314  1.00  0.170          N  
ATOM  47340  CA  THR C3061     -33.159 -19.478  15.423  1.00  0.170          C  
ATOM  47341  C   THR C3061     -32.130 -18.437  15.037  1.00  0.180          C  
ATOM  47342  O   THR C3061     -32.030 -18.018  13.884  1.00  0.200          O  
ATOM  47343  CB  THR C3061     -32.497 -20.646  16.134  1.00  0.240          C  
ATOM  47344  OG1 THR C3061     -31.903 -20.145  17.344  1.00  0.240          O  
ATOM  47345  CG2 THR C3061     -31.472 -21.367  15.238  1.00  0.240          C  
ATOM  47346  H   THR C3061     -33.511 -20.172  13.436  1.00  0.200          H  
ATOM  47347  HA  THR C3061     -33.814 -19.009  16.154  1.00  0.200          H  
ATOM  47348  HB  THR C3061     -33.253 -21.327  16.402  1.00  0.290          H  
ATOM  47349  HG1 THR C3061     -32.587 -20.096  18.030  1.00  0.290          H  
ATOM  47350 1HG2 THR C3061     -31.033 -22.203  15.772  1.00  0.290          H  
ATOM  47351 2HG2 THR C3061     -31.983 -21.743  14.355  1.00  0.290          H  
ATOM  47352 3HG2 THR C3061     -30.698 -20.705  14.935  1.00  0.290          H  
ATOM  47353  N   ARG C3062     -31.353 -18.021  16.024  1.00  0.210          N  
ATOM  47354  CA  ARG C3062     -30.326 -17.003  15.864  1.00  0.280          C  
ATOM  47355  C   ARG C3062     -29.250 -17.422  14.873  1.00  0.250          C  
ATOM  47356  O   ARG C3062     -28.660 -16.604  14.186  1.00  0.350          O  
ATOM  47357  CB  ARG C3062     -29.680 -16.710  17.195  1.00  0.360          C  
ATOM  47358  CG  ARG C3062     -30.515 -15.993  18.218  1.00  0.360          C  
ATOM  47359  CD  ARG C3062     -29.697 -15.681  19.426  1.00  0.360          C  
ATOM  47360  NE  ARG C3062     -30.503 -15.148  20.511  1.00  0.360          N  
ATOM  47361  CZ  ARG C3062     -31.059 -15.882  21.506  1.00  0.360          C  
ATOM  47362  NH1 ARG C3062     -30.893 -17.193  21.559  1.00  0.360          N  
ATOM  47363  NH2 ARG C3062     -31.780 -15.273  22.435  1.00  0.360          N  
ATOM  47364  H   ARG C3062     -31.488 -18.470  16.921  1.00  0.250          H  
ATOM  47365  HA  ARG C3062     -30.798 -16.092  15.495  1.00  0.340          H  
ATOM  47366 1HB  ARG C3062     -29.449 -17.658  17.650  1.00  0.440          H  
ATOM  47367 2HB  ARG C3062     -28.754 -16.157  17.046  1.00  0.440          H  
ATOM  47368 1HG  ARG C3062     -30.888 -15.061  17.799  1.00  0.440          H  
ATOM  47369 2HG  ARG C3062     -31.351 -16.623  18.517  1.00  0.440          H  
ATOM  47370 1HD  ARG C3062     -29.186 -16.577  19.772  1.00  0.440          H  
ATOM  47371 2HD  ARG C3062     -28.952 -14.931  19.163  1.00  0.440          H  
ATOM  47372  HE  ARG C3062     -30.664 -14.147  20.521  1.00  0.440          H  
ATOM  47373 1HH1 ARG C3062     -30.342 -17.677  20.855  1.00  0.440          H  
ATOM  47374 2HH1 ARG C3062     -31.314 -17.724  22.308  1.00  0.440          H  
ATOM  47375 1HH2 ARG C3062     -31.912 -14.270  22.398  1.00  0.440          H  
ATOM  47376 2HH2 ARG C3062     -32.204 -15.806  23.181  1.00  0.440          H  
ATOM  47377  N   ALA C3063     -28.964 -18.711  14.820  1.00  0.170          N  
ATOM  47378  CA  ALA C3063     -27.942 -19.249  13.941  1.00  0.210          C  
ATOM  47379  C   ALA C3063     -28.414 -19.471  12.503  1.00  0.210          C  
ATOM  47380  O   ALA C3063     -27.615 -19.902  11.678  1.00  0.240          O  
ATOM  47381  CB  ALA C3063     -27.437 -20.574  14.493  1.00  0.280          C  
ATOM  47382  H   ALA C3063     -29.446 -19.348  15.441  1.00  0.200          H  
ATOM  47383  HA  ALA C3063     -27.125 -18.531  13.917  1.00  0.250          H  
ATOM  47384 1HB  ALA C3063     -26.638 -20.961  13.864  1.00  0.330          H  
ATOM  47385 2HB  ALA C3063     -27.068 -20.412  15.482  1.00  0.330          H  
ATOM  47386 3HB  ALA C3063     -28.250 -21.294  14.521  1.00  0.330          H  
ATOM  47387  N   GLY C3064     -29.685 -19.224  12.199  1.00  0.180          N  
ATOM  47388  CA  GLY C3064     -30.191 -19.497  10.857  1.00  0.180          C  
ATOM  47389  C   GLY C3064     -31.411 -20.394  10.948  1.00  0.180          C  
ATOM  47390  O   GLY C3064     -31.814 -20.823  12.038  1.00  0.110          O  
ATOM  47391  H   GLY C3064     -30.324 -18.823  12.891  1.00  0.220          H  
ATOM  47392 1HA  GLY C3064     -30.444 -18.569  10.346  1.00  0.220          H  
ATOM  47393 2HA  GLY C3064     -29.424 -19.983  10.259  1.00  0.220          H  
ATOM  47394  N   CYS C3065     -32.030 -20.680   9.817  1.00  0.270          N  
ATOM  47395  CA  CYS C3065     -33.222 -21.500   9.918  1.00  0.280          C  
ATOM  47396  C   CYS C3065     -32.844 -22.960   9.709  1.00  0.270          C  
ATOM  47397  O   CYS C3065     -32.131 -23.323   8.767  1.00  0.310          O  
ATOM  47398  CB  CYS C3065     -34.322 -21.081   8.999  1.00  0.390          C  
ATOM  47399  SG  CYS C3065     -35.816 -21.959   9.403  1.00  0.390          S  
ATOM  47400  H   CYS C3065     -31.634 -20.343   8.932  1.00  0.320          H  
ATOM  47401  HA  CYS C3065     -33.628 -21.405  10.923  1.00  0.340          H  
ATOM  47402 1HB  CYS C3065     -34.499 -20.020   9.087  1.00  0.470          H  
ATOM  47403 2HB  CYS C3065     -34.049 -21.299   7.969  1.00  0.470          H  
ATOM  47404  N   LEU C3066     -33.228 -23.775  10.666  1.00  0.210          N  
ATOM  47405  CA  LEU C3066     -32.894 -25.181  10.686  1.00  0.220          C  
ATOM  47406  C   LEU C3066     -34.031 -26.069  10.209  1.00  0.220          C  
ATOM  47407  O   LEU C3066     -35.137 -26.041  10.755  1.00  0.230          O  
ATOM  47408  CB  LEU C3066     -32.481 -25.541  12.121  1.00  0.300          C  
ATOM  47409  CG  LEU C3066     -32.146 -27.000  12.440  1.00  0.300          C  
ATOM  47410  CD1 LEU C3066     -30.933 -27.429  11.655  1.00  0.300          C  
ATOM  47411  CD2 LEU C3066     -31.875 -27.113  13.942  1.00  0.300          C  
ATOM  47412  H   LEU C3066     -33.828 -23.394  11.399  1.00  0.250          H  
ATOM  47413  HA  LEU C3066     -32.052 -25.333  10.019  1.00  0.260          H  
ATOM  47414 1HB  LEU C3066     -31.609 -24.946  12.374  1.00  0.360          H  
ATOM  47415 2HB  LEU C3066     -33.289 -25.233  12.778  1.00  0.360          H  
ATOM  47416  HG  LEU C3066     -32.980 -27.650  12.168  1.00  0.360          H  
ATOM  47417 1HD1 LEU C3066     -30.708 -28.456  11.911  1.00  0.360          H  
ATOM  47418 2HD1 LEU C3066     -31.119 -27.363  10.589  1.00  0.360          H  
ATOM  47419 3HD1 LEU C3066     -30.092 -26.790  11.917  1.00  0.360          H  
ATOM  47420 1HD2 LEU C3066     -31.623 -28.144  14.194  1.00  0.360          H  
ATOM  47421 2HD2 LEU C3066     -31.047 -26.462  14.209  1.00  0.360          H  
ATOM  47422 3HD2 LEU C3066     -32.762 -26.813  14.494  1.00  0.360          H  
ATOM  47423  N   ILE C3067     -33.774 -26.857   9.169  1.00  0.240          N  
ATOM  47424  CA  ILE C3067     -34.807 -27.743   8.652  1.00  0.270          C  
ATOM  47425  C   ILE C3067     -34.439 -29.227   8.726  1.00  0.220          C  
ATOM  47426  O   ILE C3067     -33.394 -29.672   8.239  1.00  0.190          O  
ATOM  47427  CB  ILE C3067     -35.233 -27.340   7.215  1.00  0.370          C  
ATOM  47428  CG1 ILE C3067     -35.762 -25.885   7.223  1.00  0.370          C  
ATOM  47429  CG2 ILE C3067     -36.347 -28.293   6.654  1.00  0.370          C  
ATOM  47430  CD1 ILE C3067     -34.773 -24.809   6.814  1.00  0.370          C  
ATOM  47431  H   ILE C3067     -32.848 -26.827   8.728  1.00  0.290          H  
ATOM  47432  HA  ILE C3067     -35.691 -27.616   9.272  1.00  0.320          H  
ATOM  47433  HB  ILE C3067     -34.363 -27.375   6.559  1.00  0.440          H  
ATOM  47434 1HG1 ILE C3067     -36.603 -25.850   6.560  1.00  0.440          H  
ATOM  47435 2HG1 ILE C3067     -36.102 -25.656   8.227  1.00  0.440          H  
ATOM  47436 1HG2 ILE C3067     -36.621 -27.978   5.643  1.00  0.440          H  
ATOM  47437 2HG2 ILE C3067     -35.978 -29.316   6.612  1.00  0.440          H  
ATOM  47438 3HG2 ILE C3067     -37.226 -28.257   7.296  1.00  0.440          H  
ATOM  47439 1HD1 ILE C3067     -35.242 -23.839   6.852  1.00  0.440          H  
ATOM  47440 2HD1 ILE C3067     -33.920 -24.803   7.477  1.00  0.440          H  
ATOM  47441 3HD1 ILE C3067     -34.443 -25.004   5.805  1.00  0.440          H  
ATOM  47442  N   GLY C3068     -35.335 -30.006   9.334  1.00  0.260          N  
ATOM  47443  CA  GLY C3068     -35.167 -31.452   9.487  1.00  0.310          C  
ATOM  47444  C   GLY C3068     -35.048 -31.935  10.937  1.00  0.440          C  
ATOM  47445  O   GLY C3068     -35.297 -33.104  11.216  1.00  1.010          O  
ATOM  47446  H   GLY C3068     -36.178 -29.553   9.709  1.00  0.310          H  
ATOM  47447 1HA  GLY C3068     -36.013 -31.952   9.018  1.00  0.370          H  
ATOM  47448 2HA  GLY C3068     -34.283 -31.769   8.935  1.00  0.370          H  
ATOM  47449  N   ALA C3069     -34.685 -31.057  11.862  1.00  0.270          N  
ATOM  47450  CA  ALA C3069     -34.609 -31.462  13.266  1.00  0.330          C  
ATOM  47451  C   ALA C3069     -35.885 -31.038  13.973  1.00  0.450          C  
ATOM  47452  O   ALA C3069     -36.366 -29.925  13.766  1.00  0.530          O  
ATOM  47453  CB  ALA C3069     -33.397 -30.853  13.948  1.00  0.440          C  
ATOM  47454  H   ALA C3069     -34.484 -30.107  11.586  1.00  0.320          H  
ATOM  47455  HA  ALA C3069     -34.537 -32.547  13.317  1.00  0.400          H  
ATOM  47456 1HB  ALA C3069     -33.371 -31.181  14.988  1.00  0.530          H  
ATOM  47457 2HB  ALA C3069     -32.494 -31.176  13.442  1.00  0.530          H  
ATOM  47458 3HB  ALA C3069     -33.473 -29.773  13.907  1.00  0.530          H  
ATOM  47459  N   GLU C3070     -36.415 -31.887  14.836  1.00  0.510          N  
ATOM  47460  CA  GLU C3070     -37.611 -31.516  15.589  1.00  0.640          C  
ATOM  47461  C   GLU C3070     -37.196 -30.678  16.772  1.00  0.490          C  
ATOM  47462  O   GLU C3070     -36.153 -30.923  17.365  1.00  0.500          O  
ATOM  47463  CB  GLU C3070     -38.405 -32.741  16.019  1.00  0.840          C  
ATOM  47464  CG  GLU C3070     -39.676 -32.470  16.799  1.00  0.840          C  
ATOM  47465  CD  GLU C3070     -40.386 -33.744  17.175  1.00  0.840          C  
ATOM  47466  OE1 GLU C3070     -39.929 -34.795  16.784  1.00  0.840          O  
ATOM  47467  OE2 GLU C3070     -41.381 -33.670  17.854  1.00  0.840          O  
ATOM  47468  H   GLU C3070     -35.969 -32.799  14.967  1.00  0.610          H  
ATOM  47469  HA  GLU C3070     -38.255 -30.910  14.954  1.00  0.770          H  
ATOM  47470 1HB  GLU C3070     -38.674 -33.320  15.136  1.00  1.010          H  
ATOM  47471 2HB  GLU C3070     -37.818 -33.334  16.605  1.00  1.010          H  
ATOM  47472 1HG  GLU C3070     -39.436 -31.929  17.716  1.00  1.010          H  
ATOM  47473 2HG  GLU C3070     -40.338 -31.846  16.197  1.00  1.010          H  
ATOM  47474  N   HIS C3071     -37.925 -29.616  17.068  1.00  0.710          N  
ATOM  47475  CA  HIS C3071     -37.496 -28.812  18.199  1.00  0.650          C  
ATOM  47476  C   HIS C3071     -38.206 -29.183  19.485  1.00  0.570          C  
ATOM  47477  O   HIS C3071     -39.433 -29.301  19.536  1.00  0.670          O  
ATOM  47478  CB  HIS C3071     -37.638 -27.320  17.904  1.00  0.930          C  
ATOM  47479  CG  HIS C3071     -37.083 -26.480  18.990  1.00  0.930          C  
ATOM  47480  ND1 HIS C3071     -37.848 -25.997  20.030  1.00  0.930          N  
ATOM  47481  CD2 HIS C3071     -35.820 -26.074  19.227  1.00  0.930          C  
ATOM  47482  CE1 HIS C3071     -37.073 -25.307  20.846  1.00  0.930          C  
ATOM  47483  NE2 HIS C3071     -35.842 -25.339  20.380  1.00  0.930          N  
ATOM  47484  H   HIS C3071     -38.768 -29.404  16.549  1.00  0.850          H  
ATOM  47485  HA  HIS C3071     -36.436 -28.982  18.384  1.00  0.780          H  
ATOM  47486 1HB  HIS C3071     -37.112 -27.077  16.980  1.00  1.120          H  
ATOM  47487 2HB  HIS C3071     -38.687 -27.065  17.769  1.00  1.120          H  
ATOM  47488  HD1 HIS C3071     -38.722 -26.392  20.319  1.00  1.120          H  
ATOM  47489  HD2 HIS C3071     -34.882 -26.227  18.696  1.00  1.120          H  
ATOM  47490  HE1 HIS C3071     -37.487 -24.836  21.736  1.00  1.120          H  
ATOM  47491  N   VAL C3072     -37.415 -29.316  20.533  1.00  0.490          N  
ATOM  47492  CA  VAL C3072     -37.880 -29.619  21.868  1.00  0.520          C  
ATOM  47493  C   VAL C3072     -37.496 -28.472  22.783  1.00  0.550          C  
ATOM  47494  O   VAL C3072     -36.401 -27.933  22.696  1.00  0.520          O  
ATOM  47495  CB  VAL C3072     -37.353 -30.993  22.315  1.00  0.720          C  
ATOM  47496  CG1 VAL C3072     -37.705 -31.302  23.776  1.00  0.720          C  
ATOM  47497  CG2 VAL C3072     -38.017 -32.058  21.422  1.00  0.720          C  
ATOM  47498  H   VAL C3072     -36.399 -29.219  20.387  1.00  0.590          H  
ATOM  47499  HA  VAL C3072     -38.968 -29.683  21.851  1.00  0.620          H  
ATOM  47500  HB  VAL C3072     -36.277 -31.015  22.195  1.00  0.860          H  
ATOM  47501 1HG1 VAL C3072     -37.331 -32.289  24.038  1.00  0.860          H  
ATOM  47502 2HG1 VAL C3072     -37.260 -30.586  24.422  1.00  0.860          H  
ATOM  47503 3HG1 VAL C3072     -38.789 -31.283  23.905  1.00  0.860          H  
ATOM  47504 1HG2 VAL C3072     -37.661 -33.047  21.696  1.00  0.860          H  
ATOM  47505 2HG2 VAL C3072     -39.098 -32.014  21.553  1.00  0.860          H  
ATOM  47506 3HG2 VAL C3072     -37.790 -31.869  20.381  1.00  0.860          H  
ATOM  47507  N   ASN C3073     -38.421 -28.084  23.651  1.00  0.640          N  
ATOM  47508  CA  ASN C3073     -38.259 -26.949  24.555  1.00  0.700          C  
ATOM  47509  C   ASN C3073     -37.340 -27.161  25.758  1.00  0.740          C  
ATOM  47510  O   ASN C3073     -37.236 -26.294  26.621  1.00  1.360          O  
ATOM  47511  CB  ASN C3073     -39.626 -26.545  25.034  1.00  0.960          C  
ATOM  47512  CG  ASN C3073     -40.247 -27.679  25.765  1.00  0.960          C  
ATOM  47513  OD1 ASN C3073     -40.190 -28.815  25.254  1.00  0.960          O  
ATOM  47514  ND2 ASN C3073     -40.813 -27.431  26.911  1.00  0.960          N  
ATOM  47515  H   ASN C3073     -39.298 -28.601  23.696  1.00  0.770          H  
ATOM  47516  HA  ASN C3073     -37.833 -26.127  23.979  1.00  0.840          H  
ATOM  47517 1HB  ASN C3073     -39.550 -25.684  25.698  1.00  1.150          H  
ATOM  47518 2HB  ASN C3073     -40.254 -26.267  24.189  1.00  1.150          H  
ATOM  47519 1HD2 ASN C3073     -41.234 -28.173  27.433  1.00  1.150          H  
ATOM  47520 2HD2 ASN C3073     -40.818 -26.500  27.273  1.00  1.150          H  
ATOM  47521  N   ASN C3074     -36.699 -28.304  25.832  1.00  0.370          N  
ATOM  47522  CA  ASN C3074     -35.761 -28.612  26.893  1.00  0.340          C  
ATOM  47523  C   ASN C3074     -34.348 -28.136  26.548  1.00  0.300          C  
ATOM  47524  O   ASN C3074     -34.087 -27.611  25.451  1.00  0.360          O  
ATOM  47525  CB  ASN C3074     -35.747 -30.096  27.180  1.00  0.490          C  
ATOM  47526  CG  ASN C3074     -37.026 -30.613  27.731  1.00  0.490          C  
ATOM  47527  OD1 ASN C3074     -37.865 -29.885  28.283  1.00  0.490          O  
ATOM  47528  ND2 ASN C3074     -37.190 -31.905  27.629  1.00  0.490          N  
ATOM  47529  H   ASN C3074     -36.865 -28.982  25.107  1.00  0.440          H  
ATOM  47530  HA  ASN C3074     -36.071 -28.083  27.796  1.00  0.410          H  
ATOM  47531 1HB  ASN C3074     -35.561 -30.612  26.251  1.00  0.590          H  
ATOM  47532 2HB  ASN C3074     -34.940 -30.347  27.867  1.00  0.590          H  
ATOM  47533 1HD2 ASN C3074     -38.019 -32.332  27.989  1.00  0.590          H  
ATOM  47534 2HD2 ASN C3074     -36.464 -32.481  27.225  1.00  0.590          H  
ATOM  47535  N   SER C3075     -33.426 -28.371  27.482  1.00  0.330          N  
ATOM  47536  CA  SER C3075     -32.033 -28.022  27.289  1.00  0.310          C  
ATOM  47537  C   SER C3075     -31.168 -29.150  27.824  1.00  0.200          C  
ATOM  47538  O   SER C3075     -31.568 -29.866  28.748  1.00  0.160          O  
ATOM  47539  CB  SER C3075     -31.708 -26.725  28.021  1.00  0.440          C  
ATOM  47540  OG  SER C3075     -31.832 -26.879  29.407  1.00  0.440          O  
ATOM  47541  H   SER C3075     -33.692 -28.789  28.362  1.00  0.400          H  
ATOM  47542  HA  SER C3075     -31.851 -27.918  26.228  1.00  0.370          H  
ATOM  47543 1HB  SER C3075     -30.699 -26.403  27.770  1.00  0.530          H  
ATOM  47544 2HB  SER C3075     -32.385 -25.952  27.695  1.00  0.530          H  
ATOM  47545  HG  SER C3075     -31.672 -26.012  29.783  1.00  0.530          H  
ATOM  47546  N   TYR C3076     -29.980 -29.308  27.244  1.00  0.190          N  
ATOM  47547  CA  TYR C3076     -29.077 -30.401  27.643  1.00  0.150          C  
ATOM  47548  C   TYR C3076     -27.594 -30.107  27.436  1.00  0.240          C  
ATOM  47549  O   TYR C3076     -27.210 -29.042  26.935  1.00  0.330          O  
ATOM  47550  CB  TYR C3076     -29.413 -31.691  26.844  1.00  0.230          C  
ATOM  47551  CG  TYR C3076     -30.813 -32.277  27.054  1.00  0.230          C  
ATOM  47552  CD1 TYR C3076     -31.866 -31.843  26.291  1.00  0.230          C  
ATOM  47553  CD2 TYR C3076     -31.034 -33.257  28.019  1.00  0.230          C  
ATOM  47554  CE1 TYR C3076     -33.116 -32.355  26.491  1.00  0.230          C  
ATOM  47555  CE2 TYR C3076     -32.312 -33.775  28.198  1.00  0.230          C  
ATOM  47556  CZ  TYR C3076     -33.348 -33.307  27.425  1.00  0.230          C  
ATOM  47557  OH  TYR C3076     -34.638 -33.793  27.577  1.00  0.230          O  
ATOM  47558  H   TYR C3076     -29.746 -28.649  26.495  1.00  0.230          H  
ATOM  47559  HA  TYR C3076     -29.226 -30.588  28.706  1.00  0.180          H  
ATOM  47560 1HB  TYR C3076     -29.298 -31.481  25.779  1.00  0.270          H  
ATOM  47561 2HB  TYR C3076     -28.694 -32.468  27.086  1.00  0.270          H  
ATOM  47562  HD1 TYR C3076     -31.703 -31.079  25.539  1.00  0.270          H  
ATOM  47563  HD2 TYR C3076     -30.209 -33.616  28.632  1.00  0.270          H  
ATOM  47564  HE1 TYR C3076     -33.929 -32.005  25.911  1.00  0.270          H  
ATOM  47565  HE2 TYR C3076     -32.491 -34.540  28.952  1.00  0.270          H  
ATOM  47566  HH  TYR C3076     -34.642 -34.482  28.251  1.00  0.270          H  
ATOM  47567  N   GLU C3077     -26.752 -31.079  27.827  1.00  0.270          N  
ATOM  47568  CA  GLU C3077     -25.312 -30.977  27.602  1.00  0.370          C  
ATOM  47569  C   GLU C3077     -25.112 -31.263  26.126  1.00  0.410          C  
ATOM  47570  O   GLU C3077     -25.401 -32.362  25.655  1.00  0.420          O  
ATOM  47571  CB  GLU C3077     -24.528 -31.978  28.451  1.00  0.480          C  
ATOM  47572  CG  GLU C3077     -23.004 -31.874  28.299  1.00  0.480          C  
ATOM  47573  CD  GLU C3077     -22.447 -30.589  28.871  1.00  0.480          C  
ATOM  47574  OE1 GLU C3077     -22.698 -30.331  30.020  1.00  0.480          O  
ATOM  47575  OE2 GLU C3077     -21.788 -29.862  28.164  1.00  0.480          O  
ATOM  47576  H   GLU C3077     -27.122 -31.912  28.262  1.00  0.320          H  
ATOM  47577  HA  GLU C3077     -24.973 -29.962  27.822  1.00  0.440          H  
ATOM  47578 1HB  GLU C3077     -24.771 -31.832  29.503  1.00  0.570          H  
ATOM  47579 2HB  GLU C3077     -24.823 -32.992  28.183  1.00  0.570          H  
ATOM  47580 1HG  GLU C3077     -22.542 -32.716  28.812  1.00  0.570          H  
ATOM  47581 2HG  GLU C3077     -22.742 -31.943  27.241  1.00  0.570          H  
ATOM  47582  N   CYS C3078     -24.650 -30.263  25.406  1.00  0.480          N  
ATOM  47583  CA  CYS C3078     -24.545 -30.281  23.950  1.00  0.500          C  
ATOM  47584  C   CYS C3078     -23.673 -31.398  23.381  1.00  0.430          C  
ATOM  47585  O   CYS C3078     -22.531 -31.587  23.797  1.00  0.380          O  
ATOM  47586  CB  CYS C3078     -24.007 -28.936  23.467  1.00  0.690          C  
ATOM  47587  SG  CYS C3078     -23.813 -28.799  21.696  1.00  0.690          S  
ATOM  47588  H   CYS C3078     -24.402 -29.419  25.906  1.00  0.580          H  
ATOM  47589  HA  CYS C3078     -25.554 -30.410  23.561  1.00  0.600          H  
ATOM  47590 1HB  CYS C3078     -24.678 -28.149  23.786  1.00  0.830          H  
ATOM  47591 2HB  CYS C3078     -23.037 -28.746  23.927  1.00  0.830          H  
ATOM  47592  N   ASP C3079     -24.237 -32.123  22.391  1.00  0.470          N  
ATOM  47593  CA  ASP C3079     -23.543 -33.204  21.679  1.00  0.540          C  
ATOM  47594  C   ASP C3079     -22.939 -32.667  20.363  1.00  0.770          C  
ATOM  47595  O   ASP C3079     -21.714 -32.696  20.204  1.00  1.920          O  
ATOM  47596  CB  ASP C3079     -24.491 -34.388  21.421  1.00  0.730          C  
ATOM  47597  CG  ASP C3079     -23.757 -35.686  21.002  1.00  0.730          C  
ATOM  47598  OD1 ASP C3079     -22.581 -35.778  21.262  1.00  0.730          O  
ATOM  47599  OD2 ASP C3079     -24.384 -36.589  20.455  1.00  0.730          O  
ATOM  47600  H   ASP C3079     -25.184 -31.887  22.134  1.00  0.560          H  
ATOM  47601  HA  ASP C3079     -22.725 -33.558  22.306  1.00  0.650          H  
ATOM  47602 1HB  ASP C3079     -25.072 -34.587  22.322  1.00  0.870          H  
ATOM  47603 2HB  ASP C3079     -25.194 -34.119  20.632  1.00  0.870          H  
ATOM  47604  N   ILE C3080     -23.786 -32.170  19.426  1.00  0.380          N  
ATOM  47605  CA  ILE C3080     -23.301 -31.500  18.215  1.00  0.320          C  
ATOM  47606  C   ILE C3080     -23.795 -30.060  18.175  1.00  0.400          C  
ATOM  47607  O   ILE C3080     -24.988 -29.834  17.960  1.00  0.410          O  
ATOM  47608  CB  ILE C3080     -23.750 -32.137  16.894  1.00  0.470          C  
ATOM  47609  CG1 ILE C3080     -23.247 -33.550  16.818  1.00  0.470          C  
ATOM  47610  CG2 ILE C3080     -23.264 -31.242  15.661  1.00  0.470          C  
ATOM  47611  CD1 ILE C3080     -23.766 -34.266  15.645  1.00  0.470          C  
ATOM  47612  H   ILE C3080     -24.799 -32.242  19.556  1.00  0.460          H  
ATOM  47613  HA  ILE C3080     -22.225 -31.561  18.205  1.00  0.380          H  
ATOM  47614  HB  ILE C3080     -24.843 -32.192  16.883  1.00  0.570          H  
ATOM  47615 1HG1 ILE C3080     -22.161 -33.561  16.795  1.00  0.570          H  
ATOM  47616 2HG1 ILE C3080     -23.577 -34.085  17.710  1.00  0.570          H  
ATOM  47617 1HG2 ILE C3080     -23.594 -31.658  14.721  1.00  0.570          H  
ATOM  47618 2HG2 ILE C3080     -23.674 -30.234  15.731  1.00  0.570          H  
ATOM  47619 3HG2 ILE C3080     -22.180 -31.178  15.664  1.00  0.570          H  
ATOM  47620 1HD1 ILE C3080     -23.406 -35.277  15.657  1.00  0.570          H  
ATOM  47621 2HD1 ILE C3080     -24.838 -34.246  15.704  1.00  0.570          H  
ATOM  47622 3HD1 ILE C3080     -23.463 -33.810  14.724  1.00  0.570          H  
ATOM  47623  N   PRO C3081     -22.922 -29.069  18.359  1.00  0.460          N  
ATOM  47624  CA  PRO C3081     -23.234 -27.656  18.356  1.00  0.550          C  
ATOM  47625  C   PRO C3081     -23.834 -27.203  17.045  1.00  0.480          C  
ATOM  47626  O   PRO C3081     -23.380 -27.642  15.993  1.00  0.500          O  
ATOM  47627  CB  PRO C3081     -21.838 -27.042  18.520  1.00  0.830          C  
ATOM  47628  CG  PRO C3081     -21.017 -28.081  19.202  1.00  0.830          C  
ATOM  47629  CD  PRO C3081     -21.513 -29.372  18.677  1.00  0.830          C  
ATOM  47630  HA  PRO C3081     -23.893 -27.401  19.193  1.00  0.660          H  
ATOM  47631 1HB  PRO C3081     -21.438 -26.744  17.539  1.00  0.990          H  
ATOM  47632 2HB  PRO C3081     -21.894 -26.179  19.101  1.00  0.990          H  
ATOM  47633 1HG  PRO C3081     -19.949 -27.920  18.996  1.00  0.990          H  
ATOM  47634 2HG  PRO C3081     -21.144 -28.002  20.292  1.00  0.990          H  
ATOM  47635 1HD  PRO C3081     -20.957 -29.673  17.777  1.00  0.990          H  
ATOM  47636 2HD  PRO C3081     -21.432 -30.096  19.510  1.00  0.990          H  
ATOM  47637  N   ILE C3082     -24.792 -26.280  17.095  1.00  0.450          N  
ATOM  47638  CA  ILE C3082     -25.341 -25.684  15.885  1.00  0.430          C  
ATOM  47639  C   ILE C3082     -24.911 -24.221  15.818  1.00  0.320          C  
ATOM  47640  O   ILE C3082     -24.397 -23.761  14.797  1.00  0.370          O  
ATOM  47641  CB  ILE C3082     -26.863 -25.887  15.799  1.00  0.610          C  
ATOM  47642  CG1 ILE C3082     -27.104 -27.399  15.689  1.00  0.610          C  
ATOM  47643  CG2 ILE C3082     -27.458 -25.138  14.618  1.00  0.610          C  
ATOM  47644  CD1 ILE C3082     -28.514 -27.836  15.771  1.00  0.610          C  
ATOM  47645  H   ILE C3082     -25.197 -25.975  17.982  1.00  0.540          H  
ATOM  47646  HA  ILE C3082     -24.910 -26.189  15.024  1.00  0.520          H  
ATOM  47647  HB  ILE C3082     -27.323 -25.538  16.706  1.00  0.730          H  
ATOM  47648 1HG1 ILE C3082     -26.691 -27.722  14.745  1.00  0.730          H  
ATOM  47649 2HG1 ILE C3082     -26.562 -27.912  16.479  1.00  0.730          H  
ATOM  47650 1HG2 ILE C3082     -28.528 -25.285  14.562  1.00  0.730          H  
ATOM  47651 2HG2 ILE C3082     -27.262 -24.068  14.713  1.00  0.730          H  
ATOM  47652 3HG2 ILE C3082     -26.992 -25.519  13.721  1.00  0.730          H  
ATOM  47653 1HD1 ILE C3082     -28.521 -28.891  15.647  1.00  0.730          H  
ATOM  47654 2HD1 ILE C3082     -28.941 -27.574  16.724  1.00  0.730          H  
ATOM  47655 3HD1 ILE C3082     -29.089 -27.396  14.986  1.00  0.730          H  
ATOM  47656  N   GLY C3083     -25.110 -23.498  16.919  1.00  0.230          N  
ATOM  47657  CA  GLY C3083     -24.725 -22.095  17.004  1.00  0.180          C  
ATOM  47658  C   GLY C3083     -25.745 -21.232  17.726  1.00  0.190          C  
ATOM  47659  O   GLY C3083     -26.933 -21.547  17.775  1.00  0.210          O  
ATOM  47660  H   GLY C3083     -25.559 -23.948  17.715  1.00  0.280          H  
ATOM  47661 1HA  GLY C3083     -23.765 -22.016  17.501  1.00  0.220          H  
ATOM  47662 2HA  GLY C3083     -24.578 -21.703  15.999  1.00  0.220          H  
ATOM  47663  N   ALA C3084     -25.271 -20.131  18.285  1.00  0.180          N  
ATOM  47664  CA  ALA C3084     -26.061 -19.127  18.973  1.00  0.210          C  
ATOM  47665  C   ALA C3084     -27.023 -19.711  20.013  1.00  0.230          C  
ATOM  47666  O   ALA C3084     -28.214 -19.391  20.032  1.00  0.250          O  
ATOM  47667  CB  ALA C3084     -26.806 -18.303  17.957  1.00  0.280          C  
ATOM  47668  H   ALA C3084     -24.277 -19.943  18.230  1.00  0.220          H  
ATOM  47669  HA  ALA C3084     -25.359 -18.478  19.501  1.00  0.250          H  
ATOM  47670 1HB  ALA C3084     -27.326 -17.527  18.486  1.00  0.340          H  
ATOM  47671 2HB  ALA C3084     -26.106 -17.858  17.254  1.00  0.340          H  
ATOM  47672 3HB  ALA C3084     -27.503 -18.940  17.426  1.00  0.340          H  
ATOM  47673  N   GLY C3085     -26.502 -20.572  20.882  1.00  0.230          N  
ATOM  47674  CA  GLY C3085     -27.262 -21.186  21.962  1.00  0.250          C  
ATOM  47675  C   GLY C3085     -28.033 -22.450  21.597  1.00  0.240          C  
ATOM  47676  O   GLY C3085     -28.685 -23.032  22.470  1.00  0.240          O  
ATOM  47677  H   GLY C3085     -25.503 -20.779  20.826  1.00  0.280          H  
ATOM  47678 1HA  GLY C3085     -26.564 -21.432  22.760  1.00  0.300          H  
ATOM  47679 2HA  GLY C3085     -27.950 -20.450  22.371  1.00  0.300          H  
ATOM  47680  N   ILE C3086     -27.961 -22.874  20.337  1.00  0.270          N  
ATOM  47681  CA  ILE C3086     -28.654 -24.061  19.849  1.00  0.290          C  
ATOM  47682  C   ILE C3086     -27.685 -25.206  19.558  1.00  0.310          C  
ATOM  47683  O   ILE C3086     -26.581 -25.013  19.015  1.00  0.320          O  
ATOM  47684  CB  ILE C3086     -29.520 -23.732  18.604  1.00  0.400          C  
ATOM  47685  CG1 ILE C3086     -30.549 -22.599  18.949  1.00  0.400          C  
ATOM  47686  CG2 ILE C3086     -30.251 -24.997  18.042  1.00  0.400          C  
ATOM  47687  CD1 ILE C3086     -31.558 -22.899  20.077  1.00  0.400          C  
ATOM  47688  H   ILE C3086     -27.448 -22.307  19.657  1.00  0.320          H  
ATOM  47689  HA  ILE C3086     -29.318 -24.421  20.632  1.00  0.350          H  
ATOM  47690  HB  ILE C3086     -28.866 -23.333  17.825  1.00  0.480          H  
ATOM  47691 1HG1 ILE C3086     -29.990 -21.695  19.214  1.00  0.480          H  
ATOM  47692 2HG1 ILE C3086     -31.113 -22.398  18.068  1.00  0.480          H  
ATOM  47693 1HG2 ILE C3086     -30.821 -24.722  17.163  1.00  0.480          H  
ATOM  47694 2HG2 ILE C3086     -29.532 -25.733  17.765  1.00  0.480          H  
ATOM  47695 3HG2 ILE C3086     -30.919 -25.418  18.795  1.00  0.480          H  
ATOM  47696 1HD1 ILE C3086     -32.214 -22.042  20.201  1.00  0.480          H  
ATOM  47697 2HD1 ILE C3086     -32.160 -23.772  19.832  1.00  0.480          H  
ATOM  47698 3HD1 ILE C3086     -31.039 -23.075  21.013  1.00  0.480          H  
ATOM  47699  N   CYS C3087     -28.131 -26.411  19.901  1.00  0.340          N  
ATOM  47700  CA  CYS C3087     -27.378 -27.636  19.685  1.00  0.370          C  
ATOM  47701  C   CYS C3087     -28.339 -28.776  19.338  1.00  0.410          C  
ATOM  47702  O   CYS C3087     -29.554 -28.596  19.407  1.00  0.480          O  
ATOM  47703  CB  CYS C3087     -26.633 -27.953  20.986  1.00  0.510          C  
ATOM  47704  SG  CYS C3087     -25.605 -29.382  20.939  1.00  0.510          S  
ATOM  47705  H   CYS C3087     -29.047 -26.468  20.365  1.00  0.410          H  
ATOM  47706  HA  CYS C3087     -26.675 -27.500  18.869  1.00  0.440          H  
ATOM  47707 1HB  CYS C3087     -26.017 -27.094  21.262  1.00  0.610          H  
ATOM  47708 2HB  CYS C3087     -27.364 -28.092  21.787  1.00  0.610          H  
ATOM  47709  N   ALA C3088     -27.817 -29.951  18.991  1.00  0.400          N  
ATOM  47710  CA  ALA C3088     -28.686 -31.087  18.672  1.00  0.430          C  
ATOM  47711  C   ALA C3088     -28.051 -32.435  18.961  1.00  0.440          C  
ATOM  47712  O   ALA C3088     -26.834 -32.578  19.162  1.00  0.500          O  
ATOM  47713  CB  ALA C3088     -29.103 -31.067  17.211  1.00  0.590          C  
ATOM  47714  H   ALA C3088     -26.798 -30.033  18.884  1.00  0.480          H  
ATOM  47715  HA  ALA C3088     -29.578 -31.009  19.292  1.00  0.520          H  
ATOM  47716 1HB  ALA C3088     -29.769 -31.902  17.007  1.00  0.710          H  
ATOM  47717 2HB  ALA C3088     -29.622 -30.150  17.015  1.00  0.710          H  
ATOM  47718 3HB  ALA C3088     -28.219 -31.150  16.580  1.00  0.710          H  
ATOM  47719  N   SER C3089     -28.914 -33.439  18.989  1.00  0.430          N  
ATOM  47720  CA  SER C3089     -28.490 -34.815  19.176  1.00  0.420          C  
ATOM  47721  C   SER C3089     -29.434 -35.800  18.512  1.00  0.340          C  
ATOM  47722  O   SER C3089     -30.512 -35.450  18.007  1.00  0.420          O  
ATOM  47723  CB  SER C3089     -28.341 -35.142  20.652  1.00  0.590          C  
ATOM  47724  OG  SER C3089     -29.568 -35.116  21.314  1.00  0.590          O  
ATOM  47725  H   SER C3089     -29.908 -33.222  18.860  1.00  0.520          H  
ATOM  47726  HA  SER C3089     -27.511 -34.935  18.708  1.00  0.500          H  
ATOM  47727 1HB  SER C3089     -27.888 -36.127  20.763  1.00  0.710          H  
ATOM  47728 2HB  SER C3089     -27.667 -34.424  21.113  1.00  0.710          H  
ATOM  47729  HG  SER C3089     -29.378 -35.372  22.221  1.00  0.710          H  
ATOM  47730  N   TYR C3090     -29.005 -37.050  18.488  1.00  0.440          N  
ATOM  47731  CA  TYR C3090     -29.780 -38.098  17.875  1.00  0.430          C  
ATOM  47732  C   TYR C3090     -30.405 -38.814  19.019  1.00  0.670          C  
ATOM  47733  O   TYR C3090     -29.755 -39.041  20.040  1.00  1.000          O  
ATOM  47734  CB  TYR C3090     -28.856 -38.933  17.031  1.00  0.610          C  
ATOM  47735  CG  TYR C3090     -28.224 -37.969  16.157  1.00  0.610          C  
ATOM  47736  CD1 TYR C3090     -26.957 -37.557  16.464  1.00  0.610          C  
ATOM  47737  CD2 TYR C3090     -28.912 -37.388  15.133  1.00  0.610          C  
ATOM  47738  CE1 TYR C3090     -26.387 -36.588  15.758  1.00  0.610          C  
ATOM  47739  CE2 TYR C3090     -28.309 -36.386  14.417  1.00  0.610          C  
ATOM  47740  CZ  TYR C3090     -27.079 -35.987  14.726  1.00  0.610          C  
ATOM  47741  OH  TYR C3090     -26.526 -34.983  14.007  1.00  0.610          O  
ATOM  47742  H   TYR C3090     -28.120 -37.274  18.918  1.00  0.530          H  
ATOM  47743  HA  TYR C3090     -30.574 -37.675  17.260  1.00  0.520          H  
ATOM  47744 1HB  TYR C3090     -28.105 -39.438  17.637  1.00  0.730          H  
ATOM  47745 2HB  TYR C3090     -29.403 -39.660  16.438  1.00  0.730          H  
ATOM  47746  HD1 TYR C3090     -26.417 -38.010  17.294  1.00  0.730          H  
ATOM  47747  HD2 TYR C3090     -29.928 -37.707  14.909  1.00  0.730          H  
ATOM  47748  HE1 TYR C3090     -25.402 -36.293  16.025  1.00  0.730          H  
ATOM  47749  HE2 TYR C3090     -28.814 -35.892  13.606  1.00  0.730          H  
ATOM  47750  HH  TYR C3090     -27.116 -34.748  13.284  1.00  0.730          H  
ATOM  47751  N   GLN C3091     -31.664 -39.134  18.863  1.00  0.860          N  
ATOM  47752  CA  GLN C3091     -32.411 -39.681  19.971  1.00  1.110          C  
ATOM  47753  C   GLN C3091     -32.454 -41.142  20.158  1.00  1.280          C  
ATOM  47754  O   GLN C3091     -32.208 -41.944  19.255  1.00  1.630          O  
ATOM  47755  CB  GLN C3091     -33.832 -39.177  19.935  1.00  1.450          C  
ATOM  47756  CG  GLN C3091     -33.909 -37.766  20.105  1.00  1.450          C  
ATOM  47757  CD  GLN C3091     -33.383 -37.328  21.437  1.00  1.450          C  
ATOM  47758  OE1 GLN C3091     -33.874 -37.799  22.466  1.00  1.450          O  
ATOM  47759  NE2 GLN C3091     -32.387 -36.462  21.447  1.00  1.450          N  
ATOM  47760  H   GLN C3091     -32.101 -38.940  17.953  1.00  1.030          H  
ATOM  47761  HA  GLN C3091     -31.948 -39.292  20.877  1.00  1.330          H  
ATOM  47762 1HB  GLN C3091     -34.289 -39.428  18.975  1.00  1.740          H  
ATOM  47763 2HB  GLN C3091     -34.424 -39.633  20.720  1.00  1.740          H  
ATOM  47764 1HG  GLN C3091     -33.331 -37.275  19.325  1.00  1.740          H  
ATOM  47765 2HG  GLN C3091     -34.957 -37.526  20.050  1.00  1.740          H  
ATOM  47766 1HE2 GLN C3091     -32.004 -36.152  22.319  1.00  1.740          H  
ATOM  47767 2HE2 GLN C3091     -32.010 -36.100  20.586  1.00  1.740          H  
ATOM  47768  N   THR C3092     -32.833 -41.467  21.379  1.00  1.380          N  
ATOM  47769  CA  THR C3092     -33.009 -42.806  21.859  1.00  2.010          C  
ATOM  47770  C   THR C3092     -34.452 -43.274  21.752  1.00  1.880          C  
ATOM  47771  O   THR C3092     -34.779 -44.372  22.190  1.00  1.900          O  
ATOM  47772  CB  THR C3092     -32.541 -42.900  23.317  1.00  2.560          C  
ATOM  47773  OG1 THR C3092     -33.310 -41.987  24.117  1.00  2.560          O  
ATOM  47774  CG2 THR C3092     -31.068 -42.528  23.405  1.00  2.560          C  
ATOM  47775  H   THR C3092     -32.995 -40.727  22.057  1.00  1.660          H  
ATOM  47776  HA  THR C3092     -32.394 -43.472  21.251  1.00  2.410          H  
ATOM  47777  HB  THR C3092     -32.690 -43.915  23.685  1.00  3.070          H  
ATOM  47778  HG1 THR C3092     -33.170 -42.184  25.050  1.00  3.070          H  
ATOM  47779 1HG2 THR C3092     -30.740 -42.591  24.442  1.00  3.070          H  
ATOM  47780 2HG2 THR C3092     -30.484 -43.216  22.796  1.00  3.070          H  
ATOM  47781 3HG2 THR C3092     -30.920 -41.512  23.042  1.00  3.070          H  
ATOM  47782  N   GLN C3093     -35.322 -42.431  21.188  1.00  2.150          N  
ATOM  47783  CA  GLN C3093     -36.733 -42.773  21.015  1.00  2.000          C  
ATOM  47784  C   GLN C3093     -37.008 -43.452  19.672  1.00  1.960          C  
ATOM  47785  O   GLN C3093     -37.931 -44.257  19.566  1.00  1.820          O  
ATOM  47786  CB  GLN C3093     -37.609 -41.528  21.140  1.00  2.860          C  
ATOM  47787  CG  GLN C3093     -37.607 -40.903  22.516  1.00  2.860          C  
ATOM  47788  CD  GLN C3093     -38.488 -39.653  22.624  1.00  2.860          C  
ATOM  47789  OE1 GLN C3093     -39.383 -39.370  21.803  1.00  2.860          O  
ATOM  47790  NE2 GLN C3093     -38.231 -38.878  23.673  1.00  2.860          N  
ATOM  47791  H   GLN C3093     -34.971 -41.543  20.881  1.00  2.580          H  
ATOM  47792  HA  GLN C3093     -37.015 -43.473  21.802  1.00  2.400          H  
ATOM  47793 1HB  GLN C3093     -37.300 -40.779  20.412  1.00  3.430          H  
ATOM  47794 2HB  GLN C3093     -38.630 -41.800  20.921  1.00  3.430          H  
ATOM  47795 1HG  GLN C3093     -37.976 -41.640  23.227  1.00  3.430          H  
ATOM  47796 2HG  GLN C3093     -36.585 -40.623  22.770  1.00  3.430          H  
ATOM  47797 1HE2 GLN C3093     -38.759 -38.040  23.820  1.00  3.430          H  
ATOM  47798 2HE2 GLN C3093     -37.505 -39.128  24.318  1.00  3.430          H  
ATOM  47799  N   THR C3094     -36.216 -43.096  18.648  1.00  2.570          N  
ATOM  47800  CA  THR C3094     -36.350 -43.650  17.298  1.00  3.210          C  
ATOM  47801  C   THR C3094     -37.822 -43.784  16.855  1.00  2.930          C  
ATOM  47802  O   THR C3094     -38.298 -44.881  16.544  1.00  3.600          O  
ATOM  47803  CB  THR C3094     -35.624 -45.000  17.225  1.00  4.240          C  
ATOM  47804  OG1 THR C3094     -36.281 -45.945  18.061  1.00  4.240          O  
ATOM  47805  CG2 THR C3094     -34.200 -44.829  17.712  1.00  4.240          C  
ATOM  47806  H   THR C3094     -35.482 -42.433  18.825  1.00  3.080          H  
ATOM  47807  HA  THR C3094     -35.860 -42.970  16.603  1.00  3.850          H  
ATOM  47808  HB  THR C3094     -35.595 -45.353  16.222  1.00  5.090          H  
ATOM  47809  HG1 THR C3094     -37.201 -46.041  17.750  1.00  5.090          H  
ATOM  47810 1HG2 THR C3094     -33.688 -45.786  17.656  1.00  5.090          H  
ATOM  47811 2HG2 THR C3094     -33.683 -44.111  17.084  1.00  5.090          H  
ATOM  47812 3HG2 THR C3094     -34.190 -44.479  18.741  1.00  5.090          H  
ATOM  47813  N   ASN C3095     -38.556 -42.668  16.877  1.00  2.070          N  
ATOM  47814  CA  ASN C3095     -40.000 -42.697  16.655  1.00  1.900          C  
ATOM  47815  C   ASN C3095     -40.531 -42.920  15.224  1.00  2.240          C  
ATOM  47816  O   ASN C3095     -41.368 -43.800  15.031  1.00  3.070          O  
ATOM  47817  CB  ASN C3095     -40.563 -41.392  17.174  1.00  2.730          C  
ATOM  47818  CG  ASN C3095     -40.518 -41.298  18.673  1.00  2.730          C  
ATOM  47819  OD1 ASN C3095     -40.586 -42.296  19.397  1.00  2.730          O  
ATOM  47820  ND2 ASN C3095     -40.355 -40.089  19.148  1.00  2.730          N  
ATOM  47821  H   ASN C3095     -38.099 -41.806  17.125  1.00  2.480          H  
ATOM  47822  HA  ASN C3095     -40.396 -43.514  17.263  1.00  2.280          H  
ATOM  47823 1HB  ASN C3095     -39.997 -40.561  16.757  1.00  3.270          H  
ATOM  47824 2HB  ASN C3095     -41.596 -41.286  16.843  1.00  3.270          H  
ATOM  47825 1HD2 ASN C3095     -40.263 -39.926  20.153  1.00  3.270          H  
ATOM  47826 2HD2 ASN C3095     -40.291 -39.308  18.527  1.00  3.270          H  
ATOM  47827  N   SER C3096     -40.125 -42.122  14.227  1.00  2.220          N  
ATOM  47828  CA  SER C3096     -40.725 -42.354  12.891  1.00  3.260          C  
ATOM  47829  C   SER C3096     -39.788 -42.445  11.662  1.00  3.620          C  
ATOM  47830  O   SER C3096     -39.875 -43.434  10.929  1.00  3.620          O  
ATOM  47831  CB  SER C3096     -41.885 -41.388  12.642  1.00  4.150          C  
ATOM  47832  OG  SER C3096     -42.407 -41.558  11.355  1.00  4.150          O  
ATOM  47833  H   SER C3096     -39.437 -41.410  14.393  1.00  2.660          H  
ATOM  47834  HA  SER C3096     -41.204 -43.331  12.935  1.00  3.910          H  
ATOM  47835 1HB  SER C3096     -42.669 -41.611  13.367  1.00  4.980          H  
ATOM  47836 2HB  SER C3096     -41.619 -40.363  12.794  1.00  4.980          H  
ATOM  47837  HG  SER C3096     -43.145 -40.950  11.286  1.00  4.980          H  
ATOM  47838  N   PRO C3097     -38.890 -41.461  11.397  1.00  4.460          N  
ATOM  47839  CA  PRO C3097     -37.986 -41.406  10.258  1.00  5.270          C  
ATOM  47840  C   PRO C3097     -37.030 -42.545  10.467  1.00  5.230          C  
ATOM  47841  O   PRO C3097     -37.013 -43.077  11.577  1.00  5.470          O  
ATOM  47842  CB  PRO C3097     -37.291 -40.043  10.390  1.00  7.900          C  
ATOM  47843  CG  PRO C3097     -38.143 -39.268  11.356  1.00  7.900          C  
ATOM  47844  CD  PRO C3097     -38.692 -40.321  12.301  1.00  7.900          C  
ATOM  47845  HA  PRO C3097     -38.547 -41.510   9.317  1.00  6.320          H  
ATOM  47846 1HB  PRO C3097     -36.262 -40.183  10.738  1.00  9.490          H  
ATOM  47847 2HB  PRO C3097     -37.219 -39.562   9.402  1.00  9.490          H  
ATOM  47848 1HG  PRO C3097     -37.531 -38.512  11.868  1.00  9.490          H  
ATOM  47849 2HG  PRO C3097     -38.934 -38.728  10.817  1.00  9.490          H  
ATOM  47850 1HD  PRO C3097     -37.935 -40.600  13.035  1.00  9.490          H  
ATOM  47851 2HD  PRO C3097     -39.572 -39.936  12.747  1.00  9.490          H  
ATOM  47852  N   GLY C3098     -36.259 -42.938   9.451  1.00  5.300          N  
ATOM  47853  CA  GLY C3098     -35.309 -44.035   9.640  1.00  5.630          C  
ATOM  47854  C   GLY C3098     -34.323 -44.208   8.505  1.00  5.690          C  
ATOM  47855  O   GLY C3098     -34.250 -43.379   7.597  1.00  5.810          O  
ATOM  47856  H   GLY C3098     -36.315 -42.473   8.554  1.00  6.360          H  
ATOM  47857 1HA  GLY C3098     -34.756 -43.880  10.563  1.00  6.760          H  
ATOM  47858 2HA  GLY C3098     -35.863 -44.963   9.739  1.00  6.760          H  
ATOM  47859  N   SER C3099     -33.521 -45.273   8.599  1.00  5.840          N  
ATOM  47860  CA  SER C3099     -32.448 -45.538   7.646  1.00  6.400          C  
ATOM  47861  C   SER C3099     -32.627 -46.817   6.835  1.00  7.350          C  
ATOM  47862  O   SER C3099     -33.204 -46.810   5.749  1.00  7.700          O  
ATOM  47863  CB  SER C3099     -31.115 -45.608   8.378  1.00  8.740          C  
ATOM  47864  OG  SER C3099     -31.082 -46.675   9.300  1.00  8.740          O  
ATOM  47865  H   SER C3099     -33.668 -45.950   9.360  1.00  7.010          H  
ATOM  47866  HA  SER C3099     -32.409 -44.705   6.947  1.00  7.680          H  
ATOM  47867 1HB  SER C3099     -30.306 -45.721   7.656  1.00 10.480          H  
ATOM  47868 2HB  SER C3099     -30.949 -44.667   8.907  1.00 10.480          H  
ATOM  47869  HG  SER C3099     -30.236 -46.587   9.780  1.00 10.480          H  
ATOM  47870  N   ALA C3100     -32.086 -47.916   7.361  1.00  7.960          N  
ATOM  47871  CA  ALA C3100     -32.065 -49.207   6.679  1.00  9.130          C  
ATOM  47872  C   ALA C3100     -33.443 -49.764   6.343  1.00  9.290          C  
ATOM  47873  O   ALA C3100     -33.599 -50.457   5.333  1.00  9.920          O  
ATOM  47874  CB  ALA C3100     -31.330 -50.222   7.539  1.00 12.310          C  
ATOM  47875  H   ALA C3100     -31.659 -47.823   8.272  1.00  9.550          H  
ATOM  47876  HA  ALA C3100     -31.524 -49.079   5.744  1.00 10.960          H  
ATOM  47877 1HB  ALA C3100     -31.274 -51.171   7.009  1.00 14.780          H  
ATOM  47878 2HB  ALA C3100     -30.323 -49.860   7.746  1.00 14.780          H  
ATOM  47879 3HB  ALA C3100     -31.861 -50.361   8.473  1.00 14.780          H  
ATOM  47880  N   SER C3101     -34.433 -49.515   7.194  1.00  8.880          N  
ATOM  47881  CA  SER C3101     -35.757 -50.066   6.965  1.00  9.130          C  
ATOM  47882  C   SER C3101     -36.820 -49.299   7.727  1.00  8.190          C  
ATOM  47883  O   SER C3101     -36.537 -48.388   8.508  1.00  8.370          O  
ATOM  47884  CB  SER C3101     -35.827 -51.512   7.408  1.00 12.680          C  
ATOM  47885  OG  SER C3101     -35.848 -51.618   8.811  1.00 12.680          O  
ATOM  47886  H   SER C3101     -34.277 -48.950   8.015  1.00 10.660          H  
ATOM  47887  HA  SER C3101     -35.981 -50.000   5.900  1.00 10.960          H  
ATOM  47888 1HB  SER C3101     -36.714 -51.984   6.991  1.00 15.220          H  
ATOM  47889 2HB  SER C3101     -34.964 -52.050   7.019  1.00 15.220          H  
ATOM  47890  HG  SER C3101     -35.831 -52.570   8.991  1.00 15.220          H  
ATOM  47891  N   SER C3102     -38.071 -49.718   7.526  1.00  7.440          N  
ATOM  47892  CA  SER C3102     -39.238 -49.184   8.231  1.00  6.820          C  
ATOM  47893  C   SER C3102     -39.222 -49.534   9.726  1.00  7.310          C  
ATOM  47894  O   SER C3102     -39.983 -48.972  10.517  1.00  6.850          O  
ATOM  47895  CB  SER C3102     -40.505 -49.723   7.598  1.00  9.800          C  
ATOM  47896  OG  SER C3102     -40.600 -51.111   7.779  1.00  9.800          O  
ATOM  47897  H   SER C3102     -38.238 -50.457   6.859  1.00  8.930          H  
ATOM  47898  HA  SER C3102     -39.231 -48.098   8.135  1.00  8.180          H  
ATOM  47899 1HB  SER C3102     -41.368 -49.235   8.048  1.00 11.760          H  
ATOM  47900 2HB  SER C3102     -40.511 -49.488   6.535  1.00 11.760          H  
ATOM  47901  HG  SER C3102     -41.450 -51.369   7.404  1.00 11.760          H  
ATOM  47902  N   VAL C3103     -38.367 -50.488  10.096  1.00  8.290          N  
ATOM  47903  CA  VAL C3103     -38.195 -50.932  11.467  1.00  8.550          C  
ATOM  47904  C   VAL C3103     -37.025 -50.173  12.081  1.00  7.660          C  
ATOM  47905  O   VAL C3103     -37.087 -49.705  13.220  1.00  7.430          O  
ATOM  47906  CB  VAL C3103     -37.953 -52.452  11.529  1.00 11.870          C  
ATOM  47907  CG1 VAL C3103     -37.662 -52.888  12.967  1.00 11.870          C  
ATOM  47908  CG2 VAL C3103     -39.186 -53.166  10.979  1.00 11.870          C  
ATOM  47909  H   VAL C3103     -37.777 -50.888   9.378  1.00  9.950          H  
ATOM  47910  HA  VAL C3103     -39.098 -50.699  12.029  1.00 10.260          H  
ATOM  47911  HB  VAL C3103     -37.087 -52.704  10.928  1.00 14.240          H  
ATOM  47912 1HG1 VAL C3103     -37.493 -53.964  12.991  1.00 14.240          H  
ATOM  47913 2HG1 VAL C3103     -36.776 -52.381  13.347  1.00 14.240          H  
ATOM  47914 3HG1 VAL C3103     -38.516 -52.642  13.600  1.00 14.240          H  
ATOM  47915 1HG2 VAL C3103     -39.029 -54.244  11.005  1.00 14.240          H  
ATOM  47916 2HG2 VAL C3103     -40.052 -52.910  11.589  1.00 14.240          H  
ATOM  47917 3HG2 VAL C3103     -39.365 -52.851   9.951  1.00 14.240          H  
ATOM  47918  N   ALA C3104     -35.934 -50.062  11.323  1.00  7.380          N  
ATOM  47919  CA  ALA C3104     -34.713 -49.402  11.780  1.00  6.730          C  
ATOM  47920  C   ALA C3104     -34.839 -47.875  11.729  1.00  5.830          C  
ATOM  47921  O   ALA C3104     -34.149 -47.197  10.949  1.00  5.600          O  
ATOM  47922  CB  ALA C3104     -33.540 -49.852  10.926  1.00  9.680          C  
ATOM  47923  H   ALA C3104     -35.949 -50.479  10.400  1.00  8.860          H  
ATOM  47924  HA  ALA C3104     -34.539 -49.689  12.817  1.00  8.080          H  
ATOM  47925 1HB  ALA C3104     -32.628 -49.376  11.284  1.00 11.620          H  
ATOM  47926 2HB  ALA C3104     -33.438 -50.933  10.987  1.00 11.620          H  
ATOM  47927 3HB  ALA C3104     -33.724 -49.562   9.903  1.00 11.620          H  
ATOM  47928  N   SER C3105     -35.705 -47.366  12.601  1.00  5.660          N  
ATOM  47929  CA  SER C3105     -36.025 -45.955  12.752  1.00  5.170          C  
ATOM  47930  C   SER C3105     -34.900 -45.158  13.429  1.00  4.220          C  
ATOM  47931  O   SER C3105     -34.035 -45.732  14.096  1.00  4.340          O  
ATOM  47932  CB  SER C3105     -37.320 -45.844  13.516  1.00  7.430          C  
ATOM  47933  OG  SER C3105     -37.156 -46.378  14.787  1.00  7.430          O  
ATOM  47934  H   SER C3105     -36.212 -48.040  13.182  1.00  6.790          H  
ATOM  47935  HA  SER C3105     -36.203 -45.544  11.775  1.00  6.200          H  
ATOM  47936 1HB  SER C3105     -37.610 -44.794  13.592  1.00  8.920          H  
ATOM  47937 2HB  SER C3105     -38.115 -46.370  12.988  1.00  8.920          H  
ATOM  47938  HG  SER C3105     -37.843 -45.986  15.350  1.00  8.920          H  
ATOM  47939  N   GLN C3106     -34.947 -43.824  13.269  1.00  3.450          N  
ATOM  47940  CA  GLN C3106     -34.024 -42.847  13.881  1.00  2.710          C  
ATOM  47941  C   GLN C3106     -34.423 -41.407  13.479  1.00  2.750          C  
ATOM  47942  O   GLN C3106     -34.694 -41.147  12.309  1.00  3.750          O  
ATOM  47943  CB  GLN C3106     -32.559 -43.112  13.452  1.00  4.090          C  
ATOM  47944  CG  GLN C3106     -31.491 -42.207  14.130  1.00  4.090          C  
ATOM  47945  CD  GLN C3106     -31.403 -42.514  15.618  1.00  4.090          C  
ATOM  47946  OE1 GLN C3106     -31.206 -43.667  16.000  1.00  4.090          O  
ATOM  47947  NE2 GLN C3106     -31.574 -41.503  16.458  1.00  4.090          N  
ATOM  47948  H   GLN C3106     -35.699 -43.482  12.677  1.00  4.140          H  
ATOM  47949  HA  GLN C3106     -34.094 -42.931  14.963  1.00  3.250          H  
ATOM  47950 1HB  GLN C3106     -32.279 -44.136  13.671  1.00  4.910          H  
ATOM  47951 2HB  GLN C3106     -32.474 -42.982  12.373  1.00  4.910          H  
ATOM  47952 1HG  GLN C3106     -30.524 -42.422  13.695  1.00  4.910          H  
ATOM  47953 2HG  GLN C3106     -31.730 -41.153  13.997  1.00  4.910          H  
ATOM  47954 1HE2 GLN C3106     -31.577 -41.685  17.478  1.00  4.910          H  
ATOM  47955 2HE2 GLN C3106     -31.719 -40.561  16.112  1.00  4.910          H  
ATOM  47956  N   SER C3107     -34.326 -40.451  14.437  1.00  2.100          N  
ATOM  47957  CA  SER C3107     -34.655 -39.017  14.238  1.00  1.130          C  
ATOM  47958  C   SER C3107     -33.624 -38.059  14.876  1.00  1.280          C  
ATOM  47959  O   SER C3107     -32.691 -38.500  15.575  1.00  2.310          O  
ATOM  47960  CB  SER C3107     -36.008 -38.686  14.837  1.00  1.970          C  
ATOM  47961  OG  SER C3107     -35.976 -38.783  16.232  1.00  1.970          O  
ATOM  47962  H   SER C3107     -34.076 -40.732  15.373  1.00  2.520          H  
ATOM  47963  HA  SER C3107     -34.684 -38.820  13.165  1.00  1.360          H  
ATOM  47964 1HB  SER C3107     -36.302 -37.678  14.547  1.00  2.360          H  
ATOM  47965 2HB  SER C3107     -36.747 -39.360  14.451  1.00  2.360          H  
ATOM  47966  HG  SER C3107     -36.827 -38.447  16.541  1.00  2.360          H  
ATOM  47967  N   ILE C3108     -33.781 -36.750  14.585  1.00  0.440          N  
ATOM  47968  CA  ILE C3108     -32.872 -35.691  15.048  1.00  0.400          C  
ATOM  47969  C   ILE C3108     -33.620 -34.628  15.850  1.00  0.400          C  
ATOM  47970  O   ILE C3108     -34.644 -34.124  15.371  1.00  0.430          O  
ATOM  47971  CB  ILE C3108     -32.273 -34.932  13.843  1.00  0.580          C  
ATOM  47972  CG1 ILE C3108     -31.617 -35.915  12.894  1.00  0.580          C  
ATOM  47973  CG2 ILE C3108     -31.232 -33.863  14.369  1.00  0.580          C  
ATOM  47974  CD1 ILE C3108     -31.142 -35.313  11.612  1.00  0.580          C  
ATOM  47975  H   ILE C3108     -34.573 -36.479  14.017  1.00  0.530          H  
ATOM  47976  HA  ILE C3108     -32.089 -36.124  15.671  1.00  0.480          H  
ATOM  47977  HB  ILE C3108     -33.066 -34.429  13.293  1.00  0.690          H  
ATOM  47978 1HG1 ILE C3108     -30.840 -36.395  13.377  1.00  0.690          H  
ATOM  47979 2HG1 ILE C3108     -32.349 -36.668  12.620  1.00  0.690          H  
ATOM  47980 1HG2 ILE C3108     -30.802 -33.309  13.547  1.00  0.690          H  
ATOM  47981 2HG2 ILE C3108     -31.715 -33.155  15.031  1.00  0.690          H  
ATOM  47982 3HG2 ILE C3108     -30.436 -34.371  14.917  1.00  0.690          H  
ATOM  47983 1HD1 ILE C3108     -30.730 -36.095  11.014  1.00  0.690          H  
ATOM  47984 2HD1 ILE C3108     -31.982 -34.851  11.085  1.00  0.690          H  
ATOM  47985 3HD1 ILE C3108     -30.379 -34.571  11.789  1.00  0.690          H  
ATOM  47986  N   ILE C3109     -33.126 -34.296  17.051  1.00  0.360          N  
ATOM  47987  CA  ILE C3109     -33.773 -33.266  17.868  1.00  0.350          C  
ATOM  47988  C   ILE C3109     -32.872 -32.068  18.174  1.00  0.360          C  
ATOM  47989  O   ILE C3109     -31.712 -32.215  18.572  1.00  0.370          O  
ATOM  47990  CB  ILE C3109     -34.299 -33.824  19.205  1.00  0.490          C  
ATOM  47991  CG1 ILE C3109     -35.237 -35.017  19.014  1.00  0.490          C  
ATOM  47992  CG2 ILE C3109     -35.024 -32.730  19.968  1.00  0.490          C  
ATOM  47993  CD1 ILE C3109     -36.482 -34.824  18.304  1.00  0.490          C  
ATOM  47994  H   ILE C3109     -32.271 -34.752  17.390  1.00  0.430          H  
ATOM  47995  HA  ILE C3109     -34.623 -32.877  17.313  1.00  0.420          H  
ATOM  47996  HB  ILE C3109     -33.468 -34.182  19.797  1.00  0.590          H  
ATOM  47997 1HG1 ILE C3109     -34.705 -35.766  18.460  1.00  0.590          H  
ATOM  47998 2HG1 ILE C3109     -35.490 -35.382  20.001  1.00  0.590          H  
ATOM  47999 1HG2 ILE C3109     -35.385 -33.142  20.892  1.00  0.590          H  
ATOM  48000 2HG2 ILE C3109     -34.373 -31.900  20.191  1.00  0.590          H  
ATOM  48001 3HG2 ILE C3109     -35.850 -32.365  19.387  1.00  0.590          H  
ATOM  48002 1HD1 ILE C3109     -37.021 -35.768  18.251  1.00  0.590          H  
ATOM  48003 2HD1 ILE C3109     -37.115 -34.091  18.797  1.00  0.590          H  
ATOM  48004 3HD1 ILE C3109     -36.243 -34.505  17.316  1.00  0.590          H  
ATOM  48005  N   ALA C3110     -33.427 -30.875  17.968  1.00  0.400          N  
ATOM  48006  CA  ALA C3110     -32.761 -29.611  18.279  1.00  0.410          C  
ATOM  48007  C   ALA C3110     -33.152 -29.172  19.696  1.00  0.360          C  
ATOM  48008  O   ALA C3110     -34.330 -29.234  20.082  1.00  0.350          O  
ATOM  48009  CB  ALA C3110     -33.125 -28.540  17.258  1.00  0.570          C  
ATOM  48010  H   ALA C3110     -34.389 -30.875  17.632  1.00  0.480          H  
ATOM  48011  HA  ALA C3110     -31.685 -29.767  18.261  1.00  0.490          H  
ATOM  48012 1HB  ALA C3110     -32.609 -27.611  17.506  1.00  0.680          H  
ATOM  48013 2HB  ALA C3110     -32.822 -28.872  16.273  1.00  0.680          H  
ATOM  48014 3HB  ALA C3110     -34.201 -28.376  17.270  1.00  0.680          H  
ATOM  48015  N   TYR C3111     -32.164 -28.698  20.448  1.00  0.350          N  
ATOM  48016  CA  TYR C3111     -32.343 -28.265  21.830  1.00  0.300          C  
ATOM  48017  C   TYR C3111     -31.635 -26.965  22.190  1.00  0.320          C  
ATOM  48018  O   TYR C3111     -30.715 -26.504  21.500  1.00  0.360          O  
ATOM  48019  CB  TYR C3111     -31.782 -29.295  22.800  1.00  0.440          C  
ATOM  48020  CG  TYR C3111     -32.323 -30.649  22.722  1.00  0.440          C  
ATOM  48021  CD1 TYR C3111     -31.619 -31.620  22.037  1.00  0.440          C  
ATOM  48022  CD2 TYR C3111     -33.509 -30.947  23.345  1.00  0.440          C  
ATOM  48023  CE1 TYR C3111     -32.090 -32.894  22.014  1.00  0.440          C  
ATOM  48024  CE2 TYR C3111     -33.977 -32.229  23.312  1.00  0.440          C  
ATOM  48025  CZ  TYR C3111     -33.272 -33.198  22.671  1.00  0.440          C  
ATOM  48026  OH  TYR C3111     -33.739 -34.481  22.671  1.00  0.440          O  
ATOM  48027  H   TYR C3111     -31.227 -28.664  20.053  1.00  0.420          H  
ATOM  48028  HA  TYR C3111     -33.411 -28.123  22.013  1.00  0.360          H  
ATOM  48029 1HB  TYR C3111     -30.702 -29.358  22.650  1.00  0.530          H  
ATOM  48030 2HB  TYR C3111     -31.935 -28.939  23.821  1.00  0.530          H  
ATOM  48031  HD1 TYR C3111     -30.683 -31.374  21.534  1.00  0.530          H  
ATOM  48032  HD2 TYR C3111     -34.066 -30.170  23.875  1.00  0.530          H  
ATOM  48033  HE1 TYR C3111     -31.537 -33.665  21.491  1.00  0.530          H  
ATOM  48034  HE2 TYR C3111     -34.907 -32.480  23.813  1.00  0.530          H  
ATOM  48035  HH  TYR C3111     -34.535 -34.538  23.207  1.00  0.530          H  
ATOM  48036  N   THR C3112     -32.034 -26.405  23.327  1.00  0.290          N  
ATOM  48037  CA  THR C3112     -31.348 -25.262  23.901  1.00  0.300          C  
ATOM  48038  C   THR C3112     -30.087 -25.778  24.601  1.00  0.280          C  
ATOM  48039  O   THR C3112     -30.093 -26.864  25.196  1.00  0.280          O  
ATOM  48040  CB  THR C3112     -32.274 -24.505  24.881  1.00  0.420          C  
ATOM  48041  OG1 THR C3112     -33.403 -23.994  24.170  1.00  0.420          O  
ATOM  48042  CG2 THR C3112     -31.545 -23.361  25.554  1.00  0.420          C  
ATOM  48043  H   THR C3112     -32.817 -26.813  23.851  1.00  0.350          H  
ATOM  48044  HA  THR C3112     -31.043 -24.582  23.104  1.00  0.360          H  
ATOM  48045  HB  THR C3112     -32.634 -25.193  25.624  1.00  0.500          H  
ATOM  48046  HG1 THR C3112     -33.957 -24.728  23.881  1.00  0.500          H  
ATOM  48047 1HG2 THR C3112     -32.228 -22.853  26.228  1.00  0.500          H  
ATOM  48048 2HG2 THR C3112     -30.698 -23.733  26.124  1.00  0.500          H  
ATOM  48049 3HG2 THR C3112     -31.191 -22.660  24.797  1.00  0.500          H  
ATOM  48050  N   MET C3113     -28.979 -25.072  24.468  1.00  0.290          N  
ATOM  48051  CA  MET C3113     -27.783 -25.516  25.163  1.00  0.280          C  
ATOM  48052  C   MET C3113     -27.867 -25.133  26.638  1.00  0.260          C  
ATOM  48053  O   MET C3113     -28.137 -23.974  26.964  1.00  0.280          O  
ATOM  48054  CB  MET C3113     -26.555 -24.919  24.485  1.00  0.400          C  
ATOM  48055  CG  MET C3113     -25.241 -25.365  25.069  1.00  0.400          C  
ATOM  48056  SD  MET C3113     -23.851 -24.778  24.115  1.00  0.400          S  
ATOM  48057  CE  MET C3113     -22.479 -25.397  25.065  1.00  0.400          C  
ATOM  48058  H   MET C3113     -28.971 -24.216  23.904  1.00  0.350          H  
ATOM  48059  HA  MET C3113     -27.719 -26.603  25.105  1.00  0.340          H  
ATOM  48060 1HB  MET C3113     -26.565 -25.187  23.426  1.00  0.480          H  
ATOM  48061 2HB  MET C3113     -26.606 -23.829  24.542  1.00  0.480          H  
ATOM  48062 1HG  MET C3113     -25.147 -24.995  26.093  1.00  0.480          H  
ATOM  48063 2HG  MET C3113     -25.211 -26.440  25.113  1.00  0.480          H  
ATOM  48064 1HE  MET C3113     -21.546 -25.103  24.589  1.00  0.480          H  
ATOM  48065 2HE  MET C3113     -22.518 -24.981  26.074  1.00  0.480          H  
ATOM  48066 3HE  MET C3113     -22.532 -26.484  25.121  1.00  0.480          H  
ATOM  48067  N   SER C3114     -27.671 -26.107  27.533  1.00  0.250          N  
ATOM  48068  CA  SER C3114     -27.721 -25.806  28.956  1.00  0.260          C  
ATOM  48069  C   SER C3114     -26.389 -25.266  29.426  1.00  0.260          C  
ATOM  48070  O   SER C3114     -25.355 -25.500  28.796  1.00  0.330          O  
ATOM  48071  CB  SER C3114     -28.056 -27.040  29.773  1.00  0.360          C  
ATOM  48072  OG  SER C3114     -27.016 -27.974  29.720  1.00  0.360          O  
ATOM  48073  H   SER C3114     -27.464 -27.067  27.237  1.00  0.300          H  
ATOM  48074  HA  SER C3114     -28.484 -25.047  29.126  1.00  0.310          H  
ATOM  48075 1HB  SER C3114     -28.232 -26.752  30.810  1.00  0.430          H  
ATOM  48076 2HB  SER C3114     -28.971 -27.492  29.400  1.00  0.430          H  
ATOM  48077  HG  SER C3114     -27.249 -28.666  30.348  1.00  0.430          H  
ATOM  48078  N   LEU C3115     -26.397 -24.625  30.588  1.00  0.280          N  
ATOM  48079  CA  LEU C3115     -25.173 -24.159  31.211  1.00  0.290          C  
ATOM  48080  C   LEU C3115     -24.990 -24.945  32.491  1.00  0.340          C  
ATOM  48081  O   LEU C3115     -25.392 -24.479  33.554  1.00  0.370          O  
ATOM  48082  CB  LEU C3115     -25.267 -22.679  31.599  1.00  0.400          C  
ATOM  48083  CG  LEU C3115     -25.225 -21.600  30.512  1.00  0.400          C  
ATOM  48084  CD1 LEU C3115     -26.571 -21.452  29.840  1.00  0.400          C  
ATOM  48085  CD2 LEU C3115     -24.848 -20.296  31.169  1.00  0.400          C  
ATOM  48086  H   LEU C3115     -27.277 -24.467  31.056  1.00  0.340          H  
ATOM  48087  HA  LEU C3115     -24.325 -24.334  30.549  1.00  0.350          H  
ATOM  48088 1HB  LEU C3115     -26.187 -22.535  32.161  1.00  0.480          H  
ATOM  48089 2HB  LEU C3115     -24.438 -22.476  32.259  1.00  0.480          H  
ATOM  48090  HG  LEU C3115     -24.491 -21.865  29.757  1.00  0.480          H  
ATOM  48091 1HD1 LEU C3115     -26.506 -20.671  29.108  1.00  0.480          H  
ATOM  48092 2HD1 LEU C3115     -26.868 -22.366  29.351  1.00  0.480          H  
ATOM  48093 3HD1 LEU C3115     -27.320 -21.181  30.583  1.00  0.480          H  
ATOM  48094 1HD2 LEU C3115     -24.804 -19.512  30.421  1.00  0.480          H  
ATOM  48095 2HD2 LEU C3115     -25.599 -20.051  31.916  1.00  0.480          H  
ATOM  48096 3HD2 LEU C3115     -23.888 -20.383  31.652  1.00  0.480          H  
ATOM  48097  N   GLY C3116     -24.469 -26.159  32.394  1.00  0.360          N  
ATOM  48098  CA  GLY C3116     -24.343 -26.992  33.580  1.00  0.420          C  
ATOM  48099  C   GLY C3116     -25.698 -27.190  34.260  1.00  0.450          C  
ATOM  48100  O   GLY C3116     -26.687 -27.576  33.626  1.00  0.420          O  
ATOM  48101  H   GLY C3116     -24.160 -26.510  31.495  1.00  0.430          H  
ATOM  48102 1HA  GLY C3116     -23.924 -27.959  33.304  1.00  0.500          H  
ATOM  48103 2HA  GLY C3116     -23.648 -26.523  34.269  1.00  0.500          H  
ATOM  48104  N   ALA C3117     -25.723 -26.901  35.561  1.00  0.530          N  
ATOM  48105  CA  ALA C3117     -26.905 -27.011  36.413  1.00  0.600          C  
ATOM  48106  C   ALA C3117     -27.093 -25.709  37.167  1.00  0.420          C  
ATOM  48107  O   ALA C3117     -26.127 -24.980  37.357  1.00  0.360          O  
ATOM  48108  CB  ALA C3117     -26.753 -28.154  37.398  1.00  0.810          C  
ATOM  48109  H   ALA C3117     -24.834 -26.609  35.977  1.00  0.640          H  
ATOM  48110  HA  ALA C3117     -27.778 -27.175  35.781  1.00  0.720          H  
ATOM  48111 1HB  ALA C3117     -27.643 -28.215  38.025  1.00  0.970          H  
ATOM  48112 2HB  ALA C3117     -26.622 -29.087  36.856  1.00  0.970          H  
ATOM  48113 3HB  ALA C3117     -25.879 -27.969  38.028  1.00  0.970          H  
ATOM  48114  N   GLU C3118     -28.313 -25.401  37.588  1.00  0.490          N  
ATOM  48115  CA  GLU C3118     -28.514 -24.185  38.373  1.00  0.470          C  
ATOM  48116  C   GLU C3118     -28.442 -24.470  39.857  1.00  0.430          C  
ATOM  48117  O   GLU C3118     -28.893 -25.525  40.315  1.00  0.420          O  
ATOM  48118  CB  GLU C3118     -29.860 -23.538  38.048  1.00  0.670          C  
ATOM  48119  CG  GLU C3118     -29.984 -23.000  36.634  1.00  0.670          C  
ATOM  48120  CD  GLU C3118     -31.335 -22.367  36.381  1.00  0.670          C  
ATOM  48121  OE1 GLU C3118     -32.204 -22.515  37.215  1.00  0.670          O  
ATOM  48122  OE2 GLU C3118     -31.491 -21.716  35.379  1.00  0.670          O  
ATOM  48123  H   GLU C3118     -29.094 -26.015  37.396  1.00  0.590          H  
ATOM  48124  HA  GLU C3118     -27.726 -23.473  38.130  1.00  0.560          H  
ATOM  48125 1HB  GLU C3118     -30.660 -24.261  38.210  1.00  0.800          H  
ATOM  48126 2HB  GLU C3118     -30.029 -22.705  38.732  1.00  0.800          H  
ATOM  48127 1HG  GLU C3118     -29.202 -22.255  36.478  1.00  0.800          H  
ATOM  48128 2HG  GLU C3118     -29.819 -23.812  35.925  1.00  0.800          H  
ATOM  48129  N   ASN C3119     -27.941 -23.498  40.609  1.00  0.460          N  
ATOM  48130  CA  ASN C3119     -27.868 -23.609  42.049  1.00  0.490          C  
ATOM  48131  C   ASN C3119     -28.017 -22.249  42.716  1.00  0.530          C  
ATOM  48132  O   ASN C3119     -28.101 -21.210  42.062  1.00  0.880          O  
ATOM  48133  CB  ASN C3119     -26.526 -24.216  42.424  1.00  0.670          C  
ATOM  48134  CG  ASN C3119     -26.392 -25.678  42.074  1.00  0.670          C  
ATOM  48135  OD1 ASN C3119     -26.018 -26.073  40.959  1.00  0.670          O  
ATOM  48136  ND2 ASN C3119     -26.692 -26.509  43.037  1.00  0.670          N  
ATOM  48137  H   ASN C3119     -27.577 -22.658  40.147  1.00  0.550          H  
ATOM  48138  HA  ASN C3119     -28.681 -24.244  42.397  1.00  0.590          H  
ATOM  48139 1HB  ASN C3119     -25.748 -23.665  41.901  1.00  0.810          H  
ATOM  48140 2HB  ASN C3119     -26.343 -24.095  43.492  1.00  0.810          H  
ATOM  48141 1HD2 ASN C3119     -26.630 -27.495  42.882  1.00  0.810          H  
ATOM  48142 2HD2 ASN C3119     -26.988 -26.158  43.924  1.00  0.810          H  
ATOM  48143  N   SER C3120     -28.000 -22.250  44.023  1.00  0.710          N  
ATOM  48144  CA  SER C3120     -28.091 -21.029  44.778  1.00  0.860          C  
ATOM  48145  C   SER C3120     -27.498 -21.301  46.125  1.00  0.800          C  
ATOM  48146  O   SER C3120     -27.363 -22.455  46.533  1.00  0.770          O  
ATOM  48147  CB  SER C3120     -29.532 -20.570  44.900  1.00  1.140          C  
ATOM  48148  OG  SER C3120     -30.283 -21.470  45.663  1.00  1.140          O  
ATOM  48149  H   SER C3120     -27.943 -23.124  44.528  1.00  0.850          H  
ATOM  48150  HA  SER C3120     -27.503 -20.250  44.288  1.00  1.030          H  
ATOM  48151 1HB  SER C3120     -29.556 -19.583  45.366  1.00  1.370          H  
ATOM  48152 2HB  SER C3120     -29.967 -20.471  43.907  1.00  1.370          H  
ATOM  48153  HG  SER C3120     -31.174 -21.121  45.679  1.00  1.370          H  
ATOM  48154  N   VAL C3121     -27.137 -20.248  46.816  1.00  0.970          N  
ATOM  48155  CA  VAL C3121     -26.599 -20.369  48.148  1.00  0.900          C  
ATOM  48156  C   VAL C3121     -27.454 -19.560  49.103  1.00  0.980          C  
ATOM  48157  O   VAL C3121     -27.805 -18.409  48.828  1.00  1.210          O  
ATOM  48158  CB  VAL C3121     -25.118 -19.941  48.170  1.00  1.290          C  
ATOM  48159  CG1 VAL C3121     -24.551 -20.007  49.606  1.00  1.290          C  
ATOM  48160  CG2 VAL C3121     -24.296 -20.854  47.245  1.00  1.290          C  
ATOM  48161  H   VAL C3121     -27.266 -19.329  46.411  1.00  1.160          H  
ATOM  48162  HA  VAL C3121     -26.648 -21.416  48.452  1.00  1.080          H  
ATOM  48163  HB  VAL C3121     -25.050 -18.944  47.809  1.00  1.550          H  
ATOM  48164 1HG1 VAL C3121     -23.507 -19.702  49.594  1.00  1.550          H  
ATOM  48165 2HG1 VAL C3121     -25.104 -19.339  50.270  1.00  1.550          H  
ATOM  48166 3HG1 VAL C3121     -24.618 -21.027  49.978  1.00  1.550          H  
ATOM  48167 1HG2 VAL C3121     -23.253 -20.537  47.252  1.00  1.550          H  
ATOM  48168 2HG2 VAL C3121     -24.365 -21.885  47.594  1.00  1.550          H  
ATOM  48169 3HG2 VAL C3121     -24.678 -20.792  46.235  1.00  1.550          H  
ATOM  48170  N   ALA C3122     -27.806 -20.160  50.232  1.00  0.880          N  
ATOM  48171  CA  ALA C3122     -28.643 -19.489  51.218  1.00  0.950          C  
ATOM  48172  C   ALA C3122     -27.842 -18.457  52.003  1.00  0.970          C  
ATOM  48173  O   ALA C3122     -27.504 -18.662  53.169  1.00  1.550          O  
ATOM  48174  CB  ALA C3122     -29.247 -20.502  52.171  1.00  1.300          C  
ATOM  48175  H   ALA C3122     -27.490 -21.105  50.401  1.00  1.060          H  
ATOM  48176  HA  ALA C3122     -29.444 -18.968  50.691  1.00  1.140          H  
ATOM  48177 1HB  ALA C3122     -29.886 -19.986  52.889  1.00  1.560          H  
ATOM  48178 2HB  ALA C3122     -29.840 -21.221  51.608  1.00  1.560          H  
ATOM  48179 3HB  ALA C3122     -28.452 -21.022  52.702  1.00  1.560          H  
ATOM  48180  N   TYR C3123     -27.505 -17.361  51.333  1.00  0.900          N  
ATOM  48181  CA  TYR C3123     -26.700 -16.301  51.931  1.00  0.870          C  
ATOM  48182  C   TYR C3123     -27.353 -15.641  53.103  1.00  0.830          C  
ATOM  48183  O   TYR C3123     -28.506 -15.223  53.055  1.00  0.450          O  
ATOM  48184  CB  TYR C3123     -26.343 -15.158  50.961  1.00  1.230          C  
ATOM  48185  CG  TYR C3123     -25.449 -13.991  51.635  1.00  1.230          C  
ATOM  48186  CD1 TYR C3123     -24.088 -14.180  51.871  1.00  1.230          C  
ATOM  48187  CD2 TYR C3123     -26.022 -12.757  52.015  1.00  1.230          C  
ATOM  48188  CE1 TYR C3123     -23.317 -13.206  52.468  1.00  1.230          C  
ATOM  48189  CE2 TYR C3123     -25.232 -11.763  52.624  1.00  1.230          C  
ATOM  48190  CZ  TYR C3123     -23.874 -11.999  52.852  1.00  1.230          C  
ATOM  48191  OH  TYR C3123     -23.049 -11.048  53.464  1.00  1.230          O  
ATOM  48192  H   TYR C3123     -27.798 -17.323  50.356  1.00  1.080          H  
ATOM  48193  HA  TYR C3123     -25.786 -16.745  52.292  1.00  1.040          H  
ATOM  48194 1HB  TYR C3123     -25.836 -15.546  50.089  1.00  1.480          H  
ATOM  48195 2HB  TYR C3123     -27.259 -14.703  50.635  1.00  1.480          H  
ATOM  48196  HD1 TYR C3123     -23.616 -15.106  51.597  1.00  1.480          H  
ATOM  48197  HD2 TYR C3123     -27.082 -12.578  51.841  1.00  1.480          H  
ATOM  48198  HE1 TYR C3123     -22.257 -13.402  52.639  1.00  1.480          H  
ATOM  48199  HE2 TYR C3123     -25.680 -10.817  52.919  1.00  1.480          H  
ATOM  48200  HH  TYR C3123     -23.574 -10.238  53.701  1.00  1.480          H  
ATOM  48201  N   SER C3124     -26.562 -15.469  54.125  1.00  1.440          N  
ATOM  48202  CA  SER C3124     -26.937 -14.759  55.313  1.00  1.430          C  
ATOM  48203  C   SER C3124     -25.694 -14.213  55.898  1.00  1.370          C  
ATOM  48204  O   SER C3124     -24.687 -14.913  55.980  1.00  1.310          O  
ATOM  48205  CB  SER C3124     -27.614 -15.637  56.327  1.00  2.010          C  
ATOM  48206  OG  SER C3124     -27.829 -14.909  57.513  1.00  2.010          O  
ATOM  48207  H   SER C3124     -25.644 -15.891  54.096  1.00  1.730          H  
ATOM  48208  HA  SER C3124     -27.598 -13.933  55.045  1.00  1.720          H  
ATOM  48209 1HB  SER C3124     -28.566 -15.987  55.928  1.00  2.410          H  
ATOM  48210 2HB  SER C3124     -27.003 -16.505  56.531  1.00  2.410          H  
ATOM  48211  HG  SER C3124     -28.288 -15.514  58.110  1.00  2.410          H  
ATOM  48212  N   ASN C3125     -25.738 -12.975  56.347  1.00  1.410          N  
ATOM  48213  CA  ASN C3125     -24.564 -12.351  56.900  1.00  1.380          C  
ATOM  48214  C   ASN C3125     -24.210 -12.891  58.276  1.00  1.230          C  
ATOM  48215  O   ASN C3125     -23.216 -12.462  58.852  1.00  1.190          O  
ATOM  48216  CB  ASN C3125     -24.777 -10.859  56.927  1.00  1.940          C  
ATOM  48217  CG  ASN C3125     -25.944 -10.532  57.764  1.00  1.940          C  
ATOM  48218  OD1 ASN C3125     -26.988 -11.191  57.604  1.00  1.940          O  
ATOM  48219  ND2 ASN C3125     -25.822  -9.568  58.639  1.00  1.940          N  
ATOM  48220  H   ASN C3125     -26.606 -12.441  56.299  1.00  1.690          H  
ATOM  48221  HA  ASN C3125     -23.723 -12.568  56.240  1.00  1.660          H  
ATOM  48222 1HB  ASN C3125     -23.893 -10.366  57.331  1.00  2.330          H  
ATOM  48223 2HB  ASN C3125     -24.939 -10.483  55.914  1.00  2.330          H  
ATOM  48224 1HD2 ASN C3125     -26.594  -9.322  59.222  1.00  2.330          H  
ATOM  48225 2HD2 ASN C3125     -24.954  -9.079  58.723  1.00  2.330          H  
ATOM  48226  N   ASN C3126     -25.020 -13.810  58.818  1.00  1.180          N  
ATOM  48227  CA  ASN C3126     -24.715 -14.406  60.102  1.00  1.040          C  
ATOM  48228  C   ASN C3126     -24.472 -15.919  59.999  1.00  0.960          C  
ATOM  48229  O   ASN C3126     -24.409 -16.597  61.031  1.00  0.910          O  
ATOM  48230  CB  ASN C3126     -25.840 -14.111  61.076  1.00  1.510          C  
ATOM  48231  CG  ASN C3126     -25.969 -12.628  61.387  1.00  1.510          C  
ATOM  48232  OD1 ASN C3126     -25.112 -12.007  62.029  1.00  1.510          O  
ATOM  48233  ND2 ASN C3126     -27.055 -12.044  60.945  1.00  1.510          N  
ATOM  48234  H   ASN C3126     -25.854 -14.119  58.319  1.00  1.420          H  
ATOM  48235  HA  ASN C3126     -23.795 -13.962  60.487  1.00  1.250          H  
ATOM  48236 1HB  ASN C3126     -26.781 -14.465  60.653  1.00  1.810          H  
ATOM  48237 2HB  ASN C3126     -25.671 -14.654  62.007  1.00  1.810          H  
ATOM  48238 1HD2 ASN C3126     -27.203 -11.073  61.119  1.00  1.810          H  
ATOM  48239 2HD2 ASN C3126     -27.737 -12.566  60.434  1.00  1.810          H  
ATOM  48240  N   SER C3127     -24.305 -16.461  58.779  1.00  0.950          N  
ATOM  48241  CA  SER C3127     -24.101 -17.915  58.654  1.00  0.860          C  
ATOM  48242  C   SER C3127     -22.852 -18.270  57.865  1.00  0.760          C  
ATOM  48243  O   SER C3127     -22.476 -17.572  56.916  1.00  0.720          O  
ATOM  48244  CB  SER C3127     -25.282 -18.582  57.964  1.00  1.240          C  
ATOM  48245  OG  SER C3127     -26.480 -18.398  58.669  1.00  1.240          O  
ATOM  48246  H   SER C3127     -24.334 -15.877  57.936  1.00  1.140          H  
ATOM  48247  HA  SER C3127     -23.997 -18.342  59.652  1.00  1.030          H  
ATOM  48248 1HB  SER C3127     -25.382 -18.193  56.950  1.00  1.490          H  
ATOM  48249 2HB  SER C3127     -25.072 -19.650  57.879  1.00  1.490          H  
ATOM  48250  HG  SER C3127     -27.112 -18.994  58.266  1.00  1.490          H  
ATOM  48251  N   ILE C3128     -22.245 -19.406  58.226  1.00  0.720          N  
ATOM  48252  CA  ILE C3128     -21.080 -19.930  57.512  1.00  0.650          C  
ATOM  48253  C   ILE C3128     -21.159 -21.455  57.289  1.00  0.610          C  
ATOM  48254  O   ILE C3128     -21.619 -22.201  58.158  1.00  0.660          O  
ATOM  48255  CB  ILE C3128     -19.793 -19.543  58.289  1.00  0.940          C  
ATOM  48256  CG1 ILE C3128     -18.507 -19.901  57.491  1.00  0.940          C  
ATOM  48257  CG2 ILE C3128     -19.791 -20.255  59.652  1.00  0.940          C  
ATOM  48258  CD1 ILE C3128     -17.246 -19.212  58.007  1.00  0.940          C  
ATOM  48259  H   ILE C3128     -22.616 -19.904  59.041  1.00  0.860          H  
ATOM  48260  HA  ILE C3128     -21.041 -19.448  56.544  1.00  0.780          H  
ATOM  48261  HB  ILE C3128     -19.790 -18.476  58.445  1.00  1.130          H  
ATOM  48262 1HG1 ILE C3128     -18.346 -20.979  57.533  1.00  1.130          H  
ATOM  48263 2HG1 ILE C3128     -18.642 -19.615  56.455  1.00  1.130          H  
ATOM  48264 1HG2 ILE C3128     -18.929 -19.966  60.196  1.00  1.130          H  
ATOM  48265 2HG2 ILE C3128     -20.679 -19.974  60.211  1.00  1.130          H  
ATOM  48266 3HG2 ILE C3128     -19.776 -21.332  59.523  1.00  1.130          H  
ATOM  48267 1HD1 ILE C3128     -16.399 -19.515  57.389  1.00  1.130          H  
ATOM  48268 2HD1 ILE C3128     -17.373 -18.130  57.946  1.00  1.130          H  
ATOM  48269 3HD1 ILE C3128     -17.056 -19.492  59.033  1.00  1.130          H  
ATOM  48270  N   ALA C3129     -20.709 -21.927  56.127  1.00  0.550          N  
ATOM  48271  CA  ALA C3129     -20.657 -23.372  55.871  1.00  0.530          C  
ATOM  48272  C   ALA C3129     -19.244 -23.874  56.102  1.00  0.550          C  
ATOM  48273  O   ALA C3129     -18.294 -23.315  55.551  1.00  0.560          O  
ATOM  48274  CB  ALA C3129     -21.086 -23.704  54.461  1.00  0.750          C  
ATOM  48275  H   ALA C3129     -20.353 -21.251  55.447  1.00  0.660          H  
ATOM  48276  HA  ALA C3129     -21.322 -23.874  56.571  1.00  0.640          H  
ATOM  48277 1HB  ALA C3129     -21.040 -24.784  54.315  1.00  0.900          H  
ATOM  48278 2HB  ALA C3129     -22.104 -23.358  54.299  1.00  0.900          H  
ATOM  48279 3HB  ALA C3129     -20.417 -23.219  53.778  1.00  0.900          H  
ATOM  48280  N   ILE C3130     -19.096 -24.919  56.916  1.00  0.610          N  
ATOM  48281  CA  ILE C3130     -17.763 -25.463  57.176  1.00  0.580          C  
ATOM  48282  C   ILE C3130     -17.733 -26.981  56.919  1.00  0.580          C  
ATOM  48283  O   ILE C3130     -18.584 -27.710  57.441  1.00  0.620          O  
ATOM  48284  CB  ILE C3130     -17.289 -25.199  58.626  1.00  0.820          C  
ATOM  48285  CG1 ILE C3130     -17.312 -23.695  58.902  1.00  0.820          C  
ATOM  48286  CG2 ILE C3130     -15.827 -25.749  58.808  1.00  0.820          C  
ATOM  48287  CD1 ILE C3130     -17.068 -23.314  60.312  1.00  0.820          C  
ATOM  48288  H   ILE C3130     -19.941 -25.332  57.328  1.00  0.730          H  
ATOM  48289  HA  ILE C3130     -17.067 -24.933  56.546  1.00  0.700          H  
ATOM  48290  HB  ILE C3130     -17.945 -25.689  59.325  1.00  0.990          H  
ATOM  48291 1HG1 ILE C3130     -16.573 -23.206  58.266  1.00  0.990          H  
ATOM  48292 2HG1 ILE C3130     -18.295 -23.313  58.646  1.00  0.990          H  
ATOM  48293 1HG2 ILE C3130     -15.466 -25.581  59.809  1.00  0.990          H  
ATOM  48294 2HG2 ILE C3130     -15.800 -26.807  58.614  1.00  0.990          H  
ATOM  48295 3HG2 ILE C3130     -15.157 -25.246  58.106  1.00  0.990          H  
ATOM  48296 1HD1 ILE C3130     -17.138 -22.251  60.359  1.00  0.990          H  
ATOM  48297 2HD1 ILE C3130     -17.823 -23.767  60.949  1.00  0.990          H  
ATOM  48298 3HD1 ILE C3130     -16.087 -23.624  60.641  1.00  0.990          H  
ATOM  48299  N   PRO C3131     -16.828 -27.491  56.073  1.00  0.570          N  
ATOM  48300  CA  PRO C3131     -16.645 -28.902  55.808  1.00  0.610          C  
ATOM  48301  C   PRO C3131     -16.300 -29.657  57.076  1.00  0.580          C  
ATOM  48302  O   PRO C3131     -15.483 -29.164  57.851  1.00  0.530          O  
ATOM  48303  CB  PRO C3131     -15.446 -28.896  54.863  1.00  0.920          C  
ATOM  48304  CG  PRO C3131     -15.487 -27.530  54.214  1.00  0.920          C  
ATOM  48305  CD  PRO C3131     -15.979 -26.613  55.266  1.00  0.920          C  
ATOM  48306  HA  PRO C3131     -17.525 -29.315  55.320  1.00  0.730          H  
ATOM  48307 1HB  PRO C3131     -14.517 -29.059  55.429  1.00  1.100          H  
ATOM  48308 2HB  PRO C3131     -15.538 -29.735  54.158  1.00  1.100          H  
ATOM  48309 1HG  PRO C3131     -14.490 -27.247  53.837  1.00  1.100          H  
ATOM  48310 2HG  PRO C3131     -16.167 -27.530  53.358  1.00  1.100          H  
ATOM  48311 1HD  PRO C3131     -15.149 -26.184  55.850  1.00  1.100          H  
ATOM  48312 2HD  PRO C3131     -16.582 -25.863  54.756  1.00  1.100          H  
ATOM  48313  N   THR C3132     -16.849 -30.856  57.257  1.00  0.610          N  
ATOM  48314  CA  THR C3132     -16.476 -31.683  58.408  1.00  0.520          C  
ATOM  48315  C   THR C3132     -16.188 -33.076  57.857  1.00  0.660          C  
ATOM  48316  O   THR C3132     -16.388 -34.094  58.508  1.00  1.220          O  
ATOM  48317  CB  THR C3132     -17.649 -31.718  59.439  1.00  0.760          C  
ATOM  48318  OG1 THR C3132     -17.970 -30.380  59.811  1.00  0.760          O  
ATOM  48319  CG2 THR C3132     -17.271 -32.466  60.757  1.00  0.760          C  
ATOM  48320  H   THR C3132     -17.538 -31.188  56.579  1.00  0.730          H  
ATOM  48321  HA  THR C3132     -15.573 -31.294  58.877  1.00  0.620          H  
ATOM  48322  HB  THR C3132     -18.521 -32.186  58.982  1.00  0.920          H  
ATOM  48323  HG1 THR C3132     -18.243 -29.884  59.028  1.00  0.920          H  
ATOM  48324 1HG2 THR C3132     -18.118 -32.416  61.435  1.00  0.920          H  
ATOM  48325 2HG2 THR C3132     -17.031 -33.497  60.600  1.00  0.920          H  
ATOM  48326 3HG2 THR C3132     -16.417 -31.985  61.218  1.00  0.920          H  
ATOM  48327  N   ASN C3133     -15.599 -33.095  56.682  1.00  0.380          N  
ATOM  48328  CA  ASN C3133     -15.239 -34.302  55.961  1.00  0.360          C  
ATOM  48329  C   ASN C3133     -14.534 -33.870  54.692  1.00  0.330          C  
ATOM  48330  O   ASN C3133     -14.713 -32.736  54.233  1.00  0.420          O  
ATOM  48331  CB  ASN C3133     -16.476 -35.161  55.666  1.00  0.510          C  
ATOM  48332  CG  ASN C3133     -16.146 -36.580  55.241  1.00  0.510          C  
ATOM  48333  OD1 ASN C3133     -14.964 -36.936  55.080  1.00  0.510          O  
ATOM  48334  ND2 ASN C3133     -17.159 -37.391  55.035  1.00  0.510          N  
ATOM  48335  H   ASN C3133     -15.432 -32.204  56.235  1.00  0.460          H  
ATOM  48336  HA  ASN C3133     -14.531 -34.885  56.554  1.00  0.430          H  
ATOM  48337 1HB  ASN C3133     -17.102 -35.240  56.543  1.00  0.610          H  
ATOM  48338 2HB  ASN C3133     -17.085 -34.684  54.922  1.00  0.610          H  
ATOM  48339 1HD2 ASN C3133     -16.992 -38.333  54.745  1.00  0.610          H  
ATOM  48340 2HD2 ASN C3133     -18.123 -37.073  55.154  1.00  0.610          H  
ATOM  48341  N   PHE C3134     -13.772 -34.764  54.101  1.00  0.330          N  
ATOM  48342  CA  PHE C3134     -13.035 -34.453  52.883  1.00  0.320          C  
ATOM  48343  C   PHE C3134     -12.659 -35.672  52.075  1.00  0.300          C  
ATOM  48344  O   PHE C3134     -12.601 -36.795  52.600  1.00  0.310          O  
ATOM  48345  CB  PHE C3134     -11.770 -33.677  53.244  1.00  0.450          C  
ATOM  48346  CG  PHE C3134     -10.882 -34.435  54.187  1.00  0.450          C  
ATOM  48347  CD1 PHE C3134      -9.915 -35.282  53.715  1.00  0.450          C  
ATOM  48348  CD2 PHE C3134     -11.028 -34.300  55.561  1.00  0.450          C  
ATOM  48349  CE1 PHE C3134      -9.112 -35.980  54.571  1.00  0.450          C  
ATOM  48350  CE2 PHE C3134     -10.228 -34.998  56.421  1.00  0.450          C  
ATOM  48351  CZ  PHE C3134      -9.264 -35.841  55.919  1.00  0.450          C  
ATOM  48352  H   PHE C3134     -13.727 -35.694  54.514  1.00  0.400          H  
ATOM  48353  HA  PHE C3134     -13.641 -33.824  52.249  1.00  0.380          H  
ATOM  48354 1HB  PHE C3134     -11.205 -33.461  52.334  1.00  0.540          H  
ATOM  48355 2HB  PHE C3134     -12.036 -32.726  53.701  1.00  0.540          H  
ATOM  48356  HD1 PHE C3134      -9.801 -35.400  52.643  1.00  0.540          H  
ATOM  48357  HD2 PHE C3134     -11.788 -33.633  55.948  1.00  0.540          H  
ATOM  48358  HE1 PHE C3134      -8.363 -36.642  54.177  1.00  0.540          H  
ATOM  48359  HE2 PHE C3134     -10.352 -34.887  57.500  1.00  0.540          H  
ATOM  48360  HZ  PHE C3134      -8.626 -36.393  56.589  1.00  0.540          H  
ATOM  48361  N   THR C3135     -12.356 -35.435  50.800  1.00  0.320          N  
ATOM  48362  CA  THR C3135     -11.805 -36.489  49.980  1.00  0.290          C  
ATOM  48363  C   THR C3135     -10.573 -36.043  49.217  1.00  0.280          C  
ATOM  48364  O   THR C3135     -10.440 -34.879  48.816  1.00  0.260          O  
ATOM  48365  CB  THR C3135     -12.824 -37.023  48.945  1.00  0.420          C  
ATOM  48366  OG1 THR C3135     -13.199 -35.963  48.052  1.00  0.420          O  
ATOM  48367  CG2 THR C3135     -14.066 -37.557  49.625  1.00  0.420          C  
ATOM  48368  H   THR C3135     -12.497 -34.502  50.395  1.00  0.380          H  
ATOM  48369  HA  THR C3135     -11.511 -37.297  50.627  1.00  0.350          H  
ATOM  48370  HB  THR C3135     -12.355 -37.826  48.370  1.00  0.500          H  
ATOM  48371  HG1 THR C3135     -12.438 -35.689  47.527  1.00  0.500          H  
ATOM  48372 1HG2 THR C3135     -14.758 -37.928  48.872  1.00  0.500          H  
ATOM  48373 2HG2 THR C3135     -13.799 -38.360  50.298  1.00  0.500          H  
ATOM  48374 3HG2 THR C3135     -14.535 -36.771  50.178  1.00  0.500          H  
ATOM  48375  N   ILE C3136      -9.731 -37.015  48.909  1.00  0.300          N  
ATOM  48376  CA  ILE C3136      -8.576 -36.807  48.040  1.00  0.290          C  
ATOM  48377  C   ILE C3136      -8.961 -37.454  46.720  1.00  0.300          C  
ATOM  48378  O   ILE C3136      -9.536 -38.546  46.696  1.00  0.350          O  
ATOM  48379  CB  ILE C3136      -7.247 -37.412  48.629  1.00  0.410          C  
ATOM  48380  CG1 ILE C3136      -5.996 -37.018  47.799  1.00  0.410          C  
ATOM  48381  CG2 ILE C3136      -7.328 -38.878  48.714  1.00  0.410          C  
ATOM  48382  CD1 ILE C3136      -4.651 -37.320  48.533  1.00  0.410          C  
ATOM  48383  H   ILE C3136      -9.896 -37.924  49.349  1.00  0.360          H  
ATOM  48384  HA  ILE C3136      -8.424 -35.742  47.874  1.00  0.350          H  
ATOM  48385  HB  ILE C3136      -7.112 -37.042  49.621  1.00  0.490          H  
ATOM  48386 1HG1 ILE C3136      -6.006 -37.551  46.846  1.00  0.490          H  
ATOM  48387 2HG1 ILE C3136      -6.041 -35.941  47.597  1.00  0.490          H  
ATOM  48388 1HG2 ILE C3136      -6.452 -39.306  49.178  1.00  0.490          H  
ATOM  48389 2HG2 ILE C3136      -8.147 -39.073  49.304  1.00  0.490          H  
ATOM  48390 3HG2 ILE C3136      -7.456 -39.326  47.732  1.00  0.490          H  
ATOM  48391 1HD1 ILE C3136      -3.826 -37.012  47.935  1.00  0.490          H  
ATOM  48392 2HD1 ILE C3136      -4.628 -36.779  49.467  1.00  0.490          H  
ATOM  48393 3HD1 ILE C3136      -4.541 -38.371  48.737  1.00  0.490          H  
ATOM  48394  N   SER C3137      -8.682 -36.775  45.629  1.00  0.270          N  
ATOM  48395  CA  SER C3137      -9.010 -37.312  44.324  1.00  0.310          C  
ATOM  48396  C   SER C3137      -7.896 -37.011  43.360  1.00  0.220          C  
ATOM  48397  O   SER C3137      -7.033 -36.164  43.619  1.00  0.200          O  
ATOM  48398  CB  SER C3137     -10.321 -36.739  43.817  1.00  0.420          C  
ATOM  48399  OG  SER C3137     -10.221 -35.359  43.602  1.00  0.420          O  
ATOM  48400  H   SER C3137      -8.239 -35.854  45.710  1.00  0.320          H  
ATOM  48401  HA  SER C3137      -9.109 -38.395  44.403  1.00  0.370          H  
ATOM  48402 1HB  SER C3137     -10.600 -37.235  42.889  1.00  0.500          H  
ATOM  48403 2HB  SER C3137     -11.106 -36.939  44.546  1.00  0.500          H  
ATOM  48404  HG  SER C3137     -11.085 -35.070  43.302  1.00  0.500          H  
ATOM  48405  N   VAL C3138      -7.873 -37.749  42.258  1.00  0.200          N  
ATOM  48406  CA  VAL C3138      -6.831 -37.545  41.282  1.00  0.190          C  
ATOM  48407  C   VAL C3138      -7.461 -37.290  39.930  1.00  0.210          C  
ATOM  48408  O   VAL C3138      -8.328 -38.044  39.485  1.00  0.220          O  
ATOM  48409  CB  VAL C3138      -5.870 -38.758  41.234  1.00  0.270          C  
ATOM  48410  CG1 VAL C3138      -4.738 -38.508  40.195  1.00  0.270          C  
ATOM  48411  CG2 VAL C3138      -5.295 -38.995  42.641  1.00  0.270          C  
ATOM  48412  H   VAL C3138      -8.620 -38.404  42.072  1.00  0.240          H  
ATOM  48413  HA  VAL C3138      -6.260 -36.673  41.567  1.00  0.230          H  
ATOM  48414  HB  VAL C3138      -6.418 -39.641  40.907  1.00  0.320          H  
ATOM  48415 1HG1 VAL C3138      -4.081 -39.366  40.165  1.00  0.320          H  
ATOM  48416 2HG1 VAL C3138      -5.146 -38.345  39.202  1.00  0.320          H  
ATOM  48417 3HG1 VAL C3138      -4.166 -37.627  40.490  1.00  0.320          H  
ATOM  48418 1HG2 VAL C3138      -4.623 -39.845  42.632  1.00  0.320          H  
ATOM  48419 2HG2 VAL C3138      -4.768 -38.117  42.949  1.00  0.320          H  
ATOM  48420 3HG2 VAL C3138      -6.086 -39.187  43.344  1.00  0.320          H  
ATOM  48421  N   THR C3139      -7.035 -36.216  39.294  1.00  0.210          N  
ATOM  48422  CA  THR C3139      -7.535 -35.845  37.978  1.00  0.210          C  
ATOM  48423  C   THR C3139      -6.395 -35.928  36.972  1.00  0.210          C  
ATOM  48424  O   THR C3139      -5.224 -35.773  37.336  1.00  0.230          O  
ATOM  48425  CB  THR C3139      -8.185 -34.443  37.990  1.00  0.290          C  
ATOM  48426  OG1 THR C3139      -8.765 -34.176  36.711  1.00  0.290          O  
ATOM  48427  CG2 THR C3139      -7.162 -33.375  38.296  1.00  0.290          C  
ATOM  48428  H   THR C3139      -6.324 -35.650  39.763  1.00  0.250          H  
ATOM  48429  HA  THR C3139      -8.299 -36.561  37.677  1.00  0.250          H  
ATOM  48430  HB  THR C3139      -8.965 -34.414  38.750  1.00  0.350          H  
ATOM  48431  HG1 THR C3139      -9.582 -34.677  36.619  1.00  0.350          H  
ATOM  48432 1HG2 THR C3139      -7.656 -32.411  38.299  1.00  0.350          H  
ATOM  48433 2HG2 THR C3139      -6.728 -33.565  39.280  1.00  0.350          H  
ATOM  48434 3HG2 THR C3139      -6.378 -33.378  37.539  1.00  0.350          H  
ATOM  48435  N   THR C3140      -6.714 -36.179  35.706  1.00  0.190          N  
ATOM  48436  CA  THR C3140      -5.658 -36.285  34.704  1.00  0.180          C  
ATOM  48437  C   THR C3140      -5.686 -35.146  33.691  1.00  0.200          C  
ATOM  48438  O   THR C3140      -6.725 -34.848  33.096  1.00  0.220          O  
ATOM  48439  CB  THR C3140      -5.745 -37.636  33.951  1.00  0.260          C  
ATOM  48440  OG1 THR C3140      -5.614 -38.697  34.875  1.00  0.260          O  
ATOM  48441  CG2 THR C3140      -4.611 -37.761  32.968  1.00  0.260          C  
ATOM  48442  H   THR C3140      -7.683 -36.277  35.440  1.00  0.230          H  
ATOM  48443  HA  THR C3140      -4.701 -36.253  35.212  1.00  0.220          H  
ATOM  48444  HB  THR C3140      -6.697 -37.715  33.431  1.00  0.310          H  
ATOM  48445  HG1 THR C3140      -6.389 -38.709  35.436  1.00  0.310          H  
ATOM  48446 1HG2 THR C3140      -4.670 -38.724  32.465  1.00  0.310          H  
ATOM  48447 2HG2 THR C3140      -4.664 -36.977  32.233  1.00  0.310          H  
ATOM  48448 3HG2 THR C3140      -3.671 -37.688  33.511  1.00  0.310          H  
ATOM  48449  N   GLU C3141      -4.522 -34.532  33.483  1.00  0.210          N  
ATOM  48450  CA  GLU C3141      -4.376 -33.465  32.497  1.00  0.240          C  
ATOM  48451  C   GLU C3141      -3.399 -33.875  31.409  1.00  0.180          C  
ATOM  48452  O   GLU C3141      -2.286 -34.324  31.683  1.00  0.210          O  
ATOM  48453  CB  GLU C3141      -3.908 -32.168  33.132  1.00  0.320          C  
ATOM  48454  CG  GLU C3141      -3.830 -31.019  32.148  1.00  0.320          C  
ATOM  48455  CD  GLU C3141      -3.443 -29.762  32.764  1.00  0.320          C  
ATOM  48456  OE1 GLU C3141      -2.951 -29.772  33.883  1.00  0.320          O  
ATOM  48457  OE2 GLU C3141      -3.670 -28.734  32.164  1.00  0.320          O  
ATOM  48458  H   GLU C3141      -3.724 -34.841  34.048  1.00  0.250          H  
ATOM  48459  HA  GLU C3141      -5.345 -33.287  32.031  1.00  0.290          H  
ATOM  48460 1HB  GLU C3141      -4.583 -31.891  33.938  1.00  0.390          H  
ATOM  48461 2HB  GLU C3141      -2.920 -32.316  33.557  1.00  0.390          H  
ATOM  48462 1HG  GLU C3141      -3.101 -31.255  31.381  1.00  0.390          H  
ATOM  48463 2HG  GLU C3141      -4.793 -30.893  31.667  1.00  0.390          H  
ATOM  48464  N   ILE C3142      -3.826 -33.750  30.163  1.00  0.120          N  
ATOM  48465  CA  ILE C3142      -3.006 -34.170  29.033  1.00  0.110          C  
ATOM  48466  C   ILE C3142      -2.561 -32.991  28.165  1.00  0.130          C  
ATOM  48467  O   ILE C3142      -3.397 -32.254  27.632  1.00  0.200          O  
ATOM  48468  CB  ILE C3142      -3.816 -35.230  28.242  1.00  0.160          C  
ATOM  48469  CG1 ILE C3142      -4.099 -36.437  29.238  1.00  0.160          C  
ATOM  48470  CG2 ILE C3142      -3.047 -35.686  26.973  1.00  0.160          C  
ATOM  48471  CD1 ILE C3142      -5.090 -37.442  28.832  1.00  0.160          C  
ATOM  48472  H   ILE C3142      -4.746 -33.363  30.001  1.00  0.140          H  
ATOM  48473  HA  ILE C3142      -2.106 -34.649  29.415  1.00  0.130          H  
ATOM  48474  HB  ILE C3142      -4.779 -34.809  27.948  1.00  0.190          H  
ATOM  48475 1HG1 ILE C3142      -3.191 -36.945  29.385  1.00  0.190          H  
ATOM  48476 2HG1 ILE C3142      -4.437 -36.050  30.173  1.00  0.190          H  
ATOM  48477 1HG2 ILE C3142      -3.625 -36.430  26.434  1.00  0.190          H  
ATOM  48478 2HG2 ILE C3142      -2.877 -34.830  26.319  1.00  0.190          H  
ATOM  48479 3HG2 ILE C3142      -2.089 -36.111  27.260  1.00  0.190          H  
ATOM  48480 1HD1 ILE C3142      -5.168 -38.210  29.599  1.00  0.190          H  
ATOM  48481 2HD1 ILE C3142      -6.053 -36.955  28.711  1.00  0.190          H  
ATOM  48482 3HD1 ILE C3142      -4.798 -37.881  27.916  1.00  0.190          H  
ATOM  48483  N   LEU C3143      -1.239 -32.824  28.039  1.00  0.120          N  
ATOM  48484  CA  LEU C3143      -0.671 -31.711  27.288  1.00  0.170          C  
ATOM  48485  C   LEU C3143       0.347 -32.152  26.225  1.00  0.170          C  
ATOM  48486  O   LEU C3143       1.284 -32.892  26.539  1.00  0.210          O  
ATOM  48487  CB  LEU C3143       0.053 -30.777  28.262  1.00  0.220          C  
ATOM  48488  CG  LEU C3143      -0.803 -30.175  29.384  1.00  0.220          C  
ATOM  48489  CD1 LEU C3143       0.072 -29.491  30.347  1.00  0.220          C  
ATOM  48490  CD2 LEU C3143      -1.806 -29.184  28.838  1.00  0.220          C  
ATOM  48491  H   LEU C3143      -0.618 -33.495  28.507  1.00  0.140          H  
ATOM  48492  HA  LEU C3143      -1.485 -31.172  26.836  1.00  0.200          H  
ATOM  48493 1HB  LEU C3143       0.861 -31.332  28.728  1.00  0.260          H  
ATOM  48494 2HB  LEU C3143       0.490 -29.953  27.689  1.00  0.260          H  
ATOM  48495  HG  LEU C3143      -1.320 -30.973  29.904  1.00  0.260          H  
ATOM  48496 1HD1 LEU C3143      -0.561 -29.106  31.128  1.00  0.260          H  
ATOM  48497 2HD1 LEU C3143       0.774 -30.193  30.754  1.00  0.260          H  
ATOM  48498 3HD1 LEU C3143       0.602 -28.674  29.856  1.00  0.260          H  
ATOM  48499 1HD2 LEU C3143      -2.391 -28.775  29.670  1.00  0.260          H  
ATOM  48500 2HD2 LEU C3143      -1.280 -28.375  28.330  1.00  0.260          H  
ATOM  48501 3HD2 LEU C3143      -2.481 -29.669  28.142  1.00  0.260          H  
ATOM  48502  N   PRO C3144       0.178 -31.766  24.949  1.00  0.130          N  
ATOM  48503  CA  PRO C3144       1.142 -31.984  23.889  1.00  0.120          C  
ATOM  48504  C   PRO C3144       2.441 -31.294  24.235  1.00  0.140          C  
ATOM  48505  O   PRO C3144       2.431 -30.211  24.823  1.00  0.150          O  
ATOM  48506  CB  PRO C3144       0.482 -31.327  22.674  1.00  0.180          C  
ATOM  48507  CG  PRO C3144      -1.003 -31.360  22.975  1.00  0.180          C  
ATOM  48508  CD  PRO C3144      -1.104 -31.188  24.487  1.00  0.180          C  
ATOM  48509  HA  PRO C3144       1.311 -33.053  23.728  1.00  0.140          H  
ATOM  48510 1HB  PRO C3144       0.871 -30.303  22.548  1.00  0.220          H  
ATOM  48511 2HB  PRO C3144       0.756 -31.875  21.775  1.00  0.220          H  
ATOM  48512 1HG  PRO C3144      -1.513 -30.553  22.425  1.00  0.220          H  
ATOM  48513 2HG  PRO C3144      -1.444 -32.307  22.619  1.00  0.220          H  
ATOM  48514 1HD  PRO C3144      -1.181 -30.122  24.760  1.00  0.220          H  
ATOM  48515 2HD  PRO C3144      -1.965 -31.788  24.837  1.00  0.220          H  
ATOM  48516  N   VAL C3145       3.547 -31.888  23.830  1.00  0.140          N  
ATOM  48517  CA  VAL C3145       4.861 -31.287  24.021  1.00  0.160          C  
ATOM  48518  C   VAL C3145       5.600 -31.162  22.698  1.00  0.160          C  
ATOM  48519  O   VAL C3145       6.333 -30.194  22.498  1.00  0.170          O  
ATOM  48520  CB  VAL C3145       5.707 -32.061  25.056  1.00  0.220          C  
ATOM  48521  CG1 VAL C3145       7.128 -31.469  25.157  1.00  0.220          C  
ATOM  48522  CG2 VAL C3145       5.002 -31.975  26.425  1.00  0.220          C  
ATOM  48523  H   VAL C3145       3.469 -32.800  23.377  1.00  0.170          H  
ATOM  48524  HA  VAL C3145       4.718 -30.281  24.415  1.00  0.190          H  
ATOM  48525  HB  VAL C3145       5.807 -33.096  24.745  1.00  0.260          H  
ATOM  48526 1HG1 VAL C3145       7.686 -32.025  25.900  1.00  0.260          H  
ATOM  48527 2HG1 VAL C3145       7.645 -31.538  24.198  1.00  0.260          H  
ATOM  48528 3HG1 VAL C3145       7.074 -30.428  25.451  1.00  0.260          H  
ATOM  48529 1HG2 VAL C3145       5.577 -32.524  27.161  1.00  0.260          H  
ATOM  48530 2HG2 VAL C3145       4.915 -30.935  26.723  1.00  0.260          H  
ATOM  48531 3HG2 VAL C3145       4.010 -32.397  26.366  1.00  0.260          H  
ATOM  48532  N   SER C3146       5.459 -32.155  21.816  1.00  0.150          N  
ATOM  48533  CA  SER C3146       6.210 -32.111  20.568  1.00  0.140          C  
ATOM  48534  C   SER C3146       5.440 -32.690  19.386  1.00  0.130          C  
ATOM  48535  O   SER C3146       4.582 -33.562  19.521  1.00  0.250          O  
ATOM  48536  CB  SER C3146       7.524 -32.853  20.711  1.00  0.200          C  
ATOM  48537  OG  SER C3146       7.320 -34.226  20.929  1.00  0.200          O  
ATOM  48538  H   SER C3146       4.841 -32.943  22.006  1.00  0.180          H  
ATOM  48539  HA  SER C3146       6.438 -31.072  20.345  1.00  0.170          H  
ATOM  48540 1HB  SER C3146       8.115 -32.709  19.804  1.00  0.240          H  
ATOM  48541 2HB  SER C3146       8.093 -32.428  21.538  1.00  0.240          H  
ATOM  48542  HG  SER C3146       8.197 -34.619  20.925  1.00  0.240          H  
ATOM  48543  N   MET C3147       5.778 -32.184  18.218  1.00  0.190          N  
ATOM  48544  CA  MET C3147       5.217 -32.553  16.930  1.00  0.170          C  
ATOM  48545  C   MET C3147       6.210 -33.349  16.111  1.00  0.090          C  
ATOM  48546  O   MET C3147       7.421 -33.227  16.288  1.00  0.110          O  
ATOM  48547  CB  MET C3147       4.734 -31.284  16.226  1.00  0.250          C  
ATOM  48548  CG  MET C3147       4.088 -31.425  14.845  1.00  0.250          C  
ATOM  48549  SD  MET C3147       3.373 -29.829  14.228  1.00  0.250          S  
ATOM  48550  CE  MET C3147       4.797 -28.804  13.774  1.00  0.250          C  
ATOM  48551  H   MET C3147       6.499 -31.467  18.238  1.00  0.230          H  
ATOM  48552  HA  MET C3147       4.355 -33.195  17.101  1.00  0.200          H  
ATOM  48553 1HB  MET C3147       3.985 -30.858  16.849  1.00  0.300          H  
ATOM  48554 2HB  MET C3147       5.545 -30.582  16.153  1.00  0.300          H  
ATOM  48555 1HG  MET C3147       4.836 -31.763  14.117  1.00  0.300          H  
ATOM  48556 2HG  MET C3147       3.289 -32.165  14.885  1.00  0.300          H  
ATOM  48557 1HE  MET C3147       4.446 -27.844  13.392  1.00  0.300          H  
ATOM  48558 2HE  MET C3147       5.426 -28.637  14.641  1.00  0.300          H  
ATOM  48559 3HE  MET C3147       5.374 -29.308  12.993  1.00  0.300          H  
ATOM  48560  N   THR C3148       5.697 -34.176  15.213  1.00  0.190          N  
ATOM  48561  CA  THR C3148       6.540 -34.955  14.337  1.00  0.170          C  
ATOM  48562  C   THR C3148       7.499 -34.051  13.585  1.00  0.150          C  
ATOM  48563  O   THR C3148       7.105 -33.049  12.986  1.00  0.190          O  
ATOM  48564  CB  THR C3148       5.672 -35.742  13.344  1.00  0.250          C  
ATOM  48565  OG1 THR C3148       4.770 -36.593  14.066  1.00  0.250          O  
ATOM  48566  CG2 THR C3148       6.518 -36.581  12.419  1.00  0.250          C  
ATOM  48567  H   THR C3148       4.698 -34.282  15.114  1.00  0.230          H  
ATOM  48568  HA  THR C3148       7.123 -35.654  14.937  1.00  0.200          H  
ATOM  48569  HB  THR C3148       5.111 -35.048  12.776  1.00  0.300          H  
ATOM  48570  HG1 THR C3148       4.132 -36.978  13.454  1.00  0.300          H  
ATOM  48571 1HG2 THR C3148       5.870 -37.117  11.726  1.00  0.300          H  
ATOM  48572 2HG2 THR C3148       7.197 -35.951  11.848  1.00  0.300          H  
ATOM  48573 3HG2 THR C3148       7.092 -37.293  13.006  1.00  0.300          H  
ATOM  48574  N   LYS C3149       8.757 -34.439  13.625  1.00  0.110          N  
ATOM  48575  CA  LYS C3149       9.857 -33.754  12.991  1.00  0.130          C  
ATOM  48576  C   LYS C3149       9.949 -34.138  11.526  1.00  0.130          C  
ATOM  48577  O   LYS C3149      10.052 -35.328  11.225  1.00  0.140          O  
ATOM  48578  CB  LYS C3149      11.125 -34.190  13.707  1.00  0.170          C  
ATOM  48579  CG  LYS C3149      12.343 -33.523  13.285  1.00  0.170          C  
ATOM  48580  CD  LYS C3149      13.580 -34.158  13.916  1.00  0.170          C  
ATOM  48581  CE  LYS C3149      13.757 -33.789  15.350  1.00  0.170          C  
ATOM  48582  NZ  LYS C3149      14.976 -34.356  15.889  1.00  0.170          N  
ATOM  48583  H   LYS C3149       8.961 -35.276  14.151  1.00  0.130          H  
ATOM  48584  HA  LYS C3149       9.706 -32.676  13.071  1.00  0.160          H  
ATOM  48585 1HB  LYS C3149      10.990 -34.011  14.770  1.00  0.210          H  
ATOM  48586 2HB  LYS C3149      11.263 -35.263  13.573  1.00  0.210          H  
ATOM  48587 1HG  LYS C3149      12.429 -33.491  12.205  1.00  0.210          H  
ATOM  48588 2HG  LYS C3149      12.251 -32.542  13.646  1.00  0.210          H  
ATOM  48589 1HD  LYS C3149      13.488 -35.244  13.884  1.00  0.210          H  
ATOM  48590 2HD  LYS C3149      14.471 -33.873  13.359  1.00  0.210          H  
ATOM  48591 1HE  LYS C3149      13.805 -32.718  15.442  1.00  0.210          H  
ATOM  48592 2HE  LYS C3149      12.927 -34.160  15.941  1.00  0.210          H  
ATOM  48593 1HZ  LYS C3149      15.033 -34.046  16.870  1.00  0.210          H  
ATOM  48594 2HZ  LYS C3149      14.913 -35.397  15.810  1.00  0.210          H  
ATOM  48595 3HZ  LYS C3149      15.774 -34.022  15.389  1.00  0.210          H  
ATOM  48596  N   THR C3150       9.903 -33.167  10.614  1.00  0.140          N  
ATOM  48597  CA  THR C3150       9.974 -33.529   9.205  1.00  0.140          C  
ATOM  48598  C   THR C3150      10.952 -32.663   8.427  1.00  0.160          C  
ATOM  48599  O   THR C3150      11.284 -31.543   8.826  1.00  0.170          O  
ATOM  48600  CB  THR C3150       8.584 -33.426   8.510  1.00  0.200          C  
ATOM  48601  OG1 THR C3150       8.150 -32.040   8.460  1.00  0.200          O  
ATOM  48602  CG2 THR C3150       7.531 -34.257   9.277  1.00  0.200          C  
ATOM  48603  H   THR C3150       9.807 -32.196  10.882  1.00  0.170          H  
ATOM  48604  HA  THR C3150      10.322 -34.557   9.129  1.00  0.170          H  
ATOM  48605  HB  THR C3150       8.669 -33.810   7.490  1.00  0.240          H  
ATOM  48606  HG1 THR C3150       7.352 -31.962   7.902  1.00  0.240          H  
ATOM  48607 1HG2 THR C3150       6.571 -34.186   8.771  1.00  0.240          H  
ATOM  48608 2HG2 THR C3150       7.850 -35.293   9.308  1.00  0.240          H  
ATOM  48609 3HG2 THR C3150       7.423 -33.882  10.291  1.00  0.240          H  
ATOM  48610  N   SER C3151      11.334 -33.168   7.263  1.00  0.150          N  
ATOM  48611  CA  SER C3151      12.137 -32.426   6.307  1.00  0.160          C  
ATOM  48612  C   SER C3151      11.683 -32.791   4.904  1.00  0.130          C  
ATOM  48613  O   SER C3151      11.128 -33.873   4.665  1.00  0.110          O  
ATOM  48614  CB  SER C3151      13.616 -32.691   6.512  1.00  0.220          C  
ATOM  48615  OG  SER C3151      13.937 -34.031   6.286  1.00  0.220          O  
ATOM  48616  H   SER C3151      11.061 -34.131   7.053  1.00  0.180          H  
ATOM  48617  HA  SER C3151      11.965 -31.362   6.458  1.00  0.190          H  
ATOM  48618 1HB  SER C3151      14.193 -32.062   5.838  1.00  0.260          H  
ATOM  48619 2HB  SER C3151      13.891 -32.415   7.525  1.00  0.260          H  
ATOM  48620  HG  SER C3151      14.879 -34.118   6.553  1.00  0.260          H  
ATOM  48621  N   VAL C3152      11.873 -31.868   3.967  1.00  0.120          N  
ATOM  48622  CA  VAL C3152      11.426 -32.126   2.612  1.00  0.100          C  
ATOM  48623  C   VAL C3152      12.476 -31.928   1.548  1.00  0.090          C  
ATOM  48624  O   VAL C3152      13.065 -30.852   1.393  1.00  0.090          O  
ATOM  48625  CB  VAL C3152      10.188 -31.258   2.267  1.00  0.150          C  
ATOM  48626  CG1 VAL C3152       9.765 -31.511   0.801  1.00  0.150          C  
ATOM  48627  CG2 VAL C3152       9.026 -31.612   3.227  1.00  0.150          C  
ATOM  48628  H   VAL C3152      12.361 -31.010   4.187  1.00  0.140          H  
ATOM  48629  HA  VAL C3152      11.111 -33.164   2.560  1.00  0.120          H  
ATOM  48630  HB  VAL C3152      10.431 -30.200   2.367  1.00  0.180          H  
ATOM  48631 1HG1 VAL C3152       8.909 -30.931   0.584  1.00  0.180          H  
ATOM  48632 2HG1 VAL C3152      10.551 -31.235   0.118  1.00  0.180          H  
ATOM  48633 3HG1 VAL C3152       9.533 -32.553   0.660  1.00  0.180          H  
ATOM  48634 1HG2 VAL C3152       8.149 -31.012   2.983  1.00  0.180          H  
ATOM  48635 2HG2 VAL C3152       8.789 -32.663   3.123  1.00  0.180          H  
ATOM  48636 3HG2 VAL C3152       9.313 -31.416   4.251  1.00  0.180          H  
ATOM  48637  N   ASP C3153      12.656 -32.953   0.739  1.00  0.090          N  
ATOM  48638  CA  ASP C3153      13.579 -32.828  -0.356  1.00  0.080          C  
ATOM  48639  C   ASP C3153      12.790 -32.129  -1.444  1.00  0.090          C  
ATOM  48640  O   ASP C3153      12.038 -32.750  -2.197  1.00  0.110          O  
ATOM  48641  CB  ASP C3153      14.170 -34.194  -0.763  1.00  0.120          C  
ATOM  48642  CG  ASP C3153      15.186 -34.111  -1.933  1.00  0.120          C  
ATOM  48643  OD1 ASP C3153      15.090 -33.164  -2.698  1.00  0.120          O  
ATOM  48644  OD2 ASP C3153      16.079 -34.951  -2.051  1.00  0.120          O  
ATOM  48645  H   ASP C3153      12.121 -33.811   0.900  1.00  0.110          H  
ATOM  48646  HA  ASP C3153      14.405 -32.181  -0.060  1.00  0.100          H  
ATOM  48647 1HB  ASP C3153      14.679 -34.630   0.100  1.00  0.140          H  
ATOM  48648 2HB  ASP C3153      13.369 -34.872  -1.028  1.00  0.140          H  
ATOM  48649  N   CYS C3154      12.928 -30.805  -1.458  1.00  0.120          N  
ATOM  48650  CA  CYS C3154      12.186 -29.897  -2.321  1.00  0.200          C  
ATOM  48651  C   CYS C3154      12.317 -30.321  -3.776  1.00  0.210          C  
ATOM  48652  O   CYS C3154      11.319 -30.437  -4.489  1.00  0.240          O  
ATOM  48653  CB  CYS C3154      12.719 -28.476  -2.133  1.00  0.250          C  
ATOM  48654  SG  CYS C3154      11.841 -27.159  -3.023  1.00  0.250          S  
ATOM  48655  H   CYS C3154      13.540 -30.426  -0.740  1.00  0.140          H  
ATOM  48656  HA  CYS C3154      11.133 -29.924  -2.038  1.00  0.240          H  
ATOM  48657 1HB  CYS C3154      12.700 -28.229  -1.069  1.00  0.300          H  
ATOM  48658 2HB  CYS C3154      13.759 -28.455  -2.446  1.00  0.300          H  
ATOM  48659  N   THR C3155      13.544 -30.615  -4.214  1.00  0.240          N  
ATOM  48660  CA  THR C3155      13.736 -31.029  -5.591  1.00  0.250          C  
ATOM  48661  C   THR C3155      13.052 -32.355  -5.850  1.00  0.230          C  
ATOM  48662  O   THR C3155      12.367 -32.511  -6.857  1.00  0.250          O  
ATOM  48663  CB  THR C3155      15.227 -31.124  -5.986  1.00  0.350          C  
ATOM  48664  OG1 THR C3155      15.851 -29.832  -5.843  1.00  0.350          O  
ATOM  48665  CG2 THR C3155      15.335 -31.569  -7.478  1.00  0.350          C  
ATOM  48666  H   THR C3155      14.338 -30.540  -3.593  1.00  0.290          H  
ATOM  48667  HA  THR C3155      13.262 -30.301  -6.230  1.00  0.300          H  
ATOM  48668  HB  THR C3155      15.732 -31.843  -5.339  1.00  0.420          H  
ATOM  48669  HG1 THR C3155      16.805 -29.926  -5.932  1.00  0.420          H  
ATOM  48670 1HG2 THR C3155      16.383 -31.626  -7.764  1.00  0.420          H  
ATOM  48671 2HG2 THR C3155      14.876 -32.547  -7.619  1.00  0.420          H  
ATOM  48672 3HG2 THR C3155      14.831 -30.847  -8.117  1.00  0.420          H  
ATOM  48673  N   MET C3156      13.212 -33.334  -4.961  1.00  0.190          N  
ATOM  48674  CA  MET C3156      12.561 -34.617  -5.212  1.00  0.180          C  
ATOM  48675  C   MET C3156      11.028 -34.486  -5.266  1.00  0.160          C  
ATOM  48676  O   MET C3156      10.376 -35.136  -6.086  1.00  0.150          O  
ATOM  48677  CB  MET C3156      13.013 -35.642  -4.191  1.00  0.260          C  
ATOM  48678  CG  MET C3156      12.490 -37.046  -4.387  1.00  0.260          C  
ATOM  48679  SD  MET C3156      13.273 -38.171  -3.234  1.00  0.260          S  
ATOM  48680  CE  MET C3156      12.260 -39.591  -3.374  1.00  0.260          C  
ATOM  48681  H   MET C3156      13.806 -33.190  -4.127  1.00  0.230          H  
ATOM  48682  HA  MET C3156      12.888 -34.963  -6.189  1.00  0.220          H  
ATOM  48683 1HB  MET C3156      14.102 -35.683  -4.173  1.00  0.310          H  
ATOM  48684 2HB  MET C3156      12.685 -35.309  -3.214  1.00  0.310          H  
ATOM  48685 1HG  MET C3156      11.409 -37.071  -4.224  1.00  0.310          H  
ATOM  48686 2HG  MET C3156      12.695 -37.384  -5.404  1.00  0.310          H  
ATOM  48687 1HE  MET C3156      12.614 -40.365  -2.716  1.00  0.310          H  
ATOM  48688 2HE  MET C3156      11.280 -39.314  -3.090  1.00  0.310          H  
ATOM  48689 3HE  MET C3156      12.251 -39.956  -4.399  1.00  0.310          H  
ATOM  48690  N   TYR C3157      10.448 -33.658  -4.395  1.00  0.160          N  
ATOM  48691  CA  TYR C3157       9.007 -33.426  -4.388  1.00  0.160          C  
ATOM  48692  C   TYR C3157       8.515 -32.830  -5.705  1.00  0.160          C  
ATOM  48693  O   TYR C3157       7.538 -33.299  -6.291  1.00  0.160          O  
ATOM  48694  CB  TYR C3157       8.591 -32.498  -3.237  1.00  0.220          C  
ATOM  48695  CG  TYR C3157       7.083 -32.172  -3.221  1.00  0.220          C  
ATOM  48696  CD1 TYR C3157       6.179 -33.084  -2.701  1.00  0.220          C  
ATOM  48697  CD2 TYR C3157       6.615 -30.959  -3.728  1.00  0.220          C  
ATOM  48698  CE1 TYR C3157       4.836 -32.787  -2.686  1.00  0.220          C  
ATOM  48699  CE2 TYR C3157       5.276 -30.661  -3.700  1.00  0.220          C  
ATOM  48700  CZ  TYR C3157       4.383 -31.558  -3.188  1.00  0.220          C  
ATOM  48701  OH  TYR C3157       3.036 -31.230  -3.153  1.00  0.220          O  
ATOM  48702  H   TYR C3157      11.030 -33.187  -3.698  1.00  0.190          H  
ATOM  48703  HA  TYR C3157       8.509 -34.384  -4.257  1.00  0.190          H  
ATOM  48704 1HB  TYR C3157       8.854 -32.965  -2.283  1.00  0.270          H  
ATOM  48705 2HB  TYR C3157       9.147 -31.562  -3.304  1.00  0.270          H  
ATOM  48706  HD1 TYR C3157       6.529 -34.035  -2.304  1.00  0.270          H  
ATOM  48707  HD2 TYR C3157       7.306 -30.242  -4.136  1.00  0.270          H  
ATOM  48708  HE1 TYR C3157       4.134 -33.508  -2.277  1.00  0.270          H  
ATOM  48709  HE2 TYR C3157       4.922 -29.708  -4.084  1.00  0.270          H  
ATOM  48710  HH  TYR C3157       2.520 -31.971  -2.758  1.00  0.270          H  
ATOM  48711  N   ILE C3158       9.188 -31.773  -6.158  1.00  0.170          N  
ATOM  48712  CA  ILE C3158       8.766 -31.044  -7.343  1.00  0.180          C  
ATOM  48713  C   ILE C3158       9.155 -31.754  -8.652  1.00  0.180          C  
ATOM  48714  O   ILE C3158       8.347 -31.860  -9.577  1.00  0.180          O  
ATOM  48715  CB  ILE C3158       9.430 -29.651  -7.368  1.00  0.250          C  
ATOM  48716  CG1 ILE C3158       8.989 -28.819  -6.164  1.00  0.250          C  
ATOM  48717  CG2 ILE C3158       9.002 -28.925  -8.639  1.00  0.250          C  
ATOM  48718  CD1 ILE C3158       9.776 -27.580  -5.936  1.00  0.250          C  
ATOM  48719  H   ILE C3158       9.993 -31.442  -5.617  1.00  0.200          H  
ATOM  48720  HA  ILE C3158       7.686 -30.937  -7.312  1.00  0.220          H  
ATOM  48721  HB  ILE C3158      10.515 -29.761  -7.338  1.00  0.300          H  
ATOM  48722 1HG1 ILE C3158       7.990 -28.535  -6.283  1.00  0.300          H  
ATOM  48723 2HG1 ILE C3158       9.083 -29.427  -5.274  1.00  0.300          H  
ATOM  48724 1HG2 ILE C3158       9.461 -27.972  -8.673  1.00  0.300          H  
ATOM  48725 2HG2 ILE C3158       9.291 -29.469  -9.517  1.00  0.300          H  
ATOM  48726 3HG2 ILE C3158       7.923 -28.814  -8.645  1.00  0.300          H  
ATOM  48727 1HD1 ILE C3158       9.398 -27.087  -5.060  1.00  0.300          H  
ATOM  48728 2HD1 ILE C3158      10.818 -27.846  -5.778  1.00  0.300          H  
ATOM  48729 3HD1 ILE C3158       9.696 -26.910  -6.770  1.00  0.300          H  
ATOM  48730  N   CYS C3159      10.425 -32.149  -8.741  1.00  0.190          N  
ATOM  48731  CA  CYS C3159      11.062 -32.718  -9.920  1.00  0.180          C  
ATOM  48732  C   CYS C3159      11.589 -34.136  -9.700  1.00  0.170          C  
ATOM  48733  O   CYS C3159      12.692 -34.469 -10.145  1.00  0.230          O  
ATOM  48734  CB  CYS C3159      12.224 -31.823 -10.333  1.00  0.260          C  
ATOM  48735  SG  CYS C3159      11.731 -30.137 -10.757  1.00  0.260          S  
ATOM  48736  H   CYS C3159      11.002 -32.028  -7.922  1.00  0.230          H  
ATOM  48737  HA  CYS C3159      10.335 -32.745 -10.722  1.00  0.220          H  
ATOM  48738 1HB  CYS C3159      12.936 -31.765  -9.510  1.00  0.310          H  
ATOM  48739 2HB  CYS C3159      12.747 -32.260 -11.180  1.00  0.310          H  
ATOM  48740  N   GLY C3160      10.829 -34.979  -9.006  1.00  0.190          N  
ATOM  48741  CA  GLY C3160      11.299 -36.324  -8.703  1.00  0.180          C  
ATOM  48742  C   GLY C3160      11.730 -37.088  -9.944  1.00  0.130          C  
ATOM  48743  O   GLY C3160      10.969 -37.241 -10.904  1.00  0.170          O  
ATOM  48744  H   GLY C3160       9.927 -34.685  -8.647  1.00  0.230          H  
ATOM  48745 1HA  GLY C3160      12.132 -36.261  -8.007  1.00  0.220          H  
ATOM  48746 2HA  GLY C3160      10.508 -36.868  -8.186  1.00  0.220          H  
ATOM  48747  N   ASP C3161      12.980 -37.558  -9.887  1.00  0.280          N  
ATOM  48748  CA  ASP C3161      13.683 -38.312 -10.919  1.00  0.200          C  
ATOM  48749  C   ASP C3161      13.623 -37.644 -12.313  1.00  0.220          C  
ATOM  48750  O   ASP C3161      13.580 -38.343 -13.328  1.00  0.280          O  
ATOM  48751  CB  ASP C3161      13.162 -39.765 -11.020  1.00  0.310          C  
ATOM  48752  CG  ASP C3161      13.388 -40.774  -9.735  1.00  0.310          C  
ATOM  48753  OD1 ASP C3161      14.229 -40.560  -8.848  1.00  0.310          O  
ATOM  48754  OD2 ASP C3161      12.705 -41.790  -9.726  1.00  0.310          O  
ATOM  48755  H   ASP C3161      13.492 -37.362  -9.039  1.00  0.340          H  
ATOM  48756  HA  ASP C3161      14.733 -38.365 -10.632  1.00  0.240          H  
ATOM  48757 1HB  ASP C3161      12.092 -39.735 -11.246  1.00  0.370          H  
ATOM  48758 2HB  ASP C3161      13.639 -40.223 -11.875  1.00  0.370          H  
ATOM  48759  N   SER C3162      13.708 -36.305 -12.390  1.00  0.200          N  
ATOM  48760  CA  SER C3162      13.654 -35.641 -13.699  1.00  0.230          C  
ATOM  48761  C   SER C3162      14.642 -34.487 -13.871  1.00  0.220          C  
ATOM  48762  O   SER C3162      14.561 -33.458 -13.185  1.00  0.240          O  
ATOM  48763  CB  SER C3162      12.243 -35.152 -13.954  1.00  0.310          C  
ATOM  48764  OG  SER C3162      12.175 -34.430 -15.159  1.00  0.310          O  
ATOM  48765  H   SER C3162      13.734 -35.733 -11.543  1.00  0.240          H  
ATOM  48766  HA  SER C3162      13.889 -36.385 -14.459  1.00  0.280          H  
ATOM  48767 1HB  SER C3162      11.571 -36.011 -14.000  1.00  0.370          H  
ATOM  48768 2HB  SER C3162      11.914 -34.525 -13.122  1.00  0.370          H  
ATOM  48769  HG  SER C3162      11.247 -34.422 -15.411  1.00  0.370          H  
ATOM  48770  N   THR C3163      15.590 -34.685 -14.797  1.00  0.220          N  
ATOM  48771  CA  THR C3163      16.683 -33.757 -15.073  1.00  0.220          C  
ATOM  48772  C   THR C3163      16.244 -32.409 -15.611  1.00  0.220          C  
ATOM  48773  O   THR C3163      16.729 -31.373 -15.150  1.00  0.240          O  
ATOM  48774  CB  THR C3163      17.671 -34.373 -16.091  1.00  0.310          C  
ATOM  48775  OG1 THR C3163      18.242 -35.574 -15.546  1.00  0.310          O  
ATOM  48776  CG2 THR C3163      18.798 -33.375 -16.397  1.00  0.310          C  
ATOM  48777  H   THR C3163      15.569 -35.548 -15.323  1.00  0.260          H  
ATOM  48778  HA  THR C3163      17.218 -33.584 -14.140  1.00  0.260          H  
ATOM  48779  HB  THR C3163      17.141 -34.617 -17.016  1.00  0.370          H  
ATOM  48780  HG1 THR C3163      18.740 -36.030 -16.232  1.00  0.370          H  
ATOM  48781 1HG2 THR C3163      19.489 -33.824 -17.106  1.00  0.370          H  
ATOM  48782 2HG2 THR C3163      18.398 -32.460 -16.829  1.00  0.370          H  
ATOM  48783 3HG2 THR C3163      19.329 -33.134 -15.476  1.00  0.370          H  
ATOM  48784  N   GLU C3164      15.349 -32.403 -16.593  1.00  0.220          N  
ATOM  48785  CA  GLU C3164      14.942 -31.153 -17.213  1.00  0.240          C  
ATOM  48786  C   GLU C3164      14.228 -30.280 -16.199  1.00  0.220          C  
ATOM  48787  O   GLU C3164      14.486 -29.075 -16.100  1.00  0.200          O  
ATOM  48788  CB  GLU C3164      14.028 -31.451 -18.401  1.00  0.330          C  
ATOM  48789  CG  GLU C3164      14.722 -32.190 -19.560  1.00  0.330          C  
ATOM  48790  CD  GLU C3164      14.878 -33.683 -19.298  1.00  0.330          C  
ATOM  48791  OE1 GLU C3164      14.404 -34.129 -18.276  1.00  0.330          O  
ATOM  48792  OE2 GLU C3164      15.479 -34.357 -20.093  1.00  0.330          O  
ATOM  48793  H   GLU C3164      14.967 -33.288 -16.936  1.00  0.260          H  
ATOM  48794  HA  GLU C3164      15.832 -30.628 -17.561  1.00  0.290          H  
ATOM  48795 1HB  GLU C3164      13.192 -32.061 -18.064  1.00  0.390          H  
ATOM  48796 2HB  GLU C3164      13.617 -30.519 -18.789  1.00  0.390          H  
ATOM  48797 1HG  GLU C3164      14.137 -32.050 -20.470  1.00  0.390          H  
ATOM  48798 2HG  GLU C3164      15.705 -31.750 -19.719  1.00  0.390          H  
ATOM  48799  N   CYS C3165      13.368 -30.905 -15.404  1.00  0.230          N  
ATOM  48800  CA  CYS C3165      12.634 -30.191 -14.385  1.00  0.220          C  
ATOM  48801  C   CYS C3165      13.601 -29.636 -13.360  1.00  0.230          C  
ATOM  48802  O   CYS C3165      13.462 -28.481 -12.958  1.00  0.240          O  
ATOM  48803  CB  CYS C3165      11.598 -31.096 -13.734  1.00  0.310          C  
ATOM  48804  SG  CYS C3165      10.547 -30.312 -12.442  1.00  0.310          S  
ATOM  48805  H   CYS C3165      13.217 -31.897 -15.533  1.00  0.280          H  
ATOM  48806  HA  CYS C3165      12.114 -29.358 -14.852  1.00  0.260          H  
ATOM  48807 1HB  CYS C3165      10.935 -31.470 -14.511  1.00  0.370          H  
ATOM  48808 2HB  CYS C3165      12.092 -31.960 -13.309  1.00  0.370          H  
ATOM  48809  N   SER C3166      14.572 -30.449 -12.918  1.00  0.230          N  
ATOM  48810  CA  SER C3166      15.533 -30.013 -11.921  1.00  0.270          C  
ATOM  48811  C   SER C3166      16.311 -28.805 -12.423  1.00  0.280          C  
ATOM  48812  O   SER C3166      16.480 -27.816 -11.699  1.00  0.330          O  
ATOM  48813  CB  SER C3166      16.484 -31.141 -11.587  1.00  0.360          C  
ATOM  48814  OG  SER C3166      17.418 -30.749 -10.620  1.00  0.360          O  
ATOM  48815  H   SER C3166      14.629 -31.418 -13.240  1.00  0.280          H  
ATOM  48816  HA  SER C3166      14.990 -29.736 -11.017  1.00  0.320          H  
ATOM  48817 1HB  SER C3166      15.913 -31.999 -11.228  1.00  0.430          H  
ATOM  48818 2HB  SER C3166      17.003 -31.453 -12.493  1.00  0.430          H  
ATOM  48819  HG  SER C3166      18.001 -31.501 -10.507  1.00  0.430          H  
ATOM  48820  N   ASN C3167      16.755 -28.851 -13.684  1.00  0.260          N  
ATOM  48821  CA  ASN C3167      17.501 -27.732 -14.222  1.00  0.270          C  
ATOM  48822  C   ASN C3167      16.647 -26.465 -14.200  1.00  0.280          C  
ATOM  48823  O   ASN C3167      17.137 -25.388 -13.858  1.00  0.390          O  
ATOM  48824  CB  ASN C3167      17.985 -28.048 -15.615  1.00  0.370          C  
ATOM  48825  CG  ASN C3167      19.084 -29.073 -15.604  1.00  0.370          C  
ATOM  48826  OD1 ASN C3167      19.654 -29.392 -14.547  1.00  0.370          O  
ATOM  48827  ND2 ASN C3167      19.413 -29.586 -16.760  1.00  0.370          N  
ATOM  48828  H   ASN C3167      16.611 -29.696 -14.246  1.00  0.310          H  
ATOM  48829  HA  ASN C3167      18.365 -27.554 -13.584  1.00  0.320          H  
ATOM  48830 1HB  ASN C3167      17.151 -28.430 -16.210  1.00  0.450          H  
ATOM  48831 2HB  ASN C3167      18.349 -27.140 -16.092  1.00  0.450          H  
ATOM  48832 1HD2 ASN C3167      20.154 -30.254 -16.818  1.00  0.450          H  
ATOM  48833 2HD2 ASN C3167      18.936 -29.299 -17.588  1.00  0.450          H  
ATOM  48834  N   LEU C3168      15.348 -26.588 -14.514  1.00  0.220          N  
ATOM  48835  CA  LEU C3168      14.468 -25.434 -14.412  1.00  0.230          C  
ATOM  48836  C   LEU C3168      14.310 -25.011 -12.962  1.00  0.270          C  
ATOM  48837  O   LEU C3168      14.433 -23.839 -12.654  1.00  0.300          O  
ATOM  48838  CB  LEU C3168      13.072 -25.736 -14.977  1.00  0.320          C  
ATOM  48839  CG  LEU C3168      12.928 -25.901 -16.490  1.00  0.320          C  
ATOM  48840  CD1 LEU C3168      11.535 -26.437 -16.775  1.00  0.320          C  
ATOM  48841  CD2 LEU C3168      13.114 -24.546 -17.181  1.00  0.320          C  
ATOM  48842  H   LEU C3168      14.998 -27.484 -14.869  1.00  0.260          H  
ATOM  48843  HA  LEU C3168      14.920 -24.607 -14.951  1.00  0.280          H  
ATOM  48844 1HB  LEU C3168      12.721 -26.656 -14.523  1.00  0.380          H  
ATOM  48845 2HB  LEU C3168      12.393 -24.933 -14.671  1.00  0.380          H  
ATOM  48846  HG  LEU C3168      13.667 -26.615 -16.863  1.00  0.380          H  
ATOM  48847 1HD1 LEU C3168      11.403 -26.571 -17.823  1.00  0.380          H  
ATOM  48848 2HD1 LEU C3168      11.438 -27.384 -16.281  1.00  0.380          H  
ATOM  48849 3HD1 LEU C3168      10.778 -25.738 -16.397  1.00  0.380          H  
ATOM  48850 1HD2 LEU C3168      12.993 -24.662 -18.250  1.00  0.380          H  
ATOM  48851 2HD2 LEU C3168      12.363 -23.839 -16.810  1.00  0.380          H  
ATOM  48852 3HD2 LEU C3168      14.102 -24.150 -16.987  1.00  0.380          H  
ATOM  48853  N   LEU C3169      14.168 -25.968 -12.042  1.00  0.260          N  
ATOM  48854  CA  LEU C3169      13.973 -25.666 -10.631  1.00  0.290          C  
ATOM  48855  C   LEU C3169      15.104 -24.822 -10.067  1.00  0.330          C  
ATOM  48856  O   LEU C3169      14.879 -23.979  -9.200  1.00  0.420          O  
ATOM  48857  CB  LEU C3169      13.780 -26.929  -9.794  1.00  0.390          C  
ATOM  48858  CG  LEU C3169      13.438 -26.716  -8.273  1.00  0.390          C  
ATOM  48859  CD1 LEU C3169      12.150 -25.930  -8.102  1.00  0.390          C  
ATOM  48860  CD2 LEU C3169      13.289 -28.058  -7.632  1.00  0.390          C  
ATOM  48861  H   LEU C3169      14.099 -26.937 -12.347  1.00  0.310          H  
ATOM  48862  HA  LEU C3169      13.055 -25.109 -10.572  1.00  0.350          H  
ATOM  48863 1HB  LEU C3169      12.983 -27.509 -10.247  1.00  0.470          H  
ATOM  48864 2HB  LEU C3169      14.697 -27.514  -9.847  1.00  0.470          H  
ATOM  48865  HG  LEU C3169      14.244 -26.166  -7.782  1.00  0.470          H  
ATOM  48866 1HD1 LEU C3169      11.949 -25.823  -7.036  1.00  0.470          H  
ATOM  48867 2HD1 LEU C3169      12.234 -24.950  -8.535  1.00  0.470          H  
ATOM  48868 3HD1 LEU C3169      11.343 -26.470  -8.576  1.00  0.470          H  
ATOM  48869 1HD2 LEU C3169      13.067 -27.930  -6.569  1.00  0.470          H  
ATOM  48870 2HD2 LEU C3169      12.483 -28.610  -8.112  1.00  0.470          H  
ATOM  48871 3HD2 LEU C3169      14.221 -28.600  -7.744  1.00  0.470          H  
ATOM  48872  N   LEU C3170      16.317 -24.987 -10.586  1.00  0.290          N  
ATOM  48873  CA  LEU C3170      17.447 -24.207 -10.106  1.00  0.330          C  
ATOM  48874  C   LEU C3170      17.177 -22.698 -10.237  1.00  0.390          C  
ATOM  48875  O   LEU C3170      17.708 -21.913  -9.450  1.00  0.500          O  
ATOM  48876  CB  LEU C3170      18.720 -24.541 -10.909  1.00  0.450          C  
ATOM  48877  CG  LEU C3170      19.339 -25.965 -10.743  1.00  0.450          C  
ATOM  48878  CD1 LEU C3170      20.465 -26.139 -11.771  1.00  0.450          C  
ATOM  48879  CD2 LEU C3170      19.881 -26.157  -9.329  1.00  0.450          C  
ATOM  48880  H   LEU C3170      16.460 -25.739 -11.274  1.00  0.350          H  
ATOM  48881  HA  LEU C3170      17.596 -24.432  -9.056  1.00  0.400          H  
ATOM  48882 1HB  LEU C3170      18.488 -24.417 -11.966  1.00  0.540          H  
ATOM  48883 2HB  LEU C3170      19.488 -23.816 -10.649  1.00  0.540          H  
ATOM  48884  HG  LEU C3170      18.580 -26.715 -10.944  1.00  0.540          H  
ATOM  48885 1HD1 LEU C3170      20.893 -27.138 -11.683  1.00  0.540          H  
ATOM  48886 2HD1 LEU C3170      20.060 -26.010 -12.778  1.00  0.540          H  
ATOM  48887 3HD1 LEU C3170      21.244 -25.399 -11.601  1.00  0.540          H  
ATOM  48888 1HD2 LEU C3170      20.310 -27.156  -9.244  1.00  0.540          H  
ATOM  48889 2HD2 LEU C3170      20.652 -25.413  -9.127  1.00  0.540          H  
ATOM  48890 3HD2 LEU C3170      19.082 -26.055  -8.603  1.00  0.540          H  
ATOM  48891  N   GLN C3171      16.316 -22.273 -11.182  1.00  0.370          N  
ATOM  48892  CA  GLN C3171      16.029 -20.854 -11.406  1.00  0.480          C  
ATOM  48893  C   GLN C3171      15.234 -20.249 -10.253  1.00  0.600          C  
ATOM  48894  O   GLN C3171      15.046 -19.025 -10.215  1.00  0.790          O  
ATOM  48895  CB  GLN C3171      15.241 -20.594 -12.699  1.00  0.630          C  
ATOM  48896  CG  GLN C3171      13.739 -20.882 -12.639  1.00  0.630          C  
ATOM  48897  CD  GLN C3171      13.049 -20.746 -13.966  1.00  0.630          C  
ATOM  48898  OE1 GLN C3171      13.228 -19.715 -14.619  1.00  0.630          O  
ATOM  48899  NE2 GLN C3171      12.239 -21.732 -14.366  1.00  0.630          N  
ATOM  48900  H   GLN C3171      15.829 -22.954 -11.773  1.00  0.440          H  
ATOM  48901  HA  GLN C3171      16.978 -20.324 -11.474  1.00  0.580          H  
ATOM  48902 1HB  GLN C3171      15.386 -19.580 -12.998  1.00  0.750          H  
ATOM  48903 2HB  GLN C3171      15.650 -21.228 -13.488  1.00  0.750          H  
ATOM  48904 1HG  GLN C3171      13.549 -21.824 -12.246  1.00  0.750          H  
ATOM  48905 2HG  GLN C3171      13.282 -20.137 -11.988  1.00  0.750          H  
ATOM  48906 1HE2 GLN C3171      11.683 -21.693 -15.247  1.00  0.750          H  
ATOM  48907 2HE2 GLN C3171      12.101 -22.543 -13.795  1.00  0.750          H  
ATOM  48908  N   TYR C3172      14.686 -21.100  -9.362  1.00  0.540          N  
ATOM  48909  CA  TYR C3172      13.913 -20.629  -8.220  1.00  0.650          C  
ATOM  48910  C   TYR C3172      14.805 -20.645  -6.975  1.00  0.850          C  
ATOM  48911  O   TYR C3172      14.365 -20.256  -5.882  1.00  1.220          O  
ATOM  48912  CB  TYR C3172      12.672 -21.494  -8.013  1.00  0.870          C  
ATOM  48913  CG  TYR C3172      11.717 -21.468  -9.189  1.00  0.870          C  
ATOM  48914  CD1 TYR C3172      11.840 -22.443 -10.106  1.00  0.870          C  
ATOM  48915  CD2 TYR C3172      10.733 -20.507  -9.339  1.00  0.870          C  
ATOM  48916  CE1 TYR C3172      11.021 -22.519 -11.190  1.00  0.870          C  
ATOM  48917  CE2 TYR C3172       9.882 -20.578 -10.442  1.00  0.870          C  
ATOM  48918  CZ  TYR C3172      10.042 -21.596 -11.366  1.00  0.870          C  
ATOM  48919  OH  TYR C3172       9.221 -21.697 -12.456  1.00  0.870          O  
ATOM  48920  H   TYR C3172      14.841 -22.108  -9.453  1.00  0.650          H  
ATOM  48921  HA  TYR C3172      13.601 -19.602  -8.403  1.00  0.780          H  
ATOM  48922 1HB  TYR C3172      12.978 -22.529  -7.844  1.00  1.040          H  
ATOM  48923 2HB  TYR C3172      12.134 -21.160  -7.127  1.00  1.040          H  
ATOM  48924  HD1 TYR C3172      12.608 -23.161  -9.969  1.00  1.040          H  
ATOM  48925  HD2 TYR C3172      10.621 -19.715  -8.602  1.00  1.040          H  
ATOM  48926  HE1 TYR C3172      11.151 -23.322 -11.918  1.00  1.040          H  
ATOM  48927  HE2 TYR C3172       9.092 -19.837 -10.579  1.00  1.040          H  
ATOM  48928  HH  TYR C3172       9.524 -22.437 -13.047  1.00  1.040          H  
ATOM  48929  N   GLY C3173      16.040 -21.140  -7.147  1.00  0.750          N  
ATOM  48930  CA  GLY C3173      17.092 -21.108  -6.156  1.00  1.000          C  
ATOM  48931  C   GLY C3173      16.713 -21.361  -4.724  1.00  0.610          C  
ATOM  48932  O   GLY C3173      16.287 -22.448  -4.300  1.00  0.870          O  
ATOM  48933  H   GLY C3173      16.332 -21.455  -8.071  1.00  0.900          H  
ATOM  48934 1HA  GLY C3173      17.847 -21.837  -6.452  1.00  1.200          H  
ATOM  48935 2HA  GLY C3173      17.584 -20.138  -6.221  1.00  1.200          H  
ATOM  48936  N   SER C3174      16.943 -20.276  -3.983  1.00  0.390          N  
ATOM  48937  CA  SER C3174      16.866 -20.150  -2.547  1.00  0.430          C  
ATOM  48938  C   SER C3174      15.499 -20.441  -1.975  1.00  0.350          C  
ATOM  48939  O   SER C3174      15.373 -20.570  -0.759  1.00  0.460          O  
ATOM  48940  CB  SER C3174      17.364 -18.781  -2.115  1.00  0.590          C  
ATOM  48941  OG  SER C3174      16.558 -17.756  -2.604  1.00  0.590          O  
ATOM  48942  H   SER C3174      17.231 -19.441  -4.479  1.00  0.470          H  
ATOM  48943  HA  SER C3174      17.557 -20.877  -2.125  1.00  0.520          H  
ATOM  48944 1HB  SER C3174      17.386 -18.737  -1.024  1.00  0.700          H  
ATOM  48945 2HB  SER C3174      18.384 -18.641  -2.465  1.00  0.700          H  
ATOM  48946  HG  SER C3174      16.961 -16.946  -2.272  1.00  0.700          H  
ATOM  48947  N   PHE C3175      14.470 -20.543  -2.806  1.00  0.290          N  
ATOM  48948  CA  PHE C3175      13.167 -20.909  -2.282  1.00  0.280          C  
ATOM  48949  C   PHE C3175      13.255 -22.210  -1.503  1.00  0.220          C  
ATOM  48950  O   PHE C3175      12.723 -22.331  -0.392  1.00  0.220          O  
ATOM  48951  CB  PHE C3175      12.152 -21.120  -3.384  1.00  0.400          C  
ATOM  48952  CG  PHE C3175      10.892 -21.700  -2.856  1.00  0.400          C  
ATOM  48953  CD1 PHE C3175       9.932 -20.922  -2.252  1.00  0.400          C  
ATOM  48954  CD2 PHE C3175      10.677 -23.060  -2.951  1.00  0.400          C  
ATOM  48955  CE1 PHE C3175       8.785 -21.495  -1.771  1.00  0.400          C  
ATOM  48956  CE2 PHE C3175       9.541 -23.620  -2.492  1.00  0.400          C  
ATOM  48957  CZ  PHE C3175       8.591 -22.849  -1.899  1.00  0.400          C  
ATOM  48958  H   PHE C3175      14.601 -20.406  -3.817  1.00  0.350          H  
ATOM  48959  HA  PHE C3175      12.823 -20.119  -1.610  1.00  0.340          H  
ATOM  48960 1HB  PHE C3175      11.929 -20.171  -3.864  1.00  0.480          H  
ATOM  48961 2HB  PHE C3175      12.561 -21.788  -4.146  1.00  0.480          H  
ATOM  48962  HD1 PHE C3175      10.089 -19.844  -2.153  1.00  0.480          H  
ATOM  48963  HD2 PHE C3175      11.431 -23.693  -3.426  1.00  0.480          H  
ATOM  48964  HE1 PHE C3175       8.031 -20.873  -1.287  1.00  0.480          H  
ATOM  48965  HE2 PHE C3175       9.394 -24.689  -2.606  1.00  0.480          H  
ATOM  48966  HZ  PHE C3175       7.686 -23.307  -1.525  1.00  0.480          H  
ATOM  48967  N   CYS C3176      13.887 -23.221  -2.116  1.00  0.180          N  
ATOM  48968  CA  CYS C3176      13.953 -24.523  -1.481  1.00  0.170          C  
ATOM  48969  C   CYS C3176      14.778 -24.424  -0.204  1.00  0.170          C  
ATOM  48970  O   CYS C3176      14.481 -25.081   0.799  1.00  0.180          O  
ATOM  48971  CB  CYS C3176      14.504 -25.568  -2.444  1.00  0.240          C  
ATOM  48972  SG  CYS C3176      13.342 -26.047  -3.859  1.00  0.240          S  
ATOM  48973  H   CYS C3176      14.373 -23.053  -3.004  1.00  0.220          H  
ATOM  48974  HA  CYS C3176      12.942 -24.822  -1.211  1.00  0.200          H  
ATOM  48975 1HB  CYS C3176      15.419 -25.175  -2.895  1.00  0.290          H  
ATOM  48976 2HB  CYS C3176      14.783 -26.456  -1.893  1.00  0.290          H  
ATOM  48977  N   THR C3177      15.815 -23.584  -0.237  1.00  0.200          N  
ATOM  48978  CA  THR C3177      16.664 -23.358   0.926  1.00  0.220          C  
ATOM  48979  C   THR C3177      15.831 -22.772   2.060  1.00  0.190          C  
ATOM  48980  O   THR C3177      15.967 -23.212   3.203  1.00  0.170          O  
ATOM  48981  CB  THR C3177      17.870 -22.448   0.617  1.00  0.300          C  
ATOM  48982  OG1 THR C3177      18.722 -23.081  -0.355  1.00  0.300          O  
ATOM  48983  CG2 THR C3177      18.670 -22.195   1.889  1.00  0.300          C  
ATOM  48984  H   THR C3177      16.000 -23.105  -1.105  1.00  0.240          H  
ATOM  48985  HA  THR C3177      17.053 -24.319   1.259  1.00  0.260          H  
ATOM  48986  HB  THR C3177      17.525 -21.499   0.229  1.00  0.360          H  
ATOM  48987  HG1 THR C3177      18.265 -23.159  -1.188  1.00  0.360          H  
ATOM  48988 1HG2 THR C3177      19.519 -21.556   1.658  1.00  0.360          H  
ATOM  48989 2HG2 THR C3177      18.048 -21.706   2.627  1.00  0.360          H  
ATOM  48990 3HG2 THR C3177      19.027 -23.144   2.288  1.00  0.360          H  
ATOM  48991  N   GLN C3178      14.974 -21.785   1.763  1.00  0.210          N  
ATOM  48992  CA  GLN C3178      14.131 -21.212   2.805  1.00  0.220          C  
ATOM  48993  C   GLN C3178      13.206 -22.252   3.424  1.00  0.210          C  
ATOM  48994  O   GLN C3178      13.017 -22.245   4.648  1.00  0.240          O  
ATOM  48995  CB  GLN C3178      13.260 -20.064   2.288  1.00  0.300          C  
ATOM  48996  CG  GLN C3178      13.978 -18.783   1.973  1.00  0.300          C  
ATOM  48997  CD  GLN C3178      13.014 -17.753   1.424  1.00  0.300          C  
ATOM  48998  OE1 GLN C3178      12.286 -18.024   0.462  1.00  0.300          O  
ATOM  48999  NE2 GLN C3178      12.969 -16.576   2.047  1.00  0.300          N  
ATOM  49000  H   GLN C3178      14.952 -21.413   0.810  1.00  0.250          H  
ATOM  49001  HA  GLN C3178      14.774 -20.826   3.588  1.00  0.260          H  
ATOM  49002 1HB  GLN C3178      12.763 -20.388   1.370  1.00  0.360          H  
ATOM  49003 2HB  GLN C3178      12.480 -19.843   3.012  1.00  0.360          H  
ATOM  49004 1HG  GLN C3178      14.429 -18.392   2.882  1.00  0.360          H  
ATOM  49005 2HG  GLN C3178      14.745 -18.978   1.223  1.00  0.360          H  
ATOM  49006 1HE2 GLN C3178      12.338 -15.861   1.735  1.00  0.360          H  
ATOM  49007 2HE2 GLN C3178      13.554 -16.389   2.839  1.00  0.360          H  
ATOM  49008  N   LEU C3179      12.644 -23.159   2.609  1.00  0.190          N  
ATOM  49009  CA  LEU C3179      11.766 -24.177   3.179  1.00  0.190          C  
ATOM  49010  C   LEU C3179      12.562 -25.049   4.134  1.00  0.170          C  
ATOM  49011  O   LEU C3179      12.102 -25.365   5.238  1.00  0.190          O  
ATOM  49012  CB  LEU C3179      11.251 -25.153   2.121  1.00  0.270          C  
ATOM  49013  CG  LEU C3179      10.319 -24.683   1.022  1.00  0.270          C  
ATOM  49014  CD1 LEU C3179      10.188 -25.861   0.102  1.00  0.270          C  
ATOM  49015  CD2 LEU C3179       8.944 -24.235   1.542  1.00  0.270          C  
ATOM  49016  H   LEU C3179      12.785 -23.073   1.593  1.00  0.230          H  
ATOM  49017  HA  LEU C3179      10.951 -23.697   3.716  1.00  0.230          H  
ATOM  49018 1HB  LEU C3179      12.121 -25.580   1.624  1.00  0.320          H  
ATOM  49019 2HB  LEU C3179      10.745 -25.964   2.641  1.00  0.320          H  
ATOM  49020  HG  LEU C3179      10.777 -23.852   0.477  1.00  0.320          H  
ATOM  49021 1HD1 LEU C3179       9.564 -25.615  -0.705  1.00  0.320          H  
ATOM  49022 2HD1 LEU C3179      11.168 -26.144  -0.267  1.00  0.320          H  
ATOM  49023 3HD1 LEU C3179       9.755 -26.698   0.644  1.00  0.320          H  
ATOM  49024 1HD2 LEU C3179       8.323 -23.933   0.710  1.00  0.320          H  
ATOM  49025 2HD2 LEU C3179       8.465 -25.049   2.045  1.00  0.320          H  
ATOM  49026 3HD2 LEU C3179       9.057 -23.389   2.222  1.00  0.320          H  
ATOM  49027  N   ASN C3180      13.790 -25.402   3.723  1.00  0.150          N  
ATOM  49028  CA  ASN C3180      14.650 -26.253   4.526  1.00  0.140          C  
ATOM  49029  C   ASN C3180      15.030 -25.578   5.831  1.00  0.140          C  
ATOM  49030  O   ASN C3180      15.069 -26.233   6.880  1.00  0.150          O  
ATOM  49031  CB  ASN C3180      15.897 -26.621   3.741  1.00  0.200          C  
ATOM  49032  CG  ASN C3180      15.615 -27.595   2.643  1.00  0.200          C  
ATOM  49033  OD1 ASN C3180      14.633 -28.332   2.689  1.00  0.200          O  
ATOM  49034  ND2 ASN C3180      16.454 -27.624   1.640  1.00  0.200          N  
ATOM  49035  H   ASN C3180      14.094 -25.128   2.782  1.00  0.180          H  
ATOM  49036  HA  ASN C3180      14.103 -27.163   4.773  1.00  0.170          H  
ATOM  49037 1HB  ASN C3180      16.327 -25.724   3.306  1.00  0.240          H  
ATOM  49038 2HB  ASN C3180      16.639 -27.047   4.413  1.00  0.240          H  
ATOM  49039 1HD2 ASN C3180      16.290 -28.262   0.888  1.00  0.240          H  
ATOM  49040 2HD2 ASN C3180      17.246 -27.017   1.626  1.00  0.240          H  
ATOM  49041  N   ARG C3181      15.296 -24.267   5.784  1.00  0.130          N  
ATOM  49042  CA  ARG C3181      15.644 -23.532   6.989  1.00  0.120          C  
ATOM  49043  C   ARG C3181      14.484 -23.533   7.967  1.00  0.130          C  
ATOM  49044  O   ARG C3181      14.678 -23.758   9.167  1.00  0.130          O  
ATOM  49045  CB  ARG C3181      15.987 -22.084   6.671  1.00  0.170          C  
ATOM  49046  CG  ARG C3181      17.299 -21.833   5.950  1.00  0.170          C  
ATOM  49047  CD  ARG C3181      17.414 -20.399   5.586  1.00  0.170          C  
ATOM  49048  NE  ARG C3181      18.631 -20.095   4.854  1.00  0.170          N  
ATOM  49049  CZ  ARG C3181      18.856 -18.939   4.184  1.00  0.170          C  
ATOM  49050  NH1 ARG C3181      17.935 -17.990   4.163  1.00  0.170          N  
ATOM  49051  NH2 ARG C3181      20.003 -18.763   3.550  1.00  0.170          N  
ATOM  49052  H   ARG C3181      15.306 -23.801   4.871  1.00  0.160          H  
ATOM  49053  HA  ARG C3181      16.504 -24.011   7.454  1.00  0.140          H  
ATOM  49054 1HB  ARG C3181      15.199 -21.668   6.048  1.00  0.210          H  
ATOM  49055 2HB  ARG C3181      16.004 -21.508   7.594  1.00  0.210          H  
ATOM  49056 1HG  ARG C3181      18.128 -22.086   6.607  1.00  0.210          H  
ATOM  49057 2HG  ARG C3181      17.358 -22.432   5.053  1.00  0.210          H  
ATOM  49058 1HD  ARG C3181      16.567 -20.132   4.964  1.00  0.210          H  
ATOM  49059 2HD  ARG C3181      17.404 -19.797   6.495  1.00  0.210          H  
ATOM  49060  HE  ARG C3181      19.363 -20.795   4.848  1.00  0.210          H  
ATOM  49061 1HH1 ARG C3181      17.064 -18.120   4.645  1.00  0.210          H  
ATOM  49062 2HH1 ARG C3181      18.098 -17.106   3.664  1.00  0.210          H  
ATOM  49063 1HH2 ARG C3181      20.708 -19.487   3.566  1.00  0.210          H  
ATOM  49064 2HH2 ARG C3181      20.177 -17.904   3.048  1.00  0.210          H  
ATOM  49065  N   ALA C3182      13.270 -23.286   7.458  1.00  0.150          N  
ATOM  49066  CA  ALA C3182      12.088 -23.253   8.302  1.00  0.170          C  
ATOM  49067  C   ALA C3182      11.821 -24.598   8.950  1.00  0.170          C  
ATOM  49068  O   ALA C3182      11.583 -24.664  10.162  1.00  0.180          O  
ATOM  49069  CB  ALA C3182      10.895 -22.856   7.476  1.00  0.230          C  
ATOM  49070  H   ALA C3182      13.179 -23.070   6.457  1.00  0.180          H  
ATOM  49071  HA  ALA C3182      12.251 -22.520   9.090  1.00  0.200          H  
ATOM  49072 1HB  ALA C3182      10.012 -22.819   8.095  1.00  0.280          H  
ATOM  49073 2HB  ALA C3182      11.072 -21.883   7.023  1.00  0.280          H  
ATOM  49074 3HB  ALA C3182      10.771 -23.601   6.700  1.00  0.280          H  
ATOM  49075  N   LEU C3183      11.911 -25.677   8.163  1.00  0.170          N  
ATOM  49076  CA  LEU C3183      11.670 -27.005   8.699  1.00  0.190          C  
ATOM  49077  C   LEU C3183      12.760 -27.415   9.671  1.00  0.170          C  
ATOM  49078  O   LEU C3183      12.465 -28.067  10.675  1.00  0.170          O  
ATOM  49079  CB  LEU C3183      11.483 -28.024   7.566  1.00  0.260          C  
ATOM  49080  CG  LEU C3183      10.149 -27.877   6.730  1.00  0.260          C  
ATOM  49081  CD1 LEU C3183      10.196 -28.792   5.519  1.00  0.260          C  
ATOM  49082  CD2 LEU C3183       8.910 -28.261   7.601  1.00  0.260          C  
ATOM  49083  H   LEU C3183      12.109 -25.563   7.162  1.00  0.200          H  
ATOM  49084  HA  LEU C3183      10.752 -26.969   9.269  1.00  0.230          H  
ATOM  49085 1HB  LEU C3183      12.323 -27.917   6.875  1.00  0.310          H  
ATOM  49086 2HB  LEU C3183      11.510 -29.030   7.991  1.00  0.310          H  
ATOM  49087  HG  LEU C3183      10.064 -26.846   6.385  1.00  0.310          H  
ATOM  49088 1HD1 LEU C3183       9.281 -28.677   4.938  1.00  0.310          H  
ATOM  49089 2HD1 LEU C3183      11.054 -28.533   4.897  1.00  0.310          H  
ATOM  49090 3HD1 LEU C3183      10.281 -29.819   5.854  1.00  0.310          H  
ATOM  49091 1HD2 LEU C3183       8.002 -28.162   7.015  1.00  0.310          H  
ATOM  49092 2HD2 LEU C3183       9.008 -29.302   7.936  1.00  0.310          H  
ATOM  49093 3HD2 LEU C3183       8.830 -27.622   8.458  1.00  0.310          H  
ATOM  49094  N   THR C3184      14.017 -27.030   9.403  1.00  0.160          N  
ATOM  49095  CA  THR C3184      15.104 -27.347  10.315  1.00  0.150          C  
ATOM  49096  C   THR C3184      14.818 -26.640  11.627  1.00  0.150          C  
ATOM  49097  O   THR C3184      14.878 -27.242  12.698  1.00  0.150          O  
ATOM  49098  CB  THR C3184      16.477 -26.911   9.769  1.00  0.210          C  
ATOM  49099  OG1 THR C3184      16.746 -27.602   8.536  1.00  0.210          O  
ATOM  49100  CG2 THR C3184      17.566 -27.263  10.793  1.00  0.210          C  
ATOM  49101  H   THR C3184      14.235 -26.538   8.536  1.00  0.190          H  
ATOM  49102  HA  THR C3184      15.121 -28.422  10.489  1.00  0.180          H  
ATOM  49103  HB  THR C3184      16.476 -25.837   9.581  1.00  0.260          H  
ATOM  49104  HG1 THR C3184      16.138 -27.256   7.844  1.00  0.260          H  
ATOM  49105 1HG2 THR C3184      18.535 -26.963  10.402  1.00  0.260          H  
ATOM  49106 2HG2 THR C3184      17.383 -26.743  11.733  1.00  0.260          H  
ATOM  49107 3HG2 THR C3184      17.562 -28.338  10.970  1.00  0.260          H  
ATOM  49108  N   GLY C3185      14.445 -25.361  11.552  1.00  0.150          N  
ATOM  49109  CA  GLY C3185      14.126 -24.584  12.733  1.00  0.150          C  
ATOM  49110  C   GLY C3185      13.100 -25.318  13.581  1.00  0.150          C  
ATOM  49111  O   GLY C3185      13.322 -25.531  14.779  1.00  0.140          O  
ATOM  49112  H   GLY C3185      14.419 -24.891  10.643  1.00  0.180          H  
ATOM  49113 1HA  GLY C3185      15.031 -24.403  13.312  1.00  0.180          H  
ATOM  49114 2HA  GLY C3185      13.728 -23.617  12.426  1.00  0.180          H  
ATOM  49115  N   ILE C3186      12.000 -25.751  12.948  1.00  0.150          N  
ATOM  49116  CA  ILE C3186      10.955 -26.455  13.672  1.00  0.150          C  
ATOM  49117  C   ILE C3186      11.519 -27.727  14.285  1.00  0.140          C  
ATOM  49118  O   ILE C3186      11.271 -28.001  15.460  1.00  0.140          O  
ATOM  49119  CB  ILE C3186       9.767 -26.849  12.747  1.00  0.210          C  
ATOM  49120  CG1 ILE C3186       9.015 -25.585  12.270  1.00  0.210          C  
ATOM  49121  CG2 ILE C3186       8.803 -27.807  13.497  1.00  0.210          C  
ATOM  49122  CD1 ILE C3186       8.023 -25.839  11.133  1.00  0.210          C  
ATOM  49123  H   ILE C3186      11.888 -25.532  11.951  1.00  0.180          H  
ATOM  49124  HA  ILE C3186      10.591 -25.813  14.475  1.00  0.180          H  
ATOM  49125  HB  ILE C3186      10.160 -27.349  11.860  1.00  0.250          H  
ATOM  49126 1HG1 ILE C3186       8.479 -25.151  13.111  1.00  0.250          H  
ATOM  49127 2HG1 ILE C3186       9.747 -24.863  11.924  1.00  0.250          H  
ATOM  49128 1HG2 ILE C3186       7.978 -28.100  12.857  1.00  0.250          H  
ATOM  49129 2HG2 ILE C3186       9.321 -28.710  13.811  1.00  0.250          H  
ATOM  49130 3HG2 ILE C3186       8.418 -27.282  14.366  1.00  0.250          H  
ATOM  49131 1HD1 ILE C3186       7.554 -24.928  10.838  1.00  0.250          H  
ATOM  49132 2HD1 ILE C3186       8.552 -26.244  10.284  1.00  0.250          H  
ATOM  49133 3HD1 ILE C3186       7.265 -26.527  11.452  1.00  0.250          H  
ATOM  49134  N   ALA C3187      12.270 -28.506  13.501  1.00  0.140          N  
ATOM  49135  CA  ALA C3187      12.826 -29.761  13.973  1.00  0.140          C  
ATOM  49136  C   ALA C3187      13.692 -29.589  15.209  1.00  0.150          C  
ATOM  49137  O   ALA C3187      13.599 -30.376  16.151  1.00  0.150          O  
ATOM  49138  CB  ALA C3187      13.677 -30.367  12.866  1.00  0.200          C  
ATOM  49139  H   ALA C3187      12.431 -28.233  12.526  1.00  0.170          H  
ATOM  49140  HA  ALA C3187      11.998 -30.415  14.229  1.00  0.170          H  
ATOM  49141 1HB  ALA C3187      14.097 -31.303  13.184  1.00  0.240          H  
ATOM  49142 2HB  ALA C3187      13.062 -30.517  11.976  1.00  0.240          H  
ATOM  49143 3HB  ALA C3187      14.485 -29.690  12.628  1.00  0.240          H  
ATOM  49144  N   VAL C3188      14.499 -28.541  15.240  1.00  0.150          N  
ATOM  49145  CA  VAL C3188      15.342 -28.293  16.395  1.00  0.160          C  
ATOM  49146  C   VAL C3188      14.493 -27.958  17.616  1.00  0.160          C  
ATOM  49147  O   VAL C3188      14.710 -28.499  18.712  1.00  0.160          O  
ATOM  49148  CB  VAL C3188      16.351 -27.164  16.105  1.00  0.220          C  
ATOM  49149  CG1 VAL C3188      17.099 -26.772  17.390  1.00  0.220          C  
ATOM  49150  CG2 VAL C3188      17.350 -27.646  15.034  1.00  0.220          C  
ATOM  49151  H   VAL C3188      14.553 -27.943  14.408  1.00  0.180          H  
ATOM  49152  HA  VAL C3188      15.904 -29.202  16.606  1.00  0.190          H  
ATOM  49153  HB  VAL C3188      15.812 -26.286  15.735  1.00  0.260          H  
ATOM  49154 1HG1 VAL C3188      17.804 -25.975  17.165  1.00  0.260          H  
ATOM  49155 2HG1 VAL C3188      16.392 -26.423  18.137  1.00  0.260          H  
ATOM  49156 3HG1 VAL C3188      17.639 -27.637  17.777  1.00  0.260          H  
ATOM  49157 1HG2 VAL C3188      18.060 -26.850  14.812  1.00  0.260          H  
ATOM  49158 2HG2 VAL C3188      17.885 -28.519  15.406  1.00  0.260          H  
ATOM  49159 3HG2 VAL C3188      16.815 -27.912  14.130  1.00  0.260          H  
ATOM  49160  N   GLU C3189      13.507 -27.083  17.420  1.00  0.160          N  
ATOM  49161  CA  GLU C3189      12.630 -26.655  18.499  1.00  0.170          C  
ATOM  49162  C   GLU C3189      11.887 -27.827  19.117  1.00  0.180          C  
ATOM  49163  O   GLU C3189      11.690 -27.857  20.333  1.00  0.190          O  
ATOM  49164  CB  GLU C3189      11.625 -25.634  18.005  1.00  0.230          C  
ATOM  49165  CG  GLU C3189      12.213 -24.291  17.657  1.00  0.230          C  
ATOM  49166  CD  GLU C3189      11.190 -23.426  17.069  1.00  0.230          C  
ATOM  49167  OE1 GLU C3189      10.087 -23.918  16.914  1.00  0.230          O  
ATOM  49168  OE2 GLU C3189      11.467 -22.288  16.773  1.00  0.230          O  
ATOM  49169  H   GLU C3189      13.396 -26.667  16.486  1.00  0.190          H  
ATOM  49170  HA  GLU C3189      13.241 -26.189  19.267  1.00  0.200          H  
ATOM  49171 1HB  GLU C3189      11.131 -26.021  17.116  1.00  0.280          H  
ATOM  49172 2HB  GLU C3189      10.858 -25.481  18.765  1.00  0.280          H  
ATOM  49173 1HG  GLU C3189      12.592 -23.826  18.565  1.00  0.280          H  
ATOM  49174 2HG  GLU C3189      13.041 -24.414  16.970  1.00  0.280          H  
ATOM  49175  N   GLN C3190      11.536 -28.834  18.316  1.00  0.170          N  
ATOM  49176  CA  GLN C3190      10.810 -29.970  18.868  1.00  0.170          C  
ATOM  49177  C   GLN C3190      11.623 -30.694  19.949  1.00  0.170          C  
ATOM  49178  O   GLN C3190      11.038 -31.242  20.901  1.00  0.190          O  
ATOM  49179  CB  GLN C3190      10.429 -30.997  17.792  1.00  0.240          C  
ATOM  49180  CG  GLN C3190       9.463 -30.510  16.716  1.00  0.240          C  
ATOM  49181  CD  GLN C3190       8.226 -29.861  17.250  1.00  0.240          C  
ATOM  49182  OE1 GLN C3190       7.707 -30.208  18.314  1.00  0.240          O  
ATOM  49183  NE2 GLN C3190       7.726 -28.903  16.507  1.00  0.240          N  
ATOM  49184  H   GLN C3190      11.702 -28.737  17.308  1.00  0.200          H  
ATOM  49185  HA  GLN C3190       9.905 -29.596  19.340  1.00  0.200          H  
ATOM  49186 1HB  GLN C3190      11.340 -31.325  17.281  1.00  0.290          H  
ATOM  49187 2HB  GLN C3190       9.991 -31.875  18.263  1.00  0.290          H  
ATOM  49188 1HG  GLN C3190       9.961 -29.820  16.086  1.00  0.290          H  
ATOM  49189 2HG  GLN C3190       9.155 -31.373  16.125  1.00  0.290          H  
ATOM  49190 1HE2 GLN C3190       6.903 -28.414  16.786  1.00  0.290          H  
ATOM  49191 2HE2 GLN C3190       8.172 -28.666  15.647  1.00  0.290          H  
ATOM  49192  N   ASP C3191      12.957 -30.711  19.834  1.00  0.170          N  
ATOM  49193  CA  ASP C3191      13.724 -31.399  20.850  1.00  0.180          C  
ATOM  49194  C   ASP C3191      13.918 -30.475  22.014  1.00  0.190          C  
ATOM  49195  O   ASP C3191      13.918 -30.928  23.159  1.00  0.200          O  
ATOM  49196  CB  ASP C3191      15.048 -31.890  20.320  1.00  0.250          C  
ATOM  49197  CG  ASP C3191      14.869 -33.016  19.341  1.00  0.250          C  
ATOM  49198  OD1 ASP C3191      14.362 -34.058  19.722  1.00  0.250          O  
ATOM  49199  OD2 ASP C3191      15.260 -32.877  18.213  1.00  0.250          O  
ATOM  49200  H   ASP C3191      13.444 -30.234  19.067  1.00  0.200          H  
ATOM  49201  HA  ASP C3191      13.159 -32.265  21.190  1.00  0.220          H  
ATOM  49202 1HB  ASP C3191      15.565 -31.063  19.821  1.00  0.300          H  
ATOM  49203 2HB  ASP C3191      15.673 -32.222  21.146  1.00  0.300          H  
ATOM  49204  N   LYS C3192      14.047 -29.177  21.740  1.00  0.200          N  
ATOM  49205  CA  LYS C3192      14.184 -28.233  22.835  1.00  0.220          C  
ATOM  49206  C   LYS C3192      12.931 -28.277  23.710  1.00  0.220          C  
ATOM  49207  O   LYS C3192      13.040 -28.213  24.934  1.00  0.230          O  
ATOM  49208  CB  LYS C3192      14.439 -26.812  22.337  1.00  0.300          C  
ATOM  49209  CG  LYS C3192      15.829 -26.584  21.745  1.00  0.300          C  
ATOM  49210  CD  LYS C3192      15.995 -25.144  21.262  1.00  0.300          C  
ATOM  49211  CE  LYS C3192      17.412 -24.872  20.764  1.00  0.300          C  
ATOM  49212  NZ  LYS C3192      17.560 -23.482  20.241  1.00  0.300          N  
ATOM  49213  H   LYS C3192      14.089 -28.870  20.762  1.00  0.240          H  
ATOM  49214  HA  LYS C3192      15.034 -28.536  23.449  1.00  0.260          H  
ATOM  49215 1HB  LYS C3192      13.701 -26.560  21.583  1.00  0.360          H  
ATOM  49216 2HB  LYS C3192      14.309 -26.115  23.163  1.00  0.360          H  
ATOM  49217 1HG  LYS C3192      16.584 -26.808  22.500  1.00  0.360          H  
ATOM  49218 2HG  LYS C3192      15.970 -27.266  20.903  1.00  0.360          H  
ATOM  49219 1HD  LYS C3192      15.293 -24.957  20.446  1.00  0.360          H  
ATOM  49220 2HD  LYS C3192      15.768 -24.457  22.077  1.00  0.360          H  
ATOM  49221 1HE  LYS C3192      18.109 -25.013  21.587  1.00  0.360          H  
ATOM  49222 2HE  LYS C3192      17.657 -25.574  19.978  1.00  0.360          H  
ATOM  49223 1HZ  LYS C3192      18.510 -23.339  19.925  1.00  0.360          H  
ATOM  49224 2HZ  LYS C3192      16.925 -23.339  19.467  1.00  0.360          H  
ATOM  49225 3HZ  LYS C3192      17.348 -22.820  20.975  1.00  0.360          H  
ATOM  49226  N   ASN C3193      11.748 -28.421  23.085  1.00  0.200          N  
ATOM  49227  CA  ASN C3193      10.481 -28.472  23.811  1.00  0.200          C  
ATOM  49228  C   ASN C3193      10.453 -29.675  24.736  1.00  0.200          C  
ATOM  49229  O   ASN C3193      10.109 -29.556  25.918  1.00  0.200          O  
ATOM  49230  CB  ASN C3193       9.314 -28.608  22.847  1.00  0.280          C  
ATOM  49231  CG  ASN C3193       8.983 -27.391  22.036  1.00  0.280          C  
ATOM  49232  OD1 ASN C3193       9.324 -26.244  22.358  1.00  0.280          O  
ATOM  49233  ND2 ASN C3193       8.311 -27.647  20.945  1.00  0.280          N  
ATOM  49234  H   ASN C3193      11.744 -28.436  22.064  1.00  0.240          H  
ATOM  49235  HA  ASN C3193      10.376 -27.571  24.416  1.00  0.240          H  
ATOM  49236 1HB  ASN C3193       9.530 -29.418  22.149  1.00  0.340          H  
ATOM  49237 2HB  ASN C3193       8.431 -28.908  23.398  1.00  0.340          H  
ATOM  49238 1HD2 ASN C3193       8.052 -26.920  20.318  1.00  0.340          H  
ATOM  49239 2HD2 ASN C3193       8.071 -28.598  20.726  1.00  0.340          H  
ATOM  49240  N   THR C3194      10.875 -30.830  24.215  1.00  0.200          N  
ATOM  49241  CA  THR C3194      10.883 -32.051  24.998  1.00  0.200          C  
ATOM  49242  C   THR C3194      11.847 -31.913  26.170  1.00  0.210          C  
ATOM  49243  O   THR C3194      11.544 -32.321  27.298  1.00  0.200          O  
ATOM  49244  CB  THR C3194      11.262 -33.269  24.135  1.00  0.280          C  
ATOM  49245  OG1 THR C3194      10.326 -33.413  23.058  1.00  0.280          O  
ATOM  49246  CG2 THR C3194      11.165 -34.511  24.985  1.00  0.280          C  
ATOM  49247  H   THR C3194      11.127 -30.870  23.224  1.00  0.240          H  
ATOM  49248  HA  THR C3194       9.892 -32.215  25.400  1.00  0.240          H  
ATOM  49249  HB  THR C3194      12.275 -33.151  23.738  1.00  0.340          H  
ATOM  49250  HG1 THR C3194      10.484 -32.715  22.391  1.00  0.340          H  
ATOM  49251 1HG2 THR C3194      11.416 -35.377  24.376  1.00  0.340          H  
ATOM  49252 2HG2 THR C3194      11.848 -34.448  25.824  1.00  0.340          H  
ATOM  49253 3HG2 THR C3194      10.150 -34.614  25.358  1.00  0.340          H  
ATOM  49254  N   GLN C3195      13.031 -31.364  25.905  1.00  0.220          N  
ATOM  49255  CA  GLN C3195      14.021 -31.204  26.950  1.00  0.230          C  
ATOM  49256  C   GLN C3195      13.531 -30.248  28.040  1.00  0.240          C  
ATOM  49257  O   GLN C3195      13.626 -30.565  29.223  1.00  0.240          O  
ATOM  49258  CB  GLN C3195      15.314 -30.673  26.339  1.00  0.320          C  
ATOM  49259  CG  GLN C3195      16.051 -31.671  25.449  1.00  0.320          C  
ATOM  49260  CD  GLN C3195      17.161 -31.003  24.665  1.00  0.320          C  
ATOM  49261  OE1 GLN C3195      17.233 -29.769  24.648  1.00  0.320          O  
ATOM  49262  NE2 GLN C3195      18.018 -31.788  24.021  1.00  0.320          N  
ATOM  49263  H   GLN C3195      13.252 -31.069  24.949  1.00  0.260          H  
ATOM  49264  HA  GLN C3195      14.210 -32.176  27.399  1.00  0.280          H  
ATOM  49265 1HB  GLN C3195      15.083 -29.795  25.736  1.00  0.380          H  
ATOM  49266 2HB  GLN C3195      15.989 -30.358  27.133  1.00  0.380          H  
ATOM  49267 1HG  GLN C3195      16.501 -32.427  26.086  1.00  0.380          H  
ATOM  49268 2HG  GLN C3195      15.356 -32.137  24.757  1.00  0.380          H  
ATOM  49269 1HE2 GLN C3195      18.765 -31.382  23.494  1.00  0.380          H  
ATOM  49270 2HE2 GLN C3195      17.922 -32.783  24.063  1.00  0.380          H  
ATOM  49271  N   GLU C3196      12.883 -29.139  27.662  1.00  0.240          N  
ATOM  49272  CA  GLU C3196      12.397 -28.169  28.644  1.00  0.250          C  
ATOM  49273  C   GLU C3196      11.324 -28.761  29.567  1.00  0.240          C  
ATOM  49274  O   GLU C3196      11.294 -28.450  30.768  1.00  0.250          O  
ATOM  49275  CB  GLU C3196      11.839 -26.931  27.926  1.00  0.350          C  
ATOM  49276  CG  GLU C3196      11.412 -25.764  28.838  1.00  0.350          C  
ATOM  49277  CD  GLU C3196      12.556 -25.115  29.580  1.00  0.350          C  
ATOM  49278  OE1 GLU C3196      13.683 -25.292  29.180  1.00  0.350          O  
ATOM  49279  OE2 GLU C3196      12.298 -24.437  30.544  1.00  0.350          O  
ATOM  49280  H   GLU C3196      12.807 -28.911  26.665  1.00  0.290          H  
ATOM  49281  HA  GLU C3196      13.242 -27.859  29.259  1.00  0.300          H  
ATOM  49282 1HB  GLU C3196      12.586 -26.556  27.226  1.00  0.420          H  
ATOM  49283 2HB  GLU C3196      10.968 -27.227  27.336  1.00  0.420          H  
ATOM  49284 1HG  GLU C3196      10.910 -25.012  28.232  1.00  0.420          H  
ATOM  49285 2HG  GLU C3196      10.707 -26.133  29.553  1.00  0.420          H  
ATOM  49286  N   VAL C3197      10.447 -29.608  29.013  1.00  0.220          N  
ATOM  49287  CA  VAL C3197       9.399 -30.227  29.813  1.00  0.200          C  
ATOM  49288  C   VAL C3197       9.923 -31.357  30.700  1.00  0.200          C  
ATOM  49289  O   VAL C3197       9.529 -31.457  31.859  1.00  0.200          O  
ATOM  49290  CB  VAL C3197       8.235 -30.755  28.944  1.00  0.290          C  
ATOM  49291  CG1 VAL C3197       7.192 -31.532  29.838  1.00  0.290          C  
ATOM  49292  CG2 VAL C3197       7.571 -29.584  28.256  1.00  0.290          C  
ATOM  49293  H   VAL C3197      10.492 -29.767  27.999  1.00  0.260          H  
ATOM  49294  HA  VAL C3197       8.989 -29.461  30.463  1.00  0.240          H  
ATOM  49295  HB  VAL C3197       8.627 -31.449  28.197  1.00  0.350          H  
ATOM  49296 1HG1 VAL C3197       6.384 -31.893  29.222  1.00  0.350          H  
ATOM  49297 2HG1 VAL C3197       7.662 -32.385  30.326  1.00  0.350          H  
ATOM  49298 3HG1 VAL C3197       6.791 -30.858  30.600  1.00  0.350          H  
ATOM  49299 1HG2 VAL C3197       6.761 -29.923  27.649  1.00  0.350          H  
ATOM  49300 2HG2 VAL C3197       7.192 -28.917  28.991  1.00  0.350          H  
ATOM  49301 3HG2 VAL C3197       8.290 -29.058  27.634  1.00  0.350          H  
ATOM  49302  N   PHE C3198      10.750 -32.259  30.165  1.00  0.200          N  
ATOM  49303  CA  PHE C3198      11.146 -33.409  30.973  1.00  0.210          C  
ATOM  49304  C   PHE C3198      12.537 -33.349  31.621  1.00  0.200          C  
ATOM  49305  O   PHE C3198      12.728 -33.863  32.727  1.00  0.200          O  
ATOM  49306  CB  PHE C3198      11.059 -34.661  30.104  1.00  0.290          C  
ATOM  49307  CG  PHE C3198       9.652 -34.980  29.628  1.00  0.290          C  
ATOM  49308  CD1 PHE C3198       9.238 -34.591  28.356  1.00  0.290          C  
ATOM  49309  CD2 PHE C3198       8.750 -35.677  30.431  1.00  0.290          C  
ATOM  49310  CE1 PHE C3198       7.979 -34.892  27.894  1.00  0.290          C  
ATOM  49311  CE2 PHE C3198       7.486 -35.980  29.961  1.00  0.290          C  
ATOM  49312  CZ  PHE C3198       7.110 -35.590  28.691  1.00  0.290          C  
ATOM  49313  H   PHE C3198      11.070 -32.167  29.196  1.00  0.240          H  
ATOM  49314  HA  PHE C3198      10.418 -33.512  31.776  1.00  0.250          H  
ATOM  49315 1HB  PHE C3198      11.696 -34.533  29.226  1.00  0.350          H  
ATOM  49316 2HB  PHE C3198      11.435 -35.518  30.657  1.00  0.350          H  
ATOM  49317  HD1 PHE C3198       9.928 -34.046  27.720  1.00  0.350          H  
ATOM  49318  HD2 PHE C3198       9.050 -35.998  31.434  1.00  0.350          H  
ATOM  49319  HE1 PHE C3198       7.674 -34.585  26.893  1.00  0.350          H  
ATOM  49320  HE2 PHE C3198       6.790 -36.535  30.591  1.00  0.350          H  
ATOM  49321  HZ  PHE C3198       6.120 -35.838  28.317  1.00  0.350          H  
ATOM  49322  N   ALA C3199      13.530 -32.727  30.989  1.00  0.200          N  
ATOM  49323  CA  ALA C3199      14.883 -32.752  31.536  1.00  0.210          C  
ATOM  49324  C   ALA C3199      15.081 -31.612  32.527  1.00  0.220          C  
ATOM  49325  O   ALA C3199      15.894 -30.713  32.309  1.00  0.230          O  
ATOM  49326  CB  ALA C3199      15.905 -32.684  30.409  1.00  0.290          C  
ATOM  49327  H   ALA C3199      13.374 -32.212  30.128  1.00  0.240          H  
ATOM  49328  HA  ALA C3199      15.013 -33.684  32.074  1.00  0.250          H  
ATOM  49329 1HB  ALA C3199      16.909 -32.733  30.831  1.00  0.350          H  
ATOM  49330 2HB  ALA C3199      15.752 -33.521  29.730  1.00  0.350          H  
ATOM  49331 3HB  ALA C3199      15.784 -31.751  29.865  1.00  0.350          H  
ATOM  49332  N   GLN C3200      14.333 -31.667  33.631  1.00  0.220          N  
ATOM  49333  CA  GLN C3200      14.369 -30.611  34.644  1.00  0.280          C  
ATOM  49334  C   GLN C3200      15.256 -30.944  35.824  1.00  0.290          C  
ATOM  49335  O   GLN C3200      15.360 -30.173  36.778  1.00  0.330          O  
ATOM  49336  CB  GLN C3200      12.971 -30.252  35.134  1.00  0.370          C  
ATOM  49337  CG  GLN C3200      12.112 -29.679  34.040  1.00  0.370          C  
ATOM  49338  CD  GLN C3200      10.845 -29.071  34.542  1.00  0.370          C  
ATOM  49339  OE1 GLN C3200      10.481 -29.208  35.720  1.00  0.370          O  
ATOM  49340  NE2 GLN C3200      10.179 -28.363  33.637  1.00  0.370          N  
ATOM  49341  H   GLN C3200      13.706 -32.473  33.709  1.00  0.260          H  
ATOM  49342  HA  GLN C3200      14.781 -29.718  34.175  1.00  0.340          H  
ATOM  49343 1HB  GLN C3200      12.478 -31.142  35.524  1.00  0.440          H  
ATOM  49344 2HB  GLN C3200      13.036 -29.522  35.943  1.00  0.440          H  
ATOM  49345 1HG  GLN C3200      12.673 -28.911  33.507  1.00  0.440          H  
ATOM  49346 2HG  GLN C3200      11.845 -30.481  33.344  1.00  0.440          H  
ATOM  49347 1HE2 GLN C3200       9.324 -27.871  33.881  1.00  0.440          H  
ATOM  49348 2HE2 GLN C3200      10.542 -28.314  32.670  1.00  0.440          H  
ATOM  49349  N   VAL C3201      15.870 -32.107  35.770  1.00  0.300          N  
ATOM  49350  CA  VAL C3201      16.766 -32.565  36.805  1.00  0.330          C  
ATOM  49351  C   VAL C3201      18.078 -32.965  36.173  1.00  0.340          C  
ATOM  49352  O   VAL C3201      18.095 -33.582  35.110  1.00  0.350          O  
ATOM  49353  CB  VAL C3201      16.150 -33.765  37.574  1.00  0.450          C  
ATOM  49354  CG1 VAL C3201      14.908 -33.315  38.318  1.00  0.450          C  
ATOM  49355  CG2 VAL C3201      15.780 -34.922  36.588  1.00  0.450          C  
ATOM  49356  H   VAL C3201      15.722 -32.673  34.950  1.00  0.360          H  
ATOM  49357  HA  VAL C3201      16.949 -31.752  37.507  1.00  0.400          H  
ATOM  49358  HB  VAL C3201      16.871 -34.130  38.309  1.00  0.540          H  
ATOM  49359 1HG1 VAL C3201      14.494 -34.161  38.869  1.00  0.540          H  
ATOM  49360 2HG1 VAL C3201      15.173 -32.518  39.013  1.00  0.540          H  
ATOM  49361 3HG1 VAL C3201      14.181 -32.945  37.613  1.00  0.540          H  
ATOM  49362 1HG2 VAL C3201      15.360 -35.742  37.161  1.00  0.540          H  
ATOM  49363 2HG2 VAL C3201      15.048 -34.575  35.862  1.00  0.540          H  
ATOM  49364 3HG2 VAL C3201      16.664 -35.278  36.069  1.00  0.540          H  
ATOM  49365  N   LYS C3202      19.181 -32.676  36.854  1.00  0.430          N  
ATOM  49366  CA  LYS C3202      20.485 -33.089  36.352  1.00  0.480          C  
ATOM  49367  C   LYS C3202      20.838 -34.454  36.915  1.00  0.430          C  
ATOM  49368  O   LYS C3202      21.811 -35.085  36.501  1.00  0.470          O  
ATOM  49369  CB  LYS C3202      21.554 -32.055  36.690  1.00  0.650          C  
ATOM  49370  CG  LYS C3202      21.366 -30.715  35.988  1.00  0.650          C  
ATOM  49371  CD  LYS C3202      22.471 -29.731  36.365  1.00  0.650          C  
ATOM  49372  CE  LYS C3202      22.295 -28.391  35.657  1.00  0.650          C  
ATOM  49373  NZ  LYS C3202      23.360 -27.417  36.037  1.00  0.650          N  
ATOM  49374  H   LYS C3202      19.112 -32.153  37.716  1.00  0.520          H  
ATOM  49375  HA  LYS C3202      20.432 -33.182  35.266  1.00  0.580          H  
ATOM  49376 1HB  LYS C3202      21.547 -31.866  37.751  1.00  0.780          H  
ATOM  49377 2HB  LYS C3202      22.537 -32.446  36.429  1.00  0.780          H  
ATOM  49378 1HG  LYS C3202      21.378 -30.873  34.909  1.00  0.780          H  
ATOM  49379 2HG  LYS C3202      20.398 -30.296  36.262  1.00  0.780          H  
ATOM  49380 1HD  LYS C3202      22.458 -29.566  37.443  1.00  0.780          H  
ATOM  49381 2HD  LYS C3202      23.439 -30.151  36.091  1.00  0.780          H  
ATOM  49382 1HE  LYS C3202      22.330 -28.548  34.580  1.00  0.780          H  
ATOM  49383 2HE  LYS C3202      21.325 -27.973  35.922  1.00  0.780          H  
ATOM  49384 1HZ  LYS C3202      23.208 -26.544  35.550  1.00  0.780          H  
ATOM  49385 2HZ  LYS C3202      23.330 -27.253  37.034  1.00  0.780          H  
ATOM  49386 3HZ  LYS C3202      24.265 -27.788  35.785  1.00  0.780          H  
ATOM  49387  N   GLN C3203      20.037 -34.889  37.877  1.00  0.370          N  
ATOM  49388  CA  GLN C3203      20.243 -36.151  38.545  1.00  0.360          C  
ATOM  49389  C   GLN C3203      19.067 -37.066  38.297  1.00  0.330          C  
ATOM  49390  O   GLN C3203      17.920 -36.703  38.574  1.00  0.360          O  
ATOM  49391  CB  GLN C3203      20.326 -35.952  40.053  1.00  0.510          C  
ATOM  49392  CG  GLN C3203      21.445 -35.105  40.577  1.00  0.510          C  
ATOM  49393  CD  GLN C3203      21.047 -33.660  40.704  1.00  0.510          C  
ATOM  49394  OE1 GLN C3203      19.955 -33.338  41.224  1.00  0.510          O  
ATOM  49395  NE2 GLN C3203      21.925 -32.769  40.266  1.00  0.510          N  
ATOM  49396  H   GLN C3203      19.261 -34.306  38.146  1.00  0.440          H  
ATOM  49397  HA  GLN C3203      21.147 -36.626  38.170  1.00  0.430          H  
ATOM  49398 1HB  GLN C3203      19.433 -35.454  40.344  1.00  0.610          H  
ATOM  49399 2HB  GLN C3203      20.328 -36.904  40.545  1.00  0.610          H  
ATOM  49400 1HG  GLN C3203      21.729 -35.469  41.563  1.00  0.610          H  
ATOM  49401 2HG  GLN C3203      22.288 -35.178  39.889  1.00  0.610          H  
ATOM  49402 1HE2 GLN C3203      21.730 -31.791  40.336  1.00  0.610          H  
ATOM  49403 2HE2 GLN C3203      22.793 -33.075  39.868  1.00  0.610          H  
ATOM  49404  N   ILE C3204      19.366 -38.278  37.884  1.00  0.350          N  
ATOM  49405  CA  ILE C3204      18.341 -39.270  37.689  1.00  0.340          C  
ATOM  49406  C   ILE C3204      18.272 -40.109  38.925  1.00  0.340          C  
ATOM  49407  O   ILE C3204      19.120 -40.976  39.151  1.00  0.460          O  
ATOM  49408  CB  ILE C3204      18.606 -40.130  36.429  1.00  0.480          C  
ATOM  49409  CG1 ILE C3204      18.720 -39.217  35.175  1.00  0.480          C  
ATOM  49410  CG2 ILE C3204      17.549 -41.257  36.228  1.00  0.480          C  
ATOM  49411  CD1 ILE C3204      17.473 -38.348  34.840  1.00  0.480          C  
ATOM  49412  H   ILE C3204      20.343 -38.474  37.681  1.00  0.420          H  
ATOM  49413  HA  ILE C3204      17.407 -38.767  37.577  1.00  0.410          H  
ATOM  49414  HB  ILE C3204      19.583 -40.601  36.551  1.00  0.580          H  
ATOM  49415 1HG1 ILE C3204      19.566 -38.546  35.326  1.00  0.580          H  
ATOM  49416 2HG1 ILE C3204      18.935 -39.850  34.321  1.00  0.580          H  
ATOM  49417 1HG2 ILE C3204      17.821 -41.843  35.351  1.00  0.580          H  
ATOM  49418 2HG2 ILE C3204      17.531 -41.909  37.103  1.00  0.580          H  
ATOM  49419 3HG2 ILE C3204      16.566 -40.855  36.076  1.00  0.580          H  
ATOM  49420 1HD1 ILE C3204      17.681 -37.759  33.956  1.00  0.580          H  
ATOM  49421 2HD1 ILE C3204      16.615 -38.987  34.649  1.00  0.580          H  
ATOM  49422 3HD1 ILE C3204      17.248 -37.675  35.656  1.00  0.580          H  
ATOM  49423  N   TYR C3205      17.233 -39.865  39.704  1.00  0.280          N  
ATOM  49424  CA  TYR C3205      17.069 -40.508  40.978  1.00  0.270          C  
ATOM  49425  C   TYR C3205      16.334 -41.813  40.817  1.00  0.270          C  
ATOM  49426  O   TYR C3205      15.319 -41.881  40.129  1.00  0.320          O  
ATOM  49427  CB  TYR C3205      16.291 -39.599  41.934  1.00  0.380          C  
ATOM  49428  CG  TYR C3205      17.029 -38.340  42.325  1.00  0.380          C  
ATOM  49429  CD1 TYR C3205      16.736 -37.143  41.674  1.00  0.380          C  
ATOM  49430  CD2 TYR C3205      17.999 -38.371  43.317  1.00  0.380          C  
ATOM  49431  CE1 TYR C3205      17.412 -35.991  42.014  1.00  0.380          C  
ATOM  49432  CE2 TYR C3205      18.678 -37.211  43.655  1.00  0.380          C  
ATOM  49433  CZ  TYR C3205      18.394 -36.026  42.999  1.00  0.380          C  
ATOM  49434  OH  TYR C3205      19.092 -34.869  43.325  1.00  0.380          O  
ATOM  49435  H   TYR C3205      16.569 -39.162  39.415  1.00  0.340          H  
ATOM  49436  HA  TYR C3205      18.044 -40.707  41.393  1.00  0.320          H  
ATOM  49437 1HB  TYR C3205      15.352 -39.302  41.464  1.00  0.460          H  
ATOM  49438 2HB  TYR C3205      16.044 -40.153  42.843  1.00  0.460          H  
ATOM  49439  HD1 TYR C3205      15.973 -37.116  40.891  1.00  0.460          H  
ATOM  49440  HD2 TYR C3205      18.231 -39.308  43.825  1.00  0.460          H  
ATOM  49441  HE1 TYR C3205      17.185 -35.057  41.497  1.00  0.460          H  
ATOM  49442  HE2 TYR C3205      19.445 -37.234  44.429  1.00  0.460          H  
ATOM  49443  HH  TYR C3205      19.072 -34.229  42.570  1.00  0.460          H  
ATOM  49444  N   LYS C3206      16.838 -42.844  41.462  1.00  0.380          N  
ATOM  49445  CA  LYS C3206      16.169 -44.130  41.453  1.00  0.390          C  
ATOM  49446  C   LYS C3206      15.225 -44.248  42.629  1.00  0.400          C  
ATOM  49447  O   LYS C3206      15.416 -43.594  43.660  1.00  0.460          O  
ATOM  49448  CB  LYS C3206      17.189 -45.260  41.423  1.00  0.540          C  
ATOM  49449  CG  LYS C3206      17.970 -45.306  40.114  1.00  0.540          C  
ATOM  49450  CD  LYS C3206      18.991 -46.425  40.086  1.00  0.540          C  
ATOM  49451  CE  LYS C3206      19.701 -46.469  38.742  1.00  0.540          C  
ATOM  49452  NZ  LYS C3206      20.826 -47.440  38.725  1.00  0.540          N  
ATOM  49453  H   LYS C3206      17.737 -42.716  41.938  1.00  0.460          H  
ATOM  49454  HA  LYS C3206      15.567 -44.200  40.546  1.00  0.470          H  
ATOM  49455 1HB  LYS C3206      17.903 -45.126  42.238  1.00  0.650          H  
ATOM  49456 2HB  LYS C3206      16.686 -46.217  41.575  1.00  0.650          H  
ATOM  49457 1HG  LYS C3206      17.277 -45.428  39.284  1.00  0.650          H  
ATOM  49458 2HG  LYS C3206      18.493 -44.351  39.984  1.00  0.650          H  
ATOM  49459 1HD  LYS C3206      19.736 -46.259  40.867  1.00  0.650          H  
ATOM  49460 2HD  LYS C3206      18.503 -47.382  40.266  1.00  0.650          H  
ATOM  49461 1HE  LYS C3206      18.983 -46.753  37.976  1.00  0.650          H  
ATOM  49462 2HE  LYS C3206      20.082 -45.482  38.513  1.00  0.650          H  
ATOM  49463 1HZ  LYS C3206      21.269 -47.425  37.817  1.00  0.650          H  
ATOM  49464 2HZ  LYS C3206      21.536 -47.169  39.432  1.00  0.650          H  
ATOM  49465 3HZ  LYS C3206      20.495 -48.365  38.922  1.00  0.650          H  
ATOM  49466  N   THR C3207      14.208 -45.084  42.482  1.00  0.350          N  
ATOM  49467  CA  THR C3207      13.289 -45.302  43.568  1.00  0.370          C  
ATOM  49468  C   THR C3207      13.984 -46.184  44.598  1.00  0.400          C  
ATOM  49469  O   THR C3207      14.845 -46.986  44.230  1.00  0.460          O  
ATOM  49470  CB  THR C3207      12.028 -45.989  43.014  1.00  0.510          C  
ATOM  49471  OG1 THR C3207      12.417 -47.219  42.395  1.00  0.510          O  
ATOM  49472  CG2 THR C3207      11.349 -45.093  41.988  1.00  0.510          C  
ATOM  49473  H   THR C3207      14.078 -45.592  41.617  1.00  0.420          H  
ATOM  49474  HA  THR C3207      13.033 -44.336  43.996  1.00  0.440          H  
ATOM  49475  HB  THR C3207      11.330 -46.209  43.811  1.00  0.610          H  
ATOM  49476  HG1 THR C3207      12.805 -47.807  43.063  1.00  0.610          H  
ATOM  49477 1HG2 THR C3207      10.474 -45.604  41.596  1.00  0.610          H  
ATOM  49478 2HG2 THR C3207      11.047 -44.160  42.462  1.00  0.610          H  
ATOM  49479 3HG2 THR C3207      12.031 -44.875  41.170  1.00  0.610          H  
ATOM  49480  N   PRO C3208      13.599 -46.114  45.873  1.00  0.470          N  
ATOM  49481  CA  PRO C3208      14.135 -46.914  46.948  1.00  0.580          C  
ATOM  49482  C   PRO C3208      13.630 -48.349  46.906  1.00  0.510          C  
ATOM  49483  O   PRO C3208      12.573 -48.597  46.317  1.00  0.520          O  
ATOM  49484  CB  PRO C3208      13.632 -46.157  48.175  1.00  0.870          C  
ATOM  49485  CG  PRO C3208      12.349 -45.497  47.734  1.00  0.870          C  
ATOM  49486  CD  PRO C3208      12.584 -45.112  46.304  1.00  0.870          C  
ATOM  49487  HA  PRO C3208      15.228 -46.858  46.866  1.00  0.700          H  
ATOM  49488 1HB  PRO C3208      13.477 -46.835  49.025  1.00  1.040          H  
ATOM  49489 2HB  PRO C3208      14.396 -45.431  48.472  1.00  1.040          H  
ATOM  49490 1HG  PRO C3208      11.512 -46.206  47.856  1.00  1.040          H  
ATOM  49491 2HG  PRO C3208      12.118 -44.631  48.376  1.00  1.040          H  
ATOM  49492 1HD  PRO C3208      11.646 -45.211  45.766  1.00  1.040          H  
ATOM  49493 2HD  PRO C3208      12.995 -44.084  46.258  1.00  1.040          H  
ATOM  49494  N   PRO C3209      14.363 -49.303  47.523  1.00  0.520          N  
ATOM  49495  CA  PRO C3209      13.970 -50.686  47.761  1.00  0.460          C  
ATOM  49496  C   PRO C3209      12.882 -50.767  48.835  1.00  0.530          C  
ATOM  49497  O   PRO C3209      12.165 -51.759  48.938  1.00  0.520          O  
ATOM  49498  CB  PRO C3209      15.284 -51.337  48.215  1.00  0.690          C  
ATOM  49499  CG  PRO C3209      16.100 -50.205  48.813  1.00  0.690          C  
ATOM  49500  CD  PRO C3209      15.733 -48.978  48.000  1.00  0.690          C  
ATOM  49501  HA  PRO C3209      13.623 -51.131  46.818  1.00  0.550          H  
ATOM  49502 1HB  PRO C3209      15.068 -52.132  48.947  1.00  0.830          H  
ATOM  49503 2HB  PRO C3209      15.780 -51.819  47.359  1.00  0.830          H  
ATOM  49504 1HG  PRO C3209      15.883 -50.096  49.882  1.00  0.830          H  
ATOM  49505 2HG  PRO C3209      17.173 -50.447  48.740  1.00  0.830          H  
ATOM  49506 1HD  PRO C3209      15.738 -48.104  48.671  1.00  0.830          H  
ATOM  49507 2HD  PRO C3209      16.424 -48.858  47.145  1.00  0.830          H  
ATOM  49508  N   ILE C3210      12.760 -49.693  49.612  1.00  0.620          N  
ATOM  49509  CA  ILE C3210      11.791 -49.568  50.682  1.00  0.720          C  
ATOM  49510  C   ILE C3210      10.615 -48.758  50.180  1.00  0.580          C  
ATOM  49511  O   ILE C3210      10.753 -47.585  49.866  1.00  0.810          O  
ATOM  49512  CB  ILE C3210      12.438 -48.869  51.897  1.00  0.970          C  
ATOM  49513  CG1 ILE C3210      13.608 -49.727  52.412  1.00  0.970          C  
ATOM  49514  CG2 ILE C3210      11.389 -48.570  52.992  1.00  0.970          C  
ATOM  49515  CD1 ILE C3210      14.504 -49.030  53.415  1.00  0.970          C  
ATOM  49516  H   ILE C3210      13.387 -48.920  49.466  1.00  0.740          H  
ATOM  49517  HA  ILE C3210      11.443 -50.559  50.971  1.00  0.860          H  
ATOM  49518  HB  ILE C3210      12.876 -47.931  51.564  1.00  1.160          H  
ATOM  49519 1HG1 ILE C3210      13.203 -50.624  52.876  1.00  1.160          H  
ATOM  49520 2HG1 ILE C3210      14.219 -50.025  51.573  1.00  1.160          H  
ATOM  49521 1HG2 ILE C3210      11.848 -48.057  53.827  1.00  1.160          H  
ATOM  49522 2HG2 ILE C3210      10.618 -47.935  52.594  1.00  1.160          H  
ATOM  49523 3HG2 ILE C3210      10.942 -49.505  53.348  1.00  1.160          H  
ATOM  49524 1HD1 ILE C3210      15.302 -49.708  53.714  1.00  1.160          H  
ATOM  49525 2HD1 ILE C3210      14.940 -48.140  52.954  1.00  1.160          H  
ATOM  49526 3HD1 ILE C3210      13.945 -48.735  54.295  1.00  1.160          H  
ATOM  49527  N   LYS C3211       9.444 -49.371  50.155  1.00  0.470          N  
ATOM  49528  CA  LYS C3211       8.246 -48.739  49.616  1.00  0.370          C  
ATOM  49529  C   LYS C3211       7.308 -48.254  50.705  1.00  0.350          C  
ATOM  49530  O   LYS C3211       6.117 -48.049  50.468  1.00  0.390          O  
ATOM  49531  CB  LYS C3211       7.505 -49.694  48.680  1.00  0.560          C  
ATOM  49532  CG  LYS C3211       8.316 -50.181  47.462  1.00  0.560          C  
ATOM  49533  CD  LYS C3211       8.701 -49.033  46.508  1.00  0.560          C  
ATOM  49534  CE  LYS C3211       9.254 -49.558  45.170  1.00  0.560          C  
ATOM  49535  NZ  LYS C3211      10.555 -50.297  45.324  1.00  0.560          N  
ATOM  49536  H   LYS C3211       9.393 -50.329  50.480  1.00  0.560          H  
ATOM  49537  HA  LYS C3211       8.548 -47.861  49.048  1.00  0.440          H  
ATOM  49538 1HB  LYS C3211       7.185 -50.572  49.242  1.00  0.670          H  
ATOM  49539 2HB  LYS C3211       6.605 -49.202  48.303  1.00  0.670          H  
ATOM  49540 1HG  LYS C3211       9.229 -50.662  47.819  1.00  0.670          H  
ATOM  49541 2HG  LYS C3211       7.729 -50.917  46.915  1.00  0.670          H  
ATOM  49542 1HD  LYS C3211       7.828 -48.413  46.312  1.00  0.670          H  
ATOM  49543 2HD  LYS C3211       9.478 -48.413  46.971  1.00  0.670          H  
ATOM  49544 1HE  LYS C3211       8.521 -50.227  44.724  1.00  0.670          H  
ATOM  49545 2HE  LYS C3211       9.413 -48.710  44.500  1.00  0.670          H  
ATOM  49546 1HZ  LYS C3211      10.869 -50.611  44.422  1.00  0.670          H  
ATOM  49547 2HZ  LYS C3211      11.280 -49.666  45.730  1.00  0.670          H  
ATOM  49548 3HZ  LYS C3211      10.426 -51.093  45.927  1.00  0.670          H  
ATOM  49549  N   ASP C3212       7.828 -48.073  51.906  1.00  0.360          N  
ATOM  49550  CA  ASP C3212       7.018 -47.668  53.043  1.00  0.360          C  
ATOM  49551  C   ASP C3212       6.651 -46.184  53.013  1.00  0.340          C  
ATOM  49552  O   ASP C3212       7.026 -45.390  53.884  1.00  0.380          O  
ATOM  49553  CB  ASP C3212       7.770 -47.987  54.339  1.00  0.500          C  
ATOM  49554  CG  ASP C3212       7.943 -49.493  54.567  1.00  0.500          C  
ATOM  49555  OD1 ASP C3212       7.118 -50.257  54.118  1.00  0.500          O  
ATOM  49556  OD2 ASP C3212       8.916 -49.866  55.173  1.00  0.500          O  
ATOM  49557  H   ASP C3212       8.810 -48.257  52.037  1.00  0.430          H  
ATOM  49558  HA  ASP C3212       6.091 -48.245  53.026  1.00  0.430          H  
ATOM  49559 1HB  ASP C3212       8.752 -47.517  54.322  1.00  0.600          H  
ATOM  49560 2HB  ASP C3212       7.223 -47.569  55.185  1.00  0.600          H  
ATOM  49561  N   PHE C3213       5.833 -45.814  52.036  1.00  0.400          N  
ATOM  49562  CA  PHE C3213       5.394 -44.433  51.858  1.00  0.390          C  
ATOM  49563  C   PHE C3213       4.092 -44.256  52.623  1.00  0.380          C  
ATOM  49564  O   PHE C3213       3.038 -43.946  52.056  1.00  0.410          O  
ATOM  49565  CB  PHE C3213       5.169 -44.113  50.381  1.00  0.550          C  
ATOM  49566  CG  PHE C3213       6.394 -44.293  49.540  1.00  0.550          C  
ATOM  49567  CD1 PHE C3213       6.389 -45.220  48.506  1.00  0.550          C  
ATOM  49568  CD2 PHE C3213       7.564 -43.593  49.795  1.00  0.550          C  
ATOM  49569  CE1 PHE C3213       7.509 -45.419  47.734  1.00  0.550          C  
ATOM  49570  CE2 PHE C3213       8.692 -43.805  49.026  1.00  0.550          C  
ATOM  49571  CZ  PHE C3213       8.658 -44.713  47.994  1.00  0.550          C  
ATOM  49572  H   PHE C3213       5.557 -46.544  51.374  1.00  0.480          H  
ATOM  49573  HA  PHE C3213       6.143 -43.763  52.272  1.00  0.470          H  
ATOM  49574 1HB  PHE C3213       4.380 -44.763  49.985  1.00  0.660          H  
ATOM  49575 2HB  PHE C3213       4.832 -43.088  50.274  1.00  0.660          H  
ATOM  49576  HD1 PHE C3213       5.475 -45.794  48.302  1.00  0.660          H  
ATOM  49577  HD2 PHE C3213       7.595 -42.876  50.610  1.00  0.660          H  
ATOM  49578  HE1 PHE C3213       7.483 -46.140  46.923  1.00  0.660          H  
ATOM  49579  HE2 PHE C3213       9.608 -43.251  49.232  1.00  0.660          H  
ATOM  49580  HZ  PHE C3213       9.540 -44.874  47.388  1.00  0.660          H  
ATOM  49581  N   GLY C3214       4.175 -44.438  53.926  1.00  0.440          N  
ATOM  49582  CA  GLY C3214       2.978 -44.443  54.746  1.00  0.410          C  
ATOM  49583  C   GLY C3214       2.137 -45.598  54.211  1.00  0.720          C  
ATOM  49584  O   GLY C3214       2.651 -46.706  54.059  1.00  1.790          O  
ATOM  49585  H   GLY C3214       5.105 -44.649  54.299  1.00  0.530          H  
ATOM  49586 1HA  GLY C3214       3.232 -44.602  55.794  1.00  0.490          H  
ATOM  49587 2HA  GLY C3214       2.446 -43.497  54.652  1.00  0.490          H  
ATOM  49588  N   GLY C3215       0.862 -45.352  53.917  1.00  0.340          N  
ATOM  49589  CA  GLY C3215      -0.018 -46.392  53.380  1.00  0.240          C  
ATOM  49590  C   GLY C3215      -0.277 -46.256  51.870  1.00  0.250          C  
ATOM  49591  O   GLY C3215      -1.189 -46.903  51.343  1.00  0.250          O  
ATOM  49592  H   GLY C3215       0.494 -44.428  54.085  1.00  0.410          H  
ATOM  49593 1HA  GLY C3215       0.420 -47.370  53.581  1.00  0.290          H  
ATOM  49594 2HA  GLY C3215      -0.968 -46.362  53.912  1.00  0.290          H  
ATOM  49595  N   PHE C3216       0.457 -45.370  51.199  1.00  0.280          N  
ATOM  49596  CA  PHE C3216       0.237 -45.118  49.778  1.00  0.300          C  
ATOM  49597  C   PHE C3216       1.019 -46.113  48.932  1.00  0.290          C  
ATOM  49598  O   PHE C3216       2.170 -46.416  49.235  1.00  0.330          O  
ATOM  49599  CB  PHE C3216       0.669 -43.725  49.413  1.00  0.410          C  
ATOM  49600  CG  PHE C3216      -0.185 -42.570  49.831  1.00  0.410          C  
ATOM  49601  CD1 PHE C3216      -0.568 -42.324  51.129  1.00  0.410          C  
ATOM  49602  CD2 PHE C3216      -0.548 -41.664  48.879  1.00  0.410          C  
ATOM  49603  CE1 PHE C3216      -1.313 -41.203  51.413  1.00  0.410          C  
ATOM  49604  CE2 PHE C3216      -1.272 -40.565  49.165  1.00  0.410          C  
ATOM  49605  CZ  PHE C3216      -1.658 -40.331  50.409  1.00  0.410          C  
ATOM  49606  H   PHE C3216       1.224 -44.882  51.676  1.00  0.340          H  
ATOM  49607  HA  PHE C3216      -0.825 -45.229  49.558  1.00  0.360          H  
ATOM  49608 1HB  PHE C3216       1.664 -43.565  49.822  1.00  0.490          H  
ATOM  49609 2HB  PHE C3216       0.729 -43.702  48.340  1.00  0.490          H  
ATOM  49610  HD1 PHE C3216      -0.286 -42.999  51.926  1.00  0.490          H  
ATOM  49611  HD2 PHE C3216      -0.239 -41.835  47.861  1.00  0.490          H  
ATOM  49612  HE1 PHE C3216      -1.626 -41.001  52.438  1.00  0.490          H  
ATOM  49613  HE2 PHE C3216      -1.541 -39.869  48.376  1.00  0.490          H  
ATOM  49614  HZ  PHE C3216      -2.232 -39.440  50.619  1.00  0.490          H  
ATOM  49615  N   ASN C3217       0.426 -46.579  47.841  1.00  0.310          N  
ATOM  49616  CA  ASN C3217       1.112 -47.568  47.011  1.00  0.320          C  
ATOM  49617  C   ASN C3217       2.058 -47.024  45.930  1.00  0.320          C  
ATOM  49618  O   ASN C3217       3.213 -47.439  45.844  1.00  0.420          O  
ATOM  49619  CB  ASN C3217       0.075 -48.449  46.348  1.00  0.440          C  
ATOM  49620  CG  ASN C3217      -0.631 -49.358  47.312  1.00  0.440          C  
ATOM  49621  OD1 ASN C3217      -0.139 -49.685  48.397  1.00  0.440          O  
ATOM  49622  ND2 ASN C3217      -1.803 -49.778  46.926  1.00  0.440          N  
ATOM  49623  H   ASN C3217      -0.531 -46.292  47.640  1.00  0.370          H  
ATOM  49624  HA  ASN C3217       1.719 -48.187  47.674  1.00  0.380          H  
ATOM  49625 1HB  ASN C3217      -0.670 -47.826  45.854  1.00  0.530          H  
ATOM  49626 2HB  ASN C3217       0.553 -49.058  45.581  1.00  0.530          H  
ATOM  49627 1HD2 ASN C3217      -2.333 -50.385  47.518  1.00  0.530          H  
ATOM  49628 2HD2 ASN C3217      -2.175 -49.495  46.042  1.00  0.530          H  
ATOM  49629  N   PHE C3218       1.551 -46.157  45.050  1.00  0.290          N  
ATOM  49630  CA  PHE C3218       2.293 -45.582  43.904  1.00  0.280          C  
ATOM  49631  C   PHE C3218       2.895 -46.612  42.918  1.00  0.250          C  
ATOM  49632  O   PHE C3218       3.570 -46.228  41.957  1.00  0.260          O  
ATOM  49633  CB  PHE C3218       3.437 -44.678  44.392  1.00  0.400          C  
ATOM  49634  CG  PHE C3218       3.010 -43.541  45.275  1.00  0.400          C  
ATOM  49635  CD1 PHE C3218       3.259 -43.572  46.624  1.00  0.400          C  
ATOM  49636  CD2 PHE C3218       2.366 -42.429  44.757  1.00  0.400          C  
ATOM  49637  CE1 PHE C3218       2.876 -42.524  47.411  1.00  0.400          C  
ATOM  49638  CE2 PHE C3218       1.979 -41.403  45.563  1.00  0.400          C  
ATOM  49639  CZ  PHE C3218       2.235 -41.448  46.879  1.00  0.400          C  
ATOM  49640  H   PHE C3218       0.596 -45.862  45.184  1.00  0.350          H  
ATOM  49641  HA  PHE C3218       1.593 -44.964  43.346  1.00  0.340          H  
ATOM  49642 1HB  PHE C3218       4.170 -45.276  44.938  1.00  0.480          H  
ATOM  49643 2HB  PHE C3218       3.952 -44.256  43.530  1.00  0.480          H  
ATOM  49644  HD1 PHE C3218       3.771 -44.434  47.063  1.00  0.480          H  
ATOM  49645  HD2 PHE C3218       2.170 -42.369  43.703  1.00  0.480          H  
ATOM  49646  HE1 PHE C3218       3.088 -42.545  48.477  1.00  0.480          H  
ATOM  49647  HE2 PHE C3218       1.468 -40.547  45.148  1.00  0.480          H  
ATOM  49648  HZ  PHE C3218       1.935 -40.628  47.511  1.00  0.480          H  
ATOM  49649  N   SER C3219       2.545 -47.889  43.056  1.00  0.210          N  
ATOM  49650  CA  SER C3219       3.084 -48.962  42.224  1.00  0.190          C  
ATOM  49651  C   SER C3219       2.660 -48.897  40.767  1.00  0.200          C  
ATOM  49652  O   SER C3219       3.281 -49.517  39.907  1.00  0.230          O  
ATOM  49653  CB  SER C3219       2.687 -50.303  42.820  1.00  0.270          C  
ATOM  49654  OG  SER C3219       1.296 -50.540  42.718  1.00  0.270          O  
ATOM  49655  H   SER C3219       1.925 -48.152  43.808  1.00  0.250          H  
ATOM  49656  HA  SER C3219       4.172 -48.887  42.256  1.00  0.230          H  
ATOM  49657 1HB  SER C3219       3.232 -51.100  42.316  1.00  0.330          H  
ATOM  49658 2HB  SER C3219       2.981 -50.321  43.869  1.00  0.330          H  
ATOM  49659  HG  SER C3219       1.128 -51.317  43.269  1.00  0.330          H  
ATOM  49660  N   GLN C3220       1.599 -48.145  40.482  1.00  0.190          N  
ATOM  49661  CA  GLN C3220       1.097 -48.020  39.121  1.00  0.200          C  
ATOM  49662  C   GLN C3220       1.628 -46.759  38.436  1.00  0.190          C  
ATOM  49663  O   GLN C3220       1.381 -46.512  37.246  1.00  0.190          O  
ATOM  49664  CB  GLN C3220      -0.420 -48.018  39.168  1.00  0.280          C  
ATOM  49665  CG  GLN C3220      -0.987 -49.278  39.856  1.00  0.280          C  
ATOM  49666  CD  GLN C3220      -0.557 -50.601  39.205  1.00  0.280          C  
ATOM  49667  OE1 GLN C3220      -0.844 -50.884  38.032  1.00  0.280          O  
ATOM  49668  NE2 GLN C3220       0.155 -51.422  39.975  1.00  0.280          N  
ATOM  49669  H   GLN C3220       1.137 -47.669  41.241  1.00  0.230          H  
ATOM  49670  HA  GLN C3220       1.431 -48.878  38.554  1.00  0.240          H  
ATOM  49671 1HB  GLN C3220      -0.762 -47.149  39.722  1.00  0.330          H  
ATOM  49672 2HB  GLN C3220      -0.803 -47.932  38.172  1.00  0.330          H  
ATOM  49673 1HG  GLN C3220      -0.654 -49.296  40.892  1.00  0.330          H  
ATOM  49674 2HG  GLN C3220      -2.076 -49.227  39.823  1.00  0.330          H  
ATOM  49675 1HE2 GLN C3220       0.475 -52.298  39.613  1.00  0.330          H  
ATOM  49676 2HE2 GLN C3220       0.386 -51.161  40.928  1.00  0.330          H  
ATOM  49677  N   ILE C3221       2.351 -45.959  39.220  1.00  0.190          N  
ATOM  49678  CA  ILE C3221       2.936 -44.685  38.826  1.00  0.180          C  
ATOM  49679  C   ILE C3221       4.430 -44.870  38.540  1.00  0.190          C  
ATOM  49680  O   ILE C3221       4.980 -44.302  37.590  1.00  0.180          O  
ATOM  49681  CB  ILE C3221       2.671 -43.623  39.918  1.00  0.260          C  
ATOM  49682  CG1 ILE C3221       1.134 -43.396  40.020  1.00  0.260          C  
ATOM  49683  CG2 ILE C3221       3.407 -42.334  39.611  1.00  0.260          C  
ATOM  49684  CD1 ILE C3221       0.682 -42.579  41.200  1.00  0.260          C  
ATOM  49685  H   ILE C3221       2.545 -46.266  40.171  1.00  0.230          H  
ATOM  49686  HA  ILE C3221       2.457 -44.350  37.906  1.00  0.220          H  
ATOM  49687  HB  ILE C3221       3.017 -44.003  40.877  1.00  0.310          H  
ATOM  49688 1HG1 ILE C3221       0.808 -42.898  39.113  1.00  0.310          H  
ATOM  49689 2HG1 ILE C3221       0.638 -44.362  40.074  1.00  0.310          H  
ATOM  49690 1HG2 ILE C3221       3.230 -41.605  40.390  1.00  0.310          H  
ATOM  49691 2HG2 ILE C3221       4.467 -42.537  39.560  1.00  0.310          H  
ATOM  49692 3HG2 ILE C3221       3.068 -41.935  38.658  1.00  0.310          H  
ATOM  49693 1HD1 ILE C3221      -0.381 -42.486  41.169  1.00  0.310          H  
ATOM  49694 2HD1 ILE C3221       0.962 -43.083  42.101  1.00  0.310          H  
ATOM  49695 3HD1 ILE C3221       1.122 -41.587  41.183  1.00  0.310          H  
ATOM  49696  N   LEU C3222       5.098 -45.620  39.411  1.00  0.210          N  
ATOM  49697  CA  LEU C3222       6.522 -45.868  39.303  1.00  0.230          C  
ATOM  49698  C   LEU C3222       6.775 -46.958  38.227  1.00  0.230          C  
ATOM  49699  O   LEU C3222       5.884 -47.756  37.939  1.00  0.220          O  
ATOM  49700  CB  LEU C3222       7.060 -46.279  40.695  1.00  0.310          C  
ATOM  49701  CG  LEU C3222       6.888 -45.207  41.864  1.00  0.310          C  
ATOM  49702  CD1 LEU C3222       7.391 -45.809  43.187  1.00  0.310          C  
ATOM  49703  CD2 LEU C3222       7.639 -43.897  41.530  1.00  0.310          C  
ATOM  49704  H   LEU C3222       4.586 -46.020  40.202  1.00  0.250          H  
ATOM  49705  HA  LEU C3222       6.982 -44.943  39.000  1.00  0.280          H  
ATOM  49706 1HB  LEU C3222       6.510 -47.172  41.004  1.00  0.380          H  
ATOM  49707 2HB  LEU C3222       8.107 -46.540  40.626  1.00  0.380          H  
ATOM  49708  HG  LEU C3222       5.831 -44.981  41.986  1.00  0.380          H  
ATOM  49709 1HD1 LEU C3222       7.246 -45.087  43.995  1.00  0.380          H  
ATOM  49710 2HD1 LEU C3222       6.823 -46.715  43.411  1.00  0.380          H  
ATOM  49711 3HD1 LEU C3222       8.447 -46.053  43.106  1.00  0.380          H  
ATOM  49712 1HD2 LEU C3222       7.493 -43.183  42.343  1.00  0.380          H  
ATOM  49713 2HD2 LEU C3222       8.696 -44.083  41.405  1.00  0.380          H  
ATOM  49714 3HD2 LEU C3222       7.244 -43.477  40.624  1.00  0.380          H  
ATOM  49715  N   PRO C3223       7.961 -47.002  37.582  1.00  0.230          N  
ATOM  49716  CA  PRO C3223       8.352 -47.972  36.553  1.00  0.240          C  
ATOM  49717  C   PRO C3223       8.201 -49.422  36.972  1.00  0.250          C  
ATOM  49718  O   PRO C3223       8.504 -49.756  38.112  1.00  0.280          O  
ATOM  49719  CB  PRO C3223       9.839 -47.673  36.383  1.00  0.360          C  
ATOM  49720  CG  PRO C3223       9.981 -46.225  36.727  1.00  0.360          C  
ATOM  49721  CD  PRO C3223       9.010 -45.983  37.857  1.00  0.360          C  
ATOM  49722  HA  PRO C3223       7.814 -47.768  35.627  1.00  0.290          H  
ATOM  49723 1HB  PRO C3223      10.425 -48.327  37.042  1.00  0.430          H  
ATOM  49724 2HB  PRO C3223      10.148 -47.909  35.356  1.00  0.430          H  
ATOM  49725 1HG  PRO C3223      11.017 -46.021  37.009  1.00  0.430          H  
ATOM  49726 2HG  PRO C3223       9.764 -45.611  35.834  1.00  0.430          H  
ATOM  49727 1HD  PRO C3223       9.498 -46.156  38.828  1.00  0.430          H  
ATOM  49728 2HD  PRO C3223       8.652 -44.956  37.737  1.00  0.430          H  
ATOM  49729  N   ASP C3224       7.763 -50.274  36.030  1.00  0.250          N  
ATOM  49730  CA  ASP C3224       7.583 -51.714  36.243  1.00  0.260          C  
ATOM  49731  C   ASP C3224       8.886 -52.505  35.961  1.00  0.290          C  
ATOM  49732  O   ASP C3224       9.234 -52.694  34.793  1.00  0.310          O  
ATOM  49733  CB  ASP C3224       6.477 -52.230  35.320  1.00  0.360          C  
ATOM  49734  CG  ASP C3224       6.166 -53.729  35.473  1.00  0.360          C  
ATOM  49735  OD1 ASP C3224       6.945 -54.467  36.091  1.00  0.360          O  
ATOM  49736  OD2 ASP C3224       5.150 -54.147  34.933  1.00  0.360          O  
ATOM  49737  H   ASP C3224       7.518 -49.902  35.104  1.00  0.300          H  
ATOM  49738  HA  ASP C3224       7.234 -51.863  37.256  1.00  0.310          H  
ATOM  49739 1HB  ASP C3224       5.570 -51.673  35.502  1.00  0.430          H  
ATOM  49740 2HB  ASP C3224       6.763 -52.034  34.277  1.00  0.430          H  
ATOM  49741  N   PRO C3225       9.609 -53.019  36.987  1.00  0.310          N  
ATOM  49742  CA  PRO C3225      10.893 -53.705  36.892  1.00  0.340          C  
ATOM  49743  C   PRO C3225      10.883 -54.975  36.045  1.00  0.340          C  
ATOM  49744  O   PRO C3225      11.945 -55.479  35.680  1.00  0.350          O  
ATOM  49745  CB  PRO C3225      11.191 -54.098  38.350  1.00  0.510          C  
ATOM  49746  CG  PRO C3225      10.389 -53.156  39.185  1.00  0.510          C  
ATOM  49747  CD  PRO C3225       9.121 -52.928  38.395  1.00  0.510          C  
ATOM  49748  HA  PRO C3225      11.646 -52.998  36.513  1.00  0.410          H  
ATOM  49749 1HB  PRO C3225      10.914 -55.151  38.513  1.00  0.610          H  
ATOM  49750 2HB  PRO C3225      12.272 -54.021  38.543  1.00  0.610          H  
ATOM  49751 1HG  PRO C3225      10.197 -53.592  40.176  1.00  0.610          H  
ATOM  49752 2HG  PRO C3225      10.949 -52.222  39.351  1.00  0.610          H  
ATOM  49753 1HD  PRO C3225       8.366 -53.708  38.593  1.00  0.610          H  
ATOM  49754 2HD  PRO C3225       8.782 -51.953  38.672  1.00  0.610          H  
ATOM  49755  N   SER C3226       9.701 -55.547  35.807  1.00  0.350          N  
ATOM  49756  CA  SER C3226       9.615 -56.795  35.056  1.00  0.370          C  
ATOM  49757  C   SER C3226       9.598 -56.610  33.542  1.00  0.390          C  
ATOM  49758  O   SER C3226       9.659 -57.592  32.795  1.00  0.430          O  
ATOM  49759  CB  SER C3226       8.377 -57.571  35.465  1.00  0.510          C  
ATOM  49760  OG  SER C3226       7.208 -56.938  35.015  1.00  0.510          O  
ATOM  49761  H   SER C3226       8.816 -55.103  36.096  1.00  0.420          H  
ATOM  49762  HA  SER C3226      10.491 -57.394  35.306  1.00  0.440          H  
ATOM  49763 1HB  SER C3226       8.430 -58.576  35.051  1.00  0.610          H  
ATOM  49764 2HB  SER C3226       8.347 -57.662  36.549  1.00  0.610          H  
ATOM  49765  HG  SER C3226       7.071 -56.155  35.593  1.00  0.610          H  
ATOM  49766  N   LYS C3227       9.476 -55.371  33.072  1.00  0.370          N  
ATOM  49767  CA  LYS C3227       9.372 -55.158  31.639  1.00  0.400          C  
ATOM  49768  C   LYS C3227      10.722 -54.755  31.036  1.00  0.400          C  
ATOM  49769  O   LYS C3227      11.588 -54.261  31.754  1.00  0.420          O  
ATOM  49770  CB  LYS C3227       8.329 -54.074  31.347  1.00  0.550          C  
ATOM  49771  CG  LYS C3227       6.905 -54.349  31.887  1.00  0.550          C  
ATOM  49772  CD  LYS C3227       6.229 -55.545  31.208  1.00  0.550          C  
ATOM  49773  CE  LYS C3227       4.716 -55.641  31.562  1.00  0.550          C  
ATOM  49774  NZ  LYS C3227       4.450 -56.079  32.985  1.00  0.550          N  
ATOM  49775  H   LYS C3227       9.462 -54.571  33.719  1.00  0.440          H  
ATOM  49776  HA  LYS C3227       9.033 -56.085  31.202  1.00  0.480          H  
ATOM  49777 1HB  LYS C3227       8.665 -53.128  31.796  1.00  0.660          H  
ATOM  49778 2HB  LYS C3227       8.253 -53.907  30.277  1.00  0.660          H  
ATOM  49779 1HG  LYS C3227       6.986 -54.565  32.946  1.00  0.660          H  
ATOM  49780 2HG  LYS C3227       6.286 -53.456  31.762  1.00  0.660          H  
ATOM  49781 1HD  LYS C3227       6.337 -55.464  30.127  1.00  0.660          H  
ATOM  49782 2HD  LYS C3227       6.713 -56.465  31.541  1.00  0.660          H  
ATOM  49783 1HE  LYS C3227       4.258 -54.663  31.406  1.00  0.660          H  
ATOM  49784 2HE  LYS C3227       4.253 -56.358  30.887  1.00  0.660          H  
ATOM  49785 1HZ  LYS C3227       3.459 -56.121  33.137  1.00  0.660          H  
ATOM  49786 2HZ  LYS C3227       4.850 -56.993  33.139  1.00  0.660          H  
ATOM  49787 3HZ  LYS C3227       4.846 -55.408  33.670  1.00  0.660          H  
ATOM  49788  N   PRO C3228      10.981 -55.056  29.737  1.00  0.460          N  
ATOM  49789  CA  PRO C3228      12.106 -54.545  28.953  1.00  0.490          C  
ATOM  49790  C   PRO C3228      12.186 -53.017  28.975  1.00  0.410          C  
ATOM  49791  O   PRO C3228      13.275 -52.443  28.941  1.00  0.450          O  
ATOM  49792  CB  PRO C3228      11.777 -55.060  27.546  1.00  0.730          C  
ATOM  49793  CG  PRO C3228      10.991 -56.331  27.780  1.00  0.730          C  
ATOM  49794  CD  PRO C3228      10.147 -56.050  29.012  1.00  0.730          C  
ATOM  49795  HA  PRO C3228      13.038 -54.986  29.332  1.00  0.590          H  
ATOM  49796 1HB  PRO C3228      11.212 -54.297  26.987  1.00  0.880          H  
ATOM  49797 2HB  PRO C3228      12.710 -55.234  26.988  1.00  0.880          H  
ATOM  49798 1HG  PRO C3228      10.383 -56.569  26.891  1.00  0.880          H  
ATOM  49799 2HG  PRO C3228      11.680 -57.178  27.926  1.00  0.880          H  
ATOM  49800 1HD  PRO C3228       9.165 -55.635  28.738  1.00  0.880          H  
ATOM  49801 2HD  PRO C3228      10.069 -56.996  29.577  1.00  0.880          H  
ATOM  49802  N   SER C3229      11.014 -52.380  29.031  1.00  0.320          N  
ATOM  49803  CA  SER C3229      10.856 -50.942  29.082  1.00  0.260          C  
ATOM  49804  C   SER C3229      10.970 -50.411  30.499  1.00  0.260          C  
ATOM  49805  O   SER C3229      10.809 -51.143  31.472  1.00  0.340          O  
ATOM  49806  CB  SER C3229       9.504 -50.583  28.505  1.00  0.390          C  
ATOM  49807  OG  SER C3229       8.475 -51.139  29.287  1.00  0.390          O  
ATOM  49808  H   SER C3229      10.149 -52.896  29.009  1.00  0.380          H  
ATOM  49809  HA  SER C3229      11.639 -50.480  28.477  1.00  0.310          H  
ATOM  49810 1HB  SER C3229       9.399 -49.497  28.476  1.00  0.470          H  
ATOM  49811 2HB  SER C3229       9.432 -50.944  27.482  1.00  0.470          H  
ATOM  49812  HG  SER C3229       7.648 -50.765  28.966  1.00  0.470          H  
ATOM  49813  N   LYS C3230      11.172 -49.105  30.630  1.00  0.220          N  
ATOM  49814  CA  LYS C3230      11.218 -48.478  31.945  1.00  0.220          C  
ATOM  49815  C   LYS C3230       9.923 -47.746  32.292  1.00  0.210          C  
ATOM  49816  O   LYS C3230       9.934 -46.859  33.142  1.00  0.230          O  
ATOM  49817  CB  LYS C3230      12.413 -47.525  32.046  1.00  0.310          C  
ATOM  49818  CG  LYS C3230      13.785 -48.191  31.807  1.00  0.310          C  
ATOM  49819  CD  LYS C3230      14.111 -49.291  32.832  1.00  0.310          C  
ATOM  49820  CE  LYS C3230      15.510 -49.853  32.612  1.00  0.310          C  
ATOM  49821  NZ  LYS C3230      15.807 -50.984  33.539  1.00  0.310          N  
ATOM  49822  H   LYS C3230      11.357 -48.537  29.792  1.00  0.260          H  
ATOM  49823  HA  LYS C3230      11.333 -49.261  32.692  1.00  0.260          H  
ATOM  49824 1HB  LYS C3230      12.305 -46.736  31.300  1.00  0.370          H  
ATOM  49825 2HB  LYS C3230      12.426 -47.050  33.026  1.00  0.370          H  
ATOM  49826 1HG  LYS C3230      13.794 -48.625  30.802  1.00  0.370          H  
ATOM  49827 2HG  LYS C3230      14.557 -47.423  31.851  1.00  0.370          H  
ATOM  49828 1HD  LYS C3230      14.029 -48.893  33.844  1.00  0.370          H  
ATOM  49829 2HD  LYS C3230      13.411 -50.120  32.720  1.00  0.370          H  
ATOM  49830 1HE  LYS C3230      15.592 -50.207  31.585  1.00  0.370          H  
ATOM  49831 2HE  LYS C3230      16.242 -49.062  32.774  1.00  0.370          H  
ATOM  49832 1HZ  LYS C3230      16.740 -51.331  33.361  1.00  0.370          H  
ATOM  49833 2HZ  LYS C3230      15.744 -50.667  34.496  1.00  0.370          H  
ATOM  49834 3HZ  LYS C3230      15.133 -51.729  33.381  1.00  0.370          H  
ATOM  49835  N   ARG C3231       8.847 -48.048  31.569  1.00  0.260          N  
ATOM  49836  CA  ARG C3231       7.540 -47.435  31.792  1.00  0.240          C  
ATOM  49837  C   ARG C3231       6.788 -48.012  32.999  1.00  0.220          C  
ATOM  49838  O   ARG C3231       6.971 -49.180  33.373  1.00  0.230          O  
ATOM  49839  CB  ARG C3231       6.658 -47.591  30.560  1.00  0.340          C  
ATOM  49840  CG  ARG C3231       7.070 -46.780  29.332  1.00  0.340          C  
ATOM  49841  CD  ARG C3231       5.997 -46.824  28.273  1.00  0.340          C  
ATOM  49842  NE  ARG C3231       5.797 -48.160  27.716  1.00  0.340          N  
ATOM  49843  CZ  ARG C3231       6.440 -48.668  26.636  1.00  0.340          C  
ATOM  49844  NH1 ARG C3231       7.325 -47.944  25.974  1.00  0.340          N  
ATOM  49845  NH2 ARG C3231       6.171 -49.907  26.251  1.00  0.340          N  
ATOM  49846  H   ARG C3231       8.936 -48.763  30.859  1.00  0.310          H  
ATOM  49847  HA  ARG C3231       7.691 -46.369  31.969  1.00  0.290          H  
ATOM  49848 1HB  ARG C3231       6.665 -48.639  30.260  1.00  0.410          H  
ATOM  49849 2HB  ARG C3231       5.632 -47.355  30.805  1.00  0.410          H  
ATOM  49850 1HG  ARG C3231       7.221 -45.737  29.625  1.00  0.410          H  
ATOM  49851 2HG  ARG C3231       7.996 -47.181  28.919  1.00  0.410          H  
ATOM  49852 1HD  ARG C3231       5.054 -46.519  28.710  1.00  0.410          H  
ATOM  49853 2HD  ARG C3231       6.248 -46.141  27.469  1.00  0.410          H  
ATOM  49854  HE  ARG C3231       5.124 -48.786  28.209  1.00  0.410          H  
ATOM  49855 1HH1 ARG C3231       7.530 -47.006  26.273  1.00  0.410          H  
ATOM  49856 2HH1 ARG C3231       7.809 -48.329  25.173  1.00  0.410          H  
ATOM  49857 1HH2 ARG C3231       5.487 -50.456  26.774  1.00  0.410          H  
ATOM  49858 2HH2 ARG C3231       6.638 -50.306  25.452  1.00  0.410          H  
ATOM  49859  N   SER C3232       5.930 -47.180  33.591  1.00  0.210          N  
ATOM  49860  CA  SER C3232       5.008 -47.575  34.656  1.00  0.200          C  
ATOM  49861  C   SER C3232       3.799 -48.253  34.005  1.00  0.200          C  
ATOM  49862  O   SER C3232       3.632 -48.121  32.791  1.00  0.200          O  
ATOM  49863  CB  SER C3232       4.520 -46.344  35.370  1.00  0.280          C  
ATOM  49864  OG  SER C3232       3.649 -45.610  34.541  1.00  0.280          O  
ATOM  49865  H   SER C3232       5.899 -46.203  33.259  1.00  0.250          H  
ATOM  49866  HA  SER C3232       5.519 -48.242  35.341  1.00  0.240          H  
ATOM  49867 1HB  SER C3232       4.023 -46.604  36.291  1.00  0.340          H  
ATOM  49868 2HB  SER C3232       5.379 -45.731  35.619  1.00  0.340          H  
ATOM  49869  HG  SER C3232       3.395 -44.789  35.028  1.00  0.340          H  
ATOM  49870  N   PRO C3233       2.967 -49.028  34.739  1.00  0.200          N  
ATOM  49871  CA  PRO C3233       1.696 -49.577  34.262  1.00  0.200          C  
ATOM  49872  C   PRO C3233       0.780 -48.518  33.614  1.00  0.190          C  
ATOM  49873  O   PRO C3233       0.219 -48.759  32.537  1.00  0.200          O  
ATOM  49874  CB  PRO C3233       1.115 -50.159  35.554  1.00  0.300          C  
ATOM  49875  CG  PRO C3233       2.347 -50.583  36.345  1.00  0.300          C  
ATOM  49876  CD  PRO C3233       3.347 -49.469  36.103  1.00  0.300          C  
ATOM  49877  HA  PRO C3233       1.913 -50.379  33.541  1.00  0.240          H  
ATOM  49878 1HB  PRO C3233       0.517 -49.400  36.080  1.00  0.360          H  
ATOM  49879 2HB  PRO C3233       0.440 -50.999  35.327  1.00  0.360          H  
ATOM  49880 1HG  PRO C3233       2.106 -50.725  37.410  1.00  0.360          H  
ATOM  49881 2HG  PRO C3233       2.714 -51.556  35.982  1.00  0.360          H  
ATOM  49882 1HD  PRO C3233       3.214 -48.668  36.839  1.00  0.360          H  
ATOM  49883 2HD  PRO C3233       4.354 -49.879  36.142  1.00  0.360          H  
ATOM  49884  N   ILE C3234       0.698 -47.317  34.214  1.00  0.170          N  
ATOM  49885  CA  ILE C3234      -0.082 -46.242  33.604  1.00  0.160          C  
ATOM  49886  C   ILE C3234       0.535 -45.811  32.287  1.00  0.160          C  
ATOM  49887  O   ILE C3234      -0.185 -45.649  31.299  1.00  0.150          O  
ATOM  49888  CB  ILE C3234      -0.323 -45.056  34.559  1.00  0.230          C  
ATOM  49889  CG1 ILE C3234      -1.292 -45.517  35.675  1.00  0.230          C  
ATOM  49890  CG2 ILE C3234      -0.839 -43.813  33.783  1.00  0.230          C  
ATOM  49891  CD1 ILE C3234      -1.422 -44.583  36.857  1.00  0.230          C  
ATOM  49892  H   ILE C3234       1.119 -47.142  35.135  1.00  0.200          H  
ATOM  49893  HA  ILE C3234      -1.067 -46.641  33.373  1.00  0.190          H  
ATOM  49894  HB  ILE C3234       0.601 -44.821  35.054  1.00  0.270          H  
ATOM  49895 1HG1 ILE C3234      -2.274 -45.644  35.238  1.00  0.270          H  
ATOM  49896 2HG1 ILE C3234      -0.946 -46.481  36.047  1.00  0.270          H  
ATOM  49897 1HG2 ILE C3234      -0.997 -42.985  34.464  1.00  0.270          H  
ATOM  49898 2HG2 ILE C3234      -0.108 -43.508  33.035  1.00  0.270          H  
ATOM  49899 3HG2 ILE C3234      -1.767 -44.061  33.293  1.00  0.270          H  
ATOM  49900 1HD1 ILE C3234      -2.115 -45.017  37.569  1.00  0.270          H  
ATOM  49901 2HD1 ILE C3234      -0.443 -44.459  37.329  1.00  0.270          H  
ATOM  49902 3HD1 ILE C3234      -1.797 -43.619  36.539  1.00  0.270          H  
ATOM  49903  N   GLU C3235       1.850 -45.621  32.247  1.00  0.160          N  
ATOM  49904  CA  GLU C3235       2.464 -45.239  30.989  1.00  0.160          C  
ATOM  49905  C   GLU C3235       2.216 -46.304  29.923  1.00  0.160          C  
ATOM  49906  O   GLU C3235       1.897 -45.960  28.784  1.00  0.140          O  
ATOM  49907  CB  GLU C3235       3.945 -44.958  31.168  1.00  0.220          C  
ATOM  49908  CG  GLU C3235       4.236 -43.679  31.878  1.00  0.220          C  
ATOM  49909  CD  GLU C3235       5.663 -43.511  32.212  1.00  0.220          C  
ATOM  49910  OE1 GLU C3235       6.281 -44.475  32.620  1.00  0.220          O  
ATOM  49911  OE2 GLU C3235       6.166 -42.411  32.050  1.00  0.220          O  
ATOM  49912  H   GLU C3235       2.408 -45.742  33.093  1.00  0.190          H  
ATOM  49913  HA  GLU C3235       2.002 -44.321  30.651  1.00  0.190          H  
ATOM  49914 1HB  GLU C3235       4.383 -45.755  31.738  1.00  0.270          H  
ATOM  49915 2HB  GLU C3235       4.433 -44.914  30.204  1.00  0.270          H  
ATOM  49916 1HG  GLU C3235       3.924 -42.860  31.233  1.00  0.270          H  
ATOM  49917 2HG  GLU C3235       3.644 -43.638  32.780  1.00  0.270          H  
ATOM  49918  N   ASP C3236       2.252 -47.600  30.259  1.00  0.180          N  
ATOM  49919  CA  ASP C3236       1.927 -48.557  29.202  1.00  0.190          C  
ATOM  49920  C   ASP C3236       0.540 -48.279  28.632  1.00  0.150          C  
ATOM  49921  O   ASP C3236       0.375 -48.308  27.411  1.00  0.140          O  
ATOM  49922  CB  ASP C3236       1.972 -50.010  29.671  1.00  0.260          C  
ATOM  49923  CG  ASP C3236       3.356 -50.603  29.816  1.00  0.260          C  
ATOM  49924  OD1 ASP C3236       4.307 -50.053  29.281  1.00  0.260          O  
ATOM  49925  OD2 ASP C3236       3.451 -51.635  30.434  1.00  0.260          O  
ATOM  49926  H   ASP C3236       2.557 -47.896  31.193  1.00  0.220          H  
ATOM  49927  HA  ASP C3236       2.652 -48.438  28.399  1.00  0.230          H  
ATOM  49928 1HB  ASP C3236       1.473 -50.077  30.640  1.00  0.310          H  
ATOM  49929 2HB  ASP C3236       1.403 -50.626  28.977  1.00  0.310          H  
ATOM  49930  N   LEU C3237      -0.447 -47.951  29.479  1.00  0.150          N  
ATOM  49931  CA  LEU C3237      -1.771 -47.641  28.935  1.00  0.130          C  
ATOM  49932  C   LEU C3237      -1.731 -46.410  28.024  1.00  0.120          C  
ATOM  49933  O   LEU C3237      -2.330 -46.415  26.944  1.00  0.110          O  
ATOM  49934  CB  LEU C3237      -2.796 -47.322  30.055  1.00  0.190          C  
ATOM  49935  CG  LEU C3237      -3.269 -48.463  30.990  1.00  0.190          C  
ATOM  49936  CD1 LEU C3237      -4.102 -47.851  32.151  1.00  0.190          C  
ATOM  49937  CD2 LEU C3237      -4.136 -49.452  30.207  1.00  0.190          C  
ATOM  49938  H   LEU C3237      -0.271 -47.992  30.493  1.00  0.180          H  
ATOM  49939  HA  LEU C3237      -2.107 -48.488  28.346  1.00  0.160          H  
ATOM  49940 1HB  LEU C3237      -2.373 -46.551  30.688  1.00  0.230          H  
ATOM  49941 2HB  LEU C3237      -3.685 -46.904  29.583  1.00  0.230          H  
ATOM  49942  HG  LEU C3237      -2.399 -48.975  31.414  1.00  0.230          H  
ATOM  49943 1HD1 LEU C3237      -4.437 -48.642  32.823  1.00  0.230          H  
ATOM  49944 2HD1 LEU C3237      -3.492 -47.140  32.710  1.00  0.230          H  
ATOM  49945 3HD1 LEU C3237      -4.969 -47.344  31.745  1.00  0.230          H  
ATOM  49946 1HD2 LEU C3237      -4.475 -50.242  30.877  1.00  0.230          H  
ATOM  49947 2HD2 LEU C3237      -5.000 -48.930  29.798  1.00  0.230          H  
ATOM  49948 3HD2 LEU C3237      -3.566 -49.894  29.397  1.00  0.230          H  
ATOM  49949  N   LEU C3238      -0.991 -45.374  28.431  1.00  0.120          N  
ATOM  49950  CA  LEU C3238      -0.956 -44.130  27.654  1.00  0.110          C  
ATOM  49951  C   LEU C3238      -0.345 -44.369  26.260  1.00  0.120          C  
ATOM  49952  O   LEU C3238      -0.847 -43.862  25.242  1.00  0.120          O  
ATOM  49953  CB  LEU C3238      -0.111 -43.083  28.417  1.00  0.160          C  
ATOM  49954  CG  LEU C3238      -0.665 -42.597  29.831  1.00  0.160          C  
ATOM  49955  CD1 LEU C3238       0.376 -41.698  30.492  1.00  0.160          C  
ATOM  49956  CD2 LEU C3238      -1.973 -41.886  29.708  1.00  0.160          C  
ATOM  49957  H   LEU C3238      -0.531 -45.442  29.347  1.00  0.140          H  
ATOM  49958  HA  LEU C3238      -1.972 -43.775  27.520  1.00  0.130          H  
ATOM  49959 1HB  LEU C3238       0.885 -43.497  28.578  1.00  0.190          H  
ATOM  49960 2HB  LEU C3238      -0.003 -42.210  27.787  1.00  0.190          H  
ATOM  49961  HG  LEU C3238      -0.807 -43.459  30.463  1.00  0.190          H  
ATOM  49962 1HD1 LEU C3238       0.017 -41.390  31.470  1.00  0.190          H  
ATOM  49963 2HD1 LEU C3238       1.310 -42.223  30.607  1.00  0.190          H  
ATOM  49964 3HD1 LEU C3238       0.549 -40.827  29.882  1.00  0.190          H  
ATOM  49965 1HD2 LEU C3238      -2.313 -41.589  30.697  1.00  0.190          H  
ATOM  49966 2HD2 LEU C3238      -1.858 -41.015  29.102  1.00  0.190          H  
ATOM  49967 3HD2 LEU C3238      -2.710 -42.544  29.266  1.00  0.190          H  
ATOM  49968  N   PHE C3239       0.713 -45.180  26.229  1.00  0.130          N  
ATOM  49969  CA  PHE C3239       1.421 -45.537  25.007  1.00  0.140          C  
ATOM  49970  C   PHE C3239       0.621 -46.491  24.137  1.00  0.130          C  
ATOM  49971  O   PHE C3239       0.683 -46.399  22.912  1.00  0.130          O  
ATOM  49972  CB  PHE C3239       2.810 -46.084  25.345  1.00  0.190          C  
ATOM  49973  CG  PHE C3239       3.819 -44.978  25.624  1.00  0.190          C  
ATOM  49974  CD1 PHE C3239       3.947 -44.395  26.865  1.00  0.190          C  
ATOM  49975  CD2 PHE C3239       4.653 -44.529  24.623  1.00  0.190          C  
ATOM  49976  CE1 PHE C3239       4.845 -43.409  27.097  1.00  0.190          C  
ATOM  49977  CE2 PHE C3239       5.560 -43.522  24.856  1.00  0.190          C  
ATOM  49978  CZ  PHE C3239       5.655 -42.960  26.098  1.00  0.190          C  
ATOM  49979  H   PHE C3239       1.065 -45.530  27.127  1.00  0.160          H  
ATOM  49980  HA  PHE C3239       1.565 -44.629  24.430  1.00  0.170          H  
ATOM  49981 1HB  PHE C3239       2.741 -46.724  26.232  1.00  0.230          H  
ATOM  49982 2HB  PHE C3239       3.175 -46.694  24.523  1.00  0.230          H  
ATOM  49983  HD1 PHE C3239       3.329 -44.702  27.667  1.00  0.230          H  
ATOM  49984  HD2 PHE C3239       4.587 -44.973  23.627  1.00  0.230          H  
ATOM  49985  HE1 PHE C3239       4.904 -42.974  28.089  1.00  0.230          H  
ATOM  49986  HE2 PHE C3239       6.201 -43.171  24.046  1.00  0.230          H  
ATOM  49987  HZ  PHE C3239       6.370 -42.158  26.287  1.00  0.230          H  
ATOM  49988  N   ASN C3240      -0.125 -47.404  24.754  1.00  0.130          N  
ATOM  49989  CA  ASN C3240      -0.947 -48.336  24.010  1.00  0.130          C  
ATOM  49990  C   ASN C3240      -2.134 -47.642  23.325  1.00  0.100          C  
ATOM  49991  O   ASN C3240      -2.581 -48.095  22.268  1.00  0.100          O  
ATOM  49992  CB  ASN C3240      -1.439 -49.439  24.925  1.00  0.180          C  
ATOM  49993  CG  ASN C3240      -0.336 -50.397  25.321  1.00  0.180          C  
ATOM  49994  OD1 ASN C3240       0.686 -50.532  24.636  1.00  0.180          O  
ATOM  49995  ND2 ASN C3240      -0.524 -51.067  26.429  1.00  0.180          N  
ATOM  49996  H   ASN C3240      -0.079 -47.492  25.772  1.00  0.160          H  
ATOM  49997  HA  ASN C3240      -0.335 -48.778  23.223  1.00  0.160          H  
ATOM  49998 1HB  ASN C3240      -1.857 -48.991  25.827  1.00  0.220          H  
ATOM  49999 2HB  ASN C3240      -2.234 -49.994  24.433  1.00  0.220          H  
ATOM  50000 1HD2 ASN C3240       0.172 -51.710  26.746  1.00  0.220          H  
ATOM  50001 2HD2 ASN C3240      -1.359 -50.934  26.959  1.00  0.220          H  
ATOM  50002  N   LYS C3241      -2.651 -46.547  23.916  1.00  0.080          N  
ATOM  50003  CA  LYS C3241      -3.797 -45.860  23.318  1.00  0.070          C  
ATOM  50004  C   LYS C3241      -3.468 -44.902  22.167  1.00  0.060          C  
ATOM  50005  O   LYS C3241      -4.250 -44.816  21.217  1.00  0.080          O  
ATOM  50006  CB  LYS C3241      -4.591 -45.069  24.361  1.00  0.100          C  
ATOM  50007  CG  LYS C3241      -5.305 -45.881  25.451  1.00  0.100          C  
ATOM  50008  CD  LYS C3241      -6.276 -46.922  24.901  1.00  0.100          C  
ATOM  50009  CE  LYS C3241      -7.151 -47.447  26.018  1.00  0.100          C  
ATOM  50010  NZ  LYS C3241      -7.941 -48.643  25.637  1.00  0.100          N  
ATOM  50011  H   LYS C3241      -2.279 -46.245  24.821  1.00  0.100          H  
ATOM  50012  HA  LYS C3241      -4.449 -46.623  22.900  1.00  0.080          H  
ATOM  50013 1HB  LYS C3241      -3.906 -44.385  24.872  1.00  0.120          H  
ATOM  50014 2HB  LYS C3241      -5.338 -44.456  23.856  1.00  0.120          H  
ATOM  50015 1HG  LYS C3241      -4.569 -46.401  26.044  1.00  0.120          H  
ATOM  50016 2HG  LYS C3241      -5.854 -45.202  26.108  1.00  0.120          H  
ATOM  50017 1HD  LYS C3241      -6.898 -46.482  24.125  1.00  0.120          H  
ATOM  50018 2HD  LYS C3241      -5.721 -47.759  24.481  1.00  0.120          H  
ATOM  50019 1HE  LYS C3241      -6.540 -47.684  26.888  1.00  0.120          H  
ATOM  50020 2HE  LYS C3241      -7.854 -46.656  26.283  1.00  0.120          H  
ATOM  50021 1HZ  LYS C3241      -8.524 -48.873  26.461  1.00  0.120          H  
ATOM  50022 2HZ  LYS C3241      -8.535 -48.446  24.854  1.00  0.120          H  
ATOM  50023 3HZ  LYS C3241      -7.334 -49.411  25.412  1.00  0.120          H  
ATOM  50024  N   VAL C3242      -2.354 -44.163  22.222  1.00  0.070          N  
ATOM  50025  CA  VAL C3242      -2.094 -43.255  21.093  1.00  0.080          C  
ATOM  50026  C   VAL C3242      -1.474 -44.053  19.953  1.00  0.080          C  
ATOM  50027  O   VAL C3242      -0.454 -44.715  20.125  1.00  0.360          O  
ATOM  50028  CB  VAL C3242      -1.195 -42.061  21.492  1.00  0.110          C  
ATOM  50029  CG1 VAL C3242      -0.858 -41.168  20.263  1.00  0.110          C  
ATOM  50030  CG2 VAL C3242      -1.912 -41.237  22.516  1.00  0.110          C  
ATOM  50031  H   VAL C3242      -1.728 -44.223  23.034  1.00  0.080          H  
ATOM  50032  HA  VAL C3242      -3.044 -42.847  20.748  1.00  0.100          H  
ATOM  50033  HB  VAL C3242      -0.283 -42.436  21.903  1.00  0.130          H  
ATOM  50034 1HG1 VAL C3242      -0.228 -40.335  20.578  1.00  0.130          H  
ATOM  50035 2HG1 VAL C3242      -0.329 -41.750  19.509  1.00  0.130          H  
ATOM  50036 3HG1 VAL C3242      -1.781 -40.779  19.835  1.00  0.130          H  
ATOM  50037 1HG2 VAL C3242      -1.279 -40.403  22.823  1.00  0.130          H  
ATOM  50038 2HG2 VAL C3242      -2.844 -40.855  22.093  1.00  0.130          H  
ATOM  50039 3HG2 VAL C3242      -2.130 -41.869  23.364  1.00  0.130          H  
ATOM  50040  N   THR C3243      -2.101 -43.993  18.790  1.00  0.260          N  
ATOM  50041  CA  THR C3243      -1.647 -44.764  17.646  1.00  0.210          C  
ATOM  50042  C   THR C3243      -0.762 -43.940  16.746  1.00  0.200          C  
ATOM  50043  O   THR C3243      -1.152 -42.878  16.257  1.00  0.220          O  
ATOM  50044  CB  THR C3243      -2.845 -45.320  16.843  1.00  0.310          C  
ATOM  50045  OG1 THR C3243      -3.605 -46.201  17.679  1.00  0.310          O  
ATOM  50046  CG2 THR C3243      -2.364 -46.090  15.608  1.00  0.310          C  
ATOM  50047  H   THR C3243      -2.911 -43.380  18.703  1.00  0.310          H  
ATOM  50048  HA  THR C3243      -1.064 -45.609  18.011  1.00  0.250          H  
ATOM  50049  HB  THR C3243      -3.482 -44.493  16.529  1.00  0.380          H  
ATOM  50050  HG1 THR C3243      -3.985 -45.699  18.415  1.00  0.380          H  
ATOM  50051 1HG2 THR C3243      -3.226 -46.474  15.068  1.00  0.380          H  
ATOM  50052 2HG2 THR C3243      -1.794 -45.435  14.948  1.00  0.380          H  
ATOM  50053 3HG2 THR C3243      -1.734 -46.921  15.921  1.00  0.380          H  
ATOM  50054  N   LEU C3244       0.434 -44.446  16.495  1.00  0.180          N  
ATOM  50055  CA  LEU C3244       1.371 -43.730  15.661  1.00  0.180          C  
ATOM  50056  C   LEU C3244       1.350 -44.344  14.275  1.00  0.170          C  
ATOM  50057  O   LEU C3244       1.136 -45.546  14.130  1.00  0.170          O  
ATOM  50058  CB  LEU C3244       2.760 -43.791  16.300  1.00  0.250          C  
ATOM  50059  CG  LEU C3244       2.825 -43.274  17.793  1.00  0.250          C  
ATOM  50060  CD1 LEU C3244       4.241 -43.417  18.311  1.00  0.250          C  
ATOM  50061  CD2 LEU C3244       2.341 -41.835  17.887  1.00  0.250          C  
ATOM  50062  H   LEU C3244       0.692 -45.331  16.909  1.00  0.220          H  
ATOM  50063  HA  LEU C3244       1.058 -42.696  15.562  1.00  0.220          H  
ATOM  50064 1HB  LEU C3244       3.111 -44.824  16.280  1.00  0.300          H  
ATOM  50065 2HB  LEU C3244       3.447 -43.190  15.704  1.00  0.300          H  
ATOM  50066  HG  LEU C3244       2.181 -43.900  18.417  1.00  0.300          H  
ATOM  50067 1HD1 LEU C3244       4.286 -43.091  19.347  1.00  0.300          H  
ATOM  50068 2HD1 LEU C3244       4.547 -44.462  18.248  1.00  0.300          H  
ATOM  50069 3HD1 LEU C3244       4.915 -42.806  17.709  1.00  0.300          H  
ATOM  50070 1HD2 LEU C3244       2.380 -41.508  18.914  1.00  0.300          H  
ATOM  50071 2HD2 LEU C3244       2.971 -41.185  17.277  1.00  0.300          H  
ATOM  50072 3HD2 LEU C3244       1.321 -41.776  17.545  1.00  0.300          H  
ATOM  50073  N   ALA C3245       1.582 -43.513  13.258  1.00  0.170          N  
ATOM  50074  CA  ALA C3245       1.593 -43.948  11.859  1.00  0.170          C  
ATOM  50075  C   ALA C3245       2.644 -45.015  11.541  1.00  0.190          C  
ATOM  50076  O   ALA C3245       2.419 -45.870  10.683  1.00  0.210          O  
ATOM  50077  CB  ALA C3245       1.815 -42.744  10.958  1.00  0.240          C  
ATOM  50078  H   ALA C3245       1.741 -42.538  13.466  1.00  0.200          H  
ATOM  50079  HA  ALA C3245       0.613 -44.376  11.644  1.00  0.200          H  
ATOM  50080 1HB  ALA C3245       1.766 -43.064   9.922  1.00  0.290          H  
ATOM  50081 2HB  ALA C3245       1.040 -41.999  11.144  1.00  0.290          H  
ATOM  50082 3HB  ALA C3245       2.792 -42.312  11.161  1.00  0.290          H  
ATOM  50083  N   ASP C3246       3.797 -44.944  12.202  1.00  0.210          N  
ATOM  50084  CA  ASP C3246       4.892 -45.871  11.958  1.00  0.250          C  
ATOM  50085  C   ASP C3246       5.760 -45.985  13.201  1.00  0.250          C  
ATOM  50086  O   ASP C3246       5.538 -45.278  14.187  1.00  0.330          O  
ATOM  50087  CB  ASP C3246       5.741 -45.347  10.778  1.00  0.330          C  
ATOM  50088  CG  ASP C3246       6.569 -46.404  10.050  1.00  0.330          C  
ATOM  50089  OD1 ASP C3246       6.609 -47.516  10.523  1.00  0.330          O  
ATOM  50090  OD2 ASP C3246       7.189 -46.082   9.062  1.00  0.330          O  
ATOM  50091  H   ASP C3246       3.937 -44.221  12.892  1.00  0.250          H  
ATOM  50092  HA  ASP C3246       4.484 -46.854  11.720  1.00  0.300          H  
ATOM  50093 1HB  ASP C3246       5.081 -44.875  10.052  1.00  0.400          H  
ATOM  50094 2HB  ASP C3246       6.416 -44.575  11.142  1.00  0.400          H  
ATOM  50095  N   ALA C3247       6.788 -46.824  13.138  1.00  0.250          N  
ATOM  50096  CA  ALA C3247       7.716 -46.960  14.260  1.00  0.330          C  
ATOM  50097  C   ALA C3247       9.079 -47.483  13.816  1.00  0.310          C  
ATOM  50098  O   ALA C3247       9.196 -48.325  12.931  1.00  0.300          O  
ATOM  50099  CB  ALA C3247       7.134 -47.888  15.314  1.00  0.430          C  
ATOM  50100  H   ALA C3247       6.898 -47.374  12.278  1.00  0.300          H  
ATOM  50101  HA  ALA C3247       7.862 -45.973  14.698  1.00  0.400          H  
ATOM  50102 1HB  ALA C3247       7.818 -47.958  16.158  1.00  0.520          H  
ATOM  50103 2HB  ALA C3247       6.176 -47.493  15.655  1.00  0.520          H  
ATOM  50104 3HB  ALA C3247       6.987 -48.876  14.883  1.00  0.520          H  
ATOM  50105  N   GLY C3248      10.123 -47.014  14.494  1.00  0.310          N  
ATOM  50106  CA  GLY C3248      11.499 -47.459  14.259  1.00  0.290          C  
ATOM  50107  C   GLY C3248      12.255 -46.561  13.279  1.00  0.300          C  
ATOM  50108  O   GLY C3248      13.471 -46.656  13.163  1.00  0.290          O  
ATOM  50109  H   GLY C3248       9.955 -46.325  15.217  1.00  0.370          H  
ATOM  50110 1HA  GLY C3248      12.034 -47.484  15.208  1.00  0.350          H  
ATOM  50111 2HA  GLY C3248      11.486 -48.481  13.880  1.00  0.350          H  
ATOM  50112  N   PHE C3249      11.518 -45.710  12.565  1.00  0.350          N  
ATOM  50113  CA  PHE C3249      12.027 -44.739  11.592  1.00  0.400          C  
ATOM  50114  C   PHE C3249      12.870 -45.274  10.427  1.00  0.390          C  
ATOM  50115  O   PHE C3249      13.486 -44.476   9.718  1.00  0.530          O  
ATOM  50116  CB  PHE C3249      12.848 -43.666  12.320  1.00  0.540          C  
ATOM  50117  CG  PHE C3249      12.087 -42.927  13.359  1.00  0.540          C  
ATOM  50118  CD1 PHE C3249      12.230 -43.250  14.697  1.00  0.540          C  
ATOM  50119  CD2 PHE C3249      11.221 -41.899  13.001  1.00  0.540          C  
ATOM  50120  CE1 PHE C3249      11.509 -42.577  15.654  1.00  0.540          C  
ATOM  50121  CE2 PHE C3249      10.503 -41.228  13.956  1.00  0.540          C  
ATOM  50122  CZ  PHE C3249      10.640 -41.572  15.281  1.00  0.540          C  
ATOM  50123  H   PHE C3249      10.521 -45.715  12.728  1.00  0.420          H  
ATOM  50124  HA  PHE C3249      11.157 -44.247  11.154  1.00  0.480          H  
ATOM  50125 1HB  PHE C3249      13.738 -44.115  12.781  1.00  0.650          H  
ATOM  50126 2HB  PHE C3249      13.183 -42.943  11.603  1.00  0.650          H  
ATOM  50127  HD1 PHE C3249      12.920 -44.054  14.982  1.00  0.650          H  
ATOM  50128  HD2 PHE C3249      11.112 -41.627  11.947  1.00  0.650          H  
ATOM  50129  HE1 PHE C3249      11.619 -42.841  16.707  1.00  0.650          H  
ATOM  50130  HE2 PHE C3249       9.823 -40.425  13.667  1.00  0.650          H  
ATOM  50131  HZ  PHE C3249      10.063 -41.043  16.037  1.00  0.650          H  
ATOM  50132  N   ILE C3250      12.911 -46.590  10.196  1.00  0.260          N  
ATOM  50133  CA  ILE C3250      13.715 -47.080   9.084  1.00  0.240          C  
ATOM  50134  C   ILE C3250      12.920 -48.017   8.182  1.00  0.180          C  
ATOM  50135  O   ILE C3250      12.501 -49.088   8.624  1.00  0.230          O  
ATOM  50136  CB  ILE C3250      14.956 -47.841   9.615  1.00  0.340          C  
ATOM  50137  CG1 ILE C3250      15.792 -46.916  10.568  1.00  0.340          C  
ATOM  50138  CG2 ILE C3250      15.820 -48.252   8.433  1.00  0.340          C  
ATOM  50139  CD1 ILE C3250      16.913 -47.597  11.302  1.00  0.340          C  
ATOM  50140  H   ILE C3250      12.404 -47.234  10.789  1.00  0.310          H  
ATOM  50141  HA  ILE C3250      14.046 -46.232   8.481  1.00  0.290          H  
ATOM  50142  HB  ILE C3250      14.646 -48.720  10.174  1.00  0.410          H  
ATOM  50143 1HG1 ILE C3250      16.195 -46.094  10.001  1.00  0.410          H  
ATOM  50144 2HG1 ILE C3250      15.141 -46.519  11.329  1.00  0.410          H  
ATOM  50145 1HG2 ILE C3250      16.688 -48.762   8.758  1.00  0.410          H  
ATOM  50146 2HG2 ILE C3250      15.274 -48.895   7.748  1.00  0.410          H  
ATOM  50147 3HG2 ILE C3250      16.112 -47.366   7.939  1.00  0.410          H  
ATOM  50148 1HD1 ILE C3250      17.389 -46.880  11.948  1.00  0.410          H  
ATOM  50149 2HD1 ILE C3250      16.513 -48.405  11.911  1.00  0.410          H  
ATOM  50150 3HD1 ILE C3250      17.647 -47.993  10.612  1.00  0.410          H  
ATOM  50151  N   LYS C3251      12.778 -47.664   6.902  1.00  0.150          N  
ATOM  50152  CA  LYS C3251      12.082 -48.543   5.954  1.00  0.180          C  
ATOM  50153  C   LYS C3251      13.004 -48.718   4.759  1.00  0.150          C  
ATOM  50154  O   LYS C3251      13.384 -47.737   4.139  1.00  0.220          O  
ATOM  50155  CB  LYS C3251      10.728 -47.956   5.527  1.00  0.240          C  
ATOM  50156  CG  LYS C3251       9.872 -48.923   4.707  1.00  0.240          C  
ATOM  50157  CD  LYS C3251       8.557 -48.316   4.204  1.00  0.240          C  
ATOM  50158  CE  LYS C3251       7.433 -48.138   5.213  1.00  0.240          C  
ATOM  50159  NZ  LYS C3251       6.748 -49.427   5.547  1.00  0.240          N  
ATOM  50160  H   LYS C3251      13.136 -46.746   6.578  1.00  0.180          H  
ATOM  50161  HA  LYS C3251      11.926 -49.524   6.404  1.00  0.220          H  
ATOM  50162 1HB  LYS C3251      10.172 -47.650   6.413  1.00  0.290          H  
ATOM  50163 2HB  LYS C3251      10.900 -47.066   4.918  1.00  0.290          H  
ATOM  50164 1HG  LYS C3251      10.445 -49.212   3.821  1.00  0.290          H  
ATOM  50165 2HG  LYS C3251       9.671 -49.820   5.288  1.00  0.290          H  
ATOM  50166 1HD  LYS C3251       8.750 -47.363   3.709  1.00  0.290          H  
ATOM  50167 2HD  LYS C3251       8.171 -49.014   3.478  1.00  0.290          H  
ATOM  50168 1HE  LYS C3251       7.808 -47.682   6.125  1.00  0.290          H  
ATOM  50169 2HE  LYS C3251       6.699 -47.474   4.762  1.00  0.290          H  
ATOM  50170 1HZ  LYS C3251       5.978 -49.233   6.183  1.00  0.290          H  
ATOM  50171 2HZ  LYS C3251       6.370 -49.852   4.693  1.00  0.290          H  
ATOM  50172 3HZ  LYS C3251       7.391 -50.064   5.978  1.00  0.290          H  
ATOM  50173  N   GLN C3252      13.376 -49.942   4.414  1.00  0.140          N  
ATOM  50174  CA  GLN C3252      14.359 -50.095   3.342  1.00  0.170          C  
ATOM  50175  C   GLN C3252      13.753 -49.846   1.983  1.00  0.090          C  
ATOM  50176  O   GLN C3252      12.576 -50.084   1.777  1.00  0.090          O  
ATOM  50177  CB  GLN C3252      14.972 -51.497   3.361  1.00  0.230          C  
ATOM  50178  CG  GLN C3252      15.814 -51.818   4.577  1.00  0.230          C  
ATOM  50179  CD  GLN C3252      16.373 -53.242   4.503  1.00  0.230          C  
ATOM  50180  OE1 GLN C3252      16.967 -53.639   3.495  1.00  0.230          O  
ATOM  50181  NE2 GLN C3252      16.166 -54.017   5.554  1.00  0.230          N  
ATOM  50182  H   GLN C3252      12.995 -50.778   4.886  1.00  0.170          H  
ATOM  50183  HA  GLN C3252      15.153 -49.364   3.497  1.00  0.200          H  
ATOM  50184 1HB  GLN C3252      14.181 -52.240   3.305  1.00  0.270          H  
ATOM  50185 2HB  GLN C3252      15.596 -51.627   2.482  1.00  0.270          H  
ATOM  50186 1HG  GLN C3252      16.640 -51.111   4.638  1.00  0.270          H  
ATOM  50187 2HG  GLN C3252      15.184 -51.738   5.466  1.00  0.270          H  
ATOM  50188 1HE2 GLN C3252      16.498 -54.959   5.555  1.00  0.270          H  
ATOM  50189 2HE2 GLN C3252      15.655 -53.672   6.332  1.00  0.270          H  
ATOM  50190  N   TYR C3253      14.563 -49.451   1.005  1.00  0.080          N  
ATOM  50191  CA  TYR C3253      14.048 -49.279  -0.356  1.00  0.110          C  
ATOM  50192  C   TYR C3253      13.328 -50.543  -0.788  1.00  0.130          C  
ATOM  50193  O   TYR C3253      12.211 -50.505  -1.301  1.00  0.160          O  
ATOM  50194  CB  TYR C3253      15.174 -48.986  -1.342  1.00  0.140          C  
ATOM  50195  CG  TYR C3253      14.687 -48.804  -2.759  1.00  0.140          C  
ATOM  50196  CD1 TYR C3253      14.208 -47.583  -3.118  1.00  0.140          C  
ATOM  50197  CD2 TYR C3253      14.715 -49.842  -3.691  1.00  0.140          C  
ATOM  50198  CE1 TYR C3253      13.765 -47.348  -4.378  1.00  0.140          C  
ATOM  50199  CE2 TYR C3253      14.254 -49.604  -4.971  1.00  0.140          C  
ATOM  50200  CZ  TYR C3253      13.782 -48.351  -5.304  1.00  0.140          C  
ATOM  50201  OH  TYR C3253      13.330 -48.097  -6.555  1.00  0.140          O  
ATOM  50202  H   TYR C3253      15.529 -49.248   1.214  1.00  0.100          H  
ATOM  50203  HA  TYR C3253      13.325 -48.464  -0.368  1.00  0.130          H  
ATOM  50204 1HB  TYR C3253      15.693 -48.074  -1.041  1.00  0.170          H  
ATOM  50205 2HB  TYR C3253      15.900 -49.797  -1.330  1.00  0.170          H  
ATOM  50206  HD1 TYR C3253      14.193 -46.808  -2.396  1.00  0.170          H  
ATOM  50207  HD2 TYR C3253      15.091 -50.826  -3.415  1.00  0.170          H  
ATOM  50208  HE1 TYR C3253      13.402 -46.363  -4.652  1.00  0.170          H  
ATOM  50209  HE2 TYR C3253      14.265 -50.396  -5.716  1.00  0.170          H  
ATOM  50210  HH  TYR C3253      13.020 -47.166  -6.612  1.00  0.170          H  
ATOM  50211  N   GLY C3254      13.975 -51.683  -0.564  1.00  0.130          N  
ATOM  50212  CA  GLY C3254      13.430 -52.978  -0.931  1.00  0.160          C  
ATOM  50213  C   GLY C3254      12.074 -53.280  -0.277  1.00  0.180          C  
ATOM  50214  O   GLY C3254      11.273 -54.028  -0.836  1.00  0.210          O  
ATOM  50215  H   GLY C3254      14.894 -51.638  -0.150  1.00  0.160          H  
ATOM  50216 1HA  GLY C3254      13.335 -53.031  -2.015  1.00  0.190          H  
ATOM  50217 2HA  GLY C3254      14.141 -53.751  -0.645  1.00  0.190          H  
ATOM  50218  N   ASP C3255      11.761 -52.645   0.857  1.00  0.180          N  
ATOM  50219  CA  ASP C3255      10.515 -52.884   1.578  1.00  0.220          C  
ATOM  50220  C   ASP C3255       9.339 -52.217   0.874  1.00  0.240          C  
ATOM  50221  O   ASP C3255       8.181 -52.505   1.184  1.00  0.280          O  
ATOM  50222  CB  ASP C3255      10.604 -52.351   3.016  1.00  0.290          C  
ATOM  50223  CG  ASP C3255      11.564 -53.140   3.973  1.00  0.290          C  
ATOM  50224  OD1 ASP C3255      11.797 -54.305   3.750  1.00  0.290          O  
ATOM  50225  OD2 ASP C3255      12.108 -52.514   4.896  1.00  0.290          O  
ATOM  50226  H   ASP C3255      12.390 -51.949   1.244  1.00  0.220          H  
ATOM  50227  HA  ASP C3255      10.333 -53.958   1.611  1.00  0.260          H  
ATOM  50228 1HB  ASP C3255      10.922 -51.325   2.986  1.00  0.350          H  
ATOM  50229 2HB  ASP C3255       9.607 -52.356   3.453  1.00  0.350          H  
ATOM  50230  N   CYS C3256       9.636 -51.306  -0.059  1.00  0.220          N  
ATOM  50231  CA  CYS C3256       8.617 -50.621  -0.837  1.00  0.230          C  
ATOM  50232  C   CYS C3256       8.693 -51.060  -2.289  1.00  0.250          C  
ATOM  50233  O   CYS C3256       8.027 -50.497  -3.157  1.00  0.290          O  
ATOM  50234  CB  CYS C3256       8.798 -49.105  -0.817  1.00  0.320          C  
ATOM  50235  SG  CYS C3256       8.636 -48.293   0.784  1.00  0.320          S  
ATOM  50236  H   CYS C3256      10.609 -51.113  -0.287  1.00  0.260          H  
ATOM  50237  HA  CYS C3256       7.638 -50.871  -0.436  1.00  0.280          H  
ATOM  50238 1HB  CYS C3256       9.783 -48.858  -1.220  1.00  0.380          H  
ATOM  50239 2HB  CYS C3256       8.063 -48.682  -1.475  1.00  0.380          H  
ATOM  50240  N   LEU C3257       9.546 -52.032  -2.594  1.00  0.240          N  
ATOM  50241  CA  LEU C3257       9.749 -52.354  -3.990  1.00  0.280          C  
ATOM  50242  C   LEU C3257       8.720 -53.310  -4.555  1.00  0.280          C  
ATOM  50243  O   LEU C3257       8.957 -54.509  -4.707  1.00  0.290          O  
ATOM  50244  CB  LEU C3257      11.188 -52.854  -4.196  1.00  0.380          C  
ATOM  50245  CG  LEU C3257      11.617 -53.133  -5.643  1.00  0.380          C  
ATOM  50246  CD1 LEU C3257      11.387 -51.900  -6.509  1.00  0.380          C  
ATOM  50247  CD2 LEU C3257      13.096 -53.506  -5.672  1.00  0.380          C  
ATOM  50248  H   LEU C3257      10.058 -52.552  -1.876  1.00  0.290          H  
ATOM  50249  HA  LEU C3257       9.651 -51.416  -4.528  1.00  0.340          H  
ATOM  50250 1HB  LEU C3257      11.864 -52.100  -3.787  1.00  0.450          H  
ATOM  50251 2HB  LEU C3257      11.315 -53.774  -3.622  1.00  0.450          H  
ATOM  50252  HG  LEU C3257      11.046 -53.957  -6.028  1.00  0.450          H  
ATOM  50253 1HD1 LEU C3257      11.676 -52.133  -7.490  1.00  0.450          H  
ATOM  50254 2HD1 LEU C3257      10.344 -51.636  -6.532  1.00  0.450          H  
ATOM  50255 3HD1 LEU C3257      11.965 -51.061  -6.137  1.00  0.450          H  
ATOM  50256 1HD2 LEU C3257      13.400 -53.717  -6.701  1.00  0.450          H  
ATOM  50257 2HD2 LEU C3257      13.688 -52.684  -5.279  1.00  0.450          H  
ATOM  50258 3HD2 LEU C3257      13.255 -54.393  -5.059  1.00  0.450          H  
ATOM  50259  N   GLY C3258       7.565 -52.738  -4.855  1.00  0.320          N  
ATOM  50260  CA  GLY C3258       6.410 -53.471  -5.347  1.00  0.430          C  
ATOM  50261  C   GLY C3258       5.118 -52.672  -5.207  1.00  0.280          C  
ATOM  50262  O   GLY C3258       5.119 -51.467  -4.945  1.00  0.320          O  
ATOM  50263  H   GLY C3258       7.507 -51.735  -4.657  1.00  0.380          H  
ATOM  50264 1HA  GLY C3258       6.567 -53.726  -6.396  1.00  0.520          H  
ATOM  50265 2HA  GLY C3258       6.316 -54.412  -4.806  1.00  0.520          H  
ATOM  50266  N   ASP C3259       3.990 -53.365  -5.341  1.00  0.390          N  
ATOM  50267  CA  ASP C3259       2.660 -52.766  -5.327  1.00  0.260          C  
ATOM  50268  C   ASP C3259       2.373 -52.037  -4.030  1.00  0.170          C  
ATOM  50269  O   ASP C3259       1.745 -50.974  -4.021  1.00  0.180          O  
ATOM  50270  CB  ASP C3259       1.658 -53.891  -5.515  1.00  0.420          C  
ATOM  50271  CG  ASP C3259       1.845 -54.949  -4.423  1.00  0.420          C  
ATOM  50272  OD1 ASP C3259       2.964 -55.072  -3.926  1.00  0.420          O  
ATOM  50273  OD2 ASP C3259       0.885 -55.608  -4.066  1.00  0.420          O  
ATOM  50274  H   ASP C3259       4.049 -54.369  -5.485  1.00  0.470          H  
ATOM  50275  HA  ASP C3259       2.588 -52.060  -6.158  1.00  0.310          H  
ATOM  50276 1HB  ASP C3259       0.645 -53.501  -5.483  1.00  0.500          H  
ATOM  50277 2HB  ASP C3259       1.815 -54.347  -6.498  1.00  0.500          H  
ATOM  50278  N   ILE C3260       2.976 -52.535  -2.970  1.00  0.160          N  
ATOM  50279  CA  ILE C3260       2.849 -51.973  -1.644  1.00  0.160          C  
ATOM  50280  C   ILE C3260       3.186 -50.487  -1.580  1.00  0.160          C  
ATOM  50281  O   ILE C3260       2.603 -49.762  -0.774  1.00  0.240          O  
ATOM  50282  CB  ILE C3260       3.732 -52.760  -0.651  1.00  0.220          C  
ATOM  50283  CG1 ILE C3260       3.433 -52.341   0.840  1.00  0.220          C  
ATOM  50284  CG2 ILE C3260       5.244 -52.552  -0.984  1.00  0.220          C  
ATOM  50285  CD1 ILE C3260       2.015 -52.631   1.352  1.00  0.220          C  
ATOM  50286  H   ILE C3260       3.420 -53.451  -3.118  1.00  0.190          H  
ATOM  50287  HA  ILE C3260       1.812 -52.093  -1.355  1.00  0.190          H  
ATOM  50288  HB  ILE C3260       3.498 -53.821  -0.748  1.00  0.270          H  
ATOM  50289 1HG1 ILE C3260       4.130 -52.881   1.479  1.00  0.270          H  
ATOM  50290 2HG1 ILE C3260       3.630 -51.278   0.955  1.00  0.270          H  
ATOM  50291 1HG2 ILE C3260       5.852 -53.140  -0.295  1.00  0.270          H  
ATOM  50292 2HG2 ILE C3260       5.451 -52.871  -2.006  1.00  0.270          H  
ATOM  50293 3HG2 ILE C3260       5.510 -51.514  -0.874  1.00  0.270          H  
ATOM  50294 1HD1 ILE C3260       1.943 -52.319   2.394  1.00  0.270          H  
ATOM  50295 2HD1 ILE C3260       1.283 -52.086   0.776  1.00  0.270          H  
ATOM  50296 3HD1 ILE C3260       1.814 -53.698   1.282  1.00  0.270          H  
ATOM  50297  N   ALA C3261       4.079 -49.989  -2.438  1.00  0.160          N  
ATOM  50298  CA  ALA C3261       4.435 -48.579  -2.375  1.00  0.220          C  
ATOM  50299  C   ALA C3261       3.225 -47.669  -2.567  1.00  0.190          C  
ATOM  50300  O   ALA C3261       3.196 -46.561  -2.042  1.00  0.190          O  
ATOM  50301  CB  ALA C3261       5.470 -48.240  -3.421  1.00  0.280          C  
ATOM  50302  H   ALA C3261       4.526 -50.585  -3.147  1.00  0.190          H  
ATOM  50303  HA  ALA C3261       4.849 -48.391  -1.390  1.00  0.260          H  
ATOM  50304 1HB  ALA C3261       5.742 -47.191  -3.336  1.00  0.340          H  
ATOM  50305 2HB  ALA C3261       6.338 -48.849  -3.275  1.00  0.340          H  
ATOM  50306 3HB  ALA C3261       5.056 -48.433  -4.413  1.00  0.340          H  
ATOM  50307  N   ALA C3262       2.242 -48.102  -3.364  1.00  0.170          N  
ATOM  50308  CA  ALA C3262       1.062 -47.290  -3.645  1.00  0.160          C  
ATOM  50309  C   ALA C3262      -0.018 -47.436  -2.573  1.00  0.140          C  
ATOM  50310  O   ALA C3262      -1.071 -46.802  -2.665  1.00  0.140          O  
ATOM  50311  CB  ALA C3262       0.484 -47.664  -4.994  1.00  0.230          C  
ATOM  50312  H   ALA C3262       2.287 -49.032  -3.790  1.00  0.200          H  
ATOM  50313  HA  ALA C3262       1.371 -46.244  -3.675  1.00  0.190          H  
ATOM  50314 1HB  ALA C3262      -0.371 -47.028  -5.218  1.00  0.270          H  
ATOM  50315 2HB  ALA C3262       1.247 -47.524  -5.757  1.00  0.270          H  
ATOM  50316 3HB  ALA C3262       0.174 -48.706  -4.976  1.00  0.270          H  
ATOM  50317  N   ARG C3263       0.203 -48.314  -1.591  1.00  0.160          N  
ATOM  50318  CA  ARG C3263      -0.779 -48.538  -0.537  1.00  0.200          C  
ATOM  50319  C   ARG C3263      -0.258 -48.035   0.795  1.00  0.190          C  
ATOM  50320  O   ARG C3263      -1.007 -47.490   1.609  1.00  0.280          O  
ATOM  50321  CB  ARG C3263      -1.108 -50.013  -0.375  1.00  0.260          C  
ATOM  50322  CG  ARG C3263      -1.880 -50.652  -1.503  1.00  0.260          C  
ATOM  50323  CD  ARG C3263      -2.422 -51.994  -1.097  1.00  0.260          C  
ATOM  50324  NE  ARG C3263      -1.371 -52.978  -0.793  1.00  0.260          N  
ATOM  50325  CZ  ARG C3263      -0.778 -53.794  -1.694  1.00  0.260          C  
ATOM  50326  NH1 ARG C3263      -1.104 -53.760  -2.953  1.00  0.260          N  
ATOM  50327  NH2 ARG C3263       0.145 -54.656  -1.322  1.00  0.260          N  
ATOM  50328  H   ARG C3263       1.092 -48.807  -1.549  1.00  0.190          H  
ATOM  50329  HA  ARG C3263      -1.691 -47.996  -0.783  1.00  0.240          H  
ATOM  50330 1HB  ARG C3263      -0.178 -50.562  -0.279  1.00  0.320          H  
ATOM  50331 2HB  ARG C3263      -1.670 -50.158   0.546  1.00  0.320          H  
ATOM  50332 1HG  ARG C3263      -2.711 -50.006  -1.791  1.00  0.320          H  
ATOM  50333 2HG  ARG C3263      -1.209 -50.785  -2.356  1.00  0.320          H  
ATOM  50334 1HD  ARG C3263      -3.029 -51.868  -0.199  1.00  0.320          H  
ATOM  50335 2HD  ARG C3263      -3.053 -52.390  -1.890  1.00  0.320          H  
ATOM  50336  HE  ARG C3263      -1.078 -53.062   0.171  1.00  0.320          H  
ATOM  50337 1HH1 ARG C3263      -1.801 -53.124  -3.294  1.00  0.320          H  
ATOM  50338 2HH1 ARG C3263      -0.618 -54.412  -3.591  1.00  0.320          H  
ATOM  50339 1HH2 ARG C3263       0.430 -54.730  -0.358  1.00  0.320          H  
ATOM  50340 2HH2 ARG C3263       0.567 -55.261  -2.052  1.00  0.320          H  
ATOM  50341  N   ASP C3264       1.035 -48.216   1.028  1.00  0.140          N  
ATOM  50342  CA  ASP C3264       1.635 -47.791   2.272  1.00  0.180          C  
ATOM  50343  C   ASP C3264       1.943 -46.314   2.135  1.00  0.150          C  
ATOM  50344  O   ASP C3264       2.916 -45.925   1.478  1.00  0.170          O  
ATOM  50345  CB  ASP C3264       2.896 -48.603   2.610  1.00  0.240          C  
ATOM  50346  CG  ASP C3264       3.494 -48.232   3.990  1.00  0.240          C  
ATOM  50347  OD1 ASP C3264       3.090 -47.202   4.523  1.00  0.240          O  
ATOM  50348  OD2 ASP C3264       4.354 -48.955   4.504  1.00  0.240          O  
ATOM  50349  H   ASP C3264       1.614 -48.691   0.339  1.00  0.170          H  
ATOM  50350  HA  ASP C3264       0.914 -47.923   3.079  1.00  0.220          H  
ATOM  50351 1HB  ASP C3264       2.647 -49.662   2.610  1.00  0.280          H  
ATOM  50352 2HB  ASP C3264       3.643 -48.451   1.830  1.00  0.280          H  
ATOM  50353  N   LEU C3265       1.155 -45.480   2.808  1.00  0.140          N  
ATOM  50354  CA  LEU C3265       1.295 -44.037   2.695  1.00  0.140          C  
ATOM  50355  C   LEU C3265       2.670 -43.577   3.127  1.00  0.130          C  
ATOM  50356  O   LEU C3265       3.086 -42.472   2.786  1.00  0.160          O  
ATOM  50357  CB  LEU C3265       0.223 -43.318   3.515  1.00  0.200          C  
ATOM  50358  CG  LEU C3265      -1.237 -43.434   2.992  1.00  0.200          C  
ATOM  50359  CD1 LEU C3265      -2.175 -42.858   4.031  1.00  0.200          C  
ATOM  50360  CD2 LEU C3265      -1.391 -42.650   1.669  1.00  0.200          C  
ATOM  50361  H   LEU C3265       0.405 -45.874   3.365  1.00  0.170          H  
ATOM  50362  HA  LEU C3265       1.178 -43.776   1.651  1.00  0.170          H  
ATOM  50363 1HB  LEU C3265       0.248 -43.717   4.527  1.00  0.240          H  
ATOM  50364 2HB  LEU C3265       0.479 -42.256   3.561  1.00  0.240          H  
ATOM  50365  HG  LEU C3265      -1.493 -44.483   2.829  1.00  0.240          H  
ATOM  50366 1HD1 LEU C3265      -3.203 -42.933   3.680  1.00  0.240          H  
ATOM  50367 2HD1 LEU C3265      -2.072 -43.410   4.965  1.00  0.240          H  
ATOM  50368 3HD1 LEU C3265      -1.927 -41.826   4.194  1.00  0.240          H  
ATOM  50369 1HD2 LEU C3265      -2.422 -42.729   1.326  1.00  0.240          H  
ATOM  50370 2HD2 LEU C3265      -1.144 -41.599   1.838  1.00  0.240          H  
ATOM  50371 3HD2 LEU C3265      -0.740 -43.051   0.902  1.00  0.240          H  
ATOM  50372  N   ILE C3266       3.342 -44.363   3.962  1.00  0.150          N  
ATOM  50373  CA  ILE C3266       4.662 -43.991   4.406  1.00  0.160          C  
ATOM  50374  C   ILE C3266       5.613 -44.057   3.213  1.00  0.140          C  
ATOM  50375  O   ILE C3266       6.477 -43.188   3.063  1.00  0.120          O  
ATOM  50376  CB  ILE C3266       5.136 -44.880   5.573  1.00  0.220          C  
ATOM  50377  CG1 ILE C3266       4.207 -44.695   6.854  1.00  0.220          C  
ATOM  50378  CG2 ILE C3266       6.582 -44.605   5.891  1.00  0.220          C  
ATOM  50379  CD1 ILE C3266       4.126 -43.280   7.463  1.00  0.220          C  
ATOM  50380  H   ILE C3266       2.970 -45.291   4.217  1.00  0.180          H  
ATOM  50381  HA  ILE C3266       4.644 -42.957   4.743  1.00  0.190          H  
ATOM  50382  HB  ILE C3266       5.036 -45.918   5.280  1.00  0.260          H  
ATOM  50383 1HG1 ILE C3266       3.199 -45.004   6.581  1.00  0.260          H  
ATOM  50384 2HG1 ILE C3266       4.573 -45.372   7.632  1.00  0.260          H  
ATOM  50385 1HG2 ILE C3266       6.904 -45.260   6.703  1.00  0.260          H  
ATOM  50386 2HG2 ILE C3266       7.189 -44.800   5.015  1.00  0.260          H  
ATOM  50387 3HG2 ILE C3266       6.701 -43.569   6.191  1.00  0.260          H  
ATOM  50388 1HD1 ILE C3266       3.468 -43.310   8.323  1.00  0.260          H  
ATOM  50389 2HD1 ILE C3266       5.111 -42.952   7.783  1.00  0.260          H  
ATOM  50390 3HD1 ILE C3266       3.727 -42.573   6.739  1.00  0.260          H  
ATOM  50391  N   CYS C3267       5.492 -45.109   2.379  1.00  0.150          N  
ATOM  50392  CA  CYS C3267       6.357 -45.230   1.215  1.00  0.150          C  
ATOM  50393  C   CYS C3267       6.033 -44.087   0.279  1.00  0.140          C  
ATOM  50394  O   CYS C3267       6.932 -43.428  -0.245  1.00  0.140          O  
ATOM  50395  CB  CYS C3267       6.106 -46.520   0.414  1.00  0.210          C  
ATOM  50396  SG  CYS C3267       6.613 -48.100   1.155  1.00  0.210          S  
ATOM  50397  H   CYS C3267       4.727 -45.769   2.504  1.00  0.180          H  
ATOM  50398  HA  CYS C3267       7.400 -45.172   1.524  1.00  0.180          H  
ATOM  50399 1HB  CYS C3267       5.031 -46.588   0.218  1.00  0.250          H  
ATOM  50400 2HB  CYS C3267       6.581 -46.435  -0.544  1.00  0.250          H  
ATOM  50401  N   ALA C3268       4.729 -43.811   0.116  1.00  0.140          N  
ATOM  50402  CA  ALA C3268       4.279 -42.751  -0.783  1.00  0.140          C  
ATOM  50403  C   ALA C3268       4.846 -41.399  -0.363  1.00  0.120          C  
ATOM  50404  O   ALA C3268       5.269 -40.599  -1.196  1.00  0.130          O  
ATOM  50405  CB  ALA C3268       2.760 -42.689  -0.809  1.00  0.200          C  
ATOM  50406  H   ALA C3268       4.043 -44.405   0.598  1.00  0.170          H  
ATOM  50407  HA  ALA C3268       4.641 -42.983  -1.784  1.00  0.170          H  
ATOM  50408 1HB  ALA C3268       2.439 -41.918  -1.506  1.00  0.240          H  
ATOM  50409 2HB  ALA C3268       2.361 -43.661  -1.126  1.00  0.240          H  
ATOM  50410 3HB  ALA C3268       2.399 -42.452   0.182  1.00  0.240          H  
ATOM  50411  N   GLN C3269       4.897 -41.138   0.936  1.00  0.110          N  
ATOM  50412  CA  GLN C3269       5.477 -39.894   1.395  1.00  0.100          C  
ATOM  50413  C   GLN C3269       6.987 -39.863   1.112  1.00  0.100          C  
ATOM  50414  O   GLN C3269       7.494 -38.922   0.485  1.00  0.100          O  
ATOM  50415  CB  GLN C3269       5.202 -39.749   2.904  1.00  0.140          C  
ATOM  50416  CG  GLN C3269       3.725 -39.467   3.303  1.00  0.140          C  
ATOM  50417  CD  GLN C3269       3.521 -39.638   4.825  1.00  0.140          C  
ATOM  50418  OE1 GLN C3269       4.510 -39.770   5.551  1.00  0.140          O  
ATOM  50419  NE2 GLN C3269       2.281 -39.682   5.304  1.00  0.140          N  
ATOM  50420  H   GLN C3269       4.470 -41.783   1.608  1.00  0.130          H  
ATOM  50421  HA  GLN C3269       5.015 -39.070   0.863  1.00  0.120          H  
ATOM  50422 1HB  GLN C3269       5.485 -40.682   3.395  1.00  0.170          H  
ATOM  50423 2HB  GLN C3269       5.819 -38.977   3.330  1.00  0.170          H  
ATOM  50424 1HG  GLN C3269       3.498 -38.432   3.053  1.00  0.170          H  
ATOM  50425 2HG  GLN C3269       3.047 -40.112   2.769  1.00  0.170          H  
ATOM  50426 1HE2 GLN C3269       2.136 -39.819   6.281  1.00  0.170          H  
ATOM  50427 2HE2 GLN C3269       1.473 -39.612   4.692  1.00  0.170          H  
ATOM  50428  N   LYS C3270       7.691 -40.959   1.425  1.00  0.100          N  
ATOM  50429  CA  LYS C3270       9.140 -41.022   1.231  1.00  0.110          C  
ATOM  50430  C   LYS C3270       9.542 -40.875  -0.244  1.00  0.120          C  
ATOM  50431  O   LYS C3270      10.506 -40.169  -0.564  1.00  0.130          O  
ATOM  50432  CB  LYS C3270       9.681 -42.326   1.825  1.00  0.150          C  
ATOM  50433  CG  LYS C3270       9.668 -42.389   3.369  1.00  0.150          C  
ATOM  50434  CD  LYS C3270      10.121 -43.781   3.893  1.00  0.150          C  
ATOM  50435  CE  LYS C3270       9.965 -43.905   5.431  1.00  0.150          C  
ATOM  50436  NZ  LYS C3270      11.056 -43.289   6.203  1.00  0.150          N  
ATOM  50437  H   LYS C3270       7.218 -41.743   1.885  1.00  0.120          H  
ATOM  50438  HA  LYS C3270       9.585 -40.193   1.782  1.00  0.130          H  
ATOM  50439 1HB  LYS C3270       9.071 -43.150   1.467  1.00  0.180          H  
ATOM  50440 2HB  LYS C3270      10.701 -42.483   1.491  1.00  0.180          H  
ATOM  50441 1HG  LYS C3270      10.338 -41.621   3.756  1.00  0.180          H  
ATOM  50442 2HG  LYS C3270       8.664 -42.174   3.730  1.00  0.180          H  
ATOM  50443 1HD  LYS C3270       9.525 -44.561   3.415  1.00  0.180          H  
ATOM  50444 2HD  LYS C3270      11.174 -43.943   3.638  1.00  0.180          H  
ATOM  50445 1HE  LYS C3270       9.056 -43.398   5.704  1.00  0.180          H  
ATOM  50446 2HE  LYS C3270       9.888 -44.954   5.704  1.00  0.180          H  
ATOM  50447 1HZ  LYS C3270      10.866 -43.392   7.185  1.00  0.180          H  
ATOM  50448 2HZ  LYS C3270      11.948 -43.764   5.988  1.00  0.180          H  
ATOM  50449 3HZ  LYS C3270      11.139 -42.318   5.980  1.00  0.180          H  
ATOM  50450  N   PHE C3271       8.761 -41.461  -1.154  1.00  0.120          N  
ATOM  50451  CA  PHE C3271       9.048 -41.400  -2.585  1.00  0.150          C  
ATOM  50452  C   PHE C3271       8.767 -40.057  -3.218  1.00  0.140          C  
ATOM  50453  O   PHE C3271       9.081 -39.851  -4.391  1.00  0.150          O  
ATOM  50454  CB  PHE C3271       8.262 -42.424  -3.381  1.00  0.200          C  
ATOM  50455  CG  PHE C3271       8.785 -43.803  -3.318  1.00  0.200          C  
ATOM  50456  CD1 PHE C3271       8.049 -44.811  -2.779  1.00  0.200          C  
ATOM  50457  CD2 PHE C3271      10.044 -44.092  -3.815  1.00  0.200          C  
ATOM  50458  CE1 PHE C3271       8.543 -46.066  -2.734  1.00  0.200          C  
ATOM  50459  CE2 PHE C3271      10.538 -45.352  -3.773  1.00  0.200          C  
ATOM  50460  CZ  PHE C3271       9.790 -46.351  -3.225  1.00  0.200          C  
ATOM  50461  H   PHE C3271       7.975 -42.033  -0.831  1.00  0.140          H  
ATOM  50462  HA  PHE C3271      10.107 -41.614  -2.713  1.00  0.180          H  
ATOM  50463 1HB  PHE C3271       7.234 -42.433  -3.007  1.00  0.240          H  
ATOM  50464 2HB  PHE C3271       8.224 -42.110  -4.402  1.00  0.240          H  
ATOM  50465  HD1 PHE C3271       7.054 -44.601  -2.387  1.00  0.240          H  
ATOM  50466  HD2 PHE C3271      10.652 -43.294  -4.241  1.00  0.240          H  
ATOM  50467  HE1 PHE C3271       7.942 -46.826  -2.316  1.00  0.240          H  
ATOM  50468  HE2 PHE C3271      11.522 -45.548  -4.172  1.00  0.240          H  
ATOM  50469  HZ  PHE C3271      10.181 -47.368  -3.184  1.00  0.240          H  
ATOM  50470  N   ASN C3272       8.180 -39.147  -2.459  1.00  0.130          N  
ATOM  50471  CA  ASN C3272       7.895 -37.817  -2.923  1.00  0.140          C  
ATOM  50472  C   ASN C3272       8.743 -36.819  -2.149  1.00  0.130          C  
ATOM  50473  O   ASN C3272       8.427 -35.635  -2.100  1.00  0.140          O  
ATOM  50474  CB  ASN C3272       6.408 -37.552  -2.858  1.00  0.190          C  
ATOM  50475  CG  ASN C3272       5.672 -38.336  -3.952  1.00  0.190          C  
ATOM  50476  OD1 ASN C3272       5.707 -37.921  -5.114  1.00  0.190          O  
ATOM  50477  ND2 ASN C3272       5.046 -39.431  -3.635  1.00  0.190          N  
ATOM  50478  H   ASN C3272       7.958 -39.352  -1.480  1.00  0.160          H  
ATOM  50479  HA  ASN C3272       8.196 -37.738  -3.968  1.00  0.170          H  
ATOM  50480 1HB  ASN C3272       6.029 -37.863  -1.878  1.00  0.230          H  
ATOM  50481 2HB  ASN C3272       6.210 -36.489  -2.973  1.00  0.230          H  
ATOM  50482 1HD2 ASN C3272       4.570 -39.956  -4.339  1.00  0.230          H  
ATOM  50483 2HD2 ASN C3272       5.064 -39.776  -2.691  1.00  0.230          H  
ATOM  50484  N   GLY C3273       9.811 -37.309  -1.512  1.00  0.130          N  
ATOM  50485  CA  GLY C3273      10.725 -36.438  -0.801  1.00  0.130          C  
ATOM  50486  C   GLY C3273      10.293 -36.051   0.611  1.00  0.110          C  
ATOM  50487  O   GLY C3273      10.891 -35.143   1.198  1.00  0.100          O  
ATOM  50488  H   GLY C3273      10.012 -38.312  -1.522  1.00  0.160          H  
ATOM  50489 1HA  GLY C3273      11.696 -36.927  -0.753  1.00  0.160          H  
ATOM  50490 2HA  GLY C3273      10.869 -35.532  -1.390  1.00  0.160          H  
ATOM  50491  N   LEU C3274       9.263 -36.688   1.182  1.00  0.100          N  
ATOM  50492  CA  LEU C3274       8.828 -36.274   2.507  1.00  0.090          C  
ATOM  50493  C   LEU C3274       9.392 -37.237   3.552  1.00  0.110          C  
ATOM  50494  O   LEU C3274       9.031 -38.414   3.590  1.00  0.130          O  
ATOM  50495  CB  LEU C3274       7.300 -36.276   2.571  1.00  0.130          C  
ATOM  50496  CG  LEU C3274       6.544 -35.537   1.421  1.00  0.130          C  
ATOM  50497  CD1 LEU C3274       5.036 -35.615   1.696  1.00  0.130          C  
ATOM  50498  CD2 LEU C3274       7.027 -34.125   1.275  1.00  0.130          C  
ATOM  50499  H   LEU C3274       8.771 -37.473   0.746  1.00  0.120          H  
ATOM  50500  HA  LEU C3274       9.209 -35.278   2.727  1.00  0.110          H  
ATOM  50501 1HB  LEU C3274       6.976 -37.285   2.567  1.00  0.160          H  
ATOM  50502 2HB  LEU C3274       7.012 -35.823   3.504  1.00  0.160          H  
ATOM  50503  HG  LEU C3274       6.730 -36.066   0.479  1.00  0.160          H  
ATOM  50504 1HD1 LEU C3274       4.492 -35.137   0.879  1.00  0.160          H  
ATOM  50505 2HD1 LEU C3274       4.741 -36.656   1.768  1.00  0.160          H  
ATOM  50506 3HD1 LEU C3274       4.795 -35.111   2.627  1.00  0.160          H  
ATOM  50507 1HD2 LEU C3274       6.497 -33.639   0.457  1.00  0.160          H  
ATOM  50508 2HD2 LEU C3274       6.856 -33.586   2.196  1.00  0.160          H  
ATOM  50509 3HD2 LEU C3274       8.075 -34.137   1.052  1.00  0.160          H  
ATOM  50510  N   THR C3275      10.283 -36.734   4.404  1.00  0.130          N  
ATOM  50511  CA  THR C3275      10.962 -37.568   5.391  1.00  0.200          C  
ATOM  50512  C   THR C3275      10.631 -37.232   6.837  1.00  0.130          C  
ATOM  50513  O   THR C3275      10.678 -36.079   7.270  1.00  0.160          O  
ATOM  50514  CB  THR C3275      12.507 -37.479   5.208  1.00  0.250          C  
ATOM  50515  OG1 THR C3275      12.867 -37.978   3.913  1.00  0.250          O  
ATOM  50516  CG2 THR C3275      13.261 -38.280   6.288  1.00  0.250          C  
ATOM  50517  H   THR C3275      10.534 -35.740   4.354  1.00  0.160          H  
ATOM  50518  HA  THR C3275      10.666 -38.601   5.220  1.00  0.240          H  
ATOM  50519  HB  THR C3275      12.811 -36.428   5.274  1.00  0.300          H  
ATOM  50520  HG1 THR C3275      12.569 -37.352   3.247  1.00  0.300          H  
ATOM  50521 1HG2 THR C3275      14.332 -38.185   6.124  1.00  0.300          H  
ATOM  50522 2HG2 THR C3275      13.024 -37.895   7.274  1.00  0.300          H  
ATOM  50523 3HG2 THR C3275      12.979 -39.329   6.234  1.00  0.300          H  
ATOM  50524  N   VAL C3276      10.306 -38.273   7.594  1.00  0.130          N  
ATOM  50525  CA  VAL C3276      10.065 -38.147   9.023  1.00  0.100          C  
ATOM  50526  C   VAL C3276      11.356 -38.469   9.750  1.00  0.100          C  
ATOM  50527  O   VAL C3276      11.973 -39.504   9.504  1.00  0.140          O  
ATOM  50528  CB  VAL C3276       8.925 -39.069   9.477  1.00  0.150          C  
ATOM  50529  CG1 VAL C3276       8.777 -38.986  10.985  1.00  0.150          C  
ATOM  50530  CG2 VAL C3276       7.619 -38.621   8.783  1.00  0.150          C  
ATOM  50531  H   VAL C3276      10.255 -39.177   7.148  1.00  0.160          H  
ATOM  50532  HA  VAL C3276       9.787 -37.118   9.253  1.00  0.120          H  
ATOM  50533  HB  VAL C3276       9.151 -40.100   9.213  1.00  0.180          H  
ATOM  50534 1HG1 VAL C3276       7.963 -39.626  11.314  1.00  0.180          H  
ATOM  50535 2HG1 VAL C3276       9.697 -39.305  11.473  1.00  0.180          H  
ATOM  50536 3HG1 VAL C3276       8.574 -37.962  11.254  1.00  0.180          H  
ATOM  50537 1HG2 VAL C3276       6.796 -39.264   9.095  1.00  0.180          H  
ATOM  50538 2HG2 VAL C3276       7.395 -37.594   9.057  1.00  0.180          H  
ATOM  50539 3HG2 VAL C3276       7.734 -38.685   7.701  1.00  0.180          H  
ATOM  50540  N   LEU C3277      11.774 -37.563  10.606  1.00  0.100          N  
ATOM  50541  CA  LEU C3277      13.022 -37.697  11.323  1.00  0.120          C  
ATOM  50542  C   LEU C3277      12.807 -38.124  12.783  1.00  0.100          C  
ATOM  50543  O   LEU C3277      11.787 -37.781  13.382  1.00  0.070          O  
ATOM  50544  CB  LEU C3277      13.736 -36.355  11.213  1.00  0.160          C  
ATOM  50545  CG  LEU C3277      14.073 -35.868   9.785  1.00  0.160          C  
ATOM  50546  CD1 LEU C3277      14.640 -34.470   9.879  1.00  0.160          C  
ATOM  50547  CD2 LEU C3277      15.090 -36.809   9.119  1.00  0.160          C  
ATOM  50548  H   LEU C3277      11.180 -36.744  10.760  1.00  0.120          H  
ATOM  50549  HA  LEU C3277      13.596 -38.459  10.815  1.00  0.140          H  
ATOM  50550 1HB  LEU C3277      13.055 -35.633  11.595  1.00  0.190          H  
ATOM  50551 2HB  LEU C3277      14.635 -36.347  11.819  1.00  0.190          H  
ATOM  50552  HG  LEU C3277      13.161 -35.828   9.178  1.00  0.190          H  
ATOM  50553 1HD1 LEU C3277      14.875 -34.114   8.883  1.00  0.190          H  
ATOM  50554 2HD1 LEU C3277      13.907 -33.805  10.333  1.00  0.190          H  
ATOM  50555 3HD1 LEU C3277      15.546 -34.479  10.480  1.00  0.190          H  
ATOM  50556 1HD2 LEU C3277      15.319 -36.433   8.118  1.00  0.190          H  
ATOM  50557 2HD2 LEU C3277      16.004 -36.841   9.709  1.00  0.190          H  
ATOM  50558 3HD2 LEU C3277      14.691 -37.813   9.031  1.00  0.190          H  
ATOM  50559  N   PRO C3278      13.750 -38.858  13.389  1.00  0.170          N  
ATOM  50560  CA  PRO C3278      13.714 -39.295  14.770  1.00  0.140          C  
ATOM  50561  C   PRO C3278      13.892 -38.128  15.746  1.00  0.150          C  
ATOM  50562  O   PRO C3278      14.624 -37.179  15.429  1.00  0.160          O  
ATOM  50563  CB  PRO C3278      14.910 -40.254  14.845  1.00  0.210          C  
ATOM  50564  CG  PRO C3278      15.843 -39.771  13.752  1.00  0.210          C  
ATOM  50565  CD  PRO C3278      14.941 -39.283  12.657  1.00  0.210          C  
ATOM  50566  HA  PRO C3278      12.771 -39.820  14.911  1.00  0.170          H  
ATOM  50567 1HB  PRO C3278      15.370 -40.203  15.847  1.00  0.250          H  
ATOM  50568 2HB  PRO C3278      14.573 -41.291  14.698  1.00  0.250          H  
ATOM  50569 1HG  PRO C3278      16.501 -38.975  14.139  1.00  0.250          H  
ATOM  50570 2HG  PRO C3278      16.496 -40.569  13.398  1.00  0.250          H  
ATOM  50571 1HD  PRO C3278      15.442 -38.461  12.138  1.00  0.250          H  
ATOM  50572 2HD  PRO C3278      14.687 -40.108  11.983  1.00  0.250          H  
ATOM  50573  N   PRO C3279      13.305 -38.208  16.954  1.00  0.140          N  
ATOM  50574  CA  PRO C3279      13.460 -37.287  18.067  1.00  0.160          C  
ATOM  50575  C   PRO C3279      14.822 -37.554  18.635  1.00  0.180          C  
ATOM  50576  O   PRO C3279      15.301 -38.677  18.469  1.00  0.200          O  
ATOM  50577  CB  PRO C3279      12.357 -37.730  19.026  1.00  0.240          C  
ATOM  50578  CG  PRO C3279      12.195 -39.206  18.739  1.00  0.240          C  
ATOM  50579  CD  PRO C3279      12.439 -39.349  17.258  1.00  0.240          C  
ATOM  50580  HA  PRO C3279      13.343 -36.243  17.740  1.00  0.190          H  
ATOM  50581 1HB  PRO C3279      12.670 -37.547  20.071  1.00  0.290          H  
ATOM  50582 2HB  PRO C3279      11.444 -37.146  18.857  1.00  0.290          H  
ATOM  50583 1HG  PRO C3279      12.921 -39.780  19.347  1.00  0.290          H  
ATOM  50584 2HG  PRO C3279      11.193 -39.543  19.044  1.00  0.290          H  
ATOM  50585 1HD  PRO C3279      12.964 -40.300  17.086  1.00  0.290          H  
ATOM  50586 2HD  PRO C3279      11.496 -39.263  16.709  1.00  0.290          H  
ATOM  50587  N   LEU C3280      15.432 -36.596  19.315  1.00  0.200          N  
ATOM  50588  CA  LEU C3280      16.684 -36.901  19.996  1.00  0.230          C  
ATOM  50589  C   LEU C3280      16.507 -37.822  21.183  1.00  0.220          C  
ATOM  50590  O   LEU C3280      17.346 -38.691  21.426  1.00  0.260          O  
ATOM  50591  CB  LEU C3280      17.409 -35.657  20.482  1.00  0.310          C  
ATOM  50592  CG  LEU C3280      17.954 -34.693  19.422  1.00  0.310          C  
ATOM  50593  CD1 LEU C3280      18.633 -33.546  20.178  1.00  0.310          C  
ATOM  50594  CD2 LEU C3280      18.824 -35.422  18.405  1.00  0.310          C  
ATOM  50595  H   LEU C3280      15.017 -35.657  19.386  1.00  0.240          H  
ATOM  50596  HA  LEU C3280      17.322 -37.432  19.310  1.00  0.280          H  
ATOM  50597 1HB  LEU C3280      16.721 -35.092  21.111  1.00  0.370          H  
ATOM  50598 2HB  LEU C3280      18.238 -35.979  21.094  1.00  0.370          H  
ATOM  50599  HG  LEU C3280      17.152 -34.260  18.874  1.00  0.370          H  
ATOM  50600 1HD1 LEU C3280      19.000 -32.810  19.465  1.00  0.370          H  
ATOM  50601 2HD1 LEU C3280      17.915 -33.074  20.841  1.00  0.370          H  
ATOM  50602 3HD1 LEU C3280      19.460 -33.927  20.768  1.00  0.370          H  
ATOM  50603 1HD2 LEU C3280      19.183 -34.711  17.671  1.00  0.370          H  
ATOM  50604 2HD2 LEU C3280      19.655 -35.918  18.886  1.00  0.370          H  
ATOM  50605 3HD2 LEU C3280      18.239 -36.134  17.896  1.00  0.370          H  
ATOM  50606  N   LEU C3281      15.440 -37.627  21.945  1.00  0.180          N  
ATOM  50607  CA  LEU C3281      15.239 -38.447  23.122  1.00  0.180          C  
ATOM  50608  C   LEU C3281      14.258 -39.557  22.803  1.00  0.160          C  
ATOM  50609  O   LEU C3281      13.208 -39.312  22.208  1.00  0.150          O  
ATOM  50610  CB  LEU C3281      14.717 -37.567  24.271  1.00  0.250          C  
ATOM  50611  CG  LEU C3281      15.624 -36.336  24.668  1.00  0.250          C  
ATOM  50612  CD1 LEU C3281      14.935 -35.525  25.762  1.00  0.250          C  
ATOM  50613  CD2 LEU C3281      16.973 -36.810  25.148  1.00  0.250          C  
ATOM  50614  H   LEU C3281      14.776 -36.901  21.711  1.00  0.220          H  
ATOM  50615  HA  LEU C3281      16.178 -38.911  23.406  1.00  0.220          H  
ATOM  50616 1HB  LEU C3281      13.739 -37.180  23.985  1.00  0.300          H  
ATOM  50617 2HB  LEU C3281      14.590 -38.195  25.156  1.00  0.300          H  
ATOM  50618  HG  LEU C3281      15.759 -35.689  23.799  1.00  0.300          H  
ATOM  50619 1HD1 LEU C3281      15.552 -34.673  26.026  1.00  0.300          H  
ATOM  50620 2HD1 LEU C3281      13.984 -35.174  25.396  1.00  0.300          H  
ATOM  50621 3HD1 LEU C3281      14.782 -36.144  26.643  1.00  0.300          H  
ATOM  50622 1HD2 LEU C3281      17.586 -35.953  25.420  1.00  0.300          H  
ATOM  50623 2HD2 LEU C3281      16.827 -37.439  26.013  1.00  0.300          H  
ATOM  50624 3HD2 LEU C3281      17.485 -37.371  24.366  1.00  0.300          H  
ATOM  50625  N   THR C3282      14.586 -40.774  23.218  1.00  0.180          N  
ATOM  50626  CA  THR C3282      13.722 -41.921  22.996  1.00  0.180          C  
ATOM  50627  C   THR C3282      12.681 -41.999  24.080  1.00  0.190          C  
ATOM  50628  O   THR C3282      12.845 -41.405  25.151  1.00  0.230          O  
ATOM  50629  CB  THR C3282      14.511 -43.239  23.023  1.00  0.250          C  
ATOM  50630  OG1 THR C3282      15.048 -43.433  24.341  1.00  0.250          O  
ATOM  50631  CG2 THR C3282      15.630 -43.181  22.046  1.00  0.250          C  
ATOM  50632  H   THR C3282      15.462 -40.914  23.704  1.00  0.220          H  
ATOM  50633  HA  THR C3282      13.218 -41.809  22.034  1.00  0.220          H  
ATOM  50634  HB  THR C3282      13.853 -44.069  22.776  1.00  0.300          H  
ATOM  50635  HG1 THR C3282      15.462 -44.309  24.387  1.00  0.300          H  
ATOM  50636 1HG2 THR C3282      16.194 -44.111  22.072  1.00  0.300          H  
ATOM  50637 2HG2 THR C3282      15.227 -43.030  21.048  1.00  0.300          H  
ATOM  50638 3HG2 THR C3282      16.283 -42.358  22.305  1.00  0.300          H  
ATOM  50639  N   ASP C3283      11.670 -42.838  23.868  1.00  0.190          N  
ATOM  50640  CA  ASP C3283      10.642 -43.033  24.877  1.00  0.190          C  
ATOM  50641  C   ASP C3283      11.250 -43.531  26.180  1.00  0.200          C  
ATOM  50642  O   ASP C3283      10.788 -43.168  27.264  1.00  0.200          O  
ATOM  50643  CB  ASP C3283       9.609 -44.039  24.388  1.00  0.270          C  
ATOM  50644  CG  ASP C3283       8.733 -43.512  23.262  1.00  0.270          C  
ATOM  50645  OD1 ASP C3283       8.720 -42.330  23.011  1.00  0.270          O  
ATOM  50646  OD2 ASP C3283       8.070 -44.313  22.660  1.00  0.270          O  
ATOM  50647  H   ASP C3283      11.581 -43.297  22.972  1.00  0.230          H  
ATOM  50648  HA  ASP C3283      10.153 -42.076  25.065  1.00  0.230          H  
ATOM  50649 1HB  ASP C3283      10.112 -44.943  24.049  1.00  0.320          H  
ATOM  50650 2HB  ASP C3283       8.963 -44.323  25.220  1.00  0.320          H  
ATOM  50651  N   GLU C3284      12.295 -44.352  26.078  1.00  0.200          N  
ATOM  50652  CA  GLU C3284      12.941 -44.866  27.268  1.00  0.210          C  
ATOM  50653  C   GLU C3284      13.686 -43.760  28.018  1.00  0.220          C  
ATOM  50654  O   GLU C3284      13.708 -43.769  29.250  1.00  0.230          O  
ATOM  50655  CB  GLU C3284      13.880 -46.013  26.911  1.00  0.290          C  
ATOM  50656  CG  GLU C3284      13.154 -47.257  26.385  1.00  0.290          C  
ATOM  50657  CD  GLU C3284      12.144 -47.796  27.356  1.00  0.290          C  
ATOM  50658  OE1 GLU C3284      12.346 -47.644  28.533  1.00  0.290          O  
ATOM  50659  OE2 GLU C3284      11.165 -48.353  26.934  1.00  0.290          O  
ATOM  50660  H   GLU C3284      12.607 -44.644  25.164  1.00  0.240          H  
ATOM  50661  HA  GLU C3284      12.169 -45.253  27.932  1.00  0.250          H  
ATOM  50662 1HB  GLU C3284      14.585 -45.682  26.149  1.00  0.350          H  
ATOM  50663 2HB  GLU C3284      14.455 -46.301  27.791  1.00  0.350          H  
ATOM  50664 1HG  GLU C3284      12.646 -47.004  25.456  1.00  0.350          H  
ATOM  50665 2HG  GLU C3284      13.889 -48.031  26.167  1.00  0.350          H  
ATOM  50666  N   MET C3285      14.295 -42.795  27.303  1.00  0.220          N  
ATOM  50667  CA  MET C3285      14.996 -41.721  28.013  1.00  0.230          C  
ATOM  50668  C   MET C3285      13.961 -40.886  28.757  1.00  0.230          C  
ATOM  50669  O   MET C3285      14.197 -40.445  29.885  1.00  0.230          O  
ATOM  50670  CB  MET C3285      15.815 -40.829  27.077  1.00  0.320          C  
ATOM  50671  CG  MET C3285      17.024 -41.521  26.421  1.00  0.320          C  
ATOM  50672  SD  MET C3285      17.957 -40.431  25.316  1.00  0.320          S  
ATOM  50673  CE  MET C3285      18.913 -39.400  26.450  1.00  0.320          C  
ATOM  50674  H   MET C3285      14.264 -42.819  26.281  1.00  0.260          H  
ATOM  50675  HA  MET C3285      15.666 -42.163  28.750  1.00  0.280          H  
ATOM  50676 1HB  MET C3285      15.164 -40.468  26.277  1.00  0.380          H  
ATOM  50677 2HB  MET C3285      16.165 -39.960  27.629  1.00  0.380          H  
ATOM  50678 1HG  MET C3285      17.690 -41.905  27.175  1.00  0.380          H  
ATOM  50679 2HG  MET C3285      16.675 -42.364  25.848  1.00  0.380          H  
ATOM  50680 1HE  MET C3285      19.490 -38.677  25.881  1.00  0.380          H  
ATOM  50681 2HE  MET C3285      18.257 -38.874  27.133  1.00  0.380          H  
ATOM  50682 3HE  MET C3285      19.598 -40.026  27.018  1.00  0.380          H  
ATOM  50683  N   ILE C3286      12.805 -40.680  28.127  1.00  0.220          N  
ATOM  50684  CA  ILE C3286      11.756 -39.896  28.748  1.00  0.220          C  
ATOM  50685  C   ILE C3286      11.251 -40.642  29.974  1.00  0.210          C  
ATOM  50686  O   ILE C3286      10.985 -40.014  31.009  1.00  0.220          O  
ATOM  50687  CB  ILE C3286      10.624 -39.541  27.773  1.00  0.310          C  
ATOM  50688  CG1 ILE C3286      11.189 -38.675  26.581  1.00  0.310          C  
ATOM  50689  CG2 ILE C3286       9.531 -38.776  28.522  1.00  0.310          C  
ATOM  50690  CD1 ILE C3286      11.878 -37.360  26.950  1.00  0.310          C  
ATOM  50691  H   ILE C3286      12.691 -41.052  27.177  1.00  0.260          H  
ATOM  50692  HA  ILE C3286      12.178 -38.969  29.112  1.00  0.260          H  
ATOM  50693  HB  ILE C3286      10.208 -40.458  27.346  1.00  0.370          H  
ATOM  50694 1HG1 ILE C3286      11.907 -39.278  26.035  1.00  0.370          H  
ATOM  50695 2HG1 ILE C3286      10.360 -38.442  25.911  1.00  0.370          H  
ATOM  50696 1HG2 ILE C3286       8.722 -38.520  27.839  1.00  0.370          H  
ATOM  50697 2HG2 ILE C3286       9.147 -39.386  29.317  1.00  0.370          H  
ATOM  50698 3HG2 ILE C3286       9.939 -37.871  28.947  1.00  0.370          H  
ATOM  50699 1HD1 ILE C3286      12.209 -36.895  26.040  1.00  0.370          H  
ATOM  50700 2HD1 ILE C3286      11.192 -36.696  27.462  1.00  0.370          H  
ATOM  50701 3HD1 ILE C3286      12.741 -37.536  27.575  1.00  0.370          H  
ATOM  50702  N   ALA C3287      11.081 -41.970  29.869  1.00  0.210          N  
ATOM  50703  CA  ALA C3287      10.656 -42.752  31.015  1.00  0.210          C  
ATOM  50704  C   ALA C3287      11.664 -42.583  32.158  1.00  0.220          C  
ATOM  50705  O   ALA C3287      11.255 -42.426  33.307  1.00  0.210          O  
ATOM  50706  CB  ALA C3287      10.524 -44.222  30.643  1.00  0.290          C  
ATOM  50707  H   ALA C3287      11.232 -42.436  28.969  1.00  0.250          H  
ATOM  50708  HA  ALA C3287       9.686 -42.381  31.346  1.00  0.250          H  
ATOM  50709 1HB  ALA C3287      10.191 -44.787  31.511  1.00  0.350          H  
ATOM  50710 2HB  ALA C3287       9.800 -44.330  29.838  1.00  0.350          H  
ATOM  50711 3HB  ALA C3287      11.487 -44.601  30.313  1.00  0.350          H  
ATOM  50712  N   GLN C3288      12.973 -42.553  31.849  1.00  0.220          N  
ATOM  50713  CA  GLN C3288      13.991 -42.352  32.884  1.00  0.230          C  
ATOM  50714  C   GLN C3288      13.920 -40.952  33.510  1.00  0.220          C  
ATOM  50715  O   GLN C3288      14.053 -40.821  34.732  1.00  0.220          O  
ATOM  50716  CB  GLN C3288      15.389 -42.603  32.332  1.00  0.320          C  
ATOM  50717  CG  GLN C3288      15.689 -44.047  32.009  1.00  0.320          C  
ATOM  50718  CD  GLN C3288      17.061 -44.226  31.382  1.00  0.320          C  
ATOM  50719  OE1 GLN C3288      18.037 -43.593  31.801  1.00  0.320          O  
ATOM  50720  NE2 GLN C3288      17.145 -45.087  30.375  1.00  0.320          N  
ATOM  50721  H   GLN C3288      13.257 -42.749  30.882  1.00  0.260          H  
ATOM  50722  HA  GLN C3288      13.812 -43.079  33.672  1.00  0.280          H  
ATOM  50723 1HB  GLN C3288      15.505 -42.049  31.414  1.00  0.380          H  
ATOM  50724 2HB  GLN C3288      16.133 -42.243  33.041  1.00  0.380          H  
ATOM  50725 1HG  GLN C3288      15.656 -44.624  32.931  1.00  0.380          H  
ATOM  50726 2HG  GLN C3288      14.940 -44.421  31.315  1.00  0.380          H  
ATOM  50727 1HE2 GLN C3288      18.023 -45.246  29.922  1.00  0.380          H  
ATOM  50728 2HE2 GLN C3288      16.326 -45.578  30.061  1.00  0.380          H  
ATOM  50729  N   TYR C3289      13.685 -39.906  32.698  1.00  0.220          N  
ATOM  50730  CA  TYR C3289      13.548 -38.559  33.255  1.00  0.220          C  
ATOM  50731  C   TYR C3289      12.318 -38.504  34.155  1.00  0.210          C  
ATOM  50732  O   TYR C3289      12.358 -37.940  35.255  1.00  0.220          O  
ATOM  50733  CB  TYR C3289      13.410 -37.484  32.160  1.00  0.310          C  
ATOM  50734  CG  TYR C3289      14.696 -37.066  31.454  1.00  0.310          C  
ATOM  50735  CD1 TYR C3289      14.899 -37.335  30.095  1.00  0.310          C  
ATOM  50736  CD2 TYR C3289      15.667 -36.394  32.171  1.00  0.310          C  
ATOM  50737  CE1 TYR C3289      16.062 -36.929  29.478  1.00  0.310          C  
ATOM  50738  CE2 TYR C3289      16.828 -35.988  31.556  1.00  0.310          C  
ATOM  50739  CZ  TYR C3289      17.028 -36.250  30.216  1.00  0.310          C  
ATOM  50740  OH  TYR C3289      18.182 -35.830  29.608  1.00  0.310          O  
ATOM  50741  H   TYR C3289      13.654 -40.059  31.684  1.00  0.260          H  
ATOM  50742  HA  TYR C3289      14.420 -38.340  33.865  1.00  0.260          H  
ATOM  50743 1HB  TYR C3289      12.715 -37.846  31.400  1.00  0.370          H  
ATOM  50744 2HB  TYR C3289      12.963 -36.589  32.597  1.00  0.370          H  
ATOM  50745  HD1 TYR C3289      14.143 -37.859  29.525  1.00  0.370          H  
ATOM  50746  HD2 TYR C3289      15.510 -36.178  33.230  1.00  0.370          H  
ATOM  50747  HE1 TYR C3289      16.221 -37.136  28.421  1.00  0.370          H  
ATOM  50748  HE2 TYR C3289      17.588 -35.453  32.129  1.00  0.370          H  
ATOM  50749  HH  TYR C3289      18.197 -36.139  28.698  1.00  0.370          H  
ATOM  50750  N   THR C3290      11.233 -39.131  33.697  1.00  0.200          N  
ATOM  50751  CA  THR C3290       9.980 -39.154  34.422  1.00  0.190          C  
ATOM  50752  C   THR C3290      10.191 -39.888  35.739  1.00  0.190          C  
ATOM  50753  O   THR C3290       9.751 -39.412  36.787  1.00  0.170          O  
ATOM  50754  CB  THR C3290       8.870 -39.809  33.569  1.00  0.270          C  
ATOM  50755  OG1 THR C3290       8.713 -39.052  32.349  1.00  0.270          O  
ATOM  50756  CG2 THR C3290       7.536 -39.788  34.325  1.00  0.270          C  
ATOM  50757  H   THR C3290      11.266 -39.574  32.779  1.00  0.240          H  
ATOM  50758  HA  THR C3290       9.681 -38.132  34.644  1.00  0.230          H  
ATOM  50759  HB  THR C3290       9.140 -40.835  33.330  1.00  0.320          H  
ATOM  50760  HG1 THR C3290       9.471 -39.262  31.750  1.00  0.320          H  
ATOM  50761 1HG2 THR C3290       6.779 -40.241  33.699  1.00  0.320          H  
ATOM  50762 2HG2 THR C3290       7.616 -40.348  35.250  1.00  0.320          H  
ATOM  50763 3HG2 THR C3290       7.257 -38.766  34.547  1.00  0.320          H  
ATOM  50764  N   SER C3291      10.893 -41.027  35.688  1.00  0.190          N  
ATOM  50765  CA  SER C3291      11.188 -41.838  36.855  1.00  0.190          C  
ATOM  50766  C   SER C3291      11.952 -41.019  37.872  1.00  0.190          C  
ATOM  50767  O   SER C3291      11.632 -41.075  39.059  1.00  0.190          O  
ATOM  50768  CB  SER C3291      12.001 -43.052  36.465  1.00  0.270          C  
ATOM  50769  OG  SER C3291      12.271 -43.869  37.573  1.00  0.270          O  
ATOM  50770  H   SER C3291      11.197 -41.378  34.782  1.00  0.230          H  
ATOM  50771  HA  SER C3291      10.256 -42.168  37.300  1.00  0.230          H  
ATOM  50772 1HB  SER C3291      11.463 -43.621  35.706  1.00  0.320          H  
ATOM  50773 2HB  SER C3291      12.934 -42.728  36.022  1.00  0.320          H  
ATOM  50774  HG  SER C3291      12.795 -44.596  37.235  1.00  0.320          H  
ATOM  50775  N   ALA C3292      12.957 -40.252  37.421  1.00  0.200          N  
ATOM  50776  CA  ALA C3292      13.728 -39.410  38.323  1.00  0.210          C  
ATOM  50777  C   ALA C3292      12.874 -38.392  39.035  1.00  0.210          C  
ATOM  50778  O   ALA C3292      12.991 -38.211  40.253  1.00  0.200          O  
ATOM  50779  CB  ALA C3292      14.759 -38.650  37.550  1.00  0.290          C  
ATOM  50780  H   ALA C3292      13.219 -40.309  36.432  1.00  0.240          H  
ATOM  50781  HA  ALA C3292      14.198 -40.051  39.060  1.00  0.250          H  
ATOM  50782 1HB  ALA C3292      15.346 -38.032  38.223  1.00  0.350          H  
ATOM  50783 2HB  ALA C3292      15.369 -39.348  37.046  1.00  0.350          H  
ATOM  50784 3HB  ALA C3292      14.274 -38.014  36.820  1.00  0.350          H  
ATOM  50785  N   LEU C3293      11.971 -37.759  38.292  1.00  0.230          N  
ATOM  50786  CA  LEU C3293      11.091 -36.778  38.881  1.00  0.240          C  
ATOM  50787  C   LEU C3293      10.180 -37.441  39.895  1.00  0.240          C  
ATOM  50788  O   LEU C3293       9.958 -36.893  40.977  1.00  0.250          O  
ATOM  50789  CB  LEU C3293      10.271 -36.102  37.774  1.00  0.330          C  
ATOM  50790  CG  LEU C3293      11.058 -35.174  36.808  1.00  0.330          C  
ATOM  50791  CD1 LEU C3293      10.179 -34.800  35.638  1.00  0.330          C  
ATOM  50792  CD2 LEU C3293      11.462 -33.928  37.542  1.00  0.330          C  
ATOM  50793  H   LEU C3293      11.951 -37.927  37.278  1.00  0.280          H  
ATOM  50794  HA  LEU C3293      11.693 -36.047  39.409  1.00  0.290          H  
ATOM  50795 1HB  LEU C3293       9.808 -36.881  37.171  1.00  0.400          H  
ATOM  50796 2HB  LEU C3293       9.479 -35.516  38.237  1.00  0.400          H  
ATOM  50797  HG  LEU C3293      11.943 -35.688  36.428  1.00  0.400          H  
ATOM  50798 1HD1 LEU C3293      10.725 -34.140  34.955  1.00  0.400          H  
ATOM  50799 2HD1 LEU C3293       9.877 -35.699  35.102  1.00  0.400          H  
ATOM  50800 3HD1 LEU C3293       9.317 -34.298  36.014  1.00  0.400          H  
ATOM  50801 1HD2 LEU C3293      11.993 -33.266  36.863  1.00  0.400          H  
ATOM  50802 2HD2 LEU C3293      10.567 -33.449  37.904  1.00  0.400          H  
ATOM  50803 3HD2 LEU C3293      12.098 -34.172  38.370  1.00  0.400          H  
ATOM  50804  N   LEU C3294       9.683 -38.638  39.578  1.00  0.210          N  
ATOM  50805  CA  LEU C3294       8.816 -39.360  40.491  1.00  0.200          C  
ATOM  50806  C   LEU C3294       9.555 -39.806  41.744  1.00  0.200          C  
ATOM  50807  O   LEU C3294       9.024 -39.674  42.849  1.00  0.210          O  
ATOM  50808  CB  LEU C3294       8.267 -40.605  39.795  1.00  0.280          C  
ATOM  50809  CG  LEU C3294       7.293 -40.386  38.637  1.00  0.280          C  
ATOM  50810  CD1 LEU C3294       7.075 -41.694  37.924  1.00  0.280          C  
ATOM  50811  CD2 LEU C3294       6.016 -39.872  39.145  1.00  0.280          C  
ATOM  50812  H   LEU C3294       9.875 -39.023  38.647  1.00  0.250          H  
ATOM  50813  HA  LEU C3294       8.012 -38.700  40.794  1.00  0.240          H  
ATOM  50814 1HB  LEU C3294       9.104 -41.185  39.421  1.00  0.340          H  
ATOM  50815 2HB  LEU C3294       7.754 -41.193  40.540  1.00  0.340          H  
ATOM  50816  HG  LEU C3294       7.698 -39.674  37.937  1.00  0.340          H  
ATOM  50817 1HD1 LEU C3294       6.388 -41.538  37.099  1.00  0.340          H  
ATOM  50818 2HD1 LEU C3294       8.011 -42.062  37.538  1.00  0.340          H  
ATOM  50819 3HD1 LEU C3294       6.658 -42.422  38.600  1.00  0.340          H  
ATOM  50820 1HD2 LEU C3294       5.331 -39.733  38.305  1.00  0.340          H  
ATOM  50821 2HD2 LEU C3294       5.603 -40.580  39.842  1.00  0.340          H  
ATOM  50822 3HD2 LEU C3294       6.168 -38.934  39.639  1.00  0.340          H  
ATOM  50823  N   ALA C3295      10.787 -40.316  41.585  1.00  0.210          N  
ATOM  50824  CA  ALA C3295      11.594 -40.771  42.707  1.00  0.200          C  
ATOM  50825  C   ALA C3295      11.880 -39.597  43.624  1.00  0.220          C  
ATOM  50826  O   ALA C3295      11.748 -39.708  44.850  1.00  0.250          O  
ATOM  50827  CB  ALA C3295      12.890 -41.391  42.214  1.00  0.280          C  
ATOM  50828  H   ALA C3295      11.163 -40.426  40.644  1.00  0.250          H  
ATOM  50829  HA  ALA C3295      11.034 -41.521  43.256  1.00  0.240          H  
ATOM  50830 1HB  ALA C3295      13.486 -41.733  43.057  1.00  0.340          H  
ATOM  50831 2HB  ALA C3295      12.671 -42.233  41.557  1.00  0.340          H  
ATOM  50832 3HB  ALA C3295      13.446 -40.649  41.654  1.00  0.340          H  
ATOM  50833  N   GLY C3296      12.206 -38.446  43.016  1.00  0.230          N  
ATOM  50834  CA  GLY C3296      12.479 -37.207  43.717  1.00  0.270          C  
ATOM  50835  C   GLY C3296      11.248 -36.753  44.484  1.00  0.280          C  
ATOM  50836  O   GLY C3296      11.297 -36.536  45.699  1.00  0.320          O  
ATOM  50837  H   GLY C3296      12.314 -38.435  41.998  1.00  0.280          H  
ATOM  50838 1HA  GLY C3296      13.323 -37.339  44.390  1.00  0.320          H  
ATOM  50839 2HA  GLY C3296      12.758 -36.443  42.988  1.00  0.320          H  
ATOM  50840  N   THR C3297      10.119 -36.671  43.777  1.00  0.250          N  
ATOM  50841  CA  THR C3297       8.845 -36.215  44.315  1.00  0.270          C  
ATOM  50842  C   THR C3297       8.409 -37.042  45.507  1.00  0.290          C  
ATOM  50843  O   THR C3297       7.969 -36.483  46.513  1.00  0.360          O  
ATOM  50844  CB  THR C3297       7.741 -36.299  43.224  1.00  0.370          C  
ATOM  50845  OG1 THR C3297       8.092 -35.464  42.117  1.00  0.370          O  
ATOM  50846  CG2 THR C3297       6.377 -35.836  43.768  1.00  0.370          C  
ATOM  50847  H   THR C3297      10.153 -36.890  42.786  1.00  0.300          H  
ATOM  50848  HA  THR C3297       8.953 -35.181  44.641  1.00  0.320          H  
ATOM  50849  HB  THR C3297       7.656 -37.327  42.881  1.00  0.440          H  
ATOM  50850  HG1 THR C3297       8.911 -35.804  41.715  1.00  0.440          H  
ATOM  50851 1HG2 THR C3297       5.630 -35.906  42.972  1.00  0.440          H  
ATOM  50852 2HG2 THR C3297       6.067 -36.461  44.603  1.00  0.440          H  
ATOM  50853 3HG2 THR C3297       6.456 -34.802  44.099  1.00  0.440          H  
ATOM  50854  N   ILE C3298       8.504 -38.367  45.397  1.00  0.250          N  
ATOM  50855  CA  ILE C3298       8.081 -39.213  46.491  1.00  0.260          C  
ATOM  50856  C   ILE C3298       9.064 -39.255  47.664  1.00  0.300          C  
ATOM  50857  O   ILE C3298       8.631 -39.362  48.811  1.00  0.370          O  
ATOM  50858  CB  ILE C3298       7.746 -40.665  46.005  1.00  0.360          C  
ATOM  50859  CG1 ILE C3298       6.983 -41.430  47.074  1.00  0.360          C  
ATOM  50860  CG2 ILE C3298       8.992 -41.490  45.649  1.00  0.360          C  
ATOM  50861  CD1 ILE C3298       5.661 -40.915  47.395  1.00  0.360          C  
ATOM  50862  H   ILE C3298       8.836 -38.783  44.523  1.00  0.300          H  
ATOM  50863  HA  ILE C3298       7.173 -38.767  46.863  1.00  0.310          H  
ATOM  50864  HB  ILE C3298       7.115 -40.590  45.118  1.00  0.430          H  
ATOM  50865 1HG1 ILE C3298       6.863 -42.459  46.744  1.00  0.430          H  
ATOM  50866 2HG1 ILE C3298       7.561 -41.423  47.983  1.00  0.430          H  
ATOM  50867 1HG2 ILE C3298       8.685 -42.473  45.295  1.00  0.430          H  
ATOM  50868 2HG2 ILE C3298       9.530 -40.988  44.881  1.00  0.430          H  
ATOM  50869 3HG2 ILE C3298       9.630 -41.619  46.517  1.00  0.430          H  
ATOM  50870 1HD1 ILE C3298       5.244 -41.546  48.165  1.00  0.430          H  
ATOM  50871 2HD1 ILE C3298       5.702 -39.921  47.765  1.00  0.430          H  
ATOM  50872 3HD1 ILE C3298       5.045 -40.940  46.503  1.00  0.430          H  
ATOM  50873  N   THR C3299      10.366 -39.217  47.386  1.00  0.250          N  
ATOM  50874  CA  THR C3299      11.396 -39.366  48.398  1.00  0.280          C  
ATOM  50875  C   THR C3299      11.812 -38.078  49.142  1.00  0.290          C  
ATOM  50876  O   THR C3299      12.038 -38.117  50.359  1.00  0.330          O  
ATOM  50877  CB  THR C3299      12.641 -39.969  47.727  1.00  0.380          C  
ATOM  50878  OG1 THR C3299      12.292 -41.184  47.060  1.00  0.380          O  
ATOM  50879  CG2 THR C3299      13.612 -40.307  48.748  1.00  0.380          C  
ATOM  50880  H   THR C3299      10.674 -39.161  46.414  1.00  0.300          H  
ATOM  50881  HA  THR C3299      11.026 -40.073  49.139  1.00  0.340          H  
ATOM  50882  HB  THR C3299      13.073 -39.268  47.013  1.00  0.460          H  
ATOM  50883  HG1 THR C3299      11.833 -40.938  46.226  1.00  0.460          H  
ATOM  50884 1HG2 THR C3299      14.429 -40.755  48.284  1.00  0.460          H  
ATOM  50885 2HG2 THR C3299      13.929 -39.420  49.280  1.00  0.460          H  
ATOM  50886 3HG2 THR C3299      13.181 -41.002  49.426  1.00  0.460          H  
ATOM  50887  N   SER C3300      11.971 -36.965  48.413  1.00  0.260          N  
ATOM  50888  CA  SER C3300      12.468 -35.711  48.983  1.00  0.300          C  
ATOM  50889  C   SER C3300      11.497 -34.537  48.802  1.00  0.330          C  
ATOM  50890  O   SER C3300      11.834 -33.364  49.041  1.00  0.610          O  
ATOM  50891  CB  SER C3300      13.807 -35.400  48.351  1.00  0.400          C  
ATOM  50892  OG  SER C3300      13.697 -35.268  46.972  1.00  0.400          O  
ATOM  50893  H   SER C3300      11.761 -36.970  47.414  1.00  0.310          H  
ATOM  50894  HA  SER C3300      12.615 -35.858  50.051  1.00  0.360          H  
ATOM  50895 1HB  SER C3300      14.176 -34.484  48.753  1.00  0.480          H  
ATOM  50896 2HB  SER C3300      14.525 -36.181  48.599  1.00  0.480          H  
ATOM  50897  HG  SER C3300      13.623 -36.165  46.639  1.00  0.480          H  
ATOM  50898  N   GLY C3301      10.296 -34.843  48.355  1.00  0.360          N  
ATOM  50899  CA  GLY C3301       9.277 -33.843  48.145  1.00  0.340          C  
ATOM  50900  C   GLY C3301       9.697 -32.785  47.136  1.00  0.350          C  
ATOM  50901  O   GLY C3301      10.121 -33.074  46.029  1.00  0.540          O  
ATOM  50902  H   GLY C3301      10.079 -35.818  48.166  1.00  0.430          H  
ATOM  50903 1HA  GLY C3301       8.368 -34.337  47.799  1.00  0.410          H  
ATOM  50904 2HA  GLY C3301       9.037 -33.373  49.097  1.00  0.410          H  
ATOM  50905  N   TRP C3302       9.583 -31.546  47.544  1.00  0.410          N  
ATOM  50906  CA  TRP C3302       9.886 -30.360  46.755  1.00  0.540          C  
ATOM  50907  C   TRP C3302      11.345 -29.929  46.870  1.00  0.360          C  
ATOM  50908  O   TRP C3302      11.810 -29.036  46.157  1.00  0.340          O  
ATOM  50909  CB  TRP C3302       8.978 -29.241  47.286  1.00  0.700          C  
ATOM  50910  CG  TRP C3302       9.148 -29.119  48.785  1.00  0.700          C  
ATOM  50911  CD1 TRP C3302      10.021 -28.313  49.440  1.00  0.700          C  
ATOM  50912  CD2 TRP C3302       8.489 -29.912  49.815  1.00  0.700          C  
ATOM  50913  NE1 TRP C3302       9.955 -28.543  50.787  1.00  0.700          N  
ATOM  50914  CE2 TRP C3302       9.038 -29.534  51.023  1.00  0.700          C  
ATOM  50915  CE3 TRP C3302       7.499 -30.931  49.794  1.00  0.700          C  
ATOM  50916  CZ2 TRP C3302       8.669 -30.121  52.181  1.00  0.700          C  
ATOM  50917  CZ3 TRP C3302       7.139 -31.515  50.972  1.00  0.700          C  
ATOM  50918  CH2 TRP C3302       7.717 -31.124  52.130  1.00  0.700          C  
ATOM  50919  H   TRP C3302       9.259 -31.417  48.487  1.00  0.490          H  
ATOM  50920  HA  TRP C3302       9.657 -30.566  45.706  1.00  0.650          H  
ATOM  50921 1HB  TRP C3302       9.241 -28.293  46.814  1.00  0.840          H  
ATOM  50922 2HB  TRP C3302       7.938 -29.457  47.057  1.00  0.840          H  
ATOM  50923  HD1 TRP C3302      10.688 -27.598  48.961  1.00  0.840          H  
ATOM  50924  HE1 TRP C3302      10.514 -28.067  51.482  1.00  0.840          H  
ATOM  50925  HE3 TRP C3302       7.038 -31.254  48.862  1.00  0.840          H  
ATOM  50926  HZ2 TRP C3302       9.095 -29.833  53.111  1.00  0.840          H  
ATOM  50927  HZ3 TRP C3302       6.380 -32.295  50.956  1.00  0.840          H  
ATOM  50928  HH2 TRP C3302       7.419 -31.593  53.049  1.00  0.840          H  
ATOM  50929  N   THR C3303      12.109 -30.586  47.738  1.00  0.380          N  
ATOM  50930  CA  THR C3303      13.456 -30.104  47.978  1.00  0.250          C  
ATOM  50931  C   THR C3303      14.425 -30.455  46.869  1.00  0.320          C  
ATOM  50932  O   THR C3303      15.438 -29.778  46.727  1.00  0.440          O  
ATOM  50933  CB  THR C3303      14.014 -30.641  49.297  1.00  0.400          C  
ATOM  50934  OG1 THR C3303      14.136 -32.057  49.220  1.00  0.400          O  
ATOM  50935  CG2 THR C3303      13.096 -30.277  50.465  1.00  0.400          C  
ATOM  50936  H   THR C3303      11.749 -31.396  48.248  1.00  0.460          H  
ATOM  50937  HA  THR C3303      13.415 -29.017  48.054  1.00  0.300          H  
ATOM  50938  HB  THR C3303      15.003 -30.212  49.465  1.00  0.480          H  
ATOM  50939  HG1 THR C3303      13.239 -32.461  49.229  1.00  0.480          H  
ATOM  50940 1HG2 THR C3303      13.511 -30.664  51.387  1.00  0.480          H  
ATOM  50941 2HG2 THR C3303      13.009 -29.194  50.531  1.00  0.480          H  
ATOM  50942 3HG2 THR C3303      12.110 -30.712  50.305  1.00  0.480          H  
ATOM  50943  N   PHE C3304      14.119 -31.454  46.032  1.00  0.520          N  
ATOM  50944  CA  PHE C3304      15.035 -31.774  44.941  1.00  0.620          C  
ATOM  50945  C   PHE C3304      14.985 -30.677  43.876  1.00  0.410          C  
ATOM  50946  O   PHE C3304      15.854 -30.607  43.004  1.00  0.400          O  
ATOM  50947  CB  PHE C3304      14.741 -33.142  44.307  1.00  0.830          C  
ATOM  50948  CG  PHE C3304      13.548 -33.191  43.410  1.00  0.830          C  
ATOM  50949  CD1 PHE C3304      13.683 -32.958  42.047  1.00  0.830          C  
ATOM  50950  CD2 PHE C3304      12.298 -33.452  43.905  1.00  0.830          C  
ATOM  50951  CE1 PHE C3304      12.595 -32.996  41.213  1.00  0.830          C  
ATOM  50952  CE2 PHE C3304      11.201 -33.482  43.061  1.00  0.830          C  
ATOM  50953  CZ  PHE C3304      11.352 -33.260  41.718  1.00  0.830          C  
ATOM  50954  H   PHE C3304      13.289 -32.022  46.160  1.00  0.620          H  
ATOM  50955  HA  PHE C3304      16.054 -31.794  45.334  1.00  0.740          H  
ATOM  50956 1HB  PHE C3304      15.612 -33.461  43.732  1.00  0.990          H  
ATOM  50957 2HB  PHE C3304      14.595 -33.868  45.094  1.00  0.990          H  
ATOM  50958  HD1 PHE C3304      14.676 -32.742  41.640  1.00  0.990          H  
ATOM  50959  HD2 PHE C3304      12.168 -33.639  44.975  1.00  0.990          H  
ATOM  50960  HE1 PHE C3304      12.722 -32.808  40.151  1.00  0.990          H  
ATOM  50961  HE2 PHE C3304      10.213 -33.683  43.474  1.00  0.990          H  
ATOM  50962  HZ  PHE C3304      10.480 -33.287  41.061  1.00  0.990          H  
ATOM  50963  N   GLY C3305      13.914 -29.871  43.878  1.00  0.310          N  
ATOM  50964  CA  GLY C3305      13.749 -28.802  42.910  1.00  0.200          C  
ATOM  50965  C   GLY C3305      14.744 -27.663  43.167  1.00  0.480          C  
ATOM  50966  O   GLY C3305      15.514 -27.261  42.288  1.00  1.520          O  
ATOM  50967  H   GLY C3305      13.220 -29.943  44.623  1.00  0.370          H  
ATOM  50968 1HA  GLY C3305      13.883 -29.197  41.904  1.00  0.240          H  
ATOM  50969 2HA  GLY C3305      12.731 -28.417  42.970  1.00  0.240          H  
ATOM  50970  N   ALA C3306      14.746 -27.162  44.399  1.00  0.650          N  
ATOM  50971  CA  ALA C3306      15.541 -25.998  44.807  1.00  0.540          C  
ATOM  50972  C   ALA C3306      17.002 -26.299  45.154  1.00  0.530          C  
ATOM  50973  O   ALA C3306      17.746 -25.397  45.516  1.00  1.070          O  
ATOM  50974  CB  ALA C3306      14.889 -25.337  46.009  1.00  0.800          C  
ATOM  50975  H   ALA C3306      14.117 -27.584  45.074  1.00  0.780          H  
ATOM  50976  HA  ALA C3306      15.538 -25.297  43.974  1.00  0.650          H  
ATOM  50977 1HB  ALA C3306      15.442 -24.442  46.287  1.00  0.960          H  
ATOM  50978 2HB  ALA C3306      13.864 -25.065  45.766  1.00  0.960          H  
ATOM  50979 3HB  ALA C3306      14.891 -26.038  46.844  1.00  0.960          H  
ATOM  50980  N   GLY C3307      17.421 -27.536  45.112  1.00  0.700          N  
ATOM  50981  CA  GLY C3307      18.782 -27.828  45.528  1.00  0.590          C  
ATOM  50982  C   GLY C3307      18.974 -29.319  45.719  1.00  0.600          C  
ATOM  50983  O   GLY C3307      18.433 -30.114  44.959  1.00  0.650          O  
ATOM  50984  H   GLY C3307      16.801 -28.268  44.777  1.00  0.840          H  
ATOM  50985 1HA  GLY C3307      19.483 -27.448  44.786  1.00  0.710          H  
ATOM  50986 2HA  GLY C3307      18.965 -27.305  46.460  1.00  0.710          H  
ATOM  50987  N   PRO C3308      19.912 -29.741  46.569  1.00  0.570          N  
ATOM  50988  CA  PRO C3308      20.184 -31.132  46.853  1.00  0.570          C  
ATOM  50989  C   PRO C3308      18.913 -31.794  47.340  1.00  0.510          C  
ATOM  50990  O   PRO C3308      18.190 -31.201  48.140  1.00  0.460          O  
ATOM  50991  CB  PRO C3308      21.238 -31.042  47.965  1.00  0.850          C  
ATOM  50992  CG  PRO C3308      21.905 -29.686  47.743  1.00  0.850          C  
ATOM  50993  CD  PRO C3308      20.786 -28.785  47.270  1.00  0.850          C  
ATOM  50994  HA  PRO C3308      20.574 -31.631  45.950  1.00  0.680          H  
ATOM  50995 1HB  PRO C3308      20.748 -31.123  48.951  1.00  1.030          H  
ATOM  50996 2HB  PRO C3308      21.940 -31.884  47.887  1.00  1.030          H  
ATOM  50997 1HG  PRO C3308      22.363 -29.315  48.683  1.00  1.030          H  
ATOM  50998 2HG  PRO C3308      22.722 -29.773  47.012  1.00  1.030          H  
ATOM  50999 1HD  PRO C3308      20.271 -28.337  48.127  1.00  1.030          H  
ATOM  51000 2HD  PRO C3308      21.198 -28.035  46.584  1.00  1.030          H  
ATOM  51001  N   ALA C3309      18.643 -33.014  46.901  1.00  0.510          N  
ATOM  51002  CA  ALA C3309      17.441 -33.683  47.375  1.00  0.440          C  
ATOM  51003  C   ALA C3309      17.590 -33.988  48.853  1.00  0.450          C  
ATOM  51004  O   ALA C3309      18.554 -34.641  49.254  1.00  0.630          O  
ATOM  51005  CB  ALA C3309      17.203 -34.965  46.581  1.00  0.640          C  
ATOM  51006  H   ALA C3309      19.259 -33.467  46.237  1.00  0.610          H  
ATOM  51007  HA  ALA C3309      16.592 -33.011  47.256  1.00  0.530          H  
ATOM  51008 1HB  ALA C3309      16.309 -35.454  46.936  1.00  0.770          H  
ATOM  51009 2HB  ALA C3309      17.090 -34.723  45.527  1.00  0.770          H  
ATOM  51010 3HB  ALA C3309      18.052 -35.636  46.707  1.00  0.770          H  
ATOM  51011  N   LEU C3310      16.622 -33.584  49.659  1.00  0.340          N  
ATOM  51012  CA  LEU C3310      16.668 -33.851  51.080  1.00  0.300          C  
ATOM  51013  C   LEU C3310      15.654 -34.899  51.436  1.00  0.250          C  
ATOM  51014  O   LEU C3310      14.467 -34.716  51.212  1.00  0.300          O  
ATOM  51015  CB  LEU C3310      16.352 -32.579  51.863  1.00  0.440          C  
ATOM  51016  CG  LEU C3310      17.296 -31.381  51.667  1.00  0.440          C  
ATOM  51017  CD1 LEU C3310      16.688 -30.193  52.354  1.00  0.440          C  
ATOM  51018  CD2 LEU C3310      18.684 -31.693  52.277  1.00  0.440          C  
ATOM  51019  H   LEU C3310      15.835 -33.037  49.305  1.00  0.410          H  
ATOM  51020  HA  LEU C3310      17.653 -34.225  51.342  1.00  0.360          H  
ATOM  51021 1HB  LEU C3310      15.355 -32.260  51.591  1.00  0.520          H  
ATOM  51022 2HB  LEU C3310      16.340 -32.825  52.926  1.00  0.520          H  
ATOM  51023  HG  LEU C3310      17.406 -31.156  50.603  1.00  0.520          H  
ATOM  51024 1HD1 LEU C3310      17.337 -29.328  52.229  1.00  0.520          H  
ATOM  51025 2HD1 LEU C3310      15.725 -29.977  51.919  1.00  0.520          H  
ATOM  51026 3HD1 LEU C3310      16.557 -30.417  53.411  1.00  0.520          H  
ATOM  51027 1HD2 LEU C3310      19.340 -30.832  52.149  1.00  0.520          H  
ATOM  51028 2HD2 LEU C3310      18.580 -31.910  53.343  1.00  0.520          H  
ATOM  51029 3HD2 LEU C3310      19.128 -32.551  51.777  1.00  0.520          H  
ATOM  51030  N   GLN C3311      16.101 -36.010  51.980  1.00  0.260          N  
ATOM  51031  CA  GLN C3311      15.157 -37.051  52.348  1.00  0.260          C  
ATOM  51032  C   GLN C3311      14.137 -36.569  53.363  1.00  0.270          C  
ATOM  51033  O   GLN C3311      14.526 -36.051  54.401  1.00  0.340          O  
ATOM  51034  CB  GLN C3311      15.913 -38.251  52.940  1.00  0.360          C  
ATOM  51035  CG  GLN C3311      15.016 -39.303  53.562  1.00  0.360          C  
ATOM  51036  CD  GLN C3311      14.153 -39.880  52.565  1.00  0.360          C  
ATOM  51037  OE1 GLN C3311      14.644 -40.274  51.520  1.00  0.360          O  
ATOM  51038  NE2 GLN C3311      12.862 -39.912  52.836  1.00  0.360          N  
ATOM  51039  H   GLN C3311      17.095 -36.130  52.126  1.00  0.310          H  
ATOM  51040  HA  GLN C3311      14.621 -37.368  51.450  1.00  0.310          H  
ATOM  51041 1HB  GLN C3311      16.511 -38.725  52.172  1.00  0.440          H  
ATOM  51042 2HB  GLN C3311      16.596 -37.902  53.717  1.00  0.440          H  
ATOM  51043 1HG  GLN C3311      15.641 -40.099  53.970  1.00  0.440          H  
ATOM  51044 2HG  GLN C3311      14.401 -38.879  54.356  1.00  0.440          H  
ATOM  51045 1HE2 GLN C3311      12.201 -40.249  52.161  1.00  0.440          H  
ATOM  51046 2HE2 GLN C3311      12.522 -39.554  53.709  1.00  0.440          H  
ATOM  51047  N   ILE C3312      12.837 -36.745  53.077  1.00  0.300          N  
ATOM  51048  CA  ILE C3312      11.769 -36.413  54.037  1.00  0.440          C  
ATOM  51049  C   ILE C3312      10.786 -37.605  54.115  1.00  0.310          C  
ATOM  51050  O   ILE C3312      10.256 -38.001  53.084  1.00  0.250          O  
ATOM  51051  CB  ILE C3312      10.981 -35.138  53.631  1.00  0.560          C  
ATOM  51052  CG1 ILE C3312      11.922 -33.918  53.518  1.00  0.560          C  
ATOM  51053  CG2 ILE C3312       9.858 -34.854  54.694  1.00  0.560          C  
ATOM  51054  CD1 ILE C3312      11.284 -32.679  52.897  1.00  0.560          C  
ATOM  51055  H   ILE C3312      12.590 -37.139  52.159  1.00  0.360          H  
ATOM  51056  HA  ILE C3312      12.220 -36.226  55.002  1.00  0.530          H  
ATOM  51057  HB  ILE C3312      10.543 -35.296  52.652  1.00  0.670          H  
ATOM  51058 1HG1 ILE C3312      12.291 -33.667  54.509  1.00  0.670          H  
ATOM  51059 2HG1 ILE C3312      12.766 -34.181  52.900  1.00  0.670          H  
ATOM  51060 1HG2 ILE C3312       9.280 -33.987  54.420  1.00  0.670          H  
ATOM  51061 2HG2 ILE C3312       9.184 -35.698  54.764  1.00  0.670          H  
ATOM  51062 3HG2 ILE C3312      10.315 -34.687  55.668  1.00  0.670          H  
ATOM  51063 1HD1 ILE C3312      12.026 -31.887  52.856  1.00  0.670          H  
ATOM  51064 2HD1 ILE C3312      10.944 -32.911  51.881  1.00  0.670          H  
ATOM  51065 3HD1 ILE C3312      10.452 -32.344  53.482  1.00  0.670          H  
ATOM  51066  N   PRO C3313      10.449 -38.192  55.272  1.00  0.320          N  
ATOM  51067  CA  PRO C3313       9.499 -39.298  55.335  1.00  0.250          C  
ATOM  51068  C   PRO C3313       8.214 -38.887  54.624  1.00  0.220          C  
ATOM  51069  O   PRO C3313       7.716 -37.779  54.843  1.00  0.260          O  
ATOM  51070  CB  PRO C3313       9.317 -39.481  56.842  1.00  0.380          C  
ATOM  51071  CG  PRO C3313      10.637 -39.009  57.423  1.00  0.380          C  
ATOM  51072  CD  PRO C3313      11.038 -37.809  56.559  1.00  0.380          C  
ATOM  51073  HA  PRO C3313       9.944 -40.194  54.871  1.00  0.300          H  
ATOM  51074 1HB  PRO C3313       8.460 -38.896  57.198  1.00  0.450          H  
ATOM  51075 2HB  PRO C3313       9.105 -40.533  57.078  1.00  0.450          H  
ATOM  51076 1HG  PRO C3313      10.523 -38.781  58.481  1.00  0.450          H  
ATOM  51077 2HG  PRO C3313      11.380 -39.826  57.372  1.00  0.450          H  
ATOM  51078 1HD  PRO C3313      10.602 -36.877  56.939  1.00  0.450          H  
ATOM  51079 2HD  PRO C3313      12.125 -37.769  56.506  1.00  0.450          H  
ATOM  51080  N   PHE C3314       7.646 -39.775  53.822  1.00  0.210          N  
ATOM  51081  CA  PHE C3314       6.461 -39.406  53.054  1.00  0.250          C  
ATOM  51082  C   PHE C3314       5.313 -38.758  53.864  1.00  0.250          C  
ATOM  51083  O   PHE C3314       4.699 -37.817  53.359  1.00  0.270          O  
ATOM  51084  CB  PHE C3314       6.014 -40.536  52.133  1.00  0.330          C  
ATOM  51085  CG  PHE C3314       4.806 -40.198  51.393  1.00  0.330          C  
ATOM  51086  CD1 PHE C3314       4.850 -39.300  50.335  1.00  0.330          C  
ATOM  51087  CD2 PHE C3314       3.622 -40.766  51.720  1.00  0.330          C  
ATOM  51088  CE1 PHE C3314       3.699 -38.986  49.647  1.00  0.330          C  
ATOM  51089  CE2 PHE C3314       2.510 -40.460  51.038  1.00  0.330          C  
ATOM  51090  CZ  PHE C3314       2.531 -39.573  50.012  1.00  0.330          C  
ATOM  51091  H   PHE C3314       8.072 -40.688  53.689  1.00  0.250          H  
ATOM  51092  HA  PHE C3314       6.789 -38.636  52.358  1.00  0.300          H  
ATOM  51093 1HB  PHE C3314       6.805 -40.722  51.406  1.00  0.400          H  
ATOM  51094 2HB  PHE C3314       5.854 -41.447  52.661  1.00  0.400          H  
ATOM  51095  HD1 PHE C3314       5.809 -38.836  50.053  1.00  0.400          H  
ATOM  51096  HD2 PHE C3314       3.570 -41.471  52.546  1.00  0.400          H  
ATOM  51097  HE1 PHE C3314       3.726 -38.275  48.818  1.00  0.400          H  
ATOM  51098  HE2 PHE C3314       1.592 -40.914  51.325  1.00  0.400          H  
ATOM  51099  HZ  PHE C3314       1.612 -39.342  49.498  1.00  0.400          H  
ATOM  51100  N   PRO C3315       4.882 -39.290  55.029  1.00  0.250          N  
ATOM  51101  CA  PRO C3315       3.842 -38.691  55.856  1.00  0.270          C  
ATOM  51102  C   PRO C3315       4.176 -37.274  56.336  1.00  0.260          C  
ATOM  51103  O   PRO C3315       3.277 -36.492  56.645  1.00  0.270          O  
ATOM  51104  CB  PRO C3315       3.749 -39.664  57.036  1.00  0.410          C  
ATOM  51105  CG  PRO C3315       4.265 -40.982  56.488  1.00  0.410          C  
ATOM  51106  CD  PRO C3315       5.368 -40.594  55.536  1.00  0.410          C  
ATOM  51107  HA  PRO C3315       2.916 -38.677  55.290  1.00  0.320          H  
ATOM  51108 1HB  PRO C3315       4.351 -39.286  57.879  1.00  0.490          H  
ATOM  51109 2HB  PRO C3315       2.709 -39.723  57.386  1.00  0.490          H  
ATOM  51110 1HG  PRO C3315       4.613 -41.629  57.310  1.00  0.490          H  
ATOM  51111 2HG  PRO C3315       3.450 -41.519  55.986  1.00  0.490          H  
ATOM  51112 1HD  PRO C3315       6.308 -40.481  56.092  1.00  0.490          H  
ATOM  51113 2HD  PRO C3315       5.431 -41.346  54.766  1.00  0.490          H  
ATOM  51114  N   MET C3316       5.463 -36.922  56.374  1.00  0.240          N  
ATOM  51115  CA  MET C3316       5.861 -35.601  56.820  1.00  0.260          C  
ATOM  51116  C   MET C3316       5.759 -34.676  55.633  1.00  0.220          C  
ATOM  51117  O   MET C3316       5.425 -33.493  55.781  1.00  0.250          O  
ATOM  51118  CB  MET C3316       7.239 -35.643  57.468  1.00  0.360          C  
ATOM  51119  CG  MET C3316       7.230 -36.397  58.800  1.00  0.360          C  
ATOM  51120  SD  MET C3316       8.859 -36.625  59.542  1.00  0.360          S  
ATOM  51121  CE  MET C3316       9.405 -35.020  60.099  1.00  0.360          C  
ATOM  51122  H   MET C3316       6.204 -37.549  56.063  1.00  0.290          H  
ATOM  51123  HA  MET C3316       5.152 -35.256  57.573  1.00  0.310          H  
ATOM  51124 1HB  MET C3316       7.936 -36.148  56.803  1.00  0.430          H  
ATOM  51125 2HB  MET C3316       7.601 -34.632  57.628  1.00  0.430          H  
ATOM  51126 1HG  MET C3316       6.601 -35.855  59.508  1.00  0.430          H  
ATOM  51127 2HG  MET C3316       6.782 -37.378  58.647  1.00  0.430          H  
ATOM  51128 1HE  MET C3316      10.392 -35.113  60.562  1.00  0.430          H  
ATOM  51129 2HE  MET C3316       9.467 -34.341  59.254  1.00  0.430          H  
ATOM  51130 3HE  MET C3316       8.698 -34.633  60.835  1.00  0.430          H  
ATOM  51131  N   GLN C3317       6.045 -35.220  54.447  1.00  0.230          N  
ATOM  51132  CA  GLN C3317       5.914 -34.428  53.244  1.00  0.210          C  
ATOM  51133  C   GLN C3317       4.429 -34.082  53.091  1.00  0.200          C  
ATOM  51134  O   GLN C3317       4.074 -32.951  52.756  1.00  0.190          O  
ATOM  51135  CB  GLN C3317       6.362 -35.194  52.001  1.00  0.300          C  
ATOM  51136  CG  GLN C3317       7.814 -35.516  51.848  1.00  0.300          C  
ATOM  51137  CD  GLN C3317       7.992 -36.420  50.640  1.00  0.300          C  
ATOM  51138  OE1 GLN C3317       7.348 -36.213  49.595  1.00  0.300          O  
ATOM  51139  NE2 GLN C3317       8.802 -37.449  50.773  1.00  0.300          N  
ATOM  51140  H   GLN C3317       6.382 -36.187  54.419  1.00  0.280          H  
ATOM  51141  HA  GLN C3317       6.484 -33.516  53.351  1.00  0.250          H  
ATOM  51142 1HB  GLN C3317       5.811 -36.123  51.926  1.00  0.360          H  
ATOM  51143 2HB  GLN C3317       6.115 -34.603  51.146  1.00  0.360          H  
ATOM  51144 1HG  GLN C3317       8.396 -34.605  51.715  1.00  0.360          H  
ATOM  51145 2HG  GLN C3317       8.142 -36.071  52.719  1.00  0.360          H  
ATOM  51146 1HE2 GLN C3317       8.891 -38.121  50.016  1.00  0.360          H  
ATOM  51147 2HE2 GLN C3317       9.308 -37.616  51.641  1.00  0.360          H  
ATOM  51148  N   MET C3318       3.544 -35.054  53.369  1.00  0.220          N  
ATOM  51149  CA  MET C3318       2.122 -34.769  53.258  1.00  0.240          C  
ATOM  51150  C   MET C3318       1.689 -33.730  54.272  1.00  0.260          C  
ATOM  51151  O   MET C3318       0.905 -32.841  53.939  1.00  0.300          O  
ATOM  51152  CB  MET C3318       1.280 -36.011  53.415  1.00  0.330          C  
ATOM  51153  CG  MET C3318       1.330 -36.970  52.295  1.00  0.330          C  
ATOM  51154  SD  MET C3318       0.084 -38.230  52.475  1.00  0.330          S  
ATOM  51155  CE  MET C3318       0.691 -39.265  53.811  1.00  0.330          C  
ATOM  51156  H   MET C3318       3.885 -35.991  53.616  1.00  0.260          H  
ATOM  51157  HA  MET C3318       1.932 -34.358  52.272  1.00  0.290          H  
ATOM  51158 1HB  MET C3318       1.648 -36.542  54.272  1.00  0.390          H  
ATOM  51159 2HB  MET C3318       0.241 -35.739  53.597  1.00  0.390          H  
ATOM  51160 1HG  MET C3318       1.178 -36.458  51.346  1.00  0.390          H  
ATOM  51161 2HG  MET C3318       2.312 -37.452  52.276  1.00  0.390          H  
ATOM  51162 1HE  MET C3318      -0.001 -40.083  53.984  1.00  0.390          H  
ATOM  51163 2HE  MET C3318       1.662 -39.663  53.556  1.00  0.390          H  
ATOM  51164 3HE  MET C3318       0.771 -38.681  54.714  1.00  0.390          H  
ATOM  51165  N   ALA C3319       2.224 -33.798  55.499  1.00  0.260          N  
ATOM  51166  CA  ALA C3319       1.861 -32.828  56.518  1.00  0.290          C  
ATOM  51167  C   ALA C3319       2.191 -31.417  56.064  1.00  0.310          C  
ATOM  51168  O   ALA C3319       1.391 -30.493  56.250  1.00  0.350          O  
ATOM  51169  CB  ALA C3319       2.612 -33.144  57.778  1.00  0.390          C  
ATOM  51170  H   ALA C3319       2.832 -34.581  55.754  1.00  0.310          H  
ATOM  51171  HA  ALA C3319       0.791 -32.891  56.699  1.00  0.350          H  
ATOM  51172 1HB  ALA C3319       2.355 -32.449  58.532  1.00  0.470          H  
ATOM  51173 2HB  ALA C3319       2.353 -34.147  58.085  1.00  0.470          H  
ATOM  51174 3HB  ALA C3319       3.676 -33.086  57.597  1.00  0.470          H  
ATOM  51175  N   TYR C3320       3.353 -31.265  55.427  1.00  0.300          N  
ATOM  51176  CA  TYR C3320       3.776 -29.987  54.881  1.00  0.320          C  
ATOM  51177  C   TYR C3320       2.767 -29.495  53.863  1.00  0.290          C  
ATOM  51178  O   TYR C3320       2.335 -28.337  53.911  1.00  0.290          O  
ATOM  51179  CB  TYR C3320       5.131 -30.130  54.203  1.00  0.440          C  
ATOM  51180  CG  TYR C3320       5.665 -28.894  53.528  1.00  0.440          C  
ATOM  51181  CD1 TYR C3320       6.394 -27.971  54.244  1.00  0.440          C  
ATOM  51182  CD2 TYR C3320       5.433 -28.697  52.168  1.00  0.440          C  
ATOM  51183  CE1 TYR C3320       6.903 -26.863  53.609  1.00  0.440          C  
ATOM  51184  CE2 TYR C3320       5.937 -27.593  51.537  1.00  0.440          C  
ATOM  51185  CZ  TYR C3320       6.674 -26.677  52.250  1.00  0.440          C  
ATOM  51186  OH  TYR C3320       7.190 -25.569  51.620  1.00  0.440          O  
ATOM  51187  H   TYR C3320       3.987 -32.070  55.375  1.00  0.360          H  
ATOM  51188  HA  TYR C3320       3.840 -29.259  55.685  1.00  0.380          H  
ATOM  51189 1HB  TYR C3320       5.854 -30.462  54.933  1.00  0.530          H  
ATOM  51190 2HB  TYR C3320       5.068 -30.899  53.461  1.00  0.530          H  
ATOM  51191  HD1 TYR C3320       6.575 -28.121  55.304  1.00  0.530          H  
ATOM  51192  HD2 TYR C3320       4.858 -29.427  51.598  1.00  0.530          H  
ATOM  51193  HE1 TYR C3320       7.487 -26.134  54.170  1.00  0.530          H  
ATOM  51194  HE2 TYR C3320       5.760 -27.445  50.472  1.00  0.530          H  
ATOM  51195  HH  TYR C3320       6.962 -25.600  50.687  1.00  0.530          H  
ATOM  51196  N   ARG C3321       2.412 -30.382  52.925  1.00  0.300          N  
ATOM  51197  CA  ARG C3321       1.492 -30.049  51.851  1.00  0.330          C  
ATOM  51198  C   ARG C3321       0.123 -29.630  52.428  1.00  0.330          C  
ATOM  51199  O   ARG C3321      -0.491 -28.676  51.916  1.00  0.350          O  
ATOM  51200  CB  ARG C3321       1.362 -31.251  50.931  1.00  0.450          C  
ATOM  51201  CG  ARG C3321       2.616 -31.615  50.153  1.00  0.450          C  
ATOM  51202  CD  ARG C3321       2.392 -32.816  49.300  1.00  0.450          C  
ATOM  51203  NE  ARG C3321       3.617 -33.264  48.651  1.00  0.450          N  
ATOM  51204  CZ  ARG C3321       4.298 -34.388  48.946  1.00  0.450          C  
ATOM  51205  NH1 ARG C3321       3.828 -35.233  49.841  1.00  0.450          N  
ATOM  51206  NH2 ARG C3321       5.442 -34.640  48.335  1.00  0.450          N  
ATOM  51207  H   ARG C3321       2.852 -31.307  52.950  1.00  0.360          H  
ATOM  51208  HA  ARG C3321       1.904 -29.229  51.277  1.00  0.400          H  
ATOM  51209 1HB  ARG C3321       0.998 -32.118  51.464  1.00  0.540          H  
ATOM  51210 2HB  ARG C3321       0.668 -30.988  50.161  1.00  0.540          H  
ATOM  51211 1HG  ARG C3321       2.854 -30.785  49.487  1.00  0.540          H  
ATOM  51212 2HG  ARG C3321       3.450 -31.782  50.806  1.00  0.540          H  
ATOM  51213 1HD  ARG C3321       1.996 -33.607  49.912  1.00  0.540          H  
ATOM  51214 2HD  ARG C3321       1.695 -32.604  48.571  1.00  0.540          H  
ATOM  51215  HE  ARG C3321       4.013 -32.649  47.953  1.00  0.540          H  
ATOM  51216 1HH1 ARG C3321       2.957 -35.052  50.300  1.00  0.540          H  
ATOM  51217 2HH1 ARG C3321       4.316 -36.093  50.053  1.00  0.540          H  
ATOM  51218 1HH2 ARG C3321       5.804 -34.000  47.647  1.00  0.540          H  
ATOM  51219 2HH2 ARG C3321       5.990 -35.468  48.597  1.00  0.540          H  
ATOM  51220  N   PHE C3322      -0.350 -30.310  53.486  1.00  0.320          N  
ATOM  51221  CA  PHE C3322      -1.595 -29.942  54.168  1.00  0.330          C  
ATOM  51222  C   PHE C3322      -1.540 -28.538  54.745  1.00  0.330          C  
ATOM  51223  O   PHE C3322      -2.458 -27.728  54.521  1.00  0.320          O  
ATOM  51224  CB  PHE C3322      -1.912 -30.915  55.315  1.00  0.460          C  
ATOM  51225  CG  PHE C3322      -2.807 -32.049  54.993  1.00  0.460          C  
ATOM  51226  CD1 PHE C3322      -2.452 -33.081  54.148  1.00  0.460          C  
ATOM  51227  CD2 PHE C3322      -4.061 -32.073  55.596  1.00  0.460          C  
ATOM  51228  CE1 PHE C3322      -3.345 -34.087  53.899  1.00  0.460          C  
ATOM  51229  CE2 PHE C3322      -4.944 -33.074  55.350  1.00  0.460          C  
ATOM  51230  CZ  PHE C3322      -4.597 -34.072  54.502  1.00  0.460          C  
ATOM  51231  H   PHE C3322       0.183 -31.129  53.806  1.00  0.380          H  
ATOM  51232  HA  PHE C3322      -2.407 -29.982  53.441  1.00  0.400          H  
ATOM  51233 1HB  PHE C3322      -0.975 -31.330  55.675  1.00  0.550          H  
ATOM  51234 2HB  PHE C3322      -2.344 -30.363  56.142  1.00  0.550          H  
ATOM  51235  HD1 PHE C3322      -1.473 -33.085  53.673  1.00  0.550          H  
ATOM  51236  HD2 PHE C3322      -4.331 -31.262  56.274  1.00  0.550          H  
ATOM  51237  HE1 PHE C3322      -3.074 -34.895  53.224  1.00  0.550          H  
ATOM  51238  HE2 PHE C3322      -5.925 -33.069  55.820  1.00  0.550          H  
ATOM  51239  HZ  PHE C3322      -5.310 -34.854  54.302  1.00  0.550          H  
ATOM  51240  N   ASN C3323      -0.431 -28.216  55.426  1.00  0.350          N  
ATOM  51241  CA  ASN C3323      -0.294 -26.889  56.004  1.00  0.360          C  
ATOM  51242  C   ASN C3323      -0.272 -25.840  54.883  1.00  0.360          C  
ATOM  51243  O   ASN C3323      -0.796 -24.733  55.045  1.00  0.390          O  
ATOM  51244  CB  ASN C3323       0.956 -26.811  56.865  1.00  0.500          C  
ATOM  51245  CG  ASN C3323       0.846 -27.590  58.203  1.00  0.500          C  
ATOM  51246  OD1 ASN C3323      -0.244 -27.916  58.727  1.00  0.500          O  
ATOM  51247  ND2 ASN C3323       1.995 -27.865  58.760  1.00  0.500          N  
ATOM  51248  H   ASN C3323       0.282 -28.935  55.598  1.00  0.420          H  
ATOM  51249  HA  ASN C3323      -1.163 -26.691  56.630  1.00  0.430          H  
ATOM  51250 1HB  ASN C3323       1.796 -27.223  56.300  1.00  0.600          H  
ATOM  51251 2HB  ASN C3323       1.187 -25.770  57.077  1.00  0.600          H  
ATOM  51252 1HD2 ASN C3323       2.033 -28.350  59.633  1.00  0.600          H  
ATOM  51253 2HD2 ASN C3323       2.842 -27.584  58.315  1.00  0.600          H  
ATOM  51254  N   GLY C3324       0.301 -26.222  53.729  1.00  0.340          N  
ATOM  51255  CA  GLY C3324       0.386 -25.407  52.518  1.00  0.320          C  
ATOM  51256  C   GLY C3324      -1.004 -25.020  52.010  1.00  0.290          C  
ATOM  51257  O   GLY C3324      -1.244 -23.846  51.688  1.00  0.370          O  
ATOM  51258  H   GLY C3324       0.773 -27.132  53.725  1.00  0.410          H  
ATOM  51259 1HA  GLY C3324       0.975 -24.512  52.719  1.00  0.380          H  
ATOM  51260 2HA  GLY C3324       0.911 -25.976  51.750  1.00  0.380          H  
ATOM  51261  N   ILE C3325      -1.907 -26.013  51.957  1.00  0.330          N  
ATOM  51262  CA  ILE C3325      -3.317 -25.847  51.583  1.00  0.270          C  
ATOM  51263  C   ILE C3325      -4.039 -24.942  52.572  1.00  0.420          C  
ATOM  51264  O   ILE C3325      -4.850 -24.100  52.177  1.00  0.800          O  
ATOM  51265  CB  ILE C3325      -4.074 -27.197  51.454  1.00  0.400          C  
ATOM  51266  CG1 ILE C3325      -3.532 -27.973  50.194  1.00  0.400          C  
ATOM  51267  CG2 ILE C3325      -5.609 -26.948  51.404  1.00  0.400          C  
ATOM  51268  CD1 ILE C3325      -3.981 -29.440  50.060  1.00  0.400          C  
ATOM  51269  H   ILE C3325      -1.549 -26.954  52.161  1.00  0.400          H  
ATOM  51270  HA  ILE C3325      -3.352 -25.371  50.607  1.00  0.320          H  
ATOM  51271  HB  ILE C3325      -3.847 -27.820  52.320  1.00  0.480          H  
ATOM  51272 1HG1 ILE C3325      -3.824 -27.440  49.298  1.00  0.480          H  
ATOM  51273 2HG1 ILE C3325      -2.456 -27.972  50.246  1.00  0.480          H  
ATOM  51274 1HG2 ILE C3325      -6.139 -27.890  51.321  1.00  0.480          H  
ATOM  51275 2HG2 ILE C3325      -5.947 -26.446  52.302  1.00  0.480          H  
ATOM  51276 3HG2 ILE C3325      -5.837 -26.323  50.559  1.00  0.480          H  
ATOM  51277 1HD1 ILE C3325      -3.532 -29.870  49.165  1.00  0.480          H  
ATOM  51278 2HD1 ILE C3325      -3.655 -30.004  50.935  1.00  0.480          H  
ATOM  51279 3HD1 ILE C3325      -5.059 -29.500  49.972  1.00  0.480          H  
ATOM  51280  N   GLY C3326      -3.758 -25.139  53.852  1.00  0.260          N  
ATOM  51281  CA  GLY C3326      -4.383 -24.373  54.913  1.00  0.340          C  
ATOM  51282  C   GLY C3326      -5.184 -25.258  55.846  1.00  0.330          C  
ATOM  51283  O   GLY C3326      -6.153 -24.811  56.461  1.00  0.390          O  
ATOM  51284  H   GLY C3326      -3.092 -25.879  54.078  1.00  0.310          H  
ATOM  51285 1HA  GLY C3326      -3.604 -23.858  55.478  1.00  0.410          H  
ATOM  51286 2HA  GLY C3326      -5.028 -23.609  54.485  1.00  0.410          H  
ATOM  51287  N   VAL C3327      -4.795 -26.529  55.929  1.00  0.320          N  
ATOM  51288  CA  VAL C3327      -5.434 -27.473  56.818  1.00  0.350          C  
ATOM  51289  C   VAL C3327      -4.375 -27.963  57.783  1.00  0.360          C  
ATOM  51290  O   VAL C3327      -3.385 -28.551  57.368  1.00  0.340          O  
ATOM  51291  CB  VAL C3327      -6.007 -28.659  56.016  1.00  0.480          C  
ATOM  51292  CG1 VAL C3327      -6.672 -29.676  56.949  1.00  0.480          C  
ATOM  51293  CG2 VAL C3327      -6.997 -28.137  55.003  1.00  0.480          C  
ATOM  51294  H   VAL C3327      -3.990 -26.857  55.395  1.00  0.380          H  
ATOM  51295  HA  VAL C3327      -6.230 -26.977  57.377  1.00  0.420          H  
ATOM  51296  HB  VAL C3327      -5.190 -29.163  55.498  1.00  0.570          H  
ATOM  51297 1HG1 VAL C3327      -7.060 -30.508  56.364  1.00  0.570          H  
ATOM  51298 2HG1 VAL C3327      -5.946 -30.050  57.669  1.00  0.570          H  
ATOM  51299 3HG1 VAL C3327      -7.496 -29.191  57.480  1.00  0.570          H  
ATOM  51300 1HG2 VAL C3327      -7.396 -28.964  54.422  1.00  0.570          H  
ATOM  51301 2HG2 VAL C3327      -7.805 -27.635  55.527  1.00  0.570          H  
ATOM  51302 3HG2 VAL C3327      -6.508 -27.437  54.342  1.00  0.570          H  
ATOM  51303  N   THR C3328      -4.575 -27.761  59.071  1.00  0.400          N  
ATOM  51304  CA  THR C3328      -3.550 -28.179  60.017  1.00  0.400          C  
ATOM  51305  C   THR C3328      -3.274 -29.661  59.819  1.00  0.390          C  
ATOM  51306  O   THR C3328      -4.213 -30.472  59.849  1.00  0.400          O  
ATOM  51307  CB  THR C3328      -3.970 -27.923  61.483  1.00  0.560          C  
ATOM  51308  OG1 THR C3328      -4.291 -26.562  61.645  1.00  0.560          O  
ATOM  51309  CG2 THR C3328      -2.803 -28.220  62.424  1.00  0.560          C  
ATOM  51310  H   THR C3328      -5.403 -27.254  59.392  1.00  0.480          H  
ATOM  51311  HA  THR C3328      -2.632 -27.627  59.811  1.00  0.480          H  
ATOM  51312  HB  THR C3328      -4.831 -28.541  61.741  1.00  0.670          H  
ATOM  51313  HG1 THR C3328      -5.101 -26.384  61.147  1.00  0.670          H  
ATOM  51314 1HG2 THR C3328      -3.108 -28.008  63.448  1.00  0.670          H  
ATOM  51315 2HG2 THR C3328      -2.499 -29.238  62.356  1.00  0.670          H  
ATOM  51316 3HG2 THR C3328      -1.966 -27.582  62.158  1.00  0.670          H  
ATOM  51317  N   GLN C3329      -1.978 -30.012  59.764  1.00  0.380          N  
ATOM  51318  CA  GLN C3329      -1.469 -31.379  59.583  1.00  0.360          C  
ATOM  51319  C   GLN C3329      -2.064 -32.409  60.531  1.00  0.380          C  
ATOM  51320  O   GLN C3329      -2.008 -33.608  60.263  1.00  0.350          O  
ATOM  51321  CB  GLN C3329       0.039 -31.400  59.752  1.00  0.510          C  
ATOM  51322  CG  GLN C3329       0.522 -31.055  61.163  1.00  0.510          C  
ATOM  51323  CD  GLN C3329       2.039 -31.021  61.272  1.00  0.510          C  
ATOM  51324  OE1 GLN C3329       2.790 -31.942  60.890  1.00  0.510          O  
ATOM  51325  NE2 GLN C3329       2.519 -29.932  61.811  1.00  0.510          N  
ATOM  51326  H   GLN C3329      -1.300 -29.244  59.719  1.00  0.460          H  
ATOM  51327  HA  GLN C3329      -1.705 -31.685  58.563  1.00  0.430          H  
ATOM  51328 1HB  GLN C3329       0.377 -32.402  59.533  1.00  0.610          H  
ATOM  51329 2HB  GLN C3329       0.504 -30.720  59.034  1.00  0.610          H  
ATOM  51330 1HG  GLN C3329       0.158 -30.059  61.413  1.00  0.610          H  
ATOM  51331 2HG  GLN C3329       0.140 -31.766  61.888  1.00  0.610          H  
ATOM  51332 1HE2 GLN C3329       3.512 -29.814  61.929  1.00  0.610          H  
ATOM  51333 2HE2 GLN C3329       1.911 -29.197  62.137  1.00  0.610          H  
ATOM  51334  N   ASN C3330      -2.662 -31.954  61.615  1.00  0.420          N  
ATOM  51335  CA  ASN C3330      -3.271 -32.814  62.599  1.00  0.460          C  
ATOM  51336  C   ASN C3330      -4.301 -33.709  61.898  1.00  0.410          C  
ATOM  51337  O   ASN C3330      -4.472 -34.884  62.248  1.00  0.390          O  
ATOM  51338  CB  ASN C3330      -4.029 -31.969  63.584  1.00  0.630          C  
ATOM  51339  CG  ASN C3330      -3.199 -31.112  64.433  1.00  0.630          C  
ATOM  51340  OD1 ASN C3330      -1.966 -31.148  64.440  1.00  0.630          O  
ATOM  51341  ND2 ASN C3330      -3.883 -30.299  65.176  1.00  0.630          N  
ATOM  51342  H   ASN C3330      -2.680 -30.957  61.746  1.00  0.500          H  
ATOM  51343  HA  ASN C3330      -2.515 -33.434  63.083  1.00  0.550          H  
ATOM  51344 1HB  ASN C3330      -4.704 -31.316  63.024  1.00  0.750          H  
ATOM  51345 2HB  ASN C3330      -4.646 -32.588  64.188  1.00  0.750          H  
ATOM  51346 1HD2 ASN C3330      -3.425 -29.669  65.784  1.00  0.750          H  
ATOM  51347 2HD2 ASN C3330      -4.888 -30.306  65.136  1.00  0.750          H  
ATOM  51348  N   VAL C3331      -4.977 -33.136  60.878  1.00  0.410          N  
ATOM  51349  CA  VAL C3331      -6.004 -33.827  60.114  1.00  0.400          C  
ATOM  51350  C   VAL C3331      -5.397 -35.003  59.396  1.00  0.380          C  
ATOM  51351  O   VAL C3331      -6.009 -36.070  59.345  1.00  0.360          O  
ATOM  51352  CB  VAL C3331      -6.695 -32.877  59.105  1.00  0.560          C  
ATOM  51353  CG1 VAL C3331      -7.621 -33.657  58.164  1.00  0.560          C  
ATOM  51354  CG2 VAL C3331      -7.518 -31.849  59.867  1.00  0.560          C  
ATOM  51355  H   VAL C3331      -4.769 -32.164  60.627  1.00  0.490          H  
ATOM  51356  HA  VAL C3331      -6.759 -34.195  60.810  1.00  0.480          H  
ATOM  51357  HB  VAL C3331      -5.934 -32.376  58.504  1.00  0.680          H  
ATOM  51358 1HG1 VAL C3331      -8.098 -32.961  57.471  1.00  0.680          H  
ATOM  51359 2HG1 VAL C3331      -7.061 -34.396  57.594  1.00  0.680          H  
ATOM  51360 3HG1 VAL C3331      -8.385 -34.157  58.754  1.00  0.680          H  
ATOM  51361 1HG2 VAL C3331      -8.007 -31.173  59.169  1.00  0.680          H  
ATOM  51362 2HG2 VAL C3331      -8.276 -32.361  60.462  1.00  0.680          H  
ATOM  51363 3HG2 VAL C3331      -6.867 -31.277  60.529  1.00  0.680          H  
ATOM  51364  N   LEU C3332      -4.226 -34.803  58.802  1.00  0.380          N  
ATOM  51365  CA  LEU C3332      -3.549 -35.857  58.088  1.00  0.360          C  
ATOM  51366  C   LEU C3332      -3.249 -37.012  58.981  1.00  0.330          C  
ATOM  51367  O   LEU C3332      -3.490 -38.161  58.625  1.00  0.340          O  
ATOM  51368  CB  LEU C3332      -2.211 -35.387  57.538  1.00  0.510          C  
ATOM  51369  CG  LEU C3332      -1.309 -36.473  56.919  1.00  0.510          C  
ATOM  51370  CD1 LEU C3332      -1.944 -37.102  55.705  1.00  0.510          C  
ATOM  51371  CD2 LEU C3332      -0.036 -35.851  56.626  1.00  0.510          C  
ATOM  51372  H   LEU C3332      -3.774 -33.900  58.906  1.00  0.460          H  
ATOM  51373  HA  LEU C3332      -4.197 -36.184  57.280  1.00  0.430          H  
ATOM  51374 1HB  LEU C3332      -2.395 -34.635  56.779  1.00  0.610          H  
ATOM  51375 2HB  LEU C3332      -1.644 -34.929  58.330  1.00  0.610          H  
ATOM  51376  HG  LEU C3332      -1.139 -37.269  57.644  1.00  0.610          H  
ATOM  51377 1HD1 LEU C3332      -1.288 -37.854  55.312  1.00  0.610          H  
ATOM  51378 2HD1 LEU C3332      -2.864 -37.570  55.983  1.00  0.610          H  
ATOM  51379 3HD1 LEU C3332      -2.122 -36.357  54.953  1.00  0.610          H  
ATOM  51380 1HD2 LEU C3332       0.643 -36.590  56.229  1.00  0.610          H  
ATOM  51381 2HD2 LEU C3332      -0.204 -35.060  55.911  1.00  0.610          H  
ATOM  51382 3HD2 LEU C3332       0.384 -35.443  57.543  1.00  0.610          H  
ATOM  51383  N   TYR C3333      -2.675 -36.710  60.135  1.00  0.320          N  
ATOM  51384  CA  TYR C3333      -2.264 -37.779  61.010  1.00  0.320          C  
ATOM  51385  C   TYR C3333      -3.463 -38.598  61.500  1.00  0.320          C  
ATOM  51386  O   TYR C3333      -3.466 -39.827  61.398  1.00  0.320          O  
ATOM  51387  CB  TYR C3333      -1.452 -37.207  62.137  1.00  0.450          C  
ATOM  51388  CG  TYR C3333      -0.185 -36.586  61.628  1.00  0.450          C  
ATOM  51389  CD1 TYR C3333       0.017 -35.277  61.860  1.00  0.450          C  
ATOM  51390  CD2 TYR C3333       0.764 -37.309  60.904  1.00  0.450          C  
ATOM  51391  CE1 TYR C3333       1.126 -34.670  61.440  1.00  0.450          C  
ATOM  51392  CE2 TYR C3333       1.899 -36.665  60.450  1.00  0.450          C  
ATOM  51393  CZ  TYR C3333       2.072 -35.334  60.744  1.00  0.450          C  
ATOM  51394  OH  TYR C3333       3.193 -34.648  60.352  1.00  0.450          O  
ATOM  51395  H   TYR C3333      -2.491 -35.730  60.361  1.00  0.380          H  
ATOM  51396  HA  TYR C3333      -1.606 -38.412  60.458  1.00  0.380          H  
ATOM  51397 1HB  TYR C3333      -2.030 -36.450  62.675  1.00  0.540          H  
ATOM  51398 2HB  TYR C3333      -1.190 -37.982  62.818  1.00  0.540          H  
ATOM  51399  HD1 TYR C3333      -0.720 -34.707  62.413  1.00  0.540          H  
ATOM  51400  HD2 TYR C3333       0.620 -38.359  60.692  1.00  0.540          H  
ATOM  51401  HE1 TYR C3333       1.261 -33.649  61.664  1.00  0.540          H  
ATOM  51402  HE2 TYR C3333       2.654 -37.204  59.880  1.00  0.540          H  
ATOM  51403  HH  TYR C3333       3.104 -33.703  60.624  1.00  0.540          H  
ATOM  51404  N   GLU C3334      -4.546 -37.931  61.909  1.00  0.340          N  
ATOM  51405  CA  GLU C3334      -5.715 -38.684  62.362  1.00  0.360          C  
ATOM  51406  C   GLU C3334      -6.316 -39.524  61.238  1.00  0.350          C  
ATOM  51407  O   GLU C3334      -6.822 -40.627  61.468  1.00  0.350          O  
ATOM  51408  CB  GLU C3334      -6.797 -37.786  62.969  1.00  0.500          C  
ATOM  51409  CG  GLU C3334      -6.468 -37.195  64.351  1.00  0.500          C  
ATOM  51410  CD  GLU C3334      -7.623 -36.395  64.912  1.00  0.500          C  
ATOM  51411  OE1 GLU C3334      -8.484 -36.018  64.151  1.00  0.500          O  
ATOM  51412  OE2 GLU C3334      -7.667 -36.201  66.106  1.00  0.500          O  
ATOM  51413  H   GLU C3334      -4.540 -36.904  61.948  1.00  0.410          H  
ATOM  51414  HA  GLU C3334      -5.387 -39.362  63.136  1.00  0.430          H  
ATOM  51415 1HB  GLU C3334      -6.980 -36.949  62.288  1.00  0.600          H  
ATOM  51416 2HB  GLU C3334      -7.726 -38.346  63.052  1.00  0.600          H  
ATOM  51417 1HG  GLU C3334      -6.221 -37.998  65.039  1.00  0.600          H  
ATOM  51418 2HG  GLU C3334      -5.592 -36.548  64.258  1.00  0.600          H  
ATOM  51419  N   ASN C3335      -6.237 -39.006  60.017  1.00  0.340          N  
ATOM  51420  CA  ASN C3335      -6.776 -39.639  58.835  1.00  0.330          C  
ATOM  51421  C   ASN C3335      -5.726 -40.308  57.939  1.00  0.320          C  
ATOM  51422  O   ASN C3335      -6.015 -40.585  56.775  1.00  0.300          O  
ATOM  51423  CB  ASN C3335      -7.564 -38.616  58.050  1.00  0.470          C  
ATOM  51424  CG  ASN C3335      -8.798 -38.205  58.766  1.00  0.470          C  
ATOM  51425  OD1 ASN C3335      -9.795 -38.938  58.780  1.00  0.470          O  
ATOM  51426  ND2 ASN C3335      -8.758 -37.055  59.381  1.00  0.470          N  
ATOM  51427  H   ASN C3335      -5.841 -38.067  59.908  1.00  0.410          H  
ATOM  51428  HA  ASN C3335      -7.462 -40.419  59.158  1.00  0.400          H  
ATOM  51429 1HB  ASN C3335      -6.947 -37.747  57.873  1.00  0.560          H  
ATOM  51430 2HB  ASN C3335      -7.833 -39.006  57.090  1.00  0.560          H  
ATOM  51431 1HD2 ASN C3335      -9.555 -36.733  59.892  1.00  0.560          H  
ATOM  51432 2HD2 ASN C3335      -7.904 -36.502  59.358  1.00  0.560          H  
ATOM  51433  N   GLN C3336      -4.541 -40.669  58.462  1.00  0.340          N  
ATOM  51434  CA  GLN C3336      -3.520 -41.301  57.599  1.00  0.330          C  
ATOM  51435  C   GLN C3336      -4.054 -42.484  56.802  1.00  0.330          C  
ATOM  51436  O   GLN C3336      -3.772 -42.606  55.601  1.00  0.370          O  
ATOM  51437  CB  GLN C3336      -2.354 -41.853  58.459  1.00  0.470          C  
ATOM  51438  CG  GLN C3336      -1.436 -40.825  59.034  1.00  0.470          C  
ATOM  51439  CD  GLN C3336      -0.510 -41.361  60.204  1.00  0.470          C  
ATOM  51440  OE1 GLN C3336      -1.015 -42.081  61.074  1.00  0.470          O  
ATOM  51441  NE2 GLN C3336       0.792 -41.022  60.214  1.00  0.470          N  
ATOM  51442  H   GLN C3336      -4.315 -40.431  59.438  1.00  0.410          H  
ATOM  51443  HA  GLN C3336      -3.147 -40.547  56.906  1.00  0.400          H  
ATOM  51444 1HB  GLN C3336      -2.766 -42.417  59.297  1.00  0.560          H  
ATOM  51445 2HB  GLN C3336      -1.760 -42.542  57.866  1.00  0.560          H  
ATOM  51446 1HG  GLN C3336      -0.808 -40.412  58.245  1.00  0.560          H  
ATOM  51447 2HG  GLN C3336      -2.080 -40.100  59.387  1.00  0.560          H  
ATOM  51448 1HE2 GLN C3336       1.436 -41.373  60.959  1.00  0.560          H  
ATOM  51449 2HE2 GLN C3336       1.158 -40.436  59.495  1.00  0.560          H  
ATOM  51450  N   LYS C3337      -4.819 -43.356  57.461  1.00  0.310          N  
ATOM  51451  CA  LYS C3337      -5.351 -44.545  56.803  1.00  0.310          C  
ATOM  51452  C   LYS C3337      -6.395 -44.178  55.757  1.00  0.310          C  
ATOM  51453  O   LYS C3337      -6.414 -44.748  54.663  1.00  0.330          O  
ATOM  51454  CB  LYS C3337      -5.942 -45.504  57.834  1.00  0.430          C  
ATOM  51455  CG  LYS C3337      -4.902 -46.181  58.734  1.00  0.430          C  
ATOM  51456  CD  LYS C3337      -5.571 -47.114  59.748  1.00  0.430          C  
ATOM  51457  CE  LYS C3337      -4.550 -47.784  60.668  1.00  0.430          C  
ATOM  51458  NZ  LYS C3337      -5.206 -48.682  61.666  1.00  0.430          N  
ATOM  51459  H   LYS C3337      -5.015 -43.171  58.437  1.00  0.370          H  
ATOM  51460  HA  LYS C3337      -4.532 -45.048  56.289  1.00  0.370          H  
ATOM  51461 1HB  LYS C3337      -6.641 -44.963  58.471  1.00  0.520          H  
ATOM  51462 2HB  LYS C3337      -6.504 -46.284  57.319  1.00  0.520          H  
ATOM  51463 1HG  LYS C3337      -4.214 -46.758  58.115  1.00  0.520          H  
ATOM  51464 2HG  LYS C3337      -4.329 -45.419  59.264  1.00  0.520          H  
ATOM  51465 1HD  LYS C3337      -6.273 -46.544  60.358  1.00  0.520          H  
ATOM  51466 2HD  LYS C3337      -6.126 -47.888  59.218  1.00  0.520          H  
ATOM  51467 1HE  LYS C3337      -3.855 -48.369  60.067  1.00  0.520          H  
ATOM  51468 2HE  LYS C3337      -3.994 -47.015  61.204  1.00  0.520          H  
ATOM  51469 1HZ  LYS C3337      -4.502 -49.104  62.256  1.00  0.520          H  
ATOM  51470 2HZ  LYS C3337      -5.844 -48.145  62.238  1.00  0.520          H  
ATOM  51471 3HZ  LYS C3337      -5.717 -49.408  61.184  1.00  0.520          H  
ATOM  51472  N   LEU C3338      -7.272 -43.230  56.092  1.00  0.310          N  
ATOM  51473  CA  LEU C3338      -8.327 -42.785  55.190  1.00  0.320          C  
ATOM  51474  C   LEU C3338      -7.758 -42.209  53.921  1.00  0.320          C  
ATOM  51475  O   LEU C3338      -8.157 -42.563  52.816  1.00  0.340          O  
ATOM  51476  CB  LEU C3338      -9.174 -41.692  55.843  1.00  0.440          C  
ATOM  51477  CG  LEU C3338     -10.274 -41.026  54.958  1.00  0.440          C  
ATOM  51478  CD1 LEU C3338     -11.324 -42.055  54.562  1.00  0.440          C  
ATOM  51479  CD2 LEU C3338     -10.873 -39.837  55.717  1.00  0.440          C  
ATOM  51480  H   LEU C3338      -7.211 -42.819  57.019  1.00  0.370          H  
ATOM  51481  HA  LEU C3338      -8.939 -43.654  54.937  1.00  0.380          H  
ATOM  51482 1HB  LEU C3338      -9.661 -42.110  56.720  1.00  0.530          H  
ATOM  51483 2HB  LEU C3338      -8.511 -40.916  56.170  1.00  0.530          H  
ATOM  51484  HG  LEU C3338      -9.826 -40.645  54.038  1.00  0.530          H  
ATOM  51485 1HD1 LEU C3338     -12.076 -41.579  53.942  1.00  0.530          H  
ATOM  51486 2HD1 LEU C3338     -10.864 -42.865  53.997  1.00  0.530          H  
ATOM  51487 3HD1 LEU C3338     -11.795 -42.457  55.456  1.00  0.530          H  
ATOM  51488 1HD2 LEU C3338     -11.628 -39.346  55.096  1.00  0.530          H  
ATOM  51489 2HD2 LEU C3338     -11.332 -40.178  56.645  1.00  0.530          H  
ATOM  51490 3HD2 LEU C3338     -10.085 -39.119  55.948  1.00  0.530          H  
ATOM  51491  N   ILE C3339      -6.812 -41.302  54.104  1.00  0.320          N  
ATOM  51492  CA  ILE C3339      -6.204 -40.596  53.009  1.00  0.350          C  
ATOM  51493  C   ILE C3339      -5.472 -41.544  52.097  1.00  0.350          C  
ATOM  51494  O   ILE C3339      -5.624 -41.450  50.875  1.00  0.360          O  
ATOM  51495  CB  ILE C3339      -5.294 -39.510  53.582  1.00  0.480          C  
ATOM  51496  CG1 ILE C3339      -6.214 -38.454  54.232  1.00  0.480          C  
ATOM  51497  CG2 ILE C3339      -4.409 -38.936  52.480  1.00  0.480          C  
ATOM  51498  CD1 ILE C3339      -5.536 -37.500  55.138  1.00  0.480          C  
ATOM  51499  H   ILE C3339      -6.521 -41.090  55.059  1.00  0.380          H  
ATOM  51500  HA  ILE C3339      -6.991 -40.112  52.437  1.00  0.420          H  
ATOM  51501  HB  ILE C3339      -4.672 -39.931  54.376  1.00  0.570          H  
ATOM  51502 1HG1 ILE C3339      -6.680 -37.893  53.429  1.00  0.570          H  
ATOM  51503 2HG1 ILE C3339      -6.995 -38.959  54.796  1.00  0.570          H  
ATOM  51504 1HG2 ILE C3339      -3.761 -38.162  52.879  1.00  0.570          H  
ATOM  51505 2HG2 ILE C3339      -3.808 -39.721  52.088  1.00  0.570          H  
ATOM  51506 3HG2 ILE C3339      -5.033 -38.528  51.684  1.00  0.570          H  
ATOM  51507 1HD1 ILE C3339      -6.255 -36.792  55.537  1.00  0.570          H  
ATOM  51508 2HD1 ILE C3339      -5.089 -38.060  55.960  1.00  0.570          H  
ATOM  51509 3HD1 ILE C3339      -4.772 -36.972  54.602  1.00  0.570          H  
ATOM  51510  N   ALA C3340      -4.674 -42.449  52.653  1.00  0.330          N  
ATOM  51511  CA  ALA C3340      -3.988 -43.400  51.810  1.00  0.320          C  
ATOM  51512  C   ALA C3340      -4.964 -44.266  51.038  1.00  0.310          C  
ATOM  51513  O   ALA C3340      -4.760 -44.506  49.844  1.00  0.310          O  
ATOM  51514  CB  ALA C3340      -3.101 -44.272  52.647  1.00  0.450          C  
ATOM  51515  H   ALA C3340      -4.537 -42.477  53.670  1.00  0.400          H  
ATOM  51516  HA  ALA C3340      -3.403 -42.854  51.083  1.00  0.380          H  
ATOM  51517 1HB  ALA C3340      -2.608 -44.951  51.993  1.00  0.540          H  
ATOM  51518 2HB  ALA C3340      -2.379 -43.663  53.179  1.00  0.540          H  
ATOM  51519 3HB  ALA C3340      -3.711 -44.824  53.365  1.00  0.540          H  
ATOM  51520  N   ASN C3341      -6.059 -44.690  51.681  1.00  0.320          N  
ATOM  51521  CA  ASN C3341      -7.020 -45.530  50.996  1.00  0.310          C  
ATOM  51522  C   ASN C3341      -7.720 -44.780  49.876  1.00  0.310          C  
ATOM  51523  O   ASN C3341      -7.898 -45.326  48.781  1.00  0.290          O  
ATOM  51524  CB  ASN C3341      -8.038 -46.065  51.980  1.00  0.440          C  
ATOM  51525  CG  ASN C3341      -7.470 -47.118  52.890  1.00  0.440          C  
ATOM  51526  OD1 ASN C3341      -6.453 -47.756  52.594  1.00  0.440          O  
ATOM  51527  ND2 ASN C3341      -8.117 -47.317  54.007  1.00  0.440          N  
ATOM  51528  H   ASN C3341      -6.189 -44.498  52.680  1.00  0.380          H  
ATOM  51529  HA  ASN C3341      -6.486 -46.367  50.546  1.00  0.370          H  
ATOM  51530 1HB  ASN C3341      -8.409 -45.240  52.592  1.00  0.530          H  
ATOM  51531 2HB  ASN C3341      -8.887 -46.480  51.439  1.00  0.530          H  
ATOM  51532 1HD2 ASN C3341      -7.789 -48.001  54.656  1.00  0.530          H  
ATOM  51533 2HD2 ASN C3341      -8.934 -46.784  54.216  1.00  0.530          H  
ATOM  51534  N   GLN C3342      -8.102 -43.524  50.122  1.00  0.320          N  
ATOM  51535  CA  GLN C3342      -8.771 -42.758  49.091  1.00  0.310          C  
ATOM  51536  C   GLN C3342      -7.818 -42.501  47.919  1.00  0.300          C  
ATOM  51537  O   GLN C3342      -8.232 -42.573  46.759  1.00  0.280          O  
ATOM  51538  CB  GLN C3342      -9.312 -41.446  49.645  1.00  0.440          C  
ATOM  51539  CG  GLN C3342     -10.516 -41.486  50.614  1.00  0.440          C  
ATOM  51540  CD  GLN C3342     -10.822 -40.044  51.082  1.00  0.440          C  
ATOM  51541  OE1 GLN C3342      -9.995 -39.171  50.799  1.00  0.440          O  
ATOM  51542  NE2 GLN C3342     -11.949 -39.782  51.748  1.00  0.440          N  
ATOM  51543  H   GLN C3342      -7.956 -43.119  51.053  1.00  0.380          H  
ATOM  51544  HA  GLN C3342      -9.611 -43.340  48.721  1.00  0.370          H  
ATOM  51545 1HB  GLN C3342      -8.508 -41.003  50.223  1.00  0.530          H  
ATOM  51546 2HB  GLN C3342      -9.564 -40.785  48.817  1.00  0.530          H  
ATOM  51547 1HG  GLN C3342     -11.387 -41.884  50.098  1.00  0.530          H  
ATOM  51548 2HG  GLN C3342     -10.271 -42.098  51.480  1.00  0.530          H  
ATOM  51549 1HE2 GLN C3342     -12.160 -38.809  52.060  1.00  0.530          H  
ATOM  51550 2HE2 GLN C3342     -12.604 -40.513  51.943  1.00  0.530          H  
ATOM  51551  N   PHE C3343      -6.539 -42.217  48.206  1.00  0.300          N  
ATOM  51552  CA  PHE C3343      -5.565 -41.997  47.150  1.00  0.280          C  
ATOM  51553  C   PHE C3343      -5.397 -43.236  46.292  1.00  0.270          C  
ATOM  51554  O   PHE C3343      -5.421 -43.160  45.059  1.00  0.250          O  
ATOM  51555  CB  PHE C3343      -4.204 -41.624  47.689  1.00  0.400          C  
ATOM  51556  CG  PHE C3343      -3.208 -41.447  46.586  1.00  0.400          C  
ATOM  51557  CD1 PHE C3343      -3.171 -40.276  45.873  1.00  0.400          C  
ATOM  51558  CD2 PHE C3343      -2.309 -42.458  46.246  1.00  0.400          C  
ATOM  51559  CE1 PHE C3343      -2.269 -40.113  44.864  1.00  0.400          C  
ATOM  51560  CE2 PHE C3343      -1.406 -42.279  45.233  1.00  0.400          C  
ATOM  51561  CZ  PHE C3343      -1.387 -41.099  44.541  1.00  0.400          C  
ATOM  51562  H   PHE C3343      -6.243 -42.121  49.184  1.00  0.360          H  
ATOM  51563  HA  PHE C3343      -5.924 -41.185  46.518  1.00  0.340          H  
ATOM  51564 1HB  PHE C3343      -4.273 -40.707  48.261  1.00  0.480          H  
ATOM  51565 2HB  PHE C3343      -3.846 -42.404  48.366  1.00  0.480          H  
ATOM  51566  HD1 PHE C3343      -3.873 -39.476  46.117  1.00  0.480          H  
ATOM  51567  HD2 PHE C3343      -2.327 -43.398  46.801  1.00  0.480          H  
ATOM  51568  HE1 PHE C3343      -2.261 -39.207  44.321  1.00  0.480          H  
ATOM  51569  HE2 PHE C3343      -0.708 -43.073  44.977  1.00  0.480          H  
ATOM  51570  HZ  PHE C3343      -0.675 -40.953  43.730  1.00  0.480          H  
ATOM  51571  N   ASN C3344      -5.180 -44.383  46.944  1.00  0.280          N  
ATOM  51572  CA  ASN C3344      -4.947 -45.619  46.224  1.00  0.280          C  
ATOM  51573  C   ASN C3344      -6.165 -45.968  45.368  1.00  0.270          C  
ATOM  51574  O   ASN C3344      -6.019 -46.444  44.231  1.00  0.260          O  
ATOM  51575  CB  ASN C3344      -4.640 -46.717  47.224  1.00  0.390          C  
ATOM  51576  CG  ASN C3344      -3.259 -46.576  47.885  1.00  0.390          C  
ATOM  51577  OD1 ASN C3344      -2.295 -46.005  47.331  1.00  0.390          O  
ATOM  51578  ND2 ASN C3344      -3.181 -47.079  49.097  1.00  0.390          N  
ATOM  51579  H   ASN C3344      -5.160 -44.388  47.968  1.00  0.340          H  
ATOM  51580  HA  ASN C3344      -4.097 -45.482  45.557  1.00  0.340          H  
ATOM  51581 1HB  ASN C3344      -5.401 -46.703  48.009  1.00  0.470          H  
ATOM  51582 2HB  ASN C3344      -4.697 -47.686  46.731  1.00  0.470          H  
ATOM  51583 1HD2 ASN C3344      -2.332 -47.018  49.669  1.00  0.470          H  
ATOM  51584 2HD2 ASN C3344      -3.977 -47.519  49.502  1.00  0.470          H  
ATOM  51585  N   SER C3345      -7.367 -45.693  45.896  1.00  0.280          N  
ATOM  51586  CA  SER C3345      -8.604 -45.922  45.171  1.00  0.280          C  
ATOM  51587  C   SER C3345      -8.641 -45.035  43.934  1.00  0.260          C  
ATOM  51588  O   SER C3345      -8.936 -45.512  42.830  1.00  0.260          O  
ATOM  51589  CB  SER C3345      -9.797 -45.645  46.061  1.00  0.390          C  
ATOM  51590  OG  SER C3345     -11.002 -45.861  45.381  1.00  0.390          O  
ATOM  51591  H   SER C3345      -7.433 -45.351  46.858  1.00  0.340          H  
ATOM  51592  HA  SER C3345      -8.636 -46.963  44.854  1.00  0.340          H  
ATOM  51593 1HB  SER C3345      -9.748 -46.288  46.939  1.00  0.470          H  
ATOM  51594 2HB  SER C3345      -9.755 -44.619  46.413  1.00  0.470          H  
ATOM  51595  HG  SER C3345     -11.693 -45.689  46.023  1.00  0.470          H  
ATOM  51596  N   ALA C3346      -8.298 -43.745  44.109  1.00  0.250          N  
ATOM  51597  CA  ALA C3346      -8.292 -42.795  43.009  1.00  0.230          C  
ATOM  51598  C   ALA C3346      -7.355 -43.235  41.895  1.00  0.220          C  
ATOM  51599  O   ALA C3346      -7.703 -43.112  40.721  1.00  0.210          O  
ATOM  51600  CB  ALA C3346      -7.869 -41.425  43.504  1.00  0.330          C  
ATOM  51601  H   ALA C3346      -8.098 -43.404  45.056  1.00  0.300          H  
ATOM  51602  HA  ALA C3346      -9.302 -42.739  42.611  1.00  0.280          H  
ATOM  51603 1HB  ALA C3346      -7.897 -40.723  42.681  1.00  0.400          H  
ATOM  51604 2HB  ALA C3346      -8.547 -41.096  44.294  1.00  0.400          H  
ATOM  51605 3HB  ALA C3346      -6.860 -41.481  43.901  1.00  0.400          H  
ATOM  51606  N   ILE C3347      -6.186 -43.775  42.235  1.00  0.210          N  
ATOM  51607  CA  ILE C3347      -5.286 -44.224  41.180  1.00  0.200          C  
ATOM  51608  C   ILE C3347      -5.892 -45.409  40.444  1.00  0.210          C  
ATOM  51609  O   ILE C3347      -5.808 -45.472  39.212  1.00  0.200          O  
ATOM  51610  CB  ILE C3347      -3.858 -44.511  41.672  1.00  0.280          C  
ATOM  51611  CG1 ILE C3347      -3.214 -43.182  42.235  1.00  0.280          C  
ATOM  51612  CG2 ILE C3347      -2.985 -45.099  40.508  1.00  0.280          C  
ATOM  51613  CD1 ILE C3347      -3.128 -41.975  41.253  1.00  0.280          C  
ATOM  51614  H   ILE C3347      -5.919 -43.802  43.227  1.00  0.250          H  
ATOM  51615  HA  ILE C3347      -5.211 -43.436  40.445  1.00  0.240          H  
ATOM  51616  HB  ILE C3347      -3.902 -45.224  42.501  1.00  0.340          H  
ATOM  51617 1HG1 ILE C3347      -3.781 -42.863  43.110  1.00  0.340          H  
ATOM  51618 2HG1 ILE C3347      -2.205 -43.423  42.554  1.00  0.340          H  
ATOM  51619 1HG2 ILE C3347      -1.980 -45.294  40.873  1.00  0.340          H  
ATOM  51620 2HG2 ILE C3347      -3.418 -46.033  40.143  1.00  0.340          H  
ATOM  51621 3HG2 ILE C3347      -2.940 -44.390  39.690  1.00  0.340          H  
ATOM  51622 1HD1 ILE C3347      -2.652 -41.141  41.763  1.00  0.340          H  
ATOM  51623 2HD1 ILE C3347      -2.547 -42.232  40.377  1.00  0.340          H  
ATOM  51624 3HD1 ILE C3347      -4.116 -41.666  40.943  1.00  0.340          H  
ATOM  51625  N   GLY C3348      -6.498 -46.354  41.165  1.00  0.220          N  
ATOM  51626  CA  GLY C3348      -7.136 -47.463  40.467  1.00  0.230          C  
ATOM  51627  C   GLY C3348      -8.183 -46.925  39.473  1.00  0.220          C  
ATOM  51628  O   GLY C3348      -8.285 -47.426  38.347  1.00  0.220          O  
ATOM  51629  H   GLY C3348      -6.491 -46.311  42.192  1.00  0.260          H  
ATOM  51630 1HA  GLY C3348      -6.382 -48.048  39.938  1.00  0.280          H  
ATOM  51631 2HA  GLY C3348      -7.615 -48.118  41.193  1.00  0.280          H  
ATOM  51632  N   LYS C3349      -8.926 -45.877  39.878  1.00  0.230          N  
ATOM  51633  CA  LYS C3349      -9.915 -45.248  39.001  1.00  0.230          C  
ATOM  51634  C   LYS C3349      -9.253 -44.646  37.757  1.00  0.210          C  
ATOM  51635  O   LYS C3349      -9.828 -44.723  36.665  1.00  0.200          O  
ATOM  51636  CB  LYS C3349     -10.726 -44.177  39.732  1.00  0.320          C  
ATOM  51637  CG  LYS C3349     -11.697 -44.718  40.768  1.00  0.320          C  
ATOM  51638  CD  LYS C3349     -12.449 -43.587  41.465  1.00  0.320          C  
ATOM  51639  CE  LYS C3349     -13.407 -44.123  42.523  1.00  0.320          C  
ATOM  51640  NZ  LYS C3349     -14.131 -43.023  43.231  1.00  0.320          N  
ATOM  51641  H   LYS C3349      -8.823 -45.565  40.852  1.00  0.280          H  
ATOM  51642  HA  LYS C3349     -10.607 -46.021  38.666  1.00  0.280          H  
ATOM  51643 1HB  LYS C3349     -10.058 -43.492  40.231  1.00  0.390          H  
ATOM  51644 2HB  LYS C3349     -11.296 -43.601  39.007  1.00  0.390          H  
ATOM  51645 1HG  LYS C3349     -12.409 -45.385  40.281  1.00  0.390          H  
ATOM  51646 2HG  LYS C3349     -11.144 -45.290  41.512  1.00  0.390          H  
ATOM  51647 1HD  LYS C3349     -11.732 -42.921  41.945  1.00  0.390          H  
ATOM  51648 2HD  LYS C3349     -13.013 -43.016  40.730  1.00  0.390          H  
ATOM  51649 1HE  LYS C3349     -14.135 -44.776  42.046  1.00  0.390          H  
ATOM  51650 2HE  LYS C3349     -12.839 -44.700  43.256  1.00  0.390          H  
ATOM  51651 1HZ  LYS C3349     -14.752 -43.420  43.922  1.00  0.390          H  
ATOM  51652 2HZ  LYS C3349     -13.463 -42.418  43.688  1.00  0.390          H  
ATOM  51653 3HZ  LYS C3349     -14.670 -42.487  42.565  1.00  0.390          H  
ATOM  51654  N   ILE C3350      -8.045 -44.072  37.908  1.00  0.200          N  
ATOM  51655  CA  ILE C3350      -7.327 -43.492  36.771  1.00  0.180          C  
ATOM  51656  C   ILE C3350      -7.058 -44.582  35.757  1.00  0.170          C  
ATOM  51657  O   ILE C3350      -7.279 -44.388  34.558  1.00  0.160          O  
ATOM  51658  CB  ILE C3350      -5.940 -42.878  37.171  1.00  0.260          C  
ATOM  51659  CG1 ILE C3350      -6.082 -41.642  38.137  1.00  0.260          C  
ATOM  51660  CG2 ILE C3350      -5.089 -42.535  35.917  1.00  0.260          C  
ATOM  51661  CD1 ILE C3350      -6.821 -40.455  37.604  1.00  0.260          C  
ATOM  51662  H   ILE C3350      -7.665 -44.004  38.858  1.00  0.240          H  
ATOM  51663  HA  ILE C3350      -7.951 -42.737  36.300  1.00  0.220          H  
ATOM  51664  HB  ILE C3350      -5.389 -43.621  37.728  1.00  0.310          H  
ATOM  51665 1HG1 ILE C3350      -6.590 -41.962  39.014  1.00  0.310          H  
ATOM  51666 2HG1 ILE C3350      -5.082 -41.315  38.420  1.00  0.310          H  
ATOM  51667 1HG2 ILE C3350      -4.125 -42.168  36.238  1.00  0.310          H  
ATOM  51668 2HG2 ILE C3350      -4.933 -43.419  35.310  1.00  0.310          H  
ATOM  51669 3HG2 ILE C3350      -5.585 -41.777  35.311  1.00  0.310          H  
ATOM  51670 1HD1 ILE C3350      -6.849 -39.692  38.355  1.00  0.310          H  
ATOM  51671 2HD1 ILE C3350      -6.318 -40.085  36.744  1.00  0.310          H  
ATOM  51672 3HD1 ILE C3350      -7.839 -40.726  37.346  1.00  0.310          H  
ATOM  51673  N   GLN C3351      -6.587 -45.733  36.226  1.00  0.170          N  
ATOM  51674  CA  GLN C3351      -6.323 -46.817  35.300  1.00  0.170          C  
ATOM  51675  C   GLN C3351      -7.582 -47.336  34.626  1.00  0.170          C  
ATOM  51676  O   GLN C3351      -7.570 -47.575  33.415  1.00  0.160          O  
ATOM  51677  CB  GLN C3351      -5.627 -47.958  35.999  1.00  0.240          C  
ATOM  51678  CG  GLN C3351      -4.240 -47.652  36.373  1.00  0.240          C  
ATOM  51679  CD  GLN C3351      -3.648 -48.764  37.094  1.00  0.240          C  
ATOM  51680  OE1 GLN C3351      -4.230 -49.285  38.050  1.00  0.240          O  
ATOM  51681  NE2 GLN C3351      -2.489 -49.176  36.643  1.00  0.240          N  
ATOM  51682  H   GLN C3351      -6.390 -45.811  37.234  1.00  0.200          H  
ATOM  51683  HA  GLN C3351      -5.661 -46.438  34.524  1.00  0.200          H  
ATOM  51684 1HB  GLN C3351      -6.177 -48.207  36.909  1.00  0.290          H  
ATOM  51685 2HB  GLN C3351      -5.630 -48.839  35.361  1.00  0.290          H  
ATOM  51686 1HG  GLN C3351      -3.669 -47.490  35.468  1.00  0.290          H  
ATOM  51687 2HG  GLN C3351      -4.219 -46.764  37.010  1.00  0.290          H  
ATOM  51688 1HE2 GLN C3351      -2.007 -49.937  37.101  1.00  0.290          H  
ATOM  51689 2HE2 GLN C3351      -2.047 -48.722  35.874  1.00  0.290          H  
ATOM  51690  N   ASP C3352      -8.684 -47.475  35.374  1.00  0.180          N  
ATOM  51691  CA  ASP C3352      -9.907 -47.962  34.752  1.00  0.180          C  
ATOM  51692  C   ASP C3352     -10.370 -46.995  33.676  1.00  0.170          C  
ATOM  51693  O   ASP C3352     -10.814 -47.419  32.602  1.00  0.160          O  
ATOM  51694  CB  ASP C3352     -11.037 -48.126  35.772  1.00  0.250          C  
ATOM  51695  CG  ASP C3352     -10.881 -49.308  36.732  1.00  0.250          C  
ATOM  51696  OD1 ASP C3352     -10.057 -50.164  36.505  1.00  0.250          O  
ATOM  51697  OD2 ASP C3352     -11.626 -49.349  37.682  1.00  0.250          O  
ATOM  51698  H   ASP C3352      -8.644 -47.305  36.386  1.00  0.220          H  
ATOM  51699  HA  ASP C3352      -9.703 -48.927  34.291  1.00  0.220          H  
ATOM  51700 1HB  ASP C3352     -11.101 -47.214  36.369  1.00  0.300          H  
ATOM  51701 2HB  ASP C3352     -11.983 -48.231  35.245  1.00  0.300          H  
ATOM  51702  N   SER C3353     -10.257 -45.692  33.957  1.00  0.170          N  
ATOM  51703  CA  SER C3353     -10.660 -44.653  33.026  1.00  0.160          C  
ATOM  51704  C   SER C3353      -9.821 -44.666  31.761  1.00  0.150          C  
ATOM  51705  O   SER C3353     -10.372 -44.652  30.654  1.00  0.140          O  
ATOM  51706  CB  SER C3353     -10.565 -43.292  33.681  1.00  0.230          C  
ATOM  51707  OG  SER C3353     -10.950 -42.279  32.790  1.00  0.230          O  
ATOM  51708  H   SER C3353      -9.921 -45.408  34.883  1.00  0.200          H  
ATOM  51709  HA  SER C3353     -11.699 -44.829  32.751  1.00  0.190          H  
ATOM  51710 1HB  SER C3353     -11.200 -43.271  34.566  1.00  0.270          H  
ATOM  51711 2HB  SER C3353      -9.542 -43.121  34.013  1.00  0.270          H  
ATOM  51712  HG  SER C3353     -10.876 -41.460  33.282  1.00  0.270          H  
ATOM  51713  N   LEU C3354      -8.490 -44.716  31.909  1.00  0.140          N  
ATOM  51714  CA  LEU C3354      -7.613 -44.724  30.748  1.00  0.130          C  
ATOM  51715  C   LEU C3354      -7.795 -45.986  29.914  1.00  0.120          C  
ATOM  51716  O   LEU C3354      -7.761 -45.925  28.686  1.00  0.110          O  
ATOM  51717  CB  LEU C3354      -6.149 -44.588  31.185  1.00  0.190          C  
ATOM  51718  CG  LEU C3354      -5.697 -43.215  31.781  1.00  0.190          C  
ATOM  51719  CD1 LEU C3354      -4.286 -43.385  32.322  1.00  0.190          C  
ATOM  51720  CD2 LEU C3354      -5.743 -42.099  30.709  1.00  0.190          C  
ATOM  51721  H   LEU C3354      -8.089 -44.722  32.852  1.00  0.170          H  
ATOM  51722  HA  LEU C3354      -7.881 -43.883  30.119  1.00  0.160          H  
ATOM  51723 1HB  LEU C3354      -5.986 -45.321  31.969  1.00  0.220          H  
ATOM  51724 2HB  LEU C3354      -5.503 -44.833  30.343  1.00  0.220          H  
ATOM  51725  HG  LEU C3354      -6.351 -42.943  32.611  1.00  0.220          H  
ATOM  51726 1HD1 LEU C3354      -3.945 -42.448  32.765  1.00  0.220          H  
ATOM  51727 2HD1 LEU C3354      -4.285 -44.168  33.081  1.00  0.220          H  
ATOM  51728 3HD1 LEU C3354      -3.616 -43.669  31.513  1.00  0.220          H  
ATOM  51729 1HD2 LEU C3354      -5.409 -41.160  31.153  1.00  0.220          H  
ATOM  51730 2HD2 LEU C3354      -5.088 -42.363  29.884  1.00  0.220          H  
ATOM  51731 3HD2 LEU C3354      -6.754 -41.971  30.336  1.00  0.220          H  
ATOM  51732  N   SER C3355      -7.996 -47.129  30.570  1.00  0.130          N  
ATOM  51733  CA  SER C3355      -8.213 -48.381  29.871  1.00  0.130          C  
ATOM  51734  C   SER C3355      -9.524 -48.339  29.067  1.00  0.130          C  
ATOM  51735  O   SER C3355      -9.564 -48.727  27.885  1.00  0.120          O  
ATOM  51736  CB  SER C3355      -8.223 -49.522  30.868  1.00  0.180          C  
ATOM  51737  OG  SER C3355      -8.426 -50.754  30.234  1.00  0.180          O  
ATOM  51738  H   SER C3355      -7.976 -47.147  31.592  1.00  0.160          H  
ATOM  51739  HA  SER C3355      -7.387 -48.536  29.181  1.00  0.160          H  
ATOM  51740 1HB  SER C3355      -7.275 -49.535  31.408  1.00  0.220          H  
ATOM  51741 2HB  SER C3355      -9.010 -49.350  31.604  1.00  0.220          H  
ATOM  51742  HG  SER C3355      -8.408 -51.411  30.933  1.00  0.220          H  
ATOM  51743  N   SER C3356     -10.593 -47.851  29.714  1.00  0.140          N  
ATOM  51744  CA  SER C3356     -11.935 -47.740  29.152  1.00  0.140          C  
ATOM  51745  C   SER C3356     -12.140 -46.710  28.029  1.00  0.130          C  
ATOM  51746  O   SER C3356     -12.767 -47.032  27.015  1.00  0.130          O  
ATOM  51747  CB  SER C3356     -12.910 -47.437  30.271  1.00  0.200          C  
ATOM  51748  OG  SER C3356     -14.220 -47.318  29.788  1.00  0.200          O  
ATOM  51749  H   SER C3356     -10.491 -47.574  30.692  1.00  0.170          H  
ATOM  51750  HA  SER C3356     -12.190 -48.717  28.745  1.00  0.170          H  
ATOM  51751 1HB  SER C3356     -12.861 -48.229  31.017  1.00  0.240          H  
ATOM  51752 2HB  SER C3356     -12.612 -46.509  30.762  1.00  0.240          H  
ATOM  51753  HG  SER C3356     -14.766 -47.141  30.556  1.00  0.240          H  
ATOM  51754  N   THR C3357     -11.655 -45.464  28.203  1.00  0.130          N  
ATOM  51755  CA  THR C3357     -11.924 -44.414  27.214  1.00  0.120          C  
ATOM  51756  C   THR C3357     -10.689 -43.837  26.482  1.00  0.110          C  
ATOM  51757  O   THR C3357     -10.037 -42.919  26.994  1.00  0.110          O  
ATOM  51758  CB  THR C3357     -12.674 -43.247  27.904  1.00  0.170          C  
ATOM  51759  OG1 THR C3357     -13.893 -43.736  28.465  1.00  0.170          O  
ATOM  51760  CG2 THR C3357     -13.009 -42.149  26.910  1.00  0.170          C  
ATOM  51761  H   THR C3357     -11.129 -45.238  29.053  1.00  0.160          H  
ATOM  51762  HA  THR C3357     -12.621 -44.821  26.491  1.00  0.140          H  
ATOM  51763  HB  THR C3357     -12.051 -42.838  28.704  1.00  0.210          H  
ATOM  51764  HG1 THR C3357     -13.679 -44.319  29.193  1.00  0.210          H  
ATOM  51765 1HG2 THR C3357     -13.542 -41.354  27.424  1.00  0.210          H  
ATOM  51766 2HG2 THR C3357     -12.110 -41.738  26.478  1.00  0.210          H  
ATOM  51767 3HG2 THR C3357     -13.638 -42.553  26.120  1.00  0.210          H  
ATOM  51768  N   PRO C3358     -10.384 -44.300  25.241  1.00  0.100          N  
ATOM  51769  CA  PRO C3358      -9.259 -43.876  24.417  1.00  0.100          C  
ATOM  51770  C   PRO C3358      -9.265 -42.392  24.062  1.00  0.090          C  
ATOM  51771  O   PRO C3358      -8.199 -41.810  23.840  1.00  0.090          O  
ATOM  51772  CB  PRO C3358      -9.459 -44.691  23.131  1.00  0.150          C  
ATOM  51773  CG  PRO C3358     -10.267 -45.883  23.545  1.00  0.150          C  
ATOM  51774  CD  PRO C3358     -11.180 -45.381  24.633  1.00  0.150          C  
ATOM  51775  HA  PRO C3358      -8.318 -44.150  24.919  1.00  0.120          H  
ATOM  51776 1HB  PRO C3358      -9.967 -44.074  22.373  1.00  0.180          H  
ATOM  51777 2HB  PRO C3358      -8.480 -44.965  22.708  1.00  0.180          H  
ATOM  51778 1HG  PRO C3358     -10.821 -46.286  22.681  1.00  0.180          H  
ATOM  51779 2HG  PRO C3358      -9.608 -46.681  23.893  1.00  0.180          H  
ATOM  51780 1HD  PRO C3358     -12.133 -45.008  24.222  1.00  0.180          H  
ATOM  51781 2HD  PRO C3358     -11.314 -46.206  25.328  1.00  0.180          H  
ATOM  51782  N   SER C3359     -10.457 -41.764  24.071  1.00  0.090          N  
ATOM  51783  CA  SER C3359     -10.597 -40.354  23.718  1.00  0.090          C  
ATOM  51784  C   SER C3359      -9.926 -39.438  24.722  1.00  0.100          C  
ATOM  51785  O   SER C3359      -9.709 -38.252  24.448  1.00  0.100          O  
ATOM  51786  CB  SER C3359     -12.056 -39.971  23.552  1.00  0.130          C  
ATOM  51787  OG  SER C3359     -12.741 -40.011  24.762  1.00  0.130          O  
ATOM  51788  H   SER C3359     -11.315 -42.261  24.259  1.00  0.110          H  
ATOM  51789  HA  SER C3359     -10.109 -40.202  22.755  1.00  0.110          H  
ATOM  51790 1HB  SER C3359     -12.117 -38.967  23.132  1.00  0.150          H  
ATOM  51791 2HB  SER C3359     -12.527 -40.649  22.844  1.00  0.150          H  
ATOM  51792  HG  SER C3359     -13.640 -39.722  24.568  1.00  0.150          H  
ATOM  51793  N   ALA C3360      -9.506 -39.993  25.863  1.00  0.100          N  
ATOM  51794  CA  ALA C3360      -8.833 -39.224  26.885  1.00  0.110          C  
ATOM  51795  C   ALA C3360      -7.576 -38.583  26.312  1.00  0.100          C  
ATOM  51796  O   ALA C3360      -7.224 -37.462  26.673  1.00  0.110          O  
ATOM  51797  CB  ALA C3360      -8.480 -40.123  28.062  1.00  0.150          C  
ATOM  51798  H   ALA C3360      -9.661 -40.991  26.035  1.00  0.120          H  
ATOM  51799  HA  ALA C3360      -9.501 -38.432  27.218  1.00  0.130          H  
ATOM  51800 1HB  ALA C3360      -7.984 -39.537  28.834  1.00  0.180          H  
ATOM  51801 2HB  ALA C3360      -9.394 -40.565  28.464  1.00  0.180          H  
ATOM  51802 3HB  ALA C3360      -7.818 -40.919  27.725  1.00  0.180          H  
ATOM  51803  N   LEU C3361      -6.907 -39.267  25.377  1.00  0.100          N  
ATOM  51804  CA  LEU C3361      -5.664 -38.752  24.831  1.00  0.100          C  
ATOM  51805  C   LEU C3361      -5.868 -38.234  23.411  1.00  0.100          C  
ATOM  51806  O   LEU C3361      -4.908 -38.136  22.634  1.00  0.100          O  
ATOM  51807  CB  LEU C3361      -4.555 -39.838  24.861  1.00  0.140          C  
ATOM  51808  CG  LEU C3361      -3.761 -40.040  26.226  1.00  0.140          C  
ATOM  51809  CD1 LEU C3361      -4.654 -40.688  27.280  1.00  0.140          C  
ATOM  51810  CD2 LEU C3361      -2.537 -40.918  25.995  1.00  0.140          C  
ATOM  51811  H   LEU C3361      -7.246 -40.179  25.043  1.00  0.120          H  
ATOM  51812  HA  LEU C3361      -5.336 -37.919  25.447  1.00  0.120          H  
ATOM  51813 1HB  LEU C3361      -5.007 -40.797  24.599  1.00  0.170          H  
ATOM  51814 2HB  LEU C3361      -3.820 -39.594  24.102  1.00  0.170          H  
ATOM  51815  HG  LEU C3361      -3.433 -39.072  26.590  1.00  0.170          H  
ATOM  51816 1HD1 LEU C3361      -4.098 -40.801  28.195  1.00  0.170          H  
ATOM  51817 2HD1 LEU C3361      -5.507 -40.079  27.478  1.00  0.170          H  
ATOM  51818 3HD1 LEU C3361      -4.984 -41.667  26.933  1.00  0.170          H  
ATOM  51819 1HD2 LEU C3361      -1.993 -41.037  26.905  1.00  0.170          H  
ATOM  51820 2HD2 LEU C3361      -2.849 -41.902  25.639  1.00  0.170          H  
ATOM  51821 3HD2 LEU C3361      -1.891 -40.469  25.268  1.00  0.170          H  
ATOM  51822  N   GLY C3362      -7.104 -37.800  23.093  1.00  0.090          N  
ATOM  51823  CA  GLY C3362      -7.423 -37.239  21.783  1.00  0.080          C  
ATOM  51824  C   GLY C3362      -6.504 -36.067  21.445  1.00  0.100          C  
ATOM  51825  O   GLY C3362      -6.161 -35.852  20.283  1.00  0.120          O  
ATOM  51826  H   GLY C3362      -7.881 -37.904  23.757  1.00  0.110          H  
ATOM  51827 1HA  GLY C3362      -7.336 -38.016  21.024  1.00  0.100          H  
ATOM  51828 2HA  GLY C3362      -8.461 -36.907  21.784  1.00  0.100          H  
ATOM  51829  N   LYS C3363      -6.082 -35.303  22.458  1.00  0.120          N  
ATOM  51830  CA  LYS C3363      -5.174 -34.184  22.239  1.00  0.160          C  
ATOM  51831  C   LYS C3363      -3.839 -34.616  21.637  1.00  0.170          C  
ATOM  51832  O   LYS C3363      -3.241 -33.870  20.864  1.00  0.280          O  
ATOM  51833  CB  LYS C3363      -4.908 -33.426  23.538  1.00  0.210          C  
ATOM  51834  CG  LYS C3363      -6.084 -32.614  24.042  1.00  0.210          C  
ATOM  51835  CD  LYS C3363      -5.735 -31.882  25.327  1.00  0.210          C  
ATOM  51836  CE  LYS C3363      -6.894 -31.017  25.809  1.00  0.210          C  
ATOM  51837  NZ  LYS C3363      -6.558 -30.290  27.062  1.00  0.210          N  
ATOM  51838  H   LYS C3363      -6.428 -35.486  23.392  1.00  0.140          H  
ATOM  51839  HA  LYS C3363      -5.646 -33.500  21.533  1.00  0.190          H  
ATOM  51840 1HB  LYS C3363      -4.623 -34.133  24.320  1.00  0.250          H  
ATOM  51841 2HB  LYS C3363      -4.067 -32.748  23.393  1.00  0.250          H  
ATOM  51842 1HG  LYS C3363      -6.371 -31.887  23.282  1.00  0.250          H  
ATOM  51843 2HG  LYS C3363      -6.929 -33.274  24.226  1.00  0.250          H  
ATOM  51844 1HD  LYS C3363      -5.497 -32.615  26.104  1.00  0.250          H  
ATOM  51845 2HD  LYS C3363      -4.856 -31.255  25.172  1.00  0.250          H  
ATOM  51846 1HE  LYS C3363      -7.143 -30.291  25.037  1.00  0.250          H  
ATOM  51847 2HE  LYS C3363      -7.760 -31.651  25.992  1.00  0.250          H  
ATOM  51848 1HZ  LYS C3363      -7.346 -29.730  27.350  1.00  0.250          H  
ATOM  51849 2HZ  LYS C3363      -6.333 -30.954  27.789  1.00  0.250          H  
ATOM  51850 3HZ  LYS C3363      -5.762 -29.690  26.899  1.00  0.250          H  
ATOM  51851  N   LEU C3364      -3.346 -35.807  21.995  1.00  0.110          N  
ATOM  51852  CA  LEU C3364      -2.057 -36.240  21.480  1.00  0.100          C  
ATOM  51853  C   LEU C3364      -2.280 -36.946  20.154  1.00  0.100          C  
ATOM  51854  O   LEU C3364      -1.442 -36.874  19.244  1.00  0.100          O  
ATOM  51855  CB  LEU C3364      -1.372 -37.167  22.495  1.00  0.140          C  
ATOM  51856  CG  LEU C3364      -1.064 -36.536  23.895  1.00  0.140          C  
ATOM  51857  CD1 LEU C3364      -0.484 -37.595  24.806  1.00  0.140          C  
ATOM  51858  CD2 LEU C3364      -0.102 -35.383  23.769  1.00  0.140          C  
ATOM  51859  H   LEU C3364      -3.869 -36.440  22.600  1.00  0.130          H  
ATOM  51860  HA  LEU C3364      -1.432 -35.372  21.290  1.00  0.120          H  
ATOM  51861 1HB  LEU C3364      -2.020 -38.026  22.657  1.00  0.170          H  
ATOM  51862 2HB  LEU C3364      -0.425 -37.523  22.072  1.00  0.170          H  
ATOM  51863  HG  LEU C3364      -1.987 -36.179  24.330  1.00  0.170          H  
ATOM  51864 1HD1 LEU C3364      -0.286 -37.167  25.791  1.00  0.170          H  
ATOM  51865 2HD1 LEU C3364      -1.189 -38.397  24.901  1.00  0.170          H  
ATOM  51866 3HD1 LEU C3364       0.446 -37.973  24.387  1.00  0.170          H  
ATOM  51867 1HD2 LEU C3364       0.081 -34.972  24.760  1.00  0.170          H  
ATOM  51868 2HD2 LEU C3364       0.832 -35.741  23.337  1.00  0.170          H  
ATOM  51869 3HD2 LEU C3364      -0.517 -34.608  23.142  1.00  0.170          H  
ATOM  51870  N   GLN C3365      -3.422 -37.626  20.033  1.00  0.110          N  
ATOM  51871  CA  GLN C3365      -3.730 -38.332  18.802  1.00  0.120          C  
ATOM  51872  C   GLN C3365      -3.903 -37.311  17.680  1.00  0.120          C  
ATOM  51873  O   GLN C3365      -3.523 -37.574  16.541  1.00  0.140          O  
ATOM  51874  CB  GLN C3365      -4.987 -39.193  18.947  1.00  0.160          C  
ATOM  51875  CG  GLN C3365      -5.270 -40.105  17.742  1.00  0.160          C  
ATOM  51876  CD  GLN C3365      -4.193 -41.159  17.550  1.00  0.160          C  
ATOM  51877  OE1 GLN C3365      -3.918 -41.897  18.510  1.00  0.160          O  
ATOM  51878  NE2 GLN C3365      -3.589 -41.226  16.363  1.00  0.160          N  
ATOM  51879  H   GLN C3365      -4.062 -37.675  20.830  1.00  0.130          H  
ATOM  51880  HA  GLN C3365      -2.890 -38.977  18.548  1.00  0.140          H  
ATOM  51881 1HB  GLN C3365      -4.901 -39.810  19.843  1.00  0.200          H  
ATOM  51882 2HB  GLN C3365      -5.849 -38.541  19.082  1.00  0.200          H  
ATOM  51883 1HG  GLN C3365      -6.226 -40.604  17.884  1.00  0.200          H  
ATOM  51884 2HG  GLN C3365      -5.296 -39.500  16.854  1.00  0.200          H  
ATOM  51885 1HE2 GLN C3365      -2.821 -41.892  16.209  1.00  0.200          H  
ATOM  51886 2HE2 GLN C3365      -3.866 -40.598  15.594  1.00  0.200          H  
ATOM  51887  N   ASP C3366      -4.485 -36.146  17.998  1.00  0.110          N  
ATOM  51888  CA  ASP C3366      -4.677 -35.086  17.022  1.00  0.130          C  
ATOM  51889  C   ASP C3366      -3.336 -34.568  16.510  1.00  0.100          C  
ATOM  51890  O   ASP C3366      -3.209 -34.232  15.343  1.00  0.090          O  
ATOM  51891  CB  ASP C3366      -5.501 -33.931  17.602  1.00  0.170          C  
ATOM  51892  CG  ASP C3366      -5.923 -32.884  16.528  1.00  0.170          C  
ATOM  51893  OD1 ASP C3366      -6.662 -33.231  15.613  1.00  0.170          O  
ATOM  51894  OD2 ASP C3366      -5.504 -31.758  16.639  1.00  0.170          O  
ATOM  51895  H   ASP C3366      -4.841 -36.005  18.946  1.00  0.130          H  
ATOM  51896  HA  ASP C3366      -5.232 -35.496  16.182  1.00  0.160          H  
ATOM  51897 1HB  ASP C3366      -6.395 -34.332  18.083  1.00  0.210          H  
ATOM  51898 2HB  ASP C3366      -4.917 -33.430  18.382  1.00  0.210          H  
ATOM  51899  N   VAL C3367      -2.302 -34.530  17.351  1.00  0.170          N  
ATOM  51900  CA  VAL C3367      -1.011 -34.039  16.883  1.00  0.140          C  
ATOM  51901  C   VAL C3367      -0.513 -34.979  15.796  1.00  0.130          C  
ATOM  51902  O   VAL C3367      -0.039 -34.547  14.733  1.00  0.130          O  
ATOM  51903  CB  VAL C3367       0.012 -33.961  18.045  1.00  0.210          C  
ATOM  51904  CG1 VAL C3367       1.433 -33.635  17.524  1.00  0.210          C  
ATOM  51905  CG2 VAL C3367      -0.437 -32.899  19.027  1.00  0.210          C  
ATOM  51906  H   VAL C3367      -2.426 -34.833  18.311  1.00  0.200          H  
ATOM  51907  HA  VAL C3367      -1.144 -33.044  16.460  1.00  0.170          H  
ATOM  51908  HB  VAL C3367       0.059 -34.928  18.547  1.00  0.250          H  
ATOM  51909 1HG1 VAL C3367       2.123 -33.595  18.370  1.00  0.250          H  
ATOM  51910 2HG1 VAL C3367       1.767 -34.408  16.832  1.00  0.250          H  
ATOM  51911 3HG1 VAL C3367       1.426 -32.671  17.015  1.00  0.250          H  
ATOM  51912 1HG2 VAL C3367       0.266 -32.862  19.842  1.00  0.250          H  
ATOM  51913 2HG2 VAL C3367      -0.477 -31.932  18.530  1.00  0.250          H  
ATOM  51914 3HG2 VAL C3367      -1.420 -33.144  19.408  1.00  0.250          H  
ATOM  51915  N   VAL C3368      -0.641 -36.275  16.075  1.00  0.120          N  
ATOM  51916  CA  VAL C3368      -0.215 -37.308  15.150  1.00  0.140          C  
ATOM  51917  C   VAL C3368      -1.011 -37.241  13.853  1.00  0.140          C  
ATOM  51918  O   VAL C3368      -0.438 -37.327  12.755  1.00  0.150          O  
ATOM  51919  CB  VAL C3368      -0.443 -38.705  15.776  1.00  0.190          C  
ATOM  51920  CG1 VAL C3368      -0.168 -39.823  14.753  1.00  0.190          C  
ATOM  51921  CG2 VAL C3368       0.416 -38.855  16.987  1.00  0.190          C  
ATOM  51922  H   VAL C3368      -1.018 -36.525  16.995  1.00  0.140          H  
ATOM  51923  HA  VAL C3368       0.844 -37.167  14.933  1.00  0.170          H  
ATOM  51924  HB  VAL C3368      -1.481 -38.793  16.069  1.00  0.230          H  
ATOM  51925 1HG1 VAL C3368      -0.357 -40.778  15.224  1.00  0.230          H  
ATOM  51926 2HG1 VAL C3368      -0.821 -39.724  13.886  1.00  0.230          H  
ATOM  51927 3HG1 VAL C3368       0.871 -39.773  14.432  1.00  0.230          H  
ATOM  51928 1HG2 VAL C3368       0.225 -39.817  17.438  1.00  0.230          H  
ATOM  51929 2HG2 VAL C3368       1.450 -38.782  16.683  1.00  0.230          H  
ATOM  51930 3HG2 VAL C3368       0.190 -38.074  17.706  1.00  0.230          H  
ATOM  51931  N   ASN C3369      -2.332 -37.112  13.984  1.00  0.130          N  
ATOM  51932  CA  ASN C3369      -3.209 -37.113  12.839  1.00  0.140          C  
ATOM  51933  C   ASN C3369      -3.022 -35.879  11.980  1.00  0.140          C  
ATOM  51934  O   ASN C3369      -2.970 -35.997  10.759  1.00  0.150          O  
ATOM  51935  CB  ASN C3369      -4.648 -37.179  13.286  1.00  0.190          C  
ATOM  51936  CG  ASN C3369      -5.013 -38.483  13.947  1.00  0.190          C  
ATOM  51937  OD1 ASN C3369      -4.293 -39.500  13.914  1.00  0.190          O  
ATOM  51938  ND2 ASN C3369      -6.170 -38.474  14.548  1.00  0.190          N  
ATOM  51939  H   ASN C3369      -2.735 -37.070  14.922  1.00  0.160          H  
ATOM  51940  HA  ASN C3369      -2.979 -37.984  12.227  1.00  0.170          H  
ATOM  51941 1HB  ASN C3369      -4.836 -36.368  13.988  1.00  0.230          H  
ATOM  51942 2HB  ASN C3369      -5.302 -37.020  12.428  1.00  0.230          H  
ATOM  51943 1HD2 ASN C3369      -6.503 -39.296  15.007  1.00  0.230          H  
ATOM  51944 2HD2 ASN C3369      -6.727 -37.643  14.550  1.00  0.230          H  
ATOM  51945  N   GLN C3370      -2.893 -34.702  12.596  1.00  0.130          N  
ATOM  51946  CA  GLN C3370      -2.755 -33.474  11.837  1.00  0.130          C  
ATOM  51947  C   GLN C3370      -1.463 -33.463  11.032  1.00  0.130          C  
ATOM  51948  O   GLN C3370      -1.444 -32.971   9.895  1.00  0.130          O  
ATOM  51949  CB  GLN C3370      -2.799 -32.259  12.772  1.00  0.180          C  
ATOM  51950  CG  GLN C3370      -4.154 -31.953  13.434  1.00  0.180          C  
ATOM  51951  CD  GLN C3370      -5.240 -31.574  12.481  1.00  0.180          C  
ATOM  51952  OE1 GLN C3370      -4.991 -30.985  11.416  1.00  0.180          O  
ATOM  51953  NE2 GLN C3370      -6.476 -31.893  12.867  1.00  0.180          N  
ATOM  51954  H   GLN C3370      -2.942 -34.647  13.612  1.00  0.160          H  
ATOM  51955  HA  GLN C3370      -3.590 -33.408  11.139  1.00  0.160          H  
ATOM  51956 1HB  GLN C3370      -2.079 -32.413  13.580  1.00  0.220          H  
ATOM  51957 2HB  GLN C3370      -2.506 -31.388  12.248  1.00  0.220          H  
ATOM  51958 1HG  GLN C3370      -4.506 -32.844  13.926  1.00  0.220          H  
ATOM  51959 2HG  GLN C3370      -4.036 -31.156  14.169  1.00  0.220          H  
ATOM  51960 1HE2 GLN C3370      -7.257 -31.675  12.291  1.00  0.220          H  
ATOM  51961 2HE2 GLN C3370      -6.620 -32.363  13.786  1.00  0.220          H  
ATOM  51962  N   ASN C3371      -0.382 -34.033  11.580  1.00  0.130          N  
ATOM  51963  CA  ASN C3371       0.857 -34.066  10.825  1.00  0.110          C  
ATOM  51964  C   ASN C3371       0.730 -35.063   9.682  1.00  0.120          C  
ATOM  51965  O   ASN C3371       1.149 -34.770   8.555  1.00  0.120          O  
ATOM  51966  CB  ASN C3371       2.036 -34.407  11.699  1.00  0.160          C  
ATOM  51967  CG  ASN C3371       3.341 -34.252  10.966  1.00  0.160          C  
ATOM  51968  OD1 ASN C3371       3.918 -35.230  10.470  1.00  0.160          O  
ATOM  51969  ND2 ASN C3371       3.824 -33.037  10.905  1.00  0.160          N  
ATOM  51970  H   ASN C3371      -0.406 -34.379  12.548  1.00  0.160          H  
ATOM  51971  HA  ASN C3371       1.027 -33.085  10.386  1.00  0.130          H  
ATOM  51972 1HB  ASN C3371       2.043 -33.757  12.578  1.00  0.190          H  
ATOM  51973 2HB  ASN C3371       1.941 -35.435  12.056  1.00  0.190          H  
ATOM  51974 1HD2 ASN C3371       4.702 -32.858  10.451  1.00  0.190          H  
ATOM  51975 2HD2 ASN C3371       3.322 -32.277  11.323  1.00  0.190          H  
ATOM  51976  N   ALA C3372       0.166 -36.248   9.960  1.00  0.120          N  
ATOM  51977  CA  ALA C3372       0.020 -37.245   8.918  1.00  0.120          C  
ATOM  51978  C   ALA C3372      -0.853 -36.725   7.784  1.00  0.130          C  
ATOM  51979  O   ALA C3372      -0.537 -36.944   6.612  1.00  0.140          O  
ATOM  51980  CB  ALA C3372      -0.583 -38.511   9.494  1.00  0.170          C  
ATOM  51981  H   ALA C3372      -0.148 -36.473  10.911  1.00  0.140          H  
ATOM  51982  HA  ALA C3372       1.008 -37.464   8.517  1.00  0.140          H  
ATOM  51983 1HB  ALA C3372      -0.671 -39.263   8.714  1.00  0.200          H  
ATOM  51984 2HB  ALA C3372       0.056 -38.883  10.295  1.00  0.200          H  
ATOM  51985 3HB  ALA C3372      -1.571 -38.283   9.897  1.00  0.200          H  
ATOM  51986  N   GLN C3373      -1.926 -35.999   8.125  1.00  0.140          N  
ATOM  51987  CA  GLN C3373      -2.818 -35.444   7.128  1.00  0.180          C  
ATOM  51988  C   GLN C3373      -2.108 -34.404   6.289  1.00  0.160          C  
ATOM  51989  O   GLN C3373      -2.273 -34.390   5.066  1.00  0.160          O  
ATOM  51990  CB  GLN C3373      -4.046 -34.833   7.796  1.00  0.240          C  
ATOM  51991  CG  GLN C3373      -5.007 -35.847   8.399  1.00  0.240          C  
ATOM  51992  CD  GLN C3373      -6.070 -35.178   9.238  1.00  0.240          C  
ATOM  51993  OE1 GLN C3373      -5.957 -33.988   9.548  1.00  0.240          O  
ATOM  51994  NE2 GLN C3373      -7.102 -35.928   9.607  1.00  0.240          N  
ATOM  51995  H   GLN C3373      -2.151 -35.867   9.114  1.00  0.170          H  
ATOM  51996  HA  GLN C3373      -3.144 -36.248   6.474  1.00  0.220          H  
ATOM  51997 1HB  GLN C3373      -3.716 -34.170   8.598  1.00  0.280          H  
ATOM  51998 2HB  GLN C3373      -4.595 -34.229   7.075  1.00  0.280          H  
ATOM  51999 1HG  GLN C3373      -5.507 -36.364   7.582  1.00  0.280          H  
ATOM  52000 2HG  GLN C3373      -4.472 -36.564   9.001  1.00  0.280          H  
ATOM  52001 1HE2 GLN C3373      -7.836 -35.534  10.160  1.00  0.280          H  
ATOM  52002 2HE2 GLN C3373      -7.152 -36.888   9.327  1.00  0.280          H  
ATOM  52003  N   ALA C3374      -1.290 -33.546   6.916  1.00  0.150          N  
ATOM  52004  CA  ALA C3374      -0.562 -32.540   6.160  1.00  0.150          C  
ATOM  52005  C   ALA C3374       0.360 -33.196   5.135  1.00  0.140          C  
ATOM  52006  O   ALA C3374       0.455 -32.726   3.995  1.00  0.160          O  
ATOM  52007  CB  ALA C3374       0.245 -31.664   7.104  1.00  0.210          C  
ATOM  52008  H   ALA C3374      -1.228 -33.544   7.939  1.00  0.180          H  
ATOM  52009  HA  ALA C3374      -1.285 -31.926   5.627  1.00  0.180          H  
ATOM  52010 1HB  ALA C3374       0.763 -30.901   6.540  1.00  0.250          H  
ATOM  52011 2HB  ALA C3374      -0.430 -31.198   7.812  1.00  0.250          H  
ATOM  52012 3HB  ALA C3374       0.968 -32.281   7.640  1.00  0.250          H  
ATOM  52013  N   LEU C3375       1.025 -34.290   5.533  1.00  0.130          N  
ATOM  52014  CA  LEU C3375       1.924 -35.007   4.635  1.00  0.130          C  
ATOM  52015  C   LEU C3375       1.167 -35.726   3.520  1.00  0.140          C  
ATOM  52016  O   LEU C3375       1.588 -35.707   2.358  1.00  0.140          O  
ATOM  52017  CB  LEU C3375       2.745 -36.027   5.437  1.00  0.180          C  
ATOM  52018  CG  LEU C3375       3.806 -35.469   6.437  1.00  0.180          C  
ATOM  52019  CD1 LEU C3375       4.314 -36.613   7.316  1.00  0.180          C  
ATOM  52020  CD2 LEU C3375       4.981 -34.867   5.666  1.00  0.180          C  
ATOM  52021  H   LEU C3375       0.936 -34.592   6.512  1.00  0.160          H  
ATOM  52022  HA  LEU C3375       2.588 -34.283   4.173  1.00  0.160          H  
ATOM  52023 1HB  LEU C3375       2.050 -36.642   6.011  1.00  0.220          H  
ATOM  52024 2HB  LEU C3375       3.264 -36.668   4.737  1.00  0.220          H  
ATOM  52025  HG  LEU C3375       3.348 -34.713   7.078  1.00  0.220          H  
ATOM  52026 1HD1 LEU C3375       5.050 -36.231   8.023  1.00  0.220          H  
ATOM  52027 2HD1 LEU C3375       3.479 -37.042   7.869  1.00  0.220          H  
ATOM  52028 3HD1 LEU C3375       4.773 -37.381   6.697  1.00  0.220          H  
ATOM  52029 1HD2 LEU C3375       5.724 -34.500   6.368  1.00  0.220          H  
ATOM  52030 2HD2 LEU C3375       5.415 -35.645   5.054  1.00  0.220          H  
ATOM  52031 3HD2 LEU C3375       4.652 -34.046   5.036  1.00  0.220          H  
ATOM  52032  N   ASN C3376       0.029 -36.335   3.856  1.00  0.150          N  
ATOM  52033  CA  ASN C3376      -0.756 -37.051   2.862  1.00  0.170          C  
ATOM  52034  C   ASN C3376      -1.354 -36.069   1.871  1.00  0.200          C  
ATOM  52035  O   ASN C3376      -1.445 -36.357   0.674  1.00  0.210          O  
ATOM  52036  CB  ASN C3376      -1.842 -37.841   3.548  1.00  0.230          C  
ATOM  52037  CG  ASN C3376      -1.298 -39.007   4.301  1.00  0.230          C  
ATOM  52038  OD1 ASN C3376      -0.264 -39.608   3.951  1.00  0.230          O  
ATOM  52039  ND2 ASN C3376      -1.979 -39.349   5.365  1.00  0.230          N  
ATOM  52040  H   ASN C3376      -0.265 -36.355   4.838  1.00  0.180          H  
ATOM  52041  HA  ASN C3376      -0.101 -37.725   2.310  1.00  0.200          H  
ATOM  52042 1HB  ASN C3376      -2.372 -37.189   4.244  1.00  0.280          H  
ATOM  52043 2HB  ASN C3376      -2.561 -38.194   2.811  1.00  0.280          H  
ATOM  52044 1HD2 ASN C3376      -1.673 -40.113   5.931  1.00  0.280          H  
ATOM  52045 2HD2 ASN C3376      -2.804 -38.847   5.616  1.00  0.280          H  
ATOM  52046  N   THR C3377      -1.726 -34.889   2.368  1.00  0.230          N  
ATOM  52047  CA  THR C3377      -2.285 -33.849   1.538  1.00  0.280          C  
ATOM  52048  C   THR C3377      -1.201 -33.387   0.578  1.00  0.250          C  
ATOM  52049  O   THR C3377      -1.432 -33.303  -0.627  1.00  0.250          O  
ATOM  52050  CB  THR C3377      -2.824 -32.680   2.391  1.00  0.370          C  
ATOM  52051  OG1 THR C3377      -3.860 -33.174   3.264  1.00  0.370          O  
ATOM  52052  CG2 THR C3377      -3.413 -31.596   1.487  1.00  0.370          C  
ATOM  52053  H   THR C3377      -1.654 -34.728   3.371  1.00  0.280          H  
ATOM  52054  HA  THR C3377      -3.109 -34.261   0.960  1.00  0.340          H  
ATOM  52055  HB  THR C3377      -2.018 -32.260   2.992  1.00  0.450          H  
ATOM  52056  HG1 THR C3377      -3.441 -33.757   3.939  1.00  0.450          H  
ATOM  52057 1HG2 THR C3377      -3.796 -30.780   2.100  1.00  0.450          H  
ATOM  52058 2HG2 THR C3377      -2.641 -31.220   0.835  1.00  0.450          H  
ATOM  52059 3HG2 THR C3377      -4.222 -32.013   0.890  1.00  0.450          H  
ATOM  52060  N   LEU C3378       0.011 -33.159   1.093  1.00  0.220          N  
ATOM  52061  CA  LEU C3378       1.106 -32.691   0.265  1.00  0.200          C  
ATOM  52062  C   LEU C3378       1.379 -33.688  -0.885  1.00  0.130          C  
ATOM  52063  O   LEU C3378       1.694 -33.273  -2.006  1.00  0.140          O  
ATOM  52064  CB  LEU C3378       2.325 -32.422   1.177  1.00  0.290          C  
ATOM  52065  CG  LEU C3378       3.587 -31.765   0.569  1.00  0.290          C  
ATOM  52066  CD1 LEU C3378       3.248 -30.367  -0.026  1.00  0.290          C  
ATOM  52067  CD2 LEU C3378       4.624 -31.609   1.666  1.00  0.290          C  
ATOM  52068  H   LEU C3378       0.159 -33.228   2.104  1.00  0.260          H  
ATOM  52069  HA  LEU C3378       0.800 -31.751  -0.173  1.00  0.240          H  
ATOM  52070 1HB  LEU C3378       1.993 -31.791   2.002  1.00  0.350          H  
ATOM  52071 2HB  LEU C3378       2.633 -33.377   1.602  1.00  0.350          H  
ATOM  52072  HG  LEU C3378       3.970 -32.396  -0.197  1.00  0.350          H  
ATOM  52073 1HD1 LEU C3378       4.137 -29.921  -0.450  1.00  0.350          H  
ATOM  52074 2HD1 LEU C3378       2.509 -30.461  -0.809  1.00  0.350          H  
ATOM  52075 3HD1 LEU C3378       2.856 -29.718   0.751  1.00  0.350          H  
ATOM  52076 1HD2 LEU C3378       5.534 -31.169   1.266  1.00  0.350          H  
ATOM  52077 2HD2 LEU C3378       4.228 -30.979   2.433  1.00  0.350          H  
ATOM  52078 3HD2 LEU C3378       4.839 -32.574   2.086  1.00  0.350          H  
ATOM  52079  N   VAL C3379       1.260 -35.003  -0.631  1.00  0.110          N  
ATOM  52080  CA  VAL C3379       1.421 -35.968  -1.726  1.00  0.080          C  
ATOM  52081  C   VAL C3379       0.230 -35.866  -2.703  1.00  0.090          C  
ATOM  52082  O   VAL C3379       0.404 -35.799  -3.914  1.00  0.090          O  
ATOM  52083  CB  VAL C3379       1.538 -37.433  -1.223  1.00  0.120          C  
ATOM  52084  CG1 VAL C3379       1.540 -38.414  -2.425  1.00  0.120          C  
ATOM  52085  CG2 VAL C3379       2.810 -37.609  -0.427  1.00  0.120          C  
ATOM  52086  H   VAL C3379       1.094 -35.305   0.336  1.00  0.130          H  
ATOM  52087  HA  VAL C3379       2.333 -35.722  -2.268  1.00  0.100          H  
ATOM  52088  HB  VAL C3379       0.674 -37.666  -0.591  1.00  0.150          H  
ATOM  52089 1HG1 VAL C3379       1.621 -39.435  -2.062  1.00  0.150          H  
ATOM  52090 2HG1 VAL C3379       0.619 -38.315  -2.995  1.00  0.150          H  
ATOM  52091 3HG1 VAL C3379       2.390 -38.194  -3.070  1.00  0.150          H  
ATOM  52092 1HG2 VAL C3379       2.872 -38.638  -0.074  1.00  0.150          H  
ATOM  52093 2HG2 VAL C3379       3.674 -37.383  -1.051  1.00  0.150          H  
ATOM  52094 3HG2 VAL C3379       2.787 -36.936   0.420  1.00  0.150          H  
ATOM  52095  N   LYS C3380      -1.000 -35.843  -2.194  1.00  0.120          N  
ATOM  52096  CA  LYS C3380      -2.173 -35.777  -3.072  1.00  0.150          C  
ATOM  52097  C   LYS C3380      -2.188 -34.524  -3.957  1.00  0.160          C  
ATOM  52098  O   LYS C3380      -2.610 -34.588  -5.117  1.00  0.160          O  
ATOM  52099  CB  LYS C3380      -3.452 -35.912  -2.257  1.00  0.200          C  
ATOM  52100  CG  LYS C3380      -3.656 -37.331  -1.723  1.00  0.200          C  
ATOM  52101  CD  LYS C3380      -4.910 -37.452  -0.879  1.00  0.200          C  
ATOM  52102  CE  LYS C3380      -5.094 -38.881  -0.367  1.00  0.200          C  
ATOM  52103  NZ  LYS C3380      -6.308 -39.010   0.495  1.00  0.200          N  
ATOM  52104  H   LYS C3380      -1.128 -35.889  -1.178  1.00  0.140          H  
ATOM  52105  HA  LYS C3380      -2.133 -36.639  -3.741  1.00  0.180          H  
ATOM  52106 1HB  LYS C3380      -3.413 -35.227  -1.407  1.00  0.240          H  
ATOM  52107 2HB  LYS C3380      -4.311 -35.641  -2.869  1.00  0.240          H  
ATOM  52108 1HG  LYS C3380      -3.721 -38.022  -2.568  1.00  0.240          H  
ATOM  52109 2HG  LYS C3380      -2.794 -37.611  -1.122  1.00  0.240          H  
ATOM  52110 1HD  LYS C3380      -4.832 -36.774  -0.026  1.00  0.240          H  
ATOM  52111 2HD  LYS C3380      -5.778 -37.169  -1.473  1.00  0.240          H  
ATOM  52112 1HE  LYS C3380      -5.190 -39.554  -1.219  1.00  0.240          H  
ATOM  52113 2HE  LYS C3380      -4.215 -39.169   0.213  1.00  0.240          H  
ATOM  52114 1HZ  LYS C3380      -6.400 -39.964   0.815  1.00  0.240          H  
ATOM  52115 2HZ  LYS C3380      -6.219 -38.397   1.293  1.00  0.240          H  
ATOM  52116 3HZ  LYS C3380      -7.129 -38.755  -0.035  1.00  0.240          H  
ATOM  52117  N   GLN C3381      -1.660 -33.403  -3.449  1.00  0.150          N  
ATOM  52118  CA  GLN C3381      -1.579 -32.129  -4.177  1.00  0.170          C  
ATOM  52119  C   GLN C3381      -0.755 -32.240  -5.462  1.00  0.160          C  
ATOM  52120  O   GLN C3381      -0.889 -31.415  -6.367  1.00  0.200          O  
ATOM  52121  CB  GLN C3381      -1.006 -31.022  -3.281  1.00  0.230          C  
ATOM  52122  CG  GLN C3381      -1.948 -30.532  -2.184  1.00  0.230          C  
ATOM  52123  CD  GLN C3381      -1.267 -29.605  -1.187  1.00  0.230          C  
ATOM  52124  OE1 GLN C3381      -0.051 -29.609  -1.061  1.00  0.230          O  
ATOM  52125  NE2 GLN C3381      -2.045 -28.805  -0.479  1.00  0.230          N  
ATOM  52126  H   GLN C3381      -1.361 -33.424  -2.469  1.00  0.180          H  
ATOM  52127  HA  GLN C3381      -2.590 -31.840  -4.458  1.00  0.200          H  
ATOM  52128 1HB  GLN C3381      -0.098 -31.392  -2.799  1.00  0.280          H  
ATOM  52129 2HB  GLN C3381      -0.726 -30.165  -3.891  1.00  0.280          H  
ATOM  52130 1HG  GLN C3381      -2.741 -29.960  -2.663  1.00  0.280          H  
ATOM  52131 2HG  GLN C3381      -2.379 -31.367  -1.661  1.00  0.280          H  
ATOM  52132 1HE2 GLN C3381      -1.643 -28.180   0.188  1.00  0.280          H  
ATOM  52133 2HE2 GLN C3381      -3.038 -28.821  -0.605  1.00  0.280          H  
ATOM  52134  N   LEU C3382       0.093 -33.259  -5.574  1.00  0.130          N  
ATOM  52135  CA  LEU C3382       0.892 -33.460  -6.771  1.00  0.140          C  
ATOM  52136  C   LEU C3382      -0.005 -33.733  -7.973  1.00  0.180          C  
ATOM  52137  O   LEU C3382       0.385 -33.475  -9.111  1.00  0.210          O  
ATOM  52138  CB  LEU C3382       1.863 -34.617  -6.560  1.00  0.190          C  
ATOM  52139  CG  LEU C3382       3.023 -34.371  -5.574  1.00  0.190          C  
ATOM  52140  CD1 LEU C3382       3.685 -35.678  -5.269  1.00  0.190          C  
ATOM  52141  CD2 LEU C3382       4.062 -33.409  -6.216  1.00  0.190          C  
ATOM  52142  H   LEU C3382       0.155 -33.962  -4.831  1.00  0.160          H  
ATOM  52143  HA  LEU C3382       1.445 -32.548  -6.967  1.00  0.170          H  
ATOM  52144 1HB  LEU C3382       1.295 -35.445  -6.181  1.00  0.230          H  
ATOM  52145 2HB  LEU C3382       2.286 -34.901  -7.524  1.00  0.230          H  
ATOM  52146  HG  LEU C3382       2.639 -33.949  -4.641  1.00  0.230          H  
ATOM  52147 1HD1 LEU C3382       4.503 -35.507  -4.573  1.00  0.230          H  
ATOM  52148 2HD1 LEU C3382       2.961 -36.359  -4.819  1.00  0.230          H  
ATOM  52149 3HD1 LEU C3382       4.074 -36.115  -6.188  1.00  0.230          H  
ATOM  52150 1HD2 LEU C3382       4.893 -33.253  -5.536  1.00  0.230          H  
ATOM  52151 2HD2 LEU C3382       4.449 -33.840  -7.140  1.00  0.230          H  
ATOM  52152 3HD2 LEU C3382       3.605 -32.461  -6.429  1.00  0.230          H  
ATOM  52153  N   SER C3383      -1.216 -34.253  -7.729  1.00  0.200          N  
ATOM  52154  CA  SER C3383      -2.174 -34.566  -8.782  1.00  0.250          C  
ATOM  52155  C   SER C3383      -2.749 -33.333  -9.483  1.00  0.300          C  
ATOM  52156  O   SER C3383      -3.356 -33.447 -10.551  1.00  0.400          O  
ATOM  52157  CB  SER C3383      -3.340 -35.347  -8.203  1.00  0.330          C  
ATOM  52158  OG  SER C3383      -4.109 -34.548  -7.343  1.00  0.330          O  
ATOM  52159  H   SER C3383      -1.511 -34.456  -6.774  1.00  0.240          H  
ATOM  52160  HA  SER C3383      -1.665 -35.176  -9.527  1.00  0.300          H  
ATOM  52161 1HB  SER C3383      -3.963 -35.700  -9.016  1.00  0.400          H  
ATOM  52162 2HB  SER C3383      -2.977 -36.213  -7.661  1.00  0.400          H  
ATOM  52163  HG  SER C3383      -3.647 -34.556  -6.480  1.00  0.400          H  
ATOM  52164  N   SER C3384      -2.616 -32.151  -8.885  1.00  0.260          N  
ATOM  52165  CA  SER C3384      -3.160 -30.946  -9.494  1.00  0.290          C  
ATOM  52166  C   SER C3384      -2.432 -30.613 -10.797  1.00  0.280          C  
ATOM  52167  O   SER C3384      -1.225 -30.829 -10.916  1.00  0.310          O  
ATOM  52168  CB  SER C3384      -3.096 -29.802  -8.505  1.00  0.390          C  
ATOM  52169  OG  SER C3384      -3.931 -30.025  -7.393  1.00  0.390          O  
ATOM  52170  H   SER C3384      -2.105 -32.062  -8.004  1.00  0.310          H  
ATOM  52171  HA  SER C3384      -4.210 -31.123  -9.730  1.00  0.350          H  
ATOM  52172 1HB  SER C3384      -2.099 -29.741  -8.158  1.00  0.470          H  
ATOM  52173 2HB  SER C3384      -3.344 -28.860  -8.989  1.00  0.470          H  
ATOM  52174  HG  SER C3384      -3.880 -29.223  -6.864  1.00  0.470          H  
ATOM  52175  N   ASN C3385      -3.164 -30.060 -11.766  1.00  0.330          N  
ATOM  52176  CA  ASN C3385      -2.526 -29.667 -13.029  1.00  0.330          C  
ATOM  52177  C   ASN C3385      -1.958 -28.264 -12.948  1.00  0.330          C  
ATOM  52178  O   ASN C3385      -1.068 -27.893 -13.705  1.00  0.300          O  
ATOM  52179  CB  ASN C3385      -3.470 -29.764 -14.215  1.00  0.460          C  
ATOM  52180  CG  ASN C3385      -3.795 -31.164 -14.643  1.00  0.460          C  
ATOM  52181  OD1 ASN C3385      -3.010 -32.087 -14.459  1.00  0.460          O  
ATOM  52182  ND2 ASN C3385      -4.949 -31.342 -15.232  1.00  0.460          N  
ATOM  52183  H   ASN C3385      -4.153 -29.885 -11.568  1.00  0.400          H  
ATOM  52184  HA  ASN C3385      -1.687 -30.337 -13.215  1.00  0.400          H  
ATOM  52185 1HB  ASN C3385      -4.379 -29.249 -13.992  1.00  0.550          H  
ATOM  52186 2HB  ASN C3385      -3.019 -29.246 -15.052  1.00  0.550          H  
ATOM  52187 1HD2 ASN C3385      -5.213 -32.252 -15.548  1.00  0.550          H  
ATOM  52188 2HD2 ASN C3385      -5.565 -30.568 -15.391  1.00  0.550          H  
ATOM  52189  N   PHE C3386      -2.549 -27.423 -12.115  1.00  0.380          N  
ATOM  52190  CA  PHE C3386      -2.113 -26.039 -11.991  1.00  0.410          C  
ATOM  52191  C   PHE C3386      -2.074 -25.248 -13.309  1.00  0.380          C  
ATOM  52192  O   PHE C3386      -1.251 -24.345 -13.461  1.00  0.400          O  
ATOM  52193  CB  PHE C3386      -0.728 -25.971 -11.352  1.00  0.560          C  
ATOM  52194  CG  PHE C3386      -0.634 -26.593 -10.004  1.00  0.560          C  
ATOM  52195  CD1 PHE C3386       0.013 -27.809  -9.823  1.00  0.560          C  
ATOM  52196  CD2 PHE C3386      -1.169 -25.949  -8.893  1.00  0.560          C  
ATOM  52197  CE1 PHE C3386       0.133 -28.356  -8.571  1.00  0.560          C  
ATOM  52198  CE2 PHE C3386      -1.053 -26.501  -7.637  1.00  0.560          C  
ATOM  52199  CZ  PHE C3386      -0.396 -27.704  -7.474  1.00  0.560          C  
ATOM  52200  H   PHE C3386      -3.296 -27.748 -11.514  1.00  0.460          H  
ATOM  52201  HA  PHE C3386      -2.814 -25.543 -11.330  1.00  0.490          H  
ATOM  52202 1HB  PHE C3386       0.009 -26.447 -11.998  1.00  0.670          H  
ATOM  52203 2HB  PHE C3386      -0.426 -24.928 -11.260  1.00  0.670          H  
ATOM  52204  HD1 PHE C3386       0.432 -28.329 -10.679  1.00  0.670          H  
ATOM  52205  HD2 PHE C3386      -1.673 -24.990  -9.020  1.00  0.670          H  
ATOM  52206  HE1 PHE C3386       0.636 -29.310  -8.440  1.00  0.670          H  
ATOM  52207  HE2 PHE C3386      -1.470 -25.987  -6.768  1.00  0.670          H  
ATOM  52208  HZ  PHE C3386      -0.301 -28.146  -6.481  1.00  0.670          H  
ATOM  52209  N   GLY C3387      -2.948 -25.557 -14.267  1.00  0.330          N  
ATOM  52210  CA  GLY C3387      -2.977 -24.867 -15.546  1.00  0.280          C  
ATOM  52211  C   GLY C3387      -2.189 -25.613 -16.622  1.00  0.290          C  
ATOM  52212  O   GLY C3387      -2.229 -25.243 -17.801  1.00  0.340          O  
ATOM  52213  H   GLY C3387      -3.644 -26.288 -14.161  1.00  0.400          H  
ATOM  52214 1HA  GLY C3387      -4.010 -24.753 -15.870  1.00  0.340          H  
ATOM  52215 2HA  GLY C3387      -2.578 -23.862 -15.426  1.00  0.340          H  
ATOM  52216  N   ALA C3388      -1.446 -26.637 -16.222  1.00  0.280          N  
ATOM  52217  CA  ALA C3388      -0.645 -27.438 -17.133  1.00  0.310          C  
ATOM  52218  C   ALA C3388      -1.494 -28.455 -17.887  1.00  0.320          C  
ATOM  52219  O   ALA C3388      -2.574 -28.852 -17.447  1.00  0.310          O  
ATOM  52220  CB  ALA C3388       0.472 -28.155 -16.384  1.00  0.420          C  
ATOM  52221  H   ALA C3388      -1.420 -26.882 -15.231  1.00  0.340          H  
ATOM  52222  HA  ALA C3388      -0.199 -26.764 -17.859  1.00  0.370          H  
ATOM  52223 1HB  ALA C3388       1.089 -28.717 -17.086  1.00  0.510          H  
ATOM  52224 2HB  ALA C3388       1.096 -27.428 -15.866  1.00  0.510          H  
ATOM  52225 3HB  ALA C3388       0.047 -28.842 -15.661  1.00  0.510          H  
ATOM  52226  N   ILE C3389      -0.949 -28.911 -19.006  1.00  0.340          N  
ATOM  52227  CA  ILE C3389      -1.501 -29.964 -19.853  1.00  0.360          C  
ATOM  52228  C   ILE C3389      -1.666 -31.299 -19.101  1.00  0.320          C  
ATOM  52229  O   ILE C3389      -2.472 -32.148 -19.489  1.00  0.330          O  
ATOM  52230  CB  ILE C3389      -0.580 -30.141 -21.094  1.00  0.500          C  
ATOM  52231  CG1 ILE C3389      -1.300 -30.954 -22.195  1.00  0.500          C  
ATOM  52232  CG2 ILE C3389       0.787 -30.777 -20.690  1.00  0.500          C  
ATOM  52233  CD1 ILE C3389      -0.585 -30.951 -23.558  1.00  0.500          C  
ATOM  52234  H   ILE C3389      -0.088 -28.457 -19.304  1.00  0.410          H  
ATOM  52235  HA  ILE C3389      -2.485 -29.641 -20.191  1.00  0.430          H  
ATOM  52236  HB  ILE C3389      -0.382 -29.154 -21.511  1.00  0.600          H  
ATOM  52237 1HG1 ILE C3389      -1.413 -31.976 -21.865  1.00  0.600          H  
ATOM  52238 2HG1 ILE C3389      -2.294 -30.531 -22.335  1.00  0.600          H  
ATOM  52239 1HG2 ILE C3389       1.442 -30.849 -21.550  1.00  0.600          H  
ATOM  52240 2HG2 ILE C3389       1.261 -30.149 -19.942  1.00  0.600          H  
ATOM  52241 3HG2 ILE C3389       0.643 -31.768 -20.283  1.00  0.600          H  
ATOM  52242 1HD1 ILE C3389      -1.171 -31.533 -24.271  1.00  0.600          H  
ATOM  52243 2HD1 ILE C3389      -0.492 -29.927 -23.920  1.00  0.600          H  
ATOM  52244 3HD1 ILE C3389       0.402 -31.393 -23.479  1.00  0.600          H  
ATOM  52245  N   SER C3390      -0.832 -31.499 -18.082  1.00  0.300          N  
ATOM  52246  CA  SER C3390      -0.810 -32.685 -17.237  1.00  0.280          C  
ATOM  52247  C   SER C3390      -0.051 -32.446 -15.950  1.00  0.290          C  
ATOM  52248  O   SER C3390       0.957 -31.749 -15.938  1.00  0.300          O  
ATOM  52249  CB  SER C3390      -0.203 -33.884 -17.922  1.00  0.400          C  
ATOM  52250  OG  SER C3390      -0.148 -34.961 -17.006  1.00  0.400          O  
ATOM  52251  H   SER C3390      -0.205 -30.742 -17.861  1.00  0.360          H  
ATOM  52252  HA  SER C3390      -1.841 -32.931 -16.973  1.00  0.340          H  
ATOM  52253 1HB  SER C3390      -0.806 -34.165 -18.782  1.00  0.480          H  
ATOM  52254 2HB  SER C3390       0.799 -33.646 -18.278  1.00  0.480          H  
ATOM  52255  HG  SER C3390       0.113 -35.775 -17.526  1.00  0.480          H  
ATOM  52256  N   SER C3391      -0.493 -33.111 -14.882  1.00  0.280          N  
ATOM  52257  CA  SER C3391       0.145 -33.115 -13.559  1.00  0.330          C  
ATOM  52258  C   SER C3391       1.423 -33.957 -13.532  1.00  0.280          C  
ATOM  52259  O   SER C3391       2.225 -33.917 -12.584  1.00  0.290          O  
ATOM  52260  CB  SER C3391      -0.817 -33.692 -12.556  1.00  0.440          C  
ATOM  52261  OG  SER C3391      -1.074 -35.042 -12.856  1.00  0.440          O  
ATOM  52262  H   SER C3391      -1.331 -33.677 -14.981  1.00  0.340          H  
ATOM  52263  HA  SER C3391       0.378 -32.099 -13.275  1.00  0.400          H  
ATOM  52264 1HB  SER C3391      -0.391 -33.611 -11.560  1.00  0.530          H  
ATOM  52265 2HB  SER C3391      -1.740 -33.128 -12.557  1.00  0.530          H  
ATOM  52266  HG  SER C3391      -1.650 -35.376 -12.155  1.00  0.530          H  
ATOM  52267  N   VAL C3392       1.618 -34.741 -14.580  1.00  0.250          N  
ATOM  52268  CA  VAL C3392       2.743 -35.642 -14.649  1.00  0.230          C  
ATOM  52269  C   VAL C3392       3.858 -35.113 -15.557  1.00  0.230          C  
ATOM  52270  O   VAL C3392       3.688 -34.975 -16.773  1.00  0.250          O  
ATOM  52271  CB  VAL C3392       2.228 -37.013 -15.141  1.00  0.330          C  
ATOM  52272  CG1 VAL C3392       3.346 -38.007 -15.266  1.00  0.330          C  
ATOM  52273  CG2 VAL C3392       1.161 -37.524 -14.183  1.00  0.330          C  
ATOM  52274  H   VAL C3392       0.937 -34.712 -15.339  1.00  0.300          H  
ATOM  52275  HA  VAL C3392       3.144 -35.766 -13.643  1.00  0.280          H  
ATOM  52276  HB  VAL C3392       1.790 -36.890 -16.119  1.00  0.400          H  
ATOM  52277 1HG1 VAL C3392       2.939 -38.953 -15.634  1.00  0.400          H  
ATOM  52278 2HG1 VAL C3392       4.051 -37.641 -15.960  1.00  0.400          H  
ATOM  52279 3HG1 VAL C3392       3.817 -38.162 -14.297  1.00  0.400          H  
ATOM  52280 1HG2 VAL C3392       0.777 -38.481 -14.536  1.00  0.400          H  
ATOM  52281 2HG2 VAL C3392       1.587 -37.641 -13.206  1.00  0.400          H  
ATOM  52282 3HG2 VAL C3392       0.337 -36.819 -14.123  1.00  0.400          H  
ATOM  52283  N   LEU C3393       5.051 -34.937 -14.979  1.00  0.200          N  
ATOM  52284  CA  LEU C3393       6.194 -34.418 -15.734  1.00  0.200          C  
ATOM  52285  C   LEU C3393       6.544 -35.327 -16.885  1.00  0.230          C  
ATOM  52286  O   LEU C3393       6.966 -34.863 -17.943  1.00  0.290          O  
ATOM  52287  CB  LEU C3393       7.434 -34.286 -14.842  1.00  0.280          C  
ATOM  52288  CG  LEU C3393       7.411 -33.195 -13.766  1.00  0.280          C  
ATOM  52289  CD1 LEU C3393       8.603 -33.374 -12.854  1.00  0.280          C  
ATOM  52290  CD2 LEU C3393       7.491 -31.819 -14.416  1.00  0.280          C  
ATOM  52291  H   LEU C3393       5.135 -35.101 -13.984  1.00  0.240          H  
ATOM  52292  HA  LEU C3393       5.925 -33.453 -16.147  1.00  0.240          H  
ATOM  52293 1HB  LEU C3393       7.605 -35.240 -14.346  1.00  0.340          H  
ATOM  52294 2HB  LEU C3393       8.291 -34.089 -15.489  1.00  0.340          H  
ATOM  52295  HG  LEU C3393       6.499 -33.273 -13.178  1.00  0.340          H  
ATOM  52296 1HD1 LEU C3393       8.568 -32.595 -12.096  1.00  0.340          H  
ATOM  52297 2HD1 LEU C3393       8.564 -34.349 -12.368  1.00  0.340          H  
ATOM  52298 3HD1 LEU C3393       9.528 -33.293 -13.418  1.00  0.340          H  
ATOM  52299 1HD2 LEU C3393       7.487 -31.056 -13.634  1.00  0.340          H  
ATOM  52300 2HD2 LEU C3393       8.416 -31.746 -14.988  1.00  0.340          H  
ATOM  52301 3HD2 LEU C3393       6.651 -31.655 -15.071  1.00  0.340          H  
ATOM  52302  N   ASN C3394       6.374 -36.627 -16.680  1.00  0.210          N  
ATOM  52303  CA  ASN C3394       6.672 -37.595 -17.710  1.00  0.240          C  
ATOM  52304  C   ASN C3394       5.767 -37.429 -18.932  1.00  0.270          C  
ATOM  52305  O   ASN C3394       6.206 -37.689 -20.054  1.00  0.290          O  
ATOM  52306  CB  ASN C3394       6.554 -39.002 -17.167  1.00  0.320          C  
ATOM  52307  CG  ASN C3394       7.678 -39.374 -16.234  1.00  0.320          C  
ATOM  52308  OD1 ASN C3394       8.764 -38.775 -16.233  1.00  0.320          O  
ATOM  52309  ND2 ASN C3394       7.431 -40.364 -15.416  1.00  0.320          N  
ATOM  52310  H   ASN C3394       6.050 -36.947 -15.779  1.00  0.250          H  
ATOM  52311  HA  ASN C3394       7.699 -37.438 -18.044  1.00  0.290          H  
ATOM  52312 1HB  ASN C3394       5.622 -39.126 -16.646  1.00  0.390          H  
ATOM  52313 2HB  ASN C3394       6.534 -39.694 -17.997  1.00  0.390          H  
ATOM  52314 1HD2 ASN C3394       8.131 -40.661 -14.767  1.00  0.390          H  
ATOM  52315 2HD2 ASN C3394       6.546 -40.825 -15.442  1.00  0.390          H  
ATOM  52316  N   ASP C3395       4.519 -36.962 -18.759  1.00  0.270          N  
ATOM  52317  CA  ASP C3395       3.636 -36.821 -19.906  1.00  0.300          C  
ATOM  52318  C   ASP C3395       4.085 -35.614 -20.704  1.00  0.330          C  
ATOM  52319  O   ASP C3395       4.094 -35.625 -21.944  1.00  0.540          O  
ATOM  52320  CB  ASP C3395       2.194 -36.578 -19.465  1.00  0.410          C  
ATOM  52321  CG  ASP C3395       1.484 -37.735 -18.814  1.00  0.410          C  
ATOM  52322  OD1 ASP C3395       1.892 -38.861 -18.938  1.00  0.410          O  
ATOM  52323  OD2 ASP C3395       0.517 -37.448 -18.135  1.00  0.410          O  
ATOM  52324  H   ASP C3395       4.162 -36.684 -17.845  1.00  0.320          H  
ATOM  52325  HA  ASP C3395       3.699 -37.714 -20.527  1.00  0.360          H  
ATOM  52326 1HB  ASP C3395       2.182 -35.740 -18.766  1.00  0.490          H  
ATOM  52327 2HB  ASP C3395       1.615 -36.286 -20.327  1.00  0.490          H  
ATOM  52328  N   ILE C3396       4.489 -34.573 -19.976  1.00  0.210          N  
ATOM  52329  CA  ILE C3396       4.930 -33.335 -20.600  1.00  0.220          C  
ATOM  52330  C   ILE C3396       6.205 -33.565 -21.396  1.00  0.210          C  
ATOM  52331  O   ILE C3396       6.287 -33.180 -22.564  1.00  0.230          O  
ATOM  52332  CB  ILE C3396       5.218 -32.252 -19.534  1.00  0.300          C  
ATOM  52333  CG1 ILE C3396       3.913 -31.839 -18.834  1.00  0.300          C  
ATOM  52334  CG2 ILE C3396       5.881 -31.035 -20.208  1.00  0.300          C  
ATOM  52335  CD1 ILE C3396       4.103 -31.030 -17.567  1.00  0.300          C  
ATOM  52336  H   ILE C3396       4.422 -34.654 -18.952  1.00  0.250          H  
ATOM  52337  HA  ILE C3396       4.153 -32.984 -21.276  1.00  0.260          H  
ATOM  52338  HB  ILE C3396       5.889 -32.652 -18.775  1.00  0.360          H  
ATOM  52339 1HG1 ILE C3396       3.335 -31.253 -19.524  1.00  0.360          H  
ATOM  52340 2HG1 ILE C3396       3.346 -32.735 -18.573  1.00  0.360          H  
ATOM  52341 1HG2 ILE C3396       6.094 -30.279 -19.489  1.00  0.360          H  
ATOM  52342 2HG2 ILE C3396       6.809 -31.319 -20.681  1.00  0.360          H  
ATOM  52343 3HG2 ILE C3396       5.211 -30.638 -20.951  1.00  0.360          H  
ATOM  52344 1HD1 ILE C3396       3.122 -30.788 -17.154  1.00  0.360          H  
ATOM  52345 2HD1 ILE C3396       4.660 -31.619 -16.851  1.00  0.360          H  
ATOM  52346 3HD1 ILE C3396       4.638 -30.116 -17.760  1.00  0.360          H  
ATOM  52347  N   LEU C3397       7.190 -34.192 -20.754  1.00  0.210          N  
ATOM  52348  CA  LEU C3397       8.475 -34.464 -21.373  1.00  0.200          C  
ATOM  52349  C   LEU C3397       8.398 -35.474 -22.515  1.00  0.190          C  
ATOM  52350  O   LEU C3397       9.155 -35.368 -23.484  1.00  0.180          O  
ATOM  52351  CB  LEU C3397       9.458 -34.904 -20.282  1.00  0.280          C  
ATOM  52352  CG  LEU C3397       9.869 -33.771 -19.263  1.00  0.280          C  
ATOM  52353  CD1 LEU C3397      10.626 -34.375 -18.100  1.00  0.280          C  
ATOM  52354  CD2 LEU C3397      10.767 -32.722 -19.963  1.00  0.280          C  
ATOM  52355  H   LEU C3397       7.044 -34.472 -19.780  1.00  0.250          H  
ATOM  52356  HA  LEU C3397       8.827 -33.537 -21.810  1.00  0.240          H  
ATOM  52357 1HB  LEU C3397       8.994 -35.713 -19.713  1.00  0.340          H  
ATOM  52358 2HB  LEU C3397      10.361 -35.287 -20.754  1.00  0.340          H  
ATOM  52359  HG  LEU C3397       8.969 -33.291 -18.873  1.00  0.340          H  
ATOM  52360 1HD1 LEU C3397      10.894 -33.583 -17.403  1.00  0.340          H  
ATOM  52361 2HD1 LEU C3397       9.993 -35.109 -17.596  1.00  0.340          H  
ATOM  52362 3HD1 LEU C3397      11.537 -34.861 -18.462  1.00  0.340          H  
ATOM  52363 1HD2 LEU C3397      11.053 -31.959 -19.251  1.00  0.340          H  
ATOM  52364 2HD2 LEU C3397      11.669 -33.212 -20.338  1.00  0.340          H  
ATOM  52365 3HD2 LEU C3397      10.249 -32.251 -20.786  1.00  0.340          H  
ATOM  52366  N   SER C3398       7.510 -36.466 -22.407  1.00  0.200          N  
ATOM  52367  CA  SER C3398       7.351 -37.453 -23.463  1.00  0.180          C  
ATOM  52368  C   SER C3398       6.768 -36.821 -24.734  1.00  0.170          C  
ATOM  52369  O   SER C3398       7.166 -37.163 -25.846  1.00  0.270          O  
ATOM  52370  CB  SER C3398       6.441 -38.578 -22.993  1.00  0.260          C  
ATOM  52371  OG  SER C3398       7.031 -39.301 -21.931  1.00  0.260          O  
ATOM  52372  H   SER C3398       6.944 -36.567 -21.566  1.00  0.240          H  
ATOM  52373  HA  SER C3398       8.330 -37.871 -23.698  1.00  0.220          H  
ATOM  52374 1HB  SER C3398       5.484 -38.163 -22.667  1.00  0.310          H  
ATOM  52375 2HB  SER C3398       6.239 -39.245 -23.826  1.00  0.310          H  
ATOM  52376  HG  SER C3398       6.945 -38.713 -21.146  1.00  0.310          H  
ATOM  52377  N   ARG C3399       5.813 -35.893 -24.572  1.00  0.270          N  
ATOM  52378  CA  ARG C3399       5.140 -35.277 -25.714  1.00  0.300          C  
ATOM  52379  C   ARG C3399       5.701 -33.945 -26.262  1.00  0.250          C  
ATOM  52380  O   ARG C3399       5.535 -33.666 -27.458  1.00  0.270          O  
ATOM  52381  CB  ARG C3399       3.696 -35.035 -25.327  1.00  0.410          C  
ATOM  52382  CG  ARG C3399       2.910 -36.302 -25.049  1.00  0.410          C  
ATOM  52383  CD  ARG C3399       1.499 -36.014 -24.675  1.00  0.410          C  
ATOM  52384  NE  ARG C3399       1.400 -35.345 -23.368  1.00  0.410          N  
ATOM  52385  CZ  ARG C3399       0.263 -34.807 -22.860  1.00  0.410          C  
ATOM  52386  NH1 ARG C3399      -0.861 -34.856 -23.547  1.00  0.410          N  
ATOM  52387  NH2 ARG C3399       0.265 -34.234 -21.675  1.00  0.410          N  
ATOM  52388  H   ARG C3399       5.487 -35.671 -23.626  1.00  0.320          H  
ATOM  52389  HA  ARG C3399       5.162 -36.001 -26.527  1.00  0.360          H  
ATOM  52390 1HB  ARG C3399       3.667 -34.417 -24.428  1.00  0.490          H  
ATOM  52391 2HB  ARG C3399       3.190 -34.483 -26.119  1.00  0.490          H  
ATOM  52392 1HG  ARG C3399       2.942 -36.933 -25.913  1.00  0.490          H  
ATOM  52393 2HG  ARG C3399       3.370 -36.827 -24.211  1.00  0.490          H  
ATOM  52394 1HD  ARG C3399       1.059 -35.363 -25.432  1.00  0.490          H  
ATOM  52395 2HD  ARG C3399       0.942 -36.952 -24.623  1.00  0.490          H  
ATOM  52396  HE  ARG C3399       2.262 -35.291 -22.805  1.00  0.490          H  
ATOM  52397 1HH1 ARG C3399      -0.884 -35.290 -24.457  1.00  0.490          H  
ATOM  52398 2HH1 ARG C3399      -1.707 -34.458 -23.164  1.00  0.490          H  
ATOM  52399 1HH2 ARG C3399       1.112 -34.183 -21.130  1.00  0.490          H  
ATOM  52400 2HH2 ARG C3399      -0.595 -33.842 -21.307  1.00  0.490          H  
ATOM  52401  N   LEU C3400       6.324 -33.108 -25.421  1.00  0.230          N  
ATOM  52402  CA  LEU C3400       6.774 -31.785 -25.866  1.00  0.260          C  
ATOM  52403  C   LEU C3400       8.287 -31.520 -25.864  1.00  0.290          C  
ATOM  52404  O   LEU C3400       9.030 -32.001 -25.007  1.00  0.310          O  
ATOM  52405  CB  LEU C3400       6.107 -30.728 -24.983  1.00  0.350          C  
ATOM  52406  CG  LEU C3400       4.564 -30.693 -24.961  1.00  0.350          C  
ATOM  52407  CD1 LEU C3400       4.138 -29.670 -23.916  1.00  0.350          C  
ATOM  52408  CD2 LEU C3400       4.004 -30.324 -26.360  1.00  0.350          C  
ATOM  52409  H   LEU C3400       6.446 -33.351 -24.434  1.00  0.280          H  
ATOM  52410  HA  LEU C3400       6.445 -31.653 -26.888  1.00  0.310          H  
ATOM  52411 1HB  LEU C3400       6.413 -30.920 -23.963  1.00  0.420          H  
ATOM  52412 2HB  LEU C3400       6.475 -29.749 -25.276  1.00  0.420          H  
ATOM  52413  HG  LEU C3400       4.178 -31.669 -24.663  1.00  0.420          H  
ATOM  52414 1HD1 LEU C3400       3.051 -29.634 -23.864  1.00  0.420          H  
ATOM  52415 2HD1 LEU C3400       4.533 -29.956 -22.959  1.00  0.420          H  
ATOM  52416 3HD1 LEU C3400       4.521 -28.688 -24.186  1.00  0.420          H  
ATOM  52417 1HD2 LEU C3400       2.914 -30.293 -26.322  1.00  0.420          H  
ATOM  52418 2HD2 LEU C3400       4.380 -29.342 -26.663  1.00  0.420          H  
ATOM  52419 3HD2 LEU C3400       4.303 -31.059 -27.097  1.00  0.420          H  
ATOM  52420  N   ASP C3401       8.726 -30.679 -26.806  1.00  0.300          N  
ATOM  52421  CA  ASP C3401      10.112 -30.193 -26.859  1.00  0.350          C  
ATOM  52422  C   ASP C3401      10.247 -29.102 -25.808  1.00  0.360          C  
ATOM  52423  O   ASP C3401       9.247 -28.434 -25.538  1.00  0.330          O  
ATOM  52424  CB  ASP C3401      10.427 -29.566 -28.214  1.00  0.470          C  
ATOM  52425  CG  ASP C3401      10.501 -30.468 -29.277  1.00  0.470          C  
ATOM  52426  OD1 ASP C3401      10.970 -31.567 -29.098  1.00  0.470          O  
ATOM  52427  OD2 ASP C3401      10.049 -30.087 -30.321  1.00  0.470          O  
ATOM  52428  H   ASP C3401       8.055 -30.361 -27.510  1.00  0.360          H  
ATOM  52429  HA  ASP C3401      10.778 -31.026 -26.661  1.00  0.420          H  
ATOM  52430 1HB  ASP C3401       9.670 -28.819 -28.456  1.00  0.560          H  
ATOM  52431 2HB  ASP C3401      11.388 -29.070 -28.184  1.00  0.560          H  
ATOM  52432  N   PRO C3402      11.444 -28.804 -25.261  1.00  0.430          N  
ATOM  52433  CA  PRO C3402      11.673 -27.752 -24.272  1.00  0.480          C  
ATOM  52434  C   PRO C3402      11.021 -26.372 -24.542  1.00  0.450          C  
ATOM  52435  O   PRO C3402      10.409 -25.839 -23.622  1.00  0.500          O  
ATOM  52436  CB  PRO C3402      13.209 -27.684 -24.239  1.00  0.720          C  
ATOM  52437  CG  PRO C3402      13.639 -29.105 -24.542  1.00  0.720          C  
ATOM  52438  CD  PRO C3402      12.657 -29.599 -25.589  1.00  0.720          C  
ATOM  52439  HA  PRO C3402      11.346 -28.121 -23.295  1.00  0.580          H  
ATOM  52440 1HB  PRO C3402      13.618 -26.945 -24.930  1.00  0.860          H  
ATOM  52441 2HB  PRO C3402      13.536 -27.361 -23.232  1.00  0.860          H  
ATOM  52442 1HG  PRO C3402      14.678 -29.102 -24.923  1.00  0.860          H  
ATOM  52443 2HG  PRO C3402      13.637 -29.710 -23.623  1.00  0.860          H  
ATOM  52444 1HD  PRO C3402      13.032 -29.381 -26.604  1.00  0.860          H  
ATOM  52445 2HD  PRO C3402      12.499 -30.670 -25.421  1.00  0.860          H  
ATOM  52446  N   PRO C3403      10.965 -25.796 -25.773  1.00  0.390          N  
ATOM  52447  CA  PRO C3403      10.299 -24.524 -26.044  1.00  0.420          C  
ATOM  52448  C   PRO C3403       8.840 -24.487 -25.565  1.00  0.390          C  
ATOM  52449  O   PRO C3403       8.270 -23.408 -25.399  1.00  0.420          O  
ATOM  52450  CB  PRO C3403      10.398 -24.405 -27.569  1.00  0.630          C  
ATOM  52451  CG  PRO C3403      11.626 -25.193 -27.920  1.00  0.630          C  
ATOM  52452  CD  PRO C3403      11.597 -26.362 -26.973  1.00  0.630          C  
ATOM  52453  HA  PRO C3403      10.875 -23.718 -25.564  1.00  0.500          H  
ATOM  52454 1HB  PRO C3403       9.480 -24.802 -28.033  1.00  0.760          H  
ATOM  52455 2HB  PRO C3403      10.474 -23.346 -27.858  1.00  0.760          H  
ATOM  52456 1HG  PRO C3403      11.604 -25.509 -28.978  1.00  0.760          H  
ATOM  52457 2HG  PRO C3403      12.520 -24.561 -27.800  1.00  0.760          H  
ATOM  52458 1HD  PRO C3403      10.946 -27.060 -27.416  1.00  0.760          H  
ATOM  52459 2HD  PRO C3403      12.586 -26.752 -26.813  1.00  0.760          H  
ATOM  52460  N   GLU C3404       8.234 -25.667 -25.387  1.00  0.380          N  
ATOM  52461  CA  GLU C3404       6.856 -25.789 -24.952  1.00  0.400          C  
ATOM  52462  C   GLU C3404       6.803 -26.508 -23.602  1.00  0.350          C  
ATOM  52463  O   GLU C3404       6.067 -26.099 -22.695  1.00  0.340          O  
ATOM  52464  CB  GLU C3404       6.048 -26.577 -25.990  1.00  0.550          C  
ATOM  52465  CG  GLU C3404       5.973 -25.930 -27.377  1.00  0.550          C  
ATOM  52466  CD  GLU C3404       5.169 -26.749 -28.373  1.00  0.550          C  
ATOM  52467  OE1 GLU C3404       4.079 -27.141 -28.042  1.00  0.550          O  
ATOM  52468  OE2 GLU C3404       5.668 -27.006 -29.449  1.00  0.550          O  
ATOM  52469  H   GLU C3404       8.749 -26.529 -25.536  1.00  0.460          H  
ATOM  52470  HA  GLU C3404       6.430 -24.793 -24.836  1.00  0.480          H  
ATOM  52471 1HB  GLU C3404       6.498 -27.559 -26.119  1.00  0.660          H  
ATOM  52472 2HB  GLU C3404       5.032 -26.725 -25.628  1.00  0.660          H  
ATOM  52473 1HG  GLU C3404       5.525 -24.942 -27.280  1.00  0.660          H  
ATOM  52474 2HG  GLU C3404       6.986 -25.802 -27.757  1.00  0.660          H  
ATOM  52475  N   ALA C3405       7.613 -27.564 -23.451  1.00  0.320          N  
ATOM  52476  CA  ALA C3405       7.628 -28.373 -22.242  1.00  0.290          C  
ATOM  52477  C   ALA C3405       7.986 -27.520 -21.048  1.00  0.310          C  
ATOM  52478  O   ALA C3405       7.435 -27.711 -19.968  1.00  0.290          O  
ATOM  52479  CB  ALA C3405       8.628 -29.514 -22.358  1.00  0.420          C  
ATOM  52480  H   ALA C3405       8.217 -27.835 -24.216  1.00  0.380          H  
ATOM  52481  HA  ALA C3405       6.630 -28.777 -22.093  1.00  0.350          H  
ATOM  52482 1HB  ALA C3405       8.617 -30.105 -21.452  1.00  0.500          H  
ATOM  52483 2HB  ALA C3405       8.388 -30.143 -23.198  1.00  0.500          H  
ATOM  52484 3HB  ALA C3405       9.602 -29.113 -22.495  1.00  0.500          H  
ATOM  52485  N   GLU C3406       8.894 -26.560 -21.234  1.00  0.350          N  
ATOM  52486  CA  GLU C3406       9.323 -25.713 -20.143  1.00  0.380          C  
ATOM  52487  C   GLU C3406       8.177 -24.872 -19.608  1.00  0.380          C  
ATOM  52488  O   GLU C3406       8.146 -24.567 -18.418  1.00  0.380          O  
ATOM  52489  CB  GLU C3406      10.510 -24.846 -20.560  1.00  0.520          C  
ATOM  52490  CG  GLU C3406      11.806 -25.654 -20.791  1.00  0.520          C  
ATOM  52491  CD  GLU C3406      12.968 -24.825 -21.224  1.00  0.520          C  
ATOM  52492  OE1 GLU C3406      12.804 -23.643 -21.411  1.00  0.520          O  
ATOM  52493  OE2 GLU C3406      14.033 -25.378 -21.369  1.00  0.520          O  
ATOM  52494  H   GLU C3406       9.315 -26.416 -22.156  1.00  0.420          H  
ATOM  52495  HA  GLU C3406       9.661 -26.358 -19.337  1.00  0.460          H  
ATOM  52496 1HB  GLU C3406      10.267 -24.313 -21.481  1.00  0.620          H  
ATOM  52497 2HB  GLU C3406      10.707 -24.101 -19.789  1.00  0.620          H  
ATOM  52498 1HG  GLU C3406      12.077 -26.159 -19.885  1.00  0.620          H  
ATOM  52499 2HG  GLU C3406      11.619 -26.417 -21.525  1.00  0.620          H  
ATOM  52500  N   VAL C3407       7.224 -24.486 -20.463  1.00  0.390          N  
ATOM  52501  CA  VAL C3407       6.111 -23.683 -20.007  1.00  0.410          C  
ATOM  52502  C   VAL C3407       5.260 -24.540 -19.104  1.00  0.370          C  
ATOM  52503  O   VAL C3407       4.867 -24.117 -18.013  1.00  0.380          O  
ATOM  52504  CB  VAL C3407       5.265 -23.178 -21.192  1.00  0.570          C  
ATOM  52505  CG1 VAL C3407       3.987 -22.470 -20.677  1.00  0.570          C  
ATOM  52506  CG2 VAL C3407       6.120 -22.250 -22.049  1.00  0.570          C  
ATOM  52507  H   VAL C3407       7.231 -24.789 -21.435  1.00  0.470          H  
ATOM  52508  HA  VAL C3407       6.492 -22.833 -19.442  1.00  0.490          H  
ATOM  52509  HB  VAL C3407       4.945 -24.026 -21.795  1.00  0.680          H  
ATOM  52510 1HG1 VAL C3407       3.398 -22.129 -21.526  1.00  0.680          H  
ATOM  52511 2HG1 VAL C3407       3.385 -23.159 -20.084  1.00  0.680          H  
ATOM  52512 3HG1 VAL C3407       4.269 -21.615 -20.062  1.00  0.680          H  
ATOM  52513 1HG2 VAL C3407       5.538 -21.897 -22.900  1.00  0.680          H  
ATOM  52514 2HG2 VAL C3407       6.443 -21.402 -21.451  1.00  0.680          H  
ATOM  52515 3HG2 VAL C3407       6.997 -22.792 -22.415  1.00  0.680          H  
ATOM  52516  N   GLN C3408       4.982 -25.758 -19.568  1.00  0.330          N  
ATOM  52517  CA  GLN C3408       4.127 -26.659 -18.817  1.00  0.300          C  
ATOM  52518  C   GLN C3408       4.779 -27.040 -17.482  1.00  0.280          C  
ATOM  52519  O   GLN C3408       4.098 -27.129 -16.449  1.00  0.280          O  
ATOM  52520  CB  GLN C3408       3.882 -27.923 -19.634  1.00  0.430          C  
ATOM  52521  CG  GLN C3408       3.187 -27.715 -20.958  1.00  0.430          C  
ATOM  52522  CD  GLN C3408       1.883 -27.054 -20.838  1.00  0.430          C  
ATOM  52523  OE1 GLN C3408       1.121 -27.345 -19.916  1.00  0.430          O  
ATOM  52524  NE2 GLN C3408       1.574 -26.166 -21.771  1.00  0.430          N  
ATOM  52525  H   GLN C3408       5.352 -26.019 -20.489  1.00  0.400          H  
ATOM  52526  HA  GLN C3408       3.183 -26.158 -18.608  1.00  0.360          H  
ATOM  52527 1HB  GLN C3408       4.833 -28.384 -19.843  1.00  0.520          H  
ATOM  52528 2HB  GLN C3408       3.289 -28.620 -19.055  1.00  0.520          H  
ATOM  52529 1HG  GLN C3408       3.824 -27.111 -21.606  1.00  0.520          H  
ATOM  52530 2HG  GLN C3408       3.022 -28.688 -21.404  1.00  0.520          H  
ATOM  52531 1HE2 GLN C3408       0.688 -25.700 -21.752  1.00  0.520          H  
ATOM  52532 2HE2 GLN C3408       2.219 -25.966 -22.513  1.00  0.520          H  
ATOM  52533  N   ILE C3409       6.108 -27.204 -17.491  1.00  0.280          N  
ATOM  52534  CA  ILE C3409       6.828 -27.551 -16.282  1.00  0.260          C  
ATOM  52535  C   ILE C3409       6.828 -26.367 -15.332  1.00  0.290          C  
ATOM  52536  O   ILE C3409       6.581 -26.558 -14.150  1.00  0.280          O  
ATOM  52537  CB  ILE C3409       8.243 -28.084 -16.537  1.00  0.370          C  
ATOM  52538  CG1 ILE C3409       8.131 -29.412 -17.271  1.00  0.370          C  
ATOM  52539  CG2 ILE C3409       8.942 -28.291 -15.180  1.00  0.370          C  
ATOM  52540  CD1 ILE C3409       9.410 -29.938 -17.845  1.00  0.370          C  
ATOM  52541  H   ILE C3409       6.613 -27.131 -18.379  1.00  0.340          H  
ATOM  52542  HA  ILE C3409       6.286 -28.359 -15.793  1.00  0.310          H  
ATOM  52543  HB  ILE C3409       8.799 -27.392 -17.165  1.00  0.450          H  
ATOM  52544 1HG1 ILE C3409       7.724 -30.142 -16.606  1.00  0.450          H  
ATOM  52545 2HG1 ILE C3409       7.443 -29.279 -18.075  1.00  0.450          H  
ATOM  52546 1HG2 ILE C3409       9.921 -28.690 -15.310  1.00  0.450          H  
ATOM  52547 2HG2 ILE C3409       9.018 -27.349 -14.675  1.00  0.450          H  
ATOM  52548 3HG2 ILE C3409       8.363 -28.978 -14.569  1.00  0.450          H  
ATOM  52549 1HD1 ILE C3409       9.189 -30.865 -18.353  1.00  0.450          H  
ATOM  52550 2HD1 ILE C3409       9.812 -29.214 -18.558  1.00  0.450          H  
ATOM  52551 3HD1 ILE C3409      10.142 -30.122 -17.065  1.00  0.450          H  
ATOM  52552  N   ASP C3410       7.117 -25.144 -15.796  1.00  0.330          N  
ATOM  52553  CA  ASP C3410       7.062 -24.012 -14.872  1.00  0.380          C  
ATOM  52554  C   ASP C3410       5.669 -23.827 -14.273  1.00  0.370          C  
ATOM  52555  O   ASP C3410       5.550 -23.393 -13.119  1.00  0.380          O  
ATOM  52556  CB  ASP C3410       7.628 -22.726 -15.485  1.00  0.510          C  
ATOM  52557  CG  ASP C3410       9.189 -22.679 -15.427  1.00  0.510          C  
ATOM  52558  OD1 ASP C3410       9.740 -23.365 -14.583  1.00  0.510          O  
ATOM  52559  OD2 ASP C3410       9.813 -21.960 -16.177  1.00  0.510          O  
ATOM  52560  H   ASP C3410       7.364 -24.991 -16.778  1.00  0.400          H  
ATOM  52561  HA  ASP C3410       7.725 -24.246 -14.044  1.00  0.460          H  
ATOM  52562 1HB  ASP C3410       7.310 -22.660 -16.533  1.00  0.610          H  
ATOM  52563 2HB  ASP C3410       7.229 -21.857 -14.960  1.00  0.610          H  
ATOM  52564  N   ARG C3411       4.592 -24.152 -15.013  1.00  0.370          N  
ATOM  52565  CA  ARG C3411       3.273 -24.062 -14.387  1.00  0.370          C  
ATOM  52566  C   ARG C3411       3.216 -25.048 -13.205  1.00  0.340          C  
ATOM  52567  O   ARG C3411       2.757 -24.690 -12.110  1.00  0.350          O  
ATOM  52568  CB  ARG C3411       2.150 -24.368 -15.377  1.00  0.520          C  
ATOM  52569  CG  ARG C3411       1.936 -23.299 -16.438  1.00  0.520          C  
ATOM  52570  CD  ARG C3411       0.860 -23.638 -17.411  1.00  0.520          C  
ATOM  52571  NE  ARG C3411       0.791 -22.634 -18.456  1.00  0.520          N  
ATOM  52572  CZ  ARG C3411      -0.046 -22.628 -19.523  1.00  0.520          C  
ATOM  52573  NH1 ARG C3411      -0.969 -23.565 -19.715  1.00  0.520          N  
ATOM  52574  NH2 ARG C3411       0.065 -21.644 -20.408  1.00  0.520          N  
ATOM  52575  H   ARG C3411       4.704 -24.418 -15.999  1.00  0.440          H  
ATOM  52576  HA  ARG C3411       3.131 -23.052 -14.007  1.00  0.440          H  
ATOM  52577 1HB  ARG C3411       2.372 -25.296 -15.898  1.00  0.620          H  
ATOM  52578 2HB  ARG C3411       1.207 -24.511 -14.841  1.00  0.620          H  
ATOM  52579 1HG  ARG C3411       1.654 -22.371 -15.944  1.00  0.620          H  
ATOM  52580 2HG  ARG C3411       2.854 -23.142 -16.990  1.00  0.620          H  
ATOM  52581 1HD  ARG C3411       1.066 -24.606 -17.869  1.00  0.620          H  
ATOM  52582 2HD  ARG C3411      -0.093 -23.665 -16.894  1.00  0.620          H  
ATOM  52583  HE  ARG C3411       1.454 -21.873 -18.391  1.00  0.620          H  
ATOM  52584 1HH1 ARG C3411      -1.129 -24.338 -19.046  1.00  0.620          H  
ATOM  52585 2HH1 ARG C3411      -1.573 -23.512 -20.519  1.00  0.620          H  
ATOM  52586 1HH2 ARG C3411       0.760 -20.920 -20.278  1.00  0.620          H  
ATOM  52587 2HH2 ARG C3411      -0.538 -21.623 -21.216  1.00  0.620          H  
ATOM  52588  N   LEU C3412       3.723 -26.279 -13.408  1.00  0.310          N  
ATOM  52589  CA  LEU C3412       3.715 -27.249 -12.318  1.00  0.280          C  
ATOM  52590  C   LEU C3412       4.675 -26.882 -11.200  1.00  0.270          C  
ATOM  52591  O   LEU C3412       4.327 -27.045 -10.031  1.00  0.260          O  
ATOM  52592  CB  LEU C3412       4.077 -28.664 -12.787  1.00  0.400          C  
ATOM  52593  CG  LEU C3412       3.086 -29.397 -13.708  1.00  0.400          C  
ATOM  52594  CD1 LEU C3412       3.705 -30.748 -14.103  1.00  0.400          C  
ATOM  52595  CD2 LEU C3412       1.729 -29.584 -13.022  1.00  0.400          C  
ATOM  52596  H   LEU C3412       4.045 -26.542 -14.348  1.00  0.370          H  
ATOM  52597  HA  LEU C3412       2.721 -27.255 -11.886  1.00  0.340          H  
ATOM  52598 1HB  LEU C3412       5.026 -28.599 -13.324  1.00  0.480          H  
ATOM  52599 2HB  LEU C3412       4.228 -29.278 -11.914  1.00  0.480          H  
ATOM  52600  HG  LEU C3412       2.945 -28.813 -14.620  1.00  0.480          H  
ATOM  52601 1HD1 LEU C3412       3.040 -31.277 -14.772  1.00  0.480          H  
ATOM  52602 2HD1 LEU C3412       4.649 -30.569 -14.600  1.00  0.480          H  
ATOM  52603 3HD1 LEU C3412       3.869 -31.358 -13.221  1.00  0.480          H  
ATOM  52604 1HD2 LEU C3412       1.068 -30.085 -13.715  1.00  0.480          H  
ATOM  52605 2HD2 LEU C3412       1.830 -30.177 -12.113  1.00  0.480          H  
ATOM  52606 3HD2 LEU C3412       1.293 -28.627 -12.783  1.00  0.480          H  
ATOM  52607  N   ILE C3413       5.862 -26.359 -11.528  1.00  0.270          N  
ATOM  52608  CA  ILE C3413       6.809 -26.015 -10.485  1.00  0.260          C  
ATOM  52609  C   ILE C3413       6.187 -24.920  -9.650  1.00  0.280          C  
ATOM  52610  O   ILE C3413       6.166 -25.023  -8.431  1.00  0.280          O  
ATOM  52611  CB  ILE C3413       8.222 -25.595 -10.991  1.00  0.370          C  
ATOM  52612  CG1 ILE C3413       8.991 -26.802 -11.645  1.00  0.370          C  
ATOM  52613  CG2 ILE C3413       9.008 -25.047  -9.815  1.00  0.370          C  
ATOM  52614  CD1 ILE C3413      10.282 -26.403 -12.404  1.00  0.370          C  
ATOM  52615  H   ILE C3413       6.104 -26.241 -12.506  1.00  0.320          H  
ATOM  52616  HA  ILE C3413       6.948 -26.883  -9.846  1.00  0.310          H  
ATOM  52617  HB  ILE C3413       8.130 -24.824 -11.754  1.00  0.440          H  
ATOM  52618 1HG1 ILE C3413       9.274 -27.497 -10.896  1.00  0.440          H  
ATOM  52619 2HG1 ILE C3413       8.320 -27.300 -12.337  1.00  0.440          H  
ATOM  52620 1HG2 ILE C3413       9.981 -24.748 -10.114  1.00  0.440          H  
ATOM  52621 2HG2 ILE C3413       8.494 -24.201  -9.430  1.00  0.440          H  
ATOM  52622 3HG2 ILE C3413       9.094 -25.795  -9.046  1.00  0.440          H  
ATOM  52623 1HD1 ILE C3413      10.748 -27.295 -12.829  1.00  0.440          H  
ATOM  52624 2HD1 ILE C3413      10.034 -25.703 -13.212  1.00  0.440          H  
ATOM  52625 3HD1 ILE C3413      10.988 -25.936 -11.737  1.00  0.440          H  
ATOM  52626  N   THR C3414       5.615 -23.892 -10.280  1.00  0.310          N  
ATOM  52627  CA  THR C3414       5.013 -22.808  -9.517  1.00  0.330          C  
ATOM  52628  C   THR C3414       4.006 -23.374  -8.526  1.00  0.330          C  
ATOM  52629  O   THR C3414       4.034 -23.035  -7.337  1.00  0.350          O  
ATOM  52630  CB  THR C3414       4.302 -21.799 -10.446  1.00  0.450          C  
ATOM  52631  OG1 THR C3414       5.254 -21.240 -11.366  1.00  0.450          O  
ATOM  52632  CG2 THR C3414       3.683 -20.664  -9.603  1.00  0.450          C  
ATOM  52633  H   THR C3414       5.624 -23.841 -11.299  1.00  0.370          H  
ATOM  52634  HA  THR C3414       5.787 -22.288  -8.971  1.00  0.400          H  
ATOM  52635  HB  THR C3414       3.520 -22.308 -11.013  1.00  0.540          H  
ATOM  52636  HG1 THR C3414       5.505 -21.931 -12.025  1.00  0.540          H  
ATOM  52637 1HG2 THR C3414       3.190 -19.954 -10.262  1.00  0.540          H  
ATOM  52638 2HG2 THR C3414       2.955 -21.075  -8.912  1.00  0.540          H  
ATOM  52639 3HG2 THR C3414       4.467 -20.155  -9.043  1.00  0.540          H  
ATOM  52640  N   GLY C3415       3.142 -24.265  -9.009  1.00  0.330          N  
ATOM  52641  CA  GLY C3415       2.133 -24.911  -8.195  1.00  0.330          C  
ATOM  52642  C   GLY C3415       2.720 -25.680  -7.015  1.00  0.330          C  
ATOM  52643  O   GLY C3415       2.269 -25.520  -5.876  1.00  0.380          O  
ATOM  52644  H   GLY C3415       3.161 -24.484 -10.011  1.00  0.400          H  
ATOM  52645 1HA  GLY C3415       1.413 -24.173  -7.841  1.00  0.400          H  
ATOM  52646 2HA  GLY C3415       1.604 -25.605  -8.830  1.00  0.400          H  
ATOM  52647  N   ARG C3416       3.708 -26.538  -7.286  1.00  0.250          N  
ATOM  52648  CA  ARG C3416       4.326 -27.344  -6.240  1.00  0.240          C  
ATOM  52649  C   ARG C3416       5.068 -26.455  -5.226  1.00  0.220          C  
ATOM  52650  O   ARG C3416       5.027 -26.736  -4.025  1.00  0.210          O  
ATOM  52651  CB  ARG C3416       5.232 -28.431  -6.810  1.00  0.340          C  
ATOM  52652  CG  ARG C3416       4.513 -29.753  -7.280  1.00  0.340          C  
ATOM  52653  CD  ARG C3416       3.807 -29.579  -8.575  1.00  0.340          C  
ATOM  52654  NE  ARG C3416       3.111 -30.773  -9.060  1.00  0.340          N  
ATOM  52655  CZ  ARG C3416       3.564 -31.688  -9.939  1.00  0.340          C  
ATOM  52656  NH1 ARG C3416       4.764 -31.627 -10.480  1.00  0.340          N  
ATOM  52657  NH2 ARG C3416       2.741 -32.657 -10.274  1.00  0.340          N  
ATOM  52658  H   ARG C3416       4.014 -26.634  -8.259  1.00  0.300          H  
ATOM  52659  HA  ARG C3416       3.528 -27.858  -5.709  1.00  0.290          H  
ATOM  52660 1HB  ARG C3416       5.819 -28.030  -7.637  1.00  0.410          H  
ATOM  52661 2HB  ARG C3416       5.900 -28.733  -6.032  1.00  0.410          H  
ATOM  52662 1HG  ARG C3416       5.247 -30.552  -7.386  1.00  0.410          H  
ATOM  52663 2HG  ARG C3416       3.773 -30.037  -6.532  1.00  0.410          H  
ATOM  52664 1HD  ARG C3416       3.076 -28.789  -8.499  1.00  0.410          H  
ATOM  52665 2HD  ARG C3416       4.547 -29.313  -9.312  1.00  0.410          H  
ATOM  52666  HE  ARG C3416       2.161 -30.921  -8.740  1.00  0.410          H  
ATOM  52667 1HH1 ARG C3416       5.407 -30.893 -10.238  1.00  0.410          H  
ATOM  52668 2HH1 ARG C3416       5.037 -32.340 -11.139  1.00  0.410          H  
ATOM  52669 1HH2 ARG C3416       1.814 -32.722  -9.849  1.00  0.410          H  
ATOM  52670 2HH2 ARG C3416       2.969 -33.343 -10.986  1.00  0.410          H  
ATOM  52671  N   LEU C3417       5.736 -25.386  -5.685  1.00  0.220          N  
ATOM  52672  CA  LEU C3417       6.441 -24.487  -4.771  1.00  0.210          C  
ATOM  52673  C   LEU C3417       5.414 -23.873  -3.809  1.00  0.230          C  
ATOM  52674  O   LEU C3417       5.646 -23.811  -2.598  1.00  0.220          O  
ATOM  52675  CB  LEU C3417       7.101 -23.329  -5.555  1.00  0.300          C  
ATOM  52676  CG  LEU C3417       8.283 -23.652  -6.528  1.00  0.300          C  
ATOM  52677  CD1 LEU C3417       8.567 -22.433  -7.348  1.00  0.300          C  
ATOM  52678  CD2 LEU C3417       9.489 -23.970  -5.848  1.00  0.300          C  
ATOM  52679  H   LEU C3417       5.775 -25.216  -6.690  1.00  0.260          H  
ATOM  52680  HA  LEU C3417       7.178 -25.050  -4.204  1.00  0.250          H  
ATOM  52681 1HB  LEU C3417       6.326 -22.858  -6.154  1.00  0.360          H  
ATOM  52682 2HB  LEU C3417       7.460 -22.594  -4.836  1.00  0.360          H  
ATOM  52683  HG  LEU C3417       8.012 -24.476  -7.140  1.00  0.360          H  
ATOM  52684 1HD1 LEU C3417       9.376 -22.647  -8.022  1.00  0.360          H  
ATOM  52685 2HD1 LEU C3417       7.698 -22.152  -7.910  1.00  0.360          H  
ATOM  52686 3HD1 LEU C3417       8.853 -21.610  -6.694  1.00  0.360          H  
ATOM  52687 1HD2 LEU C3417      10.271 -24.172  -6.570  1.00  0.360          H  
ATOM  52688 2HD2 LEU C3417       9.740 -23.114  -5.291  1.00  0.360          H  
ATOM  52689 3HD2 LEU C3417       9.357 -24.823  -5.208  1.00  0.360          H  
ATOM  52690  N   GLN C3418       4.245 -23.479  -4.341  1.00  0.260          N  
ATOM  52691  CA  GLN C3418       3.175 -22.907  -3.528  1.00  0.280          C  
ATOM  52692  C   GLN C3418       2.642 -23.933  -2.519  1.00  0.270          C  
ATOM  52693  O   GLN C3418       2.389 -23.580  -1.356  1.00  0.280          O  
ATOM  52694  CB  GLN C3418       2.053 -22.386  -4.435  1.00  0.380          C  
ATOM  52695  CG  GLN C3418       2.426 -21.134  -5.259  1.00  0.380          C  
ATOM  52696  CD  GLN C3418       1.363 -20.793  -6.297  1.00  0.380          C  
ATOM  52697  OE1 GLN C3418       0.425 -21.577  -6.500  1.00  0.380          O  
ATOM  52698  NE2 GLN C3418       1.501 -19.642  -6.962  1.00  0.380          N  
ATOM  52699  H   GLN C3418       4.138 -23.521  -5.361  1.00  0.310          H  
ATOM  52700  HA  GLN C3418       3.581 -22.066  -2.971  1.00  0.340          H  
ATOM  52701 1HB  GLN C3418       1.769 -23.166  -5.137  1.00  0.460          H  
ATOM  52702 2HB  GLN C3418       1.176 -22.152  -3.835  1.00  0.460          H  
ATOM  52703 1HG  GLN C3418       2.516 -20.285  -4.583  1.00  0.460          H  
ATOM  52704 2HG  GLN C3418       3.370 -21.294  -5.765  1.00  0.460          H  
ATOM  52705 1HE2 GLN C3418       0.826 -19.389  -7.658  1.00  0.460          H  
ATOM  52706 2HE2 GLN C3418       2.299 -19.017  -6.783  1.00  0.460          H  
ATOM  52707  N   SER C3419       2.511 -25.203  -2.941  1.00  0.250          N  
ATOM  52708  CA  SER C3419       2.057 -26.272  -2.052  1.00  0.230          C  
ATOM  52709  C   SER C3419       3.038 -26.456  -0.895  1.00  0.210          C  
ATOM  52710  O   SER C3419       2.626 -26.573   0.268  1.00  0.210          O  
ATOM  52711  CB  SER C3419       1.958 -27.590  -2.808  1.00  0.330          C  
ATOM  52712  OG  SER C3419       0.953 -27.572  -3.786  1.00  0.330          O  
ATOM  52713  H   SER C3419       2.658 -25.412  -3.935  1.00  0.300          H  
ATOM  52714  HA  SER C3419       1.080 -26.007  -1.651  1.00  0.280          H  
ATOM  52715 1HB  SER C3419       2.907 -27.803  -3.277  1.00  0.400          H  
ATOM  52716 2HB  SER C3419       1.779 -28.389  -2.112  1.00  0.400          H  
ATOM  52717  HG  SER C3419       1.033 -28.415  -4.240  1.00  0.400          H  
ATOM  52718  N   LEU C3420       4.341 -26.436  -1.204  1.00  0.190          N  
ATOM  52719  CA  LEU C3420       5.367 -26.572  -0.181  1.00  0.170          C  
ATOM  52720  C   LEU C3420       5.394 -25.394   0.776  1.00  0.170          C  
ATOM  52721  O   LEU C3420       5.545 -25.590   1.983  1.00  0.160          O  
ATOM  52722  CB  LEU C3420       6.750 -26.722  -0.821  1.00  0.250          C  
ATOM  52723  CG  LEU C3420       7.042 -28.044  -1.562  1.00  0.250          C  
ATOM  52724  CD1 LEU C3420       8.351 -27.920  -2.343  1.00  0.250          C  
ATOM  52725  CD2 LEU C3420       7.171 -29.164  -0.553  1.00  0.250          C  
ATOM  52726  H   LEU C3420       4.608 -26.378  -2.193  1.00  0.230          H  
ATOM  52727  HA  LEU C3420       5.138 -27.455   0.403  1.00  0.200          H  
ATOM  52728 1HB  LEU C3420       6.888 -25.906  -1.531  1.00  0.300          H  
ATOM  52729 2HB  LEU C3420       7.476 -26.617  -0.037  1.00  0.300          H  
ATOM  52730  HG  LEU C3420       6.236 -28.256  -2.262  1.00  0.300          H  
ATOM  52731 1HD1 LEU C3420       8.567 -28.843  -2.866  1.00  0.300          H  
ATOM  52732 2HD1 LEU C3420       8.261 -27.112  -3.060  1.00  0.300          H  
ATOM  52733 3HD1 LEU C3420       9.159 -27.716  -1.669  1.00  0.300          H  
ATOM  52734 1HD2 LEU C3420       7.387 -30.093  -1.069  1.00  0.300          H  
ATOM  52735 2HD2 LEU C3420       7.983 -28.923   0.128  1.00  0.300          H  
ATOM  52736 3HD2 LEU C3420       6.267 -29.283   0.006  1.00  0.300          H  
ATOM  52737  N   GLN C3421       5.228 -24.170   0.264  1.00  0.180          N  
ATOM  52738  CA  GLN C3421       5.226 -23.015   1.147  1.00  0.180          C  
ATOM  52739  C   GLN C3421       4.004 -23.047   2.052  1.00  0.190          C  
ATOM  52740  O   GLN C3421       4.085 -22.640   3.218  1.00  0.180          O  
ATOM  52741  CB  GLN C3421       5.294 -21.709   0.358  1.00  0.250          C  
ATOM  52742  CG  GLN C3421       5.424 -20.444   1.231  1.00  0.250          C  
ATOM  52743  CD  GLN C3421       6.686 -20.441   2.081  1.00  0.250          C  
ATOM  52744  OE1 GLN C3421       7.790 -20.710   1.599  1.00  0.250          O  
ATOM  52745  NE2 GLN C3421       6.520 -20.130   3.365  1.00  0.250          N  
ATOM  52746  H   GLN C3421       5.156 -24.045  -0.751  1.00  0.220          H  
ATOM  52747  HA  GLN C3421       6.110 -23.070   1.779  1.00  0.220          H  
ATOM  52748 1HB  GLN C3421       6.130 -21.748  -0.322  1.00  0.300          H  
ATOM  52749 2HB  GLN C3421       4.392 -21.614  -0.250  1.00  0.300          H  
ATOM  52750 1HG  GLN C3421       5.463 -19.572   0.577  1.00  0.300          H  
ATOM  52751 2HG  GLN C3421       4.564 -20.368   1.896  1.00  0.300          H  
ATOM  52752 1HE2 GLN C3421       7.304 -20.107   3.982  1.00  0.300          H  
ATOM  52753 2HE2 GLN C3421       5.598 -19.914   3.718  1.00  0.300          H  
ATOM  52754  N   THR C3422       2.869 -23.512   1.518  1.00  0.200          N  
ATOM  52755  CA  THR C3422       1.638 -23.612   2.284  1.00  0.200          C  
ATOM  52756  C   THR C3422       1.863 -24.592   3.430  1.00  0.180          C  
ATOM  52757  O   THR C3422       1.545 -24.287   4.587  1.00  0.180          O  
ATOM  52758  CB  THR C3422       0.464 -24.076   1.389  1.00  0.280          C  
ATOM  52759  OG1 THR C3422       0.260 -23.113   0.337  1.00  0.280          O  
ATOM  52760  CG2 THR C3422      -0.818 -24.193   2.217  1.00  0.280          C  
ATOM  52761  H   THR C3422       2.850 -23.766   0.527  1.00  0.240          H  
ATOM  52762  HA  THR C3422       1.398 -22.635   2.699  1.00  0.240          H  
ATOM  52763  HB  THR C3422       0.696 -25.040   0.946  1.00  0.340          H  
ATOM  52764  HG1 THR C3422       1.011 -23.166  -0.299  1.00  0.340          H  
ATOM  52765 1HG2 THR C3422      -1.636 -24.507   1.572  1.00  0.340          H  
ATOM  52766 2HG2 THR C3422      -0.686 -24.924   3.014  1.00  0.340          H  
ATOM  52767 3HG2 THR C3422      -1.050 -23.231   2.650  1.00  0.340          H  
ATOM  52768  N   TYR C3423       2.453 -25.758   3.111  1.00  0.170          N  
ATOM  52769  CA  TYR C3423       2.777 -26.779   4.098  1.00  0.170          C  
ATOM  52770  C   TYR C3423       3.675 -26.230   5.182  1.00  0.150          C  
ATOM  52771  O   TYR C3423       3.346 -26.343   6.364  1.00  0.150          O  
ATOM  52772  CB  TYR C3423       3.458 -27.982   3.426  1.00  0.240          C  
ATOM  52773  CG  TYR C3423       4.027 -29.049   4.381  1.00  0.240          C  
ATOM  52774  CD1 TYR C3423       3.208 -30.011   4.962  1.00  0.240          C  
ATOM  52775  CD2 TYR C3423       5.402 -29.061   4.649  1.00  0.240          C  
ATOM  52776  CE1 TYR C3423       3.761 -30.966   5.807  1.00  0.240          C  
ATOM  52777  CE2 TYR C3423       5.943 -30.009   5.487  1.00  0.240          C  
ATOM  52778  CZ  TYR C3423       5.134 -30.956   6.069  1.00  0.240          C  
ATOM  52779  OH  TYR C3423       5.676 -31.903   6.914  1.00  0.240          O  
ATOM  52780  H   TYR C3423       2.655 -25.953   2.125  1.00  0.200          H  
ATOM  52781  HA  TYR C3423       1.852 -27.111   4.567  1.00  0.200          H  
ATOM  52782 1HB  TYR C3423       2.738 -28.469   2.771  1.00  0.290          H  
ATOM  52783 2HB  TYR C3423       4.267 -27.633   2.796  1.00  0.290          H  
ATOM  52784  HD1 TYR C3423       2.139 -30.017   4.751  1.00  0.290          H  
ATOM  52785  HD2 TYR C3423       6.047 -28.319   4.192  1.00  0.290          H  
ATOM  52786  HE1 TYR C3423       3.125 -31.723   6.264  1.00  0.290          H  
ATOM  52787  HE2 TYR C3423       7.014 -30.010   5.691  1.00  0.290          H  
ATOM  52788  HH  TYR C3423       4.964 -32.460   7.256  1.00  0.290          H  
ATOM  52789  N   VAL C3424       4.786 -25.605   4.793  1.00  0.140          N  
ATOM  52790  CA  VAL C3424       5.717 -25.085   5.773  1.00  0.130          C  
ATOM  52791  C   VAL C3424       5.083 -24.008   6.629  1.00  0.130          C  
ATOM  52792  O   VAL C3424       5.330 -23.982   7.835  1.00  0.110          O  
ATOM  52793  CB  VAL C3424       7.020 -24.592   5.126  1.00  0.190          C  
ATOM  52794  CG1 VAL C3424       7.886 -23.867   6.145  1.00  0.190          C  
ATOM  52795  CG2 VAL C3424       7.777 -25.790   4.615  1.00  0.190          C  
ATOM  52796  H   VAL C3424       4.991 -25.525   3.792  1.00  0.170          H  
ATOM  52797  HA  VAL C3424       5.993 -25.910   6.427  1.00  0.160          H  
ATOM  52798  HB  VAL C3424       6.794 -23.899   4.308  1.00  0.220          H  
ATOM  52799 1HG1 VAL C3424       8.789 -23.552   5.640  1.00  0.220          H  
ATOM  52800 2HG1 VAL C3424       7.372 -22.990   6.533  1.00  0.220          H  
ATOM  52801 3HG1 VAL C3424       8.133 -24.540   6.973  1.00  0.220          H  
ATOM  52802 1HG2 VAL C3424       8.719 -25.476   4.184  1.00  0.220          H  
ATOM  52803 2HG2 VAL C3424       7.971 -26.445   5.437  1.00  0.220          H  
ATOM  52804 3HG2 VAL C3424       7.184 -26.311   3.871  1.00  0.220          H  
ATOM  52805  N   THR C3425       4.317 -23.100   6.023  1.00  0.140          N  
ATOM  52806  CA  THR C3425       3.679 -22.036   6.772  1.00  0.140          C  
ATOM  52807  C   THR C3425       2.766 -22.627   7.830  1.00  0.130          C  
ATOM  52808  O   THR C3425       2.791 -22.189   8.986  1.00  0.130          O  
ATOM  52809  CB  THR C3425       2.875 -21.110   5.842  1.00  0.200          C  
ATOM  52810  OG1 THR C3425       3.769 -20.514   4.890  1.00  0.200          O  
ATOM  52811  CG2 THR C3425       2.198 -20.022   6.657  1.00  0.200          C  
ATOM  52812  H   THR C3425       4.172 -23.140   5.015  1.00  0.170          H  
ATOM  52813  HA  THR C3425       4.445 -21.448   7.268  1.00  0.170          H  
ATOM  52814  HB  THR C3425       2.122 -21.689   5.303  1.00  0.240          H  
ATOM  52815  HG1 THR C3425       4.050 -21.233   4.277  1.00  0.240          H  
ATOM  52816 1HG2 THR C3425       1.649 -19.374   5.980  1.00  0.240          H  
ATOM  52817 2HG2 THR C3425       1.511 -20.458   7.370  1.00  0.240          H  
ATOM  52818 3HG2 THR C3425       2.949 -19.448   7.189  1.00  0.240          H  
ATOM  52819  N   GLN C3426       1.946 -23.618   7.454  1.00  0.150          N  
ATOM  52820  CA  GLN C3426       1.068 -24.221   8.438  1.00  0.170          C  
ATOM  52821  C   GLN C3426       1.874 -24.934   9.524  1.00  0.140          C  
ATOM  52822  O   GLN C3426       1.489 -24.879  10.696  1.00  0.140          O  
ATOM  52823  CB  GLN C3426       0.079 -25.198   7.804  1.00  0.230          C  
ATOM  52824  CG  GLN C3426      -0.960 -25.744   8.807  1.00  0.230          C  
ATOM  52825  CD  GLN C3426      -1.926 -24.673   9.353  1.00  0.230          C  
ATOM  52826  OE1 GLN C3426      -2.773 -24.163   8.618  1.00  0.230          O  
ATOM  52827  NE2 GLN C3426      -1.780 -24.330  10.631  1.00  0.230          N  
ATOM  52828  H   GLN C3426       1.922 -23.927   6.474  1.00  0.180          H  
ATOM  52829  HA  GLN C3426       0.499 -23.423   8.911  1.00  0.200          H  
ATOM  52830 1HB  GLN C3426      -0.447 -24.706   6.986  1.00  0.280          H  
ATOM  52831 2HB  GLN C3426       0.631 -26.040   7.378  1.00  0.280          H  
ATOM  52832 1HG  GLN C3426      -1.552 -26.504   8.304  1.00  0.280          H  
ATOM  52833 2HG  GLN C3426      -0.441 -26.191   9.646  1.00  0.280          H  
ATOM  52834 1HE2 GLN C3426      -2.379 -23.647  11.054  1.00  0.280          H  
ATOM  52835 2HE2 GLN C3426      -1.053 -24.751  11.176  1.00  0.280          H  
ATOM  52836  N   GLN C3427       2.989 -25.600   9.157  1.00  0.120          N  
ATOM  52837  CA  GLN C3427       3.807 -26.286  10.156  1.00  0.100          C  
ATOM  52838  C   GLN C3427       4.415 -25.267  11.123  1.00  0.090          C  
ATOM  52839  O   GLN C3427       4.465 -25.530  12.319  1.00  0.120          O  
ATOM  52840  CB  GLN C3427       4.938 -27.109   9.502  1.00  0.150          C  
ATOM  52841  CG  GLN C3427       4.491 -28.307   8.656  1.00  0.150          C  
ATOM  52842  CD  GLN C3427       3.857 -29.419   9.421  1.00  0.150          C  
ATOM  52843  OE1 GLN C3427       4.457 -30.051  10.294  1.00  0.150          O  
ATOM  52844  NE2 GLN C3427       2.603 -29.676   9.096  1.00  0.150          N  
ATOM  52845  H   GLN C3427       3.233 -25.665   8.162  1.00  0.140          H  
ATOM  52846  HA  GLN C3427       3.170 -26.959  10.726  1.00  0.120          H  
ATOM  52847 1HB  GLN C3427       5.546 -26.458   8.875  1.00  0.180          H  
ATOM  52848 2HB  GLN C3427       5.578 -27.508  10.277  1.00  0.180          H  
ATOM  52849 1HG  GLN C3427       3.763 -27.983   7.949  1.00  0.180          H  
ATOM  52850 2HG  GLN C3427       5.359 -28.701   8.135  1.00  0.180          H  
ATOM  52851 1HE2 GLN C3427       2.096 -30.397   9.555  1.00  0.180          H  
ATOM  52852 2HE2 GLN C3427       2.149 -29.134   8.384  1.00  0.180          H  
ATOM  52853  N   LEU C3428       4.836 -24.092  10.624  1.00  0.090          N  
ATOM  52854  CA  LEU C3428       5.386 -23.040  11.483  1.00  0.100          C  
ATOM  52855  C   LEU C3428       4.342 -22.511  12.461  1.00  0.120          C  
ATOM  52856  O   LEU C3428       4.654 -22.280  13.636  1.00  0.140          O  
ATOM  52857  CB  LEU C3428       5.925 -21.881  10.629  1.00  0.140          C  
ATOM  52858  CG  LEU C3428       7.226 -22.091   9.823  1.00  0.140          C  
ATOM  52859  CD1 LEU C3428       7.392 -20.930   8.837  1.00  0.140          C  
ATOM  52860  CD2 LEU C3428       8.423 -22.098  10.781  1.00  0.140          C  
ATOM  52861  H   LEU C3428       4.826 -23.962   9.609  1.00  0.110          H  
ATOM  52862  HA  LEU C3428       6.195 -23.464  12.066  1.00  0.120          H  
ATOM  52863 1HB  LEU C3428       5.151 -21.612   9.915  1.00  0.160          H  
ATOM  52864 2HB  LEU C3428       6.094 -21.052  11.276  1.00  0.160          H  
ATOM  52865  HG  LEU C3428       7.176 -23.029   9.275  1.00  0.160          H  
ATOM  52866 1HD1 LEU C3428       8.306 -21.060   8.265  1.00  0.160          H  
ATOM  52867 2HD1 LEU C3428       6.546 -20.911   8.157  1.00  0.160          H  
ATOM  52868 3HD1 LEU C3428       7.437 -19.988   9.384  1.00  0.160          H  
ATOM  52869 1HD2 LEU C3428       9.344 -22.235  10.224  1.00  0.160          H  
ATOM  52870 2HD2 LEU C3428       8.464 -21.148  11.312  1.00  0.160          H  
ATOM  52871 3HD2 LEU C3428       8.332 -22.889  11.498  1.00  0.160          H  
ATOM  52872  N   ILE C3429       3.107 -22.337  11.988  1.00  0.110          N  
ATOM  52873  CA  ILE C3429       2.025 -21.871  12.842  1.00  0.120          C  
ATOM  52874  C   ILE C3429       1.713 -22.940  13.896  1.00  0.120          C  
ATOM  52875  O   ILE C3429       1.525 -22.619  15.079  1.00  0.130          O  
ATOM  52876  CB  ILE C3429       0.792 -21.475  12.006  1.00  0.160          C  
ATOM  52877  CG1 ILE C3429       1.178 -20.208  11.160  1.00  0.160          C  
ATOM  52878  CG2 ILE C3429      -0.426 -21.204  12.924  1.00  0.160          C  
ATOM  52879  CD1 ILE C3429       0.214 -19.826  10.062  1.00  0.160          C  
ATOM  52880  H   ILE C3429       2.937 -22.491  10.986  1.00  0.130          H  
ATOM  52881  HA  ILE C3429       2.364 -20.977  13.363  1.00  0.140          H  
ATOM  52882  HB  ILE C3429       0.556 -22.280  11.307  1.00  0.200          H  
ATOM  52883 1HG1 ILE C3429       1.286 -19.360  11.833  1.00  0.200          H  
ATOM  52884 2HG1 ILE C3429       2.139 -20.400  10.698  1.00  0.200          H  
ATOM  52885 1HG2 ILE C3429      -1.272 -20.932  12.335  1.00  0.200          H  
ATOM  52886 2HG2 ILE C3429      -0.674 -22.097  13.492  1.00  0.200          H  
ATOM  52887 3HG2 ILE C3429      -0.190 -20.392  13.616  1.00  0.200          H  
ATOM  52888 1HD1 ILE C3429       0.595 -18.951   9.537  1.00  0.200          H  
ATOM  52889 2HD1 ILE C3429       0.113 -20.654   9.361  1.00  0.200          H  
ATOM  52890 3HD1 ILE C3429      -0.733 -19.594  10.482  1.00  0.200          H  
ATOM  52891  N   ARG C3430       1.617 -24.208  13.469  1.00  0.110          N  
ATOM  52892  CA  ARG C3430       1.376 -25.290  14.409  1.00  0.120          C  
ATOM  52893  C   ARG C3430       2.508 -25.389  15.408  1.00  0.150          C  
ATOM  52894  O   ARG C3430       2.255 -25.611  16.591  1.00  0.130          O  
ATOM  52895  CB  ARG C3430       1.245 -26.632  13.716  1.00  0.160          C  
ATOM  52896  CG  ARG C3430      -0.013 -26.825  12.941  1.00  0.160          C  
ATOM  52897  CD  ARG C3430      -0.019 -28.109  12.231  1.00  0.160          C  
ATOM  52898  NE  ARG C3430      -1.248 -28.286  11.477  1.00  0.160          N  
ATOM  52899  CZ  ARG C3430      -1.531 -29.335  10.687  1.00  0.160          C  
ATOM  52900  NH1 ARG C3430      -0.669 -30.316  10.561  1.00  0.160          N  
ATOM  52901  NH2 ARG C3430      -2.691 -29.379  10.058  1.00  0.160          N  
ATOM  52902  H   ARG C3430       1.726 -24.419  12.475  1.00  0.130          H  
ATOM  52903  HA  ARG C3430       0.452 -25.084  14.946  1.00  0.140          H  
ATOM  52904 1HB  ARG C3430       2.076 -26.759  13.024  1.00  0.200          H  
ATOM  52905 2HB  ARG C3430       1.309 -27.429  14.455  1.00  0.200          H  
ATOM  52906 1HG  ARG C3430      -0.863 -26.806  13.620  1.00  0.200          H  
ATOM  52907 2HG  ARG C3430      -0.111 -26.036  12.220  1.00  0.200          H  
ATOM  52908 1HD  ARG C3430       0.822 -28.130  11.532  1.00  0.200          H  
ATOM  52909 2HD  ARG C3430       0.074 -28.926  12.947  1.00  0.200          H  
ATOM  52910  HE  ARG C3430      -1.957 -27.566  11.563  1.00  0.200          H  
ATOM  52911 1HH1 ARG C3430       0.197 -30.289  11.073  1.00  0.200          H  
ATOM  52912 2HH1 ARG C3430      -0.907 -31.139   9.978  1.00  0.200          H  
ATOM  52913 1HH2 ARG C3430      -3.359 -28.631  10.174  1.00  0.200          H  
ATOM  52914 2HH2 ARG C3430      -2.936 -30.172   9.474  1.00  0.200          H  
ATOM  52915  N   ALA C3431       3.754 -25.205  14.952  1.00  0.190          N  
ATOM  52916  CA  ALA C3431       4.890 -25.277  15.839  1.00  0.240          C  
ATOM  52917  C   ALA C3431       4.752 -24.230  16.925  1.00  0.260          C  
ATOM  52918  O   ALA C3431       5.015 -24.525  18.088  1.00  0.290          O  
ATOM  52919  CB  ALA C3431       6.187 -25.075  15.075  1.00  0.320          C  
ATOM  52920  H   ALA C3431       3.913 -25.055  13.959  1.00  0.230          H  
ATOM  52921  HA  ALA C3431       4.898 -26.261  16.302  1.00  0.290          H  
ATOM  52922 1HB  ALA C3431       7.035 -25.148  15.756  1.00  0.380          H  
ATOM  52923 2HB  ALA C3431       6.270 -25.839  14.303  1.00  0.380          H  
ATOM  52924 3HB  ALA C3431       6.183 -24.096  14.609  1.00  0.380          H  
ATOM  52925  N   ALA C3432       4.279 -23.027  16.579  1.00  0.230          N  
ATOM  52926  CA  ALA C3432       4.087 -22.005  17.596  1.00  0.230          C  
ATOM  52927  C   ALA C3432       3.094 -22.467  18.663  1.00  0.210          C  
ATOM  52928  O   ALA C3432       3.335 -22.264  19.862  1.00  0.220          O  
ATOM  52929  CB  ALA C3432       3.615 -20.711  16.949  1.00  0.320          C  
ATOM  52930  H   ALA C3432       4.138 -22.810  15.585  1.00  0.280          H  
ATOM  52931  HA  ALA C3432       5.033 -21.838  18.089  1.00  0.280          H  
ATOM  52932 1HB  ALA C3432       3.501 -19.944  17.711  1.00  0.390          H  
ATOM  52933 2HB  ALA C3432       4.347 -20.389  16.210  1.00  0.390          H  
ATOM  52934 3HB  ALA C3432       2.660 -20.878  16.458  1.00  0.390          H  
ATOM  52935  N   GLU C3433       2.020 -23.148  18.245  1.00  0.170          N  
ATOM  52936  CA  GLU C3433       1.042 -23.647  19.214  1.00  0.170          C  
ATOM  52937  C   GLU C3433       1.641 -24.769  20.070  1.00  0.170          C  
ATOM  52938  O   GLU C3433       1.400 -24.828  21.282  1.00  0.180          O  
ATOM  52939  CB  GLU C3433      -0.229 -24.136  18.520  1.00  0.240          C  
ATOM  52940  CG  GLU C3433      -1.343 -24.590  19.480  1.00  0.240          C  
ATOM  52941  CD  GLU C3433      -1.868 -23.474  20.375  1.00  0.240          C  
ATOM  52942  OE1 GLU C3433      -1.716 -22.313  20.029  1.00  0.240          O  
ATOM  52943  OE2 GLU C3433      -2.440 -23.780  21.390  1.00  0.240          O  
ATOM  52944  H   GLU C3433       1.859 -23.232  17.232  1.00  0.200          H  
ATOM  52945  HA  GLU C3433       0.771 -22.826  19.876  1.00  0.200          H  
ATOM  52946 1HB  GLU C3433      -0.618 -23.348  17.881  1.00  0.290          H  
ATOM  52947 2HB  GLU C3433       0.018 -24.980  17.875  1.00  0.290          H  
ATOM  52948 1HG  GLU C3433      -2.171 -24.975  18.887  1.00  0.290          H  
ATOM  52949 2HG  GLU C3433      -0.973 -25.405  20.100  1.00  0.290          H  
ATOM  52950  N   ILE C3434       2.427 -25.651  19.452  1.00  0.160          N  
ATOM  52951  CA  ILE C3434       3.078 -26.734  20.179  1.00  0.150          C  
ATOM  52952  C   ILE C3434       4.035 -26.155  21.203  1.00  0.170          C  
ATOM  52953  O   ILE C3434       4.102 -26.662  22.323  1.00  0.180          O  
ATOM  52954  CB  ILE C3434       3.832 -27.695  19.240  1.00  0.210          C  
ATOM  52955  CG1 ILE C3434       2.842 -28.450  18.284  1.00  0.210          C  
ATOM  52956  CG2 ILE C3434       4.679 -28.706  20.068  1.00  0.210          C  
ATOM  52957  CD1 ILE C3434       1.876 -29.462  18.929  1.00  0.210          C  
ATOM  52958  H   ILE C3434       2.537 -25.568  18.436  1.00  0.190          H  
ATOM  52959  HA  ILE C3434       2.321 -27.293  20.719  1.00  0.180          H  
ATOM  52960  HB  ILE C3434       4.499 -27.116  18.608  1.00  0.260          H  
ATOM  52961 1HG1 ILE C3434       2.228 -27.710  17.797  1.00  0.260          H  
ATOM  52962 2HG1 ILE C3434       3.423 -28.932  17.536  1.00  0.260          H  
ATOM  52963 1HG2 ILE C3434       5.211 -29.350  19.379  1.00  0.260          H  
ATOM  52964 2HG2 ILE C3434       5.406 -28.188  20.693  1.00  0.260          H  
ATOM  52965 3HG2 ILE C3434       4.043 -29.306  20.713  1.00  0.260          H  
ATOM  52966 1HD1 ILE C3434       1.249 -29.890  18.147  1.00  0.260          H  
ATOM  52967 2HD1 ILE C3434       2.433 -30.265  19.411  1.00  0.260          H  
ATOM  52968 3HD1 ILE C3434       1.243 -28.971  19.660  1.00  0.260          H  
ATOM  52969  N   ARG C3435       4.810 -25.128  20.819  1.00  0.190          N  
ATOM  52970  CA  ARG C3435       5.730 -24.503  21.754  1.00  0.200          C  
ATOM  52971  C   ARG C3435       4.957 -23.928  22.928  1.00  0.190          C  
ATOM  52972  O   ARG C3435       5.363 -24.117  24.072  1.00  0.190          O  
ATOM  52973  CB  ARG C3435       6.540 -23.369  21.115  1.00  0.280          C  
ATOM  52974  CG  ARG C3435       7.621 -23.788  20.104  1.00  0.280          C  
ATOM  52975  CD  ARG C3435       8.585 -22.666  19.771  1.00  0.280          C  
ATOM  52976  NE  ARG C3435       7.946 -21.501  19.132  1.00  0.280          N  
ATOM  52977  CZ  ARG C3435       7.701 -21.309  17.813  1.00  0.280          C  
ATOM  52978  NH1 ARG C3435       8.009 -22.191  16.895  1.00  0.280          N  
ATOM  52979  NH2 ARG C3435       7.130 -20.178  17.462  1.00  0.280          N  
ATOM  52980  H   ARG C3435       4.751 -24.792  19.858  1.00  0.230          H  
ATOM  52981  HA  ARG C3435       6.422 -25.260  22.121  1.00  0.240          H  
ATOM  52982 1HB  ARG C3435       5.859 -22.700  20.592  1.00  0.330          H  
ATOM  52983 2HB  ARG C3435       7.028 -22.790  21.897  1.00  0.330          H  
ATOM  52984 1HG  ARG C3435       8.200 -24.608  20.521  1.00  0.330          H  
ATOM  52985 2HG  ARG C3435       7.161 -24.113  19.183  1.00  0.330          H  
ATOM  52986 1HD  ARG C3435       9.053 -22.321  20.693  1.00  0.330          H  
ATOM  52987 2HD  ARG C3435       9.351 -23.038  19.118  1.00  0.330          H  
ATOM  52988  HE  ARG C3435       7.678 -20.718  19.744  1.00  0.330          H  
ATOM  52989 1HH1 ARG C3435       8.514 -23.039  17.127  1.00  0.330          H  
ATOM  52990 2HH1 ARG C3435       7.804 -22.013  15.935  1.00  0.330          H  
ATOM  52991 1HH2 ARG C3435       6.936 -19.490  18.204  1.00  0.330          H  
ATOM  52992 2HH2 ARG C3435       6.934 -19.977  16.495  1.00  0.330          H  
ATOM  52993  N   ALA C3436       3.822 -23.261  22.666  1.00  0.180          N  
ATOM  52994  CA  ALA C3436       3.030 -22.703  23.753  1.00  0.180          C  
ATOM  52995  C   ALA C3436       2.553 -23.797  24.706  1.00  0.180          C  
ATOM  52996  O   ALA C3436       2.612 -23.626  25.933  1.00  0.190          O  
ATOM  52997  CB  ALA C3436       1.838 -21.952  23.190  1.00  0.250          C  
ATOM  52998  H   ALA C3436       3.541 -23.092  21.694  1.00  0.220          H  
ATOM  52999  HA  ALA C3436       3.660 -22.013  24.311  1.00  0.220          H  
ATOM  53000 1HB  ALA C3436       1.262 -21.515  24.002  1.00  0.300          H  
ATOM  53001 2HB  ALA C3436       2.191 -21.165  22.525  1.00  0.300          H  
ATOM  53002 3HB  ALA C3436       1.205 -22.640  22.627  1.00  0.300          H  
ATOM  53003  N   SER C3437       2.121 -24.938  24.151  1.00  0.160          N  
ATOM  53004  CA  SER C3437       1.685 -26.057  24.973  1.00  0.170          C  
ATOM  53005  C   SER C3437       2.855 -26.589  25.789  1.00  0.180          C  
ATOM  53006  O   SER C3437       2.707 -26.843  26.987  1.00  0.190          O  
ATOM  53007  CB  SER C3437       1.069 -27.166  24.139  1.00  0.230          C  
ATOM  53008  OG  SER C3437       0.617 -28.221  24.968  1.00  0.230          O  
ATOM  53009  H   SER C3437       2.041 -25.001  23.130  1.00  0.190          H  
ATOM  53010  HA  SER C3437       0.924 -25.699  25.665  1.00  0.200          H  
ATOM  53011 1HB  SER C3437       0.235 -26.759  23.570  1.00  0.280          H  
ATOM  53012 2HB  SER C3437       1.800 -27.549  23.423  1.00  0.280          H  
ATOM  53013  HG  SER C3437       1.336 -28.899  24.980  1.00  0.280          H  
ATOM  53014  N   ALA C3438       4.021 -26.766  25.146  1.00  0.170          N  
ATOM  53015  CA  ALA C3438       5.211 -27.257  25.823  1.00  0.180          C  
ATOM  53016  C   ALA C3438       5.621 -26.309  26.945  1.00  0.200          C  
ATOM  53017  O   ALA C3438       6.037 -26.767  28.007  1.00  0.200          O  
ATOM  53018  CB  ALA C3438       6.360 -27.421  24.843  1.00  0.250          C  
ATOM  53019  H   ALA C3438       4.070 -26.569  24.144  1.00  0.200          H  
ATOM  53020  HA  ALA C3438       4.975 -28.228  26.253  1.00  0.220          H  
ATOM  53021 1HB  ALA C3438       7.235 -27.813  25.363  1.00  0.300          H  
ATOM  53022 2HB  ALA C3438       6.065 -28.110  24.051  1.00  0.300          H  
ATOM  53023 3HB  ALA C3438       6.602 -26.454  24.406  1.00  0.300          H  
ATOM  53024  N   ASN C3439       5.487 -24.995  26.730  1.00  0.210          N  
ATOM  53025  CA  ASN C3439       5.845 -24.022  27.749  1.00  0.240          C  
ATOM  53026  C   ASN C3439       4.925 -24.170  28.951  1.00  0.240          C  
ATOM  53027  O   ASN C3439       5.383 -24.129  30.102  1.00  0.250          O  
ATOM  53028  CB  ASN C3439       5.759 -22.619  27.189  1.00  0.320          C  
ATOM  53029  CG  ASN C3439       6.858 -22.304  26.222  1.00  0.320          C  
ATOM  53030  OD1 ASN C3439       7.930 -22.923  26.219  1.00  0.320          O  
ATOM  53031  ND2 ASN C3439       6.610 -21.337  25.380  1.00  0.320          N  
ATOM  53032  H   ASN C3439       5.196 -24.676  25.804  1.00  0.250          H  
ATOM  53033  HA  ASN C3439       6.864 -24.219  28.080  1.00  0.290          H  
ATOM  53034 1HB  ASN C3439       4.807 -22.494  26.679  1.00  0.390          H  
ATOM  53035 2HB  ASN C3439       5.789 -21.900  28.005  1.00  0.390          H  
ATOM  53036 1HD2 ASN C3439       7.299 -21.074  24.705  1.00  0.390          H  
ATOM  53037 2HD2 ASN C3439       5.734 -20.859  25.412  1.00  0.390          H  
ATOM  53038  N   LEU C3440       3.633 -24.399  28.691  1.00  0.230          N  
ATOM  53039  CA  LEU C3440       2.683 -24.613  29.766  1.00  0.230          C  
ATOM  53040  C   LEU C3440       3.015 -25.900  30.497  1.00  0.230          C  
ATOM  53041  O   LEU C3440       2.970 -25.945  31.728  1.00  0.260          O  
ATOM  53042  CB  LEU C3440       1.248 -24.686  29.230  1.00  0.320          C  
ATOM  53043  CG  LEU C3440       0.115 -24.925  30.277  1.00  0.320          C  
ATOM  53044  CD1 LEU C3440       0.082 -23.777  31.317  1.00  0.320          C  
ATOM  53045  CD2 LEU C3440      -1.209 -25.045  29.534  1.00  0.320          C  
ATOM  53046  H   LEU C3440       3.304 -24.349  27.719  1.00  0.280          H  
ATOM  53047  HA  LEU C3440       2.770 -23.780  30.457  1.00  0.280          H  
ATOM  53048 1HB  LEU C3440       1.035 -23.760  28.698  1.00  0.390          H  
ATOM  53049 2HB  LEU C3440       1.199 -25.501  28.510  1.00  0.390          H  
ATOM  53050  HG  LEU C3440       0.301 -25.851  30.805  1.00  0.390          H  
ATOM  53051 1HD1 LEU C3440      -0.715 -23.955  32.028  1.00  0.390          H  
ATOM  53052 2HD1 LEU C3440       1.024 -23.723  31.858  1.00  0.390          H  
ATOM  53053 3HD1 LEU C3440      -0.101 -22.831  30.809  1.00  0.390          H  
ATOM  53054 1HD2 LEU C3440      -2.014 -25.234  30.246  1.00  0.390          H  
ATOM  53055 2HD2 LEU C3440      -1.412 -24.119  28.993  1.00  0.390          H  
ATOM  53056 3HD2 LEU C3440      -1.150 -25.874  28.828  1.00  0.390          H  
ATOM  53057  N   ALA C3441       3.313 -26.961  29.742  1.00  0.200          N  
ATOM  53058  CA  ALA C3441       3.648 -28.240  30.329  1.00  0.180          C  
ATOM  53059  C   ALA C3441       4.891 -28.137  31.200  1.00  0.210          C  
ATOM  53060  O   ALA C3441       4.926 -28.704  32.292  1.00  0.220          O  
ATOM  53061  CB  ALA C3441       3.868 -29.249  29.228  1.00  0.260          C  
ATOM  53062  H   ALA C3441       3.284 -26.873  28.723  1.00  0.240          H  
ATOM  53063  HA  ALA C3441       2.821 -28.556  30.959  1.00  0.220          H  
ATOM  53064 1HB  ALA C3441       4.104 -30.183  29.655  1.00  0.310          H  
ATOM  53065 2HB  ALA C3441       2.968 -29.333  28.619  1.00  0.310          H  
ATOM  53066 3HB  ALA C3441       4.686 -28.924  28.607  1.00  0.310          H  
ATOM  53067  N   ALA C3442       5.908 -27.401  30.736  1.00  0.220          N  
ATOM  53068  CA  ALA C3442       7.125 -27.206  31.503  1.00  0.250          C  
ATOM  53069  C   ALA C3442       6.831 -26.418  32.767  1.00  0.280          C  
ATOM  53070  O   ALA C3442       7.366 -26.737  33.836  1.00  0.290          O  
ATOM  53071  CB  ALA C3442       8.176 -26.498  30.676  1.00  0.340          C  
ATOM  53072  H   ALA C3442       5.846 -26.994  29.801  1.00  0.260          H  
ATOM  53073  HA  ALA C3442       7.502 -28.184  31.795  1.00  0.300          H  
ATOM  53074 1HB  ALA C3442       9.085 -26.383  31.267  1.00  0.410          H  
ATOM  53075 2HB  ALA C3442       8.398 -27.076  29.784  1.00  0.410          H  
ATOM  53076 3HB  ALA C3442       7.805 -25.518  30.382  1.00  0.410          H  
ATOM  53077  N   THR C3443       5.949 -25.410  32.655  1.00  0.300          N  
ATOM  53078  CA  THR C3443       5.574 -24.586  33.791  1.00  0.350          C  
ATOM  53079  C   THR C3443       4.913 -25.468  34.832  1.00  0.350          C  
ATOM  53080  O   THR C3443       5.260 -25.393  36.010  1.00  0.380          O  
ATOM  53081  CB  THR C3443       4.604 -23.454  33.382  1.00  0.470          C  
ATOM  53082  OG1 THR C3443       5.237 -22.599  32.410  1.00  0.470          O  
ATOM  53083  CG2 THR C3443       4.242 -22.618  34.620  1.00  0.470          C  
ATOM  53084  H   THR C3443       5.584 -25.165  31.733  1.00  0.360          H  
ATOM  53085  HA  THR C3443       6.471 -24.145  34.223  1.00  0.420          H  
ATOM  53086  HB  THR C3443       3.701 -23.877  32.956  1.00  0.560          H  
ATOM  53087  HG1 THR C3443       5.358 -23.093  31.565  1.00  0.560          H  
ATOM  53088 1HG2 THR C3443       3.564 -21.819  34.332  1.00  0.560          H  
ATOM  53089 2HG2 THR C3443       3.767 -23.232  35.376  1.00  0.560          H  
ATOM  53090 3HG2 THR C3443       5.150 -22.187  35.042  1.00  0.560          H  
ATOM  53091  N   LYS C3444       3.975 -26.308  34.389  1.00  0.310          N  
ATOM  53092  CA  LYS C3444       3.283 -27.252  35.250  1.00  0.310          C  
ATOM  53093  C   LYS C3444       4.223 -28.265  35.847  1.00  0.300          C  
ATOM  53094  O   LYS C3444       4.125 -28.586  37.020  1.00  0.290          O  
ATOM  53095  CB  LYS C3444       2.176 -27.929  34.484  1.00  0.430          C  
ATOM  53096  CG  LYS C3444       1.037 -27.036  34.274  1.00  0.430          C  
ATOM  53097  CD  LYS C3444       0.064 -27.604  33.361  1.00  0.430          C  
ATOM  53098  CE  LYS C3444      -1.186 -26.777  33.362  1.00  0.430          C  
ATOM  53099  NZ  LYS C3444      -2.021 -27.139  34.499  1.00  0.430          N  
ATOM  53100  H   LYS C3444       3.726 -26.276  33.395  1.00  0.370          H  
ATOM  53101  HA  LYS C3444       2.834 -26.696  36.073  1.00  0.370          H  
ATOM  53102 1HB  LYS C3444       2.548 -28.249  33.509  1.00  0.520          H  
ATOM  53103 2HB  LYS C3444       1.838 -28.818  35.021  1.00  0.520          H  
ATOM  53104 1HG  LYS C3444       0.565 -26.839  35.233  1.00  0.520          H  
ATOM  53105 2HG  LYS C3444       1.394 -26.096  33.859  1.00  0.520          H  
ATOM  53106 1HD  LYS C3444       0.507 -27.583  32.379  1.00  0.520          H  
ATOM  53107 2HD  LYS C3444      -0.168 -28.636  33.637  1.00  0.520          H  
ATOM  53108 1HE  LYS C3444      -0.912 -25.739  33.464  1.00  0.520          H  
ATOM  53109 2HE  LYS C3444      -1.747 -26.914  32.441  1.00  0.520          H  
ATOM  53110 1HZ  LYS C3444      -2.863 -26.573  34.538  1.00  0.520          H  
ATOM  53111 2HZ  LYS C3444      -2.303 -28.125  34.424  1.00  0.520          H  
ATOM  53112 3HZ  LYS C3444      -1.503 -27.024  35.361  1.00  0.520          H  
ATOM  53113  N   MET C3445       5.188 -28.746  35.096  1.00  0.300          N  
ATOM  53114  CA  MET C3445       6.100 -29.679  35.710  1.00  0.310          C  
ATOM  53115  C   MET C3445       6.777 -28.969  36.899  1.00  0.280          C  
ATOM  53116  O   MET C3445       6.759 -29.459  38.037  1.00  0.250          O  
ATOM  53117  CB  MET C3445       7.121 -30.146  34.682  1.00  0.430          C  
ATOM  53118  CG  MET C3445       7.998 -31.302  35.094  1.00  0.430          C  
ATOM  53119  SD  MET C3445       7.095 -32.835  35.191  1.00  0.430          S  
ATOM  53120  CE  MET C3445       7.009 -33.319  33.447  1.00  0.430          C  
ATOM  53121  H   MET C3445       5.250 -28.521  34.100  1.00  0.360          H  
ATOM  53122  HA  MET C3445       5.537 -30.525  36.101  1.00  0.370          H  
ATOM  53123 1HB  MET C3445       6.616 -30.388  33.757  1.00  0.520          H  
ATOM  53124 2HB  MET C3445       7.775 -29.316  34.461  1.00  0.520          H  
ATOM  53125 1HG  MET C3445       8.807 -31.418  34.369  1.00  0.520          H  
ATOM  53126 2HG  MET C3445       8.442 -31.098  36.063  1.00  0.520          H  
ATOM  53127 1HE  MET C3445       6.486 -34.261  33.349  1.00  0.520          H  
ATOM  53128 2HE  MET C3445       6.488 -32.558  32.875  1.00  0.520          H  
ATOM  53129 3HE  MET C3445       8.023 -33.431  33.049  1.00  0.520          H  
ATOM  53130  N   SER C3446       7.290 -27.748  36.672  1.00  0.300          N  
ATOM  53131  CA  SER C3446       7.974 -27.051  37.753  1.00  0.290          C  
ATOM  53132  C   SER C3446       7.043 -26.705  38.928  1.00  0.260          C  
ATOM  53133  O   SER C3446       7.380 -26.926  40.091  1.00  0.250          O  
ATOM  53134  CB  SER C3446       8.589 -25.748  37.265  1.00  0.410          C  
ATOM  53135  OG  SER C3446       9.628 -25.934  36.337  1.00  0.410          O  
ATOM  53136  H   SER C3446       7.257 -27.332  35.736  1.00  0.360          H  
ATOM  53137  HA  SER C3446       8.776 -27.688  38.106  1.00  0.350          H  
ATOM  53138 1HB  SER C3446       7.806 -25.135  36.814  1.00  0.490          H  
ATOM  53139 2HB  SER C3446       8.965 -25.204  38.122  1.00  0.490          H  
ATOM  53140  HG  SER C3446       9.937 -25.050  36.117  1.00  0.490          H  
ATOM  53141  N   GLU C3447       5.835 -26.220  38.642  1.00  0.270          N  
ATOM  53142  CA  GLU C3447       4.954 -25.765  39.710  1.00  0.270          C  
ATOM  53143  C   GLU C3447       4.001 -26.798  40.313  1.00  0.210          C  
ATOM  53144  O   GLU C3447       3.579 -26.614  41.450  1.00  0.170          O  
ATOM  53145  CB  GLU C3447       4.178 -24.547  39.223  1.00  0.380          C  
ATOM  53146  CG  GLU C3447       5.083 -23.354  38.939  1.00  0.380          C  
ATOM  53147  CD  GLU C3447       4.375 -22.128  38.471  1.00  0.380          C  
ATOM  53148  OE1 GLU C3447       3.315 -21.820  38.966  1.00  0.380          O  
ATOM  53149  OE2 GLU C3447       4.919 -21.466  37.626  1.00  0.380          O  
ATOM  53150  H   GLU C3447       5.568 -26.072  37.667  1.00  0.320          H  
ATOM  53151  HA  GLU C3447       5.594 -25.425  40.523  1.00  0.320          H  
ATOM  53152 1HB  GLU C3447       3.702 -24.799  38.290  1.00  0.450          H  
ATOM  53153 2HB  GLU C3447       3.405 -24.271  39.942  1.00  0.450          H  
ATOM  53154 1HG  GLU C3447       5.641 -23.113  39.845  1.00  0.450          H  
ATOM  53155 2HG  GLU C3447       5.806 -23.648  38.176  1.00  0.450          H  
ATOM  53156  N   CYS C3448       3.655 -27.860  39.581  1.00  0.270          N  
ATOM  53157  CA  CYS C3448       2.748 -28.875  40.103  1.00  0.250          C  
ATOM  53158  C   CYS C3448       3.511 -30.113  40.589  1.00  0.240          C  
ATOM  53159  O   CYS C3448       3.031 -30.837  41.461  1.00  0.230          O  
ATOM  53160  CB  CYS C3448       1.743 -29.326  39.030  1.00  0.360          C  
ATOM  53161  SG  CYS C3448       0.655 -28.025  38.370  1.00  0.360          S  
ATOM  53162  H   CYS C3448       3.989 -27.951  38.634  1.00  0.320          H  
ATOM  53163  HA  CYS C3448       2.202 -28.447  40.938  1.00  0.300          H  
ATOM  53164 1HB  CYS C3448       2.281 -29.771  38.194  1.00  0.430          H  
ATOM  53165 2HB  CYS C3448       1.107 -30.102  39.449  1.00  0.430          H  
ATOM  53166  N   VAL C3449       4.702 -30.390  40.033  1.00  0.240          N  
ATOM  53167  CA  VAL C3449       5.445 -31.602  40.391  1.00  0.230          C  
ATOM  53168  C   VAL C3449       6.631 -31.289  41.292  1.00  0.240          C  
ATOM  53169  O   VAL C3449       6.795 -31.899  42.344  1.00  0.240          O  
ATOM  53170  CB  VAL C3449       5.922 -32.361  39.130  1.00  0.330          C  
ATOM  53171  CG1 VAL C3449       6.783 -33.574  39.520  1.00  0.330          C  
ATOM  53172  CG2 VAL C3449       4.696 -32.784  38.321  1.00  0.330          C  
ATOM  53173  H   VAL C3449       5.115 -29.778  39.327  1.00  0.290          H  
ATOM  53174  HA  VAL C3449       4.775 -32.269  40.937  1.00  0.280          H  
ATOM  53175  HB  VAL C3449       6.540 -31.725  38.535  1.00  0.390          H  
ATOM  53176 1HG1 VAL C3449       7.116 -34.085  38.623  1.00  0.390          H  
ATOM  53177 2HG1 VAL C3449       7.657 -33.262  40.087  1.00  0.390          H  
ATOM  53178 3HG1 VAL C3449       6.188 -34.259  40.137  1.00  0.390          H  
ATOM  53179 1HG2 VAL C3449       5.011 -33.306  37.428  1.00  0.390          H  
ATOM  53180 2HG2 VAL C3449       4.077 -33.439  38.924  1.00  0.390          H  
ATOM  53181 3HG2 VAL C3449       4.123 -31.900  38.041  1.00  0.390          H  
ATOM  53182  N   LEU C3450       7.429 -30.292  40.910  1.00  0.250          N  
ATOM  53183  CA  LEU C3450       8.648 -29.956  41.653  1.00  0.260          C  
ATOM  53184  C   LEU C3450       8.340 -29.037  42.854  1.00  0.260          C  
ATOM  53185  O   LEU C3450       9.253 -28.593  43.551  1.00  0.320          O  
ATOM  53186  CB  LEU C3450       9.686 -29.251  40.755  1.00  0.360          C  
ATOM  53187  CG  LEU C3450      10.584 -30.097  39.799  1.00  0.360          C  
ATOM  53188  CD1 LEU C3450       9.743 -30.743  38.701  1.00  0.360          C  
ATOM  53189  CD2 LEU C3450      11.641 -29.193  39.168  1.00  0.360          C  
ATOM  53190  H   LEU C3450       7.222 -29.833  40.017  1.00  0.300          H  
ATOM  53191  HA  LEU C3450       9.084 -30.878  42.035  1.00  0.310          H  
ATOM  53192 1HB  LEU C3450       9.193 -28.504  40.180  1.00  0.430          H  
ATOM  53193 2HB  LEU C3450      10.376 -28.762  41.418  1.00  0.430          H  
ATOM  53194  HG  LEU C3450      11.068 -30.860  40.354  1.00  0.430          H  
ATOM  53195 1HD1 LEU C3450      10.393 -31.291  38.047  1.00  0.430          H  
ATOM  53196 2HD1 LEU C3450       9.008 -31.409  39.117  1.00  0.430          H  
ATOM  53197 3HD1 LEU C3450       9.250 -29.976  38.125  1.00  0.430          H  
ATOM  53198 1HD2 LEU C3450      12.282 -29.782  38.505  1.00  0.430          H  
ATOM  53199 2HD2 LEU C3450      11.159 -28.404  38.586  1.00  0.430          H  
ATOM  53200 3HD2 LEU C3450      12.255 -28.734  39.944  1.00  0.430          H  
ATOM  53201  N   GLY C3451       7.059 -28.747  43.074  1.00  0.270          N  
ATOM  53202  CA  GLY C3451       6.586 -27.894  44.153  1.00  0.270          C  
ATOM  53203  C   GLY C3451       5.073 -27.981  44.291  1.00  0.260          C  
ATOM  53204  O   GLY C3451       4.440 -28.885  43.751  1.00  0.290          O  
ATOM  53205  H   GLY C3451       6.376 -29.144  42.442  1.00  0.320          H  
ATOM  53206 1HA  GLY C3451       7.063 -28.183  45.086  1.00  0.320          H  
ATOM  53207 2HA  GLY C3451       6.855 -26.865  43.951  1.00  0.320          H  
ATOM  53208  N   GLN C3452       4.505 -27.078  45.087  1.00  0.260          N  
ATOM  53209  CA  GLN C3452       3.065 -27.042  45.338  1.00  0.250          C  
ATOM  53210  C   GLN C3452       2.500 -25.751  44.792  1.00  0.300          C  
ATOM  53211  O   GLN C3452       3.058 -24.681  45.047  1.00  0.350          O  
ATOM  53212  CB  GLN C3452       2.757 -27.143  46.831  1.00  0.350          C  
ATOM  53213  CG  GLN C3452       1.264 -27.148  47.159  1.00  0.350          C  
ATOM  53214  CD  GLN C3452       1.012 -27.324  48.629  1.00  0.350          C  
ATOM  53215  OE1 GLN C3452       1.792 -26.862  49.472  1.00  0.350          O  
ATOM  53216  NE2 GLN C3452      -0.063 -28.007  48.972  1.00  0.350          N  
ATOM  53217  H   GLN C3452       5.089 -26.371  45.508  1.00  0.310          H  
ATOM  53218  HA  GLN C3452       2.586 -27.871  44.819  1.00  0.300          H  
ATOM  53219 1HB  GLN C3452       3.186 -28.061  47.230  1.00  0.420          H  
ATOM  53220 2HB  GLN C3452       3.216 -26.307  47.355  1.00  0.420          H  
ATOM  53221 1HG  GLN C3452       0.811 -26.203  46.854  1.00  0.420          H  
ATOM  53222 2HG  GLN C3452       0.781 -27.981  46.631  1.00  0.420          H  
ATOM  53223 1HE2 GLN C3452      -0.262 -28.181  49.957  1.00  0.420          H  
ATOM  53224 2HE2 GLN C3452      -0.710 -28.364  48.255  1.00  0.420          H  
ATOM  53225  N   SER C3453       1.409 -25.840  44.046  1.00  0.310          N  
ATOM  53226  CA  SER C3453       0.818 -24.639  43.486  1.00  0.340          C  
ATOM  53227  C   SER C3453      -0.244 -24.041  44.376  1.00  0.240          C  
ATOM  53228  O   SER C3453      -1.036 -24.756  44.987  1.00  0.250          O  
ATOM  53229  CB  SER C3453       0.189 -24.903  42.152  1.00  0.460          C  
ATOM  53230  OG  SER C3453      -0.461 -23.741  41.687  1.00  0.460          O  
ATOM  53231  H   SER C3453       0.975 -26.755  43.872  1.00  0.370          H  
ATOM  53232  HA  SER C3453       1.611 -23.901  43.353  1.00  0.410          H  
ATOM  53233 1HB  SER C3453       0.953 -25.220  41.438  1.00  0.560          H  
ATOM  53234 2HB  SER C3453      -0.532 -25.709  42.258  1.00  0.560          H  
ATOM  53235  HG  SER C3453      -0.908 -24.004  40.875  1.00  0.560          H  
ATOM  53236  N   LYS C3454      -0.285 -22.717  44.414  1.00  0.200          N  
ATOM  53237  CA  LYS C3454      -1.326 -21.987  45.123  1.00  0.190          C  
ATOM  53238  C   LYS C3454      -2.249 -21.278  44.145  1.00  0.310          C  
ATOM  53239  O   LYS C3454      -3.043 -20.423  44.538  1.00  0.370          O  
ATOM  53240  CB  LYS C3454      -0.730 -20.995  46.127  1.00  0.270          C  
ATOM  53241  CG  LYS C3454       0.049 -21.633  47.316  1.00  0.270          C  
ATOM  53242  CD  LYS C3454      -0.894 -22.378  48.333  1.00  0.270          C  
ATOM  53243  CE  LYS C3454      -1.741 -21.390  49.188  1.00  0.270          C  
ATOM  53244  NZ  LYS C3454      -2.620 -22.101  50.175  1.00  0.270          N  
ATOM  53245  H   LYS C3454       0.426 -22.203  43.911  1.00  0.240          H  
ATOM  53246  HA  LYS C3454      -1.941 -22.702  45.660  1.00  0.230          H  
ATOM  53247 1HB  LYS C3454      -0.028 -20.348  45.602  1.00  0.320          H  
ATOM  53248 2HB  LYS C3454      -1.513 -20.355  46.511  1.00  0.320          H  
ATOM  53249 1HG  LYS C3454       0.769 -22.356  46.924  1.00  0.320          H  
ATOM  53250 2HG  LYS C3454       0.598 -20.857  47.847  1.00  0.320          H  
ATOM  53251 1HD  LYS C3454      -1.556 -23.067  47.821  1.00  0.320          H  
ATOM  53252 2HD  LYS C3454      -0.275 -22.965  49.016  1.00  0.320          H  
ATOM  53253 1HE  LYS C3454      -1.064 -20.735  49.732  1.00  0.320          H  
ATOM  53254 2HE  LYS C3454      -2.373 -20.790  48.544  1.00  0.320          H  
ATOM  53255 1HZ  LYS C3454      -3.141 -21.438  50.724  1.00  0.320          H  
ATOM  53256 2HZ  LYS C3454      -3.263 -22.707  49.699  1.00  0.320          H  
ATOM  53257 3HZ  LYS C3454      -2.043 -22.664  50.802  1.00  0.320          H  
ATOM  53258  N   ARG C3455      -2.109 -21.600  42.865  1.00  0.420          N  
ATOM  53259  CA  ARG C3455      -2.937 -20.997  41.836  1.00  0.610          C  
ATOM  53260  C   ARG C3455      -4.181 -21.852  41.634  1.00  0.690          C  
ATOM  53261  O   ARG C3455      -4.083 -23.069  41.417  1.00  0.670          O  
ATOM  53262  CB  ARG C3455      -2.162 -20.844  40.544  1.00  0.780          C  
ATOM  53263  CG  ARG C3455      -2.897 -20.087  39.428  1.00  0.780          C  
ATOM  53264  CD  ARG C3455      -2.076 -19.952  38.181  1.00  0.780          C  
ATOM  53265  NE  ARG C3455      -0.808 -19.282  38.434  1.00  0.780          N  
ATOM  53266  CZ  ARG C3455       0.413 -19.911  38.470  1.00  0.780          C  
ATOM  53267  NH1 ARG C3455       0.514 -21.182  38.260  1.00  0.780          N  
ATOM  53268  NH2 ARG C3455       1.532 -19.299  38.728  1.00  0.780          N  
ATOM  53269  H   ARG C3455      -1.433 -22.319  42.615  1.00  0.500          H  
ATOM  53270  HA  ARG C3455      -3.245 -20.004  42.167  1.00  0.730          H  
ATOM  53271 1HB  ARG C3455      -1.258 -20.288  40.769  1.00  0.930          H  
ATOM  53272 2HB  ARG C3455      -1.857 -21.809  40.183  1.00  0.930          H  
ATOM  53273 1HG  ARG C3455      -3.825 -20.604  39.171  1.00  0.930          H  
ATOM  53274 2HG  ARG C3455      -3.130 -19.089  39.781  1.00  0.930          H  
ATOM  53275 1HD  ARG C3455      -1.900 -20.900  37.730  1.00  0.930          H  
ATOM  53276 2HD  ARG C3455      -2.639 -19.330  37.482  1.00  0.930          H  
ATOM  53277  HE  ARG C3455      -0.875 -18.268  38.607  1.00  0.930          H  
ATOM  53278 1HH1 ARG C3455      -0.300 -21.734  38.065  1.00  0.930          H  
ATOM  53279 2HH1 ARG C3455       1.452 -21.608  38.322  1.00  0.930          H  
ATOM  53280 1HH2 ARG C3455       1.563 -18.311  38.925  1.00  0.930          H  
ATOM  53281 2HH2 ARG C3455       2.372 -19.903  38.740  1.00  0.930          H  
ATOM  53282  N   VAL C3456      -5.342 -21.218  41.726  1.00  0.800          N  
ATOM  53283  CA  VAL C3456      -6.602 -21.930  41.631  1.00  0.970          C  
ATOM  53284  C   VAL C3456      -6.764 -22.593  40.280  1.00  1.270          C  
ATOM  53285  O   VAL C3456      -6.409 -22.036  39.228  1.00  2.340          O  
ATOM  53286  CB  VAL C3456      -7.788 -20.995  41.946  1.00  1.290          C  
ATOM  53287  CG1 VAL C3456      -9.134 -21.697  41.698  1.00  1.290          C  
ATOM  53288  CG2 VAL C3456      -7.700 -20.578  43.388  1.00  1.290          C  
ATOM  53289  H   VAL C3456      -5.337 -20.221  41.888  1.00  0.960          H  
ATOM  53290  HA  VAL C3456      -6.602 -22.714  42.389  1.00  1.160          H  
ATOM  53291  HB  VAL C3456      -7.748 -20.117  41.302  1.00  1.550          H  
ATOM  53292 1HG1 VAL C3456      -9.925 -21.018  41.947  1.00  1.550          H  
ATOM  53293 2HG1 VAL C3456      -9.231 -21.983  40.652  1.00  1.550          H  
ATOM  53294 3HG1 VAL C3456      -9.219 -22.585  42.324  1.00  1.550          H  
ATOM  53295 1HG2 VAL C3456      -8.537 -19.925  43.618  1.00  1.550          H  
ATOM  53296 2HG2 VAL C3456      -7.749 -21.460  44.023  1.00  1.550          H  
ATOM  53297 3HG2 VAL C3456      -6.763 -20.056  43.571  1.00  1.550          H  
ATOM  53298  N   ASP C3457      -7.148 -23.858  40.348  1.00  0.540          N  
ATOM  53299  CA  ASP C3457      -7.382 -24.776  39.248  1.00  0.650          C  
ATOM  53300  C   ASP C3457      -6.205 -24.939  38.296  1.00  0.640          C  
ATOM  53301  O   ASP C3457      -6.356 -25.495  37.207  1.00  0.690          O  
ATOM  53302  CB  ASP C3457      -8.642 -24.402  38.479  1.00  0.870          C  
ATOM  53303  CG  ASP C3457      -9.864 -24.494  39.367  1.00  0.870          C  
ATOM  53304  OD1 ASP C3457      -9.735 -25.020  40.455  1.00  0.870          O  
ATOM  53305  OD2 ASP C3457     -10.917 -24.085  38.953  1.00  0.870          O  
ATOM  53306  H   ASP C3457      -7.381 -24.221  41.264  1.00  0.650          H  
ATOM  53307  HA  ASP C3457      -7.574 -25.748  39.688  1.00  0.780          H  
ATOM  53308 1HB  ASP C3457      -8.552 -23.386  38.091  1.00  1.040          H  
ATOM  53309 2HB  ASP C3457      -8.768 -25.073  37.630  1.00  1.040          H  
ATOM  53310  N   PHE C3458      -5.013 -24.520  38.709  1.00  0.580          N  
ATOM  53311  CA  PHE C3458      -3.842 -24.652  37.863  1.00  0.580          C  
ATOM  53312  C   PHE C3458      -3.424 -26.086  37.688  1.00  0.820          C  
ATOM  53313  O   PHE C3458      -3.038 -26.510  36.598  1.00  1.890          O  
ATOM  53314  CB  PHE C3458      -2.692 -23.817  38.369  1.00  0.810          C  
ATOM  53315  CG  PHE C3458      -1.462 -23.882  37.500  1.00  0.810          C  
ATOM  53316  CD1 PHE C3458      -1.455 -23.325  36.227  1.00  0.810          C  
ATOM  53317  CD2 PHE C3458      -0.305 -24.479  37.955  1.00  0.810          C  
ATOM  53318  CE1 PHE C3458      -0.321 -23.384  35.442  1.00  0.810          C  
ATOM  53319  CE2 PHE C3458       0.819 -24.540  37.175  1.00  0.810          C  
ATOM  53320  CZ  PHE C3458       0.812 -23.991  35.918  1.00  0.810          C  
ATOM  53321  H   PHE C3458      -4.919 -24.069  39.627  1.00  0.700          H  
ATOM  53322  HA  PHE C3458      -4.108 -24.266  36.879  1.00  0.700          H  
ATOM  53323 1HB  PHE C3458      -3.029 -22.806  38.421  1.00  0.970          H  
ATOM  53324 2HB  PHE C3458      -2.432 -24.131  39.377  1.00  0.970          H  
ATOM  53325  HD1 PHE C3458      -2.357 -22.842  35.845  1.00  0.970          H  
ATOM  53326  HD2 PHE C3458      -0.286 -24.907  38.943  1.00  0.970          H  
ATOM  53327  HE1 PHE C3458      -0.326 -22.950  34.442  1.00  0.970          H  
ATOM  53328  HE2 PHE C3458       1.704 -25.023  37.557  1.00  0.970          H  
ATOM  53329  HZ  PHE C3458       1.699 -24.042  35.300  1.00  0.970          H  
ATOM  53330  N   CYS C3459      -3.444 -26.824  38.773  1.00  0.310          N  
ATOM  53331  CA  CYS C3459      -3.013 -28.208  38.818  1.00  0.270          C  
ATOM  53332  C   CYS C3459      -4.249 -29.061  39.073  1.00  0.250          C  
ATOM  53333  O   CYS C3459      -4.252 -29.912  39.958  1.00  0.230          O  
ATOM  53334  CB  CYS C3459      -2.032 -28.443  39.956  1.00  0.390          C  
ATOM  53335  SG  CYS C3459      -0.506 -27.456  39.936  1.00  0.390          S  
ATOM  53336  H   CYS C3459      -3.831 -26.410  39.610  1.00  0.370          H  
ATOM  53337  HA  CYS C3459      -2.565 -28.490  37.868  1.00  0.320          H  
ATOM  53338 1HB  CYS C3459      -2.545 -28.234  40.886  1.00  0.470          H  
ATOM  53339 2HB  CYS C3459      -1.749 -29.495  39.967  1.00  0.470          H  
ATOM  53340  N   GLY C3460      -5.333 -28.762  38.364  1.00  0.280          N  
ATOM  53341  CA  GLY C3460      -6.576 -29.499  38.530  1.00  0.280          C  
ATOM  53342  C   GLY C3460      -7.477 -28.828  39.552  1.00  0.280          C  
ATOM  53343  O   GLY C3460      -7.027 -27.979  40.320  1.00  0.300          O  
ATOM  53344  H   GLY C3460      -5.272 -28.027  37.664  1.00  0.340          H  
ATOM  53345 1HA  GLY C3460      -7.090 -29.573  37.572  1.00  0.340          H  
ATOM  53346 2HA  GLY C3460      -6.349 -30.512  38.855  1.00  0.340          H  
ATOM  53347  N   LYS C3461      -8.761 -29.189  39.534  1.00  0.280          N  
ATOM  53348  CA  LYS C3461      -9.733 -28.636  40.472  1.00  0.280          C  
ATOM  53349  C   LYS C3461      -9.492 -29.173  41.880  1.00  0.300          C  
ATOM  53350  O   LYS C3461      -9.238 -30.371  42.062  1.00  0.310          O  
ATOM  53351  CB  LYS C3461     -11.163 -28.957  40.027  1.00  0.390          C  
ATOM  53352  CG  LYS C3461     -12.275 -28.287  40.872  1.00  0.390          C  
ATOM  53353  CD  LYS C3461     -13.661 -28.589  40.294  1.00  0.390          C  
ATOM  53354  CE  LYS C3461     -14.806 -27.937  41.096  1.00  0.390          C  
ATOM  53355  NZ  LYS C3461     -14.840 -26.444  40.930  1.00  0.390          N  
ATOM  53356  H   LYS C3461      -9.065 -29.879  38.863  1.00  0.340          H  
ATOM  53357  HA  LYS C3461      -9.613 -27.549  40.502  1.00  0.340          H  
ATOM  53358 1HB  LYS C3461     -11.297 -28.637  38.995  1.00  0.470          H  
ATOM  53359 2HB  LYS C3461     -11.319 -30.035  40.062  1.00  0.470          H  
ATOM  53360 1HG  LYS C3461     -12.245 -28.658  41.899  1.00  0.470          H  
ATOM  53361 2HG  LYS C3461     -12.107 -27.204  40.890  1.00  0.470          H  
ATOM  53362 1HD  LYS C3461     -13.703 -28.220  39.268  1.00  0.470          H  
ATOM  53363 2HD  LYS C3461     -13.814 -29.667  40.279  1.00  0.470          H  
ATOM  53364 1HE  LYS C3461     -15.749 -28.347  40.743  1.00  0.470          H  
ATOM  53365 2HE  LYS C3461     -14.694 -28.167  42.158  1.00  0.470          H  
ATOM  53366 1HZ  LYS C3461     -15.608 -26.041  41.451  1.00  0.470          H  
ATOM  53367 2HZ  LYS C3461     -13.982 -26.002  41.277  1.00  0.470          H  
ATOM  53368 3HZ  LYS C3461     -14.949 -26.216  39.958  1.00  0.470          H  
ATOM  53369  N   GLY C3462      -9.626 -28.300  42.863  1.00  0.330          N  
ATOM  53370  CA  GLY C3462      -9.462 -28.674  44.262  1.00  0.330          C  
ATOM  53371  C   GLY C3462      -8.205 -28.047  44.812  1.00  0.310          C  
ATOM  53372  O   GLY C3462      -7.519 -27.289  44.127  1.00  0.320          O  
ATOM  53373  H   GLY C3462      -9.822 -27.337  42.611  1.00  0.400          H  
ATOM  53374 1HA  GLY C3462     -10.312 -28.354  44.844  1.00  0.400          H  
ATOM  53375 2HA  GLY C3462      -9.406 -29.757  44.359  1.00  0.400          H  
ATOM  53376  N   TYR C3463      -7.900 -28.323  46.058  1.00  0.270          N  
ATOM  53377  CA  TYR C3463      -6.730 -27.729  46.652  1.00  0.250          C  
ATOM  53378  C   TYR C3463      -5.534 -28.592  46.274  1.00  0.240          C  
ATOM  53379  O   TYR C3463      -5.501 -29.788  46.559  1.00  0.230          O  
ATOM  53380  CB  TYR C3463      -6.889 -27.650  48.157  1.00  0.360          C  
ATOM  53381  CG  TYR C3463      -7.998 -26.714  48.631  1.00  0.360          C  
ATOM  53382  CD1 TYR C3463      -9.204 -27.239  49.084  1.00  0.360          C  
ATOM  53383  CD2 TYR C3463      -7.818 -25.341  48.605  1.00  0.360          C  
ATOM  53384  CE1 TYR C3463     -10.210 -26.400  49.512  1.00  0.360          C  
ATOM  53385  CE2 TYR C3463      -8.832 -24.500  49.034  1.00  0.360          C  
ATOM  53386  CZ  TYR C3463     -10.023 -25.029  49.488  1.00  0.360          C  
ATOM  53387  OH  TYR C3463     -11.041 -24.198  49.910  1.00  0.360          O  
ATOM  53388  H   TYR C3463      -8.507 -28.939  46.596  1.00  0.320          H  
ATOM  53389  HA  TYR C3463      -6.580 -26.730  46.244  1.00  0.300          H  
ATOM  53390 1HB  TYR C3463      -7.087 -28.644  48.556  1.00  0.430          H  
ATOM  53391 2HB  TYR C3463      -5.968 -27.314  48.565  1.00  0.430          H  
ATOM  53392  HD1 TYR C3463      -9.355 -28.315  49.106  1.00  0.430          H  
ATOM  53393  HD2 TYR C3463      -6.878 -24.921  48.248  1.00  0.430          H  
ATOM  53394  HE1 TYR C3463     -11.149 -26.812  49.869  1.00  0.430          H  
ATOM  53395  HE2 TYR C3463      -8.690 -23.420  49.013  1.00  0.430          H  
ATOM  53396  HH  TYR C3463     -11.774 -24.732  50.227  1.00  0.430          H  
ATOM  53397  N   HIS C3464      -4.547 -28.017  45.602  1.00  0.240          N  
ATOM  53398  CA  HIS C3464      -3.420 -28.825  45.130  1.00  0.250          C  
ATOM  53399  C   HIS C3464      -2.566 -29.410  46.232  1.00  0.180          C  
ATOM  53400  O   HIS C3464      -2.078 -28.670  47.089  1.00  0.170          O  
ATOM  53401  CB  HIS C3464      -2.501 -28.011  44.219  1.00  0.350          C  
ATOM  53402  CG  HIS C3464      -1.415 -28.838  43.598  1.00  0.350          C  
ATOM  53403  ND1 HIS C3464      -0.068 -28.522  43.718  1.00  0.350          N  
ATOM  53404  CD2 HIS C3464      -1.472 -29.960  42.837  1.00  0.350          C  
ATOM  53405  CE1 HIS C3464       0.642 -29.420  43.065  1.00  0.350          C  
ATOM  53406  NE2 HIS C3464      -0.187 -30.287  42.509  1.00  0.350          N  
ATOM  53407  H   HIS C3464      -4.589 -27.030  45.386  1.00  0.290          H  
ATOM  53408  HA  HIS C3464      -3.798 -29.660  44.559  1.00  0.300          H  
ATOM  53409 1HB  HIS C3464      -3.085 -27.554  43.419  1.00  0.420          H  
ATOM  53410 2HB  HIS C3464      -2.036 -27.204  44.790  1.00  0.420          H  
ATOM  53411  HD2 HIS C3464      -2.371 -30.498  42.524  1.00  0.420          H  
ATOM  53412  HE1 HIS C3464       1.724 -29.429  42.992  1.00  0.420          H  
ATOM  53413  HE2 HIS C3464       0.081 -31.087  41.911  1.00  0.420          H  
ATOM  53414  N   LEU C3465      -2.376 -30.737  46.215  1.00  0.180          N  
ATOM  53415  CA  LEU C3465      -1.537 -31.375  47.205  1.00  0.170          C  
ATOM  53416  C   LEU C3465      -0.195 -31.691  46.538  1.00  0.170          C  
ATOM  53417  O   LEU C3465       0.860 -31.245  46.985  1.00  0.170          O  
ATOM  53418  CB  LEU C3465      -2.170 -32.713  47.669  1.00  0.240          C  
ATOM  53419  CG  LEU C3465      -1.503 -33.459  48.857  1.00  0.240          C  
ATOM  53420  CD1 LEU C3465      -1.709 -32.643  50.163  1.00  0.240          C  
ATOM  53421  CD2 LEU C3465      -2.050 -34.862  48.937  1.00  0.240          C  
ATOM  53422  H   LEU C3465      -2.811 -31.340  45.515  1.00  0.220          H  
ATOM  53423  HA  LEU C3465      -1.378 -30.696  48.036  1.00  0.200          H  
ATOM  53424 1HB  LEU C3465      -3.209 -32.518  47.942  1.00  0.290          H  
ATOM  53425 2HB  LEU C3465      -2.178 -33.398  46.827  1.00  0.290          H  
ATOM  53426  HG  LEU C3465      -0.438 -33.523  48.682  1.00  0.290          H  
ATOM  53427 1HD1 LEU C3465      -1.224 -33.152  50.998  1.00  0.290          H  
ATOM  53428 2HD1 LEU C3465      -1.315 -31.668  50.068  1.00  0.290          H  
ATOM  53429 3HD1 LEU C3465      -2.752 -32.544  50.373  1.00  0.290          H  
ATOM  53430 1HD2 LEU C3465      -1.575 -35.404  49.755  1.00  0.290          H  
ATOM  53431 2HD2 LEU C3465      -3.109 -34.830  49.088  1.00  0.290          H  
ATOM  53432 3HD2 LEU C3465      -1.847 -35.369  48.003  1.00  0.290          H  
ATOM  53433  N   MET C3466      -0.256 -32.456  45.444  1.00  0.190          N  
ATOM  53434  CA  MET C3466       0.937 -32.951  44.748  1.00  0.190          C  
ATOM  53435  C   MET C3466       0.602 -33.448  43.353  1.00  0.180          C  
ATOM  53436  O   MET C3466      -0.568 -33.673  43.050  1.00  0.180          O  
ATOM  53437  CB  MET C3466       1.579 -34.072  45.582  1.00  0.270          C  
ATOM  53438  CG  MET C3466       0.677 -35.307  45.819  1.00  0.270          C  
ATOM  53439  SD  MET C3466       1.428 -36.567  46.918  1.00  0.270          S  
ATOM  53440  CE  MET C3466       0.140 -37.843  47.060  1.00  0.270          C  
ATOM  53441  H   MET C3466      -1.182 -32.714  45.094  1.00  0.230          H  
ATOM  53442  HA  MET C3466       1.646 -32.128  44.642  1.00  0.230          H  
ATOM  53443 1HB  MET C3466       2.486 -34.419  45.086  1.00  0.320          H  
ATOM  53444 2HB  MET C3466       1.865 -33.685  46.537  1.00  0.320          H  
ATOM  53445 1HG  MET C3466      -0.254 -34.981  46.259  1.00  0.320          H  
ATOM  53446 2HG  MET C3466       0.457 -35.769  44.865  1.00  0.320          H  
ATOM  53447 1HE  MET C3466       0.499 -38.644  47.684  1.00  0.320          H  
ATOM  53448 2HE  MET C3466      -0.750 -37.416  47.508  1.00  0.320          H  
ATOM  53449 3HE  MET C3466      -0.109 -38.240  46.087  1.00  0.320          H  
ATOM  53450  N   SER C3467       1.606 -33.592  42.491  1.00  0.180          N  
ATOM  53451  CA  SER C3467       1.348 -34.183  41.181  1.00  0.160          C  
ATOM  53452  C   SER C3467       2.450 -35.138  40.759  1.00  0.160          C  
ATOM  53453  O   SER C3467       3.595 -35.030  41.199  1.00  0.160          O  
ATOM  53454  CB  SER C3467       1.131 -33.123  40.116  1.00  0.230          C  
ATOM  53455  OG  SER C3467       0.036 -32.306  40.451  1.00  0.230          O  
ATOM  53456  H   SER C3467       2.550 -33.327  42.749  1.00  0.220          H  
ATOM  53457  HA  SER C3467       0.430 -34.765  41.250  1.00  0.190          H  
ATOM  53458 1HB  SER C3467       2.017 -32.530  39.984  1.00  0.280          H  
ATOM  53459 2HB  SER C3467       0.930 -33.618  39.166  1.00  0.280          H  
ATOM  53460  HG  SER C3467      -0.312 -31.952  39.608  1.00  0.280          H  
ATOM  53461  N   PHE C3468       2.082 -36.088  39.911  1.00  0.150          N  
ATOM  53462  CA  PHE C3468       3.028 -37.051  39.373  1.00  0.150          C  
ATOM  53463  C   PHE C3468       2.939 -37.088  37.840  1.00  0.160          C  
ATOM  53464  O   PHE C3468       1.843 -37.242  37.302  1.00  0.160          O  
ATOM  53465  CB  PHE C3468       2.717 -38.439  39.950  1.00  0.210          C  
ATOM  53466  CG  PHE C3468       2.849 -38.499  41.454  1.00  0.210          C  
ATOM  53467  CD1 PHE C3468       1.759 -38.231  42.254  1.00  0.210          C  
ATOM  53468  CD2 PHE C3468       4.059 -38.797  42.075  1.00  0.210          C  
ATOM  53469  CE1 PHE C3468       1.876 -38.250  43.609  1.00  0.210          C  
ATOM  53470  CE2 PHE C3468       4.172 -38.819  43.442  1.00  0.210          C  
ATOM  53471  CZ  PHE C3468       3.084 -38.541  44.209  1.00  0.210          C  
ATOM  53472  H   PHE C3468       1.095 -36.125  39.643  1.00  0.180          H  
ATOM  53473  HA  PHE C3468       4.016 -36.763  39.711  1.00  0.180          H  
ATOM  53474 1HB  PHE C3468       1.699 -38.719  39.691  1.00  0.250          H  
ATOM  53475 2HB  PHE C3468       3.363 -39.176  39.516  1.00  0.250          H  
ATOM  53476  HD1 PHE C3468       0.800 -37.990  41.790  1.00  0.250          H  
ATOM  53477  HD2 PHE C3468       4.926 -39.003  41.484  1.00  0.250          H  
ATOM  53478  HE1 PHE C3468       1.017 -38.031  44.212  1.00  0.250          H  
ATOM  53479  HE2 PHE C3468       5.130 -39.048  43.912  1.00  0.250          H  
ATOM  53480  HZ  PHE C3468       3.172 -38.551  45.295  1.00  0.250          H  
ATOM  53481  N   PRO C3469       4.020 -36.820  37.099  1.00  0.160          N  
ATOM  53482  CA  PRO C3469       4.038 -36.860  35.659  1.00  0.170          C  
ATOM  53483  C   PRO C3469       4.081 -38.298  35.198  1.00  0.160          C  
ATOM  53484  O   PRO C3469       4.663 -39.142  35.883  1.00  0.150          O  
ATOM  53485  CB  PRO C3469       5.326 -36.121  35.324  1.00  0.260          C  
ATOM  53486  CG  PRO C3469       6.230 -36.396  36.509  1.00  0.260          C  
ATOM  53487  CD  PRO C3469       5.298 -36.459  37.705  1.00  0.260          C  
ATOM  53488  HA  PRO C3469       3.160 -36.339  35.250  1.00  0.200          H  
ATOM  53489 1HB  PRO C3469       5.733 -36.497  34.371  1.00  0.310          H  
ATOM  53490 2HB  PRO C3469       5.100 -35.060  35.182  1.00  0.310          H  
ATOM  53491 1HG  PRO C3469       6.775 -37.341  36.366  1.00  0.310          H  
ATOM  53492 2HG  PRO C3469       6.992 -35.610  36.599  1.00  0.310          H  
ATOM  53493 1HD  PRO C3469       5.658 -37.232  38.350  1.00  0.310          H  
ATOM  53494 2HD  PRO C3469       5.223 -35.514  38.207  1.00  0.310          H  
ATOM  53495  N   GLN C3470       3.554 -38.533  34.010  1.00  0.150          N  
ATOM  53496  CA  GLN C3470       3.663 -39.770  33.255  1.00  0.150          C  
ATOM  53497  C   GLN C3470       3.953 -39.359  31.809  1.00  0.150          C  
ATOM  53498  O   GLN C3470       3.414 -38.358  31.328  1.00  0.150          O  
ATOM  53499  CB  GLN C3470       2.353 -40.567  33.355  1.00  0.210          C  
ATOM  53500  CG  GLN C3470       1.966 -41.011  34.775  1.00  0.210          C  
ATOM  53501  CD  GLN C3470       2.805 -42.181  35.307  1.00  0.210          C  
ATOM  53502  OE1 GLN C3470       2.453 -43.335  35.088  1.00  0.210          O  
ATOM  53503  NE2 GLN C3470       3.886 -41.892  35.977  1.00  0.210          N  
ATOM  53504  H   GLN C3470       2.991 -37.796  33.592  1.00  0.180          H  
ATOM  53505  HA  GLN C3470       4.496 -40.366  33.621  1.00  0.180          H  
ATOM  53506 1HB  GLN C3470       1.538 -39.955  32.976  1.00  0.250          H  
ATOM  53507 2HB  GLN C3470       2.418 -41.451  32.730  1.00  0.250          H  
ATOM  53508 1HG  GLN C3470       2.065 -40.177  35.466  1.00  0.250          H  
ATOM  53509 2HG  GLN C3470       0.930 -41.331  34.752  1.00  0.250          H  
ATOM  53510 1HE2 GLN C3470       4.447 -42.653  36.384  1.00  0.250          H  
ATOM  53511 2HE2 GLN C3470       4.165 -40.909  36.079  1.00  0.250          H  
ATOM  53512  N   SER C3471       4.762 -40.114  31.094  1.00  0.150          N  
ATOM  53513  CA  SER C3471       4.996 -39.775  29.696  1.00  0.160          C  
ATOM  53514  C   SER C3471       3.934 -40.351  28.760  1.00  0.150          C  
ATOM  53515  O   SER C3471       3.276 -41.343  29.078  1.00  0.160          O  
ATOM  53516  CB  SER C3471       6.370 -40.251  29.312  1.00  0.220          C  
ATOM  53517  OG  SER C3471       6.455 -41.646  29.343  1.00  0.220          O  
ATOM  53518  H   SER C3471       5.216 -40.937  31.505  1.00  0.180          H  
ATOM  53519  HA  SER C3471       4.977 -38.688  29.596  1.00  0.190          H  
ATOM  53520 1HB  SER C3471       6.617 -39.886  28.317  1.00  0.260          H  
ATOM  53521 2HB  SER C3471       7.082 -39.833  30.012  1.00  0.260          H  
ATOM  53522  HG  SER C3471       6.479 -41.897  30.295  1.00  0.260          H  
ATOM  53523  N   ALA C3472       3.846 -39.795  27.552  1.00  0.140          N  
ATOM  53524  CA  ALA C3472       2.963 -40.315  26.519  1.00  0.140          C  
ATOM  53525  C   ALA C3472       3.573 -39.947  25.160  1.00  0.140          C  
ATOM  53526  O   ALA C3472       4.431 -39.062  25.098  1.00  0.140          O  
ATOM  53527  CB  ALA C3472       1.567 -39.749  26.697  1.00  0.200          C  
ATOM  53528  H   ALA C3472       4.360 -38.932  27.352  1.00  0.170          H  
ATOM  53529  HA  ALA C3472       2.921 -41.394  26.618  1.00  0.170          H  
ATOM  53530 1HB  ALA C3472       0.893 -40.132  25.943  1.00  0.240          H  
ATOM  53531 2HB  ALA C3472       1.199 -40.031  27.677  1.00  0.240          H  
ATOM  53532 3HB  ALA C3472       1.617 -38.664  26.624  1.00  0.240          H  
ATOM  53533  N   PRO C3473       3.239 -40.611  24.048  1.00  0.140          N  
ATOM  53534  CA  PRO C3473       3.741 -40.224  22.753  1.00  0.140          C  
ATOM  53535  C   PRO C3473       3.393 -38.770  22.538  1.00  0.140          C  
ATOM  53536  O   PRO C3473       2.265 -38.374  22.807  1.00  0.120          O  
ATOM  53537  CB  PRO C3473       2.979 -41.145  21.803  1.00  0.210          C  
ATOM  53538  CG  PRO C3473       2.654 -42.348  22.644  1.00  0.210          C  
ATOM  53539  CD  PRO C3473       2.343 -41.772  24.034  1.00  0.210          C  
ATOM  53540  HA  PRO C3473       4.830 -40.392  22.710  1.00  0.170          H  
ATOM  53541 1HB  PRO C3473       2.089 -40.631  21.415  1.00  0.250          H  
ATOM  53542 2HB  PRO C3473       3.611 -41.383  20.943  1.00  0.250          H  
ATOM  53543 1HG  PRO C3473       1.836 -42.932  22.209  1.00  0.250          H  
ATOM  53544 2HG  PRO C3473       3.517 -43.006  22.640  1.00  0.250          H  
ATOM  53545 1HD  PRO C3473       1.289 -41.462  24.087  1.00  0.250          H  
ATOM  53546 2HD  PRO C3473       2.598 -42.494  24.799  1.00  0.250          H  
ATOM  53547  N   HIS C3474       4.327 -37.991  22.016  1.00  0.150          N  
ATOM  53548  CA  HIS C3474       4.109 -36.568  21.742  1.00  0.140          C  
ATOM  53549  C   HIS C3474       3.725 -35.656  22.913  1.00  0.140          C  
ATOM  53550  O   HIS C3474       3.398 -34.483  22.654  1.00  0.140          O  
ATOM  53551  CB  HIS C3474       3.041 -36.417  20.649  1.00  0.200          C  
ATOM  53552  CG  HIS C3474       3.486 -36.950  19.378  1.00  0.200          C  
ATOM  53553  ND1 HIS C3474       4.334 -36.252  18.576  1.00  0.200          N  
ATOM  53554  CD2 HIS C3474       3.259 -38.126  18.768  1.00  0.200          C  
ATOM  53555  CE1 HIS C3474       4.606 -36.958  17.502  1.00  0.200          C  
ATOM  53556  NE2 HIS C3474       3.968 -38.115  17.588  1.00  0.200          N  
ATOM  53557  H   HIS C3474       5.236 -38.384  21.814  1.00  0.180          H  
ATOM  53558  HA  HIS C3474       5.036 -36.162  21.333  1.00  0.170          H  
ATOM  53559 1HB  HIS C3474       2.109 -36.898  20.926  1.00  0.240          H  
ATOM  53560 2HB  HIS C3474       2.823 -35.358  20.501  1.00  0.240          H  
ATOM  53561  HD1 HIS C3474       4.495 -35.246  18.707  1.00  0.240          H  
ATOM  53562  HD2 HIS C3474       2.663 -38.993  19.050  1.00  0.240          H  
ATOM  53563  HE1 HIS C3474       5.269 -36.565  16.737  1.00  0.240          H  
ATOM  53564  N   GLY C3475       3.782 -36.128  24.170  1.00  0.140          N  
ATOM  53565  CA  GLY C3475       3.406 -35.241  25.262  1.00  0.140          C  
ATOM  53566  C   GLY C3475       3.582 -35.774  26.673  1.00  0.140          C  
ATOM  53567  O   GLY C3475       4.281 -36.766  26.928  1.00  0.130          O  
ATOM  53568  H   GLY C3475       4.048 -37.105  24.354  1.00  0.170          H  
ATOM  53569 1HA  GLY C3475       3.978 -34.336  25.169  1.00  0.170          H  
ATOM  53570 2HA  GLY C3475       2.370 -34.943  25.136  1.00  0.170          H  
ATOM  53571  N   VAL C3476       2.987 -35.035  27.608  1.00  0.160          N  
ATOM  53572  CA  VAL C3476       3.076 -35.337  29.028  1.00  0.170          C  
ATOM  53573  C   VAL C3476       1.685 -35.433  29.626  1.00  0.170          C  
ATOM  53574  O   VAL C3476       0.780 -34.662  29.284  1.00  0.180          O  
ATOM  53575  CB  VAL C3476       3.908 -34.255  29.778  1.00  0.230          C  
ATOM  53576  CG1 VAL C3476       3.255 -32.919  29.697  1.00  0.230          C  
ATOM  53577  CG2 VAL C3476       4.125 -34.641  31.253  1.00  0.230          C  
ATOM  53578  H   VAL C3476       2.421 -34.238  27.293  1.00  0.190          H  
ATOM  53579  HA  VAL C3476       3.568 -36.304  29.156  1.00  0.200          H  
ATOM  53580  HB  VAL C3476       4.858 -34.161  29.292  1.00  0.280          H  
ATOM  53581 1HG1 VAL C3476       3.891 -32.225  30.209  1.00  0.280          H  
ATOM  53582 2HG1 VAL C3476       3.130 -32.622  28.660  1.00  0.280          H  
ATOM  53583 3HG1 VAL C3476       2.284 -32.940  30.182  1.00  0.280          H  
ATOM  53584 1HG2 VAL C3476       4.727 -33.879  31.724  1.00  0.280          H  
ATOM  53585 2HG2 VAL C3476       3.175 -34.710  31.783  1.00  0.280          H  
ATOM  53586 3HG2 VAL C3476       4.638 -35.599  31.314  1.00  0.280          H  
ATOM  53587  N   VAL C3477       1.523 -36.389  30.514  1.00  0.160          N  
ATOM  53588  CA  VAL C3477       0.283 -36.583  31.205  1.00  0.160          C  
ATOM  53589  C   VAL C3477       0.501 -36.376  32.695  1.00  0.160          C  
ATOM  53590  O   VAL C3477       1.399 -36.957  33.303  1.00  0.150          O  
ATOM  53591  CB  VAL C3477      -0.247 -37.987  30.881  1.00  0.220          C  
ATOM  53592  CG1 VAL C3477      -1.534 -38.246  31.625  1.00  0.220          C  
ATOM  53593  CG2 VAL C3477      -0.420 -38.086  29.345  1.00  0.220          C  
ATOM  53594  H   VAL C3477       2.303 -37.013  30.732  1.00  0.190          H  
ATOM  53595  HA  VAL C3477      -0.440 -35.847  30.858  1.00  0.190          H  
ATOM  53596  HB  VAL C3477       0.470 -38.734  31.206  1.00  0.270          H  
ATOM  53597 1HG1 VAL C3477      -1.905 -39.238  31.390  1.00  0.270          H  
ATOM  53598 2HG1 VAL C3477      -1.360 -38.178  32.700  1.00  0.270          H  
ATOM  53599 3HG1 VAL C3477      -2.263 -37.509  31.336  1.00  0.270          H  
ATOM  53600 1HG2 VAL C3477      -0.784 -39.055  29.072  1.00  0.270          H  
ATOM  53601 2HG2 VAL C3477      -1.104 -37.343  29.012  1.00  0.270          H  
ATOM  53602 3HG2 VAL C3477       0.535 -37.922  28.863  1.00  0.270          H  
ATOM  53603  N   PHE C3478      -0.287 -35.511  33.297  1.00  0.190          N  
ATOM  53604  CA  PHE C3478      -0.106 -35.281  34.714  1.00  0.200          C  
ATOM  53605  C   PHE C3478      -1.224 -35.858  35.545  1.00  0.170          C  
ATOM  53606  O   PHE C3478      -2.408 -35.658  35.258  1.00  0.190          O  
ATOM  53607  CB  PHE C3478      -0.023 -33.790  35.019  1.00  0.280          C  
ATOM  53608  CG  PHE C3478       1.193 -33.059  34.510  1.00  0.280          C  
ATOM  53609  CD1 PHE C3478       1.191 -32.389  33.282  1.00  0.280          C  
ATOM  53610  CD2 PHE C3478       2.340 -33.016  35.276  1.00  0.280          C  
ATOM  53611  CE1 PHE C3478       2.324 -31.696  32.867  1.00  0.280          C  
ATOM  53612  CE2 PHE C3478       3.444 -32.331  34.845  1.00  0.280          C  
ATOM  53613  CZ  PHE C3478       3.437 -31.671  33.645  1.00  0.280          C  
ATOM  53614  H   PHE C3478      -1.009 -35.029  32.762  1.00  0.230          H  
ATOM  53615  HA  PHE C3478       0.821 -35.753  35.038  1.00  0.240          H  
ATOM  53616 1HB  PHE C3478      -0.902 -33.302  34.604  1.00  0.330          H  
ATOM  53617 2HB  PHE C3478      -0.068 -33.660  36.101  1.00  0.330          H  
ATOM  53618  HD1 PHE C3478       0.292 -32.408  32.654  1.00  0.330          H  
ATOM  53619  HD2 PHE C3478       2.358 -33.529  36.242  1.00  0.330          H  
ATOM  53620  HE1 PHE C3478       2.335 -31.170  31.925  1.00  0.330          H  
ATOM  53621  HE2 PHE C3478       4.321 -32.308  35.457  1.00  0.330          H  
ATOM  53622  HZ  PHE C3478       4.318 -31.122  33.311  1.00  0.330          H  
ATOM  53623  N   LEU C3479      -0.842 -36.520  36.628  1.00  0.150          N  
ATOM  53624  CA  LEU C3479      -1.802 -37.015  37.595  1.00  0.150          C  
ATOM  53625  C   LEU C3479      -1.789 -36.018  38.734  1.00  0.150          C  
ATOM  53626  O   LEU C3479      -0.814 -35.936  39.491  1.00  0.140          O  
ATOM  53627  CB  LEU C3479      -1.398 -38.413  38.093  1.00  0.210          C  
ATOM  53628  CG  LEU C3479      -1.209 -39.509  37.003  1.00  0.210          C  
ATOM  53629  CD1 LEU C3479      -0.741 -40.809  37.684  1.00  0.210          C  
ATOM  53630  CD2 LEU C3479      -2.527 -39.720  36.226  1.00  0.210          C  
ATOM  53631  H   LEU C3479       0.154 -36.699  36.781  1.00  0.180          H  
ATOM  53632  HA  LEU C3479      -2.804 -37.030  37.166  1.00  0.180          H  
ATOM  53633 1HB  LEU C3479      -0.456 -38.320  38.623  1.00  0.250          H  
ATOM  53634 2HB  LEU C3479      -2.148 -38.760  38.791  1.00  0.250          H  
ATOM  53635  HG  LEU C3479      -0.427 -39.195  36.306  1.00  0.250          H  
ATOM  53636 1HD1 LEU C3479      -0.579 -41.576  36.930  1.00  0.250          H  
ATOM  53637 2HD1 LEU C3479       0.198 -40.620  38.211  1.00  0.250          H  
ATOM  53638 3HD1 LEU C3479      -1.493 -41.150  38.392  1.00  0.250          H  
ATOM  53639 1HD2 LEU C3479      -2.382 -40.489  35.466  1.00  0.250          H  
ATOM  53640 2HD2 LEU C3479      -3.312 -40.031  36.913  1.00  0.250          H  
ATOM  53641 3HD2 LEU C3479      -2.829 -38.795  35.736  1.00  0.250          H  
ATOM  53642  N   HIS C3480      -2.841 -35.219  38.822  1.00  0.170          N  
ATOM  53643  CA  HIS C3480      -2.885 -34.150  39.808  1.00  0.190          C  
ATOM  53644  C   HIS C3480      -3.697 -34.584  40.995  1.00  0.180          C  
ATOM  53645  O   HIS C3480      -4.857 -34.981  40.858  1.00  0.190          O  
ATOM  53646  CB  HIS C3480      -3.482 -32.870  39.264  1.00  0.260          C  
ATOM  53647  CG  HIS C3480      -2.783 -32.218  38.112  1.00  0.260          C  
ATOM  53648  ND1 HIS C3480      -1.494 -31.694  38.188  1.00  0.260          N  
ATOM  53649  CD2 HIS C3480      -3.239 -31.934  36.877  1.00  0.260          C  
ATOM  53650  CE1 HIS C3480      -1.202 -31.115  37.025  1.00  0.260          C  
ATOM  53651  NE2 HIS C3480      -2.253 -31.247  36.225  1.00  0.260          N  
ATOM  53652  H   HIS C3480      -3.622 -35.356  38.174  1.00  0.200          H  
ATOM  53653  HA  HIS C3480      -1.884 -33.927  40.165  1.00  0.230          H  
ATOM  53654 1HB  HIS C3480      -4.486 -33.057  38.961  1.00  0.310          H  
ATOM  53655 2HB  HIS C3480      -3.522 -32.163  40.081  1.00  0.310          H  
ATOM  53656  HD2 HIS C3480      -4.226 -32.178  36.479  1.00  0.310          H  
ATOM  53657  HE1 HIS C3480      -0.271 -30.605  36.771  1.00  0.310          H  
ATOM  53658  HE2 HIS C3480      -2.362 -30.883  35.258  1.00  0.310          H  
ATOM  53659  N   VAL C3481      -3.086 -34.533  42.162  1.00  0.170          N  
ATOM  53660  CA  VAL C3481      -3.714 -35.008  43.365  1.00  0.160          C  
ATOM  53661  C   VAL C3481      -4.178 -33.794  44.160  1.00  0.180          C  
ATOM  53662  O   VAL C3481      -3.353 -32.956  44.571  1.00  0.200          O  
ATOM  53663  CB  VAL C3481      -2.666 -35.795  44.160  1.00  0.230          C  
ATOM  53664  CG1 VAL C3481      -3.284 -36.371  45.375  1.00  0.230          C  
ATOM  53665  CG2 VAL C3481      -1.960 -36.822  43.237  1.00  0.230          C  
ATOM  53666  H   VAL C3481      -2.135 -34.162  42.229  1.00  0.200          H  
ATOM  53667  HA  VAL C3481      -4.570 -35.636  43.118  1.00  0.190          H  
ATOM  53668  HB  VAL C3481      -1.924 -35.105  44.517  1.00  0.270          H  
ATOM  53669 1HG1 VAL C3481      -2.524 -36.884  45.945  1.00  0.270          H  
ATOM  53670 2HG1 VAL C3481      -3.717 -35.575  45.980  1.00  0.270          H  
ATOM  53671 3HG1 VAL C3481      -4.067 -37.074  45.089  1.00  0.270          H  
ATOM  53672 1HG2 VAL C3481      -1.198 -37.334  43.801  1.00  0.270          H  
ATOM  53673 2HG2 VAL C3481      -2.665 -37.528  42.850  1.00  0.270          H  
ATOM  53674 3HG2 VAL C3481      -1.488 -36.306  42.401  1.00  0.270          H  
ATOM  53675  N   THR C3482      -5.489 -33.699  44.384  1.00  0.190          N  
ATOM  53676  CA  THR C3482      -6.036 -32.535  45.070  1.00  0.210          C  
ATOM  53677  C   THR C3482      -7.034 -32.896  46.185  1.00  0.220          C  
ATOM  53678  O   THR C3482      -7.611 -33.992  46.221  1.00  0.220          O  
ATOM  53679  CB  THR C3482      -6.753 -31.595  44.049  1.00  0.290          C  
ATOM  53680  OG1 THR C3482      -7.926 -32.236  43.528  1.00  0.290          O  
ATOM  53681  CG2 THR C3482      -5.832 -31.264  42.827  1.00  0.290          C  
ATOM  53682  H   THR C3482      -6.109 -34.442  44.042  1.00  0.230          H  
ATOM  53683  HA  THR C3482      -5.214 -31.989  45.531  1.00  0.250          H  
ATOM  53684  HB  THR C3482      -7.031 -30.681  44.549  1.00  0.340          H  
ATOM  53685  HG1 THR C3482      -8.494 -31.557  43.078  1.00  0.340          H  
ATOM  53686 1HG2 THR C3482      -6.369 -30.604  42.140  1.00  0.340          H  
ATOM  53687 2HG2 THR C3482      -4.942 -30.781  43.147  1.00  0.340          H  
ATOM  53688 3HG2 THR C3482      -5.570 -32.178  42.302  1.00  0.340          H  
ATOM  53689  N   TYR C3483      -7.264 -31.949  47.101  1.00  0.220          N  
ATOM  53690  CA  TYR C3483      -8.313 -32.123  48.112  1.00  0.210          C  
ATOM  53691  C   TYR C3483      -9.557 -31.311  47.849  1.00  0.270          C  
ATOM  53692  O   TYR C3483      -9.506 -30.141  47.463  1.00  0.280          O  
ATOM  53693  CB  TYR C3483      -7.852 -31.843  49.542  1.00  0.300          C  
ATOM  53694  CG  TYR C3483      -7.098 -32.957  50.187  1.00  0.300          C  
ATOM  53695  CD1 TYR C3483      -5.733 -33.009  50.220  1.00  0.300          C  
ATOM  53696  CD2 TYR C3483      -7.844 -33.969  50.775  1.00  0.300          C  
ATOM  53697  CE1 TYR C3483      -5.140 -34.071  50.851  1.00  0.300          C  
ATOM  53698  CE2 TYR C3483      -7.225 -35.006  51.383  1.00  0.300          C  
ATOM  53699  CZ  TYR C3483      -5.893 -35.052  51.415  1.00  0.300          C  
ATOM  53700  OH  TYR C3483      -5.286 -36.084  52.018  1.00  0.300          O  
ATOM  53701  H   TYR C3483      -6.709 -31.091  47.053  1.00  0.260          H  
ATOM  53702  HA  TYR C3483      -8.626 -33.167  48.088  1.00  0.250          H  
ATOM  53703 1HB  TYR C3483      -7.214 -30.960  49.545  1.00  0.360          H  
ATOM  53704 2HB  TYR C3483      -8.720 -31.620  50.161  1.00  0.360          H  
ATOM  53705  HD1 TYR C3483      -5.133 -32.222  49.765  1.00  0.360          H  
ATOM  53706  HD2 TYR C3483      -8.933 -33.930  50.745  1.00  0.360          H  
ATOM  53707  HE1 TYR C3483      -4.076 -34.149  50.913  1.00  0.360          H  
ATOM  53708  HE2 TYR C3483      -7.796 -35.804  51.838  1.00  0.360          H  
ATOM  53709  HH  TYR C3483      -4.345 -36.047  51.834  1.00  0.360          H  
ATOM  53710  N   VAL C3484     -10.692 -31.950  48.067  1.00  0.300          N  
ATOM  53711  CA  VAL C3484     -11.985 -31.308  47.912  1.00  0.330          C  
ATOM  53712  C   VAL C3484     -12.848 -31.558  49.158  1.00  0.300          C  
ATOM  53713  O   VAL C3484     -12.906 -32.697  49.632  1.00  0.340          O  
ATOM  53714  CB  VAL C3484     -12.690 -31.829  46.634  1.00  0.450          C  
ATOM  53715  CG1 VAL C3484     -14.063 -31.203  46.484  1.00  0.450          C  
ATOM  53716  CG2 VAL C3484     -11.844 -31.469  45.403  1.00  0.450          C  
ATOM  53717  H   VAL C3484     -10.639 -32.939  48.344  1.00  0.360          H  
ATOM  53718  HA  VAL C3484     -11.809 -30.251  47.754  1.00  0.400          H  
ATOM  53719  HB  VAL C3484     -12.816 -32.912  46.707  1.00  0.540          H  
ATOM  53720 1HG1 VAL C3484     -14.536 -31.584  45.581  1.00  0.540          H  
ATOM  53721 2HG1 VAL C3484     -14.689 -31.446  47.337  1.00  0.540          H  
ATOM  53722 3HG1 VAL C3484     -13.946 -30.136  46.405  1.00  0.540          H  
ATOM  53723 1HG2 VAL C3484     -12.333 -31.830  44.499  1.00  0.540          H  
ATOM  53724 2HG2 VAL C3484     -11.741 -30.386  45.347  1.00  0.540          H  
ATOM  53725 3HG2 VAL C3484     -10.860 -31.925  45.472  1.00  0.540          H  
ATOM  53726  N   PRO C3485     -13.473 -30.528  49.768  1.00  0.260          N  
ATOM  53727  CA  PRO C3485     -14.384 -30.673  50.902  1.00  0.220          C  
ATOM  53728  C   PRO C3485     -15.478 -31.673  50.554  1.00  0.270          C  
ATOM  53729  O   PRO C3485     -16.022 -31.602  49.455  1.00  0.300          O  
ATOM  53730  CB  PRO C3485     -14.954 -29.260  51.014  1.00  0.330          C  
ATOM  53731  CG  PRO C3485     -13.859 -28.354  50.490  1.00  0.330          C  
ATOM  53732  CD  PRO C3485     -13.219 -29.129  49.363  1.00  0.330          C  
ATOM  53733  HA  PRO C3485     -13.830 -30.974  51.803  1.00  0.260          H  
ATOM  53734 1HB  PRO C3485     -15.899 -29.185  50.451  1.00  0.400          H  
ATOM  53735 2HB  PRO C3485     -15.198 -29.072  52.019  1.00  0.400          H  
ATOM  53736 1HG  PRO C3485     -14.294 -27.397  50.151  1.00  0.400          H  
ATOM  53737 2HG  PRO C3485     -13.152 -28.112  51.301  1.00  0.400          H  
ATOM  53738 1HD  PRO C3485     -13.688 -28.897  48.408  1.00  0.400          H  
ATOM  53739 2HD  PRO C3485     -12.142 -28.905  49.374  1.00  0.400          H  
ATOM  53740  N   ALA C3486     -15.756 -32.621  51.446  1.00  0.380          N  
ATOM  53741  CA  ALA C3486     -16.780 -33.643  51.182  1.00  0.500          C  
ATOM  53742  C   ALA C3486     -18.201 -33.277  51.586  1.00  0.790          C  
ATOM  53743  O   ALA C3486     -19.134 -33.410  50.796  1.00  1.810          O  
ATOM  53744  CB  ALA C3486     -16.425 -34.952  51.852  1.00  0.650          C  
ATOM  53745  H   ALA C3486     -15.272 -32.617  52.347  1.00  0.460          H  
ATOM  53746  HA  ALA C3486     -16.784 -33.815  50.105  1.00  0.600          H  
ATOM  53747 1HB  ALA C3486     -17.158 -35.708  51.590  1.00  0.780          H  
ATOM  53748 2HB  ALA C3486     -15.461 -35.265  51.524  1.00  0.780          H  
ATOM  53749 3HB  ALA C3486     -16.417 -34.820  52.880  1.00  0.780          H  
ATOM  53750  N   GLN C3487     -18.374 -32.945  52.862  1.00  0.650          N  
ATOM  53751  CA  GLN C3487     -19.684 -32.687  53.451  1.00  0.730          C  
ATOM  53752  C   GLN C3487     -19.597 -31.497  54.383  1.00  0.770          C  
ATOM  53753  O   GLN C3487     -18.657 -31.407  55.171  1.00  1.150          O  
ATOM  53754  CB  GLN C3487     -20.153 -33.919  54.239  1.00  0.990          C  
ATOM  53755  CG  GLN C3487     -20.325 -35.184  53.402  1.00  0.990          C  
ATOM  53756  CD  GLN C3487     -20.804 -36.358  54.219  1.00  0.990          C  
ATOM  53757  OE1 GLN C3487     -20.057 -36.941  55.025  1.00  0.990          O  
ATOM  53758  NE2 GLN C3487     -22.067 -36.723  54.021  1.00  0.990          N  
ATOM  53759  H   GLN C3487     -17.555 -32.840  53.439  1.00  0.780          H  
ATOM  53760  HA  GLN C3487     -20.395 -32.451  52.658  1.00  0.880          H  
ATOM  53761 1HB  GLN C3487     -19.445 -34.133  55.036  1.00  1.190          H  
ATOM  53762 2HB  GLN C3487     -21.112 -33.701  54.709  1.00  1.190          H  
ATOM  53763 1HG  GLN C3487     -21.041 -34.991  52.605  1.00  1.190          H  
ATOM  53764 2HG  GLN C3487     -19.365 -35.457  52.978  1.00  1.190          H  
ATOM  53765 1HE2 GLN C3487     -22.451 -37.496  54.529  1.00  1.190          H  
ATOM  53766 2HE2 GLN C3487     -22.634 -36.229  53.360  1.00  1.190          H  
ATOM  53767  N   GLU C3488     -20.626 -30.656  54.404  1.00  0.460          N  
ATOM  53768  CA  GLU C3488     -20.593 -29.450  55.230  1.00  0.480          C  
ATOM  53769  C   GLU C3488     -21.771 -29.284  56.144  1.00  0.550          C  
ATOM  53770  O   GLU C3488     -22.877 -29.753  55.863  1.00  0.570          O  
ATOM  53771  CB  GLU C3488     -20.627 -28.201  54.362  1.00  0.660          C  
ATOM  53772  CG  GLU C3488     -19.654 -28.142  53.273  1.00  0.660          C  
ATOM  53773  CD  GLU C3488     -20.128 -28.830  52.032  1.00  0.660          C  
ATOM  53774  OE1 GLU C3488     -21.267 -28.649  51.668  1.00  0.660          O  
ATOM  53775  OE2 GLU C3488     -19.358 -29.542  51.453  1.00  0.660          O  
ATOM  53776  H   GLU C3488     -21.402 -30.799  53.766  1.00  0.550          H  
ATOM  53777  HA  GLU C3488     -19.701 -29.464  55.850  1.00  0.580          H  
ATOM  53778 1HB  GLU C3488     -21.620 -28.084  53.937  1.00  0.800          H  
ATOM  53779 2HB  GLU C3488     -20.445 -27.328  54.995  1.00  0.800          H  
ATOM  53780 1HG  GLU C3488     -19.556 -27.124  53.066  1.00  0.800          H  
ATOM  53781 2HG  GLU C3488     -18.697 -28.529  53.575  1.00  0.800          H  
ATOM  53782  N   LYS C3489     -21.527 -28.551  57.218  1.00  0.600          N  
ATOM  53783  CA  LYS C3489     -22.568 -28.149  58.146  1.00  0.680          C  
ATOM  53784  C   LYS C3489     -22.622 -26.628  58.238  1.00  0.690          C  
ATOM  53785  O   LYS C3489     -21.610 -25.945  58.037  1.00  0.690          O  
ATOM  53786  CB  LYS C3489     -22.324 -28.778  59.509  1.00  0.920          C  
ATOM  53787  CG  LYS C3489     -22.434 -30.289  59.544  1.00  0.920          C  
ATOM  53788  CD  LYS C3489     -22.206 -30.820  60.958  1.00  0.920          C  
ATOM  53789  CE  LYS C3489     -22.312 -32.342  61.010  1.00  0.920          C  
ATOM  53790  NZ  LYS C3489     -22.103 -32.869  62.391  1.00  0.920          N  
ATOM  53791  H   LYS C3489     -20.557 -28.265  57.383  1.00  0.720          H  
ATOM  53792  HA  LYS C3489     -23.531 -28.494  57.767  1.00  0.820          H  
ATOM  53793 1HB  LYS C3489     -21.313 -28.561  59.800  1.00  1.100          H  
ATOM  53794 2HB  LYS C3489     -22.993 -28.339  60.253  1.00  1.100          H  
ATOM  53795 1HG  LYS C3489     -23.422 -30.591  59.191  1.00  1.100          H  
ATOM  53796 2HG  LYS C3489     -21.684 -30.717  58.877  1.00  1.100          H  
ATOM  53797 1HD  LYS C3489     -21.208 -30.526  61.295  1.00  1.100          H  
ATOM  53798 2HD  LYS C3489     -22.942 -30.388  61.634  1.00  1.100          H  
ATOM  53799 1HE  LYS C3489     -23.299 -32.644  60.663  1.00  1.100          H  
ATOM  53800 2HE  LYS C3489     -21.557 -32.773  60.351  1.00  1.100          H  
ATOM  53801 1HZ  LYS C3489     -22.179 -33.877  62.382  1.00  1.100          H  
ATOM  53802 2HZ  LYS C3489     -21.184 -32.605  62.718  1.00  1.100          H  
ATOM  53803 3HZ  LYS C3489     -22.804 -32.486  63.011  1.00  1.100          H  
ATOM  53804  N   ASN C3490     -23.805 -26.095  58.526  1.00  0.720          N  
ATOM  53805  CA  ASN C3490     -23.954 -24.656  58.688  1.00  0.730          C  
ATOM  53806  C   ASN C3490     -23.894 -24.251  60.146  1.00  0.730          C  
ATOM  53807  O   ASN C3490     -24.526 -24.869  61.009  1.00  0.740          O  
ATOM  53808  CB  ASN C3490     -25.221 -24.163  58.027  1.00  1.020          C  
ATOM  53809  CG  ASN C3490     -25.159 -24.302  56.526  1.00  1.020          C  
ATOM  53810  OD1 ASN C3490     -24.138 -24.011  55.893  1.00  1.020          O  
ATOM  53811  ND2 ASN C3490     -26.242 -24.745  55.942  1.00  1.020          N  
ATOM  53812  H   ASN C3490     -24.603 -26.701  58.661  1.00  0.860          H  
ATOM  53813  HA  ASN C3490     -23.117 -24.165  58.199  1.00  0.880          H  
ATOM  53814 1HB  ASN C3490     -26.077 -24.719  58.407  1.00  1.220          H  
ATOM  53815 2HB  ASN C3490     -25.369 -23.112  58.278  1.00  1.220          H  
ATOM  53816 1HD2 ASN C3490     -26.264 -24.857  54.948  1.00  1.220          H  
ATOM  53817 2HD2 ASN C3490     -27.052 -24.968  56.485  1.00  1.220          H  
ATOM  53818  N   PHE C3491     -23.148 -23.191  60.397  1.00  0.730          N  
ATOM  53819  CA  PHE C3491     -22.951 -22.670  61.733  1.00  0.730          C  
ATOM  53820  C   PHE C3491     -23.201 -21.172  61.811  1.00  0.750          C  
ATOM  53821  O   PHE C3491     -23.183 -20.467  60.795  1.00  0.780          O  
ATOM  53822  CB  PHE C3491     -21.554 -22.964  62.177  1.00  1.020          C  
ATOM  53823  CG  PHE C3491     -21.213 -24.379  62.156  1.00  1.020          C  
ATOM  53824  CD1 PHE C3491     -20.571 -24.916  61.058  1.00  1.020          C  
ATOM  53825  CD2 PHE C3491     -21.552 -25.198  63.196  1.00  1.020          C  
ATOM  53826  CE1 PHE C3491     -20.282 -26.244  61.014  1.00  1.020          C  
ATOM  53827  CE2 PHE C3491     -21.266 -26.533  63.143  1.00  1.020          C  
ATOM  53828  CZ  PHE C3491     -20.633 -27.053  62.052  1.00  1.020          C  
ATOM  53829  H   PHE C3491     -22.659 -22.770  59.605  1.00  0.880          H  
ATOM  53830  HA  PHE C3491     -23.648 -23.169  62.408  1.00  0.880          H  
ATOM  53831 1HB  PHE C3491     -20.869 -22.435  61.531  1.00  1.230          H  
ATOM  53832 2HB  PHE C3491     -21.452 -22.607  63.193  1.00  1.230          H  
ATOM  53833  HD1 PHE C3491     -20.307 -24.271  60.214  1.00  1.230          H  
ATOM  53834  HD2 PHE C3491     -22.068 -24.782  64.068  1.00  1.230          H  
ATOM  53835  HE1 PHE C3491     -19.782 -26.668  60.143  1.00  1.230          H  
ATOM  53836  HE2 PHE C3491     -21.544 -27.184  63.972  1.00  1.230          H  
ATOM  53837  HZ  PHE C3491     -20.403 -28.114  62.013  1.00  1.230          H  
ATOM  53838  N   THR C3492     -23.464 -20.683  63.018  1.00  0.750          N  
ATOM  53839  CA  THR C3492     -23.661 -19.251  63.232  1.00  0.770          C  
ATOM  53840  C   THR C3492     -22.306 -18.589  63.325  1.00  0.760          C  
ATOM  53841  O   THR C3492     -21.368 -19.157  63.876  1.00  0.730          O  
ATOM  53842  CB  THR C3492     -24.534 -18.984  64.475  1.00  1.070          C  
ATOM  53843  OG1 THR C3492     -25.841 -19.530  64.255  1.00  1.070          O  
ATOM  53844  CG2 THR C3492     -24.644 -17.482  64.774  1.00  1.070          C  
ATOM  53845  H   THR C3492     -23.455 -21.310  63.829  1.00  0.900          H  
ATOM  53846  HA  THR C3492     -24.180 -18.831  62.370  1.00  0.920          H  
ATOM  53847  HB  THR C3492     -24.100 -19.488  65.317  1.00  1.280          H  
ATOM  53848  HG1 THR C3492     -25.777 -20.481  64.183  1.00  1.280          H  
ATOM  53849 1HG2 THR C3492     -25.268 -17.339  65.651  1.00  1.280          H  
ATOM  53850 2HG2 THR C3492     -23.661 -17.061  64.970  1.00  1.280          H  
ATOM  53851 3HG2 THR C3492     -25.094 -16.973  63.920  1.00  1.280          H  
ATOM  53852  N   THR C3493     -22.154 -17.417  62.750  1.00  0.780          N  
ATOM  53853  CA  THR C3493     -20.865 -16.760  62.874  1.00  0.790          C  
ATOM  53854  C   THR C3493     -20.905 -15.295  63.244  1.00  0.810          C  
ATOM  53855  O   THR C3493     -21.972 -14.689  63.368  1.00  0.850          O  
ATOM  53856  CB  THR C3493     -20.057 -16.969  61.605  1.00  1.100          C  
ATOM  53857  OG1 THR C3493     -18.739 -16.492  61.814  1.00  1.100          O  
ATOM  53858  CG2 THR C3493     -20.680 -16.304  60.457  1.00  1.100          C  
ATOM  53859  H   THR C3493     -22.945 -16.987  62.257  1.00  0.940          H  
ATOM  53860  HA  THR C3493     -20.316 -17.256  63.661  1.00  0.950          H  
ATOM  53861  HB  THR C3493     -20.007 -18.025  61.408  1.00  1.320          H  
ATOM  53862  HG1 THR C3493     -18.308 -17.067  62.478  1.00  1.320          H  
ATOM  53863 1HG2 THR C3493     -20.074 -16.512  59.598  1.00  1.320          H  
ATOM  53864 2HG2 THR C3493     -21.675 -16.702  60.303  1.00  1.320          H  
ATOM  53865 3HG2 THR C3493     -20.739 -15.232  60.625  1.00  1.320          H  
ATOM  53866  N   ALA C3494     -19.721 -14.747  63.475  1.00  0.800          N  
ATOM  53867  CA  ALA C3494     -19.560 -13.330  63.765  1.00  0.850          C  
ATOM  53868  C   ALA C3494     -18.105 -12.934  63.498  1.00  0.840          C  
ATOM  53869  O   ALA C3494     -17.220 -13.771  63.600  1.00  0.830          O  
ATOM  53870  CB  ALA C3494     -19.973 -13.029  65.208  1.00  1.170          C  
ATOM  53871  H   ALA C3494     -18.908 -15.375  63.394  1.00  0.960          H  
ATOM  53872  HA  ALA C3494     -20.211 -12.783  63.088  1.00  1.020          H  
ATOM  53873 1HB  ALA C3494     -19.873 -11.972  65.441  1.00  1.400          H  
ATOM  53874 2HB  ALA C3494     -21.011 -13.318  65.356  1.00  1.400          H  
ATOM  53875 3HB  ALA C3494     -19.367 -13.588  65.868  1.00  1.400          H  
ATOM  53876  N   PRO C3495     -17.822 -11.692  63.086  1.00  0.870          N  
ATOM  53877  CA  PRO C3495     -16.488 -11.154  62.856  1.00  0.870          C  
ATOM  53878  C   PRO C3495     -15.594 -10.967  64.080  1.00  0.860          C  
ATOM  53879  O   PRO C3495     -14.374 -10.884  63.946  1.00  0.850          O  
ATOM  53880  CB  PRO C3495     -16.811  -9.796  62.231  1.00  1.300          C  
ATOM  53881  CG  PRO C3495     -18.187  -9.447  62.705  1.00  1.300          C  
ATOM  53882  CD  PRO C3495     -18.911 -10.743  62.796  1.00  1.300          C  
ATOM  53883  HA  PRO C3495     -15.976 -11.789  62.116  1.00  1.040          H  
ATOM  53884 1HB  PRO C3495     -16.070  -9.054  62.559  1.00  1.570          H  
ATOM  53885 2HB  PRO C3495     -16.754  -9.866  61.139  1.00  1.570          H  
ATOM  53886 1HG  PRO C3495     -18.149  -8.898  63.660  1.00  1.570          H  
ATOM  53887 2HG  PRO C3495     -18.656  -8.766  61.981  1.00  1.570          H  
ATOM  53888 1HD  PRO C3495     -19.624 -10.671  63.610  1.00  1.570          H  
ATOM  53889 2HD  PRO C3495     -19.398 -10.978  61.836  1.00  1.570          H  
ATOM  53890  N   ALA C3496     -16.180 -10.889  65.272  1.00  0.850          N  
ATOM  53891  CA  ALA C3496     -15.372 -10.603  66.449  1.00  0.840          C  
ATOM  53892  C   ALA C3496     -16.062 -10.956  67.761  1.00  0.790          C  
ATOM  53893  O   ALA C3496     -17.294 -11.119  67.831  1.00  0.770          O  
ATOM  53894  CB  ALA C3496     -14.986  -9.142  66.435  1.00  1.180          C  
ATOM  53895  H   ALA C3496     -17.177 -10.995  65.367  1.00  1.020          H  
ATOM  53896  HA  ALA C3496     -14.464 -11.205  66.391  1.00  1.010          H  
ATOM  53897 1HB  ALA C3496     -14.337  -8.918  67.285  1.00  1.420          H  
ATOM  53898 2HB  ALA C3496     -14.478  -8.944  65.529  1.00  1.420          H  
ATOM  53899 3HB  ALA C3496     -15.855  -8.551  66.467  1.00  1.420          H  
ATOM  53900  N   ILE C3497     -15.241 -11.038  68.804  1.00  0.780          N  
ATOM  53901  CA  ILE C3497     -15.656 -11.358  70.161  1.00  0.730          C  
ATOM  53902  C   ILE C3497     -15.530 -10.186  71.155  1.00  0.720          C  
ATOM  53903  O   ILE C3497     -14.450  -9.612  71.282  1.00  0.750          O  
ATOM  53904  CB  ILE C3497     -14.722 -12.473  70.717  1.00  1.040          C  
ATOM  53905  CG1 ILE C3497     -14.672 -13.684  69.833  1.00  1.040          C  
ATOM  53906  CG2 ILE C3497     -15.170 -12.872  72.058  1.00  1.040          C  
ATOM  53907  CD1 ILE C3497     -13.421 -13.840  68.969  1.00  1.040          C  
ATOM  53908  H   ILE C3497     -14.244 -10.894  68.623  1.00  0.940          H  
ATOM  53909  HA  ILE C3497     -16.696 -11.691  70.143  1.00  0.880          H  
ATOM  53910  HB  ILE C3497     -13.762 -12.121  70.768  1.00  1.250          H  
ATOM  53911 1HG1 ILE C3497     -14.784 -14.568  70.447  1.00  1.250          H  
ATOM  53912 2HG1 ILE C3497     -15.460 -13.608  69.177  1.00  1.250          H  
ATOM  53913 1HG2 ILE C3497     -14.537 -13.645  72.443  1.00  1.250          H  
ATOM  53914 2HG2 ILE C3497     -15.157 -12.039  72.753  1.00  1.250          H  
ATOM  53915 3HG2 ILE C3497     -16.156 -13.235  71.973  1.00  1.250          H  
ATOM  53916 1HD1 ILE C3497     -13.517 -14.742  68.365  1.00  1.250          H  
ATOM  53917 2HD1 ILE C3497     -13.313 -13.001  68.318  1.00  1.250          H  
ATOM  53918 3HD1 ILE C3497     -12.543 -13.925  69.604  1.00  1.250          H  
ATOM  53919  N   CYS C3498     -16.598  -9.853  71.889  1.00  0.700          N  
ATOM  53920  CA  CYS C3498     -16.473  -8.840  72.938  1.00  0.660          C  
ATOM  53921  C   CYS C3498     -16.110  -9.508  74.255  1.00  0.710          C  
ATOM  53922  O   CYS C3498     -16.877 -10.304  74.795  1.00  1.130          O  
ATOM  53923  CB  CYS C3498     -17.782  -8.074  73.160  1.00  0.940          C  
ATOM  53924  SG  CYS C3498     -18.314  -7.123  71.796  1.00  0.940          S  
ATOM  53925  H   CYS C3498     -17.484 -10.302  71.705  1.00  0.840          H  
ATOM  53926  HA  CYS C3498     -15.691  -8.137  72.667  1.00  0.790          H  
ATOM  53927 1HB  CYS C3498     -18.554  -8.749  73.399  1.00  1.130          H  
ATOM  53928 2HB  CYS C3498     -17.666  -7.406  74.013  1.00  1.130          H  
ATOM  53929  N   HIS C3499     -14.922  -9.203  74.762  1.00  0.540          N  
ATOM  53930  CA  HIS C3499     -14.462  -9.849  76.000  1.00  0.540          C  
ATOM  53931  C   HIS C3499     -14.777  -9.016  77.237  1.00  0.580          C  
ATOM  53932  O   HIS C3499     -15.429  -9.472  78.177  1.00  0.590          O  
ATOM  53933  CB  HIS C3499     -12.963 -10.130  75.935  1.00  0.760          C  
ATOM  53934  CG  HIS C3499     -12.413 -10.777  77.166  1.00  0.760          C  
ATOM  53935  ND1 HIS C3499     -12.788 -12.044  77.589  1.00  0.760          N  
ATOM  53936  CD2 HIS C3499     -11.504 -10.334  78.061  1.00  0.760          C  
ATOM  53937  CE1 HIS C3499     -12.121 -12.342  78.696  1.00  0.760          C  
ATOM  53938  NE2 HIS C3499     -11.340 -11.323  78.999  1.00  0.760          N  
ATOM  53939  H   HIS C3499     -14.336  -8.532  74.249  1.00  0.650          H  
ATOM  53940  HA  HIS C3499     -14.970 -10.808  76.111  1.00  0.650          H  
ATOM  53941 1HB  HIS C3499     -12.754 -10.778  75.086  1.00  0.910          H  
ATOM  53942 2HB  HIS C3499     -12.423  -9.196  75.772  1.00  0.910          H  
ATOM  53943  HD2 HIS C3499     -10.994  -9.368  78.039  1.00  0.910          H  
ATOM  53944  HE1 HIS C3499     -12.201 -13.273  79.258  1.00  0.910          H  
ATOM  53945  HE2 HIS C3499     -10.716 -11.272  79.794  1.00  0.910          H  
ATOM  53946  N   ASP C3500     -14.328  -7.772  77.216  1.00  0.620          N  
ATOM  53947  CA  ASP C3500     -14.498  -6.832  78.312  1.00  0.690          C  
ATOM  53948  C   ASP C3500     -14.826  -5.465  77.736  1.00  0.780          C  
ATOM  53949  O   ASP C3500     -14.634  -4.423  78.362  1.00  0.870          O  
ATOM  53950  CB  ASP C3500     -13.240  -6.819  79.158  1.00  0.940          C  
ATOM  53951  CG  ASP C3500     -12.036  -6.384  78.370  1.00  0.940          C  
ATOM  53952  OD1 ASP C3500     -12.158  -5.969  77.209  1.00  0.940          O  
ATOM  53953  OD2 ASP C3500     -10.936  -6.477  78.892  1.00  0.940          O  
ATOM  53954  H   ASP C3500     -13.778  -7.466  76.424  1.00  0.740          H  
ATOM  53955  HA  ASP C3500     -15.335  -7.155  78.933  1.00  0.830          H  
ATOM  53956 1HB  ASP C3500     -13.376  -6.142  80.004  1.00  1.130          H  
ATOM  53957 2HB  ASP C3500     -13.062  -7.820  79.561  1.00  1.130          H  
ATOM  53958  N   GLY C3501     -15.336  -5.513  76.518  1.00  0.770          N  
ATOM  53959  CA  GLY C3501     -15.697  -4.367  75.708  1.00  0.880          C  
ATOM  53960  C   GLY C3501     -14.712  -4.219  74.561  1.00  0.870          C  
ATOM  53961  O   GLY C3501     -15.037  -3.599  73.541  1.00  0.980          O  
ATOM  53962  H   GLY C3501     -15.460  -6.435  76.133  1.00  0.920          H  
ATOM  53963 1HA  GLY C3501     -16.706  -4.497  75.313  1.00  1.060          H  
ATOM  53964 2HA  GLY C3501     -15.695  -3.466  76.319  1.00  1.060          H  
ATOM  53965  N   LYS C3502     -13.508  -4.797  74.710  1.00  0.770          N  
ATOM  53966  CA  LYS C3502     -12.542  -4.775  73.618  1.00  0.760          C  
ATOM  53967  C   LYS C3502     -12.914  -5.882  72.654  1.00  0.720          C  
ATOM  53968  O   LYS C3502     -13.442  -6.928  73.064  1.00  0.700          O  
ATOM  53969  CB  LYS C3502     -11.107  -4.964  74.095  1.00  1.070          C  
ATOM  53970  CG  LYS C3502     -10.605  -3.857  75.005  1.00  1.070          C  
ATOM  53971  CD  LYS C3502      -9.078  -3.933  75.270  1.00  1.070          C  
ATOM  53972  CE  LYS C3502      -8.651  -5.210  76.026  1.00  1.070          C  
ATOM  53973  NZ  LYS C3502      -9.310  -5.325  77.333  1.00  1.070          N  
ATOM  53974  H   LYS C3502     -13.247  -5.252  75.600  1.00  0.920          H  
ATOM  53975  HA  LYS C3502     -12.609  -3.823  73.089  1.00  0.910          H  
ATOM  53976 1HB  LYS C3502     -11.043  -5.912  74.631  1.00  1.280          H  
ATOM  53977 2HB  LYS C3502     -10.450  -5.022  73.233  1.00  1.280          H  
ATOM  53978 1HG  LYS C3502     -10.827  -2.898  74.533  1.00  1.280          H  
ATOM  53979 2HG  LYS C3502     -11.147  -3.899  75.951  1.00  1.280          H  
ATOM  53980 1HD  LYS C3502      -8.548  -3.892  74.318  1.00  1.280          H  
ATOM  53981 2HD  LYS C3502      -8.780  -3.070  75.862  1.00  1.280          H  
ATOM  53982 1HE  LYS C3502      -8.889  -6.093  75.441  1.00  1.280          H  
ATOM  53983 2HE  LYS C3502      -7.574  -5.175  76.182  1.00  1.280          H  
ATOM  53984 1HZ  LYS C3502      -9.018  -6.167  77.820  1.00  1.280          H  
ATOM  53985 2HZ  LYS C3502      -9.110  -4.536  77.916  1.00  1.280          H  
ATOM  53986 3HZ  LYS C3502     -10.339  -5.391  77.179  1.00  1.280          H  
ATOM  53987  N   ALA C3503     -12.649  -5.657  71.374  1.00  0.740          N  
ATOM  53988  CA  ALA C3503     -12.937  -6.659  70.364  1.00  0.720          C  
ATOM  53989  C   ALA C3503     -11.739  -7.566  70.089  1.00  0.660          C  
ATOM  53990  O   ALA C3503     -10.629  -7.103  69.797  1.00  0.630          O  
ATOM  53991  CB  ALA C3503     -13.381  -5.980  69.080  1.00  1.020          C  
ATOM  53992  H   ALA C3503     -12.231  -4.770  71.111  1.00  0.890          H  
ATOM  53993  HA  ALA C3503     -13.753  -7.282  70.729  1.00  0.860          H  
ATOM  53994 1HB  ALA C3503     -13.621  -6.736  68.339  1.00  1.220          H  
ATOM  53995 2HB  ALA C3503     -14.256  -5.365  69.280  1.00  1.220          H  
ATOM  53996 3HB  ALA C3503     -12.587  -5.359  68.709  1.00  1.220          H  
ATOM  53997  N   HIS C3504     -11.993  -8.865  70.136  1.00  0.660          N  
ATOM  53998  CA  HIS C3504     -11.006  -9.886  69.855  1.00  0.660          C  
ATOM  53999  C   HIS C3504     -11.309 -10.520  68.506  1.00  0.660          C  
ATOM  54000  O   HIS C3504     -12.461 -10.815  68.185  1.00  0.660          O  
ATOM  54001  CB  HIS C3504     -11.007 -10.955  70.955  1.00  0.920          C  
ATOM  54002  CG  HIS C3504     -10.458 -10.573  72.266  1.00  0.920          C  
ATOM  54003  ND1 HIS C3504      -9.433 -11.282  72.856  1.00  0.920          N  
ATOM  54004  CD2 HIS C3504     -10.761  -9.561  73.118  1.00  0.920          C  
ATOM  54005  CE1 HIS C3504      -9.138 -10.734  74.023  1.00  0.920          C  
ATOM  54006  NE2 HIS C3504      -9.921  -9.680  74.202  1.00  0.920          N  
ATOM  54007  H   HIS C3504     -12.922  -9.162  70.430  1.00  0.790          H  
ATOM  54008  HA  HIS C3504     -10.023  -9.439  69.819  1.00  0.790          H  
ATOM  54009 1HB  HIS C3504     -11.991 -11.208  71.156  1.00  1.110          H  
ATOM  54010 2HB  HIS C3504     -10.510 -11.836  70.610  1.00  1.110          H  
ATOM  54011  HD1 HIS C3504      -8.894 -12.023  72.401  1.00  1.110          H  
ATOM  54012  HD2 HIS C3504     -11.490  -8.749  73.080  1.00  1.110          H  
ATOM  54013  HE1 HIS C3504      -8.352 -11.154  74.646  1.00  1.110          H  
ATOM  54014  N   PHE C3505     -10.285 -10.733  67.701  1.00  0.670          N  
ATOM  54015  CA  PHE C3505     -10.497 -11.303  66.381  1.00  0.680          C  
ATOM  54016  C   PHE C3505      -9.650 -12.564  66.274  1.00  0.690          C  
ATOM  54017  O   PHE C3505      -8.527 -12.556  66.752  1.00  0.780          O  
ATOM  54018  CB  PHE C3505     -10.005 -10.295  65.349  1.00  0.950          C  
ATOM  54019  CG  PHE C3505     -10.638  -8.950  65.508  1.00  0.950          C  
ATOM  54020  CD1 PHE C3505     -10.009  -8.000  66.297  1.00  0.950          C  
ATOM  54021  CD2 PHE C3505     -11.814  -8.617  64.923  1.00  0.950          C  
ATOM  54022  CE1 PHE C3505     -10.536  -6.773  66.468  1.00  0.950          C  
ATOM  54023  CE2 PHE C3505     -12.350  -7.350  65.108  1.00  0.950          C  
ATOM  54024  CZ  PHE C3505     -11.697  -6.438  65.878  1.00  0.950          C  
ATOM  54025  H   PHE C3505      -9.359 -10.433  68.012  1.00  0.800          H  
ATOM  54026  HA  PHE C3505     -11.553 -11.497  66.242  1.00  0.820          H  
ATOM  54027 1HB  PHE C3505      -8.923 -10.175  65.428  1.00  1.140          H  
ATOM  54028 2HB  PHE C3505     -10.225 -10.659  64.344  1.00  1.140          H  
ATOM  54029  HD1 PHE C3505      -9.066  -8.250  66.787  1.00  1.140          H  
ATOM  54030  HD2 PHE C3505     -12.340  -9.355  64.302  1.00  1.140          H  
ATOM  54031  HE1 PHE C3505     -10.028  -6.055  67.090  1.00  1.140          H  
ATOM  54032  HE2 PHE C3505     -13.294  -7.089  64.634  1.00  1.140          H  
ATOM  54033  HZ  PHE C3505     -12.099  -5.440  66.035  1.00  1.140          H  
ATOM  54034  N   PRO C3506     -10.084 -13.645  65.625  1.00  0.660          N  
ATOM  54035  CA  PRO C3506      -9.282 -14.848  65.442  1.00  0.680          C  
ATOM  54036  C   PRO C3506      -7.957 -14.545  64.768  1.00  0.750          C  
ATOM  54037  O   PRO C3506      -7.931 -13.773  63.808  1.00  0.860          O  
ATOM  54038  CB  PRO C3506     -10.166 -15.683  64.508  1.00  1.020          C  
ATOM  54039  CG  PRO C3506     -11.574 -15.223  64.800  1.00  1.020          C  
ATOM  54040  CD  PRO C3506     -11.454 -13.730  65.081  1.00  1.020          C  
ATOM  54041  HA  PRO C3506      -9.127 -15.352  66.410  1.00  0.820          H  
ATOM  54042 1HB  PRO C3506      -9.870 -15.514  63.456  1.00  1.220          H  
ATOM  54043 2HB  PRO C3506     -10.005 -16.750  64.692  1.00  1.220          H  
ATOM  54044 1HG  PRO C3506     -12.216 -15.438  63.930  1.00  1.220          H  
ATOM  54045 2HG  PRO C3506     -11.976 -15.797  65.645  1.00  1.220          H  
ATOM  54046 1HD  PRO C3506     -11.552 -13.130  64.159  1.00  1.220          H  
ATOM  54047 2HD  PRO C3506     -12.214 -13.477  65.837  1.00  1.220          H  
ATOM  54048  N   ARG C3507      -6.878 -15.195  65.209  1.00  0.700          N  
ATOM  54049  CA  ARG C3507      -5.590 -14.989  64.547  1.00  0.740          C  
ATOM  54050  C   ARG C3507      -5.618 -15.670  63.185  1.00  0.770          C  
ATOM  54051  O   ARG C3507      -5.007 -15.206  62.219  1.00  0.840          O  
ATOM  54052  CB  ARG C3507      -4.415 -15.484  65.376  1.00  1.020          C  
ATOM  54053  CG  ARG C3507      -4.154 -14.645  66.605  1.00  1.020          C  
ATOM  54054  CD  ARG C3507      -3.011 -15.084  67.401  1.00  1.020          C  
ATOM  54055  NE  ARG C3507      -2.857 -14.253  68.601  1.00  1.020          N  
ATOM  54056  CZ  ARG C3507      -1.821 -14.296  69.457  1.00  1.020          C  
ATOM  54057  NH1 ARG C3507      -0.802 -15.112  69.251  1.00  1.020          N  
ATOM  54058  NH2 ARG C3507      -1.840 -13.501  70.513  1.00  1.020          N  
ATOM  54059  H   ARG C3507      -6.958 -15.794  66.034  1.00  0.840          H  
ATOM  54060  HA  ARG C3507      -5.465 -13.929  64.392  1.00  0.890          H  
ATOM  54061 1HB  ARG C3507      -4.600 -16.508  65.701  1.00  1.220          H  
ATOM  54062 2HB  ARG C3507      -3.511 -15.482  64.768  1.00  1.220          H  
ATOM  54063 1HG  ARG C3507      -3.989 -13.631  66.339  1.00  1.220          H  
ATOM  54064 2HG  ARG C3507      -5.004 -14.687  67.207  1.00  1.220          H  
ATOM  54065 1HD  ARG C3507      -3.162 -16.118  67.717  1.00  1.220          H  
ATOM  54066 2HD  ARG C3507      -2.106 -15.002  66.803  1.00  1.220          H  
ATOM  54067  HE  ARG C3507      -3.617 -13.595  68.845  1.00  1.220          H  
ATOM  54068 1HH1 ARG C3507      -0.798 -15.721  68.448  1.00  1.220          H  
ATOM  54069 2HH1 ARG C3507      -0.030 -15.134  69.901  1.00  1.220          H  
ATOM  54070 1HH2 ARG C3507      -2.645 -12.887  70.661  1.00  1.220          H  
ATOM  54071 2HH2 ARG C3507      -1.083 -13.512  71.176  1.00  1.220          H  
ATOM  54072  N   GLU C3508      -6.340 -16.781  63.120  1.00  0.720          N  
ATOM  54073  CA  GLU C3508      -6.543 -17.538  61.901  1.00  0.750          C  
ATOM  54074  C   GLU C3508      -7.892 -18.214  62.033  1.00  0.710          C  
ATOM  54075  O   GLU C3508      -8.335 -18.498  63.149  1.00  0.650          O  
ATOM  54076  CB  GLU C3508      -5.461 -18.593  61.650  1.00  1.040          C  
ATOM  54077  CG  GLU C3508      -5.406 -19.737  62.659  1.00  1.040          C  
ATOM  54078  CD  GLU C3508      -4.380 -20.768  62.281  1.00  1.040          C  
ATOM  54079  OE1 GLU C3508      -4.497 -21.289  61.186  1.00  1.040          O  
ATOM  54080  OE2 GLU C3508      -3.496 -21.044  63.057  1.00  1.040          O  
ATOM  54081  H   GLU C3508      -6.791 -17.115  63.958  1.00  0.860          H  
ATOM  54082  HA  GLU C3508      -6.580 -16.854  61.052  1.00  0.900          H  
ATOM  54083 1HB  GLU C3508      -5.608 -19.033  60.663  1.00  1.250          H  
ATOM  54084 2HB  GLU C3508      -4.484 -18.110  61.647  1.00  1.250          H  
ATOM  54085 1HG  GLU C3508      -5.165 -19.332  63.642  1.00  1.250          H  
ATOM  54086 2HG  GLU C3508      -6.378 -20.223  62.722  1.00  1.250          H  
ATOM  54087  N   GLY C3509      -8.513 -18.532  60.912  1.00  0.760          N  
ATOM  54088  CA  GLY C3509      -9.780 -19.226  60.971  1.00  0.750          C  
ATOM  54089  C   GLY C3509     -10.915 -18.263  61.244  1.00  0.770          C  
ATOM  54090  O   GLY C3509     -10.792 -17.056  61.020  1.00  0.770          O  
ATOM  54091  H   GLY C3509      -8.105 -18.280  60.024  1.00  0.910          H  
ATOM  54092 1HA  GLY C3509      -9.962 -19.749  60.034  1.00  0.900          H  
ATOM  54093 2HA  GLY C3509      -9.740 -19.974  61.760  1.00  0.900          H  
ATOM  54094  N   VAL C3510     -12.035 -18.820  61.667  1.00  0.770          N  
ATOM  54095  CA  VAL C3510     -13.263 -18.084  61.873  1.00  0.790          C  
ATOM  54096  C   VAL C3510     -13.867 -18.288  63.262  1.00  0.750          C  
ATOM  54097  O   VAL C3510     -13.647 -19.310  63.913  1.00  0.860          O  
ATOM  54098  CB  VAL C3510     -14.272 -18.518  60.776  1.00  1.100          C  
ATOM  54099  CG1 VAL C3510     -13.768 -18.124  59.403  1.00  1.100          C  
ATOM  54100  CG2 VAL C3510     -14.406 -20.073  60.771  1.00  1.100          C  
ATOM  54101  H   VAL C3510     -12.006 -19.821  61.846  1.00  0.920          H  
ATOM  54102  HA  VAL C3510     -13.047 -17.022  61.745  1.00  0.950          H  
ATOM  54103  HB  VAL C3510     -15.233 -18.039  60.963  1.00  1.320          H  
ATOM  54104 1HG1 VAL C3510     -14.478 -18.431  58.647  1.00  1.320          H  
ATOM  54105 2HG1 VAL C3510     -13.638 -17.057  59.363  1.00  1.320          H  
ATOM  54106 3HG1 VAL C3510     -12.817 -18.605  59.210  1.00  1.320          H  
ATOM  54107 1HG2 VAL C3510     -15.109 -20.383  60.006  1.00  1.320          H  
ATOM  54108 2HG2 VAL C3510     -13.442 -20.525  60.555  1.00  1.320          H  
ATOM  54109 3HG2 VAL C3510     -14.740 -20.431  61.729  1.00  1.320          H  
ATOM  54110  N   PHE C3511     -14.676 -17.311  63.686  1.00  0.650          N  
ATOM  54111  CA  PHE C3511     -15.425 -17.318  64.954  1.00  0.600          C  
ATOM  54112  C   PHE C3511     -16.836 -17.810  64.676  1.00  0.580          C  
ATOM  54113  O   PHE C3511     -17.613 -17.174  63.951  1.00  0.580          O  
ATOM  54114  CB  PHE C3511     -15.377 -15.910  65.550  1.00  0.860          C  
ATOM  54115  CG  PHE C3511     -16.147 -15.659  66.790  1.00  0.860          C  
ATOM  54116  CD1 PHE C3511     -16.107 -16.453  67.908  1.00  0.860          C  
ATOM  54117  CD2 PHE C3511     -16.919 -14.559  66.823  1.00  0.860          C  
ATOM  54118  CE1 PHE C3511     -16.875 -16.095  69.020  1.00  0.860          C  
ATOM  54119  CE2 PHE C3511     -17.647 -14.241  67.885  1.00  0.860          C  
ATOM  54120  CZ  PHE C3511     -17.644 -15.000  68.993  1.00  0.860          C  
ATOM  54121  H   PHE C3511     -14.791 -16.506  63.084  1.00  0.780          H  
ATOM  54122  HA  PHE C3511     -14.948 -18.015  65.647  1.00  0.720          H  
ATOM  54123 1HB  PHE C3511     -14.349 -15.660  65.762  1.00  1.030          H  
ATOM  54124 2HB  PHE C3511     -15.713 -15.207  64.802  1.00  1.030          H  
ATOM  54125  HD1 PHE C3511     -15.478 -17.343  67.916  1.00  1.030          H  
ATOM  54126  HD2 PHE C3511     -16.943 -13.914  65.956  1.00  1.030          H  
ATOM  54127  HE1 PHE C3511     -16.871 -16.670  69.914  1.00  1.030          H  
ATOM  54128  HE2 PHE C3511     -18.213 -13.364  67.843  1.00  1.030          H  
ATOM  54129  HZ  PHE C3511     -18.239 -14.722  69.858  1.00  1.030          H  
ATOM  54130  N   VAL C3512     -17.128 -19.006  65.181  1.00  0.580          N  
ATOM  54131  CA  VAL C3512     -18.338 -19.730  64.828  1.00  0.570          C  
ATOM  54132  C   VAL C3512     -19.063 -20.382  66.021  1.00  0.580          C  
ATOM  54133  O   VAL C3512     -18.454 -20.610  67.063  1.00  0.570          O  
ATOM  54134  CB  VAL C3512     -17.904 -20.757  63.753  1.00  0.800          C  
ATOM  54135  CG1 VAL C3512     -18.988 -21.562  63.318  1.00  0.800          C  
ATOM  54136  CG2 VAL C3512     -17.360 -20.026  62.558  1.00  0.800          C  
ATOM  54137  H   VAL C3512     -16.454 -19.454  65.814  1.00  0.700          H  
ATOM  54138  HA  VAL C3512     -19.022 -19.027  64.368  1.00  0.680          H  
ATOM  54139  HB  VAL C3512     -17.145 -21.405  64.162  1.00  0.960          H  
ATOM  54140 1HG1 VAL C3512     -18.638 -22.249  62.564  1.00  0.960          H  
ATOM  54141 2HG1 VAL C3512     -19.402 -22.123  64.116  1.00  0.960          H  
ATOM  54142 3HG1 VAL C3512     -19.745 -20.902  62.894  1.00  0.960          H  
ATOM  54143 1HG2 VAL C3512     -17.077 -20.724  61.829  1.00  0.960          H  
ATOM  54144 2HG2 VAL C3512     -18.122 -19.375  62.166  1.00  0.960          H  
ATOM  54145 3HG2 VAL C3512     -16.511 -19.457  62.804  1.00  0.960          H  
ATOM  54146  N   SER C3513     -20.375 -20.638  65.900  1.00  0.600          N  
ATOM  54147  CA  SER C3513     -21.086 -21.315  66.972  1.00  0.620          C  
ATOM  54148  C   SER C3513     -22.143 -22.348  66.606  1.00  0.630          C  
ATOM  54149  O   SER C3513     -22.788 -22.364  65.539  1.00  0.640          O  
ATOM  54150  CB  SER C3513     -21.741 -20.309  67.885  1.00  0.860          C  
ATOM  54151  OG  SER C3513     -22.661 -19.528  67.219  1.00  0.860          O  
ATOM  54152  H   SER C3513     -20.868 -20.357  65.062  1.00  0.720          H  
ATOM  54153  HA  SER C3513     -20.340 -21.826  67.574  1.00  0.740          H  
ATOM  54154 1HB  SER C3513     -22.240 -20.823  68.693  1.00  1.030          H  
ATOM  54155 2HB  SER C3513     -21.010 -19.725  68.307  1.00  1.030          H  
ATOM  54156  HG  SER C3513     -22.969 -18.890  67.864  1.00  1.030          H  
ATOM  54157  N   ASN C3514     -22.309 -23.215  67.592  1.00  0.620          N  
ATOM  54158  CA  ASN C3514     -23.312 -24.249  67.688  1.00  0.610          C  
ATOM  54159  C   ASN C3514     -24.405 -23.561  68.467  1.00  0.550          C  
ATOM  54160  O   ASN C3514     -24.122 -22.564  69.107  1.00  1.180          O  
ATOM  54161  CB  ASN C3514     -22.749 -25.490  68.349  1.00  0.860          C  
ATOM  54162  CG  ASN C3514     -21.732 -26.169  67.461  1.00  0.860          C  
ATOM  54163  OD1 ASN C3514     -21.941 -26.193  66.250  1.00  0.860          O  
ATOM  54164  ND2 ASN C3514     -20.666 -26.705  68.005  1.00  0.860          N  
ATOM  54165  H   ASN C3514     -21.697 -23.067  68.401  1.00  0.740          H  
ATOM  54166  HA  ASN C3514     -23.698 -24.497  66.698  1.00  0.730          H  
ATOM  54167 1HB  ASN C3514     -22.269 -25.208  69.282  1.00  1.030          H  
ATOM  54168 2HB  ASN C3514     -23.549 -26.188  68.586  1.00  1.030          H  
ATOM  54169 1HD2 ASN C3514     -19.985 -27.153  67.408  1.00  1.030          H  
ATOM  54170 2HD2 ASN C3514     -20.509 -26.655  69.015  1.00  1.030          H  
ATOM  54171  N   GLY C3515     -25.616 -24.050  68.494  1.00  1.170          N  
ATOM  54172  CA  GLY C3515     -26.659 -23.323  69.232  1.00  1.080          C  
ATOM  54173  C   GLY C3515     -26.349 -22.944  70.702  1.00  0.910          C  
ATOM  54174  O   GLY C3515     -26.991 -22.039  71.240  1.00  0.810          O  
ATOM  54175  H   GLY C3515     -25.845 -24.887  67.976  1.00  1.400          H  
ATOM  54176 1HA  GLY C3515     -26.892 -22.410  68.682  1.00  1.300          H  
ATOM  54177 2HA  GLY C3515     -27.571 -23.919  69.214  1.00  1.300          H  
ATOM  54178  N   THR C3516     -25.396 -23.622  71.358  1.00  0.920          N  
ATOM  54179  CA  THR C3516     -25.069 -23.314  72.747  1.00  0.830          C  
ATOM  54180  C   THR C3516     -23.680 -22.710  73.022  1.00  0.690          C  
ATOM  54181  O   THR C3516     -23.424 -22.280  74.151  1.00  0.740          O  
ATOM  54182  CB  THR C3516     -25.212 -24.581  73.612  1.00  1.200          C  
ATOM  54183  OG1 THR C3516     -24.298 -25.589  73.143  1.00  1.200          O  
ATOM  54184  CG2 THR C3516     -26.636 -25.111  73.512  1.00  1.200          C  
ATOM  54185  H   THR C3516     -24.899 -24.359  70.888  1.00  1.100          H  
ATOM  54186  HA  THR C3516     -25.802 -22.590  73.103  1.00  1.000          H  
ATOM  54187  HB  THR C3516     -24.980 -24.340  74.649  1.00  1.440          H  
ATOM  54188  HG1 THR C3516     -24.250 -26.301  73.792  1.00  1.440          H  
ATOM  54189 1HG2 THR C3516     -26.733 -26.005  74.126  1.00  1.440          H  
ATOM  54190 2HG2 THR C3516     -27.329 -24.349  73.866  1.00  1.440          H  
ATOM  54191 3HG2 THR C3516     -26.868 -25.358  72.481  1.00  1.440          H  
ATOM  54192  N   HIS C3517     -22.756 -22.703  72.055  1.00  0.650          N  
ATOM  54193  CA  HIS C3517     -21.410 -22.219  72.391  1.00  0.610          C  
ATOM  54194  C   HIS C3517     -20.600 -21.741  71.191  1.00  0.600          C  
ATOM  54195  O   HIS C3517     -20.720 -22.256  70.072  1.00  0.720          O  
ATOM  54196  CB  HIS C3517     -20.605 -23.322  73.094  1.00  0.870          C  
ATOM  54197  CG  HIS C3517     -20.185 -24.432  72.189  1.00  0.870          C  
ATOM  54198  ND1 HIS C3517     -18.945 -24.452  71.579  1.00  0.870          N  
ATOM  54199  CD2 HIS C3517     -20.837 -25.530  71.756  1.00  0.870          C  
ATOM  54200  CE1 HIS C3517     -18.846 -25.525  70.819  1.00  0.870          C  
ATOM  54201  NE2 HIS C3517     -19.985 -26.194  70.889  1.00  0.870          N  
ATOM  54202  H   HIS C3517     -23.011 -22.965  71.106  1.00  0.780          H  
ATOM  54203  HA  HIS C3517     -21.495 -21.376  73.075  1.00  0.730          H  
ATOM  54204 1HB  HIS C3517     -19.708 -22.889  73.535  1.00  1.040          H  
ATOM  54205 2HB  HIS C3517     -21.195 -23.749  73.905  1.00  1.040          H  
ATOM  54206  HD1 HIS C3517     -18.185 -23.814  71.768  1.00  1.040          H  
ATOM  54207  HD2 HIS C3517     -21.838 -25.917  71.953  1.00  1.040          H  
ATOM  54208  HE1 HIS C3517     -17.934 -25.722  70.253  1.00  1.040          H  
ATOM  54209  N   TRP C3518     -19.693 -20.807  71.457  1.00  0.560          N  
ATOM  54210  CA  TRP C3518     -18.778 -20.312  70.440  1.00  0.550          C  
ATOM  54211  C   TRP C3518     -17.442 -21.025  70.483  1.00  0.550          C  
ATOM  54212  O   TRP C3518     -16.973 -21.441  71.546  1.00  0.590          O  
ATOM  54213  CB  TRP C3518     -18.565 -18.817  70.581  1.00  0.770          C  
ATOM  54214  CG  TRP C3518     -19.767 -17.973  70.234  1.00  0.770          C  
ATOM  54215  CD1 TRP C3518     -20.746 -17.573  71.079  1.00  0.770          C  
ATOM  54216  CD2 TRP C3518     -20.109 -17.410  68.936  1.00  0.770          C  
ATOM  54217  NE1 TRP C3518     -21.679 -16.830  70.402  1.00  0.770          N  
ATOM  54218  CE2 TRP C3518     -21.300 -16.727  69.089  1.00  0.770          C  
ATOM  54219  CE3 TRP C3518     -19.512 -17.448  67.682  1.00  0.770          C  
ATOM  54220  CZ2 TRP C3518     -21.916 -16.087  68.024  1.00  0.770          C  
ATOM  54221  CZ3 TRP C3518     -20.108 -16.804  66.637  1.00  0.770          C  
ATOM  54222  CH2 TRP C3518     -21.281 -16.143  66.794  1.00  0.770          C  
ATOM  54223  H   TRP C3518     -19.637 -20.435  72.397  1.00  0.670          H  
ATOM  54224  HA  TRP C3518     -19.210 -20.499  69.464  1.00  0.660          H  
ATOM  54225 1HB  TRP C3518     -18.243 -18.590  71.581  1.00  0.930          H  
ATOM  54226 2HB  TRP C3518     -17.781 -18.565  69.911  1.00  0.930          H  
ATOM  54227  HD1 TRP C3518     -20.793 -17.813  72.141  1.00  0.930          H  
ATOM  54228  HE1 TRP C3518     -22.509 -16.422  70.813  1.00  0.930          H  
ATOM  54229  HE3 TRP C3518     -18.579 -17.978  67.537  1.00  0.930          H  
ATOM  54230  HZ2 TRP C3518     -22.857 -15.549  68.133  1.00  0.930          H  
ATOM  54231  HZ3 TRP C3518     -19.609 -16.845  65.684  1.00  0.930          H  
ATOM  54232  HH2 TRP C3518     -21.732 -15.647  65.940  1.00  0.930          H  
ATOM  54233  N   PHE C3519     -16.825 -21.124  69.323  1.00  0.520          N  
ATOM  54234  CA  PHE C3519     -15.518 -21.718  69.118  1.00  0.530          C  
ATOM  54235  C   PHE C3519     -14.780 -21.061  67.956  1.00  0.630          C  
ATOM  54236  O   PHE C3519     -15.357 -20.317  67.157  1.00  0.660          O  
ATOM  54237  CB  PHE C3519     -15.675 -23.207  68.868  1.00  0.740          C  
ATOM  54238  CG  PHE C3519     -16.540 -23.500  67.688  1.00  0.740          C  
ATOM  54239  CD1 PHE C3519     -16.034 -23.602  66.406  1.00  0.740          C  
ATOM  54240  CD2 PHE C3519     -17.894 -23.692  67.881  1.00  0.740          C  
ATOM  54241  CE1 PHE C3519     -16.876 -23.873  65.373  1.00  0.740          C  
ATOM  54242  CE2 PHE C3519     -18.712 -23.965  66.852  1.00  0.740          C  
ATOM  54243  CZ  PHE C3519     -18.225 -24.049  65.616  1.00  0.740          C  
ATOM  54244  H   PHE C3519     -17.319 -20.797  68.491  1.00  0.620          H  
ATOM  54245  HA  PHE C3519     -14.929 -21.595  70.023  1.00  0.640          H  
ATOM  54246 1HB  PHE C3519     -14.694 -23.653  68.706  1.00  0.890          H  
ATOM  54247 2HB  PHE C3519     -16.116 -23.677  69.745  1.00  0.890          H  
ATOM  54248  HD1 PHE C3519     -14.970 -23.452  66.228  1.00  0.890          H  
ATOM  54249  HD2 PHE C3519     -18.305 -23.609  68.882  1.00  0.890          H  
ATOM  54250  HE1 PHE C3519     -16.488 -23.943  64.361  1.00  0.890          H  
ATOM  54251  HE2 PHE C3519     -19.769 -24.108  67.021  1.00  0.890          H  
ATOM  54252  HZ  PHE C3519     -18.915 -24.251  64.806  1.00  0.890          H  
ATOM  54253  N   VAL C3520     -13.488 -21.315  67.870  1.00  0.690          N  
ATOM  54254  CA  VAL C3520     -12.719 -20.781  66.755  1.00  0.790          C  
ATOM  54255  C   VAL C3520     -12.146 -21.940  65.964  1.00  0.830          C  
ATOM  54256  O   VAL C3520     -11.732 -22.943  66.542  1.00  0.780          O  
ATOM  54257  CB  VAL C3520     -11.646 -19.764  67.242  1.00  1.070          C  
ATOM  54258  CG1 VAL C3520     -10.683 -20.408  68.230  1.00  1.070          C  
ATOM  54259  CG2 VAL C3520     -10.875 -19.178  66.031  1.00  1.070          C  
ATOM  54260  H   VAL C3520     -13.057 -21.911  68.586  1.00  0.830          H  
ATOM  54261  HA  VAL C3520     -13.393 -20.235  66.101  1.00  0.950          H  
ATOM  54262  HB  VAL C3520     -12.152 -18.959  67.755  1.00  1.280          H  
ATOM  54263 1HG1 VAL C3520      -9.963 -19.668  68.576  1.00  1.280          H  
ATOM  54264 2HG1 VAL C3520     -11.231 -20.802  69.086  1.00  1.280          H  
ATOM  54265 3HG1 VAL C3520     -10.157 -21.205  67.735  1.00  1.280          H  
ATOM  54266 1HG2 VAL C3520     -10.154 -18.447  66.392  1.00  1.280          H  
ATOM  54267 2HG2 VAL C3520     -10.343 -19.963  65.493  1.00  1.280          H  
ATOM  54268 3HG2 VAL C3520     -11.574 -18.690  65.351  1.00  1.280          H  
ATOM  54269  N   THR C3521     -12.197 -21.856  64.641  1.00  0.900          N  
ATOM  54270  CA  THR C3521     -11.675 -22.983  63.869  1.00  0.900          C  
ATOM  54271  C   THR C3521     -11.186 -22.605  62.477  1.00  0.860          C  
ATOM  54272  O   THR C3521     -11.583 -21.584  61.914  1.00  0.780          O  
ATOM  54273  CB  THR C3521     -12.737 -24.093  63.762  1.00  1.260          C  
ATOM  54274  OG1 THR C3521     -12.127 -25.266  63.234  1.00  1.260          O  
ATOM  54275  CG2 THR C3521     -13.908 -23.676  62.850  1.00  1.260          C  
ATOM  54276  H   THR C3521     -12.585 -21.007  64.215  1.00  1.080          H  
ATOM  54277  HA  THR C3521     -10.823 -23.395  64.410  1.00  1.080          H  
ATOM  54278  HB  THR C3521     -13.120 -24.307  64.733  1.00  1.510          H  
ATOM  54279  HG1 THR C3521     -11.581 -25.673  63.957  1.00  1.510          H  
ATOM  54280 1HG2 THR C3521     -14.631 -24.489  62.805  1.00  1.510          H  
ATOM  54281 2HG2 THR C3521     -14.386 -22.780  63.256  1.00  1.510          H  
ATOM  54282 3HG2 THR C3521     -13.545 -23.466  61.844  1.00  1.510          H  
ATOM  54283  N   GLN C3522     -10.300 -23.420  61.907  1.00  0.910          N  
ATOM  54284  CA  GLN C3522      -9.864 -23.162  60.543  1.00  0.870          C  
ATOM  54285  C   GLN C3522     -11.048 -23.402  59.627  1.00  0.900          C  
ATOM  54286  O   GLN C3522     -11.791 -24.358  59.797  1.00  1.170          O  
ATOM  54287  CB  GLN C3522      -8.670 -24.032  60.141  1.00  1.230          C  
ATOM  54288  CG  GLN C3522      -7.370 -23.697  60.870  1.00  1.230          C  
ATOM  54289  CD  GLN C3522      -6.200 -24.567  60.401  1.00  1.230          C  
ATOM  54290  OE1 GLN C3522      -6.378 -25.794  60.172  1.00  1.230          O  
ATOM  54291  NE2 GLN C3522      -5.011 -23.970  60.281  1.00  1.230          N  
ATOM  54292  H   GLN C3522      -9.988 -24.245  62.405  1.00  1.090          H  
ATOM  54293  HA  GLN C3522      -9.567 -22.122  60.455  1.00  1.040          H  
ATOM  54294 1HB  GLN C3522      -8.905 -25.080  60.330  1.00  1.480          H  
ATOM  54295 2HB  GLN C3522      -8.488 -23.928  59.070  1.00  1.480          H  
ATOM  54296 1HG  GLN C3522      -7.111 -22.651  60.680  1.00  1.480          H  
ATOM  54297 2HG  GLN C3522      -7.508 -23.852  61.938  1.00  1.480          H  
ATOM  54298 1HE2 GLN C3522      -4.196 -24.472  59.995  1.00  1.480          H  
ATOM  54299 2HE2 GLN C3522      -4.901 -22.974  60.510  1.00  1.480          H  
ATOM  54300  N   ARG C3523     -11.176 -22.582  58.608  1.00  0.730          N  
ATOM  54301  CA  ARG C3523     -12.283 -22.654  57.660  1.00  0.950          C  
ATOM  54302  C   ARG C3523     -12.385 -23.911  56.787  1.00  0.750          C  
ATOM  54303  O   ARG C3523     -13.386 -24.095  56.102  1.00  0.990          O  
ATOM  54304  CB  ARG C3523     -12.260 -21.417  56.798  1.00  1.240          C  
ATOM  54305  CG  ARG C3523     -11.039 -21.270  55.921  1.00  1.240          C  
ATOM  54306  CD  ARG C3523     -11.117 -20.071  55.090  1.00  1.240          C  
ATOM  54307  NE  ARG C3523     -11.108 -18.818  55.887  1.00  1.240          N  
ATOM  54308  CZ  ARG C3523     -12.173 -17.994  56.104  1.00  1.240          C  
ATOM  54309  NH1 ARG C3523     -13.361 -18.279  55.604  1.00  1.240          N  
ATOM  54310  NH2 ARG C3523     -12.010 -16.902  56.831  1.00  1.240          N  
ATOM  54311  H   ARG C3523     -10.505 -21.835  58.513  1.00  0.880          H  
ATOM  54312  HA  ARG C3523     -13.199 -22.603  58.251  1.00  1.140          H  
ATOM  54313 1HB  ARG C3523     -13.137 -21.408  56.156  1.00  1.490          H  
ATOM  54314 2HB  ARG C3523     -12.320 -20.547  57.448  1.00  1.490          H  
ATOM  54315 1HG  ARG C3523     -10.143 -21.202  56.532  1.00  1.490          H  
ATOM  54316 2HG  ARG C3523     -10.960 -22.132  55.257  1.00  1.490          H  
ATOM  54317 1HD  ARG C3523     -10.257 -20.048  54.417  1.00  1.490          H  
ATOM  54318 2HD  ARG C3523     -12.022 -20.125  54.503  1.00  1.490          H  
ATOM  54319  HE  ARG C3523     -10.227 -18.556  56.313  1.00  1.490          H  
ATOM  54320 1HH1 ARG C3523     -13.491 -19.123  55.068  1.00  1.490          H  
ATOM  54321 2HH1 ARG C3523     -14.143 -17.663  55.776  1.00  1.490          H  
ATOM  54322 1HH2 ARG C3523     -11.106 -16.681  57.226  1.00  1.490          H  
ATOM  54323 2HH2 ARG C3523     -12.793 -16.291  57.013  1.00  1.490          H  
ATOM  54324  N   ASN C3524     -11.358 -24.749  56.749  1.00  0.840          N  
ATOM  54325  CA  ASN C3524     -11.433 -25.961  55.935  1.00  0.850          C  
ATOM  54326  C   ASN C3524     -11.126 -27.229  56.736  1.00  0.940          C  
ATOM  54327  O   ASN C3524      -9.942 -27.481  56.837  1.00  1.750          O  
ATOM  54328  CB  ASN C3524     -10.507 -25.858  54.728  1.00  1.190          C  
ATOM  54329  CG  ASN C3524     -10.768 -26.942  53.692  1.00  1.190          C  
ATOM  54330  OD1 ASN C3524     -11.905 -27.393  53.535  1.00  1.190          O  
ATOM  54331  ND2 ASN C3524      -9.741 -27.363  52.994  1.00  1.190          N  
ATOM  54332  H   ASN C3524     -10.545 -24.559  57.315  1.00  1.010          H  
ATOM  54333  HA  ASN C3524     -12.456 -26.070  55.573  1.00  1.020          H  
ATOM  54334 1HB  ASN C3524     -10.642 -24.885  54.256  1.00  1.420          H  
ATOM  54335 2HB  ASN C3524      -9.469 -25.917  55.053  1.00  1.420          H  
ATOM  54336 1HD2 ASN C3524      -9.863 -28.090  52.315  1.00  1.420          H  
ATOM  54337 2HD2 ASN C3524      -8.833 -26.970  53.155  1.00  1.420          H  
ATOM  54338  N   PHE C3525     -11.727 -27.281  57.870  1.00  0.930          N  
ATOM  54339  CA  PHE C3525     -12.068 -28.577  58.397  1.00  0.870          C  
ATOM  54340  C   PHE C3525     -12.658 -28.272  59.722  1.00  0.850          C  
ATOM  54341  O   PHE C3525     -11.989 -27.666  60.562  1.00  1.240          O  
ATOM  54342  CB  PHE C3525     -10.895 -29.550  58.519  1.00  1.240          C  
ATOM  54343  CG  PHE C3525     -11.381 -30.844  59.041  1.00  1.240          C  
ATOM  54344  CD1 PHE C3525     -12.077 -31.718  58.219  1.00  1.240          C  
ATOM  54345  CD2 PHE C3525     -11.185 -31.180  60.356  1.00  1.240          C  
ATOM  54346  CE1 PHE C3525     -12.561 -32.899  58.716  1.00  1.240          C  
ATOM  54347  CE2 PHE C3525     -11.668 -32.358  60.854  1.00  1.240          C  
ATOM  54348  CZ  PHE C3525     -12.360 -33.220  60.029  1.00  1.240          C  
ATOM  54349  H   PHE C3525     -11.337 -26.685  58.591  1.00  1.120          H  
ATOM  54350  HA  PHE C3525     -12.840 -29.032  57.775  1.00  1.040          H  
ATOM  54351 1HB  PHE C3525     -10.432 -29.734  57.552  1.00  1.490          H  
ATOM  54352 2HB  PHE C3525     -10.136 -29.151  59.193  1.00  1.490          H  
ATOM  54353  HD1 PHE C3525     -12.245 -31.455  57.172  1.00  1.490          H  
ATOM  54354  HD2 PHE C3525     -10.644 -30.489  61.004  1.00  1.490          H  
ATOM  54355  HE1 PHE C3525     -13.110 -33.580  58.072  1.00  1.490          H  
ATOM  54356  HE2 PHE C3525     -11.508 -32.609  61.906  1.00  1.490          H  
ATOM  54357  HZ  PHE C3525     -12.751 -34.157  60.425  1.00  1.490          H  
ATOM  54358  N   TYR C3526     -13.842 -28.713  59.978  1.00  0.520          N  
ATOM  54359  CA  TYR C3526     -14.458 -28.335  61.214  1.00  0.510          C  
ATOM  54360  C   TYR C3526     -13.833 -28.935  62.456  1.00  0.570          C  
ATOM  54361  O   TYR C3526     -14.262 -29.975  62.945  1.00  1.160          O  
ATOM  54362  CB  TYR C3526     -15.912 -28.728  61.160  1.00  0.720          C  
ATOM  54363  CG  TYR C3526     -16.708 -28.317  62.307  1.00  0.720          C  
ATOM  54364  CD1 TYR C3526     -17.036 -27.017  62.441  1.00  0.720          C  
ATOM  54365  CD2 TYR C3526     -17.136 -29.255  63.232  1.00  0.720          C  
ATOM  54366  CE1 TYR C3526     -17.778 -26.632  63.476  1.00  0.720          C  
ATOM  54367  CE2 TYR C3526     -17.888 -28.870  64.293  1.00  0.720          C  
ATOM  54368  CZ  TYR C3526     -18.220 -27.565  64.428  1.00  0.720          C  
ATOM  54369  OH  TYR C3526     -18.996 -27.178  65.500  1.00  0.720          O  
ATOM  54370  H   TYR C3526     -14.373 -29.212  59.269  1.00  0.620          H  
ATOM  54371  HA  TYR C3526     -14.378 -27.252  61.307  1.00  0.610          H  
ATOM  54372 1HB  TYR C3526     -16.374 -28.329  60.263  1.00  0.860          H  
ATOM  54373 2HB  TYR C3526     -15.955 -29.790  61.093  1.00  0.860          H  
ATOM  54374  HD1 TYR C3526     -16.711 -26.290  61.706  1.00  0.860          H  
ATOM  54375  HD2 TYR C3526     -16.867 -30.303  63.107  1.00  0.860          H  
ATOM  54376  HE1 TYR C3526     -18.032 -25.612  63.535  1.00  0.860          H  
ATOM  54377  HE2 TYR C3526     -18.226 -29.603  65.025  1.00  0.860          H  
ATOM  54378  HH  TYR C3526     -19.246 -26.257  65.376  1.00  0.860          H  
ATOM  54379  N   GLU C3527     -12.824 -28.273  62.993  1.00  0.590          N  
ATOM  54380  CA  GLU C3527     -12.218 -28.729  64.236  1.00  0.540          C  
ATOM  54381  C   GLU C3527     -12.217 -27.574  65.265  1.00  0.550          C  
ATOM  54382  O   GLU C3527     -11.285 -26.759  65.269  1.00  0.690          O  
ATOM  54383  CB  GLU C3527     -10.805 -29.253  63.988  1.00  0.780          C  
ATOM  54384  CG  GLU C3527     -10.178 -29.901  65.197  1.00  0.780          C  
ATOM  54385  CD  GLU C3527      -8.798 -30.421  64.952  1.00  0.780          C  
ATOM  54386  OE1 GLU C3527      -8.339 -30.363  63.839  1.00  0.780          O  
ATOM  54387  OE2 GLU C3527      -8.187 -30.857  65.894  1.00  0.780          O  
ATOM  54388  H   GLU C3527     -12.466 -27.466  62.478  1.00  0.710          H  
ATOM  54389  HA  GLU C3527     -12.791 -29.565  64.624  1.00  0.650          H  
ATOM  54390 1HB  GLU C3527     -10.836 -29.996  63.201  1.00  0.930          H  
ATOM  54391 2HB  GLU C3527     -10.162 -28.441  63.650  1.00  0.930          H  
ATOM  54392 1HG  GLU C3527     -10.154 -29.193  66.002  1.00  0.930          H  
ATOM  54393 2HG  GLU C3527     -10.816 -30.727  65.509  1.00  0.930          H  
ATOM  54394  N   PRO C3528     -13.290 -27.410  66.070  1.00  0.640          N  
ATOM  54395  CA  PRO C3528     -13.487 -26.346  67.052  1.00  0.670          C  
ATOM  54396  C   PRO C3528     -12.397 -26.257  68.099  1.00  0.620          C  
ATOM  54397  O   PRO C3528     -12.048 -27.273  68.698  1.00  0.740          O  
ATOM  54398  CB  PRO C3528     -14.794 -26.788  67.731  1.00  1.010          C  
ATOM  54399  CG  PRO C3528     -15.508 -27.577  66.701  1.00  1.010          C  
ATOM  54400  CD  PRO C3528     -14.435 -28.334  65.976  1.00  1.010          C  
ATOM  54401  HA  PRO C3528     -13.614 -25.386  66.551  1.00  0.800          H  
ATOM  54402 1HB  PRO C3528     -14.563 -27.380  68.627  1.00  1.210          H  
ATOM  54403 2HB  PRO C3528     -15.356 -25.937  68.070  1.00  1.210          H  
ATOM  54404 1HG  PRO C3528     -16.268 -28.228  67.160  1.00  1.210          H  
ATOM  54405 2HG  PRO C3528     -16.042 -26.887  66.043  1.00  1.210          H  
ATOM  54406 1HD  PRO C3528     -14.217 -29.289  66.478  1.00  1.210          H  
ATOM  54407 2HD  PRO C3528     -14.769 -28.466  64.955  1.00  1.210          H  
ATOM  54408  N   GLN C3529     -11.932 -25.041  68.383  1.00  0.560          N  
ATOM  54409  CA  GLN C3529     -10.945 -24.811  69.420  1.00  0.540          C  
ATOM  54410  C   GLN C3529     -11.530 -23.868  70.450  1.00  0.530          C  
ATOM  54411  O   GLN C3529     -12.383 -23.031  70.132  1.00  0.540          O  
ATOM  54412  CB  GLN C3529      -9.668 -24.197  68.850  1.00  0.760          C  
ATOM  54413  CG  GLN C3529      -9.069 -24.979  67.738  1.00  0.760          C  
ATOM  54414  CD  GLN C3529      -8.627 -26.295  68.179  1.00  0.760          C  
ATOM  54415  OE1 GLN C3529      -7.890 -26.439  69.163  1.00  0.760          O  
ATOM  54416  NE2 GLN C3529      -9.093 -27.291  67.473  1.00  0.760          N  
ATOM  54417  H   GLN C3529     -12.205 -24.242  67.814  1.00  0.670          H  
ATOM  54418  HA  GLN C3529     -10.707 -25.754  69.912  1.00  0.650          H  
ATOM  54419 1HB  GLN C3529      -9.889 -23.225  68.478  1.00  0.920          H  
ATOM  54420 2HB  GLN C3529      -8.928 -24.084  69.641  1.00  0.920          H  
ATOM  54421 1HG  GLN C3529      -9.814 -25.110  66.948  1.00  0.920          H  
ATOM  54422 2HG  GLN C3529      -8.209 -24.439  67.350  1.00  0.920          H  
ATOM  54423 1HE2 GLN C3529      -8.860 -28.239  67.721  1.00  0.920          H  
ATOM  54424 2HE2 GLN C3529      -9.726 -27.093  66.679  1.00  0.920          H  
ATOM  54425  N   ILE C3530     -11.036 -23.942  71.673  1.00  0.560          N  
ATOM  54426  CA  ILE C3530     -11.465 -22.998  72.689  1.00  0.590          C  
ATOM  54427  C   ILE C3530     -11.065 -21.587  72.269  1.00  0.550          C  
ATOM  54428  O   ILE C3530      -9.946 -21.350  71.784  1.00  0.640          O  
ATOM  54429  CB  ILE C3530     -10.859 -23.354  74.076  1.00  0.810          C  
ATOM  54430  CG1 ILE C3530     -11.563 -22.528  75.205  1.00  0.810          C  
ATOM  54431  CG2 ILE C3530      -9.325 -23.088  74.084  1.00  0.810          C  
ATOM  54432  CD1 ILE C3530     -11.300 -23.030  76.623  1.00  0.810          C  
ATOM  54433  H   ILE C3530     -10.357 -24.659  71.892  1.00  0.670          H  
ATOM  54434  HA  ILE C3530     -12.552 -23.034  72.765  1.00  0.710          H  
ATOM  54435  HB  ILE C3530     -11.038 -24.409  74.276  1.00  0.980          H  
ATOM  54436 1HG1 ILE C3530     -11.219 -21.491  75.149  1.00  0.980          H  
ATOM  54437 2HG1 ILE C3530     -12.638 -22.546  75.036  1.00  0.980          H  
ATOM  54438 1HG2 ILE C3530      -8.901 -23.363  75.042  1.00  0.980          H  
ATOM  54439 2HG2 ILE C3530      -8.848 -23.677  73.304  1.00  0.980          H  
ATOM  54440 3HG2 ILE C3530      -9.122 -22.044  73.910  1.00  0.980          H  
ATOM  54441 1HD1 ILE C3530     -11.830 -22.395  77.334  1.00  0.980          H  
ATOM  54442 2HD1 ILE C3530     -11.660 -24.055  76.719  1.00  0.980          H  
ATOM  54443 3HD1 ILE C3530     -10.247 -23.003  76.847  1.00  0.980          H  
ATOM  54444  N   ILE C3531     -11.968 -20.638  72.454  1.00  0.470          N  
ATOM  54445  CA  ILE C3531     -11.601 -19.280  72.136  1.00  0.420          C  
ATOM  54446  C   ILE C3531     -10.835 -18.789  73.318  1.00  0.450          C  
ATOM  54447  O   ILE C3531     -11.382 -18.687  74.419  1.00  0.500          O  
ATOM  54448  CB  ILE C3531     -12.813 -18.382  71.894  1.00  0.610          C  
ATOM  54449  CG1 ILE C3531     -13.560 -18.924  70.727  1.00  0.610          C  
ATOM  54450  CG2 ILE C3531     -12.344 -16.912  71.647  1.00  0.610          C  
ATOM  54451  CD1 ILE C3531     -14.886 -18.358  70.551  1.00  0.610          C  
ATOM  54452  H   ILE C3531     -12.877 -20.869  72.829  1.00  0.560          H  
ATOM  54453  HA  ILE C3531     -10.956 -19.265  71.257  1.00  0.500          H  
ATOM  54454  HB  ILE C3531     -13.472 -18.413  72.764  1.00  0.730          H  
ATOM  54455 1HG1 ILE C3531     -12.989 -18.723  69.840  1.00  0.730          H  
ATOM  54456 2HG1 ILE C3531     -13.648 -19.988  70.837  1.00  0.730          H  
ATOM  54457 1HG2 ILE C3531     -13.186 -16.255  71.482  1.00  0.730          H  
ATOM  54458 2HG2 ILE C3531     -11.809 -16.560  72.507  1.00  0.730          H  
ATOM  54459 3HG2 ILE C3531     -11.685 -16.878  70.777  1.00  0.730          H  
ATOM  54460 1HD1 ILE C3531     -15.346 -18.797  69.683  1.00  0.730          H  
ATOM  54461 2HD1 ILE C3531     -15.488 -18.574  71.430  1.00  0.730          H  
ATOM  54462 3HD1 ILE C3531     -14.800 -17.301  70.417  1.00  0.730          H  
ATOM  54463  N   THR C3532      -9.592 -18.474  73.064  1.00  0.460          N  
ATOM  54464  CA  THR C3532      -8.649 -18.068  74.068  1.00  0.520          C  
ATOM  54465  C   THR C3532      -7.856 -16.888  73.605  1.00  0.510          C  
ATOM  54466  O   THR C3532      -7.725 -16.632  72.408  1.00  0.540          O  
ATOM  54467  CB  THR C3532      -7.742 -19.240  74.463  1.00  0.700          C  
ATOM  54468  OG1 THR C3532      -6.897 -18.840  75.508  1.00  0.700          O  
ATOM  54469  CG2 THR C3532      -6.932 -19.726  73.338  1.00  0.700          C  
ATOM  54470  H   THR C3532      -9.282 -18.565  72.110  1.00  0.550          H  
ATOM  54471  HA  THR C3532      -9.197 -17.762  74.951  1.00  0.620          H  
ATOM  54472  HB  THR C3532      -8.364 -20.047  74.803  1.00  0.840          H  
ATOM  54473  HG1 THR C3532      -7.440 -18.658  76.302  1.00  0.840          H  
ATOM  54474 1HG2 THR C3532      -6.323 -20.568  73.661  1.00  0.840          H  
ATOM  54475 2HG2 THR C3532      -7.614 -20.040  72.576  1.00  0.840          H  
ATOM  54476 3HG2 THR C3532      -6.290 -18.943  72.964  1.00  0.840          H  
ATOM  54477  N   THR C3533      -7.259 -16.189  74.549  1.00  0.510          N  
ATOM  54478  CA  THR C3533      -6.512 -14.985  74.216  1.00  0.500          C  
ATOM  54479  C   THR C3533      -5.344 -15.279  73.291  1.00  0.540          C  
ATOM  54480  O   THR C3533      -5.016 -14.471  72.427  1.00  0.480          O  
ATOM  54481  CB  THR C3533      -5.995 -14.279  75.492  1.00  0.700          C  
ATOM  54482  OG1 THR C3533      -5.135 -15.167  76.220  1.00  0.700          O  
ATOM  54483  CG2 THR C3533      -7.184 -13.885  76.399  1.00  0.700          C  
ATOM  54484  H   THR C3533      -7.394 -16.486  75.519  1.00  0.610          H  
ATOM  54485  HA  THR C3533      -7.183 -14.300  73.697  1.00  0.600          H  
ATOM  54486  HB  THR C3533      -5.438 -13.386  75.214  1.00  0.840          H  
ATOM  54487  HG1 THR C3533      -4.262 -15.226  75.791  1.00  0.840          H  
ATOM  54488 1HG2 THR C3533      -6.807 -13.391  77.294  1.00  0.840          H  
ATOM  54489 2HG2 THR C3533      -7.845 -13.211  75.863  1.00  0.840          H  
ATOM  54490 3HG2 THR C3533      -7.733 -14.772  76.692  1.00  0.840          H  
ATOM  54491  N   ASP C3534      -4.786 -16.479  73.367  1.00  0.640          N  
ATOM  54492  CA  ASP C3534      -3.649 -16.839  72.533  1.00  0.720          C  
ATOM  54493  C   ASP C3534      -4.049 -17.128  71.083  1.00  0.760          C  
ATOM  54494  O   ASP C3534      -3.183 -17.319  70.226  1.00  0.890          O  
ATOM  54495  CB  ASP C3534      -2.958 -18.070  73.113  1.00  0.980          C  
ATOM  54496  CG  ASP C3534      -2.268 -17.803  74.457  1.00  0.980          C  
ATOM  54497  OD1 ASP C3534      -2.004 -16.664  74.787  1.00  0.980          O  
ATOM  54498  OD2 ASP C3534      -2.020 -18.759  75.150  1.00  0.980          O  
ATOM  54499  H   ASP C3534      -5.097 -17.122  74.089  1.00  0.770          H  
ATOM  54500  HA  ASP C3534      -2.947 -16.005  72.532  1.00  0.860          H  
ATOM  54501 1HB  ASP C3534      -3.695 -18.862  73.250  1.00  1.170          H  
ATOM  54502 2HB  ASP C3534      -2.216 -18.436  72.402  1.00  1.170          H  
ATOM  54503  N   ASN C3535      -5.356 -17.232  70.825  1.00  0.680          N  
ATOM  54504  CA  ASN C3535      -5.883 -17.502  69.502  1.00  0.720          C  
ATOM  54505  C   ASN C3535      -6.492 -16.252  68.872  1.00  0.710          C  
ATOM  54506  O   ASN C3535      -7.062 -16.351  67.776  1.00  0.710          O  
ATOM  54507  CB  ASN C3535      -6.914 -18.650  69.505  1.00  0.990          C  
ATOM  54508  CG  ASN C3535      -6.308 -20.060  69.704  1.00  0.990          C  
ATOM  54509  OD1 ASN C3535      -5.173 -20.281  69.267  1.00  0.990          O  
ATOM  54510  ND2 ASN C3535      -7.027 -21.024  70.288  1.00  0.990          N  
ATOM  54511  H   ASN C3535      -6.031 -16.994  71.555  1.00  0.820          H  
ATOM  54512  HA  ASN C3535      -5.054 -17.801  68.862  1.00  0.860          H  
ATOM  54513 1HB  ASN C3535      -7.633 -18.470  70.307  1.00  1.190          H  
ATOM  54514 2HB  ASN C3535      -7.470 -18.641  68.570  1.00  1.190          H  
ATOM  54515 1HD2 ASN C3535      -6.625 -21.935  70.388  1.00  1.190          H  
ATOM  54516 2HD2 ASN C3535      -7.978 -20.883  70.663  1.00  1.190          H  
ATOM  54517  N   THR C3536      -6.369 -15.079  69.531  1.00  0.710          N  
ATOM  54518  CA  THR C3536      -6.960 -13.848  68.996  1.00  0.710          C  
ATOM  54519  C   THR C3536      -6.024 -12.631  68.975  1.00  0.710          C  
ATOM  54520  O   THR C3536      -4.999 -12.593  69.657  1.00  0.700          O  
ATOM  54521  CB  THR C3536      -8.221 -13.412  69.796  1.00  0.990          C  
ATOM  54522  OG1 THR C3536      -7.848 -13.102  71.160  1.00  0.990          O  
ATOM  54523  CG2 THR C3536      -9.317 -14.497  69.788  1.00  0.990          C  
ATOM  54524  H   THR C3536      -5.878 -15.028  70.430  1.00  0.850          H  
ATOM  54525  HA  THR C3536      -7.255 -14.050  67.976  1.00  0.850          H  
ATOM  54526  HB  THR C3536      -8.618 -12.511  69.340  1.00  1.190          H  
ATOM  54527  HG1 THR C3536      -7.069 -12.523  71.149  1.00  1.190          H  
ATOM  54528 1HG2 THR C3536     -10.181 -14.153  70.345  1.00  1.190          H  
ATOM  54529 2HG2 THR C3536      -9.605 -14.708  68.761  1.00  1.190          H  
ATOM  54530 3HG2 THR C3536      -8.932 -15.403  70.254  1.00  1.190          H  
ATOM  54531  N   PHE C3537      -6.428 -11.606  68.232  1.00  0.720          N  
ATOM  54532  CA  PHE C3537      -5.773 -10.306  68.230  1.00  0.720          C  
ATOM  54533  C   PHE C3537      -6.749  -9.323  68.857  1.00  0.690          C  
ATOM  54534  O   PHE C3537      -7.959  -9.504  68.747  1.00  0.660          O  
ATOM  54535  CB  PHE C3537      -5.408  -9.797  66.837  1.00  1.010          C  
ATOM  54536  CG  PHE C3537      -4.368 -10.558  66.065  1.00  1.010          C  
ATOM  54537  CD1 PHE C3537      -4.696 -11.235  64.902  1.00  1.010          C  
ATOM  54538  CD2 PHE C3537      -3.050 -10.588  66.498  1.00  1.010          C  
ATOM  54539  CE1 PHE C3537      -3.717 -11.903  64.179  1.00  1.010          C  
ATOM  54540  CE2 PHE C3537      -2.085 -11.264  65.786  1.00  1.010          C  
ATOM  54541  CZ  PHE C3537      -2.419 -11.916  64.624  1.00  1.010          C  
ATOM  54542  H   PHE C3537      -7.250 -11.751  67.655  1.00  0.860          H  
ATOM  54543  HA  PHE C3537      -4.875 -10.349  68.846  1.00  0.860          H  
ATOM  54544 1HB  PHE C3537      -6.315  -9.756  66.229  1.00  1.210          H  
ATOM  54545 2HB  PHE C3537      -5.049  -8.785  66.943  1.00  1.210          H  
ATOM  54546  HD1 PHE C3537      -5.729 -11.225  64.546  1.00  1.210          H  
ATOM  54547  HD2 PHE C3537      -2.775 -10.064  67.412  1.00  1.210          H  
ATOM  54548  HE1 PHE C3537      -3.980 -12.423  63.250  1.00  1.210          H  
ATOM  54549  HE2 PHE C3537      -1.051 -11.276  66.137  1.00  1.210          H  
ATOM  54550  HZ  PHE C3537      -1.651 -12.442  64.055  1.00  1.210          H  
ATOM  54551  N   VAL C3538      -6.260  -8.263  69.499  1.00  0.690          N  
ATOM  54552  CA  VAL C3538      -7.194  -7.312  70.110  1.00  0.660          C  
ATOM  54553  C   VAL C3538      -7.055  -5.915  69.528  1.00  0.730          C  
ATOM  54554  O   VAL C3538      -5.948  -5.384  69.434  1.00  0.770          O  
ATOM  54555  CB  VAL C3538      -6.981  -7.254  71.628  1.00  0.940          C  
ATOM  54556  CG1 VAL C3538      -7.970  -6.268  72.264  1.00  0.940          C  
ATOM  54557  CG2 VAL C3538      -7.159  -8.621  72.188  1.00  0.940          C  
ATOM  54558  H   VAL C3538      -5.260  -8.117  69.574  1.00  0.830          H  
ATOM  54559  HA  VAL C3538      -8.211  -7.650  69.925  1.00  0.790          H  
ATOM  54560  HB  VAL C3538      -5.977  -6.895  71.845  1.00  1.120          H  
ATOM  54561 1HG1 VAL C3538      -7.798  -6.251  73.328  1.00  1.120          H  
ATOM  54562 2HG1 VAL C3538      -7.833  -5.264  71.867  1.00  1.120          H  
ATOM  54563 3HG1 VAL C3538      -8.992  -6.606  72.061  1.00  1.120          H  
ATOM  54564 1HG2 VAL C3538      -7.019  -8.601  73.265  1.00  1.120          H  
ATOM  54565 2HG2 VAL C3538      -8.155  -8.942  71.951  1.00  1.120          H  
ATOM  54566 3HG2 VAL C3538      -6.445  -9.309  71.749  1.00  1.120          H  
ATOM  54567  N   SER C3539      -8.182  -5.343  69.121  1.00  0.760          N  
ATOM  54568  CA  SER C3539      -8.212  -4.005  68.524  1.00  0.860          C  
ATOM  54569  C   SER C3539      -9.594  -3.374  68.514  1.00  0.920          C  
ATOM  54570  O   SER C3539     -10.597  -4.065  68.395  1.00  0.910          O  
ATOM  54571  CB  SER C3539      -7.695  -4.019  67.111  1.00  1.160          C  
ATOM  54572  OG  SER C3539      -7.775  -2.733  66.566  1.00  1.160          O  
ATOM  54573  H   SER C3539      -9.050  -5.872  69.277  1.00  0.910          H  
ATOM  54574  HA  SER C3539      -7.559  -3.363  69.116  1.00  1.030          H  
ATOM  54575 1HB  SER C3539      -6.663  -4.362  67.094  1.00  1.400          H  
ATOM  54576 2HB  SER C3539      -8.281  -4.706  66.519  1.00  1.400          H  
ATOM  54577  HG  SER C3539      -7.431  -2.796  65.667  1.00  1.400          H  
ATOM  54578  N   GLY C3540      -9.663  -2.056  68.639  1.00  1.080          N  
ATOM  54579  CA  GLY C3540     -10.952  -1.383  68.543  1.00  1.130          C  
ATOM  54580  C   GLY C3540     -11.832  -1.817  69.694  1.00  1.030          C  
ATOM  54581  O   GLY C3540     -11.330  -2.114  70.781  1.00  1.000          O  
ATOM  54582  H   GLY C3540      -8.812  -1.523  68.748  1.00  1.300          H  
ATOM  54583 1HA  GLY C3540     -10.809  -0.303  68.565  1.00  1.360          H  
ATOM  54584 2HA  GLY C3540     -11.428  -1.631  67.594  1.00  1.360          H  
ATOM  54585  N   ASN C3541     -13.138  -1.819  69.474  1.00  1.060          N  
ATOM  54586  CA  ASN C3541     -14.070  -2.190  70.520  1.00  1.050          C  
ATOM  54587  C   ASN C3541     -15.430  -2.599  69.960  1.00  1.050          C  
ATOM  54588  O   ASN C3541     -15.682  -2.586  68.742  1.00  1.030          O  
ATOM  54589  CB  ASN C3541     -14.164  -1.082  71.562  1.00  1.470          C  
ATOM  54590  CG  ASN C3541     -14.639   0.196  71.038  1.00  1.470          C  
ATOM  54591  OD1 ASN C3541     -15.796   0.296  70.619  1.00  1.470          O  
ATOM  54592  ND2 ASN C3541     -13.783   1.196  71.038  1.00  1.470          N  
ATOM  54593  H   ASN C3541     -13.481  -1.570  68.560  1.00  1.270          H  
ATOM  54594  HA  ASN C3541     -13.681  -3.068  71.030  1.00  1.260          H  
ATOM  54595 1HB  ASN C3541     -14.837  -1.386  72.357  1.00  1.770          H  
ATOM  54596 2HB  ASN C3541     -13.191  -0.929  72.023  1.00  1.770          H  
ATOM  54597 1HD2 ASN C3541     -14.059   2.094  70.690  1.00  1.770          H  
ATOM  54598 2HD2 ASN C3541     -12.853   1.061  71.389  1.00  1.770          H  
ATOM  54599  N   CYS C3542     -16.322  -2.928  70.868  1.00  1.080          N  
ATOM  54600  CA  CYS C3542     -17.641  -3.397  70.509  1.00  1.090          C  
ATOM  54601  C   CYS C3542     -18.603  -2.341  69.975  1.00  1.060          C  
ATOM  54602  O   CYS C3542     -19.673  -2.673  69.469  1.00  1.070          O  
ATOM  54603  CB  CYS C3542     -18.181  -4.119  71.711  1.00  1.520          C  
ATOM  54604  SG  CYS C3542     -17.121  -5.508  72.012  1.00  1.520          S  
ATOM  54605  H   CYS C3542     -16.033  -2.949  71.853  1.00  1.300          H  
ATOM  54606  HA  CYS C3542     -17.505  -4.128  69.728  1.00  1.310          H  
ATOM  54607 1HB  CYS C3542     -18.173  -3.466  72.586  1.00  1.830          H  
ATOM  54608 2HB  CYS C3542     -19.199  -4.464  71.531  1.00  1.830          H  
ATOM  54609  N   ASP C3543     -18.213  -1.068  70.038  1.00  1.040          N  
ATOM  54610  CA  ASP C3543     -19.038   0.001  69.492  1.00  1.030          C  
ATOM  54611  C   ASP C3543     -18.529   0.372  68.097  1.00  0.990          C  
ATOM  54612  O   ASP C3543     -19.011   1.320  67.473  1.00  0.980          O  
ATOM  54613  CB  ASP C3543     -19.021   1.228  70.405  1.00  1.450          C  
ATOM  54614  CG  ASP C3543     -19.678   0.985  71.771  1.00  1.450          C  
ATOM  54615  OD1 ASP C3543     -20.653   0.268  71.846  1.00  1.450          O  
ATOM  54616  OD2 ASP C3543     -19.179   1.517  72.733  1.00  1.450          O  
ATOM  54617  H   ASP C3543     -17.317  -0.822  70.459  1.00  1.250          H  
ATOM  54618  HA  ASP C3543     -20.065  -0.353  69.404  1.00  1.240          H  
ATOM  54619 1HB  ASP C3543     -17.995   1.550  70.562  1.00  1.740          H  
ATOM  54620 2HB  ASP C3543     -19.543   2.047  69.912  1.00  1.740          H  
ATOM  54621  N   VAL C3544     -17.541  -0.387  67.615  1.00  0.960          N  
ATOM  54622  CA  VAL C3544     -16.921  -0.180  66.322  1.00  0.910          C  
ATOM  54623  C   VAL C3544     -17.232  -1.312  65.348  1.00  0.900          C  
ATOM  54624  O   VAL C3544     -17.594  -1.059  64.201  1.00  0.850          O  
ATOM  54625  CB  VAL C3544     -15.388  -0.048  66.483  1.00  1.290          C  
ATOM  54626  CG1 VAL C3544     -14.699   0.077  65.126  1.00  1.290          C  
ATOM  54627  CG2 VAL C3544     -15.083   1.164  67.341  1.00  1.290          C  
ATOM  54628  H   VAL C3544     -17.183  -1.155  68.181  1.00  1.150          H  
ATOM  54629  HA  VAL C3544     -17.305   0.750  65.903  1.00  1.090          H  
ATOM  54630  HB  VAL C3544     -15.006  -0.940  66.962  1.00  1.550          H  
ATOM  54631 1HG1 VAL C3544     -13.628   0.161  65.281  1.00  1.550          H  
ATOM  54632 2HG1 VAL C3544     -14.903  -0.802  64.510  1.00  1.550          H  
ATOM  54633 3HG1 VAL C3544     -15.060   0.967  64.604  1.00  1.550          H  
ATOM  54634 1HG2 VAL C3544     -14.008   1.261  67.480  1.00  1.550          H  
ATOM  54635 2HG2 VAL C3544     -15.468   2.055  66.850  1.00  1.550          H  
ATOM  54636 3HG2 VAL C3544     -15.560   1.057  68.297  1.00  1.550          H  
ATOM  54637  N   VAL C3545     -17.042  -2.558  65.785  1.00  0.930          N  
ATOM  54638  CA  VAL C3545     -17.180  -3.671  64.846  1.00  0.900          C  
ATOM  54639  C   VAL C3545     -18.641  -4.081  64.592  1.00  0.950          C  
ATOM  54640  O   VAL C3545     -19.376  -4.495  65.496  1.00  1.000          O  
ATOM  54641  CB  VAL C3545     -16.390  -4.880  65.379  1.00  1.270          C  
ATOM  54642  CG1 VAL C3545     -16.543  -6.109  64.418  1.00  1.270          C  
ATOM  54643  CG2 VAL C3545     -14.943  -4.483  65.584  1.00  1.270          C  
ATOM  54644  H   VAL C3545     -16.752  -2.708  66.754  1.00  1.120          H  
ATOM  54645  HA  VAL C3545     -16.742  -3.364  63.892  1.00  1.080          H  
ATOM  54646  HB  VAL C3545     -16.794  -5.158  66.334  1.00  1.530          H  
ATOM  54647 1HG1 VAL C3545     -15.997  -6.949  64.812  1.00  1.530          H  
ATOM  54648 2HG1 VAL C3545     -17.593  -6.389  64.317  1.00  1.530          H  
ATOM  54649 3HG1 VAL C3545     -16.149  -5.856  63.436  1.00  1.530          H  
ATOM  54650 1HG2 VAL C3545     -14.408  -5.329  65.990  1.00  1.530          H  
ATOM  54651 2HG2 VAL C3545     -14.508  -4.180  64.650  1.00  1.530          H  
ATOM  54652 3HG2 VAL C3545     -14.879  -3.652  66.286  1.00  1.530          H  
ATOM  54653  N   ILE C3546     -19.041  -4.035  63.331  1.00  0.940          N  
ATOM  54654  CA  ILE C3546     -20.400  -4.377  62.967  1.00  0.990          C  
ATOM  54655  C   ILE C3546     -20.549  -5.886  62.984  1.00  0.930          C  
ATOM  54656  O   ILE C3546     -19.753  -6.595  62.364  1.00  0.870          O  
ATOM  54657  CB  ILE C3546     -20.753  -3.809  61.570  1.00  1.370          C  
ATOM  54658  CG1 ILE C3546     -20.672  -2.250  61.612  1.00  1.370          C  
ATOM  54659  CG2 ILE C3546     -22.150  -4.289  61.132  1.00  1.370          C  
ATOM  54660  CD1 ILE C3546     -20.702  -1.572  60.240  1.00  1.370          C  
ATOM  54661  H   ILE C3546     -18.397  -3.706  62.606  1.00  1.130          H  
ATOM  54662  HA  ILE C3546     -21.079  -3.948  63.702  1.00  1.190          H  
ATOM  54663  HB  ILE C3546     -20.029  -4.151  60.848  1.00  1.640          H  
ATOM  54664 1HG1 ILE C3546     -21.502  -1.873  62.205  1.00  1.640          H  
ATOM  54665 2HG1 ILE C3546     -19.738  -1.962  62.106  1.00  1.640          H  
ATOM  54666 1HG2 ILE C3546     -22.387  -3.900  60.151  1.00  1.640          H  
ATOM  54667 2HG2 ILE C3546     -22.175  -5.375  61.084  1.00  1.640          H  
ATOM  54668 3HG2 ILE C3546     -22.896  -3.942  61.847  1.00  1.640          H  
ATOM  54669 1HD1 ILE C3546     -20.627  -0.499  60.372  1.00  1.640          H  
ATOM  54670 2HD1 ILE C3546     -19.852  -1.922  59.651  1.00  1.640          H  
ATOM  54671 3HD1 ILE C3546     -21.623  -1.800  59.718  1.00  1.640          H  
ATOM  54672  N   GLY C3547     -21.579  -6.364  63.698  1.00  0.950          N  
ATOM  54673  CA  GLY C3547     -21.885  -7.789  63.830  1.00  0.910          C  
ATOM  54674  C   GLY C3547     -21.173  -8.490  64.988  1.00  0.860          C  
ATOM  54675  O   GLY C3547     -21.295  -9.704  65.139  1.00  0.830          O  
ATOM  54676  H   GLY C3547     -22.174  -5.700  64.175  1.00  1.140          H  
ATOM  54677 1HA  GLY C3547     -22.962  -7.906  63.952  1.00  1.090          H  
ATOM  54678 2HA  GLY C3547     -21.626  -8.290  62.899  1.00  1.090          H  
ATOM  54679  N   ILE C3548     -20.435  -7.741  65.796  1.00  0.870          N  
ATOM  54680  CA  ILE C3548     -19.699  -8.295  66.932  1.00  0.830          C  
ATOM  54681  C   ILE C3548     -20.620  -8.854  68.028  1.00  0.790          C  
ATOM  54682  O   ILE C3548     -21.688  -8.292  68.290  1.00  0.800          O  
ATOM  54683  CB  ILE C3548     -18.766  -7.223  67.498  1.00  1.180          C  
ATOM  54684  CG1 ILE C3548     -17.772  -7.867  68.402  1.00  1.180          C  
ATOM  54685  CG2 ILE C3548     -19.566  -6.148  68.235  1.00  1.180          C  
ATOM  54686  CD1 ILE C3548     -16.570  -7.036  68.759  1.00  1.180          C  
ATOM  54687  H   ILE C3548     -20.348  -6.737  65.605  1.00  1.040          H  
ATOM  54688  HA  ILE C3548     -19.084  -9.118  66.566  1.00  1.000          H  
ATOM  54689  HB  ILE C3548     -18.243  -6.778  66.686  1.00  1.410          H  
ATOM  54690 1HG1 ILE C3548     -18.270  -8.159  69.294  1.00  1.410          H  
ATOM  54691 2HG1 ILE C3548     -17.454  -8.727  67.939  1.00  1.410          H  
ATOM  54692 1HG2 ILE C3548     -18.915  -5.388  68.595  1.00  1.410          H  
ATOM  54693 2HG2 ILE C3548     -20.281  -5.695  67.554  1.00  1.410          H  
ATOM  54694 3HG2 ILE C3548     -20.102  -6.575  69.080  1.00  1.410          H  
ATOM  54695 1HD1 ILE C3548     -15.924  -7.623  69.412  1.00  1.410          H  
ATOM  54696 2HD1 ILE C3548     -16.032  -6.762  67.869  1.00  1.410          H  
ATOM  54697 3HD1 ILE C3548     -16.863  -6.162  69.257  1.00  1.410          H  
ATOM  54698  N   VAL C3549     -20.219  -9.970  68.658  1.00  0.740          N  
ATOM  54699  CA  VAL C3549     -21.045 -10.534  69.733  1.00  0.690          C  
ATOM  54700  C   VAL C3549     -20.265 -10.712  71.035  1.00  0.690          C  
ATOM  54701  O   VAL C3549     -19.042 -10.829  71.019  1.00  0.890          O  
ATOM  54702  CB  VAL C3549     -21.626 -11.898  69.322  1.00  0.990          C  
ATOM  54703  CG1 VAL C3549     -22.504 -11.757  68.084  1.00  0.990          C  
ATOM  54704  CG2 VAL C3549     -20.516 -12.815  69.047  1.00  0.990          C  
ATOM  54705  H   VAL C3549     -19.319 -10.390  68.398  1.00  0.890          H  
ATOM  54706  HA  VAL C3549     -21.872  -9.851  69.924  1.00  0.830          H  
ATOM  54707  HB  VAL C3549     -22.240 -12.292  70.132  1.00  1.180          H  
ATOM  54708 1HG1 VAL C3549     -22.909 -12.729  67.804  1.00  1.180          H  
ATOM  54709 2HG1 VAL C3549     -23.322 -11.069  68.296  1.00  1.180          H  
ATOM  54710 3HG1 VAL C3549     -21.915 -11.365  67.253  1.00  1.180          H  
ATOM  54711 1HG2 VAL C3549     -20.891 -13.762  68.760  1.00  1.180          H  
ATOM  54712 2HG2 VAL C3549     -19.959 -12.385  68.242  1.00  1.180          H  
ATOM  54713 3HG2 VAL C3549     -19.883 -12.940  69.921  1.00  1.180          H  
ATOM  54714  N   ASN C3550     -21.004 -10.842  72.138  1.00  0.570          N  
ATOM  54715  CA  ASN C3550     -20.451 -11.028  73.483  1.00  0.560          C  
ATOM  54716  C   ASN C3550     -20.157 -12.472  73.823  1.00  0.690          C  
ATOM  54717  O   ASN C3550     -21.056 -13.307  73.814  1.00  1.410          O  
ATOM  54718  CB  ASN C3550     -21.413 -10.465  74.517  1.00  0.790          C  
ATOM  54719  CG  ASN C3550     -21.603  -8.968  74.439  1.00  0.790          C  
ATOM  54720  OD1 ASN C3550     -20.663  -8.179  74.518  1.00  0.790          O  
ATOM  54721  ND2 ASN C3550     -22.836  -8.563  74.279  1.00  0.790          N  
ATOM  54722  H   ASN C3550     -22.006 -10.766  72.040  1.00  0.680          H  
ATOM  54723  HA  ASN C3550     -19.504 -10.531  73.553  1.00  0.670          H  
ATOM  54724 1HB  ASN C3550     -22.386 -10.946  74.400  1.00  0.950          H  
ATOM  54725 2HB  ASN C3550     -21.049 -10.716  75.512  1.00  0.950          H  
ATOM  54726 1HD2 ASN C3550     -23.036  -7.583  74.221  1.00  0.950          H  
ATOM  54727 2HD2 ASN C3550     -23.583  -9.227  74.224  1.00  0.950          H  
ATOM  54728  N   ASN C3551     -18.894 -12.767  74.093  1.00  0.480          N  
ATOM  54729  CA  ASN C3551     -18.467 -14.130  74.396  1.00  0.440          C  
ATOM  54730  C   ASN C3551     -17.140 -14.107  75.148  1.00  0.470          C  
ATOM  54731  O   ASN C3551     -16.149 -13.594  74.653  1.00  0.590          O  
ATOM  54732  CB  ASN C3551     -18.382 -14.977  73.129  1.00  0.630          C  
ATOM  54733  CG  ASN C3551     -18.045 -16.386  73.409  1.00  0.630          C  
ATOM  54734  OD1 ASN C3551     -18.884 -17.152  73.894  1.00  0.630          O  
ATOM  54735  ND2 ASN C3551     -16.821 -16.750  73.141  1.00  0.630          N  
ATOM  54736  H   ASN C3551     -18.209 -12.002  74.129  1.00  0.580          H  
ATOM  54737  HA  ASN C3551     -19.203 -14.584  75.060  1.00  0.530          H  
ATOM  54738 1HB  ASN C3551     -19.347 -14.957  72.616  1.00  0.760          H  
ATOM  54739 2HB  ASN C3551     -17.672 -14.590  72.456  1.00  0.760          H  
ATOM  54740 1HD2 ASN C3551     -16.520 -17.687  73.329  1.00  0.760          H  
ATOM  54741 2HD2 ASN C3551     -16.173 -16.081  72.771  1.00  0.760          H  
ATOM  54742  N   THR C3552     -17.114 -14.645  76.358  1.00  0.500          N  
ATOM  54743  CA  THR C3552     -15.897 -14.622  77.175  1.00  0.520          C  
ATOM  54744  C   THR C3552     -14.730 -15.365  76.517  1.00  0.520          C  
ATOM  54745  O   THR C3552     -14.896 -16.509  76.083  1.00  0.550          O  
ATOM  54746  CB  THR C3552     -16.171 -15.249  78.567  1.00  0.720          C  
ATOM  54747  OG1 THR C3552     -17.236 -14.531  79.218  1.00  0.720          O  
ATOM  54748  CG2 THR C3552     -14.915 -15.162  79.446  1.00  0.720          C  
ATOM  54749  H   THR C3552     -17.951 -15.060  76.743  1.00  0.600          H  
ATOM  54750  HA  THR C3552     -15.595 -13.581  77.313  1.00  0.620          H  
ATOM  54751  HB  THR C3552     -16.463 -16.292  78.448  1.00  0.860          H  
ATOM  54752  HG1 THR C3552     -17.504 -15.005  80.012  1.00  0.860          H  
ATOM  54753 1HG2 THR C3552     -15.129 -15.596  80.421  1.00  0.860          H  
ATOM  54754 2HG2 THR C3552     -14.089 -15.707  78.993  1.00  0.860          H  
ATOM  54755 3HG2 THR C3552     -14.635 -14.117  79.568  1.00  0.860          H  
ATOM  54756  N   VAL C3553     -13.550 -14.727  76.486  1.00  0.490          N  
ATOM  54757  CA  VAL C3553     -12.332 -15.318  75.928  1.00  0.500          C  
ATOM  54758  C   VAL C3553     -11.496 -15.957  77.052  1.00  0.490          C  
ATOM  54759  O   VAL C3553     -11.212 -15.319  78.064  1.00  0.510          O  
ATOM  54760  CB  VAL C3553     -11.500 -14.228  75.201  1.00  0.700          C  
ATOM  54761  CG1 VAL C3553     -10.239 -14.796  74.672  1.00  0.700          C  
ATOM  54762  CG2 VAL C3553     -12.310 -13.638  74.082  1.00  0.700          C  
ATOM  54763  H   VAL C3553     -13.483 -13.779  76.871  1.00  0.590          H  
ATOM  54764  HA  VAL C3553     -12.612 -16.094  75.212  1.00  0.600          H  
ATOM  54765  HB  VAL C3553     -11.231 -13.453  75.908  1.00  0.840          H  
ATOM  54766 1HG1 VAL C3553      -9.668 -14.015  74.179  1.00  0.840          H  
ATOM  54767 2HG1 VAL C3553      -9.665 -15.201  75.487  1.00  0.840          H  
ATOM  54768 3HG1 VAL C3553     -10.459 -15.574  73.966  1.00  0.840          H  
ATOM  54769 1HG2 VAL C3553     -11.741 -12.867  73.578  1.00  0.840          H  
ATOM  54770 2HG2 VAL C3553     -12.563 -14.418  73.378  1.00  0.840          H  
ATOM  54771 3HG2 VAL C3553     -13.226 -13.203  74.488  1.00  0.840          H  
ATOM  54772  N   TYR C3554     -11.132 -17.224  76.885  1.00  0.500          N  
ATOM  54773  CA  TYR C3554     -10.363 -17.980  77.872  1.00  0.510          C  
ATOM  54774  C   TYR C3554      -8.913 -17.536  78.094  1.00  0.540          C  
ATOM  54775  O   TYR C3554      -8.145 -17.354  77.146  1.00  0.550          O  
ATOM  54776  CB  TYR C3554     -10.398 -19.456  77.480  1.00  0.710          C  
ATOM  54777  CG  TYR C3554      -9.603 -20.384  78.345  1.00  0.710          C  
ATOM  54778  CD1 TYR C3554     -10.019 -20.682  79.623  1.00  0.710          C  
ATOM  54779  CD2 TYR C3554      -8.468 -20.981  77.832  1.00  0.710          C  
ATOM  54780  CE1 TYR C3554      -9.294 -21.566  80.381  1.00  0.710          C  
ATOM  54781  CE2 TYR C3554      -7.761 -21.860  78.578  1.00  0.710          C  
ATOM  54782  CZ  TYR C3554      -8.163 -22.156  79.846  1.00  0.710          C  
ATOM  54783  OH  TYR C3554      -7.441 -23.045  80.595  1.00  0.710          O  
ATOM  54784  H   TYR C3554     -11.402 -17.704  76.023  1.00  0.600          H  
ATOM  54785  HA  TYR C3554     -10.876 -17.874  78.827  1.00  0.610          H  
ATOM  54786 1HB  TYR C3554     -11.432 -19.796  77.482  1.00  0.850          H  
ATOM  54787 2HB  TYR C3554     -10.041 -19.563  76.467  1.00  0.850          H  
ATOM  54788  HD1 TYR C3554     -10.918 -20.222  80.031  1.00  0.850          H  
ATOM  54789  HD2 TYR C3554      -8.143 -20.764  76.836  1.00  0.850          H  
ATOM  54790  HE1 TYR C3554      -9.613 -21.807  81.393  1.00  0.850          H  
ATOM  54791  HE2 TYR C3554      -6.871 -22.331  78.164  1.00  0.850          H  
ATOM  54792  HH  TYR C3554      -6.711 -23.388  80.072  1.00  0.850          H  
ATOM  54793  N   ASP C3555      -8.517 -17.416  79.364  1.00  0.600          N  
ATOM  54794  CA  ASP C3555      -7.134 -17.080  79.718  1.00  0.660          C  
ATOM  54795  C   ASP C3555      -6.465 -18.301  80.378  1.00  0.670          C  
ATOM  54796  O   ASP C3555      -6.747 -18.573  81.549  1.00  0.780          O  
ATOM  54797  CB  ASP C3555      -7.059 -15.877  80.656  1.00  0.900          C  
ATOM  54798  CG  ASP C3555      -5.592 -15.461  80.957  1.00  0.900          C  
ATOM  54799  OD1 ASP C3555      -4.683 -16.279  80.755  1.00  0.900          O  
ATOM  54800  OD2 ASP C3555      -5.392 -14.340  81.379  1.00  0.900          O  
ATOM  54801  H   ASP C3555      -9.198 -17.558  80.099  1.00  0.720          H  
ATOM  54802  HA  ASP C3555      -6.611 -16.774  78.821  1.00  0.790          H  
ATOM  54803 1HB  ASP C3555      -7.577 -15.029  80.199  1.00  1.080          H  
ATOM  54804 2HB  ASP C3555      -7.564 -16.105  81.596  1.00  1.080          H  
ATOM  54805  N   PRO C3556      -5.582 -19.058  79.678  1.00  0.640          N  
ATOM  54806  CA  PRO C3556      -4.940 -20.290  80.125  1.00  0.700          C  
ATOM  54807  C   PRO C3556      -4.128 -20.139  81.392  1.00  0.700          C  
ATOM  54808  O   PRO C3556      -3.809 -21.133  82.041  1.00  0.800          O  
ATOM  54809  CB  PRO C3556      -3.992 -20.627  78.964  1.00  1.050          C  
ATOM  54810  CG  PRO C3556      -4.580 -19.948  77.771  1.00  1.050          C  
ATOM  54811  CD  PRO C3556      -5.183 -18.671  78.316  1.00  1.050          C  
ATOM  54812  HA  PRO C3556      -5.692 -21.066  80.265  1.00  0.840          H  
ATOM  54813 1HB  PRO C3556      -2.976 -20.265  79.195  1.00  1.260          H  
ATOM  54814 2HB  PRO C3556      -3.921 -21.716  78.840  1.00  1.260          H  
ATOM  54815 1HG  PRO C3556      -3.794 -19.742  77.014  1.00  1.260          H  
ATOM  54816 2HG  PRO C3556      -5.320 -20.594  77.282  1.00  1.260          H  
ATOM  54817 1HD  PRO C3556      -4.452 -17.840  78.330  1.00  1.260          H  
ATOM  54818 2HD  PRO C3556      -6.031 -18.456  77.709  1.00  1.260          H  
ATOM  54819  N   LEU C3557      -3.718 -18.922  81.710  1.00  0.640          N  
ATOM  54820  CA  LEU C3557      -2.951 -18.700  82.912  1.00  0.640          C  
ATOM  54821  C   LEU C3557      -3.784 -18.823  84.174  1.00  0.680          C  
ATOM  54822  O   LEU C3557      -3.289 -19.253  85.219  1.00  0.750          O  
ATOM  54823  CB  LEU C3557      -2.242 -17.345  82.885  1.00  0.900          C  
ATOM  54824  CG  LEU C3557      -1.359 -17.000  84.134  1.00  0.900          C  
ATOM  54825  CD1 LEU C3557      -0.254 -18.047  84.366  1.00  0.900          C  
ATOM  54826  CD2 LEU C3557      -0.750 -15.648  83.932  1.00  0.900          C  
ATOM  54827  H   LEU C3557      -3.996 -18.092  81.161  1.00  0.770          H  
ATOM  54828  HA  LEU C3557      -2.189 -19.475  82.944  1.00  0.770          H  
ATOM  54829 1HB  LEU C3557      -1.611 -17.307  82.001  1.00  1.080          H  
ATOM  54830 2HB  LEU C3557      -3.007 -16.566  82.788  1.00  1.080          H  
ATOM  54831  HG  LEU C3557      -1.988 -16.973  85.005  1.00  1.080          H  
ATOM  54832 1HD1 LEU C3557       0.330 -17.766  85.243  1.00  1.080          H  
ATOM  54833 2HD1 LEU C3557      -0.690 -19.022  84.540  1.00  1.080          H  
ATOM  54834 3HD1 LEU C3557       0.400 -18.092  83.497  1.00  1.080          H  
ATOM  54835 1HD2 LEU C3557      -0.163 -15.390  84.807  1.00  1.080          H  
ATOM  54836 2HD2 LEU C3557      -0.108 -15.645  83.051  1.00  1.080          H  
ATOM  54837 3HD2 LEU C3557      -1.554 -14.923  83.801  1.00  1.080          H  
ATOM  54838  N   GLN C3558      -5.031 -18.349  84.137  1.00  0.690          N  
ATOM  54839  CA  GLN C3558      -5.731 -18.237  85.402  1.00  0.760          C  
ATOM  54840  C   GLN C3558      -5.936 -19.572  86.123  1.00  0.810          C  
ATOM  54841  O   GLN C3558      -5.701 -19.610  87.323  1.00  0.820          O  
ATOM  54842  CB  GLN C3558      -7.059 -17.483  85.246  1.00  1.040          C  
ATOM  54843  CG  GLN C3558      -7.745 -17.138  86.570  1.00  1.040          C  
ATOM  54844  CD  GLN C3558      -6.923 -16.142  87.381  1.00  1.040          C  
ATOM  54845  OE1 GLN C3558      -6.417 -15.175  86.800  1.00  1.040          O  
ATOM  54846  NE2 GLN C3558      -6.800 -16.337  88.688  1.00  1.040          N  
ATOM  54847  H   GLN C3558      -5.476 -18.092  83.248  1.00  0.830          H  
ATOM  54848  HA  GLN C3558      -5.110 -17.621  86.053  1.00  0.910          H  
ATOM  54849 1HB  GLN C3558      -6.874 -16.551  84.708  1.00  1.240          H  
ATOM  54850 2HB  GLN C3558      -7.768 -18.042  84.664  1.00  1.240          H  
ATOM  54851 1HG  GLN C3558      -8.714 -16.693  86.361  1.00  1.240          H  
ATOM  54852 2HG  GLN C3558      -7.876 -18.043  87.172  1.00  1.240          H  
ATOM  54853 1HE2 GLN C3558      -6.282 -15.696  89.245  1.00  1.240          H  
ATOM  54854 2HE2 GLN C3558      -7.241 -17.147  89.152  1.00  1.240          H  
ATOM  54855  N   PRO C3559      -6.284 -20.702  85.476  1.00  0.850          N  
ATOM  54856  CA  PRO C3559      -6.429 -21.995  86.122  1.00  0.920          C  
ATOM  54857  C   PRO C3559      -5.134 -22.490  86.763  1.00  0.800          C  
ATOM  54858  O   PRO C3559      -5.165 -23.336  87.666  1.00  0.800          O  
ATOM  54859  CB  PRO C3559      -6.856 -22.907  84.969  1.00  1.380          C  
ATOM  54860  CG  PRO C3559      -7.463 -21.979  83.954  1.00  1.380          C  
ATOM  54861  CD  PRO C3559      -6.644 -20.730  84.044  1.00  1.380          C  
ATOM  54862  HA  PRO C3559      -7.229 -21.921  86.876  1.00  1.100          H  
ATOM  54863 1HB  PRO C3559      -5.973 -23.445  84.578  1.00  1.660          H  
ATOM  54864 2HB  PRO C3559      -7.562 -23.670  85.331  1.00  1.660          H  
ATOM  54865 1HG  PRO C3559      -7.414 -22.432  82.966  1.00  1.660          H  
ATOM  54866 2HG  PRO C3559      -8.526 -21.804  84.171  1.00  1.660          H  
ATOM  54867 1HD  PRO C3559      -5.767 -20.865  83.442  1.00  1.660          H  
ATOM  54868 2HD  PRO C3559      -7.240 -19.892  83.717  1.00  1.660          H  
ATOM  54869  N   GLU C3560      -3.992 -21.953  86.324  1.00  0.700          N  
ATOM  54870  CA  GLU C3560      -2.725 -22.390  86.851  1.00  0.610          C  
ATOM  54871  C   GLU C3560      -2.481 -21.579  88.100  1.00  0.600          C  
ATOM  54872  O   GLU C3560      -2.092 -22.127  89.132  1.00  0.600          O  
ATOM  54873  CB  GLU C3560      -1.640 -22.195  85.804  1.00  0.890          C  
ATOM  54874  CG  GLU C3560      -1.853 -23.041  84.535  1.00  0.890          C  
ATOM  54875  CD  GLU C3560      -1.762 -24.522  84.770  1.00  0.890          C  
ATOM  54876  OE1 GLU C3560      -1.001 -24.921  85.612  1.00  0.890          O  
ATOM  54877  OE2 GLU C3560      -2.446 -25.254  84.098  1.00  0.890          O  
ATOM  54878  H   GLU C3560      -3.971 -21.199  85.640  1.00  0.840          H  
ATOM  54879  HA  GLU C3560      -2.782 -23.447  87.114  1.00  0.730          H  
ATOM  54880 1HB  GLU C3560      -1.594 -21.149  85.513  1.00  1.070          H  
ATOM  54881 2HB  GLU C3560      -0.682 -22.463  86.227  1.00  1.070          H  
ATOM  54882 1HG  GLU C3560      -2.852 -22.819  84.151  1.00  1.070          H  
ATOM  54883 2HG  GLU C3560      -1.153 -22.751  83.769  1.00  1.070          H  
ATOM  54884  N   LEU C3561      -2.755 -20.273  88.026  1.00  0.650          N  
ATOM  54885  CA  LEU C3561      -2.591 -19.431  89.199  1.00  0.710          C  
ATOM  54886  C   LEU C3561      -3.582 -19.853  90.276  1.00  0.740          C  
ATOM  54887  O   LEU C3561      -3.234 -19.869  91.455  1.00  0.730          O  
ATOM  54888  CB  LEU C3561      -2.775 -17.949  88.862  1.00  0.970          C  
ATOM  54889  CG  LEU C3561      -1.677 -17.288  87.997  1.00  0.970          C  
ATOM  54890  CD1 LEU C3561      -2.138 -15.889  87.627  1.00  0.970          C  
ATOM  54891  CD2 LEU C3561      -0.329 -17.208  88.760  1.00  0.970          C  
ATOM  54892  H   LEU C3561      -3.053 -19.876  87.129  1.00  0.780          H  
ATOM  54893  HA  LEU C3561      -1.594 -19.585  89.596  1.00  0.850          H  
ATOM  54894 1HB  LEU C3561      -3.719 -17.848  88.320  1.00  1.160          H  
ATOM  54895 2HB  LEU C3561      -2.859 -17.393  89.781  1.00  1.160          H  
ATOM  54896  HG  LEU C3561      -1.543 -17.870  87.092  1.00  1.160          H  
ATOM  54897 1HD1 LEU C3561      -1.386 -15.420  87.007  1.00  1.160          H  
ATOM  54898 2HD1 LEU C3561      -3.080 -15.941  87.076  1.00  1.160          H  
ATOM  54899 3HD1 LEU C3561      -2.279 -15.296  88.530  1.00  1.160          H  
ATOM  54900 1HD2 LEU C3561       0.411 -16.730  88.120  1.00  1.160          H  
ATOM  54901 2HD2 LEU C3561      -0.455 -16.622  89.665  1.00  1.160          H  
ATOM  54902 3HD2 LEU C3561       0.023 -18.197  89.025  1.00  1.160          H  
ATOM  54903  N   ASP C3562      -4.804 -20.234  89.885  1.00  0.800          N  
ATOM  54904  CA  ASP C3562      -5.789 -20.657  90.869  1.00  0.890          C  
ATOM  54905  C   ASP C3562      -5.370 -21.953  91.531  1.00  0.830          C  
ATOM  54906  O   ASP C3562      -5.485 -22.079  92.751  1.00  0.820          O  
ATOM  54907  CB  ASP C3562      -7.169 -20.872  90.242  1.00  1.210          C  
ATOM  54908  CG  ASP C3562      -7.901 -19.593  89.854  1.00  1.210          C  
ATOM  54909  OD1 ASP C3562      -7.519 -18.530  90.292  1.00  1.210          O  
ATOM  54910  OD2 ASP C3562      -8.851 -19.696  89.120  1.00  1.210          O  
ATOM  54911  H   ASP C3562      -5.052 -20.179  88.899  1.00  0.960          H  
ATOM  54912  HA  ASP C3562      -5.868 -19.885  91.633  1.00  1.070          H  
ATOM  54913 1HB  ASP C3562      -7.053 -21.478  89.344  1.00  1.450          H  
ATOM  54914 2HB  ASP C3562      -7.795 -21.437  90.933  1.00  1.450          H  
ATOM  54915  N   SER C3563      -4.848 -22.909  90.752  1.00  0.810          N  
ATOM  54916  CA  SER C3563      -4.412 -24.173  91.323  1.00  0.900          C  
ATOM  54917  C   SER C3563      -3.245 -23.936  92.267  1.00  0.710          C  
ATOM  54918  O   SER C3563      -3.158 -24.537  93.342  1.00  0.740          O  
ATOM  54919  CB  SER C3563      -3.980 -25.122  90.217  1.00  1.220          C  
ATOM  54920  OG  SER C3563      -5.060 -25.476  89.390  1.00  1.220          O  
ATOM  54921  H   SER C3563      -4.801 -22.799  89.736  1.00  0.970          H  
ATOM  54922  HA  SER C3563      -5.240 -24.613  91.883  1.00  1.080          H  
ATOM  54923 1HB  SER C3563      -3.199 -24.651  89.615  1.00  1.470          H  
ATOM  54924 2HB  SER C3563      -3.554 -26.017  90.663  1.00  1.470          H  
ATOM  54925  HG  SER C3563      -5.180 -24.724  88.768  1.00  1.470          H  
ATOM  54926  N   PHE C3564      -2.343 -23.051  91.851  1.00  0.600          N  
ATOM  54927  CA  PHE C3564      -1.167 -22.706  92.609  1.00  0.490          C  
ATOM  54928  C   PHE C3564      -1.626 -22.099  93.942  1.00  0.440          C  
ATOM  54929  O   PHE C3564      -1.108 -22.462  95.002  1.00  0.510          O  
ATOM  54930  CB  PHE C3564      -0.304 -21.790  91.757  1.00  0.730          C  
ATOM  54931  CG  PHE C3564       0.991 -21.503  92.277  1.00  0.730          C  
ATOM  54932  CD1 PHE C3564       2.028 -22.393  92.110  1.00  0.730          C  
ATOM  54933  CD2 PHE C3564       1.205 -20.373  92.907  1.00  0.730          C  
ATOM  54934  CE1 PHE C3564       3.257 -22.095  92.594  1.00  0.730          C  
ATOM  54935  CE2 PHE C3564       2.409 -20.066  93.391  1.00  0.730          C  
ATOM  54936  CZ  PHE C3564       3.442 -20.917  93.240  1.00  0.730          C  
ATOM  54937  H   PHE C3564      -2.460 -22.618  90.932  1.00  0.720          H  
ATOM  54938  HA  PHE C3564      -0.604 -23.615  92.821  1.00  0.590          H  
ATOM  54939 1HB  PHE C3564      -0.178 -22.233  90.772  1.00  0.880          H  
ATOM  54940 2HB  PHE C3564      -0.824 -20.847  91.613  1.00  0.880          H  
ATOM  54941  HD1 PHE C3564       1.856 -23.333  91.582  1.00  0.880          H  
ATOM  54942  HD2 PHE C3564       0.384 -19.719  93.017  1.00  0.880          H  
ATOM  54943  HE1 PHE C3564       4.087 -22.793  92.458  1.00  0.880          H  
ATOM  54944  HE2 PHE C3564       2.549 -19.136  93.904  1.00  0.880          H  
ATOM  54945  HZ  PHE C3564       4.408 -20.656  93.628  1.00  0.880          H  
ATOM  54946  N   LYS C3565      -2.601 -21.169  93.896  1.00  0.480          N  
ATOM  54947  CA  LYS C3565      -3.144 -20.579  95.113  1.00  0.560          C  
ATOM  54948  C   LYS C3565      -3.701 -21.658  96.016  1.00  0.660          C  
ATOM  54949  O   LYS C3565      -3.418 -21.659  97.209  1.00  0.700          O  
ATOM  54950  CB  LYS C3565      -4.261 -19.571  94.840  1.00  0.750          C  
ATOM  54951  CG  LYS C3565      -4.814 -18.903  96.116  1.00  0.750          C  
ATOM  54952  CD  LYS C3565      -5.855 -17.836  95.786  1.00  0.750          C  
ATOM  54953  CE  LYS C3565      -6.367 -17.108  97.048  1.00  0.750          C  
ATOM  54954  NZ  LYS C3565      -7.274 -17.956  97.913  1.00  0.750          N  
ATOM  54955  H   LYS C3565      -2.963 -20.857  92.991  1.00  0.580          H  
ATOM  54956  HA  LYS C3565      -2.344 -20.075  95.644  1.00  0.670          H  
ATOM  54957 1HB  LYS C3565      -3.933 -18.812  94.165  1.00  0.900          H  
ATOM  54958 2HB  LYS C3565      -5.091 -20.086  94.356  1.00  0.900          H  
ATOM  54959 1HG  LYS C3565      -5.280 -19.661  96.753  1.00  0.900          H  
ATOM  54960 2HG  LYS C3565      -3.992 -18.452  96.677  1.00  0.900          H  
ATOM  54961 1HD  LYS C3565      -5.413 -17.099  95.110  1.00  0.900          H  
ATOM  54962 2HD  LYS C3565      -6.699 -18.306  95.281  1.00  0.900          H  
ATOM  54963 1HE  LYS C3565      -5.511 -16.801  97.645  1.00  0.900          H  
ATOM  54964 2HE  LYS C3565      -6.917 -16.224  96.732  1.00  0.900          H  
ATOM  54965 1HZ  LYS C3565      -7.568 -17.414  98.707  1.00  0.900          H  
ATOM  54966 2HZ  LYS C3565      -8.080 -18.242  97.388  1.00  0.900          H  
ATOM  54967 3HZ  LYS C3565      -6.799 -18.803  98.274  1.00  0.900          H  
ATOM  54968  N   GLU C3566      -4.477 -22.608  95.475  1.00  0.740          N  
ATOM  54969  CA  GLU C3566      -5.034 -23.623  96.360  1.00  0.870          C  
ATOM  54970  C   GLU C3566      -3.935 -24.397  97.072  1.00  0.810          C  
ATOM  54971  O   GLU C3566      -4.050 -24.648  98.279  1.00  0.900          O  
ATOM  54972  CB  GLU C3566      -5.924 -24.618  95.610  1.00  1.170          C  
ATOM  54973  CG  GLU C3566      -7.258 -24.072  95.127  1.00  1.170          C  
ATOM  54974  CD  GLU C3566      -8.070 -25.115  94.391  1.00  1.170          C  
ATOM  54975  OE1 GLU C3566      -7.554 -26.188  94.173  1.00  1.170          O  
ATOM  54976  OE2 GLU C3566      -9.200 -24.843  94.058  1.00  1.170          O  
ATOM  54977  H   GLU C3566      -4.723 -22.578  94.480  1.00  0.890          H  
ATOM  54978  HA  GLU C3566      -5.640 -23.120  97.113  1.00  1.040          H  
ATOM  54979 1HB  GLU C3566      -5.386 -24.982  94.733  1.00  1.400          H  
ATOM  54980 2HB  GLU C3566      -6.124 -25.477  96.248  1.00  1.400          H  
ATOM  54981 1HG  GLU C3566      -7.826 -23.715  95.985  1.00  1.400          H  
ATOM  54982 2HG  GLU C3566      -7.075 -23.225  94.468  1.00  1.400          H  
ATOM  54983  N   GLU C3567      -2.848 -24.741  96.366  1.00  0.710          N  
ATOM  54984  CA  GLU C3567      -1.784 -25.454  97.053  1.00  0.740          C  
ATOM  54985  C   GLU C3567      -1.190 -24.581  98.153  1.00  0.790          C  
ATOM  54986  O   GLU C3567      -0.958 -25.064  99.265  1.00  0.910          O  
ATOM  54987  CB  GLU C3567      -0.673 -25.884  96.094  1.00  1.020          C  
ATOM  54988  CG  GLU C3567      -1.034 -26.991  95.122  1.00  1.020          C  
ATOM  54989  CD  GLU C3567       0.137 -27.377  94.241  1.00  1.020          C  
ATOM  54990  OE1 GLU C3567       1.138 -26.697  94.292  1.00  1.020          O  
ATOM  54991  OE2 GLU C3567       0.034 -28.350  93.532  1.00  1.020          O  
ATOM  54992  H   GLU C3567      -2.814 -24.554  95.355  1.00  0.850          H  
ATOM  54993  HA  GLU C3567      -2.206 -26.344  97.515  1.00  0.890          H  
ATOM  54994 1HB  GLU C3567      -0.352 -25.018  95.509  1.00  1.230          H  
ATOM  54995 2HB  GLU C3567       0.169 -26.222  96.659  1.00  1.230          H  
ATOM  54996 1HG  GLU C3567      -1.363 -27.863  95.684  1.00  1.230          H  
ATOM  54997 2HG  GLU C3567      -1.863 -26.655  94.499  1.00  1.230          H  
ATOM  54998  N   LEU C3568      -0.999 -23.288  97.871  1.00  0.700          N  
ATOM  54999  CA  LEU C3568      -0.434 -22.374  98.851  1.00  0.760          C  
ATOM  55000  C   LEU C3568      -1.333 -22.189 100.063  1.00  0.850          C  
ATOM  55001  O   LEU C3568      -0.834 -22.127 101.191  1.00  0.920          O  
ATOM  55002  CB  LEU C3568      -0.189 -21.011  98.217  1.00  1.040          C  
ATOM  55003  CG  LEU C3568       0.899 -20.919  97.136  1.00  1.040          C  
ATOM  55004  CD1 LEU C3568       0.787 -19.568  96.550  1.00  1.040          C  
ATOM  55005  CD2 LEU C3568       2.300 -21.161  97.712  1.00  1.040          C  
ATOM  55006  H   LEU C3568      -1.191 -22.960  96.916  1.00  0.840          H  
ATOM  55007  HA  LEU C3568       0.502 -22.783  99.200  1.00  0.910          H  
ATOM  55008 1HB  LEU C3568      -1.120 -20.684  97.768  1.00  1.250          H  
ATOM  55009 2HB  LEU C3568       0.065 -20.306  99.006  1.00  1.250          H  
ATOM  55010  HG  LEU C3568       0.719 -21.651  96.357  1.00  1.250          H  
ATOM  55011 1HD1 LEU C3568       1.507 -19.449  95.801  1.00  1.250          H  
ATOM  55012 2HD1 LEU C3568      -0.197 -19.427  96.128  1.00  1.250          H  
ATOM  55013 3HD1 LEU C3568       0.954 -18.845  97.329  1.00  1.250          H  
ATOM  55014 1HD2 LEU C3568       3.038 -21.068  96.914  1.00  1.250          H  
ATOM  55015 2HD2 LEU C3568       2.512 -20.428  98.489  1.00  1.250          H  
ATOM  55016 3HD2 LEU C3568       2.370 -22.158  98.133  1.00  1.250          H  
ATOM  55017  N   ASP C3569      -2.652 -22.103  99.852  1.00  0.890          N  
ATOM  55018  CA  ASP C3569      -3.567 -21.931 100.971  1.00  1.010          C  
ATOM  55019  C   ASP C3569      -3.480 -23.140 101.884  1.00  1.170          C  
ATOM  55020  O   ASP C3569      -3.415 -23.002 103.114  1.00  1.340          O  
ATOM  55021  CB  ASP C3569      -5.012 -21.756 100.492  1.00  1.370          C  
ATOM  55022  CG  ASP C3569      -5.325 -20.385  99.824  1.00  1.370          C  
ATOM  55023  OD1 ASP C3569      -4.549 -19.468  99.928  1.00  1.370          O  
ATOM  55024  OD2 ASP C3569      -6.381 -20.277  99.221  1.00  1.370          O  
ATOM  55025  H   ASP C3569      -3.002 -22.101  98.894  1.00  1.070          H  
ATOM  55026  HA  ASP C3569      -3.270 -21.047 101.533  1.00  1.210          H  
ATOM  55027 1HB  ASP C3569      -5.231 -22.542  99.762  1.00  1.640          H  
ATOM  55028 2HB  ASP C3569      -5.687 -21.899 101.331  1.00  1.640          H  
ATOM  55029  N   LYS C3570      -3.408 -24.330 101.280  1.00  1.120          N  
ATOM  55030  CA  LYS C3570      -3.284 -25.551 102.052  1.00  1.260          C  
ATOM  55031  C   LYS C3570      -1.945 -25.578 102.794  1.00  1.330          C  
ATOM  55032  O   LYS C3570      -1.904 -25.907 103.980  1.00  1.500          O  
ATOM  55033  CB  LYS C3570      -3.419 -26.767 101.134  1.00  1.710          C  
ATOM  55034  CG  LYS C3570      -4.836 -26.976 100.592  1.00  1.710          C  
ATOM  55035  CD  LYS C3570      -4.912 -28.146  99.610  1.00  1.710          C  
ATOM  55036  CE  LYS C3570      -6.325 -28.299  99.052  1.00  1.710          C  
ATOM  55037  NZ  LYS C3570      -6.415 -29.391  98.036  1.00  1.710          N  
ATOM  55038  H   LYS C3570      -3.495 -24.369 100.258  1.00  1.340          H  
ATOM  55039  HA  LYS C3570      -4.082 -25.579 102.793  1.00  1.510          H  
ATOM  55040 1HB  LYS C3570      -2.746 -26.653 100.283  1.00  2.050          H  
ATOM  55041 2HB  LYS C3570      -3.121 -27.664 101.673  1.00  2.050          H  
ATOM  55042 1HG  LYS C3570      -5.512 -27.174 101.431  1.00  2.050          H  
ATOM  55043 2HG  LYS C3570      -5.169 -26.068 100.095  1.00  2.050          H  
ATOM  55044 1HD  LYS C3570      -4.221 -27.965  98.782  1.00  2.050          H  
ATOM  55045 2HD  LYS C3570      -4.624 -29.067 100.112  1.00  2.050          H  
ATOM  55046 1HE  LYS C3570      -7.008 -28.520  99.873  1.00  2.050          H  
ATOM  55047 2HE  LYS C3570      -6.625 -27.358  98.585  1.00  2.050          H  
ATOM  55048 1HZ  LYS C3570      -7.365 -29.454  97.692  1.00  2.050          H  
ATOM  55049 2HZ  LYS C3570      -5.795 -29.183  97.264  1.00  2.050          H  
ATOM  55050 3HZ  LYS C3570      -6.150 -30.271  98.454  1.00  2.050          H  
ATOM  55051  N   TYR C3571      -0.851 -25.182 102.129  1.00  1.230          N  
ATOM  55052  CA  TYR C3571       0.457 -25.205 102.782  1.00  1.320          C  
ATOM  55053  C   TYR C3571       0.513 -24.259 103.979  1.00  1.440          C  
ATOM  55054  O   TYR C3571       1.023 -24.637 105.039  1.00  1.540          O  
ATOM  55055  CB  TYR C3571       1.588 -24.842 101.802  1.00  1.810          C  
ATOM  55056  CG  TYR C3571       1.898 -25.901 100.726  1.00  1.810          C  
ATOM  55057  CD1 TYR C3571       2.024 -25.517  99.393  1.00  1.810          C  
ATOM  55058  CD2 TYR C3571       2.050 -27.242 101.061  1.00  1.810          C  
ATOM  55059  CE1 TYR C3571       2.284 -26.451  98.422  1.00  1.810          C  
ATOM  55060  CE2 TYR C3571       2.314 -28.174 100.076  1.00  1.810          C  
ATOM  55061  CZ  TYR C3571       2.426 -27.780  98.762  1.00  1.810          C  
ATOM  55062  OH  TYR C3571       2.685 -28.712  97.783  1.00  1.810          O  
ATOM  55063  H   TYR C3571      -0.919 -24.933 101.139  1.00  1.480          H  
ATOM  55064  HA  TYR C3571       0.625 -26.206 103.163  1.00  1.580          H  
ATOM  55065 1HB  TYR C3571       1.327 -23.913 101.295  1.00  2.170          H  
ATOM  55066 2HB  TYR C3571       2.504 -24.655 102.365  1.00  2.170          H  
ATOM  55067  HD1 TYR C3571       1.914 -24.480  99.114  1.00  2.170          H  
ATOM  55068  HD2 TYR C3571       1.965 -27.571 102.091  1.00  2.170          H  
ATOM  55069  HE1 TYR C3571       2.376 -26.141  97.380  1.00  2.170          H  
ATOM  55070  HE2 TYR C3571       2.431 -29.225 100.339  1.00  2.170          H  
ATOM  55071  HH  TYR C3571       2.638 -28.291  96.915  1.00  2.170          H  
ATOM  55072  N   PHE C3572      -0.052 -23.056 103.838  1.00  1.450          N  
ATOM  55073  CA  PHE C3572      -0.060 -22.090 104.924  1.00  1.580          C  
ATOM  55074  C   PHE C3572      -0.693 -22.718 106.149  1.00  1.590          C  
ATOM  55075  O   PHE C3572      -0.087 -22.740 107.224  1.00  1.650          O  
ATOM  55076  CB  PHE C3572      -0.870 -20.844 104.517  1.00  2.160          C  
ATOM  55077  CG  PHE C3572      -1.048 -19.817 105.610  1.00  2.160          C  
ATOM  55078  CD1 PHE C3572      -0.103 -18.844 105.851  1.00  2.160          C  
ATOM  55079  CD2 PHE C3572      -2.164 -19.852 106.423  1.00  2.160          C  
ATOM  55080  CE1 PHE C3572      -0.275 -17.943 106.885  1.00  2.160          C  
ATOM  55081  CE2 PHE C3572      -2.317 -18.963 107.433  1.00  2.160          C  
ATOM  55082  CZ  PHE C3572      -1.364 -18.011 107.665  1.00  2.160          C  
ATOM  55083  H   PHE C3572      -0.450 -22.793 102.930  1.00  1.740          H  
ATOM  55084  HA  PHE C3572       0.966 -21.807 105.158  1.00  1.900          H  
ATOM  55085 1HB  PHE C3572      -0.381 -20.364 103.671  1.00  2.590          H  
ATOM  55086 2HB  PHE C3572      -1.859 -21.152 104.172  1.00  2.590          H  
ATOM  55087  HD1 PHE C3572       0.784 -18.800 105.222  1.00  2.590          H  
ATOM  55088  HD2 PHE C3572      -2.929 -20.606 106.262  1.00  2.590          H  
ATOM  55089  HE1 PHE C3572       0.455 -17.187 107.097  1.00  2.590          H  
ATOM  55090  HE2 PHE C3572      -3.204 -19.019 108.066  1.00  2.590          H  
ATOM  55091  HZ  PHE C3572      -1.484 -17.308 108.484  1.00  2.590          H  
ATOM  55092  N   LYS C3573      -1.897 -23.266 105.968  1.00  1.540          N  
ATOM  55093  CA  LYS C3573      -2.644 -23.879 107.052  1.00  1.580          C  
ATOM  55094  C   LYS C3573      -1.929 -25.104 107.621  1.00  1.640          C  
ATOM  55095  O   LYS C3573      -1.906 -25.322 108.831  1.00  1.800          O  
ATOM  55096  CB  LYS C3573      -4.031 -24.239 106.548  1.00  2.200          C  
ATOM  55097  CG  LYS C3573      -4.918 -23.025 106.274  1.00  2.200          C  
ATOM  55098  CD  LYS C3573      -6.261 -23.423 105.668  1.00  2.200          C  
ATOM  55099  CE  LYS C3573      -7.126 -22.195 105.382  1.00  2.200          C  
ATOM  55100  NZ  LYS C3573      -8.371 -22.548 104.631  1.00  2.200          N  
ATOM  55101  H   LYS C3573      -2.313 -23.243 105.029  1.00  1.850          H  
ATOM  55102  HA  LYS C3573      -2.745 -23.145 107.853  1.00  1.900          H  
ATOM  55103 1HB  LYS C3573      -3.944 -24.827 105.629  1.00  2.640          H  
ATOM  55104 2HB  LYS C3573      -4.526 -24.840 107.298  1.00  2.640          H  
ATOM  55105 1HG  LYS C3573      -5.089 -22.487 107.216  1.00  2.640          H  
ATOM  55106 2HG  LYS C3573      -4.406 -22.359 105.584  1.00  2.640          H  
ATOM  55107 1HD  LYS C3573      -6.098 -23.974 104.738  1.00  2.640          H  
ATOM  55108 2HD  LYS C3573      -6.798 -24.068 106.368  1.00  2.640          H  
ATOM  55109 1HE  LYS C3573      -7.408 -21.739 106.332  1.00  2.640          H  
ATOM  55110 2HE  LYS C3573      -6.552 -21.475 104.800  1.00  2.640          H  
ATOM  55111 1HZ  LYS C3573      -8.920 -21.721 104.469  1.00  2.640          H  
ATOM  55112 2HZ  LYS C3573      -8.122 -22.964 103.750  1.00  2.640          H  
ATOM  55113 3HZ  LYS C3573      -8.936 -23.227 105.159  1.00  2.640          H  
ATOM  55114  N   ASN C3574      -1.302 -25.912 106.769  1.00  1.570          N  
ATOM  55115  CA  ASN C3574      -0.614 -27.084 107.280  1.00  1.630          C  
ATOM  55116  C   ASN C3574       0.523 -26.677 108.223  1.00  1.660          C  
ATOM  55117  O   ASN C3574       0.806 -27.376 109.200  1.00  1.730          O  
ATOM  55118  CB  ASN C3574      -0.083 -27.923 106.139  1.00  2.260          C  
ATOM  55119  CG  ASN C3574      -1.177 -28.651 105.346  1.00  2.260          C  
ATOM  55120  OD1 ASN C3574      -2.336 -28.863 105.766  1.00  2.260          O  
ATOM  55121  ND2 ASN C3574      -0.800 -29.049 104.156  1.00  2.260          N  
ATOM  55122  H   ASN C3574      -1.363 -25.749 105.758  1.00  1.880          H  
ATOM  55123  HA  ASN C3574      -1.315 -27.676 107.861  1.00  1.960          H  
ATOM  55124 1HB  ASN C3574       0.468 -27.277 105.455  1.00  2.710          H  
ATOM  55125 2HB  ASN C3574       0.618 -28.658 106.527  1.00  2.710          H  
ATOM  55126 1HD2 ASN C3574      -1.444 -29.531 103.564  1.00  2.710          H  
ATOM  55127 2HD2 ASN C3574       0.130 -28.872 103.842  1.00  2.710          H  
ATOM  55128  N   HIS C3575       1.163 -25.534 107.939  1.00  1.620          N  
ATOM  55129  CA  HIS C3575       2.246 -25.033 108.770  1.00  1.690          C  
ATOM  55130  C   HIS C3575       1.737 -24.340 110.044  1.00  1.830          C  
ATOM  55131  O   HIS C3575       2.347 -24.476 111.105  1.00  1.920          O  
ATOM  55132  CB  HIS C3575       3.105 -24.016 108.009  1.00  2.340          C  
ATOM  55133  CG  HIS C3575       3.946 -24.535 106.865  1.00  2.340          C  
ATOM  55134  ND1 HIS C3575       4.959 -25.455 107.038  1.00  2.340          N  
ATOM  55135  CD2 HIS C3575       3.951 -24.210 105.546  1.00  2.340          C  
ATOM  55136  CE1 HIS C3575       5.527 -25.697 105.865  1.00  2.340          C  
ATOM  55137  NE2 HIS C3575       4.937 -24.951 104.948  1.00  2.340          N  
ATOM  55138  H   HIS C3575       0.907 -25.019 107.088  1.00  1.940          H  
ATOM  55139  HA  HIS C3575       2.883 -25.863 109.071  1.00  2.030          H  
ATOM  55140 1HB  HIS C3575       2.440 -23.260 107.596  1.00  2.810          H  
ATOM  55141 2HB  HIS C3575       3.770 -23.529 108.717  1.00  2.810          H  
ATOM  55142  HD1 HIS C3575       5.479 -25.539 107.894  1.00  2.810          H  
ATOM  55143  HD2 HIS C3575       3.352 -23.517 104.955  1.00  2.810          H  
ATOM  55144  HE1 HIS C3575       6.350 -26.406 105.785  1.00  2.810          H  
ATOM  55145  N   THR C3576       0.621 -23.598 109.962  1.00  1.860          N  
ATOM  55146  CA  THR C3576       0.145 -22.873 111.138  1.00  2.040          C  
ATOM  55147  C   THR C3576      -0.821 -23.656 112.034  1.00  1.900          C  
ATOM  55148  O   THR C3576      -0.898 -23.375 113.222  1.00  1.930          O  
ATOM  55149  CB  THR C3576      -0.567 -21.567 110.732  1.00  2.780          C  
ATOM  55150  OG1 THR C3576      -1.722 -21.892 109.954  1.00  2.780          O  
ATOM  55151  CG2 THR C3576       0.374 -20.679 109.905  1.00  2.780          C  
ATOM  55152  H   THR C3576       0.152 -23.464 109.059  1.00  2.230          H  
ATOM  55153  HA  THR C3576       1.012 -22.612 111.741  1.00  2.450          H  
ATOM  55154  HB  THR C3576      -0.879 -21.033 111.623  1.00  3.340          H  
ATOM  55155  HG1 THR C3576      -2.337 -21.105 109.892  1.00  3.340          H  
ATOM  55156 1HG2 THR C3576      -0.146 -19.767 109.627  1.00  3.340          H  
ATOM  55157 2HG2 THR C3576       1.253 -20.428 110.493  1.00  3.340          H  
ATOM  55158 3HG2 THR C3576       0.680 -21.199 109.007  1.00  3.340          H  
ATOM  55159  N   SER C3577      -1.473 -24.712 111.538  1.00  1.890          N  
ATOM  55160  CA  SER C3577      -2.450 -25.448 112.348  1.00  2.040          C  
ATOM  55161  C   SER C3577      -1.919 -26.126 113.639  1.00  1.850          C  
ATOM  55162  O   SER C3577      -2.703 -26.323 114.587  1.00  1.900          O  
ATOM  55163  CB  SER C3577      -3.147 -26.525 111.509  1.00  2.800          C  
ATOM  55164  OG  SER C3577      -2.291 -27.595 111.201  1.00  2.800          O  
ATOM  55165  H   SER C3577      -1.395 -24.941 110.546  1.00  2.270          H  
ATOM  55166  HA  SER C3577      -3.209 -24.726 112.647  1.00  2.450          H  
ATOM  55167 1HB  SER C3577      -4.008 -26.909 112.041  1.00  3.360          H  
ATOM  55168 2HB  SER C3577      -3.520 -26.077 110.593  1.00  3.360          H  
ATOM  55169  HG  SER C3577      -2.777 -28.148 110.594  1.00  3.360          H  
ATOM  55170  N   PRO C3578      -0.622 -26.491 113.789  1.00  2.170          N  
ATOM  55171  CA  PRO C3578      -0.094 -27.082 114.998  1.00  2.260          C  
ATOM  55172  C   PRO C3578       0.106 -26.071 116.130  1.00  1.740          C  
ATOM  55173  O   PRO C3578       1.207 -25.939 116.616  1.00  2.370          O  
ATOM  55174  CB  PRO C3578       1.264 -27.671 114.549  1.00  3.390          C  
ATOM  55175  CG  PRO C3578       1.221 -27.683 113.045  1.00  3.390          C  
ATOM  55176  CD  PRO C3578       0.356 -26.533 112.673  1.00  3.390          C  
ATOM  55177  HA  PRO C3578      -0.770 -27.885 115.323  1.00  2.710          H  
ATOM  55178 1HB  PRO C3578       2.095 -27.050 114.920  1.00  4.070          H  
ATOM  55179 2HB  PRO C3578       1.399 -28.672 114.981  1.00  4.070          H  
ATOM  55180 1HG  PRO C3578       2.233 -27.579 112.623  1.00  4.070          H  
ATOM  55181 2HG  PRO C3578       0.822 -28.640 112.676  1.00  4.070          H  
ATOM  55182 1HD  PRO C3578       0.963 -25.632 112.670  1.00  4.070          H  
ATOM  55183 2HD  PRO C3578      -0.072 -26.769 111.700  1.00  4.070          H  
ATOM  55184  N   ASP C3579      -0.980 -25.569 116.699  1.00  1.230          N  
ATOM  55185  CA  ASP C3579      -1.035 -24.545 117.785  1.00  2.150          C  
ATOM  55186  C   ASP C3579      -1.192 -23.049 117.460  1.00  2.130          C  
ATOM  55187  O   ASP C3579      -0.298 -22.207 117.600  1.00  3.040          O  
ATOM  55188  CB  ASP C3579       0.207 -24.672 118.715  1.00  2.640          C  
ATOM  55189  CG  ASP C3579       0.094 -23.926 120.069  1.00  2.640          C  
ATOM  55190  OD1 ASP C3579      -1.007 -23.695 120.507  1.00  2.640          O  
ATOM  55191  OD2 ASP C3579       1.119 -23.624 120.667  1.00  2.640          O  
ATOM  55192  H   ASP C3579      -1.847 -25.843 116.244  1.00  1.480          H  
ATOM  55193  HA  ASP C3579      -1.901 -24.806 118.396  1.00  2.580          H  
ATOM  55194 1HB  ASP C3579       0.415 -25.722 118.923  1.00  3.170          H  
ATOM  55195 2HB  ASP C3579       1.080 -24.247 118.216  1.00  3.170          H  
ATOM  55196  N   VAL C3580      -2.439 -22.779 117.068  1.00  1.740          N  
ATOM  55197  CA  VAL C3580      -3.058 -21.473 116.902  1.00  2.500          C  
ATOM  55198  C   VAL C3580      -4.383 -21.467 117.672  1.00  2.100          C  
ATOM  55199  O   VAL C3580      -5.238 -22.327 117.449  1.00  2.350          O  
ATOM  55200  CB  VAL C3580      -3.291 -21.123 115.421  1.00  3.200          C  
ATOM  55201  CG1 VAL C3580      -4.051 -19.802 115.283  1.00  3.200          C  
ATOM  55202  CG2 VAL C3580      -1.961 -20.975 114.771  1.00  3.200          C  
ATOM  55203  H   VAL C3580      -3.032 -23.585 116.950  1.00  2.090          H  
ATOM  55204  HA  VAL C3580      -2.401 -20.717 117.333  1.00  3.000          H  
ATOM  55205  HB  VAL C3580      -3.856 -21.907 114.936  1.00  3.840          H  
ATOM  55206 1HG1 VAL C3580      -4.175 -19.554 114.253  1.00  3.840          H  
ATOM  55207 2HG1 VAL C3580      -5.035 -19.882 115.744  1.00  3.840          H  
ATOM  55208 3HG1 VAL C3580      -3.493 -19.000 115.765  1.00  3.840          H  
ATOM  55209 1HG2 VAL C3580      -2.089 -20.740 113.718  1.00  3.840          H  
ATOM  55210 2HG2 VAL C3580      -1.404 -20.179 115.261  1.00  3.840          H  
ATOM  55211 3HG2 VAL C3580      -1.421 -21.889 114.878  1.00  3.840          H  
ATOM  55212  N   ASP C3581      -4.571 -20.490 118.562  1.00  2.090          N  
ATOM  55213  CA  ASP C3581      -5.835 -20.401 119.299  1.00  2.400          C  
ATOM  55214  C   ASP C3581      -6.827 -19.491 118.596  1.00  3.180          C  
ATOM  55215  O   ASP C3581      -8.033 -19.743 118.598  1.00  3.780          O  
ATOM  55216  CB  ASP C3581      -5.607 -19.854 120.707  1.00  3.240          C  
ATOM  55217  CG  ASP C3581      -4.793 -20.764 121.579  1.00  3.240          C  
ATOM  55218  OD1 ASP C3581      -5.241 -21.848 121.870  1.00  3.240          O  
ATOM  55219  OD2 ASP C3581      -3.716 -20.373 121.946  1.00  3.240          O  
ATOM  55220  H   ASP C3581      -3.821 -19.837 118.744  1.00  2.510          H  
ATOM  55221  HA  ASP C3581      -6.270 -21.398 119.371  1.00  2.880          H  
ATOM  55222 1HB  ASP C3581      -5.108 -18.886 120.646  1.00  3.880          H  
ATOM  55223 2HB  ASP C3581      -6.574 -19.686 121.184  1.00  3.880          H  
ATOM  55224  N   LEU C3582      -6.311 -18.420 117.999  1.00  3.510          N  
ATOM  55225  CA  LEU C3582      -7.147 -17.428 117.348  1.00  4.680          C  
ATOM  55226  C   LEU C3582      -6.712 -17.163 115.914  1.00  5.240          C  
ATOM  55227  O   LEU C3582      -5.518 -17.069 115.639  1.00  5.780          O  
ATOM  55228  CB  LEU C3582      -7.044 -16.101 118.112  1.00  6.080          C  
ATOM  55229  CG  LEU C3582      -7.439 -16.114 119.611  1.00  6.080          C  
ATOM  55230  CD1 LEU C3582      -7.069 -14.766 120.219  1.00  6.080          C  
ATOM  55231  CD2 LEU C3582      -8.931 -16.393 119.771  1.00  6.080          C  
ATOM  55232  H   LEU C3582      -5.314 -18.279 118.030  1.00  4.210          H  
ATOM  55233  HA  LEU C3582      -8.174 -17.786 117.328  1.00  5.620          H  
ATOM  55234 1HB  LEU C3582      -6.012 -15.745 118.043  1.00  7.300          H  
ATOM  55235 2HB  LEU C3582      -7.678 -15.370 117.610  1.00  7.300          H  
ATOM  55236  HG  LEU C3582      -6.873 -16.882 120.131  1.00  7.300          H  
ATOM  55237 1HD1 LEU C3582      -7.321 -14.763 121.279  1.00  7.300          H  
ATOM  55238 2HD1 LEU C3582      -5.992 -14.594 120.103  1.00  7.300          H  
ATOM  55239 3HD1 LEU C3582      -7.617 -13.972 119.715  1.00  7.300          H  
ATOM  55240 1HD2 LEU C3582      -9.185 -16.394 120.830  1.00  7.300          H  
ATOM  55241 2HD2 LEU C3582      -9.506 -15.621 119.262  1.00  7.300          H  
ATOM  55242 3HD2 LEU C3582      -9.177 -17.366 119.349  1.00  7.300          H  
ATOM  55243  N   GLY C3583      -7.687 -16.907 115.037  1.00  5.550          N  
ATOM  55244  CA  GLY C3583      -7.425 -16.452 113.666  1.00  6.530          C  
ATOM  55245  C   GLY C3583      -7.152 -17.510 112.592  1.00  6.580          C  
ATOM  55246  O   GLY C3583      -6.940 -17.148 111.434  1.00  7.060          O  
ATOM  55247  H   GLY C3583      -8.647 -17.023 115.336  1.00  6.660          H  
ATOM  55248 1HA  GLY C3583      -8.269 -15.843 113.342  1.00  7.840          H  
ATOM  55249 2HA  GLY C3583      -6.572 -15.774 113.695  1.00  7.840          H  
ATOM  55250  N   ASP C3584      -7.174 -18.794 112.939  1.00  6.360          N  
ATOM  55251  CA  ASP C3584      -6.882 -19.819 111.942  1.00  6.760          C  
ATOM  55252  C   ASP C3584      -7.511 -21.155 112.324  1.00  6.540          C  
ATOM  55253  O   ASP C3584      -8.169 -21.277 113.360  1.00  6.490          O  
ATOM  55254  CB  ASP C3584      -5.351 -19.955 111.782  1.00  9.300          C  
ATOM  55255  CG  ASP C3584      -4.865 -20.405 110.408  1.00  9.300          C  
ATOM  55256  OD1 ASP C3584      -5.603 -21.082 109.732  1.00  9.300          O  
ATOM  55257  OD2 ASP C3584      -3.767 -20.044 110.039  1.00  9.300          O  
ATOM  55258  H   ASP C3584      -7.371 -19.052 113.894  1.00  7.630          H  
ATOM  55259  HA  ASP C3584      -7.307 -19.509 110.987  1.00  8.110          H  
ATOM  55260 1HB  ASP C3584      -4.874 -19.005 112.023  1.00 11.160          H  
ATOM  55261 2HB  ASP C3584      -4.999 -20.698 112.498  1.00 11.160          H  
ATOM  55262  N   ILE C3585      -7.301 -22.147 111.477  1.00  6.600          N  
ATOM  55263  CA  ILE C3585      -7.790 -23.503 111.668  1.00  6.830          C  
ATOM  55264  C   ILE C3585      -6.714 -24.265 112.413  1.00  6.460          C  
ATOM  55265  O   ILE C3585      -5.555 -24.223 112.019  1.00  6.520          O  
ATOM  55266  CB  ILE C3585      -8.087 -24.169 110.306  1.00  9.470          C  
ATOM  55267  CG1 ILE C3585      -9.081 -23.279 109.479  1.00  9.470          C  
ATOM  55268  CG2 ILE C3585      -8.632 -25.604 110.483  1.00  9.470          C  
ATOM  55269  CD1 ILE C3585     -10.430 -22.984 110.135  1.00  9.470          C  
ATOM  55270  H   ILE C3585      -6.754 -21.929 110.643  1.00  7.920          H  
ATOM  55271  HA  ILE C3585      -8.685 -23.493 112.286  1.00  8.200          H  
ATOM  55272  HB  ILE C3585      -7.158 -24.223 109.729  1.00 11.360          H  
ATOM  55273 1HG1 ILE C3585      -8.593 -22.328 109.266  1.00 11.360          H  
ATOM  55274 2HG1 ILE C3585      -9.267 -23.786 108.530  1.00 11.360          H  
ATOM  55275 1HG2 ILE C3585      -8.814 -26.041 109.507  1.00 11.360          H  
ATOM  55276 2HG2 ILE C3585      -7.900 -26.216 111.018  1.00 11.360          H  
ATOM  55277 3HG2 ILE C3585      -9.563 -25.592 111.046  1.00 11.360          H  
ATOM  55278 1HD1 ILE C3585     -11.029 -22.370 109.464  1.00 11.360          H  
ATOM  55279 2HD1 ILE C3585     -10.966 -23.905 110.336  1.00 11.360          H  
ATOM  55280 3HD1 ILE C3585     -10.287 -22.445 111.066  1.00 11.360          H  
ATOM  55281  N   SER C3586      -7.063 -24.951 113.492  1.00  6.430          N  
ATOM  55282  CA  SER C3586      -6.014 -25.618 114.247  1.00  6.450          C  
ATOM  55283  C   SER C3586      -6.373 -26.965 114.859  1.00  6.300          C  
ATOM  55284  O   SER C3586      -7.543 -27.339 114.991  1.00  5.950          O  
ATOM  55285  CB  SER C3586      -5.523 -24.671 115.318  1.00  9.020          C  
ATOM  55286  OG  SER C3586      -6.515 -24.390 116.259  1.00  9.020          O  
ATOM  55287  H   SER C3586      -8.022 -24.981 113.808  1.00  7.720          H  
ATOM  55288  HA  SER C3586      -5.188 -25.798 113.574  1.00  7.740          H  
ATOM  55289 1HB  SER C3586      -4.656 -25.091 115.815  1.00 10.830          H  
ATOM  55290 2HB  SER C3586      -5.207 -23.751 114.846  1.00 10.830          H  
ATOM  55291  HG  SER C3586      -6.147 -23.652 116.798  1.00 10.830          H  
ATOM  55292  N   GLY C3587      -5.314 -27.685 115.236  1.00  6.830          N  
ATOM  55293  CA  GLY C3587      -5.397 -29.005 115.850  1.00  7.080          C  
ATOM  55294  C   GLY C3587      -5.466 -30.081 114.775  1.00  7.100          C  
ATOM  55295  O   GLY C3587      -5.251 -29.802 113.595  1.00  7.140          O  
ATOM  55296  H   GLY C3587      -4.394 -27.271 115.069  1.00  8.200          H  
ATOM  55297 1HA  GLY C3587      -4.526 -29.168 116.485  1.00  8.500          H  
ATOM  55298 2HA  GLY C3587      -6.280 -29.058 116.486  1.00  8.500          H  
ATOM  55299  N   ILE C3588      -5.725 -31.323 115.178  1.00  7.270          N  
ATOM  55300  CA  ILE C3588      -5.766 -32.406 114.207  1.00  7.550          C  
ATOM  55301  C   ILE C3588      -7.195 -32.568 113.719  1.00  7.230          C  
ATOM  55302  O   ILE C3588      -8.020 -33.191 114.395  1.00  7.070          O  
ATOM  55303  CB  ILE C3588      -5.266 -33.727 114.844  1.00 10.460          C  
ATOM  55304  CG1 ILE C3588      -3.801 -33.536 115.341  1.00 10.460          C  
ATOM  55305  CG2 ILE C3588      -5.384 -34.906 113.841  1.00 10.460          C  
ATOM  55306  CD1 ILE C3588      -3.256 -34.677 116.197  1.00 10.460          C  
ATOM  55307  H   ILE C3588      -5.902 -31.500 116.156  1.00  8.720          H  
ATOM  55308  HA  ILE C3588      -5.130 -32.153 113.358  1.00  9.060          H  
ATOM  55309  HB  ILE C3588      -5.877 -33.950 115.717  1.00 12.550          H  
ATOM  55310 1HG1 ILE C3588      -3.154 -33.417 114.474  1.00 12.550          H  
ATOM  55311 2HG1 ILE C3588      -3.749 -32.625 115.933  1.00 12.550          H  
ATOM  55312 1HG2 ILE C3588      -5.054 -35.829 114.302  1.00 12.550          H  
ATOM  55313 2HG2 ILE C3588      -6.404 -35.030 113.532  1.00 12.550          H  
ATOM  55314 3HG2 ILE C3588      -4.767 -34.700 112.966  1.00 12.550          H  
ATOM  55315 1HD1 ILE C3588      -2.235 -34.444 116.497  1.00 12.550          H  
ATOM  55316 2HD1 ILE C3588      -3.877 -34.793 117.086  1.00 12.550          H  
ATOM  55317 3HD1 ILE C3588      -3.255 -35.600 115.641  1.00 12.550          H  
ATOM  55318  N   ASN C3589      -7.477 -32.066 112.518  1.00  7.530          N  
ATOM  55319  CA  ASN C3589      -8.846 -32.072 112.025  1.00  7.590          C  
ATOM  55320  C   ASN C3589      -9.376 -33.476 111.833  1.00  8.430          C  
ATOM  55321  O   ASN C3589     -10.559 -33.732 112.028  1.00  8.540          O  
ATOM  55322  CB  ASN C3589      -8.962 -31.294 110.754  1.00 10.600          C  
ATOM  55323  CG  ASN C3589      -8.899 -29.819 110.960  1.00 10.600          C  
ATOM  55324  OD1 ASN C3589      -9.213 -29.289 112.030  1.00 10.600          O  
ATOM  55325  ND2 ASN C3589      -8.490 -29.137 109.940  1.00 10.600          N  
ATOM  55326  H   ASN C3589      -6.743 -31.600 111.993  1.00  9.040          H  
ATOM  55327  HA  ASN C3589      -9.474 -31.586 112.772  1.00  9.110          H  
ATOM  55328 1HB  ASN C3589      -8.189 -31.600 110.050  1.00 12.720          H  
ATOM  55329 2HB  ASN C3589      -9.913 -31.535 110.332  1.00 12.720          H  
ATOM  55330 1HD2 ASN C3589      -8.421 -28.141 110.010  1.00 12.720          H  
ATOM  55331 2HD2 ASN C3589      -8.241 -29.598 109.091  1.00 12.720          H  
ATOM  55332  N   ALA C3590      -8.503 -34.417 111.500  1.00  9.240          N  
ATOM  55333  CA  ALA C3590      -8.957 -35.788 111.328  1.00 10.200          C  
ATOM  55334  C   ALA C3590      -9.598 -36.306 112.627  1.00  9.910          C  
ATOM  55335  O   ALA C3590     -10.560 -37.072 112.563  1.00 10.370          O  
ATOM  55336  CB  ALA C3590      -7.804 -36.676 110.887  1.00 13.900          C  
ATOM  55337  H   ALA C3590      -7.543 -34.163 111.312  1.00 11.090          H  
ATOM  55338  HA  ALA C3590      -9.726 -35.801 110.553  1.00 12.240          H  
ATOM  55339 1HB  ALA C3590      -8.163 -37.682 110.740  1.00 16.680          H  
ATOM  55340 2HB  ALA C3590      -7.395 -36.299 109.951  1.00 16.680          H  
ATOM  55341 3HB  ALA C3590      -7.032 -36.677 111.651  1.00 16.680          H  
ATOM  55342  N   SER C3591      -9.091 -35.881 113.805  1.00  9.360          N  
ATOM  55343  CA  SER C3591      -9.628 -36.331 115.082  1.00  9.230          C  
ATOM  55344  C   SER C3591     -10.918 -35.580 115.369  1.00  9.400          C  
ATOM  55345  O   SER C3591     -11.864 -36.138 115.930  1.00  9.740          O  
ATOM  55346  CB  SER C3591      -8.623 -36.117 116.202  1.00 12.970          C  
ATOM  55347  OG  SER C3591      -7.494 -36.945 116.044  1.00 12.970          O  
ATOM  55348  H   SER C3591      -8.331 -35.205 113.845  1.00 11.230          H  
ATOM  55349  HA  SER C3591      -9.846 -37.395 115.014  1.00 11.080          H  
ATOM  55350 1HB  SER C3591      -8.310 -35.072 116.207  1.00 15.570          H  
ATOM  55351 2HB  SER C3591      -9.098 -36.320 117.159  1.00 15.570          H  
ATOM  55352  HG  SER C3591      -6.911 -36.738 116.780  1.00 15.570          H  
ATOM  55353  N   VAL C3592     -10.977 -34.320 114.941  1.00  9.290          N  
ATOM  55354  CA  VAL C3592     -12.186 -33.530 115.147  1.00  9.470          C  
ATOM  55355  C   VAL C3592     -13.338 -34.169 114.384  1.00  9.890          C  
ATOM  55356  O   VAL C3592     -14.430 -34.358 114.932  1.00  9.770          O  
ATOM  55357  CB  VAL C3592     -11.989 -32.079 114.659  1.00 13.190          C  
ATOM  55358  CG1 VAL C3592     -13.316 -31.314 114.688  1.00 13.190          C  
ATOM  55359  CG2 VAL C3592     -10.943 -31.397 115.532  1.00 13.190          C  
ATOM  55360  H   VAL C3592     -10.128 -33.918 114.527  1.00 11.150          H  
ATOM  55361  HA  VAL C3592     -12.426 -33.523 116.210  1.00 11.360          H  
ATOM  55362  HB  VAL C3592     -11.651 -32.092 113.631  1.00 15.820          H  
ATOM  55363 1HG1 VAL C3592     -13.153 -30.300 114.330  1.00 15.820          H  
ATOM  55364 2HG1 VAL C3592     -14.047 -31.800 114.045  1.00 15.820          H  
ATOM  55365 3HG1 VAL C3592     -13.698 -31.284 115.708  1.00 15.820          H  
ATOM  55366 1HG2 VAL C3592     -10.783 -30.375 115.183  1.00 15.820          H  
ATOM  55367 2HG2 VAL C3592     -11.290 -31.380 116.564  1.00 15.820          H  
ATOM  55368 3HG2 VAL C3592     -10.006 -31.944 115.476  1.00 15.820          H  
ATOM  55369  N   VAL C3593     -13.079 -34.521 113.125  1.00 10.590          N  
ATOM  55370  CA  VAL C3593     -14.079 -35.154 112.296  1.00 11.260          C  
ATOM  55371  C   VAL C3593     -14.436 -36.516 112.879  1.00 12.200          C  
ATOM  55372  O   VAL C3593     -15.612 -36.866 112.941  1.00 12.620          O  
ATOM  55373  CB  VAL C3593     -13.609 -35.293 110.835  1.00 15.500          C  
ATOM  55374  CG1 VAL C3593     -14.630 -36.117 110.035  1.00 15.500          C  
ATOM  55375  CG2 VAL C3593     -13.447 -33.904 110.207  1.00 15.500          C  
ATOM  55376  H   VAL C3593     -12.153 -34.318 112.743  1.00 12.710          H  
ATOM  55377  HA  VAL C3593     -14.973 -34.529 112.302  1.00 13.510          H  
ATOM  55378  HB  VAL C3593     -12.645 -35.820 110.812  1.00 18.600          H  
ATOM  55379 1HG1 VAL C3593     -14.278 -36.211 109.006  1.00 18.600          H  
ATOM  55380 2HG1 VAL C3593     -14.751 -37.107 110.459  1.00 18.600          H  
ATOM  55381 3HG1 VAL C3593     -15.585 -35.602 110.053  1.00 18.600          H  
ATOM  55382 1HG2 VAL C3593     -13.108 -34.022 109.180  1.00 18.600          H  
ATOM  55383 2HG2 VAL C3593     -14.399 -33.390 110.221  1.00 18.600          H  
ATOM  55384 3HG2 VAL C3593     -12.715 -33.328 110.765  1.00 18.600          H  
ATOM  55385  N   ASN C3594     -13.432 -37.292 113.319  1.00 12.690          N  
ATOM  55386  CA  ASN C3594     -13.664 -38.609 113.895  1.00 13.710          C  
ATOM  55387  C   ASN C3594     -14.700 -38.560 114.989  1.00 13.670          C  
ATOM  55388  O   ASN C3594     -15.642 -39.363 114.990  1.00 14.450          O  
ATOM  55389  CB  ASN C3594     -12.374 -39.161 114.486  1.00 18.790          C  
ATOM  55390  CG  ASN C3594     -12.504 -40.568 114.949  1.00 18.790          C  
ATOM  55391  OD1 ASN C3594     -13.312 -41.300 114.388  1.00 18.790          O  
ATOM  55392  ND2 ASN C3594     -11.727 -40.977 115.921  1.00 18.790          N  
ATOM  55393  H   ASN C3594     -12.460 -36.991 113.202  1.00 15.230          H  
ATOM  55394  HA  ASN C3594     -14.033 -39.273 113.118  1.00 16.450          H  
ATOM  55395 1HB  ASN C3594     -11.568 -39.050 113.803  1.00 22.540          H  
ATOM  55396 2HB  ASN C3594     -12.115 -38.570 115.353  1.00 22.540          H  
ATOM  55397 1HD2 ASN C3594     -11.799 -41.942 116.226  1.00 22.540          H  
ATOM  55398 2HD2 ASN C3594     -11.074 -40.352 116.344  1.00 22.540          H  
ATOM  55399  N   ILE C3595     -14.519 -37.625 115.919  1.00 12.880          N  
ATOM  55400  CA  ILE C3595     -15.414 -37.462 117.048  1.00 12.950          C  
ATOM  55401  C   ILE C3595     -16.804 -37.026 116.612  1.00 13.020          C  
ATOM  55402  O   ILE C3595     -17.802 -37.567 117.087  1.00 13.530          O  
ATOM  55403  CB  ILE C3595     -14.825 -36.456 118.059  1.00 18.100          C  
ATOM  55404  CG1 ILE C3595     -13.548 -37.083 118.695  1.00 18.100          C  
ATOM  55405  CG2 ILE C3595     -15.884 -36.090 119.142  1.00 18.100          C  
ATOM  55406  CD1 ILE C3595     -12.678 -36.111 119.476  1.00 18.100          C  
ATOM  55407  H   ILE C3595     -13.689 -37.024 115.845  1.00 15.460          H  
ATOM  55408  HA  ILE C3595     -15.506 -38.425 117.545  1.00 15.540          H  
ATOM  55409  HB  ILE C3595     -14.513 -35.552 117.524  1.00 21.720          H  
ATOM  55410 1HG1 ILE C3595     -13.853 -37.886 119.361  1.00 21.720          H  
ATOM  55411 2HG1 ILE C3595     -12.939 -37.510 117.900  1.00 21.720          H  
ATOM  55412 1HG2 ILE C3595     -15.467 -35.381 119.847  1.00 21.720          H  
ATOM  55413 2HG2 ILE C3595     -16.761 -35.637 118.682  1.00 21.720          H  
ATOM  55414 3HG2 ILE C3595     -16.187 -36.993 119.674  1.00 21.720          H  
ATOM  55415 1HD1 ILE C3595     -11.812 -36.643 119.871  1.00 21.720          H  
ATOM  55416 2HD1 ILE C3595     -12.339 -35.315 118.808  1.00 21.720          H  
ATOM  55417 3HD1 ILE C3595     -13.233 -35.680 120.300  1.00 21.720          H  
ATOM  55418  N   GLN C3596     -16.877 -36.029 115.737  1.00 12.570          N  
ATOM  55419  CA  GLN C3596     -18.153 -35.512 115.273  1.00 12.620          C  
ATOM  55420  C   GLN C3596     -18.969 -36.519 114.452  1.00 13.730          C  
ATOM  55421  O   GLN C3596     -20.196 -36.555 114.560  1.00 14.240          O  
ATOM  55422  CB  GLN C3596     -17.898 -34.254 114.464  1.00 17.650          C  
ATOM  55423  CG  GLN C3596     -17.405 -33.092 115.312  1.00 17.650          C  
ATOM  55424  CD  GLN C3596     -16.992 -31.926 114.477  1.00 17.650          C  
ATOM  55425  OE1 GLN C3596     -16.859 -32.060 113.247  1.00 17.650          O  
ATOM  55426  NE2 GLN C3596     -16.777 -30.782 115.113  1.00 17.650          N  
ATOM  55427  H   GLN C3596     -16.013 -35.600 115.387  1.00 15.080          H  
ATOM  55428  HA  GLN C3596     -18.741 -35.246 116.149  1.00 15.140          H  
ATOM  55429 1HB  GLN C3596     -17.142 -34.468 113.706  1.00 21.180          H  
ATOM  55430 2HB  GLN C3596     -18.810 -33.956 113.951  1.00 21.180          H  
ATOM  55431 1HG  GLN C3596     -18.210 -32.774 115.970  1.00 21.180          H  
ATOM  55432 2HG  GLN C3596     -16.550 -33.414 115.903  1.00 21.180          H  
ATOM  55433 1HE2 GLN C3596     -16.493 -29.965 114.615  1.00 21.180          H  
ATOM  55434 2HE2 GLN C3596     -16.896 -30.733 116.107  1.00 21.180          H  
ATOM  55435  N   LYS C3597     -18.297 -37.328 113.628  1.00 14.170          N  
ATOM  55436  CA  LYS C3597     -18.987 -38.289 112.777  1.00 15.240          C  
ATOM  55437  C   LYS C3597     -18.964 -39.765 113.231  1.00 16.180          C  
ATOM  55438  O   LYS C3597     -19.711 -40.566 112.668  1.00 17.080          O  
ATOM  55439  CB  LYS C3597     -18.465 -38.183 111.348  1.00 20.910          C  
ATOM  55440  CG  LYS C3597     -18.751 -36.870 110.652  1.00 20.910          C  
ATOM  55441  CD  LYS C3597     -18.321 -36.933 109.180  1.00 20.910          C  
ATOM  55442  CE  LYS C3597     -18.588 -35.618 108.459  1.00 20.910          C  
ATOM  55443  NZ  LYS C3597     -18.202 -35.678 107.016  1.00 20.910          N  
ATOM  55444  H   LYS C3597     -17.286 -37.224 113.547  1.00 17.000          H  
ATOM  55445  HA  LYS C3597     -20.034 -37.997 112.752  1.00 18.290          H  
ATOM  55446 1HB  LYS C3597     -17.382 -38.296 111.357  1.00 25.090          H  
ATOM  55447 2HB  LYS C3597     -18.885 -38.975 110.752  1.00 25.090          H  
ATOM  55448 1HG  LYS C3597     -19.816 -36.649 110.717  1.00 25.090          H  
ATOM  55449 2HG  LYS C3597     -18.199 -36.074 111.158  1.00 25.090          H  
ATOM  55450 1HD  LYS C3597     -17.262 -37.173 109.118  1.00 25.090          H  
ATOM  55451 2HD  LYS C3597     -18.879 -37.725 108.681  1.00 25.090          H  
ATOM  55452 1HE  LYS C3597     -19.648 -35.381 108.531  1.00 25.090          H  
ATOM  55453 2HE  LYS C3597     -18.015 -34.827 108.944  1.00 25.090          H  
ATOM  55454 1HZ  LYS C3597     -18.397 -34.787 106.580  1.00 25.090          H  
ATOM  55455 2HZ  LYS C3597     -17.218 -35.885 106.922  1.00 25.090          H  
ATOM  55456 3HZ  LYS C3597     -18.738 -36.400 106.555  1.00 25.090          H  
ATOM  55457  N   GLU C3598     -18.139 -40.137 114.230  1.00 16.030          N  
ATOM  55458  CA  GLU C3598     -18.000 -41.532 114.697  1.00 16.950          C  
ATOM  55459  C   GLU C3598     -17.524 -42.476 113.589  1.00 17.350          C  
ATOM  55460  O   GLU C3598     -18.206 -43.446 113.249  1.00 18.180          O  
ATOM  55461  CB  GLU C3598     -19.322 -42.075 115.275  1.00 23.360          C  
ATOM  55462  CG  GLU C3598     -19.872 -41.324 116.490  1.00 23.360          C  
ATOM  55463  CD  GLU C3598     -21.112 -41.987 117.055  1.00 23.360          C  
ATOM  55464  OE1 GLU C3598     -21.649 -42.831 116.382  1.00 23.360          O  
ATOM  55465  OE2 GLU C3598     -21.511 -41.654 118.148  1.00 23.360          O  
ATOM  55466  H   GLU C3598     -17.516 -39.457 114.665  1.00 19.240          H  
ATOM  55467  HA  GLU C3598     -17.250 -41.543 115.489  1.00 20.340          H  
ATOM  55468 1HB  GLU C3598     -20.095 -42.091 114.515  1.00 28.030          H  
ATOM  55469 2HB  GLU C3598     -19.170 -43.107 115.586  1.00 28.030          H  
ATOM  55470 1HG  GLU C3598     -19.103 -41.281 117.259  1.00 28.030          H  
ATOM  55471 2HG  GLU C3598     -20.108 -40.301 116.193  1.00 28.030          H  
ATOM  55472  N   ILE C3599     -16.357 -42.176 113.024  1.00 16.830          N  
ATOM  55473  CA  ILE C3599     -15.836 -42.974 111.896  1.00 17.270          C  
ATOM  55474  C   ILE C3599     -14.684 -43.952 112.212  1.00 17.960          C  
ATOM  55475  O   ILE C3599     -13.562 -43.548 112.510  1.00 17.590          O  
ATOM  55476  CB  ILE C3599     -15.392 -42.003 110.782  1.00 24.000          C  
ATOM  55477  CG1 ILE C3599     -16.557 -41.057 110.394  1.00 24.000          C  
ATOM  55478  CG2 ILE C3599     -14.841 -42.706 109.571  1.00 24.000          C  
ATOM  55479  CD1 ILE C3599     -17.849 -41.716 109.885  1.00 24.000          C  
ATOM  55480  H   ILE C3599     -15.866 -41.361 113.414  1.00 20.200          H  
ATOM  55481  HA  ILE C3599     -16.651 -43.585 111.519  1.00 20.720          H  
ATOM  55482  HB  ILE C3599     -14.624 -41.384 111.190  1.00 28.800          H  
ATOM  55483 1HG1 ILE C3599     -16.803 -40.480 111.265  1.00 28.800          H  
ATOM  55484 2HG1 ILE C3599     -16.200 -40.379 109.621  1.00 28.800          H  
ATOM  55485 1HG2 ILE C3599     -14.517 -41.962 108.842  1.00 28.800          H  
ATOM  55486 2HG2 ILE C3599     -14.016 -43.285 109.858  1.00 28.800          H  
ATOM  55487 3HG2 ILE C3599     -15.596 -43.345 109.124  1.00 28.800          H  
ATOM  55488 1HD1 ILE C3599     -18.576 -40.948 109.655  1.00 28.800          H  
ATOM  55489 2HD1 ILE C3599     -17.654 -42.291 108.986  1.00 28.800          H  
ATOM  55490 3HD1 ILE C3599     -18.273 -42.368 110.645  1.00 28.800          H  
ATOM  55491  N   ASP C3600     -14.912 -45.251 111.969  1.00 19.050          N  
ATOM  55492  CA  ASP C3600     -13.883 -46.268 112.243  1.00 19.830          C  
ATOM  55493  C   ASP C3600     -12.590 -46.016 111.467  1.00 19.730          C  
ATOM  55494  O   ASP C3600     -11.490 -46.275 111.968  1.00 19.810          O  
ATOM  55495  CB  ASP C3600     -14.389 -47.666 111.899  1.00 27.450          C  
ATOM  55496  CG  ASP C3600     -15.422 -48.205 112.873  1.00 27.450          C  
ATOM  55497  OD1 ASP C3600     -15.564 -47.669 113.945  1.00 27.450          O  
ATOM  55498  OD2 ASP C3600     -16.072 -49.151 112.521  1.00 27.450          O  
ATOM  55499  H   ASP C3600     -15.842 -45.541 111.691  1.00 22.860          H  
ATOM  55500  HA  ASP C3600     -13.655 -46.237 113.307  1.00 23.800          H  
ATOM  55501 1HB  ASP C3600     -14.824 -47.662 110.901  1.00 32.940          H  
ATOM  55502 2HB  ASP C3600     -13.545 -48.357 111.879  1.00 32.940          H  
ATOM  55503  N   ARG C3601     -12.718 -45.513 110.238  1.00 19.640          N  
ATOM  55504  CA  ARG C3601     -11.556 -45.207 109.411  1.00 19.700          C  
ATOM  55505  C   ARG C3601     -10.674 -44.200 110.133  1.00 18.930          C  
ATOM  55506  O   ARG C3601      -9.448 -44.289 110.070  1.00 19.280          O  
ATOM  55507  CB  ARG C3601     -11.965 -44.638 108.050  1.00 27.560          C  
ATOM  55508  CG  ARG C3601     -10.819 -44.353 107.042  1.00 27.560          C  
ATOM  55509  CD  ARG C3601     -11.381 -43.856 105.733  1.00 27.560          C  
ATOM  55510  NE  ARG C3601     -10.341 -43.473 104.739  1.00 27.560          N  
ATOM  55511  CZ  ARG C3601     -10.589 -42.729 103.613  1.00 27.560          C  
ATOM  55512  NH1 ARG C3601     -11.815 -42.315 103.357  1.00 27.560          N  
ATOM  55513  NH2 ARG C3601      -9.629 -42.383 102.749  1.00 27.560          N  
ATOM  55514  H   ARG C3601     -13.648 -45.347 109.877  1.00 23.570          H  
ATOM  55515  HA  ARG C3601     -10.987 -46.124 109.254  1.00 23.640          H  
ATOM  55516 1HB  ARG C3601     -12.671 -45.313 107.572  1.00 33.070          H  
ATOM  55517 2HB  ARG C3601     -12.466 -43.691 108.194  1.00 33.070          H  
ATOM  55518 1HG  ARG C3601     -10.155 -43.584 107.444  1.00 33.070          H  
ATOM  55519 2HG  ARG C3601     -10.252 -45.265 106.858  1.00 33.070          H  
ATOM  55520 1HD  ARG C3601     -11.999 -44.639 105.293  1.00 33.070          H  
ATOM  55521 2HD  ARG C3601     -11.995 -42.981 105.941  1.00 33.070          H  
ATOM  55522  HE  ARG C3601      -9.388 -43.774 104.908  1.00 33.070          H  
ATOM  55523 1HH1 ARG C3601     -12.575 -42.544 103.975  1.00 33.070          H  
ATOM  55524 2HH1 ARG C3601     -11.988 -41.753 102.520  1.00 33.070          H  
ATOM  55525 1HH2 ARG C3601      -8.634 -42.651 102.863  1.00 33.070          H  
ATOM  55526 2HH2 ARG C3601      -9.886 -41.810 101.924  1.00 33.070          H  
ATOM  55527  N   LEU C3602     -11.297 -43.229 110.808  1.00 17.970          N  
ATOM  55528  CA  LEU C3602     -10.553 -42.205 111.486  1.00 17.210          C  
ATOM  55529  C   LEU C3602     -10.011 -42.682 112.823  1.00 17.830          C  
ATOM  55530  O   LEU C3602      -9.035 -42.120 113.327  1.00 17.690          O  
ATOM  55531  CB  LEU C3602     -11.384 -40.940 111.616  1.00 24.400          C  
ATOM  55532  CG  LEU C3602     -11.682 -40.183 110.306  1.00 24.400          C  
ATOM  55533  CD1 LEU C3602     -12.691 -39.101 110.504  1.00 24.400          C  
ATOM  55534  CD2 LEU C3602     -10.461 -39.482 109.886  1.00 24.400          C  
ATOM  55535  H   LEU C3602     -12.308 -43.219 110.908  1.00 21.560          H  
ATOM  55536  HA  LEU C3602      -9.713 -41.974 110.860  1.00 20.650          H  
ATOM  55537 1HB  LEU C3602     -12.323 -41.190 112.087  1.00 29.280          H  
ATOM  55538 2HB  LEU C3602     -10.825 -40.272 112.239  1.00 29.280          H  
ATOM  55539  HG  LEU C3602     -12.028 -40.880 109.545  1.00 29.280          H  
ATOM  55540 1HD1 LEU C3602     -12.839 -38.574 109.561  1.00 29.280          H  
ATOM  55541 2HD1 LEU C3602     -13.627 -39.492 110.831  1.00 29.280          H  
ATOM  55542 3HD1 LEU C3602     -12.309 -38.411 111.233  1.00 29.280          H  
ATOM  55543 1HD2 LEU C3602     -10.706 -38.939 108.991  1.00 29.280          H  
ATOM  55544 2HD2 LEU C3602     -10.171 -38.787 110.662  1.00 29.280          H  
ATOM  55545 3HD2 LEU C3602      -9.648 -40.157 109.700  1.00 29.280          H  
ATOM  55546  N   ASN C3603     -10.604 -43.722 113.407  1.00 18.640          N  
ATOM  55547  CA  ASN C3603     -10.023 -44.239 114.637  1.00 19.350          C  
ATOM  55548  C   ASN C3603      -8.621 -44.780 114.309  1.00 20.150          C  
ATOM  55549  O   ASN C3603      -7.669 -44.559 115.064  1.00 20.450          O  
ATOM  55550  CB  ASN C3603     -10.870 -45.341 115.249  1.00 26.810          C  
ATOM  55551  CG  ASN C3603     -12.160 -44.882 115.915  1.00 26.810          C  
ATOM  55552  OD1 ASN C3603     -12.357 -43.734 116.342  1.00 26.810          O  
ATOM  55553  ND2 ASN C3603     -13.078 -45.810 116.016  1.00 26.810          N  
ATOM  55554  H   ASN C3603     -11.474 -44.102 113.015  1.00 22.370          H  
ATOM  55555  HA  ASN C3603      -9.912 -43.423 115.352  1.00 23.220          H  
ATOM  55556 1HB  ASN C3603     -11.127 -46.060 114.474  1.00 32.170          H  
ATOM  55557 2HB  ASN C3603     -10.274 -45.874 115.988  1.00 32.170          H  
ATOM  55558 1HD2 ASN C3603     -13.960 -45.595 116.435  1.00 32.170          H  
ATOM  55559 2HD2 ASN C3603     -12.909 -46.734 115.666  1.00 32.170          H  
ATOM  55560  N   GLU C3604      -8.486 -45.435 113.139  1.00 20.560          N  
ATOM  55561  CA  GLU C3604      -7.185 -45.977 112.720  1.00 21.380          C  
ATOM  55562  C   GLU C3604      -6.182 -44.849 112.453  1.00 20.750          C  
ATOM  55563  O   GLU C3604      -4.999 -44.941 112.808  1.00 21.260          O  
ATOM  55564  CB  GLU C3604      -7.344 -46.848 111.471  1.00 29.600          C  
ATOM  55565  CG  GLU C3604      -8.114 -48.159 111.700  1.00 29.600          C  
ATOM  55566  CD  GLU C3604      -7.430 -49.078 112.686  1.00 29.600          C  
ATOM  55567  OE1 GLU C3604      -6.250 -49.277 112.560  1.00 29.600          O  
ATOM  55568  OE2 GLU C3604      -8.089 -49.571 113.586  1.00 29.600          O  
ATOM  55569  H   GLU C3604      -9.339 -45.616 112.591  1.00 24.670          H  
ATOM  55570  HA  GLU C3604      -6.792 -46.593 113.523  1.00 25.660          H  
ATOM  55571 1HB  GLU C3604      -7.875 -46.284 110.704  1.00 35.520          H  
ATOM  55572 2HB  GLU C3604      -6.361 -47.096 111.072  1.00 35.520          H  
ATOM  55573 1HG  GLU C3604      -9.112 -47.917 112.074  1.00 35.520          H  
ATOM  55574 2HG  GLU C3604      -8.229 -48.672 110.747  1.00 35.520          H  
ATOM  55575  N   VAL C3605      -6.686 -43.759 111.885  1.00 19.680          N  
ATOM  55576  CA  VAL C3605      -5.896 -42.572 111.601  1.00 19.040          C  
ATOM  55577  C   VAL C3605      -5.351 -41.964 112.876  1.00 18.840          C  
ATOM  55578  O   VAL C3605      -4.162 -41.631 112.949  1.00 19.140          O  
ATOM  55579  CB  VAL C3605      -6.800 -41.576 110.870  1.00 26.910          C  
ATOM  55580  CG1 VAL C3605      -6.203 -40.234 110.729  1.00 26.910          C  
ATOM  55581  CG2 VAL C3605      -7.085 -42.159 109.514  1.00 26.910          C  
ATOM  55582  H   VAL C3605      -7.665 -43.802 111.586  1.00 23.620          H  
ATOM  55583  HA  VAL C3605      -5.066 -42.853 110.955  1.00 22.850          H  
ATOM  55584  HB  VAL C3605      -7.689 -41.461 111.425  1.00 32.290          H  
ATOM  55585 1HG1 VAL C3605      -6.889 -39.590 110.191  1.00 32.290          H  
ATOM  55586 2HG1 VAL C3605      -5.990 -39.796 111.702  1.00 32.290          H  
ATOM  55587 3HG1 VAL C3605      -5.325 -40.339 110.195  1.00 32.290          H  
ATOM  55588 1HG2 VAL C3605      -7.763 -41.543 108.999  1.00 32.290          H  
ATOM  55589 2HG2 VAL C3605      -6.161 -42.253 108.953  1.00 32.290          H  
ATOM  55590 3HG2 VAL C3605      -7.517 -43.121 109.616  1.00 32.290          H  
ATOM  55591  N   ALA C3606      -6.226 -41.820 113.876  1.00 18.460          N  
ATOM  55592  CA  ALA C3606      -5.854 -41.281 115.172  1.00 18.320          C  
ATOM  55593  C   ALA C3606      -4.789 -42.139 115.852  1.00 19.510          C  
ATOM  55594  O   ALA C3606      -3.892 -41.613 116.506  1.00 19.580          O  
ATOM  55595  CB  ALA C3606      -7.083 -41.172 116.052  1.00 25.700          C  
ATOM  55596  H   ALA C3606      -7.205 -42.076 113.712  1.00 22.150          H  
ATOM  55597  HA  ALA C3606      -5.441 -40.288 115.016  1.00 21.980          H  
ATOM  55598 1HB  ALA C3606      -6.807 -40.739 117.011  1.00 30.840          H  
ATOM  55599 2HB  ALA C3606      -7.822 -40.536 115.559  1.00 30.840          H  
ATOM  55600 3HB  ALA C3606      -7.504 -42.165 116.206  1.00 30.840          H  
ATOM  55601  N   LYS C3607      -4.880 -43.465 115.711  1.00 20.520          N  
ATOM  55602  CA  LYS C3607      -3.866 -44.340 116.289  1.00 21.710          C  
ATOM  55603  C   LYS C3607      -2.489 -44.189 115.630  1.00 21.940          C  
ATOM  55604  O   LYS C3607      -1.469 -44.209 116.324  1.00 22.610          O  
ATOM  55605  CB  LYS C3607      -4.310 -45.799 116.241  1.00 29.920          C  
ATOM  55606  CG  LYS C3607      -5.431 -46.145 117.230  1.00 29.920          C  
ATOM  55607  CD  LYS C3607      -5.701 -47.655 117.299  1.00 29.920          C  
ATOM  55608  CE  LYS C3607      -6.431 -48.143 116.055  1.00 29.920          C  
ATOM  55609  NZ  LYS C3607      -6.847 -49.573 116.149  1.00 29.920          N  
ATOM  55610  H   LYS C3607      -5.699 -43.858 115.233  1.00 24.620          H  
ATOM  55611  HA  LYS C3607      -3.752 -44.064 117.337  1.00 26.050          H  
ATOM  55612 1HB  LYS C3607      -4.662 -46.015 115.233  1.00 35.900          H  
ATOM  55613 2HB  LYS C3607      -3.456 -46.445 116.437  1.00 35.900          H  
ATOM  55614 1HG  LYS C3607      -5.150 -45.792 118.222  1.00 35.900          H  
ATOM  55615 2HG  LYS C3607      -6.341 -45.630 116.933  1.00 35.900          H  
ATOM  55616 1HD  LYS C3607      -4.758 -48.193 117.389  1.00 35.900          H  
ATOM  55617 2HD  LYS C3607      -6.311 -47.874 118.174  1.00 35.900          H  
ATOM  55618 1HE  LYS C3607      -7.320 -47.528 115.904  1.00 35.900          H  
ATOM  55619 2HE  LYS C3607      -5.781 -48.041 115.190  1.00 35.900          H  
ATOM  55620 1HZ  LYS C3607      -7.336 -49.795 115.260  1.00 35.900          H  
ATOM  55621 2HZ  LYS C3607      -6.042 -50.167 116.255  1.00 35.900          H  
ATOM  55622 3HZ  LYS C3607      -7.474 -49.709 116.922  1.00 35.900          H  
ATOM  55623  N   ASN C3608      -2.456 -44.035 114.301  1.00 21.430          N  
ATOM  55624  CA  ASN C3608      -1.181 -43.926 113.591  1.00 21.730          C  
ATOM  55625  C   ASN C3608      -0.524 -42.537 113.565  1.00 21.080          C  
ATOM  55626  O   ASN C3608       0.689 -42.423 113.750  1.00 21.530          O  
ATOM  55627  CB  ASN C3608      -1.362 -44.397 112.162  1.00 30.300          C  
ATOM  55628  CG  ASN C3608      -1.531 -45.876 112.049  1.00 30.300          C  
ATOM  55629  OD1 ASN C3608      -1.096 -46.653 112.908  1.00 30.300          O  
ATOM  55630  ND2 ASN C3608      -2.168 -46.291 110.992  1.00 30.300          N  
ATOM  55631  H   ASN C3608      -3.341 -44.094 113.783  1.00 25.720          H  
ATOM  55632  HA  ASN C3608      -0.476 -44.593 114.086  1.00 26.080          H  
ATOM  55633 1HB  ASN C3608      -2.250 -43.914 111.740  1.00 36.360          H  
ATOM  55634 2HB  ASN C3608      -0.507 -44.090 111.563  1.00 36.360          H  
ATOM  55635 1HD2 ASN C3608      -2.324 -47.270 110.857  1.00 36.360          H  
ATOM  55636 2HD2 ASN C3608      -2.514 -45.635 110.323  1.00 36.360          H  
ATOM  55637  N   LEU C3609      -1.291 -41.499 113.230  1.00 20.120          N  
ATOM  55638  CA  LEU C3609      -0.816 -40.112 113.073  1.00 19.500          C  
ATOM  55639  C   LEU C3609       0.384 -39.939 112.124  1.00 19.690          C  
ATOM  55640  O   LEU C3609       1.101 -38.943 112.202  1.00 19.590          O  
ATOM  55641  CB  LEU C3609      -0.482 -39.490 114.432  1.00 27.550          C  
ATOM  55642  CG  LEU C3609      -1.625 -39.470 115.476  1.00 27.550          C  
ATOM  55643  CD1 LEU C3609      -1.109 -38.846 116.754  1.00 27.550          C  
ATOM  55644  CD2 LEU C3609      -2.860 -38.693 114.945  1.00 27.550          C  
ATOM  55645  H   LEU C3609      -2.294 -41.662 113.095  1.00 24.140          H  
ATOM  55646  HA  LEU C3609      -1.628 -39.539 112.639  1.00 23.400          H  
ATOM  55647 1HB  LEU C3609       0.350 -40.044 114.865  1.00 33.060          H  
ATOM  55648 2HB  LEU C3609      -0.161 -38.462 114.272  1.00 33.060          H  
ATOM  55649  HG  LEU C3609      -1.913 -40.493 115.702  1.00 33.060          H  
ATOM  55650 1HD1 LEU C3609      -1.900 -38.857 117.504  1.00 33.060          H  
ATOM  55651 2HD1 LEU C3609      -0.258 -39.422 117.117  1.00 33.060          H  
ATOM  55652 3HD1 LEU C3609      -0.803 -37.821 116.562  1.00 33.060          H  
ATOM  55653 1HD2 LEU C3609      -3.635 -38.701 115.711  1.00 33.060          H  
ATOM  55654 2HD2 LEU C3609      -2.577 -37.669 114.723  1.00 33.060          H  
ATOM  55655 3HD2 LEU C3609      -3.252 -39.164 114.051  1.00 33.060          H  
ATOM  55656  N   ASN C3610       0.566 -40.884 111.207  1.00 20.010          N  
ATOM  55657  CA  ASN C3610       1.606 -40.846 110.189  1.00 20.310          C  
ATOM  55658  C   ASN C3610       1.058 -40.293 108.872  1.00 19.530          C  
ATOM  55659  O   ASN C3610       0.332 -40.997 108.157  1.00 19.550          O  
ATOM  55660  CB  ASN C3610       2.197 -42.228 110.011  1.00 28.310          C  
ATOM  55661  CG  ASN C3610       3.371 -42.291 109.049  1.00 28.310          C  
ATOM  55662  OD1 ASN C3610       3.511 -41.496 108.091  1.00 28.310          O  
ATOM  55663  ND2 ASN C3610       4.242 -43.249 109.298  1.00 28.310          N  
ATOM  55664  H   ASN C3610      -0.038 -41.690 111.261  1.00 24.010          H  
ATOM  55665  HA  ASN C3610       2.395 -40.165 110.521  1.00 24.370          H  
ATOM  55666 1HB  ASN C3610       2.511 -42.614 110.984  1.00 33.980          H  
ATOM  55667 2HB  ASN C3610       1.419 -42.877 109.645  1.00 33.980          H  
ATOM  55668 1HD2 ASN C3610       5.048 -43.365 108.714  1.00 33.980          H  
ATOM  55669 2HD2 ASN C3610       4.098 -43.866 110.075  1.00 33.980          H  
ATOM  55670  N   GLU C3611       1.435 -39.064 108.529  1.00 18.950          N  
ATOM  55671  CA  GLU C3611       0.906 -38.367 107.357  1.00 18.250          C  
ATOM  55672  C   GLU C3611       1.195 -39.067 106.022  1.00 18.270          C  
ATOM  55673  O   GLU C3611       0.599 -38.722 105.005  1.00 17.480          O  
ATOM  55674  CB  GLU C3611       1.442 -36.926 107.302  1.00 25.830          C  
ATOM  55675  CG  GLU C3611       2.962 -36.768 107.043  1.00 25.830          C  
ATOM  55676  CD  GLU C3611       3.804 -36.852 108.286  1.00 25.830          C  
ATOM  55677  OE1 GLU C3611       3.355 -37.443 109.238  1.00 25.830          O  
ATOM  55678  OE2 GLU C3611       4.889 -36.327 108.286  1.00 25.830          O  
ATOM  55679  H   GLU C3611       2.086 -38.557 109.143  1.00 22.740          H  
ATOM  55680  HA  GLU C3611      -0.176 -38.306 107.471  1.00 21.900          H  
ATOM  55681 1HB  GLU C3611       0.917 -36.381 106.516  1.00 31.000          H  
ATOM  55682 2HB  GLU C3611       1.216 -36.425 108.244  1.00 31.000          H  
ATOM  55683 1HG  GLU C3611       3.302 -37.523 106.342  1.00 31.000          H  
ATOM  55684 2HG  GLU C3611       3.126 -35.798 106.577  1.00 31.000          H  
ATOM  55685  N   SER C3612       2.143 -40.013 105.996  1.00 19.240          N  
ATOM  55686  CA  SER C3612       2.451 -40.723 104.754  1.00 19.410          C  
ATOM  55687  C   SER C3612       1.463 -41.869 104.517  1.00 19.260          C  
ATOM  55688  O   SER C3612       1.436 -42.472 103.441  1.00 19.380          O  
ATOM  55689  CB  SER C3612       3.872 -41.265 104.763  1.00 27.110          C  
ATOM  55690  OG  SER C3612       4.019 -42.329 105.665  1.00 27.110          O  
ATOM  55691  H   SER C3612       2.622 -40.275 106.858  1.00 23.090          H  
ATOM  55692  HA  SER C3612       2.360 -40.020 103.926  1.00 23.290          H  
ATOM  55693 1HB  SER C3612       4.130 -41.601 103.760  1.00 32.530          H  
ATOM  55694 2HB  SER C3612       4.562 -40.466 105.028  1.00 32.530          H  
ATOM  55695  HG  SER C3612       4.026 -41.942 106.548  1.00 32.530          H  
ATOM  55696  N   LEU C3613       0.670 -42.189 105.545  1.00 19.120          N  
ATOM  55697  CA  LEU C3613      -0.297 -43.275 105.492  1.00 19.100          C  
ATOM  55698  C   LEU C3613      -1.720 -42.732 105.472  1.00 18.560          C  
ATOM  55699  O   LEU C3613      -2.631 -43.349 104.920  1.00 18.410          O  
ATOM  55700  CB  LEU C3613      -0.147 -44.174 106.728  1.00 26.750          C  
ATOM  55701  CG  LEU C3613       1.234 -44.832 106.961  1.00 26.750          C  
ATOM  55702  CD1 LEU C3613       1.175 -45.635 108.267  1.00 26.750          C  
ATOM  55703  CD2 LEU C3613       1.624 -45.715 105.785  1.00 26.750          C  
ATOM  55704  H   LEU C3613       0.722 -41.636 106.397  1.00 22.940          H  
ATOM  55705  HA  LEU C3613      -0.144 -43.846 104.581  1.00 22.920          H  
ATOM  55706 1HB  LEU C3613      -0.364 -43.567 107.609  1.00 32.100          H  
ATOM  55707 2HB  LEU C3613      -0.891 -44.965 106.671  1.00 32.100          H  
ATOM  55708  HG  LEU C3613       1.986 -44.052 107.077  1.00 32.100          H  
ATOM  55709 1HD1 LEU C3613       2.150 -46.082 108.459  1.00 32.100          H  
ATOM  55710 2HD1 LEU C3613       0.910 -44.992 109.094  1.00 32.100          H  
ATOM  55711 3HD1 LEU C3613       0.428 -46.422 108.177  1.00 32.100          H  
ATOM  55712 1HD2 LEU C3613       2.600 -46.159 105.979  1.00 32.100          H  
ATOM  55713 2HD2 LEU C3613       0.885 -46.504 105.656  1.00 32.100          H  
ATOM  55714 3HD2 LEU C3613       1.685 -45.121 104.874  1.00 32.100          H  
ATOM  55715  N   ILE C3614      -1.901 -41.589 106.121  1.00 18.350          N  
ATOM  55716  CA  ILE C3614      -3.194 -40.954 106.312  1.00 17.900          C  
ATOM  55717  C   ILE C3614      -3.626 -40.030 105.175  1.00 17.220          C  
ATOM  55718  O   ILE C3614      -2.977 -39.023 104.893  1.00 17.120          O  
ATOM  55719  CB  ILE C3614      -3.134 -40.145 107.614  1.00 25.240          C  
ATOM  55720  CG1 ILE C3614      -2.874 -41.092 108.780  1.00 25.240          C  
ATOM  55721  CG2 ILE C3614      -4.391 -39.402 107.820  1.00 25.240          C  
ATOM  55722  CD1 ILE C3614      -2.502 -40.412 110.046  1.00 25.240          C  
ATOM  55723  H   ILE C3614      -1.086 -41.168 106.564  1.00 22.020          H  
ATOM  55724  HA  ILE C3614      -3.942 -41.740 106.413  1.00 21.480          H  
ATOM  55725  HB  ILE C3614      -2.305 -39.446 107.559  1.00 30.290          H  
ATOM  55726 1HG1 ILE C3614      -3.762 -41.685 108.954  1.00 30.290          H  
ATOM  55727 2HG1 ILE C3614      -2.066 -41.765 108.523  1.00 30.290          H  
ATOM  55728 1HG2 ILE C3614      -4.346 -38.830 108.724  1.00 30.290          H  
ATOM  55729 2HG2 ILE C3614      -4.578 -38.732 107.009  1.00 30.290          H  
ATOM  55730 3HG2 ILE C3614      -5.178 -40.120 107.886  1.00 30.290          H  
ATOM  55731 1HD1 ILE C3614      -2.341 -41.177 110.784  1.00 30.290          H  
ATOM  55732 2HD1 ILE C3614      -1.596 -39.845 109.884  1.00 30.290          H  
ATOM  55733 3HD1 ILE C3614      -3.255 -39.745 110.403  1.00 30.290          H  
ATOM  55734  N   ASP C3615      -4.804 -40.284 104.613  1.00 16.810          N  
ATOM  55735  CA  ASP C3615      -5.329 -39.468 103.518  1.00 16.240          C  
ATOM  55736  C   ASP C3615      -5.945 -38.175 104.055  1.00 15.230          C  
ATOM  55737  O   ASP C3615      -7.153 -37.943 103.933  1.00 14.690          O  
ATOM  55738  CB  ASP C3615      -6.424 -40.245 102.789  1.00 22.960          C  
ATOM  55739  CG  ASP C3615      -5.926 -41.503 102.100  1.00 22.960          C  
ATOM  55740  OD1 ASP C3615      -4.861 -41.492 101.527  1.00 22.960          O  
ATOM  55741  OD2 ASP C3615      -6.628 -42.498 102.190  1.00 22.960          O  
ATOM  55742  H   ASP C3615      -5.291 -41.129 104.885  1.00 20.170          H  
ATOM  55743  HA  ASP C3615      -4.515 -39.219 102.833  1.00 19.490          H  
ATOM  55744 1HB  ASP C3615      -7.206 -40.518 103.494  1.00 27.560          H  
ATOM  55745 2HB  ASP C3615      -6.883 -39.600 102.034  1.00 27.560          H  
ATOM  55746  N   LEU C3616      -5.104 -37.296 104.579  1.00 15.060          N  
ATOM  55747  CA  LEU C3616      -5.568 -36.099 105.283  1.00 14.220          C  
ATOM  55748  C   LEU C3616      -6.462 -35.209 104.431  1.00 13.830          C  
ATOM  55749  O   LEU C3616      -7.422 -34.612 104.939  1.00 13.210          O  
ATOM  55750  CB  LEU C3616      -4.366 -35.289 105.795  1.00 20.240          C  
ATOM  55751  CG  LEU C3616      -3.537 -35.929 106.960  1.00 20.240          C  
ATOM  55752  CD1 LEU C3616      -2.280 -35.107 107.201  1.00 20.240          C  
ATOM  55753  CD2 LEU C3616      -4.394 -35.986 108.266  1.00 20.240          C  
ATOM  55754  H   LEU C3616      -4.114 -37.566 104.572  1.00 18.070          H  
ATOM  55755  HA  LEU C3616      -6.152 -36.421 106.132  1.00 17.060          H  
ATOM  55756 1HB  LEU C3616      -3.687 -35.128 104.960  1.00 24.290          H  
ATOM  55757 2HB  LEU C3616      -4.724 -34.318 106.133  1.00 24.290          H  
ATOM  55758  HG  LEU C3616      -3.224 -36.928 106.673  1.00 24.290          H  
ATOM  55759 1HD1 LEU C3616      -1.696 -35.565 107.999  1.00 24.290          H  
ATOM  55760 2HD1 LEU C3616      -1.681 -35.079 106.288  1.00 24.290          H  
ATOM  55761 3HD1 LEU C3616      -2.552 -34.090 107.486  1.00 24.290          H  
ATOM  55762 1HD2 LEU C3616      -3.795 -36.428 109.063  1.00 24.290          H  
ATOM  55763 2HD2 LEU C3616      -4.688 -34.976 108.552  1.00 24.290          H  
ATOM  55764 3HD2 LEU C3616      -5.282 -36.586 108.126  1.00 24.290          H  
ATOM  55765  N   GLN C3617      -6.219 -35.180 103.126  1.00 14.370          N  
ATOM  55766  CA  GLN C3617      -7.015 -34.374 102.208  1.00 14.290          C  
ATOM  55767  C   GLN C3617      -8.502 -34.799 102.160  1.00 13.960          C  
ATOM  55768  O   GLN C3617      -9.343 -34.028 101.695  1.00 13.670          O  
ATOM  55769  CB  GLN C3617      -6.394 -34.436 100.796  1.00 20.040          C  
ATOM  55770  CG  GLN C3617      -6.480 -35.814 100.111  1.00 20.040          C  
ATOM  55771  CD  GLN C3617      -5.337 -36.737 100.485  1.00 20.040          C  
ATOM  55772  OE1 GLN C3617      -4.677 -36.505 101.504  1.00 20.040          O  
ATOM  55773  NE2 GLN C3617      -5.114 -37.784  99.702  1.00 20.040          N  
ATOM  55774  H   GLN C3617      -5.421 -35.699 102.761  1.00 17.240          H  
ATOM  55775  HA  GLN C3617      -6.978 -33.341 102.551  1.00 17.150          H  
ATOM  55776 1HB  GLN C3617      -6.896 -33.715 100.153  1.00 24.050          H  
ATOM  55777 2HB  GLN C3617      -5.345 -34.151 100.850  1.00 24.050          H  
ATOM  55778 1HG  GLN C3617      -7.390 -36.288 100.363  1.00 24.050          H  
ATOM  55779 2HG  GLN C3617      -6.442 -35.660  99.034  1.00 24.050          H  
ATOM  55780 1HE2 GLN C3617      -4.379 -38.434  99.926  1.00 24.050          H  
ATOM  55781 2HE2 GLN C3617      -5.691 -37.943  98.895  1.00 24.050          H  
ATOM  55782  N   GLU C3618      -8.820 -36.029 102.602  1.00 14.140          N  
ATOM  55783  CA  GLU C3618     -10.196 -36.540 102.615  1.00 13.920          C  
ATOM  55784  C   GLU C3618     -10.731 -36.646 104.043  1.00 13.240          C  
ATOM  55785  O   GLU C3618     -11.929 -36.500 104.293  1.00 12.840          O  
ATOM  55786  CB  GLU C3618     -10.288 -37.958 102.018  1.00 19.580          C  
ATOM  55787  CG  GLU C3618      -9.889 -38.122 100.562  1.00 19.580          C  
ATOM  55788  CD  GLU C3618     -10.084 -39.545 100.054  1.00 19.580          C  
ATOM  55789  OE1 GLU C3618     -10.799 -40.299 100.691  1.00 19.580          O  
ATOM  55790  OE2 GLU C3618      -9.503 -39.876  99.050  1.00 19.580          O  
ATOM  55791  H   GLU C3618      -8.077 -36.620 102.972  1.00 16.970          H  
ATOM  55792  HA  GLU C3618     -10.832 -35.859 102.053  1.00 16.700          H  
ATOM  55793 1HB  GLU C3618      -9.651 -38.627 102.603  1.00 23.490          H  
ATOM  55794 2HB  GLU C3618     -11.310 -38.320 102.121  1.00 23.490          H  
ATOM  55795 1HG  GLU C3618     -10.462 -37.429  99.947  1.00 23.490          H  
ATOM  55796 2HG  GLU C3618      -8.852 -37.880 100.467  1.00 23.490          H  
ATOM  55797  N   LEU C3619      -9.818 -36.931 104.966  1.00 13.260          N  
ATOM  55798  CA  LEU C3619     -10.111 -37.220 106.365  1.00 12.870          C  
ATOM  55799  C   LEU C3619     -10.302 -36.015 107.276  1.00 12.120          C  
ATOM  55800  O   LEU C3619     -10.960 -36.119 108.313  1.00 11.340          O  
ATOM  55801  CB  LEU C3619      -8.951 -38.034 106.871  1.00 18.170          C  
ATOM  55802  CG  LEU C3619      -8.751 -39.387 106.198  1.00 18.170          C  
ATOM  55803  CD1 LEU C3619      -7.515 -39.854 106.665  1.00 18.170          C  
ATOM  55804  CD2 LEU C3619      -9.830 -40.389 106.502  1.00 18.170          C  
ATOM  55805  H   LEU C3619      -8.855 -37.039 104.648  1.00 15.910          H  
ATOM  55806  HA  LEU C3619     -11.028 -37.801 106.398  1.00 15.440          H  
ATOM  55807 1HB  LEU C3619      -8.067 -37.460 106.664  1.00 21.810          H  
ATOM  55808 2HB  LEU C3619      -9.003 -38.148 107.930  1.00 21.810          H  
ATOM  55809  HG  LEU C3619      -8.715 -39.267 105.128  1.00 21.810          H  
ATOM  55810 1HD1 LEU C3619      -7.279 -40.815 106.219  1.00 21.810          H  
ATOM  55811 2HD1 LEU C3619      -6.773 -39.141 106.412  1.00 21.810          H  
ATOM  55812 3HD1 LEU C3619      -7.572 -39.933 107.713  1.00 21.810          H  
ATOM  55813 1HD2 LEU C3619      -9.574 -41.298 106.004  1.00 21.810          H  
ATOM  55814 2HD2 LEU C3619      -9.891 -40.582 107.535  1.00 21.810          H  
ATOM  55815 3HD2 LEU C3619     -10.793 -40.038 106.142  1.00 21.810          H  
ATOM  55816  N   GLY C3620      -9.681 -34.893 106.934  1.00 12.470          N  
ATOM  55817  CA  GLY C3620      -9.770 -33.716 107.773  1.00 11.980          C  
ATOM  55818  C   GLY C3620     -11.040 -32.925 107.490  1.00 11.200          C  
ATOM  55819  O   GLY C3620     -11.984 -33.413 106.868  1.00 11.250          O  
ATOM  55820  H   GLY C3620      -9.104 -34.858 106.090  1.00 14.960          H  
ATOM  55821 1HA  GLY C3620      -9.750 -34.012 108.819  1.00 14.380          H  
ATOM  55822 2HA  GLY C3620      -8.899 -33.085 107.599  1.00 14.380          H  
ATOM  55823  N   LYS C3621     -11.073 -31.707 107.994  1.00 10.570          N  
ATOM  55824  CA  LYS C3621     -12.220 -30.832 107.881  1.00  9.860          C  
ATOM  55825  C   LYS C3621     -12.073 -30.005 106.616  1.00  9.350          C  
ATOM  55826  O   LYS C3621     -10.974 -29.544 106.317  1.00  9.580          O  
ATOM  55827  CB  LYS C3621     -12.301 -29.949 109.142  1.00 14.090          C  
ATOM  55828  CG  LYS C3621     -13.479 -28.953 109.252  1.00 14.090          C  
ATOM  55829  CD  LYS C3621     -14.847 -29.611 109.426  1.00 14.090          C  
ATOM  55830  CE  LYS C3621     -15.072 -30.186 110.806  1.00 14.090          C  
ATOM  55831  NZ  LYS C3621     -16.456 -30.676 110.940  1.00 14.090          N  
ATOM  55832  H   LYS C3621     -10.252 -31.367 108.465  1.00 12.680          H  
ATOM  55833  HA  LYS C3621     -13.118 -31.442 107.794  1.00 11.830          H  
ATOM  55834 1HB  LYS C3621     -12.304 -30.584 110.026  1.00 16.910          H  
ATOM  55835 2HB  LYS C3621     -11.398 -29.344 109.198  1.00 16.910          H  
ATOM  55836 1HG  LYS C3621     -13.300 -28.292 110.105  1.00 16.910          H  
ATOM  55837 2HG  LYS C3621     -13.518 -28.336 108.373  1.00 16.910          H  
ATOM  55838 1HD  LYS C3621     -15.603 -28.848 109.266  1.00 16.910          H  
ATOM  55839 2HD  LYS C3621     -14.993 -30.392 108.688  1.00 16.910          H  
ATOM  55840 1HE  LYS C3621     -14.395 -31.019 110.974  1.00 16.910          H  
ATOM  55841 2HE  LYS C3621     -14.889 -29.424 111.563  1.00 16.910          H  
ATOM  55842 1HZ  LYS C3621     -16.586 -31.076 111.868  1.00 16.910          H  
ATOM  55843 2HZ  LYS C3621     -17.107 -29.918 110.806  1.00 16.910          H  
ATOM  55844 3HZ  LYS C3621     -16.633 -31.390 110.257  1.00 16.910          H  
ATOM  55845  N   TYR C3622     -13.188 -29.746 105.925  1.00  8.830          N  
ATOM  55846  CA  TYR C3622     -13.239 -28.953 104.685  1.00  8.460          C  
ATOM  55847  C   TYR C3622     -12.581 -27.575 104.764  1.00  8.370          C  
ATOM  55848  O   TYR C3622     -12.259 -26.976 103.739  1.00  8.420          O  
ATOM  55849  CB  TYR C3622     -14.693 -28.773 104.247  1.00 11.990          C  
ATOM  55850  CG  TYR C3622     -15.486 -27.840 105.147  1.00 11.990          C  
ATOM  55851  CD1 TYR C3622     -15.522 -26.472 104.890  1.00 11.990          C  
ATOM  55852  CD2 TYR C3622     -16.182 -28.353 106.224  1.00 11.990          C  
ATOM  55853  CE1 TYR C3622     -16.242 -25.636 105.713  1.00 11.990          C  
ATOM  55854  CE2 TYR C3622     -16.903 -27.515 107.038  1.00 11.990          C  
ATOM  55855  CZ  TYR C3622     -16.933 -26.167 106.791  1.00 11.990          C  
ATOM  55856  OH  TYR C3622     -17.662 -25.343 107.615  1.00 11.990          O  
ATOM  55857  H   TYR C3622     -14.049 -30.175 106.232  1.00 10.600          H  
ATOM  55858  HA  TYR C3622     -12.713 -29.516 103.914  1.00 10.150          H  
ATOM  55859 1HB  TYR C3622     -14.719 -28.373 103.233  1.00 14.390          H  
ATOM  55860 2HB  TYR C3622     -15.192 -29.740 104.232  1.00 14.390          H  
ATOM  55861  HD1 TYR C3622     -14.977 -26.059 104.039  1.00 14.390          H  
ATOM  55862  HD2 TYR C3622     -16.165 -29.420 106.428  1.00 14.390          H  
ATOM  55863  HE1 TYR C3622     -16.269 -24.565 105.516  1.00 14.390          H  
ATOM  55864  HE2 TYR C3622     -17.453 -27.919 107.885  1.00 14.390          H  
ATOM  55865  HH  TYR C3622     -17.512 -24.427 107.366  1.00 14.390          H  
ATOM  55866  N   GLU C3623     -12.437 -27.064 105.974  1.00  8.410          N  
ATOM  55867  CA  GLU C3623     -11.852 -25.775 106.276  1.00  8.480          C  
ATOM  55868  C   GLU C3623     -10.360 -25.691 105.907  1.00  9.130          C  
ATOM  55869  O   GLU C3623      -9.826 -24.582 105.749  1.00  9.540          O  
ATOM  55870  CB  GLU C3623     -12.046 -25.470 107.758  1.00 11.840          C  
ATOM  55871  CG  GLU C3623     -13.493 -25.204 108.160  1.00 11.840          C  
ATOM  55872  CD  GLU C3623     -13.673 -24.990 109.636  1.00 11.840          C  
ATOM  55873  OE1 GLU C3623     -12.884 -25.505 110.392  1.00 11.840          O  
ATOM  55874  OE2 GLU C3623     -14.584 -24.294 110.009  1.00 11.840          O  
ATOM  55875  H   GLU C3623     -12.745 -27.639 106.740  1.00 10.090          H  
ATOM  55876  HA  GLU C3623     -12.385 -25.022 105.697  1.00 10.180          H  
ATOM  55877 1HB  GLU C3623     -11.666 -26.300 108.356  1.00 14.210          H  
ATOM  55878 2HB  GLU C3623     -11.473 -24.596 108.010  1.00 14.210          H  
ATOM  55879 1HG  GLU C3623     -13.848 -24.323 107.629  1.00 14.210          H  
ATOM  55880 2HG  GLU C3623     -14.100 -26.046 107.848  1.00 14.210          H  
ATOM  55881  N   GLN C3624      -9.686 -26.851 105.833  1.00  9.420          N  
ATOM  55882  CA  GLN C3624      -8.257 -26.938 105.542  1.00 10.180          C  
ATOM  55883  C   GLN C3624      -7.935 -27.951 104.445  1.00 11.030          C  
ATOM  55884  O   GLN C3624      -7.504 -27.551 103.364  1.00 11.410          O  
ATOM  55885  OXT GLN C3624      -7.764 -29.130 104.756  1.00 15.270          O  
ATOM  55886  CB  GLN C3624      -7.490 -27.267 106.819  1.00 13.290          C  
ATOM  55887  CG  GLN C3624      -5.993 -27.408 106.653  1.00 13.290          C  
ATOM  55888  CD  GLN C3624      -5.287 -27.525 107.997  1.00 13.290          C  
ATOM  55889  OE1 GLN C3624      -5.848 -27.151 109.031  1.00 13.290          O  
ATOM  55890  NE2 GLN C3624      -4.063 -28.032 108.001  1.00 13.290          N  
ATOM  55891  H   GLN C3624     -10.206 -27.726 105.962  1.00 11.300          H  
ATOM  55892  HA  GLN C3624      -7.926 -25.966 105.188  1.00 12.220          H  
ATOM  55893 1HB  GLN C3624      -7.663 -26.477 107.540  1.00 15.940          H  
ATOM  55894 2HB  GLN C3624      -7.876 -28.192 107.241  1.00 15.940          H  
ATOM  55895 1HG  GLN C3624      -5.786 -28.318 106.090  1.00 15.940          H  
ATOM  55896 2HG  GLN C3624      -5.615 -26.558 106.111  1.00 15.940          H  
ATOM  55897 1HE2 GLN C3624      -3.567 -28.117 108.857  1.00 15.940          H  
ATOM  55898 2HE2 GLN C3624      -3.610 -28.333 107.135  1.00 15.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -20993.5 2130.26 13800.5 -1149.33 365.976 742.311 7487.5 -7984.76 -35.1527 -242.871 -6908.33 -966.284 -1204.93 -1310.61 -796.24 -417.544 -43.936 476.301 74.1601 229.371 1468.28 3038.03 -904.794 936.095 -311.703 173.927 2430.17 -9917.18
MET:NtermProteinFull_1 -3.736 0.33254 2.38931 -0.38985 0.11703 0.11235 1.86572 -1.3664 -0 -0 -1.37899 1.14083 0 0 0 0 0 0.00629 0.01196 0.03933 1.4974 0 0 0 0.60916 0 0.27296 1.52364
PHE_2 -5.84559 0.80778 2.58424 -0.56549 0.03044 0.24766 1.57144 -1.85102 -0.00017 -0.00233 -0.90327 -0.11043 0 0 0 0 0 0.04301 -0.05034 0.00311 0 2.45374 0.07575 0 1.0402 -0.12262 0.44628 -0.14759
VAL_3 -7.68334 0.82785 2.97394 -0.2655 0.14549 0.04256 1.37511 -2.3564 -0 -0 -0.75675 0.42304 0 0 0 0 0 0.02763 0.01101 0.09075 0.7572 0 0.10493 0 1.9342 -0.25699 0.45088 -2.15438
PHE_4 -6.69721 0.76077 4.61674 -0.95993 0.06405 0.37556 2.56188 -2.54553 -0 -0 -1.78163 0.08811 0 0 0 0 0 0.01389 -0.02621 0.009 0 2.46577 -0.08341 0 1.0402 -0.07943 0.46017 0.2828
LEU_5 -4.69362 0.60634 3.94912 -0.48316 0.23983 0.11803 1.72033 -2.04522 -0 -0 -0.59048 0.21269 0 0 0 0 0 0.0195 0.42264 0.03814 0.28419 0 -0.27299 0 0.18072 -0.12387 0.41778 -2e-05
VAL_6 -5.84783 0.54383 3.90158 -0.29895 0.17438 0.06596 2.05763 -2.34581 -0 -0 -1.25284 -0.14263 0 0 0 0 0 0.01807 -0.01033 0.01099 0.10423 0 -0.42147 0 1.9342 -0.14363 0.35777 -1.29485
LEU_7 -7.838 1.0766 4.37946 -0.72221 0.36911 0.31156 2.88335 -2.80648 -0.00354 -0.02821 -2.15149 0.1378 0 0 0 0 0 0.03314 0.00314 0.00821 0.91744 0 -0.23459 0 0.18072 -0.05153 0.50861 -3.02692
LEU_8 -6.11702 0.89174 5.19865 -0.69692 0.23574 0.28406 2.75709 -2.66471 -0 -0 -2.73385 0.11788 0 0 0 0 0 0.03214 0.45393 0.05471 0.76027 0 -0.16749 0 0.18072 1.13155 1.80112 1.51959
PRO_9 -5.42469 1.09278 4.49889 -0.07007 0 0.04442 1.82433 -1.91438 -0.00305 -0.01288 -1.37282 0.6509 0 0 -0.44797 0 0 0.05656 0.06687 0.04845 0.1327 0 0.09883 0 -2.4119 1.37867 1.70755 -0.05681
LEU_10 -9.49688 1.41692 5.69861 -0.44287 0.18028 0.0912 3.82972 -3.67187 -0.01872 -0.15958 -0.55525 0.24659 0 0 0 0 0 0.04366 -0.01732 0.11809 0.70465 0 -0.21028 0 0.18072 0.15017 0.79906 -1.11311
VAL_11 -6.55681 0.899 4.04713 -0.32035 0.26879 0.07365 2.07047 -2.77751 -0 -0 -0.9924 -0.21951 0 0 0 0 0 0.04731 -0.07066 0.00411 0.26567 0 -0.1564 0 1.9342 -0.13809 0.73547 -0.88592
SER_12 -2.7506 0.12896 3.24596 -0.02818 0.00852 0.02726 1.23421 -1.5594 -0.01642 -0.07056 -1.55436 -0.23169 0 0 0 0 0 0.05413 -0.03575 0.01178 1.02049 0 -0.33148 0.60654 -0.77834 -0.39467 0.36802 -1.04557
SER_13 -3.74228 0.22627 5.1483 -0.03308 2e-05 0.02215 2.42888 -2.26104 -0.01755 -0.10744 -2.32446 -0.23604 0 0 -0.93683 0 0 0.07007 0.52641 0.0068 0.41237 0 0.33091 1.74824 -0.77834 -0.17351 0.60193 0.91178
GLN_14 -2.70758 0.11973 3.39617 -0.64313 0.06416 0.41054 1.55097 -1.51349 -0.01288 -0.04236 -2.26375 -0.17102 0 0 -1.34267 0 0 0.71808 -0.01484 0.37169 0 3.00313 0.03189 0 -0.18838 -0.0442 1.01584 1.7379
CYS:disulfide_15 -4.84113 0.34857 2.64404 -0.04699 0 0.03177 0.77084 -1.46153 -0.00983 -0.03881 -0.61269 -0.32865 0 0 -0.94891 0 -0.49972 0.08443 0.26637 0.17481 1.71366 0 0.02837 0 3.6196 -0.26582 0.85708 1.48547
VAL_16 -5.95588 0.58094 2.45365 -0.27989 0.2024 0.06129 1.23392 -1.87484 -0 -0 0.12235 -0.29021 0 0 0 0 0 0.01689 0.15214 0.03317 0.33355 0 -0.7769 0 1.9342 -0.33417 0.41622 -1.97116
ASN_17 -3.37462 0.16867 2.47201 -0.1776 0.00987 0.26352 0.84408 -1.35766 -0.01699 -0.16917 -0.99095 -0.4234 0 0 0 0 0 0.01382 -0.03117 0.00093 0 1.957 0.19376 0 -0.93687 -0.19258 0.36073 -1.38661
LEU_18 -8.25845 0.76979 2.37383 -0.47933 0.22649 0.10056 2.06026 -2.2542 -0 -0 -2.54051 0.18196 0 0 -1.21661 0 0 0.02743 0.28787 0.08887 1.02571 0 -0.33152 0 0.18072 -0.06532 0.41453 -7.40793
THR_19 -2.97704 0.15743 2.92898 -0.12707 0.10869 0.07515 1.37142 -1.50282 -0.02759 -0.25595 -0.61682 -1.16914 0 0 0 0 0 0.1452 -0.04374 0.00285 0.06013 0 -0.5305 2.26803 -1.0874 -0.25804 0.81826 -0.65998
THR_20 -3.67312 0.39347 4.12019 -0.13319 0.09318 0.09042 1.83586 -1.85767 -0.02573 -0.31647 -0.25941 -0.80248 0 0 0 0 0 0.14876 -0.02868 0.00162 0.03899 0 -0.26243 2.37174 -1.0874 -0.10889 0.72952 1.2683
ARG_21 -5.92207 0.40755 5.95592 -0.63351 0.11316 0.4273 1.98239 -2.48366 -0.00266 -0.0256 -2.54848 0.46861 0 0 -0.96988 -0.38134 0 0.05728 -0.02377 0.08345 1.96103 0 -0.09952 0 -1.2888 -0.062 0.54917 -2.43544
THR_22 -4.2776 0.33123 3.13815 -0.15786 0.05782 0.05505 1.42195 -1.67127 -0.01632 -0.17133 -1.27118 -0.19516 0 0 0 0 0 0.01644 -0.04388 0.0001 0.13709 0 -0.02248 2.38258 -1.0874 -0.09099 0.51724 -0.94783
GLN_23 -1.97866 0.1453 1.41066 -0.67467 0.07715 0.47692 0.05752 -0.8089 -0.00022 -0.0006 -0.14207 -0.49832 0 0 0 0 0 0.06756 -0.07675 0.00627 0 2.7616 0.20088 0 -0.18838 0.21351 0.23223 1.28102
LEU_24 -5.50728 0.93337 2.24974 -0.46761 0.28913 0.08931 0.49304 -1.43693 -0 -0 -0.20931 0.0215 0 0 0 0 0 0.01582 0.03228 0.21812 0.65229 0 -0.05023 0 0.18072 0.11473 0.93977 -1.44153
PRO_25 -1.97117 0.54952 1.76404 -0.18852 0.00141 0.13307 0.56326 -0.70756 -0 -0 -0.47512 0.06457 0 0 0 0 0 0.01046 0.01459 0.00049 0.62798 0 -1.00624 0 -2.4119 -0.30435 1.40329 -1.93217
PRO_26 -2.47722 0.31049 1.14205 -0.20295 0.00632 0.14664 0.50616 -0.55047 -0 -0 -0.28376 0.06523 0 0 0 0 0 0.00803 -0.00597 0.00094 0.41398 0 -0.97376 0 -2.4119 -0.30398 0.774 -3.83618
ALA_27 -4.24616 0.56829 2.29359 -0.01913 0 0 1.79292 -1.7447 -0 -0 -1.98767 -0.3578 0 0 0 0 0 0.00932 0.36318 0 0 0 -0.26766 0 1.8394 0.06578 0.47796 -1.2127
TYR_28 -5.95856 0.55753 2.22237 -0.63583 0.12205 0.38547 0.99752 -1.74117 -0.00369 -0.06403 -0.59812 -0.17879 0 0 0 0 0 0.01811 0.041 0.13957 0 1.87873 -0.31574 0.02291 1.2797 -0.03605 0.45258 -1.41446
THR_29 -5.39546 0.77042 4.88655 -0.19458 0.11414 0.07159 3.63355 -2.51974 -0.00361 -0.01042 -4.15537 -1.12455 0 0 0 -0.75708 0 0.03103 -0.03858 0.00397 0.70246 0 -0.56227 2.34449 -1.0874 -0.03216 1.0804 -2.24263
ASN_30 -5.49729 0.41511 3.75665 -0.27017 0.05423 0.44759 2.40798 -2.25665 -0.01092 -0.1546 -2.80161 -0.73797 0 0 -1.38173 0 0 0.03923 -0.03636 0.03105 0 2.06977 -0.21012 0 -0.93687 0.09775 1.23607 -3.73888
SER_31 -6.52621 0.86854 7.26533 -0.0345 0.00294 0.06049 3.61196 -3.46513 -0.00361 -0.01042 -3.47983 -0.95693 0 0 0 -0.40206 0 0.46333 0.00174 0.03381 0.17663 0 -0.36144 0.76387 -0.77834 -0.31892 0.69726 -2.39148
PHE_32 -9.4742 0.78247 4.89253 -0.59927 0.04236 0.26106 2.93589 -3.20814 -0 -0 -1.88532 -0.1096 0 0 -0.82602 0 0 0.47902 -0.12249 0.04466 0 2.05915 0.56996 0 1.0402 5.19761 0.56336 2.64326
THR_33 -4.76506 0.31965 2.7633 -0.12836 0.07998 0.07892 1.07393 -1.73417 -0.0457 -0.26147 -1.30903 -0.81627 0 0 -0.14375 0 0 0.16344 -0.0394 0.08833 0.03955 0 -0.39101 2.28451 -1.0874 5.4576 0.52812 2.1557
ARG_34 -8.66216 0.72371 8.65082 -0.79207 0.09621 0.55909 3.02466 -3.93634 -0 -0 -2.58159 0.45699 0 0 -0.79698 0 0 0.00838 -0.01251 0.03406 2.76217 0 0.0468 0 -1.2888 -0.00363 0.7546 -0.9566
GLY_35 -3.03213 0.30402 1.94187 -5e-05 0 0 1.0243 -1.2468 -0.01364 -0.07207 -0.87617 -0.3522 0 0 0 0 0 0.06021 -0.13249 0 0 0 -1.48988 0 0.83697 0.02413 0.70417 -2.31974
VAL_36 -6.12319 0.76601 0.07493 -0.23495 0.11873 0.04341 1.38712 -1.53142 -0.00087 -0.00843 -1.08535 -0.05815 0 0 0 0 0 0.03019 0.03496 0.00883 0.62631 0 -0.49352 0 1.9342 -0.03587 0.60385 -3.94321
TYR_37 -10.489 1.6132 3.32288 -1.22576 0.31536 0.71908 3.16486 -2.74552 -0 -0 -2.07962 -0.3159 0 0 0 -0.17511 0 0.02552 -0.01351 0.10193 0 1.65514 -0.51547 0.0233 1.2797 -0.01309 0.76913 -4.58287
TYR_38 -8.91928 1.39645 2.78805 -0.62187 0.06107 0.33015 2.44076 -2.51084 -0.0304 -0.37836 -1.98828 -0.16828 0 0 -1.51019 0 0 0.03262 -0.04516 0.02209 0 2.53189 0.14432 0.00273 1.2797 0.73138 1.28157 -3.12988
PRO_39 -3.66372 0.55503 1.42087 -0.11999 0.01561 0.07477 0.49586 -0.58425 -0 -0 0.18813 0.6158 0 0 0 0 0 0.06533 0.02942 0.02402 0.2013 0 0.14998 0 -2.4119 0.87563 1.12258 -0.94554
ASP_40 -3.72283 0.36691 5.32375 -0.14237 0.00436 0.44489 2.26362 -2.20762 -0.01041 -0.07599 -2.63757 -1.02126 0 0 0 -1.02658 0 0.05549 -0.03575 0.01184 0 3.00872 -0.1548 0 -2.3716 0.50463 0.49052 -0.93205
LYS_41 -6.06064 0.40246 4.80004 -0.34544 0.05976 0.21023 1.60143 -2.1217 -0.05214 -0.24965 -1.19851 -0.21701 0 0 0 0 0 0.03998 0.00985 0.06194 1.32754 0 0.35078 0 -1.5107 0.93394 0.63161 -1.32621
VAL_42 -7.45149 0.82859 4.64241 -0.25956 0.1336 0.05242 1.21135 -2.88817 -0.01092 -0.03252 -1.36585 -0.3615 0 0 0 0 0 0.01083 -0.07683 0.00307 0.27607 0 -0.65633 0 1.9342 0.44684 0.54874 -3.01504
PHE_43 -11.0149 1.76938 4.35235 -0.8254 0.06978 0.14335 2.45452 -3.21582 -0 -0 -3.0927 -0.50536 0 0 0 0 0 0.00136 0.025 0.01722 0 2.48442 -0.03245 0 1.0402 -0.29001 0.32822 -6.29087
ARG_44 -8.06866 0.48801 7.22813 -0.6062 0.10498 0.39035 2.70532 -3.32981 -0.06201 -0.36807 -3.91422 -0.20008 0 0 0 -1.77806 0 0.26217 -0.01071 0.06341 2.63182 0 -0.09695 0 -1.2888 -0.02782 0.58937 -5.28785
SER_45 -4.66837 0.54262 3.34461 -0.03089 0 0.0699 0.607 -1.78897 -1e-05 -6e-05 -0.46111 -0.39038 0 0 0 0 0 0.08894 0.00574 0.01056 0.55105 0 -0.13676 0.60156 -0.77834 0.13193 0.54543 -1.75555
SER_46 -2.9861 0.16243 3.47679 -0.02974 0.01701 0.03004 1.23724 -1.59746 -0.00848 -0.06727 -0.99761 -0.07549 0 0 0 0 0 0.05986 0.14965 0.00025 0.08578 0 0.08693 0.60038 -0.77834 0.14381 0.26619 -0.22413
VAL_47 -5.71601 0.6466 2.925 -0.35204 0.23645 0.08527 1.92351 -2.19523 -0.00064 -0.0017 -1.42485 -0.33254 0 0 0 0 0 0.06039 0.1492 0.00077 0.48334 0 0.12724 0 1.9342 0.25724 0.43948 -0.75432
LEU_48 -5.15485 0.71193 0.40621 -0.5154 0.28949 0.13222 0.29306 -1.01928 -0 -0 -0.04237 0.01669 0 0 0 0 0 0.01023 0.01658 0.09225 2.3045 0 -0.3339 0 0.18072 0.14639 0.58723 -1.8783
HIS_49 -5.77471 0.18533 5.63224 -0.51772 0.00651 0.34173 2.25923 -2.7219 -0.00064 -0.0017 -2.51289 -0.85652 0 0 0 0 0 0.08587 -0.03621 0.00111 0 2.54809 0.04531 0 -0.45461 0.00294 0.45204 -1.31651
SER_50 -2.58764 0.16983 2.15443 -0.03394 0 0.07615 0.54329 -1.14922 -0.00661 -0.04931 -0.47854 -0.30622 0 0 0 0 0 0.02538 -0.01327 0.00996 0.82813 0 -0.00401 0.60659 -0.77834 -0.02135 0.31915 -0.69553
THR_51 -4.41142 0.24526 3.04381 -0.22947 0.21166 0.09294 2.37843 -1.77049 -0.00661 -0.04931 -1.87048 -1.14355 0 0 0 0 0 0.00639 -0.00803 0.03237 0.43593 0 0.05569 2.27396 -1.0874 0.01702 0.25052 -1.53281
GLN_52 -3.82073 0.21243 2.37028 -0.38678 0.09695 0.24237 1.13778 -1.32379 -0 -0 -0.81046 -0.19301 0 0 0 -0.67148 0 0.00911 -0.06536 0.07522 0 2.95889 0.26693 0 -0.18838 0.15074 0.20445 0.26514
ASP_53 -5.2763 0.60864 7.16657 -0.09992 0.00324 0.29063 3.58766 -3.10471 -0 -0 -6.88873 -1.34398 0 0 -0.80711 -0.3777 0 0.0139 0.15552 0.01963 0 2.20236 -0.17834 0 -2.3716 0.2786 0.41885 -5.7028
LEU_54 -7.3624 1.02652 4.43168 -0.50175 0.18757 0.118 2.41215 -2.54044 -0.00124 -0.00189 -2.69969 0.14195 0 0 -1.56671 0 0 0.028 -0.06317 0.03122 1.20486 0 -0.24975 0 0.18072 0.11144 0.65301 -4.45992
PHE_55 -10.471 0.83068 3.40338 -0.48586 0.01219 0.2131 2.68037 -2.84063 -0.02092 -0.12237 -2.64561 0.0802 0 0 0 0 0 0.01601 0.05531 0.05002 0 2.05487 -0.33612 0 1.0402 -0.14503 0.8364 -5.79479
LEU_56 -7.65815 1.04943 2.49409 -0.51938 0.18276 0.12037 1.5054 -2.06033 -0 -0 -0.74727 0.26355 0 0 0 0 0 0.03197 -0.01816 0.09095 0.47399 0 -0.19797 0 0.18072 -0.19054 1.80457 -3.19402
PRO_57 -6.05673 0.55192 4.53617 -0.1376 0.00076 0.10065 1.8109 -1.71189 -0 -0 -1.38709 0.1834 0 0 0 0 0 0.01808 -0.05331 0.01033 0.21777 0 -1.06657 0 -2.4119 -0.50635 1.58034 -4.32111
PHE_58 -9.33077 1.04453 2.44965 -0.51287 0.44967 0.17772 1.99515 -2.46087 -0 -0 -2.77707 -0.02482 0 0 -1.03554 0 0 0.00879 0.09235 0.26518 0 3.80454 -0.05411 0 1.0402 -0.65628 0.90315 -4.6214
PHE_59 -6.37499 0.56742 2.32621 -0.67024 0.06594 0.40716 1.69187 -1.99391 -0 -0 -1.39435 -0.39915 0 0 0 0 0 0.0498 -0.06627 0.00194 0 1.95407 0.16513 0 1.0402 -0.24887 0.80872 -2.06932
SER_60 -4.74687 0.43432 5.86029 -0.02535 0 0.05815 3.18787 -2.58732 -0.00903 -0.12815 -2.12185 -0.59611 0 0 0 -0.40206 0 0.04369 -0.02464 0.01103 0.17322 0 -0.44978 0.61699 -0.77834 -0.29082 0.34324 -1.43152
ASN_61 -2.38382 0.09969 2.113 -0.30479 0.10155 0.50353 0.77738 -1.11774 -0.02958 -0.32572 -0.0348 -0.67517 0 0 0 0 0 0.0184 -0.08793 0.00707 0 1.92904 -0.42762 0 -0.93687 -0.34763 0.30783 -0.81419
VAL_62 -7.01958 0.6196 3.4407 -0.27586 0.21985 0.05583 2.64971 -2.70018 -0 -0 -2.51376 -0.19127 0 0 0 0 0 0.07205 -0.00923 0.00922 0.34142 0 -0.76359 0 1.9342 -0.26638 0.29994 -4.09733
THR_63 -6.11104 0.5964 3.2241 -0.16366 0.0889 0.05695 2.5792 -2.24963 -0.02258 -0.27665 -2.87282 -0.00663 0 0 0 0 0 0.00467 0.04393 0.04885 0.09488 0 -0.02086 2.25481 -1.0874 -0.18341 0.35353 -3.64847
TRP_64 -10.0914 1.58339 5.26501 -0.76335 0.29118 0.38072 3.19034 -3.56773 -8e-05 -0.00033 -2.71784 -0.47626 0 0 0 0 0 0.04321 0.14789 0.0013 0 3.04422 -0.22644 0 1.6906 -0.06831 1.36054 -0.91339
PHE_65 -9.14613 0.74324 3.23432 -0.66394 0.07124 0.4102 2.28396 -2.59247 -0.00553 -0.02344 -2.50538 0.18798 0 0 0 0 0 0.03365 0.07347 0.1986 0 1.8857 -0.23553 0 1.0402 -0.24532 1.51401 -3.74117
HIS_D_66 -7.81547 0.70256 6.41615 -0.38466 0.01112 0.44871 2.92371 -3.23876 -0.04734 -0.23964 -3.02407 -0.25294 0 0 -1.15246 0 0 0.03993 0.29628 0.0023 0 1.86663 -0.26867 0 -0.45461 -0.29074 0.81757 -3.64438
ALA_67 -5.03933 0.68591 2.23793 -0.02772 0.00532 0 2.30068 -2.0879 -0 -0 -2.08706 -0.47474 0 0 0 0 0 0.2141 -0.03541 0 0 0 0.46014 0 1.8394 0.83115 0.75008 -0.42743
ILE_68 -6.19285 0.86859 4.08874 -0.4654 0.37341 0.10539 2.44721 -2.49762 -0.02248 -0.14314 -3.01031 -0.08817 0 0 0 0 0 0.06848 0.44733 0.09676 0.36653 0 -0.08974 0 0.73287 1.01827 0.76041 -1.13571
HIS_D_69 -5.49995 0.54518 3.55531 -0.60236 0.07124 0.51588 0.83324 -2.00386 -0 -0 -0.689 -0.45738 0 0 0 0 0 0.25574 -0.07168 0.01916 0 2.41018 -0.17556 0 -0.45461 0.23168 0.63346 -0.88333
VAL_70 -4.9883 0.38854 3.3979 -0.29685 0.22568 0.07409 1.73371 -2.08591 -0.01051 -0.114 -0.81042 -0.46573 0 0 0 0 0 0.0472 -0.03403 0.00786 0.15293 0 -0.3473 0 1.9342 0.18689 0.35362 -0.65042
SER_71 -1.47226 0.03309 1.30238 -0.02708 0 0.06267 0.18445 -0.71354 -0 -0 -0.3606 -0.46455 0 0 0 0 0 0.06804 0.00554 0.0034 0.17048 0 -0.43598 0.60069 -0.77834 -0.2866 0.21152 -1.89669
GLY_72 -1.44197 0.10488 1.70462 -0.00091 0 0 0.24976 -0.89901 -0.01051 -0.114 0.52147 -0.2283 0 0 0 0 0 0.03794 -0.17405 0 0 0 -1.53945 0 0.83697 0.01852 0.11667 -0.81736
THR_73 -1.50646 0.24003 1.56382 -0.18816 0.11186 0.06665 0.51646 -0.81428 -0.00144 -0.02454 -0.19534 -0.41403 0 0 0 0 0 0.00883 0.09864 0.00013 0.05369 0 0.00905 2.29867 -1.0874 0.48277 0.17005 1.38901
ASN_74 -1.84606 0.09849 1.61446 -0.1984 0.01985 0.32384 0.31193 -0.92253 -0 -0 0.10618 -0.59481 0 0 0 0 0 0.01485 0.06878 0.02386 0 2.44462 -0.57032 0 -0.93687 0.20854 0.25697 0.42337
GLY_75 -2.34337 0.262 2.31712 -0.00024 0 0 0.98813 -1.29238 -0.00144 -0.02454 -1.0791 -0.22361 0 0 0 0 0 0.03907 -0.04892 0 0 0 0.44399 0 0.83697 0.0731 0.2379 0.18468
THR_76 -4.61538 0.47568 3.02298 -0.14751 0.06016 0.11106 1.94119 -1.7895 -0.02248 -0.14314 -0.5391 -1.11035 0 0 0 0 0 0.00908 -0.03316 0.04444 0.11801 0 -0.13 2.29096 -1.0874 0.44382 0.24881 -0.85183
LYS_77 -7.75455 0.45667 8.19511 -0.53267 0.19074 0.26666 4.04497 -3.44171 -0.01337 -0.04861 -3.81722 0.19964 0 0 -0.5145 0 0 0.03727 0.01119 0.3678 2.46454 0 -0.03121 0 -1.5107 0.2905 0.41003 -0.72941
ARG_78 -8.38537 0.54824 8.29336 -0.50734 0.0464 0.26361 4.06991 -3.6506 -0.04734 -0.23964 -4.49331 0.40383 0 0 0 -1.14523 0 0.05991 -0.00509 0.13337 2.22467 0 -0.06709 0 -1.2888 -0.15034 0.78584 -3.15099
PHE_79 -8.43537 1.18403 1.13603 -0.76767 0.04008 0.22539 1.21401 -1.76134 -0.00264 -0.01672 -1.07928 -0.54902 0 0 -0.45762 0 0 0.03721 -0.01242 0.01878 0 2.46563 -0.12176 0 1.0402 0.86068 0.92337 -4.05843
ASP_80 -5.06049 0.35435 5.97525 -0.1145 0.00624 0.3342 2.87751 -2.46989 -0 -0 -5.34841 -0.60354 0 0 -1.15246 -1.14523 0 0.01273 0.19437 0.05614 0 3.69565 -0.53288 0 -2.3716 0.75253 0.70542 -3.83461
ASN_81 -4.63021 0.53122 4.9444 -0.40304 0.05927 0.86428 2.43171 -2.17942 -0.0076 -0.07578 -2.91792 -1.00579 0 0 -0.71708 -0.92505 0 0.03838 0.02303 0.00275 0 2.77972 -0.71903 0 -0.93687 0.09753 1.35358 -1.39194
PRO_82 -4.19138 0.69513 2.28131 -0.193 0.0055 0.1406 0.37238 -1.05366 -0.02207 -0.09415 -0.5927 0.0735 0 0 0 0 0 0.00877 0.05945 0.01404 0.45778 0 -0.97917 0 -2.4119 0.02788 1.22301 -4.17868
VAL_83 -5.07204 0.43054 0.97427 -0.27948 0.17065 0.05779 0.31828 -1.27123 -0 -0 -0.32203 0.02362 0 0 0 0 0 0.01042 -0.04677 0.00057 0.07935 0 -0.45098 0 1.9342 -0.46733 0.362 -3.54818
LEU_84 -7.41789 0.84156 2.98564 -0.47322 0.29139 0.0949 2.39103 -2.17766 -0 -0 -2.69658 0.0958 0 0 0 0 0 0.01782 0.02294 0.04159 0.60298 0 -0.22731 0 0.18072 -0.35973 1.01791 -4.76812
PRO_85 -4.66272 0.69593 2.38423 -0.1838 0.00043 0.13087 1.30364 -1.28907 -0 -0 -1.54661 0.08674 0 0 -0.69871 0 0 0.00442 -0.02334 0.03009 0.64917 0 -1.01417 0 -2.4119 -0.40684 1.01754 -5.9341
PHE_86 -10.8924 0.7036 3.33165 -0.86355 0.03669 0.34894 2.07547 -3.11851 -0 -0 -2.09242 0.06776 0 0 0 0 0 0.00594 -0.04699 0.05814 0 2.63412 0.02626 0 1.0402 -0.05438 0.28359 -6.45589
ASN_87 -3.59611 0.2209 3.19889 -0.15115 0.01758 0.2273 0.68462 -1.59293 -0.0174 -0.18979 0.25688 -0.61887 0 0 0 0 0 0.00538 -0.16206 0.00419 0 1.56053 0.11809 0 -0.93687 0.91408 0.24851 0.19177
ASP_88 -2.46208 0.28148 2.21172 -0.12278 0.0291 0.38458 0.70579 -1.11304 -0.0257 -0.1851 -0.59854 -0.19514 0 0 0 0 0 0.05471 -0.04364 0.00052 0 2.41046 -0.38626 0 -2.3716 0.25184 0.2154 -0.95827
GLY_89 -4.44373 0.4781 3.15988 -0.00075 0 0 2.03609 -1.99539 -0.03168 -0.20765 -2.64364 -0.22845 0 0 0 0 0 0.02154 0.07532 0 0 0 -1.53636 0 0.83697 -0.00651 0.33958 -4.14668
VAL_90 -8.35557 1.25438 1.74412 -0.31359 0.28909 0.06716 2.96666 -2.41545 -0.00524 -0.0157 -2.32326 -0.61895 0 0 0 0 0 0.06626 0.04296 0.04116 0.80517 0 -0.49853 0 1.9342 0.26928 0.83797 -4.22787
TYR_91 -10.1892 0.91755 4.36993 -0.92448 0.1107 0.27296 3.20433 -3.27929 -0.02233 -0.11164 -3.30196 -0.51751 0 0 0 -0.41916 0 0.06785 0.00304 0.28501 0 2.4514 -0.00743 0.00965 1.2797 -0.11953 0.77751 -5.14287
PHE_92 -11.2925 2.13274 1.92326 -0.59267 0.24607 0.29462 3.01561 -2.69219 -0.00524 -0.0157 -2.95035 0.002 0 0 0 0 0 0.02899 0.18743 0.02919 0 3.89291 -0.30688 0 1.0402 -0.14995 0.74947 -4.46301
ALA_93 -5.32859 0.45657 2.42452 -0.02163 0 0 2.7221 -2.07788 -0 -0 -3.00918 -0.42714 0 0 0 0 0 0.02668 -0.00988 0 0 0 -0.48131 0 1.8394 -0.14815 0.78389 -3.2506
SER_94 -5.19754 0.69921 4.28084 -0.03171 0 0.07142 2.82347 -2.30369 -0.00313 -0.02591 -2.96767 -0.07044 0 0 0 0 0 0.09002 -0.00239 0.0392 0.15708 0 -0.4393 0.60037 -0.77834 -0.09888 0.47411 -2.68328
THR_95 -6.77458 0.54565 3.05931 -0.14574 0.08415 0.11495 2.64218 -2.24633 -6e-05 -0.00091 -2.04071 -1.08431 0 0 0 0 0 0.01989 0.29259 0.03434 1.79665 0 -0.19718 2.29076 -1.0874 -0.06827 0.79448 -1.97053
GLU_96 -8.49722 0.62796 11.3599 -0.50319 0.09876 0.81145 6.65942 -4.83548 -0.00979 -0.08482 -9.66152 -1.28393 0 0 -2.58778 0 0 0.03731 0.0364 0.00383 0 4.98577 -0.03433 0 -2.7348 0.03555 1.21984 -4.35663
LYS_97 -7.39035 0.66614 7.61864 -0.39529 0.05964 0.22855 2.91711 -3.04589 -0 -0 -2.81686 -0.02065 0 0 -1.07401 0 0 0.06425 0.04493 0.51182 2.2762 0 0.02869 0 -1.5107 0.89907 1.03128 0.09257
SER_98 -4.34491 0.19017 4.89733 -0.03601 0.04699 0.03047 2.0384 -2.1382 -0.03034 -0.26565 -1.41821 -0.13413 0 0 -1.5582 0 0 0.0531 -0.04022 0.00152 0.6945 0 -0.14074 1.77612 -0.77834 1.15721 0.72374 0.72459
ASN_99 -4.37348 0.32586 4.89899 -0.18885 0.04988 0.30972 1.87243 -2.15612 -0 -0 -1.55119 -0.9687 0 0 -1.19541 0 0 0.12801 -0.06747 0.01134 0 2.07601 -1.04619 0 -0.93687 -0.09702 0.7137 -2.19537
ILE_100 -8.34055 0.67753 4.51936 -0.67045 0.53945 0.15812 3.48501 -3.02053 -0 -0 -2.44746 0.1301 0 0 -0.3771 0 0 0.03071 -0.03853 0.06499 0.75311 0 -0.43686 0 0.73287 -0.33488 0.58738 -3.98773
ILE_101 -6.63126 0.67335 2.48989 -0.47667 0.27903 0.10614 1.30885 -2.02036 -0.01527 -0.10465 -1.38528 0.01719 0 0 -1.15745 0 0 0.04206 0.13361 0.12475 0.3559 0 -0.39838 0 0.73287 -0.19022 0.67273 -5.44315
ARG_102 -9.70213 0.69252 8.56148 -1.05915 0.62411 0.6777 4.68521 -3.9978 -0.00927 -0.02657 -6.46666 0.03411 0 0 -0.95081 -0.91861 0 0.14228 -0.04268 0.72615 2.76328 0 -0.21532 0 -1.2888 -0.10816 1.58049 -4.29865
GLY_103 -4.29441 0.35943 3.09482 -0.00119 0 0 2.13555 -1.92468 -0 -0 -2.13063 -0.33567 0 0 0 0 0 0.0146 -0.1049 0 0 0 -1.34885 0 0.83697 0.31958 1.39142 -1.98796
TRP_104 -10.6568 0.89644 3.38172 -0.90823 0.05662 0.67075 3.24861 -2.99668 -0 -0 -3.20649 -0.15835 0 0 0 -0.51554 0 0.01545 0.06232 4e-05 0 2.56402 -0.13402 0 1.6906 0.31694 0.45596 -5.21663
ILE_105 -8.24461 0.88423 2.15093 -0.54385 0.3223 0.15842 2.90939 -2.30602 -0 -0 -2.99147 -0.03795 0 0 0 0 0 0.00273 -0.05338 0.05823 3.22562 0 -0.76942 0 0.73287 -0.13386 0.46134 -4.17449
PHE_106 -10.6026 1.18 0.57329 -0.5343 0.01846 0.27072 2.42761 -1.9479 -0 -0 -3.61359 0.06119 0 0 0 0 0 0.02206 -0.03136 0.00302 0 2.00259 -0.09886 0 1.0402 -0.32396 0.54567 -9.00781
GLY_107 -4.58458 0.16988 4.10501 -0.00116 0 0 2.75455 -2.30679 -0 -0 -3.3899 -0.32242 0 0 0 0 0 0.03777 -0.06966 0 0 0 -1.52255 0 0.83697 0.39914 0.37163 -3.5221
THR_108 -4.80187 0.48518 4.19963 -0.10074 0.06562 0.04277 2.62424 -2.22248 -0.0202 -0.07683 -1.67847 -1.47119 0 0 -1.22492 0 0 0.05686 0.00285 0.00739 0.61469 0 -0.51253 2.34256 -1.0874 1.31542 0.23394 -1.20551
THR_109 -4.07579 0.34025 4.01662 -0.12054 0.06098 0.06251 1.42531 -1.80065 -0.01184 -0.06277 -0.32477 -1.28785 0 0 0 0 0 0.05744 -0.02569 0.00342 0.16106 0 -0.10979 2.27837 -1.0874 0.61838 0.29417 0.41142
LEU_110 -6.85956 0.62181 2.52698 -0.48567 0.15005 0.14062 0.88231 -2.0939 -0.0335 -0.18767 0.55803 -0.09813 0 0 0 0 0 0.18478 -0.08899 0.06495 0.35982 0 0.61512 0 0.18072 -0.00335 0.34012 -3.22544
ASP_111 -3.78958 0.42469 5.55027 -0.10626 0.00412 0.30935 2.43054 -2.38651 -0 -0 -1.98036 -1.34026 0 0 -0.866 0 0 0.69606 0.17128 0.04616 0 2.29622 -0.14778 0 -2.3716 0.26145 0.58988 -0.20833
SER_112 -2.85917 0.12576 3.57329 -0.03122 0.00202 0.05319 1.10507 -1.6175 -0 -0 -1.14904 -0.86304 0 0 -0.866 0 0 0.11731 -0.09298 0.00537 0.14714 0 -0.38531 0.60304 -0.77834 -0.144 0.57151 -2.48289
LYS_113 -2.76983 0.34112 2.7893 -0.31136 0.02645 0.14825 0.84877 -1.21791 -0 -0 -0.14627 -0.03049 0 0 0 0 0 0.06362 -0.07452 0.00342 1.72504 0 -0.06672 0 -1.5107 -0.5027 0.4142 -0.27034
THR_114 -3.82937 0.21061 4.32744 -0.11207 0.05893 0.08323 1.96369 -2.0526 -0.04777 -0.30411 -0.70101 -0.45313 0 0 0 0 0 0.05616 0.042 0.04984 0.10739 0 -0.38871 2.28191 -1.0874 -0.54566 0.38487 0.04424
GLN_115 -6.6239 0.52259 3.73403 -0.24103 0.02406 0.16325 1.41417 -2.13698 -0.01359 -0.11635 -2.20564 -0.34127 0 0 -0.42361 0 0 0.06216 0.01655 0.13478 0 3.0577 0.00842 0 -0.18838 -0.45581 0.40981 -3.19906
SER_116 -4.82107 0.49193 4.46604 -0.02327 0 0.05604 2.78147 -2.36426 -0.05353 -0.46461 -2.2136 -0.34985 0 0 0 0 0 0.03565 0.24059 0.0073 0.17554 0 -0.41867 0.60301 -0.77834 -0.29229 0.39469 -2.52723
LEU_117 -8.10917 0.87243 1.6232 -0.63778 0.175 0.18449 2.52432 -2.13712 -0.01134 -0.03734 -2.68586 0.21524 0 0 0 0 0 0.00235 -0.00357 0.34261 0.59105 0 -0.35643 0 0.18072 -0.08402 0.61613 -6.73509
LEU_118 -7.76632 1.664 2.91929 -0.66826 0.31287 0.20637 2.7713 -2.35724 -0.01006 -0.0311 -2.67961 0.2405 0 0 0 0 0 0.02274 0.10039 0.06696 0.6727 0 -0.3154 0 0.18072 0.04767 0.91978 -3.7027
ILE_119 -6.90862 0.71 1.83905 -0.47681 0.34014 0.12003 2.28823 -1.92441 -0.01669 -0.06114 -2.56001 -0.28903 0 0 0 0 0 0.07711 -0.01184 0.0017 0.25338 0 -0.43889 0 0.73287 0.09213 0.69377 -5.53902
VAL_120 -6.8815 1.16055 2.54431 -0.27945 0.28041 0.06118 2.15974 -2.36012 -0 -0 -2.60835 -0.2873 0 0 0 0 0 0.04622 0.04357 0.01736 0.28254 0 -0.66995 0 1.9342 -0.10506 0.61332 -4.04834
ASN_121 -5.66993 0.58742 3.3973 -0.30315 0.07531 0.53612 2.38203 -2.22435 -0.00718 -0.05858 -2.1603 -0.81005 0 0 -0.55756 0 0 0.05319 -0.00913 0.05773 0 1.79044 -0.58244 0 -0.93687 -0.21387 0.62854 -4.02534
ASN_122 -6.80975 0.58079 5.36459 -0.15268 0.01071 0.20371 2.1722 -3.1212 -0 -0 -2.3872 -0.31105 0 0 0 0 0 0.08879 0.03747 0.13153 0 1.78686 -0.15808 0 -0.93687 -0.00543 0.53446 -2.97114
ALA_123 -4.05789 0.55554 2.67257 -0.03448 0.06532 0 1.12697 -1.70141 -0.00927 -0.02657 -1.72853 0.09951 0 0 -0.86953 0 0 1.007 -0.03356 0 0 0 -0.28765 0 1.8394 -0.30717 34.6967 33.0069
THR_124 -4.40679 0.54191 3.17762 -0.22071 0.42851 0.08275 2.0658 -1.96931 -0.01136 -0.0923 -1.24255 -0.6425 0 0 0 0 0 0.47492 -0.04014 0.00026 1.24421 0 -0.59178 2.35534 -1.0874 -0.51695 34.6215 34.1711
ASN_125 -6.83284 0.50754 4.48169 -0.37081 0.03055 0.70051 1.88791 -2.69962 -0.00429 -0.01429 -1.06142 -0.56559 0 0 0 0 0 0.0581 -0.0103 0.18046 0 1.84159 0.13189 0 -0.93687 -0.15136 0.39396 -2.4332
VAL_126 -5.91573 0.57969 3.16422 -0.27064 0.16814 0.05451 2.39871 -2.31406 -0.01699 -0.06707 -2.21822 -0.1485 0 0 -0.86186 0 0 0.00618 -0.04372 0.11937 0.24122 0 -0.67088 0 1.9342 -0.20004 0.34209 -3.71937
VAL_127 -6.94534 0.79458 2.47384 -0.27507 0.22988 0.05936 2.6474 -2.23928 -0.00412 -0.01196 -2.67794 -0.17886 0 0 0 0 0 0.03694 0.03888 0.2524 0.34844 0 -0.80006 0 1.9342 -0.41621 0.45642 -4.2765
ILE_128 -7.22254 0.97428 2.37749 -0.46807 0.32519 0.09918 2.74263 -2.07256 -0.01699 -0.06707 -2.75158 -0.07486 0 0 0 0 0 0.02165 -0.04086 0.00528 0.32868 0 -0.7562 0 0.73287 -0.41362 0.51983 -5.75725
LYS_129 -9.33032 0.90437 8.06419 -0.49681 0.06585 0.3009 3.72513 -3.51644 -0 -0 -5.93758 0.26773 0 0 0 0 0 0.03476 0.09914 0.44809 3.06828 0 -0.04588 0 -1.5107 -0.1823 0.55886 -3.48272
VAL_130 -8.51698 1.02124 2.56344 -0.28791 0.21953 0.06626 2.6842 -2.54453 -0 -0 -2.62736 -0.44548 0 0 0 0 0 0.06752 0.02214 0.00925 0.17524 0 -0.65753 0 1.9342 -0.1156 0.54076 -5.89165
CYS:disulfide_131 -8.36468 0.88384 5.20912 -0.03174 0 0.0142 2.974 -3.01406 -0.004 -0.01717 -3.16573 -0.2106 0 0 0 0 -0.59013 0.05368 0.41975 0.11374 1.1318 0 -0.39401 0 3.6196 -0.2163 0.66601 -0.92266
GLU_132 -6.68545 0.37397 6.99937 -0.22051 0.02672 0.33077 2.76815 -3.03664 -0.01776 -0.06351 -2.71671 -0.58382 0 0 0 -0.53017 0 0.43643 0.04944 0.0229 0 3.52714 0.24682 0 -2.7348 0.07542 0.95339 -0.77885
PHE_133 -10.6251 1.65835 2.87471 -0.48506 0.01467 0.18372 1.90519 -2.79843 -0.03772 -0.20853 -1.61972 0.03811 0 0 0 0 0 0.03074 0.07179 0.33217 0 2.54554 -0.0972 0 1.0402 0.08623 1.86667 -3.2237
GLN_134 -4.81053 0.20659 4.65857 -0.41112 0.14158 0.3745 2.02323 -2.15726 -0.02483 -0.14529 -2.61368 -0.7497 0 0 0 0 0 0.08655 0.0029 0.00169 0 3.61833 -0.03001 0 -0.18838 0.13046 1.54135 1.65496
PHE_135 -8.8287 1.62016 2.2229 -0.68638 0.10725 0.03811 2.23659 -2.09773 -0.02049 -0.15716 -1.27561 -0.16452 0 0 0 0 0 0.08586 0.01027 0.02081 0 3.12297 0.063 0 1.0402 -0.03211 0.9948 -1.69981
CYS:disulfide_136 -6.06822 0.69169 3.91954 -0.06323 0.00025 0.04433 1.87058 -2.09088 -0.02002 -0.16665 -0.41538 -0.32344 0 0 0 0 -0.49972 0.07213 -0.03897 0.00043 0.94769 0 0.24063 0 3.6196 -0.5596 0.93787 2.09863
ASN_137 -1.84802 0.12425 1.41339 -0.18147 0.0313 0.27875 0.30521 -0.67913 -0 -0 0.04692 -0.32723 0 0 0 0 0 0.03731 -0.0726 9e-05 0 1.52581 0.01501 0 -0.93687 -0.39581 0.32215 -0.34093
ASP_138 -6.20285 0.83844 7.76322 -0.27064 0.07487 0.90963 3.67132 -3.28011 -0.03589 -0.2248 -3.73046 -0.52085 0 0 -0.70436 -0.54371 0 0.01767 0.05042 0.02548 0 2.16754 -0.49827 0 -2.3716 -0.01627 0.71732 -2.1639
PRO_139 -7.08834 0.86105 2.57505 -0.20514 0.01873 0.15177 0.95929 -1.33574 -0.01586 -0.09926 -1.43451 -0.08492 0 0 -0.32126 0 0 0.01797 0.10326 0.0093 0.39268 0 -0.67439 0 -2.4119 -0.06601 0.84865 -7.79959
PHE_140 -9.91937 1.25614 3.55362 -1.01413 0.13185 0.59938 2.80799 -2.78302 -0 -0 -3.98177 -0.08595 0 0 0 0 0 0.00676 0.11058 0.00299 0 1.52458 -0.352 0 1.0402 -0.06788 0.58668 -6.58337
LEU_141 -8.31131 0.95105 2.40651 -0.47783 0.21219 0.0887 2.47483 -2.39244 -0 -0 -2.55716 0.15344 0 0 0 0 0 0.01373 0.00229 0.0269 0.52323 0 -0.15837 0 0.18072 0.06355 0.70039 -6.09957
GLY_142 -4.02163 0.24144 3.97874 -0.00068 0 0 2.80385 -2.07088 -0 -0 -3.43633 -0.31992 0 0 0 0 0 0.01578 -0.05299 0 0 0 0.65766 0 0.83697 0.80202 0.8609 0.29493
VAL_143 -7.17314 0.74709 3.15724 -0.27626 0.18187 0.05846 2.70681 -2.52112 -0.01049 -0.0367 -2.84586 -0.19795 0 0 0 0 0 0.04459 -0.06973 7e-05 0.33338 0 -0.80642 0 1.9342 0.56995 0.63363 -3.57038
TYR_144 -7.77266 0.52732 4.79598 -0.82627 0.06219 0.12654 2.634 -2.99398 -0.01186 -0.12102 -2.47274 -0.43072 0 0 0 0 0 0.01881 0.0279 0.0056 0 2.5117 -0.06309 0.00238 1.2797 -0.28946 0.25693 -2.73274
TYR_145 -8.88083 0.67677 4.28839 -0.82952 0.11243 0.16214 2.2598 -2.98884 -0.05205 -0.34656 -1.9157 -0.33433 0 0 0 0 0 0.01833 -0.06535 0.02541 0 2.97642 0.02243 0.00141 1.2797 -0.10621 0.19482 -3.50137
HIS_146 -6.55709 0.20567 4.79454 -0.38107 0.01503 0.38148 1.64475 -2.56997 -0.03846 -0.23455 -0.40785 -0.42029 0 0 0 0 0 0.07964 -0.00703 0.26295 0 2.08912 -0.07252 0 -0.45461 -0.24762 0.26185 -1.65603
LYS_147 -3.68727 0.32856 2.28313 -0.4457 0.09676 0.27792 0.74143 -1.12976 -0.03297 -0.23152 0.96527 -0.19766 0 0 0 0 0 0.04614 -0.0277 0.03671 2.45165 0 -0.14281 0 -1.5107 -0.24146 0.27925 -0.14071
ASN_148 -2.01683 0.05609 1.9984 -0.37517 0.10333 0.73513 0.42009 -0.93243 -0 -0 0.0162 -1.86156 0 0 0 0 0 0.02437 -0.06134 0.12506 0 2.49934 -0.65789 0 -0.93687 -0.33502 0.29142 -0.90768
ASN_149 -4.18352 0.24257 4.53036 -0.15634 0.00594 0.2045 1.94662 -2.08481 -0 -0 0.16232 -0.91228 0 0 -1.08257 0 0 0.5103 -0.01822 0.00052 0 1.95957 -0.22873 0 -0.93687 -0.29862 0.41402 0.07479
LYS_150 -2.66623 0.31794 2.18413 -0.5231 0.17649 0.35142 0.9291 -1.1045 -0.02785 -0.14483 -1.02317 -0.21064 0 0 -1.08257 0 0 0.13013 -0.0209 0.01349 1.80714 0 0.19016 0 -1.5107 0.14443 0.32911 -1.74093
SER_151 -3.90047 0.18776 3.54209 -0.0294 0 0.0672 1.62064 -1.83061 -0 -0 -1.52425 -0.47864 0 0 0 0 0 0.03304 -0.00636 0 0.53331 0 -0.12895 0.60953 -0.77834 0.15974 0.38028 -1.54343
TRP_152 -9.61038 1.13423 2.37938 -0.85779 0.10866 0.5944 1.288 -2.26563 -0 -0 -0.74084 -0.30764 0 0 0 0 0 0.00862 -0.02335 0.15942 0 2.42243 -0.05847 0 1.6906 0.13897 0.56112 -3.37828
MET_153 -5.74134 0.49807 3.87045 -0.45699 0.2698 0.24948 2.34297 -2.1366 -0.01582 -0.16443 -2.31358 -0.47464 0 0 0 0 0 0.01867 0.2093 0.05484 2.58626 0 -0.12821 0 0.60916 0.15349 0.54893 -0.02021
GLU_154 -6.57599 0.76131 5.96257 -0.24857 0.04323 0.37318 2.88895 -2.82868 -0.00183 -0.03479 -4.67062 -0.46476 0 0 -0.86953 -0.91861 0 0.06582 -0.04101 0.3429 0 3.42968 0.04556 0 -2.7348 -0.039 0.75659 -4.75841
SER_155 -2.38306 0.11186 2.32784 -0.02836 0.00063 0.04957 0.72641 -1.10843 -0.03242 -0.22118 -0.18381 -0.6668 0 0 0 0 0 0.07479 0.04394 0.00032 0.23982 0 -0.26112 0.61333 -0.77834 0.52243 0.64829 -0.3043
GLU_156 -6.40764 0.59947 6.94506 -0.29269 0.04499 0.39147 3.74862 -3.06764 -0 -0 -4.83644 -0.32312 0 0 0 -2.56622 0 0.09725 -0.07078 0.07998 0 3.05875 0.32982 0 -2.7348 0.77701 0.53954 -3.68736
PHE_157 -6.74959 0.68964 2.23851 -0.63741 0.11505 0.40114 0.61059 -1.82123 -0.03836 -0.2292 -0.32378 -0.00101 0 0 0 0 0 0.08872 -0.05456 0.06077 0 2.25922 -0.28288 0 1.0402 0.70207 0.66584 -1.26627
ARG_158 -8.50156 0.3753 6.76453 -0.57483 0.07148 0.36712 3.29679 -3.04668 -0.02281 -0.15289 -3.33049 -0.24755 0 0 -0.39377 -0.80943 0 0.20047 0.02865 0.3431 2.63901 0 -0.23637 0 -1.2888 1.35386 0.60867 -2.55619
VAL_159 -8.28433 1.16109 0.83347 -0.29205 0.20355 0.06777 1.70509 -2.00013 -0.04062 -0.20292 -0.43634 -0.62823 0 0 0 0 0 0.09418 0.0115 0.29761 0.35273 0 -0.42931 0 1.9342 0.95715 0.69645 -3.99916
TYR_160 -11.4335 3.28767 2.0641 -0.78176 0.11343 0.43361 2.30558 -2.61829 -0.04791 -0.32311 0.81291 -0.17397 0 0 0 0 0 0.1209 0.00588 0.01277 0 1.88946 -0.33566 0.06416 1.2797 -0.03736 1.43498 -1.92642
SER_161 -3.98741 0.34805 3.88686 -0.0324 0.02306 0.02848 1.70485 -1.95111 -0.01845 -0.1377 -2.28896 0.02211 0 0 -0.48886 0 0 0.49475 -0.02518 0.00831 0.62813 0 -0.01162 1.83721 -0.77834 -0.09585 1.35809 0.52403
SER_162 -3.86039 0.53459 3.439 -0.02674 0 0.04495 1.71229 -1.77539 -0.00788 -0.04017 -1.24027 -1.0277 0 0 0 0 0 0.41912 0.15455 0.00058 0.41188 0 -0.39824 0.60136 -0.77834 0.48294 0.4897 -0.86417
ALA_163 -3.67446 0.53353 -0.09988 -0.0241 0.00034 0 0.50422 -0.87916 -0 -0 -0.67507 -0.44253 0 0 0 0 0 0.17553 -0.03604 0 0 0 -0.17482 0 1.8394 0.62283 0.37153 -1.95869
ASN_164 -4.03717 0.40429 4.38024 -0.15586 0.00963 0.20667 2.14754 -2.11182 -0.00608 -0.0716 -2.079 -0.85653 0 0 -0.96133 0 0 0.49196 -0.01538 0.00026 0 1.81288 -0.18957 0 -0.93687 0.22958 0.32779 -1.41035
ASN_165 -4.08907 0.32044 4.18128 -0.19234 0.03918 0.31663 1.86217 -1.92024 -0 -0 -2.53307 -1.0605 0 0 -1.38494 -0.53017 0 0.27868 -0.04273 0 0 1.96158 -1.04719 0 -0.93687 -0.42948 0.33394 -4.87271
CYS:disulfide_166 -4.66067 0.46624 3.0748 -0.03988 0 0.01466 0.66163 -1.67779 -0.01129 -0.11359 -0.86149 -0.19289 0 0 0 0 -0.59013 0.05461 0.15815 0.00705 0.18913 0 0.03681 0 3.6196 -0.58157 0.59131 0.14469
THR_167 -5.14048 0.55109 3.67557 -0.19499 0.13963 0.06624 2.3922 -2.15651 -0.00521 -0.042 -2.32063 -1.03302 0 0 -0.20837 0 0 0.51574 -0.02987 0.02546 0.56683 0 -0.23344 2.29095 -1.0874 0.08041 0.58847 -1.55931
PHE_168 -9.15077 1.40559 2.49199 -0.65835 0.13631 0.40167 2.26437 -2.19021 -0.0029 -0.00809 0.05992 -0.2033 0 0 -0.20837 0 0 0.48048 0.01912 0.03416 0 2.45242 0.31688 0 1.0402 0.6457 0.58536 -0.08782
GLU_169 -5.44855 0.4501 5.02355 -0.21388 0.02967 0.32456 1.59214 -2.19593 -0 -0 -2.5236 -0.48568 0 0 0 0 0 0.05689 -0.05587 0.05077 0 3.59985 0.20077 0 -2.7348 0.47118 0.32091 -1.53793
TYR_170 -7.29054 0.46062 3.67661 -0.64508 0.04283 0.40029 2.66835 -2.45087 -0.0029 -0.00809 -2.44221 -0.17546 0 0 0 0 0 0.02692 0.11737 0.57994 0 1.94778 -0.19765 0.00569 1.2797 -0.06489 0.31353 -1.75806
VAL_171 -4.90668 1.03548 0.47529 -0.36512 0.26003 0.08863 0.6681 -1.18987 -0 -0 -0.55249 -0.23633 0 0 0 0 0 0.02902 -0.03642 9e-05 0.79908 0 -0.51707 0 1.9342 -0.17489 0.49843 -2.19052
SER_172 -4.25194 0.3447 3.92995 -0.03764 0.00661 0.07328 2.75139 -1.87517 -0.00114 -0.02294 -3.37616 -0.26711 0 0 -1.41913 0 0 0.01803 0.08383 0.14936 0.12545 0 -0.52529 1.7496 -0.77834 -0.25343 0.74584 -2.83026
GLN_173 -2.31682 0.38183 2.29688 -0.64283 0.24552 1.10534 0.99367 -1.03163 -0 -0 -1.52714 -1.88666 0 0 -0.55727 0 0 0.0138 0.10484 0.00388 0 4.16806 0.16388 0 -0.18838 -0.39784 1.32072 2.24986
PRO_174 -2.92944 0.63302 0.83905 -0.119 0.00261 0.08739 0.47175 -0.54161 -0 -0 -0.60019 0.25373 0 0 0 0 0 0.00826 -0.04734 0.02355 0.18349 0 -1.04985 0 -2.4119 -0.64015 1.11065 -4.72596
PHE_175 -6.86316 0.76646 2.87464 -1.07215 0.1207 0.56715 2.15322 -2.36189 -0.01505 -0.08348 -1.56162 -0.19818 0 0 0 0 0 0.00908 -0.00785 0.14168 0 1.49978 -0.55011 0 1.0402 -0.51471 0.41138 -3.64391
LEU_176 -1.7252 0.15189 0.96142 -0.48582 0.22374 0.11406 0.08125 -0.65788 -0 -0 -0.02532 0.03785 0 0 0 0 0 0.05861 -0.06807 0.04211 1.05459 0 -0.32152 0 0.18072 -0.05167 0.21779 -0.21147
MET_177 -7.65382 0.76565 2.62373 -0.35335 0.08632 0.0886 0.15715 -1.75927 -0.00483 -0.01412 -0.00613 0.20706 0 0 0 0 0 0.01715 0.01806 0.05077 1.31603 0 -0.02735 0 0.60916 -0.16715 0.18409 -3.86226
ASP_178 -2.92368 0.20894 4.27844 -0.22983 0.11904 0.7369 2.03967 -1.78154 -0.02597 -0.14712 -1.19168 -1.43273 0 0 -1.42593 0 0 0.32092 -0.05625 0.02305 0 1.91404 -0.81791 0 -2.3716 -0.40473 0.22739 -2.94058
LEU_179 -7.23316 0.52988 2.33031 -0.54535 0.28937 0.16349 0.99077 -1.98471 -0 -0 -0.57331 0.10603 0 0 0 0 0 0.18315 -0.07052 0.01784 0.11595 0 -0.13608 0 0.18072 -0.48308 0.28332 -5.83537
GLU_180 -5.48728 0.58645 6.05367 -0.30587 0.06586 0.34935 2.20256 -2.47166 -0.01811 -0.10633 -3.24873 -0.2879 0 0 -0.62378 -0.32024 0 0.0613 0.03663 0.23627 0 3.26994 -0.00972 0 -2.7348 -0.55371 0.35528 -2.95082
GLY_181 -2.47092 0.14614 2.43581 -0.00035 0 0 0.85511 -1.11477 -0.01532 -0.08493 -0.23414 -0.26516 0 0 0 0 0 0.02582 0.00827 0 0 0 0.53865 0 0.83697 -0.06664 0.28826 0.88279
LYS_182 -4.61935 0.16295 5.98766 -0.46412 0.13186 0.24923 1.74994 -2.1674 -0.02597 -0.14712 -3.40975 -0.00509 0 0 -0.78002 -0.32024 0 0.04052 0.02289 0.02019 1.79654 0 0.00729 0 -1.5107 0.12799 0.36031 -2.79241
GLN_183 -1.43914 0.04394 1.63719 -0.621 0.09992 0.62403 0.19113 -0.74143 -0.0069 -0.06867 -0.05742 -0.62441 0 0 0 0 0 0.00943 -0.01553 0.0109 0 2.01724 -0.0676 0 -0.18838 -0.09711 0.31467 1.02087
GLY_184 -1.44374 0.16897 2.43472 -0.00045 0 0 1.06763 -1.04302 -0 -0 -2.18482 -0.23849 0 0 -0.05621 0 0 0.01122 -0.04757 0 0 0 -1.53637 0 0.83697 0.26331 0.10708 -1.66077
ASN_185 -4.2943 0.22335 3.70274 -0.16522 0.01454 0.23079 1.02979 -1.85861 -0.0069 -0.06867 -1.05903 -0.03945 0 0 0 -0.87166 0 0.01205 -0.02007 0.03266 0 1.56356 -0.22013 0 -0.93687 0.23063 0.17338 -2.32741
PHE_186 -10.4671 0.90767 5.3831 -0.59573 0.08293 0.26894 2.41636 -3.32365 -0 -0 -2.53735 0.23103 0 0 0 0 0 0.02088 0.19286 0.01183 0 2.41821 -0.13972 0 1.0402 -0.28123 0.36363 -4.00712
LYS_187 -4.71709 0.45645 4.57723 -0.31887 0.05362 0.17538 1.81707 -2.18853 -0.00627 -0.02422 -1.8812 -0.22507 0 0 0 0 0 0.01232 -0.04231 0.00297 1.83481 0 -0.21359 0 -1.5107 -0.18729 0.42501 -1.96027
ASN_188 -5.65968 0.21078 5.36159 -0.19501 0.00989 0.30406 3.05473 -2.68031 -0.00469 -0.01366 -2.57802 -0.70784 0 0 0 -1.13292 0 0.00877 0.12658 0.00419 0 2.58419 -0.00854 0 -0.93687 0.17661 0.33554 -1.74063
LEU_189 -7.80647 1.00611 4.18673 -0.58486 0.13445 0.1502 2.70597 -2.64194 -0.00627 -0.02422 -2.75528 0.22618 0 0 0 0 0 0.03273 -0.00362 0.12398 0.6096 0 -0.36411 0 0.18072 0.12253 0.45261 -4.25494
ARG_190 -6.34453 0.36887 5.97114 -0.6316 0.08295 0.42968 3.39034 -2.78765 -0.01332 -0.05942 -3.45587 0.14717 0 0 -0.74274 0 0 0.05729 -0.02626 0.01935 2.34642 0 -0.03033 0 -1.2888 -0.06803 0.47951 -2.15582
GLU_191 -7.21329 0.45148 6.02446 -0.18517 0.01707 0.23827 3.48919 -2.90834 -0.00116 -0.00372 -4.81509 -0.56407 0 0 0 -0.41916 0 0.03118 -0.00964 0.04633 0 3.93818 0.03405 0 -2.7348 0.00665 0.29414 -4.28345
PHE_192 -8.36299 0.80077 3.08042 -0.5869 0.06563 0.32289 2.8188 -2.46547 -0 -0 -2.78602 0.03907 0 0 0 0 0 0.01414 0.20231 0.0194 0 2.00294 -0.18653 0 1.0402 -0.0615 0.35134 -3.69151
VAL_193 -6.89085 0.91821 2.45521 -0.26893 0.156 0.05752 2.70704 -2.208 -0.01503 -0.05281 -2.24123 -0.30394 0 0 0 0 0 0.00766 -0.07603 0.09157 0.21196 0 -0.71064 0 1.9342 -0.29111 0.56945 -3.94975
PHE_194 -10.1433 1.43182 0.16358 -0.52849 0.03932 0.25192 2.18282 -1.87662 -0 -0 -3.12356 -0.03512 0 0 0 0 0 0.00645 -0.05203 0.03289 0 2.31722 -0.18308 0 1.0402 -0.11964 0.65135 -7.94431
LYS_195 -8.21568 0.96573 8.7733 -0.35479 0.07262 0.18818 5.17256 -3.85659 -0.017 -0.05678 -6.27393 -0.1777 0 0 -0.75959 -0.20259 0 0.02056 -0.01923 0.34278 2.24696 0 0.14051 0 -1.5107 0.01549 0.94244 -2.56348
ASN_196 -4.71723 0.3575 3.64456 -0.2934 0.05823 0.51056 1.66336 -1.89325 -0.01389 -0.1142 -0.8093 -0.78433 0 0 -0.60391 0 0 0.00391 -0.01616 0.07166 0 1.88919 -0.35539 0 -0.93687 0.07175 0.81741 -1.44981
ILE_197 -4.82426 0.4217 4.17797 -0.47575 0.3766 0.1108 1.93818 -2.05466 -0.00073 -0.00208 -1.76209 -0.17765 0 0 0 0 0 0.00338 0.01899 0.01119 0.26199 0 -0.58889 0 0.73287 0.02166 0.39586 -1.41493
ASP_198 -4.49685 0.32562 3.62729 -0.12963 0.0408 0.41864 0.89965 -1.66796 -0.00891 -0.04186 -0.88509 -0.98115 0 0 0 0 0 0.01299 -0.06334 0.0116 0 2.62813 -0.58518 0 -2.3716 -0.3098 0.29825 -3.2784
GLY_199 -3.55636 0.32387 3.43383 -5e-05 0 0 0.93683 -1.90631 -0.0037 -0.01991 -0.23113 -0.38117 0 0 0 0 0 0.00483 -0.11544 0 0 0 -1.47313 0 0.83697 -0.7453 0.26204 -2.63413
TYR_200 -7.68683 0.52518 6.29325 -0.59705 0.06881 0.30905 3.89206 -3.31751 -0.00113 -0.0053 -3.10463 -0.16098 0 0 0 -0.49894 0 0.00806 0.01517 0.00043 0 1.99445 -0.24481 0.01787 1.2797 -0.65639 0.29083 -1.57869
PHE_201 -9.78609 1.30403 2.30855 -0.61405 0.09001 0.07824 2.62185 -2.45485 -0.03603 -0.14734 -2.2712 -0.32664 0 0 0 0 0 0.02012 0.02408 0.38514 0 2.99628 -0.2655 0 1.0402 0.06642 0.61148 -4.35528
LYS_202 -5.74354 0.29824 6.53413 -0.35177 0.05574 0.19897 3.43543 -2.69131 -0.03973 -0.14264 -5.54813 0.07907 0 0 0 -0.52754 0 0.00629 -0.06623 0.20008 2.9389 0 0.18753 0 -1.5107 0.20331 0.73305 -1.75086
ILE_203 -7.87419 1.07621 2.23934 -0.47845 0.34827 0.11217 2.5405 -2.22827 -0.00401 -0.02466 -1.45571 -0.12774 0 0 0 0 0 0.003 -0.00856 0.17426 0.28593 0 -0.68466 0 0.73287 -0.14193 0.52894 -4.98671
TYR_204 -10.9887 1.62222 3.97307 -0.56658 0.05038 0.23428 3.31552 -2.97089 -0.00921 -0.03375 -4.0351 -0.12691 0 0 -0.57497 0 0 0.00264 0.00982 0.36146 0 2.03949 -0.37071 0.0749 1.2797 -0.24261 0.85818 -6.09781
SER_205 -5.11924 0.46769 3.99693 -0.02931 0 0.07013 2.10854 -2.04794 -0.00205 -0.03189 -2.66634 -0.20044 0 0 0 0 0 0.00143 0.01858 0.05348 0.08531 0 -0.49695 0.60161 -0.77834 -0.24712 0.97113 -3.2448
LYS_206 -5.61443 0.61055 5.11476 -0.50737 0.14557 0.16929 2.32959 -2.12852 -0.03906 -0.15556 -2.13514 0.26501 0 0 0 0 0 0.01524 0.01266 0.08547 2.33796 0 -0.10777 0 -1.5107 -0.00254 0.53038 -0.58462
HIS_207 -4.12132 0.37144 2.88958 -0.54031 0.04892 0.42059 1.03336 -1.47859 -0 -0 -1.34439 -0.49621 0 0 0 -1.13292 0 0.02813 -0.0372 0.0126 0 2.6626 -0.21711 0 -0.45461 0.34899 0.31719 -1.68924
THR_208 -4.45205 0.57697 4.26053 -0.12075 0.07073 0.08891 2.22317 -2.04094 -0 -0 -2.19456 -0.59775 0 0 0 0 0 0.09139 0.05102 2e-05 0.33567 0 -0.23786 2.29596 -1.0874 0.04775 0.82447 0.13528
PRO_209 -1.97881 0.38194 1.08254 -0.1978 0.00736 0.14586 0.28339 -0.56225 -0 -0 -0.58659 -0.0521 0 0 0 0 0 0.03587 -0.0157 0.00034 0.45187 0 -0.53347 0 -2.4119 -0.19932 0.83308 -3.31569
ILE_210 -8.67424 1.79523 3.00079 -0.53039 0.2812 0.11979 1.09352 -2.44104 -0 -0 -0.40644 -0.10266 0 0 0 0 0 0.07354 0.17547 0.30722 0.46946 0 0.12648 0 0.73287 -0.00229 1.086 -2.89549
ASN_211 -2.62663 0.14021 2.12182 -0.32435 0.05477 0.63887 0.85879 -1.10655 -0 -0 -0.3539 -0.77802 0 0 0 -0.87166 0 0.20914 0.12897 0.0132 0 1.90171 -0.76555 0 -0.93687 0.61676 1.10175 0.02246
LEU_212 -7.52536 1.5827 3.15385 -0.5068 0.19837 0.10694 2.25808 -2.11845 -0 -0 -1.8709 0.08989 0 0 0 0 0 0.16877 0.0346 0.18517 0.58919 0 -0.2561 0 0.18072 0.45459 1.00116 -2.27358
VAL_213 -2.40308 0.20426 1.05542 -0.29716 0.20643 0.06665 0.07552 -0.76161 -0 -0 0.61024 -0.32612 0 0 0 0 0 0.09014 0.10077 4e-05 0.16175 0 -0.53093 0 1.9342 -0.04308 1.00228 1.14573
ARG_214 -1.89524 0.10915 1.41283 -0.59498 0.10691 0.39513 0.42442 -0.66462 -0.00119 -0.00762 0.66139 0.38861 0 0 0 0 0 0.05531 -0.08453 0.00177 2.4231 0 -0.1714 0 -1.2888 0.33082 0.92965 2.53072
ASP_215 -4.07434 0.38604 4.70666 -0.10697 0.00929 0.31589 2.32807 -2.02513 -0.00198 -0.02679 -3.79809 -1.39006 0 0 -0.70167 -0.75708 0 0.09052 0.01093 0.02152 0 2.10987 -0.15656 0 -2.3716 0.28681 0.84288 -4.3018
LEU_216 -6.82377 1.11155 1.59105 -0.44498 0.24688 0.07123 0.86219 -1.65475 -0 -0 -1.3643 0.27659 0 0 -0.70167 0 0 0.25609 0.07738 0.2278 0.5153 0 -0.24238 0 0.18072 -0.19981 0.88513 -5.12976
PRO_217 -4.07309 0.84398 1.89787 -0.20567 0.01138 0.15075 0.62348 -0.88588 -0.00337 -0.04995 -1.16442 -0.04197 0 0 -0.24127 0 0 0.09133 0.15361 0.0299 0.3748 0 -0.73515 0 -2.4119 -0.37749 1.05939 -4.95366
GLN_218 -2.94638 0.17614 1.17027 -0.32039 0.04953 0.16925 0.09942 -0.70551 -0 -0 0.01405 -0.03139 0 0 0 0 0 0.08198 -0.0316 0.0415 0 3.04295 -0.00736 0 -0.18838 -0.30382 0.3927 0.70296
GLY_219 -1.47329 0.09709 1.99672 -0.00176 0 0 0.49649 -0.87468 -0.0439 -0.24526 -0.67426 -0.3691 0 0 -0.14375 0 0 0.01285 -0.13134 0 0 0 -1.53845 0 0.83697 0.14781 0.12724 -1.78062
PHE_220 -7.10375 0.74091 1.1758 -0.81237 0.12437 0.04099 0.37387 -1.85789 -0 -0 -0.23656 -0.57582 0 0 0 0 0 0.15341 0.09677 0.05248 0 2.75459 -0.10903 0 1.0402 0.22522 0.26578 -3.65101
SER_221 -2.82316 0.25185 2.23457 -0.03208 0 0.07289 0.41929 -1.19714 -0.00429 -0.05773 -0.10634 -0.37541 0 0 0 0 0 0.03121 0.01019 0.00052 0.0567 0 -0.52552 0.61087 -0.77834 -0.24367 0.49644 -1.95916
ALA_222 -4.67949 0.4672 0.52802 -0.02315 0 0 0.3736 -1.33019 -0.05248 -0.33413 -0.25534 -0.4233 0 0 0 0 0 0.02396 0.26763 0 0 0 0.22692 0 1.8394 0.09404 0.47024 -2.80706
LEU_223 -10.2256 1.49513 4.20917 -0.51504 0.36297 0.10839 2.09883 -2.98901 -0.00877 -0.08582 -2.65226 0.21554 0 0 0 0 0 0.00258 0.06096 0.13977 2.67249 0 -0.28329 0 0.18072 0.03936 0.65487 -4.51899
GLU_224 -5.43779 0.72351 4.91202 -0.20978 0.03703 0.30644 2.55896 -2.29233 -0.00401 -0.02466 -2.71355 -0.45975 0 0 0 0 0 0.01848 0.02913 0.0198 0 3.05534 -0.05165 0 -2.7348 -0.26735 1.10305 -1.43188
PRO_225 -6.03602 0.97421 2.87122 -0.07179 0 0.04447 1.55263 -1.31507 -0 -0 0.19256 0.57049 0 0 0 0 0 0.00687 -0.16096 0.05515 0.19315 0 -0.69726 0 -2.4119 0.12472 1.14519 -2.96234
LEU_226 -5.15222 0.75746 2.45349 -0.61865 0.20173 0.16364 1.26351 -1.62363 -0 -0 -0.63931 0.17868 0 0 0 0 0 0.02171 0.18095 0.09796 1.41289 0 0.55392 0 0.18072 5.70383 0.99355 6.13021
VAL_227 -5.00692 0.8182 2.67023 -0.34781 0.20335 0.084 2.54951 -1.88246 -0 -0 -2.24772 -0.23308 0 0 0 0 0 0.01438 0.01561 0.01233 0.67102 0 -0.05537 0 1.9342 5.5662 0.74729 5.51297
ASP_228 -3.77888 0.34137 4.69192 -0.19591 0.03141 0.61588 1.93938 -1.98584 -0.02511 -0.14243 -2.61598 -1.22067 0 0 0 -0.52754 0 0.00505 0.02839 0.07963 0 2.27786 -0.5219 0 -2.3716 0.10928 0.54233 -2.72338
LEU_229 -7.49452 1.00774 2.19647 -0.45703 0.16016 0.09669 3.04338 -2.11634 -0.0037 -0.01991 -2.74713 0.13148 0 0 0 0 0 0.02142 0.00273 0.15704 1.00369 0 -0.35455 0 0.18072 0.0872 1.07292 -4.03155
PRO_230 -6.13628 1.16171 2.45998 -0.17805 0.14896 0.12424 1.56816 -1.16468 -0.00345 -0.00969 -0.13698 0.08533 0 0 0 0 0 0.06382 0.31985 0.01217 0.18822 0 -0.90436 0 -2.4119 0.33995 1.17179 -3.3012
ILE_231 -8.33063 1.65666 1.60775 -0.51539 0.60254 0.1238 1.81212 -1.9098 -0.03201 -0.1865 -1.4974 -0.34105 0 0 0 0 0 0.03439 -0.046 0.03369 0.25613 0 -0.53051 0 0.73287 0.25731 1.14702 -5.12502
GLY_232 -3.56224 0.23922 2.71173 -8e-05 0 0 1.68976 -1.59273 -0.00988 -0.03602 -1.1974 -0.39748 0 0 0 0 0 0.02771 0.00994 0 0 0 0.14759 0 0.83697 0.73283 0.87252 0.47245
ILE_233 -6.29225 0.81188 2.53995 -0.61074 0.48364 0.11014 1.66491 -1.99381 -0.0055 -0.09396 -1.83555 0.237 0 0 -0.60391 0 0 0.11141 -0.01518 0.0634 1.00967 0 -0.75273 0 0.73287 0.60662 0.40029 -3.43186
ASN_234 -4.44943 0.45102 3.81544 -0.25329 0.04831 0.46241 1.43829 -2.03481 -0.05872 -0.33478 -0.9411 -0.72792 0 0 0 -0.69561 0 0.02914 -0.06443 0.05107 0 2.42097 -0.47018 0 -0.93687 -0.25374 0.4136 -2.09063
ILE_235 -8.72503 0.85681 1.65928 -0.46487 0.30041 0.1045 0.98064 -2.13079 -0.00994 -0.11506 0.09657 -0.0224 0 0 0 0 0 0.02392 -0.04455 0.06454 0.39415 0 -0.7488 0 0.73287 -0.32681 0.29529 -7.07928
THR_236 -4.69116 0.30087 3.87792 -0.10781 0.07129 0.0596 2.19425 -2.13254 -0.04444 -0.23959 -2.25391 -1.15653 0 0 0 0 0 0.01306 0.03589 0.02632 0.21206 0 -0.66644 2.2634 -1.0874 -0.28843 0.40339 -3.21018
ARG_237 -8.3463 0.31497 6.54246 -0.65955 0.08275 0.43333 3.87277 -3.407 -0.02262 -0.09594 -3.83002 0.18441 0 0 -1.22492 0 0 0.00388 0.03271 0.18207 2.2257 0 -0.16415 0 -1.2888 -0.11422 0.57454 -4.70392
PHE_238 -10.8168 1.49925 2.6516 -1.13937 0.15814 0.6274 2.89993 -2.76336 -0 -0 -3.15067 -0.09724 0 0 0 0 0 0.00189 -0.01135 0.3008 0 1.51651 -0.58583 0 1.0402 -0.23447 0.53453 -7.56887
GLN_239 -8.31035 0.82024 6.07102 -0.29569 0.04107 0.17179 3.41353 -3.15143 -0.00431 -0.05763 -4.43362 -0.13076 0 0 -0.39581 0 0 0.018 0.0582 0.19191 0 3.11567 -0.08641 0 -0.18838 -0.09568 0.43141 -2.81725
THR_240 -5.18742 0.25955 2.20287 -0.15978 0.06209 0.05875 1.08363 -1.6121 -0.02861 -0.13962 -1.07447 0.17592 0 0 0 0 0 0.00904 -0.03741 0.07505 0.08633 0 -0.01731 2.27325 -1.0874 0.04678 0.34504 -2.66582
LEU_241 -8.35332 0.87984 2.2352 -0.6243 0.28364 0.16906 2.34447 -2.39356 -0.0001 -0.00025 -2.83707 0.313 0 0 0 0 0 0.01124 -0.06603 0.03433 0.55518 0 -0.36809 0 0.18072 -0.01721 0.31076 -7.34249
LEU_242 -7.57418 1.05157 1.48337 -0.48333 0.18741 0.09841 1.27029 -1.99255 -0.00677 -0.03814 -1.63607 0.11929 0 0 0 0 0 0.02325 0.10758 0.01252 0.61981 0 -0.2133 0 0.18072 -0.12645 0.56366 -6.35293
ALA_243 -4.95429 0.26205 2.02595 -0.02343 0 0 1.57957 -1.87505 -0 -0 -1.86453 -0.23096 0 0 0 0 0 0.01691 0.01799 0 0 0 0.08066 0 1.8394 -0.09707 0.54858 -2.67422
LEU_244 -8.16586 1.30445 1.90379 -0.51106 0.23329 0.10223 2.27162 -2.12264 -0.00349 -0.01371 -2.919 0.24745 0 0 0 0 0 0.00956 0.12449 0.17783 0.41097 0 -0.3237 0 0.18072 -0.07355 0.91951 -6.2471
HIS_D_245 -5.62511 0.297 4.98465 -0.40914 0.01541 0.44853 2.64578 -2.53034 -0 -0 -3.02037 -0.29873 0 0 0 0 0 0.04078 -0.02686 0.10017 0 2.12608 0.06284 0 -0.45461 -0.08454 0.87445 -0.85401
ARG_246 -7.21927 0.38079 7.84994 -0.55701 0.06072 0.31134 4.57123 -3.52093 -0.01985 -0.08431 -5.98085 -0.02407 0 0 -1.12825 -1.75679 0 0.01967 0.00576 0.20493 2.41004 0 -0.22595 0 -1.2888 -0.12539 0.5071 -5.60994
SER_247 -4.35358 0.38834 3.69842 -0.02791 0 0.06674 1.92854 -1.80161 -0.00074 -0.01075 -1.51238 -0.57618 0 0 -0.74252 0 0 0.01622 0.04942 0.15191 0.04663 0 -0.55906 0.64848 -0.77834 -0.2037 0.58867 -2.9834
TYR_248 -6.29682 0.59992 1.84413 -0.89538 0.15943 0.38086 0.68596 -1.37208 -0.00459 -0.11068 0.34276 -0.32049 0 0 0 0 0 0.01068 -0.15003 0.12087 0 2.25993 0.33486 0.02227 1.2797 -0.0732 0.45823 -0.72368
LEU_249 -3.40951 0.55278 2.11761 -0.5234 0.25056 0.15428 0.85895 -1.15028 -0 -0 -0.33043 0.12802 0 0 -0.74252 0 0 0.01032 -0.05103 0.0199 0.11287 0 -0.18114 0 0.18072 -0.28489 0.42261 -1.86457
THR_250 -3.87679 0.56551 3.10383 -0.18851 0.14257 0.07971 1.30322 -1.77012 -0.00441 -0.0674 -0.40375 -0.39669 0 0 0 0 0 0.02065 -0.05712 0.00053 0.25984 0 0.28535 2.27633 -1.0874 -0.00687 0.8381 1.01657
PRO_251 -1.82396 0.44187 1.2654 -0.20381 0.00535 0.14383 0.50483 -0.64862 -0.00797 -0.11084 -0.5608 0.06305 0 0 0 0 0 0.01631 0.03275 0.01925 0.32309 0 -0.78821 0 -2.4119 0.25386 0.79488 -2.69164
GLY_252 -1.30669 0.03555 1.11462 -0.00046 0 0 0.12138 -0.61569 -0.00368 -0.05665 0.11494 -0.20812 0 0 0 0 0 0.04044 -0.05029 0 0 0 -1.53574 0 0.83697 0.21742 0.24526 -1.05074
ASP_253 -2.69005 0.21993 4.80052 -0.10606 0.00533 0.30984 2.69754 -2.10196 -0.01634 -0.06997 -4.00487 -1.12555 0 0 -0.82055 0 0 0.03615 0.06564 0.01245 0 2.31577 -0.34266 0 -2.3716 0.09866 0.2621 -2.8257
SER_254 -3.45521 0.23961 3.76626 -0.02797 2e-05 0.04357 2.48468 -1.87275 -0 -0 -2.15566 -0.96675 0 0 -1.75635 0 0 0.04032 -0.07512 0.00061 0.20145 0 -0.02428 0.60512 -0.77834 -0.47136 0.35142 -3.85075
SER_255 -4.702 0.23765 4.56334 -0.03015 0.00045 0.0496 2.41567 -2.3212 -0.01116 -0.12762 -1.77754 -1.06708 0 0 0 0 0 0.0119 0.00201 0 0.32856 0 -0.24835 0.63758 -0.77834 -0.63066 0.33826 -3.10909
SER_256 -4.09593 0.42227 4.46807 -0.0249 0 0.03845 2.46149 -2.26114 -0.02406 -0.24015 -1.08424 -0.76534 0 0 0 0 0 0.01064 -0.03309 0.00592 0.3921 0 -0.0757 0.61259 -0.77834 0.32453 0.43844 -0.20839
GLY_257 -3.81132 0.2755 3.61072 -9e-05 0 0 1.62674 -1.9798 -0 -0 -2.33538 -0.39537 0 0 -0.19245 0 0 0.30189 0.01005 0 0 0 0.18156 0 0.83697 1.42182 0.4133 -0.03585
TRP_258 -12.4944 1.63703 5.37379 -1.692 0.26171 1.11233 2.36933 -3.74179 -0.03025 -0.27083 -3.28245 -0.18867 0 0 -0.5145 0 0 0.15241 0.06346 0.00612 0 1.66502 -0.32026 0 1.6906 0.89811 0.47181 -6.83345
THR_259 -5.44122 0.47268 4.31073 -0.11326 0.0546 0.08095 2.19585 -2.27875 -0 -0 -2.53704 -0.60701 0 0 0 0 0 0.02701 0.05764 0.00606 0.20029 0 -0.2957 2.28883 -1.0874 -0.0459 0.55609 -2.15557
ALA_260 -4.82292 0.38501 1.74977 -0.0218 0 0 0.95535 -1.67902 -0 -0 0.11304 -0.19124 0 0 0 0 0 0.02774 0.04652 0 0 0 -0.07743 0 1.8394 -0.37301 0.37658 -1.67201
GLY_261 -2.71972 0.17423 2.43225 -0.00021 0 0 1.09489 -1.41244 -0 -0 -0.9653 -0.20421 0 0 0 0 0 0.12273 0.05008 0 0 0 -1.32224 0 0.83697 0.26247 0.3363 -1.3142
ALA_262 -3.04364 0.42241 2.09434 -0.02677 0.0034 0 0.97332 -1.25852 -0.02761 -0.24516 -0.66309 -0.4766 0 0 0 0 0 0.08147 -0.08387 0 0 0 0.24487 0 1.8394 1.45507 0.36148 1.65049
ALA_263 -4.68911 0.35729 2.02162 -0.01984 0 0 2.33336 -1.84371 -0.00106 -0.00939 -2.64461 -0.40993 0 0 0 0 0 0.02965 0.00541 0 0 0 -0.54548 0 1.8394 0.96982 0.31301 -2.29356
ALA_264 -5.0144 0.35367 2.76298 -0.02185 0 0 2.73803 -2.13551 -0 -0 -2.50493 -0.38661 0 0 0 0 0 0.0347 0.28071 0 0 0 -0.1621 0 1.8394 0.12084 0.23736 -1.8577
TYR_265 -10.6493 1.08542 4.11317 -0.7561 0.03515 0.08092 3.7954 -3.25301 -0.00657 -0.07052 -2.49217 -0.44237 0 0 0 -0.51554 0 0.11702 0.11566 0.00082 0 2.60164 -0.16862 0.01893 1.2797 0.08503 0.48417 -4.54121
TYR_266 -11.1102 1.37975 3.42966 -0.66371 0.19989 0.4173 3.0667 -3.37634 -0.00776 -0.07814 -2.7063 -0.16231 0 0 0 0 0 0.0551 -0.00307 0.30672 0 1.89392 -0.19991 0.00341 1.2797 -0.17102 0.80224 -5.64436
VAL_267 -7.14718 0.86208 1.24768 -0.27108 0.18522 0.05817 2.17827 -1.99011 -0.02344 -0.1956 -2.34531 -0.30676 0 0 0 0 0 0.03661 0.02448 0.00922 0.27148 0 -0.68965 0 1.9342 -0.29308 0.73379 -5.721
GLY_268 -4.1646 0.27657 2.62261 -0.00103 0 0 2.08057 -1.76988 -0 -0 -2.13073 -0.29005 0 0 0 0 0 0.02794 -0.09709 0 0 0 0.24044 0 0.83697 0.28119 0.35095 -1.73614
TYR_269 -7.38506 0.73433 2.99375 -0.65819 0.10356 0.33952 1.75691 -2.21937 -0.02092 -0.12237 -1.9722 -0.18903 0 0 -0.69871 0 0 0.01872 0.11666 0.07642 0 1.8887 -0.32925 0.00128 1.2797 0.28435 0.42889 -3.57233
LEU_270 -8.77786 0.7757 2.8712 -0.50848 0.19081 0.10406 0.63436 -2.40262 -0.04753 -0.34946 -0.85416 0.31618 0 0 0 0 0 0.02319 -0.02019 0.3657 0.43712 0 -0.34345 0 0.18072 -0.34173 0.6983 -7.04814
GLN_271 -6.21165 0.63897 6.22113 -0.23962 0.0327 0.17597 2.57281 -2.73561 -0 -0 -2.62802 -0.85994 0 0 0 -0.29738 0 0.00839 0.05345 0.03459 0 3.24741 -0.11303 0 -0.18838 -0.22401 1.14269 0.63047
PRO_272 -3.32458 0.67014 1.69833 -0.13086 0.03019 0.0949 0.77442 -0.81871 -0 -0 -1.39166 0.15507 0 0 -0.43397 0 0 0.02068 -0.04593 0.02796 0.1841 0 -0.46259 0 -2.4119 0.16953 1.10238 -4.0925
ARG_273 -8.44989 0.55587 7.89296 -0.8872 0.25244 0.59988 3.71782 -3.34406 -0.01022 -0.05861 -3.88703 0.04535 0 0 -0.43397 -0.29738 0 0.00625 0.05579 0.06663 1.87369 0 -0.16334 0 -1.2888 0.14853 0.58915 -3.0161
THR_274 -4.44874 0.2516 2.97434 -0.155 0.06228 0.05534 1.27332 -1.71908 -0 -0 -1.38069 -0.28821 0 0 0 0 0 0.01128 -0.02335 0.00703 0.14239 0 -0.13162 2.31932 -1.0874 -0.02286 0.71858 -1.44146
PHE_275 -10.9033 1.1526 2.84364 -0.52339 0.03548 0.17829 2.76191 -2.86997 -0.00416 -0.01277 -2.84891 -0.0452 0 0 0 0 0 0.00594 0.2668 1.15971 0 2.09004 -0.27631 0 1.0402 -0.12388 0.93503 -5.13829
LEU_276 -9.12983 0.89649 2.92322 -0.51724 0.12843 0.13375 2.45429 -2.61621 -0.0104 -0.0352 -2.67347 0.12852 0 0 0 0 0 0.07242 -0.0738 0.14719 0.59642 0 -0.34527 0 0.18072 -0.15084 1.01455 -6.87627
LEU_277 -8.09452 0.39192 2.26186 -0.46386 0.18548 0.09626 2.58131 -2.23169 -0.00092 -0.00251 -2.70775 0.07701 0 0 0 0 0 0.01415 -0.05129 0.03384 1.02936 0 -0.27734 0 0.18072 -0.00383 0.6018 -6.38001
LYS_278 -6.46497 0.39305 4.80748 -0.4111 0.06375 0.22705 2.53114 -2.35516 -0.01552 -0.05281 -2.95141 -0.01285 0 0 0 0 0 0.01541 -0.05599 0.01382 1.85405 0 0.31695 0 -1.5107 0.04274 0.26753 -3.29753
TYR_279 -10.021 0.69548 4.60148 -0.61787 0.08753 0.31662 3.0135 -3.06133 -0.00034 -0.00087 -2.71208 -0.13239 0 0 0 0 0 0.02806 -0.02996 0.00748 0 2.15157 -0.12199 0.00667 1.2797 -0.02408 0.4099 -4.12392
ASN_280 -5.72221 0.52977 6.35835 -0.15931 0.00789 0.20817 3.334 -3.05977 -0.03565 -0.24863 -4.03869 -0.56138 0 0 -0.96931 0 0 0.06443 -0.02896 0.05349 0 2.23285 -0.23284 0 -0.93687 -0.10248 0.41537 -2.89178
GLU_281 -2.94629 0.31207 3.04684 -0.21954 0.0279 0.30851 1.25073 -1.41241 -1e-05 -6e-05 -0.71381 -0.60687 0 0 -0.96931 0 0 0.02576 -0.05201 0.00624 0 3.08155 -0.35061 0 -2.7348 -0.37418 0.20202 -2.11826
ASN_282 -4.2334 0.33521 4.11217 -0.37861 0.14406 0.72554 1.81098 -1.9795 -0 -0 -0.4378 -0.87883 0 0 -0.66461 -0.47898 0 0.01404 -0.02366 0.01302 0 2.46929 -0.55539 0 -0.93687 -0.71621 0.19189 -1.46764
GLY_283 -4.1018 0.40967 3.4606 -5e-05 0 0 1.31124 -1.96739 -0.0006 -0.01154 -1.47641 -0.37459 0 0 0 0 0 0.01308 -0.15113 0 0 0 -1.44934 0 0.83697 -0.9256 0.47282 -3.95408
THR_284 -5.17259 0.44962 4.92747 -0.16566 0.07372 0.0593 2.65359 -2.52524 -0.024 -0.30664 -2.85226 0.16169 0 0 -0.66461 -0.47898 0 0.00546 0.0701 0.01904 0.1069 0 0.0301 2.31042 -1.0874 -0.6058 0.60435 -2.41143
ILE_285 -9.22716 1.32141 0.5901 -0.45497 0.33387 0.09477 1.7385 -2.10948 -0 -0 -0.97079 0.28154 0 0 -0.93522 0 0 0.01013 -0.08288 0.17259 0.36506 0 -0.46626 0 0.73287 -0.31374 0.96517 -7.95448
THR_286 -4.41291 0.42424 3.12801 -0.1221 0.10493 0.06582 1.37135 -1.86282 -0.01374 -0.16079 -0.4936 -1.33337 0 0 0 0 0 0.01976 0.16369 0.01312 0.18548 0 -0.60232 2.26202 -1.0874 -0.39889 0.8425 -1.90702
ASP_287 -5.42872 0.29726 4.68099 -0.10395 0.00743 0.30726 2.7055 -2.47022 -0 -0 -2.6356 -1.29538 0 0 -0.78386 0 0 0.03485 -0.01397 0.00031 0 2.24445 -0.11176 0 -2.3716 -0.10092 0.3186 -4.71933
ALA_288 -4.86755 0.93216 0.76076 -0.02254 0 0 1.1331 -1.56048 -0.0008 -0.00305 -1.86327 -0.39914 0 0 -0.78386 0 0 0.01039 0.03938 0 0 0 -0.4885 0 1.8394 0.11859 0.36708 -4.78833
VAL_289 -7.78298 0.89871 2.69165 -0.27805 0.17272 0.06135 2.52058 -2.33966 -0 -0 -1.60996 -0.25233 0 0 0 0 0 0.0029 0.12707 0.0214 0.24606 0 -0.77664 0 1.9342 -0.12222 0.48396 -4.00124
ASP_290 -7.48877 0.66275 7.66955 -0.23145 0.08512 0.74348 3.69203 -3.53736 -0.03241 -0.20904 -6.17829 -1.24622 0 0 -1.70018 0 0 0.01299 0.19658 0.04464 0 1.98999 -0.8155 0 -2.3716 -0.41191 0.54882 -8.57677
CYS:disulfide_291 -5.53735 0.22806 3.91299 -0.04675 0.00256 0.01871 1.54441 -2.1046 -0 -0 -0.71575 -0.43493 0 0 0 0 -0.66551 0.02638 -0.07495 0.30869 0.57683 0 0.20852 0 3.6196 -0.37736 0.41854 0.90809
ALA_292 -2.27168 0.32271 2.44067 -0.02762 0.00656 0 1.10202 -1.28665 -0 -0 -1.21355 -0.4132 0 0 -0.66463 0 0 0.02221 0.03835 0 0 0 0.45633 0 1.8394 -0.17273 0.25407 0.43225
LEU_293 -4.95948 0.2735 3.5045 -0.66809 0.13605 0.23087 1.18931 -1.71627 -0 -0 -0.88003 0.14445 0 0 0 0 0 0.00456 0.02719 0.00429 0.73789 0 -0.18114 0 0.18072 0.09991 0.35452 -1.51724
ASP_294 -4.65343 0.50447 7.07711 -0.24268 0.02928 0.90927 2.80421 -2.88219 -0.04687 -0.30222 -5.13735 -0.24369 0 0 -0.51987 -0.51967 0 0.02252 0.12096 0.05758 0 2.61287 0.0487 0 -2.3716 3.91635 1.18656 2.3703
PRO_295 -4.9267 0.74333 2.52873 -0.06599 0 0.04068 1.46591 -1.39156 -0 -0 -1.50242 0.56633 0 0 0 0 0 0.00387 0.0077 0.01231 0.23832 0 -0.11741 0 -2.4119 3.803 1.45 0.44422
LEU_296 -7.05878 0.40704 3.9598 -0.67699 0.18265 0.28567 2.13329 -2.55821 -0 -0 -1.73812 0.05533 0 0 0 0 0 0.00658 0.03107 0.07309 0.81061 0 -0.2139 0 0.18072 -0.04676 0.78164 -3.38527
SER_297 -6.73902 0.42067 7.32118 -0.0304 0.00011 0.02086 3.7493 -3.39888 -0 -0 -4.3399 -0.00613 0 0 -0.51987 -0.51967 0 0.00937 0.10868 0.00896 0.4929 0 0.30038 1.77445 -0.77834 -0.04708 0.5299 -1.64253
GLU_298 -6.57365 0.36362 8.48678 -0.34534 0.08088 0.41479 4.12146 -3.69294 -0.0219 -0.14371 -6.5203 -0.65148 0 0 -0.75441 -0.69203 0 0.00541 0.08674 0.00051 0 3.24224 -0.16842 0 -2.7348 -0.25235 0.41435 -5.33456
THR_299 -7.51301 0.59254 5.62026 -0.19866 0.09286 0.06914 3.26806 -3.08928 -0 -0 -3.16298 -0.04835 0 0 0 0 0 0.0021 0.08427 0 0.05976 0 -0.00649 2.29771 -1.0874 -0.16124 0.35452 -2.82619
LYS_300 -9.20974 0.48627 8.01751 -0.30089 0.02583 0.12638 3.75829 -3.85111 -0.02157 -0.10493 -3.27645 -0.00314 0 0 0 0 0 0.00178 0.04681 0.16924 1.71535 0 0.00153 0 -1.5107 -0.12958 0.34355 -3.71557
CYS:disulfide_301 -6.40079 0.43798 5.15971 -0.0385 0 0.01673 2.47034 -2.7234 -0 -0 -2.31732 -0.34554 0 0 0 0 -0.66551 0.02014 -0.03451 0.00538 0.28181 0 0.30272 0 3.6196 -0.04531 0.36366 0.10719
THR_302 -3.88976 0.16762 4.77939 -0.20416 0.1267 0.07379 2.15761 -2.1613 -0.00122 -0.03055 -2.19859 -0.03828 0 0 0 0 0 0.03137 -0.03639 0.00143 0.0972 0 0.032 2.31352 -1.0874 0.16177 0.28337 0.57812
LEU_303 -5.54984 0.55875 2.67255 -0.52599 0.17762 0.15514 1.27391 -1.83942 -0 -0 -0.99001 0.1492 0 0 0 0 0 0.00796 -0.02319 0.06308 0.09209 0 -0.13124 0 0.18072 -0.29248 0.41527 -3.60589
LYS_304 -4.16057 0.19662 4.00299 -0.65264 0.18047 0.65502 1.8509 -1.98461 -0.02967 -0.14759 -2.02076 0.22374 0 0 0 0 0 0.01401 -0.03622 0.05203 1.56513 0 -0.2029 0 -1.5107 -0.34526 0.3716 -1.97842
SER_305 -4.78915 0.35256 4.6651 -0.0306 0.00011 0.05329 2.81628 -2.38529 -0 -0 -1.7316 -1.12337 0 0 -1.25553 0 0 0.00333 -0.00063 0.02103 0.79265 0 -0.34331 0.83671 -0.77834 -0.05525 0.36432 -2.58769
PHE_306 -7.69829 1.15188 1.86201 -0.57694 0.19481 0.28037 0.3427 -1.79564 -0 -0 -0.62875 -0.18189 0 0 0 0 0 0.01193 0.01698 0.25023 0 3.27068 -0.02584 0 1.0402 -0.25862 0.47631 -2.26788
THR_307 -3.37725 0.34667 3.03444 -0.16831 0.07855 0.05989 1.40954 -1.58934 -0.00916 -0.10589 -1.41651 -0.44828 0 0 -1.25553 0 0 0.00996 -0.04124 0.03072 0.19388 0 -0.16877 2.40362 -1.0874 -0.19361 0.27498 -2.01905
VAL_308 -6.60137 0.76997 1.21089 -0.25913 0.16636 0.05073 2.06182 -1.84539 -0 -0 -1.88045 -0.2751 0 0 -0.9139 0 0 0.00654 -0.07247 0.04199 0.34267 0 -0.80708 0 1.9342 -0.16589 0.22548 -6.01013
GLU_309 -3.14718 0.14459 3.04582 -0.39517 0.08886 0.70902 1.19513 -1.58428 -0.00799 -0.05047 -1.37849 -0.60891 0 0 -0.67247 0 0 0.00487 0.07306 0.00523 0 3.17862 -0.03229 0 -2.7348 -0.38984 0.18371 -2.37297
LYS_310 -4.37995 0.44297 3.75997 -0.64252 0.22176 0.36482 1.51121 -1.81556 -0 -0 -3.45871 -0.01165 0 0 0 -0.78723 0 0.02612 -0.06053 0.10656 4.96948 0 0.03369 0 -1.5107 -0.46167 0.20021 -1.49172
GLY_311 -3.77955 0.17282 3.13244 -0.00116 0 0 2.32091 -1.88339 -0.00894 -0.03513 -1.88418 -0.3336 0 0 0 0 0 0.03962 -0.07047 0 0 0 -1.54329 0 0.83697 0.09254 0.24084 -2.70358
ILE_312 -6.3285 1.88675 0.88956 -0.50464 0.61195 0.09855 0.7355 -1.5425 -0 -0 -0.36039 0.13359 0 0 0 0 0 0.04488 -0.07286 0.49085 0.40875 0 -0.75898 0 0.73287 0.18508 0.77677 -2.57276
TYR_313 -7.82598 0.77063 3.09895 -0.68299 0.15223 0.38759 2.86871 -2.54783 -0.01112 -0.08378 -3.5378 -0.09042 0 0 -0.67247 0 0 0.06755 1e-05 0.08176 0 1.92695 -0.32783 0.0014 1.2797 -0.34362 0.96141 -4.52694
GLN_314 -3.57919 0.10257 3.10628 -0.61675 0.07977 0.39263 1.31065 -1.55196 -0.00122 -0.03055 -2.32999 -0.13113 0 0 -0.91149 -0.39259 0 0.01837 -0.02701 0.11658 0 2.9464 0.08812 0 -0.18838 -0.18405 0.50151 -1.28143
THR_315 -5.42589 0.34209 4.99219 -0.10402 0.05275 0.06333 2.26236 -2.47108 -0.00786 -0.11869 -2.70942 -0.47625 0 0 -0.91149 0 0 0.00471 0.02119 0.0014 0.18374 0 -0.74145 2.35247 -1.0874 -0.02583 0.39446 -3.4087
SER_316 -3.33416 0.1082 5.1816 -0.0354 5e-05 0.06028 2.38144 -2.114 -0.00967 -0.08418 -2.8727 -0.03334 0 0 -0.75441 -0.69203 0 0.02242 -0.00927 0.0579 0.22566 0 -0.38373 1.75994 -0.77834 -0.24028 0.30751 -1.23652
ASN_317 -7.10724 0.54698 6.88478 -0.15641 0.01088 0.2196 2.70089 -3.23228 -0.0644 -0.51315 -2.21249 -0.08296 0 0 -0.89335 0 0 0.04276 0.02913 0.01706 0 2.6529 0.36801 0 -0.93687 -0.26684 0.29348 -1.69951
PHE_318 -9.25489 0.71711 4.30611 -0.78066 0.05818 0.05193 2.33241 -3.14294 -0.00026 -0.00089 -2.70267 -0.40759 0 0 0 0 0 0.06132 -0.06198 0.21118 0 2.07076 0.1608 0 1.0402 -0.26836 0.41483 -5.19541
ARG_319 -5.51583 0.36705 5.45008 -0.79134 0.2874 0.45941 2.09376 -2.42205 -0.02714 -0.15528 -1.43453 0.1296 0 0 0 -0.79966 0 0.05859 -0.00295 0.0731 3.06028 0 0.00109 0 -1.2888 -0.2954 0.43747 -0.31513
VAL_320 -5.22684 0.41156 1.77272 -0.27322 0.17043 0.05772 0.59283 -1.39673 -0.01132 -0.08009 0.30918 -0.34675 0 0 0 0 0 0.01044 -0.06144 0.00056 0.20937 0 -0.75366 0 1.9342 -0.24064 0.28694 -2.63474
GLN_321 -3.2552 0.48783 2.38099 -0.66783 0.08233 0.4451 0.90055 -1.17346 -0.02771 -0.19924 -1.14623 -0.20285 0 0 -0.99821 0 0 0.01449 0.47044 0.26656 0 2.79674 0.07009 0 -0.18838 -0.13736 0.99857 0.91722
PRO_322 -6.33071 1.042 3.15571 -0.12018 0.00301 0.08985 1.04506 -1.42506 -0 -0 -1.68064 0.22736 0 0 -0.99821 0 0 0.00639 -0.08515 0.06886 0.18529 0 -0.95303 0 -2.4119 -0.3541 1.1669 -7.36857
THR_323 -2.39776 0.16823 2.67767 -0.11655 0.06179 0.06596 1.03708 -1.16421 -0.03759 -0.33589 -0.49714 -1.13101 0 0 0 0 0 0.00633 -0.06983 0.00153 0.11273 0 -0.70197 2.36704 -1.0874 -0.51433 0.62718 -0.92813
GLU_324 -4.82759 0.40726 5.38033 -0.18101 0.03062 0.24644 2.7244 -2.3393 -0.03201 -0.21691 -4.16451 -0.5446 0 0 0 0 0 0.00544 0.07864 0.09267 0 3.56482 0.03348 0 -2.7348 -0.07546 0.53089 -2.0212
SER_325 -2.74329 0.22027 1.85727 -0.03157 0.00051 0.05772 0.73669 -1.09573 -0.01538 -0.05244 0.04053 -0.84711 0 0 0 0 0 0.06953 -0.02375 0.00028 0.31388 0 0.16858 0.60354 -0.77834 0.30221 0.27955 -0.93704
ILE_326 -8.32403 1.2296 2.84215 -0.5676 0.69752 0.15108 3.16295 -2.49634 -0.00738 -0.0272 -2.65917 -0.02635 0 0 0 0 0 0.04678 -0.05287 0.18156 3.02455 0 -0.75279 0 0.73287 0.0097 0.60611 -2.22886
VAL_327 -6.88896 0.79962 3.6187 -0.27723 0.1994 0.06101 2.91289 -2.45911 -0.03396 -0.18467 -2.47089 -0.33215 0 0 -0.77803 0 0 0.02175 -0.04536 0.00594 0.20488 0 -0.75021 0 1.9342 -0.46874 0.65191 -4.279
ARG_328 -9.8388 0.48702 9.14524 -0.7619 0.12271 0.36622 4.05002 -3.96536 -0.07973 -0.56815 -5.76713 0.09037 0 0 -0.58259 -1.62024 0 0.00656 0.0508 0.20696 2.60512 0 -0.05491 0 -1.2888 -0.13928 0.57839 -6.95747
PHE_329 -8.5994 0.84034 3.59504 -0.4876 0.01145 0.22153 1.49058 -2.38119 -0.00449 -0.01899 -1.26349 0.06456 0 0 -0.61279 0 0 0.01522 0.01214 0.09367 0 2.08263 -0.33438 0 1.0402 0.34939 1.45917 -2.42641
PRO_330 -5.26927 1.23917 2.48626 -0.1562 0.00032 0.10583 0.87664 -1.02572 -0.00783 -0.12079 -1.18098 0.17876 0 0 0 0 0 0.05197 -0.00922 0.06011 0.20709 0 -1.1427 0 -2.4119 -0.07363 1.39964 -4.79246
ASN_331 -1.89006 0.08372 1.72435 -0.3164 0.09161 0.58465 0.33795 -0.87031 -0.0357 -0.27957 0.1002 -0.83915 0 0 0 0 0 0.02071 -0.01483 0.00845 0 1.92665 -0.61878 0 -0.93687 -0.37412 0.58203 -0.71548
ILE_332 -6.61873 0.7987 1.71793 -0.48216 0.4224 0.10837 1.13239 -1.98073 -0 -0 -0.01807 0.00937 0 0 0 0 0 0.0124 -0.06006 0.10214 0.3542 0 -0.7768 0 0.73287 -0.23203 0.43944 -4.33836
THR_333 -1.76254 0.10377 1.19834 -0.12513 0.09076 0.07034 0.10438 -0.80703 -0.00605 -0.02272 0.07786 -0.92282 0 0 0 0 0 0.01108 -0.05999 0.00722 0.09954 0 -0.61071 2.25546 -1.0874 -0.39534 0.37482 -1.40615
ASN_334 -3.78134 0.16034 3.73496 -0.17986 0.00477 0.26892 2.23449 -1.91143 -0 -0 -2.15789 -0.31061 0 0 -0.56278 0 0 0.01685 0.03075 0.07397 0 1.71103 0.11194 0 -0.93687 -0.1323 0.33705 -1.28801
LEU_335 -4.37468 0.31149 1.59066 -0.51596 0.12317 0.10802 1.32348 -1.24924 -0 -0 -0.38702 0.25018 0 0 0 0 0 0.01394 -0.04113 0.01793 0.71091 0 -0.37104 0 0.18072 -0.04122 0.43237 -1.91742
CYS:disulfide_336 -6.45767 1.47841 3.66225 -0.03978 0 0.01413 1.89352 -2.19363 -0.00887 -0.08107 -2.32269 -0.20415 0 0 0 0 -0.54182 0.0118 0.36796 0.01998 0.28261 0 0.39986 0 3.6196 0.10543 0.86352 0.86939
PRO_337 -4.74296 0.66919 3.56833 -0.16644 0.05261 0.10954 1.6963 -1.48458 -0.01155 -0.1144 -1.32882 0.144 0 0 0 0 0 0.01791 -0.01025 0.01866 0.19489 0 -0.97436 0 -2.4119 0.65677 0.84738 -3.2697
PHE_338 -9.07499 0.89355 2.69383 -0.55361 0.01382 0.23959 2.96522 -2.58153 -0 -0 -2.79828 -0.05518 0 0 0 0 0 0.00609 -0.02889 0.00709 0 2.39538 0.16499 0 1.0402 0.34224 0.37804 -3.95244
GLY_339 -2.39084 0.21891 2.50667 -5e-05 0 0 0.58303 -1.29652 -0.00887 -0.08107 0.06788 -0.41114 0 0 0 0 0 0.14052 -0.02525 0 0 0 0.35376 0 0.83697 -0.11711 0.18739 0.56427
GLU_340 -4.03799 0.32093 4.92676 -0.2076 0.03276 0.30744 1.82965 -2.18227 -0.01155 -0.1144 -1.82619 -0.58456 0 0 0 0 0 0.03856 -0.0084 0.00347 0 2.95765 -0.13424 0 -2.7348 0.12143 0.20701 -1.09635
VAL_341 -5.97159 0.3269 1.38658 -0.30474 0.19066 0.06873 1.61041 -1.74158 -0.0092 -0.10949 -0.33051 -0.1271 0 0 0 0 0 0.025 0.02716 8e-05 0.17916 0 -0.40964 0 1.9342 0.122 0.27603 -2.85695
PHE_342 -9.23828 0.84929 -0.34291 -0.69677 0.06752 0.41374 1.47582 -1.67837 -0 -0 -1.10311 0.19693 0 0 0 0 0 0.01899 -0.04793 0.06728 0 2.04383 -0.17507 0 1.0402 -0.10641 0.35804 -6.8572
ASN_343 -3.28804 0.13569 3.52495 -0.20823 0.04209 0.3418 1.28362 -1.81045 -0.00109 -0.02585 0.05756 -0.70399 0 0 0 0 0 0.01631 -0.04488 0.00484 0 2.3134 -0.70065 0 -0.93687 -0.11323 0.28238 0.16938
ALA_344 -3.30805 0.37448 2.42186 -0.02372 0 0 1.18879 -1.73371 -0.02363 -0.13253 -0.74434 -0.18776 0 0 0 0 0 0.00936 -0.01976 0 0 0 -0.15865 0 1.8394 -0.44874 0.13253 -0.81445
THR_345 -2.26403 0.24214 2.06868 -0.19329 0.09428 0.07126 0.60986 -1.04724 -0.00345 -0.03454 -0.41634 -0.48714 0 0 -0.42431 0 0 0.01294 0.01163 0.01453 0.11591 0 0.01155 2.28546 -1.0874 -0.44864 0.17377 -0.69437
ARG_346 -3.23574 0.33575 2.27443 -0.89495 0.21705 0.63574 0.42676 -1.34029 -0.00011 -0.00197 -0.44635 -0.00187 0 0 -0.42431 0 0 0.00543 -0.00448 0.0055 1.79305 0 -0.21839 0 -1.2888 -0.11004 0.3232 -1.95041
PHE_347 -8.02838 0.98115 1.98881 -0.51603 0.16193 0.22147 0.92287 -1.94054 -0.00028 -0.00141 -0.4734 -0.07246 0 0 0 0 0 0.01877 0.02502 0.36836 0 2.7497 -0.38298 0 1.0402 -0.25266 0.43114 -2.75874
ALA_348 -4.38793 0.47268 2.74835 -0.02344 0 0 1.7271 -2.02456 -0.00274 -0.04289 -2.15024 -0.16357 0 0 0 0 0 0.01883 0.32339 0 0 0 -0.09392 0 1.8394 -0.37065 0.55913 -1.57108
SER_349 -5.45944 0.46242 4.6969 -0.02794 2e-05 0.02283 2.71705 -2.47603 -0 -0 -1.5008 -0.18777 0 0 -0.66422 0 0 0.0177 -0.01277 0.07653 0.45244 0 -0.075 0.78422 -0.77834 -0.52636 0.62495 -1.85361
VAL_350 -8.21488 1.33848 2.03775 -0.36198 0.21361 0.08755 1.82447 -2.26674 -0 -0 -0.08972 -0.03812 0 0 0 0 0 0.02293 -0.07994 0.00148 0.80837 0 0.12398 0 1.9342 -0.45245 0.62637 -2.48465
TYR_351 -9.52929 1.07535 2.47887 -1.06891 0.12616 0.45747 1.61902 -2.49962 -0.00275 -0.05817 -0.37293 -0.4575 0 0 0 0 0 0.01368 0.00496 0.78509 0 2.73951 0.08383 0.00018 1.2797 -0.28096 0.67312 -2.93318
ALA_352 -4.72904 0.58746 2.1859 -0.02943 0.01788 0 1.53086 -1.90325 -0 -0 -0.5744 -0.48081 0 0 0 0 0 0.02448 0.10093 0 0 0 -0.05111 0 1.8394 0.48661 0.46799 -0.52652
TRP_353 -12.3049 0.97486 6.53527 -1.38475 0.08163 0.84338 2.82612 -3.98418 -0 -0 -3.81718 0.27407 0 0 -1.55169 0 0 0.01543 0.0123 0.09606 0 3.13837 0.07058 0 1.6906 0.41129 0.60806 -5.46471
ASN_354 -4.53952 0.45604 4.53098 -0.1573 0.01749 0.21813 2.59268 -2.38522 -0.00011 -0.00197 -2.25138 -0.22301 0 0 0 0 0 0.01666 0.05103 0.04862 0 1.83908 0.02403 0 -0.93687 -0.18928 0.61597 -0.27395
ARG_355 -8.14637 1.00105 6.6369 -0.63398 0.08439 0.35607 2.89349 -2.8537 -0.02031 -0.17357 -2.34451 0.25391 0 0 0 -1.2112 0 0.05918 -0.01998 0.22746 2.83585 0 -0.11516 0 -1.2888 0.17023 0.53887 -1.75016
LYS_356 -5.12056 0.23611 5.42095 -0.43878 0.07062 0.22708 2.70286 -2.28459 -0.03428 -0.15911 -3.92748 0.37579 0 0 0 0 0 0.01727 0.00041 0.10606 2.63989 0 0.30379 0 -1.5107 0.18673 0.5715 -0.61642
ARG_357 -3.90339 0.28682 2.20949 -0.69159 0.08107 0.46785 0.25284 -1.094 -0.04172 -0.19088 -0.69768 0.5791 0 0 0 0 0 0.01094 -0.0351 0.03999 2.38325 0 -0.03617 0 -1.2888 -0.09398 0.23848 -1.5235
ILE_358 -6.51094 0.46343 1.52658 -0.46135 0.2966 0.09517 1.25131 -1.58665 -0.0086 -0.03757 -1.02903 -0.05464 0 0 0 0 0 0.00643 -0.0178 0.00393 0.35977 0 -0.77787 0 0.73287 -0.35087 0.31456 -5.78465
SER_359 -3.56475 0.23294 2.54517 -0.02453 0 0.03764 0.72112 -1.36484 -0.00255 -0.01886 -0.18792 -1.04567 0 0 0 -0.60298 0 0.00418 -0.00335 0.10903 1.71458 0 -0.48964 0.61766 -0.77834 -0.34498 0.33372 -2.11237
ASN_360 -3.83832 0.21896 3.40762 -0.19293 0.03811 0.32573 1.71601 -1.7317 -0.00336 -0.03453 -1.06895 -1 0 0 -0.56278 0 0 0.00591 -0.01927 0.00716 0 2.09878 -1.04273 0 -0.93687 -0.42434 0.17749 -2.86003
CYS:disulfide_361 -7.79113 1.16428 3.91637 -0.06445 0 0.05355 1.93018 -2.65561 -0.00481 -0.01395 -1.76009 -0.33399 0 0 0 0 -0.54182 0.00396 -0.01644 0.00173 0.25877 0 -0.30113 0 3.6196 -0.44461 0.35274 -2.62685
VAL_362 -7.51938 0.97791 3.90827 -0.28113 0.19039 0.06001 3.31767 -2.86633 -0 -0 -3.44363 -0.09464 0 0 0 0 0 0.00507 -0.04758 0.00011 0.1584 0 -0.55988 0 1.9342 -0.34601 0.33939 -4.26717
ALA_363 -4.3672 0.20131 2.14272 -0.03041 0.00994 0 1.47651 -1.71996 -0.01993 -0.16518 -1.51996 -0.51358 0 0 0 0 0 0.01535 0.00472 0 0 0 -0.09401 0 1.8394 0.01674 0.24577 -2.47774
ASP_364 -5.4196 0.57137 5.60285 -0.25652 0.13327 0.91948 3.096 -2.66856 -0 -0 -4.23511 -0.90875 0 0 -0.63674 -0.66355 0 0.01119 -0.00401 0.00888 0 1.88817 -0.80065 0 -2.3716 0.11842 0.41073 -5.20471
TYR_365 -6.57317 0.67321 4.13123 -0.90447 0.08998 0.46351 2.51698 -2.52696 -0.01829 -0.23001 -1.38182 -0.5363 0 0 0 0 0 0.07229 -0.02159 0.09722 0 2.627 0.15283 0.00061 1.2797 -0.09559 0.68121 0.49757
SER_366 -3.79151 0.51429 4.78096 -0.0372 0 0.05146 2.73947 -2.26481 -0.01165 -0.03915 -3.76898 -0.53049 0 0 -0.63674 -0.66355 0 0.05404 0.01183 0.0609 0.17642 0 -0.29281 1.75197 -0.77834 -0.32072 0.6446 -2.35
VAL_367 -4.77058 0.65037 2.63447 -0.37085 0.22428 0.09206 1.94662 -1.86882 -0 -0 -1.36274 -0.15395 0 0 -0.68684 0 0 0.00755 -0.1066 0.01111 0.70451 0 0.36959 0 1.9342 -0.47606 0.39644 -0.82523
LEU_368 -7.87527 0.88394 3.03015 -0.47076 0.17566 0.11152 2.84788 -2.57788 -0.02878 -0.11847 -2.34887 0.15019 0 0 0 0 0 0.00433 0.0046 0.05592 0.2283 0 -0.24389 0 0.18072 -0.28534 0.73248 -5.54358
TYR_369 -8.00974 0.68821 6.23609 -0.5474 0.40937 0.24779 3.89726 -3.28247 -0.00964 -0.14128 -3.18643 -0.32766 0 0 -0.87071 -0.3376 0 0.04463 -0.05964 0.00143 0 3.14467 0.22146 0.38808 1.2797 -0.29211 1.06961 0.56362
ASN_370 -3.86166 0.4889 3.13174 -0.24209 0.04701 0.36002 1.07019 -1.71978 -0.01165 -0.03915 -0.42896 -0.46697 0 0 0 0 0 0.06051 -0.06162 0.00123 0 2.53644 -0.52779 0 -0.93687 -0.54732 0.69468 -0.45315
SER_371 -2.39222 0.20352 3.09546 -0.03142 0.00111 0.04413 1.52969 -1.49078 -0.0129 -0.08478 -1.11797 -0.60708 0 0 -0.68684 0 0 0.09454 -0.00265 0.00033 0.26665 0 -0.223 1.72098 -0.77834 0.1681 0.70751 0.40403
ALA_372 -2.71709 0.09139 2.12275 -0.02205 0 0 1.61338 -1.41469 -0.0129 -0.08478 -1.05735 -0.35112 0 0 0 0 0 0.04655 0.04345 0 0 0 -0.43027 0 1.8394 0.60898 0.57644 0.85208
SER_373 -2.26048 0.14878 2.31558 -0.03314 0.00081 0.02398 1.15073 -1.1229 -0.0259 -0.14123 -0.94655 -0.45801 0 0 0 -0.83845 0 0.03567 -0.0347 0.00034 0.50107 0 0.37789 1.86174 -0.77834 0.1606 0.24597 0.18347
PHE_374 -7.57705 0.93088 1.07951 -0.51258 0.1471 0.26715 0.74333 -1.67792 -0 -0 -1.32223 0.17314 0 0 -0.30306 0 0 0.03082 0.02393 0.05531 0 3.67148 -0.32164 0 1.0402 -0.04142 0.43399 -3.15904
SER_375 -4.76802 0.36401 5.44944 -0.0291 0 0.04904 1.92429 -2.37909 -0 -0 -0.9781 -1.3216 0 0 0 -0.46245 0 0.01634 -0.05449 0.06239 0.6042 0 0.09968 0.60002 -0.77834 -0.07063 0.62441 -1.04802
THR_376 -5.11532 0.32459 4.29587 -0.1741 0.08791 0.06374 2.47503 -2.35781 -0 -0 -1.74539 -0.40521 0 0 0 -0.46245 0 0.0044 0.47863 0.00089 0.25175 0 -0.15661 2.39243 -1.0874 0.1492 0.65073 -0.32914
PHE_377 -6.20482 1.15675 2.00373 -0.83797 0.18162 0.09278 0.72163 -1.58945 -0.03037 -0.23361 -0.21451 -0.47814 0 0 0 0 0 0.02186 0.0028 0.02765 0 2.24511 -0.3186 0 1.0402 0.47134 0.71742 -1.22456
LYS_378 -5.32134 0.23202 4.26206 -0.44366 0.08412 0.22326 2.129 -2.08039 -0.02878 -0.08354 -2.85157 0.41467 0 0 0 0 0 0.0161 0.32841 0.10975 2.45361 0 -0.11293 0 -1.5107 0.58833 0.58682 -1.00477
CYS:disulfide_379 -6.28818 0.75523 2.39724 -0.0357 0 0.01446 0.75952 -1.51526 -0.02878 -0.08354 -0.40962 -0.22985 0 0 0 0 -0.58711 0.00946 0.08541 0.17048 0.2152 0 0.04202 0 3.6196 0.17869 0.32958 -0.60114
TYR_380 -7.54835 0.49107 2.57662 -0.61066 0.18688 0.34004 1.42534 -1.86008 -0 -0 -0.67509 -0.13535 0 0 0 0 0 0.03423 -0.03661 0.00559 0 2.58755 -0.22182 0.00192 1.2797 0.24052 0.27537 -1.64313
GLY_381 -2.48258 0.1558 2.14402 -5e-05 0 0 0.70183 -1.23928 -0 -0 -0.26086 -0.36596 0 0 0 0 0 0.10859 -0.07554 0 0 0 0.85376 0 0.83697 0.61847 0.34049 1.33564
VAL_382 -6.24752 0.7157 0.89039 -0.32483 0.26037 0.07176 1.00619 -1.42146 -0 -0 -0.63822 -0.53924 0 0 0 0 0 0.07374 0.191 0.00229 0.14315 0 -0.30335 0 1.9342 0.15316 0.4194 -3.61326
SER_383 -5.62996 0.59997 6.35058 -0.03057 0.00036 0.02341 3.07897 -2.72537 -0.00037 -0.00108 -3.08893 -0.13392 0 0 -0.94587 0 0 0.00688 -0.02239 0.00041 0.45357 0 0.31974 1.82449 -0.77834 -0.28398 1.20024 0.21785
PRO_384 -5.69663 0.85025 2.77258 -0.06825 0 0.04203 1.56367 -1.38645 -0.01518 -0.12004 -0.85488 0.62918 0 0 0 0 0 0.00876 -0.16713 0.05533 0.18996 0 -0.41409 0 -2.4119 0.01848 1.29967 -3.70466
THR_385 -4.28477 0.40553 4.12807 -0.12244 0.10159 0.06477 1.92654 -2.0133 -0.01616 -0.11495 -1.52441 -1.17328 0 0 0 -0.56912 0 0.03255 -0.07156 0.00674 0.24593 0 0.18663 2.2807 -1.0874 -0.01009 0.92709 -0.68134
LYS_386 -7.856 0.71804 8.64657 -0.5086 0.09699 0.31958 3.16371 -3.58012 -0.00472 -0.01177 -4.29214 -0.01637 0 0 0 0 0 0.01398 0.07684 0.29912 1.87564 0 -0.10251 0 -1.5107 -0.36161 0.94274 -2.09132
LEU_387 -6.91983 0.59754 2.63605 -0.46052 0.15765 0.10973 2.31639 -2.07474 -0.00037 -0.00108 -1.1159 0.21432 0 0 0 0 0 0.01041 -0.06471 0.11584 0.31328 0 -0.26376 0 0.18072 -0.44019 0.57111 -4.11805
ASN_388 -3.92859 0.22168 3.77689 -0.19441 0.05986 0.30639 1.15123 -1.79195 -0.04644 -0.40075 -0.37317 -0.35281 0 0 0 0 0 0.00578 -0.06399 0.03315 0 1.63265 0.02353 0 -0.93687 -0.24424 0.37634 -0.7457
ASP_389 -4.05117 0.61259 5.44442 -0.11811 0.02279 0.37212 2.90564 -2.36745 -0.00567 -0.03801 -5.51407 -0.22553 0 0 -0.92455 0 0 0.01512 0.17326 0.06221 0 2.19017 -0.16133 0 -2.3716 -0.29117 0.40312 -3.86721
LEU_390 -8.79458 0.8154 2.18763 -0.43721 0.16583 0.06488 2.02548 -2.39686 -0 -0 -1.94245 0.21676 0 0 0 0 0 0.2078 0.07614 0.27038 0.38913 0 -0.18095 0 0.18072 -0.15437 0.55615 -6.75011
CYS:disulfide_391 -7.00968 0.72615 2.70679 -0.05415 6e-05 0.03747 0.90761 -2.06866 -0.0263 -0.23027 -0.04438 -0.51776 0 0 0 0 -0.02213 0.13123 0.9521 0.04921 0.37217 0 -0.10796 0 3.6196 0.29734 0.62004 0.33849
PHE_392 -9.38013 1.05333 1.96659 -0.68734 0.10053 0.41882 2.48898 -2.42519 -0.01014 -0.12699 -3.56284 0.3827 0 0 0 0 0 0.00867 0.07512 0.34839 0 1.97529 -0.38088 0 1.0402 0.0974 0.65985 -5.95763
THR_393 -6.61468 1.08045 5.18164 -0.16116 0.12102 0.05581 3.23599 -2.89518 -0.00196 -0.04204 -2.42679 0.5428 0 0 0 0 0 0.35967 0.07992 0.00374 0.44144 0 -0.15211 3.07738 -1.0874 -0.07523 0.7802 1.50352
ASN_394 -3.96211 0.58857 3.2084 -0.19299 0.05829 0.3232 0.97378 -1.721 -0.00431 -0.04208 -0.39878 -0.99183 0 0 0 -0.4552 0 0.21776 0.0045 0.13739 0 2.07548 -1.04822 0 -0.93687 -0.25213 0.44807 -1.97008
VAL_395 -6.88922 0.5824 2.58577 -0.28209 0.18126 0.05925 1.75036 -2.22066 -0.00605 -0.01871 -1.48902 0.09466 0 0 0 0 0 0.03315 0.00451 0.0309 0.05789 0 -0.42436 0 1.9342 -0.60297 0.2565 -4.36225
TYR_396 -9.59987 0.8835 5.16166 -0.60356 0.02695 0.32737 2.88654 -3.04791 -0.01132 -0.06322 -2.66203 -0.19569 0 0 0 0 0 0.01166 -0.01012 0.01669 0 1.99463 -0.1624 0.06804 1.2797 -0.3826 0.24636 -3.83559
ALA_397 -4.64883 0.44733 2.5576 -0.0272 0.00284 0 2.4781 -2.00853 -0 -0 -2.66592 -0.39678 0 0 0 0 0 0.06089 0.14998 0 0 0 0.6369 0 1.8394 0.35553 0.22333 -0.99534
ASP_398 -7.03431 0.84731 8.31357 -0.10602 0.00471 0.31122 5.24953 -3.65841 -0.00701 -0.02114 -7.29375 -0.15713 0 0 0 -1.4988 0 0.01388 0.03364 0.00428 0 2.22846 0.29204 0 -2.3716 0.54018 0.53122 -3.77813
SER_399 -4.55752 0.38712 4.12123 -0.02992 0 0.05568 2.67516 -2.14517 -0.01195 -0.15238 -3.34187 -0.97484 0 0 0 0 0 0.01472 0.02519 0.00829 0.21899 0 -0.11828 0.70754 -0.77834 0.25268 0.79349 -2.8502
PHE_400 -10.2744 0.96236 1.88 -0.94336 0.10245 0.59165 2.32381 -2.35384 -0.01382 -0.05576 -2.84915 -0.1315 0 0 0 0 0 0.0071 0.05658 0.18832 0 1.49054 -0.47682 0 1.0402 0.10279 0.80238 -7.55043
VAL_401 -7.57627 0.83923 2.05224 -0.27238 0.19684 0.05651 1.78286 -2.1902 -0 -0 -1.99295 -0.17202 0 0 0 0 0 0.0063 -0.03612 0.00861 0.33034 0 -0.78648 0 1.9342 -0.27664 0.94666 -5.14927
ILE_402 -8.96431 0.88388 2.17572 -0.52007 0.30388 0.11198 2.59517 -2.33553 -0.01382 -0.05576 -2.7279 -0.08403 0 0 0 0 0 0.00746 0.03026 0.11286 0.47489 0 -0.08851 0 0.73287 -0.14322 0.86394 -6.64024
ARG_403 -9.37714 0.72242 8.43017 -0.69803 0.1335 0.47529 4.2389 -3.68273 -0.06548 -0.26309 -3.93556 0.68995 0 0 -0.94689 -1.29229 0 0.02464 0.00313 0.15822 1.72897 0 -0.10063 0 -1.2888 -0.06315 0.72785 -4.38075
GLY_404 -4.10934 0.65547 3.94441 -4e-05 0 0 2.09691 -2.16995 -0.0273 -0.16223 -2.01936 -0.39341 0 0 0 0 0 0.02004 -0.14606 0 0 0 0.24913 0 0.83697 0.52466 0.51134 -0.18876
ASP_405 -5.25437 0.4676 6.75922 -0.12192 0.03074 0.38634 2.37152 -2.94978 -0.01838 -0.19345 -3.25756 -0.30294 0 0 -0.30191 0 0 0.01169 -0.10947 0.07577 0 1.88188 -0.02251 0 -2.3716 0.56342 0.4147 -1.94103
GLU_406 -8.50705 0.61646 9.518 -0.2064 0.03973 0.29619 4.44139 -3.98894 -0.01057 -0.09386 -6.80614 -0.5137 0 0 -0.94689 -1.15854 0 0.01322 -0.03394 0.01397 0 3.49414 -0.07334 0 -2.7348 -0.30802 0.51978 -6.42929
VAL_407 -5.93741 0.48531 2.46844 -0.30655 0.14393 0.07059 2.69938 -2.15543 -0.02257 -0.15012 -1.66245 -0.24095 0 0 0 0 0 0.01531 -0.04621 0.00024 0.298 0 -0.09452 0 1.9342 -0.35248 0.49825 -2.35504
ARG_408 -6.88584 0.48153 7.89812 -0.84857 0.24303 0.54432 2.22984 -3.50697 -0.04553 -0.25976 -1.6721 0.42084 0 0 -0.60327 0 0 0.01542 -0.12218 0.19267 2.58854 0 -0.0694 0 -1.2888 -0.29665 0.6883 -0.29645
GLN_409 -8.17061 0.58094 7.12888 -0.31927 0.04779 0.28264 3.20304 -3.37673 -0.01876 -0.16247 -2.99604 -0.53075 0 0 -1.69456 0 0 0.01055 -0.06229 0.01447 0 2.94641 -0.20397 0 -0.18838 -0.4872 0.73218 -3.26414
ILE_410 -6.47437 0.72867 0.82141 -0.5204 0.53544 0.10678 2.02344 -1.58347 -0 -0 -0.38026 -0.13761 0 0 0 0 0 0.0209 0.123 0.16527 0.67096 0 -0.40226 0 0.73287 -0.35892 0.53454 -3.39399
ALA_411 -3.85789 0.55768 2.74522 -0.02456 0 0 1.4379 -1.7077 -0.02593 -0.19348 -0.59399 -0.19221 0 0 0 0 0 0.01562 -0.0534 0 0 0 -0.13824 0 1.8394 -0.34561 0.90409 0.36689
PRO_412 -5.00092 0.71226 2.17198 -0.1956 0.00478 0.14255 0.63409 -0.96241 -0 -0 -0.27685 -0.02726 0 0 0 0 0 0.11646 -0.06542 0.00587 0.94848 0 -0.90458 0 -2.4119 -0.70871 0.86583 -4.95136
GLY_413 -1.74302 0.04315 1.99369 -7e-05 0 0 0.39962 -1.00025 -0.01416 -0.08927 -0.35124 -0.38848 0 0 0 0 0 0.02323 -0.1731 0 0 0 -1.51817 0 0.83697 -0.80545 0.27552 -2.51104
GLN_414 -4.64449 0.39517 3.65531 -0.64879 0.11614 0.69025 1.36085 -1.94333 -0.06008 -0.3356 -1.65626 -0.3889 0 0 0 0 0 0.01032 -0.01606 0.04137 0 2.1667 -0.08554 0 -0.18838 -0.48584 0.21513 -1.80202
THR_415 -4.41705 0.56447 2.16041 -0.11536 0.07064 0.07874 0.6979 -1.49801 -0.01547 -0.26017 -1.33733 -0.51781 0 0 0 0 0 0.01771 0.01357 0.0073 0.11059 0 -0.65791 2.30424 -1.0874 -0.25192 0.26365 -3.8692
GLY_416 -4.37663 0.35104 4.73226 -0.00104 0 0 2.17241 -2.48609 -0.01811 -0.07492 -2.56013 -0.2596 0 0 -0.58028 0 0 0.01813 -0.09771 0 0 0 -1.54208 0 0.83697 0.19555 0.40283 -3.28738
LYS_417 -7.53429 0.40057 7.45825 -0.55493 0.15664 0.44037 3.88166 -3.3881 -0.10292 -0.41956 -3.36446 0.45901 0 0 -0.87119 0 0 0.02533 -0.08988 0.13715 2.33314 0 -0.08156 0 -1.5107 0.09793 0.77492 -1.75264
ILE_418 -9.18751 0.81811 5.13269 -0.64375 0.40122 0.13728 3.02937 -3.2647 -0 -0 -2.58518 0.31557 0 0 -0.82531 0 0 0.01445 1e-05 0.05845 0.57582 0 -0.49777 0 0.73287 -0.23067 0.85543 -5.16363
ALA_419 -5.35027 0.48961 4.03038 -0.02365 0 0 1.84024 -2.64077 -0 -0 -0.93182 -0.37542 0 0 -0.86925 0 0 0.00474 -0.08093 0 0 0 -0.39517 0 1.8394 -0.29053 0.54363 -2.20983
ASP_420 -6.85885 0.30941 7.6636 -0.10421 0.00184 0.3186 3.5182 -3.54562 -0.01992 -0.16975 -6.20411 -0.24633 0 0 -0.58028 -0.33857 0 0.00246 -0.03427 0.00165 0 2.03521 -0.25222 0 -2.3716 -0.39974 0.62126 -6.65324
TYR_421 -9.46477 1.0498 4.60659 -0.73178 0.16269 0.44994 1.72661 -2.78741 -0.05133 -0.23493 -1.36981 -0.0952 0 0 0 0 0 0.02989 -0.06377 0.22778 0 2.45245 -0.28663 0.01221 1.2797 0.02789 1.0898 -1.97027
ASN_422 -8.90621 0.73481 6.27754 -0.21062 0.04179 0.29857 3.86269 -3.56207 -0.03236 -0.15238 -2.59911 -0.48487 0 0 -2.26465 0 0 0.02553 -0.01314 0.00047 0 2.65673 0.20716 0 -0.93687 0.74036 0.98773 -3.3289
TYR_423 -9.03072 0.52338 2.74562 -0.84166 0.05557 0.19703 2.36439 -2.49154 -0 -0 -2.22545 -0.49183 0 0 0 -0.79905 0 0.04713 -0.02165 0 0 1.80292 -0.32301 0.00187 1.2797 1.10975 0.53352 -5.56403
LYS_424 -5.84067 0.19809 4.91492 -0.44606 0.07418 0.22889 1.57692 -2.1729 -0.07715 -0.43235 -2.65525 0.4005 0 0 0 0 0 0.02628 0.0703 0.0923 2.54727 0 0.03984 0 -1.5107 0.50829 0.43805 -2.01927
LEU_425 -8.05476 0.98255 0.20783 -0.47646 0.37001 0.08866 0.68987 -1.27233 -0.01346 -0.08971 -0.49124 0.20509 0 0 0 0 0 0.00574 0.00381 0.03884 0.58036 0 -0.37001 0 0.18072 -0.07037 0.83554 -6.64932
PRO_426 -6.32072 1.14054 3.79683 -0.19182 0.0022 0.13652 1.26476 -1.44243 -0 -0 -0.99801 0.03037 0 0 0 0 0 0.01396 -0.00794 0.0112 0.4565 0 -0.88877 0 -2.4119 -0.3444 0.82136 -4.93178
ASP_427 -3.44489 0.24884 4.04276 -0.11341 0.00901 0.34628 1.00709 -1.44997 -0 -0 -1.33746 -0.5453 0 0 0 0 0 0.05532 -0.13033 0.00153 0 1.7344 -0.0075 0 -2.3716 -0.15765 0.3648 -1.74808
ASP_428 -2.11999 0.39862 2.5342 -0.12929 0.04388 0.40389 0.77224 -1.17063 -0.00016 -0.00454 -0.28723 -0.30508 0 0 0 0 0 0.07147 -0.05198 0.00239 0 2.61881 -0.4929 0 -2.3716 -0.11145 0.26656 0.0672
PHE_429 -9.50196 0.81369 2.33731 -0.71864 0.02525 0.08824 2.16582 -2.33532 -0 -0 -1.13897 -0.30343 0 0 0 0 0 0.08504 -0.09458 0.03131 0 2.10973 0.1788 0 1.0402 -0.40547 0.28698 -5.33599
THR_430 -3.58858 0.26933 2.81881 -0.13397 0.08493 0.08518 1.50042 -1.69671 -0 -0 -0.53773 -1.01742 0 0 -0.28091 0 0 0.53137 -0.05088 0.0292 0.04053 0 -0.40516 2.37126 -1.0874 -0.29178 0.53515 -0.82437
GLY_431 -4.90656 0.60051 3.22926 -0.00022 0 0 2.82389 -2.14786 -0 -0 -3.46044 -0.17886 0 0 0 0 0 0.12539 -0.03901 0 0 0 -1.2123 0 0.83697 0.11082 0.67809 -3.54033
CYS:disulfide_432 -6.68585 0.45369 3.45053 -0.03216 0 0.01275 2.54489 -2.23439 -0.01282 -0.0493 -2.76112 -0.24984 0 0 0 0 -0.58711 0.02339 0.00565 0.04851 0.60067 0 0.13179 0 3.6196 0.39683 0.60745 -0.71683
VAL_433 -6.65352 0.80366 1.56586 -0.27268 0.19292 0.06089 2.49618 -2.00318 -0 -0 -2.90361 -0.2249 0 0 0 0 0 0.0193 -0.06652 0.02237 0.26593 0 -0.78075 0 1.9342 -0.00118 0.43948 -5.10554
ILE_434 -7.9552 1.20786 1.78514 -0.48037 0.43706 0.10981 2.69171 -1.98679 -0.01282 -0.0493 -2.78128 0.03868 0 0 0 0 0 0.01075 0.07268 0.07983 0.41243 0 -0.77911 0 0.73287 -0.44122 0.6207 -6.28655
ALA_435 -5.8781 0.7589 2.799 -0.0194 0 0 3.10949 -2.33486 -0 -0 -3.86911 -0.37661 0 0 0 0 0 0.00485 0.02216 0 0 0 -0.4512 0 1.8394 -0.19405 0.67316 -3.91636
TRP_436 -11.5263 1.22807 4.12749 -1.3001 0.17242 1.11046 3.33407 -3.20699 -0.0134 -0.12773 -2.17447 -0.4938 0 0 0 0 0 0.04104 0.14805 0.05054 0 1.57322 -0.35513 0 1.6906 0.13462 0.66852 -4.91878
ASN_437 -5.62879 0.22132 4.1822 -0.28693 0.11267 0.46632 2.24409 -2.26461 -0.01534 -0.16055 -2.10739 -0.76689 0 0 -0.75005 -0.67103 0 0.08296 -0.05862 0.05677 0 1.89971 -0.37057 0 -0.93687 0.09501 0.51542 -4.14116
SER_438 -6.65148 0.41599 7.5204 -0.04191 0.01903 0.07718 3.82561 -3.24362 -0.04131 -0.26255 -4.5056 -0.76372 0 0 0 -0.67738 0 0.0501 0.03409 0.01813 0.54865 0 0.0651 0.91497 -0.77834 0.2019 0.33969 -2.93506
ASN_439 -6.63439 0.51972 6.39871 -0.3107 0.00299 0.5921 3.39794 -2.94136 -0 -0 -2.72091 -0.14874 0 0 -1.71701 -0.48614 0 0.06292 -0.07886 0.02039 0 2.58144 0.30152 0 -0.93687 0.37787 0.60731 -1.11207
ASN_440 -2.88258 0.19887 2.71353 -0.35134 0.07079 0.6968 0.28826 -1.4084 -0.01534 -0.16055 -0.11298 -1.68263 0 0 0 0 0 0.02117 -0.08315 0.082 0 3.00443 -0.27489 0 -0.93687 -0.15224 0.50524 -0.47989
LEU_441 -4.95853 0.33882 4.24686 -0.48471 0.22255 0.10839 1.30798 -2.09887 -0 -0 -0.79161 0.14936 0 0 0 0 0 0.0094 -0.02192 0.19352 0.60981 0 -0.16655 0 0.18072 0.00322 0.30417 -0.84738
ASP_442 -6.17383 0.19489 8.31002 -0.1137 0.00791 0.35905 3.82808 -3.32088 -0.01653 -0.11518 -7.56893 -0.19566 0 0 -0.78609 -2.31766 0 0.02618 -0.05506 0.02479 0 2.06421 -0.26933 0 -2.3716 0.24587 0.72867 -7.51478
SER_443 -5.71876 0.58597 5.34075 -0.02408 0 0.02009 2.1141 -2.30436 -0.02275 -0.08542 -2.0421 0.0016 0 0 0 -0.48614 0 0.02802 0.01008 0.01321 0.68998 0 -0.1453 0.66777 -0.77834 -0.2913 0.68448 -1.74247
LYS_444 -5.69566 0.73155 6.00862 -0.45495 0.13112 0.24687 1.94829 -2.63835 -0.00039 -0.00765 -2.06969 -0.1206 0 0 0 0 0 0.00851 0.41516 0.02032 1.75189 0 0.00287 0 -1.5107 -0.28451 0.33095 -1.18633
VAL_445 -2.21036 0.20878 1.65896 -0.31878 0.23997 0.07328 0.43126 -0.81812 -0 -0 0.45331 -0.11334 0 0 0 0 0 0.00826 -0.02713 1e-05 0.15199 0 -0.14365 0 1.9342 -0.12336 0.3449 1.75017
GLY_446 -1.75395 0.14095 1.70831 -6e-05 0 0 0.723 -0.91972 -0 -0 -0.85028 -0.39575 0 0 -0.694 0 0 0.00167 -0.04595 0 0 0 0.26452 0 0.83697 -0.07291 0.28856 -0.76865
GLY_447 -4.49861 0.51612 3.23001 -0.0003 0 0 1.10138 -1.98987 -0.00087 -0.00238 -1.9181 -0.15662 0 0 0 0 0 0.00478 -0.09376 0 0 0 -1.51027 0 0.83697 0.08538 0.35757 -4.03856
ASN_448 -6.80208 0.33963 6.71691 -0.33205 0.19779 0.61552 3.32326 -3.21285 -0.03847 -0.33659 -2.12875 -0.85485 0 0 -1.58808 0 0 0.00986 0.06458 0.00915 0 1.86427 -0.34764 0 -0.93687 0.13946 0.55601 -2.74182
TYR_449 -5.35748 0.36382 3.53583 -0.76512 0.09622 0.46312 1.66296 -2.22408 -0.00087 -0.00238 -0.84604 -0.20453 0 0 -0.694 0 0 0.00545 -0.05439 0.20796 0 2.0022 -0.22705 0.09954 1.2797 -0.09996 0.65805 -0.10105
ASN_450 -2.51033 0.20299 2.53532 -0.19037 0.02608 0.30129 1.03656 -1.28123 -0.0253 -0.15616 -0.85015 -0.40588 0 0 -0.80199 0 0 0.01498 0.0051 0.0286 0 1.83292 -0.23553 0 -0.93687 -0.49482 0.34516 -1.55964
TYR_451 -8.72251 0.89253 3.99143 -0.58742 0.03264 0.28284 2.17409 -2.71314 -0.04659 -0.42474 -2.51026 -0.17667 0 0 0 -0.34305 0 0.0409 -0.05348 0.01928 0 2.63228 -0.0196 0.18385 1.2797 -0.31314 0.29693 -4.08412
LEU_452 -6.8515 0.81475 3.09774 -0.46628 0.14908 0.08518 1.74268 -2.1279 -0.01035 -0.03334 -2.1539 0.11996 0 0 -0.66422 0 0 0.01126 0.04909 0.04783 0.63136 0 -0.10902 0 0.18072 -0.0113 0.59096 -4.90718
TYR_453 -10.4719 1.00919 4.09757 -1.02526 0.138 0.58614 2.97202 -2.99337 -0.01265 -0.10276 -2.57047 -0.32116 0 0 0 0 0 0.00934 0.01365 3e-05 0 2.11397 -0.32352 6e-05 1.2797 -0.20807 0.55234 -5.25712
ARG_454 -10.3719 0.73639 9.28949 -0.86408 0.1793 0.52474 3.85325 -4.07933 -0.00412 -0.02449 -3.9998 0.50382 0 0 -3.91492 0 0 0.00723 0.10529 0.03907 2.52934 0 -0.01332 0 -1.2888 -0.24835 0.50708 -6.53417
LEU_455 -6.88511 0.95809 2.57619 -0.49717 0.19008 0.11776 1.32563 -1.77319 -0.01544 -0.06516 -1.35086 0.16011 0 0 0 0 0 0.01133 -0.04023 0.04656 0.4208 0 -0.27215 0 0.18072 -0.00641 0.72529 -4.19316
PHE_456 -8.62437 0.91313 1.78192 -0.55495 0.02368 0.29412 1.59602 -1.78691 -0 -0 -1.59273 0.10218 0 0 -0.37019 0 0 0.02955 0.05601 0.06923 0 1.89812 -0.2129 0 1.0402 -0.05282 0.91012 -4.48057
ARG_457 -7.53192 0.98631 6.75839 -0.63841 0.19368 0.33069 2.31428 -2.85591 -0.02591 -0.13833 -2.28534 0.32905 0 0 0 -0.67847 0 0.03639 0.09121 0.47729 3.18459 0 -0.07972 0 -1.2888 -0.15329 0.75966 -0.21457
LYS_458 -2.13094 0.11294 2.01283 -0.31667 0.05223 0.17531 0.20817 -0.8214 -0 -0 -0.89047 -0.15946 0 0 0 0 0 0.00662 -0.0562 0.10727 1.77467 0 -0.10317 0 -1.5107 -0.29497 0.45394 -1.37999
SER_459 -2.76422 0.48046 3.40682 -0.02711 0 0.06379 1.43901 -1.50218 -0.01918 -0.1644 -0.57156 -0.31426 0 0 0 0 0 0.08541 0.00075 0 0.03361 0 -0.54948 0.60114 -0.77834 -0.44394 0.27616 -0.74753
ASN_460 -3.26462 0.09112 2.59369 -0.16966 0.01819 0.24257 0.81797 -1.29926 -0.01505 -0.15148 -0.60362 -0.20013 0 0 0 0 0 0.08468 0.0074 0.0357 0 1.85014 0.02574 0 -0.93687 -0.16448 0.17056 -0.86742
LEU_461 -7.56679 0.60416 4.31321 -0.46069 0.15875 0.06667 1.54568 -2.5129 -0 -0 -2.26964 0.39121 0 0 0 0 0 0.00756 0.16802 0.03865 0.30662 0 -0.07455 0 0.18072 -0.15703 0.62466 -4.63571
LYS_462 -4.43574 0.35593 5.54436 -0.28159 0.03775 0.12489 2.67274 -2.18244 -0.02532 -0.18712 -2.69931 0.04284 0 0 -0.85484 -0.71243 0 0.00648 -0.01593 0.04629 1.84861 0 -0.05039 0 -1.5107 -0.20386 1.61175 -0.86802
PRO_463 -6.13682 0.7518 3.20456 -0.12397 0.00141 0.08953 0.50116 -1.38566 -0 -0 -0.43301 0.24697 0 0 0 0 0 0.01474 -0.06628 0.0024 0.12875 0 -0.94862 0 -2.4119 -0.42035 1.31786 -5.66745
PHE_464 -8.03184 0.77796 3.14225 -0.57101 0.06633 0.31022 2.45892 -2.26965 -0.00093 -0.00312 -2.40701 -0.4182 0 0 0 0 0 0.03416 0.04833 0.06585 0 1.92794 0.36302 0 1.0402 -0.18066 0.49349 -3.15378
GLU_465 -7.05913 0.45212 7.18604 -0.2641 0.04673 0.28552 2.46912 -3.1638 -0.04081 -0.25829 -3.92938 -0.21053 0 0 -1.35582 0 0 0.04789 0.02434 0.01385 0 3.13732 0.16886 0 -2.7348 0.20544 0.33915 -4.64031
ARG_466 -8.10115 0.53276 6.56501 -0.9991 0.24245 0.73128 3.30612 -3.13383 -0.01491 -0.12495 -2.60013 0.59544 0 0 -1.0507 0 0 0.01234 0.01063 0.31025 3.33047 0 0.01871 0 -1.2888 -0.01883 0.54012 -1.13681
ASP_467 -4.27119 0.33262 6.31994 -0.20305 0.1362 0.64586 2.9871 -2.63716 -0.00189 -0.01088 -4.37092 -1.80506 0 0 -1.02166 -0.67847 0 0.00749 -0.04347 0.03798 0 2.04143 -0.66999 0 -2.3716 0.10674 0.63996 -4.83001
ILE_468 -5.73299 0.61795 2.5205 -0.5736 0.33882 0.17817 1.23986 -1.82073 -0.00295 -0.06155 -0.16531 -0.14193 0 0 0 0 0 0.01522 0.09859 0.00437 0.54015 0 0.2124 0 0.73287 0.13887 0.46099 -1.40031
SER_469 -3.4436 0.1069 4.89772 -0.03053 0 0.05186 2.85316 -2.12177 -0.01414 -0.15363 -3.30091 -1.031 0 0 -2.17808 0 0 0.01269 -0.03545 0.06009 1.02803 0 -0.04243 0.60194 -0.77834 -0.29605 0.37875 -3.43479
THR_470 -2.37383 0.13698 1.72752 -0.13315 0.08188 0.08558 0.66232 -0.93716 -0 -0 -0.26276 -1.01945 0 0 0 0 0 0.01197 -0.05695 0.00495 0.03921 0 -0.36949 2.25874 -1.0874 -0.36502 0.21077 -1.38528
GLU_471 -2.80091 0.11746 3.9617 -0.29979 0.05321 0.36976 1.02871 -1.5862 -0.01414 -0.15363 -1.61038 -0.29351 0 0 -0.78257 0 0 0.01219 -0.10721 0.02288 0 2.73272 -0.07086 0 -2.7348 -0.36033 0.18606 -2.32964
ILE_472 -6.77715 0.46785 2.15118 -0.61056 0.45366 0.1037 0.70809 -1.98853 -0 -0 -0.16383 0.70086 0 0 0 0 0 0.01863 -0.11085 0.11168 0.9638 0 -0.05632 0 0.73287 -0.55929 0.36362 -3.4906
TYR_473 -8.66806 0.72761 4.04987 -0.86557 0.06849 0.15699 2.51594 -2.75941 -0.01286 -0.08383 -2.01949 -0.42319 0 0 0 0 0 0.03491 -0.04971 0.00232 0 2.31678 -0.00938 0.00023 1.2797 -0.42373 0.3677 -3.79468
GLN_474 -5.56624 0.67971 3.68071 -0.37509 0.0534 0.24174 1.34297 -1.98012 -0.00994 -0.06681 -1.59628 -0.23479 0 0 -0.71237 0 0 0.07276 -0.06638 0.04686 0 3.54572 0.23016 0 -0.18838 -0.09156 0.33563 -0.65829
ALA_475 -4.21215 0.52717 3.09099 -0.0216 0 0 2.05713 -1.95131 -0.0011 -0.00429 -1.78521 -0.23058 0 0 0 0 0 0.00889 0.42997 0 0 0 0.21596 0 1.8394 0.27586 0.56973 0.80888
GLY_476 -1.57283 0.30159 1.97912 -4e-05 0 0 0.63662 -0.92295 -0 -0 -0.15083 -0.40349 0 0 0 0 0 0.0235 -0.10805 0 0 0 -1.0644 0 0.83697 -0.15029 0.49074 -0.10434
SER_477 -1.45077 0.16506 1.71844 -0.02938 0.02116 0.02884 0.45561 -0.79755 -0 -0 -0.31589 -0.07856 0 0 0 0 0 0.02487 -0.02819 0.00475 0.04778 0 0.24302 0.60002 -0.77834 -0.12355 0.27044 -0.02226
THR_478 -5.31695 0.9983 4.76058 -0.17831 0.07208 0.06501 2.67626 -2.31002 -0 -0 -1.40948 -0.40303 0 0 0 -0.67707 0 0.00662 -0.00725 0.02378 0.09001 0 0.03227 2.72215 -1.0874 0.24419 1.32448 1.62622
PRO_479 -2.55245 0.31888 1.06431 -0.12517 0.0141 0.09146 0.28923 -0.64713 -0 -0 -0.40396 0.18269 0 0 0 0 0 0.01651 -0.07345 0.01678 0.16071 0 -0.7425 0 -2.4119 -0.26388 1.54822 -3.51756
CYS:disulfide_480 -5.65984 0.40839 3.16484 -0.04759 0.01019 0.02298 2.1677 -1.76785 -0 -0 -1.32729 -0.33881 0 0 -0.71237 0 -0.77916 0.05471 0.07889 0.10802 0.58887 0 -0.21065 0 3.6196 0.91539 0.45875 0.75477
ASN_481 -2.07393 0.09256 1.48953 -0.45986 0.11684 0.94115 0.27434 -1.00253 -0 -0 0.12988 -1.73102 0 0 0 0 0 0.0131 -0.00235 0.09541 0 3.15634 -0.52462 0 -0.93687 1.36222 0.27894 1.21912
GLY_482 -1.86807 0.26325 1.55116 -5e-05 0 0 0.68453 -0.8893 -0 -0 -0.85822 -0.39939 0 0 0 0 0 0.07267 -0.10948 0 0 0 -1.21112 0 0.83697 -0.21509 0.26645 -1.87569
VAL_483 -4.65178 0.43947 2.57267 -0.3323 0.39151 0.07361 0.85505 -1.85846 -0 -0 -0.18324 -0.58472 0 0 0 0 0 0.10846 0.01468 0.00155 0.37333 0 -0.36674 0 1.9342 -0.5709 0.2705 -1.51312
LYS_484 -2.7705 0.16687 1.00456 -0.50647 0.1328 0.34694 0.08773 -0.65794 -0 -0 -0.09594 0.07167 0 0 0 0 0 0.05966 0.03472 0.01225 3.06812 0 -0.06738 0 -1.5107 -0.31133 0.44089 -0.49407
GLY_485 -2.41805 0.28516 2.91882 -0.00115 0 0 1.42613 -1.42017 -0 -0 -1.35011 -0.3483 0 0 0 0 0 0.02659 -0.06932 0 0 0 -1.54251 0 0.83697 0.34251 0.34429 -0.96915
PHE_486 -3.40513 0.41038 2.26544 -0.83357 0.05496 0.15389 0.74819 -1.39287 -0 -0 0.7697 -0.42881 0 0 0 0 0 0.02395 -0.05041 0.03108 0 2.07635 0.16082 0 1.0402 0.55876 0.19423 2.37716
ASN_487 -6.80935 0.54802 4.34324 -0.18688 0.06309 0.32073 2.10036 -2.69004 -0.02622 -0.16167 -1.78354 -0.91251 0 0 0 -0.67707 0 0.05586 -0.03384 0.03885 0 1.8243 -0.80446 0 -0.93687 -0.09564 0.29444 -5.52918
CYS:disulfide_488 -7.02783 0.84181 4.37171 -0.04559 0.00909 0.02098 2.24783 -2.6329 -0 -0 -1.36203 -0.34257 0 0 0 0 -0.77916 0.04838 0.15098 0.19593 0.80277 0 0.03213 0 3.6196 0.23998 0.47897 0.87009
TYR_489 -7.45592 0.53419 2.97196 -0.66528 0.06004 0.37607 2.14641 -2.33922 -0.02512 -0.15738 -2.80413 -0.09331 0 0 0 0 0 0.04107 0.18002 0.14571 0 1.91186 -0.40112 0.01171 1.2797 0.24863 0.71616 -3.31795
PHE_490 -3.95617 0.55662 1.50068 -0.59311 0.02454 0.27424 0.71935 -1.07677 -0 -0 0.30673 0.14466 0 0 0 0 0 0.00896 0.0314 0.00063 0 2.30649 -0.05336 0 1.0402 -0.2702 1.4035 2.3684
PRO_491 -6.97598 0.59567 4.84523 -0.08662 0.00029 0.054 2.3616 -2.05033 -0 -0 -2.34255 0.71131 0 0 0 0 0 0.0118 -0.06966 0.00679 0.45291 0 -0.06307 0 -2.4119 -0.31721 1.30382 -3.97391
LEU_492 -6.47659 0.48881 1.06797 -0.45815 0.16595 0.08107 0.75489 -1.42041 -0 -0 0.03659 0.20849 0 0 0 0 0 0.0101 0.01665 0.03848 0.48671 0 -0.31359 0 0.18072 -0.32108 0.65988 -4.79351
GLN_493 -5.92483 0.56052 4.94057 -0.62922 0.07027 0.40005 3.18668 -2.49557 -0 -0 -3.32296 -0.2841 0 0 -1.02094 0 0 0.00827 0.04793 0.15323 0 3.60758 -0.05814 0 -0.18838 -0.03644 0.72933 -0.25615
SER_494 -4.05861 0.38692 2.77596 -0.03134 0 0.07065 1.17319 -1.54843 -0.01252 -0.10242 -1.8425 -0.39313 0 0 -1.02094 0 0 0.01437 0.05458 0.02774 0.36488 0 -0.22648 0.60052 -0.77834 -0.18551 0.54308 -4.18833
TYR_495 -10.1622 1.0578 3.52655 -0.52142 0.01454 0.22649 2.55541 -2.70759 -0.04073 -0.28774 -1.01868 -0.09967 0 0 0 -0.7044 0 0.0025 0.00863 0.00075 0 2.18826 -0.30072 0.05279 1.2797 -0.36649 0.64179 -4.65448
GLY_496 -3.06796 0.18568 2.89407 -5e-05 0 0 1.25314 -1.59704 -0.00039 -0.00765 -0.82883 -0.35192 0 0 0 0 0 0.00705 0.01208 0 0 0 0.15049 0 0.83697 0.69826 0.59931 0.78323
PHE_497 -10.9469 1.28173 3.23279 -0.54797 0.25306 0.28062 1.94535 -2.53431 -0.04531 -0.27892 -1.30876 -0.09018 0 0 0 0 0 0.00805 0.30677 0.0405 0 3.51802 0.39591 0 1.0402 1.06924 0.73817 -1.64195
GLN_498 -7.03287 0.75107 6.34447 -0.6317 0.14633 1.08809 2.06891 -3.14067 -0 -0 -1.0029 -1.13048 0 0 0 -0.88125 0 0.03609 0.0355 0.0178 0 4.87437 -0.06165 0 -0.18838 0.00145 1.42018 2.71435
PRO_499 -4.80321 0.82023 2.55904 -0.08789 0.00022 0.05432 0.88726 -1.12133 -0 -0 -0.21994 0.68785 0 0 -0.96696 0 0 0.03694 -0.14761 0.00576 0.55269 0 -0.39163 0 -2.4119 -0.50728 1.15109 -3.90236
THR_500 -1.79949 0.14353 1.55676 -0.1679 0.08043 0.1303 0.33812 -0.80546 -1e-05 -5e-05 -0.1712 -1.75339 0 0 0 0 0 0.02548 0.25925 0.09152 0.21983 0 0.06411 2.27445 -1.0874 0.67421 0.5919 0.66501
ASN_501 -4.65881 0.41597 4.91308 -0.14735 0.01755 0.20205 2.02377 -2.26029 -1e-05 -5e-05 -1.48948 -0.26507 0 0 -0.52958 -0.88125 0 0.02319 0.03217 0.14061 0 2.06197 0.17454 0 -0.93687 1.0617 0.44141 0.33924
GLY_502 -2.99694 0.24713 3.12117 -0.00028 0 0 1.49653 -1.60697 -0 -0 -1.24399 -0.20577 0 0 0 0 0 0.01986 0.18131 0 0 0 0.39104 0 0.83697 0.27334 0.44557 0.95897
VAL_503 -5.65528 1.01631 2.9607 -0.3293 0.31402 0.07669 2.02766 -2.0842 -0.00944 -0.04255 -0.58714 -0.31293 0 0 0 0 0 0.05326 -0.06654 0.00016 0.34115 0 -0.01951 0 1.9342 0.01521 0.56886 0.20133
GLY_504 -3.87488 0.33267 3.62607 -4e-05 0 0 1.62316 -1.96774 -0 -0 -1.93492 -0.41882 0 0 0 0 0 0.01252 -0.17879 0 0 0 0.35171 0 0.83697 0.04749 0.44838 -1.09621
TYR_505 -5.9891 0.5472 4.4189 -0.69623 0.06543 0.42093 1.91032 -2.28886 -0.03897 -0.28858 -1.79539 -0.15884 0 0 0 0 0 0.00528 -0.00685 0.16606 0 1.98346 -0.28978 2e-05 1.2797 -0.067 0.31318 -0.50911
GLN_506 -8.62174 0.66291 7.26285 -0.22813 0.02423 0.1638 3.25737 -3.55813 -0.00944 -0.04255 -4.34306 -0.37402 0 0 -0.52958 -0.67103 0 0.00658 -0.00391 0.08755 0 3.08369 -0.05539 0 -0.18838 -0.50193 1.1233 -3.45503
PRO_507 -8.02698 1.06005 3.83884 -0.19537 0.00654 0.14284 1.5876 -1.80343 -0 -0 -1.73234 -0.02395 0 0 0 0 0 0.01514 0.12881 0.00819 0.5084 0 -0.68257 0 -2.4119 -0.42084 1.22833 -6.77266
TYR_508 -10.4586 1.19589 5.02593 -0.5125 0.10384 0.22414 3.15883 -3.58702 -0.00018 -0.00047 -2.63588 -0.33553 0 0 0 0 0 0.00773 -0.00989 0.77888 0 2.62835 -0.16119 0.00167 1.2797 -0.23771 0.58031 -2.95365
ARG_509 -10.7521 1.08721 8.32878 -0.42098 0.03994 0.21006 3.97001 -4.03028 -0.05622 -0.39104 -5.40298 0.15474 0 0 0 -1.29724 0 0.00312 0.04197 0.46131 2.53238 0 0.01929 0 -1.2888 -0.12978 0.68162 -6.23895
VAL_510 -7.70982 1.05531 1.60447 -0.28144 0.25813 0.0606 2.61308 -2.34135 -0.00018 -0.00047 -2.5246 -0.23932 0 0 0 0 0 0.0116 0.14001 0.02741 0.31602 0 -0.79941 0 1.9342 -0.26345 0.64713 -5.49208
VAL_511 -7.68775 0.75905 1.9845 -0.26934 0.16171 0.05729 2.64561 -2.27388 -0.01454 -0.05651 -2.86846 -0.30794 0 0 0 0 0 0.01628 -0.06004 0.0439 0.23564 0 -0.7678 0 1.9342 -0.43017 0.35062 -6.54762
VAL_512 -7.75203 0.90113 1.81065 -0.27201 0.15802 0.05737 2.95497 -2.37703 -0 -0 -2.27895 -0.30045 0 0 0 0 0 0.00784 -0.05133 0.0062 0.21576 0 -0.74546 0 1.9342 -0.41493 0.35296 -5.79309
LEU_513 -6.10339 0.46327 2.31763 -0.48257 0.20306 0.11648 2.18791 -2.0121 -0.00549 -0.01801 -2.64056 0.01623 0 0 0 0 0 0.00129 -0.05845 0.0339 1.06273 0 -0.27177 0 0.18072 -0.11923 0.35297 -4.7754
SER_514 -4.50783 0.19777 4.07019 -0.02966 0.00021 0.04954 2.68611 -2.06322 -0.01288 -0.1418 -2.33524 -0.93899 0 0 0 0 0 0.00427 -0.04335 0.00343 0.79831 0 0.43981 0.65974 -0.77834 0.18076 0.24395 -1.51723
PHE_515 -8.07555 0.65982 1.71075 -0.887 0.07561 0.61165 1.49845 -1.93229 -0.00055 -0.0017 -1.23684 -0.19432 0 0 -0.28091 0 0 0.01587 0.01925 0.32938 0 1.73754 -0.36927 0 1.0402 -0.01264 0.47723 -4.8153
GLU_516 -5.05918 0.26366 5.44062 -0.19725 0.02422 0.28036 2.35859 -2.34371 -0.07547 -0.41919 -3.74001 -0.45878 0 0 0 -0.4552 0 0.13407 0.11643 0.01509 0 3.18548 0.02202 0 -2.7348 -0.14613 0.62066 -3.16853
LEU_517 -6.616 1.27291 0.80906 -0.62198 0.17831 0.16707 0.83052 -1.37161 -0 -0 -0.00362 0.27776 0 0 0 0 0 0.04988 0.04003 0.00655 0.72826 0 -0.17341 0 0.18072 0.24904 1.28309 -2.71342
LEU_518 -6.36412 0.6957 0.87483 -0.53083 0.31682 0.16629 0.79084 -1.52228 -0.01576 -0.10666 -0.15975 0.01488 0 0 0 0 0 0.02071 0.02014 0.03458 0.21943 0 0.54318 0 0.18072 0.50829 1.55028 -2.76268
HIS_D_519 -4.16645 0.34875 3.52835 -0.94683 0.18737 1.48409 0.90319 -1.86663 -0.02587 -0.13318 -0.66692 -1.80007 0 0 0 0 0 0.05227 -0.01114 0.00148 0 2.97014 -0.5099 0 -0.45461 0.37946 0.74647 0.01996
ALA_520 -4.22948 0.55263 2.37149 -0.02002 0 0 0.842 -1.57063 -0 -0 -0.15686 -0.44072 0 0 0 0 0 0.01039 0.5131 0 0 0 -0.50995 0 1.8394 0.27742 0.83531 0.31409
PRO_521 -5.04841 0.89808 2.8919 -0.13592 0.00017 0.1005 1.29054 -1.22994 -0 -0 -0.82431 0.19709 0 0 0 0 0 0.01291 0.09319 0.01038 0.1701 0 -1.18231 0 -2.4119 -0.18736 0.92597 -4.42933
ALA_522 -3.84105 0.57023 1.01708 -0.02275 0 0 0.52689 -1.27379 -0 -0 -0.47821 -0.36237 0 0 0 0 0 0.00601 0.05606 0 0 0 -0.26633 0 1.8394 -0.2079 0.39399 -2.04274
THR_523 -4.81002 0.27675 4.10695 -0.12001 0.07933 0.07464 2.33487 -2.17898 -0.01538 -0.16726 -1.92662 -1.07742 0 0 0 -0.60298 0 0.0321 0.06698 0.06609 0.05701 0 -0.70071 2.30373 -1.0874 0.08657 0.37588 -2.82588
VAL_524 -8.12997 0.81224 2.65867 -0.29075 0.19166 0.06956 2.72083 -2.63837 -0 -0 -2.0322 -0.44533 0 0 0 0 0 0.04598 0.06304 0.00716 0.1859 0 -0.49777 0 1.9342 -0.0589 0.69365 -4.71036
CYS:disulfide_525 -6.48813 1.00035 3.46085 -0.03216 0 0.01305 2.49877 -2.1623 -0.00188 -0.00573 -3.07633 -0.20039 0 0 0 0 -0.02213 0.01945 -0.00835 0.0078 0.24561 0 -0.05815 0 3.6196 0.09991 0.88357 -0.20659
GLY_526 -2.89567 0.29966 2.44507 -0.00024 0 0 1.21116 -1.42542 -0 -0 -0.75059 -0.15952 0 0 0 0 0 0.00938 -0.00884 0 0 0 -0.33657 0 0.83697 -0.09106 0.80829 -0.05737
PRO_527 -3.77158 0.32341 2.07222 -0.09448 0.00379 0.05973 0.53911 -0.83343 -0 -0 0.18553 0.62798 0 0 0 0 0 0.01935 -0.03363 0.00442 0.4383 0 -0.2964 0 -2.4119 -0.27922 0.78112 -2.66567
LYS_528 -3.70263 0.38721 3.92919 -0.47059 0.1717 0.20158 1.93991 -1.63769 -0.00302 -0.01159 -3.0771 0.29173 0 0 0 0 0 0.01062 -0.06057 0.35419 2.51928 0 -0.00035 0 -1.5107 -0.35382 0.50582 -0.51683
LYS_529 -1.9655 0.04001 1.96021 -0.29988 0.03212 0.13519 0.81269 -0.91351 -0 -0 -0.0454 0.08756 0 0 0 0 0 0.01271 -0.0034 0.00075 1.9531 0 -0.05467 0 -1.5107 -0.48381 0.19436 -0.04819
SER_530 -3.13781 0.25991 2.28968 -0.03448 0.00155 0.06269 1.11131 -1.16346 -0 -0 -0.82887 -0.42811 0 0 0 -0.39189 0 0.01469 0.00294 0.01349 0.18269 0 -0.44317 1.82624 -0.77834 -0.42895 0.29089 -1.57901
THR_531 -4.81314 0.33215 5.18543 -0.11525 0.08498 0.07796 3.63381 -2.47236 -0 -0 -4.2244 -0.54009 0 0 -2.10612 0 0 0.01431 0.02631 0.04234 0.22385 0 -0.79518 2.26702 -1.0874 -0.27117 0.64743 -3.88952
ASN_532 -2.42772 0.15093 2.48098 -0.16447 0.0138 0.22357 0.9916 -1.17488 -0.0274 -0.22329 -1.32316 -0.17697 0 0 -0.7455 0 0 0.09914 -0.02452 0.00067 0 1.49385 -0.18093 0 -0.93687 -0.0669 0.5418 -1.47628
LEU_533 -5.27487 0.31575 1.10595 -0.54028 0.10928 0.12143 0.06835 -1.22173 -0.00822 -0.02891 0.14221 0.23149 0 0 0 0 0 0.04244 -0.03927 0.0281 0.70565 0 -0.33198 0 0.18072 -0.09948 0.30071 -4.19267
VAL_534 -4.77305 0.48493 1.7267 -0.27584 0.18219 0.05722 0.97674 -1.44318 -0.0077 -0.02464 -0.0833 -0.22609 0 0 0 0 0 0.01627 -0.05522 0 0.29102 0 -0.75029 0 1.9342 -0.2529 0.26003 -1.96291
LYS_535 -4.55524 0.25605 3.95892 -0.2921 0.0396 0.13613 1.38688 -1.77068 -0.00822 -0.02891 -2.05289 -0.1206 0 0 0 -0.81486 0 0.01908 0.01817 0.1391 1.99675 0 -0.01665 0 -1.5107 -0.27403 0.38287 -3.11133
ASN_536 -2.90643 0.17045 1.93771 -0.19391 0.03399 0.33202 0.94191 -1.18621 -0 -0 -1.15043 -0.99268 0 0 0 0 0 0.01158 -0.09116 0.08334 0 1.81284 -0.95718 0 -0.93687 -0.50534 0.43896 -3.15741
LYS_537 -5.31192 0.7582 5.02203 -0.46362 0.16846 0.20455 1.6851 -2.42568 -0.06349 -0.37362 -2.51796 0.08961 0 0 0 0 0 0.01813 0.02826 0.04572 2.90254 0 -0.02858 0 -1.5107 -0.44274 0.36952 -1.8462
CYS:disulfide_538 -6.34307 0.81672 2.46127 -0.06641 0.00162 0.04855 0.72999 -1.69818 -0.04657 -0.26163 -0.98666 -0.40674 0 0 0 0 -0.52933 0.00529 -0.05641 0.00254 0.29508 0 0.08029 0 3.6196 -0.00392 0.32695 -2.01102
VAL_539 -8.40601 0.80682 3.682 -0.30422 0.19067 0.06372 3.02585 -2.84411 -0 -0 -2.14874 -0.41502 0 0 0 0 0 0.00353 0.23292 0.00107 0.10626 0 -0.34421 0 1.9342 -0.2099 0.2785 -4.34666
ASN_540 -5.84793 0.37809 4.74812 -0.1699 0.00124 0.25485 2.91698 -2.47892 -0 -0 -3.40743 -0.37809 0 0 0 0 0 0.0081 -0.00962 0.04867 0 1.73735 0.08585 0 -0.93687 -0.16511 0.70673 -2.50788
PHE_541 -9.4434 1.02506 3.22291 -1.01238 0.24085 0.64914 2.72632 -2.94411 -0 -0 -2.58548 -0.13854 0 0 0 0 0 0.02395 0.08281 0.11081 0 1.88384 -0.55224 0 1.0402 -0.11097 0.98697 -4.79424
ASN_542 -7.42778 0.34054 5.76907 -0.31966 0.24421 0.61178 3.64886 -3.34859 -0.01979 -0.19795 -3.54374 -0.75599 0 0 -1.58373 0 0 0.0063 0.17275 0.0491 0 1.99025 -0.65618 0 -0.93687 0.08584 0.7185 -5.15308
PHE_543 -8.98186 0.74744 2.49752 -0.53348 0.01857 0.23839 2.51661 -2.39976 -0 -0 -2.52687 -0.06791 0 0 0 0 0 0.0071 -0.07275 0.15051 0 2.26387 -0.27507 0 1.0402 0.43105 0.43424 -4.5122
ASN_544 -6.45346 0.51942 4.57267 -0.20496 0.06119 0.36455 2.24246 -2.43734 -0.00212 -0.0061 -1.80489 -1.0157 0 0 0 0 0 0.02096 -0.06356 0.01993 0 1.98816 -1.02067 0 -0.93687 -0.25631 0.36329 -4.04936
GLY_545 -4.84552 0.76264 3.36055 -7e-05 0 0 1.37482 -2.21119 -0.01091 -0.1462 -1.46881 -0.37318 0 0 -0.65918 0 0 0.0088 -0.15516 0 0 0 -1.51733 0 0.83697 -0.82177 0.44707 -5.41847
LEU_546 -7.62633 0.55032 4.07181 -0.60625 0.2237 0.17031 2.84995 -2.78278 -0 -0 -2.59175 0.22962 0 0 0 0 0 0.00759 -0.08329 0.01496 0.57344 0 -0.27108 0 0.18072 -0.40836 0.52239 -4.97506
THR_547 -5.0555 0.53203 3.73216 -0.12178 0.07433 0.07312 2.09342 -2.16436 -0.01091 -0.1462 -1.93176 -0.29217 0 0 -0.88165 -0.59858 0 0.00915 -0.01953 0.01738 0.05916 0 -0.45677 4.13922 -1.0874 -0.12289 0.40272 -1.75683
GLY_548 -3.46028 0.12501 2.94013 -0.00177 0 0 1.79455 -1.7608 -0 -0 -1.58752 -0.38299 0 0 0 0 0 0.01494 -0.00335 0 0 0 -1.53551 0 0.83697 0.2071 0.23835 -2.57515
THR_549 -4.36268 0.58209 2.37077 -0.12308 0.07973 0.09031 0.87726 -1.46356 -0.01346 -0.10228 -0.91796 -0.57967 0 0 0 0 0 0.02198 0.00219 0.04563 0.12268 0 -0.39211 2.31649 -1.0874 0.0599 0.22353 -2.24966
GLY_550 -4.55795 0.33573 3.13136 -0.00149 0 0 2.23044 -2.01291 -0.00618 -0.01949 -2.16388 -0.35675 0 0 0 0 0 0.0043 -0.10207 0 0 0 -1.53859 0 0.83697 0.06464 0.19892 -3.95697
VAL_551 -8.22852 1.20529 3.30327 -0.2763 0.16502 0.05649 2.7846 -2.90734 -0.00709 -0.10532 -2.486 -0.19546 0 0 0 0 0 0.01363 -0.00084 0.05401 0.21639 0 -0.69772 0 1.9342 0.09892 0.2748 -4.79799
LEU_552 -7.09407 0.56982 1.39278 -0.47551 0.1707 0.10655 1.94641 -1.88467 -0.05253 -0.26376 -2.31276 0.16607 0 0 0 0 0 0.01097 -0.05081 0.17647 1.06776 0 -0.35321 0 0.18072 -0.26989 0.40091 -6.56806
THR_553 -5.61778 0.54687 4.55024 -0.1159 0.07189 0.08309 2.83134 -2.53972 -0.01185 -0.19707 -2.85415 -0.50482 0 0 0 0 0 0.00879 0.03542 0.10863 0.11256 0 -0.3961 2.30687 -1.0874 -0.32059 0.38052 -2.60915
GLU_554 -2.0953 0.0609 2.25163 -0.29068 0.04478 0.36313 0.57609 -1.00974 -0 -0 -0.81293 -0.27961 0 0 0 0 0 0.02411 -0.05472 0.00211 0 2.81868 0.02733 0 -2.7348 -0.45571 0.32962 -1.23512
SER_555 -5.31873 0.4879 5.90511 -0.04442 0 0.07817 2.23637 -2.49641 -0.00093 -0.00481 -1.94309 -0.55399 0 0 -0.49855 0 0 0.02607 0.06544 0.30353 0.33914 0 -0.24581 1.84469 -0.77834 -0.1706 0.42781 -0.34142
ASN_556 -2.01188 0.04812 2.8925 -0.1899 0.02655 0.30417 0.66572 -1.17779 -0.0295 -0.14154 -1.09002 -0.52655 0 0 0 -0.50729 0 0.03656 0.0126 0.01228 0 2.09658 -0.58893 0 -0.93687 -0.27644 0.39993 -0.98167
LYS_557 -6.82884 0.85135 6.37818 -0.34501 0.03674 0.17716 3.07226 -2.53982 -0.02401 -0.12561 -5.30811 0.34182 0 0 -0.49855 -0.34708 0 0.01044 0.00381 0.18717 2.39232 0 -0.06204 0 -1.5107 -0.45668 0.40002 -4.19517
LYS_558 -2.92536 0.19278 2.55596 -0.38723 0.06749 0.32926 0.85014 -1.25213 -0 -0 -0.01835 -0.14373 0 0 0 0 0 0.02294 -0.04358 0.01746 2.15039 0 0.23835 0 -1.5107 0.49992 0.37416 1.01778
PHE_559 -10.3444 1.13523 0.64419 -0.51569 0.33093 0.20059 0.56091 -1.89355 -0 -0 -0.6707 -0.10185 0 0 0 0 0 0.00901 0.01711 0.058 0 3.66638 0.01329 0 1.0402 0.44875 0.32912 -5.07249
LEU_560 -6.26841 1.15476 3.89832 -0.46715 0.14568 0.07823 1.96933 -2.09878 -0.00059 -0.00227 -0.73722 0.38075 0 0 -1.01781 0 0 0.07754 0.00012 0.00121 0.29375 0 0.01907 0 0.18072 -0.3926 1.37941 -1.40595
PRO_561 -2.94311 0.44211 1.77488 -0.06871 0 0.04283 0.7783 -0.80874 -0.00944 -0.03807 -0.58088 0.59115 0 0 -0.42119 0 0 0.02725 -0.24032 0.03062 0.25574 0 -0.77191 0 -2.4119 -0.02314 1.31636 -3.05816
PHE_562 -7.14659 0.74264 3.2534 -0.66469 0.10308 0.42004 1.9023 -1.78422 -0 -0 -0.67698 0.02165 0 0 0 0 0 0.02019 0.16525 0.16669 0 1.99555 -0.36772 0 1.0402 0.87372 0.53939 0.6039
GLN_563 -9.7657 0.79779 7.60013 -0.23515 0.02055 0.17761 2.48142 -3.65177 -0.0366 -0.19433 -2.30614 -0.73694 0 0 -1.01781 0 0 0.04624 0.01559 0.11506 0 3.46185 -0.14481 0 -0.18838 0.83067 0.50305 -2.22769
GLN_564 -8.30399 0.74169 5.83185 -0.8634 0.18719 0.93244 2.4892 -2.85653 -0.01673 -0.09395 -2.76911 -0.82003 0 0 0 0 0 0.03747 -0.02515 0.00532 0 3.81109 -0.14013 0 -0.18838 0.40257 0.40683 -1.23175
PHE_565 -8.8284 0.61942 2.64042 -0.55889 0.02219 0.3003 2.20016 -2.38686 -0.02501 -0.09645 -2.11268 0.13323 0 0 0 0 0 0.01569 0.05999 0.00432 0 1.99674 -0.31761 0 1.0402 0.14016 0.49123 -4.66186
GLY_566 -5.05115 0.58913 3.98016 -0.00121 0 0 3.10968 -2.37058 -0 -0 -3.42344 -0.33883 0 0 0 0 0 0.03137 0.06806 0 0 0 0.72456 0 0.83697 0.53701 0.32737 -0.98091
ARG_567 -8.41314 0.66915 7.98376 -0.44925 0.07353 0.23025 2.47583 -3.47753 -0.04285 -0.30278 -3.59309 0.17342 0 0 0 -0.30689 0 0.03034 0.04414 0.05404 2.2518 0 -0.2284 0 -1.2888 0.55594 0.63814 -2.92238
ASP_568 -4.98523 0.38763 6.51125 -0.11084 0.00676 0.32806 3.03492 -2.89439 -0.02037 -0.17599 -3.83704 -1.20079 0 0 -0.60222 0 0 0.01083 -0.00096 0.0199 0 2.09713 -0.37384 0 -2.3716 -0.26999 0.88023 -3.56655
ILE_569 -4.43219 0.4486 2.26436 -0.50333 0.2595 0.10789 1.25196 -1.39966 -0.02228 -0.14004 -1.31219 0.42578 0 0 -0.60222 0 0 0.00777 -0.02102 0.00012 0.70514 0 0.3261 0 0.73287 -0.29733 0.66194 -1.53825
ALA_570 -5.18791 0.72028 2.65911 -0.02793 0.0053 0 1.10057 -2.10919 -0 -0 -0.18496 -0.44062 0 0 0 0 0 0.00994 -0.03565 0 0 0 0.08671 0 1.8394 -0.4327 0.4479 -1.54975
ASP_571 -5.42878 0.50282 6.65121 -0.26434 0.04699 0.86686 2.54573 -2.89113 -0.02954 -0.28256 -4.29115 -0.2556 0 0 0 -1.05793 0 0.01353 -0.03407 0.05152 0 2.17665 -0.56326 0 -2.3716 -0.52342 0.3216 -4.81647
THR_572 -5.07874 0.50141 4.2924 -0.12071 0.0688 0.08743 1.83135 -2.38669 -0 -0 -1.76265 -0.64666 0 0 0 0 0 0.01197 0.23542 0.01316 0.13887 0 -0.33051 2.27191 -1.0874 -0.33576 0.46844 -1.82797
THR_573 -3.9423 0.34865 1.9837 -0.16679 0.07156 0.06223 0.86194 -1.37301 -0.01842 -0.23052 0.02695 -0.23721 0 0 0 0 0 0.06763 -0.05975 0.09524 0.0352 0 0.06592 2.26167 -1.0874 -0.22537 0.39522 -1.06487
ASP_574 -5.53449 0.39764 7.16538 -0.26097 0.00924 0.85056 3.27995 -3.19445 -0.02993 -0.15908 -4.52205 0.2975 0 0 0 0 0 0.02189 0.01662 0.02843 0 3.86205 0.14452 0 -2.3716 0.1106 0.23772 0.34956
ALA_575 -6.03571 0.45686 2.95654 -0.02027 0 0 2.55703 -2.46226 -0.02908 -0.14405 -1.63448 -0.38892 0 0 0 0 0 0.0034 -0.01001 0 0 0 -0.52763 0 1.8394 0.20758 0.20045 -3.03116
VAL_576 -7.33631 0.5964 1.82457 -0.36502 0.25548 0.08845 2.50288 -2.17919 -0 -0 -2.35208 -0.27962 0 0 0 0 0 0.01028 0.1016 5e-05 0.70554 0 -0.22536 0 1.9342 -0.01448 0.31398 -4.41863
ARG_577 -9.00281 0.64092 6.40696 -0.59607 0.04075 0.38534 2.92406 -3.19835 -0.01602 -0.09421 -2.90254 0.45315 0 0 -0.42119 0 0 0.01949 -0.06747 0.15461 2.34806 0 0.0314 0 -1.2888 -0.00265 0.54319 -3.64219
ASP_578 -6.96083 0.90631 9.45649 -0.17243 0.00185 0.52339 5.16971 -3.89037 -0.01444 -0.05605 -7.61541 -0.75008 0 0 -1.40283 -1.62024 0 0.06274 -0.05331 0.03342 0 2.73722 -0.15551 0 -2.3716 -0.24888 1.29709 -5.12377
PRO_579 -6.42227 0.80171 3.56001 -0.08972 0.0018 0.05582 0.58086 -1.32778 -0.02182 -0.13607 0.2723 0.65332 0 0 0 0 0 0.02045 -0.10899 0.0016 0.49439 0 -0.33959 0 -2.4119 -0.41804 1.58918 -3.24472
GLN_580 -4.93758 0.2566 5.61354 -0.25418 0.04132 0.20454 2.18574 -2.38109 -0.02759 -0.14968 -2.08255 -0.61503 0 0 -1.16464 -0.39189 0 0.10743 0.34064 0.00705 0 3.02369 0.01143 0 -0.18838 0.14915 0.80548 0.554
THR_581 -3.27442 0.43997 4.0507 -0.17886 0.07054 0.0711 2.00104 -1.84045 -0.05776 -0.34176 -1.13225 -0.46719 0 0 -0.85098 0 0 0.21459 0.34275 0.02338 0.17456 0 0.01083 2.33347 -1.0874 0.45761 0.99234 1.9518
LEU_582 -3.46242 0.25259 1.50386 -0.52814 0.20218 0.15936 0.49962 -1.02802 -0 -0 -0.29097 0.14097 0 0 0 0 0 0.0587 0.09916 0.10778 0.41065 0 0.05222 0 0.18072 0.44359 1.10886 -0.08928
GLU_583 -4.96266 0.30099 5.96887 -0.36206 0.07373 0.45923 3.04332 -2.58571 -0.01865 -0.14067 -4.87029 -0.53282 0 0 0 -0.81486 0 0.01285 0.0063 0.00089 0 5.08779 0.00345 0 -2.7348 0.29223 0.55129 -1.22156
ILE_584 -7.97215 0.96228 2.17916 -0.62846 0.45165 0.1222 1.61281 -2.12427 -0.0026 -0.01413 -2.07653 0.37157 0 0 0 0 0 0.00323 -0.03612 0.07605 0.94856 0 -0.74864 0 0.73287 -0.30856 0.51999 -5.9311
LEU_585 -8.1234 0.67189 3.59661 -0.49339 0.18862 0.10303 2.7735 -2.74743 -0.00926 -0.04137 -2.72408 0.12533 0 0 0 0 0 0.00584 0.21649 0.06067 0.59339 0 -0.34203 0 0.18072 -0.41752 0.49332 -5.88904
ASP_586 -6.92421 0.56368 9.90881 -0.09915 0.01157 0.28255 4.48289 -4.22757 -0.03603 -0.17429 -7.2928 -0.29094 0 0 0 -0.34708 0 0.00255 -0.01601 0.14851 0 2.45193 0.33247 0 -2.3716 -0.00251 0.39277 -3.20448
ILE_587 -6.24857 0.57621 1.63438 -0.48205 0.34117 0.11783 1.21555 -1.76119 -0.01 -0.07556 -1.45974 -0.23806 0 0 0 0 0 0.01964 -0.0271 0.08588 0.26164 0 -0.52986 0 0.73287 0.10747 0.41675 -5.32273
THR_588 -6.18339 0.81473 3.92821 -0.15645 0.05464 0.05491 3.06646 -2.37982 -0.00614 -0.10162 -2.95348 -0.11889 0 0 0 0 0 0.02565 -0.00921 0.00864 0.14903 0 -0.05713 2.34478 -1.0874 0.07788 1.30804 -1.22056
PRO_589 -4.92038 0.70402 2.57642 -0.12135 0 0.08977 1.63968 -1.31843 -0 -0 -2.17168 0.26613 0 0 -0.54403 0 0 0.02062 0.01986 0.01283 0.15673 0 -1.18801 0 -2.4119 -0.18866 1.30849 -6.06989
CYS:disulfide_590 -5.78717 0.40003 4.07461 -0.03431 0 0.01591 1.57936 -2.10721 -0 -0 -2.27705 -0.26619 0 0 -0.98294 0 -0.52933 0.0121 0.06135 0.05008 0.49339 0 0.18347 0 3.6196 0.57914 0.50929 -0.40587
SER_591 -4.59975 0.37906 4.38862 -0.03485 9e-05 0.0231 2.20516 -1.97123 -0.01364 -0.11349 -3.37846 0.13494 0 0 -1.03614 -0.39992 0 0.0166 -0.05386 0.05965 0.42937 0 0.03158 1.72655 -0.77834 0.60847 0.4943 -1.88218
PHE_592 -8.83955 1.04335 2.2908 -0.66802 0.02403 0.07174 1.57843 -2.06121 -0 -0 -1.22595 -0.48283 0 0 0 0 0 0.12044 0.35041 0.01498 0 1.76649 -0.14202 0 1.0402 0.38795 0.62523 -4.10554
GLY_593 -3.45478 0.4417 3.61466 -0.00013 0 0 1.67045 -1.86663 -0.00647 -0.05857 -2.27858 -0.18463 0 0 0 0 0 0.18413 -0.08478 0 0 0 -1.45389 0 0.83697 1.11585 0.49849 -1.0262
GLY_594 -3.12791 0.1886 3.02336 -0.00024 0 0 1.47243 -1.59843 -0 -0 -2.03607 -0.22586 0 0 0 0 0 0.14643 -0.06343 0 0 0 0.43344 0 0.83697 0.56732 0.20211 -0.18126
VAL_595 -6.6023 0.55354 2.90279 -0.25112 0.13461 0.0497 2.04609 -2.35528 -0.01465 -0.14536 -1.3784 -0.27556 0 0 0 0 0 0.01947 0.00883 0.0379 0.40665 0 -0.66911 0 1.9342 -0.03199 0.19475 -3.43526
SER_596 -4.7943 0.4155 3.87802 -0.02991 0 0.07012 2.76975 -2.1674 -0.02289 -0.10322 -2.66594 -0.22393 0 0 0 0 0 0.03834 0.1731 0.00044 0.60028 0 -0.09136 0.65826 -0.77834 -0.12247 0.27558 -2.12036
VAL_597 -7.46496 0.81052 2.70875 -0.28659 0.23291 0.06483 2.52928 -2.4343 -0 -0 -2.52434 -0.28808 0 0 0 0 0 0.03355 -0.04198 7e-05 0.23086 0 -0.72606 0 1.9342 -0.19307 0.37698 -5.03744
ILE_598 -8.3862 1.02925 1.95925 -0.51699 0.42123 0.12687 2.56304 -2.25405 -0.02261 -0.13245 -2.99238 -0.15039 0 0 0 0 0 0.01353 0.1307 0.42168 0.33266 0 -0.55467 0 0.73287 -0.37722 0.75086 -6.90502
THR_599 -6.9865 1.01534 4.24971 -0.22744 0.15173 0.09747 3.55616 -2.71188 -0.00799 -0.05047 -3.87966 -0.42387 0 0 -0.72597 0 0 0.01325 0.21985 0.01479 1.35993 0 -0.17139 4.04507 -1.0874 -0.23839 1.48081 -0.30687
PRO_600 -6.8226 1.38058 3.74555 -0.22612 0.03331 0.16227 1.63591 -1.67875 -0 -0 -1.37925 0.0731 0 0 -0.72597 0 0 0.0437 0.0862 0.04821 0.25595 0 -0.71621 0 -2.4119 0.13513 2.10668 -4.25421
GLY_601 -4.18958 0.44052 4.17727 -0.0003 0 0 2.02631 -2.12195 -0 -0 -2.63842 -0.26414 0 0 0 0 0 0.01304 -0.07266 0 0 0 0.38572 0 0.83697 0.23963 1.48239 0.3148
THR_602 -5.235 0.42939 4.09956 -0.12929 0.06913 0.06531 2.61722 -2.36058 -0.00916 -0.10589 -1.28862 -0.92581 0 0 -0.9139 0 0 0.01 0.11075 0.05207 0.0521 0 -0.04897 2.27197 -1.0874 -0.09955 0.49248 -1.93417
ASN_603 -2.30377 0.26075 2.72167 -0.33684 0.14622 0.60732 0.68559 -1.31487 -0 -0 -0.44936 -1.06821 0 0 0 -0.40222 0 0.00589 -0.06018 0.05613 0 2.38915 -0.257 0 -0.93687 -0.48966 0.33111 -0.41514
THR_604 -2.87405 0.23224 3.18944 -0.19008 0.07839 0.06641 1.531 -1.43039 -0 -0 -0.86259 -0.40678 0 0 0 -0.40222 0 0.02523 0.01512 0.00177 0.1405 0 -0.29718 2.39992 -1.0874 0.1413 0.27175 0.54237
SER_605 -4.34008 0.24698 4.49161 -0.02763 0 0.0493 2.06828 -1.97937 -0.00048 -0.00274 -0.22133 -1.15147 0 0 -0.93624 0 0 0.01926 -0.01795 0.06306 0.8496 0 -0.41806 0.60157 -0.77834 0.49953 0.2424 -0.74211
ASN_606 -2.71991 0.07034 1.73039 -0.19286 0.05236 0.31548 0.78628 -1.07437 -0.02206 -0.10767 -0.36378 -0.49021 0 0 0 0 0 0.02559 -0.01515 0.01286 0 1.997 -0.51587 0 -0.93687 -0.40346 0.24695 -1.60496
GLN_607 -3.85585 0.35883 3.42033 -0.64725 0.08855 0.41937 1.67632 -1.69071 -0.01457 -0.19777 -1.67378 -0.17533 0 0 -1.72747 0 0 0.03173 -0.04868 0.00548 0 2.81293 0.07878 0 -0.18838 -0.45408 0.35117 -1.43038
VAL_608 -6.07602 0.48209 1.18838 -0.30656 0.17086 0.06154 1.27401 -1.62923 -0.00242 -0.02158 -0.8887 -0.23221 0 0 -0.79124 0 0 0.00935 0.03486 0.03002 0.09062 0 -0.48746 0 1.9342 -0.22306 0.37489 -5.00763
ALA_609 -5.46232 0.34296 1.90924 -0.02182 0 0 2.33522 -2.09315 -0.01003 -0.03919 -2.6848 -0.34409 0 0 0 0 0 0.00572 0.0859 0 0 0 0.19337 0 1.8394 0.0389 0.27684 -3.62784
VAL_610 -6.77317 0.6015 2.04729 -0.26118 0.16307 0.05185 2.31214 -2.16135 -0.0076 -0.02296 -2.49011 -0.26975 0 0 0 0 0 0.01528 -0.07978 0.01186 0.29919 0 -0.79345 0 1.9342 -0.00394 0.32185 -5.10507
LEU_611 -8.3176 0.66359 3.18888 -0.58234 0.16183 0.15287 2.48985 -2.87699 -0.01856 -0.09423 -2.5307 0.26901 0 0 0 0 0 0.0103 -0.04212 0.12382 0.57998 0 -0.37818 0 0.18072 -0.24737 0.32411 -6.94313
TYR_612 -11.2501 0.80659 3.85173 -0.6761 0.12324 0.37298 3.87681 -3.30408 -0.0076 -0.02296 -3.84407 -0.19154 0 0 -0.87149 0 0 0.01425 0.27692 0.0134 0 2.32585 -0.08164 0.01454 1.2797 0.17568 0.43451 -6.6834
GLN_613 -6.78996 0.38052 6.56678 -0.97404 0.17384 1.13429 3.15164 -3.06594 -0.00797 -0.06983 -1.56924 -0.96722 0 0 -0.6332 0 0 0.40834 -0.04922 0.02892 0 2.83955 -0.2194 0 -0.18838 0.01975 0.55366 0.72289
ASP_614 -6.19448 0.85517 7.52454 -0.13271 0.06073 0.41752 3.42177 -3.37922 -0.01572 -0.05725 -5.9835 -0.32373 0 0 -0.85556 -0.80448 0 0.18273 -0.04693 0.3332 0 2.91312 -0.44024 0 -2.3716 -0.30229 0.54195 -4.65701
VAL_615 -7.33403 0.87538 3.18607 -0.27456 0.19925 0.05731 1.7819 -2.52888 -0.01762 -0.10021 -0.9994 -0.21513 0 0 -0.81924 0 0 0.10099 0.55635 0.00997 0.29533 0 -0.79284 0 1.9342 -0.33951 0.60473 -3.81994
ASN_616 -5.20019 1.04994 3.43532 -0.17318 0.00767 0.27877 1.57722 -2.10528 -0.0203 -0.07949 -0.46794 -0.69908 0 0 0 0 0 1.0579 0.55113 0.25853 0 2.8956 -0.38596 0 -0.93687 -0.27243 1.23221 2.00357
CYS:disulfide_617 -5.62653 0.71986 2.66947 -0.04841 0.00851 0.01938 1.05813 -1.69356 -0.0138 -0.13667 -1.18732 -0.41154 0 0 -0.63882 0 -0.47055 2.17885 0.05328 0.3711 1.81464 0 -0.19865 0 3.6196 0.66193 1.24185 3.99075
THR_618 -5.35121 0.77546 4.72259 -0.09978 0.03982 0.05263 2.27357 -2.39796 -0 -0 -1.0274 -1.02283 0 0 -0.38604 0 0 0.56302 0.23505 0.01336 0.42418 0 -0.35395 2.40179 -1.0874 1.1837 0.96919 1.9278
GLU_619 -4.7844 0.41946 3.67303 -0.37727 0.14941 0.65096 1.37455 -1.65908 -0 -0 -0.9681 -1.00737 0 0 0 0 0 0.02798 0.01293 0.24213 0 3.68579 -0.05265 0 -2.7348 0.29554 0.99564 -0.05626
VAL_620 -5.17596 1.1336 1.94754 -0.31273 0.31298 0.07875 2.17728 -1.73276 -0 -0 -0.79672 -0.47167 0 0 0 0 0 0.02591 0.01573 0.00095 0.16212 0 -0.51693 0 1.9342 -0.35362 1.4451 -0.12624
PRO_621 -3.73762 0.50155 1.61519 -0.0821 0 0.0511 0.93741 -0.96763 -0 -0 -0.38657 0.71165 0 0 0 0 0 0.00597 -0.08895 0.01634 0.53798 0 -0.22031 0 -2.4119 -0.42546 1.39374 -2.54961
VAL_622 -2.67128 0.42076 1.78956 -0.31873 0.28565 0.07379 1.00636 -1.10867 -0 -0 0.83714 -0.21891 0 0 0 0 0 0.00915 -0.02491 0.00763 0.27601 0 -0.12187 0 1.9342 -0.3805 0.46483 2.26022
ALA_623 -3.14196 0.15197 2.12971 -0.02869 0.00894 0 1.20152 -1.45153 -0.00815 -0.12136 -1.3258 -0.41744 0 0 0 0 0 0.0087 0.00059 0 0 0 0.0844 0 1.8394 -0.41393 0.46219 -1.02144
ILE_624 -6.9734 0.64285 3.43695 -0.63144 0.43753 0.12583 1.98441 -2.40742 -6e-05 -0.00023 -0.40477 0.31396 0 0 0 0 0 0.01205 -0.06135 0.00316 0.86723 0 -0.53852 0 0.73287 -0.54394 0.54858 -2.45574
HIS_D_625 -2.27019 0.07339 1.98717 -0.42218 0.01966 0.55573 0.37852 -1.1482 -0.00415 -0.01785 -0.20349 -0.3076 0 0 0 0 0 0.017 0.00318 0.03063 0 1.59363 -0.4784 0 -0.45461 -0.31486 0.34603 -0.61658
ALA_626 -2.65 0.36446 2.00834 -0.01902 0 0 1.56059 -1.28131 -0.02396 -0.22834 -0.89831 -0.38853 0 0 0 0 0 0.01658 0.02293 0 0 0 -0.45493 0 1.8394 -0.03427 0.11556 -0.05081
ASP_627 -0.89586 0.02326 1.0965 -0.24444 0.04043 0.8038 0.0313 -0.51491 -0.02622 -0.21704 0.35942 -0.64742 0 0 0 0 0 0.01961 -0.01334 0.04523 0 2.03181 -0.67447 0 -2.3716 0.0026 0.31443 -0.83692
GLN_628 -4.60974 0.47972 3.71057 -0.2545 0.05253 0.20282 1.47605 -1.98975 -0.05174 -0.44029 -1.25027 -0.31958 0 0 0 0 0 0.10151 -0.01567 0.16879 0 3.84231 -0.09444 0 -0.18838 -0.08577 0.41024 1.14442
LEU_629 -1.74204 0.13814 1.27177 -0.48914 0.20634 0.12141 0.28858 -0.53686 -0 -0 0.88787 0.23514 0 0 0 0 0 0.02046 -0.05552 0.0055 0.26983 0 -0.29909 0 0.18072 -0.26893 0.26047 0.49464
THR_630 -4.29867 0.80365 2.50083 -0.20425 0.35913 0.08961 0.81006 -1.37307 -0.00205 -0.03534 0.23159 -0.77635 0 0 0 0 0 0.01961 -0.03079 0.02356 0.33237 0 1.24181 2.28816 -1.0874 5.47811 1.33293 7.7035
PRO_631 -3.65111 0.56773 3.03898 -0.13092 0.00371 0.09373 1.15374 -1.19385 -0 -0 -0.81726 0.20686 0 0 0 0 0 0.02669 -0.08809 0.00506 0.13129 0 -0.99557 0 -2.4119 5.29542 1.64446 2.87898
THR_632 -2.73404 0.18614 1.98907 -0.16463 0.09333 0.0583 0.62753 -1.12765 -0.00232 -0.03605 -0.98051 -0.22102 0 0 -0.38604 0 0 0.0444 -0.08912 0.01631 0.09978 0 0.09827 2.30965 -1.0874 -0.51191 0.61564 -1.20225
TRP_633 -11.127 2.83807 1.93788 -0.85215 0.26482 0.29866 2.37003 -2.6676 -0.00526 -0.02326 -0.4265 -0.5897 0 0 0 0 0 0.09064 -0.0366 0.59185 0 2.37443 -0.17486 0 1.6906 0.36009 0.7742 -2.31163
ARG_634 -6.14772 0.21011 2.11753 -0.62947 0.16652 0.33069 0.47007 -1.73346 -0.00027 -0.00071 0.30315 0.25618 0 0 0 0 0 0.11845 0.0337 0.19874 2.74105 0 0.11051 0 -1.2888 0.80975 0.74349 -1.19048
VAL_635 -8.17773 1.09477 0.30711 -0.30913 0.16522 0.0612 0.96503 -2.03602 -0.00526 -0.02326 -0.57102 -0.38792 0 0 0 0 0 0.74313 0.07783 0.01254 0.14417 0 -0.44069 0 1.9342 0.12843 0.59505 -5.72235
TYR_636 -5.29063 0.49514 1.48671 -0.56983 0.04575 0.28118 1.41917 -1.34276 -0.0032 -0.02561 -0.50282 -0.25649 0 0 -0.87149 0 0 0.43749 -0.00772 0.00824 0 2.34712 0.01761 0.0539 1.2797 -0.19857 0.52843 -0.66869
SER_637 -2.47193 0.10489 2.24594 -0.0303 0 0.06989 0.79694 -1.25458 -0 -0 -0.22493 -0.25656 0 0 0 0 0 0.25421 -0.00723 0.00876 0.0742 0 -0.50495 0.61011 -0.77834 -0.16235 0.30718 -1.21906
THR_638 -2.89571 0.35315 0.09518 -0.12684 0.13856 0.08505 0.27377 -0.62009 -0 -0 0.08002 -0.62545 0 0 0 0 0 0.25267 0.02676 0.04947 0.07029 0 -0.56359 2.24144 -1.0874 -0.22444 0.64346 -1.8337
GLY_639 -1.66262 0.09878 1.32542 -0.00256 0 0 0.46617 -0.83419 -0 -0 0.47543 -0.40907 0 0 0 0 0 0.24165 -0.1049 0 0 0 -0.51898 0 0.83697 0.29671 0.60421 0.81303
SER_640 -1.23952 0.04529 1.34221 -0.03044 0.00074 0.05056 0.18342 -0.69353 -0.00028 -0.00078 0.13587 -1.10427 0 0 0 0 0 0.06304 -0.04773 0.01687 0.31962 0 -0.26777 0.60648 -0.77834 0.02888 0.23052 -1.13916
ASN_641 -4.85117 0.42235 4.52013 -0.19024 0.00736 0.3098 1.66127 -2.35094 -0.01313 -0.10166 -1.49671 -0.70672 0 0 0 0 0 0.04344 -0.01369 0.01985 0 2.80157 -0.41344 0 -0.93687 -0.12391 0.13168 -1.28103
VAL_642 -4.49773 0.58822 0.20679 -0.27817 0.20989 0.05948 0.43199 -1.05256 -0.00028 -0.00078 -0.39889 -0.39617 0 0 0 0 0 0.06878 -0.0382 0.01639 0.20881 0 -0.74209 0 1.9342 0.02319 0.21153 -3.4456
PHE_643 -7.56354 0.69136 3.44225 -0.78293 0.04088 0.10854 2.16288 -2.4041 -0.00778 -0.03057 -2.12243 -0.42047 0 0 0 0 0 0.24897 -0.01084 0.16024 0 2.75434 -0.06277 0 1.0402 -0.20207 0.48532 -2.4725
GLN_644 -6.30488 0.70906 4.60486 -0.78069 0.30717 0.61462 2.07246 -2.57438 -0.03437 -0.25881 -2.32738 -0.20752 0 0 -1.45807 0 0 0.13407 0.31674 0.02039 0 2.82075 0.22652 0 -0.18838 0.05025 1.25244 -1.00515
THR_645 -6.0728 0.89798 4.24412 -0.19157 0.06264 0.07028 2.78902 -2.55954 -0 -0 -2.38294 -1.11267 0 0 0 0 0 0.07187 0.00445 0.10163 1.13175 0 -0.71248 2.46277 -1.0874 -0.03878 1.43523 -0.88645
ARG_646 -3.88938 0.41847 2.59551 -0.62126 0.11926 0.37934 1.31926 -1.49154 -0.008 -0.06991 -0.44547 0.25506 0 0 0 0 0 0.01791 -0.0639 0.0451 1.97022 0 -0.18538 0 -1.2888 -0.37632 0.70104 -0.6188
ALA_647 -4.95171 0.56726 1.4138 -0.02821 0.00692 0 0.92001 -1.79335 -0 -0 0.08648 -0.42738 0 0 0 0 0 0.02087 -0.04308 0 0 0 0.02395 0 1.8394 -0.59268 0.43005 -2.52769
GLY_648 -4.82388 0.36954 3.84109 -0.00073 0 0 2.04439 -2.41665 -0.02057 -0.12214 -2.18988 -0.24435 0 0 0 0 0 0.01834 -0.06512 0 0 0 -1.54184 0 0.83697 0.04923 0.32198 -3.94361
CYS:disulfide_649 -7.77221 0.60083 5.04289 -0.06033 0.00051 0.04247 2.88967 -2.80245 -0.02238 -0.11391 -3.08836 -0.41752 0 0 0 0 -0.47055 0.06505 -0.06946 0.01691 0.34897 0 0.07133 0 3.6196 0.37392 0.27611 -1.46891
LEU_650 -7.73389 0.5503 2.32686 -0.5896 0.17385 0.15441 2.61158 -2.38096 -0.01261 -0.04804 -2.70396 0.24486 0 0 0 0 0 0.03932 -0.05521 0.02235 0.57212 0 -0.36582 0 0.18072 0.00043 0.29476 -6.71854
ILE_651 -7.51924 0.82811 2.24347 -0.47747 0.4001 0.0993 2.82747 -2.25193 -0.00718 -0.03528 -2.33934 0.0337 0 0 0 0 0 0.03213 -0.01484 0.09351 0.37877 0 -0.77445 0 0.73287 -0.22163 0.38024 -5.59168
GLY_652 -2.46753 0.12945 1.96723 -7e-05 0 0 0.97448 -1.17661 -0.02901 -0.14028 -1.28339 -0.33964 0 0 0 0 0 0.15982 -0.11462 0 0 0 -1.53434 0 0.83697 -0.12856 0.41675 -2.72935
ALA_653 -4.50689 0.38774 1.29286 -0.02445 0.0001 0 0.51276 -1.62578 -0 -0 -0.512 -0.3231 0 0 0 0 0 0.11293 -0.02953 0 0 0 0.29327 0 1.8394 0.26323 0.24099 -2.07848
GLU_654 -4.97307 0.4346 4.2836 -0.27497 0.04883 0.32367 2.47351 -2.29464 -0.00154 -0.00485 -3.12333 -0.23885 0 0 0 0 0 0.09726 -0.00324 0.01829 0 2.94055 0.01535 0 -2.7348 0.06501 0.3718 -2.57682
HIS_D_655 -5.66299 0.39433 3.38179 -0.60523 0.02927 0.49692 0.45344 -2.12735 -0.00535 -0.07109 -0.10508 -0.66956 0 0 0 0 0 0.05953 -0.02876 0.03459 0 2.65662 0.11534 0 -0.45461 -0.09576 0.53996 -1.66398
VAL_656 -5.82262 0.65176 3.12128 -0.24773 0.11625 0.0473 1.85616 -2.25641 -0.00187 -0.04294 -0.47042 -0.21151 0 0 0 0 0 0.00411 0.09279 0.06593 0.51243 0 -0.74892 0 1.9342 -0.12929 0.57903 -0.95047
ASN_657 -2.13862 0.0526 1.77495 -0.35183 0.09298 0.69298 0.22521 -0.99724 -0 -0 -0.05671 -1.66974 0 0 0 0 0 0.17085 -0.03827 0.128 0 2.75554 -0.32269 0 -0.93687 -0.16149 0.63666 -0.1437
ASN_658 -4.43512 0.45514 3.50893 -0.15589 0.01101 0.21498 1.88919 -1.90273 -0.00223 -0.01231 -1.4943 -0.03991 0 0 0 -0.47287 0 0.07746 0.01554 0.02927 0 1.70239 -0.27469 0 -0.93687 -0.04148 0.41527 -1.44922
SER_659 -4.01618 0.72559 2.46838 -0.03303 0 0.07608 0.58714 -1.36764 -0 -0 -0.32482 -0.27959 0 0 0 0 0 0.17396 0.18702 0.00247 0.38102 0 -0.26966 0.60911 -0.77834 -0.06526 0.2124 -1.71135
TYR_660 -5.57686 0.95769 3.84564 -0.52913 0.03083 0.26931 2.20368 -2.21373 -0.01932 -0.12459 -1.72957 -0.16911 0 0 0 -0.47287 0 0.0086 0.10152 0.00706 0 1.63453 -0.38345 0.00039 1.2797 0.166 0.39127 -0.32242
GLU_661 -1.44968 0.0713 2.0136 -0.47993 0.06341 0.65653 0.35339 -0.8521 -0.01545 -0.1533 0.05978 -1.08012 0 0 0 0 0 0.163 0.17878 0.02295 0 3.5992 0.16715 0 -2.7348 0.33475 0.61742 1.53587
CYS:disulfide_662 -4.36666 0.7237 1.92884 -0.06789 0.0002 0.04997 0.22585 -1.04287 -0.02342 -0.25323 0.4293 -0.34096 0 0 0 0 -0.48842 0.02434 -0.04376 0.01162 0.45507 0 0.02103 0 3.6196 -0.14641 0.60588 1.32177
ASP_663 -3.47911 0.25129 4.14277 -0.19626 0.01122 0.63454 1.91484 -1.66481 -0.00962 -0.12359 -3.2318 -0.02252 0 0 0 -0.78723 0 0.97923 0.51213 0.16801 0 3.5005 0.09998 0 -2.3716 0.38065 0.3677 1.07633
ILE_664 -7.90756 1.2574 3.65929 -0.51095 0.45804 0.12866 2.1832 -2.5569 -0 -0 -1.63584 -0.36727 0 0 0 0 0 0.20935 -0.00037 0.22375 0.24732 0 -0.33346 0 0.73287 0.74586 1.09558 -2.37104
PRO_665 -5.55048 2.10259 0.98286 -0.14202 0.00595 0.10481 0.6503 -0.84837 -0 -0 -0.44675 0.147 0 0 0 0 0 0.13563 -0.00906 0.03946 0.23736 0 -0.95451 0 -2.4119 -0.3281 1.3851 -4.90014
ILE_666 -7.3876 0.98734 0.35811 -0.4948 0.38115 0.09756 1.29615 -1.69794 -0 -0 -0.63109 -0.12265 0 0 0 0 0 0.01767 0.02489 0.03532 0.72478 0 -0.50018 0 0.73287 -0.32887 0.77191 -5.73536
GLY_667 -4.07558 0.47237 3.02214 -0.00067 0 0 1.70482 -1.88112 -0 -0 -1.20989 -0.24029 0 0 0 0 0 0.00739 0.01315 0 0 0 -1.53282 0 0.83697 0.63051 0.40578 -1.84725
ALA_668 -4.93838 0.6305 2.70369 -0.02818 0.01236 0 1.77768 -2.01522 -2e-05 -8e-05 -1.77876 -0.58407 0 0 0 0 0 0.0007 -0.00844 0 0 0 0.22017 0 1.8394 0.6983 0.3236 -1.14676
GLY_669 -4.12549 0.22521 3.79482 -5e-05 0 0 1.7113 -1.94911 -0.01543 -0.12897 -2.90196 -0.3815 0 0 0 0 0 0.0048 -0.15367 0 0 0 -1.47515 0 0.83697 -0.37995 0.44058 -4.49762
ILE_670 -7.99772 0.57854 4.37895 -0.57806 0.39611 0.09549 3.23759 -2.7811 -0 -0 -3.50965 0.47504 0 0 0 0 0 0.01245 -0.07356 0.00307 1.01992 0 -0.4719 0 0.73287 -0.56833 0.58271 -4.46756
CYS:disulfide_671 -7.85676 1.02842 4.36308 -0.04224 0 0.02916 2.99447 -2.55125 -0 -0 -2.84649 -0.46814 0 0 0 0 -0.48842 0.02759 -0.01421 0.11905 1.86584 0 -0.42088 0 3.6196 0.00751 0.78639 0.15272
ALA_672 -4.78547 0.6394 2.37095 -0.01897 0 0 2.54045 -1.90704 -0 -0 -2.61199 -0.34233 0 0 0 0 0 0.03384 0.00869 0 0 0 -0.44483 0 1.8394 0.06523 0.56099 -2.05169
SER_673 -3.85429 0.23412 3.50108 -0.02247 0 0.05481 2.11103 -1.79437 -0.00492 -0.04071 -2.40463 -0.42244 0 0 0 0 0 0.05473 0.01479 0.00554 0.0497 0 -0.55958 0.60734 -0.77834 -0.08056 0.38604 -2.94314
TYR_674 -7.744 1.73988 1.84469 -0.74068 0.3184 0.44627 1.14639 -1.7154 -0.00684 -0.10732 -0.24894 -0.20797 0 0 0 0 0 0.03492 0.48267 0.11268 0 2.33566 -0.03165 0.01903 1.2797 -0.04186 1.36764 0.28328
GLN_675 -6.08196 0.48626 5.65807 -0.40355 0.08289 0.27411 2.19856 -2.56695 -0.00584 -0.08183 -0.83 -0.04259 0 0 -1.03706 0 0 0.42238 0.08162 0.02774 0 2.51156 0.32452 0 -0.18838 0.40113 1.77144 3.00215
THR_676 -1.67947 0.09855 1.28885 -0.12997 0.08766 0.07824 0.20124 -0.7221 -0 -0 0.43681 -1.28842 0 0 0 0 0 0.85653 -0.02292 0.00686 0.0116 0 -0.36313 2.26524 -1.0874 0.13134 0.72235 0.89185
GLN_677 -4.33237 0.34369 4.10176 -0.26243 0.02858 0.19972 1.36542 -1.89646 -0.00025 -0.00743 0.58788 -0.57768 0 0 0 -0.8574 0 0.08775 0.0419 0.02038 0 2.98201 -0.17493 0 -0.18838 -0.23648 0.29381 1.51907
THR_678 -4.67018 0.36951 3.84858 -0.16603 0.11549 0.11888 1.33826 -2.0751 -0 -0 0.41807 -0.90383 0 0 -0.41611 0 0 0.01544 0.38505 0.01822 0.67745 0 0.94021 2.54269 -1.0874 1.72616 0.30709 3.50246
ASN_679 -3.0278 0.23458 3.12775 -0.18866 0.03346 0.2775 0.6724 -1.41347 -0 -0 0.73349 -0.1916 0 0 0 -0.8574 0 0.06197 -0.0214 0.01743 0 1.84403 0.36392 0 -0.93687 2.24515 0.83691 3.81138
SER_680 -1.57569 0.60931 1.87531 -0.02625 0 0.06856 0.30255 -0.77554 -0 -0 0.95842 -0.51601 0 0 0 0 0 0.11024 0.04325 0.02176 0.5481 0 -0.0247 0.60255 -0.77834 6.23857 2.11937 9.80146
PRO_681 -3.57768 0.74156 3.43477 -0.16597 0.00306 0.11849 1.62487 -1.44611 -0 -0 -1.45902 0.1421 0 0 0 0 0 0.02776 0.01327 0.06819 0.48077 0 -1.08297 0 -2.4119 5.78624 1.98071 4.27812
GLY_682 -2.01438 0.29379 1.38741 -0.00133 0 0 0.5957 -0.84883 -0.00112 -0.02983 -0.50361 -0.33183 0 0 0 0 0 0.01847 0.01203 0 0 0 -1.10158 0 0.83697 0.31936 0.62554 -0.74323
SER_683 -2.24446 0.11678 2.76664 -0.01657 0 0.02917 1.51869 -1.31331 -0.03415 -0.13458 -1.15943 -1.02362 0 0 0 0 0 0.00755 0.04654 0.00897 0.49039 0 -0.07209 0.61808 -0.77834 1.63538 0.2457 0.70733
ALA_684 -1.32601 0.08751 0.67185 -0.02384 0 0 0.40422 -0.56991 -0.00358 -0.01338 -0.38924 -0.36014 0 0 0 0 0 0.01194 -0.06995 0 0 0 -0.36574 0 1.8394 1.0016 0.28598 1.18071
SER_685 -3.54737 0.35887 4.25634 -0.02509 0 0.06101 2.2968 -2.16771 -0.03415 -0.13458 -0.35954 -0.59119 0 0 -1.37016 0 0 0.00966 0.06038 0.11749 0.07044 0 -0.55565 0.60812 -0.77834 -0.35064 0.25354 -1.82179
SER_686 -1.26354 0.0401 1.25305 -0.03039 0.00048 0.05039 0.26321 -0.65482 -0 -0 0.33653 -1.04213 0 0 0 0 0 0.0084 -0.03802 0.01184 0.15804 0 -0.35231 0.60772 -0.77834 -0.28417 0.17867 -1.53529
VAL_687 -2.47652 0.38964 2.65403 -0.29688 0.18486 0.06778 1.54765 -1.3494 -0 -0 -0.28765 -0.36557 0 0 -0.56887 0 0 0.00677 -0.05101 0.00013 0.30368 0 -0.40587 0 1.9342 -0.2175 0.16043 1.22989
ALA_688 -3.44143 0.06956 3.19531 -0.03055 0.01125 0 2.28071 -1.96507 -0.00358 -0.01338 -1.46266 -0.49301 0 0 -0.80129 0 0 0.05903 0.00517 0 0 0 -0.10667 0 1.8394 0.27144 0.2584 -0.32738
SER_689 -4.1558 0.70264 3.96519 -0.02863 0 0.0637 1.79538 -1.92969 -0.00234 -0.02293 -2.478 -0.42348 0 0 -0.41611 0 0 0.146 -0.00707 0.16153 0.20582 0 -0.37409 0.85204 -0.77834 -0.11933 0.5171 -2.32638
GLN_690 -6.1595 0.45384 5.50828 -0.63457 0.06285 0.41002 3.07391 -2.68962 -0.0021 -0.01555 -2.40341 -0.21709 0 0 -2.01093 0 0 0.23029 0.03588 0.02947 0 1.62551 0.18199 0 -0.18838 0.67919 0.7374 -1.29253
SER_691 -3.93954 0.34093 3.86827 -0.02245 0 0.05453 1.92837 -1.70187 -0.00478 -0.07894 -1.71073 -0.59981 0 0 -0.97387 0 0 0.73709 0.15966 0.00677 0.24861 0 -0.38452 0.62694 -0.77834 1.11202 0.54539 -0.56627
ILE_692 -7.50511 1.22286 1.31057 -0.51212 0.50885 0.11966 1.35619 -2.07004 -0.02526 -0.12934 -1.7453 -0.05967 0 0 0 0 0 0.0822 -0.08159 0.75888 0.32355 0 -0.70095 0 0.73287 -0.0657 0.79916 -5.68029
ILE_693 -8.79613 1.58814 3.3341 -0.61337 0.50598 0.11166 2.90343 -2.85497 -0 -0 -2.60673 0.36819 0 0 0 0 0 0.0071 0.03602 0.15634 1.04152 0 -0.7615 0 0.73287 -0.37608 1.01535 -4.20809
ALA_694 -5.6109 0.263 2.17371 -0.02403 0 0 2.33428 -2.26434 -0.0104 -0.04196 -2.44324 -0.31272 0 0 0 0 0 0.01374 0.04082 0 0 0 0.26962 0 1.8394 -0.08296 0.44123 -3.41474
TYR_695 -9.21735 1.08017 4.05467 -0.60816 0.03312 0.33052 2.91634 -2.92247 -0.00387 -0.03787 -3.20079 -0.11284 0 0 0 0 0 0.01488 0.19204 0.09415 0 2.39285 -0.44278 0.0383 1.2797 0.05094 0.53826 -3.5302
THR_696 -4.25722 0.46814 3.97627 -0.15422 0.06746 0.05218 2.14171 -2.01682 -0.0041 -0.05525 -2.84561 -0.02202 0 0 0 0 0 0.05446 -0.02092 0.02014 0.15495 0 0.06115 2.31952 -1.0874 -0.07367 0.73041 -0.49083
MET_697 -8.19754 0.45322 3.60805 -0.30162 0.06141 0.04677 1.06637 -1.93038 -0.01543 -0.12897 -1.8374 -0.06708 0 0 0 0 0 0.03347 -0.00013 0.06683 1.65452 0 0.16413 0 0.60916 -0.12066 0.4387 -4.39658
SER_698 -3.70078 0.12014 3.87064 -0.0307 0 0.07121 1.2768 -1.89756 -0.02976 -0.17369 -1.16782 -0.4702 0 0 0 0 0 0.07771 0.04177 0.00103 0.27555 0 -0.31961 0.63719 -0.77834 -0.33641 0.26856 -2.26426
LEU_699 -6.56237 0.7365 0.95206 -0.52672 0.29639 0.1829 1.0057 -1.43426 -0.02307 -0.14493 0.24117 -0.10273 0 0 0 0 0 0.01591 -0.00356 0.08796 1.18538 0 0.01007 0 0.18072 0.59645 0.47637 -2.83007
GLY_700 -1.45153 0.19822 1.64086 -0.00017 0 0 0.42967 -0.8303 -0.01044 -0.0491 -1.06805 -0.28171 0 0 0 0 0 0.01188 -0.21426 0 0 0 -1.33581 0 0.83697 0.77511 0.48024 -0.86842
ALA_701 -2.93176 0.09435 3.43057 -0.02254 0 0 2.38945 -1.75433 -0.00028 -0.00079 -2.11986 -0.30445 0 0 0 0 0 0.03192 0.00012 0 0 0 0.13947 0 1.8394 0.15869 0.18206 1.13199
GLU_702 -2.72349 0.32903 3.66257 -0.30832 0.07121 0.37149 1.019 -1.49606 -0 -0 -2.60748 -0.32032 0 0 0 0 0 0.17463 -0.0294 0.10991 0 3.12021 0.04257 0 -2.7348 0.1215 0.15984 -1.03791
ASN_703 -5.63617 0.58349 4.83475 -0.16885 0.00366 0.23078 2.04215 -2.39277 -0.04237 -0.22029 -1.92451 -0.30922 0 0 0 0 0 0.2548 -0.00031 0.02038 0 3.43974 0.41396 0 -0.93687 0.08307 0.22799 0.5034
SER_704 -1.96777 0.11423 1.35996 -0.02914 0 0.06774 0.23338 -0.75886 -0.02692 -0.12718 -0.0495 -0.29067 0 0 0 0 0 0.19191 0.01129 0.00217 0.08823 0 -0.49632 0.60067 -0.77834 0.01298 0.25771 -1.58441
VAL_705 -3.67 0.66471 0.67655 -0.25453 0.12396 0.05037 0.82765 -1.0186 -0 -0 -0.88135 -0.28351 0 0 0 0 0 0.1331 -0.05757 0.00031 0.38359 0 -0.79818 0 1.9342 -0.35408 0.24575 -2.27766
ALA_706 -1.30509 0.05886 1.14768 -0.03041 0.01151 0 0.26912 -0.65279 -0.00907 -0.07395 0.04061 -0.49226 0 0 0 0 0 0.35817 -0.01915 0 0 0 -0.09972 0 1.8394 0.03873 0.22053 1.30217
TYR_707 -10.0109 0.9972 3.73511 -0.76716 0.03905 0.1349 2.51162 -2.81134 -0.01983 -0.1436 -2.79082 -0.3939 0 0 -0.66057 0 0 0.31269 0.16608 0.00186 0 1.97634 0.05533 4e-05 1.2797 -0.07432 0.79785 -5.66464
SER_708 -4.85266 0.41963 5.11653 -0.03053 0.00036 0.05203 2.86363 -2.55883 -0.00014 -0.00071 -0.86045 -1.16016 0 0 -0.72509 0 0 0.49357 0.03465 0.06443 0.42041 0 -0.28367 0.62162 -0.77834 -0.25046 1.05603 -0.35815
ASN_709 -3.56418 0.07232 2.79755 -0.33494 0.07214 0.65043 0.69976 -1.3968 -0 -0 0.00976 -1.69384 0 0 0 0 0 0.33066 -0.00347 0.16395 0 2.86346 -0.18484 0 -0.93687 0.01199 0.54259 0.09968
ASN_710 -3.82416 0.42909 4.04448 -0.3416 0.04335 0.67183 2.12585 -2.04937 -0.01757 -0.22699 -1.81418 -1.29038 0 0 -0.72509 0 0 0.0967 -0.0146 0.00021 0 2.18178 -0.59642 0 -0.93687 -0.19115 0.44089 -1.99421
SER_711 -4.67198 0.30167 4.91353 -0.02982 0 0.07007 2.23168 -2.31722 -0.02289 -0.28589 -1.74755 -0.25071 0 0 -0.5492 0 0 0.10982 0.00878 0.00352 0.38518 0 -0.26671 0.65674 -0.77834 -0.1712 0.37876 -2.03177
ILE_712 -8.99141 1.06286 3.16689 -0.54374 0.38475 0.11204 2.86391 -2.50787 -0.0026 -0.0074 -2.66779 -0.07455 0 0 0 0 0 0.02991 0.048 0.01062 1.20814 0 -0.22007 0 0.73287 -0.02537 0.36006 -5.06074
ALA_713 -5.59638 0.4548 2.55475 -0.02564 0.00102 0 1.97078 -2.0329 -0.00563 -0.07801 -1.7261 -0.3514 0 0 0 0 0 0.02723 -0.04048 0 0 0 0.48366 0 1.8394 0.24937 0.33227 -1.94324
ILE_714 -8.84219 1.12496 2.40297 -0.45166 0.32785 0.09015 2.34548 -2.40367 -0.01925 -0.11692 -2.58135 -0.01329 0 0 0 0 0 0.04602 0.01105 0.04571 0.28559 0 -0.58948 0 0.73287 0.35708 1.06392 -6.18414
PRO_715 -6.61799 1.41909 3.24199 -0.13669 0.00742 0.10033 2.13939 -1.62319 -0 -0 -2.43643 0.18788 0 0 0 0 0 0.03672 0.1693 0.01151 0.19688 0 -0.91503 0 -2.4119 -0.29334 1.26161 -5.66246
THR_716 -3.92636 0.40078 3.21744 -0.20424 0.45425 0.08513 1.7091 -1.62634 -0.01495 -0.183 -1.3064 -0.85402 0 0 0 0 0 0.51182 -0.03862 0.14451 1.66599 0 -0.06063 2.44448 -1.0874 0.09996 0.80333 2.23483
ASN_717 -5.48477 0.64751 4.09493 -0.17468 0.03 0.26058 2.8351 -2.3738 -0 -0 -2.47863 -1.01904 0 0 -0.70235 -0.97481 0 0.09751 0.15304 0.07046 0 2.2183 0.45554 0 -0.93687 1.17852 0.71457 -1.38889
PHE_718 -7.40598 0.92216 1.03036 -1.08582 0.17267 0.73576 1.49192 -1.77774 -0 -0 -1.7159 -0.09906 0 0 -1.65495 0 0 0.01132 0.15695 0.08299 0 1.4792 -0.42173 0 1.0402 0.54658 0.41098 -6.08005
THR_719 -4.70827 0.46243 3.818 -0.12037 0.03978 0.09115 2.263 -2.16085 -0 -0 -2.56858 -0.70329 0 0 0 0 0 0.04101 0.13327 0.00552 0.24112 0 -0.26174 2.34727 -1.0874 -0.28618 0.43808 -2.01605
ILE_720 -7.76698 1.14332 1.39675 -0.53912 0.54394 0.10601 1.41959 -1.75862 -0 -0 -1.31155 0.07415 0 0 -0.53327 0 0 0.11388 -0.06547 0.04152 1.47554 0 -0.63943 0 0.73287 -0.32272 0.8768 -5.01279
SER_721 -3.08013 0.18094 3.36165 -0.02619 0 0.06231 1.9547 -1.74374 -0.00083 -0.00634 -1.73987 -0.39769 0 0 0 0 0 0.06905 0.08466 5e-05 0.19043 0 -0.40241 0.60055 -0.77834 -0.23603 0.75515 -1.15206
VAL_722 -6.25339 0.81291 -0.48629 -0.25729 0.13272 0.05211 0.3837 -1.34357 -0 -0 -0.32749 -0.37418 0 0 0 0 0 0.01007 -0.08113 0.07306 0.27806 0 -0.77305 0 1.9342 -0.28654 0.27371 -6.23237
THR_723 -4.09773 0.29128 2.99786 -0.22751 0.15215 0.09059 2.39748 -1.90866 -0.01512 -0.05259 -2.29598 -0.95821 0 0 0 0 0 0.06688 0.05807 0.00756 1.75005 0 -0.2109 2.28344 -1.0874 -0.23786 0.2873 -0.7093
THR_724 -3.95899 0.57386 1.12372 -0.17256 0.10077 0.06175 0.73269 -1.1532 -0 -0 -0.16734 -0.28684 0 0 0 0 0 0.01476 0.06646 0.01332 0.17223 0 -0.18146 2.29705 -1.0874 0.0124 0.25283 -1.58594
GLU_725 -5.21776 0.36423 6.57565 -0.20068 0.02157 0.28459 3.42989 -2.89964 -0.03758 -0.15899 -4.72745 -0.60013 0 0 0 -0.62997 0 0.02198 0.07499 0.1336 0 3.28214 0.29086 0 -2.7348 0.16149 0.26135 -2.30467
ILE_726 -6.42165 0.92559 0.41471 -0.47082 0.30982 0.10425 0.82774 -1.28246 -0.00038 -0.00081 -0.79178 -0.14952 0 0 0 0 0 0.04296 -0.04796 0.06336 0.33475 0 -0.75352 0 0.73287 -0.0942 0.58647 -5.67059
LEU_727 -6.46738 0.70868 2.66949 -0.48162 0.25314 0.1054 2.40309 -2.08322 -0.01463 -0.04999 -2.29281 0.02479 0 0 0 0 0 0.01886 0.52572 0.00467 0.97605 0 -0.14302 0 0.18072 0.4527 1.20032 -2.00902
PRO_728 -5.79328 0.87286 2.26973 -0.12581 0.00136 0.092 1.31065 -1.31161 -0 -0 -1.10519 0.23219 0 0 -0.72093 0 0 0.00495 -0.03999 0.03047 0.18746 0 -1.03969 0 -2.4119 0.24552 0.93977 -6.36144
VAL_729 -7.81047 0.76236 1.47252 -0.30608 0.22657 0.07371 1.70021 -2.24067 -0.01888 -0.12707 -1.33408 -0.6702 0 0 0 0 0 0.00532 -0.029 0.00331 0.43035 0 -0.3315 0 1.9342 -0.1129 0.37439 -5.99792
SER_730 -4.77947 0.23764 3.8067 -0.03023 0 0.07071 2.07467 -1.93595 -0.01892 -0.12733 -1.66196 -0.1444 0 0 -0.61015 0 0 0.04696 0.00167 6e-05 0.22203 0 -0.38957 0.62114 -0.77834 0.22238 0.44745 -2.72492
MET_731 -8.40761 0.48368 4.02803 -0.30561 0.06914 0.02213 1.83363 -2.17985 -0 -0 -0.92822 0.02548 0 0 -0.61755 0 0 0.04859 0.08848 0.31396 1.31953 0 0.02732 0 0.60916 -0.11916 0.55519 -3.13369
THR_732 -3.70462 0.24198 2.15008 -0.16761 0.07236 0.0617 0.52725 -1.33037 -0.02614 -0.24895 -0.31739 -0.15598 0 0 0 0 0 0.03117 -0.07893 0.00326 0.04653 0 0.04495 2.32028 -1.0874 -0.22858 0.45116 -1.39525
LYS_733 -7.40166 0.92391 6.89306 -0.53876 0.17697 0.29145 3.79979 -3.05387 -0.01228 -0.02439 -5.46356 0.19391 0 0 -0.80654 -0.7545 0 0.03136 -0.06408 0.23146 2.48324 0 0.09215 0 -1.5107 -0.23272 0.66173 -4.08404
THR_734 -4.90726 0.30514 2.14199 -0.10664 0.0505 0.08302 1.14197 -1.5989 -0.03321 -0.30453 -0.80387 -0.60715 0 0 0 -0.62137 0 0.04265 0.1472 0.04867 0.11272 0 -0.39326 2.31549 -1.0874 -0.29114 0.70156 -3.6638
SER_735 -4.20402 0.25466 3.90397 -0.02735 0 0.0649 2.29349 -1.89337 -0.00379 -0.0157 -2.55543 -0.26245 0 0 0 -0.39826 0 0.11608 0.15863 0.01616 0.2384 0 -0.37717 0.63279 -0.77834 -0.33751 0.34176 -2.83254
VAL_736 -5.18429 0.80379 0.56423 -0.27309 0.19187 0.06198 1.11398 -1.41467 -0.03693 -0.29141 -0.49526 -0.32323 0 0 0 0 0 0.0173 0.05451 0.00851 0.24727 0 -0.73536 0 1.9342 -0.27379 0.4372 -3.59318
ASP_737 -6.71971 0.33477 9.12092 -0.23723 0.06187 0.77821 4.88236 -3.83534 -0.021 -0.16109 -8.30782 -0.95312 0 0 -1.48664 -0.79933 0 0.01398 -0.03105 0.06329 0 2.06684 -0.84856 0 -2.3716 -0.30007 0.92704 -7.82327
CYS:disulfide_738 -6.20163 0.51548 3.30628 -0.06177 0 0.05265 2.21969 -2.18921 -0.0094 -0.07482 -1.78087 -0.38638 0 0 0 0 -0.38013 0.03993 -0.00041 0.01899 0.7463 0 0.23214 0 3.6196 0.30307 0.80871 0.77823
THR_739 -5.42275 0.46776 4.66764 -0.20104 0.14777 0.07642 2.32354 -2.55127 -0 -0 -1.36213 -0.39817 0 0 0 0 0 0.01566 -0.00615 0.00259 0.08757 0 -0.02391 2.27013 -1.0874 0.4721 0.30155 -0.22009
MET_740 -9.75924 0.81987 6.78991 -0.33765 0.02969 0.14916 2.15413 -3.56886 -0 -0 -1.76372 -0.4103 0 0 -0.59274 0 0 0.00592 0.07868 0.20074 3.12124 0 -0.0214 0 0.60916 -0.00067 0.44664 -2.04941
TYR_741 -10.7699 0.87 4.29522 -0.91598 0.04534 0.35417 2.84381 -3.11149 -0.00746 -0.1091 -2.47 -0.28006 0 0 -0.68656 0 0 0.00663 0.05306 2e-05 0 1.79151 -0.31473 2e-05 1.2797 -0.03638 0.37346 -6.78872
ILE_742 -9.14801 1.18287 1.79563 -0.51557 0.55045 0.10114 1.72573 -2.09066 -0.00112 -0.00982 -1.05002 0.03579 0 0 0 0 0 0.00449 0.16846 0.12675 0.6289 0 -0.49786 0 0.73287 0.05894 0.49226 -5.70876
CYS:disulfide_743 -7.14255 0.8945 3.84011 -0.0506 0.03083 0.02408 2.18004 -2.40504 -0.00745 -0.04321 -2.33451 -0.34442 0 0 0 0 -0.59376 0.01208 0.04755 0.01751 0.25716 0 -0.10866 0 3.6196 0.52138 0.55763 -1.02773
GLY_744 -2.38108 0.24668 2.92036 -0.00015 0 0 0.86255 -1.44846 -0 -0 -0.55851 -0.28848 0 0 0 0 0 0.01456 -0.18838 0 0 0 1.05846 0 0.83697 0.9718 0.31221 2.35855
ASP_745 -3.12037 0.15752 5.32344 -0.10391 0.04684 0.31898 2.70911 -2.10737 -0 -0 -6.17658 -0.8345 0 0 -2.01352 -0.39949 0 0.05268 -0.05992 0.00175 0 2.57017 -0.57036 0 -2.3716 0.27997 0.91202 -5.38516
SER_746 -4.12658 0.15388 4.68181 -0.03394 0.00037 0.06482 2.38279 -2.14267 -0.00936 -0.04201 -2.25116 -0.76008 0 0 0 0 0 0.01149 -0.04331 0.02535 0.15153 0 -0.02081 0.80627 -0.77834 0.11356 0.9188 -0.89759
THR_747 -3.5455 0.12246 4.04671 -0.20679 0.21049 0.07785 1.47026 -1.96359 -0 -0 -1.42081 -0.42983 0 0 0 0 0 0.01807 -0.00311 0.00013 0.06993 0 -0.02703 2.29577 -1.0874 0.39421 0.3333 0.35515
GLU_748 -4.67838 0.15138 4.76471 -0.4612 0.313 1.47129 1.52186 -2.30281 -0.03907 -0.19122 -1.35037 -3.05851 0 0 0 0 0 0.02134 0.02235 0.01711 0 3.98231 -0.19334 0 -2.7348 -0.1351 0.20364 -2.67581
CYS:disulfide_749 -7.78147 0.83194 4.26599 -0.06332 0.00012 0.06015 2.22996 -2.63852 -0.02971 -0.14922 -1.39467 -0.38342 0 0 0 0 -0.59376 0.02199 -0.02204 0.01271 0.88668 0 0.26792 0 3.6196 0.05341 0.28789 -0.51777
SER_750 -5.60183 0.32424 5.84627 -0.02775 0 0.06386 2.75402 -2.85596 -0.00861 -0.15967 -1.56025 -0.58226 0 0 0 0 0 0.02408 -0.00805 0.00224 0.7704 0 0.32963 0.60518 -0.77834 0.32514 0.23672 -0.30095
ASN_751 -5.61014 0.26639 5.65931 -0.17733 0.03481 0.26708 2.81618 -2.90656 -0.00861 -0.15967 -1.85856 -0.30541 0 0 0 -0.67102 0 0.01092 0.30536 0.02463 0 1.51631 0.4339 0 -0.93687 0.11408 0.24186 -0.94335
LEU_752 -7.92228 1.08218 5.40472 -0.47595 0.18474 0.10844 3.32616 -3.17006 -0 -0 -2.44128 0.21951 0 0 0 0 0 0.05268 -0.0415 0.07866 0.42234 0 -0.26113 0 0.18072 -0.05989 0.48447 -2.82747
LEU_753 -9.10443 1.16253 3.23476 -0.71317 0.28727 0.3065 3.05808 -2.79065 -0 -0 -3.04969 0.05217 0 0 0 0 0 0.04786 -0.05023 0.00224 1.19033 0 -0.22288 0 0.18072 -0.23732 0.62852 -6.01739
LEU_754 -4.6674 0.55085 4.22859 -0.47849 0.16939 0.11985 2.38033 -2.25314 -0 -0 -2.19765 0.21712 0 0 0 0 0 0.05991 -0.13131 0.01721 0.321 0 -0.13566 0 0.18072 -0.20117 0.55401 -1.26584
GLN_755 -8.10375 1.26692 7.81711 -0.43802 0.09181 0.34107 4.75898 -3.80483 -0.00911 -0.08987 -4.87311 -0.33308 0 0 -0.29741 -0.60567 0 0.07581 -0.04857 0.49883 0 3.4697 -0.08784 0 -0.18838 -0.26256 0.70803 -0.11395
TYR_756 -9.48571 1.17196 4.1569 -0.6356 0.06327 0.35338 2.98674 -2.95177 -0.01128 -0.08435 -3.68335 -0.21109 0 0 0 -0.27779 0 0.26653 0.68078 0.05495 0 2.12534 -0.16933 0.02059 1.2797 -0.39003 0.89652 -3.84366
GLY_757 -2.24129 0.33035 3.42939 -9e-05 0 0 1.9589 -1.61268 -0.00081 -0.0032 -1.5625 -0.30672 0 0 0 0 0 0.53154 0.28095 0 0 0 -1.15969 0 0.83697 0.63017 1.23517 2.34646
SER_758 -3.2932 0.23526 4.00573 -0.03054 0.00184 0.0503 1.91919 -1.84738 -0.01782 -0.17271 -1.14946 -0.92086 0 0 0 0 0 0.12358 0.03721 0.00059 0.12908 0 -0.42384 0.61171 -0.77834 0.85093 1.05297 0.38422
PHE_759 -8.40601 1.69581 3.37989 -1.06507 0.17951 0.42437 2.70962 -2.48833 -0 -0 -2.06373 0.01762 0 0 0 0 0 0.012 0.01161 0.17029 0 1.78314 -0.50199 0 1.0402 0.07715 0.54243 -2.48147
CYS:disulfide_760 -6.00977 0.48333 4.33803 -0.0364 0 0.01492 2.0414 -2.44087 -0 -0 -1.55827 -0.36834 0 0 0 0 -0.38013 0.01917 0.06155 0.01811 0.31027 0 0.29485 0 3.6196 0.08154 0.50693 0.99592
THR_761 -5.40747 0.40481 5.66008 -0.20924 0.16558 0.07731 2.52933 -2.78476 -0.03051 -0.15038 -1.36768 -0.27928 0 0 0 0 0 0.01665 -0.02004 0.02862 0.09127 0 0.00256 2.33903 -1.0874 0.0394 0.3173 0.33517
GLN_762 -5.99142 0.29994 6.18948 -0.83113 0.12359 0.88518 2.95823 -2.95892 -0.02051 -0.26138 -2.9328 -0.83765 0 0 0 -0.5014 0 0.01183 0.11127 0.07088 0 2.95892 -0.22421 0 -0.18838 -0.16377 0.37093 -0.93131
LEU_763 -9.15638 1.1153 3.51705 -0.4688 0.09559 0.09697 2.8426 -2.94473 -0 -0 -2.40306 0.19998 0 0 0 0 0 0.00874 -0.03359 0.05812 0.41079 0 -0.26142 0 0.18072 -0.31418 1.00275 -6.05355
ASN_764 -5.3023 0.2384 6.40581 -0.18041 0.03186 0.26525 3.12592 -3.06851 -0.03889 -0.32302 -3.27533 -0.31743 0 0 0 0 0 0.00213 0.06087 0.00663 0 1.43224 0.42423 0 -0.93687 -0.08115 0.88682 -0.64375
ARG_765 -6.56246 0.32467 7.05847 -0.43724 0.05808 0.21085 3.33061 -3.27654 -0.00354 -0.01786 -3.99589 0.37434 0 0 0 -1.07329 0 0.00868 -0.01447 0.12141 2.10944 0 -0.02467 0 -1.2888 -0.05436 0.33603 -2.81654
ALA_766 -4.97945 0.41345 3.47198 -0.02135 0 0 2.44263 -2.39255 -0 -0 -2.11834 -0.33586 0 0 0 0 0 0.00762 -0.00943 0 0 0 -0.06139 0 1.8394 -0.13937 0.34649 -1.53617
LEU_767 -7.83806 0.41508 4.19547 -0.47532 0.24724 0.12083 2.72866 -2.93517 -0.009 -0.0434 -2.47136 0.18843 0 0 0 0 0 0.00795 0.11723 0.03213 0.3338 0 -0.30219 0 0.18072 -0.18362 0.39571 -5.29487
THR_768 -4.71817 0.33892 5.39035 -0.19802 0.10754 0.07083 3.11819 -2.78238 -0.00427 -0.03409 -3.41193 -0.12253 0 0 0 0 0 0.00876 0.03287 0.00249 0.07065 0 -0.02244 2.27934 -1.0874 -0.08898 0.44126 -0.60899
GLY_769 -3.79287 0.2759 4.85387 -5e-05 0 0 2.31203 -2.38306 -0 -0 -2.13297 -0.42218 0 0 0 0 0 0.01399 -0.10472 0 0 0 0.31133 0 0.83697 0.61058 0.23133 0.61015
ILE_770 -8.10908 0.89155 4.9981 -0.49506 0.38332 0.0977 3.00751 -3.1923 -0.02077 -0.14983 -1.93478 0.08607 0 0 0 0 0 0.00106 -0.0401 0.0071 0.51063 0 -0.41302 0 0.73287 0.5944 0.25088 -2.79375
ALA_771 -5.37392 0.64603 4.44851 -0.02171 0 0 2.5275 -2.63783 -0 -0 -1.63968 -0.3384 0 0 0 0 0 0.00892 0.01633 0 0 0 -0.29252 0 1.8394 -0.14566 0.34483 -0.6182
VAL_772 -4.99029 0.34824 4.9188 -0.3055 0.202 0.06862 2.79329 -2.55707 -0 -0 -3.00538 -0.10673 0 0 0 0 0 0.0034 -0.07106 0.0061 0.0804 0 -0.3432 0 1.9342 -0.22576 0.2521 -0.99782
GLU_773 -6.85253 0.49417 8.65907 -0.24292 0.061 0.37471 3.6335 -3.77908 -0.02503 -0.18392 -3.90844 -0.68005 0 0 0 -0.48049 0 0.00914 -0.06504 0.02895 0 3.09679 -0.33476 0 -2.7348 -0.38172 0.31804 -2.9934
GLN_774 -8.80468 0.66079 8.17492 -0.67977 0.17017 0.77156 4.22334 -3.88558 -0 -0 -4.36282 -0.31695 0 0 -0.61755 0 0 0.00416 -0.04183 0.59314 0 2.87462 -0.25931 0 -0.18838 -0.5623 0.51921 -1.72727
ASP_775 -5.91332 0.37258 9.08644 -0.10779 0.00461 0.33212 4.55452 -3.82453 -0.02576 -0.14201 -8.00936 -0.39627 0 0 -0.85014 -0.7545 0 0.00571 0.17363 0.0817 0 2.30481 -0.24506 0 -2.3716 -0.35982 0.50145 -5.58259
LYS_776 -5.30995 0.22608 5.61809 -0.2969 0.02327 0.12639 2.51065 -2.66184 -0.01341 -0.14977 -1.90182 -0.05264 0 0 0 0 0 0.00475 -0.03581 0.05965 1.72038 0 -0.02955 0 -1.5107 -0.39624 0.3434 -1.72597
ASN_777 -7.69777 0.34517 6.84688 -0.16731 0.0082 0.23682 3.17468 -3.65015 -0 -0 -2.89415 -0.31882 0 0 0 0 0 0.00431 -0.01441 0.01478 0 1.47253 0.60453 0 -0.93687 -0.0875 0.33817 -2.72091
THR_778 -6.14656 0.49255 4.95807 -0.20436 0.14784 0.0746 2.72323 -2.73476 -0.00183 -0.00712 -2.83782 -0.12073 0 0 0 0 0 0.01504 -0.01831 0.04844 0.10112 0 -0.00987 2.24129 -1.0874 0.19144 0.34501 -1.83015
GLN_779 -6.05094 0.32397 5.60238 -0.27766 0.06677 0.23012 2.81613 -2.97209 -0.01255 -0.13291 -2.09172 -0.48684 0 0 0 0 0 0.03943 -0.02951 0.13639 0 2.72759 -0.06867 0 -0.18838 -0.08318 0.37238 -0.07929
GLU_780 -3.86751 0.17647 4.0354 -0.60254 0.11251 1.09963 1.82057 -2.03659 -0.00086 -0.01687 -2.06688 -0.66716 0 0 -0.73871 0 0 0.01635 -0.00409 0.0353 0 3.57094 -0.30098 0 -2.7348 -0.41672 0.35606 -2.23047
VAL_781 -8.62234 0.63948 1.30648 -0.31614 0.24208 0.07333 1.87563 -2.45682 -0 -0 -0.76389 -0.28079 0 0 0 0 0 0.01352 0.13148 0.01242 0.199 0 -0.3978 0 1.9342 -0.30815 0.41399 -6.3043
PHE_782 -8.73394 0.58253 1.39505 -0.60017 0.03173 0.3297 1.99986 -2.10641 -0.02016 -0.12351 -2.40394 0.16612 0 0 0 0 0 0.01098 -0.04463 0.01403 0 2.17682 0.01828 0 1.0402 0.20317 0.72241 -5.34188
ALA_783 -3.37022 0.24137 1.8147 -0.03018 0.0084 0 1.46481 -1.44499 -0.0018 -0.00685 -0.60199 -0.50045 0 0 0 0 0 0.02156 0.02144 0 0 0 -0.08848 0 1.8394 0.39937 0.50138 0.26746
GLN_784 -5.74249 0.28284 4.47234 -0.29145 0.04793 0.23745 2.09158 -2.32077 -0.03023 -0.12971 -2.30633 -0.68687 0 0 -0.73871 0 0 0.03172 -0.01404 0.43618 0 2.88238 -0.13723 0 -0.18838 -0.07605 0.32682 -1.85302
VAL_785 -4.46457 0.37171 0.94882 -0.32603 0.33021 0.07354 0.91588 -1.33256 -0.02016 -0.12351 0.49173 -0.77603 0 0 0 0 0 0.03091 -0.03391 0.0161 1.20326 0 -0.64059 0 1.9342 -0.40001 0.39073 -1.41028
LYS_786 -2.51646 0.25522 2.41519 -0.31164 0.035 0.16212 0.95871 -1.21974 -0.02049 -0.11527 -0.64627 -0.21175 0 0 0 0 0 0.01271 -0.02204 0.00403 1.77633 0 -0.13506 0 -1.5107 -0.35397 0.17485 -1.26922
GLN_787 -6.29584 0.65222 3.92216 -0.58952 0.08236 0.90073 1.48271 -2.181 -0 -0 -1.38105 -0.70495 0 0 0 -0.60729 0 0.03528 0.02699 0.2328 0 3.58436 0.25981 0 -0.18838 -0.17892 0.34211 -0.60542
ILE_788 -7.46343 0.72839 2.88006 -0.62605 0.38077 0.13357 2.39047 -2.42013 -0.01578 -0.09089 -2.33418 0.03103 0 0 0 0 0 0.00965 -0.00883 0.08794 0.88599 0 -0.36291 0 0.73287 -0.02602 0.72703 -4.36043
TYR_789 -8.5025 0.61537 3.0119 -0.61989 0.02862 0.30697 1.77201 -2.56612 -0.00342 -0.03455 -1.3889 -0.10755 0 0 0 -0.60729 0 0.03372 0.00466 0.00503 0 2.19423 -0.11773 0.27486 1.2797 -0.21737 0.6525 -3.98573
LYS_790 -3.37741 0.05461 3.50279 -0.29199 0.03919 0.13232 1.26448 -1.55834 -5e-05 -0.00172 -2.21624 0.01551 0 0 0 0 0 0.10552 -0.00956 0.03763 1.93365 0 -0.06467 0 -1.5107 -0.25285 0.36682 -1.83103
THR_791 -3.02871 0.38338 0.99222 -0.13305 0.06589 0.09203 0.22403 -0.78369 -0 -0 0.05623 -0.81633 0 0 0 0 0 0.06415 0.00747 0.04441 0.29948 0 0.18296 2.37886 -1.0874 -0.31582 0.82691 -0.54698
PRO_792 -4.74667 0.90278 3.67931 -0.18897 0.00149 0.13312 1.7189 -1.36774 -0 -0 -1.03181 0.08519 0 0 -0.71362 0 0 0.03798 0.1448 0.00125 0.35645 0 -0.85062 0 -2.4119 -0.39764 1.28385 -3.36383
PRO_793 -2.12918 0.29525 1.45032 -0.09113 0.00023 0.0572 0.24775 -0.55045 -0.00169 -0.0046 0.34472 0.71372 0 0 0 0 0 0.03152 0.00825 0.0126 0.37985 0 -0.08414 0 -2.4119 -0.24912 0.73358 -1.24723
ILE_794 -5.21733 0.42923 3.09968 -0.49086 0.35572 0.11544 1.69593 -1.69202 -0 -0 0.63178 -0.03157 0 0 0 0 0 0.13208 -0.0321 0.06731 0.39229 0 -0.64786 0 0.73287 -0.30917 0.35392 -0.41468
LYS_795 -4.19812 0.24437 4.02953 -0.61428 0.15649 0.5679 1.63247 -1.9185 -0.02447 -0.15679 -2.81146 0.05088 0 0 -0.71362 0 0 0.07293 0.02361 0.06919 2.07027 0 0.15712 0 -1.5107 -0.1842 0.3204 -2.73699
ASP_796 -3.73031 0.24245 3.38179 -0.12957 0.0246 0.39726 1.50763 -1.74938 -0 -0 -2.20786 -0.45677 0 0 0 0 0 0.01763 -0.00821 0.04376 0 3.48242 -0.57164 0 -2.3716 0.20096 0.2376 -1.68926
PHE_797 -9.47894 0.69709 2.55539 -0.64144 0.09842 0.38352 2.27003 -2.31167 -0 -0 -2.62766 -0.08558 0 0 0 0 0 0.03635 0.18482 0.16641 0 2.70961 -0.08517 0 1.0402 0.33206 0.35921 -4.39736
GLY_798 -1.83652 0.19534 2.15751 -0.00027 0 0 0.73457 -1.05267 -0.0203 -0.1457 -0.20247 -0.30631 0 0 0 0 0 0.2064 -0.18697 0 0 0 -1.36009 0 0.83697 0.12567 0.49309 -0.36177
GLY_799 -1.96143 0.22894 1.68913 -7e-05 0 0 0.73199 -1.06355 -0 -0 -0.16017 -0.36298 0 0 -0.81596 0 0 0.13494 -0.0894 0 0 0 0.49192 0 0.83697 0.06671 0.36892 0.09598
PHE_800 -10.1265 2.11887 0.46709 -0.52446 0.24119 0.21124 1.58751 -1.97036 -0.02278 -0.15219 -0.66954 -0.05552 0 0 0 0 0 0.04467 0.08885 0.08574 0 3.70809 -0.22289 0 1.0402 -0.0412 0.58064 -3.61135
ASN_801 -3.46434 0.35092 3.35877 -0.17572 0.02432 0.26026 1.20228 -1.66174 -0 -0 -0.09631 -0.1868 0 0 -1.15453 0 0 0.06796 -0.00965 0.01719 0 1.69502 0.28903 0 -0.93687 0.39761 0.76718 0.74456
PHE_802 -9.09889 1.81338 0.67085 -0.60695 0.03597 0.35309 1.78826 -1.74364 -0.01784 -0.12363 -1.83859 -0.2593 0 0 0 0 0 0.02559 0.05794 0.001 0 1.78602 -0.06366 0 1.0402 0.86491 0.72307 -4.59222
SER_803 -3.09927 0.32431 3.61085 -0.0294 0.00019 0.04772 1.6064 -1.6289 -0 -0 0.16831 -0.96399 0 0 0 -0.77929 0 0.00879 -0.06738 0.0036 0.16894 0 -0.27121 0.66724 -0.77834 -0.05388 0.54608 -0.51926
GLN_804 -6.75124 0.55349 5.43017 -0.67375 0.10438 0.80709 2.29794 -2.48947 -0.01006 -0.0814 -1.72467 -0.64122 0 0 0 -1.83666 0 0.03062 -0.04503 0.15378 0 2.3127 -0.15374 0 -0.18838 -0.59786 0.34041 -3.1629
ILE_805 -8.07012 0.7837 1.78862 -0.49131 0.35844 0.09915 1.7301 -1.97912 -0 -0 -1.24915 -0.18566 0 0 -0.90641 0 0 0.0088 -0.02931 0.01221 0.74124 0 -0.4871 0 0.73287 -0.18722 0.48147 -6.8488
LEU_806 -6.14658 0.57568 2.91226 -0.44337 0.22241 0.07385 1.55161 -1.92978 -0.00907 -0.10173 -0.82665 0.39378 0 0 0 0 0 0.02627 0.04173 0.01319 0.31554 0 -0.18028 0 0.18072 -0.20015 1.08132 -2.44924
PRO_807 -4.33539 0.80651 1.987 -0.11948 0.00709 0.08769 0.6409 -0.89663 -0 -0 -0.56189 0.25283 0 0 0 0 0 0.00908 -0.0787 0.02719 0.10456 0 -1.05266 0 -2.4119 -0.58365 1.13708 -4.98038
ASP_808 -4.97368 0.54395 7.82785 -0.2443 0.09401 0.80106 4.12813 -2.98641 -0.03573 -0.21074 -6.24535 -1.13074 0 0 -0.62839 -1.1293 0 0.00978 -0.07852 0.0092 0 1.9851 -0.75674 0 -2.3716 -0.5166 1.20076 -4.70825
PRO_809 -1.87962 0.57533 1.79891 -0.08125 0 0.04891 0.98018 -0.73557 -0 -0 0.1705 0.59817 0 0 0 0 0 0.00842 -0.11166 0.01867 0.44925 0 -0.53431 0 -2.4119 -0.39102 1.23739 -0.25962
SER_810 -2.43891 0.19228 3.62837 -0.04164 0.00191 0.05796 1.53732 -1.43285 -0 -0 -2.69972 -0.24394 0 0 -0.62839 -0.63613 0 0.0068 -0.03794 0.04891 0.36092 0 -0.26955 1.80676 -0.77834 -0.52911 0.52342 -1.57186
LYS_811 -4.63315 0.56853 6.52587 -0.54717 0.12502 0.46651 2.82502 -2.49197 -0.01344 -0.06771 -2.575 0.27511 0 0 0 -0.49318 0 0.02368 0.45993 0.09218 1.97498 0 -0.03206 0 -1.5107 -0.40952 0.97384 1.53676
PRO_812 -1.41891 0.27356 1.23485 -0.06733 0 0.04222 0.17612 -0.44923 -0 -0 0.33981 0.61121 0 0 0 0 0 0.01115 -0.098 0.02223 0.24342 0 -0.00266 0 -2.4119 -0.10175 0.98208 -0.61313
SER_813 -4.00513 0.28099 4.51289 -0.03056 0 0.06765 1.85445 -1.87666 -0.01711 -0.19165 0.03675 -0.58458 0 0 0 0 0 0.04474 -0.0081 0.10261 0.25402 0 -0.34437 0.64749 -0.77834 -0.25879 0.37425 0.08053
LYS_814 -3.52579 0.17426 3.5143 -0.54958 0.21053 0.38205 1.33377 -1.51034 -0.01333 -0.08934 -1.72201 -0.12201 0 0 -1.0611 0 0 0.08293 -0.06512 0.06929 1.83831 0 0.09744 0 -1.5107 -0.2582 0.35621 -2.36845
ARG_815 -7.51803 0.39878 6.92178 -0.73636 0.11982 0.46488 2.62939 -2.80727 -0.04243 -0.38751 -3.95798 0.5447 0 0 0 -0.55163 0 0.01986 0.10275 0.15327 3.04056 0 -0.09911 0 -1.2888 -0.2044 0.38517 -2.81253
SER_816 -7.32888 0.70313 8.37125 -0.03338 0 0.07635 4.10487 -3.60858 -0 -0 -4.15554 -0.50207 0 0 -1.72483 -0.64463 0 0.00645 0.20814 0.0711 0.25055 0 -0.34497 0.60558 -0.77834 -0.3953 1.109 -4.01009
PRO_817 -5.91802 0.51536 4.6075 -0.06258 0 0.03987 1.78204 -1.87218 -0 -0 -0.94239 0.60541 0 0 0 0 0 0.00355 0.18469 0.01775 0.12105 0 0.3954 0 -2.4119 -0.01532 1.20963 -1.74013
ILE_818 -9.02246 0.81151 3.99161 -0.50087 0.30311 0.10302 2.99179 -2.7923 -0 -0 -2.20335 -0.00421 0 0 0 0 0 0.00426 -0.02468 0.07554 0.55975 0 -0.45526 0 0.73287 0.21057 0.66812 -4.55097
GLU_819 -10.632 1.03248 11.6587 -0.22035 0.03996 0.32266 5.97868 -4.93536 -0.03862 -0.31764 -6.61974 -0.53474 0 0 -2.89793 -0.42407 0 0.00269 0.19181 0.11985 0 3.48742 -0.26867 0 -2.7348 -0.31128 0.76798 -6.33296
ASP_820 -6.01818 0.36632 8.09553 -0.10831 0.01412 0.334 3.5246 -3.57254 -0.00629 -0.05271 -4.56456 -0.38423 0 0 0 -0.55163 0 0.0068 0.05915 0.19362 0 1.71159 0.17955 0 -2.3716 -0.38836 0.72077 -2.81237
LEU_821 -7.12774 0.48632 5.24722 -0.45664 0.13794 0.10368 3.01589 -2.93339 -0 -0 -1.95104 0.21006 0 0 0 0 0 0.02425 -0.0299 0.01422 0.4087 0 -0.25862 0 0.18072 -0.20931 0.62826 -2.50938
LEU_822 -9.46499 0.85105 2.92499 -0.46378 0.16609 0.09839 2.84581 -2.78102 -0 -0 -1.83134 0.25396 0 0 0 0 0 0.02929 0.00772 0.19895 0.37972 0 -0.26802 0 0.18072 -0.27975 0.59572 -6.55647
PHE_823 -9.189 1.10109 4.8692 -0.58986 0.02542 0.25978 1.89018 -2.85167 -0 -0 -2.25051 -0.00958 0 0 0 0 0 0.01946 0.09029 0.21851 0 2.6205 0.05328 0 1.0402 -0.18033 0.52666 -2.35638
ASN_824 -3.53405 0.13095 4.14482 -0.18029 0.02726 0.27151 1.56413 -2.00801 -0 -0 -1.11294 -0.30861 0 0 0 0 0 0.00661 -0.04042 0.01165 0 1.46871 0.09469 0 -0.93687 -0.05116 0.39192 -0.06011
LYS_825 -5.42207 0.30184 6.20111 -0.5349 0.12889 0.33727 2.97158 -2.547 -0 -0 -3.11745 0.14382 0 0 -0.71121 0 0 0.00728 0.01062 0.53696 1.94243 0 -0.13883 0 -1.5107 -0.06931 0.67212 -0.79755
VAL_826 -6.09488 0.4486 1.97751 -0.27676 0.1415 0.05633 1.12489 -1.76799 -0 -0 -0.42505 0.00779 0 0 0 0 0 0.05568 -0.05227 0.00169 0.05223 0 -0.42126 0 1.9342 -0.32187 0.75566 -2.80402
THR_827 -3.13199 0.17054 2.72978 -0.17917 0.09984 0.06655 1.63322 -1.51105 -0 -0 -1.87048 -0.29172 0 0 -2.12439 0 0 0.02812 -0.06465 0.00745 0.09044 0 0.04042 2.36028 -1.0874 -0.22469 0.28036 -2.97854
LEU_828 -3.91947 0.32804 1.05543 -0.47891 0.2782 0.09819 0.47747 -1.10099 -0 -0 0.41696 0.18682 0 0 0 0 0 0.00382 0.05159 0.16204 0.51172 0 -0.37576 0 0.18072 -0.10982 0.22681 -2.00714
ALA_829 -1.37084 0.06036 0.68633 -0.02363 0 0 0.26506 -0.56473 -0 -0 0.53026 -0.35178 0 0 0 0 0 0.01905 -0.07672 0 0 0 -0.35216 0 1.8394 -0.50412 0.28369 0.44015
ASP_830 -2.56619 0.20461 3.26195 -0.10929 0.01224 0.32332 1.16006 -1.43852 -0 -0 -1.55415 -1.35233 0 0 -0.58242 0 0 0.00853 0.02081 0.0406 0 1.99962 -0.15945 0 -2.3716 -0.32105 0.24333 -3.17992
ALA_831 -1.14255 0.16369 1.72928 -0.02259 0 0 0.87163 -0.80983 -0.00935 -0.07575 -0.62171 -0.40631 0 0 -0.58242 0 0 0.00692 -0.02103 0 0 0 -0.40957 0 1.8394 0.09636 0.23488 0.84104
GLY_832 -1.72271 0.24 1.7365 -7e-05 0 0 0.72511 -0.90535 -0 -0 0.15868 -0.38309 0 0 0 0 0 0.00652 -0.11521 0 0 0 -1.51204 0 0.83697 -0.32003 0.21801 -1.0367
PHE_833 -5.75347 0.66887 2.78879 -0.65905 0.0627 0.39799 1.31125 -1.67577 -0.00044 -0.00874 -0.92158 -0.32026 0 0 -0.63099 0 0 0.03109 -0.00809 0.00025 0 1.82534 -0.06601 0 1.0402 -0.16487 0.49691 -1.58587
ILE_834 -6.3524 0.86342 2.83026 -0.48728 0.4174 0.11471 1.43647 -2.25161 -0.00935 -0.07575 -0.3934 -0.1361 0 0 0 0 0 0.02613 0.15017 0.01498 0.2581 0 -0.56406 0 0.73287 0.12923 0.57521 -2.72099
LYS_835 -6.68927 0.77864 6.58545 -0.48985 0.09228 0.25332 2.40588 -2.52646 -0.04263 -0.15491 -4.16752 0.24343 0 0 -0.85052 0 0 0.0243 0.09312 0.21248 2.76568 0 0.20743 0 -1.5107 0.06378 0.84813 -1.85794
GLN_836 -5.40991 0.46639 6.01463 -0.27216 0.02661 0.20393 2.56963 -2.71229 -0.01925 -0.12562 -2.56201 -0.25311 0 0 -0.71792 0 0 0.01221 0.00719 0.00302 0 3.1136 0.03182 0 -0.18838 -0.00135 0.83382 1.02083
TYR_837 -8.54117 1.02152 3.94489 -0.92569 0.06198 0.35137 2.82853 -2.63643 -0.01249 -0.08724 -1.70747 -0.30077 0 0 -0.54439 0 0 0.00804 -0.01473 0.01815 0 1.85091 -0.38609 0.00043 1.2797 -0.12399 0.35952 -3.55545
GLY_838 -2.73727 0.31394 2.83239 -4e-05 0 0 0.89486 -1.46336 -0.01752 -0.1254 -0.07197 -0.41483 0 0 0 0 0 0.01488 -0.14029 0 0 0 0.44547 0 0.83697 0.12183 0.3872 0.87686
ASP_839 -4.33686 0.45143 5.60627 -0.10985 0.00857 0.33447 2.52321 -2.37765 -0.01861 -0.1102 -3.02919 -0.3383 0 0 -0.71792 0 0 0.01951 0.0707 0.00017 0 2.11752 -0.1341 0 -2.3716 -0.12657 0.38373 -2.15527
CYS:disulfide_840 -6.0431 0.98743 3.25887 -0.04725 0.02296 0.02239 2.39831 -2.05584 -0 -0 -1.80584 -0.33549 0 0 0 0 -0.76267 0.01922 0.248 0.00372 0.41685 0 0.07927 0 3.6196 -0.21158 0.53953 0.35435
LEU_841 -5.45071 0.67185 1.34859 -0.68675 0.48637 0.25842 1.29241 -1.47618 -0.01752 -0.1254 -0.87265 0.02024 0 0 0 0 0 0.01198 -0.00558 0.24057 0.81915 0 -0.0343 0 0.18072 0.15264 0.6342 -2.55194
GLY_842 -3.0452 0.26148 3.50994 -0.00142 0 0 2.00442 -1.84618 -0.01332 -0.08018 -1.87922 -0.36076 0 0 0 0 0 0.05046 -0.02941 0 0 0 -1.53757 0 0.83697 0.48335 0.49192 -1.15473
ASP_843 -4.98042 0.33845 7.97025 -0.17779 0.09056 0.61637 3.20522 -3.35684 -0.0248 -0.14026 -5.69435 -1.87739 0 0 -0.30427 -1.33106 0 0.04446 -0.02452 0.03498 0 4.23167 -0.004 0 -2.3716 0.1177 0.64014 -2.99748
ILE_844 -6.56651 0.72221 5.14808 -0.73626 0.43718 0.28124 2.40503 -2.97537 -0 -0 -3.26178 0.1873 0 0 -0.30427 0 0 0.01573 -0.17008 0.06194 0.76464 0 0.30709 0 0.73287 -0.20602 0.89127 -2.26571
ALA_845 -4.75343 0.65447 2.90244 -0.02428 4e-05 0 2.33829 -2.13155 -0 -0 -0.99666 -0.38518 0 0 0 0 0 0.01243 -0.09374 0 0 0 -0.35743 0 1.8394 -0.34964 0.47666 -0.86818
ALA_846 -2.67943 0.24699 2.72916 -0.02769 0.00512 0 1.15923 -1.54046 -0.02298 -0.13074 -1.32343 -0.42446 0 0 0 0 0 0.00963 -0.07213 0 0 0 0.07275 0 1.8394 -0.66982 0.23 -0.59884
ARG_847 -4.97578 0.18956 5.68709 -0.75976 0.10953 0.5 2.17684 -2.56708 -0 -0 -2.18284 0.21233 0 0 0 -0.82305 0 0.01642 0.03506 0.03905 2.58983 0 -0.13231 0 -1.2888 -0.1029 0.31994 -0.95688
ASP_848 -5.87035 0.50159 8.59042 -0.22466 0.07739 0.718 4.76343 -3.60083 -0 -0 -6.64326 -1.30596 0 0 -0.57793 0 0 0.02773 -0.07428 0.01258 0 1.96483 -0.80445 0 -2.3716 0.01407 0.42471 -4.37859
LEU_849 -4.90244 0.41348 3.81311 -0.50547 0.25375 0.13954 2.02626 -2.25425 -0.01129 -0.12175 -1.19148 0.18305 0 0 0 0 0 0.01028 -0.07344 0.0502 0.30082 0 -0.14012 0 0.18072 -0.31782 0.4357 -1.71116
ILE_850 -6.88678 0.78083 5.87923 -0.65599 0.46245 0.14797 2.63233 -2.87326 -0 -0 -2.7715 0.14008 0 0 -0.57793 0 0 0.03516 -0.05185 0.00213 0.62535 0 -0.38161 0 0.73287 -0.16076 0.68406 -2.23721
CYS:disulfide_851 -7.99527 0.59578 5.8708 -0.03676 0 0.01496 2.98799 -3.04625 -0 -0 -2.30286 -0.35449 0 0 0 0 -0.76267 0.02893 -0.03628 0.00924 0.2976 0 0.27255 0 3.6196 0.16105 0.90093 0.22487
ALA_852 -5.07136 0.24146 4.0684 -0.02166 0 0 2.41952 -2.63501 -0 -0 -1.61823 -0.36632 0 0 -0.6315 0 0 0.01215 0.1031 0 0 0 -0.29254 0 1.8394 -0.04003 0.48795 -1.50468
GLN_853 -9.18277 0.60202 7.74563 -0.24661 0.02204 0.20303 3.9574 -3.98654 -0 -0 -3.81732 -0.49751 0 0 0 -0.54619 0 0.01067 -0.02789 0.20648 0 3.05256 0.08061 0 -0.18838 -0.22136 0.52677 -2.30737
LYS_854 -8.0702 0.70032 8.61034 -0.32211 0.03119 0.14602 4.07192 -3.78975 -0.0461 -0.17136 -4.9928 0.21316 0 0 0 -0.81778 0 0.02019 -0.03792 0.50133 2.48879 0 -0.03685 0 -1.5107 -0.24635 0.6358 -2.62287
PHE_855 -9.88166 1.65393 2.39666 -0.63294 0.13429 0.27898 1.741 -2.36601 -0.00269 -0.03445 -1.71912 -0.1077 0 0 0 0 0 0.00989 0.00738 0.21568 0 2.45743 0.20317 0 1.0402 -0.30874 0.57846 -4.33625
ASN_856 -6.42892 0.51622 4.89236 -0.20162 0.02228 0.31792 2.46965 -2.79983 -0.04392 -0.18133 -2.10231 -0.68177 0 0 -0.6315 0 0 0.01136 0.0196 0.09777 0 2.21972 -0.58791 0 -0.93687 -0.27734 0.57881 -3.72762
GLY_857 -4.90008 0.25732 4.24085 -5e-05 0 0 2.47706 -2.32774 -0 -0 -2.23504 -0.38307 0 0 0 0 0 0.01221 -0.15372 0 0 0 -1.42976 0 0.83697 -0.7329 0.56001 -3.77794
LEU_858 -8.00719 0.91219 2.40652 -0.51129 0.24289 0.13391 1.97002 -2.18029 -0.06029 -0.2174 -1.34619 0.06782 0 0 0 0 0 0.01197 -0.06982 0.41222 1.0683 0 -0.31269 0 0.18072 -0.47663 0.47696 -5.29829
THR_859 -4.62621 0.25959 4.06742 -0.17652 0.12071 0.0636 2.49338 -2.15884 -0.00315 -0.01638 -2.45932 -0.26741 0 0 0 0 0 0.04621 0.14828 0.03252 0.18114 0 -0.1908 2.31379 -1.0874 0.06734 0.3705 -0.82153
VAL_860 -4.16266 0.30059 0.5279 -0.27534 0.16725 0.05642 0.69468 -1.09246 -0.01874 -0.08049 -0.42394 -0.05603 0 0 0 0 0 0.06386 -0.02511 0.02551 0.13658 0 -0.52219 0 1.9342 -0.18859 0.31305 -2.62551
LEU_861 -7.16148 0.78336 3.27628 -0.4685 0.27161 0.08669 1.47401 -1.94 -0.00054 -0.00143 -1.14395 0.17921 0 0 0 0 0 0.06753 -0.00302 0.0367 0.50486 0 -0.36757 0 0.18072 -0.37261 0.85093 -3.74718
PRO_862 -5.84119 0.94239 2.76101 -0.19321 0.00455 0.1413 1.36664 -1.22778 -0.00163 -0.03155 -1.96188 -0.00622 0 0 -0.80654 0 0 0.01589 0.0812 0.00077 0.54337 0 -0.87529 0 -2.4119 -0.31783 1.34014 -6.47774
PRO_863 -4.24702 0.46862 3.2543 -0.22204 0.03378 0.16609 1.81529 -1.5072 -0 -0 -2.38766 -0.12829 0 0 0 0 0 0.0068 0.0649 0.00327 0.36047 0 -0.84904 0 -2.4119 -0.34685 1.02341 -4.90307
LEU_864 -7.11143 0.60698 4.13378 -0.71507 0.29684 0.32699 1.87041 -2.39566 -0.01411 -0.02957 -3.14959 0.08019 0 0 -0.85014 0 0 0.00431 -0.03832 0.09196 0.88216 0 -0.23866 0 0.18072 -0.244 0.69654 -5.61568
LEU_865 -6.67616 0.37198 1.32582 -0.4735 0.21133 0.09931 0.40405 -1.30947 -0.02413 -0.11046 -0.00957 0.13852 0 0 0 0 0 0.02846 -0.04284 0.05495 0.85495 0 -0.37274 0 0.18072 -0.15281 0.40024 -5.10136
THR_866 -5.98087 0.53854 5.50023 -0.12436 0.09066 0.08908 2.78931 -2.69036 -0.00183 -0.00518 -2.17294 -0.54108 0 0 -0.58267 0 0 0.00705 -0.0191 0.01428 0.03987 0 -0.4617 2.31988 -1.0874 -0.31132 0.29954 -2.29038
ASP_867 -3.49224 0.21679 3.85672 -0.11365 0.01033 0.34755 1.48715 -1.79428 -0.00383 -0.07294 -1.52498 -0.43148 0 0 0 0 0 0.01621 -0.03511 0.01652 0 1.69883 0.05086 0 -2.3716 -0.42057 0.25117 -2.30856
GLU_868 -5.49777 0.41981 7.35495 -0.47555 0.17956 1.00659 3.38619 -3.23861 -0.00026 -0.00381 -4.14529 -0.53029 0 0 -1.0611 0 0 0.0083 0.03369 0.09149 0 3.33584 -0.33215 0 -2.7348 -0.4128 0.18068 -2.43533
MET_869 -10.1563 0.824 5.53128 -0.30016 0.07467 0.02614 3.46435 -3.12075 -0 -0 -2.11149 -0.08941 0 0 -0.58267 0 0 0.00363 -0.01004 0.21611 1.17349 0 -0.00506 0 0.60916 -0.2706 0.29133 -4.43229
ILE_870 -8.11248 0.73221 4.4988 -0.68069 0.59332 0.15651 2.92551 -2.86868 -0 -0 -3.23785 0.16682 0 0 0 0 0 0.00448 0.03324 0.07322 0.60049 0 -0.35236 0 0.73287 -0.09712 0.55859 -4.27313
ALA_871 -5.50305 0.24005 4.95574 -0.02139 0 0 2.77818 -2.90779 -0 -0 -2.77496 -0.36843 0 0 0 0 0 0.00163 0.06349 0 0 0 -0.3137 0 1.8394 -0.28553 0.54968 -1.74668
GLN_872 -6.66433 0.45132 5.4853 -0.2739 0.02546 0.2127 2.79239 -2.99049 -0 -0 -2.56482 -0.43427 0 0 0 0 0 0.00453 0.1604 0.00209 0 3.18746 -0.09687 0 -0.18838 -0.34937 0.32993 -0.91086
TYR_873 -10.1917 0.59959 3.93009 -0.53215 0.03287 0.21807 3.10455 -3.31931 -0 -0 -2.25774 -0.30326 0 0 0 0 0 0.00722 -0.03301 0.08294 0 2.73642 0.03872 0.01049 1.2797 -0.20812 0.32693 -4.47774
THR_874 -7.43199 0.49661 6.57153 -0.19611 0.06328 0.0694 3.5393 -3.44349 -0.01122 -0.08706 -3.81437 -0.04444 0 0 0 0 0 0.0074 0.01178 0.0412 0.09748 0 -0.00892 2.26637 -1.0874 -0.06959 0.3544 -2.67583
SER_875 -5.4266 0.38006 5.90056 -0.02891 0 0.0657 3.1209 -2.90207 -0.00329 -0.03076 -2.57141 -0.54247 0 0 0 0 0 0.00111 0.03905 0.01869 0.76257 0 0.33441 0.60061 -0.77834 0.09695 0.32189 -0.64133
ALA_876 -6.53394 0.80167 3.85171 -0.02242 0 0 3.4985 -3.07645 -0 -0 -2.26553 -0.33847 0 0 0 0 0 0.00433 0.02228 0 0 0 -0.17781 0 1.8394 -0.05649 0.35615 -2.09707
LEU_877 -8.15398 0.70473 4.27057 -0.48936 0.25508 0.11279 3.17405 -2.83143 -0 -0 -3.5448 0.23108 0 0 0 0 0 0.00615 0.02731 0.09176 0.36874 0 -0.27287 0 0.18072 -0.27436 0.40997 -5.73388
LEU_878 -9.2566 1.21651 4.66382 -0.50537 0.26582 0.1162 3.48584 -3.24437 -0 -0 -2.30158 0.26066 0 0 0 0 0 0.00313 0.0117 0.07295 0.47941 0 -0.24566 0 0.18072 -0.23197 0.36151 -4.66725
ALA_879 -5.86916 0.34544 4.11578 -0.02072 0 0 2.84955 -2.91782 -1e-05 -0.00021 -3.51339 -0.35709 0 0 0 0 0 0.00658 0.08101 0 0 0 -0.1723 0 1.8394 -0.2318 0.29059 -3.55415
GLY_880 -4.89769 0.21507 5.15958 -5e-05 0 0 2.76907 -2.77397 -0 -0 -3.40458 -0.40449 0 0 0 0 0 0.01124 -0.07073 0 0 0 0.25854 0 0.83697 0.41344 0.2226 -1.66501
THR_881 -6.24225 0.23188 5.91182 -0.20396 0.11246 0.07464 3.20335 -3.1232 -0.01325 -0.13805 -2.58906 -0.03433 0 0 0 0 0 0.04638 -0.02579 0.00812 0.07249 0 0.03444 2.37217 -1.0874 0.62054 0.22972 -0.53929
ILE_882 -7.6706 1.16376 2.41903 -0.75695 0.65965 0.27874 2.27196 -2.32717 -0 -0 -1.71046 0.40471 0 0 -0.60505 0 0 0.01027 0.07851 0.00527 1.083 0 -0.2017 0 0.73287 0.05546 0.67445 -3.43425
THR_883 -6.46946 0.76196 5.01062 -0.21895 0.28839 0.07957 3.15384 -2.74769 -0.01665 -0.08994 -2.66915 -0.14093 0 0 0 0 0 0.02505 -0.03221 0.17258 0.40818 0 0.00952 2.23626 -1.0874 0.16384 1.00368 -0.15889
SER_884 -6.61577 0.52489 6.49312 -0.04001 0.00861 0.05832 3.36275 -3.22224 -0.01922 -0.11283 -4.29442 -0.29781 0 0 0 0 0 0.06791 -0.04351 0.00511 0.41521 0 -0.04379 1.78336 -0.77834 0.30204 0.5915 -1.8551
GLY_885 -4.29 0.34249 4.05326 -0.00017 0 0 2.07114 -2.25783 -0 -0 -0.48421 -0.28781 0 0 0 0 0 0.14943 -0.21492 0 0 0 -1.35043 0 0.83697 0.06385 0.3017 -1.06652
TRP_886 -9.13789 0.77736 2.28415 -1.42414 0.81698 1.15966 1.53583 -2.40773 -0.01577 -0.14736 -0.57283 -0.99533 0 0 0 0 0 0.10686 0.21703 0.00223 0 2.49874 -0.02729 0 1.6906 -0.35798 0.80832 -3.18855
THR_887 -6.83427 0.60601 5.91401 -0.13222 0.08444 0.06407 3.4447 -3.14306 -0.00034 -0.0028 -1.93555 -0.33831 0 0 -0.86106 0 0 0.09946 0.09583 0.07741 0.15953 0 -0.04186 4.23428 -1.0874 -0.48726 0.89573 0.81135
PHE_888 -8.33722 0.73336 3.71041 -0.96952 0.10261 0.40448 1.85557 -2.84974 -0.00645 -0.02661 -0.57221 -0.52579 0 0 0 0 0 0.08037 -0.03706 0.14324 0 2.84089 0.04123 0 1.0402 -0.30532 0.42342 -2.25412
GLY_889 -3.36079 0.28908 4.09773 -5e-05 0 0 2.45962 -2.07366 -0.00615 -0.02979 -1.46955 -0.37088 0 0 -0.40099 0 0 0.15694 0.09366 0 0 0 0.41804 0 0.83697 0.5917 0.28857 1.52046
ALA_890 -4.0787 0.2908 2.092 -0.02817 0.00752 0 1.27146 -1.71345 -0.00192 -0.00561 -0.6476 -0.41811 0 0 0 0 0 0.20502 0.00269 0 0 0 0.03058 0 1.8394 0.39331 0.41192 -0.34887
GLY_891 -2.91234 0.31763 3.36892 -0.00124 0 0 1.32843 -1.69612 -0.02535 -0.10468 0.28376 -0.34897 0 0 0 0 0 0.1447 0.02093 0 0 0 -1.53698 0 0.83697 0.6163 1.03962 1.33158
PRO_892 -3.57427 0.29356 2.94694 -0.13549 0.00373 0.09811 0.79154 -1.18871 -0 -0 -0.11378 0.17584 0 0 0 0 0 0.02703 -0.08843 0.00721 0.16318 0 -0.92471 0 -2.4119 0.52162 0.97168 -2.43686
ALA_893 -3.59766 0.19092 0.89393 -0.02663 0.00129 0 0.58334 -1.08261 -0.00242 -0.00667 -0.4741 -0.31953 0 0 0 0 0 0.02337 -0.05568 0 0 0 0.28897 0 1.8394 -0.44085 0.33916 -1.84576
LEU_894 -7.4438 1.189 3.96305 -0.51795 0.24264 0.1335 2.28805 -2.31832 -0.02903 -0.17143 -0.81785 0.07953 0 0 -0.86106 0 0 0.01116 0.05694 0.05213 1.05682 0 -0.32487 0 0.18072 0.00172 0.32261 -2.90643
GLN_895 -8.82722 0.85666 6.64601 -0.80098 0.16802 0.62918 3.60383 -3.63342 -0.00242 -0.00667 -3.33805 -0.617 0 0 -0.59008 0 0 0.03447 0.0534 1.38065 0 2.93396 0.13363 0 -0.18838 -0.03515 0.53088 -1.06871
ILE_896 -9.1138 1.16574 4.30629 -0.47495 0.43489 0.10781 2.58037 -2.86381 -0 -0 -1.41256 -0.05721 0 0 -0.64916 0 0 0.03146 -0.05858 0.05646 0.33733 0 -0.45174 0 0.73287 0.16282 1.65159 -3.51419
PRO_897 -7.72838 1.00166 4.39627 -0.13449 0.00929 0.09881 2.33085 -1.89172 -0.00084 -0.00961 -2.75518 0.18375 0 0 0 0 0 0.01394 -0.09598 0.06021 0.12192 0 -0.97351 0 -2.4119 -0.1209 1.78262 -6.12319
PHE_898 -11.0651 1.73266 3.3553 -1.09175 0.10496 0.47031 2.81418 -2.62853 -0.01544 -0.08571 -1.84391 0.09048 0 0 -0.61289 0 0 0.0511 0.06035 0.01905 0 1.93374 -0.50764 0 1.0402 5.3738 2.0882 1.2834
PRO_899 -5.7352 0.79178 2.6816 -0.08507 8e-05 0.05264 1.31358 -1.50737 -0.00913 -0.06173 -0.42399 0.66171 0 0 0 0 0 0.00513 -0.12128 0.0193 0.54222 0 -0.37205 0 -2.4119 5.48761 2.00797 2.8359
MET_900 -8.30051 0.72265 4.69239 -0.58185 0.08532 0.29659 3.10487 -2.70275 -0 -0 -1.57076 -0.13672 0 0 0 0 0 0.03363 0.10304 0.25138 1.69781 0 0.10003 0 0.60916 -0.06974 0.63005 -1.03541
GLN_901 -11.8082 1.11522 10.1706 -0.27572 0.02122 0.21591 4.9559 -5.09945 -0 -0 -4.8549 -0.43869 0 0 -1.25421 -0.48429 0 0.03333 0.01469 0.06829 0 3.18989 -0.0805 0 -0.18838 0.06004 0.76005 -3.87923
MET_902 -10.243 1.37394 4.75612 -0.34276 0.06135 0.09136 2.78933 -2.98982 -0.00084 -0.00961 -2.12383 -0.05244 0 0 0 0 0 0.02149 0.00799 0.05021 1.75729 0 0.00254 0 0.60916 -0.164 0.8198 -3.58569
ALA_903 -6.40781 0.82583 4.29537 -0.02157 0 0 2.92447 -2.95032 -0.00012 -0.00276 -2.23282 -0.3612 0 0 0 0 0 0.00441 0.18742 0 0 0 -0.26402 0 1.8394 -0.23862 0.48545 -1.91689
TYR_904 -7.71978 0.71801 4.95242 -0.90164 0.06772 0.33018 2.38219 -2.90679 -0.00546 -0.06568 -1.89848 -0.29991 0 0 0 0 0 0.0094 -0.00368 0.02698 0 1.80852 -0.41091 0.00104 1.2797 -0.1372 0.27388 -2.49948
ARG_905 -11.6676 1.28113 10.2545 -0.531 0.21897 0.29255 4.35691 -4.67736 -0.01568 -0.08697 -3.68349 0.36852 0 0 0 -0.48429 0 0.00388 0.17682 0.61508 1.91166 0 -0.13146 0 -1.2888 -0.17143 0.57122 -2.68682
PHE_906 -11.0539 0.93052 5.00191 -0.53868 0.03673 0.17209 3.81645 -3.62234 -0 -0 -4.07362 -0.04602 0 0 0 0 0 0.00918 0.00773 1.15204 0 4.11751 -0.24819 0 1.0402 -0.28815 0.73612 -2.85042
ASN_907 -5.54859 0.13148 6.35609 -0.16172 0.01047 0.23365 2.91078 -3.13898 -0 -0 -1.99185 -0.36041 0 0 -0.68066 0 0 0.01228 0.09094 0.00761 0 1.42891 0.21369 0 -0.93687 -0.08524 0.54569 -0.96274
GLY_908 -3.08381 0.24718 4.1623 -4e-05 0 0 2.12831 -2.00917 -0 -0 -2.89625 -0.4071 0 0 -0.64699 0 0 0.07208 0.21798 0 0 0 0.55127 0 0.83697 0.32073 0.46282 -0.04374
ILE_909 -7.00035 0.46522 3.6929 -0.4873 0.35425 0.10183 1.64882 -2.47216 -0.01585 -0.0472 -0.93478 -0.0645 0 0 0 0 0 0.2116 -0.06422 0.0333 0.68966 0 -0.35472 0 0.73287 0.29842 0.4622 -2.75002
GLY_910 -2.62244 0.12241 2.92637 -7e-05 0 0 1.12568 -1.55388 -0 -0 -0.88678 -0.32837 0 0 0 0 0 0.06442 -0.05012 0 0 0 -1.54169 0 0.83697 0.5789 0.31254 -1.01607
VAL_911 -6.11994 0.46574 3.22836 -0.28007 0.1653 0.06161 2.15348 -2.25215 -0.00012 -0.00276 -1.16575 -0.44983 0 0 0 0 0 0.02082 -0.05129 0.00623 0.18222 0 -0.71636 0 1.9342 0.45517 0.31132 -2.05382
THR_912 -5.6241 0.80275 3.96854 -0.16337 0.04878 0.05973 2.68894 -2.31763 -0 -0 -3.1134 0.24996 0 0 -1.03175 -0.40802 0 0.01118 -0.09796 0.05415 0.07399 0 0.05424 2.27699 -1.0874 -0.34774 0.67139 -3.23075
GLN_913 -8.68415 1.25181 6.2631 -0.41242 0.0794 0.32686 3.98475 -3.2991 -0 -0 -3.29335 -0.22782 0 0 -0.68066 -0.58238 0 0.01795 -0.24325 0.02821 0 3.07711 0.03764 0 -0.18838 0.02942 0.64741 -1.86783
ASN_914 -7.31108 0.89134 5.43274 -0.17844 0.00388 0.26728 2.46173 -2.95643 -0 -0 -1.3384 -0.44936 0 0 0 0 0 0.0177 -0.09398 0.27578 0 1.78201 0.20942 0 -0.93687 0.23527 0.58554 -1.10188
VAL_915 -7.22183 0.72751 3.61273 -0.31508 0.21187 0.07258 2.85425 -2.67338 -0 -0 -2.57268 -0.18379 0 0 0 0 0 0.01016 -0.05863 0.00026 0.11656 0 -0.26983 0 1.9342 -0.05644 0.4761 -3.33543
LEU_916 -9.99103 1.25835 3.43629 -0.75022 0.33639 0.3073 2.57764 -3.03994 -0 -0 -0.51692 0.15209 0 0 0 0 0 0.0113 0.04166 0.26221 0.8139 0 -0.19665 0 0.18072 -0.05797 0.52637 -4.64852
TYR_917 -11.1563 1.99651 4.5308 -0.69533 0.17971 0.37775 3.01141 -3.32362 -0.00913 -0.06173 -1.4005 -0.20977 0 0 0 -0.58238 0 0.01789 0.04076 0.23026 0 3.13625 -0.10427 0.0055 1.2797 -0.02516 0.97695 -1.78473
GLU_918 -3.67045 0.22174 3.65502 -0.35054 0.09034 0.4234 1.31357 -1.8272 -0.00686 -0.09987 -0.85261 -0.65048 0 0 0 0 0 0.0291 -0.06353 0.00756 0 3.56203 -0.30175 0 -2.7348 -0.38403 0.74885 -0.89051
ASN_919 -7.44212 0.63719 6.35772 -0.23091 0.04905 0.3574 3.59836 -3.31141 -0.01978 -0.12237 -3.33672 -0.50346 0 0 0 0 0 0.03438 -0.05093 1e-05 0 2.41319 -0.68795 0 -0.93687 -0.57245 0.54635 -3.2213
GLN_920 -7.66716 0.76771 7.05229 -0.24601 0.04743 0.19227 4.13942 -3.46996 -0 -0 -3.23199 -0.32441 0 0 -2.149 0 0 0.0511 -0.03387 0.58706 0 2.89589 0.02456 0 -0.18838 -0.11734 0.8431 -0.82728
LYS_921 -3.44411 0.19326 3.59871 -0.29705 0.0265 0.13159 1.35027 -1.83707 -0 -0 -0.8305 -0.04597 0 0 0 0 0 0.01076 -0.00836 0.00492 1.80792 0 -0.02579 0 -1.5107 -0.01386 0.49936 -0.39013
LEU_922 -6.2173 0.30153 4.85901 -0.69386 0.22959 0.25233 2.27916 -2.57988 -0 -0 -1.3775 0.13147 0 0 0 0 0 0.01047 -0.0006 0.0601 0.78594 0 -0.19023 0 0.18072 -0.08224 0.18698 -1.86432
ILE_923 -9.58237 1.02074 3.84804 -0.5218 0.38905 0.10512 3.01423 -3.05114 -0.00651 -0.11236 -2.2051 0.04128 0 0 0 0 0 0.00744 0.00771 0.12281 0.50523 0 -0.43788 0 0.73287 0.08611 0.50418 -5.53236
ALA_924 -6.23489 0.63108 4.22655 -0.0225 0 0 2.45279 -3.02012 -0.01978 -0.12237 -2.2737 -0.35526 0 0 0 0 0 0.02071 -0.03592 0 0 0 -0.26427 0 1.8394 -0.19707 0.56572 -2.80962
ASN_925 -4.77005 0.22348 5.72697 -0.1772 0.02677 0.25996 2.61547 -2.81488 -0.00924 -0.13142 -2.45532 -0.28927 0 0 0 0 0 0.02427 0.00366 0.00321 0 1.45322 0.50868 0 -0.93687 -0.1006 0.29654 -0.54263
GLN_926 -7.96573 0.98074 6.90911 -0.25488 0.05227 0.18234 4.04684 -3.65212 -0.00651 -0.11236 -4.34898 -0.56148 0 0 -1.48587 0 0 0.04708 0.07413 0.01474 0 2.74971 -0.13202 0 -0.18838 -0.00571 0.50581 -3.15127
PHE_927 -10.609 1.15705 2.52151 -1.01476 0.1051 0.40267 2.83044 -2.90276 -0 -0 -2.31784 0.05615 0 0 0 0 0 0.01262 -0.00373 0.00253 0 1.80499 -0.35548 0 1.0402 -0.12086 0.59031 -6.80092
ASN_928 -6.89672 0.17336 7.27848 -0.17011 0.01218 0.24047 3.59853 -3.6621 -0.02708 -0.25505 -3.94642 -0.32717 0 0 -1.97049 0 0 0.00395 0.11628 0.01921 0 1.51579 0.34746 0 -0.93687 0.03158 0.38435 -4.47039
SER_929 -4.12171 0.2822 5.37861 -0.02661 0 0.06175 2.63679 -2.51274 -0 -0 -2.28958 -0.601 0 0 0 0 0 0.00739 0.0037 0.00075 0.70043 0 0.33466 0.60174 -0.77834 0.14315 0.32178 0.143
ALA_930 -5.66319 0.53005 4.3964 -0.02234 0 0 2.82954 -2.77105 -0 -0 -2.0192 -0.35862 0 0 0 0 0 0.00453 0.01424 0 0 0 -0.30861 0 1.8394 -0.10609 0.26376 -1.37119
ILE_931 -7.89107 0.76373 3.77421 -0.67923 0.58024 0.16071 2.79787 -2.63374 -0 -0 -2.17187 0.15468 0 0 0 0 0 0.0029 0.05167 0.03369 0.61332 0 -0.36493 0 0.73287 -0.27472 0.65636 -3.69332
GLY_932 -3.647 0.18331 4.80911 -4e-05 0 0 2.3358 -2.32078 -0 -0 -1.78505 -0.42873 0 0 0 0 0 0.0061 0.02917 0 0 0 0.48731 0 0.83697 0.20414 0.63269 1.34301
LYS_933 -4.94463 0.3719 5.88709 -0.30427 0.02636 0.13581 2.69528 -2.72455 -0 -0 -2.8133 -0.02265 0 0 0 0 0 0.00322 0.01784 0.00188 1.727 0 -0.04613 0 -1.5107 -0.02486 0.28128 -1.24341
ILE_934 -8.03046 0.78706 4.72468 -0.64954 0.43501 0.14189 3.14457 -2.93679 -0 -0 -2.37908 0.28398 0 0 0 0 0 0.00907 -0.03514 0.00398 0.57619 0 -0.41023 0 0.73287 -0.25581 0.60105 -3.25671
GLN_935 -7.57466 0.49278 6.59027 -0.29885 0.05273 0.23125 3.35488 -3.29015 -0.01006 -0.0814 -2.96162 -0.40754 0 0 0 -1.05737 0 0.01645 0.00878 0.01251 0 2.80483 -0.06989 0 -0.18838 -0.09052 0.78476 -1.6812
ASP_936 -4.05155 0.15027 5.53161 -0.10706 0.00707 0.32337 2.31271 -2.54034 -0 -0 -2.34398 -0.38523 0 0 0 0 0 0.00746 -0.01946 0.0053 0 1.70566 0.2275 0 -2.3716 -0.23455 0.46065 -1.32219
SER_937 -4.05695 0.19009 5.23885 -0.02797 0 0.06489 2.51728 -2.44606 -0.01011 -0.07649 -2.66407 -0.60909 0 0 0 0 0 0.00953 0.00208 0.00072 0.61915 0 0.34479 0.60048 -0.77834 0.08004 0.18532 -0.81585
LEU_938 -6.51556 0.41711 3.01683 -0.476 0.18729 0.11462 1.84949 -2.19025 -0 -0 -1.4402 0.21197 0 0 0 0 0 0.03515 0.05866 0.01011 0.3168 0 -0.29255 0 0.18072 0.04053 0.19853 -4.27676
SER_939 -3.78019 0.12245 4.5365 -0.02635 0 0.0615 2.16079 -2.13834 -0 -0 -2.64451 -0.57888 0 0 -0.71121 0 0 0.0322 -0.01876 0.00097 0.73181 0 0.33109 0.6002 -0.77834 -0.03464 0.26914 -1.86459
SER_940 -2.72235 0.28657 3.41117 -0.03095 0 0.07111 1.58968 -1.51755 -0 -0 -1.21572 -0.53568 0 0 0 0 0 0.01462 0.04102 0.00031 0.73981 0 0.33099 0.60046 -0.77834 0.35555 0.43272 1.07341
THR_941 -3.70872 0.51765 3.78174 -0.19859 0.28511 0.08508 2.42385 -1.98367 -0.01011 -0.07649 -1.43176 -0.46832 0 0 0 0 0 0.03009 0.09197 0.00122 0.22669 0 0.28816 2.31018 -1.0874 0.53303 1.12708 2.73677
PRO_942 -3.46471 0.70818 2.76456 -0.0739 0 0.04554 1.31662 -1.18096 -0 -0 -0.56036 0.62997 0 0 0 0 0 0.02201 -0.14524 0.01178 0.50113 0 -0.2281 0 -2.4119 0.06365 1.08089 -0.92085
SER_943 -2.56071 0.44657 2.52727 -0.03028 0.00054 0.05079 1.28761 -1.38973 -0.00012 -0.00127 -0.72244 -0.99741 0 0 0 0 0 0.02905 -0.06335 0.00679 0.15141 0 -0.40657 0.60287 -0.77834 -0.37858 0.39223 -1.83367
ALA_944 -3.23847 0.6371 1.59994 -0.02261 0 0 1.61225 -1.45567 -0 -0 -0.24181 -0.38131 0 0 0 0 0 0.03061 -0.0687 0 0 0 -0.39397 0 1.8394 -0.46881 0.23569 -0.31636
LEU_945 -7.43498 1.19092 1.98604 -0.49428 0.27779 0.15256 2.5719 -2.13134 -0 -0 -2.6808 -0.09963 0 0 0 0 0 0.02193 -0.03938 0.02836 1.67967 0 0.0491 0 0.18072 -0.26889 0.37837 -4.63195
GLY_946 -2.99239 0.19976 3.95722 -4e-05 0 0 2.27765 -1.89869 -0 -0 -2.2853 -0.43067 0 0 0 0 0 0.00846 -0.09711 0 0 0 0.36805 0 0.83697 0.23833 0.35249 0.53473
LYS_947 -4.00579 0.3165 3.97049 -0.31308 0.02748 0.1444 1.2405 -1.78551 -0.00081 -0.00835 -0.65428 -0.0164 0 0 0 0 0 0.01114 -0.07709 0.03732 1.73243 0 -0.06815 0 -1.5107 -0.12915 0.1904 -0.89866
LEU_948 -8.96771 0.8451 3.11759 -0.48518 0.23771 0.11138 2.89359 -2.77605 -0 -0 -1.73038 0.16549 0 0 0 0 0 0.02623 0.04776 0.04167 0.29138 0 -0.28105 0 0.18072 -0.32459 0.24718 -6.35918
GLN_949 -7.7693 0.40737 7.51484 -0.8175 0.11247 0.85921 4.50279 -3.80515 -0 -0 -4.0414 -0.88861 0 0 -2.12439 -0.78096 0 0.01383 0.05761 0.02676 0 2.81124 -0.22313 0 -0.18838 -0.20107 0.35852 -4.17527
ASP_950 -5.34822 0.47228 6.97573 -0.24484 0.00427 0.79643 3.14272 -3.15587 -0.0003 -0.00628 -4.61138 0.09774 0 0 0 -0.91733 0 0.02043 -0.01975 0.00217 0 3.31533 0.06605 0 -2.3716 -0.38669 0.36503 -1.8041
VAL_951 -6.51745 0.44881 4.73329 -0.2991 0.15242 0.06708 2.9507 -2.86729 -0 -0 -2.22163 -0.11269 0 0 0 0 0 0.0163 -0.06297 0.00115 0.06012 0 -0.30504 0 1.9342 -0.25832 0.30803 -1.97241
VAL_952 -6.89214 0.59469 4.12023 -0.30666 0.24172 0.06936 2.71459 -2.86544 -0.00016 -0.00508 -1.78259 -0.01234 0 0 0 0 0 0.00598 0.01351 0.01412 0.04025 0 -0.31335 0 1.9342 -0.06888 0.32731 -2.17068
ASN_953 -6.44712 0.43972 6.56929 -0.1759 0.00899 0.26121 3.39655 -3.34539 -0 -0 -2.88759 -0.28046 0 0 0 -0.78096 0 0.00564 -0.03947 0.22805 0 1.56921 0.50913 0 -0.93687 0.1195 0.32882 -1.45767
GLN_954 -6.62851 0.399 8.00153 -0.57286 0.04673 0.5818 3.33509 -3.66519 -0.01482 -0.15786 -5.02281 -0.26011 0 0 0 -0.91733 0 0.00848 0.0272 0.01637 0 3.03781 -0.22022 0 -0.18838 -0.03626 0.44417 -1.7862
ASN_955 -6.91398 0.23759 7.098 -0.20208 0.00495 0.26869 3.73802 -3.55525 -0 -0 -2.97499 -0.30969 0 0 0 -0.6669 0 0.00973 0.0592 0.02857 0 2.88661 0.34947 0 -0.93687 -0.04231 0.41433 -0.5069
ALA_956 -4.54655 0.13048 4.71295 -0.02158 0 0 2.71358 -2.64881 -0 -0 -2.41522 -0.3518 0 0 0 0 0 0.0016 -0.00079 0 0 0 -0.21041 0 1.8394 -0.05578 0.20644 -0.64648
GLN_957 -5.72808 0.37596 6.50564 -0.27113 0.05461 0.21609 3.08446 -3.14043 -0.01397 -0.15511 -3.53606 -0.51361 0 0 0 0 0 0.00617 0.03251 0.1413 0 2.72721 -0.07577 0 -0.18838 -0.29773 0.23182 -0.54452
ALA_958 -4.99965 0.23037 4.25549 -0.02151 0 0 2.59849 -2.55409 -0.01106 -0.07194 -2.12255 -0.36398 0 0 0 0 0 0.00789 -1e-05 0 0 0 -0.24832 0 1.8394 -0.30927 0.25844 -1.51231
LEU_959 -8.25005 0.53689 4.27461 -0.47936 0.23138 0.11491 2.75168 -2.90284 -0 -0 -1.95483 0.22217 0 0 0 0 0 0.01262 0.03284 0.01192 0.39451 0 -0.26651 0 0.18072 -0.29465 0.26953 -5.11445
ASN_960 -6.61033 0.25408 6.78723 -0.18309 0.02362 0.26365 3.26627 -3.38952 -0.01129 -0.12175 -3.12087 -0.34284 0 0 0 -0.54619 0 0.02018 0.06485 0.00715 0 1.61488 0.26776 0 -0.93687 -0.06926 0.26083 -2.50151
THR_961 -6.41514 0.41757 6.86307 -0.19574 0.07608 0.06868 3.58904 -3.31485 -0.0105 -0.10041 -4.4047 -0.0984 0 0 0 -0.60248 0 0.01927 -0.02369 0.00592 0.08728 0 -0.02475 2.28821 -1.0874 0.09719 0.312 -2.45374
LEU_962 -9.30996 0.95211 3.33032 -0.63947 0.18413 0.22091 2.69014 -2.85625 -0 -0 -2.29521 0.07266 0 0 -0.68656 0 0 0.02607 0.28471 0.09363 1.07293 0 -0.25285 0 0.18072 -0.07548 0.71059 -6.29687
VAL_963 -7.68841 0.55914 3.67371 -0.30218 0.20233 0.06901 2.54813 -2.84871 -0.00938 -0.04293 -1.75098 -0.13444 0 0 0 0 0 0.05037 -0.05958 0.00208 0.07665 0 -0.3925 0 1.9342 -0.13595 0.70475 -3.54469
LYS_964 -5.59057 0.32411 5.59269 -0.31277 0.03637 0.14562 2.92754 -2.58729 -0.02248 -0.14605 -2.95251 -0.02116 0 0 0 0 0 0.03189 0.00424 0.0151 1.73154 0 -0.07303 0 -1.5107 -0.28751 0.45416 -2.2408
GLN_965 -7.25462 0.73701 7.16992 -0.2518 0.01654 0.17258 3.2108 -3.42885 -0.05208 -0.49377 -2.80439 -0.40398 0 0 0 0 0 0.00678 -0.08337 0.14577 0 3.13815 -0.08294 0 -0.18838 -0.47617 0.43427 -0.48851
LEU_966 -7.82314 0.84015 4.26277 -0.49092 0.20089 0.12819 3.5376 -2.85598 -0.00546 -0.02281 -1.65906 0.17316 0 0 -0.78026 0 0 0.03554 -0.06242 0.22867 0.29624 0 -0.23213 0 0.18072 -0.36326 0.329 -4.08254
SER_967 -4.32688 0.46492 5.08389 -0.03938 0.00113 0.05288 2.09797 -2.34558 -0.02836 -0.20487 -2.0473 -0.43071 0 0 0 0 0 0.00705 -0.06441 0.00129 0.17197 0 -0.2888 1.74088 -0.77834 -0.52312 0.37369 -1.08207
SER_968 -5.01341 0.50457 4.92085 -0.02565 0 0.02064 2.09936 -2.47669 -0.04997 -0.37678 -0.77526 -0.12369 0 0 0 0 0 0.0383 -0.03669 0.01809 0.46876 0 -0.0674 0.61206 -0.77834 -0.60421 0.38846 -1.25701
ASN_969 -6.5633 0.6451 5.38589 -0.17341 0.02159 0.27235 2.80021 -2.97056 -0.00842 -0.15402 -1.68281 -0.37034 0 0 0 0 0 0.02769 -0.04201 0.02828 0 1.67418 0.08276 0 -0.93687 -0.17684 0.37932 -1.76121
PHE_970 -8.42792 0.94788 3.16182 -0.62391 0.05978 0.37341 1.32071 -2.49569 -0.00591 -0.03231 -0.37781 -0.31563 0 0 0 0 0 0.03838 -0.0555 0.0009 0 1.8675 0.09294 0 1.0402 0.11786 0.4673 -2.846
GLY_971 -3.21651 0.40407 3.62969 -7e-05 0 0 1.31272 -1.77553 -0.03752 -0.29198 -2.02117 -0.37939 0 0 -0.64972 0 0 0.08818 -0.17446 0 0 0 -1.51865 0 0.83697 -0.38056 0.3261 -3.84786
ALA_972 -5.38969 0.51453 2.69752 -0.02143 0 0 2.3273 -2.19814 -0.01446 -0.11385 -0.8285 -0.16362 0 0 0 0 0 0.03116 0.02448 0 0 0 -0.0346 0 1.8394 -0.56245 0.29371 -1.59865
ILE_973 -4.2421 0.29403 1.62289 -0.58004 0.30125 0.17419 0.88541 -1.2786 -0 -0 -0.92934 0.12107 0 0 -0.58521 0 0 0.02619 -0.12226 0.00225 1.27844 0 0.27825 0 0.73287 -0.28389 0.5008 -1.8038
SER_974 -5.23194 0.50814 4.49696 -0.0279 0 0.04928 2.5325 -2.35429 -0.02626 -0.36139 -1.2146 -1.15195 0 0 -0.97153 -0.75298 0 0.01482 0.00291 0.03781 0.87683 0 -0.44256 0.65092 -0.77834 -0.05816 0.54883 -3.6529
SER_975 -5.04108 0.42471 4.49944 -0.03123 0.00063 0.05173 1.71316 -2.32537 -0.01846 -0.14382 -1.8443 -1.15111 0 0 -0.29756 0 0 0.02282 -0.01972 0.03174 0.20162 0 -0.33327 0.60714 -0.77834 -0.26694 0.39285 -4.30536
VAL_976 -6.88227 0.80822 4.81664 -0.28593 0.20214 0.06402 3.24631 -2.94334 -0.02694 -0.1563 -1.49807 -0.31235 0 0 -0.97153 0 0 0.00851 -0.04413 0.00296 0.16472 0 -0.57831 0 1.9342 -0.52835 0.40728 -2.57253
LEU_977 -6.91781 0.59855 2.37557 -0.49282 0.21152 0.12266 1.87924 -2.04841 -0.00222 -0.00609 -1.26568 0.21729 0 0 0 0 0 0.02331 -0.0366 0.04865 0.27679 0 -0.28508 0 0.18072 -0.37933 0.3739 -5.12584
ASN_978 -5.36556 0.57808 4.87916 -0.17883 0.02373 0.27 2.31384 -2.61807 -0.0135 -0.1025 -2.01077 -0.32627 0 0 0 0 0 0.00397 -0.06307 0.00763 0 1.45735 0.10816 0 -0.93687 -0.2387 0.30788 -1.90433
ASP_979 -6.66114 0.31661 7.93661 -0.10217 0.00174 0.30092 3.68884 -3.53685 -0.04519 -0.24508 -4.07341 -0.33076 0 0 0 -0.75298 0 0.0196 -0.02468 0.00182 0 1.91844 -0.04137 0 -2.3716 -0.15367 0.52663 -3.62769
ILE_980 -9.43449 0.77734 4.06982 -0.49932 0.4144 0.09748 3.07702 -3.03477 -0 -0 -1.80233 0.12667 0 0 0 0 0 0.02306 -0.06909 0.02504 0.46127 0 -0.47685 0 0.73287 -0.00673 0.47537 -5.04322
LEU_981 -5.94165 0.25507 4.23341 -0.4897 0.26724 0.12594 1.96399 -2.42572 -0 -0 -1.80138 0.21564 0 0 0 0 0 0.00958 0.04973 0.08475 0.3065 0 -0.31491 0 0.18072 -0.07883 0.39931 -2.9603
SER_982 -5.50745 0.19349 5.85906 -0.03135 7e-05 0.0216 3.07121 -2.70278 -0 -0 -2.91764 -0.02969 0 0 -0.88183 -0.59887 0 0.02632 -0.04409 0.0057 0.49124 0 0.29994 1.7909 -0.77834 -0.20119 0.40969 -1.524
ARG_983 -8.71372 0.50672 6.56867 -0.65456 0.0991 0.44084 2.92038 -3.14027 -0 -0 -2.72086 0.48654 0 0 0 0 0 0.01468 -0.03273 0.04775 1.89282 0 -0.09933 0 -1.2888 -0.01605 0.63366 -3.05517
LEU_984 -7.95274 0.45336 4.05651 -0.46651 0.21025 0.08345 1.91325 -2.61123 -0.00685 -0.01701 -1.61865 0.15083 0 0 0 0 0 0.01157 0.12946 0.00779 0.63072 0 -0.21041 0 0.18072 -0.09642 0.8414 -4.31051
ASP_985 -5.93523 0.95788 7.4568 -0.11746 0.01161 0.34993 3.60997 -2.99977 -0.02735 -0.16893 -5.7764 -0.37291 0 0 -0.94506 -0.55182 0 0.01174 0.01523 0.00074 0 2.54426 0.12189 0 -2.3716 0.07311 1.53869 -2.5747
PRO_986 -4.96659 1.2662 4.29206 -0.0626 1e-05 0.04086 2.09129 -1.80018 -0 -0 -1.48109 0.56703 0 0 0 0 0 0.01053 0.04558 0.0327 0.11702 0 -0.33229 0 -2.4119 6.17795 2.93387 6.52046
PRO_987 -3.98273 1.02807 2.50541 -0.07733 9e-05 0.04598 0.46143 -0.81032 -0 -0 -0.7312 0.60382 0 0 0 0 0 0.00967 -0.24815 0.01099 0.33501 0 -0.78566 0 -2.4119 6.13483 1.99093 4.07893
GLU_988 -5.26182 0.59949 5.2288 -0.18942 0.03129 0.27615 2.69537 -2.49905 -0 -0 -2.43824 -0.41282 0 0 0 0 0 0.00545 -0.00206 0.02561 0 3.88193 -0.02678 0 -2.7348 0.55632 0.32014 0.05556
ALA_989 -6.7458 0.57214 3.63838 -0.0231 0 0 2.7605 -2.76903 -0 -0 -2.27704 -0.37414 0 0 0 0 0 0.0161 -0.06648 0 0 0 -0.35784 0 1.8394 0.1114 0.16907 -3.50645
GLU_990 -6.00242 0.53613 5.61114 -0.21658 0.02677 0.30367 2.52532 -2.74421 -0.01424 -0.0863 -2.16482 -0.61073 0 0 0 0 0 0.02181 -0.03677 0.00154 0 3.08893 -0.36589 0 -2.7348 -0.65082 0.2667 -3.24557
VAL_991 -5.01739 0.33231 4.77872 -0.30061 0.19084 0.06765 2.41368 -2.51163 -0 -0 -1.61849 -0.11895 0 0 0 0 0 0.01275 -0.04801 0.00029 0.08173 0 -0.37993 0 1.9342 -0.3455 0.33108 -0.19725
GLN_992 -8.68728 0.45826 5.901 -0.63522 0.08944 0.70418 3.18891 -3.24796 -0.02662 -0.27296 -2.97824 -0.25149 0 0 -0.58521 0 0 0.01038 0.00884 0.26721 0 2.91456 -0.2092 0 -0.18838 -0.17643 0.30851 -3.40772
ILE_993 -9.5073 1.06281 3.92463 -0.51405 0.40551 0.10541 2.79451 -3.05013 -0 -0 -2.61303 -0.11847 0 0 0 0 0 0.01001 0.0336 0.01225 0.61723 0 -0.48659 0 0.73287 -0.15786 0.66351 -6.08508
ASP_994 -6.54818 0.30019 8.68261 -0.11385 0.05843 0.35974 3.97869 -3.91203 -0.02907 -0.20364 -5.92176 -0.21272 0 0 0 -0.88346 0 0.01931 0.26754 0.53361 0 1.93456 0.0303 0 -2.3716 -0.20046 0.97486 -3.25695
ARG_995 -7.3016 0.35241 7.2333 -0.41236 0.02604 0.19304 2.99687 -3.43269 -0.01149 -0.07551 -3.24565 0.28069 0 0 -0.35226 0 0 0.01253 0.02944 0.091 2.10346 0 -0.05869 0 -1.2888 -0.36959 0.84455 -2.38533
LEU_996 -9.89569 0.91248 5.40398 -0.49878 0.26054 0.12329 3.40193 -3.70086 -0 -0 -2.50759 0.22804 0 0 0 0 0 0.00452 -0.03163 0.07309 0.36992 0 -0.28015 0 0.18072 -0.27731 0.6529 -5.58061
ILE_997 -10.5027 1.47085 3.81108 -0.4817 0.40841 0.09599 3.22213 -3.22108 -0.00333 -0.02214 -3.0233 0.01089 0 0 0 0 0 0.01131 -0.06569 0.00563 0.52403 0 -0.45207 0 0.73287 -0.10661 0.80537 -6.78011
THR_998 -5.40659 0.42571 5.50958 -0.20478 0.13702 0.07541 2.71017 -2.80997 -0.00233 -0.02431 -3.02933 -0.16276 0 0 0 0 0 0.00231 0.02741 0.00125 0.07309 0 0.04416 2.3224 -1.0874 0.09651 0.6293 -0.67314
GLY_999 -5.05834 0.50241 4.57577 -4e-05 0 0 2.27351 -2.5832 -0.01253 -0.10802 -1.88544 -0.40077 0 0 0 0 0 0.00617 -0.07718 0 0 0 0.3454 0 0.83697 0.56686 0.19352 -0.82492
ARG_1000 -11.1657 0.89628 9.31354 -0.74838 0.2886 0.44871 4.79385 -4.5546 -0.04042 -0.38519 -4.79787 0.27981 0 0 -1.07782 0 0 0.00713 0.04119 0.16898 4.26217 0 -0.11655 0 -1.2888 0.26857 0.65056 -2.75595
LEU_1001 -9.23905 1.78812 3.57977 -0.44681 0.12551 0.08958 2.8535 -2.89148 -0 -0 -3.16697 0.22553 0 0 0 0 0 0.00303 0.05733 0.08153 0.40852 0 -0.25415 0 0.18072 -0.35572 1.26179 -5.69924
GLN_1002 -6.19837 0.34978 6.67481 -0.25982 0.04228 0.1968 3.25 -3.2426 -0.01585 -0.13015 -3.85325 -0.46542 0 0 0 0 0 0.00396 0.06349 0.06437 0 2.70385 -0.11406 0 -0.18838 -0.27018 0.86015 -0.52859
SER_1003 -5.86421 0.24386 6.23306 -0.023 0 0.02118 2.98365 -2.95667 -0.01025 -0.10686 -2.43327 -0.41144 0 0 0 0 0 0.01008 0.04567 0.00083 0.50149 0 0.31585 0.6055 -0.77834 -0.10537 0.27883 -1.44941
LEU_1004 -9.59444 0.99995 2.8973 -0.49213 0.24159 0.12002 2.82873 -2.78665 -0 -0 -2.43513 0.23609 0 0 0 0 0 0.01332 0.02528 0.06428 0.39666 0 -0.26834 0 0.18072 -0.09658 0.31537 -7.35394
GLN_1005 -6.59526 0.23254 6.12237 -0.8456 0.10244 0.9034 2.9579 -3.12221 -0 -0 -3.49254 -0.88145 0 0 0 0 0 0.01787 0.04326 0.02713 0 2.84583 -0.21251 0 -0.18838 -0.28773 0.33186 -2.04108
THR_1006 -6.07928 0.3155 6.38144 -0.19526 0.08248 0.0683 3.06457 -3.10784 -0 -0 -3.44428 -0.06479 0 0 0 0 0 0.01117 0.08946 0.00156 0.05604 0 -0.02063 2.30181 -1.0874 -0.06732 0.26756 -1.4269
TYR_1007 -9.73435 0.63214 4.61917 -0.89285 0.03968 0.31066 3.03297 -3.21852 -0.02753 -0.29139 -2.95019 -0.30352 0 0 0 -0.62137 0 0.01726 -0.00619 0.17294 0 1.7388 -0.44368 0.01061 1.2797 0.16939 0.22389 -6.24236
VAL_1008 -8.06771 0.79863 3.87074 -0.32399 0.2348 0.07452 2.82404 -2.92047 -0 -0 -2.46421 -0.25681 0 0 0 0 0 0.00629 -0.05796 0.0021 0.11617 0 -0.24793 0 1.9342 -0.01701 0.33981 -4.15479
THR_1009 -6.5967 0.40895 5.52904 -0.20485 0.12447 0.07393 3.11726 -2.99211 -0 -0 -3.39835 -0.05172 0 0 0 0 0 0.0029 0.02868 0.00647 0.07218 0 0.01953 2.28219 -1.0874 -0.04607 0.37561 -2.33601
GLN_1010 -6.40337 0.34952 6.53654 -0.26958 0.04665 0.20831 2.93896 -3.1575 -0.02743 -0.25997 -2.90372 -0.47318 0 0 0 0 0 0.00732 0.01169 0.05469 0 2.72765 -0.08806 0 -0.18838 -0.07686 0.27807 -0.68863
GLN_1011 -8.43903 0.42455 6.35733 -0.54125 0.03896 0.55158 3.62438 -3.49644 -0.03952 -0.3536 -3.65738 -0.26406 0 0 0 -0.6669 0 0.00869 0.10097 0.00666 0 4.33995 -0.1864 0 -0.18838 -0.27916 0.38212 -2.27696
LEU_1012 -8.36568 0.85987 3.71517 -0.46539 0.12871 0.11166 2.86113 -2.99454 -0.01494 -0.107 -2.2861 0.20814 0 0 0 0 0 0.00552 0.04817 0.27175 0.39157 0 -0.26664 0 0.18072 -0.29576 0.44434 -5.56933
ILE_1013 -7.51361 0.53156 3.64498 -0.49021 0.26351 0.10021 2.57344 -2.71094 -0 -0 -1.83129 -0.08294 0 0 0 0 0 0.00421 0.0582 0.01471 0.62183 0 -0.46171 0 0.73287 -0.13965 0.54484 -4.14
ARG_1014 -8.38177 0.49489 8.09121 -0.45705 0.05015 0.2297 3.70512 -3.88021 -0.01191 -0.07469 -3.83637 0.36783 0 0 0 0 0 0.00539 0.0591 0.15905 2.07333 0 -0.14525 0 -1.2888 -0.25702 0.49351 -2.6038
ALA_1015 -6.56783 0.85955 5.01434 -0.02147 0 0 3.33441 -3.25622 -0 -0 -2.53642 -0.37175 0 0 0 0 0 0.03094 0.07625 0 0 0 -0.2507 0 1.8394 -0.47418 0.3867 -1.93699
ALA_1016 -4.82739 0.40655 4.79791 -0.02086 0 0 2.48267 -2.79954 -0 -0 -2.07208 -0.37772 0 0 0 0 0 0.01926 0.02233 0 0 0 -0.29966 0 1.8394 -0.46351 0.38781 -0.90483
GLU_1017 -5.18067 0.31422 6.6812 -0.64372 0.13794 1.19537 3.23452 -3.10312 -0 -0 -3.98479 -0.60544 0 0 0 -0.83095 0 0.01176 -0.0305 0.01144 0 3.35953 -0.26892 0 -2.7348 -0.43847 0.4181 -2.45732
ILE_1018 -9.3892 1.07565 5.64695 -0.68221 0.48001 0.23049 3.16167 -3.57855 -0 -0 -2.36938 0.22919 0 0 0 0 0 0.01151 0.02373 0.3529 0.99573 0 -0.0703 0 0.73287 -0.26258 0.90633 -2.50519
ARG_1019 -9.52571 0.8334 11.0334 -0.70962 0.04806 0.44425 4.72437 -5.12881 -0.01494 -0.107 -5.70147 0.24646 0 0 0 -1.30993 0 0.0106 0.02849 0.03275 1.44326 0 -0.05458 0 -1.2888 -0.2296 1.16119 -4.06422
ALA_1020 -4.14102 0.19301 4.49968 -0.02131 0 0 2.36498 -2.48669 -0 -0 -2.12594 -0.35906 0 0 0 0 0 0.00419 0.05927 0 0 0 -0.25008 0 1.8394 -0.36402 0.6085 -0.17908
SER_1021 -5.53871 0.2547 6.21476 -0.03209 0 0.06389 3.54309 -2.98231 -0 -0 -3.7801 -0.42302 0 0 -0.72093 0 0 0.00519 0.0282 0.03685 0.73155 0 0.33099 1.72061 -0.77834 -0.0764 0.38533 -1.01673
ALA_1022 -6.48005 0.3086 3.72876 -0.02261 0 0 3.52752 -3.11218 -0 -0 -2.75639 -0.3681 0 0 0 0 0 0.00431 -0.01249 0 0 0 -0.33238 0 1.8394 -0.16609 0.40939 -3.43232
ASN_1023 -4.99232 0.22978 5.77006 -0.17459 0.02228 0.25302 2.99092 -2.96785 -0 -0 -3.48586 -0.32017 0 0 0 0 0 0.00103 0.14262 0.00885 0 1.43325 0.48754 0 -0.93687 -0.2063 0.26141 -1.48319
LEU_1024 -6.18101 0.32878 5.34976 -0.69729 0.24102 0.27911 2.83808 -2.79022 -0 -0 -2.38398 0.07103 0 0 0 0 0 0.00835 0.00263 0.00533 0.89538 0 -0.24135 0 0.18072 0.00362 0.28436 -1.80569
ALA_1025 -6.77444 0.52931 3.31459 -0.02182 0 0 2.95554 -2.86869 -0 -0 -2.63523 -0.35447 0 0 0 0 0 0.00523 0.06722 0 0 0 -0.19912 0 1.8394 -0.2432 0.26883 -4.11683
ALA_1026 -6.12849 0.43935 4.60911 -0.02208 0 0 2.90354 -3.04554 -0 -1e-05 -2.96805 -0.36828 0 0 0 0 0 0.00787 0.01306 0 0 0 -0.18253 0 1.8394 -0.35833 0.2257 -3.03528
THR_1027 -5.54828 0.28909 5.86067 -0.20075 0.11083 0.07285 3.2658 -2.87925 -0 -0 -3.22772 -0.10585 0 0 0 0 0 0.00432 0.11788 0.01178 0.0564 0 -0.0219 2.29881 -1.0874 -0.10093 0.24243 -0.84122
LYS_1028 -10.139 1.04587 8.9705 -0.33745 0.07052 0.15821 4.66007 -4.14376 -0 -0 -6.03941 -0.05631 0 0 0 -0.62997 0 0.01415 0.03833 0.3551 1.743 0 -0.03684 0 -1.5107 -0.15712 0.85721 -5.13758
MET_1029 -10.7332 1.14059 5.74898 -0.54503 0.11488 0.2556 3.69442 -3.35262 -0 -0 -3.44363 -0.05497 0 0 0 0 0 0.0128 -0.01161 0.24365 1.85767 0 0.092 0 0.60916 -0.03819 1.05435 -3.35512
SER_1030 -6.23148 0.52587 6.71881 -0.03412 0 0.07759 2.91882 -3.262 -0.02786 -0.0958 -1.95285 -0.553 0 0 -0.10032 0 0 0.03578 -0.00145 0.00893 0.70794 0 0.33359 0.7742 -0.77834 0.34906 0.66463 0.07799
GLU_1031 -8.08429 0.71668 9.50168 -0.39744 0.13931 0.53744 3.6762 -3.89147 -0.01976 -0.13212 -4.72868 -0.59323 0 0 0 -1.7426 0 0.01866 -0.03765 0.18082 0 3.86152 -0.23326 0 -2.7348 0.04342 0.83772 -3.08187
CYS:disulfide_1032 -7.83964 0.62231 5.38147 -0.03922 4e-05 0.01632 2.0957 -2.81672 -0.02009 -0.12002 -1.60356 -0.28862 0 0 0 0 -0.72752 0.01436 -0.0476 0.04784 0.32058 0 0.22607 0 3.6196 0.25644 0.66509 -0.23718
VAL_1033 -7.58884 0.72473 3.11335 -0.29815 0.20537 0.06744 2.36839 -2.36176 -0.01976 -0.14765 -0.43593 -0.26744 0 0 0 0 0 0.02074 -0.01823 1e-05 0.24627 0 -0.4862 0 1.9342 0.41353 0.35639 -2.17352
LEU_1034 -7.61548 0.86042 1.95955 -0.51365 0.25313 0.14713 1.82322 -2.07771 -0 -0 -1.36142 -0.09904 0 0 0 0 0 0.07117 -0.08224 0.15108 3.08221 0 -0.07843 0 0.18072 -0.13751 0.56327 -2.87356
GLY_1035 -2.81882 0.25294 3.0117 -0.00143 0 0 0.97054 -1.60946 -0 -0 0.23865 -0.31629 0 0 0 0 0 0.09328 -0.06251 0 0 0 -1.21115 0 0.83697 0.23121 0.46874 0.08438
GLN_1036 -5.13072 0.17942 4.50034 -0.34014 0.05254 0.1883 1.9438 -2.14822 -0.02138 -0.11308 -2.40637 -0.18994 0 0 -0.76928 0 0 0.01276 -0.00519 0.00303 0 2.99699 0.2368 0 -0.18838 0.51406 0.34135 -0.34331
SER_1037 -5.26325 0.45526 5.13315 -0.03212 0.00047 0.04734 2.56551 -2.0867 -0.0002 -0.00116 -2.10583 -0.86978 0 0 -2.0825 -0.64193 0 0.0204 0.09036 0.18482 1.16077 0 0.14813 1.73973 -0.77834 0.11941 0.47345 -1.72303
LYS_1038 -2.39252 0.08631 3.65247 -0.69224 0.32921 0.42002 1.30187 -1.518 -7e-05 -0.0002 -2.27362 -0.05435 0 0 -0.64699 0 0 0.02899 -0.0458 0.09676 2.11542 0 0.05293 0 -1.5107 -0.05085 0.44255 -0.65882
ARG_1039 -8.48696 0.7862 9.24716 -0.57839 0.09466 0.33409 3.768 -3.73204 -0.02019 -0.13097 -4.4438 0.37004 0 0 -0.90783 -1.66746 0 0.01107 -0.05586 0.35547 2.62734 0 0.01869 0 -1.2888 -0.13414 0.53219 -3.30152
VAL_1040 -4.97177 0.85701 3.2985 -0.27048 0.16419 0.05109 0.95151 -1.97327 -0.00761 -0.04914 -0.40442 0.36298 0 0 0 0 0 0.48718 -0.10151 0.05325 0.15358 0 -0.19621 0 1.9342 -0.35799 0.75368 0.73477
ASP_1041 -4.62157 0.40893 6.44479 -0.12106 0.02104 0.38994 2.02961 -2.7771 -0.02139 -0.2047 -4.00386 -0.59197 0 0 0 -0.46144 0 0.14112 0.29973 0.11416 0 2.31968 -0.1504 0 -2.3716 0.05995 0.80474 -2.2914
PHE_1042 -9.52146 1.49557 5.25417 -0.95012 0.0592 0.35082 1.97848 -2.83731 -0 -0 -1.32458 0.03595 0 0 0 0 0 0.22354 -0.02948 0.0032 0 2.15292 -0.18104 0 1.0402 0.31982 0.64727 -1.28283
CYS:disulfide_1043 -6.61193 0.80483 3.58376 -0.05152 0.02525 0.02421 0.50975 -1.99207 -0.01433 -0.04989 -0.84269 -0.42568 0 0 0 0 -0.72752 0.08279 -0.01308 0.1117 0.21852 0 -0.09603 0 3.6196 0.44717 0.50457 -0.89259
GLY_1044 -3.10735 0.16924 3.27277 -0.00034 0 0 1.00404 -1.7443 -0.03036 -0.1955 -0.90916 -0.17571 0 0 0 0 0 0.01003 -0.0411 0 0 0 -1.51997 0 0.83697 0.57331 0.27735 -1.58009
LYS_1045 -3.36698 0.14965 5.34871 -0.66745 0.38862 0.31614 1.83875 -2.17828 -0.00379 -0.01908 -5.55206 0.38817 0 0 -0.6356 -0.46144 0 0.0406 0.00238 0.13488 2.53942 0 -0.03806 0 -1.5107 -0.096 0.21383 -3.1683
GLY_1046 -3.39833 0.35173 1.83881 -0.00073 0 0 0.76825 -1.38195 -0.00498 -0.03286 -0.68627 -0.24299 0 0 0 0 0 0.06032 -0.06462 0 0 0 -1.53676 0 0.83697 0.10696 0.25356 -3.13289
TYR_1047 -6.85932 0.50159 3.56543 -0.58908 0.02217 0.29798 2.72229 -2.41514 -0.03651 -0.29519 -2.99028 -0.16925 0 0 0 0 0 0.00946 0.00537 0.0234 0 2.60261 0.04597 0.04853 1.2797 0.17013 0.27641 -1.78371
HIS_1048 -9.75468 0.65149 7.90803 -0.61642 0.02646 0.49286 3.405 -4.02981 -0.01882 -0.15651 -2.96652 -0.54522 0 0 -1.94395 -0.86915 0 0.00258 0.01351 0.00097 0 3.46938 0.01621 0 -0.45461 -0.16783 0.37416 -5.16287
LEU_1049 -8.7338 1.25632 3.00054 -0.56285 0.17739 0.15552 1.70939 -2.13886 -0.02011 -0.11939 -0.57355 0.23396 0 0 0 0 0 0.02373 0.04641 0.57538 0.56395 0 -0.1687 0 0.18072 0.38491 0.55065 -3.45836
MET_1050 -9.32697 0.7297 3.87753 -0.3161 0.05846 0.15773 2.26522 -2.39215 -0.01987 -0.11813 -1.94684 -0.4913 0 0 0 0 0 0.03907 0.01011 0.0611 2.07384 0 0.16471 0 0.60916 0.74138 0.55914 -3.26422
SER_1051 -6.37752 0.38485 4.86981 -0.02293 0 0.02069 2.43312 -2.51979 -0.05938 -0.43922 -1.78408 0.42103 0 0 0 -1.56674 0 0.03968 0.00907 0.02557 1.07193 0 -0.3153 0.98353 -0.77834 0.23698 0.36929 -2.99775
PHE_1052 -8.54484 0.99103 1.477 -0.6231 0.06539 0.36067 2.28659 -1.89796 -0 -0 -1.95693 0.05889 0 0 0 0 0 0.0178 -0.00052 0.00534 0 2.24719 -0.14335 0 1.0402 0.88135 1.044 -2.69125
PRO_1053 -6.52347 0.92091 1.71557 -0.21311 0.01526 0.15712 1.10405 -1.05058 -0 -0 -1.34311 -0.08113 0 0 -0.91498 0 0 0.01241 0.25151 0.01089 0.29566 0 -0.66766 0 -2.4119 0.83977 1.28132 -6.60146
GLN_1054 -9.07157 0.53802 6.63732 -0.54281 0.07722 0.52407 4.28951 -3.41522 -0 -0 -5.19767 -0.72274 0 0 -1.82139 -0.64463 0 0.02635 -0.00784 0.0428 0 4.05678 -0.08846 0 -0.18838 -0.1344 0.83888 -4.80414
SER_1055 -5.02958 0.40502 4.13677 -0.0394 0.00022 0.06723 2.28873 -2.00641 -0.0179 -0.21419 -2.91296 0.00176 0 0 -1.17311 -0.42407 0 0.00548 0.03442 0.00811 0.3044 0 -0.28811 1.8117 -0.77834 -0.23872 0.65288 -3.40608
ALA_1056 -4.95315 0.55414 1.57737 -0.01989 0 0 1.40776 -1.80969 -0 -0 -1.16431 -0.42899 0 0 0 0 0 0.00823 -0.0077 0 0 0 -0.52917 0 1.8394 -0.18395 1.2653 -2.44466
PRO_1057 -5.73725 1.08426 2.00955 -0.13891 0.00494 0.09948 0.87234 -1.0998 -0 -0 -0.30628 0.17822 0 0 0 0 0 0.00592 -0.10284 0.00194 0.13579 0 -0.89275 0 -2.4119 -0.34006 1.30101 -5.33633
HIS_D_1058 -6.49142 0.36652 4.53912 -0.45342 0.06088 0.59892 2.87058 -2.58487 -0 -0 -3.81886 -0.65013 0 0 -0.61015 0 0 0.04185 -0.00955 0.17678 0 1.76071 -0.21529 0 -0.45461 -0.12328 0.89007 -4.10614
GLY_1059 -4.41147 0.55441 2.76086 -0.00093 0 0 2.01328 -1.94953 -0 -0 -1.8438 -0.31012 0 0 0 0 0 0.00516 -0.09678 0 0 0 -1.39335 0 0.83697 0.53742 0.92601 -2.37184
VAL_1060 -7.4721 0.72498 1.11462 -0.36623 0.30515 0.0879 2.31926 -2.10205 -0 -0 -2.52164 -0.12945 0 0 0 0 0 0.02387 -0.06677 0.03197 0.76682 0 -0.70682 0 1.9342 0.16227 0.48595 -5.40807
VAL_1061 -7.62259 0.98456 1.73091 -0.27276 0.20123 0.0548 2.5716 -2.22626 -0.01165 -0.03779 -2.46562 -0.33308 0 0 0 0 0 0.02423 -0.06517 0.00013 0.26059 0 -0.77623 0 1.9342 -0.35931 0.47016 -5.93804
PHE_1062 -10.2285 0.79445 2.9682 -0.5455 0.01796 0.25628 2.68871 -2.72724 -0 -0 -2.60932 0.07371 0 0 0 0 0 0.01054 0.17833 0.00251 0 2.09467 -0.13704 0 1.0402 -0.32454 0.53507 -5.91148
LEU_1063 -7.44394 0.31061 2.18662 -0.48883 0.18497 0.12395 2.77997 -2.17857 -0.01198 -0.03866 -2.71641 0.00848 0 0 0 0 0 0.01238 -0.05395 0.0246 1.06805 0 -0.24738 0 0.18072 -0.01157 0.48156 -5.82937
HIS_1064 -10.6267 0.90879 7.93827 -0.37579 0.00351 0.42215 3.40806 -4.22411 -0.01974 -0.15895 -4.63219 -0.27702 0 0 0 -0.69759 0 0.01492 0.07033 0.01235 0 2.44441 -2e-05 0 -0.45461 0.17888 0.44531 -5.61974
VAL_1065 -8.38061 0.93552 2.85616 -0.28873 0.25192 0.06127 3.14123 -2.60169 -0.0189 -0.10583 -3.75741 -0.2389 0 0 0 0 0 0.02227 -0.05022 0.25595 0.15968 0 -0.5573 0 1.9342 -0.09423 0.62735 -5.84825
THR_1066 -7.00155 0.50047 5.30636 -0.1028 0.05129 0.08003 3.00018 -3.07963 -0.00932 -0.03563 -3.12805 -0.59107 0 0 -0.6356 0 0 0.0089 0.13953 0.04615 0.12663 0 -0.37059 2.28956 -1.0874 -0.4224 0.69562 -4.21934
TYR_1067 -9.58813 1.19439 2.83113 -0.56269 0.02196 0.19692 3.21942 -2.55047 -0 -0 -3.05931 -0.14789 0 0 0 0 0 0.04497 -0.02546 0.68898 0 2.08293 -0.16874 0.04717 1.2797 -0.33798 0.7532 -4.0799
VAL_1068 -5.08943 0.63179 3.34374 -0.25946 0.14446 0.05216 2.65497 -2.09224 -0.00757 -0.02685 -2.42332 -0.27983 0 0 0 0 0 0.03623 0.05763 0.00115 0.29034 0 -0.71839 0 1.9342 0.03447 1.25276 -0.46321
PRO_1069 -4.57427 0.75114 1.68801 -0.12395 0.00885 0.09175 0.6658 -0.76731 -1e-05 -5e-05 -0.56065 0.20287 0 0 0 0 0 0.05336 -0.1061 0.05396 0.12898 0 -0.79414 0 -2.4119 -0.10414 1.06267 -4.73511
ALA_1070 -3.81408 0.7172 1.64664 -0.02066 0 0 1.03035 -1.52289 -1e-05 -5e-05 -0.43523 -0.27337 0 0 0 0 0 0.43107 0.08168 0 0 0 0.49667 0 1.8394 0.51711 0.61197 1.30578
GLN_1071 -3.67805 0.30981 3.61466 -0.24993 0.02526 0.19894 2.10627 -1.69175 -0.00719 -0.09717 -2.25276 -0.68598 0 0 0 -0.97481 0 0.20499 0.19565 0.02204 0 3.34432 -0.09544 0 -0.18838 0.73344 0.52329 1.35722
GLU_1072 -4.11962 0.28802 2.76086 -0.70117 0.10878 1.52326 0.70711 -1.37847 -0.01531 -0.10092 -0.07845 -0.51695 0 0 0 0 0 0.04447 0.00428 0.20773 0 4.72047 -0.03371 0 -2.7348 -0.03172 0.57609 1.22995
LYS_1073 -4.23937 0.24864 4.07799 -0.29443 0.03635 0.14027 2.23174 -1.97086 -0.01256 -0.10639 -1.73141 -0.18975 0 0 0 0 0 0.01262 -0.00066 0.00469 2.05909 0 0.00817 0 -1.5107 -0.08832 0.44199 -0.8829
ASN_1074 -3.11965 0.17572 2.22652 -0.17741 0.03536 0.25201 0.70446 -1.37005 -0.01782 -0.12625 -0.28455 -0.50137 0 0 0 0 0 0.00548 -0.03924 0.06642 0 1.98477 0.34232 0 -0.93687 0.00193 0.23129 -0.54694
PHE_1075 -9.15521 0.6871 3.38891 -0.67179 0.06154 0.39348 2.76009 -2.65966 -0.02011 -0.13076 -2.97436 0.33133 0 0 0 0 0 0.00451 -0.0064 0.08042 0 1.9788 -0.33059 0 1.0402 -0.09047 0.34819 -4.96479
THR_1076 -4.65151 0.51877 4.02977 -0.15209 0.05829 0.05298 2.85492 -2.18995 -0.01199 -0.08925 -3.2197 -0.07273 0 0 0 0 0 0.03819 -0.01963 0.01141 0.16671 0 0.07188 2.32632 -1.0874 -0.16635 0.49461 -1.03674
THR_1077 -6.97397 0.86242 3.22665 -0.20083 0.10448 0.07082 2.04989 -2.2498 -0.01227 -0.0813 -2.08417 -0.93413 0 0 0 0 0 0.0202 -0.00102 0.03767 1.35064 0 -0.63073 2.37904 -1.0874 -0.18347 0.75615 -3.58112
ALA_1078 -4.74816 0.89117 1.52196 -0.02075 0 0 1.73125 -1.70222 -0.01268 -0.05684 -0.65178 -0.45169 0 0 0 0 0 0.05266 -0.00803 0 0 0 -0.49233 0 1.8394 -0.11457 1.087 -1.13562
PRO_1079 -5.06955 0.93983 1.6296 -0.08788 0.0003 0.05466 0.94793 -1.01053 -0 -0 -0.23634 0.69319 0 0 0 0 0 0.01303 0.00105 0.00158 0.4236 0 -0.06203 0 -2.4119 -0.08858 1.02679 -3.23527
ALA_1080 -6.08279 1.18006 1.20599 -0.01908 0 0 1.5654 -1.86299 -0.00533 -0.03956 -1.68789 -0.39328 0 0 0 0 0 0.02157 0.0703 0 0 0 -0.49237 0 1.8394 -0.09886 0.60307 -4.19635
ILE_1081 -9.61009 1.89587 2.6233 -0.57542 0.34298 0.17126 3.35638 -2.76944 -0 -0 -3.07257 0.09792 0 0 0 0 0 0.05364 0.37114 0.5396 3.1866 0 -0.7816 0 0.73287 -0.2046 0.94294 -2.69921
CYS:disulfide_1082 -6.39572 0.9996 4.00263 -0.04869 0.00409 0.02128 2.19484 -2.34696 -0.00355 -0.01458 -1.46807 -0.32574 0 0 0 0 0.15543 0.15302 -0.09057 0.00242 0.85334 0 0.04459 0 3.6196 -0.17045 0.972 2.15853
HIS_1083 -5.85529 0.27459 5.25922 -0.67498 0.01001 0.69525 2.18901 -2.54635 -0.0042 -0.03794 -1.59795 -0.20725 0 0 -1.12034 0 0 0.05556 0.00357 0.03094 0 1.83342 -0.13149 0 -0.45461 0.60811 0.28617 -1.38453
ASP_1084 -3.06948 0.41738 5.70123 -0.27544 0.09254 0.98065 3.17677 -2.23638 -0 -0 -4.84873 -1.96034 0 0 -0.67321 -0.43247 0 0.05599 -0.04312 0.04161 0 2.12129 -0.56116 0 -2.3716 0.74886 0.48477 -2.65085
GLY_1085 -2.76322 0.13627 3.01515 -9e-05 0 0 1.66802 -1.48858 -0.012 -0.04346 -1.34984 -0.38027 0 0 0 0 0 0.00929 0.04248 0 0 0 -1.52955 0 0.83697 0.2566 0.41836 -1.18386
LYS_1086 -5.27395 0.53224 6.48758 -0.59882 0.15513 0.51578 4.18389 -2.87199 -0.01362 -0.04787 -6.3791 0.79847 0 0 -0.67321 -0.43247 0 0.01725 0.04738 0.24447 2.3307 0 -0.05522 0 -1.5107 -0.14474 0.37158 -2.31722
ALA_1087 -6.18346 0.5069 2.3441 -0.02592 0.00046 0 2.33004 -2.4503 -0.00281 -0.0098 -1.68063 -0.341 0 0 0 0 0 0.01042 -0.0197 0 0 0 0.47587 0 1.8394 0.05926 0.40045 -2.74674
HIS_D_1088 -9.81334 1.19111 5.50727 -0.36669 0.03983 0.37166 3.28171 -3.45753 -0.00163 -0.00441 -3.93177 -0.40618 0 0 0 -0.66939 0 0.02622 0.01025 0.18539 0 3.33954 0.09709 0 -0.45461 0.28985 0.38159 -4.38404
PHE_1089 -11.1573 1.63857 3.6889 -0.68892 0.09007 0.43907 3.4545 -3.26973 -0.00281 -0.0098 -3.43784 0.22176 0 0 0 0 0 0.01455 -0.0108 0.48673 0 1.94558 -0.18284 0 1.0402 0.15945 1.40231 -4.17833
PRO_1090 -5.74443 0.55031 3.25949 -0.12402 0.00657 0.09118 0.93859 -1.58653 -0 -0 -1.09994 0.21223 0 0 0 0 0 0.02192 0.02303 0.02355 0.13987 0 -0.96482 0 -2.4119 -0.28985 1.36848 -5.58627
ARG_1091 -5.71375 0.65229 4.73155 -0.63372 0.07662 0.37458 1.72337 -2.13816 -0 -0 -2.28076 0.328 0 0 -0.46038 0 0 0.0049 0.20056 0.08655 2.4137 0 -0.14923 0 -1.2888 -0.5518 0.49662 -2.12786
GLU_1092 -2.60632 0.11492 3.19308 -0.38299 0.13169 0.5111 0.65984 -1.38079 -0.02531 -0.16489 -1.24363 -0.76741 0 0 0 -0.59338 0 0.01545 -0.00493 0.13479 0 3.66907 0.00583 0 -2.7348 -0.10632 0.54846 -1.02655
GLY_1093 -2.53497 0.23216 1.46929 -0.00032 0 0 0.23167 -0.93507 -0 -0 -0.27982 -0.22226 0 0 0 0 0 0.01428 -0.01198 0 0 0 -1.51847 0 0.83697 0.0764 0.43285 -2.20928
VAL_1094 -7.34121 0.91992 1.90419 -0.35366 0.19014 0.08443 2.7414 -2.21955 -0 -0 -1.76342 0.02383 0 0 0 0 0 0.12787 0.04889 0.00919 0.74548 0 -0.54919 0 1.9342 -0.10497 0.44714 -3.15532
PHE_1095 -11.3057 2.89169 1.60726 -0.74243 0.07016 0.15687 2.10353 -2.59585 -0.01268 -0.05684 -2.43082 -0.20583 0 0 0 0 0 0.06631 -0.05622 0.28766 0 3.14211 -0.10043 0 1.0402 -0.13537 0.99973 -5.27666
VAL_1096 -8.39414 1.36561 2.66609 -0.31461 0.24264 0.06514 2.77175 -2.65272 -0 -0 -2.89803 -0.52644 0 0 0 0 0 0.04371 0.00289 0.02667 0.11567 0 -0.32689 0 1.9342 -0.22576 1.09854 -5.00569
SER_1097 -5.89051 0.80824 5.28234 -0.02923 0 0.06657 2.95567 -2.53581 -0.00364 -0.0246 -3.18268 -0.15103 0 0 0 0 0 0.01497 0.13019 0.0458 0.15481 0 -0.44123 0.61375 -0.77834 -0.33239 1.02255 -2.27458
ASN_1098 -3.85117 0.21773 4.78659 -0.31889 0.08205 0.5471 2.72177 -2.26315 -0.00755 -0.08233 -1.77587 -0.45777 0 0 -1.37042 0 0 0.86094 -0.02495 0.00855 0 1.46617 -0.36991 0 -0.93687 -0.04156 1.36161 0.55207
GLY_1099 -1.09968 0.14077 1.16696 -4e-05 0 0 0.27194 -0.62581 -0 -0 0.24891 -0.38711 0 0 0 0 0 0.66348 -0.10615 0 0 0 0.45408 0 0.83697 0.15165 1.14043 2.85639
THR_1100 -2.68946 0.29748 3.14177 -0.11716 0.07336 0.05981 1.23524 -1.48717 -0 -0 -1.34825 -0.70835 0 0 -0.72404 -0.77635 0 0.1322 -0.03245 0.00453 0.24615 0 -0.63975 2.2812 -1.0874 0.02523 0.82308 -1.29033
HIS_1101 -4.78091 0.31909 4.65898 -0.37343 0.00012 0.45566 2.30092 -2.30252 -0.00755 -0.08233 -2.373 0.2765 0 0 -0.64638 -0.77635 0 0.04246 0.0178 0.05117 0 2.24565 -0.24407 0 -0.45461 -0.15513 0.66871 -1.15922
TRP_1102 -11.3563 1.82319 1.32936 -0.77433 0.01709 0.27571 0.60673 -2.52114 -0.03044 -0.25695 -0.84805 -0.12384 0 0 0 0 0 0.02915 -0.01678 0.02021 0 1.51261 -0.24422 0 1.6906 -0.1113 0.59962 -8.37905
PHE_1103 -8.04624 0.677 4.33446 -0.61941 0.06538 0.34732 2.57297 -2.81037 -0 -0 -2.76979 0.20088 0 0 0 0 0 0.02069 0.06537 0.01495 0 2.35048 -0.4465 0 1.0402 -0.07492 0.50171 -2.57583
VAL_1104 -6.52855 0.46345 3.51705 -0.35101 0.1612 0.08405 2.58125 -2.3738 -0.00093 -0.01195 -2.39638 -0.0515 0 0 0 0 0 0.01696 -0.05216 0.00019 0.78193 0 -0.76158 0 1.9342 -0.22497 0.44389 -2.76864
THR_1105 -6.40963 0.45664 4.25722 -0.21799 0.10913 0.0959 3.38979 -2.63602 -0 -0 -3.93794 -0.69967 0 0 -0.74572 0 0 0.01544 0.12031 0.15015 0.78197 0 -0.03813 4.18093 -1.0874 -0.20354 0.77624 -1.64234
GLN_1106 -5.09187 0.31865 5.61067 -0.23735 0.01895 0.1628 2.67994 -2.60464 -0.02113 -0.25249 -3.92409 -0.30112 0 0 -1.77747 -1.0014 0 0.34243 0.08587 0.01349 0 3.13442 0.10925 0 -0.18838 -0.27379 0.84773 -2.34954
ARG_1107 -5.35109 0.23248 3.38976 -0.76344 0.16084 0.53975 0.61585 -1.75362 -0.05052 -0.38402 0.56585 0.40605 0 0 0 0 0 0.23481 -0.05992 0.27602 1.94219 0 -0.08799 0 -1.2888 -0.41952 0.66515 -1.13016
ASN_1108 -3.97344 0.4961 2.84665 -0.19981 0.04534 0.35468 0.96211 -1.53162 -0.02474 -0.17861 -0.10805 -0.64744 0 0 0 0 0 6.07337 5.16805 0.00128 0 2.38244 -0.69188 0 -0.93687 -0.23125 14.5405 24.3468
PHE_1109 -7.20891 0.99893 3.11705 -0.68459 0.04204 0.0616 1.41484 -2.35156 -0.02047 -0.14847 -0.93906 -0.49969 0 0 0 0 0 0.63155 0.32115 0.01976 0 1.93016 0.20796 0 1.0402 1.48795 15.2933 14.7137
TYR_1110 -8.43295 1.22758 1.92739 -0.85719 0.08545 0.32912 1.60771 -1.75903 -0 -0 -1.174 -0.4635 0 0 0 0 0 0.44592 0.42347 0.12413 0 2.37878 0.21234 0.03536 1.2797 2.08764 1.32087 0.79881
GLU_1111 -4.64052 0.5872 5.38522 -0.25441 0.05844 0.42335 2.02037 -2.28306 -0.06321 -0.66634 -1.88291 -0.56227 0 0 -0.54191 0 0 0.07196 -0.01094 0.00425 0 3.61906 0.19087 0 -2.7348 1.12888 0.95705 0.80628
PRO_1112 -4.67926 0.98375 1.73798 -0.13936 0.01845 0.09923 0.1916 -0.85642 -0 -0 -0.44453 0.17714 0 0 0 0 0 0.01987 0.08256 0.00689 0.18483 0 -0.73868 0 -2.4119 0.26864 1.15171 -4.34751
GLN_1113 -5.24469 0.25277 5.36402 -0.62341 0.09536 0.67027 3.12147 -2.58099 -0.00309 -0.04283 -3.43595 -0.71122 0 0 -0.54191 0 0 0.02459 0.03864 0.18442 0 2.43817 0.01248 0 -0.18838 -0.3692 0.63867 -0.90081
ILE_1114 -4.07675 0.19767 1.44697 -0.54366 0.55646 0.11281 0.55576 -1.18764 -0.00014 -0.00155 -0.67879 -0.03092 0 0 0 0 0 0.04434 -0.0259 0.01211 1.53618 0 -0.06135 0 0.73287 -0.34622 0.37538 -1.38239
ILE_1115 -7.62923 0.92466 1.68466 -0.52189 0.45338 0.12168 1.24397 -2.04394 -0.02108 -0.15041 -1.21775 0.095 0 0 0 0 0 0.0106 -0.03217 0.03487 0.33817 0 -0.39643 0 0.73287 -0.47926 0.71666 -6.13564
THR_1116 -7.8375 0.83729 5.46019 -0.22265 0.12028 0.09055 3.2828 -3.13921 -5e-05 -0.00125 -1.92033 -1.03769 0 0 0 0 0 0.03006 0.28458 0.07161 1.53909 0 -0.27173 2.35591 -1.0874 -0.42227 0.72304 -1.14469
THR_1117 -4.69173 0.4148 4.27874 -0.11686 0.05191 0.05226 2.30715 -2.30591 -0.00034 -0.00178 -1.43733 -0.59531 0 0 0 0 0 0.0191 -0.03082 0.00699 0.56819 0 0.27785 2.27277 -1.0874 -0.28275 0.43155 0.13106
ASP_1118 -3.19664 0.2318 3.93579 -0.11969 0.01565 0.3732 1.34319 -1.7438 -9e-05 -0.00049 -1.6929 -0.39821 0 0 -0.46038 0 0 0.02259 -0.07705 0.00593 0 1.83796 -0.0573 0 -2.3716 -0.23979 0.48314 -2.10868
ASN_1119 -5.03622 0.46302 4.50233 -0.18052 0.05439 0.30253 2.52035 -2.37087 -0.03458 -0.25657 -3.16981 -0.4498 0 0 0 0 0 0.01161 -0.05333 0.04065 0 2.085 -0.46932 0 -0.93687 -0.47971 0.46043 -2.99731
THR_1120 -6.95313 0.64982 4.65083 -0.11122 0.03141 0.07878 2.33507 -2.68496 -0.00918 -0.09137 -1.41302 -0.64816 0 0 0 -0.66939 0 0.0148 0.16089 0.01605 0.10276 0 -0.44614 2.91593 -1.0874 -0.5548 0.47959 -3.23285
PHE_1121 -7.00093 0.88593 4.27698 -0.5038 0.01516 0.21408 3.08802 -2.49826 -0.01221 -0.04667 -3.03833 0.12134 0 0 0 0 0 0.01807 0.05625 0.00688 0 2.25943 -0.38725 0 1.0402 -0.39098 0.77202 -1.12407
VAL_1122 -4.37308 0.61803 1.26942 -0.27664 0.21885 0.05786 0.35897 -1.30273 -0.00792 -0.09109 -0.57991 -0.27906 0 0 0 0 0 0.03325 -0.02395 0.09271 0.29497 0 -0.79261 0 1.9342 -0.35932 0.63174 -2.57632
SER_1123 -3.94511 0.46301 4.28572 -0.02855 0 0.06791 2.34108 -2.06688 -0.01221 -0.04667 -1.81073 -0.37773 0 0 0 0 0 0.03373 0.01029 0.09752 0.03316 0 -0.5495 0.66205 -0.77834 -0.35883 0.32609 -1.654
GLY_1124 -2.12704 0.15823 1.96389 -0.00021 0 0 0.75781 -1.04576 -0 -0 -0.90379 -0.2197 0 0 0 0 0 0.04472 -0.0131 0 0 0 -1.42067 0 0.83697 0.01997 0.21228 -1.73639
ASN_1125 -6.11227 0.50891 4.94213 -0.31605 0.03388 0.57466 3.1839 -2.83475 -0 -0 -2.68322 -0.78437 0 0 -1.01248 0 0 0.01578 0.07478 0.00486 0 1.75557 -0.19112 0 -0.93687 0.22496 0.29874 -3.25297
CYS:disulfide_1126 -5.2323 0.56877 2.82547 -0.04797 0.00163 0.02172 1.35337 -1.84267 -9e-05 -0.00038 -0.36228 -0.3787 0 0 0 0 0.15543 0.02125 0.07598 0.0645 0.51604 0 0.15088 0 3.6196 -0.14865 0.98857 2.3502
ASP_1127 -2.1818 0.24131 2.51944 -0.11636 0.01401 0.35916 0.87067 -1.22077 -9e-05 -0.00038 -0.87905 -0.24216 0 0 -1.01248 0 0 0.00496 -0.06079 0.0015 0 2.35806 -0.30137 0 -2.3716 -0.57394 0.67068 -1.92099
VAL_1128 -4.51391 0.40466 2.73603 -0.29868 0.21486 0.06861 1.7039 -1.82879 -0 -0 0.00987 -0.37076 0 0 0 0 0 0.00564 0.11052 0.00146 0.25768 0 -0.5099 0 1.9342 -0.30078 0.18567 -0.18973
VAL_1129 -7.04748 0.60681 1.26336 -0.28449 0.21159 0.06243 1.56461 -1.87214 -0 -0 -1.13229 0.02697 0 0 0 0 0 0.00625 -0.08624 0.05391 0.04179 0 -0.38796 0 1.9342 -0.17564 0.36077 -4.85355
ILE_1130 -3.92903 0.27637 2.95024 -0.47145 0.30662 0.09783 1.96905 -1.50914 -0 -0 -1.23287 0.32058 0 0 -2.15711 0 0 0.09584 -0.0839 0.03841 0.3878 0 -0.47113 0 0.73287 -0.51902 0.39686 -2.8012
GLY_1131 -2.14525 0.13116 1.73947 -5e-05 0 0 0.64973 -0.97369 -0.00184 -0.02596 -0.44066 -0.37305 0 0 0 0 0 0.0351 -0.18007 0 0 0 -1.48794 0 0.83697 -0.7617 0.25435 -2.74343
ILE_1132 -8.69503 1.84772 1.44567 -0.56412 0.45562 0.11205 1.12636 -2.09369 -0 -0 -1.00619 0.27072 0 0 0 0 0 0.02079 -0.08231 0.07908 1.34629 0 0.17414 0 0.73287 -0.62799 0.44117 -5.01687
VAL_1133 -5.69562 0.71673 2.35177 -0.32304 0.37359 0.07011 2.29669 -2.03181 -0 -0 -1.89068 -0.45745 0 0 0 0 0 0.11834 -0.00139 0.00277 0.15924 0 -0.42952 0 1.9342 -0.34937 0.591 -2.56442
ASN_1134 -2.51251 0.43853 1.54696 -0.19105 0.00362 0.28717 0.50504 -0.87006 -0.01414 -0.13879 -0.07409 -0.4737 0 0 0 0 0 0.36809 -0.07981 0.00489 0 2.67382 -0.21673 0 -0.93687 -0.22413 0.40075 0.49699
ASN_1135 -5.20429 0.59954 4.27249 -0.29101 0.01392 0.56819 1.61183 -2.28201 -0.04084 -0.35512 -0.66955 -0.56573 0 0 0 0 0 0.11119 -0.07595 0.01954 0 3.06669 -0.55781 0 -0.93687 0.46333 0.29397 0.0415
THR_1136 -2.42245 0.09912 1.76647 -0.16676 0.08611 0.06103 0.28397 -1.10309 -0.01834 -0.11195 -0.50238 -0.11045 0 0 0 0 0 0.01068 -0.05732 0.01056 0.06082 0 0.03911 2.29546 -1.0874 0.27542 0.22365 -0.36776
VAL_1137 -7.46543 0.84528 1.88529 -0.28003 0.19944 0.05631 1.61377 -2.22065 -0 -0 -0.9813 -0.01477 0 0 -1.12034 0 0 0.01306 -0.06002 0.00501 0.15004 0 -0.53944 0 1.9342 -0.43819 0.20228 -6.2155
TYR_1138 -7.97821 0.8039 3.90145 -0.81196 0.03654 0.14879 2.70805 -2.3711 -0.01089 -0.09654 -3.30069 -0.31565 0 0 0 0 0 0.03211 0.03165 0.05482 0 2.12153 0.0495 0.00213 1.2797 -0.48617 0.40783 -3.7932
ASP_1139 -4.25886 0.53495 4.87534 -0.2384 0.11537 0.77562 2.60339 -2.19383 -0.00786 -0.08713 -2.53388 -1.29963 0 0 -0.61187 0 0 0.02182 -0.06767 0.01034 0 2.08546 -0.49517 0 -2.3716 -0.34762 1.06124 -2.43001
PRO_1140 -4.81256 0.92003 3.23551 -0.07931 0 0.04853 1.11888 -1.26166 -0.013 -0.1359 -0.02488 0.60515 0 0 0 0 0 0.02751 -0.15919 0.01301 0.42102 0 -0.55652 0 -2.4119 -0.25074 1.0621 -2.25392
LEU_1141 -6.68192 0.69702 3.19408 -0.72291 0.3011 0.33939 2.51871 -2.00783 -0.00333 -0.03077 -3.37216 0.06091 0 0 -0.61187 0 0 0.02224 0.5816 0.04761 1.08796 0 -0.27259 0 0.18072 -0.26229 0.74015 -4.19418
GLN_1142 -5.33745 0.71682 6.65678 -0.83606 0.1415 0.89222 3.13943 -2.88356 -0 -0 -3.37182 -0.78681 0 0 0 -0.63741 0 0.03835 0.13527 0.10306 0 2.98115 -0.10362 0 -0.18838 5.59198 1.77824 8.02969
PRO_1143 -5.0518 0.82147 3.89114 -0.07661 0 0.04593 1.53995 -1.65469 -0 -0 -2.18065 0.62929 0 0 0 0 0 0.02882 -0.14824 0.00344 0.48775 0 -0.42996 0 -2.4119 5.45012 1.58134 2.52542
GLU_1144 -5.61076 0.60582 5.30672 -0.40496 0.08284 0.83195 2.79975 -2.57712 -0.013 -0.1359 -1.82308 -0.42865 0 0 0 0 0 0.01578 0.20087 0.05014 0 3.29888 -0.11454 0 -2.7348 -0.1668 0.50061 -0.31627
LEU_1145 -8.33009 0.45538 3.90625 -0.47553 0.21415 0.11405 2.8395 -2.76886 -0 -0 -2.27426 0.19175 0 0 0 0 0 0.02199 0.00664 0.00769 0.30537 0 -0.29805 0 0.18072 -0.10071 0.43413 -5.56987
ASP_1146 -5.38291 0.27204 7.24615 -0.10952 0.01064 0.33461 3.12268 -3.20896 -0.00333 -0.03077 -3.59606 -0.27924 0 0 0 -0.63741 0 0.0103 0.02477 0.02222 0 1.78813 0.22946 0 -2.3716 -0.24798 0.33525 -2.47152
SER_1147 -4.35051 0.16435 5.75226 -0.03101 0 0.02122 2.61425 -2.65577 -0.01484 -0.14807 -2.52419 -0.03535 0 0 0 0 0 0.07462 -0.0255 0.00497 0.48704 0 0.30015 1.75207 -0.77834 -0.09743 0.28862 0.79855
PHE_1148 -9.71376 1.67395 4.03585 -0.82666 0.04691 0.24237 2.99091 -2.99642 -0.01159 -0.1281 -2.19728 -0.05385 0 0 0 0 0 0.05982 0.12302 0.41075 0 1.96524 -0.25882 0 1.0402 -0.07618 0.67214 -3.00148
LYS_1149 -7.27989 0.6305 8.42928 -0.47682 0.08369 0.35691 3.8992 -3.77936 -0.00443 -0.03279 -5.1591 0.04632 0 0 0 -0.80531 0 0.03132 -0.02778 0.06144 2.36103 0 0.03863 0 -1.5107 -0.16867 0.88162 -2.42489
GLU_1150 -4.95158 0.29161 6.2081 -0.21405 0.02245 0.28493 2.53863 -2.77324 -0.01484 -0.14807 -2.34569 -0.58636 0 0 0 0 0 0.01681 0.03803 0.02931 0 3.03241 -0.20525 0 -2.7348 -0.38185 0.55931 -1.33413
GLU_1151 -5.46111 0.40877 5.90171 -0.21097 0.02272 0.27882 2.59757 -2.8139 -0.01159 -0.1281 -2.50874 -0.58367 0 0 0 0 0 0.01025 -0.01893 0.05913 0 3.01275 -0.21395 0 -2.7348 -0.51466 0.36856 -2.54012
LEU_1152 -8.08073 1.03483 4.1102 -0.50416 0.19272 0.11932 2.65513 -2.80435 -0 -0 -2.34373 0.25287 0 0 0 0 0 0.02846 -0.00583 0.0234 0.35192 0 -0.27916 0 0.18072 -0.39897 0.47552 -4.99186
ASP_1153 -5.23132 0.17021 7.9504 -0.10159 0.00556 0.3034 3.49991 -3.33335 -0 -0 -5.41114 -0.34093 0 0 0 -0.80531 0 0.10334 0.06957 0.00618 0 1.72532 0.26371 0 -2.3716 -0.24554 0.46134 -3.28183
LYS_1154 -5.41926 0.25272 6.44561 -0.30085 0.03175 0.13552 2.90683 -2.92769 -0.00443 -0.03279 -2.90835 -0.01161 0 0 0 0 0 0.22033 -0.02534 0.04697 1.78311 0 0.01253 0 -1.5107 -0.24923 0.2899 -1.26497
TYR_1155 -7.02894 0.62754 6.35233 -0.55486 0.16544 0.26022 2.75015 -3.28271 -0 -0 -2.09054 -0.28346 0 0 0 0 0 0.16407 0.00871 0.01332 0 3.09905 0.01411 0.02293 1.2797 -0.25598 0.27643 1.53751
PHE_1156 -8.88131 1.12579 4.60987 -0.86577 0.06835 0.25549 3.53626 -3.0891 -0 -0 -3.07997 -0.07864 0 0 0 0 0 0.06363 -0.00322 0.01741 0 1.80799 -0.54187 0 1.0402 0.0034 0.31009 -3.70141
LYS_1157 -7.98376 0.57371 8.73885 -0.31072 0.03884 0.14599 3.98304 -3.77871 -0.00037 -0.0046 -4.08062 -0.00307 0 0 -0.47459 0 0 0.02187 -0.01736 0.1419 1.7423 0 -0.02775 0 -1.5107 -0.13751 0.39595 -2.5473
ASN_1158 -4.9581 0.18787 5.71206 -0.16735 0.00907 0.24399 2.40504 -2.73617 -0 -0 -1.7825 -0.36678 0 0 0 -0.91215 0 0.02968 0.00214 0.02793 0 1.4392 0.19869 0 -0.93687 -0.27172 0.34589 -1.53007
HIS_D_1159 -5.47657 0.67161 4.62658 -0.34422 0.00382 0.42191 1.72758 -2.39817 -0.02152 -0.14542 -1.65594 -0.38783 0 0 0 0 0 0.0372 -0.04846 0.00115 0 2.09552 -0.07254 0 -0.45461 -0.0036 0.46291 -0.9606
THR_1160 -5.48991 0.75078 4.44164 -0.11868 0.05363 0.06084 2.40248 -2.40545 -0 -0 -1.95214 -1.28443 0 0 0 -0.40267 0 0.06781 -0.04418 0.00772 0.18796 0 -0.28164 2.27936 -1.0874 -0.12167 0.82937 -2.10658
SER_1161 -4.98357 0.90321 5.92009 -0.02825 5e-05 0.04559 3.65673 -2.70777 -0 -0 -3.56657 -0.90314 0 0 0 0 0 0.03292 0.03064 0.09946 0.18868 0 -0.05352 0.6276 -0.77834 5.60143 2.04039 6.12562
PRO_1162 -3.56392 1.31421 2.94658 -0.11958 0.13694 0.08095 0.72015 -1.14631 -0 -0 -0.34632 0.24211 0 0 0 0 0 3.52232 -0.00463 0.00633 1.15235 0 -0.81515 0 -2.4119 6.12684 2.42354 10.2645
ASP_1163 -1.84856 0.47851 2.29469 -0.26451 0.05105 0.87599 0.9289 -1.08653 -0.02445 -0.18613 -0.45771 -0.56706 0 0 0 0 0 4.82064 0.97786 0.07644 0 2.48429 -0.29298 0 -2.3716 3.20684 2.10815 11.2038
VAL_1164 -4.38665 0.65883 2.79442 -0.27267 0.157 0.05827 1.00163 -1.7514 -0 -0 -0.19859 -0.37714 0 0 -0.48063 0 0 0.10366 -0.03135 0.13923 0.24006 0 -0.709 0 1.9342 2.65207 1.47022 3.00215
ASP_1165 -1.59564 0.09456 1.35414 -0.11062 0.0011 0.33708 0.02871 -0.70352 -0.01363 -0.11199 0.61395 -0.4485 0 0 0 0 0 0.01505 -0.04735 0.00713 0 2.09376 -0.19869 0 -2.3716 -0.19812 0.28829 -0.96589
LEU_1166 -2.61687 0.12624 1.99476 -0.4681 0.15968 0.09925 0.39734 -1.11012 -0 -0 0.46312 -0.00085 0 0 0 0 0 0.00892 0.25363 0.06493 0.67903 0 0.02804 0 0.18072 -0.02783 0.2296 0.4615
GLY_1167 -1.37317 0.04257 1.37332 -5e-05 0 0 0.35297 -0.67838 -0.02138 -0.14804 0.04576 -0.35887 0 0 0 0 0 0.00247 -0.17712 0 0 0 -1.46851 0 0.83697 -0.5537 0.51747 -1.60768
ASP_1168 -3.72923 0.40034 4.71167 -0.10283 0.00568 0.30122 1.85777 -2.00542 -0.01619 -0.16354 -3.49946 -1.1988 0 0 -0.8644 -0.40267 0 0.00993 -0.0123 0.05262 0 2.30366 -0.21106 0 -2.3716 -0.50767 0.46841 -4.97385
ILE_1169 -4.79577 0.4021 3.31969 -0.61091 0.36626 0.11894 1.61813 -1.67588 -0 -0 -1.83643 0.44544 0 0 -0.8644 0 0 0.0263 0.0053 0.05239 0.88658 0 -0.58109 0 0.73287 -0.23248 0.47983 -2.14313
SER_1170 -3.10922 0.3039 2.67497 -0.02421 0 0.05804 1.19749 -1.29214 -0.01658 -0.16587 -0.69953 -0.28256 0 0 -0.48063 0 0 0.01291 0.02263 0.00104 0.12224 0 -0.47462 0.65861 -0.77834 -0.37118 0.65889 -1.98416
GLY_1171 -1.50974 0.04064 2.06374 -0.00037 0 0 0.83817 -0.95994 -0.01087 -0.07595 -0.65629 -0.19599 0 0 0 0 0 0.02032 -0.04744 0 0 0 -1.52122 0 0.83697 -0.07627 0.35127 -0.90297
ILE_1172 -3.72238 0.27238 2.08177 -0.49603 0.37651 0.12791 1.95664 -1.54251 -0 -0 -0.97077 -0.22808 0 0 0 0 0 0.00651 -0.00284 0.00632 0.33093 0 -0.24949 0 0.73287 0.00138 0.26928 -1.04959
ASN_1173 -6.20898 0.52074 5.2367 -0.18599 0.03892 0.28054 2.7563 -2.83267 -0.02377 -0.14948 -0.77538 -0.37069 0 0 0 0 0 0.00776 0.01713 0.00573 0 1.48288 0.12002 0 -0.93687 -0.06915 0.39485 -0.6914
ALA_1174 -5.28152 0.43468 2.63827 -0.02237 0 0 1.71434 -2.20316 -0.02121 -0.13113 -1.28605 -0.39187 0 0 0 0 0 0.00737 -0.06805 0 0 0 -0.3802 0 1.8394 -0.39201 0.32065 -3.22286
SER_1175 -4.76654 0.36123 4.8228 -0.0239 0 0.022 2.69172 -2.46001 -0 -0 -1.67091 -0.19069 0 0 0 0 0 0.00294 0.09386 0.01098 0.51369 0 0.25167 0.60035 -0.77834 -0.33081 0.27783 -0.57215
VAL_1176 -5.87642 0.32118 5.03896 -0.30196 0.20511 0.06771 2.75357 -2.78335 -0 -0 -1.74703 -0.05893 0 0 0 0 0 0.00544 -0.03847 0.00051 0.03947 0 -0.32037 0 1.9342 -0.00353 0.22191 -0.542
VAL_1177 -7.81401 0.42437 5.27233 -0.30967 0.2095 0.07106 2.88392 -3.21861 -0 -0 -2.55625 -0.18621 0 0 0 0 0 0.0098 -0.06244 0.01344 0.12298 0 -0.27866 0 1.9342 -0.09857 0.26941 -3.3134
ASN_1178 -8.13917 0.8464 7.8522 -0.34185 0.03694 0.65119 4.04932 -3.95158 -0 -0 -3.04822 0.03178 0 0 0 -0.84761 0 0.01732 -0.01723 0.0174 0 3.16041 0.50767 0 -0.93687 0.35697 0.36899 0.61403
ILE_1179 -3.84459 0.17007 4.16585 -0.50056 0.3435 0.10183 1.58584 -1.99138 -0 -0 -0.71127 0.02667 0 0 0 0 0 0.01093 -0.07043 0.01831 0.52395 0 -0.47144 0 0.73287 0.4621 0.32878 0.88105
GLN_1180 -4.39702 0.1947 4.52155 -0.28497 0.06752 0.24051 2.21602 -2.16613 -0 -0 -2.22849 -0.50417 0 0 0 -0.84063 0 0.01649 -0.05444 0.06063 0 2.75659 -0.19893 0 -0.18838 -0.14184 0.3007 -0.63031
LYS_1181 -4.22824 0.43636 3.4378 -0.32097 0.0401 0.17808 1.29216 -1.66188 -0.00637 -0.063 -0.89632 -0.19019 0 0 0 0 0 0.01744 -0.0486 0.09831 1.77449 0 -0.09136 0 -1.5107 -0.27112 0.57726 -1.43674
GLU_1182 -2.4666 0.20853 2.95793 -0.24705 0.04554 0.4356 1.34711 -1.42912 -0.01553 -0.09097 -0.90298 -0.45234 0 0 0 0 0 0.0111 0.00309 0.00018 0 2.67549 -0.00202 0 -2.7348 0.24757 0.56686 0.1576
ILE_1183 -6.58231 0.76818 4.72869 -0.63676 0.53781 0.13583 3.06558 -2.56708 -0 -0 -1.22309 0.14266 0 0 0 0 0 0.02239 -0.03036 0.0033 0.98726 0 -0.71177 0 0.73287 0.10041 0.91407 0.38768
ASP_1184 -3.01858 0.27054 3.62319 -0.11381 0.01478 0.34921 1.54147 -1.7666 -0.00916 -0.02796 -0.86401 -0.44014 0 0 0 0 0 0.01362 0.00357 0.00386 0 1.69779 0.06872 0 -2.3716 -0.43447 0.809 -0.6506
ARG_1185 -5.31486 0.74141 4.98683 -0.5157 0.07667 0.31406 2.53948 -2.43812 -0 -0 -2.63675 0.24162 0 0 0 -1.12493 0 0.00274 -0.06072 0.13421 2.67292 0 -0.15468 0 -1.2888 -0.42016 0.41928 -1.82549
LEU_1186 -10.3318 1.9816 4.14673 -0.50766 0.34739 0.14068 3.34756 -3.27054 -0 -0 -1.88611 0.15891 0 0 0 0 0 0.00533 0.36142 0.21403 0.21694 0 -0.22616 0 0.18072 -0.40794 1.0619 -4.46704
ASN_1187 -5.80503 0.28398 6.72351 -0.15597 0.00639 0.22208 3.25521 -3.27571 -0 -0 -2.2462 -0.37773 0 0 0 -0.84761 0 0.00966 0.01959 0.00127 0 1.42617 0.43315 0 -0.93687 -0.11623 0.99711 -0.38323
GLU_1188 -5.13743 0.26699 6.95886 -0.4373 0.05838 0.86294 3.10327 -3.05171 -0 -0 -4.10557 -0.45508 0 0 0 -0.65261 0 0.01318 0.11219 0.00845 0 3.27867 -0.31501 0 -2.7348 -0.21818 0.44801 -1.99676
VAL_1189 -7.64356 1.4193 2.9582 -0.31095 0.21728 0.06575 2.94609 -2.6354 -0.00029 -0.00313 -1.92066 0.03239 0 0 0 0 0 0.00149 -0.01652 0.05788 0.03509 0 -0.30894 0 1.9342 -0.28036 0.55643 -2.8957
ALA_1190 -3.83026 0.23654 3.13118 -0.02259 0 0 1.93466 -1.99697 -0 -0 -0.99228 -0.36502 0 0 0 0 0 0.00764 0.10216 0 0 0 -0.32021 0 1.8394 -0.29552 0.54882 -0.02244
LYS_1191 -4.09691 0.20461 5.48384 -0.4563 0.13096 0.2386 2.14942 -2.28456 -0 -0 -3.00797 0.08924 0 0 0 -0.65261 0 0.01914 -0.04632 0.03452 2.66143 0 -0.03166 0 -1.5107 -0.48303 0.39436 -1.16393
ASN_1192 -3.8212 0.2674 3.6327 -0.18187 0.03215 0.27374 1.54582 -1.83657 -0 -0 -0.498 -0.22892 0 0 0 0 0 0.00857 -0.03349 0.00216 0 1.69074 0.33073 0 -0.93687 0.14884 0.56364 0.95957
LEU_1193 -3.81167 0.40696 2.1573 -0.5336 0.29585 0.16463 1.50503 -1.57701 -0.00422 -0.02011 -1.28017 -0.00892 0 0 0 0 0 0.05291 0.0539 0.01674 0.18174 0 0.48038 0 0.18072 0.67097 0.62104 -0.44754
ASN_1194 -5.7111 0.6976 5.87105 -0.31835 0.09981 0.55728 3.37281 -2.8302 -0.00029 -0.00313 -3.17507 -0.70285 0 0 -0.84744 -0.64171 0 0.0441 -0.06535 0.01067 0 1.88137 -0.42863 0 -0.93687 0.25148 0.44504 -2.42978
GLU_1195 -3.03641 0.17797 3.09659 -0.55856 0.22569 1.51693 1.16589 -1.51683 -0.00422 -0.02011 0.19769 -3.05408 0 0 0 0 0 0.00545 -0.10769 0.01033 0 3.26489 -0.23233 0 -2.7348 -0.2647 0.33348 -1.53482
SER_1196 -2.67122 0.28217 3.05591 -0.03978 0.00042 0.05592 1.33074 -1.41788 -0 -0 -0.87375 -0.33334 0 0 -0.84744 -0.64171 0 0.00381 -0.04777 0.04501 0.314 0 -0.27769 1.80453 -0.77834 -0.54308 0.28278 -1.2967
LEU_1197 -3.87061 0.23558 3.1541 -0.48591 0.19363 0.11866 1.49062 -1.554 -0.0001 -0.00026 -0.27722 0.12784 0 0 0 0 0 0.00143 -0.03161 0.07164 0.37573 0 -0.17299 0 0.18072 -0.2242 0.25518 -0.41175
ILE_1198 -7.91876 1.62168 2.43286 -0.52462 0.58555 0.12273 1.83742 -2.32051 -0.01288 -0.13844 -0.75119 0.16075 0 0 0 0 0 0.0079 -0.06233 0.04084 0.44466 0 -0.54293 0 0.73287 -0.16742 0.63978 -3.81205
ASP_1199 -5.28714 0.5659 5.36788 -0.13092 0.02558 0.4035 2.34876 -2.53231 -0.02318 -0.14076 -3.22974 -0.65861 0 0 0 -0.70957 0 0.01127 0.18146 0.08402 0 3.68845 -0.60943 0 -2.3716 -0.29315 0.74653 -2.56306
LEU_1200 -5.1634 0.66722 3.51855 -0.48412 0.24303 0.12044 2.01498 -2.082 -0 -0 -1.98672 0.24436 0 0 0 0 0 0.00567 -0.04935 0.02351 0.32294 0 -0.23158 0 0.18072 -0.12677 0.46921 -2.3133
GLN_1201 -3.28206 0.36038 3.31859 -0.7305 0.33998 1.08539 0.48902 -1.53704 -0.03833 -0.31972 -0.42492 -2.21809 0 0 0 0 0 0.02118 -0.08229 0.0071 0 3.3932 -0.09656 0 -0.18838 -0.33981 0.35704 0.11418
GLU_1202 -3.72163 0.40521 4.59837 -0.20619 0.02291 0.29579 1.82929 -1.88427 -0.01222 -0.11727 -1.50643 -0.52018 0 0 0 -0.41536 0 0.0054 0.02179 0.04184 0 3.1703 -0.12195 0 -2.7348 -0.06712 0.45519 -0.46134
LEU_1203 -8.16797 1.7308 2.40169 -0.55432 0.26507 0.14414 1.63976 -2.28534 -0.02121 -0.13113 -0.16825 0.25695 0 0 0 0 0 0.00407 -0.04753 0.12287 0.25476 0 -0.26376 0 0.18072 0.03 1.15603 -3.45263
GLY_1204 -2.84255 0.10804 2.20231 -0.00023 0 0 0.89624 -1.35073 -0.00986 -0.07649 -0.60812 -0.16784 0 0 0 0 0 0.03984 -0.07851 0 0 0 -0.96897 0 0.83697 -0.08251 0.92424 -1.17816
LYS_1205 -6.05006 0.6138 5.5684 -0.65008 0.18569 0.30315 2.65293 -2.36362 -0.0226 -0.13194 -0.97525 0.39353 0 0 0 -0.84063 0 0.01638 -0.0093 0.00722 3.07506 0 0.04786 0 -1.5107 -0.07107 0.44564 0.6844
TYR_1206 -3.32538 0.3173 2.2516 -0.9715 0.1463 0.40637 0.48243 -1.08719 -0 -0 0.61414 -0.38621 0 0 0 0 0 0.01876 -0.20399 0.00268 0 1.99508 0.36437 0.01975 1.2797 0.00873 0.60723 2.54016
GLU_1207 -4.97628 0.57666 4.28463 -0.22468 0.03794 0.33118 1.60242 -1.81316 -0 -0 -2.06855 -0.57216 0 0 -0.47459 0 0 0.01554 -0.07014 0.01769 0 3.35991 -0.29439 0 -2.7348 -0.25091 0.33279 -2.9209
GLN:CtermProteinFull_1208 -5.54155 0.37808 5.52093 -0.46154 0.13142 0.50205 2.15621 -2.29674 -0.0012 -0.0216 -1.40588 -1.13137 0 0 0 -0.91215 0 0.042 0 0.12926 0 3.05452 0 0 -0.18838 -0.36121 0.35295 -0.05422
MET:NtermProteinFull_1209 -3.72089 0.38475 2.35485 -0.38549 0.11024 0.11296 1.8033 -1.34695 -0 -0 -1.38344 1.14375 0 0 0 0 0 0.0197 0.01672 0.04376 1.49182 0 0 0 0.60916 0 0.25324 1.50751
PHE_1210 -5.61164 0.81703 2.6539 -0.57516 0.03332 0.24171 1.49217 -1.79929 -0.01232 -0.11207 -0.90181 -0.10071 0 0 0 0 0 0.02558 -0.00967 0.05964 0 2.44509 0.09832 0 1.0402 -0.12393 0.45278 0.11316
VAL_1211 -6.84665 1.13511 3.2319 -0.34659 0.13572 0.07913 1.43614 -2.28783 -0 -0 -0.78828 0.09631 0 0 0 0 0 0.04135 -0.06303 0.00278 0.89276 0 0.07343 0 1.9342 -0.28305 0.52158 -1.03504
PHE_1212 -6.64788 0.79441 4.4767 -0.94838 0.06095 0.36971 2.55223 -2.50989 -0 -0 -1.72533 0.08605 0 0 0 0 0 0.02192 -0.03201 0.00498 0 2.54484 -0.0751 0 1.0402 -0.08112 0.50885 0.44111
LEU_1213 -4.7105 0.61007 3.92494 -0.48361 0.24346 0.11842 1.72486 -2.04066 -0 -0 -0.58884 0.21236 0 0 0 0 0 0.01767 0.35381 0.03676 0.28746 0 -0.26929 0 0.18072 -0.0968 0.42073 -0.05845
VAL_1214 -6.18914 0.6087 4.07275 -0.3056 0.23924 0.07027 2.38455 -2.50018 -0 -0 -1.04402 -0.21972 0 0 0 0 0 0.01831 0.00567 0.00085 0.14669 0 -0.4178 0 1.9342 -0.15359 0.38797 -0.96086
LEU_1215 -7.92481 1.18407 4.46025 -0.71123 0.31103 0.29538 2.87566 -2.82987 -0.00375 -0.02923 -2.01389 0.13363 0 0 0 0 0 0.04569 -0.01158 0.00406 0.93616 0 -0.24233 0 0.18072 -0.08 0.54028 -2.87977
LEU_1216 -6.15 0.91647 5.19324 -0.6974 0.23953 0.28433 2.76894 -2.67068 -0 -0 -2.74667 0.11815 0 0 0 0 0 0.03996 0.45941 0.05756 0.75964 0 -0.16732 0 0.18072 1.11899 1.80511 1.51
PRO_1217 -5.44988 1.08904 4.5118 -0.06986 0 0.04431 1.82813 -1.92324 -0.00296 -0.01244 -1.37214 0.64788 0 0 -0.44978 0 0 0.05816 0.05471 0.05625 0.13423 0 0.10033 0 -2.4119 1.37335 1.73053 -0.06349
LEU_1218 -9.56819 1.36269 5.77771 -0.44247 0.16506 0.08913 3.98945 -3.72624 -0.01848 -0.15824 -0.50292 0.24883 0 0 0 0 0 0.03801 -0.0146 0.03826 0.69091 0 -0.21237 0 0.18072 0.13699 0.78002 -1.14576
VAL_1219 -6.56552 0.95998 4.06563 -0.31904 0.25956 0.07319 2.09162 -2.78274 -0 -0 -0.9984 -0.19989 0 0 0 0 0 0.05072 -0.07032 0.00465 0.25054 0 -0.16232 0 1.9342 -0.14233 0.70196 -0.84851
SER_1220 -2.75531 0.13052 3.25051 -0.02824 0.00882 0.02734 1.23857 -1.56142 -0.01663 -0.07153 -1.54829 -0.23145 0 0 0 0 0 0.05071 -0.03502 0.01111 1.00898 0 -0.3283 0.60553 -0.77834 -0.39643 0.37679 -1.04208
SER_1221 -3.73685 0.22378 5.14287 -0.03304 2e-05 0.02214 2.42598 -2.2589 -0.01771 -0.10855 -2.32501 -0.235 0 0 -0.9394 0 0 0.06764 0.52957 0.00773 0.41257 0 0.33322 1.74755 -0.77834 -0.17677 0.60577 0.90927
GLN_1222 -2.70559 0.11989 3.39169 -0.64357 0.06415 0.41105 1.54561 -1.51166 -0.01288 -0.04231 -2.26211 -0.17119 0 0 -1.34271 0 0 0.71754 -0.01399 0.37478 0 2.99871 0.03231 0 -0.18838 -0.04334 1.02517 1.74318
CYS:disulfide_1223 -4.84685 0.35441 2.64447 -0.04683 0 0.03167 0.76969 -1.46239 -0.01 -0.03959 -0.61775 -0.32858 0 0 -0.9501 0 -0.50073 0.08959 0.24852 0.18911 1.71609 0 0.02999 0 3.6196 -0.26644 0.8803 1.50419
VAL_1224 -5.90692 0.57752 2.44131 -0.27977 0.20085 0.06134 1.21802 -1.86182 -0 -0 0.09256 -0.29686 0 0 0 0 0 0.02009 0.1453 0.03661 0.32815 0 -0.77845 0 1.9342 -0.33761 0.42473 -1.98074
ASN_1225 -3.37291 0.17118 2.48798 -0.17699 0.00936 0.26252 0.82501 -1.35881 -0.01471 -0.15108 -1.08735 -0.41151 0 0 0 0 0 0.00933 -0.02875 0.00182 0 1.92837 0.19608 0 -0.93687 -0.19872 0.37826 -1.46781
LEU_1226 -7.92482 0.69825 2.00265 -0.47606 0.23187 0.09705 1.83669 -2.09268 -1e-05 -2e-05 -2.12379 0.20562 0 0 -0.69169 0 0 0.05056 0.3474 0.09183 0.84201 0 -0.31068 0 0.18072 -0.10565 0.41033 -6.7304
THR_1227 -3.00992 0.18746 2.95307 -0.12491 0.09765 0.07479 1.35492 -1.51354 -0.0401 -0.33786 -0.51856 -1.12166 0 0 0 0 0 0.16295 -0.02629 0.00031 0.10108 0 -0.57659 2.26862 -1.0874 -0.27214 0.65023 -0.77787
THR_1228 -3.65615 0.28301 3.83474 -0.13091 0.09337 0.08398 1.65006 -1.76453 -0.03172 -0.36558 0.17144 -0.87929 0 0 0 0 0 0.14944 -0.02537 0.07459 0.03908 0 -0.26888 2.37859 -1.0874 -0.10053 0.60795 1.05588
ARG_1229 -5.78129 0.34369 5.76896 -0.59345 0.09311 0.38595 2.21365 -2.41897 -0.00554 -0.04495 -2.12638 0.48857 0 0 -0.45827 -0.53918 0 0.04075 0.00472 0.04714 1.96457 0 -0.09765 0 -1.2888 -0.07886 0.48455 -1.59766
THR_1230 -4.7481 0.29748 4.1171 -0.16545 0.07668 0.05742 2.18111 -2.03137 -0.02122 -0.28865 -2.28336 -0.16826 0 0 -0.75001 0 0 0.01126 -0.04274 0.0072 0.12276 0 -0.01611 2.36666 -1.0874 -0.10861 0.37899 -2.09462
GLN_1231 -2.55774 0.33731 1.95771 -0.62022 0.23134 0.41384 0.68159 -1.07027 -0.02174 -0.22423 -0.32238 -0.92392 0 0 0 -0.65673 0 0.05215 -0.0497 0.13597 0 4.34356 0.18414 0 -0.18838 0.29637 0.22779 2.22648
LEU_1232 -5.61368 0.75136 3.19334 -0.46602 0.23157 0.08883 1.38275 -1.68234 -0.00907 -0.06349 0.06249 0.1089 0 0 0 0 0 0.00604 0.09216 0.00294 0.63849 0 -0.20638 0 0.18072 0.19891 0.81558 -0.2869
PRO_1233 -1.63136 0.59709 1.23546 -0.12317 0.00048 0.09065 0.26582 -0.47717 -0 -0 -0.05861 0.24678 0 0 0 0 0 0.01221 0.06388 0.01544 0.21346 0 -1.11407 0 -2.4119 -0.31775 1.35074 -2.04204
PRO_1234 -2.30365 0.30144 1.0627 -0.20479 0.00669 0.14806 0.41485 -0.50983 -0 -0 -0.58132 0.05205 0 0 0 0 0 0.00808 0.00333 0.00258 0.4071 0 -0.9649 0 -2.4119 -0.31466 0.92631 -3.95787
ALA_1235 -3.72566 0.47 2.292 -0.02068 0 0 1.81859 -1.61419 -0 -0 -1.97113 -0.34835 0 0 0 0 0 0.01382 0.33617 0 0 0 -0.1462 0 1.8394 0.08572 0.4222 -0.54832
TYR_1236 -5.14179 0.52313 1.77197 -0.65456 0.13052 0.39271 0.9952 -1.42724 -0.00664 -0.11672 -0.76605 -0.15252 0 0 0 0 0 0.00493 -0.00497 0.10538 0 1.85359 -0.35977 0.01798 1.2797 -0.01097 0.34574 -1.22037
THR_1237 -4.54341 0.14201 4.1519 -0.18764 0.07535 0.06902 3.15917 -2.17424 -0.03207 -0.24637 -4.41006 -1.13864 0 0 0 -0.66153 0 0.01403 -0.01417 0.00093 0.85364 0 -0.54451 2.45619 -1.0874 -0.12953 0.89869 -3.34865
ASN_1238 -5.28537 0.30815 3.73901 -0.26555 0.05435 0.43892 2.32007 -2.21164 -0.00981 -0.13428 -2.93378 -0.7464 0 0 -1.35747 0 0 0.05112 -0.06069 0.03262 0 2.09311 -0.18656 0 -0.93687 0.00999 1.03282 -4.04827
SER_1239 -6.51275 0.9298 7.23123 -0.03465 0.00377 0.06083 3.59886 -3.44544 -0.00411 -0.01188 -3.4901 -0.96225 0 0 0 -0.40656 0 0.44023 0.00228 0.0445 0.17851 0 -0.35467 0.76586 -0.77834 -0.32649 0.70216 -2.36923
PHE_1240 -9.41696 0.7585 4.83831 -0.6037 0.04417 0.26234 2.87984 -3.1765 -0 -0 -1.86669 -0.10977 0 0 -0.83479 0 0 0.46514 -0.11051 0.05018 0 2.05784 0.56286 0 1.0402 5.18587 0.60998 2.6363
THR_1241 -4.77467 0.33069 2.77558 -0.12821 0.0803 0.0788 1.09207 -1.73906 -0.04535 -0.25935 -1.32069 -0.80767 0 0 -0.14722 0 0 0.1742 -0.03749 0.08692 0.03956 0 -0.38885 2.28453 -1.0874 5.46259 0.55197 2.22123
ARG_1242 -8.68288 0.70641 8.70049 -0.77628 0.095 0.54487 3.1646 -3.98883 -0 -0 -2.82075 0.47118 0 0 -0.76332 0 0 0.02141 -0.02052 0.04167 2.7242 0 0.09324 0 -1.2888 0.03791 0.8523 -0.88809
GLY_1243 -3.23227 0.27011 2.44347 -4e-05 0 0 1.49702 -1.42994 -0.01561 -0.0924 -2.02652 -0.35181 0 0 -0.67218 0 0 0.07093 -0.12798 0 0 0 -1.46725 0 0.83697 -0.03685 0.85432 -3.48004
VAL_1244 -6.13074 0.75642 0.19943 -0.23593 0.11925 0.04374 1.39929 -1.57505 -0.0289 -0.14789 -1.02747 -0.05948 0 0 0 0 0 0.03359 0.04111 0.01118 0.61141 0 -0.5146 0 1.9342 -0.141 0.66122 -4.05022
TYR_1245 -10.4837 1.62272 3.3086 -1.23245 0.32191 0.72423 3.16566 -2.73509 -0 -0 -2.06496 -0.31555 0 0 0 -0.17414 0 0.02503 -0.01323 0.09858 0 1.6571 -0.51489 0.02442 1.2797 -0.0165 0.76885 -4.55366
TYR_1246 -8.94418 1.43027 2.81423 -0.62203 0.06164 0.33022 2.452 -2.52903 -0.03189 -0.3866 -2.01255 -0.16968 0 0 -1.5049 0 0 0.03698 -0.04353 0.02154 0 2.5346 0.14422 0.00257 1.2797 0.73503 1.30666 -3.09476
PRO_1247 -3.67078 0.56399 1.42402 -0.1202 0.01581 0.07489 0.49654 -0.5858 -0 -0 0.19082 0.61567 0 0 0 0 0 0.06494 0.02911 0.02456 0.20041 0 0.14937 0 -2.4119 0.87608 1.13953 -0.92295
ASP_1248 -3.72505 0.36856 5.3261 -0.14241 0.00438 0.44499 2.26511 -2.20862 -0.01042 -0.07633 -2.63868 -1.02151 0 0 0 -1.02658 0 0.05579 -0.03575 0.0116 0 3.0093 -0.15419 0 -2.3716 0.50505 0.4917 -0.92856
LYS_1249 -6.07052 0.40406 4.81044 -0.34508 0.05948 0.20995 1.6041 -2.12541 -0.05263 -0.25112 -1.20212 -0.21714 0 0 0 0 0 0.03979 0.01001 0.06042 1.3269 0 0.35112 0 -1.5107 0.93431 0.62962 -1.33451
VAL_1250 -7.4547 0.83118 4.644 -0.25958 0.13359 0.05243 1.21147 -2.88905 -0.01097 -0.03269 -1.36646 -0.36125 0 0 0 0 0 0.01098 -0.07681 0.00313 0.27597 0 -0.65613 0 1.9342 0.44786 0.54717 -3.01565
PHE_1251 -11.0092 1.76485 4.35104 -0.82574 0.07008 0.14335 2.4535 -3.21394 -0 -0 -3.09082 -0.50563 0 0 0 0 0 0.00127 0.02468 0.01717 0 2.48367 -0.03263 0 1.0402 -0.29008 0.32755 -6.29066
ARG_1252 -8.0706 0.49409 7.22918 -0.60619 0.10492 0.39043 2.70744 -3.3297 -0.06206 -0.36796 -3.91658 -0.20002 0 0 0 -1.77762 0 0.25688 -0.0134 0.0639 2.63555 0 -0.09513 0 -1.2888 -0.02338 0.58366 -5.2854
SER_1253 -4.6452 0.54026 3.33909 -0.03085 0 0.06985 0.61274 -1.78407 -0 -1e-05 -0.46808 -0.39228 0 0 0 0 0 0.08781 0.00448 0.01069 0.56171 0 -0.13028 0.60166 -0.77834 0.1372 0.53983 -1.72377
SER_1254 -2.94613 0.15168 3.43787 -0.0297 0.01701 0.02995 1.21936 -1.58229 -0.01012 -0.07913 -0.99152 -0.08443 0 0 0 0 0 0.05795 0.1455 0 0.08581 0 0.08635 0.60008 -0.77834 0.14655 0.26639 -0.25715
VAL_1255 -5.73115 0.65136 2.92248 -0.35245 0.23794 0.0854 1.91864 -2.19581 -0.00046 -0.00119 -1.41269 -0.33172 0 0 0 0 0 0.05685 0.12505 0.00076 0.49727 0 0.11032 0 1.9342 0.25215 0.43312 -0.79995
LEU_1256 -5.20744 0.70907 0.42962 -0.51338 0.30326 0.13199 0.30604 -1.01939 -0 -0 -0.02631 0.01108 0 0 0 0 0 0.01274 0.02278 0.06936 2.28308 0 -0.32358 0 0.18072 0.14993 0.58937 -1.89104
HIS_1257 -5.83402 0.19232 5.6473 -0.5193 0.00662 0.34359 2.26323 -2.74092 -0.00046 -0.00119 -2.53331 -0.85465 0 0 0 0 0 0.08939 -0.03761 0.00134 0 2.53893 0.05534 0 -0.45461 0.01906 0.46361 -1.35534
SER_1258 -2.64366 0.17297 2.1627 -0.03379 0 0.07584 0.54361 -1.16101 -0.00656 -0.04901 -0.48266 -0.3073 0 0 0 0 0 0.02672 -0.01247 0.01062 0.82552 0 -0.00499 0.60654 -0.77834 -0.01664 0.32062 -0.75128
THR_1259 -4.41111 0.24211 3.04973 -0.22937 0.20998 0.09291 2.38479 -1.77363 -0.00656 -0.04901 -1.87102 -1.1426 0 0 0 0 0 0.00741 -0.00811 0.03214 0.43373 0 0.05634 2.2743 -1.0874 0.01666 0.24929 -1.52943
GLN_1260 -3.83148 0.21462 2.37992 -0.3873 0.09765 0.24264 1.14282 -1.32808 -0 -0 -0.80809 -0.1927 0 0 0 -0.66912 0 0.00748 -0.06546 0.07697 0 2.95872 0.26796 0 -0.18838 0.1506 0.2006 0.26938
ASP_1261 -5.301 0.62287 7.23052 -0.10045 0.00379 0.29313 3.60878 -3.12712 -0 -0 -6.96078 -1.34919 0 0 -0.80206 -0.38256 0 0.01187 0.1479 0.01432 0 2.20097 -0.17855 0 -2.3716 0.27793 0.39756 -5.76367
LEU_1262 -7.41153 1.08502 4.46511 -0.50037 0.18241 0.1171 2.44281 -2.55077 -0.00011 -0.00015 -2.68287 0.14208 0 0 -1.53386 0 0 0.03629 -0.0595 0.04154 1.19587 0 -0.25993 0 0.18072 0.10536 0.6547 -4.35008
PHE_1263 -10.4796 0.8259 3.3995 -0.48582 0.01242 0.21398 2.68197 -2.84063 -0.02084 -0.12151 -2.64992 0.07873 0 0 0 0 0 0.01631 0.06426 0.04597 0 2.06449 -0.34062 0 1.0402 -0.14814 0.86842 -5.77495
LEU_1264 -7.82845 1.06449 2.39563 -0.51907 0.18335 0.11991 1.49363 -2.05804 -0 -0 -0.7008 0.26996 0 0 0 0 0 0.03343 0.00017 0.09798 0.47498 0 -0.19661 0 0.18072 -0.19101 1.80451 -3.37523
PRO_1265 -6.05454 0.55166 4.52946 -0.13805 0.00084 0.10094 1.81558 -1.71008 -0 -0 -1.40302 0.17999 0 0 0 0 0 0.01512 -0.04998 0.01992 0.21275 0 -1.06921 0 -2.4119 -0.50943 1.56358 -4.35636
PHE_1266 -9.2931 1.02425 2.46354 -0.51399 0.46289 0.17876 2.03032 -2.4581 -0 -0 -2.80934 -0.01966 0 0 -1.0281 0 0 0.00692 0.09671 0.25185 0 3.79928 -0.05384 0 1.0402 -0.65622 0.90802 -4.56962
PHE_1267 -6.28291 0.52052 2.30286 -0.67184 0.06547 0.4077 1.66463 -1.96841 -0 -0 -1.42001 -0.39399 0 0 0 0 0 0.04924 -0.06622 0.0025 0 1.94648 0.16697 0 1.0402 -0.24938 0.80981 -2.07638
SER_1268 -4.75352 0.4464 5.83486 -0.02536 0 0.0581 3.16432 -2.5752 -0.00966 -0.13207 -2.09933 -0.59591 0 0 0 -0.40656 0 0.05153 -0.02446 0.01372 0.17095 0 -0.4525 0.61831 -0.77834 -0.29142 0.36863 -1.41753
ASN_1269 -2.31945 0.1027 2.109 -0.29016 0.08791 0.49934 0.79308 -1.10818 -0.05506 -0.527 0.06672 -0.76434 0 0 0 0 0 0.01864 -0.08718 0.00881 0 1.91147 -0.48712 0 -0.93687 -0.3641 0.34342 -0.99837
VAL_1270 -7.20186 0.71474 3.30517 -0.27092 0.21762 0.05311 2.69725 -2.71154 -0 -0 -2.55103 -0.14224 0 0 0 0 0 0.01394 0.0102 0.00083 0.38076 0 -0.73932 0 1.9342 -0.25795 0.35446 -4.19259
THR_1271 -6.21584 0.68314 3.06198 -0.16405 0.09327 0.05744 2.84549 -2.26916 -0.02183 -0.27896 -2.93237 -0.05839 0 0 0 0 0 0.02028 -0.05692 0.07556 0.09175 0 -0.00698 2.23491 -1.0874 -0.14206 0.47566 -3.59448
TRP_1272 -8.30641 0.88237 4.43006 -0.83848 0.09109 0.31617 2.5351 -3.02321 -0 -0 -2.44202 -0.38878 0 0 0 0 0 0.22535 0.09828 0.00151 0 3.26909 0.03567 0 1.6906 0.17495 0.66426 -0.5844
PHE_1273 -8.14206 0.96076 3.31041 -0.60709 0.03245 0.32867 2.27787 -2.37586 -0.00797 -0.02444 -3.20766 0.18972 0 0 0 0 0 0.05128 0.02796 0.00126 0 1.96226 -0.33047 0 1.0402 -0.03152 0.69971 -3.84452
HIS_D_1274 -6.69696 0.35054 5.45471 -0.69063 0.01481 0.8793 2.60008 -2.64706 -1e-05 -0.00054 -3.17985 -0.35409 0 0 -1.12659 0 0 0.05265 0.04673 0.01819 0 2.08859 -0.30942 0 -0.45461 -0.25075 0.84371 -3.36119
ALA_1275 -5.16575 0.71732 2.23341 -0.02863 0.00861 0 2.40252 -2.1292 -0 -0 -1.91383 -0.48032 0 0 0 0 0 0.07664 -0.0336 0 0 0 0.41814 0 1.8394 1.014 0.71742 -0.32386
ILE_1276 -6.41074 0.8155 3.93995 -0.45172 0.33182 0.09442 2.32287 -2.48774 -0.02218 -0.13799 -2.8046 -0.04308 0 0 0 0 0 0.04009 0.32558 0.03709 0.37978 0 -0.17059 0 0.73287 1.11298 0.5597 -1.83598
HIS_D_1277 -5.65414 0.54746 3.67885 -0.61294 0.07968 0.5349 0.80565 -2.04925 -0 -0 -0.81353 -0.42437 0 0 0 0 0 0.25113 -0.06501 0.06475 0 2.40786 -0.17469 0 -0.45461 0.19917 0.52081 -1.15829
VAL_1278 -4.97359 0.32728 3.46559 -0.29517 0.21563 0.07298 1.77611 -2.09758 -0.00981 -0.10841 -0.82755 -0.46947 0 0 0 0 0 0.05258 -0.03644 0.00608 0.15366 0 -0.35039 0 1.9342 0.18707 0.32836 -0.64887
SER_1279 -1.52155 0.03198 1.33414 -0.02692 0 0.06232 0.1824 -0.72867 -0 -0 -0.37655 -0.46904 0 0 0 0 0 0.06795 0.00729 0.00311 0.168 0 -0.43991 0.6007 -0.77834 -0.28734 0.20704 -1.96339
GLY_1280 -1.4425 0.10584 1.70752 -0.00092 0 0 0.25019 -0.89995 -0.00981 -0.10841 0.51707 -0.229 0 0 0 0 0 0.03568 -0.17342 0 0 0 -1.53952 0 0.83697 0.02136 0.12281 -0.80607
THR_1281 -1.50478 0.23544 1.56093 -0.18798 0.11129 0.06653 0.51384 -0.81292 -0.00129 -0.02236 -0.18718 -0.41471 0 0 0 0 0 0.00786 0.09891 0.00016 0.05397 0 0.01086 2.29878 -1.0874 0.48661 0.1748 1.40137
ASN_1282 -1.83571 0.09625 1.60569 -0.19839 0.01986 0.32396 0.30355 -0.91711 -0 -0 0.10112 -0.59435 0 0 0 0 0 0.01407 0.0708 0.0242 0 2.44515 -0.57094 0 -0.93687 0.21394 0.25096 0.41619
GLY_1283 -2.34341 0.25046 2.3173 -0.00024 0 0 0.99517 -1.29161 -0.00129 -0.02236 -1.05109 -0.2222 0 0 0 0 0 0.03688 -0.05354 0 0 0 0.44158 0 0.83697 0.07572 0.22824 0.19657
THR_1284 -4.53729 0.40382 3.04913 -0.14708 0.06494 0.11017 1.91504 -1.76871 -0.02218 -0.13799 -0.59958 -1.08528 0 0 0 0 0 0.01336 -0.04561 0.04122 0.09649 0 -0.19309 2.28943 -1.0874 0.3518 0.27253 -1.01629
LYS_1285 -7.64012 0.37715 7.80704 -0.57852 0.22507 0.32295 3.81209 -3.27659 -0.03425 -0.11521 -3.53912 0.16968 0 0 -0.52965 0 0 0.02379 -0.10997 0.31037 2.46365 0 -0.01798 0 -1.5107 0.18266 0.42193 -1.23572
ARG_1286 -9.00699 0.90712 9.94847 -0.64596 0.1361 0.27294 5.43685 -4.23469 -5e-05 -0.0007 -6.01727 0.56279 0 0 -0.75001 -1.22965 0 0.07932 0.01293 0.06589 2.96794 0 -0.14856 0 -1.2888 -0.20536 0.53441 -2.60328
PHE_1287 -8.87365 1.20049 1.34618 -0.73042 0.03195 0.21555 1.48802 -1.88557 -0.00185 -0.0115 -0.9016 -0.5035 0 0 -0.45827 0 0 0.02286 -0.05893 0.01905 0 2.68716 -0.21594 0 1.0402 0.59092 0.80984 -4.18901
ASP_1288 -5.72954 0.55377 6.90185 -0.11929 0.01266 0.34974 3.07055 -2.82946 -0 -0 -5.63335 -0.62761 0 0 -1.12659 -0.57291 0 0.01894 0.18485 0.19501 0 3.80154 -0.60796 0 -2.3716 0.50029 0.89464 -3.13448
ASN_1289 -4.76907 0.53189 5.10113 -0.40521 0.07516 0.88894 2.54474 -2.24643 -0.01075 -0.09974 -2.9256 -0.99442 0 0 -0.74108 -1.11761 0 0.06041 0.01907 0.00021 0 2.77338 -0.72282 0 -0.93687 0.09079 1.39053 -1.49334
PRO_1290 -4.30102 0.74213 2.33069 -0.19425 0.00618 0.142 0.38904 -1.0675 -0.02272 -0.09638 -0.66615 0.0686 0 0 0 0 0 0.01237 0.05881 0.01425 0.44818 0 -0.97388 0 -2.4119 0.04875 1.20495 -4.26785
VAL_1291 -5.07215 0.42714 0.97568 -0.27987 0.1701 0.05782 0.32045 -1.26867 -0 -0 -0.3159 0.02297 0 0 0 0 0 0.00928 -0.04794 0.00022 0.07573 0 -0.4467 0 1.9342 -0.46285 0.36994 -3.53054
LEU_1292 -7.43284 0.75669 2.9799 -0.46844 0.27476 0.09237 2.4398 -2.20749 -0 -0 -2.83671 0.10799 0 0 0 0 0 0.01479 0.0215 0.03926 0.59128 0 -0.25473 0 0.18072 -0.3682 1.0291 -5.04026
PRO_1293 -4.64802 0.72248 2.41592 -0.19117 0.00146 0.137 1.3229 -1.30456 -0 -0 -1.57746 0.05404 0 0 -0.67418 0 0 0.00723 -0.02524 0.01513 0.63339 0 -1.01162 0 -2.4119 -0.40697 1.04252 -5.89907
PHE_1294 -11.3228 0.79551 2.76739 -0.84604 0.03206 0.34997 2.06105 -3.03754 -0 -0 -2.12807 0.05721 0 0 0 0 0 0.00566 -0.04788 0.15675 0 2.72217 0.03273 0 1.0402 -0.06863 0.31351 -7.11679
ASN_1295 -3.61322 0.20661 3.21068 -0.1513 0.01845 0.22674 0.70121 -1.58831 -0.01869 -0.15189 0.28002 -0.62343 0 0 0 0 0 0.01089 -0.15484 0.00192 0 1.53111 0.1272 0 -0.93687 0.88941 0.27967 0.24536
ASP_1296 -2.44109 0.28377 2.22779 -0.12256 0.02902 0.38318 0.72548 -1.10961 -0.03747 -0.24749 -0.61026 -0.19118 0 0 0 0 0 0.03968 -0.03201 0.00032 0 2.42667 -0.38697 0 -2.3716 0.26882 0.22315 -0.94234
GLY_1297 -4.36273 0.3595 3.11171 -0.00084 0 0 1.96759 -1.95057 -0.0451 -0.27429 -2.47873 -0.23982 0 0 0 0 0 0.0579 0.1293 0 0 0 -1.53696 0 0.83697 0.03292 0.28455 -4.10859
VAL_1298 -7.97802 0.93734 1.63516 -0.32262 0.35028 0.07163 2.89317 -2.31115 -0.00347 -0.00999 -2.3825 -0.61383 0 0 0 0 0 0.03064 0.13576 0.00032 1.25631 0 -0.67807 0 1.9342 0.29187 0.6778 -4.08515
TYR_1299 -10.3604 1.0412 4.15277 -0.96274 0.1229 0.28925 2.93467 -3.22049 -0.03236 -0.16146 -2.73427 -0.50038 0 0 0 0 0 0.03633 0.02438 0.40057 0 2.45005 0.01433 0.00017 1.2797 -0.13961 0.72862 -4.63679
PHE_1300 -10.237 1.23554 2.44004 -0.56504 0.18346 0.27994 3.02447 -2.59826 -0.00347 -0.00999 -2.98075 -0.06124 0 0 0 0 0 0.04141 0.39406 0.02825 0 3.8645 -0.25098 0 1.0402 -0.15942 0.98704 -3.34724
ALA_1301 -5.09847 0.35986 2.5095 -0.02184 0 0 2.75232 -2.03853 -0 -0 -3.03873 -0.42855 0 0 0 0 0 0.06188 -0.01367 0 0 0 -0.43415 0 1.8394 -0.10981 0.93884 -2.72195
SER_1302 -4.96819 0.60064 4.26795 -0.02994 0 0.06834 2.80414 -2.26195 -0.00527 -0.03982 -3.00165 -0.06678 0 0 0 0 0 0.11705 -0.00814 0.04669 0.15453 0 -0.44195 0.60001 -0.77834 -0.07386 0.41984 -2.59669
THR_1303 -6.5866 0.49126 2.97141 -0.15226 0.09504 0.12279 2.65019 -2.20253 -0.00028 -0.00409 -2.13502 -1.11253 0 0 0 0 0 0.02683 0.24686 0.11184 1.75834 0 -0.20107 2.28393 -1.0874 -0.067 0.77272 -2.01757
GLU_1304 -8.49801 0.63553 11.3693 -0.5037 0.10147 0.81316 6.66797 -4.83267 -0.01207 -0.09681 -9.67439 -1.28622 0 0 -2.59054 0 0 0.04287 0.04058 0.0049 0 4.96478 -0.03576 0 -2.7348 0.03687 1.21436 -4.37318
LYS_1305 -7.41837 0.71566 7.6814 -0.39712 0.06083 0.23104 2.93548 -3.07178 -0 -0 -2.8783 -0.02118 0 0 -1.01776 0 0 0.06484 0.04397 0.47781 2.26888 0 0.0312 0 -1.5107 0.91433 1.0027 0.11293
SER_1306 -4.33486 0.18862 4.87616 -0.03602 0.04641 0.03045 2.02652 -2.1309 -0.02814 -0.25674 -1.41118 -0.13668 0 0 -1.55597 0 0 0.05356 -0.04002 0.00199 0.69481 0 -0.14169 1.77841 -0.77834 1.17317 0.70386 0.7234
ASN_1307 -4.37577 0.31883 4.90141 -0.18888 0.05034 0.30947 1.86224 -2.15694 -0 -0 -1.53619 -0.96873 0 0 -1.19609 0 0 0.13291 -0.066 0.01301 0 2.07821 -1.04625 0 -0.93687 -0.0923 0.70786 -2.18974
ILE_1308 -8.32206 0.68054 4.53763 -0.6689 0.52851 0.15754 3.50356 -3.02726 -0 -0 -2.44409 0.12639 0 0 -0.38028 0 0 0.03209 -0.04178 0.07025 0.74948 0 -0.44026 0 0.73287 -0.33148 0.59581 -3.94145
ILE_1309 -6.64414 0.65093 2.53206 -0.47182 0.26395 0.10428 1.36251 -2.04508 -0.01316 -0.1002 -1.39933 0.0223 0 0 -1.18354 0 0 0.03975 0.14079 0.11025 0.35635 0 -0.40522 0 0.73287 -0.19732 0.68167 -5.46211
ARG_1310 -9.69354 0.65516 8.60262 -1.05573 0.57761 0.67472 4.68864 -4.00144 -0.01107 -0.03044 -6.57004 0.03781 0 0 -0.97034 -0.90609 0 0.1542 -0.03698 0.72926 2.75035 0 -0.22075 0 -1.2888 -0.1121 1.53603 -4.49093
GLY_1311 -4.2052 0.37557 3.23137 -0.00125 0 0 2.17084 -1.94168 -0 -0 -2.07299 -0.34035 0 0 0 0 0 0.01807 -0.1061 0 0 0 -1.34275 0 0.83697 0.32272 1.3559 -1.69888
TRP_1312 -10.493 0.84583 3.44977 -0.81708 0.02116 0.5728 3.12255 -3.03069 -0 -0 -2.69741 -0.23582 0 0 0 0 0 0.04114 0.01064 0.07143 0 2.54965 -0.12018 0 1.6906 0.32392 0.54322 -4.15151
ILE_1313 -8.51244 1.00559 2.15951 -0.54775 0.31612 0.16078 2.89436 -2.37293 -0 -0 -2.98417 -0.00304 0 0 0 0 0 0.00618 -0.05645 0.12186 3.19846 0 -0.78315 0 0.73287 -0.15104 0.52559 -4.28964
PHE_1314 -10.0896 1.77183 1.12314 -0.66274 0.06037 0.37754 2.48534 -2.05845 -0 -0 -3.44921 0.18772 0 0 0 0 0 0.04241 -0.01604 0.08413 0 2.00285 -0.09498 0 1.0402 -0.33881 0.61093 -6.9234
GLY_1315 -4.63491 0.2109 4.14619 -0.00122 0 0 2.7776 -2.33325 -0 -0 -3.46136 -0.32808 0 0 0 0 0 0.05525 -0.02646 0 0 0 -1.52591 0 0.83697 0.43014 0.43676 -3.41737
THR_1316 -4.91608 0.46462 4.138 -0.09795 0.04214 0.04171 2.23609 -2.23775 -0.03203 -0.19538 -1.55094 -1.32733 0 0 -1.36555 0 0 0.10725 0.01503 0.00201 0.70393 0 -0.4939 2.28345 -1.0874 1.29095 0.24937 -1.72976
THR_1317 -4.08475 0.32441 4.00843 -0.11986 0.06122 0.06166 1.40415 -1.80124 -0.01614 -0.08529 -0.23858 -1.21935 0 0 -0.13848 0 0 0.09358 -0.02132 0.00011 0.18099 0 -0.0442 2.27846 -1.0874 0.59518 0.33888 0.49045
LEU_1318 -6.92358 0.62966 2.54799 -0.48676 0.14828 0.14123 0.85005 -2.11327 -0.03458 -0.19143 0.51817 -0.0961 0 0 0 0 0 0.18972 -0.09204 0.07746 0.36356 0 0.61405 0 0.18072 0.01588 0.35485 -3.30612
ASP_1319 -3.8603 0.46718 5.67537 -0.10684 0.00577 0.31254 2.59298 -2.44823 -0 -0 -2.11523 -1.36528 0 0 -0.83636 0 0 0.72976 0.16708 0.03592 0 2.23959 -0.16353 0 -2.3716 0.24995 0.55981 -0.23141
SER_1320 -3.16629 0.22073 3.85723 -0.03215 0.00207 0.0549 1.17714 -1.72461 -0 -0 -1.1145 -0.88433 0 0 -0.83636 0 0 0.10582 -0.10249 0.0168 0.14714 0 -0.36646 0.60105 -0.77834 -0.16726 0.55415 -2.43577
LYS_1321 -2.80905 0.35833 2.80144 -0.31105 0.02643 0.14815 0.86186 -1.22733 -0 -0 -0.14091 -0.03579 0 0 0 0 0 0.04968 -0.07618 0.00289 1.72199 0 -0.06869 0 -1.5107 -0.51744 0.41423 -0.31215
THR_1322 -3.80168 0.22729 4.33648 -0.11301 0.06346 0.08377 1.88286 -2.05961 -0.04672 -0.2949 -0.69901 -0.46387 0 0 0 0 0 0.05422 0.05053 0.05606 0.1099 0 -0.37351 2.28017 -1.0874 -0.54497 0.36282 0.02288
GLN_1323 -6.67869 0.56287 3.74187 -0.24041 0.02462 0.16507 1.44784 -2.13854 -0.01398 -0.12183 -2.23212 -0.3431 0 0 -0.43101 0 0 0.06951 0.01569 0.14979 0 3.06677 0.00878 0 -0.18838 -0.4559 0.40019 -3.19096
SER_1324 -4.80859 0.56815 4.46181 -0.02298 0 0.05535 2.73001 -2.36401 -0.05419 -0.4661 -2.23507 -0.31287 0 0 0 0 0 0.06141 0.14584 0.01467 0.1494 0 -0.44577 0.60234 -0.77834 -0.30931 0.40338 -2.60486
LEU_1325 -8.43413 1.47382 1.87703 -0.65555 0.29258 0.1877 2.53379 -2.28493 -0.00671 -0.02422 -2.65807 0.27087 0 0 0 0 0 0.02316 0.08952 0.26335 0.63691 0 -0.3581 0 0.18072 -0.13249 0.76382 -5.96095
LEU_1326 -8.44035 1.7822 3.21847 -0.66768 0.31311 0.19613 2.88803 -2.54611 -0.01116 -0.03516 -2.55455 0.27022 0 0 0 0 0 0.01335 0.35774 0.04185 0.73158 0 -0.2522 0 0.18072 0.01069 1.13947 -3.36364
ILE_1327 -6.38989 0.78524 2.22715 -0.47177 0.36935 0.10809 2.22189 -1.94145 -0.00671 -0.02422 -2.54382 -0.11465 0 0 0 0 0 0.02148 -0.03397 0.05554 0.27204 0 -0.58672 0 0.73287 -0.03183 0.7998 -4.55159
VAL_1328 -7.25406 1.10449 2.39503 -0.28331 0.28699 0.06309 2.42362 -2.43187 -0 -0 -2.64 -0.33204 0 0 0 0 0 0.02614 0.13407 0.01994 0.27088 0 -0.69353 0 1.9342 -0.23662 0.581 -4.63199
ASN_1329 -5.68801 0.55977 3.39664 -0.29079 0.05768 0.50934 2.35798 -2.22633 -0.00275 -0.04804 -2.23026 -0.80296 0 0 -0.57294 0 0 0.03596 -0.03234 0.0827 0 1.79047 -0.57976 0 -0.93687 -0.23175 0.57007 -4.28218
ASN_1330 -7.0821 0.62801 5.57957 -0.16789 0.00513 0.2318 2.39099 -3.26917 -0 -0 -2.6671 -0.33985 0 0 0 0 0 0.02106 -0.01352 0.05445 0 2.22759 -0.01412 0 -0.93687 -0.02268 0.70116 -2.67353
ALA_1331 -4.3929 0.72588 2.52467 -0.03436 0.07066 0 1.19561 -1.77211 -0.01868 -0.08057 -1.61883 0.09806 0 0 -0.87766 0 0 1.08132 0.00919 0 0 0 -0.41293 0 1.8394 -0.25367 34.7928 32.8759
THR_1332 -4.27261 0.60898 3.23002 -0.12249 0.07193 0.07357 1.94121 -1.95058 -0.00761 -0.05013 -1.45036 -1.13456 0 0 0 0 0 0.37128 0.01044 0.00098 0.0642 0 -0.5442 2.32155 -1.0874 -0.47983 34.4926 32.087
ASN_1333 -6.54285 0.4196 4.92921 -0.36199 0.01322 0.68597 2.35555 -2.79212 -0.01564 -0.12162 -1.13461 -0.57395 0 0 0 0 0 0.06731 0.01528 0.00022 0 2.08727 0.27067 0 -0.93687 -0.04987 0.29994 -1.3853
VAL_1334 -5.87667 0.50026 3.0872 -0.26948 0.16049 0.05406 2.47587 -2.2724 -0.01645 -0.06412 -2.17134 -0.13107 0 0 -0.87465 0 0 0.00817 -0.02556 0.10261 0.22538 0 -0.64685 0 1.9342 -0.07084 0.30104 -3.57016
VAL_1335 -7.06466 0.59206 3.1455 -0.38485 0.37361 0.0957 2.86063 -2.4954 -0.00332 -0.00956 -2.80132 -0.11692 0 0 0 0 0 0.00884 -0.0476 0.00055 0.8476 0 -0.7996 0 1.9342 -0.39899 0.36036 -3.90316
ILE_1336 -7.39814 1.03324 2.03409 -0.48173 0.36478 0.10769 2.66278 -2.0118 -0.01645 -0.06412 -2.65254 -0.09713 0 0 0 0 0 0.02336 0.09111 0.01721 0.33585 0 -0.76433 0 0.73287 -0.40178 0.66257 -5.82247
LYS_1337 -8.92696 1.09665 6.29899 -0.64796 0.31792 0.55044 3.3035 -3.14203 -0.00411 -0.01435 -2.75623 -0.03335 0 0 0 0 0 0.06924 -0.01827 0.43165 3.10557 0 -0.00158 0 -1.5107 -0.09429 0.82969 -1.14618
VAL_1338 -8.54034 0.96262 2.52087 -0.28849 0.23321 0.06661 2.68654 -2.5262 -0 -0 -2.53742 -0.42831 0 0 0 0 0 0.07419 0.00639 0.00648 0.17308 0 -0.68061 0 1.9342 -0.04145 0.56984 -5.8088
CYS:disulfide_1339 -8.08793 0.69741 4.65798 -0.03155 0 0.01396 2.48696 -2.76448 -0.0083 -0.03279 -2.6342 -0.20903 0 0 0 0 -0.60228 0.0681 0.41687 0.08905 1.05775 0 -0.37077 0 3.6196 -0.21863 0.59175 -1.26054
GLU_1340 -6.72068 0.39341 6.99527 -0.22263 0.02562 0.33391 2.74384 -3.04186 -0.01939 -0.07244 -2.77642 -0.57185 0 0 0 -0.53084 0 0.5065 0.04287 0.03097 0 3.55965 0.25161 0 -2.7348 0.0672 0.827 -0.91308
PHE_1341 -10.7952 2.09029 2.9857 -0.56541 0.03028 0.22141 1.90029 -2.8135 -0.0309 -0.18971 -1.61594 0.10311 0 0 0 0 0 0.19581 0.21068 0.32919 0 2.54523 -0.12393 0 1.0402 0.02891 2.17092 -2.28261
GLN_1342 -4.91071 0.39423 4.69476 -0.30404 0.04383 0.25843 1.91035 -2.15374 -0.02669 -0.15441 -2.64519 -0.58869 0 0 0 0 0 0.12875 0.00609 0.12022 0 3.08395 -0.04926 0 -0.18838 0.10233 2.02675 1.74857
PHE_1343 -8.86826 1.68399 2.20591 -0.69565 0.11718 0.03912 2.1867 -2.10879 -0.01945 -0.15537 -1.2171 -0.16804 0 0 0 0 0 0.0681 0.01509 0.01497 0 3.17129 0.08201 0 1.0402 -0.0454 1.02298 -1.63052
CYS:disulfide_1344 -6.13037 0.70044 3.96349 -0.06357 0.00031 0.04465 1.90284 -2.11817 -0.01801 -0.13934 -0.44049 -0.32573 0 0 0 0 -0.50073 0.06526 -0.04016 0.00028 0.92514 0 0.23333 0 3.6196 -0.57695 0.88361 1.98544
ASN_1345 -1.85807 0.12291 1.42656 -0.18156 0.03177 0.27911 0.31365 -0.68444 -0 -0 0.05749 -0.32856 0 0 0 0 0 0.03257 -0.07471 0.0002 0 1.52636 0.01577 0 -0.93687 -0.39648 0.30338 -0.35093
ASP_1346 -6.14137 0.8268 7.66013 -0.25837 0.06204 0.86192 3.63518 -3.23995 -0.03871 -0.25118 -3.67073 -0.52754 0 0 -0.69169 -0.57843 0 0.02688 0.05111 7e-05 0 2.14993 -0.51309 0 -2.3716 -0.00949 0.72168 -2.29641
PRO_1347 -7.08041 0.89358 2.56173 -0.20476 0.02 0.1515 0.96888 -1.33022 -0.01647 -0.10002 -1.43695 -0.08246 0 0 -0.36192 0 0 0.03194 0.12175 0.00858 0.39223 0 -0.69018 0 -2.4119 -0.06803 0.88862 -7.74453
PHE_1348 -9.83073 1.22182 3.56084 -1.01864 0.13787 0.61634 2.80582 -2.77339 -0 -0 -3.95005 -0.07597 0 0 0 0 0 0.01024 0.14119 0.00896 0 1.54069 -0.3328 0 1.0402 -0.05626 0.57114 -6.38272
LEU_1349 -8.18024 0.88103 2.38818 -0.46995 0.19537 0.08697 2.45305 -2.36918 -0 -0 -2.57702 0.16866 0 0 0 0 0 0.01528 -0.00027 0.08346 0.50615 0 -0.15158 0 0.18072 0.1006 0.64045 -6.04833
GLY_1350 -4.02643 0.24553 3.99843 -0.00068 0 0 2.82993 -2.07865 -0 -0 -3.45113 -0.31931 0 0 0 0 0 0.01419 -0.05213 0 0 0 0.65149 0 0.83697 0.81465 0.83799 0.30084
VAL_1351 -7.16166 0.70241 3.13452 -0.27657 0.18231 0.05851 2.69783 -2.51253 -0.01084 -0.03793 -2.82244 -0.20073 0 0 0 0 0 0.04855 -0.06957 0.00017 0.33227 0 -0.80626 0 1.9342 0.56553 0.63755 -3.60467
TYR_1352 -7.28276 0.45469 4.94873 -0.82419 0.05629 0.126 2.55248 -2.9725 -0.01255 -0.1351 -2.46993 -0.42945 0 0 0 0 0 0.02046 0.02262 0.00119 0 2.49975 -0.05732 0.00102 1.2797 -0.28792 0.2469 -2.26189
TYR_1353 -8.89737 0.66469 4.28943 -0.82892 0.11202 0.16306 2.26935 -2.99153 -0.05293 -0.3517 -1.90553 -0.3345 0 0 0 0 0 0.0207 -0.06864 0.02353 0 2.96762 0.02515 0.00135 1.2797 -0.11004 0.18728 -3.5373
HIS_1354 -6.33639 0.16551 4.83472 -0.411 0.01751 0.41923 1.73148 -2.52135 -0.03635 -0.23516 -0.41089 -0.38439 0 0 0 0 0 0.07515 -0.00076 0.18711 0 2.07913 -0.07169 0 -0.45461 -0.24739 0.24126 -1.35888
LYS_1355 -3.67876 0.32903 2.27787 -0.44649 0.09818 0.27901 0.73929 -1.12785 -0.03052 -0.22002 0.96712 -0.19925 0 0 0 0 0 0.04552 -0.02684 0.03702 2.45553 0 -0.14347 0 -1.5107 -0.23676 0.26021 -0.13186
ASN_1356 -1.98804 0.05585 1.97344 -0.3752 0.10359 0.73513 0.40583 -0.92095 -0 -0 0.0319 -1.86112 0 0 0 0 0 0.0226 -0.06116 0.12469 0 2.50298 -0.65563 0 -0.93687 -0.33854 0.29404 -0.88745
ASN_1357 -4.14582 0.24011 4.52791 -0.15623 0.00588 0.20432 1.94702 -2.08168 -0 -0 0.16662 -0.91156 0 0 -1.08271 0 0 0.50875 -0.01777 0.00061 0 1.95816 -0.22904 0 -0.93687 -0.30101 0.41723 0.1139
LYS_1358 -2.66927 0.31953 2.18494 -0.52303 0.17625 0.35119 0.92951 -1.10582 -0.02801 -0.14358 -1.02024 -0.21026 0 0 -1.08271 0 0 0.1233 -0.0211 0.01285 1.80927 0 0.18777 0 -1.5107 0.13998 0.33544 -1.74468
SER_1359 -3.92532 0.16408 3.55986 -0.02994 0 0.06823 1.62607 -1.83763 -0 -0 -1.52455 -0.47737 0 0 0 0 0 0.03015 -0.00472 0.00013 0.52872 0 -0.12906 0.60634 -0.77834 0.1518 0.38296 -1.58859
TRP_1360 -9.60204 1.12527 2.38455 -0.85509 0.10246 0.59108 1.28215 -2.26347 -0 -0 -0.75843 -0.31745 0 0 0 0 0 0.00921 -0.01166 0.16244 0 2.41435 -0.04861 0 1.6906 0.13387 0.59396 -3.36679
MET_1361 -5.06083 0.41959 3.92588 -0.58877 0.28182 0.12117 2.37054 -2.09314 -0.01563 -0.16483 -2.3961 -0.28489 0 0 0 0 0 0.02865 0.08335 0.11372 2.20942 0 -0.13128 0 0.60916 0.15161 0.5216 0.10102
GLU_1362 -6.71342 0.72388 5.94341 -0.24948 0.0432 0.37655 2.86476 -2.89536 -0.00275 -0.04804 -4.75281 -0.45795 0 0 -0.87766 -0.90609 0 0.08629 -0.03925 0.29358 0 3.43801 0.03532 0 -2.7348 -0.05047 0.6774 -5.24567
SER_1363 -2.37171 0.13609 2.26215 -0.02867 0.0005 0.05019 0.74851 -1.11484 -0.03194 -0.22016 -0.18703 -0.71735 0 0 0 0 0 0.08447 0.05808 0.00309 0.25146 0 -0.24761 0.61895 -0.77834 0.51183 0.6347 -0.33765
GLU_1364 -6.44066 0.60688 6.98451 -0.293 0.04397 0.39248 3.79886 -3.08022 -0 -0 -4.85219 -0.32443 0 0 0 -2.55855 0 0.09166 -0.07008 0.07324 0 3.06335 0.3343 0 -2.7348 0.77688 0.5452 -3.64261
PHE_1365 -6.71955 0.67525 2.17051 -0.61931 0.11948 0.38875 0.62383 -1.80638 -0.03775 -0.22601 -0.36977 -0.03549 0 0 0 0 0 0.07571 -0.05487 0.05439 0 2.27761 -0.28854 0 1.0402 0.71598 0.68304 -1.33292
ARG_1366 -8.4784 0.36248 6.75697 -0.57684 0.07242 0.36917 3.28375 -3.04172 -0.0228 -0.15715 -3.27972 -0.24531 0 0 -0.39261 -0.80512 0 0.21533 0.02969 0.32429 2.62851 0 -0.23568 0 -1.2888 1.36395 0.64581 -2.4718
VAL_1367 -8.3191 1.27463 0.84954 -0.29087 0.20167 0.06733 1.70944 -2.01476 -0.04101 -0.20338 -0.43124 -0.63724 0 0 0 0 0 0.0922 0.01195 0.36503 0.36203 0 -0.42014 0 1.9342 0.96208 0.76311 -3.76452
TYR_1368 -11.5802 3.54764 1.99711 -0.76191 0.11611 0.41708 2.31857 -2.62598 -0.04816 -0.32391 0.86039 -0.18501 0 0 0 0 0 0.11668 0.00385 0.00017 0 1.86907 -0.32632 0.03915 1.2797 -0.02644 1.38506 -1.92738
SER_1369 -3.66812 0.37454 3.69062 -0.03248 0.02444 0.02864 1.68298 -1.86023 -0.01938 -0.14149 -2.44846 0.02178 0 0 -0.48962 0 0 0.46938 -0.00309 0.00853 0.62477 0 -0.01101 1.83514 -0.77834 -0.10135 1.29152 0.49878
SER_1370 -4.0797 0.6816 3.55738 -0.02693 5e-05 0.04534 1.61422 -1.83297 -0.00828 -0.04209 -1.06918 -1.05791 0 0 0 0 0 0.38274 0.11992 4e-05 0.43953 0 -0.38862 0.61219 -0.77834 0.51794 0.5776 -0.73546
ALA_1371 -3.70852 0.61251 -0.1484 -0.02431 0.00048 0 0.42843 -0.86388 -0 -0 -0.67119 -0.4469 0 0 0 0 0 0.14307 -0.03625 0 0 0 -0.17111 0 1.8394 0.66347 0.44562 -1.93758
ASN_1372 -4.02799 0.40577 4.38485 -0.15575 0.00942 0.20643 2.14296 -2.1126 -0.00592 -0.07 -2.07531 -0.85265 0 0 -0.96083 0 0 0.49435 -0.01569 0.00034 0 1.82668 -0.17449 0 -0.93687 0.23534 0.35386 -1.3281
ASN_1373 -4.08968 0.32497 4.19531 -0.19225 0.04005 0.31626 1.8697 -1.92398 -0 -0 -2.53031 -1.06047 0 0 -1.39184 -0.53084 0 0.25776 -0.04339 0.0001 0 1.96071 -1.04702 0 -0.93687 -0.42427 0.3435 -4.86258
CYS:disulfide_1374 -4.2367 0.44102 2.34736 -0.03904 0 0.01427 0.43365 -1.40346 -0.01096 -0.11069 -0.50825 -0.19554 0 0 0 0 -0.60228 0.0742 0.1507 0.00677 0.18888 0 0.03936 0 3.6196 -0.58576 0.54988 0.17299
THR_1375 -5.095 0.54396 3.58053 -0.19441 0.13889 0.06603 2.38885 -2.11745 -0.00503 -0.04068 -2.40358 -1.03049 0 0 -0.21031 0 0 0.56004 -0.02942 0.02647 0.55402 0 -0.23375 2.2915 -1.0874 0.08538 0.57727 -1.63459
PHE_1376 -9.18238 1.42262 2.48277 -0.66664 0.1563 0.40637 2.31477 -2.19225 -0.00204 -0.00558 -0.02388 -0.1935 0 0 -0.21031 0 0 0.54917 0.02439 0.02883 0 2.48091 0.34406 0 1.0402 0.57815 0.58123 -0.06681
GLU_1377 -4.53768 0.32252 2.88044 -0.21578 0.02534 0.33651 0.47031 -1.54509 -0 -0 -0.41914 -0.44491 0 0 0 0 0 0.072 -0.04853 0.01947 0 3.9805 0.18665 0 -2.7348 0.38609 0.35309 -0.91301
TYR_1378 -7.35335 0.65863 3.7491 -0.64307 0.04703 0.40003 2.63872 -2.46209 -0.00204 -0.00558 -2.49465 -0.18736 0 0 0 0 0 0.05281 0.01889 0.67739 0 1.94216 -0.18088 0.00324 1.2797 -0.04522 0.35135 -1.55518
VAL_1379 -5.02101 1.1277 0.60368 -0.25511 0.16312 0.05029 0.68103 -1.31018 -0 -0 -0.60556 -0.22459 0 0 0 0 0 0.01277 -0.05524 0.08811 0.40046 0 -0.62634 0 1.9342 -0.18874 0.45364 -2.77179
SER_1380 -4.06303 0.37098 3.88018 -0.03804 0.00737 0.07416 2.66002 -1.81207 -0 -0 -3.44898 -0.24708 0 0 -1.43335 0 0 0.02692 0.05933 0.17264 0.11418 0 -0.53807 1.7497 -0.77834 -0.26183 0.7218 -2.78351
GLN_1381 -2.27541 0.38255 2.26738 -0.64054 0.24151 1.10158 1.00225 -1.02153 -0 -0 -1.5476 -1.88205 0 0 -0.5587 0 0 0.00867 0.05653 0.00258 0 4.14516 0.17475 0 -0.18838 -0.35416 1.33348 2.24808
PRO_1382 -2.49572 0.63635 1.05193 -0.11851 0.00242 0.08723 0.47457 -0.53303 -0 -0 -0.60974 0.25656 0 0 0 0 0 0.01921 -0.05144 0.02315 0.19137 0 -1.04908 0 -2.4119 -0.63431 1.12996 -4.03099
PHE_1383 -6.99601 0.84873 2.84333 -1.06956 0.12922 0.57654 1.9603 -2.33956 -0.00654 -0.02015 -1.83895 -0.19749 0 0 0 0 0 0.01164 0.00152 0.07101 0 1.49043 -0.53691 0 1.0402 -0.50602 0.45441 -4.08386
LEU_1384 -1.88354 0.14646 0.82002 -0.47935 0.22834 0.10879 0.0619 -0.65094 -0 -0 0.08406 0.02344 0 0 0 0 0 0.05356 -0.06129 0.02631 1.04346 0 -0.30073 0 0.18072 -0.03273 0.24777 -0.38376
MET_1385 -7.66642 0.75331 2.55785 -0.34282 0.06949 0.08775 0.17185 -1.75309 -0.00654 -0.02015 -0.03084 0.19647 0 0 0 0 0 0.01047 0.01751 0.05655 1.32045 0 -0.03352 0 0.60916 -0.1581 0.20705 -3.95359
ASP_1386 -2.90858 0.19922 4.25906 -0.22974 0.11977 0.7363 2.02915 -1.77498 -0.02626 -0.14842 -1.19571 -1.43687 0 0 -1.42442 0 0 0.3204 -0.05816 0.02098 0 1.91669 -0.81513 0 -2.3716 -0.40451 0.23881 -2.95401
LEU_1387 -7.22078 0.55819 2.31424 -0.55073 0.30159 0.16548 0.98551 -1.97549 -0 -0 -0.58485 0.10622 0 0 0 0 0 0.18037 -0.06988 0.02264 0.11964 0 -0.13287 0 0.18072 -0.48122 0.3121 -5.76913
GLU_1388 -5.48011 0.58437 6.04551 -0.30486 0.06459 0.34747 2.2039 -2.46847 -0.01853 -0.10954 -3.2546 -0.28618 0 0 -0.62573 -0.32056 0 0.06561 0.03637 0.24436 0 3.27705 -0.00947 0 -2.7348 -0.5504 0.37825 -2.9158
GLY_1389 -2.46646 0.14576 2.43498 -0.00035 0 0 0.85237 -1.11392 -0.01558 -0.08689 -0.23653 -0.2649 0 0 0 0 0 0.0257 0.00607 0 0 0 0.539 0 0.83697 -0.06988 0.28769 0.87404
LYS_1390 -4.60808 0.16142 5.98081 -0.46368 0.13144 0.24872 1.74632 -2.16485 -0.02626 -0.14842 -3.40202 -0.00606 0 0 -0.77865 -0.32056 0 0.03932 0.02039 0.01997 1.79587 0 0.00683 0 -1.5107 0.1239 0.36315 -2.79114
GLN_1391 -1.43653 0.04288 1.64349 -0.62107 0.1001 0.62411 0.20748 -0.74422 -0.00696 -0.06897 -0.04903 -0.62099 0 0 0 0 0 0.00953 -0.01562 0.01095 0 2.01482 -0.06952 0 -0.18838 -0.09926 0.31366 1.04646
GLY_1392 -1.44861 0.22965 2.44842 -0.00045 0 0 1.08082 -1.04988 -0 -0 -2.25895 -0.23945 0 0 -0.0013 0 0 0.011 -0.04708 0 0 0 -1.53626 0 0.83697 0.26089 0.11047 -1.60376
ASN_1393 -4.31254 0.23161 3.72462 -0.16515 0.01467 0.23085 1.0208 -1.86849 -0.00696 -0.06897 -1.05922 -0.03918 0 0 0 -0.87347 0 0.01029 -0.02275 0.03151 0 1.56791 -0.22205 0 -0.93687 0.22976 0.17871 -2.33492
PHE_1394 -10.4863 0.91371 5.40712 -0.59792 0.07211 0.27229 2.41915 -3.32172 -0 -0 -2.57434 0.23333 0 0 0 0 0 0.02095 0.19802 0.01581 0 2.37068 -0.14507 0 1.0402 -0.27979 0.36444 -4.07734
LYS_1395 -4.70946 0.45239 4.56807 -0.31893 0.05403 0.17548 1.81634 -2.18368 -0.00717 -0.0273 -1.88008 -0.22464 0 0 0 0 0 0.01147 -0.0413 0.00339 1.83499 0 -0.21613 0 -1.5107 -0.1836 0.42599 -1.96083
ASN_1396 -5.66871 0.20054 5.36727 -0.19475 0.00948 0.30301 3.04207 -2.67784 -0.00358 -0.01016 -2.5981 -0.7061 0 0 0 -1.13248 0 0.01124 0.07442 0.0071 0 2.58452 -0.00453 0 -0.93687 0.17426 0.32931 -1.82989
LEU_1397 -7.32504 1.00555 3.94125 -0.57928 0.15159 0.14742 2.54815 -2.52013 -0.00717 -0.0273 -2.70285 0.23603 0 0 0 0 0 0.03596 -0.02355 0.0123 0.59934 0 -0.36411 0 0.18072 0.12395 0.39505 -4.17211
ARG_1398 -6.2043 0.31033 5.89869 -0.63069 0.08317 0.42556 3.3711 -2.74621 -0.00994 -0.05338 -3.52167 0.16337 0 0 -0.76708 0 0 0.05219 0.00723 0.01633 2.33662 0 -0.03361 0 -1.2888 -0.0651 0.44975 -2.20642
GLU_1399 -7.34624 0.77731 6.45456 -0.23605 0.02343 0.25014 3.59503 -3.14017 -0.02944 -0.14974 -5.3866 -0.19991 0 0 -0.67218 0 0 0.06154 0.02027 0.05304 0 3.57104 -0.04323 0 -2.7348 0.05569 0.35919 -4.71711
PHE_1400 -7.79431 0.63618 3.45328 -0.60365 0.05909 0.35414 2.8109 -2.46238 -0 -0 -2.6528 0.09929 0 0 0 0 0 0.00758 0.1332 0.20889 0 1.91633 -0.21282 0 1.0402 -0.03607 0.36615 -2.67681
VAL_1401 -6.48132 0.81789 2.43432 -0.26536 0.13745 0.05605 2.74814 -2.09363 -0.01407 -0.05289 -2.32442 -0.31468 0 0 0 0 0 0.06438 -0.0864 0.09027 0.22333 0 -0.70776 0 1.9342 -0.31882 0.47293 -3.68039
PHE_1402 -10.2066 2.10842 1.23852 -0.81721 0.28402 0.11869 2.32346 -2.34632 -0 -0 -3.26302 -0.0945 0 0 0 0 0 0.08745 -0.0468 0.09051 0 3.38976 -0.13784 0 1.0402 -0.09516 0.9917 -5.3347
LYS_1403 -8.4229 1.25266 8.91817 -0.37568 0.10725 0.2129 5.18146 -3.95474 -0.01417 -0.05305 -6.35263 -0.18593 0 0 -0.7318 -0.20842 0 0.04436 0.01339 0.28737 2.15471 0 0.11396 0 -1.5107 0.02627 1.37469 -2.12285
ASN_1404 -5.1023 0.50819 3.56456 -0.30317 0.07035 0.5344 1.5724 -1.95135 -0.01811 -0.13348 -0.76099 -0.79621 0 0 -0.70861 0 0 0.00633 -0.01137 0.01414 0 1.89038 -0.36395 0 -0.93687 0.06307 0.84359 -2.01901
ILE_1405 -4.89982 0.45682 4.20659 -0.47482 0.38096 0.10982 1.95522 -2.06726 -0 -0 -1.80213 -0.16434 0 0 0 0 0 0.00488 0.00334 0.0148 0.26187 0 -0.59051 0 0.73287 0.02559 0.41721 -1.42891
ASP_1406 -4.505 0.31861 3.63874 -0.12922 0.03991 0.41598 0.91454 -1.67357 -0.01069 -0.04706 -0.86811 -0.97042 0 0 0 0 0 0.01805 -0.06419 0.01008 0 2.61002 -0.5843 0 -2.3716 -0.31448 0.31052 -3.26219
GLY_1407 -3.64932 0.31318 3.4272 -5e-05 0 0 0.90836 -1.92415 -0.00467 -0.02544 -0.14243 -0.38389 0 0 0 0 0 0.01205 -0.13767 0 0 0 -1.46703 0 0.83697 -0.76255 0.24547 -2.75399
TYR_1408 -7.9316 0.70705 6.32307 -0.58927 0.05646 0.29844 3.85265 -3.38657 -0.00422 -0.02687 -3.27825 -0.1558 0 0 0 -0.51145 0 0.03674 -0.01573 4e-05 0 2.01972 -0.18017 0.02212 1.2797 -0.65794 0.23016 -1.91169
PHE_1409 -11.3007 2.6012 3.43212 -0.58599 0.33572 0.27571 3.74855 -2.99001 -0.03368 -0.1367 -2.54178 -0.29366 0 0 0 0 0 0.12422 -0.00489 0.11859 0 4.07955 -0.26402 0 1.0402 0.04537 0.68816 -1.662
LYS_1410 -6.17031 0.46149 6.65903 -0.35666 0.06035 0.20735 3.37235 -2.79506 -0.04339 -0.15411 -5.81579 0.03677 0 0 0 -0.56448 0 0.08475 -0.08372 0.16913 2.92972 0 0.33906 0 -1.5107 0.24515 0.8788 -2.05025
ILE_1411 -7.06845 0.84021 2.88489 -0.46242 0.29658 0.10511 2.56547 -2.26996 -0.00313 -0.02046 -1.48744 -0.14618 0 0 0 0 0 0.0209 -0.03689 0.05956 0.29402 0 -0.69666 0 0.73287 -0.06916 0.55286 -3.90829
TYR_1412 -11.0297 1.58112 3.99811 -0.56793 0.04886 0.23568 3.31763 -2.98686 -0.01367 -0.04877 -4.05745 -0.11878 0 0 -0.57607 0 0 0.00555 0.00685 0.39435 0 2.03905 -0.36537 0.07135 1.2797 -0.24023 0.84038 -6.18614
SER_1413 -5.10586 0.52044 3.97669 -0.03027 0 0.07195 2.07811 -2.0416 -0.00166 -0.02668 -2.59964 -0.19558 0 0 0 0 0 0.00359 0.02506 0.05708 0.09244 0 -0.49065 0.60083 -0.77834 -0.23703 0.97898 -3.10215
LYS_1414 -5.57247 0.58943 5.03121 -0.50329 0.14492 0.16568 2.32063 -2.10659 -0.03876 -0.15346 -2.08966 0.26232 0 0 0 0 0 0.01523 -0.00047 0.09377 2.36437 0 -0.10037 0 -1.5107 -0.01036 0.55518 -0.54336
HIS_1415 -4.10564 0.37462 2.8871 -0.53791 0.05017 0.41753 1.05369 -1.47907 -0 -0 -1.33913 -0.49754 0 0 0 -1.13248 0 0.03519 -0.03449 0.01193 0 2.68029 -0.2551 0 -0.45461 0.3374 0.31217 -1.67588
THR_1416 -4.42691 0.59406 4.23034 -0.11986 0.07022 0.08799 2.21048 -2.02704 -0 -0 -2.19707 -0.58268 0 0 0 0 0 0.09723 0.05272 0.00014 0.31922 0 -0.24206 2.29172 -1.0874 0.04077 0.82692 0.13878
PRO_1417 -1.97786 0.37474 1.08216 -0.19736 0.00701 0.14535 0.29251 -0.56059 -0 -0 -0.58748 -0.04834 0 0 0 0 0 0.03541 -0.01396 0.00035 0.44403 0 -0.53929 0 -2.4119 -0.20921 0.84812 -3.31632
ILE_1418 -8.6863 1.82447 2.95695 -0.52811 0.26783 0.11912 1.1024 -2.42863 -0 -0 -0.38426 -0.09658 0 0 0 0 0 0.07483 0.18053 0.35936 0.46844 0 0.12998 0 0.73287 -0.00018 1.14564 -2.76165
ASN_1419 -2.60587 0.1478 2.11243 -0.32374 0.0544 0.63777 0.8469 -1.09841 -0 -0 -0.3461 -0.77643 0 0 0 -0.87347 0 0.22267 0.11854 0.0131 0 1.90031 -0.76517 0 -0.93687 0.62441 1.16048 0.11275
LEU_1420 -7.62968 1.58946 3.10255 -0.49908 0.17016 0.10488 2.2776 -2.12787 -0 -0 -1.87761 0.09215 0 0 0 0 0 0.18011 0.03983 0.1745 0.57857 0 -0.27903 0 0.18072 0.44941 1.02069 -2.45264
VAL_1421 -2.43052 0.20449 1.07059 -0.29616 0.20353 0.0662 0.08253 -0.77032 -0 -0 0.60234 -0.32096 0 0 0 0 0 0.08734 0.09664 3e-05 0.15695 0 -0.53051 0 1.9342 -0.04916 0.98907 1.09629
ARG_1422 -1.82263 0.13413 1.38639 -0.60232 0.11191 0.41058 0.29324 -0.64131 -0.00042 -0.00216 0.70911 0.34327 0 0 0 0 0 0.04996 -0.06523 0.00082 2.3884 0 -0.17351 0 -1.2888 0.32757 0.87671 2.4357
ASP_1423 -3.53876 0.35433 4.302 -0.10779 0.01179 0.3217 2.42023 -1.8363 -0.00015 -0.00221 -3.48414 -1.421 0 0 -0.77877 -0.66153 0 0.11683 -0.0034 0.00357 0 2.28019 -0.16488 0 -2.3716 0.30175 0.78599 -3.47213
LEU_1424 -6.83633 1.09682 1.59845 -0.44917 0.23727 0.07401 0.87775 -1.67074 -0 -0 -1.58867 0.28088 0 0 -0.77877 0 0 0.2667 0.05969 0.11992 0.52445 0 -0.23971 0 0.18072 -0.17595 0.82351 -5.59917
PRO_1425 -4.08559 0.82745 1.90182 -0.20382 0.01025 0.14939 0.62265 -0.8859 -0.00335 -0.0498 -1.17742 -0.02765 0 0 -0.24064 0 0 0.10014 0.14906 0.02174 0.36797 0 -0.73454 0 -2.4119 -0.37209 1.01187 -5.03036
GLN_1426 -2.95066 0.17818 1.17143 -0.321 0.04986 0.16974 0.09691 -0.70602 -0 -0 0.01432 -0.03161 0 0 0 0 0 0.08303 -0.03149 0.04153 0 3.0457 -0.00776 0 -0.18838 -0.30241 0.38325 0.69462
GLY_1427 -1.4725 0.09863 1.99386 -0.00177 0 0 0.49708 -0.87362 -0.04364 -0.24383 -0.67644 -0.36945 0 0 -0.14722 0 0 0.01168 -0.13184 0 0 0 -1.53847 0 0.83697 0.14731 0.1291 -1.78415
PHE_1428 -7.08083 0.72285 1.16943 -0.81388 0.12155 0.04127 0.38166 -1.85039 -0 -0 -0.25038 -0.57842 0 0 0 0 0 0.15792 0.09985 0.04498 0 2.73554 -0.1093 0 1.0402 0.22775 0.26572 -3.67449
SER_1429 -2.75954 0.24359 2.11178 -0.03117 0 0.07103 0.41408 -1.15404 -0.0056 -0.06718 0.0347 -0.37846 0 0 0 0 0 0.03441 0.00592 0.00036 0.05444 0 -0.52855 0.60229 -0.77834 -0.24106 0.48862 -1.88273
ALA_1430 -4.67286 0.4747 0.51302 -0.0231 0 0 0.36721 -1.32524 -0.05213 -0.3281 -0.25624 -0.42137 0 0 0 0 0 0.0265 0.27564 0 0 0 0.18121 0 1.8394 0.07746 0.45608 -2.86783
LEU_1431 -10.5555 1.76587 4.41435 -0.53708 0.4573 0.11288 2.0688 -3.08305 -0.00987 -0.0934 -2.63112 0.22936 0 0 0 0 0 0.01211 0.04401 0.09772 2.66558 0 -0.28691 0 0.18072 0.02348 0.68451 -4.44027
GLU_1432 -5.43068 0.71559 4.90919 -0.21009 0.03664 0.30737 2.53083 -2.28755 -0.00313 -0.02046 -2.71451 -0.46486 0 0 0 0 0 0.0274 0.02561 0.01678 0 3.05998 -0.05086 0 -2.7348 -0.26656 1.13893 -1.41519
PRO_1433 -6.04591 0.96117 2.87273 -0.07176 0 0.04451 1.56155 -1.31918 -0 -0 0.19412 0.57169 0 0 0 0 0 0.00736 -0.16518 0.0565 0.19091 0 -0.69944 0 -2.4119 0.12968 1.1352 -2.98794
LEU_1434 -5.10374 0.75395 2.48916 -0.62226 0.20007 0.1658 1.27199 -1.63042 -0 -0 -0.64027 0.17667 0 0 0 0 0 0.02197 0.20123 0.08199 1.41333 0 0.55696 0 0.18072 5.70887 0.98122 6.20724
VAL_1435 -4.94293 0.78198 2.68102 -0.34826 0.20372 0.08424 2.59363 -1.88606 -0 -0 -2.24431 -0.23273 0 0 0 0 0 0.01981 0.00892 0.03414 0.69006 0 -0.07841 0 1.9342 5.55607 0.72936 5.58445
ASP_1436 -3.81729 0.36924 4.76227 -0.19137 0.02436 0.60115 1.99615 -2.0288 -0.02086 -0.12035 -2.68763 -1.1817 0 0 0 -0.56448 0 0.00944 0.02405 0.07381 0 2.2866 -0.54861 0 -2.3716 0.10386 0.57439 -2.70737
LEU_1437 -7.46881 1.06192 2.26103 -0.45016 0.17532 0.09027 3.00763 -2.11298 -0.00467 -0.02544 -2.8568 0.12935 0 0 0 0 0 0.06747 0.03695 0.19836 0.90736 0 -0.36475 0 0.18072 0.06459 1.08366 -4.019
PRO_1438 -6.10402 1.19034 2.44484 -0.17842 0.1717 0.12478 1.55371 -1.15031 -0.00229 -0.00628 -0.13958 0.07372 0 0 0 0 0 0.08684 0.2794 0.01484 0.18677 0 -0.89769 0 -2.4119 0.3071 1.16828 -3.28818
ILE_1439 -9.70515 1.64308 1.46523 -0.51366 0.63813 0.12599 2.28357 -2.12866 -0.03216 -0.18168 -1.37832 -0.29198 0 0 0 0 0 0.03608 -0.04382 0.00458 0.25917 0 -0.53914 0 0.73287 0.24104 1.00825 -6.37658
GLY_1440 -3.68196 0.31358 2.78391 -8e-05 0 0 1.76309 -1.64505 -0.00229 -0.00628 -1.30472 -0.39622 0 0 0 0 0 0.01297 0.02836 0 0 0 0.15868 0 0.83697 0.71387 0.71425 0.28908
ILE_1441 -6.89772 1.03725 2.73617 -0.59952 0.44304 0.10334 2.12631 -2.15695 -0.00442 -0.07283 -1.87308 0.27512 0 0 -0.70861 0 0 0.05655 -0.05796 0.06557 1.03637 0 -0.69267 0 0.73287 0.64244 0.5287 -3.28005
ASN_1442 -4.39629 0.36114 3.71919 -0.23375 0.03592 0.42357 1.1709 -2.01705 -0.03859 -0.27379 -1.08426 -0.60535 0 0 0 -0.71243 0 0.07085 -0.03339 0.07385 0 2.7959 -0.27762 0 -0.93687 -0.17635 0.59272 -1.54168
ILE_1443 -9.36523 1.29078 1.24253 -0.49212 0.51475 0.11319 0.94322 -2.14245 -0.00946 -0.1115 0.06622 0.06795 0 0 0 0 0 0.03852 0.02322 0.02373 0.39083 0 -0.77471 0 0.73287 -0.28604 0.52588 -7.20779
THR_1444 -4.77576 0.39794 3.89184 -0.10858 0.06223 0.05928 2.19256 -2.13809 -0.04949 -0.23467 -2.28188 -1.10888 0 0 0 0 0 0.02918 0.03503 1e-05 0.20737 0 -0.66857 2.26528 -1.0874 -0.27603 0.5516 -3.03705
ARG_1445 -8.46044 0.32647 6.55211 -0.66222 0.08326 0.437 3.87909 -3.43876 -0.02523 -0.11006 -3.80256 0.18212 0 0 -1.22706 0 0 0.02183 0.01784 0.18932 2.22521 0 -0.17529 0 -1.2888 -0.11551 0.56803 -4.82366
PHE_1446 -10.8909 1.52234 2.91636 -1.09843 0.12777 0.59049 3.0086 -2.82208 -0 -0 -3.44777 -0.09317 0 0 0 0 0 0.00644 -0.01747 0.35165 0 1.54473 -0.58891 0 1.0402 -0.23896 0.57765 -7.51146
GLN_1447 -8.45728 0.8332 6.14401 -0.29749 0.04776 0.17728 3.4392 -3.1987 -0.0021 -0.031 -4.42703 -0.12749 0 0 -0.37915 0 0 0.01368 0.02507 0.18982 0 3.12106 -0.10499 0 -0.18838 -0.09241 0.50826 -2.80667
THR_1448 -5.26352 0.20747 2.36563 -0.1622 0.07075 0.0593 1.23495 -1.67103 -0.02994 -0.1506 -1.20481 0.11668 0 0 0 0 0 0.01342 -0.01726 0.04116 0.07832 0 -0.01018 2.27422 -1.0874 0.03718 0.41116 -2.6867
LEU_1449 -8.35368 0.80094 2.32078 -0.62261 0.26915 0.1707 2.39077 -2.43131 -7e-05 -0.00018 -2.85918 0.29804 0 0 0 0 0 0.01015 -0.06701 0.01306 0.55668 0 -0.3645 0 0.18072 -0.02582 0.30437 -7.40898
LEU_1450 -7.71289 1.13346 1.50194 -0.48795 0.1935 0.09865 1.29556 -2.02239 -0.00437 -0.01608 -1.67271 0.12824 0 0 0 0 0 0.01319 0.11579 0.00756 0.61202 0 -0.21956 0 0.18072 -0.12439 0.55261 -6.42708
ALA_1451 -4.96714 0.27983 2.08465 -0.02345 0 0 1.60055 -1.89196 -0 -1e-05 -1.87908 -0.23693 0 0 0 0 0 0.01441 0.03278 0 0 0 0.09487 0 1.8394 -0.07589 0.5687 -2.55928
LEU_1452 -8.15963 1.28294 1.92782 -0.50564 0.23676 0.09462 2.2614 -2.12692 -0.00407 -0.01591 -2.93023 0.2619 0 0 0 0 0 0.00757 0.11091 0.01635 0.40726 0 -0.3348 0 0.18072 -0.06151 0.89537 -6.4551
HIS_D_1453 -5.61455 0.30034 4.97917 -0.41037 0.01579 0.45058 2.64526 -2.52639 -0 -0 -2.9739 -0.29853 0 0 0 0 0 0.03952 -0.02703 0.09193 0 2.12842 0.06399 0 -0.45461 -0.09301 0.84971 -0.83368
ARG_1454 -7.20378 0.37631 7.84244 -0.55804 0.06209 0.31243 4.57154 -3.51844 -0.02097 -0.08961 -5.98661 -0.02639 0 0 -1.12237 -1.75343 0 0.02154 0.00703 0.19831 2.40971 0 -0.22628 0 -1.2888 -0.1243 0.51281 -5.60481
SER_1455 -4.36732 0.39883 3.70432 -0.02791 0 0.06674 1.92313 -1.80624 -0.00074 -0.01077 -1.50945 -0.57571 0 0 -0.73715 0 0 0.01663 0.04921 0.15174 0.04596 0 -0.56002 0.64948 -0.77834 -0.20815 0.58646 -2.9893
TYR_1456 -6.30545 0.6001 1.84813 -0.89614 0.1609 0.38189 0.68918 -1.3753 -0.00486 -0.1148 0.33778 -0.32184 0 0 0 0 0 0.01124 -0.14766 0.1245 0 2.26587 0.33196 0.02352 1.2797 -0.08087 0.45638 -0.73577
LEU_1457 -3.41012 0.55185 2.11893 -0.5234 0.25077 0.1542 0.86078 -1.15032 -0 -0 -0.32802 0.12769 0 0 -0.73715 0 0 0.01061 -0.05181 0.02054 0.11261 0 -0.18099 0 0.18072 -0.28878 0.42195 -1.85994
THR_1458 -3.87151 0.56064 3.10856 -0.18836 0.13932 0.07962 1.29874 -1.7708 -0.00429 -0.06589 -0.39934 -0.39565 0 0 0 0 0 0.01977 -0.05697 0.00027 0.25902 0 0.2857 2.27592 -1.0874 -0.0074 0.83794 1.0179
PRO_1459 -1.82297 0.44037 1.27045 -0.20366 0.00526 0.14367 0.50881 -0.65009 -0.00828 -0.1122 -0.55649 0.06436 0 0 0 0 0 0.01581 0.03336 0.01913 0.32371 0 -0.79038 0 -2.4119 0.25345 0.79428 -2.68333
GLY_1460 -1.30956 0.03591 1.11277 -0.00046 0 0 0.12304 -0.61547 -0.00356 -0.05512 0.11415 -0.20839 0 0 0 0 0 0.04021 -0.0516 0 0 0 -1.53579 0 0.83697 0.21792 0.24198 -1.057
ASP_1461 -2.69579 0.22085 4.81225 -0.1061 0.00534 0.31001 2.71003 -2.10652 -0.01688 -0.07293 -4.00872 -1.12677 0 0 -0.82026 0 0 0.03749 0.06785 0.0099 0 2.31977 -0.36372 0 -2.3716 0.099 0.27092 -2.82588
SER_1462 -3.44766 0.23682 3.77047 -0.02793 2e-05 0.0434 2.48445 -1.87073 -0 -0 -2.18129 -0.96465 0 0 -1.75295 0 0 0.03469 -0.06952 1e-05 0.19939 0 -0.02442 0.60464 -0.77834 -0.4796 0.36091 -3.86228
SER_1463 -4.73816 0.24592 4.60408 -0.03001 0.00033 0.04929 2.43378 -2.33958 -0.00903 -0.11568 -1.8561 -1.06341 0 0 0 0 0 0.00658 -0.00852 0.00028 0.33218 0 -0.25049 0.64048 -0.77834 -0.64004 0.35011 -3.16635
SER_1464 -4.12037 0.41572 4.47253 -0.02484 0 0.03838 2.47548 -2.26317 -0.0465 -0.31293 -1.04929 -0.76446 0 0 0 0 0 0.00626 -0.03399 0.00622 0.39431 0 -0.07233 0.61294 -0.77834 0.31808 0.43563 -0.29069
GLY_1465 -3.80814 0.27889 3.62216 -9e-05 0 0 1.63318 -1.98318 -0 -0 -2.35462 -0.39482 0 0 -0.18968 0 0 0.29184 0.00852 0 0 0 0.18366 0 0.83697 1.41708 0.39074 -0.06749
TRP_1466 -12.4297 1.57655 5.42184 -1.68818 0.26672 1.11668 2.39951 -3.7416 -0.03542 -0.29645 -3.32563 -0.16295 0 0 -0.52965 0 0 0.14915 0.09699 0.0165 0 1.65237 -0.319 0 1.6906 0.89491 0.44857 -6.79822
THR_1467 -5.46529 0.47497 4.36229 -0.11338 0.04945 0.08205 2.22502 -2.29815 -0 -1e-05 -2.42042 -0.60977 0 0 0 0 0 0.0295 0.07885 0.0064 0.22298 0 -0.28109 2.29409 -1.0874 -0.03899 0.51642 -1.97248
ALA_1468 -4.83493 0.34774 1.72703 -0.02154 0 0 0.8557 -1.6774 -0 -0 0.17507 -0.19106 0 0 0 0 0 0.02582 0.02846 0 0 0 -0.07106 0 1.8394 -0.35654 0.35234 -1.80098
GLY_1469 -2.72435 0.21441 2.46915 -0.00019 0 0 1.19887 -1.41961 -0 -0 -0.98264 -0.21357 0 0 0 0 0 0.21698 0.05171 0 0 0 -1.31999 0 0.83697 0.36752 0.34931 -0.95543
ALA_1470 -3.14472 0.40738 2.05775 -0.02684 0.00377 0 1.0399 -1.26264 -0.02546 -0.23819 -0.63173 -0.47496 0 0 0 0 0 0.07187 -0.08073 0 0 0 0.2415 0 1.8394 1.5608 0.39772 1.73482
ALA_1471 -4.70055 0.33409 1.98769 -0.01942 0 0 2.20884 -1.80866 -0 -0 -2.69416 -0.39997 0 0 0 0 0 0.03421 0.01036 0 0 0 -0.52944 0 1.8394 0.98343 0.32607 -2.42811
ALA_1472 -4.88744 0.48565 2.6285 -0.02307 0 0 3.03461 -2.0521 -0 -0 -2.32068 -0.38846 0 0 0 0 0 0.0458 0.06045 0 0 0 -0.16745 0 1.8394 0.13077 0.2445 -1.36954
TYR_1473 -10.2765 0.6618 4.54472 -0.82663 0.04731 0.15858 3.64706 -3.28105 -0 -0 -2.93501 -0.46569 0 0 0 0 0 0.23296 -0.00682 0.08299 0 2.68046 -0.1195 0.00048 1.2797 0.05436 0.28582 -4.23498
TYR_1474 -11.3231 1.18727 3.4677 -0.64534 0.19249 0.37708 2.96059 -3.33403 -0.00042 -0.00216 -2.83414 -0.19618 0 0 0 0 0 0.02973 -0.01675 0.05042 0 1.93956 -0.18783 0.00183 1.2797 -0.20506 0.42051 -6.83817
VAL_1475 -6.93233 0.81685 1.87591 -0.38102 0.46235 0.09317 2.79101 -2.11965 -0.01989 -0.15471 -2.68859 -0.2392 0 0 0 0 0 0.00385 -0.00674 0.00533 0.90215 0 -0.7372 0 1.9342 -0.29829 0.48959 -4.20321
GLY_1476 -4.28804 0.42942 2.61535 -0.00125 0 0 2.06276 -1.80552 -0.00192 -0.01237 -1.94232 -0.31384 0 0 0 0 0 0.02853 -0.08932 0 0 0 0.1964 0 0.83697 0.32027 0.30384 -1.66104
TYR_1477 -7.64535 0.6792 3.13412 -0.66577 0.08014 0.34669 1.97564 -2.31676 -0.02084 -0.12151 -1.98738 -0.16894 0 0 -0.67418 0 0 0.0091 0.16288 0.05383 0 1.84615 -0.33238 0.03023 1.2797 0.32942 0.47575 -3.53026
LEU_1478 -8.64799 0.73363 2.7867 -0.5063 0.19306 0.10448 0.51439 -2.35005 -0.04798 -0.37508 -0.72041 0.31873 0 0 0 0 0 0.01371 -0.02082 0.42091 0.43575 0 -0.33845 0 0.18072 -0.34511 0.68835 -6.96173
GLN_1479 -6.20908 0.64352 6.21766 -0.23961 0.03276 0.17564 2.57929 -2.73611 -0 -0 -2.62598 -0.85733 0 0 0 -0.29759 0 0.00758 0.0485 0.03304 0 3.24525 -0.11249 0 -0.18838 -0.229 1.11175 0.59942
PRO_1480 -3.33346 0.68796 1.69683 -0.1309 0.0311 0.09489 0.77121 -0.8187 -0 -0 -1.391 0.15475 0 0 -0.43395 0 0 0.02407 -0.04447 0.02851 0.18384 0 -0.45914 0 -2.4119 0.18031 1.09866 -4.0714
ARG_1481 -8.47343 0.56022 7.90275 -0.88845 0.25311 0.60199 3.72026 -3.35123 -0.01077 -0.06396 -3.87785 0.0434 0 0 -0.43395 -0.29759 0 0.00714 0.05391 0.06261 1.87222 0 -0.16456 0 -1.2888 0.15969 0.58483 -3.02847
THR_1482 -4.47176 0.25698 2.98792 -0.15454 0.06215 0.05513 1.28541 -1.72757 -0 -0 -1.38151 -0.28413 0 0 0 0 0 0.01172 -0.02449 0.00765 0.14345 0 -0.13398 2.31493 -1.0874 -0.02344 0.72488 -1.43861
PHE_1483 -10.9203 1.15808 2.84505 -0.52112 0.03573 0.17796 2.7729 -2.87391 -0.00402 -0.01239 -2.84807 -0.0474 0 0 0 0 0 0.00568 0.2818 1.15649 0 2.09797 -0.27826 0 1.0402 -0.12516 0.92978 -5.12902
LEU_1484 -9.16105 0.90887 2.99319 -0.51126 0.13502 0.12742 2.47079 -2.64253 -0.00996 -0.03364 -2.6928 0.12824 0 0 0 0 0 0.07316 -0.06663 0.17893 0.60021 0 -0.34716 0 0.18072 -0.15081 1.00638 -6.81288
LEU_1485 -8.12703 0.38949 2.26688 -0.46439 0.18268 0.09709 2.58353 -2.2405 -0.00068 -0.00191 -2.69225 0.07115 0 0 0 0 0 0.01051 -0.05182 0.03997 1.03023 0 -0.27706 0 0.18072 -0.00081 0.61143 -6.39278
LYS_1486 -6.56822 0.40321 4.8684 -0.40731 0.06195 0.22146 2.56977 -2.38184 -0.01417 -0.04815 -2.93275 -0.01097 0 0 0 0 0 0.01771 -0.05909 0.01863 1.85143 0 0.31146 0 -1.5107 0.04216 0.27173 -3.29528
TYR_1487 -10.0576 0.69676 4.59402 -0.61741 0.08187 0.31407 3.00195 -3.06697 -0.00016 -0.00041 -2.68406 -0.13 0 0 0 0 0 0.02681 -0.0202 0.00361 0 2.11331 -0.15508 0.00585 1.2797 -0.03257 0.45824 -4.18829
ASN_1488 -6.15229 0.52544 6.64408 -0.16409 0.0122 0.21982 3.35665 -3.21279 -0.03989 -0.27964 -3.99653 -0.5492 0 0 -0.8128 0 0 0.03222 0.00034 0.03924 0 2.11418 -0.19544 0 -0.93687 -0.08863 0.59402 -2.88997
GLU_1489 -2.91388 0.2917 3.00575 -0.21934 0.02987 0.3104 1.20705 -1.39981 -0 -1e-05 -0.67166 -0.61014 0 0 -0.8128 0 0 0.01897 -0.04405 0.0037 0 3.06817 -0.35267 0 -2.7348 -0.35311 0.34108 -1.83558
ASN_1490 -4.41362 0.35922 4.25685 -0.37713 0.13007 0.71841 1.83371 -2.05146 -0.00349 -0.02245 -0.42794 -0.85855 0 0 -0.66962 -0.48278 0 0.01371 -0.02113 0.00891 0 2.50801 -0.55738 0 -0.93687 -0.71822 0.21084 -1.50089
GLY_1491 -4.14931 0.40162 3.48031 -5e-05 0 0 1.32381 -1.98045 -0.00058 -0.01125 -1.44463 -0.37464 0 0 0 0 0 0.0126 -0.15332 0 0 0 -1.44739 0 0.83697 -0.92938 0.48707 -3.94862
THR_1492 -5.28191 0.464 5.08509 -0.16351 0.07048 0.05827 2.7667 -2.5784 -0.0226 -0.29968 -2.92539 0.16552 0 0 -0.66962 -0.48278 0 0.00494 0.0748 0.01973 0.11465 0 0.03806 2.3102 -1.0874 -0.60533 0.63079 -2.31339
ILE_1493 -9.24934 1.32188 0.59395 -0.45449 0.33119 0.09436 1.74157 -2.11327 -0 -0 -0.97187 0.27864 0 0 -0.92884 0 0 0.01341 -0.07672 0.17954 0.36354 0 -0.46208 0 0.73287 -0.30838 0.98262 -7.93143
THR_1494 -4.48956 0.36822 3.16387 -0.12225 0.11265 0.06589 1.29827 -1.88492 -0.01229 -0.15445 -0.51168 -1.38815 0 0 0 0 0 0.01098 0.11777 0.02839 0.20629 0 -0.56661 2.25919 -1.0874 -0.383 0.8429 -2.12589
ASP_1495 -5.4108 0.31561 4.66238 -0.10369 0.00697 0.30653 2.72396 -2.46855 -0 -0 -2.66706 -1.29503 0 0 -0.78899 0 0 0.03729 -0.01237 1e-05 0 2.23222 -0.12064 0 -2.3716 -0.08895 0.33089 -4.71183
ALA_1496 -4.85703 0.87279 0.74406 -0.02254 0 0 1.12343 -1.55082 -0.00229 -0.00859 -1.86778 -0.39936 0 0 -0.78899 0 0 0.01231 0.00805 0 0 0 -0.48655 0 1.8394 0.10362 0.3667 -4.91356
VAL_1497 -7.80836 1.20804 2.76053 -0.28321 0.20645 0.0626 2.71081 -2.38741 -0 -0 -1.74204 -0.27626 0 0 0 0 0 0.00915 0.08983 0.03115 0.22144 0 -0.75966 0 1.9342 -0.12897 0.45437 -3.69733
ASP_1498 -7.51059 0.58439 7.95846 -0.23732 0.10016 0.77015 3.97289 -3.64719 -0.03302 -0.21541 -6.95018 -1.2283 0 0 -1.68536 0 0 0.01207 0.26833 0.04619 0 1.97382 -0.82027 0 -2.3716 -0.4008 0.49625 -8.91734
CYS:disulfide_1499 -5.54287 0.22939 4.09977 -0.04674 0.00271 0.01872 1.60772 -2.17906 -0 -0 -0.78569 -0.43679 0 0 0 0 -0.66294 0.02803 -0.08233 0.29935 0.57591 0 0.22772 0 3.6196 -0.35928 0.41385 1.02709
ALA_1500 -2.27123 0.32344 2.49161 -0.02734 0.0058 0 1.09634 -1.30814 -0 -0 -1.1566 -0.40671 0 0 -0.65726 0 0 0.01435 0.0599 0 0 0 0.42149 0 1.8394 -0.17662 0.28976 0.53819
LEU_1501 -4.71037 0.23201 3.33418 -0.66686 0.13662 0.22977 1.19162 -1.637 -0.01721 -0.132 -0.76983 0.14608 0 0 0 0 0 0.00887 0.03932 0.0087 0.74418 0 -0.18118 0 0.18072 0.08007 0.38227 -1.40003
ASP_1502 -4.54376 0.51819 6.8184 -0.23958 0.04421 0.85067 3.16237 -2.78448 -0.02346 -0.15375 -4.96095 -0.5972 0 0 -1.06827 0 0 0.03818 0.05572 0.0263 0 2.71828 -0.01325 0 -2.3716 4.21885 1.23161 2.92646
PRO_1503 -5.04031 0.71691 2.64657 -0.07073 0 0.04276 1.56987 -1.43615 -0 -0 -1.49424 0.56444 0 0 0 0 0 0.02429 -0.00102 0.01614 0.4704 0 -0.30985 0 -2.4119 3.9001 1.66762 0.85492
LEU_1504 -7.19757 0.46199 4.17785 -0.66898 0.16947 0.28069 3.01237 -2.66177 -0 -0 -2.78461 0.03123 0 0 -0.47829 0 0 0.02256 0.0438 0.12614 0.81099 0 -0.19947 0 0.18072 -0.22911 1.17438 -3.72761
SER_1505 -6.76174 0.61003 7.4353 -0.02831 0 0.06485 3.57442 -3.48678 -0.01721 -0.132 -3.54699 -0.58285 0 0 -0.58998 0 0 0.02133 0.10615 0.04869 0.75443 0 0.32897 0.66236 -0.77834 0.06954 0.76582 -1.48231
GLU_1506 -6.57122 0.36143 8.41491 -0.34748 0.0838 0.41928 4.02506 -3.66902 -0 -0 -6.36894 -0.6517 0 0 -0.75221 -0.69006 0 0.00607 0.07846 0.00213 0 3.2061 -0.16907 0 -2.7348 -0.1503 0.43259 -5.07495
THR_1507 -7.4726 0.54716 5.61344 -0.1967 0.08328 0.06828 3.26256 -3.08566 -0 -0 -3.12109 -0.05257 0 0 0 0 0 0.00284 0.09286 0.00139 0.06093 0 -0.00578 2.29476 -1.0874 -0.15623 0.35931 -2.79122
LYS_1508 -9.13753 0.49396 8.04577 -0.30104 0.0256 0.12655 3.75707 -3.85029 -0.02118 -0.09601 -3.3702 -0.00065 0 0 0 0 0 0.00159 0.05393 0.15069 1.71745 0 0.00393 0 -1.5107 -0.12837 0.36756 -3.67189
CYS:disulfide_1509 -6.35127 0.45841 5.17321 -0.03866 0 0.01695 2.46923 -2.7249 -0 -0 -2.3535 -0.34631 0 0 0 0 -0.66294 0.0186 -0.03738 0.00947 0.28094 0 0.29696 0 3.6196 -0.04103 0.37155 0.15893
THR_1510 -3.8957 0.17121 4.77877 -0.20437 0.12906 0.07389 2.16186 -2.16144 -0.00096 -0.02508 -2.19967 -0.03615 0 0 0 0 0 0.02979 -0.03592 0.00182 0.09536 0 0.0318 2.31116 -1.0874 0.1627 0.28031 0.58105
LEU_1511 -5.47385 0.53112 2.68865 -0.52193 0.16995 0.15356 1.28811 -1.83357 -0 -0 -0.99654 0.14512 0 0 0 0 0 0.00649 -0.02732 0.05779 0.0909 0 -0.13004 0 0.18072 -0.29006 0.41061 -3.55029
LYS_1512 -4.16382 0.1891 3.99918 -0.65236 0.17995 0.65458 1.85865 -1.97966 -0.02969 -0.14633 -2.01206 0.22528 0 0 0 0 0 0.01304 -0.03278 0.05225 1.56458 0 -0.2032 0 -1.5107 -0.34317 0.36627 -1.97089
SER_1513 -4.75891 0.35243 4.63884 -0.03041 7e-05 0.05281 2.80478 -2.36967 -0 -0 -1.7068 -1.12958 0 0 -1.25774 0 0 0.00584 -0.00606 0.02292 0.83827 0 -0.34768 0.82793 -0.77834 -0.06051 0.35677 -2.54506
PHE_1514 -7.67669 1.18268 1.82247 -0.56763 0.22042 0.27644 0.30831 -1.76781 -0 -0 -0.62041 -0.20981 0 0 0 0 0 0.01785 0.01431 0.23173 0 3.39173 -0.04394 0 1.0402 -0.27151 0.48094 -2.17072
THR_1515 -3.3943 0.34562 3.04237 -0.16814 0.07796 0.05983 1.41305 -1.59372 -0.00912 -0.1045 -1.42169 -0.45608 0 0 -1.25774 0 0 0.00873 -0.03685 0.03286 0.19773 0 -0.16316 2.40968 -1.0874 -0.19718 0.28908 -2.01298
VAL_1516 -6.60118 0.72713 1.19466 -0.25871 0.15989 0.05082 2.05711 -1.8422 -0 -0 -1.88965 -0.28198 0 0 -0.91223 0 0 0.00477 -0.07109 0.03588 0.33458 0 -0.80653 0 1.9342 -0.16502 0.22631 -6.10325
GLU_1517 -3.13702 0.1435 3.05611 -0.39539 0.08863 0.7095 1.18186 -1.58861 -0.0139 -0.08404 -1.41592 -0.61023 0 0 -0.66613 0 0 0.01381 0.06502 0.00572 0 3.17874 -0.03045 0 -2.7348 -0.39177 0.20137 -2.424
LYS_1518 -4.39727 0.40236 3.85638 -0.65799 0.25539 0.3755 1.55778 -1.83137 -0 -0 -3.60344 -0.02323 0 0 0 -0.73839 0 0.02859 -0.07488 0.09454 5.02306 0 0.02038 0 -1.5107 -0.47276 0.16709 -1.52896
GLY_1519 -3.92429 0.17142 3.12583 -0.0014 0 0 2.41284 -1.94001 -0.00517 -0.08939 -1.97332 -0.35867 0 0 0 0 0 0.00294 -0.08885 0 0 0 -1.54096 0 0.83697 0.02171 0.17346 -3.17689
ILE_1520 -5.49541 0.49622 1.4373 -0.53259 0.28395 0.11664 0.86637 -1.39924 -0 -0 -0.35263 -0.08816 0 0 0 0 0 0.03114 -0.005 0.00026 1.6262 0 -0.75724 0 0.73287 0.12565 0.39816 -2.5155
TYR_1521 -7.76851 0.5549 3.4553 -0.64338 0.11067 0.35539 3.06451 -2.61442 -0.00242 -0.0527 -3.51035 -0.12311 0 0 -0.66613 0 0 0.02245 -0.00507 0.02289 0 1.88827 -0.34597 0.00463 1.2797 -0.36118 0.47011 -4.86441
GLN_1522 -3.56447 0.10609 3.08224 -0.61919 0.08036 0.39705 1.33505 -1.53113 -0.00096 -0.02508 -2.38512 -0.12449 0 0 -0.904 -0.39923 0 0.00282 -0.01505 0.10178 0 2.93228 0.08956 0 -0.18838 -0.20123 0.34406 -1.48704
THR_1523 -5.42395 0.32641 4.99471 -0.10393 0.05332 0.06337 2.28819 -2.46642 -0.00815 -0.12311 -2.72589 -0.4719 0 0 -0.904 0 0 0.00389 0.02226 0.00051 0.18775 0 -0.74979 2.35298 -1.0874 -0.02734 0.37271 -3.42577
SER_1524 -3.33451 0.10723 5.17737 -0.03536 5e-05 0.0602 2.3787 -2.11325 -0.00894 -0.07838 -2.8922 -0.0308 0 0 -0.75221 -0.69006 0 0.02117 -0.00936 0.05964 0.22556 0 -0.3835 1.75957 -0.77834 -0.24374 0.31634 -1.24484
ASN_1525 -7.10876 0.54479 6.88725 -0.15622 0.01081 0.21935 2.69982 -3.23292 -0.06429 -0.51213 -2.22878 -0.08168 0 0 -0.89308 0 0 0.04114 0.02952 0.01769 0 2.66529 0.36722 0 -0.93687 -0.26873 0.2934 -1.70719
PHE_1526 -9.25777 0.71564 4.29761 -0.78001 0.05699 0.05216 2.34365 -3.13617 -0.00011 -0.00038 -2.6891 -0.40604 0 0 0 0 0 0.06132 -0.06069 0.20606 0 2.06432 0.161 0 1.0402 -0.26777 0.4094 -5.18971
ARG_1527 -5.50913 0.36422 5.44571 -0.79119 0.28664 0.45925 2.09616 -2.42066 -0.0268 -0.15401 -1.43096 0.13004 0 0 0 -0.8008 0 0.05756 -0.00195 0.07326 3.05956 0 0.00026 0 -1.2888 -0.29402 0.43454 -0.31113
VAL_1528 -5.22308 0.41228 1.77582 -0.27311 0.16999 0.05766 0.59231 -1.39781 -0.01127 -0.08039 0.30668 -0.34969 0 0 0 0 0 0.01029 -0.06226 0.00063 0.20949 0 -0.75341 0 1.9342 -0.24043 0.28884 -2.63329
GLN_1529 -3.25443 0.48738 2.3803 -0.6679 0.08234 0.44514 0.9002 -1.17302 -0.02736 -0.19797 -1.14575 -0.20221 0 0 -0.99807 0 0 0.01461 0.47125 0.26572 0 2.79724 0.07011 0 -0.18838 -0.13679 1.0005 0.92293
PRO_1530 -6.32938 1.04185 3.15278 -0.12019 0.00302 0.08986 1.04346 -1.4239 -0 -0 -1.67913 0.22733 0 0 -0.99807 0 0 0.00635 -0.08528 0.06899 0.18538 0 -0.9522 0 -2.4119 -0.35368 1.16722 -7.36748
THR_1531 -2.39854 0.16834 2.6777 -0.11657 0.06173 0.06596 1.03713 -1.16429 -0.03759 -0.33612 -0.49641 -1.13101 0 0 0 0 0 0.00628 -0.06989 0.00155 0.11307 0 -0.70186 2.36676 -1.0874 -0.51433 0.62768 -0.92781
GLU_1532 -4.82852 0.40748 5.38004 -0.18101 0.03065 0.24649 2.7249 -2.33949 -0.03212 -0.21763 -4.16406 -0.54455 0 0 0 0 0 0.0052 0.07807 0.09291 0 3.56543 0.03374 0 -2.7348 -0.0754 0.53186 -2.0208
SER_1533 -2.74668 0.22002 1.85973 -0.03158 0.00051 0.05775 0.7379 -1.09669 -0.01542 -0.05259 0.04246 -0.84813 0 0 0 0 0 0.06889 -0.02327 0.00035 0.31392 0 0.16839 0.60352 -0.77834 0.30206 0.27969 -0.93751
ILE_1534 -8.306 1.22801 2.83323 -0.56741 0.69575 0.151 3.15496 -2.49032 -0.00752 -0.02767 -2.64784 -0.02686 0 0 0 0 0 0.04868 -0.05286 0.18109 3.02586 0 -0.75277 0 0.73287 0.00958 0.6072 -2.21102
VAL_1535 -6.88408 0.79949 3.6103 -0.27733 0.19948 0.06106 2.90271 -2.45457 -0.03407 -0.18506 -2.46787 -0.33264 0 0 -0.7763 0 0 0.02167 -0.04461 0.00506 0.20462 0 -0.74995 0 1.9342 -0.46842 0.65466 -4.28165
ARG_1536 -9.75282 0.461 9.13576 -0.76081 0.12218 0.36529 4.05387 -3.95778 -0.07965 -0.5692 -5.7309 0.08863 0 0 -0.57782 -1.62007 0 0.00602 0.05072 0.20852 2.60575 0 -0.05309 0 -1.2888 -0.13814 0.5791 -6.85223
PHE_1537 -8.61525 0.84719 3.60008 -0.4873 0.01145 0.221 1.49041 -2.38461 -0.00457 -0.0193 -1.26295 0.06425 0 0 -0.61367 0 0 0.01504 0.01348 0.09615 0 2.07887 -0.33414 0 1.0402 0.34858 1.46581 -2.42928
PRO_1538 -5.27718 1.24232 2.49341 -0.15707 0.00036 0.10639 0.87799 -1.02708 -0.00785 -0.12088 -1.17529 0.17545 0 0 0 0 0 0.05349 -0.00861 0.06488 0.20964 0 -1.14132 0 -2.4119 -0.07627 1.4134 -4.76613
ASN_1539 -1.88991 0.08384 1.72436 -0.31654 0.09179 0.5849 0.3381 -0.87018 -0.03585 -0.2801 0.09938 -0.83919 0 0 0 0 0 0.02158 -0.01378 0.00826 0 1.92632 -0.61876 0 -0.93687 -0.37521 0.58737 -0.71048
ILE_1540 -6.62406 0.7994 1.71699 -0.48192 0.42289 0.10823 1.13131 -1.9817 -0 -0 -0.01507 0.01004 0 0 0 0 0 0.0125 -0.0601 0.09833 0.35395 0 -0.77668 0 0.73287 -0.23217 0.43773 -4.34746
THR_1541 -1.76263 0.10388 1.19846 -0.12523 0.09114 0.07046 0.104 -0.80714 -0.00605 -0.02273 0.07588 -0.92363 0 0 0 0 0 0.01124 -0.05976 0.00745 0.09889 0 -0.6095 2.25518 -1.0874 -0.39544 0.37419 -1.40871
ASN_1542 -3.78058 0.15885 3.7322 -0.18003 0.0048 0.26925 2.23302 -1.91055 -0 -0 -2.15646 -0.31219 0 0 -0.56116 0 0 0.01738 0.03044 0.07337 0 1.71196 0.11319 0 -0.93687 -0.1323 0.33705 -1.28865
LEU_1543 -4.37138 0.31046 1.58939 -0.51632 0.12394 0.10824 1.32028 -1.2485 -0 -0 -0.38585 0.25103 0 0 0 0 0 0.01406 -0.04102 0.01747 0.70964 0 -0.3711 0 0.18072 -0.04046 0.43472 -1.91467
CYS:disulfide_1544 -6.45577 1.46886 3.66438 -0.0398 0 0.01413 1.89285 -2.19394 -0.00881 -0.08071 -2.3173 -0.20333 0 0 0 0 -0.54066 0.01169 0.36743 0.02508 0.28016 0 0.40111 0 3.6196 0.11252 0.84848 0.86597
PRO_1545 -4.74559 0.66552 3.57228 -0.16643 0.05266 0.10951 1.69588 -1.48621 -0.01175 -0.1158 -1.33192 0.14408 0 0 0 0 0 0.01882 -0.01007 0.01878 0.19486 0 -0.97399 0 -2.4119 0.66311 0.83886 -3.27931
PHE_1546 -9.07289 0.8921 2.69287 -0.55388 0.01388 0.23971 2.96446 -2.58094 -0 -0 -2.7942 -0.05503 0 0 0 0 0 0.00631 -0.02981 0.00716 0 2.39545 0.16561 0 1.0402 0.34187 0.37982 -3.94731
GLY_1547 -2.39077 0.21859 2.50702 -5e-05 0 0 0.58305 -1.29664 -0.00881 -0.08071 0.06764 -0.4111 0 0 0 0 0 0.14017 -0.02538 0 0 0 0.35394 0 0.83697 -0.1174 0.18674 0.56324
GLU_1548 -4.03587 0.31987 4.92066 -0.20785 0.03306 0.30808 1.82753 -2.1803 -0.01175 -0.1158 -1.82116 -0.58529 0 0 0 0 0 0.03893 -0.00802 0.0035 0 2.95816 -0.13444 0 -2.7348 0.12089 0.2074 -1.0972
VAL_1549 -5.98164 0.32999 1.38335 -0.30481 0.19136 0.06873 1.60905 -1.7425 -0.0091 -0.10883 -0.32845 -0.12612 0 0 0 0 0 0.02485 0.02769 8e-05 0.17852 0 -0.40983 0 1.9342 0.12187 0.276 -2.86559
PHE_1550 -9.24452 0.85263 -0.34869 -0.69748 0.06766 0.41406 1.47577 -1.67798 -0 -0 -1.10278 0.19708 0 0 0 0 0 0.0186 -0.04781 0.06686 0 2.04336 -0.17496 0 1.0402 -0.10626 0.35874 -6.86549
ASN_1551 -3.28571 0.13574 3.5242 -0.20819 0.04197 0.34169 1.28327 -1.80962 -0.00111 -0.02628 0.05788 -0.70423 0 0 0 0 0 0.01593 -0.04527 0.00461 0 2.31384 -0.70036 0 -0.93687 -0.1139 0.2837 0.17129
ALA_1552 -3.30562 0.37415 2.42262 -0.02374 0 0 1.18891 -1.73318 -0.02364 -0.1324 -0.74499 -0.18817 0 0 0 0 0 0.00956 -0.01966 0 0 0 -0.15825 0 1.8394 -0.44983 0.13238 -0.81245
THR_1553 -2.2636 0.2418 2.06824 -0.19328 0.09428 0.07126 0.61004 -1.04699 -0.00346 -0.03494 -0.4166 -0.48741 0 0 -0.42405 0 0 0.01296 0.01072 0.01474 0.1164 0 0.01179 2.28524 -1.0874 -0.44938 0.17418 -0.69544
ARG_1554 -3.23487 0.3359 2.2754 -0.89467 0.21717 0.63549 0.42749 -1.34055 -0.00028 -0.00457 -0.44964 -0.00152 0 0 -0.42405 0 0 0.00525 -0.00443 0.00544 1.79434 0 -0.21853 0 -1.2888 -0.11068 0.32481 -1.9513
PHE_1555 -8.03444 0.98576 1.98742 -0.51567 0.16242 0.22106 0.91781 -1.94004 -0.00038 -0.00191 -0.4706 -0.07189 0 0 0 0 0 0.01931 0.02508 0.37204 0 2.75585 -0.3829 0 1.0402 -0.25238 0.42998 -2.75328
ALA_1556 -4.41757 0.46458 2.74388 -0.02347 0 0 1.71707 -2.02924 -0.00281 -0.04377 -2.09534 -0.16459 0 0 0 0 0 0.01866 0.3357 0 0 0 -0.09517 0 1.8394 -0.37219 0.55641 -1.56846
SER_1557 -5.46535 0.44594 4.67561 -0.0279 1e-05 0.0228 2.70542 -2.47283 -0 -0 -1.53833 -0.18657 0 0 -0.66484 0 0 0.019 -0.01137 0.08051 0.45128 0 -0.07344 0.78613 -0.77834 -0.52865 0.61936 -1.94156
VAL_1558 -8.20618 1.33813 2.03471 -0.36226 0.21845 0.08759 1.84521 -2.26205 -0 -0 -0.09242 -0.03772 0 0 0 0 0 0.02484 -0.07998 0.00259 0.81126 0 0.12104 0 1.9342 -0.45248 0.62349 -2.45157
TYR_1559 -9.55613 1.12927 2.4332 -1.06891 0.12448 0.459 1.5698 -2.50103 -0.0038 -0.07404 -0.26918 -0.45696 0 0 0 0 0 0.02021 0.05411 0.80624 0 2.78329 0.07652 0.00034 1.2797 -0.28029 0.67005 -2.80413
ALA_1560 -5.35752 0.68541 2.64678 -0.0294 0.01397 0 1.75282 -2.26606 -0 -0 -1.02902 -0.47604 0 0 -0.27166 0 0 0.04131 0.16572 0 0 0 -0.02142 0 1.8394 0.4613 0.50549 -1.33892
TRP_1561 -11.9441 1.01516 6.05858 -1.35982 0.08329 0.77431 2.42295 -3.68168 -0 -0 -3.20303 0.25923 0 0 -1.15522 0 0 0.03995 0.01427 0.07797 0 3.07938 0.09783 0 1.6906 0.41848 0.78726 -4.52454
ASN_1562 -4.30512 0.45351 4.33 -0.1567 0.01901 0.21659 2.42015 -2.268 -0.00028 -0.00457 -2.50476 -0.23521 0 0 0 0 0 0.01817 0.01434 0.0622 0 1.81873 0.02767 0 -0.93687 -0.15406 0.74528 -0.43991
ARG_1563 -7.65732 0.95399 6.20691 -0.68352 0.12762 0.38545 2.84599 -2.69129 -0.00974 -0.05818 -2.81752 0.23874 0 0 -0.63825 -1.15919 0 0.05805 -0.02488 0.61074 2.79082 0 -0.09306 0 -1.2888 0.21736 0.6771 -2.00898
LYS_1564 -5.10491 0.22949 5.39839 -0.44061 0.0725 0.22769 2.6862 -2.27853 -0.03567 -0.16105 -3.93166 0.38616 0 0 0 0 0 0.01271 0.0042 0.1069 2.64451 0 0.30162 0 -1.5107 0.22914 0.73369 -0.42994
ARG_1565 -3.81715 0.33786 2.1727 -0.69816 0.08306 0.47523 0.24084 -1.07182 -0.04452 -0.19894 -0.7074 0.57326 0 0 0 0 0 0.01949 -0.02883 0.0412 2.3818 0 -0.0339 0 -1.2888 -0.09472 0.26262 -1.39618
ILE_1566 -6.50194 0.46464 1.51133 -0.46184 0.29629 0.0956 1.25307 -1.57835 -0.00524 -0.01579 -1.04627 -0.05691 0 0 0 0 0 0.00683 -0.01852 0.0032 0.3547 0 -0.77565 0 0.73287 -0.34472 0.31681 -5.76991
SER_1567 -3.59128 0.22531 2.5703 -0.02459 0 0.03915 0.74738 -1.37496 -0 -0 -0.17018 -1.08162 0 0 0 -0.61063 0 0.00385 -0.00371 0.02274 1.64912 0 -0.48489 0.60718 -0.77834 -0.33275 0.34403 -2.2439
ASN_1568 -3.87759 0.22184 3.43512 -0.18877 0.02777 0.32055 1.71612 -1.74783 -0 -0 -1.05928 -1.00115 0 0 -0.56116 0 0 0.00831 -0.0167 3e-05 0 2.11827 -1.04231 0 -0.93687 -0.40487 0.19226 -2.79627
CYS:disulfide_1569 -7.78846 1.15663 3.92358 -0.06442 0 0.0535 1.94263 -2.65664 -0.00476 -0.0138 -1.7798 -0.33434 0 0 0 0 -0.54066 0.00443 -0.01668 0.00187 0.25951 0 -0.30033 0 3.6196 -0.43224 0.34149 -2.62889
VAL_1570 -7.51354 0.97569 3.91085 -0.28105 0.19019 0.06 3.3192 -2.8655 -0 -0 -3.44253 -0.09395 0 0 0 0 0 0.00501 -0.04758 9e-05 0.15824 0 -0.55958 0 1.9342 -0.34521 0.33543 -4.26004
ALA_1571 -4.3642 0.20046 2.14248 -0.0304 0.00995 0 1.47549 -1.71888 -0.0199 -0.16522 -1.51867 -0.51357 0 0 0 0 0 0.01504 0.00479 0 0 0 -0.09398 0 1.8394 0.01674 0.24579 -2.4747
ASP_1572 -5.41963 0.57125 5.60247 -0.25651 0.13332 0.9196 3.0954 -2.66836 -0 -0 -4.23529 -0.90855 0 0 -0.63664 -0.66379 0 0.01103 -0.00415 0.0089 0 1.88828 -0.80058 0 -2.3716 0.1185 0.40963 -5.20671
TYR_1573 -6.57254 0.67302 4.13263 -0.90482 0.09072 0.46374 2.51702 -2.52735 -0.01865 -0.23537 -1.37882 -0.53647 0 0 0 0 0 0.07212 -0.02294 0.09692 0 2.62588 0.15312 0.00033 1.2797 -0.0952 0.678 0.49105
SER_1574 -3.79498 0.51424 4.78065 -0.03721 0 0.0515 2.73906 -2.2652 -0.0118 -0.03977 -3.76885 -0.53021 0 0 -0.63664 -0.66379 0 0.0539 0.01279 0.06085 0.17666 0 -0.29354 1.75213 -0.77834 -0.3202 0.64286 -2.35591
VAL_1575 -4.7713 0.65111 2.63436 -0.37082 0.22392 0.09204 1.94658 -1.86888 -0 -0 -1.36236 -0.15351 0 0 -0.68683 0 0 0.0076 -0.10654 0.01109 0.70448 0 0.36938 0 1.9342 -0.47598 0.39693 -0.82455
LEU_1576 -7.87509 0.88373 3.02887 -0.47078 0.1756 0.11153 2.84723 -2.57765 -0.02881 -0.11849 -2.34835 0.1501 0 0 0 0 0 0.00432 0.00455 0.05654 0.22807 0 -0.24374 0 0.18072 -0.28556 0.73237 -5.54484
TYR_1577 -8.01617 0.68786 6.23789 -0.54768 0.41017 0.24785 3.90366 -3.28372 -0.00992 -0.14269 -3.18932 -0.32739 0 0 -0.87119 -0.33857 0 0.04411 -0.05957 0.00142 0 3.14126 0.22063 0.38802 1.2797 -0.29216 1.06806 0.55225
ASN_1578 -3.86081 0.48878 3.13047 -0.24212 0.04703 0.36006 1.06918 -1.7192 -0.0118 -0.03977 -0.42816 -0.46664 0 0 0 0 0 0.06077 -0.06163 0.00128 0 2.53615 -0.5278 0 -0.93687 -0.54725 0.69282 -0.45551
SER_1579 -2.39226 0.20369 3.09531 -0.03142 0.00111 0.04413 1.52957 -1.49072 -0.0129 -0.08483 -1.11777 -0.60706 0 0 -0.68683 0 0 0.09482 -0.00271 0.00031 0.26678 0 -0.2228 1.72096 -0.77834 0.16783 0.70695 0.40383
ALA_1580 -2.71724 0.09149 2.12246 -0.02205 0 0 1.61328 -1.41461 -0.0129 -0.08483 -1.05735 -0.35111 0 0 0 0 0 0.04637 0.04337 0 0 0 -0.43036 0 1.8394 0.60871 0.57661 0.85122
SER_1581 -2.26085 0.14885 2.31576 -0.03314 0.00081 0.02398 1.15086 -1.12303 -0.0259 -0.14128 -0.94621 -0.45795 0 0 0 -0.83815 0 0.03561 -0.0347 0.00034 0.50098 0 0.37778 1.86171 -0.77834 0.16046 0.24559 0.18317
PHE_1582 -7.58085 0.93219 1.07975 -0.51268 0.14718 0.26729 0.74318 -1.67873 -0 -0 -1.32272 0.17342 0 0 -0.30136 0 0 0.0312 0.02396 0.05524 0 3.67164 -0.32187 0 1.0402 -0.04156 0.43346 -3.16106
SER_1583 -4.76964 0.36443 5.45143 -0.02911 0 0.04905 1.92368 -2.38012 -0 -0 -0.97826 -1.32169 0 0 0 -0.46232 0 0.01641 -0.05448 0.06245 0.60414 0 0.09952 0.60002 -0.77834 -0.07058 0.62451 -1.04887
THR_1584 -5.11641 0.32431 4.29945 -0.17406 0.08782 0.06372 2.47525 -2.35902 -0 -0 -1.74396 -0.40516 0 0 0 -0.46232 0 0.0045 0.47928 0.00085 0.25199 0 -0.15686 2.39234 -1.0874 0.14918 0.65008 -0.32644
PHE_1585 -6.20623 1.15414 2.00815 -0.84002 0.18249 0.09408 0.72238 -1.59189 -0.03082 -0.22745 -0.19384 -0.47915 0 0 0 0 0 0.023 0.00154 0.02779 0 2.24023 -0.31835 0 1.0402 0.47241 0.71791 -1.20342
LYS_1586 -5.32416 0.23404 4.26377 -0.44337 0.08376 0.2231 2.12941 -2.08179 -0.02875 -0.08344 -2.84936 0.4133 0 0 0 0 0 0.01641 0.32804 0.11144 2.45494 0 -0.1124 0 -1.5107 0.58818 0.58773 -0.99984
CYS:disulfide_1587 -6.29472 0.76052 2.39886 -0.03571 0 0.01447 0.76013 -1.51659 -0.02875 -0.08344 -0.40859 -0.22985 0 0 0 0 -0.58897 0.00959 0.08629 0.17193 0.21492 0 0.04108 0 3.6196 0.17708 0.33173 -0.6004
TYR_1588 -7.55607 0.48918 2.58341 -0.61172 0.18515 0.34074 1.4229 -1.86357 -0 -0 -0.67447 -0.13481 0 0 0 0 0 0.03385 -0.03694 0.00564 0 2.58048 -0.22223 0.0018 1.2797 0.2403 0.27564 -1.66101
GLY_1589 -2.48087 0.15568 2.1456 -5e-05 0 0 0.70245 -1.23916 -0 -0 -0.26897 -0.36624 0 0 0 0 0 0.1076 -0.07684 0 0 0 0.85381 0 0.83697 0.61929 0.33788 1.32716
VAL_1590 -6.24042 0.71232 0.89651 -0.32489 0.25984 0.0718 1.00767 -1.42166 -0 -0 -0.63669 -0.53853 0 0 0 0 0 0.07455 0.19367 0.00232 0.1433 0 -0.30387 0 1.9342 0.15371 0.41831 -3.59784
SER_1591 -5.63041 0.60239 6.35002 -0.03056 0.00036 0.02341 3.08124 -2.72552 -0.00037 -0.00106 -3.0895 -0.1327 0 0 -0.94493 0 0 0.00624 -0.03396 0.00039 0.45531 0 0.32579 1.82364 -0.77834 -0.27875 1.19316 0.21584
PRO_1592 -5.69834 0.84893 2.77353 -0.06816 0 0.04203 1.55811 -1.38665 -0.01498 -0.11903 -0.8448 0.62876 0 0 0 0 0 0.00859 -0.15831 0.02568 0.1729 0 -0.47915 0 -2.4119 0.07456 1.26837 -3.77985
THR_1593 -4.27718 0.40555 4.12363 -0.12239 0.10074 0.0648 1.92801 -2.01095 -0.01622 -0.11598 -1.52502 -1.17286 0 0 0 -0.56996 0 0.0323 -0.07244 0.00967 0.24773 0 0.19074 2.28229 -1.0874 0.04241 0.8999 -0.64261
LYS_1594 -7.8562 0.72245 8.64267 -0.50889 0.09728 0.31983 3.16364 -3.58038 -0.00466 -0.0116 -4.29543 -0.01547 0 0 0 0 0 0.01356 0.07597 0.29783 1.87564 0 -0.10247 0 -1.5107 -0.35972 0.94354 -2.09309
LEU_1595 -6.91759 0.59597 2.63632 -0.46072 0.15808 0.10987 2.31404 -2.07444 -0.00037 -0.00106 -1.11548 0.2145 0 0 0 0 0 0.01076 -0.06487 0.11855 0.31424 0 -0.26322 0 0.18072 -0.43943 0.57505 -4.10909
ASN_1596 -3.92858 0.22225 3.77697 -0.1942 0.0598 0.30593 1.15145 -1.79242 -0.04767 -0.40549 -0.37231 -0.35219 0 0 0 0 0 0.0066 -0.06423 0.03278 0 1.63142 0.02271 0 -0.93687 -0.24323 0.37695 -0.75031
ASP_1597 -4.04773 0.6007 5.43944 -0.11786 0.02231 0.3711 2.90367 -2.3647 -0.00577 -0.03887 -5.51924 -0.2281 0 0 -0.92458 0 0 0.0151 0.17651 0.05854 0 2.1961 -0.1621 0 -2.3716 -0.29361 0.40381 -3.8869
LEU_1598 -8.78514 0.82649 2.19307 -0.43743 0.1661 0.06524 2.0202 -2.39459 -0 -0 -1.94172 0.21518 0 0 0 0 0 0.20688 0.07743 0.27967 0.38967 0 -0.18171 0 0.18072 -0.15791 0.56218 -6.71569
CYS:disulfide_1599 -7.00504 0.71908 2.70454 -0.05415 6e-05 0.03746 0.90948 -2.0667 -0.02668 -0.22962 -0.05298 -0.51649 0 0 0 0 -0.02165 0.13152 0.95436 0.04493 0.37145 0 -0.11036 0 3.6196 0.29674 0.62641 0.33196
PHE_1600 -9.38001 1.0517 1.95507 -0.68769 0.10059 0.41955 2.47873 -2.42146 -0.00948 -0.12254 -3.55631 0.38431 0 0 0 0 0 0.00864 0.07215 0.35277 0 1.97565 -0.38075 0 1.0402 0.09738 0.65832 -5.96319
THR_1601 -6.56479 0.97994 5.14741 -0.16222 0.11821 0.0564 3.23786 -2.87528 -0.0017 -0.03779 -2.40051 0.5325 0 0 0 0 0 0.37544 0.07131 0.0056 0.39207 0 -0.15745 3.08226 -1.0874 -0.07372 0.76825 1.40639
ASN_1602 -3.83904 0.55423 3.02874 -0.19188 0.04898 0.32586 0.84901 -1.65928 -0.00533 -0.05749 -0.28627 -0.99936 0 0 0 0 0 0.17279 0.00574 0.06484 0 2.09755 -1.04695 0 -0.93687 -0.20879 0.40702 -1.67649
VAL_1603 -6.9195 0.57681 2.58739 -0.28106 0.17781 0.05856 1.77453 -2.2305 -0.00524 -0.01579 -1.4839 0.1076 0 0 0 0 0 0.03128 0.01353 0.03093 0.05918 0 -0.41981 0 1.9342 -0.55971 0.23047 -4.33323
TYR_1604 -9.48701 0.9823 5.15676 -0.6356 0.03392 0.34659 2.89667 -3.04486 -0.01404 -0.08849 -2.62605 -0.17808 0 0 0 0 0 0.00749 -0.01134 0.01144 0 2.0317 -0.15465 0.10798 1.2797 -0.38203 0.29568 -3.4719
ALA_1605 -4.62003 0.42826 2.56078 -0.02714 0.00272 0 2.47954 -2.00592 -0 -0 -2.64421 -0.39989 0 0 0 0 0 0.05951 0.12009 0 0 0 0.63576 0 1.8394 0.35539 0.26401 -0.95173
ASP_1606 -6.99911 0.81921 8.22915 -0.10953 0.00639 0.32653 5.18896 -3.62724 -0.00674 -0.02027 -7.2221 -0.11384 0 0 0 -1.52209 0 0.00946 0.04584 0.02015 0 2.23241 0.32091 0 -2.3716 0.55763 0.50066 -3.73522
SER_1607 -4.55904 0.39178 4.11229 -0.02983 0 0.05551 2.6738 -2.1408 -0.01191 -0.1526 -3.32612 -0.97945 0 0 0 0 0 0.0151 0.02656 0.00944 0.23373 0 -0.10953 0.70222 -0.77834 0.26366 0.77672 -2.82683
PHE_1608 -10.2534 0.94791 1.87704 -0.93927 0.09968 0.5893 2.32322 -2.3502 -0.01375 -0.05548 -2.84457 -0.13117 0 0 0 0 0 0.00765 0.0578 0.19677 0 1.49332 -0.47616 0 1.0402 0.09744 0.81133 -7.52232
VAL_1609 -7.58129 0.84 2.05346 -0.27246 0.19702 0.05653 1.78364 -2.19089 -0 -0 -1.99613 -0.17196 0 0 0 0 0 0.00629 -0.03565 0.00915 0.3312 0 -0.78598 0 1.9342 -0.276 0.94867 -5.15021
ILE_1610 -8.96985 0.89196 2.1816 -0.52074 0.30637 0.11232 2.59637 -2.33718 -0.01375 -0.05548 -2.73181 -0.08394 0 0 0 0 0 0.00737 0.03165 0.11305 0.47524 0 -0.08888 0 0.73287 -0.14439 0.86473 -6.6325
ARG_1611 -9.39372 0.72293 8.43925 -0.69866 0.13321 0.47587 4.2275 -3.68605 -0.06552 -0.26227 -3.91825 0.69075 0 0 -0.94668 -1.31459 0 0.0252 0.00281 0.16305 1.72872 0 -0.10065 0 -1.2888 -0.06433 0.72777 -4.40249
GLY_1612 -4.10852 0.65431 3.94407 -4e-05 0 0 2.09647 -2.16971 -0.02735 -0.16231 -2.01818 -0.39333 0 0 0 0 0 0.02 -0.14595 0 0 0 0.24974 0 0.83697 0.52458 0.51225 -0.18701
ASP_1613 -5.25125 0.46588 6.75616 -0.12187 0.03068 0.38618 2.37119 -2.94861 -0.01855 -0.19454 -3.25434 -0.30321 0 0 -0.30082 0 0 0.01177 -0.10952 0.07547 0 1.88065 -0.02226 0 -2.3716 0.56216 0.41518 -1.94127
GLU_1614 -8.50666 0.61164 9.52617 -0.20608 0.0392 0.29559 4.4506 -3.99147 -0.01014 -0.0913 -6.82188 -0.51375 0 0 -0.94668 -1.15796 0 0.01317 -0.03357 0.01391 0 3.49376 -0.07364 0 -2.7348 -0.30896 0.51961 -6.43324
VAL_1615 -5.93625 0.48602 2.46771 -0.30656 0.14428 0.07061 2.69752 -2.15494 -0.02252 -0.14996 -1.6624 -0.24097 0 0 0 0 0 0.01553 -0.04649 0.00024 0.29714 0 -0.09513 0 1.9342 -0.35259 0.49657 -2.35798
ARG_1616 -6.88734 0.48085 7.9013 -0.84926 0.24395 0.54494 2.23095 -3.50794 -0.04562 -0.25964 -1.66872 0.42068 0 0 -0.60328 0 0 0.01563 -0.12231 0.1923 2.58828 0 -0.06921 0 -1.2888 -0.29601 0.68675 -0.29252
GLN_1617 -8.18768 0.58281 7.14002 -0.32005 0.04811 0.28382 3.20989 -3.38331 -0.01861 -0.16186 -2.99715 -0.53134 0 0 -1.69751 0 0 0.01071 -0.06263 0.0153 0 2.94632 -0.20398 0 -0.18838 -0.48679 0.735 -3.26733
ILE_1618 -6.4596 0.71988 0.82258 -0.52037 0.53534 0.10682 2.01853 -1.58115 -0 -0 -0.381 -0.13974 0 0 0 0 0 0.02208 0.12624 0.17653 0.66501 0 -0.40466 0 0.73287 -0.35794 0.54067 -3.37792
ALA_1619 -3.862 0.56489 2.74677 -0.02453 0 0 1.44091 -1.70874 -0.02573 -0.19154 -0.5947 -0.19146 0 0 0 0 0 0.01595 -0.05305 0 0 0 -0.13947 0 1.8394 -0.3446 0.90645 0.37858
PRO_1620 -4.99841 0.71177 2.17364 -0.19529 0.00458 0.14216 0.63708 -0.96296 -0 -0 -0.27173 -0.02438 0 0 0 0 0 0.11352 -0.06523 0.00574 0.94998 0 -0.90704 0 -2.4119 -0.70985 0.86149 -4.94684
GLY_1621 -1.75684 0.04245 2.01131 -7e-05 0 0 0.4051 -1.00856 -0.01361 -0.08719 -0.33999 -0.3892 0 0 0 0 0 0.02093 -0.17235 0 0 0 -1.51745 0 0.83697 -0.81185 0.27106 -2.50929
GLN_1622 -4.67545 0.41314 3.66266 -0.64928 0.11585 0.69016 1.36931 -1.95234 -0.06075 -0.3393 -1.66914 -0.38703 0 0 0 0 0 0.01042 -0.01611 0.03924 0 2.17114 -0.0847 0 -0.18838 -0.49145 0.23248 -1.80955
THR_1623 -4.37017 0.56632 2.11696 -0.11404 0.06885 0.07757 0.65935 -1.47904 -0.01052 -0.16264 -1.31785 -0.55071 0 0 0 0 0 0.00856 0.00653 0.03978 0.09948 0 -0.6249 2.27812 -1.0874 -0.26348 0.27607 -3.78315
GLY_1624 -4.41914 0.34297 4.73385 -0.00102 0 0 2.17498 -2.49804 -0.01736 -0.06896 -2.57653 -0.2602 0 0 -0.5852 0 0 0.02215 -0.10276 0 0 0 -1.54228 0 0.83697 0.19218 0.37697 -3.39141
LYS_1625 -7.45768 0.42803 7.40971 -0.56018 0.16123 0.45905 3.84529 -3.36494 -0.10469 -0.41652 -3.44013 0.4907 0 0 -0.8478 0 0 0.0387 -0.09029 0.20365 2.34106 0 -0.08431 0 -1.5107 0.11788 0.7279 -1.65404
ILE_1626 -9.19537 0.82092 5.12266 -0.64351 0.3957 0.13746 3.01514 -3.26141 -0 -0 -2.55321 0.31582 0 0 -0.82135 0 0 0.02012 0.00139 0.07061 0.57679 0 -0.49789 0 0.73287 -0.21772 0.82809 -5.1529
ALA_1627 -5.31761 0.4889 3.98444 -0.02362 0 0 1.83132 -2.61928 -0 -0 -0.89277 -0.374 0 0 -0.87616 0 0 0.00873 -0.07961 0 0 0 -0.39598 0 1.8394 -0.28689 0.54313 -2.17001
ASP_1628 -6.80852 0.31378 7.58768 -0.10184 0.00114 0.31021 3.58764 -3.50719 -0.01716 -0.14821 -6.47812 -0.26698 0 0 -0.5852 -0.41703 0 0.00225 -0.0347 2e-05 0 2.0027 -0.2453 0 -2.3716 -0.39081 0.62418 -6.94308
TYR_1629 -9.19507 1.02871 4.56569 -0.66529 0.17969 0.40212 1.66292 -2.75765 -0.04966 -0.22761 -1.3594 -0.10933 0 0 0 0 0 0.01394 -0.07312 0.09049 0 2.62182 -0.28883 0.00069 1.2797 0.02297 1.01634 -1.84089
ASN_1630 -8.85874 0.71096 6.26016 -0.21066 0.04149 0.29962 3.88008 -3.55109 -0.03006 -0.14508 -2.62089 -0.48862 0 0 -2.26452 0 0 0.0175 -0.01083 6e-05 0 2.67132 0.20566 0 -0.93687 0.75275 0.92355 -3.35421
TYR_1631 -9.05531 0.53105 2.66511 -0.82575 0.05034 0.19095 2.33432 -2.46777 -0 -0 -2.23016 -0.49111 0 0 0 -0.8003 0 0.0397 -0.02421 6e-05 0 1.80218 -0.32478 0.00198 1.2797 1.12771 0.54535 -5.65092
LYS_1632 -5.77705 0.19907 4.86779 -0.44794 0.07501 0.22975 1.5823 -2.15108 -0.08283 -0.44383 -2.60928 0.40621 0 0 0 0 0 0.02153 0.07216 0.06254 2.54776 0 0.03826 0 -1.5107 0.50285 0.42518 -1.9923
LEU_1633 -8.06695 0.9948 0.20973 -0.47677 0.36895 0.08892 0.68419 -1.27482 -0.02044 -0.1196 -0.50426 0.20485 0 0 0 0 0 0.00515 0.00134 0.03822 0.58216 0 -0.37004 0 0.18072 -0.06957 0.82137 -6.72205
PRO_1634 -6.30748 1.13039 3.80161 -0.19161 0.00214 0.13627 1.2672 -1.44431 -0 -0 -1.00138 0.03193 0 0 0 0 0 0.01403 -0.0082 0.0117 0.46014 0 -0.89252 0 -2.4119 -0.34586 0.82013 -4.92772
ASP_1635 -3.44704 0.24927 4.04458 -0.11357 0.00903 0.34683 1.00818 -1.45056 -0 -0 -1.33987 -0.54764 0 0 0 0 0 0.05606 -0.13021 0.00138 0 1.73435 -0.00728 0 -2.3716 -0.15805 0.36629 -1.74987
ASP_1636 -2.12122 0.3994 2.53488 -0.12923 0.04354 0.4037 0.77252 -1.17082 -9e-05 -0.00246 -0.29123 -0.30522 0 0 0 0 0 0.07105 -0.05244 0.0027 0 2.61833 -0.49232 0 -2.3716 -0.11092 0.26736 0.06593
PHE_1637 -9.49455 0.8056 2.34004 -0.71949 0.02538 0.08761 2.16863 -2.33361 -0 -0 -1.15499 -0.3044 0 0 0 0 0 0.08588 -0.09369 0.03112 0 2.11 0.17812 0 1.0402 -0.40879 0.28231 -5.35463
THR_1638 -3.59045 0.26873 2.81978 -0.1339 0.08499 0.08515 1.49581 -1.69726 -0 -0 -0.54163 -1.01282 0 0 -0.28107 0 0 0.53666 -0.05188 0.02851 0.0406 0 -0.40621 2.3682 -1.0874 -0.29396 0.52982 -0.83835
GLY_1639 -4.90584 0.59344 3.23331 -0.00022 0 0 2.82075 -2.14855 -0 -0 -3.46029 -0.17879 0 0 0 0 0 0.12316 -0.04495 0 0 0 -1.21886 0 0.83697 0.11441 0.67381 -3.56164
CYS:disulfide_1640 -6.6897 0.45747 3.46423 -0.03225 0 0.01281 2.55211 -2.24018 -0.01305 -0.05015 -2.77115 -0.25074 0 0 0 0 -0.58897 0.02568 0.00643 0.04795 0.63535 0 0.1121 0 3.6196 0.40527 0.60509 -0.6921
VAL_1641 -6.64974 0.80201 1.56979 -0.2726 0.19303 0.06083 2.4945 -2.0044 -0 -0 -2.90363 -0.22533 0 0 0 0 0 0.02011 -0.06659 0.02218 0.26773 0 -0.78133 0 1.9342 0.00343 0.44091 -5.09492
ILE_1642 -7.96225 1.20986 1.7852 -0.48072 0.43978 0.10988 2.69249 -1.98729 -0.01305 -0.05015 -2.77919 0.04076 0 0 0 0 0 0.01088 0.07493 0.07943 0.41373 0 -0.77919 0 0.73287 -0.4418 0.62295 -6.28088
ALA_1643 -5.87673 0.75823 2.801 -0.0194 0 0 3.10956 -2.33501 -0 -0 -3.86764 -0.37686 0 0 0 0 0 0.00479 0.02224 0 0 0 -0.45122 0 1.8394 -0.19446 0.67298 -3.91312
TRP_1644 -11.5273 1.22948 4.12855 -1.30033 0.17223 1.11041 3.33501 -3.20731 -0.01339 -0.12767 -2.17613 -0.49386 0 0 0 0 0 0.04119 0.14774 0.05132 0 1.5728 -0.35525 0 1.6906 0.13463 0.6682 -4.91906
ASN_1645 -5.6298 0.22118 4.18299 -0.28692 0.11261 0.46628 2.24438 -2.26502 -0.01534 -0.16055 -2.10699 -0.76679 0 0 -0.75005 -0.67118 0 0.08335 -0.05862 0.0567 0 1.90014 -0.36988 0 -0.93687 0.09509 0.51495 -4.14033
SER_1646 -6.65276 0.41635 7.52166 -0.04191 0.01903 0.07718 3.82605 -3.24416 -0.04129 -0.26242 -4.50548 -0.76382 0 0 0 -0.67733 0 0.05029 0.03379 0.01815 0.54872 0 0.06494 0.91515 -0.77834 0.20218 0.33914 -2.93488
ASN_1647 -6.63504 0.51993 6.39917 -0.31069 0.00299 0.59209 3.39823 -2.94155 -0 -0 -2.72106 -0.14876 0 0 -1.7171 -0.48618 0 0.06275 -0.07894 0.02043 0 2.5815 0.30133 0 -0.93687 0.37791 0.60767 -1.11218
ASN_1648 -2.88246 0.19882 2.71364 -0.35134 0.07079 0.6968 0.28832 -1.40841 -0.01534 -0.16055 -0.11299 -1.68249 0 0 0 0 0 0.02107 -0.08316 0.08187 0 3.00469 -0.27477 0 -0.93687 -0.15248 0.50561 -0.47924
LEU_1649 -4.95825 0.33818 4.24682 -0.4847 0.2225 0.10839 1.30816 -2.09875 -0 -0 -0.79192 0.14935 0 0 0 0 0 0.00948 -0.02196 0.19337 0.60979 0 -0.16656 0 0.18072 0.00311 0.30424 -0.84805
ASP_1650 -6.17461 0.19527 8.31042 -0.11371 0.0079 0.35907 3.82863 -3.32106 -0.01655 -0.11531 -7.56805 -0.19591 0 0 -0.78641 -2.31813 0 0.02617 -0.05506 0.02471 0 2.06414 -0.26923 0 -2.3716 0.24588 0.72882 -7.5146
SER_1651 -5.71968 0.58633 5.34144 -0.02408 0 0.02009 2.11427 -2.30469 -0.02274 -0.08538 -2.042 0.00168 0 0 0 -0.48618 0 0.02797 0.01009 0.01327 0.68991 0 -0.14525 0.66767 -0.77834 -0.2912 0.68453 -1.74228
LYS_1652 -5.69621 0.73134 6.00906 -0.45489 0.13097 0.24682 1.94845 -2.63855 -0.00039 -0.00767 -2.06995 -0.12066 0 0 0 0 0 0.00849 0.41507 0.02025 1.75188 0 0.00286 0 -1.5107 -0.28445 0.33076 -1.18751
VAL_1653 -2.21014 0.20869 1.65886 -0.31878 0.24001 0.07328 0.43128 -0.81808 -0 -0 0.45337 -0.11339 0 0 0 0 0 0.00826 -0.02714 1e-05 0.152 0 -0.14365 0 1.9342 -0.1234 0.34488 1.75023
GLY_1654 -1.75388 0.14104 1.70817 -6e-05 0 0 0.72291 -0.91968 -0 -0 -0.85026 -0.39574 0 0 -0.69395 0 0 0.00165 -0.04595 0 0 0 0.26452 0 0.83697 -0.07296 0.28884 -0.76838
GLY_1655 -4.49899 0.51629 3.23026 -0.0003 0 0 1.10142 -1.99005 -0.00086 -0.00235 -1.91821 -0.15666 0 0 0 0 0 0.00474 -0.09374 0 0 0 -1.51027 0 0.83697 0.08544 0.35767 -4.03865
ASN_1656 -6.80407 0.34039 6.71862 -0.33204 0.19778 0.6155 3.32567 -3.21368 -0.03848 -0.3364 -2.12807 -0.85484 0 0 -1.58836 0 0 0.00989 0.06374 0.0091 0 1.86418 -0.34793 0 -0.93687 0.1393 0.55493 -2.74164
TYR_1657 -5.35387 0.36419 3.53542 -0.76514 0.0962 0.46317 1.66201 -2.22311 -0.00086 -0.00235 -0.84621 -0.2047 0 0 -0.69395 0 0 0.0056 -0.05439 0.20842 0 2.00235 -0.2269 0.09969 1.2797 -0.09953 0.65722 -0.09704
ASN_1658 -2.50715 0.20359 2.53493 -0.19045 0.02617 0.3015 1.03727 -1.28049 -0.02546 -0.15684 -0.85045 -0.40657 0 0 -0.80194 0 0 0.01472 0.00544 0.02826 0 1.83442 -0.2384 0 -0.93687 -0.49512 0.3457 -1.55776
TYR_1659 -8.72009 0.88994 3.98927 -0.58636 0.03211 0.28238 2.17018 -2.71092 -0.04677 -0.42557 -2.51114 -0.17726 0 0 0 -0.34339 0 0.04132 -0.05511 0.0191 0 2.63257 -0.01928 0.18328 1.2797 -0.31429 0.29802 -4.0923
LEU_1660 -6.85576 0.83355 3.0988 -0.46547 0.14921 0.08436 1.74564 -2.1299 -0.01048 -0.03387 -2.16441 0.1213 0 0 -0.66484 0 0 0.01013 0.04855 0.03635 0.63067 0 -0.112 0 0.18072 -0.01274 0.59942 -4.91076
TYR_1661 -10.4921 1.01061 4.0986 -1.01974 0.13715 0.58418 2.96972 -2.99325 -0.0123 -0.09688 -2.57461 -0.32214 0 0 0 0 0 0.01012 0.01249 5e-05 0 2.12951 -0.32202 3e-05 1.2797 -0.20982 0.55976 -5.25094
ARG_1662 -10.2804 0.73306 9.22535 -0.86695 0.18292 0.52648 3.85762 -4.04996 -0.00527 -0.0316 -3.97435 0.51099 0 0 -3.92776 0 0 0.00785 0.11073 0.0331 2.53231 0 -0.01533 0 -1.2888 -0.25139 0.49957 -6.4718
LEU_1663 -6.84159 0.97105 2.54523 -0.49759 0.19197 0.11779 1.33239 -1.75569 -0.01541 -0.06521 -1.38608 0.16079 0 0 0 0 0 0.01118 -0.04424 0.04674 0.42019 0 -0.27035 0 0.18072 -0.00827 0.72011 -4.18627
PHE_1664 -8.63355 0.91711 1.79007 -0.55456 0.02385 0.29477 1.60453 -1.78992 -0 -0 -1.60952 0.10176 0 0 -0.38038 0 0 0.03557 0.06167 0.07002 0 1.89564 -0.21417 0 1.0402 -0.05334 0.91147 -4.48879
ARG_1665 -7.57938 0.99981 6.78858 -0.63002 0.17604 0.32526 2.30911 -2.87486 -0.02568 -0.14013 -2.2879 0.32713 0 0 0 -0.68029 0 0.05111 0.0947 0.45344 3.18785 0 -0.07727 0 -1.2888 -0.15732 0.75862 -0.26998
LYS_1666 -2.1364 0.11745 2.01395 -0.31624 0.05294 0.17504 0.20951 -0.8219 -0 -0 -0.87854 -0.1628 0 0 0 0 0 0.00835 -0.05292 0.11244 1.77671 0 -0.10626 0 -1.5107 -0.29743 0.45242 -1.36438
SER_1667 -2.81725 0.44997 3.41559 -0.0272 0 0.06401 1.45845 -1.5171 -0.02108 -0.18359 -0.57287 -0.30386 0 0 0 0 0 0.06911 0.00532 1e-05 0.03413 0 -0.54763 0.60083 -0.77834 -0.44265 0.25874 -0.85541
ASN_1668 -3.3216 0.10215 2.58376 -0.17105 0.01893 0.24499 0.83046 -1.31101 -0.01605 -0.1559 -0.63503 -0.19154 0 0 0 0 0 0.08036 0.00501 0.03447 0 1.84746 0.04515 0 -0.93687 -0.16795 0.14485 -0.96941
LEU_1669 -7.45939 0.61578 4.23541 -0.46213 0.17361 0.06687 1.45598 -2.46045 -0 -0 -2.22246 0.38818 0 0 0 0 0 0.00463 0.16577 0.04116 0.30655 0 -0.09087 0 0.18072 -0.16879 0.57541 -4.65401
LYS_1670 -4.605 0.38587 5.71359 -0.27552 0.03444 0.11977 2.80829 -2.25059 -0.02672 -0.19707 -2.83696 0.0428 0 0 -0.88602 -0.70763 0 0.00624 -0.01443 0.05152 1.86265 0 -0.06154 0 -1.5107 -0.23052 1.52199 -1.05553
PRO_1671 -6.13238 0.81096 3.20657 -0.12467 0.00161 0.09034 0.58991 -1.39189 -0 -0 -0.43553 0.24524 0 0 0 0 0 0.01816 -0.04535 0.02712 0.10519 0 -0.95263 0 -2.4119 -0.37342 1.2898 -5.48286
PHE_1672 -7.98135 0.80703 3.12998 -0.57842 0.06291 0.31918 2.38981 -2.25462 -0.01042 -0.08397 -2.45916 -0.42796 0 0 0 0 0 0.01171 0.19033 0.04706 0 1.91539 0.32968 0 1.0402 -0.08796 0.60129 -3.03928
GLU_1673 -7.17895 0.50951 7.43675 -0.24956 0.03845 0.26202 2.64777 -3.24093 -0.05868 -0.35628 -4.32318 -0.14606 0 0 -1.39174 0 0 0.02296 -0.03553 0.01192 0 3.2157 0.05566 0 -2.7348 0.1757 0.47348 -4.8658
ARG_1674 -7.9511 0.38694 6.20584 -0.63001 0.08221 0.35548 2.89706 -3.1455 -0 -0 -2.93696 0.264 0 0 -0.92115 -0.57296 0 0.04419 -0.04124 0.2328 2.51065 0 0.03095 0 -1.2888 -0.05967 0.61454 -3.92272
ASP_1675 -4.12242 0.20304 6.20787 -0.20308 0.13966 0.64631 2.9731 -2.59218 -0.00302 -0.01804 -4.34378 -1.81144 0 0 -1.02114 -0.68029 0 0.01878 -0.0348 0.04153 0 2.06193 -0.64915 0 -2.3716 0.12449 0.65699 -4.77724
ILE_1676 -6.30131 0.58554 2.78119 -0.57448 0.30773 0.18097 1.37866 -2.08244 -0.0039 -0.07592 -0.04638 -0.14319 0 0 0 0 0 0.02016 0.10142 0.01573 0.53028 0 0.20949 0 0.73287 0.14536 0.46095 -1.77728
SER_1677 -3.42575 0.09977 4.86429 -0.03053 0 0.05196 2.83269 -2.10802 -0.01408 -0.15343 -3.28915 -1.03183 0 0 -2.16991 0 0 0.01334 -0.03462 0.06495 1.02143 0 -0.04129 0.60204 -0.77834 -0.29392 0.38702 -3.43339
THR_1678 -2.38465 0.13782 1.72247 -0.13315 0.08206 0.08558 0.66509 -0.93772 -0 -0 -0.26384 -1.0186 0 0 0 0 0 0.01163 -0.05646 0.00495 0.03925 0 -0.36903 2.25848 -1.0874 -0.36589 0.2115 -1.39789
GLU_1679 -2.79201 0.11698 3.94605 -0.29953 0.05301 0.36917 1.02464 -1.58088 -0.01408 -0.15343 -1.60501 -0.29302 0 0 -0.77727 0 0 0.01224 -0.10698 0.02271 0 2.73358 -0.07061 0 -2.7348 -0.36003 0.18737 -2.32192
ILE_1680 -6.77332 0.46735 2.1479 -0.61049 0.45361 0.10366 0.70672 -1.98672 -0 -0 -0.1637 0.70116 0 0 0 0 0 0.0184 -0.11076 0.11225 0.96402 0 -0.05538 0 0.73287 -0.55986 0.36342 -3.48887
TYR_1681 -8.67452 0.73071 4.06009 -0.86642 0.06856 0.1573 2.51692 -2.76469 -0.01233 -0.07965 -2.02074 -0.42306 0 0 0 0 0 0.0345 -0.04987 0.00235 0 2.31723 -0.00951 0.00016 1.2797 -0.42308 0.36886 -3.7875
GLN_1682 -5.57172 0.68003 3.68152 -0.37427 0.05282 0.24024 1.34244 -1.9816 -0.00958 -0.06376 -1.60139 -0.23111 0 0 -0.71162 0 0 0.06883 -0.06672 0.04886 0 3.5448 0.22809 0 -0.18838 -0.09405 0.33493 -0.67166
ALA_1683 -4.21454 0.52719 3.09335 -0.02159 0 0 2.05989 -1.9525 -0.00111 -0.00431 -1.78373 -0.23157 0 0 0 0 0 0.00829 0.42425 0 0 0 0.21697 0 1.8394 0.27376 0.56817 0.80192
GLY_1684 -1.57287 0.30134 1.97957 -4e-05 0 0 0.63685 -0.92305 -0 -0 -0.15157 -0.40366 0 0 0 0 0 0.02353 -0.10866 0 0 0 -1.06311 0 0.83697 -0.14906 0.49069 -0.10309
SER_1685 -1.44961 0.165 1.71716 -0.02937 0.02103 0.02882 0.45465 -0.79695 -0 -0 -0.3148 -0.07903 0 0 0 0 0 0.0253 -0.02846 0.00483 0.04778 0 0.24282 0.60003 -0.77834 -0.1233 0.27134 -0.02109
THR_1686 -5.31694 0.99872 4.76254 -0.17847 0.07251 0.06512 2.67974 -2.31061 -0 -0 -1.41013 -0.40264 0 0 0 -0.67725 0 0.00694 -0.00467 0.02351 0.08995 0 0.03352 2.72006 -1.0874 0.24401 1.32388 1.63238
PRO_1687 -2.55191 0.31902 1.06356 -0.12519 0.0141 0.09144 0.28859 -0.64682 -0 -0 -0.40372 0.18291 0 0 0 0 0 0.01673 -0.07052 0.02038 0.15821 0 -0.74649 0 -2.4119 -0.263 1.54838 -3.51621
CYS:disulfide_1688 -5.66159 0.40692 3.16539 -0.04756 0.01015 0.02296 2.17104 -1.76839 -0 -0 -1.33627 -0.34109 0 0 -0.71162 0 -0.77873 0.05502 0.08473 0.09746 0.58108 0 -0.21087 0 3.6196 0.9252 0.47998 0.76342
ASN_1689 -2.07422 0.09262 1.48963 -0.46003 0.11681 0.94156 0.27471 -1.00265 -0 -0 0.12848 -1.7331 0 0 0 0 0 0.0129 -0.00272 0.09575 0 3.15576 -0.52463 0 -0.93687 1.37215 0.29304 1.23922
GLY_1690 -1.86808 0.2617 1.55133 -5e-05 0 0 0.68458 -0.8894 -0 -0 -0.8631 -0.39938 0 0 0 0 0 0.07256 -0.10943 0 0 0 -1.2109 0 0.83697 -0.21413 0.2658 -1.88151
VAL_1691 -4.65227 0.43914 2.57256 -0.33231 0.39143 0.07362 0.85553 -1.85858 -0 -0 -0.18351 -0.58442 0 0 0 0 0 0.10797 0.01483 0.00157 0.37378 0 -0.36676 0 1.9342 -0.57071 0.27018 -1.51377
LYS_1692 -2.77053 0.16697 1.0047 -0.50644 0.13256 0.34689 0.08779 -0.65796 -0 -0 -0.09603 0.07183 0 0 0 0 0 0.05973 0.03468 0.01221 3.06765 0 -0.06741 0 -1.5107 -0.31109 0.44106 -0.4941
GLY_1693 -2.41814 0.28513 2.91882 -0.00115 0 0 1.42606 -1.42017 -0 -0 -1.35011 -0.34833 0 0 0 0 0 0.02651 -0.06925 0 0 0 -1.54252 0 0.83697 0.3423 0.34444 -0.96943
PHE_1694 -3.4047 0.40966 2.26476 -0.83336 0.0549 0.15381 0.74775 -1.39263 -0 -0 0.76946 -0.4288 0 0 0 0 0 0.02382 -0.05025 0.03097 0 2.07599 0.16087 0 1.0402 0.5585 0.19438 2.37532
ASN_1695 -6.80999 0.54792 4.34427 -0.18694 0.06317 0.32088 2.10214 -2.69048 -0.02618 -0.16193 -1.7802 -0.91262 0 0 0 -0.67725 0 0.05519 -0.03387 0.0385 0 1.82568 -0.80473 0 -0.93687 -0.09626 0.29433 -5.52527
CYS:disulfide_1696 -7.02773 0.8412 4.37215 -0.04561 0.00915 0.02099 2.24778 -2.63287 -0 -0 -1.36112 -0.34272 0 0 0 0 -0.77873 0.04849 0.15057 0.19634 0.8031 0 0.0319 0 3.6196 0.23985 0.48417 0.8765
TYR_1697 -7.45478 0.53036 2.97066 -0.66512 0.05982 0.37581 2.1464 -2.33803 -0.02506 -0.15763 -2.80424 -0.09356 0 0 0 0 0 0.04063 0.18104 0.14365 0 1.91214 -0.40096 0.01179 1.2797 0.2491 0.71651 -3.32177
PHE_1698 -3.95898 0.55951 1.50371 -0.59289 0.02448 0.27408 0.72464 -1.07794 -0 -0 0.30782 0.14389 0 0 0 0 0 0.00834 0.03059 0.00069 0 2.30616 -0.05337 0 1.0402 -0.27082 1.40751 2.37761
PRO_1699 -6.99597 0.59949 4.84929 -0.08668 0.0003 0.05405 2.37085 -2.05315 -0 -0 -2.34812 0.71065 0 0 0 0 0 0.01061 -0.06531 0.00674 0.45464 0 -0.0727 0 -2.4119 -0.31957 1.30257 -3.99421
LEU_1700 -6.50013 0.50616 1.05644 -0.46141 0.17376 0.08257 0.76053 -1.42013 -0 -0 0.03932 0.20719 0 0 0 0 0 0.00772 0.01639 0.04372 0.48845 0 -0.31256 0 0.18072 -0.32277 0.64784 -4.80621
GLN_1701 -5.93303 0.56321 4.94262 -0.62911 0.07027 0.39981 3.18714 -2.49885 -0 -0 -3.31914 -0.28315 0 0 -1.02185 0 0 0.00763 0.04755 0.15247 0 3.61129 -0.06043 0 -0.18838 -0.03673 0.72279 -0.26588
SER_1702 -4.06652 0.39646 2.78299 -0.03137 0 0.07068 1.176 -1.55285 -0.01216 -0.09652 -1.84611 -0.39384 0 0 -1.02185 0 0 0.0135 0.05293 0.02713 0.36677 0 -0.22508 0.60073 -0.77834 -0.18434 0.54499 -4.1768
TYR_1703 -10.1766 1.05964 3.53015 -0.52181 0.01459 0.22673 2.55363 -2.71113 -0.04064 -0.28746 -1.02217 -0.09974 0 0 0 -0.70484 0 0.00265 0.00908 0.00069 0 2.18869 -0.29957 0.05195 1.2797 -0.36542 0.64418 -4.66775
GLY_1704 -3.06869 0.18611 2.89483 -5e-05 0 0 1.25375 -1.59743 -0.00039 -0.00767 -0.82776 -0.35191 0 0 0 0 0 0.00701 0.01192 0 0 0 0.15044 0 0.83697 0.69757 0.59908 0.78379
PHE_1705 -10.9491 1.28417 3.23276 -0.54796 0.25299 0.28053 1.94601 -2.5343 -0.04531 -0.27903 -1.30829 -0.09029 0 0 0 0 0 0.00796 0.3062 0.04087 0 3.5203 0.3961 0 1.0402 1.06822 0.73675 -1.64119
GLN_1706 -7.03282 0.7512 6.34437 -0.63165 0.14629 1.08801 2.0689 -3.14065 -0 -0 -1.00309 -1.13032 0 0 0 -0.88121 0 0.03586 0.03579 0.01787 0 4.87389 -0.06165 0 -0.18838 0.00068 1.41918 2.71228
PRO_1707 -4.80324 0.81993 2.55902 -0.08788 0.00022 0.05431 0.88726 -1.12134 -0 -0 -0.21979 0.68783 0 0 -0.96705 0 0 0.03699 -0.14747 0.00604 0.55244 0 -0.39147 0 -2.4119 -0.50718 1.15042 -3.90285
THR_1708 -1.79963 0.14354 1.55691 -0.16787 0.0804 0.13028 0.33835 -0.80552 -1e-05 -4e-05 -0.17111 -1.75292 0 0 0 0 0 0.02557 0.25945 0.09152 0.21984 0 0.06411 2.27439 -1.0874 0.67424 0.59104 0.66513
ASN_1709 -4.65918 0.41675 4.9124 -0.14734 0.01752 0.20205 2.02359 -2.26011 -1e-05 -4e-05 -1.48883 -0.2649 0 0 -0.52948 -0.88121 0 0.02325 0.03183 0.13989 0 2.06222 0.17478 0 -0.93687 1.06174 0.44158 0.33963
GLY_1710 -2.99809 0.24723 3.12163 -0.00028 0 0 1.4969 -1.60736 -0 -0 -1.24333 -0.20573 0 0 0 0 0 0.01969 0.18128 0 0 0 0.39067 0 0.83697 0.27365 0.44578 0.95902
VAL_1711 -5.65548 1.016 2.96059 -0.3293 0.31433 0.07669 2.02751 -2.08421 -0.00945 -0.0426 -0.58649 -0.31283 0 0 0 0 0 0.05328 -0.06662 0.00015 0.34149 0 -0.01933 0 1.9342 0.01534 0.56853 0.20178
GLY_1712 -3.87392 0.33188 3.62581 -4e-05 0 0 1.62306 -1.96739 -0 -0 -1.93487 -0.41885 0 0 0 0 0 0.01273 -0.17862 0 0 0 0.35182 0 0.83697 0.04713 0.4481 -1.09619
TYR_1713 -5.98459 0.54808 4.41669 -0.69612 0.06539 0.42078 1.9119 -2.28782 -0.03885 -0.2877 -1.79531 -0.15881 0 0 0 0 0 0.00527 -0.00796 0.16567 0 1.9837 -0.28961 3e-05 1.2797 -0.06732 0.31303 -0.50386
GLN_1714 -8.62255 0.66318 7.26434 -0.22815 0.02428 0.16385 3.25722 -3.55857 -0.00945 -0.0426 -4.34282 -0.3741 0 0 -0.52948 -0.67118 0 0.00651 -0.00369 0.08802 0 3.0835 -0.05532 0 -0.18838 -0.50194 1.12345 -3.45388
PRO_1715 -8.02915 1.0607 3.8404 -0.19538 0.00654 0.14287 1.58834 -1.80411 -0 -0 -1.73263 -0.02419 0 0 0 0 0 0.01495 0.12785 0.00822 0.50808 0 -0.68275 0 -2.4119 -0.42087 1.22943 -6.77359
TYR_1716 -10.4614 1.1955 5.02824 -0.51254 0.10366 0.22414 3.15969 -3.58797 -0.00018 -0.00046 -2.63814 -0.33554 0 0 0 0 0 0.0075 -0.00983 0.77988 0 2.62662 -0.16141 0.00162 1.2797 -0.23778 0.58213 -2.95656
ARG_1717 -10.7554 1.0883 8.32725 -0.4209 0.03998 0.21001 3.97216 -4.03023 -0.0563 -0.39116 -5.40736 0.15471 0 0 0 -1.29741 0 0.00307 0.04165 0.46333 2.53255 0 0.01951 0 -1.2888 -0.1295 0.68227 -6.2423
VAL_1718 -7.70361 1.04982 1.60965 -0.28161 0.25842 0.06073 2.61455 -2.34126 -0.00018 -0.00046 -2.51772 -0.23963 0 0 0 0 0 0.0115 0.14187 0.02556 0.31501 0 -0.79962 0 1.9342 -0.26351 0.64677 -5.47951
VAL_1719 -7.69268 0.75903 1.98936 -0.26947 0.16209 0.05739 2.6341 -2.27607 -0.01472 -0.05698 -2.86738 -0.31033 0 0 0 0 0 0.01771 -0.05791 0.0433 0.23369 0 -0.76624 0 1.9342 -0.4296 0.35031 -6.56022
VAL_1720 -7.76003 0.89607 1.82485 -0.27245 0.15877 0.05754 2.95867 -2.38149 -0 -0 -2.24556 -0.29862 0 0 0 0 0 0.00606 -0.05164 0.00558 0.21374 0 -0.74106 0 1.9342 -0.41296 0.34908 -5.75926
LEU_1721 -6.11566 0.45831 2.31661 -0.4813 0.20266 0.11538 2.19969 -2.01557 -0.00558 -0.0182 -2.65543 0.01503 0 0 0 0 0 0.00533 -0.06473 0.02872 1.06273 0 -0.27136 0 0.18072 -0.11794 0.35614 -4.80445
SER_1722 -4.37874 0.19055 3.91463 -0.03006 0.00019 0.05028 2.557 -2.00839 -0.0009 -0.02029 -2.26131 -0.94239 0 0 0 0 0 0.00742 -0.03757 0.00184 0.79794 0 0.45126 0.65895 -0.77834 0.18548 0.23274 -1.4097
PHE_1723 -8.06172 0.66433 1.69927 -0.89429 0.08034 0.6199 1.49311 -1.92504 -0.00052 -0.00163 -1.2339 -0.19179 0 0 -0.28107 0 0 0.01393 0.03478 0.32584 0 1.73338 -0.3744 0 1.0402 -0.00726 0.44455 -4.82199
GLU_1724 -4.9601 0.26779 5.32186 -0.2037 0.02717 0.29817 2.23132 -2.30336 -0.07524 -0.427 -3.588 -0.47753 0 0 0 0 0 0.10734 0.10375 0.03038 0 3.15087 0.01914 0 -2.7348 -0.14582 0.57649 -2.78128
LEU_1725 -6.59625 1.26391 0.79841 -0.62558 0.18841 0.16818 0.75923 -1.35891 -0 -0 -0.00124 0.28108 0 0 0 0 0 0.03788 0.02746 0.00611 0.73425 0 -0.17352 0 0.18072 0.24276 1.20294 -2.86417
LEU_1726 -6.45768 0.75874 0.86044 -0.53882 0.32925 0.17327 0.77048 -1.5333 -0.01647 -0.11151 -0.27872 0.01941 0 0 0 0 0 0.07649 -0.00783 0.03735 0.26537 0 0.55087 0 0.18072 0.4626 1.49495 -2.96435
HIS_D_1727 -4.16131 0.34983 3.56796 -0.94471 0.17506 1.48425 0.82465 -1.87324 -0.02516 -0.1295 -0.67471 -1.77438 0 0 0 0 0 0.05951 -0.0068 0.0003 0 2.84939 -0.51163 0 -0.45461 0.44271 0.78472 -0.01768
ALA_1728 -4.08488 0.57479 2.28164 -0.01975 0 0 0.79374 -1.51512 -0 -0 -0.12763 -0.43911 0 0 0 0 0 0.01398 0.47831 0 0 0 -0.50175 0 1.8394 0.39223 0.87403 0.5599
PRO_1729 -5.04133 0.90067 2.88895 -0.13669 0.00025 0.10109 1.32018 -1.22533 -0 -0 -0.75732 0.19317 0 0 0 0 0 0.01308 0.07165 0.00986 0.171 0 -1.1805 0 -2.4119 -0.17956 0.93276 -4.32999
ALA_1730 -3.82314 0.54283 1.0192 -0.02271 0 0 0.52148 -1.26973 -0 -0 -0.48975 -0.36493 0 0 0 0 0 0.00732 0.0524 0 0 0 -0.28031 0 1.8394 -0.21588 0.40158 -2.08223
THR_1731 -4.84291 0.28776 4.12363 -0.11994 0.07949 0.07481 2.33941 -2.18985 -0.01125 -0.1279 -1.94478 -1.06908 0 0 0 -0.61063 0 0.03261 0.05554 0.07018 0.05611 0 -0.6977 2.30306 -1.0874 0.08473 0.36544 -2.82867
VAL_1732 -8.12501 0.80876 2.66168 -0.29038 0.1896 0.06951 2.72606 -2.63667 -0 -0 -2.02316 -0.45096 0 0 0 0 0 0.05042 0.06514 0.00667 0.18657 0 -0.49113 0 1.9342 -0.0498 0.67956 -4.68893
CYS:disulfide_1733 -6.48607 0.99333 3.46043 -0.03211 0 0.01299 2.49772 -2.16087 -0.00177 -0.00535 -3.0813 -0.2004 0 0 0 0 -0.02165 0.01871 -0.00823 0.00853 0.24503 0 -0.05885 0 3.6196 0.10566 0.87946 -0.21515
GLY_1734 -2.89331 0.29965 2.4465 -0.00024 0 0 1.21224 -1.42517 -0 -0 -0.74819 -0.15944 0 0 0 0 0 0.00928 -0.01097 0 0 0 -0.31421 0 0.83697 -0.09278 0.80858 -0.03108
PRO_1735 -3.77335 0.32571 2.07668 -0.09379 0.00349 0.05923 0.54103 -0.8356 -0 -0 0.1961 0.63087 0 0 0 0 0 0.01783 -0.0389 0.00349 0.44293 0 -0.30345 0 -2.4119 -0.29378 0.7749 -2.67849
LYS_1736 -3.70936 0.39151 3.9331 -0.47125 0.17177 0.20197 1.94305 -1.63912 -0.00447 -0.01715 -3.07163 0.29288 0 0 0 0 0 0.01123 -0.06514 0.36107 2.51424 0 0.00123 0 -1.5107 -0.36837 0.50233 -0.53281
LYS_1737 -1.96741 0.03997 1.96251 -0.29979 0.03199 0.13518 0.81487 -0.91462 -0 -0 -0.04119 0.08765 0 0 0 0 0 0.01229 -0.00456 0.00078 1.9529 0 -0.05483 0 -1.5107 -0.4843 0.19566 -0.0436
SER_1738 -3.13702 0.2589 2.28816 -0.03442 0.00153 0.06261 1.11139 -1.16318 -0 -0 -0.82562 -0.42586 0 0 0 -0.3914 0 0.01496 0.00153 0.01444 0.18276 0 -0.44341 1.82576 -0.77834 -0.42714 0.28762 -1.57672
THR_1739 -4.81408 0.33533 5.18475 -0.11526 0.08483 0.07794 3.63144 -2.4727 -0 -0 -4.22232 -0.54174 0 0 -2.09993 0 0 0.01458 0.02666 0.04388 0.22378 0 -0.79514 2.26826 -1.0874 -0.26973 0.64167 -3.88518
ASN_1740 -2.42747 0.15113 2.4812 -0.16451 0.01413 0.22362 0.99145 -1.1751 -0.02773 -0.22511 -1.32234 -0.17712 0 0 -0.74582 0 0 0.09779 -0.02514 0.00077 0 1.49571 -0.17866 0 -0.93687 -0.06684 0.53692 -1.47997
LEU_1741 -5.23793 0.31953 1.12907 -0.54229 0.11019 0.12297 0.06174 -1.22014 -0.00828 -0.02903 0.15015 0.23204 0 0 0 0 0 0.04433 -0.0394 0.02653 0.70246 0 -0.33305 0 0.18072 -0.09823 0.29059 -4.13804
VAL_1742 -4.78748 0.50175 1.7358 -0.27611 0.18253 0.05735 0.98391 -1.44988 -0.00796 -0.02545 -0.09218 -0.2249 0 0 0 0 0 0.01778 -0.05474 0 0.28912 0 -0.74798 0 1.9342 -0.25154 0.25117 -1.96462
LYS_1743 -4.5551 0.26092 3.94895 -0.29157 0.03948 0.13568 1.37844 -1.76769 -0.00828 -0.02903 -2.04246 -0.12031 0 0 0 -0.81368 0 0.02131 0.01819 0.13269 1.99632 0 -0.01757 0 -1.5107 -0.27374 0.38343 -3.11473
ASN_1744 -2.90615 0.16976 1.94011 -0.19398 0.03416 0.33221 0.94271 -1.18642 -0 -0 -1.14682 -0.99327 0 0 0 0 0 0.01153 -0.09171 0.08417 0 1.81361 -0.95829 0 -0.93687 -0.50645 0.44204 -3.14966
LYS_1745 -5.31211 0.75124 5.0243 -0.4634 0.16809 0.20449 1.68472 -2.42547 -0.06367 -0.37407 -2.51942 0.08929 0 0 0 0 0 0.01795 0.02629 0.04552 2.90285 0 -0.02832 0 -1.5107 -0.44428 0.37236 -1.85434
CYS:disulfide_1746 -6.3445 0.81829 2.46069 -0.06645 0.00162 0.0486 0.72984 -1.6987 -0.04669 -0.26231 -0.98614 -0.40531 0 0 0 0 -0.52976 0.00511 -0.0558 0.0032 0.29861 0 0.08075 0 3.6196 -0.01064 0.31951 -2.02049
VAL_1747 -8.41825 0.80888 3.67234 -0.3043 0.19188 0.06369 3.02427 -2.84395 -0 -0 -2.157 -0.41416 0 0 0 0 0 0.00318 0.23202 0.00126 0.10529 0 -0.3421 0 1.9342 -0.21452 0.2703 -4.38698
ASN_1748 -5.84697 0.37709 4.74508 -0.17017 0.00127 0.25529 2.91576 -2.47795 -0 -0 -3.40631 -0.37748 0 0 0 0 0 0.00713 -0.0106 0.04921 0 1.73701 0.08434 0 -0.93687 -0.16392 0.6967 -2.52138
PHE_1749 -9.60319 1.11038 3.1768 -1.01837 0.25795 0.65486 2.73046 -2.96794 -0 -0 -2.62534 -0.13431 0 0 0 0 0 0.02401 0.08958 0.10949 0 1.90353 -0.55483 0 1.0402 -0.11087 0.98651 -4.93108
ASN_1750 -7.44342 0.34069 5.75985 -0.31956 0.24298 0.6115 3.64878 -3.35044 -0.01947 -0.19784 -3.53036 -0.75549 0 0 -1.59447 0 0 0.006 0.14886 0.04393 0 1.99157 -0.65411 0 -0.93687 0.08522 0.71988 -5.20276
PHE_1751 -8.89395 0.69263 2.67559 -0.5544 0.02 0.25887 2.50771 -2.41945 -0 -0 -2.5353 -0.03357 0 0 0 0 0 0.00791 -0.06558 0.08539 0 2.26802 -0.28252 0 1.0402 0.45052 0.39606 -4.38191
ASN_1752 -6.55329 0.54373 4.58517 -0.20449 0.0652 0.36441 2.22839 -2.45473 -0.00153 -0.00439 -1.84529 -1.01131 0 0 0 0 0 0.02281 -0.0616 0.01597 0 2.02918 -1.02321 0 -0.93687 -0.24112 0.3356 -4.14737
GLY_1753 -4.83539 0.72117 3.36455 -7e-05 0 0 1.37386 -2.20996 -0.01256 -0.15615 -1.48956 -0.37473 0 0 -0.66989 0 0 0.00289 -0.15898 0 0 0 -1.51731 0 0.83697 -0.83729 0.35344 -5.60899
LEU_1754 -7.67235 0.481 3.86622 -0.60954 0.18417 0.18516 2.867 -2.74341 -0 -0 -2.65389 0.17191 0 0 0 0 0 0.01468 -0.08784 0.06886 0.57264 0 -0.20375 0 0.18072 -0.37515 0.37103 -5.38254
THR_1755 -5.02986 0.53574 3.69213 -0.12151 0.07099 0.07359 2.06417 -2.15085 -0.01256 -0.15615 -1.92361 -0.29892 0 0 -0.87212 -0.59284 0 0.0107 -0.0196 0.01977 0.06281 0 -0.43861 4.13674 -1.0874 -0.07828 0.33907 -1.7766
GLY_1756 -3.47094 0.13311 2.94453 -0.00174 0 0 1.78961 -1.76867 -0 -0 -1.58947 -0.38077 0 0 0 0 0 0.0167 -0.00239 0 0 0 -1.53634 0 0.83697 0.21293 0.22561 -2.59087
THR_1757 -4.37589 0.6021 2.37585 -0.12311 0.08049 0.09028 0.87631 -1.46871 -0.0132 -0.10103 -0.91885 -0.57828 0 0 0 0 0 0.01957 0.00257 0.04661 0.12307 0 -0.39114 2.31498 -1.0874 0.06448 0.21894 -2.24235
GLY_1758 -4.58519 0.34166 3.12497 -0.00147 0 0 2.22996 -2.01994 -0.00634 -0.02001 -2.16164 -0.35525 0 0 0 0 0 0.00404 -0.10319 0 0 0 -1.53862 0 0.83697 0.06489 0.19472 -3.99443
VAL_1759 -8.26978 1.20957 3.30362 -0.27573 0.16309 0.05626 2.77928 -2.91725 -0.00675 -0.1024 -2.49017 -0.19616 0 0 0 0 0 0.01405 0.00807 0.05618 0.21992 0 -0.70028 0 1.9342 0.09828 0.27589 -4.8401
LEU_1760 -7.14664 0.65036 1.39829 -0.48224 0.1774 0.11134 1.94624 -1.89542 -0.05292 -0.26502 -2.33015 0.16993 0 0 0 0 0 0.0113 -0.05192 0.23562 1.07408 0 -0.35325 0 0.18072 -0.27023 0.419 -6.47353
THR_1761 -5.61832 0.54813 4.55484 -0.11612 0.07074 0.08363 2.82491 -2.5417 -0.01118 -0.18625 -2.86244 -0.49933 0 0 0 0 0 0.00851 0.03133 0.11552 0.11559 0 -0.3852 2.30751 -1.0874 -0.31939 0.39819 -2.56844
GLU_1762 -2.10156 0.06249 2.25141 -0.29056 0.04595 0.36132 0.58021 -1.01123 -0 -0 -0.82214 -0.27787 0 0 0 0 0 0.028 -0.05461 0.00189 0 2.81545 0.02246 0 -2.7348 -0.46627 0.31907 -1.27078
SER_1763 -5.32077 0.48854 5.89005 -0.04495 1e-05 0.0791 2.23216 -2.49189 -0.00216 -0.01087 -1.9108 -0.54126 0 0 -0.48786 0 0 0.0217 0.05444 0.33022 0.33844 0 -0.24832 1.84708 -0.77834 -0.17663 0.3883 -0.34383
ASN_1764 -2.01112 0.04815 2.89062 -0.18927 0.02561 0.30233 0.67276 -1.17698 -0.02927 -0.13875 -1.09959 -0.52651 0 0 0 -0.50665 0 0.03682 0.0125 0.00729 0 2.09372 -0.58237 0 -0.93687 -0.26559 0.37702 -0.99614
LYS_1765 -6.82235 0.84171 6.37492 -0.34529 0.0367 0.17806 3.09261 -2.53668 -0.02419 -0.12567 -5.29391 0.34431 0 0 -0.48786 -0.4022 0 0.01092 0.00312 0.18517 2.39259 0 -0.06242 0 -1.5107 -0.45184 0.41945 -4.18354
LYS_1766 -2.92987 0.19584 2.55876 -0.38602 0.067 0.32812 0.85529 -1.25412 -0 -0 -0.02755 -0.14246 0 0 0 0 0 0.02433 -0.04437 0.01869 2.14771 0 0.2363 0 -1.5107 0.50219 0.38609 1.02521
PHE_1767 -10.3303 1.13933 0.63923 -0.51658 0.34736 0.20251 0.55095 -1.88543 -0 -0 -0.67998 -0.1077 0 0 0 0 0 0.00817 0.01798 0.04988 0 3.6686 0.01106 0 1.0402 0.45086 0.3294 -5.0645
LEU_1768 -6.28332 1.15798 3.93473 -0.46682 0.14642 0.07815 2.01959 -2.11331 -4e-05 -0.00014 -0.76167 0.37701 0 0 -1.01848 0 0 0.07672 0.00442 0.00209 0.2971 0 0.01061 0 0.18072 -0.40247 1.3731 -1.38763
PRO_1769 -2.92282 0.43381 1.7492 -0.0685 0 0.04277 0.81754 -0.80367 -0.00655 -0.02466 -0.5439 0.59023 0 0 -0.36713 0 0 0.02837 -0.24083 0.03187 0.24803 0 -0.79361 0 -2.4119 -0.00993 1.30951 -2.94216
PHE_1770 -7.12759 0.73603 3.24944 -0.66633 0.10113 0.42108 1.88705 -1.78352 -0 -0 -0.70214 0.02409 0 0 0 0 0 0.01417 0.1765 0.17792 0 1.99838 -0.35882 0 1.0402 0.84561 0.5573 0.59049
GLN_1771 -9.78902 0.78982 7.65941 -0.23789 0.02164 0.18237 2.54276 -3.68307 -0.0365 -0.19559 -2.33987 -0.73278 0 0 -1.01848 0 0 0.02174 0.02872 0.10772 0 3.45601 -0.13524 0 -0.18838 0.78802 0.51903 -2.23959
GLN_1772 -8.27852 0.73824 6.07896 -0.82088 0.17479 0.87136 2.53057 -2.89474 -0.00755 -0.0278 -3.30335 -0.78397 0 0 0 -0.48454 0 0.0325 -0.01917 0.05208 0 3.80467 -0.11578 0 -0.18838 0.43932 0.38791 -1.81428
PHE_1773 -8.94757 0.83443 2.51876 -0.51721 0.1311 0.27581 2.14589 -2.36519 -0.02293 -0.08827 -2.30474 0.21278 0 0 0 0 0 0.03359 0.04964 0.04795 0 3.86073 -0.30979 0 1.0402 0.18173 0.55569 -2.6674
GLY_1774 -4.98871 0.56193 3.9524 -0.00118 0 0 3.09877 -2.34729 -0 -0 -3.46852 -0.33574 0 0 0 0 0 0.03822 0.08596 0 0 0 0.72165 0 0.83697 0.55108 0.40015 -0.89432
ARG_1775 -8.41748 0.6648 8.01577 -0.4492 0.07442 0.22967 2.49392 -3.48996 -0.04262 -0.29726 -3.59534 0.18111 0 0 0 -0.31562 0 0.03345 0.04403 0.07032 2.25167 0 -0.22798 0 -1.2888 0.55771 0.65317 -2.85423
ASP_1776 -4.97829 0.38782 6.49823 -0.11076 0.00664 0.32757 3.01584 -2.88739 -0.02052 -0.17697 -3.82349 -1.19846 0 0 -0.60313 0 0 0.01006 -0.00093 0.01893 0 2.093 -0.3681 0 -2.3716 -0.26969 0.91092 -3.54029
ILE_1777 -4.44124 0.4458 2.26638 -0.50281 0.25935 0.10746 1.25585 -1.40086 -0.02204 -0.13644 -1.312 0.42716 0 0 -0.60313 0 0 0.00786 -0.024 0.00019 0.71312 0 0.32084 0 0.73287 -0.29793 0.66893 -1.53466
ALA_1778 -5.17387 0.70434 2.64769 -0.0279 0.0052 0 1.09638 -2.1019 -0 -0 -0.18797 -0.43981 0 0 0 0 0 0.00967 -0.03699 0 0 0 0.08949 0 1.8394 -0.4323 0.45091 -1.55767
ASP_1779 -5.43159 0.50132 6.66229 -0.26439 0.04652 0.86695 2.5396 -2.89437 -0.02941 -0.28315 -4.29753 -0.25179 0 0 0 -1.06497 0 0.01091 -0.03396 0.05319 0 2.17592 -0.56371 0 -2.3716 -0.52076 0.3279 -4.82264
THR_1780 -5.06974 0.5031 4.28174 -0.12024 0.06858 0.08696 1.81145 -2.38171 -0 -0 -1.745 -0.64248 0 0 0 0 0 0.01233 0.21595 0.01327 0.1325 0 -0.34222 2.27193 -1.0874 -0.33905 0.46279 -1.86725
THR_1781 -4.00928 0.25328 1.83528 -0.16797 0.07282 0.06327 0.85024 -1.3672 -0.01626 -0.21093 0.00951 -0.24114 0 0 0 0 0 0.07543 -0.05067 0.05233 0.0345 0 0.06753 2.27689 -1.0874 -0.21715 0.36653 -1.41038
ASP_1782 -5.50265 0.40789 7.16341 -0.26183 0.00982 0.85353 3.28615 -3.18527 -0.03136 -0.1662 -4.50908 0.30261 0 0 0 0 0 0.02442 -0.00293 0.02958 0 3.89622 0.11387 0 -2.3716 0.09754 0.21869 0.37281
ALA_1783 -6.13945 0.55461 2.95594 -0.0205 0 0 2.54836 -2.52399 -0.03041 -0.14951 -1.73509 -0.39662 0 0 0 0 0 0.01202 0.00488 0 0 0 -0.55238 0 1.8394 0.17054 0.21703 -3.24519
VAL_1784 -7.3264 0.6287 1.54175 -0.32029 0.33678 0.07197 2.41 -2.10335 -0 -0 -2.38381 -0.80292 0 0 0 0 0 0.06976 0.21809 0.01237 0.52152 0 -0.25523 0 1.9342 -0.18186 0.33496 -5.29376
ARG_1785 -9.03242 0.47226 6.81452 -0.61448 0.04381 0.3992 3.19691 -3.25009 -0.00655 -0.02466 -3.23803 0.47651 0 0 -0.36713 -0.48454 0 0.01932 -0.07197 0.19412 2.35978 0 0.05931 0 -1.2888 -0.12061 0.6031 -3.86044
ASP_1786 -6.82033 0.89681 9.37607 -0.17148 0.00173 0.52019 5.06121 -3.83185 -0.01353 -0.05336 -7.54718 -0.7537 0 0 -1.40481 -1.62007 0 0.07128 -0.05585 0.0256 0 2.7344 -0.1623 0 -2.3716 -0.21661 1.36581 -4.96957
PRO_1787 -6.38198 0.8 3.57408 -0.08999 0.00192 0.056 0.58347 -1.33283 -0.02195 -0.1365 0.28754 0.6532 0 0 0 0 0 0.02221 -0.10358 0.00244 0.48503 0 -0.3255 0 -2.4119 -0.41505 1.6038 -3.14959
GLN_1788 -4.92623 0.25234 5.60413 -0.25392 0.04131 0.20451 2.1819 -2.37456 -0.02751 -0.1495 -2.07277 -0.61591 0 0 -1.16598 -0.3914 0 0.11028 0.35071 0.00679 0 3.02272 0.00966 0 -0.18838 0.15662 0.8075 0.58232
THR_1789 -3.27014 0.43547 4.04763 -0.17896 0.07108 0.07116 1.98246 -1.83741 -0.05619 -0.33582 -1.13057 -0.46525 0 0 -0.8525 0 0 0.21347 0.32777 0.02271 0.17523 0 0.0107 2.33205 -1.0874 0.45608 0.98313 1.91467
LEU_1790 -3.40707 0.24737 1.49379 -0.52514 0.19681 0.15782 0.49551 -1.01308 -0 -0 -0.29005 0.13629 0 0 0 0 0 0.05668 0.10579 0.07737 0.41163 0 0.05316 0 0.18072 0.44492 1.09913 -0.07835
GLU_1791 -4.96153 0.29559 5.94899 -0.36067 0.07216 0.4562 3.01682 -2.57747 -0.01857 -0.13905 -4.85875 -0.5299 0 0 0 -0.81368 0 0.01195 0.00865 0.00073 0 5.08588 0.00526 0 -2.7348 0.2933 0.54652 -1.25234
ILE_1792 -7.96306 0.94815 2.19021 -0.62727 0.44957 0.12141 1.63081 -2.12422 -0.00384 -0.02015 -2.09659 0.3748 0 0 0 0 0 0.00191 -0.04485 0.07199 0.94658 0 -0.74786 0 0.73287 -0.30849 0.5083 -5.95973
LEU_1793 -8.11637 0.7069 3.6113 -0.49418 0.18201 0.10688 2.83364 -2.75783 -0.00826 -0.03731 -2.7239 0.09738 0 0 0 0 0 0.0075 0.19829 0.06884 0.63879 0 -0.32275 0 0.18072 -0.40275 0.49286 -5.73826
ASP_1794 -6.96015 0.55528 9.90481 -0.10036 0.01402 0.28651 4.4888 -4.23621 -0.03464 -0.16689 -7.31996 -0.29276 0 0 0 -0.4022 0 0.00346 -0.01139 0.15895 0 2.45143 0.29753 0 -2.3716 -0.00775 0.4121 -3.33102
ILE_1795 -6.5131 0.719 1.3363 -0.48448 0.35294 0.11494 1.22514 -1.76642 -0.00887 -0.06665 -1.45555 -0.22705 0 0 0 0 0 0.02493 -0.02521 0.11937 0.26624 0 -0.53769 0 0.73287 0.08344 0.44065 -5.6692
THR_1796 -6.19634 0.81226 3.91663 -0.15615 0.05435 0.05476 3.06142 -2.37835 -0.00543 -0.09185 -2.9474 -0.11922 0 0 0 0 0 0.0275 -0.00712 0.00912 0.1508 0 -0.05543 2.34832 -1.0874 0.076 1.31771 -1.21581
PRO_1797 -4.92431 0.70665 2.58306 -0.12149 0 0.08989 1.64404 -1.32128 -0 -0 -2.16869 0.26617 0 0 -0.54167 0 0 0.01978 0.02208 0.01195 0.15865 0 -1.18632 0 -2.4119 -0.19024 1.30688 -6.05674
CYS:disulfide_1798 -5.79194 0.40483 4.07697 -0.03435 0 0.01594 1.57788 -2.10916 -0 -0 -2.27509 -0.2668 0 0 -0.98171 0 -0.52976 0.01162 0.06231 0.04949 0.49168 0 0.18675 0 3.6196 0.56462 0.50249 -0.42463
SER_1799 -4.60176 0.37464 4.39093 -0.03483 9e-05 0.02308 2.20511 -1.97284 -0.01358 -0.11238 -3.37821 0.13476 0 0 -1.03532 -0.39982 0 0.01679 -0.05383 0.06035 0.4294 0 0.03124 1.72659 -0.77834 0.59794 0.48898 -1.90101
PHE_1800 -8.83353 1.03434 2.31364 -0.6748 0.02496 0.07595 1.57454 -2.06782 -0 -0 -1.22876 -0.48841 0 0 0 0 0 0.12131 0.35829 0.00786 0 1.76613 -0.1444 0 1.0402 0.38841 0.62099 -4.11113
GLY_1801 -3.45632 0.44794 3.61724 -0.00013 0 0 1.67544 -1.86843 -0.00624 -0.05662 -2.28813 -0.18418 0 0 0 0 0 0.18222 -0.08126 0 0 0 -1.45522 0 0.83697 1.10871 0.50076 -1.02725
GLY_1802 -3.12454 0.1848 3.0153 -0.00024 0 0 1.471 -1.59526 -0 -0 -2.02241 -0.2257 0 0 0 0 0 0.1471 -0.06425 0 0 0 0.42953 0 0.83697 0.56054 0.2062 -0.18096
VAL_1803 -6.6334 0.54531 2.90098 -0.25177 0.13532 0.0499 2.06588 -2.36161 -0.0147 -0.14559 -1.37923 -0.2824 0 0 0 0 0 0.01493 0.01277 0.04149 0.39546 0 -0.67602 0 1.9342 -0.03513 0.18919 -3.49444
SER_1804 -4.92041 0.37339 4.12187 -0.02634 0 0.06277 2.85514 -2.21653 -0.01437 -0.04881 -2.71507 -0.22447 0 0 0 0 0 0.03408 0.21044 0.01907 0.60961 0 -0.08092 0.61252 -0.77834 -0.12582 0.2912 -1.96099
VAL_1805 -7.34399 0.74887 2.84491 -0.28301 0.21846 0.06188 2.65445 -2.40032 -0.00081 -0.00214 -2.68367 -0.25551 0 0 0 0 0 0.01361 -0.05675 0.00072 0.25978 0 -0.7414 0 1.9342 -0.19505 0.34558 -4.88018
ILE_1806 -7.97481 0.76931 1.88419 -0.52279 0.43676 0.12911 2.5449 -2.12361 -0.02291 -0.13588 -2.78852 -0.16469 0 0 0 0 0 0.02339 0.08379 0.4652 0.33486 0 -0.61072 0 0.73287 -0.40958 0.65283 -6.6963
THR_1807 -7.0731 1.08769 4.2944 -0.23181 0.20278 0.10064 3.5447 -2.76061 -0.0147 -0.08618 -3.71425 -0.46522 0 0 -0.7517 0 0 0.02469 0.26022 0.01009 1.21413 0 -0.12236 4.058 -1.0874 -0.23407 1.38445 -0.35959
PRO_1808 -6.822 1.16707 3.69212 -0.21669 0.01838 0.15616 1.70905 -1.67554 -0 -0 -1.36395 0.10788 0 0 -0.7517 0 0 0.01678 0.05432 0.01758 0.30852 0 -0.82786 0 -2.4119 0.08479 1.86253 -4.87447
GLY_1809 -4.17803 0.45269 4.21578 -0.0003 0 0 2.0565 -2.14172 -0 -0 -2.65439 -0.26525 0 0 0 0 0 0.01139 -0.07101 0 0 0 0.39086 0 0.83697 0.15334 1.28942 0.09626
THR_1810 -5.26038 0.43181 4.07842 -0.1293 0.07036 0.06515 2.61791 -2.36141 -0.00912 -0.1045 -1.28789 -0.91984 0 0 -0.91223 0 0 0.01001 0.11035 0.0495 0.05179 0 -0.04228 2.27079 -1.0874 -0.09137 0.48853 -1.9611
ASN_1811 -2.30673 0.26463 2.73569 -0.33733 0.14862 0.60856 0.68733 -1.31998 -0 -0 -0.44803 -1.06899 0 0 0 -0.40241 0 0.00499 -0.05956 0.05122 0 2.39071 -0.25518 0 -0.93687 -0.47952 0.32697 -0.39587
THR_1812 -2.86591 0.22988 3.19392 -0.19036 0.07879 0.06669 1.56092 -1.43308 -0 -0 -0.88782 -0.40699 0 0 0 -0.40241 0 0.02504 0.01593 0.00163 0.14253 0 -0.29683 2.39632 -1.0874 0.14251 0.26994 0.55328
SER_1813 -4.33511 0.22971 4.4989 -0.0282 0 0.05027 2.06576 -1.986 -0.00091 -0.00541 -0.192 -1.13624 0 0 -0.93217 0 0 0.02215 -0.01818 0.06559 0.7937 0 -0.40843 0.60143 -0.77834 0.50504 0.23801 -0.75043
ASN_1814 -2.70904 0.06507 1.73406 -0.19399 0.05037 0.31457 0.82395 -1.07499 -0.02209 -0.10142 -0.35719 -0.50281 0 0 0 0 0 0.0246 0.00393 0.0198 0 2.02494 -0.51475 0 -0.93687 -0.39884 0.22548 -1.52522
GLN_1815 -3.8762 0.35633 3.46192 -0.6514 0.09098 0.42176 1.68298 -1.70347 -0.00951 -0.11349 -1.56027 -0.14997 0 0 -1.72874 0 0 0.01254 -0.04115 0.0026 0 2.84684 0.06058 0 -0.18838 -0.47339 0.31244 -1.24701
VAL_1816 -6.02914 0.53447 1.20318 -0.30779 0.174 0.06235 1.30165 -1.62506 -0.00864 -0.07802 -1.03654 -0.2856 0 0 -0.79657 0 0 0.00624 0.04921 0.02798 0.09461 0 -0.48143 0 1.9342 -0.26067 0.35983 -5.16175
ALA_1817 -5.40558 0.34514 1.84444 -0.02195 0 0 2.24014 -2.05392 -0.01125 -0.04316 -2.57971 -0.34771 0 0 0 0 0 0.01064 0.0742 0 0 0 0.20105 0 1.8394 0.02387 0.29273 -3.59167
VAL_1818 -6.69811 0.59028 1.98242 -0.25845 0.16178 0.0507 2.27984 -2.14381 -0.00771 -0.0234 -2.43794 -0.24364 0 0 0 0 0 0.00716 -0.07635 0.02199 0.3156 0 -0.80102 0 1.9342 -0.00248 0.3533 -4.99564
LEU_1819 -8.4008 0.62087 3.14487 -0.58199 0.15891 0.15516 2.51229 -2.8837 -0.01125 -0.04316 -2.6429 0.25737 0 0 0 0 0 0.00589 -0.03977 0.12389 0.57364 0 -0.37682 0 0.18072 -0.24563 0.34002 -7.15239
TYR_1820 -11.1246 0.90706 3.7061 -0.66729 0.13675 0.36318 3.87188 -3.26525 -0.01288 -0.08707 -3.68307 -0.20261 0 0 -0.90253 0 0 0.0117 0.2922 0.00458 0 2.32997 -0.09211 7e-05 1.2797 0.1801 0.44984 -6.50429
GLN_1821 -6.88248 0.38832 6.61361 -0.97119 0.17341 1.13006 3.15605 -3.09723 -0.00926 -0.07894 -1.60848 -0.97911 0 0 -0.61614 0 0 0.41693 -0.05172 0.02267 0 2.8496 -0.21989 0 -0.18838 0.0207 0.56333 0.63186
ASP_1822 -6.18319 0.84379 7.49663 -0.13166 0.05741 0.4145 3.41892 -3.36842 -0.0128 -0.04742 -5.97817 -0.31144 0 0 -0.85679 -0.81542 0 0.2207 -0.04366 0.31354 0 2.88266 -0.43365 0 -2.3716 -0.33784 0.52403 -4.71989
VAL_1823 -6.89314 0.5718 2.85722 -0.27717 0.19214 0.06112 1.52127 -2.34425 -0.01947 -0.12236 -0.65283 -0.26699 0 0 0 0 0 0.12987 0.73989 0.03505 0.24875 0 -0.7725 0 1.9342 -0.36981 0.50812 -2.91909
ASN_1824 -5.27338 0.69949 3.27068 -0.17572 0.02028 0.29662 1.25637 -2.00293 -0.0593 -0.33351 0.11697 -0.67846 0 0 0 0 0 0.45952 0.85131 0.37857 0 2.95526 -0.48171 0 -0.93687 -0.18084 1.27923 1.46159
CYS:disulfide_1825 -5.15938 1.2239 2.01472 -0.04759 0 0.01786 0.99369 -1.43519 -0.00208 -0.0127 -0.65765 -0.34485 0 0 0 0 -0.3134 2.5653 -0.05852 0.68915 1.51441 0 -0.04728 0 3.6196 0.40733 2.23293 7.20027
THR_1826 -4.90686 0.36885 4.368 -0.10503 0.05672 0.05888 1.89271 -2.17324 -0 -0 -0.84897 -1.01897 0 0 -0.36534 0 0 0.50312 0.15981 0.0299 0.23794 0 -0.54106 2.38146 -1.0874 0.51091 1.36981 0.89123
GLU_1827 -4.72535 0.44987 3.61094 -0.38226 0.11596 0.65374 1.13426 -1.63144 -0 -0 -0.41415 -0.94906 0 0 0 0 0 0.21698 -0.04291 0.06936 0 3.85669 0.00737 0 -2.7348 -0.13559 0.74155 -0.15884
VAL_1828 -5.16855 1.01855 1.93555 -0.30865 0.29692 0.07619 2.19841 -1.72378 -0 -0 -0.69515 -0.45817 0 0 0 0 0 0.05489 0.05345 0.07998 0.16364 0 -0.52838 0 1.9342 -0.45156 1.57952 0.05706
PRO_1829 -3.71427 0.4931 1.59912 -0.08156 0 0.05066 0.91313 -0.95434 -0 -0 -0.33566 0.70743 0 0 0 0 0 0.00945 -0.1165 0.00934 0.56571 0 -0.26162 0 -2.4119 -0.41131 1.4629 -2.47633
VAL_1830 -2.69714 0.36019 1.74674 -0.31605 0.28051 0.07308 1.01279 -1.09365 -0 -0 0.85348 -0.17017 0 0 0 0 0 0.0138 -0.00214 0.01377 0.22392 0 -0.14111 0 1.9342 -0.35907 0.4613 2.19448
ALA_1831 -3.12097 0.15207 2.13596 -0.02887 0.01 0 1.17941 -1.44536 -0.00997 -0.13466 -1.333 -0.41801 0 0 0 0 0 0.01257 0.01329 0 0 0 0.10007 0 1.8394 -0.39307 0.4854 -0.95575
ILE_1832 -7.03665 0.69544 3.42177 -0.63727 0.46252 0.12877 1.96143 -2.42546 -3e-05 -0.00012 -0.41135 0.315 0 0 0 0 0 0.01298 -0.05903 0.00445 0.86707 0 -0.52437 0 0.73287 -0.52787 0.57286 -2.44699
HIS_D_1833 -2.28092 0.07647 1.99404 -0.42151 0.01938 0.55496 0.38458 -1.15276 -0.00201 -0.0082 -0.23771 -0.30863 0 0 0 0 0 0.01598 0.00438 0.0298 0 1.59128 -0.47557 0 -0.45461 -0.3141 0.35294 -0.63221
ALA_1834 -2.65833 0.36253 2.02722 -0.01898 0 0 1.56343 -1.28774 -0.02358 -0.22725 -0.90805 -0.38726 0 0 0 0 0 0.01554 0.02116 0 0 0 -0.4518 0 1.8394 -0.03501 0.11434 -0.05437
ASP_1835 -0.89405 0.02272 1.09674 -0.24423 0.04009 0.80309 0.03116 -0.5149 -0.02622 -0.21642 0.3628 -0.64738 0 0 0 0 0 0.02135 -0.01398 0.04561 0 2.03147 -0.67444 0 -2.3716 0.00569 0.32412 -0.81836
GLN_1836 -4.77244 0.49209 3.9215 -0.25256 0.05252 0.2017 1.51365 -2.07256 -0.05103 -0.44181 -1.42227 -0.32123 0 0 0 0 0 0.10638 -0.01503 0.18189 0 3.84866 -0.09625 0 -0.18838 -0.09071 0.43665 1.03076
LEU_1837 -1.75436 0.12883 1.2824 -0.48855 0.20677 0.12076 0.29042 -0.54105 -0 -0 0.86486 0.23372 0 0 0 0 0 0.01484 -0.04598 0.0056 0.2704 0 -0.2967 0 0.18072 -0.27325 0.2742 0.47364
THR_1838 -4.29742 0.84953 2.53595 -0.20429 0.35484 0.08978 0.81622 -1.38379 -0.00058 -0.01155 0.20398 -0.73255 0 0 0 0 0 0.02344 -0.03711 0.0469 0.33003 0 1.25016 2.25656 -1.0874 5.47952 1.32129 7.80353
PRO_1839 -3.62407 0.55885 2.94869 -0.13528 0.00202 0.09672 0.87011 -1.1479 -0 -0 -0.3174 0.1964 0 0 0 0 0 0.01806 -0.06108 0.02176 0.13517 0 -1.06764 0 -2.4119 5.30118 1.54202 2.92571
THR_1840 -2.69905 0.17311 1.9204 -0.1677 0.09852 0.05924 0.5251 -1.08946 -0.00183 -0.03736 -0.89603 -0.21934 0 0 -0.36534 0 0 0.06253 -0.0816 0.0075 0.08681 0 0.07232 2.30435 -1.0874 -0.54092 0.53412 -1.34204
TRP_1841 -10.5901 2.52998 1.77193 -0.90861 0.23142 0.37495 2.11034 -2.52566 -0.00565 -0.02542 -0.17217 -0.55395 0 0 0 0 0 0.11631 -0.02613 0.18386 0 2.40295 -0.18298 0 1.6906 0.34233 0.69293 -2.54308
ARG_1842 -6.19487 0.1868 2.17212 -0.62736 0.17112 0.32977 0.48711 -1.75474 -0 -0 0.30317 0.25607 0 0 0 0 0 0.14302 0.09397 0.24057 2.74354 0 0.10909 0 -1.2888 0.81988 0.66465 -1.1449
VAL_1843 -7.94239 1.1158 0.53126 -0.31162 0.1744 0.06317 0.9646 -2.03677 -0.00565 -0.02542 -0.52478 -0.35385 0 0 0 0 0 0.74828 0.03358 0.00289 0.12246 0 -0.4589 0 1.9342 0.13042 0.50588 -5.33245
TYR_1844 -5.26826 0.50328 1.38033 -0.57203 0.04319 0.28737 1.38451 -1.30456 -0.0027 -0.02177 -0.35611 -0.25897 0 0 -0.90253 0 0 0.51815 -0.04971 0.02275 0 2.3238 0.00691 0.05657 1.2797 -0.20911 0.40914 -0.73005
SER_1845 -2.51545 0.09612 2.53749 -0.03271 0.00346 0.04463 0.99617 -1.32214 -0.01564 -0.18644 -1.0869 -0.46481 0 0 -0.78299 0 0 0.30725 0.02289 0.00052 0.93965 0 -0.40521 1.83195 -0.77834 -0.0587 0.49962 -0.3696
THR_1846 -2.8551 0.38344 0.65717 -0.12255 0.10188 0.0802 0.58927 -0.77344 -0.01048 -0.12277 -1.02284 -0.44131 0 0 -0.78299 0 0 0.75835 -0.02281 0.06926 0.07167 0 -0.50694 2.29246 -1.0874 -0.18292 0.83688 -2.09097
GLY_1847 -1.67473 0.08533 1.32128 -0.00314 0 0 0.39496 -0.83285 -0 -0 0.49086 -0.4603 0 0 0 0 0 0.39794 -0.11722 0 0 0 -0.68637 0 0.83697 0.14543 0.59702 0.49519
SER_1848 -1.22247 0.04506 1.33761 -0.03059 0.00094 0.05088 0.18506 -0.68435 -0 -0 0.09367 -1.09501 0 0 0 0 0 0.05169 -0.04847 0.01764 0.31241 0 -0.27703 0.60589 -0.77834 -0.05377 0.24561 -1.24356
ASN_1849 -4.87171 0.41514 4.52992 -0.19184 0.00772 0.31442 1.67816 -2.35196 -0.01654 -0.12124 -1.50222 -0.71711 0 0 0 0 0 0.04065 -0.0125 0.01835 0 2.74022 -0.42403 0 -0.93687 -0.10672 0.13802 -1.37012
VAL_1850 -4.61874 0.55508 0.13463 -0.28046 0.19975 0.06046 0.33735 -1.0172 -0 -0 -0.43691 -0.36042 0 0 0 0 0 0.06645 -0.05107 0.00644 0.21114 0 -0.75241 0 1.9342 0.04645 0.19423 -3.77102
PHE_1851 -7.35784 0.69046 3.39603 -0.79235 0.04227 0.15385 2.24463 -2.34453 -0.01024 -0.03986 -2.19665 -0.38937 0 0 0 0 0 0.37587 -0.00748 0.19969 0 2.73564 -0.13387 0 1.0402 -0.12635 0.43693 -2.08296
GLN_1852 -4.69374 0.18158 2.79913 -0.38265 0.08396 0.25469 0.38964 -1.57086 -0.00208 -0.0127 -0.35616 -0.30022 0 0 0 0 0 0.10967 0.02799 0.01017 0 3.07877 0.20616 0 -0.18838 0.11296 0.44806 0.196
THR_1853 -5.58345 0.80189 3.6225 -0.19006 0.07111 0.06756 2.36863 -2.24915 -0.0022 -0.04595 -1.80198 -0.9995 0 0 -0.10093 0 0 0.15438 0.04417 0.03555 0.94036 0 -0.71113 2.37607 -1.0874 0.0338 0.50919 -1.74654
ARG_1854 -3.89606 0.44233 2.5358 -0.62097 0.12079 0.3793 1.30454 -1.47872 -0.00935 -0.07921 -0.39145 0.25389 0 0 -0.10093 0 0 0.02376 -0.07474 0.04906 1.96253 0 -0.18411 0 -1.2888 -0.28354 0.54722 -0.78867
ALA_1855 -4.95612 0.52877 1.43252 -0.02835 0.00747 0 0.89764 -1.80292 -0 -0 0.12327 -0.42424 0 0 0 0 0 0.04619 -0.0252 0 0 0 0.02618 0 1.8394 -0.59106 0.39788 -2.52856
GLY_1856 -4.62918 0.47366 3.56609 -0.0009 0 0 1.93558 -2.28095 -0 -0 -2.18932 -0.25642 0 0 0 0 0 0.07613 -0.05771 0 0 0 -1.54139 0 0.83697 0.0375 0.41584 -3.6141
CYS:disulfide_1857 -7.78716 0.43598 4.85674 -0.05471 0 0.03814 3.14876 -2.81883 -0.01882 -0.09571 -2.61492 -0.43671 0 0 0 0 -0.3134 0.06676 0.0429 0.45323 0.46871 0 0.08886 0 3.6196 0.39447 0.94384 0.41774
LEU_1858 -7.9526 0.59141 2.24688 -0.59577 0.17214 0.15745 2.61111 -2.45892 -0.01242 -0.04786 -2.68091 0.25239 0 0 0 0 0 0.03054 -0.03298 0.00677 0.55865 0 -0.37194 0 0.18072 0.02319 0.74982 -6.57234
ILE_1859 -7.93282 0.7676 2.10971 -0.52521 0.29583 0.14026 2.53694 -2.30354 -0.01425 -0.09442 -2.37954 0.02778 0 0 0 0 0 0.06939 -0.06234 0.05567 3.31103 0 -0.76883 0 0.73287 -0.22678 0.48074 -3.77992
GLY_1860 -2.36799 0.09098 1.95513 -8e-05 0 0 0.9467 -1.15114 -0.03244 -0.16876 -1.26806 -0.33513 0 0 0 0 0 0.19404 -0.10619 0 0 0 -1.53411 0 0.83697 -0.04384 0.43059 -2.55333
ALA_1861 -4.46583 0.34957 1.2811 -0.02451 0.00011 0 0.52512 -1.60875 -0 -0 -0.5091 -0.3149 0 0 0 0 0 0.10495 -0.03174 0 0 0 0.26597 0 1.8394 0.32103 0.217 -2.05059
GLU_1862 -4.93756 0.43298 4.24129 -0.27468 0.04936 0.32363 2.43798 -2.2758 -0.00086 -0.0027 -3.10312 -0.23532 0 0 0 0 0 0.10019 0.00078 0.019 0 2.93814 0.01277 0 -2.7348 0.04139 0.36174 -2.60559
HIS_D_1863 -5.897 0.38934 3.59423 -0.60432 0.02806 0.49613 0.51947 -2.23148 -0.0063 -0.08138 -0.29964 -0.68961 0 0 0 0 0 0.06815 -0.03663 0.03653 0 2.69837 0.11208 0 -0.45461 -0.09219 0.51856 -1.93223
VAL_1864 -5.68155 0.64706 3.14498 -0.24954 0.1199 0.04771 1.78153 -2.23575 -0.00166 -0.03916 -0.33597 -0.22158 0 0 0 0 0 0.01005 0.18291 0.03963 0.55931 0 -0.71668 0 1.9342 -0.10378 0.56994 -0.54846
ASN_1865 -1.85732 0.07691 1.59381 -0.2023 0.05937 0.32403 0.12655 -0.87538 -0 -0 -0.20289 -0.45382 0 0 0 0 0 0.10839 -0.03651 0.00245 0 2.24492 -0.53271 0 -0.93687 -0.10315 0.49905 -0.16547
ASN_1866 -4.0386 0.38397 3.0232 -0.15874 0.01992 0.21936 1.74233 -1.67015 -0.00141 -0.00752 -1.51146 -0.13511 0 0 0 0 0 0.08485 0.0212 0.00848 0 1.51407 -0.2638 0 -0.93687 0.02958 0.21273 -1.46398
SER_1867 -3.97491 0.70862 2.44099 -0.0328 0 0.0756 0.64483 -1.34888 -0 -0 -0.28971 -0.28109 0 0 0 0 0 0.11736 0.11378 0.00254 0.34536 0 -0.29684 0.60893 -0.77834 -0.04323 0.15518 -1.83261
TYR_1868 -5.18174 0.74745 3.72667 -0.52121 0.0213 0.24835 2.05815 -2.11056 -0.01962 -0.12708 -1.56527 -0.15388 0 0 0 0 0 0.00989 0.11353 0.07755 0 1.62734 -0.37104 0.00026 1.2797 0.15167 0.37194 0.38343
GLU_1869 -1.4621 0.08109 2.03446 -0.47931 0.06382 0.65493 0.3684 -0.85909 -0.0158 -0.15486 0.05604 -1.07249 0 0 0 0 0 0.17881 0.15844 0.02122 0 3.59321 0.15623 0 -2.7348 0.31204 0.56818 1.46843
CYS:disulfide_1870 -4.30166 0.55957 1.89256 -0.06707 0.00017 0.04896 0.21731 -1.03079 -0.02514 -0.2677 0.45506 -0.33628 0 0 0 0 -0.48308 0.05126 -0.04194 0.0122 0.46762 0 0.04035 0 3.6196 -0.17009 0.56666 1.20754
ASP_1871 -3.39894 0.20914 4.19922 -0.19839 0.01549 0.64163 2.01383 -1.678 -0.0146 -0.17259 -3.45661 -0.02245 0 0 0 -0.73839 0 0.94015 0.71527 0.22196 0 3.45661 0.10319 0 -2.3716 0.46223 0.40305 1.33021
ILE_1872 -8.12326 1.21377 3.54962 -0.52309 0.57922 0.13541 2.36293 -2.64385 -0 -0 -1.81089 -0.15236 0 0 0 0 0 0.1882 0.03228 0.04395 0.25118 0 -0.47877 0 0.73287 0.75229 1.27255 -2.61798
PRO_1873 -5.4865 1.37993 1.02724 -0.13041 0.00145 0.09523 0.79229 -0.86061 -0 -0 -0.47093 0.2176 0 0 0 0 0 0.01266 0.00951 0.02355 0.22728 0 -1.01534 0 -2.4119 -0.41753 1.37324 -5.63324
ILE_1874 -7.35772 0.97012 0.29806 -0.49279 0.3776 0.09467 1.31821 -1.6665 -0 -0 -0.54904 -0.12837 0 0 0 0 0 0.01448 0.05118 0.01658 0.73575 0 -0.47434 0 0.73287 -0.31502 0.62946 -5.74479
GLY_1875 -4.0911 0.49673 2.99954 -0.00066 0 0 1.70562 -1.87544 -0 -0 -1.25369 -0.23999 0 0 0 0 0 0.01206 0.03421 0 0 0 -1.53344 0 0.83697 0.63622 0.42319 -1.84979
ALA_1876 -4.96247 0.64436 2.70525 -0.02819 0.01271 0 1.77741 -2.0169 -9e-05 -0.00028 -1.75186 -0.5842 0 0 0 0 0 0.00119 -0.00952 0 0 0 0.22046 0 1.8394 0.6818 0.33416 -1.13676
GLY_1877 -4.14253 0.23247 3.79262 -5e-05 0 0 1.70933 -1.95216 -0.01536 -0.12838 -2.90478 -0.38281 0 0 0 0 0 0.00382 -0.16045 0 0 0 -1.47225 0 0.83697 -0.3849 0.43794 -4.5305
ILE_1878 -7.92 0.56364 4.31082 -0.57842 0.39158 0.09644 3.21877 -2.74787 -0 -0 -3.4262 0.46215 0 0 0 0 0 0.00717 -0.0733 0.00055 1.01377 0 -0.49585 0 0.73287 -0.58773 0.56419 -4.46743
CYS:disulfide_1879 -7.71448 1.01421 4.30326 -0.04198 0 0.029 2.9448 -2.51525 -0 -0 -2.80683 -0.46891 0 0 0 0 -0.48308 0.02495 -0.01416 0.09673 1.88032 0 -0.42223 0 3.6196 -0.01909 0.72448 0.15135
ALA_1880 -4.71483 0.64993 2.35592 -0.01891 0 0 2.5455 -1.8873 -0 -0 -2.67178 -0.33963 0 0 0 0 0 0.03433 -0.00805 0 0 0 -0.44533 0 1.8394 0.05198 0.52969 -2.07909
SER_1881 -3.91523 0.1759 3.44012 -0.02174 0 0.05274 2.08937 -1.79672 -0.00726 -0.07584 -2.5393 -0.36244 0 0 0 0 0 0.0499 0.01207 0.01109 0.05192 0 -0.56361 0.60687 -0.77834 -0.06302 0.33271 -3.30081
TYR_1882 -7.59 1.48629 1.82478 -0.90424 0.27574 0.60751 1.12478 -1.6773 -0.01042 -0.14914 -0.1137 -0.12099 0 0 0 0 0 0.03134 0.42512 0.78949 0 2.40543 -0.01437 0.02574 1.2797 -0.07729 1.5065 1.12496
GLN_1883 -6.10069 0.47619 5.66206 -0.39923 0.07758 0.27422 2.19417 -2.56963 -0.00698 -0.0946 -0.86172 -0.03793 0 0 -1.03162 0 0 0.44429 0.06826 0.01995 0 2.53258 0.29724 0 -0.18838 0.34777 1.95881 3.06234
THR_1884 -1.67634 0.09361 1.29684 -0.1297 0.08513 0.07822 0.20586 -0.72371 -0 -0 0.42664 -1.28957 0 0 0 0 0 0.87511 -0.02761 0.00811 0.01154 0 -0.36605 2.26598 -1.0874 0.13008 0.70298 0.87971
GLN_1885 -4.35765 0.35018 4.10857 -0.26369 0.02958 0.20229 1.35671 -1.89893 -0.00026 -0.00788 0.59454 -0.57735 0 0 0 -0.85563 0 0.09418 0.03723 0.0196 0 2.98682 -0.17408 0 -0.18838 -0.23498 0.27875 1.49962
THR_1886 -4.67138 0.37047 3.853 -0.1665 0.11616 0.11932 1.34858 -2.0757 -0 -0 0.41489 -0.91411 0 0 -0.41402 0 0 0.01397 0.39346 0.01831 0.67602 0 0.93702 2.54072 -1.0874 1.73402 0.30365 3.5105
ASN_1887 -3.03454 0.23639 3.13062 -0.18882 0.03401 0.27782 0.66646 -1.41596 -0 -0 0.7353 -0.19122 0 0 0 -0.85563 0 0.06166 -0.02041 0.01575 0 1.84751 0.36206 0 -0.93687 2.25692 0.83619 3.81724
SER_1888 -1.57471 0.61313 1.87369 -0.02624 0 0.06856 0.3016 -0.7751 -0 -0 0.96316 -0.51596 0 0 0 0 0 0.11166 0.04496 0.02238 0.54853 0 -0.02403 0.60283 -0.77834 6.24506 2.115 9.81617
PRO_1889 -3.56273 0.7484 3.42942 -0.16576 0.00293 0.11818 1.62435 -1.44364 -0 -0 -1.46046 0.14294 0 0 0 0 0 0.02687 0.0123 0.06558 0.46985 0 -1.08833 0 -2.4119 5.78115 1.97337 4.26253
GLY_1890 -2.00828 0.29713 1.3828 -0.00133 0 0 0.60184 -0.84698 -0.00098 -0.02642 -0.50855 -0.3318 0 0 0 0 0 0.01788 0.01212 0 0 0 -1.09827 0 0.83697 0.31432 0.62373 -0.73582
SER_1891 -2.22977 0.11775 2.7546 -0.01656 0 0.02916 1.51175 -1.30843 -0.03382 -0.13303 -1.15054 -1.0225 0 0 0 0 0 0.00738 0.04029 0.00982 0.48863 0 -0.07172 0.6186 -0.77834 1.6364 0.24859 0.71827
ALA_1892 -1.32298 0.08569 0.67117 -0.02385 0 0 0.40318 -0.56883 -0.00407 -0.01525 -0.38809 -0.35938 0 0 0 0 0 0.01193 -0.0698 0 0 0 -0.37136 0 1.8394 1.00482 0.29114 1.18373
SER_1893 -3.54879 0.35993 4.25676 -0.02511 0 0.06107 2.29339 -2.16784 -0.03382 -0.13303 -0.35692 -0.59455 0 0 -1.36718 0 0 0.00932 0.05549 0.1182 0.06936 0 -0.5559 0.60786 -0.77834 -0.35192 0.25671 -1.82531
SER_1894 -1.2642 0.04008 1.2535 -0.03039 0.00047 0.05041 0.26301 -0.65514 -0 -0 0.33737 -1.04239 0 0 0 0 0 0.00828 -0.03703 0.0113 0.15785 0 -0.35406 0.60779 -0.77834 -0.2856 0.17836 -1.53872
VAL_1895 -2.4797 0.39337 2.65614 -0.29689 0.18574 0.06776 1.54805 -1.35061 -0 -0 -0.28748 -0.36411 0 0 -0.56739 0 0 0.00685 -0.05088 9e-05 0.3034 0 -0.40618 0 1.9342 -0.2154 0.15944 1.23641
ALA_1896 -3.4379 0.06777 3.19298 -0.03055 0.01134 0 2.2751 -1.963 -0.00407 -0.01525 -1.46272 -0.49374 0 0 -0.79979 0 0 0.05881 0.00519 0 0 0 -0.1069 0 1.8394 0.27202 0.2556 -0.33569
SER_1897 -4.16035 0.71042 3.97465 -0.02881 0 0.06408 1.80352 -1.93355 -0.00161 -0.01778 -2.48293 -0.42116 0 0 -0.41402 0 0 0.1365 -0.00373 0.15936 0.21184 0 -0.36631 0.85293 -0.77834 -0.12041 0.50804 -2.30768
GLN_1898 -6.12681 0.48504 5.50848 -0.63075 0.06245 0.40733 3.06295 -2.68399 -0.00152 -0.01081 -2.40796 -0.20308 0 0 -2.01319 0 0 0.21059 0.02364 0.02947 0 1.62471 0.1912 0 -0.18838 0.66522 0.72553 -1.26987
SER_1899 -3.88044 0.34681 3.8533 -0.02281 0 0.05527 1.93778 -1.6867 -0.00571 -0.09065 -1.77141 -0.58108 0 0 -0.98156 0 0 0.79283 0.10321 0.0045 0.2229 0 -0.40474 0.63348 -0.77834 1.07373 0.55101 -0.62861
ILE_1900 -7.26109 0.9791 1.27456 -0.496 0.44456 0.1128 1.28789 -2.00273 -0.02847 -0.15612 -1.71923 -0.01541 0 0 0 0 0 0.0469 -0.07716 0.35948 0.33887 0 -0.72353 0 0.73287 -0.09972 0.5678 -6.43462
ILE_1901 -8.69528 1.49542 3.22816 -0.61713 0.50915 0.11293 2.74998 -2.80718 -0 -0 -2.59898 0.37301 0 0 0 0 0 0.00592 0.05821 0.10298 1.02807 0 -0.7688 0 0.73287 -0.39173 0.77143 -4.71098
ALA_1902 -5.54898 0.27381 2.14369 -0.024 0 0 2.33016 -2.23916 -0.00932 -0.03792 -2.41452 -0.31345 0 0 0 0 0 0.00996 0.01784 0 0 0 0.27622 0 1.8394 -0.09021 0.44201 -3.34447
TYR_1903 -8.96024 0.82018 3.94582 -0.57033 0.02591 0.29779 2.71845 -2.8293 -0.00616 -0.07281 -3.11922 -0.12739 0 0 0 0 0 0.01856 0.18579 0.03384 0 2.32085 -0.43931 0.05845 1.2797 0.05347 0.53607 -3.82988
THR_1904 -4.227 0.45814 3.96372 -0.15334 0.06548 0.05197 2.14042 -2.00696 -0.00307 -0.04668 -2.82776 -0.01945 0 0 0 0 0 0.05886 -0.02058 0.01756 0.15628 0 0.06574 2.32447 -1.0874 -0.07336 0.73372 -0.42926
MET_1905 -8.12655 0.4412 3.60752 -0.30034 0.06049 0.04654 1.0678 -1.92881 -0.01536 -0.12838 -1.8265 -0.07022 0 0 0 0 0 0.03362 -0.00418 0.0689 1.6557 0 0.16247 0 0.60916 -0.12217 0.4378 -4.33131
SER_1906 -3.69379 0.12042 3.85873 -0.03076 0 0.07127 1.2739 -1.89292 -0.0304 -0.178 -1.14828 -0.4685 0 0 0 0 0 0.07975 0.0429 0.00067 0.27524 0 -0.32008 0.63724 -0.77834 -0.33826 0.25674 -2.26247
LEU_1907 -6.56297 0.73776 0.95453 -0.52626 0.29511 0.18267 1.00542 -1.43496 -0.02304 -0.14457 0.23868 -0.1028 0 0 0 0 0 0.01699 -0.00355 0.08852 1.17845 0 0.01158 0 0.18072 0.59835 0.47353 -2.83583
GLY_1908 -1.449 0.20139 1.63979 -0.00017 0 0 0.4243 -0.82972 -0.01078 -0.05092 -1.06666 -0.28158 0 0 0 0 0 0.012 -0.21317 0 0 0 -1.33553 0 0.83697 0.78023 0.48215 -0.86071
ALA_1909 -2.94093 0.09582 3.43042 -0.02256 0 0 2.38915 -1.75609 -0.00031 -0.00087 -2.11575 -0.30338 0 0 0 0 0 0.03387 0.00101 0 0 0 0.1438 0 1.8394 0.16065 0.18474 1.13897
GLU_1910 -2.72655 0.33248 3.66526 -0.30844 0.07133 0.37159 1.02048 -1.49759 -0 -0 -2.60896 -0.32124 0 0 0 0 0 0.17915 -0.02983 0.11034 0 3.12363 0.04359 0 -2.7348 0.12354 0.15999 -1.02604
ASN_1911 -5.64337 0.57999 4.84702 -0.16907 0.0037 0.2313 2.0562 -2.39782 -0.04228 -0.21999 -1.94439 -0.31009 0 0 0 0 0 0.26584 -0.00233 0.02004 0 3.42893 0.41695 0 -0.93687 0.08592 0.22639 0.49608
SER_1912 -1.9634 0.1197 1.36755 -0.02903 0 0.06748 0.23321 -0.76067 -0.02678 -0.12663 -0.04496 -0.30494 0 0 0 0 0 0.18702 0.01459 0.00153 0.08599 0 -0.49885 0.6005 -0.77834 0.01378 0.2688 -1.57344
VAL_1913 -3.6973 0.72934 0.68817 -0.25277 0.13236 0.04932 0.88472 -1.04249 -0 -0 -0.91505 -0.26435 0 0 0 0 0 0.11577 -0.05879 0.00028 0.41208 0 -0.78715 0 1.9342 -0.34265 0.27351 -2.14081
ALA_1914 -1.32688 0.06994 1.09367 -0.03043 0.01207 0 0.25232 -0.63549 -0 -0 0.01454 -0.48974 0 0 0 0 0 0.30255 -0.01154 0 0 0 -0.09161 0 1.8394 0.05797 0.24623 1.30301
TYR_1915 -9.63528 1.18173 3.63241 -0.80259 0.06019 0.15131 2.28219 -2.7033 -0.01938 -0.1349 -2.33291 -0.40064 0 0 0 0 0 0.34413 0.08715 0.00128 0 1.97844 0.04979 0.00132 1.2797 -0.06907 0.69555 -4.35289
SER_1916 -4.28831 0.3984 4.31517 -0.0309 0.00076 0.05408 2.16585 -2.17838 -0 -0 -0.54446 -1.05511 0 0 -0.74911 0 0 0.48039 -0.00074 0.09368 0.24436 0 -0.26905 0.60266 -0.77834 -0.18206 0.89854 -0.82257
ASN_1917 -4.12492 0.08033 3.44808 -0.33607 0.07298 0.65404 0.67452 -1.70274 -0.00178 -0.00967 0.19102 -1.67937 0 0 0 0 0 0.35489 -0.00174 0.16957 0 2.88006 -0.16113 0 -0.93687 0.06221 0.47219 0.10559
ASN_1918 -4.20874 0.41468 4.78104 -0.19731 0.02676 0.32164 2.01401 -2.34411 -0.00756 -0.11078 -1.54178 -0.57791 0 0 -0.74911 0 0 0.09248 -0.05627 0.02119 0 2.18809 -0.53165 0 -0.93687 -0.22649 0.36225 -1.26643
SER_1919 -4.28022 0.31281 4.47237 -0.02505 0 0.02113 1.80618 -2.0976 -0 -0 -1.32451 0.26292 0 0 0 0 0 0.02249 -0.00196 0.00063 0.69936 0 -0.12221 0.65104 -0.77834 -0.14901 0.33412 -0.19586
ILE_1920 -9.17 1.53866 2.84007 -0.54825 0.56033 0.11246 2.82518 -2.48455 -0.00221 -0.00625 -2.71279 -0.07806 0 0 0 0 0 0.01407 0.09932 0.04692 1.2254 0 -0.29228 0 0.73287 -0.01377 0.46387 -4.849
ALA_1921 -5.58529 0.46204 2.54809 -0.0253 0.00077 0 1.98011 -2.04125 -0.00298 -0.04834 -1.75331 -0.35142 0 0 0 0 0 0.02549 -0.02462 0 0 0 0.46741 0 1.8394 0.21523 0.4587 -1.83528
ILE_1922 -9.0624 1.20811 2.33629 -0.44961 0.34738 0.09139 2.58034 -2.45932 -0.01857 -0.11674 -2.21041 -0.05334 0 0 0 0 0 0.05458 -0.07742 0.06946 0.31789 0 -0.53939 0 0.73287 0.40614 1.15017 -5.69258
PRO_1923 -6.97372 1.73844 3.57854 -0.18742 0.00081 0.13319 2.22748 -1.80278 -0 -0 -3.17059 0.07586 0 0 0 0 0 0.04398 -0.03497 0.02645 0.82728 0 -0.98502 0 -2.4119 -0.21289 1.33258 -5.7947
THR_1924 -4.18959 0.40293 2.48515 -0.15423 0.07805 0.1199 1.52986 -1.51787 -0 -0 -1.34395 -1.45662 0 0 0 0 0 0.40864 -0.03397 0.31023 0.09114 0 -0.1554 2.2529 -1.0874 0.00456 0.89481 -1.36085
ASN_1925 -5.36293 0.52478 4.07617 -0.17389 0.02568 0.25886 2.83533 -2.30896 -0 -0 -2.25395 -1.00916 0 0 -0.70375 -0.95816 0 0.17993 0.09586 0.11595 0 2.22014 0.45391 0 -0.93687 1.00165 0.77465 -1.14478
PHE_1926 -7.47796 0.72106 1.36736 -1.16277 0.18961 0.74587 1.56981 -1.87607 -0 -0 -1.87003 -0.06551 0 0 -1.59344 0 0 0.00606 0.16694 0.03774 0 1.46207 -0.4523 0 1.0402 0.45984 0.39627 -6.33526
THR_1927 -4.54921 0.40395 3.72923 -0.10745 0.03839 0.07411 2.05653 -2.08084 -0 -0 -2.27493 -0.5345 0 0 0 0 0 0.05395 -0.0052 0.02564 0.10355 0 -0.4558 2.3082 -1.0874 -0.38179 0.39408 -2.28948
ILE_1928 -7.18819 1.22172 1.40867 -0.49961 0.42638 0.10547 1.19877 -1.57185 -0 -0 -0.48777 -0.09 0 0 0 0 0 0.12241 -0.07035 0.1248 0.39974 0 -0.75827 0 0.73287 -0.42807 0.82504 -4.52824
SER_1929 -3.02067 0.23043 3.09441 -0.02658 0 0.06274 1.84465 -1.6856 -0.00036 -0.00264 -1.71126 -0.39184 0 0 0 0 0 0.04792 0.03664 0.00481 0.28505 0 -0.31835 0.60005 -0.77834 -0.23598 0.7933 -1.17159
VAL_1930 -6.28423 0.82927 -0.46565 -0.25767 0.13035 0.05219 0.36836 -1.37186 -0 -0 -0.33288 -0.40024 0 0 0 0 0 0.02774 -0.08189 0.06654 0.26176 0 -0.77102 0 1.9342 -0.24933 0.37898 -6.16539
THR_1931 -4.07083 0.27737 2.99827 -0.22626 0.1358 0.08988 2.33903 -1.90387 -0.01497 -0.05237 -2.30968 -0.9519 0 0 0 0 0 0.08152 0.05592 0.00784 1.73591 0 -0.20278 2.28744 -1.0874 -0.23335 0.37862 -0.6658
THR_1932 -4.04775 0.67782 1.14111 -0.17168 0.11196 0.06157 0.72459 -1.19707 -0 -0 -0.16598 -0.26716 0 0 0 0 0 0.01675 0.06094 0.03063 0.18333 0 -0.1926 2.28213 -1.0874 0.01911 0.3115 -1.50821
GLU_1933 -5.30403 0.32904 6.39723 -0.20073 0.02123 0.28918 3.38195 -2.91907 -0.038 -0.16147 -4.67097 -0.59606 0 0 0 -0.61783 0 0.02907 -0.01514 0.09057 0 3.24018 0.25027 0 -2.7348 0.1406 0.2564 -2.83236
ILE_1934 -6.43018 0.82374 0.49902 -0.55021 0.33111 0.15407 0.8205 -1.30157 -0.00038 -0.0008 -1.01538 -0.01443 0 0 0 0 0 0.01122 -0.04964 0.18289 3.26637 0 -0.7769 0 0.73287 -0.12142 0.32889 -3.11025
LEU_1935 -6.58401 0.74343 2.61328 -0.47941 0.25948 0.10412 2.46802 -2.09041 -0.01568 -0.05567 -2.23029 0.01816 0 0 0 0 0 0.0154 0.54904 0.00335 0.98009 0 -0.14515 0 0.18072 0.46485 0.97763 -2.22304
PRO_1936 -5.83205 0.82781 2.31893 -0.12634 0.0009 0.09219 1.30365 -1.32998 -0 -0 -1.0743 0.23564 0 0 -0.71135 0 0 0.00679 -0.05681 0.04566 0.19622 0 -1.04603 0 -2.4119 0.26177 0.95845 -6.34075
VAL_1937 -7.83452 0.77397 1.48145 -0.3071 0.23371 0.07388 1.7174 -2.24709 -0.01873 -0.12554 -1.34428 -0.67702 0 0 0 0 0 0.005 -0.03109 0.00292 0.44727 0 -0.32671 0 1.9342 -0.12716 0.38431 -5.98514
SER_1938 -4.78253 0.23026 3.81771 -0.03016 0 0.07058 2.07156 -1.93765 -0.01873 -0.12558 -1.65434 -0.14817 0 0 -0.61236 0 0 0.04393 0.00632 6e-05 0.21913 0 -0.39169 0.62102 -0.77834 0.20785 0.43853 -2.75258
MET_1939 -8.39997 0.48141 4.00638 -0.30463 0.06919 0.02164 1.82336 -2.16678 -0 -0 -0.93907 0.03042 0 0 -0.6327 0 0 0.06372 0.09071 0.31736 1.31552 0 0.03261 0 0.60916 -0.11333 0.55663 -3.13835
THR_1940 -3.71043 0.23889 2.14503 -0.1672 0.07164 0.06155 0.52723 -1.32867 -0.02582 -0.24857 -0.30574 -0.14296 0 0 0 0 0 0.03785 -0.07636 0.00376 0.04728 0 0.04519 2.32144 -1.0874 -0.22197 0.45536 -1.35991
LYS_1941 -7.49424 0.93489 7.14237 -0.55678 0.21649 0.3038 3.87328 -3.15142 -0.01931 -0.0385 -5.55303 0.20677 0 0 -0.81292 -0.71677 0 0.03291 -0.06353 0.18168 2.48491 0 0.09157 0 -1.5107 -0.23395 0.67852 -4.00395
THR_1942 -4.91223 0.31225 2.13851 -0.10681 0.05098 0.08314 1.14235 -1.59814 -0.03306 -0.30418 -0.81782 -0.60599 0 0 0 -0.62162 0 0.03854 0.15098 0.04879 0.11327 0 -0.39282 2.31677 -1.0874 -0.29117 0.71881 -3.65685
SER_1943 -4.19732 0.2501 3.89522 -0.02704 0 0.06431 2.29093 -1.88991 -0.00397 -0.01649 -2.54698 -0.26574 0 0 0 -0.39259 0 0.11299 0.16529 0.01592 0.24392 0 -0.37302 0.63322 -0.77834 -0.33516 0.35342 -2.80124
VAL_1944 -5.18124 0.80109 0.56362 -0.27299 0.19202 0.06194 1.11851 -1.41407 -0.03665 -0.29268 -0.50179 -0.32136 0 0 0 0 0 0.01863 0.04697 0.00919 0.24774 0 -0.73554 0 1.9342 -0.27194 0.448 -3.58635
ASP_1945 -6.7125 0.33878 9.11747 -0.23716 0.06155 0.77784 4.88354 -3.83365 -0.02105 -0.16155 -8.30771 -0.95232 0 0 -1.48639 -0.79966 0 0.01296 -0.03039 0.06134 0 2.06788 -0.8482 0 -2.3716 -0.3016 0.9253 -7.8171
CYS:disulfide_1946 -6.18548 0.50934 3.29902 -0.06168 0 0.05249 2.21594 -2.18506 -0.00947 -0.07593 -1.77403 -0.38645 0 0 0 0 -0.37656 0.03966 -0.00097 0.0219 0.7451 0 0.23149 0 3.6196 0.30405 0.80665 0.78962
THR_1947 -5.42009 0.4699 4.66709 -0.20108 0.14768 0.07643 2.32344 -2.5511 -0 -0 -1.36274 -0.39742 0 0 0 0 0 0.01512 -0.00662 0.00258 0.08753 0 -0.02399 2.26927 -1.0874 0.47517 0.3013 -0.21493
MET_1948 -9.73908 0.80408 6.78651 -0.33431 0.02829 0.14898 2.15632 -3.56498 -0 -0 -1.76027 -0.41087 0 0 -0.59305 0 0 0.00553 0.07844 0.20097 3.12156 0 -0.02171 0 0.60916 -0.00029 0.44554 -2.03916
TYR_1949 -10.7655 0.87488 4.29374 -0.91603 0.0455 0.35444 2.84203 -3.11054 -0.00802 -0.11604 -2.46998 -0.27985 0 0 -0.68613 0 0 0.00708 0.05325 3e-05 0 1.79181 -0.3138 7e-05 1.2797 -0.03653 0.37349 -6.78637
ILE_1950 -9.14513 1.18004 1.80049 -0.51598 0.55225 0.10124 1.72574 -2.09149 -0.00126 -0.01103 -1.04906 0.03477 0 0 0 0 0 0.00467 0.16647 0.12927 0.62802 0 -0.49795 0 0.73287 0.05943 0.49318 -5.70344
CYS:disulfide_1951 -7.14425 0.89457 3.83973 -0.0506 0.03078 0.02408 2.17996 -2.40524 -0.00744 -0.04324 -2.33345 -0.34419 0 0 0 0 -0.59362 0.01203 0.04637 0.01652 0.25672 0 -0.10919 0 3.6196 0.52457 0.55332 -1.03296
GLY_1952 -2.38156 0.2473 2.92127 -0.00015 0 0 0.86301 -1.44902 -0 -0 -0.56006 -0.28856 0 0 0 0 0 0.01486 -0.18835 0 0 0 1.05835 0 0.83697 0.97561 0.30914 2.3588
ASP_1953 -3.11505 0.15622 5.31339 -0.10393 0.04623 0.31896 2.7039 -2.10369 -0 -0 -6.18674 -0.83692 0 0 -2.01908 -0.39992 0 0.0524 -0.05999 0.00158 0 2.56412 -0.57062 0 -2.3716 0.28066 0.90626 -5.42383
SER_1954 -4.1272 0.15379 4.68241 -0.03395 0.00037 0.06484 2.38343 -2.14302 -0.00936 -0.04198 -2.25204 -0.76001 0 0 0 0 0 0.01134 -0.04321 0.02556 0.15181 0 -0.02041 0.80628 -0.77834 0.1133 0.91247 -0.90389
THR_1955 -3.5452 0.12244 4.04599 -0.20679 0.21033 0.07785 1.47023 -1.96333 -0 -0 -1.4201 -0.42976 0 0 0 0 0 0.01841 -0.00319 0.00014 0.07 0 -0.02702 2.29584 -1.0874 0.39415 0.3324 0.35501
GLU_1956 -4.67892 0.15202 4.76477 -0.46112 0.31286 1.47113 1.52168 -2.30295 -0.03907 -0.19121 -1.34954 -3.0586 0 0 0 0 0 0.02132 0.02208 0.01715 0 3.98242 -0.19333 0 -2.7348 -0.13521 0.20382 -2.67549
CYS:disulfide_1957 -7.7829 0.83202 4.26647 -0.06331 0.00012 0.06011 2.23056 -2.63875 -0.02971 -0.14923 -1.39587 -0.38349 0 0 0 0 -0.59362 0.02206 -0.02195 0.01271 0.88596 0 0.26795 0 3.6196 0.05381 0.28726 -0.52022
SER_1958 -5.60241 0.32444 5.84734 -0.02776 0 0.06388 2.75506 -2.85631 -0.0086 -0.15958 -1.56047 -0.5822 0 0 0 0 0 0.02371 -0.00821 0.00219 0.7705 0 0.32966 0.60509 -0.77834 0.32554 0.2369 -0.29958
ASN_1959 -5.61009 0.26572 5.6588 -0.17721 0.03465 0.26688 2.81759 -2.90632 -0.0086 -0.15958 -1.86004 -0.30526 0 0 0 -0.67148 0 0.01078 0.30355 0.02448 0 1.51771 0.43449 0 -0.93687 0.11439 0.24047 -0.94596
LEU_1960 -7.92561 1.0821 5.40584 -0.47561 0.18415 0.10827 3.33269 -3.17059 -0 -0 -2.44288 0.21919 0 0 0 0 0 0.05277 -0.04156 0.07596 0.42228 0 -0.26114 0 0.18072 -0.05952 0.48021 -2.83272
LEU_1961 -9.10505 1.16429 3.23501 -0.71328 0.28868 0.30664 3.05829 -2.79138 -0 -0 -3.04918 0.05219 0 0 0 0 0 0.04692 -0.04964 0.00252 1.19106 0 -0.22304 0 0.18072 -0.23751 0.62559 -6.01717
LEU_1962 -4.67079 0.55251 4.23359 -0.47835 0.16833 0.11966 2.38352 -2.25554 -0 -0 -2.19717 0.21684 0 0 0 0 0 0.06105 -0.13036 0.01773 0.32082 0 -0.13839 0 0.18072 -0.2037 0.55528 -1.26424
GLN_1963 -8.10175 1.26672 7.81019 -0.43887 0.09055 0.34233 4.75741 -3.80182 -0.00902 -0.08844 -4.86316 -0.33469 0 0 -0.29746 -0.5972 0 0.07607 -0.04867 0.49723 0 3.46864 -0.08729 0 -0.18838 -0.26286 0.71073 -0.09975
TYR_1964 -9.47783 1.17468 4.16442 -0.63396 0.06313 0.35284 2.98598 -2.95491 -0.01226 -0.09506 -3.66305 -0.21019 0 0 0 -0.27784 0 0.26009 0.68264 0.05759 0 2.12652 -0.16968 0.01986 1.2797 -0.38491 0.90354 -3.8087
GLY_1965 -2.23975 0.31179 3.42576 -9e-05 0 0 1.96846 -1.61096 -0.00053 -0.00208 -1.58896 -0.30841 0 0 0 0 0 0.50267 0.2635 0 0 0 -1.15232 0 0.83697 0.67169 1.26709 2.34484
SER_1966 -3.51903 0.25427 4.1759 -0.0302 0.00234 0.04867 1.98254 -1.92832 -0.01882 -0.19785 -1.1506 -0.94732 0 0 0 0 0 0.10981 0.0524 0.0283 0.12773 0 -0.41798 0.6 -0.77834 0.8834 1.08271 0.3596
PHE_1967 -8.7213 1.65239 3.64713 -1.07215 0.17211 0.43594 2.82374 -2.61705 -0 -0 -2.11291 0.02285 0 0 0 0 0 0.01145 0.01995 0.15234 0 1.76884 -0.52119 0 1.0402 0.08868 0.58272 -2.62626
CYS:disulfide_1968 -5.99754 0.4529 4.33609 -0.03639 0 0.01489 2.02977 -2.43891 -0 -0 -1.57446 -0.37154 0 0 0 0 -0.37656 0.01435 0.08273 0.01128 0.31543 0 0.29117 0 3.6196 0.08965 0.56155 1.02401
THR_1969 -5.49609 0.43959 5.7415 -0.2085 0.16085 0.07666 2.51984 -2.8053 -0.0302 -0.14967 -1.36092 -0.26052 0 0 0 0 0 0.01334 0.05861 0.0193 0.08727 0 0.0011 2.33275 -1.0874 0.0335 0.33998 0.42572
GLN_1970 -7.09972 0.38588 6.86684 -0.25894 0.02149 0.17397 3.02658 -3.41639 -0.01256 -0.09744 -2.67829 -0.349 0 0 0 0 0 0.02884 0.00247 0.04604 0 2.87873 -0.13132 0 -0.18838 -0.11995 0.41333 -0.50781
LEU_1971 -9.07869 1.10211 3.45307 -0.47093 0.0979 0.09735 2.80287 -2.90381 -0 -0 -2.38374 0.20534 0 0 0 0 0 0.0279 -0.03726 0.07033 0.41579 0 -0.25864 0 0.18072 -0.2738 0.98449 -5.969
ASN_1972 -5.28384 0.23029 6.38794 -0.18117 0.03321 0.26643 3.09775 -3.05635 -0.03867 -0.32537 -3.28346 -0.31117 0 0 0 0 0 0.00452 0.03777 0.00675 0 1.43595 0.44537 0 -0.93687 -0.06974 0.82831 -0.71237
ARG_1973 -5.81211 0.28065 6.32641 -0.44402 0.06655 0.21915 2.93916 -2.98907 -0.00752 -0.04153 -3.16672 0.38995 0 0 0 -0.60248 0 0.00288 -0.01243 0.08872 2.1007 0 -0.02898 0 -1.2888 -0.05967 0.24308 -1.79608
ALA_1974 -4.84909 0.40023 3.41642 -0.02136 0 0 2.41196 -2.34637 -0 -0 -2.16676 -0.33471 0 0 0 0 0 0.00367 -0.00413 0 0 0 -0.05654 0 1.8394 -0.15181 0.25565 -1.60341
LEU_1975 -7.86876 0.42369 4.21172 -0.47585 0.24634 0.12109 2.74003 -2.94686 -0.00913 -0.04413 -2.48539 0.18888 0 0 0 0 0 0.00778 0.11551 0.0386 0.33138 0 -0.30267 0 0.18072 -0.18145 0.3908 -5.31771
THR_1976 -4.72798 0.33818 5.39647 -0.19805 0.10695 0.07088 3.12124 -2.78577 -0.00426 -0.034 -3.40108 -0.12434 0 0 0 0 0 0.00819 0.0345 0.0025 0.07096 0 -0.02239 2.28016 -1.0874 -0.09159 0.43618 -0.61062
GLY_1977 -3.79391 0.27613 4.85848 -5e-05 0 0 2.31495 -2.38517 -0 -0 -2.13297 -0.4222 0 0 0 0 0 0.01407 -0.10383 0 0 0 0.31399 0 0.83697 0.60797 0.23177 0.6162
ILE_1978 -8.127 0.9182 4.99566 -0.49573 0.39097 0.09781 3.02049 -3.1928 -0.02082 -0.15165 -1.95907 0.08461 0 0 0 0 0 0.00145 -0.03831 0.00639 0.5096 0 -0.41225 0 0.73287 0.59408 0.25624 -2.78926
ALA_1979 -5.37992 0.63906 4.48568 -0.02171 0 0 2.54205 -2.652 -0 -0 -1.58249 -0.33793 0 0 0 0 0 0.0095 0.01538 0 0 0 -0.28905 0 1.8394 -0.14149 0.35251 -0.521
VAL_1980 -4.9867 0.34404 4.92694 -0.30545 0.20231 0.0686 2.80267 -2.56003 -0 -0 -3.00228 -0.10612 0 0 0 0 0 0.00258 -0.07126 0.00582 0.07894 0 -0.34389 0 1.9342 -0.22245 0.25414 -0.97795
GLU_1981 -6.84188 0.49838 8.65143 -0.24297 0.06064 0.37425 3.63613 -3.77685 -0.02508 -0.18566 -3.899 -0.6788 0 0 0 -0.48457 0 0.00649 -0.07042 0.02556 0 3.09264 -0.33387 0 -2.7348 -0.38089 0.32062 -2.98865
GLN_1982 -8.85328 0.66909 8.1975 -0.68159 0.15842 0.7728 4.23882 -3.89611 -0 -0 -4.39517 -0.31443 0 0 -0.6327 0 0 0.00978 -0.04576 0.59281 0 2.86128 -0.25726 0 -0.18838 -0.56297 0.50491 -1.82226
ASP_1983 -6.46817 0.6317 9.67161 -0.11328 0.00432 0.34909 4.64649 -4.04855 -0.02574 -0.14528 -7.98526 -0.46071 0 0 -0.81768 -0.71677 0 0.00977 0.20649 0.06427 0 2.3177 -0.25563 0 -2.3716 -0.35952 0.49196 -5.37477
LYS_1984 -5.35281 0.23032 5.65642 -0.2963 0.02312 0.1257 2.52108 -2.68125 -0.0141 -0.14773 -1.92543 -0.05752 0 0 0 0 0 0.0063 -0.03541 0.06366 1.71763 0 -0.0336 0 -1.5107 -0.39999 0.35793 -1.75268
ASN_1985 -7.73415 0.3652 6.86947 -0.16692 0.00804 0.23626 3.1869 -3.66663 -0 -0 -2.89287 -0.31812 0 0 0 0 0 0.00466 -0.01222 0.0165 0 1.47593 0.60889 0 -0.93687 -0.08603 0.34476 -2.69721
THR_1986 -6.16766 0.49575 4.96686 -0.20442 0.14718 0.07466 2.72591 -2.74149 -0.00207 -0.00795 -2.80612 -0.12393 0 0 0 0 0 0.01461 -0.02039 0.04788 0.10442 0 -0.00837 2.24204 -1.0874 0.1951 0.34061 -1.81479
GLN_1987 -5.90554 0.30883 5.59403 -0.26994 0.06724 0.22349 2.75799 -2.93869 -0.01343 -0.13424 -2.19804 -0.50058 0 0 0 0 0 0.02766 -0.02896 0.18804 0 2.73507 -0.06213 0 -0.18838 -0.08265 0.37007 -0.05015
GLU_1988 -3.85424 0.17731 4.02132 -0.60623 0.11409 1.10731 1.81535 -2.0309 -0.00067 -0.0135 -2.06298 -0.65717 0 0 -0.72135 0 0 0.01194 -0.00289 0.03132 0 3.55706 -0.30061 0 -2.7348 -0.40869 0.36118 -2.19717
VAL_1989 -8.65015 0.64107 1.32528 -0.31626 0.24283 0.07334 1.85783 -2.46643 -0 -0 -0.74514 -0.27878 0 0 0 0 0 0.01375 0.13788 0.01136 0.19571 0 -0.39715 0 1.9342 -0.30347 0.41074 -6.31339
PHE_1990 -8.72992 0.5798 1.42614 -0.59905 0.03156 0.32924 1.98656 -2.10952 -0.02078 -0.13059 -2.41762 0.16786 0 0 0 0 0 0.00882 -0.04342 0.01443 0 2.18077 0.0192 0 1.0402 0.20741 0.72931 -5.32963
ALA_1991 -3.36078 0.24866 1.82075 -0.03019 0.00842 0 1.4488 -1.44337 -0.00207 -0.00791 -0.60383 -0.49935 0 0 0 0 0 0.02364 0.02802 0 0 0 -0.08986 0 1.8394 0.39349 0.52171 0.29554
GLN_1992 -5.97763 0.32475 5.04723 -0.30065 0.05092 0.25191 2.30164 -2.56374 -0.03211 -0.10977 -2.52983 -0.68965 0 0 -0.72135 0 0 0.0409 0.00387 0.50395 0 2.86427 -0.14406 0 -0.18838 -0.08754 0.35124 -1.60402
VAL_1993 -4.62116 0.44701 0.91594 -0.32208 0.28691 0.07305 0.94647 -1.35307 -0.02078 -0.13059 0.51663 -0.76766 0 0 0 0 0 0.02732 -0.03379 0.07837 1.2133 0 -0.63908 0 1.9342 -0.40134 0.40736 -1.44299
LYS_1994 -2.56738 0.26638 2.46861 -0.31237 0.03614 0.16302 0.99532 -1.25227 -0.02191 -0.11813 -0.82175 -0.20861 0 0 0 0 0 0.01131 -0.03878 0.00108 1.77882 0 -0.13432 0 -1.5107 -0.36838 0.18166 -1.45226
GLN_1995 -6.55031 0.68671 4.03579 -0.60508 0.10851 0.92076 1.57192 -2.24978 -0.00084 -0.02135 -1.36872 -0.72397 0 0 0 -0.59661 0 0.03975 0.06142 0.298 0 3.70069 0.29438 0 -0.18838 -0.1765 0.38826 -0.37536
ILE_1996 -7.21465 0.72432 2.83418 -0.62804 0.38844 0.13497 2.30492 -2.41894 -0.03252 -0.18217 -2.26883 0.02786 0 0 0 0 0 0.01518 -0.00533 0.07851 0.88656 0 -0.35206 0 0.73287 -0.00163 0.77756 -4.19882
TYR_1997 -8.77928 0.70502 3.03087 -0.61541 0.0268 0.30849 1.88889 -2.60476 -0.00641 -0.08099 -1.50601 -0.10712 0 0 0 -0.59661 0 0.0356 0.03503 0.02057 0 2.22669 -0.105 0.29877 1.2797 -0.21601 0.6602 -4.10097
LYS_1998 -3.64576 0.25953 4.44092 -0.30144 0.04335 0.13958 1.7807 -1.85737 -0.00028 -0.00839 -3.70764 0.00568 0 0 0 0 0 0.10171 -0.00879 0.13261 1.93648 0 -0.063 0 -1.5107 -0.24766 0.37286 -2.13761
THR_1999 -3.07844 0.39841 1.00414 -0.13401 0.0641 0.09275 0.22451 -0.78786 -0 -0 0.02744 -0.83505 0 0 0 0 0 0.05609 0.00448 0.04683 0.31995 0 0.19908 2.38747 -1.0874 -0.2975 0.81695 -0.57805
PRO_2000 -4.74937 0.93088 3.68447 -0.18951 0.00161 0.13357 1.70829 -1.36998 -0 -0 -1.02807 0.08397 0 0 -0.7114 0 0 0.03377 0.14355 0.00124 0.35638 0 -0.85222 0 -2.4119 -0.39239 1.26213 -3.36497
PRO_2001 -2.12409 0.29451 1.44945 -0.09098 0.00022 0.0571 0.24582 -0.55003 -0.00156 -0.00424 0.34088 0.71343 0 0 0 0 0 0.03188 0.0066 0.0118 0.3826 0 -0.08949 0 -2.4119 -0.25508 0.73053 -1.26254
ILE_2002 -5.22544 0.42846 3.09218 -0.49092 0.3566 0.11577 1.70208 -1.69305 -0 -0 0.62853 -0.03251 0 0 0 0 0 0.13116 -0.03379 0.06439 0.39304 0 -0.64489 0 0.73287 -0.31339 0.35314 -0.43578
LYS_2003 -4.19121 0.24303 4.04544 -0.61484 0.15767 0.5686 1.6369 -1.92146 -0.02421 -0.15124 -2.79946 0.05301 0 0 -0.7114 0 0 0.07883 0.02782 0.06735 2.06266 0 0.15106 0 -1.5107 -0.19477 0.32188 -2.70505
ASP_2004 -3.72787 0.23919 3.37237 -0.12934 0.0248 0.39622 1.49945 -1.74502 -0 -0 -2.17783 -0.45802 0 0 0 0 0 0.01885 -0.00449 0.04186 0 3.48467 -0.57178 0 -2.3716 0.19083 0.2413 -1.67642
PHE_2005 -9.47062 0.68363 2.51835 -0.64565 0.08845 0.38662 2.27129 -2.27947 -0 -0 -2.64514 -0.07537 0 0 0 0 0 0.03182 0.21027 0.1651 0 2.62224 -0.0895 0 1.0402 0.33768 0.36829 -4.48183
GLY_2006 -1.88728 0.20331 2.19061 -0.00027 0 0 0.73493 -1.05693 -0.01983 -0.1436 -0.16255 -0.30487 0 0 0 0 0 0.20756 -0.18517 0 0 0 -1.36302 0 0.83697 0.13265 0.48844 -0.32907
GLY_2007 -1.97695 0.24406 1.66691 -7e-05 0 0 0.72413 -1.06152 -0 -0 -0.18029 -0.36447 0 0 -0.81057 0 0 0.12322 -0.07721 0 0 0 0.47222 0 0.83697 0.05256 0.35403 0.00302
PHE_2008 -9.98167 2.09394 0.62425 -0.55472 0.29461 0.22915 1.59302 -1.99302 -0.02265 -0.147 -0.61191 -0.02751 0 0 0 0 0 0.04884 0.08218 0.08538 0 3.59732 -0.21969 0 1.0402 -0.05596 0.55343 -3.37179
ASN_2009 -3.50224 0.35444 3.37449 -0.17571 0.02402 0.25994 1.20549 -1.67747 -0 -0 -0.0643 -0.1858 0 0 -1.16012 0 0 0.07223 -0.00816 0.01684 0 1.69673 0.28737 0 -0.93687 0.40515 0.7551 0.74111
PHE_2010 -9.3261 1.87115 0.71166 -0.6192 0.03814 0.36848 1.85431 -1.79035 -0.0183 -0.12734 -1.85854 -0.24006 0 0 0 0 0 0.02868 0.07107 0.00624 0 1.78706 -0.06521 0 1.0402 0.86921 0.73002 -4.66888
SER_2011 -3.13677 0.33053 3.62889 -0.02939 0.0002 0.04767 1.60833 -1.63904 -0 -0 0.17048 -0.95956 0 0 0 -0.78752 0 0.01207 -0.06987 0.00298 0.16806 0 -0.27116 0.66765 -0.77834 -0.0555 0.5387 -0.55158
GLN_2012 -6.76563 0.56562 5.44054 -0.6724 0.10529 0.80636 2.30167 -2.49422 -0.0095 -0.07796 -1.71473 -0.63951 0 0 0 -1.84377 0 0.03656 -0.0453 0.1638 0 2.31144 -0.15105 0 -0.18838 -0.59695 0.34531 -3.12282
ILE_2013 -8.1833 0.76679 1.69724 -0.49289 0.3773 0.09919 1.74435 -1.98163 -0 -0 -1.22596 -0.18126 0 0 -0.89105 0 0 0.01239 -0.01938 0.00633 0.74163 0 -0.48718 0 0.73287 -0.18476 0.48483 -6.9845
LEU_2014 -6.24957 0.59953 2.94455 -0.44409 0.22957 0.07467 1.57766 -1.94622 -0.00809 -0.09341 -0.8575 0.3913 0 0 0 0 0 0.03593 0.19732 0.0115 0.31442 0 -0.15695 0 0.18072 -0.20061 1.14639 -2.25289
PRO_2015 -4.11669 0.92181 1.7866 -0.17948 0.00107 0.12587 0.4982 -0.82927 -0 -0 -0.55867 0.06559 0 0 0 0 0 0.01971 -0.07781 0.03364 1.15109 0 -0.99559 0 -2.4119 -0.69476 1.15988 -4.10069
ASP_2016 -4.95861 0.54467 7.81729 -0.24478 0.0932 0.80369 4.1429 -2.98294 -0.03537 -0.20832 -6.25361 -1.11545 0 0 -0.62946 -1.13573 0 0.00729 -0.07918 0.00386 0 1.98301 -0.75381 0 -2.3716 -0.62743 1.15842 -4.84195
PRO_2017 -1.87077 0.57712 1.79323 -0.08123 0 0.04893 0.97985 -0.73424 -0 -0 0.17795 0.59634 0 0 0 0 0 0.0038 -0.10935 0.01592 0.44826 0 -0.5358 0 -2.4119 -0.39208 1.24306 -0.25092
SER_2018 -2.43691 0.18935 3.63409 -0.04164 0.00179 0.05798 1.54932 -1.43506 -0 -0 -2.7167 -0.24511 0 0 -0.62946 -0.64142 0 0.00488 -0.03941 0.05092 0.36044 0 -0.26965 1.80724 -0.77834 -0.52855 0.51948 -1.58677
LYS_2019 -4.63869 0.56687 6.54395 -0.54839 0.1256 0.46903 2.83186 -2.49946 -0.0131 -0.06571 -2.5842 0.27603 0 0 0 -0.49431 0 0.02408 0.46085 0.08798 1.97764 0 -0.03061 0 -1.5107 -0.40947 0.96851 1.53778
PRO_2020 -1.42348 0.27382 1.24095 -0.06732 0 0.04222 0.17778 -0.4518 -0 -0 0.34218 0.61226 0 0 0 0 0 0.01282 -0.09415 0.02208 0.2396 0 0.01445 0 -2.4119 -0.09863 0.97846 -0.59064
SER_2021 -4.02283 0.27957 4.53973 -0.03055 0 0.06769 1.86979 -1.88716 -0.0148 -0.17101 0.03359 -0.58334 0 0 0 0 0 0.04318 -0.00832 0.09976 0.25117 0 -0.34793 0.64956 -0.77834 -0.25811 0.37154 0.10319
LYS_2022 -3.40012 0.26936 3.43588 -0.54901 0.21204 0.38101 1.20904 -1.48426 -0.01497 -0.10091 -1.75191 -0.12807 0 0 -1.06294 0 0 0.09283 -0.06349 0.0645 1.83468 0 0.11418 0 -1.5107 -0.23219 0.3671 -2.31795
ARG_2023 -7.52735 0.38411 6.95531 -0.74637 0.12442 0.47744 2.64379 -2.8165 -0.04175 -0.37767 -3.96081 0.54398 0 0 0 -0.56157 0 0.0171 0.10644 0.13536 3.03538 0 -0.10389 0 -1.2888 -0.16943 0.3948 -2.77601
SER_2024 -7.27759 0.72121 8.31463 -0.03336 0 0.07633 4.10751 -3.58693 -0 -0 -4.17076 -0.50813 0 0 -1.73041 -0.64199 0 0.00735 0.2104 0.0684 0.24905 0 -0.34705 0.60706 -0.77834 -0.38596 1.10585 -3.99272
PRO_2025 -5.9098 0.51972 4.59224 -0.06259 0 0.03987 1.78642 -1.86835 -0 -0 -0.98464 0.60498 0 0 0 0 0 0.00504 0.14449 0.02799 0.12182 0 0.41642 0 -2.4119 -0.0191 1.21819 -1.7792
ILE_2026 -8.86733 0.66372 3.91178 -0.49962 0.30017 0.10441 2.9767 -2.76222 -0 -0 -2.19583 -0.07509 0 0 0 0 0 0.01453 -0.02424 0.04941 0.57451 0 -0.44871 0 0.73287 0.19769 0.69164 -4.65562
GLU_2027 -10.6386 1.05392 11.6574 -0.21909 0.03824 0.31864 5.97999 -4.93558 -0.03853 -0.31958 -6.55408 -0.52902 0 0 -2.90142 -0.42414 0 0.00395 0.16188 0.10718 0 3.46987 -0.25536 0 -2.7348 -0.30731 0.77689 -6.28959
ASP_2028 -6.00717 0.33816 8.0843 -0.10814 0.01386 0.33302 3.53058 -3.56125 -0.00443 -0.0353 -4.56136 -0.38991 0 0 0 -0.56157 0 0.00375 0.06964 0.213 0 1.72096 0.1999 0 -2.3716 -0.36274 0.70623 -2.75007
LEU_2029 -7.64291 0.71147 5.14615 -0.45591 0.13855 0.10623 2.9186 -2.95958 -0 -0 -1.92111 0.20274 0 0 0 0 0 0.00604 -0.04796 0.0318 0.37141 0 -0.26749 0 0.18072 -0.20799 0.6653 -3.02394
LEU_2030 -9.90618 1.18144 3.11204 -0.47712 0.19157 0.10439 2.93162 -2.93874 -0 -0 -1.73338 0.2573 0 0 0 0 0 0.00657 -0.00293 0.06438 0.38192 0 -0.2649 0 0.18072 -0.29484 0.62904 -6.5771
PHE_2031 -9.21994 1.11003 4.85817 -0.58924 0.02824 0.26207 1.88941 -2.85102 -0 -0 -2.24135 -0.00677 0 0 0 0 0 0.00788 0.094 0.19757 0 2.65252 0.05659 0 1.0402 -0.1847 0.52294 -2.3734
ASN_2032 -3.53911 0.12144 4.13514 -0.17982 0.02704 0.27077 1.57335 -2.00551 -0 -0 -1.07277 -0.30964 0 0 0 0 0 0.00324 -0.03885 0.00986 0 1.46907 0.09949 0 -0.93687 -0.05116 0.3918 -0.03255
LYS_2033 -5.75679 0.36362 6.13003 -0.53354 0.12437 0.33527 2.9448 -2.55287 -0 -0 -3.12096 0.14704 0 0 -0.70412 0 0 0.0066 0.00814 0.56028 1.93949 0 -0.1403 0 -1.5107 -0.06954 0.6783 -1.1509
VAL_2034 -6.15503 0.37862 1.92756 -0.27442 0.13247 0.05553 1.15166 -1.7744 -1e-05 -2e-05 -0.43966 0.01249 0 0 0 0 0 0.05565 -0.04021 0.00142 0.05334 0 -0.42097 0 1.9342 -0.32376 0.76228 -2.96326
THR_2035 -3.11926 0.17246 2.72419 -0.17926 0.10136 0.06673 1.62848 -1.50743 -0 -0 -1.87417 -0.29083 0 0 -2.1165 0 0 0.02729 -0.06377 0.00694 0.09102 0 0.03802 2.36019 -1.0874 -0.22346 0.26925 -2.97616
LEU_2036 -3.89797 0.32437 1.03957 -0.4791 0.2758 0.0985 0.47677 -1.09452 -1e-05 -2e-05 0.41345 0.18852 0 0 0 0 0 0.00399 0.05144 0.1787 0.51303 0 -0.37528 0 0.18072 -0.10994 0.22378 -1.9882
ALA_2037 -1.36884 0.05959 0.68352 -0.02365 0 0 0.26439 -0.56357 -0 -0 0.52953 -0.35073 0 0 0 0 0 0.01858 -0.07633 0 0 0 -0.35091 0 1.8394 -0.50383 0.28399 0.44115
ASP_2038 -2.56149 0.20331 3.25156 -0.10934 0.01233 0.32351 1.15984 -1.43494 -0 -0 -1.54898 -1.35312 0 0 -0.58246 0 0 0.00832 0.01967 0.04033 0 1.99989 -0.15951 0 -2.3716 -0.32101 0.24598 -3.17772
ALA_2039 -1.14537 0.16682 1.73139 -0.02255 0 0 0.87621 -0.81136 -0.01018 -0.08149 -0.62155 -0.40585 0 0 -0.58246 0 0 0.0073 -0.02054 0 0 0 -0.41245 0 1.8394 0.09448 0.23381 0.83562
GLY_2040 -1.71734 0.24171 1.73417 -7e-05 0 0 0.73033 -0.9038 -0 -0 0.1621 -0.38427 0 0 0 0 0 0.00714 -0.11374 0 0 0 -1.51141 0 0.83697 -0.32402 0.2169 -1.02533
PHE_2041 -5.73892 0.66771 2.78074 -0.65986 0.06416 0.3985 1.31497 -1.67189 -0.00051 -0.00982 -0.90136 -0.32182 0 0 -0.6332 0 0 0.03717 -0.00817 0.00039 0 1.82559 -0.06595 0 1.0402 -0.16541 0.52155 -1.52593
ILE_2042 -7.20943 1.07645 3.20647 -0.48906 0.44407 0.11548 1.50699 -2.57272 -0.01476 -0.10373 -0.54523 -0.12082 0 0 0 0 0 0.03914 0.14011 0.04958 0.25512 0 -0.53722 0 0.73287 0.14715 0.64865 -3.23091
LYS_2043 -6.73316 0.80014 6.64778 -0.49174 0.09621 0.25393 2.41239 -2.55439 -0.04312 -0.15576 -4.18723 0.25399 0 0 -0.85556 0 0 0.03489 0.11904 0.21405 2.75752 0 0.23001 0 -1.5107 0.06442 0.87202 -1.77528
GLN_2044 -5.62653 0.46585 6.26882 -0.28168 0.0239 0.21457 2.72707 -2.79463 -0.01328 -0.06115 -2.5962 -0.18327 0 0 -0.72155 0 0 0.0149 0.00837 0.00945 0 3.22012 0.04087 0 -0.18838 -0.0132 0.84734 1.36141
TYR_2045 -7.84407 0.85754 3.63842 -0.92321 0.0574 0.34953 3.06911 -2.49946 -0 -0 -1.84245 -0.30176 0 0 -0.54403 0 0 0.01437 -0.01577 0.01781 0 1.82652 -0.40454 0.00053 1.2797 -0.11172 0.39317 -2.98292
GLY_2046 -2.72798 0.30964 2.81027 -4e-05 0 0 0.88339 -1.45461 -0.01758 -0.12588 -0.05658 -0.41332 0 0 0 0 0 0.01483 -0.13469 0 0 0 0.44892 0 0.83697 0.1224 0.39626 0.892
ASP_2047 -4.40082 0.44351 5.71505 -0.1104 0.00949 0.33741 2.53922 -2.41364 -0.01328 -0.06115 -3.24987 -0.32929 0 0 -0.72155 0 0 0.02574 0.06782 0.00476 0 2.09682 -0.13592 0 -2.3716 -0.13369 0.38979 -2.31159
CYS:disulfide_2048 -6.0274 0.98874 3.24808 -0.04727 0.02285 0.02237 2.38401 -2.04847 -0 -0 -1.78375 -0.33719 0 0 0 0 -0.76572 0.02344 0.2457 0.00318 0.414 0 0.08286 0 3.6196 -0.2134 0.52961 0.36122
LEU_2049 -5.44547 0.67474 1.33896 -0.68678 0.48797 0.25842 1.28771 -1.47177 -0.01758 -0.12588 -0.85478 0.02022 0 0 0 0 0 0.01229 -0.00613 0.23907 0.81916 0 -0.03371 0 0.18072 0.15024 0.63005 -2.54255
GLY_2050 -3.04738 0.26201 3.51342 -0.00142 0 0 2.0055 -1.84776 -0.01332 -0.08026 -1.88544 -0.36054 0 0 0 0 0 0.05155 -0.02733 0 0 0 -1.53771 0 0.83697 0.48372 0.49017 -1.15783
ASP_2051 -4.98188 0.33834 7.97169 -0.17819 0.09321 0.61685 3.20536 -3.35758 -0.02486 -0.14064 -5.68203 -1.89968 0 0 -0.30258 -1.33181 0 0.04394 -0.02432 0.03601 0 4.23161 -0.00379 0 -2.3716 0.11696 0.64146 -3.00352
ILE_2052 -6.56678 0.72134 5.14714 -0.73616 0.43723 0.28112 2.40421 -2.9748 -0 -0 -3.25794 0.18694 0 0 -0.30258 0 0 0.01603 -0.17007 0.06155 0.76477 0 0.30757 0 0.73287 -0.20832 0.89253 -2.26335
ALA_2053 -4.75918 0.65787 2.90163 -0.02428 4e-05 0 2.33762 -2.13222 -0 -0 -0.99507 -0.38492 0 0 0 0 0 0.01226 -0.09364 0 0 0 -0.35845 0 1.8394 -0.35058 0.47787 -0.87167
ALA_2054 -2.68058 0.24699 2.72948 -0.02769 0.00514 0 1.15816 -1.54071 -0.02295 -0.13059 -1.32151 -0.42445 0 0 0 0 0 0.00963 -0.07223 0 0 0 0.07275 0 1.8394 -0.66933 0.23121 -0.59727
ARG_2055 -4.96983 0.18926 5.68342 -0.75979 0.10931 0.49995 2.17777 -2.56635 -0 -0 -2.17851 0.21181 0 0 0 -0.82452 0 0.01633 0.0353 0.03965 2.58977 0 -0.1322 0 -1.2888 -0.10292 0.31969 -0.95066
ASP_2056 -5.87772 0.50924 8.60356 -0.2247 0.07763 0.71817 4.76535 -3.6053 -0 -0 -6.65183 -1.30777 0 0 -0.57751 0 0 0.02664 -0.07482 0.0134 0 1.96527 -0.80387 0 -2.3716 0.01394 0.42663 -4.37529
LEU_2057 -4.90052 0.41276 3.81144 -0.50522 0.25353 0.13947 2.0254 -2.25309 -0.01119 -0.12094 -1.19169 0.18252 0 0 0 0 0 0.00988 -0.07033 0.05108 0.29969 0 -0.13954 0 0.18072 -0.32085 0.43154 -1.71535
ILE_2058 -6.89036 0.79631 5.88652 -0.65554 0.46051 0.14764 2.63415 -2.87567 -0 -0 -2.76798 0.14483 0 0 -0.57751 0 0 0.03612 -0.05044 0.00205 0.62546 0 -0.3825 0 0.73287 -0.16337 0.67973 -2.21716
CYS:disulfide_2059 -7.98534 0.59359 5.87776 -0.03689 0 0.01507 2.98411 -3.04608 -0 -0 -2.29635 -0.35407 0 0 0 0 -0.76572 0.03024 -0.03634 0.01025 0.29713 0 0.27254 0 3.6196 0.16041 0.90112 0.24104
ALA_2060 -5.06642 0.24101 4.06647 -0.02165 0 0 2.42098 -2.63368 -0 -0 -1.61419 -0.36636 0 0 -0.63165 0 0 0.01294 0.10521 0 0 0 -0.29169 0 1.8394 -0.04016 0.48599 -1.4938
GLN_2061 -9.17334 0.5966 7.73867 -0.24707 0.02238 0.2037 3.95391 -3.9828 -0 -0 -3.81536 -0.49796 0 0 0 -0.54472 0 0.01078 -0.02785 0.2061 0 3.05123 0.07865 0 -0.18838 -0.2226 0.52669 -2.31138
LYS_2062 -8.04807 0.68946 8.6321 -0.32462 0.03238 0.14829 4.07162 -3.79128 -0.04687 -0.17439 -5.00784 0.22219 0 0 0 -0.80448 0 0.01961 -0.03817 0.47726 2.4883 0 -0.03543 0 -1.5107 -0.24682 0.62501 -2.62244
PHE_2063 -9.82863 1.64384 2.39826 -0.62958 0.13113 0.27828 1.7345 -2.35713 -0.00258 -0.03429 -1.71363 -0.10881 0 0 0 0 0 0.01012 0.00694 0.20414 0 2.45655 0.2034 0 1.0402 -0.30748 0.56709 -4.3077
ASN_2064 -6.42366 0.51507 4.89215 -0.20158 0.02212 0.31777 2.45536 -2.79851 -0.04441 -0.18384 -2.10271 -0.68132 0 0 -0.63165 0 0 0.01129 0.01684 0.09777 0 2.21866 -0.58845 0 -0.93687 -0.27915 0.57652 -3.7486
GLY_2065 -4.89575 0.26219 4.23857 -5e-05 0 0 2.47153 -2.32677 -0 -0 -2.23687 -0.38322 0 0 0 0 0 0.01684 -0.15553 0 0 0 -1.4159 0 0.83697 -0.72377 0.55912 -3.75263
LEU_2066 -7.9958 0.90275 2.399 -0.5101 0.23803 0.13342 1.95323 -2.17653 -0.06079 -0.21944 -1.34687 0.0615 0 0 0 0 0 0.01244 -0.06615 0.39436 1.06246 0 -0.31328 0 0.18072 -0.457 0.48535 -5.32269
THR_2067 -4.62554 0.26374 4.05889 -0.17649 0.12007 0.06361 2.47947 -2.15628 -0.00285 -0.01437 -2.4447 -0.2653 0 0 0 0 0 0.04761 0.15207 0.02531 0.17864 0 -0.18829 2.31438 -1.0874 0.07616 0.38114 -0.80011
VAL_2068 -4.16403 0.2981 0.53447 -0.27527 0.16643 0.05641 0.70041 -1.09596 -0.01916 -0.08403 -0.42411 -0.06113 0 0 0 0 0 0.06329 -0.02332 0.02331 0.13745 0 -0.52331 0 1.9342 -0.18863 0.3162 -2.62868
LEU_2069 -7.14223 0.78777 3.26903 -0.46813 0.26916 0.08652 1.46903 -1.93472 -0.00063 -0.00167 -1.14799 0.17964 0 0 0 0 0 0.06719 -0.00233 0.03741 0.50548 0 -0.366 0 0.18072 -0.37171 0.84974 -3.73374
PRO_2070 -5.82989 0.93464 2.74898 -0.1926 0.00383 0.1402 1.36112 -1.22581 -0.00191 -0.03592 -1.96713 0.00109 0 0 -0.81292 0 0 0.01763 0.07843 0.00058 0.54294 0 -0.8822 0 -2.4119 -0.32133 1.3352 -6.517
PRO_2071 -4.35186 0.47543 3.26451 -0.22123 0.03209 0.16567 1.81212 -1.52996 -0 -0 -2.39715 -0.12452 0 0 0 0 0 0.00853 0.04374 0.00288 0.36733 0 -0.85459 0 -2.4119 -0.3567 1.04343 -5.03219
LEU_2072 -7.10954 1.10216 4.67345 -0.52586 0.35308 0.13278 1.81643 -2.56705 -0.02168 -0.04533 -2.98009 0.23113 0 0 -0.81768 0 0 0.00753 -0.04532 0.26371 0.38993 0 -0.27075 0 0.18072 -0.28847 0.88853 -4.63232
LEU_2073 -6.23106 0.36924 1.31632 -0.4735 0.20932 0.09985 0.37973 -1.28509 -0.02382 -0.10936 -0.0684 0.13431 0 0 0 0 0 0.02825 -0.04211 0.0463 0.89153 0 -0.37055 0 0.18072 -0.18329 0.56135 -4.57025
THR_2074 -5.98121 0.53779 5.49949 -0.12451 0.09138 0.08916 2.78274 -2.69089 -0.00238 -0.00682 -2.18116 -0.5304 0 0 -0.58701 0 0 0.00768 -0.01871 0.01418 0.04023 0 -0.45778 2.32212 -1.0874 -0.30833 0.29458 -2.29725
ASP_2075 -3.49683 0.21661 3.86251 -0.11357 0.01011 0.34714 1.48661 -1.79594 -0.00369 -0.07041 -1.51939 -0.43552 0 0 0 0 0 0.01578 -0.03475 0.01636 0 1.69921 0.04918 0 -2.3716 -0.42561 0.25371 -2.31011
GLU_2076 -5.49817 0.42058 7.36657 -0.47361 0.17192 1.00235 3.39242 -3.24296 -0.00101 -0.00595 -4.14104 -0.52495 0 0 -1.06294 0 0 0.00911 0.03462 0.09122 0 3.33112 -0.33131 0 -2.7348 -0.41135 0.18662 -2.42155
MET_2077 -10.0566 0.77301 5.5483 -0.28542 0.05321 0.02664 3.45475 -3.11817 -0 -0 -2.10085 -0.10043 0 0 -0.58701 0 0 0.00614 -0.01402 0.21222 1.17172 0 -0.00448 0 0.60916 -0.26936 0.31098 -4.37023
ILE_2078 -8.10018 0.72482 4.48579 -0.68014 0.58979 0.15637 2.91911 -2.86418 -0 -0 -3.22674 0.16534 0 0 0 0 0 0.00521 0.03319 0.07708 0.60335 0 -0.35248 0 0.73287 -0.09672 0.57329 -4.25422
ALA_2079 -5.47572 0.23926 4.93075 -0.02136 0 0 2.77314 -2.89726 -0 -0 -2.7553 -0.36792 0 0 0 0 0 0.00171 0.06632 0 0 0 -0.31395 0 1.8394 -0.28499 0.55009 -1.71584
GLN_2080 -6.6239 0.44308 5.44871 -0.27353 0.02502 0.21166 2.77903 -2.97781 -0 -0 -2.57076 -0.43207 0 0 0 0 0 0.00384 0.15372 0.00241 0 3.18623 -0.09337 0 -0.18838 -0.34767 0.32632 -0.92744
TYR_2081 -10.074 0.61043 3.937 -0.53205 0.03434 0.21747 3.05033 -3.29681 -0 -0 -2.24477 -0.3033 0 0 0 0 0 0.00612 -0.03161 0.0866 0 2.73305 0.04383 0.00939 1.2797 -0.20761 0.32355 -4.35832
THR_2082 -7.35456 0.47269 6.55192 -0.19546 0.06141 0.06893 3.53476 -3.42102 -0.01136 -0.08871 -3.82671 -0.03918 0 0 0 0 0 0.00616 0.00798 0.03455 0.0915 0 -0.0135 2.27067 -1.0874 -0.06308 0.35372 -2.64669
SER_2083 -5.33285 0.35275 5.85553 -0.02843 0 0.06489 3.08671 -2.88057 -0.00499 -0.04795 -2.57177 -0.53349 0 0 0 0 0 0.00059 0.04999 0.02363 0.79708 0 0.32841 0.6001 -0.77834 0.08619 0.329 -0.60353
ALA_2084 -6.62884 0.83144 3.87812 -0.02247 0 0 3.54102 -3.1101 -0 -0 -2.30399 -0.3377 0 0 0 0 0 0.00585 0.00542 0 0 0 -0.16459 0 1.8394 -0.06122 0.38931 -2.13835
LEU_2085 -8.19327 0.72647 4.11456 -0.49957 0.30314 0.11588 3.13405 -2.81742 -0 -0 -3.57345 0.24092 0 0 0 0 0 0.00324 0.0259 0.01041 0.3459 0 -0.28233 0 0.18072 -0.2668 0.4356 -5.99605
LEU_2086 -9.21133 1.23745 4.67023 -0.50352 0.26237 0.1151 3.51238 -3.24831 -0 -0 -2.28957 0.25976 0 0 0 0 0 0.00232 0.00868 0.05246 0.48639 0 -0.24524 0 0.18072 -0.23898 0.36668 -4.58239
ALA_2087 -5.90494 0.348 4.12882 -0.02072 0 0 2.85678 -2.92678 -1e-05 -0.00019 -3.60945 -0.35781 0 0 0 0 0 0.00304 0.07842 0 0 0 -0.1734 0 1.8394 -0.23437 0.29251 -3.68069
GLY_2088 -4.98422 0.25162 5.16399 -5e-05 0 0 2.75084 -2.79614 -0 -0 -3.38238 -0.40584 0 0 0 0 0 0.00991 -0.06584 0 0 0 0.28055 0 0.83697 0.39866 0.21213 -1.72981
THR_2089 -6.16902 0.24013 5.82979 -0.20367 0.11075 0.07455 3.16217 -3.08083 -0.01373 -0.14372 -2.44364 -0.04394 0 0 0 0 0 0.04118 -0.02557 0.00684 0.06915 0 0.03048 2.3786 -1.0874 0.61525 0.22952 -0.42309
ILE_2090 -7.72081 1.17335 2.35481 -0.76301 0.72136 0.28577 2.26943 -2.31461 -0 -0 -1.70365 0.38427 0 0 -0.56098 0 0 0.0059 0.07018 0.00063 1.07002 0 -0.18281 0 0.73287 0.06543 0.66282 -3.44902
THR_2091 -6.4715 0.74004 5.02887 -0.219 0.29409 0.07955 3.17047 -2.75489 -0.01684 -0.09604 -2.8128 -0.12257 0 0 0 0 0 0.02447 -0.01699 0.19695 0.43168 0 0.01345 2.23613 -1.0874 0.15122 1.00009 -0.23102
SER_2092 -6.54766 0.50362 6.42506 -0.03951 0.00942 0.05717 3.27821 -3.17628 -0.02563 -0.16123 -4.28259 -0.29882 0 0 0 0 0 0.05244 -0.04997 0.01227 0.40435 0 -0.06606 1.78921 -0.77834 0.30974 0.64256 -1.94205
GLY_2093 -3.92711 0.31055 4.15473 -0.00022 0 0 2.11496 -2.2044 -0.00834 -0.05434 -0.54871 -0.26642 0 0 0 0 0 0.1028 -0.18895 0 0 0 -1.36493 0 0.83697 0.09462 0.26889 -0.67991
TRP_2094 -6.7177 0.61051 3.66548 -1.31709 0.14314 1.02876 1.37892 -2.29908 -0.04559 -0.35589 -0.66716 -0.9319 0 0 0 0 0 0.22722 0.05612 0.01202 0 2.40981 -0.05379 0 1.6906 -0.30494 0.4336 -1.03698
THR_2095 -6.19865 0.46218 5.82495 -0.13065 0.05653 0.06211 3.38514 -2.99539 -0.0005 -0.00425 -1.83273 -0.35478 0 0 -0.86082 0 0 0.09155 0.09487 0.02816 0.1772 0 0.06809 4.21225 -1.0874 -0.40164 0.56058 1.1568
PHE_2096 -8.6915 0.93458 3.54231 -0.98884 0.1039 0.41554 1.71598 -2.8613 -0.00818 -0.0601 -0.14548 -0.50184 0 0 0 0 0 0.12278 -0.03084 0.15738 0 2.86396 0.04825 0 1.0402 -0.26303 0.41841 -2.18784
GLY_2097 -3.15341 0.28185 3.66085 -5e-05 0 0 1.81791 -1.90752 -0 -0 -0.86107 -0.37123 0 0 0 0 0 0.19925 0.06529 0 0 0 0.41488 0 0.83697 0.57899 0.30118 1.86391
ALA_2098 -3.69758 0.29221 1.77756 -0.02831 0.00805 0 1.154 -1.56231 -0.00022 -0.00058 -0.75939 -0.41932 0 0 0 0 0 0.1814 0.01077 0 0 0 0.05416 0 1.8394 0.38438 0.40216 -0.36361
GLY_2099 -2.62519 0.31 2.89528 -0.00152 0 0 1.40966 -1.52472 -0.00142 -0.03303 0.49613 -0.36953 0 0 0 0 0 0.10417 0.00417 0 0 0 -1.53662 0 0.83697 0.4315 0.89265 1.2885
PRO_2100 -3.10488 0.27364 2.42227 -0.13167 0.00376 0.09555 0.67137 -1.02809 -0 -0 0.10854 0.18871 0 0 0 0 0 0.03882 -0.09895 0.00902 0.14135 0 -0.93415 0 -2.4119 0.34898 0.79746 -2.61016
ALA_2101 -3.63725 0.23513 0.9604 -0.02687 0.0016 0 0.61121 -1.10757 -0.00338 -0.00952 -0.41686 -0.31595 0 0 0 0 0 0.02377 -0.03212 0 0 0 0.27501 0 1.8394 -0.44671 0.31226 -1.73744
LEU_2102 -7.43984 0.91095 3.75898 -0.50331 0.20262 0.12213 2.28714 -2.28519 -0.02718 -0.16477 -0.82217 0.04093 0 0 -0.86082 0 0 0.01856 0.04389 0.1089 1.05343 0 -0.31799 0 0.18072 -0.01683 0.27528 -3.43456
GLN_2103 -8.92257 1.10912 6.86713 -0.81647 0.17191 0.65103 3.8159 -3.72689 -0.00338 -0.00952 -3.54676 -0.62861 0 0 -0.5492 0 0 0.0172 0.03763 1.56596 0 2.91803 0.13179 0 -0.18838 -0.03355 0.53037 -0.60928
ILE_2104 -8.83772 1.17396 4.22157 -0.46896 0.3355 0.10571 2.54587 -2.74936 -0 -0 -1.45183 -0.09406 0 0 -0.66415 0 0 0.01811 -0.06965 0.11977 0.34032 0 -0.44119 0 0.73287 0.16792 1.62682 -3.38851
PRO_2105 -7.64502 0.99325 4.38574 -0.13494 0.008 0.09938 2.33569 -1.89325 -0.00041 -0.00524 -2.63851 0.17823 0 0 0 0 0 0.02128 -0.05261 0.06965 0.11836 0 -0.97856 0 -2.4119 -0.10588 1.75849 -5.89825
PHE_2106 -10.888 1.62843 3.33663 -1.05235 0.1039 0.4106 2.94656 -2.5718 -0 -0 -2.07882 0.0249 0 0 -0.66057 0 0 0.01883 0.05934 0.0031 0 2.03899 -0.47094 0 1.0402 5.38084 2.05006 1.31986
PRO_2107 -5.81521 0.81895 2.7085 -0.07445 0 0.045 1.36819 -1.5388 -0.01093 -0.07792 -0.41739 0.60485 0 0 0 0 0 0.00761 -0.17553 0.00025 0.43166 0 -0.5305 0 -2.4119 5.54847 1.78978 2.27064
MET_2108 -9.19182 1.1839 4.84193 -0.70864 0.21999 0.34064 3.22853 -2.8489 -0 -0 -1.65696 -0.02019 0 0 0 0 0 0.02707 0.08303 0.04153 1.72218 0 0.08725 0 0.60916 -0.02227 0.5523 -1.51128
GLN_2109 -10.51 0.71154 9.24072 -0.29882 0.04769 0.24979 4.65779 -4.64703 -0.00572 -0.09468 -4.33857 -0.4974 0 0 -1.22514 0 0 0.01423 0.00519 0.08504 0 3.17476 -0.11149 0 -0.18838 0.0321 0.80858 -2.88977
MET_2110 -10.0548 1.5048 4.19618 -0.33333 0.05224 0.0918 2.64389 -2.8156 -0.00041 -0.00524 -2.32407 -0.07886 0 0 0 0 0 0.02069 0.02205 0.05167 1.75912 0 0.02552 0 0.60916 -0.15747 0.79228 -4.00039
ALA_2111 -6.72253 0.88779 4.23283 -0.02211 0 0 2.96337 -3.00554 -0 -0 -2.24742 -0.36507 0 0 0 0 0 0.02317 -0.01526 0 0 0 -0.3043 0 1.8394 -0.25385 0.50369 -2.48584
TYR_2112 -9.65071 0.73739 5.65101 -0.56214 0.14694 0.27801 3.15669 -3.3234 -0.00742 -0.08249 -2.05529 -0.37447 0 0 0 0 0 0.03444 -0.0143 0.34685 0 3.20228 0.01148 0.06381 1.2797 -0.30375 0.51944 -0.94595
ARG_2113 -11.0463 1.21387 9.6563 -0.59507 0.07835 0.32923 4.38962 -4.4794 -0.00572 -0.09468 -4.08102 0.15843 0 0 -0.68178 0 0 0.00741 0.22585 0.23578 2.49645 0 -0.11956 0 -1.2888 -0.31589 0.81637 -3.10062
PHE_2114 -12.2315 2.01653 4.8514 -0.52408 0.02899 0.15985 4.01141 -3.91289 -0 -0 -4.21968 -0.03644 0 0 0 0 0 0.03933 -0.01045 1.07258 0 4.25323 -0.32493 0 1.0402 -0.2798 0.94557 -3.12073
ASN_2115 -5.542 0.13171 6.27797 -0.16343 0.01233 0.23648 2.82373 -3.10925 -0 -0 -1.92768 -0.34965 0 0 -0.68998 0 0 0.01629 0.09915 0.01498 0 1.42895 0.21556 0 -0.93687 -0.05995 0.70999 -0.81166
GLY_2116 -3.06146 0.23756 4.13791 -4e-05 0 0 2.10782 -1.99487 -0 -0 -2.83497 -0.40736 0 0 -0.63058 0 0 0.06794 0.19199 0 0 0 0.53089 0 0.83697 0.34849 0.46315 -0.00655
ILE_2117 -7.50104 0.46756 3.35849 -0.48683 0.31581 0.1017 1.62307 -2.49005 -0.01766 -0.05366 -0.95666 -0.0347 0 0 0 0 0 0.18986 -0.06279 0.06293 0.69662 0 -0.336 0 0.73287 0.32167 0.49538 -3.57345
GLY_2118 -2.55728 0.10859 2.86151 -7e-05 0 0 1.0131 -1.50514 -0 -0 -0.94423 -0.33281 0 0 0 0 0 0.07588 -0.05204 0 0 0 -1.54186 0 0.83697 0.5253 0.34494 -1.16715
VAL_2119 -6.96852 0.66009 2.69482 -0.38806 0.36313 0.10048 1.88344 -2.31364 -0 -0 -0.98974 -0.48651 0 0 0 0 0 0.06396 -0.00886 0.21581 1.32758 0 -0.70059 0 1.9342 0.41064 0.40165 -1.80013
THR_2120 -5.87118 0.86952 3.82005 -0.16415 0.05088 0.05972 2.66451 -2.33353 -0 -0 -2.94955 0.27394 0 0 -1.03476 -0.42728 0 0.01848 -0.10083 0.08095 0.07322 0 0.0547 2.29153 -1.0874 -0.32976 0.76625 -3.27468
GLN_2121 -8.89472 1.2964 6.31555 -0.41693 0.08482 0.32955 4.00431 -3.34986 -0 -0 -3.27522 -0.23097 0 0 -0.68998 -0.59532 0 0.03245 -0.23097 0.02957 0 3.07003 0.04161 0 -0.18838 0.06381 0.65687 -1.94737
ASN_2122 -7.53427 0.96232 5.9402 -0.17896 0.0033 0.26493 2.79257 -3.14225 -0 -0 -1.42725 -0.4571 0 0 0 0 0 0.04099 -0.09281 0.24424 0 1.78011 0.22862 0 -0.93687 0.28139 0.70631 -0.52451
VAL_2123 -7.16801 0.82527 3.19938 -0.31226 0.19805 0.07235 2.92105 -2.57207 -0 -0 -2.59469 -0.21077 0 0 0 0 0 0.0044 -0.05481 0.02341 0.1608 0 -0.24153 0 1.9342 -0.04937 0.66502 -3.19957
LEU_2124 -10.6377 1.68623 3.53256 -0.74967 0.33236 0.32072 2.72615 -3.18837 -0 -0 -0.61086 0.13432 0 0 0 0 0 0.03271 0.10193 0.35728 0.79627 0 -0.18582 0 0.18072 -0.03443 0.8016 -4.40398
TYR_2125 -11.4175 2.02015 4.49733 -0.71509 0.18426 0.39514 3.01049 -3.33734 -0.01093 -0.07792 -1.34774 -0.20921 0 0 0 -0.59532 0 0.04129 0.02212 0.28395 0 3.08897 -0.09171 0.00141 1.2797 0.01902 1.26696 -1.69198
GLU_2126 -4.51778 0.24028 4.82336 -0.2121 0.01798 0.27689 1.75821 -2.2782 -0 -0 -1.7502 -0.54863 0 0 0 0 0 0.01772 -0.06581 0.12058 0 3.09222 -0.35566 0 -2.7348 -0.38446 0.82698 -1.67343
ASN_2127 -7.34077 0.76775 6.20928 -0.22739 0.04679 0.35502 3.70633 -3.29872 -0.01796 -0.11534 -3.45627 -0.49945 0 0 0 0 0 0.02801 -0.04047 0.00017 0 2.37142 -0.66992 0 -0.93687 -0.61118 0.55554 -3.17404
GLN_2128 -7.93591 0.76361 7.0887 -0.24612 0.0454 0.19088 4.18817 -3.52605 -0 -0 -3.22083 -0.32199 0 0 -2.15711 0 0 0.07042 -0.03784 0.55999 0 2.91526 0.01037 0 -0.18838 -0.15144 0.8607 -1.09217
LYS_2129 -3.47208 0.20597 3.6634 -0.29693 0.02726 0.13128 1.43609 -1.85887 -0 -0 -0.83011 -0.04775 0 0 0 0 0 0.01428 0.02013 0.00339 1.81946 0 -0.03153 0 -1.5107 0.00246 0.50826 -0.216
LEU_2130 -6.39305 0.36235 4.92024 -0.6931 0.21836 0.25556 2.31804 -2.62735 -0 -0 -1.39425 0.12205 0 0 0 0 0 0.01466 -0.01732 0.09032 0.84571 0 -0.21099 0 0.18072 -0.14001 0.18915 -1.9589
ILE_2131 -9.99578 1.67263 3.81808 -0.52444 0.39856 0.09786 2.86662 -3.12567 -0.00941 -0.12649 -2.12692 0.19298 0 0 0 0 0 0.04469 0.03893 0.14326 0.48648 0 -0.42596 0 0.73287 0.03711 0.72463 -5.07995
ALA_2132 -6.23806 0.60547 4.20717 -0.02246 0 0 2.49757 -3.0253 -0.01796 -0.11534 -2.33791 -0.35469 0 0 0 0 0 0.01865 -0.03627 0 0 0 -0.22583 0 1.8394 -0.14712 0.77357 -2.5791
ASN_2133 -4.76931 0.20624 5.6845 -0.17748 0.02468 0.26045 2.57488 -2.80024 -0.00852 -0.12686 -2.43731 -0.29823 0 0 0 0 0 0.00632 -0.00405 0.00971 0 1.43199 0.47016 0 -0.93687 -0.1149 0.29556 -0.70928
GLN_2134 -8.3459 0.54467 7.36864 -0.24071 0.0319 0.17155 3.79602 -3.69845 -0.00941 -0.12649 -3.40286 -0.47732 0 0 -0.88969 0 0 0.01292 0.07631 0.02036 0 2.66903 -0.04023 0 -0.18838 0.00122 0.26726 -2.45954
PHE_2135 -10.1124 1.13676 2.56696 -0.99194 0.08835 0.3876 2.77873 -2.79911 -0 -0 -2.21442 0.04285 0 0 0 0 0 0.00384 0.00825 0.00317 0 1.81348 -0.33893 0 1.0402 -0.06966 0.31015 -6.34617
ASN_2136 -6.85497 0.16812 7.19417 -0.16914 0.01141 0.23898 3.53574 -3.62838 -0.02682 -0.2542 -3.9669 -0.32881 0 0 -1.97069 0 0 0.00302 0.11023 0.01907 0 1.50999 0.35409 0 -0.93687 0.04116 0.35153 -4.59925
SER_2137 -4.05828 0.27357 5.32661 -0.02651 0 0.06143 2.59584 -2.4849 -0 -0 -2.30881 -0.60672 0 0 0 0 0 0.00701 0.00312 0.00036 0.68357 0 0.33679 0.60128 -0.77834 0.16194 0.31473 0.10267
ALA_2138 -5.64885 0.52453 4.38615 -0.02247 0 0 2.83613 -2.76408 -0 -0 -1.98758 -0.35854 0 0 0 0 0 0.00762 0.0146 0 0 0 -0.31337 0 1.8394 -0.10019 0.26631 -1.32035
ILE_2139 -7.9348 0.79544 3.77007 -0.68123 0.59203 0.16145 2.79411 -2.63268 -0 -0 -2.21462 0.15198 0 0 0 0 0 0.00283 0.04916 0.02616 0.60976 0 -0.36377 0 0.73287 -0.28512 0.67283 -3.75353
GLY_2140 -3.63113 0.18714 4.7896 -4e-05 0 0 2.31937 -2.31038 -0 -0 -1.75065 -0.42967 0 0 0 0 0 0.0048 0.02751 0 0 0 0.48636 0 0.83697 0.2032 0.64356 1.37663
LYS_2141 -4.9326 0.37827 5.86895 -0.30484 0.02659 0.13646 2.68994 -2.7183 -0 -0 -2.81877 -0.02273 0 0 0 0 0 0.00341 0.01043 0.00193 1.7276 0 -0.04905 0 -1.5107 -0.02853 0.27981 -1.26212
ILE_2142 -7.48413 0.70705 4.7101 -0.64704 0.42159 0.14134 3.08817 -2.84253 -0 -0 -2.43414 0.27255 0 0 0 0 0 0.00884 -0.03819 0.00373 0.57835 0 -0.41244 0 0.73287 -0.25694 0.61778 -2.83305
GLN_2143 -7.34912 0.45634 6.47304 -0.29965 0.05227 0.23181 3.27734 -3.21237 -0.0095 -0.07796 -2.93754 -0.41232 0 0 0 -1.05626 0 0.00683 0.00563 0.01255 0 2.8062 -0.09439 0 -0.18838 -0.10169 0.79815 -1.61903
ASP_2144 -4.04157 0.15631 5.52092 -0.10696 0.00703 0.32339 2.3136 -2.53749 -0 -0 -2.28871 -0.35804 0 0 0 0 0 0.01023 -0.0249 0.00619 0 1.72497 0.23576 0 -2.3716 -0.23878 0.4536 -1.21603
SER_2145 -3.87782 0.14684 5.09227 -0.02852 0 0.06593 2.40934 -2.37915 -0.00727 -0.0514 -2.63704 -0.58652 0 0 0 0 0 0.01954 0.00126 0.00098 0.6552 0 0.34051 0.60004 -0.77834 0.04721 0.16993 -0.79702
LEU_2146 -7.13589 0.73808 3.28789 -0.69519 0.1877 0.27852 1.87043 -2.34568 -0 -0 -1.19348 0.0865 0 0 0 0 0 0.04172 0.08372 0.0421 0.9551 0 -0.25841 0 0.18072 0.0524 0.28464 -3.53916
SER_2147 -3.82846 0.10528 4.55639 -0.02671 0 0.06252 2.15093 -2.15261 -0 -0 -2.61171 -0.56709 0 0 -0.70412 0 0 0.03122 -0.02148 3e-05 0.74996 0 0.32849 0.60293 -0.77834 -0.02264 0.3652 -1.76022
SER_2148 -2.71319 0.30239 3.39628 -0.03101 0 0.07133 1.52081 -1.51499 -8e-05 -0.00059 -1.21252 -0.52038 0 0 0 0 0 0.02166 0.03699 0.00138 0.75965 0 0.33047 0.60005 -0.77834 0.30689 0.45618 1.03297
THR_2149 -3.71668 0.51039 3.80352 -0.19877 0.29097 0.08531 2.4329 -1.99581 -0.00735 -0.05198 -1.4215 -0.42929 0 0 0 0 0 0.0378 0.08054 0.00011 0.22628 0 0.28841 2.29074 -1.0874 0.52828 1.16338 2.82987
PRO_2150 -3.436 0.71235 2.75489 -0.07385 0 0.0455 1.31679 -1.17172 -0 -0 -0.5582 0.62825 0 0 0 0 0 0.02183 -0.14532 0.01185 0.49969 0 -0.23318 0 -2.4119 0.06574 1.08977 -0.88353
SER_2151 -2.55295 0.44317 2.52765 -0.03032 0.00053 0.05087 1.30842 -1.38885 -4e-05 -0.00046 -0.73712 -1.00061 0 0 0 0 0 0.02212 -0.06294 0.00662 0.15178 0 -0.40665 0.60274 -0.77834 -0.37414 0.3847 -1.8338
ALA_2152 -2.95162 0.44941 1.91775 -0.02315 0 0 1.53411 -1.39709 -0 -0 -0.37059 -0.38099 0 0 0 0 0 0.02483 -0.08312 0 0 0 -0.39522 0 1.8394 -0.46369 0.2097 -0.09025
LEU_2153 -7.36892 1.11869 1.85616 -0.53415 0.3064 0.16319 2.65896 -2.12123 -0 -0 -2.69607 0.05108 0 0 0 0 0 0.01315 -0.05818 0.15686 0.27899 0 0.03468 0 0.18072 -0.33128 0.29271 -5.99822
GLY_2154 -2.98469 0.20079 3.95715 -4e-05 0 0 2.27266 -1.89714 -0 -0 -2.30721 -0.42872 0 0 0 0 0 0.00468 -0.11177 0 0 0 0.34961 0 0.83697 0.21633 0.28854 0.39714
LYS_2155 -3.96132 0.32092 3.98719 -0.31201 0.02731 0.14381 1.25492 -1.78005 -0.00071 -0.00722 -0.64852 -0.01408 0 0 0 0 0 0.00792 -0.07759 0.03562 1.73175 0 -0.06872 0 -1.5107 -0.08783 0.18174 -0.77756
LEU_2156 -8.94263 0.75862 2.93882 -0.48198 0.20753 0.10906 2.94644 -2.74177 -0 -0 -1.72742 0.16579 0 0 0 0 0 0.02469 0.00696 0.04539 0.31443 0 -0.27571 0 0.18072 -0.31802 0.22519 -6.56389
GLN_2157 -7.72705 0.39511 7.51521 -0.82148 0.11592 0.86511 4.48877 -3.79474 -0 -0 -4.03966 -0.88413 0 0 -2.1165 -0.78125 0 0.01083 0.05363 0.03265 0 2.80925 -0.22299 0 -0.18838 -0.19424 0.34267 -4.14128
ASP_2158 -5.35084 0.47165 6.98243 -0.24476 0.00423 0.79616 3.14832 -3.1585 -0.00029 -0.00596 -4.62922 0.09532 0 0 0 -0.9171 0 0.01751 -0.01799 0.00215 0 3.31389 0.06952 0 -2.3716 -0.38524 0.36238 -1.81792
VAL_2159 -6.47661 0.45922 4.76304 -0.30064 0.15364 0.06749 2.9346 -2.8634 -0 -0 -2.22791 -0.12331 0 0 0 0 0 0.01344 -0.06316 0.00234 0.06293 0 -0.30459 0 1.9342 -0.25944 0.30699 -1.92117
VAL_2160 -6.87939 0.58854 4.12358 -0.30653 0.24241 0.06938 2.71458 -2.8655 -0.00025 -0.00767 -1.78876 -0.01343 0 0 0 0 0 0.00582 0.01415 0.01415 0.04006 0 -0.31202 0 1.9342 -0.07108 0.32601 -2.17175
ASN_2161 -6.4499 0.44107 6.57136 -0.17569 0.0088 0.26075 3.39916 -3.34676 -0 -0 -2.89439 -0.28055 0 0 0 -0.78125 0 0.00533 -0.03936 0.22624 0 1.57012 0.5103 0 -0.93687 0.12064 0.33161 -1.45938
GLN_2162 -6.63481 0.39987 8.00671 -0.57226 0.04642 0.58102 3.33793 -3.66782 -0.01475 -0.15745 -5.02475 -0.26034 0 0 0 -0.9171 0 0.00813 0.02712 0.01683 0 3.04044 -0.22045 0 -0.18838 -0.03537 0.44655 -1.78247
ASN_2163 -6.92216 0.23779 7.1039 -0.20204 0.005 0.26846 3.74276 -3.55857 -0 -0 -2.97486 -0.30941 0 0 0 -0.66739 0 0.00974 0.05955 0.02768 0 2.88673 0.34871 0 -0.93687 -0.04256 0.4173 -0.50624
ALA_2164 -4.5486 0.13083 4.71386 -0.02159 0 0 2.71366 -2.64964 -0 -0 -2.41387 -0.35172 0 0 0 0 0 0.00176 -0.00101 0 0 0 -0.21047 0 1.8394 -0.05605 0.20847 -0.64498
GLN_2165 -5.73639 0.3766 6.51395 -0.27104 0.05473 0.21612 3.08718 -3.14437 -0.01391 -0.15472 -3.54076 -0.51414 0 0 0 0 0 0.00621 0.03256 0.14358 0 2.72757 -0.07509 0 -0.18838 -0.29745 0.2321 -0.54566
ALA_2166 -5.00192 0.23101 4.26016 -0.0215 0 0 2.60328 -2.55587 -0.01104 -0.07186 -2.12365 -0.36393 0 0 0 0 0 0.00796 0.00089 0 0 0 -0.24825 0 1.8394 -0.30904 0.2588 -1.50558
LEU_2167 -8.25227 0.53557 4.27518 -0.47944 0.23125 0.11491 2.75184 -2.90379 -0 -0 -1.95576 0.22236 0 0 0 0 0 0.01263 0.03241 0.01197 0.39477 0 -0.26644 0 0.18072 -0.29507 0.26895 -5.1202
ASN_2168 -6.60926 0.25378 6.78729 -0.18305 0.02361 0.26362 3.26609 -3.38935 -0.01119 -0.12094 -3.12332 -0.34273 0 0 0 -0.54472 0 0.02027 0.06427 0.00732 0 1.61061 0.26801 0 -0.93687 -0.06989 0.26046 -2.506
THR_2169 -6.42908 0.42032 6.87957 -0.1957 0.07609 0.06869 3.60235 -3.32224 -0.00953 -0.09463 -4.42282 -0.09643 0 0 0 -0.60258 0 0.01886 -0.02383 0.0063 0.08651 0 -0.02497 2.28737 -1.0874 0.09732 0.31051 -2.45535
LEU_2170 -9.30496 0.95129 3.33315 -0.63967 0.18471 0.22093 2.69098 -2.85597 -0 -0 -2.29654 0.073 0 0 -0.68613 0 0 0.02581 0.2867 0.09469 1.07419 0 -0.25329 0 0.18072 -0.07561 0.70869 -6.28732
VAL_2171 -7.68587 0.55599 3.67478 -0.30225 0.20287 0.06901 2.54792 -2.84884 -0.00952 -0.04355 -1.75149 -0.13401 0 0 0 0 0 0.05076 -0.0597 0.00201 0.07609 0 -0.39237 0 1.9342 -0.13651 0.70437 -3.5461
LYS_2172 -5.58903 0.32307 5.59278 -0.31259 0.03623 0.14545 2.92846 -2.58731 -0.0225 -0.14633 -2.95505 -0.02156 0 0 0 0 0 0.03177 0.00338 0.0153 1.73244 0 -0.07285 0 -1.5107 -0.28794 0.45843 -2.23856
GLN_2173 -7.2481 0.73687 7.16218 -0.25172 0.0165 0.17243 3.20693 -3.42584 -0.05272 -0.5001 -2.806 -0.40412 0 0 0 0 0 0.00669 -0.08226 0.14256 0 3.13688 -0.08413 0 -0.18838 -0.47852 0.4415 -0.49936
LEU_2174 -7.82332 0.83891 4.26417 -0.49095 0.20109 0.12823 3.53469 -2.85639 -0.00562 -0.02356 -1.65298 0.17313 0 0 -0.78236 0 0 0.03567 -0.06264 0.22902 0.29624 0 -0.23223 0 0.18072 -0.36506 0.33005 -4.08317
SER_2175 -4.32942 0.46504 5.08853 -0.03936 0.0011 0.0528 2.11188 -2.34736 -0.02853 -0.20511 -2.05695 -0.43053 0 0 0 0 0 0.0068 -0.06475 0.00128 0.17175 0 -0.28815 1.74085 -0.77834 -0.52326 0.37068 -1.08105
SER_2176 -5.0097 0.50206 4.92219 -0.02569 0 0.02067 2.09811 -2.47577 -0.04989 -0.37733 -0.77244 -0.1255 0 0 0 0 0 0.03781 -0.03715 0.01736 0.46753 0 -0.06677 0.61308 -0.77834 -0.60506 0.38573 -1.2591
ASN_2177 -6.55225 0.64358 5.38102 -0.17369 0.02203 0.2729 2.79055 -2.9664 -0.00817 -0.15173 -1.68103 -0.37063 0 0 0 0 0 0.02755 -0.04279 0.02859 0 1.67384 0.08379 0 -0.93687 -0.1779 0.38005 -1.75757
PHE_2178 -8.44283 0.94963 3.161 -0.6228 0.061 0.37186 1.3127 -2.49652 -0.00587 -0.03199 -0.30236 -0.31508 0 0 0 0 0 0.03806 -0.05551 0.0004 0 1.86938 0.09402 0 1.0402 0.11797 0.46823 -2.78851
GLY_2179 -3.21301 0.40281 3.62874 -7e-05 0 0 1.31016 -1.77429 -0.03707 -0.29134 -2.0235 -0.37952 0 0 -0.64938 0 0 0.08931 -0.17449 0 0 0 -1.51845 0 0.83697 -0.38172 0.32573 -3.84911
ALA_2180 -5.38845 0.51359 2.69596 -0.02143 0 0 2.33152 -2.19774 -0.01433 -0.1157 -0.83432 -0.1636 0 0 0 0 0 0.03102 0.02403 0 0 0 -0.03374 0 1.8394 -0.5631 0.29409 -1.60278
ILE_2181 -4.24168 0.29412 1.62217 -0.57972 0.30112 0.17393 0.88551 -1.27844 -0 -0 -0.92742 0.12255 0 0 -0.58537 0 0 0.02606 -0.12203 0.00202 1.27855 0 0.27714 0 0.73287 -0.28298 0.50243 -1.79917
SER_2182 -5.23224 0.50821 4.49617 -0.02791 0 0.04923 2.53715 -2.35402 -0.02643 -0.36471 -1.21192 -1.15131 0 0 -0.971 -0.75265 0 0.01498 0.00107 0.0375 0.8855 0 -0.44307 0.65106 -0.77834 -0.06043 0.54576 -3.6474
SER_2183 -5.04445 0.42767 4.50107 -0.03104 0.00053 0.05128 1.71807 -2.32663 -0.01848 -0.14652 -1.83661 -1.14706 0 0 -0.29537 0 0 0.02496 -0.02347 0.03187 0.20472 0 -0.33237 0.60263 -0.77834 -0.27146 0.38263 -4.30635
VAL_2184 -6.87819 0.80035 4.81523 -0.28608 0.20317 0.06403 3.24372 -2.94225 -0.02694 -0.15623 -1.49753 -0.31121 0 0 -0.971 0 0 0.00814 -0.04408 0.00312 0.16422 0 -0.57693 0 1.9342 -0.53039 0.40121 -2.58346
LEU_2185 -6.91942 0.59946 2.37656 -0.49292 0.21173 0.12267 1.88126 -2.0492 -0.00202 -0.00552 -1.2673 0.21724 0 0 0 0 0 0.02303 -0.03666 0.04794 0.27681 0 -0.28504 0 0.18072 -0.379 0.37385 -5.12582
ASN_2186 -5.36108 0.57475 4.8812 -0.17887 0.02387 0.27012 2.31514 -2.61799 -0.01346 -0.10228 -2.01021 -0.32637 0 0 0 0 0 0.00371 -0.06312 0.00724 0 1.45746 0.10761 0 -0.93687 -0.23879 0.30936 -1.89857
ASP_2187 -6.66691 0.31731 7.94342 -0.10231 0.00175 0.30136 3.69182 -3.53998 -0.04517 -0.24488 -4.07555 -0.33074 0 0 0 -0.75265 0 0.01951 -0.02419 0.00149 0 1.91911 -0.04184 0 -2.3716 -0.15371 0.52637 -3.6274
ILE_2188 -9.43833 0.77634 4.07291 -0.49918 0.41383 0.09744 3.08062 -3.03631 -0 -0 -1.80402 0.12677 0 0 0 0 0 0.02332 -0.06893 0.02571 0.46041 0 -0.4761 0 0.73287 -0.00531 0.47417 -5.04377
LEU_2189 -5.96379 0.25994 4.27434 -0.48957 0.26553 0.12599 1.98212 -2.44294 -0 -0 -1.86033 0.21494 0 0 0 0 0 0.0089 0.05174 0.08749 0.30657 0 -0.31513 0 0.18072 -0.07763 0.39926 -2.99185
SER_2190 -5.53595 0.19624 5.9002 -0.03138 7e-05 0.02165 3.07723 -2.72064 -0 -0 -2.93453 -0.03047 0 0 -0.88165 -0.59858 0 0.02498 -0.04341 0.00563 0.49206 0 0.29961 1.79169 -0.77834 -0.20233 0.40791 -1.54003
ARG_2191 -8.73154 0.50587 6.58801 -0.65512 0.09979 0.44119 2.92625 -3.14739 -0 -0 -2.73035 0.48713 0 0 0 0 0 0.01473 -0.03311 0.04901 1.89552 0 -0.09931 0 -1.2888 -0.01535 0.63026 -3.06322
LEU_2192 -7.95653 0.44993 4.06203 -0.46704 0.21062 0.08375 1.91253 -2.61323 -0.00472 -0.01177 -1.61895 0.15017 0 0 0 0 0 0.01086 0.13035 0.00789 0.63068 0 -0.21208 0 0.18072 -0.09528 0.83532 -4.31474
ASP_2193 -5.93179 0.95026 7.43774 -0.11719 0.01153 0.34905 3.59545 -2.99422 -0.02775 -0.17153 -5.81541 -0.36841 0 0 -0.94587 -0.56912 0 0.01017 0.01591 0.00045 0 2.53253 0.12179 0 -2.3716 0.0735 1.52243 -2.69208
PRO_2194 -4.94507 1.26784 4.26268 -0.06256 2e-05 0.04083 2.08134 -1.79163 -0 -0 -1.45908 0.56649 0 0 0 0 0 0.00998 0.04438 0.03308 0.11678 0 -0.33532 0 -2.4119 6.17889 2.92365 6.52041
PRO_2195 -3.98913 1.03246 2.51563 -0.07744 8e-05 0.04605 0.46126 -0.81301 -0 -0 -0.72 0.6046 0 0 0 0 0 0.01079 -0.2487 0.01076 0.33404 0 -0.78557 0 -2.4119 6.13498 1.98796 4.09289
GLU_2196 -5.26017 0.59925 5.22076 -0.18925 0.03121 0.27613 2.69221 -2.49608 -0 -0 -2.43165 -0.4127 0 0 0 0 0 0.0058 -0.00192 0.02547 0 3.88403 -0.02712 0 -2.7348 0.5547 0.31639 0.05226
ALA_2197 -6.74347 0.56856 3.63753 -0.02309 0 0 2.75703 -2.76829 -0 -0 -2.27422 -0.37399 0 0 0 0 0 0.01653 -0.06656 0 0 0 -0.35794 0 1.8394 0.10966 0.16953 -3.50933
GLU_2198 -6.00002 0.53477 5.61109 -0.21648 0.02682 0.30349 2.52509 -2.74401 -0.01415 -0.08605 -2.16024 -0.61026 0 0 0 0 0 0.02229 -0.03734 0.00169 0 3.08838 -0.36593 0 -2.7348 -0.65059 0.26648 -3.23972
VAL_2199 -5.02055 0.33126 4.78108 -0.30052 0.19038 0.06761 2.41417 -2.51287 -0 -0 -1.62052 -0.1181 0 0 0 0 0 0.01295 -0.04734 0.00029 0.08161 0 -0.3801 0 1.9342 -0.34507 0.33142 -0.2001
GLN_2200 -8.68867 0.45928 5.90118 -0.63578 0.09004 0.70488 3.18695 -3.24827 -0.02664 -0.27303 -2.97943 -0.25136 0 0 -0.58537 0 0 0.01027 0.00832 0.26658 0 2.9145 -0.20908 0 -0.18838 -0.17615 0.30965 -3.41051
ILE_2201 -9.50734 1.06496 3.92254 -0.51426 0.40641 0.10552 2.79235 -3.04912 -0 -0 -2.60904 -0.12092 0 0 0 0 0 0.01029 0.02904 0.01159 0.61887 0 -0.4859 0 0.73287 -0.15847 0.66404 -6.08655
ASP_2202 -6.54189 0.29903 8.67045 -0.11354 0.05701 0.35867 3.95815 -3.90724 -0.02909 -0.20322 -5.87383 -0.21134 0 0 0 -0.87504 0 0.01898 0.27182 0.52705 0 1.93467 0.03063 0 -2.3716 -0.20189 0.97134 -3.23088
ARG_2203 -7.29591 0.35198 7.22412 -0.41213 0.02593 0.19288 2.99413 -3.42933 -0.0115 -0.0755 -3.25841 0.28084 0 0 -0.35206 0 0 0.01224 0.03117 0.09096 2.10341 0 -0.05932 0 -1.2888 -0.37095 0.84188 -2.40438
LEU_2204 -9.89713 0.91233 5.39821 -0.49901 0.26438 0.12355 3.39581 -3.69959 -0 -0 -2.50633 0.22819 0 0 0 0 0 0.0043 -0.03256 0.07499 0.36885 0 -0.28071 0 0.18072 -0.2785 0.65449 -5.58801
ILE_2205 -10.5022 1.46209 3.80928 -0.4812 0.40671 0.0959 3.22164 -3.22041 -0.00406 -0.02689 -3.02361 0.01291 0 0 0 0 0 0.01106 -0.065 0.00575 0.52188 0 -0.45337 0 0.73287 -0.10574 0.81429 -6.7881
THR_2206 -5.42731 0.40617 5.50862 -0.20559 0.13952 0.07589 2.69524 -2.81294 -0.00335 -0.03529 -3.05185 -0.18277 0 0 0 0 0 0.0038 0.03484 0.00314 0.07457 0 0.04421 2.33037 -1.0874 0.08951 0.64242 -0.75821
GLY_2207 -5.05978 0.49312 4.63524 -4e-05 0 0 2.3305 -2.60658 -0.02456 -0.14213 -1.92196 -0.40155 0 0 0 0 0 0.01049 -0.08624 0 0 0 0.27921 0 0.83697 0.59684 0.19659 -0.86388
ARG_2208 -11.169 0.89325 9.30914 -0.74803 0.28855 0.44873 4.78994 -4.55382 -0.04031 -0.38485 -4.78869 0.28804 0 0 -1.07773 0 0 0.00776 0.03662 0.17063 4.26131 0 -0.11507 0 -1.2888 0.30591 0.64283 -2.72356
LEU_2209 -9.22736 1.75391 3.58888 -0.44801 0.12644 0.0902 2.85462 -2.88835 -0 -0 -3.15189 0.22552 0 0 0 0 0 0.00524 0.05635 0.07758 0.41923 0 -0.25218 0 0.18072 -0.35274 1.2296 -5.71224
GLN_2210 -6.24933 0.31087 6.72821 -0.31096 0.14286 0.23508 3.38166 -3.25707 -0.02862 -0.16902 -4.68509 0.02805 0 0 0 -0.56647 0 0.00329 0.08785 0.04256 0 4.99051 -0.13642 0 -0.18838 -0.27558 0.88054 0.96453
SER_2211 -5.85477 0.24471 6.23528 -0.023 0 0.02113 2.9902 -2.95738 -0.01149 -0.11973 -2.39952 -0.406 0 0 0 0 0 0.00455 0.05243 0.00069 0.50085 0 0.31545 0.60929 -0.77834 -0.11598 0.33169 -1.35992
LEU_2212 -9.60077 0.99888 2.89055 -0.49139 0.24323 0.11975 2.82678 -2.78578 -0 -0 -2.43985 0.23582 0 0 0 0 0 0.01158 0.03804 0.06912 0.38944 0 -0.27039 0 0.18072 -0.10168 0.31312 -7.37283
GLN_2213 -6.58786 0.21023 6.23335 -0.86489 0.09899 0.93161 3.01212 -3.14474 -0.00133 -0.02154 -3.54565 -0.8721 0 0 0 0 0 0.01475 0.03848 0.03939 0 2.84113 -0.20755 0 -0.18838 -0.29121 0.31732 -1.98788
THR_2214 -6.07797 0.31379 6.3719 -0.19494 0.08073 0.06803 3.05483 -3.10381 -0 -0 -3.44433 -0.05961 0 0 0 0 0 0.00993 0.08499 0.00264 0.05608 0 -0.02093 2.3015 -1.0874 -0.06635 0.26179 -1.44914
TYR_2215 -9.7262 0.63252 4.61457 -0.89339 0.03976 0.31045 3.02971 -3.21533 -0.02764 -0.29134 -2.94427 -0.303 0 0 0 -0.62162 0 0.01659 -0.00585 0.17134 0 1.73689 -0.44465 0.01033 1.2797 0.17253 0.22494 -6.23394
VAL_2216 -8.01645 0.78365 3.84725 -0.32481 0.24414 0.07486 2.80221 -2.90384 -0 -0 -2.46893 -0.27337 0 0 0 0 0 0.00841 -0.05757 0.0015 0.12559 0 -0.24351 0 1.9342 -0.01787 0.34959 -4.13496
THR_2217 -6.61864 0.39951 5.56464 -0.20535 0.12638 0.07409 3.14895 -3.0039 -0 -0 -3.44726 -0.04521 0 0 0 0 0 0.0029 0.03103 0.00642 0.07277 0 0.01871 2.28367 -1.0874 -0.05165 0.39467 -2.33567
GLN_2218 -6.40516 0.34936 6.53432 -0.26946 0.04648 0.20794 2.93767 -3.15769 -0.02786 -0.26553 -2.89916 -0.47404 0 0 0 0 0 0.00678 0.01493 0.05504 0 2.72747 -0.09182 0 -0.18838 -0.08107 0.28651 -0.69367
GLN_2219 -8.43741 0.43243 6.3596 -0.53988 0.03848 0.55005 3.62252 -3.4979 -0.0396 -0.35426 -3.6479 -0.26318 0 0 0 -0.66739 0 0.00747 0.10321 0.00665 0 4.33972 -0.18503 0 -0.18838 -0.28044 0.39376 -2.24747
LEU_2220 -7.71154 0.75694 3.65481 -0.46351 0.13756 0.11159 2.56057 -2.82172 -0.01468 -0.10479 -2.29511 0.20797 0 0 0 0 0 0.0058 0.05042 0.21942 0.38306 0 -0.26883 0 0.18072 -0.29803 0.44868 -5.26068
ILE_2221 -7.5288 0.54867 3.63736 -0.4907 0.2672 0.10033 2.57532 -2.71476 -0 -0 -1.83276 -0.0806 0 0 0 0 0 0.00418 0.05327 0.01116 0.61567 0 -0.46292 0 0.73287 -0.14177 0.5313 -4.17499
ARG_2222 -8.37819 0.49151 8.08297 -0.45759 0.05045 0.2302 3.70135 -3.87842 -0.01189 -0.07459 -3.83942 0.3673 0 0 0 0 0 0.00664 0.05903 0.15822 2.07288 0 -0.14542 0 -1.2888 -0.25652 0.48705 -2.62326
ALA_2223 -6.57631 0.8637 5.01013 -0.02141 0 0 3.33595 -3.25806 -0 -0 -2.53053 -0.37131 0 0 0 0 0 0.03233 0.07438 0 0 0 -0.24719 0 1.8394 -0.47077 0.38594 -1.93378
ALA_2224 -4.8467 0.40885 4.78097 -0.02082 0 0 2.47883 -2.80207 -0 -0 -2.06443 -0.37731 0 0 0 0 0 0.01971 0.02095 0 0 0 -0.29981 0 1.8394 -0.45971 0.39009 -0.93205
GLU_2225 -5.18546 0.31523 6.69114 -0.64544 0.13934 1.19968 3.23126 -3.10536 -0 -0 -3.99306 -0.6035 0 0 0 -0.82324 0 0.01143 -0.02802 0.01073 0 3.35693 -0.26753 0 -2.7348 -0.43684 0.41883 -2.44867
ILE_2226 -9.39932 1.07809 5.65935 -0.6841 0.47997 0.23198 3.17039 -3.58714 -0 -0 -2.37327 0.22829 0 0 0 0 0 0.01023 0.02591 0.32497 0.99278 0 -0.06615 0 0.73287 -0.26148 0.89872 -2.5379
ARG_2227 -9.53754 0.8359 11.0433 -0.70493 0.04731 0.44023 4.73575 -5.1366 -0.01468 -0.10479 -5.69305 0.24429 0 0 0 -1.31552 0 0.01043 0.02887 0.0302 1.44369 0 -0.05503 0 -1.2888 -0.22988 1.16138 -4.05944
ALA_2228 -4.14343 0.19401 4.49951 -0.02132 0 0 2.36854 -2.48733 -0 -0 -2.13533 -0.35845 0 0 0 0 0 0.00442 0.05814 0 0 0 -0.24961 0 1.8394 -0.36328 0.61513 -0.1796
SER_2229 -5.56709 0.24537 6.21181 -0.03202 0 0.06364 3.55721 -2.99049 -0 -0 -3.74452 -0.42414 0 0 -0.71135 0 0 0.00747 0.03043 0.03785 0.73438 0 0.33067 1.72045 -0.77834 -0.07857 0.37705 -1.01017
ALA_2230 -6.49176 0.31672 3.72349 -0.02264 0 0 3.52637 -3.11452 -0 -0 -2.76552 -0.36741 0 0 0 0 0 0.00468 -0.01407 0 0 0 -0.32786 0 1.8394 -0.1671 0.39895 -3.46126
ASN_2231 -5.00879 0.2332 5.79379 -0.17451 0.02234 0.25298 3.01048 -2.97874 -0 -0 -3.50239 -0.31991 0 0 0 0 0 0.00176 0.13923 0.00817 0 1.43453 0.4913 0 -0.93687 -0.20187 0.25974 -1.47555
LEU_2232 -6.2971 0.33632 5.31817 -0.69847 0.25095 0.28108 2.82519 -2.7988 -0 -0 -2.39611 0.0692 0 0 0 0 0 0.00671 0.00193 0.00429 0.90531 0 -0.24429 0 0.18072 0.00076 0.2915 -1.96265
ALA_2233 -6.83188 0.58958 3.33881 -0.02181 0 0 2.96292 -2.89155 -0 -0 -2.62162 -0.35447 0 0 0 0 0 0.00361 0.06351 0 0 0 -0.1941 0 1.8394 -0.24405 0.2818 -4.07983
ALA_2234 -6.13159 0.44268 4.71787 -0.02199 0 0 3.01303 -3.08465 -0 -0 -2.69234 -0.3697 0 0 0 0 0 0.00783 -0.00135 0 0 0 -0.17967 0 1.8394 -0.35054 0.22566 -2.58538
THR_2235 -6.16754 0.36653 6.51979 -0.19875 0.10109 0.07076 3.3995 -3.21518 -0 -0 -3.3088 -0.07998 0 0 0 0 0 0.00327 0.11327 0.02025 0.05581 0 -0.02212 2.29643 -1.0874 -0.09275 0.22138 -1.00443
LYS_2236 -10.0693 0.99953 8.857 -0.33595 0.06777 0.15689 4.57652 -4.09639 -0 -0 -5.96058 -0.06064 0 0 0 -0.61783 0 0.00249 0.069 0.35691 1.74159 0 -0.04071 0 -1.5107 -0.15846 0.87096 -5.15189
MET_2237 -10.7688 1.17701 5.77204 -0.53172 0.10806 0.24891 3.66673 -3.36077 -0 -0 -3.62641 -0.04678 0 0 0 0 0 0.00323 -0.01342 0.321 1.86327 0 0.08826 0 0.60916 -0.0707 1.10633 -3.4546
SER_2238 -6.09733 0.39026 6.58573 -0.02352 0 0.02196 2.82396 -3.1464 -0.03711 -0.15323 -1.44378 -0.35092 0 0 0 0 0 0.0192 0.02307 0.00012 0.4858 0 0.31143 0.6363 -0.77834 0.21329 0.56092 0.04141
GLU_2239 -7.75734 0.33469 9.31218 -0.24169 0.06713 0.38915 3.43268 -3.93736 -0.00106 -0.02486 -4.50457 -0.52613 0 0 0 -1.7091 0 0.02784 -0.00753 0.01969 0 3.68613 -0.19416 0 -2.7348 -0.02922 0.61282 -3.78551
CYS:disulfide_2240 -7.72057 0.64059 5.34969 -0.03982 0.00017 0.01675 2.08688 -2.81552 -0.01786 -0.10003 -1.87189 -0.29682 0 0 0 0 -0.70581 0.01912 -0.05255 0.01308 0.32789 0 0.13445 0 3.6196 0.28114 0.5434 -0.58811
VAL_2241 -7.59418 0.76162 3.11333 -0.29519 0.18757 0.0665 2.42851 -2.34425 -0.01964 -0.145 -0.69454 -0.28812 0 0 0 0 0 0.02061 -0.00109 0.00314 0.27656 0 -0.4824 0 1.9342 0.39567 0.36585 -2.31085
LEU_2242 -7.75196 0.9496 1.79812 -0.49997 0.33087 0.15103 1.83266 -2.10593 -0.00094 -0.00384 -1.38252 -0.13127 0 0 0 0 0 0.06965 -0.02645 0.53502 2.15718 0 0.02366 0 0.18072 0.17618 0.75292 -2.94526
GLY_2243 -3.21327 0.34898 3.14568 -0.00174 0 0 1.06935 -1.72468 -0 -0 -0.20958 -0.35848 0 0 0 0 0 0.13111 -0.04867 0 0 0 -1.38277 0 0.83697 0.41139 0.60479 -0.39091
GLN_2244 -5.41152 0.15828 4.71044 -0.33819 0.05246 0.1869 1.94677 -2.24031 -0.02508 -0.13616 -2.4197 -0.20922 0 0 -0.77578 0 0 0.02091 -0.01791 0.00456 0 2.97743 0.2078 0 -0.18838 0.40662 0.33566 -0.75442
SER_2245 -4.76684 0.34343 4.49591 -0.03113 2e-05 0.05319 2.21923 -1.88139 -0.00106 -0.02486 -1.05494 -1.05746 0 0 -1.98979 0 0 0.05552 0.08627 0.00148 1.08555 0 0.17415 0.62282 -0.77834 0.13403 0.37341 -1.94081
LYS_2246 -2.3969 0.08784 3.57714 -0.69283 0.32971 0.41667 1.22883 -1.48722 -0 -0 -2.25344 -0.05503 0 0 -0.63058 0 0 0.0505 -0.05847 0.09377 2.10736 0 0.06682 0 -1.5107 -0.03797 0.35354 -0.81098
ARG_2247 -8.27487 0.4783 8.93313 -0.57595 0.07665 0.33802 3.60891 -3.68381 -0 -0 -4.48443 0.35682 0 0 -0.82996 -1.80598 0 0.0359 -0.03443 0.21499 2.65036 0 0.04144 0 -1.2888 -0.06174 0.55545 -3.75001
VAL_2248 -4.97738 0.83253 3.0583 -0.27768 0.1812 0.05409 0.76416 -1.88289 -0.00705 -0.04452 -0.40203 0.39595 0 0 0 0 0 0.49215 -0.10741 0.02309 0.14814 0 -0.18333 0 1.9342 -0.3027 0.81011 0.50893
ASP_2249 -4.1705 0.29713 4.92875 -0.13125 0.05364 0.43909 1.15837 -2.34772 -0.0448 -0.36021 -1.51934 -0.96521 0 0 0 0 0 0.23061 0.03501 0.00035 0 2.41271 -0.25527 0 -2.3716 0.03846 0.7284 -1.84338
PHE_2250 -9.32202 1.54616 5.02222 -0.91671 0.04481 0.33189 1.99011 -2.76107 -0 -0 -0.96704 0.00979 0 0 0 0 0 0.24497 -0.02772 0.00305 0 2.14266 -0.20091 0 1.0402 0.28481 0.49551 -1.0393
CYS:disulfide_2251 -6.62658 0.84136 3.61451 -0.05159 0.02774 0.02433 0.58365 -2.01405 -0.01292 -0.04588 -0.86435 -0.42496 0 0 0 0 -0.70581 0.07081 -0.01575 0.12359 0.22623 0 -0.08307 0 3.6196 0.40415 0.51318 -0.79579
GLY_2252 -3.11923 0.22451 3.38745 -0.00033 0 0 1.0967 -1.80149 -0.02172 -0.08576 -0.9167 -0.1664 0 0 0 0 0 0.03267 -0.06985 0 0 0 -1.51543 0 0.83697 0.53515 0.30889 -1.27457
LYS_2253 -3.65092 0.1243 5.01439 -0.39241 0.04705 0.188 2.04579 -2.16529 -0.02589 -0.11273 -4.42912 0.47513 0 0 -0.99544 0 0 0.0581 -0.03846 0.14942 2.15583 0 -0.03612 0 -1.5107 -0.13543 0.17497 -3.05952
GLY_2254 -3.58012 0.3676 2.09416 -0.00067 0 0 0.92513 -1.48456 -0.01963 -0.1596 -0.56658 -0.23351 0 0 0 0 0 0.10216 -0.08151 0 0 0 -1.53706 0 0.83697 0.0695 0.21206 -3.05567
TYR_2255 -6.85644 0.59647 3.53771 -0.62036 0.02628 0.32782 2.72897 -2.38265 -0.01091 -0.08804 -2.87574 -0.16267 0 0 0 0 0 0.00841 -0.00264 0.10705 0 2.56943 0.04003 0.00195 1.2797 0.16837 0.30165 -1.30561
HIS_2256 -9.77953 0.62498 7.9527 -0.61599 0.02596 0.49225 3.40933 -4.04314 -0.01921 -0.15763 -2.91208 -0.54207 0 0 -1.93561 -0.86819 0 0.00916 0.02411 0.0014 0 3.48119 0.01556 0 -0.45461 -0.18023 0.41187 -5.05976
LEU_2257 -9.0369 1.20882 3.56816 -0.58225 0.20263 0.1724 2.38516 -2.40662 -0.01716 -0.09997 -1.50148 0.23016 0 0 -0.68178 0 0 0.03939 0.05187 0.72509 0.57099 0 -0.17725 0 0.18072 0.36053 0.67455 -4.13294
MET_2258 -9.33075 0.8203 3.87673 -0.32324 0.06087 0.16707 2.24295 -2.44629 -0.01716 -0.09997 -1.82869 -0.50479 0 0 0 0 0 0.03198 0.02042 0.02782 2.09393 0 0.15971 0 0.60916 0.71965 0.69781 -3.02249
SER_2259 -6.39514 0.41311 4.9755 -0.02281 0 0.02065 2.49975 -2.55507 -0.0552 -0.40964 -1.80084 0.41422 0 0 0 -1.56425 0 0.05055 0.00795 0.0272 1.07448 0 -0.32516 0.95408 -0.77834 0.23209 0.38882 -2.84805
PHE_2260 -8.56338 0.97665 1.44706 -0.63129 0.05984 0.3656 2.31456 -1.89245 -0 -0 -1.97976 0.07376 0 0 0 0 0 0.01253 0.01984 0.01329 0 2.24682 -0.13642 0 1.0402 0.85156 1.03643 -2.74517
PRO_2261 -6.48632 0.94916 1.72848 -0.21417 0.01709 0.15819 1.10626 -1.05459 -0 -0 -1.35401 -0.08598 0 0 -0.91324 0 0 0.01185 0.259 0.00991 0.29141 0 -0.66138 0 -2.4119 0.81673 1.2994 -6.5341
GLN_2262 -9.08921 0.5327 6.65028 -0.54359 0.07796 0.52665 4.29019 -3.42112 -0 -0 -5.21037 -0.73125 0 0 -1.80429 -0.64199 0 0.02527 -0.00774 0.0334 0 4.06135 -0.08488 0 -0.18838 -0.1286 0.84296 -4.81067
SER_2263 -5.04778 0.44743 4.15032 -0.03951 0.0002 0.06749 2.329 -2.01703 -0.01589 -0.20037 -2.92638 -0.00046 0 0 -1.17101 -0.42414 0 0.00422 0.04316 0.00757 0.29516 0 -0.29865 1.8092 -0.77834 -0.25294 0.63859 -3.38015
ALA_2264 -4.94313 0.59539 1.59945 -0.02008 0 0 1.41304 -1.81624 -0 -0 -1.17745 -0.43081 0 0 0 0 0 0.00654 -0.00579 0 0 0 -0.5326 0 1.8394 -0.20283 1.26604 -2.40906
PRO_2265 -5.77525 1.07039 2.01077 -0.13849 0.00477 0.09919 0.88287 -1.10632 -0 -0 -0.31537 0.18111 0 0 0 0 0 0.00596 -0.10442 0.00082 0.1357 0 -0.89277 0 -2.4119 -0.34281 1.30762 -5.38813
HIS_D_2266 -6.44965 0.35887 4.5336 -0.453 0.06143 0.59825 2.86892 -2.57679 -0 -0 -3.79639 -0.65101 0 0 -0.61236 0 0 0.03879 -0.01002 0.18148 0 1.76438 -0.21545 0 -0.45461 -0.12228 0.89337 -4.04247
GLY_2267 -4.38474 0.55099 2.76353 -0.00093 0 0 2.01678 -1.94269 -0 -0 -1.80806 -0.30983 0 0 0 0 0 0.00531 -0.09597 0 0 0 -1.40386 0 0.83697 0.53846 0.92693 -2.30712
VAL_2268 -7.50834 0.75536 1.12347 -0.36803 0.3135 0.08855 2.35305 -2.10924 -0.00035 -0.0013 -2.49678 -0.12807 0 0 0 0 0 0.02824 -0.06917 0.02972 0.77457 0 -0.71658 0 1.9342 0.15839 0.49463 -5.34418
VAL_2269 -7.71743 1.00387 1.67821 -0.27714 0.21072 0.05601 2.56238 -2.22726 -0.01159 -0.03741 -2.49496 -0.32848 0 0 0 0 0 0.01987 -0.06325 0.00533 0.25843 0 -0.7706 0 1.9342 -0.36182 0.48082 -6.08008
PHE_2270 -10.2158 0.78237 2.99184 -0.5511 0.01929 0.26388 2.68276 -2.74139 -0.00035 -0.0013 -2.62098 0.07777 0 0 0 0 0 0.0106 0.1622 2e-05 0 2.10324 -0.12519 0 1.0402 -0.31821 0.53596 -5.90414
LEU_2271 -7.48232 0.31856 2.22435 -0.49324 0.18732 0.12676 2.81404 -2.19208 -0.01229 -0.03925 -2.72344 0.01263 0 0 0 0 0 0.01051 -0.053 0.02649 1.06863 0 -0.24682 0 0.18072 -0.00743 0.4675 -5.81237
HIS_2272 -10.6328 0.9242 7.95136 -0.37413 0.00366 0.42335 3.44158 -4.23173 -0.01933 -0.15791 -4.6581 -0.27158 0 0 0 -0.69605 0 0.00851 -0.00542 0.01664 0 2.45924 -0.00578 0 -0.45461 0.18203 0.40593 -5.69095
VAL_2273 -8.07257 0.7156 2.79014 -0.28652 0.2171 0.0613 3.05218 -2.55633 -0.01415 -0.07605 -3.76838 -0.21989 0 0 0 0 0 0.00676 -0.0582 0.22424 0.15263 0 -0.53559 0 1.9342 -0.09064 0.54317 -5.98101
THR_2274 -7.02708 0.60223 5.04157 -0.1011 0.04562 0.07779 2.86627 -3.05656 -0.00631 -0.02302 -3.07476 -0.59436 0 0 -0.61827 0 0 0.03103 0.00087 0.03785 0.13043 0 -0.37543 2.29108 -1.0874 -0.41123 0.58615 -4.66463
TYR_2275 -8.97196 1.90124 2.11526 -0.58547 0.43943 0.26158 3.16119 -2.31097 -0 -0 -3.09483 -0.27437 0 0 0 0 0 0.04999 -0.03046 0.03705 0 4.14524 -0.12198 0.00504 1.2797 -0.31663 0.62945 -1.68149
VAL_2276 -5.05663 0.62058 3.31364 -0.26108 0.14502 0.05319 2.61476 -2.068 -0.00584 -0.02009 -2.27904 -0.29285 0 0 0 0 0 0.02334 0.02742 0.00161 0.27512 0 -0.70395 0 1.9342 0.0486 1.1596 -0.47039
PRO_2277 -4.6145 0.75497 1.72834 -0.12308 0.00659 0.09136 0.67239 -0.77722 -3e-05 -0.00011 -0.62285 0.19942 0 0 0 0 0 0.04308 -0.08934 0.0542 0.12729 0 -0.77651 0 -2.4119 -0.05895 1.0414 -4.75544
ALA_2278 -3.82384 0.69973 1.65678 -0.02064 0 0 0.99821 -1.52821 -3e-05 -0.00011 -0.41861 -0.26468 0 0 0 0 0 0.3835 0.09355 0 0 0 0.49972 0 1.8394 0.60643 0.67687 1.39807
GLN_2279 -3.75553 0.34728 3.70417 -0.24958 0.02499 0.19777 2.23004 -1.73637 -0 -0 -1.94834 -0.68773 0 0 0 -0.95816 0 0.29388 0.13541 0.0223 0 3.26386 -0.09951 0 -0.18838 0.73753 0.6332 1.96682
GLU_2280 -4.22709 0.44546 2.71484 -0.6947 0.10415 1.49902 0.74619 -1.40287 -0.01636 -0.11049 -0.18999 -0.54188 0 0 0 0 0 0.05121 0.00909 0.20266 0 4.61087 -0.04605 0 -2.7348 -0.07601 0.65663 0.99988
LYS_2281 -4.59564 0.2181 4.07121 -0.2932 0.03178 0.13642 2.31291 -2.02843 -0.00381 -0.01511 -1.82768 -0.17683 0 0 0 0 0 0.0165 0.01558 0.01142 2.0571 0 0.00863 0 -1.5107 -0.08817 0.47743 -1.18249
ASN_2282 -2.98878 0.17831 2.16912 -0.1754 0.03759 0.24832 0.69895 -1.31578 -0.01892 -0.13425 -0.27428 -0.50493 0 0 0 0 0 0.01143 -0.03733 0.09288 0 2.00277 0.33017 0 -0.93687 -0.00143 0.23921 -0.37924
PHE_2283 -9.47034 0.70175 3.20719 -0.60264 0.0474 0.34035 2.90903 -2.69263 -0.02024 -0.1329 -3.11903 0.22422 0 0 0 0 0 0.01677 0.00087 0.07041 0 1.91096 -0.33556 0 1.0402 -0.09194 0.26949 -5.72662
THR_2284 -4.7749 0.58999 4.10204 -0.15396 0.05934 0.0531 2.83942 -2.25917 -0.00283 -0.0177 -3.44161 -0.07997 0 0 0 0 0 0.05193 0.04975 0.02715 0.19783 0 0.10186 2.34204 -1.0874 -0.15871 0.3075 -1.25431
THR_2285 -7.21954 1.18605 3.11059 -0.15902 0.14752 0.1165 1.66195 -2.23584 -0.01064 -0.14517 -1.54999 -1.00452 0 0 0 0 0 0.09663 0.64395 0.01 0.09027 0 -0.55525 2.38677 -1.0874 -0.19228 1.47462 -3.23481
ALA_2286 -5.00807 0.88977 1.67551 -0.02109 0 0 1.66473 -1.68465 -0 -0 -0.56611 -0.45676 0 0 0 0 0 0.04504 -0.00442 0 0 0 -0.43884 0 1.8394 -0.11535 1.96856 -0.21228
PRO_2287 -5.02811 0.75686 1.90878 -0.08998 0.00048 0.05624 0.93062 -1.00001 -0 -0 -0.22236 0.70158 0 0 0 0 0 0.01606 0.0133 0.00463 0.38036 0 -0.03076 0 -2.4119 0.01476 0.9479 -3.05156
ALA_2288 -6.10047 1.34343 1.31505 -0.01917 0 0 1.60617 -1.86271 -0.00446 -0.03685 -1.71177 -0.39661 0 0 0 0 0 0.00359 0.23665 0 0 0 -0.5095 0 1.8394 -0.03773 0.57085 -3.76413
ILE_2289 -9.47324 1.73217 2.7688 -0.5466 0.59571 0.14627 3.35855 -2.72356 -0 -0 -3.01967 -0.0125 0 0 0 0 0 0.02958 0.31061 0.85568 0.38983 0 -0.78321 0 0.73287 -0.22491 1.57801 -4.2856
CYS:disulfide_2290 -6.33613 0.94274 4.04549 -0.04872 0.00421 0.0213 2.25856 -2.35168 -0.00223 -0.00952 -1.4701 -0.32198 0 0 0 0 0.16186 0.15347 -0.0893 0.00466 0.84348 0 0.03366 0 3.6196 -0.15988 1.50543 2.80493
HIS_2291 -5.90554 0.27161 5.27249 -0.6722 0.00984 0.69171 2.1914 -2.56024 -0.00145 -0.01325 -1.60778 -0.21232 0 0 -1.12336 0 0 0.05358 0.00391 0.03269 0 1.83683 -0.13117 0 -0.45461 0.60981 0.28123 -1.42681
ASP_2292 -3.07863 0.42292 5.71935 -0.27525 0.0928 0.97978 3.17793 -2.24293 -0 -0 -4.8556 -1.96858 0 0 -0.67165 -0.43206 0 0.05607 -0.04425 0.04491 0 2.12027 -0.56384 0 -2.3716 0.75147 0.47956 -2.65934
GLY_2293 -2.76535 0.1357 3.01727 -9e-05 0 0 1.67246 -1.48962 -0.01243 -0.04495 -1.3479 -0.38007 0 0 0 0 0 0.00964 0.04199 0 0 0 -1.5296 0 0.83697 0.26481 0.41977 -1.17141
LYS_2294 -5.29481 0.53523 6.51389 -0.59869 0.15704 0.51328 4.20262 -2.88009 -0.01338 -0.04748 -6.40281 0.7994 0 0 -0.67165 -0.43206 0 0.01827 0.04611 0.23947 2.32787 0 -0.05469 0 -1.5107 -0.13984 0.37642 -2.31661
ALA_2295 -6.1562 0.50953 2.37266 -0.02593 0.00047 0 2.32688 -2.45074 -0.00354 -0.01218 -1.65598 -0.34453 0 0 0 0 0 0.01396 -0.01439 0 0 0 0.4972 0 1.8394 0.07226 0.41237 -2.61875
HIS_D_2296 -9.90102 1.10662 5.50806 -0.36038 0.03455 0.36101 3.22869 -3.42538 -0.00095 -0.00252 -3.874 -0.40122 0 0 0 -0.65847 0 0.04423 0.01633 0.18689 0 3.3605 0.09657 0 -0.45461 0.30638 0.46291 -4.36581
PHE_2297 -10.9866 1.65287 3.73414 -0.68302 0.09447 0.43214 3.45618 -3.23584 -0.00354 -0.01218 -3.44421 0.2102 0 0 0 0 0 0.0202 -0.01035 0.46466 0 1.93606 -0.18187 0 1.0402 0.16351 1.46956 -3.88343
PRO_2298 -5.64026 0.56448 3.24574 -0.12349 0.00662 0.09088 0.92327 -1.56616 -0 -0 -1.14486 0.2141 0 0 0 0 0 0.0259 -0.02346 0.02384 0.13238 0 -0.97685 0 -2.4119 -0.28063 1.3709 -5.5695
ARG_2299 -6.16341 0.76843 4.96004 -0.55605 0.06899 0.3044 1.69979 -2.25156 -0 -0 -2.40599 0.30744 0 0 -0.47921 0 0 0.00545 0.23997 0.2244 2.42195 0 -0.15853 0 -1.2888 -0.52239 0.66376 -2.16133
GLU_2300 -2.53269 0.11284 3.1174 -0.37625 0.11052 0.49871 0.65102 -1.35284 -0.02533 -0.16369 -1.25368 -0.74368 0 0 0 -0.53276 0 0.00861 -0.00293 0.09798 0 3.65382 0.01178 0 -2.7348 -0.08196 0.65726 -0.88066
GLY_2301 -2.66831 0.28025 1.52487 -0.00032 0 0 0.3873 -1.0101 -0 -0 -0.4439 -0.22333 0 0 0 0 0 0.02812 -0.05511 0 0 0 -1.51834 0 0.83697 0.08738 0.32998 -2.44454
VAL_2302 -6.89624 0.60796 1.97998 -0.30853 0.2026 0.06482 2.49525 -2.24068 -3e-05 -7e-05 -1.82489 -0.43254 0 0 0 0 0 0.01446 -0.02292 0.05524 0.24439 0 -0.38117 0 1.9342 -0.19008 0.23824 -4.46
PHE_2303 -10.8384 2.60955 1.38214 -0.74904 0.08567 0.1662 1.88542 -2.42585 -0 -0 -1.73902 -0.19986 0 0 0 0 0 0.0689 0.01473 0.19542 0 3.22097 -0.22642 0 1.0402 -0.11463 0.8222 -4.8018
VAL_2304 -8.02817 1.32203 2.19906 -0.30912 0.20981 0.0629 2.55282 -2.47779 -3e-05 -7e-05 -2.92126 -0.50742 0 0 0 0 0 0.04915 -0.00777 0.0056 0.1121 0 -0.35799 0 1.9342 -0.11753 1.01315 -5.26632
SER_2305 -6.04048 0.84432 5.35336 -0.02797 0 0.06388 3.00382 -2.58889 -0.00286 -0.01852 -3.17156 -0.15189 0 0 0 0 0 0.02098 0.04355 0.0635 0.15576 0 -0.441 0.60013 -0.77834 -0.3378 1.147 -2.26301
ASN_2306 -3.42581 0.2599 3.7705 -0.16658 0.01872 0.23947 1.97715 -1.83267 -0 -0 -0.75631 -0.20927 0 0 0 -0.34102 0 0.8491 0.00049 0.01065 0 1.52484 -0.26776 0 -0.93687 -0.09764 1.50041 2.11731
GLY_2307 -0.83368 0.1339 0.94989 -4e-05 0 0 0.146 -0.49586 -0 -0 0.25859 -0.38722 0 0 0 0 0 0.65631 -0.1463 0 0 0 0.39662 0 0.83697 0.14286 0.99177 2.64982
THR_2308 -2.26086 0.2687 2.53483 -0.12042 0.08085 0.05961 0.53284 -1.20538 -0 -0 -0.62694 -0.79163 0 0 0 -0.72506 0 0.11361 -0.05376 0.00106 0.21401 0 -0.61828 2.28702 -1.0874 0.02502 0.79166 -0.58051
HIS_2309 -4.27091 0.28773 4.01323 -0.38162 0.00011 0.47706 1.76534 -1.99528 -0 -0 -2.01073 0.27321 0 0 0 -0.72506 0 0.0319 0.02185 0.00111 0 2.29778 -0.25738 0 -0.45461 -0.2065 0.68933 -0.44344
TRP_2310 -11.2466 1.68993 1.26705 -0.76211 0.01607 0.27874 0.60473 -2.49084 -0.03136 -0.27593 -0.8309 -0.12134 0 0 0 0 0 0.01913 -0.01551 0.01272 0 1.52893 -0.2682 0 1.6906 -0.1059 0.56135 -8.47944
PHE_2311 -8.15581 0.54299 4.34023 -0.63428 0.05749 0.36174 2.62453 -2.8063 -0 -0 -2.57776 0.23325 0 0 0 0 0 0.02439 0.05112 0.03275 0 2.19939 -0.39988 0 1.0402 -0.09653 0.4965 -2.66599
VAL_2312 -6.48278 0.55748 3.55621 -0.35168 0.16558 0.08415 2.60222 -2.36237 -0.01091 -0.07283 -2.53776 -0.0218 0 0 0 0 0 0.02972 -0.0214 0.00117 0.77598 0 -0.73806 0 1.9342 -0.24086 0.48432 -2.64941
THR_2313 -6.41767 0.67858 4.26382 -0.22441 0.19428 0.09013 3.48555 -2.64817 -0.00735 -0.04672 -3.75678 -1.16543 0 0 -0.68419 0 0 0.06203 0.00512 0.14409 0.48827 0 0.0978 2.28293 -1.0874 -0.09264 0.677 -3.66116
GLN_2314 -5.17435 0.37744 5.54351 -0.23347 0.01796 0.15944 2.70751 -2.62235 -0.05625 -0.34073 -2.0774 -0.31965 0 0 -1.03476 -0.96003 0 0.28893 0.07163 0.00653 0 3.18467 0.08289 0 -0.18838 -0.18613 0.52265 -0.23033
ARG_2315 -6.50798 0.39408 3.82544 -0.80263 0.13853 0.58554 1.11746 -2.21966 -0.00817 -0.06994 0.21768 0.63659 0 0 0 0 0 0.24297 0.1514 0.27875 2.34289 0 -0.07365 0 -1.2888 -0.36652 0.73915 -0.66687
ASN_2316 -4.45505 0.33299 3.75104 -0.20518 0.05195 0.31102 1.10903 -1.90651 -0 -0 0.91541 -0.94756 0 0 0 0 0 1.48238 2.72807 0.00611 0 1.87457 -0.34322 0 -0.93687 -0.15069 16.651 20.2685
PHE_2317 -6.36383 0.55853 2.55835 -0.86329 0.23116 0.30716 1.16572 -2.02422 -0.02872 -0.12969 0.26511 -0.61305 0 0 0 0 0 0.88331 0.10468 0.1795 0 2.73428 0.15025 0 1.0402 2.45825 16.7821 19.3958
TYR_2318 -8.26247 0.9631 1.76229 -0.82925 0.07109 0.27002 1.54451 -1.75138 -0 -0 -1.19121 -0.4514 0 0 0 -0.34102 0 0.31848 0.18596 0.00307 0 1.81571 -0.02304 0.00093 1.2797 2.76944 0.97856 -0.88691
GLU_2319 -4.02381 0.46976 4.96211 -0.32828 0.04993 0.45679 2.15411 -2.09299 -0.04331 -0.34704 -2.31039 -0.40843 0 0 -1.1646 0 0 0.07318 0.1261 0.02113 0 3.24423 0.24819 0 -2.7348 1.25277 1.14044 0.74508
PRO_2320 -4.91561 0.79331 1.67079 -0.20278 0.0098 0.14849 0.22125 -0.84226 -0 -0 -0.25311 -0.11259 0 0 0 0 0 0.03387 0.04143 0.04077 0.71811 0 -0.50249 0 -2.4119 0.86376 1.15448 -3.54466
GLN_2321 -5.45158 0.33033 5.67339 -0.65238 0.10845 0.71045 3.06314 -2.67011 -0.00928 -0.08097 -3.49182 -0.76066 0 0 -0.48041 0 0 0.03029 0.05969 0.19007 0 2.42437 0.01205 0 -0.18838 -0.16598 0.55198 -0.79736
ILE_2322 -4.06071 0.18367 1.4421 -0.54523 0.57672 0.11376 0.54996 -1.18122 -0.00028 -0.00169 -0.65698 -0.05156 0 0 0 0 0 0.04071 -0.00026 0.01025 1.55612 0 -0.08046 0 0.73287 -0.34836 0.4389 -1.28173
ILE_2323 -7.76674 1.04737 1.66613 -0.52735 0.52066 0.12426 1.28618 -2.08128 -0.01881 -0.13357 -1.18993 0.07521 0 0 0 0 0 0.02037 -0.02756 0.03234 0.3296 0 -0.38406 0 0.73287 -0.46737 0.68457 -6.07711
THR_2324 -7.80723 0.82659 5.42849 -0.22334 0.12415 0.09117 3.28984 -3.12569 -3e-05 -0.00077 -1.95932 -1.03643 0 0 0 0 0 0.03075 0.29506 0.05998 1.49551 0 -0.25451 2.35655 -1.0874 -0.40087 0.68453 -1.21296
THR_2325 -4.72614 0.44396 4.3004 -0.1168 0.04951 0.0523 2.32985 -2.31757 -0.0004 -0.00212 -1.48392 -0.59353 0 0 0 0 0 0.01801 -0.03347 0.00619 0.57912 0 0.27972 2.27575 -1.0874 -0.27577 0.42689 0.12457
ASP_2326 -3.22942 0.22673 3.94275 -0.11952 0.01528 0.37234 1.28592 -1.75325 -7e-05 -0.00036 -1.65043 -0.40068 0 0 -0.47921 0 0 0.01674 -0.07731 0.00571 0 1.84034 -0.05809 0 -2.3716 -0.23804 0.46821 -2.20396
ASN_2327 -5.0324 0.48315 4.49808 -0.18216 0.0545 0.30525 2.51119 -2.36825 -0.03468 -0.25411 -3.12837 -0.4499 0 0 0 0 0 0.01416 -0.05152 0.03233 0 2.09651 -0.47568 0 -0.93687 -0.47717 0.43011 -2.96582
THR_2328 -7.10837 0.72808 4.81327 -0.1122 0.03406 0.07925 2.35105 -2.74772 -0.00909 -0.08949 -1.43733 -0.6598 0 0 0 -0.65847 0 0.01643 0.17628 0.0122 0.10405 0 -0.44625 2.92377 -1.0874 -0.54892 0.43707 -3.22951
PHE_2329 -7.16097 0.87883 4.34753 -0.49327 0.01717 0.20903 3.07797 -2.52993 -0.01247 -0.04775 -3.01816 0.12945 0 0 0 0 0 0.01642 0.07027 0.00406 0 2.38231 -0.38751 0 1.0402 -0.38609 0.72091 -1.142
VAL_2330 -4.37038 0.61977 1.27974 -0.2772 0.22239 0.05804 0.36555 -1.30276 -0.00961 -0.10948 -0.57502 -0.2793 0 0 0 0 0 0.03297 -0.03104 0.09926 0.29781 0 -0.79446 0 1.9342 -0.35966 0.60231 -2.59686
SER_2331 -3.97503 0.4795 4.29252 -0.02954 0 0.06991 2.36429 -2.07303 -0.01247 -0.04775 -1.78502 -0.36605 0 0 0 0 0 0.03285 0.01585 0.08284 0.03333 0 -0.54861 0.6486 -0.77834 -0.3649 0.31793 -1.64314
GLY_2332 -2.12821 0.16253 1.97763 -0.0002 0 0 0.76717 -1.05124 -0 -0 -0.92529 -0.22049 0 0 0 0 0 0.04284 -0.02536 0 0 0 -1.4173 0 0.83697 0.02067 0.20492 -1.75536
ASN_2333 -6.09237 0.50616 4.93698 -0.3159 0.03399 0.57438 3.16189 -2.82836 -0 -0 -2.68115 -0.78579 0 0 -1.01392 0 0 0.01436 0.07202 0.00438 0 1.75609 -0.19196 0 -0.93687 0.23331 0.29751 -3.25525
CYS:disulfide_2334 -5.20967 0.58486 2.81503 -0.0479 0.00162 0.02166 1.34831 -1.83592 -0.00011 -0.0005 -0.36137 -0.37928 0 0 0 0 0.16186 0.02256 0.07741 0.06319 0.51632 0 0.15116 0 3.6196 -0.14485 0.98192 2.38591
ASP_2335 -2.18019 0.24248 2.51771 -0.11641 0.01412 0.35943 0.86944 -1.21991 -0.00011 -0.0005 -0.87569 -0.24102 0 0 -1.01392 0 0 0.00492 -0.06083 0.00135 0 2.3582 -0.30077 0 -2.3716 -0.57121 0.65402 -1.9305
VAL_2336 -4.49701 0.39781 2.71508 -0.29869 0.21501 0.06863 1.69652 -1.81795 -0 -0 0.0014 -0.36784 0 0 0 0 0 0.0057 0.11339 0.00128 0.25294 0 -0.51219 0 1.9342 -0.30071 0.18665 -0.20576
VAL_2337 -6.98292 0.59917 1.2956 -0.28442 0.21383 0.06205 1.5542 -1.8653 -0 -0 -1.12836 0.03182 0 0 0 0 0 0.00849 -0.08614 0.05426 0.04463 0 -0.39783 0 1.9342 -0.18684 0.35667 -4.77688
ILE_2338 -3.92675 0.26385 2.93937 -0.47122 0.30661 0.09758 1.95982 -1.50589 -0 -0 -1.22172 0.32513 0 0 -2.15104 0 0 0.09084 -0.08363 0.03887 0.38938 0 -0.46795 0 0.73287 -0.52778 0.39136 -2.8203
GLY_2339 -2.15938 0.165 1.78248 -5e-05 0 0 0.65669 -0.98892 -0.00355 -0.0521 -0.42864 -0.37384 0 0 0 0 0 0.02643 -0.18062 0 0 0 -1.48613 0 0.83697 -0.76793 0.25511 -2.71846
ILE_2340 -8.71017 1.84371 1.49876 -0.56351 0.44089 0.11207 1.13693 -2.11016 -0 -0 -1.01448 0.26792 0 0 0 0 0 0.01856 -0.0813 0.09371 1.33048 0 0.19191 0 0.73287 -0.64677 0.4626 -4.99599
VAL_2341 -5.88283 0.69014 2.36317 -0.32494 0.3698 0.07081 2.3619 -2.07669 -0 -0 -1.99774 -0.44418 0 0 0 0 0 0.10001 -0.00886 0.0026 0.17461 0 -0.41561 0 1.9342 -0.34481 0.57902 -2.84941
ASN_2342 -2.46256 0.42016 1.56054 -0.19084 0.00397 0.2858 0.49067 -0.86542 -0.01462 -0.14155 -0.05713 -0.48261 0 0 0 0 0 0.37352 -0.08515 0.00085 0 2.73525 -0.27487 0 -0.93687 -0.21993 0.3447 0.48391
ASN_2343 -5.2151 0.32683 4.312 -0.31133 0.02193 0.61215 1.62108 -2.30915 -0.03961 -0.34949 -0.70621 -0.59529 0 0 0 0 0 0.14605 -0.07456 0.00986 0 3.15614 -0.6026 0 -0.93687 0.43846 0.22356 -0.27214
THR_2344 -2.44028 0.09202 1.79668 -0.16663 0.08509 0.06113 0.30219 -1.11345 -0.01787 -0.10791 -0.45582 -0.12881 0 0 0 0 0 0.01938 -0.06704 0.0122 0.06002 0 0.03912 2.29519 -1.0874 0.26308 0.17044 -0.38866
VAL_2345 -7.54459 0.98935 1.78865 -0.28539 0.22735 0.05787 1.60193 -2.22882 -0 -0 -0.98225 -0.01122 0 0 -1.12336 0 0 0.01696 -0.0623 0.01276 0.15434 0 -0.54423 0 1.9342 -0.43565 0.23015 -6.20425
TYR_2346 -7.9834 0.81401 3.91112 -0.81138 0.03651 0.1497 2.7287 -2.37466 -0.01096 -0.09553 -3.31921 -0.31759 0 0 0 0 0 0.03892 0.03269 0.05834 0 2.11947 0.04974 0.00183 1.2797 -0.48409 0.42348 -3.75259
ASP_2347 -4.27185 0.53916 4.89464 -0.23846 0.11582 0.7758 2.61412 -2.20141 -0.00755 -0.08472 -2.54376 -1.30007 0 0 -0.61543 0 0 0.02184 -0.06722 0.00875 0 2.09281 -0.49585 0 -2.3716 -0.34815 1.04923 -2.43388
PRO_2348 -4.80206 0.91869 3.21531 -0.07949 0 0.04863 1.10953 -1.25577 -0.01145 -0.12686 -0.02169 0.60447 0 0 0 0 0 0.02782 -0.15907 0.01273 0.42035 0 -0.5586 0 -2.4119 -0.25019 1.07224 -2.24731
LEU_2349 -6.69575 0.7081 3.20765 -0.7247 0.30635 0.3408 2.52946 -2.01624 -0.00318 -0.02963 -3.37192 0.06438 0 0 -0.61543 0 0 0.01997 0.56695 0.05158 1.0746 0 -0.26975 0 0.18072 -0.25705 0.73741 -4.1957
GLN_2350 -5.32285 0.71568 6.64076 -0.83478 0.1371 0.88897 3.16286 -2.87645 -0 -0 -3.32041 -0.78882 0 0 0 -0.64525 0 0.03782 0.13331 0.08151 0 2.97925 -0.09826 0 -0.18838 5.59568 1.75936 8.05709
PRO_2351 -4.98678 0.85201 3.71736 -0.07704 0 0.04626 1.31146 -1.57891 -0 -0 -1.55521 0.63055 0 0 0 0 0 0.03215 -0.14828 0.00347 0.48816 0 -0.4226 0 -2.4119 5.44689 1.58216 2.92975
GLU_2352 -5.54577 0.58718 5.21166 -0.41389 0.10091 0.86938 2.76772 -2.53291 -0.01145 -0.12686 -1.83662 -0.46023 0 0 0 0 0 0.01586 0.24781 0.04325 0 3.31056 -0.12834 0 -2.7348 -0.18679 0.50228 -0.32106
LEU_2353 -8.29767 0.42757 3.88494 -0.47477 0.21477 0.11424 2.83164 -2.75964 -0 -0 -2.24153 0.18631 0 0 0 0 0 0.02096 0.00499 0.00726 0.30321 0 -0.30041 0 0.18072 -0.11853 0.42874 -5.58721
ASP_2354 -5.39313 0.26894 7.24685 -0.10893 0.01018 0.33233 3.13707 -3.20621 -0.00318 -0.02963 -3.55539 -0.27174 0 0 0 -0.64525 0 0.01213 0.06795 0.01524 0 1.80076 0.24416 0 -2.3716 -0.23137 0.32059 -2.36021
SER_2355 -4.23423 0.19043 5.48073 -0.02812 0 0.06448 2.38081 -2.52991 -0.02638 -0.24948 -1.72812 -0.55905 0 0 0 0 0 0.07992 -0.02046 6e-05 0.75766 0 0.32768 0.60059 -0.77834 0.01943 0.2222 -0.03011
PHE_2356 -9.62734 1.68258 3.88754 -0.82467 0.04839 0.2352 2.97622 -2.93464 -0 -0 -2.08265 -0.05127 0 0 0 0 0 0.08165 0.12485 0.45168 0 1.93439 -0.31213 0 1.0402 0.02884 0.65808 -2.68309
LYS_2357 -7.34685 0.66366 8.4614 -0.48153 0.09216 0.36047 3.89001 -3.78813 -0.00264 -0.02013 -5.13007 0.04634 0 0 0 -0.8203 0 0.02849 -0.02771 0.05499 2.34973 0 0.04066 0 -1.5107 -0.15513 0.89181 -2.40345
GLU_2358 -5.07318 0.28033 6.35542 -0.21298 0.02389 0.28792 2.5311 -2.83752 -0.016 -0.15382 -2.29041 -0.58907 0 0 0 0 0 0.02295 0.00529 0.00821 0 3.02651 -0.22527 0 -2.7348 -0.39113 0.52784 -1.45473
GLU_2359 -5.97456 0.44021 7.47773 -0.4329 0.0528 0.85057 3.54689 -3.31664 -0.01038 -0.09566 -4.52952 -0.48499 0 0 0 -0.65708 0 0.01337 0.00287 0.01234 0 3.43359 -0.26048 0 -2.7348 -0.53471 0.38187 -2.81945
LEU_2360 -8.00681 1.02914 4.10257 -0.5043 0.19686 0.11933 2.66314 -2.78649 -0 -0 -2.34049 0.25028 0 0 0 0 0 0.02965 -0.00369 0.02405 0.34874 0 -0.28101 0 0.18072 -0.40228 0.49419 -4.88642
ASP_2361 -5.20869 0.172 7.93139 -0.10112 0.00581 0.30241 3.49562 -3.33331 -0 -0 -5.35718 -0.3309 0 0 0 -0.8203 0 0.09971 0.12711 0.00729 0 1.73333 0.27848 0 -2.3716 -0.22835 0.45767 -3.14064
LYS_2362 -6.13939 0.29593 8.08013 -0.45699 0.14807 0.23293 3.6805 -3.48962 -0.00264 -0.02013 -4.95618 0.11286 0 0 0 -0.65708 0 0.21856 -0.02904 0.01824 2.63118 0 0.03013 0 -1.5107 -0.22681 0.35343 -1.68662
TYR_2363 -6.70241 0.54936 6.28451 -0.56253 0.09677 0.24918 2.83466 -3.22379 -0 -0 -1.9801 -0.27623 0 0 0 0 0 0.172 0.0059 0.01219 0 2.93854 -0.00935 0.0241 1.2797 -0.25386 0.33304 1.77167
PHE_2364 -8.88633 1.13431 4.61357 -0.86652 0.06794 0.25653 3.52828 -3.09195 -0 -0 -3.0692 -0.07947 0 0 0 0 0 0.05884 -0.00361 0.01593 0 1.80614 -0.54292 0 1.0402 0.0012 0.30198 -3.71508
LYS_2365 -7.99472 0.57602 8.75742 -0.31222 0.03978 0.14752 4.00148 -3.78893 -0.00092 -0.01064 -4.08743 -0.00056 0 0 -0.48348 0 0 0.02087 -0.01968 0.14482 1.74449 0 -0.02749 0 -1.5107 -0.13471 0.38363 -2.55545
ASN_2366 -4.98703 0.18515 5.73046 -0.16692 0.00966 0.24288 2.40907 -2.74333 -0 -0 -1.8457 -0.36381 0 0 0 -0.90408 0 0.03339 0.00489 0.02514 0 1.43763 0.19259 0 -0.93687 -0.27132 0.32885 -1.61936
HIS_D_2367 -5.53802 0.68745 4.64897 -0.34396 0.00374 0.42175 1.72643 -2.4148 -0.02138 -0.14804 -1.66826 -0.38664 0 0 0 0 0 0.0405 -0.04864 0.00242 0 2.0964 -0.07277 0 -0.45461 -0.00191 0.46642 -1.00496
THR_2368 -5.49334 0.76241 4.44644 -0.11867 0.05391 0.06094 2.40941 -2.40778 -0 -0 -1.95148 -1.28767 0 0 0 -0.40113 0 0.06699 -0.04325 0.00854 0.18595 0 -0.28686 2.27925 -1.0874 -0.12058 0.83274 -2.0916
SER_2369 -4.98571 0.90923 5.9271 -0.0284 7e-05 0.04603 3.67129 -2.71198 -0 -0 -3.59559 -0.9054 0 0 0 0 0 0.03128 0.03768 0.10023 0.18482 0 -0.06627 0.62469 -0.77834 5.5991 2.03958 6.09941
PRO_2370 -3.58467 1.28761 2.96168 -0.11906 0.12913 0.08053 0.71378 -1.15298 -0 -0 -0.33482 0.24814 0 0 0 0 0 3.53479 0.00327 0.00782 1.1485 0 -0.82249 0 -2.4119 6.13399 2.38108 10.2044
ASP_2371 -1.84692 0.44603 2.2788 -0.24997 0.05258 0.82992 0.93448 -1.08458 -0.01272 -0.08356 -0.53563 -0.67475 0 0 0 0 0 4.93721 0.93743 0.18166 0 2.36944 -0.34312 0 -2.3716 3.18635 2.07772 11.0288
VAL_2372 -4.37013 0.64719 2.74467 -0.27246 0.15889 0.05797 0.99564 -1.73233 -0 -0 -0.1853 -0.36339 0 0 -0.50432 0 0 0.10817 -0.05207 0.155 0.24741 0 -0.73252 0 1.9342 2.61175 1.48915 2.93754
ASP_2373 -1.60402 0.09781 1.28222 -0.10683 0.00019 0.32009 0.02573 -0.67413 -0 -0 0.50294 -0.53115 0 0 0 0 0 0.02706 -0.04763 0 0 2.12426 -0.16822 0 -2.3716 -0.19277 0.40108 -0.91496
LEU_2374 -2.65171 0.13838 2.02504 -0.46652 0.15635 0.098 0.39019 -1.1195 -0 -0 0.44536 -0.00472 0 0 0 0 0 0.00769 0.24169 0.06314 0.66937 0 0.05507 0 0.18072 -0.00059 0.34415 0.57211
GLY_2375 -1.36987 0.04194 1.37313 -5e-05 0 0 0.35746 -0.67901 -0.02146 -0.14404 0.0384 -0.36042 0 0 0 0 0 0.00274 -0.17603 0 0 0 -1.47142 0 0.83697 -0.53965 0.50095 -1.61035
ASP_2376 -3.7394 0.40072 4.72013 -0.10301 0.00587 0.30192 1.86254 -2.01007 -0.01616 -0.16356 -3.50326 -1.20034 0 0 -0.86388 -0.40113 0 0.00989 -0.0125 0.05461 0 2.30333 -0.20787 0 -2.3716 -0.50363 0.44482 -4.99257
ILE_2377 -4.78582 0.39886 3.31185 -0.61074 0.36485 0.11893 1.61777 -1.67382 -0 -0 -1.83524 0.44356 0 0 -0.86388 0 0 0.02526 0.00228 0.05181 0.88657 0 -0.58181 0 0.73287 -0.23331 0.47634 -2.15368
SER_2378 -3.11273 0.29991 2.66598 -0.02404 0 0.05772 1.19955 -1.28832 -0.01654 -0.16586 -0.67479 -0.28075 0 0 -0.50432 0 0 0.01079 0.0244 0.00117 0.12292 0 -0.47379 0.66057 -0.77834 -0.37131 0.65889 -1.9889
GLY_2379 -1.50851 0.04034 2.06523 -0.00038 0 0 0.84292 -0.9603 -0.01278 -0.08593 -0.65032 -0.19625 0 0 0 0 0 0.01969 -0.04712 0 0 0 -1.52142 0 0.83697 -0.07435 0.35245 -0.89976
ILE_2380 -3.72273 0.27292 2.08047 -0.4958 0.37519 0.12781 1.95692 -1.54219 -0 -0 -0.96991 -0.22758 0 0 0 0 0 0.0063 -0.00315 0.00645 0.33108 0 -0.24999 0 0.73287 0.00293 0.27032 -1.04811
ASN_2381 -6.21244 0.52199 5.23692 -0.18606 0.03912 0.28073 2.75752 -2.83315 -0.02376 -0.14921 -0.77316 -0.37089 0 0 0 0 0 0.00756 0.01753 0.00597 0 1.48222 0.11923 0 -0.93687 -0.06972 0.3966 -0.68987
ALA_2382 -5.28368 0.43563 2.63948 -0.02238 0 0 1.71533 -2.20396 -0.02121 -0.13111 -1.28722 -0.39192 0 0 0 0 0 0.0073 -0.06817 0 0 0 -0.38006 0 1.8394 -0.39217 0.32163 -3.22313
SER_2383 -4.76728 0.36174 4.82329 -0.0239 0 0.022 2.69176 -2.46033 -0 -0 -1.66965 -0.19084 0 0 0 0 0 0.00301 0.09409 0.01099 0.514 0 0.25145 0.60029 -0.77834 -0.33117 0.27802 -0.57086
VAL_2384 -5.87787 0.32171 5.03891 -0.30194 0.20517 0.0677 2.75401 -2.78356 -0 -0 -1.74649 -0.05855 0 0 0 0 0 0.00555 -0.03871 0.00051 0.03941 0 -0.32038 0 1.9342 -0.0037 0.22226 -0.54178
VAL_2385 -7.81503 0.42457 5.27266 -0.30968 0.20996 0.07106 2.88438 -3.21892 -0 -0 -2.55585 -0.18639 0 0 0 0 0 0.01003 -0.06258 0.01389 0.12327 0 -0.2787 0 1.9342 -0.09846 0.26953 -3.31206
ASN_2386 -8.14018 0.84764 7.85296 -0.34182 0.03685 0.65084 4.0495 -3.95214 -0 -0 -3.04792 0.03127 0 0 0 -0.84768 0 0.01722 -0.01715 0.01745 0 3.16019 0.50752 0 -0.93687 0.35708 0.36941 0.61416
ILE_2387 -3.84491 0.17027 4.16629 -0.50055 0.3436 0.10183 1.5863 -1.99158 -0 -0 -0.71124 0.02691 0 0 0 0 0 0.01087 -0.0704 0.01825 0.52389 0 -0.4715 0 0.73287 0.46229 0.32911 0.88232
GLN_2388 -4.39755 0.19476 4.52177 -0.28496 0.06751 0.24048 2.21628 -2.16629 -0 -0 -2.22815 -0.50409 0 0 0 -0.84098 0 0.01673 -0.05441 0.06102 0 2.75696 -0.19923 0 -0.18838 -0.14189 0.29991 -0.63051
LYS_2389 -4.22838 0.43577 3.43806 -0.32101 0.04013 0.17811 1.29232 -1.66203 -0.00636 -0.06295 -0.89661 -0.19028 0 0 0 0 0 0.01753 -0.04862 0.09825 1.77457 0 -0.09113 0 -1.5107 -0.27114 0.57633 -1.43815
GLU_2390 -2.46645 0.20872 2.95795 -0.24705 0.04553 0.43562 1.34726 -1.4291 -0.01556 -0.09104 -0.90247 -0.45239 0 0 0 0 0 0.01118 0.00234 0.00016 0 2.6756 -0.0022 0 -2.7348 0.24803 0.56616 0.15746
ILE_2391 -6.58048 0.76741 4.72722 -0.63662 0.53669 0.13575 3.06431 -2.56638 -0 -0 -1.22166 0.14361 0 0 0 0 0 0.02254 -0.03106 0.00355 0.98718 0 -0.71199 0 0.73287 0.10061 0.91279 0.38633
ASP_2392 -3.01795 0.26994 3.62235 -0.11386 0.01488 0.34939 1.54236 -1.76618 -0.0092 -0.0281 -0.86449 -0.43906 0 0 0 0 0 0.01372 0.00264 0.00428 0 1.69849 0.06778 0 -2.3716 -0.43645 0.80956 -0.6515
ARG_2393 -5.31506 0.74057 4.98577 -0.51626 0.07749 0.31471 2.53915 -2.43777 -0 -0 -2.63649 0.24115 0 0 0 -1.12507 0 0.0029 -0.06074 0.13497 2.67618 0 -0.15465 0 -1.2888 -0.42348 0.42336 -1.82209
LEU_2394 -10.3328 1.9807 4.14702 -0.50733 0.34636 0.14072 3.3477 -3.27059 -0 -0 -1.88659 0.15857 0 0 0 0 0 0.00547 0.37125 0.22327 0.21541 0 -0.22545 0 0.18072 -0.40995 1.06321 -4.45226
ASN_2395 -5.80531 0.28392 6.72381 -0.15616 0.00648 0.22241 3.25573 -3.27592 -0 -0 -2.2451 -0.37805 0 0 0 -0.84768 0 0.00959 0.02136 0.0015 0 1.42475 0.43284 0 -0.93687 -0.11655 0.99502 -0.38421
GLU_2396 -5.13649 0.26608 6.95776 -0.43721 0.0583 0.86259 3.10227 -3.05125 -0 -0 -4.10555 -0.45487 0 0 0 -0.65227 0 0.0132 0.11262 0.00839 0 3.27872 -0.31515 0 -2.7348 -0.21826 0.4481 -1.99784
VAL_2397 -7.64344 1.41834 2.95728 -0.31092 0.21688 0.06574 2.94626 -2.63499 -0.00029 -0.00314 -1.9215 0.03201 0 0 0 0 0 0.00152 -0.01646 0.05844 0.03522 0 -0.30902 0 1.9342 -0.28098 0.55726 -2.89759
ALA_2398 -3.83164 0.23661 3.13161 -0.02259 0 0 1.93545 -1.99762 -0 -0 -0.99186 -0.36498 0 0 0 0 0 0.00755 0.10172 0 0 0 -0.31994 0 1.8394 -0.29599 0.54903 -0.02325
LYS_2399 -4.09721 0.20455 5.48386 -0.45614 0.13038 0.23851 2.14894 -2.28457 -0 -0 -3.00731 0.08921 0 0 0 -0.65227 0 0.01898 -0.04633 0.03485 2.66198 0 -0.0317 0 -1.5107 -0.48271 0.39372 -1.16397
ASN_2400 -3.82091 0.26736 3.6326 -0.18186 0.03214 0.27369 1.54564 -1.83645 -0 -0 -0.49833 -0.22901 0 0 0 0 0 0.00855 -0.03352 0.00216 0 1.69102 0.33077 0 -0.93687 0.1494 0.56224 0.95861
LEU_2401 -3.813 0.40716 2.15694 -0.53367 0.29613 0.16467 1.50513 -1.5773 -0.00422 -0.02011 -1.2791 -0.00879 0 0 0 0 0 0.05282 0.05366 0.01719 0.18186 0 0.48055 0 0.18072 0.6707 0.6202 -0.44846
ASN_2402 -5.71087 0.69717 5.87065 -0.31832 0.09969 0.5572 3.37263 -2.83003 -0.00029 -0.00314 -3.17454 -0.70289 0 0 -0.84751 -0.64176 0 0.04407 -0.06527 0.01063 0 1.88136 -0.4285 0 -0.93687 0.25105 0.44532 -2.43022
GLU_2403 -3.03523 0.17795 3.09614 -0.55852 0.22546 1.51687 1.1657 -1.5165 -0.00422 -0.02011 0.19736 -3.05418 0 0 0 0 0 0.00539 -0.10748 0.01037 0 3.26545 -0.2324 0 -2.7348 -0.2653 0.33443 -1.53362
SER_2404 -2.67075 0.28183 3.05536 -0.03978 0.00042 0.05594 1.33053 -1.41766 -0 -0 -0.8734 -0.33258 0 0 -0.84751 -0.64176 0 0.00389 -0.04781 0.04525 0.31382 0 -0.2778 1.80471 -0.77834 -0.54382 0.28224 -1.29722
LEU_2405 -3.86999 0.23572 3.15332 -0.48587 0.19365 0.11864 1.49015 -1.55361 -0.00011 -0.00028 -0.27747 0.12794 0 0 0 0 0 0.00147 -0.03188 0.07083 0.37502 0 -0.17214 0 0.18072 -0.22435 0.25416 -0.41408
ILE_2406 -7.91632 1.61958 2.43074 -0.52462 0.58603 0.12275 1.83651 -2.31942 -0.01286 -0.13873 -0.74972 0.16074 0 0 0 0 0 0.00789 -0.06227 0.04084 0.4451 0 -0.54345 0 0.73287 -0.16735 0.63974 -3.81196
ASP_2407 -5.28187 0.56254 5.36351 -0.13088 0.02562 0.40336 2.34718 -2.53004 -0.02336 -0.14188 -3.22775 -0.65828 0 0 0 -0.70963 0 0.0114 0.17908 0.08186 0 3.69068 -0.61018 0 -2.3716 -0.29418 0.74635 -2.56808
LEU_2408 -5.15946 0.66621 3.51617 -0.48417 0.243 0.12049 2.01481 -2.08074 -0 -0 -1.98475 0.24442 0 0 0 0 0 0.0057 -0.04931 0.02321 0.32302 0 -0.23165 0 0.18072 -0.12787 0.46897 -2.31123
GLN_2409 -3.2715 0.3588 3.30629 -0.73046 0.33987 1.08536 0.48526 -1.53216 -0.0383 -0.31972 -0.42695 -2.21863 0 0 0 0 0 0.02137 -0.08216 0.00748 0 3.38962 -0.09633 0 -0.18838 -0.33952 0.35682 0.10676
GLU_2410 -3.71907 0.40472 4.59604 -0.2063 0.02298 0.29611 1.82833 -1.8834 -0.01204 -0.11596 -1.50341 -0.52017 0 0 0 -0.41544 0 0.00545 0.02085 0.04105 0 3.17076 -0.1219 0 -2.7348 -0.0667 0.4543 -0.4586
LEU_2411 -8.1674 1.72834 2.39979 -0.55422 0.26475 0.14414 1.63942 -2.28476 -0.02121 -0.13111 -0.16807 0.25664 0 0 0 0 0 0.00407 -0.04755 0.12388 0.25504 0 -0.26381 0 0.18072 0.03009 1.15329 -3.45795
GLY_2412 -2.84233 0.10781 2.20236 -0.00023 0 0 0.89645 -1.35076 -0.00985 -0.07656 -0.60739 -0.16785 0 0 0 0 0 0.03964 -0.07866 0 0 0 -0.96822 0 0.83697 -0.0827 0.92226 -1.17906
LYS_2413 -6.0492 0.61288 5.56724 -0.65013 0.18522 0.30318 2.65244 -2.36327 -0.02262 -0.13213 -0.97678 0.39308 0 0 0 -0.84098 0 0.01633 -0.00946 0.00729 3.07522 0 0.04807 0 -1.5107 -0.07116 0.447 0.68151
TYR_2414 -3.32557 0.31723 2.25224 -0.97164 0.1463 0.40644 0.48156 -1.08755 -0 -0 0.61526 -0.38606 0 0 0 0 0 0.01875 -0.20413 0.00272 0 1.99489 0.36431 0.02006 1.2797 0.00897 0.60812 2.54159
GLU_2415 -4.97042 0.57422 4.28291 -0.22452 0.03779 0.33075 1.60142 -1.81199 -0 -0 -2.06681 -0.57185 0 0 -0.48348 0 0 0.01574 -0.06944 0.01736 0 3.36011 -0.2947 0 -2.7348 -0.25067 0.33149 -2.92687
GLN:CtermProteinFull_2416 -5.53279 0.37591 5.48348 -0.46035 0.13264 0.50103 2.1226 -2.28394 -0.00174 -0.02778 -1.33196 -1.12576 0 0 0 -0.90408 0 0.04001 0 0.12689 0 3.05534 0 0 -0.18838 -0.36117 0.35141 -0.02863
MET:NtermProteinFull_2417 -3.72875 0.3331 2.39384 -0.39075 0.11858 0.11325 1.88466 -1.36709 -0 -0 -1.39345 1.14168 0 0 0 0 0 0.00998 0.01668 0.03679 1.49714 0 0 0 0.60916 0 0.27679 1.5516
PHE_2418 -5.77605 0.79421 2.60885 -0.56057 0.03742 0.2377 1.53079 -1.86777 -0.00234 -0.02871 -0.92455 -0.12677 0 0 0 0 0 0.03835 -0.05937 0.01915 0 2.5082 0.08221 0 1.0402 -0.12275 0.49532 -0.07649
VAL_2419 -7.72392 0.85058 2.9932 -0.26527 0.14908 0.04245 1.38581 -2.36643 -0 -0 -0.75459 0.42223 0 0 0 0 0 0.02389 0.01241 0.08906 0.7617 0 0.10191 0 1.9342 -0.25718 0.49795 -2.10292
PHE_2420 -6.68912 0.75083 4.60844 -0.96316 0.06491 0.37631 2.55751 -2.5419 -0 -0 -1.7845 0.08753 0 0 0 0 0 0.01232 -0.02784 0.01126 0 2.46209 -0.08552 0 1.0402 -0.0773 0.45964 0.2617
LEU_2421 -4.7141 0.5972 3.94783 -0.48357 0.24999 0.11835 1.71107 -2.04632 -0 -0 -0.56957 0.21307 0 0 0 0 0 0.01856 0.44173 0.03829 0.28272 0 -0.27442 0 0.18072 -0.1237 0.42034 0.00819
VAL_2422 -5.88742 0.5472 3.90219 -0.29866 0.17478 0.06596 2.07898 -2.35758 -0 -0 -1.26194 -0.1434 0 0 0 0 0 0.01757 -0.00996 0.0114 0.1047 0 -0.42168 0 1.9342 -0.1456 0.36682 -1.32244
LEU_2423 -7.83174 1.06184 4.382 -0.72201 0.37138 0.31198 2.87968 -2.80479 -0.0036 -0.02876 -2.14012 0.1362 0 0 0 0 0 0.02949 0.00066 0.00871 0.91921 0 -0.23492 0 0.18072 -0.05252 0.50932 -3.02725
LEU_2424 -6.09307 0.888 5.19359 -0.69563 0.22948 0.28161 2.747 -2.65583 -0 -0 -2.74059 0.11582 0 0 0 0 0 0.02814 0.48674 0.06019 0.75381 0 -0.16394 0 0.18072 1.14285 1.7978 1.55671
PRO_2425 -5.42641 1.09437 4.50228 -0.0701 0 0.04449 1.82703 -1.91598 -0.00307 -0.01301 -1.37489 0.64912 0 0 -0.45236 0 0 0.05383 0.036 0.07933 0.12703 0 0.02744 0 -2.4119 1.42901 1.72093 -0.07686
LEU_2426 -9.47695 1.4099 5.60781 -0.443 0.17928 0.09091 3.78846 -3.63353 -0.01888 -0.15995 -0.52635 0.24687 0 0 0 0 0 0.03508 -0.01502 0.12043 0.71104 0 -0.20932 0 0.18072 0.19128 0.81099 -1.11024
VAL_2427 -6.49721 0.84818 4.00114 -0.32015 0.26241 0.07354 2.05043 -2.74948 -0 -0 -0.96506 -0.21726 0 0 0 0 0 0.03523 -0.06922 0.00375 0.25502 0 -0.16155 0 1.9342 -0.13357 0.7281 -0.92149
SER_2428 -2.73973 0.12929 3.23513 -0.02824 0.00903 0.02737 1.23172 -1.55405 -0.01568 -0.06854 -1.55209 -0.22757 0 0 0 0 0 0.05741 -0.03216 0.01071 1.01106 0 -0.32907 0.60595 -0.77834 -0.39771 0.37742 -1.0281
SER_2429 -3.53794 0.21487 4.79953 -0.03311 2e-05 0.02226 2.0872 -2.11061 -0.01939 -0.12713 -1.62443 -0.23712 0 0 -0.45236 0 0 0.11945 0.51894 0.00446 0.41089 0 0.30022 1.75031 -0.77834 -0.18095 0.54423 1.67101
GLN_2430 -2.63885 0.12918 3.30643 -0.64177 0.06429 0.40866 1.52151 -1.46674 -0.01208 -0.03977 -2.18699 -0.16689 0 0 -1.35866 0 0 0.85183 -0.00142 0.35822 0 3.02187 0.03291 0 -0.18838 -0.05452 0.92516 1.864
CYS:disulfide_2431 -4.75823 0.35046 2.4553 -0.04696 0 0.03178 0.78403 -1.38798 -0.0075 -0.02986 -0.49606 -0.33 0 0 -0.9483 0 -0.511 0.08471 0.26145 0.19011 1.68251 0 0.0291 0 3.6196 -0.27157 0.83683 1.53842
VAL_2432 -5.93049 0.54762 2.43281 -0.27961 0.20112 0.0613 1.20284 -1.86261 -0 -0 0.08746 -0.29002 0 0 0 0 0 0.02422 0.15668 0.03307 0.33118 0 -0.7782 0 1.9342 -0.33382 0.40781 -2.05445
ASN_2433 -3.32978 0.16385 2.46181 -0.17697 0.00957 0.26247 0.82469 -1.3443 -0.01617 -0.15865 -1.07115 -0.41523 0 0 0 0 0 0.01051 -0.02561 0.00141 0 1.94969 0.19288 0 -0.93687 -0.19592 0.36773 -1.42603
LEU_2434 -7.91072 0.65887 2.23545 -0.47254 0.22075 0.09689 1.85357 -2.11834 -0 -0 -2.19319 0.1888 0 0 -0.70061 0 0 0.01234 0.32185 0.07581 0.93602 0 -0.31969 0 0.18072 -0.08171 0.41948 -6.59625
THR_2435 -2.95618 0.17317 2.9185 -0.12682 0.10649 0.07493 1.37203 -1.49393 -0.02505 -0.23842 -0.56894 -1.15583 0 0 0 0 0 0.12547 -0.04561 0.00059 0.07572 0 -0.55021 2.26938 -1.0874 -0.26551 0.80551 -0.5921
THR_2436 -3.59449 0.32818 3.91962 -0.15492 0.12772 0.10534 1.76045 -1.78299 -0.03628 -0.38578 -0.10993 -0.88494 0 0 0 -0.13989 0 0.17673 -0.05909 0.00229 0.03956 0 -0.26412 2.56264 -1.0874 -0.12315 0.78527 1.18481
ARG_2437 -5.95529 0.25868 5.93988 -0.59224 0.09446 0.38747 2.27898 -2.47571 -0.00607 -0.04982 -2.24589 0.45586 0 0 -0.45382 -0.54401 0 0.05044 -0.01321 0.03162 1.98009 0 -0.09169 0 -1.2888 -0.09068 0.51055 -1.81921
THR_2438 -4.89191 0.37581 4.2354 -0.16261 0.07086 0.05653 2.25656 -2.0839 -0.02316 -0.30517 -2.35661 -0.13731 0 0 -0.73611 0 0 0.0261 -0.0387 0.00174 0.12645 0 -0.00448 2.37001 -1.0874 -0.12236 0.37064 -2.05961
GLN_2439 -2.5374 0.34513 1.93645 -0.61337 0.22643 0.40881 0.66262 -1.06194 -0.02504 -0.24813 -0.27909 -0.9189 0 0 0 -0.56357 0 0.10349 -0.05897 0.15301 0 4.36 0.18283 0 -0.18838 0.29123 0.23781 2.413
LEU_2440 -5.7281 0.68123 3.05881 -0.47033 0.23598 0.09001 1.32608 -1.64485 -0.01206 -0.08561 0.05147 0.088 0 0 0 0 0 0.00966 0.00247 0.00044 0.63681 0 -0.17584 0 0.18072 0.20004 0.75372 -0.80134
PRO_2441 -1.77232 0.55777 1.30446 -0.18804 0.00122 0.1327 0.35012 -0.50866 -0 -0 -0.19158 0.06873 0 0 0 0 0 0.01611 0.02419 0.0018 0.57316 0 -0.98527 0 -2.4119 -0.3132 1.17609 -2.16463
PRO_2442 -2.38335 0.30276 0.98708 -0.20256 0.00624 0.14579 0.43279 -0.5075 -0 -0 -0.49095 0.07828 0 0 0 0 0 0.02081 0.00888 0.00105 0.38219 0 -0.93621 0 -2.4119 -0.26036 0.77066 -4.05629
ALA_2443 -3.98176 0.64194 2.30996 -0.01913 0 0 1.68702 -1.66911 -0 -0 -1.96661 -0.35367 0 0 0 0 0 0.02378 0.28979 0 0 0 -0.24622 0 1.8394 0.11658 0.46475 -0.86327
TYR_2444 -5.11632 0.56099 1.76085 -0.65551 0.12854 0.39223 0.97133 -1.42625 -0.00536 -0.09082 -0.70935 -0.15478 0 0 0 0 0 0.01905 -0.00447 0.09262 0 1.85832 -0.3732 0.02095 1.2797 -0.02857 0.44713 -1.03292
THR_2445 -4.55661 0.15566 4.07158 -0.18908 0.08064 0.06941 3.19308 -2.15469 -0.0306 -0.24035 -4.40556 -1.13337 0 0 0 -0.65133 0 0.01851 -0.01324 0.00143 0.86808 0 -0.57536 2.46258 -1.0874 -0.13934 0.89423 -3.36172
ASN_2446 -5.02094 0.29884 3.09958 -0.272 0.05431 0.45252 1.76174 -1.94373 -0.00947 -0.13477 -1.92596 -0.72899 0 0 -0.83125 0 0 0.046 -0.06419 0.03536 0 2.05412 -0.23125 0 -0.93687 -0.00828 0.98689 -3.31835
SER_2447 -5.60279 0.54168 6.15665 -0.03521 0.00463 0.06227 3.34356 -2.90384 -0.00478 -0.02895 -3.23417 -0.91855 0 0 0 -0.54172 0 0.46958 -0.03508 0.03135 0.20014 0 -0.35498 0.77302 -0.77834 -0.32372 0.6422 -2.53704
PHE_2448 -8.87954 0.70838 4.31902 -0.60223 0.04266 0.27929 2.79134 -2.94623 -0 -0 -1.9839 -0.10325 0 0 -0.83125 0 0 0.46804 -0.1355 0.00124 0 2.06351 0.57157 0 1.0402 5.19868 0.51699 2.51901
THR_2449 -4.89958 0.32349 2.86915 -0.12801 0.07792 0.07894 1.06927 -1.77223 -0.04664 -0.26309 -1.28045 -0.81076 0 0 -0.14177 0 0 0.15269 -0.03749 0.08581 0.03874 0 -0.36907 2.28711 -1.0874 5.48036 0.46545 2.09245
ARG_2450 -8.05912 0.27482 8.92116 -0.64905 0.21945 0.327 3.04459 -4.01469 -0.00064 -0.01703 -2.52558 0.63116 0 0 -0.60314 0 0 0.02059 -0.00765 0.11775 2.40948 0 0.01175 0 -1.2888 -0.00385 0.66294 -0.52887
GLY_2451 -3.05801 0.31079 1.99761 -5e-05 0 0 1.03502 -1.2638 -0.01492 -0.07787 -0.85896 -0.35252 0 0 0 0 0 0.06208 -0.12577 0 0 0 -1.49502 0 0.83697 0.02731 0.609 -2.36814
VAL_2452 -6.13865 0.76093 0.03351 -0.23489 0.11797 0.0434 1.37089 -1.52331 -0.00153 -0.01466 -1.08688 -0.05633 0 0 0 0 0 0.03314 0.03998 0.01124 0.61779 0 -0.49737 0 1.9342 -0.0112 0.60371 -3.99806
TYR_2453 -10.4851 1.61927 3.34031 -1.22847 0.31655 0.72116 3.1686 -2.75198 -0 -0 -2.08435 -0.31849 0 0 0 -0.17496 0 0.02549 -0.01345 0.10386 0 1.65222 -0.51505 0.02383 1.2797 -0.0131 0.78685 -4.54717
TYR_2454 -8.92902 1.3974 2.79774 -0.6226 0.06192 0.33087 2.43927 -2.51605 -0.03064 -0.37934 -1.98583 -0.16741 0 0 -1.50484 0 0 0.03143 -0.04587 0.0232 0 2.53307 0.14416 0.00229 1.2797 0.732 1.28826 -3.1203
PRO_2455 -3.66117 0.55771 1.42214 -0.1198 0.01535 0.07469 0.49619 -0.58441 -0 -0 0.18993 0.61604 0 0 0 0 0 0.06457 0.02858 0.02448 0.20163 0 0.15024 0 -2.4119 0.8744 1.12121 -0.94014
ASP_2456 -3.72842 0.37132 5.33098 -0.14227 0.00432 0.44455 2.26787 -2.21084 -0.0101 -0.07445 -2.64375 -1.02045 0 0 0 -1.02576 0 0.05368 -0.03558 0.01231 0 3.00963 -0.15706 0 -2.3716 0.50269 0.4898 -0.93312
LYS_2457 -6.06967 0.41172 4.80562 -0.3438 0.05819 0.20907 1.60863 -2.12634 -0.05057 -0.24552 -1.14972 -0.21734 0 0 0 0 0 0.04016 0.01074 0.04215 1.32522 0 0.35207 0 -1.5107 0.93594 0.62636 -1.28779
VAL_2458 -7.4234 0.82623 4.64373 -0.25974 0.13358 0.05253 1.19166 -2.88485 -0.01175 -0.03535 -1.36973 -0.36148 0 0 0 0 0 0.00995 -0.07703 0.00339 0.2752 0 -0.65706 0 1.9342 0.45 0.53809 -3.02184
PHE_2459 -10.9901 1.72874 4.33251 -0.82284 0.07028 0.14339 2.44726 -3.20563 -0 -0 -3.07995 -0.50521 0 0 0 0 0 0.00154 0.02571 0.01888 0 2.49416 -0.03472 0 1.0402 -0.29138 0.31878 -6.30834
ARG_2460 -8.04493 0.48067 7.21919 -0.60788 0.1066 0.3924 2.7205 -3.32405 -0.06209 -0.36875 -3.925 -0.19801 0 0 0 -1.77511 0 0.25821 -0.01114 0.05995 2.63261 0 -0.09713 0 -1.2888 -0.02784 0.57486 -5.28573
SER_2461 -4.64644 0.54046 3.33856 -0.03077 0 0.06964 0.61301 -1.78493 -0 -0 -0.46902 -0.39094 0 0 0 0 0 0.08739 0.00609 0.01263 0.55587 0 -0.13379 0.60119 -0.77834 0.13328 0.53434 -1.74177
SER_2462 -2.94838 0.15418 3.44166 -0.0297 0.01692 0.02995 1.22016 -1.58345 -0.0102 -0.07968 -0.99351 -0.08382 0 0 0 0 0 0.05923 0.15152 0 0.08637 0 0.08612 0.60009 -0.77834 0.14717 0.26625 -0.24746
VAL_2463 -5.71057 0.6412 2.92323 -0.35214 0.23595 0.08532 1.91778 -2.19267 -0.0006 -0.0016 -1.41933 -0.33367 0 0 0 0 0 0.06104 0.14744 0.00081 0.4848 0 0.12465 0 1.9342 0.25947 0.43968 -0.755
LEU_2464 -5.17916 0.71048 0.41391 -0.51512 0.2902 0.1323 0.29271 -1.02202 -0 -0 -0.03826 0.01496 0 0 0 0 0 0.01067 0.01634 0.08546 2.30584 0 -0.33386 0 0.18072 0.14534 0.5852 -1.90429
HIS_2465 -5.7736 0.18615 5.63128 -0.51708 0.00645 0.34107 2.25745 -2.72143 -0.0006 -0.0016 -2.51336 -0.85651 0 0 0 0 0 0.08624 -0.0363 0.0011 0 2.54876 0.04472 0 -0.45461 0.00228 0.4524 -1.3172
SER_2466 -2.58356 0.1699 2.151 -0.03392 0 0.07612 0.54283 -1.14751 -0.00665 -0.04958 -0.47786 -0.30644 0 0 0 0 0 0.02556 -0.01312 0.00972 0.82579 0 -0.00512 0.60647 -0.77834 -0.02133 0.31977 -0.69629
THR_2467 -4.40757 0.24341 3.04181 -0.22945 0.21112 0.09293 2.37766 -1.76911 -0.00665 -0.04958 -1.87005 -1.1435 0 0 0 0 0 0.00623 -0.00806 0.03308 0.43652 0 0.05554 2.27405 -1.0874 0.01719 0.24938 -1.53245
GLN_2468 -3.82029 0.21315 2.37131 -0.38671 0.09684 0.24226 1.13853 -1.32397 -0 -0 -0.81027 -0.19319 0 0 0 -0.67102 0 0.00866 -0.06544 0.07545 0 2.95876 0.26709 0 -0.18838 0.15101 0.20365 0.26743
ASP_2469 -5.27639 0.61064 7.17585 -0.10003 0.00333 0.29118 3.5899 -3.10755 -0 -0 -6.90222 -1.34549 0 0 -0.80693 -0.37892 0 0.01358 0.15379 0.01979 0 2.20193 -0.17847 0 -2.3716 0.27851 0.41577 -5.7133
LEU_2470 -7.36551 1.04239 4.44987 -0.50133 0.18669 0.1176 2.42025 -2.544 -0.00088 -0.00133 -2.71078 0.14262 0 0 -1.55788 0 0 0.02898 -0.0626 0.02993 1.20311 0 -0.25181 0 0.18072 0.10936 0.65736 -4.42725
PHE_2471 -10.4706 0.8389 3.38369 -0.48643 0.01238 0.21376 2.69036 -2.83552 -0.02079 -0.121 -2.64248 0.08042 0 0 0 0 0 0.01484 0.04626 0.04918 0 2.06162 -0.33613 0 1.0402 -0.14353 0.82618 -5.79863
LEU_2472 -7.69654 1.072 2.4912 -0.53014 0.19435 0.12619 1.4982 -2.06024 -0 -0 -0.73622 0.27344 0 0 0 0 0 0.01233 -0.02881 0.10196 0.4696 0 -0.20377 0 0.18072 -0.17017 1.77355 -3.23237
PRO_2473 -6.10337 0.59718 4.62133 -0.13285 0.00088 0.09669 1.97286 -1.74769 -0 -0 -1.54278 0.20185 0 0 0 0 0 0.00267 -0.06502 0.02044 0.21006 0 -1.02721 0 -2.4119 -0.49642 1.53168 -4.27161
PHE_2474 -9.32972 1.09734 2.4669 -0.51573 0.45543 0.17896 2.15868 -2.46971 -0 -0 -2.74244 -0.0364 0 0 -1.03298 0 0 0.00857 0.09348 0.26425 0 3.83034 -0.01769 0 1.0402 -0.67051 0.8984 -4.32261
PHE_2475 -6.21862 0.5193 2.32737 -0.67514 0.06827 0.40853 1.62691 -1.9691 -0 -0 -1.58814 -0.39353 0 0 0 0 0 0.0082 -0.04684 0.00436 0 1.92233 0.03389 0 1.0402 -0.24222 0.92548 -2.24874
SER_2476 -4.71225 0.34886 5.78844 -0.02652 0 0.06054 3.26105 -2.55015 -0.00942 -0.13402 -1.8685 -0.46038 0 0 0 -0.54172 0 0.01152 -0.02742 0.0059 0.15102 0 -0.45422 0.6069 -0.77834 -0.26823 0.54291 -1.05404
ASN_2477 -2.33883 0.12334 2.10363 -0.29647 0.09803 0.51144 0.80321 -1.10918 -0.05126 -0.5087 0.05214 -0.75671 0 0 0 0 0 0.02586 -0.08551 0.00098 0 1.89291 -0.49784 0 -0.93687 -0.34768 0.43526 -0.88224
VAL_2478 -7.12209 0.83199 3.27708 -0.27763 0.23913 0.05553 2.61551 -2.66925 -0 -0 -2.57617 -0.13313 0 0 0 0 0 0.02872 -0.01741 0.0033 0.36705 0 -0.74139 0 1.9342 -0.25675 0.36778 -4.07351
THR_2479 -5.96609 0.5983 3.2448 -0.1636 0.08455 0.05712 2.613 -2.2244 -0.02003 -0.25683 -2.86225 -0.03692 0 0 0 0 0 0.01261 0.01892 0.05632 0.0883 0 -0.01829 2.24983 -1.0874 -0.15887 0.39967 -3.37128
TRP_2480 -8.63581 1.14263 4.04224 -1.21151 0.07544 0.42693 1.9256 -2.9848 -0 -0 -2.1746 -0.77399 0 0 0 0 0 0.02163 -0.01539 0.2579 0 2.88204 -0.12897 0 1.6906 0.00611 0.93985 -2.51409
PHE_2481 -9.1921 0.62128 3.03788 -0.64561 0.06136 0.39403 2.23624 -2.53932 -0.00702 -0.03235 -2.74008 0.20781 0 0 0 0 0 0.01412 0.02789 0.1888 0 1.93623 -0.324 0 1.0402 -0.16817 1.14108 -4.74172
HIS_D_2482 -8.01842 0.98489 6.3163 -0.77423 0.05794 1.03226 3.0324 -3.10948 -4e-05 -0.00105 -4.09335 -0.00779 0 0 -1.13662 -0.41381 0 0.07923 0.0537 0.01382 0 2.33631 -0.30498 0 -0.45461 -0.23749 1.29691 -3.34812
ALA_2483 -5.04485 0.67798 2.2778 -0.02868 0.00918 0 2.38665 -2.12356 -0 -0 -1.92555 -0.48501 0 0 0 0 0 0.0641 -0.0372 0 0 0 0.38851 0 1.8394 1.09878 1.07461 0.17214
ILE_2484 -6.1895 0.77279 3.78819 -0.44825 0.31282 0.09337 2.27631 -2.4058 -0.02206 -0.13615 -2.7659 -0.05227 0 0 0 0 0 0.04023 0.32661 0.06685 0.37765 0 -0.18212 0 0.73287 1.20175 0.55187 -1.66072
HIS_D_2485 -5.64119 0.53273 3.65821 -0.61131 0.07603 0.53386 0.78667 -2.03768 -0 -0 -0.79939 -0.4239 0 0 0 0 0 0.24735 -0.06603 0.06892 0 2.40543 -0.17485 0 -0.45461 0.19434 0.51947 -1.18595
VAL_2486 -4.93124 0.3184 3.45145 -0.29519 0.2159 0.07284 1.7707 -2.08453 -0.00978 -0.10831 -0.83134 -0.46551 0 0 0 0 0 0.0534 -0.03627 0.00517 0.15508 0 -0.35583 0 1.9342 0.17974 0.32821 -0.63289
SER_2487 -1.516 0.03216 1.32812 -0.02689 0 0.06227 0.18291 -0.72613 -0 -0 -0.37408 -0.47049 0 0 0 0 0 0.06756 0.00743 0.00315 0.16816 0 -0.43994 0.60072 -0.77834 -0.29381 0.2074 -1.96581
GLY_2488 -1.44296 0.10611 1.70735 -0.00092 0 0 0.24932 -0.89999 -0.00978 -0.10831 0.51573 -0.22915 0 0 0 0 0 0.0357 -0.17347 0 0 0 -1.53951 0 0.83697 0.02165 0.12287 -0.80838
THR_2489 -1.505 0.23583 1.56134 -0.18799 0.11158 0.06654 0.51397 -0.81311 -0.00131 -0.02262 -0.18699 -0.41509 0 0 0 0 0 0.00781 0.09885 0.00013 0.054 0 0.01108 2.29843 -1.0874 0.48717 0.17513 1.40233
ASN_2490 -1.83557 0.09633 1.60529 -0.19845 0.01988 0.3241 0.30268 -0.91695 -0 -0 0.10042 -0.59452 0 0 0 0 0 0.01427 0.07061 0.02423 0 2.44525 -0.57091 0 -0.93687 0.21412 0.25197 0.41588
GLY_2491 -2.345 0.25146 2.31741 -0.00024 0 0 0.99541 -1.29233 -0.00131 -0.02262 -1.04731 -0.22196 0 0 0 0 0 0.03799 -0.05374 0 0 0 0.43692 0 0.83697 0.07612 0.22883 0.1966
THR_2492 -4.53126 0.41355 3.03165 -0.14618 0.06409 0.10907 1.92497 -1.76512 -0.0221 -0.13721 -0.61419 -1.07159 0 0 0 0 0 0.00912 -0.04563 0.03998 0.09437 0 -0.19999 2.28943 -1.0874 0.34207 0.26821 -1.03414
LYS_2493 -7.65082 0.38867 8.14878 -0.55258 0.15965 0.30342 4.15237 -3.40013 -0.01479 -0.05129 -4.25425 0.14591 0 0 -0.50219 -0.13989 0 0.03136 -0.11359 0.23488 2.4707 0 -0.01656 0 -1.5107 0.15739 0.38353 -1.63013
ARG_2494 -9.07577 1.14122 9.86027 -0.6271 0.10379 0.26087 5.25535 -4.18693 -0.00083 -0.00422 -5.847 0.5457 0 0 -0.73611 -1.17736 0 0.13089 -0.00204 0.12246 3.12336 0 -0.19982 0 -1.2888 -0.2338 0.60221 -2.23366
PHE_2495 -8.93596 0.74861 1.41467 -0.64604 0.02468 0.2089 1.46326 -1.88154 -0.00167 -0.01022 -0.83668 -0.4495 0 0 -0.45382 0 0 0.08981 -0.06051 0.01935 0 2.75568 -0.24078 0 1.0402 0.54946 1.23967 -3.96242
ASP_2496 -5.74362 0.41187 7.13897 -0.11332 0.00794 0.32994 3.48528 -2.91426 -0 -0 -6.47004 -0.6363 0 0 -1.13662 -1.0276 0 0.01668 0.1736 0.15786 0 3.82906 -0.62164 0 -2.3716 0.46995 1.20216 -3.81171
ASN_2497 -4.72352 0.52249 5.08903 -0.40354 0.07169 0.8841 2.5347 -2.2379 -0.01077 -0.09885 -2.90386 -0.989 0 0 -0.72955 -1.12536 0 0.05532 0.02407 0.00038 0 2.79152 -0.72034 0 -0.93687 0.06554 1.36738 -1.47335
PRO_2498 -4.18167 0.65794 2.28784 -0.19303 0.00574 0.1409 0.38206 -1.05697 -0.02181 -0.09214 -0.59098 0.06715 0 0 0 0 0 0.00979 0.06323 0.01488 0.46846 0 -0.98483 0 -2.4119 0.01421 1.18919 -4.23194
VAL_2499 -5.06721 0.43465 0.96598 -0.27983 0.17273 0.05798 0.32151 -1.26612 -0 -0 -0.3249 0.02163 0 0 0 0 0 0.01005 -0.04654 0.00036 0.07885 0 -0.4497 0 1.9342 -0.4724 0.35853 -3.55025
LEU_2500 -7.40181 0.81336 3.002 -0.47283 0.28674 0.0945 2.3927 -2.17791 -0 -0 -2.69979 0.09781 0 0 0 0 0 0.0179 0.02443 0.03969 0.60277 0 -0.22694 0 0.18072 -0.35899 1.00413 -4.78153
PRO_2501 -4.67428 0.70183 2.391 -0.18305 0.00037 0.13035 1.30618 -1.29247 -0 -0 -1.5568 0.08958 0 0 -0.70089 0 0 0.00474 -0.0248 0.0321 0.65925 0 -1.01678 0 -2.4119 -0.41085 1.00829 -5.94813
PHE_2502 -10.4252 0.48869 3.59728 -0.83921 0.03198 0.33668 2.07095 -3.07008 -0 -0 -2.09919 0.05436 0 0 0 0 0 0.00476 -0.04588 0.08239 0 2.62749 0.02573 0 1.0402 -0.05691 0.28584 -5.89012
ASN_2503 -3.57573 0.22197 3.18511 -0.15106 0.01756 0.22719 0.67892 -1.58365 -0.01813 -0.19458 0.2705 -0.61939 0 0 0 0 0 0.00634 -0.16266 0.00408 0 1.56417 0.11497 0 -0.93687 0.91556 0.24934 0.21363
ASP_2504 -2.46386 0.28065 2.22788 -0.12277 0.02944 0.38456 0.7206 -1.11583 -0.02539 -0.18013 -0.60423 -0.19539 0 0 0 0 0 0.05129 -0.04637 0.00107 0 2.4134 -0.38978 0 -2.3716 0.25128 0.21273 -0.94247
GLY_2505 -4.4109 0.44619 3.15983 -0.00073 0 0 2.03974 -1.98693 -0.0322 -0.20978 -2.65582 -0.22574 0 0 0 0 0 0.02763 0.09221 0 0 0 -1.53617 0 0.83697 -0.01418 0.33022 -4.13965
VAL_2506 -8.28862 1.18146 1.75116 -0.31188 0.27506 0.06641 2.94473 -2.4074 -0.00487 -0.01446 -2.34485 -0.60147 0 0 0 0 0 0.05227 0.04629 0.05879 0.83515 0 -0.51414 0 1.9342 0.26519 0.83963 -4.23734
TYR_2507 -10.0634 0.9039 4.24129 -0.9221 0.10977 0.26869 3.07493 -3.2299 -0.02339 -0.11705 -3.18374 -0.51763 0 0 0 -0.42015 0 0.05478 0.00267 0.26272 0 2.45017 -0.00347 0.00998 1.2797 -0.12562 0.78802 -5.15983
PHE_2508 -11.27 1.94274 1.96981 -0.59547 0.25601 0.29678 2.98893 -2.69759 -0.00487 -0.01446 -2.86401 0.01436 0 0 0 0 0 0.03505 0.21038 0.03137 0 3.8592 -0.30994 0 1.0402 -0.15901 0.739 -4.53156
ALA_2509 -5.18325 0.4291 2.53976 -0.02158 0 0 2.72159 -2.06252 -0 -0 -3.08764 -0.42765 0 0 0 0 0 0.03175 -0.01221 0 0 0 -0.47406 0 1.8394 -0.14463 0.77638 -3.07556
SER_2510 -4.97533 0.56669 4.29084 -0.03078 0 0.06987 2.83148 -2.24761 -0.0023 -0.01984 -2.97044 -0.0987 0 0 0 0 0 0.09291 -0.00541 0.03813 0.15365 0 -0.44149 0.60021 -0.77834 -0.09995 0.46642 -2.55998
THR_2511 -6.48759 0.4602 2.92019 -0.15146 0.08707 0.1227 2.54968 -2.16909 -0.00021 -0.00328 -2.01232 -1.14979 0 0 0 0 0 0.02072 0.2691 0.08974 1.82543 0 -0.19341 2.30086 -1.0874 -0.07311 0.79562 -1.88633
GLU_2512 -8.46477 0.61889 11.3362 -0.5018 0.09597 0.80654 6.65031 -4.8185 -0.01019 -0.08956 -9.6143 -1.28633 0 0 -2.58037 0 0 0.04072 0.03697 0.00329 0 4.9575 -0.03448 0 -2.7348 0.03701 1.1968 -4.3549
LYS_2513 -7.41613 0.71245 7.67851 -0.39727 0.06153 0.23141 2.93137 -3.07043 -0 -0 -2.86732 -0.02026 0 0 -1.01956 0 0 0.06274 0.04417 0.4886 2.27066 0 0.03053 0 -1.5107 0.9098 0.97738 0.09748
SER_2514 -4.32186 0.18951 4.87327 -0.03601 0.04629 0.03043 2.021 -2.12645 -0.02793 -0.25525 -1.40016 -0.13653 0 0 -1.55744 0 0 0.05361 -0.04035 0.00169 0.69367 0 -0.14061 1.77823 -0.77834 1.16693 0.70068 0.73439
ASN_2515 -4.3711 0.31348 4.89156 -0.18896 0.05043 0.30966 1.86871 -2.15146 -0 -0 -1.55468 -0.96864 0 0 -1.19464 0 0 0.13243 -0.06859 0.01235 0 2.07319 -1.04623 0 -0.93687 -0.10194 0.71105 -2.22024
ILE_2516 -8.25374 0.66723 4.60281 -0.66644 0.51737 0.1565 3.5327 -3.02592 -0 -0 -2.50171 0.14737 0 0 -0.37557 0 0 0.03146 -0.03807 0.04642 0.73899 0 -0.44348 0 0.73287 -0.34257 0.59163 -3.88214
ILE_2517 -6.49988 0.52423 2.47386 -0.47516 0.27918 0.10469 1.31254 -1.99488 -0.01584 -0.10994 -1.37857 0.0188 0 0 -1.15706 0 0 0.03757 0.14209 0.11309 0.36102 0 -0.40897 0 0.73287 -0.20184 0.6544 -5.4878
ARG_2518 -9.7192 0.68346 8.53415 -1.05642 0.611 0.67557 4.66837 -3.99195 -0.00618 -0.01751 -6.44166 0.03222 0 0 -0.95928 -0.91928 0 0.14362 -0.04162 0.73109 2.76624 0 -0.21454 0 -1.2888 -0.12046 1.55235 -4.37881
GLY_2519 -4.26925 0.35108 3.07736 -0.00119 0 0 2.12473 -1.91332 -0 -0 -2.12392 -0.33602 0 0 0 0 0 0.01659 -0.105 0 0 0 -1.34528 0 0.83697 0.31694 1.38085 -1.98946
TRP_2520 -10.6986 0.90073 3.35024 -0.90537 0.05663 0.66337 3.22942 -2.99114 -0 -0 -3.18116 -0.16855 0 0 0 -0.52937 0 0.0209 0.05407 0 0 2.54661 -0.12501 0 1.6906 0.31965 0.46857 -5.29837
ILE_2521 -8.29631 0.88632 2.16963 -0.54531 0.3247 0.15904 2.91653 -2.32347 -0 -0 -3.01896 -0.03656 0 0 0 0 0 0.00609 -0.0524 0.06344 3.21681 0 -0.76999 0 0.73287 -0.13515 0.46522 -4.23749
PHE_2522 -9.91949 1.38591 1.10925 -0.56388 0.02739 0.29561 2.42985 -2.01933 -0 -0 -3.4984 0.07003 0 0 0 0 0 0.00426 -0.03289 0.01475 0 2.01468 -0.08747 0 1.0402 -0.32517 0.48432 -7.5704
GLY_2523 -4.74721 0.4108 3.99779 -0.00119 0 0 2.72852 -2.3833 -0 -0 -3.39199 -0.32179 0 0 0 0 0 0.01777 -0.04962 0 0 0 -1.49775 0 0.83697 0.3742 0.32588 -3.70092
THR_2524 -4.81211 0.48659 4.19978 -0.10061 0.06987 0.04289 2.61748 -2.22559 -0.018 -0.06312 -1.63832 -1.49049 0 0 -1.2235 0 0 0.063 0.01239 0.00705 0.6515 0 -0.50893 2.34177 -1.0874 1.26257 0.27449 -1.13869
THR_2525 -4.06742 0.33829 4.00219 -0.12044 0.06044 0.06251 1.42791 -1.79624 -0.01211 -0.06449 -0.33173 -1.28895 0 0 0 0 0 0.06657 -0.02775 0.00294 0.16111 0 -0.12556 2.2789 -1.0874 0.59363 0.33449 0.40689
LEU_2526 -6.85762 0.65251 2.52064 -0.48526 0.15727 0.14153 0.86878 -2.08368 -0.03302 -0.18518 0.57003 -0.09647 0 0 0 0 0 0.20103 -0.09265 0.05983 0.36123 0 0.61367 0 0.18072 -0.00504 0.3386 -3.17309
ASP_2527 -3.80812 0.42202 5.5685 -0.10589 0.00395 0.30774 2.43631 -2.39782 -0 -0 -2.0087 -1.33613 0 0 -0.86506 0 0 0.70479 0.17242 0.04578 0 2.28605 -0.15069 0 -2.3716 0.25697 0.5779 -0.26156
SER_2528 -2.95255 0.1269 3.63973 -0.03104 0.00207 0.05273 1.11186 -1.64209 -0 -0 -1.15768 -0.85271 0 0 -0.86506 0 0 0.10225 -0.08966 0.00301 0.14672 0 -0.39277 0.60142 -0.77834 -0.13088 0.57172 -2.53436
LYS_2529 -2.76152 0.34333 2.7715 -0.311 0.02631 0.1479 0.8432 -1.21124 -0 -0 -0.1466 -0.03189 0 0 0 0 0 0.06152 -0.07526 0.00398 1.7269 0 -0.06737 0 -1.5107 -0.48874 0.41753 -0.26215
THR_2530 -3.83916 0.20948 4.32552 -0.11169 0.05905 0.08278 1.97896 -2.05314 -0.0463 -0.29513 -0.69509 -0.45338 0 0 0 0 0 0.05779 0.03614 0.05285 0.10642 0 -0.39397 2.28158 -1.0874 -0.54835 0.3635 0.03047
GLN_2531 -7.02303 0.54949 4.46531 -0.20796 0.00869 0.12283 1.87782 -2.43316 -0 -0 -2.49163 -0.32187 0 0 -0.27226 -0.57296 0 0.06364 0.02071 0.14084 0 3.1786 0.0147 0 -0.18838 -0.45998 0.44206 -3.08653
SER_2532 -4.8037 0.54496 4.4902 -0.02328 0 0.05615 2.80766 -2.36765 -0.0525 -0.44761 -2.23414 -0.34114 0 0 0 0 0 0.04694 0.32472 0.00452 0.18542 0 -0.41053 0.60308 -0.77834 -0.29422 0.48315 -2.2063
LEU_2533 -7.86712 0.54259 1.63032 -0.61309 0.13799 0.17439 2.54614 -2.09921 -0.01146 -0.03773 -2.76627 0.19633 0 0 0 0 0 0.00686 -0.02128 0.26188 0.58681 0 -0.35475 0 0.18072 -0.08068 0.59571 -6.99184
LEU_2534 -7.72949 1.63961 2.90969 -0.67281 0.32197 0.21001 2.76835 -2.34308 -0.00974 -0.03 -2.66688 0.23692 0 0 0 0 0 0.03286 0.07054 0.07697 0.6841 0 -0.30931 0 0.18072 0.05636 0.85675 -3.71646
ILE_2535 -6.73251 0.7217 1.98745 -0.47685 0.33358 0.11958 2.27896 -1.92049 -0.01668 -0.06097 -2.5845 -0.29982 0 0 0 0 0 0.07907 -0.01146 0.00205 0.25388 0 -0.43971 0 0.73287 0.09787 0.69591 -5.24008
VAL_2536 -6.86327 1.12018 2.5398 -0.27805 0.26777 0.06047 2.14277 -2.35371 -0 -0 -2.5945 -0.28878 0 0 0 0 0 0.04616 0.04941 0.019 0.28364 0 -0.6705 0 1.9342 -0.10584 0.60986 -4.08141
ASN_2537 -5.66452 0.58985 3.40158 -0.30112 0.06975 0.53321 2.39844 -2.22478 -0.00685 -0.05469 -2.14398 -0.80517 0 0 -0.56426 0 0 0.04829 -0.01571 0.05835 0 1.7933 -0.58285 0 -0.93687 -0.21461 0.59588 -4.02675
ASN_2538 -6.79781 0.56812 5.34674 -0.15283 0.00993 0.20349 2.20983 -3.10965 -0 -0 -2.46681 -0.30189 0 0 0 0 0 0.10279 0.02879 0.12105 0 1.75596 -0.17924 0 -0.93687 -0.01508 0.52902 -3.08447
ALA_2539 -4.24161 0.54053 2.48611 -0.03491 0.08227 0 1.19942 -1.71914 -0.01279 -0.06008 -1.45743 0.07745 0 0 -0.86952 0 0 1.01561 0.0195 0 0 0 -0.29995 0 1.8394 -0.29337 34.6532 32.9247
THR_2540 -4.35368 0.63863 3.3663 -0.12185 0.07164 0.07152 1.97652 -2.00684 -0.00679 -0.04629 -1.49791 -1.18185 0 0 0 0 0 0.41952 0.0341 0.00435 0.09628 0 -0.5949 2.29983 -1.0874 -0.51262 34.5098 32.0783
ASN_2541 -6.63027 0.52541 4.65947 -0.36598 0.01899 0.69091 2.04632 -2.74173 -0.00683 -0.04191 -1.15295 -0.52517 0 0 0 0 0 0.06202 -0.00908 0.1213 0 1.95298 0.23468 0 -0.93687 -0.10139 0.32194 -1.87818
VAL_2542 -5.8935 0.58768 3.14686 -0.27087 0.16352 0.05468 2.38858 -2.30219 -0.01723 -0.0683 -2.23867 -0.15262 0 0 -0.84972 0 0 0.00808 -0.03865 0.10947 0.2384 0 -0.67364 0 1.9342 -0.13259 0.31877 -3.68774
VAL_2543 -6.96985 0.82084 2.47185 -0.27584 0.22842 0.05958 2.64542 -2.24267 -0.00449 -0.0132 -2.66834 -0.1895 0 0 0 0 0 0.03439 0.05208 0.24359 0.35428 0 -0.80163 0 1.9342 -0.41657 0.45699 -4.28045
ILE_2544 -7.27347 0.97879 2.38311 -0.46894 0.32628 0.09863 2.74564 -2.0784 -0.01723 -0.0683 -2.75214 -0.07217 0 0 0 0 0 0.02287 -0.04455 0.01465 0.32754 0 -0.7555 0 0.73287 -0.4113 0.53769 -5.77393
LYS_2545 -9.34722 0.93561 8.08639 -0.49791 0.06756 0.30184 3.72113 -3.51516 -0 -0 -5.92688 0.26391 0 0 0 0 0 0.0401 0.10025 0.44455 3.07875 0 -0.04304 0 -1.5107 -0.18638 0.60054 -3.38665
VAL_2546 -8.44113 1.23728 3.11691 -0.29096 0.24092 0.06579 2.69384 -2.65079 -0 -0 -2.57753 -0.4236 0 0 0 0 0 0.09394 0.00903 0.00012 0.17315 0 -0.67962 0 1.9342 -0.13853 0.62779 -5.00917
CYS:disulfide_2547 -8.35029 0.87592 5.24278 -0.03128 0 0.01402 3.0312 -3.02793 -0.00257 -0.01059 -3.13849 -0.2126 0 0 0 0 -0.59894 0.06629 0.41254 0.13728 1.14186 0 -0.39628 0 3.6196 -0.23644 0.69837 -0.76554
GLU_2548 -6.64978 0.36741 6.96061 -0.21896 0.02527 0.32814 2.77504 -3.02261 -0.01653 -0.05751 -2.72139 -0.5858 0 0 0 -0.52731 0 0.44579 0.05144 0.02173 0 3.52435 0.24146 0 -2.7348 0.08333 0.97664 -0.73349
PHE_2549 -10.6912 1.67774 2.91781 -0.48303 0.01465 0.1816 1.93134 -2.82689 -0.03667 -0.19903 -1.63391 0.03022 0 0 0 0 0 0.02451 0.02362 0.34451 0 2.56647 -0.09871 0 1.0402 0.10606 1.86551 -3.24519
GLN_2550 -5.22157 0.17696 5.26422 -0.3982 0.05888 0.28878 2.58784 -2.38658 -0.01642 -0.05563 -3.04351 -0.50177 0 0 0 -0.63316 0 0.06245 0.00673 0.04106 0 3.8759 -0.03593 0 -0.18838 0.14176 1.54926 1.57268
PHE_2551 -8.82611 1.60765 2.24714 -0.6868 0.101 0.03834 2.27508 -2.11042 -0.02076 -0.15745 -1.27812 -0.16497 0 0 0 0 0 0.09441 0.01156 0.01404 0 3.11684 0.06262 0 1.0402 -0.03655 1.05301 -1.6193
CYS:disulfide_2552 -6.06176 0.67114 3.90805 -0.06339 0.00028 0.0445 1.87238 -2.08707 -0.02027 -0.16989 -0.39623 -0.32399 0 0 0 0 -0.511 0.07471 -0.04052 0.00063 0.93591 0 0.23731 0 3.6196 -0.56691 0.962 2.08549
ASN_2553 -1.85413 0.1245 1.41903 -0.18188 0.03168 0.27957 0.30795 -0.68126 -0 -0 0.06452 -0.32571 0 0 0 0 0 0.03266 -0.07366 2e-05 0 1.52501 0.01421 0 -0.93687 -0.39661 0.30216 -0.3488
ASP_2554 -6.10934 0.80684 7.67528 -0.25909 0.06263 0.86463 3.62938 -3.23731 -0.03855 -0.24963 -3.70525 -0.52672 0 0 -0.70061 -0.58135 0 0.02354 0.05545 0.00022 0 2.15261 -0.51461 0 -2.3716 -0.00989 0.72008 -2.31329
PRO_2555 -7.07672 0.87738 2.56828 -0.20516 0.01976 0.15184 0.96278 -1.33141 -0.01912 -0.12623 -1.42952 -0.08562 0 0 -0.33686 0 0 0.02234 0.10722 0.01057 0.39891 0 -0.68388 0 -2.4119 -0.06587 0.87174 -7.78147
PHE_2556 -9.85765 1.20434 3.42012 -0.99974 0.11336 0.57857 2.77065 -2.76065 -0 -0 -3.95484 -0.1005 0 0 0 0 0 0.00943 0.1176 0.00086 0 1.5045 -0.36232 0 1.0402 -0.08872 0.56395 -6.80084
LEU_2557 -8.36244 1.01473 2.35386 -0.47795 0.21138 0.08914 2.58101 -2.40178 -0 -0 -2.56599 0.14692 0 0 0 0 0 0.01259 0.00088 0.02686 0.53017 0 -0.17279 0 0.18072 0.03126 0.66313 -6.1383
GLY_2558 -4.1426 0.27112 3.91165 -0.00068 0 0 2.79361 -2.08621 -0 -0 -3.479 -0.32105 0 0 0 0 0 0.01233 -0.04556 0 0 0 0.67086 0 0.83697 0.79066 0.83497 0.04708
VAL_2559 -7.2244 0.72472 3.17425 -0.27602 0.18186 0.05802 2.61789 -2.54095 -0.01113 -0.03896 -2.86839 -0.20711 0 0 0 0 0 0.03393 -0.07118 0.00107 0.33969 0 -0.8075 0 1.9342 0.5774 0.60953 -3.79307
TYR_2560 -7.29128 0.46283 4.95154 -0.82522 0.05639 0.12637 2.55687 -2.97344 -0.01306 -0.14036 -2.47723 -0.42967 0 0 0 0 0 0.01936 0.02469 0.00142 0 2.49464 -0.05436 0.00116 1.2797 -0.28581 0.24004 -2.27542
TYR_2561 -8.88324 0.65925 4.26855 -0.82886 0.11262 0.16293 2.2588 -2.98242 -0.05297 -0.35273 -1.89146 -0.33419 0 0 0 0 0 0.01958 -0.06876 0.02401 0 2.96835 0.02531 0.00122 1.2797 -0.10843 0.19024 -3.53251
HIS_2562 -6.34427 0.16837 4.83771 -0.41031 0.01728 0.41802 1.73263 -2.52294 -0.03636 -0.23578 -0.41343 -0.38641 0 0 0 0 0 0.07625 -0.00122 0.19108 0 2.08171 -0.07204 0 -0.45461 -0.24746 0.24099 -1.3608
LYS_2563 -3.67984 0.32772 2.27982 -0.44625 0.09779 0.27876 0.73966 -1.1279 -0.03094 -0.22331 0.96986 -0.19918 0 0 0 0 0 0.04482 -0.02734 0.0375 2.45514 0 -0.14341 0 -1.5107 -0.23687 0.25951 -0.13516
ASN_2564 -1.99074 0.05572 1.97606 -0.37521 0.1038 0.73511 0.40638 -0.92218 -0 -0 0.0309 -1.86156 0 0 0 0 0 0.02251 -0.06122 0.12471 0 2.5036 -0.65533 0 -0.93687 -0.33857 0.29372 -0.88916
ASN_2565 -4.14675 0.23967 4.52556 -0.15622 0.00586 0.20428 1.9444 -2.08073 -0 -0 0.16653 -0.91121 0 0 -1.08289 0 0 0.5089 -0.0179 0.00059 0 1.95885 -0.22901 0 -0.93687 -0.30153 0.41714 0.10864
LYS_2566 -2.66074 0.31422 2.18093 -0.52337 0.17729 0.35153 0.92669 -1.10316 -0.02778 -0.14408 -1.02194 -0.20982 0 0 -1.08289 0 0 0.12604 -0.02025 0.01295 1.80934 0 0.18636 0 -1.5107 0.13736 0.33413 -1.74793
SER_2567 -3.92314 0.16421 3.55918 -0.02991 0 0.06817 1.62652 -1.83692 -0 -0 -1.52528 -0.47795 0 0 0 0 0 0.02981 -0.00431 0.0001 0.52795 0 -0.12939 0.60648 -0.77834 0.14911 0.38317 -1.59052
TRP_2568 -9.62389 1.11285 2.39455 -0.85524 0.10463 0.59012 1.29466 -2.26873 -0 -0 -0.75168 -0.31884 0 0 0 0 0 0.00873 -0.0105 0.16736 0 2.42081 -0.0534 0 1.6906 0.13234 0.59173 -3.37389
MET_2569 -5.06763 0.41777 3.92965 -0.58658 0.2789 0.12071 2.3705 -2.09312 -0.01554 -0.16493 -2.39409 -0.28184 0 0 0 0 0 0.02694 0.08507 0.10527 2.21099 0 -0.13111 0 0.60916 0.14983 0.52075 0.09073
GLU_2570 -6.76606 0.74014 5.99342 -0.24994 0.04346 0.37859 2.87777 -2.91402 -0.00162 -0.03146 -4.7178 -0.46204 0 0 -0.86952 -0.91928 0 0.08582 -0.03931 0.30496 0 3.42628 0.03541 0 -2.7348 -0.04976 0.66963 -5.20012
SER_2571 -2.3755 0.13952 2.26015 -0.02871 0.00054 0.05029 0.74007 -1.11415 -0.03179 -0.21992 -0.17071 -0.71325 0 0 0 0 0 0.08273 0.06227 0.00271 0.24907 0 -0.25125 0.61839 -0.77834 0.51614 0.62919 -0.33254
GLU_2572 -6.5711 0.60877 7.09832 -0.29208 0.04367 0.38904 3.77859 -3.13684 -0 -0 -4.90338 -0.32307 0 0 0 -2.568 0 0.0981 -0.07108 0.08863 0 3.0565 0.33352 0 -2.7348 0.78173 0.57022 -3.75327
PHE_2573 -6.756 0.69395 2.23959 -0.64029 0.11672 0.40296 0.62701 -1.82341 -0.0382 -0.22795 -0.32977 0.00079 0 0 0 0 0 0.08747 -0.05421 0.0591 0 2.25485 -0.28609 0 1.0402 0.70418 0.69192 -1.23718
ARG_2574 -8.52251 0.3788 6.80143 -0.57618 0.07175 0.36823 3.31408 -3.05861 -0.0229 -0.15869 -3.36986 -0.24695 0 0 -0.41036 -0.805 0 0.20871 0.02921 0.34985 2.63854 0 -0.23701 0 -1.2888 1.3558 0.61396 -2.5665
VAL_2575 -8.29285 1.17029 0.83816 -0.29196 0.20317 0.06782 1.69714 -2.00157 -0.04056 -0.20268 -0.41645 -0.63013 0 0 0 0 0 0.08881 0.0071 0.2958 0.35436 0 -0.42727 0 1.9342 0.96205 0.69912 -3.98544
TYR_2576 -11.3669 3.26968 1.93122 -0.78395 0.11395 0.43051 2.25924 -2.55638 -0.04908 -0.33492 0.8505 -0.17156 0 0 0 0 0 0.11056 4e-05 0.00458 0 1.89588 -0.34993 0.05608 1.2797 -0.03478 1.4306 -2.01496
SER_2577 -4.00858 0.32678 3.72607 -0.03981 0.0115 0.05866 1.96436 -1.86277 -0.0119 -0.0597 -1.7271 -0.60256 0 0 0 -0.63316 0 0.465 -0.03179 0.02019 0.43265 0 -0.01083 1.749 -0.77834 -0.08932 1.32445 0.2228
SER_2578 -3.90936 0.49788 3.48863 -0.02679 0 0.0452 1.67352 -1.79287 -0.0119 -0.0597 -1.10689 -1.02164 0 0 0 0 0 0.42916 0.14663 0.00256 0.38845 0 -0.3962 0.60307 -0.77834 0.49609 0.45037 -0.88214
ALA_2579 -3.6637 0.54155 -0.09428 -0.02412 0.00035 0 0.50367 -0.87988 -0 -0 -0.66711 -0.44376 0 0 0 0 0 0.18332 -0.0364 0 0 0 -0.17171 0 1.8394 0.6297 0.36197 -1.92101
ASN_2580 -3.99446 0.38531 4.35688 -0.15601 0.00941 0.20689 2.14001 -2.09731 -0.00507 -0.06144 -2.09175 -0.85778 0 0 -0.96247 0 0 0.49758 -0.01728 0.00049 0 1.81606 -0.18638 0 -0.93687 0.23356 0.3377 -1.38291
ASN_2581 -4.17112 0.33153 4.24499 -0.192 0.0412 0.31646 1.84407 -1.97199 -0.00294 -0.06122 -2.46915 -1.05344 0 0 -1.23473 -0.52731 0 0.26861 -0.05525 0.00066 0 1.96553 -1.04762 0 -0.93687 -0.42312 0.32032 -4.81339
CYS:disulfide_2582 -4.7665 0.53739 3.14117 -0.04037 0 0.0149 0.67895 -1.74744 -0.00507 -0.06144 -1.02868 -0.20542 0 0 0 0 -0.59894 0.06731 0.02475 0.00136 0.22881 0 0.08932 0 3.6196 -0.58001 0.57913 -0.05118
THR_2583 -5.15938 0.44709 4.76913 -0.09846 0.04758 0.07057 2.51799 -2.41451 -0.00294 -0.06122 -1.76122 -0.75274 0 0 0 0 0 0.2337 0.15545 0.00977 0.11138 0 -0.4225 2.29283 -1.0874 -0.36583 0.43193 -1.03877
PHE_2584 -8.474 1.07139 2.51768 -0.68103 0.08231 0.43859 1.78825 -1.96002 -0.00145 -0.00392 0.33464 -0.21743 0 0 0 0 0 0.44991 -0.02943 0.09012 0 2.06423 0.40656 0 1.0402 0.05321 0.42416 -0.60603
GLU_2585 -5.34393 0.44405 4.87246 -0.21515 0.03366 0.32889 1.60431 -2.12368 -0 -0 -2.54058 -0.48683 0 0 0 0 0 0.06107 -0.05515 0.05399 0 3.59994 0.17137 0 -2.7348 0.30504 0.34808 -1.67728
TYR_2586 -7.28861 0.46964 3.6492 -0.63698 0.042 0.39295 2.7012 -2.44383 -0.00145 -0.00392 -2.4102 -0.18473 0 0 0 0 0 0.02831 0.12218 0.56853 0 1.93369 -0.19417 0.00404 1.2797 -0.07695 0.33413 -1.71529
VAL_2587 -4.91648 1.0586 0.46611 -0.36411 0.25582 0.08831 0.66792 -1.18688 -0 -0 -0.54136 -0.23094 0 0 0 0 0 0.02645 -0.03563 0.00016 0.79378 0 -0.51639 0 1.9342 -0.16992 0.52191 -2.14844
SER_2588 -4.17811 0.3551 3.84844 -0.03818 0.007 0.0739 2.72085 -1.84799 -0.00018 -0.00372 -3.33002 -0.26338 0 0 -1.42169 0 0 0.01609 0.10082 0.1355 0.12485 0 -0.52452 1.75007 -0.77834 -0.25764 0.73542 -2.77573
GLN_2589 -2.30689 0.32271 2.28655 -0.63947 0.23934 1.10231 1.00533 -1.0232 -0 -0 -1.55232 -1.8814 0 0 -0.57197 0 0 0.01475 -0.03721 0.00287 0 4.08656 0.19877 0 -0.18838 -0.38119 1.18271 1.85986
PRO_2590 -2.44199 0.59222 1.00864 -0.18662 0.00116 0.13084 0.45325 -0.52405 -0 -0 -0.60395 0.04901 0 0 0 0 0 0.01727 -0.02555 7e-05 0.6436 0 -0.93445 0 -2.4119 -0.51463 0.92338 -3.82369
PHE_2591 -6.91847 0.79578 2.87721 -1.07994 0.13916 0.57746 1.98281 -2.32629 -0.00611 -0.01855 -1.85739 -0.21009 0 0 0 0 0 0.01772 0.00475 0.08954 0 1.50271 -0.52627 0 1.0402 -0.37321 0.34827 -3.94071
LEU_2592 -1.87694 0.15159 0.84194 -0.48097 0.22473 0.11004 0.06486 -0.6581 -0 -0 0.07637 0.02952 0 0 0 0 0 0.0502 -0.06358 0.02706 1.04907 0 -0.31174 0 0.18072 -0.01356 0.22661 -0.37218
MET_2593 -7.62615 0.71508 2.62906 -0.35142 0.0833 0.08807 0.17291 -1.75133 -0.00611 -0.01855 -0.034 0.20604 0 0 0 0 0 0.01569 0.01656 0.06208 1.32031 0 -0.03268 0 0.60916 -0.16516 0.17885 -3.8883
ASP_2594 -2.91637 0.20506 4.26725 -0.22994 0.11844 0.73728 2.0348 -1.77699 -0.02593 -0.14702 -1.19951 -1.42815 0 0 -1.42617 0 0 0.32362 -0.05713 0.02219 0 1.91391 -0.81739 0 -2.3716 -0.40414 0.21814 -2.95966
LEU_2595 -7.20312 0.52258 2.34391 -0.54777 0.28825 0.16447 0.99411 -1.97776 -0 -0 -0.58052 0.10398 0 0 0 0 0 0.17368 -0.07024 0.02418 0.11908 0 -0.13262 0 0.18072 -0.47996 0.31094 -5.76611
GLU_2596 -5.47502 0.58302 6.0393 -0.30516 0.06512 0.34789 2.2021 -2.46581 -0.01839 -0.10846 -3.2514 -0.28593 0 0 -0.62655 -0.32042 0 0.06206 0.03574 0.2429 0 3.27572 -0.0093 0 -2.7348 -0.54734 0.38148 -2.91324
GLY_2597 -2.46719 0.14553 2.43571 -0.00035 0 0 0.85478 -1.11441 -0.01551 -0.08636 -0.23949 -0.2649 0 0 0 0 0 0.02604 0.00752 0 0 0 0.53866 0 0.83697 -0.06539 0.28749 0.87911
LYS_2598 -4.60883 0.16048 5.98067 -0.4644 0.13167 0.24947 1.74607 -2.16493 -0.02593 -0.14702 -3.40331 -0.00594 0 0 -0.77929 -0.32042 0 0.03881 0.02077 0.01972 1.79593 0 0.00691 0 -1.5107 0.12557 0.36129 -2.79341
GLN_2599 -1.43624 0.0429 1.64125 -0.62091 0.09999 0.62395 0.20638 -0.7433 -0.00692 -0.06876 -0.04778 -0.62082 0 0 0 0 0 0.00953 -0.01566 0.01098 0 2.01527 -0.06943 0 -0.18838 -0.09883 0.31373 1.04694
GLY_2600 -1.449 0.23086 2.44816 -0.00045 0 0 1.08028 -1.0497 -0 -0 -2.26047 -0.23953 0 0 -0.00122 0 0 0.01111 -0.04725 0 0 0 -1.53627 0 0.83697 0.26185 0.11096 -1.60369
ASN_2601 -4.32994 0.23383 3.73873 -0.16536 0.0148 0.23115 1.0209 -1.87629 -0.00692 -0.06877 -1.06376 -0.04016 0 0 0 -0.86988 0 0.01049 -0.02222 0.0312 0 1.56646 -0.22197 0 -0.93687 0.23036 0.18038 -2.34384
PHE_2602 -10.5101 0.89675 5.41905 -0.59763 0.0751 0.27284 2.415 -3.32996 -0 -0 -2.55336 0.2325 0 0 0 0 0 0.0213 0.19532 0.01711 0 2.38443 -0.14437 0 1.0402 -0.28 0.36313 -4.0827
LYS_2603 -4.71146 0.44394 4.5757 -0.31892 0.05407 0.17557 1.82303 -2.18596 -0.00659 -0.02516 -1.89281 -0.22457 0 0 0 0 0 0.01033 -0.04156 0.00326 1.8349 0 -0.21566 0 -1.5107 -0.18405 0.4268 -1.96984
ASN_2604 -5.6645 0.2018 5.36047 -0.19478 0.00964 0.3036 3.05005 -2.67679 -0.00394 -0.01134 -2.56365 -0.70549 0 0 0 -1.13315 0 0.00771 0.05536 0.0052 0 2.58819 -0.00879 0 -0.93687 0.17359 0.32875 -1.81495
LEU_2605 -7.74423 0.95673 4.06871 -0.55875 0.14519 0.14079 2.67878 -2.61295 -0.00659 -0.02516 -2.69339 0.22406 0 0 0 0 0 0.03619 -0.01222 0.0571 0.61127 0 -0.36613 0 0.18072 0.11337 0.43863 -4.36789
ARG_2606 -6.28627 0.35574 5.9971 -0.62951 0.08263 0.42868 3.41568 -2.76446 -0.01189 -0.05158 -3.48899 0.14524 0 0 -0.74875 0 0 0.05833 -0.02678 0.02173 2.34495 0 -0.04095 0 -1.2888 -0.07378 0.4539 -2.10778
GLU_2607 -7.21691 0.47458 6.37989 -0.18898 0.0182 0.2448 3.80101 -3.03855 -0.00192 -0.00617 -5.12641 -0.54647 0 0 0 -0.42015 0 0.02343 -0.01225 0.05108 0 3.94685 0.04856 0 -2.7348 0.00328 0.26247 -4.03846
PHE_2608 -8.30293 0.76857 3.14227 -0.59014 0.06611 0.32796 2.82305 -2.46787 -0 -0 -2.71923 0.04242 0 0 0 0 0 0.01374 0.20186 0.02953 0 2.00696 -0.1813 0 1.0402 -0.05871 0.31867 -3.53884
VAL_2609 -6.86313 0.9353 2.46301 -0.26987 0.15944 0.05814 2.72001 -2.2033 -0.01483 -0.05169 -2.20718 -0.30889 0 0 0 0 0 0.00883 -0.08048 0.09092 0.21153 0 -0.70519 0 1.9342 -0.2832 0.53729 -3.86909
PHE_2610 -9.17423 0.9443 0.5033 -0.51322 0.04529 0.23782 2.14536 -1.83218 -0 -0 -2.90826 -0.08479 0 0 0 0 0 0.0115 -0.02968 0.10896 0 2.4376 -0.19406 0 1.0402 -0.11059 0.56955 -6.80314
LYS_2611 -7.91917 0.98294 8.62414 -0.3583 0.07511 0.19219 5.22813 -3.72258 -0.01653 -0.05535 -6.22408 -0.17384 0 0 -0.75095 -0.20396 0 0.00807 -0.01711 0.33573 2.23769 0 0.1461 0 -1.5107 0.02142 0.86166 -2.23937
ASN_2612 -4.95978 0.48124 3.66399 -0.30224 0.06836 0.53216 1.4881 -1.95913 -0.02663 -0.15463 -0.78928 -0.77394 0 0 -0.64883 0 0 0.00992 -0.03098 0.04175 0 1.88519 -0.35389 0 -0.93687 0.0606 0.82261 -1.88226
ILE_2613 -4.80531 0.43087 4.15985 -0.47365 0.36292 0.10757 1.94528 -2.04876 -0.00082 -0.00233 -1.63319 -0.14705 0 0 0 0 0 0.00941 0.01299 0.01327 0.26787 0 -0.62085 0 0.73287 -0.00856 0.40122 -1.29639
ASP_2614 -4.46156 0.30731 3.58608 -0.1305 0.04385 0.42179 0.88627 -1.65556 -0.01052 -0.04341 -0.93649 -1.01091 0 0 0 0 0 0.01535 -0.05557 0.01094 0 2.60805 -0.5835 0 -2.3716 -0.30848 0.29834 -3.39013
GLY_2615 -3.66676 0.30782 3.43325 -5e-05 0 0 0.92577 -1.93057 -0.01318 -0.09936 -0.26376 -0.37255 0 0 0 0 0 0.02462 -0.14554 0 0 0 -1.47645 0 0.83697 -0.6537 0.3059 -2.7876
TYR_2616 -8.09824 0.60537 6.11106 -0.61278 0.09777 0.32143 3.89341 -3.38926 -0.01488 -0.08539 -2.74246 -0.18478 0 0 0 -0.43739 0 0.09103 0.03724 0.00351 0 1.94051 -0.30061 0.00299 1.2797 -0.61064 0.35943 -1.73297
PHE_2617 -9.46962 1.60039 4.11699 -0.75101 0.11222 0.35784 3.45596 -2.88019 -0.02699 -0.12881 -2.66378 0.10561 0 0 0 0 0 0.1678 -0.0789 0.05315 0 2.285 -0.25256 0 1.0402 -0.0557 0.98987 -2.02251
LYS_2618 -5.5445 0.29738 6.23564 -0.35161 0.05212 0.19861 3.32747 -2.57403 -0.03916 -0.13586 -5.48868 0.04102 0 0 0 -0.53233 0 0.11901 -0.07736 0.12828 2.93062 0 0.27155 0 -1.5107 0.14831 1.22006 -1.28415
ILE_2619 -7.63633 0.99265 2.55502 -0.4739 0.31962 0.1099 2.52523 -2.27459 -0.00361 -0.02238 -1.46865 -0.17111 0 0 0 0 0 0.0118 -0.02868 0.13763 0.28872 0 -0.67679 0 0.73287 -0.08884 0.6637 -4.50774
TYR_2620 -11.0291 1.61481 3.98581 -0.5678 0.05229 0.23655 3.30508 -2.97992 -0.00937 -0.03292 -4.03285 -0.12184 0 0 -0.57247 0 0 0.00261 0.01087 0.33617 0 2.05174 -0.36679 0.07464 1.2797 -0.22605 0.84839 -6.14049
SER_2621 -5.10793 0.47737 3.99168 -0.02939 0 0.07029 2.10536 -2.04444 -0.00203 -0.03158 -2.65662 -0.20196 0 0 0 0 0 0.00116 0.02134 0.0544 0.08605 0 -0.49639 0.60182 -0.77834 -0.24185 0.96719 -3.21388
LYS_2622 -5.63246 0.60922 5.13775 -0.50501 0.14515 0.16783 2.32889 -2.13252 -0.03904 -0.15407 -2.13417 0.26263 0 0 0 0 0 0.01516 0.00679 0.08872 2.33819 0 -0.10789 0 -1.5107 -0.00083 0.53059 -0.58577
HIS_2623 -4.12099 0.36742 2.88512 -0.53887 0.04867 0.4194 1.04034 -1.47546 -0 -0 -1.33029 -0.49549 0 0 0 -1.13315 0 0.03231 -0.03365 0.01281 0 2.6632 -0.22865 0 -0.45461 0.35214 0.32385 -1.66591
THR_2624 -4.43442 0.60826 4.23061 -0.11951 0.07108 0.08752 2.21415 -2.03286 -0 -0 -2.20011 -0.57735 0 0 0 0 0 0.10147 0.04902 0.00011 0.32053 0 -0.24079 2.29203 -1.0874 0.04001 0.83893 0.16126
PRO_2625 -1.98068 0.37682 1.08391 -0.19684 0.00668 0.14479 0.29899 -0.56185 -0 -0 -0.58806 -0.04502 0 0 0 0 0 0.03767 -0.01417 0.00028 0.44661 0 -0.54312 0 -2.4119 -0.21382 0.86127 -3.29841
ILE_2626 -8.70498 1.80213 2.91751 -0.52578 0.2628 0.11794 1.11277 -2.42705 -0 -0 -0.37497 -0.0982 0 0 0 0 0 0.07487 0.16859 0.36144 0.4687 0 0.12862 0 0.73287 -0.00404 1.14717 -2.83961
ASN_2627 -2.62409 0.14793 2.11917 -0.3242 0.05443 0.63873 0.8536 -1.10528 -0 -0 -0.34693 -0.77634 0 0 0 -0.86988 0 0.20907 0.12299 0.01313 0 1.90167 -0.76443 0 -0.93687 0.62243 1.14665 0.0818
LEU_2628 -7.6265 1.6172 3.16176 -0.51063 0.19209 0.10987 2.26942 -2.12781 -0 -0 -1.84335 0.09975 0 0 0 0 0 0.18198 0.04414 0.19083 0.57839 0 -0.27636 0 0.18072 0.44994 1.05787 -2.25067
VAL_2629 -2.43228 0.20744 1.07028 -0.29649 0.20326 0.0664 0.07443 -0.76865 -0 -0 0.62015 -0.32546 0 0 0 0 0 0.08758 0.10072 4e-05 0.16182 0 -0.53089 0 1.9342 -0.05019 1.03132 1.15368
ARG_2630 -1.57688 0.13416 1.27977 -0.59735 0.10794 0.39999 0.1109 -0.55602 -0.00201 -0.01095 0.66494 0.3701 0 0 0 0 0 0.03368 -0.07197 0.00138 2.39898 0 -0.17161 0 -1.2888 0.33868 0.92563 2.49054
ASP_2631 -3.55176 0.3823 4.35635 -0.10729 0.0119 0.32089 2.47489 -1.84551 -5e-05 -0.00075 -3.49505 -1.4134 0 0 -0.77129 -0.65133 0 0.05799 0.00516 0.00426 0 2.26477 -0.16832 0 -2.3716 0.30644 0.84793 -3.34347
LEU_2632 -5.22026 0.74598 0.67208 -0.4359 0.20698 0.07177 0.89608 -1.17086 -0 -0 -1.61114 0.27482 0 0 -0.77129 0 0 0.11914 -0.01952 0.15431 0.59036 0 -0.17771 0 0.18072 -0.17241 0.77004 -4.89681
PRO_2633 -4.49062 0.92207 2.25282 -0.20072 0.00304 0.14313 0.90855 -1.02915 -0.00147 -0.02548 -1.25553 0.00533 0 0 -0.60314 0 0 0.07177 0.10431 0.07064 0.41204 0 -0.78221 0 -2.4119 -0.39342 0.91015 -5.38979
GLN_2634 -3.29271 0.17906 1.52007 -0.31493 0.04876 0.16485 0.24713 -0.90665 -0 -0 -0.20465 0.00191 0 0 0 0 0 0.04501 -0.03012 0.03756 0 3.12898 -0.01271 0 -0.18838 -0.33271 0.33292 0.42337
GLY_2635 -2.48929 0.11852 3.22393 -0.00163 0 0 0.48163 -1.47529 -0.04297 -0.22445 -0.81646 -0.3581 0 0 -0.14177 0 0 0.01693 -0.13946 0 0 0 -1.54029 0 0.83697 0.16031 0.11818 -2.27324
PHE_2636 -7.5314 0.72695 1.73064 -0.80669 0.11876 0.03663 0.38564 -2.11685 -0 -0 -0.16101 -0.56811 0 0 0 0 0 0.14505 0.10714 0.05017 0 2.76113 -0.11561 0 1.0402 0.2348 0.25711 -3.70545
SER_2637 -3.12607 0.24667 2.77713 -0.03226 0 0.0732 0.58287 -1.40067 -0.00361 -0.04946 -0.2031 -0.39438 0 0 0 0 0 0.04098 0.00489 0.00357 0.05219 0 -0.52943 0.60879 -0.77834 -0.2459 0.50314 -1.86979
ALA_2638 -4.68517 0.47085 0.53198 -0.02314 0 0 0.37674 -1.33229 -0.05279 -0.33474 -0.26234 -0.42141 0 0 0 0 0 0.02587 0.27657 0 0 0 0.22136 0 1.8394 0.08712 0.48415 -2.79782
LEU_2639 -10.2478 1.50587 4.21735 -0.51496 0.36667 0.10852 2.09489 -2.9918 -0.00864 -0.08473 -2.65306 0.21378 0 0 0 0 0 0.00256 0.06047 0.14696 2.673 0 -0.28277 0 0.18072 0.03394 0.6559 -4.52312
GLU_2640 -5.44013 0.72365 4.91015 -0.21025 0.03734 0.30749 2.55464 -2.29254 -0.00361 -0.02238 -2.71174 -0.46089 0 0 0 0 0 0.01867 0.02965 0.02002 0 3.0546 -0.05155 0 -2.7348 -0.2676 1.10745 -1.43184
PRO_2641 -6.02522 0.95589 2.86337 -0.07175 0 0.04445 1.54632 -1.31286 -0 -0 0.18614 0.56999 0 0 0 0 0 0.00724 -0.16335 0.05478 0.19172 0 -0.69774 0 -2.4119 0.12778 1.14921 -2.98594
LEU_2642 -5.10895 0.75388 2.45148 -0.61818 0.19574 0.16362 1.26626 -1.62207 -0 -0 -0.63622 0.17661 0 0 0 0 0 0.02414 0.1963 0.09441 1.41173 0 0.55417 0 0.18072 5.70654 1.00568 6.19588
VAL_2643 -4.99796 0.81201 2.72319 -0.34814 0.20642 0.08405 2.60265 -1.90211 -0 -0 -2.21159 -0.21833 0 0 0 0 0 0.01463 0.00599 0.01246 0.69278 0 -0.06898 0 1.9342 5.55534 0.76285 5.65947
ASP_2644 -3.81267 0.38498 4.70084 -0.18785 0.02332 0.59064 1.98558 -2.00721 -0.02234 -0.13943 -2.62167 -1.20695 0 0 0 -0.53233 0 0.00546 0.02769 0.1143 0 2.25161 -0.52586 0 -2.3716 0.09938 0.60246 -2.64162
LEU_2645 -7.64419 1.00034 2.25432 -0.46261 0.15146 0.10417 3.08755 -2.13977 -0.00276 -0.01539 -2.82684 0.11537 0 0 0 0 0 0.0218 0.02331 0.13431 1.08557 0 -0.35368 0 0.18072 0.13654 1.17477 -3.975
PRO_2646 -6.38848 1.14038 2.6516 -0.17678 0.10612 0.12219 1.73722 -1.25487 -0.00693 -0.02053 -0.56046 0.1248 0 0 -0.63825 0 0 0.07397 0.30924 0.03831 0.18669 0 -0.90804 0 -2.4119 0.4128 1.2173 -4.24561
ILE_2647 -9.23035 2.02815 1.44728 -0.51444 0.57443 0.12407 2.12448 -2.04198 -0.02525 -0.14371 -1.59643 -0.27664 0 0 0 0 0 0.07112 -0.04701 0.00697 0.27386 0 -0.61061 0 0.73287 0.21902 1.0823 -5.80187
GLY_2648 -3.63633 0.36391 2.74078 -8e-05 0 0 1.71441 -1.61926 -0.018 -0.06408 -1.40221 -0.39221 0 0 0 0 0 0.02364 0.02244 0 0 0 0.13803 0 0.83697 0.67331 0.84332 0.22465
ILE_2649 -6.75383 1.00212 2.5256 -0.60749 0.51728 0.10575 1.90822 -2.07858 -0.00381 -0.07217 -1.81885 0.29292 0 0 -0.64883 0 0 0.09969 -0.05242 0.00766 1.01462 0 -0.74211 0 0.73287 0.61923 0.42777 -3.52436
ASN_2650 -4.56728 0.49368 3.80675 -0.25127 0.0476 0.45793 1.42866 -2.10035 -0.0626 -0.33133 -0.94888 -0.70293 0 0 0 -0.70763 0 0.05597 -0.07118 0.04897 0 2.53429 -0.41595 0 -0.93687 -0.22864 0.40138 -2.04967
ILE_2651 -9.13357 1.83853 2.00353 -0.6464 0.44056 0.13633 0.90639 -2.39214 -0.00984 -0.11433 0.08511 0.25583 0 0 0 0 0 0.03466 -0.03371 0.08019 0.95376 0 -0.76856 0 0.73287 -0.31659 0.67166 -5.27572
THR_2652 -4.64138 0.31572 3.85975 -0.10713 0.06658 0.05918 2.16934 -2.1138 -0.04679 -0.25005 -2.26638 -1.14208 0 0 0 0 0 0.0186 0.01329 0.01768 0.2183 0 -0.66313 2.26533 -1.0874 -0.28531 0.79368 -2.806
ARG_2653 -8.39007 0.31957 6.55606 -0.66033 0.08352 0.43624 3.85286 -3.42307 -0.0252 -0.10975 -3.77353 0.17853 0 0 -1.2235 0 0 0.01088 0.03533 0.17341 2.23104 0 -0.16598 0 -1.2888 -0.10695 0.59707 -4.69266
PHE_2654 -10.821 1.44424 2.65458 -1.14397 0.15728 0.62676 2.90008 -2.76685 -0 -0 -3.13202 -0.10023 0 0 0 0 0 0.00197 -0.01444 0.308 0 1.52515 -0.58748 0 1.0402 -0.23342 0.54966 -7.59146
GLN_2655 -8.32938 0.81988 6.09738 -0.29728 0.04187 0.17302 3.43691 -3.16292 -0.0044 -0.05998 -4.474 -0.12947 0 0 -0.3927 0 0 0.01773 0.05331 0.18302 0 3.11565 -0.08533 0 -0.18838 -0.09343 0.42617 -2.85232
THR_2656 -5.13007 0.25718 2.2301 -0.15982 0.06172 0.05874 1.09477 -1.61427 -0.02864 -0.14167 -1.08666 0.1694 0 0 0 0 0 0.01117 -0.03583 0.06742 0.08671 0 -0.01653 2.27541 -1.0874 0.04456 0.33593 -2.60779
LEU_2657 -8.30631 0.8567 2.22033 -0.62632 0.27787 0.17145 2.33218 -2.3782 -8e-05 -0.0002 -2.82828 0.30731 0 0 0 0 0 0.01422 -0.05802 0.02464 0.55628 0 -0.36632 0 0.18072 -0.01736 0.31156 -7.32784
LEU_2658 -7.57071 0.71646 1.46996 -0.48677 0.1686 0.10079 1.29206 -1.99887 -0.00715 -0.04293 -1.7163 0.12501 0 0 0 0 0 0.02229 0.20304 0.01163 0.60511 0 -0.26437 0 0.18072 -0.14205 0.52753 -6.80594
ALA_2659 -4.98183 0.45126 2.09417 -0.02354 0 0 1.66512 -1.88843 -0 -0 -1.96078 -0.25339 0 0 0 0 0 0.06011 0.04249 0 0 0 0.10045 0 1.8394 -0.07684 0.41881 -2.51299
LEU_2660 -8.66512 0.746 2.42197 -0.69409 0.35309 0.25665 2.25031 -2.33498 -0.00965 -0.03909 -2.84493 -0.00459 0 0 0 0 0 0.12091 0.04782 0.24221 1.06836 0 -0.02641 0 0.18072 0.1179 0.54567 -6.26727
HIS_D_2661 -5.95606 0.29595 5.01773 -0.41302 0.02048 0.45803 2.68555 -2.64012 -0 -0 -2.97029 -0.29629 0 0 0 0 0 0.08806 -0.00688 0.03121 0 2.12972 0.0181 0 -0.45461 0.05113 0.64 -1.3013
ARG_2662 -7.7457 0.41319 7.87362 -0.56536 0.06632 0.31849 4.58605 -3.6276 -0.02635 -0.11354 -5.91555 -0.02546 0 0 -1.13299 -1.763 0 0.02652 0.00193 0.23932 2.39353 0 -0.22447 0 -1.2888 -0.14113 0.54637 -6.10461
SER_2663 -4.35977 0.39376 3.70449 -0.02803 0 0.06692 1.91973 -1.80541 -0.00092 -0.01318 -1.50845 -0.57834 0 0 -0.73263 0 0 0.01667 0.04641 0.15036 0.04486 0 -0.56084 0.64751 -0.77834 -0.21161 0.57903 -3.00778
TYR_2664 -6.29326 0.59739 1.84054 -0.89534 0.16007 0.38151 0.68614 -1.37042 -0.00478 -0.11313 0.33672 -0.32201 0 0 0 0 0 0.01186 -0.14732 0.12379 0 2.26741 0.33198 0.02356 1.2797 -0.08666 0.46041 -0.73185
LEU_2665 -3.40943 0.55207 2.11663 -0.52359 0.25078 0.15436 0.85969 -1.14958 -0 -0 -0.32529 0.12788 0 0 -0.73263 0 0 0.0097 -0.05136 0.02053 0.11309 0 -0.18155 0 0.18072 -0.2883 0.42356 -1.85272
THR_2666 -3.86769 0.55908 3.10579 -0.18839 0.14029 0.07968 1.29544 -1.76861 -0.00505 -0.07516 -0.38913 -0.39531 0 0 0 0 0 0.01905 -0.05617 0.00036 0.25872 0 0.28594 2.27555 -1.0874 -0.00603 0.83868 1.01965
PRO_2667 -1.81856 0.43395 1.26413 -0.2035 0.0052 0.14349 0.50365 -0.64704 -0.00886 -0.12163 -0.54349 0.06472 0 0 0 0 0 0.01542 0.03318 0.0191 0.32296 0 -0.78755 0 -2.4119 0.25461 0.79563 -2.68649
GLY_2668 -1.28892 0.03469 1.12163 -0.00045 0 0 0.11627 -0.61549 -0.00412 -0.06197 0.1051 -0.20594 0 0 0 0 0 0.03995 -0.05307 0 0 0 -1.53538 0 0.83697 0.2105 0.24293 -1.0573
ASP_2669 -2.64373 0.22089 4.74759 -0.10591 0.00524 0.30941 2.65329 -2.07925 -0.0166 -0.07137 -4.00088 -1.12359 0 0 -0.82278 0 0 0.03069 0.07885 0.01171 0 2.31754 -0.34875 0 -2.3716 0.09473 0.25982 -2.85471
SER_2670 -3.44718 0.2364 3.76117 -0.02812 4e-05 0.04395 2.46153 -1.86767 -0 -0 -2.14829 -0.96795 0 0 -1.7531 0 0 0.03648 -0.07574 0.00045 0.19463 0 -0.04017 0.60471 -0.77834 -0.47534 0.35144 -3.8911
SER_2671 -4.67829 0.24917 4.53397 -0.02998 0.00035 0.04916 2.40996 -2.30717 -0.01297 -0.14611 -1.72693 -1.06033 0 0 0 0 0 0.01378 -0.01229 0.00028 0.32336 0 -0.24516 0.64414 -0.77834 -0.63507 0.34062 -3.06787
SER_2672 -4.01628 0.453 4.37027 -0.0252 1e-05 0.03961 2.39604 -2.22822 -0.03139 -0.27954 -0.9049 -0.75161 0 0 0 0 0 0.02047 -0.0279 0.003 0.36976 0 -0.10342 0.60968 -0.77834 0.30388 0.41368 -0.16741
GLY_2673 -3.82301 0.2811 3.62925 -9e-05 0 0 1.64094 -1.98718 -0 -0 -2.29553 -0.39612 0 0 -0.20267 0 0 0.32601 0.00847 0 0 0 0.18171 0 0.83697 1.39887 0.37468 -0.02662
TRP_2674 -12.4367 1.34101 5.25436 -1.68594 0.24574 1.09925 2.32781 -3.69476 -0.02828 -0.25992 -3.15048 -0.21888 0 0 -0.50219 0 0 0.14638 0.06063 0.00166 0 1.71215 -0.33367 0 1.6906 0.89678 0.49717 -7.03724
THR_2675 -5.5033 0.46576 4.43233 -0.11431 0.04998 0.08299 2.23554 -2.31556 -0 -0 -2.70392 -0.62649 0 0 0 0 0 0.03848 0.06577 0.00372 0.23318 0 -0.27473 2.30035 -1.0874 -0.03827 0.57197 -2.1839
ALA_2676 -4.83491 0.33017 1.73428 -0.02141 0 0 0.81544 -1.68018 -0 -0 0.19612 -0.18974 0 0 0 0 0 0.03204 0.02124 0 0 0 -0.07822 0 1.8394 -0.36588 0.34553 -1.85612
GLY_2677 -2.69742 0.21385 2.47089 -0.00019 0 0 1.2001 -1.41517 -0 -0 -0.97382 -0.2134 0 0 0 0 0 0.22271 0.05274 0 0 0 -1.31888 0 0.83697 0.36056 0.33783 -0.92324
ALA_2678 -3.1296 0.3954 2.06095 -0.02685 0.00376 0 1.03651 -1.25934 -0.02526 -0.23643 -0.62841 -0.47583 0 0 0 0 0 0.06156 -0.07949 0 0 0 0.241 0 1.8394 1.55939 0.40431 1.74104
ALA_2679 -4.65417 0.33927 1.94555 -0.01948 0 0 2.13921 -1.79169 -0.00174 -0.01556 -2.54127 -0.4023 0 0 0 0 0 0.04689 0.01037 0 0 0 -0.53671 0 1.8394 0.97037 0.34453 -2.32733
ALA_2680 -4.47169 0.29264 2.64582 -0.02133 0 0 2.67015 -1.94426 -0 -0 -2.28596 -0.38397 0 0 0 0 0 0.03279 0.31619 0 0 0 -0.21819 0 1.8394 0.10277 0.2601 -1.16555
TYR_2681 -10.5461 1.05168 4.0559 -0.75378 0.03477 0.08191 3.78948 -3.21047 -0.00961 -0.09673 -2.45236 -0.44501 0 0 0 -0.52937 0 0.08425 0.04627 0.00055 0 2.51465 -0.18143 0.02139 1.2797 0.09123 0.49087 -4.68222
TYR_2682 -10.8063 1.39839 3.42523 -0.68012 0.20882 0.39891 3.0077 -3.2604 -0.01163 -0.10768 -2.67607 -0.16836 0 0 0 0 0 0.06614 0.03359 0.04349 0 1.91757 -0.21246 0.00137 1.2797 -0.15787 0.67217 -5.62781
VAL_2683 -7.1745 0.87264 1.30963 -0.27097 0.18265 0.05777 2.22466 -2.01111 -0.02263 -0.19107 -2.39689 -0.31862 0 0 0 0 0 0.04987 0.03075 0.01224 0.26811 0 -0.68284 0 1.9342 -0.2974 0.59333 -5.83017
GLY_2684 -4.18153 0.28029 2.62358 -0.00107 0 0 2.08635 -1.77384 -0 -0 -2.09409 -0.29317 0 0 0 0 0 0.02319 -0.09425 0 0 0 0.25191 0 0.83697 0.28699 0.33563 -1.71303
TYR_2685 -7.39875 0.73783 2.99688 -0.65766 0.10387 0.33898 1.74286 -2.2238 -0.02079 -0.121 -1.96829 -0.1914 0 0 -0.70089 0 0 0.01548 0.11791 0.08152 0 1.89054 -0.32023 0.00186 1.2797 0.2888 0.44173 -3.56485
LEU_2686 -8.77852 0.76999 2.87636 -0.50873 0.19384 0.10419 0.64785 -2.40392 -0.04719 -0.34456 -0.87363 0.32048 0 0 0 0 0 0.02254 -0.02038 0.36402 0.43567 0 -0.34013 0 0.18072 -0.34279 0.7019 -7.04231
GLN_2687 -6.21868 0.63925 6.227 -0.2393 0.03249 0.1753 2.57798 -2.73896 -0 -0 -2.63649 -0.86007 0 0 0 -0.29711 0 0.00828 0.05193 0.03465 0 3.25001 -0.11336 0 -0.18838 -0.22532 1.14125 0.62046
PRO_2688 -3.32637 0.67416 1.69984 -0.13082 0.03037 0.09487 0.77369 -0.81911 -0 -0 -1.3948 0.15517 0 0 -0.43392 0 0 0.02112 -0.04604 0.02742 0.18423 0 -0.46222 0 -2.4119 0.17103 1.1018 -4.09149
ARG_2689 -8.45162 0.56081 7.89845 -0.88726 0.25246 0.60007 3.71606 -3.34453 -0.01036 -0.06019 -3.88579 0.04497 0 0 -0.43392 -0.29711 0 0.00636 0.05471 0.06529 1.87306 0 -0.16364 0 -1.2888 0.1488 0.59001 -3.01215
THR_2690 -4.4469 0.25069 2.97444 -0.15515 0.06273 0.05535 1.27316 -1.71871 -0 -0 -1.38209 -0.28693 0 0 0 0 0 0.01118 -0.02329 0.00667 0.14222 0 -0.13135 2.31813 -1.0874 -0.02269 0.71653 -1.44339
PHE_2691 -10.9068 1.15954 2.82866 -0.52431 0.03593 0.17892 2.75176 -2.86666 -0.00415 -0.01272 -2.83666 -0.04525 0 0 0 0 0 0.00615 0.26457 1.15587 0 2.09163 -0.27754 0 1.0402 -0.12403 0.93192 -5.153
LEU_2692 -9.12563 0.90003 2.92078 -0.51822 0.12896 0.13442 2.45624 -2.61506 -0.0101 -0.03405 -2.67733 0.12709 0 0 0 0 0 0.07531 -0.07415 0.14812 0.59801 0 -0.34449 0 0.18072 -0.15007 1.01562 -6.86378
LEU_2693 -8.10918 0.39442 2.26071 -0.46466 0.18561 0.09678 2.58567 -2.23448 -0.00085 -0.00235 -2.70784 0.07676 0 0 0 0 0 0.01486 -0.05114 0.03436 1.03229 0 -0.27956 0 0.18072 -0.00208 0.60362 -6.38636
LYS_2694 -6.53332 0.39381 4.86276 -0.40709 0.06185 0.22109 2.57368 -2.37905 -0.01441 -0.04895 -2.95359 -0.01057 0 0 0 0 0 0.02015 -0.05982 0.01717 1.85449 0 0.31561 0 -1.5107 0.04249 0.2649 -3.28949
TYR_2695 -10.038 0.69219 4.58002 -0.6175 0.08429 0.31455 3.00008 -3.05981 -0.00026 -0.00067 -2.68197 -0.12968 0 0 0 0 0 0.02826 -0.02011 0.00429 0 2.11877 -0.15353 0.00568 1.2797 -0.03096 0.45315 -4.17156
ASN_2696 -6.15048 0.52452 6.64316 -0.1641 0.01226 0.2199 3.35463 -3.21236 -0.04002 -0.28089 -4.00026 -0.54954 0 0 -0.81155 0 0 0.03234 9e-05 0.03932 0 2.11323 -0.19554 0 -0.93687 -0.08821 0.59546 -2.89492
GLU_2697 -2.91478 0.29278 3.00717 -0.21914 0.02968 0.3099 1.20689 -1.40047 -0 -0 -0.67216 -0.60969 0 0 -0.81155 0 0 0.01932 -0.04447 0.0038 0 3.06784 -0.35232 0 -2.7348 -0.35296 0.34324 -1.83172
ASN_2698 -4.41393 0.36081 4.25527 -0.37717 0.13019 0.71877 1.82925 -2.05078 -0.00351 -0.0225 -0.43216 -0.85837 0 0 -0.67074 -0.4827 0 0.01374 -0.02097 0.00902 0 2.50894 -0.55762 0 -0.93687 -0.71848 0.21105 -1.50876
GLY_2699 -4.14621 0.39928 3.48056 -5e-05 0 0 1.32479 -1.97953 -0.00075 -0.01405 -1.4468 -0.37463 0 0 0 0 0 0.01383 -0.15245 0 0 0 -1.44713 0 0.83697 -0.92978 0.48901 -3.94696
THR_2700 -5.27129 0.45791 5.07982 -0.16341 0.07017 0.05822 2.7623 -2.5744 -0.02261 -0.30017 -2.92559 0.16575 0 0 -0.67074 -0.4827 0 0.0049 0.07083 0.02011 0.11453 0 0.03849 2.31097 -1.0874 -0.60619 0.63192 -2.31858
ILE_2701 -9.2294 1.30827 0.58038 -0.45373 0.32941 0.09411 1.72959 -2.10672 -0 -0 -0.96775 0.27976 0 0 -0.93237 0 0 0.01289 -0.07565 0.17339 0.36425 0 -0.46284 0 0.73287 -0.31014 0.98701 -7.94669
THR_2702 -4.4852 0.3655 3.15965 -0.12211 0.11218 0.06578 1.29458 -1.88306 -0.01233 -0.15465 -0.51147 -1.38795 0 0 0 0 0 0.00994 0.11818 0.03068 0.20921 0 -0.56505 2.25969 -1.0874 -0.38164 0.84168 -2.12378
ASP_2703 -5.40854 0.29478 4.66903 -0.10379 0.00718 0.30671 2.72606 -2.46799 -0 -0 -2.66661 -1.29318 0 0 -0.78528 0 0 0.03293 -0.01204 0.00039 0 2.22707 -0.12213 0 -2.3716 -0.08661 0.32035 -4.73327
ALA_2704 -4.86954 0.92627 0.75494 -0.02252 0 0 1.13392 -1.55968 -0.00075 -0.00287 -1.86605 -0.39832 0 0 -0.78528 0 0 0.01099 0.03947 0 0 0 -0.49223 0 1.8394 0.10856 0.36951 -4.8142
VAL_2705 -7.76872 0.89298 2.6907 -0.27788 0.17222 0.06123 2.51985 -2.33722 -0 -0 -1.6149 -0.25127 0 0 0 0 0 0.00296 0.12033 0.0214 0.24625 0 -0.77663 0 1.9342 -0.13255 0.48469 -4.01237
ASP_2706 -7.48248 0.66322 7.65093 -0.23096 0.08415 0.74123 3.68536 -3.52913 -0.03235 -0.20965 -6.16339 -1.24586 0 0 -1.69728 0 0 0.01369 0.20029 0.03848 0 1.99628 -0.81397 0 -2.3716 -0.41277 0.54663 -8.56919
CYS:disulfide_2707 -5.53216 0.22693 3.90346 -0.04673 0.00254 0.01869 1.54252 -2.10055 -0 -0 -0.71999 -0.43461 0 0 0 0 -0.66535 0.02575 -0.07471 0.31 0.57698 0 0.20824 0 3.6196 -0.37871 0.41886 0.90075
ALA_2708 -2.26669 0.32138 2.42968 -0.0276 0.00647 0 1.09816 -1.28191 -0 -0 -1.19888 -0.41291 0 0 -0.6643 0 0 0.0218 0.04257 0 0 0 0.45162 0 1.8394 -0.17666 0.25436 0.4365
LEU_2709 -4.95284 0.27266 3.49662 -0.66914 0.13846 0.23151 1.19035 -1.71237 -0 -0 -0.87718 0.14617 0 0 0 0 0 0.00388 0.02664 0.00399 0.7375 0 -0.18078 0 0.18072 0.09783 0.3531 -1.51286
ASP_2710 -4.65477 0.50139 7.07638 -0.2426 0.0291 0.90815 2.79833 -2.88166 -0.04679 -0.30166 -5.14341 -0.24609 0 0 -0.52032 -0.51992 0 0.02191 0.12494 0.05685 0 2.60495 0.04496 0 -2.3716 3.93534 1.19425 2.36771
PRO_2711 -4.92453 0.70929 2.55354 -0.06615 0 0.04077 1.48265 -1.39365 -0 -0 -1.52581 0.56716 0 0 0 0 0 0.00433 0.00544 0.01356 0.23629 0 -0.11574 0 -2.4119 3.82245 1.44706 0.44477
LEU_2712 -7.04896 0.40157 3.98227 -0.67641 0.18005 0.28484 2.13216 -2.55841 -0 -0 -1.75294 0.05564 0 0 0 0 0 0.00694 0.02861 0.07264 0.80791 0 -0.21296 0 0.18072 -0.04273 0.7691 -3.38996
SER_2713 -6.73722 0.41819 7.31652 -0.03042 0.00011 0.02086 3.74543 -3.39631 -0 -0 -4.33854 -0.0058 0 0 -0.52032 -0.51992 0 0.00963 0.10731 0.0091 0.4927 0 0.30053 1.77432 -0.77834 -0.04436 0.52759 -1.64895
GLU_2714 -6.58249 0.39261 8.54089 -0.34506 0.08778 0.41843 4.1375 -3.71191 -0.02414 -0.18674 -6.55915 -0.66317 0 0 -0.77813 -0.68278 0 0.00526 0.06517 0.00704 0 3.2327 -0.16423 0 -2.7348 -0.24751 0.4144 -5.37833
THR_2715 -7.42523 0.53462 5.60987 -0.19669 0.08173 0.0683 3.26808 -3.07651 -0 -0 -3.18942 -0.04592 0 0 0 0 0 0.00262 0.08917 0.00255 0.06065 0 -0.00652 2.2953 -1.0874 -0.15994 0.36019 -2.81452
LYS_2716 -9.20903 0.48213 8.02898 -0.30153 0.02587 0.12691 3.74295 -3.85292 -0.02136 -0.10296 -3.25255 -0.00133 0 0 0 0 0 0.00136 0.04831 0.16396 1.71725 0 0.00303 0 -1.5107 -0.13195 0.34813 -3.69546
CYS:disulfide_2717 -6.39688 0.4356 5.1567 -0.03851 0 0.01672 2.47384 -2.72205 -0 -0 -2.31515 -0.34635 0 0 0 0 -0.66535 0.0192 -0.03534 0.00538 0.28137 0 0.30229 0 3.6196 -0.0473 0.36307 0.10684
THR_2718 -3.90388 0.1691 4.77624 -0.20423 0.12822 0.07383 2.16294 -2.16508 -0.00085 -0.02254 -2.20236 -0.03815 0 0 0 0 0 0.0322 -0.03622 0.00139 0.09692 0 0.02976 2.3131 -1.0874 0.15915 0.28422 0.56636
LEU_2719 -5.47047 0.52821 2.69525 -0.52175 0.16971 0.15352 1.28834 -1.83588 -0 -0 -0.98606 0.14547 0 0 0 0 0 0.00654 -0.02892 0.06141 0.09099 0 -0.1298 0 0.18072 -0.29157 0.41159 -3.53269
LYS_2720 -4.15733 0.19847 4.00511 -0.65234 0.18015 0.65436 1.85077 -1.98546 -0.0297 -0.14717 -2.02503 0.22469 0 0 0 0 0 0.01326 -0.03389 0.05093 1.56445 0 -0.20328 0 -1.5107 -0.34243 0.36631 -1.97885
SER_2721 -4.78434 0.35486 4.66415 -0.0306 0.0001 0.05328 2.81486 -2.38396 -0 -0 -1.73084 -1.1252 0 0 -1.25596 0 0 0.00416 -0.0004 0.02306 0.80773 0 -0.34494 0.8322 -0.77834 -0.05558 0.36344 -2.57231
PHE_2722 -7.6726 1.14327 1.82315 -0.57576 0.19767 0.28 0.31991 -1.77969 -0 -0 -0.60977 -0.19062 0 0 0 0 0 0.01536 0.01573 0.25217 0 3.28633 -0.03295 0 1.0402 -0.26357 0.48115 -2.27002
THR_2723 -3.39047 0.34557 3.04283 -0.16829 0.07828 0.05991 1.41127 -1.59339 -0.0091 -0.10434 -1.42592 -0.45281 0 0 -1.25596 0 0 0.00871 -0.03857 0.03254 0.19613 0 -0.1655 2.40704 -1.0874 -0.19477 0.28318 -2.02107
VAL_2724 -6.55865 0.72373 1.2119 -0.25877 0.16006 0.05084 2.0492 -1.8417 -0 -0 -1.89533 -0.28175 0 0 -0.91237 0 0 0.00516 -0.07111 0.03692 0.33423 0 -0.80652 0 1.9342 -0.16616 0.22563 -6.06047
GLU_2725 -3.13893 0.14321 3.05819 -0.3956 0.08879 0.71015 1.1813 -1.58969 -0.01362 -0.08228 -1.41435 -0.60982 0 0 -0.66697 0 0 0.01436 0.0642 0.00574 0 3.17687 -0.03031 0 -2.7348 -0.39138 0.19952 -2.42541
LYS_2726 -4.42804 0.40226 3.86763 -0.65489 0.24557 0.37236 1.55467 -1.83689 -0 -0 -3.58325 -0.01803 0 0 0 -0.73738 0 0.02904 -0.07179 0.09781 5.01275 0 0.0224 0 -1.5107 -0.47095 0.16696 -1.54047
GLY_2727 -3.91568 0.17054 3.1208 -0.00139 0 0 2.40547 -1.93609 -0.00528 -0.09057 -1.97295 -0.35783 0 0 0 0 0 0.00292 -0.0915 0 0 0 -1.54106 0 0.83697 0.02329 0.1733 -3.17906
ILE_2728 -5.52441 0.49635 1.45113 -0.53287 0.28474 0.11671 0.8866 -1.40796 -0 -0 -0.36597 -0.08491 0 0 0 0 0 0.03025 -0.00473 0.00036 1.62114 0 -0.75651 0 0.73287 0.12639 0.39151 -2.5393
TYR_2729 -7.77228 0.55721 3.46132 -0.64353 0.10933 0.35561 3.0706 -2.61789 -0.00272 -0.05769 -3.51287 -0.12368 0 0 -0.66697 0 0 0.02195 -0.00531 0.02287 0 1.88742 -0.34353 0.00428 1.2797 -0.36046 0.46421 -4.87245
GLN_2730 -3.57464 0.10562 3.08704 -0.62041 0.08072 0.39843 1.33306 -1.5338 -0.00085 -0.02254 -2.38306 -0.12343 0 0 -0.90621 -0.39826 0 0.00279 -0.01773 0.10023 0 2.93066 0.08917 0 -0.18838 -0.20128 0.34177 -1.50109
THR_2731 -5.42355 0.36192 5.02783 -0.10383 0.05286 0.06327 2.29327 -2.48205 -0.00821 -0.1245 -2.76936 -0.47179 0 0 -0.90621 0 0 0.00453 0.0231 0.00048 0.18619 0 -0.74863 2.35238 -1.0874 -0.03019 0.37945 -3.41045
SER_2732 -3.33409 0.10663 5.1823 -0.0355 5e-05 0.0606 2.37898 -2.1157 -0.0118 -0.10391 -2.86844 -0.03294 0 0 -0.77813 -0.68278 0 0.02085 -0.01115 0.0565 0.22747 0 -0.38139 1.75987 -0.77834 -0.24753 0.32075 -1.2677
ASN_2733 -7.09993 0.53036 6.87885 -0.15687 0.01091 0.22109 2.70901 -3.22775 -0.06464 -0.513 -2.17993 -0.08241 0 0 -0.8939 0 0 0.04363 0.03617 0.01403 0 2.65371 0.36665 0 -0.93687 -0.27295 0.29055 -1.67329
PHE_2734 -9.91619 0.85739 4.90881 -0.7643 0.0531 0.04825 2.29456 -3.45857 -0 -0 -2.79579 -0.38929 0 0 0 0 0 0.0548 -0.05505 0.27325 0 2.09979 0.1552 0 1.0402 -0.27646 0.44718 -5.4231
ARG_2735 -5.53148 0.35923 5.5006 -0.79069 0.27931 0.45993 2.09136 -2.44247 -0.02301 -0.13953 -1.44197 0.13211 0 0 0 -0.79933 0 0.04368 -0.00447 0.07687 3.04354 0 -0.01241 0 -1.2888 -0.30018 0.46568 -0.32202
VAL_2736 -4.68474 0.37991 1.67084 -0.27244 0.17351 0.05745 0.8033 -1.25148 -0.01131 -0.08345 0.28335 -0.35356 0 0 0 0 0 0.00524 -0.06788 0.00136 0.22126 0 -0.75899 0 1.9342 -0.24515 0.26271 -1.93588
GLN_2737 -3.27069 0.49817 2.38469 -0.66658 0.08106 0.44324 0.90192 -1.17671 -0.02382 -0.18381 -1.15472 -0.19622 0 0 -0.99946 0 0 0.01035 0.47866 0.27938 0 2.80782 0.06701 0 -0.18838 -0.14838 0.97939 0.92292
PRO_2738 -6.3639 1.06014 3.1763 -0.11988 0.00301 0.08965 1.04978 -1.43361 -0 -0 -1.68116 0.2287 0 0 -0.99946 0 0 0.00789 -0.08581 0.07102 0.18249 0 -0.95431 0 -2.4119 -0.36062 1.16816 -7.37351
THR_2739 -2.39689 0.16726 2.67996 -0.11671 0.0623 0.06595 1.03494 -1.1649 -0.03756 -0.33467 -0.50135 -1.13443 0 0 0 0 0 0.00646 -0.06948 0.00162 0.11436 0 -0.70039 2.36686 -1.0874 -0.51802 0.62696 -0.93513
GLU_2740 -4.82963 0.40706 5.3818 -0.18108 0.03077 0.24674 2.728 -2.34033 -0.03218 -0.21793 -4.16861 -0.54361 0 0 0 0 0 0.00526 0.07865 0.09293 0 3.56274 0.03384 0 -2.7348 -0.07963 0.53033 -2.02967
SER_2741 -2.74355 0.22046 1.85753 -0.03157 0.00051 0.05772 0.73689 -1.09592 -0.01538 -0.05242 0.0413 -0.84728 0 0 0 0 0 0.06956 -0.02308 0.0003 0.31395 0 0.16849 0.6035 -0.77834 0.30201 0.27975 -0.93556
ILE_2742 -8.32388 1.22855 2.84176 -0.56764 0.69754 0.15107 3.16472 -2.49616 -0.00742 -0.02734 -2.6615 -0.0262 0 0 0 0 0 0.04571 -0.05284 0.17977 3.02392 0 -0.75255 0 0.73287 0.00947 0.60543 -2.23471
VAL_2743 -6.85455 0.78513 3.62107 -0.27698 0.19644 0.06093 2.91169 -2.4583 -0.03395 -0.18452 -2.4875 -0.33509 0 0 -0.77887 0 0 0.02245 -0.04483 0.00583 0.20299 0 -0.74843 0 1.9342 -0.46747 0.65042 -4.27933
ARG_2744 -9.83692 0.48626 9.14844 -0.76158 0.12255 0.36596 4.05209 -3.9665 -0.08006 -0.56988 -5.76893 0.0909 0 0 -0.58235 -1.62034 0 0.00652 0.05007 0.20545 2.60607 0 -0.05411 0 -1.2888 -0.13656 0.57685 -6.95487
PHE_2745 -8.57448 0.85023 3.59293 -0.48834 0.01157 0.22183 1.48366 -2.38051 -0.00459 -0.01939 -1.26371 0.06414 0 0 -0.6129 0 0 0.01547 0.01223 0.09606 0 2.07714 -0.33426 0 1.0402 0.35031 1.45658 -2.40584
PRO_2746 -5.2686 1.23791 2.48596 -0.15612 0.00032 0.1058 0.87642 -1.02559 -0.00781 -0.12057 -1.18045 0.17901 0 0 0 0 0 0.0518 -0.00936 0.05982 0.20672 0 -1.14277 0 -2.4119 -0.0743 1.39668 -4.79704
ASN_2747 -1.89003 0.08367 1.72402 -0.31634 0.09135 0.58456 0.33808 -0.8702 -0.03559 -0.27902 0.1001 -0.83891 0 0 0 0 0 0.02094 -0.01458 0.00853 0 1.92681 -0.61877 0 -0.93687 -0.37429 0.58098 -0.71555
ILE_2748 -6.61879 0.79813 1.71855 -0.4822 0.42232 0.10841 1.13355 -1.98104 -0 -0 -0.01688 0.00857 0 0 0 0 0 0.01276 -0.06008 0.10239 0.35386 0 -0.77662 0 0.73287 -0.23194 0.43943 -4.33671
THR_2749 -1.76373 0.10372 1.19935 -0.1252 0.0911 0.07043 0.1044 -0.80758 -0.00601 -0.02259 0.07593 -0.92456 0 0 0 0 0 0.01149 -0.0597 0.00723 0.09902 0 -0.60975 2.25521 -1.0874 -0.39539 0.3741 -1.40993
ASN_2750 -3.78512 0.16138 3.73742 -0.17973 0.00479 0.26855 2.23575 -1.91297 -0 -0 -2.15511 -0.31098 0 0 -0.56334 0 0 0.01708 0.02869 0.07352 0 1.71028 0.11105 0 -0.93687 -0.13252 0.33473 -1.29341
LEU_2751 -4.3594 0.32148 1.59503 -0.52088 0.12683 0.11037 1.30703 -1.24676 -0 -0 -0.38486 0.25639 0 0 0 0 0 0.01402 -0.04188 0.02127 0.70392 0 -0.37149 0 0.18072 -0.039 0.42258 -1.90464
CYS:disulfide_2752 -6.449 1.4853 3.66793 -0.03987 0 0.01417 1.88798 -2.19468 -0.00901 -0.08202 -2.3294 -0.20444 0 0 0 0 -0.54206 0.01141 0.34803 0.02016 0.28378 0 0.39972 0 3.6196 0.10583 0.85617 0.8496
PRO_2753 -4.74624 0.66932 3.56796 -0.16637 0.05255 0.10947 1.69625 -1.48451 -0.01158 -0.1146 -1.32935 0.14432 0 0 0 0 0 0.01927 -0.01015 0.01797 0.19488 0 -0.97422 0 -2.4119 0.65447 0.8512 -3.27126
PHE_2754 -9.00543 0.89834 2.7233 -0.55019 0.01334 0.23674 2.96979 -2.58219 -0 -0 -2.79617 -0.05403 0 0 0 0 0 0.00548 -0.0296 0.0083 0 2.40093 0.16724 0 1.0402 0.34161 0.38595 -3.82638
GLY_2755 -2.39093 0.21888 2.50731 -5e-05 0 0 0.58254 -1.29679 -0.00901 -0.08202 0.06811 -0.41107 0 0 0 0 0 0.13966 -0.02554 0 0 0 0.35402 0 0.83697 -0.11623 0.19209 0.56793
GLU_2756 -4.0354 0.3216 4.92017 -0.20754 0.03278 0.30731 1.82584 -2.18011 -0.01158 -0.1146 -1.81973 -0.58454 0 0 0 0 0 0.03834 -0.00792 0.0033 0 2.95748 -0.13454 0 -2.7348 0.12186 0.20764 -1.09443
VAL_2757 -5.97245 0.32371 1.38823 -0.30471 0.19034 0.0687 1.61309 -1.74259 -0.00922 -0.10947 -0.33126 -0.12641 0 0 0 0 0 0.02469 0.02739 7e-05 0.17849 0 -0.40986 0 1.9342 0.12165 0.27624 -2.85917
PHE_2758 -9.22492 0.8431 -0.33732 -0.69615 0.06648 0.4135 1.47754 -1.67778 -0 -0 -1.11185 0.19618 0 0 0 0 0 0.01919 -0.04785 0.06959 0 2.04093 -0.17492 0 1.0402 -0.10609 0.35652 -6.85367
ASN_2759 -3.28511 0.13546 3.52045 -0.20807 0.04212 0.3416 1.28456 -1.80853 -0.00109 -0.02591 0.05621 -0.70328 0 0 0 0 0 0.0163 -0.04534 0.00481 0 2.31382 -0.70002 0 -0.93687 -0.1144 0.28157 0.16828
ALA_2760 -3.30849 0.37528 2.42248 -0.02373 0 0 1.18938 -1.73404 -0.02362 -0.13243 -0.74439 -0.18775 0 0 0 0 0 0.00942 -0.01986 0 0 0 -0.15867 0 1.8394 -0.4502 0.13312 -0.8141
THR_2761 -2.26429 0.24211 2.06892 -0.19327 0.09424 0.07125 0.61014 -1.04736 -0.00345 -0.03459 -0.41611 -0.48721 0 0 -0.42429 0 0 0.01278 0.01152 0.01478 0.11592 0 0.01169 2.28526 -1.0874 -0.44894 0.17386 -0.69445
ARG_2762 -3.23594 0.33574 2.27452 -0.89492 0.21704 0.63574 0.42678 -1.34037 -0.00011 -0.00195 -0.44642 -0.00189 0 0 -0.42429 0 0 0.00541 -0.00449 0.00545 1.79312 0 -0.21829 0 -1.2888 -0.11011 0.32355 -1.95025
PHE_2763 -8.03027 0.98218 1.98935 -0.51615 0.16194 0.22149 0.92277 -1.94095 -0.00028 -0.00139 -0.47393 -0.07246 0 0 0 0 0 0.01897 0.02504 0.36911 0 2.74944 -0.383 0 1.0402 -0.25262 0.43106 -2.75951
ALA_2764 -4.38801 0.47189 2.74923 -0.02343 0 0 1.72733 -2.02478 -0.00273 -0.04277 -2.15064 -0.16359 0 0 0 0 0 0.01896 0.3231 0 0 0 -0.09359 0 1.8394 -0.37023 0.55909 -1.57078
SER_2765 -5.45711 0.46036 4.696 -0.02794 2e-05 0.02283 2.7143 -2.47523 -0 -0 -1.5003 -0.18801 0 0 -0.66483 0 0 0.01779 -0.01287 0.07618 0.45231 0 -0.07488 0.78436 -0.77834 -0.52599 0.62463 -1.85674
VAL_2766 -8.21268 1.3371 2.03773 -0.36201 0.21354 0.08756 1.8249 -2.26589 -0 -0 -0.08901 -0.03807 0 0 0 0 0 0.02295 -0.07977 0.00145 0.80852 0 0.12367 0 1.9342 -0.4524 0.62514 -2.48306
TYR_2767 -9.52348 1.06869 2.47892 -1.0686 0.12673 0.45753 1.61681 -2.49863 -0.0028 -0.05907 -0.36568 -0.45831 0 0 0 0 0 0.01354 0.00489 0.78745 0 2.73604 0.08363 0.00018 1.2797 -0.28102 0.67181 -2.93166
ALA_2768 -4.72852 0.5849 2.18608 -0.02943 0.01785 0 1.52721 -1.90247 -0 -0 -0.57217 -0.48085 0 0 0 0 0 0.024 0.09975 0 0 0 -0.0522 0 1.8394 0.48686 0.46892 -0.53066
TRP_2769 -12.3218 0.97435 6.53675 -1.38864 0.08445 0.84687 2.82371 -3.98293 -0 -0 -3.84337 0.27899 0 0 -1.55264 0 0 0.01543 0.01345 0.094 0 3.14162 0.07023 0 1.6906 0.41127 0.61408 -5.4936
ASN_2770 -4.54096 0.45627 4.53314 -0.15733 0.01742 0.21811 2.59259 -2.38636 -0.00011 -0.00195 -2.25301 -0.22172 0 0 0 0 0 0.01648 0.04798 0.04539 0 1.83668 0.02477 0 -0.93687 -0.18962 0.62341 -0.27569
ARG_2771 -8.13172 0.98719 6.62202 -0.63301 0.08494 0.35532 2.89229 -2.85113 -0.02013 -0.17414 -2.35053 0.25152 0 0 0 -1.20412 0 0.0593 -0.01878 0.22857 2.83331 0 -0.114 0 -1.2888 0.17097 0.54496 -1.75597
LYS_2772 -5.10874 0.23348 5.4096 -0.43973 0.07121 0.22779 2.69908 -2.27975 -0.03416 -0.1587 -3.92441 0.37601 0 0 0 0 0 0.01648 0.00228 0.10689 2.63688 0 0.30464 0 -1.5107 0.18894 0.57259 -0.61032
ARG_2773 -3.87477 0.28912 2.20003 -0.68829 0.08057 0.46296 0.2524 -1.08603 -0.04138 -0.18954 -0.69257 0.58363 0 0 0 0 0 0.00856 -0.03564 0.04523 2.38334 0 -0.03706 0 -1.2888 -0.09325 0.23596 -1.4855
ILE_2774 -6.50995 0.46408 1.52523 -0.46121 0.29599 0.09512 1.25175 -1.58487 -0.00873 -0.03809 -1.02968 -0.05189 0 0 0 0 0 0.00606 -0.01843 0.00398 0.3613 0 -0.7785 0 0.73287 -0.35282 0.3135 -5.7843
SER_2775 -3.56368 0.23338 2.54373 -0.02452 0 0.03762 0.72051 -1.36457 -0.00257 -0.01905 -0.18822 -1.04523 0 0 0 -0.60261 0 0.00395 -0.00343 0.10998 1.71697 0 -0.48968 0.6177 -0.77834 -0.34697 0.33304 -2.11199
ASN_2776 -3.83917 0.21965 3.40792 -0.19287 0.03815 0.32561 1.71616 -1.73199 -0.00334 -0.03442 -1.06997 -0.99974 0 0 -0.56334 0 0 0.00576 -0.01895 0.00725 0 2.09894 -1.04278 0 -0.93687 -0.42567 0.17746 -2.8622
CYS:disulfide_2777 -7.7899 1.16492 3.91605 -0.06447 0 0.0536 1.92823 -2.65503 -0.00481 -0.01395 -1.7574 -0.33413 0 0 0 0 -0.54206 0.00369 -0.01645 0.00185 0.2586 0 -0.30209 0 3.6196 -0.4451 0.35316 -2.6257
VAL_2778 -7.52587 0.98132 3.9114 -0.28104 0.19111 0.06001 3.31816 -2.86668 -0 -0 -3.46279 -0.09131 0 0 0 0 0 0.00442 -0.04879 0.00014 0.15857 0 -0.55995 0 1.9342 -0.34645 0.34488 -4.27866
ALA_2779 -4.39767 0.20338 2.1241 -0.03044 0.0102 0 1.56193 -1.72348 -0.00481 -0.01395 -1.70527 -0.514 0 0 0 0 0 0.00783 0.0041 0 0 0 -0.09614 0 1.8394 0.00853 0.23556 -2.49073
ASP_2780 -5.45 0.5836 5.58735 -0.25639 0.12933 0.91758 3.11669 -2.68382 -0 -0 -4.231 -0.8997 0 0 -0.62656 -0.66378 0 0.00961 -0.01828 0.01289 0 1.88242 -0.80319 0 -2.3716 0.11031 0.41123 -5.24333
TYR_2781 -6.31569 0.56138 3.92865 -0.96493 0.16568 0.47997 2.56427 -2.39762 -0.02156 -0.1858 -1.50528 -0.49553 0 0 0 0 0 0.02535 -0.05592 0.02182 0 2.55829 0.20026 0.00747 1.2797 -0.08826 0.55594 0.31817
SER_2782 -3.866 0.51573 4.84752 -0.03723 0 0.05136 2.69968 -2.30788 -0.01069 -0.03501 -3.79524 -0.53128 0 0 -0.62656 -0.66378 0 0.02319 -0.01425 0.06342 0.17938 0 -0.28257 1.75329 -0.77834 -0.31588 0.48338 -2.64776
VAL_2783 -4.75975 0.6274 2.64153 -0.37096 0.22327 0.09209 1.95243 -1.86426 -0 -0 -1.3985 -0.15401 0 0 -0.69182 0 0 0.00774 -0.1039 0.01183 0.70706 0 0.36637 0 1.9342 -0.48057 0.37623 -0.88363
LEU_2784 -7.84872 0.86948 3.02107 -0.47098 0.17253 0.1123 2.83602 -2.57286 -0.03008 -0.12257 -2.24728 0.14972 0 0 0 0 0 0.00153 0.06075 0.06098 0.22565 0 -0.24365 0 0.18072 -0.28527 0.72984 -5.40082
TYR_2785 -8.41127 0.66303 6.14434 -0.53217 0.44098 0.233 3.80706 -3.30903 -0.01052 -0.16264 -3.2155 -0.35722 0 0 -0.8478 -0.41703 0 0.02751 -0.05855 0.02347 0 4.16602 0.21449 0.00027 1.2797 -0.28825 0.91071 0.30059
ASN_2786 -3.85818 0.50145 3.11794 -0.24193 0.04628 0.36115 1.0627 -1.71672 -0.01069 -0.03501 -0.43986 -0.4592 0 0 0 0 0 0.04687 -0.06287 0.00099 0 2.52658 -0.52047 0 -0.93687 -0.54771 0.54688 -0.61869
SER_2787 -2.3836 0.19726 3.08286 -0.03131 0.00104 0.04402 1.52015 -1.48429 -0.01509 -0.09807 -1.1217 -0.61278 0 0 -0.69182 0 0 0.08926 -0.00116 0.00022 0.26941 0 -0.22191 1.72057 -0.77834 0.17367 0.71101 0.36938
ALA_2788 -2.70453 0.08923 2.12675 -0.02218 0 0 1.62024 -1.41269 -0.01509 -0.09807 -1.02542 -0.35345 0 0 0 0 0 0.0644 0.04657 0 0 0 -0.42979 0 1.8394 0.61708 0.56708 0.90953
SER_2789 -2.26335 0.15056 2.33358 -0.03296 0.00056 0.02376 1.16675 -1.12934 -0.0263 -0.13506 -0.94995 -0.44778 0 0 0 -0.86147 0 0.03457 -0.03485 0.00128 0.49077 0 0.37775 1.8449 -0.77834 0.15433 0.23723 0.15663
PHE_2790 -7.58295 0.92755 1.08455 -0.51272 0.14414 0.26808 0.74338 -1.681 -0 -0 -1.3139 0.17297 0 0 -0.30246 0 0 0.03211 0.02343 0.05869 0 3.67383 -0.32239 0 1.0402 -0.04817 0.4283 -3.16634
SER_2791 -4.76723 0.3634 5.44909 -0.0291 0 0.04903 1.92412 -2.37904 -0 -0 -0.97836 -1.32221 0 0 0 -0.46118 0 0.01679 -0.05441 0.06198 0.60372 0 0.09939 0.60002 -0.77834 -0.07155 0.62451 -1.04937
THR_2792 -5.11632 0.3239 4.29608 -0.17409 0.08793 0.06372 2.47327 -2.35823 -0 -0 -1.74463 -0.40508 0 0 0 -0.46118 0 0.00448 0.47755 0.00084 0.25196 0 -0.15736 2.39262 -1.0874 0.14841 0.65046 -0.33307
PHE_2793 -6.21196 1.14812 2.00564 -0.83984 0.18161 0.09412 0.72265 -1.59195 -0.0308 -0.22816 -0.19511 -0.48058 0 0 0 0 0 0.02219 0.00039 0.02701 0 2.23624 -0.31874 0 1.0402 0.47106 0.717 -1.23091
LYS_2794 -5.32783 0.23153 4.2641 -0.44396 0.08432 0.22384 2.12872 -2.08198 -0.0288 -0.08364 -2.85294 0.41323 0 0 0 0 0 0.01638 0.33123 0.11361 2.45487 0 -0.11187 0 -1.5107 0.58651 0.58674 -1.00665
CYS:disulfide_2795 -6.28732 0.75401 2.39103 -0.03571 0 0.01448 0.75765 -1.51393 -0.0288 -0.08364 -0.41212 -0.2298 0 0 0 0 -0.5824 0.00987 0.09025 0.16977 0.21575 0 0.04381 0 3.6196 0.17737 0.33059 -0.59953
TYR_2796 -7.60301 0.49756 2.57929 -0.60898 0.19159 0.33894 1.42907 -1.86646 -0 -0 -0.68204 -0.13547 0 0 0 0 0 0.03393 -0.0383 0.00615 0 2.60207 -0.22107 0.0023 1.2797 0.242 0.28275 -1.66995
GLY_2797 -2.48338 0.1565 2.14531 -5e-05 0 0 0.70369 -1.23977 -0 -0 -0.26541 -0.36583 0 0 0 0 0 0.10671 -0.07709 0 0 0 0.85485 0 0.83697 0.62173 0.34834 1.34257
VAL_2798 -6.23887 0.71607 0.89321 -0.32453 0.25806 0.07168 1.00619 -1.42086 -0 -0 -0.63816 -0.53853 0 0 0 0 0 0.07343 0.18408 0.00321 0.14408 0 -0.30247 0 1.9342 0.15524 0.4196 -3.60437
SER_2799 -5.63304 0.59557 6.34627 -0.03043 0.00027 0.02322 3.07134 -2.72377 -0.00026 -0.00076 -3.13508 -0.13126 0 0 -0.94506 0 0 0.00912 -0.03231 0.00038 0.45273 0 0.31586 1.82433 -0.77834 -0.28887 1.18666 0.12654
PRO_2800 -5.64618 0.83705 2.6843 -0.06855 0 0.0423 1.565 -1.34201 -0.02687 -0.27 -0.68108 0.62696 0 0 0 0 0 0.01025 -0.16069 0.02929 0.17681 0 -0.47077 0 -2.4119 0.053 1.26074 -3.79234
THR_2801 -4.41467 0.41495 4.24044 -0.12566 0.10106 0.07049 1.9869 -2.06959 -0.0161 -0.11598 -1.10047 -1.20307 0 0 0 -0.55182 0 0.04982 -0.06754 0.01251 0.14647 0 0.11261 2.28262 -1.0874 0.00743 0.97654 -0.35047
LYS_2802 -8.00192 0.68818 8.72541 -0.51135 0.10373 0.32415 3.17714 -3.6309 -0.00685 -0.01701 -4.30504 -0.04045 0 0 0 0 0 0.01974 0.11922 0.26007 1.87704 0 -0.08722 0 -1.5107 -0.33986 0.99261 -2.16401
LEU_2803 -6.67014 0.54726 2.69091 -0.46362 0.16224 0.11275 2.2744 -2.06174 -0.00042 -0.00134 -1.26787 0.21689 0 0 0 0 0 0.01246 -0.07151 0.09871 0.30252 0 -0.26925 0 0.18072 -0.40372 0.60305 -4.0077
ASN_2804 -4.5282 0.19631 4.94098 -0.3623 0.03377 0.72406 1.15464 -2.26367 -0.05088 -0.26836 -0.05048 -1.31409 0 0 0 0 0 0.03215 -0.0385 0.00763 0 3.28735 -0.00245 0 -0.93687 -0.34056 0.49356 0.71409
ASP_2805 -4.68161 0.73474 6.53554 -0.11331 0.01465 0.35417 2.87571 -2.80567 -0.0063 -0.04305 -5.51336 -0.18964 0 0 -0.89626 0 0 0.02 0.16985 0.0445 0 2.07903 -0.1109 0 -2.3716 -0.3034 0.47977 -3.72714
LEU_2806 -8.75788 0.79747 2.13624 -0.43532 0.15862 0.06447 1.98725 -2.37192 -0.00016 -0.00058 -1.89341 0.21583 0 0 0 0 0 0.20191 0.07547 0.30182 0.38868 0 -0.18045 0 0.18072 -0.07667 0.56423 -6.64368
CYS:disulfide_2807 -7.01267 0.73235 2.70485 -0.05429 7e-05 0.0376 0.91745 -2.06884 -0.0264 -0.23167 -0.04804 -0.51724 0 0 0 0 -0.02564 0.13196 0.94539 0.04791 0.37316 0 -0.10592 0 3.6196 0.29764 0.61052 0.32777
PHE_2808 -9.36977 1.0446 1.9652 -0.68592 0.09922 0.4177 2.48761 -2.42338 -0.01002 -0.12612 -3.55624 0.38199 0 0 0 0 0 0.00879 0.07398 0.34968 0 1.97681 -0.38136 0 1.0402 0.09768 0.65772 -5.95163
THR_2809 -6.61904 1.08366 5.18175 -0.16135 0.12185 0.05586 3.23655 -2.89675 -0.00206 -0.04374 -2.42454 0.54287 0 0 0 0 0 0.36018 0.08158 0.00422 0.44029 0 -0.15161 3.08027 -1.0874 -0.07448 0.78023 1.50832
ASN_2810 -3.97937 0.59957 3.21301 -0.19254 0.05631 0.32217 0.98198 -1.72615 -0.00413 -0.03961 -0.39452 -0.99257 0 0 0 -0.45473 0 0.22247 0.00721 0.12833 0 2.07766 -1.04805 0 -0.93687 -0.24621 0.45236 -1.95369
VAL_2811 -6.9028 0.58248 2.58944 -0.28197 0.18128 0.05918 1.75202 -2.22485 -0.00616 -0.01904 -1.49568 0.093 0 0 0 0 0 0.03225 -0.00034 0.03167 0.05839 0 -0.42507 0 1.9342 -0.59797 0.2582 -4.38175
TYR_2812 -9.61638 0.9087 5.1696 -0.60973 0.02807 0.33321 2.88138 -3.05376 -0.01111 -0.06069 -2.65698 -0.19288 0 0 0 0 0 0.01067 -0.00961 0.02379 0 2.00218 -0.16258 0.0809 1.2797 -0.38399 0.25294 -3.78656
ALA_2813 -4.64514 0.44526 2.55427 -0.02721 0.00284 0 2.47713 -2.00682 -0 -0 -2.66444 -0.39742 0 0 0 0 0 0.06156 0.14726 0 0 0 0.63663 0 1.8394 0.35762 0.22869 -0.99036
ASP_2814 -7.03338 0.85149 8.30686 -0.10619 0.00459 0.31199 5.24827 -3.65635 -0.00698 -0.02108 -7.28283 -0.15925 0 0 0 -1.50401 0 0.01333 0.03285 0.00535 0 2.23006 0.2934 0 -2.3716 0.54341 0.53372 -3.76634
SER_2815 -4.55757 0.38663 4.12115 -0.0299 0 0.05565 2.67651 -2.14522 -0.01195 -0.15224 -3.34456 -0.97516 0 0 0 0 0 0.01465 0.02573 0.00831 0.21967 0 -0.11735 0.7077 -0.77834 0.25298 0.79864 -2.84466
PHE_2816 -10.2708 0.96209 1.88086 -0.94306 0.10222 0.5914 2.32308 -2.35379 -0.01381 -0.05575 -2.8485 -0.13176 0 0 0 0 0 0.00713 0.05686 0.18704 0 1.49013 -0.47713 0 1.0402 0.10236 0.8043 -7.54695
VAL_2817 -7.57692 0.83946 2.05149 -0.2724 0.19666 0.05653 1.78181 -2.19002 -0 -0 -1.99272 -0.17224 0 0 0 0 0 0.00625 -0.03594 0.00868 0.33049 0 -0.78658 0 1.9342 -0.27692 0.94915 -5.14903
ILE_2818 -8.96546 0.88451 2.17627 -0.52033 0.30439 0.11209 2.59578 -2.3357 -0.01381 -0.05575 -2.7291 -0.08358 0 0 0 0 0 0.00744 0.03027 0.11296 0.47492 0 -0.08852 0 0.73287 -0.1434 0.86617 -6.63797
ARG_2819 -9.37775 0.72214 8.4304 -0.69813 0.1336 0.47536 4.23893 -3.68283 -0.06549 -0.26299 -3.93488 0.69001 0 0 -0.94705 -1.29252 0 0.02468 0.00315 0.15798 1.72895 0 -0.10058 0 -1.2888 -0.06337 0.72827 -4.38092
GLY_2820 -4.10913 0.65552 3.9443 -4e-05 0 0 2.09679 -2.1699 -0.02729 -0.1622 -2.01895 -0.39339 0 0 0 0 0 0.01987 -0.14604 0 0 0 0.24991 0 0.83697 0.52414 0.51145 -0.18799
ASP_2821 -5.25353 0.46756 6.75808 -0.12192 0.03075 0.38636 2.37017 -2.94931 -0.01821 -0.19209 -3.2554 -0.30291 0 0 -0.30023 0 0 0.01186 -0.10937 0.07583 0 1.88208 -0.02265 0 -2.3716 0.5628 0.41482 -1.93688
GLU_2822 -8.50939 0.61649 9.52014 -0.20644 0.03976 0.29624 4.44114 -3.98984 -0.01079 -0.0953 -6.80643 -0.51375 0 0 -0.94705 -1.15827 0 0.01333 -0.03427 0.01405 0 3.49452 -0.0732 0 -2.7348 -0.30837 0.5194 -6.43281
VAL_2823 -5.93798 0.48496 2.47035 -0.30636 0.14299 0.07052 2.69997 -2.15608 -0.02258 -0.15017 -1.65981 -0.23965 0 0 0 0 0 0.01501 -0.04599 0.00029 0.29738 0 -0.09477 0 1.9342 -0.35259 0.49857 -2.35174
ARG_2824 -6.88391 0.47873 7.8947 -0.85031 0.24479 0.54561 2.23085 -3.50519 -0.04453 -0.24108 -1.67178 0.42034 0 0 -0.60328 0 0 0.01541 -0.12156 0.18939 2.58909 0 -0.06986 0 -1.2888 -0.29785 0.6929 -0.27634
GLN_2825 -8.18686 0.58495 7.14541 -0.31997 0.0483 0.28345 3.20512 -3.3834 -0.01882 -0.16253 -2.99119 -0.53052 0 0 -1.69324 0 0 0.0105 -0.0625 0.01419 0 2.94611 -0.20399 0 -0.18838 -0.48836 0.73583 -3.25589
ILE_2826 -6.45238 0.71765 0.83713 -0.52085 0.54672 0.10715 2.01776 -1.58458 -0 -0 -0.38243 -0.15151 0 0 0 0 0 0.01999 0.18403 0.14983 0.71756 0 -0.37705 0 0.73287 -0.36862 0.53867 -3.26806
ALA_2827 -3.88628 0.6396 2.78108 -0.02387 0 0 1.48992 -1.72703 -0.02538 -0.18064 -0.49446 -0.16788 0 0 0 0 0 0.02417 -0.02225 0 0 0 -0.1793 0 1.8394 -0.36868 0.96268 0.66106
PRO_2828 -5.17584 0.84958 2.34895 -0.13687 0.00184 0.09877 0.8381 -1.02531 -0 -0 -0.46135 0.21393 0 0 0 0 0 0.02544 -0.07899 0.01672 0.14436 0 -1.10213 0 -2.4119 -0.69936 1.02517 -5.5289
GLY_2829 -1.76056 0.03471 2.0377 -6e-05 0 0 0.40855 -1.02013 -0.01147 -0.07431 -0.45605 -0.39395 0 0 0 0 0 0.01005 -0.15701 0 0 0 -1.46638 0 0.83697 -0.87703 0.4606 -2.42836
GLN_2830 -4.78142 0.42793 3.82842 -0.65277 0.11757 0.69775 1.44456 -2.02544 -0.03993 -0.25216 -1.8784 -0.39641 0 0 0 0 0 0.00436 -0.01693 0.04322 0 2.1499 -0.08885 0 -0.18838 -0.57824 0.2778 -1.90742
THR_2831 -4.41116 0.56946 2.15315 -0.11527 0.07081 0.07872 0.69434 -1.49476 -0.01482 -0.2534 -1.3226 -0.51586 0 0 0 0 0 0.01271 0.01229 0.00916 0.10706 0 -0.64891 2.29932 -1.0874 -0.25548 0.24032 -3.87231
GLY_2832 -4.37645 0.35155 4.72649 -0.00104 0 0 2.18533 -2.48474 -0.01811 -0.07497 -2.56874 -0.25992 0 0 -0.58033 0 0 0.01679 -0.09979 0 0 0 -1.54211 0 0.83697 0.19166 0.40057 -3.29685
LYS_2833 -7.53026 0.40098 7.46083 -0.55463 0.15597 0.44019 3.89076 -3.38888 -0.1029 -0.41945 -3.36475 0.45975 0 0 -0.87071 0 0 0.02485 -0.08966 0.13752 2.33287 0 -0.08147 0 -1.5107 0.09879 0.77663 -1.73425
ILE_2834 -9.18054 0.81606 5.12636 -0.64385 0.40114 0.13736 3.02382 -3.26088 -0 -0 -2.58621 0.31505 0 0 -0.82486 0 0 0.01422 -0.00056 0.0591 0.57602 0 -0.4977 0 0.73287 -0.23171 0.85344 -5.17087
ALA_2835 -5.34474 0.49732 4.00125 -0.02366 0 0 1.83376 -2.63004 -0 -0 -0.89876 -0.37504 0 0 -0.86838 0 0 0.00455 -0.08033 0 0 0 -0.39523 0 1.8394 -0.29049 0.5448 -2.18559
ASP_2836 -6.83487 0.30755 7.60788 -0.10322 0.00148 0.31538 3.51878 -3.52273 -0.01451 -0.12044 -6.19758 -0.26587 0 0 -0.58033 -0.3376 0 0.00216 -0.03528 1e-05 0 2.01778 -0.25382 0 -2.3716 -0.40059 0.63348 -6.63392
TYR_2837 -9.45607 1.05602 4.60815 -0.73391 0.16281 0.45162 1.72625 -2.78807 -0.05136 -0.23523 -1.37341 -0.09354 0 0 0 0 0 0.02889 -0.06459 0.21984 0 2.44471 -0.28741 0.0105 1.2797 0.02721 1.10306 -1.96483
ASN_2838 -8.9005 0.73292 6.26989 -0.21068 0.04179 0.29864 3.85993 -3.55797 -0.03189 -0.15052 -2.59494 -0.48465 0 0 -2.2641 0 0 0.02321 -0.01351 0.0003 0 2.65365 0.2065 0 -0.93687 0.73799 0.9861 -3.33474
TYR_2839 -9.02799 0.52715 2.73364 -0.8427 0.05582 0.20015 2.355 -2.48603 -0 -0 -2.23172 -0.49252 0 0 0 -0.79882 0 0.04505 -0.03845 0.00022 0 1.79975 -0.32385 0.00216 1.2797 1.11087 0.53078 -5.60179
LYS_2840 -5.6828 0.19522 4.87526 -0.45115 0.08011 0.23066 1.56832 -2.16901 -0.0815 -0.41621 -2.69691 0.44857 0 0 0 0 0 0.02547 0.06699 0.04204 2.55015 0 0.03271 0 -1.5107 0.51264 0.38482 -1.99531
LEU_2841 -8.04759 1.02477 0.23815 -0.48289 0.36026 0.09312 0.70422 -1.27465 -0.03999 -0.19895 -0.51538 0.19708 0 0 0 0 0 0.01176 0.00768 0.02359 0.59084 0 -0.36844 0 0.18072 -0.06436 0.79471 -6.76537
PRO_2842 -6.28927 1.14992 3.81104 -0.19283 0.00254 0.13792 1.31029 -1.44458 -0 -0 -0.95755 0.02146 0 0 0 0 0 0.01542 -0.01122 0.01142 0.47416 0 -0.89429 0 -2.4119 -0.34718 0.83357 -4.7811
ASP_2843 -3.45982 0.25594 4.06634 -0.11375 0.00906 0.34791 1.00483 -1.4631 -0 -0 -1.45831 -0.54087 0 0 0 0 0 0.05831 -0.13999 0.00058 0 1.74925 -0.00725 0 -2.3716 -0.16665 0.36681 -1.86231
ASP_2844 -2.11019 0.39846 2.53407 -0.12895 0.04305 0.40306 0.77074 -1.16978 -0.00026 -0.00695 -0.28605 -0.29431 0 0 0 0 0 0.07637 -0.05351 0.00212 0 2.60474 -0.48408 0 -2.3716 -0.12864 0.26557 0.06386
PHE_2845 -9.60374 0.82672 2.34636 -0.71875 0.02515 0.08893 2.16858 -2.34033 -0 -0 -1.15124 -0.30476 0 0 0 0 0 0.08961 -0.09279 0.03236 0 2.10775 0.17655 0 1.0402 -0.42914 0.28946 -5.44909
THR_2846 -3.59154 0.26729 2.81557 -0.13393 0.08524 0.0851 1.49724 -1.69625 -0 -0 -0.54021 -1.01637 0 0 -0.27888 0 0 0.54023 -0.05087 0.03014 0.04046 0 -0.40432 2.36671 -1.0874 -0.2972 0.53789 -0.8311
GLY_2847 -4.91089 0.60472 3.23306 -0.00022 0 0 2.82564 -2.15046 -0 -0 -3.46925 -0.17858 0 0 0 0 0 0.12369 -0.04384 0 0 0 -1.21775 0 0.83697 0.1148 0.67576 -3.55636
CYS:disulfide_2848 -6.69181 0.45153 3.4514 -0.0321 0 0.0127 2.54466 -2.23593 -0.01299 -0.04999 -2.764 -0.25085 0 0 0 0 -0.5824 0.0248 0.00604 0.04477 0.6284 0 0.11537 0 3.6196 0.40349 0.61683 -0.70049
VAL_2849 -6.66433 0.81436 1.56948 -0.27254 0.19339 0.06094 2.50151 -2.00595 -0 -0 -2.91036 -0.22478 0 0 0 0 0 0.01957 -0.06638 0.02569 0.2667 0 -0.78069 0 1.9342 0.00297 0.45036 -5.08584
ILE_2850 -7.9557 1.20976 1.78383 -0.48061 0.43891 0.1099 2.69205 -1.98639 -0.01299 -0.04999 -2.7785 0.03919 0 0 0 0 0 0.01101 0.07221 0.08027 0.41158 0 -0.77916 0 0.73287 -0.4411 0.62551 -6.27735
ALA_2851 -5.87867 0.75832 2.80005 -0.01941 0 0 3.10913 -2.33523 -0 -0 -3.86907 -0.37674 0 0 0 0 0 0.00475 0.02251 0 0 0 -0.45051 0 1.8394 -0.19363 0.67422 -3.91488
TRP_2852 -11.5249 1.22778 4.13012 -1.30017 0.17193 1.11046 3.33485 -3.20734 -0.01339 -0.12762 -2.17431 -0.49379 0 0 0 0 0 0.04106 0.14773 0.05146 0 1.57301 -0.35482 0 1.6906 0.13493 0.67052 -4.91184
ASN_2853 -5.62884 0.22121 4.18194 -0.28697 0.11273 0.46641 2.24402 -2.26451 -0.01535 -0.16052 -2.10674 -0.76694 0 0 -0.74998 -0.67105 0 0.08317 -0.05871 0.0566 0 1.89973 -0.37046 0 -0.93687 0.09494 0.51702 -4.13914
SER_2854 -6.65153 0.41594 7.52056 -0.04191 0.01904 0.07718 3.82565 -3.2437 -0.04129 -0.26233 -4.50545 -0.76377 0 0 0 -0.67731 0 0.05011 0.03368 0.01815 0.54866 0 0.06503 0.91509 -0.77834 0.2019 0.33884 -2.93578
ASN_2855 -6.63453 0.51982 6.39876 -0.3107 0.00299 0.5921 3.39806 -2.94138 -0 -0 -2.72024 -0.14877 0 0 -1.71682 -0.48621 0 0.06299 -0.07886 0.02048 0 2.58136 0.30154 0 -0.93687 0.37805 0.60696 -1.11128
ASN_2856 -2.88255 0.19891 2.71359 -0.35132 0.07072 0.69675 0.28822 -1.40844 -0.01535 -0.16052 -0.11317 -1.68269 0 0 0 0 0 0.02124 -0.08315 0.082 0 3.00469 -0.27488 0 -0.93687 -0.15212 0.50529 -0.47963
LEU_2857 -4.95834 0.33865 4.24671 -0.48472 0.22259 0.1084 1.30812 -2.09881 -0 -0 -0.79158 0.14939 0 0 0 0 0 0.00944 -0.02191 0.19359 0.60974 0 -0.16655 0 0.18072 0.00317 0.30411 -0.84727
ASP_2858 -6.17414 0.19499 8.31018 -0.11371 0.00791 0.35907 3.82807 -3.32097 -0.01653 -0.11525 -7.56893 -0.19578 0 0 -0.78605 -2.3176 0 0.02624 -0.05506 0.02479 0 2.06417 -0.26918 0 -2.3716 0.2459 0.7287 -7.51478
SER_2859 -5.71907 0.58604 5.34115 -0.02408 0 0.02009 2.11418 -2.30448 -0.02274 -0.08539 -2.04224 0.00167 0 0 0 -0.48621 0 0.02798 0.01013 0.01323 0.69005 0 -0.14534 0.66772 -0.77834 -0.29126 0.68447 -1.74246
LYS_2860 -5.69601 0.73156 6.0088 -0.45494 0.13106 0.24687 1.94837 -2.63841 -0.00039 -0.00767 -2.06991 -0.1206 0 0 0 0 0 0.00841 0.41539 0.02028 1.75188 0 0.00286 0 -1.5107 -0.28452 0.33075 -1.18691
VAL_2861 -2.2103 0.20872 1.65889 -0.31877 0.23996 0.07328 0.43126 -0.81809 -0 -0 0.45341 -0.11334 0 0 0 0 0 0.00831 -0.02718 1e-05 0.1519 0 -0.14373 0 1.9342 -0.12335 0.34477 1.74996
GLY_2862 -1.75381 0.14092 1.70812 -6e-05 0 0 0.7229 -0.91963 -0 -0 -0.85017 -0.39574 0 0 -0.69402 0 0 0.00165 -0.04597 0 0 0 0.26452 0 0.83697 -0.07289 0.28868 -0.76852
GLY_2863 -4.4985 0.51614 3.22989 -0.0003 0 0 1.10129 -1.98981 -0.00087 -0.00237 -1.91807 -0.15668 0 0 0 0 0 0.0048 -0.09373 0 0 0 -1.51027 0 0.83697 0.08545 0.35772 -4.03834
ASN_2864 -6.80246 0.33973 6.71716 -0.33206 0.19792 0.61557 3.32345 -3.21296 -0.03844 -0.33641 -2.12868 -0.85495 0 0 -1.58805 0 0 0.00975 0.06457 0.0091 0 1.86426 -0.34764 0 -0.93687 0.13944 0.55583 -2.74172
TYR_2865 -5.35688 0.3638 3.5358 -0.76512 0.09623 0.46313 1.66218 -2.224 -0.00087 -0.00237 -0.84664 -0.20461 0 0 -0.69402 0 0 0.00536 -0.05443 0.2081 0 2.00228 -0.22707 0.09961 1.2797 -0.10009 0.65787 -0.10206
ASN_2866 -2.50978 0.20299 2.53514 -0.1904 0.02609 0.30137 1.03653 -1.28107 -0.0253 -0.15615 -0.84994 -0.40602 0 0 -0.80199 0 0 0.01491 0.00453 0.02842 0 1.83295 -0.23547 0 -0.93687 -0.49485 0.34513 -1.55981
TYR_2867 -8.72141 0.89207 3.99053 -0.58733 0.03257 0.28278 2.17371 -2.71261 -0.04651 -0.42426 -2.51012 -0.17674 0 0 0 -0.34307 0 0.04108 -0.05389 0.01932 0 2.6329 -0.01979 0.18374 1.2797 -0.31268 0.29686 -4.08313
LEU_2868 -6.84834 0.81379 3.09638 -0.46621 0.14944 0.08512 1.74229 -2.12686 -0.01035 -0.03335 -2.15426 0.12035 0 0 -0.66483 0 0 0.01128 0.04934 0.04637 0.63098 0 -0.11056 0 0.18072 -0.01147 0.59045 -4.90973
TYR_2869 -10.4723 1.00896 4.09723 -1.02538 0.13774 0.58623 2.97182 -2.99342 -0.01264 -0.10262 -2.57011 -0.3212 0 0 0 0 0 0.00936 0.01389 2e-05 0 2.11424 -0.32349 5e-05 1.2797 -0.20868 0.55196 -5.25866
ARG_2870 -10.3556 0.73787 9.27101 -0.86412 0.17956 0.52474 3.84701 -4.07274 -0.0042 -0.02498 -3.99838 0.50416 0 0 -3.91532 0 0 0.00727 0.10656 0.03872 2.52939 0 -0.01338 0 -1.2888 -0.24846 0.50646 -6.53325
LEU_2871 -6.88066 0.95773 2.57482 -0.49721 0.19065 0.11773 1.32592 -1.7716 -0.01544 -0.06526 -1.35232 0.16001 0 0 0 0 0 0.01164 -0.03987 0.04625 0.42043 0 -0.2723 0 0.18072 -0.00673 0.72519 -4.19034
PHE_2872 -8.62686 0.9164 1.78019 -0.55488 0.02364 0.29427 1.59534 -1.78668 -0 -0 -1.59116 0.10246 0 0 -0.3702 0 0 0.02979 0.05893 0.06963 0 1.89768 -0.21339 0 1.0402 -0.05347 0.915 -4.47312
ARG_2873 -7.53552 0.98859 6.78239 -0.63557 0.18908 0.32893 2.33037 -2.86562 -0.02512 -0.13293 -2.31167 0.32929 0 0 0 -0.67748 0 0.03776 0.09174 0.46956 3.1862 0 -0.07944 0 -1.2888 -0.15455 0.76022 -0.21256
LYS_2874 -2.13389 0.11491 2.0152 -0.31662 0.05241 0.17531 0.20924 -0.82227 -0 -0 -0.8907 -0.16007 0 0 0 0 0 0.00696 -0.05581 0.10833 1.7747 0 -0.10312 0 -1.5107 -0.29578 0.45152 -1.38038
SER_2875 -2.77211 0.48104 3.41327 -0.02703 0 0.06359 1.44347 -1.50554 -0.01902 -0.16265 -0.57181 -0.3148 0 0 0 0 0 0.0868 0.00122 0 0.03354 0 -0.54969 0.60101 -0.77834 -0.4435 0.27833 -0.74222
ASN_2876 -3.26866 0.09156 2.59988 -0.16983 0.0183 0.24279 0.82175 -1.3027 -0.01463 -0.14947 -0.61333 -0.20008 0 0 0 0 0 0.08163 0.01146 0.03618 0 1.84521 0.02747 0 -0.93687 -0.16422 0.1704 -0.87318
LEU_2877 -7.45418 0.58651 4.18973 -0.46089 0.15886 0.06651 1.49476 -2.46627 -0 -0 -2.19272 0.38679 0 0 0 0 0 0.00558 0.18026 0.04372 0.30724 0 -0.07807 0 0.18072 -0.15964 0.65093 -4.56015
LYS_2878 -4.52106 0.38003 5.65111 -0.27534 0.03448 0.11971 2.79769 -2.22836 -0.02643 -0.19559 -2.81585 0.03915 0 0 -0.87728 -0.69561 0 0.00635 -0.01216 0.05441 1.86068 0 -0.05819 0 -1.5107 -0.22863 1.58455 -0.91703
PRO_2879 -6.08707 0.81067 3.19904 -0.12474 0.00157 0.09023 0.59941 -1.39224 -0 -0 -0.45145 0.24719 0 0 0 0 0 0.01862 -0.02632 0.01033 0.11755 0 -0.93501 0 -2.4119 -0.41127 1.3065 -5.43888
PHE_2880 -8.02596 0.73889 3.13365 -0.57172 0.06937 0.31409 2.46327 -2.2699 -0.00033 -0.00102 -2.50915 -0.43055 0 0 0 0 0 0.01036 0.18399 0.04783 0 1.91545 0.33021 0 1.0402 -0.13216 0.671 -3.02248
GLU_2881 -7.13685 0.48975 7.35109 -0.26341 0.04518 0.28609 2.65662 -3.21651 -0.05792 -0.35619 -4.19687 -0.19538 0 0 -1.37645 0 0 0.00811 0.03696 0.00855 0 3.13859 0.08605 0 -2.7348 0.17732 0.48128 -4.76876
ARG_2882 -8.06137 0.53197 6.54198 -0.9966 0.23584 0.72763 3.23442 -3.11435 -0.01392 -0.11737 -2.47721 0.58833 0 0 -1.05347 0 0 0.00988 0.00761 0.33337 3.32528 0 0.01903 0 -1.2888 -0.06393 0.57359 -1.05809
ASP_2883 -4.26543 0.33285 6.3078 -0.20235 0.13501 0.64338 2.97927 -2.63191 -0.00195 -0.01124 -4.3664 -1.80561 0 0 -1.02199 -0.67748 0 0.00873 -0.04287 0.04068 0 2.04917 -0.65896 0 -2.3716 0.10637 0.66325 -4.79129
ILE_2884 -5.69132 0.60274 2.50055 -0.57263 0.33696 0.17752 1.2422 -1.80829 -0.00297 -0.06187 -0.16527 -0.13956 0 0 0 0 0 0.01301 0.09848 0.00433 0.54133 0 0.21213 0 0.73287 0.13788 0.46003 -1.38188
SER_2885 -3.44234 0.10473 4.89126 -0.03052 0 0.05189 2.85347 -2.11921 -0.01415 -0.15356 -3.30098 -1.03194 0 0 -2.17969 0 0 0.01218 -0.0356 0.06105 1.02856 0 -0.04259 0.60194 -0.77834 -0.2965 0.3803 -3.44004
THR_2886 -2.37251 0.1367 1.72629 -0.13314 0.082 0.08555 0.66102 -0.93652 -0 -0 -0.26581 -1.01826 0 0 0 0 0 0.01201 -0.05674 0.00495 0.03921 0 -0.36986 2.25856 -1.0874 -0.36517 0.21121 -1.38789
GLU_2887 -2.79859 0.1175 3.95713 -0.29975 0.05313 0.36969 1.02868 -1.58479 -0.01415 -0.15356 -1.60942 -0.29356 0 0 -0.78338 0 0 0.01215 -0.10713 0.02285 0 2.73331 -0.07079 0 -2.7348 -0.36074 0.18614 -2.33007
ILE_2888 -6.77658 0.46617 2.15189 -0.61019 0.45121 0.10359 0.7088 -1.98827 -0 -0 -0.16489 0.70048 0 0 0 0 0 0.01854 -0.11098 0.11206 0.96412 0 -0.05491 0 0.73287 -0.55909 0.36452 -3.49068
TYR_2889 -8.67382 0.7317 4.05139 -0.8663 0.06887 0.1571 2.51771 -2.76064 -0.0128 -0.08344 -2.02456 -0.42342 0 0 0 0 0 0.03418 -0.04977 0.00235 0 2.31621 -0.00856 0.00016 1.2797 -0.42277 0.37146 -3.79524
GLN_2890 -5.54728 0.70872 3.67298 -0.37671 0.05376 0.24435 1.35474 -1.97574 -0.00995 -0.06681 -1.62138 -0.23687 0 0 -0.71954 0 0 0.07158 -0.06696 0.04271 0 3.54534 0.2303 0 -0.18838 -0.09205 0.33833 -0.63885
ALA_2891 -4.20528 0.52674 3.08688 -0.02163 0 0 2.05533 -1.9484 -0.00121 -0.0047 -1.77175 -0.23117 0 0 0 0 0 0.00826 0.43126 0 0 0 0.21644 0 1.8394 0.27532 0.56912 0.8246
GLY_2892 -1.56918 0.3045 1.97293 -4e-05 0 0 0.63364 -0.9203 -0 -0 -0.14279 -0.40301 0 0 0 0 0 0.02263 -0.10784 0 0 0 -1.07603 0 0.83697 -0.1544 0.49319 -0.10972
SER_2893 -1.3956 0.16009 1.67281 -0.02934 0.02088 0.02878 0.40327 -0.78167 -0 -0 -0.29538 -0.07418 0 0 0 0 0 0.0284 -0.02294 0.00406 0.04793 0 0.25324 0.60003 -0.77834 -0.12247 0.27609 -0.00434
THR_2894 -5.35547 1.02297 4.70347 -0.17305 0.0599 0.06225 2.60688 -2.29447 -0 -0 -1.4689 -0.39001 0 0 0 -0.68268 0 0.01928 -0.05763 0.02322 0.0997 0 -0.01231 2.7241 -1.0874 0.26715 1.37053 1.43753
PRO_2895 -2.54738 0.3134 0.9753 -0.19093 0.00602 0.14019 0.231 -0.61837 -0 -0 -0.34268 -0.08044 0 0 0 0 0 0.02718 -0.08014 0.00214 0.89917 0 -0.571 0 -2.4119 -0.16263 1.56455 -2.8465
CYS:disulfide_2896 -5.66948 0.4033 3.14075 -0.04766 0.01018 0.02298 2.10045 -1.75852 -0 -0 -1.35009 -0.33719 0 0 -0.71954 0 -0.7791 0.05615 0.07394 0.08429 0.59207 0 -0.20901 0 3.6196 1.0106 0.43252 0.67626
ASN_2897 -2.07049 0.09197 1.48535 -0.46049 0.11685 0.94312 0.26808 -0.99929 -0 -0 0.10165 -1.73916 0 0 0 0 0 0.01146 -0.00151 0.09854 0 3.17493 -0.5235 0 -0.93687 1.3722 0.279 1.21183
GLY_2898 -1.86684 0.2638 1.55136 -5e-05 0 0 0.68416 -0.88914 -0 -0 -0.86053 -0.39913 0 0 0 0 0 0.07427 -0.10822 0 0 0 -1.21157 0 0.83697 -0.21651 0.26716 -1.87428
VAL_2899 -4.64845 0.4381 2.5704 -0.33206 0.38924 0.07358 0.85055 -1.85673 -0 -0 -0.18304 -0.58332 0 0 0 0 0 0.10766 0.01423 0.00118 0.37644 0 -0.36696 0 1.9342 -0.57 0.27016 -1.51483
LYS_2900 -2.76964 0.16662 1.0045 -0.50637 0.13288 0.34688 0.08765 -0.65767 -0 -0 -0.09598 0.07125 0 0 0 0 0 0.05975 0.03576 0.01217 3.06792 0 -0.06739 0 -1.5107 -0.31027 0.44066 -0.49198
GLY_2901 -2.41933 0.28675 2.91882 -0.00115 0 0 1.42611 -1.42025 -0 -0 -1.35022 -0.34832 0 0 0 0 0 0.02686 -0.06944 0 0 0 -1.54251 0 0.83697 0.3423 0.34466 -0.96877
PHE_2902 -3.42143 0.41837 2.26446 -0.83364 0.0549 0.15393 0.75653 -1.3965 -0 -0 0.77075 -0.42892 0 0 0 0 0 0.02325 -0.05091 0.03191 0 2.07527 0.1613 0 1.0402 0.55887 0.19384 2.37218
ASN_2903 -6.81509 0.54953 4.33338 -0.18695 0.06324 0.32082 2.10353 -2.68877 -0.02608 -0.16119 -1.78901 -0.91368 0 0 0 -0.68268 0 0.05567 -0.03323 0.03881 0 1.82474 -0.8079 0 -0.93687 -0.09738 0.29405 -5.55506
CYS:disulfide_2904 -7.02817 0.84141 4.36724 -0.04563 0.00923 0.02102 2.248 -2.6317 -0 -0 -1.36681 -0.34302 0 0 0 0 -0.7791 0.04802 0.15212 0.20133 0.80602 0 0.03057 0 3.6196 0.24035 0.48172 0.8722
TYR_2905 -7.45781 0.53375 2.97447 -0.66519 0.05983 0.37597 2.14999 -2.34024 -0.02487 -0.15649 -2.81082 -0.09332 0 0 0 0 0 0.04032 0.17999 0.1462 0 1.91226 -0.40106 0.01175 1.2797 0.25114 0.71734 -3.31706
PHE_2906 -3.95702 0.55611 1.50162 -0.59299 0.02449 0.27413 0.72014 -1.07711 -0 -0 0.30537 0.14483 0 0 0 0 0 0.009 0.03082 0.00063 0 2.30625 -0.05333 0 1.0402 -0.2708 1.40417 2.36653
PRO_2907 -6.97743 0.59496 4.8462 -0.08662 0.00029 0.054 2.36223 -2.05065 -0 -0 -2.34187 0.7114 0 0 0 0 0 0.01173 -0.06969 0.00676 0.45273 0 -0.06281 0 -2.4119 -0.31762 1.30498 -3.9733
LEU_2908 -6.47802 0.4886 1.06725 -0.45803 0.16549 0.08102 0.7549 -1.42039 -0 -0 0.03646 0.20846 0 0 0 0 0 0.00995 0.01672 0.03847 0.48685 0 -0.31351 0 0.18072 -0.32083 0.66005 -4.79584
GLN_2909 -5.92511 0.56047 4.94043 -0.6293 0.07026 0.40011 3.18698 -2.49569 -0 -0 -3.32217 -0.28396 0 0 -1.02107 0 0 0.00821 0.04759 0.15325 0 3.60729 -0.05791 0 -0.18838 -0.03643 0.72904 -0.25641
SER_2910 -4.05795 0.38698 2.77602 -0.03134 0 0.07065 1.17302 -1.54844 -0.01252 -0.10229 -1.84263 -0.39295 0 0 -1.02107 0 0 0.01427 0.05455 0.02726 0.36469 0 -0.22665 0.60082 -0.77834 -0.18552 0.54283 -4.18862
TYR_2911 -10.1618 1.05792 3.52605 -0.52143 0.01455 0.2265 2.55597 -2.70736 -0.04067 -0.28727 -1.01826 -0.09968 0 0 0 -0.70421 0 0.00252 0.00882 0.00074 0 2.18841 -0.3008 0.05273 1.2797 -0.36649 0.64218 -4.65192
GLY_2912 -3.06787 0.18565 2.89399 -5e-05 0 0 1.25312 -1.59699 -0.00039 -0.00767 -0.82883 -0.35186 0 0 0 0 0 0.00699 0.01211 0 0 0 0.15017 0 0.83697 0.69851 0.59982 0.78368
PHE_2913 -10.9466 1.28144 3.2329 -0.54805 0.25323 0.28067 1.94549 -2.53428 -0.04531 -0.27897 -1.30917 -0.09009 0 0 0 0 0 0.00807 0.30652 0.04043 0 3.51841 0.39598 0 1.0402 1.06925 0.73816 -1.64175
GLN_2914 -7.0327 0.75109 6.34427 -0.63173 0.14652 1.08821 2.06854 -3.14055 -0 -0 -1.00275 -1.13073 0 0 0 -0.88104 0 0.03613 0.03498 0.01788 0 4.87397 -0.06164 0 -0.18838 0.00122 1.42006 2.71335
PRO_2915 -4.80306 0.82018 2.55904 -0.08788 0.00022 0.05431 0.88713 -1.12132 -0 -0 -0.21958 0.68779 0 0 -0.96684 0 0 0.03698 -0.14776 0.00556 0.55293 0 -0.39166 0 -2.4119 -0.50747 1.15152 -3.90181
THR_2916 -1.7992 0.14348 1.55639 -0.1679 0.08046 0.13029 0.33784 -0.8053 -1e-05 -5e-05 -0.17118 -1.7533 0 0 0 0 0 0.02555 0.25958 0.09087 0.21995 0 0.0642 2.27427 -1.0874 0.67438 0.59259 0.66553
ASN_2917 -4.65866 0.416 4.91271 -0.14736 0.01757 0.20205 2.02356 -2.26015 -1e-05 -5e-05 -1.48924 -0.26496 0 0 -0.52953 -0.88104 0 0.02325 0.03199 0.1408 0 2.06227 0.17462 0 -0.93687 1.06211 0.44149 0.34055
GLY_2918 -2.99697 0.24719 3.12109 -0.00028 0 0 1.49648 -1.60694 -0 -0 -1.24422 -0.20582 0 0 0 0 0 0.01975 0.18086 0 0 0 0.39105 0 0.83697 0.27335 0.44549 0.95801
VAL_2919 -5.65501 1.01608 2.96055 -0.32931 0.31409 0.07669 2.02744 -2.0841 -0.00946 -0.04265 -0.58698 -0.31328 0 0 0 0 0 0.05349 -0.06655 0.00015 0.34107 0 -0.01952 0 1.9342 0.01519 0.5691 0.20119
GLY_2920 -3.87503 0.33279 3.62625 -4e-05 0 0 1.62323 -1.96782 -0 -0 -1.93535 -0.41875 0 0 0 0 0 0.01261 -0.17879 0 0 0 0.35166 0 0.83697 0.04763 0.44842 -1.09623
TYR_2921 -5.98989 0.54725 4.41905 -0.69623 0.0654 0.42096 1.91024 -2.28899 -0.03896 -0.28858 -1.79525 -0.1588 0 0 0 0 0 0.00536 -0.00735 0.16646 0 1.98346 -0.28977 2e-05 1.2797 -0.06692 0.31333 -0.50951
GLN_2922 -8.62147 0.66303 7.26269 -0.22814 0.02426 0.16384 3.25705 -3.55806 -0.00946 -0.04265 -4.34292 -0.37416 0 0 -0.52953 -0.67105 0 0.00657 -0.00381 0.08762 0 3.08362 -0.05532 0 -0.18838 -0.50198 1.1235 -3.45477
PRO_2923 -8.02705 1.0595 3.83893 -0.19536 0.00652 0.14283 1.58765 -1.80346 -0 -0 -1.73204 -0.02411 0 0 0 0 0 0.01505 0.12743 0.00831 0.50812 0 -0.6827 0 -2.4119 -0.42088 1.2287 -6.77446
TYR_2924 -10.4585 1.19564 5.0264 -0.51247 0.10371 0.2241 3.15849 -3.58713 -0.00018 -0.00046 -2.63726 -0.33553 0 0 0 0 0 0.00764 -0.00978 0.77886 0 2.62775 -0.16147 0.00168 1.2797 -0.23781 0.58116 -2.95544
ARG_2925 -10.7539 1.08809 8.3301 -0.42084 0.03994 0.20997 3.97103 -4.03086 -0.05617 -0.3907 -5.40565 0.15486 0 0 0 -1.29722 0 0.00309 0.04198 0.46211 2.53249 0 0.01955 0 -1.2888 -0.12951 0.68183 -6.23862
VAL_2926 -7.70923 1.05397 1.60346 -0.28136 0.25754 0.06056 2.61313 -2.34098 -0.00018 -0.00046 -2.52321 -0.23935 0 0 0 0 0 0.01162 0.13923 0.0275 0.31649 0 -0.79948 0 1.9342 -0.26302 0.64668 -5.49289
VAL_2927 -7.68686 0.75728 1.98644 -0.26933 0.16178 0.05731 2.64502 -2.2743 -0.01452 -0.05644 -2.86661 -0.30794 0 0 0 0 0 0.01642 -0.05976 0.04439 0.23566 0 -0.76766 0 1.9342 -0.43004 0.35033 -6.54463
VAL_2928 -7.75713 0.90721 1.81683 -0.27211 0.15887 0.05743 2.95448 -2.37908 -0 -0 -2.27202 -0.30018 0 0 0 0 0 0.0079 -0.05168 0.00659 0.21578 0 -0.74532 0 1.9342 -0.41485 0.35341 -5.77967
LEU_2929 -6.1105 0.46327 2.31958 -0.48262 0.20366 0.11643 2.18919 -2.01428 -0.00547 -0.01794 -2.64161 0.01665 0 0 0 0 0 0.00137 -0.05863 0.03362 1.06266 0 -0.27145 0 0.18072 -0.11918 0.35607 -4.77845
SER_2930 -4.50557 0.19221 4.06207 -0.02972 0.00022 0.04968 2.67374 -2.06155 -0.01292 -0.14331 -2.29836 -0.93798 0 0 0 0 0 0.00429 -0.04356 0.0026 0.79373 0 0.44132 0.65933 -0.77834 0.1808 0.24605 -1.50529
PHE_2931 -8.07841 0.66557 1.71531 -0.88667 0.07538 0.61159 1.49904 -1.93402 -0.0005 -0.00154 -1.24364 -0.1938 0 0 -0.27888 0 0 0.01538 0.01904 0.33029 0 1.73859 -0.36734 0 1.0402 -0.01112 0.47448 -4.81105
GLU_2932 -5.05516 0.26365 5.43534 -0.19671 0.02389 0.27928 2.36078 -2.34204 -0.076 -0.4251 -3.74054 -0.45851 0 0 0 -0.45473 0 0.13111 0.11131 0.01543 0 3.18462 0.02177 0 -2.7348 -0.1446 0.62151 -3.17952
LEU_2933 -6.62056 1.27235 0.81061 -0.62155 0.18063 0.16643 0.83763 -1.37378 -0 -0 -0.00079 0.28006 0 0 0 0 0 0.04976 0.03923 0.0056 0.72839 0 -0.17361 0 0.18072 0.24885 1.27493 -2.71511
LEU_2934 -6.36453 0.70501 0.8767 -0.53112 0.3192 0.16639 0.79171 -1.52318 -0.01583 -0.10691 -0.16009 0.01528 0 0 0 0 0 0.02105 0.02141 0.03134 0.22021 0 0.54339 0 0.18072 0.50719 1.54217 -2.75989
HIS_D_2935 -4.16344 0.3476 3.52799 -0.94654 0.18633 1.48343 0.90163 -1.86588 -0.02575 -0.1324 -0.66522 -1.79806 0 0 0 0 0 0.05287 -0.01154 0.00138 0 2.9701 -0.50974 0 -0.45461 0.37851 0.75007 0.02674
ALA_2936 -4.22502 0.55367 2.37067 -0.02001 0 0 0.8404 -1.56965 -0 -0 -0.15898 -0.44074 0 0 0 0 0 0.01082 0.51193 0 0 0 -0.50986 0 1.8394 0.27738 0.83576 0.31577
PRO_2937 -5.04731 0.89571 2.8925 -0.13583 0.00016 0.10045 1.29081 -1.23028 -0 -0 -0.82487 0.19751 0 0 0 0 0 0.01333 0.09366 0.01051 0.17056 0 -1.18234 0 -2.4119 -0.18718 0.92643 -4.42807
ALA_2938 -3.84165 0.57413 1.01612 -0.02276 0 0 0.52621 -1.27353 -0 -0 -0.47706 -0.36256 0 0 0 0 0 0.00603 0.05573 0 0 0 -0.26723 0 1.8394 -0.20799 0.39454 -2.04063
THR_2939 -4.80953 0.27649 4.10542 -0.12005 0.07941 0.07464 2.33202 -2.17847 -0.01521 -0.16616 -1.926 -1.07786 0 0 0 -0.60261 0 0.03159 0.06643 0.06599 0.05717 0 -0.70064 2.30394 -1.0874 0.08569 0.37695 -2.8282
VAL_2940 -8.12855 0.81211 2.6573 -0.29077 0.19139 0.06958 2.71769 -2.63782 -0 -0 -2.02887 -0.44647 0 0 0 0 0 0.04603 0.06517 0.00727 0.18595 0 -0.49623 0 1.9342 -0.05822 0.69662 -4.70362
CYS:disulfide_2941 -6.49997 0.99951 3.46786 -0.03224 0 0.01309 2.50043 -2.1673 -0.00185 -0.00562 -3.07433 -0.20165 0 0 0 0 -0.02564 0.01817 -0.00802 0.0069 0.24534 0 -0.05883 0 3.6196 0.10116 0.8896 -0.21379
GLY_2942 -2.92281 0.30445 2.43344 -0.00024 0 0 1.19527 -1.42717 -0 -0 -0.6874 -0.15988 0 0 0 0 0 0.00657 0.00303 0 0 0 -0.36766 0 0.83697 -0.08458 0.80738 -0.06263
PRO_2943 -3.53496 0.32455 1.86405 -0.0981 0.00532 0.06192 0.48391 -0.76421 -0 -0 0.33479 0.62595 0 0 0 0 0 0.01039 -0.01394 0.00458 0.41705 0 -0.25713 0 -2.4119 -0.22895 0.77658 -2.4001
LYS_2944 -3.90329 0.50003 4.29043 -0.47709 0.22578 0.20695 1.91908 -1.76533 -0.03134 -0.11672 -2.90305 0.29061 0 0 0 0 0 0.00586 -0.05136 0.3107 2.53017 0 -0.00332 0 -1.5107 -0.30554 0.53962 -0.2485
LYS_2945 -1.94694 0.03696 1.94404 -0.29969 0.03206 0.13509 0.80508 -0.90901 -0 -0 -0.05575 0.08637 0 0 0 0 0 0.00797 -0.00337 0.00072 1.95424 0 -0.05447 0 -1.5107 -0.47992 0.22626 -0.03109
SER_2946 -3.13196 0.25998 2.28223 -0.03445 0.00155 0.06267 1.11229 -1.16156 -0 -0 -0.82367 -0.42587 0 0 0 -0.38394 0 0.01587 0.00117 0.01417 0.1834 0 -0.44212 1.82629 -0.77834 -0.42941 0.28404 -1.56766
THR_2947 -4.81321 0.33425 5.18595 -0.11516 0.0844 0.07791 3.63064 -2.47267 -0 -0 -4.22289 -0.54077 0 0 -2.10612 0 0 0.01412 0.02673 0.04373 0.22353 0 -0.79494 2.26818 -1.0874 -0.27241 0.63854 -3.8976
ASN_2948 -2.4277 0.15091 2.48049 -0.16459 0.0139 0.22373 0.99087 -1.17468 -0.02733 -0.22306 -1.32302 -0.17707 0 0 -0.74491 0 0 0.09942 -0.0246 0.00079 0 1.49539 -0.17938 0 -0.93687 -0.06805 0.5374 -1.47833
LEU_2949 -5.27352 0.31602 1.10549 -0.54055 0.10992 0.12147 0.069 -1.22142 -0.00826 -0.02903 0.14247 0.23229 0 0 0 0 0 0.04247 -0.03924 0.02781 0.70582 0 -0.33203 0 0.18072 -0.09939 0.2988 -4.19118
VAL_2950 -4.77339 0.48464 1.72625 -0.27591 0.18235 0.05725 0.97785 -1.44313 -0.0077 -0.02465 -0.08346 -0.226 0 0 0 0 0 0.01636 -0.05502 0 0.29048 0 -0.75002 0 1.9342 -0.2531 0.25908 -1.96393
LYS_2951 -4.55268 0.25592 3.95677 -0.29212 0.0396 0.13614 1.38642 -1.76978 -0.00826 -0.02903 -2.05574 -0.12058 0 0 0 -0.81445 0 0.01918 0.01823 0.13907 1.99688 0 -0.01674 0 -1.5107 -0.27411 0.38262 -3.11336
ASN_2952 -2.90211 0.16961 1.93697 -0.19399 0.03407 0.33225 0.9399 -1.18478 -0 -0 -1.14713 -0.99271 0 0 0 0 0 0.01153 -0.09127 0.0837 0 1.81318 -0.95735 0 -0.93687 -0.50566 0.43874 -3.15195
LYS_2953 -5.30776 0.75323 5.02042 -0.46334 0.16782 0.20446 1.68338 -2.42417 -0.06365 -0.37474 -2.53129 0.08904 0 0 0 0 0 0.0182 0.02625 0.04504 2.90243 0 -0.02863 0 -1.5107 -0.44261 0.36884 -1.86778
CYS:disulfide_2954 -6.31546 0.80746 2.44706 -0.06647 0.00161 0.0486 0.73006 -1.6908 -0.04677 -0.26358 -1.06655 -0.40519 0 0 0 0 -0.53095 0.00604 -0.05599 0.00302 0.29664 0 0.08075 0 3.6196 -0.00613 0.31649 -2.09057
VAL_2955 -8.41129 0.81227 3.68601 -0.30406 0.18974 0.06363 3.02771 -2.84636 -0 -0 -2.15338 -0.41363 0 0 0 0 0 0.00392 0.22914 0.00162 0.10634 0 -0.34269 0 1.9342 -0.21217 0.27137 -4.35765
ASN_2956 -5.85623 0.3792 4.75803 -0.16981 0.00123 0.25478 2.9183 -2.48277 -0 -0 -3.41454 -0.37819 0 0 0 0 0 0.00843 -0.00967 0.0494 0 1.73729 0.08683 0 -0.93687 -0.1643 0.70457 -2.51433
PHE_2957 -9.43993 1.02473 3.22071 -1.01288 0.24149 0.64976 2.72502 -2.94241 -0 -0 -2.58387 -0.13834 0 0 0 0 0 0.02316 0.08365 0.10947 0 1.88433 -0.55234 0 1.0402 -0.11044 0.99004 -4.78766
ASN_2958 -7.40618 0.33688 5.74859 -0.32021 0.25108 0.61424 3.64551 -3.34089 -0.02064 -0.2042 -3.54007 -0.75662 0 0 -1.56349 0 0 0.00564 0.17809 0.05058 0 1.99141 -0.65405 0 -0.93687 0.08526 0.71689 -5.11904
PHE_2959 -8.985 0.74629 2.49917 -0.53363 0.01862 0.23868 2.51914 -2.40092 -0 -0 -2.52666 -0.06768 0 0 0 0 0 0.00696 -0.07292 0.14974 0 2.26448 -0.27469 0 1.0402 0.42916 0.42803 -4.52105
ASN_2960 -6.45895 0.5242 4.57382 -0.20495 0.06151 0.36453 2.24331 -2.43938 -0.00211 -0.00605 -1.80183 -1.01586 0 0 0 0 0 0.02011 -0.06385 0.01938 0 1.98918 -1.02097 0 -0.93687 -0.25798 0.36189 -4.0509
GLY_2961 -4.83618 0.73394 3.35599 -7e-05 0 0 1.37326 -2.20697 -0.01083 -0.14565 -1.45754 -0.373 0 0 -0.66722 0 0 0.01112 -0.15689 0 0 0 -1.51745 0 0.83697 -0.82024 0.43918 -5.44159
LEU_2962 -7.63835 0.55392 4.07421 -0.60662 0.22448 0.17059 2.85114 -2.7857 -0 -0 -2.59033 0.23015 0 0 0 0 0 0.00912 -0.08362 0.01515 0.5734 0 -0.2718 0 0.18072 -0.40672 0.51684 -4.9834
THR_2963 -5.04967 0.53145 3.73242 -0.12186 0.07483 0.07316 2.0939 -2.16363 -0.01083 -0.14565 -1.93282 -0.29088 0 0 -0.88183 -0.59887 0 0.0093 -0.01931 0.01707 0.05904 0 -0.45721 4.13976 -1.0874 -0.12324 0.4065 -1.74577
GLY_2964 -3.45947 0.12529 2.93895 -0.00177 0 0 1.79262 -1.76006 -0 -0 -1.58613 -0.38312 0 0 0 0 0 0.01481 -0.0013 0 0 0 -1.53535 0 0.83697 0.20652 0.23958 -2.57247
THR_2965 -4.36241 0.5817 2.37453 -0.12304 0.07992 0.09024 0.87968 -1.46439 -0.0135 -0.1025 -0.91868 -0.57858 0 0 0 0 0 0.0216 0.00177 0.04538 0.12173 0 -0.39419 2.31605 -1.0874 0.05869 0.22319 -2.25019
GLY_2966 -4.55296 0.32968 3.13153 -0.00148 0 0 2.23195 -2.01207 -0.00629 -0.01983 -2.16201 -0.35645 0 0 0 0 0 0.00441 -0.10567 0 0 0 -1.53886 0 0.83697 0.06517 0.1992 -3.95669
VAL_2967 -8.20345 1.19174 3.29033 -0.27642 0.16554 0.05652 2.79091 -2.89799 -0.00692 -0.1032 -2.49551 -0.19875 0 0 0 0 0 0.01252 -0.00398 0.05946 0.21819 0 -0.69976 0 1.9342 0.09974 0.27336 -4.79345
LEU_2968 -7.09489 0.57219 1.3896 -0.47671 0.17405 0.10718 1.94438 -1.88383 -0.05278 -0.26516 -2.31167 0.16643 0 0 0 0 0 0.01094 -0.05124 0.17929 1.06835 0 -0.35369 0 0.18072 -0.27 0.39624 -6.5706
THR_2969 -5.61883 0.54441 4.5493 -0.11572 0.07152 0.08287 2.83169 -2.53995 -0.01149 -0.19278 -2.85665 -0.50028 0 0 0 0 0 0.00935 0.03314 0.11349 0.11192 0 -0.39657 2.30825 -1.0874 -0.32085 0.37528 -2.6093
GLU_2970 -2.09248 0.06015 2.24643 -0.29166 0.04556 0.36384 0.57276 -1.0077 -0 -0 -0.81412 -0.27995 0 0 0 0 0 0.02321 -0.05356 0.00282 0 2.82092 0.02948 0 -2.7348 -0.45026 0.32073 -1.23863
SER_2971 -5.32279 0.49707 5.91289 -0.04456 0 0.07847 2.23908 -2.49992 -0.00161 -0.00819 -1.93516 -0.54457 0 0 -0.48074 0 0 0.02343 0.0589 0.30073 0.33659 0 -0.24744 1.84258 -0.77834 -0.16685 0.39644 -0.34398
ASN_2972 -2.00829 0.04756 2.88951 -0.18986 0.02678 0.30404 0.66893 -1.17638 -0.02946 -0.14071 -1.10026 -0.52261 0 0 0 -0.50801 0 0.03529 0.01118 0.00713 0 2.09325 -0.58742 0 -0.93687 -0.28103 0.38122 -1.01601
LYS_2973 -6.82708 0.8492 6.38022 -0.34534 0.03661 0.1778 3.07514 -2.54035 -0.02396 -0.12561 -5.31375 0.34434 0 0 -0.48074 -0.34745 0 0.01035 0.00431 0.18997 2.39257 0 -0.06215 0 -1.5107 -0.45971 0.40971 -4.16662
LYS_2974 -2.92652 0.19395 2.55809 -0.38723 0.06758 0.32952 0.85275 -1.25351 -0 -0 -0.02587 -0.14336 0 0 0 0 0 0.02318 -0.04331 0.018 2.15093 0 0.23872 0 -1.5107 0.49868 0.37727 1.01816
PHE_2975 -10.3419 1.13336 0.64492 -0.51609 0.33378 0.20099 0.56325 -1.89382 -0 -0 -0.67255 -0.1029 0 0 0 0 0 0.00931 0.01737 0.05901 0 3.66545 0.01388 0 1.0402 0.44857 0.32849 -5.06868
LEU_2976 -6.27259 1.15261 3.89839 -0.46709 0.14529 0.07826 1.96272 -2.09915 -0.00065 -0.00252 -0.73398 0.38112 0 0 -1.0178 0 0 0.0796 -0.00212 0.00132 0.29246 0 0.02318 0 0.18072 -0.38839 1.39393 -1.39471
PRO_2977 -2.93481 0.43909 1.75082 -0.0691 0 0.04302 0.77594 -0.80255 -0.00977 -0.03977 -0.5737 0.59144 0 0 -0.41902 0 0 0.02751 -0.24117 0.02834 0.26904 0 -0.76189 0 -2.4119 -0.03455 1.32849 -3.04456
PHE_2978 -7.15352 0.73873 3.25152 -0.66592 0.1035 0.42179 1.89846 -1.78442 -0 -0 -0.67804 0.02221 0 0 0 0 0 0.02067 0.15739 0.17723 0 1.99359 -0.36605 0 1.0402 0.85184 0.54027 0.56945
GLN_2979 -9.76264 0.79579 7.59423 -0.23485 0.02034 0.17714 2.47403 -3.64855 -0.03664 -0.1948 -2.30279 -0.73702 0 0 -1.0178 0 0 0.04736 0.01466 0.11616 0 3.46636 -0.14597 0 -0.18838 0.82549 0.50649 -2.23138
GLN_2980 -8.30092 0.73928 5.8335 -0.86417 0.18784 0.93359 2.4928 -2.85705 -0.0169 -0.09532 -2.76787 -0.81969 0 0 0 0 0 0.03816 -0.02511 0.00502 0 3.80941 -0.13968 0 -0.18838 0.4047 0.4061 -1.2247
PHE_2981 -8.82838 0.62135 2.63579 -0.55756 0.02188 0.29875 2.19886 -2.38512 -0.02516 -0.09714 -2.11602 0.13158 0 0 0 0 0 0.01567 0.06039 0.00357 0 1.99586 -0.31763 0 1.0402 0.14077 0.49056 -4.67181
GLY_2982 -5.05205 0.59008 3.98232 -0.00121 0 0 3.11207 -2.37142 -0 -0 -3.42503 -0.33878 0 0 0 0 0 0.03094 0.06825 0 0 0 0.72498 0 0.83697 0.53714 0.32687 -0.97886
ARG_2983 -8.40879 0.66825 7.98006 -0.44913 0.0733 0.23015 2.47356 -3.47611 -0.0429 -0.30315 -3.59121 0.1732 0 0 0 -0.30584 0 0.03028 0.04369 0.05359 2.2517 0 -0.22846 0 -1.2888 0.55611 0.63883 -2.92169
ASP_2984 -4.98371 0.38778 6.50864 -0.11083 0.00675 0.32802 3.03417 -2.89332 -0.02036 -0.17592 -3.83685 -1.2003 0 0 -0.60294 0 0 0.01054 -0.00043 0.01864 0 2.09338 -0.36815 0 -2.3716 -0.27001 0.8772 -3.5693
ILE_2985 -4.43479 0.44834 2.26295 -0.50338 0.26019 0.10787 1.25239 -1.3997 -0.02228 -0.13991 -1.3098 0.42666 0 0 -0.60294 0 0 0.0079 -0.02406 0.00029 0.70905 0 0.32433 0 0.73287 -0.29767 0.65835 -1.54333
ALA_2986 -5.18915 0.721 2.65882 -0.02792 0.00524 0 1.10171 -2.10937 -0 -0 -0.18595 -0.44014 0 0 0 0 0 0.01014 -0.03561 0 0 0 0.08686 0 1.8394 -0.43308 0.44881 -1.54925
ASP_2987 -5.42873 0.50036 6.65221 -0.26417 0.04655 0.86628 2.54529 -2.89094 -0.02945 -0.28231 -4.29618 -0.2547 0 0 0 -1.05732 0 0.01314 -0.03328 0.0519 0 2.17692 -0.56337 0 -2.3716 -0.52363 0.32269 -4.82032
THR_2988 -5.07839 0.5015 4.29125 -0.12076 0.06877 0.08749 1.83097 -2.38641 -0 -0 -1.76683 -0.64716 0 0 0 0 0 0.01217 0.23652 0.01372 0.13945 0 -0.32955 2.27168 -1.0874 -0.33562 0.46894 -1.82966
THR_2989 -3.94576 0.34881 1.98291 -0.16668 0.07117 0.06218 0.86206 -1.37387 -0.01825 -0.22904 0.02906 -0.23689 0 0 0 0 0 0.06674 -0.05905 0.09495 0.03517 0 0.06614 2.26184 -1.0874 -0.22483 0.39538 -1.06536
ASP_2990 -5.53543 0.39754 7.16641 -0.26095 0.00922 0.85049 3.28169 -3.19489 -0.02989 -0.15862 -4.52165 0.29699 0 0 0 0 0 0.0213 0.01649 0.02851 0 3.8632 0.14317 0 -2.3716 0.10969 0.23836 0.35006
ALA_2991 -6.0394 0.45854 2.96065 -0.02027 0 0 2.5628 -2.4645 -0.02905 -0.14397 -1.63707 -0.38872 0 0 0 0 0 0.00335 -0.01006 0 0 0 -0.52731 0 1.8394 0.20652 0.20087 -3.02824
VAL_2992 -7.34175 0.59874 1.82496 -0.36504 0.25675 0.08842 2.50866 -2.18064 -0 -0 -2.35643 -0.2789 0 0 0 0 0 0.01026 0.10173 3e-05 0.70528 0 -0.22379 0 1.9342 -0.01434 0.31349 -4.41839
ARG_2993 -8.99645 0.6407 6.39929 -0.59559 0.04064 0.38501 2.92069 -3.19532 -0.01647 -0.09708 -2.89703 0.45275 0 0 -0.41902 0 0 0.01976 -0.06738 0.15542 2.3481 0 0.03125 0 -1.2888 -0.00289 0.54516 -3.63731
ASP_2994 -6.95963 0.90677 9.45468 -0.17248 0.00186 0.52357 5.16877 -3.88993 -0.01449 -0.05619 -7.61423 -0.75004 0 0 -1.40198 -1.62034 0 0.06232 -0.05327 0.03331 0 2.73775 -0.15627 0 -2.3716 -0.24907 1.30077 -5.11973
PRO_2995 -6.42182 0.80174 3.56011 -0.08972 0.0018 0.05582 0.58107 -1.32777 -0.02177 -0.13586 0.27137 0.65352 0 0 0 0 0 0.02035 -0.10926 0.00163 0.49499 0 -0.34031 0 -2.4119 -0.41866 1.59003 -3.24465
GLN_2996 -4.93615 0.25639 5.61121 -0.2542 0.04126 0.20451 2.18344 -2.38016 -0.02763 -0.14977 -2.08055 -0.61501 0 0 -1.16467 -0.38394 0 0.10675 0.34094 0.00702 0 3.02377 0.01157 0 -0.18838 0.14848 0.80464 0.55953
THR_2997 -3.27468 0.4399 4.05043 -0.17889 0.07074 0.07112 2.00189 -1.8405 -0.05788 -0.34242 -1.13155 -0.46674 0 0 -0.85021 0 0 0.21554 0.34247 0.02316 0.17455 0 0.01087 2.33331 -1.0874 0.45767 0.99206 1.95344
LEU_2998 -3.463 0.25284 1.50416 -0.52815 0.20208 0.15939 0.49984 -1.02847 -0 -0 -0.29191 0.14091 0 0 0 0 0 0.05855 0.09926 0.1086 0.4107 0 0.05206 0 0.18072 0.4433 1.1089 -0.09021
GLU_2999 -4.95902 0.30126 5.96687 -0.36196 0.07332 0.45892 3.04232 -2.58476 -0.01877 -0.14133 -4.87045 -0.53176 0 0 0 -0.81445 0 0.01328 0.00595 0.00089 0 5.08676 0.00303 0 -2.7348 0.29225 0.55254 -1.21992
ILE_3000 -7.97472 0.96605 2.18791 -0.6279 0.45253 0.12175 1.61681 -2.12809 -0.00319 -0.01687 -2.07038 0.37422 0 0 0 0 0 0.00297 -0.03649 0.07491 0.94747 0 -0.74861 0 0.73287 -0.30818 0.5199 -5.91702
LEU_3001 -8.12698 0.67572 3.59995 -0.49319 0.18865 0.10301 2.78077 -2.74944 -0.00928 -0.04134 -2.72635 0.12386 0 0 0 0 0 0.00602 0.2138 0.06086 0.59586 0 -0.34043 0 0.18072 -0.41672 0.49064 -5.88389
ASP_3002 -6.92684 0.56596 9.91375 -0.0992 0.01183 0.28272 4.48568 -4.2295 -0.0359 -0.17291 -7.30558 -0.29107 0 0 0 -0.34745 0 0.00224 -0.0167 0.14885 0 2.45271 0.33482 0 -2.3716 -0.00111 0.39064 -3.20865
ILE_3003 -6.24794 0.57691 1.63704 -0.48191 0.34165 0.1178 1.219 -1.76225 -0.0098 -0.07381 -1.45748 -0.23435 0 0 0 0 0 0.01882 -0.02745 0.08571 0.26193 0 -0.53162 0 0.73287 0.10677 0.41338 -5.31471
THR_3004 -6.17949 0.81181 3.91147 -0.15663 0.05547 0.05494 3.06845 -2.3752 -0.006 -0.09995 -2.94423 -0.1209 0 0 0 0 0 0.0225 -0.0118 0.00869 0.15085 0 -0.05971 2.34529 -1.0874 0.07938 1.30489 -1.22759
PRO_3005 -4.92837 0.70377 2.58831 -0.12158 0 0.08996 1.65005 -1.32431 -0 -0 -2.18159 0.2644 0 0 -0.54439 0 0 0.01911 0.01991 0.01255 0.15805 0 -1.18564 0 -2.4119 -0.19089 1.3042 -6.07834
CYS:disulfide_3006 -5.81701 0.37672 4.30938 -0.03465 0 0.016 1.71975 -2.19377 -0 -0 -2.63276 -0.26939 0 0 -0.98942 0 -0.53095 0.00768 0.07947 0.04557 0.47478 0 0.2018 0 3.6196 0.52843 0.49535 -0.59342
SER_3007 -4.70578 0.40983 4.47487 -0.03472 9e-05 0.02312 2.19671 -2.02076 -0.014 -0.1179 -3.28839 0.13046 0 0 -1.0241 -0.39949 0 0.02921 -0.05096 0.06311 0.43073 0 0.03128 1.72572 -0.77834 0.57238 0.49698 -1.84995
PHE_3008 -10.1548 1.15877 3.83691 -0.66813 0.02294 0.07946 2.63249 -2.76248 -0 -0 -2.28691 -0.48507 0 0 -1.21339 0 0 0.15363 0.32677 0.00086 0 1.74969 -0.12064 0 1.0402 0.45804 0.66401 -5.56769
GLY_3009 -3.51087 0.42199 3.75408 -0.00013 0 0 1.73164 -1.92103 -0.00703 -0.06532 -2.43983 -0.18434 0 0 0 0 0 0.17887 -0.08442 0 0 0 -1.45407 0 0.83697 1.17612 0.5198 -1.04758
GLY_3010 -3.11524 0.18614 2.99552 -0.00024 0 0 1.4602 -1.58674 -0 -0 -2.00524 -0.225 0 0 0 0 0 0.149 -0.06433 0 0 0 0.42385 0 0.83697 0.56473 0.19823 -0.18216
VAL_3011 -6.63394 0.54338 2.89593 -0.25155 0.13543 0.0498 2.06218 -2.35873 -0.01465 -0.14535 -1.38067 -0.28057 0 0 0 0 0 0.01442 0.01572 0.04117 0.40333 0 -0.67394 0 1.9342 -0.03654 0.19474 -3.48563
SER_3012 -4.9298 0.37489 4.13052 -0.02634 0 0.06276 2.86162 -2.22121 -0.01412 -0.04765 -2.71741 -0.22193 0 0 0 0 0 0.03653 0.1998 0.01958 0.60693 0 -0.08284 0.61235 -0.77834 -0.12469 0.2908 -1.96853
VAL_3013 -7.34825 0.75032 2.85287 -0.28332 0.21789 0.06218 2.65691 -2.40174 -0.00085 -0.00225 -2.6782 -0.24737 0 0 0 0 0 0.01512 -0.05635 0.00017 0.25977 0 -0.73696 0 1.9342 -0.19469 0.34635 -4.85418
ILE_3014 -7.95011 0.76473 1.90053 -0.52179 0.43088 0.12875 2.54215 -2.12421 -0.02244 -0.13286 -2.78072 -0.16412 0 0 0 0 0 0.02129 0.07677 0.45983 0.33611 0 -0.61506 0 0.73287 -0.41174 0.65534 -6.67378
THR_3015 -7.01442 1.08805 4.29311 -0.2314 0.19736 0.10026 3.52557 -2.74707 -0.01446 -0.08453 -3.71834 -0.46637 0 0 -0.75223 0 0 0.02458 0.26929 0.01039 1.19912 0 -0.11772 4.05708 -1.0874 -0.23788 1.38254 -0.3245
PRO_3016 -6.81083 1.15826 3.68085 -0.21608 0.01823 0.15589 1.715 -1.67475 -0 -0 -1.37555 0.11155 0 0 -0.75223 0 0 0.01735 0.05352 0.01611 0.30917 0 -0.82972 0 -2.4119 0.08452 1.85105 -4.89955
GLY_3017 -4.17993 0.45497 4.2162 -0.0003 0 0 2.05413 -2.14227 -0 -0 -2.64306 -0.2645 0 0 0 0 0 0.01229 -0.07162 0 0 0 0.38698 0 0.83697 0.15419 1.27668 0.09073
THR_3018 -5.22762 0.42616 4.0902 -0.12929 0.06877 0.06519 2.6176 -2.35813 -0.0091 -0.10434 -1.28586 -0.9225 0 0 -0.91237 0 0 0.01169 0.11065 0.05291 0.05163 0 -0.04288 2.27246 -1.0874 -0.0915 0.48546 -1.91826
ASN_3019 -2.30617 0.26526 2.73511 -0.3373 0.14927 0.60857 0.68618 -1.31991 -0 -0 -0.44531 -1.06876 0 0 0 -0.4 0 0.00583 -0.05802 0.0506 0 2.39093 -0.25405 0 -0.93687 -0.47938 0.32867 -0.38536
THR_3020 -2.89845 0.23278 3.19148 -0.19008 0.07772 0.06654 1.55809 -1.43949 -0 -0 -0.89487 -0.4074 0 0 0 -0.4 0 0.02909 0.01539 0.00179 0.14099 0 -0.29725 2.39802 -1.0874 0.14238 0.27197 0.5113
SER_3021 -4.35138 0.23418 4.50791 -0.02785 0 0.04987 2.07286 -1.98979 -0.00054 -0.00309 -0.19968 -1.1453 0 0 -0.93745 0 0 0.02426 -0.01836 0.06401 0.82598 0 -0.4156 0.60137 -0.77834 0.50379 0.24497 -0.73816
ASN_3022 -2.716 0.06515 1.7343 -0.19302 0.05275 0.31536 0.78689 -1.07714 -0.0219 -0.10605 -0.36425 -0.48754 0 0 0 0 0 0.02588 0.00351 0.01215 0 1.99657 -0.51697 0 -0.93687 -0.39841 0.23869 -1.5869
GLN_3023 -3.8761 0.35879 3.47942 -0.65327 0.09248 0.42349 1.70276 -1.70972 -0.00936 -0.11296 -1.56465 -0.14632 0 0 -1.72889 0 0 0.01004 -0.04014 0.00339 0 2.84481 0.05884 0 -0.18838 -0.47428 0.31543 -1.21459
VAL_3024 -6.01647 0.50128 1.19729 -0.30693 0.17048 0.0621 1.30833 -1.62494 -0.00871 -0.07922 -1.03966 -0.28736 0 0 -0.79144 0 0 0.00479 0.04995 0.03231 0.09278 0 -0.48203 0 1.9342 -0.26306 0.35183 -5.19446
ALA_3025 -5.3862 0.34335 1.84902 -0.02195 0 0 2.23631 -2.05012 -0.01136 -0.04357 -2.58314 -0.34909 0 0 0 0 0 0.01258 0.07906 0 0 0 0.20288 0 1.8394 0.02488 0.29528 -3.56265
VAL_3026 -6.77383 0.61981 1.99764 -0.25779 0.1612 0.05039 2.27427 -2.16035 -0.00736 -0.02221 -2.42772 -0.25093 0 0 0 0 0 0.00598 -0.07544 0.02868 0.31317 0 -0.79979 0 1.9342 -0.00072 0.36749 -5.02328
LEU_3027 -8.41129 0.60676 3.12783 -0.57937 0.15554 0.1537 2.51298 -2.88408 -0.01136 -0.04357 -2.65123 0.25522 0 0 0 0 0 0.00578 -0.04477 0.11665 0.57248 0 -0.3775 0 0.18072 -0.24614 0.34493 -7.21672
TYR_3028 -11.2141 0.95699 3.6681 -0.66943 0.14376 0.36604 3.81856 -3.26724 -0.00736 -0.02221 -3.74728 -0.20284 0 0 -0.87497 0 0 0.01 0.31375 0.00691 0 2.33217 -0.09597 0.00942 1.2797 0.18446 0.44982 -6.56175
GLN_3029 -6.81343 0.38752 6.6107 -0.97243 0.1723 1.13039 3.13456 -3.08333 -0.00897 -0.07672 -1.57242 -0.96746 0 0 -0.63099 0 0 0.4228 -0.05496 0.02251 0 2.84493 -0.21467 0 -0.18838 0.02831 0.57218 0.74241
ASP_3030 -6.091 0.72476 7.49336 -0.13135 0.05475 0.41313 3.392 -3.3402 -0.0138 -0.0483 -5.97969 -0.31691 0 0 -0.85052 -0.81778 0 0.21119 -0.03747 0.29144 0 2.89102 -0.43034 0 -2.3716 -0.32068 0.50335 -4.77465
VAL_3031 -7.16218 0.58069 3.0553 -0.27408 0.17497 0.05836 1.81684 -2.45443 -0.01324 -0.07799 -1.0304 -0.21701 0 0 -0.76942 0 0 0.13391 0.32955 0.05729 0.29008 0 -0.76761 0 1.9342 -0.35162 0.4292 -4.2576
ASN_3032 -4.47368 0.83987 3.07183 -0.29089 0.05898 0.49849 1.15801 -1.81937 -0.0138 -0.0483 0.23407 -0.85906 0 0 0 0 0 0.81014 0.88401 0.04843 0 1.89715 -0.39977 0 -0.93687 -0.12226 1.19505 1.73201
CYS:disulfide_3033 -5.38027 1.27474 2.38071 -0.04592 0 0.01712 1.64748 -1.60919 -0 -0 -1.52452 -0.33513 0 0 -0.52728 0 -0.18167 2.79663 -0.05126 0.94346 1.43534 0 -0.00347 0 3.6196 0.36554 2.26989 7.09179
THR_3034 -4.9652 0.51267 4.42703 -0.10104 0.04648 0.0521 1.88837 -2.18848 -0 -0 -0.99958 -1.10651 0 0 -0.37842 0 0 0.37285 0.31205 0.03762 0.41504 0 -0.27347 2.39883 -1.0874 0.776 1.71404 1.85298
GLU_3035 -4.69657 0.48768 3.46064 -0.39235 0.15067 0.70647 1.45569 -1.5784 -0 -0 -0.75422 -0.90062 0 0 0 0 0 0.05458 0.00048 0.07457 0 3.3928 -0.05077 0 -2.7348 0.33105 0.91219 -0.0809
VAL_3036 -5.10386 1.06043 1.98891 -0.31321 0.33037 0.07881 2.12718 -1.73103 -0 -0 -0.86285 -0.50004 0 0 0 0 0 0.05277 -0.04051 0.05088 0.16923 0 -0.45958 0 1.9342 -0.29197 1.36235 -0.14793
PRO_3037 -3.64774 0.48255 1.7489 -0.06726 0 0.04222 0.93041 -1.00119 -0 -0 -0.59096 0.60984 0 0 0 0 0 0.01877 -0.18172 0.01845 0.19995 0 -0.49252 0 -2.4119 -0.04305 1.25473 -3.13052
VAL_3038 -2.53659 0.3909 1.76852 -0.31829 0.29163 0.07364 0.9223 -1.0939 -0 -0 0.8141 -0.16651 0 0 0 0 0 0.00636 -0.00394 0.01255 0.24842 0 -0.07782 0 1.9342 -0.02607 0.34882 2.58832
ALA_3039 -3.11646 0.16109 2.0959 -0.02862 0.00866 0 1.18441 -1.43983 -0 -0 -1.45973 -0.41637 0 0 0 0 0 0.00436 0.03718 0 0 0 0.08526 0 1.8394 -0.38919 0.45298 -0.98096
ILE_3040 -6.61993 0.62232 3.33648 -0.63546 0.454 0.12822 2.10725 -2.33004 -3e-05 -0.00011 -0.40302 0.31932 0 0 0 0 0 0.00595 -0.04776 0.00894 0.86905 0 -0.55699 0 0.73287 -0.54631 0.57095 -1.98429
HIS_D_3041 -2.16842 0.06436 1.8856 -0.4233 0.01934 0.55646 0.27168 -1.09365 -3e-05 -0.00011 -0.0351 -0.30875 0 0 0 0 0 0.00497 0.00796 0.03638 0 1.60305 -0.4889 0 -0.45461 -0.3005 0.37224 -0.45134
ALA_3042 -2.55588 0.33387 1.87255 -0.02011 0 0 1.41701 -1.22688 -0.05673 -0.45724 -0.76746 -0.39526 0 0 0 0 0 0.00568 0.03097 0 0 0 -0.49431 0 1.8394 -0.04822 0.12996 -0.39265
ASP_3043 -0.89724 0.02752 1.07566 -0.24531 0.04343 0.80712 0.04336 -0.50739 -0.02434 -0.21991 0.37202 -0.67628 0 0 0 0 0 0.01153 -0.00537 0.05327 0 2.03812 -0.68211 0 -2.3716 -0.04611 0.25437 -0.94927
GLN_3044 -4.09096 0.43969 3.39502 -0.24218 0.05086 0.19626 1.42355 -1.79895 -0.06659 -0.49337 -1.14271 -0.42871 0 0 -0.32427 0 0 0.18791 0.03553 0.06 0 3.18908 -0.07941 0 -0.18838 -0.10672 0.36925 0.38489
LEU_3045 -1.76533 0.15727 1.33598 -0.49005 0.20648 0.12027 0.30775 -0.56025 -0 -0 0.74967 0.2387 0 0 0 0 0 0.00696 0.0327 0.00617 0.28954 0 -0.27213 0 0.18072 -0.24603 0.26047 0.55887
THR_3046 -4.3623 0.9208 2.71717 -0.20438 0.36282 0.0881 0.85705 -1.44298 -0 -0 -0.17088 -0.71089 0 0 -0.32427 0 0 0.01635 -0.04652 0.05536 0.31743 0 1.295 2.25948 -1.0874 5.50038 1.3636 7.40391
PRO_3047 -3.70237 0.61437 3.06008 -0.13059 0.0027 0.09345 1.15016 -1.20371 -0 -0 -0.80366 0.21061 0 0 0 0 0 0.02441 -0.07424 0.02654 0.12506 0 -1.02975 0 -2.4119 5.30777 1.66789 2.92681
THR_3048 -2.34684 0.19278 1.89884 -0.1672 0.10148 0.05957 0.52812 -1.01335 -0.00064 -0.01542 -1.08346 -0.26456 0 0 -0.37842 0 0 0.04857 -0.09379 5e-05 0.08146 0 0.06688 2.31709 -1.0874 -0.5193 0.583 -1.09256
TRP_3049 -10.5555 2.61013 1.77023 -0.91101 0.24647 0.36932 2.22749 -2.51371 -0.00658 -0.02967 -0.20173 -0.56692 0 0 0 0 0 0.12943 0.00035 0.2383 0 2.40334 -0.18349 0 1.6906 0.35563 0.69164 -2.23568
ARG_3050 -8.20059 0.47718 5.15418 -1.03187 0.21533 0.86758 1.85009 -2.95766 -0.01249 -0.08724 -1.3562 0.17538 0 0 -1.21339 0 0 0.14745 0.11209 0.05113 2.96771 0 0.08232 0 -1.2888 0.77086 0.93531 -2.34161
VAL_3051 -7.98635 1.11508 0.50921 -0.31154 0.17654 0.06277 0.9702 -2.05518 -0.00658 -0.02967 -0.53918 -0.3457 0 0 0 0 0 0.77883 0.06263 0.00126 0.12022 0 -0.46045 0 1.9342 0.08687 0.79517 -5.12168
TYR_3052 -5.3348 0.54245 1.44018 -0.571 0.04768 0.28287 1.38702 -1.33497 -0.00691 -0.08131 -0.53413 -0.26048 0 0 -0.87497 0 0 0.51645 -0.03056 0.01085 0 2.33893 0.01612 0.09395 1.2797 -0.20016 0.45782 -0.81526
SER_3053 -2.34977 0.09886 2.23968 -0.03059 0 0.07074 0.67251 -1.21329 -0 -0 -0.24316 -0.19093 0 0 0 0 0 0.22769 -0.00516 0.01257 0.09514 0 -0.48821 0.61409 -0.77834 -0.15913 0.29268 -1.13461
THR_3054 -2.60252 0.36519 0.2588 -0.1304 0.11034 0.09116 0.24525 -0.60828 -0 -0 0.06858 -0.59722 0 0 0 0 0 0.63842 0.05288 0.0634 0.04828 0 -0.52245 2.28338 -1.0874 -0.28009 0.66059 -0.9421
GLY_3055 -1.68194 0.10121 1.31467 -0.00282 0 0 0.50497 -0.82984 -0 -0 0.53679 -0.43804 0 0 0 0 0 0.30861 -0.09584 0 0 0 -0.44793 0 0.83697 0.18159 0.63995 0.92835
SER_3056 -1.23999 0.04684 1.36692 -0.03066 0.00088 0.05114 0.1885 -0.69647 -0 -0 0.1099 -1.09545 0 0 0 0 0 0.05111 -0.04746 0.01806 0.30848 0 -0.28059 0.60586 -0.77834 -0.03041 0.23454 -1.21716
ASN_3057 -4.94448 0.41403 4.60182 -0.19346 0.00868 0.31931 1.67795 -2.37813 -0.01501 -0.09604 -1.42955 -0.71475 0 0 0 0 0 0.03505 -0.01188 0.00688 0 2.72631 -0.42673 0 -0.93687 -0.10441 0.12577 -1.33551
VAL_3058 -4.60235 0.53473 0.14423 -0.28109 0.19601 0.06161 0.40174 -1.02243 -0.00623 -0.02565 -0.41742 -0.38596 0 0 0 0 0 0.06227 -0.02838 0.00576 0.18314 0 -0.71858 0 1.9342 0.08074 0.17902 -3.70464
PHE_3059 -7.54031 0.70094 3.48532 -0.79827 0.04874 0.13324 2.24775 -2.41348 -0.01122 -0.04178 -2.19821 -0.39178 0 0 0 0 0 0.46715 -0.0528 0.13981 0 2.83582 -0.07129 0 1.0402 -0.15143 0.36713 -2.20446
GLN_3060 -6.67182 0.77402 4.8712 -0.80033 0.35135 0.6442 2.0241 -2.69793 -0.00623 -0.02565 -2.08799 -0.34799 0 0 -1.2967 0 0 0.13269 0.08979 0.07449 0 2.9354 0.23268 0 -0.18838 0.09151 0.79603 -1.10556
THR_3061 -5.94369 0.80829 4.14984 -0.18978 0.06739 0.06786 2.63549 -2.50959 -0 -0 -2.15469 -1.0258 0 0 -0.06925 0 0 0.11088 0.01789 0.03948 0.99898 0 -0.70982 2.40094 -1.0874 0.03322 0.96391 -1.39585
ARG_3062 -3.86842 0.43126 2.568 -0.62175 0.12017 0.3795 1.30019 -1.48167 -0.00907 -0.07705 -0.44673 0.2578 0 0 -0.06925 0 0 0.02137 -0.07287 0.04722 1.96474 0 -0.18425 0 -1.2888 -0.31531 0.59612 -0.7488
ALA_3063 -4.93926 0.51493 1.43145 -0.02829 0.00739 0 0.91864 -1.79378 -0 -0 0.08914 -0.42622 0 0 0 0 0 0.04101 -0.02878 0 0 0 0.02238 0 1.8394 -0.59059 0.38634 -2.55624
GLY_3064 -4.81375 0.41006 3.80368 -0.00087 0 0 1.93529 -2.39991 -0 -0 -2.09197 -0.25535 0 0 0 0 0 0.06391 -0.0584 0 0 0 -1.54139 0 0.83697 0.03742 0.38553 -3.68879
CYS:disulfide_3065 -8.34639 0.39329 5.17338 -0.05491 0.00011 0.03817 3.2358 -2.9951 -0.0189 -0.09454 -2.57672 -0.43377 0 0 0 0 -0.18167 0.06104 0.02564 0.53986 0.46994 0 0.09151 0 3.6196 0.38027 0.87282 0.1994
LEU_3066 -8.03522 0.62871 2.24604 -0.59841 0.17589 0.15951 2.61049 -2.46977 -0.01375 -0.05227 -2.72169 0.2524 0 0 0 0 0 0.03513 -0.04079 0.00622 0.56229 0 -0.36884 0 0.18072 0.01439 0.68803 -6.74093
ILE_3067 -7.96438 0.75529 2.08853 -0.52313 0.29562 0.13934 2.51869 -2.30415 -0.01437 -0.09576 -2.40794 0.02708 0 0 0 0 0 0.06741 -0.06127 0.05644 3.30635 0 -0.77125 0 0.73287 -0.22421 0.47773 -3.90112
GLY_3068 -2.33431 0.08919 1.95115 -8e-05 0 0 0.93254 -1.14278 -0.03431 -0.17157 -1.26407 -0.33544 0 0 0 0 0 0.20677 -0.08808 0 0 0 -1.53342 0 0.83697 -0.02938 0.43905 -2.47778
ALA_3069 -4.46442 0.33271 1.31966 -0.02449 0.00011 0 0.52366 -1.62107 -0 -0 -0.50167 -0.31715 0 0 0 0 0 0.11598 -0.02832 0 0 0 0.27196 0 1.8394 0.33664 0.21973 -1.99728
GLU_3070 -5.00733 0.62194 4.22838 -0.26544 0.04862 0.31132 2.39315 -2.27466 -0.00132 -0.00401 -2.945 -0.19963 0 0 0 0 0 0.18341 0.02237 0.05768 0 2.98701 -0.00234 0 -2.7348 0.03108 0.4615 -2.08807
HIS_D_3071 -5.7647 0.39989 3.39827 -0.60952 0.02895 0.5065 0.47162 -2.15109 -0.00379 -0.05427 -0.09441 -0.68648 0 0 0 0 0 0.06724 -0.02997 0.01589 0 2.7119 0.10038 0 -0.45461 -0.08676 0.58959 -1.64536
VAL_3072 -5.87807 0.68663 3.07997 -0.2469 0.11295 0.04721 1.83068 -2.25301 -0.00155 -0.03503 -0.41166 -0.21476 0 0 0 0 0 0.00882 0.1013 0.06259 0.51823 0 -0.75027 0 1.9342 -0.11025 0.54611 -0.97281
ASN_3073 -2.16464 0.05599 1.78246 -0.35262 0.09586 0.69461 0.23557 -1.00465 -0 -0 -0.04971 -1.6638 0 0 0 0 0 0.17307 -0.03867 0.13324 0 2.75303 -0.32115 0 -0.93687 -0.12844 0.6546 -0.0821
ASN_3074 -4.47899 0.44783 3.51799 -0.15536 0.01134 0.21403 1.91427 -1.91197 -0.00229 -0.01265 -1.47559 -0.03695 0 0 0 -0.48135 0 0.08147 0.01698 0.02244 0 1.71837 -0.27412 0 -0.93687 -0.0112 0.43827 -1.39435
SER_3075 -4.01516 0.75848 2.46352 -0.03291 0 0.07591 0.56097 -1.3654 -0 -0 -0.32872 -0.27471 0 0 0 0 0 0.16706 0.20404 0.00301 0.3842 0 -0.26722 0.60857 -0.77834 -0.06874 0.21284 -1.69262
TYR_3076 -5.60258 0.96613 3.86681 -0.52952 0.03374 0.26983 2.23752 -2.21853 -0.02336 -0.20373 -1.74551 -0.17382 0 0 0 -0.48135 0 0.00875 0.10574 0.00872 0 1.63972 -0.38304 0.00216 1.2797 0.16645 0.40223 -0.37395
GLU_3077 -1.48118 0.06995 2.0616 -0.48357 0.06856 0.65992 0.35297 -0.87103 -0.01587 -0.15514 0.00457 -1.06244 0 0 0 0 0 0.21957 0.15568 0.02524 0 3.62109 0.14813 0 -2.7348 0.29509 0.57948 1.4578
CYS:disulfide_3078 -4.45656 0.48856 1.95676 -0.06658 0.00016 0.04843 0.21018 -1.0643 -0.02583 -0.27307 0.41063 -0.3375 0 0 0 0 -0.4704 0.06778 -0.0259 0.00898 0.44444 0 0.03779 0 3.6196 -0.17887 0.50357 0.89788
ASP_3079 -3.41634 0.20555 4.2201 -0.201 0.01761 0.65031 2.03523 -1.687 -0.01694 -0.19193 -3.42719 -0.01845 0 0 0 -0.73738 0 0.95589 0.66581 0.23282 0 3.45473 0.10371 0 -2.3716 0.47569 0.36547 1.31508
ILE_3080 -8.10724 1.26672 3.52414 -0.52075 0.57447 0.13346 2.34891 -2.62901 -0 -0 -1.76068 -0.13699 0 0 0 0 0 0.19156 0.05015 0.04174 0.2597 0 -0.52502 0 0.73287 0.7331 1.21021 -2.61267
PRO_3081 -5.08629 0.99893 0.97783 -0.12991 0.0061 0.09514 0.80412 -0.83247 -0 -0 -0.45034 0.2075 0 0 0 0 0 0.06361 0.161 0.01911 0.19368 0 -0.97153 0 -2.4119 -0.43511 1.36154 -5.429
ILE_3082 -7.27472 1.00168 0.32946 -0.49335 0.36307 0.09402 1.3872 -1.6461 -0 -0 -0.51729 -0.12842 0 0 0 0 0 0.02774 0.08906 0.03342 0.73326 0 -0.48819 0 0.73287 -0.32583 0.74986 -5.33226
GLY_3083 -4.06977 0.33237 3.02221 -0.00066 0 0 1.71535 -1.88 -0 -0 -1.2913 -0.23378 0 0 0 0 0 0.00412 -0.03427 0 0 0 -1.53697 0 0.83697 0.55055 0.48225 -2.10294
ALA_3084 -4.9763 0.64089 2.72707 -0.02815 0.01245 0 1.78996 -2.03353 -0.0001 -0.00032 -1.73943 -0.58267 0 0 0 0 0 0.0015 -0.0221 0 0 0 0.22243 0 1.8394 0.59891 0.30827 -1.24171
GLY_3085 -3.65899 0.18671 3.47386 -5e-05 0 0 1.7875 -1.86753 -0.01735 -0.13633 -2.76027 -0.38469 0 0 0 0 0 0.00611 -0.16535 0 0 0 -1.46947 0 0.83697 -0.39915 0.42474 -4.14328
ILE_3086 -7.53451 0.61562 3.90826 -0.58501 0.40371 0.09901 3.2305 -2.68149 -0 -0 -3.56503 0.45951 0 0 0 0 0 0.00474 -0.07473 0.00164 1.00775 0 -0.50776 0 0.73287 -0.59695 0.53173 -4.55016
CYS:disulfide_3087 -7.17964 0.89263 4.08984 -0.04146 0 0.02827 2.93033 -2.4643 -0 -0 -2.81212 -0.46212 0 0 0 0 -0.4704 0.00741 -0.01402 0.0304 1.95378 0 -0.40712 0 3.6196 -0.01721 0.66732 0.35119
ALA_3088 -4.66867 0.63209 2.33721 -0.01893 0 0 2.51868 -1.86892 -0 -0 -2.67265 -0.33817 0 0 0 0 0 0.04325 -0.0116 0 0 0 -0.44279 0 1.8394 0.06191 0.49048 -2.09871
SER_3089 -4.14308 0.15102 3.80994 -0.02208 0 0.05379 2.22037 -1.9513 -0 -0 -2.60547 -0.37949 0 0 0 0 0 0.07725 0.02698 0.00105 0.05232 0 -0.56386 0.60371 -0.77834 -0.05912 0.31096 -3.19535
TYR_3090 -7.80095 1.46021 2.09227 -0.91271 0.28366 0.60438 1.1322 -1.81412 -0.01227 -0.16458 -0.1543 -0.06214 0 0 0 0 0 0.1283 0.57795 0.77333 0 2.18538 -0.16068 0.01704 1.2797 -0.17531 1.51115 0.78853
GLN_3091 -5.62366 0.73981 5.62689 -0.70156 0.24453 0.68741 2.37208 -2.54053 -0.0163 -0.15825 -1.0939 -0.61121 0 0 -1.00527 0 0 0.35193 -0.01527 0.04884 0 2.1661 -0.08071 0 -0.18838 -0.13929 2.36542 2.42868
THR_3092 -1.63638 0.07554 1.4921 -0.12835 0.08013 0.07585 0.38203 -0.78766 -0 -0 0.39074 -1.30354 0 0 0 0 0 0.981 -0.03851 0.00693 0.01084 0 -0.24188 2.26514 -1.0874 -0.29843 1.07671 1.31486
GLN_3093 -3.40725 0.28741 3.4356 -0.26066 0.02913 0.20217 1.23255 -1.58178 -0.00012 -0.00384 0.66491 -0.57125 0 0 0 -0.84544 0 0.08722 0.03765 0.00365 0 3.00652 -0.16796 0 -0.18838 -0.25451 0.23132 1.93694
THR_3094 -4.54332 0.35341 3.67249 -0.16889 0.11905 0.12306 1.34204 -2.00544 -0 -0 0.39731 -1.00956 0 0 -0.41385 0 0 0.01137 0.40459 0.0511 0.68012 0 0.94661 2.44975 -1.0874 1.7389 0.2645 3.32583
ASN_3095 -2.78227 0.23124 2.80535 -0.18728 0.02965 0.27315 0.59916 -1.27464 -0 -0 0.58248 -0.19124 0 0 0 -0.84544 0 0.05281 -0.01643 0.02663 0 1.88682 0.36915 0 -0.93687 2.25247 0.82237 3.69712
SER_3096 -1.58554 0.61009 1.88494 -0.02635 0 0.06881 0.30252 -0.7804 -0 -0 0.93732 -0.51295 0 0 0 0 0 0.09743 0.04591 0.02321 0.55504 0 -0.03071 0.60293 -0.77834 6.25762 2.11192 9.78346
PRO_3097 -3.56098 0.74027 3.42968 -0.16593 0.00297 0.11839 1.62359 -1.44255 -0 -0 -1.47264 0.14303 0 0 0 0 0 0.02995 0.009 0.06189 0.46901 0 -1.08858 0 -2.4119 5.78595 1.97882 4.24998
GLY_3098 -2.01351 0.2977 1.38057 -0.00133 0 0 0.59232 -0.84615 -0.00104 -0.02775 -0.51153 -0.33158 0 0 0 0 0 0.01952 0.01292 0 0 0 -1.09325 0 0.83697 0.32014 0.62981 -0.73619
SER_3099 -2.24517 0.11617 2.76558 -0.01656 0 0.02915 1.51494 -1.31196 -0.03414 -0.13473 -1.15708 -1.02232 0 0 0 0 0 0.0076 0.05633 0.0089 0.4918 0 -0.07294 0.61797 -0.77834 1.6373 0.24856 0.72107
ALA_3100 -1.32414 0.08641 0.6723 -0.02383 0 0 0.40378 -0.56939 -0.00445 -0.01667 -0.38906 -0.36076 0 0 0 0 0 0.01236 -0.07198 0 0 0 -0.35904 0 1.8394 1.00084 0.28911 1.18489
SER_3101 -3.54336 0.35738 4.25136 -0.02504 0 0.0609 2.29401 -2.16497 -0.03414 -0.13473 -0.35938 -0.58824 0 0 -1.37316 0 0 0.00939 0.06402 0.11585 0.07076 0 -0.55668 0.60845 -0.77834 -0.35186 0.24948 -1.82831
SER_3102 -1.26574 0.04009 1.25621 -0.03039 0.00047 0.05037 0.26244 -0.65635 -0 -0 0.33944 -1.04408 0 0 0 0 0 0.00821 -0.03639 0.01261 0.15826 0 -0.3528 0.60739 -0.77834 -0.28369 0.1742 -1.5381
VAL_3103 -2.47752 0.39174 2.65555 -0.29677 0.18443 0.06769 1.54649 -1.35022 -0 -0 -0.28874 -0.36226 0 0 -0.56894 0 0 0.00687 -0.05093 3e-05 0.30229 0 -0.40653 0 1.9342 -0.21804 0.16115 1.23049
ALA_3104 -3.4378 0.06857 3.19129 -0.03056 0.01143 0 2.2734 -1.9622 -0.00445 -0.01667 -1.45436 -0.49403 0 0 -0.80422 0 0 0.05398 0.00536 0 0 0 -0.10699 0 1.8394 0.27139 0.25591 -0.34056
SER_3105 -4.19364 0.73372 4.01582 -0.02875 0 0.06399 1.82414 -1.95159 -0.00012 -0.00384 -2.46048 -0.42101 0 0 -0.41385 0 0 0.12266 -0.01622 0.15576 0.2071 0 -0.37248 0.86556 -0.77834 -0.11911 0.47789 -2.29279
GLN_3106 -6.00194 0.45075 5.36425 -0.61971 0.06174 0.40511 2.89438 -2.62227 -0.00034 -0.00186 -2.23943 -0.20536 0 0 -1.00527 0 0 0.23466 0.01698 0.06689 0 1.6316 0.16699 0 -0.18838 0.69897 0.68245 -0.20979
SER_3107 -3.33753 0.20046 3.23893 -0.02428 0 0.05848 1.4781 -1.43128 -0.00479 -0.06944 -1.54118 -0.57263 0 0 0 0 0 0.88407 0.13449 0.00662 0.22206 0 -0.38396 0.6318 -0.77834 1.06305 0.57728 0.3519
ILE_3108 -7.12316 0.91841 1.17031 -0.4954 0.44477 0.11352 1.24587 -1.93483 -0.0254 -0.1411 -1.66257 -0.00349 0 0 0 0 0 0.03746 -0.06671 0.39107 0.34538 0 -0.73437 0 0.73287 -0.14688 0.63201 -6.30223
ILE_3109 -8.81447 2.03787 3.31409 -0.61525 0.50241 0.10989 2.82089 -2.80256 -0.01117 -0.08695 -2.41394 0.35162 0 0 0 0 0 0.02848 0.04603 0.03407 1.04442 0 -0.74715 0 0.73287 -0.37625 0.96585 -3.87927
ALA_3110 -5.60693 0.2807 2.0859 -0.02418 1e-05 0 2.34883 -2.23732 -0.00604 -0.0255 -2.45657 -0.31614 0 0 0 0 0 0.02709 0.02524 0 0 0 0.27032 0 1.8394 -0.08371 0.60933 -3.26956
TYR_3111 -9.68109 1.07082 4.47343 -0.6056 0.02977 0.32144 3.14576 -3.1447 -0.0026 -0.07115 -3.16655 -0.10302 0 0 0 0 0 0.01387 0.19545 0.03921 0 2.39145 -0.4329 0.00755 1.2797 0.02788 0.52762 -3.68367
THR_3112 -4.1558 0.49597 3.96264 -0.15468 0.06696 0.05258 2.11804 -2.00096 -0.00372 -0.04737 -2.87229 -0.01913 0 0 0 0 0 0.05535 -0.02429 0.02103 0.14447 0 0.05819 2.31776 -1.0874 -0.09391 0.74299 -0.42357
MET_3113 -6.88457 0.41815 2.91788 -0.27485 0.02927 0.1012 1.2112 -1.66975 -0.01735 -0.13633 -1.88371 -0.03064 0 0 0 0 0 0.06804 -0.04204 0.02365 2.08752 0 0.14803 0 0.60916 -0.11724 0.40137 -3.04101
SER_3114 -3.98161 0.11543 4.1062 -0.03153 0 0.07259 1.44127 -1.98766 -0.03129 -0.18227 -1.24109 -0.45364 0 0 0 0 0 0.06616 0.03774 0.00058 0.26884 0 -0.32762 0.6315 -0.77834 -0.34323 0.20124 -2.4167
LEU_3115 -6.58956 0.72829 0.97239 -0.52779 0.30439 0.18377 1.00984 -1.44161 -0.02208 -0.13938 0.23519 -0.10481 0 0 0 0 0 0.01461 -0.01001 0.1038 1.21261 0 0.00487 0 0.18072 0.56308 0.47484 -2.84684
GLY_3116 -1.45089 0.18646 1.65288 -0.00017 0 0 0.43283 -0.83325 -0.01054 -0.04968 -1.10394 -0.28556 0 0 0 0 0 0.00964 -0.21198 0 0 0 -1.33434 0 0.83697 0.76359 0.47037 -0.9276
ALA_3117 -2.88873 0.21043 3.41435 -0.02236 0 0 2.29969 -1.71484 -0 -0 -2.10775 -0.33484 0 0 0 0 0 0.01383 -0.00517 0 0 0 0.06555 0 1.8394 0.14536 0.21376 1.12868
GLU_3118 -2.75351 0.18408 2.78124 -0.213 0.03075 0.31249 0.66016 -1.23246 -0 -0 -1.1078 -0.47901 0 0 0 0 0 0.06486 -0.02417 0.00859 0 3.08336 -0.01783 0 -2.7348 0.13177 0.18585 -1.11941
ASN_3119 -4.93647 0.45589 4.49749 -0.15407 0.00079 0.20669 2.11182 -2.18886 -0.03616 -0.17782 -2.00305 -0.26628 0 0 0 0 0 0.3174 0.00305 0.0128 0 2.85597 -0.14003 0 -0.93687 -0.02815 0.20773 -0.19811
SER_3120 -2.1845 0.1448 1.45681 -0.0292 0 0.06747 0.26928 -0.81737 -0.03415 -0.1596 -0.04597 -0.33283 0 0 0 0 0 0.2345 0.00434 0.00235 0.049 0 -0.52744 0.60066 -0.77834 -0.13361 0.30904 -1.90477
VAL_3121 -3.75575 0.64788 0.69411 -0.25352 0.12124 0.05001 0.84599 -1.04174 -0 -0 -0.8906 -0.27897 0 0 0 0 0 0.15026 -0.06066 0.00089 0.38948 0 -0.80009 0 1.9342 -0.36387 0.30804 -2.3031
ALA_3122 -1.29964 0.05707 1.10889 -0.03043 0.0119 0 0.24064 -0.63774 -0 -0 0.00598 -0.49337 0 0 0 0 0 0.3609 -0.01929 0 0 0 -0.09758 0 1.8394 0.03905 0.23755 1.32333
TYR_3123 -9.9518 0.95968 3.7283 -0.76283 0.03558 0.13074 2.49854 -2.79337 -0.0203 -0.1457 -2.73747 -0.39105 0 0 -0.61289 0 0 0.30505 0.13012 0.00092 0 1.97462 0.0528 0.00037 1.2797 -0.0731 0.78923 -5.60285
SER_3124 -4.58427 0.37955 4.6848 -0.03032 0.00031 0.05187 2.447 -2.36407 -0 -0 -0.72439 -1.107 0 0 -0.70732 0 0 0.48798 0.05209 0.1118 0.34951 0 -0.26286 0.60173 -0.77834 -0.22585 0.99687 -0.62092
ASN_3125 -4.17398 0.06956 3.43893 -0.3339 0.07697 0.64995 0.69949 -1.72411 -0 -0 0.09307 -1.6321 0 0 0 0 0 0.3619 -0.00681 0.12976 0 2.8367 -0.16073 0 -0.93687 0.0186 0.47466 -0.11891
ASN_3126 -3.98932 0.41471 4.32869 -0.19637 0.02066 0.31522 1.77447 -2.20179 -0.02205 -0.1855 -1.50827 -0.58505 0 0 -0.70732 0 0 0.07609 -0.04841 0.02234 0 2.14989 -0.51595 0 -0.93687 -0.22199 0.32959 -1.68723
SER_3127 -4.43208 0.2581 4.52669 -0.0256 0 0.02197 1.94271 -2.13798 -0.00624 -0.05858 -1.8795 0.25873 0 0 -0.59008 0 0 0.07974 -0.00027 0.02564 0.55627 0 -0.00178 0.67637 -0.77834 -0.1281 0.29242 -1.3999
ILE_3128 -8.75159 0.7653 2.91813 -0.54146 0.43319 0.11157 2.72131 -2.42041 -0.00382 -0.01108 -2.71737 -0.07578 0 0 0 0 0 0.03077 0.01276 0.06487 1.23245 0 -0.25042 0 0.73287 0.02334 0.3608 -5.36459
ALA_3129 -5.05328 0.34007 2.27672 -0.02575 0.00155 0 1.92939 -1.78627 -0.00602 -0.07826 -1.34788 -0.36003 0 0 0 0 0 0.03695 -0.04716 0 0 0 0.51551 0 1.8394 0.27068 0.32415 -1.17023
ILE_3130 -8.41404 1.04194 2.29021 -0.46774 0.37239 0.09686 2.3431 -2.28298 -0.00748 -0.03302 -2.62467 -0.02102 0 0 0 0 0 0.03103 0.09281 0.0736 0.28265 0 -0.62086 0 0.73287 0.35704 0.99312 -5.76421
PRO_3131 -7.02761 1.27311 3.52962 -0.13265 0.00796 0.09755 2.26277 -1.68049 -0 -0 -2.48462 0.18613 0 0 0 0 0 0.04464 0.08903 0.01149 0.19143 0 -0.88529 0 -2.4119 -0.3116 1.16153 -6.07889
THR_3132 -4.14818 0.4789 3.26926 -0.207 0.54638 0.08517 1.76925 -1.64569 -0.02266 -0.24101 -1.32786 -0.86681 0 0 0 0 0 0.47164 -0.04657 0.07765 1.71966 0 -0.12166 2.43795 -1.0874 0.03216 0.78198 1.95516
ASN_3133 -5.37087 0.59157 4.03059 -0.17397 0.02768 0.25917 2.80576 -2.32835 -0 -0 -2.46449 -1.01494 0 0 -0.70741 -0.97063 0 0.11024 0.15432 0.08134 0 2.17866 0.46407 0 -0.93687 1.09868 0.73147 -1.43397
PHE_3134 -7.34288 0.94707 1.0883 -1.10237 0.18483 0.74544 1.49141 -1.78193 -0 -0 -1.66865 -0.09596 0 0 -1.663 0 0 0.00922 0.15871 0.07475 0 1.4701 -0.42356 0 1.0402 0.54611 0.4204 -5.90181
THR_3135 -4.71562 0.46234 3.82734 -0.12071 0.04147 0.09133 2.26807 -2.1661 -0 -0 -2.57705 -0.7062 0 0 0 0 0 0.04086 0.1297 0.00391 0.24211 0 -0.26168 2.34582 -1.0874 -0.2849 0.44136 -2.02535
ILE_3136 -7.75844 1.14585 1.39654 -0.53888 0.54546 0.10594 1.41909 -1.75748 -0 -0 -1.30261 0.07113 0 0 -0.53385 0 0 0.11243 -0.06577 0.0477 1.47856 0 -0.63858 0 0.73287 -0.32163 0.87668 -4.985
SER_3137 -3.07487 0.18187 3.35212 -0.02624 0 0.06241 1.95628 -1.7403 -0.00133 -0.01035 -1.73769 -0.39667 0 0 0 0 0 0.062 0.08332 7e-05 0.19392 0 -0.39919 0.60066 -0.77834 -0.23496 0.75827 -1.14901
VAL_3138 -6.26205 0.8409 -0.48408 -0.2568 0.13167 0.05199 0.38789 -1.34679 -0 -0 -0.33578 -0.37215 0 0 0 0 0 0.01033 -0.07986 0.07887 0.27964 0 -0.77325 0 1.9342 -0.28528 0.27477 -6.20579
THR_3139 -4.01442 0.29591 2.95155 -0.22403 0.12893 0.08919 2.32922 -1.88816 -0.01552 -0.05363 -2.24771 -0.95513 0 0 0 0 0 0.06676 0.08978 0.00108 1.75692 0 -0.21568 2.29059 -1.0874 -0.24118 0.29789 -0.64505
THR_3140 -3.79324 0.56943 0.99012 -0.17324 0.10306 0.06191 0.72783 -1.10484 -0 -0 -0.1473 -0.27871 0 0 0 0 0 0.02291 0.01482 0.01465 0.1637 0 -0.17166 2.29552 -1.0874 0.00855 0.26642 -1.51746
GLU_3141 -5.82032 0.39576 7.05991 -0.31212 0.0726 0.38332 4.43839 -3.01789 -0.04254 -0.18725 -5.81528 -0.32854 0 0 0 -1.72824 0 0.00906 -0.00571 0.02604 0 3.18283 0.33505 0 -2.7348 0.17892 0.24079 -3.67003
ILE_3142 -6.72884 0.97967 0.59299 -0.46842 0.30389 0.10264 0.79573 -1.37651 -4e-05 -8e-05 -0.81174 -0.1465 0 0 0 0 0 0.0726 -0.04011 0.06666 0.3341 0 -0.74829 0 0.73287 -0.08032 0.57827 -5.84142
LEU_3143 -7.17065 0.76943 2.9989 -0.48705 0.24437 0.11031 2.27016 -2.20133 -0.01362 -0.04577 -2.45089 -0.00272 0 0 0 0 0 0.03494 0.48332 0.07071 0.97423 0 -0.13531 0 0.18072 0.41442 1.30086 -2.65497
PRO_3144 -5.32669 0.61922 2.33723 -0.12767 0.00171 0.09392 1.31462 -1.26576 -0 -0 -1.15055 0.22371 0 0 -0.73249 0 0 0.02105 -0.00306 0.0352 0.19792 0 -1.04532 0 -2.4119 0.20953 1.01274 -5.99661
VAL_3145 -7.55357 0.7449 1.25942 -0.30654 0.23973 0.07385 1.70719 -2.15468 -0.02304 -0.14452 -1.30686 -0.68493 0 0 0 0 0 0.01482 -0.03553 0.00441 0.44059 0 -0.31402 0 1.9342 -0.06928 0.347 -5.82686
SER_3146 -4.47641 0.1896 3.52049 -0.03019 0 0.07066 2.0225 -1.85584 -0.02307 -0.14475 -1.6355 -0.15877 0 0 -0.59955 0 0 0.03529 0.04421 7e-05 0.24214 0 -0.37453 0.6153 -0.77834 0.27484 0.36649 -2.69538
MET_3147 -7.61495 0.47483 3.42648 -0.31669 0.03895 0.01638 1.70472 -2.03415 -0 -0 -1.01518 0.23876 0 0 -0.61025 0 0 0.03378 0.00774 0.06635 2.1058 0 -0.02094 0 0.60916 -0.07762 0.46994 -2.4969
THR_3148 -4.15981 0.49637 2.37774 -0.16866 0.08094 0.06115 0.45677 -1.45237 -0.02118 -0.285 -0.43948 -0.2421 0 0 0 0 0 0.0212 -0.11008 0.00022 0.05145 0 0.04046 2.33306 -1.0874 -0.13469 0.45708 -1.72433
LYS_3149 -7.52485 0.94662 7.1427 -0.56108 0.22582 0.30903 3.86911 -3.14726 -0.019 -0.03806 -5.47536 0.20823 0 0 -0.81137 -0.72338 0 0.02283 -0.06129 0.16268 2.48199 0 0.08872 0 -1.5107 -0.17577 0.72427 -3.86613
THR_3150 -5.0561 0.29935 2.06866 -0.10487 0.04633 0.08156 1.26789 -1.62836 -0.02744 -0.29013 -0.83028 -0.58976 0 0 0 -0.63553 0 0.036 0.132 0.03154 0.11593 0 -0.38929 2.31913 -1.0874 -0.2913 0.72936 -3.80272
SER_3151 -4.19309 0.24955 3.89764 -0.02726 0 0.06476 2.29664 -1.89124 -0.00408 -0.01688 -2.56215 -0.26703 0 0 0 -0.39923 0 0.12289 0.1704 0.01385 0.24346 0 -0.37337 0.62869 -0.77834 -0.33348 0.33654 -2.82173
VAL_3152 -5.17339 0.79842 0.57351 -0.27357 0.19347 0.06213 1.11644 -1.41434 -0.03667 -0.29308 -0.50605 -0.32492 0 0 0 0 0 0.01933 0.05635 0.00536 0.24738 0 -0.73439 0 1.9342 -0.27165 0.43543 -3.58605
ASP_3153 -6.71302 0.33838 9.11463 -0.23709 0.06191 0.77743 4.88059 -3.83251 -0.02115 -0.16157 -8.30471 -0.95537 0 0 -1.48618 -0.8008 0 0.01375 -0.03046 0.06324 0 2.06862 -0.84862 0 -2.3716 -0.30016 0.92688 -7.81782
CYS:disulfide_3154 -6.18752 0.51112 3.2993 -0.06167 0 0.0525 2.21537 -2.18553 -0.00949 -0.07552 -1.77629 -0.38701 0 0 0 0 -0.37919 0.04068 -0.00032 0.02173 0.74133 0 0.23032 0 3.6196 0.30932 0.81045 0.78919
THR_3155 -5.42092 0.47061 4.66797 -0.20118 0.14893 0.07647 2.32333 -2.55145 -0 -0 -1.35979 -0.39758 0 0 0 0 0 0.01429 -0.00742 0.00255 0.08744 0 -0.02399 2.26926 -1.0874 0.47948 0.30015 -0.20928
MET_3156 -9.7323 0.80158 6.78288 -0.3344 0.02824 0.14875 2.15566 -3.56302 -0 -0 -1.7582 -0.41015 0 0 -0.5931 0 0 0.00552 0.07877 0.19887 3.12033 0 -0.02104 0 0.60916 0.00018 0.44432 -2.03793
TYR_3157 -10.7726 0.90028 4.2871 -0.91923 0.04617 0.35525 2.86928 -3.11093 -0.00883 -0.12703 -2.45689 -0.28023 0 0 -0.68474 0 0 0.0077 0.05295 5e-05 0 1.79185 -0.31327 0 1.2797 -0.03585 0.37333 -6.74593
ILE_3158 -9.15477 1.1894 1.79951 -0.51599 0.55929 0.10119 1.72308 -2.09225 -0.00128 -0.01123 -1.0421 0.03587 0 0 0 0 0 0.00489 0.16345 0.12672 0.62804 0 -0.49799 0 0.73287 0.05949 0.49155 -5.70027
CYS:disulfide_3159 -7.15178 0.89311 3.83862 -0.05059 0.03075 0.02408 2.17954 -2.40544 -0.00753 -0.04376 -2.32933 -0.34325 0 0 0 0 -0.59355 0.01183 0.04176 0.01191 0.25564 0 -0.11113 0 3.6196 0.53565 0.54407 -1.04982
GLY_3160 -2.38265 0.24837 2.92332 -0.00015 0 0 0.86362 -1.44996 -0 -0 -0.55917 -0.28829 0 0 0 0 0 0.01497 -0.18832 0 0 0 1.05854 0 0.83697 0.98577 0.3039 2.36695
ASP_3161 -3.11699 0.15722 5.31672 -0.104 0.04621 0.31921 2.70432 -2.105 -0 -0 -6.18586 -0.8374 0 0 -2.01704 -0.39982 0 0.05198 -0.05992 0.00152 0 2.5643 -0.57062 0 -2.3716 0.27992 0.90401 -5.42283
SER_3162 -4.12791 0.15399 4.68323 -0.03395 0.00037 0.06483 2.38304 -2.14328 -0.00941 -0.04226 -2.25037 -0.75977 0 0 0 0 0 0.01142 -0.04313 0.02564 0.15214 0 -0.01995 0.80584 -0.77834 0.11355 0.90941 -0.90492
THR_3163 -3.54605 0.12247 4.04715 -0.2068 0.21058 0.07785 1.47074 -1.96384 -0 -0 -1.42097 -0.42946 0 0 0 0 0 0.01832 -0.00306 0.00013 0.06993 0 -0.02705 2.2957 -1.0874 0.39446 0.33152 0.35422
GLU_3164 -4.67646 0.15095 4.76432 -0.46114 0.31301 1.47114 1.52156 -2.30228 -0.03912 -0.19146 -1.35027 -3.05886 0 0 0 0 0 0.0214 0.02179 0.01702 0 3.98252 -0.19339 0 -2.7348 -0.13503 0.20341 -2.67568
CYS:disulfide_3165 -7.78834 0.8328 4.26484 -0.06332 0.00011 0.06004 2.23289 -2.63899 -0.02971 -0.1492 -1.3971 -0.3835 0 0 0 0 -0.59355 0.02189 -0.02181 0.01229 0.88615 0 0.26798 0 3.6196 0.05373 0.28581 -0.52738
SER_3166 -5.60372 0.32525 5.8483 -0.02776 0 0.06388 2.75578 -2.85673 -0.0086 -0.15959 -1.56133 -0.58214 0 0 0 0 0 0.02397 -0.00809 0.00225 0.77066 0 0.32957 0.60516 -0.77834 0.32535 0.23717 -0.29896
ASN_3167 -5.6103 0.26621 5.65989 -0.17724 0.03466 0.26695 2.81706 -2.90677 -0.0086 -0.15959 -1.86018 -0.3054 0 0 0 -0.66912 0 0.01111 0.30451 0.02478 0 1.51739 0.4345 0 -0.93687 0.11422 0.24152 -0.94129
LEU_3168 -7.90737 1.07925 5.39909 -0.47641 0.18548 0.1086 3.32051 -3.16604 -0 -0 -2.42976 0.21967 0 0 0 0 0 0.05247 -0.04137 0.0782 0.42056 0 -0.2616 0 0.18072 -0.06015 0.48396 -2.81417
LEU_3169 -9.1068 1.16804 3.24738 -0.7132 0.28549 0.30642 3.06409 -2.79384 -0 -0 -3.05106 0.05284 0 0 0 0 0 0.04844 -0.05211 0.00213 1.18391 0 -0.22273 0 0.18072 -0.23677 0.6277 -6.00935
LEU_3170 -4.67132 0.55353 4.23088 -0.4786 0.16969 0.11991 2.38172 -2.25475 -0 -0 -2.19836 0.21726 0 0 0 0 0 0.06029 -0.13182 0.01713 0.32098 0 -0.13453 0 0.18072 -0.19929 0.55222 -1.26433
GLN_3171 -8.10204 1.25614 7.82007 -0.43883 0.09164 0.34218 4.74463 -3.80455 -0.00932 -0.09234 -4.88982 -0.33625 0 0 -0.29732 -0.62256 0 0.0736 -0.04918 0.50317 0 3.46195 -0.08742 0 -0.18838 -0.26103 0.70391 -0.18175
TYR_3172 -9.45403 1.16247 4.15098 -0.63932 0.06068 0.3556 3.00961 -2.94773 -0.00872 -0.0577 -3.62958 -0.21075 0 0 0 -0.28338 0 0.25837 0.67883 0.05128 0 2.11269 -0.16863 0.01272 1.2797 -0.38501 0.88416 -3.76778
GLY_3173 -2.24171 0.31584 3.42971 -9e-05 0 0 1.97017 -1.61244 -0.00047 -0.00183 -1.58671 -0.30861 0 0 0 0 0 0.49817 0.26618 0 0 0 -1.15255 0 0.83697 0.67136 1.24911 2.33312
SER_3174 -3.52131 0.25281 4.18085 -0.0302 0.00229 0.0487 1.9835 -1.93043 -0.01888 -0.19876 -1.14399 -0.94821 0 0 0 0 0 0.11235 0.02981 0.02687 0.12736 0 -0.41979 0.6 -0.77834 0.88921 1.07433 0.33816
PHE_3175 -8.72204 1.62794 3.65295 -1.07456 0.17282 0.43337 2.82868 -2.61902 -0 -0 -2.10738 0.01937 0 0 0 0 0 0.01128 0.00786 0.18018 0 1.78845 -0.48184 0 1.0402 0.0569 0.53703 -2.64782
CYS:disulfide_3176 -6.00003 0.45089 4.33933 -0.03641 0 0.0149 2.03191 -2.44032 -0 -0 -1.57788 -0.37299 0 0 0 0 -0.37919 0.01393 0.08804 0.01857 0.32194 0 0.29774 0 3.6196 0.0463 0.51046 0.94679
THR_3177 -5.4908 0.4368 5.74241 -0.20852 0.16075 0.07668 2.52178 -2.80489 -0.03016 -0.14816 -1.36653 -0.26195 0 0 0 0 0 0.01294 0.05689 0.02145 0.08676 0 0.00029 2.33281 -1.0874 0.02996 0.33 0.41111
GLN_3178 -7.1101 0.38819 6.87189 -0.25911 0.02141 0.17412 3.02798 -3.41833 -0.01253 -0.09735 -2.68296 -0.3484 0 0 0 0 0 0.02908 0.00284 0.04466 0 2.88157 -0.13255 0 -0.18838 -0.11967 0.41127 -0.51637
LEU_3179 -9.10016 1.09781 3.45516 -0.47171 0.09914 0.09749 2.80737 -2.90839 -0 -0 -2.38376 0.20638 0 0 0 0 0 0.02758 -0.03697 0.07134 0.41712 0 -0.25833 0 0.18072 -0.27381 0.9754 -5.99762
ASN_3180 -5.28232 0.23085 6.38523 -0.18115 0.03323 0.26639 3.09698 -3.05542 -0.03862 -0.32484 -3.28275 -0.3111 0 0 0 0 0 0.00459 0.03812 0.00649 0 1.43618 0.44249 0 -0.93687 -0.07044 0.82104 -0.72191
ARG_3181 -5.82977 0.28257 6.34709 -0.44452 0.06604 0.21944 2.95106 -2.99767 -0.00651 -0.03519 -3.17785 0.39081 0 0 0 -0.60258 0 0.0035 -0.01319 0.08748 2.10145 0 -0.02825 0 -1.2888 -0.05906 0.24374 -1.79021
ALA_3182 -4.84355 0.39755 3.41829 -0.02133 0 0 2.40731 -2.34438 -0 -0 -2.16223 -0.33388 0 0 0 0 0 0.0045 -0.0019 0 0 0 -0.05547 0 1.8394 -0.14898 0.25805 -1.58661
LEU_3183 -7.85016 0.41526 4.19967 -0.4737 0.23785 0.12035 2.72007 -2.93996 -0.00961 -0.04667 -2.50136 0.18738 0 0 0 0 0 0.0079 0.11851 0.04392 0.33073 0 -0.30251 0 0.18072 -0.18096 0.39625 -5.34632
THR_3184 -4.73329 0.34491 5.39832 -0.19826 0.10839 0.07103 3.12872 -2.78902 -0.0041 -0.03287 -3.39662 -0.12585 0 0 0 0 0 0.0082 0.03568 0.00206 0.07128 0 -0.0222 2.28022 -1.0874 -0.09291 0.43846 -0.59524
GLY_3185 -3.79433 0.27766 4.85692 -5e-05 0 0 2.32952 -2.38576 -0 -0 -2.14742 -0.4227 0 0 0 0 0 0.0151 -0.10311 0 0 0 0.31255 0 0.83697 0.60884 0.23094 0.61513
ILE_3186 -8.23691 0.94402 4.77218 -0.49879 0.42848 0.09852 2.91824 -3.18904 -0.02077 -0.15361 -1.96955 0.07824 0 0 0 0 0 0.00113 -0.03709 0.00161 0.51299 0 -0.41054 0 0.73287 0.5939 0.24714 -3.18698
ALA_3187 -5.40426 0.66242 4.49046 -0.02185 0 0 2.54694 -2.65665 -0 -0 -1.55915 -0.34079 0 0 0 0 0 0.01257 0.01489 0 0 0 -0.29705 0 1.8394 -0.14849 0.33831 -0.52326
VAL_3188 -4.99799 0.35057 4.93663 -0.30513 0.20088 0.06847 2.82208 -2.56482 -0 -0 -3.00106 -0.10939 0 0 0 0 0 0.00404 -0.07125 0.00579 0.07984 0 -0.34655 0 1.9342 -0.22583 0.25195 -0.96758
GLU_3189 -6.77886 0.49776 8.58198 -0.24339 0.06107 0.37526 3.62262 -3.74542 -0.02487 -0.18647 -3.86602 -0.68085 0 0 0 -0.48299 0 0.01201 -0.06871 0.0221 0 3.10017 -0.33527 0 -2.7348 -0.37961 0.33144 -2.92285
GLN_3190 -8.51879 0.69082 8.08816 -0.6413 0.17611 0.7171 3.99956 -3.88097 -0 -0 -4.39596 -0.32824 0 0 -0.61025 0 0 0.01107 -0.05975 0.43762 0 3.01697 -0.25616 0 -0.18838 -0.55866 0.5319 -1.76915
ASP_3191 -6.46861 0.63543 9.66924 -0.1135 0.00444 0.34982 4.63521 -4.04676 -0.02551 -0.14353 -7.96496 -0.45712 0 0 -0.81862 -0.72338 0 0.01014 0.20835 0.05849 0 2.30005 -0.25816 0 -2.3716 -0.35315 0.51083 -5.3629
LYS_3192 -5.32844 0.22696 5.63455 -0.29592 0.02301 0.12533 2.51152 -2.67017 -0.01411 -0.149 -1.90822 -0.05884 0 0 0 0 0 0.00751 -0.03224 0.06673 1.7175 0 -0.03363 0 -1.5107 -0.39848 0.35965 -1.72701
ASN_3193 -7.70261 0.35253 6.83407 -0.16425 0.00605 0.23081 3.16492 -3.65859 -0 -0 -2.983 -0.3212 0 0 0 0 0 0.00502 -0.01539 0.0084 0 1.49349 0.6181 0 -0.93687 -0.07068 0.39359 -2.74562
THR_3194 -6.17608 0.5003 4.96808 -0.20483 0.14919 0.07487 2.71409 -2.74348 -0.00199 -0.00765 -2.79353 -0.12729 0 0 0 0 0 0.01385 -0.02067 0.04386 0.10455 0 -0.00729 2.24297 -1.0874 0.20908 0.38716 -1.76221
GLN_3195 -5.9013 0.30968 5.59126 -0.2701 0.06755 0.22376 2.75874 -2.93852 -0.0134 -0.13456 -2.19717 -0.50108 0 0 0 0 0 0.02892 -0.02915 0.18788 0 2.7347 -0.06197 0 -0.18838 -0.08402 0.3705 -0.04666
GLU_3196 -3.85437 0.17782 4.02526 -0.60546 0.11404 1.10573 1.81237 -2.03127 -0.00072 -0.01445 -2.05529 -0.65841 0 0 -0.71747 0 0 0.01369 -0.00399 0.03305 0 3.55585 -0.30043 0 -2.7348 -0.40805 0.36415 -2.18275
VAL_3197 -8.61593 0.6522 1.29779 -0.31649 0.24391 0.07344 1.86154 -2.45418 -0 -0 -0.76401 -0.28736 0 0 0 0 0 0.01505 0.12863 0.01196 0.20169 0 -0.3961 0 1.9342 -0.30377 0.42111 -6.2963
PHE_3198 -8.74432 0.5778 1.40743 -0.60166 0.03248 0.33033 2.00324 -2.10947 -0.0209 -0.1276 -2.42738 0.16874 0 0 0 0 0 0.00972 -0.04248 0.01351 0 2.18446 0.01949 0 1.0402 0.20666 0.72636 -5.3534
ALA_3199 -3.37464 0.25225 1.82191 -0.03019 0.00844 0 1.46338 -1.44947 -0.00196 -0.00743 -0.60208 -0.49982 0 0 0 0 0 0.02109 0.02283 0 0 0 -0.08934 0 1.8394 0.39838 0.50449 0.27724
GLN_3200 -5.78734 0.30845 4.64955 -0.30038 0.05077 0.25066 2.17328 -2.39465 -0.02891 -0.10109 -2.24707 -0.68866 0 0 -0.71747 0 0 0.03817 -0.0089 0.45929 0 2.87342 -0.13732 0 -0.18838 -0.07996 0.31959 -1.55697
VAL_3201 -4.58395 0.39943 0.96621 -0.32578 0.32535 0.07354 0.93143 -1.35415 -0.0209 -0.1276 0.51078 -0.77655 0 0 0 0 0 0.03434 -0.03082 0.02197 1.22526 0 -0.64817 0 1.9342 -0.39918 0.38506 -1.45952
LYS_3202 -2.59166 0.27514 2.4765 -0.31106 0.03498 0.16169 0.9924 -1.25836 -0.02101 -0.11488 -0.75541 -0.21252 0 0 0 0 0 0.00766 -0.03759 0.00131 1.77595 0 -0.13234 0 -1.5107 -0.36247 0.19283 -1.38955
GLN_3203 -6.57932 0.70472 4.04655 -0.60528 0.10499 0.92157 1.53935 -2.25979 -0.00017 -0.00508 -1.36929 -0.72515 0 0 0 -0.59795 0 0.04168 0.05933 0.23639 0 3.69349 0.29126 0 -0.18838 -0.16918 0.39078 -0.46947
ILE_3204 -7.24358 0.73515 2.83113 -0.62833 0.39218 0.13469 2.31684 -2.4243 -0.03174 -0.17926 -2.27608 0.03173 0 0 0 0 0 0.0138 -0.00481 0.08271 0.88633 0 -0.35341 0 0.73287 -0.00251 0.76818 -4.21842
TYR_3205 -8.70721 0.70637 3.04353 -0.61226 0.02638 0.30811 1.8771 -2.59618 -0.00518 -0.07465 -1.46313 -0.11065 0 0 0 -0.59795 0 0.03663 0.03207 0.02558 0 2.22854 -0.10233 0.31797 1.2797 -0.21605 0.66324 -3.94036
LYS_3206 -3.64707 0.25965 4.44216 -0.3019 0.04366 0.13976 1.77819 -1.8576 -0.00078 -0.02069 -3.69916 0.00884 0 0 0 0 0 0.10339 -0.0083 0.13513 1.93558 0 -0.06344 0 -1.5107 -0.24926 0.38194 -2.13059
THR_3207 -3.05148 0.39076 1.00512 -0.13356 0.06805 0.09219 0.22405 -0.78736 -0 -0 0.05884 -0.82665 0 0 0 0 0 0.05721 0.0082 0.04315 0.30703 0 0.19203 2.38394 -1.0874 -0.30427 0.83516 -0.52498
PRO_3208 -4.77383 0.96216 3.62275 -0.19037 0.00181 0.13446 1.65669 -1.34989 -0 -0 -1.03773 0.08218 0 0 -0.71158 0 0 0.04071 0.14817 0.00089 0.35066 0 -0.84253 0 -2.4119 -0.39179 1.28621 -3.42293
PRO_3209 -2.12226 0.29595 1.4444 -0.09099 0.00022 0.05711 0.2435 -0.54908 -0.0012 -0.00321 0.33274 0.71405 0 0 0 0 0 0.02697 0.00149 0.01202 0.37918 0 -0.0773 0 -2.4119 -0.24599 0.72218 -1.27213
ILE_3210 -5.21571 0.45505 3.03088 -0.49211 0.36468 0.11827 1.72419 -1.66763 -0 -0 0.66594 -0.06685 0 0 0 0 0 0.08484 -0.03823 0.05585 0.37547 0 -0.64215 0 0.73287 -0.29794 0.33786 -0.47472
LYS_3211 -4.19976 0.24366 4.01245 -0.61634 0.15584 0.57267 1.63905 -1.91346 -0.02395 -0.15341 -2.78138 0.0747 0 0 -0.71158 0 0 0.06612 0.0223 0.06692 2.03255 0 0.14335 0 -1.5107 -0.1929 0.32219 -2.75167
ASP_3212 -3.66043 0.22874 3.3278 -0.128 0.02561 0.3903 1.5331 -1.72872 -0 -0 -2.07897 -0.46936 0 0 0 0 0 0.02508 -0.00144 0.0228 0 3.53141 -0.58414 0 -2.3716 0.16204 0.2339 -1.54188
PHE_3213 -9.42425 0.68228 2.57618 -0.63873 0.08077 0.38076 2.31244 -2.30252 -0 -0 -2.68184 -0.09028 0 0 0 0 0 0.02985 0.19833 0.16795 0 2.60774 -0.0754 0 1.0402 0.30687 0.35012 -4.47953
GLY_3214 -1.87991 0.19913 2.18653 -0.00028 0 0 0.73614 -1.05919 -0.01938 -0.1349 -0.19479 -0.30635 0 0 0 0 0 0.21011 -0.19053 0 0 0 -1.36208 0 0.83697 0.12154 0.48694 -0.37004
GLY_3215 -1.95822 0.23089 1.68094 -7e-05 0 0 0.7234 -1.05958 -0 -0 -0.14462 -0.36298 0 0 -0.81502 0 0 0.13132 -0.08865 0 0 0 0.48899 0 0.83697 0.06499 0.36712 0.09549
PHE_3216 -10.0859 2.08709 0.47338 -0.52554 0.23238 0.21193 1.57776 -1.96739 -0.02275 -0.1502 -0.64917 -0.04697 0 0 0 0 0 0.04268 0.09491 0.0893 0 3.67506 -0.22211 0 1.0402 -0.04406 0.59034 -3.59906
ASN_3217 -3.47485 0.35054 3.36223 -0.17552 0.02398 0.25987 1.20067 -1.66646 -0 -0 -0.09991 -0.186 0 0 -1.15553 0 0 0.0698 -0.01028 0.01622 0 1.69481 0.28949 0 -0.93687 0.39734 0.78167 0.7412
PHE_3218 -9.123 1.83384 0.69871 -0.61191 0.03677 0.35972 1.79454 -1.75521 -0.01786 -0.12383 -1.85455 -0.25134 0 0 0 0 0 0.02748 0.05915 0.00022 0 1.78671 -0.06441 0 1.0402 0.86122 0.72875 -4.57482
SER_3219 -3.10022 0.32572 3.61102 -0.02939 0.00019 0.04769 1.60453 -1.62897 -0 -0 0.16859 -0.96207 0 0 0 -0.78001 0 0.00964 -0.06744 0.00353 0.16918 0 -0.26579 0.66695 -0.77834 -0.05848 0.54247 -0.52119
GLN_3220 -6.75443 0.55819 5.43229 -0.67364 0.1049 0.80686 2.29878 -2.49048 -0.00993 -0.08049 -1.71958 -0.64021 0 0 0 -1.8369 0 0.03126 -0.04513 0.15972 0 2.31121 -0.15441 0 -0.18838 -0.60087 0.33632 -3.15491
ILE_3221 -8.08831 0.78246 1.77651 -0.49273 0.36651 0.09965 1.74221 -1.98108 -0 -0 -1.24943 -0.18798 0 0 -0.89613 0 0 0.00918 -0.02645 0.00951 0.74721 0 -0.48112 0 0.73287 -0.18579 0.46655 -6.85635
LEU_3222 -6.16588 0.5774 2.90547 -0.44408 0.2244 0.07434 1.55335 -1.93144 -0.00915 -0.10228 -0.82616 0.38993 0 0 0 0 0 0.02765 0.05224 0.0169 0.31563 0 -0.18228 0 0.18072 -0.19663 1.07355 -2.46631
PRO_3223 -4.33246 0.80372 1.98056 -0.11928 0.00707 0.08768 0.64061 -0.89521 -0 -0 -0.56737 0.25273 0 0 0 0 0 0.0089 -0.08583 0.03863 0.10912 0 -1.05311 0 -2.4119 -0.59581 1.14328 -4.98868
ASP_3224 -4.96947 0.54203 7.81943 -0.24386 0.09318 0.79907 4.12597 -2.98323 -0.03578 -0.21101 -6.24191 -1.13097 0 0 -0.62744 -1.13006 0 0.01032 -0.07755 0.01127 0 1.98335 -0.7559 0 -2.3716 -0.52675 1.19947 -4.72143
PRO_3225 -1.87901 0.57602 1.79813 -0.0813 0 0.04894 0.9803 -0.73536 -0 -0 0.16849 0.5979 0 0 0 0 0 0.0082 -0.11061 0.01701 0.45005 0 -0.53546 0 -2.4119 -0.38573 1.23501 -0.25931
SER_3226 -2.43775 0.19243 3.62707 -0.04163 0.00189 0.05797 1.53556 -1.43218 -0 -0 -2.69094 -0.24491 0 0 -0.62744 -0.63634 0 0.00656 -0.03515 0.04774 0.35977 0 -0.26978 1.8055 -0.77834 -0.52697 0.52059 -1.56637
LYS_3227 -4.62972 0.56863 6.52222 -0.54736 0.12529 0.467 2.8237 -2.4909 -0.01349 -0.06801 -2.57188 0.27561 0 0 0 -0.49372 0 0.02343 0.453 0.08971 1.97357 0 -0.03269 0 -1.5107 -0.40975 0.97188 1.52582
PRO_3228 -1.41847 0.27445 1.23383 -0.06736 0 0.04223 0.1765 -0.44877 -0 -0 0.34074 0.61145 0 0 0 0 0 0.01118 -0.0952 0.02233 0.24454 0 0.01198 0 -2.4119 -0.10317 0.97739 -0.59827
SER_3229 -4.01014 0.28086 4.51923 -0.03061 0 0.06776 1.85561 -1.87934 -0.01715 -0.19204 0.03521 -0.58331 0 0 0 0 0 0.04339 -0.00813 0.10252 0.25494 0 -0.34322 0.64753 -0.77834 -0.25913 0.37212 0.07775
LYS_3230 -3.51108 0.17253 3.50649 -0.55039 0.21252 0.38314 1.33083 -1.50831 -0.01331 -0.08965 -1.71904 -0.1207 0 0 -1.06369 0 0 0.08117 -0.06479 0.06902 1.83856 0 0.09559 0 -1.5107 -0.26021 0.35852 -2.3635
ARG_3231 -7.519 0.39681 6.93449 -0.74353 0.12202 0.47322 2.62708 -2.81126 -0.04335 -0.39303 -3.95317 0.5451 0 0 0 -0.55178 0 0.02198 0.10191 0.13659 3.03671 0 -0.09682 0 -1.2888 -0.20751 0.38521 -2.82714
SER_3232 -7.32542 0.70199 8.36443 -0.03348 0 0.07657 4.0996 -3.60634 -0 -0 -4.15844 -0.50198 0 0 -1.7244 -0.643 0 0.00646 0.2058 0.06864 0.25558 0 -0.33935 0.60587 -0.77834 -0.39601 1.11185 -4.00997
PRO_3233 -5.91608 0.51585 4.60485 -0.06267 0 0.03989 1.78095 -1.87117 -0 -0 -0.94191 0.60605 0 0 0 0 0 0.00323 0.16492 0.01534 0.12069 0 0.36523 0 -2.4119 -0.01159 1.21408 -1.78425
ILE_3234 -9.01572 0.80481 3.99057 -0.50056 0.30238 0.1029 2.9906 -2.79113 -0 -0 -2.20311 -0.00293 0 0 0 0 0 0.00439 -0.02195 0.07779 0.56162 0 -0.45534 0 0.73287 0.21444 0.66892 -4.53946
GLU_3235 -10.6215 1.02442 11.6524 -0.22047 0.04011 0.32275 5.97294 -4.93071 -0.0386 -0.31782 -6.61863 -0.53463 0 0 -2.89797 -0.42441 0 0.00312 0.19275 0.11878 0 3.48761 -0.26793 0 -2.7348 -0.3113 0.76749 -6.33642
ASP_3236 -6.0049 0.36393 8.0781 -0.10834 0.01419 0.33421 3.5166 -3.56578 -0.00638 -0.05326 -4.56981 -0.38329 0 0 0 -0.55178 0 0.00641 0.06139 0.19415 0 1.71215 0.17936 0 -2.3716 -0.38968 0.72224 -2.82208
LEU_3237 -7.12043 0.48424 5.24506 -0.45649 0.13729 0.10367 3.00521 -2.9315 -0 -0 -1.94616 0.21043 0 0 0 0 0 0.02541 -0.03071 0.01456 0.41026 0 -0.25838 0 0.18072 -0.21045 0.63339 -2.50388
LEU_3238 -9.43124 0.82074 2.91567 -0.46232 0.16178 0.09792 2.8363 -2.77304 -0 -0 -1.83491 0.25234 0 0 0 0 0 0.0323 0.00696 0.19828 0.37786 0 -0.26833 0 0.18072 -0.27996 0.60112 -6.56783
PHE_3239 -9.18713 1.10402 4.87915 -0.58912 0.02538 0.25912 1.90323 -2.85517 -0 -0 -2.2452 -0.00912 0 0 0 0 0 0.02168 0.09394 0.21784 0 2.63525 0.05149 0 1.0402 -0.17972 0.5343 -2.29985
ASN_3240 -3.52987 0.12941 4.13899 -0.18072 0.02792 0.27205 1.55663 -2.00504 -0 -0 -1.12521 -0.30713 0 0 0 0 0 0.0063 -0.04217 0.01261 0 1.46263 0.09765 0 -0.93687 -0.0542 0.39987 -0.07715
LYS_3241 -5.41062 0.30225 6.20949 -0.53447 0.12821 0.33683 2.97136 -2.54845 -0 -0 -3.12515 0.14412 0 0 -0.71063 0 0 0.00669 0.01222 0.53504 1.94359 0 -0.13864 0 -1.5107 -0.07363 0.67982 -0.78266
VAL_3242 -6.07762 0.43582 1.99343 -0.27646 0.13905 0.05634 1.1353 -1.77108 -0 -0 -0.43134 0.01004 0 0 0 0 0 0.05465 -0.05304 0.00174 0.05144 0 -0.41975 0 1.9342 -0.32038 0.75629 -2.78135
THR_3243 -3.13056 0.17038 2.73916 -0.17903 0.09885 0.06639 1.63232 -1.51383 -0 -0 -1.87331 -0.2905 0 0 -2.12757 0 0 0.02549 -0.06457 0.00736 0.09027 0 0.03923 2.36068 -1.0874 -0.22384 0.27507 -2.98541
LEU_3244 -3.92975 0.32718 1.05354 -0.47888 0.27877 0.09822 0.47693 -1.10207 -0 -0 0.42161 0.18547 0 0 0 0 0 0.00347 0.05467 0.1628 0.51267 0 -0.37533 0 0.18072 -0.11012 0.22752 -2.01258
ALA_3245 -1.37371 0.06147 0.68301 -0.02363 0 0 0.26444 -0.56522 -0 -0 0.52725 -0.35167 0 0 0 0 0 0.01991 -0.07696 0 0 0 -0.35227 0 1.8394 -0.50403 0.28652 0.4345
ASP_3246 -2.57333 0.20466 3.26253 -0.10925 0.01224 0.32317 1.16017 -1.44097 -0 -0 -1.55423 -1.35337 0 0 -0.58301 0 0 0.00887 0.01957 0.04131 0 2.00025 -0.15911 0 -2.3716 -0.32112 0.24304 -3.19018
ALA_3247 -1.14501 0.16698 1.73003 -0.02258 0 0 0.87708 -0.81081 -0.00975 -0.0791 -0.6226 -0.40635 0 0 -0.58301 0 0 0.00665 -0.02119 0 0 0 -0.40767 0 1.8394 0.09713 0.23349 0.84268
GLY_3248 -1.72178 0.25488 1.74136 -7e-05 0 0 0.73822 -0.90726 -0 -0 0.15377 -0.38451 0 0 0 0 0 0.00861 -0.11576 0 0 0 -1.51192 0 0.83697 -0.31466 0.21596 -1.00619
PHE_3249 -5.75773 0.67989 2.78865 -0.65661 0.06356 0.39555 1.30036 -1.67591 -0.00058 -0.0111 -0.90537 -0.32378 0 0 -0.61614 0 0 0.04142 -0.00581 0.00077 0 1.82701 -0.06569 0 1.0402 -0.15516 0.52402 -1.51245
ILE_3250 -7.11016 1.23632 3.17758 -0.48195 0.37662 0.11271 1.59656 -2.53231 -0.02827 -0.17825 -0.57558 -0.13842 0 0 0 0 0 0.04324 0.09961 0.08931 0.2545 0 -0.52177 0 0.73287 0.15753 0.67958 -3.01026
LYS_3251 -6.67516 0.78217 6.6051 -0.49051 0.09331 0.25384 2.41264 -2.53502 -0.04274 -0.15517 -4.13976 0.24684 0 0 -0.85679 0 0 0.02641 0.10413 0.22544 2.76025 0 0.22311 0 -1.5107 0.07578 0.90676 -1.69007
GLN_3252 -5.48024 0.47342 6.09683 -0.2701 0.0254 0.20077 2.65782 -2.74773 -0.03957 -0.23542 -2.37834 -0.24546 0 0 -0.7179 0 0 0.01633 0.00302 0.00326 0 3.11182 0.03717 0 -0.18838 -0.00621 0.80807 1.12454
TYR_3253 -7.89061 0.87331 3.64398 -0.92338 0.05768 0.34923 3.0815 -2.51115 -0 -0 -1.85464 -0.30087 0 0 -0.54167 0 0 0.01365 -0.01675 0.01963 0 1.82745 -0.404 0.00051 1.2797 -0.1058 0.34445 -3.05777
GLY_3254 -2.72493 0.31086 2.8148 -4e-05 0 0 0.88969 -1.45663 -0.01753 -0.12595 -0.08333 -0.41337 0 0 0 0 0 0.01242 -0.13048 0 0 0 0.45051 0 0.83697 0.12319 0.39042 0.87658
ASP_3255 -4.33071 0.44212 5.5995 -0.10925 0.00826 0.33246 2.50761 -2.37289 -0.0188 -0.11166 -3.06703 -0.33031 0 0 -0.7179 0 0 0.01652 0.07168 0.00042 0 2.1114 -0.13769 0 -2.3716 -0.13909 0.38814 -2.22882
CYS:disulfide_3256 -6.01209 0.97676 3.24675 -0.04726 0.02297 0.02236 2.37934 -2.04569 -0 -0 -1.78048 -0.33631 0 0 0 0 -0.76169 0.01716 0.24895 0.00287 0.41466 0 0.08167 0 3.6196 -0.21191 0.53607 0.37373
LEU_3257 -5.45125 0.67654 1.34204 -0.68751 0.48962 0.25886 1.28954 -1.47334 -0.01753 -0.12595 -0.85102 0.0204 0 0 0 0 0 0.01309 -0.00642 0.23902 0.81862 0 -0.03402 0 0.18072 0.15476 0.62944 -2.53438
GLY_3258 -3.04149 0.26075 3.50395 -0.00142 0 0 1.99786 -1.8432 -0.0134 -0.08068 -1.86328 -0.36062 0 0 0 0 0 0.05232 -0.02964 0 0 0 -1.53766 0 0.83697 0.48441 0.48845 -1.14669
ASP_3259 -4.97602 0.33748 7.96145 -0.17817 0.09353 0.61649 3.19995 -3.35299 -0.02515 -0.14236 -5.69292 -1.90543 0 0 -0.30275 -1.33267 0 0.04488 -0.02576 0.03817 0 4.23389 -0.00355 0 -2.3716 0.11764 0.64333 -3.02256
ILE_3260 -6.56163 0.72037 5.14641 -0.73617 0.43687 0.28118 2.39973 -2.97376 -0 -0 -3.26125 0.18748 0 0 -0.30275 0 0 0.01571 -0.16919 0.0608 0.7651 0 0.3061 0 0.73287 -0.20851 0.89565 -2.265
ALA_3261 -4.74131 0.64714 2.90063 -0.02427 4e-05 0 2.33092 -2.12763 -0 -0 -0.9876 -0.38532 0 0 0 0 0 0.01264 -0.09382 0 0 0 -0.35621 0 1.8394 -0.35214 0.48018 -0.85736
ALA_3262 -2.67965 0.247 2.73106 -0.02769 0.00517 0 1.15993 -1.54116 -0.02315 -0.13184 -1.32087 -0.42417 0 0 0 0 0 0.00946 -0.07225 0 0 0 0.07252 0 1.8394 -0.67056 0.23002 -0.59678
ARG_3263 -4.96887 0.18936 5.68275 -0.76012 0.1091 0.50012 2.17968 -2.56602 -0 -0 -2.17752 0.21162 0 0 0 -0.82603 0 0.01677 0.03368 0.0405 2.58984 0 -0.13244 0 -1.2888 -0.10293 0.31812 -0.95119
ASP_3264 -5.8669 0.50217 8.57607 -0.22446 0.07639 0.71722 4.75022 -3.59501 -0 -0 -6.58703 -1.30357 0 0 -0.57852 0 0 0.02799 -0.07524 0.01392 0 1.96712 -0.80312 0 -2.3716 0.01389 0.43625 -4.32421
LEU_3265 -4.87234 0.43851 3.792 -0.50491 0.2508 0.13908 2.04641 -2.24487 -0.00999 -0.10805 -1.16586 0.18135 0 0 0 0 0 0.00983 -0.08018 0.05073 0.29925 0 -0.14389 0 0.18072 -0.32517 0.43888 -1.6277
ILE_3266 -6.99548 0.79637 5.95461 -0.65519 0.45608 0.14725 2.66969 -2.91514 -0.01037 -0.12517 -2.75989 0.16739 0 0 -0.57852 0 0 0.03171 -0.05023 0.00125 0.61666 0 -0.38812 0 0.73287 -0.16676 0.64688 -2.42414
CYS:disulfide_3267 -7.95538 0.57987 5.87124 -0.03686 0 0.01497 2.96866 -3.03901 -0 -0 -2.27916 -0.35463 0 0 0 0 -0.76169 0.02691 -0.03548 0.00809 0.29586 0 0.27189 0 3.6196 0.15797 0.86505 0.21789
ALA_3268 -5.06306 0.24008 4.07415 -0.02161 0 0 2.4288 -2.63569 -0 -0 -1.62033 -0.36662 0 0 -0.63238 0 0 0.01305 0.11013 0 0 0 -0.2978 0 1.8394 -0.04846 0.47285 -1.50747
GLN_3269 -9.22319 0.60261 7.76499 -0.24966 0.03331 0.20554 4.00563 -4.00189 -0.01037 -0.12517 -3.76403 -0.50975 0 0 0 -0.59239 0 0.01145 -0.02817 0.22671 0 2.95129 0.09329 0 -0.18838 -0.21746 0.55721 -2.45844
LYS_3270 -8.02484 0.6661 8.5991 -0.32471 0.03252 0.14848 4.05211 -3.77827 -0.04601 -0.1706 -4.99528 0.2209 0 0 0 -0.81542 0 0.01698 -0.04091 0.47536 2.48774 0 -0.03417 0 -1.5107 -0.23511 0.65691 -2.61983
PHE_3271 -9.80824 1.63422 2.40304 -0.63197 0.134 0.2801 1.73627 -2.35426 -0.00242 -0.03238 -1.72795 -0.10649 0 0 0 0 0 0.00992 0.0099 0.2019 0 2.45839 0.2026 0 1.0402 -0.3076 0.55832 -4.30245
ASN_3272 -6.41076 0.5184 4.88793 -0.20214 0.02244 0.31895 2.46302 -2.79692 -0.04423 -0.18437 -2.10605 -0.68147 0 0 -0.63238 0 0 0.01143 0.01883 0.09774 0 2.21805 -0.58567 0 -0.93687 -0.27971 0.5682 -3.73557
GLY_3273 -4.88845 0.25928 4.23639 -5e-05 0 0 2.47333 -2.32611 -0 -0 -2.24224 -0.38349 0 0 0 0 0 0.01586 -0.15544 0 0 0 -1.42992 0 0.83697 -0.73082 0.5762 -3.75851
LEU_3274 -7.90329 0.82527 2.4216 -0.51041 0.23698 0.13387 1.9582 -2.17269 -0.06031 -0.2182 -1.34189 0.06439 0 0 0 0 0 0.01274 -0.06947 0.46426 1.06737 0 -0.31655 0 0.18072 -0.47501 0.48717 -5.21525
THR_3275 -4.62727 0.26195 4.0669 -0.17634 0.11904 0.06343 2.48923 -2.15957 -0.00273 -0.01364 -2.46436 -0.26494 0 0 0 0 0 0.04723 0.1436 0.03035 0.18094 0 -0.1906 2.31277 -1.0874 0.06654 0.35357 -0.85132
VAL_3276 -4.20276 0.32674 0.50124 -0.27478 0.1667 0.0562 0.69879 -1.09685 -0.01859 -0.08151 -0.44583 -0.05729 0 0 0 0 0 0.0669 -0.02 0.02907 0.13884 0 -0.52525 0 1.9342 -0.18756 0.31309 -2.67863
LEU_3277 -7.12109 0.78679 3.25903 -0.46764 0.26923 0.08613 1.48114 -1.92705 -0.00063 -0.00168 -1.15189 0.17923 0 0 0 0 0 0.07077 -0.00143 0.03617 0.50447 0 -0.36558 0 0.18072 -0.37092 0.85819 -3.69604
PRO_3278 -5.85057 0.93871 2.77298 -0.19231 0.00402 0.14015 1.37338 -1.23363 -0.00185 -0.03502 -1.98746 0.00028 0 0 -0.81137 0 0 0.01721 0.07924 0.0011 0.55214 0 -0.88591 0 -2.4119 -0.32336 1.33964 -6.51455
PRO_3279 -4.34629 0.47648 3.25597 -0.22138 0.03213 0.16573 1.80741 -1.5274 -0 -0 -2.39936 -0.12402 0 0 0 0 0 0.00868 0.04244 0.0028 0.36582 0 -0.85356 0 -2.4119 -0.35746 1.05125 -5.03266
LEU_3280 -7.09656 1.13419 4.66835 -0.52996 0.37597 0.13498 1.82001 -2.56211 -0.02132 -0.04468 -2.98976 0.23387 0 0 -0.81862 0 0 0.00639 -0.04524 0.30613 0.38984 0 -0.27076 0 0.18072 -0.28591 0.92162 -4.49285
LEU_3281 -6.2281 0.36955 1.3173 -0.47329 0.20972 0.0997 0.37879 -1.28544 -0.02365 -0.1085 -0.06989 0.13375 0 0 0 0 0 0.02851 -0.04215 0.04522 0.88963 0 -0.37062 0 0.18072 -0.18235 0.5915 -4.53962
THR_3282 -5.99057 0.53805 5.50463 -0.1246 0.09076 0.08936 2.78432 -2.6931 -0.00231 -0.00662 -2.18557 -0.52856 0 0 -0.59166 0 0 0.0072 -0.01869 0.01474 0.04028 0 -0.45715 2.32218 -1.0874 -0.30953 0.29993 -2.30433
ASP_3283 -3.501 0.2164 3.86754 -0.11359 0.01013 0.3472 1.49055 -1.79849 -0.00373 -0.0714 -1.52403 -0.43526 0 0 0 0 0 0.0162 -0.03377 0.01697 0 1.69875 0.05033 0 -2.3716 -0.42607 0.25538 -2.30947
GLU_3284 -5.50854 0.42451 7.37984 -0.47539 0.17456 1.00567 3.39341 -3.24834 -0.00114 -0.00896 -4.1577 -0.52531 0 0 -1.06369 0 0 0.0093 0.03613 0.08898 0 3.32841 -0.33179 0 -2.7348 -0.41149 0.18891 -2.43744
MET_3285 -10.0588 0.77395 5.55417 -0.28552 0.05321 0.02666 3.45703 -3.12079 -0 -0 -2.10425 -0.10099 0 0 -0.59166 0 0 0.0063 -0.01285 0.21329 1.17238 0 -0.00562 0 0.60916 -0.2707 0.31502 -4.36999
ILE_3286 -8.10263 0.72754 4.49425 -0.68063 0.59205 0.15667 2.92492 -2.86746 -0 -0 -3.23131 0.16738 0 0 0 0 0 0.005 0.03452 0.07614 0.60284 0 -0.35342 0 0.73287 -0.0973 0.57469 -4.24388
ALA_3287 -5.49588 0.23529 4.94924 -0.02138 0 0 2.77606 -2.90374 -0 -0 -2.7787 -0.36866 0 0 0 0 0 0.00189 0.06414 0 0 0 -0.31417 0 1.8394 -0.28489 0.54984 -1.75158
GLN_3288 -6.65057 0.45468 5.46656 -0.27362 0.02507 0.21178 2.78588 -2.98453 -0 -0 -2.56935 -0.4321 0 0 0 0 0 0.00464 0.15763 0.00232 0 3.18644 -0.09389 0 -0.18838 -0.34823 0.3291 -0.91656
TYR_3289 -10.1401 0.59815 3.93068 -0.53306 0.03466 0.21811 3.0915 -3.31042 -0 -0 -2.26294 -0.30356 0 0 0 0 0 0.00673 -0.03303 0.08648 0 2.73859 0.04026 0.00898 1.2797 -0.20736 0.32608 -4.43056
THR_3290 -7.41739 0.48807 6.56676 -0.19592 0.06238 0.06929 3.53791 -3.43913 -0.0112 -0.08678 -3.81754 -0.04397 0 0 0 0 0 0.00712 0.01291 0.04023 0.09732 0 -0.0092 2.26683 -1.0874 -0.06954 0.35673 -2.67252
SER_3291 -5.4333 0.37917 5.91103 -0.02897 0 0.06585 3.1222 -2.90686 -0.00271 -0.02464 -2.57327 -0.54274 0 0 0 0 0 0.00115 0.03967 0.0173 0.76677 0 0.33397 0.60045 -0.77834 0.09575 0.32558 -0.63195
ALA_3292 -6.63319 0.83637 3.86696 -0.02244 0 0 3.53584 -3.10432 -0 -0 -2.29219 -0.33794 0 0 0 0 0 0.00417 0.01808 0 0 0 -0.17156 0 1.8394 -0.05164 0.36941 -2.14305
LEU_3293 -8.16454 0.69986 4.25825 -0.49061 0.26337 0.11314 3.16712 -2.83511 -0 -0 -3.55667 0.23279 0 0 0 0 0 0.00542 0.02263 0.0662 0.36755 0 -0.2737 0 0.18072 -0.26769 0.42072 -5.79056
LEU_3294 -9.2581 1.22276 4.65982 -0.50447 0.2623 0.11564 3.49123 -3.24447 -0 -0 -2.2919 0.26038 0 0 0 0 0 0.00356 0.01017 0.06999 0.48653 0 -0.24441 0 0.18072 -0.23018 0.35893 -4.65149
ALA_3295 -5.95284 0.39562 4.18649 -0.02061 0 0 2.92248 -2.95322 -0 -2e-05 -3.73356 -0.3582 0 0 0 0 0 0.00224 0.06602 0 0 0 -0.16373 0 1.8394 -0.22176 0.29017 -3.7015
GLY_3296 -4.97289 0.21239 5.2123 -5e-05 0 0 2.77864 -2.79752 -0 -0 -3.38135 -0.40545 0 0 0 0 0 0.01004 -0.06812 0 0 0 0.27632 0 0.83697 0.40686 0.22135 -1.67051
THR_3297 -6.24715 0.23694 5.91978 -0.20361 0.11072 0.07443 3.20123 -3.12596 -0.01304 -0.13882 -2.64211 -0.03452 0 0 0 0 0 0.04826 -0.0241 0.0068 0.07084 0 0.03161 2.37689 -1.0874 0.60771 0.2315 -0.6
ILE_3298 -7.7416 1.17131 2.4103 -0.75901 0.70357 0.28028 2.26075 -2.32455 -0 -0 -1.73799 0.39135 0 0 -0.60456 0 0 0.00356 0.10215 0.00376 1.07693 0 -0.1882 0 0.73287 0.06212 0.64014 -3.51682
THR_3299 -6.76697 0.89689 5.29496 -0.21411 0.21906 0.07721 3.28999 -2.90911 -0.01925 -0.124 -2.96548 -0.0179 0 0 0 0 0 0.05501 -0.02241 0.19709 0.31016 0 0.01237 2.2447 -1.0874 0.19038 1.01654 -0.32227
SER_3300 -6.529 0.52064 6.50386 -0.04005 0.00828 0.05789 3.33258 -3.20649 -0.01902 -0.11767 -4.27018 -0.29116 0 0 0 0 0 0.06852 -0.04761 0.00662 0.42044 0 -0.03765 1.78398 -0.77834 0.31651 0.65215 -1.66571
GLY_3301 -4.24291 0.33679 4.03151 -0.00017 0 0 2.06859 -2.23926 -0 -0 -0.5469 -0.28939 0 0 0 0 0 0.13536 -0.2306 0 0 0 -1.35013 0 0.83697 0.0586 0.31735 -1.11419
TRP_3302 -9.03272 0.84511 2.41027 -1.46532 0.90876 1.19356 1.65385 -2.41533 -0.00145 -0.00416 -0.48996 -1.01539 0 0 0 0 0 0.09216 0.14739 0.00385 0 2.45279 -0.028 0 1.6906 -0.3547 0.82411 -2.58458
THR_3303 -6.62286 0.45764 5.89244 -0.13077 0.05913 0.0636 3.42459 -3.10607 -0.00191 -0.03863 -1.96895 -0.35867 0 0 -0.88585 0 0 0.08038 0.07946 0.05431 0.16578 0 -0.01893 4.21092 -1.0874 -0.47766 0.90718 0.69772
PHE_3304 -8.40306 0.73484 3.69853 -0.97231 0.10395 0.405 1.85705 -2.85309 -0.00606 -0.02916 -0.58841 -0.52671 0 0 0 0 0 0.08628 -0.03897 0.1629 0 2.84774 0.03953 0 1.0402 -0.29689 0.43377 -2.30488
GLY_3305 -3.31208 0.28265 4.09196 -5e-05 0 0 2.4329 -2.06062 -0.00451 -0.02286 -1.49048 -0.37077 0 0 -0.37717 0 0 0.16072 0.09301 0 0 0 0.42056 0 0.83697 0.58489 0.29193 1.55704
ALA_3306 -4.04245 0.29166 2.07566 -0.02821 0.00786 0 1.25056 -1.69702 -0.00145 -0.00416 -0.62891 -0.41668 0 0 0 0 0 0.21217 -0.00289 0 0 0 0.03097 0 1.8394 0.38352 0.41183 -0.31814
GLY_3307 -2.89439 0.30657 3.37364 -0.00126 0 0 1.34196 -1.69259 -0.02795 -0.15704 0.30253 -0.35194 0 0 0 0 0 0.13341 0.02846 0 0 0 -1.53745 0 0.83697 0.58748 1.05607 1.30448
PRO_3308 -3.12146 0.28867 2.44556 -0.1331 0.00398 0.09662 0.68564 -1.02205 -0 -0 0.07972 0.1819 0 0 0 0 0 0.02737 -0.09068 0.01709 0.15038 0 -0.91758 0 -2.4119 0.50866 0.96576 -2.24543
ALA_3309 -3.56374 0.19724 0.94517 -0.02666 0.00131 0 0.59295 -1.07984 -0.00476 -0.01386 -0.42441 -0.31673 0 0 0 0 0 0.02807 -0.03576 0 0 0 0.28755 0 1.8394 -0.43794 0.31135 -1.70068
LEU_3310 -7.34346 0.83219 3.7072 -0.48756 0.17786 0.1141 2.13875 -2.28128 -0.03114 -0.19303 -0.91799 0.03243 0 0 -0.88585 0 0 0.0179 -0.02873 0.13208 1.05214 0 -0.31806 0 0.18072 -0.00989 0.273 -3.83861
GLN_3311 -8.73979 1.42742 6.42237 -0.8062 0.18716 0.6411 3.50778 -3.55849 -0.00476 -0.01386 -2.95948 -0.22107 0 0 0 0 0 0.01653 0.21648 0.44242 0 2.70016 0.131 0 -0.18838 -0.10842 0.43725 -0.47077
ILE_3312 -8.80869 0.91562 4.36635 -0.45854 0.32224 0.10176 2.55705 -2.8197 -0 -0 -1.4396 -0.07496 0 0 -0.64552 0 0 0.07695 -0.06673 0.01635 0.29734 0 -0.49842 0 0.73287 0.04061 1.50311 -3.88191
PRO_3313 -8.1674 0.85611 5.047 -0.124 0.00302 0.09046 2.58351 -1.97327 -0.0004 -0.00528 -2.99157 0.21822 0 0 0 0 0 0.03356 -0.00222 0.00292 0.11026 0 -0.93605 0 -2.4119 -0.12381 1.52217 -6.26867
PHE_3314 -11.0441 1.534 3.28308 -1.0787 0.09124 0.48488 2.70918 -2.58951 -0.01514 -0.08672 -1.73801 0.09244 0 0 0 0 0 0.03441 0.10744 0.00023 0 1.91127 -0.4435 0 1.0402 5.42176 1.90872 1.62312
PRO_3315 -5.6767 0.69345 2.68909 -0.07358 0 0.04456 1.31248 -1.50285 -0.00988 -0.06796 -0.37713 0.61075 0 0 0 0 0 0.01213 -0.163 0.00065 0.458 0 -0.43264 0 -2.4119 5.50849 1.86198 2.47596
MET_3316 -8.80988 0.71016 4.74613 -0.28314 0.05559 0.0418 2.92232 -2.66254 -0.00519 -0.0216 -1.87454 -0.24803 0 0 0 0 0 0.02855 0.26042 0.07112 1.24605 0 0.02013 0 0.60916 -0.11569 0.59672 -2.71247
GLN_3317 -11.8434 1.04555 10.3282 -0.27736 0.02479 0.21758 4.98334 -5.16167 -0 -0 -4.62648 -0.47625 0 0 -1.25008 -0.5127 0 0.02796 0.02764 0.04881 0 3.18129 -0.08017 0 -0.18838 -0.00317 0.86973 -3.66472
MET_3318 -10.2587 1.35778 4.76814 -0.35654 0.08182 0.09646 2.79577 -3.00858 -0.0004 -0.00528 -2.22269 -0.04292 0 0 0 0 0 0.02058 0.00537 0.0424 1.75766 0 0.00086 0 0.60916 -0.16167 0.80094 -3.71989
ALA_3319 -6.40335 0.81978 4.28114 -0.02175 0 0 2.90902 -2.95641 -0.00018 -0.00415 -2.04781 -0.36017 0 0 0 0 0 0.00255 0.12752 0 0 0 -0.27294 0 1.8394 -0.25052 0.46234 -1.87554
TYR_3320 -7.86104 0.77222 5.20838 -0.86884 0.06353 0.31247 2.40536 -3.01054 -0.0063 -0.08014 -1.92221 -0.3025 0 0 0 0 0 0.0081 -0.00858 0.00025 0 1.86851 -0.36495 0.00107 1.2797 -0.17356 0.31411 -2.36495
ARG_3321 -11.7508 1.27771 10.2869 -0.53991 0.24149 0.30041 4.39881 -4.70624 -0.01541 -0.08815 -3.64509 0.37259 0 0 0 -0.5127 0 0.00522 0.24573 0.51934 1.91055 0 -0.13167 0 -1.2888 -0.2117 0.62869 -2.70305
PHE_3322 -11.0613 0.93609 5.01862 -0.53749 0.03461 0.17133 3.8191 -3.63025 -0 -0 -4.09862 -0.04477 0 0 0 0 0 0.00773 0.01159 1.11636 0 4.14679 -0.27239 0 1.0402 -0.29774 0.7718 -2.86831
ASN_3323 -5.58173 0.13172 6.38292 -0.16204 0.01063 0.23431 2.9312 -3.15494 -0 -0 -2.00148 -0.36018 0 0 -0.68335 0 0 0.01428 0.11374 0.00783 0 1.43268 0.19582 0 -0.93687 -0.08526 0.56721 -0.94353
GLY_3324 -3.10999 0.26298 4.18142 -4e-05 0 0 2.1553 -2.02213 -0 -0 -2.94568 -0.40871 0 0 -0.58748 0 0 0.08706 0.19923 0 0 0 0.51929 0 0.83697 0.35128 0.46781 -0.0127
ILE_3325 -7.00217 0.5001 3.54879 -0.48832 0.3612 0.10229 1.68817 -2.42864 -0.01494 -0.04398 -0.88849 -0.0722 0 0 0 0 0 0.20095 -0.06465 0.0357 0.71032 0 -0.33323 0 0.73287 0.32864 0.4578 -2.66977
GLY_3326 -2.45578 0.12739 2.76385 -7e-05 0 0 1.0849 -1.47261 -0 -0 -0.6663 -0.32934 0 0 0 0 0 0.07316 -0.06601 0 0 0 -1.54187 0 0.83697 0.54303 0.31056 -0.79211
VAL_3327 -6.21088 0.45865 3.27519 -0.28018 0.16526 0.06143 2.30764 -2.30828 -0.00018 -0.00415 -1.15994 -0.44442 0 0 0 0 0 0.01947 -0.04708 0.00517 0.17963 0 -0.71541 0 1.9342 0.42311 0.30153 -2.03922
THR_3328 -5.705 0.86756 3.86015 -0.16377 0.05131 0.06021 2.63429 -2.29519 -0 -0 -3.02808 0.25127 0 0 -1.04073 -0.41205 0 0.01816 -0.0988 0.0701 0.07319 0 0.05373 2.29074 -1.0874 -0.3462 0.71158 -3.23491
GLN_3329 -8.66789 1.2454 6.2729 -0.40879 0.07685 0.32359 3.94334 -3.30624 -0 -0 -3.31303 -0.22726 0 0 -0.68335 -0.58293 0 0.02893 -0.22945 0.03798 0 3.07402 0.0402 0 -0.18838 0.04546 0.69497 -1.82369
ASN_3330 -7.48196 0.92598 5.99531 -0.17793 0.00379 0.26295 2.85634 -3.14798 -0 -0 -1.39565 -0.44364 0 0 0 0 0 0.03261 -0.08072 0.20168 0 1.80379 0.25112 0 -0.93687 0.27537 0.66327 -0.39253
VAL_3331 -6.75343 0.64228 3.30667 -0.31453 0.20218 0.07261 2.81476 -2.50095 -0 -0 -2.58955 -0.1878 0 0 0 0 0 0.01387 -0.05635 0.00383 0.10474 0 -0.25999 0 1.9342 -0.02953 0.56227 -3.03472
LEU_3332 -9.94532 1.22343 3.4731 -0.74765 0.32221 0.30618 2.6054 -3.05025 -0 -0 -0.54496 0.14799 0 0 0 0 0 0.01124 0.03988 0.23951 0.81642 0 -0.19663 0 0.18072 -0.05902 0.51976 -4.65801
TYR_3333 -11.111 1.94205 4.50175 -0.68999 0.17586 0.37512 3.00897 -3.31075 -0.00988 -0.06796 -1.45043 -0.20568 0 0 0 -0.58293 0 0.02384 0.03638 0.2109 0 3.09473 -0.08449 0.00388 1.2797 -0.03405 0.98604 -1.90798
GLU_3334 -4.52384 0.23438 4.8152 -0.21024 0.01673 0.27285 1.78382 -2.27812 -0 -0 -1.82623 -0.54899 0 0 0 0 0 0.01836 -0.06489 0.12942 0 3.09637 -0.36051 0 -2.7348 -0.39464 0.79224 -1.78288
ASN_3335 -7.22097 0.65757 6.16499 -0.22921 0.04712 0.3561 3.67146 -3.25711 -0.02034 -0.12483 -3.35014 -0.50663 0 0 0 0 0 0.03913 -0.04899 4e-05 0 2.38715 -0.67863 0 -0.93687 -0.58912 0.54239 -3.09689
GLN_3336 -7.65249 0.75416 7.04428 -0.24501 0.04575 0.1907 4.1355 -3.46743 -0 -0 -3.20403 -0.3245 0 0 -2.15104 0 0 0.05206 -0.03413 0.56226 0 2.88989 0.02406 0 -0.18838 -0.13497 0.80994 -0.89338
LYS_3337 -3.4409 0.19351 3.59809 -0.29688 0.02644 0.13149 1.34797 -1.83624 -0 -0 -0.82223 -0.04859 0 0 0 0 0 0.00989 -0.00698 0.00453 1.81065 0 -0.02794 0 -1.5107 -0.014 0.49394 -0.38795
LEU_3338 -6.23141 0.30414 4.84804 -0.69427 0.22793 0.2532 2.27678 -2.57933 -0 -0 -1.36824 0.12998 0 0 0 0 0 0.0104 0.00524 0.07397 0.78947 0 -0.19079 0 0.18072 -0.0814 0.19793 -1.84763
ILE_3339 -9.59259 1.03964 3.84547 -0.52231 0.39125 0.10524 3.01265 -3.05312 -0.0067 -0.11437 -2.21023 0.03841 0 0 0 0 0 0.00655 0.00429 0.13449 0.51634 0 -0.44363 0 0.73287 0.07309 0.5117 -5.53094
ALA_3340 -6.23113 0.61213 4.21951 -0.02248 0 0 2.44946 -3.01779 -0.02034 -0.12483 -2.27228 -0.35561 0 0 0 0 0 0.01784 -0.03621 0 0 0 -0.26415 0 1.8394 -0.20762 0.56544 -2.84865
ASN_3341 -4.77076 0.22382 5.72763 -0.17776 0.02748 0.26092 2.61357 -2.81521 -0.00945 -0.13292 -2.45276 -0.28818 0 0 0 0 0 0.0234 0.00447 0.00382 0 1.45284 0.50804 0 -0.93687 -0.1017 0.29497 -0.54463
GLN_3342 -7.97107 0.97976 6.91187 -0.25557 0.05357 0.18296 4.0465 -3.65358 -0.0067 -0.11437 -4.34227 -0.56214 0 0 -1.48944 0 0 0.04608 0.07565 0.01389 0 2.7481 -0.13236 0 -0.18838 -0.00681 0.50522 -3.15908
PHE_3343 -10.6034 1.16084 2.52917 -1.01515 0.10585 0.40351 2.83159 -2.90347 -0 -0 -2.32412 0.05641 0 0 0 0 0 0.01254 -0.00353 0.00211 0 1.80565 -0.35501 0 1.0402 -0.12131 0.59135 -6.78682
ASN_3344 -6.89294 0.17241 7.27516 -0.17009 0.01213 0.24037 3.59663 -3.6604 -0.02731 -0.25675 -3.94675 -0.32772 0 0 -1.97055 0 0 0.00411 0.11517 0.01955 0 1.51748 0.347 0 -0.93687 0.03115 0.38428 -4.47394
SER_3345 -4.12085 0.28217 5.37761 -0.02658 0 0.0617 2.6365 -2.51235 -0 -0 -2.29009 -0.60111 0 0 0 0 0 0.00738 0.00416 0.00076 0.70011 0 0.3347 0.60173 -0.77834 0.14356 0.32102 0.14209
ALA_3346 -5.66299 0.53071 4.39772 -0.02235 0 0 2.82999 -2.77105 -0 -0 -2.02223 -0.35883 0 0 0 0 0 0.00451 0.01487 0 0 0 -0.30927 0 1.8394 -0.10641 0.26375 -1.37218
ILE_3347 -7.89117 0.76346 3.77574 -0.67938 0.58171 0.16071 2.79707 -2.63375 -0 -0 -2.17131 0.15447 0 0 0 0 0 0.00298 0.05202 0.03236 0.61337 0 -0.36452 0 0.73287 -0.27574 0.65596 -3.69315
GLY_3348 -3.64707 0.18318 4.8094 -4e-05 0 0 2.33617 -2.3209 -0 -0 -1.78454 -0.42874 0 0 0 0 0 0.00607 0.02891 0 0 0 0.48732 0 0.83697 0.20403 0.63255 1.34331
LYS_3349 -4.94461 0.37171 5.88748 -0.30422 0.02634 0.13577 2.69626 -2.7247 -0 -0 -2.81324 -0.02242 0 0 0 0 0 0.00315 0.01932 0.00193 1.72682 0 -0.04581 0 -1.5107 -0.02443 0.28289 -1.23846
ILE_3350 -8.04079 0.79399 4.72047 -0.64935 0.43466 0.14178 3.14355 -2.93801 -0 -0 -2.38071 0.28592 0 0 0 0 0 0.00937 -0.03432 0.00443 0.57644 0 -0.40955 0 0.73287 -0.25489 0.60064 -3.26349
GLN_3351 -7.57022 0.49319 6.58902 -0.29884 0.05261 0.23113 3.35368 -3.2892 -0.00993 -0.08049 -2.96351 -0.40726 0 0 0 -1.05689 0 0.01635 0.00867 0.01275 0 2.80494 -0.06966 0 -0.18838 -0.08978 0.7836 -1.67822
ASP_3352 -4.05148 0.15016 5.53155 -0.10708 0.00709 0.32343 2.31328 -2.54029 -0 -0 -2.34427 -0.38516 0 0 0 0 0 0.00743 -0.01988 0.00541 0 1.70559 0.22745 0 -2.3716 -0.23439 0.46094 -1.32182
SER_3353 -4.05708 0.19012 5.23913 -0.02797 0 0.06489 2.51744 -2.44607 -0.01013 -0.07664 -2.6662 -0.60929 0 0 0 0 0 0.00946 0.00214 0.00072 0.61878 0 0.34485 0.6005 -0.77834 0.08023 0.18543 -0.81804
LEU_3354 -6.51696 0.41137 3.00871 -0.47594 0.18778 0.11466 1.85061 -2.1902 -0 -0 -1.43742 0.21173 0 0 0 0 0 0.03515 0.05917 0.01026 0.3166 0 -0.29274 0 0.18072 0.04071 0.19867 -4.28712
SER_3355 -3.77974 0.1225 4.53563 -0.02635 0 0.0615 2.16037 -2.13791 -0 -0 -2.64457 -0.57864 0 0 -0.71063 0 0 0.03191 -0.01869 0.00097 0.7323 0 0.33104 0.60022 -0.77834 -0.03519 0.26972 -1.86392
SER_3356 -2.72275 0.28722 3.41126 -0.03094 0 0.0711 1.58953 -1.5176 -0 -0 -1.21562 -0.53585 0 0 0 0 0 0.01458 0.04093 0.0003 0.73969 0 0.33098 0.60046 -0.77834 0.35557 0.43338 1.07389
THR_3357 -3.70693 0.51815 3.78138 -0.19861 0.28556 0.08509 2.42411 -1.98298 -0.01013 -0.07664 -1.43106 -0.46871 0 0 0 0 0 0.03034 0.09186 0.00122 0.22668 0 0.28799 2.31021 -1.0874 0.53367 1.12688 2.74067
PRO_3358 -3.4612 0.70917 2.76281 -0.07394 0 0.04556 1.31432 -1.18003 -0 -0 -0.56149 0.62998 0 0 0 0 0 0.02223 -0.14528 0.01166 0.50102 0 -0.22927 0 -2.4119 0.0637 1.08029 -0.92237
SER_3359 -2.56075 0.44772 2.52979 -0.03028 0.00054 0.05079 1.28555 -1.39059 -0.0002 -0.00212 -0.72488 -0.99779 0 0 0 0 0 0.02849 -0.06399 0.00684 0.15122 0 -0.40664 0.60286 -0.77834 -0.37948 0.39222 -1.83905
ALA_3360 -3.26402 0.65797 1.59426 -0.02259 0 0 1.6086 -1.46144 -0 -0 -0.23353 -0.38109 0 0 0 0 0 0.03129 -0.07102 0 0 0 -0.39452 0 1.8394 -0.46907 0.2404 -0.32536
LEU_3361 -7.44742 1.19708 1.9563 -0.49357 0.27525 0.15351 2.55347 -2.12786 -0 -0 -2.69387 -0.10078 0 0 0 0 0 0.02087 -0.03657 0.03891 1.67197 0 0.04966 0 0.18072 -0.26429 0.37761 -4.68901
GLY_3362 -2.99381 0.2008 3.95948 -4e-05 0 0 2.27684 -1.89932 -0 -0 -2.30142 -0.43154 0 0 0 0 0 0.00756 -0.0948 0 0 0 0.36833 0 0.83697 0.24143 0.34765 0.51813
LYS_3363 -4.00298 0.33336 3.96465 -0.31354 0.02736 0.14463 1.24898 -1.794 -0.00037 -0.00499 -0.6749 -0.01643 0 0 0 0 0 0.0149 -0.07779 0.04289 1.73171 0 -0.06888 0 -1.5107 -0.13021 0.19924 -0.88707
LEU_3364 -8.91586 0.83007 3.10717 -0.48484 0.2437 0.11195 2.83061 -2.77467 -0 -0 -1.7144 0.16058 0 0 0 0 0 0.02716 0.0519 0.04636 0.2827 0 -0.28303 0 0.18072 -0.32496 0.26238 -6.36248
GLN_3365 -7.76229 0.41103 7.5143 -0.81582 0.11064 0.85611 4.51067 -3.80276 -0 -0 -4.0368 -0.88251 0 0 -2.12757 -0.78986 0 0.01558 0.04809 0.02566 0 2.81075 -0.21926 0 -0.18838 -0.19912 0.35864 -4.16288
ASP_3366 -5.35433 0.48575 6.9658 -0.24431 0.00406 0.79481 3.14863 -3.15107 -0.00013 -0.00279 -4.59115 0.09415 0 0 0 -0.91949 0 0.01401 -0.02895 0.00223 0 3.31452 0.06806 0 -2.3716 -0.38342 0.36358 -1.79164
VAL_3367 -6.1195 0.38413 4.08735 -0.29826 0.14888 0.06629 2.41559 -2.56174 -0 -0 -1.62583 -0.11646 0 0 0 0 0 0.00722 -0.06099 0.00011 0.06806 0 -0.30348 0 1.9342 -0.26346 0.30365 -1.93424
VAL_3368 -6.74715 0.58918 3.95773 -0.30757 0.2417 0.06965 2.63215 -2.77726 -0 -0 -1.73349 -0.02018 0 0 0 0 0 0.00928 0.00071 0.01195 0.04305 0 -0.31216 0 1.9342 -0.08043 0.30859 -2.18004
ASN_3369 -6.42501 0.44488 6.57412 -0.17517 0.00867 0.25945 3.4062 -3.34179 -0 -0 -2.85309 -0.27903 0 0 0 -0.78986 0 0.00675 -0.03838 0.2227 0 1.5715 0.50766 0 -0.93687 0.12421 0.30582 -1.40725
GLN_3370 -6.55445 0.50163 7.98573 -0.56818 0.04747 0.57454 3.33121 -3.63884 -0.01451 -0.15642 -5.10613 -0.26634 0 0 0 -0.91949 0 0.00929 0.04453 0.02514 0 3.06059 -0.23108 0 -0.18838 -0.03296 0.44732 -1.64934
ASN_3371 -6.65048 0.40997 6.6519 -0.35108 0.01312 0.64622 2.85192 -3.35476 -0.0005 -0.00855 -2.27761 -0.34262 0 0 0 0 0 0.00212 -6e-05 0.01216 0 3.43098 0.45151 0 -0.93687 0.02155 0.40837 0.97732
ALA_3372 -4.75437 0.15099 4.85451 -0.02188 0 0 2.70889 -2.74028 -0 -0 -2.30808 -0.35913 0 0 0 0 0 0.00291 0.00042 0 0 0 -0.2777 0 1.8394 -0.03318 0.18817 -0.74933
GLN_3373 -5.77019 0.4013 6.575 -0.26967 0.05337 0.21356 3.10633 -3.16912 -0.01383 -0.15421 -3.56723 -0.51269 0 0 0 0 0 0.00728 0.04079 0.12892 0 2.72298 -0.05922 0 -0.18838 -0.3369 0.23431 -0.5576
ALA_3374 -5.09089 0.19842 4.3198 -0.02161 0 0 2.61252 -2.59508 -0.01212 -0.08126 -1.97397 -0.36591 0 0 0 0 0 0.00966 0.0015 0 0 0 -0.25642 0 1.8394 -0.30735 0.24314 -1.48016
LEU_3375 -8.61918 0.42841 4.57324 -0.46821 0.17296 0.10809 2.88316 -3.04603 -0 -0 -2.04137 0.2205 0 0 0 0 0 0.0179 -0.00794 0.07251 0.42678 0 -0.25528 0 0.18072 -0.29886 0.22893 -5.42367
ASN_3376 -6.62341 0.25261 6.78887 -0.18344 0.02244 0.26417 3.29351 -3.39006 -0.00999 -0.10805 -3.15322 -0.33675 0 0 0 -0.59239 0 0.02604 0.05868 0.02595 0 1.56506 0.26161 0 -0.93687 -0.0634 0.23498 -2.60366
THR_3377 -6.37488 0.47561 7.0683 -0.19476 0.07638 0.06762 3.74502 -3.37859 -0.01625 -0.20021 -4.38361 -0.08416 0 0 0 -0.5719 0 0.01918 -0.02202 0.00788 0.0881 0 -0.02451 2.29168 -1.0874 0.1009 0.30927 -2.08835
LEU_3378 -9.33369 0.97143 3.39611 -0.64547 0.19206 0.22592 2.56068 -2.87483 -0.01044 -0.07863 -2.30274 0.07462 0 0 -0.68474 0 0 0.02972 0.26589 0.07998 1.08931 0 -0.25769 0 0.18072 -0.08171 0.69203 -6.51145
VAL_3379 -7.66873 0.55174 3.67797 -0.30205 0.20196 0.06896 2.54331 -2.84848 -0.00847 -0.03877 -1.72506 -0.13546 0 0 0 0 0 0.05162 -0.0586 0.00206 0.07846 0 -0.39359 0 1.9342 -0.14223 0.68882 -3.52235
LYS_3380 -5.59761 0.3207 5.57887 -0.3128 0.03634 0.14559 2.92262 -2.57985 -0.02219 -0.14091 -2.96184 -0.021 0 0 0 0 0 0.03707 -0.00539 0.01561 1.7329 0 -0.07249 0 -1.5107 -0.28799 0.44954 -2.27354
GLN_3381 -6.65441 0.73582 6.5169 -0.26402 0.03816 0.20415 2.95656 -3.13707 -0.05386 -0.47874 -2.53689 -0.50096 0 0 0 0 0 0.01348 -0.0649 0.25435 0 2.90276 -0.08233 0 -0.18838 -0.47866 0.38608 -0.43195
LEU_3382 -7.82677 0.84615 4.26692 -0.49076 0.19866 0.12835 3.52884 -2.85705 -0.00595 -0.02513 -1.65439 0.1733 0 0 -0.77671 0 0 0.03918 -0.062 0.2396 0.29625 0 -0.23267 0 0.18072 -0.36525 0.28138 -4.11734
SER_3383 -4.31962 0.45557 5.07783 -0.03936 0.0011 0.05287 2.09479 -2.34258 -0.02738 -0.20159 -2.05862 -0.42885 0 0 0 0 0 0.00746 -0.06436 0.00136 0.17165 0 -0.29191 1.74094 -0.77834 -0.52248 0.36748 -1.10405
SER_3384 -5.00101 0.49766 4.90932 -0.02569 0 0.02066 2.09799 -2.47042 -0.04929 -0.37213 -0.7745 -0.12681 0 0 0 0 0 0.04142 -0.03751 0.01716 0.46655 0 -0.06598 0.61215 -0.77834 -0.60396 0.38247 -1.26026
ASN_3385 -6.5508 0.64357 5.38043 -0.17343 0.02181 0.27246 2.79688 -2.96701 -0.00821 -0.15107 -1.68894 -0.37112 0 0 0 0 0 0.02968 -0.04191 0.02976 0 1.67427 0.08285 0 -0.93687 -0.17812 0.37914 -1.75661
PHE_3386 -8.3943 0.93927 3.15278 -0.62347 0.06146 0.37195 1.30642 -2.48657 -0.00572 -0.03139 -0.37838 -0.31772 0 0 0 0 0 0.03995 -0.05574 0.00023 0 1.86735 0.09366 0 1.0402 0.11794 0.46926 -2.83282
GLY_3387 -3.21654 0.40444 3.63102 -7e-05 0 0 1.31378 -1.77595 -0.03737 -0.29123 -2.026 -0.37961 0 0 -0.64898 0 0 0.09076 -0.17468 0 0 0 -1.51867 0 0.83697 -0.37996 0.3265 -3.84559
ALA_3388 -5.38795 0.51039 2.69256 -0.02141 0 0 2.32485 -2.19603 -0.01441 -0.11419 -0.83295 -0.16337 0 0 0 0 0 0.03124 0.02288 0 0 0 -0.03435 0 1.8394 -0.56221 0.29557 -1.60999
ILE_3389 -4.24349 0.29543 1.62393 -0.5798 0.30118 0.17396 0.88551 -1.27955 -0 -0 -0.92298 0.12517 0 0 -0.58549 0 0 0.02469 -0.12113 0.00217 1.28016 0 0.27481 0 0.73287 -0.28477 0.50538 -1.79196
SER_3390 -5.22305 0.50682 4.48971 -0.02774 0 0.04893 2.51984 -2.35011 -0.02578 -0.35656 -1.1638 -1.14449 0 0 -0.96901 -0.76027 0 0.01434 0.00368 0.03897 0.8707 0 -0.44139 0.64941 -0.77834 -0.06276 0.55399 -3.60691
SER_3391 -5.03663 0.42198 4.48996 -0.03129 0.00065 0.05189 1.70565 -2.32139 -0.019 -0.14752 -1.83954 -1.15322 0 0 -0.30843 0 0 0.02231 -0.01787 0.03215 0.20061 0 -0.33358 0.6067 -0.77834 -0.26975 0.39924 -4.32544
VAL_3392 -6.91607 0.82689 4.84246 -0.28602 0.20192 0.06395 3.24588 -2.95628 -0.0264 -0.15443 -1.48847 -0.30635 0 0 -0.96901 0 0 0.00831 -0.04439 0.00337 0.16422 0 -0.57692 0 1.9342 -0.52762 0.40869 -2.55208
LEU_3393 -6.92566 0.60312 2.37891 -0.49267 0.21002 0.12254 1.88316 -2.05107 -0.00211 -0.00576 -1.26331 0.21631 0 0 0 0 0 0.02366 -0.03691 0.05108 0.27647 0 -0.28549 0 0.18072 -0.37974 0.37207 -5.12466
ASN_3394 -5.23728 0.58173 4.9178 -0.17907 0.02458 0.27005 2.33134 -2.61035 -0.0132 -0.10103 -2.02176 -0.32578 0 0 0 0 0 0.00274 -0.06562 0.00534 0 1.4576 0.10658 0 -0.93687 -0.23975 0.30935 -1.7236
ASP_3395 -6.58852 0.32324 7.95178 -0.10438 0.00256 0.30928 3.65277 -3.51969 -0.04521 -0.24726 -4.05 -0.29957 0 0 0 -0.76027 0 0.01893 -0.01896 1e-05 0 1.91735 -0.05692 0 -2.3716 -0.15725 0.48108 -3.56262
ILE_3396 -9.4501 0.78481 4.08073 -0.49925 0.41346 0.09741 3.0888 -3.04075 -0 -0 -1.80506 0.12614 0 0 0 0 0 0.02486 -0.06906 0.02535 0.46091 0 -0.47633 0 0.73287 -0.00965 0.43186 -5.08301
LEU_3397 -5.97232 0.25974 4.2825 -0.48924 0.2652 0.12576 1.98515 -2.44728 -0 -0 -1.85822 0.21593 0 0 0 0 0 0.00904 0.05494 0.08351 0.30674 0 -0.31516 0 0.18072 -0.07892 0.40208 -2.98985
SER_3398 -5.43868 0.19856 5.88101 -0.03146 8e-05 0.02167 3.05028 -2.70772 -0 -0 -2.92164 -0.03563 0 0 -0.87212 -0.59284 0 0.02319 -0.042 0.00443 0.49291 0 0.29902 1.80176 -0.77834 -0.20407 0.40195 -1.44965
ARG_3399 -8.72642 0.51522 6.60506 -0.65777 0.10214 0.44316 2.93868 -3.15271 -0 -0 -2.74359 0.49069 0 0 0 0 0 0.01442 -0.03294 0.05287 1.89816 0 -0.09919 0 -1.2888 -0.01512 0.62848 -3.02765
LEU_3400 -7.95821 0.45078 4.06422 -0.46698 0.21054 0.08376 1.91301 -2.61379 -0.00466 -0.0116 -1.61984 0.15001 0 0 0 0 0 0.01104 0.13012 0.00775 0.63043 0 -0.212 0 0.18072 -0.09318 0.83775 -4.31013
ASP_3401 -5.91578 0.94722 7.41756 -0.11702 0.01139 0.34846 3.59604 -2.98662 -0.02746 -0.16966 -5.76896 -0.37091 0 0 -0.94493 -0.56996 0 0.0106 0.01602 0.00052 0 2.54021 0.12248 0 -2.3716 0.07507 1.51995 -2.63738
PRO_3402 -4.96149 1.2661 4.28403 -0.06258 1e-05 0.04084 2.08925 -1.79782 -0 -0 -1.48034 0.56661 0 0 0 0 0 0.00999 0.04411 0.03284 0.117 0 -0.34076 0 -2.4119 6.18044 2.92114 6.49745
PRO_3403 -3.98064 1.02325 2.50588 -0.07723 8e-05 0.04594 0.46105 -0.81029 -0 -0 -0.7322 0.60381 0 0 0 0 0 0.00939 -0.24842 0.01132 0.33449 0 -0.78573 0 -2.4119 6.13509 1.98688 4.07079
GLU_3404 -5.2572 0.59952 5.21976 -0.1893 0.03146 0.27628 2.69017 -2.49533 -0 -0 -2.43337 -0.41249 0 0 0 0 0 0.00517 -0.00183 0.02631 0 3.8823 -0.02728 0 -2.7348 0.55574 0.3171 0.05221
ALA_3405 -6.74579 0.57329 3.6312 -0.02311 0 0 2.75682 -2.76684 -0 -0 -2.26155 -0.37413 0 0 0 0 0 0.01623 -0.06667 0 0 0 -0.35806 0 1.8394 0.11013 0.16967 -3.49939
GLU_3406 -5.99496 0.53381 5.59826 -0.21664 0.02679 0.30389 2.51552 -2.73898 -0.01411 -0.08583 -2.16376 -0.6108 0 0 0 0 0 0.0218 -0.03719 0.00156 0 3.08946 -0.36588 0 -2.7348 -0.65134 0.26653 -3.25669
VAL_3407 -5.01416 0.33402 4.77664 -0.30031 0.18946 0.06749 2.41038 -2.51041 -0 -0 -1.58953 -0.11668 0 0 0 0 0 0.01365 -0.04702 0.0003 0.08113 0 -0.38064 0 1.9342 -0.34463 0.33049 -0.16561
GLN_3408 -8.68819 0.46196 5.89435 -0.63569 0.08965 0.70449 3.19995 -3.24498 -0.02632 -0.2701 -2.99399 -0.25042 0 0 -0.58549 0 0 0.00993 0.008 0.26678 0 2.91116 -0.21343 0 -0.18838 -0.17773 0.307 -3.42145
ILE_3409 -9.51481 1.07075 3.93623 -0.51432 0.40619 0.10546 2.78511 -3.05426 -0 -0 -2.63416 -0.11728 0 0 0 0 0 0.00874 0.03499 0.01277 0.62179 0 -0.48596 0 0.73287 -0.16096 0.66573 -6.10112
ASP_3410 -6.58644 0.28339 8.72706 -0.11563 0.06432 0.36621 4.09675 -3.92595 -0.02892 -0.2031 -6.27303 -0.22007 0 0 0 -0.90594 0 0.01812 0.29082 0.55049 0 1.96644 0.01719 0 -2.3716 -0.20768 0.97602 -3.48153
ARG_3411 -7.40608 0.35468 7.3317 -0.41224 0.02606 0.19295 3.08581 -3.47561 -0.01118 -0.0735 -3.22204 0.27593 0 0 -0.35157 0 0 0.00909 0.029 0.0908 2.10154 0 -0.04924 0 -1.2888 -0.3706 0.85094 -2.31234
LEU_3412 -9.91526 0.92627 5.43042 -0.49971 0.26174 0.12341 3.397 -3.71135 -0 -0 -2.51568 0.23125 0 0 0 0 0 0.00377 -0.02646 0.07258 0.38028 0 -0.27529 0 0.18072 -0.26454 0.66551 -5.53535
ILE_3413 -10.5204 1.47933 3.82573 -0.48078 0.40951 0.09511 3.15995 -3.22503 -0.0062 -0.04075 -3.01996 0.02336 0 0 0 0 0 0.01561 -0.06507 0.00656 0.52513 0 -0.4496 0 0.73287 -0.10015 0.76608 -6.86868
THR_3414 -5.51593 0.44317 5.78002 -0.19875 0.1128 0.07087 2.87355 -2.89663 -0 -0 -3.32671 -0.01655 0 0 0 0 0 0.01321 0.02284 0.00828 0.06914 0 0.05032 2.27401 -1.0874 0.15714 0.58135 -0.58528
GLY_3415 -5.06232 0.4985 4.61072 -4e-05 0 0 2.28655 -2.59683 -0.0149 -0.13852 -1.90058 -0.39873 0 0 0 0 0 0.0113 -0.07666 0 0 0 0.33981 0 0.83697 0.62881 0.18946 -0.78648
ARG_3416 -11.1802 0.91553 9.33716 -0.74624 0.28429 0.44711 4.80237 -4.5624 -0.04011 -0.38371 -4.82449 0.28904 0 0 -1.08514 0 0 0.00893 0.03845 0.17254 4.27291 0 -0.11672 0 -1.2888 0.26452 0.65764 -2.73732
LEU_3417 -9.20888 1.70821 3.60965 -0.44747 0.11952 0.08939 2.84142 -2.89136 -0 -0 -3.15008 0.22523 0 0 0 0 0 0.00834 0.04171 0.09654 0.42415 0 -0.25135 0 0.18072 -0.35421 1.23126 -5.72723
GLN_3418 -6.24798 0.35654 6.71898 -0.25505 0.04315 0.20036 3.37216 -3.26777 -0.0211 -0.17928 -4.17875 -0.50164 0 0 0 -0.56647 0 0.01082 0.10218 0.09909 0 2.76526 -0.12783 0 -0.18838 -0.27024 0.86614 -1.2698
SER_3419 -5.69962 0.30213 6.11111 -0.023 0 0.02097 2.94647 -2.90005 -0.00627 -0.07466 -2.436 -0.40821 0 0 0 0 0 0.00547 0.04683 0.00325 0.50172 0 0.31639 0.61287 -0.77834 -0.10874 0.33142 -1.23626
LEU_3420 -9.63004 1.01444 2.91272 -0.49246 0.24994 0.12007 2.85427 -2.79667 -0 -0 -2.47929 0.23512 0 0 0 0 0 0.01429 0.03765 0.06482 0.38775 0 -0.27088 0 0.18072 -0.09872 0.31707 -7.37922
GLN_3421 -6.63889 0.2196 6.27286 -0.87148 0.10425 0.94305 3.0295 -3.16563 -0.00178 -0.02759 -3.55228 -0.88101 0 0 0 0 0 0.02036 0.03088 0.04198 0 2.83984 -0.20681 0 -0.18838 -0.29062 0.3202 -2.00195
THR_3422 -5.11264 0.22802 5.96174 -0.19573 0.08172 0.06825 2.85202 -2.78114 -0 -0 -3.34003 -0.06466 0 0 0 0 0 0.01078 0.09873 0.00629 0.06045 0 -0.02242 2.28455 -1.0874 -0.08154 0.27118 -0.76184
TYR_3423 -9.52807 0.67969 4.59695 -0.84857 0.03603 0.27674 3.06915 -3.18038 -0.02315 -0.1306 -2.90954 -0.30115 0 0 0 -0.63553 0 0.00955 -0.00238 0.11713 0 1.71793 -0.4564 0.00306 1.2797 0.18016 0.25637 -5.79331
VAL_3424 -8.05372 0.7766 3.88074 -0.32548 0.24954 0.07508 2.81436 -2.91155 -0 -0 -2.47086 -0.27342 0 0 0 0 0 0.00647 -0.06217 0.00219 0.12676 0 -0.23734 0 1.9342 0.0047 0.37049 -4.09343
THR_3425 -6.6067 0.42827 5.57603 -0.2056 0.12892 0.07421 3.20991 -3.02718 -0 -0 -3.48052 -0.04815 0 0 0 0 0 0.00552 0.02044 0.00676 0.06362 0 0.00618 2.2825 -1.0874 -0.03573 0.42178 -2.26713
GLN_3426 -6.93303 0.32312 6.59282 -0.89131 0.16884 0.98849 3.19624 -3.17319 -0.01144 -0.14907 -2.38635 -1.08478 0 0 0 0 0 0.00827 0.01571 0.02421 0 3.12964 -0.17982 0 -0.18838 -0.10139 0.37625 -0.27519
GLN_3427 -8.75717 0.53081 6.58064 -0.577 0.03173 0.5889 3.35163 -3.59915 -0.03816 -0.35765 -2.88013 -0.27901 0 0 0 0 0 0.01261 0.10785 0.04979 0 3.13189 -0.17038 0 -0.18838 -0.31791 0.46002 -2.31908
LEU_3428 -7.703 0.75449 3.64777 -0.4632 0.14185 0.11058 2.54207 -2.81248 -0.01403 -0.10059 -2.29254 0.20748 0 0 0 0 0 0.00349 0.06684 0.20087 0.37982 0 -0.26976 0 0.18072 -0.29873 0.44024 -5.27811
ILE_3429 -7.92898 0.55502 3.8404 -0.49214 0.26565 0.09968 2.56804 -2.82387 -0 -0 -1.65873 -0.03512 0 0 0 0 0 0.01675 0.03285 0.00589 0.57835 0 -0.46402 0 0.73287 -0.13838 0.48962 -4.3561
ARG_3430 -9.14194 0.6503 9.07924 -0.46082 0.04874 0.23266 3.98234 -4.14811 -0.0133 -0.09203 -3.07292 0.36302 0 0 0 0 0 0.01664 -0.0125 0.03747 2.0762 0 -0.11794 0 -1.2888 -0.23375 0.46887 -1.62661
ALA_3431 -6.27845 0.42349 4.94901 -0.02166 0 0 3.17522 -3.12886 -0 -0 -2.5866 -0.37545 0 0 0 0 0 0.00957 0.07115 0 0 0 -0.2968 0 1.8394 -0.47569 0.35363 -2.34204
ALA_3432 -4.87645 0.41485 4.82721 -0.02098 0 0 2.46231 -2.81348 -0 -0 -2.03747 -0.36772 0 0 0 0 0 0.00297 0.03332 0 0 0 -0.28542 0 1.8394 -0.47293 0.3489 -0.94551
GLU_3433 -5.21164 0.25514 6.68554 -0.64045 0.13894 1.1846 3.31236 -3.09318 -0 -0 -4.08413 -0.62828 0 0 0 -0.82944 0 0.00713 0.0923 0.00642 0 3.36668 -0.26004 0 -2.7348 -0.43349 0.27997 -2.58638
ILE_3434 -8.10097 0.53332 5.495 -0.65729 0.49792 0.14826 3.0367 -3.28354 -0 -0 -2.50906 0.1845 0 0 0 0 0 0.01551 -0.02338 0.20137 0.55592 0 -0.37021 0 0.73287 -0.23314 0.43669 -3.33954
ARG_3435 -9.31838 0.67783 11.0701 -0.71834 0.04988 0.45275 4.67807 -5.09929 -0.01403 -0.10059 -5.78123 0.26579 0 0 0 -1.30622 0 0.01432 0.01733 0.02583 1.44819 0 -0.07503 0 -1.2888 -0.20398 0.79846 -4.40731
ALA_3436 -4.16423 0.20468 4.53876 -0.02122 0 0 2.40721 -2.50471 -0 -0 -2.18754 -0.35773 0 0 0 0 0 0.00467 0.07278 0 0 0 -0.23664 0 1.8394 -0.36125 0.58168 -0.18414
SER_3437 -5.45374 0.26641 6.23334 -0.03344 0 0.06658 3.53337 -2.97756 -0 -0 -3.92049 -0.41997 0 0 -0.73249 0 0 0.00656 0.02129 0.02612 0.75089 0 0.32886 1.72063 -0.77834 -0.07918 0.39305 -1.04812
ALA_3438 -6.52037 0.30697 3.68304 -0.02248 0 0 3.5435 -3.12691 -0 -0 -2.76197 -0.36689 0 0 0 0 0 0.00506 -0.0133 0 0 0 -0.3208 0 1.8394 -0.17306 0.4084 -3.51941
ASN_3439 -4.99292 0.22308 5.76582 -0.17478 0.02188 0.25314 2.99408 -2.9652 -0 -0 -3.50709 -0.32094 0 0 0 0 0 0.00164 0.14368 0.00848 0 1.43358 0.47656 0 -0.93687 -0.20254 0.2517 -1.52672
LEU_3440 -6.31395 0.37217 5.44331 -0.69065 0.22027 0.2662 2.87579 -2.78084 -0 -0 -2.49931 0.08125 0 0 0 0 0 0.00565 0.00516 0.00599 0.87311 0 -0.23402 0 0.18072 0.01471 0.26367 -1.91078
ALA_3441 -6.86497 0.47135 3.40709 -0.02196 0 0 2.95594 -2.88611 -0 -0 -2.62031 -0.35483 0 0 0 0 0 0.00557 0.06516 0 0 0 -0.21668 0 1.8394 -0.24549 0.25295 -4.2129
ALA_3442 -6.16586 0.46008 4.75225 -0.02197 0 0 3.04871 -3.10304 -0 -0 -2.70637 -0.3647 0 0 0 0 0 0.0057 0.00678 0 0 0 -0.16749 0 1.8394 -0.35937 0.22663 -2.54926
THR_3443 -5.93677 0.28947 6.3535 -0.20055 0.11259 0.07261 3.25654 -3.09941 -0 -0 -3.46923 -0.09927 0 0 0 0 0 0.00789 0.11014 0.01333 0.06004 0 -0.019 2.29662 -1.0874 -0.1072 0.23101 -1.21507
LYS_3444 -10.8812 1.14668 10.6275 -0.43882 0.09193 0.2393 5.70473 -4.75162 -0.03851 -0.15034 -7.4554 0.33677 0 0 0 -0.84975 0 0.00995 0.09245 1.16089 2.48433 0 -0.02015 0 -1.5107 -0.16435 0.66904 -3.69731
MET_3445 -10.7385 1.12108 5.76481 -0.54163 0.10976 0.255 3.67326 -3.35294 -0 -0 -3.66799 -0.05847 0 0 0 0 0 0.00591 -0.01505 0.29755 1.8678 0 0.08725 0 0.60916 -0.04553 0.86193 -3.76664
SER_3446 -6.05418 0.502 6.34673 -0.02319 0 0.02118 2.72646 -3.09299 -0.04322 -0.23653 -1.42166 -0.3482 0 0 0 0 0 0.00927 0.04289 0 0.49007 0 0.31588 0.60031 -0.77834 0.23918 0.58073 -0.12361
GLU_3447 -7.48219 0.23627 9.06997 -0.22779 0.05276 0.34824 3.55938 -3.87304 -0.0028 -0.05564 -4.81812 -0.52152 0 0 0 -2.23683 0 0.01969 0.02409 0.00836 0 3.61602 -0.18451 0 -2.7348 -0.01675 0.66475 -4.55447
CYS:disulfide_3448 -7.60197 0.58337 5.45392 -0.0396 0.00021 0.01674 2.38888 -2.86177 -0.0172 -0.0939 -1.82781 -0.293 0 0 0 0 -0.69836 0.01612 -0.05607 0.00903 0.32627 0 0.10286 0 3.6196 0.27165 0.5606 -0.14042
VAL_3449 -7.55226 0.71393 3.061 -0.29437 0.19066 0.06623 2.37304 -2.34105 -0.01801 -0.14099 -0.38867 -0.28592 0 0 0 0 0 0.01352 -0.01464 0.00031 0.25566 0 -0.50254 0 1.9342 0.3905 0.30494 -2.23447
LEU_3450 -7.53944 0.82505 1.82183 -0.51596 0.2763 0.14574 1.81038 -2.03289 -0 -0 -1.27985 -0.09907 0 0 0 0 0 0.07048 -0.08283 0.20619 3.08244 0 -0.07882 0 0.18072 -0.14931 0.48 -2.87904
GLY_3451 -2.91588 0.32711 3.17075 -0.00166 0 0 1.18627 -1.69107 -0 -0 0.28435 -0.34818 0 0 0 0 0 0.02101 -0.07513 0 0 0 -1.20939 0 0.83697 0.11835 0.34966 0.05318
GLN_3452 -5.0926 0.18742 4.4577 -0.343 0.05164 0.19398 1.90637 -2.13243 -0.02125 -0.12412 -2.46955 -0.17145 0 0 -0.76305 0 0 0.01128 -0.05257 0.00105 0 2.98233 0.28332 0 -0.18838 0.36054 0.1776 -0.74518
SER_3453 -4.57007 0.28695 4.43698 -0.03043 2e-05 0.05166 2.11776 -1.88258 -0.0028 -0.05564 -1.01895 -1.04794 0 0 -2.02368 0 0 0.01964 0.06485 6e-05 1.09039 0 0.17002 0.61565 -0.77834 0.05854 0.25856 -2.23936
LYS_3454 -2.20066 0.09642 3.34484 -0.6754 0.33652 0.41153 1.19631 -1.39904 -0 -0 -2.27253 -0.0633 0 0 -0.58748 0 0 0.02881 -0.04767 0.16151 2.10922 0 0.051 0 -1.5107 -0.06463 0.30327 -0.78199
ARG_3455 -7.37137 0.46525 7.99922 -1.08125 0.35133 0.83953 3.71887 -3.21515 -0.00948 -0.0559 -3.87606 0.60139 0 0 -0.86448 -1.57316 0 0.024 0.02067 0.13437 2.7665 0 0.02279 0 -1.2888 -0.11681 0.67035 -1.83822
VAL_3456 -5.1888 0.65629 3.45 -0.26686 0.15481 0.05 0.99154 -2.05204 -0 -0 -1.09794 0.40018 0 0 -0.10032 0 0 0.43796 -0.10393 0.0001 0.15344 0 -0.19084 0 1.9342 -0.34542 0.95989 -0.15774
ASP_3457 -4.10708 0.28269 4.85132 -0.13209 0.04737 0.44268 1.07694 -2.30106 -0.03805 -0.27172 -1.48074 -1.07192 0 0 0 0 0 0.23088 0.00673 0.02377 0 2.53433 -0.28763 0 -2.3716 -0.06677 0.70747 -1.9245
PHE_3458 -8.6544 1.44263 5.33621 -0.94562 0.05638 0.39954 2.93278 -2.82964 -0.0134 -0.08784 -2.43848 0.0751 0 0 0 0 0 0.2036 -0.03236 0.00543 0 2.3818 -0.06333 0 1.0402 0.2189 0.48195 -0.49052
CYS:disulfide_3459 -6.5915 0.86542 3.6818 -0.05038 0.02558 0.02409 0.51011 -2.04367 -0.02043 -0.08787 -0.69223 -0.40854 0 0 0 0 -0.69836 0.09092 -0.01195 0.09694 0.20562 0 -0.12812 0 3.6196 0.5277 0.47932 -0.60594
GLY_3460 -2.85278 0.21889 2.93008 -0.00029 0 0 0.94735 -1.60819 -0.02478 -0.09673 -0.43577 -0.16089 0 0 0 0 0 0.03539 -0.02942 0 0 0 -1.50942 0 0.83697 0.60876 0.22547 -0.91536
LYS_3461 -3.68663 0.12163 5.00967 -0.38435 0.04237 0.18235 2.037 -2.16177 -0.02527 -0.10158 -4.37409 0.45824 0 0 -1.03448 0 0 0.03273 -0.03053 0.12075 2.1973 0 -0.04348 0 -1.5107 -0.14193 0.14926 -3.14351
GLY_3462 -3.57093 0.36173 2.08808 -0.00067 0 0 0.88449 -1.48147 -0.02296 -0.17598 -0.59491 -0.2378 0 0 0 0 0 0.09628 -0.08387 0 0 0 -1.53717 0 0.83697 0.08782 0.21535 -3.13503
TYR_3463 -7.06807 0.58444 3.57163 -0.60056 0.02274 0.31036 2.70364 -2.44675 -0.02618 -0.21376 -2.8997 -0.16813 0 0 0 0 0 0.01708 -0.01283 0.04718 0 2.58708 0.05875 0.00385 1.2797 0.19227 0.28197 -1.7753
HIS_3464 -9.87093 0.69533 8.01412 -0.6123 0.02545 0.48685 3.41893 -4.08589 -0.01648 -0.15506 -2.93888 -0.55106 0 0 -1.92224 -0.8602 0 0.00312 0.01643 0.00179 0 3.4942 0.01356 0 -0.45461 -0.16606 0.38312 -5.0808
LEU_3465 -8.72684 1.252 2.99594 -0.55955 0.17426 0.15379 1.70495 -2.14017 -0.02081 -0.12223 -0.58343 0.23239 0 0 0 0 0 0.0244 0.04608 0.58463 0.56325 0 -0.16802 0 0.18072 0.3746 0.56292 -3.4711
MET_3466 -9.3176 0.71335 3.86134 -0.31626 0.05807 0.15808 2.28654 -2.39351 -0.02055 -0.12079 -1.94912 -0.4903 0 0 0 0 0 0.03814 0.02022 0.05681 2.07941 0 0.16391 0 0.60916 0.74055 0.57514 -3.2474
SER_3467 -6.36033 0.40719 4.88234 -0.02224 0 0.02007 2.4621 -2.52389 -0.05041 -0.38468 -1.72409 0.38117 0 0 0 -1.58983 0 0.0291 0.00847 0.00847 1.07488 0 -0.32271 0.9447 -0.77834 0.23207 0.39348 -2.91248
PHE_3468 -8.53638 0.96087 1.4706 -0.61874 0.06075 0.35616 2.28827 -1.89228 -0 -0 -1.92514 0.05258 0 0 0 0 0 0.01353 0.00014 0.00445 0 2.24506 -0.13956 0 1.0402 0.86974 1.05797 -2.69177
PRO_3469 -6.51931 0.9213 1.71953 -0.21307 0.01555 0.1572 1.10611 -1.05278 -0 -0 -1.35325 -0.08179 0 0 -0.91209 0 0 0.01156 0.25072 0.00979 0.29693 0 -0.66925 0 -2.4119 0.82922 1.28057 -6.61497
GLN_3470 -9.05795 0.53538 6.62547 -0.54361 0.0776 0.52536 4.28471 -3.40957 -0 -0 -5.19693 -0.72543 0 0 -1.80822 -0.643 0 0.02589 -0.00775 0.04011 0 4.05669 -0.08772 0 -0.18838 -0.13524 0.83726 -4.79531
SER_3471 -5.02181 0.40288 4.12934 -0.03942 0.00022 0.06728 2.28225 -2.00249 -0.01782 -0.21279 -2.91156 0.00218 0 0 -1.17357 -0.42441 0 0.00549 0.03472 0.00812 0.30426 0 -0.28842 1.81135 -0.77834 -0.24011 0.64963 -3.41302
ALA_3472 -4.95087 0.536 1.57613 -0.01997 0 0 1.40117 -1.80974 -0 -0 -1.14961 -0.42941 0 0 0 0 0 0.00666 -0.00627 0 0 0 -0.53093 0 1.8394 -0.18675 1.27176 -2.45242
PRO_3473 -5.7323 1.08575 2.01089 -0.13934 0.00513 0.09979 0.86297 -1.09908 -0 -0 -0.3117 0.1758 0 0 0 0 0 0.00553 -0.09959 0.00589 0.13403 0 -0.89246 0 -2.4119 -0.33769 1.31091 -5.32738
HIS_D_3474 -6.48567 0.38719 4.58015 -0.46373 0.05922 0.61109 2.89232 -2.59097 -0 -0 -3.73005 -0.64658 0 0 -0.59955 0 0 0.04687 -0.00906 0.16272 0 1.73012 -0.21336 0 -0.45461 -0.12389 0.91077 -3.93703
GLY_3475 -4.4231 0.53571 2.77809 -0.00093 0 0 2.01878 -1.95726 -0 -0 -1.82264 -0.31142 0 0 0 0 0 0.00585 -0.09626 0 0 0 -1.38866 0 0.83697 0.53562 0.9412 -2.34808
VAL_3476 -7.46498 0.7228 1.11968 -0.36517 0.30346 0.08741 2.29356 -2.10037 -0 -0 -2.50638 -0.12992 0 0 0 0 0 0.02053 -0.06279 0.03717 0.75772 0 -0.68893 0 1.9342 0.16976 0.48722 -5.38503
VAL_3477 -7.62669 0.95794 1.74101 -0.27112 0.19595 0.05418 2.60486 -2.23887 -0.01148 -0.03712 -2.46154 -0.3337 0 0 0 0 0 0.01919 -0.06731 0.00034 0.26415 0 -0.78155 0 1.9342 -0.35583 0.46475 -5.94866
PHE_3478 -10.284 0.71644 2.96566 -0.54144 0.0167 0.25134 2.75275 -2.7046 -0 -0 -2.64363 0.06897 0 0 0 0 0 0.00967 0.184 0.00536 0 2.09698 -0.1342 0 1.0402 -0.3228 0.50307 -6.01959
LEU_3479 -7.41883 0.31274 2.16933 -0.48938 0.18753 0.12425 2.79258 -2.16684 -0.01167 -0.03763 -2.68804 0.00849 0 0 0 0 0 0.01026 -0.05415 0.02187 1.06918 0 -0.24654 0 0.18072 -0.00977 0.46604 -5.77986
HIS_3480 -10.4345 0.75259 8.03566 -0.36531 0.00495 0.41639 3.97641 -4.27792 -0.05576 -0.30745 -5.09144 -0.28462 0 0 0 -1.60812 0 0.01258 0.03826 0.03897 0 2.5577 0.01022 0 -0.45461 0.17119 0.59788 -6.26699
VAL_3481 -8.3939 0.9422 2.88142 -0.289 0.25282 0.06142 3.15852 -2.61325 -0.01468 -0.08352 -3.75677 -0.24559 0 0 0 0 0 0.02128 -0.05272 0.26094 0.16091 0 -0.55959 0 1.9342 -0.09803 0.77504 -5.65831
THR_3482 -7.01898 0.49181 5.28029 -0.10195 0.05205 0.07864 3.00874 -3.07243 -0.00965 -0.03902 -3.14348 -0.59884 0 0 -0.63349 0 0 0.00912 0.12958 0.06601 0.12705 0 -0.37086 2.28655 -1.0874 -0.41938 0.70996 -4.25567
TYR_3483 -9.61999 1.22811 2.83855 -0.5643 0.02255 0.19781 3.23137 -2.55824 -0 -0 -3.07426 -0.14676 0 0 0 0 0 0.04788 -0.02489 0.6812 0 2.0832 -0.17224 0.05074 1.2797 -0.33734 0.762 -4.07492
VAL_3484 -5.1224 0.64 3.36073 -0.25827 0.14102 0.05176 2.67205 -2.09913 -0.00755 -0.02663 -2.41787 -0.27798 0 0 0 0 0 0.03721 0.05655 0.0019 0.29525 0 -0.71912 0 1.9342 0.0349 1.24844 -0.45493
PRO_3485 -5.10245 0.78105 2.11328 -0.12424 0.00745 0.09222 0.89282 -0.91035 -0 -0 -0.62931 0.20381 0 0 0 0 0 0.065 -0.10847 0.05789 0.12779 0 -0.80664 0 -2.4119 -0.11799 1.05981 -4.81023
ALA_3486 -3.94112 0.74171 1.9367 -0.02116 0 0 1.06119 -1.64446 -0 -0 -0.36948 -0.27582 0 0 0 0 0 0.43111 0.06832 0 0 0 0.4938 0 1.8394 0.46288 0.65937 1.44247
GLN_3487 -4.05867 0.29704 4.27576 -0.24938 0.02512 0.19924 2.05887 -1.96416 -0.01279 -0.14371 -2.66592 -0.68483 0 0 0 -0.97063 0 0.17354 0.18065 0.02388 0 3.3944 -0.09957 0 -0.18838 0.70918 0.6065 0.90614
GLU_3488 -4.8813 0.57671 3.40971 -0.49873 0.13082 1.40146 0.4518 -1.48603 -0 -0 -0.73984 -0.3523 0 0 0 0 0 0.05083 0.09859 0.29141 0 4.26333 0.03644 0 -2.7348 0.00438 0.74972 0.7722
LYS_3489 -4.21486 0.31968 3.64279 -0.29122 0.03425 0.13598 1.96347 -1.78696 -0.01753 -0.13166 -1.98485 -0.18545 0 0 0 0 0 0.04199 -0.00153 0.00968 2.07748 0 0.01453 0 -1.5107 -0.06826 0.61169 -1.34146
ASN_3490 -2.87564 0.18929 1.68387 -0.17274 0.01891 0.25085 0.51496 -1.15409 -0.0002 -0.00112 -0.47509 -0.44686 0 0 0 0 0 0.03553 -0.00562 0.001 0 1.89987 0.38833 0 -0.93687 0.02017 0.183 -0.88245
PHE_3491 -9.78432 1.48568 3.09839 -0.66511 0.0692 0.38742 2.92673 -2.76054 -0.00379 -0.0113 -3.20277 0.30805 0 0 0 0 0 0.07409 -0.00407 0.08485 0 2.02015 -0.32891 0 1.0402 -0.03398 0.31789 -4.98216
THR_3492 -4.69729 0.50165 3.91932 -0.15565 0.06661 0.05317 2.94509 -2.22678 -0.00732 -0.05683 -3.01615 -0.13167 0 0 0 0 0 0.06281 -0.02487 0.05009 0.16605 0 0.06515 2.35686 -1.0874 -0.12456 0.47432 -0.8674
THR_3493 -6.95494 0.85702 3.2988 -0.2029 0.11087 0.07232 2.12905 -2.27667 -0.02314 -0.18405 -2.10545 -0.97449 0 0 0 0 0 0.02621 0.00484 0.06497 1.34598 0 -0.62665 2.34046 -1.0874 -0.17831 0.68569 -3.6778
ALA_3494 -4.77316 0.8879 1.6026 -0.02081 0 0 1.8152 -1.72677 -0 -0 -0.72076 -0.4472 0 0 0 0 0 0.05745 -0.01042 0 0 0 -0.47793 0 1.8394 -0.1048 1.09055 -0.98876
PRO_3495 -4.9424 0.77281 1.69279 -0.08796 0.00039 0.05479 0.94609 -0.99826 -0 -0 -0.24714 0.68662 0 0 0 0 0 0.01456 0.01282 0.00218 0.42244 0 -0.09865 0 -2.4119 -0.07059 1.00171 -3.24968
ALA_3496 -6.10859 1.22419 1.22468 -0.01916 0 0 1.61569 -1.87324 -0.00628 -0.04584 -1.68082 -0.392 0 0 0 0 0 0.01386 0.09563 0 0 0 -0.5041 0 1.8394 -0.10954 0.59124 -4.13489
ILE_3497 -9.62585 1.84457 2.59905 -0.57522 0.32889 0.17245 3.30482 -2.76963 -0 -0 -3.07476 0.08889 0 0 0 0 0 0.05422 0.34917 0.55412 3.19175 0 -0.78318 0 0.73287 -0.22352 0.98898 -2.84239
CYS:disulfide_3498 -6.40753 0.99936 4.01069 -0.04877 0.0042 0.02136 2.19814 -2.3517 -0.00419 -0.01729 -1.45254 -0.32323 0 0 0 0 0.13687 0.15397 -0.09023 0.0051 0.84607 0 0.03595 0 3.6196 -0.16759 1.01093 2.17914
HIS_3499 -5.85783 0.27265 5.264 -0.67717 0.01028 0.69785 2.19758 -2.54903 -0.00357 -0.03244 -1.63207 -0.2074 0 0 -1.12022 0 0 0.05413 0.00282 0.03164 0 1.83088 -0.13129 0 -0.45461 0.61049 0.27955 -1.41378
ASP_3500 -3.08307 0.41894 5.72293 -0.27525 0.09181 0.97947 3.18245 -2.24574 -0 -0 -4.8467 -1.9731 0 0 -0.67791 -0.44083 0 0.06464 -0.04403 0.04472 0 2.12646 -0.55548 0 -2.3716 0.74399 0.4797 -2.6586
GLY_3501 -2.76858 0.14672 3.02069 -9e-05 0 0 1.67133 -1.49102 -0.00743 -0.02748 -1.34628 -0.38263 0 0 0 0 0 0.00738 0.04786 0 0 0 -1.52952 0 0.83697 0.25416 0.42799 -1.13994
LYS_3502 -5.3135 0.52723 6.53526 -0.60451 0.15721 0.522 4.23942 -2.88728 -0.00802 -0.02903 -6.28946 0.7877 0 0 -0.67791 -0.44083 0 0.01525 0.00968 0.26045 2.3493 0 -0.05372 0 -1.5107 -0.14395 0.35153 -2.2039
ALA_3503 -6.14208 0.47933 2.2865 -0.02596 0.00051 0 2.24639 -2.41497 -0 -0 -1.79498 -0.3333 0 0 0 0 0 0.00843 -0.00722 0 0 0 0.44416 0 1.8394 0.01668 0.38153 -3.01557
HIS_D_3504 -9.7308 1.15907 5.51318 -0.36156 0.03348 0.36321 3.29544 -3.44483 -0.00059 -0.00155 -3.9723 -0.40038 0 0 0 -0.6553 0 0.02509 0.02919 0.19576 0 3.30463 0.08064 0 -0.45461 0.2391 0.40137 -4.38175
PHE_3505 -11.0858 1.73792 3.59004 -0.68629 0.10329 0.43664 3.40014 -3.23206 -0 -0 -3.26557 0.2067 0 0 0 0 0 0.02484 -0.00801 0.43889 0 1.90685 -0.19463 0 1.0402 0.14424 1.42234 -4.02025
PRO_3506 -5.78153 0.56589 3.24566 -0.1247 0.0067 0.09164 0.91802 -1.58027 -0 -0 -1.09413 0.20986 0 0 0 0 0 0.02873 -0.00973 0.02166 0.13511 0 -0.97768 0 -2.4119 -0.29016 1.39084 -5.65597
ARG_3507 -7.07984 0.7012 6.17688 -0.4388 0.04312 0.21922 1.94731 -2.8816 -0 -0 -2.76391 0.23811 0 0 -0.44902 0 0 0.00641 0.2087 0.19252 2.01008 0 -0.15892 0 -1.2888 -0.52908 0.56421 -3.28221
GLU_3508 -2.5603 0.11413 3.1653 -0.37917 0.12055 0.50454 0.66576 -1.37139 -0.02487 -0.16231 -1.31585 -0.74662 0 0 0 -0.56136 0 0.01181 -0.00265 0.1187 0 3.64839 0.01331 0 -2.7348 -0.08494 0.54767 -1.03408
GLY_3509 -2.62448 0.25666 1.43647 -0.00033 0 0 0.2819 -0.96527 -0 -0 -0.23996 -0.22263 0 0 0 0 0 0.01973 -0.04634 0 0 0 -1.51638 0 0.83697 0.07751 0.32376 -2.3824
VAL_3510 -7.01338 0.73375 2.28768 -0.30653 0.21806 0.06384 2.46283 -2.2167 -0 -0 -1.7142 -0.46062 0 0 0 0 0 0.01139 -0.01989 0.08228 0.30279 0 -0.36626 0 1.9342 -0.19 0.37131 -3.81944
PHE_3511 -11.1986 3.02274 1.89804 -0.73444 0.0742 0.14089 2.27271 -2.62345 -0 -0 -2.31767 -0.23209 0 0 0 0 0 0.08913 0.42434 0.25565 0 3.17218 -0.17931 0 1.0402 -0.16271 0.9354 -4.12273
VAL_3512 -9.52571 2.5055 2.41518 -0.2385 0.19648 0.04235 2.91417 -2.88098 -0 -0 -2.7073 -0.1494 0 0 0 0 0 0.08164 -0.03073 0.00929 1.46165 0 -0.20335 0 1.9342 -0.14441 1.35502 -2.96488
SER_3513 -6.7757 1.20478 5.28427 -0.0272 0 0.06188 2.86914 -2.78096 -0.00214 -0.01365 -2.99113 -0.18055 0 0 0 0 0 0.02724 0.11285 0.06777 0.24942 0 -0.36855 0.60909 -0.77834 -0.26641 1.6497 -2.04846
ASN_3514 -4.97535 0.55348 5.13135 -0.16586 0.02575 0.24237 2.89384 -2.53407 -0.00214 -0.01365 -2.14877 -0.28361 0 0 0 -0.98033 0 1.06924 0.12292 0.01072 0 2.11326 -0.0248 0 -0.93687 -0.03187 1.77454 1.84016
GLY_3515 -0.84534 0.12117 0.98693 -4e-05 0 0 0.17656 -0.51233 -0 -0 0.02584 -0.39216 0 0 0 0 0 0.27891 -0.26337 0 0 0 0.33796 0 0.83697 0.3863 1.11316 2.25056
THR_3516 -1.67424 0.33257 1.73387 -0.12007 0.07855 0.06778 0.56459 -0.86303 -0 -0 0.39437 -1.16489 0 0 0 0 0 0.23964 -0.04008 0.00032 0.1273 0 -0.65909 2.27283 -1.0874 0.18687 0.78288 1.17278
HIS_D_3517 -5.26252 0.34909 5.15225 -0.96861 0.06418 1.34146 2.77151 -2.51164 -0 -0 -2.11211 -0.28119 0 0 0 -0.9021 0 0.08627 -0.00576 0.20953 0 2.31835 -0.3663 0 -0.45461 -0.17174 0.67467 -0.06927
TRP_3518 -11.3888 1.72742 1.53785 -0.78221 0.02119 0.29812 0.76804 -2.54726 -0.02184 -0.15039 -1.37007 -0.08363 0 0 0 0 0 0.0522 -0.01067 0.00795 0 1.5539 -0.40405 0 1.6906 0.01437 0.42006 -8.66719
PHE_3519 -11.7221 1.57221 4.00765 -1.08581 0.16049 0.67531 2.87595 -3.32519 -0 -0 -2.51615 -0.22868 0 0 0 0 0 0.02411 -0.01594 0.19676 0 1.55579 -0.58864 0 1.0402 -0.10489 0.46549 -7.01342
VAL_3520 -6.87612 0.58127 3.69387 -0.35008 0.15303 0.08354 2.62501 -2.4986 -0.01175 -0.07528 -2.52344 -0.03926 0 0 0 0 0 0.01489 -0.03501 0.00219 0.77145 0 -0.75064 0 1.9342 -0.28591 0.57657 -3.01008
THR_3521 -6.38565 0.48465 4.27708 -0.2144 0.11356 0.08744 3.26784 -2.60207 -0.00673 -0.04304 -3.4786 -1.16044 0 0 -0.31045 0 0 0.0326 -0.00233 0.10184 0.55291 0 0.05209 2.30186 -1.0874 -0.13095 0.64616 -3.50404
GLN_3522 -4.93659 0.31551 5.44149 -0.24371 0.02018 0.16904 2.64976 -2.5475 -0.02138 -0.16811 -2.62658 -0.32768 0 0 -1.04073 -0.97341 0 0.16691 0.0899 0.01449 0 3.23363 0.08869 0 -0.18838 -0.22191 0.54184 -0.56452
ARG_3523 -6.05283 0.34293 3.52385 -1.15659 0.3303 0.89621 0.83167 -1.97099 -0.02104 -0.22266 0.70253 0.66127 0 0 0 0 0 0.17682 -0.0875 0.06513 2.93644 0 -0.06289 0 -1.2888 -0.32021 0.68565 -0.0307
ASN_3524 -4.02285 0.42257 2.57076 -0.28852 0.06321 0.57584 1.25562 -1.42911 -0.01502 -0.1444 0.06289 -0.77138 0 0 0 0 0 5.8387 6.47583 0.01568 0 2.10399 -0.70617 0 -0.93687 0.15521 13.7903 25.0163
PHE_3525 -6.56652 0.43499 2.94385 -0.84958 0.07443 0.09285 1.54793 -2.29814 -0 -0 -0.90831 -0.67267 0 0 0 0 0 0.6732 0.09873 0.00965 0 1.76533 0.17798 0 1.0402 1.71593 14.4097 13.6896
TYR_3526 -9.00975 1.55871 2.25199 -0.9922 0.31857 0.42796 1.9808 -2.00546 -0 -0 -1.2067 -0.49766 0 0 0 -0.07822 0 0.47539 0.44725 0.00282 0 2.4147 0.20132 0.04153 1.2797 2.10795 1.55505 1.27375
GLU_3527 -4.1037 0.60002 5.15328 -0.34678 0.06514 0.50705 2.41224 -2.16469 -0.04014 -0.31786 -3.07455 -0.39875 0 0 -0.81169 0 0 0.08168 0.00466 0.04636 0 3.52024 0.19797 0 -2.7348 1.26168 1.20093 1.0583
PRO_3528 -5.13103 0.86073 1.77734 -0.12731 0.01663 0.0918 0.20088 -0.85154 -0 -0 -0.38189 0.2094 0 0 0 0 0 0.01296 0.05236 0.01511 0.16828 0 -0.77832 0 -2.4119 0.31656 1.03374 -4.9262
GLN_3529 -5.20625 0.34273 5.63334 -0.64604 0.10329 0.69667 3.16154 -2.60727 -0.00572 -0.03374 -3.53437 -0.76864 0 0 -0.50124 0 0 0.02959 0.03064 0.18373 0 2.49078 0.01288 0 -0.18838 -0.39058 0.57303 -0.62402
ILE_3530 -4.17236 0.22438 1.63295 -0.54184 0.50993 0.11087 0.64148 -1.26381 -0.0002 -0.00423 -0.9444 0.0041 0 0 -0.24592 0 0 0.12241 0.00755 0.02241 1.49847 0 -0.02368 0 0.73287 -0.34149 0.43241 -1.59808
ILE_3531 -7.66111 0.93707 1.62769 -0.52231 0.45539 0.12309 1.24126 -2.02557 -0.01587 -0.10584 -1.15947 0.06411 0 0 0 0 0 0.01587 -0.06172 0.04676 0.34849 0 -0.39561 0 0.73287 -0.47157 0.74185 -6.08461
THR_3532 -8.05251 1.03581 5.6171 -0.21994 0.11526 0.08637 3.4714 -3.22951 -0.0002 -0.00423 -1.92276 -1.02718 0 0 0 0 0 0.04936 0.22942 0.08767 1.61623 0 -0.31846 2.35719 -1.0874 -0.44475 0.82402 -0.81711
THR_3533 -4.7981 0.39019 4.53631 -0.11759 0.04894 0.05266 2.42879 -2.41056 -0.00015 -0.00076 -1.68367 -0.62083 0 0 0 0 0 0.01485 -0.08288 0.00261 0.40448 0 0.27443 2.2757 -1.0874 -0.30411 0.5318 -0.1453
ASP_3534 -3.42308 0.2352 4.0563 -0.12115 0.01562 0.37688 1.096 -1.86917 -0 -0 -1.14594 -0.32791 0 0 0 0 0 0.06345 -0.02781 0.01823 0 2.05298 -0.14907 0 -2.3716 -0.2978 0.47404 -1.34485
ASN_3535 -5.44952 0.57812 4.87246 -0.17012 0.04639 0.28413 2.6513 -2.58281 -0.03707 -0.2798 -3.30358 -0.42466 0 0 -0.24592 0 0 0.02715 -0.05371 0.14101 0 2.04092 -0.38383 0 -0.93687 -0.50673 0.61336 -3.11976
THR_3536 -7.53066 0.72629 5.47469 -0.10966 0.03511 0.07657 2.85052 -3.06396 -0.01221 -0.11749 -2.21994 -0.59906 0 0 -0.44902 -0.6553 0 0.00343 0.24339 0.00886 0.0941 0 -0.49289 2.84742 -1.0874 -0.52633 0.68456 -3.819
PHE_3537 -7.10425 0.84209 4.40466 -0.49974 0.02394 0.22138 2.94195 -2.53738 -0.01277 -0.04715 -3.05203 0.15185 0 0 0 0 0 0.01991 0.0666 0.00033 0 2.53305 -0.37605 0 1.0402 -0.40288 0.6576 -1.12869
VAL_3538 -4.20465 0.53452 1.22901 -0.27467 0.20942 0.05656 0.36638 -1.23582 -0 -0 -0.57237 -0.23198 0 0 0 0 0 0.04364 -0.06964 0.074 0.31764 0 -0.80349 0 1.9342 -0.37058 0.48469 -2.51315
SER_3539 -3.34774 0.4008 3.25224 -0.02683 0 0.04653 1.82427 -1.67352 -0.02727 -0.21163 -1.06413 -1.12213 0 0 0 0 0 0.14906 -0.0078 0.00598 0.88998 0 -0.44082 0.60002 -0.77834 -0.17098 0.27533 -1.42698
GLY_3540 -1.66852 0.10017 1.38516 -0.00024 0 0 0.50187 -0.80071 -0 -0 -0.62241 -0.22317 0 0 0 0 0 0.02061 -0.04479 0 0 0 -1.46057 0 0.83697 0.10108 0.19691 -1.67763
ASN_3541 -6.04655 0.49692 4.85701 -0.31909 0.03777 0.57857 3.19509 -2.78969 -0 -0 -2.62879 -0.77293 0 0 -1.01809 0 0 0.01864 0.07648 0.00483 0 1.7708 -0.23475 0 -0.93687 0.07952 0.28502 -3.34611
CYS:disulfide_3542 -5.25878 0.57214 2.83109 -0.048 0.00169 0.02175 1.35355 -1.84903 -0.00012 -0.00051 -0.37229 -0.37853 0 0 0 0 0.13687 0.02516 0.07971 0.06264 0.51339 0 0.15181 0 3.6196 -0.17786 0.97247 2.25677
ASP_3543 -2.17771 0.24059 2.51912 -0.11669 0.01418 0.36026 0.86208 -1.21978 -0.00012 -0.00051 -0.878 -0.24228 0 0 -1.01809 0 0 0.00466 -0.06099 0.00145 0 2.35861 -0.30093 0 -2.3716 -0.56751 0.67003 -1.92321
VAL_3544 -4.457 0.38971 2.72407 -0.29745 0.20984 0.06822 1.72727 -1.81546 -0 -0 -0.02045 -0.36545 0 0 0 0 0 0.0043 0.10788 0.0007 0.25202 0 -0.51254 0 1.9342 -0.30192 0.18674 -0.16533
VAL_3545 -6.96048 0.58519 1.28255 -0.28487 0.21121 0.06251 1.54727 -1.86181 -0 -0 -1.14006 0.03075 0 0 0 0 0 0.00728 -0.08538 0.04743 0.04208 0 -0.39341 0 1.9342 -0.18219 0.35426 -4.80348
ILE_3546 -3.92683 0.26026 2.93863 -0.47145 0.30734 0.09766 1.95863 -1.50577 -0 -0 -1.21598 0.32308 0 0 -2.149 0 0 0.09252 -0.08391 0.0389 0.38917 0 -0.47017 0 0.73287 -0.52424 0.38809 -2.82021
GLY_3547 -2.14976 0.13369 1.74244 -5e-05 0 0 0.65418 -0.97776 -0.00212 -0.02893 -0.4581 -0.37367 0 0 0 0 0 0.03819 -0.18031 0 0 0 -1.48703 0 0.83697 -0.76469 0.25257 -2.76439
ILE_3548 -8.67978 1.86661 1.44433 -0.56524 0.45671 0.11233 1.12275 -2.09362 -0 -0 -1.01386 0.27639 0 0 0 0 0 0.02479 -0.08316 0.08195 1.35274 0 0.16451 0 0.73287 -0.6321 0.44877 -4.98303
VAL_3549 -5.69177 0.74261 2.35554 -0.32283 0.37542 0.07001 2.29586 -2.03207 -0 -0 -1.87721 -0.46383 0 0 0 0 0 0.12623 0.00324 0.002 0.16117 0 -0.42822 0 1.9342 -0.35281 0.61262 -2.48986
ASN_3550 -2.51238 0.44603 1.55816 -0.19082 0.00358 0.28628 0.50872 -0.87244 -0.01451 -0.13733 -0.06987 -0.47292 0 0 0 0 0 0.35229 -0.08055 0.00435 0 2.68282 -0.22442 0 -0.93687 -0.22758 0.41567 0.5182
ASN_3551 -5.17393 0.56604 4.25885 -0.29403 0.01586 0.57336 1.6139 -2.27548 -0.0399 -0.32008 -0.7072 -0.56487 0 0 0 0 0 0.10769 -0.07612 0.01258 0 3.05535 -0.5564 0 -0.93687 0.46625 0.28132 0.00631
THR_3552 -2.43057 0.09785 1.77465 -0.16698 0.08635 0.06112 0.28654 -1.10632 -0.01863 -0.11386 -0.49849 -0.1148 0 0 0 0 0 0.01166 -0.0548 0.01061 0.06054 0 0.03911 2.29592 -1.0874 0.2792 0.21085 -0.37746
VAL_3553 -7.45987 0.8482 1.88523 -0.2807 0.19963 0.05665 1.61065 -2.21931 -0 -0 -0.97134 -0.01499 0 0 -1.12022 0 0 0.01553 -0.06114 0.00349 0.14778 0 -0.5368 0 1.9342 -0.43906 0.20895 -6.19314
TYR_3554 -8.02603 0.86585 3.94612 -0.81249 0.03574 0.1494 2.75876 -2.39625 -0.01177 -0.10477 -3.27179 -0.31666 0 0 0 0 0 0.02863 0.02925 0.06049 0 2.10999 0.04937 0.00271 1.2797 -0.48896 0.41659 -3.69609
ASP_3555 -4.30593 0.54504 4.92647 -0.2383 0.1169 0.77486 2.62158 -2.21561 -0.00887 -0.09598 -2.54993 -1.30606 0 0 -0.61065 0 0 0.01689 -0.06709 0.01124 0 2.09401 -0.49573 0 -2.3716 -0.35202 1.0756 -2.43517
PRO_3556 -4.8 0.95016 3.19629 -0.07967 0 0.04868 1.13968 -1.25275 -0.01311 -0.13669 -0.01302 0.60945 0 0 0 0 0 0.02133 -0.15903 0.01489 0.42481 0 -0.54434 0 -2.4119 -0.26162 1.07188 -2.19496
LEU_3557 -6.71559 0.71595 3.21693 -0.72416 0.3053 0.33998 2.52397 -2.01762 -0.00369 -0.03369 -3.37179 0.06164 0 0 -0.61065 0 0 0.02144 0.57407 0.04439 1.09229 0 -0.27181 0 0.18072 -0.26803 0.73325 -4.20713
GLN_3558 -5.28453 0.71818 6.6407 -0.82434 0.13171 0.87244 3.14782 -2.86992 -0 -0 -3.35004 -0.77591 0 0 0 -0.65224 0 0.03649 0.13576 0.10348 0 2.98859 -0.08285 0 -0.18838 5.59471 1.75943 8.10111
PRO_3559 -5.06098 0.83246 3.8971 -0.07699 0 0.04612 1.54712 -1.65639 -0 -0 -2.18306 0.63026 0 0 0 0 0 0.02728 -0.14694 0.00254 0.4826 0 -0.43266 0 -2.4119 5.44866 1.56908 2.51431
GLU_3560 -5.61664 0.60793 5.31113 -0.40488 0.08314 0.83366 2.80721 -2.5789 -0.01311 -0.13669 -1.83092 -0.43235 0 0 0 0 0 0.01581 0.20091 0.04974 0 3.30659 -0.11369 0 -2.7348 -0.16719 0.50164 -0.31141
LEU_3561 -8.27797 0.44947 3.88637 -0.47605 0.21654 0.11458 2.84979 -2.75727 -0 -0 -2.28089 0.19062 0 0 0 0 0 0.0232 0.00427 0.00858 0.30434 0 -0.29854 0 0.18072 -0.10026 0.43826 -5.52424
ASP_3562 -5.38589 0.27657 7.24298 -0.10902 0.00975 0.33262 3.13077 -3.20764 -0.00369 -0.03369 -3.5858 -0.28273 0 0 0 -0.65224 0 0.01136 0.02295 0.01937 0 1.78815 0.22852 0 -2.3716 -0.24744 0.34427 -2.47243
SER_3563 -4.34971 0.16389 5.75023 -0.03099 0 0.0212 2.6168 -2.65447 -0.01488 -0.1483 -2.52591 -0.0352 0 0 0 0 0 0.08302 -0.02277 0.0052 0.48616 0 0.30073 1.75215 -0.77834 -0.09417 0.2966 0.82124
PHE_3564 -9.70167 1.65951 4.02677 -0.82782 0.05056 0.23785 2.99166 -2.99426 -0.01164 -0.12838 -2.18513 -0.05176 0 0 0 0 0 0.06852 0.13413 0.35733 0 1.95492 -0.25807 0 1.0402 -0.07516 0.72073 -2.99168
LYS_3565 -7.32582 0.67006 8.47063 -0.47751 0.08719 0.35191 3.88311 -3.79041 -0.00427 -0.03178 -5.14339 0.04456 0 0 0 -0.8205 0 0.03298 -0.02673 0.06021 2.34328 0 0.04082 0 -1.5107 -0.15798 0.92046 -2.38388
GLU_3566 -4.95609 0.29128 6.20749 -0.21406 0.02239 0.28485 2.54035 -2.7726 -0.01488 -0.1483 -2.34462 -0.586 0 0 0 0 0 0.01749 0.03705 0.02938 0 3.03166 -0.20625 0 -2.7348 -0.37097 0.55171 -1.3349
GLU_3567 -5.46407 0.41006 5.90335 -0.21116 0.02284 0.27925 2.5965 -2.8137 -0.01164 -0.12838 -2.51349 -0.58453 0 0 0 0 0 0.01034 -0.01894 0.05905 0 3.01303 -0.21286 0 -2.7348 -0.51506 0.36834 -2.54585
LEU_3568 -8.07683 1.01331 4.10091 -0.50384 0.1988 0.11943 2.65137 -2.80253 -0 -0 -2.34151 0.25382 0 0 0 0 0 0.02817 -0.00227 0.02641 0.3514 0 -0.27946 0 0.18072 -0.39852 0.45522 -5.0254
ASP_3569 -5.21011 0.16664 7.91133 -0.10133 0.00548 0.30253 3.48777 -3.3204 -0 -0 -5.3831 -0.33816 0 0 0 -0.8205 0 0.10322 0.0701 0.00618 0 1.72537 0.262 0 -2.3716 -0.24743 0.44406 -3.30794
LYS_3570 -5.42112 0.25272 6.44724 -0.30088 0.03163 0.13548 2.9087 -2.92823 -0.00427 -0.03178 -2.9114 -0.01148 0 0 0 0 0 0.22066 -0.02501 0.04673 1.78297 0 0.01225 0 -1.5107 -0.25142 0.2911 -1.2668
TYR_3571 -7.0292 0.63064 6.34826 -0.55518 0.16478 0.26023 2.74951 -3.28145 -0 -0 -2.08962 -0.28295 0 0 0 0 0 0.16424 0.00986 0.01242 0 3.09541 0.01452 0.02206 1.2797 -0.25638 0.27508 1.53192
PHE_3572 -8.87649 1.12241 4.60583 -0.86556 0.06835 0.25555 3.53356 -3.08689 -0 -0 -3.07576 -0.07857 0 0 0 0 0 0.06317 -0.00326 0.01709 0 1.808 -0.54232 0 1.0402 0.00377 0.30964 -3.70128
LYS_3573 -7.9833 0.57408 8.73747 -0.31056 0.03871 0.14593 3.98106 -3.77807 -0.00036 -0.00448 -4.0788 -0.00293 0 0 -0.47493 0 0 0.02206 -0.01706 0.14287 1.74208 0 -0.02767 0 -1.5107 -0.13714 0.39549 -2.54626
ASN_3574 -4.95889 0.18757 5.71155 -0.16747 0.00912 0.24424 2.40526 -2.73599 -0 -0 -1.78116 -0.36694 0 0 0 -0.91282 0 0.02993 0.0015 0.02826 0 1.43953 0.19794 0 -0.93687 -0.27201 0.34494 -1.53231
HIS_D_3575 -5.47778 0.67522 4.62428 -0.34422 0.00381 0.42182 1.72803 -2.39806 -0.02146 -0.14404 -1.66055 -0.38768 0 0 0 0 0 0.03743 -0.04847 0.00114 0 2.09391 -0.07255 0 -0.45461 -0.00343 0.46483 -0.96241
THR_3576 -5.49215 0.74908 4.44232 -0.11861 0.05361 0.06073 2.40138 -2.40577 -0 -0 -1.95423 -1.2857 0 0 0 -0.40245 0 0.0668 -0.04462 0.00739 0.18856 0 -0.27991 2.27957 -1.0874 -0.12061 0.83442 -2.1076
SER_3577 -4.98675 0.90678 5.92466 -0.02826 5e-05 0.04561 3.65746 -2.70982 -0 -0 -3.56925 -0.90298 0 0 0 0 0 0.03285 0.03166 0.09759 0.18841 0 -0.05378 0.62844 -0.77834 5.60209 2.04242 6.12885
PRO_3578 -3.55556 1.32132 2.942 -0.11961 0.13786 0.081 0.71821 -1.14362 -0 -0 -0.35147 0.24192 0 0 0 0 0 3.50757 -0.00456 0.00692 1.15291 0 -0.81519 0 -2.4119 6.1257 2.4234 10.2569
ASP_3579 -1.83221 0.48642 2.289 -0.26456 0.05062 0.8766 0.92982 -1.08436 -0.02448 -0.18661 -0.46071 -0.56348 0 0 0 0 0 4.81537 0.97817 0.07288 0 2.49257 -0.28977 0 -2.3716 3.2149 2.11081 11.2394
VAL_3580 -4.3869 0.65873 2.78917 -0.27286 0.15826 0.0583 1.0001 -1.74968 -0 -0 -0.20225 -0.37585 0 0 -0.48282 0 0 0.10367 -0.03284 0.13719 0.24041 0 -0.71026 0 1.9342 2.6606 1.47205 2.99923
ASP_3581 -1.59573 0.09423 1.35014 -0.11043 0.00104 0.33628 0.02845 -0.70195 -0.01356 -0.11197 0.60337 -0.45233 0 0 0 0 0 0.01573 -0.04739 0.00717 0 2.10131 -0.19585 0 -2.3716 -0.19708 0.28891 -0.97126
LEU_3582 -2.62987 0.12657 2.01224 -0.4678 0.15891 0.09899 0.39405 -1.11488 -0 -0 0.44734 -0.00151 0 0 0 0 0 0.0084 0.25142 0.06425 0.67664 0 0.0326 0 0.18072 -0.02488 0.23066 0.44384
GLY_3583 -1.36827 0.0419 1.37346 -5e-05 0 0 0.35637 -0.67853 -0.02152 -0.14542 0.04349 -0.3592 0 0 0 0 0 0.00222 -0.17637 0 0 0 -1.46907 0 0.83697 -0.55158 0.51419 -1.60142
ASP_3584 -3.73473 0.40113 4.71843 -0.10286 0.00568 0.30134 1.8597 -2.0082 -0.0162 -0.16352 -3.5046 -1.1989 0 0 -0.86492 -0.40245 0 0.01015 -0.01222 0.0535 0 2.30335 -0.20762 0 -2.3716 -0.5075 0.46395 -4.97809
ILE_3585 -4.79717 0.40225 3.3205 -0.61104 0.3668 0.11905 1.6189 -1.6762 -0 -0 -1.83712 0.44462 0 0 -0.86492 0 0 0.02605 0.00527 0.05473 0.8864 0 -0.58033 0 0.73287 -0.23361 0.4771 -2.14585
SER_3586 -3.10913 0.30399 2.67464 -0.02421 0 0.05803 1.19716 -1.29195 -0.01658 -0.16585 -0.70004 -0.28158 0 0 -0.48282 0 0 0.01268 0.02275 0.00116 0.12247 0 -0.47434 0.65918 -0.77834 -0.37164 0.65879 -1.98565
GLY_3587 -1.50992 0.04064 2.06433 -0.00037 0 0 0.83907 -0.96019 -0.01097 -0.07647 -0.65619 -0.19592 0 0 0 0 0 0.02002 -0.04807 0 0 0 -1.5212 0 0.83697 -0.07643 0.35306 -0.90164
ILE_3588 -3.72173 0.27197 2.08229 -0.49616 0.37708 0.12798 1.95791 -1.54255 -0 -0 -0.97278 -0.22829 0 0 0 0 0 0.00653 -0.00281 0.00618 0.33081 0 -0.2488 0 0.73287 0.00158 0.27006 -1.04787
ASN_3589 -6.20928 0.52098 5.23688 -0.18607 0.03904 0.28067 2.75731 -2.83276 -0.02376 -0.14946 -0.77599 -0.37075 0 0 0 0 0 0.00779 0.01704 0.00574 0 1.4827 0.12028 0 -0.93687 -0.06883 0.39569 -0.68964
ALA_3590 -5.2824 0.43497 2.63903 -0.02238 0 0 1.71499 -2.20351 -0.02121 -0.13109 -1.28684 -0.39189 0 0 0 0 0 0.00728 -0.0681 0 0 0 -0.38023 0 1.8394 -0.392 0.32089 -3.22308
SER_3591 -4.76652 0.36125 4.82332 -0.0239 0 0.022 2.69248 -2.46018 -0 -0 -1.67188 -0.19079 0 0 0 0 0 0.00296 0.09404 0.01101 0.51383 0 0.25154 0.60035 -0.77834 -0.33093 0.27783 -0.5719
VAL_3592 -5.87606 0.32098 5.03843 -0.3019 0.20474 0.06769 2.75324 -2.78308 -0 -0 -1.74662 -0.05898 0 0 0 0 0 0.00551 -0.03846 0.00051 0.03945 0 -0.32042 0 1.9342 -0.00358 0.22219 -0.54218
VAL_3593 -7.81373 0.42387 5.27296 -0.30969 0.20971 0.07106 2.88431 -3.21873 -0 -0 -2.55652 -0.18644 0 0 0 0 0 0.00996 -0.0625 0.01355 0.12322 0 -0.2787 0 1.9342 -0.0985 0.2698 -3.31218
ASN_3594 -8.13877 0.84522 7.85212 -0.34179 0.03685 0.65082 4.04984 -3.95165 -0 -0 -3.04867 0.03146 0 0 0 -0.84797 0 0.01728 -0.01722 0.01751 0 3.16109 0.50756 0 -0.93687 0.35709 0.36926 0.61315
ILE_3595 -3.84406 0.1701 4.16557 -0.50057 0.34348 0.10184 1.58558 -1.99118 -0 -0 -0.71101 0.0266 0 0 0 0 0 0.01084 -0.07041 0.01825 0.52407 0 -0.47146 0 0.73287 0.46219 0.32888 0.88158
GLN_3596 -4.39718 0.1948 4.52156 -0.2849 0.06747 0.24043 2.21595 -2.16616 -0 -0 -2.22791 -0.50422 0 0 0 -0.84074 0 0.01655 -0.05441 0.06062 0 2.7567 -0.19912 0 -0.18838 -0.14193 0.30028 -0.63057
LYS_3597 -4.22803 0.43589 3.4379 -0.32087 0.04006 0.17799 1.2923 -1.66193 -0.00641 -0.06333 -0.89666 -0.19024 0 0 0 0 0 0.01761 -0.04858 0.09847 1.77451 0 -0.09153 0 -1.5107 -0.27102 0.57602 -1.43855
GLU_3598 -2.46687 0.20876 2.95823 -0.24713 0.04561 0.43579 1.3472 -1.42926 -0.01558 -0.09133 -0.90298 -0.45219 0 0 0 0 0 0.01112 0.00229 0.00014 0 2.67544 -0.00185 0 -2.7348 0.24818 0.56579 0.15657
ILE_3599 -6.58045 0.76732 4.72676 -0.63677 0.5377 0.13579 3.06444 -2.5664 -0 -0 -1.22134 0.14397 0 0 0 0 0 0.02245 -0.02964 0.00358 0.98709 0 -0.71162 0 0.73287 0.10085 0.91013 0.38672
ASP_3600 -3.01857 0.2706 3.62279 -0.11379 0.01474 0.34911 1.54207 -1.76651 -0.00917 -0.028 -0.86462 -0.43962 0 0 0 0 0 0.01376 0.00395 0.00372 0 1.69747 0.06921 0 -2.3716 -0.4338 0.80572 -0.65255
ARG_3601 -5.31603 0.74219 4.98697 -0.51613 0.07697 0.31463 2.53925 -2.43821 -0 -0 -2.63678 0.24011 0 0 0 -1.12627 0 0.00279 -0.06041 0.13407 2.67056 0 -0.15472 0 -1.2888 -0.41834 0.42093 -1.82721
LEU_3602 -10.3332 1.98247 4.14745 -0.5076 0.34724 0.14072 3.34717 -3.2709 -0 -0 -1.88488 0.15849 0 0 0 0 0 0.00526 0.36 0.21897 0.21611 0 -0.2258 0 0.18072 -0.40705 1.06287 -4.46192
ASN_3603 -5.8051 0.28394 6.7233 -0.15594 0.00638 0.22199 3.25526 -3.27565 -0 -0 -2.24499 -0.37769 0 0 0 -0.84797 0 0.00968 0.01882 0.0012 0 1.42687 0.43432 0 -0.93687 -0.11593 0.9995 -0.37889
GLU_3604 -5.13828 0.26758 6.95943 -0.43733 0.05842 0.86295 3.10306 -3.05195 -0 -0 -4.1057 -0.45513 0 0 0 -0.65203 0 0.01315 0.11202 0.00854 0 3.27966 -0.31453 0 -2.7348 -0.2177 0.45013 -1.99251
VAL_3605 -7.64481 1.41865 2.95741 -0.31093 0.2176 0.06573 2.9465 -2.63534 -0.00029 -0.00306 -1.92102 0.03218 0 0 0 0 0 0.00152 -0.01551 0.05796 0.03528 0 -0.30858 0 1.9342 -0.28092 0.55726 -2.89616
ALA_3606 -3.83043 0.23632 3.13078 -0.02259 0 0 1.93475 -1.99692 -0 -0 -0.99284 -0.36517 0 0 0 0 0 0.00769 0.10197 0 0 0 -0.32029 0 1.8394 -0.2961 0.5503 -0.02313
LYS_3607 -4.09767 0.20474 5.48419 -0.45621 0.13062 0.2385 2.14911 -2.28469 -0 -0 -3.00701 0.08927 0 0 0 -0.65203 0 0.01916 -0.04631 0.03468 2.66194 0 -0.03165 0 -1.5107 -0.48267 0.39379 -1.16295
ASN_3608 -3.82159 0.26772 3.63267 -0.18186 0.03214 0.27371 1.54591 -1.83663 -0 -0 -0.49755 -0.22888 0 0 0 0 0 0.00844 -0.03352 0.00218 0 1.69082 0.33071 0 -0.93687 0.14942 0.56275 0.95959
LEU_3609 -3.81202 0.40683 2.15792 -0.53355 0.29565 0.1646 1.50544 -1.57731 -0.0042 -0.02001 -1.28005 -0.00892 0 0 0 0 0 0.05296 0.0538 0.01697 0.18159 0 0.48043 0 0.18072 0.67126 0.62081 -0.44707
ASN_3610 -5.71082 0.69745 5.87061 -0.31837 0.09976 0.55731 3.37254 -2.83002 -0.00029 -0.00306 -3.17524 -0.70269 0 0 -0.8475 -0.6417 0 0.0439 -0.06528 0.01068 0 1.88133 -0.42885 0 -0.93687 0.2515 0.44545 -2.43014
GLU_3611 -3.03579 0.17787 3.09615 -0.5585 0.22546 1.51688 1.16584 -1.5166 -0.0042 -0.02001 0.19761 -3.05399 0 0 0 0 0 0.00541 -0.10746 0.01037 0 3.26534 -0.23239 0 -2.7348 -0.26529 0.33443 -1.53367
SER_3612 -2.67065 0.28178 3.05532 -0.03978 0.00042 0.05593 1.33059 -1.41766 -0 -0 -0.87339 -0.33261 0 0 -0.8475 -0.6417 0 0.00382 -0.04778 0.04512 0.31386 0 -0.27778 1.80472 -0.77834 -0.54367 0.28245 -1.29683
LEU_3613 -3.87018 0.23545 3.15354 -0.48583 0.19348 0.11861 1.4905 -1.55374 -0.00011 -0.00027 -0.27709 0.12787 0 0 0 0 0 0.00141 -0.03177 0.07169 0.37515 0 -0.17253 0 0.18072 -0.22447 0.25424 -0.41331
ILE_3614 -7.91878 1.62153 2.43225 -0.52458 0.58529 0.12271 1.83707 -2.32035 -0.01288 -0.13833 -0.75161 0.16088 0 0 0 0 0 0.00783 -0.06264 0.04079 0.44503 0 -0.54333 0 0.73287 -0.16755 0.64055 -3.81325
ASP_3615 -5.28757 0.56512 5.36894 -0.13094 0.02559 0.40358 2.34989 -2.53269 -0.02323 -0.14101 -3.23085 -0.65873 0 0 0 -0.7108 0 0.01123 0.1811 0.08331 0 3.68806 -0.60958 0 -2.3716 -0.29349 0.7482 -2.56544
LEU_3616 -5.16352 0.66731 3.5187 -0.48418 0.2431 0.12044 2.01521 -2.0821 -0 -0 -1.98702 0.24439 0 0 0 0 0 0.00562 -0.04926 0.02345 0.32274 0 -0.23174 0 0.18072 -0.12737 0.4699 -2.31359
GLN_3617 -3.28187 0.3604 3.31826 -0.73049 0.33999 1.08537 0.48926 -1.53693 -0.0383 -0.31937 -0.42509 -2.21828 0 0 0 0 0 0.02112 -0.08214 0.00715 0 3.39285 -0.09661 0 -0.18838 -0.3401 0.35707 0.11391
GLU_3618 -3.72116 0.40518 4.59829 -0.20617 0.0229 0.29583 1.82902 -1.88418 -0.01216 -0.1168 -1.50578 -0.52024 0 0 0 -0.41547 0 0.00552 0.02146 0.04183 0 3.17011 -0.12192 0 -2.7348 -0.06711 0.45528 -0.46037
LEU_3619 -8.16913 1.73165 2.40094 -0.55411 0.26451 0.14409 1.63976 -2.28539 -0.02121 -0.13109 -0.16859 0.25656 0 0 0 0 0 0.00412 -0.04752 0.12403 0.25502 0 -0.26383 0 0.18072 0.03007 1.15582 -3.45357
GLY_3620 -2.84285 0.10794 2.20266 -0.00023 0 0 0.89643 -1.35091 -0.00985 -0.07649 -0.60774 -0.16779 0 0 0 0 0 0.03973 -0.07863 0 0 0 -0.96864 0 0.83697 -0.08245 0.92402 -1.17782
LYS_3621 -6.04967 0.61365 5.568 -0.6501 0.18568 0.30319 2.65277 -2.36356 -0.02259 -0.13188 -0.97579 0.39342 0 0 0 -0.84074 0 0.01629 -0.00936 0.00722 3.07509 0 0.04793 0 -1.5107 -0.07099 0.44575 0.6836
TYR_3622 -3.32441 0.31683 2.25099 -0.97158 0.14623 0.40639 0.48203 -1.08693 -0 -0 0.61424 -0.38617 0 0 0 0 0 0.01881 -0.20397 0.0027 0 1.99473 0.36445 0.01986 1.2797 0.00915 0.60731 2.54035
GLU_3623 -4.97486 0.57583 4.2835 -0.22467 0.03793 0.33114 1.60214 -1.81269 -0 -0 -2.06778 -0.57205 0 0 -0.47493 0 0 0.01531 -0.07001 0.01756 0 3.36011 -0.29444 0 -2.7348 -0.25048 0.33209 -2.9211
GLN:CtermProteinFull_3624 -5.54218 0.37809 5.52156 -0.46166 0.1318 0.5023 2.15705 -2.29704 -0.00119 -0.02156 -1.40536 -1.13174 0 0 0 -0.91282 0 0.04157 0 0.12895 0 3.05452 0 0 -0.18838 -0.36118 0.3525 -0.05477
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 238.15 0 0 0 0 0 0 0 0 0 238.15
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 51249 DOMAINID 50041 MODEL 3 HexaPro_SARS-CoV2_Spike_E484K
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 916.041 tmscore: 0.91804 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       1.74  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.10  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.08  
SSBOND     CYS A  743    CYS A  749                                       2.06  
SSBOND     CYS A  840    CYS A  851                                       2.05  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.05  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.10  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.03  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.08  
SSBOND     CYS B 1951    CYS B 1957                                       2.06  
SSBOND     CYS B 2048    CYS B 2059                                       2.05  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.04  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.10  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.03  
SSBOND     CYS C 3078    CYS C 3087                                       2.04  
SSBOND     CYS C 3154    CYS C 3176                                       2.07  
SSBOND     CYS C 3159    CYS C 3165                                       2.05  
SSBOND     CYS C 3256    CYS C 3267                                       2.06  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1       8.562  18.717 -66.094  1.00 16.100          N  
ATOM      2  CA  MET A   1       7.257  18.517 -65.474  1.00 15.490          C  
ATOM      3  C   MET A   1       7.126  19.449 -64.273  1.00 14.810          C  
ATOM      4  O   MET A   1       7.582  20.590 -64.329  1.00 14.650          O  
ATOM      5  CB  MET A   1       7.071  17.043 -65.085  1.00 21.930          C  
ATOM      6  CG  MET A   1       7.065  16.061 -66.269  1.00 21.930          C  
ATOM      7  SD  MET A   1       5.747  16.391 -67.477  1.00 21.930          S  
ATOM      8  CE  MET A   1       4.247  15.936 -66.598  1.00 21.930          C  
ATOM      9 1H   MET A   1       8.495  18.546 -67.086  1.00 19.320          H  
ATOM     10 2H   MET A   1       8.858  19.670 -65.934  1.00 19.320          H  
ATOM     11 3H   MET A   1       9.235  18.085 -65.684  1.00 19.320          H  
ATOM     12  HA  MET A   1       6.482  18.793 -66.188  1.00 18.590          H  
ATOM     13 1HB  MET A   1       7.870  16.743 -64.405  1.00 26.320          H  
ATOM     14 2HB  MET A   1       6.135  16.905 -64.569  1.00 26.320          H  
ATOM     15 1HG  MET A   1       8.022  16.089 -66.788  1.00 26.320          H  
ATOM     16 2HG  MET A   1       6.925  15.047 -65.887  1.00 26.320          H  
ATOM     17 1HE  MET A   1       3.386  16.093 -67.251  1.00 26.320          H  
ATOM     18 2HE  MET A   1       4.295  14.884 -66.312  1.00 26.320          H  
ATOM     19 3HE  MET A   1       4.132  16.550 -65.710  1.00 26.320          H  
ATOM     20  N   PHE A   2       6.501  18.990 -63.192  1.00 14.490          N  
ATOM     21  CA  PHE A   2       6.365  19.842 -62.021  1.00 13.960          C  
ATOM     22  C   PHE A   2       7.740  20.144 -61.450  1.00 14.210          C  
ATOM     23  O   PHE A   2       8.579  19.244 -61.328  1.00 14.330          O  
ATOM     24  CB  PHE A   2       5.511  19.182 -60.943  1.00 19.760          C  
ATOM     25  CG  PHE A   2       5.204  20.106 -59.802  1.00 19.760          C  
ATOM     26  CD1 PHE A   2       4.160  21.008 -59.890  1.00 19.760          C  
ATOM     27  CD2 PHE A   2       5.960  20.102 -58.665  1.00 19.760          C  
ATOM     28  CE1 PHE A   2       3.891  21.866 -58.851  1.00 19.760          C  
ATOM     29  CE2 PHE A   2       5.703  20.948 -57.629  1.00 19.760          C  
ATOM     30  CZ  PHE A   2       4.666  21.833 -57.717  1.00 19.760          C  
ATOM     31  H   PHE A   2       6.123  18.058 -63.162  1.00 17.390          H  
ATOM     32  HA  PHE A   2       5.901  20.783 -62.317  1.00 16.750          H  
ATOM     33 1HB  PHE A   2       4.573  18.841 -61.371  1.00 23.710          H  
ATOM     34 2HB  PHE A   2       6.032  18.312 -60.545  1.00 23.710          H  
ATOM     35  HD1 PHE A   2       3.545  21.035 -60.792  1.00 23.710          H  
ATOM     36  HD2 PHE A   2       6.778  19.425 -58.596  1.00 23.710          H  
ATOM     37  HE1 PHE A   2       3.064  22.574 -58.925  1.00 23.710          H  
ATOM     38  HE2 PHE A   2       6.325  20.923 -56.740  1.00 23.710          H  
ATOM     39  HZ  PHE A   2       4.459  22.513 -56.893  1.00 23.710          H  
ATOM     40  N   VAL A   3       7.968  21.400 -61.101  1.00 14.430          N  
ATOM     41  CA  VAL A   3       9.225  21.782 -60.503  1.00 14.790          C  
ATOM     42  C   VAL A   3       9.064  21.859 -59.014  1.00 14.490          C  
ATOM     43  O   VAL A   3       8.258  22.630 -58.498  1.00 13.880          O  
ATOM     44  CB  VAL A   3       9.707  23.136 -61.054  1.00 20.560          C  
ATOM     45  CG1 VAL A   3      11.029  23.563 -60.367  1.00 20.560          C  
ATOM     46  CG2 VAL A   3       9.895  23.004 -62.563  1.00 20.560          C  
ATOM     47  H   VAL A   3       7.248  22.094 -61.245  1.00 17.320          H  
ATOM     48  HA  VAL A   3       9.972  21.024 -60.736  1.00 17.750          H  
ATOM     49  HB  VAL A   3       8.960  23.899 -60.841  1.00 24.670          H  
ATOM     50 1HG1 VAL A   3      11.351  24.523 -60.769  1.00 24.670          H  
ATOM     51 2HG1 VAL A   3      10.884  23.663 -59.287  1.00 24.670          H  
ATOM     52 3HG1 VAL A   3      11.800  22.816 -60.557  1.00 24.670          H  
ATOM     53 1HG2 VAL A   3      10.225  23.954 -62.977  1.00 24.670          H  
ATOM     54 2HG2 VAL A   3      10.642  22.239 -62.768  1.00 24.670          H  
ATOM     55 3HG2 VAL A   3       8.951  22.715 -63.032  1.00 24.670          H  
ATOM     56  N   PHE A   4       9.846  21.070 -58.331  1.00 15.050          N  
ATOM     57  CA  PHE A   4       9.784  21.016 -56.900  1.00 15.020          C  
ATOM     58  C   PHE A   4      10.780  22.064 -56.382  1.00 15.030          C  
ATOM     59  O   PHE A   4      11.877  22.169 -56.929  1.00 15.360          O  
ATOM     60  CB  PHE A   4      10.066  19.561 -56.497  1.00 21.040          C  
ATOM     61  CG  PHE A   4       8.989  18.604 -56.881  1.00 21.040          C  
ATOM     62  CD1 PHE A   4       9.021  17.940 -58.097  1.00 21.040          C  
ATOM     63  CD2 PHE A   4       7.939  18.352 -56.018  1.00 21.040          C  
ATOM     64  CE1 PHE A   4       8.031  17.048 -58.435  1.00 21.040          C  
ATOM     65  CE2 PHE A   4       6.951  17.464 -56.353  1.00 21.040          C  
ATOM     66  CZ  PHE A   4       6.995  16.806 -57.563  1.00 21.040          C  
ATOM     67  H   PHE A   4      10.490  20.478 -58.832  1.00 18.060          H  
ATOM     68  HA  PHE A   4       8.784  21.290 -56.566  1.00 18.020          H  
ATOM     69 1HB  PHE A   4      10.972  19.235 -56.966  1.00 25.250          H  
ATOM     70 2HB  PHE A   4      10.181  19.462 -55.468  1.00 25.250          H  
ATOM     71  HD1 PHE A   4       9.835  18.126 -58.796  1.00 25.250          H  
ATOM     72  HD2 PHE A   4       7.901  18.866 -55.055  1.00 25.250          H  
ATOM     73  HE1 PHE A   4       8.069  16.541 -59.399  1.00 25.250          H  
ATOM     74  HE2 PHE A   4       6.131  17.282 -55.662  1.00 25.250          H  
ATOM     75  HZ  PHE A   4       6.207  16.101 -57.830  1.00 25.250          H  
ATOM     76  N   LEU A   5      10.363  22.887 -55.408  1.00 14.730          N  
ATOM     77  CA  LEU A   5      11.196  23.936 -54.809  1.00 14.830          C  
ATOM     78  C   LEU A   5      10.460  24.560 -53.604  1.00 13.820          C  
ATOM     79  O   LEU A   5       9.250  24.769 -53.679  1.00 13.160          O  
ATOM     80  CB  LEU A   5      11.515  25.024 -55.860  1.00 20.720          C  
ATOM     81  CG  LEU A   5      12.494  26.155 -55.454  1.00 20.720          C  
ATOM     82  CD1 LEU A   5      13.913  25.566 -55.246  1.00 20.720          C  
ATOM     83  CD2 LEU A   5      12.508  27.206 -56.550  1.00 20.720          C  
ATOM     84  H   LEU A   5       9.439  22.741 -55.034  1.00 17.680          H  
ATOM     85  HA  LEU A   5      12.113  23.484 -54.455  1.00 17.800          H  
ATOM     86 1HB  LEU A   5      11.933  24.556 -56.740  1.00 24.870          H  
ATOM     87 2HB  LEU A   5      10.575  25.496 -56.145  1.00 24.870          H  
ATOM     88  HG  LEU A   5      12.169  26.615 -54.518  1.00 24.870          H  
ATOM     89 1HD1 LEU A   5      14.598  26.366 -54.968  1.00 24.870          H  
ATOM     90 2HD1 LEU A   5      13.906  24.823 -54.458  1.00 24.870          H  
ATOM     91 3HD1 LEU A   5      14.254  25.102 -56.172  1.00 24.870          H  
ATOM     92 1HD2 LEU A   5      13.191  28.010 -56.275  1.00 24.870          H  
ATOM     93 2HD2 LEU A   5      12.837  26.751 -57.486  1.00 24.870          H  
ATOM     94 3HD2 LEU A   5      11.509  27.609 -56.677  1.00 24.870          H  
ATOM     95  N   VAL A   6      11.142  24.864 -52.503  1.00 13.790          N  
ATOM     96  CA  VAL A   6      10.490  25.590 -51.423  1.00 12.970          C  
ATOM     97  C   VAL A   6      10.356  27.025 -51.816  1.00 12.700          C  
ATOM     98  O   VAL A   6      11.330  27.688 -52.174  1.00 12.840          O  
ATOM     99  CB  VAL A   6      11.246  25.526 -50.063  1.00 18.490          C  
ATOM    100  CG1 VAL A   6      10.598  26.466 -49.029  1.00 18.490          C  
ATOM    101  CG2 VAL A   6      11.144  24.154 -49.479  1.00 18.490          C  
ATOM    102  H   VAL A   6      12.125  24.650 -52.438  1.00 16.550          H  
ATOM    103  HA  VAL A   6       9.492  25.177 -51.277  1.00 15.560          H  
ATOM    104  HB  VAL A   6      12.289  25.809 -50.213  1.00 22.180          H  
ATOM    105 1HG1 VAL A   6      11.138  26.389 -48.087  1.00 22.180          H  
ATOM    106 2HG1 VAL A   6      10.639  27.501 -49.368  1.00 22.180          H  
ATOM    107 3HG1 VAL A   6       9.557  26.183 -48.872  1.00 22.180          H  
ATOM    108 1HG2 VAL A   6      11.671  24.119 -48.528  1.00 22.180          H  
ATOM    109 2HG2 VAL A   6      10.096  23.900 -49.328  1.00 22.180          H  
ATOM    110 3HG2 VAL A   6      11.562  23.482 -50.114  1.00 22.180          H  
ATOM    111  N   LEU A   7       9.138  27.504 -51.730  1.00 12.450          N  
ATOM    112  CA  LEU A   7       8.834  28.868 -52.057  1.00 12.310          C  
ATOM    113  C   LEU A   7       8.502  29.580 -50.773  1.00 12.040          C  
ATOM    114  O   LEU A   7       8.021  28.959 -49.825  1.00 11.840          O  
ATOM    115  CB  LEU A   7       7.663  28.924 -53.035  1.00 17.290          C  
ATOM    116  CG  LEU A   7       7.836  28.086 -54.343  1.00 17.290          C  
ATOM    117  CD1 LEU A   7       6.573  28.206 -55.167  1.00 17.290          C  
ATOM    118  CD2 LEU A   7       9.066  28.542 -55.134  1.00 17.290          C  
ATOM    119  H   LEU A   7       8.398  26.886 -51.429  1.00 14.940          H  
ATOM    120  HA  LEU A   7       9.708  29.346 -52.490  1.00 14.770          H  
ATOM    121 1HB  LEU A   7       6.771  28.568 -52.522  1.00 20.750          H  
ATOM    122 2HB  LEU A   7       7.499  29.964 -53.317  1.00 20.750          H  
ATOM    123  HG  LEU A   7       7.963  27.033 -54.080  1.00 20.750          H  
ATOM    124 1HD1 LEU A   7       6.672  27.601 -56.068  1.00 20.750          H  
ATOM    125 2HD1 LEU A   7       5.724  27.849 -54.584  1.00 20.750          H  
ATOM    126 3HD1 LEU A   7       6.412  29.247 -55.445  1.00 20.750          H  
ATOM    127 1HD2 LEU A   7       9.152  27.930 -56.030  1.00 20.750          H  
ATOM    128 2HD2 LEU A   7       8.959  29.587 -55.417  1.00 20.750          H  
ATOM    129 3HD2 LEU A   7       9.968  28.418 -54.538  1.00 20.750          H  
ATOM    130  N   LEU A   8       8.712  30.885 -50.746  1.00 12.150          N  
ATOM    131  CA  LEU A   8       8.348  31.659 -49.577  1.00 11.950          C  
ATOM    132  C   LEU A   8       6.851  31.478 -49.335  1.00 10.640          C  
ATOM    133  O   LEU A   8       6.083  31.577 -50.293  1.00  9.800          O  
ATOM    134  CB  LEU A   8       8.610  33.151 -49.851  1.00 16.810          C  
ATOM    135  CG  LEU A   8       8.396  34.150 -48.684  1.00 16.810          C  
ATOM    136  CD1 LEU A   8       9.473  33.955 -47.604  1.00 16.810          C  
ATOM    137  CD2 LEU A   8       8.411  35.568 -49.244  1.00 16.810          C  
ATOM    138  H   LEU A   8       9.125  31.340 -51.547  1.00 14.580          H  
ATOM    139  HA  LEU A   8       8.948  31.322 -48.744  1.00 14.340          H  
ATOM    140 1HB  LEU A   8       9.638  33.261 -50.190  1.00 20.170          H  
ATOM    141 2HB  LEU A   8       7.951  33.463 -50.663  1.00 20.170          H  
ATOM    142  HG  LEU A   8       7.422  33.963 -48.221  1.00 20.170          H  
ATOM    143 1HD1 LEU A   8       9.296  34.661 -46.792  1.00 20.170          H  
ATOM    144 2HD1 LEU A   8       9.445  32.955 -47.210  1.00 20.170          H  
ATOM    145 3HD1 LEU A   8      10.456  34.139 -48.036  1.00 20.170          H  
ATOM    146 1HD2 LEU A   8       8.241  36.281 -48.436  1.00 20.170          H  
ATOM    147 2HD2 LEU A   8       9.377  35.770 -49.709  1.00 20.170          H  
ATOM    148 3HD2 LEU A   8       7.620  35.670 -49.989  1.00 20.170          H  
ATOM    149  N   PRO A   9       6.388  31.138 -48.120  1.00 10.530          N  
ATOM    150  CA  PRO A   9       4.982  31.041 -47.803  1.00  9.440          C  
ATOM    151  C   PRO A   9       4.348  32.383 -48.099  1.00  8.580          C  
ATOM    152  O   PRO A   9       4.928  33.416 -47.765  1.00  8.340          O  
ATOM    153  CB  PRO A   9       4.991  30.727 -46.301  1.00 14.160          C  
ATOM    154  CG  PRO A   9       6.327  30.047 -46.071  1.00 14.160          C  
ATOM    155  CD  PRO A   9       7.287  30.744 -47.019  1.00 14.160          C  
ATOM    156  HA  PRO A   9       4.520  30.238 -48.397  1.00 11.330          H  
ATOM    157 1HB  PRO A   9       4.871  31.654 -45.721  1.00 16.990          H  
ATOM    158 2HB  PRO A   9       4.132  30.078 -46.045  1.00 16.990          H  
ATOM    159 1HG  PRO A   9       6.622  30.142 -45.014  1.00 16.990          H  
ATOM    160 2HG  PRO A   9       6.237  28.969 -46.276  1.00 16.990          H  
ATOM    161 1HD  PRO A   9       7.730  31.621 -46.543  1.00 16.990          H  
ATOM    162 2HD  PRO A   9       8.029  29.999 -47.350  1.00 16.990          H  
ATOM    163  N   LEU A  10       3.159  32.380 -48.676  1.00  8.270          N  
ATOM    164  CA  LEU A  10       2.489  33.634 -48.975  1.00  7.660          C  
ATOM    165  C   LEU A  10       1.219  33.753 -48.164  1.00  6.640          C  
ATOM    166  O   LEU A  10       0.632  32.742 -47.770  1.00  5.890          O  
ATOM    167  CB  LEU A  10       2.193  33.736 -50.472  1.00 10.970          C  
ATOM    168  CG  LEU A  10       3.429  33.572 -51.424  1.00 10.970          C  
ATOM    169  CD1 LEU A  10       2.943  33.635 -52.864  1.00 10.970          C  
ATOM    170  CD2 LEU A  10       4.503  34.648 -51.143  1.00 10.970          C  
ATOM    171  H   LEU A  10       2.720  31.505 -48.923  1.00  9.920          H  
ATOM    172  HA  LEU A  10       3.131  34.461 -48.684  1.00  9.190          H  
ATOM    173 1HB  LEU A  10       1.470  32.967 -50.730  1.00 13.160          H  
ATOM    174 2HB  LEU A  10       1.741  34.708 -50.669  1.00 13.160          H  
ATOM    175  HG  LEU A  10       3.876  32.588 -51.266  1.00 13.160          H  
ATOM    176 1HD1 LEU A  10       3.789  33.491 -53.535  1.00 13.160          H  
ATOM    177 2HD1 LEU A  10       2.209  32.848 -53.035  1.00 13.160          H  
ATOM    178 3HD1 LEU A  10       2.487  34.605 -53.057  1.00 13.160          H  
ATOM    179 1HD2 LEU A  10       5.343  34.494 -51.819  1.00 13.160          H  
ATOM    180 2HD2 LEU A  10       4.086  35.639 -51.303  1.00 13.160          H  
ATOM    181 3HD2 LEU A  10       4.865  34.567 -50.121  1.00 13.160          H  
ATOM    182  N   VAL A  11       0.783  34.981 -47.923  1.00  6.860          N  
ATOM    183  CA  VAL A  11      -0.459  35.185 -47.201  1.00  6.350          C  
ATOM    184  C   VAL A  11      -1.584  35.530 -48.160  1.00  5.370          C  
ATOM    185  O   VAL A  11      -1.481  36.454 -48.967  1.00  5.280          O  
ATOM    186  CB  VAL A  11      -0.298  36.272 -46.115  1.00  9.090          C  
ATOM    187  CG1 VAL A  11      -1.649  36.518 -45.365  1.00  9.090          C  
ATOM    188  CG2 VAL A  11       0.782  35.817 -45.127  1.00  9.090          C  
ATOM    189  H   VAL A  11       1.309  35.775 -48.263  1.00  8.230          H  
ATOM    190  HA  VAL A  11      -0.720  34.256 -46.694  1.00  7.620          H  
ATOM    191  HB  VAL A  11      -0.004  37.211 -46.583  1.00 10.910          H  
ATOM    192 1HG1 VAL A  11      -1.510  37.288 -44.607  1.00 10.910          H  
ATOM    193 2HG1 VAL A  11      -2.419  36.853 -46.069  1.00 10.910          H  
ATOM    194 3HG1 VAL A  11      -1.980  35.598 -44.883  1.00 10.910          H  
ATOM    195 1HG2 VAL A  11       0.917  36.577 -44.359  1.00 10.910          H  
ATOM    196 2HG2 VAL A  11       0.475  34.878 -44.664  1.00 10.910          H  
ATOM    197 3HG2 VAL A  11       1.724  35.666 -45.655  1.00 10.910          H  
ATOM    198  N   SER A  12      -2.639  34.746 -48.053  1.00  4.850          N  
ATOM    199  CA  SER A  12      -3.853  34.847 -48.840  1.00  4.050          C  
ATOM    200  C   SER A  12      -4.588  36.157 -48.660  1.00  3.350          C  
ATOM    201  O   SER A  12      -4.588  36.750 -47.577  1.00  3.680          O  
ATOM    202  CB  SER A  12      -4.774  33.727 -48.494  1.00  5.990          C  
ATOM    203  OG  SER A  12      -6.020  33.883 -49.127  1.00  5.990          O  
ATOM    204  H   SER A  12      -2.587  34.011 -47.362  1.00  5.820          H  
ATOM    205  HA  SER A  12      -3.578  34.755 -49.891  1.00  4.860          H  
ATOM    206 1HB  SER A  12      -4.319  32.784 -48.796  1.00  7.190          H  
ATOM    207 2HB  SER A  12      -4.908  33.702 -47.417  1.00  7.190          H  
ATOM    208  HG  SER A  12      -6.468  33.015 -49.017  1.00  7.190          H  
ATOM    209  N   SER A  13      -5.264  36.582 -49.724  1.00  2.840          N  
ATOM    210  CA  SER A  13      -6.069  37.798 -49.752  1.00  2.580          C  
ATOM    211  C   SER A  13      -7.235  37.758 -48.764  1.00  1.700          C  
ATOM    212  O   SER A  13      -7.836  38.794 -48.466  1.00  2.410          O  
ATOM    213  CB  SER A  13      -6.578  38.041 -51.158  1.00  3.720          C  
ATOM    214  OG  SER A  13      -7.476  37.038 -51.558  1.00  3.720          O  
ATOM    215  H   SER A  13      -5.221  36.027 -50.568  1.00  3.410          H  
ATOM    216  HA  SER A  13      -5.424  38.632 -49.471  1.00  3.100          H  
ATOM    217 1HB  SER A  13      -7.073  39.011 -51.200  1.00  4.460          H  
ATOM    218 2HB  SER A  13      -5.736  38.075 -51.846  1.00  4.460          H  
ATOM    219  HG  SER A  13      -7.724  37.253 -52.463  1.00  4.460          H  
ATOM    220  N   GLN A  14      -7.561  36.565 -48.255  1.00  0.810          N  
ATOM    221  CA  GLN A  14      -8.623  36.462 -47.297  1.00  0.590          C  
ATOM    222  C   GLN A  14      -8.192  36.677 -45.843  1.00  0.430          C  
ATOM    223  O   GLN A  14      -9.062  36.699 -44.971  1.00  0.730          O  
ATOM    224  CB  GLN A  14      -9.318  35.104 -47.415  1.00  0.910          C  
ATOM    225  CG  GLN A  14      -9.983  34.875 -48.754  1.00  0.910          C  
ATOM    226  CD  GLN A  14     -11.045  35.911 -49.031  1.00  0.910          C  
ATOM    227  OE1 GLN A  14     -11.925  36.153 -48.199  1.00  0.910          O  
ATOM    228  NE2 GLN A  14     -10.970  36.537 -50.192  1.00  0.910          N  
ATOM    229  H   GLN A  14      -7.035  35.742 -48.547  1.00  0.970          H  
ATOM    230  HA  GLN A  14      -9.353  37.235 -47.529  1.00  0.710          H  
ATOM    231 1HB  GLN A  14      -8.587  34.308 -47.263  1.00  1.100          H  
ATOM    232 2HB  GLN A  14     -10.077  35.008 -46.636  1.00  1.100          H  
ATOM    233 1HG  GLN A  14      -9.228  34.939 -49.539  1.00  1.100          H  
ATOM    234 2HG  GLN A  14     -10.448  33.890 -48.758  1.00  1.100          H  
ATOM    235 1HE2 GLN A  14     -11.645  37.237 -50.430  1.00  1.100          H  
ATOM    236 2HE2 GLN A  14     -10.238  36.309 -50.837  1.00  1.100          H  
ATOM    237  N   CYS A  15      -6.900  36.808 -45.514  1.00  0.240          N  
ATOM    238  CA  CYS A  15      -6.644  36.985 -44.089  1.00  0.380          C  
ATOM    239  C   CYS A  15      -5.913  38.275 -43.788  1.00  0.240          C  
ATOM    240  O   CYS A  15      -5.100  38.771 -44.569  1.00  0.330          O  
ATOM    241  CB  CYS A  15      -5.887  35.835 -43.471  1.00  0.480          C  
ATOM    242  SG  CYS A  15      -5.863  35.992 -41.657  1.00  0.480          S  
ATOM    243  H   CYS A  15      -6.133  36.811 -46.185  1.00  0.290          H  
ATOM    244  HA  CYS A  15      -7.599  37.034 -43.571  1.00  0.460          H  
ATOM    245 1HB  CYS A  15      -6.362  34.890 -43.736  1.00  0.570          H  
ATOM    246 2HB  CYS A  15      -4.861  35.821 -43.840  1.00  0.570          H  
ATOM    247  N   VAL A  16      -6.269  38.814 -42.645  1.00  0.380          N  
ATOM    248  CA  VAL A  16      -5.785  40.073 -42.156  1.00  0.440          C  
ATOM    249  C   VAL A  16      -4.996  39.944 -40.878  1.00  0.380          C  
ATOM    250  O   VAL A  16      -5.493  39.438 -39.882  1.00  0.510          O  
ATOM    251  CB  VAL A  16      -7.008  40.967 -41.877  1.00  0.590          C  
ATOM    252  CG1 VAL A  16      -6.593  42.310 -41.317  1.00  0.590          C  
ATOM    253  CG2 VAL A  16      -7.813  41.131 -43.159  1.00  0.590          C  
ATOM    254  H   VAL A  16      -6.910  38.271 -42.077  1.00  0.460          H  
ATOM    255  HA  VAL A  16      -5.153  40.524 -42.920  1.00  0.530          H  
ATOM    256  HB  VAL A  16      -7.626  40.487 -41.126  1.00  0.710          H  
ATOM    257 1HG1 VAL A  16      -7.481  42.880 -41.128  1.00  0.710          H  
ATOM    258 2HG1 VAL A  16      -6.048  42.187 -40.389  1.00  0.710          H  
ATOM    259 3HG1 VAL A  16      -5.969  42.836 -42.035  1.00  0.710          H  
ATOM    260 1HG2 VAL A  16      -8.688  41.738 -42.956  1.00  0.710          H  
ATOM    261 2HG2 VAL A  16      -7.196  41.617 -43.913  1.00  0.710          H  
ATOM    262 3HG2 VAL A  16      -8.132  40.164 -43.531  1.00  0.710          H  
ATOM    263  N   ASN A  17      -3.783  40.458 -40.887  1.00  0.330          N  
ATOM    264  CA  ASN A  17      -3.006  40.450 -39.663  1.00  0.310          C  
ATOM    265  C   ASN A  17      -3.526  41.616 -38.850  1.00  0.340          C  
ATOM    266  O   ASN A  17      -3.667  42.716 -39.392  1.00  0.380          O  
ATOM    267  CB  ASN A  17      -1.529  40.590 -39.947  1.00  0.440          C  
ATOM    268  CG  ASN A  17      -0.972  39.420 -40.690  1.00  0.440          C  
ATOM    269  OD1 ASN A  17      -1.340  38.261 -40.464  1.00  0.440          O  
ATOM    270  ND2 ASN A  17      -0.077  39.706 -41.594  1.00  0.440          N  
ATOM    271  H   ASN A  17      -3.422  40.846 -41.748  1.00  0.400          H  
ATOM    272  HA  ASN A  17      -3.198  39.536 -39.103  1.00  0.370          H  
ATOM    273 1HB  ASN A  17      -1.354  41.495 -40.528  1.00  0.530          H  
ATOM    274 2HB  ASN A  17      -0.992  40.698 -39.004  1.00  0.530          H  
ATOM    275 1HD2 ASN A  17       0.341  38.976 -42.130  1.00  0.530          H  
ATOM    276 2HD2 ASN A  17       0.195  40.658 -41.747  1.00  0.530          H  
ATOM    277  N   LEU A  18      -3.828  41.413 -37.577  1.00  0.350          N  
ATOM    278  CA  LEU A  18      -4.347  42.539 -36.834  1.00  0.390          C  
ATOM    279  C   LEU A  18      -3.233  43.354 -36.194  1.00  0.380          C  
ATOM    280  O   LEU A  18      -2.216  42.823 -35.720  1.00  0.400          O  
ATOM    281  CB  LEU A  18      -5.319  42.029 -35.772  1.00  0.530          C  
ATOM    282  CG  LEU A  18      -6.549  41.208 -36.295  1.00  0.530          C  
ATOM    283  CD1 LEU A  18      -7.332  40.676 -35.101  1.00  0.530          C  
ATOM    284  CD2 LEU A  18      -7.443  42.071 -37.194  1.00  0.530          C  
ATOM    285  H   LEU A  18      -3.741  40.489 -37.117  1.00  0.420          H  
ATOM    286  HA  LEU A  18      -4.876  43.202 -37.515  1.00  0.470          H  
ATOM    287 1HB  LEU A  18      -4.772  41.388 -35.087  1.00  0.640          H  
ATOM    288 2HB  LEU A  18      -5.688  42.875 -35.229  1.00  0.640          H  
ATOM    289  HG  LEU A  18      -6.187  40.345 -36.868  1.00  0.640          H  
ATOM    290 1HD1 LEU A  18      -8.158  40.079 -35.465  1.00  0.640          H  
ATOM    291 2HD1 LEU A  18      -6.673  40.049 -34.497  1.00  0.640          H  
ATOM    292 3HD1 LEU A  18      -7.712  41.489 -34.503  1.00  0.640          H  
ATOM    293 1HD2 LEU A  18      -8.279  41.492 -37.534  1.00  0.640          H  
ATOM    294 2HD2 LEU A  18      -7.810  42.910 -36.647  1.00  0.640          H  
ATOM    295 3HD2 LEU A  18      -6.892  42.420 -38.054  1.00  0.640          H  
ATOM    296  N   THR A  19      -3.464  44.654 -36.129  1.00  0.410          N  
ATOM    297  CA  THR A  19      -2.571  45.584 -35.465  1.00  0.480          C  
ATOM    298  C   THR A  19      -3.336  46.353 -34.405  1.00  0.720          C  
ATOM    299  O   THR A  19      -4.482  46.011 -34.094  1.00  1.730          O  
ATOM    300  CB  THR A  19      -1.834  46.520 -36.450  1.00  0.640          C  
ATOM    301  OG1 THR A  19      -0.827  47.248 -35.713  1.00  0.640          O  
ATOM    302  CG2 THR A  19      -2.775  47.486 -37.165  1.00  0.640          C  
ATOM    303  H   THR A  19      -4.314  45.030 -36.558  1.00  0.490          H  
ATOM    304  HA  THR A  19      -1.797  45.011 -34.956  1.00  0.580          H  
ATOM    305  HB  THR A  19      -1.338  45.903 -37.200  1.00  0.770          H  
ATOM    306  HG1 THR A  19      -0.228  47.691 -36.333  1.00  0.770          H  
ATOM    307 1HG2 THR A  19      -2.201  48.104 -37.850  1.00  0.770          H  
ATOM    308 2HG2 THR A  19      -3.510  46.925 -37.726  1.00  0.770          H  
ATOM    309 3HG2 THR A  19      -3.269  48.116 -36.469  1.00  0.770          H  
ATOM    310  N   THR A  20      -2.673  47.333 -33.798  1.00  0.610          N  
ATOM    311  CA  THR A  20      -3.166  48.191 -32.689  1.00  0.550          C  
ATOM    312  C   THR A  20      -3.163  47.493 -31.325  1.00  0.510          C  
ATOM    313  O   THR A  20      -3.534  48.095 -30.319  1.00  0.590          O  
ATOM    314  CB  THR A  20      -4.581  48.811 -32.892  1.00  0.790          C  
ATOM    315  OG1 THR A  20      -5.586  47.836 -32.634  1.00  0.790          O  
ATOM    316  CG2 THR A  20      -4.799  49.397 -34.240  1.00  0.790          C  
ATOM    317  H   THR A  20      -1.745  47.511 -34.177  1.00  0.730          H  
ATOM    318  HA  THR A  20      -2.480  49.035 -32.608  1.00  0.660          H  
ATOM    319  HB  THR A  20      -4.690  49.615 -32.165  1.00  0.950          H  
ATOM    320  HG1 THR A  20      -5.396  47.075 -33.207  1.00  0.950          H  
ATOM    321 1HG2 THR A  20      -5.795  49.832 -34.268  1.00  0.950          H  
ATOM    322 2HG2 THR A  20      -4.056  50.166 -34.434  1.00  0.950          H  
ATOM    323 3HG2 THR A  20      -4.733  48.635 -34.976  1.00  0.950          H  
ATOM    324  N   ARG A  21      -2.792  46.221 -31.292  1.00  0.470          N  
ATOM    325  CA  ARG A  21      -2.756  45.459 -30.057  1.00  0.450          C  
ATOM    326  C   ARG A  21      -1.539  45.849 -29.225  1.00  0.490          C  
ATOM    327  O   ARG A  21      -0.433  45.986 -29.760  1.00  0.600          O  
ATOM    328  CB  ARG A  21      -2.740  43.974 -30.380  1.00  0.640          C  
ATOM    329  CG  ARG A  21      -4.030  43.489 -31.025  1.00  0.640          C  
ATOM    330  CD  ARG A  21      -4.002  42.040 -31.426  1.00  0.640          C  
ATOM    331  NE  ARG A  21      -3.143  41.767 -32.556  1.00  0.640          N  
ATOM    332  CZ  ARG A  21      -2.705  40.539 -32.911  1.00  0.640          C  
ATOM    333  NH1 ARG A  21      -3.014  39.457 -32.196  1.00  0.640          N  
ATOM    334  NH2 ARG A  21      -1.953  40.418 -34.000  1.00  0.640          N  
ATOM    335  H   ARG A  21      -2.483  45.791 -32.146  1.00  0.560          H  
ATOM    336  HA  ARG A  21      -3.655  45.683 -29.476  1.00  0.540          H  
ATOM    337 1HB  ARG A  21      -1.918  43.755 -31.058  1.00  0.770          H  
ATOM    338 2HB  ARG A  21      -2.579  43.402 -29.464  1.00  0.770          H  
ATOM    339 1HG  ARG A  21      -4.848  43.637 -30.319  1.00  0.770          H  
ATOM    340 2HG  ARG A  21      -4.210  44.084 -31.916  1.00  0.770          H  
ATOM    341 1HD  ARG A  21      -3.669  41.440 -30.580  1.00  0.770          H  
ATOM    342 2HD  ARG A  21      -4.993  41.737 -31.714  1.00  0.770          H  
ATOM    343  HE  ARG A  21      -2.877  42.541 -33.159  1.00  0.770          H  
ATOM    344 1HH1 ARG A  21      -3.610  39.506 -31.347  1.00  0.770          H  
ATOM    345 2HH1 ARG A  21      -2.680  38.553 -32.503  1.00  0.770          H  
ATOM    346 1HH2 ARG A  21      -1.757  41.248 -34.580  1.00  0.770          H  
ATOM    347 2HH2 ARG A  21      -1.604  39.516 -34.281  1.00  0.770          H  
ATOM    348  N   THR A  22      -1.747  46.012 -27.922  1.00  0.410          N  
ATOM    349  CA  THR A  22      -0.673  46.340 -26.994  1.00  0.420          C  
ATOM    350  C   THR A  22       0.048  45.075 -26.536  1.00  0.440          C  
ATOM    351  O   THR A  22      -0.577  44.052 -26.218  1.00  0.430          O  
ATOM    352  CB  THR A  22      -1.189  47.176 -25.788  1.00  0.580          C  
ATOM    353  OG1 THR A  22      -1.711  48.444 -26.277  1.00  0.580          O  
ATOM    354  CG2 THR A  22      -0.068  47.459 -24.800  1.00  0.580          C  
ATOM    355  H   THR A  22      -2.698  45.899 -27.559  1.00  0.490          H  
ATOM    356  HA  THR A  22       0.051  46.960 -27.521  1.00  0.500          H  
ATOM    357  HB  THR A  22      -1.987  46.622 -25.291  1.00  0.700          H  
ATOM    358  HG1 THR A  22      -2.087  49.016 -25.549  1.00  0.700          H  
ATOM    359 1HG2 THR A  22      -0.462  48.050 -23.976  1.00  0.700          H  
ATOM    360 2HG2 THR A  22       0.338  46.536 -24.410  1.00  0.700          H  
ATOM    361 3HG2 THR A  22       0.722  48.016 -25.296  1.00  0.700          H  
ATOM    362  N   GLN A  23       1.378  45.138 -26.531  1.00  0.460          N  
ATOM    363  CA  GLN A  23       2.188  44.023 -26.071  1.00  0.480          C  
ATOM    364  C   GLN A  23       2.270  44.028 -24.555  1.00  0.490          C  
ATOM    365  O   GLN A  23       2.855  44.933 -23.962  1.00  0.690          O  
ATOM    366  CB  GLN A  23       3.592  44.099 -26.681  1.00  0.660          C  
ATOM    367  CG  GLN A  23       4.569  42.993 -26.243  1.00  0.660          C  
ATOM    368  CD  GLN A  23       4.147  41.605 -26.701  1.00  0.660          C  
ATOM    369  OE1 GLN A  23       3.781  41.404 -27.862  1.00  0.660          O  
ATOM    370  NE2 GLN A  23       4.208  40.637 -25.794  1.00  0.660          N  
ATOM    371  H   GLN A  23       1.823  45.994 -26.835  1.00  0.550          H  
ATOM    372  HA  GLN A  23       1.721  43.096 -26.389  1.00  0.580          H  
ATOM    373 1HB  GLN A  23       3.512  44.061 -27.768  1.00  0.800          H  
ATOM    374 2HB  GLN A  23       4.043  45.056 -26.423  1.00  0.800          H  
ATOM    375 1HG  GLN A  23       5.546  43.206 -26.673  1.00  0.800          H  
ATOM    376 2HG  GLN A  23       4.641  42.985 -25.154  1.00  0.800          H  
ATOM    377 1HE2 GLN A  23       3.951  39.699 -26.040  1.00  0.800          H  
ATOM    378 2HE2 GLN A  23       4.521  40.834 -24.861  1.00  0.800          H  
ATOM    379  N   LEU A  24       1.664  43.022 -23.945  1.00  0.400          N  
ATOM    380  CA  LEU A  24       1.589  42.887 -22.505  1.00  0.460          C  
ATOM    381  C   LEU A  24       2.249  41.561 -22.102  1.00  0.420          C  
ATOM    382  O   LEU A  24       2.210  40.618 -22.894  1.00  0.420          O  
ATOM    383  CB  LEU A  24       0.114  42.891 -22.071  1.00  0.620          C  
ATOM    384  CG  LEU A  24      -0.732  44.136 -22.497  1.00  0.620          C  
ATOM    385  CD1 LEU A  24      -2.179  43.894 -22.129  1.00  0.620          C  
ATOM    386  CD2 LEU A  24      -0.218  45.407 -21.813  1.00  0.620          C  
ATOM    387  H   LEU A  24       1.223  42.322 -24.521  1.00  0.480          H  
ATOM    388  HA  LEU A  24       2.095  43.730 -22.069  1.00  0.550          H  
ATOM    389 1HB  LEU A  24      -0.368  42.008 -22.494  1.00  0.740          H  
ATOM    390 2HB  LEU A  24       0.070  42.809 -20.986  1.00  0.740          H  
ATOM    391  HG  LEU A  24      -0.677  44.253 -23.580  1.00  0.740          H  
ATOM    392 1HD1 LEU A  24      -2.787  44.735 -22.449  1.00  0.740          H  
ATOM    393 2HD1 LEU A  24      -2.539  42.998 -22.614  1.00  0.740          H  
ATOM    394 3HD1 LEU A  24      -2.272  43.771 -21.052  1.00  0.740          H  
ATOM    395 1HD2 LEU A  24      -0.827  46.251 -22.124  1.00  0.740          H  
ATOM    396 2HD2 LEU A  24      -0.284  45.294 -20.731  1.00  0.740          H  
ATOM    397 3HD2 LEU A  24       0.816  45.595 -22.094  1.00  0.740          H  
ATOM    398  N   PRO A  25       2.885  41.455 -20.922  1.00  0.450          N  
ATOM    399  CA  PRO A  25       3.416  40.223 -20.354  1.00  0.440          C  
ATOM    400  C   PRO A  25       2.291  39.205 -20.115  1.00  0.400          C  
ATOM    401  O   PRO A  25       1.157  39.620 -19.870  1.00  0.430          O  
ATOM    402  CB  PRO A  25       4.004  40.690 -19.013  1.00  0.660          C  
ATOM    403  CG  PRO A  25       4.267  42.163 -19.188  1.00  0.660          C  
ATOM    404  CD  PRO A  25       3.175  42.658 -20.110  1.00  0.660          C  
ATOM    405  HA  PRO A  25       4.191  39.849 -21.034  1.00  0.530          H  
ATOM    406 1HB  PRO A  25       3.291  40.470 -18.197  1.00  0.790          H  
ATOM    407 2HB  PRO A  25       4.920  40.128 -18.787  1.00  0.790          H  
ATOM    408 1HG  PRO A  25       4.250  42.667 -18.208  1.00  0.790          H  
ATOM    409 2HG  PRO A  25       5.273  42.320 -19.605  1.00  0.790          H  
ATOM    410 1HD  PRO A  25       2.283  42.984 -19.553  1.00  0.790          H  
ATOM    411 2HD  PRO A  25       3.631  43.461 -20.702  1.00  0.790          H  
ATOM    412  N   PRO A  26       2.571  37.889 -20.183  1.00  0.360          N  
ATOM    413  CA  PRO A  26       1.656  36.797 -19.885  1.00  0.320          C  
ATOM    414  C   PRO A  26       1.431  36.760 -18.387  1.00  0.330          C  
ATOM    415  O   PRO A  26       2.270  37.258 -17.633  1.00  0.390          O  
ATOM    416  CB  PRO A  26       2.413  35.563 -20.379  1.00  0.480          C  
ATOM    417  CG  PRO A  26       3.874  35.950 -20.259  1.00  0.480          C  
ATOM    418  CD  PRO A  26       3.920  37.443 -20.569  1.00  0.480          C  
ATOM    419  HA  PRO A  26       0.708  36.942 -20.427  1.00  0.380          H  
ATOM    420 1HB  PRO A  26       2.153  34.694 -19.744  1.00  0.580          H  
ATOM    421 2HB  PRO A  26       2.104  35.314 -21.403  1.00  0.580          H  
ATOM    422 1HG  PRO A  26       4.237  35.726 -19.245  1.00  0.580          H  
ATOM    423 2HG  PRO A  26       4.484  35.347 -20.948  1.00  0.580          H  
ATOM    424 1HD  PRO A  26       4.683  37.907 -19.933  1.00  0.580          H  
ATOM    425 2HD  PRO A  26       4.095  37.614 -21.644  1.00  0.580          H  
ATOM    426  N   ALA A  27       0.351  36.135 -17.942  1.00  0.280          N  
ATOM    427  CA  ALA A  27       0.110  36.010 -16.512  1.00  0.270          C  
ATOM    428  C   ALA A  27      -0.046  34.551 -16.153  1.00  0.280          C  
ATOM    429  O   ALA A  27      -0.319  33.739 -17.031  1.00  0.260          O  
ATOM    430  CB  ALA A  27      -1.114  36.808 -16.133  1.00  0.380          C  
ATOM    431  H   ALA A  27      -0.343  35.737 -18.589  1.00  0.340          H  
ATOM    432  HA  ALA A  27       0.974  36.395 -15.972  1.00  0.320          H  
ATOM    433 1HB  ALA A  27      -1.292  36.722 -15.064  1.00  0.460          H  
ATOM    434 2HB  ALA A  27      -0.957  37.854 -16.394  1.00  0.460          H  
ATOM    435 3HB  ALA A  27      -1.961  36.430 -16.683  1.00  0.460          H  
ATOM    436  N   TYR A  28       0.190  34.203 -14.891  1.00  0.290          N  
ATOM    437  CA  TYR A  28       0.092  32.808 -14.476  1.00  0.290          C  
ATOM    438  C   TYR A  28      -0.770  32.648 -13.230  1.00  0.300          C  
ATOM    439  O   TYR A  28      -0.843  33.564 -12.405  1.00  0.320          O  
ATOM    440  CB  TYR A  28       1.510  32.287 -14.238  1.00  0.410          C  
ATOM    441  CG  TYR A  28       2.380  32.413 -15.487  1.00  0.410          C  
ATOM    442  CD1 TYR A  28       3.084  33.598 -15.735  1.00  0.410          C  
ATOM    443  CD2 TYR A  28       2.460  31.378 -16.384  1.00  0.410          C  
ATOM    444  CE1 TYR A  28       3.841  33.730 -16.875  1.00  0.410          C  
ATOM    445  CE2 TYR A  28       3.227  31.516 -17.519  1.00  0.410          C  
ATOM    446  CZ  TYR A  28       3.908  32.678 -17.769  1.00  0.410          C  
ATOM    447  OH  TYR A  28       4.653  32.790 -18.920  1.00  0.410          O  
ATOM    448  H   TYR A  28       0.429  34.909 -14.207  1.00  0.350          H  
ATOM    449  HA  TYR A  28      -0.372  32.232 -15.274  1.00  0.350          H  
ATOM    450 1HB  TYR A  28       1.981  32.836 -13.425  1.00  0.490          H  
ATOM    451 2HB  TYR A  28       1.466  31.236 -13.953  1.00  0.490          H  
ATOM    452  HD1 TYR A  28       3.025  34.426 -15.030  1.00  0.490          H  
ATOM    453  HD2 TYR A  28       1.913  30.451 -16.205  1.00  0.490          H  
ATOM    454  HE1 TYR A  28       4.378  34.658 -17.068  1.00  0.490          H  
ATOM    455  HE2 TYR A  28       3.287  30.697 -18.231  1.00  0.490          H  
ATOM    456  HH  TYR A  28       4.509  32.005 -19.460  1.00  0.490          H  
ATOM    457  N   THR A  29      -1.412  31.483 -13.089  1.00  0.290          N  
ATOM    458  CA  THR A  29      -2.208  31.190 -11.903  1.00  0.300          C  
ATOM    459  C   THR A  29      -2.106  29.741 -11.405  1.00  0.310          C  
ATOM    460  O   THR A  29      -1.271  28.949 -11.856  1.00  0.390          O  
ATOM    461  CB  THR A  29      -3.680  31.584 -12.104  1.00  0.420          C  
ATOM    462  OG1 THR A  29      -4.344  31.504 -10.831  1.00  0.420          O  
ATOM    463  CG2 THR A  29      -4.403  30.664 -13.146  1.00  0.420          C  
ATOM    464  H   THR A  29      -1.322  30.781 -13.825  1.00  0.350          H  
ATOM    465  HA  THR A  29      -1.836  31.822 -11.097  1.00  0.360          H  
ATOM    466  HB  THR A  29      -3.720  32.618 -12.453  1.00  0.500          H  
ATOM    467  HG1 THR A  29      -5.069  32.194 -10.811  1.00  0.500          H  
ATOM    468 1HG2 THR A  29      -5.439  30.991 -13.252  1.00  0.500          H  
ATOM    469 2HG2 THR A  29      -3.897  30.737 -14.110  1.00  0.500          H  
ATOM    470 3HG2 THR A  29      -4.392  29.635 -12.805  1.00  0.500          H  
ATOM    471  N   ASN A  30      -2.939  29.444 -10.410  1.00  0.300          N  
ATOM    472  CA  ASN A  30      -3.006  28.187  -9.654  1.00  0.370          C  
ATOM    473  C   ASN A  30      -4.242  27.308  -9.932  1.00  0.330          C  
ATOM    474  O   ASN A  30      -5.387  27.726  -9.708  1.00  0.420          O  
ATOM    475  CB  ASN A  30      -2.883  28.528  -8.175  1.00  0.490          C  
ATOM    476  CG  ASN A  30      -2.853  27.352  -7.217  1.00  0.490          C  
ATOM    477  OD1 ASN A  30      -3.348  26.268  -7.497  1.00  0.490          O  
ATOM    478  ND2 ASN A  30      -2.252  27.581  -6.069  1.00  0.490          N  
ATOM    479  H   ASN A  30      -3.596  30.184 -10.162  1.00  0.360          H  
ATOM    480  HA  ASN A  30      -2.136  27.588  -9.935  1.00  0.440          H  
ATOM    481 1HB  ASN A  30      -1.961  29.089  -8.033  1.00  0.590          H  
ATOM    482 2HB  ASN A  30      -3.685  29.187  -7.903  1.00  0.590          H  
ATOM    483 1HD2 ASN A  30      -2.180  26.866  -5.374  1.00  0.590          H  
ATOM    484 2HD2 ASN A  30      -1.861  28.482  -5.885  1.00  0.590          H  
ATOM    485  N   SER A  31      -4.034  26.103 -10.467  1.00  0.240          N  
ATOM    486  CA  SER A  31      -5.175  25.221 -10.743  1.00  0.250          C  
ATOM    487  C   SER A  31      -5.736  24.526  -9.501  1.00  0.370          C  
ATOM    488  O   SER A  31      -5.431  23.361  -9.191  1.00  1.170          O  
ATOM    489  CB  SER A  31      -4.819  24.110 -11.677  1.00  0.350          C  
ATOM    490  OG  SER A  31      -5.925  23.284 -11.836  1.00  0.350          O  
ATOM    491  H   SER A  31      -3.072  25.819 -10.687  1.00  0.290          H  
ATOM    492  HA  SER A  31      -5.969  25.822 -11.188  1.00  0.300          H  
ATOM    493 1HB  SER A  31      -4.516  24.482 -12.617  1.00  0.420          H  
ATOM    494 2HB  SER A  31      -3.986  23.539 -11.273  1.00  0.420          H  
ATOM    495  HG  SER A  31      -5.634  22.582 -12.412  1.00  0.420          H  
ATOM    496  N   PHE A  32      -6.655  25.186  -8.837  1.00  0.490          N  
ATOM    497  CA  PHE A  32      -7.190  24.668  -7.582  1.00  0.370          C  
ATOM    498  C   PHE A  32      -8.177  23.508  -7.758  1.00  0.710          C  
ATOM    499  O   PHE A  32      -9.389  23.715  -7.730  1.00  1.800          O  
ATOM    500  CB  PHE A  32      -7.914  25.773  -6.818  1.00  0.570          C  
ATOM    501  CG  PHE A  32      -7.048  26.894  -6.312  1.00  0.570          C  
ATOM    502  CD1 PHE A  32      -6.859  28.024  -7.078  1.00  0.570          C  
ATOM    503  CD2 PHE A  32      -6.460  26.846  -5.065  1.00  0.570          C  
ATOM    504  CE1 PHE A  32      -6.103  29.065  -6.622  1.00  0.570          C  
ATOM    505  CE2 PHE A  32      -5.693  27.885  -4.605  1.00  0.570          C  
ATOM    506  CZ  PHE A  32      -5.513  28.999  -5.388  1.00  0.570          C  
ATOM    507  H   PHE A  32      -6.875  26.129  -9.160  1.00  0.590          H  
ATOM    508  HA  PHE A  32      -6.354  24.315  -6.986  1.00  0.440          H  
ATOM    509 1HB  PHE A  32      -8.676  26.202  -7.463  1.00  0.680          H  
ATOM    510 2HB  PHE A  32      -8.428  25.335  -5.962  1.00  0.680          H  
ATOM    511  HD1 PHE A  32      -7.323  28.093  -8.064  1.00  0.680          H  
ATOM    512  HD2 PHE A  32      -6.612  25.985  -4.440  1.00  0.680          H  
ATOM    513  HE1 PHE A  32      -5.968  29.946  -7.255  1.00  0.680          H  
ATOM    514  HE2 PHE A  32      -5.233  27.831  -3.619  1.00  0.680          H  
ATOM    515  HZ  PHE A  32      -4.907  29.828  -5.029  1.00  0.680          H  
ATOM    516  N   THR A  33      -7.614  22.315  -7.893  1.00  0.340          N  
ATOM    517  CA  THR A  33      -8.247  20.998  -8.088  1.00  0.240          C  
ATOM    518  C   THR A  33      -9.169  20.897  -9.298  1.00  0.280          C  
ATOM    519  O   THR A  33     -10.277  20.363  -9.198  1.00  0.560          O  
ATOM    520  CB  THR A  33      -9.068  20.536  -6.870  1.00  0.380          C  
ATOM    521  OG1 THR A  33     -10.252  21.307  -6.779  1.00  0.380          O  
ATOM    522  CG2 THR A  33      -8.260  20.707  -5.597  1.00  0.380          C  
ATOM    523  H   THR A  33      -6.606  22.368  -7.982  1.00  0.410          H  
ATOM    524  HA  THR A  33      -7.447  20.290  -8.228  1.00  0.290          H  
ATOM    525  HB  THR A  33      -9.336  19.493  -6.990  1.00  0.450          H  
ATOM    526  HG1 THR A  33     -10.758  21.169  -7.610  1.00  0.450          H  
ATOM    527 1HG2 THR A  33      -8.854  20.373  -4.749  1.00  0.450          H  
ATOM    528 2HG2 THR A  33      -7.354  20.120  -5.657  1.00  0.450          H  
ATOM    529 3HG2 THR A  33      -8.002  21.751  -5.465  1.00  0.450          H  
ATOM    530  N   ARG A  34      -8.702  21.400 -10.436  1.00  0.260          N  
ATOM    531  CA  ARG A  34      -9.418  21.382 -11.714  1.00  0.260          C  
ATOM    532  C   ARG A  34      -8.773  20.362 -12.659  1.00  0.170          C  
ATOM    533  O   ARG A  34      -7.709  19.834 -12.350  1.00  0.170          O  
ATOM    534  CB  ARG A  34      -9.411  22.768 -12.360  1.00  0.360          C  
ATOM    535  CG  ARG A  34     -10.051  23.907 -11.526  1.00  0.360          C  
ATOM    536  CD  ARG A  34     -11.535  23.758 -11.460  1.00  0.360          C  
ATOM    537  NE  ARG A  34     -12.212  24.877 -10.790  1.00  0.360          N  
ATOM    538  CZ  ARG A  34     -13.536  24.942 -10.582  1.00  0.360          C  
ATOM    539  NH1 ARG A  34     -14.349  23.990 -10.989  1.00  0.360          N  
ATOM    540  NH2 ARG A  34     -13.973  25.979  -9.959  1.00  0.360          N  
ATOM    541  H   ARG A  34      -7.778  21.814 -10.408  1.00  0.310          H  
ATOM    542  HA  ARG A  34     -10.449  21.079 -11.537  1.00  0.310          H  
ATOM    543 1HB  ARG A  34      -8.393  23.057 -12.596  1.00  0.440          H  
ATOM    544 2HB  ARG A  34      -9.957  22.716 -13.299  1.00  0.440          H  
ATOM    545 1HG  ARG A  34      -9.662  23.886 -10.505  1.00  0.440          H  
ATOM    546 2HG  ARG A  34      -9.825  24.870 -11.983  1.00  0.440          H  
ATOM    547 1HD  ARG A  34     -11.933  23.672 -12.473  1.00  0.440          H  
ATOM    548 2HD  ARG A  34     -11.771  22.855 -10.895  1.00  0.440          H  
ATOM    549  HE  ARG A  34     -11.666  25.681 -10.424  1.00  0.440          H  
ATOM    550 1HH1 ARG A  34     -13.973  23.190 -11.474  1.00  0.440          H  
ATOM    551 2HH1 ARG A  34     -15.338  24.059 -10.817  1.00  0.440          H  
ATOM    552 1HH2 ARG A  34     -13.259  26.666  -9.681  1.00  0.440          H  
ATOM    553 2HH2 ARG A  34     -14.949  26.101  -9.751  1.00  0.440          H  
ATOM    554  N   GLY A  35      -9.415  20.046 -13.799  1.00  0.250          N  
ATOM    555  CA  GLY A  35      -8.793  19.124 -14.765  1.00  0.210          C  
ATOM    556  C   GLY A  35      -9.073  17.621 -14.590  1.00  0.240          C  
ATOM    557  O   GLY A  35      -8.349  16.774 -15.139  1.00  0.430          O  
ATOM    558  H   GLY A  35     -10.306  20.498 -14.064  1.00  0.300          H  
ATOM    559 1HA  GLY A  35      -9.138  19.412 -15.759  1.00  0.250          H  
ATOM    560 2HA  GLY A  35      -7.730  19.294 -14.770  1.00  0.250          H  
ATOM    561  N   VAL A  36     -10.090  17.298 -13.790  1.00  0.190          N  
ATOM    562  CA  VAL A  36     -10.550  15.931 -13.530  1.00  0.170          C  
ATOM    563  C   VAL A  36     -11.762  15.635 -14.389  1.00  0.170          C  
ATOM    564  O   VAL A  36     -12.586  16.502 -14.663  1.00  0.160          O  
ATOM    565  CB  VAL A  36     -10.813  15.656 -12.038  1.00  0.250          C  
ATOM    566  CG1 VAL A  36     -11.463  14.256 -11.806  1.00  0.250          C  
ATOM    567  CG2 VAL A  36      -9.477  15.675 -11.336  1.00  0.250          C  
ATOM    568  H   VAL A  36     -10.609  18.059 -13.372  1.00  0.230          H  
ATOM    569  HA  VAL A  36      -9.762  15.244 -13.834  1.00  0.200          H  
ATOM    570  HB  VAL A  36     -11.474  16.422 -11.636  1.00  0.300          H  
ATOM    571 1HG1 VAL A  36     -11.594  14.097 -10.744  1.00  0.300          H  
ATOM    572 2HG1 VAL A  36     -12.437  14.194 -12.291  1.00  0.300          H  
ATOM    573 3HG1 VAL A  36     -10.812  13.476 -12.202  1.00  0.300          H  
ATOM    574 1HG2 VAL A  36      -9.609  15.492 -10.281  1.00  0.300          H  
ATOM    575 2HG2 VAL A  36      -8.823  14.906 -11.753  1.00  0.300          H  
ATOM    576 3HG2 VAL A  36      -9.038  16.643 -11.497  1.00  0.300          H  
ATOM    577  N   TYR A  37     -11.811  14.427 -14.872  1.00  0.170          N  
ATOM    578  CA  TYR A  37     -12.855  13.949 -15.739  1.00  0.160          C  
ATOM    579  C   TYR A  37     -13.136  12.497 -15.457  1.00  0.180          C  
ATOM    580  O   TYR A  37     -12.412  11.871 -14.686  1.00  0.190          O  
ATOM    581  CB  TYR A  37     -12.408  14.149 -17.167  1.00  0.230          C  
ATOM    582  CG  TYR A  37     -11.187  13.424 -17.430  1.00  0.230          C  
ATOM    583  CD1 TYR A  37     -11.228  12.134 -17.841  1.00  0.230          C  
ATOM    584  CD2 TYR A  37      -9.985  14.064 -17.242  1.00  0.230          C  
ATOM    585  CE1 TYR A  37     -10.101  11.464 -18.053  1.00  0.230          C  
ATOM    586  CE2 TYR A  37      -8.847  13.385 -17.458  1.00  0.230          C  
ATOM    587  CZ  TYR A  37      -8.920  12.074 -17.857  1.00  0.230          C  
ATOM    588  OH  TYR A  37      -7.801  11.374 -18.069  1.00  0.230          O  
ATOM    589  H   TYR A  37     -11.075  13.784 -14.619  1.00  0.200          H  
ATOM    590  HA  TYR A  37     -13.767  14.500 -15.557  1.00  0.190          H  
ATOM    591 1HB  TYR A  37     -13.172  13.815 -17.828  1.00  0.270          H  
ATOM    592 2HB  TYR A  37     -12.214  15.190 -17.357  1.00  0.270          H  
ATOM    593  HD1 TYR A  37     -12.166  11.646 -17.990  1.00  0.270          H  
ATOM    594  HD2 TYR A  37      -9.950  15.106 -16.914  1.00  0.270          H  
ATOM    595  HE1 TYR A  37     -10.122  10.434 -18.379  1.00  0.270          H  
ATOM    596  HE2 TYR A  37      -7.876  13.865 -17.309  1.00  0.270          H  
ATOM    597  HH  TYR A  37      -8.023  10.422 -18.243  1.00  0.270          H  
ATOM    598  N   TYR A  38     -14.191  11.973 -16.070  1.00  0.180          N  
ATOM    599  CA  TYR A  38     -14.551  10.565 -15.914  1.00  0.190          C  
ATOM    600  C   TYR A  38     -13.708   9.717 -16.905  1.00  0.200          C  
ATOM    601  O   TYR A  38     -13.967   9.767 -18.110  1.00  0.180          O  
ATOM    602  CB  TYR A  38     -16.056  10.390 -16.202  1.00  0.260          C  
ATOM    603  CG  TYR A  38     -16.985  11.067 -15.172  1.00  0.260          C  
ATOM    604  CD1 TYR A  38     -17.302  12.400 -15.325  1.00  0.260          C  
ATOM    605  CD2 TYR A  38     -17.522  10.364 -14.111  1.00  0.260          C  
ATOM    606  CE1 TYR A  38     -18.102  13.049 -14.442  1.00  0.260          C  
ATOM    607  CE2 TYR A  38     -18.352  11.021 -13.211  1.00  0.260          C  
ATOM    608  CZ  TYR A  38     -18.626  12.367 -13.374  1.00  0.260          C  
ATOM    609  OH  TYR A  38     -19.408  13.036 -12.466  1.00  0.260          O  
ATOM    610  H   TYR A  38     -14.757  12.604 -16.648  1.00  0.220          H  
ATOM    611  HA  TYR A  38     -14.368  10.281 -14.886  1.00  0.230          H  
ATOM    612 1HB  TYR A  38     -16.282  10.803 -17.183  1.00  0.310          H  
ATOM    613 2HB  TYR A  38     -16.299   9.327 -16.232  1.00  0.310          H  
ATOM    614  HD1 TYR A  38     -16.907  12.931 -16.141  1.00  0.310          H  
ATOM    615  HD2 TYR A  38     -17.295   9.306 -13.977  1.00  0.310          H  
ATOM    616  HE1 TYR A  38     -18.318  14.110 -14.587  1.00  0.310          H  
ATOM    617  HE2 TYR A  38     -18.778  10.476 -12.363  1.00  0.310          H  
ATOM    618  HH  TYR A  38     -19.499  13.960 -12.736  1.00  0.310          H  
ATOM    619  N   PRO A  39     -12.756   8.878 -16.428  1.00  0.210          N  
ATOM    620  CA  PRO A  39     -11.796   8.101 -17.217  1.00  0.220          C  
ATOM    621  C   PRO A  39     -12.346   6.819 -17.838  1.00  0.290          C  
ATOM    622  O   PRO A  39     -11.627   6.108 -18.536  1.00  0.420          O  
ATOM    623  CB  PRO A  39     -10.733   7.760 -16.168  1.00  0.330          C  
ATOM    624  CG  PRO A  39     -11.517   7.621 -14.876  1.00  0.330          C  
ATOM    625  CD  PRO A  39     -12.612   8.661 -14.957  1.00  0.330          C  
ATOM    626  HA  PRO A  39     -11.383   8.738 -18.005  1.00  0.260          H  
ATOM    627 1HB  PRO A  39     -10.208   6.834 -16.452  1.00  0.400          H  
ATOM    628 2HB  PRO A  39      -9.970   8.558 -16.129  1.00  0.400          H  
ATOM    629 1HG  PRO A  39     -11.907   6.596 -14.776  1.00  0.400          H  
ATOM    630 2HG  PRO A  39     -10.853   7.784 -14.024  1.00  0.400          H  
ATOM    631 1HD  PRO A  39     -13.537   8.251 -14.518  1.00  0.400          H  
ATOM    632 2HD  PRO A  39     -12.266   9.556 -14.443  1.00  0.400          H  
ATOM    633  N   ASP A  40     -13.580   6.477 -17.510  1.00  0.320          N  
ATOM    634  CA  ASP A  40     -14.172   5.223 -17.944  1.00  0.430          C  
ATOM    635  C   ASP A  40     -15.680   5.360 -18.037  1.00  0.340          C  
ATOM    636  O   ASP A  40     -16.311   5.981 -17.179  1.00  0.550          O  
ATOM    637  CB  ASP A  40     -13.778   4.064 -17.043  1.00  0.560          C  
ATOM    638  CG  ASP A  40     -14.138   2.741 -17.672  1.00  0.560          C  
ATOM    639  OD1 ASP A  40     -14.491   2.762 -18.854  1.00  0.560          O  
ATOM    640  OD2 ASP A  40     -14.092   1.726 -16.985  1.00  0.560          O  
ATOM    641  H   ASP A  40     -14.139   7.098 -16.949  1.00  0.380          H  
ATOM    642  HA  ASP A  40     -13.799   5.000 -18.944  1.00  0.520          H  
ATOM    643 1HB  ASP A  40     -12.699   4.091 -16.872  1.00  0.670          H  
ATOM    644 2HB  ASP A  40     -14.265   4.166 -16.094  1.00  0.670          H  
ATOM    645  N   LYS A  41     -16.269   4.807 -19.087  1.00  0.300          N  
ATOM    646  CA  LYS A  41     -17.729   4.915 -19.317  1.00  0.160          C  
ATOM    647  C   LYS A  41     -18.498   3.819 -18.566  1.00  0.220          C  
ATOM    648  O   LYS A  41     -19.350   3.103 -19.126  1.00  0.540          O  
ATOM    649  CB  LYS A  41     -18.005   4.834 -20.819  1.00  0.280          C  
ATOM    650  CG  LYS A  41     -17.410   5.995 -21.618  1.00  0.280          C  
ATOM    651  CD  LYS A  41     -17.694   5.861 -23.107  1.00  0.280          C  
ATOM    652  CE  LYS A  41     -16.986   6.968 -23.908  1.00  0.280          C  
ATOM    653  NZ  LYS A  41     -17.162   6.796 -25.379  1.00  0.280          N  
ATOM    654  H   LYS A  41     -15.663   4.212 -19.664  1.00  0.360          H  
ATOM    655  HA  LYS A  41     -18.070   5.883 -18.950  1.00  0.190          H  
ATOM    656 1HB  LYS A  41     -17.579   3.916 -21.209  1.00  0.340          H  
ATOM    657 2HB  LYS A  41     -19.072   4.797 -21.001  1.00  0.340          H  
ATOM    658 1HG  LYS A  41     -17.846   6.928 -21.257  1.00  0.340          H  
ATOM    659 2HG  LYS A  41     -16.336   6.031 -21.454  1.00  0.340          H  
ATOM    660 1HD  LYS A  41     -17.352   4.886 -23.456  1.00  0.340          H  
ATOM    661 2HD  LYS A  41     -18.771   5.932 -23.268  1.00  0.340          H  
ATOM    662 1HE  LYS A  41     -17.374   7.942 -23.614  1.00  0.340          H  
ATOM    663 2HE  LYS A  41     -15.921   6.928 -23.680  1.00  0.340          H  
ATOM    664 1HZ  LYS A  41     -16.644   7.527 -25.918  1.00  0.340          H  
ATOM    665 2HZ  LYS A  41     -16.796   5.898 -25.650  1.00  0.340          H  
ATOM    666 3HZ  LYS A  41     -18.134   6.842 -25.619  1.00  0.340          H  
ATOM    667  N   VAL A  42     -18.186   3.740 -17.279  1.00  0.260          N  
ATOM    668  CA  VAL A  42     -18.717   2.782 -16.334  1.00  0.210          C  
ATOM    669  C   VAL A  42     -19.190   3.488 -15.076  1.00  0.200          C  
ATOM    670  O   VAL A  42     -18.463   4.275 -14.466  1.00  0.300          O  
ATOM    671  CB  VAL A  42     -17.666   1.692 -16.025  1.00  0.310          C  
ATOM    672  CG1 VAL A  42     -18.186   0.692 -14.980  1.00  0.310          C  
ATOM    673  CG2 VAL A  42     -17.331   0.946 -17.320  1.00  0.310          C  
ATOM    674  H   VAL A  42     -17.539   4.461 -16.959  1.00  0.310          H  
ATOM    675  HA  VAL A  42     -19.564   2.298 -16.800  1.00  0.250          H  
ATOM    676  HB  VAL A  42     -16.774   2.154 -15.634  1.00  0.380          H  
ATOM    677 1HG1 VAL A  42     -17.419  -0.049 -14.799  1.00  0.380          H  
ATOM    678 2HG1 VAL A  42     -18.418   1.203 -14.044  1.00  0.380          H  
ATOM    679 3HG1 VAL A  42     -19.084   0.204 -15.357  1.00  0.380          H  
ATOM    680 1HG2 VAL A  42     -16.580   0.185 -17.112  1.00  0.380          H  
ATOM    681 2HG2 VAL A  42     -18.231   0.477 -17.716  1.00  0.380          H  
ATOM    682 3HG2 VAL A  42     -16.928   1.634 -18.057  1.00  0.380          H  
ATOM    683  N   PHE A  43     -20.415   3.205 -14.696  1.00  0.180          N  
ATOM    684  CA  PHE A  43     -21.021   3.785 -13.524  1.00  0.180          C  
ATOM    685  C   PHE A  43     -20.452   3.210 -12.235  1.00  0.180          C  
ATOM    686  O   PHE A  43     -20.370   1.994 -12.032  1.00  0.200          O  
ATOM    687  CB  PHE A  43     -22.520   3.579 -13.560  1.00  0.250          C  
ATOM    688  CG  PHE A  43     -23.235   4.170 -12.420  1.00  0.250          C  
ATOM    689  CD1 PHE A  43     -23.612   5.484 -12.435  1.00  0.250          C  
ATOM    690  CD2 PHE A  43     -23.522   3.416 -11.309  1.00  0.250          C  
ATOM    691  CE1 PHE A  43     -24.280   6.026 -11.380  1.00  0.250          C  
ATOM    692  CE2 PHE A  43     -24.179   3.971 -10.252  1.00  0.250          C  
ATOM    693  CZ  PHE A  43     -24.566   5.278 -10.291  1.00  0.250          C  
ATOM    694  H   PHE A  43     -20.935   2.535 -15.251  1.00  0.220          H  
ATOM    695  HA  PHE A  43     -20.823   4.855 -13.529  1.00  0.220          H  
ATOM    696 1HB  PHE A  43     -22.912   4.033 -14.473  1.00  0.300          H  
ATOM    697 2HB  PHE A  43     -22.756   2.546 -13.610  1.00  0.300          H  
ATOM    698  HD1 PHE A  43     -23.381   6.101 -13.303  1.00  0.300          H  
ATOM    699  HD2 PHE A  43     -23.213   2.368 -11.275  1.00  0.300          H  
ATOM    700  HE1 PHE A  43     -24.577   7.079 -11.411  1.00  0.300          H  
ATOM    701  HE2 PHE A  43     -24.393   3.376  -9.373  1.00  0.300          H  
ATOM    702  HZ  PHE A  43     -25.088   5.723  -9.441  1.00  0.300          H  
ATOM    703  N   ARG A  44     -20.092   4.096 -11.338  1.00  0.170          N  
ATOM    704  CA  ARG A  44     -19.587   3.715 -10.038  1.00  0.180          C  
ATOM    705  C   ARG A  44     -20.299   4.613  -9.072  1.00  0.160          C  
ATOM    706  O   ARG A  44     -20.571   5.748  -9.431  1.00  0.140          O  
ATOM    707  CB  ARG A  44     -18.073   3.903  -9.973  1.00  0.250          C  
ATOM    708  CG  ARG A  44     -17.293   2.996 -10.917  1.00  0.250          C  
ATOM    709  CD  ARG A  44     -15.813   3.190 -10.847  1.00  0.250          C  
ATOM    710  NE  ARG A  44     -15.119   2.249 -11.750  1.00  0.250          N  
ATOM    711  CZ  ARG A  44     -14.950   2.454 -13.082  1.00  0.250          C  
ATOM    712  NH1 ARG A  44     -15.427   3.548 -13.622  1.00  0.250          N  
ATOM    713  NH2 ARG A  44     -14.323   1.559 -13.853  1.00  0.250          N  
ATOM    714  H   ARG A  44     -20.179   5.078 -11.563  1.00  0.200          H  
ATOM    715  HA  ARG A  44     -19.843   2.676  -9.823  1.00  0.220          H  
ATOM    716 1HB  ARG A  44     -17.826   4.933 -10.225  1.00  0.300          H  
ATOM    717 2HB  ARG A  44     -17.722   3.726  -8.984  1.00  0.300          H  
ATOM    718 1HG  ARG A  44     -17.515   1.956 -10.672  1.00  0.300          H  
ATOM    719 2HG  ARG A  44     -17.612   3.190 -11.937  1.00  0.300          H  
ATOM    720 1HD  ARG A  44     -15.543   4.211 -11.117  1.00  0.300          H  
ATOM    721 2HD  ARG A  44     -15.473   2.991  -9.829  1.00  0.300          H  
ATOM    722  HE  ARG A  44     -14.755   1.391 -11.346  1.00  0.300          H  
ATOM    723 1HH1 ARG A  44     -15.926   4.221 -13.062  1.00  0.300          H  
ATOM    724 2HH1 ARG A  44     -15.329   3.709 -14.607  1.00  0.300          H  
ATOM    725 1HH2 ARG A  44     -13.964   0.700 -13.462  1.00  0.300          H  
ATOM    726 2HH2 ARG A  44     -14.214   1.719 -14.878  1.00  0.300          H  
ATOM    727  N   SER A  45     -20.612   4.135  -7.877  1.00  0.170          N  
ATOM    728  CA  SER A  45     -21.268   4.987  -6.894  1.00  0.170          C  
ATOM    729  C   SER A  45     -20.930   4.582  -5.486  1.00  0.180          C  
ATOM    730  O   SER A  45     -20.568   3.431  -5.226  1.00  0.200          O  
ATOM    731  CB  SER A  45     -22.759   4.950  -7.073  1.00  0.240          C  
ATOM    732  OG  SER A  45     -23.279   3.675  -6.822  1.00  0.240          O  
ATOM    733  H   SER A  45     -20.395   3.176  -7.634  1.00  0.200          H  
ATOM    734  HA  SER A  45     -20.931   6.013  -7.034  1.00  0.200          H  
ATOM    735 1HB  SER A  45     -23.207   5.654  -6.389  1.00  0.290          H  
ATOM    736 2HB  SER A  45     -23.001   5.274  -8.058  1.00  0.290          H  
ATOM    737  HG  SER A  45     -24.225   3.765  -6.940  1.00  0.290          H  
ATOM    738  N   SER A  46     -21.035   5.556  -4.585  1.00  0.190          N  
ATOM    739  CA  SER A  46     -20.757   5.374  -3.156  1.00  0.230          C  
ATOM    740  C   SER A  46     -19.432   4.631  -2.994  1.00  0.210          C  
ATOM    741  O   SER A  46     -19.339   3.633  -2.272  1.00  0.220          O  
ATOM    742  CB  SER A  46     -21.883   4.610  -2.477  1.00  0.310          C  
ATOM    743  OG  SER A  46     -23.101   5.306  -2.567  1.00  0.310          O  
ATOM    744  H   SER A  46     -21.369   6.458  -4.929  1.00  0.230          H  
ATOM    745  HA  SER A  46     -20.663   6.358  -2.694  1.00  0.280          H  
ATOM    746 1HB  SER A  46     -21.987   3.627  -2.939  1.00  0.370          H  
ATOM    747 2HB  SER A  46     -21.630   4.451  -1.430  1.00  0.370          H  
ATOM    748  HG  SER A  46     -23.743   4.769  -2.105  1.00  0.370          H  
ATOM    749  N   VAL A  47     -18.414   5.100  -3.710  1.00  0.210          N  
ATOM    750  CA  VAL A  47     -17.147   4.388  -3.737  1.00  0.200          C  
ATOM    751  C   VAL A  47     -15.955   5.273  -4.029  1.00  0.170          C  
ATOM    752  O   VAL A  47     -16.054   6.291  -4.719  1.00  0.210          O  
ATOM    753  CB  VAL A  47     -17.244   3.247  -4.797  1.00  0.280          C  
ATOM    754  CG1 VAL A  47     -17.379   3.841  -6.191  1.00  0.280          C  
ATOM    755  CG2 VAL A  47     -16.038   2.278  -4.747  1.00  0.280          C  
ATOM    756  H   VAL A  47     -18.568   5.981  -4.206  1.00  0.250          H  
ATOM    757  HA  VAL A  47     -16.999   3.931  -2.758  1.00  0.240          H  
ATOM    758  HB  VAL A  47     -18.155   2.680  -4.590  1.00  0.340          H  
ATOM    759 1HG1 VAL A  47     -17.499   3.025  -6.889  1.00  0.340          H  
ATOM    760 2HG1 VAL A  47     -18.240   4.481  -6.232  1.00  0.340          H  
ATOM    761 3HG1 VAL A  47     -16.491   4.418  -6.450  1.00  0.340          H  
ATOM    762 1HG2 VAL A  47     -16.193   1.492  -5.483  1.00  0.340          H  
ATOM    763 2HG2 VAL A  47     -15.112   2.781  -4.981  1.00  0.340          H  
ATOM    764 3HG2 VAL A  47     -15.971   1.835  -3.757  1.00  0.340          H  
ATOM    765  N   LEU A  48     -14.819   4.861  -3.502  1.00  0.180          N  
ATOM    766  CA  LEU A  48     -13.556   5.499  -3.772  1.00  0.200          C  
ATOM    767  C   LEU A  48     -12.790   4.607  -4.744  1.00  0.230          C  
ATOM    768  O   LEU A  48     -12.503   3.443  -4.454  1.00  0.300          O  
ATOM    769  CB  LEU A  48     -12.843   5.688  -2.436  1.00  0.270          C  
ATOM    770  CG  LEU A  48     -11.572   6.488  -2.386  1.00  0.270          C  
ATOM    771  CD1 LEU A  48     -11.477   7.080  -0.998  1.00  0.270          C  
ATOM    772  CD2 LEU A  48     -10.394   5.575  -2.629  1.00  0.270          C  
ATOM    773  H   LEU A  48     -14.829   4.042  -2.909  1.00  0.220          H  
ATOM    774  HA  LEU A  48     -13.725   6.467  -4.239  1.00  0.240          H  
ATOM    775 1HB  LEU A  48     -13.545   6.164  -1.757  1.00  0.330          H  
ATOM    776 2HB  LEU A  48     -12.618   4.699  -2.035  1.00  0.330          H  
ATOM    777  HG  LEU A  48     -11.582   7.290  -3.122  1.00  0.330          H  
ATOM    778 1HD1 LEU A  48     -10.567   7.653  -0.887  1.00  0.330          H  
ATOM    779 2HD1 LEU A  48     -12.335   7.725  -0.824  1.00  0.330          H  
ATOM    780 3HD1 LEU A  48     -11.487   6.280  -0.281  1.00  0.330          H  
ATOM    781 1HD2 LEU A  48      -9.503   6.126  -2.535  1.00  0.330          H  
ATOM    782 2HD2 LEU A  48     -10.405   4.795  -1.894  1.00  0.330          H  
ATOM    783 3HD2 LEU A  48     -10.430   5.132  -3.613  1.00  0.330          H  
ATOM    784  N   HIS A  49     -12.465   5.155  -5.906  1.00  0.210          N  
ATOM    785  CA  HIS A  49     -11.809   4.394  -6.968  1.00  0.250          C  
ATOM    786  C   HIS A  49     -10.470   4.972  -7.397  1.00  0.210          C  
ATOM    787  O   HIS A  49     -10.366   6.157  -7.721  1.00  0.270          O  
ATOM    788  CB  HIS A  49     -12.734   4.332  -8.184  1.00  0.330          C  
ATOM    789  CG  HIS A  49     -12.170   3.614  -9.365  1.00  0.330          C  
ATOM    790  ND1 HIS A  49     -12.104   2.241  -9.447  1.00  0.330          N  
ATOM    791  CD2 HIS A  49     -11.633   4.089 -10.512  1.00  0.330          C  
ATOM    792  CE1 HIS A  49     -11.549   1.902 -10.600  1.00  0.330          C  
ATOM    793  NE2 HIS A  49     -11.254   3.004 -11.261  1.00  0.330          N  
ATOM    794  H   HIS A  49     -12.736   6.130  -6.066  1.00  0.250          H  
ATOM    795  HA  HIS A  49     -11.632   3.376  -6.624  1.00  0.300          H  
ATOM    796 1HB  HIS A  49     -13.676   3.858  -7.903  1.00  0.400          H  
ATOM    797 2HB  HIS A  49     -12.954   5.331  -8.484  1.00  0.400          H  
ATOM    798  HD2 HIS A  49     -11.519   5.140 -10.782  1.00  0.400          H  
ATOM    799  HE1 HIS A  49     -11.360   0.884 -10.942  1.00  0.400          H  
ATOM    800  HE2 HIS A  49     -10.811   3.045 -12.168  1.00  0.400          H  
ATOM    801  N   SER A  50      -9.439   4.135  -7.399  1.00  0.170          N  
ATOM    802  CA  SER A  50      -8.110   4.577  -7.819  1.00  0.190          C  
ATOM    803  C   SER A  50      -7.900   4.359  -9.310  1.00  0.210          C  
ATOM    804  O   SER A  50      -8.138   3.261  -9.827  1.00  0.300          O  
ATOM    805  CB  SER A  50      -7.020   3.883  -7.041  1.00  0.260          C  
ATOM    806  OG  SER A  50      -5.768   4.230  -7.565  1.00  0.260          O  
ATOM    807  H   SER A  50      -9.597   3.177  -7.114  1.00  0.200          H  
ATOM    808  HA  SER A  50      -8.025   5.642  -7.623  1.00  0.230          H  
ATOM    809 1HB  SER A  50      -7.077   4.181  -5.995  1.00  0.310          H  
ATOM    810 2HB  SER A  50      -7.158   2.805  -7.090  1.00  0.310          H  
ATOM    811  HG  SER A  50      -5.119   3.917  -6.935  1.00  0.310          H  
ATOM    812  N   THR A  51      -7.429   5.397  -9.993  1.00  0.190          N  
ATOM    813  CA  THR A  51      -7.195   5.325 -11.429  1.00  0.220          C  
ATOM    814  C   THR A  51      -5.886   5.998 -11.851  1.00  0.190          C  
ATOM    815  O   THR A  51      -5.347   6.853 -11.139  1.00  0.200          O  
ATOM    816  CB  THR A  51      -8.366   5.986 -12.177  1.00  0.300          C  
ATOM    817  OG1 THR A  51      -8.239   5.744 -13.578  1.00  0.300          O  
ATOM    818  CG2 THR A  51      -8.354   7.501 -11.923  1.00  0.300          C  
ATOM    819  H   THR A  51      -7.259   6.264  -9.477  1.00  0.230          H  
ATOM    820  HA  THR A  51      -7.141   4.276 -11.716  1.00  0.260          H  
ATOM    821  HB  THR A  51      -9.303   5.570 -11.824  1.00  0.360          H  
ATOM    822  HG1 THR A  51      -8.528   4.844 -13.767  1.00  0.360          H  
ATOM    823 1HG2 THR A  51      -9.176   7.951 -12.445  1.00  0.360          H  
ATOM    824 2HG2 THR A  51      -8.455   7.693 -10.854  1.00  0.360          H  
ATOM    825 3HG2 THR A  51      -7.428   7.940 -12.279  1.00  0.360          H  
ATOM    826  N   GLN A  52      -5.379   5.615 -13.026  1.00  0.210          N  
ATOM    827  CA  GLN A  52      -4.172   6.222 -13.586  1.00  0.180          C  
ATOM    828  C   GLN A  52      -4.432   6.693 -15.010  1.00  0.190          C  
ATOM    829  O   GLN A  52      -4.904   5.921 -15.846  1.00  0.200          O  
ATOM    830  CB  GLN A  52      -2.999   5.238 -13.591  1.00  0.260          C  
ATOM    831  CG  GLN A  52      -1.702   5.851 -14.103  1.00  0.260          C  
ATOM    832  CD  GLN A  52      -0.567   4.877 -14.149  1.00  0.260          C  
ATOM    833  OE1 GLN A  52      -0.730   3.747 -14.623  1.00  0.260          O  
ATOM    834  NE2 GLN A  52       0.592   5.296 -13.672  1.00  0.260          N  
ATOM    835  H   GLN A  52      -5.869   4.909 -13.559  1.00  0.250          H  
ATOM    836  HA  GLN A  52      -3.903   7.089 -12.990  1.00  0.220          H  
ATOM    837 1HB  GLN A  52      -2.819   4.884 -12.574  1.00  0.320          H  
ATOM    838 2HB  GLN A  52      -3.242   4.375 -14.207  1.00  0.320          H  
ATOM    839 1HG  GLN A  52      -1.850   6.229 -15.112  1.00  0.320          H  
ATOM    840 2HG  GLN A  52      -1.423   6.669 -13.435  1.00  0.320          H  
ATOM    841 1HE2 GLN A  52       1.399   4.682 -13.701  1.00  0.320          H  
ATOM    842 2HE2 GLN A  52       0.685   6.214 -13.288  1.00  0.320          H  
ATOM    843  N   ASP A  53      -4.135   7.964 -15.266  1.00  0.190          N  
ATOM    844  CA  ASP A  53      -4.349   8.592 -16.579  1.00  0.190          C  
ATOM    845  C   ASP A  53      -3.586   9.908 -16.669  1.00  0.180          C  
ATOM    846  O   ASP A  53      -2.903  10.306 -15.722  1.00  0.180          O  
ATOM    847  CB  ASP A  53      -5.860   8.806 -16.859  1.00  0.270          C  
ATOM    848  CG  ASP A  53      -6.295   8.918 -18.369  1.00  0.270          C  
ATOM    849  OD1 ASP A  53      -5.467   9.219 -19.218  1.00  0.270          O  
ATOM    850  OD2 ASP A  53      -7.476   8.828 -18.624  1.00  0.270          O  
ATOM    851  H   ASP A  53      -3.728   8.506 -14.495  1.00  0.230          H  
ATOM    852  HA  ASP A  53      -3.956   7.923 -17.346  1.00  0.230          H  
ATOM    853 1HB  ASP A  53      -6.439   8.008 -16.389  1.00  0.320          H  
ATOM    854 2HB  ASP A  53      -6.165   9.733 -16.400  1.00  0.320          H  
ATOM    855  N   LEU A  54      -3.703  10.578 -17.802  1.00  0.180          N  
ATOM    856  CA  LEU A  54      -3.125  11.902 -17.964  1.00  0.190          C  
ATOM    857  C   LEU A  54      -4.144  12.944 -17.468  1.00  0.190          C  
ATOM    858  O   LEU A  54      -5.215  13.143 -18.056  1.00  0.190          O  
ATOM    859  CB  LEU A  54      -2.787  12.147 -19.441  1.00  0.260          C  
ATOM    860  CG  LEU A  54      -1.810  11.170 -20.129  1.00  0.260          C  
ATOM    861  CD1 LEU A  54      -1.740  11.507 -21.605  1.00  0.260          C  
ATOM    862  CD2 LEU A  54      -0.450  11.292 -19.511  1.00  0.260          C  
ATOM    863  H   LEU A  54      -4.220  10.133 -18.556  1.00  0.220          H  
ATOM    864  HA  LEU A  54      -2.235  11.979 -17.356  1.00  0.230          H  
ATOM    865 1HB  LEU A  54      -3.682  12.091 -19.989  1.00  0.310          H  
ATOM    866 2HB  LEU A  54      -2.377  13.144 -19.546  1.00  0.310          H  
ATOM    867  HG  LEU A  54      -2.174  10.149 -20.025  1.00  0.310          H  
ATOM    868 1HD1 LEU A  54      -1.058  10.824 -22.110  1.00  0.310          H  
ATOM    869 2HD1 LEU A  54      -2.731  11.423 -22.051  1.00  0.310          H  
ATOM    870 3HD1 LEU A  54      -1.381  12.509 -21.710  1.00  0.310          H  
ATOM    871 1HD2 LEU A  54       0.233  10.608 -20.009  1.00  0.310          H  
ATOM    872 2HD2 LEU A  54      -0.083  12.315 -19.617  1.00  0.310          H  
ATOM    873 3HD2 LEU A  54      -0.519  11.035 -18.484  1.00  0.310          H  
ATOM    874  N   PHE A  55      -3.800  13.593 -16.368  1.00  0.180          N  
ATOM    875  CA  PHE A  55      -4.671  14.546 -15.677  1.00  0.190          C  
ATOM    876  C   PHE A  55      -3.950  15.832 -15.421  1.00  0.190          C  
ATOM    877  O   PHE A  55      -2.718  15.863 -15.437  1.00  0.190          O  
ATOM    878  CB  PHE A  55      -5.128  14.061 -14.302  1.00  0.260          C  
ATOM    879  CG  PHE A  55      -6.019  12.851 -14.192  1.00  0.260          C  
ATOM    880  CD1 PHE A  55      -5.497  11.585 -13.992  1.00  0.260          C  
ATOM    881  CD2 PHE A  55      -7.402  13.002 -14.234  1.00  0.260          C  
ATOM    882  CE1 PHE A  55      -6.330  10.499 -13.833  1.00  0.260          C  
ATOM    883  CE2 PHE A  55      -8.244  11.912 -14.088  1.00  0.260          C  
ATOM    884  CZ  PHE A  55      -7.704  10.662 -13.888  1.00  0.260          C  
ATOM    885  H   PHE A  55      -2.868  13.388 -15.991  1.00  0.220          H  
ATOM    886  HA  PHE A  55      -5.543  14.749 -16.299  1.00  0.230          H  
ATOM    887 1HB  PHE A  55      -4.234  13.844 -13.756  1.00  0.310          H  
ATOM    888 2HB  PHE A  55      -5.620  14.886 -13.779  1.00  0.310          H  
ATOM    889  HD1 PHE A  55      -4.411  11.453 -13.948  1.00  0.310          H  
ATOM    890  HD2 PHE A  55      -7.820  14.000 -14.385  1.00  0.310          H  
ATOM    891  HE1 PHE A  55      -5.903   9.508 -13.669  1.00  0.310          H  
ATOM    892  HE2 PHE A  55      -9.330  12.036 -14.129  1.00  0.310          H  
ATOM    893  HZ  PHE A  55      -8.363   9.806 -13.773  1.00  0.310          H  
ATOM    894  N   LEU A  56      -4.689  16.912 -15.202  1.00  0.190          N  
ATOM    895  CA  LEU A  56      -3.984  18.117 -14.808  1.00  0.190          C  
ATOM    896  C   LEU A  56      -3.528  17.859 -13.360  1.00  0.200          C  
ATOM    897  O   LEU A  56      -4.349  17.404 -12.564  1.00  0.200          O  
ATOM    898  CB  LEU A  56      -4.935  19.305 -14.839  1.00  0.270          C  
ATOM    899  CG  LEU A  56      -4.368  20.705 -14.590  1.00  0.270          C  
ATOM    900  CD1 LEU A  56      -3.440  21.123 -15.731  1.00  0.270          C  
ATOM    901  CD2 LEU A  56      -5.525  21.646 -14.474  1.00  0.270          C  
ATOM    902  H   LEU A  56      -5.722  16.887 -15.244  1.00  0.230          H  
ATOM    903  HA  LEU A  56      -3.158  18.282 -15.484  1.00  0.230          H  
ATOM    904 1HB  LEU A  56      -5.452  19.314 -15.798  1.00  0.320          H  
ATOM    905 2HB  LEU A  56      -5.663  19.136 -14.049  1.00  0.320          H  
ATOM    906  HG  LEU A  56      -3.789  20.716 -13.657  1.00  0.320          H  
ATOM    907 1HD1 LEU A  56      -3.064  22.125 -15.532  1.00  0.320          H  
ATOM    908 2HD1 LEU A  56      -2.607  20.445 -15.810  1.00  0.320          H  
ATOM    909 3HD1 LEU A  56      -3.980  21.120 -16.659  1.00  0.320          H  
ATOM    910 1HD2 LEU A  56      -5.167  22.655 -14.303  1.00  0.320          H  
ATOM    911 2HD2 LEU A  56      -6.079  21.615 -15.365  1.00  0.320          H  
ATOM    912 3HD2 LEU A  56      -6.157  21.332 -13.656  1.00  0.320          H  
ATOM    913  N   PRO A  57      -2.247  18.042 -12.983  1.00  0.220          N  
ATOM    914  CA  PRO A  57      -1.771  17.882 -11.616  1.00  0.220          C  
ATOM    915  C   PRO A  57      -2.508  18.883 -10.758  1.00  0.240          C  
ATOM    916  O   PRO A  57      -2.797  19.982 -11.230  1.00  0.250          O  
ATOM    917  CB  PRO A  57      -0.281  18.219 -11.721  1.00  0.330          C  
ATOM    918  CG  PRO A  57       0.067  17.985 -13.183  1.00  0.330          C  
ATOM    919  CD  PRO A  57      -1.181  18.370 -13.956  1.00  0.330          C  
ATOM    920  HA  PRO A  57      -1.944  16.851 -11.264  1.00  0.260          H  
ATOM    921 1HB  PRO A  57      -0.104  19.238 -11.375  1.00  0.400          H  
ATOM    922 2HB  PRO A  57       0.279  17.566 -11.040  1.00  0.400          H  
ATOM    923 1HG  PRO A  57       0.943  18.580 -13.473  1.00  0.400          H  
ATOM    924 2HG  PRO A  57       0.333  16.935 -13.338  1.00  0.400          H  
ATOM    925 1HD  PRO A  57      -1.185  19.438 -14.201  1.00  0.400          H  
ATOM    926 2HD  PRO A  57      -1.210  17.732 -14.851  1.00  0.400          H  
ATOM    927  N   PHE A  58      -2.771  18.565  -9.505  1.00  0.230          N  
ATOM    928  CA  PHE A  58      -3.431  19.565  -8.681  1.00  0.230          C  
ATOM    929  C   PHE A  58      -2.479  20.658  -8.249  1.00  0.230          C  
ATOM    930  O   PHE A  58      -1.304  20.406  -7.976  1.00  0.210          O  
ATOM    931  CB  PHE A  58      -4.144  18.923  -7.494  1.00  0.320          C  
ATOM    932  CG  PHE A  58      -5.476  18.263  -7.837  1.00  0.320          C  
ATOM    933  CD1 PHE A  58      -5.989  18.214  -9.153  1.00  0.320          C  
ATOM    934  CD2 PHE A  58      -6.270  17.754  -6.821  1.00  0.320          C  
ATOM    935  CE1 PHE A  58      -7.215  17.706  -9.396  1.00  0.320          C  
ATOM    936  CE2 PHE A  58      -7.513  17.232  -7.089  1.00  0.320          C  
ATOM    937  CZ  PHE A  58      -7.987  17.220  -8.374  1.00  0.320          C  
ATOM    938  H   PHE A  58      -2.504  17.640  -9.130  1.00  0.280          H  
ATOM    939  HA  PHE A  58      -4.182  20.073  -9.280  1.00  0.280          H  
ATOM    940 1HB  PHE A  58      -3.491  18.178  -7.043  1.00  0.390          H  
ATOM    941 2HB  PHE A  58      -4.339  19.676  -6.757  1.00  0.390          H  
ATOM    942  HD1 PHE A  58      -5.434  18.592 -10.012  1.00  0.390          H  
ATOM    943  HD2 PHE A  58      -5.910  17.788  -5.790  1.00  0.390          H  
ATOM    944  HE1 PHE A  58      -7.571  17.711 -10.417  1.00  0.390          H  
ATOM    945  HE2 PHE A  58      -8.135  16.849  -6.277  1.00  0.390          H  
ATOM    946  HZ  PHE A  58      -8.970  16.832  -8.582  1.00  0.390          H  
ATOM    947  N   PHE A  59      -3.015  21.886  -8.231  1.00  0.270          N  
ATOM    948  CA  PHE A  59      -2.339  23.112  -7.843  1.00  0.280          C  
ATOM    949  C   PHE A  59      -1.153  23.411  -8.756  1.00  0.280          C  
ATOM    950  O   PHE A  59      -0.118  23.921  -8.320  1.00  0.460          O  
ATOM    951  CB  PHE A  59      -1.946  23.041  -6.373  1.00  0.390          C  
ATOM    952  CG  PHE A  59      -3.142  22.706  -5.507  1.00  0.390          C  
ATOM    953  CD1 PHE A  59      -3.267  21.448  -4.968  1.00  0.390          C  
ATOM    954  CD2 PHE A  59      -4.156  23.628  -5.264  1.00  0.390          C  
ATOM    955  CE1 PHE A  59      -4.358  21.100  -4.209  1.00  0.390          C  
ATOM    956  CE2 PHE A  59      -5.249  23.270  -4.498  1.00  0.390          C  
ATOM    957  CZ  PHE A  59      -5.343  22.009  -3.977  1.00  0.390          C  
ATOM    958  H   PHE A  59      -3.981  22.019  -8.517  1.00  0.320          H  
ATOM    959  HA  PHE A  59      -3.054  23.922  -7.958  1.00  0.340          H  
ATOM    960 1HB  PHE A  59      -1.174  22.286  -6.222  1.00  0.470          H  
ATOM    961 2HB  PHE A  59      -1.546  24.001  -6.056  1.00  0.470          H  
ATOM    962  HD1 PHE A  59      -2.484  20.722  -5.164  1.00  0.470          H  
ATOM    963  HD2 PHE A  59      -4.087  24.637  -5.686  1.00  0.470          H  
ATOM    964  HE1 PHE A  59      -4.440  20.097  -3.794  1.00  0.470          H  
ATOM    965  HE2 PHE A  59      -6.040  23.972  -4.308  1.00  0.470          H  
ATOM    966  HZ  PHE A  59      -6.209  21.731  -3.375  1.00  0.470          H  
ATOM    967  N   SER A  60      -1.324  23.085 -10.043  1.00  0.250          N  
ATOM    968  CA  SER A  60      -0.338  23.304 -11.082  1.00  0.250          C  
ATOM    969  C   SER A  60      -0.317  24.738 -11.583  1.00  0.220          C  
ATOM    970  O   SER A  60      -1.242  25.531 -11.347  1.00  0.240          O  
ATOM    971  CB  SER A  60      -0.591  22.372 -12.256  1.00  0.350          C  
ATOM    972  OG  SER A  60      -1.772  22.700 -12.934  1.00  0.350          O  
ATOM    973  H   SER A  60      -2.193  22.658 -10.340  1.00  0.300          H  
ATOM    974  HA  SER A  60       0.644  23.074 -10.666  1.00  0.300          H  
ATOM    975 1HB  SER A  60       0.248  22.410 -12.945  1.00  0.420          H  
ATOM    976 2HB  SER A  60      -0.663  21.362 -11.892  1.00  0.420          H  
ATOM    977  HG  SER A  60      -1.857  22.049 -13.638  1.00  0.420          H  
ATOM    978  N   ASN A  61       0.743  25.041 -12.336  1.00  0.210          N  
ATOM    979  CA  ASN A  61       0.972  26.333 -12.981  1.00  0.220          C  
ATOM    980  C   ASN A  61       0.221  26.433 -14.315  1.00  0.210          C  
ATOM    981  O   ASN A  61       0.504  25.685 -15.257  1.00  0.210          O  
ATOM    982  CB  ASN A  61       2.466  26.558 -13.175  1.00  0.300          C  
ATOM    983  CG  ASN A  61       2.841  27.936 -13.725  1.00  0.300          C  
ATOM    984  OD1 ASN A  61       2.035  28.664 -14.314  1.00  0.300          O  
ATOM    985  ND2 ASN A  61       4.090  28.296 -13.520  1.00  0.300          N  
ATOM    986  H   ASN A  61       1.440  24.324 -12.467  1.00  0.250          H  
ATOM    987  HA  ASN A  61       0.577  27.119 -12.332  1.00  0.260          H  
ATOM    988 1HB  ASN A  61       2.973  26.420 -12.220  1.00  0.360          H  
ATOM    989 2HB  ASN A  61       2.852  25.801 -13.857  1.00  0.360          H  
ATOM    990 1HD2 ASN A  61       4.428  29.183 -13.840  1.00  0.360          H  
ATOM    991 2HD2 ASN A  61       4.713  27.679 -13.037  1.00  0.360          H  
ATOM    992  N   VAL A  62      -0.769  27.319 -14.345  1.00  0.210          N  
ATOM    993  CA  VAL A  62      -1.672  27.551 -15.478  1.00  0.220          C  
ATOM    994  C   VAL A  62      -1.388  28.907 -16.128  1.00  0.190          C  
ATOM    995  O   VAL A  62      -1.224  29.907 -15.428  1.00  0.190          O  
ATOM    996  CB  VAL A  62      -3.131  27.508 -14.993  1.00  0.300          C  
ATOM    997  CG1 VAL A  62      -4.106  27.794 -16.125  1.00  0.300          C  
ATOM    998  CG2 VAL A  62      -3.414  26.174 -14.398  1.00  0.300          C  
ATOM    999  H   VAL A  62      -0.899  27.869 -13.489  1.00  0.250          H  
ATOM   1000  HA  VAL A  62      -1.516  26.767 -16.220  1.00  0.260          H  
ATOM   1001  HB  VAL A  62      -3.266  28.262 -14.242  1.00  0.360          H  
ATOM   1002 1HG1 VAL A  62      -5.114  27.756 -15.724  1.00  0.360          H  
ATOM   1003 2HG1 VAL A  62      -3.926  28.781 -16.551  1.00  0.360          H  
ATOM   1004 3HG1 VAL A  62      -3.999  27.043 -16.897  1.00  0.360          H  
ATOM   1005 1HG2 VAL A  62      -4.439  26.176 -14.047  1.00  0.360          H  
ATOM   1006 2HG2 VAL A  62      -3.281  25.398 -15.148  1.00  0.360          H  
ATOM   1007 3HG2 VAL A  62      -2.736  25.989 -13.560  1.00  0.360          H  
ATOM   1008  N   THR A  63      -1.274  28.951 -17.457  1.00  0.200          N  
ATOM   1009  CA  THR A  63      -0.964  30.233 -18.101  1.00  0.190          C  
ATOM   1010  C   THR A  63      -2.242  30.944 -18.548  1.00  0.190          C  
ATOM   1011  O   THR A  63      -3.145  30.348 -19.141  1.00  0.220          O  
ATOM   1012  CB  THR A  63       0.018  30.088 -19.284  1.00  0.270          C  
ATOM   1013  OG1 THR A  63       1.235  29.494 -18.821  1.00  0.270          O  
ATOM   1014  CG2 THR A  63       0.365  31.502 -19.811  1.00  0.270          C  
ATOM   1015  H   THR A  63      -1.444  28.101 -18.003  1.00  0.240          H  
ATOM   1016  HA  THR A  63      -0.475  30.878 -17.371  1.00  0.230          H  
ATOM   1017  HB  THR A  63      -0.409  29.486 -20.070  1.00  0.320          H  
ATOM   1018  HG1 THR A  63       1.093  28.554 -18.668  1.00  0.320          H  
ATOM   1019 1HG2 THR A  63       1.082  31.416 -20.620  1.00  0.320          H  
ATOM   1020 2HG2 THR A  63      -0.520  32.011 -20.177  1.00  0.320          H  
ATOM   1021 3HG2 THR A  63       0.801  32.094 -19.009  1.00  0.320          H  
ATOM   1022  N   TRP A  64      -2.331  32.219 -18.192  1.00  0.180          N  
ATOM   1023  CA  TRP A  64      -3.454  33.107 -18.467  1.00  0.200          C  
ATOM   1024  C   TRP A  64      -3.220  34.066 -19.657  1.00  0.270          C  
ATOM   1025  O   TRP A  64      -2.248  34.846 -19.702  1.00  0.400          O  
ATOM   1026  CB  TRP A  64      -3.810  33.879 -17.183  1.00  0.270          C  
ATOM   1027  CG  TRP A  64      -4.953  34.885 -17.298  1.00  0.270          C  
ATOM   1028  CD1 TRP A  64      -5.992  34.878 -18.173  1.00  0.270          C  
ATOM   1029  CD2 TRP A  64      -5.162  36.045 -16.467  1.00  0.270          C  
ATOM   1030  NE1 TRP A  64      -6.798  35.953 -17.955  1.00  0.270          N  
ATOM   1031  CE2 TRP A  64      -6.317  36.674 -16.929  1.00  0.270          C  
ATOM   1032  CE3 TRP A  64      -4.480  36.591 -15.384  1.00  0.270          C  
ATOM   1033  CZ2 TRP A  64      -6.803  37.830 -16.355  1.00  0.270          C  
ATOM   1034  CZ3 TRP A  64      -4.964  37.752 -14.806  1.00  0.270          C  
ATOM   1035  CH2 TRP A  64      -6.096  38.357 -15.281  1.00  0.270          C  
ATOM   1036  H   TRP A  64      -1.538  32.623 -17.699  1.00  0.220          H  
ATOM   1037  HA  TRP A  64      -4.314  32.485 -18.718  1.00  0.240          H  
ATOM   1038 1HB  TRP A  64      -4.078  33.162 -16.410  1.00  0.330          H  
ATOM   1039 2HB  TRP A  64      -2.937  34.391 -16.833  1.00  0.330          H  
ATOM   1040  HD1 TRP A  64      -6.172  34.129 -18.941  1.00  0.330          H  
ATOM   1041  HE1 TRP A  64      -7.636  36.165 -18.474  1.00  0.330          H  
ATOM   1042  HE3 TRP A  64      -3.590  36.115 -14.996  1.00  0.330          H  
ATOM   1043  HZ2 TRP A  64      -7.707  38.319 -16.715  1.00  0.330          H  
ATOM   1044  HZ3 TRP A  64      -4.424  38.171 -13.960  1.00  0.330          H  
ATOM   1045  HH2 TRP A  64      -6.453  39.266 -14.802  1.00  0.330          H  
ATOM   1046  N   PHE A  65      -4.130  33.964 -20.634  1.00  0.220          N  
ATOM   1047  CA  PHE A  65      -4.175  34.769 -21.854  1.00  0.230          C  
ATOM   1048  C   PHE A  65      -5.522  35.514 -21.881  1.00  0.210          C  
ATOM   1049  O   PHE A  65      -6.518  35.007 -21.351  1.00  0.210          O  
ATOM   1050  CB  PHE A  65      -4.053  33.863 -23.074  1.00  0.320          C  
ATOM   1051  CG  PHE A  65      -2.766  33.087 -23.118  1.00  0.320          C  
ATOM   1052  CD1 PHE A  65      -2.701  31.786 -22.651  1.00  0.320          C  
ATOM   1053  CD2 PHE A  65      -1.609  33.659 -23.609  1.00  0.320          C  
ATOM   1054  CE1 PHE A  65      -1.515  31.105 -22.701  1.00  0.320          C  
ATOM   1055  CE2 PHE A  65      -0.432  32.963 -23.643  1.00  0.320          C  
ATOM   1056  CZ  PHE A  65      -0.391  31.688 -23.193  1.00  0.320          C  
ATOM   1057  H   PHE A  65      -4.862  33.259 -20.519  1.00  0.260          H  
ATOM   1058  HA  PHE A  65      -3.361  35.496 -21.846  1.00  0.280          H  
ATOM   1059 1HB  PHE A  65      -4.878  33.161 -23.076  1.00  0.380          H  
ATOM   1060 2HB  PHE A  65      -4.124  34.458 -23.982  1.00  0.380          H  
ATOM   1061  HD1 PHE A  65      -3.595  31.307 -22.240  1.00  0.380          H  
ATOM   1062  HD2 PHE A  65      -1.629  34.684 -23.974  1.00  0.380          H  
ATOM   1063  HE1 PHE A  65      -1.456  30.114 -22.348  1.00  0.380          H  
ATOM   1064  HE2 PHE A  65       0.467  33.437 -24.034  1.00  0.380          H  
ATOM   1065  HZ  PHE A  65       0.543  31.129 -23.219  1.00  0.380          H  
ATOM   1066  N   HIS A  66      -5.607  36.681 -22.532  1.00  0.190          N  
ATOM   1067  CA  HIS A  66      -6.910  37.361 -22.533  1.00  0.190          C  
ATOM   1068  C   HIS A  66      -7.292  38.185 -23.769  1.00  0.190          C  
ATOM   1069  O   HIS A  66      -6.466  38.460 -24.651  1.00  0.210          O  
ATOM   1070  CB  HIS A  66      -7.022  38.266 -21.294  1.00  0.270          C  
ATOM   1071  CG  HIS A  66      -5.994  39.381 -21.201  1.00  0.270          C  
ATOM   1072  ND1 HIS A  66      -4.762  39.213 -20.596  1.00  0.270          N  
ATOM   1073  CD2 HIS A  66      -6.019  40.657 -21.639  1.00  0.270          C  
ATOM   1074  CE1 HIS A  66      -4.088  40.349 -20.652  1.00  0.270          C  
ATOM   1075  NE2 HIS A  66      -4.829  41.239 -21.273  1.00  0.270          N  
ATOM   1076  H   HIS A  66      -4.793  37.095 -22.977  1.00  0.230          H  
ATOM   1077  HA  HIS A  66      -7.689  36.606 -22.439  1.00  0.230          H  
ATOM   1078 1HB  HIS A  66      -8.016  38.716 -21.265  1.00  0.320          H  
ATOM   1079 2HB  HIS A  66      -6.929  37.653 -20.399  1.00  0.320          H  
ATOM   1080  HD1 HIS A  66      -4.438  38.398 -20.114  1.00  0.320          H  
ATOM   1081  HD2 HIS A  66      -6.761  41.239 -22.174  1.00  0.320          H  
ATOM   1082  HE1 HIS A  66      -3.086  40.426 -20.224  1.00  0.320          H  
ATOM   1083  N   ALA A  67      -8.599  38.490 -23.826  1.00  0.190          N  
ATOM   1084  CA  ALA A  67      -9.231  39.372 -24.797  1.00  0.200          C  
ATOM   1085  C   ALA A  67      -9.910  40.512 -24.040  1.00  0.200          C  
ATOM   1086  O   ALA A  67     -10.872  40.271 -23.300  1.00  0.180          O  
ATOM   1087  CB  ALA A  67     -10.262  38.630 -25.639  1.00  0.280          C  
ATOM   1088  H   ALA A  67      -9.206  38.125 -23.087  1.00  0.230          H  
ATOM   1089  HA  ALA A  67      -8.465  39.781 -25.440  1.00  0.240          H  
ATOM   1090 1HB  ALA A  67     -10.717  39.318 -26.349  1.00  0.330          H  
ATOM   1091 2HB  ALA A  67      -9.779  37.830 -26.162  1.00  0.330          H  
ATOM   1092 3HB  ALA A  67     -11.031  38.229 -24.986  1.00  0.330          H  
ATOM   1093  N   ILE A  68      -9.347  41.719 -24.105  1.00  0.280          N  
ATOM   1094  CA  ILE A  68      -9.940  42.844 -23.380  1.00  0.310          C  
ATOM   1095  C   ILE A  68      -9.783  44.153 -24.153  1.00  0.280          C  
ATOM   1096  O   ILE A  68      -8.686  44.499 -24.606  1.00  0.300          O  
ATOM   1097  CB  ILE A  68      -9.337  43.052 -21.945  1.00  0.420          C  
ATOM   1098  CG1 ILE A  68      -9.444  41.751 -21.071  1.00  0.420          C  
ATOM   1099  CG2 ILE A  68     -10.128  44.185 -21.227  1.00  0.420          C  
ATOM   1100  CD1 ILE A  68      -8.738  41.800 -19.723  1.00  0.420          C  
ATOM   1101  H   ILE A  68      -8.551  41.848 -24.735  1.00  0.340          H  
ATOM   1102  HA  ILE A  68     -11.008  42.653 -23.277  1.00  0.370          H  
ATOM   1103  HB  ILE A  68      -8.284  43.330 -22.026  1.00  0.510          H  
ATOM   1104 1HG1 ILE A  68     -10.497  41.520 -20.913  1.00  0.510          H  
ATOM   1105 2HG1 ILE A  68      -8.999  40.941 -21.606  1.00  0.510          H  
ATOM   1106 1HG2 ILE A  68      -9.725  44.361 -20.243  1.00  0.510          H  
ATOM   1107 2HG2 ILE A  68     -10.074  45.103 -21.767  1.00  0.510          H  
ATOM   1108 3HG2 ILE A  68     -11.173  43.892 -21.140  1.00  0.510          H  
ATOM   1109 1HD1 ILE A  68      -8.861  40.838 -19.228  1.00  0.510          H  
ATOM   1110 2HD1 ILE A  68      -7.680  41.998 -19.862  1.00  0.510          H  
ATOM   1111 3HD1 ILE A  68      -9.157  42.570 -19.096  1.00  0.510          H  
ATOM   1112  N   HIS A  69     -10.847  44.942 -24.234  1.00  0.280          N  
ATOM   1113  CA  HIS A  69     -10.716  46.274 -24.812  1.00  0.270          C  
ATOM   1114  C   HIS A  69     -10.568  47.302 -23.703  1.00  0.290          C  
ATOM   1115  O   HIS A  69     -11.494  47.520 -22.922  1.00  0.300          O  
ATOM   1116  CB  HIS A  69     -11.920  46.651 -25.672  1.00  0.380          C  
ATOM   1117  CG  HIS A  69     -11.817  48.029 -26.301  1.00  0.380          C  
ATOM   1118  ND1 HIS A  69     -12.927  48.740 -26.704  1.00  0.380          N  
ATOM   1119  CD2 HIS A  69     -10.748  48.813 -26.592  1.00  0.380          C  
ATOM   1120  CE1 HIS A  69     -12.545  49.898 -27.208  1.00  0.380          C  
ATOM   1121  NE2 HIS A  69     -11.231  49.963 -27.155  1.00  0.380          N  
ATOM   1122  H   HIS A  69     -11.741  44.613 -23.887  1.00  0.340          H  
ATOM   1123  HA  HIS A  69      -9.827  46.326 -25.432  1.00  0.320          H  
ATOM   1124 1HB  HIS A  69     -12.013  45.934 -26.477  1.00  0.460          H  
ATOM   1125 2HB  HIS A  69     -12.831  46.600 -25.081  1.00  0.460          H  
ATOM   1126  HD1 HIS A  69     -13.883  48.472 -26.564  1.00  0.460          H  
ATOM   1127  HD2 HIS A  69      -9.677  48.690 -26.462  1.00  0.460          H  
ATOM   1128  HE1 HIS A  69     -13.282  50.607 -27.585  1.00  0.460          H  
ATOM   1129  N   VAL A  70      -9.392  47.905 -23.613  1.00  0.300          N  
ATOM   1130  CA  VAL A  70      -9.127  48.876 -22.570  1.00  0.320          C  
ATOM   1131  C   VAL A  70      -8.876  50.234 -23.189  1.00  0.350          C  
ATOM   1132  O   VAL A  70      -7.814  50.462 -23.783  1.00  0.350          O  
ATOM   1133  CB  VAL A  70      -7.891  48.473 -21.764  1.00  0.440          C  
ATOM   1134  CG1 VAL A  70      -7.630  49.505 -20.656  1.00  0.440          C  
ATOM   1135  CG2 VAL A  70      -8.076  47.070 -21.213  1.00  0.440          C  
ATOM   1136  H   VAL A  70      -8.678  47.681 -24.290  1.00  0.360          H  
ATOM   1137  HA  VAL A  70      -9.991  48.941 -21.907  1.00  0.380          H  
ATOM   1138  HB  VAL A  70      -7.035  48.483 -22.413  1.00  0.530          H  
ATOM   1139 1HG1 VAL A  70      -6.740  49.228 -20.097  1.00  0.530          H  
ATOM   1140 2HG1 VAL A  70      -7.479  50.501 -21.084  1.00  0.530          H  
ATOM   1141 3HG1 VAL A  70      -8.483  49.533 -19.980  1.00  0.530          H  
ATOM   1142 1HG2 VAL A  70      -7.199  46.773 -20.652  1.00  0.530          H  
ATOM   1143 2HG2 VAL A  70      -8.947  47.050 -20.561  1.00  0.530          H  
ATOM   1144 3HG2 VAL A  70      -8.218  46.379 -22.040  1.00  0.530          H  
ATOM   1145  N   SER A  71      -9.824  51.142 -22.989  1.00  0.420          N  
ATOM   1146  CA  SER A  71      -9.772  52.482 -23.551  1.00  0.450          C  
ATOM   1147  C   SER A  71      -8.833  53.393 -22.767  1.00  0.500          C  
ATOM   1148  O   SER A  71      -8.442  53.085 -21.638  1.00  0.690          O  
ATOM   1149  CB  SER A  71     -11.168  53.068 -23.600  1.00  0.620          C  
ATOM   1150  OG  SER A  71     -11.670  53.285 -22.310  1.00  0.620          O  
ATOM   1151  H   SER A  71     -10.642  50.879 -22.455  1.00  0.500          H  
ATOM   1152  HA  SER A  71      -9.397  52.408 -24.574  1.00  0.540          H  
ATOM   1153 1HB  SER A  71     -11.150  54.007 -24.149  1.00  0.740          H  
ATOM   1154 2HB  SER A  71     -11.826  52.385 -24.140  1.00  0.740          H  
ATOM   1155  HG  SER A  71     -12.543  53.673 -22.425  1.00  0.740          H  
ATOM   1156  N   GLY A  72      -8.508  54.543 -23.360  1.00  0.350          N  
ATOM   1157  CA  GLY A  72      -7.631  55.532 -22.742  1.00  0.390          C  
ATOM   1158  C   GLY A  72      -6.484  55.836 -23.692  1.00  0.390          C  
ATOM   1159  O   GLY A  72      -6.281  55.109 -24.665  1.00  0.370          O  
ATOM   1160  H   GLY A  72      -8.870  54.728 -24.282  1.00  0.420          H  
ATOM   1161 1HA  GLY A  72      -8.192  56.442 -22.525  1.00  0.470          H  
ATOM   1162 2HA  GLY A  72      -7.245  55.146 -21.799  1.00  0.470          H  
ATOM   1163  N   THR A  73      -5.739  56.916 -23.436  1.00  0.420          N  
ATOM   1164  CA  THR A  73      -4.636  57.273 -24.327  1.00  0.440          C  
ATOM   1165  C   THR A  73      -3.628  56.138 -24.385  1.00  0.420          C  
ATOM   1166  O   THR A  73      -3.255  55.651 -25.457  1.00  0.400          O  
ATOM   1167  CB  THR A  73      -3.923  58.557 -23.839  1.00  0.610          C  
ATOM   1168  OG1 THR A  73      -4.850  59.655 -23.850  1.00  0.610          O  
ATOM   1169  CG2 THR A  73      -2.743  58.882 -24.752  1.00  0.610          C  
ATOM   1170  H   THR A  73      -5.945  57.506 -22.641  1.00  0.500          H  
ATOM   1171  HA  THR A  73      -5.030  57.440 -25.330  1.00  0.530          H  
ATOM   1172  HB  THR A  73      -3.560  58.410 -22.823  1.00  0.730          H  
ATOM   1173  HG1 THR A  73      -4.455  60.416 -23.411  1.00  0.730          H  
ATOM   1174 1HG2 THR A  73      -2.255  59.788 -24.400  1.00  0.730          H  
ATOM   1175 2HG2 THR A  73      -2.020  58.064 -24.746  1.00  0.730          H  
ATOM   1176 3HG2 THR A  73      -3.103  59.035 -25.768  1.00  0.730          H  
ATOM   1177  N   ASN A  74      -3.226  55.659 -23.216  1.00  0.420          N  
ATOM   1178  CA  ASN A  74      -2.289  54.555 -23.139  1.00  0.410          C  
ATOM   1179  C   ASN A  74      -3.086  53.262 -23.140  1.00  0.390          C  
ATOM   1180  O   ASN A  74      -3.125  52.538 -22.145  1.00  0.400          O  
ATOM   1181  CB  ASN A  74      -1.417  54.691 -21.914  1.00  0.580          C  
ATOM   1182  CG  ASN A  74      -0.558  55.926 -21.987  1.00  0.580          C  
ATOM   1183  OD1 ASN A  74      -0.037  56.289 -23.049  1.00  0.580          O  
ATOM   1184  ND2 ASN A  74      -0.404  56.587 -20.870  1.00  0.580          N  
ATOM   1185  H   ASN A  74      -3.586  56.078 -22.375  1.00  0.500          H  
ATOM   1186  HA  ASN A  74      -1.657  54.554 -24.029  1.00  0.490          H  
ATOM   1187 1HB  ASN A  74      -2.041  54.740 -21.022  1.00  0.690          H  
ATOM   1188 2HB  ASN A  74      -0.776  53.814 -21.823  1.00  0.690          H  
ATOM   1189 1HD2 ASN A  74       0.155  57.418 -20.853  1.00  0.690          H  
ATOM   1190 2HD2 ASN A  74      -0.840  56.263 -20.030  1.00  0.690          H  
ATOM   1191  N   GLY A  75      -3.746  53.004 -24.260  1.00  0.380          N  
ATOM   1192  CA  GLY A  75      -4.650  51.869 -24.390  1.00  0.370          C  
ATOM   1193  C   GLY A  75      -3.919  50.543 -24.252  1.00  0.360          C  
ATOM   1194  O   GLY A  75      -2.763  50.396 -24.675  1.00  0.370          O  
ATOM   1195  H   GLY A  75      -3.633  53.683 -25.019  1.00  0.460          H  
ATOM   1196 1HA  GLY A  75      -5.433  51.941 -23.630  1.00  0.440          H  
ATOM   1197 2HA  GLY A  75      -5.151  51.920 -25.355  1.00  0.440          H  
ATOM   1198  N   THR A  76      -4.614  49.556 -23.694  1.00  0.350          N  
ATOM   1199  CA  THR A  76      -4.016  48.236 -23.484  1.00  0.350          C  
ATOM   1200  C   THR A  76      -4.847  47.146 -24.120  1.00  0.340          C  
ATOM   1201  O   THR A  76      -4.940  46.037 -23.595  1.00  0.350          O  
ATOM   1202  CB  THR A  76      -3.733  47.896 -22.002  1.00  0.490          C  
ATOM   1203  OG1 THR A  76      -4.911  47.948 -21.248  1.00  0.490          O  
ATOM   1204  CG2 THR A  76      -2.748  48.882 -21.438  1.00  0.490          C  
ATOM   1205  H   THR A  76      -5.585  49.744 -23.420  1.00  0.420          H  
ATOM   1206  HA  THR A  76      -3.053  48.227 -23.970  1.00  0.420          H  
ATOM   1207  HB  THR A  76      -3.313  46.904 -21.933  1.00  0.590          H  
ATOM   1208  HG1 THR A  76      -5.467  47.199 -21.503  1.00  0.590          H  
ATOM   1209 1HG2 THR A  76      -2.543  48.634 -20.400  1.00  0.590          H  
ATOM   1210 2HG2 THR A  76      -1.825  48.842 -22.012  1.00  0.590          H  
ATOM   1211 3HG2 THR A  76      -3.163  49.888 -21.494  1.00  0.590          H  
ATOM   1212  N   LYS A  77      -5.505  47.483 -25.220  1.00  0.320          N  
ATOM   1213  CA  LYS A  77      -6.320  46.515 -25.926  1.00  0.320          C  
ATOM   1214  C   LYS A  77      -5.495  45.279 -26.250  1.00  0.260          C  
ATOM   1215  O   LYS A  77      -4.405  45.365 -26.832  1.00  0.210          O  
ATOM   1216  CB  LYS A  77      -6.873  47.131 -27.204  1.00  0.450          C  
ATOM   1217  CG  LYS A  77      -7.812  46.236 -28.016  1.00  0.450          C  
ATOM   1218  CD  LYS A  77      -8.428  47.019 -29.166  1.00  0.450          C  
ATOM   1219  CE  LYS A  77      -7.458  47.220 -30.326  1.00  0.450          C  
ATOM   1220  NZ  LYS A  77      -8.045  48.057 -31.392  1.00  0.450          N  
ATOM   1221  H   LYS A  77      -5.393  48.421 -25.583  1.00  0.380          H  
ATOM   1222  HA  LYS A  77      -7.142  46.214 -25.282  1.00  0.380          H  
ATOM   1223 1HB  LYS A  77      -7.400  48.050 -26.962  1.00  0.540          H  
ATOM   1224 2HB  LYS A  77      -6.029  47.400 -27.835  1.00  0.540          H  
ATOM   1225 1HG  LYS A  77      -7.248  45.394 -28.431  1.00  0.540          H  
ATOM   1226 2HG  LYS A  77      -8.598  45.840 -27.378  1.00  0.540          H  
ATOM   1227 1HD  LYS A  77      -9.260  46.467 -29.527  1.00  0.540          H  
ATOM   1228 2HD  LYS A  77      -8.779  47.991 -28.822  1.00  0.540          H  
ATOM   1229 1HE  LYS A  77      -6.547  47.698 -29.986  1.00  0.540          H  
ATOM   1230 2HE  LYS A  77      -7.208  46.246 -30.749  1.00  0.540          H  
ATOM   1231 1HZ  LYS A  77      -7.343  48.138 -32.133  1.00  0.540          H  
ATOM   1232 2HZ  LYS A  77      -8.920  47.638 -31.779  1.00  0.540          H  
ATOM   1233 3HZ  LYS A  77      -8.260  48.969 -31.035  1.00  0.540          H  
ATOM   1234  N   ARG A  78      -6.034  44.129 -25.878  1.00  0.280          N  
ATOM   1235  CA  ARG A  78      -5.365  42.857 -26.083  1.00  0.240          C  
ATOM   1236  C   ARG A  78      -6.297  41.825 -26.706  1.00  0.200          C  
ATOM   1237  O   ARG A  78      -7.449  41.683 -26.306  1.00  0.230          O  
ATOM   1238  CB  ARG A  78      -4.840  42.353 -24.747  1.00  0.350          C  
ATOM   1239  CG  ARG A  78      -4.022  41.059 -24.763  1.00  0.350          C  
ATOM   1240  CD  ARG A  78      -2.640  41.265 -25.251  1.00  0.350          C  
ATOM   1241  NE  ARG A  78      -1.841  40.042 -25.176  1.00  0.350          N  
ATOM   1242  CZ  ARG A  78      -0.589  39.904 -25.642  1.00  0.350          C  
ATOM   1243  NH1 ARG A  78       0.054  40.917 -26.215  1.00  0.350          N  
ATOM   1244  NH2 ARG A  78      -0.011  38.718 -25.519  1.00  0.350          N  
ATOM   1245  H   ARG A  78      -6.940  44.166 -25.404  1.00  0.340          H  
ATOM   1246  HA  ARG A  78      -4.525  43.016 -26.757  1.00  0.290          H  
ATOM   1247 1HB  ARG A  78      -4.226  43.130 -24.303  1.00  0.420          H  
ATOM   1248 2HB  ARG A  78      -5.682  42.199 -24.085  1.00  0.420          H  
ATOM   1249 1HG  ARG A  78      -3.947  40.659 -23.764  1.00  0.420          H  
ATOM   1250 2HG  ARG A  78      -4.508  40.326 -25.387  1.00  0.420          H  
ATOM   1251 1HD  ARG A  78      -2.675  41.578 -26.291  1.00  0.420          H  
ATOM   1252 2HD  ARG A  78      -2.146  42.035 -24.667  1.00  0.420          H  
ATOM   1253  HE  ARG A  78      -2.257  39.189 -24.759  1.00  0.420          H  
ATOM   1254 1HH1 ARG A  78      -0.379  41.860 -26.295  1.00  0.420          H  
ATOM   1255 2HH1 ARG A  78       0.989  40.768 -26.574  1.00  0.420          H  
ATOM   1256 1HH2 ARG A  78      -0.544  37.950 -25.067  1.00  0.420          H  
ATOM   1257 2HH2 ARG A  78       0.920  38.550 -25.856  1.00  0.420          H  
ATOM   1258  N   PHE A  79      -5.789  41.084 -27.678  1.00  0.180          N  
ATOM   1259  CA  PHE A  79      -6.529  40.008 -28.325  1.00  0.180          C  
ATOM   1260  C   PHE A  79      -5.470  38.954 -28.581  1.00  0.220          C  
ATOM   1261  O   PHE A  79      -4.762  38.961 -29.602  1.00  0.250          O  
ATOM   1262  CB  PHE A  79      -7.181  40.572 -29.583  1.00  0.250          C  
ATOM   1263  CG  PHE A  79      -8.204  39.774 -30.296  1.00  0.250          C  
ATOM   1264  CD1 PHE A  79      -9.438  39.527 -29.729  1.00  0.250          C  
ATOM   1265  CD2 PHE A  79      -7.956  39.323 -31.581  1.00  0.250          C  
ATOM   1266  CE1 PHE A  79     -10.391  38.837 -30.427  1.00  0.250          C  
ATOM   1267  CE2 PHE A  79      -8.913  38.633 -32.284  1.00  0.250          C  
ATOM   1268  CZ  PHE A  79     -10.129  38.390 -31.709  1.00  0.250          C  
ATOM   1269  H   PHE A  79      -4.832  41.237 -27.963  1.00  0.220          H  
ATOM   1270  HA  PHE A  79      -7.284  39.602 -27.648  1.00  0.220          H  
ATOM   1271 1HB  PHE A  79      -7.633  41.522 -29.325  1.00  0.300          H  
ATOM   1272 2HB  PHE A  79      -6.408  40.775 -30.283  1.00  0.300          H  
ATOM   1273  HD1 PHE A  79      -9.649  39.888 -28.723  1.00  0.300          H  
ATOM   1274  HD2 PHE A  79      -6.984  39.529 -32.039  1.00  0.300          H  
ATOM   1275  HE1 PHE A  79     -11.359  38.643 -29.971  1.00  0.300          H  
ATOM   1276  HE2 PHE A  79      -8.704  38.285 -33.298  1.00  0.300          H  
ATOM   1277  HZ  PHE A  79     -10.894  37.841 -32.264  1.00  0.300          H  
ATOM   1278  N   ASP A  80      -5.297  38.104 -27.578  1.00  0.230          N  
ATOM   1279  CA  ASP A  80      -4.178  37.190 -27.504  1.00  0.300          C  
ATOM   1280  C   ASP A  80      -4.457  35.820 -28.177  1.00  0.350          C  
ATOM   1281  O   ASP A  80      -5.243  35.017 -27.675  1.00  0.410          O  
ATOM   1282  CB  ASP A  80      -3.857  37.135 -26.005  1.00  0.390          C  
ATOM   1283  CG  ASP A  80      -2.562  36.599 -25.615  1.00  0.390          C  
ATOM   1284  OD1 ASP A  80      -1.936  35.950 -26.351  1.00  0.390          O  
ATOM   1285  OD2 ASP A  80      -2.123  36.987 -24.553  1.00  0.390          O  
ATOM   1286  H   ASP A  80      -5.922  38.155 -26.767  1.00  0.280          H  
ATOM   1287  HA  ASP A  80      -3.330  37.653 -28.013  1.00  0.360          H  
ATOM   1288 1HB  ASP A  80      -3.956  38.122 -25.596  1.00  0.470          H  
ATOM   1289 2HB  ASP A  80      -4.628  36.533 -25.522  1.00  0.470          H  
ATOM   1290  N   ASN A  81      -3.818  35.588 -29.348  1.00  0.310          N  
ATOM   1291  CA  ASN A  81      -4.010  34.397 -30.205  1.00  0.310          C  
ATOM   1292  C   ASN A  81      -2.725  33.551 -30.472  1.00  0.300          C  
ATOM   1293  O   ASN A  81      -2.472  33.221 -31.632  1.00  0.280          O  
ATOM   1294  CB  ASN A  81      -4.540  34.816 -31.579  1.00  0.430          C  
ATOM   1295  CG  ASN A  81      -5.872  35.499 -31.565  1.00  0.430          C  
ATOM   1296  OD1 ASN A  81      -6.755  35.142 -30.788  1.00  0.430          O  
ATOM   1297  ND2 ASN A  81      -6.054  36.465 -32.456  1.00  0.430          N  
ATOM   1298  H   ASN A  81      -3.174  36.304 -29.656  1.00  0.370          H  
ATOM   1299  HA  ASN A  81      -4.742  33.742 -29.723  1.00  0.370          H  
ATOM   1300 1HB  ASN A  81      -3.821  35.484 -32.058  1.00  0.520          H  
ATOM   1301 2HB  ASN A  81      -4.632  33.934 -32.216  1.00  0.520          H  
ATOM   1302 1HD2 ASN A  81      -6.932  36.936 -32.503  1.00  0.520          H  
ATOM   1303 2HD2 ASN A  81      -5.319  36.723 -33.136  1.00  0.520          H  
ATOM   1304  N   PRO A  82      -1.874  33.226 -29.484  1.00  0.310          N  
ATOM   1305  CA  PRO A  82      -0.597  32.543 -29.643  1.00  0.320          C  
ATOM   1306  C   PRO A  82      -0.745  31.092 -30.006  1.00  0.320          C  
ATOM   1307  O   PRO A  82      -1.755  30.468 -29.672  1.00  0.320          O  
ATOM   1308  CB  PRO A  82       0.003  32.631 -28.245  1.00  0.480          C  
ATOM   1309  CG  PRO A  82      -1.199  32.673 -27.350  1.00  0.480          C  
ATOM   1310  CD  PRO A  82      -2.223  33.457 -28.115  1.00  0.480          C  
ATOM   1311  HA  PRO A  82       0.017  33.074 -30.384  1.00  0.380          H  
ATOM   1312 1HB  PRO A  82       0.645  31.754 -28.055  1.00  0.580          H  
ATOM   1313 2HB  PRO A  82       0.636  33.526 -28.155  1.00  0.580          H  
ATOM   1314 1HG  PRO A  82      -1.542  31.662 -27.099  1.00  0.580          H  
ATOM   1315 2HG  PRO A  82      -0.945  33.168 -26.412  1.00  0.580          H  
ATOM   1316 1HD  PRO A  82      -3.245  33.131 -27.879  1.00  0.580          H  
ATOM   1317 2HD  PRO A  82      -2.051  34.465 -27.908  1.00  0.580          H  
ATOM   1318  N   VAL A  83       0.284  30.544 -30.631  1.00  0.320          N  
ATOM   1319  CA  VAL A  83       0.304  29.118 -30.873  1.00  0.330          C  
ATOM   1320  C   VAL A  83       1.013  28.476 -29.685  1.00  0.300          C  
ATOM   1321  O   VAL A  83       2.154  28.817 -29.364  1.00  0.320          O  
ATOM   1322  CB  VAL A  83       1.008  28.768 -32.189  1.00  0.460          C  
ATOM   1323  CG1 VAL A  83       1.022  27.268 -32.356  1.00  0.460          C  
ATOM   1324  CG2 VAL A  83       0.286  29.426 -33.351  1.00  0.460          C  
ATOM   1325  H   VAL A  83       1.072  31.116 -30.904  1.00  0.380          H  
ATOM   1326  HA  VAL A  83      -0.720  28.746 -30.918  1.00  0.400          H  
ATOM   1327  HB  VAL A  83       2.035  29.113 -32.147  1.00  0.550          H  
ATOM   1328 1HG1 VAL A  83       1.540  27.014 -33.273  1.00  0.550          H  
ATOM   1329 2HG1 VAL A  83       1.527  26.812 -31.528  1.00  0.550          H  
ATOM   1330 3HG1 VAL A  83      -0.004  26.898 -32.394  1.00  0.550          H  
ATOM   1331 1HG2 VAL A  83       0.789  29.174 -34.283  1.00  0.550          H  
ATOM   1332 2HG2 VAL A  83      -0.726  29.072 -33.386  1.00  0.550          H  
ATOM   1333 3HG2 VAL A  83       0.283  30.506 -33.222  1.00  0.550          H  
ATOM   1334  N   LEU A  84       0.314  27.585 -29.026  1.00  0.260          N  
ATOM   1335  CA  LEU A  84       0.757  26.941 -27.811  1.00  0.250          C  
ATOM   1336  C   LEU A  84       1.117  25.483 -28.089  1.00  0.250          C  
ATOM   1337  O   LEU A  84       0.673  24.932 -29.090  1.00  0.250          O  
ATOM   1338  CB  LEU A  84      -0.386  27.099 -26.801  1.00  0.350          C  
ATOM   1339  CG  LEU A  84      -0.823  28.587 -26.517  1.00  0.350          C  
ATOM   1340  CD1 LEU A  84      -2.030  28.593 -25.607  1.00  0.350          C  
ATOM   1341  CD2 LEU A  84       0.319  29.370 -25.881  1.00  0.350          C  
ATOM   1342  H   LEU A  84      -0.595  27.335 -29.420  1.00  0.310          H  
ATOM   1343  HA  LEU A  84       1.639  27.458 -27.460  1.00  0.300          H  
ATOM   1344 1HB  LEU A  84      -1.247  26.621 -27.237  1.00  0.420          H  
ATOM   1345 2HB  LEU A  84      -0.148  26.606 -25.863  1.00  0.420          H  
ATOM   1346  HG  LEU A  84      -1.106  29.069 -27.456  1.00  0.420          H  
ATOM   1347 1HD1 LEU A  84      -2.343  29.621 -25.419  1.00  0.420          H  
ATOM   1348 2HD1 LEU A  84      -2.844  28.053 -26.083  1.00  0.420          H  
ATOM   1349 3HD1 LEU A  84      -1.778  28.118 -24.678  1.00  0.420          H  
ATOM   1350 1HD2 LEU A  84      -0.010  30.384 -25.702  1.00  0.420          H  
ATOM   1351 2HD2 LEU A  84       0.602  28.907 -24.937  1.00  0.420          H  
ATOM   1352 3HD2 LEU A  84       1.178  29.398 -26.542  1.00  0.420          H  
ATOM   1353  N   PRO A  85       2.003  24.853 -27.309  1.00  0.260          N  
ATOM   1354  CA  PRO A  85       2.339  23.445 -27.418  1.00  0.270          C  
ATOM   1355  C   PRO A  85       1.199  22.550 -26.961  1.00  0.220          C  
ATOM   1356  O   PRO A  85       0.386  22.943 -26.128  1.00  0.190          O  
ATOM   1357  CB  PRO A  85       3.587  23.327 -26.530  1.00  0.410          C  
ATOM   1358  CG  PRO A  85       3.468  24.448 -25.523  1.00  0.410          C  
ATOM   1359  CD  PRO A  85       2.757  25.583 -26.264  1.00  0.410          C  
ATOM   1360  HA  PRO A  85       2.590  23.208 -28.449  1.00  0.320          H  
ATOM   1361 1HB  PRO A  85       3.609  22.332 -26.055  1.00  0.490          H  
ATOM   1362 2HB  PRO A  85       4.494  23.398 -27.149  1.00  0.490          H  
ATOM   1363 1HG  PRO A  85       2.935  24.097 -24.638  1.00  0.490          H  
ATOM   1364 2HG  PRO A  85       4.471  24.740 -25.178  1.00  0.490          H  
ATOM   1365 1HD  PRO A  85       2.087  26.098 -25.565  1.00  0.490          H  
ATOM   1366 2HD  PRO A  85       3.495  26.264 -26.717  1.00  0.490          H  
ATOM   1367  N   PHE A  86       1.182  21.331 -27.482  1.00  0.220          N  
ATOM   1368  CA  PHE A  86       0.266  20.253 -27.107  1.00  0.220          C  
ATOM   1369  C   PHE A  86       1.162  19.030 -26.937  1.00  0.560          C  
ATOM   1370  O   PHE A  86       1.649  18.651 -27.992  1.00  1.530          O  
ATOM   1371  CB  PHE A  86      -0.721  20.032 -28.260  1.00  0.310          C  
ATOM   1372  CG  PHE A  86      -1.919  19.218 -27.976  1.00  0.310          C  
ATOM   1373  CD1 PHE A  86      -3.113  19.824 -27.615  1.00  0.310          C  
ATOM   1374  CD2 PHE A  86      -1.873  17.838 -28.083  1.00  0.310          C  
ATOM   1375  CE1 PHE A  86      -4.217  19.068 -27.355  1.00  0.310          C  
ATOM   1376  CE2 PHE A  86      -2.986  17.086 -27.826  1.00  0.310          C  
ATOM   1377  CZ  PHE A  86      -4.151  17.707 -27.458  1.00  0.310          C  
ATOM   1378  H   PHE A  86       1.865  21.123 -28.216  1.00  0.260          H  
ATOM   1379  HA  PHE A  86      -0.224  20.480 -26.172  1.00  0.260          H  
ATOM   1380 1HB  PHE A  86      -1.046  20.986 -28.643  1.00  0.370          H  
ATOM   1381 2HB  PHE A  86      -0.187  19.550 -29.069  1.00  0.370          H  
ATOM   1382  HD1 PHE A  86      -3.165  20.912 -27.532  1.00  0.370          H  
ATOM   1383  HD2 PHE A  86      -0.929  17.351 -28.381  1.00  0.370          H  
ATOM   1384  HE1 PHE A  86      -5.147  19.543 -27.060  1.00  0.370          H  
ATOM   1385  HE2 PHE A  86      -2.944  16.002 -27.913  1.00  0.370          H  
ATOM   1386  HZ  PHE A  86      -5.030  17.113 -27.244  1.00  0.370          H  
ATOM   1387  N   ASN A  87       1.977  19.132 -25.886  1.00  0.260          N  
ATOM   1388  CA  ASN A  87       2.694  17.918 -25.493  1.00  0.170          C  
ATOM   1389  C   ASN A  87       1.973  16.611 -25.134  1.00  0.190          C  
ATOM   1390  O   ASN A  87       1.937  15.706 -25.960  1.00  0.390          O  
ATOM   1391  CB  ASN A  87       3.537  18.282 -24.288  1.00  0.270          C  
ATOM   1392  CG  ASN A  87       4.607  19.275 -24.598  1.00  0.270          C  
ATOM   1393  OD1 ASN A  87       4.930  19.566 -25.755  1.00  0.270          O  
ATOM   1394  ND2 ASN A  87       5.176  19.822 -23.561  1.00  0.270          N  
ATOM   1395  H   ASN A  87       2.678  19.853 -26.016  1.00  0.310          H  
ATOM   1396  HA  ASN A  87       3.358  17.671 -26.324  1.00  0.200          H  
ATOM   1397 1HB  ASN A  87       2.899  18.699 -23.510  1.00  0.330          H  
ATOM   1398 2HB  ASN A  87       4.000  17.377 -23.883  1.00  0.330          H  
ATOM   1399 1HD2 ASN A  87       5.902  20.499 -23.687  1.00  0.330          H  
ATOM   1400 2HD2 ASN A  87       4.891  19.564 -22.637  1.00  0.330          H  
ATOM   1401  N   ASP A  88       1.345  16.514 -23.960  1.00  0.190          N  
ATOM   1402  CA  ASP A  88       0.715  15.248 -23.536  1.00  0.170          C  
ATOM   1403  C   ASP A  88      -0.783  15.366 -23.431  1.00  0.160          C  
ATOM   1404  O   ASP A  88      -1.444  14.577 -22.769  1.00  0.340          O  
ATOM   1405  CB  ASP A  88       1.275  14.756 -22.189  1.00  0.250          C  
ATOM   1406  CG  ASP A  88       2.733  14.279 -22.244  1.00  0.250          C  
ATOM   1407  OD1 ASP A  88       3.080  13.598 -23.177  1.00  0.250          O  
ATOM   1408  OD2 ASP A  88       3.485  14.587 -21.344  1.00  0.250          O  
ATOM   1409  H   ASP A  88       1.348  17.288 -23.310  1.00  0.230          H  
ATOM   1410  HA  ASP A  88       0.935  14.487 -24.284  1.00  0.200          H  
ATOM   1411 1HB  ASP A  88       1.201  15.562 -21.454  1.00  0.300          H  
ATOM   1412 2HB  ASP A  88       0.662  13.938 -21.819  1.00  0.300          H  
ATOM   1413  N   GLY A  89      -1.328  16.349 -24.085  1.00  0.190          N  
ATOM   1414  CA  GLY A  89      -2.741  16.620 -23.981  1.00  0.180          C  
ATOM   1415  C   GLY A  89      -2.841  17.908 -23.213  1.00  0.190          C  
ATOM   1416  O   GLY A  89      -1.935  18.277 -22.442  1.00  0.220          O  
ATOM   1417  H   GLY A  89      -0.737  16.952 -24.640  1.00  0.230          H  
ATOM   1418 1HA  GLY A  89      -3.181  16.737 -24.966  1.00  0.220          H  
ATOM   1419 2HA  GLY A  89      -3.264  15.815 -23.477  1.00  0.220          H  
ATOM   1420  N   VAL A  90      -3.903  18.648 -23.462  1.00  0.190          N  
ATOM   1421  CA  VAL A  90      -3.975  19.959 -22.862  1.00  0.200          C  
ATOM   1422  C   VAL A  90      -5.298  20.274 -22.179  1.00  0.200          C  
ATOM   1423  O   VAL A  90      -6.390  19.919 -22.646  1.00  0.190          O  
ATOM   1424  CB  VAL A  90      -3.634  21.027 -23.929  1.00  0.280          C  
ATOM   1425  CG1 VAL A  90      -3.600  22.382 -23.335  1.00  0.280          C  
ATOM   1426  CG2 VAL A  90      -2.311  20.751 -24.523  1.00  0.280          C  
ATOM   1427  H   VAL A  90      -4.656  18.254 -24.038  1.00  0.230          H  
ATOM   1428  HA  VAL A  90      -3.205  20.024 -22.094  1.00  0.240          H  
ATOM   1429  HB  VAL A  90      -4.402  21.019 -24.698  1.00  0.330          H  
ATOM   1430 1HG1 VAL A  90      -3.355  23.098 -24.096  1.00  0.330          H  
ATOM   1431 2HG1 VAL A  90      -4.533  22.640 -22.897  1.00  0.330          H  
ATOM   1432 3HG1 VAL A  90      -2.831  22.412 -22.586  1.00  0.330          H  
ATOM   1433 1HG2 VAL A  90      -2.085  21.516 -25.259  1.00  0.330          H  
ATOM   1434 2HG2 VAL A  90      -1.580  20.766 -23.744  1.00  0.330          H  
ATOM   1435 3HG2 VAL A  90      -2.297  19.790 -24.998  1.00  0.330          H  
ATOM   1436  N   TYR A  91      -5.153  20.917 -21.033  1.00  0.200          N  
ATOM   1437  CA  TYR A  91      -6.246  21.410 -20.225  1.00  0.170          C  
ATOM   1438  C   TYR A  91      -6.633  22.816 -20.635  1.00  0.180          C  
ATOM   1439  O   TYR A  91      -5.803  23.727 -20.600  1.00  0.230          O  
ATOM   1440  CB  TYR A  91      -5.808  21.455 -18.778  1.00  0.250          C  
ATOM   1441  CG  TYR A  91      -6.744  22.178 -17.903  1.00  0.250          C  
ATOM   1442  CD1 TYR A  91      -7.891  21.590 -17.516  1.00  0.250          C  
ATOM   1443  CD2 TYR A  91      -6.432  23.485 -17.473  1.00  0.250          C  
ATOM   1444  CE1 TYR A  91      -8.734  22.262 -16.703  1.00  0.250          C  
ATOM   1445  CE2 TYR A  91      -7.291  24.161 -16.656  1.00  0.250          C  
ATOM   1446  CZ  TYR A  91      -8.447  23.544 -16.264  1.00  0.250          C  
ATOM   1447  OH  TYR A  91      -9.335  24.186 -15.434  1.00  0.250          O  
ATOM   1448  H   TYR A  91      -4.195  21.150 -20.749  1.00  0.240          H  
ATOM   1449  HA  TYR A  91      -7.114  20.761 -20.353  1.00  0.200          H  
ATOM   1450 1HB  TYR A  91      -5.697  20.440 -18.397  1.00  0.300          H  
ATOM   1451 2HB  TYR A  91      -4.850  21.932 -18.712  1.00  0.300          H  
ATOM   1452  HD1 TYR A  91      -8.133  20.585 -17.848  1.00  0.300          H  
ATOM   1453  HD2 TYR A  91      -5.513  23.958 -17.788  1.00  0.300          H  
ATOM   1454  HE1 TYR A  91      -9.629  21.782 -16.400  1.00  0.300          H  
ATOM   1455  HE2 TYR A  91      -7.058  25.172 -16.319  1.00  0.300          H  
ATOM   1456  HH  TYR A  91     -10.086  23.594 -15.258  1.00  0.300          H  
ATOM   1457  N   PHE A  92      -7.886  23.012 -21.014  1.00  0.130          N  
ATOM   1458  CA  PHE A  92      -8.352  24.338 -21.391  1.00  0.140          C  
ATOM   1459  C   PHE A  92      -9.407  24.820 -20.416  1.00  0.150          C  
ATOM   1460  O   PHE A  92     -10.289  24.057 -20.005  1.00  0.150          O  
ATOM   1461  CB  PHE A  92      -9.038  24.352 -22.757  1.00  0.190          C  
ATOM   1462  CG  PHE A  92      -8.245  23.996 -23.980  1.00  0.190          C  
ATOM   1463  CD1 PHE A  92      -6.889  23.806 -24.000  1.00  0.190          C  
ATOM   1464  CD2 PHE A  92      -8.908  23.865 -25.150  1.00  0.190          C  
ATOM   1465  CE1 PHE A  92      -6.260  23.482 -25.179  1.00  0.190          C  
ATOM   1466  CE2 PHE A  92      -8.265  23.546 -26.307  1.00  0.190          C  
ATOM   1467  CZ  PHE A  92      -6.947  23.356 -26.315  1.00  0.190          C  
ATOM   1468  H   PHE A  92      -8.537  22.225 -21.035  1.00  0.160          H  
ATOM   1469  HA  PHE A  92      -7.519  25.044 -21.373  1.00  0.170          H  
ATOM   1470 1HB  PHE A  92      -9.857  23.673 -22.705  1.00  0.230          H  
ATOM   1471 2HB  PHE A  92      -9.466  25.337 -22.912  1.00  0.230          H  
ATOM   1472  HD1 PHE A  92      -6.313  23.918 -23.092  1.00  0.230          H  
ATOM   1473  HD2 PHE A  92      -9.983  24.017 -25.162  1.00  0.230          H  
ATOM   1474  HE1 PHE A  92      -5.209  23.334 -25.212  1.00  0.230          H  
ATOM   1475  HE2 PHE A  92      -8.833  23.445 -27.224  1.00  0.230          H  
ATOM   1476  HZ  PHE A  92      -6.434  23.111 -27.231  1.00  0.230          H  
ATOM   1477  N   ALA A  93      -9.423  26.110 -20.156  1.00  0.150          N  
ATOM   1478  CA  ALA A  93     -10.535  26.658 -19.403  1.00  0.140          C  
ATOM   1479  C   ALA A  93     -10.776  28.087 -19.823  1.00  0.150          C  
ATOM   1480  O   ALA A  93      -9.857  28.808 -20.212  1.00  0.170          O  
ATOM   1481  CB  ALA A  93     -10.283  26.557 -17.904  1.00  0.200          C  
ATOM   1482  H   ALA A  93      -8.628  26.696 -20.432  1.00  0.180          H  
ATOM   1483  HA  ALA A  93     -11.426  26.091 -19.648  1.00  0.170          H  
ATOM   1484 1HB  ALA A  93     -11.144  26.956 -17.367  1.00  0.240          H  
ATOM   1485 2HB  ALA A  93     -10.146  25.514 -17.637  1.00  0.240          H  
ATOM   1486 3HB  ALA A  93      -9.403  27.113 -17.635  1.00  0.240          H  
ATOM   1487  N   SER A  94     -12.008  28.526 -19.709  1.00  0.180          N  
ATOM   1488  CA  SER A  94     -12.295  29.907 -20.018  1.00  0.260          C  
ATOM   1489  C   SER A  94     -13.428  30.485 -19.218  1.00  0.230          C  
ATOM   1490  O   SER A  94     -14.353  29.790 -18.780  1.00  0.220          O  
ATOM   1491  CB  SER A  94     -12.635  30.058 -21.479  1.00  0.330          C  
ATOM   1492  OG  SER A  94     -13.808  29.353 -21.792  1.00  0.330          O  
ATOM   1493  H   SER A  94     -12.751  27.880 -19.432  1.00  0.220          H  
ATOM   1494  HA  SER A  94     -11.407  30.498 -19.799  1.00  0.310          H  
ATOM   1495 1HB  SER A  94     -12.790  31.112 -21.666  1.00  0.400          H  
ATOM   1496 2HB  SER A  94     -11.807  29.721 -22.100  1.00  0.400          H  
ATOM   1497  HG  SER A  94     -14.139  29.718 -22.625  1.00  0.400          H  
ATOM   1498  N   THR A  95     -13.382  31.803 -19.087  1.00  0.220          N  
ATOM   1499  CA  THR A  95     -14.427  32.549 -18.411  1.00  0.190          C  
ATOM   1500  C   THR A  95     -14.915  33.582 -19.399  1.00  0.190          C  
ATOM   1501  O   THR A  95     -14.141  34.402 -19.921  1.00  0.220          O  
ATOM   1502  CB  THR A  95     -13.907  33.220 -17.117  1.00  0.280          C  
ATOM   1503  OG1 THR A  95     -12.875  34.145 -17.428  1.00  0.280          O  
ATOM   1504  CG2 THR A  95     -13.316  32.164 -16.207  1.00  0.280          C  
ATOM   1505  H   THR A  95     -12.586  32.296 -19.504  1.00  0.260          H  
ATOM   1506  HA  THR A  95     -15.258  31.889 -18.164  1.00  0.230          H  
ATOM   1507  HB  THR A  95     -14.718  33.725 -16.598  1.00  0.330          H  
ATOM   1508  HG1 THR A  95     -13.261  34.942 -17.831  1.00  0.330          H  
ATOM   1509 1HG2 THR A  95     -12.940  32.635 -15.301  1.00  0.330          H  
ATOM   1510 2HG2 THR A  95     -14.087  31.445 -15.956  1.00  0.330          H  
ATOM   1511 3HG2 THR A  95     -12.495  31.663 -16.708  1.00  0.330          H  
ATOM   1512  N   GLU A  96     -16.216  33.530 -19.676  1.00  0.170          N  
ATOM   1513  CA  GLU A  96     -16.808  34.417 -20.657  1.00  0.190          C  
ATOM   1514  C   GLU A  96     -18.129  35.049 -20.257  1.00  0.140          C  
ATOM   1515  O   GLU A  96     -18.874  34.555 -19.398  1.00  0.120          O  
ATOM   1516  CB  GLU A  96     -17.000  33.670 -21.971  1.00  0.260          C  
ATOM   1517  CG  GLU A  96     -15.712  33.185 -22.563  1.00  0.260          C  
ATOM   1518  CD  GLU A  96     -15.862  32.589 -23.858  1.00  0.260          C  
ATOM   1519  OE1 GLU A  96     -15.975  33.324 -24.810  1.00  0.260          O  
ATOM   1520  OE2 GLU A  96     -15.910  31.396 -23.941  1.00  0.260          O  
ATOM   1521  H   GLU A  96     -16.781  32.799 -19.229  1.00  0.200          H  
ATOM   1522  HA  GLU A  96     -16.102  35.228 -20.837  1.00  0.230          H  
ATOM   1523 1HB  GLU A  96     -17.647  32.806 -21.809  1.00  0.310          H  
ATOM   1524 2HB  GLU A  96     -17.489  34.320 -22.698  1.00  0.310          H  
ATOM   1525 1HG  GLU A  96     -15.027  34.016 -22.632  1.00  0.310          H  
ATOM   1526 2HG  GLU A  96     -15.270  32.441 -21.904  1.00  0.310          H  
ATOM   1527  N   LYS A  97     -18.396  36.190 -20.871  1.00  0.170          N  
ATOM   1528  CA  LYS A  97     -19.691  36.843 -20.751  1.00  0.230          C  
ATOM   1529  C   LYS A  97     -20.430  36.933 -22.107  1.00  0.160          C  
ATOM   1530  O   LYS A  97     -21.656  37.012 -22.144  1.00  0.280          O  
ATOM   1531  CB  LYS A  97     -19.511  38.198 -20.063  1.00  0.300          C  
ATOM   1532  CG  LYS A  97     -18.748  39.248 -20.842  1.00  0.300          C  
ATOM   1533  CD  LYS A  97     -18.491  40.485 -19.980  1.00  0.300          C  
ATOM   1534  CE  LYS A  97     -17.216  40.323 -19.148  1.00  0.300          C  
ATOM   1535  NZ  LYS A  97     -16.863  41.566 -18.427  1.00  0.300          N  
ATOM   1536  H   LYS A  97     -17.685  36.568 -21.483  1.00  0.200          H  
ATOM   1537  HA  LYS A  97     -20.319  36.239 -20.095  1.00  0.280          H  
ATOM   1538 1HB  LYS A  97     -20.495  38.616 -19.838  1.00  0.360          H  
ATOM   1539 2HB  LYS A  97     -19.013  38.054 -19.117  1.00  0.360          H  
ATOM   1540 1HG  LYS A  97     -17.793  38.847 -21.186  1.00  0.360          H  
ATOM   1541 2HG  LYS A  97     -19.330  39.556 -21.713  1.00  0.360          H  
ATOM   1542 1HD  LYS A  97     -18.378  41.355 -20.623  1.00  0.360          H  
ATOM   1543 2HD  LYS A  97     -19.338  40.659 -19.307  1.00  0.360          H  
ATOM   1544 1HE  LYS A  97     -17.329  39.525 -18.419  1.00  0.360          H  
ATOM   1545 2HE  LYS A  97     -16.415  40.066 -19.819  1.00  0.360          H  
ATOM   1546 1HZ  LYS A  97     -16.012  41.430 -17.913  1.00  0.360          H  
ATOM   1547 2HZ  LYS A  97     -16.771  42.350 -19.051  1.00  0.360          H  
ATOM   1548 3HZ  LYS A  97     -17.601  41.774 -17.771  1.00  0.360          H  
ATOM   1549  N   SER A  98     -19.677  36.938 -23.221  1.00  0.160          N  
ATOM   1550  CA  SER A  98     -20.260  37.193 -24.542  1.00  0.120          C  
ATOM   1551  C   SER A  98     -19.835  36.253 -25.677  1.00  0.140          C  
ATOM   1552  O   SER A  98     -19.810  36.677 -26.829  1.00  0.200          O  
ATOM   1553  CB  SER A  98     -19.923  38.596 -24.966  1.00  0.180          C  
ATOM   1554  OG  SER A  98     -18.541  38.765 -25.049  1.00  0.180          O  
ATOM   1555  H   SER A  98     -18.680  36.843 -23.149  1.00  0.190          H  
ATOM   1556  HA  SER A  98     -21.344  37.117 -24.444  1.00  0.140          H  
ATOM   1557 1HB  SER A  98     -20.387  38.814 -25.930  1.00  0.220          H  
ATOM   1558 2HB  SER A  98     -20.336  39.290 -24.237  1.00  0.220          H  
ATOM   1559  HG  SER A  98     -18.304  38.441 -25.933  1.00  0.220          H  
ATOM   1560  N   ASN A  99     -19.465  35.004 -25.386  1.00  0.130          N  
ATOM   1561  CA  ASN A  99     -19.086  34.053 -26.443  1.00  0.140          C  
ATOM   1562  C   ASN A  99     -17.975  34.533 -27.390  1.00  0.150          C  
ATOM   1563  O   ASN A  99     -18.201  34.725 -28.588  1.00  0.260          O  
ATOM   1564  CB  ASN A  99     -20.312  33.637 -27.239  1.00  0.190          C  
ATOM   1565  CG  ASN A  99     -21.324  32.938 -26.381  1.00  0.190          C  
ATOM   1566  OD1 ASN A  99     -20.977  32.079 -25.554  1.00  0.190          O  
ATOM   1567  ND2 ASN A  99     -22.571  33.290 -26.550  1.00  0.190          N  
ATOM   1568  H   ASN A  99     -19.487  34.676 -24.431  1.00  0.160          H  
ATOM   1569  HA  ASN A  99     -18.692  33.159 -25.950  1.00  0.170          H  
ATOM   1570 1HB  ASN A  99     -20.781  34.503 -27.706  1.00  0.230          H  
ATOM   1571 2HB  ASN A  99     -20.011  32.962 -28.042  1.00  0.230          H  
ATOM   1572 1HD2 ASN A  99     -23.301  32.860 -26.004  1.00  0.230          H  
ATOM   1573 2HD2 ASN A  99     -22.817  33.988 -27.223  1.00  0.230          H  
ATOM   1574  N   ILE A 100     -16.791  34.774 -26.848  1.00  0.170          N  
ATOM   1575  CA  ILE A 100     -15.637  35.244 -27.605  1.00  0.190          C  
ATOM   1576  C   ILE A 100     -14.826  34.068 -28.123  1.00  0.190          C  
ATOM   1577  O   ILE A 100     -14.284  34.117 -29.225  1.00  0.190          O  
ATOM   1578  CB  ILE A 100     -14.737  36.170 -26.766  1.00  0.260          C  
ATOM   1579  CG1 ILE A 100     -15.553  37.410 -26.252  1.00  0.260          C  
ATOM   1580  CG2 ILE A 100     -13.478  36.614 -27.556  1.00  0.260          C  
ATOM   1581  CD1 ILE A 100     -16.247  38.247 -27.348  1.00  0.260          C  
ATOM   1582  H   ILE A 100     -16.667  34.551 -25.863  1.00  0.200          H  
ATOM   1583  HA  ILE A 100     -15.987  35.790 -28.475  1.00  0.230          H  
ATOM   1584  HB  ILE A 100     -14.420  35.617 -25.894  1.00  0.310          H  
ATOM   1585 1HG1 ILE A 100     -16.312  37.065 -25.549  1.00  0.310          H  
ATOM   1586 2HG1 ILE A 100     -14.862  38.070 -25.717  1.00  0.310          H  
ATOM   1587 1HG2 ILE A 100     -12.854  37.242 -26.923  1.00  0.310          H  
ATOM   1588 2HG2 ILE A 100     -12.912  35.751 -27.861  1.00  0.310          H  
ATOM   1589 3HG2 ILE A 100     -13.767  37.169 -28.437  1.00  0.310          H  
ATOM   1590 1HD1 ILE A 100     -16.763  39.081 -26.894  1.00  0.310          H  
ATOM   1591 2HD1 ILE A 100     -15.516  38.632 -28.056  1.00  0.310          H  
ATOM   1592 3HD1 ILE A 100     -16.981  37.648 -27.886  1.00  0.310          H  
ATOM   1593  N   ILE A 101     -14.652  33.048 -27.296  1.00  0.180          N  
ATOM   1594  CA  ILE A 101     -13.845  31.902 -27.698  1.00  0.170          C  
ATOM   1595  C   ILE A 101     -14.723  30.973 -28.528  1.00  0.170          C  
ATOM   1596  O   ILE A 101     -15.731  30.448 -28.053  1.00  0.220          O  
ATOM   1597  CB  ILE A 101     -13.253  31.208 -26.456  1.00  0.240          C  
ATOM   1598  CG1 ILE A 101     -12.331  32.242 -25.725  1.00  0.240          C  
ATOM   1599  CG2 ILE A 101     -12.461  29.937 -26.888  1.00  0.240          C  
ATOM   1600  CD1 ILE A 101     -11.921  31.888 -24.346  1.00  0.240          C  
ATOM   1601  H   ILE A 101     -15.132  33.051 -26.389  1.00  0.220          H  
ATOM   1602  HA  ILE A 101     -13.025  32.244 -28.326  1.00  0.200          H  
ATOM   1603  HB  ILE A 101     -14.058  30.934 -25.769  1.00  0.290          H  
ATOM   1604 1HG1 ILE A 101     -11.440  32.342 -26.292  1.00  0.290          H  
ATOM   1605 2HG1 ILE A 101     -12.840  33.205 -25.684  1.00  0.290          H  
ATOM   1606 1HG2 ILE A 101     -12.034  29.445 -26.021  1.00  0.290          H  
ATOM   1607 2HG2 ILE A 101     -13.129  29.237 -27.392  1.00  0.290          H  
ATOM   1608 3HG2 ILE A 101     -11.660  30.225 -27.570  1.00  0.290          H  
ATOM   1609 1HD1 ILE A 101     -11.287  32.675 -23.940  1.00  0.290          H  
ATOM   1610 2HD1 ILE A 101     -12.821  31.809 -23.753  1.00  0.290          H  
ATOM   1611 3HD1 ILE A 101     -11.381  30.951 -24.333  1.00  0.290          H  
ATOM   1612  N   ARG A 102     -14.325  30.761 -29.779  1.00  0.140          N  
ATOM   1613  CA  ARG A 102     -15.141  29.998 -30.710  1.00  0.150          C  
ATOM   1614  C   ARG A 102     -14.512  28.716 -31.233  1.00  0.190          C  
ATOM   1615  O   ARG A 102     -15.108  28.052 -32.070  1.00  0.600          O  
ATOM   1616  CB  ARG A 102     -15.445  30.858 -31.928  1.00  0.210          C  
ATOM   1617  CG  ARG A 102     -16.128  32.214 -31.670  1.00  0.210          C  
ATOM   1618  CD  ARG A 102     -17.554  32.111 -31.248  1.00  0.210          C  
ATOM   1619  NE  ARG A 102     -18.095  33.429 -30.932  1.00  0.210          N  
ATOM   1620  CZ  ARG A 102     -18.606  34.349 -31.772  1.00  0.210          C  
ATOM   1621  NH1 ARG A 102     -18.704  34.166 -33.070  1.00  0.210          N  
ATOM   1622  NH2 ARG A 102     -18.996  35.474 -31.224  1.00  0.210          N  
ATOM   1623  H   ARG A 102     -13.447  31.182 -30.103  1.00  0.170          H  
ATOM   1624  HA  ARG A 102     -16.071  29.734 -30.210  1.00  0.180          H  
ATOM   1625 1HB  ARG A 102     -14.517  31.045 -32.432  1.00  0.250          H  
ATOM   1626 2HB  ARG A 102     -16.080  30.301 -32.618  1.00  0.250          H  
ATOM   1627 1HG  ARG A 102     -15.595  32.736 -30.887  1.00  0.250          H  
ATOM   1628 2HG  ARG A 102     -16.085  32.810 -32.569  1.00  0.250          H  
ATOM   1629 1HD  ARG A 102     -18.156  31.663 -32.038  1.00  0.250          H  
ATOM   1630 2HD  ARG A 102     -17.627  31.501 -30.349  1.00  0.250          H  
ATOM   1631  HE  ARG A 102     -18.074  33.716 -29.954  1.00  0.250          H  
ATOM   1632 1HH1 ARG A 102     -18.409  33.301 -33.489  1.00  0.250          H  
ATOM   1633 2HH1 ARG A 102     -19.090  34.898 -33.649  1.00  0.250          H  
ATOM   1634 1HH2 ARG A 102     -18.893  35.554 -30.200  1.00  0.250          H  
ATOM   1635 2HH2 ARG A 102     -19.360  36.236 -31.773  1.00  0.250          H  
ATOM   1636  N   GLY A 103     -13.330  28.331 -30.791  1.00  0.190          N  
ATOM   1637  CA  GLY A 103     -12.783  27.120 -31.380  1.00  0.090          C  
ATOM   1638  C   GLY A 103     -11.282  27.032 -31.294  1.00  0.120          C  
ATOM   1639  O   GLY A 103     -10.629  27.899 -30.702  1.00  0.130          O  
ATOM   1640  H   GLY A 103     -12.811  28.830 -30.081  1.00  0.230          H  
ATOM   1641 1HA  GLY A 103     -13.230  26.243 -30.909  1.00  0.110          H  
ATOM   1642 2HA  GLY A 103     -13.064  27.092 -32.426  1.00  0.110          H  
ATOM   1643  N   TRP A 104     -10.755  25.933 -31.828  1.00  0.140          N  
ATOM   1644  CA  TRP A 104      -9.323  25.677 -31.800  1.00  0.170          C  
ATOM   1645  C   TRP A 104      -8.774  25.030 -33.082  1.00  0.180          C  
ATOM   1646  O   TRP A 104      -9.468  24.291 -33.793  1.00  0.170          O  
ATOM   1647  CB  TRP A 104      -8.952  24.807 -30.585  1.00  0.230          C  
ATOM   1648  CG  TRP A 104      -9.307  25.424 -29.244  1.00  0.230          C  
ATOM   1649  CD1 TRP A 104      -8.518  26.221 -28.466  1.00  0.230          C  
ATOM   1650  CD2 TRP A 104     -10.550  25.264 -28.512  1.00  0.230          C  
ATOM   1651  NE1 TRP A 104      -9.201  26.595 -27.331  1.00  0.230          N  
ATOM   1652  CE2 TRP A 104     -10.434  26.019 -27.342  1.00  0.230          C  
ATOM   1653  CE3 TRP A 104     -11.732  24.555 -28.753  1.00  0.230          C  
ATOM   1654  CZ2 TRP A 104     -11.454  26.092 -26.417  1.00  0.230          C  
ATOM   1655  CZ3 TRP A 104     -12.752  24.627 -27.818  1.00  0.230          C  
ATOM   1656  CH2 TRP A 104     -12.613  25.377 -26.684  1.00  0.230          C  
ATOM   1657  H   TRP A 104     -11.399  25.302 -32.315  1.00  0.170          H  
ATOM   1658  HA  TRP A 104      -8.824  26.636 -31.681  1.00  0.200          H  
ATOM   1659 1HB  TRP A 104      -9.482  23.879 -30.661  1.00  0.270          H  
ATOM   1660 2HB  TRP A 104      -7.879  24.589 -30.599  1.00  0.270          H  
ATOM   1661  HD1 TRP A 104      -7.504  26.532 -28.713  1.00  0.270          H  
ATOM   1662  HE1 TRP A 104      -8.846  27.193 -26.596  1.00  0.270          H  
ATOM   1663  HE3 TRP A 104     -11.846  23.959 -29.657  1.00  0.270          H  
ATOM   1664  HZ2 TRP A 104     -11.366  26.680 -25.503  1.00  0.270          H  
ATOM   1665  HZ3 TRP A 104     -13.671  24.073 -28.008  1.00  0.270          H  
ATOM   1666  HH2 TRP A 104     -13.433  25.412 -25.977  1.00  0.270          H  
ATOM   1667  N   ILE A 105      -7.493  25.265 -33.322  1.00  0.210          N  
ATOM   1668  CA  ILE A 105      -6.749  24.620 -34.397  1.00  0.220          C  
ATOM   1669  C   ILE A 105      -5.728  23.678 -33.798  1.00  0.210          C  
ATOM   1670  O   ILE A 105      -4.935  24.103 -32.968  1.00  0.230          O  
ATOM   1671  CB  ILE A 105      -5.953  25.622 -35.256  1.00  0.300          C  
ATOM   1672  CG1 ILE A 105      -6.870  26.627 -35.922  1.00  0.300          C  
ATOM   1673  CG2 ILE A 105      -5.166  24.825 -36.315  1.00  0.300          C  
ATOM   1674  CD1 ILE A 105      -6.139  27.810 -36.547  1.00  0.300          C  
ATOM   1675  H   ILE A 105      -7.021  25.934 -32.709  1.00  0.250          H  
ATOM   1676  HA  ILE A 105      -7.431  24.047 -35.024  1.00  0.260          H  
ATOM   1677  HB  ILE A 105      -5.259  26.173 -34.631  1.00  0.360          H  
ATOM   1678 1HG1 ILE A 105      -7.407  26.119 -36.693  1.00  0.360          H  
ATOM   1679 2HG1 ILE A 105      -7.578  27.003 -35.192  1.00  0.360          H  
ATOM   1680 1HG2 ILE A 105      -4.579  25.486 -36.937  1.00  0.360          H  
ATOM   1681 2HG2 ILE A 105      -4.496  24.128 -35.849  1.00  0.360          H  
ATOM   1682 3HG2 ILE A 105      -5.871  24.272 -36.931  1.00  0.360          H  
ATOM   1683 1HD1 ILE A 105      -6.852  28.470 -37.018  1.00  0.360          H  
ATOM   1684 2HD1 ILE A 105      -5.597  28.356 -35.771  1.00  0.360          H  
ATOM   1685 3HD1 ILE A 105      -5.439  27.483 -37.294  1.00  0.360          H  
ATOM   1686  N   PHE A 106      -5.718  22.418 -34.226  1.00  0.190          N  
ATOM   1687  CA  PHE A 106      -4.738  21.457 -33.729  1.00  0.200          C  
ATOM   1688  C   PHE A 106      -3.914  20.822 -34.862  1.00  0.200          C  
ATOM   1689  O   PHE A 106      -4.460  20.310 -35.842  1.00  0.220          O  
ATOM   1690  CB  PHE A 106      -5.441  20.343 -32.967  1.00  0.280          C  
ATOM   1691  CG  PHE A 106      -6.186  20.755 -31.745  1.00  0.280          C  
ATOM   1692  CD1 PHE A 106      -7.541  21.036 -31.809  1.00  0.280          C  
ATOM   1693  CD2 PHE A 106      -5.544  20.864 -30.526  1.00  0.280          C  
ATOM   1694  CE1 PHE A 106      -8.217  21.409 -30.679  1.00  0.280          C  
ATOM   1695  CE2 PHE A 106      -6.226  21.246 -29.407  1.00  0.280          C  
ATOM   1696  CZ  PHE A 106      -7.563  21.516 -29.487  1.00  0.280          C  
ATOM   1697  H   PHE A 106      -6.425  22.130 -34.902  1.00  0.230          H  
ATOM   1698  HA  PHE A 106      -4.050  21.970 -33.056  1.00  0.240          H  
ATOM   1699 1HB  PHE A 106      -6.128  19.842 -33.620  1.00  0.330          H  
ATOM   1700 2HB  PHE A 106      -4.713  19.647 -32.685  1.00  0.330          H  
ATOM   1701  HD1 PHE A 106      -8.066  20.957 -32.768  1.00  0.330          H  
ATOM   1702  HD2 PHE A 106      -4.481  20.648 -30.459  1.00  0.330          H  
ATOM   1703  HE1 PHE A 106      -9.276  21.627 -30.727  1.00  0.330          H  
ATOM   1704  HE2 PHE A 106      -5.709  21.333 -28.459  1.00  0.330          H  
ATOM   1705  HZ  PHE A 106      -8.110  21.813 -28.604  1.00  0.330          H  
ATOM   1706  N   GLY A 107      -2.595  20.771 -34.701  1.00  0.210          N  
ATOM   1707  CA  GLY A 107      -1.741  20.155 -35.731  1.00  0.220          C  
ATOM   1708  C   GLY A 107      -0.255  20.295 -35.404  1.00  0.250          C  
ATOM   1709  O   GLY A 107       0.122  20.387 -34.233  1.00  0.240          O  
ATOM   1710  H   GLY A 107      -2.169  21.218 -33.881  1.00  0.250          H  
ATOM   1711 1HA  GLY A 107      -1.991  19.096 -35.822  1.00  0.260          H  
ATOM   1712 2HA  GLY A 107      -1.949  20.610 -36.699  1.00  0.260          H  
ATOM   1713  N   THR A 108       0.595  20.283 -36.432  1.00  0.270          N  
ATOM   1714  CA  THR A 108       2.046  20.390 -36.247  1.00  0.290          C  
ATOM   1715  C   THR A 108       2.545  21.684 -36.869  1.00  0.270          C  
ATOM   1716  O   THR A 108       2.775  22.670 -36.172  1.00  0.260          O  
ATOM   1717  CB  THR A 108       2.810  19.195 -36.865  1.00  0.400          C  
ATOM   1718  OG1 THR A 108       2.489  19.067 -38.265  1.00  0.400          O  
ATOM   1719  CG2 THR A 108       2.404  17.946 -36.172  1.00  0.400          C  
ATOM   1720  H   THR A 108       0.234  20.179 -37.370  1.00  0.320          H  
ATOM   1721  HA  THR A 108       2.265  20.425 -35.181  1.00  0.350          H  
ATOM   1722  HB  THR A 108       3.883  19.351 -36.747  1.00  0.480          H  
ATOM   1723  HG1 THR A 108       3.114  18.450 -38.679  1.00  0.480          H  
ATOM   1724 1HG2 THR A 108       2.930  17.096 -36.592  1.00  0.480          H  
ATOM   1725 2HG2 THR A 108       2.622  18.025 -35.121  1.00  0.480          H  
ATOM   1726 3HG2 THR A 108       1.361  17.826 -36.317  1.00  0.480          H  
ATOM   1727  N   THR A 109       2.707  21.652 -38.181  1.00  0.280          N  
ATOM   1728  CA  THR A 109       3.137  22.786 -38.988  1.00  0.280          C  
ATOM   1729  C   THR A 109       2.121  23.929 -38.925  1.00  0.290          C  
ATOM   1730  O   THR A 109       2.493  25.104 -38.929  1.00  0.330          O  
ATOM   1731  CB  THR A 109       3.372  22.349 -40.451  1.00  0.390          C  
ATOM   1732  OG1 THR A 109       4.402  21.355 -40.495  1.00  0.390          O  
ATOM   1733  CG2 THR A 109       3.812  23.530 -41.274  1.00  0.390          C  
ATOM   1734  H   THR A 109       2.518  20.763 -38.623  1.00  0.340          H  
ATOM   1735  HA  THR A 109       4.081  23.155 -38.587  1.00  0.340          H  
ATOM   1736  HB  THR A 109       2.450  21.935 -40.867  1.00  0.470          H  
ATOM   1737  HG1 THR A 109       4.096  20.556 -40.070  1.00  0.470          H  
ATOM   1738 1HG2 THR A 109       3.980  23.222 -42.293  1.00  0.470          H  
ATOM   1739 2HG2 THR A 109       3.057  24.286 -41.253  1.00  0.470          H  
ATOM   1740 3HG2 THR A 109       4.733  23.934 -40.861  1.00  0.470          H  
ATOM   1741  N   LEU A 110       0.832  23.565 -38.942  1.00  0.270          N  
ATOM   1742  CA  LEU A 110      -0.295  24.492 -38.958  1.00  0.310          C  
ATOM   1743  C   LEU A 110      -0.268  25.325 -40.235  1.00  0.350          C  
ATOM   1744  O   LEU A 110      -0.569  26.517 -40.234  1.00  0.460          O  
ATOM   1745  CB  LEU A 110      -0.298  25.394 -37.706  1.00  0.420          C  
ATOM   1746  CG  LEU A 110      -0.258  24.654 -36.306  1.00  0.420          C  
ATOM   1747  CD1 LEU A 110      -0.281  25.675 -35.199  1.00  0.420          C  
ATOM   1748  CD2 LEU A 110      -1.418  23.713 -36.151  1.00  0.420          C  
ATOM   1749  H   LEU A 110       0.621  22.580 -38.951  1.00  0.320          H  
ATOM   1750  HA  LEU A 110      -1.219  23.916 -38.974  1.00  0.370          H  
ATOM   1751 1HB  LEU A 110       0.554  26.068 -37.752  1.00  0.500          H  
ATOM   1752 2HB  LEU A 110      -1.204  26.000 -37.729  1.00  0.500          H  
ATOM   1753  HG  LEU A 110       0.671  24.095 -36.224  1.00  0.500          H  
ATOM   1754 1HD1 LEU A 110      -0.232  25.164 -34.239  1.00  0.500          H  
ATOM   1755 2HD1 LEU A 110       0.575  26.336 -35.310  1.00  0.500          H  
ATOM   1756 3HD1 LEU A 110      -1.201  26.258 -35.250  1.00  0.500          H  
ATOM   1757 1HD2 LEU A 110      -1.353  23.231 -35.176  1.00  0.500          H  
ATOM   1758 2HD2 LEU A 110      -2.325  24.273 -36.219  1.00  0.500          H  
ATOM   1759 3HD2 LEU A 110      -1.399  22.960 -36.923  1.00  0.500          H  
ATOM   1760  N   ASP A 111       0.094  24.661 -41.332  1.00  0.280          N  
ATOM   1761  CA  ASP A 111       0.144  25.233 -42.669  1.00  0.310          C  
ATOM   1762  C   ASP A 111      -0.183  24.098 -43.629  1.00  0.440          C  
ATOM   1763  O   ASP A 111      -0.264  22.941 -43.202  1.00  1.240          O  
ATOM   1764  CB  ASP A 111       1.527  25.859 -42.950  1.00  0.420          C  
ATOM   1765  CG  ASP A 111       1.555  26.945 -44.047  1.00  0.420          C  
ATOM   1766  OD1 ASP A 111       0.751  26.869 -44.957  1.00  0.420          O  
ATOM   1767  OD2 ASP A 111       2.382  27.816 -43.974  1.00  0.420          O  
ATOM   1768  H   ASP A 111       0.312  23.680 -41.242  1.00  0.340          H  
ATOM   1769  HA  ASP A 111      -0.624  26.002 -42.767  1.00  0.370          H  
ATOM   1770 1HB  ASP A 111       1.916  26.297 -42.025  1.00  0.510          H  
ATOM   1771 2HB  ASP A 111       2.214  25.077 -43.256  1.00  0.510          H  
ATOM   1772  N   SER A 112      -0.210  24.389 -44.917  1.00  0.350          N  
ATOM   1773  CA  SER A 112      -0.619  23.452 -45.961  1.00  0.200          C  
ATOM   1774  C   SER A 112       0.249  22.211 -46.105  1.00  0.150          C  
ATOM   1775  O   SER A 112      -0.108  21.300 -46.839  1.00  0.620          O  
ATOM   1776  CB  SER A 112      -0.691  24.158 -47.301  1.00  0.340          C  
ATOM   1777  OG  SER A 112       0.581  24.543 -47.747  1.00  0.340          O  
ATOM   1778  H   SER A 112      -0.028  25.360 -45.180  1.00  0.420          H  
ATOM   1779  HA  SER A 112      -1.628  23.116 -45.713  1.00  0.240          H  
ATOM   1780 1HB  SER A 112      -1.154  23.497 -48.032  1.00  0.410          H  
ATOM   1781 2HB  SER A 112      -1.328  25.037 -47.206  1.00  0.410          H  
ATOM   1782  HG  SER A 112       0.445  24.973 -48.597  1.00  0.410          H  
ATOM   1783  N   LYS A 113       1.417  22.185 -45.480  1.00  0.550          N  
ATOM   1784  CA  LYS A 113       2.277  21.013 -45.572  1.00  0.510          C  
ATOM   1785  C   LYS A 113       1.679  19.713 -45.020  1.00  0.600          C  
ATOM   1786  O   LYS A 113       2.006  18.648 -45.535  1.00  0.780          O  
ATOM   1787  CB  LYS A 113       3.624  21.240 -44.887  1.00  0.730          C  
ATOM   1788  CG  LYS A 113       4.563  22.196 -45.612  1.00  0.730          C  
ATOM   1789  CD  LYS A 113       5.904  22.315 -44.876  1.00  0.730          C  
ATOM   1790  CE  LYS A 113       6.873  23.239 -45.609  1.00  0.730          C  
ATOM   1791  NZ  LYS A 113       8.181  23.355 -44.900  1.00  0.730          N  
ATOM   1792  H   LYS A 113       1.666  22.987 -44.924  1.00  0.660          H  
ATOM   1793  HA  LYS A 113       2.475  20.841 -46.629  1.00  0.610          H  
ATOM   1794 1HB  LYS A 113       3.450  21.619 -43.885  1.00  0.880          H  
ATOM   1795 2HB  LYS A 113       4.138  20.283 -44.784  1.00  0.880          H  
ATOM   1796 1HG  LYS A 113       4.743  21.822 -46.622  1.00  0.880          H  
ATOM   1797 2HG  LYS A 113       4.096  23.179 -45.684  1.00  0.880          H  
ATOM   1798 1HD  LYS A 113       5.744  22.696 -43.870  1.00  0.880          H  
ATOM   1799 2HD  LYS A 113       6.364  21.323 -44.799  1.00  0.880          H  
ATOM   1800 1HE  LYS A 113       7.050  22.848 -46.611  1.00  0.880          H  
ATOM   1801 2HE  LYS A 113       6.427  24.230 -45.689  1.00  0.880          H  
ATOM   1802 1HZ  LYS A 113       8.792  23.973 -45.414  1.00  0.880          H  
ATOM   1803 2HZ  LYS A 113       8.034  23.724 -43.973  1.00  0.880          H  
ATOM   1804 3HZ  LYS A 113       8.620  22.428 -44.832  1.00  0.880          H  
ATOM   1805  N   THR A 114       0.889  19.764 -43.934  1.00  0.590          N  
ATOM   1806  CA  THR A 114       0.365  18.510 -43.357  1.00  0.660          C  
ATOM   1807  C   THR A 114      -1.110  18.636 -42.991  1.00  0.480          C  
ATOM   1808  O   THR A 114      -1.643  19.744 -42.936  1.00  0.370          O  
ATOM   1809  CB  THR A 114       1.150  18.077 -42.092  1.00  0.900          C  
ATOM   1810  OG1 THR A 114       0.874  18.970 -41.003  1.00  0.900          O  
ATOM   1811  CG2 THR A 114       2.654  18.116 -42.367  1.00  0.900          C  
ATOM   1812  H   THR A 114       0.614  20.672 -43.547  1.00  0.710          H  
ATOM   1813  HA  THR A 114       0.450  17.720 -44.104  1.00  0.790          H  
ATOM   1814  HB  THR A 114       0.862  17.064 -41.813  1.00  1.080          H  
ATOM   1815  HG1 THR A 114       0.017  18.744 -40.603  1.00  1.080          H  
ATOM   1816 1HG2 THR A 114       3.189  17.801 -41.474  1.00  1.080          H  
ATOM   1817 2HG2 THR A 114       2.890  17.439 -43.190  1.00  1.080          H  
ATOM   1818 3HG2 THR A 114       2.961  19.123 -42.623  1.00  1.080          H  
ATOM   1819  N   GLN A 115      -1.774  17.510 -42.681  1.00  0.500          N  
ATOM   1820  CA  GLN A 115      -3.174  17.613 -42.253  1.00  0.380          C  
ATOM   1821  C   GLN A 115      -3.290  18.089 -40.818  1.00  0.310          C  
ATOM   1822  O   GLN A 115      -2.510  17.680 -39.954  1.00  0.380          O  
ATOM   1823  CB  GLN A 115      -3.948  16.305 -42.411  1.00  0.580          C  
ATOM   1824  CG  GLN A 115      -4.229  15.893 -43.842  1.00  0.580          C  
ATOM   1825  CD  GLN A 115      -5.045  14.641 -43.895  1.00  0.580          C  
ATOM   1826  OE1 GLN A 115      -4.732  13.697 -43.161  1.00  0.580          O  
ATOM   1827  NE2 GLN A 115      -6.077  14.603 -44.730  1.00  0.580          N  
ATOM   1828  H   GLN A 115      -1.312  16.613 -42.737  1.00  0.600          H  
ATOM   1829  HA  GLN A 115      -3.661  18.351 -42.880  1.00  0.460          H  
ATOM   1830 1HB  GLN A 115      -3.400  15.499 -41.926  1.00  0.700          H  
ATOM   1831 2HB  GLN A 115      -4.904  16.399 -41.900  1.00  0.700          H  
ATOM   1832 1HG  GLN A 115      -4.808  16.682 -44.313  1.00  0.700          H  
ATOM   1833 2HG  GLN A 115      -3.294  15.736 -44.381  1.00  0.700          H  
ATOM   1834 1HE2 GLN A 115      -6.643  13.785 -44.791  1.00  0.700          H  
ATOM   1835 2HE2 GLN A 115      -6.318  15.397 -45.335  1.00  0.700          H  
ATOM   1836  N   SER A 116      -4.284  18.945 -40.589  1.00  0.230          N  
ATOM   1837  CA  SER A 116      -4.609  19.520 -39.289  1.00  0.220          C  
ATOM   1838  C   SER A 116      -6.102  19.489 -39.004  1.00  0.220          C  
ATOM   1839  O   SER A 116      -6.937  19.397 -39.909  1.00  0.240          O  
ATOM   1840  CB  SER A 116      -4.151  20.962 -39.215  1.00  0.310          C  
ATOM   1841  OG  SER A 116      -2.767  21.083 -39.359  1.00  0.310          O  
ATOM   1842  H   SER A 116      -4.845  19.226 -41.390  1.00  0.280          H  
ATOM   1843  HA  SER A 116      -4.100  18.944 -38.515  1.00  0.260          H  
ATOM   1844 1HB  SER A 116      -4.643  21.508 -40.007  1.00  0.370          H  
ATOM   1845 2HB  SER A 116      -4.465  21.398 -38.265  1.00  0.370          H  
ATOM   1846  HG  SER A 116      -2.596  20.921 -40.297  1.00  0.370          H  
ATOM   1847  N   LEU A 117      -6.431  19.583 -37.727  1.00  0.200          N  
ATOM   1848  CA  LEU A 117      -7.797  19.610 -37.223  1.00  0.200          C  
ATOM   1849  C   LEU A 117      -8.336  20.971 -36.840  1.00  0.200          C  
ATOM   1850  O   LEU A 117      -7.780  21.683 -36.003  1.00  0.200          O  
ATOM   1851  CB  LEU A 117      -7.873  18.671 -36.021  1.00  0.280          C  
ATOM   1852  CG  LEU A 117      -9.112  18.699 -35.136  1.00  0.280          C  
ATOM   1853  CD1 LEU A 117     -10.362  18.302 -35.886  1.00  0.280          C  
ATOM   1854  CD2 LEU A 117      -8.840  17.744 -33.990  1.00  0.280          C  
ATOM   1855  H   LEU A 117      -5.673  19.680 -37.048  1.00  0.240          H  
ATOM   1856  HA  LEU A 117      -8.441  19.223 -38.010  1.00  0.240          H  
ATOM   1857 1HB  LEU A 117      -7.799  17.658 -36.397  1.00  0.340          H  
ATOM   1858 2HB  LEU A 117      -7.013  18.859 -35.402  1.00  0.340          H  
ATOM   1859  HG  LEU A 117      -9.264  19.701 -34.735  1.00  0.340          H  
ATOM   1860 1HD1 LEU A 117     -11.176  18.315 -35.183  1.00  0.340          H  
ATOM   1861 2HD1 LEU A 117     -10.572  18.992 -36.693  1.00  0.340          H  
ATOM   1862 3HD1 LEU A 117     -10.268  17.347 -36.290  1.00  0.340          H  
ATOM   1863 1HD2 LEU A 117      -9.684  17.740 -33.325  1.00  0.340          H  
ATOM   1864 2HD2 LEU A 117      -8.677  16.741 -34.367  1.00  0.340          H  
ATOM   1865 3HD2 LEU A 117      -7.950  18.067 -33.447  1.00  0.340          H  
ATOM   1866  N   LEU A 118      -9.445  21.334 -37.455  1.00  0.210          N  
ATOM   1867  CA  LEU A 118     -10.094  22.589 -37.155  1.00  0.220          C  
ATOM   1868  C   LEU A 118     -11.459  22.378 -36.494  1.00  0.250          C  
ATOM   1869  O   LEU A 118     -12.347  21.736 -37.066  1.00  0.310          O  
ATOM   1870  CB  LEU A 118     -10.223  23.394 -38.460  1.00  0.300          C  
ATOM   1871  CG  LEU A 118     -10.964  24.739 -38.408  1.00  0.300          C  
ATOM   1872  CD1 LEU A 118     -10.227  25.720 -37.499  1.00  0.300          C  
ATOM   1873  CD2 LEU A 118     -11.043  25.300 -39.826  1.00  0.300          C  
ATOM   1874  H   LEU A 118      -9.842  20.716 -38.168  1.00  0.250          H  
ATOM   1875  HA  LEU A 118      -9.465  23.139 -36.458  1.00  0.260          H  
ATOM   1876 1HB  LEU A 118      -9.227  23.585 -38.837  1.00  0.360          H  
ATOM   1877 2HB  LEU A 118     -10.738  22.764 -39.189  1.00  0.360          H  
ATOM   1878  HG  LEU A 118     -11.970  24.587 -38.021  1.00  0.360          H  
ATOM   1879 1HD1 LEU A 118     -10.760  26.658 -37.487  1.00  0.360          H  
ATOM   1880 2HD1 LEU A 118     -10.168  25.338 -36.480  1.00  0.360          H  
ATOM   1881 3HD1 LEU A 118      -9.244  25.876 -37.877  1.00  0.360          H  
ATOM   1882 1HD2 LEU A 118     -11.572  26.251 -39.813  1.00  0.360          H  
ATOM   1883 2HD2 LEU A 118     -10.041  25.448 -40.224  1.00  0.360          H  
ATOM   1884 3HD2 LEU A 118     -11.578  24.596 -40.466  1.00  0.360          H  
ATOM   1885  N   ILE A 119     -11.620  22.906 -35.273  1.00  0.190          N  
ATOM   1886  CA  ILE A 119     -12.887  22.813 -34.541  1.00  0.170          C  
ATOM   1887  C   ILE A 119     -13.473  24.202 -34.318  1.00  0.170          C  
ATOM   1888  O   ILE A 119     -12.962  24.967 -33.497  1.00  0.160          O  
ATOM   1889  CB  ILE A 119     -12.696  22.116 -33.160  1.00  0.250          C  
ATOM   1890  CG1 ILE A 119     -12.151  20.669 -33.381  1.00  0.250          C  
ATOM   1891  CG2 ILE A 119     -14.031  22.140 -32.334  1.00  0.250          C  
ATOM   1892  CD1 ILE A 119     -11.727  19.925 -32.142  1.00  0.250          C  
ATOM   1893  H   ILE A 119     -10.829  23.402 -34.846  1.00  0.230          H  
ATOM   1894  HA  ILE A 119     -13.598  22.241 -35.134  1.00  0.200          H  
ATOM   1895  HB  ILE A 119     -11.929  22.655 -32.601  1.00  0.300          H  
ATOM   1896 1HG1 ILE A 119     -12.910  20.093 -33.852  1.00  0.300          H  
ATOM   1897 2HG1 ILE A 119     -11.299  20.724 -34.045  1.00  0.300          H  
ATOM   1898 1HG2 ILE A 119     -13.880  21.678 -31.365  1.00  0.300          H  
ATOM   1899 2HG2 ILE A 119     -14.355  23.169 -32.176  1.00  0.300          H  
ATOM   1900 3HG2 ILE A 119     -14.808  21.607 -32.862  1.00  0.300          H  
ATOM   1901 1HD1 ILE A 119     -11.377  18.942 -32.421  1.00  0.300          H  
ATOM   1902 2HD1 ILE A 119     -10.936  20.463 -31.650  1.00  0.300          H  
ATOM   1903 3HD1 ILE A 119     -12.565  19.818 -31.469  1.00  0.300          H  
ATOM   1904  N   VAL A 120     -14.560  24.535 -35.026  1.00  0.180          N  
ATOM   1905  CA  VAL A 120     -15.142  25.878 -34.919  1.00  0.200          C  
ATOM   1906  C   VAL A 120     -16.629  25.940 -34.617  1.00  0.200          C  
ATOM   1907  O   VAL A 120     -17.457  25.324 -35.288  1.00  0.230          O  
ATOM   1908  CB  VAL A 120     -14.893  26.700 -36.198  1.00  0.270          C  
ATOM   1909  CG1 VAL A 120     -15.573  28.076 -36.083  1.00  0.270          C  
ATOM   1910  CG2 VAL A 120     -13.416  26.890 -36.380  1.00  0.270          C  
ATOM   1911  H   VAL A 120     -14.963  23.850 -35.678  1.00  0.220          H  
ATOM   1912  HA  VAL A 120     -14.636  26.391 -34.103  1.00  0.240          H  
ATOM   1913  HB  VAL A 120     -15.318  26.175 -37.057  1.00  0.330          H  
ATOM   1914 1HG1 VAL A 120     -15.405  28.624 -36.972  1.00  0.330          H  
ATOM   1915 2HG1 VAL A 120     -16.642  27.973 -35.963  1.00  0.330          H  
ATOM   1916 3HG1 VAL A 120     -15.165  28.619 -35.227  1.00  0.330          H  
ATOM   1917 1HG2 VAL A 120     -13.220  27.462 -37.273  1.00  0.330          H  
ATOM   1918 2HG2 VAL A 120     -13.032  27.410 -35.520  1.00  0.330          H  
ATOM   1919 3HG2 VAL A 120     -12.945  25.929 -36.459  1.00  0.330          H  
ATOM   1920  N   ASN A 121     -16.956  26.733 -33.615  1.00  0.200          N  
ATOM   1921  CA  ASN A 121     -18.315  27.000 -33.198  1.00  0.190          C  
ATOM   1922  C   ASN A 121     -18.787  28.312 -33.843  1.00  0.170          C  
ATOM   1923  O   ASN A 121     -18.432  29.398 -33.376  1.00  0.130          O  
ATOM   1924  CB  ASN A 121     -18.355  27.058 -31.676  1.00  0.270          C  
ATOM   1925  CG  ASN A 121     -19.710  27.187 -31.098  1.00  0.270          C  
ATOM   1926  OD1 ASN A 121     -20.682  27.368 -31.812  1.00  0.270          O  
ATOM   1927  ND2 ASN A 121     -19.801  27.094 -29.794  1.00  0.270          N  
ATOM   1928  H   ASN A 121     -16.201  27.187 -33.113  1.00  0.240          H  
ATOM   1929  HA  ASN A 121     -18.963  26.210 -33.561  1.00  0.230          H  
ATOM   1930 1HB  ASN A 121     -17.889  26.158 -31.276  1.00  0.320          H  
ATOM   1931 2HB  ASN A 121     -17.757  27.906 -31.341  1.00  0.320          H  
ATOM   1932 1HD2 ASN A 121     -20.693  27.172 -29.345  1.00  0.320          H  
ATOM   1933 2HD2 ASN A 121     -18.977  26.947 -29.245  1.00  0.320          H  
ATOM   1934  N   ASN A 122     -19.520  28.230 -34.954  1.00  0.200          N  
ATOM   1935  CA  ASN A 122     -19.951  29.440 -35.639  1.00  0.230          C  
ATOM   1936  C   ASN A 122     -21.289  29.866 -35.060  1.00  0.210          C  
ATOM   1937  O   ASN A 122     -21.868  29.150 -34.250  1.00  0.200          O  
ATOM   1938  CB  ASN A 122     -20.040  29.214 -37.136  1.00  0.310          C  
ATOM   1939  CG  ASN A 122     -18.698  29.056 -37.788  1.00  0.310          C  
ATOM   1940  OD1 ASN A 122     -18.265  27.930 -38.055  1.00  0.310          O  
ATOM   1941  ND2 ASN A 122     -18.049  30.159 -38.067  1.00  0.310          N  
ATOM   1942  H   ASN A 122     -19.828  27.320 -35.309  1.00  0.240          H  
ATOM   1943  HA  ASN A 122     -19.236  30.241 -35.446  1.00  0.280          H  
ATOM   1944 1HB  ASN A 122     -20.627  28.312 -37.328  1.00  0.370          H  
ATOM   1945 2HB  ASN A 122     -20.559  30.049 -37.607  1.00  0.370          H  
ATOM   1946 1HD2 ASN A 122     -17.153  30.115 -38.512  1.00  0.370          H  
ATOM   1947 2HD2 ASN A 122     -18.467  31.073 -37.854  1.00  0.370          H  
ATOM   1948  N   ALA A 123     -21.843  30.977 -35.533  1.00  0.200          N  
ATOM   1949  CA  ALA A 123     -23.118  31.469 -35.012  1.00  0.220          C  
ATOM   1950  C   ALA A 123     -24.296  30.505 -35.206  1.00  0.290          C  
ATOM   1951  O   ALA A 123     -25.316  30.636 -34.518  1.00  0.600          O  
ATOM   1952  CB  ALA A 123     -23.460  32.803 -35.642  1.00  0.300          C  
ATOM   1953  H   ALA A 123     -21.338  31.546 -36.226  1.00  0.240          H  
ATOM   1954  HA  ALA A 123     -22.983  31.619 -33.948  1.00  0.260          H  
ATOM   1955 1HB  ALA A 123     -24.379  33.189 -35.204  1.00  0.360          H  
ATOM   1956 2HB  ALA A 123     -22.647  33.497 -35.455  1.00  0.360          H  
ATOM   1957 3HB  ALA A 123     -23.589  32.678 -36.716  1.00  0.360          H  
ATOM   1958  N   THR A 124     -24.222  29.609 -36.201  1.00  0.320          N  
ATOM   1959  CA  THR A 124     -25.339  28.698 -36.436  1.00  0.380          C  
ATOM   1960  C   THR A 124     -25.051  27.201 -36.260  1.00  0.210          C  
ATOM   1961  O   THR A 124     -25.970  26.433 -35.977  1.00  0.190          O  
ATOM   1962  CB  THR A 124     -25.926  28.938 -37.834  1.00  0.510          C  
ATOM   1963  OG1 THR A 124     -24.911  28.704 -38.829  1.00  0.510          O  
ATOM   1964  CG2 THR A 124     -26.430  30.378 -37.928  1.00  0.510          C  
ATOM   1965  H   THR A 124     -23.380  29.550 -36.747  1.00  0.380          H  
ATOM   1966  HA  THR A 124     -26.103  28.954 -35.723  1.00  0.460          H  
ATOM   1967  HB  THR A 124     -26.755  28.250 -37.999  1.00  0.610          H  
ATOM   1968  HG1 THR A 124     -25.319  28.673 -39.701  1.00  0.610          H  
ATOM   1969 1HG2 THR A 124     -26.856  30.549 -38.913  1.00  0.610          H  
ATOM   1970 2HG2 THR A 124     -27.197  30.537 -37.164  1.00  0.610          H  
ATOM   1971 3HG2 THR A 124     -25.612  31.070 -37.766  1.00  0.610          H  
ATOM   1972  N   ASN A 125     -23.799  26.766 -36.365  1.00  0.160          N  
ATOM   1973  CA  ASN A 125     -23.484  25.350 -36.178  1.00  0.180          C  
ATOM   1974  C   ASN A 125     -22.031  25.141 -35.768  1.00  0.170          C  
ATOM   1975  O   ASN A 125     -21.192  26.035 -35.926  1.00  0.190          O  
ATOM   1976  CB  ASN A 125     -23.871  24.530 -37.406  1.00  0.240          C  
ATOM   1977  CG  ASN A 125     -23.249  24.988 -38.707  1.00  0.240          C  
ATOM   1978  OD1 ASN A 125     -22.097  25.422 -38.804  1.00  0.240          O  
ATOM   1979  ND2 ASN A 125     -24.033  24.878 -39.759  1.00  0.240          N  
ATOM   1980  H   ASN A 125     -23.069  27.414 -36.607  1.00  0.190          H  
ATOM   1981  HA  ASN A 125     -24.102  24.966 -35.375  1.00  0.220          H  
ATOM   1982 1HB  ASN A 125     -23.580  23.487 -37.240  1.00  0.290          H  
ATOM   1983 2HB  ASN A 125     -24.955  24.533 -37.515  1.00  0.290          H  
ATOM   1984 1HD2 ASN A 125     -23.703  25.154 -40.663  1.00  0.290          H  
ATOM   1985 2HD2 ASN A 125     -24.962  24.515 -39.654  1.00  0.290          H  
ATOM   1986  N   VAL A 126     -21.717  23.922 -35.348  1.00  0.160          N  
ATOM   1987  CA  VAL A 126     -20.353  23.591 -34.997  1.00  0.170          C  
ATOM   1988  C   VAL A 126     -19.796  22.680 -36.066  1.00  0.180          C  
ATOM   1989  O   VAL A 126     -20.394  21.659 -36.418  1.00  0.210          O  
ATOM   1990  CB  VAL A 126     -20.262  22.924 -33.611  1.00  0.230          C  
ATOM   1991  CG1 VAL A 126     -18.781  22.597 -33.278  1.00  0.230          C  
ATOM   1992  CG2 VAL A 126     -20.892  23.843 -32.564  1.00  0.230          C  
ATOM   1993  H   VAL A 126     -22.456  23.230 -35.235  1.00  0.190          H  
ATOM   1994  HA  VAL A 126     -19.760  24.501 -34.982  1.00  0.200          H  
ATOM   1995  HB  VAL A 126     -20.795  21.986 -33.629  1.00  0.280          H  
ATOM   1996 1HG1 VAL A 126     -18.727  22.114 -32.305  1.00  0.280          H  
ATOM   1997 2HG1 VAL A 126     -18.359  21.929 -34.028  1.00  0.280          H  
ATOM   1998 3HG1 VAL A 126     -18.203  23.522 -33.256  1.00  0.280          H  
ATOM   1999 1HG2 VAL A 126     -20.841  23.373 -31.585  1.00  0.280          H  
ATOM   2000 2HG2 VAL A 126     -20.368  24.774 -32.540  1.00  0.280          H  
ATOM   2001 3HG2 VAL A 126     -21.926  24.025 -32.818  1.00  0.280          H  
ATOM   2002  N   VAL A 127     -18.668  23.083 -36.617  1.00  0.180          N  
ATOM   2003  CA  VAL A 127     -18.054  22.360 -37.707  1.00  0.230          C  
ATOM   2004  C   VAL A 127     -16.672  21.837 -37.359  1.00  0.230          C  
ATOM   2005  O   VAL A 127     -15.804  22.578 -36.884  1.00  0.190          O  
ATOM   2006  CB  VAL A 127     -17.966  23.280 -38.941  1.00  0.300          C  
ATOM   2007  CG1 VAL A 127     -17.290  22.550 -40.106  1.00  0.300          C  
ATOM   2008  CG2 VAL A 127     -19.373  23.750 -39.312  1.00  0.300          C  
ATOM   2009  H   VAL A 127     -18.232  23.938 -36.253  1.00  0.220          H  
ATOM   2010  HA  VAL A 127     -18.686  21.507 -37.956  1.00  0.280          H  
ATOM   2011  HB  VAL A 127     -17.353  24.152 -38.699  1.00  0.360          H  
ATOM   2012 1HG1 VAL A 127     -17.232  23.217 -40.962  1.00  0.360          H  
ATOM   2013 2HG1 VAL A 127     -16.286  22.254 -39.822  1.00  0.360          H  
ATOM   2014 3HG1 VAL A 127     -17.866  21.664 -40.371  1.00  0.360          H  
ATOM   2015 1HG2 VAL A 127     -19.328  24.415 -40.169  1.00  0.360          H  
ATOM   2016 2HG2 VAL A 127     -19.985  22.909 -39.546  1.00  0.360          H  
ATOM   2017 3HG2 VAL A 127     -19.811  24.288 -38.473  1.00  0.360          H  
ATOM   2018  N   ILE A 128     -16.477  20.545 -37.588  1.00  0.280          N  
ATOM   2019  CA  ILE A 128     -15.184  19.939 -37.352  1.00  0.290          C  
ATOM   2020  C   ILE A 128     -14.642  19.322 -38.629  1.00  0.290          C  
ATOM   2021  O   ILE A 128     -15.289  18.464 -39.238  1.00  0.350          O  
ATOM   2022  CB  ILE A 128     -15.227  18.877 -36.236  1.00  0.400          C  
ATOM   2023  CG1 ILE A 128     -15.711  19.543 -34.931  1.00  0.400          C  
ATOM   2024  CG2 ILE A 128     -13.827  18.290 -36.071  1.00  0.400          C  
ATOM   2025  CD1 ILE A 128     -15.938  18.605 -33.760  1.00  0.400          C  
ATOM   2026  H   ILE A 128     -17.262  20.002 -37.961  1.00  0.340          H  
ATOM   2027  HA  ILE A 128     -14.493  20.713 -37.041  1.00  0.350          H  
ATOM   2028  HB  ILE A 128     -15.934  18.088 -36.493  1.00  0.480          H  
ATOM   2029 1HG1 ILE A 128     -15.003  20.291 -34.663  1.00  0.480          H  
ATOM   2030 2HG1 ILE A 128     -16.659  20.035 -35.131  1.00  0.480          H  
ATOM   2031 1HG2 ILE A 128     -13.807  17.555 -35.288  1.00  0.480          H  
ATOM   2032 2HG2 ILE A 128     -13.494  17.824 -36.992  1.00  0.480          H  
ATOM   2033 3HG2 ILE A 128     -13.162  19.102 -35.830  1.00  0.480          H  
ATOM   2034 1HD1 ILE A 128     -16.290  19.183 -32.906  1.00  0.480          H  
ATOM   2035 2HD1 ILE A 128     -16.689  17.860 -34.029  1.00  0.480          H  
ATOM   2036 3HD1 ILE A 128     -15.020  18.108 -33.489  1.00  0.480          H  
ATOM   2037  N   LYS A 129     -13.454  19.764 -39.041  1.00  0.260          N  
ATOM   2038  CA  LYS A 129     -12.848  19.225 -40.252  1.00  0.290          C  
ATOM   2039  C   LYS A 129     -11.354  18.963 -40.157  1.00  0.280          C  
ATOM   2040  O   LYS A 129     -10.602  19.721 -39.537  1.00  0.270          O  
ATOM   2041  CB  LYS A 129     -13.097  20.134 -41.462  1.00  0.390          C  
ATOM   2042  CG  LYS A 129     -14.540  20.255 -41.892  1.00  0.390          C  
ATOM   2043  CD  LYS A 129     -14.671  21.010 -43.204  1.00  0.390          C  
ATOM   2044  CE  LYS A 129     -16.127  21.058 -43.668  1.00  0.390          C  
ATOM   2045  NZ  LYS A 129     -16.281  21.773 -44.972  1.00  0.390          N  
ATOM   2046  H   LYS A 129     -12.984  20.484 -38.481  1.00  0.310          H  
ATOM   2047  HA  LYS A 129     -13.324  18.276 -40.453  1.00  0.350          H  
ATOM   2048 1HB  LYS A 129     -12.750  21.136 -41.226  1.00  0.470          H  
ATOM   2049 2HB  LYS A 129     -12.515  19.771 -42.314  1.00  0.470          H  
ATOM   2050 1HG  LYS A 129     -14.978  19.270 -41.990  1.00  0.470          H  
ATOM   2051 2HG  LYS A 129     -15.085  20.783 -41.128  1.00  0.470          H  
ATOM   2052 1HD  LYS A 129     -14.295  22.027 -43.085  1.00  0.470          H  
ATOM   2053 2HD  LYS A 129     -14.075  20.503 -43.970  1.00  0.470          H  
ATOM   2054 1HE  LYS A 129     -16.493  20.038 -43.782  1.00  0.470          H  
ATOM   2055 2HE  LYS A 129     -16.726  21.563 -42.916  1.00  0.470          H  
ATOM   2056 1HZ  LYS A 129     -17.254  21.772 -45.240  1.00  0.470          H  
ATOM   2057 2HZ  LYS A 129     -15.957  22.724 -44.878  1.00  0.470          H  
ATOM   2058 3HZ  LYS A 129     -15.738  21.302 -45.689  1.00  0.470          H  
ATOM   2059  N   VAL A 130     -10.915  17.908 -40.831  1.00  0.300          N  
ATOM   2060  CA  VAL A 130      -9.489  17.621 -40.929  1.00  0.290          C  
ATOM   2061  C   VAL A 130      -9.037  17.707 -42.373  1.00  0.350          C  
ATOM   2062  O   VAL A 130      -9.525  16.978 -43.244  1.00  0.450          O  
ATOM   2063  CB  VAL A 130      -9.147  16.250 -40.343  1.00  0.410          C  
ATOM   2064  CG1 VAL A 130      -7.636  15.956 -40.467  1.00  0.410          C  
ATOM   2065  CG2 VAL A 130      -9.588  16.241 -38.899  1.00  0.410          C  
ATOM   2066  H   VAL A 130     -11.614  17.303 -41.278  1.00  0.360          H  
ATOM   2067  HA  VAL A 130      -8.956  18.368 -40.361  1.00  0.350          H  
ATOM   2068  HB  VAL A 130      -9.661  15.486 -40.909  1.00  0.490          H  
ATOM   2069 1HG1 VAL A 130      -7.423  14.976 -40.048  1.00  0.490          H  
ATOM   2070 2HG1 VAL A 130      -7.338  15.964 -41.517  1.00  0.490          H  
ATOM   2071 3HG1 VAL A 130      -7.069  16.712 -39.924  1.00  0.490          H  
ATOM   2072 1HG2 VAL A 130      -9.391  15.302 -38.484  1.00  0.490          H  
ATOM   2073 2HG2 VAL A 130      -9.048  16.999 -38.366  1.00  0.490          H  
ATOM   2074 3HG2 VAL A 130     -10.646  16.441 -38.824  1.00  0.490          H  
ATOM   2075  N   CYS A 131      -8.093  18.612 -42.610  1.00  0.310          N  
ATOM   2076  CA  CYS A 131      -7.616  18.904 -43.958  1.00  0.370          C  
ATOM   2077  C   CYS A 131      -6.214  19.465 -43.956  1.00  0.360          C  
ATOM   2078  O   CYS A 131      -5.655  19.807 -42.911  1.00  0.330          O  
ATOM   2079  CB  CYS A 131      -8.473  19.979 -44.647  1.00  0.490          C  
ATOM   2080  SG  CYS A 131     -10.252  19.739 -44.614  1.00  0.490          S  
ATOM   2081  H   CYS A 131      -7.722  19.114 -41.807  1.00  0.370          H  
ATOM   2082  HA  CYS A 131      -7.626  17.984 -44.542  1.00  0.440          H  
ATOM   2083 1HB  CYS A 131      -8.256  20.942 -44.204  1.00  0.590          H  
ATOM   2084 2HB  CYS A 131      -8.171  20.045 -45.692  1.00  0.590          H  
ATOM   2085  N   GLU A 132      -5.644  19.564 -45.137  1.00  0.410          N  
ATOM   2086  CA  GLU A 132      -4.403  20.288 -45.290  1.00  0.450          C  
ATOM   2087  C   GLU A 132      -4.858  21.728 -45.489  1.00  0.400          C  
ATOM   2088  O   GLU A 132      -5.396  22.078 -46.545  1.00  0.440          O  
ATOM   2089  CB  GLU A 132      -3.576  19.762 -46.461  1.00  0.610          C  
ATOM   2090  CG  GLU A 132      -3.103  18.327 -46.258  1.00  0.610          C  
ATOM   2091  CD  GLU A 132      -2.206  17.809 -47.319  1.00  0.610          C  
ATOM   2092  OE1 GLU A 132      -2.216  18.354 -48.397  1.00  0.610          O  
ATOM   2093  OE2 GLU A 132      -1.490  16.871 -47.060  1.00  0.610          O  
ATOM   2094  H   GLU A 132      -6.115  19.179 -45.946  1.00  0.490          H  
ATOM   2095  HA  GLU A 132      -3.808  20.231 -44.377  1.00  0.540          H  
ATOM   2096 1HB  GLU A 132      -4.169  19.804 -47.375  1.00  0.740          H  
ATOM   2097 2HB  GLU A 132      -2.697  20.394 -46.601  1.00  0.740          H  
ATOM   2098 1HG  GLU A 132      -2.600  18.256 -45.316  1.00  0.740          H  
ATOM   2099 2HG  GLU A 132      -3.978  17.693 -46.219  1.00  0.740          H  
ATOM   2100  N   PHE A 133      -4.774  22.533 -44.425  1.00  0.530          N  
ATOM   2101  CA  PHE A 133      -5.312  23.893 -44.442  1.00  0.390          C  
ATOM   2102  C   PHE A 133      -4.252  24.970 -44.503  1.00  0.390          C  
ATOM   2103  O   PHE A 133      -3.285  24.961 -43.736  1.00  0.500          O  
ATOM   2104  CB  PHE A 133      -6.067  24.227 -43.152  1.00  0.600          C  
ATOM   2105  CG  PHE A 133      -7.354  23.533 -42.809  1.00  0.600          C  
ATOM   2106  CD1 PHE A 133      -7.382  22.500 -41.898  1.00  0.600          C  
ATOM   2107  CD2 PHE A 133      -8.531  23.944 -43.350  1.00  0.600          C  
ATOM   2108  CE1 PHE A 133      -8.568  21.908 -41.539  1.00  0.600          C  
ATOM   2109  CE2 PHE A 133      -9.723  23.351 -43.008  1.00  0.600          C  
ATOM   2110  CZ  PHE A 133      -9.735  22.332 -42.094  1.00  0.600          C  
ATOM   2111  H   PHE A 133      -4.334  22.181 -43.583  1.00  0.640          H  
ATOM   2112  HA  PHE A 133      -5.971  24.006 -45.304  1.00  0.470          H  
ATOM   2113 1HB  PHE A 133      -5.388  24.029 -42.356  1.00  0.720          H  
ATOM   2114 2HB  PHE A 133      -6.257  25.304 -43.129  1.00  0.720          H  
ATOM   2115  HD1 PHE A 133      -6.454  22.156 -41.450  1.00  0.720          H  
ATOM   2116  HD2 PHE A 133      -8.511  24.754 -44.055  1.00  0.720          H  
ATOM   2117  HE1 PHE A 133      -8.577  21.093 -40.808  1.00  0.720          H  
ATOM   2118  HE2 PHE A 133     -10.657  23.693 -43.454  1.00  0.720          H  
ATOM   2119  HZ  PHE A 133     -10.665  21.859 -41.812  1.00  0.720          H  
ATOM   2120  N   GLN A 134      -4.528  25.989 -45.295  1.00  0.350          N  
ATOM   2121  CA  GLN A 134      -3.687  27.166 -45.387  1.00  0.370          C  
ATOM   2122  C   GLN A 134      -4.110  28.150 -44.304  1.00  0.420          C  
ATOM   2123  O   GLN A 134      -4.830  29.116 -44.568  1.00  0.610          O  
ATOM   2124  CB  GLN A 134      -3.833  27.808 -46.776  1.00  0.510          C  
ATOM   2125  CG  GLN A 134      -2.901  28.997 -47.073  1.00  0.510          C  
ATOM   2126  CD  GLN A 134      -3.147  29.630 -48.474  1.00  0.510          C  
ATOM   2127  OE1 GLN A 134      -4.287  29.628 -49.018  1.00  0.510          O  
ATOM   2128  NE2 GLN A 134      -2.075  30.176 -49.058  1.00  0.510          N  
ATOM   2129  H   GLN A 134      -5.357  25.933 -45.899  1.00  0.420          H  
ATOM   2130  HA  GLN A 134      -2.646  26.881 -45.218  1.00  0.440          H  
ATOM   2131 1HB  GLN A 134      -3.654  27.050 -47.540  1.00  0.610          H  
ATOM   2132 2HB  GLN A 134      -4.850  28.128 -46.895  1.00  0.610          H  
ATOM   2133 1HG  GLN A 134      -3.056  29.772 -46.322  1.00  0.610          H  
ATOM   2134 2HG  GLN A 134      -1.867  28.646 -47.030  1.00  0.610          H  
ATOM   2135 1HE2 GLN A 134      -2.153  30.600 -49.962  1.00  0.610          H  
ATOM   2136 2HE2 GLN A 134      -1.180  30.157 -48.592  1.00  0.610          H  
ATOM   2137  N   PHE A 135      -3.715  27.881 -43.068  1.00  0.350          N  
ATOM   2138  CA  PHE A 135      -4.164  28.714 -41.951  1.00  0.390          C  
ATOM   2139  C   PHE A 135      -3.595  30.116 -41.981  1.00  0.400          C  
ATOM   2140  O   PHE A 135      -2.453  30.332 -42.386  1.00  0.440          O  
ATOM   2141  CB  PHE A 135      -3.841  28.093 -40.595  1.00  0.530          C  
ATOM   2142  CG  PHE A 135      -4.710  26.941 -40.243  1.00  0.530          C  
ATOM   2143  CD1 PHE A 135      -4.198  25.684 -40.109  1.00  0.530          C  
ATOM   2144  CD2 PHE A 135      -6.068  27.131 -40.059  1.00  0.530          C  
ATOM   2145  CE1 PHE A 135      -5.023  24.638 -39.787  1.00  0.530          C  
ATOM   2146  CE2 PHE A 135      -6.895  26.097 -39.761  1.00  0.530          C  
ATOM   2147  CZ  PHE A 135      -6.380  24.845 -39.618  1.00  0.530          C  
ATOM   2148  H   PHE A 135      -3.142  27.044 -42.927  1.00  0.420          H  
ATOM   2149  HA  PHE A 135      -5.241  28.806 -42.016  1.00  0.470          H  
ATOM   2150 1HB  PHE A 135      -2.804  27.758 -40.588  1.00  0.640          H  
ATOM   2151 2HB  PHE A 135      -3.941  28.857 -39.814  1.00  0.640          H  
ATOM   2152  HD1 PHE A 135      -3.130  25.521 -40.252  1.00  0.640          H  
ATOM   2153  HD2 PHE A 135      -6.475  28.137 -40.156  1.00  0.640          H  
ATOM   2154  HE1 PHE A 135      -4.607  23.658 -39.673  1.00  0.640          H  
ATOM   2155  HE2 PHE A 135      -7.951  26.277 -39.634  1.00  0.640          H  
ATOM   2156  HZ  PHE A 135      -7.030  24.011 -39.372  1.00  0.640          H  
ATOM   2157  N   CYS A 136      -4.398  31.070 -41.529  1.00  0.400          N  
ATOM   2158  CA  CYS A 136      -3.959  32.443 -41.407  1.00  0.430          C  
ATOM   2159  C   CYS A 136      -2.973  32.609 -40.267  1.00  0.420          C  
ATOM   2160  O   CYS A 136      -3.113  31.973 -39.228  1.00  0.390          O  
ATOM   2161  CB  CYS A 136      -5.092  33.389 -41.171  1.00  0.590          C  
ATOM   2162  SG  CYS A 136      -4.488  35.064 -41.129  1.00  0.590          S  
ATOM   2163  H   CYS A 136      -5.350  30.843 -41.222  1.00  0.480          H  
ATOM   2164  HA  CYS A 136      -3.467  32.728 -42.336  1.00  0.520          H  
ATOM   2165 1HB  CYS A 136      -5.846  33.276 -41.948  1.00  0.710          H  
ATOM   2166 2HB  CYS A 136      -5.564  33.164 -40.222  1.00  0.710          H  
ATOM   2167  N   ASN A 137      -1.998  33.501 -40.442  1.00  0.450          N  
ATOM   2168  CA  ASN A 137      -1.015  33.818 -39.400  1.00  0.450          C  
ATOM   2169  C   ASN A 137      -1.643  34.396 -38.112  1.00  0.420          C  
ATOM   2170  O   ASN A 137      -1.069  34.290 -37.027  1.00  0.420          O  
ATOM   2171  CB  ASN A 137       0.020  34.778 -39.955  1.00  0.630          C  
ATOM   2172  CG  ASN A 137       0.981  34.107 -40.908  1.00  0.630          C  
ATOM   2173  OD1 ASN A 137       1.176  32.889 -40.867  1.00  0.630          O  
ATOM   2174  ND2 ASN A 137       1.585  34.874 -41.773  1.00  0.630          N  
ATOM   2175  H   ASN A 137      -1.934  33.969 -41.336  1.00  0.540          H  
ATOM   2176  HA  ASN A 137      -0.514  32.891 -39.118  1.00  0.540          H  
ATOM   2177 1HB  ASN A 137      -0.488  35.592 -40.478  1.00  0.760          H  
ATOM   2178 2HB  ASN A 137       0.583  35.221 -39.134  1.00  0.760          H  
ATOM   2179 1HD2 ASN A 137       2.230  34.474 -42.426  1.00  0.760          H  
ATOM   2180 2HD2 ASN A 137       1.409  35.857 -41.794  1.00  0.760          H  
ATOM   2181  N   ASP A 138      -2.811  35.009 -38.241  1.00  0.400          N  
ATOM   2182  CA  ASP A 138      -3.561  35.611 -37.146  1.00  0.350          C  
ATOM   2183  C   ASP A 138      -5.046  35.385 -37.421  1.00  0.320          C  
ATOM   2184  O   ASP A 138      -5.731  36.308 -37.848  1.00  0.330          O  
ATOM   2185  CB  ASP A 138      -3.294  37.115 -37.071  1.00  0.510          C  
ATOM   2186  CG  ASP A 138      -3.927  37.791 -35.844  1.00  0.510          C  
ATOM   2187  OD1 ASP A 138      -4.303  37.086 -34.905  1.00  0.510          O  
ATOM   2188  OD2 ASP A 138      -4.023  39.015 -35.854  1.00  0.510          O  
ATOM   2189  H   ASP A 138      -3.208  35.058 -39.170  1.00  0.480          H  
ATOM   2190  HA  ASP A 138      -3.263  35.158 -36.206  1.00  0.420          H  
ATOM   2191 1HB  ASP A 138      -2.218  37.291 -37.064  1.00  0.610          H  
ATOM   2192 2HB  ASP A 138      -3.694  37.583 -37.972  1.00  0.610          H  
ATOM   2193  N   PRO A 139      -5.549  34.156 -37.232  1.00  0.310          N  
ATOM   2194  CA  PRO A 139      -6.884  33.730 -37.586  1.00  0.280          C  
ATOM   2195  C   PRO A 139      -7.894  34.337 -36.647  1.00  0.290          C  
ATOM   2196  O   PRO A 139      -7.598  34.468 -35.463  1.00  0.300          O  
ATOM   2197  CB  PRO A 139      -6.787  32.216 -37.382  1.00  0.420          C  
ATOM   2198  CG  PRO A 139      -5.751  32.032 -36.310  1.00  0.420          C  
ATOM   2199  CD  PRO A 139      -4.765  33.145 -36.507  1.00  0.420          C  
ATOM   2200  HA  PRO A 139      -7.098  34.002 -38.631  1.00  0.340          H  
ATOM   2201 1HB  PRO A 139      -7.754  31.823 -37.092  1.00  0.500          H  
ATOM   2202 2HB  PRO A 139      -6.497  31.722 -38.321  1.00  0.500          H  
ATOM   2203 1HG  PRO A 139      -6.212  32.062 -35.313  1.00  0.500          H  
ATOM   2204 2HG  PRO A 139      -5.283  31.038 -36.413  1.00  0.500          H  
ATOM   2205 1HD  PRO A 139      -4.486  33.514 -35.510  1.00  0.500          H  
ATOM   2206 2HD  PRO A 139      -3.906  32.797 -37.081  1.00  0.500          H  
ATOM   2207  N   PHE A 140      -9.093  34.618 -37.129  1.00  0.310          N  
ATOM   2208  CA  PHE A 140     -10.159  35.104 -36.252  1.00  0.300          C  
ATOM   2209  C   PHE A 140     -11.544  35.033 -36.875  1.00  0.310          C  
ATOM   2210  O   PHE A 140     -11.709  34.802 -38.080  1.00  0.380          O  
ATOM   2211  CB  PHE A 140      -9.903  36.541 -35.779  1.00  0.420          C  
ATOM   2212  CG  PHE A 140      -9.825  37.550 -36.866  1.00  0.420          C  
ATOM   2213  CD1 PHE A 140     -10.956  38.217 -37.304  1.00  0.420          C  
ATOM   2214  CD2 PHE A 140      -8.622  37.851 -37.445  1.00  0.420          C  
ATOM   2215  CE1 PHE A 140     -10.872  39.152 -38.291  1.00  0.420          C  
ATOM   2216  CE2 PHE A 140      -8.534  38.786 -38.431  1.00  0.420          C  
ATOM   2217  CZ  PHE A 140      -9.658  39.444 -38.855  1.00  0.420          C  
ATOM   2218  H   PHE A 140      -9.257  34.512 -38.125  1.00  0.370          H  
ATOM   2219  HA  PHE A 140     -10.172  34.472 -35.361  1.00  0.360          H  
ATOM   2220 1HB  PHE A 140     -10.699  36.844 -35.093  1.00  0.510          H  
ATOM   2221 2HB  PHE A 140      -8.972  36.577 -35.217  1.00  0.510          H  
ATOM   2222  HD1 PHE A 140     -11.923  37.998 -36.852  1.00  0.510          H  
ATOM   2223  HD2 PHE A 140      -7.721  37.336 -37.105  1.00  0.510          H  
ATOM   2224  HE1 PHE A 140     -11.768  39.668 -38.619  1.00  0.510          H  
ATOM   2225  HE2 PHE A 140      -7.565  39.009 -38.870  1.00  0.510          H  
ATOM   2226  HZ  PHE A 140      -9.585  40.197 -39.635  1.00  0.510          H  
ATOM   2227  N   LEU A 141     -12.535  35.275 -36.028  1.00  0.270          N  
ATOM   2228  CA  LEU A 141     -13.929  35.356 -36.423  1.00  0.270          C  
ATOM   2229  C   LEU A 141     -14.398  36.770 -36.094  1.00  0.260          C  
ATOM   2230  O   LEU A 141     -13.778  37.423 -35.254  1.00  0.260          O  
ATOM   2231  CB  LEU A 141     -14.751  34.325 -35.635  1.00  0.380          C  
ATOM   2232  CG  LEU A 141     -14.408  32.824 -35.877  1.00  0.380          C  
ATOM   2233  CD1 LEU A 141     -13.312  32.339 -34.875  1.00  0.380          C  
ATOM   2234  CD2 LEU A 141     -15.691  31.998 -35.742  1.00  0.380          C  
ATOM   2235  H   LEU A 141     -12.303  35.413 -35.036  1.00  0.320          H  
ATOM   2236  HA  LEU A 141     -14.029  35.187 -37.495  1.00  0.320          H  
ATOM   2237 1HB  LEU A 141     -14.621  34.520 -34.577  1.00  0.450          H  
ATOM   2238 2HB  LEU A 141     -15.803  34.469 -35.881  1.00  0.450          H  
ATOM   2239  HG  LEU A 141     -14.002  32.709 -36.872  1.00  0.450          H  
ATOM   2240 1HD1 LEU A 141     -13.094  31.288 -35.067  1.00  0.450          H  
ATOM   2241 2HD1 LEU A 141     -12.402  32.904 -34.982  1.00  0.450          H  
ATOM   2242 3HD1 LEU A 141     -13.669  32.459 -33.866  1.00  0.450          H  
ATOM   2243 1HD2 LEU A 141     -15.473  30.957 -35.926  1.00  0.450          H  
ATOM   2244 2HD2 LEU A 141     -16.101  32.103 -34.750  1.00  0.450          H  
ATOM   2245 3HD2 LEU A 141     -16.430  32.345 -36.472  1.00  0.450          H  
ATOM   2246  N   GLY A 142     -15.436  37.276 -36.754  1.00  0.260          N  
ATOM   2247  CA  GLY A 142     -15.896  38.615 -36.377  1.00  0.260          C  
ATOM   2248  C   GLY A 142     -17.400  38.850 -36.501  1.00  0.270          C  
ATOM   2249  O   GLY A 142     -18.085  38.338 -37.409  1.00  0.300          O  
ATOM   2250  H   GLY A 142     -15.884  36.738 -37.503  1.00  0.310          H  
ATOM   2251 1HA  GLY A 142     -15.604  38.812 -35.348  1.00  0.310          H  
ATOM   2252 2HA  GLY A 142     -15.366  39.354 -36.979  1.00  0.310          H  
ATOM   2253  N   VAL A 143     -17.875  39.702 -35.584  1.00  0.250          N  
ATOM   2254  CA  VAL A 143     -19.263  40.113 -35.417  1.00  0.280          C  
ATOM   2255  C   VAL A 143     -19.432  41.627 -35.539  1.00  0.320          C  
ATOM   2256  O   VAL A 143     -18.681  42.403 -34.940  1.00  0.360          O  
ATOM   2257  CB  VAL A 143     -19.757  39.638 -34.030  1.00  0.380          C  
ATOM   2258  CG1 VAL A 143     -21.202  40.087 -33.754  1.00  0.380          C  
ATOM   2259  CG2 VAL A 143     -19.669  38.116 -33.958  1.00  0.380          C  
ATOM   2260  H   VAL A 143     -17.198  40.072 -34.906  1.00  0.300          H  
ATOM   2261  HA  VAL A 143     -19.855  39.638 -36.191  1.00  0.340          H  
ATOM   2262  HB  VAL A 143     -19.119  40.079 -33.265  1.00  0.460          H  
ATOM   2263 1HG1 VAL A 143     -21.493  39.744 -32.764  1.00  0.460          H  
ATOM   2264 2HG1 VAL A 143     -21.280  41.170 -33.785  1.00  0.460          H  
ATOM   2265 3HG1 VAL A 143     -21.865  39.661 -34.487  1.00  0.460          H  
ATOM   2266 1HG2 VAL A 143     -19.997  37.796 -32.979  1.00  0.460          H  
ATOM   2267 2HG2 VAL A 143     -20.306  37.681 -34.718  1.00  0.460          H  
ATOM   2268 3HG2 VAL A 143     -18.645  37.795 -34.119  1.00  0.460          H  
ATOM   2269  N   TYR A 144     -20.411  42.042 -36.323  1.00  0.280          N  
ATOM   2270  CA  TYR A 144     -20.672  43.458 -36.527  1.00  0.270          C  
ATOM   2271  C   TYR A 144     -21.968  43.914 -35.864  1.00  0.280          C  
ATOM   2272  O   TYR A 144     -22.989  43.212 -35.903  1.00  0.320          O  
ATOM   2273  CB  TYR A 144     -20.700  43.775 -38.019  1.00  0.380          C  
ATOM   2274  CG  TYR A 144     -21.013  45.221 -38.336  1.00  0.380          C  
ATOM   2275  CD1 TYR A 144     -20.023  46.185 -38.277  1.00  0.380          C  
ATOM   2276  CD2 TYR A 144     -22.288  45.575 -38.684  1.00  0.380          C  
ATOM   2277  CE1 TYR A 144     -20.318  47.492 -38.569  1.00  0.380          C  
ATOM   2278  CE2 TYR A 144     -22.593  46.875 -38.977  1.00  0.380          C  
ATOM   2279  CZ  TYR A 144     -21.613  47.836 -38.921  1.00  0.380          C  
ATOM   2280  OH  TYR A 144     -21.920  49.141 -39.219  1.00  0.380          O  
ATOM   2281  H   TYR A 144     -20.997  41.333 -36.770  1.00  0.340          H  
ATOM   2282  HA  TYR A 144     -19.862  44.023 -36.079  1.00  0.320          H  
ATOM   2283 1HB  TYR A 144     -19.732  43.531 -38.456  1.00  0.460          H  
ATOM   2284 2HB  TYR A 144     -21.447  43.147 -38.506  1.00  0.460          H  
ATOM   2285  HD1 TYR A 144     -19.019  45.913 -38.003  1.00  0.460          H  
ATOM   2286  HD2 TYR A 144     -23.051  44.821 -38.722  1.00  0.460          H  
ATOM   2287  HE1 TYR A 144     -19.539  48.253 -38.522  1.00  0.460          H  
ATOM   2288  HE2 TYR A 144     -23.612  47.145 -39.251  1.00  0.460          H  
ATOM   2289  HH  TYR A 144     -22.851  49.201 -39.448  1.00  0.460          H  
ATOM   2290  N   TYR A 145     -21.912  45.077 -35.220  1.00  0.280          N  
ATOM   2291  CA  TYR A 145     -23.096  45.696 -34.633  1.00  0.280          C  
ATOM   2292  C   TYR A 145     -23.807  46.664 -35.567  1.00  0.290          C  
ATOM   2293  O   TYR A 145     -23.233  47.660 -36.019  1.00  0.320          O  
ATOM   2294  CB  TYR A 145     -22.769  46.429 -33.350  1.00  0.390          C  
ATOM   2295  CG  TYR A 145     -23.965  47.174 -32.815  1.00  0.390          C  
ATOM   2296  CD1 TYR A 145     -25.043  46.480 -32.333  1.00  0.390          C  
ATOM   2297  CD2 TYR A 145     -23.975  48.556 -32.805  1.00  0.390          C  
ATOM   2298  CE1 TYR A 145     -26.120  47.138 -31.836  1.00  0.390          C  
ATOM   2299  CE2 TYR A 145     -25.062  49.222 -32.307  1.00  0.390          C  
ATOM   2300  CZ  TYR A 145     -26.130  48.526 -31.821  1.00  0.390          C  
ATOM   2301  OH  TYR A 145     -27.208  49.216 -31.313  1.00  0.390          O  
ATOM   2302  H   TYR A 145     -21.000  45.541 -35.150  1.00  0.340          H  
ATOM   2303  HA  TYR A 145     -23.807  44.905 -34.396  1.00  0.340          H  
ATOM   2304 1HB  TYR A 145     -22.432  45.727 -32.598  1.00  0.470          H  
ATOM   2305 2HB  TYR A 145     -21.975  47.131 -33.529  1.00  0.470          H  
ATOM   2306  HD1 TYR A 145     -25.037  45.401 -32.350  1.00  0.470          H  
ATOM   2307  HD2 TYR A 145     -23.127  49.112 -33.189  1.00  0.470          H  
ATOM   2308  HE1 TYR A 145     -26.956  46.568 -31.452  1.00  0.470          H  
ATOM   2309  HE2 TYR A 145     -25.080  50.304 -32.294  1.00  0.470          H  
ATOM   2310  HH  TYR A 145     -27.025  50.161 -31.333  1.00  0.470          H  
ATOM   2311  N   HIS A 146     -25.092  46.414 -35.761  1.00  0.320          N  
ATOM   2312  CA  HIS A 146     -25.948  47.214 -36.610  1.00  0.410          C  
ATOM   2313  C   HIS A 146     -26.707  48.288 -35.830  1.00  0.750          C  
ATOM   2314  O   HIS A 146     -27.646  48.002 -35.061  1.00  1.170          O  
ATOM   2315  CB  HIS A 146     -26.939  46.302 -37.328  1.00  0.540          C  
ATOM   2316  CG  HIS A 146     -26.315  45.368 -38.300  1.00  0.540          C  
ATOM   2317  ND1 HIS A 146     -26.173  45.683 -39.634  1.00  0.540          N  
ATOM   2318  CD2 HIS A 146     -25.785  44.133 -38.146  1.00  0.540          C  
ATOM   2319  CE1 HIS A 146     -25.595  44.676 -40.262  1.00  0.540          C  
ATOM   2320  NE2 HIS A 146     -25.349  43.727 -39.386  1.00  0.540          N  
ATOM   2321  H   HIS A 146     -25.488  45.584 -35.314  1.00  0.380          H  
ATOM   2322  HA  HIS A 146     -25.339  47.714 -37.361  1.00  0.490          H  
ATOM   2323 1HB  HIS A 146     -27.470  45.699 -36.587  1.00  0.650          H  
ATOM   2324 2HB  HIS A 146     -27.669  46.907 -37.849  1.00  0.650          H  
ATOM   2325  HD2 HIS A 146     -25.717  43.566 -37.212  1.00  0.650          H  
ATOM   2326  HE1 HIS A 146     -25.357  44.638 -41.324  1.00  0.650          H  
ATOM   2327  HE2 HIS A 146     -24.907  42.842 -39.590  1.00  0.650          H  
ATOM   2328  N   LYS A 147     -26.298  49.545 -36.046  1.00  0.730          N  
ATOM   2329  CA  LYS A 147     -26.842  50.688 -35.310  1.00  1.000          C  
ATOM   2330  C   LYS A 147     -28.319  50.947 -35.580  1.00  0.860          C  
ATOM   2331  O   LYS A 147     -29.022  51.489 -34.730  1.00  1.040          O  
ATOM   2332  CB  LYS A 147     -26.050  51.964 -35.621  1.00  1.290          C  
ATOM   2333  CG  LYS A 147     -26.238  52.547 -37.027  1.00  1.290          C  
ATOM   2334  CD  LYS A 147     -25.381  53.803 -37.239  1.00  1.290          C  
ATOM   2335  CE  LYS A 147     -25.673  54.442 -38.603  1.00  1.290          C  
ATOM   2336  NZ  LYS A 147     -24.855  55.677 -38.849  1.00  1.290          N  
ATOM   2337  H   LYS A 147     -25.537  49.687 -36.697  1.00  0.880          H  
ATOM   2338  HA  LYS A 147     -26.743  50.481 -34.248  1.00  1.200          H  
ATOM   2339 1HB  LYS A 147     -26.299  52.736 -34.893  1.00  1.550          H  
ATOM   2340 2HB  LYS A 147     -25.005  51.746 -35.517  1.00  1.550          H  
ATOM   2341 1HG  LYS A 147     -25.983  51.803 -37.779  1.00  1.550          H  
ATOM   2342 2HG  LYS A 147     -27.275  52.837 -37.163  1.00  1.550          H  
ATOM   2343 1HD  LYS A 147     -25.591  54.524 -36.448  1.00  1.550          H  
ATOM   2344 2HD  LYS A 147     -24.331  53.538 -37.194  1.00  1.550          H  
ATOM   2345 1HE  LYS A 147     -25.463  53.718 -39.388  1.00  1.550          H  
ATOM   2346 2HE  LYS A 147     -26.732  54.708 -38.643  1.00  1.550          H  
ATOM   2347 1HZ  LYS A 147     -25.093  56.060 -39.754  1.00  1.550          H  
ATOM   2348 2HZ  LYS A 147     -25.054  56.362 -38.133  1.00  1.550          H  
ATOM   2349 3HZ  LYS A 147     -23.871  55.457 -38.836  1.00  1.550          H  
ATOM   2350  N   ASN A 148     -28.811  50.528 -36.745  1.00  0.610          N  
ATOM   2351  CA  ASN A 148     -30.205  50.762 -37.076  1.00  0.560          C  
ATOM   2352  C   ASN A 148     -31.094  49.577 -36.731  1.00  0.610          C  
ATOM   2353  O   ASN A 148     -32.284  49.588 -37.047  1.00  0.550          O  
ATOM   2354  CB  ASN A 148     -30.339  51.091 -38.548  1.00  0.800          C  
ATOM   2355  CG  ASN A 148     -29.725  52.416 -38.914  1.00  0.800          C  
ATOM   2356  OD1 ASN A 148     -29.729  53.379 -38.138  1.00  0.800          O  
ATOM   2357  ND2 ASN A 148     -29.191  52.483 -40.105  1.00  0.800          N  
ATOM   2358  H   ASN A 148     -28.204  50.108 -37.433  1.00  0.730          H  
ATOM   2359  HA  ASN A 148     -30.561  51.612 -36.493  1.00  0.670          H  
ATOM   2360 1HB  ASN A 148     -29.863  50.305 -39.136  1.00  0.960          H  
ATOM   2361 2HB  ASN A 148     -31.394  51.107 -38.821  1.00  0.960          H  
ATOM   2362 1HD2 ASN A 148     -28.773  53.335 -40.420  1.00  0.960          H  
ATOM   2363 2HD2 ASN A 148     -29.209  51.686 -40.710  1.00  0.960          H  
ATOM   2364  N   ASN A 149     -30.524  48.535 -36.120  1.00  0.770          N  
ATOM   2365  CA  ASN A 149     -31.310  47.356 -35.781  1.00  0.890          C  
ATOM   2366  C   ASN A 149     -31.205  46.926 -34.322  1.00  1.020          C  
ATOM   2367  O   ASN A 149     -32.071  46.182 -33.843  1.00  2.030          O  
ATOM   2368  CB  ASN A 149     -30.945  46.204 -36.699  1.00  1.200          C  
ATOM   2369  CG  ASN A 149     -31.332  46.452 -38.144  1.00  1.200          C  
ATOM   2370  OD1 ASN A 149     -32.522  46.466 -38.478  1.00  1.200          O  
ATOM   2371  ND2 ASN A 149     -30.365  46.635 -39.007  1.00  1.200          N  
ATOM   2372  H   ASN A 149     -29.541  48.563 -35.856  1.00  0.920          H  
ATOM   2373  HA  ASN A 149     -32.360  47.592 -35.952  1.00  1.070          H  
ATOM   2374 1HB  ASN A 149     -29.875  46.032 -36.645  1.00  1.440          H  
ATOM   2375 2HB  ASN A 149     -31.435  45.296 -36.351  1.00  1.440          H  
ATOM   2376 1HD2 ASN A 149     -30.582  46.796 -39.971  1.00  1.440          H  
ATOM   2377 2HD2 ASN A 149     -29.415  46.608 -38.713  1.00  1.440          H  
ATOM   2378  N   LYS A 150     -30.163  47.396 -33.625  1.00  0.430          N  
ATOM   2379  CA  LYS A 150     -29.839  46.989 -32.263  1.00  0.460          C  
ATOM   2380  C   LYS A 150     -29.542  45.504 -32.259  1.00  0.480          C  
ATOM   2381  O   LYS A 150     -29.912  44.775 -31.338  1.00  0.990          O  
ATOM   2382  CB  LYS A 150     -30.972  47.316 -31.282  1.00  0.630          C  
ATOM   2383  CG  LYS A 150     -31.333  48.791 -31.220  1.00  0.630          C  
ATOM   2384  CD  LYS A 150     -32.410  49.056 -30.177  1.00  0.630          C  
ATOM   2385  CE  LYS A 150     -32.804  50.529 -30.144  1.00  0.630          C  
ATOM   2386  NZ  LYS A 150     -33.888  50.795 -29.153  1.00  0.630          N  
ATOM   2387  H   LYS A 150     -29.483  47.989 -34.093  1.00  0.520          H  
ATOM   2388  HA  LYS A 150     -28.951  47.520 -31.946  1.00  0.550          H  
ATOM   2389 1HB  LYS A 150     -31.866  46.747 -31.516  1.00  0.760          H  
ATOM   2390 2HB  LYS A 150     -30.664  47.018 -30.281  1.00  0.760          H  
ATOM   2391 1HG  LYS A 150     -30.439  49.368 -30.980  1.00  0.760          H  
ATOM   2392 2HG  LYS A 150     -31.696  49.110 -32.197  1.00  0.760          H  
ATOM   2393 1HD  LYS A 150     -33.291  48.455 -30.409  1.00  0.760          H  
ATOM   2394 2HD  LYS A 150     -32.041  48.763 -29.196  1.00  0.760          H  
ATOM   2395 1HE  LYS A 150     -31.932  51.125 -29.880  1.00  0.760          H  
ATOM   2396 2HE  LYS A 150     -33.150  50.827 -31.133  1.00  0.760          H  
ATOM   2397 1HZ  LYS A 150     -34.119  51.780 -29.162  1.00  0.760          H  
ATOM   2398 2HZ  LYS A 150     -34.708  50.256 -29.395  1.00  0.760          H  
ATOM   2399 3HZ  LYS A 150     -33.575  50.534 -28.229  1.00  0.760          H  
ATOM   2400  N   SER A 151     -28.814  45.070 -33.276  1.00  0.270          N  
ATOM   2401  CA  SER A 151     -28.498  43.657 -33.381  1.00  0.350          C  
ATOM   2402  C   SER A 151     -27.072  43.396 -33.801  1.00  0.310          C  
ATOM   2403  O   SER A 151     -26.393  44.239 -34.394  1.00  0.240          O  
ATOM   2404  CB  SER A 151     -29.442  42.972 -34.354  1.00  0.460          C  
ATOM   2405  OG  SER A 151     -29.271  43.447 -35.656  1.00  0.460          O  
ATOM   2406  H   SER A 151     -28.508  45.762 -33.967  1.00  0.320          H  
ATOM   2407  HA  SER A 151     -28.649  43.203 -32.405  1.00  0.420          H  
ATOM   2408 1HB  SER A 151     -29.269  41.896 -34.332  1.00  0.550          H  
ATOM   2409 2HB  SER A 151     -30.471  43.146 -34.036  1.00  0.550          H  
ATOM   2410  HG  SER A 151     -29.897  42.955 -36.195  1.00  0.550          H  
ATOM   2411  N   TRP A 152     -26.621  42.194 -33.472  1.00  0.390          N  
ATOM   2412  CA  TRP A 152     -25.277  41.746 -33.773  1.00  0.360          C  
ATOM   2413  C   TRP A 152     -25.345  40.571 -34.721  1.00  0.370          C  
ATOM   2414  O   TRP A 152     -26.171  39.672 -34.538  1.00  0.440          O  
ATOM   2415  CB  TRP A 152     -24.585  41.331 -32.466  1.00  0.520          C  
ATOM   2416  CG  TRP A 152     -24.249  42.472 -31.524  1.00  0.520          C  
ATOM   2417  CD1 TRP A 152     -23.018  43.026 -31.349  1.00  0.520          C  
ATOM   2418  CD2 TRP A 152     -25.146  43.217 -30.644  1.00  0.520          C  
ATOM   2419  NE1 TRP A 152     -23.080  44.045 -30.418  1.00  0.520          N  
ATOM   2420  CE2 TRP A 152     -24.373  44.176 -29.990  1.00  0.520          C  
ATOM   2421  CE3 TRP A 152     -26.515  43.147 -30.367  1.00  0.520          C  
ATOM   2422  CZ2 TRP A 152     -24.925  45.065 -29.089  1.00  0.520          C  
ATOM   2423  CZ3 TRP A 152     -27.066  44.041 -29.478  1.00  0.520          C  
ATOM   2424  CH2 TRP A 152     -26.296  44.978 -28.856  1.00  0.520          C  
ATOM   2425  H   TRP A 152     -27.246  41.560 -32.996  1.00  0.470          H  
ATOM   2426  HA  TRP A 152     -24.722  42.553 -34.247  1.00  0.430          H  
ATOM   2427 1HB  TRP A 152     -25.221  40.632 -31.928  1.00  0.620          H  
ATOM   2428 2HB  TRP A 152     -23.675  40.808 -32.695  1.00  0.620          H  
ATOM   2429  HD1 TRP A 152     -22.117  42.707 -31.867  1.00  0.620          H  
ATOM   2430  HE1 TRP A 152     -22.300  44.617 -30.116  1.00  0.620          H  
ATOM   2431  HE3 TRP A 152     -27.139  42.410 -30.840  1.00  0.620          H  
ATOM   2432  HZ2 TRP A 152     -24.326  45.819 -28.579  1.00  0.620          H  
ATOM   2433  HZ3 TRP A 152     -28.138  43.976 -29.279  1.00  0.620          H  
ATOM   2434  HH2 TRP A 152     -26.766  45.667 -28.154  1.00  0.620          H  
ATOM   2435  N   MET A 153     -24.462  40.557 -35.716  1.00  0.320          N  
ATOM   2436  CA  MET A 153     -24.448  39.453 -36.670  1.00  0.340          C  
ATOM   2437  C   MET A 153     -23.034  38.987 -36.975  1.00  0.310          C  
ATOM   2438  O   MET A 153     -22.102  39.793 -37.033  1.00  0.290          O  
ATOM   2439  CB  MET A 153     -25.128  39.893 -37.966  1.00  0.470          C  
ATOM   2440  CG  MET A 153     -26.581  40.348 -37.791  1.00  0.470          C  
ATOM   2441  SD  MET A 153     -27.374  40.825 -39.326  1.00  0.470          S  
ATOM   2442  CE  MET A 153     -28.804  41.684 -38.667  1.00  0.470          C  
ATOM   2443  H   MET A 153     -23.824  41.354 -35.821  1.00  0.380          H  
ATOM   2444  HA  MET A 153     -24.994  38.613 -36.248  1.00  0.410          H  
ATOM   2445 1HB  MET A 153     -24.566  40.717 -38.402  1.00  0.560          H  
ATOM   2446 2HB  MET A 153     -25.107  39.070 -38.684  1.00  0.560          H  
ATOM   2447 1HG  MET A 153     -27.157  39.545 -37.333  1.00  0.560          H  
ATOM   2448 2HG  MET A 153     -26.614  41.204 -37.125  1.00  0.560          H  
ATOM   2449 1HE  MET A 153     -29.417  42.054 -39.488  1.00  0.560          H  
ATOM   2450 2HE  MET A 153     -29.389  41.000 -38.051  1.00  0.560          H  
ATOM   2451 3HE  MET A 153     -28.468  42.526 -38.058  1.00  0.560          H  
ATOM   2452  N   GLU A 154     -22.868  37.689 -37.223  1.00  0.320          N  
ATOM   2453  CA  GLU A 154     -21.553  37.187 -37.608  1.00  0.310          C  
ATOM   2454  C   GLU A 154     -21.356  37.531 -39.063  1.00  0.310          C  
ATOM   2455  O   GLU A 154     -22.216  37.214 -39.889  1.00  0.380          O  
ATOM   2456  CB  GLU A 154     -21.432  35.670 -37.409  1.00  0.440          C  
ATOM   2457  CG  GLU A 154     -20.025  35.092 -37.727  1.00  0.440          C  
ATOM   2458  CD  GLU A 154     -19.928  33.571 -37.572  1.00  0.440          C  
ATOM   2459  OE1 GLU A 154     -20.923  32.955 -37.276  1.00  0.440          O  
ATOM   2460  OE2 GLU A 154     -18.860  33.038 -37.750  1.00  0.440          O  
ATOM   2461  H   GLU A 154     -23.656  37.056 -37.176  1.00  0.380          H  
ATOM   2462  HA  GLU A 154     -20.780  37.686 -37.031  1.00  0.370          H  
ATOM   2463 1HB  GLU A 154     -21.648  35.434 -36.374  1.00  0.530          H  
ATOM   2464 2HB  GLU A 154     -22.165  35.155 -38.028  1.00  0.530          H  
ATOM   2465 1HG  GLU A 154     -19.758  35.350 -38.754  1.00  0.530          H  
ATOM   2466 2HG  GLU A 154     -19.296  35.570 -37.068  1.00  0.530          H  
ATOM   2467  N   SER A 155     -20.251  38.196 -39.381  1.00  0.290          N  
ATOM   2468  CA  SER A 155     -20.022  38.600 -40.762  1.00  0.330          C  
ATOM   2469  C   SER A 155     -18.737  38.065 -41.364  1.00  0.330          C  
ATOM   2470  O   SER A 155     -18.620  37.979 -42.590  1.00  0.430          O  
ATOM   2471  CB  SER A 155     -20.003  40.112 -40.870  1.00  0.450          C  
ATOM   2472  OG  SER A 155     -18.929  40.659 -40.153  1.00  0.450          O  
ATOM   2473  H   SER A 155     -19.571  38.422 -38.652  1.00  0.350          H  
ATOM   2474  HA  SER A 155     -20.847  38.225 -41.365  1.00  0.400          H  
ATOM   2475 1HB  SER A 155     -19.926  40.396 -41.918  1.00  0.540          H  
ATOM   2476 2HB  SER A 155     -20.940  40.513 -40.487  1.00  0.540          H  
ATOM   2477  HG  SER A 155     -18.926  41.596 -40.363  1.00  0.540          H  
ATOM   2478  N   GLU A 156     -17.774  37.668 -40.540  1.00  0.280          N  
ATOM   2479  CA  GLU A 156     -16.532  37.222 -41.149  1.00  0.280          C  
ATOM   2480  C   GLU A 156     -15.901  36.037 -40.460  1.00  0.330          C  
ATOM   2481  O   GLU A 156     -15.999  35.844 -39.243  1.00  0.380          O  
ATOM   2482  CB  GLU A 156     -15.527  38.388 -41.262  1.00  0.390          C  
ATOM   2483  CG  GLU A 156     -15.059  39.010 -39.949  1.00  0.390          C  
ATOM   2484  CD  GLU A 156     -14.138  40.213 -40.161  1.00  0.390          C  
ATOM   2485  OE1 GLU A 156     -13.887  40.546 -41.298  1.00  0.390          O  
ATOM   2486  OE2 GLU A 156     -13.717  40.807 -39.186  1.00  0.390          O  
ATOM   2487  H   GLU A 156     -17.894  37.745 -39.529  1.00  0.340          H  
ATOM   2488  HA  GLU A 156     -16.753  36.902 -42.166  1.00  0.340          H  
ATOM   2489 1HB  GLU A 156     -14.640  38.045 -41.795  1.00  0.470          H  
ATOM   2490 2HB  GLU A 156     -15.974  39.183 -41.859  1.00  0.470          H  
ATOM   2491 1HG  GLU A 156     -15.938  39.329 -39.388  1.00  0.470          H  
ATOM   2492 2HG  GLU A 156     -14.534  38.255 -39.362  1.00  0.470          H  
ATOM   2493  N   PHE A 157     -15.200  35.270 -41.281  1.00  0.320          N  
ATOM   2494  CA  PHE A 157     -14.426  34.123 -40.868  1.00  0.350          C  
ATOM   2495  C   PHE A 157     -13.148  34.191 -41.668  1.00  0.360          C  
ATOM   2496  O   PHE A 157     -13.158  34.031 -42.889  1.00  0.370          O  
ATOM   2497  CB  PHE A 157     -15.198  32.836 -41.180  1.00  0.480          C  
ATOM   2498  CG  PHE A 157     -14.558  31.571 -40.701  1.00  0.480          C  
ATOM   2499  CD1 PHE A 157     -14.557  31.255 -39.369  1.00  0.480          C  
ATOM   2500  CD2 PHE A 157     -13.969  30.692 -41.588  1.00  0.480          C  
ATOM   2501  CE1 PHE A 157     -13.986  30.096 -38.921  1.00  0.480          C  
ATOM   2502  CE2 PHE A 157     -13.403  29.522 -41.145  1.00  0.480          C  
ATOM   2503  CZ  PHE A 157     -13.413  29.218 -39.806  1.00  0.480          C  
ATOM   2504  H   PHE A 157     -15.200  35.512 -42.264  1.00  0.380          H  
ATOM   2505  HA  PHE A 157     -14.192  34.187 -39.805  1.00  0.420          H  
ATOM   2506 1HB  PHE A 157     -16.191  32.900 -40.730  1.00  0.570          H  
ATOM   2507 2HB  PHE A 157     -15.339  32.755 -42.257  1.00  0.570          H  
ATOM   2508  HD1 PHE A 157     -15.023  31.945 -38.673  1.00  0.570          H  
ATOM   2509  HD2 PHE A 157     -13.962  30.933 -42.657  1.00  0.570          H  
ATOM   2510  HE1 PHE A 157     -13.982  29.880 -37.866  1.00  0.570          H  
ATOM   2511  HE2 PHE A 157     -12.951  28.848 -41.857  1.00  0.570          H  
ATOM   2512  HZ  PHE A 157     -12.959  28.296 -39.454  1.00  0.570          H  
ATOM   2513  N   ARG A 158     -12.053  34.469 -40.979  1.00  0.380          N  
ATOM   2514  CA  ARG A 158     -10.750  34.673 -41.589  1.00  0.380          C  
ATOM   2515  C   ARG A 158      -9.731  33.772 -40.933  1.00  0.390          C  
ATOM   2516  O   ARG A 158      -8.628  34.191 -40.602  1.00  0.440          O  
ATOM   2517  CB  ARG A 158     -10.337  36.128 -41.490  1.00  0.530          C  
ATOM   2518  CG  ARG A 158     -11.217  37.078 -42.310  1.00  0.530          C  
ATOM   2519  CD  ARG A 158     -10.733  38.454 -42.228  1.00  0.530          C  
ATOM   2520  NE  ARG A 158     -11.573  39.406 -42.929  1.00  0.530          N  
ATOM   2521  CZ  ARG A 158     -11.492  39.720 -44.244  1.00  0.530          C  
ATOM   2522  NH1 ARG A 158     -10.616  39.132 -45.046  1.00  0.530          N  
ATOM   2523  NH2 ARG A 158     -12.316  40.636 -44.727  1.00  0.530          N  
ATOM   2524  H   ARG A 158     -12.108  34.572 -39.958  1.00  0.460          H  
ATOM   2525  HA  ARG A 158     -10.811  34.411 -42.647  1.00  0.460          H  
ATOM   2526 1HB  ARG A 158     -10.375  36.447 -40.445  1.00  0.640          H  
ATOM   2527 2HB  ARG A 158      -9.308  36.243 -41.833  1.00  0.640          H  
ATOM   2528 1HG  ARG A 158     -11.225  36.760 -43.353  1.00  0.640          H  
ATOM   2529 2HG  ARG A 158     -12.233  37.059 -41.917  1.00  0.640          H  
ATOM   2530 1HD  ARG A 158     -10.737  38.730 -41.203  1.00  0.640          H  
ATOM   2531 2HD  ARG A 158      -9.719  38.518 -42.615  1.00  0.640          H  
ATOM   2532  HE  ARG A 158     -12.291  39.898 -42.367  1.00  0.640          H  
ATOM   2533 1HH1 ARG A 158      -9.996  38.383 -44.709  1.00  0.640          H  
ATOM   2534 2HH1 ARG A 158     -10.571  39.378 -46.021  1.00  0.640          H  
ATOM   2535 1HH2 ARG A 158     -12.993  41.080 -44.107  1.00  0.640          H  
ATOM   2536 2HH2 ARG A 158     -12.284  40.888 -45.702  1.00  0.640          H  
ATOM   2537  N   VAL A 159     -10.165  32.569 -40.616  1.00  0.410          N  
ATOM   2538  CA  VAL A 159      -9.332  31.572 -39.970  1.00  0.390          C  
ATOM   2539  C   VAL A 159      -8.332  30.935 -40.930  1.00  0.370          C  
ATOM   2540  O   VAL A 159      -7.182  30.674 -40.562  1.00  0.370          O  
ATOM   2541  CB  VAL A 159     -10.191  30.537 -39.248  1.00  0.550          C  
ATOM   2542  CG1 VAL A 159      -9.341  29.391 -38.699  1.00  0.550          C  
ATOM   2543  CG2 VAL A 159     -10.931  31.269 -38.094  1.00  0.550          C  
ATOM   2544  H   VAL A 159     -11.110  32.340 -40.900  1.00  0.490          H  
ATOM   2545  HA  VAL A 159      -8.770  32.084 -39.205  1.00  0.470          H  
ATOM   2546  HB  VAL A 159     -10.886  30.114 -39.938  1.00  0.660          H  
ATOM   2547 1HG1 VAL A 159      -9.984  28.691 -38.192  1.00  0.660          H  
ATOM   2548 2HG1 VAL A 159      -8.823  28.877 -39.502  1.00  0.660          H  
ATOM   2549 3HG1 VAL A 159      -8.615  29.781 -38.000  1.00  0.660          H  
ATOM   2550 1HG2 VAL A 159     -11.560  30.573 -37.551  1.00  0.660          H  
ATOM   2551 2HG2 VAL A 159     -10.208  31.700 -37.412  1.00  0.660          H  
ATOM   2552 3HG2 VAL A 159     -11.550  32.070 -38.503  1.00  0.660          H  
ATOM   2553  N   TYR A 160      -8.778  30.596 -42.130  1.00  0.390          N  
ATOM   2554  CA  TYR A 160      -7.895  29.963 -43.092  1.00  0.400          C  
ATOM   2555  C   TYR A 160      -8.303  30.378 -44.484  1.00  0.430          C  
ATOM   2556  O   TYR A 160      -9.387  30.929 -44.689  1.00  0.440          O  
ATOM   2557  CB  TYR A 160      -7.895  28.429 -42.964  1.00  0.560          C  
ATOM   2558  CG  TYR A 160      -9.128  27.740 -43.379  1.00  0.560          C  
ATOM   2559  CD1 TYR A 160      -9.222  27.276 -44.675  1.00  0.560          C  
ATOM   2560  CD2 TYR A 160     -10.162  27.548 -42.491  1.00  0.560          C  
ATOM   2561  CE1 TYR A 160     -10.345  26.632 -45.097  1.00  0.560          C  
ATOM   2562  CE2 TYR A 160     -11.297  26.890 -42.916  1.00  0.560          C  
ATOM   2563  CZ  TYR A 160     -11.389  26.437 -44.214  1.00  0.560          C  
ATOM   2564  OH  TYR A 160     -12.524  25.790 -44.641  1.00  0.560          O  
ATOM   2565  H   TYR A 160      -9.725  30.823 -42.399  1.00  0.470          H  
ATOM   2566  HA  TYR A 160      -6.880  30.325 -42.940  1.00  0.480          H  
ATOM   2567 1HB  TYR A 160      -7.068  28.012 -43.538  1.00  0.670          H  
ATOM   2568 2HB  TYR A 160      -7.733  28.178 -41.949  1.00  0.670          H  
ATOM   2569  HD1 TYR A 160      -8.399  27.425 -45.368  1.00  0.670          H  
ATOM   2570  HD2 TYR A 160     -10.086  27.911 -41.466  1.00  0.670          H  
ATOM   2571  HE1 TYR A 160     -10.409  26.275 -46.125  1.00  0.670          H  
ATOM   2572  HE2 TYR A 160     -12.125  26.728 -42.230  1.00  0.670          H  
ATOM   2573  HH  TYR A 160     -12.414  25.535 -45.562  1.00  0.670          H  
ATOM   2574  N   SER A 161      -7.422  30.115 -45.430  1.00  0.480          N  
ATOM   2575  CA  SER A 161      -7.653  30.405 -46.825  1.00  0.590          C  
ATOM   2576  C   SER A 161      -8.040  29.156 -47.596  1.00  0.590          C  
ATOM   2577  O   SER A 161      -9.193  28.742 -47.534  1.00  1.320          O  
ATOM   2578  CB  SER A 161      -6.400  30.981 -47.371  1.00  0.780          C  
ATOM   2579  OG  SER A 161      -6.477  31.197 -48.756  1.00  0.780          O  
ATOM   2580  H   SER A 161      -6.537  29.677 -45.169  1.00  0.580          H  
ATOM   2581  HA  SER A 161      -8.461  31.132 -46.906  1.00  0.710          H  
ATOM   2582 1HB  SER A 161      -6.203  31.909 -46.862  1.00  0.940          H  
ATOM   2583 2HB  SER A 161      -5.599  30.324 -47.123  1.00  0.940          H  
ATOM   2584  HG  SER A 161      -5.603  30.890 -49.099  1.00  0.940          H  
ATOM   2585  N   SER A 162      -7.121  28.536 -48.320  1.00  0.730          N  
ATOM   2586  CA  SER A 162      -7.489  27.324 -49.037  1.00  0.550          C  
ATOM   2587  C   SER A 162      -7.416  26.078 -48.161  1.00  0.520          C  
ATOM   2588  O   SER A 162      -6.840  26.086 -47.062  1.00  0.700          O  
ATOM   2589  CB  SER A 162      -6.596  27.129 -50.250  1.00  0.840          C  
ATOM   2590  OG  SER A 162      -5.285  26.815 -49.875  1.00  0.840          O  
ATOM   2591  H   SER A 162      -6.161  28.892 -48.408  1.00  0.880          H  
ATOM   2592  HA  SER A 162      -8.517  27.433 -49.384  1.00  0.660          H  
ATOM   2593 1HB  SER A 162      -6.999  26.334 -50.876  1.00  1.010          H  
ATOM   2594 2HB  SER A 162      -6.594  28.043 -50.841  1.00  1.010          H  
ATOM   2595  HG  SER A 162      -4.781  26.760 -50.692  1.00  1.010          H  
ATOM   2596  N   ALA A 163      -7.979  24.986 -48.677  1.00  0.430          N  
ATOM   2597  CA  ALA A 163      -7.873  23.674 -48.058  1.00  0.530          C  
ATOM   2598  C   ALA A 163      -7.969  22.638 -49.172  1.00  0.350          C  
ATOM   2599  O   ALA A 163      -8.745  22.819 -50.113  1.00  0.460          O  
ATOM   2600  CB  ALA A 163      -8.949  23.455 -47.004  1.00  0.700          C  
ATOM   2601  H   ALA A 163      -8.467  25.061 -49.558  1.00  0.520          H  
ATOM   2602  HA  ALA A 163      -6.895  23.591 -47.596  1.00  0.640          H  
ATOM   2603 1HB  ALA A 163      -8.832  22.464 -46.561  1.00  0.840          H  
ATOM   2604 2HB  ALA A 163      -8.846  24.207 -46.239  1.00  0.840          H  
ATOM   2605 3HB  ALA A 163      -9.930  23.531 -47.461  1.00  0.840          H  
ATOM   2606  N   ASN A 164      -7.199  21.557 -49.043  1.00  0.250          N  
ATOM   2607  CA  ASN A 164      -7.192  20.451 -50.015  1.00  0.490          C  
ATOM   2608  C   ASN A 164      -7.564  19.168 -49.302  1.00  0.750          C  
ATOM   2609  O   ASN A 164      -8.632  19.356 -49.869  1.00  1.820          O  
ATOM   2610  CB  ASN A 164      -5.830  20.343 -50.681  1.00  0.590          C  
ATOM   2611  CG  ASN A 164      -5.590  21.428 -51.687  1.00  0.590          C  
ATOM   2612  OD1 ASN A 164      -6.216  21.462 -52.753  1.00  0.590          O  
ATOM   2613  ND2 ASN A 164      -4.685  22.320 -51.376  1.00  0.590          N  
ATOM   2614  H   ASN A 164      -6.572  21.528 -48.230  1.00  0.300          H  
ATOM   2615  HA  ASN A 164      -7.950  20.640 -50.777  1.00  0.590          H  
ATOM   2616 1HB  ASN A 164      -5.052  20.390 -49.918  1.00  0.710          H  
ATOM   2617 2HB  ASN A 164      -5.722  19.388 -51.190  1.00  0.710          H  
ATOM   2618 1HD2 ASN A 164      -4.481  23.066 -52.009  1.00  0.710          H  
ATOM   2619 2HD2 ASN A 164      -4.202  22.256 -50.503  1.00  0.710          H  
ATOM   2620  N   ASN A 165      -7.174  18.047 -49.866  1.00  0.380          N  
ATOM   2621  CA  ASN A 165      -7.026  16.834 -49.069  1.00  0.340          C  
ATOM   2622  C   ASN A 165      -7.846  16.713 -47.762  1.00  0.260          C  
ATOM   2623  O   ASN A 165      -7.249  16.521 -46.696  1.00  0.470          O  
ATOM   2624  CB  ASN A 165      -5.557  16.627 -48.829  1.00  0.490          C  
ATOM   2625  CG  ASN A 165      -4.854  16.278 -50.113  1.00  0.490          C  
ATOM   2626  OD1 ASN A 165      -5.400  15.511 -50.918  1.00  0.490          O  
ATOM   2627  ND2 ASN A 165      -3.684  16.802 -50.336  1.00  0.490          N  
ATOM   2628  H   ASN A 165      -7.450  17.909 -50.830  1.00  0.460          H  
ATOM   2629  HA  ASN A 165      -7.361  16.007 -49.694  1.00  0.410          H  
ATOM   2630 1HB  ASN A 165      -5.116  17.538 -48.432  1.00  0.590          H  
ATOM   2631 2HB  ASN A 165      -5.423  15.867 -48.118  1.00  0.590          H  
ATOM   2632 1HD2 ASN A 165      -3.192  16.585 -51.176  1.00  0.590          H  
ATOM   2633 2HD2 ASN A 165      -3.244  17.418 -49.655  1.00  0.590          H  
ATOM   2634  N   CYS A 166      -9.172  16.874 -47.806  1.00  0.240          N  
ATOM   2635  CA  CYS A 166      -9.982  16.779 -46.576  1.00  0.230          C  
ATOM   2636  C   CYS A 166     -10.483  15.371 -46.323  1.00  0.270          C  
ATOM   2637  O   CYS A 166     -10.700  14.617 -47.279  1.00  0.370          O  
ATOM   2638  CB  CYS A 166     -11.171  17.736 -46.616  1.00  0.330          C  
ATOM   2639  SG  CYS A 166     -10.720  19.483 -46.574  1.00  0.330          S  
ATOM   2640  H   CYS A 166      -9.633  17.038 -48.695  1.00  0.290          H  
ATOM   2641  HA  CYS A 166      -9.360  17.060 -45.737  1.00  0.280          H  
ATOM   2642 1HB  CYS A 166     -11.755  17.559 -47.517  1.00  0.390          H  
ATOM   2643 2HB  CYS A 166     -11.828  17.533 -45.762  1.00  0.390          H  
ATOM   2644  N   THR A 167     -10.730  15.023 -45.048  1.00  0.280          N  
ATOM   2645  CA  THR A 167     -11.202  13.677 -44.733  1.00  0.430          C  
ATOM   2646  C   THR A 167     -12.395  13.512 -43.769  1.00  0.650          C  
ATOM   2647  O   THR A 167     -13.161  12.613 -44.122  1.00  1.700          O  
ATOM   2648  CB  THR A 167     -10.055  12.796 -44.171  1.00  0.540          C  
ATOM   2649  OG1 THR A 167      -9.476  13.420 -43.016  1.00  0.540          O  
ATOM   2650  CG2 THR A 167      -8.964  12.607 -45.227  1.00  0.540          C  
ATOM   2651  H   THR A 167     -10.509  15.681 -44.291  1.00  0.340          H  
ATOM   2652  HA  THR A 167     -11.514  13.227 -45.675  1.00  0.520          H  
ATOM   2653  HB  THR A 167     -10.449  11.820 -43.896  1.00  0.650          H  
ATOM   2654  HG1 THR A 167      -8.840  12.826 -42.615  1.00  0.650          H  
ATOM   2655 1HG2 THR A 167      -8.171  11.981 -44.822  1.00  0.650          H  
ATOM   2656 2HG2 THR A 167      -9.395  12.128 -46.106  1.00  0.650          H  
ATOM   2657 3HG2 THR A 167      -8.555  13.566 -45.509  1.00  0.650          H  
ATOM   2658  N   PHE A 168     -12.021  13.495 -42.505  1.00  0.450          N  
ATOM   2659  CA  PHE A 168     -12.963  13.781 -41.416  1.00  0.430          C  
ATOM   2660  C   PHE A 168     -13.777  15.069 -41.525  1.00  0.470          C  
ATOM   2661  O   PHE A 168     -13.234  16.156 -41.356  1.00  0.970          O  
ATOM   2662  CB  PHE A 168     -12.106  13.916 -40.166  1.00  0.610          C  
ATOM   2663  CG  PHE A 168     -12.781  13.879 -38.939  1.00  0.610          C  
ATOM   2664  CD1 PHE A 168     -12.987  12.663 -38.431  1.00  0.610          C  
ATOM   2665  CD2 PHE A 168     -13.234  14.999 -38.260  1.00  0.610          C  
ATOM   2666  CE1 PHE A 168     -13.608  12.501 -37.304  1.00  0.610          C  
ATOM   2667  CE2 PHE A 168     -13.891  14.816 -37.069  1.00  0.610          C  
ATOM   2668  CZ  PHE A 168     -14.071  13.539 -36.603  1.00  0.610          C  
ATOM   2669  H   PHE A 168     -11.513  12.654 -42.286  1.00  0.540          H  
ATOM   2670  HA  PHE A 168     -13.652  12.939 -41.334  1.00  0.520          H  
ATOM   2671 1HB  PHE A 168     -11.325  13.158 -40.161  1.00  0.730          H  
ATOM   2672 2HB  PHE A 168     -11.632  14.852 -40.220  1.00  0.730          H  
ATOM   2673  HD1 PHE A 168     -12.629  11.784 -38.972  1.00  0.730          H  
ATOM   2674  HD2 PHE A 168     -13.077  16.001 -38.675  1.00  0.730          H  
ATOM   2675  HE1 PHE A 168     -13.747  11.532 -36.978  1.00  0.730          H  
ATOM   2676  HE2 PHE A 168     -14.275  15.652 -36.511  1.00  0.730          H  
ATOM   2677  HZ  PHE A 168     -14.592  13.345 -35.686  1.00  0.730          H  
ATOM   2678  N   GLU A 169     -15.094  14.972 -41.739  1.00  0.290          N  
ATOM   2679  CA  GLU A 169     -15.913  16.193 -41.775  1.00  0.340          C  
ATOM   2680  C   GLU A 169     -17.252  15.996 -41.054  1.00  0.310          C  
ATOM   2681  O   GLU A 169     -18.055  15.150 -41.458  1.00  0.260          O  
ATOM   2682  CB  GLU A 169     -16.205  16.645 -43.220  1.00  0.460          C  
ATOM   2683  CG  GLU A 169     -14.980  16.998 -44.109  1.00  0.460          C  
ATOM   2684  CD  GLU A 169     -15.397  17.600 -45.448  1.00  0.460          C  
ATOM   2685  OE1 GLU A 169     -16.565  17.872 -45.610  1.00  0.460          O  
ATOM   2686  OE2 GLU A 169     -14.562  17.797 -46.290  1.00  0.460          O  
ATOM   2687  H   GLU A 169     -15.520  14.066 -41.888  1.00  0.350          H  
ATOM   2688  HA  GLU A 169     -15.378  16.987 -41.260  1.00  0.410          H  
ATOM   2689 1HB  GLU A 169     -16.763  15.863 -43.733  1.00  0.550          H  
ATOM   2690 2HB  GLU A 169     -16.846  17.526 -43.185  1.00  0.550          H  
ATOM   2691 1HG  GLU A 169     -14.325  17.689 -43.588  1.00  0.550          H  
ATOM   2692 2HG  GLU A 169     -14.411  16.087 -44.297  1.00  0.550          H  
ATOM   2693  N   TYR A 170     -17.498  16.781 -40.001  1.00  0.350          N  
ATOM   2694  CA  TYR A 170     -18.740  16.690 -39.224  1.00  0.350          C  
ATOM   2695  C   TYR A 170     -19.378  18.052 -38.936  1.00  0.360          C  
ATOM   2696  O   TYR A 170     -18.691  19.042 -38.672  1.00  0.470          O  
ATOM   2697  CB  TYR A 170     -18.487  15.893 -37.935  1.00  0.490          C  
ATOM   2698  CG  TYR A 170     -18.170  14.429 -38.224  1.00  0.490          C  
ATOM   2699  CD1 TYR A 170     -16.897  14.032 -38.566  1.00  0.490          C  
ATOM   2700  CD2 TYR A 170     -19.179  13.489 -38.164  1.00  0.490          C  
ATOM   2701  CE1 TYR A 170     -16.637  12.722 -38.864  1.00  0.490          C  
ATOM   2702  CE2 TYR A 170     -18.909  12.172 -38.455  1.00  0.490          C  
ATOM   2703  CZ  TYR A 170     -17.639  11.795 -38.807  1.00  0.490          C  
ATOM   2704  OH  TYR A 170     -17.380  10.487 -39.116  1.00  0.490          O  
ATOM   2705  H   TYR A 170     -16.770  17.442 -39.716  1.00  0.420          H  
ATOM   2706  HA  TYR A 170     -19.462  16.127 -39.816  1.00  0.420          H  
ATOM   2707 1HB  TYR A 170     -17.645  16.329 -37.392  1.00  0.590          H  
ATOM   2708 2HB  TYR A 170     -19.363  15.940 -37.290  1.00  0.590          H  
ATOM   2709  HD1 TYR A 170     -16.106  14.766 -38.625  1.00  0.590          H  
ATOM   2710  HD2 TYR A 170     -20.191  13.790 -37.896  1.00  0.590          H  
ATOM   2711  HE1 TYR A 170     -15.644  12.421 -39.156  1.00  0.590          H  
ATOM   2712  HE2 TYR A 170     -19.706  11.433 -38.417  1.00  0.590          H  
ATOM   2713  HH  TYR A 170     -18.205  10.010 -39.097  1.00  0.590          H  
ATOM   2714  N   VAL A 171     -20.712  18.104 -38.985  1.00  0.260          N  
ATOM   2715  CA  VAL A 171     -21.442  19.338 -38.684  1.00  0.260          C  
ATOM   2716  C   VAL A 171     -22.597  19.067 -37.708  1.00  0.220          C  
ATOM   2717  O   VAL A 171     -23.363  18.120 -37.900  1.00  0.240          O  
ATOM   2718  CB  VAL A 171     -21.969  19.989 -39.988  1.00  0.360          C  
ATOM   2719  CG1 VAL A 171     -22.714  21.303 -39.661  1.00  0.360          C  
ATOM   2720  CG2 VAL A 171     -20.799  20.244 -40.952  1.00  0.360          C  
ATOM   2721  H   VAL A 171     -21.233  17.268 -39.215  1.00  0.310          H  
ATOM   2722  HA  VAL A 171     -20.758  20.039 -38.212  1.00  0.310          H  
ATOM   2723  HB  VAL A 171     -22.688  19.323 -40.461  1.00  0.440          H  
ATOM   2724 1HG1 VAL A 171     -23.087  21.746 -40.580  1.00  0.440          H  
ATOM   2725 2HG1 VAL A 171     -23.552  21.108 -39.007  1.00  0.440          H  
ATOM   2726 3HG1 VAL A 171     -22.040  21.999 -39.173  1.00  0.440          H  
ATOM   2727 1HG2 VAL A 171     -21.174  20.699 -41.866  1.00  0.440          H  
ATOM   2728 2HG2 VAL A 171     -20.089  20.900 -40.487  1.00  0.440          H  
ATOM   2729 3HG2 VAL A 171     -20.308  19.311 -41.202  1.00  0.440          H  
ATOM   2730  N   SER A 172     -22.714  19.899 -36.673  1.00  0.170          N  
ATOM   2731  CA  SER A 172     -23.777  19.792 -35.669  1.00  0.130          C  
ATOM   2732  C   SER A 172     -25.117  20.283 -36.173  1.00  0.170          C  
ATOM   2733  O   SER A 172     -25.241  20.895 -37.238  1.00  0.240          O  
ATOM   2734  CB  SER A 172     -23.507  20.652 -34.456  1.00  0.200          C  
ATOM   2735  OG  SER A 172     -23.719  22.016 -34.770  1.00  0.200          O  
ATOM   2736  H   SER A 172     -22.010  20.635 -36.568  1.00  0.200          H  
ATOM   2737  HA  SER A 172     -23.879  18.747 -35.374  1.00  0.160          H  
ATOM   2738 1HB  SER A 172     -24.156  20.357 -33.633  1.00  0.240          H  
ATOM   2739 2HB  SER A 172     -22.484  20.500 -34.139  1.00  0.240          H  
ATOM   2740  HG  SER A 172     -24.725  22.177 -34.718  1.00  0.240          H  
ATOM   2741  N   GLN A 173     -26.132  20.030 -35.366  1.00  0.200          N  
ATOM   2742  CA  GLN A 173     -27.460  20.522 -35.630  1.00  0.340          C  
ATOM   2743  C   GLN A 173     -27.382  22.050 -35.550  1.00  0.310          C  
ATOM   2744  O   GLN A 173     -26.487  22.567 -34.860  1.00  0.270          O  
ATOM   2745  CB  GLN A 173     -28.438  19.958 -34.585  1.00  0.420          C  
ATOM   2746  CG  GLN A 173     -28.638  18.446 -34.662  1.00  0.420          C  
ATOM   2747  CD  GLN A 173     -27.597  17.666 -33.857  1.00  0.420          C  
ATOM   2748  OE1 GLN A 173     -26.509  18.183 -33.553  1.00  0.420          O  
ATOM   2749  NE2 GLN A 173     -27.920  16.430 -33.514  1.00  0.420          N  
ATOM   2750  H   GLN A 173     -25.967  19.480 -34.523  1.00  0.240          H  
ATOM   2751  HA  GLN A 173     -27.748  20.201 -36.627  1.00  0.410          H  
ATOM   2752 1HB  GLN A 173     -28.063  20.188 -33.588  1.00  0.500          H  
ATOM   2753 2HB  GLN A 173     -29.409  20.436 -34.673  1.00  0.500          H  
ATOM   2754 1HG  GLN A 173     -29.626  18.200 -34.272  1.00  0.500          H  
ATOM   2755 2HG  GLN A 173     -28.561  18.138 -35.704  1.00  0.500          H  
ATOM   2756 1HE2 GLN A 173     -27.276  15.871 -32.987  1.00  0.500          H  
ATOM   2757 2HE2 GLN A 173     -28.806  16.049 -33.780  1.00  0.500          H  
ATOM   2758  N   PRO A 174     -28.231  22.784 -36.299  1.00  0.330          N  
ATOM   2759  CA  PRO A 174     -28.330  24.232 -36.300  1.00  0.320          C  
ATOM   2760  C   PRO A 174     -28.890  24.788 -34.993  1.00  0.300          C  
ATOM   2761  O   PRO A 174     -29.759  24.173 -34.370  1.00  0.350          O  
ATOM   2762  CB  PRO A 174     -29.280  24.503 -37.475  1.00  0.480          C  
ATOM   2763  CG  PRO A 174     -30.108  23.246 -37.607  1.00  0.480          C  
ATOM   2764  CD  PRO A 174     -29.173  22.118 -37.230  1.00  0.480          C  
ATOM   2765  HA  PRO A 174     -27.338  24.640 -36.505  1.00  0.380          H  
ATOM   2766 1HB  PRO A 174     -29.889  25.394 -37.255  1.00  0.580          H  
ATOM   2767 2HB  PRO A 174     -28.696  24.731 -38.377  1.00  0.580          H  
ATOM   2768 1HG  PRO A 174     -30.983  23.304 -36.936  1.00  0.580          H  
ATOM   2769 2HG  PRO A 174     -30.500  23.154 -38.632  1.00  0.580          H  
ATOM   2770 1HD  PRO A 174     -29.759  21.341 -36.738  1.00  0.580          H  
ATOM   2771 2HD  PRO A 174     -28.640  21.746 -38.121  1.00  0.580          H  
ATOM   2772  N   PHE A 175     -28.465  25.996 -34.653  1.00  0.250          N  
ATOM   2773  CA  PHE A 175     -28.932  26.734 -33.482  1.00  0.210          C  
ATOM   2774  C   PHE A 175     -28.682  28.210 -33.717  1.00  0.180          C  
ATOM   2775  O   PHE A 175     -28.134  28.572 -34.748  1.00  0.230          O  
ATOM   2776  CB  PHE A 175     -28.191  26.288 -32.219  1.00  0.310          C  
ATOM   2777  CG  PHE A 175     -26.712  26.570 -32.266  1.00  0.310          C  
ATOM   2778  CD1 PHE A 175     -26.195  27.761 -31.771  1.00  0.310          C  
ATOM   2779  CD2 PHE A 175     -25.834  25.652 -32.798  1.00  0.310          C  
ATOM   2780  CE1 PHE A 175     -24.855  28.024 -31.830  1.00  0.310          C  
ATOM   2781  CE2 PHE A 175     -24.494  25.928 -32.837  1.00  0.310          C  
ATOM   2782  CZ  PHE A 175     -24.010  27.113 -32.367  1.00  0.310          C  
ATOM   2783  H   PHE A 175     -27.709  26.404 -35.216  1.00  0.300          H  
ATOM   2784  HA  PHE A 175     -30.003  26.571 -33.358  1.00  0.250          H  
ATOM   2785 1HB  PHE A 175     -28.607  26.787 -31.349  1.00  0.370          H  
ATOM   2786 2HB  PHE A 175     -28.329  25.215 -32.083  1.00  0.370          H  
ATOM   2787  HD1 PHE A 175     -26.864  28.492 -31.336  1.00  0.370          H  
ATOM   2788  HD2 PHE A 175     -26.216  24.700 -33.194  1.00  0.370          H  
ATOM   2789  HE1 PHE A 175     -24.465  28.950 -31.451  1.00  0.370          H  
ATOM   2790  HE2 PHE A 175     -23.812  25.210 -33.247  1.00  0.370          H  
ATOM   2791  HZ  PHE A 175     -22.952  27.327 -32.421  1.00  0.370          H  
ATOM   2792  N   LEU A 176     -29.134  29.080 -32.821  1.00  0.280          N  
ATOM   2793  CA  LEU A 176     -28.807  30.493 -32.994  1.00  0.300          C  
ATOM   2794  C   LEU A 176     -27.983  31.011 -31.818  1.00  0.230          C  
ATOM   2795  O   LEU A 176     -28.470  31.028 -30.685  1.00  0.210          O  
ATOM   2796  CB  LEU A 176     -30.096  31.318 -33.110  1.00  0.410          C  
ATOM   2797  CG  LEU A 176     -31.087  30.920 -34.250  1.00  0.410          C  
ATOM   2798  CD1 LEU A 176     -32.355  31.745 -34.106  1.00  0.410          C  
ATOM   2799  CD2 LEU A 176     -30.452  31.153 -35.626  1.00  0.410          C  
ATOM   2800  H   LEU A 176     -29.639  28.770 -32.005  1.00  0.340          H  
ATOM   2801  HA  LEU A 176     -28.200  30.618 -33.890  1.00  0.360          H  
ATOM   2802 1HB  LEU A 176     -30.632  31.251 -32.165  1.00  0.490          H  
ATOM   2803 2HB  LEU A 176     -29.813  32.361 -33.263  1.00  0.490          H  
ATOM   2804  HG  LEU A 176     -31.350  29.868 -34.151  1.00  0.490          H  
ATOM   2805 1HD1 LEU A 176     -33.062  31.464 -34.886  1.00  0.490          H  
ATOM   2806 2HD1 LEU A 176     -32.803  31.559 -33.129  1.00  0.490          H  
ATOM   2807 3HD1 LEU A 176     -32.116  32.804 -34.199  1.00  0.490          H  
ATOM   2808 1HD2 LEU A 176     -31.162  30.871 -36.402  1.00  0.490          H  
ATOM   2809 2HD2 LEU A 176     -30.193  32.205 -35.739  1.00  0.490          H  
ATOM   2810 3HD2 LEU A 176     -29.554  30.547 -35.733  1.00  0.490          H  
ATOM   2811  N   MET A 177     -26.740  31.436 -32.086  1.00  0.310          N  
ATOM   2812  CA  MET A 177     -25.856  31.972 -31.051  1.00  0.330          C  
ATOM   2813  C   MET A 177     -26.342  33.377 -30.730  1.00  0.360          C  
ATOM   2814  O   MET A 177     -26.783  34.097 -31.628  1.00  0.360          O  
ATOM   2815  CB  MET A 177     -24.414  31.982 -31.535  1.00  0.450          C  
ATOM   2816  CG  MET A 177     -23.359  32.316 -30.479  1.00  0.450          C  
ATOM   2817  SD  MET A 177     -21.658  32.194 -31.130  1.00  0.450          S  
ATOM   2818  CE  MET A 177     -21.395  30.436 -31.320  1.00  0.450          C  
ATOM   2819  H   MET A 177     -26.372  31.340 -33.039  1.00  0.370          H  
ATOM   2820  HA  MET A 177     -25.940  31.364 -30.150  1.00  0.400          H  
ATOM   2821 1HB  MET A 177     -24.186  31.039 -31.985  1.00  0.540          H  
ATOM   2822 2HB  MET A 177     -24.327  32.736 -32.316  1.00  0.540          H  
ATOM   2823 1HG  MET A 177     -23.516  33.327 -30.103  1.00  0.540          H  
ATOM   2824 2HG  MET A 177     -23.456  31.628 -29.639  1.00  0.540          H  
ATOM   2825 1HE  MET A 177     -20.396  30.254 -31.722  1.00  0.540          H  
ATOM   2826 2HE  MET A 177     -21.489  29.944 -30.355  1.00  0.540          H  
ATOM   2827 3HE  MET A 177     -22.124  30.021 -32.000  1.00  0.540          H  
ATOM   2828  N   ASP A 178     -26.303  33.762 -29.468  1.00  0.450          N  
ATOM   2829  CA  ASP A 178     -26.781  35.070 -29.089  1.00  0.600          C  
ATOM   2830  C   ASP A 178     -25.816  36.261 -29.065  1.00  0.880          C  
ATOM   2831  O   ASP A 178     -26.310  37.172 -28.430  1.00  1.930          O  
ATOM   2832  CB  ASP A 178     -27.444  34.930 -27.713  1.00  0.780          C  
ATOM   2833  CG  ASP A 178     -26.496  34.312 -26.689  1.00  0.780          C  
ATOM   2834  OD1 ASP A 178     -25.574  33.626 -27.119  1.00  0.780          O  
ATOM   2835  OD2 ASP A 178     -26.688  34.495 -25.513  1.00  0.780          O  
ATOM   2836  H   ASP A 178     -25.936  33.154 -28.733  1.00  0.540          H  
ATOM   2837  HA  ASP A 178     -27.570  35.326 -29.795  1.00  0.720          H  
ATOM   2838 1HB  ASP A 178     -27.784  35.899 -27.349  1.00  0.940          H  
ATOM   2839 2HB  ASP A 178     -28.323  34.290 -27.802  1.00  0.940          H  
ATOM   2840  N   LEU A 179     -25.333  36.687 -30.226  1.00  0.260          N  
ATOM   2841  CA  LEU A 179     -23.984  37.294 -30.355  1.00  0.210          C  
ATOM   2842  C   LEU A 179     -23.770  38.714 -29.710  1.00  0.230          C  
ATOM   2843  O   LEU A 179     -22.774  39.375 -30.001  1.00  0.290          O  
ATOM   2844  CB  LEU A 179     -23.705  37.474 -31.855  1.00  0.310          C  
ATOM   2845  CG  LEU A 179     -23.647  36.216 -32.736  1.00  0.310          C  
ATOM   2846  CD1 LEU A 179     -23.553  36.659 -34.166  1.00  0.310          C  
ATOM   2847  CD2 LEU A 179     -22.454  35.373 -32.394  1.00  0.310          C  
ATOM   2848  H   LEU A 179     -26.012  37.201 -30.770  1.00  0.310          H  
ATOM   2849  HA  LEU A 179     -23.269  36.612 -29.898  1.00  0.250          H  
ATOM   2850 1HB  LEU A 179     -24.477  38.125 -32.268  1.00  0.380          H  
ATOM   2851 2HB  LEU A 179     -22.755  37.977 -31.960  1.00  0.380          H  
ATOM   2852  HG  LEU A 179     -24.564  35.630 -32.602  1.00  0.380          H  
ATOM   2853 1HD1 LEU A 179     -23.528  35.792 -34.813  1.00  0.380          H  
ATOM   2854 2HD1 LEU A 179     -24.425  37.264 -34.402  1.00  0.380          H  
ATOM   2855 3HD1 LEU A 179     -22.654  37.245 -34.305  1.00  0.380          H  
ATOM   2856 1HD2 LEU A 179     -22.433  34.499 -33.042  1.00  0.380          H  
ATOM   2857 2HD2 LEU A 179     -21.553  35.949 -32.542  1.00  0.380          H  
ATOM   2858 3HD2 LEU A 179     -22.509  35.055 -31.367  1.00  0.380          H  
ATOM   2859  N   GLU A 180     -24.730  39.202 -28.926  1.00  0.230          N  
ATOM   2860  CA  GLU A 180     -24.689  40.465 -28.187  1.00  0.280          C  
ATOM   2861  C   GLU A 180     -23.575  40.558 -27.149  1.00  0.230          C  
ATOM   2862  O   GLU A 180     -23.371  39.636 -26.355  1.00  0.240          O  
ATOM   2863  CB  GLU A 180     -26.045  40.667 -27.501  1.00  0.370          C  
ATOM   2864  CG  GLU A 180     -26.165  41.896 -26.627  1.00  0.370          C  
ATOM   2865  CD  GLU A 180     -27.534  42.067 -26.059  1.00  0.370          C  
ATOM   2866  OE1 GLU A 180     -28.459  41.511 -26.594  1.00  0.370          O  
ATOM   2867  OE2 GLU A 180     -27.650  42.684 -25.019  1.00  0.370          O  
ATOM   2868  H   GLU A 180     -25.521  38.611 -28.754  1.00  0.280          H  
ATOM   2869  HA  GLU A 180     -24.534  41.262 -28.898  1.00  0.340          H  
ATOM   2870 1HB  GLU A 180     -26.820  40.726 -28.263  1.00  0.450          H  
ATOM   2871 2HB  GLU A 180     -26.264  39.797 -26.883  1.00  0.450          H  
ATOM   2872 1HG  GLU A 180     -25.485  41.779 -25.792  1.00  0.450          H  
ATOM   2873 2HG  GLU A 180     -25.865  42.772 -27.170  1.00  0.450          H  
ATOM   2874  N   GLY A 181     -22.867  41.691 -27.134  1.00  0.260          N  
ATOM   2875  CA  GLY A 181     -21.833  41.916 -26.132  1.00  0.250          C  
ATOM   2876  C   GLY A 181     -22.490  42.263 -24.798  1.00  0.280          C  
ATOM   2877  O   GLY A 181     -23.510  42.951 -24.773  1.00  0.320          O  
ATOM   2878  H   GLY A 181     -23.060  42.403 -27.827  1.00  0.310          H  
ATOM   2879 1HA  GLY A 181     -21.219  41.025 -26.028  1.00  0.300          H  
ATOM   2880 2HA  GLY A 181     -21.180  42.727 -26.451  1.00  0.300          H  
ATOM   2881  N   LYS A 182     -21.863  41.867 -23.695  1.00  0.270          N  
ATOM   2882  CA  LYS A 182     -22.400  42.123 -22.363  1.00  0.340          C  
ATOM   2883  C   LYS A 182     -21.426  42.829 -21.435  1.00  0.300          C  
ATOM   2884  O   LYS A 182     -20.209  42.754 -21.608  1.00  0.250          O  
ATOM   2885  CB  LYS A 182     -22.843  40.805 -21.713  1.00  0.450          C  
ATOM   2886  CG  LYS A 182     -23.948  40.016 -22.465  1.00  0.450          C  
ATOM   2887  CD  LYS A 182     -25.309  40.737 -22.431  1.00  0.450          C  
ATOM   2888  CE  LYS A 182     -26.416  39.906 -23.071  1.00  0.450          C  
ATOM   2889  NZ  LYS A 182     -27.735  40.635 -23.074  1.00  0.450          N  
ATOM   2890  H   LYS A 182     -21.007  41.340 -23.786  1.00  0.320          H  
ATOM   2891  HA  LYS A 182     -23.265  42.775 -22.465  1.00  0.410          H  
ATOM   2892 1HB  LYS A 182     -21.979  40.140 -21.633  1.00  0.540          H  
ATOM   2893 2HB  LYS A 182     -23.190  41.001 -20.696  1.00  0.540          H  
ATOM   2894 1HG  LYS A 182     -23.650  39.878 -23.509  1.00  0.540          H  
ATOM   2895 2HG  LYS A 182     -24.049  39.029 -22.013  1.00  0.540          H  
ATOM   2896 1HD  LYS A 182     -25.580  40.975 -21.404  1.00  0.540          H  
ATOM   2897 2HD  LYS A 182     -25.242  41.667 -23.001  1.00  0.540          H  
ATOM   2898 1HE  LYS A 182     -26.137  39.678 -24.103  1.00  0.540          H  
ATOM   2899 2HE  LYS A 182     -26.527  38.975 -22.520  1.00  0.540          H  
ATOM   2900 1HZ  LYS A 182     -28.439  40.061 -23.513  1.00  0.540          H  
ATOM   2901 2HZ  LYS A 182     -28.018  40.854 -22.136  1.00  0.540          H  
ATOM   2902 3HZ  LYS A 182     -27.642  41.509 -23.616  1.00  0.540          H  
ATOM   2903  N   GLN A 183     -21.998  43.523 -20.456  1.00  0.420          N  
ATOM   2904  CA  GLN A 183     -21.281  44.205 -19.384  1.00  0.450          C  
ATOM   2905  C   GLN A 183     -21.392  43.404 -18.096  1.00  0.380          C  
ATOM   2906  O   GLN A 183     -22.271  42.551 -17.974  1.00  0.400          O  
ATOM   2907  CB  GLN A 183     -21.831  45.616 -19.180  1.00  0.620          C  
ATOM   2908  CG  GLN A 183     -21.704  46.494 -20.397  1.00  0.620          C  
ATOM   2909  CD  GLN A 183     -20.259  46.720 -20.740  1.00  0.620          C  
ATOM   2910  OE1 GLN A 183     -19.482  47.163 -19.890  1.00  0.620          O  
ATOM   2911  NE2 GLN A 183     -19.881  46.413 -21.966  1.00  0.620          N  
ATOM   2912  H   GLN A 183     -23.008  43.544 -20.430  1.00  0.500          H  
ATOM   2913  HA  GLN A 183     -20.225  44.267 -19.648  1.00  0.540          H  
ATOM   2914 1HB  GLN A 183     -22.885  45.560 -18.909  1.00  0.740          H  
ATOM   2915 2HB  GLN A 183     -21.308  46.098 -18.357  1.00  0.740          H  
ATOM   2916 1HG  GLN A 183     -22.186  46.009 -21.245  1.00  0.740          H  
ATOM   2917 2HG  GLN A 183     -22.169  47.459 -20.197  1.00  0.740          H  
ATOM   2918 1HE2 GLN A 183     -18.928  46.536 -22.243  1.00  0.740          H  
ATOM   2919 2HE2 GLN A 183     -20.544  46.048 -22.621  1.00  0.740          H  
ATOM   2920  N   GLY A 184     -20.521  43.687 -17.127  1.00  0.410          N  
ATOM   2921  CA  GLY A 184     -20.581  43.008 -15.827  1.00  0.350          C  
ATOM   2922  C   GLY A 184     -19.534  41.910 -15.701  1.00  0.280          C  
ATOM   2923  O   GLY A 184     -18.557  41.892 -16.453  1.00  0.370          O  
ATOM   2924  H   GLY A 184     -19.815  44.392 -17.288  1.00  0.490          H  
ATOM   2925 1HA  GLY A 184     -20.437  43.739 -15.031  1.00  0.420          H  
ATOM   2926 2HA  GLY A 184     -21.573  42.581 -15.687  1.00  0.420          H  
ATOM   2927  N   ASN A 185     -19.705  41.025 -14.720  1.00  0.240          N  
ATOM   2928  CA  ASN A 185     -18.697  40.004 -14.433  1.00  0.190          C  
ATOM   2929  C   ASN A 185     -18.844  38.827 -15.398  1.00  0.190          C  
ATOM   2930  O   ASN A 185     -19.788  38.794 -16.188  1.00  0.300          O  
ATOM   2931  CB  ASN A 185     -18.846  39.563 -12.997  1.00  0.290          C  
ATOM   2932  CG  ASN A 185     -18.532  40.657 -12.034  1.00  0.290          C  
ATOM   2933  OD1 ASN A 185     -17.804  41.614 -12.333  1.00  0.290          O  
ATOM   2934  ND2 ASN A 185     -19.076  40.536 -10.858  1.00  0.290          N  
ATOM   2935  H   ASN A 185     -20.538  41.076 -14.152  1.00  0.290          H  
ATOM   2936  HA  ASN A 185     -17.700  40.426 -14.576  1.00  0.230          H  
ATOM   2937 1HB  ASN A 185     -19.874  39.246 -12.834  1.00  0.340          H  
ATOM   2938 2HB  ASN A 185     -18.224  38.712 -12.786  1.00  0.340          H  
ATOM   2939 1HD2 ASN A 185     -18.914  41.225 -10.154  1.00  0.340          H  
ATOM   2940 2HD2 ASN A 185     -19.647  39.723 -10.656  1.00  0.340          H  
ATOM   2941  N   PHE A 186     -17.969  37.826 -15.294  1.00  0.210          N  
ATOM   2942  CA  PHE A 186     -18.070  36.677 -16.192  1.00  0.200          C  
ATOM   2943  C   PHE A 186     -19.171  35.776 -15.684  1.00  0.160          C  
ATOM   2944  O   PHE A 186     -19.306  35.600 -14.470  1.00  0.160          O  
ATOM   2945  CB  PHE A 186     -16.763  35.899 -16.285  1.00  0.280          C  
ATOM   2946  CG  PHE A 186     -15.641  36.619 -16.976  1.00  0.280          C  
ATOM   2947  CD1 PHE A 186     -14.477  36.945 -16.300  1.00  0.280          C  
ATOM   2948  CD2 PHE A 186     -15.753  36.990 -18.293  1.00  0.280          C  
ATOM   2949  CE1 PHE A 186     -13.450  37.606 -16.953  1.00  0.280          C  
ATOM   2950  CE2 PHE A 186     -14.750  37.649 -18.940  1.00  0.280          C  
ATOM   2951  CZ  PHE A 186     -13.591  37.956 -18.284  1.00  0.280          C  
ATOM   2952  H   PHE A 186     -17.204  37.900 -14.622  1.00  0.250          H  
ATOM   2953  HA  PHE A 186     -18.347  37.025 -17.183  1.00  0.240          H  
ATOM   2954 1HB  PHE A 186     -16.440  35.639 -15.297  1.00  0.340          H  
ATOM   2955 2HB  PHE A 186     -16.944  34.977 -16.824  1.00  0.340          H  
ATOM   2956  HD1 PHE A 186     -14.365  36.676 -15.248  1.00  0.340          H  
ATOM   2957  HD2 PHE A 186     -16.653  36.763 -18.818  1.00  0.340          H  
ATOM   2958  HE1 PHE A 186     -12.533  37.855 -16.411  1.00  0.340          H  
ATOM   2959  HE2 PHE A 186     -14.882  37.929 -19.978  1.00  0.340          H  
ATOM   2960  HZ  PHE A 186     -12.787  38.479 -18.804  1.00  0.340          H  
ATOM   2961  N   LYS A 187     -19.952  35.189 -16.608  1.00  0.130          N  
ATOM   2962  CA  LYS A 187     -21.087  34.345 -16.243  1.00  0.090          C  
ATOM   2963  C   LYS A 187     -20.962  32.874 -16.627  1.00  0.090          C  
ATOM   2964  O   LYS A 187     -21.647  32.019 -16.049  1.00  0.090          O  
ATOM   2965  CB  LYS A 187     -22.353  34.926 -16.863  1.00  0.140          C  
ATOM   2966  CG  LYS A 187     -22.712  36.298 -16.311  1.00  0.140          C  
ATOM   2967  CD  LYS A 187     -23.973  36.859 -16.940  1.00  0.140          C  
ATOM   2968  CE  LYS A 187     -24.304  38.225 -16.352  1.00  0.140          C  
ATOM   2969  NZ  LYS A 187     -25.509  38.835 -16.978  1.00  0.140          N  
ATOM   2970  H   LYS A 187     -19.765  35.322 -17.604  1.00  0.160          H  
ATOM   2971  HA  LYS A 187     -21.197  34.390 -15.162  1.00  0.110          H  
ATOM   2972 1HB  LYS A 187     -22.218  35.012 -17.944  1.00  0.170          H  
ATOM   2973 2HB  LYS A 187     -23.188  34.249 -16.687  1.00  0.170          H  
ATOM   2974 1HG  LYS A 187     -22.849  36.221 -15.231  1.00  0.170          H  
ATOM   2975 2HG  LYS A 187     -21.886  36.988 -16.499  1.00  0.170          H  
ATOM   2976 1HD  LYS A 187     -23.826  36.960 -18.018  1.00  0.170          H  
ATOM   2977 2HD  LYS A 187     -24.807  36.179 -16.764  1.00  0.170          H  
ATOM   2978 1HE  LYS A 187     -24.478  38.116 -15.283  1.00  0.170          H  
ATOM   2979 2HE  LYS A 187     -23.452  38.892 -16.505  1.00  0.170          H  
ATOM   2980 1HZ  LYS A 187     -25.684  39.738 -16.556  1.00  0.170          H  
ATOM   2981 2HZ  LYS A 187     -25.349  38.954 -17.968  1.00  0.170          H  
ATOM   2982 3HZ  LYS A 187     -26.309  38.235 -16.834  1.00  0.170          H  
ATOM   2983  N   ASN A 188     -20.117  32.569 -17.610  1.00  0.080          N  
ATOM   2984  CA  ASN A 188     -20.021  31.217 -18.133  1.00  0.070          C  
ATOM   2985  C   ASN A 188     -18.630  30.607 -18.028  1.00  0.080          C  
ATOM   2986  O   ASN A 188     -17.660  31.125 -18.596  1.00  0.090          O  
ATOM   2987  CB  ASN A 188     -20.453  31.247 -19.579  1.00  0.100          C  
ATOM   2988  CG  ASN A 188     -21.872  31.685 -19.718  1.00  0.100          C  
ATOM   2989  OD1 ASN A 188     -22.139  32.894 -19.819  1.00  0.100          O  
ATOM   2990  ND2 ASN A 188     -22.776  30.746 -19.737  1.00  0.100          N  
ATOM   2991  H   ASN A 188     -19.579  33.305 -18.065  1.00  0.100          H  
ATOM   2992  HA  ASN A 188     -20.696  30.572 -17.566  1.00  0.080          H  
ATOM   2993 1HB  ASN A 188     -19.813  31.932 -20.136  1.00  0.120          H  
ATOM   2994 2HB  ASN A 188     -20.337  30.256 -20.013  1.00  0.120          H  
ATOM   2995 1HD2 ASN A 188     -23.743  30.978 -19.830  1.00  0.120          H  
ATOM   2996 2HD2 ASN A 188     -22.487  29.770 -19.669  1.00  0.120          H  
ATOM   2997  N   LEU A 189     -18.510  29.532 -17.248  1.00  0.080          N  
ATOM   2998  CA  LEU A 189     -17.231  28.847 -17.102  1.00  0.110          C  
ATOM   2999  C   LEU A 189     -17.232  27.598 -17.940  1.00  0.080          C  
ATOM   3000  O   LEU A 189     -18.072  26.709 -17.763  1.00  0.080          O  
ATOM   3001  CB  LEU A 189     -16.967  28.432 -15.657  1.00  0.140          C  
ATOM   3002  CG  LEU A 189     -15.657  27.606 -15.334  1.00  0.140          C  
ATOM   3003  CD1 LEU A 189     -14.410  28.462 -15.566  1.00  0.140          C  
ATOM   3004  CD2 LEU A 189     -15.727  27.125 -13.902  1.00  0.140          C  
ATOM   3005  H   LEU A 189     -19.328  29.147 -16.764  1.00  0.100          H  
ATOM   3006  HA  LEU A 189     -16.437  29.505 -17.449  1.00  0.130          H  
ATOM   3007 1HB  LEU A 189     -16.878  29.316 -15.127  1.00  0.170          H  
ATOM   3008 2HB  LEU A 189     -17.828  27.883 -15.284  1.00  0.170          H  
ATOM   3009  HG  LEU A 189     -15.595  26.737 -15.998  1.00  0.170          H  
ATOM   3010 1HD1 LEU A 189     -13.520  27.874 -15.342  1.00  0.170          H  
ATOM   3011 2HD1 LEU A 189     -14.366  28.781 -16.593  1.00  0.170          H  
ATOM   3012 3HD1 LEU A 189     -14.443  29.332 -14.916  1.00  0.170          H  
ATOM   3013 1HD2 LEU A 189     -14.834  26.544 -13.661  1.00  0.170          H  
ATOM   3014 2HD2 LEU A 189     -15.797  27.971 -13.250  1.00  0.170          H  
ATOM   3015 3HD2 LEU A 189     -16.601  26.503 -13.774  1.00  0.170          H  
ATOM   3016  N   ARG A 190     -16.282  27.501 -18.838  1.00  0.110          N  
ATOM   3017  CA  ARG A 190     -16.205  26.315 -19.660  1.00  0.120          C  
ATOM   3018  C   ARG A 190     -14.865  25.664 -19.429  1.00  0.090          C  
ATOM   3019  O   ARG A 190     -13.836  26.335 -19.300  1.00  0.080          O  
ATOM   3020  CB  ARG A 190     -16.433  26.630 -21.125  1.00  0.160          C  
ATOM   3021  CG  ARG A 190     -17.834  27.143 -21.434  1.00  0.160          C  
ATOM   3022  CD  ARG A 190     -18.038  27.383 -22.883  1.00  0.160          C  
ATOM   3023  NE  ARG A 190     -19.415  27.778 -23.175  1.00  0.160          N  
ATOM   3024  CZ  ARG A 190     -19.895  29.049 -23.143  1.00  0.160          C  
ATOM   3025  NH1 ARG A 190     -19.109  30.067 -22.837  1.00  0.160          N  
ATOM   3026  NH2 ARG A 190     -21.170  29.265 -23.428  1.00  0.160          N  
ATOM   3027  H   ARG A 190     -15.616  28.276 -18.930  1.00  0.130          H  
ATOM   3028  HA  ARG A 190     -16.976  25.609 -19.353  1.00  0.140          H  
ATOM   3029 1HB  ARG A 190     -15.714  27.378 -21.457  1.00  0.200          H  
ATOM   3030 2HB  ARG A 190     -16.275  25.729 -21.707  1.00  0.200          H  
ATOM   3031 1HG  ARG A 190     -18.567  26.408 -21.101  1.00  0.200          H  
ATOM   3032 2HG  ARG A 190     -18.001  28.080 -20.900  1.00  0.200          H  
ATOM   3033 1HD  ARG A 190     -17.361  28.162 -23.235  1.00  0.200          H  
ATOM   3034 2HD  ARG A 190     -17.831  26.460 -23.425  1.00  0.200          H  
ATOM   3035  HE  ARG A 190     -20.065  27.040 -23.416  1.00  0.200          H  
ATOM   3036 1HH1 ARG A 190     -18.130  29.912 -22.619  1.00  0.200          H  
ATOM   3037 2HH1 ARG A 190     -19.478  31.007 -22.828  1.00  0.200          H  
ATOM   3038 1HH2 ARG A 190     -21.769  28.491 -23.674  1.00  0.200          H  
ATOM   3039 2HH2 ARG A 190     -21.548  30.203 -23.400  1.00  0.200          H  
ATOM   3040  N   GLU A 191     -14.870  24.346 -19.372  1.00  0.120          N  
ATOM   3041  CA  GLU A 191     -13.639  23.611 -19.150  1.00  0.100          C  
ATOM   3042  C   GLU A 191     -13.588  22.414 -20.074  1.00  0.120          C  
ATOM   3043  O   GLU A 191     -14.584  21.707 -20.261  1.00  0.160          O  
ATOM   3044  CB  GLU A 191     -13.548  23.206 -17.668  1.00  0.150          C  
ATOM   3045  CG  GLU A 191     -12.239  22.550 -17.230  1.00  0.150          C  
ATOM   3046  CD  GLU A 191     -12.199  22.217 -15.715  1.00  0.150          C  
ATOM   3047  OE1 GLU A 191     -12.813  22.901 -14.947  1.00  0.150          O  
ATOM   3048  OE2 GLU A 191     -11.579  21.225 -15.353  1.00  0.150          O  
ATOM   3049  H   GLU A 191     -15.764  23.849 -19.445  1.00  0.140          H  
ATOM   3050  HA  GLU A 191     -12.792  24.249 -19.389  1.00  0.120          H  
ATOM   3051 1HB  GLU A 191     -13.695  24.092 -17.049  1.00  0.180          H  
ATOM   3052 2HB  GLU A 191     -14.357  22.514 -17.439  1.00  0.180          H  
ATOM   3053 1HG  GLU A 191     -12.066  21.645 -17.796  1.00  0.180          H  
ATOM   3054 2HG  GLU A 191     -11.432  23.242 -17.466  1.00  0.180          H  
ATOM   3055  N   PHE A 192     -12.427  22.223 -20.698  1.00  0.120          N  
ATOM   3056  CA  PHE A 192     -12.237  21.121 -21.625  1.00  0.120          C  
ATOM   3057  C   PHE A 192     -10.916  20.395 -21.444  1.00  0.120          C  
ATOM   3058  O   PHE A 192      -9.895  20.990 -21.087  1.00  0.130          O  
ATOM   3059  CB  PHE A 192     -12.243  21.612 -23.064  1.00  0.170          C  
ATOM   3060  CG  PHE A 192     -13.456  22.295 -23.532  1.00  0.170          C  
ATOM   3061  CD1 PHE A 192     -13.624  23.655 -23.318  1.00  0.170          C  
ATOM   3062  CD2 PHE A 192     -14.419  21.602 -24.226  1.00  0.170          C  
ATOM   3063  CE1 PHE A 192     -14.745  24.297 -23.773  1.00  0.170          C  
ATOM   3064  CE2 PHE A 192     -15.545  22.240 -24.689  1.00  0.170          C  
ATOM   3065  CZ  PHE A 192     -15.710  23.593 -24.458  1.00  0.170          C  
ATOM   3066  H   PHE A 192     -11.651  22.853 -20.480  1.00  0.140          H  
ATOM   3067  HA  PHE A 192     -13.042  20.414 -21.477  1.00  0.140          H  
ATOM   3068 1HB  PHE A 192     -11.413  22.256 -23.221  1.00  0.200          H  
ATOM   3069 2HB  PHE A 192     -12.101  20.737 -23.698  1.00  0.200          H  
ATOM   3070  HD1 PHE A 192     -12.856  24.212 -22.778  1.00  0.200          H  
ATOM   3071  HD2 PHE A 192     -14.278  20.530 -24.406  1.00  0.200          H  
ATOM   3072  HE1 PHE A 192     -14.869  25.364 -23.597  1.00  0.200          H  
ATOM   3073  HE2 PHE A 192     -16.304  21.680 -25.235  1.00  0.200          H  
ATOM   3074  HZ  PHE A 192     -16.600  24.103 -24.823  1.00  0.200          H  
ATOM   3075  N   VAL A 193     -10.918  19.118 -21.774  1.00  0.120          N  
ATOM   3076  CA  VAL A 193      -9.674  18.360 -21.820  1.00  0.130          C  
ATOM   3077  C   VAL A 193      -9.522  17.695 -23.180  1.00  0.140          C  
ATOM   3078  O   VAL A 193     -10.363  16.903 -23.608  1.00  0.140          O  
ATOM   3079  CB  VAL A 193      -9.562  17.346 -20.640  1.00  0.180          C  
ATOM   3080  CG1 VAL A 193      -8.315  16.529 -20.770  1.00  0.180          C  
ATOM   3081  CG2 VAL A 193      -9.477  18.113 -19.303  1.00  0.180          C  
ATOM   3082  H   VAL A 193     -11.816  18.700 -22.046  1.00  0.140          H  
ATOM   3083  HA  VAL A 193      -8.840  19.057 -21.711  1.00  0.160          H  
ATOM   3084  HB  VAL A 193     -10.397  16.694 -20.638  1.00  0.210          H  
ATOM   3085 1HG1 VAL A 193      -8.237  15.836 -19.929  1.00  0.210          H  
ATOM   3086 2HG1 VAL A 193      -8.329  15.963 -21.700  1.00  0.210          H  
ATOM   3087 3HG1 VAL A 193      -7.472  17.210 -20.766  1.00  0.210          H  
ATOM   3088 1HG2 VAL A 193      -9.394  17.411 -18.471  1.00  0.210          H  
ATOM   3089 2HG2 VAL A 193      -8.599  18.756 -19.326  1.00  0.210          H  
ATOM   3090 3HG2 VAL A 193     -10.343  18.723 -19.169  1.00  0.210          H  
ATOM   3091  N   PHE A 194      -8.426  18.032 -23.854  1.00  0.160          N  
ATOM   3092  CA  PHE A 194      -8.116  17.534 -25.191  1.00  0.190          C  
ATOM   3093  C   PHE A 194      -6.924  16.564 -25.205  1.00  0.190          C  
ATOM   3094  O   PHE A 194      -5.801  16.929 -24.834  1.00  0.180          O  
ATOM   3095  CB  PHE A 194      -7.846  18.738 -26.106  1.00  0.250          C  
ATOM   3096  CG  PHE A 194      -9.077  19.604 -26.478  1.00  0.250          C  
ATOM   3097  CD1 PHE A 194      -9.639  20.558 -25.650  1.00  0.250          C  
ATOM   3098  CD2 PHE A 194      -9.620  19.473 -27.712  1.00  0.250          C  
ATOM   3099  CE1 PHE A 194     -10.726  21.318 -26.107  1.00  0.250          C  
ATOM   3100  CE2 PHE A 194     -10.675  20.224 -28.152  1.00  0.250          C  
ATOM   3101  CZ  PHE A 194     -11.227  21.143 -27.348  1.00  0.250          C  
ATOM   3102  H   PHE A 194      -7.772  18.693 -23.418  1.00  0.190          H  
ATOM   3103  HA  PHE A 194      -8.989  16.999 -25.571  1.00  0.230          H  
ATOM   3104 1HB  PHE A 194      -7.119  19.392 -25.617  1.00  0.300          H  
ATOM   3105 2HB  PHE A 194      -7.396  18.383 -27.023  1.00  0.300          H  
ATOM   3106  HD1 PHE A 194      -9.232  20.722 -24.648  1.00  0.300          H  
ATOM   3107  HD2 PHE A 194      -9.204  18.758 -28.348  1.00  0.300          H  
ATOM   3108  HE1 PHE A 194     -11.173  22.069 -25.482  1.00  0.300          H  
ATOM   3109  HE2 PHE A 194     -11.065  20.076 -29.153  1.00  0.300          H  
ATOM   3110  HZ  PHE A 194     -12.067  21.741 -27.690  1.00  0.300          H  
ATOM   3111  N   LYS A 195      -7.158  15.327 -25.655  1.00  0.190          N  
ATOM   3112  CA  LYS A 195      -6.112  14.291 -25.706  1.00  0.170          C  
ATOM   3113  C   LYS A 195      -5.969  13.596 -27.050  1.00  0.170          C  
ATOM   3114  O   LYS A 195      -6.956  13.250 -27.688  1.00  0.270          O  
ATOM   3115  CB  LYS A 195      -6.404  13.197 -24.693  1.00  0.250          C  
ATOM   3116  CG  LYS A 195      -6.316  13.593 -23.294  1.00  0.250          C  
ATOM   3117  CD  LYS A 195      -6.641  12.424 -22.399  1.00  0.250          C  
ATOM   3118  CE  LYS A 195      -6.345  12.790 -21.029  1.00  0.250          C  
ATOM   3119  NZ  LYS A 195      -6.595  11.748 -20.047  1.00  0.250          N  
ATOM   3120  H   LYS A 195      -8.121  15.099 -25.933  1.00  0.230          H  
ATOM   3121  HA  LYS A 195      -5.155  14.758 -25.472  1.00  0.200          H  
ATOM   3122 1HB  LYS A 195      -7.406  12.824 -24.857  1.00  0.300          H  
ATOM   3123 2HB  LYS A 195      -5.719  12.367 -24.853  1.00  0.300          H  
ATOM   3124 1HG  LYS A 195      -5.308  13.952 -23.081  1.00  0.300          H  
ATOM   3125 2HG  LYS A 195      -7.019  14.401 -23.104  1.00  0.300          H  
ATOM   3126 1HD  LYS A 195      -7.698  12.163 -22.484  1.00  0.300          H  
ATOM   3127 2HD  LYS A 195      -6.046  11.564 -22.666  1.00  0.300          H  
ATOM   3128 1HE  LYS A 195      -5.311  13.040 -21.008  1.00  0.300          H  
ATOM   3129 2HE  LYS A 195      -6.925  13.668 -20.754  1.00  0.300          H  
ATOM   3130 1HZ  LYS A 195      -6.278  12.178 -19.154  1.00  0.300          H  
ATOM   3131 2HZ  LYS A 195      -7.576  11.519 -20.019  1.00  0.300          H  
ATOM   3132 3HZ  LYS A 195      -6.072  10.857 -20.169  1.00  0.300          H  
ATOM   3133  N   ASN A 196      -4.735  13.293 -27.448  1.00  0.210          N  
ATOM   3134  CA  ASN A 196      -4.513  12.565 -28.703  1.00  0.180          C  
ATOM   3135  C   ASN A 196      -3.883  11.203 -28.425  1.00  0.220          C  
ATOM   3136  O   ASN A 196      -2.700  11.123 -28.079  1.00  0.250          O  
ATOM   3137  CB  ASN A 196      -3.653  13.395 -29.639  1.00  0.260          C  
ATOM   3138  CG  ASN A 196      -3.484  12.802 -31.026  1.00  0.260          C  
ATOM   3139  OD1 ASN A 196      -3.709  11.619 -31.317  1.00  0.260          O  
ATOM   3140  ND2 ASN A 196      -3.074  13.654 -31.916  1.00  0.260          N  
ATOM   3141  H   ASN A 196      -3.941  13.571 -26.886  1.00  0.250          H  
ATOM   3142  HA  ASN A 196      -5.472  12.370 -29.184  1.00  0.220          H  
ATOM   3143 1HB  ASN A 196      -4.084  14.389 -29.740  1.00  0.320          H  
ATOM   3144 2HB  ASN A 196      -2.665  13.521 -29.199  1.00  0.320          H  
ATOM   3145 1HD2 ASN A 196      -2.924  13.371 -32.892  1.00  0.320          H  
ATOM   3146 2HD2 ASN A 196      -2.922  14.602 -31.644  1.00  0.320          H  
ATOM   3147  N   ILE A 197      -4.696  10.143 -28.482  1.00  0.240          N  
ATOM   3148  CA  ILE A 197      -4.218   8.810 -28.142  1.00  0.280          C  
ATOM   3149  C   ILE A 197      -4.520   7.768 -29.220  1.00  0.270          C  
ATOM   3150  O   ILE A 197      -5.676   7.470 -29.511  1.00  0.260          O  
ATOM   3151  CB  ILE A 197      -4.826   8.353 -26.791  1.00  0.380          C  
ATOM   3152  CG1 ILE A 197      -4.409   9.369 -25.667  1.00  0.380          C  
ATOM   3153  CG2 ILE A 197      -4.366   6.907 -26.459  1.00  0.380          C  
ATOM   3154  CD1 ILE A 197      -5.086   9.179 -24.338  1.00  0.380          C  
ATOM   3155  H   ILE A 197      -5.657  10.271 -28.819  1.00  0.290          H  
ATOM   3156  HA  ILE A 197      -3.136   8.856 -28.025  1.00  0.340          H  
ATOM   3157  HB  ILE A 197      -5.913   8.377 -26.863  1.00  0.450          H  
ATOM   3158 1HG1 ILE A 197      -3.332   9.303 -25.524  1.00  0.450          H  
ATOM   3159 2HG1 ILE A 197      -4.653  10.368 -25.987  1.00  0.450          H  
ATOM   3160 1HG2 ILE A 197      -4.800   6.580 -25.523  1.00  0.450          H  
ATOM   3161 2HG2 ILE A 197      -4.685   6.217 -27.239  1.00  0.450          H  
ATOM   3162 3HG2 ILE A 197      -3.279   6.877 -26.382  1.00  0.450          H  
ATOM   3163 1HD1 ILE A 197      -4.724   9.937 -23.651  1.00  0.450          H  
ATOM   3164 2HD1 ILE A 197      -6.166   9.282 -24.461  1.00  0.450          H  
ATOM   3165 3HD1 ILE A 197      -4.861   8.202 -23.930  1.00  0.450          H  
ATOM   3166  N   ASP A 198      -3.470   7.168 -29.771  1.00  0.280          N  
ATOM   3167  CA  ASP A 198      -3.571   6.099 -30.764  1.00  0.270          C  
ATOM   3168  C   ASP A 198      -4.520   6.355 -31.938  1.00  0.260          C  
ATOM   3169  O   ASP A 198      -5.313   5.487 -32.292  1.00  0.250          O  
ATOM   3170  CB  ASP A 198      -3.928   4.781 -30.079  1.00  0.380          C  
ATOM   3171  CG  ASP A 198      -2.842   4.355 -29.077  1.00  0.380          C  
ATOM   3172  OD1 ASP A 198      -1.751   4.900 -29.143  1.00  0.380          O  
ATOM   3173  OD2 ASP A 198      -3.097   3.483 -28.276  1.00  0.380          O  
ATOM   3174  H   ASP A 198      -2.543   7.445 -29.475  1.00  0.340          H  
ATOM   3175  HA  ASP A 198      -2.577   5.978 -31.188  1.00  0.320          H  
ATOM   3176 1HB  ASP A 198      -4.884   4.881 -29.561  1.00  0.460          H  
ATOM   3177 2HB  ASP A 198      -4.040   3.998 -30.828  1.00  0.460          H  
ATOM   3178  N   GLY A 199      -4.477   7.543 -32.519  1.00  0.290          N  
ATOM   3179  CA  GLY A 199      -5.319   7.850 -33.678  1.00  0.320          C  
ATOM   3180  C   GLY A 199      -6.722   8.350 -33.372  1.00  0.300          C  
ATOM   3181  O   GLY A 199      -7.568   8.419 -34.274  1.00  0.370          O  
ATOM   3182  H   GLY A 199      -3.820   8.231 -32.181  1.00  0.350          H  
ATOM   3183 1HA  GLY A 199      -4.804   8.591 -34.290  1.00  0.380          H  
ATOM   3184 2HA  GLY A 199      -5.413   6.969 -34.287  1.00  0.380          H  
ATOM   3185  N   TYR A 200      -7.015   8.595 -32.097  1.00  0.260          N  
ATOM   3186  CA  TYR A 200      -8.319   9.091 -31.696  1.00  0.250          C  
ATOM   3187  C   TYR A 200      -8.119  10.340 -30.835  1.00  0.250          C  
ATOM   3188  O   TYR A 200      -7.257  10.388 -29.949  1.00  0.310          O  
ATOM   3189  CB  TYR A 200      -9.094   7.991 -30.951  1.00  0.350          C  
ATOM   3190  CG  TYR A 200      -9.398   6.750 -31.829  1.00  0.350          C  
ATOM   3191  CD1 TYR A 200      -8.439   5.759 -31.986  1.00  0.350          C  
ATOM   3192  CD2 TYR A 200     -10.623   6.610 -32.461  1.00  0.350          C  
ATOM   3193  CE1 TYR A 200      -8.683   4.651 -32.784  1.00  0.350          C  
ATOM   3194  CE2 TYR A 200     -10.873   5.502 -33.255  1.00  0.350          C  
ATOM   3195  CZ  TYR A 200      -9.908   4.526 -33.423  1.00  0.350          C  
ATOM   3196  OH  TYR A 200     -10.172   3.422 -34.219  1.00  0.350          O  
ATOM   3197  H   TYR A 200      -6.318   8.426 -31.372  1.00  0.310          H  
ATOM   3198  HA  TYR A 200      -8.881   9.385 -32.582  1.00  0.300          H  
ATOM   3199 1HB  TYR A 200      -8.508   7.663 -30.088  1.00  0.420          H  
ATOM   3200 2HB  TYR A 200     -10.037   8.394 -30.580  1.00  0.420          H  
ATOM   3201  HD1 TYR A 200      -7.486   5.863 -31.480  1.00  0.420          H  
ATOM   3202  HD2 TYR A 200     -11.390   7.376 -32.337  1.00  0.420          H  
ATOM   3203  HE1 TYR A 200      -7.912   3.888 -32.903  1.00  0.420          H  
ATOM   3204  HE2 TYR A 200     -11.829   5.399 -33.748  1.00  0.420          H  
ATOM   3205  HH  TYR A 200     -11.086   3.468 -34.529  1.00  0.420          H  
ATOM   3206  N   PHE A 201      -8.920  11.364 -31.082  1.00  0.220          N  
ATOM   3207  CA  PHE A 201      -8.802  12.600 -30.336  1.00  0.260          C  
ATOM   3208  C   PHE A 201      -9.989  12.695 -29.388  1.00  0.310          C  
ATOM   3209  O   PHE A 201     -11.151  12.686 -29.807  1.00  0.450          O  
ATOM   3210  CB  PHE A 201      -8.685  13.765 -31.325  1.00  0.350          C  
ATOM   3211  CG  PHE A 201      -8.311  15.106 -30.770  1.00  0.350          C  
ATOM   3212  CD1 PHE A 201      -7.106  15.260 -30.141  1.00  0.350          C  
ATOM   3213  CD2 PHE A 201      -9.091  16.211 -30.943  1.00  0.350          C  
ATOM   3214  CE1 PHE A 201      -6.692  16.462 -29.693  1.00  0.350          C  
ATOM   3215  CE2 PHE A 201      -8.674  17.433 -30.500  1.00  0.350          C  
ATOM   3216  CZ  PHE A 201      -7.460  17.552 -29.872  1.00  0.350          C  
ATOM   3217  H   PHE A 201      -9.601  11.294 -31.828  1.00  0.260          H  
ATOM   3218  HA  PHE A 201      -7.898  12.564 -29.743  1.00  0.310          H  
ATOM   3219 1HB  PHE A 201      -7.940  13.504 -32.077  1.00  0.420          H  
ATOM   3220 2HB  PHE A 201      -9.617  13.874 -31.846  1.00  0.420          H  
ATOM   3221  HD1 PHE A 201      -6.471  14.396 -30.014  1.00  0.420          H  
ATOM   3222  HD2 PHE A 201     -10.023  16.114 -31.446  1.00  0.420          H  
ATOM   3223  HE1 PHE A 201      -5.739  16.540 -29.221  1.00  0.420          H  
ATOM   3224  HE2 PHE A 201      -9.296  18.315 -30.654  1.00  0.420          H  
ATOM   3225  HZ  PHE A 201      -7.112  18.519 -29.526  1.00  0.420          H  
ATOM   3226  N   LYS A 202      -9.697  12.660 -28.104  1.00  0.220          N  
ATOM   3227  CA  LYS A 202     -10.742  12.642 -27.099  1.00  0.210          C  
ATOM   3228  C   LYS A 202     -10.974  14.026 -26.554  1.00  0.190          C  
ATOM   3229  O   LYS A 202     -10.024  14.720 -26.169  1.00  0.180          O  
ATOM   3230  CB  LYS A 202     -10.378  11.685 -25.969  1.00  0.300          C  
ATOM   3231  CG  LYS A 202     -10.300  10.216 -26.404  1.00  0.300          C  
ATOM   3232  CD  LYS A 202      -9.871   9.288 -25.256  1.00  0.300          C  
ATOM   3233  CE  LYS A 202     -10.985   9.052 -24.210  1.00  0.300          C  
ATOM   3234  NZ  LYS A 202     -12.129   8.228 -24.742  1.00  0.300          N  
ATOM   3235  H   LYS A 202      -8.710  12.694 -27.837  1.00  0.260          H  
ATOM   3236  HA  LYS A 202     -11.674  12.305 -27.556  1.00  0.250          H  
ATOM   3237 1HB  LYS A 202      -9.417  11.963 -25.559  1.00  0.360          H  
ATOM   3238 2HB  LYS A 202     -11.115  11.792 -25.181  1.00  0.360          H  
ATOM   3239 1HG  LYS A 202     -11.272   9.907 -26.791  1.00  0.360          H  
ATOM   3240 2HG  LYS A 202      -9.569  10.127 -27.213  1.00  0.360          H  
ATOM   3241 1HD  LYS A 202      -9.576   8.325 -25.674  1.00  0.360          H  
ATOM   3242 2HD  LYS A 202      -9.005   9.721 -24.754  1.00  0.360          H  
ATOM   3243 1HE  LYS A 202     -10.550   8.532 -23.360  1.00  0.360          H  
ATOM   3244 2HE  LYS A 202     -11.377  10.001 -23.869  1.00  0.360          H  
ATOM   3245 1HZ  LYS A 202     -12.796   8.111 -24.004  1.00  0.360          H  
ATOM   3246 2HZ  LYS A 202     -12.609   8.678 -25.545  1.00  0.360          H  
ATOM   3247 3HZ  LYS A 202     -11.795   7.327 -25.040  1.00  0.360          H  
ATOM   3248  N   ILE A 203     -12.232  14.452 -26.530  1.00  0.180          N  
ATOM   3249  CA  ILE A 203     -12.512  15.763 -25.985  1.00  0.170          C  
ATOM   3250  C   ILE A 203     -13.537  15.654 -24.871  1.00  0.170          C  
ATOM   3251  O   ILE A 203     -14.664  15.244 -25.095  1.00  0.180          O  
ATOM   3252  CB  ILE A 203     -13.066  16.713 -27.058  1.00  0.240          C  
ATOM   3253  CG1 ILE A 203     -12.070  16.802 -28.255  1.00  0.240          C  
ATOM   3254  CG2 ILE A 203     -13.272  18.122 -26.403  1.00  0.240          C  
ATOM   3255  CD1 ILE A 203     -12.605  17.532 -29.465  1.00  0.240          C  
ATOM   3256  H   ILE A 203     -12.994  13.858 -26.887  1.00  0.220          H  
ATOM   3257  HA  ILE A 203     -11.601  16.187 -25.574  1.00  0.200          H  
ATOM   3258  HB  ILE A 203     -13.996  16.341 -27.424  1.00  0.290          H  
ATOM   3259 1HG1 ILE A 203     -11.169  17.266 -27.910  1.00  0.290          H  
ATOM   3260 2HG1 ILE A 203     -11.822  15.795 -28.585  1.00  0.290          H  
ATOM   3261 1HG2 ILE A 203     -13.667  18.823 -27.124  1.00  0.290          H  
ATOM   3262 2HG2 ILE A 203     -13.968  18.060 -25.570  1.00  0.290          H  
ATOM   3263 3HG2 ILE A 203     -12.311  18.487 -26.032  1.00  0.290          H  
ATOM   3264 1HD1 ILE A 203     -11.849  17.525 -30.241  1.00  0.290          H  
ATOM   3265 2HD1 ILE A 203     -13.498  17.022 -29.823  1.00  0.290          H  
ATOM   3266 3HD1 ILE A 203     -12.853  18.552 -29.221  1.00  0.290          H  
ATOM   3267  N   TYR A 204     -13.155  16.090 -23.688  1.00  0.170          N  
ATOM   3268  CA  TYR A 204     -14.017  16.102 -22.511  1.00  0.150          C  
ATOM   3269  C   TYR A 204     -14.521  17.506 -22.260  1.00  0.140          C  
ATOM   3270  O   TYR A 204     -13.792  18.457 -22.555  1.00  0.130          O  
ATOM   3271  CB  TYR A 204     -13.243  15.623 -21.293  1.00  0.220          C  
ATOM   3272  CG  TYR A 204     -13.005  14.177 -21.183  1.00  0.220          C  
ATOM   3273  CD1 TYR A 204     -11.955  13.523 -21.806  1.00  0.220          C  
ATOM   3274  CD2 TYR A 204     -13.854  13.501 -20.382  1.00  0.220          C  
ATOM   3275  CE1 TYR A 204     -11.809  12.151 -21.595  1.00  0.220          C  
ATOM   3276  CE2 TYR A 204     -13.727  12.182 -20.166  1.00  0.220          C  
ATOM   3277  CZ  TYR A 204     -12.725  11.484 -20.755  1.00  0.220          C  
ATOM   3278  OH  TYR A 204     -12.606  10.130 -20.476  1.00  0.220          O  
ATOM   3279  H   TYR A 204     -12.182  16.393 -23.604  1.00  0.200          H  
ATOM   3280  HA  TYR A 204     -14.874  15.453 -22.692  1.00  0.180          H  
ATOM   3281 1HB  TYR A 204     -12.305  16.106 -21.298  1.00  0.260          H  
ATOM   3282 2HB  TYR A 204     -13.744  15.928 -20.421  1.00  0.260          H  
ATOM   3283  HD1 TYR A 204     -11.256  14.072 -22.443  1.00  0.260          H  
ATOM   3284  HD2 TYR A 204     -14.652  14.039 -19.891  1.00  0.260          H  
ATOM   3285  HE1 TYR A 204     -10.991  11.609 -22.063  1.00  0.260          H  
ATOM   3286  HE2 TYR A 204     -14.431  11.682 -19.505  1.00  0.260          H  
ATOM   3287  HH  TYR A 204     -13.176   9.909 -19.686  1.00  0.260          H  
ATOM   3288  N   SER A 205     -15.713  17.657 -21.658  1.00  0.140          N  
ATOM   3289  CA  SER A 205     -16.172  19.019 -21.338  1.00  0.130          C  
ATOM   3290  C   SER A 205     -17.114  19.170 -20.138  1.00  0.130          C  
ATOM   3291  O   SER A 205     -17.810  18.234 -19.708  1.00  0.140          O  
ATOM   3292  CB  SER A 205     -16.900  19.627 -22.513  1.00  0.190          C  
ATOM   3293  OG  SER A 205     -18.132  18.989 -22.729  1.00  0.190          O  
ATOM   3294  H   SER A 205     -16.275  16.825 -21.446  1.00  0.170          H  
ATOM   3295  HA  SER A 205     -15.292  19.618 -21.136  1.00  0.160          H  
ATOM   3296 1HB  SER A 205     -17.058  20.692 -22.331  1.00  0.220          H  
ATOM   3297 2HB  SER A 205     -16.283  19.533 -23.394  1.00  0.220          H  
ATOM   3298  HG  SER A 205     -18.528  19.432 -23.482  1.00  0.220          H  
ATOM   3299  N   LYS A 206     -17.130  20.403 -19.611  1.00  0.130          N  
ATOM   3300  CA  LYS A 206     -18.028  20.832 -18.543  1.00  0.130          C  
ATOM   3301  C   LYS A 206     -18.399  22.316 -18.703  1.00  0.140          C  
ATOM   3302  O   LYS A 206     -17.568  23.146 -19.084  1.00  0.180          O  
ATOM   3303  CB  LYS A 206     -17.388  20.581 -17.164  1.00  0.180          C  
ATOM   3304  CG  LYS A 206     -18.274  20.861 -15.944  1.00  0.180          C  
ATOM   3305  CD  LYS A 206     -19.317  19.753 -15.727  1.00  0.180          C  
ATOM   3306  CE  LYS A 206     -20.235  20.060 -14.552  1.00  0.180          C  
ATOM   3307  NZ  LYS A 206     -21.262  18.993 -14.340  1.00  0.180          N  
ATOM   3308  H   LYS A 206     -16.443  21.067 -19.979  1.00  0.160          H  
ATOM   3309  HA  LYS A 206     -18.946  20.252 -18.620  1.00  0.160          H  
ATOM   3310 1HB  LYS A 206     -17.102  19.552 -17.092  1.00  0.220          H  
ATOM   3311 2HB  LYS A 206     -16.480  21.179 -17.066  1.00  0.220          H  
ATOM   3312 1HG  LYS A 206     -17.632  20.903 -15.062  1.00  0.220          H  
ATOM   3313 2HG  LYS A 206     -18.765  21.807 -16.042  1.00  0.220          H  
ATOM   3314 1HD  LYS A 206     -19.929  19.632 -16.616  1.00  0.220          H  
ATOM   3315 2HD  LYS A 206     -18.803  18.809 -15.536  1.00  0.220          H  
ATOM   3316 1HE  LYS A 206     -19.645  20.169 -13.652  1.00  0.220          H  
ATOM   3317 2HE  LYS A 206     -20.749  20.996 -14.754  1.00  0.220          H  
ATOM   3318 1HZ  LYS A 206     -21.852  19.249 -13.562  1.00  0.220          H  
ATOM   3319 2HZ  LYS A 206     -21.828  18.894 -15.171  1.00  0.220          H  
ATOM   3320 3HZ  LYS A 206     -20.812  18.111 -14.136  1.00  0.220          H  
ATOM   3321  N   HIS A 207     -19.651  22.658 -18.391  1.00  0.120          N  
ATOM   3322  CA  HIS A 207     -20.103  24.047 -18.413  1.00  0.120          C  
ATOM   3323  C   HIS A 207     -20.902  24.369 -17.148  1.00  0.110          C  
ATOM   3324  O   HIS A 207     -21.913  23.717 -16.864  1.00  0.170          O  
ATOM   3325  CB  HIS A 207     -20.943  24.313 -19.671  1.00  0.170          C  
ATOM   3326  CG  HIS A 207     -21.427  25.746 -19.862  1.00  0.170          C  
ATOM   3327  ND1 HIS A 207     -22.402  26.068 -20.787  1.00  0.170          N  
ATOM   3328  CD2 HIS A 207     -21.079  26.922 -19.266  1.00  0.170          C  
ATOM   3329  CE1 HIS A 207     -22.635  27.365 -20.744  1.00  0.170          C  
ATOM   3330  NE2 HIS A 207     -21.852  27.904 -19.833  1.00  0.170          N  
ATOM   3331  H   HIS A 207     -20.315  21.943 -18.128  1.00  0.140          H  
ATOM   3332  HA  HIS A 207     -19.245  24.712 -18.437  1.00  0.140          H  
ATOM   3333 1HB  HIS A 207     -20.356  24.044 -20.549  1.00  0.200          H  
ATOM   3334 2HB  HIS A 207     -21.818  23.666 -19.659  1.00  0.200          H  
ATOM   3335  HD1 HIS A 207     -23.023  25.412 -21.222  1.00  0.200          H  
ATOM   3336  HD2 HIS A 207     -20.370  27.190 -18.491  1.00  0.200          H  
ATOM   3337  HE1 HIS A 207     -23.379  27.815 -21.401  1.00  0.200          H  
ATOM   3338  N   THR A 208     -20.405  25.331 -16.360  1.00  0.120          N  
ATOM   3339  CA  THR A 208     -21.070  25.732 -15.120  1.00  0.210          C  
ATOM   3340  C   THR A 208     -21.227  27.261 -15.065  1.00  0.150          C  
ATOM   3341  O   THR A 208     -20.448  27.980 -15.698  1.00  0.140          O  
ATOM   3342  CB  THR A 208     -20.263  25.259 -13.880  1.00  0.260          C  
ATOM   3343  OG1 THR A 208     -18.983  25.877 -13.879  1.00  0.260          O  
ATOM   3344  CG2 THR A 208     -20.081  23.772 -13.923  1.00  0.260          C  
ATOM   3345  H   THR A 208     -19.549  25.807 -16.666  1.00  0.140          H  
ATOM   3346  HA  THR A 208     -22.049  25.262 -15.105  1.00  0.250          H  
ATOM   3347  HB  THR A 208     -20.782  25.528 -12.968  1.00  0.310          H  
ATOM   3348  HG1 THR A 208     -19.083  26.820 -13.693  1.00  0.310          H  
ATOM   3349 1HG2 THR A 208     -19.512  23.447 -13.054  1.00  0.310          H  
ATOM   3350 2HG2 THR A 208     -21.057  23.292 -13.923  1.00  0.310          H  
ATOM   3351 3HG2 THR A 208     -19.546  23.508 -14.815  1.00  0.310          H  
ATOM   3352  N   PRO A 209     -22.240  27.792 -14.353  1.00  0.150          N  
ATOM   3353  CA  PRO A 209     -22.414  29.209 -14.099  1.00  0.150          C  
ATOM   3354  C   PRO A 209     -21.394  29.718 -13.097  1.00  0.190          C  
ATOM   3355  O   PRO A 209     -21.066  29.011 -12.138  1.00  0.340          O  
ATOM   3356  CB  PRO A 209     -23.841  29.275 -13.543  1.00  0.220          C  
ATOM   3357  CG  PRO A 209     -24.077  27.913 -12.918  1.00  0.220          C  
ATOM   3358  CD  PRO A 209     -23.312  26.937 -13.792  1.00  0.220          C  
ATOM   3359  HA  PRO A 209     -22.334  29.764 -15.047  1.00  0.180          H  
ATOM   3360 1HB  PRO A 209     -23.910  30.098 -12.815  1.00  0.270          H  
ATOM   3361 2HB  PRO A 209     -24.546  29.509 -14.354  1.00  0.270          H  
ATOM   3362 1HG  PRO A 209     -23.717  27.914 -11.874  1.00  0.270          H  
ATOM   3363 2HG  PRO A 209     -25.156  27.696 -12.879  1.00  0.270          H  
ATOM   3364 1HD  PRO A 209     -22.922  26.146 -13.152  1.00  0.270          H  
ATOM   3365 2HD  PRO A 209     -23.960  26.548 -14.594  1.00  0.270          H  
ATOM   3366  N   ILE A 210     -20.963  30.944 -13.314  1.00  0.140          N  
ATOM   3367  CA  ILE A 210     -20.037  31.702 -12.481  1.00  0.150          C  
ATOM   3368  C   ILE A 210     -20.420  33.169 -12.257  1.00  0.130          C  
ATOM   3369  O   ILE A 210     -21.409  33.662 -12.796  1.00  0.130          O  
ATOM   3370  CB  ILE A 210     -18.610  31.623 -13.027  1.00  0.210          C  
ATOM   3371  CG1 ILE A 210     -18.630  32.147 -14.469  1.00  0.210          C  
ATOM   3372  CG2 ILE A 210     -18.042  30.254 -12.883  1.00  0.210          C  
ATOM   3373  CD1 ILE A 210     -17.341  32.427 -15.166  1.00  0.210          C  
ATOM   3374  H   ILE A 210     -21.321  31.408 -14.157  1.00  0.170          H  
ATOM   3375  HA  ILE A 210     -20.026  31.228 -11.501  1.00  0.180          H  
ATOM   3376  HB  ILE A 210     -18.026  32.263 -12.466  1.00  0.250          H  
ATOM   3377 1HG1 ILE A 210     -19.143  31.391 -15.051  1.00  0.250          H  
ATOM   3378 2HG1 ILE A 210     -19.200  33.049 -14.486  1.00  0.250          H  
ATOM   3379 1HG2 ILE A 210     -17.025  30.256 -13.222  1.00  0.250          H  
ATOM   3380 2HG2 ILE A 210     -18.062  29.967 -11.832  1.00  0.250          H  
ATOM   3381 3HG2 ILE A 210     -18.626  29.542 -13.455  1.00  0.250          H  
ATOM   3382 1HD1 ILE A 210     -17.553  32.761 -16.176  1.00  0.250          H  
ATOM   3383 2HD1 ILE A 210     -16.853  33.204 -14.645  1.00  0.250          H  
ATOM   3384 3HD1 ILE A 210     -16.715  31.555 -15.213  1.00  0.250          H  
ATOM   3385  N   ASN A 211     -19.645  33.835 -11.395  1.00  0.140          N  
ATOM   3386  CA  ASN A 211     -19.711  35.284 -11.176  1.00  0.130          C  
ATOM   3387  C   ASN A 211     -18.284  35.754 -10.859  1.00  0.160          C  
ATOM   3388  O   ASN A 211     -17.907  35.876  -9.691  1.00  0.190          O  
ATOM   3389  CB  ASN A 211     -20.681  35.637 -10.055  1.00  0.190          C  
ATOM   3390  CG  ASN A 211     -20.873  37.131  -9.917  1.00  0.190          C  
ATOM   3391  OD1 ASN A 211     -20.160  37.891 -10.580  1.00  0.190          O  
ATOM   3392  ND2 ASN A 211     -21.800  37.550  -9.085  1.00  0.190          N  
ATOM   3393  H   ASN A 211     -18.918  33.323 -10.920  1.00  0.170          H  
ATOM   3394  HA  ASN A 211     -20.028  35.775 -12.097  1.00  0.160          H  
ATOM   3395 1HB  ASN A 211     -21.648  35.174 -10.256  1.00  0.220          H  
ATOM   3396 2HB  ASN A 211     -20.313  35.237  -9.111  1.00  0.220          H  
ATOM   3397 1HD2 ASN A 211     -21.962  38.530  -8.961  1.00  0.220          H  
ATOM   3398 2HD2 ASN A 211     -22.346  36.886  -8.574  1.00  0.220          H  
ATOM   3399  N   LEU A 212     -17.473  35.931 -11.913  1.00  0.190          N  
ATOM   3400  CA  LEU A 212     -16.028  36.194 -11.715  1.00  0.230          C  
ATOM   3401  C   LEU A 212     -15.514  37.508 -12.258  1.00  0.210          C  
ATOM   3402  O   LEU A 212     -15.959  37.994 -13.296  1.00  0.210          O  
ATOM   3403  CB  LEU A 212     -15.180  35.130 -12.397  1.00  0.310          C  
ATOM   3404  CG  LEU A 212     -15.530  33.760 -12.078  1.00  0.310          C  
ATOM   3405  CD1 LEU A 212     -14.713  32.859 -12.904  1.00  0.310          C  
ATOM   3406  CD2 LEU A 212     -15.349  33.429 -10.628  1.00  0.310          C  
ATOM   3407  H   LEU A 212     -17.898  35.848 -12.846  1.00  0.230          H  
ATOM   3408  HA  LEU A 212     -15.829  36.201 -10.647  1.00  0.280          H  
ATOM   3409 1HB  LEU A 212     -15.255  35.253 -13.457  1.00  0.370          H  
ATOM   3410 2HB  LEU A 212     -14.136  35.278 -12.115  1.00  0.370          H  
ATOM   3411  HG  LEU A 212     -16.525  33.642 -12.340  1.00  0.370          H  
ATOM   3412 1HD1 LEU A 212     -15.035  31.851 -12.716  1.00  0.370          H  
ATOM   3413 2HD1 LEU A 212     -14.838  33.088 -13.940  1.00  0.370          H  
ATOM   3414 3HD1 LEU A 212     -13.674  32.980 -12.647  1.00  0.370          H  
ATOM   3415 1HD2 LEU A 212     -15.657  32.419 -10.486  1.00  0.370          H  
ATOM   3416 2HD2 LEU A 212     -14.297  33.542 -10.349  1.00  0.370          H  
ATOM   3417 3HD2 LEU A 212     -15.957  34.069 -10.001  1.00  0.370          H  
ATOM   3418  N   VAL A 213     -14.450  38.000 -11.637  1.00  0.200          N  
ATOM   3419  CA  VAL A 213     -13.805  39.209 -12.122  1.00  0.190          C  
ATOM   3420  C   VAL A 213     -12.437  38.986 -12.790  1.00  0.220          C  
ATOM   3421  O   VAL A 213     -12.237  39.430 -13.919  1.00  0.370          O  
ATOM   3422  CB  VAL A 213     -13.663  40.212 -10.957  1.00  0.270          C  
ATOM   3423  CG1 VAL A 213     -12.919  41.479 -11.412  1.00  0.270          C  
ATOM   3424  CG2 VAL A 213     -15.058  40.566 -10.453  1.00  0.270          C  
ATOM   3425  H   VAL A 213     -14.116  37.540 -10.799  1.00  0.240          H  
ATOM   3426  HA  VAL A 213     -14.465  39.664 -12.862  1.00  0.230          H  
ATOM   3427  HB  VAL A 213     -13.084  39.758 -10.155  1.00  0.320          H  
ATOM   3428 1HG1 VAL A 213     -12.837  42.169 -10.573  1.00  0.320          H  
ATOM   3429 2HG1 VAL A 213     -11.922  41.238 -11.766  1.00  0.320          H  
ATOM   3430 3HG1 VAL A 213     -13.479  41.956 -12.219  1.00  0.320          H  
ATOM   3431 1HG2 VAL A 213     -14.985  41.267  -9.624  1.00  0.320          H  
ATOM   3432 2HG2 VAL A 213     -15.613  41.021 -11.262  1.00  0.320          H  
ATOM   3433 3HG2 VAL A 213     -15.578  39.670 -10.118  1.00  0.320          H  
ATOM   3434  N   ARG A 214     -11.477  38.359 -12.089  1.00  0.240          N  
ATOM   3435  CA  ARG A 214     -10.117  38.265 -12.647  1.00  0.280          C  
ATOM   3436  C   ARG A 214      -9.398  36.903 -12.726  1.00  0.220          C  
ATOM   3437  O   ARG A 214      -8.269  36.869 -13.202  1.00  0.420          O  
ATOM   3438  CB  ARG A 214      -9.196  39.191 -11.872  1.00  0.380          C  
ATOM   3439  CG  ARG A 214      -8.983  38.784 -10.423  1.00  0.380          C  
ATOM   3440  CD  ARG A 214      -8.043  39.674  -9.714  1.00  0.380          C  
ATOM   3441  NE  ARG A 214      -7.904  39.281  -8.311  1.00  0.380          N  
ATOM   3442  CZ  ARG A 214      -7.078  38.310  -7.844  1.00  0.380          C  
ATOM   3443  NH1 ARG A 214      -6.317  37.616  -8.670  1.00  0.380          N  
ATOM   3444  NH2 ARG A 214      -7.044  38.053  -6.545  1.00  0.380          N  
ATOM   3445  H   ARG A 214     -11.681  37.991 -11.175  1.00  0.290          H  
ATOM   3446  HA  ARG A 214     -10.170  38.642 -13.667  1.00  0.340          H  
ATOM   3447 1HB  ARG A 214      -8.221  39.227 -12.356  1.00  0.450          H  
ATOM   3448 2HB  ARG A 214      -9.604  40.200 -11.880  1.00  0.450          H  
ATOM   3449 1HG  ARG A 214      -9.935  38.820  -9.897  1.00  0.450          H  
ATOM   3450 2HG  ARG A 214      -8.589  37.775 -10.380  1.00  0.450          H  
ATOM   3451 1HD  ARG A 214      -7.065  39.644 -10.190  1.00  0.450          H  
ATOM   3452 2HD  ARG A 214      -8.425  40.694  -9.743  1.00  0.450          H  
ATOM   3453  HE  ARG A 214      -8.465  39.782  -7.633  1.00  0.450          H  
ATOM   3454 1HH1 ARG A 214      -6.341  37.801  -9.662  1.00  0.450          H  
ATOM   3455 2HH1 ARG A 214      -5.716  36.884  -8.319  1.00  0.450          H  
ATOM   3456 1HH2 ARG A 214      -7.628  38.580  -5.910  1.00  0.450          H  
ATOM   3457 2HH2 ARG A 214      -6.436  37.331  -6.186  1.00  0.450          H  
ATOM   3458  N   ASP A 215      -9.971  35.802 -12.243  1.00  0.210          N  
ATOM   3459  CA  ASP A 215      -9.220  34.538 -12.291  1.00  0.200          C  
ATOM   3460  C   ASP A 215     -10.154  33.331 -12.266  1.00  0.190          C  
ATOM   3461  O   ASP A 215     -11.366  33.493 -12.150  1.00  0.230          O  
ATOM   3462  CB  ASP A 215      -8.223  34.477 -11.111  1.00  0.280          C  
ATOM   3463  CG  ASP A 215      -6.988  33.574 -11.358  1.00  0.280          C  
ATOM   3464  OD1 ASP A 215      -7.058  32.748 -12.237  1.00  0.280          O  
ATOM   3465  OD2 ASP A 215      -6.018  33.684 -10.648  1.00  0.280          O  
ATOM   3466  H   ASP A 215     -10.901  35.821 -11.862  1.00  0.250          H  
ATOM   3467  HA  ASP A 215      -8.654  34.505 -13.220  1.00  0.240          H  
ATOM   3468 1HB  ASP A 215      -7.872  35.478 -10.878  1.00  0.340          H  
ATOM   3469 2HB  ASP A 215      -8.746  34.100 -10.227  1.00  0.340          H  
ATOM   3470  N   LEU A 216      -9.591  32.128 -12.334  1.00  0.220          N  
ATOM   3471  CA  LEU A 216     -10.383  30.912 -12.266  1.00  0.210          C  
ATOM   3472  C   LEU A 216     -10.928  30.705 -10.852  1.00  0.180          C  
ATOM   3473  O   LEU A 216     -10.233  30.997  -9.877  1.00  0.190          O  
ATOM   3474  CB  LEU A 216      -9.561  29.681 -12.704  1.00  0.300          C  
ATOM   3475  CG  LEU A 216      -9.164  29.577 -14.211  1.00  0.300          C  
ATOM   3476  CD1 LEU A 216      -8.206  28.380 -14.402  1.00  0.300          C  
ATOM   3477  CD2 LEU A 216     -10.442  29.370 -15.090  1.00  0.300          C  
ATOM   3478  H   LEU A 216      -8.579  32.087 -12.441  1.00  0.260          H  
ATOM   3479  HA  LEU A 216     -11.191  31.046 -12.962  1.00  0.250          H  
ATOM   3480 1HB  LEU A 216      -8.627  29.697 -12.137  1.00  0.360          H  
ATOM   3481 2HB  LEU A 216     -10.100  28.776 -12.431  1.00  0.360          H  
ATOM   3482  HG  LEU A 216      -8.652  30.481 -14.513  1.00  0.360          H  
ATOM   3483 1HD1 LEU A 216      -7.922  28.301 -15.441  1.00  0.360          H  
ATOM   3484 2HD1 LEU A 216      -7.311  28.530 -13.795  1.00  0.360          H  
ATOM   3485 3HD1 LEU A 216      -8.702  27.458 -14.098  1.00  0.360          H  
ATOM   3486 1HD2 LEU A 216     -10.158  29.281 -16.131  1.00  0.360          H  
ATOM   3487 2HD2 LEU A 216     -10.948  28.456 -14.783  1.00  0.360          H  
ATOM   3488 3HD2 LEU A 216     -11.121  30.207 -14.989  1.00  0.360          H  
ATOM   3489  N   PRO A 217     -12.165  30.208 -10.705  1.00  0.170          N  
ATOM   3490  CA  PRO A 217     -12.805  29.914  -9.444  1.00  0.170          C  
ATOM   3491  C   PRO A 217     -12.238  28.673  -8.799  1.00  0.170          C  
ATOM   3492  O   PRO A 217     -11.803  27.747  -9.493  1.00  0.200          O  
ATOM   3493  CB  PRO A 217     -14.262  29.721  -9.851  1.00  0.260          C  
ATOM   3494  CG  PRO A 217     -14.206  29.238 -11.285  1.00  0.260          C  
ATOM   3495  CD  PRO A 217     -12.968  29.848 -11.887  1.00  0.260          C  
ATOM   3496  HA  PRO A 217     -12.696  30.780  -8.775  1.00  0.200          H  
ATOM   3497 1HB  PRO A 217     -14.726  28.976  -9.180  1.00  0.310          H  
ATOM   3498 2HB  PRO A 217     -14.805  30.630  -9.704  1.00  0.310          H  
ATOM   3499 1HG  PRO A 217     -14.208  28.161 -11.351  1.00  0.310          H  
ATOM   3500 2HG  PRO A 217     -15.111  29.582 -11.792  1.00  0.310          H  
ATOM   3501 1HD  PRO A 217     -12.458  29.077 -12.481  1.00  0.310          H  
ATOM   3502 2HD  PRO A 217     -13.215  30.697 -12.470  1.00  0.310          H  
ATOM   3503  N   GLN A 218     -12.349  28.595  -7.485  1.00  0.220          N  
ATOM   3504  CA  GLN A 218     -11.981  27.380  -6.781  1.00  0.260          C  
ATOM   3505  C   GLN A 218     -13.203  26.477  -6.714  1.00  0.220          C  
ATOM   3506  O   GLN A 218     -14.335  26.967  -6.694  1.00  0.270          O  
ATOM   3507  CB  GLN A 218     -11.463  27.691  -5.379  1.00  0.350          C  
ATOM   3508  CG  GLN A 218     -10.206  28.526  -5.380  1.00  0.350          C  
ATOM   3509  CD  GLN A 218      -9.592  28.682  -4.009  1.00  0.350          C  
ATOM   3510  OE1 GLN A 218      -9.834  27.860  -3.120  1.00  0.350          O  
ATOM   3511  NE2 GLN A 218      -8.799  29.726  -3.828  1.00  0.350          N  
ATOM   3512  H   GLN A 218     -12.704  29.385  -6.963  1.00  0.260          H  
ATOM   3513  HA  GLN A 218     -11.202  26.859  -7.340  1.00  0.310          H  
ATOM   3514 1HB  GLN A 218     -12.228  28.218  -4.810  1.00  0.420          H  
ATOM   3515 2HB  GLN A 218     -11.249  26.757  -4.859  1.00  0.420          H  
ATOM   3516 1HG  GLN A 218      -9.504  28.072  -6.032  1.00  0.420          H  
ATOM   3517 2HG  GLN A 218     -10.450  29.519  -5.751  1.00  0.420          H  
ATOM   3518 1HE2 GLN A 218      -8.362  29.875  -2.941  1.00  0.420          H  
ATOM   3519 2HE2 GLN A 218      -8.630  30.364  -4.580  1.00  0.420          H  
ATOM   3520  N   GLY A 219     -12.983  25.173  -6.638  1.00  0.240          N  
ATOM   3521  CA  GLY A 219     -14.076  24.221  -6.508  1.00  0.200          C  
ATOM   3522  C   GLY A 219     -13.837  23.008  -7.389  1.00  0.190          C  
ATOM   3523  O   GLY A 219     -13.005  23.029  -8.290  1.00  0.220          O  
ATOM   3524  H   GLY A 219     -12.030  24.824  -6.679  1.00  0.290          H  
ATOM   3525 1HA  GLY A 219     -14.166  23.908  -5.468  1.00  0.240          H  
ATOM   3526 2HA  GLY A 219     -15.015  24.697  -6.787  1.00  0.240          H  
ATOM   3527  N   PHE A 220     -14.556  21.930  -7.125  1.00  0.170          N  
ATOM   3528  CA  PHE A 220     -14.357  20.716  -7.904  1.00  0.170          C  
ATOM   3529  C   PHE A 220     -15.540  20.362  -8.786  1.00  0.170          C  
ATOM   3530  O   PHE A 220     -16.695  20.453  -8.362  1.00  0.180          O  
ATOM   3531  CB  PHE A 220     -14.082  19.520  -6.983  1.00  0.240          C  
ATOM   3532  CG  PHE A 220     -13.864  18.235  -7.739  1.00  0.240          C  
ATOM   3533  CD1 PHE A 220     -12.603  17.881  -8.195  1.00  0.240          C  
ATOM   3534  CD2 PHE A 220     -14.926  17.401  -8.032  1.00  0.240          C  
ATOM   3535  CE1 PHE A 220     -12.431  16.729  -8.905  1.00  0.240          C  
ATOM   3536  CE2 PHE A 220     -14.743  16.270  -8.750  1.00  0.240          C  
ATOM   3537  CZ  PHE A 220     -13.502  15.929  -9.184  1.00  0.240          C  
ATOM   3538  H   PHE A 220     -15.241  21.948  -6.382  1.00  0.200          H  
ATOM   3539  HA  PHE A 220     -13.488  20.858  -8.552  1.00  0.200          H  
ATOM   3540 1HB  PHE A 220     -13.194  19.716  -6.382  1.00  0.290          H  
ATOM   3541 2HB  PHE A 220     -14.920  19.372  -6.299  1.00  0.290          H  
ATOM   3542  HD1 PHE A 220     -11.745  18.531  -7.985  1.00  0.290          H  
ATOM   3543  HD2 PHE A 220     -15.933  17.668  -7.689  1.00  0.290          H  
ATOM   3544  HE1 PHE A 220     -11.447  16.458  -9.252  1.00  0.290          H  
ATOM   3545  HE2 PHE A 220     -15.589  15.641  -8.980  1.00  0.290          H  
ATOM   3546  HZ  PHE A 220     -13.374  15.025  -9.752  1.00  0.290          H  
ATOM   3547  N   SER A 221     -15.240  19.922  -9.996  1.00  0.180          N  
ATOM   3548  CA  SER A 221     -16.232  19.378 -10.902  1.00  0.190          C  
ATOM   3549  C   SER A 221     -15.504  18.447 -11.855  1.00  0.180          C  
ATOM   3550  O   SER A 221     -14.332  18.663 -12.154  1.00  0.170          O  
ATOM   3551  CB  SER A 221     -16.956  20.482 -11.654  1.00  0.260          C  
ATOM   3552  OG  SER A 221     -16.109  21.158 -12.549  1.00  0.260          O  
ATOM   3553  H   SER A 221     -14.276  19.940 -10.293  1.00  0.220          H  
ATOM   3554  HA  SER A 221     -16.958  18.795 -10.333  1.00  0.230          H  
ATOM   3555 1HB  SER A 221     -17.784  20.049 -12.201  1.00  0.310          H  
ATOM   3556 2HB  SER A 221     -17.374  21.191 -10.940  1.00  0.310          H  
ATOM   3557  HG  SER A 221     -16.637  21.862 -12.932  1.00  0.310          H  
ATOM   3558  N   ALA A 222     -16.181  17.413 -12.356  1.00  0.180          N  
ATOM   3559  CA  ALA A 222     -15.529  16.539 -13.321  1.00  0.170          C  
ATOM   3560  C   ALA A 222     -16.192  16.653 -14.686  1.00  0.170          C  
ATOM   3561  O   ALA A 222     -17.418  16.735 -14.796  1.00  0.190          O  
ATOM   3562  CB  ALA A 222     -15.531  15.100 -12.828  1.00  0.240          C  
ATOM   3563  H   ALA A 222     -17.130  17.229 -12.070  1.00  0.220          H  
ATOM   3564  HA  ALA A 222     -14.504  16.866 -13.426  1.00  0.200          H  
ATOM   3565 1HB  ALA A 222     -15.017  14.467 -13.543  1.00  0.290          H  
ATOM   3566 2HB  ALA A 222     -15.020  15.053 -11.871  1.00  0.290          H  
ATOM   3567 3HB  ALA A 222     -16.550  14.757 -12.710  1.00  0.290          H  
ATOM   3568  N   LEU A 223     -15.367  16.559 -15.719  1.00  0.160          N  
ATOM   3569  CA  LEU A 223     -15.807  16.662 -17.116  1.00  0.160          C  
ATOM   3570  C   LEU A 223     -16.303  15.357 -17.741  1.00  0.170          C  
ATOM   3571  O   LEU A 223     -15.762  14.267 -17.510  1.00  0.200          O  
ATOM   3572  CB  LEU A 223     -14.656  17.153 -17.971  1.00  0.220          C  
ATOM   3573  CG  LEU A 223     -14.304  18.628 -17.974  1.00  0.220          C  
ATOM   3574  CD1 LEU A 223     -13.910  19.111 -16.601  1.00  0.220          C  
ATOM   3575  CD2 LEU A 223     -13.178  18.800 -18.920  1.00  0.220          C  
ATOM   3576  H   LEU A 223     -14.369  16.515 -15.478  1.00  0.190          H  
ATOM   3577  HA  LEU A 223     -16.625  17.374 -17.164  1.00  0.190          H  
ATOM   3578 1HB  LEU A 223     -13.783  16.616 -17.718  1.00  0.270          H  
ATOM   3579 2HB  LEU A 223     -14.932  16.919 -18.976  1.00  0.270          H  
ATOM   3580  HG  LEU A 223     -15.122  19.204 -18.293  1.00  0.270          H  
ATOM   3581 1HD1 LEU A 223     -13.657  20.142 -16.667  1.00  0.270          H  
ATOM   3582 2HD1 LEU A 223     -14.728  19.017 -15.902  1.00  0.270          H  
ATOM   3583 3HD1 LEU A 223     -13.050  18.552 -16.232  1.00  0.270          H  
ATOM   3584 1HD2 LEU A 223     -12.891  19.836 -18.958  1.00  0.270          H  
ATOM   3585 2HD2 LEU A 223     -12.356  18.202 -18.564  1.00  0.270          H  
ATOM   3586 3HD2 LEU A 223     -13.460  18.474 -19.898  1.00  0.270          H  
ATOM   3587  N   GLU A 224     -17.324  15.474 -18.589  1.00  0.150          N  
ATOM   3588  CA  GLU A 224     -17.905  14.309 -19.240  1.00  0.180          C  
ATOM   3589  C   GLU A 224     -17.244  14.025 -20.590  1.00  0.160          C  
ATOM   3590  O   GLU A 224     -16.777  14.956 -21.246  1.00  0.140          O  
ATOM   3591  CB  GLU A 224     -19.414  14.505 -19.402  1.00  0.240          C  
ATOM   3592  CG  GLU A 224     -20.179  14.550 -18.084  1.00  0.240          C  
ATOM   3593  CD  GLU A 224     -21.654  14.730 -18.282  1.00  0.240          C  
ATOM   3594  OE1 GLU A 224     -22.060  14.865 -19.411  1.00  0.240          O  
ATOM   3595  OE2 GLU A 224     -22.369  14.775 -17.310  1.00  0.240          O  
ATOM   3596  H   GLU A 224     -17.703  16.407 -18.794  1.00  0.180          H  
ATOM   3597  HA  GLU A 224     -17.758  13.481 -18.561  1.00  0.220          H  
ATOM   3598 1HB  GLU A 224     -19.595  15.448 -19.923  1.00  0.290          H  
ATOM   3599 2HB  GLU A 224     -19.835  13.721 -20.008  1.00  0.290          H  
ATOM   3600 1HG  GLU A 224     -20.002  13.621 -17.541  1.00  0.290          H  
ATOM   3601 2HG  GLU A 224     -19.791  15.370 -17.478  1.00  0.290          H  
ATOM   3602  N   PRO A 225     -17.214  12.753 -21.055  1.00  0.180          N  
ATOM   3603  CA  PRO A 225     -16.638  12.295 -22.320  1.00  0.180          C  
ATOM   3604  C   PRO A 225     -16.998  13.057 -23.582  1.00  0.160          C  
ATOM   3605  O   PRO A 225     -16.178  13.109 -24.487  1.00  0.160          O  
ATOM   3606  CB  PRO A 225     -17.172  10.866 -22.413  1.00  0.270          C  
ATOM   3607  CG  PRO A 225     -17.301  10.419 -20.985  1.00  0.270          C  
ATOM   3608  CD  PRO A 225     -17.767  11.633 -20.230  1.00  0.270          C  
ATOM   3609  HA  PRO A 225     -15.549  12.267 -22.227  1.00  0.220          H  
ATOM   3610 1HB  PRO A 225     -18.130  10.859 -22.958  1.00  0.320          H  
ATOM   3611 2HB  PRO A 225     -16.470  10.251 -22.994  1.00  0.320          H  
ATOM   3612 1HG  PRO A 225     -17.997   9.570 -20.910  1.00  0.320          H  
ATOM   3613 2HG  PRO A 225     -16.326  10.051 -20.621  1.00  0.320          H  
ATOM   3614 1HD  PRO A 225     -18.858  11.658 -20.173  1.00  0.320          H  
ATOM   3615 2HD  PRO A 225     -17.288  11.572 -19.247  1.00  0.320          H  
ATOM   3616  N   LEU A 226     -18.194  13.622 -23.678  1.00  0.160          N  
ATOM   3617  CA  LEU A 226     -18.617  14.377 -24.860  1.00  0.140          C  
ATOM   3618  C   LEU A 226     -18.375  13.697 -26.222  1.00  0.140          C  
ATOM   3619  O   LEU A 226     -19.334  13.218 -26.834  1.00  0.170          O  
ATOM   3620  CB  LEU A 226     -17.941  15.756 -24.873  1.00  0.200          C  
ATOM   3621  CG  LEU A 226     -18.266  16.712 -26.072  1.00  0.200          C  
ATOM   3622  CD1 LEU A 226     -19.731  17.125 -26.035  1.00  0.200          C  
ATOM   3623  CD2 LEU A 226     -17.302  17.892 -26.024  1.00  0.200          C  
ATOM   3624  H   LEU A 226     -18.871  13.540 -22.931  1.00  0.190          H  
ATOM   3625  HA  LEU A 226     -19.682  14.537 -24.762  1.00  0.170          H  
ATOM   3626 1HB  LEU A 226     -18.222  16.276 -23.956  1.00  0.240          H  
ATOM   3627 2HB  LEU A 226     -16.897  15.624 -24.842  1.00  0.240          H  
ATOM   3628  HG  LEU A 226     -18.123  16.198 -27.002  1.00  0.240          H  
ATOM   3629 1HD1 LEU A 226     -19.940  17.779 -26.881  1.00  0.240          H  
ATOM   3630 2HD1 LEU A 226     -20.372  16.250 -26.101  1.00  0.240          H  
ATOM   3631 3HD1 LEU A 226     -19.937  17.656 -25.106  1.00  0.240          H  
ATOM   3632 1HD2 LEU A 226     -17.492  18.560 -26.862  1.00  0.240          H  
ATOM   3633 2HD2 LEU A 226     -17.435  18.422 -25.106  1.00  0.240          H  
ATOM   3634 3HD2 LEU A 226     -16.280  17.515 -26.082  1.00  0.240          H  
ATOM   3635  N   VAL A 227     -17.134  13.709 -26.741  1.00  0.150          N  
ATOM   3636  CA  VAL A 227     -16.909  13.129 -28.067  1.00  0.140          C  
ATOM   3637  C   VAL A 227     -15.551  12.447 -28.280  1.00  0.160          C  
ATOM   3638  O   VAL A 227     -14.506  12.902 -27.803  1.00  0.190          O  
ATOM   3639  CB  VAL A 227     -17.117  14.233 -29.147  1.00  0.200          C  
ATOM   3640  CG1 VAL A 227     -16.061  15.330 -29.008  1.00  0.200          C  
ATOM   3641  CG2 VAL A 227     -17.091  13.651 -30.557  1.00  0.200          C  
ATOM   3642  H   VAL A 227     -16.357  14.076 -26.168  1.00  0.180          H  
ATOM   3643  HA  VAL A 227     -17.675  12.369 -28.221  1.00  0.170          H  
ATOM   3644  HB  VAL A 227     -18.091  14.688 -28.971  1.00  0.240          H  
ATOM   3645 1HG1 VAL A 227     -16.249  16.113 -29.738  1.00  0.240          H  
ATOM   3646 2HG1 VAL A 227     -16.109  15.746 -28.012  1.00  0.240          H  
ATOM   3647 3HG1 VAL A 227     -15.069  14.917 -29.178  1.00  0.240          H  
ATOM   3648 1HG2 VAL A 227     -17.281  14.450 -31.266  1.00  0.240          H  
ATOM   3649 2HG2 VAL A 227     -16.130  13.216 -30.777  1.00  0.240          H  
ATOM   3650 3HG2 VAL A 227     -17.866  12.893 -30.656  1.00  0.240          H  
ATOM   3651  N   ASP A 228     -15.588  11.378 -29.072  1.00  0.180          N  
ATOM   3652  CA  ASP A 228     -14.405  10.659 -29.508  1.00  0.190          C  
ATOM   3653  C   ASP A 228     -14.247  10.872 -31.017  1.00  0.170          C  
ATOM   3654  O   ASP A 228     -15.071  10.385 -31.797  1.00  0.210          O  
ATOM   3655  CB  ASP A 228     -14.570   9.167 -29.206  1.00  0.260          C  
ATOM   3656  CG  ASP A 228     -14.650   8.839 -27.680  1.00  0.260          C  
ATOM   3657  OD1 ASP A 228     -13.673   9.060 -26.972  1.00  0.260          O  
ATOM   3658  OD2 ASP A 228     -15.712   8.382 -27.241  1.00  0.260          O  
ATOM   3659  H   ASP A 228     -16.491  11.059 -29.392  1.00  0.220          H  
ATOM   3660  HA  ASP A 228     -13.522  11.054 -29.004  1.00  0.230          H  
ATOM   3661 1HB  ASP A 228     -15.471   8.793 -29.695  1.00  0.310          H  
ATOM   3662 2HB  ASP A 228     -13.722   8.624 -29.630  1.00  0.310          H  
ATOM   3663  N   LEU A 229     -13.232  11.627 -31.437  1.00  0.130          N  
ATOM   3664  CA  LEU A 229     -13.064  11.930 -32.852  1.00  0.120          C  
ATOM   3665  C   LEU A 229     -11.969  11.020 -33.470  1.00  0.130          C  
ATOM   3666  O   LEU A 229     -10.786  11.180 -33.165  1.00  0.150          O  
ATOM   3667  CB  LEU A 229     -12.655  13.407 -33.047  1.00  0.170          C  
ATOM   3668  CG  LEU A 229     -13.570  14.545 -32.457  1.00  0.170          C  
ATOM   3669  CD1 LEU A 229     -12.891  15.885 -32.692  1.00  0.170          C  
ATOM   3670  CD2 LEU A 229     -14.918  14.586 -33.122  1.00  0.170          C  
ATOM   3671  H   LEU A 229     -12.568  12.013 -30.761  1.00  0.160          H  
ATOM   3672  HA  LEU A 229     -14.021  11.788 -33.323  1.00  0.140          H  
ATOM   3673 1HB  LEU A 229     -11.680  13.538 -32.617  1.00  0.210          H  
ATOM   3674 2HB  LEU A 229     -12.584  13.582 -34.100  1.00  0.210          H  
ATOM   3675  HG  LEU A 229     -13.692  14.380 -31.382  1.00  0.210          H  
ATOM   3676 1HD1 LEU A 229     -13.498  16.682 -32.276  1.00  0.210          H  
ATOM   3677 2HD1 LEU A 229     -11.943  15.880 -32.218  1.00  0.210          H  
ATOM   3678 3HD1 LEU A 229     -12.760  16.049 -33.757  1.00  0.210          H  
ATOM   3679 1HD2 LEU A 229     -15.508  15.389 -32.679  1.00  0.210          H  
ATOM   3680 2HD2 LEU A 229     -14.799  14.788 -34.162  1.00  0.210          H  
ATOM   3681 3HD2 LEU A 229     -15.434  13.643 -32.988  1.00  0.210          H  
ATOM   3682  N   PRO A 230     -12.283  10.086 -34.380  1.00  0.140          N  
ATOM   3683  CA  PRO A 230     -11.351   9.121 -34.968  1.00  0.140          C  
ATOM   3684  C   PRO A 230     -10.436   9.724 -36.024  1.00  0.150          C  
ATOM   3685  O   PRO A 230     -10.480   9.336 -37.195  1.00  0.170          O  
ATOM   3686  CB  PRO A 230     -12.316   8.113 -35.588  1.00  0.210          C  
ATOM   3687  CG  PRO A 230     -13.495   8.956 -35.967  1.00  0.210          C  
ATOM   3688  CD  PRO A 230     -13.659   9.899 -34.808  1.00  0.210          C  
ATOM   3689  HA  PRO A 230     -10.746   8.673 -34.177  1.00  0.170          H  
ATOM   3690 1HB  PRO A 230     -11.854   7.607 -36.421  1.00  0.250          H  
ATOM   3691 2HB  PRO A 230     -12.572   7.349 -34.856  1.00  0.250          H  
ATOM   3692 1HG  PRO A 230     -13.267   9.438 -36.920  1.00  0.250          H  
ATOM   3693 2HG  PRO A 230     -14.383   8.413 -36.129  1.00  0.250          H  
ATOM   3694 1HD  PRO A 230     -14.140  10.794 -35.125  1.00  0.250          H  
ATOM   3695 2HD  PRO A 230     -14.235   9.399 -34.010  1.00  0.250          H  
ATOM   3696  N   ILE A 231      -9.599  10.644 -35.582  1.00  0.170          N  
ATOM   3697  CA  ILE A 231      -8.707  11.388 -36.444  1.00  0.190          C  
ATOM   3698  C   ILE A 231      -7.236  10.984 -36.323  1.00  0.180          C  
ATOM   3699  O   ILE A 231      -6.560  11.304 -35.341  1.00  0.210          O  
ATOM   3700  CB  ILE A 231      -8.786  12.857 -36.066  1.00  0.260          C  
ATOM   3701  CG1 ILE A 231     -10.211  13.350 -36.181  1.00  0.260          C  
ATOM   3702  CG2 ILE A 231      -7.879  13.619 -37.016  1.00  0.260          C  
ATOM   3703  CD1 ILE A 231     -10.415  14.642 -35.531  1.00  0.260          C  
ATOM   3704  H   ILE A 231      -9.651  10.854 -34.588  1.00  0.200          H  
ATOM   3705  HA  ILE A 231      -9.029  11.248 -37.474  1.00  0.230          H  
ATOM   3706  HB  ILE A 231      -8.457  12.994 -35.036  1.00  0.310          H  
ATOM   3707 1HG1 ILE A 231     -10.455  13.449 -37.227  1.00  0.310          H  
ATOM   3708 2HG1 ILE A 231     -10.893  12.641 -35.736  1.00  0.310          H  
ATOM   3709 1HG2 ILE A 231      -7.869  14.679 -36.797  1.00  0.310          H  
ATOM   3710 2HG2 ILE A 231      -6.892  13.254 -36.936  1.00  0.310          H  
ATOM   3711 3HG2 ILE A 231      -8.218  13.461 -38.034  1.00  0.310          H  
ATOM   3712 1HD1 ILE A 231     -11.436  14.965 -35.655  1.00  0.310          H  
ATOM   3713 2HD1 ILE A 231     -10.188  14.556 -34.468  1.00  0.310          H  
ATOM   3714 3HD1 ILE A 231      -9.769  15.340 -35.970  1.00  0.310          H  
ATOM   3715  N   GLY A 232      -6.699  10.420 -37.392  1.00  0.160          N  
ATOM   3716  CA  GLY A 232      -5.313   9.958 -37.427  1.00  0.160          C  
ATOM   3717  C   GLY A 232      -4.277  11.071 -37.664  1.00  0.180          C  
ATOM   3718  O   GLY A 232      -3.514  11.009 -38.630  1.00  0.210          O  
ATOM   3719  H   GLY A 232      -7.309  10.230 -38.172  1.00  0.190          H  
ATOM   3720 1HA  GLY A 232      -5.085   9.447 -36.493  1.00  0.190          H  
ATOM   3721 2HA  GLY A 232      -5.215   9.208 -38.211  1.00  0.190          H  
ATOM   3722  N   ILE A 233      -4.233  12.100 -36.812  1.00  0.190          N  
ATOM   3723  CA  ILE A 233      -3.233  13.150 -37.063  1.00  0.280          C  
ATOM   3724  C   ILE A 233      -2.346  13.358 -35.858  1.00  0.260          C  
ATOM   3725  O   ILE A 233      -2.719  13.055 -34.723  1.00  0.320          O  
ATOM   3726  CB  ILE A 233      -3.823  14.539 -37.444  1.00  0.360          C  
ATOM   3727  CG1 ILE A 233      -4.648  15.137 -36.255  1.00  0.360          C  
ATOM   3728  CG2 ILE A 233      -4.632  14.433 -38.759  1.00  0.360          C  
ATOM   3729  CD1 ILE A 233      -5.106  16.568 -36.460  1.00  0.360          C  
ATOM   3730  H   ILE A 233      -4.874  12.086 -36.013  1.00  0.230          H  
ATOM   3731  HA  ILE A 233      -2.591  12.838 -37.885  1.00  0.340          H  
ATOM   3732  HB  ILE A 233      -2.996  15.232 -37.617  1.00  0.430          H  
ATOM   3733 1HG1 ILE A 233      -5.477  14.531 -36.046  1.00  0.430          H  
ATOM   3734 2HG1 ILE A 233      -4.025  15.138 -35.384  1.00  0.430          H  
ATOM   3735 1HG2 ILE A 233      -4.999  15.406 -39.057  1.00  0.430          H  
ATOM   3736 2HG2 ILE A 233      -3.979  14.048 -39.544  1.00  0.430          H  
ATOM   3737 3HG2 ILE A 233      -5.460  13.758 -38.634  1.00  0.430          H  
ATOM   3738 1HD1 ILE A 233      -5.627  16.894 -35.570  1.00  0.430          H  
ATOM   3739 2HD1 ILE A 233      -4.236  17.209 -36.624  1.00  0.430          H  
ATOM   3740 3HD1 ILE A 233      -5.772  16.634 -37.312  1.00  0.430          H  
ATOM   3741  N   ASN A 234      -1.184  13.925 -36.130  1.00  0.240          N  
ATOM   3742  CA  ASN A 234      -0.191  14.262 -35.131  1.00  0.240          C  
ATOM   3743  C   ASN A 234      -0.387  15.691 -34.657  1.00  0.220          C  
ATOM   3744  O   ASN A 234      -0.393  16.616 -35.460  1.00  0.230          O  
ATOM   3745  CB  ASN A 234       1.212  14.068 -35.672  1.00  0.340          C  
ATOM   3746  CG  ASN A 234       2.277  14.226 -34.610  1.00  0.340          C  
ATOM   3747  OD1 ASN A 234       2.001  14.000 -33.412  1.00  0.340          O  
ATOM   3748  ND2 ASN A 234       3.473  14.579 -35.023  1.00  0.340          N  
ATOM   3749  H   ASN A 234      -0.975  14.130 -37.099  1.00  0.290          H  
ATOM   3750  HA  ASN A 234      -0.329  13.610 -34.267  1.00  0.290          H  
ATOM   3751 1HB  ASN A 234       1.300  13.071 -36.110  1.00  0.400          H  
ATOM   3752 2HB  ASN A 234       1.399  14.791 -36.465  1.00  0.400          H  
ATOM   3753 1HD2 ASN A 234       4.236  14.671 -34.381  1.00  0.400          H  
ATOM   3754 2HD2 ASN A 234       3.633  14.735 -35.999  1.00  0.400          H  
ATOM   3755  N   ILE A 235      -0.663  15.873 -33.384  1.00  0.200          N  
ATOM   3756  CA  ILE A 235      -0.869  17.212 -32.849  1.00  0.190          C  
ATOM   3757  C   ILE A 235       0.265  17.529 -31.898  1.00  0.190          C  
ATOM   3758  O   ILE A 235       0.483  16.789 -30.940  1.00  0.180          O  
ATOM   3759  CB  ILE A 235      -2.208  17.326 -32.091  1.00  0.270          C  
ATOM   3760  CG1 ILE A 235      -3.374  17.014 -33.050  1.00  0.270          C  
ATOM   3761  CG2 ILE A 235      -2.342  18.743 -31.486  1.00  0.270          C  
ATOM   3762  CD1 ILE A 235      -4.722  16.801 -32.377  1.00  0.270          C  
ATOM   3763  H   ILE A 235      -0.665  15.071 -32.768  1.00  0.240          H  
ATOM   3764  HA  ILE A 235      -0.852  17.937 -33.659  1.00  0.230          H  
ATOM   3765  HB  ILE A 235      -2.231  16.596 -31.285  1.00  0.320          H  
ATOM   3766 1HG1 ILE A 235      -3.462  17.831 -33.763  1.00  0.320          H  
ATOM   3767 2HG1 ILE A 235      -3.130  16.118 -33.596  1.00  0.320          H  
ATOM   3768 1HG2 ILE A 235      -3.262  18.816 -30.934  1.00  0.320          H  
ATOM   3769 2HG2 ILE A 235      -1.528  18.932 -30.819  1.00  0.320          H  
ATOM   3770 3HG2 ILE A 235      -2.324  19.488 -32.273  1.00  0.320          H  
ATOM   3771 1HD1 ILE A 235      -5.474  16.578 -33.130  1.00  0.320          H  
ATOM   3772 2HD1 ILE A 235      -4.648  15.966 -31.696  1.00  0.320          H  
ATOM   3773 3HD1 ILE A 235      -5.033  17.666 -31.826  1.00  0.320          H  
ATOM   3774  N   THR A 236       0.993  18.609 -32.171  1.00  0.210          N  
ATOM   3775  CA  THR A 236       2.098  19.018 -31.318  1.00  0.230          C  
ATOM   3776  C   THR A 236       1.957  20.483 -30.907  1.00  0.250          C  
ATOM   3777  O   THR A 236       2.580  20.930 -29.934  1.00  0.290          O  
ATOM   3778  CB  THR A 236       3.462  18.784 -31.997  1.00  0.310          C  
ATOM   3779  OG1 THR A 236       3.569  19.585 -33.184  1.00  0.310          O  
ATOM   3780  CG2 THR A 236       3.588  17.303 -32.377  1.00  0.310          C  
ATOM   3781  H   THR A 236       0.752  19.174 -32.983  1.00  0.250          H  
ATOM   3782  HA  THR A 236       2.074  18.417 -30.410  1.00  0.280          H  
ATOM   3783  HB  THR A 236       4.260  19.058 -31.308  1.00  0.380          H  
ATOM   3784  HG1 THR A 236       4.489  19.618 -33.465  1.00  0.380          H  
ATOM   3785 1HG2 THR A 236       4.550  17.130 -32.852  1.00  0.380          H  
ATOM   3786 2HG2 THR A 236       3.510  16.696 -31.476  1.00  0.380          H  
ATOM   3787 3HG2 THR A 236       2.799  17.021 -33.062  1.00  0.380          H  
ATOM   3788  N   ARG A 237       1.125  21.223 -31.649  1.00  0.250          N  
ATOM   3789  CA  ARG A 237       0.865  22.646 -31.436  1.00  0.250          C  
ATOM   3790  C   ARG A 237      -0.630  22.935 -31.611  1.00  0.240          C  
ATOM   3791  O   ARG A 237      -1.316  22.261 -32.395  1.00  0.220          O  
ATOM   3792  CB  ARG A 237       1.631  23.524 -32.430  1.00  0.350          C  
ATOM   3793  CG  ARG A 237       3.171  23.401 -32.453  1.00  0.350          C  
ATOM   3794  CD  ARG A 237       3.849  23.857 -31.187  1.00  0.350          C  
ATOM   3795  NE  ARG A 237       3.672  25.293 -30.855  1.00  0.350          N  
ATOM   3796  CZ  ARG A 237       4.469  26.304 -31.309  1.00  0.350          C  
ATOM   3797  NH1 ARG A 237       5.473  26.035 -32.129  1.00  0.350          N  
ATOM   3798  NH2 ARG A 237       4.267  27.570 -30.938  1.00  0.350          N  
ATOM   3799  H   ARG A 237       0.678  20.786 -32.451  1.00  0.300          H  
ATOM   3800  HA  ARG A 237       1.145  22.910 -30.420  1.00  0.300          H  
ATOM   3801 1HB  ARG A 237       1.285  23.291 -33.441  1.00  0.420          H  
ATOM   3802 2HB  ARG A 237       1.390  24.546 -32.239  1.00  0.420          H  
ATOM   3803 1HG  ARG A 237       3.437  22.358 -32.623  1.00  0.420          H  
ATOM   3804 2HG  ARG A 237       3.550  23.998 -33.281  1.00  0.420          H  
ATOM   3805 1HD  ARG A 237       3.469  23.282 -30.386  1.00  0.420          H  
ATOM   3806 2HD  ARG A 237       4.910  23.651 -31.265  1.00  0.420          H  
ATOM   3807  HE  ARG A 237       2.898  25.537 -30.238  1.00  0.420          H  
ATOM   3808 1HH1 ARG A 237       5.650  25.088 -32.427  1.00  0.420          H  
ATOM   3809 2HH1 ARG A 237       6.066  26.782 -32.462  1.00  0.420          H  
ATOM   3810 1HH2 ARG A 237       3.508  27.843 -30.290  1.00  0.420          H  
ATOM   3811 2HH2 ARG A 237       4.873  28.295 -31.284  1.00  0.420          H  
ATOM   3812  N   PHE A 238      -1.127  23.990 -30.965  1.00  0.240          N  
ATOM   3813  CA  PHE A 238      -2.511  24.364 -31.200  1.00  0.230          C  
ATOM   3814  C   PHE A 238      -2.718  25.875 -31.063  1.00  0.230          C  
ATOM   3815  O   PHE A 238      -1.894  26.590 -30.485  1.00  0.240          O  
ATOM   3816  CB  PHE A 238      -3.455  23.653 -30.221  1.00  0.330          C  
ATOM   3817  CG  PHE A 238      -3.436  24.160 -28.823  1.00  0.330          C  
ATOM   3818  CD1 PHE A 238      -4.396  25.098 -28.457  1.00  0.330          C  
ATOM   3819  CD2 PHE A 238      -2.509  23.761 -27.885  1.00  0.330          C  
ATOM   3820  CE1 PHE A 238      -4.429  25.616 -27.208  1.00  0.330          C  
ATOM   3821  CE2 PHE A 238      -2.551  24.283 -26.619  1.00  0.330          C  
ATOM   3822  CZ  PHE A 238      -3.512  25.212 -26.284  1.00  0.330          C  
ATOM   3823  H   PHE A 238      -0.541  24.507 -30.315  1.00  0.290          H  
ATOM   3824  HA  PHE A 238      -2.758  24.080 -32.217  1.00  0.280          H  
ATOM   3825 1HB  PHE A 238      -4.477  23.717 -30.585  1.00  0.390          H  
ATOM   3826 2HB  PHE A 238      -3.189  22.604 -30.196  1.00  0.390          H  
ATOM   3827  HD1 PHE A 238      -5.135  25.424 -29.193  1.00  0.390          H  
ATOM   3828  HD2 PHE A 238      -1.740  23.045 -28.150  1.00  0.390          H  
ATOM   3829  HE1 PHE A 238      -5.192  26.355 -26.945  1.00  0.390          H  
ATOM   3830  HE2 PHE A 238      -1.815  23.970 -25.877  1.00  0.390          H  
ATOM   3831  HZ  PHE A 238      -3.547  25.630 -25.287  1.00  0.390          H  
ATOM   3832  N   GLN A 239      -3.851  26.362 -31.557  1.00  0.220          N  
ATOM   3833  CA  GLN A 239      -4.160  27.786 -31.449  1.00  0.210          C  
ATOM   3834  C   GLN A 239      -5.634  28.043 -31.130  1.00  0.260          C  
ATOM   3835  O   GLN A 239      -6.519  27.367 -31.657  1.00  0.390          O  
ATOM   3836  CB  GLN A 239      -3.748  28.470 -32.746  1.00  0.300          C  
ATOM   3837  CG  GLN A 239      -3.853  29.972 -32.770  1.00  0.300          C  
ATOM   3838  CD  GLN A 239      -3.249  30.489 -34.025  1.00  0.300          C  
ATOM   3839  OE1 GLN A 239      -3.294  29.793 -35.045  1.00  0.300          O  
ATOM   3840  NE2 GLN A 239      -2.660  31.677 -33.989  1.00  0.300          N  
ATOM   3841  H   GLN A 239      -4.466  25.707 -32.047  1.00  0.260          H  
ATOM   3842  HA  GLN A 239      -3.567  28.209 -30.635  1.00  0.250          H  
ATOM   3843 1HB  GLN A 239      -2.734  28.190 -32.980  1.00  0.360          H  
ATOM   3844 2HB  GLN A 239      -4.373  28.099 -33.550  1.00  0.360          H  
ATOM   3845 1HG  GLN A 239      -4.901  30.279 -32.739  1.00  0.360          H  
ATOM   3846 2HG  GLN A 239      -3.305  30.396 -31.922  1.00  0.360          H  
ATOM   3847 1HE2 GLN A 239      -2.220  32.049 -34.814  1.00  0.360          H  
ATOM   3848 2HE2 GLN A 239      -2.634  32.224 -33.123  1.00  0.360          H  
ATOM   3849  N   THR A 240      -5.888  29.014 -30.247  1.00  0.180          N  
ATOM   3850  CA  THR A 240      -7.238  29.418 -29.834  1.00  0.190          C  
ATOM   3851  C   THR A 240      -7.830  30.439 -30.805  1.00  0.210          C  
ATOM   3852  O   THR A 240      -7.178  31.419 -31.164  1.00  0.270          O  
ATOM   3853  CB  THR A 240      -7.195  30.015 -28.398  1.00  0.260          C  
ATOM   3854  OG1 THR A 240      -6.673  29.030 -27.490  1.00  0.260          O  
ATOM   3855  CG2 THR A 240      -8.611  30.408 -27.915  1.00  0.260          C  
ATOM   3856  H   THR A 240      -5.113  29.512 -29.828  1.00  0.220          H  
ATOM   3857  HA  THR A 240      -7.891  28.549 -29.844  1.00  0.230          H  
ATOM   3858  HB  THR A 240      -6.548  30.894 -28.388  1.00  0.310          H  
ATOM   3859  HG1 THR A 240      -6.443  29.459 -26.656  1.00  0.310          H  
ATOM   3860 1HG2 THR A 240      -8.551  30.809 -26.904  1.00  0.310          H  
ATOM   3861 2HG2 THR A 240      -9.038  31.166 -28.572  1.00  0.310          H  
ATOM   3862 3HG2 THR A 240      -9.251  29.526 -27.918  1.00  0.310          H  
ATOM   3863  N   LEU A 241      -9.074  30.217 -31.219  1.00  0.180          N  
ATOM   3864  CA  LEU A 241      -9.773  31.119 -32.124  1.00  0.210          C  
ATOM   3865  C   LEU A 241     -10.767  32.018 -31.401  1.00  0.230          C  
ATOM   3866  O   LEU A 241     -11.719  31.542 -30.769  1.00  0.270          O  
ATOM   3867  CB  LEU A 241     -10.501  30.290 -33.179  1.00  0.280          C  
ATOM   3868  CG  LEU A 241      -9.619  29.337 -33.993  1.00  0.280          C  
ATOM   3869  CD1 LEU A 241     -10.495  28.493 -34.881  1.00  0.280          C  
ATOM   3870  CD2 LEU A 241      -8.633  30.139 -34.817  1.00  0.280          C  
ATOM   3871  H   LEU A 241      -9.559  29.376 -30.900  1.00  0.220          H  
ATOM   3872  HA  LEU A 241      -9.045  31.772 -32.597  1.00  0.250          H  
ATOM   3873 1HB  LEU A 241     -11.280  29.707 -32.692  1.00  0.340          H  
ATOM   3874 2HB  LEU A 241     -10.968  30.972 -33.875  1.00  0.340          H  
ATOM   3875  HG  LEU A 241      -9.073  28.666 -33.323  1.00  0.340          H  
ATOM   3876 1HD1 LEU A 241      -9.875  27.811 -35.451  1.00  0.340          H  
ATOM   3877 2HD1 LEU A 241     -11.180  27.920 -34.260  1.00  0.340          H  
ATOM   3878 3HD1 LEU A 241     -11.058  29.126 -35.560  1.00  0.340          H  
ATOM   3879 1HD2 LEU A 241      -8.032  29.474 -35.387  1.00  0.340          H  
ATOM   3880 2HD2 LEU A 241      -9.174  30.797 -35.482  1.00  0.340          H  
ATOM   3881 3HD2 LEU A 241      -7.984  30.726 -34.179  1.00  0.340          H  
ATOM   3882  N   LEU A 242     -10.528  33.323 -31.481  1.00  0.210          N  
ATOM   3883  CA  LEU A 242     -11.357  34.324 -30.821  1.00  0.220          C  
ATOM   3884  C   LEU A 242     -12.176  35.127 -31.819  1.00  0.220          C  
ATOM   3885  O   LEU A 242     -11.710  35.390 -32.937  1.00  0.240          O  
ATOM   3886  CB  LEU A 242     -10.480  35.321 -30.061  1.00  0.300          C  
ATOM   3887  CG  LEU A 242      -9.505  34.794 -29.011  1.00  0.300          C  
ATOM   3888  CD1 LEU A 242      -8.714  35.992 -28.458  1.00  0.300          C  
ATOM   3889  CD2 LEU A 242     -10.242  34.070 -27.921  1.00  0.300          C  
ATOM   3890  H   LEU A 242      -9.731  33.638 -32.026  1.00  0.250          H  
ATOM   3891  HA  LEU A 242     -12.045  33.826 -30.145  1.00  0.260          H  
ATOM   3892 1HB  LEU A 242      -9.866  35.822 -30.792  1.00  0.360          H  
ATOM   3893 2HB  LEU A 242     -11.126  36.059 -29.591  1.00  0.360          H  
ATOM   3894  HG  LEU A 242      -8.796  34.107 -29.481  1.00  0.360          H  
ATOM   3895 1HD1 LEU A 242      -7.986  35.648 -27.719  1.00  0.360          H  
ATOM   3896 2HD1 LEU A 242      -8.184  36.496 -29.265  1.00  0.360          H  
ATOM   3897 3HD1 LEU A 242      -9.398  36.683 -28.006  1.00  0.360          H  
ATOM   3898 1HD2 LEU A 242      -9.523  33.706 -27.189  1.00  0.360          H  
ATOM   3899 2HD2 LEU A 242     -10.940  34.736 -27.435  1.00  0.360          H  
ATOM   3900 3HD2 LEU A 242     -10.774  33.228 -28.348  1.00  0.360          H  
ATOM   3901  N   ALA A 243     -13.345  35.587 -31.393  1.00  0.210          N  
ATOM   3902  CA  ALA A 243     -14.137  36.501 -32.186  1.00  0.210          C  
ATOM   3903  C   ALA A 243     -13.843  37.946 -31.800  1.00  0.230          C  
ATOM   3904  O   ALA A 243     -13.595  38.238 -30.630  1.00  0.230          O  
ATOM   3905  CB  ALA A 243     -15.612  36.215 -32.018  1.00  0.290          C  
ATOM   3906  H   ALA A 243     -13.696  35.274 -30.489  1.00  0.250          H  
ATOM   3907  HA  ALA A 243     -13.863  36.362 -33.217  1.00  0.250          H  
ATOM   3908 1HB  ALA A 243     -16.188  36.900 -32.641  1.00  0.350          H  
ATOM   3909 2HB  ALA A 243     -15.809  35.197 -32.320  1.00  0.350          H  
ATOM   3910 3HB  ALA A 243     -15.893  36.349 -30.973  1.00  0.350          H  
ATOM   3911  N   LEU A 244     -13.908  38.843 -32.773  1.00  0.270          N  
ATOM   3912  CA  LEU A 244     -13.770  40.278 -32.531  1.00  0.280          C  
ATOM   3913  C   LEU A 244     -15.034  41.039 -32.878  1.00  0.250          C  
ATOM   3914  O   LEU A 244     -15.922  40.529 -33.573  1.00  0.250          O  
ATOM   3915  CB  LEU A 244     -12.546  40.874 -33.256  1.00  0.390          C  
ATOM   3916  CG  LEU A 244     -12.391  40.704 -34.798  1.00  0.390          C  
ATOM   3917  CD1 LEU A 244     -13.295  41.664 -35.610  1.00  0.390          C  
ATOM   3918  CD2 LEU A 244     -10.927  40.986 -35.107  1.00  0.390          C  
ATOM   3919  H   LEU A 244     -14.040  38.494 -33.724  1.00  0.320          H  
ATOM   3920  HA  LEU A 244     -13.595  40.423 -31.466  1.00  0.340          H  
ATOM   3921 1HB  LEU A 244     -12.548  41.942 -33.061  1.00  0.470          H  
ATOM   3922 2HB  LEU A 244     -11.656  40.469 -32.796  1.00  0.470          H  
ATOM   3923  HG  LEU A 244     -12.637  39.687 -35.086  1.00  0.470          H  
ATOM   3924 1HD1 LEU A 244     -13.109  41.501 -36.673  1.00  0.470          H  
ATOM   3925 2HD1 LEU A 244     -14.337  41.476 -35.418  1.00  0.470          H  
ATOM   3926 3HD1 LEU A 244     -13.074  42.682 -35.364  1.00  0.470          H  
ATOM   3927 1HD2 LEU A 244     -10.738  40.876 -36.160  1.00  0.470          H  
ATOM   3928 2HD2 LEU A 244     -10.682  41.990 -34.819  1.00  0.470          H  
ATOM   3929 3HD2 LEU A 244     -10.307  40.290 -34.552  1.00  0.470          H  
ATOM   3930  N   HIS A 245     -15.121  42.276 -32.393  1.00  0.270          N  
ATOM   3931  CA  HIS A 245     -16.294  43.081 -32.669  1.00  0.260          C  
ATOM   3932  C   HIS A 245     -16.003  44.369 -33.413  1.00  0.250          C  
ATOM   3933  O   HIS A 245     -15.002  45.057 -33.173  1.00  0.270          O  
ATOM   3934  CB  HIS A 245     -17.010  43.403 -31.363  1.00  0.370          C  
ATOM   3935  CG  HIS A 245     -17.575  42.200 -30.718  1.00  0.370          C  
ATOM   3936  ND1 HIS A 245     -18.865  41.777 -30.951  1.00  0.370          N  
ATOM   3937  CD2 HIS A 245     -17.030  41.303 -29.868  1.00  0.370          C  
ATOM   3938  CE1 HIS A 245     -19.095  40.677 -30.262  1.00  0.370          C  
ATOM   3939  NE2 HIS A 245     -17.993  40.371 -29.598  1.00  0.370          N  
ATOM   3940  H   HIS A 245     -14.373  42.666 -31.812  1.00  0.320          H  
ATOM   3941  HA  HIS A 245     -16.981  42.507 -33.280  1.00  0.310          H  
ATOM   3942 1HB  HIS A 245     -16.306  43.872 -30.670  1.00  0.440          H  
ATOM   3943 2HB  HIS A 245     -17.814  44.112 -31.551  1.00  0.440          H  
ATOM   3944  HD1 HIS A 245     -19.557  42.271 -31.479  1.00  0.440          H  
ATOM   3945  HD2 HIS A 245     -16.040  41.218 -29.417  1.00  0.440          H  
ATOM   3946  HE1 HIS A 245     -20.072  40.181 -30.309  1.00  0.440          H  
ATOM   3947  N   ARG A 246     -16.907  44.693 -34.331  1.00  0.280          N  
ATOM   3948  CA  ARG A 246     -16.821  45.920 -35.113  1.00  0.290          C  
ATOM   3949  C   ARG A 246     -18.146  46.672 -35.065  1.00  0.320          C  
ATOM   3950  O   ARG A 246     -19.208  46.055 -34.931  1.00  0.350          O  
ATOM   3951  CB  ARG A 246     -16.508  45.589 -36.556  1.00  0.400          C  
ATOM   3952  CG  ARG A 246     -15.196  44.878 -36.799  1.00  0.400          C  
ATOM   3953  CD  ARG A 246     -15.012  44.645 -38.243  1.00  0.400          C  
ATOM   3954  NE  ARG A 246     -13.868  43.810 -38.555  1.00  0.400          N  
ATOM   3955  CZ  ARG A 246     -12.598  44.205 -38.686  1.00  0.400          C  
ATOM   3956  NH1 ARG A 246     -12.202  45.456 -38.479  1.00  0.400          N  
ATOM   3957  NH2 ARG A 246     -11.731  43.278 -39.042  1.00  0.400          N  
ATOM   3958  H   ARG A 246     -17.662  44.016 -34.498  1.00  0.340          H  
ATOM   3959  HA  ARG A 246     -16.037  46.559 -34.704  1.00  0.350          H  
ATOM   3960 1HB  ARG A 246     -17.288  44.942 -36.941  1.00  0.480          H  
ATOM   3961 2HB  ARG A 246     -16.509  46.506 -37.148  1.00  0.480          H  
ATOM   3962 1HG  ARG A 246     -14.375  45.482 -36.422  1.00  0.480          H  
ATOM   3963 2HG  ARG A 246     -15.203  43.914 -36.296  1.00  0.480          H  
ATOM   3964 1HD  ARG A 246     -15.901  44.148 -38.634  1.00  0.480          H  
ATOM   3965 2HD  ARG A 246     -14.888  45.600 -38.749  1.00  0.480          H  
ATOM   3966  HE  ARG A 246     -14.040  42.808 -38.750  1.00  0.480          H  
ATOM   3967 1HH1 ARG A 246     -12.840  46.198 -38.152  1.00  0.480          H  
ATOM   3968 2HH1 ARG A 246     -11.226  45.676 -38.601  1.00  0.480          H  
ATOM   3969 1HH2 ARG A 246     -12.099  42.321 -39.196  1.00  0.480          H  
ATOM   3970 2HH2 ARG A 246     -10.734  43.521 -39.170  1.00  0.480          H  
ATOM   3971  N   SER A 247     -18.090  47.988 -35.206  1.00  0.340          N  
ATOM   3972  CA  SER A 247     -19.307  48.797 -35.211  1.00  0.360          C  
ATOM   3973  C   SER A 247     -19.053  50.144 -35.851  1.00  0.370          C  
ATOM   3974  O   SER A 247     -17.946  50.456 -36.282  1.00  0.380          O  
ATOM   3975  CB  SER A 247     -19.820  49.048 -33.807  1.00  0.500          C  
ATOM   3976  OG  SER A 247     -19.027  49.981 -33.142  1.00  0.500          O  
ATOM   3977  H   SER A 247     -17.178  48.445 -35.303  1.00  0.410          H  
ATOM   3978  HA  SER A 247     -20.078  48.279 -35.783  1.00  0.430          H  
ATOM   3979 1HB  SER A 247     -20.847  49.395 -33.846  1.00  0.600          H  
ATOM   3980 2HB  SER A 247     -19.813  48.113 -33.252  1.00  0.600          H  
ATOM   3981  HG  SER A 247     -19.358  49.997 -32.235  1.00  0.600          H  
ATOM   3982  N   TYR A 248     -20.097  50.946 -35.921  1.00  0.390          N  
ATOM   3983  CA  TYR A 248     -20.059  52.304 -36.443  1.00  0.400          C  
ATOM   3984  C   TYR A 248     -19.093  53.198 -35.641  1.00  0.330          C  
ATOM   3985  O   TYR A 248     -18.670  54.254 -36.112  1.00  0.340          O  
ATOM   3986  CB  TYR A 248     -21.484  52.850 -36.476  1.00  0.560          C  
ATOM   3987  CG  TYR A 248     -22.079  53.237 -35.142  1.00  0.560          C  
ATOM   3988  CD1 TYR A 248     -22.064  54.560 -34.748  1.00  0.560          C  
ATOM   3989  CD2 TYR A 248     -22.626  52.274 -34.305  1.00  0.560          C  
ATOM   3990  CE1 TYR A 248     -22.618  54.926 -33.547  1.00  0.560          C  
ATOM   3991  CE2 TYR A 248     -23.166  52.643 -33.100  1.00  0.560          C  
ATOM   3992  CZ  TYR A 248     -23.172  53.960 -32.722  1.00  0.560          C  
ATOM   3993  OH  TYR A 248     -23.720  54.324 -31.516  1.00  0.560          O  
ATOM   3994  H   TYR A 248     -20.978  50.601 -35.575  1.00  0.470          H  
ATOM   3995  HA  TYR A 248     -19.687  52.263 -37.467  1.00  0.480          H  
ATOM   3996 1HB  TYR A 248     -21.512  53.727 -37.122  1.00  0.670          H  
ATOM   3997 2HB  TYR A 248     -22.138  52.101 -36.925  1.00  0.670          H  
ATOM   3998  HD1 TYR A 248     -21.624  55.317 -35.398  1.00  0.670          H  
ATOM   3999  HD2 TYR A 248     -22.636  51.228 -34.599  1.00  0.670          H  
ATOM   4000  HE1 TYR A 248     -22.615  55.971 -33.245  1.00  0.670          H  
ATOM   4001  HE2 TYR A 248     -23.593  51.898 -32.445  1.00  0.670          H  
ATOM   4002  HH  TYR A 248     -23.657  55.276 -31.407  1.00  0.670          H  
ATOM   4003  N   LEU A 249     -18.782  52.786 -34.405  1.00  0.290          N  
ATOM   4004  CA  LEU A 249     -17.896  53.511 -33.507  1.00  0.250          C  
ATOM   4005  C   LEU A 249     -16.432  53.086 -33.628  1.00  0.280          C  
ATOM   4006  O   LEU A 249     -15.586  53.600 -32.889  1.00  0.280          O  
ATOM   4007  CB  LEU A 249     -18.330  53.290 -32.052  1.00  0.370          C  
ATOM   4008  CG  LEU A 249     -19.723  53.796 -31.657  1.00  0.370          C  
ATOM   4009  CD1 LEU A 249     -20.035  53.358 -30.250  1.00  0.370          C  
ATOM   4010  CD2 LEU A 249     -19.779  55.322 -31.741  1.00  0.370          C  
ATOM   4011  H   LEU A 249     -19.149  51.893 -34.085  1.00  0.350          H  
ATOM   4012  HA  LEU A 249     -17.947  54.565 -33.759  1.00  0.300          H  
ATOM   4013 1HB  LEU A 249     -18.295  52.224 -31.851  1.00  0.440          H  
ATOM   4014 2HB  LEU A 249     -17.606  53.779 -31.402  1.00  0.440          H  
ATOM   4015  HG  LEU A 249     -20.451  53.363 -32.314  1.00  0.440          H  
ATOM   4016 1HD1 LEU A 249     -21.033  53.706 -29.978  1.00  0.440          H  
ATOM   4017 2HD1 LEU A 249     -20.004  52.271 -30.192  1.00  0.440          H  
ATOM   4018 3HD1 LEU A 249     -19.303  53.780 -29.564  1.00  0.440          H  
ATOM   4019 1HD2 LEU A 249     -20.768  55.661 -31.446  1.00  0.440          H  
ATOM   4020 2HD2 LEU A 249     -19.038  55.751 -31.067  1.00  0.440          H  
ATOM   4021 3HD2 LEU A 249     -19.581  55.657 -32.753  1.00  0.440          H  
ATOM   4022  N   THR A 250     -16.119  52.144 -34.527  1.00  0.330          N  
ATOM   4023  CA  THR A 250     -14.750  51.660 -34.680  1.00  0.370          C  
ATOM   4024  C   THR A 250     -14.223  52.007 -36.082  1.00  0.390          C  
ATOM   4025  O   THR A 250     -14.433  51.221 -37.010  1.00  0.440          O  
ATOM   4026  CB  THR A 250     -14.669  50.121 -34.547  1.00  0.500          C  
ATOM   4027  OG1 THR A 250     -15.521  49.515 -35.527  1.00  0.500          O  
ATOM   4028  CG2 THR A 250     -15.133  49.678 -33.178  1.00  0.500          C  
ATOM   4029  H   THR A 250     -16.843  51.732 -35.126  1.00  0.400          H  
ATOM   4030  HA  THR A 250     -14.135  52.095 -33.905  1.00  0.440          H  
ATOM   4031  HB  THR A 250     -13.641  49.793 -34.707  1.00  0.600          H  
ATOM   4032  HG1 THR A 250     -15.192  49.775 -36.422  1.00  0.600          H  
ATOM   4033 1HG2 THR A 250     -15.072  48.589 -33.109  1.00  0.600          H  
ATOM   4034 2HG2 THR A 250     -14.500  50.128 -32.419  1.00  0.600          H  
ATOM   4035 3HG2 THR A 250     -16.165  49.994 -33.024  1.00  0.600          H  
ATOM   4036  N   PRO A 251     -13.548  53.157 -36.273  1.00  0.390          N  
ATOM   4037  CA  PRO A 251     -13.070  53.675 -37.544  1.00  0.410          C  
ATOM   4038  C   PRO A 251     -11.844  52.908 -38.002  1.00  0.410          C  
ATOM   4039  O   PRO A 251     -11.169  52.301 -37.176  1.00  0.400          O  
ATOM   4040  CB  PRO A 251     -12.728  55.129 -37.207  1.00  0.610          C  
ATOM   4041  CG  PRO A 251     -12.317  55.087 -35.754  1.00  0.610          C  
ATOM   4042  CD  PRO A 251     -13.194  54.018 -35.120  1.00  0.610          C  
ATOM   4043  HA  PRO A 251     -13.875  53.613 -38.292  1.00  0.490          H  
ATOM   4044 1HB  PRO A 251     -11.921  55.486 -37.865  1.00  0.740          H  
ATOM   4045 2HB  PRO A 251     -13.601  55.773 -37.386  1.00  0.740          H  
ATOM   4046 1HG  PRO A 251     -11.243  54.846 -35.674  1.00  0.740          H  
ATOM   4047 2HG  PRO A 251     -12.454  56.075 -35.290  1.00  0.740          H  
ATOM   4048 1HD  PRO A 251     -12.577  53.477 -34.391  1.00  0.740          H  
ATOM   4049 2HD  PRO A 251     -14.088  54.472 -34.673  1.00  0.740          H  
ATOM   4050  N   GLY A 252     -11.509  53.012 -39.285  1.00  0.400          N  
ATOM   4051  CA  GLY A 252     -10.286  52.403 -39.810  1.00  0.390          C  
ATOM   4052  C   GLY A 252     -10.525  51.144 -40.645  1.00  0.410          C  
ATOM   4053  O   GLY A 252     -11.660  50.720 -40.861  1.00  0.430          O  
ATOM   4054  H   GLY A 252     -12.113  53.515 -39.918  1.00  0.480          H  
ATOM   4055 1HA  GLY A 252      -9.757  53.137 -40.416  1.00  0.470          H  
ATOM   4056 2HA  GLY A 252      -9.626  52.155 -38.978  1.00  0.470          H  
ATOM   4057  N   ASP A 253      -9.425  50.586 -41.156  1.00  0.400          N  
ATOM   4058  CA  ASP A 253      -9.437  49.435 -42.061  1.00  0.440          C  
ATOM   4059  C   ASP A 253      -9.557  48.109 -41.296  1.00  0.460          C  
ATOM   4060  O   ASP A 253      -9.592  48.079 -40.064  1.00  0.490          O  
ATOM   4061  CB  ASP A 253      -8.156  49.484 -42.922  1.00  0.600          C  
ATOM   4062  CG  ASP A 253      -8.238  48.769 -44.290  1.00  0.600          C  
ATOM   4063  OD1 ASP A 253      -9.048  47.877 -44.436  1.00  0.600          O  
ATOM   4064  OD2 ASP A 253      -7.484  49.124 -45.157  1.00  0.600          O  
ATOM   4065  H   ASP A 253      -8.532  50.997 -40.924  1.00  0.480          H  
ATOM   4066  HA  ASP A 253     -10.301  49.525 -42.723  1.00  0.530          H  
ATOM   4067 1HB  ASP A 253      -7.892  50.525 -43.105  1.00  0.720          H  
ATOM   4068 2HB  ASP A 253      -7.332  49.042 -42.359  1.00  0.720          H  
ATOM   4069  N   SER A 254      -9.581  46.992 -42.014  1.00  0.430          N  
ATOM   4070  CA  SER A 254      -9.777  45.670 -41.410  1.00  0.470          C  
ATOM   4071  C   SER A 254      -8.697  45.241 -40.410  1.00  0.460          C  
ATOM   4072  O   SER A 254      -8.932  44.357 -39.575  1.00  0.560          O  
ATOM   4073  CB  SER A 254      -9.873  44.627 -42.507  1.00  0.640          C  
ATOM   4074  OG  SER A 254      -8.647  44.475 -43.167  1.00  0.640          O  
ATOM   4075  H   SER A 254      -9.513  47.071 -43.030  1.00  0.520          H  
ATOM   4076  HA  SER A 254     -10.730  45.696 -40.887  1.00  0.560          H  
ATOM   4077 1HB  SER A 254     -10.182  43.674 -42.079  1.00  0.770          H  
ATOM   4078 2HB  SER A 254     -10.636  44.929 -43.222  1.00  0.770          H  
ATOM   4079  HG  SER A 254      -8.813  43.876 -43.901  1.00  0.770          H  
ATOM   4080  N   SER A 255      -7.510  45.848 -40.492  1.00  0.400          N  
ATOM   4081  CA  SER A 255      -6.409  45.529 -39.593  1.00  0.420          C  
ATOM   4082  C   SER A 255      -6.436  46.333 -38.291  1.00  0.430          C  
ATOM   4083  O   SER A 255      -5.784  45.955 -37.308  1.00  0.520          O  
ATOM   4084  CB  SER A 255      -5.094  45.792 -40.300  1.00  0.580          C  
ATOM   4085  OG  SER A 255      -4.909  47.172 -40.527  1.00  0.580          O  
ATOM   4086  H   SER A 255      -7.368  46.547 -41.209  1.00  0.480          H  
ATOM   4087  HA  SER A 255      -6.465  44.472 -39.341  1.00  0.500          H  
ATOM   4088 1HB  SER A 255      -4.272  45.398 -39.698  1.00  0.700          H  
ATOM   4089 2HB  SER A 255      -5.086  45.259 -41.249  1.00  0.700          H  
ATOM   4090  HG  SER A 255      -4.113  47.246 -41.064  1.00  0.700          H  
ATOM   4091  N   SER A 256      -7.175  47.455 -38.257  1.00  0.360          N  
ATOM   4092  CA  SER A 256      -7.157  48.314 -37.071  1.00  0.380          C  
ATOM   4093  C   SER A 256      -8.537  48.702 -36.514  1.00  0.410          C  
ATOM   4094  O   SER A 256      -8.684  48.948 -35.313  1.00  0.460          O  
ATOM   4095  CB  SER A 256      -6.369  49.573 -37.394  1.00  0.520          C  
ATOM   4096  OG  SER A 256      -6.975  50.311 -38.415  1.00  0.520          O  
ATOM   4097  H   SER A 256      -7.748  47.731 -39.051  1.00  0.430          H  
ATOM   4098  HA  SER A 256      -6.631  47.780 -36.280  1.00  0.460          H  
ATOM   4099 1HB  SER A 256      -6.299  50.192 -36.513  1.00  0.630          H  
ATOM   4100 2HB  SER A 256      -5.356  49.302 -37.687  1.00  0.630          H  
ATOM   4101  HG  SER A 256      -6.446  51.111 -38.500  1.00  0.630          H  
ATOM   4102  N   GLY A 257      -9.576  48.683 -37.348  1.00  0.420          N  
ATOM   4103  CA  GLY A 257     -10.929  49.109 -36.977  1.00  0.480          C  
ATOM   4104  C   GLY A 257     -11.742  48.030 -36.260  1.00  0.500          C  
ATOM   4105  O   GLY A 257     -12.836  47.661 -36.692  1.00  0.870          O  
ATOM   4106  H   GLY A 257      -9.432  48.438 -38.318  1.00  0.500          H  
ATOM   4107 1HA  GLY A 257     -10.860  49.988 -36.338  1.00  0.580          H  
ATOM   4108 2HA  GLY A 257     -11.457  49.428 -37.878  1.00  0.580          H  
ATOM   4109  N   TRP A 258     -11.202  47.503 -35.186  1.00  0.460          N  
ATOM   4110  CA  TRP A 258     -11.879  46.451 -34.437  1.00  0.400          C  
ATOM   4111  C   TRP A 258     -11.529  46.530 -32.973  1.00  0.400          C  
ATOM   4112  O   TRP A 258     -10.461  47.043 -32.592  1.00  0.520          O  
ATOM   4113  CB  TRP A 258     -11.462  45.082 -34.953  1.00  0.580          C  
ATOM   4114  CG  TRP A 258     -10.035  44.897 -34.788  1.00  0.580          C  
ATOM   4115  CD1 TRP A 258      -9.067  45.325 -35.625  1.00  0.580          C  
ATOM   4116  CD2 TRP A 258      -9.372  44.248 -33.697  1.00  0.580          C  
ATOM   4117  NE1 TRP A 258      -7.849  45.026 -35.118  1.00  0.580          N  
ATOM   4118  CE2 TRP A 258      -8.022  44.368 -33.926  1.00  0.580          C  
ATOM   4119  CE3 TRP A 258      -9.823  43.592 -32.547  1.00  0.580          C  
ATOM   4120  CZ2 TRP A 258      -7.107  43.880 -33.046  1.00  0.580          C  
ATOM   4121  CZ3 TRP A 258      -8.917  43.101 -31.672  1.00  0.580          C  
ATOM   4122  CH2 TRP A 258      -7.594  43.245 -31.906  1.00  0.580          C  
ATOM   4123  H   TRP A 258     -10.300  47.887 -34.898  1.00  0.550          H  
ATOM   4124  HA  TRP A 258     -12.959  46.571 -34.539  1.00  0.480          H  
ATOM   4125 1HB  TRP A 258     -11.972  44.328 -34.372  1.00  0.700          H  
ATOM   4126 2HB  TRP A 258     -11.730  44.955 -35.971  1.00  0.700          H  
ATOM   4127  HD1 TRP A 258      -9.239  45.853 -36.560  1.00  0.700          H  
ATOM   4128  HE1 TRP A 258      -6.954  45.262 -35.573  1.00  0.700          H  
ATOM   4129  HE3 TRP A 258     -10.877  43.483 -32.360  1.00  0.700          H  
ATOM   4130  HZ2 TRP A 258      -6.042  43.985 -33.223  1.00  0.700          H  
ATOM   4131  HZ3 TRP A 258      -9.281  42.599 -30.782  1.00  0.700          H  
ATOM   4132  HH2 TRP A 258      -6.905  42.856 -31.190  1.00  0.700          H  
ATOM   4133  N   THR A 259     -12.399  45.961 -32.147  1.00  0.290          N  
ATOM   4134  CA  THR A 259     -12.103  45.876 -30.737  1.00  0.270          C  
ATOM   4135  C   THR A 259     -12.255  44.466 -30.202  1.00  0.240          C  
ATOM   4136  O   THR A 259     -13.014  43.631 -30.716  1.00  0.240          O  
ATOM   4137  CB  THR A 259     -12.985  46.831 -29.904  1.00  0.390          C  
ATOM   4138  OG1 THR A 259     -14.363  46.470 -30.041  1.00  0.390          O  
ATOM   4139  CG2 THR A 259     -12.792  48.257 -30.381  1.00  0.390          C  
ATOM   4140  H   THR A 259     -13.289  45.598 -32.503  1.00  0.350          H  
ATOM   4141  HA  THR A 259     -11.076  46.167 -30.594  1.00  0.320          H  
ATOM   4142  HB  THR A 259     -12.707  46.756 -28.858  1.00  0.460          H  
ATOM   4143  HG1 THR A 259     -14.520  45.628 -29.593  1.00  0.460          H  
ATOM   4144 1HG2 THR A 259     -13.414  48.922 -29.793  1.00  0.460          H  
ATOM   4145 2HG2 THR A 259     -11.745  48.538 -30.266  1.00  0.460          H  
ATOM   4146 3HG2 THR A 259     -13.075  48.336 -31.420  1.00  0.460          H  
ATOM   4147  N   ALA A 260     -11.531  44.203 -29.133  1.00  0.230          N  
ATOM   4148  CA  ALA A 260     -11.637  42.939 -28.441  1.00  0.220          C  
ATOM   4149  C   ALA A 260     -12.897  42.937 -27.591  1.00  0.200          C  
ATOM   4150  O   ALA A 260     -13.338  43.984 -27.119  1.00  0.170          O  
ATOM   4151  CB  ALA A 260     -10.405  42.702 -27.580  1.00  0.310          C  
ATOM   4152  H   ALA A 260     -10.897  44.906 -28.786  1.00  0.280          H  
ATOM   4153  HA  ALA A 260     -11.717  42.139 -29.179  1.00  0.260          H  
ATOM   4154 1HB  ALA A 260     -10.494  41.747 -27.063  1.00  0.370          H  
ATOM   4155 2HB  ALA A 260      -9.513  42.694 -28.199  1.00  0.370          H  
ATOM   4156 3HB  ALA A 260     -10.323  43.490 -26.851  1.00  0.370          H  
ATOM   4157  N   GLY A 261     -13.475  41.769 -27.393  1.00  0.250          N  
ATOM   4158  CA  GLY A 261     -14.576  41.640 -26.463  1.00  0.230          C  
ATOM   4159  C   GLY A 261     -13.924  41.338 -25.136  1.00  0.220          C  
ATOM   4160  O   GLY A 261     -12.712  41.463 -25.024  1.00  0.290          O  
ATOM   4161  H   GLY A 261     -13.119  40.956 -27.868  1.00  0.300          H  
ATOM   4162 1HA  GLY A 261     -15.153  42.563 -26.415  1.00  0.280          H  
ATOM   4163 2HA  GLY A 261     -15.236  40.834 -26.763  1.00  0.280          H  
ATOM   4164  N   ALA A 262     -14.697  40.954 -24.134  1.00  0.190          N  
ATOM   4165  CA  ALA A 262     -14.115  40.646 -22.834  1.00  0.190          C  
ATOM   4166  C   ALA A 262     -14.211  39.155 -22.545  1.00  0.190          C  
ATOM   4167  O   ALA A 262     -15.316  38.622 -22.420  1.00  0.210          O  
ATOM   4168  CB  ALA A 262     -14.799  41.444 -21.756  1.00  0.270          C  
ATOM   4169  H   ALA A 262     -15.692  40.873 -24.274  1.00  0.230          H  
ATOM   4170  HA  ALA A 262     -13.068  40.922 -22.845  1.00  0.230          H  
ATOM   4171 1HB  ALA A 262     -14.340  41.216 -20.795  1.00  0.320          H  
ATOM   4172 2HB  ALA A 262     -14.688  42.506 -21.972  1.00  0.320          H  
ATOM   4173 3HB  ALA A 262     -15.851  41.185 -21.741  1.00  0.320          H  
ATOM   4174  N   ALA A 263     -13.055  38.505 -22.436  1.00  0.190          N  
ATOM   4175  CA  ALA A 263     -12.946  37.063 -22.174  1.00  0.190          C  
ATOM   4176  C   ALA A 263     -11.573  36.686 -21.632  1.00  0.190          C  
ATOM   4177  O   ALA A 263     -10.563  37.336 -21.924  1.00  0.200          O  
ATOM   4178  CB  ALA A 263     -13.218  36.270 -23.430  1.00  0.270          C  
ATOM   4179  H   ALA A 263     -12.209  39.071 -22.570  1.00  0.230          H  
ATOM   4180  HA  ALA A 263     -13.683  36.785 -21.428  1.00  0.230          H  
ATOM   4181 1HB  ALA A 263     -13.151  35.204 -23.210  1.00  0.320          H  
ATOM   4182 2HB  ALA A 263     -14.215  36.507 -23.775  1.00  0.320          H  
ATOM   4183 3HB  ALA A 263     -12.493  36.523 -24.192  1.00  0.320          H  
ATOM   4184  N   ALA A 264     -11.506  35.557 -20.929  1.00  0.190          N  
ATOM   4185  CA  ALA A 264     -10.209  35.042 -20.494  1.00  0.190          C  
ATOM   4186  C   ALA A 264     -10.055  33.557 -20.807  1.00  0.190          C  
ATOM   4187  O   ALA A 264     -10.994  32.766 -20.685  1.00  0.250          O  
ATOM   4188  CB  ALA A 264     -10.038  35.269 -19.012  1.00  0.270          C  
ATOM   4189  H   ALA A 264     -12.373  35.076 -20.662  1.00  0.230          H  
ATOM   4190  HA  ALA A 264      -9.425  35.573 -21.030  1.00  0.230          H  
ATOM   4191 1HB  ALA A 264      -9.081  34.889 -18.714  1.00  0.320          H  
ATOM   4192 2HB  ALA A 264     -10.109  36.330 -18.787  1.00  0.320          H  
ATOM   4193 3HB  ALA A 264     -10.803  34.741 -18.480  1.00  0.320          H  
ATOM   4194  N   TYR A 265      -8.826  33.178 -21.161  1.00  0.140          N  
ATOM   4195  CA  TYR A 265      -8.453  31.802 -21.487  1.00  0.130          C  
ATOM   4196  C   TYR A 265      -7.270  31.310 -20.662  1.00  0.160          C  
ATOM   4197  O   TYR A 265      -6.244  31.984 -20.520  1.00  0.180          O  
ATOM   4198  CB  TYR A 265      -8.127  31.689 -22.981  1.00  0.190          C  
ATOM   4199  CG  TYR A 265      -7.613  30.320 -23.413  1.00  0.190          C  
ATOM   4200  CD1 TYR A 265      -8.489  29.248 -23.623  1.00  0.190          C  
ATOM   4201  CD2 TYR A 265      -6.247  30.145 -23.598  1.00  0.190          C  
ATOM   4202  CE1 TYR A 265      -7.974  28.018 -24.017  1.00  0.190          C  
ATOM   4203  CE2 TYR A 265      -5.749  28.935 -23.983  1.00  0.190          C  
ATOM   4204  CZ  TYR A 265      -6.594  27.875 -24.194  1.00  0.190          C  
ATOM   4205  OH  TYR A 265      -6.070  26.681 -24.581  1.00  0.190          O  
ATOM   4206  H   TYR A 265      -8.095  33.890 -21.240  1.00  0.170          H  
ATOM   4207  HA  TYR A 265      -9.298  31.150 -21.262  1.00  0.160          H  
ATOM   4208 1HB  TYR A 265      -9.014  31.914 -23.562  1.00  0.220          H  
ATOM   4209 2HB  TYR A 265      -7.374  32.434 -23.239  1.00  0.220          H  
ATOM   4210  HD1 TYR A 265      -9.562  29.374 -23.479  1.00  0.220          H  
ATOM   4211  HD2 TYR A 265      -5.571  30.974 -23.434  1.00  0.220          H  
ATOM   4212  HE1 TYR A 265      -8.639  27.174 -24.187  1.00  0.220          H  
ATOM   4213  HE2 TYR A 265      -4.676  28.814 -24.125  1.00  0.220          H  
ATOM   4214  HH  TYR A 265      -6.778  26.034 -24.705  1.00  0.220          H  
ATOM   4215  N   TYR A 266      -7.400  30.105 -20.141  1.00  0.150          N  
ATOM   4216  CA  TYR A 266      -6.378  29.518 -19.319  1.00  0.170          C  
ATOM   4217  C   TYR A 266      -5.925  28.185 -19.915  1.00  0.170          C  
ATOM   4218  O   TYR A 266      -6.743  27.403 -20.422  1.00  0.160          O  
ATOM   4219  CB  TYR A 266      -6.988  29.342 -17.934  1.00  0.230          C  
ATOM   4220  CG  TYR A 266      -7.475  30.661 -17.338  1.00  0.230          C  
ATOM   4221  CD1 TYR A 266      -8.761  31.129 -17.657  1.00  0.230          C  
ATOM   4222  CD2 TYR A 266      -6.671  31.399 -16.491  1.00  0.230          C  
ATOM   4223  CE1 TYR A 266      -9.214  32.315 -17.153  1.00  0.230          C  
ATOM   4224  CE2 TYR A 266      -7.142  32.598 -15.974  1.00  0.230          C  
ATOM   4225  CZ  TYR A 266      -8.404  33.058 -16.314  1.00  0.230          C  
ATOM   4226  OH  TYR A 266      -8.847  34.267 -15.834  1.00  0.230          O  
ATOM   4227  H   TYR A 266      -8.263  29.592 -20.287  1.00  0.180          H  
ATOM   4228  HA  TYR A 266      -5.525  30.186 -19.271  1.00  0.200          H  
ATOM   4229 1HB  TYR A 266      -7.825  28.666 -17.994  1.00  0.280          H  
ATOM   4230 2HB  TYR A 266      -6.278  28.921 -17.277  1.00  0.280          H  
ATOM   4231  HD1 TYR A 266      -9.403  30.553 -18.320  1.00  0.280          H  
ATOM   4232  HD2 TYR A 266      -5.672  31.045 -16.231  1.00  0.280          H  
ATOM   4233  HE1 TYR A 266     -10.210  32.672 -17.420  1.00  0.280          H  
ATOM   4234  HE2 TYR A 266      -6.511  33.192 -15.307  1.00  0.280          H  
ATOM   4235  HH  TYR A 266      -8.176  34.643 -15.251  1.00  0.280          H  
ATOM   4236  N   VAL A 267      -4.617  27.913 -19.852  1.00  0.200          N  
ATOM   4237  CA  VAL A 267      -4.110  26.639 -20.364  1.00  0.200          C  
ATOM   4238  C   VAL A 267      -3.182  25.917 -19.389  1.00  0.220          C  
ATOM   4239  O   VAL A 267      -2.285  26.517 -18.782  1.00  0.250          O  
ATOM   4240  CB  VAL A 267      -3.376  26.862 -21.710  1.00  0.280          C  
ATOM   4241  CG1 VAL A 267      -2.183  27.738 -21.516  1.00  0.280          C  
ATOM   4242  CG2 VAL A 267      -2.987  25.544 -22.341  1.00  0.280          C  
ATOM   4243  H   VAL A 267      -3.993  28.627 -19.465  1.00  0.240          H  
ATOM   4244  HA  VAL A 267      -4.963  25.993 -20.558  1.00  0.240          H  
ATOM   4245  HB  VAL A 267      -4.045  27.378 -22.373  1.00  0.340          H  
ATOM   4246 1HG1 VAL A 267      -1.715  27.910 -22.466  1.00  0.340          H  
ATOM   4247 2HG1 VAL A 267      -2.516  28.675 -21.086  1.00  0.340          H  
ATOM   4248 3HG1 VAL A 267      -1.459  27.273 -20.863  1.00  0.340          H  
ATOM   4249 1HG2 VAL A 267      -2.502  25.720 -23.293  1.00  0.340          H  
ATOM   4250 2HG2 VAL A 267      -2.302  24.986 -21.704  1.00  0.340          H  
ATOM   4251 3HG2 VAL A 267      -3.896  24.973 -22.488  1.00  0.340          H  
ATOM   4252  N   GLY A 268      -3.373  24.615 -19.260  1.00  0.220          N  
ATOM   4253  CA  GLY A 268      -2.509  23.801 -18.420  1.00  0.220          C  
ATOM   4254  C   GLY A 268      -2.133  22.544 -19.177  1.00  0.220          C  
ATOM   4255  O   GLY A 268      -2.636  22.305 -20.269  1.00  0.220          O  
ATOM   4256  H   GLY A 268      -4.143  24.189 -19.785  1.00  0.260          H  
ATOM   4257 1HA  GLY A 268      -1.612  24.358 -18.152  1.00  0.260          H  
ATOM   4258 2HA  GLY A 268      -3.026  23.546 -17.497  1.00  0.260          H  
ATOM   4259  N   TYR A 269      -1.260  21.728 -18.616  1.00  0.210          N  
ATOM   4260  CA  TYR A 269      -0.832  20.521 -19.320  1.00  0.200          C  
ATOM   4261  C   TYR A 269      -1.064  19.285 -18.500  1.00  0.190          C  
ATOM   4262  O   TYR A 269      -0.905  19.309 -17.279  1.00  0.190          O  
ATOM   4263  CB  TYR A 269       0.619  20.700 -19.766  1.00  0.280          C  
ATOM   4264  CG  TYR A 269       0.684  21.758 -20.845  1.00  0.280          C  
ATOM   4265  CD1 TYR A 269       0.721  23.128 -20.550  1.00  0.280          C  
ATOM   4266  CD2 TYR A 269       0.659  21.345 -22.137  1.00  0.280          C  
ATOM   4267  CE1 TYR A 269       0.693  24.047 -21.577  1.00  0.280          C  
ATOM   4268  CE2 TYR A 269       0.648  22.243 -23.137  1.00  0.280          C  
ATOM   4269  CZ  TYR A 269       0.646  23.594 -22.881  1.00  0.280          C  
ATOM   4270  OH  TYR A 269       0.586  24.490 -23.924  1.00  0.280          O  
ATOM   4271  H   TYR A 269      -0.871  21.953 -17.708  1.00  0.250          H  
ATOM   4272  HA  TYR A 269      -1.434  20.408 -20.222  1.00  0.240          H  
ATOM   4273 1HB  TYR A 269       1.242  21.008 -18.926  1.00  0.340          H  
ATOM   4274 2HB  TYR A 269       1.010  19.762 -20.162  1.00  0.340          H  
ATOM   4275  HD1 TYR A 269       0.742  23.470 -19.516  1.00  0.340          H  
ATOM   4276  HD2 TYR A 269       0.628  20.280 -22.367  1.00  0.340          H  
ATOM   4277  HE1 TYR A 269       0.694  25.114 -21.361  1.00  0.340          H  
ATOM   4278  HE2 TYR A 269       0.614  21.872 -24.141  1.00  0.340          H  
ATOM   4279  HH  TYR A 269       0.516  23.985 -24.769  1.00  0.340          H  
ATOM   4280  N   LEU A 270      -1.384  18.195 -19.182  1.00  0.180          N  
ATOM   4281  CA  LEU A 270      -1.672  16.958 -18.489  1.00  0.170          C  
ATOM   4282  C   LEU A 270      -0.399  16.170 -18.274  1.00  0.170          C  
ATOM   4283  O   LEU A 270       0.544  16.288 -19.057  1.00  0.180          O  
ATOM   4284  CB  LEU A 270      -2.617  16.130 -19.331  1.00  0.240          C  
ATOM   4285  CG  LEU A 270      -3.911  16.817 -19.785  1.00  0.240          C  
ATOM   4286  CD1 LEU A 270      -4.627  15.839 -20.616  1.00  0.240          C  
ATOM   4287  CD2 LEU A 270      -4.765  17.296 -18.621  1.00  0.240          C  
ATOM   4288  H   LEU A 270      -1.464  18.236 -20.206  1.00  0.220          H  
ATOM   4289  HA  LEU A 270      -2.107  17.181 -17.519  1.00  0.200          H  
ATOM   4290 1HB  LEU A 270      -2.084  15.785 -20.223  1.00  0.290          H  
ATOM   4291 2HB  LEU A 270      -2.902  15.268 -18.746  1.00  0.290          H  
ATOM   4292  HG  LEU A 270      -3.657  17.670 -20.409  1.00  0.290          H  
ATOM   4293 1HD1 LEU A 270      -5.515  16.268 -21.018  1.00  0.290          H  
ATOM   4294 2HD1 LEU A 270      -3.993  15.519 -21.423  1.00  0.290          H  
ATOM   4295 3HD1 LEU A 270      -4.871  14.996 -19.992  1.00  0.290          H  
ATOM   4296 1HD2 LEU A 270      -5.669  17.766 -19.002  1.00  0.290          H  
ATOM   4297 2HD2 LEU A 270      -5.036  16.448 -18.012  1.00  0.290          H  
ATOM   4298 3HD2 LEU A 270      -4.214  18.021 -18.025  1.00  0.290          H  
ATOM   4299  N   GLN A 271      -0.356  15.406 -17.187  1.00  0.170          N  
ATOM   4300  CA  GLN A 271       0.781  14.546 -16.889  1.00  0.160          C  
ATOM   4301  C   GLN A 271       0.291  13.194 -16.360  1.00  0.170          C  
ATOM   4302  O   GLN A 271      -0.818  13.124 -15.822  1.00  0.170          O  
ATOM   4303  CB  GLN A 271       1.706  15.199 -15.852  1.00  0.230          C  
ATOM   4304  CG  GLN A 271       2.345  16.523 -16.279  1.00  0.230          C  
ATOM   4305  CD  GLN A 271       3.347  17.054 -15.246  1.00  0.230          C  
ATOM   4306  OE1 GLN A 271       4.049  16.262 -14.584  1.00  0.230          O  
ATOM   4307  NE2 GLN A 271       3.431  18.375 -15.109  1.00  0.230          N  
ATOM   4308  H   GLN A 271      -1.169  15.420 -16.563  1.00  0.200          H  
ATOM   4309  HA  GLN A 271       1.336  14.414 -17.809  1.00  0.190          H  
ATOM   4310 1HB  GLN A 271       1.142  15.378 -14.942  1.00  0.270          H  
ATOM   4311 2HB  GLN A 271       2.507  14.520 -15.608  1.00  0.270          H  
ATOM   4312 1HG  GLN A 271       2.856  16.381 -17.231  1.00  0.270          H  
ATOM   4313 2HG  GLN A 271       1.553  17.269 -16.391  1.00  0.270          H  
ATOM   4314 1HE2 GLN A 271       4.077  18.777 -14.456  1.00  0.270          H  
ATOM   4315 2HE2 GLN A 271       2.854  18.973 -15.667  1.00  0.270          H  
ATOM   4316  N   PRO A 272       1.050  12.091 -16.515  1.00  0.160          N  
ATOM   4317  CA  PRO A 272       0.733  10.801 -15.921  1.00  0.170          C  
ATOM   4318  C   PRO A 272       0.598  10.943 -14.416  1.00  0.180          C  
ATOM   4319  O   PRO A 272       1.584  11.233 -13.729  1.00  0.190          O  
ATOM   4320  CB  PRO A 272       1.969   9.961 -16.278  1.00  0.260          C  
ATOM   4321  CG  PRO A 272       2.528  10.601 -17.532  1.00  0.260          C  
ATOM   4322  CD  PRO A 272       2.282  12.093 -17.351  1.00  0.260          C  
ATOM   4323  HA  PRO A 272      -0.192  10.389 -16.353  1.00  0.200          H  
ATOM   4324 1HB  PRO A 272       2.685   9.966 -15.442  1.00  0.310          H  
ATOM   4325 2HB  PRO A 272       1.671   8.914 -16.433  1.00  0.310          H  
ATOM   4326 1HG  PRO A 272       3.600  10.363 -17.622  1.00  0.310          H  
ATOM   4327 2HG  PRO A 272       2.044  10.184 -18.420  1.00  0.310          H  
ATOM   4328 1HD  PRO A 272       3.121  12.567 -16.825  1.00  0.310          H  
ATOM   4329 2HD  PRO A 272       2.115  12.519 -18.350  1.00  0.310          H  
ATOM   4330  N   ARG A 273      -0.598  10.683 -13.908  1.00  0.170          N  
ATOM   4331  CA  ARG A 273      -0.897  10.802 -12.491  1.00  0.190          C  
ATOM   4332  C   ARG A 273      -1.840   9.737 -11.984  1.00  0.190          C  
ATOM   4333  O   ARG A 273      -2.675   9.190 -12.717  1.00  0.180          O  
ATOM   4334  CB  ARG A 273      -1.504  12.160 -12.156  1.00  0.260          C  
ATOM   4335  CG  ARG A 273      -0.610  13.385 -12.325  1.00  0.260          C  
ATOM   4336  CD  ARG A 273       0.447  13.415 -11.277  1.00  0.260          C  
ATOM   4337  NE  ARG A 273       1.240  14.616 -11.336  1.00  0.260          N  
ATOM   4338  CZ  ARG A 273       2.319  14.794 -12.121  1.00  0.260          C  
ATOM   4339  NH1 ARG A 273       2.748  13.844 -12.934  1.00  0.260          N  
ATOM   4340  NH2 ARG A 273       2.964  15.942 -12.091  1.00  0.260          N  
ATOM   4341  H   ARG A 273      -1.362  10.453 -14.552  1.00  0.200          H  
ATOM   4342  HA  ARG A 273       0.035  10.692 -11.943  1.00  0.230          H  
ATOM   4343 1HB  ARG A 273      -2.360  12.310 -12.806  1.00  0.310          H  
ATOM   4344 2HB  ARG A 273      -1.867  12.152 -11.126  1.00  0.310          H  
ATOM   4345 1HG  ARG A 273      -0.146  13.391 -13.302  1.00  0.310          H  
ATOM   4346 2HG  ARG A 273      -1.216  14.287 -12.217  1.00  0.310          H  
ATOM   4347 1HD  ARG A 273      -0.044  13.385 -10.300  1.00  0.310          H  
ATOM   4348 2HD  ARG A 273       1.112  12.567 -11.368  1.00  0.310          H  
ATOM   4349  HE  ARG A 273       0.962  15.382 -10.738  1.00  0.310          H  
ATOM   4350 1HH1 ARG A 273       2.271  12.928 -13.016  1.00  0.310          H  
ATOM   4351 2HH1 ARG A 273       3.565  14.013 -13.511  1.00  0.310          H  
ATOM   4352 1HH2 ARG A 273       2.659  16.687 -11.484  1.00  0.310          H  
ATOM   4353 2HH2 ARG A 273       3.755  16.076 -12.728  1.00  0.310          H  
ATOM   4354  N   THR A 274      -1.710   9.455 -10.698  1.00  0.200          N  
ATOM   4355  CA  THR A 274      -2.611   8.538 -10.037  1.00  0.200          C  
ATOM   4356  C   THR A 274      -3.511   9.356  -9.140  1.00  0.210          C  
ATOM   4357  O   THR A 274      -3.040  10.266  -8.445  1.00  0.210          O  
ATOM   4358  CB  THR A 274      -1.847   7.463  -9.231  1.00  0.280          C  
ATOM   4359  OG1 THR A 274      -1.023   6.701 -10.124  1.00  0.280          O  
ATOM   4360  CG2 THR A 274      -2.834   6.506  -8.542  1.00  0.280          C  
ATOM   4361  H   THR A 274      -0.996   9.919 -10.151  1.00  0.240          H  
ATOM   4362  HA  THR A 274      -3.230   8.039 -10.778  1.00  0.240          H  
ATOM   4363  HB  THR A 274      -1.223   7.940  -8.482  1.00  0.340          H  
ATOM   4364  HG1 THR A 274      -0.356   7.270 -10.507  1.00  0.340          H  
ATOM   4365 1HG2 THR A 274      -2.279   5.753  -7.991  1.00  0.340          H  
ATOM   4366 2HG2 THR A 274      -3.473   7.053  -7.851  1.00  0.340          H  
ATOM   4367 3HG2 THR A 274      -3.455   6.020  -9.297  1.00  0.340          H  
ATOM   4368  N   PHE A 275      -4.805   9.110  -9.280  1.00  0.200          N  
ATOM   4369  CA  PHE A 275      -5.839   9.771  -8.500  1.00  0.200          C  
ATOM   4370  C   PHE A 275      -6.809   8.875  -7.773  1.00  0.200          C  
ATOM   4371  O   PHE A 275      -7.217   7.821  -8.271  1.00  0.200          O  
ATOM   4372  CB  PHE A 275      -6.677  10.738  -9.355  1.00  0.280          C  
ATOM   4373  CG  PHE A 275      -6.029  12.037  -9.691  1.00  0.280          C  
ATOM   4374  CD1 PHE A 275      -5.098  12.207 -10.685  1.00  0.280          C  
ATOM   4375  CD2 PHE A 275      -6.415  13.142  -8.963  1.00  0.280          C  
ATOM   4376  CE1 PHE A 275      -4.567  13.473 -10.913  1.00  0.280          C  
ATOM   4377  CE2 PHE A 275      -5.900  14.363  -9.200  1.00  0.280          C  
ATOM   4378  CZ  PHE A 275      -4.972  14.541 -10.176  1.00  0.280          C  
ATOM   4379  H   PHE A 275      -5.051   8.357  -9.929  1.00  0.240          H  
ATOM   4380  HA  PHE A 275      -5.326  10.359  -7.749  1.00  0.240          H  
ATOM   4381 1HB  PHE A 275      -6.943  10.246 -10.290  1.00  0.340          H  
ATOM   4382 2HB  PHE A 275      -7.608  10.951  -8.831  1.00  0.340          H  
ATOM   4383  HD1 PHE A 275      -4.775  11.348 -11.277  1.00  0.340          H  
ATOM   4384  HD2 PHE A 275      -7.146  13.019  -8.172  1.00  0.340          H  
ATOM   4385  HE1 PHE A 275      -3.830  13.624 -11.671  1.00  0.340          H  
ATOM   4386  HE2 PHE A 275      -6.215  15.197  -8.606  1.00  0.340          H  
ATOM   4387  HZ  PHE A 275      -4.548  15.537 -10.361  1.00  0.340          H  
ATOM   4388  N   LEU A 276      -7.263   9.362  -6.619  1.00  0.210          N  
ATOM   4389  CA  LEU A 276      -8.383   8.711  -5.940  1.00  0.220          C  
ATOM   4390  C   LEU A 276      -9.606   9.491  -6.289  1.00  0.220          C  
ATOM   4391  O   LEU A 276      -9.676  10.669  -5.957  1.00  0.250          O  
ATOM   4392  CB  LEU A 276      -8.383   8.777  -4.415  1.00  0.300          C  
ATOM   4393  CG  LEU A 276      -7.276   8.261  -3.630  1.00  0.300          C  
ATOM   4394  CD1 LEU A 276      -7.699   8.520  -2.122  1.00  0.300          C  
ATOM   4395  CD2 LEU A 276      -6.967   6.771  -4.017  1.00  0.300          C  
ATOM   4396  H   LEU A 276      -6.814  10.210  -6.254  1.00  0.250          H  
ATOM   4397  HA  LEU A 276      -8.508   7.689  -6.296  1.00  0.260          H  
ATOM   4398 1HB  LEU A 276      -8.499   9.814  -4.128  1.00  0.360          H  
ATOM   4399 2HB  LEU A 276      -9.276   8.254  -4.076  1.00  0.360          H  
ATOM   4400  HG  LEU A 276      -6.410   8.838  -3.821  1.00  0.360          H  
ATOM   4401 1HD1 LEU A 276      -6.977   8.229  -1.428  1.00  0.360          H  
ATOM   4402 2HD1 LEU A 276      -7.884   9.577  -1.984  1.00  0.360          H  
ATOM   4403 3HD1 LEU A 276      -8.588   7.992  -1.899  1.00  0.360          H  
ATOM   4404 1HD2 LEU A 276      -6.148   6.380  -3.434  1.00  0.360          H  
ATOM   4405 2HD2 LEU A 276      -7.819   6.149  -3.867  1.00  0.360          H  
ATOM   4406 3HD2 LEU A 276      -6.688   6.734  -5.071  1.00  0.360          H  
ATOM   4407  N   LEU A 277     -10.569   8.879  -6.940  1.00  0.200          N  
ATOM   4408  CA  LEU A 277     -11.777   9.604  -7.295  1.00  0.200          C  
ATOM   4409  C   LEU A 277     -12.927   9.171  -6.392  1.00  0.190          C  
ATOM   4410  O   LEU A 277     -13.181   7.974  -6.212  1.00  0.200          O  
ATOM   4411  CB  LEU A 277     -12.118   9.357  -8.772  1.00  0.280          C  
ATOM   4412  CG  LEU A 277     -11.011   9.733  -9.822  1.00  0.280          C  
ATOM   4413  CD1 LEU A 277     -11.523   9.379 -11.214  1.00  0.280          C  
ATOM   4414  CD2 LEU A 277     -10.652  11.217  -9.730  1.00  0.280          C  
ATOM   4415  H   LEU A 277     -10.451   7.904  -7.220  1.00  0.240          H  
ATOM   4416  HA  LEU A 277     -11.627  10.669  -7.133  1.00  0.240          H  
ATOM   4417 1HB  LEU A 277     -12.304   8.297  -8.888  1.00  0.340          H  
ATOM   4418 2HB  LEU A 277     -13.031   9.901  -9.020  1.00  0.340          H  
ATOM   4419  HG  LEU A 277     -10.113   9.141  -9.631  1.00  0.340          H  
ATOM   4420 1HD1 LEU A 277     -10.762   9.620 -11.954  1.00  0.340          H  
ATOM   4421 2HD1 LEU A 277     -11.748   8.314 -11.259  1.00  0.340          H  
ATOM   4422 3HD1 LEU A 277     -12.418   9.943 -11.431  1.00  0.340          H  
ATOM   4423 1HD2 LEU A 277      -9.884  11.452 -10.470  1.00  0.340          H  
ATOM   4424 2HD2 LEU A 277     -11.539  11.816  -9.921  1.00  0.340          H  
ATOM   4425 3HD2 LEU A 277     -10.268  11.440  -8.744  1.00  0.340          H  
ATOM   4426  N   LYS A 278     -13.600  10.146  -5.781  1.00  0.200          N  
ATOM   4427  CA  LYS A 278     -14.727   9.836  -4.901  1.00  0.190          C  
ATOM   4428  C   LYS A 278     -16.049  10.030  -5.624  1.00  0.170          C  
ATOM   4429  O   LYS A 278     -16.392  11.158  -6.007  1.00  0.170          O  
ATOM   4430  CB  LYS A 278     -14.692  10.690  -3.632  1.00  0.270          C  
ATOM   4431  CG  LYS A 278     -15.789  10.376  -2.626  1.00  0.270          C  
ATOM   4432  CD  LYS A 278     -15.655  11.227  -1.359  1.00  0.270          C  
ATOM   4433  CE  LYS A 278     -16.772  10.898  -0.362  1.00  0.270          C  
ATOM   4434  NZ  LYS A 278     -16.687  11.718   0.886  1.00  0.270          N  
ATOM   4435  H   LYS A 278     -13.330  11.122  -5.952  1.00  0.240          H  
ATOM   4436  HA  LYS A 278     -14.668   8.787  -4.608  1.00  0.230          H  
ATOM   4437 1HB  LYS A 278     -13.771  10.536  -3.139  1.00  0.320          H  
ATOM   4438 2HB  LYS A 278     -14.756  11.746  -3.897  1.00  0.320          H  
ATOM   4439 1HG  LYS A 278     -16.764  10.577  -3.080  1.00  0.320          H  
ATOM   4440 2HG  LYS A 278     -15.741   9.318  -2.361  1.00  0.320          H  
ATOM   4441 1HD  LYS A 278     -14.684  11.038  -0.895  1.00  0.320          H  
ATOM   4442 2HD  LYS A 278     -15.708  12.284  -1.626  1.00  0.320          H  
ATOM   4443 1HE  LYS A 278     -17.734  11.082  -0.840  1.00  0.320          H  
ATOM   4444 2HE  LYS A 278     -16.708   9.843  -0.094  1.00  0.320          H  
ATOM   4445 1HZ  LYS A 278     -17.445  11.465   1.508  1.00  0.320          H  
ATOM   4446 2HZ  LYS A 278     -15.808  11.547   1.348  1.00  0.320          H  
ATOM   4447 3HZ  LYS A 278     -16.759  12.699   0.654  1.00  0.320          H  
ATOM   4448  N   TYR A 279     -16.815   8.936  -5.737  1.00  0.160          N  
ATOM   4449  CA  TYR A 279     -18.110   8.912  -6.412  1.00  0.140          C  
ATOM   4450  C   TYR A 279     -19.272   8.971  -5.416  1.00  0.130          C  
ATOM   4451  O   TYR A 279     -19.337   8.189  -4.457  1.00  0.140          O  
ATOM   4452  CB  TYR A 279     -18.205   7.648  -7.260  1.00  0.200          C  
ATOM   4453  CG  TYR A 279     -17.261   7.642  -8.434  1.00  0.200          C  
ATOM   4454  CD1 TYR A 279     -15.941   7.224  -8.292  1.00  0.200          C  
ATOM   4455  CD2 TYR A 279     -17.718   8.044  -9.658  1.00  0.200          C  
ATOM   4456  CE1 TYR A 279     -15.106   7.236  -9.386  1.00  0.200          C  
ATOM   4457  CE2 TYR A 279     -16.884   8.042 -10.749  1.00  0.200          C  
ATOM   4458  CZ  TYR A 279     -15.578   7.643 -10.615  1.00  0.200          C  
ATOM   4459  OH  TYR A 279     -14.731   7.653 -11.702  1.00  0.200          O  
ATOM   4460  H   TYR A 279     -16.455   8.050  -5.365  1.00  0.190          H  
ATOM   4461  HA  TYR A 279     -18.180   9.780  -7.061  1.00  0.170          H  
ATOM   4462 1HB  TYR A 279     -17.990   6.783  -6.642  1.00  0.240          H  
ATOM   4463 2HB  TYR A 279     -19.220   7.542  -7.638  1.00  0.240          H  
ATOM   4464  HD1 TYR A 279     -15.563   6.898  -7.318  1.00  0.240          H  
ATOM   4465  HD2 TYR A 279     -18.745   8.360  -9.765  1.00  0.240          H  
ATOM   4466  HE1 TYR A 279     -14.086   6.929  -9.288  1.00  0.240          H  
ATOM   4467  HE2 TYR A 279     -17.261   8.362 -11.718  1.00  0.240          H  
ATOM   4468  HH  TYR A 279     -13.867   7.327 -11.432  1.00  0.240          H  
ATOM   4469  N   ASN A 280     -20.262   9.804  -5.737  1.00  0.130          N  
ATOM   4470  CA  ASN A 280     -21.464  10.026  -4.938  1.00  0.130          C  
ATOM   4471  C   ASN A 280     -22.441   8.877  -5.075  1.00  0.140          C  
ATOM   4472  O   ASN A 280     -22.214   7.941  -5.836  1.00  0.150          O  
ATOM   4473  CB  ASN A 280     -22.156  11.295  -5.443  1.00  0.180          C  
ATOM   4474  CG  ASN A 280     -23.010  12.041  -4.438  1.00  0.180          C  
ATOM   4475  OD1 ASN A 280     -23.456  11.458  -3.443  1.00  0.180          O  
ATOM   4476  ND2 ASN A 280     -23.265  13.304  -4.700  1.00  0.180          N  
ATOM   4477  H   ASN A 280     -20.108  10.407  -6.549  1.00  0.160          H  
ATOM   4478  HA  ASN A 280     -21.183  10.123  -3.888  1.00  0.160          H  
ATOM   4479 1HB  ASN A 280     -21.435  11.957  -5.865  1.00  0.220          H  
ATOM   4480 2HB  ASN A 280     -22.799  11.005  -6.261  1.00  0.220          H  
ATOM   4481 1HD2 ASN A 280     -23.834  13.843  -4.074  1.00  0.220          H  
ATOM   4482 2HD2 ASN A 280     -22.915  13.726  -5.539  1.00  0.220          H  
ATOM   4483  N   GLU A 281     -23.570   8.964  -4.387  1.00  0.140          N  
ATOM   4484  CA  GLU A 281     -24.611   7.942  -4.464  1.00  0.190          C  
ATOM   4485  C   GLU A 281     -25.154   7.837  -5.889  1.00  0.210          C  
ATOM   4486  O   GLU A 281     -25.517   6.761  -6.365  1.00  0.290          O  
ATOM   4487  CB  GLU A 281     -25.749   8.270  -3.500  1.00  0.250          C  
ATOM   4488  CG  GLU A 281     -25.383   8.142  -2.027  1.00  0.250          C  
ATOM   4489  CD  GLU A 281     -26.518   8.509  -1.111  1.00  0.250          C  
ATOM   4490  OE1 GLU A 281     -27.529   8.953  -1.602  1.00  0.250          O  
ATOM   4491  OE2 GLU A 281     -26.374   8.348   0.078  1.00  0.250          O  
ATOM   4492  H   GLU A 281     -23.688   9.752  -3.759  1.00  0.170          H  
ATOM   4493  HA  GLU A 281     -24.177   6.981  -4.189  1.00  0.230          H  
ATOM   4494 1HB  GLU A 281     -26.084   9.293  -3.674  1.00  0.300          H  
ATOM   4495 2HB  GLU A 281     -26.593   7.611  -3.698  1.00  0.300          H  
ATOM   4496 1HG  GLU A 281     -25.087   7.113  -1.829  1.00  0.300          H  
ATOM   4497 2HG  GLU A 281     -24.528   8.782  -1.818  1.00  0.300          H  
ATOM   4498  N   ASN A 282     -25.209   8.980  -6.573  1.00  0.170          N  
ATOM   4499  CA  ASN A 282     -25.702   9.052  -7.937  1.00  0.190          C  
ATOM   4500  C   ASN A 282     -24.587   8.914  -8.976  1.00  0.170          C  
ATOM   4501  O   ASN A 282     -24.806   9.200 -10.149  1.00  0.180          O  
ATOM   4502  CB  ASN A 282     -26.469  10.340  -8.147  1.00  0.260          C  
ATOM   4503  CG  ASN A 282     -25.611  11.593  -8.074  1.00  0.260          C  
ATOM   4504  OD1 ASN A 282     -24.360  11.588  -8.143  1.00  0.260          O  
ATOM   4505  ND2 ASN A 282     -26.285  12.710  -7.925  1.00  0.260          N  
ATOM   4506  H   ASN A 282     -24.930   9.835  -6.113  1.00  0.200          H  
ATOM   4507  HA  ASN A 282     -26.388   8.219  -8.097  1.00  0.230          H  
ATOM   4508 1HB  ASN A 282     -26.958  10.310  -9.123  1.00  0.310          H  
ATOM   4509 2HB  ASN A 282     -27.254  10.413  -7.394  1.00  0.310          H  
ATOM   4510 1HD2 ASN A 282     -25.804  13.586  -7.869  1.00  0.310          H  
ATOM   4511 2HD2 ASN A 282     -27.285  12.688  -7.871  1.00  0.310          H  
ATOM   4512  N   GLY A 283     -23.380   8.549  -8.541  1.00  0.170          N  
ATOM   4513  CA  GLY A 283     -22.254   8.342  -9.438  1.00  0.190          C  
ATOM   4514  C   GLY A 283     -21.470   9.570  -9.885  1.00  0.200          C  
ATOM   4515  O   GLY A 283     -20.604   9.460 -10.755  1.00  0.270          O  
ATOM   4516  H   GLY A 283     -23.222   8.354  -7.551  1.00  0.200          H  
ATOM   4517 1HA  GLY A 283     -21.564   7.710  -8.898  1.00  0.230          H  
ATOM   4518 2HA  GLY A 283     -22.566   7.779 -10.307  1.00  0.230          H  
ATOM   4519  N   THR A 284     -21.797  10.739  -9.357  1.00  0.160          N  
ATOM   4520  CA  THR A 284     -21.085  11.956  -9.720  1.00  0.220          C  
ATOM   4521  C   THR A 284     -19.727  11.964  -9.023  1.00  0.150          C  
ATOM   4522  O   THR A 284     -19.638  11.593  -7.853  1.00  0.190          O  
ATOM   4523  CB  THR A 284     -21.890  13.216  -9.296  1.00  0.280          C  
ATOM   4524  OG1 THR A 284     -23.157  13.201  -9.937  1.00  0.280          O  
ATOM   4525  CG2 THR A 284     -21.174  14.485  -9.692  1.00  0.280          C  
ATOM   4526  H   THR A 284     -22.590  10.792  -8.719  1.00  0.190          H  
ATOM   4527  HA  THR A 284     -20.934  11.970 -10.797  1.00  0.260          H  
ATOM   4528  HB  THR A 284     -22.036  13.209  -8.216  1.00  0.340          H  
ATOM   4529  HG1 THR A 284     -23.721  12.582  -9.450  1.00  0.340          H  
ATOM   4530 1HG2 THR A 284     -21.775  15.339  -9.389  1.00  0.340          H  
ATOM   4531 2HG2 THR A 284     -20.219  14.544  -9.207  1.00  0.340          H  
ATOM   4532 3HG2 THR A 284     -21.039  14.502 -10.768  1.00  0.340          H  
ATOM   4533  N   ILE A 285     -18.654  12.374  -9.700  1.00  0.140          N  
ATOM   4534  CA  ILE A 285     -17.395  12.483  -8.953  1.00  0.160          C  
ATOM   4535  C   ILE A 285     -17.530  13.764  -8.133  1.00  0.170          C  
ATOM   4536  O   ILE A 285     -17.836  14.830  -8.676  1.00  0.190          O  
ATOM   4537  CB  ILE A 285     -16.125  12.558  -9.848  1.00  0.220          C  
ATOM   4538  CG1 ILE A 285     -15.967  11.313 -10.665  1.00  0.220          C  
ATOM   4539  CG2 ILE A 285     -14.875  12.636  -8.927  1.00  0.220          C  
ATOM   4540  CD1 ILE A 285     -14.961  11.411 -11.837  1.00  0.220          C  
ATOM   4541  H   ILE A 285     -18.745  12.637 -10.679  1.00  0.170          H  
ATOM   4542  HA  ILE A 285     -17.293  11.639  -8.277  1.00  0.190          H  
ATOM   4543  HB  ILE A 285     -16.179  13.416 -10.498  1.00  0.260          H  
ATOM   4544 1HG1 ILE A 285     -15.619  10.531  -9.996  1.00  0.260          H  
ATOM   4545 2HG1 ILE A 285     -16.921  11.028 -11.021  1.00  0.260          H  
ATOM   4546 1HG2 ILE A 285     -13.968  12.686  -9.506  1.00  0.260          H  
ATOM   4547 2HG2 ILE A 285     -14.922  13.507  -8.296  1.00  0.260          H  
ATOM   4548 3HG2 ILE A 285     -14.840  11.749  -8.287  1.00  0.260          H  
ATOM   4549 1HD1 ILE A 285     -14.914  10.449 -12.346  1.00  0.260          H  
ATOM   4550 2HD1 ILE A 285     -15.295  12.168 -12.539  1.00  0.260          H  
ATOM   4551 3HD1 ILE A 285     -13.975  11.669 -11.488  1.00  0.260          H  
ATOM   4552  N   THR A 286     -17.335  13.663  -6.822  1.00  0.170          N  
ATOM   4553  CA  THR A 286     -17.494  14.818  -5.950  1.00  0.180          C  
ATOM   4554  C   THR A 286     -16.170  15.344  -5.456  1.00  0.190          C  
ATOM   4555  O   THR A 286     -16.075  16.505  -5.053  1.00  0.200          O  
ATOM   4556  CB  THR A 286     -18.329  14.467  -4.714  1.00  0.250          C  
ATOM   4557  OG1 THR A 286     -17.636  13.482  -3.938  1.00  0.250          O  
ATOM   4558  CG2 THR A 286     -19.632  13.886  -5.153  1.00  0.250          C  
ATOM   4559  H   THR A 286     -17.094  12.754  -6.433  1.00  0.200          H  
ATOM   4560  HA  THR A 286     -17.991  15.612  -6.505  1.00  0.220          H  
ATOM   4561  HB  THR A 286     -18.494  15.359  -4.112  1.00  0.300          H  
ATOM   4562  HG1 THR A 286     -18.079  13.388  -3.093  1.00  0.300          H  
ATOM   4563 1HG2 THR A 286     -20.222  13.624  -4.279  1.00  0.300          H  
ATOM   4564 2HG2 THR A 286     -20.174  14.610  -5.759  1.00  0.300          H  
ATOM   4565 3HG2 THR A 286     -19.435  12.998  -5.739  1.00  0.300          H  
ATOM   4566  N   ASP A 287     -15.145  14.508  -5.505  1.00  0.190          N  
ATOM   4567  CA  ASP A 287     -13.833  14.962  -5.056  1.00  0.200          C  
ATOM   4568  C   ASP A 287     -12.718  14.128  -5.677  1.00  0.200          C  
ATOM   4569  O   ASP A 287     -12.988  13.151  -6.392  1.00  0.200          O  
ATOM   4570  CB  ASP A 287     -13.796  14.901  -3.511  1.00  0.280          C  
ATOM   4571  CG  ASP A 287     -12.800  15.864  -2.827  1.00  0.280          C  
ATOM   4572  OD1 ASP A 287     -11.902  16.325  -3.495  1.00  0.280          O  
ATOM   4573  OD2 ASP A 287     -12.936  16.101  -1.649  1.00  0.280          O  
ATOM   4574  H   ASP A 287     -15.322  13.547  -5.813  1.00  0.230          H  
ATOM   4575  HA  ASP A 287     -13.696  15.998  -5.373  1.00  0.240          H  
ATOM   4576 1HB  ASP A 287     -14.791  15.122  -3.126  1.00  0.330          H  
ATOM   4577 2HB  ASP A 287     -13.565  13.886  -3.204  1.00  0.330          H  
ATOM   4578  N   ALA A 288     -11.468  14.492  -5.383  1.00  0.210          N  
ATOM   4579  CA  ALA A 288     -10.325  13.738  -5.883  1.00  0.220          C  
ATOM   4580  C   ALA A 288      -9.016  14.013  -5.115  1.00  0.220          C  
ATOM   4581  O   ALA A 288      -8.741  15.144  -4.710  1.00  0.230          O  
ATOM   4582  CB  ALA A 288     -10.121  14.054  -7.360  1.00  0.300          C  
ATOM   4583  H   ALA A 288     -11.343  15.315  -4.788  1.00  0.250          H  
ATOM   4584  HA  ALA A 288     -10.568  12.701  -5.775  1.00  0.260          H  
ATOM   4585 1HB  ALA A 288      -9.304  13.460  -7.745  1.00  0.360          H  
ATOM   4586 2HB  ALA A 288     -11.028  13.823  -7.917  1.00  0.360          H  
ATOM   4587 3HB  ALA A 288      -9.893  15.098  -7.463  1.00  0.360          H  
ATOM   4588  N   VAL A 289      -8.153  12.996  -5.026  1.00  0.230          N  
ATOM   4589  CA  VAL A 289      -6.820  13.175  -4.431  1.00  0.230          C  
ATOM   4590  C   VAL A 289      -5.717  12.927  -5.433  1.00  0.230          C  
ATOM   4591  O   VAL A 289      -5.637  11.856  -6.025  1.00  0.230          O  
ATOM   4592  CB  VAL A 289      -6.564  12.218  -3.223  1.00  0.320          C  
ATOM   4593  CG1 VAL A 289      -5.130  12.396  -2.654  1.00  0.320          C  
ATOM   4594  CG2 VAL A 289      -7.552  12.484  -2.143  1.00  0.320          C  
ATOM   4595  H   VAL A 289      -8.472  12.084  -5.362  1.00  0.280          H  
ATOM   4596  HA  VAL A 289      -6.734  14.201  -4.078  1.00  0.280          H  
ATOM   4597  HB  VAL A 289      -6.648  11.200  -3.559  1.00  0.390          H  
ATOM   4598 1HG1 VAL A 289      -4.979  11.705  -1.823  1.00  0.390          H  
ATOM   4599 2HG1 VAL A 289      -4.387  12.181  -3.415  1.00  0.390          H  
ATOM   4600 3HG1 VAL A 289      -4.996  13.418  -2.300  1.00  0.390          H  
ATOM   4601 1HG2 VAL A 289      -7.384  11.808  -1.306  1.00  0.390          H  
ATOM   4602 2HG2 VAL A 289      -7.464  13.512  -1.801  1.00  0.390          H  
ATOM   4603 3HG2 VAL A 289      -8.508  12.320  -2.542  1.00  0.390          H  
ATOM   4604  N   ASP A 290      -4.842  13.918  -5.589  1.00  0.230          N  
ATOM   4605  CA  ASP A 290      -3.682  13.798  -6.472  1.00  0.230          C  
ATOM   4606  C   ASP A 290      -2.601  13.116  -5.666  1.00  0.230          C  
ATOM   4607  O   ASP A 290      -1.999  13.728  -4.781  1.00  0.240          O  
ATOM   4608  CB  ASP A 290      -3.213  15.161  -6.977  1.00  0.320          C  
ATOM   4609  CG  ASP A 290      -2.004  15.072  -7.930  1.00  0.320          C  
ATOM   4610  OD1 ASP A 290      -1.307  14.053  -7.930  1.00  0.320          O  
ATOM   4611  OD2 ASP A 290      -1.775  16.037  -8.654  1.00  0.320          O  
ATOM   4612  H   ASP A 290      -4.987  14.763  -5.051  1.00  0.280          H  
ATOM   4613  HA  ASP A 290      -3.930  13.159  -7.322  1.00  0.280          H  
ATOM   4614 1HB  ASP A 290      -4.026  15.648  -7.497  1.00  0.390          H  
ATOM   4615 2HB  ASP A 290      -2.962  15.786  -6.133  1.00  0.390          H  
ATOM   4616  N   CYS A 291      -2.367  11.844  -5.942  1.00  0.230          N  
ATOM   4617  CA  CYS A 291      -1.497  11.019  -5.113  1.00  0.230          C  
ATOM   4618  C   CYS A 291      -0.035  11.435  -5.205  1.00  0.230          C  
ATOM   4619  O   CYS A 291       0.803  10.932  -4.460  1.00  0.240          O  
ATOM   4620  CB  CYS A 291      -1.622   9.554  -5.533  1.00  0.320          C  
ATOM   4621  SG  CYS A 291      -3.293   8.870  -5.355  1.00  0.320          S  
ATOM   4622  H   CYS A 291      -2.833  11.410  -6.736  1.00  0.280          H  
ATOM   4623  HA  CYS A 291      -1.812  11.127  -4.076  1.00  0.280          H  
ATOM   4624 1HB  CYS A 291      -1.326   9.455  -6.576  1.00  0.390          H  
ATOM   4625 2HB  CYS A 291      -0.942   8.946  -4.938  1.00  0.390          H  
ATOM   4626  N   ALA A 292       0.297  12.290  -6.178  1.00  0.220          N  
ATOM   4627  CA  ALA A 292       1.667  12.745  -6.366  1.00  0.210          C  
ATOM   4628  C   ALA A 292       1.901  14.151  -5.809  1.00  0.210          C  
ATOM   4629  O   ALA A 292       3.014  14.671  -5.905  1.00  0.210          O  
ATOM   4630  CB  ALA A 292       2.008  12.734  -7.846  1.00  0.300          C  
ATOM   4631  H   ALA A 292      -0.437  12.693  -6.785  1.00  0.260          H  
ATOM   4632  HA  ALA A 292       2.327  12.060  -5.837  1.00  0.250          H  
ATOM   4633 1HB  ALA A 292       3.041  13.046  -7.987  1.00  0.360          H  
ATOM   4634 2HB  ALA A 292       1.871  11.731  -8.246  1.00  0.360          H  
ATOM   4635 3HB  ALA A 292       1.342  13.429  -8.354  1.00  0.360          H  
ATOM   4636  N   LEU A 293       0.864  14.786  -5.262  1.00  0.220          N  
ATOM   4637  CA  LEU A 293       0.974  16.173  -4.808  1.00  0.220          C  
ATOM   4638  C   LEU A 293       1.924  16.390  -3.627  1.00  0.220          C  
ATOM   4639  O   LEU A 293       2.791  17.268  -3.675  1.00  0.220          O  
ATOM   4640  CB  LEU A 293      -0.432  16.677  -4.451  1.00  0.310          C  
ATOM   4641  CG  LEU A 293      -0.591  18.105  -3.864  1.00  0.310          C  
ATOM   4642  CD1 LEU A 293      -0.098  19.159  -4.851  1.00  0.310          C  
ATOM   4643  CD2 LEU A 293      -2.062  18.312  -3.542  1.00  0.310          C  
ATOM   4644  H   LEU A 293      -0.034  14.301  -5.166  1.00  0.260          H  
ATOM   4645  HA  LEU A 293       1.344  16.755  -5.650  1.00  0.260          H  
ATOM   4646 1HB  LEU A 293      -1.015  16.646  -5.360  1.00  0.370          H  
ATOM   4647 2HB  LEU A 293      -0.879  15.975  -3.745  1.00  0.370          H  
ATOM   4648  HG  LEU A 293      -0.005  18.196  -2.945  1.00  0.370          H  
ATOM   4649 1HD1 LEU A 293      -0.226  20.151  -4.419  1.00  0.370          H  
ATOM   4650 2HD1 LEU A 293       0.958  19.003  -5.066  1.00  0.370          H  
ATOM   4651 3HD1 LEU A 293      -0.669  19.092  -5.779  1.00  0.370          H  
ATOM   4652 1HD2 LEU A 293      -2.197  19.300  -3.106  1.00  0.370          H  
ATOM   4653 2HD2 LEU A 293      -2.655  18.224  -4.454  1.00  0.370          H  
ATOM   4654 3HD2 LEU A 293      -2.381  17.553  -2.823  1.00  0.370          H  
ATOM   4655  N   ASP A 294       1.753  15.616  -2.563  1.00  0.220          N  
ATOM   4656  CA  ASP A 294       2.586  15.721  -1.377  1.00  0.230          C  
ATOM   4657  C   ASP A 294       2.479  14.409  -0.552  1.00  0.220          C  
ATOM   4658  O   ASP A 294       1.665  13.548  -0.904  1.00  0.220          O  
ATOM   4659  CB  ASP A 294       2.144  16.992  -0.592  1.00  0.320          C  
ATOM   4660  CG  ASP A 294       0.655  17.012  -0.164  1.00  0.320          C  
ATOM   4661  OD1 ASP A 294       0.035  15.955  -0.116  1.00  0.320          O  
ATOM   4662  OD2 ASP A 294       0.158  18.077   0.132  1.00  0.320          O  
ATOM   4663  H   ASP A 294       1.028  14.919  -2.593  1.00  0.260          H  
ATOM   4664  HA  ASP A 294       3.611  15.862  -1.712  1.00  0.280          H  
ATOM   4665 1HB  ASP A 294       2.733  17.153   0.279  1.00  0.380          H  
ATOM   4666 2HB  ASP A 294       2.310  17.864  -1.230  1.00  0.380          H  
ATOM   4667  N   PRO A 295       3.316  14.199   0.500  1.00  0.220          N  
ATOM   4668  CA  PRO A 295       3.255  13.088   1.456  1.00  0.220          C  
ATOM   4669  C   PRO A 295       1.888  12.869   2.148  1.00  0.220          C  
ATOM   4670  O   PRO A 295       1.535  11.724   2.471  1.00  0.220          O  
ATOM   4671  CB  PRO A 295       4.388  13.463   2.421  1.00  0.330          C  
ATOM   4672  CG  PRO A 295       5.372  14.237   1.583  1.00  0.330          C  
ATOM   4673  CD  PRO A 295       4.531  15.057   0.670  1.00  0.330          C  
ATOM   4674  HA  PRO A 295       3.536  12.168   0.918  1.00  0.260          H  
ATOM   4675 1HB  PRO A 295       4.000  14.023   3.288  1.00  0.400          H  
ATOM   4676 2HB  PRO A 295       4.864  12.553   2.789  1.00  0.400          H  
ATOM   4677 1HG  PRO A 295       6.035  14.842   2.214  1.00  0.400          H  
ATOM   4678 2HG  PRO A 295       6.024  13.535   1.038  1.00  0.400          H  
ATOM   4679 1HD  PRO A 295       4.307  15.998   1.168  1.00  0.400          H  
ATOM   4680 2HD  PRO A 295       5.080  15.191  -0.270  1.00  0.400          H  
ATOM   4681  N   LEU A 296       1.119  13.945   2.411  1.00  0.230          N  
ATOM   4682  CA  LEU A 296      -0.199  13.750   3.016  1.00  0.240          C  
ATOM   4683  C   LEU A 296      -1.129  13.083   2.013  1.00  0.240          C  
ATOM   4684  O   LEU A 296      -1.869  12.160   2.365  1.00  0.240          O  
ATOM   4685  CB  LEU A 296      -0.815  15.051   3.558  1.00  0.330          C  
ATOM   4686  CG  LEU A 296      -2.285  14.921   4.192  1.00  0.330          C  
ATOM   4687  CD1 LEU A 296      -2.315  13.882   5.362  1.00  0.330          C  
ATOM   4688  CD2 LEU A 296      -2.735  16.317   4.706  1.00  0.330          C  
ATOM   4689  H   LEU A 296       1.421  14.889   2.194  1.00  0.280          H  
ATOM   4690  HA  LEU A 296      -0.072  13.077   3.860  1.00  0.290          H  
ATOM   4691 1HB  LEU A 296      -0.158  15.455   4.321  1.00  0.400          H  
ATOM   4692 2HB  LEU A 296      -0.868  15.773   2.734  1.00  0.400          H  
ATOM   4693  HG  LEU A 296      -2.977  14.579   3.422  1.00  0.400          H  
ATOM   4694 1HD1 LEU A 296      -3.327  13.822   5.762  1.00  0.400          H  
ATOM   4695 2HD1 LEU A 296      -2.027  12.897   5.004  1.00  0.400          H  
ATOM   4696 3HD1 LEU A 296      -1.643  14.180   6.149  1.00  0.400          H  
ATOM   4697 1HD2 LEU A 296      -3.743  16.254   5.123  1.00  0.400          H  
ATOM   4698 2HD2 LEU A 296      -2.054  16.671   5.480  1.00  0.400          H  
ATOM   4699 3HD2 LEU A 296      -2.733  17.028   3.879  1.00  0.400          H  
ATOM   4700  N   SER A 297      -1.106  13.570   0.768  1.00  0.240          N  
ATOM   4701  CA  SER A 297      -1.936  13.016  -0.288  1.00  0.240          C  
ATOM   4702  C   SER A 297      -1.532  11.568  -0.527  1.00  0.220          C  
ATOM   4703  O   SER A 297      -2.392  10.695  -0.642  1.00  0.220          O  
ATOM   4704  CB  SER A 297      -1.797  13.836  -1.547  1.00  0.340          C  
ATOM   4705  OG  SER A 297      -2.297  15.133  -1.346  1.00  0.340          O  
ATOM   4706  H   SER A 297      -0.513  14.379   0.551  1.00  0.290          H  
ATOM   4707  HA  SER A 297      -2.976  13.046   0.031  1.00  0.290          H  
ATOM   4708 1HB  SER A 297      -0.754  13.887  -1.846  1.00  0.400          H  
ATOM   4709 2HB  SER A 297      -2.340  13.353  -2.346  1.00  0.400          H  
ATOM   4710  HG  SER A 297      -1.592  15.598  -0.834  1.00  0.400          H  
ATOM   4711  N   GLU A 298      -0.222  11.271  -0.527  1.00  0.210          N  
ATOM   4712  CA  GLU A 298       0.191   9.882  -0.702  1.00  0.210          C  
ATOM   4713  C   GLU A 298      -0.427   9.013   0.389  1.00  0.200          C  
ATOM   4714  O   GLU A 298      -0.891   7.899   0.104  1.00  0.200          O  
ATOM   4715  CB  GLU A 298       1.706   9.699  -0.690  1.00  0.290          C  
ATOM   4716  CG  GLU A 298       2.111   8.223  -0.893  1.00  0.290          C  
ATOM   4717  CD  GLU A 298       3.560   7.978  -0.934  1.00  0.290          C  
ATOM   4718  OE1 GLU A 298       4.315   8.902  -1.016  1.00  0.290          O  
ATOM   4719  OE2 GLU A 298       3.936   6.832  -0.828  1.00  0.290          O  
ATOM   4720  H   GLU A 298       0.472  12.024  -0.469  1.00  0.250          H  
ATOM   4721  HA  GLU A 298      -0.176   9.537  -1.669  1.00  0.250          H  
ATOM   4722 1HB  GLU A 298       2.155  10.304  -1.481  1.00  0.350          H  
ATOM   4723 2HB  GLU A 298       2.111  10.044   0.263  1.00  0.350          H  
ATOM   4724 1HG  GLU A 298       1.706   7.627  -0.075  1.00  0.350          H  
ATOM   4725 2HG  GLU A 298       1.661   7.864  -1.818  1.00  0.350          H  
ATOM   4726  N   THR A 299      -0.429   9.511   1.638  1.00  0.190          N  
ATOM   4727  CA  THR A 299      -1.040   8.791   2.747  1.00  0.200          C  
ATOM   4728  C   THR A 299      -2.531   8.578   2.471  1.00  0.220          C  
ATOM   4729  O   THR A 299      -3.021   7.452   2.580  1.00  0.240          O  
ATOM   4730  CB  THR A 299      -0.832   9.537   4.092  1.00  0.280          C  
ATOM   4731  OG1 THR A 299       0.573   9.605   4.386  1.00  0.280          O  
ATOM   4732  CG2 THR A 299      -1.558   8.822   5.225  1.00  0.280          C  
ATOM   4733  H   THR A 299       0.052  10.395   1.823  1.00  0.230          H  
ATOM   4734  HA  THR A 299      -0.562   7.817   2.830  1.00  0.240          H  
ATOM   4735  HB  THR A 299      -1.218  10.539   4.020  1.00  0.330          H  
ATOM   4736  HG1 THR A 299       1.011  10.187   3.730  1.00  0.330          H  
ATOM   4737 1HG2 THR A 299      -1.392   9.363   6.151  1.00  0.330          H  
ATOM   4738 2HG2 THR A 299      -2.616   8.793   5.017  1.00  0.330          H  
ATOM   4739 3HG2 THR A 299      -1.180   7.807   5.324  1.00  0.330          H  
ATOM   4740  N   LYS A 300      -3.243   9.626   2.039  1.00  0.240          N  
ATOM   4741  CA  LYS A 300      -4.665   9.484   1.709  1.00  0.250          C  
ATOM   4742  C   LYS A 300      -4.889   8.426   0.630  1.00  0.250          C  
ATOM   4743  O   LYS A 300      -5.820   7.611   0.710  1.00  0.250          O  
ATOM   4744  CB  LYS A 300      -5.256  10.826   1.259  1.00  0.350          C  
ATOM   4745  CG  LYS A 300      -5.463  11.823   2.381  1.00  0.350          C  
ATOM   4746  CD  LYS A 300      -6.040  13.134   1.892  1.00  0.350          C  
ATOM   4747  CE  LYS A 300      -6.354  14.062   3.067  1.00  0.350          C  
ATOM   4748  NZ  LYS A 300      -6.938  15.355   2.616  1.00  0.350          N  
ATOM   4749  H   LYS A 300      -2.782  10.539   1.977  1.00  0.290          H  
ATOM   4750  HA  LYS A 300      -5.197   9.163   2.606  1.00  0.300          H  
ATOM   4751 1HB  LYS A 300      -4.583  11.281   0.548  1.00  0.420          H  
ATOM   4752 2HB  LYS A 300      -6.196  10.663   0.744  1.00  0.420          H  
ATOM   4753 1HG  LYS A 300      -6.174  11.383   3.072  1.00  0.420          H  
ATOM   4754 2HG  LYS A 300      -4.521  12.001   2.901  1.00  0.420          H  
ATOM   4755 1HD  LYS A 300      -5.326  13.621   1.228  1.00  0.420          H  
ATOM   4756 2HD  LYS A 300      -6.959  12.940   1.337  1.00  0.420          H  
ATOM   4757 1HE  LYS A 300      -7.068  13.563   3.722  1.00  0.420          H  
ATOM   4758 2HE  LYS A 300      -5.443  14.261   3.631  1.00  0.420          H  
ATOM   4759 1HZ  LYS A 300      -7.153  15.923   3.425  1.00  0.420          H  
ATOM   4760 2HZ  LYS A 300      -6.286  15.843   2.019  1.00  0.420          H  
ATOM   4761 3HZ  LYS A 300      -7.795  15.175   2.104  1.00  0.420          H  
ATOM   4762  N   CYS A 301      -4.018   8.398  -0.377  1.00  0.240          N  
ATOM   4763  CA  CYS A 301      -4.142   7.407  -1.428  1.00  0.240          C  
ATOM   4764  C   CYS A 301      -3.893   6.003  -0.910  1.00  0.240          C  
ATOM   4765  O   CYS A 301      -4.665   5.080  -1.179  1.00  0.240          O  
ATOM   4766  CB  CYS A 301      -3.208   7.744  -2.565  1.00  0.340          C  
ATOM   4767  SG  CYS A 301      -3.738   9.214  -3.411  1.00  0.340          S  
ATOM   4768  H   CYS A 301      -3.298   9.121  -0.428  1.00  0.290          H  
ATOM   4769  HA  CYS A 301      -5.125   7.443  -1.816  1.00  0.290          H  
ATOM   4770 1HB  CYS A 301      -2.203   7.910  -2.182  1.00  0.400          H  
ATOM   4771 2HB  CYS A 301      -3.173   6.921  -3.274  1.00  0.400          H  
ATOM   4772  N   THR A 302      -2.876   5.861  -0.074  1.00  0.260          N  
ATOM   4773  CA  THR A 302      -2.475   4.588   0.504  1.00  0.290          C  
ATOM   4774  C   THR A 302      -3.595   3.990   1.333  1.00  0.260          C  
ATOM   4775  O   THR A 302      -3.898   2.800   1.226  1.00  0.280          O  
ATOM   4776  CB  THR A 302      -1.222   4.772   1.385  1.00  0.390          C  
ATOM   4777  OG1 THR A 302      -0.142   5.265   0.571  1.00  0.390          O  
ATOM   4778  CG2 THR A 302      -0.817   3.439   2.022  1.00  0.390          C  
ATOM   4779  H   THR A 302      -2.288   6.675   0.107  1.00  0.310          H  
ATOM   4780  HA  THR A 302      -2.236   3.900  -0.304  1.00  0.350          H  
ATOM   4781  HB  THR A 302      -1.429   5.494   2.170  1.00  0.470          H  
ATOM   4782  HG1 THR A 302      -0.345   6.188   0.289  1.00  0.470          H  
ATOM   4783 1HG2 THR A 302       0.073   3.591   2.633  1.00  0.470          H  
ATOM   4784 2HG2 THR A 302      -1.621   3.059   2.653  1.00  0.470          H  
ATOM   4785 3HG2 THR A 302      -0.601   2.714   1.239  1.00  0.470          H  
ATOM   4786  N   LEU A 303      -4.233   4.836   2.127  1.00  0.250          N  
ATOM   4787  CA  LEU A 303      -5.299   4.447   3.026  1.00  0.230          C  
ATOM   4788  C   LEU A 303      -6.671   4.405   2.365  1.00  0.230          C  
ATOM   4789  O   LEU A 303      -7.657   4.100   3.039  1.00  0.230          O  
ATOM   4790  CB  LEU A 303      -5.391   5.467   4.171  1.00  0.330          C  
ATOM   4791  CG  LEU A 303      -4.162   5.628   5.110  1.00  0.330          C  
ATOM   4792  CD1 LEU A 303      -4.448   6.781   6.039  1.00  0.330          C  
ATOM   4793  CD2 LEU A 303      -3.886   4.355   5.897  1.00  0.330          C  
ATOM   4794  H   LEU A 303      -3.904   5.807   2.150  1.00  0.300          H  
ATOM   4795  HA  LEU A 303      -5.080   3.454   3.409  1.00  0.280          H  
ATOM   4796 1HB  LEU A 303      -5.573   6.446   3.715  1.00  0.400          H  
ATOM   4797 2HB  LEU A 303      -6.253   5.219   4.786  1.00  0.400          H  
ATOM   4798  HG  LEU A 303      -3.284   5.877   4.517  1.00  0.400          H  
ATOM   4799 1HD1 LEU A 303      -3.604   6.947   6.681  1.00  0.400          H  
ATOM   4800 2HD1 LEU A 303      -4.626   7.663   5.446  1.00  0.400          H  
ATOM   4801 3HD1 LEU A 303      -5.327   6.565   6.642  1.00  0.400          H  
ATOM   4802 1HD2 LEU A 303      -3.027   4.515   6.545  1.00  0.400          H  
ATOM   4803 2HD2 LEU A 303      -4.757   4.103   6.503  1.00  0.400          H  
ATOM   4804 3HD2 LEU A 303      -3.669   3.538   5.215  1.00  0.400          H  
ATOM   4805  N   LYS A 304      -6.762   4.757   1.075  1.00  0.230          N  
ATOM   4806  CA  LYS A 304      -8.036   4.818   0.378  1.00  0.230          C  
ATOM   4807  C   LYS A 304      -9.026   5.675   1.156  1.00  0.240          C  
ATOM   4808  O   LYS A 304     -10.159   5.255   1.405  1.00  0.250          O  
ATOM   4809  CB  LYS A 304      -8.596   3.405   0.152  1.00  0.320          C  
ATOM   4810  CG  LYS A 304      -7.660   2.463  -0.616  1.00  0.320          C  
ATOM   4811  CD  LYS A 304      -7.426   2.932  -2.059  1.00  0.320          C  
ATOM   4812  CE  LYS A 304      -6.664   1.895  -2.891  1.00  0.320          C  
ATOM   4813  NZ  LYS A 304      -5.284   1.640  -2.363  1.00  0.320          N  
ATOM   4814  H   LYS A 304      -5.918   4.960   0.536  1.00  0.280          H  
ATOM   4815  HA  LYS A 304      -7.876   5.305  -0.584  1.00  0.280          H  
ATOM   4816 1HB  LYS A 304      -8.802   2.941   1.113  1.00  0.390          H  
ATOM   4817 2HB  LYS A 304      -9.534   3.453  -0.374  1.00  0.390          H  
ATOM   4818 1HG  LYS A 304      -6.703   2.422  -0.092  1.00  0.390          H  
ATOM   4819 2HG  LYS A 304      -8.090   1.465  -0.628  1.00  0.390          H  
ATOM   4820 1HD  LYS A 304      -8.382   3.143  -2.539  1.00  0.390          H  
ATOM   4821 2HD  LYS A 304      -6.834   3.848  -2.050  1.00  0.390          H  
ATOM   4822 1HE  LYS A 304      -7.218   0.959  -2.906  1.00  0.390          H  
ATOM   4823 2HE  LYS A 304      -6.581   2.274  -3.910  1.00  0.390          H  
ATOM   4824 1HZ  LYS A 304      -4.811   0.971  -2.950  1.00  0.390          H  
ATOM   4825 2HZ  LYS A 304      -4.762   2.513  -2.358  1.00  0.390          H  
ATOM   4826 3HZ  LYS A 304      -5.332   1.268  -1.426  1.00  0.390          H  
ATOM   4827  N   SER A 305      -8.600   6.881   1.538  1.00  0.240          N  
ATOM   4828  CA  SER A 305      -9.443   7.770   2.325  1.00  0.250          C  
ATOM   4829  C   SER A 305      -9.166   9.241   2.130  1.00  0.250          C  
ATOM   4830  O   SER A 305      -8.030   9.665   1.994  1.00  0.250          O  
ATOM   4831  CB  SER A 305      -9.260   7.514   3.795  1.00  0.350          C  
ATOM   4832  OG  SER A 305     -10.029   8.438   4.533  1.00  0.350          O  
ATOM   4833  H   SER A 305      -7.642   7.158   1.293  1.00  0.290          H  
ATOM   4834  HA  SER A 305     -10.480   7.580   2.052  1.00  0.300          H  
ATOM   4835 1HB  SER A 305      -9.556   6.493   4.040  1.00  0.420          H  
ATOM   4836 2HB  SER A 305      -8.205   7.625   4.054  1.00  0.420          H  
ATOM   4837  HG  SER A 305      -9.630   8.456   5.437  1.00  0.420          H  
ATOM   4838  N   PHE A 306     -10.215  10.049   2.191  1.00  0.260          N  
ATOM   4839  CA  PHE A 306     -10.055  11.499   2.113  1.00  0.260          C  
ATOM   4840  C   PHE A 306      -9.866  12.115   3.507  1.00  0.270          C  
ATOM   4841  O   PHE A 306      -9.737  13.335   3.647  1.00  0.280          O  
ATOM   4842  CB  PHE A 306     -11.245  12.115   1.367  1.00  0.360          C  
ATOM   4843  CG  PHE A 306     -11.212  11.889  -0.147  1.00  0.360          C  
ATOM   4844  CD1 PHE A 306     -11.343  10.632  -0.718  1.00  0.360          C  
ATOM   4845  CD2 PHE A 306     -11.081  12.966  -1.000  1.00  0.360          C  
ATOM   4846  CE1 PHE A 306     -11.310  10.472  -2.091  1.00  0.360          C  
ATOM   4847  CE2 PHE A 306     -11.065  12.796  -2.352  1.00  0.360          C  
ATOM   4848  CZ  PHE A 306     -11.173  11.546  -2.904  1.00  0.360          C  
ATOM   4849  H   PHE A 306     -11.134   9.645   2.308  1.00  0.310          H  
ATOM   4850  HA  PHE A 306      -9.159  11.710   1.527  1.00  0.310          H  
ATOM   4851 1HB  PHE A 306     -12.169  11.699   1.756  1.00  0.440          H  
ATOM   4852 2HB  PHE A 306     -11.268  13.189   1.550  1.00  0.440          H  
ATOM   4853  HD1 PHE A 306     -11.463   9.771  -0.086  1.00  0.440          H  
ATOM   4854  HD2 PHE A 306     -10.992  13.978  -0.590  1.00  0.440          H  
ATOM   4855  HE1 PHE A 306     -11.401   9.491  -2.530  1.00  0.440          H  
ATOM   4856  HE2 PHE A 306     -10.956  13.667  -2.979  1.00  0.440          H  
ATOM   4857  HZ  PHE A 306     -11.153  11.410  -3.982  1.00  0.440          H  
ATOM   4858  N   THR A 307      -9.884  11.250   4.525  1.00  0.280          N  
ATOM   4859  CA  THR A 307      -9.682  11.600   5.931  1.00  0.290          C  
ATOM   4860  C   THR A 307      -8.598  10.715   6.540  1.00  0.290          C  
ATOM   4861  O   THR A 307      -8.624   9.482   6.418  1.00  0.290          O  
ATOM   4862  CB  THR A 307     -10.983  11.478   6.767  1.00  0.400          C  
ATOM   4863  OG1 THR A 307     -11.966  12.384   6.256  1.00  0.400          O  
ATOM   4864  CG2 THR A 307     -10.724  11.805   8.264  1.00  0.400          C  
ATOM   4865  H   THR A 307     -10.006  10.269   4.297  1.00  0.340          H  
ATOM   4866  HA  THR A 307      -9.341  12.630   5.984  1.00  0.350          H  
ATOM   4867  HB  THR A 307     -11.366  10.461   6.685  1.00  0.480          H  
ATOM   4868  HG1 THR A 307     -12.159  12.152   5.346  1.00  0.480          H  
ATOM   4869 1HG2 THR A 307     -11.658  11.712   8.815  1.00  0.480          H  
ATOM   4870 2HG2 THR A 307      -9.995  11.114   8.689  1.00  0.480          H  
ATOM   4871 3HG2 THR A 307     -10.353  12.821   8.360  1.00  0.480          H  
ATOM   4872  N   VAL A 308      -7.655  11.345   7.227  1.00  0.300          N  
ATOM   4873  CA  VAL A 308      -6.563  10.622   7.862  1.00  0.290          C  
ATOM   4874  C   VAL A 308      -6.601  10.856   9.371  1.00  0.290          C  
ATOM   4875  O   VAL A 308      -6.676  11.996   9.848  1.00  0.300          O  
ATOM   4876  CB  VAL A 308      -5.199  11.039   7.257  1.00  0.410          C  
ATOM   4877  CG1 VAL A 308      -4.073  10.285   7.913  1.00  0.410          C  
ATOM   4878  CG2 VAL A 308      -5.226  10.807   5.764  1.00  0.410          C  
ATOM   4879  H   VAL A 308      -7.721  12.361   7.303  1.00  0.360          H  
ATOM   4880  HA  VAL A 308      -6.696   9.555   7.682  1.00  0.350          H  
ATOM   4881  HB  VAL A 308      -5.020  12.065   7.448  1.00  0.490          H  
ATOM   4882 1HG1 VAL A 308      -3.125  10.597   7.479  1.00  0.490          H  
ATOM   4883 2HG1 VAL A 308      -4.056  10.491   8.981  1.00  0.490          H  
ATOM   4884 3HG1 VAL A 308      -4.205   9.220   7.752  1.00  0.490          H  
ATOM   4885 1HG2 VAL A 308      -4.275  11.108   5.325  1.00  0.490          H  
ATOM   4886 2HG2 VAL A 308      -5.406   9.765   5.555  1.00  0.490          H  
ATOM   4887 3HG2 VAL A 308      -6.022  11.398   5.335  1.00  0.490          H  
ATOM   4888  N   GLU A 309      -6.557   9.762  10.121  1.00  0.280          N  
ATOM   4889  CA  GLU A 309      -6.594   9.822  11.575  1.00  0.270          C  
ATOM   4890  C   GLU A 309      -5.245  10.230  12.125  1.00  0.250          C  
ATOM   4891  O   GLU A 309      -4.215   9.983  11.498  1.00  0.220          O  
ATOM   4892  CB  GLU A 309      -7.014   8.475  12.151  1.00  0.380          C  
ATOM   4893  CG  GLU A 309      -8.429   8.062  11.773  1.00  0.380          C  
ATOM   4894  CD  GLU A 309      -9.460   8.963  12.386  1.00  0.380          C  
ATOM   4895  OE1 GLU A 309      -9.239   9.413  13.484  1.00  0.380          O  
ATOM   4896  OE2 GLU A 309     -10.460   9.209  11.759  1.00  0.380          O  
ATOM   4897  H   GLU A 309      -6.507   8.866   9.653  1.00  0.340          H  
ATOM   4898  HA  GLU A 309      -7.325  10.573  11.877  1.00  0.320          H  
ATOM   4899 1HB  GLU A 309      -6.330   7.703  11.798  1.00  0.460          H  
ATOM   4900 2HB  GLU A 309      -6.941   8.504  13.239  1.00  0.460          H  
ATOM   4901 1HG  GLU A 309      -8.535   8.093  10.689  1.00  0.460          H  
ATOM   4902 2HG  GLU A 309      -8.601   7.038  12.102  1.00  0.460          H  
ATOM   4903  N   LYS A 310      -5.234  10.814  13.314  1.00  0.260          N  
ATOM   4904  CA  LYS A 310      -3.963  11.211  13.883  1.00  0.240          C  
ATOM   4905  C   LYS A 310      -3.025  10.020  14.028  1.00  0.240          C  
ATOM   4906  O   LYS A 310      -3.411   8.969  14.551  1.00  0.240          O  
ATOM   4907  CB  LYS A 310      -4.159  11.897  15.240  1.00  0.340          C  
ATOM   4908  CG  LYS A 310      -4.677  11.003  16.371  1.00  0.340          C  
ATOM   4909  CD  LYS A 310      -4.894  11.811  17.647  1.00  0.340          C  
ATOM   4910  CE  LYS A 310      -5.399  10.936  18.788  1.00  0.340          C  
ATOM   4911  NZ  LYS A 310      -5.617  11.723  20.036  1.00  0.340          N  
ATOM   4912  H   LYS A 310      -6.101  10.986  13.803  1.00  0.310          H  
ATOM   4913  HA  LYS A 310      -3.513  11.918  13.202  1.00  0.290          H  
ATOM   4914 1HB  LYS A 310      -3.213  12.322  15.561  1.00  0.410          H  
ATOM   4915 2HB  LYS A 310      -4.857  12.716  15.127  1.00  0.410          H  
ATOM   4916 1HG  LYS A 310      -5.607  10.518  16.071  1.00  0.410          H  
ATOM   4917 2HG  LYS A 310      -3.943  10.232  16.594  1.00  0.410          H  
ATOM   4918 1HD  LYS A 310      -3.949  12.271  17.947  1.00  0.410          H  
ATOM   4919 2HD  LYS A 310      -5.620  12.602  17.458  1.00  0.410          H  
ATOM   4920 1HE  LYS A 310      -6.339  10.473  18.493  1.00  0.410          H  
ATOM   4921 2HE  LYS A 310      -4.667  10.154  18.987  1.00  0.410          H  
ATOM   4922 1HZ  LYS A 310      -5.949  11.110  20.768  1.00  0.410          H  
ATOM   4923 2HZ  LYS A 310      -4.741  12.149  20.325  1.00  0.410          H  
ATOM   4924 3HZ  LYS A 310      -6.302  12.446  19.868  1.00  0.410          H  
ATOM   4925  N   GLY A 311      -1.781  10.206  13.608  1.00  0.230          N  
ATOM   4926  CA  GLY A 311      -0.776   9.155  13.713  1.00  0.230          C  
ATOM   4927  C   GLY A 311       0.394   9.370  12.768  1.00  0.220          C  
ATOM   4928  O   GLY A 311       0.533  10.428  12.147  1.00  0.210          O  
ATOM   4929  H   GLY A 311      -1.573  11.099  13.150  1.00  0.280          H  
ATOM   4930 1HA  GLY A 311      -0.418   9.088  14.736  1.00  0.280          H  
ATOM   4931 2HA  GLY A 311      -1.245   8.199  13.486  1.00  0.280          H  
ATOM   4932  N   ILE A 312       1.287   8.389  12.708  1.00  0.240          N  
ATOM   4933  CA  ILE A 312       2.440   8.508  11.828  1.00  0.240          C  
ATOM   4934  C   ILE A 312       2.310   7.434  10.753  1.00  0.210          C  
ATOM   4935  O   ILE A 312       2.048   6.268  11.059  1.00  0.220          O  
ATOM   4936  CB  ILE A 312       3.780   8.467  12.622  1.00  0.340          C  
ATOM   4937  CG1 ILE A 312       4.991   8.700  11.649  1.00  0.340          C  
ATOM   4938  CG2 ILE A 312       3.910   7.163  13.430  1.00  0.340          C  
ATOM   4939  CD1 ILE A 312       6.320   9.052  12.354  1.00  0.340          C  
ATOM   4940  H   ILE A 312       1.134   7.543  13.240  1.00  0.290          H  
ATOM   4941  HA  ILE A 312       2.402   9.470  11.334  1.00  0.290          H  
ATOM   4942  HB  ILE A 312       3.792   9.297  13.314  1.00  0.400          H  
ATOM   4943 1HG1 ILE A 312       5.143   7.806  11.046  1.00  0.400          H  
ATOM   4944 2HG1 ILE A 312       4.745   9.527  10.986  1.00  0.400          H  
ATOM   4945 1HG2 ILE A 312       4.833   7.176  14.009  1.00  0.400          H  
ATOM   4946 2HG2 ILE A 312       3.074   7.077  14.113  1.00  0.400          H  
ATOM   4947 3HG2 ILE A 312       3.920   6.305  12.761  1.00  0.400          H  
ATOM   4948 1HD1 ILE A 312       7.094   9.218  11.611  1.00  0.400          H  
ATOM   4949 2HD1 ILE A 312       6.195   9.952  12.943  1.00  0.400          H  
ATOM   4950 3HD1 ILE A 312       6.629   8.243  13.013  1.00  0.400          H  
ATOM   4951  N   TYR A 313       2.483   7.834   9.499  1.00  0.200          N  
ATOM   4952  CA  TYR A 313       2.316   6.907   8.391  1.00  0.190          C  
ATOM   4953  C   TYR A 313       3.581   6.703   7.574  1.00  0.190          C  
ATOM   4954  O   TYR A 313       4.390   7.616   7.409  1.00  0.190          O  
ATOM   4955  CB  TYR A 313       1.187   7.425   7.508  1.00  0.270          C  
ATOM   4956  CG  TYR A 313      -0.126   7.493   8.260  1.00  0.270          C  
ATOM   4957  CD1 TYR A 313      -0.467   8.650   8.971  1.00  0.270          C  
ATOM   4958  CD2 TYR A 313      -0.978   6.411   8.257  1.00  0.270          C  
ATOM   4959  CE1 TYR A 313      -1.655   8.702   9.658  1.00  0.270          C  
ATOM   4960  CE2 TYR A 313      -2.161   6.472   8.946  1.00  0.270          C  
ATOM   4961  CZ  TYR A 313      -2.504   7.605   9.637  1.00  0.270          C  
ATOM   4962  OH  TYR A 313      -3.699   7.650  10.301  1.00  0.270          O  
ATOM   4963  H   TYR A 313       2.682   8.825   9.342  1.00  0.240          H  
ATOM   4964  HA  TYR A 313       2.029   5.936   8.795  1.00  0.230          H  
ATOM   4965 1HB  TYR A 313       1.431   8.427   7.141  1.00  0.320          H  
ATOM   4966 2HB  TYR A 313       1.063   6.775   6.641  1.00  0.320          H  
ATOM   4967  HD1 TYR A 313       0.206   9.511   8.982  1.00  0.320          H  
ATOM   4968  HD2 TYR A 313      -0.715   5.508   7.708  1.00  0.320          H  
ATOM   4969  HE1 TYR A 313      -1.931   9.600  10.215  1.00  0.320          H  
ATOM   4970  HE2 TYR A 313      -2.837   5.618   8.939  1.00  0.320          H  
ATOM   4971  HH  TYR A 313      -3.809   8.530  10.716  1.00  0.320          H  
ATOM   4972  N   GLN A 314       3.739   5.490   7.054  1.00  0.210          N  
ATOM   4973  CA  GLN A 314       4.863   5.115   6.195  1.00  0.240          C  
ATOM   4974  C   GLN A 314       4.553   5.422   4.739  1.00  0.250          C  
ATOM   4975  O   GLN A 314       3.541   4.946   4.223  1.00  0.260          O  
ATOM   4976  CB  GLN A 314       5.128   3.603   6.325  1.00  0.320          C  
ATOM   4977  CG  GLN A 314       6.261   3.040   5.441  1.00  0.320          C  
ATOM   4978  CD  GLN A 314       7.668   3.419   5.876  1.00  0.320          C  
ATOM   4979  OE1 GLN A 314       8.111   3.014   6.964  1.00  0.320          O  
ATOM   4980  NE2 GLN A 314       8.370   4.192   5.048  1.00  0.320          N  
ATOM   4981  H   GLN A 314       3.032   4.793   7.256  1.00  0.250          H  
ATOM   4982  HA  GLN A 314       5.747   5.684   6.490  1.00  0.290          H  
ATOM   4983 1HB  GLN A 314       5.371   3.368   7.361  1.00  0.390          H  
ATOM   4984 2HB  GLN A 314       4.219   3.058   6.075  1.00  0.390          H  
ATOM   4985 1HG  GLN A 314       6.190   1.955   5.458  1.00  0.390          H  
ATOM   4986 2HG  GLN A 314       6.130   3.390   4.415  1.00  0.390          H  
ATOM   4987 1HE2 GLN A 314       9.308   4.469   5.280  1.00  0.390          H  
ATOM   4988 2HE2 GLN A 314       7.953   4.526   4.159  1.00  0.390          H  
ATOM   4989  N   THR A 315       5.424   6.173   4.065  1.00  0.250          N  
ATOM   4990  CA  THR A 315       5.231   6.498   2.659  1.00  0.280          C  
ATOM   4991  C   THR A 315       6.373   5.900   1.839  1.00  0.220          C  
ATOM   4992  O   THR A 315       7.310   5.304   2.392  1.00  0.180          O  
ATOM   4993  CB  THR A 315       5.132   8.026   2.426  1.00  0.380          C  
ATOM   4994  OG1 THR A 315       6.370   8.666   2.747  1.00  0.380          O  
ATOM   4995  CG2 THR A 315       4.023   8.622   3.294  1.00  0.380          C  
ATOM   4996  H   THR A 315       6.252   6.576   4.517  1.00  0.300          H  
ATOM   4997  HA  THR A 315       4.302   6.047   2.311  1.00  0.340          H  
ATOM   4998  HB  THR A 315       4.909   8.214   1.396  1.00  0.460          H  
ATOM   4999  HG1 THR A 315       7.065   8.353   2.140  1.00  0.460          H  
ATOM   5000 1HG2 THR A 315       3.953   9.691   3.105  1.00  0.460          H  
ATOM   5001 2HG2 THR A 315       3.072   8.147   3.041  1.00  0.460          H  
ATOM   5002 3HG2 THR A 315       4.243   8.452   4.349  1.00  0.460          H  
ATOM   5003  N   SER A 316       6.296   6.041   0.515  1.00  0.240          N  
ATOM   5004  CA  SER A 316       7.322   5.533  -0.395  1.00  0.200          C  
ATOM   5005  C   SER A 316       8.676   6.170  -0.104  1.00  0.250          C  
ATOM   5006  O   SER A 316       8.753   7.293   0.414  1.00  0.380          O  
ATOM   5007  CB  SER A 316       6.940   5.838  -1.832  1.00  0.300          C  
ATOM   5008  OG  SER A 316       5.736   5.210  -2.182  1.00  0.300          O  
ATOM   5009  H   SER A 316       5.480   6.503   0.098  1.00  0.290          H  
ATOM   5010  HA  SER A 316       7.413   4.452  -0.268  1.00  0.240          H  
ATOM   5011 1HB  SER A 316       6.845   6.916  -1.964  1.00  0.360          H  
ATOM   5012 2HB  SER A 316       7.739   5.493  -2.490  1.00  0.360          H  
ATOM   5013  HG  SER A 316       5.036   5.755  -1.772  1.00  0.360          H  
ATOM   5014  N   ASN A 317       9.747   5.443  -0.414  1.00  0.200          N  
ATOM   5015  CA  ASN A 317      11.087   5.968  -0.213  1.00  0.240          C  
ATOM   5016  C   ASN A 317      11.283   7.194  -1.067  1.00  0.240          C  
ATOM   5017  O   ASN A 317      10.634   7.361  -2.099  1.00  0.250          O  
ATOM   5018  CB  ASN A 317      12.159   4.940  -0.479  1.00  0.320          C  
ATOM   5019  CG  ASN A 317      12.183   3.874   0.563  1.00  0.320          C  
ATOM   5020  OD1 ASN A 317      11.415   3.911   1.535  1.00  0.320          O  
ATOM   5021  ND2 ASN A 317      13.069   2.943   0.427  1.00  0.320          N  
ATOM   5022  H   ASN A 317       9.613   4.512  -0.833  1.00  0.240          H  
ATOM   5023  HA  ASN A 317      11.182   6.293   0.820  1.00  0.290          H  
ATOM   5024 1HB  ASN A 317      11.970   4.483  -1.446  1.00  0.380          H  
ATOM   5025 2HB  ASN A 317      13.137   5.422  -0.523  1.00  0.380          H  
ATOM   5026 1HD2 ASN A 317      13.150   2.238   1.131  1.00  0.380          H  
ATOM   5027 2HD2 ASN A 317      13.688   2.943  -0.355  1.00  0.380          H  
ATOM   5028  N   PHE A 318      12.165   8.073  -0.632  1.00  0.220          N  
ATOM   5029  CA  PHE A 318      12.407   9.292  -1.369  1.00  0.230          C  
ATOM   5030  C   PHE A 318      12.889   8.952  -2.780  1.00  0.200          C  
ATOM   5031  O   PHE A 318      13.765   8.096  -2.965  1.00  0.210          O  
ATOM   5032  CB  PHE A 318      13.449  10.150  -0.659  1.00  0.320          C  
ATOM   5033  CG  PHE A 318      13.523  11.486  -1.234  1.00  0.320          C  
ATOM   5034  CD1 PHE A 318      12.649  12.431  -0.787  1.00  0.320          C  
ATOM   5035  CD2 PHE A 318      14.395  11.809  -2.248  1.00  0.320          C  
ATOM   5036  CE1 PHE A 318      12.642  13.661  -1.312  1.00  0.320          C  
ATOM   5037  CE2 PHE A 318      14.374  13.065  -2.783  1.00  0.320          C  
ATOM   5038  CZ  PHE A 318      13.498  13.995  -2.310  1.00  0.320          C  
ATOM   5039  H   PHE A 318      12.688   7.884   0.210  1.00  0.260          H  
ATOM   5040  HA  PHE A 318      11.472   9.850  -1.447  1.00  0.280          H  
ATOM   5041 1HB  PHE A 318      13.204  10.241   0.397  1.00  0.380          H  
ATOM   5042 2HB  PHE A 318      14.426   9.681  -0.736  1.00  0.380          H  
ATOM   5043  HD1 PHE A 318      11.948  12.178   0.006  1.00  0.380          H  
ATOM   5044  HD2 PHE A 318      15.088  11.059  -2.633  1.00  0.380          H  
ATOM   5045  HE1 PHE A 318      11.947  14.376  -0.946  1.00  0.380          H  
ATOM   5046  HE2 PHE A 318      15.048  13.325  -3.589  1.00  0.380          H  
ATOM   5047  HZ  PHE A 318      13.479  14.999  -2.734  1.00  0.380          H  
ATOM   5048  N   ARG A 319      12.342   9.631  -3.784  1.00  0.200          N  
ATOM   5049  CA  ARG A 319      12.752   9.370  -5.155  1.00  0.190          C  
ATOM   5050  C   ARG A 319      13.343  10.587  -5.831  1.00  0.190          C  
ATOM   5051  O   ARG A 319      12.922  11.719  -5.601  1.00  0.190          O  
ATOM   5052  CB  ARG A 319      11.586   8.881  -5.994  1.00  0.270          C  
ATOM   5053  CG  ARG A 319      10.996   7.551  -5.568  1.00  0.270          C  
ATOM   5054  CD  ARG A 319       9.916   7.112  -6.483  1.00  0.270          C  
ATOM   5055  NE  ARG A 319      10.438   6.811  -7.822  1.00  0.270          N  
ATOM   5056  CZ  ARG A 319       9.691   6.618  -8.933  1.00  0.270          C  
ATOM   5057  NH1 ARG A 319       8.375   6.689  -8.877  1.00  0.270          N  
ATOM   5058  NH2 ARG A 319      10.293   6.358 -10.087  1.00  0.270          N  
ATOM   5059  H   ARG A 319      11.635  10.328  -3.588  1.00  0.240          H  
ATOM   5060  HA  ARG A 319      13.509   8.592  -5.147  1.00  0.230          H  
ATOM   5061 1HB  ARG A 319      10.786   9.618  -5.959  1.00  0.320          H  
ATOM   5062 2HB  ARG A 319      11.904   8.795  -7.031  1.00  0.320          H  
ATOM   5063 1HG  ARG A 319      11.773   6.794  -5.547  1.00  0.320          H  
ATOM   5064 2HG  ARG A 319      10.570   7.653  -4.575  1.00  0.320          H  
ATOM   5065 1HD  ARG A 319       9.450   6.212  -6.082  1.00  0.320          H  
ATOM   5066 2HD  ARG A 319       9.176   7.905  -6.566  1.00  0.320          H  
ATOM   5067  HE  ARG A 319      11.447   6.742  -7.919  1.00  0.320          H  
ATOM   5068 1HH1 ARG A 319       7.913   6.887  -8.003  1.00  0.320          H  
ATOM   5069 2HH1 ARG A 319       7.824   6.545  -9.712  1.00  0.320          H  
ATOM   5070 1HH2 ARG A 319      11.303   6.309 -10.129  1.00  0.320          H  
ATOM   5071 2HH2 ARG A 319       9.745   6.218 -10.926  1.00  0.320          H  
ATOM   5072  N   VAL A 320      14.272  10.324  -6.732  1.00  0.200          N  
ATOM   5073  CA  VAL A 320      14.907  11.344  -7.534  1.00  0.230          C  
ATOM   5074  C   VAL A 320      14.632  11.106  -9.002  1.00  0.210          C  
ATOM   5075  O   VAL A 320      14.842  10.010  -9.513  1.00  0.220          O  
ATOM   5076  CB  VAL A 320      16.430  11.378  -7.263  1.00  0.310          C  
ATOM   5077  CG1 VAL A 320      17.114  12.397  -8.174  1.00  0.310          C  
ATOM   5078  CG2 VAL A 320      16.664  11.741  -5.791  1.00  0.310          C  
ATOM   5079  H   VAL A 320      14.543   9.360  -6.865  1.00  0.240          H  
ATOM   5080  HA  VAL A 320      14.492  12.314  -7.259  1.00  0.280          H  
ATOM   5081  HB  VAL A 320      16.858  10.414  -7.467  1.00  0.370          H  
ATOM   5082 1HG1 VAL A 320      18.181  12.412  -7.967  1.00  0.370          H  
ATOM   5083 2HG1 VAL A 320      16.960  12.136  -9.220  1.00  0.370          H  
ATOM   5084 3HG1 VAL A 320      16.698  13.366  -7.990  1.00  0.370          H  
ATOM   5085 1HG2 VAL A 320      17.732  11.764  -5.584  1.00  0.370          H  
ATOM   5086 2HG2 VAL A 320      16.236  12.720  -5.583  1.00  0.370          H  
ATOM   5087 3HG2 VAL A 320      16.193  11.000  -5.149  1.00  0.370          H  
ATOM   5088  N   GLN A 321      14.131  12.143  -9.655  1.00  0.200          N  
ATOM   5089  CA  GLN A 321      13.838  12.119 -11.077  1.00  0.190          C  
ATOM   5090  C   GLN A 321      15.123  12.306 -11.876  1.00  0.230          C  
ATOM   5091  O   GLN A 321      15.883  13.219 -11.560  1.00  0.290          O  
ATOM   5092  CB  GLN A 321      12.839  13.239 -11.403  1.00  0.270          C  
ATOM   5093  CG  GLN A 321      12.580  13.505 -12.887  1.00  0.270          C  
ATOM   5094  CD  GLN A 321      11.896  12.396 -13.639  1.00  0.270          C  
ATOM   5095  OE1 GLN A 321      10.825  11.909 -13.261  1.00  0.270          O  
ATOM   5096  NE2 GLN A 321      12.527  11.990 -14.736  1.00  0.270          N  
ATOM   5097  H   GLN A 321      13.968  12.988  -9.124  1.00  0.240          H  
ATOM   5098  HA  GLN A 321      13.362  11.174 -11.304  1.00  0.230          H  
ATOM   5099 1HB  GLN A 321      11.879  13.008 -10.942  1.00  0.320          H  
ATOM   5100 2HB  GLN A 321      13.191  14.172 -10.964  1.00  0.320          H  
ATOM   5101 1HG  GLN A 321      11.943  14.383 -12.957  1.00  0.320          H  
ATOM   5102 2HG  GLN A 321      13.523  13.716 -13.378  1.00  0.320          H  
ATOM   5103 1HE2 GLN A 321      12.145  11.260 -15.307  1.00  0.320          H  
ATOM   5104 2HE2 GLN A 321      13.431  12.423 -14.982  1.00  0.320          H  
ATOM   5105  N   PRO A 322      15.451  11.421 -12.831  1.00  0.240          N  
ATOM   5106  CA  PRO A 322      16.554  11.584 -13.752  1.00  0.280          C  
ATOM   5107  C   PRO A 322      16.371  12.860 -14.565  1.00  0.260          C  
ATOM   5108  O   PRO A 322      15.258  13.118 -15.042  1.00  0.250          O  
ATOM   5109  CB  PRO A 322      16.430  10.330 -14.624  1.00  0.420          C  
ATOM   5110  CG  PRO A 322      15.738   9.308 -13.760  1.00  0.420          C  
ATOM   5111  CD  PRO A 322      14.787  10.093 -12.905  1.00  0.420          C  
ATOM   5112  HA  PRO A 322      17.482  11.609 -13.186  1.00  0.340          H  
ATOM   5113 1HB  PRO A 322      15.887  10.560 -15.547  1.00  0.500          H  
ATOM   5114 2HB  PRO A 322      17.403  10.004 -14.915  1.00  0.500          H  
ATOM   5115 1HG  PRO A 322      15.223   8.575 -14.401  1.00  0.500          H  
ATOM   5116 2HG  PRO A 322      16.473   8.742 -13.176  1.00  0.500          H  
ATOM   5117 1HD  PRO A 322      13.805  10.139 -13.362  1.00  0.500          H  
ATOM   5118 2HD  PRO A 322      14.770   9.610 -11.919  1.00  0.500          H  
ATOM   5119  N   THR A 323      17.439  13.630 -14.803  1.00  0.270          N  
ATOM   5120  CA  THR A 323      17.232  14.839 -15.620  1.00  0.300          C  
ATOM   5121  C   THR A 323      18.267  15.040 -16.725  1.00  0.320          C  
ATOM   5122  O   THR A 323      18.765  16.152 -16.900  1.00  0.720          O  
ATOM   5123  CB  THR A 323      17.221  16.135 -14.775  1.00  0.410          C  
ATOM   5124  OG1 THR A 323      18.464  16.270 -14.083  1.00  0.410          O  
ATOM   5125  CG2 THR A 323      16.072  16.096 -13.747  1.00  0.410          C  
ATOM   5126  H   THR A 323      18.343  13.397 -14.373  1.00  0.320          H  
ATOM   5127  HA  THR A 323      16.262  14.758 -16.109  1.00  0.360          H  
ATOM   5128  HB  THR A 323      17.079  16.994 -15.431  1.00  0.490          H  
ATOM   5129  HG1 THR A 323      19.155  16.441 -14.746  1.00  0.490          H  
ATOM   5130 1HG2 THR A 323      16.074  17.015 -13.167  1.00  0.490          H  
ATOM   5131 2HG2 THR A 323      15.121  15.994 -14.268  1.00  0.490          H  
ATOM   5132 3HG2 THR A 323      16.206  15.254 -13.078  1.00  0.490          H  
ATOM   5133  N   GLU A 324      18.541  13.981 -17.475  1.00  0.310          N  
ATOM   5134  CA  GLU A 324      19.436  13.947 -18.640  1.00  0.270          C  
ATOM   5135  C   GLU A 324      19.389  12.526 -19.184  1.00  0.320          C  
ATOM   5136  O   GLU A 324      19.005  11.611 -18.447  1.00  0.490          O  
ATOM   5137  CB  GLU A 324      20.878  14.390 -18.299  1.00  0.390          C  
ATOM   5138  CG  GLU A 324      21.876  14.444 -19.490  1.00  0.390          C  
ATOM   5139  CD  GLU A 324      21.445  15.318 -20.625  1.00  0.390          C  
ATOM   5140  OE1 GLU A 324      20.596  14.864 -21.364  1.00  0.390          O  
ATOM   5141  OE2 GLU A 324      21.955  16.402 -20.775  1.00  0.390          O  
ATOM   5142  H   GLU A 324      18.070  13.127 -17.220  1.00  0.370          H  
ATOM   5143  HA  GLU A 324      19.046  14.619 -19.408  1.00  0.320          H  
ATOM   5144 1HB  GLU A 324      20.878  15.374 -17.846  1.00  0.470          H  
ATOM   5145 2HB  GLU A 324      21.295  13.709 -17.587  1.00  0.470          H  
ATOM   5146 1HG  GLU A 324      22.790  14.857 -19.106  1.00  0.470          H  
ATOM   5147 2HG  GLU A 324      22.101  13.457 -19.857  1.00  0.470          H  
ATOM   5148  N   SER A 325      19.788  12.336 -20.439  1.00  0.270          N  
ATOM   5149  CA  SER A 325      19.833  11.001 -21.043  1.00  0.280          C  
ATOM   5150  C   SER A 325      21.145  10.755 -21.773  1.00  0.280          C  
ATOM   5151  O   SER A 325      21.472  11.423 -22.759  1.00  0.310          O  
ATOM   5152  CB  SER A 325      18.669  10.824 -21.993  1.00  0.390          C  
ATOM   5153  OG  SER A 325      18.718   9.579 -22.631  1.00  0.390          O  
ATOM   5154  H   SER A 325      20.079  13.161 -20.977  1.00  0.320          H  
ATOM   5155  HA  SER A 325      19.757  10.263 -20.251  1.00  0.340          H  
ATOM   5156 1HB  SER A 325      17.736  10.913 -21.437  1.00  0.470          H  
ATOM   5157 2HB  SER A 325      18.685  11.619 -22.737  1.00  0.470          H  
ATOM   5158  HG  SER A 325      17.929   9.530 -23.175  1.00  0.470          H  
ATOM   5159  N   ILE A 326      21.915   9.809 -21.238  1.00  0.260          N  
ATOM   5160  CA  ILE A 326      23.239   9.486 -21.734  1.00  0.260          C  
ATOM   5161  C   ILE A 326      23.317   8.217 -22.550  1.00  0.260          C  
ATOM   5162  O   ILE A 326      23.008   7.123 -22.076  1.00  0.290          O  
ATOM   5163  CB  ILE A 326      24.243   9.440 -20.561  1.00  0.360          C  
ATOM   5164  CG1 ILE A 326      24.400  10.870 -19.995  1.00  0.360          C  
ATOM   5165  CG2 ILE A 326      25.592   8.820 -20.964  1.00  0.360          C  
ATOM   5166  CD1 ILE A 326      23.493  11.190 -18.848  1.00  0.360          C  
ATOM   5167  H   ILE A 326      21.549   9.306 -20.426  1.00  0.310          H  
ATOM   5168  HA  ILE A 326      23.538  10.301 -22.381  1.00  0.310          H  
ATOM   5169  HB  ILE A 326      23.809   8.834 -19.762  1.00  0.440          H  
ATOM   5170 1HG1 ILE A 326      25.421  11.010 -19.680  1.00  0.440          H  
ATOM   5171 2HG1 ILE A 326      24.188  11.584 -20.798  1.00  0.440          H  
ATOM   5172 1HG2 ILE A 326      26.247   8.798 -20.105  1.00  0.440          H  
ATOM   5173 2HG2 ILE A 326      25.440   7.802 -21.311  1.00  0.440          H  
ATOM   5174 3HG2 ILE A 326      26.052   9.415 -21.759  1.00  0.440          H  
ATOM   5175 1HD1 ILE A 326      23.663  12.201 -18.527  1.00  0.440          H  
ATOM   5176 2HD1 ILE A 326      22.456  11.094 -19.111  1.00  0.440          H  
ATOM   5177 3HD1 ILE A 326      23.719  10.516 -18.054  1.00  0.440          H  
ATOM   5178  N   VAL A 327      23.799   8.361 -23.765  1.00  0.250          N  
ATOM   5179  CA  VAL A 327      23.890   7.221 -24.667  1.00  0.250          C  
ATOM   5180  C   VAL A 327      25.322   6.951 -25.083  1.00  0.250          C  
ATOM   5181  O   VAL A 327      25.999   7.810 -25.648  1.00  0.240          O  
ATOM   5182  CB  VAL A 327      23.016   7.459 -25.913  1.00  0.350          C  
ATOM   5183  CG1 VAL A 327      23.125   6.294 -26.855  1.00  0.350          C  
ATOM   5184  CG2 VAL A 327      21.570   7.692 -25.479  1.00  0.350          C  
ATOM   5185  H   VAL A 327      24.085   9.307 -24.037  1.00  0.300          H  
ATOM   5186  HA  VAL A 327      23.521   6.334 -24.151  1.00  0.300          H  
ATOM   5187  HB  VAL A 327      23.376   8.317 -26.450  1.00  0.420          H  
ATOM   5188 1HG1 VAL A 327      22.515   6.494 -27.726  1.00  0.420          H  
ATOM   5189 2HG1 VAL A 327      24.154   6.158 -27.171  1.00  0.420          H  
ATOM   5190 3HG1 VAL A 327      22.777   5.387 -26.367  1.00  0.420          H  
ATOM   5191 1HG2 VAL A 327      20.954   7.869 -26.357  1.00  0.420          H  
ATOM   5192 2HG2 VAL A 327      21.202   6.821 -24.946  1.00  0.420          H  
ATOM   5193 3HG2 VAL A 327      21.515   8.563 -24.824  1.00  0.420          H  
ATOM   5194  N   ARG A 328      25.801   5.740 -24.833  1.00  0.240          N  
ATOM   5195  CA  ARG A 328      27.179   5.446 -25.173  1.00  0.240          C  
ATOM   5196  C   ARG A 328      27.321   4.138 -25.963  1.00  0.240          C  
ATOM   5197  O   ARG A 328      26.888   3.061 -25.531  1.00  0.240          O  
ATOM   5198  CB  ARG A 328      28.009   5.354 -23.888  1.00  0.340          C  
ATOM   5199  CG  ARG A 328      27.960   6.608 -22.933  1.00  0.340          C  
ATOM   5200  CD  ARG A 328      28.682   7.834 -23.422  1.00  0.340          C  
ATOM   5201  NE  ARG A 328      30.128   7.664 -23.408  1.00  0.340          N  
ATOM   5202  CZ  ARG A 328      31.038   8.522 -23.942  1.00  0.340          C  
ATOM   5203  NH1 ARG A 328      30.678   9.643 -24.561  1.00  0.340          N  
ATOM   5204  NH2 ARG A 328      32.320   8.221 -23.841  1.00  0.340          N  
ATOM   5205  H   ARG A 328      25.206   5.041 -24.378  1.00  0.290          H  
ATOM   5206  HA  ARG A 328      27.571   6.250 -25.791  1.00  0.290          H  
ATOM   5207 1HB  ARG A 328      27.684   4.490 -23.316  1.00  0.400          H  
ATOM   5208 2HB  ARG A 328      29.055   5.201 -24.144  1.00  0.400          H  
ATOM   5209 1HG  ARG A 328      26.936   6.874 -22.756  1.00  0.400          H  
ATOM   5210 2HG  ARG A 328      28.422   6.340 -21.989  1.00  0.400          H  
ATOM   5211 1HD  ARG A 328      28.373   8.063 -24.438  1.00  0.400          H  
ATOM   5212 2HD  ARG A 328      28.430   8.678 -22.778  1.00  0.400          H  
ATOM   5213  HE  ARG A 328      30.501   6.827 -22.923  1.00  0.400          H  
ATOM   5214 1HH1 ARG A 328      29.688   9.908 -24.678  1.00  0.400          H  
ATOM   5215 2HH1 ARG A 328      31.380  10.252 -24.954  1.00  0.400          H  
ATOM   5216 1HH2 ARG A 328      32.598   7.331 -23.383  1.00  0.400          H  
ATOM   5217 2HH2 ARG A 328      33.018   8.826 -24.240  1.00  0.400          H  
ATOM   5218  N   PHE A 329      27.970   4.259 -27.115  1.00  0.250          N  
ATOM   5219  CA  PHE A 329      28.283   3.153 -28.015  1.00  0.260          C  
ATOM   5220  C   PHE A 329      29.749   3.320 -28.442  1.00  0.320          C  
ATOM   5221  O   PHE A 329      30.263   4.437 -28.355  1.00  0.360          O  
ATOM   5222  CB  PHE A 329      27.348   3.101 -29.242  1.00  0.360          C  
ATOM   5223  CG  PHE A 329      25.874   2.803 -28.972  1.00  0.360          C  
ATOM   5224  CD1 PHE A 329      24.918   3.809 -28.899  1.00  0.360          C  
ATOM   5225  CD2 PHE A 329      25.447   1.481 -28.815  1.00  0.360          C  
ATOM   5226  CE1 PHE A 329      23.578   3.488 -28.689  1.00  0.360          C  
ATOM   5227  CE2 PHE A 329      24.110   1.177 -28.598  1.00  0.360          C  
ATOM   5228  CZ  PHE A 329      23.182   2.179 -28.539  1.00  0.360          C  
ATOM   5229  H   PHE A 329      28.270   5.190 -27.367  1.00  0.300          H  
ATOM   5230  HA  PHE A 329      28.153   2.236 -27.451  1.00  0.310          H  
ATOM   5231 1HB  PHE A 329      27.396   4.061 -29.754  1.00  0.430          H  
ATOM   5232 2HB  PHE A 329      27.698   2.366 -29.953  1.00  0.430          H  
ATOM   5233  HD1 PHE A 329      25.216   4.852 -29.029  1.00  0.430          H  
ATOM   5234  HD2 PHE A 329      26.182   0.678 -28.871  1.00  0.430          H  
ATOM   5235  HE1 PHE A 329      22.835   4.272 -28.652  1.00  0.430          H  
ATOM   5236  HE2 PHE A 329      23.785   0.145 -28.481  1.00  0.430          H  
ATOM   5237  HZ  PHE A 329      22.126   1.936 -28.375  1.00  0.430          H  
ATOM   5238  N   PRO A 330      30.463   2.266 -28.885  1.00  0.330          N  
ATOM   5239  CA  PRO A 330      31.829   2.318 -29.367  1.00  0.360          C  
ATOM   5240  C   PRO A 330      31.881   3.237 -30.566  1.00  0.350          C  
ATOM   5241  O   PRO A 330      30.895   3.361 -31.303  1.00  0.350          O  
ATOM   5242  CB  PRO A 330      32.117   0.863 -29.762  1.00  0.540          C  
ATOM   5243  CG  PRO A 330      31.127   0.054 -28.984  1.00  0.540          C  
ATOM   5244  CD  PRO A 330      29.900   0.924 -28.941  1.00  0.540          C  
ATOM   5245  HA  PRO A 330      32.500   2.667 -28.566  1.00  0.430          H  
ATOM   5246 1HB  PRO A 330      32.013   0.734 -30.836  1.00  0.650          H  
ATOM   5247 2HB  PRO A 330      33.157   0.608 -29.510  1.00  0.650          H  
ATOM   5248 1HG  PRO A 330      30.940  -0.919 -29.485  1.00  0.650          H  
ATOM   5249 2HG  PRO A 330      31.523  -0.182 -27.987  1.00  0.650          H  
ATOM   5250 1HD  PRO A 330      29.376   0.831 -29.864  1.00  0.650          H  
ATOM   5251 2HD  PRO A 330      29.316   0.647 -28.098  1.00  0.650          H  
ATOM   5252  N   ASN A 331      33.015   3.882 -30.795  1.00  0.360          N  
ATOM   5253  CA  ASN A 331      33.041   4.769 -31.942  1.00  0.370          C  
ATOM   5254  C   ASN A 331      33.232   3.980 -33.225  1.00  0.370          C  
ATOM   5255  O   ASN A 331      34.346   3.607 -33.603  1.00  0.450          O  
ATOM   5256  CB  ASN A 331      34.137   5.813 -31.793  1.00  0.510          C  
ATOM   5257  CG  ASN A 331      34.130   6.841 -32.912  1.00  0.510          C  
ATOM   5258  OD1 ASN A 331      33.268   6.799 -33.797  1.00  0.510          O  
ATOM   5259  ND2 ASN A 331      35.071   7.756 -32.880  1.00  0.510          N  
ATOM   5260  H   ASN A 331      33.820   3.766 -30.194  1.00  0.430          H  
ATOM   5261  HA  ASN A 331      32.079   5.281 -32.012  1.00  0.440          H  
ATOM   5262 1HB  ASN A 331      34.015   6.330 -30.839  1.00  0.620          H  
ATOM   5263 2HB  ASN A 331      35.109   5.320 -31.776  1.00  0.620          H  
ATOM   5264 1HD2 ASN A 331      35.113   8.457 -33.594  1.00  0.620          H  
ATOM   5265 2HD2 ASN A 331      35.749   7.752 -32.145  1.00  0.620          H  
ATOM   5266  N   ILE A 332      32.120   3.765 -33.901  1.00  0.310          N  
ATOM   5267  CA  ILE A 332      32.074   2.995 -35.127  1.00  0.320          C  
ATOM   5268  C   ILE A 332      31.630   3.884 -36.281  1.00  0.350          C  
ATOM   5269  O   ILE A 332      30.560   4.488 -36.225  1.00  0.350          O  
ATOM   5270  CB  ILE A 332      31.086   1.830 -34.989  1.00  0.440          C  
ATOM   5271  CG1 ILE A 332      31.485   0.907 -33.810  1.00  0.440          C  
ATOM   5272  CG2 ILE A 332      31.108   1.037 -36.259  1.00  0.440          C  
ATOM   5273  CD1 ILE A 332      30.401  -0.102 -33.385  1.00  0.440          C  
ATOM   5274  H   ILE A 332      31.267   4.091 -33.447  1.00  0.370          H  
ATOM   5275  HA  ILE A 332      33.069   2.609 -35.343  1.00  0.380          H  
ATOM   5276  HB  ILE A 332      30.083   2.211 -34.805  1.00  0.530          H  
ATOM   5277 1HG1 ILE A 332      32.381   0.355 -34.086  1.00  0.530          H  
ATOM   5278 2HG1 ILE A 332      31.712   1.520 -32.961  1.00  0.530          H  
ATOM   5279 1HG2 ILE A 332      30.427   0.252 -36.141  1.00  0.530          H  
ATOM   5280 2HG2 ILE A 332      30.813   1.639 -37.106  1.00  0.530          H  
ATOM   5281 3HG2 ILE A 332      32.106   0.634 -36.433  1.00  0.530          H  
ATOM   5282 1HD1 ILE A 332      30.764  -0.699 -32.547  1.00  0.530          H  
ATOM   5283 2HD1 ILE A 332      29.510   0.441 -33.076  1.00  0.530          H  
ATOM   5284 3HD1 ILE A 332      30.146  -0.770 -34.200  1.00  0.530          H  
ATOM   5285  N   THR A 333      32.432   3.929 -37.341  1.00  0.380          N  
ATOM   5286  CA  THR A 333      32.116   4.767 -38.495  1.00  0.400          C  
ATOM   5287  C   THR A 333      31.766   3.976 -39.761  1.00  0.420          C  
ATOM   5288  O   THR A 333      31.439   4.560 -40.795  1.00  0.440          O  
ATOM   5289  CB  THR A 333      33.303   5.698 -38.784  1.00  0.550          C  
ATOM   5290  OG1 THR A 333      34.464   4.909 -39.096  1.00  0.550          O  
ATOM   5291  CG2 THR A 333      33.595   6.541 -37.531  1.00  0.550          C  
ATOM   5292  H   THR A 333      33.308   3.424 -37.313  1.00  0.460          H  
ATOM   5293  HA  THR A 333      31.253   5.382 -38.243  1.00  0.480          H  
ATOM   5294  HB  THR A 333      33.068   6.351 -39.624  1.00  0.660          H  
ATOM   5295  HG1 THR A 333      34.386   4.570 -40.000  1.00  0.660          H  
ATOM   5296 1HG2 THR A 333      34.437   7.201 -37.727  1.00  0.660          H  
ATOM   5297 2HG2 THR A 333      32.717   7.136 -37.282  1.00  0.660          H  
ATOM   5298 3HG2 THR A 333      33.837   5.895 -36.689  1.00  0.660          H  
ATOM   5299  N   ASN A 334      31.867   2.655 -39.691  1.00  0.420          N  
ATOM   5300  CA  ASN A 334      31.614   1.793 -40.843  1.00  0.450          C  
ATOM   5301  C   ASN A 334      30.155   1.362 -40.897  1.00  0.450          C  
ATOM   5302  O   ASN A 334      29.523   1.208 -39.858  1.00  0.430          O  
ATOM   5303  CB  ASN A 334      32.451   0.535 -40.752  1.00  0.620          C  
ATOM   5304  CG  ASN A 334      33.910   0.761 -40.783  1.00  0.620          C  
ATOM   5305  OD1 ASN A 334      34.446   1.588 -41.536  1.00  0.620          O  
ATOM   5306  ND2 ASN A 334      34.591   0.010 -39.949  1.00  0.620          N  
ATOM   5307  H   ASN A 334      32.124   2.252 -38.805  1.00  0.500          H  
ATOM   5308  HA  ASN A 334      31.842   2.339 -41.760  1.00  0.540          H  
ATOM   5309 1HB  ASN A 334      32.214   0.024 -39.831  1.00  0.740          H  
ATOM   5310 2HB  ASN A 334      32.180  -0.137 -41.567  1.00  0.740          H  
ATOM   5311 1HD2 ASN A 334      35.587   0.088 -39.900  1.00  0.740          H  
ATOM   5312 2HD2 ASN A 334      34.094  -0.660 -39.344  1.00  0.740          H  
ATOM   5313  N   LEU A 335      29.639   1.110 -42.094  1.00  0.460          N  
ATOM   5314  CA  LEU A 335      28.287   0.568 -42.263  1.00  0.470          C  
ATOM   5315  C   LEU A 335      28.402  -0.931 -42.453  1.00  0.470          C  
ATOM   5316  O   LEU A 335      29.273  -1.388 -43.195  1.00  0.530          O  
ATOM   5317  CB  LEU A 335      27.576   1.197 -43.488  1.00  0.650          C  
ATOM   5318  CG  LEU A 335      26.102   0.660 -43.837  1.00  0.650          C  
ATOM   5319  CD1 LEU A 335      25.103   1.056 -42.750  1.00  0.650          C  
ATOM   5320  CD2 LEU A 335      25.651   1.212 -45.181  1.00  0.650          C  
ATOM   5321  H   LEU A 335      30.204   1.284 -42.916  1.00  0.550          H  
ATOM   5322  HA  LEU A 335      27.707   0.763 -41.363  1.00  0.560          H  
ATOM   5323 1HB  LEU A 335      27.506   2.270 -43.329  1.00  0.780          H  
ATOM   5324 2HB  LEU A 335      28.199   1.022 -44.365  1.00  0.780          H  
ATOM   5325  HG  LEU A 335      26.122  -0.423 -43.894  1.00  0.780          H  
ATOM   5326 1HD1 LEU A 335      24.114   0.665 -43.013  1.00  0.780          H  
ATOM   5327 2HD1 LEU A 335      25.406   0.644 -41.801  1.00  0.780          H  
ATOM   5328 3HD1 LEU A 335      25.055   2.141 -42.674  1.00  0.780          H  
ATOM   5329 1HD2 LEU A 335      24.658   0.825 -45.413  1.00  0.780          H  
ATOM   5330 2HD2 LEU A 335      25.617   2.301 -45.140  1.00  0.780          H  
ATOM   5331 3HD2 LEU A 335      26.353   0.900 -45.955  1.00  0.780          H  
ATOM   5332  N   CYS A 336      27.543  -1.706 -41.797  1.00  0.400          N  
ATOM   5333  CA  CYS A 336      27.611  -3.151 -41.974  1.00  0.390          C  
ATOM   5334  C   CYS A 336      27.380  -3.504 -43.437  1.00  0.420          C  
ATOM   5335  O   CYS A 336      26.620  -2.835 -44.135  1.00  0.460          O  
ATOM   5336  CB  CYS A 336      26.593  -3.856 -41.073  1.00  0.550          C  
ATOM   5337  SG  CYS A 336      26.930  -3.695 -39.298  1.00  0.550          S  
ATOM   5338  H   CYS A 336      26.854  -1.317 -41.156  1.00  0.480          H  
ATOM   5339  HA  CYS A 336      28.606  -3.476 -41.693  1.00  0.470          H  
ATOM   5340 1HB  CYS A 336      25.612  -3.432 -41.254  1.00  0.660          H  
ATOM   5341 2HB  CYS A 336      26.530  -4.910 -41.313  1.00  0.660          H  
ATOM   5342  N   PRO A 337      27.997  -4.586 -43.947  1.00  0.410          N  
ATOM   5343  CA  PRO A 337      27.963  -4.998 -45.340  1.00  0.440          C  
ATOM   5344  C   PRO A 337      26.634  -5.583 -45.802  1.00  0.410          C  
ATOM   5345  O   PRO A 337      26.559  -6.738 -46.219  1.00  0.390          O  
ATOM   5346  CB  PRO A 337      29.091  -6.041 -45.371  1.00  0.660          C  
ATOM   5347  CG  PRO A 337      29.082  -6.652 -43.993  1.00  0.660          C  
ATOM   5348  CD  PRO A 337      28.801  -5.493 -43.073  1.00  0.660          C  
ATOM   5349  HA  PRO A 337      28.231  -4.132 -45.964  1.00  0.530          H  
ATOM   5350 1HB  PRO A 337      28.918  -6.770 -46.156  1.00  0.790          H  
ATOM   5351 2HB  PRO A 337      30.047  -5.549 -45.612  1.00  0.790          H  
ATOM   5352 1HG  PRO A 337      28.311  -7.441 -43.935  1.00  0.790          H  
ATOM   5353 2HG  PRO A 337      30.048  -7.129 -43.780  1.00  0.790          H  
ATOM   5354 1HD  PRO A 337      28.247  -5.860 -42.217  1.00  0.790          H  
ATOM   5355 2HD  PRO A 337      29.754  -5.018 -42.788  1.00  0.790          H  
ATOM   5356  N   PHE A 338      25.603  -4.742 -45.777  1.00  0.430          N  
ATOM   5357  CA  PHE A 338      24.248  -5.107 -46.164  1.00  0.440          C  
ATOM   5358  C   PHE A 338      24.230  -5.536 -47.619  1.00  0.430          C  
ATOM   5359  O   PHE A 338      23.508  -6.457 -47.995  1.00  0.420          O  
ATOM   5360  CB  PHE A 338      23.298  -3.927 -45.928  1.00  0.610          C  
ATOM   5361  CG  PHE A 338      22.935  -3.718 -44.466  1.00  0.610          C  
ATOM   5362  CD1 PHE A 338      23.553  -2.745 -43.688  1.00  0.610          C  
ATOM   5363  CD2 PHE A 338      21.967  -4.492 -43.879  1.00  0.610          C  
ATOM   5364  CE1 PHE A 338      23.206  -2.574 -42.368  1.00  0.610          C  
ATOM   5365  CE2 PHE A 338      21.617  -4.327 -42.560  1.00  0.610          C  
ATOM   5366  CZ  PHE A 338      22.243  -3.367 -41.801  1.00  0.610          C  
ATOM   5367  H   PHE A 338      25.780  -3.806 -45.413  1.00  0.520          H  
ATOM   5368  HA  PHE A 338      23.926  -5.946 -45.547  1.00  0.530          H  
ATOM   5369 1HB  PHE A 338      23.761  -3.013 -46.293  1.00  0.730          H  
ATOM   5370 2HB  PHE A 338      22.386  -4.072 -46.491  1.00  0.730          H  
ATOM   5371  HD1 PHE A 338      24.320  -2.107 -44.127  1.00  0.730          H  
ATOM   5372  HD2 PHE A 338      21.474  -5.240 -44.477  1.00  0.730          H  
ATOM   5373  HE1 PHE A 338      23.701  -1.805 -41.781  1.00  0.730          H  
ATOM   5374  HE2 PHE A 338      20.844  -4.957 -42.119  1.00  0.730          H  
ATOM   5375  HZ  PHE A 338      21.966  -3.235 -40.758  1.00  0.730          H  
ATOM   5376  N   GLY A 339      25.021  -4.853 -48.445  1.00  0.460          N  
ATOM   5377  CA  GLY A 339      25.116  -5.173 -49.860  1.00  0.450          C  
ATOM   5378  C   GLY A 339      25.584  -6.615 -50.049  1.00  0.530          C  
ATOM   5379  O   GLY A 339      24.942  -7.405 -50.734  1.00  0.900          O  
ATOM   5380  H   GLY A 339      25.570  -4.093 -48.070  1.00  0.550          H  
ATOM   5381 1HA  GLY A 339      24.146  -5.031 -50.334  1.00  0.540          H  
ATOM   5382 2HA  GLY A 339      25.816  -4.492 -50.343  1.00  0.540          H  
ATOM   5383  N   GLU A 340      26.703  -6.978 -49.431  1.00  0.420          N  
ATOM   5384  CA  GLU A 340      27.216  -8.340 -49.568  1.00  0.410          C  
ATOM   5385  C   GLU A 340      26.281  -9.406 -48.986  1.00  0.410          C  
ATOM   5386  O   GLU A 340      26.154 -10.492 -49.550  1.00  0.400          O  
ATOM   5387  CB  GLU A 340      28.569  -8.475 -48.873  1.00  0.580          C  
ATOM   5388  CG  GLU A 340      29.720  -7.716 -49.524  1.00  0.580          C  
ATOM   5389  CD  GLU A 340      31.012  -7.873 -48.759  1.00  0.580          C  
ATOM   5390  OE1 GLU A 340      30.979  -8.450 -47.688  1.00  0.580          O  
ATOM   5391  OE2 GLU A 340      32.023  -7.423 -49.231  1.00  0.580          O  
ATOM   5392  H   GLU A 340      27.207  -6.300 -48.878  1.00  0.500          H  
ATOM   5393  HA  GLU A 340      27.343  -8.548 -50.630  1.00  0.490          H  
ATOM   5394 1HB  GLU A 340      28.469  -8.134 -47.856  1.00  0.690          H  
ATOM   5395 2HB  GLU A 340      28.846  -9.527 -48.831  1.00  0.690          H  
ATOM   5396 1HG  GLU A 340      29.861  -8.088 -50.539  1.00  0.690          H  
ATOM   5397 2HG  GLU A 340      29.461  -6.661 -49.585  1.00  0.690          H  
ATOM   5398  N   VAL A 341      25.632  -9.102 -47.860  1.00  0.400          N  
ATOM   5399  CA  VAL A 341      24.755 -10.065 -47.201  1.00  0.390          C  
ATOM   5400  C   VAL A 341      23.421 -10.282 -47.928  1.00  0.380          C  
ATOM   5401  O   VAL A 341      22.981 -11.422 -48.086  1.00  0.370          O  
ATOM   5402  CB  VAL A 341      24.494  -9.656 -45.724  1.00  0.550          C  
ATOM   5403  CG1 VAL A 341      23.452 -10.584 -45.074  1.00  0.550          C  
ATOM   5404  CG2 VAL A 341      25.792  -9.743 -44.921  1.00  0.550          C  
ATOM   5405  H   VAL A 341      25.795  -8.187 -47.430  1.00  0.480          H  
ATOM   5406  HA  VAL A 341      25.280 -11.018 -47.180  1.00  0.470          H  
ATOM   5407  HB  VAL A 341      24.112  -8.634 -45.704  1.00  0.660          H  
ATOM   5408 1HG1 VAL A 341      23.285 -10.274 -44.044  1.00  0.660          H  
ATOM   5409 2HG1 VAL A 341      22.511 -10.536 -45.612  1.00  0.660          H  
ATOM   5410 3HG1 VAL A 341      23.816 -11.610 -45.089  1.00  0.660          H  
ATOM   5411 1HG2 VAL A 341      25.604  -9.441 -43.894  1.00  0.660          H  
ATOM   5412 2HG2 VAL A 341      26.147 -10.766 -44.942  1.00  0.660          H  
ATOM   5413 3HG2 VAL A 341      26.544  -9.087 -45.357  1.00  0.660          H  
ATOM   5414  N   PHE A 342      22.758  -9.204 -48.348  1.00  0.390          N  
ATOM   5415  CA  PHE A 342      21.440  -9.345 -48.948  1.00  0.390          C  
ATOM   5416  C   PHE A 342      21.384  -9.194 -50.472  1.00  0.420          C  
ATOM   5417  O   PHE A 342      20.370  -9.538 -51.078  1.00  0.410          O  
ATOM   5418  CB  PHE A 342      20.510  -8.326 -48.290  1.00  0.550          C  
ATOM   5419  CG  PHE A 342      20.392  -8.565 -46.812  1.00  0.550          C  
ATOM   5420  CD1 PHE A 342      21.132  -7.811 -45.920  1.00  0.550          C  
ATOM   5421  CD2 PHE A 342      19.578  -9.547 -46.313  1.00  0.550          C  
ATOM   5422  CE1 PHE A 342      21.056  -8.042 -44.570  1.00  0.550          C  
ATOM   5423  CE2 PHE A 342      19.503  -9.775 -44.978  1.00  0.550          C  
ATOM   5424  CZ  PHE A 342      20.243  -9.022 -44.102  1.00  0.550          C  
ATOM   5425  H   PHE A 342      23.153  -8.271 -48.216  1.00  0.470          H  
ATOM   5426  HA  PHE A 342      21.076 -10.339 -48.704  1.00  0.470          H  
ATOM   5427 1HB  PHE A 342      20.901  -7.318 -48.452  1.00  0.660          H  
ATOM   5428 2HB  PHE A 342      19.519  -8.381 -48.737  1.00  0.660          H  
ATOM   5429  HD1 PHE A 342      21.787  -7.035 -46.302  1.00  0.660          H  
ATOM   5430  HD2 PHE A 342      18.996 -10.145 -46.992  1.00  0.660          H  
ATOM   5431  HE1 PHE A 342      21.650  -7.452 -43.874  1.00  0.660          H  
ATOM   5432  HE2 PHE A 342      18.861 -10.561 -44.605  1.00  0.660          H  
ATOM   5433  HZ  PHE A 342      20.185  -9.212 -43.038  1.00  0.660          H  
ATOM   5434  N   ASN A 343      22.447  -8.703 -51.117  1.00  0.470          N  
ATOM   5435  CA  ASN A 343      22.428  -8.502 -52.561  1.00  0.500          C  
ATOM   5436  C   ASN A 343      23.609  -9.188 -53.245  1.00  0.500          C  
ATOM   5437  O   ASN A 343      24.119  -8.713 -54.261  1.00  0.520          O  
ATOM   5438  CB  ASN A 343      22.360  -7.023 -52.895  1.00  0.690          C  
ATOM   5439  CG  ASN A 343      21.035  -6.421 -52.503  1.00  0.690          C  
ATOM   5440  OD1 ASN A 343      20.022  -6.663 -53.170  1.00  0.690          O  
ATOM   5441  ND2 ASN A 343      21.009  -5.650 -51.445  1.00  0.690          N  
ATOM   5442  H   ASN A 343      23.303  -8.417 -50.637  1.00  0.560          H  
ATOM   5443  HA  ASN A 343      21.530  -8.970 -52.962  1.00  0.600          H  
ATOM   5444 1HB  ASN A 343      23.157  -6.495 -52.376  1.00  0.830          H  
ATOM   5445 2HB  ASN A 343      22.511  -6.880 -53.964  1.00  0.830          H  
ATOM   5446 1HD2 ASN A 343      20.145  -5.242 -51.151  1.00  0.830          H  
ATOM   5447 2HD2 ASN A 343      21.846  -5.477 -50.929  1.00  0.830          H  
ATOM   5448  N   ALA A 344      24.035 -10.312 -52.684  1.00  0.470          N  
ATOM   5449  CA  ALA A 344      25.117 -11.106 -53.247  1.00  0.460          C  
ATOM   5450  C   ALA A 344      24.740 -11.605 -54.631  1.00  0.440          C  
ATOM   5451  O   ALA A 344      23.570 -11.890 -54.898  1.00  0.430          O  
ATOM   5452  CB  ALA A 344      25.445 -12.296 -52.357  1.00  0.650          C  
ATOM   5453  H   ALA A 344      23.590 -10.606 -51.824  1.00  0.560          H  
ATOM   5454  HA  ALA A 344      25.996 -10.468 -53.334  1.00  0.550          H  
ATOM   5455 1HB  ALA A 344      26.265 -12.863 -52.793  1.00  0.780          H  
ATOM   5456 2HB  ALA A 344      25.731 -11.951 -51.379  1.00  0.780          H  
ATOM   5457 3HB  ALA A 344      24.602 -12.938 -52.265  1.00  0.780          H  
ATOM   5458  N   THR A 345      25.741 -11.725 -55.503  1.00  0.440          N  
ATOM   5459  CA  THR A 345      25.561 -12.253 -56.850  1.00  0.420          C  
ATOM   5460  C   THR A 345      25.077 -13.703 -56.773  1.00  0.390          C  
ATOM   5461  O   THR A 345      24.172 -14.121 -57.508  1.00  0.380          O  
ATOM   5462  CB  THR A 345      26.892 -12.171 -57.643  1.00  0.600          C  
ATOM   5463  OG1 THR A 345      27.315 -10.803 -57.736  1.00  0.600          O  
ATOM   5464  CG2 THR A 345      26.697 -12.698 -59.049  1.00  0.600          C  
ATOM   5465  H   THR A 345      26.665 -11.422 -55.234  1.00  0.530          H  
ATOM   5466  HA  THR A 345      24.803 -11.661 -57.362  1.00  0.500          H  
ATOM   5467  HB  THR A 345      27.659 -12.755 -57.137  1.00  0.720          H  
ATOM   5468  HG1 THR A 345      28.212 -10.764 -58.087  1.00  0.720          H  
ATOM   5469 1HG2 THR A 345      27.635 -12.625 -59.596  1.00  0.720          H  
ATOM   5470 2HG2 THR A 345      26.392 -13.715 -59.015  1.00  0.720          H  
ATOM   5471 3HG2 THR A 345      25.936 -12.109 -59.555  1.00  0.720          H  
ATOM   5472  N   ARG A 346      25.698 -14.468 -55.873  1.00  0.380          N  
ATOM   5473  CA  ARG A 346      25.360 -15.865 -55.655  1.00  0.360          C  
ATOM   5474  C   ARG A 346      25.277 -16.197 -54.174  1.00  0.360          C  
ATOM   5475  O   ARG A 346      26.052 -15.696 -53.356  1.00  0.370          O  
ATOM   5476  CB  ARG A 346      26.382 -16.799 -56.296  1.00  0.510          C  
ATOM   5477  CG  ARG A 346      26.484 -16.742 -57.817  1.00  0.510          C  
ATOM   5478  CD  ARG A 346      25.283 -17.317 -58.494  1.00  0.510          C  
ATOM   5479  NE  ARG A 346      25.436 -17.331 -59.938  1.00  0.510          N  
ATOM   5480  CZ  ARG A 346      25.112 -16.317 -60.778  1.00  0.510          C  
ATOM   5481  NH1 ARG A 346      24.596 -15.180 -60.334  1.00  0.510          N  
ATOM   5482  NH2 ARG A 346      25.317 -16.473 -62.079  1.00  0.510          N  
ATOM   5483  H   ARG A 346      26.442 -14.054 -55.332  1.00  0.460          H  
ATOM   5484  HA  ARG A 346      24.379 -16.057 -56.086  1.00  0.430          H  
ATOM   5485 1HB  ARG A 346      27.369 -16.575 -55.897  1.00  0.610          H  
ATOM   5486 2HB  ARG A 346      26.148 -17.830 -56.018  1.00  0.610          H  
ATOM   5487 1HG  ARG A 346      26.609 -15.730 -58.132  1.00  0.610          H  
ATOM   5488 2HG  ARG A 346      27.350 -17.319 -58.136  1.00  0.610          H  
ATOM   5489 1HD  ARG A 346      25.145 -18.346 -58.158  1.00  0.610          H  
ATOM   5490 2HD  ARG A 346      24.395 -16.744 -58.253  1.00  0.610          H  
ATOM   5491  HE  ARG A 346      25.825 -18.170 -60.350  1.00  0.610          H  
ATOM   5492 1HH1 ARG A 346      24.427 -15.009 -59.325  1.00  0.610          H  
ATOM   5493 2HH1 ARG A 346      24.365 -14.448 -60.987  1.00  0.610          H  
ATOM   5494 1HH2 ARG A 346      25.712 -17.335 -62.429  1.00  0.610          H  
ATOM   5495 2HH2 ARG A 346      25.084 -15.731 -62.722  1.00  0.610          H  
ATOM   5496  N   PHE A 347      24.339 -17.078 -53.863  1.00  0.350          N  
ATOM   5497  CA  PHE A 347      24.091 -17.624 -52.540  1.00  0.350          C  
ATOM   5498  C   PHE A 347      24.452 -19.100 -52.518  1.00  0.330          C  
ATOM   5499  O   PHE A 347      24.461 -19.749 -53.562  1.00  0.330          O  
ATOM   5500  CB  PHE A 347      22.632 -17.392 -52.160  1.00  0.490          C  
ATOM   5501  CG  PHE A 347      22.295 -15.967 -51.765  1.00  0.490          C  
ATOM   5502  CD1 PHE A 347      22.335 -14.899 -52.655  1.00  0.490          C  
ATOM   5503  CD2 PHE A 347      21.897 -15.713 -50.464  1.00  0.490          C  
ATOM   5504  CE1 PHE A 347      22.027 -13.620 -52.226  1.00  0.490          C  
ATOM   5505  CE2 PHE A 347      21.577 -14.437 -50.041  1.00  0.490          C  
ATOM   5506  CZ  PHE A 347      21.652 -13.389 -50.919  1.00  0.490          C  
ATOM   5507  H   PHE A 347      23.749 -17.417 -54.614  1.00  0.420          H  
ATOM   5508  HA  PHE A 347      24.725 -17.105 -51.819  1.00  0.420          H  
ATOM   5509 1HB  PHE A 347      22.005 -17.661 -53.007  1.00  0.590          H  
ATOM   5510 2HB  PHE A 347      22.381 -18.047 -51.327  1.00  0.590          H  
ATOM   5511  HD1 PHE A 347      22.626 -15.053 -53.693  1.00  0.590          H  
ATOM   5512  HD2 PHE A 347      21.842 -16.547 -49.756  1.00  0.590          H  
ATOM   5513  HE1 PHE A 347      22.088 -12.788 -52.930  1.00  0.590          H  
ATOM   5514  HE2 PHE A 347      21.275 -14.265 -49.004  1.00  0.590          H  
ATOM   5515  HZ  PHE A 347      21.414 -12.380 -50.583  1.00  0.590          H  
ATOM   5516  N   ALA A 348      24.829 -19.607 -51.354  1.00  0.330          N  
ATOM   5517  CA  ALA A 348      25.166 -21.019 -51.211  1.00  0.320          C  
ATOM   5518  C   ALA A 348      23.968 -21.937 -51.232  1.00  0.300          C  
ATOM   5519  O   ALA A 348      22.846 -21.549 -50.884  1.00  0.300          O  
ATOM   5520  CB  ALA A 348      25.894 -21.282 -49.918  1.00  0.450          C  
ATOM   5521  H   ALA A 348      24.859 -19.002 -50.546  1.00  0.400          H  
ATOM   5522  HA  ALA A 348      25.811 -21.293 -52.046  1.00  0.380          H  
ATOM   5523 1HB  ALA A 348      26.146 -22.338 -49.860  1.00  0.540          H  
ATOM   5524 2HB  ALA A 348      26.780 -20.715 -49.886  1.00  0.540          H  
ATOM   5525 3HB  ALA A 348      25.257 -21.021 -49.083  1.00  0.540          H  
ATOM   5526  N   SER A 349      24.249 -23.167 -51.633  1.00  0.300          N  
ATOM   5527  CA  SER A 349      23.332 -24.277 -51.535  1.00  0.270          C  
ATOM   5528  C   SER A 349      23.056 -24.505 -50.067  1.00  0.280          C  
ATOM   5529  O   SER A 349      23.963 -24.402 -49.246  1.00  0.330          O  
ATOM   5530  CB  SER A 349      23.976 -25.507 -52.135  1.00  0.390          C  
ATOM   5531  OG  SER A 349      24.151 -25.385 -53.512  1.00  0.390          O  
ATOM   5532  H   SER A 349      25.179 -23.356 -51.982  1.00  0.360          H  
ATOM   5533  HA  SER A 349      22.399 -24.037 -52.041  1.00  0.320          H  
ATOM   5534 1HB  SER A 349      24.943 -25.668 -51.658  1.00  0.470          H  
ATOM   5535 2HB  SER A 349      23.374 -26.350 -51.927  1.00  0.470          H  
ATOM   5536  HG  SER A 349      24.821 -26.034 -53.770  1.00  0.470          H  
ATOM   5537  N   VAL A 350      21.846 -24.887 -49.710  1.00  0.270          N  
ATOM   5538  CA  VAL A 350      21.565 -25.119 -48.302  1.00  0.270          C  
ATOM   5539  C   VAL A 350      22.400 -26.227 -47.675  1.00  0.280          C  
ATOM   5540  O   VAL A 350      22.759 -26.128 -46.509  1.00  0.320          O  
ATOM   5541  CB  VAL A 350      20.067 -25.373 -48.105  1.00  0.380          C  
ATOM   5542  CG1 VAL A 350      19.649 -26.734 -48.703  1.00  0.380          C  
ATOM   5543  CG2 VAL A 350      19.733 -25.269 -46.593  1.00  0.380          C  
ATOM   5544  H   VAL A 350      21.114 -24.975 -50.409  1.00  0.320          H  
ATOM   5545  HA  VAL A 350      21.807 -24.210 -47.761  1.00  0.320          H  
ATOM   5546  HB  VAL A 350      19.526 -24.612 -48.655  1.00  0.450          H  
ATOM   5547 1HG1 VAL A 350      18.590 -26.864 -48.599  1.00  0.450          H  
ATOM   5548 2HG1 VAL A 350      19.895 -26.755 -49.763  1.00  0.450          H  
ATOM   5549 3HG1 VAL A 350      20.147 -27.546 -48.205  1.00  0.450          H  
ATOM   5550 1HG2 VAL A 350      18.677 -25.404 -46.447  1.00  0.450          H  
ATOM   5551 2HG2 VAL A 350      20.259 -26.000 -46.032  1.00  0.450          H  
ATOM   5552 3HG2 VAL A 350      20.020 -24.304 -46.224  1.00  0.450          H  
ATOM   5553  N   TYR A 351      22.762 -27.267 -48.426  1.00  0.290          N  
ATOM   5554  CA  TYR A 351      23.563 -28.342 -47.818  1.00  0.310          C  
ATOM   5555  C   TYR A 351      24.951 -27.832 -47.397  1.00  0.320          C  
ATOM   5556  O   TYR A 351      25.638 -28.465 -46.596  1.00  0.340          O  
ATOM   5557  CB  TYR A 351      23.736 -29.541 -48.754  1.00  0.430          C  
ATOM   5558  CG  TYR A 351      24.910 -29.461 -49.675  1.00  0.430          C  
ATOM   5559  CD1 TYR A 351      26.102 -30.086 -49.333  1.00  0.430          C  
ATOM   5560  CD2 TYR A 351      24.823 -28.762 -50.813  1.00  0.430          C  
ATOM   5561  CE1 TYR A 351      27.187 -30.005 -50.174  1.00  0.430          C  
ATOM   5562  CE2 TYR A 351      25.902 -28.664 -51.652  1.00  0.430          C  
ATOM   5563  CZ  TYR A 351      27.076 -29.284 -51.343  1.00  0.430          C  
ATOM   5564  OH  TYR A 351      28.144 -29.181 -52.199  1.00  0.430          O  
ATOM   5565  H   TYR A 351      22.440 -27.331 -49.398  1.00  0.350          H  
ATOM   5566  HA  TYR A 351      23.051 -28.681 -46.917  1.00  0.370          H  
ATOM   5567 1HB  TYR A 351      23.829 -30.450 -48.159  1.00  0.510          H  
ATOM   5568 2HB  TYR A 351      22.855 -29.649 -49.358  1.00  0.510          H  
ATOM   5569  HD1 TYR A 351      26.172 -30.647 -48.399  1.00  0.510          H  
ATOM   5570  HD2 TYR A 351      23.899 -28.279 -51.054  1.00  0.510          H  
ATOM   5571  HE1 TYR A 351      28.121 -30.501 -49.919  1.00  0.510          H  
ATOM   5572  HE2 TYR A 351      25.824 -28.091 -52.572  1.00  0.510          H  
ATOM   5573  HH  TYR A 351      28.888 -29.678 -51.848  1.00  0.510          H  
ATOM   5574  N   ALA A 352      25.390 -26.727 -48.007  1.00  0.320          N  
ATOM   5575  CA  ALA A 352      26.697 -26.131 -47.825  1.00  0.330          C  
ATOM   5576  C   ALA A 352      26.561 -24.650 -47.564  1.00  0.320          C  
ATOM   5577  O   ALA A 352      27.206 -23.840 -48.228  1.00  0.340          O  
ATOM   5578  CB  ALA A 352      27.533 -26.334 -49.074  1.00  0.460          C  
ATOM   5579  H   ALA A 352      24.745 -26.216 -48.607  1.00  0.380          H  
ATOM   5580  HA  ALA A 352      27.167 -26.587 -46.959  1.00  0.400          H  
ATOM   5581 1HB  ALA A 352      28.504 -25.892 -48.943  1.00  0.550          H  
ATOM   5582 2HB  ALA A 352      27.643 -27.378 -49.269  1.00  0.550          H  
ATOM   5583 3HB  ALA A 352      27.031 -25.862 -49.916  1.00  0.550          H  
ATOM   5584  N   TRP A 353      25.726 -24.306 -46.597  1.00  0.310          N  
ATOM   5585  CA  TRP A 353      25.408 -22.921 -46.281  1.00  0.320          C  
ATOM   5586  C   TRP A 353      26.648 -22.104 -45.909  1.00  0.320          C  
ATOM   5587  O   TRP A 353      27.595 -22.633 -45.326  1.00  0.330          O  
ATOM   5588  CB  TRP A 353      24.359 -22.920 -45.157  1.00  0.440          C  
ATOM   5589  CG  TRP A 353      24.704 -23.782 -43.914  1.00  0.440          C  
ATOM   5590  CD1 TRP A 353      24.391 -25.117 -43.714  1.00  0.440          C  
ATOM   5591  CD2 TRP A 353      25.362 -23.354 -42.696  1.00  0.440          C  
ATOM   5592  NE1 TRP A 353      24.823 -25.528 -42.464  1.00  0.440          N  
ATOM   5593  CE2 TRP A 353      25.409 -24.470 -41.831  1.00  0.440          C  
ATOM   5594  CE3 TRP A 353      25.891 -22.141 -42.259  1.00  0.440          C  
ATOM   5595  CZ2 TRP A 353      25.961 -24.391 -40.576  1.00  0.440          C  
ATOM   5596  CZ3 TRP A 353      26.441 -22.087 -40.993  1.00  0.440          C  
ATOM   5597  CH2 TRP A 353      26.474 -23.183 -40.176  1.00  0.440          C  
ATOM   5598  H   TRP A 353      25.255 -25.042 -46.085  1.00  0.370          H  
ATOM   5599  HA  TRP A 353      24.954 -22.471 -47.164  1.00  0.380          H  
ATOM   5600 1HB  TRP A 353      24.197 -21.898 -44.826  1.00  0.530          H  
ATOM   5601 2HB  TRP A 353      23.410 -23.290 -45.556  1.00  0.530          H  
ATOM   5602  HD1 TRP A 353      23.865 -25.760 -44.420  1.00  0.530          H  
ATOM   5603  HE1 TRP A 353      24.693 -26.482 -42.051  1.00  0.530          H  
ATOM   5604  HE3 TRP A 353      25.869 -21.255 -42.894  1.00  0.530          H  
ATOM   5605  HZ2 TRP A 353      25.996 -25.238 -39.915  1.00  0.530          H  
ATOM   5606  HZ3 TRP A 353      26.841 -21.144 -40.657  1.00  0.530          H  
ATOM   5607  HH2 TRP A 353      26.914 -23.100 -39.184  1.00  0.530          H  
ATOM   5608  N   ASN A 354      26.649 -20.806 -46.251  1.00  0.340          N  
ATOM   5609  CA  ASN A 354      27.790 -19.945 -45.938  1.00  0.390          C  
ATOM   5610  C   ASN A 354      27.636 -19.299 -44.587  1.00  0.280          C  
ATOM   5611  O   ASN A 354      26.512 -19.089 -44.136  1.00  0.230          O  
ATOM   5612  CB  ASN A 354      27.973 -18.825 -46.956  1.00  0.530          C  
ATOM   5613  CG  ASN A 354      28.460 -19.245 -48.296  1.00  0.530          C  
ATOM   5614  OD1 ASN A 354      29.250 -20.183 -48.443  1.00  0.530          O  
ATOM   5615  ND2 ASN A 354      28.033 -18.522 -49.305  1.00  0.530          N  
ATOM   5616  H   ASN A 354      25.822 -20.393 -46.695  1.00  0.410          H  
ATOM   5617  HA  ASN A 354      28.691 -20.558 -45.911  1.00  0.470          H  
ATOM   5618 1HB  ASN A 354      27.010 -18.325 -47.093  1.00  0.630          H  
ATOM   5619 2HB  ASN A 354      28.661 -18.083 -46.553  1.00  0.630          H  
ATOM   5620 1HD2 ASN A 354      28.334 -18.734 -50.236  1.00  0.630          H  
ATOM   5621 2HD2 ASN A 354      27.414 -17.754 -49.146  1.00  0.630          H  
ATOM   5622  N   ARG A 355      28.759 -18.911 -43.979  1.00  0.350          N  
ATOM   5623  CA  ARG A 355      28.736 -18.119 -42.750  1.00  0.300          C  
ATOM   5624  C   ARG A 355      29.683 -16.926 -42.829  1.00  0.300          C  
ATOM   5625  O   ARG A 355      30.894 -17.084 -43.002  1.00  0.300          O  
ATOM   5626  CB  ARG A 355      29.091 -18.955 -41.533  1.00  0.440          C  
ATOM   5627  CG  ARG A 355      29.206 -18.141 -40.241  1.00  0.440          C  
ATOM   5628  CD  ARG A 355      29.336 -18.974 -39.018  1.00  0.440          C  
ATOM   5629  NE  ARG A 355      28.068 -19.588 -38.637  1.00  0.440          N  
ATOM   5630  CZ  ARG A 355      27.875 -20.484 -37.636  1.00  0.440          C  
ATOM   5631  NH1 ARG A 355      28.898 -20.952 -36.911  1.00  0.440          N  
ATOM   5632  NH2 ARG A 355      26.642 -20.866 -37.408  1.00  0.440          N  
ATOM   5633  H   ARG A 355      29.651 -19.145 -44.395  1.00  0.420          H  
ATOM   5634  HA  ARG A 355      27.726 -17.736 -42.602  1.00  0.360          H  
ATOM   5635 1HB  ARG A 355      28.325 -19.696 -41.385  1.00  0.530          H  
ATOM   5636 2HB  ARG A 355      30.032 -19.474 -41.694  1.00  0.530          H  
ATOM   5637 1HG  ARG A 355      30.073 -17.483 -40.284  1.00  0.530          H  
ATOM   5638 2HG  ARG A 355      28.299 -17.539 -40.136  1.00  0.530          H  
ATOM   5639 1HD  ARG A 355      30.073 -19.760 -39.179  1.00  0.530          H  
ATOM   5640 2HD  ARG A 355      29.652 -18.329 -38.211  1.00  0.530          H  
ATOM   5641  HE  ARG A 355      27.221 -19.279 -39.157  1.00  0.530          H  
ATOM   5642 1HH1 ARG A 355      29.858 -20.657 -37.136  1.00  0.530          H  
ATOM   5643 2HH1 ARG A 355      28.773 -21.643 -36.131  1.00  0.530          H  
ATOM   5644 1HH2 ARG A 355      25.872 -20.486 -38.014  1.00  0.530          H  
ATOM   5645 2HH2 ARG A 355      26.441 -21.513 -36.662  1.00  0.530          H  
ATOM   5646  N   LYS A 356      29.129 -15.730 -42.654  1.00  0.310          N  
ATOM   5647  CA  LYS A 356      29.897 -14.491 -42.703  1.00  0.320          C  
ATOM   5648  C   LYS A 356      29.978 -13.765 -41.359  1.00  0.300          C  
ATOM   5649  O   LYS A 356      28.971 -13.524 -40.688  1.00  0.290          O  
ATOM   5650  CB  LYS A 356      29.299 -13.554 -43.757  1.00  0.440          C  
ATOM   5651  CG  LYS A 356      30.023 -12.213 -43.926  1.00  0.440          C  
ATOM   5652  CD  LYS A 356      29.416 -11.408 -45.070  1.00  0.440          C  
ATOM   5653  CE  LYS A 356      29.991  -9.994 -45.151  1.00  0.440          C  
ATOM   5654  NZ  LYS A 356      31.427  -9.963 -45.588  1.00  0.440          N  
ATOM   5655  H   LYS A 356      28.111 -15.689 -42.545  1.00  0.370          H  
ATOM   5656  HA  LYS A 356      30.916 -14.736 -43.002  1.00  0.380          H  
ATOM   5657 1HB  LYS A 356      29.295 -14.059 -44.723  1.00  0.530          H  
ATOM   5658 2HB  LYS A 356      28.262 -13.344 -43.499  1.00  0.530          H  
ATOM   5659 1HG  LYS A 356      29.934 -11.627 -43.004  1.00  0.530          H  
ATOM   5660 2HG  LYS A 356      31.076 -12.396 -44.122  1.00  0.530          H  
ATOM   5661 1HD  LYS A 356      29.599 -11.916 -46.019  1.00  0.530          H  
ATOM   5662 2HD  LYS A 356      28.351 -11.339 -44.922  1.00  0.530          H  
ATOM   5663 1HE  LYS A 356      29.395  -9.414 -45.855  1.00  0.530          H  
ATOM   5664 2HE  LYS A 356      29.916  -9.539 -44.168  1.00  0.530          H  
ATOM   5665 1HZ  LYS A 356      31.749  -8.995 -45.617  1.00  0.530          H  
ATOM   5666 2HZ  LYS A 356      31.998 -10.478 -44.940  1.00  0.530          H  
ATOM   5667 3HZ  LYS A 356      31.512 -10.373 -46.517  1.00  0.530          H  
ATOM   5668  N   ARG A 357      31.196 -13.394 -40.971  1.00  0.300          N  
ATOM   5669  CA  ARG A 357      31.390 -12.660 -39.721  1.00  0.290          C  
ATOM   5670  C   ARG A 357      31.150 -11.175 -39.912  1.00  0.300          C  
ATOM   5671  O   ARG A 357      31.693 -10.566 -40.838  1.00  0.300          O  
ATOM   5672  CB  ARG A 357      32.796 -12.857 -39.178  1.00  0.410          C  
ATOM   5673  CG  ARG A 357      33.054 -12.190 -37.816  1.00  0.410          C  
ATOM   5674  CD  ARG A 357      34.378 -12.553 -37.270  1.00  0.410          C  
ATOM   5675  NE  ARG A 357      34.556 -12.052 -35.912  1.00  0.410          N  
ATOM   5676  CZ  ARG A 357      35.709 -12.101 -35.206  1.00  0.410          C  
ATOM   5677  NH1 ARG A 357      36.797 -12.601 -35.748  1.00  0.410          N  
ATOM   5678  NH2 ARG A 357      35.729 -11.644 -33.966  1.00  0.410          N  
ATOM   5679  H   ARG A 357      31.984 -13.638 -41.556  1.00  0.360          H  
ATOM   5680  HA  ARG A 357      30.672 -13.011 -38.985  1.00  0.350          H  
ATOM   5681 1HB  ARG A 357      33.010 -13.917 -39.091  1.00  0.490          H  
ATOM   5682 2HB  ARG A 357      33.514 -12.439 -39.883  1.00  0.490          H  
ATOM   5683 1HG  ARG A 357      33.044 -11.105 -37.941  1.00  0.490          H  
ATOM   5684 2HG  ARG A 357      32.285 -12.465 -37.100  1.00  0.490          H  
ATOM   5685 1HD  ARG A 357      34.476 -13.641 -37.249  1.00  0.490          H  
ATOM   5686 2HD  ARG A 357      35.152 -12.124 -37.903  1.00  0.490          H  
ATOM   5687  HE  ARG A 357      33.742 -11.663 -35.450  1.00  0.490          H  
ATOM   5688 1HH1 ARG A 357      36.765 -12.939 -36.694  1.00  0.490          H  
ATOM   5689 2HH1 ARG A 357      37.659 -12.639 -35.220  1.00  0.490          H  
ATOM   5690 1HH2 ARG A 357      34.880 -11.270 -33.563  1.00  0.490          H  
ATOM   5691 2HH2 ARG A 357      36.578 -11.676 -33.422  1.00  0.490          H  
ATOM   5692  N   ILE A 358      30.347 -10.594 -39.023  1.00  0.320          N  
ATOM   5693  CA  ILE A 358      30.038  -9.176 -39.048  1.00  0.330          C  
ATOM   5694  C   ILE A 358      30.596  -8.535 -37.775  1.00  0.330          C  
ATOM   5695  O   ILE A 358      30.316  -8.999 -36.669  1.00  0.320          O  
ATOM   5696  CB  ILE A 358      28.511  -8.990 -39.193  1.00  0.460          C  
ATOM   5697  CG1 ILE A 358      28.056  -9.661 -40.543  1.00  0.460          C  
ATOM   5698  CG2 ILE A 358      28.130  -7.510 -39.145  1.00  0.460          C  
ATOM   5699  CD1 ILE A 358      26.568  -9.790 -40.743  1.00  0.460          C  
ATOM   5700  H   ILE A 358      29.901 -11.155 -38.288  1.00  0.380          H  
ATOM   5701  HA  ILE A 358      30.528  -8.720 -39.906  1.00  0.400          H  
ATOM   5702  HB  ILE A 358      28.023  -9.516 -38.388  1.00  0.550          H  
ATOM   5703 1HG1 ILE A 358      28.468  -9.083 -41.369  1.00  0.550          H  
ATOM   5704 2HG1 ILE A 358      28.463 -10.669 -40.592  1.00  0.550          H  
ATOM   5705 1HG2 ILE A 358      27.058  -7.386 -39.233  1.00  0.550          H  
ATOM   5706 2HG2 ILE A 358      28.446  -7.082 -38.209  1.00  0.550          H  
ATOM   5707 3HG2 ILE A 358      28.619  -6.986 -39.962  1.00  0.550          H  
ATOM   5708 1HD1 ILE A 358      26.390 -10.266 -41.701  1.00  0.550          H  
ATOM   5709 2HD1 ILE A 358      26.144 -10.401 -39.946  1.00  0.550          H  
ATOM   5710 3HD1 ILE A 358      26.096  -8.815 -40.741  1.00  0.550          H  
ATOM   5711  N   SER A 359      31.425  -7.505 -37.936  1.00  0.340          N  
ATOM   5712  CA  SER A 359      32.068  -6.846 -36.799  1.00  0.340          C  
ATOM   5713  C   SER A 359      32.503  -5.431 -37.136  1.00  0.330          C  
ATOM   5714  O   SER A 359      32.761  -5.118 -38.300  1.00  0.300          O  
ATOM   5715  CB  SER A 359      33.266  -7.628 -36.312  1.00  0.480          C  
ATOM   5716  OG  SER A 359      33.829  -7.006 -35.177  1.00  0.480          O  
ATOM   5717  H   SER A 359      31.616  -7.171 -38.870  1.00  0.410          H  
ATOM   5718  HA  SER A 359      31.357  -6.791 -35.983  1.00  0.410          H  
ATOM   5719 1HB  SER A 359      32.969  -8.648 -36.066  1.00  0.570          H  
ATOM   5720 2HB  SER A 359      34.008  -7.684 -37.106  1.00  0.570          H  
ATOM   5721  HG  SER A 359      34.624  -7.513 -34.971  1.00  0.570          H  
ATOM   5722  N   ASN A 360      32.590  -4.587 -36.105  1.00  0.390          N  
ATOM   5723  CA  ASN A 360      33.062  -3.203 -36.216  1.00  0.390          C  
ATOM   5724  C   ASN A 360      32.283  -2.395 -37.238  1.00  0.370          C  
ATOM   5725  O   ASN A 360      32.859  -1.787 -38.151  1.00  0.350          O  
ATOM   5726  CB  ASN A 360      34.547  -3.169 -36.524  1.00  0.550          C  
ATOM   5727  CG  ASN A 360      35.381  -3.719 -35.404  1.00  0.550          C  
ATOM   5728  OD1 ASN A 360      35.135  -3.399 -34.236  1.00  0.550          O  
ATOM   5729  ND2 ASN A 360      36.358  -4.528 -35.731  1.00  0.550          N  
ATOM   5730  H   ASN A 360      32.352  -4.959 -35.194  1.00  0.470          H  
ATOM   5731  HA  ASN A 360      32.901  -2.716 -35.252  1.00  0.470          H  
ATOM   5732 1HB  ASN A 360      34.754  -3.735 -37.431  1.00  0.660          H  
ATOM   5733 2HB  ASN A 360      34.852  -2.140 -36.708  1.00  0.660          H  
ATOM   5734 1HD2 ASN A 360      36.947  -4.916 -35.022  1.00  0.660          H  
ATOM   5735 2HD2 ASN A 360      36.517  -4.754 -36.693  1.00  0.660          H  
ATOM   5736  N   CYS A 361      30.963  -2.425 -37.103  1.00  0.380          N  
ATOM   5737  CA  CYS A 361      30.106  -1.722 -38.047  1.00  0.380          C  
ATOM   5738  C   CYS A 361      28.764  -1.291 -37.458  1.00  0.360          C  
ATOM   5739  O   CYS A 361      28.376  -1.729 -36.369  1.00  0.380          O  
ATOM   5740  CB  CYS A 361      29.879  -2.597 -39.264  1.00  0.530          C  
ATOM   5741  SG  CYS A 361      28.950  -4.152 -38.960  1.00  0.530          S  
ATOM   5742  H   CYS A 361      30.588  -2.906 -36.283  1.00  0.460          H  
ATOM   5743  HA  CYS A 361      30.625  -0.829 -38.378  1.00  0.460          H  
ATOM   5744 1HB  CYS A 361      29.371  -2.019 -39.986  1.00  0.640          H  
ATOM   5745 2HB  CYS A 361      30.846  -2.865 -39.694  1.00  0.640          H  
ATOM   5746  N   VAL A 362      28.068  -0.416 -38.186  1.00  0.370          N  
ATOM   5747  CA  VAL A 362      26.754   0.046 -37.791  1.00  0.360          C  
ATOM   5748  C   VAL A 362      25.640  -0.692 -38.517  1.00  0.370          C  
ATOM   5749  O   VAL A 362      25.560  -0.713 -39.753  1.00  0.400          O  
ATOM   5750  CB  VAL A 362      26.607   1.563 -38.030  1.00  0.510          C  
ATOM   5751  CG1 VAL A 362      25.191   2.031 -37.656  1.00  0.510          C  
ATOM   5752  CG2 VAL A 362      27.650   2.293 -37.191  1.00  0.510          C  
ATOM   5753  H   VAL A 362      28.489  -0.032 -39.028  1.00  0.440          H  
ATOM   5754  HA  VAL A 362      26.659  -0.127 -36.730  1.00  0.430          H  
ATOM   5755  HB  VAL A 362      26.766   1.782 -39.086  1.00  0.610          H  
ATOM   5756 1HG1 VAL A 362      25.114   3.100 -37.831  1.00  0.610          H  
ATOM   5757 2HG1 VAL A 362      24.445   1.525 -38.247  1.00  0.610          H  
ATOM   5758 3HG1 VAL A 362      25.021   1.817 -36.603  1.00  0.610          H  
ATOM   5759 1HG2 VAL A 362      27.572   3.366 -37.349  1.00  0.610          H  
ATOM   5760 2HG2 VAL A 362      27.491   2.067 -36.136  1.00  0.610          H  
ATOM   5761 3HG2 VAL A 362      28.628   1.964 -37.489  1.00  0.610          H  
ATOM   5762  N   ALA A 363      24.746  -1.282 -37.743  1.00  0.340          N  
ATOM   5763  CA  ALA A 363      23.652  -2.078 -38.264  1.00  0.340          C  
ATOM   5764  C   ALA A 363      22.481  -1.205 -38.674  1.00  0.370          C  
ATOM   5765  O   ALA A 363      21.358  -1.340 -38.179  1.00  0.330          O  
ATOM   5766  CB  ALA A 363      23.212  -3.083 -37.221  1.00  0.480          C  
ATOM   5767  H   ALA A 363      24.859  -1.171 -36.742  1.00  0.410          H  
ATOM   5768  HA  ALA A 363      24.006  -2.608 -39.147  1.00  0.410          H  
ATOM   5769 1HB  ALA A 363      22.409  -3.697 -37.625  1.00  0.570          H  
ATOM   5770 2HB  ALA A 363      24.057  -3.713 -36.960  1.00  0.570          H  
ATOM   5771 3HB  ALA A 363      22.862  -2.562 -36.331  1.00  0.570          H  
ATOM   5772  N   ASP A 364      22.716  -0.317 -39.615  1.00  0.440          N  
ATOM   5773  CA  ASP A 364      21.641   0.561 -40.024  1.00  0.470          C  
ATOM   5774  C   ASP A 364      20.821  -0.109 -41.098  1.00  0.460          C  
ATOM   5775  O   ASP A 364      21.010   0.110 -42.296  1.00  0.540          O  
ATOM   5776  CB  ASP A 364      22.134   1.918 -40.501  1.00  0.650          C  
ATOM   5777  CG  ASP A 364      20.970   2.868 -40.765  1.00  0.650          C  
ATOM   5778  OD1 ASP A 364      19.820   2.402 -40.833  1.00  0.650          O  
ATOM   5779  OD2 ASP A 364      21.212   4.047 -40.875  1.00  0.650          O  
ATOM   5780  H   ASP A 364      23.658  -0.272 -40.007  1.00  0.530          H  
ATOM   5781  HA  ASP A 364      20.991   0.737 -39.168  1.00  0.560          H  
ATOM   5782 1HB  ASP A 364      22.796   2.357 -39.761  1.00  0.780          H  
ATOM   5783 2HB  ASP A 364      22.692   1.801 -41.418  1.00  0.780          H  
ATOM   5784  N   TYR A 365      19.862  -0.900 -40.658  1.00  0.390          N  
ATOM   5785  CA  TYR A 365      19.077  -1.704 -41.575  1.00  0.370          C  
ATOM   5786  C   TYR A 365      18.016  -0.894 -42.300  1.00  0.420          C  
ATOM   5787  O   TYR A 365      17.285  -1.435 -43.132  1.00  0.410          O  
ATOM   5788  CB  TYR A 365      18.471  -2.909 -40.851  1.00  0.530          C  
ATOM   5789  CG  TYR A 365      17.539  -2.578 -39.717  1.00  0.530          C  
ATOM   5790  CD1 TYR A 365      16.195  -2.354 -39.970  1.00  0.530          C  
ATOM   5791  CD2 TYR A 365      18.026  -2.494 -38.421  1.00  0.530          C  
ATOM   5792  CE1 TYR A 365      15.337  -2.057 -38.934  1.00  0.530          C  
ATOM   5793  CE2 TYR A 365      17.171  -2.192 -37.391  1.00  0.530          C  
ATOM   5794  CZ  TYR A 365      15.832  -1.978 -37.638  1.00  0.530          C  
ATOM   5795  OH  TYR A 365      14.985  -1.680 -36.597  1.00  0.530          O  
ATOM   5796  H   TYR A 365      19.765  -1.002 -39.644  1.00  0.470          H  
ATOM   5797  HA  TYR A 365      19.746  -2.090 -42.340  1.00  0.440          H  
ATOM   5798 1HB  TYR A 365      17.926  -3.520 -41.569  1.00  0.630          H  
ATOM   5799 2HB  TYR A 365      19.275  -3.523 -40.452  1.00  0.630          H  
ATOM   5800  HD1 TYR A 365      15.816  -2.419 -40.989  1.00  0.630          H  
ATOM   5801  HD2 TYR A 365      19.085  -2.665 -38.217  1.00  0.630          H  
ATOM   5802  HE1 TYR A 365      14.278  -1.884 -39.135  1.00  0.630          H  
ATOM   5803  HE2 TYR A 365      17.555  -2.122 -36.376  1.00  0.630          H  
ATOM   5804  HH  TYR A 365      14.077  -1.677 -36.909  1.00  0.630          H  
ATOM   5805  N   SER A 366      17.947   0.429 -42.058  1.00  0.480          N  
ATOM   5806  CA  SER A 366      16.969   1.233 -42.781  1.00  0.540          C  
ATOM   5807  C   SER A 366      17.423   1.333 -44.235  1.00  0.540          C  
ATOM   5808  O   SER A 366      16.635   1.657 -45.123  1.00  0.550          O  
ATOM   5809  CB  SER A 366      16.805   2.624 -42.197  1.00  0.730          C  
ATOM   5810  OG  SER A 366      17.921   3.427 -42.455  1.00  0.730          O  
ATOM   5811  H   SER A 366      18.591   0.897 -41.400  1.00  0.580          H  
ATOM   5812  HA  SER A 366      16.004   0.732 -42.744  1.00  0.650          H  
ATOM   5813 1HB  SER A 366      15.916   3.086 -42.624  1.00  0.880          H  
ATOM   5814 2HB  SER A 366      16.653   2.551 -41.122  1.00  0.880          H  
ATOM   5815  HG  SER A 366      18.606   3.168 -41.804  1.00  0.880          H  
ATOM   5816  N   VAL A 367      18.701   0.996 -44.487  1.00  0.540          N  
ATOM   5817  CA  VAL A 367      19.319   1.003 -45.805  1.00  0.530          C  
ATOM   5818  C   VAL A 367      18.626   0.007 -46.727  1.00  0.500          C  
ATOM   5819  O   VAL A 367      18.740   0.091 -47.946  1.00  0.540          O  
ATOM   5820  CB  VAL A 367      20.832   0.671 -45.686  1.00  0.750          C  
ATOM   5821  CG1 VAL A 367      21.055  -0.818 -45.377  1.00  0.750          C  
ATOM   5822  CG2 VAL A 367      21.565   1.055 -46.968  1.00  0.750          C  
ATOM   5823  H   VAL A 367      19.294   0.723 -43.695  1.00  0.650          H  
ATOM   5824  HA  VAL A 367      19.215   2.003 -46.228  1.00  0.640          H  
ATOM   5825  HB  VAL A 367      21.240   1.236 -44.843  1.00  0.900          H  
ATOM   5826 1HG1 VAL A 367      22.116  -0.980 -45.271  1.00  0.900          H  
ATOM   5827 2HG1 VAL A 367      20.557  -1.090 -44.453  1.00  0.900          H  
ATOM   5828 3HG1 VAL A 367      20.683  -1.443 -46.183  1.00  0.900          H  
ATOM   5829 1HG2 VAL A 367      22.623   0.842 -46.855  1.00  0.900          H  
ATOM   5830 2HG2 VAL A 367      21.175   0.487 -47.812  1.00  0.900          H  
ATOM   5831 3HG2 VAL A 367      21.427   2.118 -47.158  1.00  0.900          H  
ATOM   5832  N   LEU A 368      17.972  -0.991 -46.138  1.00  0.440          N  
ATOM   5833  CA  LEU A 368      17.290  -1.997 -46.901  1.00  0.410          C  
ATOM   5834  C   LEU A 368      15.890  -1.530 -47.292  1.00  0.410          C  
ATOM   5835  O   LEU A 368      15.283  -2.061 -48.216  1.00  0.400          O  
ATOM   5836  CB  LEU A 368      17.211  -3.283 -46.057  1.00  0.590          C  
ATOM   5837  CG  LEU A 368      18.581  -3.967 -45.661  1.00  0.590          C  
ATOM   5838  CD1 LEU A 368      18.299  -5.096 -44.708  1.00  0.590          C  
ATOM   5839  CD2 LEU A 368      19.298  -4.520 -46.908  1.00  0.590          C  
ATOM   5840  H   LEU A 368      17.902  -1.028 -45.118  1.00  0.530          H  
ATOM   5841  HA  LEU A 368      17.850  -2.182 -47.814  1.00  0.490          H  
ATOM   5842 1HB  LEU A 368      16.690  -3.039 -45.129  1.00  0.700          H  
ATOM   5843 2HB  LEU A 368      16.621  -4.015 -46.592  1.00  0.700          H  
ATOM   5844  HG  LEU A 368      19.219  -3.242 -45.154  1.00  0.700          H  
ATOM   5845 1HD1 LEU A 368      19.219  -5.577 -44.413  1.00  0.700          H  
ATOM   5846 2HD1 LEU A 368      17.796  -4.708 -43.823  1.00  0.700          H  
ATOM   5847 3HD1 LEU A 368      17.674  -5.806 -45.199  1.00  0.700          H  
ATOM   5848 1HD2 LEU A 368      20.223  -4.998 -46.610  1.00  0.700          H  
ATOM   5849 2HD2 LEU A 368      18.662  -5.255 -47.403  1.00  0.700          H  
ATOM   5850 3HD2 LEU A 368      19.523  -3.713 -47.601  1.00  0.700          H  
ATOM   5851  N   TYR A 369      15.338  -0.505 -46.645  1.00  0.460          N  
ATOM   5852  CA  TYR A 369      13.957  -0.164 -46.950  1.00  0.480          C  
ATOM   5853  C   TYR A 369      13.791   0.253 -48.406  1.00  0.540          C  
ATOM   5854  O   TYR A 369      12.828  -0.134 -49.077  1.00  0.580          O  
ATOM   5855  CB  TYR A 369      13.426   0.919 -45.998  1.00  0.660          C  
ATOM   5856  CG  TYR A 369      13.060   0.429 -44.548  1.00  0.660          C  
ATOM   5857  CD1 TYR A 369      13.734  -0.642 -43.918  1.00  0.660          C  
ATOM   5858  CD2 TYR A 369      12.027   1.066 -43.855  1.00  0.660          C  
ATOM   5859  CE1 TYR A 369      13.384  -1.029 -42.653  1.00  0.660          C  
ATOM   5860  CE2 TYR A 369      11.682   0.658 -42.579  1.00  0.660          C  
ATOM   5861  CZ  TYR A 369      12.365  -0.384 -41.981  1.00  0.660          C  
ATOM   5862  OH  TYR A 369      12.042  -0.799 -40.708  1.00  0.660          O  
ATOM   5863  H   TYR A 369      15.837   0.044 -45.943  1.00  0.550          H  
ATOM   5864  HA  TYR A 369      13.350  -1.057 -46.801  1.00  0.580          H  
ATOM   5865 1HB  TYR A 369      14.175   1.705 -45.903  1.00  0.800          H  
ATOM   5866 2HB  TYR A 369      12.545   1.380 -46.435  1.00  0.800          H  
ATOM   5867  HD1 TYR A 369      14.537  -1.176 -44.398  1.00  0.800          H  
ATOM   5868  HD2 TYR A 369      11.493   1.886 -44.317  1.00  0.800          H  
ATOM   5869  HE1 TYR A 369      13.913  -1.849 -42.177  1.00  0.800          H  
ATOM   5870  HE2 TYR A 369      10.874   1.159 -42.039  1.00  0.800          H  
ATOM   5871  HH  TYR A 369      11.222  -0.339 -40.401  1.00  0.800          H  
ATOM   5872  N   ASN A 370      14.752   0.992 -48.947  1.00  0.550          N  
ATOM   5873  CA  ASN A 370      14.609   1.451 -50.318  1.00  0.630          C  
ATOM   5874  C   ASN A 370      15.155   0.499 -51.367  1.00  0.830          C  
ATOM   5875  O   ASN A 370      15.224   0.876 -52.538  1.00  1.070          O  
ATOM   5876  CB  ASN A 370      15.212   2.843 -50.490  1.00  0.850          C  
ATOM   5877  CG  ASN A 370      16.659   2.898 -50.281  1.00  0.850          C  
ATOM   5878  OD1 ASN A 370      17.295   1.894 -49.975  1.00  0.850          O  
ATOM   5879  ND2 ASN A 370      17.221   4.074 -50.434  1.00  0.850          N  
ATOM   5880  H   ASN A 370      15.565   1.259 -48.402  1.00  0.660          H  
ATOM   5881  HA  ASN A 370      13.550   1.522 -50.542  1.00  0.760          H  
ATOM   5882 1HB  ASN A 370      15.009   3.194 -51.498  1.00  1.020          H  
ATOM   5883 2HB  ASN A 370      14.751   3.543 -49.799  1.00  1.020          H  
ATOM   5884 1HD2 ASN A 370      18.207   4.174 -50.302  1.00  1.020          H  
ATOM   5885 2HD2 ASN A 370      16.665   4.865 -50.683  1.00  1.020          H  
ATOM   5886  N   SER A 371      15.540  -0.722 -50.984  1.00  0.780          N  
ATOM   5887  CA  SER A 371      16.031  -1.657 -51.989  1.00  1.020          C  
ATOM   5888  C   SER A 371      15.508  -3.086 -51.824  1.00  0.990          C  
ATOM   5889  O   SER A 371      15.452  -3.846 -52.794  1.00  1.240          O  
ATOM   5890  CB  SER A 371      17.545  -1.674 -51.954  1.00  1.330          C  
ATOM   5891  OG  SER A 371      18.014  -2.200 -50.745  1.00  1.330          O  
ATOM   5892  H   SER A 371      15.473  -1.005 -50.009  1.00  0.940          H  
ATOM   5893  HA  SER A 371      15.712  -1.302 -52.967  1.00  1.220          H  
ATOM   5894 1HB  SER A 371      17.931  -2.259 -52.788  1.00  1.600          H  
ATOM   5895 2HB  SER A 371      17.909  -0.652 -52.069  1.00  1.600          H  
ATOM   5896  HG  SER A 371      18.911  -1.872 -50.648  1.00  1.600          H  
ATOM   5897  N   ALA A 372      15.107  -3.464 -50.615  1.00  0.720          N  
ATOM   5898  CA  ALA A 372      14.702  -4.826 -50.340  1.00  0.760          C  
ATOM   5899  C   ALA A 372      13.206  -4.993 -50.160  1.00  0.700          C  
ATOM   5900  O   ALA A 372      12.501  -4.124 -49.639  1.00  0.850          O  
ATOM   5901  CB  ALA A 372      15.392  -5.318 -49.081  1.00  1.050          C  
ATOM   5902  H   ALA A 372      15.156  -2.824 -49.834  1.00  0.860          H  
ATOM   5903  HA  ALA A 372      15.009  -5.444 -51.182  1.00  0.910          H  
ATOM   5904 1HB  ALA A 372      15.105  -6.338 -48.907  1.00  1.260          H  
ATOM   5905 2HB  ALA A 372      16.472  -5.249 -49.199  1.00  1.260          H  
ATOM   5906 3HB  ALA A 372      15.078  -4.705 -48.242  1.00  1.260          H  
ATOM   5907  N   SER A 373      12.738  -6.166 -50.551  1.00  0.650          N  
ATOM   5908  CA  SER A 373      11.379  -6.596 -50.302  1.00  0.640          C  
ATOM   5909  C   SER A 373      11.488  -7.960 -49.661  1.00  0.710          C  
ATOM   5910  O   SER A 373      11.794  -8.937 -50.338  1.00  1.180          O  
ATOM   5911  CB  SER A 373      10.586  -6.689 -51.599  1.00  0.900          C  
ATOM   5912  OG  SER A 373      10.460  -5.428 -52.216  1.00  0.900          O  
ATOM   5913  H   SER A 373      13.367  -6.808 -51.012  1.00  0.780          H  
ATOM   5914  HA  SER A 373      10.891  -5.912 -49.608  1.00  0.770          H  
ATOM   5915 1HB  SER A 373      11.075  -7.385 -52.281  1.00  1.080          H  
ATOM   5916 2HB  SER A 373       9.594  -7.091 -51.383  1.00  1.080          H  
ATOM   5917  HG  SER A 373      11.331  -5.235 -52.585  1.00  1.080          H  
ATOM   5918  N   PHE A 374      11.273  -8.045 -48.364  1.00  0.450          N  
ATOM   5919  CA  PHE A 374      11.417  -9.338 -47.716  1.00  0.450          C  
ATOM   5920  C   PHE A 374      10.040  -9.928 -47.522  1.00  0.460          C  
ATOM   5921  O   PHE A 374       9.084  -9.189 -47.257  1.00  0.510          O  
ATOM   5922  CB  PHE A 374      12.191  -9.220 -46.402  1.00  0.630          C  
ATOM   5923  CG  PHE A 374      13.692  -8.815 -46.549  1.00  0.630          C  
ATOM   5924  CD1 PHE A 374      14.469  -9.091 -47.699  1.00  0.630          C  
ATOM   5925  CD2 PHE A 374      14.322  -8.156 -45.506  1.00  0.630          C  
ATOM   5926  CE1 PHE A 374      15.800  -8.724 -47.766  1.00  0.630          C  
ATOM   5927  CE2 PHE A 374      15.648  -7.792 -45.586  1.00  0.630          C  
ATOM   5928  CZ  PHE A 374      16.386  -8.075 -46.715  1.00  0.630          C  
ATOM   5929  H   PHE A 374      11.026  -7.220 -47.837  1.00  0.540          H  
ATOM   5930  HA  PHE A 374      11.944 -10.006 -48.368  1.00  0.540          H  
ATOM   5931 1HB  PHE A 374      11.707  -8.492 -45.762  1.00  0.760          H  
ATOM   5932 2HB  PHE A 374      12.152 -10.186 -45.883  1.00  0.760          H  
ATOM   5933  HD1 PHE A 374      14.042  -9.593 -48.547  1.00  0.760          H  
ATOM   5934  HD2 PHE A 374      13.755  -7.930 -44.600  1.00  0.760          H  
ATOM   5935  HE1 PHE A 374      16.380  -8.953 -48.664  1.00  0.760          H  
ATOM   5936  HE2 PHE A 374      16.110  -7.285 -44.746  1.00  0.760          H  
ATOM   5937  HZ  PHE A 374      17.430  -7.783 -46.767  1.00  0.760          H  
ATOM   5938  N   SER A 375       9.924 -11.251 -47.700  1.00  0.440          N  
ATOM   5939  CA  SER A 375       8.631 -11.916 -47.548  1.00  0.440          C  
ATOM   5940  C   SER A 375       8.462 -12.411 -46.145  1.00  0.430          C  
ATOM   5941  O   SER A 375       7.353 -12.512 -45.619  1.00  0.460          O  
ATOM   5942  CB  SER A 375       8.542 -13.138 -48.433  1.00  0.620          C  
ATOM   5943  OG  SER A 375       9.434 -14.143 -47.978  1.00  0.620          O  
ATOM   5944  H   SER A 375      10.751 -11.819 -47.887  1.00  0.530          H  
ATOM   5945  HA  SER A 375       7.832 -11.219 -47.776  1.00  0.530          H  
ATOM   5946 1HB  SER A 375       7.519 -13.518 -48.432  1.00  0.740          H  
ATOM   5947 2HB  SER A 375       8.787 -12.864 -49.460  1.00  0.740          H  
ATOM   5948  HG  SER A 375       9.323 -14.876 -48.586  1.00  0.740          H  
ATOM   5949  N   THR A 376       9.595 -12.692 -45.529  1.00  0.400          N  
ATOM   5950  CA  THR A 376       9.661 -13.244 -44.203  1.00  0.390          C  
ATOM   5951  C   THR A 376      10.607 -12.482 -43.310  1.00  0.370          C  
ATOM   5952  O   THR A 376      11.756 -12.200 -43.680  1.00  0.370          O  
ATOM   5953  CB  THR A 376      10.166 -14.690 -44.308  1.00  0.550          C  
ATOM   5954  OG1 THR A 376       9.260 -15.442 -45.122  1.00  0.550          O  
ATOM   5955  CG2 THR A 376      10.353 -15.367 -42.943  1.00  0.550          C  
ATOM   5956  H   THR A 376      10.460 -12.617 -46.059  1.00  0.480          H  
ATOM   5957  HA  THR A 376       8.666 -13.221 -43.760  1.00  0.470          H  
ATOM   5958  HB  THR A 376      11.103 -14.654 -44.795  1.00  0.660          H  
ATOM   5959  HG1 THR A 376       9.274 -15.056 -46.025  1.00  0.660          H  
ATOM   5960 1HG2 THR A 376      10.730 -16.379 -43.100  1.00  0.660          H  
ATOM   5961 2HG2 THR A 376      11.073 -14.814 -42.336  1.00  0.660          H  
ATOM   5962 3HG2 THR A 376       9.398 -15.412 -42.423  1.00  0.660          H  
ATOM   5963  N   PHE A 377      10.147 -12.188 -42.104  1.00  0.370          N  
ATOM   5964  CA  PHE A 377      11.023 -11.628 -41.103  1.00  0.360          C  
ATOM   5965  C   PHE A 377      10.524 -11.884 -39.712  1.00  0.340          C  
ATOM   5966  O   PHE A 377       9.414 -11.483 -39.353  1.00  0.330          O  
ATOM   5967  CB  PHE A 377      11.276 -10.140 -41.256  1.00  0.510          C  
ATOM   5968  CG  PHE A 377      12.247  -9.657 -40.195  1.00  0.510          C  
ATOM   5969  CD1 PHE A 377      13.531 -10.124 -40.196  1.00  0.510          C  
ATOM   5970  CD2 PHE A 377      11.887  -8.754 -39.212  1.00  0.510          C  
ATOM   5971  CE1 PHE A 377      14.449  -9.726 -39.275  1.00  0.510          C  
ATOM   5972  CE2 PHE A 377      12.819  -8.349 -38.278  1.00  0.510          C  
ATOM   5973  CZ  PHE A 377      14.097  -8.839 -38.322  1.00  0.510          C  
ATOM   5974  H   PHE A 377       9.190 -12.410 -41.866  1.00  0.440          H  
ATOM   5975  HA  PHE A 377      11.976 -12.121 -41.203  1.00  0.430          H  
ATOM   5976 1HB  PHE A 377      11.692  -9.926 -42.242  1.00  0.610          H  
ATOM   5977 2HB  PHE A 377      10.357  -9.600 -41.142  1.00  0.610          H  
ATOM   5978  HD1 PHE A 377      13.801 -10.842 -40.949  1.00  0.610          H  
ATOM   5979  HD2 PHE A 377      10.865  -8.363 -39.180  1.00  0.610          H  
ATOM   5980  HE1 PHE A 377      15.463 -10.121 -39.305  1.00  0.610          H  
ATOM   5981  HE2 PHE A 377      12.551  -7.649 -37.513  1.00  0.610          H  
ATOM   5982  HZ  PHE A 377      14.830  -8.518 -37.586  1.00  0.610          H  
ATOM   5983  N   LYS A 378      11.356 -12.545 -38.928  1.00  0.340          N  
ATOM   5984  CA  LYS A 378      11.023 -12.824 -37.547  1.00  0.330          C  
ATOM   5985  C   LYS A 378      12.220 -12.804 -36.628  1.00  0.310          C  
ATOM   5986  O   LYS A 378      13.257 -13.398 -36.923  1.00  0.300          O  
ATOM   5987  CB  LYS A 378      10.338 -14.190 -37.410  1.00  0.470          C  
ATOM   5988  CG  LYS A 378       9.929 -14.531 -35.966  1.00  0.470          C  
ATOM   5989  CD  LYS A 378       9.107 -15.798 -35.868  1.00  0.470          C  
ATOM   5990  CE  LYS A 378       8.834 -16.157 -34.401  1.00  0.470          C  
ATOM   5991  NZ  LYS A 378       7.857 -15.222 -33.751  1.00  0.470          N  
ATOM   5992  H   LYS A 378      12.234 -12.881 -39.339  1.00  0.410          H  
ATOM   5993  HA  LYS A 378      10.335 -12.050 -37.203  1.00  0.400          H  
ATOM   5994 1HB  LYS A 378       9.445 -14.215 -38.035  1.00  0.560          H  
ATOM   5995 2HB  LYS A 378      11.012 -14.973 -37.762  1.00  0.560          H  
ATOM   5996 1HG  LYS A 378      10.828 -14.688 -35.365  1.00  0.560          H  
ATOM   5997 2HG  LYS A 378       9.376 -13.700 -35.543  1.00  0.560          H  
ATOM   5998 1HD  LYS A 378       8.160 -15.660 -36.388  1.00  0.560          H  
ATOM   5999 2HD  LYS A 378       9.646 -16.617 -36.340  1.00  0.560          H  
ATOM   6000 1HE  LYS A 378       8.444 -17.171 -34.349  1.00  0.560          H  
ATOM   6001 2HE  LYS A 378       9.776 -16.112 -33.850  1.00  0.560          H  
ATOM   6002 1HZ  LYS A 378       7.720 -15.501 -32.790  1.00  0.560          H  
ATOM   6003 2HZ  LYS A 378       8.201 -14.273 -33.773  1.00  0.560          H  
ATOM   6004 3HZ  LYS A 378       6.978 -15.265 -34.241  1.00  0.560          H  
ATOM   6005  N   CYS A 379      12.059 -12.160 -35.483  1.00  0.310          N  
ATOM   6006  CA  CYS A 379      13.089 -12.235 -34.459  1.00  0.290          C  
ATOM   6007  C   CYS A 379      12.649 -13.172 -33.357  1.00  0.290          C  
ATOM   6008  O   CYS A 379      11.464 -13.259 -33.028  1.00  0.290          O  
ATOM   6009  CB  CYS A 379      13.431 -10.868 -33.884  1.00  0.410          C  
ATOM   6010  SG  CYS A 379      14.255  -9.767 -35.035  1.00  0.410          S  
ATOM   6011  H   CYS A 379      11.202 -11.662 -35.295  1.00  0.370          H  
ATOM   6012  HA  CYS A 379      13.989 -12.637 -34.899  1.00  0.350          H  
ATOM   6013 1HB  CYS A 379      12.528 -10.383 -33.540  1.00  0.500          H  
ATOM   6014 2HB  CYS A 379      14.081 -10.997 -33.022  1.00  0.500          H  
ATOM   6015  N   TYR A 380      13.622 -13.860 -32.797  1.00  0.290          N  
ATOM   6016  CA  TYR A 380      13.398 -14.817 -31.738  1.00  0.300          C  
ATOM   6017  C   TYR A 380      13.969 -14.309 -30.413  1.00  0.330          C  
ATOM   6018  O   TYR A 380      13.354 -14.475 -29.359  1.00  0.340          O  
ATOM   6019  CB  TYR A 380      14.045 -16.140 -32.176  1.00  0.420          C  
ATOM   6020  CG  TYR A 380      13.438 -16.704 -33.480  1.00  0.420          C  
ATOM   6021  CD1 TYR A 380      13.876 -16.223 -34.706  1.00  0.420          C  
ATOM   6022  CD2 TYR A 380      12.480 -17.703 -33.453  1.00  0.420          C  
ATOM   6023  CE1 TYR A 380      13.362 -16.708 -35.871  1.00  0.420          C  
ATOM   6024  CE2 TYR A 380      11.970 -18.200 -34.646  1.00  0.420          C  
ATOM   6025  CZ  TYR A 380      12.415 -17.699 -35.849  1.00  0.420          C  
ATOM   6026  OH  TYR A 380      11.918 -18.185 -37.038  1.00  0.420          O  
ATOM   6027  H   TYR A 380      14.567 -13.726 -33.156  1.00  0.350          H  
ATOM   6028  HA  TYR A 380      12.326 -14.961 -31.612  1.00  0.360          H  
ATOM   6029 1HB  TYR A 380      15.117 -15.988 -32.333  1.00  0.500          H  
ATOM   6030 2HB  TYR A 380      13.935 -16.885 -31.389  1.00  0.500          H  
ATOM   6031  HD1 TYR A 380      14.628 -15.439 -34.745  1.00  0.500          H  
ATOM   6032  HD2 TYR A 380      12.128 -18.099 -32.500  1.00  0.500          H  
ATOM   6033  HE1 TYR A 380      13.702 -16.304 -36.810  1.00  0.500          H  
ATOM   6034  HE2 TYR A 380      11.216 -18.987 -34.630  1.00  0.500          H  
ATOM   6035  HH  TYR A 380      12.320 -17.707 -37.772  1.00  0.500          H  
ATOM   6036  N   GLY A 381      15.150 -13.677 -30.469  1.00  0.350          N  
ATOM   6037  CA  GLY A 381      15.799 -13.208 -29.238  1.00  0.380          C  
ATOM   6038  C   GLY A 381      15.365 -11.810 -28.770  1.00  0.310          C  
ATOM   6039  O   GLY A 381      15.442 -11.503 -27.579  1.00  0.320          O  
ATOM   6040  H   GLY A 381      15.597 -13.559 -31.378  1.00  0.420          H  
ATOM   6041 1HA  GLY A 381      15.605 -13.928 -28.442  1.00  0.460          H  
ATOM   6042 2HA  GLY A 381      16.876 -13.203 -29.390  1.00  0.460          H  
ATOM   6043  N   VAL A 382      14.972 -10.952 -29.716  1.00  0.350          N  
ATOM   6044  CA  VAL A 382      14.586  -9.560 -29.443  1.00  0.280          C  
ATOM   6045  C   VAL A 382      13.317  -9.186 -30.167  1.00  0.260          C  
ATOM   6046  O   VAL A 382      12.954  -9.823 -31.149  1.00  0.250          O  
ATOM   6047  CB  VAL A 382      15.668  -8.573 -29.923  1.00  0.420          C  
ATOM   6048  CG1 VAL A 382      16.938  -8.832 -29.228  1.00  0.420          C  
ATOM   6049  CG2 VAL A 382      15.854  -8.686 -31.445  1.00  0.420          C  
ATOM   6050  H   VAL A 382      14.921 -11.283 -30.666  1.00  0.420          H  
ATOM   6051  HA  VAL A 382      14.424  -9.435 -28.371  1.00  0.340          H  
ATOM   6052  HB  VAL A 382      15.360  -7.554 -29.668  1.00  0.500          H  
ATOM   6053 1HG1 VAL A 382      17.669  -8.108 -29.569  1.00  0.500          H  
ATOM   6054 2HG1 VAL A 382      16.781  -8.731 -28.156  1.00  0.500          H  
ATOM   6055 3HG1 VAL A 382      17.289  -9.831 -29.448  1.00  0.500          H  
ATOM   6056 1HG2 VAL A 382      16.609  -7.990 -31.739  1.00  0.500          H  
ATOM   6057 2HG2 VAL A 382      16.159  -9.688 -31.711  1.00  0.500          H  
ATOM   6058 3HG2 VAL A 382      14.928  -8.449 -31.974  1.00  0.500          H  
ATOM   6059  N   SER A 383      12.695  -8.087 -29.772  1.00  0.280          N  
ATOM   6060  CA  SER A 383      11.601  -7.583 -30.578  1.00  0.270          C  
ATOM   6061  C   SER A 383      12.224  -6.714 -31.691  1.00  0.250          C  
ATOM   6062  O   SER A 383      13.089  -5.895 -31.384  1.00  0.310          O  
ATOM   6063  CB  SER A 383      10.650  -6.764 -29.736  1.00  0.380          C  
ATOM   6064  OG  SER A 383      10.029  -7.553 -28.748  1.00  0.380          O  
ATOM   6065  H   SER A 383      12.990  -7.586 -28.925  1.00  0.340          H  
ATOM   6066  HA  SER A 383      11.056  -8.429 -30.976  1.00  0.320          H  
ATOM   6067 1HB  SER A 383      11.195  -5.941 -29.263  1.00  0.460          H  
ATOM   6068 2HB  SER A 383       9.898  -6.329 -30.381  1.00  0.460          H  
ATOM   6069  HG  SER A 383       9.389  -8.109 -29.217  1.00  0.460          H  
ATOM   6070  N   PRO A 384      11.798  -6.810 -32.975  1.00  0.210          N  
ATOM   6071  CA  PRO A 384      12.301  -6.017 -34.102  1.00  0.220          C  
ATOM   6072  C   PRO A 384      12.369  -4.509 -33.835  1.00  0.240          C  
ATOM   6073  O   PRO A 384      13.319  -3.837 -34.231  1.00  0.270          O  
ATOM   6074  CB  PRO A 384      11.259  -6.313 -35.180  1.00  0.330          C  
ATOM   6075  CG  PRO A 384      10.791  -7.707 -34.876  1.00  0.330          C  
ATOM   6076  CD  PRO A 384      10.738  -7.772 -33.355  1.00  0.330          C  
ATOM   6077  HA  PRO A 384      13.281  -6.411 -34.401  1.00  0.260          H  
ATOM   6078 1HB  PRO A 384      10.441  -5.591 -35.109  1.00  0.400          H  
ATOM   6079 2HB  PRO A 384      11.693  -6.179 -36.171  1.00  0.400          H  
ATOM   6080 1HG  PRO A 384       9.809  -7.888 -35.348  1.00  0.400          H  
ATOM   6081 2HG  PRO A 384      11.488  -8.439 -35.306  1.00  0.400          H  
ATOM   6082 1HD  PRO A 384       9.752  -7.450 -32.973  1.00  0.400          H  
ATOM   6083 2HD  PRO A 384      10.992  -8.793 -33.059  1.00  0.400          H  
ATOM   6084  N   THR A 385      11.401  -3.990 -33.084  1.00  0.230          N  
ATOM   6085  CA  THR A 385      11.320  -2.573 -32.742  1.00  0.290          C  
ATOM   6086  C   THR A 385      12.585  -2.071 -32.072  1.00  0.330          C  
ATOM   6087  O   THR A 385      12.986  -0.922 -32.257  1.00  0.470          O  
ATOM   6088  CB  THR A 385      10.157  -2.280 -31.788  1.00  0.380          C  
ATOM   6089  OG1 THR A 385       8.927  -2.714 -32.362  1.00  0.380          O  
ATOM   6090  CG2 THR A 385      10.047  -0.775 -31.522  1.00  0.380          C  
ATOM   6091  H   THR A 385      10.622  -4.561 -32.782  1.00  0.280          H  
ATOM   6092  HA  THR A 385      11.172  -2.005 -33.657  1.00  0.350          H  
ATOM   6093  HB  THR A 385      10.329  -2.792 -30.868  1.00  0.460          H  
ATOM   6094  HG1 THR A 385       8.637  -3.515 -31.859  1.00  0.460          H  
ATOM   6095 1HG2 THR A 385       9.210  -0.607 -30.845  1.00  0.460          H  
ATOM   6096 2HG2 THR A 385      10.949  -0.392 -31.061  1.00  0.460          H  
ATOM   6097 3HG2 THR A 385       9.870  -0.255 -32.459  1.00  0.460          H  
ATOM   6098  N   LYS A 386      13.174  -2.911 -31.223  1.00  0.340          N  
ATOM   6099  CA  LYS A 386      14.312  -2.555 -30.405  1.00  0.380          C  
ATOM   6100  C   LYS A 386      15.651  -2.729 -31.093  1.00  0.350          C  
ATOM   6101  O   LYS A 386      16.678  -2.368 -30.530  1.00  0.360          O  
ATOM   6102  CB  LYS A 386      14.315  -3.432 -29.156  1.00  0.520          C  
ATOM   6103  CG  LYS A 386      13.105  -3.304 -28.233  1.00  0.520          C  
ATOM   6104  CD  LYS A 386      13.062  -1.988 -27.506  1.00  0.520          C  
ATOM   6105  CE  LYS A 386      12.022  -2.046 -26.413  1.00  0.520          C  
ATOM   6106  NZ  LYS A 386      11.956  -0.792 -25.642  1.00  0.520          N  
ATOM   6107  H   LYS A 386      12.836  -3.874 -31.142  1.00  0.410          H  
ATOM   6108  HA  LYS A 386      14.218  -1.506 -30.123  1.00  0.460          H  
ATOM   6109 1HB  LYS A 386      14.380  -4.483 -29.455  1.00  0.620          H  
ATOM   6110 2HB  LYS A 386      15.206  -3.214 -28.559  1.00  0.620          H  
ATOM   6111 1HG  LYS A 386      12.184  -3.417 -28.813  1.00  0.620          H  
ATOM   6112 2HG  LYS A 386      13.127  -4.078 -27.503  1.00  0.620          H  
ATOM   6113 1HD  LYS A 386      14.037  -1.781 -27.058  1.00  0.620          H  
ATOM   6114 2HD  LYS A 386      12.810  -1.185 -28.195  1.00  0.620          H  
ATOM   6115 1HE  LYS A 386      11.044  -2.253 -26.851  1.00  0.620          H  
ATOM   6116 2HE  LYS A 386      12.284  -2.859 -25.734  1.00  0.620          H  
ATOM   6117 1HZ  LYS A 386      11.264  -0.893 -24.916  1.00  0.620          H  
ATOM   6118 2HZ  LYS A 386      12.862  -0.605 -25.225  1.00  0.620          H  
ATOM   6119 3HZ  LYS A 386      11.707  -0.035 -26.253  1.00  0.620          H  
ATOM   6120  N   LEU A 387      15.684  -3.210 -32.327  1.00  0.320          N  
ATOM   6121  CA  LEU A 387      16.982  -3.450 -32.946  1.00  0.340          C  
ATOM   6122  C   LEU A 387      17.822  -2.173 -33.030  1.00  0.340          C  
ATOM   6123  O   LEU A 387      19.035  -2.213 -32.838  1.00  0.480          O  
ATOM   6124  CB  LEU A 387      16.782  -4.055 -34.345  1.00  0.470          C  
ATOM   6125  CG  LEU A 387      16.250  -5.529 -34.425  1.00  0.470          C  
ATOM   6126  CD1 LEU A 387      15.854  -5.845 -35.869  1.00  0.470          C  
ATOM   6127  CD2 LEU A 387      17.329  -6.514 -33.977  1.00  0.470          C  
ATOM   6128  H   LEU A 387      14.820  -3.442 -32.829  1.00  0.380          H  
ATOM   6129  HA  LEU A 387      17.523  -4.156 -32.326  1.00  0.410          H  
ATOM   6130 1HB  LEU A 387      16.055  -3.435 -34.869  1.00  0.560          H  
ATOM   6131 2HB  LEU A 387      17.727  -4.009 -34.883  1.00  0.560          H  
ATOM   6132  HG  LEU A 387      15.378  -5.636 -33.786  1.00  0.560          H  
ATOM   6133 1HD1 LEU A 387      15.476  -6.866 -35.921  1.00  0.560          H  
ATOM   6134 2HD1 LEU A 387      15.070  -5.150 -36.187  1.00  0.560          H  
ATOM   6135 3HD1 LEU A 387      16.719  -5.743 -36.523  1.00  0.560          H  
ATOM   6136 1HD2 LEU A 387      16.936  -7.529 -34.053  1.00  0.560          H  
ATOM   6137 2HD2 LEU A 387      18.209  -6.419 -34.615  1.00  0.560          H  
ATOM   6138 3HD2 LEU A 387      17.601  -6.314 -32.962  1.00  0.560          H  
ATOM   6139  N   ASN A 388      17.196  -1.018 -33.246  1.00  0.270          N  
ATOM   6140  CA  ASN A 388      17.954   0.227 -33.376  1.00  0.280          C  
ATOM   6141  C   ASN A 388      18.482   0.810 -32.061  1.00  0.230          C  
ATOM   6142  O   ASN A 388      19.242   1.779 -32.088  1.00  0.220          O  
ATOM   6143  CB  ASN A 388      17.128   1.286 -34.077  1.00  0.390          C  
ATOM   6144  CG  ASN A 388      16.999   1.073 -35.541  1.00  0.390          C  
ATOM   6145  OD1 ASN A 388      17.917   0.560 -36.185  1.00  0.390          O  
ATOM   6146  ND2 ASN A 388      15.878   1.460 -36.086  1.00  0.390          N  
ATOM   6147  H   ASN A 388      16.191  -1.017 -33.367  1.00  0.320          H  
ATOM   6148  HA  ASN A 388      18.825   0.010 -33.993  1.00  0.340          H  
ATOM   6149 1HB  ASN A 388      16.129   1.311 -33.637  1.00  0.470          H  
ATOM   6150 2HB  ASN A 388      17.581   2.265 -33.909  1.00  0.470          H  
ATOM   6151 1HD2 ASN A 388      15.735   1.353 -37.069  1.00  0.470          H  
ATOM   6152 2HD2 ASN A 388      15.161   1.870 -35.521  1.00  0.470          H  
ATOM   6153  N   ASP A 389      18.069   0.257 -30.920  1.00  0.270          N  
ATOM   6154  CA  ASP A 389      18.525   0.731 -29.615  1.00  0.250          C  
ATOM   6155  C   ASP A 389      19.630  -0.140 -29.048  1.00  0.270          C  
ATOM   6156  O   ASP A 389      20.204   0.170 -28.000  1.00  0.390          O  
ATOM   6157  CB  ASP A 389      17.373   0.752 -28.599  1.00  0.360          C  
ATOM   6158  CG  ASP A 389      16.321   1.831 -28.839  1.00  0.360          C  
ATOM   6159  OD1 ASP A 389      16.682   2.923 -29.243  1.00  0.360          O  
ATOM   6160  OD2 ASP A 389      15.175   1.581 -28.585  1.00  0.360          O  
ATOM   6161  H   ASP A 389      17.450  -0.558 -30.945  1.00  0.320          H  
ATOM   6162  HA  ASP A 389      18.915   1.741 -29.730  1.00  0.300          H  
ATOM   6163 1HB  ASP A 389      16.873  -0.226 -28.626  1.00  0.430          H  
ATOM   6164 2HB  ASP A 389      17.780   0.870 -27.594  1.00  0.430          H  
ATOM   6165  N   LEU A 390      19.884  -1.264 -29.708  1.00  0.260          N  
ATOM   6166  CA  LEU A 390      20.785  -2.285 -29.215  1.00  0.260          C  
ATOM   6167  C   LEU A 390      22.125  -2.328 -29.911  1.00  0.280          C  
ATOM   6168  O   LEU A 390      22.340  -1.673 -30.940  1.00  0.430          O  
ATOM   6169  CB  LEU A 390      20.087  -3.642 -29.320  1.00  0.360          C  
ATOM   6170  CG  LEU A 390      18.760  -3.818 -28.512  1.00  0.360          C  
ATOM   6171  CD1 LEU A 390      18.121  -5.129 -28.924  1.00  0.360          C  
ATOM   6172  CD2 LEU A 390      19.032  -3.812 -26.978  1.00  0.360          C  
ATOM   6173  H   LEU A 390      19.453  -1.429 -30.627  1.00  0.310          H  
ATOM   6174  HA  LEU A 390      20.971  -2.078 -28.178  1.00  0.310          H  
ATOM   6175 1HB  LEU A 390      19.823  -3.773 -30.364  1.00  0.440          H  
ATOM   6176 2HB  LEU A 390      20.781  -4.429 -29.040  1.00  0.440          H  
ATOM   6177  HG  LEU A 390      18.082  -3.012 -28.739  1.00  0.440          H  
ATOM   6178 1HD1 LEU A 390      17.189  -5.267 -28.381  1.00  0.440          H  
ATOM   6179 2HD1 LEU A 390      17.910  -5.111 -29.990  1.00  0.440          H  
ATOM   6180 3HD1 LEU A 390      18.793  -5.934 -28.706  1.00  0.440          H  
ATOM   6181 1HD2 LEU A 390      18.091  -3.942 -26.451  1.00  0.440          H  
ATOM   6182 2HD2 LEU A 390      19.701  -4.609 -26.702  1.00  0.440          H  
ATOM   6183 3HD2 LEU A 390      19.466  -2.865 -26.677  1.00  0.440          H  
ATOM   6184  N   CYS A 391      23.032  -3.090 -29.311  1.00  0.200          N  
ATOM   6185  CA  CYS A 391      24.336  -3.363 -29.889  1.00  0.230          C  
ATOM   6186  C   CYS A 391      24.645  -4.834 -29.683  1.00  0.240          C  
ATOM   6187  O   CYS A 391      24.399  -5.384 -28.611  1.00  0.400          O  
ATOM   6188  CB  CYS A 391      25.433  -2.493 -29.280  1.00  0.310          C  
ATOM   6189  SG  CYS A 391      27.042  -2.737 -30.061  1.00  0.310          S  
ATOM   6190  H   CYS A 391      22.786  -3.558 -28.450  1.00  0.240          H  
ATOM   6191  HA  CYS A 391      24.290  -3.177 -30.955  1.00  0.280          H  
ATOM   6192 1HB  CYS A 391      25.164  -1.452 -29.374  1.00  0.370          H  
ATOM   6193 2HB  CYS A 391      25.533  -2.720 -28.221  1.00  0.370          H  
ATOM   6194  N   PHE A 392      25.098  -5.481 -30.739  1.00  0.250          N  
ATOM   6195  CA  PHE A 392      25.234  -6.917 -30.779  1.00  0.240          C  
ATOM   6196  C   PHE A 392      26.671  -7.445 -30.787  1.00  0.260          C  
ATOM   6197  O   PHE A 392      27.620  -6.844 -31.326  1.00  0.270          O  
ATOM   6198  CB  PHE A 392      24.483  -7.372 -32.019  1.00  0.340          C  
ATOM   6199  CG  PHE A 392      23.035  -6.953 -31.969  1.00  0.340          C  
ATOM   6200  CD1 PHE A 392      22.628  -5.761 -32.575  1.00  0.340          C  
ATOM   6201  CD2 PHE A 392      22.097  -7.693 -31.308  1.00  0.340          C  
ATOM   6202  CE1 PHE A 392      21.312  -5.350 -32.505  1.00  0.340          C  
ATOM   6203  CE2 PHE A 392      20.781  -7.277 -31.248  1.00  0.340          C  
ATOM   6204  CZ  PHE A 392      20.401  -6.117 -31.839  1.00  0.340          C  
ATOM   6205  H   PHE A 392      25.349  -4.941 -31.555  1.00  0.300          H  
ATOM   6206  HA  PHE A 392      24.737  -7.329 -29.898  1.00  0.290          H  
ATOM   6207 1HB  PHE A 392      24.938  -6.934 -32.902  1.00  0.410          H  
ATOM   6208 2HB  PHE A 392      24.529  -8.447 -32.099  1.00  0.410          H  
ATOM   6209  HD1 PHE A 392      23.365  -5.145 -33.101  1.00  0.410          H  
ATOM   6210  HD2 PHE A 392      22.402  -8.611 -30.819  1.00  0.410          H  
ATOM   6211  HE1 PHE A 392      20.997  -4.407 -32.973  1.00  0.410          H  
ATOM   6212  HE2 PHE A 392      20.047  -7.869 -30.722  1.00  0.410          H  
ATOM   6213  HZ  PHE A 392      19.378  -5.794 -31.775  1.00  0.410          H  
ATOM   6214  N   THR A 393      26.820  -8.633 -30.208  1.00  0.260          N  
ATOM   6215  CA  THR A 393      28.111  -9.294 -30.105  1.00  0.260          C  
ATOM   6216  C   THR A 393      28.220 -10.579 -30.900  1.00  0.270          C  
ATOM   6217  O   THR A 393      27.279 -11.375 -30.970  1.00  0.260          O  
ATOM   6218  CB  THR A 393      28.459  -9.551 -28.629  1.00  0.360          C  
ATOM   6219  OG1 THR A 393      28.521  -8.318 -27.996  1.00  0.360          O  
ATOM   6220  CG2 THR A 393      29.788 -10.237 -28.497  1.00  0.360          C  
ATOM   6221  H   THR A 393      26.013  -9.084 -29.767  1.00  0.310          H  
ATOM   6222  HA  THR A 393      28.865  -8.612 -30.493  1.00  0.310          H  
ATOM   6223  HB  THR A 393      27.691 -10.143 -28.159  1.00  0.440          H  
ATOM   6224  HG1 THR A 393      29.040  -8.383 -27.179  1.00  0.440          H  
ATOM   6225 1HG2 THR A 393      30.016 -10.367 -27.453  1.00  0.440          H  
ATOM   6226 2HG2 THR A 393      29.745 -11.197 -28.956  1.00  0.440          H  
ATOM   6227 3HG2 THR A 393      30.565  -9.632 -28.956  1.00  0.440          H  
ATOM   6228  N   ASN A 394      29.389 -10.774 -31.537  1.00  0.300          N  
ATOM   6229  CA  ASN A 394      29.642 -12.010 -32.271  1.00  0.330          C  
ATOM   6230  C   ASN A 394      28.533 -12.294 -33.261  1.00  0.310          C  
ATOM   6231  O   ASN A 394      27.904 -13.352 -33.233  1.00  0.320          O  
ATOM   6232  CB  ASN A 394      29.882 -13.166 -31.313  1.00  0.450          C  
ATOM   6233  CG  ASN A 394      31.154 -13.004 -30.537  1.00  0.450          C  
ATOM   6234  OD1 ASN A 394      32.132 -12.404 -31.017  1.00  0.450          O  
ATOM   6235  ND2 ASN A 394      31.183 -13.536 -29.352  1.00  0.450          N  
ATOM   6236  H   ASN A 394      30.115 -10.072 -31.466  1.00  0.360          H  
ATOM   6237  HA  ASN A 394      30.551 -11.876 -32.861  1.00  0.400          H  
ATOM   6238 1HB  ASN A 394      29.054 -13.236 -30.602  1.00  0.540          H  
ATOM   6239 2HB  ASN A 394      29.918 -14.092 -31.831  1.00  0.540          H  
ATOM   6240 1HD2 ASN A 394      32.002 -13.468 -28.793  1.00  0.540          H  
ATOM   6241 2HD2 ASN A 394      30.369 -14.018 -28.986  1.00  0.540          H  
ATOM   6242  N   VAL A 395      28.262 -11.304 -34.095  1.00  0.280          N  
ATOM   6243  CA  VAL A 395      27.207 -11.394 -35.081  1.00  0.270          C  
ATOM   6244  C   VAL A 395      27.640 -12.189 -36.308  1.00  0.260          C  
ATOM   6245  O   VAL A 395      28.677 -11.896 -36.917  1.00  0.260          O  
ATOM   6246  CB  VAL A 395      26.791  -9.972 -35.526  1.00  0.380          C  
ATOM   6247  CG1 VAL A 395      25.705 -10.031 -36.634  1.00  0.380          C  
ATOM   6248  CG2 VAL A 395      26.299  -9.189 -34.317  1.00  0.380          C  
ATOM   6249  H   VAL A 395      28.837 -10.474 -34.034  1.00  0.340          H  
ATOM   6250  HA  VAL A 395      26.355 -11.887 -34.621  1.00  0.320          H  
ATOM   6251  HB  VAL A 395      27.660  -9.471 -35.952  1.00  0.460          H  
ATOM   6252 1HG1 VAL A 395      25.446  -9.018 -36.938  1.00  0.460          H  
ATOM   6253 2HG1 VAL A 395      26.071 -10.576 -37.499  1.00  0.460          H  
ATOM   6254 3HG1 VAL A 395      24.817 -10.536 -36.243  1.00  0.460          H  
ATOM   6255 1HG2 VAL A 395      26.026  -8.192 -34.633  1.00  0.460          H  
ATOM   6256 2HG2 VAL A 395      25.442  -9.686 -33.902  1.00  0.460          H  
ATOM   6257 3HG2 VAL A 395      27.081  -9.127 -33.563  1.00  0.460          H  
ATOM   6258  N   TYR A 396      26.834 -13.186 -36.676  1.00  0.260          N  
ATOM   6259  CA  TYR A 396      27.133 -13.978 -37.865  1.00  0.270          C  
ATOM   6260  C   TYR A 396      25.929 -14.099 -38.773  1.00  0.300          C  
ATOM   6261  O   TYR A 396      24.799 -14.310 -38.321  1.00  0.340          O  
ATOM   6262  CB  TYR A 396      27.641 -15.378 -37.495  1.00  0.370          C  
ATOM   6263  CG  TYR A 396      28.903 -15.310 -36.745  1.00  0.370          C  
ATOM   6264  CD1 TYR A 396      28.886 -15.293 -35.383  1.00  0.370          C  
ATOM   6265  CD2 TYR A 396      30.082 -15.205 -37.418  1.00  0.370          C  
ATOM   6266  CE1 TYR A 396      30.042 -15.160 -34.690  1.00  0.370          C  
ATOM   6267  CE2 TYR A 396      31.236 -15.058 -36.719  1.00  0.370          C  
ATOM   6268  CZ  TYR A 396      31.216 -15.027 -35.348  1.00  0.370          C  
ATOM   6269  OH  TYR A 396      32.383 -14.857 -34.630  1.00  0.370          O  
ATOM   6270  H   TYR A 396      26.004 -13.373 -36.101  1.00  0.310          H  
ATOM   6271  HA  TYR A 396      27.911 -13.469 -38.432  1.00  0.320          H  
ATOM   6272 1HB  TYR A 396      26.900 -15.897 -36.889  1.00  0.450          H  
ATOM   6273 2HB  TYR A 396      27.804 -15.958 -38.399  1.00  0.450          H  
ATOM   6274  HD1 TYR A 396      27.939 -15.372 -34.846  1.00  0.450          H  
ATOM   6275  HD2 TYR A 396      30.093 -15.219 -38.508  1.00  0.450          H  
ATOM   6276  HE1 TYR A 396      30.017 -15.145 -33.624  1.00  0.450          H  
ATOM   6277  HE2 TYR A 396      32.175 -14.961 -37.241  1.00  0.450          H  
ATOM   6278  HH  TYR A 396      32.196 -14.932 -33.689  1.00  0.450          H  
ATOM   6279  N   ALA A 397      26.175 -13.998 -40.071  1.00  0.300          N  
ATOM   6280  CA  ALA A 397      25.106 -14.161 -41.042  1.00  0.320          C  
ATOM   6281  C   ALA A 397      25.233 -15.467 -41.797  1.00  0.330          C  
ATOM   6282  O   ALA A 397      26.183 -15.664 -42.566  1.00  0.360          O  
ATOM   6283  CB  ALA A 397      25.091 -13.007 -42.031  1.00  0.440          C  
ATOM   6284  H   ALA A 397      27.133 -13.805 -40.373  1.00  0.360          H  
ATOM   6285  HA  ALA A 397      24.163 -14.175 -40.509  1.00  0.380          H  
ATOM   6286 1HB  ALA A 397      24.268 -13.143 -42.729  1.00  0.530          H  
ATOM   6287 2HB  ALA A 397      24.956 -12.083 -41.493  1.00  0.530          H  
ATOM   6288 3HB  ALA A 397      26.029 -12.979 -42.577  1.00  0.530          H  
ATOM   6289  N   ASP A 398      24.286 -16.366 -41.570  1.00  0.300          N  
ATOM   6290  CA  ASP A 398      24.290 -17.638 -42.272  1.00  0.320          C  
ATOM   6291  C   ASP A 398      23.488 -17.403 -43.539  1.00  0.410          C  
ATOM   6292  O   ASP A 398      22.429 -16.773 -43.483  1.00  0.570          O  
ATOM   6293  CB  ASP A 398      23.745 -18.786 -41.429  1.00  0.440          C  
ATOM   6294  CG  ASP A 398      24.681 -19.193 -40.267  1.00  0.440          C  
ATOM   6295  OD1 ASP A 398      25.838 -18.833 -40.265  1.00  0.440          O  
ATOM   6296  OD2 ASP A 398      24.234 -19.900 -39.395  1.00  0.440          O  
ATOM   6297  H   ASP A 398      23.545 -16.136 -40.901  1.00  0.360          H  
ATOM   6298  HA  ASP A 398      25.307 -17.885 -42.544  1.00  0.380          H  
ATOM   6299 1HB  ASP A 398      22.806 -18.503 -41.022  1.00  0.530          H  
ATOM   6300 2HB  ASP A 398      23.574 -19.654 -42.069  1.00  0.530          H  
ATOM   6301  N   SER A 399      23.953 -17.910 -44.674  1.00  0.270          N  
ATOM   6302  CA  SER A 399      23.251 -17.628 -45.929  1.00  0.300          C  
ATOM   6303  C   SER A 399      23.141 -18.766 -46.944  1.00  0.300          C  
ATOM   6304  O   SER A 399      24.111 -19.481 -47.258  1.00  0.300          O  
ATOM   6305  CB  SER A 399      23.888 -16.434 -46.575  1.00  0.410          C  
ATOM   6306  OG  SER A 399      23.303 -16.189 -47.795  1.00  0.410          O  
ATOM   6307  H   SER A 399      24.830 -18.435 -44.649  1.00  0.320          H  
ATOM   6308  HA  SER A 399      22.236 -17.348 -45.667  1.00  0.360          H  
ATOM   6309 1HB  SER A 399      23.760 -15.565 -45.927  1.00  0.490          H  
ATOM   6310 2HB  SER A 399      24.956 -16.604 -46.698  1.00  0.490          H  
ATOM   6311  HG  SER A 399      23.604 -15.309 -48.038  1.00  0.490          H  
ATOM   6312  N   PHE A 400      21.901 -18.967 -47.413  1.00  0.310          N  
ATOM   6313  CA  PHE A 400      21.576 -20.048 -48.346  1.00  0.310          C  
ATOM   6314  C   PHE A 400      20.269 -19.935 -49.162  1.00  0.330          C  
ATOM   6315  O   PHE A 400      19.405 -19.093 -48.902  1.00  0.340          O  
ATOM   6316  CB  PHE A 400      21.545 -21.358 -47.570  1.00  0.430          C  
ATOM   6317  CG  PHE A 400      20.606 -21.352 -46.372  1.00  0.430          C  
ATOM   6318  CD1 PHE A 400      19.287 -21.710 -46.505  1.00  0.430          C  
ATOM   6319  CD2 PHE A 400      21.070 -21.001 -45.100  1.00  0.430          C  
ATOM   6320  CE1 PHE A 400      18.439 -21.734 -45.412  1.00  0.430          C  
ATOM   6321  CE2 PHE A 400      20.229 -21.015 -44.016  1.00  0.430          C  
ATOM   6322  CZ  PHE A 400      18.912 -21.388 -44.170  1.00  0.430          C  
ATOM   6323  H   PHE A 400      21.164 -18.330 -47.085  1.00  0.370          H  
ATOM   6324  HA  PHE A 400      22.396 -20.099 -49.057  1.00  0.370          H  
ATOM   6325 1HB  PHE A 400      21.218 -22.133 -48.248  1.00  0.520          H  
ATOM   6326 2HB  PHE A 400      22.543 -21.613 -47.240  1.00  0.520          H  
ATOM   6327  HD1 PHE A 400      18.925 -21.972 -47.484  1.00  0.520          H  
ATOM   6328  HD2 PHE A 400      22.111 -20.710 -44.971  1.00  0.520          H  
ATOM   6329  HE1 PHE A 400      17.400 -22.021 -45.538  1.00  0.520          H  
ATOM   6330  HE2 PHE A 400      20.606 -20.734 -43.032  1.00  0.520          H  
ATOM   6331  HZ  PHE A 400      18.249 -21.401 -43.307  1.00  0.520          H  
ATOM   6332  N   VAL A 401      20.129 -20.817 -50.169  1.00  0.330          N  
ATOM   6333  CA  VAL A 401      18.885 -20.930 -50.962  1.00  0.350          C  
ATOM   6334  C   VAL A 401      18.151 -22.274 -50.818  1.00  0.350          C  
ATOM   6335  O   VAL A 401      18.736 -23.352 -50.951  1.00  0.340          O  
ATOM   6336  CB  VAL A 401      19.155 -20.676 -52.460  1.00  0.480          C  
ATOM   6337  CG1 VAL A 401      17.869 -20.861 -53.336  1.00  0.480          C  
ATOM   6338  CG2 VAL A 401      19.651 -19.281 -52.616  1.00  0.480          C  
ATOM   6339  H   VAL A 401      20.939 -21.405 -50.392  1.00  0.400          H  
ATOM   6340  HA  VAL A 401      18.209 -20.153 -50.617  1.00  0.420          H  
ATOM   6341  HB  VAL A 401      19.889 -21.373 -52.793  1.00  0.580          H  
ATOM   6342 1HG1 VAL A 401      18.115 -20.667 -54.382  1.00  0.580          H  
ATOM   6343 2HG1 VAL A 401      17.491 -21.877 -53.247  1.00  0.580          H  
ATOM   6344 3HG1 VAL A 401      17.097 -20.159 -53.011  1.00  0.580          H  
ATOM   6345 1HG2 VAL A 401      19.873 -19.068 -53.660  1.00  0.580          H  
ATOM   6346 2HG2 VAL A 401      18.889 -18.600 -52.264  1.00  0.580          H  
ATOM   6347 3HG2 VAL A 401      20.531 -19.177 -52.028  1.00  0.580          H  
ATOM   6348  N   ILE A 402      16.849 -22.150 -50.533  1.00  0.360          N  
ATOM   6349  CA  ILE A 402      15.860 -23.239 -50.364  1.00  0.350          C  
ATOM   6350  C   ILE A 402      14.569 -22.974 -51.151  1.00  0.350          C  
ATOM   6351  O   ILE A 402      14.427 -21.912 -51.761  1.00  0.360          O  
ATOM   6352  CB  ILE A 402      15.547 -23.493 -48.877  1.00  0.490          C  
ATOM   6353  CG1 ILE A 402      14.996 -22.200 -48.230  1.00  0.490          C  
ATOM   6354  CG2 ILE A 402      16.742 -24.052 -48.187  1.00  0.490          C  
ATOM   6355  CD1 ILE A 402      14.485 -22.372 -46.823  1.00  0.490          C  
ATOM   6356  H   ILE A 402      16.530 -21.174 -50.462  1.00  0.430          H  
ATOM   6357  HA  ILE A 402      16.297 -24.155 -50.760  1.00  0.420          H  
ATOM   6358  HB  ILE A 402      14.751 -24.233 -48.810  1.00  0.590          H  
ATOM   6359 1HG1 ILE A 402      15.784 -21.452 -48.229  1.00  0.590          H  
ATOM   6360 2HG1 ILE A 402      14.163 -21.829 -48.836  1.00  0.590          H  
ATOM   6361 1HG2 ILE A 402      16.524 -24.278 -47.152  1.00  0.590          H  
ATOM   6362 2HG2 ILE A 402      17.032 -24.968 -48.694  1.00  0.590          H  
ATOM   6363 3HG2 ILE A 402      17.534 -23.352 -48.242  1.00  0.590          H  
ATOM   6364 1HD1 ILE A 402      14.120 -21.424 -46.478  1.00  0.590          H  
ATOM   6365 2HD1 ILE A 402      13.684 -23.092 -46.827  1.00  0.590          H  
ATOM   6366 3HD1 ILE A 402      15.261 -22.709 -46.157  1.00  0.590          H  
ATOM   6367  N   ARG A 403      13.637 -23.940 -51.182  1.00  0.330          N  
ATOM   6368  CA  ARG A 403      12.337 -23.679 -51.826  1.00  0.290          C  
ATOM   6369  C   ARG A 403      11.417 -22.904 -50.903  1.00  0.300          C  
ATOM   6370  O   ARG A 403      11.438 -23.090 -49.691  1.00  0.300          O  
ATOM   6371  CB  ARG A 403      11.606 -24.946 -52.236  1.00  0.420          C  
ATOM   6372  CG  ARG A 403      12.202 -25.708 -53.356  1.00  0.420          C  
ATOM   6373  CD  ARG A 403      11.536 -27.011 -53.558  1.00  0.420          C  
ATOM   6374  NE  ARG A 403      11.765 -27.909 -52.433  1.00  0.420          N  
ATOM   6375  CZ  ARG A 403      11.162 -29.095 -52.244  1.00  0.420          C  
ATOM   6376  NH1 ARG A 403      10.285 -29.546 -53.117  1.00  0.420          N  
ATOM   6377  NH2 ARG A 403      11.458 -29.804 -51.169  1.00  0.420          N  
ATOM   6378  H   ARG A 403      13.786 -24.827 -50.675  1.00  0.400          H  
ATOM   6379  HA  ARG A 403      12.502 -23.075 -52.718  1.00  0.350          H  
ATOM   6380 1HB  ARG A 403      11.544 -25.605 -51.380  1.00  0.510          H  
ATOM   6381 2HB  ARG A 403      10.585 -24.694 -52.523  1.00  0.510          H  
ATOM   6382 1HG  ARG A 403      12.039 -25.149 -54.270  1.00  0.510          H  
ATOM   6383 2HG  ARG A 403      13.244 -25.823 -53.184  1.00  0.510          H  
ATOM   6384 1HD  ARG A 403      10.462 -26.849 -53.660  1.00  0.510          H  
ATOM   6385 2HD  ARG A 403      11.925 -27.479 -54.460  1.00  0.510          H  
ATOM   6386  HE  ARG A 403      12.434 -27.617 -51.721  1.00  0.510          H  
ATOM   6387 1HH1 ARG A 403      10.072 -29.009 -53.939  1.00  0.510          H  
ATOM   6388 2HH1 ARG A 403       9.811 -30.437 -52.953  1.00  0.510          H  
ATOM   6389 1HH2 ARG A 403      12.141 -29.441 -50.485  1.00  0.510          H  
ATOM   6390 2HH2 ARG A 403      11.025 -30.696 -51.016  1.00  0.510          H  
ATOM   6391  N   GLY A 404      10.492 -22.158 -51.480  1.00  0.340          N  
ATOM   6392  CA  GLY A 404       9.478 -21.433 -50.711  1.00  0.370          C  
ATOM   6393  C   GLY A 404       8.793 -22.254 -49.624  1.00  0.390          C  
ATOM   6394  O   GLY A 404       8.767 -21.852 -48.458  1.00  0.410          O  
ATOM   6395  H   GLY A 404      10.539 -22.019 -52.495  1.00  0.410          H  
ATOM   6396 1HA  GLY A 404       9.941 -20.572 -50.238  1.00  0.440          H  
ATOM   6397 2HA  GLY A 404       8.723 -21.054 -51.400  1.00  0.440          H  
ATOM   6398  N   ASP A 405       8.272 -23.426 -49.960  1.00  0.410          N  
ATOM   6399  CA  ASP A 405       7.590 -24.258 -48.968  1.00  0.460          C  
ATOM   6400  C   ASP A 405       8.483 -24.737 -47.813  1.00  0.420          C  
ATOM   6401  O   ASP A 405       7.976 -25.222 -46.802  1.00  0.440          O  
ATOM   6402  CB  ASP A 405       6.893 -25.444 -49.630  1.00  0.620          C  
ATOM   6403  CG  ASP A 405       5.592 -25.039 -50.374  1.00  0.620          C  
ATOM   6404  OD1 ASP A 405       5.138 -23.922 -50.220  1.00  0.620          O  
ATOM   6405  OD2 ASP A 405       5.029 -25.866 -51.044  1.00  0.620          O  
ATOM   6406  H   ASP A 405       8.289 -23.722 -50.941  1.00  0.490          H  
ATOM   6407  HA  ASP A 405       6.803 -23.649 -48.524  1.00  0.550          H  
ATOM   6408 1HB  ASP A 405       7.575 -25.882 -50.364  1.00  0.750          H  
ATOM   6409 2HB  ASP A 405       6.685 -26.214 -48.891  1.00  0.750          H  
ATOM   6410  N   GLU A 406       9.808 -24.654 -47.974  1.00  0.380          N  
ATOM   6411  CA  GLU A 406      10.776 -25.075 -46.967  1.00  0.360          C  
ATOM   6412  C   GLU A 406      11.161 -23.937 -46.011  1.00  0.340          C  
ATOM   6413  O   GLU A 406      11.857 -24.161 -45.021  1.00  0.330          O  
ATOM   6414  CB  GLU A 406      12.056 -25.597 -47.643  1.00  0.510          C  
ATOM   6415  CG  GLU A 406      11.873 -26.847 -48.493  1.00  0.510          C  
ATOM   6416  CD  GLU A 406      13.147 -27.347 -49.197  1.00  0.510          C  
ATOM   6417  OE1 GLU A 406      13.924 -26.572 -49.758  1.00  0.510          O  
ATOM   6418  OE2 GLU A 406      13.318 -28.539 -49.186  1.00  0.510          O  
ATOM   6419  H   GLU A 406      10.179 -24.207 -48.813  1.00  0.460          H  
ATOM   6420  HA  GLU A 406      10.332 -25.878 -46.382  1.00  0.430          H  
ATOM   6421 1HB  GLU A 406      12.472 -24.824 -48.274  1.00  0.610          H  
ATOM   6422 2HB  GLU A 406      12.792 -25.818 -46.878  1.00  0.610          H  
ATOM   6423 1HG  GLU A 406      11.501 -27.641 -47.850  1.00  0.610          H  
ATOM   6424 2HG  GLU A 406      11.107 -26.646 -49.240  1.00  0.610          H  
ATOM   6425  N   VAL A 407      10.707 -22.710 -46.272  1.00  0.350          N  
ATOM   6426  CA  VAL A 407      11.086 -21.560 -45.443  1.00  0.340          C  
ATOM   6427  C   VAL A 407      10.616 -21.772 -44.009  1.00  0.330          C  
ATOM   6428  O   VAL A 407      11.305 -21.423 -43.051  1.00  0.320          O  
ATOM   6429  CB  VAL A 407      10.585 -20.226 -46.056  1.00  0.480          C  
ATOM   6430  CG1 VAL A 407      10.801 -19.045 -45.079  1.00  0.480          C  
ATOM   6431  CG2 VAL A 407      11.378 -19.947 -47.374  1.00  0.480          C  
ATOM   6432  H   VAL A 407      10.085 -22.562 -47.074  1.00  0.420          H  
ATOM   6433  HA  VAL A 407      12.166 -21.500 -45.416  1.00  0.410          H  
ATOM   6434  HB  VAL A 407       9.518 -20.310 -46.273  1.00  0.580          H  
ATOM   6435 1HG1 VAL A 407      10.441 -18.123 -45.540  1.00  0.580          H  
ATOM   6436 2HG1 VAL A 407      10.254 -19.210 -44.153  1.00  0.580          H  
ATOM   6437 3HG1 VAL A 407      11.857 -18.944 -44.861  1.00  0.580          H  
ATOM   6438 1HG2 VAL A 407      11.025 -19.021 -47.827  1.00  0.580          H  
ATOM   6439 2HG2 VAL A 407      12.438 -19.857 -47.153  1.00  0.580          H  
ATOM   6440 3HG2 VAL A 407      11.227 -20.772 -48.073  1.00  0.580          H  
ATOM   6441  N   ARG A 408       9.436 -22.344 -43.853  1.00  0.330          N  
ATOM   6442  CA  ARG A 408       8.859 -22.624 -42.550  1.00  0.330          C  
ATOM   6443  C   ARG A 408       9.714 -23.556 -41.676  1.00  0.320          C  
ATOM   6444  O   ARG A 408       9.504 -23.614 -40.470  1.00  0.320          O  
ATOM   6445  CB  ARG A 408       7.502 -23.274 -42.710  1.00  0.460          C  
ATOM   6446  CG  ARG A 408       7.569 -24.669 -43.300  1.00  0.460          C  
ATOM   6447  CD  ARG A 408       6.256 -25.233 -43.528  1.00  0.460          C  
ATOM   6448  NE  ARG A 408       6.348 -26.484 -44.243  1.00  0.460          N  
ATOM   6449  CZ  ARG A 408       6.570 -27.698 -43.705  1.00  0.460          C  
ATOM   6450  NH1 ARG A 408       6.747 -27.855 -42.404  1.00  0.460          N  
ATOM   6451  NH2 ARG A 408       6.625 -28.744 -44.501  1.00  0.460          N  
ATOM   6452  H   ARG A 408       8.916 -22.593 -44.682  1.00  0.400          H  
ATOM   6453  HA  ARG A 408       8.734 -21.676 -42.026  1.00  0.400          H  
ATOM   6454 1HB  ARG A 408       7.012 -23.345 -41.740  1.00  0.550          H  
ATOM   6455 2HB  ARG A 408       6.873 -22.665 -43.358  1.00  0.550          H  
ATOM   6456 1HG  ARG A 408       8.102 -24.651 -44.251  1.00  0.550          H  
ATOM   6457 2HG  ARG A 408       8.085 -25.332 -42.613  1.00  0.550          H  
ATOM   6458 1HD  ARG A 408       5.741 -25.401 -42.586  1.00  0.550          H  
ATOM   6459 2HD  ARG A 408       5.681 -24.539 -44.134  1.00  0.550          H  
ATOM   6460  HE  ARG A 408       6.257 -26.433 -45.262  1.00  0.550          H  
ATOM   6461 1HH1 ARG A 408       6.711 -27.064 -41.775  1.00  0.550          H  
ATOM   6462 2HH1 ARG A 408       6.941 -28.773 -42.033  1.00  0.550          H  
ATOM   6463 1HH2 ARG A 408       6.485 -28.615 -45.519  1.00  0.550          H  
ATOM   6464 2HH2 ARG A 408       6.792 -29.662 -44.128  1.00  0.550          H  
ATOM   6465  N   GLN A 409      10.656 -24.310 -42.267  1.00  0.320          N  
ATOM   6466  CA  GLN A 409      11.477 -25.246 -41.503  1.00  0.310          C  
ATOM   6467  C   GLN A 409      12.696 -24.604 -40.860  1.00  0.300          C  
ATOM   6468  O   GLN A 409      13.436 -25.286 -40.155  1.00  0.300          O  
ATOM   6469  CB  GLN A 409      12.012 -26.368 -42.394  1.00  0.440          C  
ATOM   6470  CG  GLN A 409      11.011 -27.307 -42.952  1.00  0.440          C  
ATOM   6471  CD  GLN A 409      11.691 -28.312 -43.863  1.00  0.440          C  
ATOM   6472  OE1 GLN A 409      12.785 -28.856 -43.562  1.00  0.440          O  
ATOM   6473  NE2 GLN A 409      11.044 -28.550 -45.003  1.00  0.440          N  
ATOM   6474  H   GLN A 409      10.847 -24.213 -43.268  1.00  0.380          H  
ATOM   6475  HA  GLN A 409      10.861 -25.673 -40.715  1.00  0.370          H  
ATOM   6476 1HB  GLN A 409      12.541 -25.922 -43.237  1.00  0.530          H  
ATOM   6477 2HB  GLN A 409      12.730 -26.951 -41.846  1.00  0.530          H  
ATOM   6478 1HG  GLN A 409      10.522 -27.840 -42.135  1.00  0.530          H  
ATOM   6479 2HG  GLN A 409      10.278 -26.744 -43.534  1.00  0.530          H  
ATOM   6480 1HE2 GLN A 409      11.401 -29.178 -45.699  1.00  0.530          H  
ATOM   6481 2HE2 GLN A 409      10.181 -28.066 -45.171  1.00  0.530          H  
ATOM   6482  N   ILE A 410      12.938 -23.325 -41.135  1.00  0.300          N  
ATOM   6483  CA  ILE A 410      14.115 -22.645 -40.605  1.00  0.300          C  
ATOM   6484  C   ILE A 410      14.046 -22.508 -39.088  1.00  0.290          C  
ATOM   6485  O   ILE A 410      15.048 -22.657 -38.398  1.00  0.280          O  
ATOM   6486  CB  ILE A 410      14.293 -21.243 -41.216  1.00  0.420          C  
ATOM   6487  CG1 ILE A 410      14.595 -21.360 -42.714  1.00  0.420          C  
ATOM   6488  CG2 ILE A 410      15.520 -20.535 -40.491  1.00  0.420          C  
ATOM   6489  CD1 ILE A 410      14.427 -20.058 -43.438  1.00  0.420          C  
ATOM   6490  H   ILE A 410      12.286 -22.807 -41.735  1.00  0.360          H  
ATOM   6491  HA  ILE A 410      14.993 -23.241 -40.851  1.00  0.360          H  
ATOM   6492  HB  ILE A 410      13.382 -20.654 -41.096  1.00  0.500          H  
ATOM   6493 1HG1 ILE A 410      15.619 -21.703 -42.845  1.00  0.500          H  
ATOM   6494 2HG1 ILE A 410      13.923 -22.093 -43.166  1.00  0.500          H  
ATOM   6495 1HG2 ILE A 410      15.700 -19.562 -40.899  1.00  0.500          H  
ATOM   6496 2HG2 ILE A 410      15.325 -20.424 -39.434  1.00  0.500          H  
ATOM   6497 3HG2 ILE A 410      16.419 -21.140 -40.625  1.00  0.500          H  
ATOM   6498 1HD1 ILE A 410      14.643 -20.202 -44.480  1.00  0.500          H  
ATOM   6499 2HD1 ILE A 410      13.397 -19.731 -43.326  1.00  0.500          H  
ATOM   6500 3HD1 ILE A 410      15.077 -19.310 -43.035  1.00  0.500          H  
ATOM   6501  N   ALA A 411      12.879 -22.142 -38.579  1.00  0.290          N  
ATOM   6502  CA  ALA A 411      12.689 -21.836 -37.173  1.00  0.270          C  
ATOM   6503  C   ALA A 411      13.093 -22.994 -36.239  1.00  0.270          C  
ATOM   6504  O   ALA A 411      12.938 -24.170 -36.586  1.00  0.280          O  
ATOM   6505  CB  ALA A 411      11.232 -21.495 -36.929  1.00  0.390          C  
ATOM   6506  H   ALA A 411      12.091 -22.070 -39.206  1.00  0.350          H  
ATOM   6507  HA  ALA A 411      13.280 -20.959 -36.970  1.00  0.320          H  
ATOM   6508 1HB  ALA A 411      11.085 -21.216 -35.889  1.00  0.460          H  
ATOM   6509 2HB  ALA A 411      10.944 -20.663 -37.569  1.00  0.460          H  
ATOM   6510 3HB  ALA A 411      10.613 -22.353 -37.158  1.00  0.460          H  
ATOM   6511  N   PRO A 412      13.634 -22.697 -35.044  1.00  0.250          N  
ATOM   6512  CA  PRO A 412      13.999 -23.667 -34.039  1.00  0.270          C  
ATOM   6513  C   PRO A 412      12.796 -24.514 -33.675  1.00  0.280          C  
ATOM   6514  O   PRO A 412      11.681 -24.001 -33.575  1.00  0.300          O  
ATOM   6515  CB  PRO A 412      14.365 -22.790 -32.848  1.00  0.410          C  
ATOM   6516  CG  PRO A 412      14.782 -21.481 -33.437  1.00  0.410          C  
ATOM   6517  CD  PRO A 412      13.909 -21.293 -34.634  1.00  0.410          C  
ATOM   6518  HA  PRO A 412      14.849 -24.279 -34.383  1.00  0.320          H  
ATOM   6519 1HB  PRO A 412      13.507 -22.702 -32.167  1.00  0.490          H  
ATOM   6520 2HB  PRO A 412      15.165 -23.272 -32.277  1.00  0.490          H  
ATOM   6521 1HG  PRO A 412      14.637 -20.683 -32.693  1.00  0.490          H  
ATOM   6522 2HG  PRO A 412      15.847 -21.500 -33.669  1.00  0.490          H  
ATOM   6523 1HD  PRO A 412      12.985 -20.787 -34.363  1.00  0.490          H  
ATOM   6524 2HD  PRO A 412      14.515 -20.738 -35.347  1.00  0.490          H  
ATOM   6525  N   GLY A 413      13.017 -25.798 -33.435  1.00  0.270          N  
ATOM   6526  CA  GLY A 413      11.937 -26.696 -33.040  1.00  0.290          C  
ATOM   6527  C   GLY A 413      11.231 -27.354 -34.221  1.00  0.280          C  
ATOM   6528  O   GLY A 413      10.380 -28.224 -34.028  1.00  0.290          O  
ATOM   6529  H   GLY A 413      13.952 -26.174 -33.520  1.00  0.320          H  
ATOM   6530 1HA  GLY A 413      12.341 -27.471 -32.386  1.00  0.350          H  
ATOM   6531 2HA  GLY A 413      11.210 -26.144 -32.444  1.00  0.350          H  
ATOM   6532  N   GLN A 414      11.580 -26.964 -35.446  1.00  0.270          N  
ATOM   6533  CA  GLN A 414      10.932 -27.541 -36.612  1.00  0.270          C  
ATOM   6534  C   GLN A 414      11.643 -28.796 -37.086  1.00  0.280          C  
ATOM   6535  O   GLN A 414      12.809 -29.018 -36.756  1.00  0.270          O  
ATOM   6536  CB  GLN A 414      10.863 -26.515 -37.733  1.00  0.380          C  
ATOM   6537  CG  GLN A 414      10.114 -25.260 -37.338  1.00  0.380          C  
ATOM   6538  CD  GLN A 414       8.707 -25.513 -36.955  1.00  0.380          C  
ATOM   6539  OE1 GLN A 414       7.915 -26.066 -37.718  1.00  0.380          O  
ATOM   6540  NE2 GLN A 414       8.362 -25.121 -35.736  1.00  0.380          N  
ATOM   6541  H   GLN A 414      12.265 -26.210 -35.586  1.00  0.320          H  
ATOM   6542  HA  GLN A 414       9.916 -27.827 -36.339  1.00  0.320          H  
ATOM   6543 1HB  GLN A 414      11.877 -26.217 -38.020  1.00  0.450          H  
ATOM   6544 2HB  GLN A 414      10.386 -26.950 -38.610  1.00  0.450          H  
ATOM   6545 1HG  GLN A 414      10.597 -24.820 -36.476  1.00  0.450          H  
ATOM   6546 2HG  GLN A 414      10.135 -24.562 -38.173  1.00  0.450          H  
ATOM   6547 1HE2 GLN A 414       7.429 -25.265 -35.405  1.00  0.450          H  
ATOM   6548 2HE2 GLN A 414       9.043 -24.680 -35.137  1.00  0.450          H  
ATOM   6549  N   THR A 415      10.921 -29.615 -37.850  1.00  0.300          N  
ATOM   6550  CA  THR A 415      11.439 -30.841 -38.462  1.00  0.310          C  
ATOM   6551  C   THR A 415      11.237 -30.788 -39.969  1.00  0.330          C  
ATOM   6552  O   THR A 415      10.469 -29.956 -40.464  1.00  0.330          O  
ATOM   6553  CB  THR A 415      10.717 -32.090 -37.926  1.00  0.430          C  
ATOM   6554  OG1 THR A 415       9.320 -32.027 -38.285  1.00  0.430          O  
ATOM   6555  CG2 THR A 415      10.855 -32.170 -36.431  1.00  0.430          C  
ATOM   6556  H   THR A 415       9.958 -29.373 -38.034  1.00  0.360          H  
ATOM   6557  HA  THR A 415      12.508 -30.931 -38.254  1.00  0.370          H  
ATOM   6558  HB  THR A 415      11.160 -32.985 -38.373  1.00  0.520          H  
ATOM   6559  HG1 THR A 415       9.232 -32.117 -39.242  1.00  0.520          H  
ATOM   6560 1HG2 THR A 415      10.345 -33.059 -36.068  1.00  0.520          H  
ATOM   6561 2HG2 THR A 415      11.913 -32.227 -36.187  1.00  0.520          H  
ATOM   6562 3HG2 THR A 415      10.424 -31.290 -35.969  1.00  0.520          H  
ATOM   6563  N   GLY A 416      11.886 -31.695 -40.696  1.00  0.340          N  
ATOM   6564  CA  GLY A 416      11.740 -31.760 -42.151  1.00  0.350          C  
ATOM   6565  C   GLY A 416      13.106 -31.918 -42.793  1.00  0.340          C  
ATOM   6566  O   GLY A 416      14.124 -31.810 -42.125  1.00  0.320          O  
ATOM   6567  H   GLY A 416      12.518 -32.362 -40.222  1.00  0.410          H  
ATOM   6568 1HA  GLY A 416      11.102 -32.604 -42.419  1.00  0.420          H  
ATOM   6569 2HA  GLY A 416      11.259 -30.857 -42.516  1.00  0.420          H  
ATOM   6570  N   LYS A 417      13.180 -32.079 -44.107  1.00  0.340          N  
ATOM   6571  CA  LYS A 417      14.505 -32.293 -44.695  1.00  0.300          C  
ATOM   6572  C   LYS A 417      15.517 -31.192 -44.433  1.00  0.320          C  
ATOM   6573  O   LYS A 417      16.707 -31.481 -44.315  1.00  0.340          O  
ATOM   6574  CB  LYS A 417      14.440 -32.484 -46.196  1.00  0.440          C  
ATOM   6575  CG  LYS A 417      13.845 -33.765 -46.621  1.00  0.440          C  
ATOM   6576  CD  LYS A 417      14.050 -34.003 -48.098  1.00  0.440          C  
ATOM   6577  CE  LYS A 417      13.160 -33.159 -49.013  1.00  0.440          C  
ATOM   6578  NZ  LYS A 417      11.723 -33.500 -48.861  1.00  0.440          N  
ATOM   6579  H   LYS A 417      12.340 -32.112 -44.663  1.00  0.410          H  
ATOM   6580  HA  LYS A 417      14.912 -33.208 -44.259  1.00  0.360          H  
ATOM   6581 1HB  LYS A 417      13.871 -31.666 -46.627  1.00  0.520          H  
ATOM   6582 2HB  LYS A 417      15.453 -32.429 -46.607  1.00  0.520          H  
ATOM   6583 1HG  LYS A 417      14.361 -34.560 -46.090  1.00  0.520          H  
ATOM   6584 2HG  LYS A 417      12.791 -33.810 -46.366  1.00  0.520          H  
ATOM   6585 1HD  LYS A 417      15.098 -33.825 -48.356  1.00  0.520          H  
ATOM   6586 2HD  LYS A 417      13.830 -35.033 -48.288  1.00  0.520          H  
ATOM   6587 1HE  LYS A 417      13.301 -32.101 -48.819  1.00  0.520          H  
ATOM   6588 2HE  LYS A 417      13.451 -33.366 -50.042  1.00  0.520          H  
ATOM   6589 1HZ  LYS A 417      11.189 -32.947 -49.518  1.00  0.520          H  
ATOM   6590 2HZ  LYS A 417      11.599 -34.503 -49.057  1.00  0.520          H  
ATOM   6591 3HZ  LYS A 417      11.405 -33.318 -47.932  1.00  0.520          H  
ATOM   6592  N   ILE A 418      15.100 -29.934 -44.361  1.00  0.310          N  
ATOM   6593  CA  ILE A 418      16.098 -28.910 -44.134  1.00  0.300          C  
ATOM   6594  C   ILE A 418      16.420 -28.915 -42.663  1.00  0.300          C  
ATOM   6595  O   ILE A 418      17.584 -29.038 -42.262  1.00  0.310          O  
ATOM   6596  CB  ILE A 418      15.634 -27.496 -44.565  1.00  0.420          C  
ATOM   6597  CG1 ILE A 418      15.278 -27.477 -46.088  1.00  0.420          C  
ATOM   6598  CG2 ILE A 418      16.713 -26.419 -44.208  1.00  0.420          C  
ATOM   6599  CD1 ILE A 418      16.376 -27.894 -47.037  1.00  0.420          C  
ATOM   6600  H   ILE A 418      14.113 -29.694 -44.417  1.00  0.370          H  
ATOM   6601  HA  ILE A 418      16.995 -29.165 -44.668  1.00  0.360          H  
ATOM   6602  HB  ILE A 418      14.723 -27.244 -44.030  1.00  0.510          H  
ATOM   6603 1HG1 ILE A 418      14.418 -28.126 -46.255  1.00  0.510          H  
ATOM   6604 2HG1 ILE A 418      14.996 -26.458 -46.351  1.00  0.510          H  
ATOM   6605 1HG2 ILE A 418      16.349 -25.434 -44.498  1.00  0.510          H  
ATOM   6606 2HG2 ILE A 418      16.903 -26.424 -43.128  1.00  0.510          H  
ATOM   6607 3HG2 ILE A 418      17.638 -26.625 -44.720  1.00  0.510          H  
ATOM   6608 1HD1 ILE A 418      16.007 -27.818 -48.061  1.00  0.510          H  
ATOM   6609 2HD1 ILE A 418      17.217 -27.248 -46.913  1.00  0.510          H  
ATOM   6610 3HD1 ILE A 418      16.673 -28.917 -46.854  1.00  0.510          H  
ATOM   6611  N   ALA A 419      15.378 -28.875 -41.840  1.00  0.300          N  
ATOM   6612  CA  ALA A 419      15.574 -28.826 -40.396  1.00  0.290          C  
ATOM   6613  C   ALA A 419      16.382 -30.020 -39.855  1.00  0.290          C  
ATOM   6614  O   ALA A 419      17.142 -29.875 -38.900  1.00  0.290          O  
ATOM   6615  CB  ALA A 419      14.235 -28.779 -39.703  1.00  0.410          C  
ATOM   6616  H   ALA A 419      14.438 -28.815 -42.251  1.00  0.360          H  
ATOM   6617  HA  ALA A 419      16.125 -27.915 -40.164  1.00  0.350          H  
ATOM   6618 1HB  ALA A 419      14.394 -28.712 -38.634  1.00  0.490          H  
ATOM   6619 2HB  ALA A 419      13.667 -27.921 -40.035  1.00  0.490          H  
ATOM   6620 3HB  ALA A 419      13.717 -29.676 -39.942  1.00  0.490          H  
ATOM   6621  N   ASP A 420      16.217 -31.204 -40.438  1.00  0.310          N  
ATOM   6622  CA  ASP A 420      16.932 -32.370 -39.958  1.00  0.310          C  
ATOM   6623  C   ASP A 420      18.255 -32.665 -40.680  1.00  0.320          C  
ATOM   6624  O   ASP A 420      19.194 -33.149 -40.037  1.00  0.320          O  
ATOM   6625  CB  ASP A 420      16.031 -33.611 -40.035  1.00  0.430          C  
ATOM   6626  CG  ASP A 420      14.777 -33.543 -39.096  1.00  0.430          C  
ATOM   6627  OD1 ASP A 420      14.932 -33.280 -37.927  1.00  0.430          O  
ATOM   6628  OD2 ASP A 420      13.662 -33.782 -39.570  1.00  0.430          O  
ATOM   6629  H   ASP A 420      15.557 -31.304 -41.203  1.00  0.370          H  
ATOM   6630  HA  ASP A 420      17.165 -32.204 -38.907  1.00  0.370          H  
ATOM   6631 1HB  ASP A 420      15.688 -33.725 -41.066  1.00  0.520          H  
ATOM   6632 2HB  ASP A 420      16.613 -34.494 -39.793  1.00  0.520          H  
ATOM   6633  N   TYR A 421      18.379 -32.386 -41.998  1.00  0.330          N  
ATOM   6634  CA  TYR A 421      19.604 -32.761 -42.714  1.00  0.350          C  
ATOM   6635  C   TYR A 421      20.475 -31.628 -43.287  1.00  0.340          C  
ATOM   6636  O   TYR A 421      21.620 -31.893 -43.663  1.00  0.340          O  
ATOM   6637  CB  TYR A 421      19.253 -33.691 -43.879  1.00  0.480          C  
ATOM   6638  CG  TYR A 421      18.551 -34.984 -43.519  1.00  0.480          C  
ATOM   6639  CD1 TYR A 421      18.751 -35.633 -42.290  1.00  0.480          C  
ATOM   6640  CD2 TYR A 421      17.700 -35.536 -44.445  1.00  0.480          C  
ATOM   6641  CE1 TYR A 421      18.103 -36.800 -42.017  1.00  0.480          C  
ATOM   6642  CE2 TYR A 421      17.058 -36.708 -44.165  1.00  0.480          C  
ATOM   6643  CZ  TYR A 421      17.253 -37.338 -42.959  1.00  0.480          C  
ATOM   6644  OH  TYR A 421      16.614 -38.522 -42.702  1.00  0.480          O  
ATOM   6645  H   TYR A 421      17.633 -31.974 -42.560  1.00  0.400          H  
ATOM   6646  HA  TYR A 421      20.244 -33.296 -42.023  1.00  0.420          H  
ATOM   6647 1HB  TYR A 421      18.621 -33.154 -44.587  1.00  0.580          H  
ATOM   6648 2HB  TYR A 421      20.150 -33.948 -44.406  1.00  0.580          H  
ATOM   6649  HD1 TYR A 421      19.417 -35.230 -41.540  1.00  0.580          H  
ATOM   6650  HD2 TYR A 421      17.541 -35.043 -45.410  1.00  0.580          H  
ATOM   6651  HE1 TYR A 421      18.264 -37.302 -41.062  1.00  0.580          H  
ATOM   6652  HE2 TYR A 421      16.391 -37.147 -44.907  1.00  0.580          H  
ATOM   6653  HH  TYR A 421      16.806 -38.801 -41.802  1.00  0.580          H  
ATOM   6654  N   ASN A 422      19.964 -30.389 -43.416  1.00  0.330          N  
ATOM   6655  CA  ASN A 422      20.753 -29.339 -44.071  1.00  0.330          C  
ATOM   6656  C   ASN A 422      21.116 -28.147 -43.181  1.00  0.320          C  
ATOM   6657  O   ASN A 422      22.245 -27.656 -43.220  1.00  0.320          O  
ATOM   6658  CB  ASN A 422      19.998 -28.850 -45.271  1.00  0.460          C  
ATOM   6659  CG  ASN A 422      19.848 -29.877 -46.286  1.00  0.460          C  
ATOM   6660  OD1 ASN A 422      20.739 -29.975 -47.130  1.00  0.460          O  
ATOM   6661  ND2 ASN A 422      18.806 -30.689 -46.230  1.00  0.460          N  
ATOM   6662  H   ASN A 422      19.050 -30.144 -43.036  1.00  0.400          H  
ATOM   6663  HA  ASN A 422      21.691 -29.777 -44.408  1.00  0.400          H  
ATOM   6664 1HB  ASN A 422      19.053 -28.442 -44.989  1.00  0.550          H  
ATOM   6665 2HB  ASN A 422      20.580 -28.070 -45.709  1.00  0.550          H  
ATOM   6666 1HD2 ASN A 422      18.688 -31.466 -46.886  1.00  0.550          H  
ATOM   6667 2HD2 ASN A 422      18.121 -30.611 -45.490  1.00  0.550          H  
ATOM   6668  N   TYR A 423      20.165 -27.688 -42.370  1.00  0.320          N  
ATOM   6669  CA  TYR A 423      20.396 -26.515 -41.532  1.00  0.310          C  
ATOM   6670  C   TYR A 423      19.432 -26.464 -40.361  1.00  0.280          C  
ATOM   6671  O   TYR A 423      18.220 -26.387 -40.547  1.00  0.250          O  
ATOM   6672  CB  TYR A 423      20.250 -25.231 -42.358  1.00  0.440          C  
ATOM   6673  CG  TYR A 423      20.557 -23.956 -41.583  1.00  0.440          C  
ATOM   6674  CD1 TYR A 423      21.867 -23.590 -41.393  1.00  0.440          C  
ATOM   6675  CD2 TYR A 423      19.541 -23.162 -41.074  1.00  0.440          C  
ATOM   6676  CE1 TYR A 423      22.196 -22.447 -40.716  1.00  0.440          C  
ATOM   6677  CE2 TYR A 423      19.862 -22.011 -40.389  1.00  0.440          C  
ATOM   6678  CZ  TYR A 423      21.200 -21.650 -40.214  1.00  0.440          C  
ATOM   6679  OH  TYR A 423      21.532 -20.495 -39.546  1.00  0.440          O  
ATOM   6680  H   TYR A 423      19.261 -28.161 -42.340  1.00  0.380          H  
ATOM   6681  HA  TYR A 423      21.409 -26.572 -41.130  1.00  0.370          H  
ATOM   6682 1HB  TYR A 423      20.922 -25.272 -43.220  1.00  0.530          H  
ATOM   6683 2HB  TYR A 423      19.237 -25.159 -42.744  1.00  0.530          H  
ATOM   6684  HD1 TYR A 423      22.635 -24.214 -41.787  1.00  0.530          H  
ATOM   6685  HD2 TYR A 423      18.497 -23.446 -41.216  1.00  0.530          H  
ATOM   6686  HE1 TYR A 423      23.244 -22.168 -40.579  1.00  0.530          H  
ATOM   6687  HE2 TYR A 423      19.068 -21.387 -39.991  1.00  0.530          H  
ATOM   6688  HH  TYR A 423      22.521 -20.384 -39.515  1.00  0.530          H  
ATOM   6689  N   LYS A 424      19.970 -26.389 -39.150  1.00  0.300          N  
ATOM   6690  CA  LYS A 424      19.125 -26.385 -37.960  1.00  0.280          C  
ATOM   6691  C   LYS A 424      19.462 -25.296 -36.947  1.00  0.270          C  
ATOM   6692  O   LYS A 424      20.628 -25.064 -36.630  1.00  0.280          O  
ATOM   6693  CB  LYS A 424      19.255 -27.749 -37.279  1.00  0.400          C  
ATOM   6694  CG  LYS A 424      18.390 -27.950 -36.057  1.00  0.400          C  
ATOM   6695  CD  LYS A 424      18.543 -29.353 -35.522  1.00  0.400          C  
ATOM   6696  CE  LYS A 424      17.587 -29.604 -34.374  1.00  0.400          C  
ATOM   6697  NZ  LYS A 424      17.729 -30.982 -33.822  1.00  0.400          N  
ATOM   6698  H   LYS A 424      20.973 -26.414 -39.061  1.00  0.360          H  
ATOM   6699  HA  LYS A 424      18.090 -26.237 -38.274  1.00  0.340          H  
ATOM   6700 1HB  LYS A 424      19.013 -28.530 -37.996  1.00  0.480          H  
ATOM   6701 2HB  LYS A 424      20.294 -27.907 -36.973  1.00  0.480          H  
ATOM   6702 1HG  LYS A 424      18.678 -27.252 -35.270  1.00  0.480          H  
ATOM   6703 2HG  LYS A 424      17.345 -27.778 -36.318  1.00  0.480          H  
ATOM   6704 1HD  LYS A 424      18.349 -30.077 -36.323  1.00  0.480          H  
ATOM   6705 2HD  LYS A 424      19.569 -29.497 -35.172  1.00  0.480          H  
ATOM   6706 1HE  LYS A 424      17.773 -28.879 -33.582  1.00  0.480          H  
ATOM   6707 2HE  LYS A 424      16.567 -29.477 -34.740  1.00  0.480          H  
ATOM   6708 1HZ  LYS A 424      17.067 -31.115 -33.074  1.00  0.480          H  
ATOM   6709 2HZ  LYS A 424      17.547 -31.654 -34.560  1.00  0.480          H  
ATOM   6710 3HZ  LYS A 424      18.666 -31.117 -33.459  1.00  0.480          H  
ATOM   6711  N   LEU A 425      18.435 -24.654 -36.396  1.00  0.260          N  
ATOM   6712  CA  LEU A 425      18.654 -23.666 -35.348  1.00  0.250          C  
ATOM   6713  C   LEU A 425      18.335 -24.286 -33.988  1.00  0.260          C  
ATOM   6714  O   LEU A 425      17.406 -25.093 -33.897  1.00  0.260          O  
ATOM   6715  CB  LEU A 425      17.802 -22.412 -35.604  1.00  0.350          C  
ATOM   6716  CG  LEU A 425      18.084 -21.652 -36.909  1.00  0.350          C  
ATOM   6717  CD1 LEU A 425      17.135 -20.472 -37.013  1.00  0.350          C  
ATOM   6718  CD2 LEU A 425      19.507 -21.172 -36.923  1.00  0.350          C  
ATOM   6719  H   LEU A 425      17.492 -24.863 -36.706  1.00  0.310          H  
ATOM   6720  HA  LEU A 425      19.696 -23.399 -35.372  1.00  0.300          H  
ATOM   6721 1HB  LEU A 425      16.755 -22.716 -35.640  1.00  0.420          H  
ATOM   6722 2HB  LEU A 425      17.924 -21.714 -34.787  1.00  0.420          H  
ATOM   6723  HG  LEU A 425      17.906 -22.308 -37.766  1.00  0.420          H  
ATOM   6724 1HD1 LEU A 425      17.325 -19.933 -37.940  1.00  0.420          H  
ATOM   6725 2HD1 LEU A 425      16.115 -20.832 -37.012  1.00  0.420          H  
ATOM   6726 3HD1 LEU A 425      17.287 -19.807 -36.173  1.00  0.420          H  
ATOM   6727 1HD2 LEU A 425      19.679 -20.641 -37.824  1.00  0.420          H  
ATOM   6728 2HD2 LEU A 425      19.673 -20.513 -36.079  1.00  0.420          H  
ATOM   6729 3HD2 LEU A 425      20.207 -21.997 -36.882  1.00  0.420          H  
ATOM   6730  N   PRO A 426      19.082 -23.927 -32.924  1.00  0.270          N  
ATOM   6731  CA  PRO A 426      18.926 -24.410 -31.562  1.00  0.280          C  
ATOM   6732  C   PRO A 426      17.681 -23.909 -30.857  1.00  0.270          C  
ATOM   6733  O   PRO A 426      17.237 -22.784 -31.082  1.00  0.280          O  
ATOM   6734  CB  PRO A 426      20.180 -23.862 -30.864  1.00  0.420          C  
ATOM   6735  CG  PRO A 426      20.563 -22.634 -31.645  1.00  0.420          C  
ATOM   6736  CD  PRO A 426      20.170 -22.925 -33.080  1.00  0.420          C  
ATOM   6737  HA  PRO A 426      18.939 -25.510 -31.574  1.00  0.340          H  
ATOM   6738 1HB  PRO A 426      19.944 -23.617 -29.819  1.00  0.500          H  
ATOM   6739 2HB  PRO A 426      20.970 -24.619 -30.816  1.00  0.500          H  
ATOM   6740 1HG  PRO A 426      20.061 -21.763 -31.226  1.00  0.500          H  
ATOM   6741 2HG  PRO A 426      21.643 -22.459 -31.526  1.00  0.500          H  
ATOM   6742 1HD  PRO A 426      19.810 -22.000 -33.537  1.00  0.500          H  
ATOM   6743 2HD  PRO A 426      21.027 -23.346 -33.623  1.00  0.500          H  
ATOM   6744  N   ASP A 427      17.206 -24.702 -29.899  1.00  0.270          N  
ATOM   6745  CA  ASP A 427      16.070 -24.372 -29.036  1.00  0.240          C  
ATOM   6746  C   ASP A 427      16.179 -22.965 -28.453  1.00  0.270          C  
ATOM   6747  O   ASP A 427      15.199 -22.224 -28.376  1.00  0.490          O  
ATOM   6748  CB  ASP A 427      16.037 -25.340 -27.846  1.00  0.350          C  
ATOM   6749  CG  ASP A 427      15.738 -26.781 -28.216  1.00  0.350          C  
ATOM   6750  OD1 ASP A 427      15.328 -27.029 -29.314  1.00  0.350          O  
ATOM   6751  OD2 ASP A 427      15.968 -27.629 -27.397  1.00  0.350          O  
ATOM   6752  H   ASP A 427      17.616 -25.622 -29.785  1.00  0.320          H  
ATOM   6753  HA  ASP A 427      15.151 -24.448 -29.618  1.00  0.290          H  
ATOM   6754 1HB  ASP A 427      16.997 -25.307 -27.326  1.00  0.420          H  
ATOM   6755 2HB  ASP A 427      15.286 -24.999 -27.132  1.00  0.420          H  
ATOM   6756  N   ASP A 428      17.403 -22.595 -28.075  1.00  0.260          N  
ATOM   6757  CA  ASP A 428      17.725 -21.331 -27.434  1.00  0.240          C  
ATOM   6758  C   ASP A 428      18.275 -20.286 -28.403  1.00  0.370          C  
ATOM   6759  O   ASP A 428      19.043 -19.412 -28.009  1.00  0.800          O  
ATOM   6760  CB  ASP A 428      18.746 -21.571 -26.323  1.00  0.340          C  
ATOM   6761  CG  ASP A 428      18.194 -22.422 -25.183  1.00  0.340          C  
ATOM   6762  OD1 ASP A 428      17.080 -22.206 -24.770  1.00  0.340          O  
ATOM   6763  OD2 ASP A 428      18.897 -23.305 -24.751  1.00  0.340          O  
ATOM   6764  H   ASP A 428      18.154 -23.265 -28.174  1.00  0.310          H  
ATOM   6765  HA  ASP A 428      16.812 -20.932 -26.991  1.00  0.290          H  
ATOM   6766 1HB  ASP A 428      19.626 -22.065 -26.740  1.00  0.410          H  
ATOM   6767 2HB  ASP A 428      19.071 -20.614 -25.913  1.00  0.410          H  
ATOM   6768  N   PHE A 429      17.936 -20.386 -29.676  1.00  0.210          N  
ATOM   6769  CA  PHE A 429      18.379 -19.404 -30.653  1.00  0.210          C  
ATOM   6770  C   PHE A 429      17.983 -17.975 -30.315  1.00  0.210          C  
ATOM   6771  O   PHE A 429      16.817 -17.660 -30.059  1.00  0.240          O  
ATOM   6772  CB  PHE A 429      17.802 -19.765 -32.033  1.00  0.290          C  
ATOM   6773  CG  PHE A 429      18.112 -18.799 -33.166  1.00  0.290          C  
ATOM   6774  CD1 PHE A 429      19.388 -18.657 -33.680  1.00  0.290          C  
ATOM   6775  CD2 PHE A 429      17.086 -18.043 -33.735  1.00  0.290          C  
ATOM   6776  CE1 PHE A 429      19.629 -17.773 -34.719  1.00  0.290          C  
ATOM   6777  CE2 PHE A 429      17.341 -17.175 -34.774  1.00  0.290          C  
ATOM   6778  CZ  PHE A 429      18.607 -17.043 -35.258  1.00  0.290          C  
ATOM   6779  H   PHE A 429      17.361 -21.170 -29.994  1.00  0.250          H  
ATOM   6780  HA  PHE A 429      19.466 -19.443 -30.702  1.00  0.250          H  
ATOM   6781 1HB  PHE A 429      18.139 -20.750 -32.321  1.00  0.350          H  
ATOM   6782 2HB  PHE A 429      16.730 -19.826 -31.934  1.00  0.350          H  
ATOM   6783  HD1 PHE A 429      20.201 -19.242 -33.254  1.00  0.350          H  
ATOM   6784  HD2 PHE A 429      16.071 -18.151 -33.347  1.00  0.350          H  
ATOM   6785  HE1 PHE A 429      20.630 -17.653 -35.116  1.00  0.350          H  
ATOM   6786  HE2 PHE A 429      16.546 -16.588 -35.214  1.00  0.350          H  
ATOM   6787  HZ  PHE A 429      18.803 -16.346 -36.076  1.00  0.350          H  
ATOM   6788  N   THR A 430      18.981 -17.102 -30.376  1.00  0.320          N  
ATOM   6789  CA  THR A 430      18.823 -15.682 -30.185  1.00  0.430          C  
ATOM   6790  C   THR A 430      19.364 -15.094 -31.454  1.00  0.710          C  
ATOM   6791  O   THR A 430      20.549 -15.264 -31.794  1.00  1.610          O  
ATOM   6792  CB  THR A 430      19.580 -15.127 -28.953  1.00  0.560          C  
ATOM   6793  OG1 THR A 430      20.996 -15.440 -29.035  1.00  0.560          O  
ATOM   6794  CG2 THR A 430      19.000 -15.760 -27.701  1.00  0.560          C  
ATOM   6795  H   THR A 430      19.913 -17.442 -30.561  1.00  0.380          H  
ATOM   6796  HA  THR A 430      17.766 -15.436 -30.103  1.00  0.520          H  
ATOM   6797  HB  THR A 430      19.459 -14.045 -28.904  1.00  0.670          H  
ATOM   6798  HG1 THR A 430      21.488 -14.828 -29.675  1.00  0.670          H  
ATOM   6799 1HG2 THR A 430      19.518 -15.375 -26.828  1.00  0.670          H  
ATOM   6800 2HG2 THR A 430      17.939 -15.523 -27.632  1.00  0.670          H  
ATOM   6801 3HG2 THR A 430      19.125 -16.839 -27.748  1.00  0.670          H  
ATOM   6802  N   GLY A 431      18.473 -14.488 -32.183  1.00  0.180          N  
ATOM   6803  CA  GLY A 431      18.776 -13.953 -33.478  1.00  0.230          C  
ATOM   6804  C   GLY A 431      17.483 -13.661 -34.199  1.00  0.250          C  
ATOM   6805  O   GLY A 431      16.410 -13.594 -33.556  1.00  0.260          O  
ATOM   6806  H   GLY A 431      17.541 -14.423 -31.822  1.00  0.220          H  
ATOM   6807 1HA  GLY A 431      19.378 -13.068 -33.389  1.00  0.280          H  
ATOM   6808 2HA  GLY A 431      19.363 -14.671 -34.041  1.00  0.280          H  
ATOM   6809  N   CYS A 432      17.613 -13.431 -35.511  1.00  0.260          N  
ATOM   6810  CA  CYS A 432      16.492 -13.136 -36.401  1.00  0.290          C  
ATOM   6811  C   CYS A 432      16.639 -13.851 -37.766  1.00  0.290          C  
ATOM   6812  O   CYS A 432      17.745 -14.083 -38.263  1.00  0.290          O  
ATOM   6813  CB  CYS A 432      16.369 -11.609 -36.640  1.00  0.390          C  
ATOM   6814  SG  CYS A 432      16.219 -10.510 -35.105  1.00  0.390          S  
ATOM   6815  H   CYS A 432      18.565 -13.490 -35.886  1.00  0.310          H  
ATOM   6816  HA  CYS A 432      15.589 -13.509 -35.946  1.00  0.350          H  
ATOM   6817 1HB  CYS A 432      17.227 -11.265 -37.218  1.00  0.470          H  
ATOM   6818 2HB  CYS A 432      15.484 -11.442 -37.246  1.00  0.470          H  
ATOM   6819  N   VAL A 433      15.515 -14.171 -38.398  1.00  0.300          N  
ATOM   6820  CA  VAL A 433      15.511 -14.814 -39.715  1.00  0.290          C  
ATOM   6821  C   VAL A 433      14.832 -13.983 -40.797  1.00  0.310          C  
ATOM   6822  O   VAL A 433      13.684 -13.557 -40.653  1.00  0.340          O  
ATOM   6823  CB  VAL A 433      14.821 -16.196 -39.645  1.00  0.410          C  
ATOM   6824  CG1 VAL A 433      14.747 -16.836 -41.062  1.00  0.410          C  
ATOM   6825  CG2 VAL A 433      15.616 -17.118 -38.693  1.00  0.410          C  
ATOM   6826  H   VAL A 433      14.632 -13.948 -37.937  1.00  0.360          H  
ATOM   6827  HA  VAL A 433      16.544 -14.971 -40.022  1.00  0.350          H  
ATOM   6828  HB  VAL A 433      13.804 -16.067 -39.277  1.00  0.490          H  
ATOM   6829 1HG1 VAL A 433      14.251 -17.796 -40.990  1.00  0.490          H  
ATOM   6830 2HG1 VAL A 433      14.177 -16.206 -41.744  1.00  0.490          H  
ATOM   6831 3HG1 VAL A 433      15.753 -16.973 -41.463  1.00  0.490          H  
ATOM   6832 1HG2 VAL A 433      15.131 -18.087 -38.628  1.00  0.490          H  
ATOM   6833 2HG2 VAL A 433      16.603 -17.240 -39.076  1.00  0.490          H  
ATOM   6834 3HG2 VAL A 433      15.676 -16.684 -37.706  1.00  0.490          H  
ATOM   6835  N   ILE A 434      15.569 -13.777 -41.889  1.00  0.310          N  
ATOM   6836  CA  ILE A 434      15.157 -13.009 -43.063  1.00  0.320          C  
ATOM   6837  C   ILE A 434      15.052 -13.853 -44.335  1.00  0.330          C  
ATOM   6838  O   ILE A 434      15.998 -14.543 -44.712  1.00  0.330          O  
ATOM   6839  CB  ILE A 434      16.201 -11.891 -43.345  1.00  0.440          C  
ATOM   6840  CG1 ILE A 434      16.264 -10.910 -42.174  1.00  0.440          C  
ATOM   6841  CG2 ILE A 434      15.868 -11.183 -44.651  1.00  0.440          C  
ATOM   6842  CD1 ILE A 434      17.424  -9.969 -42.159  1.00  0.440          C  
ATOM   6843  H   ILE A 434      16.515 -14.174 -41.905  1.00  0.370          H  
ATOM   6844  HA  ILE A 434      14.182 -12.565 -42.865  1.00  0.380          H  
ATOM   6845  HB  ILE A 434      17.180 -12.342 -43.423  1.00  0.530          H  
ATOM   6846 1HG1 ILE A 434      15.389 -10.298 -42.217  1.00  0.530          H  
ATOM   6847 2HG1 ILE A 434      16.277 -11.474 -41.246  1.00  0.530          H  
ATOM   6848 1HG2 ILE A 434      16.591 -10.422 -44.863  1.00  0.530          H  
ATOM   6849 2HG2 ILE A 434      15.868 -11.873 -45.467  1.00  0.530          H  
ATOM   6850 3HG2 ILE A 434      14.886 -10.734 -44.561  1.00  0.530          H  
ATOM   6851 1HD1 ILE A 434      17.348  -9.320 -41.286  1.00  0.530          H  
ATOM   6852 2HD1 ILE A 434      18.349 -10.543 -42.104  1.00  0.530          H  
ATOM   6853 3HD1 ILE A 434      17.422  -9.355 -43.048  1.00  0.530          H  
ATOM   6854  N   ALA A 435      13.937 -13.770 -45.059  1.00  0.340          N  
ATOM   6855  CA  ALA A 435      13.907 -14.520 -46.320  1.00  0.350          C  
ATOM   6856  C   ALA A 435      13.076 -13.804 -47.389  1.00  0.370          C  
ATOM   6857  O   ALA A 435      12.141 -13.039 -47.087  1.00  0.380          O  
ATOM   6858  CB  ALA A 435      13.411 -15.955 -46.112  1.00  0.490          C  
ATOM   6859  H   ALA A 435      13.153 -13.196 -44.730  1.00  0.410          H  
ATOM   6860  HA  ALA A 435      14.924 -14.565 -46.681  1.00  0.420          H  
ATOM   6861 1HB  ALA A 435      13.467 -16.484 -47.066  1.00  0.580          H  
ATOM   6862 2HB  ALA A 435      14.052 -16.450 -45.386  1.00  0.580          H  
ATOM   6863 3HB  ALA A 435      12.410 -15.989 -45.768  1.00  0.580          H  
ATOM   6864  N   TRP A 436      13.426 -14.053 -48.657  1.00  0.370          N  
ATOM   6865  CA  TRP A 436      12.677 -13.440 -49.749  1.00  0.400          C  
ATOM   6866  C   TRP A 436      12.666 -14.242 -51.046  1.00  0.400          C  
ATOM   6867  O   TRP A 436      13.527 -15.089 -51.285  1.00  0.420          O  
ATOM   6868  CB  TRP A 436      13.221 -12.036 -49.969  1.00  0.550          C  
ATOM   6869  CG  TRP A 436      14.620 -11.919 -50.473  1.00  0.550          C  
ATOM   6870  CD1 TRP A 436      14.981 -11.711 -51.764  1.00  0.550          C  
ATOM   6871  CD2 TRP A 436      15.866 -12.009 -49.715  1.00  0.550          C  
ATOM   6872  NE1 TRP A 436      16.344 -11.637 -51.866  1.00  0.550          N  
ATOM   6873  CE2 TRP A 436      16.899 -11.827 -50.620  1.00  0.550          C  
ATOM   6874  CE3 TRP A 436      16.175 -12.225 -48.365  1.00  0.550          C  
ATOM   6875  CZ2 TRP A 436      18.224 -11.858 -50.229  1.00  0.550          C  
ATOM   6876  CZ3 TRP A 436      17.492 -12.269 -47.979  1.00  0.550          C  
ATOM   6877  CH2 TRP A 436      18.492 -12.090 -48.890  1.00  0.550          C  
ATOM   6878  H   TRP A 436      14.241 -14.658 -48.826  1.00  0.440          H  
ATOM   6879  HA  TRP A 436      11.642 -13.345 -49.427  1.00  0.480          H  
ATOM   6880 1HB  TRP A 436      12.559 -11.471 -50.629  1.00  0.660          H  
ATOM   6881 2HB  TRP A 436      13.221 -11.562 -49.026  1.00  0.660          H  
ATOM   6882  HD1 TRP A 436      14.280 -11.601 -52.597  1.00  0.660          H  
ATOM   6883  HE1 TRP A 436      16.850 -11.470 -52.720  1.00  0.660          H  
ATOM   6884  HE3 TRP A 436      15.397 -12.358 -47.641  1.00  0.660          H  
ATOM   6885  HZ2 TRP A 436      19.041 -11.714 -50.936  1.00  0.660          H  
ATOM   6886  HZ3 TRP A 436      17.715 -12.447 -46.927  1.00  0.660          H  
ATOM   6887  HH2 TRP A 436      19.526 -12.127 -48.559  1.00  0.660          H  
ATOM   6888  N   ASN A 437      11.687 -13.927 -51.902  1.00  0.410          N  
ATOM   6889  CA  ASN A 437      11.466 -14.591 -53.192  1.00  0.400          C  
ATOM   6890  C   ASN A 437      12.426 -14.081 -54.255  1.00  0.430          C  
ATOM   6891  O   ASN A 437      12.401 -12.899 -54.603  1.00  0.700          O  
ATOM   6892  CB  ASN A 437      10.021 -14.407 -53.643  1.00  0.560          C  
ATOM   6893  CG  ASN A 437       9.672 -15.207 -54.897  1.00  0.560          C  
ATOM   6894  OD1 ASN A 437      10.516 -15.431 -55.774  1.00  0.560          O  
ATOM   6895  ND2 ASN A 437       8.436 -15.644 -54.992  1.00  0.560          N  
ATOM   6896  H   ASN A 437      11.042 -13.191 -51.640  1.00  0.490          H  
ATOM   6897  HA  ASN A 437      11.661 -15.660 -53.073  1.00  0.480          H  
ATOM   6898 1HB  ASN A 437       9.345 -14.692 -52.843  1.00  0.680          H  
ATOM   6899 2HB  ASN A 437       9.842 -13.352 -53.847  1.00  0.680          H  
ATOM   6900 1HD2 ASN A 437       8.162 -16.193 -55.809  1.00  0.680          H  
ATOM   6901 2HD2 ASN A 437       7.772 -15.445 -54.269  1.00  0.680          H  
ATOM   6902  N   SER A 438      13.301 -14.966 -54.730  1.00  0.590          N  
ATOM   6903  CA  SER A 438      14.356 -14.639 -55.680  1.00  0.630          C  
ATOM   6904  C   SER A 438      14.121 -15.299 -57.031  1.00  0.550          C  
ATOM   6905  O   SER A 438      15.063 -15.502 -57.803  1.00  0.510          O  
ATOM   6906  CB  SER A 438      15.681 -15.126 -55.169  1.00  0.870          C  
ATOM   6907  OG  SER A 438      15.657 -16.515 -55.000  1.00  0.870          O  
ATOM   6908  H   SER A 438      13.242 -15.947 -54.424  1.00  0.710          H  
ATOM   6909  HA  SER A 438      14.385 -13.557 -55.817  1.00  0.760          H  
ATOM   6910 1HB  SER A 438      16.469 -14.858 -55.857  1.00  1.040          H  
ATOM   6911 2HB  SER A 438      15.887 -14.646 -54.224  1.00  1.040          H  
ATOM   6912  HG  SER A 438      16.594 -16.810 -55.069  1.00  1.040          H  
ATOM   6913  N   ASN A 439      12.872 -15.632 -57.351  1.00  0.570          N  
ATOM   6914  CA  ASN A 439      12.560 -16.332 -58.604  1.00  0.540          C  
ATOM   6915  C   ASN A 439      13.163 -15.673 -59.847  1.00  0.510          C  
ATOM   6916  O   ASN A 439      13.672 -16.364 -60.725  1.00  0.540          O  
ATOM   6917  CB  ASN A 439      11.047 -16.467 -58.760  1.00  0.770          C  
ATOM   6918  CG  ASN A 439      10.576 -17.351 -59.925  1.00  0.770          C  
ATOM   6919  OD1 ASN A 439      10.939 -18.535 -60.022  1.00  0.770          O  
ATOM   6920  ND2 ASN A 439       9.751 -16.793 -60.789  1.00  0.770          N  
ATOM   6921  H   ASN A 439      12.117 -15.440 -56.688  1.00  0.680          H  
ATOM   6922  HA  ASN A 439      12.982 -17.330 -58.549  1.00  0.650          H  
ATOM   6923 1HB  ASN A 439      10.640 -16.880 -57.849  1.00  0.920          H  
ATOM   6924 2HB  ASN A 439      10.611 -15.477 -58.878  1.00  0.920          H  
ATOM   6925 1HD2 ASN A 439       9.372 -17.343 -61.570  1.00  0.920          H  
ATOM   6926 2HD2 ASN A 439       9.472 -15.842 -60.672  1.00  0.920          H  
ATOM   6927  N   ASN A 440      13.219 -14.347 -59.910  1.00  0.500          N  
ATOM   6928  CA  ASN A 440      13.763 -13.705 -61.099  1.00  0.490          C  
ATOM   6929  C   ASN A 440      15.290 -13.604 -61.105  1.00  0.490          C  
ATOM   6930  O   ASN A 440      15.874 -13.051 -62.038  1.00  0.480          O  
ATOM   6931  CB  ASN A 440      13.165 -12.330 -61.225  1.00  0.690          C  
ATOM   6932  CG  ASN A 440      13.537 -11.518 -60.042  1.00  0.690          C  
ATOM   6933  OD1 ASN A 440      13.404 -12.023 -58.912  1.00  0.690          O  
ATOM   6934  ND2 ASN A 440      13.993 -10.311 -60.247  1.00  0.690          N  
ATOM   6935  H   ASN A 440      12.852 -13.770 -59.154  1.00  0.600          H  
ATOM   6936  HA  ASN A 440      13.477 -14.298 -61.969  1.00  0.590          H  
ATOM   6937 1HB  ASN A 440      13.531 -11.843 -62.129  1.00  0.830          H  
ATOM   6938 2HB  ASN A 440      12.080 -12.400 -61.291  1.00  0.830          H  
ATOM   6939 1HD2 ASN A 440      14.258  -9.737 -59.472  1.00  0.830          H  
ATOM   6940 2HD2 ASN A 440      14.083  -9.963 -61.180  1.00  0.830          H  
ATOM   6941  N   LEU A 441      15.929 -14.113 -60.063  1.00  0.490          N  
ATOM   6942  CA  LEU A 441      17.373 -14.056 -59.946  1.00  0.480          C  
ATOM   6943  C   LEU A 441      17.985 -15.456 -60.019  1.00  0.480          C  
ATOM   6944  O   LEU A 441      18.991 -15.680 -60.698  1.00  0.490          O  
ATOM   6945  CB  LEU A 441      17.713 -13.433 -58.596  1.00  0.680          C  
ATOM   6946  CG  LEU A 441      17.142 -12.019 -58.332  1.00  0.680          C  
ATOM   6947  CD1 LEU A 441      17.499 -11.620 -56.930  1.00  0.680          C  
ATOM   6948  CD2 LEU A 441      17.672 -11.013 -59.347  1.00  0.680          C  
ATOM   6949  H   LEU A 441      15.388 -14.563 -59.333  1.00  0.590          H  
ATOM   6950  HA  LEU A 441      17.778 -13.468 -60.763  1.00  0.580          H  
ATOM   6951 1HB  LEU A 441      17.350 -14.092 -57.819  1.00  0.810          H  
ATOM   6952 2HB  LEU A 441      18.793 -13.377 -58.513  1.00  0.810          H  
ATOM   6953  HG  LEU A 441      16.057 -12.055 -58.398  1.00  0.810          H  
ATOM   6954 1HD1 LEU A 441      17.079 -10.639 -56.714  1.00  0.810          H  
ATOM   6955 2HD1 LEU A 441      17.094 -12.350 -56.226  1.00  0.810          H  
ATOM   6956 3HD1 LEU A 441      18.576 -11.579 -56.836  1.00  0.810          H  
ATOM   6957 1HD2 LEU A 441      17.252 -10.032 -59.132  1.00  0.810          H  
ATOM   6958 2HD2 LEU A 441      18.759 -10.965 -59.283  1.00  0.810          H  
ATOM   6959 3HD2 LEU A 441      17.381 -11.305 -60.354  1.00  0.810          H  
ATOM   6960  N   ASP A 442      17.366 -16.393 -59.299  1.00  0.470          N  
ATOM   6961  CA  ASP A 442      17.835 -17.767 -59.200  1.00  0.470          C  
ATOM   6962  C   ASP A 442      17.178 -18.766 -60.159  1.00  0.550          C  
ATOM   6963  O   ASP A 442      17.769 -19.807 -60.432  1.00  0.780          O  
ATOM   6964  CB  ASP A 442      17.721 -18.279 -57.750  1.00  0.660          C  
ATOM   6965  CG  ASP A 442      18.668 -17.535 -56.774  1.00  0.660          C  
ATOM   6966  OD1 ASP A 442      19.854 -17.435 -57.055  1.00  0.660          O  
ATOM   6967  OD2 ASP A 442      18.211 -17.064 -55.751  1.00  0.660          O  
ATOM   6968  H   ASP A 442      16.543 -16.123 -58.763  1.00  0.560          H  
ATOM   6969  HA  ASP A 442      18.898 -17.757 -59.440  1.00  0.560          H  
ATOM   6970 1HB  ASP A 442      16.703 -18.111 -57.409  1.00  0.790          H  
ATOM   6971 2HB  ASP A 442      17.908 -19.351 -57.712  1.00  0.790          H  
ATOM   6972  N   SER A 443      15.953 -18.535 -60.644  1.00  0.440          N  
ATOM   6973  CA  SER A 443      15.349 -19.557 -61.492  1.00  0.460          C  
ATOM   6974  C   SER A 443      15.886 -19.477 -62.921  1.00  0.480          C  
ATOM   6975  O   SER A 443      16.301 -18.411 -63.389  1.00  0.490          O  
ATOM   6976  CB  SER A 443      13.845 -19.420 -61.477  1.00  0.640          C  
ATOM   6977  OG  SER A 443      13.339 -19.615 -60.183  1.00  0.640          O  
ATOM   6978  H   SER A 443      15.405 -17.691 -60.475  1.00  0.530          H  
ATOM   6979  HA  SER A 443      15.609 -20.534 -61.092  1.00  0.550          H  
ATOM   6980 1HB  SER A 443      13.548 -18.458 -61.861  1.00  0.760          H  
ATOM   6981 2HB  SER A 443      13.435 -20.154 -62.123  1.00  0.760          H  
ATOM   6982  HG  SER A 443      12.405 -19.348 -60.217  1.00  0.760          H  
ATOM   6983  N   LYS A 444      15.859 -20.610 -63.627  1.00  0.490          N  
ATOM   6984  CA  LYS A 444      16.314 -20.669 -65.026  1.00  0.510          C  
ATOM   6985  C   LYS A 444      15.331 -21.449 -65.893  1.00  0.510          C  
ATOM   6986  O   LYS A 444      14.696 -22.394 -65.437  1.00  0.500          O  
ATOM   6987  CB  LYS A 444      17.728 -21.267 -65.123  1.00  0.710          C  
ATOM   6988  CG  LYS A 444      18.838 -20.483 -64.381  1.00  0.710          C  
ATOM   6989  CD  LYS A 444      19.168 -19.146 -65.050  1.00  0.710          C  
ATOM   6990  CE  LYS A 444      20.270 -18.421 -64.302  1.00  0.710          C  
ATOM   6991  NZ  LYS A 444      20.533 -17.069 -64.875  1.00  0.710          N  
ATOM   6992  H   LYS A 444      15.480 -21.437 -63.152  1.00  0.590          H  
ATOM   6993  HA  LYS A 444      16.340 -19.655 -65.420  1.00  0.610          H  
ATOM   6994 1HB  LYS A 444      17.718 -22.257 -64.707  1.00  0.850          H  
ATOM   6995 2HB  LYS A 444      18.017 -21.360 -66.166  1.00  0.850          H  
ATOM   6996 1HG  LYS A 444      18.531 -20.283 -63.359  1.00  0.850          H  
ATOM   6997 2HG  LYS A 444      19.738 -21.094 -64.345  1.00  0.850          H  
ATOM   6998 1HD  LYS A 444      19.481 -19.315 -66.079  1.00  0.850          H  
ATOM   6999 2HD  LYS A 444      18.293 -18.502 -65.052  1.00  0.850          H  
ATOM   7000 1HE  LYS A 444      19.970 -18.310 -63.256  1.00  0.850          H  
ATOM   7001 2HE  LYS A 444      21.184 -19.010 -64.347  1.00  0.850          H  
ATOM   7002 1HZ  LYS A 444      21.262 -16.616 -64.347  1.00  0.850          H  
ATOM   7003 2HZ  LYS A 444      20.818 -17.157 -65.840  1.00  0.850          H  
ATOM   7004 3HZ  LYS A 444      19.688 -16.515 -64.821  1.00  0.850          H  
ATOM   7005  N   VAL A 445      15.230 -21.109 -67.170  1.00  0.520          N  
ATOM   7006  CA  VAL A 445      14.229 -21.748 -68.034  1.00  0.530          C  
ATOM   7007  C   VAL A 445      14.352 -23.266 -68.099  1.00  0.560          C  
ATOM   7008  O   VAL A 445      13.345 -23.972 -68.071  1.00  0.600          O  
ATOM   7009  CB  VAL A 445      14.285 -21.138 -69.449  1.00  0.740          C  
ATOM   7010  CG1 VAL A 445      13.404 -21.933 -70.424  1.00  0.740          C  
ATOM   7011  CG2 VAL A 445      13.799 -19.687 -69.367  1.00  0.740          C  
ATOM   7012  H   VAL A 445      15.810 -20.363 -67.526  1.00  0.620          H  
ATOM   7013  HA  VAL A 445      13.247 -21.517 -67.627  1.00  0.640          H  
ATOM   7014  HB  VAL A 445      15.307 -21.167 -69.821  1.00  0.890          H  
ATOM   7015 1HG1 VAL A 445      13.454 -21.475 -71.411  1.00  0.890          H  
ATOM   7016 2HG1 VAL A 445      13.743 -22.965 -70.501  1.00  0.890          H  
ATOM   7017 3HG1 VAL A 445      12.372 -21.922 -70.072  1.00  0.890          H  
ATOM   7018 1HG2 VAL A 445      13.837 -19.233 -70.358  1.00  0.890          H  
ATOM   7019 2HG2 VAL A 445      12.772 -19.671 -69.002  1.00  0.890          H  
ATOM   7020 3HG2 VAL A 445      14.429 -19.120 -68.689  1.00  0.890          H  
ATOM   7021  N   GLY A 446      15.571 -23.773 -68.199  1.00  0.570          N  
ATOM   7022  CA  GLY A 446      15.786 -25.213 -68.252  1.00  0.610          C  
ATOM   7023  C   GLY A 446      15.956 -25.832 -66.859  1.00  0.580          C  
ATOM   7024  O   GLY A 446      16.265 -27.024 -66.752  1.00  0.610          O  
ATOM   7025  H   GLY A 446      16.363 -23.150 -68.239  1.00  0.680          H  
ATOM   7026 1HA  GLY A 446      14.944 -25.684 -68.759  1.00  0.730          H  
ATOM   7027 2HA  GLY A 446      16.671 -25.419 -68.851  1.00  0.730          H  
ATOM   7028  N   GLY A 447      15.769 -25.014 -65.817  1.00  0.530          N  
ATOM   7029  CA  GLY A 447      15.964 -25.346 -64.412  1.00  0.500          C  
ATOM   7030  C   GLY A 447      17.354 -24.900 -63.969  1.00  0.480          C  
ATOM   7031  O   GLY A 447      18.281 -24.800 -64.781  1.00  0.510          O  
ATOM   7032  H   GLY A 447      15.442 -24.065 -65.983  1.00  0.640          H  
ATOM   7033 1HA  GLY A 447      15.217 -24.821 -63.813  1.00  0.600          H  
ATOM   7034 2HA  GLY A 447      15.822 -26.405 -64.237  1.00  0.600          H  
ATOM   7035  N   ASN A 448      17.485 -24.581 -62.685  1.00  0.440          N  
ATOM   7036  CA  ASN A 448      18.756 -24.139 -62.114  1.00  0.430          C  
ATOM   7037  C   ASN A 448      19.264 -25.224 -61.210  1.00  0.400          C  
ATOM   7038  O   ASN A 448      18.876 -25.300 -60.048  1.00  0.430          O  
ATOM   7039  CB  ASN A 448      18.658 -22.852 -61.321  1.00  0.610          C  
ATOM   7040  CG  ASN A 448      20.052 -22.385 -60.843  1.00  0.610          C  
ATOM   7041  OD1 ASN A 448      21.023 -23.167 -60.790  1.00  0.610          O  
ATOM   7042  ND2 ASN A 448      20.166 -21.134 -60.494  1.00  0.610          N  
ATOM   7043  H   ASN A 448      16.669 -24.739 -62.085  1.00  0.530          H  
ATOM   7044  HA  ASN A 448      19.482 -24.004 -62.915  1.00  0.520          H  
ATOM   7045 1HB  ASN A 448      18.193 -22.078 -61.920  1.00  0.730          H  
ATOM   7046 2HB  ASN A 448      18.029 -23.003 -60.451  1.00  0.730          H  
ATOM   7047 1HD2 ASN A 448      21.047 -20.781 -60.183  1.00  0.730          H  
ATOM   7048 2HD2 ASN A 448      19.355 -20.531 -60.527  1.00  0.730          H  
ATOM   7049  N   TYR A 449      20.193 -26.017 -61.697  1.00  0.440          N  
ATOM   7050  CA  TYR A 449      20.585 -27.189 -60.942  1.00  0.430          C  
ATOM   7051  C   TYR A 449      21.844 -26.960 -60.142  1.00  0.440          C  
ATOM   7052  O   TYR A 449      22.465 -27.910 -59.667  1.00  0.480          O  
ATOM   7053  CB  TYR A 449      20.753 -28.351 -61.900  1.00  0.610          C  
ATOM   7054  CG  TYR A 449      19.493 -28.558 -62.660  1.00  0.610          C  
ATOM   7055  CD1 TYR A 449      19.445 -28.135 -63.966  1.00  0.610          C  
ATOM   7056  CD2 TYR A 449      18.369 -29.115 -62.061  1.00  0.610          C  
ATOM   7057  CE1 TYR A 449      18.304 -28.260 -64.679  1.00  0.610          C  
ATOM   7058  CE2 TYR A 449      17.209 -29.244 -62.790  1.00  0.610          C  
ATOM   7059  CZ  TYR A 449      17.178 -28.811 -64.097  1.00  0.610          C  
ATOM   7060  OH  TYR A 449      16.030 -28.907 -64.844  1.00  0.610          O  
ATOM   7061  H   TYR A 449      20.541 -25.865 -62.635  1.00  0.530          H  
ATOM   7062  HA  TYR A 449      19.783 -27.429 -60.241  1.00  0.520          H  
ATOM   7063 1HB  TYR A 449      21.565 -28.152 -62.600  1.00  0.730          H  
ATOM   7064 2HB  TYR A 449      20.986 -29.263 -61.351  1.00  0.730          H  
ATOM   7065  HD1 TYR A 449      20.322 -27.688 -64.431  1.00  0.730          H  
ATOM   7066  HD2 TYR A 449      18.396 -29.438 -61.020  1.00  0.730          H  
ATOM   7067  HE1 TYR A 449      18.277 -27.915 -65.709  1.00  0.730          H  
ATOM   7068  HE2 TYR A 449      16.320 -29.673 -62.332  1.00  0.730          H  
ATOM   7069  HH  TYR A 449      16.141 -28.355 -65.656  1.00  0.730          H  
ATOM   7070  N   ASN A 450      22.216 -25.691 -59.959  1.00  0.420          N  
ATOM   7071  CA  ASN A 450      23.400 -25.379 -59.179  1.00  0.440          C  
ATOM   7072  C   ASN A 450      23.097 -25.368 -57.685  1.00  0.490          C  
ATOM   7073  O   ASN A 450      24.011 -25.259 -56.868  1.00  0.700          O  
ATOM   7074  CB  ASN A 450      23.970 -24.040 -59.588  1.00  0.610          C  
ATOM   7075  CG  ASN A 450      24.542 -24.045 -60.973  1.00  0.610          C  
ATOM   7076  OD1 ASN A 450      25.033 -25.062 -61.481  1.00  0.610          O  
ATOM   7077  ND2 ASN A 450      24.480 -22.906 -61.607  1.00  0.610          N  
ATOM   7078  H   ASN A 450      21.679 -24.926 -60.376  1.00  0.500          H  
ATOM   7079  HA  ASN A 450      24.148 -26.153 -59.355  1.00  0.530          H  
ATOM   7080 1HB  ASN A 450      23.201 -23.276 -59.516  1.00  0.730          H  
ATOM   7081 2HB  ASN A 450      24.760 -23.763 -58.891  1.00  0.730          H  
ATOM   7082 1HD2 ASN A 450      24.839 -22.831 -62.538  1.00  0.730          H  
ATOM   7083 2HD2 ASN A 450      24.068 -22.109 -61.161  1.00  0.730          H  
ATOM   7084  N   TYR A 451      21.823 -25.479 -57.317  1.00  0.310          N  
ATOM   7085  CA  TYR A 451      21.473 -25.492 -55.909  1.00  0.320          C  
ATOM   7086  C   TYR A 451      21.151 -26.902 -55.446  1.00  0.310          C  
ATOM   7087  O   TYR A 451      20.316 -27.595 -56.045  1.00  0.310          O  
ATOM   7088  CB  TYR A 451      20.312 -24.559 -55.610  1.00  0.440          C  
ATOM   7089  CG  TYR A 451      20.628 -23.099 -55.748  1.00  0.440          C  
ATOM   7090  CD1 TYR A 451      20.172 -22.351 -56.828  1.00  0.440          C  
ATOM   7091  CD2 TYR A 451      21.399 -22.508 -54.779  1.00  0.440          C  
ATOM   7092  CE1 TYR A 451      20.480 -20.999 -56.896  1.00  0.440          C  
ATOM   7093  CE2 TYR A 451      21.712 -21.188 -54.852  1.00  0.440          C  
ATOM   7094  CZ  TYR A 451      21.254 -20.421 -55.889  1.00  0.440          C  
ATOM   7095  OH  TYR A 451      21.583 -19.078 -55.922  1.00  0.440          O  
ATOM   7096  H   TYR A 451      21.107 -25.566 -58.028  1.00  0.370          H  
ATOM   7097  HA  TYR A 451      22.333 -25.153 -55.335  1.00  0.380          H  
ATOM   7098 1HB  TYR A 451      19.490 -24.799 -56.285  1.00  0.530          H  
ATOM   7099 2HB  TYR A 451      19.971 -24.729 -54.590  1.00  0.530          H  
ATOM   7100  HD1 TYR A 451      19.570 -22.815 -57.608  1.00  0.530          H  
ATOM   7101  HD2 TYR A 451      21.760 -23.093 -53.946  1.00  0.530          H  
ATOM   7102  HE1 TYR A 451      20.124 -20.392 -57.727  1.00  0.530          H  
ATOM   7103  HE2 TYR A 451      22.316 -20.738 -54.071  1.00  0.530          H  
ATOM   7104  HH  TYR A 451      20.994 -18.592 -56.545  1.00  0.530          H  
ATOM   7105  N   LEU A 452      21.855 -27.328 -54.400  1.00  0.360          N  
ATOM   7106  CA  LEU A 452      21.699 -28.672 -53.840  1.00  0.370          C  
ATOM   7107  C   LEU A 452      21.230 -28.715 -52.391  1.00  0.350          C  
ATOM   7108  O   LEU A 452      21.523 -27.815 -51.587  1.00  0.330          O  
ATOM   7109  CB  LEU A 452      23.021 -29.450 -53.889  1.00  0.510          C  
ATOM   7110  CG  LEU A 452      23.720 -29.668 -55.239  1.00  0.510          C  
ATOM   7111  CD1 LEU A 452      25.047 -30.358 -54.983  1.00  0.510          C  
ATOM   7112  CD2 LEU A 452      22.864 -30.505 -56.141  1.00  0.510          C  
ATOM   7113  H   LEU A 452      22.535 -26.682 -54.003  1.00  0.430          H  
ATOM   7114  HA  LEU A 452      20.951 -29.195 -54.425  1.00  0.440          H  
ATOM   7115 1HB  LEU A 452      23.706 -28.921 -53.296  1.00  0.620          H  
ATOM   7116 2HB  LEU A 452      22.856 -30.428 -53.434  1.00  0.620          H  
ATOM   7117  HG  LEU A 452      23.915 -28.704 -55.715  1.00  0.620          H  
ATOM   7118 1HD1 LEU A 452      25.564 -30.513 -55.929  1.00  0.620          H  
ATOM   7119 2HD1 LEU A 452      25.666 -29.746 -54.337  1.00  0.620          H  
ATOM   7120 3HD1 LEU A 452      24.867 -31.318 -54.511  1.00  0.620          H  
ATOM   7121 1HD2 LEU A 452      23.374 -30.658 -57.091  1.00  0.620          H  
ATOM   7122 2HD2 LEU A 452      22.659 -31.471 -55.676  1.00  0.620          H  
ATOM   7123 3HD2 LEU A 452      21.960 -29.985 -56.315  1.00  0.620          H  
ATOM   7124  N   TYR A 453      20.572 -29.816 -52.059  1.00  0.380          N  
ATOM   7125  CA  TYR A 453      20.158 -30.093 -50.696  1.00  0.430          C  
ATOM   7126  C   TYR A 453      20.446 -31.540 -50.353  1.00  0.410          C  
ATOM   7127  O   TYR A 453      20.512 -32.408 -51.228  1.00  0.410          O  
ATOM   7128  CB  TYR A 453      18.678 -29.774 -50.514  1.00  0.580          C  
ATOM   7129  CG  TYR A 453      17.727 -30.647 -51.320  1.00  0.580          C  
ATOM   7130  CD1 TYR A 453      17.149 -31.783 -50.753  1.00  0.580          C  
ATOM   7131  CD2 TYR A 453      17.439 -30.312 -52.638  1.00  0.580          C  
ATOM   7132  CE1 TYR A 453      16.282 -32.555 -51.501  1.00  0.580          C  
ATOM   7133  CE2 TYR A 453      16.581 -31.070 -53.374  1.00  0.580          C  
ATOM   7134  CZ  TYR A 453      15.995 -32.184 -52.820  1.00  0.580          C  
ATOM   7135  OH  TYR A 453      15.129 -32.938 -53.575  1.00  0.580          O  
ATOM   7136  H   TYR A 453      20.345 -30.484 -52.803  1.00  0.460          H  
ATOM   7137  HA  TYR A 453      20.725 -29.464 -50.016  1.00  0.520          H  
ATOM   7138 1HB  TYR A 453      18.416 -29.870 -49.459  1.00  0.700          H  
ATOM   7139 2HB  TYR A 453      18.510 -28.747 -50.790  1.00  0.700          H  
ATOM   7140  HD1 TYR A 453      17.375 -32.059 -49.721  1.00  0.700          H  
ATOM   7141  HD2 TYR A 453      17.898 -29.442 -53.088  1.00  0.700          H  
ATOM   7142  HE1 TYR A 453      15.824 -33.442 -51.064  1.00  0.700          H  
ATOM   7143  HE2 TYR A 453      16.362 -30.794 -54.402  1.00  0.700          H  
ATOM   7144  HH  TYR A 453      15.013 -32.519 -54.440  1.00  0.700          H  
ATOM   7145  N   ARG A 454      20.600 -31.806 -49.072  1.00  0.390          N  
ATOM   7146  CA  ARG A 454      20.799 -33.148 -48.592  1.00  0.390          C  
ATOM   7147  C   ARG A 454      19.489 -33.848 -48.358  1.00  0.440          C  
ATOM   7148  O   ARG A 454      18.578 -33.320 -47.712  1.00  0.440          O  
ATOM   7149  CB  ARG A 454      21.630 -33.151 -47.319  1.00  0.550          C  
ATOM   7150  CG  ARG A 454      21.972 -34.525 -46.798  1.00  0.550          C  
ATOM   7151  CD  ARG A 454      22.861 -34.473 -45.623  1.00  0.550          C  
ATOM   7152  NE  ARG A 454      24.151 -33.918 -45.941  1.00  0.550          N  
ATOM   7153  CZ  ARG A 454      25.181 -34.607 -46.473  1.00  0.550          C  
ATOM   7154  NH1 ARG A 454      25.068 -35.912 -46.740  1.00  0.550          N  
ATOM   7155  NH2 ARG A 454      26.313 -33.964 -46.728  1.00  0.550          N  
ATOM   7156  H   ARG A 454      20.573 -31.053 -48.400  1.00  0.470          H  
ATOM   7157  HA  ARG A 454      21.327 -33.714 -49.347  1.00  0.470          H  
ATOM   7158 1HB  ARG A 454      22.554 -32.605 -47.488  1.00  0.660          H  
ATOM   7159 2HB  ARG A 454      21.090 -32.637 -46.526  1.00  0.660          H  
ATOM   7160 1HG  ARG A 454      21.061 -35.035 -46.483  1.00  0.660          H  
ATOM   7161 2HG  ARG A 454      22.451 -35.109 -47.585  1.00  0.660          H  
ATOM   7162 1HD  ARG A 454      22.420 -33.869 -44.852  1.00  0.660          H  
ATOM   7163 2HD  ARG A 454      23.011 -35.470 -45.245  1.00  0.660          H  
ATOM   7164  HE  ARG A 454      24.293 -32.927 -45.752  1.00  0.660          H  
ATOM   7165 1HH1 ARG A 454      24.183 -36.438 -46.553  1.00  0.660          H  
ATOM   7166 2HH1 ARG A 454      25.869 -36.411 -47.117  1.00  0.660          H  
ATOM   7167 1HH2 ARG A 454      26.408 -32.959 -46.495  1.00  0.660          H  
ATOM   7168 2HH2 ARG A 454      27.108 -34.448 -47.179  1.00  0.660          H  
ATOM   7169  N   LEU A 455      19.418 -35.047 -48.901  1.00  0.480          N  
ATOM   7170  CA  LEU A 455      18.293 -35.932 -48.758  1.00  0.560          C  
ATOM   7171  C   LEU A 455      18.625 -37.070 -47.812  1.00  0.610          C  
ATOM   7172  O   LEU A 455      17.761 -37.555 -47.078  1.00  0.720          O  
ATOM   7173  CB  LEU A 455      17.854 -36.464 -50.125  1.00  0.750          C  
ATOM   7174  CG  LEU A 455      16.730 -37.502 -50.102  1.00  0.750          C  
ATOM   7175  CD1 LEU A 455      15.511 -36.935 -49.436  1.00  0.750          C  
ATOM   7176  CD2 LEU A 455      16.403 -37.897 -51.534  1.00  0.750          C  
ATOM   7177  H   LEU A 455      20.216 -35.366 -49.448  1.00  0.580          H  
ATOM   7178  HA  LEU A 455      17.481 -35.353 -48.328  1.00  0.670          H  
ATOM   7179 1HB  LEU A 455      17.527 -35.622 -50.734  1.00  0.900          H  
ATOM   7180 2HB  LEU A 455      18.722 -36.922 -50.607  1.00  0.900          H  
ATOM   7181  HG  LEU A 455      17.055 -38.379 -49.539  1.00  0.900          H  
ATOM   7182 1HD1 LEU A 455      14.767 -37.664 -49.416  1.00  0.900          H  
ATOM   7183 2HD1 LEU A 455      15.720 -36.656 -48.412  1.00  0.900          H  
ATOM   7184 3HD1 LEU A 455      15.168 -36.066 -49.990  1.00  0.900          H  
ATOM   7185 1HD2 LEU A 455      15.627 -38.639 -51.538  1.00  0.900          H  
ATOM   7186 2HD2 LEU A 455      16.064 -37.022 -52.080  1.00  0.900          H  
ATOM   7187 3HD2 LEU A 455      17.288 -38.301 -52.013  1.00  0.900          H  
ATOM   7188  N   PHE A 456      19.869 -37.543 -47.850  1.00  0.560          N  
ATOM   7189  CA  PHE A 456      20.180 -38.665 -46.983  1.00  0.600          C  
ATOM   7190  C   PHE A 456      21.287 -38.372 -45.983  1.00  0.630          C  
ATOM   7191  O   PHE A 456      22.342 -37.804 -46.315  1.00  0.660          O  
ATOM   7192  CB  PHE A 456      20.600 -39.877 -47.790  1.00  0.820          C  
ATOM   7193  CG  PHE A 456      19.567 -40.423 -48.744  1.00  0.820          C  
ATOM   7194  CD1 PHE A 456      19.581 -40.074 -50.082  1.00  0.820          C  
ATOM   7195  CD2 PHE A 456      18.578 -41.285 -48.306  1.00  0.820          C  
ATOM   7196  CE1 PHE A 456      18.645 -40.579 -50.948  1.00  0.820          C  
ATOM   7197  CE2 PHE A 456      17.639 -41.792 -49.176  1.00  0.820          C  
ATOM   7198  CZ  PHE A 456      17.675 -41.438 -50.500  1.00  0.820          C  
ATOM   7199  H   PHE A 456      20.556 -37.137 -48.487  1.00  0.670          H  
ATOM   7200  HA  PHE A 456      19.289 -38.927 -46.414  1.00  0.720          H  
ATOM   7201 1HB  PHE A 456      21.507 -39.673 -48.331  1.00  0.990          H  
ATOM   7202 2HB  PHE A 456      20.822 -40.641 -47.085  1.00  0.990          H  
ATOM   7203  HD1 PHE A 456      20.340 -39.397 -50.459  1.00  0.990          H  
ATOM   7204  HD2 PHE A 456      18.547 -41.567 -47.253  1.00  0.990          H  
ATOM   7205  HE1 PHE A 456      18.675 -40.297 -51.999  1.00  0.990          H  
ATOM   7206  HE2 PHE A 456      16.871 -42.474 -48.814  1.00  0.990          H  
ATOM   7207  HZ  PHE A 456      16.939 -41.838 -51.195  1.00  0.990          H  
ATOM   7208  N   ARG A 457      21.078 -38.883 -44.777  1.00  0.620          N  
ATOM   7209  CA  ARG A 457      22.045 -38.769 -43.707  1.00  0.650          C  
ATOM   7210  C   ARG A 457      21.830 -39.930 -42.727  1.00  0.640          C  
ATOM   7211  O   ARG A 457      20.738 -40.492 -42.652  1.00  0.630          O  
ATOM   7212  CB  ARG A 457      21.896 -37.418 -43.037  1.00  0.900          C  
ATOM   7213  CG  ARG A 457      22.964 -37.046 -42.068  1.00  0.900          C  
ATOM   7214  CD  ARG A 457      22.788 -35.678 -41.582  1.00  0.900          C  
ATOM   7215  NE  ARG A 457      23.496 -35.498 -40.341  1.00  0.900          N  
ATOM   7216  CZ  ARG A 457      24.778 -35.122 -40.176  1.00  0.900          C  
ATOM   7217  NH1 ARG A 457      25.524 -34.879 -41.237  1.00  0.900          N  
ATOM   7218  NH2 ARG A 457      25.252 -34.991 -38.940  1.00  0.900          N  
ATOM   7219  H   ARG A 457      20.187 -39.336 -44.604  1.00  0.740          H  
ATOM   7220  HA  ARG A 457      23.048 -38.846 -44.125  1.00  0.780          H  
ATOM   7221 1HB  ARG A 457      21.792 -36.638 -43.769  1.00  1.080          H  
ATOM   7222 2HB  ARG A 457      20.979 -37.434 -42.459  1.00  1.080          H  
ATOM   7223 1HG  ARG A 457      22.993 -37.699 -41.232  1.00  1.080          H  
ATOM   7224 2HG  ARG A 457      23.925 -37.088 -42.580  1.00  1.080          H  
ATOM   7225 1HD  ARG A 457      23.150 -34.955 -42.310  1.00  1.080          H  
ATOM   7226 2HD  ARG A 457      21.734 -35.492 -41.392  1.00  1.080          H  
ATOM   7227  HE  ARG A 457      22.940 -35.710 -39.505  1.00  1.080          H  
ATOM   7228 1HH1 ARG A 457      25.142 -34.981 -42.157  1.00  1.080          H  
ATOM   7229 2HH1 ARG A 457      26.512 -34.613 -41.176  1.00  1.080          H  
ATOM   7230 1HH2 ARG A 457      24.644 -35.174 -38.147  1.00  1.080          H  
ATOM   7231 2HH2 ARG A 457      26.199 -34.635 -38.764  1.00  1.080          H  
ATOM   7232  N   LYS A 458      22.872 -40.291 -41.974  1.00  0.670          N  
ATOM   7233  CA  LYS A 458      22.805 -41.399 -41.013  1.00  0.690          C  
ATOM   7234  C   LYS A 458      22.252 -41.007 -39.634  1.00  0.610          C  
ATOM   7235  O   LYS A 458      21.961 -41.868 -38.803  1.00  0.650          O  
ATOM   7236  CB  LYS A 458      24.209 -41.982 -40.869  1.00  0.960          C  
ATOM   7237  CG  LYS A 458      24.746 -42.623 -42.161  1.00  0.960          C  
ATOM   7238  CD  LYS A 458      26.185 -43.119 -41.998  1.00  0.960          C  
ATOM   7239  CE  LYS A 458      26.730 -43.695 -43.312  1.00  0.960          C  
ATOM   7240  NZ  LYS A 458      28.165 -44.123 -43.195  1.00  0.960          N  
ATOM   7241  H   LYS A 458      23.748 -39.797 -42.085  1.00  0.800          H  
ATOM   7242  HA  LYS A 458      22.145 -42.163 -41.419  1.00  0.830          H  
ATOM   7243 1HB  LYS A 458      24.899 -41.195 -40.564  1.00  1.150          H  
ATOM   7244 2HB  LYS A 458      24.210 -42.741 -40.087  1.00  1.150          H  
ATOM   7245 1HG  LYS A 458      24.111 -43.469 -42.428  1.00  1.150          H  
ATOM   7246 2HG  LYS A 458      24.707 -41.897 -42.971  1.00  1.150          H  
ATOM   7247 1HD  LYS A 458      26.823 -42.292 -41.684  1.00  1.150          H  
ATOM   7248 2HD  LYS A 458      26.217 -43.893 -41.231  1.00  1.150          H  
ATOM   7249 1HE  LYS A 458      26.127 -44.556 -43.601  1.00  1.150          H  
ATOM   7250 2HE  LYS A 458      26.654 -42.934 -44.091  1.00  1.150          H  
ATOM   7251 1HZ  LYS A 458      28.478 -44.493 -44.088  1.00  1.150          H  
ATOM   7252 2HZ  LYS A 458      28.743 -43.326 -42.937  1.00  1.150          H  
ATOM   7253 3HZ  LYS A 458      28.253 -44.837 -42.490  1.00  1.150          H  
ATOM   7254  N   SER A 459      22.132 -39.711 -39.402  1.00  0.520          N  
ATOM   7255  CA  SER A 459      21.640 -39.142 -38.154  1.00  0.460          C  
ATOM   7256  C   SER A 459      21.188 -37.711 -38.410  1.00  0.410          C  
ATOM   7257  O   SER A 459      21.561 -37.116 -39.412  1.00  0.470          O  
ATOM   7258  CB  SER A 459      22.719 -39.180 -37.087  1.00  0.670          C  
ATOM   7259  OG  SER A 459      23.764 -38.300 -37.390  1.00  0.670          O  
ATOM   7260  H   SER A 459      22.387 -39.088 -40.145  1.00  0.620          H  
ATOM   7261  HA  SER A 459      20.781 -39.722 -37.814  1.00  0.550          H  
ATOM   7262 1HB  SER A 459      22.286 -38.911 -36.124  1.00  0.800          H  
ATOM   7263 2HB  SER A 459      23.108 -40.192 -36.998  1.00  0.800          H  
ATOM   7264  HG  SER A 459      24.419 -38.424 -36.699  1.00  0.800          H  
ATOM   7265  N   ASN A 460      20.426 -37.135 -37.507  1.00  0.400          N  
ATOM   7266  CA  ASN A 460      19.997 -35.754 -37.698  1.00  0.370          C  
ATOM   7267  C   ASN A 460      21.122 -34.800 -37.318  1.00  0.410          C  
ATOM   7268  O   ASN A 460      22.023 -35.183 -36.569  1.00  0.560          O  
ATOM   7269  CB  ASN A 460      18.746 -35.482 -36.904  1.00  0.530          C  
ATOM   7270  CG  ASN A 460      17.588 -36.287 -37.408  1.00  0.530          C  
ATOM   7271  OD1 ASN A 460      17.474 -36.581 -38.603  1.00  0.530          O  
ATOM   7272  ND2 ASN A 460      16.722 -36.663 -36.512  1.00  0.530          N  
ATOM   7273  H   ASN A 460      20.143 -37.651 -36.687  1.00  0.480          H  
ATOM   7274  HA  ASN A 460      19.779 -35.588 -38.757  1.00  0.440          H  
ATOM   7275 1HB  ASN A 460      18.916 -35.711 -35.853  1.00  0.640          H  
ATOM   7276 2HB  ASN A 460      18.493 -34.421 -36.977  1.00  0.640          H  
ATOM   7277 1HD2 ASN A 460      15.923 -37.200 -36.785  1.00  0.640          H  
ATOM   7278 2HD2 ASN A 460      16.845 -36.409 -35.552  1.00  0.640          H  
ATOM   7279  N   LEU A 461      21.059 -33.571 -37.830  1.00  0.340          N  
ATOM   7280  CA  LEU A 461      22.045 -32.527 -37.523  1.00  0.340          C  
ATOM   7281  C   LEU A 461      21.944 -31.924 -36.135  1.00  0.310          C  
ATOM   7282  O   LEU A 461      20.876 -31.888 -35.512  1.00  0.280          O  
ATOM   7283  CB  LEU A 461      21.928 -31.315 -38.463  1.00  0.480          C  
ATOM   7284  CG  LEU A 461      22.235 -31.459 -39.936  1.00  0.480          C  
ATOM   7285  CD1 LEU A 461      21.896 -30.163 -40.589  1.00  0.480          C  
ATOM   7286  CD2 LEU A 461      23.699 -31.727 -40.169  1.00  0.480          C  
ATOM   7287  H   LEU A 461      20.287 -33.357 -38.473  1.00  0.410          H  
ATOM   7288  HA  LEU A 461      23.038 -32.964 -37.613  1.00  0.410          H  
ATOM   7289 1HB  LEU A 461      20.900 -30.954 -38.394  1.00  0.570          H  
ATOM   7290 2HB  LEU A 461      22.572 -30.529 -38.074  1.00  0.570          H  
ATOM   7291  HG  LEU A 461      21.646 -32.264 -40.360  1.00  0.570          H  
ATOM   7292 1HD1 LEU A 461      22.130 -30.240 -41.631  1.00  0.570          H  
ATOM   7293 2HD1 LEU A 461      20.835 -29.942 -40.454  1.00  0.570          H  
ATOM   7294 3HD1 LEU A 461      22.496 -29.358 -40.153  1.00  0.570          H  
ATOM   7295 1HD2 LEU A 461      23.888 -31.811 -41.240  1.00  0.570          H  
ATOM   7296 2HD2 LEU A 461      24.286 -30.918 -39.771  1.00  0.570          H  
ATOM   7297 3HD2 LEU A 461      23.976 -32.625 -39.687  1.00  0.570          H  
ATOM   7298  N   LYS A 462      23.084 -31.419 -35.672  1.00  0.310          N  
ATOM   7299  CA  LYS A 462      23.173 -30.637 -34.458  1.00  0.290          C  
ATOM   7300  C   LYS A 462      22.935 -29.173 -34.870  1.00  0.290          C  
ATOM   7301  O   LYS A 462      23.023 -28.869 -36.069  1.00  0.300          O  
ATOM   7302  CB  LYS A 462      24.534 -30.872 -33.790  1.00  0.410          C  
ATOM   7303  CG  LYS A 462      24.705 -32.300 -33.275  1.00  0.410          C  
ATOM   7304  CD  LYS A 462      26.057 -32.530 -32.598  1.00  0.410          C  
ATOM   7305  CE  LYS A 462      26.146 -33.959 -32.039  1.00  0.410          C  
ATOM   7306  NZ  LYS A 462      27.464 -34.242 -31.385  1.00  0.410          N  
ATOM   7307  H   LYS A 462      23.945 -31.557 -36.225  1.00  0.370          H  
ATOM   7308  HA  LYS A 462      22.388 -30.969 -33.788  1.00  0.350          H  
ATOM   7309 1HB  LYS A 462      25.325 -30.695 -34.523  1.00  0.500          H  
ATOM   7310 2HB  LYS A 462      24.696 -30.191 -32.972  1.00  0.500          H  
ATOM   7311 1HG  LYS A 462      23.905 -32.525 -32.571  1.00  0.500          H  
ATOM   7312 2HG  LYS A 462      24.617 -32.985 -34.122  1.00  0.500          H  
ATOM   7313 1HD  LYS A 462      26.859 -32.383 -33.330  1.00  0.500          H  
ATOM   7314 2HD  LYS A 462      26.191 -31.817 -31.786  1.00  0.500          H  
ATOM   7315 1HE  LYS A 462      25.355 -34.095 -31.304  1.00  0.500          H  
ATOM   7316 2HE  LYS A 462      25.999 -34.670 -32.853  1.00  0.500          H  
ATOM   7317 1HZ  LYS A 462      27.472 -35.186 -31.032  1.00  0.500          H  
ATOM   7318 2HZ  LYS A 462      28.219 -34.137 -32.079  1.00  0.500          H  
ATOM   7319 3HZ  LYS A 462      27.616 -33.600 -30.622  1.00  0.500          H  
ATOM   7320  N   PRO A 463      22.572 -28.262 -33.949  1.00  0.280          N  
ATOM   7321  CA  PRO A 463      22.353 -26.866 -34.250  1.00  0.280          C  
ATOM   7322  C   PRO A 463      23.578 -26.309 -34.947  1.00  0.290          C  
ATOM   7323  O   PRO A 463      24.716 -26.570 -34.554  1.00  0.280          O  
ATOM   7324  CB  PRO A 463      22.145 -26.259 -32.875  1.00  0.420          C  
ATOM   7325  CG  PRO A 463      21.595 -27.391 -32.039  1.00  0.420          C  
ATOM   7326  CD  PRO A 463      22.338 -28.616 -32.531  1.00  0.420          C  
ATOM   7327  HA  PRO A 463      21.458 -26.757 -34.878  1.00  0.340          H  
ATOM   7328 1HB  PRO A 463      23.065 -25.826 -32.508  1.00  0.500          H  
ATOM   7329 2HB  PRO A 463      21.446 -25.460 -32.970  1.00  0.500          H  
ATOM   7330 1HG  PRO A 463      21.779 -27.185 -30.963  1.00  0.500          H  
ATOM   7331 2HG  PRO A 463      20.507 -27.465 -32.173  1.00  0.500          H  
ATOM   7332 1HD  PRO A 463      23.284 -28.716 -31.986  1.00  0.500          H  
ATOM   7333 2HD  PRO A 463      21.688 -29.484 -32.413  1.00  0.500          H  
ATOM   7334  N   PHE A 464      23.315 -25.547 -35.992  1.00  0.300          N  
ATOM   7335  CA  PHE A 464      24.295 -24.935 -36.862  1.00  0.300          C  
ATOM   7336  C   PHE A 464      25.440 -25.864 -37.270  1.00  0.310          C  
ATOM   7337  O   PHE A 464      26.590 -25.427 -37.360  1.00  0.320          O  
ATOM   7338  CB  PHE A 464      24.899 -23.726 -36.186  1.00  0.420          C  
ATOM   7339  CG  PHE A 464      24.001 -22.556 -35.864  1.00  0.420          C  
ATOM   7340  CD1 PHE A 464      23.627 -22.300 -34.558  1.00  0.420          C  
ATOM   7341  CD2 PHE A 464      23.583 -21.677 -36.843  1.00  0.420          C  
ATOM   7342  CE1 PHE A 464      22.875 -21.192 -34.243  1.00  0.420          C  
ATOM   7343  CE2 PHE A 464      22.827 -20.570 -36.517  1.00  0.420          C  
ATOM   7344  CZ  PHE A 464      22.482 -20.331 -35.220  1.00  0.420          C  
ATOM   7345  H   PHE A 464      22.339 -25.369 -36.211  1.00  0.360          H  
ATOM   7346  HA  PHE A 464      23.780 -24.613 -37.769  1.00  0.360          H  
ATOM   7347 1HB  PHE A 464      25.271 -24.069 -35.254  1.00  0.500          H  
ATOM   7348 2HB  PHE A 464      25.737 -23.375 -36.763  1.00  0.500          H  
ATOM   7349  HD1 PHE A 464      23.952 -22.976 -33.772  1.00  0.500          H  
ATOM   7350  HD2 PHE A 464      23.868 -21.844 -37.888  1.00  0.500          H  
ATOM   7351  HE1 PHE A 464      22.605 -20.995 -33.209  1.00  0.500          H  
ATOM   7352  HE2 PHE A 464      22.517 -19.874 -37.301  1.00  0.500          H  
ATOM   7353  HZ  PHE A 464      21.907 -19.462 -34.975  1.00  0.500          H  
ATOM   7354  N   GLU A 465      25.120 -27.101 -37.653  1.00  0.310          N  
ATOM   7355  CA  GLU A 465      26.115 -28.019 -38.186  1.00  0.310          C  
ATOM   7356  C   GLU A 465      26.141 -27.977 -39.719  1.00  0.330          C  
ATOM   7357  O   GLU A 465      25.093 -27.975 -40.382  1.00  0.380          O  
ATOM   7358  CB  GLU A 465      25.844 -29.446 -37.697  1.00  0.430          C  
ATOM   7359  CG  GLU A 465      26.848 -30.514 -38.190  1.00  0.430          C  
ATOM   7360  CD  GLU A 465      26.500 -31.914 -37.747  1.00  0.430          C  
ATOM   7361  OE1 GLU A 465      25.558 -32.086 -37.001  1.00  0.430          O  
ATOM   7362  OE2 GLU A 465      27.176 -32.833 -38.170  1.00  0.430          O  
ATOM   7363  H   GLU A 465      24.171 -27.457 -37.507  1.00  0.370          H  
ATOM   7364  HA  GLU A 465      27.097 -27.718 -37.824  1.00  0.370          H  
ATOM   7365 1HB  GLU A 465      25.882 -29.447 -36.609  1.00  0.520          H  
ATOM   7366 2HB  GLU A 465      24.844 -29.735 -37.968  1.00  0.520          H  
ATOM   7367 1HG  GLU A 465      26.874 -30.509 -39.279  1.00  0.520          H  
ATOM   7368 2HG  GLU A 465      27.847 -30.255 -37.831  1.00  0.520          H  
ATOM   7369  N   ARG A 466      27.344 -27.936 -40.282  1.00  0.300          N  
ATOM   7370  CA  ARG A 466      27.543 -27.994 -41.719  1.00  0.310          C  
ATOM   7371  C   ARG A 466      28.163 -29.342 -42.084  1.00  0.310          C  
ATOM   7372  O   ARG A 466      29.091 -29.810 -41.427  1.00  0.290          O  
ATOM   7373  CB  ARG A 466      28.428 -26.844 -42.189  1.00  0.430          C  
ATOM   7374  CG  ARG A 466      28.693 -26.783 -43.691  1.00  0.430          C  
ATOM   7375  CD  ARG A 466      29.336 -25.501 -44.086  1.00  0.430          C  
ATOM   7376  NE  ARG A 466      29.672 -25.483 -45.507  1.00  0.430          N  
ATOM   7377  CZ  ARG A 466      30.123 -24.407 -46.190  1.00  0.430          C  
ATOM   7378  NH1 ARG A 466      30.275 -23.257 -45.586  1.00  0.430          N  
ATOM   7379  NH2 ARG A 466      30.409 -24.501 -47.475  1.00  0.430          N  
ATOM   7380  H   ARG A 466      28.166 -27.876 -39.678  1.00  0.360          H  
ATOM   7381  HA  ARG A 466      26.577 -27.913 -42.215  1.00  0.370          H  
ATOM   7382 1HB  ARG A 466      27.989 -25.902 -41.900  1.00  0.520          H  
ATOM   7383 2HB  ARG A 466      29.396 -26.917 -41.688  1.00  0.520          H  
ATOM   7384 1HG  ARG A 466      29.372 -27.591 -43.967  1.00  0.520          H  
ATOM   7385 2HG  ARG A 466      27.754 -26.881 -44.244  1.00  0.520          H  
ATOM   7386 1HD  ARG A 466      28.641 -24.678 -43.884  1.00  0.520          H  
ATOM   7387 2HD  ARG A 466      30.254 -25.364 -43.512  1.00  0.520          H  
ATOM   7388  HE  ARG A 466      29.579 -26.351 -46.007  1.00  0.520          H  
ATOM   7389 1HH1 ARG A 466      30.028 -23.158 -44.614  1.00  0.520          H  
ATOM   7390 2HH1 ARG A 466      30.594 -22.461 -46.105  1.00  0.520          H  
ATOM   7391 1HH2 ARG A 466      30.271 -25.366 -47.967  1.00  0.520          H  
ATOM   7392 2HH2 ARG A 466      30.732 -23.687 -47.979  1.00  0.520          H  
ATOM   7393  N   ASP A 467      27.656 -29.968 -43.136  1.00  0.390          N  
ATOM   7394  CA  ASP A 467      28.191 -31.245 -43.597  1.00  0.410          C  
ATOM   7395  C   ASP A 467      28.092 -31.306 -45.097  1.00  0.440          C  
ATOM   7396  O   ASP A 467      26.998 -31.337 -45.669  1.00  0.410          O  
ATOM   7397  CB  ASP A 467      27.491 -32.443 -42.964  1.00  0.570          C  
ATOM   7398  CG  ASP A 467      28.141 -33.813 -43.378  1.00  0.570          C  
ATOM   7399  OD1 ASP A 467      28.914 -33.869 -44.351  1.00  0.570          O  
ATOM   7400  OD2 ASP A 467      27.868 -34.783 -42.699  1.00  0.570          O  
ATOM   7401  H   ASP A 467      26.882 -29.546 -43.635  1.00  0.470          H  
ATOM   7402  HA  ASP A 467      29.247 -31.296 -43.329  1.00  0.490          H  
ATOM   7403 1HB  ASP A 467      27.529 -32.346 -41.872  1.00  0.680          H  
ATOM   7404 2HB  ASP A 467      26.438 -32.447 -43.257  1.00  0.680          H  
ATOM   7405  N   ILE A 468      29.240 -31.229 -45.733  1.00  0.490          N  
ATOM   7406  CA  ILE A 468      29.296 -31.155 -47.169  1.00  0.500          C  
ATOM   7407  C   ILE A 468      29.966 -32.367 -47.783  1.00  0.500          C  
ATOM   7408  O   ILE A 468      30.440 -32.307 -48.920  1.00  0.530          O  
ATOM   7409  CB  ILE A 468      29.965 -29.835 -47.564  1.00  0.700          C  
ATOM   7410  CG1 ILE A 468      31.372 -29.756 -46.956  1.00  0.700          C  
ATOM   7411  CG2 ILE A 468      29.094 -28.707 -47.065  1.00  0.700          C  
ATOM   7412  CD1 ILE A 468      32.217 -28.629 -47.447  1.00  0.700          C  
ATOM   7413  H   ILE A 468      30.096 -31.244 -45.196  1.00  0.590          H  
ATOM   7414  HA  ILE A 468      28.279 -31.127 -47.543  1.00  0.600          H  
ATOM   7415  HB  ILE A 468      30.059 -29.779 -48.645  1.00  0.840          H  
ATOM   7416 1HG1 ILE A 468      31.288 -29.659 -45.876  1.00  0.840          H  
ATOM   7417 2HG1 ILE A 468      31.899 -30.681 -47.183  1.00  0.840          H  
ATOM   7418 1HG2 ILE A 468      29.516 -27.763 -47.344  1.00  0.840          H  
ATOM   7419 2HG2 ILE A 468      28.111 -28.810 -47.505  1.00  0.840          H  
ATOM   7420 3HG2 ILE A 468      29.001 -28.758 -45.992  1.00  0.840          H  
ATOM   7421 1HD1 ILE A 468      33.177 -28.697 -46.953  1.00  0.840          H  
ATOM   7422 2HD1 ILE A 468      32.349 -28.723 -48.526  1.00  0.840          H  
ATOM   7423 3HD1 ILE A 468      31.767 -27.673 -47.217  1.00  0.840          H  
ATOM   7424  N   SER A 469      29.989 -33.468 -47.027  1.00  0.480          N  
ATOM   7425  CA  SER A 469      30.546 -34.703 -47.543  1.00  0.530          C  
ATOM   7426  C   SER A 469      29.598 -35.269 -48.585  1.00  0.520          C  
ATOM   7427  O   SER A 469      28.394 -34.989 -48.564  1.00  0.520          O  
ATOM   7428  CB  SER A 469      30.744 -35.700 -46.420  1.00  0.720          C  
ATOM   7429  OG  SER A 469      29.522 -36.132 -45.898  1.00  0.720          O  
ATOM   7430  H   SER A 469      29.589 -33.455 -46.078  1.00  0.580          H  
ATOM   7431  HA  SER A 469      31.509 -34.489 -48.011  1.00  0.640          H  
ATOM   7432 1HB  SER A 469      31.310 -36.554 -46.785  1.00  0.870          H  
ATOM   7433 2HB  SER A 469      31.320 -35.232 -45.627  1.00  0.870          H  
ATOM   7434  HG  SER A 469      29.234 -35.412 -45.279  1.00  0.870          H  
ATOM   7435  N   THR A 470      30.117 -36.125 -49.464  1.00  0.540          N  
ATOM   7436  CA  THR A 470      29.314 -36.752 -50.511  1.00  0.530          C  
ATOM   7437  C   THR A 470      29.335 -38.273 -50.453  1.00  0.580          C  
ATOM   7438  O   THR A 470      29.092 -38.943 -51.456  1.00  0.570          O  
ATOM   7439  CB  THR A 470      29.776 -36.288 -51.898  1.00  0.750          C  
ATOM   7440  OG1 THR A 470      31.166 -36.607 -52.074  1.00  0.750          O  
ATOM   7441  CG2 THR A 470      29.565 -34.786 -52.032  1.00  0.750          C  
ATOM   7442  H   THR A 470      31.111 -36.314 -49.440  1.00  0.650          H  
ATOM   7443  HA  THR A 470      28.281 -36.433 -50.380  1.00  0.640          H  
ATOM   7444  HB  THR A 470      29.203 -36.793 -52.650  1.00  0.900          H  
ATOM   7445  HG1 THR A 470      31.254 -37.557 -52.220  1.00  0.900          H  
ATOM   7446 1HG2 THR A 470      29.886 -34.463 -53.019  1.00  0.900          H  
ATOM   7447 2HG2 THR A 470      28.509 -34.559 -51.899  1.00  0.900          H  
ATOM   7448 3HG2 THR A 470      30.144 -34.258 -51.276  1.00  0.900          H  
ATOM   7449  N   GLU A 471      29.680 -38.817 -49.297  1.00  0.630          N  
ATOM   7450  CA  GLU A 471      29.754 -40.262 -49.112  1.00  0.680          C  
ATOM   7451  C   GLU A 471      28.419 -40.922 -49.461  1.00  0.680          C  
ATOM   7452  O   GLU A 471      27.374 -40.502 -48.961  1.00  0.680          O  
ATOM   7453  CB  GLU A 471      30.118 -40.578 -47.652  1.00  0.930          C  
ATOM   7454  CG  GLU A 471      30.401 -42.055 -47.341  1.00  0.930          C  
ATOM   7455  CD  GLU A 471      30.709 -42.297 -45.868  1.00  0.930          C  
ATOM   7456  OE1 GLU A 471      30.460 -41.419 -45.083  1.00  0.930          O  
ATOM   7457  OE2 GLU A 471      31.219 -43.353 -45.530  1.00  0.930          O  
ATOM   7458  H   GLU A 471      29.869 -38.200 -48.518  1.00  0.760          H  
ATOM   7459  HA  GLU A 471      30.524 -40.663 -49.772  1.00  0.820          H  
ATOM   7460 1HB  GLU A 471      31.001 -40.003 -47.367  1.00  1.120          H  
ATOM   7461 2HB  GLU A 471      29.301 -40.257 -47.005  1.00  1.120          H  
ATOM   7462 1HG  GLU A 471      29.526 -42.651 -47.612  1.00  1.120          H  
ATOM   7463 2HG  GLU A 471      31.239 -42.392 -47.946  1.00  1.120          H  
ATOM   7464  N   ILE A 472      28.465 -41.990 -50.264  1.00  0.690          N  
ATOM   7465  CA  ILE A 472      27.253 -42.710 -50.667  1.00  0.700          C  
ATOM   7466  C   ILE A 472      26.550 -43.274 -49.447  1.00  0.740          C  
ATOM   7467  O   ILE A 472      27.174 -43.880 -48.577  1.00  0.790          O  
ATOM   7468  CB  ILE A 472      27.582 -43.848 -51.678  1.00  0.980          C  
ATOM   7469  CG1 ILE A 472      28.166 -43.281 -53.033  1.00  0.980          C  
ATOM   7470  CG2 ILE A 472      26.384 -44.752 -51.954  1.00  0.980          C  
ATOM   7471  CD1 ILE A 472      27.230 -42.371 -53.834  1.00  0.980          C  
ATOM   7472  H   ILE A 472      29.362 -42.279 -50.617  1.00  0.830          H  
ATOM   7473  HA  ILE A 472      26.567 -42.012 -51.133  1.00  0.840          H  
ATOM   7474  HB  ILE A 472      28.356 -44.464 -51.248  1.00  1.170          H  
ATOM   7475 1HG1 ILE A 472      29.075 -42.726 -52.819  1.00  1.170          H  
ATOM   7476 2HG1 ILE A 472      28.417 -44.124 -53.669  1.00  1.170          H  
ATOM   7477 1HG2 ILE A 472      26.715 -45.526 -52.637  1.00  1.170          H  
ATOM   7478 2HG2 ILE A 472      26.021 -45.215 -51.034  1.00  1.170          H  
ATOM   7479 3HG2 ILE A 472      25.580 -44.189 -52.402  1.00  1.170          H  
ATOM   7480 1HD1 ILE A 472      27.723 -42.053 -54.739  1.00  1.170          H  
ATOM   7481 2HD1 ILE A 472      26.319 -42.896 -54.104  1.00  1.170          H  
ATOM   7482 3HD1 ILE A 472      26.989 -41.504 -53.248  1.00  1.170          H  
ATOM   7483  N   TYR A 473      25.247 -43.041 -49.382  1.00  0.730          N  
ATOM   7484  CA  TYR A 473      24.433 -43.460 -48.263  1.00  0.760          C  
ATOM   7485  C   TYR A 473      23.964 -44.894 -48.407  1.00  0.830          C  
ATOM   7486  O   TYR A 473      23.423 -45.277 -49.449  1.00  0.840          O  
ATOM   7487  CB  TYR A 473      23.250 -42.515 -48.119  1.00  1.050          C  
ATOM   7488  CG  TYR A 473      22.325 -42.866 -47.013  1.00  1.050          C  
ATOM   7489  CD1 TYR A 473      22.687 -42.619 -45.702  1.00  1.050          C  
ATOM   7490  CD2 TYR A 473      21.094 -43.410 -47.302  1.00  1.050          C  
ATOM   7491  CE1 TYR A 473      21.815 -42.924 -44.695  1.00  1.050          C  
ATOM   7492  CE2 TYR A 473      20.228 -43.699 -46.285  1.00  1.050          C  
ATOM   7493  CZ  TYR A 473      20.582 -43.463 -44.992  1.00  1.050          C  
ATOM   7494  OH  TYR A 473      19.701 -43.764 -43.980  1.00  1.050          O  
ATOM   7495  H   TYR A 473      24.807 -42.570 -50.172  1.00  0.880          H  
ATOM   7496  HA  TYR A 473      25.041 -43.400 -47.360  1.00  0.910          H  
ATOM   7497 1HB  TYR A 473      23.617 -41.500 -47.948  1.00  1.260          H  
ATOM   7498 2HB  TYR A 473      22.686 -42.497 -49.046  1.00  1.260          H  
ATOM   7499  HD1 TYR A 473      23.658 -42.184 -45.470  1.00  1.260          H  
ATOM   7500  HD2 TYR A 473      20.807 -43.595 -48.336  1.00  1.260          H  
ATOM   7501  HE1 TYR A 473      22.087 -42.738 -43.667  1.00  1.260          H  
ATOM   7502  HE2 TYR A 473      19.250 -44.116 -46.503  1.00  1.260          H  
ATOM   7503  HH  TYR A 473      20.094 -43.530 -43.134  1.00  1.260          H  
ATOM   7504  N   GLN A 474      24.190 -45.692 -47.361  1.00  0.880          N  
ATOM   7505  CA  GLN A 474      23.777 -47.093 -47.357  1.00  0.950          C  
ATOM   7506  C   GLN A 474      22.393 -47.232 -46.747  1.00  0.980          C  
ATOM   7507  O   GLN A 474      22.171 -46.811 -45.611  1.00  0.980          O  
ATOM   7508  CB  GLN A 474      24.770 -47.967 -46.577  1.00  1.300          C  
ATOM   7509  CG  GLN A 474      24.419 -49.463 -46.597  1.00  1.300          C  
ATOM   7510  CD  GLN A 474      25.455 -50.349 -45.922  1.00  1.300          C  
ATOM   7511  OE1 GLN A 474      26.523 -50.704 -46.474  1.00  1.300          O  
ATOM   7512  NE2 GLN A 474      25.144 -50.739 -44.694  1.00  1.300          N  
ATOM   7513  H   GLN A 474      24.650 -45.306 -46.549  1.00  1.060          H  
ATOM   7514  HA  GLN A 474      23.723 -47.448 -48.386  1.00  1.140          H  
ATOM   7515 1HB  GLN A 474      25.772 -47.832 -46.967  1.00  1.560          H  
ATOM   7516 2HB  GLN A 474      24.783 -47.650 -45.536  1.00  1.560          H  
ATOM   7517 1HG  GLN A 474      23.467 -49.618 -46.089  1.00  1.560          H  
ATOM   7518 2HG  GLN A 474      24.328 -49.784 -47.626  1.00  1.560          H  
ATOM   7519 1HE2 GLN A 474      25.767 -51.331 -44.182  1.00  1.560          H  
ATOM   7520 2HE2 GLN A 474      24.281 -50.445 -44.275  1.00  1.560          H  
ATOM   7521  N   ALA A 475      21.489 -47.895 -47.463  1.00  1.130          N  
ATOM   7522  CA  ALA A 475      20.107 -48.064 -47.022  1.00  1.170          C  
ATOM   7523  C   ALA A 475      19.497 -49.433 -47.354  1.00  1.260          C  
ATOM   7524  O   ALA A 475      20.113 -50.256 -48.028  1.00  1.270          O  
ATOM   7525  CB  ALA A 475      19.255 -47.022 -47.703  1.00  1.620          C  
ATOM   7526  H   ALA A 475      21.741 -48.198 -48.411  1.00  1.360          H  
ATOM   7527  HA  ALA A 475      20.083 -47.924 -45.942  1.00  1.400          H  
ATOM   7528 1HB  ALA A 475      18.226 -47.094 -47.372  1.00  1.950          H  
ATOM   7529 2HB  ALA A 475      19.639 -46.060 -47.480  1.00  1.950          H  
ATOM   7530 3HB  ALA A 475      19.313 -47.199 -48.765  1.00  1.950          H  
ATOM   7531  N   GLY A 476      18.302 -49.715 -46.784  1.00  1.330          N  
ATOM   7532  CA  GLY A 476      17.442 -50.862 -47.202  1.00  1.430          C  
ATOM   7533  C   GLY A 476      17.972 -52.234 -46.856  1.00  1.540          C  
ATOM   7534  O   GLY A 476      17.673 -53.221 -47.539  1.00  1.590          O  
ATOM   7535  H   GLY A 476      17.912 -49.044 -46.137  1.00  1.600          H  
ATOM   7536 1HA  GLY A 476      16.459 -50.742 -46.744  1.00  1.720          H  
ATOM   7537 2HA  GLY A 476      17.280 -50.804 -48.276  1.00  1.720          H  
ATOM   7538  N   SER A 477      18.818 -52.272 -45.843  1.00  1.580          N  
ATOM   7539  CA  SER A 477      19.508 -53.471 -45.392  1.00  1.700          C  
ATOM   7540  C   SER A 477      20.332 -54.111 -46.518  1.00  1.690          C  
ATOM   7541  O   SER A 477      20.616 -55.309 -46.479  1.00  1.820          O  
ATOM   7542  CB  SER A 477      18.528 -54.480 -44.811  1.00  2.330          C  
ATOM   7543  OG  SER A 477      17.851 -53.954 -43.691  1.00  2.330          O  
ATOM   7544  H   SER A 477      18.981 -51.423 -45.323  1.00  1.900          H  
ATOM   7545  HA  SER A 477      20.198 -53.184 -44.598  1.00  2.040          H  
ATOM   7546 1HB  SER A 477      17.807 -54.779 -45.568  1.00  2.800          H  
ATOM   7547 2HB  SER A 477      19.071 -55.376 -44.515  1.00  2.800          H  
ATOM   7548  HG  SER A 477      17.260 -54.649 -43.393  1.00  2.800          H  
ATOM   7549  N   THR A 478      20.783 -53.293 -47.479  1.00  1.540          N  
ATOM   7550  CA  THR A 478      21.617 -53.728 -48.594  1.00  1.530          C  
ATOM   7551  C   THR A 478      23.007 -53.066 -48.483  1.00  1.480          C  
ATOM   7552  O   THR A 478      23.053 -51.860 -48.287  1.00  1.400          O  
ATOM   7553  CB  THR A 478      20.965 -53.312 -49.910  1.00  2.150          C  
ATOM   7554  OG1 THR A 478      19.684 -53.966 -50.034  1.00  2.150          O  
ATOM   7555  CG2 THR A 478      21.856 -53.636 -51.102  1.00  2.150          C  
ATOM   7556  H   THR A 478      20.498 -52.308 -47.466  1.00  1.850          H  
ATOM   7557  HA  THR A 478      21.672 -54.806 -48.579  1.00  1.840          H  
ATOM   7558  HB  THR A 478      20.805 -52.248 -49.869  1.00  2.580          H  
ATOM   7559  HG1 THR A 478      19.105 -53.681 -49.296  1.00  2.580          H  
ATOM   7560 1HG2 THR A 478      21.376 -53.295 -51.993  1.00  2.580          H  
ATOM   7561 2HG2 THR A 478      22.815 -53.117 -51.011  1.00  2.580          H  
ATOM   7562 3HG2 THR A 478      22.027 -54.706 -51.158  1.00  2.580          H  
ATOM   7563  N   PRO A 479      24.150 -53.810 -48.529  1.00  1.520          N  
ATOM   7564  CA  PRO A 479      25.554 -53.304 -48.475  1.00  1.460          C  
ATOM   7565  C   PRO A 479      25.962 -52.283 -49.573  1.00  1.370          C  
ATOM   7566  O   PRO A 479      25.620 -52.524 -50.736  1.00  1.640          O  
ATOM   7567  CB  PRO A 479      26.363 -54.594 -48.657  1.00  2.190          C  
ATOM   7568  CG  PRO A 479      25.466 -55.696 -48.147  1.00  2.190          C  
ATOM   7569  CD  PRO A 479      24.064 -55.289 -48.542  1.00  2.190          C  
ATOM   7570  HA  PRO A 479      25.733 -52.881 -47.479  1.00  1.750          H  
ATOM   7571 1HB  PRO A 479      26.631 -54.717 -49.716  1.00  2.630          H  
ATOM   7572 2HB  PRO A 479      27.307 -54.523 -48.097  1.00  2.630          H  
ATOM   7573 1HG  PRO A 479      25.767 -56.661 -48.589  1.00  2.630          H  
ATOM   7574 2HG  PRO A 479      25.580 -55.800 -47.058  1.00  2.630          H  
ATOM   7575 1HD  PRO A 479      23.801 -55.664 -49.542  1.00  2.630          H  
ATOM   7576 2HD  PRO A 479      23.398 -55.665 -47.747  1.00  2.630          H  
ATOM   7577  N   CYS A 480      26.727 -51.208 -49.221  1.00  1.220          N  
ATOM   7578  CA  CYS A 480      27.133 -50.163 -50.177  1.00  1.090          C  
ATOM   7579  C   CYS A 480      28.575 -49.656 -50.050  1.00  1.030          C  
ATOM   7580  O   CYS A 480      28.818 -48.625 -49.423  1.00  0.960          O  
ATOM   7581  CB  CYS A 480      26.195 -48.971 -50.074  1.00  1.580          C  
ATOM   7582  SG  CYS A 480      24.516 -49.352 -50.537  1.00  1.580          S  
ATOM   7583  H   CYS A 480      26.961 -51.088 -48.239  1.00  1.460          H  
ATOM   7584  HA  CYS A 480      27.022 -50.582 -51.177  1.00  1.310          H  
ATOM   7585 1HB  CYS A 480      26.191 -48.601 -49.058  1.00  1.890          H  
ATOM   7586 2HB  CYS A 480      26.551 -48.166 -50.715  1.00  1.890          H  
ATOM   7587  N   ASN A 481      29.559 -50.331 -50.630  1.00  1.210          N  
ATOM   7588  CA  ASN A 481      30.949 -49.917 -50.447  1.00  1.270          C  
ATOM   7589  C   ASN A 481      31.362 -48.733 -51.315  1.00  1.100          C  
ATOM   7590  O   ASN A 481      32.228 -48.875 -52.164  1.00  1.090          O  
ATOM   7591  CB  ASN A 481      31.862 -51.109 -50.662  1.00  1.750          C  
ATOM   7592  CG  ASN A 481      31.662 -51.734 -52.001  1.00  1.750          C  
ATOM   7593  OD1 ASN A 481      30.562 -51.603 -52.555  1.00  1.750          O  
ATOM   7594  ND2 ASN A 481      32.659 -52.399 -52.525  1.00  1.750          N  
ATOM   7595  H   ASN A 481      29.356 -51.150 -51.198  1.00  1.450          H  
ATOM   7596  HA  ASN A 481      31.069 -49.598 -49.412  1.00  1.520          H  
ATOM   7597 1HB  ASN A 481      32.903 -50.793 -50.571  1.00  2.100          H  
ATOM   7598 2HB  ASN A 481      31.676 -51.856 -49.890  1.00  2.100          H  
ATOM   7599 1HD2 ASN A 481      32.556 -52.834 -53.420  1.00  2.100          H  
ATOM   7600 2HD2 ASN A 481      33.527 -52.467 -52.031  1.00  2.100          H  
ATOM   7601  N   GLY A 482      30.692 -47.585 -51.107  1.00  1.010          N  
ATOM   7602  CA  GLY A 482      30.941 -46.292 -51.756  1.00  0.890          C  
ATOM   7603  C   GLY A 482      30.458 -46.186 -53.165  1.00  0.900          C  
ATOM   7604  O   GLY A 482      30.796 -45.224 -53.835  1.00  0.860          O  
ATOM   7605  H   GLY A 482      29.990 -47.630 -50.371  1.00  1.210          H  
ATOM   7606 1HA  GLY A 482      30.466 -45.516 -51.159  1.00  1.070          H  
ATOM   7607 2HA  GLY A 482      31.998 -46.066 -51.749  1.00  1.070          H  
ATOM   7608  N   VAL A 483      29.667 -47.143 -53.610  1.00  0.980          N  
ATOM   7609  CA  VAL A 483      29.218 -47.197 -54.985  1.00  1.010          C  
ATOM   7610  C   VAL A 483      27.735 -47.010 -55.181  1.00  0.950          C  
ATOM   7611  O   VAL A 483      26.932 -47.677 -54.554  1.00  0.990          O  
ATOM   7612  CB  VAL A 483      29.683 -48.565 -55.564  1.00  1.400          C  
ATOM   7613  CG1 VAL A 483      29.160 -49.726 -54.700  1.00  1.400          C  
ATOM   7614  CG2 VAL A 483      29.225 -48.739 -57.002  1.00  1.400          C  
ATOM   7615  H   VAL A 483      29.407 -47.880 -52.974  1.00  1.180          H  
ATOM   7616  HA  VAL A 483      29.697 -46.408 -55.525  1.00  1.210          H  
ATOM   7617  HB  VAL A 483      30.769 -48.595 -55.529  1.00  1.680          H  
ATOM   7618 1HG1 VAL A 483      29.534 -50.664 -55.104  1.00  1.680          H  
ATOM   7619 2HG1 VAL A 483      29.512 -49.617 -53.689  1.00  1.680          H  
ATOM   7620 3HG1 VAL A 483      28.076 -49.754 -54.702  1.00  1.680          H  
ATOM   7621 1HG2 VAL A 483      29.593 -49.690 -57.381  1.00  1.680          H  
ATOM   7622 2HG2 VAL A 483      28.143 -48.735 -57.055  1.00  1.680          H  
ATOM   7623 3HG2 VAL A 483      29.621 -47.932 -57.615  1.00  1.680          H  
ATOM   7624  N   LYS A 484      27.391 -46.112 -56.093  1.00  0.950          N  
ATOM   7625  CA  LYS A 484      26.016 -45.822 -56.461  1.00  0.920          C  
ATOM   7626  C   LYS A 484      25.382 -47.100 -57.008  1.00  0.940          C  
ATOM   7627  O   LYS A 484      25.992 -47.800 -57.819  1.00  1.000          O  
ATOM   7628  CB  LYS A 484      25.986 -44.673 -57.469  1.00  1.300          C  
ATOM   7629  CG  LYS A 484      24.603 -44.191 -57.866  1.00  1.300          C  
ATOM   7630  CD  LYS A 484      24.695 -42.980 -58.801  1.00  1.300          C  
ATOM   7631  CE  LYS A 484      23.312 -42.500 -59.229  1.00  1.300          C  
ATOM   7632  NZ  LYS A 484      23.387 -41.327 -60.150  1.00  1.300          N  
ATOM   7633  H   LYS A 484      28.133 -45.607 -56.549  1.00  1.140          H  
ATOM   7634  HA  LYS A 484      25.462 -45.526 -55.566  1.00  1.100          H  
ATOM   7635 1HB  LYS A 484      26.522 -43.820 -57.050  1.00  1.560          H  
ATOM   7636 2HB  LYS A 484      26.509 -44.977 -58.375  1.00  1.560          H  
ATOM   7637 1HG  LYS A 484      24.071 -44.994 -58.379  1.00  1.560          H  
ATOM   7638 2HG  LYS A 484      24.041 -43.923 -56.967  1.00  1.560          H  
ATOM   7639 1HD  LYS A 484      25.215 -42.164 -58.291  1.00  1.560          H  
ATOM   7640 2HD  LYS A 484      25.265 -43.252 -59.689  1.00  1.560          H  
ATOM   7641 1HE  LYS A 484      22.793 -43.313 -59.734  1.00  1.560          H  
ATOM   7642 2HE  LYS A 484      22.745 -42.216 -58.341  1.00  1.560          H  
ATOM   7643 1HZ  LYS A 484      22.453 -41.040 -60.409  1.00  1.560          H  
ATOM   7644 2HZ  LYS A 484      23.857 -40.561 -59.688  1.00  1.560          H  
ATOM   7645 3HZ  LYS A 484      23.900 -41.582 -60.982  1.00  1.560          H  
ATOM   7646  N   GLY A 485      24.171 -47.414 -56.568  1.00  0.920          N  
ATOM   7647  CA  GLY A 485      23.552 -48.663 -56.995  1.00  0.940          C  
ATOM   7648  C   GLY A 485      22.328 -49.034 -56.166  1.00  0.990          C  
ATOM   7649  O   GLY A 485      21.612 -48.167 -55.655  1.00  0.960          O  
ATOM   7650  H   GLY A 485      23.694 -46.765 -55.930  1.00  1.100          H  
ATOM   7651 1HA  GLY A 485      23.274 -48.586 -58.046  1.00  1.130          H  
ATOM   7652 2HA  GLY A 485      24.289 -49.461 -56.919  1.00  1.130          H  
ATOM   7653  N   PHE A 486      22.031 -50.329 -56.069  1.00  1.090          N  
ATOM   7654  CA  PHE A 486      20.827 -50.714 -55.349  1.00  1.170          C  
ATOM   7655  C   PHE A 486      20.937 -50.360 -53.879  1.00  1.200          C  
ATOM   7656  O   PHE A 486      21.802 -50.851 -53.163  1.00  1.260          O  
ATOM   7657  CB  PHE A 486      20.520 -52.194 -55.540  1.00  1.610          C  
ATOM   7658  CG  PHE A 486      19.260 -52.627 -54.857  1.00  1.610          C  
ATOM   7659  CD1 PHE A 486      18.034 -52.074 -55.197  1.00  1.610          C  
ATOM   7660  CD2 PHE A 486      19.293 -53.603 -53.892  1.00  1.610          C  
ATOM   7661  CE1 PHE A 486      16.887 -52.484 -54.567  1.00  1.610          C  
ATOM   7662  CE2 PHE A 486      18.154 -54.016 -53.262  1.00  1.610          C  
ATOM   7663  CZ  PHE A 486      16.948 -53.456 -53.598  1.00  1.610          C  
ATOM   7664  H   PHE A 486      22.634 -51.025 -56.484  1.00  1.310          H  
ATOM   7665  HA  PHE A 486      19.993 -50.147 -55.764  1.00  1.400          H  
ATOM   7666 1HB  PHE A 486      20.427 -52.418 -56.601  1.00  1.930          H  
ATOM   7667 2HB  PHE A 486      21.343 -52.788 -55.146  1.00  1.930          H  
ATOM   7668  HD1 PHE A 486      17.978 -51.307 -55.967  1.00  1.930          H  
ATOM   7669  HD2 PHE A 486      20.242 -54.054 -53.633  1.00  1.930          H  
ATOM   7670  HE1 PHE A 486      15.927 -52.042 -54.836  1.00  1.930          H  
ATOM   7671  HE2 PHE A 486      18.206 -54.791 -52.493  1.00  1.930          H  
ATOM   7672  HZ  PHE A 486      16.039 -53.784 -53.098  1.00  1.930          H  
ATOM   7673  N   ASN A 487      20.061 -49.444 -53.471  1.00  1.180          N  
ATOM   7674  CA  ASN A 487      19.971 -48.848 -52.145  1.00  1.200          C  
ATOM   7675  C   ASN A 487      21.246 -48.128 -51.690  1.00  1.130          C  
ATOM   7676  O   ASN A 487      21.510 -47.966 -50.489  1.00  1.190          O  
ATOM   7677  CB  ASN A 487      19.460 -49.835 -51.147  1.00  1.670          C  
ATOM   7678  CG  ASN A 487      18.013 -50.163 -51.366  1.00  1.670          C  
ATOM   7679  OD1 ASN A 487      17.226 -49.303 -51.796  1.00  1.670          O  
ATOM   7680  ND2 ASN A 487      17.628 -51.362 -51.060  1.00  1.670          N  
ATOM   7681  H   ASN A 487      19.389 -49.113 -54.151  1.00  1.420          H  
ATOM   7682  HA  ASN A 487      19.212 -48.079 -52.209  1.00  1.440          H  
ATOM   7683 1HB  ASN A 487      20.041 -50.732 -51.210  1.00  2.010          H  
ATOM   7684 2HB  ASN A 487      19.577 -49.424 -50.177  1.00  2.010          H  
ATOM   7685 1HD2 ASN A 487      16.666 -51.619 -51.164  1.00  2.010          H  
ATOM   7686 2HD2 ASN A 487      18.291 -52.028 -50.706  1.00  2.010          H  
ATOM   7687  N   CYS A 488      22.017 -47.674 -52.667  1.00  1.020          N  
ATOM   7688  CA  CYS A 488      23.241 -46.928 -52.450  1.00  0.950          C  
ATOM   7689  C   CYS A 488      23.031 -45.556 -53.072  1.00  0.840          C  
ATOM   7690  O   CYS A 488      23.094 -45.396 -54.305  1.00  0.810          O  
ATOM   7691  CB  CYS A 488      24.413 -47.663 -53.060  1.00  1.360          C  
ATOM   7692  SG  CYS A 488      24.604 -49.364 -52.569  1.00  1.360          S  
ATOM   7693  H   CYS A 488      21.734 -47.867 -53.632  1.00  1.220          H  
ATOM   7694  HA  CYS A 488      23.408 -46.799 -51.384  1.00  1.140          H  
ATOM   7695 1HB  CYS A 488      24.333 -47.648 -54.094  1.00  1.630          H  
ATOM   7696 2HB  CYS A 488      25.304 -47.168 -52.807  1.00  1.630          H  
ATOM   7697  N   TYR A 489      22.721 -44.577 -52.234  1.00  0.810          N  
ATOM   7698  CA  TYR A 489      22.270 -43.294 -52.745  1.00  0.740          C  
ATOM   7699  C   TYR A 489      23.278 -42.176 -52.704  1.00  0.680          C  
ATOM   7700  O   TYR A 489      24.063 -42.037 -51.765  1.00  0.680          O  
ATOM   7701  CB  TYR A 489      21.055 -42.846 -51.951  1.00  1.060          C  
ATOM   7702  CG  TYR A 489      19.904 -43.765 -52.091  1.00  1.060          C  
ATOM   7703  CD1 TYR A 489      19.665 -44.724 -51.117  1.00  1.060          C  
ATOM   7704  CD2 TYR A 489      19.100 -43.684 -53.199  1.00  1.060          C  
ATOM   7705  CE1 TYR A 489      18.615 -45.588 -51.270  1.00  1.060          C  
ATOM   7706  CE2 TYR A 489      18.058 -44.556 -53.349  1.00  1.060          C  
ATOM   7707  CZ  TYR A 489      17.817 -45.507 -52.391  1.00  1.060          C  
ATOM   7708  OH  TYR A 489      16.787 -46.399 -52.563  1.00  1.060          O  
ATOM   7709  H   TYR A 489      22.774 -44.769 -51.228  1.00  0.970          H  
ATOM   7710  HA  TYR A 489      21.981 -43.431 -53.787  1.00  0.890          H  
ATOM   7711 1HB  TYR A 489      21.305 -42.771 -50.898  1.00  1.280          H  
ATOM   7712 2HB  TYR A 489      20.758 -41.862 -52.293  1.00  1.280          H  
ATOM   7713  HD1 TYR A 489      20.310 -44.796 -50.240  1.00  1.280          H  
ATOM   7714  HD2 TYR A 489      19.297 -42.934 -53.964  1.00  1.280          H  
ATOM   7715  HE1 TYR A 489      18.415 -46.346 -50.530  1.00  1.280          H  
ATOM   7716  HE2 TYR A 489      17.424 -44.501 -54.233  1.00  1.280          H  
ATOM   7717  HH  TYR A 489      16.730 -46.992 -51.802  1.00  1.280          H  
ATOM   7718  N   PHE A 490      23.224 -41.303 -53.696  1.00  0.640          N  
ATOM   7719  CA  PHE A 490      24.066 -40.138 -53.615  1.00  0.600          C  
ATOM   7720  C   PHE A 490      23.269 -39.212 -52.691  1.00  0.550          C  
ATOM   7721  O   PHE A 490      22.091 -38.963 -52.957  1.00  0.540          O  
ATOM   7722  CB  PHE A 490      24.335 -39.537 -54.996  1.00  0.860          C  
ATOM   7723  CG  PHE A 490      25.314 -38.401 -54.967  1.00  0.860          C  
ATOM   7724  CD1 PHE A 490      26.673 -38.648 -54.829  1.00  0.860          C  
ATOM   7725  CD2 PHE A 490      24.896 -37.095 -55.067  1.00  0.860          C  
ATOM   7726  CE1 PHE A 490      27.570 -37.619 -54.784  1.00  0.860          C  
ATOM   7727  CE2 PHE A 490      25.806 -36.060 -55.029  1.00  0.860          C  
ATOM   7728  CZ  PHE A 490      27.143 -36.325 -54.884  1.00  0.860          C  
ATOM   7729  H   PHE A 490      22.594 -41.444 -54.475  1.00  0.770          H  
ATOM   7730  HA  PHE A 490      25.010 -40.419 -53.171  1.00  0.720          H  
ATOM   7731 1HB  PHE A 490      24.730 -40.309 -55.660  1.00  1.030          H  
ATOM   7732 2HB  PHE A 490      23.402 -39.173 -55.427  1.00  1.030          H  
ATOM   7733  HD1 PHE A 490      27.030 -39.670 -54.752  1.00  1.030          H  
ATOM   7734  HD2 PHE A 490      23.831 -36.885 -55.183  1.00  1.030          H  
ATOM   7735  HE1 PHE A 490      28.627 -37.831 -54.671  1.00  1.030          H  
ATOM   7736  HE2 PHE A 490      25.465 -35.032 -55.120  1.00  1.030          H  
ATOM   7737  HZ  PHE A 490      27.864 -35.508 -54.853  1.00  1.030          H  
ATOM   7738  N   PRO A 491      23.840 -38.743 -51.569  1.00  0.520          N  
ATOM   7739  CA  PRO A 491      23.162 -37.989 -50.533  1.00  0.490          C  
ATOM   7740  C   PRO A 491      22.567 -36.646 -50.908  1.00  0.470          C  
ATOM   7741  O   PRO A 491      21.650 -36.185 -50.213  1.00  0.420          O  
ATOM   7742  CB  PRO A 491      24.273 -37.769 -49.511  1.00  0.730          C  
ATOM   7743  CG  PRO A 491      25.561 -37.880 -50.284  1.00  0.730          C  
ATOM   7744  CD  PRO A 491      25.298 -38.901 -51.334  1.00  0.730          C  
ATOM   7745  HA  PRO A 491      22.392 -38.630 -50.103  1.00  0.590          H  
ATOM   7746 1HB  PRO A 491      24.143 -36.779 -49.070  1.00  0.880          H  
ATOM   7747 2HB  PRO A 491      24.185 -38.506 -48.691  1.00  0.880          H  
ATOM   7748 1HG  PRO A 491      25.852 -36.905 -50.697  1.00  0.880          H  
ATOM   7749 2HG  PRO A 491      26.373 -38.191 -49.604  1.00  0.880          H  
ATOM   7750 1HD  PRO A 491      25.898 -38.643 -52.197  1.00  0.880          H  
ATOM   7751 2HD  PRO A 491      25.529 -39.906 -50.944  1.00  0.880          H  
ATOM   7752  N   LEU A 492      23.069 -36.022 -51.981  1.00  0.490          N  
ATOM   7753  CA  LEU A 492      22.584 -34.709 -52.374  1.00  0.460          C  
ATOM   7754  C   LEU A 492      21.735 -34.756 -53.631  1.00  0.450          C  
ATOM   7755  O   LEU A 492      22.014 -35.506 -54.567  1.00  0.520          O  
ATOM   7756  CB  LEU A 492      23.768 -33.778 -52.638  1.00  0.660          C  
ATOM   7757  CG  LEU A 492      24.809 -33.620 -51.508  1.00  0.660          C  
ATOM   7758  CD1 LEU A 492      25.928 -32.756 -52.011  1.00  0.660          C  
ATOM   7759  CD2 LEU A 492      24.168 -33.014 -50.269  1.00  0.660          C  
ATOM   7760  H   LEU A 492      23.811 -36.433 -52.533  1.00  0.590          H  
ATOM   7761  HA  LEU A 492      21.967 -34.312 -51.578  1.00  0.550          H  
ATOM   7762 1HB  LEU A 492      24.273 -34.115 -53.515  1.00  0.790          H  
ATOM   7763 2HB  LEU A 492      23.364 -32.788 -52.846  1.00  0.790          H  
ATOM   7764  HG  LEU A 492      25.227 -34.590 -51.258  1.00  0.790          H  
ATOM   7765 1HD1 LEU A 492      26.681 -32.658 -51.230  1.00  0.790          H  
ATOM   7766 2HD1 LEU A 492      26.380 -33.213 -52.890  1.00  0.790          H  
ATOM   7767 3HD1 LEU A 492      25.541 -31.774 -52.267  1.00  0.790          H  
ATOM   7768 1HD2 LEU A 492      24.918 -32.904 -49.486  1.00  0.790          H  
ATOM   7769 2HD2 LEU A 492      23.743 -32.041 -50.510  1.00  0.790          H  
ATOM   7770 3HD2 LEU A 492      23.405 -33.667 -49.923  1.00  0.790          H  
ATOM   7771  N   GLN A 493      20.744 -33.885 -53.673  1.00  0.410          N  
ATOM   7772  CA  GLN A 493      19.841 -33.769 -54.802  1.00  0.430          C  
ATOM   7773  C   GLN A 493      19.719 -32.320 -55.241  1.00  0.400          C  
ATOM   7774  O   GLN A 493      19.904 -31.399 -54.443  1.00  0.390          O  
ATOM   7775  CB  GLN A 493      18.470 -34.314 -54.411  1.00  0.590          C  
ATOM   7776  CG  GLN A 493      18.464 -35.767 -53.950  1.00  0.590          C  
ATOM   7777  CD  GLN A 493      18.755 -36.740 -55.053  1.00  0.590          C  
ATOM   7778  OE1 GLN A 493      18.261 -36.563 -56.171  1.00  0.590          O  
ATOM   7779  NE2 GLN A 493      19.561 -37.761 -54.772  1.00  0.590          N  
ATOM   7780  H   GLN A 493      20.604 -33.292 -52.853  1.00  0.490          H  
ATOM   7781  HA  GLN A 493      20.237 -34.345 -55.638  1.00  0.520          H  
ATOM   7782 1HB  GLN A 493      18.104 -33.735 -53.584  1.00  0.710          H  
ATOM   7783 2HB  GLN A 493      17.768 -34.194 -55.237  1.00  0.710          H  
ATOM   7784 1HG  GLN A 493      19.191 -35.910 -53.156  1.00  0.710          H  
ATOM   7785 2HG  GLN A 493      17.475 -35.977 -53.578  1.00  0.710          H  
ATOM   7786 1HE2 GLN A 493      19.794 -38.424 -55.480  1.00  0.710          H  
ATOM   7787 2HE2 GLN A 493      19.965 -37.863 -53.855  1.00  0.710          H  
ATOM   7788  N   SER A 494      19.442 -32.104 -56.521  1.00  0.440          N  
ATOM   7789  CA  SER A 494      19.252 -30.750 -57.025  1.00  0.440          C  
ATOM   7790  C   SER A 494      17.820 -30.272 -56.932  1.00  0.490          C  
ATOM   7791  O   SER A 494      16.876 -31.068 -56.929  1.00  0.620          O  
ATOM   7792  CB  SER A 494      19.739 -30.695 -58.462  1.00  0.620          C  
ATOM   7793  OG  SER A 494      18.962 -31.530 -59.287  1.00  0.620          O  
ATOM   7794  H   SER A 494      19.325 -32.880 -57.161  1.00  0.530          H  
ATOM   7795  HA  SER A 494      19.838 -30.066 -56.425  1.00  0.530          H  
ATOM   7796 1HB  SER A 494      19.686 -29.663 -58.823  1.00  0.740          H  
ATOM   7797 2HB  SER A 494      20.782 -31.000 -58.506  1.00  0.740          H  
ATOM   7798  HG  SER A 494      19.403 -31.554 -60.142  1.00  0.740          H  
ATOM   7799  N   TYR A 495      17.666 -28.953 -56.934  1.00  0.410          N  
ATOM   7800  CA  TYR A 495      16.355 -28.319 -56.993  1.00  0.420          C  
ATOM   7801  C   TYR A 495      16.040 -27.972 -58.443  1.00  0.440          C  
ATOM   7802  O   TYR A 495      16.954 -27.655 -59.191  1.00  0.480          O  
ATOM   7803  CB  TYR A 495      16.317 -27.023 -56.207  1.00  0.580          C  
ATOM   7804  CG  TYR A 495      16.417 -27.074 -54.701  1.00  0.580          C  
ATOM   7805  CD1 TYR A 495      17.589 -26.704 -54.062  1.00  0.580          C  
ATOM   7806  CD2 TYR A 495      15.327 -27.435 -53.966  1.00  0.580          C  
ATOM   7807  CE1 TYR A 495      17.649 -26.673 -52.682  1.00  0.580          C  
ATOM   7808  CE2 TYR A 495      15.386 -27.412 -52.594  1.00  0.580          C  
ATOM   7809  CZ  TYR A 495      16.520 -27.029 -51.953  1.00  0.580          C  
ATOM   7810  OH  TYR A 495      16.527 -26.984 -50.582  1.00  0.580          O  
ATOM   7811  H   TYR A 495      18.509 -28.373 -56.885  1.00  0.490          H  
ATOM   7812  HA  TYR A 495      15.601 -29.014 -56.624  1.00  0.500          H  
ATOM   7813 1HB  TYR A 495      17.143 -26.407 -56.563  1.00  0.700          H  
ATOM   7814 2HB  TYR A 495      15.403 -26.492 -56.460  1.00  0.700          H  
ATOM   7815  HD1 TYR A 495      18.443 -26.422 -54.646  1.00  0.700          H  
ATOM   7816  HD2 TYR A 495      14.408 -27.725 -54.465  1.00  0.700          H  
ATOM   7817  HE1 TYR A 495      18.563 -26.364 -52.174  1.00  0.700          H  
ATOM   7818  HE2 TYR A 495      14.515 -27.690 -52.006  1.00  0.700          H  
ATOM   7819  HH  TYR A 495      15.596 -27.064 -50.251  1.00  0.700          H  
ATOM   7820  N   GLY A 496      14.766 -28.032 -58.843  1.00  0.450          N  
ATOM   7821  CA  GLY A 496      14.363 -27.611 -60.195  1.00  0.470          C  
ATOM   7822  C   GLY A 496      14.485 -26.097 -60.454  1.00  0.460          C  
ATOM   7823  O   GLY A 496      15.164 -25.655 -61.382  1.00  0.480          O  
ATOM   7824  H   GLY A 496      14.063 -28.351 -58.193  1.00  0.540          H  
ATOM   7825 1HA  GLY A 496      14.971 -28.145 -60.923  1.00  0.560          H  
ATOM   7826 2HA  GLY A 496      13.331 -27.918 -60.370  1.00  0.560          H  
ATOM   7827  N   PHE A 497      13.789 -25.301 -59.645  1.00  0.440          N  
ATOM   7828  CA  PHE A 497      13.777 -23.839 -59.769  1.00  0.440          C  
ATOM   7829  C   PHE A 497      13.522 -23.263 -61.181  1.00  0.470          C  
ATOM   7830  O   PHE A 497      14.366 -22.547 -61.740  1.00  0.470          O  
ATOM   7831  CB  PHE A 497      15.032 -23.193 -59.156  1.00  0.620          C  
ATOM   7832  CG  PHE A 497      15.243 -23.403 -57.627  1.00  0.620          C  
ATOM   7833  CD1 PHE A 497      16.522 -23.542 -57.098  1.00  0.620          C  
ATOM   7834  CD2 PHE A 497      14.167 -23.460 -56.720  1.00  0.620          C  
ATOM   7835  CE1 PHE A 497      16.703 -23.690 -55.720  1.00  0.620          C  
ATOM   7836  CE2 PHE A 497      14.376 -23.619 -55.378  1.00  0.620          C  
ATOM   7837  CZ  PHE A 497      15.629 -23.726 -54.875  1.00  0.620          C  
ATOM   7838  H   PHE A 497      13.250 -25.726 -58.906  1.00  0.530          H  
ATOM   7839  HA  PHE A 497      12.936 -23.486 -59.175  1.00  0.530          H  
ATOM   7840 1HB  PHE A 497      15.908 -23.584 -59.666  1.00  0.740          H  
ATOM   7841 2HB  PHE A 497      15.007 -22.121 -59.340  1.00  0.740          H  
ATOM   7842  HD1 PHE A 497      17.384 -23.513 -57.772  1.00  0.740          H  
ATOM   7843  HD2 PHE A 497      13.141 -23.361 -57.061  1.00  0.740          H  
ATOM   7844  HE1 PHE A 497      17.692 -23.778 -55.304  1.00  0.740          H  
ATOM   7845  HE2 PHE A 497      13.535 -23.636 -54.719  1.00  0.740          H  
ATOM   7846  HZ  PHE A 497      15.779 -23.842 -53.803  1.00  0.740          H  
ATOM   7847  N   GLN A 498      12.390 -23.627 -61.782  1.00  0.490          N  
ATOM   7848  CA  GLN A 498      11.981 -23.055 -63.060  1.00  0.520          C  
ATOM   7849  C   GLN A 498      11.157 -21.759 -62.817  1.00  0.530          C  
ATOM   7850  O   GLN A 498      10.367 -21.708 -61.867  1.00  0.530          O  
ATOM   7851  CB  GLN A 498      11.175 -24.058 -63.882  1.00  0.720          C  
ATOM   7852  CG  GLN A 498      12.006 -25.198 -64.391  1.00  0.720          C  
ATOM   7853  CD  GLN A 498      12.216 -26.333 -63.382  1.00  0.720          C  
ATOM   7854  OE1 GLN A 498      11.806 -26.315 -62.193  1.00  0.720          O  
ATOM   7855  NE2 GLN A 498      12.884 -27.367 -63.881  1.00  0.720          N  
ATOM   7856  H   GLN A 498      11.786 -24.289 -61.312  1.00  0.590          H  
ATOM   7857  HA  GLN A 498      12.887 -22.854 -63.612  1.00  0.620          H  
ATOM   7858 1HB  GLN A 498      10.369 -24.464 -63.294  1.00  0.860          H  
ATOM   7859 2HB  GLN A 498      10.729 -23.562 -64.740  1.00  0.860          H  
ATOM   7860 1HG  GLN A 498      11.518 -25.615 -65.268  1.00  0.860          H  
ATOM   7861 2HG  GLN A 498      12.981 -24.804 -64.672  1.00  0.860          H  
ATOM   7862 1HE2 GLN A 498      13.076 -28.174 -63.323  1.00  0.860          H  
ATOM   7863 2HE2 GLN A 498      13.185 -27.352 -64.840  1.00  0.860          H  
ATOM   7864  N   PRO A 499      11.279 -20.721 -63.680  1.00  0.540          N  
ATOM   7865  CA  PRO A 499      10.579 -19.444 -63.642  1.00  0.540          C  
ATOM   7866  C   PRO A 499       9.071 -19.515 -63.515  1.00  0.570          C  
ATOM   7867  O   PRO A 499       8.478 -18.608 -62.923  1.00  0.580          O  
ATOM   7868  CB  PRO A 499      10.959 -18.824 -64.991  1.00  0.810          C  
ATOM   7869  CG  PRO A 499      12.290 -19.390 -65.290  1.00  0.810          C  
ATOM   7870  CD  PRO A 499      12.241 -20.794 -64.761  1.00  0.810          C  
ATOM   7871  HA  PRO A 499      10.996 -18.847 -62.816  1.00  0.650          H  
ATOM   7872 1HB  PRO A 499      10.204 -19.078 -65.750  1.00  0.970          H  
ATOM   7873 2HB  PRO A 499      10.969 -17.727 -64.906  1.00  0.970          H  
ATOM   7874 1HG  PRO A 499      12.488 -19.349 -66.372  1.00  0.970          H  
ATOM   7875 2HG  PRO A 499      13.079 -18.790 -64.802  1.00  0.970          H  
ATOM   7876 1HD  PRO A 499      11.973 -21.539 -65.528  1.00  0.970          H  
ATOM   7877 2HD  PRO A 499      13.204 -20.947 -64.336  1.00  0.970          H  
ATOM   7878  N   THR A 500       8.435 -20.585 -64.025  1.00  0.570          N  
ATOM   7879  CA  THR A 500       6.995 -20.634 -63.919  1.00  0.590          C  
ATOM   7880  C   THR A 500       6.507 -21.849 -63.149  1.00  0.590          C  
ATOM   7881  O   THR A 500       5.549 -22.513 -63.555  1.00  0.590          O  
ATOM   7882  CB  THR A 500       6.344 -20.678 -65.308  1.00  0.820          C  
ATOM   7883  OG1 THR A 500       6.827 -21.828 -66.009  1.00  0.820          O  
ATOM   7884  CG2 THR A 500       6.715 -19.426 -66.089  1.00  0.820          C  
ATOM   7885  H   THR A 500       8.894 -21.332 -64.527  1.00  0.680          H  
ATOM   7886  HA  THR A 500       6.645 -19.748 -63.390  1.00  0.710          H  
ATOM   7887  HB  THR A 500       5.261 -20.739 -65.209  1.00  0.980          H  
ATOM   7888  HG1 THR A 500       6.419 -22.617 -65.604  1.00  0.980          H  
ATOM   7889 1HG2 THR A 500       6.256 -19.466 -67.075  1.00  0.980          H  
ATOM   7890 2HG2 THR A 500       6.356 -18.548 -65.555  1.00  0.980          H  
ATOM   7891 3HG2 THR A 500       7.791 -19.365 -66.199  1.00  0.980          H  
ATOM   7892  N   ASN A 501       7.114 -22.081 -61.991  1.00  0.600          N  
ATOM   7893  CA  ASN A 501       6.624 -23.065 -61.037  1.00  0.600          C  
ATOM   7894  C   ASN A 501       5.687 -22.362 -60.057  1.00  0.590          C  
ATOM   7895  O   ASN A 501       5.738 -21.134 -59.914  1.00  0.590          O  
ATOM   7896  CB  ASN A 501       7.718 -23.766 -60.267  1.00  0.840          C  
ATOM   7897  CG  ASN A 501       8.545 -24.686 -61.063  1.00  0.840          C  
ATOM   7898  OD1 ASN A 501       8.100 -25.258 -62.068  1.00  0.840          O  
ATOM   7899  ND2 ASN A 501       9.752 -24.888 -60.607  1.00  0.840          N  
ATOM   7900  H   ASN A 501       7.978 -21.571 -61.779  1.00  0.720          H  
ATOM   7901  HA  ASN A 501       6.039 -23.816 -61.569  1.00  0.720          H  
ATOM   7902 1HB  ASN A 501       8.365 -23.026 -59.785  1.00  1.010          H  
ATOM   7903 2HB  ASN A 501       7.251 -24.340 -59.497  1.00  1.010          H  
ATOM   7904 1HD2 ASN A 501      10.381 -25.529 -61.092  1.00  1.010          H  
ATOM   7905 2HD2 ASN A 501      10.051 -24.414 -59.774  1.00  1.010          H  
ATOM   7906  N   GLY A 502       4.842 -23.127 -59.360  1.00  0.600          N  
ATOM   7907  CA  GLY A 502       3.992 -22.523 -58.337  1.00  0.600          C  
ATOM   7908  C   GLY A 502       4.906 -21.866 -57.312  1.00  0.570          C  
ATOM   7909  O   GLY A 502       6.062 -22.264 -57.171  1.00  0.530          O  
ATOM   7910  H   GLY A 502       4.807 -24.123 -59.528  1.00  0.720          H  
ATOM   7911 1HA  GLY A 502       3.333 -21.780 -58.788  1.00  0.720          H  
ATOM   7912 2HA  GLY A 502       3.372 -23.284 -57.862  1.00  0.720          H  
ATOM   7913  N   VAL A 503       4.391 -20.908 -56.544  1.00  0.590          N  
ATOM   7914  CA  VAL A 503       5.254 -20.156 -55.622  1.00  0.550          C  
ATOM   7915  C   VAL A 503       5.971 -21.030 -54.612  1.00  0.500          C  
ATOM   7916  O   VAL A 503       7.131 -20.786 -54.289  1.00  0.450          O  
ATOM   7917  CB  VAL A 503       4.505 -19.011 -54.928  1.00  0.790          C  
ATOM   7918  CG1 VAL A 503       5.378 -18.380 -53.843  1.00  0.790          C  
ATOM   7919  CG2 VAL A 503       4.165 -17.960 -55.979  1.00  0.790          C  
ATOM   7920  H   VAL A 503       3.418 -20.663 -56.659  1.00  0.710          H  
ATOM   7921  HA  VAL A 503       6.012 -19.674 -56.219  1.00  0.660          H  
ATOM   7922  HB  VAL A 503       3.611 -19.387 -54.450  1.00  0.940          H  
ATOM   7923 1HG1 VAL A 503       4.835 -17.557 -53.377  1.00  0.940          H  
ATOM   7924 2HG1 VAL A 503       5.637 -19.106 -53.074  1.00  0.940          H  
ATOM   7925 3HG1 VAL A 503       6.293 -18.000 -54.307  1.00  0.940          H  
ATOM   7926 1HG2 VAL A 503       3.650 -17.155 -55.509  1.00  0.940          H  
ATOM   7927 2HG2 VAL A 503       5.086 -17.592 -56.429  1.00  0.940          H  
ATOM   7928 3HG2 VAL A 503       3.538 -18.396 -56.751  1.00  0.940          H  
ATOM   7929  N   GLY A 504       5.305 -22.040 -54.089  1.00  0.510          N  
ATOM   7930  CA  GLY A 504       5.922 -22.930 -53.105  1.00  0.470          C  
ATOM   7931  C   GLY A 504       7.186 -23.640 -53.632  1.00  0.430          C  
ATOM   7932  O   GLY A 504       7.999 -24.154 -52.850  1.00  0.370          O  
ATOM   7933  H   GLY A 504       4.355 -22.203 -54.382  1.00  0.610          H  
ATOM   7934 1HA  GLY A 504       6.161 -22.369 -52.201  1.00  0.560          H  
ATOM   7935 2HA  GLY A 504       5.189 -23.683 -52.813  1.00  0.560          H  
ATOM   7936  N   TYR A 505       7.368 -23.660 -54.960  1.00  0.460          N  
ATOM   7937  CA  TYR A 505       8.503 -24.307 -55.579  1.00  0.440          C  
ATOM   7938  C   TYR A 505       9.517 -23.299 -56.137  1.00  0.420          C  
ATOM   7939  O   TYR A 505      10.488 -23.685 -56.801  1.00  0.440          O  
ATOM   7940  CB  TYR A 505       7.968 -25.202 -56.676  1.00  0.620          C  
ATOM   7941  CG  TYR A 505       6.990 -26.218 -56.148  1.00  0.620          C  
ATOM   7942  CD1 TYR A 505       5.621 -26.006 -56.341  1.00  0.620          C  
ATOM   7943  CD2 TYR A 505       7.431 -27.332 -55.459  1.00  0.620          C  
ATOM   7944  CE1 TYR A 505       4.704 -26.915 -55.850  1.00  0.620          C  
ATOM   7945  CE2 TYR A 505       6.514 -28.239 -54.967  1.00  0.620          C  
ATOM   7946  CZ  TYR A 505       5.160 -28.039 -55.161  1.00  0.620          C  
ATOM   7947  OH  TYR A 505       4.270 -28.962 -54.659  1.00  0.620          O  
ATOM   7948  H   TYR A 505       6.706 -23.189 -55.579  1.00  0.550          H  
ATOM   7949  HA  TYR A 505       9.010 -24.911 -54.830  1.00  0.530          H  
ATOM   7950 1HB  TYR A 505       7.449 -24.583 -57.379  1.00  0.750          H  
ATOM   7951 2HB  TYR A 505       8.777 -25.713 -57.192  1.00  0.750          H  
ATOM   7952  HD1 TYR A 505       5.280 -25.122 -56.878  1.00  0.750          H  
ATOM   7953  HD2 TYR A 505       8.495 -27.493 -55.302  1.00  0.750          H  
ATOM   7954  HE1 TYR A 505       3.637 -26.754 -55.999  1.00  0.750          H  
ATOM   7955  HE2 TYR A 505       6.857 -29.119 -54.421  1.00  0.750          H  
ATOM   7956  HH  TYR A 505       3.361 -28.711 -54.881  1.00  0.750          H  
ATOM   7957  N   GLN A 506       9.302 -22.008 -55.871  1.00  0.420          N  
ATOM   7958  CA  GLN A 506      10.212 -20.972 -56.324  1.00  0.420          C  
ATOM   7959  C   GLN A 506      11.326 -20.903 -55.293  1.00  0.390          C  
ATOM   7960  O   GLN A 506      11.119 -21.325 -54.150  1.00  0.380          O  
ATOM   7961  CB  GLN A 506       9.469 -19.629 -56.509  1.00  0.590          C  
ATOM   7962  CG  GLN A 506       8.476 -19.662 -57.687  1.00  0.590          C  
ATOM   7963  CD  GLN A 506       7.663 -18.359 -57.931  1.00  0.590          C  
ATOM   7964  OE1 GLN A 506       7.855 -17.289 -57.319  1.00  0.590          O  
ATOM   7965  NE2 GLN A 506       6.705 -18.470 -58.853  1.00  0.590          N  
ATOM   7966  H   GLN A 506       8.487 -21.734 -55.315  1.00  0.500          H  
ATOM   7967  HA  GLN A 506      10.616 -21.272 -57.287  1.00  0.500          H  
ATOM   7968 1HB  GLN A 506       8.896 -19.410 -55.607  1.00  0.710          H  
ATOM   7969 2HB  GLN A 506      10.163 -18.815 -56.646  1.00  0.710          H  
ATOM   7970 1HG  GLN A 506       9.044 -19.864 -58.594  1.00  0.710          H  
ATOM   7971 2HG  GLN A 506       7.780 -20.475 -57.528  1.00  0.710          H  
ATOM   7972 1HE2 GLN A 506       6.132 -17.687 -59.080  1.00  0.710          H  
ATOM   7973 2HE2 GLN A 506       6.534 -19.372 -59.331  1.00  0.710          H  
ATOM   7974  N   PRO A 507      12.543 -20.485 -55.666  1.00  0.380          N  
ATOM   7975  CA  PRO A 507      13.649 -20.298 -54.756  1.00  0.360          C  
ATOM   7976  C   PRO A 507      13.459 -19.111 -53.856  1.00  0.360          C  
ATOM   7977  O   PRO A 507      12.958 -18.066 -54.289  1.00  0.380          O  
ATOM   7978  CB  PRO A 507      14.831 -20.057 -55.703  1.00  0.540          C  
ATOM   7979  CG  PRO A 507      14.209 -19.501 -56.956  1.00  0.540          C  
ATOM   7980  CD  PRO A 507      12.846 -20.164 -57.070  1.00  0.540          C  
ATOM   7981  HA  PRO A 507      13.795 -21.203 -54.154  1.00  0.430          H  
ATOM   7982 1HB  PRO A 507      15.524 -19.337 -55.234  1.00  0.650          H  
ATOM   7983 2HB  PRO A 507      15.401 -20.964 -55.862  1.00  0.650          H  
ATOM   7984 1HG  PRO A 507      14.148 -18.408 -56.859  1.00  0.650          H  
ATOM   7985 2HG  PRO A 507      14.849 -19.710 -57.829  1.00  0.650          H  
ATOM   7986 1HD  PRO A 507      12.150 -19.437 -57.485  1.00  0.650          H  
ATOM   7987 2HD  PRO A 507      12.910 -21.065 -57.691  1.00  0.650          H  
ATOM   7988  N   TYR A 508      13.944 -19.265 -52.641  1.00  0.360          N  
ATOM   7989  CA  TYR A 508      14.008 -18.210 -51.662  1.00  0.370          C  
ATOM   7990  C   TYR A 508      15.390 -18.093 -51.061  1.00  0.360          C  
ATOM   7991  O   TYR A 508      16.057 -19.085 -50.728  1.00  0.360          O  
ATOM   7992  CB  TYR A 508      12.933 -18.411 -50.581  1.00  0.510          C  
ATOM   7993  CG  TYR A 508      11.494 -18.033 -51.008  1.00  0.510          C  
ATOM   7994  CD1 TYR A 508      10.784 -18.724 -51.975  1.00  0.510          C  
ATOM   7995  CD2 TYR A 508      10.876 -16.989 -50.349  1.00  0.510          C  
ATOM   7996  CE1 TYR A 508       9.497 -18.363 -52.300  1.00  0.510          C  
ATOM   7997  CE2 TYR A 508       9.587 -16.637 -50.665  1.00  0.510          C  
ATOM   7998  CZ  TYR A 508       8.903 -17.315 -51.635  1.00  0.510          C  
ATOM   7999  OH  TYR A 508       7.614 -16.958 -51.927  1.00  0.510          O  
ATOM   8000  H   TYR A 508      14.282 -20.190 -52.369  1.00  0.430          H  
ATOM   8001  HA  TYR A 508      13.800 -17.273 -52.171  1.00  0.440          H  
ATOM   8002 1HB  TYR A 508      12.930 -19.464 -50.274  1.00  0.620          H  
ATOM   8003 2HB  TYR A 508      13.197 -17.818 -49.703  1.00  0.620          H  
ATOM   8004  HD1 TYR A 508      11.233 -19.554 -52.484  1.00  0.620          H  
ATOM   8005  HD2 TYR A 508      11.415 -16.446 -49.572  1.00  0.620          H  
ATOM   8006  HE1 TYR A 508       8.950 -18.917 -53.070  1.00  0.620          H  
ATOM   8007  HE2 TYR A 508       9.102 -15.817 -50.150  1.00  0.620          H  
ATOM   8008  HH  TYR A 508       7.310 -17.468 -52.682  1.00  0.620          H  
ATOM   8009  N   ARG A 509      15.797 -16.854 -50.888  1.00  0.360          N  
ATOM   8010  CA  ARG A 509      17.075 -16.528 -50.299  1.00  0.350          C  
ATOM   8011  C   ARG A 509      16.876 -16.326 -48.834  1.00  0.350          C  
ATOM   8012  O   ARG A 509      15.937 -15.653 -48.410  1.00  0.350          O  
ATOM   8013  CB  ARG A 509      17.689 -15.322 -50.977  1.00  0.490          C  
ATOM   8014  CG  ARG A 509      18.181 -15.605 -52.387  1.00  0.490          C  
ATOM   8015  CD  ARG A 509      18.655 -14.404 -53.116  1.00  0.490          C  
ATOM   8016  NE  ARG A 509      19.235 -14.781 -54.426  1.00  0.490          N  
ATOM   8017  CZ  ARG A 509      19.968 -13.988 -55.249  1.00  0.490          C  
ATOM   8018  NH1 ARG A 509      20.235 -12.732 -54.938  1.00  0.490          N  
ATOM   8019  NH2 ARG A 509      20.432 -14.496 -56.380  1.00  0.490          N  
ATOM   8020  H   ARG A 509      15.146 -16.112 -51.160  1.00  0.430          H  
ATOM   8021  HA  ARG A 509      17.755 -17.371 -50.434  1.00  0.420          H  
ATOM   8022 1HB  ARG A 509      16.935 -14.554 -51.052  1.00  0.590          H  
ATOM   8023 2HB  ARG A 509      18.516 -14.937 -50.384  1.00  0.590          H  
ATOM   8024 1HG  ARG A 509      19.034 -16.273 -52.322  1.00  0.590          H  
ATOM   8025 2HG  ARG A 509      17.399 -16.090 -52.962  1.00  0.590          H  
ATOM   8026 1HD  ARG A 509      17.818 -13.739 -53.291  1.00  0.590          H  
ATOM   8027 2HD  ARG A 509      19.380 -13.895 -52.536  1.00  0.590          H  
ATOM   8028  HE  ARG A 509      19.045 -15.745 -54.765  1.00  0.590          H  
ATOM   8029 1HH1 ARG A 509      19.887 -12.339 -54.079  1.00  0.590          H  
ATOM   8030 2HH1 ARG A 509      20.788 -12.157 -55.572  1.00  0.590          H  
ATOM   8031 1HH2 ARG A 509      20.239 -15.491 -56.620  1.00  0.590          H  
ATOM   8032 2HH2 ARG A 509      20.984 -13.926 -57.005  1.00  0.590          H  
ATOM   8033  N   VAL A 510      17.719 -16.976 -48.052  1.00  0.330          N  
ATOM   8034  CA  VAL A 510      17.610 -16.931 -46.619  1.00  0.330          C  
ATOM   8035  C   VAL A 510      18.859 -16.435 -45.932  1.00  0.320          C  
ATOM   8036  O   VAL A 510      19.967 -16.915 -46.181  1.00  0.310          O  
ATOM   8037  CB  VAL A 510      17.323 -18.341 -46.085  1.00  0.460          C  
ATOM   8038  CG1 VAL A 510      17.216 -18.312 -44.554  1.00  0.460          C  
ATOM   8039  CG2 VAL A 510      16.072 -18.894 -46.737  1.00  0.460          C  
ATOM   8040  H   VAL A 510      18.448 -17.560 -48.469  1.00  0.400          H  
ATOM   8041  HA  VAL A 510      16.786 -16.271 -46.354  1.00  0.400          H  
ATOM   8042  HB  VAL A 510      18.160 -18.985 -46.340  1.00  0.550          H  
ATOM   8043 1HG1 VAL A 510      17.041 -19.307 -44.199  1.00  0.550          H  
ATOM   8044 2HG1 VAL A 510      18.135 -17.952 -44.117  1.00  0.550          H  
ATOM   8045 3HG1 VAL A 510      16.391 -17.661 -44.257  1.00  0.550          H  
ATOM   8046 1HG2 VAL A 510      15.913 -19.886 -46.368  1.00  0.550          H  
ATOM   8047 2HG2 VAL A 510      15.225 -18.270 -46.496  1.00  0.550          H  
ATOM   8048 3HG2 VAL A 510      16.197 -18.933 -47.820  1.00  0.550          H  
ATOM   8049  N   VAL A 511      18.664 -15.474 -45.049  1.00  0.320          N  
ATOM   8050  CA  VAL A 511      19.727 -14.952 -44.221  1.00  0.320          C  
ATOM   8051  C   VAL A 511      19.347 -15.098 -42.751  1.00  0.300          C  
ATOM   8052  O   VAL A 511      18.304 -14.614 -42.305  1.00  0.260          O  
ATOM   8053  CB  VAL A 511      20.044 -13.481 -44.556  1.00  0.450          C  
ATOM   8054  CG1 VAL A 511      21.121 -12.952 -43.605  1.00  0.450          C  
ATOM   8055  CG2 VAL A 511      20.540 -13.382 -46.012  1.00  0.450          C  
ATOM   8056  H   VAL A 511      17.707 -15.132 -44.938  1.00  0.380          H  
ATOM   8057  HA  VAL A 511      20.624 -15.535 -44.404  1.00  0.380          H  
ATOM   8058  HB  VAL A 511      19.157 -12.886 -44.429  1.00  0.540          H  
ATOM   8059 1HG1 VAL A 511      21.330 -11.924 -43.840  1.00  0.540          H  
ATOM   8060 2HG1 VAL A 511      20.773 -13.012 -42.577  1.00  0.540          H  
ATOM   8061 3HG1 VAL A 511      22.028 -13.549 -43.718  1.00  0.540          H  
ATOM   8062 1HG2 VAL A 511      20.768 -12.347 -46.263  1.00  0.540          H  
ATOM   8063 2HG2 VAL A 511      21.440 -13.988 -46.129  1.00  0.540          H  
ATOM   8064 3HG2 VAL A 511      19.774 -13.754 -46.680  1.00  0.540          H  
ATOM   8065  N   VAL A 512      20.199 -15.754 -41.990  1.00  0.330          N  
ATOM   8066  CA  VAL A 512      19.926 -15.921 -40.573  1.00  0.310          C  
ATOM   8067  C   VAL A 512      20.959 -15.147 -39.796  1.00  0.300          C  
ATOM   8068  O   VAL A 512      22.161 -15.358 -39.954  1.00  0.290          O  
ATOM   8069  CB  VAL A 512      19.937 -17.403 -40.158  1.00  0.440          C  
ATOM   8070  CG1 VAL A 512      19.674 -17.518 -38.640  1.00  0.440          C  
ATOM   8071  CG2 VAL A 512      18.902 -18.176 -40.998  1.00  0.440          C  
ATOM   8072  H   VAL A 512      21.049 -16.130 -42.422  1.00  0.400          H  
ATOM   8073  HA  VAL A 512      18.945 -15.508 -40.340  1.00  0.370          H  
ATOM   8074  HB  VAL A 512      20.900 -17.817 -40.333  1.00  0.530          H  
ATOM   8075 1HG1 VAL A 512      19.697 -18.544 -38.355  1.00  0.530          H  
ATOM   8076 2HG1 VAL A 512      20.444 -16.983 -38.085  1.00  0.530          H  
ATOM   8077 3HG1 VAL A 512      18.711 -17.099 -38.398  1.00  0.530          H  
ATOM   8078 1HG2 VAL A 512      18.911 -19.217 -40.721  1.00  0.530          H  
ATOM   8079 2HG2 VAL A 512      17.920 -17.769 -40.837  1.00  0.530          H  
ATOM   8080 3HG2 VAL A 512      19.158 -18.085 -42.047  1.00  0.530          H  
ATOM   8081  N   LEU A 513      20.496 -14.229 -38.969  1.00  0.300          N  
ATOM   8082  CA  LEU A 513      21.405 -13.401 -38.207  1.00  0.300          C  
ATOM   8083  C   LEU A 513      21.465 -13.878 -36.768  1.00  0.270          C  
ATOM   8084  O   LEU A 513      20.507 -13.744 -35.998  1.00  0.260          O  
ATOM   8085  CB  LEU A 513      20.962 -11.932 -38.297  1.00  0.420          C  
ATOM   8086  CG  LEU A 513      20.841 -11.337 -39.763  1.00  0.420          C  
ATOM   8087  CD1 LEU A 513      20.331  -9.912 -39.679  1.00  0.420          C  
ATOM   8088  CD2 LEU A 513      22.205 -11.386 -40.489  1.00  0.420          C  
ATOM   8089  H   LEU A 513      19.486 -14.120 -38.855  1.00  0.360          H  
ATOM   8090  HA  LEU A 513      22.406 -13.498 -38.615  1.00  0.360          H  
ATOM   8091 1HB  LEU A 513      19.983 -11.842 -37.824  1.00  0.500          H  
ATOM   8092 2HB  LEU A 513      21.670 -11.323 -37.739  1.00  0.500          H  
ATOM   8093  HG  LEU A 513      20.113 -11.920 -40.330  1.00  0.500          H  
ATOM   8094 1HD1 LEU A 513      20.227  -9.504 -40.678  1.00  0.500          H  
ATOM   8095 2HD1 LEU A 513      19.361  -9.903 -39.181  1.00  0.500          H  
ATOM   8096 3HD1 LEU A 513      21.035  -9.304 -39.113  1.00  0.500          H  
ATOM   8097 1HD2 LEU A 513      22.099 -10.973 -41.491  1.00  0.500          H  
ATOM   8098 2HD2 LEU A 513      22.944 -10.803 -39.936  1.00  0.500          H  
ATOM   8099 3HD2 LEU A 513      22.541 -12.410 -40.567  1.00  0.500          H  
ATOM   8100  N   SER A 514      22.596 -14.478 -36.423  1.00  0.280          N  
ATOM   8101  CA  SER A 514      22.833 -15.052 -35.104  1.00  0.260          C  
ATOM   8102  C   SER A 514      23.597 -14.048 -34.259  1.00  0.270          C  
ATOM   8103  O   SER A 514      24.541 -13.418 -34.751  1.00  0.270          O  
ATOM   8104  CB  SER A 514      23.630 -16.340 -35.228  1.00  0.370          C  
ATOM   8105  OG  SER A 514      23.959 -16.858 -33.963  1.00  0.370          O  
ATOM   8106  H   SER A 514      23.337 -14.532 -37.130  1.00  0.340          H  
ATOM   8107  HA  SER A 514      21.877 -15.260 -34.620  1.00  0.310          H  
ATOM   8108 1HB  SER A 514      23.054 -17.075 -35.789  1.00  0.450          H  
ATOM   8109 2HB  SER A 514      24.543 -16.143 -35.792  1.00  0.450          H  
ATOM   8110  HG  SER A 514      24.604 -17.570 -34.121  1.00  0.450          H  
ATOM   8111  N   PHE A 515      23.220 -13.884 -32.990  1.00  0.280          N  
ATOM   8112  CA  PHE A 515      23.967 -12.962 -32.126  1.00  0.290          C  
ATOM   8113  C   PHE A 515      23.851 -13.188 -30.622  1.00  0.320          C  
ATOM   8114  O   PHE A 515      22.880 -13.772 -30.116  1.00  0.360          O  
ATOM   8115  CB  PHE A 515      23.545 -11.504 -32.377  1.00  0.400          C  
ATOM   8116  CG  PHE A 515      22.040 -11.192 -32.233  1.00  0.400          C  
ATOM   8117  CD1 PHE A 515      21.406 -11.091 -30.983  1.00  0.400          C  
ATOM   8118  CD2 PHE A 515      21.280 -10.901 -33.369  1.00  0.400          C  
ATOM   8119  CE1 PHE A 515      20.066 -10.760 -30.889  1.00  0.400          C  
ATOM   8120  CE2 PHE A 515      19.942 -10.545 -33.262  1.00  0.400          C  
ATOM   8121  CZ  PHE A 515      19.339 -10.487 -32.024  1.00  0.400          C  
ATOM   8122  H   PHE A 515      22.414 -14.405 -32.619  1.00  0.340          H  
ATOM   8123  HA  PHE A 515      25.028 -13.054 -32.382  1.00  0.350          H  
ATOM   8124 1HB  PHE A 515      24.092 -10.857 -31.687  1.00  0.480          H  
ATOM   8125 2HB  PHE A 515      23.843 -11.228 -33.379  1.00  0.480          H  
ATOM   8126  HD1 PHE A 515      21.970 -11.286 -30.073  1.00  0.480          H  
ATOM   8127  HD2 PHE A 515      21.753 -10.948 -34.351  1.00  0.480          H  
ATOM   8128  HE1 PHE A 515      19.593 -10.705 -29.911  1.00  0.480          H  
ATOM   8129  HE2 PHE A 515      19.357 -10.320 -34.158  1.00  0.480          H  
ATOM   8130  HZ  PHE A 515      18.298 -10.219 -31.952  1.00  0.480          H  
ATOM   8131  N   GLU A 516      24.828 -12.622 -29.899  1.00  0.310          N  
ATOM   8132  CA  GLU A 516      24.824 -12.543 -28.441  1.00  0.330          C  
ATOM   8133  C   GLU A 516      24.354 -11.147 -28.046  1.00  0.340          C  
ATOM   8134  O   GLU A 516      24.647 -10.166 -28.743  1.00  0.330          O  
ATOM   8135  CB  GLU A 516      26.211 -12.839 -27.867  1.00  0.450          C  
ATOM   8136  CG  GLU A 516      26.690 -14.268 -28.045  1.00  0.450          C  
ATOM   8137  CD  GLU A 516      28.041 -14.500 -27.415  1.00  0.450          C  
ATOM   8138  OE1 GLU A 516      28.767 -13.548 -27.252  1.00  0.450          O  
ATOM   8139  OE2 GLU A 516      28.339 -15.620 -27.076  1.00  0.450          O  
ATOM   8140  H   GLU A 516      25.629 -12.201 -30.386  1.00  0.370          H  
ATOM   8141  HA  GLU A 516      24.117 -13.271 -28.043  1.00  0.400          H  
ATOM   8142 1HB  GLU A 516      26.936 -12.227 -28.377  1.00  0.540          H  
ATOM   8143 2HB  GLU A 516      26.243 -12.574 -26.818  1.00  0.540          H  
ATOM   8144 1HG  GLU A 516      25.963 -14.940 -27.591  1.00  0.540          H  
ATOM   8145 2HG  GLU A 516      26.743 -14.492 -29.112  1.00  0.540          H  
ATOM   8146  N   LEU A 517      23.663 -11.016 -26.912  1.00  0.340          N  
ATOM   8147  CA  LEU A 517      23.177  -9.690 -26.548  1.00  0.350          C  
ATOM   8148  C   LEU A 517      23.151  -9.320 -25.046  1.00  0.340          C  
ATOM   8149  O   LEU A 517      22.543 -10.000 -24.221  1.00  0.330          O  
ATOM   8150  CB  LEU A 517      21.790  -9.585 -27.186  1.00  0.490          C  
ATOM   8151  CG  LEU A 517      20.966  -8.371 -26.952  1.00  0.490          C  
ATOM   8152  CD1 LEU A 517      21.623  -7.122 -27.544  1.00  0.490          C  
ATOM   8153  CD2 LEU A 517      19.684  -8.590 -27.591  1.00  0.490          C  
ATOM   8154  H   LEU A 517      23.454 -11.824 -26.334  1.00  0.410          H  
ATOM   8155  HA  LEU A 517      23.827  -8.967 -27.037  1.00  0.420          H  
ATOM   8156 1HB  LEU A 517      21.923  -9.661 -28.262  1.00  0.580          H  
ATOM   8157 2HB  LEU A 517      21.208 -10.445 -26.860  1.00  0.580          H  
ATOM   8158  HG  LEU A 517      20.812  -8.241 -25.902  1.00  0.580          H  
ATOM   8159 1HD1 LEU A 517      20.993  -6.276 -27.375  1.00  0.580          H  
ATOM   8160 2HD1 LEU A 517      22.586  -6.931 -27.087  1.00  0.580          H  
ATOM   8161 3HD1 LEU A 517      21.766  -7.249 -28.595  1.00  0.580          H  
ATOM   8162 1HD2 LEU A 517      19.058  -7.739 -27.428  1.00  0.580          H  
ATOM   8163 2HD2 LEU A 517      19.842  -8.728 -28.646  1.00  0.580          H  
ATOM   8164 3HD2 LEU A 517      19.210  -9.476 -27.177  1.00  0.580          H  
ATOM   8165  N   LEU A 518      23.820  -8.194 -24.747  1.00  0.350          N  
ATOM   8166  CA  LEU A 518      23.974  -7.498 -23.448  1.00  0.340          C  
ATOM   8167  C   LEU A 518      24.649  -8.279 -22.308  1.00  0.330          C  
ATOM   8168  O   LEU A 518      24.486  -7.943 -21.138  1.00  0.320          O  
ATOM   8169  CB  LEU A 518      22.606  -6.973 -22.956  1.00  0.480          C  
ATOM   8170  CG  LEU A 518      21.805  -6.045 -23.952  1.00  0.480          C  
ATOM   8171  CD1 LEU A 518      20.486  -5.592 -23.308  1.00  0.480          C  
ATOM   8172  CD2 LEU A 518      22.633  -4.862 -24.383  1.00  0.480          C  
ATOM   8173  H   LEU A 518      24.275  -7.758 -25.541  1.00  0.420          H  
ATOM   8174  HA  LEU A 518      24.610  -6.634 -23.626  1.00  0.410          H  
ATOM   8175 1HB  LEU A 518      21.974  -7.832 -22.721  1.00  0.580          H  
ATOM   8176 2HB  LEU A 518      22.765  -6.407 -22.034  1.00  0.580          H  
ATOM   8177  HG  LEU A 518      21.559  -6.594 -24.797  1.00  0.580          H  
ATOM   8178 1HD1 LEU A 518      19.924  -4.979 -24.017  1.00  0.580          H  
ATOM   8179 2HD1 LEU A 518      19.893  -6.464 -23.035  1.00  0.580          H  
ATOM   8180 3HD1 LEU A 518      20.693  -5.010 -22.423  1.00  0.580          H  
ATOM   8181 1HD2 LEU A 518      22.050  -4.274 -25.073  1.00  0.580          H  
ATOM   8182 2HD2 LEU A 518      22.901  -4.264 -23.536  1.00  0.580          H  
ATOM   8183 3HD2 LEU A 518      23.537  -5.174 -24.887  1.00  0.580          H  
ATOM   8184  N   HIS A 519      25.457  -9.270 -22.642  1.00  0.330          N  
ATOM   8185  CA  HIS A 519      26.209 -10.024 -21.642  1.00  0.310          C  
ATOM   8186  C   HIS A 519      27.629 -10.214 -22.136  1.00  0.290          C  
ATOM   8187  O   HIS A 519      28.269 -11.230 -21.869  1.00  0.270          O  
ATOM   8188  CB  HIS A 519      25.582 -11.387 -21.368  1.00  0.440          C  
ATOM   8189  CG  HIS A 519      25.470 -12.222 -22.581  1.00  0.440          C  
ATOM   8190  ND1 HIS A 519      26.531 -12.940 -23.070  1.00  0.440          N  
ATOM   8191  CD2 HIS A 519      24.423 -12.483 -23.393  1.00  0.440          C  
ATOM   8192  CE1 HIS A 519      26.155 -13.600 -24.147  1.00  0.440          C  
ATOM   8193  NE2 HIS A 519      24.865 -13.347 -24.366  1.00  0.440          N  
ATOM   8194  H   HIS A 519      25.540  -9.521 -23.616  1.00  0.400          H  
ATOM   8195  HA  HIS A 519      26.253  -9.471 -20.705  1.00  0.370          H  
ATOM   8196 1HB  HIS A 519      26.183 -11.927 -20.626  1.00  0.530          H  
ATOM   8197 2HB  HIS A 519      24.587 -11.251 -20.949  1.00  0.530          H  
ATOM   8198  HD1 HIS A 519      27.490 -12.842 -22.735  1.00  0.530          H  
ATOM   8199  HD2 HIS A 519      23.388 -12.153 -23.385  1.00  0.530          H  
ATOM   8200  HE1 HIS A 519      26.868 -14.230 -24.687  1.00  0.530          H  
ATOM   8201  N   ALA A 520      28.082  -9.274 -22.946  1.00  0.310          N  
ATOM   8202  CA  ALA A 520      29.402  -9.334 -23.538  1.00  0.280          C  
ATOM   8203  C   ALA A 520      29.773  -7.956 -24.103  1.00  0.280          C  
ATOM   8204  O   ALA A 520      28.877  -7.125 -24.270  1.00  0.320          O  
ATOM   8205  CB  ALA A 520      29.418 -10.393 -24.633  1.00  0.400          C  
ATOM   8206  H   ALA A 520      27.496  -8.471 -23.119  1.00  0.370          H  
ATOM   8207  HA  ALA A 520      30.100  -9.613 -22.757  1.00  0.340          H  
ATOM   8208 1HB  ALA A 520      30.397 -10.463 -25.080  1.00  0.480          H  
ATOM   8209 2HB  ALA A 520      29.150 -11.364 -24.223  1.00  0.480          H  
ATOM   8210 3HB  ALA A 520      28.695 -10.120 -25.400  1.00  0.480          H  
ATOM   8211  N   PRO A 521      31.069  -7.678 -24.359  1.00  0.240          N  
ATOM   8212  CA  PRO A 521      31.567  -6.543 -25.129  1.00  0.230          C  
ATOM   8213  C   PRO A 521      30.943  -6.690 -26.499  1.00  0.250          C  
ATOM   8214  O   PRO A 521      30.636  -7.820 -26.868  1.00  0.250          O  
ATOM   8215  CB  PRO A 521      33.084  -6.765 -25.147  1.00  0.350          C  
ATOM   8216  CG  PRO A 521      33.367  -7.620 -23.915  1.00  0.350          C  
ATOM   8217  CD  PRO A 521      32.155  -8.516 -23.769  1.00  0.350          C  
ATOM   8218  HA  PRO A 521      31.283  -5.592 -24.656  1.00  0.280          H  
ATOM   8219 1HB  PRO A 521      33.378  -7.252 -26.088  1.00  0.410          H  
ATOM   8220 2HB  PRO A 521      33.595  -5.793 -25.117  1.00  0.410          H  
ATOM   8221 1HG  PRO A 521      34.295  -8.197 -24.059  1.00  0.410          H  
ATOM   8222 2HG  PRO A 521      33.540  -6.981 -23.032  1.00  0.410          H  
ATOM   8223 1HD  PRO A 521      32.296  -9.440 -24.335  1.00  0.410          H  
ATOM   8224 2HD  PRO A 521      32.011  -8.691 -22.696  1.00  0.410          H  
ATOM   8225  N   ALA A 522      30.756  -5.597 -27.248  1.00  0.250          N  
ATOM   8226  CA  ALA A 522      30.106  -5.685 -28.562  1.00  0.250          C  
ATOM   8227  C   ALA A 522      30.743  -4.756 -29.585  1.00  0.290          C  
ATOM   8228  O   ALA A 522      31.287  -3.708 -29.226  1.00  0.290          O  
ATOM   8229  CB  ALA A 522      28.639  -5.317 -28.410  1.00  0.350          C  
ATOM   8230  H   ALA A 522      31.045  -4.693 -26.901  1.00  0.300          H  
ATOM   8231  HA  ALA A 522      30.203  -6.705 -28.928  1.00  0.300          H  
ATOM   8232 1HB  ALA A 522      28.147  -5.400 -29.365  1.00  0.420          H  
ATOM   8233 2HB  ALA A 522      28.152  -5.971 -27.700  1.00  0.420          H  
ATOM   8234 3HB  ALA A 522      28.563  -4.297 -28.051  1.00  0.420          H  
ATOM   8235  N   THR A 523      30.673  -5.154 -30.867  1.00  0.300          N  
ATOM   8236  CA  THR A 523      31.236  -4.359 -31.953  1.00  0.310          C  
ATOM   8237  C   THR A 523      30.259  -4.000 -33.083  1.00  0.310          C  
ATOM   8238  O   THR A 523      30.650  -3.240 -33.979  1.00  0.310          O  
ATOM   8239  CB  THR A 523      32.441  -5.070 -32.588  1.00  0.430          C  
ATOM   8240  OG1 THR A 523      32.009  -6.286 -33.216  1.00  0.430          O  
ATOM   8241  CG2 THR A 523      33.462  -5.404 -31.529  1.00  0.430          C  
ATOM   8242  H   THR A 523      30.226  -6.034 -31.090  1.00  0.360          H  
ATOM   8243  HA  THR A 523      31.589  -3.420 -31.527  1.00  0.370          H  
ATOM   8244  HB  THR A 523      32.895  -4.422 -33.319  1.00  0.520          H  
ATOM   8245  HG1 THR A 523      32.753  -6.662 -33.738  1.00  0.520          H  
ATOM   8246 1HG2 THR A 523      34.310  -5.899 -31.998  1.00  0.520          H  
ATOM   8247 2HG2 THR A 523      33.794  -4.484 -31.049  1.00  0.520          H  
ATOM   8248 3HG2 THR A 523      33.030  -6.064 -30.784  1.00  0.520          H  
ATOM   8249  N   VAL A 524      29.041  -4.569 -33.103  1.00  0.320          N  
ATOM   8250  CA  VAL A 524      28.092  -4.242 -34.165  1.00  0.320          C  
ATOM   8251  C   VAL A 524      26.956  -3.472 -33.533  1.00  0.350          C  
ATOM   8252  O   VAL A 524      26.173  -4.041 -32.786  1.00  0.580          O  
ATOM   8253  CB  VAL A 524      27.550  -5.520 -34.829  1.00  0.450          C  
ATOM   8254  CG1 VAL A 524      26.549  -5.165 -35.901  1.00  0.450          C  
ATOM   8255  CG2 VAL A 524      28.691  -6.289 -35.425  1.00  0.450          C  
ATOM   8256  H   VAL A 524      28.728  -5.214 -32.374  1.00  0.380          H  
ATOM   8257  HA  VAL A 524      28.576  -3.621 -34.912  1.00  0.380          H  
ATOM   8258  HB  VAL A 524      27.054  -6.129 -34.080  1.00  0.540          H  
ATOM   8259 1HG1 VAL A 524      26.174  -6.071 -36.374  1.00  0.540          H  
ATOM   8260 2HG1 VAL A 524      25.719  -4.617 -35.466  1.00  0.540          H  
ATOM   8261 3HG1 VAL A 524      27.043  -4.551 -36.630  1.00  0.540          H  
ATOM   8262 1HG2 VAL A 524      28.319  -7.195 -35.884  1.00  0.540          H  
ATOM   8263 2HG2 VAL A 524      29.183  -5.672 -36.175  1.00  0.540          H  
ATOM   8264 3HG2 VAL A 524      29.402  -6.551 -34.644  1.00  0.540          H  
ATOM   8265  N   CYS A 525      26.822  -2.194 -33.822  1.00  0.310          N  
ATOM   8266  CA  CYS A 525      25.814  -1.434 -33.071  1.00  0.320          C  
ATOM   8267  C   CYS A 525      24.806  -0.783 -33.966  1.00  0.270          C  
ATOM   8268  O   CYS A 525      25.092  -0.564 -35.129  1.00  0.260          O  
ATOM   8269  CB  CYS A 525      26.445  -0.371 -32.177  1.00  0.440          C  
ATOM   8270  SG  CYS A 525      27.637  -0.963 -30.873  1.00  0.440          S  
ATOM   8271  H   CYS A 525      27.413  -1.786 -34.556  1.00  0.370          H  
ATOM   8272  HA  CYS A 525      25.273  -2.107 -32.443  1.00  0.380          H  
ATOM   8273 1HB  CYS A 525      26.972   0.347 -32.806  1.00  0.530          H  
ATOM   8274 2HB  CYS A 525      25.648   0.184 -31.674  1.00  0.530          H  
ATOM   8275  N   GLY A 526      23.633  -0.447 -33.440  1.00  0.320          N  
ATOM   8276  CA  GLY A 526      22.649   0.241 -34.256  1.00  0.280          C  
ATOM   8277  C   GLY A 526      23.089   1.688 -34.512  1.00  0.290          C  
ATOM   8278  O   GLY A 526      24.108   2.132 -33.985  1.00  0.290          O  
ATOM   8279  H   GLY A 526      23.387  -0.711 -32.478  1.00  0.380          H  
ATOM   8280 1HA  GLY A 526      22.514  -0.296 -35.194  1.00  0.340          H  
ATOM   8281 2HA  GLY A 526      21.696   0.219 -33.723  1.00  0.340          H  
ATOM   8282  N   PRO A 527      22.315   2.446 -35.312  1.00  0.310          N  
ATOM   8283  CA  PRO A 527      22.549   3.819 -35.777  1.00  0.330          C  
ATOM   8284  C   PRO A 527      22.456   4.944 -34.744  1.00  0.290          C  
ATOM   8285  O   PRO A 527      22.805   6.085 -35.055  1.00  0.290          O  
ATOM   8286  CB  PRO A 527      21.450   3.986 -36.834  1.00  0.490          C  
ATOM   8287  CG  PRO A 527      20.352   3.038 -36.424  1.00  0.490          C  
ATOM   8288  CD  PRO A 527      21.054   1.854 -35.823  1.00  0.490          C  
ATOM   8289  HA  PRO A 527      23.531   3.856 -36.255  1.00  0.400          H  
ATOM   8290 1HB  PRO A 527      21.114   5.033 -36.865  1.00  0.590          H  
ATOM   8291 2HB  PRO A 527      21.852   3.761 -37.835  1.00  0.590          H  
ATOM   8292 1HG  PRO A 527      19.666   3.530 -35.715  1.00  0.590          H  
ATOM   8293 2HG  PRO A 527      19.746   2.760 -37.304  1.00  0.590          H  
ATOM   8294 1HD  PRO A 527      20.426   1.476 -35.011  1.00  0.590          H  
ATOM   8295 2HD  PRO A 527      21.248   1.093 -36.599  1.00  0.590          H  
ATOM   8296  N   LYS A 528      21.931   4.678 -33.553  1.00  0.260          N  
ATOM   8297  CA  LYS A 528      21.759   5.740 -32.576  1.00  0.250          C  
ATOM   8298  C   LYS A 528      23.087   6.371 -32.179  1.00  0.240          C  
ATOM   8299  O   LYS A 528      24.074   5.681 -31.937  1.00  0.250          O  
ATOM   8300  CB  LYS A 528      21.012   5.204 -31.350  1.00  0.350          C  
ATOM   8301  CG  LYS A 528      20.620   6.286 -30.323  1.00  0.350          C  
ATOM   8302  CD  LYS A 528      19.632   5.748 -29.269  1.00  0.350          C  
ATOM   8303  CE  LYS A 528      18.189   5.711 -29.849  1.00  0.350          C  
ATOM   8304  NZ  LYS A 528      17.188   5.266 -28.863  1.00  0.350          N  
ATOM   8305  H   LYS A 528      21.660   3.737 -33.320  1.00  0.310          H  
ATOM   8306  HA  LYS A 528      21.148   6.519 -33.018  1.00  0.300          H  
ATOM   8307 1HB  LYS A 528      20.130   4.666 -31.683  1.00  0.420          H  
ATOM   8308 2HB  LYS A 528      21.649   4.487 -30.841  1.00  0.420          H  
ATOM   8309 1HG  LYS A 528      21.519   6.644 -29.820  1.00  0.420          H  
ATOM   8310 2HG  LYS A 528      20.164   7.129 -30.837  1.00  0.420          H  
ATOM   8311 1HD  LYS A 528      19.923   4.736 -28.975  1.00  0.420          H  
ATOM   8312 2HD  LYS A 528      19.653   6.387 -28.386  1.00  0.420          H  
ATOM   8313 1HE  LYS A 528      17.924   6.710 -30.187  1.00  0.420          H  
ATOM   8314 2HE  LYS A 528      18.147   5.027 -30.692  1.00  0.420          H  
ATOM   8315 1HZ  LYS A 528      16.277   5.244 -29.293  1.00  0.420          H  
ATOM   8316 2HZ  LYS A 528      17.411   4.304 -28.573  1.00  0.420          H  
ATOM   8317 3HZ  LYS A 528      17.168   5.866 -28.064  1.00  0.420          H  
ATOM   8318  N   LYS A 529      23.105   7.701 -32.166  1.00  0.230          N  
ATOM   8319  CA  LYS A 529      24.294   8.462 -31.839  1.00  0.240          C  
ATOM   8320  C   LYS A 529      24.519   8.551 -30.346  1.00  0.250          C  
ATOM   8321  O   LYS A 529      23.566   8.577 -29.566  1.00  0.260          O  
ATOM   8322  CB  LYS A 529      24.218   9.865 -32.433  1.00  0.330          C  
ATOM   8323  CG  LYS A 529      24.241   9.898 -33.960  1.00  0.330          C  
ATOM   8324  CD  LYS A 529      24.189  11.332 -34.488  1.00  0.330          C  
ATOM   8325  CE  LYS A 529      24.218  11.369 -36.014  1.00  0.330          C  
ATOM   8326  NZ  LYS A 529      24.146  12.763 -36.540  1.00  0.330          N  
ATOM   8327  H   LYS A 529      22.251   8.196 -32.391  1.00  0.280          H  
ATOM   8328  HA  LYS A 529      25.157   7.947 -32.269  1.00  0.290          H  
ATOM   8329 1HB  LYS A 529      23.299  10.346 -32.100  1.00  0.400          H  
ATOM   8330 2HB  LYS A 529      25.052  10.462 -32.061  1.00  0.400          H  
ATOM   8331 1HG  LYS A 529      25.155   9.419 -34.314  1.00  0.400          H  
ATOM   8332 2HG  LYS A 529      23.390   9.336 -34.349  1.00  0.400          H  
ATOM   8333 1HD  LYS A 529      23.276  11.816 -34.139  1.00  0.400          H  
ATOM   8334 2HD  LYS A 529      25.044  11.892 -34.106  1.00  0.400          H  
ATOM   8335 1HE  LYS A 529      25.141  10.908 -36.364  1.00  0.400          H  
ATOM   8336 2HE  LYS A 529      23.371  10.801 -36.401  1.00  0.400          H  
ATOM   8337 1HZ  LYS A 529      24.169  12.744 -37.551  1.00  0.400          H  
ATOM   8338 2HZ  LYS A 529      23.287  13.198 -36.232  1.00  0.400          H  
ATOM   8339 3HZ  LYS A 529      24.933  13.295 -36.198  1.00  0.400          H  
ATOM   8340  N   SER A 530      25.783   8.622 -29.966  1.00  0.250          N  
ATOM   8341  CA  SER A 530      26.162   8.790 -28.587  1.00  0.250          C  
ATOM   8342  C   SER A 530      26.056  10.229 -28.124  1.00  0.250          C  
ATOM   8343  O   SER A 530      25.973  11.167 -28.925  1.00  0.250          O  
ATOM   8344  CB  SER A 530      27.583   8.307 -28.383  1.00  0.350          C  
ATOM   8345  OG  SER A 530      28.509   9.116 -29.076  1.00  0.350          O  
ATOM   8346  H   SER A 530      26.514   8.578 -30.660  1.00  0.300          H  
ATOM   8347  HA  SER A 530      25.492   8.189 -27.980  1.00  0.300          H  
ATOM   8348 1HB  SER A 530      27.827   8.316 -27.322  1.00  0.420          H  
ATOM   8349 2HB  SER A 530      27.663   7.278 -28.727  1.00  0.420          H  
ATOM   8350  HG  SER A 530      28.549   9.959 -28.597  1.00  0.420          H  
ATOM   8351  N   THR A 531      26.141  10.383 -26.816  1.00  0.250          N  
ATOM   8352  CA  THR A 531      26.143  11.655 -26.120  1.00  0.250          C  
ATOM   8353  C   THR A 531      27.370  11.711 -25.241  1.00  0.260          C  
ATOM   8354  O   THR A 531      28.171  10.771 -25.195  1.00  0.250          O  
ATOM   8355  CB  THR A 531      24.944  11.826 -25.174  1.00  0.350          C  
ATOM   8356  OG1 THR A 531      25.107  10.940 -24.052  1.00  0.350          O  
ATOM   8357  CG2 THR A 531      23.661  11.465 -25.897  1.00  0.350          C  
ATOM   8358  H   THR A 531      26.180   9.525 -26.267  1.00  0.300          H  
ATOM   8359  HA  THR A 531      26.183  12.471 -26.841  1.00  0.300          H  
ATOM   8360  HB  THR A 531      24.881  12.851 -24.821  1.00  0.420          H  
ATOM   8361  HG1 THR A 531      25.788  11.324 -23.393  1.00  0.420          H  
ATOM   8362 1HG2 THR A 531      22.817  11.573 -25.214  1.00  0.420          H  
ATOM   8363 2HG2 THR A 531      23.529  12.124 -26.750  1.00  0.420          H  
ATOM   8364 3HG2 THR A 531      23.711  10.456 -26.240  1.00  0.420          H  
ATOM   8365  N   ASN A 532      27.509  12.820 -24.544  1.00  0.270          N  
ATOM   8366  CA  ASN A 532      28.573  12.995 -23.584  1.00  0.280          C  
ATOM   8367  C   ASN A 532      28.177  12.237 -22.332  1.00  0.280          C  
ATOM   8368  O   ASN A 532      27.007  11.861 -22.173  1.00  0.300          O  
ATOM   8369  CB  ASN A 532      28.810  14.459 -23.298  1.00  0.390          C  
ATOM   8370  CG  ASN A 532      29.372  15.174 -24.483  1.00  0.390          C  
ATOM   8371  OD1 ASN A 532      30.240  14.657 -25.199  1.00  0.390          O  
ATOM   8372  ND2 ASN A 532      28.889  16.361 -24.717  1.00  0.390          N  
ATOM   8373  H   ASN A 532      26.833  13.560 -24.669  1.00  0.320          H  
ATOM   8374  HA  ASN A 532      29.491  12.548 -23.971  1.00  0.340          H  
ATOM   8375 1HB  ASN A 532      27.870  14.931 -23.009  1.00  0.470          H  
ATOM   8376 2HB  ASN A 532      29.499  14.563 -22.459  1.00  0.470          H  
ATOM   8377 1HD2 ASN A 532      29.223  16.890 -25.498  1.00  0.470          H  
ATOM   8378 2HD2 ASN A 532      28.188  16.749 -24.117  1.00  0.470          H  
ATOM   8379  N   LEU A 533      29.165  11.930 -21.500  1.00  0.280          N  
ATOM   8380  CA  LEU A 533      28.941  11.232 -20.245  1.00  0.340          C  
ATOM   8381  C   LEU A 533      28.857  12.185 -19.060  1.00  0.390          C  
ATOM   8382  O   LEU A 533      29.717  13.042 -18.862  1.00  0.480          O  
ATOM   8383  CB  LEU A 533      30.058  10.189 -20.046  1.00  0.450          C  
ATOM   8384  CG  LEU A 533      30.099   9.390 -18.704  1.00  0.450          C  
ATOM   8385  CD1 LEU A 533      28.876   8.512 -18.545  1.00  0.450          C  
ATOM   8386  CD2 LEU A 533      31.350   8.512 -18.715  1.00  0.450          C  
ATOM   8387  H   LEU A 533      30.103  12.234 -21.723  1.00  0.340          H  
ATOM   8388  HA  LEU A 533      27.993  10.706 -20.323  1.00  0.410          H  
ATOM   8389 1HB  LEU A 533      29.993   9.465 -20.855  1.00  0.540          H  
ATOM   8390 2HB  LEU A 533      31.013  10.705 -20.137  1.00  0.540          H  
ATOM   8391  HG  LEU A 533      30.141  10.084 -17.862  1.00  0.540          H  
ATOM   8392 1HD1 LEU A 533      28.959   7.976 -17.606  1.00  0.540          H  
ATOM   8393 2HD1 LEU A 533      27.982   9.121 -18.522  1.00  0.540          H  
ATOM   8394 3HD1 LEU A 533      28.816   7.803 -19.370  1.00  0.540          H  
ATOM   8395 1HD2 LEU A 533      31.414   7.956 -17.787  1.00  0.540          H  
ATOM   8396 2HD2 LEU A 533      31.303   7.809 -19.557  1.00  0.540          H  
ATOM   8397 3HD2 LEU A 533      32.232   9.138 -18.819  1.00  0.540          H  
ATOM   8398  N   VAL A 534      27.801  12.027 -18.283  1.00  0.430          N  
ATOM   8399  CA  VAL A 534      27.543  12.818 -17.099  1.00  0.470          C  
ATOM   8400  C   VAL A 534      27.809  12.002 -15.856  1.00  0.510          C  
ATOM   8401  O   VAL A 534      27.338  10.874 -15.742  1.00  0.700          O  
ATOM   8402  CB  VAL A 534      26.087  13.296 -17.105  1.00  0.640          C  
ATOM   8403  CG1 VAL A 534      25.749  14.079 -15.837  1.00  0.640          C  
ATOM   8404  CG2 VAL A 534      25.871  14.155 -18.342  1.00  0.640          C  
ATOM   8405  H   VAL A 534      27.130  11.317 -18.536  1.00  0.520          H  
ATOM   8406  HA  VAL A 534      28.208  13.684 -17.100  1.00  0.560          H  
ATOM   8407  HB  VAL A 534      25.438  12.437 -17.128  1.00  0.770          H  
ATOM   8408 1HG1 VAL A 534      24.707  14.391 -15.880  1.00  0.770          H  
ATOM   8409 2HG1 VAL A 534      25.894  13.456 -14.954  1.00  0.770          H  
ATOM   8410 3HG1 VAL A 534      26.389  14.957 -15.767  1.00  0.770          H  
ATOM   8411 1HG2 VAL A 534      24.850  14.488 -18.370  1.00  0.770          H  
ATOM   8412 2HG2 VAL A 534      26.533  15.017 -18.305  1.00  0.770          H  
ATOM   8413 3HG2 VAL A 534      26.086  13.579 -19.242  1.00  0.770          H  
ATOM   8414  N   LYS A 535      28.578  12.563 -14.937  1.00  0.360          N  
ATOM   8415  CA  LYS A 535      28.887  11.870 -13.697  1.00  0.350          C  
ATOM   8416  C   LYS A 535      28.258  12.562 -12.482  1.00  0.310          C  
ATOM   8417  O   LYS A 535      28.046  13.777 -12.485  1.00  0.310          O  
ATOM   8418  CB  LYS A 535      30.402  11.746 -13.565  1.00  0.490          C  
ATOM   8419  CG  LYS A 535      31.034  10.859 -14.666  1.00  0.490          C  
ATOM   8420  CD  LYS A 535      32.554  10.792 -14.542  1.00  0.490          C  
ATOM   8421  CE  LYS A 535      33.181   9.859 -15.596  1.00  0.490          C  
ATOM   8422  NZ  LYS A 535      34.690   9.838 -15.528  1.00  0.490          N  
ATOM   8423  H   LYS A 535      28.949  13.488 -15.112  1.00  0.430          H  
ATOM   8424  HA  LYS A 535      28.472  10.862 -13.746  1.00  0.420          H  
ATOM   8425 1HB  LYS A 535      30.859  12.732 -13.606  1.00  0.590          H  
ATOM   8426 2HB  LYS A 535      30.646  11.306 -12.594  1.00  0.590          H  
ATOM   8427 1HG  LYS A 535      30.619   9.850 -14.592  1.00  0.590          H  
ATOM   8428 2HG  LYS A 535      30.777  11.260 -15.646  1.00  0.590          H  
ATOM   8429 1HD  LYS A 535      32.984  11.789 -14.638  1.00  0.590          H  
ATOM   8430 2HD  LYS A 535      32.797  10.410 -13.556  1.00  0.590          H  
ATOM   8431 1HE  LYS A 535      32.820   8.863 -15.409  1.00  0.590          H  
ATOM   8432 2HE  LYS A 535      32.873  10.168 -16.591  1.00  0.590          H  
ATOM   8433 1HZ  LYS A 535      35.089   9.159 -16.227  1.00  0.590          H  
ATOM   8434 2HZ  LYS A 535      35.060  10.756 -15.706  1.00  0.590          H  
ATOM   8435 3HZ  LYS A 535      34.974   9.542 -14.594  1.00  0.590          H  
ATOM   8436  N   ASN A 536      27.990  11.756 -11.451  1.00  0.280          N  
ATOM   8437  CA  ASN A 536      27.439  12.138 -10.141  1.00  0.230          C  
ATOM   8438  C   ASN A 536      26.053  12.805 -10.165  1.00  0.200          C  
ATOM   8439  O   ASN A 536      25.743  13.619  -9.294  1.00  0.240          O  
ATOM   8440  CB  ASN A 536      28.405  13.063  -9.424  1.00  0.340          C  
ATOM   8441  CG  ASN A 536      29.718  12.431  -9.131  1.00  0.340          C  
ATOM   8442  OD1 ASN A 536      29.806  11.322  -8.594  1.00  0.340          O  
ATOM   8443  ND2 ASN A 536      30.772  13.124  -9.480  1.00  0.340          N  
ATOM   8444  H   ASN A 536      28.207  10.766 -11.602  1.00  0.340          H  
ATOM   8445  HA  ASN A 536      27.342  11.227  -9.551  1.00  0.280          H  
ATOM   8446 1HB  ASN A 536      28.569  13.962 -10.015  1.00  0.410          H  
ATOM   8447 2HB  ASN A 536      27.964  13.377  -8.480  1.00  0.410          H  
ATOM   8448 1HD2 ASN A 536      31.687  12.754  -9.317  1.00  0.410          H  
ATOM   8449 2HD2 ASN A 536      30.660  14.019  -9.916  1.00  0.410          H  
ATOM   8450  N   LYS A 537      25.203  12.437 -11.124  1.00  0.260          N  
ATOM   8451  CA  LYS A 537      23.843  12.952 -11.206  1.00  0.240          C  
ATOM   8452  C   LYS A 537      22.899  11.820 -11.560  1.00  0.240          C  
ATOM   8453  O   LYS A 537      23.300  10.891 -12.258  1.00  0.230          O  
ATOM   8454  CB  LYS A 537      23.731  14.054 -12.261  1.00  0.340          C  
ATOM   8455  CG  LYS A 537      24.565  15.290 -11.971  1.00  0.340          C  
ATOM   8456  CD  LYS A 537      24.322  16.391 -12.989  1.00  0.340          C  
ATOM   8457  CE  LYS A 537      25.190  17.605 -12.694  1.00  0.340          C  
ATOM   8458  NZ  LYS A 537      24.960  18.714 -13.670  1.00  0.340          N  
ATOM   8459  H   LYS A 537      25.494  11.769 -11.820  1.00  0.310          H  
ATOM   8460  HA  LYS A 537      23.552  13.349 -10.234  1.00  0.290          H  
ATOM   8461 1HB  LYS A 537      24.043  13.657 -13.225  1.00  0.410          H  
ATOM   8462 2HB  LYS A 537      22.688  14.357 -12.358  1.00  0.410          H  
ATOM   8463 1HG  LYS A 537      24.339  15.654 -10.969  1.00  0.410          H  
ATOM   8464 2HG  LYS A 537      25.623  15.019 -12.005  1.00  0.410          H  
ATOM   8465 1HD  LYS A 537      24.552  16.028 -13.984  1.00  0.410          H  
ATOM   8466 2HD  LYS A 537      23.274  16.688 -12.961  1.00  0.410          H  
ATOM   8467 1HE  LYS A 537      24.967  17.965 -11.691  1.00  0.410          H  
ATOM   8468 2HE  LYS A 537      26.239  17.308 -12.737  1.00  0.410          H  
ATOM   8469 1HZ  LYS A 537      25.556  19.497 -13.437  1.00  0.410          H  
ATOM   8470 2HZ  LYS A 537      25.176  18.395 -14.604  1.00  0.410          H  
ATOM   8471 3HZ  LYS A 537      23.993  19.006 -13.630  1.00  0.410          H  
ATOM   8472  N   CYS A 538      21.644  11.907 -11.114  1.00  0.250          N  
ATOM   8473  CA  CYS A 538      20.648  10.915 -11.509  1.00  0.260          C  
ATOM   8474  C   CYS A 538      20.249  11.143 -12.956  1.00  0.230          C  
ATOM   8475  O   CYS A 538      19.742  12.213 -13.311  1.00  0.230          O  
ATOM   8476  CB  CYS A 538      19.417  10.997 -10.603  1.00  0.360          C  
ATOM   8477  SG  CYS A 538      18.113   9.808 -10.994  1.00  0.360          S  
ATOM   8478  H   CYS A 538      21.376  12.676 -10.517  1.00  0.300          H  
ATOM   8479  HA  CYS A 538      21.081   9.920 -11.427  1.00  0.310          H  
ATOM   8480 1HB  CYS A 538      19.716  10.840  -9.568  1.00  0.430          H  
ATOM   8481 2HB  CYS A 538      18.985  11.997 -10.670  1.00  0.430          H  
ATOM   8482  N   VAL A 539      20.555  10.153 -13.784  1.00  0.230          N  
ATOM   8483  CA  VAL A 539      20.333  10.210 -15.216  1.00  0.240          C  
ATOM   8484  C   VAL A 539      19.706   8.950 -15.798  1.00  0.240          C  
ATOM   8485  O   VAL A 539      19.722   7.875 -15.186  1.00  0.250          O  
ATOM   8486  CB  VAL A 539      21.672  10.464 -15.930  1.00  0.330          C  
ATOM   8487  CG1 VAL A 539      22.277  11.818 -15.487  1.00  0.330          C  
ATOM   8488  CG2 VAL A 539      22.662   9.302 -15.604  1.00  0.330          C  
ATOM   8489  H   VAL A 539      20.982   9.314 -13.379  1.00  0.280          H  
ATOM   8490  HA  VAL A 539      19.667  11.048 -15.427  1.00  0.290          H  
ATOM   8491  HB  VAL A 539      21.485  10.510 -16.996  1.00  0.400          H  
ATOM   8492 1HG1 VAL A 539      23.205  11.999 -16.010  1.00  0.400          H  
ATOM   8493 2HG1 VAL A 539      21.576  12.610 -15.704  1.00  0.400          H  
ATOM   8494 3HG1 VAL A 539      22.474  11.806 -14.435  1.00  0.400          H  
ATOM   8495 1HG2 VAL A 539      23.608   9.455 -16.101  1.00  0.400          H  
ATOM   8496 2HG2 VAL A 539      22.837   9.267 -14.527  1.00  0.400          H  
ATOM   8497 3HG2 VAL A 539      22.244   8.353 -15.928  1.00  0.400          H  
ATOM   8498  N   ASN A 540      19.192   9.082 -17.016  1.00  0.240          N  
ATOM   8499  CA  ASN A 540      18.757   7.933 -17.779  1.00  0.230          C  
ATOM   8500  C   ASN A 540      19.982   7.539 -18.591  1.00  0.230          C  
ATOM   8501  O   ASN A 540      20.792   8.415 -18.924  1.00  0.230          O  
ATOM   8502  CB  ASN A 540      17.602   8.288 -18.709  1.00  0.330          C  
ATOM   8503  CG  ASN A 540      16.305   8.709 -18.027  1.00  0.330          C  
ATOM   8504  OD1 ASN A 540      15.819   8.123 -17.065  1.00  0.330          O  
ATOM   8505  ND2 ASN A 540      15.721   9.758 -18.543  1.00  0.330          N  
ATOM   8506  H   ASN A 540      19.153  10.005 -17.458  1.00  0.290          H  
ATOM   8507  HA  ASN A 540      18.498   7.107 -17.122  1.00  0.280          H  
ATOM   8508 1HB  ASN A 540      17.913   9.099 -19.359  1.00  0.390          H  
ATOM   8509 2HB  ASN A 540      17.392   7.433 -19.350  1.00  0.390          H  
ATOM   8510 1HD2 ASN A 540      14.864  10.095 -18.155  1.00  0.390          H  
ATOM   8511 2HD2 ASN A 540      16.129  10.226 -19.327  1.00  0.390          H  
ATOM   8512  N   PHE A 541      20.111   6.275 -18.956  1.00  0.220          N  
ATOM   8513  CA  PHE A 541      21.229   5.883 -19.796  1.00  0.220          C  
ATOM   8514  C   PHE A 541      21.012   4.659 -20.681  1.00  0.250          C  
ATOM   8515  O   PHE A 541      20.108   3.845 -20.468  1.00  0.280          O  
ATOM   8516  CB  PHE A 541      22.483   5.625 -18.953  1.00  0.310          C  
ATOM   8517  CG  PHE A 541      22.298   4.560 -17.919  1.00  0.310          C  
ATOM   8518  CD1 PHE A 541      22.383   3.211 -18.246  1.00  0.310          C  
ATOM   8519  CD2 PHE A 541      22.093   4.904 -16.595  1.00  0.310          C  
ATOM   8520  CE1 PHE A 541      22.229   2.249 -17.296  1.00  0.310          C  
ATOM   8521  CE2 PHE A 541      21.960   3.935 -15.649  1.00  0.310          C  
ATOM   8522  CZ  PHE A 541      22.014   2.610 -15.999  1.00  0.310          C  
ATOM   8523  H   PHE A 541      19.458   5.570 -18.611  1.00  0.260          H  
ATOM   8524  HA  PHE A 541      21.430   6.722 -20.450  1.00  0.260          H  
ATOM   8525 1HB  PHE A 541      23.308   5.338 -19.605  1.00  0.370          H  
ATOM   8526 2HB  PHE A 541      22.774   6.547 -18.450  1.00  0.370          H  
ATOM   8527  HD1 PHE A 541      22.556   2.909 -19.281  1.00  0.370          H  
ATOM   8528  HD2 PHE A 541      22.039   5.957 -16.309  1.00  0.370          H  
ATOM   8529  HE1 PHE A 541      22.278   1.195 -17.579  1.00  0.370          H  
ATOM   8530  HE2 PHE A 541      21.807   4.207 -14.615  1.00  0.370          H  
ATOM   8531  HZ  PHE A 541      21.891   1.845 -15.238  1.00  0.370          H  
ATOM   8532  N   ASN A 542      21.915   4.531 -21.662  1.00  0.240          N  
ATOM   8533  CA  ASN A 542      22.041   3.400 -22.588  1.00  0.260          C  
ATOM   8534  C   ASN A 542      23.505   3.018 -22.853  1.00  0.260          C  
ATOM   8535  O   ASN A 542      24.220   3.755 -23.535  1.00  0.260          O  
ATOM   8536  CB  ASN A 542      21.344   3.704 -23.919  1.00  0.360          C  
ATOM   8537  CG  ASN A 542      21.397   2.523 -24.957  1.00  0.360          C  
ATOM   8538  OD1 ASN A 542      22.417   1.805 -24.988  1.00  0.360          O  
ATOM   8539  ND2 ASN A 542      20.351   2.366 -25.771  1.00  0.360          N  
ATOM   8540  H   ASN A 542      22.549   5.324 -21.785  1.00  0.290          H  
ATOM   8541  HA  ASN A 542      21.569   2.530 -22.138  1.00  0.310          H  
ATOM   8542 1HB  ASN A 542      20.305   3.968 -23.732  1.00  0.430          H  
ATOM   8543 2HB  ASN A 542      21.813   4.567 -24.363  1.00  0.430          H  
ATOM   8544 1HD2 ASN A 542      20.333   1.626 -26.489  1.00  0.430          H  
ATOM   8545 2HD2 ASN A 542      19.571   2.985 -25.694  1.00  0.430          H  
ATOM   8546  N   PHE A 543      23.974   1.897 -22.288  1.00  0.270          N  
ATOM   8547  CA  PHE A 543      25.355   1.456 -22.538  1.00  0.260          C  
ATOM   8548  C   PHE A 543      25.351   0.192 -23.388  1.00  0.260          C  
ATOM   8549  O   PHE A 543      24.958  -0.885 -22.932  1.00  0.250          O  
ATOM   8550  CB  PHE A 543      26.153   1.219 -21.259  1.00  0.370          C  
ATOM   8551  CG  PHE A 543      26.509   2.464 -20.470  1.00  0.370          C  
ATOM   8552  CD1 PHE A 543      25.681   2.969 -19.492  1.00  0.370          C  
ATOM   8553  CD2 PHE A 543      27.713   3.112 -20.717  1.00  0.370          C  
ATOM   8554  CE1 PHE A 543      26.033   4.099 -18.779  1.00  0.370          C  
ATOM   8555  CE2 PHE A 543      28.073   4.235 -20.013  1.00  0.370          C  
ATOM   8556  CZ  PHE A 543      27.230   4.729 -19.046  1.00  0.370          C  
ATOM   8557  H   PHE A 543      23.338   1.328 -21.721  1.00  0.320          H  
ATOM   8558  HA  PHE A 543      25.873   2.231 -23.108  1.00  0.310          H  
ATOM   8559 1HB  PHE A 543      25.592   0.550 -20.607  1.00  0.440          H  
ATOM   8560 2HB  PHE A 543      27.080   0.717 -21.530  1.00  0.440          H  
ATOM   8561  HD1 PHE A 543      24.754   2.459 -19.291  1.00  0.440          H  
ATOM   8562  HD2 PHE A 543      28.377   2.719 -21.480  1.00  0.440          H  
ATOM   8563  HE1 PHE A 543      25.370   4.487 -18.006  1.00  0.440          H  
ATOM   8564  HE2 PHE A 543      29.033   4.733 -20.224  1.00  0.440          H  
ATOM   8565  HZ  PHE A 543      27.518   5.610 -18.496  1.00  0.440          H  
ATOM   8566  N   ASN A 544      25.730   0.340 -24.654  1.00  0.270          N  
ATOM   8567  CA  ASN A 544      25.730  -0.751 -25.636  1.00  0.260          C  
ATOM   8568  C   ASN A 544      24.388  -1.475 -25.706  1.00  0.260          C  
ATOM   8569  O   ASN A 544      24.343  -2.693 -25.876  1.00  0.250          O  
ATOM   8570  CB  ASN A 544      26.804  -1.775 -25.327  1.00  0.370          C  
ATOM   8571  CG  ASN A 544      28.155  -1.219 -25.347  1.00  0.370          C  
ATOM   8572  OD1 ASN A 544      28.467  -0.286 -26.079  1.00  0.370          O  
ATOM   8573  ND2 ASN A 544      28.999  -1.790 -24.544  1.00  0.370          N  
ATOM   8574  H   ASN A 544      26.050   1.272 -24.961  1.00  0.320          H  
ATOM   8575  HA  ASN A 544      25.923  -0.324 -26.617  1.00  0.310          H  
ATOM   8576 1HB  ASN A 544      26.623  -2.223 -24.353  1.00  0.440          H  
ATOM   8577 2HB  ASN A 544      26.759  -2.580 -26.062  1.00  0.440          H  
ATOM   8578 1HD2 ASN A 544      29.950  -1.474 -24.497  1.00  0.440          H  
ATOM   8579 2HD2 ASN A 544      28.690  -2.555 -23.974  1.00  0.440          H  
ATOM   8580  N   GLY A 545      23.293  -0.742 -25.608  1.00  0.260          N  
ATOM   8581  CA  GLY A 545      21.974  -1.323 -25.657  1.00  0.260          C  
ATOM   8582  C   GLY A 545      21.355  -1.622 -24.299  1.00  0.270          C  
ATOM   8583  O   GLY A 545      20.151  -1.868 -24.226  1.00  0.280          O  
ATOM   8584  H   GLY A 545      23.342   0.268 -25.484  1.00  0.310          H  
ATOM   8585 1HA  GLY A 545      21.325  -0.638 -26.180  1.00  0.310          H  
ATOM   8586 2HA  GLY A 545      22.017  -2.236 -26.237  1.00  0.310          H  
ATOM   8587  N   LEU A 546      22.127  -1.589 -23.217  1.00  0.270          N  
ATOM   8588  CA  LEU A 546      21.514  -1.861 -21.932  1.00  0.280          C  
ATOM   8589  C   LEU A 546      21.077  -0.563 -21.305  1.00  0.280          C  
ATOM   8590  O   LEU A 546      21.898   0.311 -20.992  1.00  0.290          O  
ATOM   8591  CB  LEU A 546      22.468  -2.602 -20.994  1.00  0.390          C  
ATOM   8592  CG  LEU A 546      21.939  -2.902 -19.570  1.00  0.390          C  
ATOM   8593  CD1 LEU A 546      20.693  -3.851 -19.616  1.00  0.390          C  
ATOM   8594  CD2 LEU A 546      23.064  -3.537 -18.799  1.00  0.390          C  
ATOM   8595  H   LEU A 546      23.129  -1.392 -23.282  1.00  0.320          H  
ATOM   8596  HA  LEU A 546      20.633  -2.477 -22.095  1.00  0.340          H  
ATOM   8597 1HB  LEU A 546      22.732  -3.550 -21.437  1.00  0.470          H  
ATOM   8598 2HB  LEU A 546      23.379  -2.009 -20.904  1.00  0.470          H  
ATOM   8599  HG  LEU A 546      21.631  -1.973 -19.078  1.00  0.470          H  
ATOM   8600 1HD1 LEU A 546      20.348  -4.058 -18.601  1.00  0.470          H  
ATOM   8601 2HD1 LEU A 546      19.876  -3.393 -20.169  1.00  0.470          H  
ATOM   8602 3HD1 LEU A 546      20.965  -4.794 -20.089  1.00  0.470          H  
ATOM   8603 1HD2 LEU A 546      22.733  -3.753 -17.818  1.00  0.470          H  
ATOM   8604 2HD2 LEU A 546      23.372  -4.466 -19.289  1.00  0.470          H  
ATOM   8605 3HD2 LEU A 546      23.904  -2.853 -18.757  1.00  0.470          H  
ATOM   8606  N   THR A 547      19.778  -0.428 -21.131  1.00  0.260          N  
ATOM   8607  CA  THR A 547      19.245   0.807 -20.619  1.00  0.250          C  
ATOM   8608  C   THR A 547      18.897   0.713 -19.152  1.00  0.250          C  
ATOM   8609  O   THR A 547      18.828  -0.374 -18.583  1.00  0.260          O  
ATOM   8610  CB  THR A 547      18.006   1.228 -21.434  1.00  0.350          C  
ATOM   8611  OG1 THR A 547      16.938   0.278 -21.252  1.00  0.350          O  
ATOM   8612  CG2 THR A 547      18.353   1.307 -22.914  1.00  0.350          C  
ATOM   8613  H   THR A 547      19.150  -1.183 -21.396  1.00  0.310          H  
ATOM   8614  HA  THR A 547      20.002   1.565 -20.728  1.00  0.300          H  
ATOM   8615  HB  THR A 547      17.673   2.209 -21.096  1.00  0.420          H  
ATOM   8616  HG1 THR A 547      17.232  -0.596 -21.546  1.00  0.420          H  
ATOM   8617 1HG2 THR A 547      17.478   1.618 -23.479  1.00  0.420          H  
ATOM   8618 2HG2 THR A 547      19.141   2.023 -23.041  1.00  0.420          H  
ATOM   8619 3HG2 THR A 547      18.686   0.332 -23.273  1.00  0.420          H  
ATOM   8620  N   GLY A 548      18.679   1.867 -18.546  1.00  0.260          N  
ATOM   8621  CA  GLY A 548      18.268   1.947 -17.151  1.00  0.260          C  
ATOM   8622  C   GLY A 548      18.488   3.345 -16.616  1.00  0.270          C  
ATOM   8623  O   GLY A 548      18.754   4.274 -17.388  1.00  0.280          O  
ATOM   8624  H   GLY A 548      18.852   2.715 -19.093  1.00  0.310          H  
ATOM   8625 1HA  GLY A 548      17.218   1.670 -17.057  1.00  0.310          H  
ATOM   8626 2HA  GLY A 548      18.844   1.234 -16.563  1.00  0.310          H  
ATOM   8627  N   THR A 549      18.321   3.518 -15.306  1.00  0.270          N  
ATOM   8628  CA  THR A 549      18.543   4.821 -14.702  1.00  0.300          C  
ATOM   8629  C   THR A 549      19.417   4.637 -13.484  1.00  0.290          C  
ATOM   8630  O   THR A 549      19.486   3.537 -12.927  1.00  0.370          O  
ATOM   8631  CB  THR A 549      17.244   5.493 -14.248  1.00  0.410          C  
ATOM   8632  OG1 THR A 549      16.680   4.757 -13.167  1.00  0.410          O  
ATOM   8633  CG2 THR A 549      16.255   5.500 -15.379  1.00  0.410          C  
ATOM   8634  H   THR A 549      18.066   2.739 -14.712  1.00  0.320          H  
ATOM   8635  HA  THR A 549      19.069   5.466 -15.404  1.00  0.360          H  
ATOM   8636  HB  THR A 549      17.456   6.518 -13.933  1.00  0.490          H  
ATOM   8637  HG1 THR A 549      17.258   4.821 -12.390  1.00  0.490          H  
ATOM   8638 1HG2 THR A 549      15.337   5.984 -15.057  1.00  0.490          H  
ATOM   8639 2HG2 THR A 549      16.676   6.031 -16.206  1.00  0.490          H  
ATOM   8640 3HG2 THR A 549      16.031   4.484 -15.683  1.00  0.490          H  
ATOM   8641  N   GLY A 550      20.040   5.721 -13.044  1.00  0.250          N  
ATOM   8642  CA  GLY A 550      20.880   5.685 -11.848  1.00  0.250          C  
ATOM   8643  C   GLY A 550      21.917   6.799 -11.860  1.00  0.240          C  
ATOM   8644  O   GLY A 550      21.880   7.701 -12.697  1.00  0.250          O  
ATOM   8645  H   GLY A 550      19.935   6.584 -13.584  1.00  0.300          H  
ATOM   8646 1HA  GLY A 550      20.267   5.754 -10.952  1.00  0.300          H  
ATOM   8647 2HA  GLY A 550      21.388   4.724 -11.789  1.00  0.300          H  
ATOM   8648  N   VAL A 551      22.836   6.749 -10.913  1.00  0.240          N  
ATOM   8649  CA  VAL A 551      23.877   7.750 -10.800  1.00  0.230          C  
ATOM   8650  C   VAL A 551      25.191   7.087 -11.180  1.00  0.240          C  
ATOM   8651  O   VAL A 551      25.552   6.045 -10.629  1.00  0.230          O  
ATOM   8652  CB  VAL A 551      23.952   8.325  -9.371  1.00  0.330          C  
ATOM   8653  CG1 VAL A 551      25.045   9.374  -9.301  1.00  0.330          C  
ATOM   8654  CG2 VAL A 551      22.615   8.904  -8.970  1.00  0.330          C  
ATOM   8655  H   VAL A 551      22.784   5.992 -10.243  1.00  0.290          H  
ATOM   8656  HA  VAL A 551      23.676   8.560 -11.500  1.00  0.280          H  
ATOM   8657  HB  VAL A 551      24.205   7.543  -8.689  1.00  0.390          H  
ATOM   8658 1HG1 VAL A 551      25.102   9.785  -8.297  1.00  0.390          H  
ATOM   8659 2HG1 VAL A 551      26.009   8.948  -9.571  1.00  0.390          H  
ATOM   8660 3HG1 VAL A 551      24.793  10.147  -9.982  1.00  0.390          H  
ATOM   8661 1HG2 VAL A 551      22.680   9.296  -7.961  1.00  0.390          H  
ATOM   8662 2HG2 VAL A 551      22.367   9.687  -9.633  1.00  0.390          H  
ATOM   8663 3HG2 VAL A 551      21.848   8.128  -9.009  1.00  0.390          H  
ATOM   8664  N   LEU A 552      25.877   7.667 -12.149  1.00  0.240          N  
ATOM   8665  CA  LEU A 552      27.116   7.117 -12.679  1.00  0.250          C  
ATOM   8666  C   LEU A 552      28.336   7.726 -11.980  1.00  0.250          C  
ATOM   8667  O   LEU A 552      28.481   8.953 -11.953  1.00  0.260          O  
ATOM   8668  CB  LEU A 552      27.165   7.434 -14.190  1.00  0.350          C  
ATOM   8669  CG  LEU A 552      25.912   6.964 -15.054  1.00  0.350          C  
ATOM   8670  CD1 LEU A 552      26.066   7.459 -16.479  1.00  0.350          C  
ATOM   8671  CD2 LEU A 552      25.787   5.452 -15.032  1.00  0.350          C  
ATOM   8672  H   LEU A 552      25.519   8.527 -12.542  1.00  0.290          H  
ATOM   8673  HA  LEU A 552      27.133   6.041 -12.512  1.00  0.300          H  
ATOM   8674 1HB  LEU A 552      27.263   8.515 -14.316  1.00  0.420          H  
ATOM   8675 2HB  LEU A 552      28.052   6.971 -14.599  1.00  0.420          H  
ATOM   8676  HG  LEU A 552      25.003   7.405 -14.642  1.00  0.420          H  
ATOM   8677 1HD1 LEU A 552      25.202   7.156 -17.074  1.00  0.420          H  
ATOM   8678 2HD1 LEU A 552      26.143   8.551 -16.480  1.00  0.420          H  
ATOM   8679 3HD1 LEU A 552      26.956   7.036 -16.897  1.00  0.420          H  
ATOM   8680 1HD2 LEU A 552      24.923   5.146 -15.618  1.00  0.420          H  
ATOM   8681 2HD2 LEU A 552      26.686   4.991 -15.446  1.00  0.420          H  
ATOM   8682 3HD2 LEU A 552      25.652   5.133 -14.006  1.00  0.420          H  
ATOM   8683  N   THR A 553      29.184   6.880 -11.377  1.00  0.260          N  
ATOM   8684  CA  THR A 553      30.390   7.387 -10.693  1.00  0.280          C  
ATOM   8685  C   THR A 553      31.613   6.545 -11.049  1.00  0.290          C  
ATOM   8686  O   THR A 553      31.487   5.377 -11.415  1.00  0.290          O  
ATOM   8687  CB  THR A 553      30.251   7.361  -9.151  1.00  0.380          C  
ATOM   8688  OG1 THR A 553      30.243   6.008  -8.680  1.00  0.380          O  
ATOM   8689  CG2 THR A 553      28.940   8.005  -8.726  1.00  0.380          C  
ATOM   8690  H   THR A 553      28.967   5.877 -11.396  1.00  0.310          H  
ATOM   8691  HA  THR A 553      30.583   8.412 -11.013  1.00  0.340          H  
ATOM   8692  HB  THR A 553      31.087   7.901  -8.703  1.00  0.460          H  
ATOM   8693  HG1 THR A 553      31.124   5.611  -8.830  1.00  0.460          H  
ATOM   8694 1HG2 THR A 553      28.879   7.976  -7.655  1.00  0.460          H  
ATOM   8695 2HG2 THR A 553      28.909   9.029  -9.066  1.00  0.460          H  
ATOM   8696 3HG2 THR A 553      28.100   7.460  -9.149  1.00  0.460          H  
ATOM   8697  N   GLU A 554      32.821   7.080 -10.861  1.00  0.330          N  
ATOM   8698  CA  GLU A 554      34.014   6.260 -11.101  1.00  0.350          C  
ATOM   8699  C   GLU A 554      34.077   5.081 -10.145  1.00  0.310          C  
ATOM   8700  O   GLU A 554      33.886   5.259  -8.937  1.00  0.270          O  
ATOM   8701  CB  GLU A 554      35.284   7.092 -10.937  1.00  0.480          C  
ATOM   8702  CG  GLU A 554      35.431   8.192 -11.946  1.00  0.480          C  
ATOM   8703  CD  GLU A 554      34.731   9.436 -11.545  1.00  0.480          C  
ATOM   8704  OE1 GLU A 554      34.050   9.427 -10.536  1.00  0.480          O  
ATOM   8705  OE2 GLU A 554      34.862  10.405 -12.251  1.00  0.480          O  
ATOM   8706  H   GLU A 554      32.934   8.055 -10.560  1.00  0.400          H  
ATOM   8707  HA  GLU A 554      33.973   5.868 -12.118  1.00  0.420          H  
ATOM   8708 1HB  GLU A 554      35.310   7.530  -9.940  1.00  0.580          H  
ATOM   8709 2HB  GLU A 554      36.153   6.438 -11.027  1.00  0.580          H  
ATOM   8710 1HG  GLU A 554      36.490   8.410 -12.082  1.00  0.580          H  
ATOM   8711 2HG  GLU A 554      35.031   7.846 -12.898  1.00  0.580          H  
ATOM   8712  N   SER A 555      34.393   3.895 -10.665  1.00  0.330          N  
ATOM   8713  CA  SER A 555      34.505   2.720  -9.811  1.00  0.300          C  
ATOM   8714  C   SER A 555      35.943   2.401  -9.463  1.00  0.250          C  
ATOM   8715  O   SER A 555      36.890   2.901 -10.083  1.00  0.210          O  
ATOM   8716  CB  SER A 555      33.962   1.489 -10.480  1.00  0.430          C  
ATOM   8717  OG  SER A 555      34.874   1.037 -11.405  1.00  0.430          O  
ATOM   8718  H   SER A 555      34.521   3.780 -11.672  1.00  0.400          H  
ATOM   8719  HA  SER A 555      33.955   2.908  -8.886  1.00  0.360          H  
ATOM   8720 1HB  SER A 555      33.766   0.719  -9.742  1.00  0.520          H  
ATOM   8721 2HB  SER A 555      33.029   1.719 -10.976  1.00  0.520          H  
ATOM   8722  HG  SER A 555      34.848   1.692 -12.135  1.00  0.520          H  
ATOM   8723  N   ASN A 556      36.094   1.476  -8.519  1.00  0.350          N  
ATOM   8724  CA  ASN A 556      37.370   0.915  -8.107  1.00  0.330          C  
ATOM   8725  C   ASN A 556      37.479  -0.532  -8.616  1.00  0.330          C  
ATOM   8726  O   ASN A 556      38.265  -1.328  -8.094  1.00  0.360          O  
ATOM   8727  CB  ASN A 556      37.504   0.966  -6.594  1.00  0.470          C  
ATOM   8728  CG  ASN A 556      37.610   2.375  -6.054  1.00  0.470          C  
ATOM   8729  OD1 ASN A 556      38.407   3.181  -6.555  1.00  0.470          O  
ATOM   8730  ND2 ASN A 556      36.830   2.691  -5.040  1.00  0.470          N  
ATOM   8731  H   ASN A 556      35.258   1.138  -8.059  1.00  0.420          H  
ATOM   8732  HA  ASN A 556      38.178   1.489  -8.565  1.00  0.400          H  
ATOM   8733 1HB  ASN A 556      36.636   0.485  -6.134  1.00  0.560          H  
ATOM   8734 2HB  ASN A 556      38.387   0.409  -6.287  1.00  0.560          H  
ATOM   8735 1HD2 ASN A 556      36.869   3.610  -4.649  1.00  0.560          H  
ATOM   8736 2HD2 ASN A 556      36.174   2.016  -4.638  1.00  0.560          H  
ATOM   8737  N   LYS A 557      36.635  -0.880  -9.593  1.00  0.350          N  
ATOM   8738  CA  LYS A 557      36.571  -2.225 -10.150  1.00  0.340          C  
ATOM   8739  C   LYS A 557      37.588  -2.442 -11.249  1.00  0.350          C  
ATOM   8740  O   LYS A 557      38.005  -1.504 -11.929  1.00  0.400          O  
ATOM   8741  CB  LYS A 557      35.172  -2.499 -10.686  1.00  0.480          C  
ATOM   8742  CG  LYS A 557      34.072  -2.580  -9.628  1.00  0.480          C  
ATOM   8743  CD  LYS A 557      32.726  -2.797 -10.304  1.00  0.480          C  
ATOM   8744  CE  LYS A 557      31.584  -3.162  -9.345  1.00  0.480          C  
ATOM   8745  NZ  LYS A 557      31.171  -2.046  -8.484  1.00  0.480          N  
ATOM   8746  H   LYS A 557      36.030  -0.167 -10.006  1.00  0.420          H  
ATOM   8747  HA  LYS A 557      36.789  -2.938  -9.354  1.00  0.410          H  
ATOM   8748 1HB  LYS A 557      34.900  -1.696 -11.357  1.00  0.580          H  
ATOM   8749 2HB  LYS A 557      35.174  -3.425 -11.265  1.00  0.580          H  
ATOM   8750 1HG  LYS A 557      34.284  -3.397  -8.941  1.00  0.580          H  
ATOM   8751 2HG  LYS A 557      34.046  -1.650  -9.063  1.00  0.580          H  
ATOM   8752 1HD  LYS A 557      32.460  -1.867 -10.808  1.00  0.580          H  
ATOM   8753 2HD  LYS A 557      32.802  -3.566 -11.031  1.00  0.580          H  
ATOM   8754 1HE  LYS A 557      30.725  -3.478  -9.936  1.00  0.580          H  
ATOM   8755 2HE  LYS A 557      31.896  -3.989  -8.714  1.00  0.580          H  
ATOM   8756 1HZ  LYS A 557      30.389  -2.363  -7.891  1.00  0.580          H  
ATOM   8757 2HZ  LYS A 557      31.919  -1.738  -7.913  1.00  0.580          H  
ATOM   8758 3HZ  LYS A 557      30.841  -1.234  -9.026  1.00  0.580          H  
ATOM   8759  N   LYS A 558      37.983  -3.693 -11.443  1.00  0.360          N  
ATOM   8760  CA  LYS A 558      38.872  -4.027 -12.542  1.00  0.370          C  
ATOM   8761  C   LYS A 558      38.301  -5.193 -13.322  1.00  0.360          C  
ATOM   8762  O   LYS A 558      38.317  -6.326 -12.858  1.00  0.350          O  
ATOM   8763  CB  LYS A 558      40.263  -4.405 -12.016  1.00  0.510          C  
ATOM   8764  CG  LYS A 558      40.979  -3.328 -11.174  1.00  0.510          C  
ATOM   8765  CD  LYS A 558      41.418  -2.120 -12.013  1.00  0.510          C  
ATOM   8766  CE  LYS A 558      42.177  -1.109 -11.162  1.00  0.510          C  
ATOM   8767  NZ  LYS A 558      42.575   0.102 -11.947  1.00  0.510          N  
ATOM   8768  H   LYS A 558      37.641  -4.426 -10.836  1.00  0.430          H  
ATOM   8769  HA  LYS A 558      38.946  -3.180 -13.221  1.00  0.440          H  
ATOM   8770 1HB  LYS A 558      40.181  -5.304 -11.402  1.00  0.620          H  
ATOM   8771 2HB  LYS A 558      40.907  -4.651 -12.859  1.00  0.620          H  
ATOM   8772 1HG  LYS A 558      40.315  -2.984 -10.380  1.00  0.620          H  
ATOM   8773 2HG  LYS A 558      41.857  -3.771 -10.711  1.00  0.620          H  
ATOM   8774 1HD  LYS A 558      42.056  -2.452 -12.832  1.00  0.620          H  
ATOM   8775 2HD  LYS A 558      40.545  -1.623 -12.431  1.00  0.620          H  
ATOM   8776 1HE  LYS A 558      41.540  -0.799 -10.333  1.00  0.620          H  
ATOM   8777 2HE  LYS A 558      43.074  -1.581 -10.762  1.00  0.620          H  
ATOM   8778 1HZ  LYS A 558      43.072   0.746 -11.346  1.00  0.620          H  
ATOM   8779 2HZ  LYS A 558      43.174  -0.172 -12.713  1.00  0.620          H  
ATOM   8780 3HZ  LYS A 558      41.747   0.553 -12.312  1.00  0.620          H  
ATOM   8781  N   PHE A 559      37.828  -4.911 -14.519  1.00  0.400          N  
ATOM   8782  CA  PHE A 559      37.208  -5.922 -15.361  1.00  0.390          C  
ATOM   8783  C   PHE A 559      38.263  -6.699 -16.108  1.00  0.400          C  
ATOM   8784  O   PHE A 559      39.339  -6.173 -16.406  1.00  0.400          O  
ATOM   8785  CB  PHE A 559      36.233  -5.315 -16.382  1.00  0.550          C  
ATOM   8786  CG  PHE A 559      34.886  -4.797 -15.857  1.00  0.550          C  
ATOM   8787  CD1 PHE A 559      34.601  -4.629 -14.502  1.00  0.550          C  
ATOM   8788  CD2 PHE A 559      33.892  -4.468 -16.760  1.00  0.550          C  
ATOM   8789  CE1 PHE A 559      33.375  -4.151 -14.103  1.00  0.550          C  
ATOM   8790  CE2 PHE A 559      32.678  -3.989 -16.327  1.00  0.550          C  
ATOM   8791  CZ  PHE A 559      32.423  -3.834 -15.016  1.00  0.550          C  
ATOM   8792  H   PHE A 559      37.879  -3.956 -14.844  1.00  0.480          H  
ATOM   8793  HA  PHE A 559      36.662  -6.624 -14.731  1.00  0.470          H  
ATOM   8794 1HB  PHE A 559      36.727  -4.493 -16.888  1.00  0.660          H  
ATOM   8795 2HB  PHE A 559      36.028  -6.057 -17.151  1.00  0.660          H  
ATOM   8796  HD1 PHE A 559      35.339  -4.872 -13.745  1.00  0.660          H  
ATOM   8797  HD2 PHE A 559      34.082  -4.591 -17.836  1.00  0.660          H  
ATOM   8798  HE1 PHE A 559      33.174  -4.029 -13.063  1.00  0.660          H  
ATOM   8799  HE2 PHE A 559      31.920  -3.730 -17.028  1.00  0.660          H  
ATOM   8800  HZ  PHE A 559      31.458  -3.456 -14.703  1.00  0.660          H  
ATOM   8801  N   LEU A 560      37.938  -7.934 -16.447  1.00  0.410          N  
ATOM   8802  CA  LEU A 560      38.819  -8.743 -17.261  1.00  0.460          C  
ATOM   8803  C   LEU A 560      38.712  -8.218 -18.689  1.00  0.420          C  
ATOM   8804  O   LEU A 560      37.707  -7.586 -19.028  1.00  0.380          O  
ATOM   8805  CB  LEU A 560      38.399 -10.227 -17.255  1.00  0.620          C  
ATOM   8806  CG  LEU A 560      38.413 -10.998 -15.933  1.00  0.620          C  
ATOM   8807  CD1 LEU A 560      37.850 -12.394 -16.200  1.00  0.620          C  
ATOM   8808  CD2 LEU A 560      39.819 -11.096 -15.387  1.00  0.620          C  
ATOM   8809  H   LEU A 560      37.039  -8.319 -16.140  1.00  0.490          H  
ATOM   8810  HA  LEU A 560      39.824  -8.625 -16.880  1.00  0.550          H  
ATOM   8811 1HB  LEU A 560      37.407 -10.270 -17.627  1.00  0.750          H  
ATOM   8812 2HB  LEU A 560      39.010 -10.788 -17.933  1.00  0.750          H  
ATOM   8813  HG  LEU A 560      37.780 -10.499 -15.203  1.00  0.750          H  
ATOM   8814 1HD1 LEU A 560      37.844 -12.950 -15.275  1.00  0.750          H  
ATOM   8815 2HD1 LEU A 560      36.837 -12.322 -16.583  1.00  0.750          H  
ATOM   8816 3HD1 LEU A 560      38.476 -12.910 -16.928  1.00  0.750          H  
ATOM   8817 1HD2 LEU A 560      39.801 -11.663 -14.453  1.00  0.750          H  
ATOM   8818 2HD2 LEU A 560      40.466 -11.610 -16.109  1.00  0.750          H  
ATOM   8819 3HD2 LEU A 560      40.214 -10.103 -15.189  1.00  0.750          H  
ATOM   8820  N   PRO A 561      39.692  -8.497 -19.571  1.00  0.490          N  
ATOM   8821  CA  PRO A 561      39.695  -8.132 -20.980  1.00  0.540          C  
ATOM   8822  C   PRO A 561      38.471  -8.648 -21.728  1.00  0.560          C  
ATOM   8823  O   PRO A 561      38.142  -8.138 -22.799  1.00  0.740          O  
ATOM   8824  CB  PRO A 561      40.971  -8.803 -21.504  1.00  0.810          C  
ATOM   8825  CG  PRO A 561      41.876  -8.908 -20.304  1.00  0.810          C  
ATOM   8826  CD  PRO A 561      40.961  -9.175 -19.137  1.00  0.810          C  
ATOM   8827  HA  PRO A 561      39.766  -7.037 -21.064  1.00  0.650          H  
ATOM   8828 1HB  PRO A 561      40.723  -9.785 -21.939  1.00  0.970          H  
ATOM   8829 2HB  PRO A 561      41.404  -8.200 -22.315  1.00  0.970          H  
ATOM   8830 1HG  PRO A 561      42.607  -9.723 -20.455  1.00  0.970          H  
ATOM   8831 2HG  PRO A 561      42.457  -7.979 -20.185  1.00  0.970          H  
ATOM   8832 1HD  PRO A 561      40.844 -10.261 -19.016  1.00  0.970          H  
ATOM   8833 2HD  PRO A 561      41.415  -8.699 -18.261  1.00  0.970          H  
ATOM   8834  N   PHE A 562      37.790  -9.646 -21.160  1.00  0.410          N  
ATOM   8835  CA  PHE A 562      36.630 -10.206 -21.800  1.00  0.410          C  
ATOM   8836  C   PHE A 562      35.393 -10.018 -20.927  1.00  0.510          C  
ATOM   8837  O   PHE A 562      34.552 -10.903 -20.878  1.00  0.980          O  
ATOM   8838  CB  PHE A 562      36.824 -11.722 -21.903  1.00  0.570          C  
ATOM   8839  CG  PHE A 562      38.099 -12.138 -22.534  1.00  0.570          C  
ATOM   8840  CD1 PHE A 562      39.175 -12.457 -21.712  1.00  0.570          C  
ATOM   8841  CD2 PHE A 562      38.258 -12.228 -23.899  1.00  0.570          C  
ATOM   8842  CE1 PHE A 562      40.374 -12.837 -22.238  1.00  0.570          C  
ATOM   8843  CE2 PHE A 562      39.470 -12.616 -24.430  1.00  0.570          C  
ATOM   8844  CZ  PHE A 562      40.528 -12.912 -23.592  1.00  0.570          C  
ATOM   8845  H   PHE A 562      38.086 -10.028 -20.280  1.00  0.490          H  
ATOM   8846  HA  PHE A 562      36.476  -9.738 -22.772  1.00  0.490          H  
ATOM   8847 1HB  PHE A 562      36.782 -12.152 -20.905  1.00  0.690          H  
ATOM   8848 2HB  PHE A 562      36.008 -12.151 -22.475  1.00  0.690          H  
ATOM   8849  HD1 PHE A 562      39.064 -12.393 -20.630  1.00  0.690          H  
ATOM   8850  HD2 PHE A 562      37.424 -11.987 -24.559  1.00  0.690          H  
ATOM   8851  HE1 PHE A 562      41.213 -13.073 -21.570  1.00  0.690          H  
ATOM   8852  HE2 PHE A 562      39.598 -12.688 -25.518  1.00  0.690          H  
ATOM   8853  HZ  PHE A 562      41.488 -13.210 -24.012  1.00  0.690          H  
ATOM   8854  N   GLN A 563      35.232  -8.847 -20.308  1.00  0.490          N  
ATOM   8855  CA  GLN A 563      34.028  -8.527 -19.525  1.00  0.410          C  
ATOM   8856  C   GLN A 563      33.519  -7.123 -19.838  1.00  0.390          C  
ATOM   8857  O   GLN A 563      34.296  -6.183 -19.991  1.00  0.440          O  
ATOM   8858  CB  GLN A 563      34.292  -8.655 -18.019  1.00  0.610          C  
ATOM   8859  CG  GLN A 563      34.520 -10.064 -17.535  1.00  0.610          C  
ATOM   8860  CD  GLN A 563      34.842 -10.133 -16.069  1.00  0.610          C  
ATOM   8861  OE1 GLN A 563      35.548  -9.261 -15.528  1.00  0.610          O  
ATOM   8862  NE2 GLN A 563      34.351 -11.174 -15.410  1.00  0.610          N  
ATOM   8863  H   GLN A 563      36.006  -8.176 -20.316  1.00  0.590          H  
ATOM   8864  HA  GLN A 563      33.240  -9.229 -19.795  1.00  0.490          H  
ATOM   8865 1HB  GLN A 563      35.176  -8.083 -17.773  1.00  0.730          H  
ATOM   8866 2HB  GLN A 563      33.454  -8.229 -17.460  1.00  0.730          H  
ATOM   8867 1HG  GLN A 563      33.604 -10.610 -17.683  1.00  0.730          H  
ATOM   8868 2HG  GLN A 563      35.300 -10.532 -18.105  1.00  0.730          H  
ATOM   8869 1HE2 GLN A 563      34.531 -11.288 -14.433  1.00  0.730          H  
ATOM   8870 2HE2 GLN A 563      33.794 -11.862 -15.887  1.00  0.730          H  
ATOM   8871  N   GLN A 564      32.196  -6.981 -19.920  1.00  0.350          N  
ATOM   8872  CA  GLN A 564      31.595  -5.668 -20.230  1.00  0.330          C  
ATOM   8873  C   GLN A 564      30.742  -5.042 -19.139  1.00  0.300          C  
ATOM   8874  O   GLN A 564      30.712  -3.814 -18.983  1.00  0.300          O  
ATOM   8875  CB  GLN A 564      30.791  -5.764 -21.517  1.00  0.470          C  
ATOM   8876  CG  GLN A 564      30.110  -4.490 -21.961  1.00  0.470          C  
ATOM   8877  CD  GLN A 564      31.046  -3.358 -22.239  1.00  0.470          C  
ATOM   8878  OE1 GLN A 564      32.037  -3.443 -22.982  1.00  0.470          O  
ATOM   8879  NE2 GLN A 564      30.713  -2.246 -21.613  1.00  0.470          N  
ATOM   8880  H   GLN A 564      31.619  -7.812 -19.749  1.00  0.420          H  
ATOM   8881  HA  GLN A 564      32.415  -4.974 -20.419  1.00  0.400          H  
ATOM   8882 1HB  GLN A 564      31.455  -6.041 -22.291  1.00  0.560          H  
ATOM   8883 2HB  GLN A 564      30.036  -6.543 -21.425  1.00  0.560          H  
ATOM   8884 1HG  GLN A 564      29.558  -4.708 -22.875  1.00  0.560          H  
ATOM   8885 2HG  GLN A 564      29.421  -4.156 -21.192  1.00  0.560          H  
ATOM   8886 1HE2 GLN A 564      31.255  -1.394 -21.682  1.00  0.560          H  
ATOM   8887 2HE2 GLN A 564      29.913  -2.234 -21.014  1.00  0.560          H  
ATOM   8888  N   PHE A 565      30.022  -5.871 -18.413  1.00  0.310          N  
ATOM   8889  CA  PHE A 565      29.102  -5.406 -17.393  1.00  0.260          C  
ATOM   8890  C   PHE A 565      29.484  -6.108 -16.120  1.00  0.240          C  
ATOM   8891  O   PHE A 565      30.120  -7.155 -16.202  1.00  0.230          O  
ATOM   8892  CB  PHE A 565      27.649  -5.722 -17.754  1.00  0.380          C  
ATOM   8893  CG  PHE A 565      27.167  -5.088 -19.051  1.00  0.380          C  
ATOM   8894  CD1 PHE A 565      27.148  -5.823 -20.240  1.00  0.380          C  
ATOM   8895  CD2 PHE A 565      26.748  -3.765 -19.087  1.00  0.380          C  
ATOM   8896  CE1 PHE A 565      26.710  -5.245 -21.421  1.00  0.380          C  
ATOM   8897  CE2 PHE A 565      26.312  -3.188 -20.281  1.00  0.380          C  
ATOM   8898  CZ  PHE A 565      26.291  -3.930 -21.438  1.00  0.380          C  
ATOM   8899  H   PHE A 565      30.098  -6.862 -18.573  1.00  0.370          H  
ATOM   8900  HA  PHE A 565      29.214  -4.333 -17.248  1.00  0.310          H  
ATOM   8901 1HB  PHE A 565      27.525  -6.800 -17.835  1.00  0.460          H  
ATOM   8902 2HB  PHE A 565      26.999  -5.381 -16.947  1.00  0.460          H  
ATOM   8903  HD1 PHE A 565      27.478  -6.863 -20.232  1.00  0.460          H  
ATOM   8904  HD2 PHE A 565      26.761  -3.176 -18.165  1.00  0.460          H  
ATOM   8905  HE1 PHE A 565      26.697  -5.828 -22.341  1.00  0.460          H  
ATOM   8906  HE2 PHE A 565      25.981  -2.146 -20.309  1.00  0.460          H  
ATOM   8907  HZ  PHE A 565      25.941  -3.469 -22.368  1.00  0.460          H  
ATOM   8908  N   GLY A 566      29.104  -5.545 -14.982  1.00  0.240          N  
ATOM   8909  CA  GLY A 566      29.272  -6.176 -13.685  1.00  0.230          C  
ATOM   8910  C   GLY A 566      27.948  -6.167 -12.944  1.00  0.250          C  
ATOM   8911  O   GLY A 566      27.085  -5.330 -13.240  1.00  0.270          O  
ATOM   8912  H   GLY A 566      28.657  -4.633 -15.030  1.00  0.290          H  
ATOM   8913 1HA  GLY A 566      29.595  -7.197 -13.829  1.00  0.280          H  
ATOM   8914 2HA  GLY A 566      30.028  -5.653 -13.103  1.00  0.280          H  
ATOM   8915  N   ARG A 567      27.787  -7.093 -11.994  1.00  0.250          N  
ATOM   8916  CA  ARG A 567      26.540  -7.232 -11.226  1.00  0.260          C  
ATOM   8917  C   ARG A 567      26.667  -7.345  -9.701  1.00  0.250          C  
ATOM   8918  O   ARG A 567      27.708  -7.728  -9.163  1.00  0.240          O  
ATOM   8919  CB  ARG A 567      25.732  -8.417 -11.734  1.00  0.360          C  
ATOM   8920  CG  ARG A 567      25.154  -8.241 -13.127  1.00  0.360          C  
ATOM   8921  CD  ARG A 567      24.327  -9.380 -13.532  1.00  0.360          C  
ATOM   8922  NE  ARG A 567      23.712  -9.155 -14.819  1.00  0.360          N  
ATOM   8923  CZ  ARG A 567      22.825  -9.983 -15.396  1.00  0.360          C  
ATOM   8924  NH1 ARG A 567      22.477 -11.105 -14.794  1.00  0.360          N  
ATOM   8925  NH2 ARG A 567      22.292  -9.667 -16.572  1.00  0.360          N  
ATOM   8926  H   ARG A 567      28.579  -7.723 -11.833  1.00  0.300          H  
ATOM   8927  HA  ARG A 567      25.950  -6.346 -11.425  1.00  0.310          H  
ATOM   8928 1HB  ARG A 567      26.358  -9.310 -11.744  1.00  0.430          H  
ATOM   8929 2HB  ARG A 567      24.900  -8.605 -11.055  1.00  0.430          H  
ATOM   8930 1HG  ARG A 567      24.526  -7.366 -13.140  1.00  0.430          H  
ATOM   8931 2HG  ARG A 567      25.949  -8.113 -13.848  1.00  0.430          H  
ATOM   8932 1HD  ARG A 567      24.934 -10.282 -13.589  1.00  0.430          H  
ATOM   8933 2HD  ARG A 567      23.543  -9.524 -12.801  1.00  0.430          H  
ATOM   8934  HE  ARG A 567      23.952  -8.302 -15.308  1.00  0.430          H  
ATOM   8935 1HH1 ARG A 567      22.881 -11.375 -13.874  1.00  0.430          H  
ATOM   8936 2HH1 ARG A 567      21.799 -11.719 -15.214  1.00  0.430          H  
ATOM   8937 1HH2 ARG A 567      22.537  -8.799 -17.037  1.00  0.430          H  
ATOM   8938 2HH2 ARG A 567      21.616 -10.286 -17.005  1.00  0.430          H  
ATOM   8939  N   ASP A 568      25.560  -6.978  -9.035  1.00  0.250          N  
ATOM   8940  CA  ASP A 568      25.352  -7.006  -7.575  1.00  0.270          C  
ATOM   8941  C   ASP A 568      24.887  -8.378  -7.044  1.00  0.250          C  
ATOM   8942  O   ASP A 568      24.625  -9.306  -7.811  1.00  0.240          O  
ATOM   8943  CB  ASP A 568      24.284  -5.937  -7.231  1.00  0.370          C  
ATOM   8944  CG  ASP A 568      24.207  -5.472  -5.754  1.00  0.370          C  
ATOM   8945  OD1 ASP A 568      24.925  -5.996  -4.939  1.00  0.370          O  
ATOM   8946  OD2 ASP A 568      23.383  -4.650  -5.465  1.00  0.370          O  
ATOM   8947  H   ASP A 568      24.782  -6.649  -9.616  1.00  0.300          H  
ATOM   8948  HA  ASP A 568      26.296  -6.745  -7.091  1.00  0.320          H  
ATOM   8949 1HB  ASP A 568      24.468  -5.052  -7.847  1.00  0.440          H  
ATOM   8950 2HB  ASP A 568      23.302  -6.311  -7.523  1.00  0.440          H  
ATOM   8951  N   ILE A 569      24.691  -8.482  -5.723  1.00  0.320          N  
ATOM   8952  CA  ILE A 569      24.210  -9.725  -5.084  1.00  0.400          C  
ATOM   8953  C   ILE A 569      22.767 -10.053  -5.492  1.00  0.300          C  
ATOM   8954  O   ILE A 569      22.327 -11.194  -5.431  1.00  0.250          O  
ATOM   8955  CB  ILE A 569      24.353  -9.686  -3.539  1.00  0.530          C  
ATOM   8956  CG1 ILE A 569      23.458  -8.561  -2.912  1.00  0.530          C  
ATOM   8957  CG2 ILE A 569      25.836  -9.500  -3.186  1.00  0.530          C  
ATOM   8958  CD1 ILE A 569      23.350  -8.602  -1.388  1.00  0.530          C  
ATOM   8959  H   ILE A 569      24.929  -7.665  -5.157  1.00  0.380          H  
ATOM   8960  HA  ILE A 569      24.840 -10.542  -5.434  1.00  0.480          H  
ATOM   8961  HB  ILE A 569      24.010 -10.633  -3.129  1.00  0.630          H  
ATOM   8962 1HG1 ILE A 569      23.861  -7.586  -3.199  1.00  0.630          H  
ATOM   8963 2HG1 ILE A 569      22.464  -8.649  -3.303  1.00  0.630          H  
ATOM   8964 1HG2 ILE A 569      25.982  -9.504  -2.113  1.00  0.630          H  
ATOM   8965 2HG2 ILE A 569      26.410 -10.311  -3.623  1.00  0.630          H  
ATOM   8966 3HG2 ILE A 569      26.191  -8.550  -3.591  1.00  0.630          H  
ATOM   8967 1HD1 ILE A 569      22.712  -7.795  -1.044  1.00  0.630          H  
ATOM   8968 2HD1 ILE A 569      22.921  -9.556  -1.081  1.00  0.630          H  
ATOM   8969 3HD1 ILE A 569      24.328  -8.486  -0.941  1.00  0.630          H  
ATOM   8970  N   ALA A 570      22.054  -9.023  -5.938  1.00  0.300          N  
ATOM   8971  CA  ALA A 570      20.683  -9.079  -6.441  1.00  0.270          C  
ATOM   8972  C   ALA A 570      20.652  -9.450  -7.930  1.00  0.250          C  
ATOM   8973  O   ALA A 570      19.585  -9.468  -8.541  1.00  0.240          O  
ATOM   8974  CB  ALA A 570      20.002  -7.736  -6.245  1.00  0.390          C  
ATOM   8975  H   ALA A 570      22.520  -8.125  -5.917  1.00  0.360          H  
ATOM   8976  HA  ALA A 570      20.139  -9.848  -5.885  1.00  0.320          H  
ATOM   8977 1HB  ALA A 570      18.984  -7.780  -6.608  1.00  0.470          H  
ATOM   8978 2HB  ALA A 570      19.999  -7.485  -5.193  1.00  0.470          H  
ATOM   8979 3HB  ALA A 570      20.543  -6.970  -6.798  1.00  0.470          H  
ATOM   8980  N   ASP A 571      21.834  -9.672  -8.521  1.00  0.260          N  
ATOM   8981  CA  ASP A 571      22.040  -9.962  -9.938  1.00  0.270          C  
ATOM   8982  C   ASP A 571      21.559  -8.848 -10.844  1.00  0.260          C  
ATOM   8983  O   ASP A 571      21.081  -9.113 -11.940  1.00  0.270          O  
ATOM   8984  CB  ASP A 571      21.284 -11.231 -10.336  1.00  0.370          C  
ATOM   8985  CG  ASP A 571      21.773 -11.960 -11.610  1.00  0.370          C  
ATOM   8986  OD1 ASP A 571      22.968 -11.952 -11.869  1.00  0.370          O  
ATOM   8987  OD2 ASP A 571      20.940 -12.500 -12.332  1.00  0.370          O  
ATOM   8988  H   ASP A 571      22.688  -9.645  -7.965  1.00  0.310          H  
ATOM   8989  HA  ASP A 571      23.109 -10.108 -10.100  1.00  0.320          H  
ATOM   8990 1HB  ASP A 571      21.350 -11.917  -9.520  1.00  0.450          H  
ATOM   8991 2HB  ASP A 571      20.240 -10.976 -10.487  1.00  0.450          H  
ATOM   8992  N   THR A 572      21.747  -7.600 -10.439  1.00  0.250          N  
ATOM   8993  CA  THR A 572      21.365  -6.491 -11.281  1.00  0.250          C  
ATOM   8994  C   THR A 572      22.629  -5.767 -11.647  1.00  0.260          C  
ATOM   8995  O   THR A 572      23.644  -5.887 -10.953  1.00  0.260          O  
ATOM   8996  CB  THR A 572      20.388  -5.548 -10.553  1.00  0.350          C  
ATOM   8997  OG1 THR A 572      21.048  -4.957  -9.417  1.00  0.350          O  
ATOM   8998  CG2 THR A 572      19.182  -6.350 -10.065  1.00  0.350          C  
ATOM   8999  H   THR A 572      22.135  -7.400  -9.532  1.00  0.300          H  
ATOM   9000  HA  THR A 572      20.906  -6.855 -12.193  1.00  0.300          H  
ATOM   9001  HB  THR A 572      20.056  -4.762 -11.231  1.00  0.420          H  
ATOM   9002  HG1 THR A 572      21.630  -4.237  -9.709  1.00  0.420          H  
ATOM   9003 1HG2 THR A 572      18.492  -5.689  -9.545  1.00  0.420          H  
ATOM   9004 2HG2 THR A 572      18.678  -6.809 -10.908  1.00  0.420          H  
ATOM   9005 3HG2 THR A 572      19.508  -7.121  -9.387  1.00  0.420          H  
ATOM   9006  N   THR A 573      22.583  -4.990 -12.717  1.00  0.270          N  
ATOM   9007  CA  THR A 573      23.769  -4.291 -13.165  1.00  0.280          C  
ATOM   9008  C   THR A 573      24.278  -3.368 -12.076  1.00  0.270          C  
ATOM   9009  O   THR A 573      23.533  -2.546 -11.550  1.00  0.280          O  
ATOM   9010  CB  THR A 573      23.439  -3.468 -14.421  1.00  0.390          C  
ATOM   9011  OG1 THR A 573      22.865  -4.336 -15.400  1.00  0.390          O  
ATOM   9012  CG2 THR A 573      24.730  -2.865 -15.007  1.00  0.390          C  
ATOM   9013  H   THR A 573      21.734  -4.907 -13.258  1.00  0.320          H  
ATOM   9014  HA  THR A 573      24.549  -5.013 -13.401  1.00  0.340          H  
ATOM   9015  HB  THR A 573      22.735  -2.676 -14.171  1.00  0.470          H  
ATOM   9016  HG1 THR A 573      22.480  -3.807 -16.101  1.00  0.470          H  
ATOM   9017 1HG2 THR A 573      24.496  -2.297 -15.904  1.00  0.470          H  
ATOM   9018 2HG2 THR A 573      25.196  -2.214 -14.280  1.00  0.470          H  
ATOM   9019 3HG2 THR A 573      25.426  -3.668 -15.260  1.00  0.470          H  
ATOM   9020  N   ASP A 574      25.556  -3.505 -11.753  1.00  0.260          N  
ATOM   9021  CA  ASP A 574      26.240  -2.690 -10.754  1.00  0.270          C  
ATOM   9022  C   ASP A 574      27.235  -1.779 -11.431  1.00  0.280          C  
ATOM   9023  O   ASP A 574      27.540  -0.690 -10.948  1.00  0.280          O  
ATOM   9024  CB  ASP A 574      26.974  -3.554  -9.722  1.00  0.370          C  
ATOM   9025  CG  ASP A 574      27.566  -2.732  -8.548  1.00  0.370          C  
ATOM   9026  OD1 ASP A 574      26.812  -2.077  -7.879  1.00  0.370          O  
ATOM   9027  OD2 ASP A 574      28.771  -2.787  -8.328  1.00  0.370          O  
ATOM   9028  H   ASP A 574      26.074  -4.223 -12.247  1.00  0.310          H  
ATOM   9029  HA  ASP A 574      25.504  -2.073 -10.237  1.00  0.320          H  
ATOM   9030 1HB  ASP A 574      26.279  -4.274  -9.312  1.00  0.450          H  
ATOM   9031 2HB  ASP A 574      27.771  -4.114 -10.212  1.00  0.450          H  
ATOM   9032  N   ALA A 575      27.793  -2.262 -12.535  1.00  0.290          N  
ATOM   9033  CA  ALA A 575      28.854  -1.534 -13.199  1.00  0.320          C  
ATOM   9034  C   ALA A 575      28.898  -1.802 -14.684  1.00  0.290          C  
ATOM   9035  O   ALA A 575      28.418  -2.830 -15.173  1.00  0.280          O  
ATOM   9036  CB  ALA A 575      30.182  -1.903 -12.576  1.00  0.440          C  
ATOM   9037  H   ALA A 575      27.506  -3.175 -12.880  1.00  0.350          H  
ATOM   9038  HA  ALA A 575      28.663  -0.473 -13.066  1.00  0.380          H  
ATOM   9039 1HB  ALA A 575      30.982  -1.336 -13.049  1.00  0.520          H  
ATOM   9040 2HB  ALA A 575      30.138  -1.653 -11.517  1.00  0.520          H  
ATOM   9041 3HB  ALA A 575      30.363  -2.962 -12.698  1.00  0.520          H  
ATOM   9042  N   VAL A 576      29.507  -0.867 -15.397  1.00  0.300          N  
ATOM   9043  CA  VAL A 576      29.715  -1.001 -16.831  1.00  0.310          C  
ATOM   9044  C   VAL A 576      31.032  -0.384 -17.297  1.00  0.270          C  
ATOM   9045  O   VAL A 576      31.440   0.674 -16.807  1.00  0.270          O  
ATOM   9046  CB  VAL A 576      28.509  -0.374 -17.566  1.00  0.430          C  
ATOM   9047  CG1 VAL A 576      28.404   1.138 -17.253  1.00  0.430          C  
ATOM   9048  CG2 VAL A 576      28.619  -0.605 -19.067  1.00  0.430          C  
ATOM   9049  H   VAL A 576      29.862  -0.053 -14.884  1.00  0.360          H  
ATOM   9050  HA  VAL A 576      29.745  -2.062 -17.075  1.00  0.370          H  
ATOM   9051  HB  VAL A 576      27.604  -0.854 -17.195  1.00  0.520          H  
ATOM   9052 1HG1 VAL A 576      27.534   1.548 -17.746  1.00  0.520          H  
ATOM   9053 2HG1 VAL A 576      28.312   1.283 -16.178  1.00  0.520          H  
ATOM   9054 3HG1 VAL A 576      29.289   1.659 -17.611  1.00  0.520          H  
ATOM   9055 1HG2 VAL A 576      27.752  -0.201 -19.529  1.00  0.520          H  
ATOM   9056 2HG2 VAL A 576      29.494  -0.116 -19.475  1.00  0.520          H  
ATOM   9057 3HG2 VAL A 576      28.676  -1.671 -19.269  1.00  0.520          H  
ATOM   9058  N   ARG A 577      31.676  -1.019 -18.274  1.00  0.290          N  
ATOM   9059  CA  ARG A 577      32.869  -0.427 -18.866  1.00  0.260          C  
ATOM   9060  C   ARG A 577      32.462   0.512 -20.014  1.00  0.270          C  
ATOM   9061  O   ARG A 577      31.759   0.119 -20.949  1.00  0.340          O  
ATOM   9062  CB  ARG A 577      33.811  -1.511 -19.354  1.00  0.380          C  
ATOM   9063  CG  ARG A 577      35.159  -1.027 -19.842  1.00  0.380          C  
ATOM   9064  CD  ARG A 577      36.058  -2.169 -20.152  1.00  0.380          C  
ATOM   9065  NE  ARG A 577      35.591  -2.921 -21.316  1.00  0.380          N  
ATOM   9066  CZ  ARG A 577      36.211  -3.992 -21.856  1.00  0.380          C  
ATOM   9067  NH1 ARG A 577      37.335  -4.446 -21.341  1.00  0.380          N  
ATOM   9068  NH2 ARG A 577      35.682  -4.583 -22.914  1.00  0.380          N  
ATOM   9069  H   ARG A 577      31.323  -1.930 -18.596  1.00  0.350          H  
ATOM   9070  HA  ARG A 577      33.386   0.154 -18.109  1.00  0.310          H  
ATOM   9071 1HB  ARG A 577      33.997  -2.202 -18.545  1.00  0.450          H  
ATOM   9072 2HB  ARG A 577      33.336  -2.074 -20.157  1.00  0.450          H  
ATOM   9073 1HG  ARG A 577      35.026  -0.438 -20.755  1.00  0.450          H  
ATOM   9074 2HG  ARG A 577      35.629  -0.402 -19.076  1.00  0.450          H  
ATOM   9075 1HD  ARG A 577      37.054  -1.803 -20.354  1.00  0.450          H  
ATOM   9076 2HD  ARG A 577      36.085  -2.845 -19.295  1.00  0.450          H  
ATOM   9077  HE  ARG A 577      34.731  -2.610 -21.760  1.00  0.450          H  
ATOM   9078 1HH1 ARG A 577      37.741  -4.001 -20.533  1.00  0.450          H  
ATOM   9079 2HH1 ARG A 577      37.788  -5.254 -21.751  1.00  0.450          H  
ATOM   9080 1HH2 ARG A 577      34.813  -4.229 -23.302  1.00  0.450          H  
ATOM   9081 2HH2 ARG A 577      36.135  -5.390 -23.324  1.00  0.450          H  
ATOM   9082  N   ASP A 578      32.870   1.772 -19.956  1.00  0.260          N  
ATOM   9083  CA  ASP A 578      32.466   2.683 -21.015  1.00  0.260          C  
ATOM   9084  C   ASP A 578      33.060   2.218 -22.352  1.00  0.290          C  
ATOM   9085  O   ASP A 578      34.217   1.805 -22.387  1.00  0.420          O  
ATOM   9086  CB  ASP A 578      32.834   4.141 -20.712  1.00  0.360          C  
ATOM   9087  CG  ASP A 578      32.340   5.119 -21.819  1.00  0.360          C  
ATOM   9088  OD1 ASP A 578      31.174   5.471 -21.765  1.00  0.360          O  
ATOM   9089  OD2 ASP A 578      33.119   5.495 -22.725  1.00  0.360          O  
ATOM   9090  H   ASP A 578      33.476   2.079 -19.189  1.00  0.310          H  
ATOM   9091  HA  ASP A 578      31.385   2.645 -21.041  1.00  0.310          H  
ATOM   9092 1HB  ASP A 578      32.366   4.430 -19.766  1.00  0.440          H  
ATOM   9093 2HB  ASP A 578      33.881   4.239 -20.568  1.00  0.440          H  
ATOM   9094  N   PRO A 579      32.254   2.123 -23.433  1.00  0.260          N  
ATOM   9095  CA  PRO A 579      32.653   1.700 -24.764  1.00  0.270          C  
ATOM   9096  C   PRO A 579      33.607   2.614 -25.546  1.00  0.280          C  
ATOM   9097  O   PRO A 579      34.192   2.156 -26.528  1.00  0.280          O  
ATOM   9098  CB  PRO A 579      31.312   1.576 -25.486  1.00  0.410          C  
ATOM   9099  CG  PRO A 579      30.374   2.480 -24.770  1.00  0.410          C  
ATOM   9100  CD  PRO A 579      30.790   2.412 -23.332  1.00  0.410          C  
ATOM   9101  HA  PRO A 579      33.104   0.701 -24.672  1.00  0.320          H  
ATOM   9102 1HB  PRO A 579      31.451   1.866 -26.503  1.00  0.490          H  
ATOM   9103 2HB  PRO A 579      30.979   0.532 -25.493  1.00  0.490          H  
ATOM   9104 1HG  PRO A 579      30.441   3.494 -25.196  1.00  0.490          H  
ATOM   9105 2HG  PRO A 579      29.337   2.137 -24.929  1.00  0.490          H  
ATOM   9106 1HD  PRO A 579      30.571   3.387 -22.896  1.00  0.490          H  
ATOM   9107 2HD  PRO A 579      30.272   1.588 -22.812  1.00  0.490          H  
ATOM   9108  N   GLN A 580      33.769   3.895 -25.166  1.00  0.310          N  
ATOM   9109  CA  GLN A 580      34.666   4.745 -25.949  1.00  0.310          C  
ATOM   9110  C   GLN A 580      36.007   4.882 -25.236  1.00  0.310          C  
ATOM   9111  O   GLN A 580      37.063   4.784 -25.863  1.00  0.360          O  
ATOM   9112  CB  GLN A 580      34.029   6.100 -26.206  1.00  0.430          C  
ATOM   9113  CG  GLN A 580      32.795   6.003 -27.084  1.00  0.430          C  
ATOM   9114  CD  GLN A 580      32.098   7.324 -27.343  1.00  0.430          C  
ATOM   9115  OE1 GLN A 580      32.583   8.411 -26.980  1.00  0.430          O  
ATOM   9116  NE2 GLN A 580      30.938   7.213 -27.977  1.00  0.430          N  
ATOM   9117  H   GLN A 580      33.319   4.326 -24.345  1.00  0.370          H  
ATOM   9118  HA  GLN A 580      34.846   4.273 -26.912  1.00  0.370          H  
ATOM   9119 1HB  GLN A 580      33.748   6.531 -25.265  1.00  0.520          H  
ATOM   9120 2HB  GLN A 580      34.748   6.765 -26.680  1.00  0.520          H  
ATOM   9121 1HG  GLN A 580      33.076   5.574 -28.045  1.00  0.520          H  
ATOM   9122 2HG  GLN A 580      32.078   5.343 -26.593  1.00  0.520          H  
ATOM   9123 1HE2 GLN A 580      30.378   8.025 -28.216  1.00  0.520          H  
ATOM   9124 2HE2 GLN A 580      30.608   6.274 -28.226  1.00  0.520          H  
ATOM   9125  N   THR A 581      35.964   5.119 -23.926  1.00  0.360          N  
ATOM   9126  CA  THR A 581      37.188   5.196 -23.128  1.00  0.380          C  
ATOM   9127  C   THR A 581      36.997   4.113 -22.101  1.00  0.330          C  
ATOM   9128  O   THR A 581      36.019   4.156 -21.373  1.00  0.280          O  
ATOM   9129  CB  THR A 581      37.387   6.566 -22.450  1.00  0.520          C  
ATOM   9130  OG1 THR A 581      37.459   7.592 -23.448  1.00  0.520          O  
ATOM   9131  CG2 THR A 581      38.690   6.560 -21.656  1.00  0.520          C  
ATOM   9132  H   THR A 581      35.051   5.219 -23.457  1.00  0.430          H  
ATOM   9133  HA  THR A 581      38.056   4.957 -23.740  1.00  0.460          H  
ATOM   9134  HB  THR A 581      36.551   6.769 -21.778  1.00  0.630          H  
ATOM   9135  HG1 THR A 581      36.602   7.672 -23.875  1.00  0.630          H  
ATOM   9136 1HG2 THR A 581      38.825   7.531 -21.179  1.00  0.630          H  
ATOM   9137 2HG2 THR A 581      38.664   5.790 -20.895  1.00  0.630          H  
ATOM   9138 3HG2 THR A 581      39.521   6.368 -22.330  1.00  0.630          H  
ATOM   9139  N   LEU A 582      37.923   3.175 -21.964  1.00  0.370          N  
ATOM   9140  CA  LEU A 582      37.639   2.032 -21.089  1.00  0.350          C  
ATOM   9141  C   LEU A 582      37.759   2.261 -19.580  1.00  0.340          C  
ATOM   9142  O   LEU A 582      38.589   1.652 -18.904  1.00  0.380          O  
ATOM   9143  CB  LEU A 582      38.542   0.859 -21.483  1.00  0.500          C  
ATOM   9144  CG  LEU A 582      38.445   0.362 -22.977  1.00  0.500          C  
ATOM   9145  CD1 LEU A 582      39.408  -0.800 -23.155  1.00  0.500          C  
ATOM   9146  CD2 LEU A 582      37.008  -0.040 -23.353  1.00  0.500          C  
ATOM   9147  H   LEU A 582      38.761   3.207 -22.525  1.00  0.440          H  
ATOM   9148  HA  LEU A 582      36.602   1.744 -21.262  1.00  0.420          H  
ATOM   9149 1HB  LEU A 582      39.575   1.149 -21.298  1.00  0.600          H  
ATOM   9150 2HB  LEU A 582      38.312   0.027 -20.838  1.00  0.600          H  
ATOM   9151  HG  LEU A 582      38.763   1.162 -23.641  1.00  0.600          H  
ATOM   9152 1HD1 LEU A 582      39.381  -1.140 -24.190  1.00  0.600          H  
ATOM   9153 2HD1 LEU A 582      40.420  -0.478 -22.907  1.00  0.600          H  
ATOM   9154 3HD1 LEU A 582      39.117  -1.619 -22.497  1.00  0.600          H  
ATOM   9155 1HD2 LEU A 582      36.989  -0.376 -24.389  1.00  0.600          H  
ATOM   9156 2HD2 LEU A 582      36.675  -0.836 -22.718  1.00  0.600          H  
ATOM   9157 3HD2 LEU A 582      36.336   0.806 -23.252  1.00  0.600          H  
ATOM   9158  N   GLU A 583      36.889   3.119 -19.069  1.00  0.300          N  
ATOM   9159  CA  GLU A 583      36.774   3.454 -17.660  1.00  0.300          C  
ATOM   9160  C   GLU A 583      35.666   2.588 -17.096  1.00  0.260          C  
ATOM   9161  O   GLU A 583      34.706   2.267 -17.800  1.00  0.230          O  
ATOM   9162  CB  GLU A 583      36.386   4.929 -17.446  1.00  0.420          C  
ATOM   9163  CG  GLU A 583      37.381   5.959 -17.940  1.00  0.420          C  
ATOM   9164  CD  GLU A 583      36.954   7.405 -17.632  1.00  0.420          C  
ATOM   9165  OE1 GLU A 583      35.863   7.603 -17.112  1.00  0.420          O  
ATOM   9166  OE2 GLU A 583      37.712   8.299 -17.914  1.00  0.420          O  
ATOM   9167  H   GLU A 583      36.274   3.565 -19.739  1.00  0.360          H  
ATOM   9168  HA  GLU A 583      37.709   3.228 -17.148  1.00  0.360          H  
ATOM   9169 1HB  GLU A 583      35.440   5.122 -17.954  1.00  0.500          H  
ATOM   9170 2HB  GLU A 583      36.222   5.106 -16.383  1.00  0.500          H  
ATOM   9171 1HG  GLU A 583      38.356   5.763 -17.497  1.00  0.500          H  
ATOM   9172 2HG  GLU A 583      37.465   5.839 -19.005  1.00  0.500          H  
ATOM   9173  N   ILE A 584      35.744   2.227 -15.828  1.00  0.280          N  
ATOM   9174  CA  ILE A 584      34.647   1.450 -15.273  1.00  0.290          C  
ATOM   9175  C   ILE A 584      33.828   2.297 -14.333  1.00  0.310          C  
ATOM   9176  O   ILE A 584      34.366   2.908 -13.399  1.00  0.390          O  
ATOM   9177  CB  ILE A 584      35.152   0.180 -14.582  1.00  0.400          C  
ATOM   9178  CG1 ILE A 584      35.896  -0.686 -15.617  1.00  0.400          C  
ATOM   9179  CG2 ILE A 584      33.925  -0.602 -14.009  1.00  0.400          C  
ATOM   9180  CD1 ILE A 584      36.716  -1.772 -15.028  1.00  0.400          C  
ATOM   9181  H   ILE A 584      36.540   2.492 -15.260  1.00  0.340          H  
ATOM   9182  HA  ILE A 584      33.986   1.136 -16.075  1.00  0.350          H  
ATOM   9183  HB  ILE A 584      35.849   0.430 -13.779  1.00  0.480          H  
ATOM   9184 1HG1 ILE A 584      35.157  -1.140 -16.275  1.00  0.480          H  
ATOM   9185 2HG1 ILE A 584      36.551  -0.060 -16.213  1.00  0.480          H  
ATOM   9186 1HG2 ILE A 584      34.257  -1.502 -13.534  1.00  0.480          H  
ATOM   9187 2HG2 ILE A 584      33.392  -0.003 -13.276  1.00  0.480          H  
ATOM   9188 3HG2 ILE A 584      33.243  -0.856 -14.824  1.00  0.480          H  
ATOM   9189 1HD1 ILE A 584      37.188  -2.321 -15.833  1.00  0.480          H  
ATOM   9190 2HD1 ILE A 584      37.481  -1.332 -14.388  1.00  0.480          H  
ATOM   9191 3HD1 ILE A 584      36.113  -2.426 -14.445  1.00  0.480          H  
ATOM   9192  N   LEU A 585      32.534   2.358 -14.628  1.00  0.290          N  
ATOM   9193  CA  LEU A 585      31.573   3.121 -13.855  1.00  0.310          C  
ATOM   9194  C   LEU A 585      30.745   2.247 -12.956  1.00  0.320          C  
ATOM   9195  O   LEU A 585      30.357   1.140 -13.328  1.00  0.350          O  
ATOM   9196  CB  LEU A 585      30.572   3.822 -14.782  1.00  0.430          C  
ATOM   9197  CG  LEU A 585      31.090   4.833 -15.773  1.00  0.430          C  
ATOM   9198  CD1 LEU A 585      29.931   5.221 -16.693  1.00  0.430          C  
ATOM   9199  CD2 LEU A 585      31.616   6.066 -15.023  1.00  0.430          C  
ATOM   9200  H   LEU A 585      32.205   1.819 -15.436  1.00  0.350          H  
ATOM   9201  HA  LEU A 585      32.106   3.837 -13.237  1.00  0.370          H  
ATOM   9202 1HB  LEU A 585      30.056   3.052 -15.350  1.00  0.510          H  
ATOM   9203 2HB  LEU A 585      29.834   4.324 -14.150  1.00  0.510          H  
ATOM   9204  HG  LEU A 585      31.890   4.395 -16.375  1.00  0.510          H  
ATOM   9205 1HD1 LEU A 585      30.270   5.940 -17.424  1.00  0.510          H  
ATOM   9206 2HD1 LEU A 585      29.572   4.332 -17.211  1.00  0.510          H  
ATOM   9207 3HD1 LEU A 585      29.128   5.647 -16.114  1.00  0.510          H  
ATOM   9208 1HD2 LEU A 585      31.967   6.784 -15.746  1.00  0.510          H  
ATOM   9209 2HD2 LEU A 585      30.815   6.508 -14.423  1.00  0.510          H  
ATOM   9210 3HD2 LEU A 585      32.441   5.787 -14.370  1.00  0.510          H  
ATOM   9211  N   ASP A 586      30.417   2.782 -11.795  1.00  0.300          N  
ATOM   9212  CA  ASP A 586      29.461   2.176 -10.884  1.00  0.280          C  
ATOM   9213  C   ASP A 586      28.121   2.822 -11.126  1.00  0.250          C  
ATOM   9214  O   ASP A 586      28.052   4.027 -11.397  1.00  0.250          O  
ATOM   9215  CB  ASP A 586      29.849   2.363  -9.418  1.00  0.400          C  
ATOM   9216  CG  ASP A 586      30.982   1.503  -8.957  1.00  0.400          C  
ATOM   9217  OD1 ASP A 586      31.029   0.348  -9.313  1.00  0.400          O  
ATOM   9218  OD2 ASP A 586      31.839   1.987  -8.280  1.00  0.400          O  
ATOM   9219  H   ASP A 586      30.834   3.683 -11.558  1.00  0.360          H  
ATOM   9220  HA  ASP A 586      29.378   1.109 -11.097  1.00  0.340          H  
ATOM   9221 1HB  ASP A 586      30.123   3.408  -9.256  1.00  0.480          H  
ATOM   9222 2HB  ASP A 586      28.978   2.157  -8.788  1.00  0.480          H  
ATOM   9223  N   ILE A 587      27.048   2.053 -11.007  1.00  0.250          N  
ATOM   9224  CA  ILE A 587      25.724   2.617 -11.180  1.00  0.240          C  
ATOM   9225  C   ILE A 587      24.936   2.524  -9.872  1.00  0.230          C  
ATOM   9226  O   ILE A 587      24.552   1.443  -9.432  1.00  0.240          O  
ATOM   9227  CB  ILE A 587      24.968   1.868 -12.290  1.00  0.340          C  
ATOM   9228  CG1 ILE A 587      25.809   1.921 -13.619  1.00  0.340          C  
ATOM   9229  CG2 ILE A 587      23.588   2.556 -12.483  1.00  0.340          C  
ATOM   9230  CD1 ILE A 587      25.312   1.046 -14.730  1.00  0.340          C  
ATOM   9231  H   ILE A 587      27.159   1.058 -10.796  1.00  0.300          H  
ATOM   9232  HA  ILE A 587      25.813   3.666 -11.454  1.00  0.290          H  
ATOM   9233  HB  ILE A 587      24.835   0.818 -12.010  1.00  0.410          H  
ATOM   9234 1HG1 ILE A 587      25.833   2.920 -13.965  1.00  0.410          H  
ATOM   9235 2HG1 ILE A 587      26.828   1.607 -13.403  1.00  0.410          H  
ATOM   9236 1HG2 ILE A 587      23.030   2.053 -13.250  1.00  0.410          H  
ATOM   9237 2HG2 ILE A 587      23.014   2.513 -11.556  1.00  0.410          H  
ATOM   9238 3HG2 ILE A 587      23.736   3.601 -12.766  1.00  0.410          H  
ATOM   9239 1HD1 ILE A 587      25.963   1.148 -15.590  1.00  0.410          H  
ATOM   9240 2HD1 ILE A 587      25.320   0.023 -14.393  1.00  0.410          H  
ATOM   9241 3HD1 ILE A 587      24.317   1.323 -15.013  1.00  0.410          H  
ATOM   9242  N   THR A 588      24.635   3.661  -9.280  1.00  0.230          N  
ATOM   9243  CA  THR A 588      23.917   3.677  -8.010  1.00  0.220          C  
ATOM   9244  C   THR A 588      22.435   3.988  -8.293  1.00  0.230          C  
ATOM   9245  O   THR A 588      22.158   4.836  -9.129  1.00  0.240          O  
ATOM   9246  CB  THR A 588      24.529   4.729  -7.068  1.00  0.310          C  
ATOM   9247  OG1 THR A 588      25.919   4.401  -6.817  1.00  0.310          O  
ATOM   9248  CG2 THR A 588      23.793   4.763  -5.746  1.00  0.310          C  
ATOM   9249  H   THR A 588      24.971   4.530  -9.709  1.00  0.280          H  
ATOM   9250  HA  THR A 588      24.040   2.713  -7.537  1.00  0.260          H  
ATOM   9251  HB  THR A 588      24.467   5.691  -7.534  1.00  0.370          H  
ATOM   9252  HG1 THR A 588      26.404   4.446  -7.656  1.00  0.370          H  
ATOM   9253 1HG2 THR A 588      24.226   5.508  -5.098  1.00  0.370          H  
ATOM   9254 2HG2 THR A 588      22.752   5.007  -5.902  1.00  0.370          H  
ATOM   9255 3HG2 THR A 588      23.875   3.787  -5.282  1.00  0.370          H  
ATOM   9256  N   PRO A 589      21.449   3.271  -7.735  1.00  0.240          N  
ATOM   9257  CA  PRO A 589      20.025   3.547  -7.917  1.00  0.270          C  
ATOM   9258  C   PRO A 589      19.697   4.956  -7.443  1.00  0.270          C  
ATOM   9259  O   PRO A 589      20.389   5.484  -6.570  1.00  0.260          O  
ATOM   9260  CB  PRO A 589      19.357   2.481  -7.058  1.00  0.410          C  
ATOM   9261  CG  PRO A 589      20.385   1.358  -6.974  1.00  0.410          C  
ATOM   9262  CD  PRO A 589      21.733   2.041  -6.968  1.00  0.410          C  
ATOM   9263  HA  PRO A 589      19.753   3.425  -8.979  1.00  0.320          H  
ATOM   9264 1HB  PRO A 589      19.064   2.915  -6.110  1.00  0.490          H  
ATOM   9265 2HB  PRO A 589      18.420   2.160  -7.547  1.00  0.490          H  
ATOM   9266 1HG  PRO A 589      20.222   0.763  -6.083  1.00  0.490          H  
ATOM   9267 2HG  PRO A 589      20.262   0.678  -7.828  1.00  0.490          H  
ATOM   9268 1HD  PRO A 589      22.064   2.268  -5.947  1.00  0.490          H  
ATOM   9269 2HD  PRO A 589      22.423   1.374  -7.506  1.00  0.490          H  
ATOM   9270  N   CYS A 590      18.674   5.564  -8.041  1.00  0.290          N  
ATOM   9271  CA  CYS A 590      18.274   6.927  -7.680  1.00  0.300          C  
ATOM   9272  C   CYS A 590      17.394   6.935  -6.428  1.00  0.300          C  
ATOM   9273  O   CYS A 590      17.580   7.776  -5.542  1.00  0.350          O  
ATOM   9274  CB  CYS A 590      17.588   7.625  -8.862  1.00  0.420          C  
ATOM   9275  SG  CYS A 590      18.728   8.023 -10.246  1.00  0.420          S  
ATOM   9276  H   CYS A 590      18.123   5.026  -8.732  1.00  0.350          H  
ATOM   9277  HA  CYS A 590      19.177   7.496  -7.459  1.00  0.360          H  
ATOM   9278 1HB  CYS A 590      16.805   6.968  -9.254  1.00  0.500          H  
ATOM   9279 2HB  CYS A 590      17.106   8.526  -8.541  1.00  0.500          H  
ATOM   9280  N   SER A 591      16.411   6.028  -6.365  1.00  0.280          N  
ATOM   9281  CA  SER A 591      15.546   5.931  -5.186  1.00  0.290          C  
ATOM   9282  C   SER A 591      16.388   5.491  -3.971  1.00  0.250          C  
ATOM   9283  O   SER A 591      17.250   4.616  -4.096  1.00  0.210          O  
ATOM   9284  CB  SER A 591      14.441   4.923  -5.447  1.00  0.400          C  
ATOM   9285  OG  SER A 591      13.634   5.312  -6.531  1.00  0.400          O  
ATOM   9286  H   SER A 591      16.239   5.387  -7.156  1.00  0.340          H  
ATOM   9287  HA  SER A 591      15.115   6.906  -4.973  1.00  0.350          H  
ATOM   9288 1HB  SER A 591      14.875   3.950  -5.655  1.00  0.480          H  
ATOM   9289 2HB  SER A 591      13.829   4.836  -4.553  1.00  0.480          H  
ATOM   9290  HG  SER A 591      14.179   5.144  -7.332  1.00  0.480          H  
ATOM   9291  N   PHE A 592      16.088   6.017  -2.774  1.00  0.320          N  
ATOM   9292  CA  PHE A 592      16.822   5.622  -1.550  1.00  0.310          C  
ATOM   9293  C   PHE A 592      16.246   6.287  -0.311  1.00  0.490          C  
ATOM   9294  O   PHE A 592      15.649   7.359  -0.406  1.00  0.860          O  
ATOM   9295  CB  PHE A 592      18.305   6.014  -1.660  1.00  0.440          C  
ATOM   9296  CG  PHE A 592      19.226   5.588  -0.511  1.00  0.440          C  
ATOM   9297  CD1 PHE A 592      19.730   4.303  -0.427  1.00  0.440          C  
ATOM   9298  CD2 PHE A 592      19.606   6.496   0.468  1.00  0.440          C  
ATOM   9299  CE1 PHE A 592      20.589   3.943   0.581  1.00  0.440          C  
ATOM   9300  CE2 PHE A 592      20.448   6.131   1.483  1.00  0.440          C  
ATOM   9301  CZ  PHE A 592      20.944   4.863   1.539  1.00  0.440          C  
ATOM   9302  H   PHE A 592      15.340   6.720  -2.728  1.00  0.380          H  
ATOM   9303  HA  PHE A 592      16.753   4.547  -1.421  1.00  0.370          H  
ATOM   9304 1HB  PHE A 592      18.733   5.624  -2.570  1.00  0.530          H  
ATOM   9305 2HB  PHE A 592      18.349   7.090  -1.736  1.00  0.530          H  
ATOM   9306  HD1 PHE A 592      19.448   3.575  -1.170  1.00  0.530          H  
ATOM   9307  HD2 PHE A 592      19.225   7.522   0.441  1.00  0.530          H  
ATOM   9308  HE1 PHE A 592      20.988   2.923   0.619  1.00  0.530          H  
ATOM   9309  HE2 PHE A 592      20.727   6.868   2.251  1.00  0.530          H  
ATOM   9310  HZ  PHE A 592      21.621   4.590   2.348  1.00  0.530          H  
ATOM   9311  N   GLY A 593      16.494   5.708   0.857  1.00  0.440          N  
ATOM   9312  CA  GLY A 593      16.068   6.330   2.098  1.00  0.540          C  
ATOM   9313  C   GLY A 593      14.747   5.779   2.623  1.00  0.630          C  
ATOM   9314  O   GLY A 593      14.528   4.570   2.662  1.00  1.450          O  
ATOM   9315  H   GLY A 593      16.995   4.829   0.883  1.00  0.530          H  
ATOM   9316 1HA  GLY A 593      16.851   6.203   2.847  1.00  0.650          H  
ATOM   9317 2HA  GLY A 593      15.969   7.398   1.925  1.00  0.650          H  
ATOM   9318  N   GLY A 594      13.910   6.666   3.112  1.00  0.350          N  
ATOM   9319  CA  GLY A 594      12.629   6.310   3.699  1.00  0.320          C  
ATOM   9320  C   GLY A 594      11.997   7.570   4.230  1.00  0.250          C  
ATOM   9321  O   GLY A 594      12.690   8.440   4.767  1.00  0.350          O  
ATOM   9322  H   GLY A 594      14.167   7.641   3.054  1.00  0.420          H  
ATOM   9323 1HA  GLY A 594      11.981   5.850   2.961  1.00  0.380          H  
ATOM   9324 2HA  GLY A 594      12.774   5.593   4.508  1.00  0.380          H  
ATOM   9325  N   VAL A 595      10.688   7.682   4.071  1.00  0.330          N  
ATOM   9326  CA  VAL A 595       9.988   8.856   4.540  1.00  0.320          C  
ATOM   9327  C   VAL A 595       8.708   8.487   5.282  1.00  0.340          C  
ATOM   9328  O   VAL A 595       7.945   7.628   4.825  1.00  0.440          O  
ATOM   9329  CB  VAL A 595       9.678   9.813   3.355  1.00  0.450          C  
ATOM   9330  CG1 VAL A 595       8.955  11.045   3.869  1.00  0.450          C  
ATOM   9331  CG2 VAL A 595      10.987  10.224   2.642  1.00  0.450          C  
ATOM   9332  H   VAL A 595      10.167   6.940   3.617  1.00  0.400          H  
ATOM   9333  HA  VAL A 595      10.635   9.385   5.235  1.00  0.380          H  
ATOM   9334  HB  VAL A 595       9.019   9.313   2.643  1.00  0.540          H  
ATOM   9335 1HG1 VAL A 595       8.737  11.714   3.052  1.00  0.540          H  
ATOM   9336 2HG1 VAL A 595       8.018  10.773   4.349  1.00  0.540          H  
ATOM   9337 3HG1 VAL A 595       9.607  11.546   4.586  1.00  0.540          H  
ATOM   9338 1HG2 VAL A 595      10.765  10.896   1.825  1.00  0.540          H  
ATOM   9339 2HG2 VAL A 595      11.633  10.718   3.357  1.00  0.540          H  
ATOM   9340 3HG2 VAL A 595      11.485   9.352   2.246  1.00  0.540          H  
ATOM   9341  N   SER A 596       8.475   9.154   6.408  1.00  0.250          N  
ATOM   9342  CA  SER A 596       7.228   8.967   7.143  1.00  0.250          C  
ATOM   9343  C   SER A 596       6.576  10.322   7.421  1.00  0.200          C  
ATOM   9344  O   SER A 596       7.240  11.362   7.511  1.00  0.220          O  
ATOM   9345  CB  SER A 596       7.457   8.179   8.422  1.00  0.350          C  
ATOM   9346  OG  SER A 596       8.292   8.857   9.296  1.00  0.350          O  
ATOM   9347  H   SER A 596       9.188   9.812   6.741  1.00  0.300          H  
ATOM   9348  HA  SER A 596       6.542   8.397   6.518  1.00  0.300          H  
ATOM   9349 1HB  SER A 596       6.501   7.988   8.905  1.00  0.420          H  
ATOM   9350 2HB  SER A 596       7.895   7.213   8.173  1.00  0.420          H  
ATOM   9351  HG  SER A 596       8.402   8.271  10.050  1.00  0.420          H  
ATOM   9352  N   VAL A 597       5.257  10.314   7.570  1.00  0.210          N  
ATOM   9353  CA  VAL A 597       4.531  11.563   7.766  1.00  0.310          C  
ATOM   9354  C   VAL A 597       3.764  11.593   9.074  1.00  0.270          C  
ATOM   9355  O   VAL A 597       2.996  10.681   9.389  1.00  0.260          O  
ATOM   9356  CB  VAL A 597       3.549  11.785   6.599  1.00  0.390          C  
ATOM   9357  CG1 VAL A 597       2.791  13.138   6.756  1.00  0.390          C  
ATOM   9358  CG2 VAL A 597       4.289  11.723   5.316  1.00  0.390          C  
ATOM   9359  H   VAL A 597       4.775   9.413   7.520  1.00  0.250          H  
ATOM   9360  HA  VAL A 597       5.246  12.386   7.778  1.00  0.370          H  
ATOM   9361  HB  VAL A 597       2.798  10.991   6.614  1.00  0.470          H  
ATOM   9362 1HG1 VAL A 597       2.092  13.263   5.929  1.00  0.470          H  
ATOM   9363 2HG1 VAL A 597       2.242  13.162   7.683  1.00  0.470          H  
ATOM   9364 3HG1 VAL A 597       3.512  13.958   6.749  1.00  0.470          H  
ATOM   9365 1HG2 VAL A 597       3.569  11.845   4.522  1.00  0.470          H  
ATOM   9366 2HG2 VAL A 597       5.034  12.502   5.281  1.00  0.470          H  
ATOM   9367 3HG2 VAL A 597       4.779  10.762   5.208  1.00  0.470          H  
ATOM   9368  N   ILE A 598       3.975  12.664   9.822  1.00  0.270          N  
ATOM   9369  CA  ILE A 598       3.337  12.906  11.111  1.00  0.230          C  
ATOM   9370  C   ILE A 598       2.094  13.725  10.877  1.00  0.200          C  
ATOM   9371  O   ILE A 598       2.163  14.901  10.501  1.00  0.200          O  
ATOM   9372  CB  ILE A 598       4.295  13.688  12.001  1.00  0.340          C  
ATOM   9373  CG1 ILE A 598       5.553  12.858  12.179  1.00  0.340          C  
ATOM   9374  CG2 ILE A 598       3.617  14.052  13.377  1.00  0.340          C  
ATOM   9375  CD1 ILE A 598       6.666  13.623  12.660  1.00  0.340          C  
ATOM   9376  H   ILE A 598       4.621  13.366   9.454  1.00  0.320          H  
ATOM   9377  HA  ILE A 598       3.064  11.958  11.575  1.00  0.280          H  
ATOM   9378  HB  ILE A 598       4.575  14.590  11.490  1.00  0.410          H  
ATOM   9379 1HG1 ILE A 598       5.342  12.067  12.890  1.00  0.410          H  
ATOM   9380 2HG1 ILE A 598       5.848  12.410  11.233  1.00  0.410          H  
ATOM   9381 1HG2 ILE A 598       4.295  14.620  14.001  1.00  0.410          H  
ATOM   9382 2HG2 ILE A 598       2.724  14.654  13.203  1.00  0.410          H  
ATOM   9383 3HG2 ILE A 598       3.336  13.139  13.898  1.00  0.410          H  
ATOM   9384 1HD1 ILE A 598       7.540  12.982  12.762  1.00  0.410          H  
ATOM   9385 2HD1 ILE A 598       6.850  14.373  11.924  1.00  0.410          H  
ATOM   9386 3HD1 ILE A 598       6.441  14.080  13.595  1.00  0.410          H  
ATOM   9387  N   THR A 599       0.947  13.107  11.104  1.00  0.190          N  
ATOM   9388  CA  THR A 599      -0.305  13.741  10.768  1.00  0.210          C  
ATOM   9389  C   THR A 599      -1.252  13.904  11.972  1.00  0.240          C  
ATOM   9390  O   THR A 599      -1.542  12.936  12.671  1.00  0.260          O  
ATOM   9391  CB  THR A 599      -0.963  12.874   9.642  1.00  0.290          C  
ATOM   9392  OG1 THR A 599      -0.078  12.841   8.528  1.00  0.290          O  
ATOM   9393  CG2 THR A 599      -2.313  13.389   9.180  1.00  0.290          C  
ATOM   9394  H   THR A 599       0.941  12.145  11.459  1.00  0.230          H  
ATOM   9395  HA  THR A 599      -0.062  14.698  10.336  1.00  0.250          H  
ATOM   9396  HB  THR A 599      -1.088  11.854  10.008  1.00  0.340          H  
ATOM   9397  HG1 THR A 599       0.691  12.319   8.797  1.00  0.340          H  
ATOM   9398 1HG2 THR A 599      -2.687  12.754   8.395  1.00  0.340          H  
ATOM   9399 2HG2 THR A 599      -2.993  13.356   9.993  1.00  0.340          H  
ATOM   9400 3HG2 THR A 599      -2.223  14.404   8.804  1.00  0.340          H  
ATOM   9401  N   PRO A 600      -1.729  15.123  12.280  1.00  0.280          N  
ATOM   9402  CA  PRO A 600      -2.714  15.412  13.295  1.00  0.350          C  
ATOM   9403  C   PRO A 600      -3.947  14.992  12.560  1.00  0.530          C  
ATOM   9404  O   PRO A 600      -3.885  14.941  11.339  1.00  1.530          O  
ATOM   9405  CB  PRO A 600      -2.588  16.910  13.493  1.00  0.520          C  
ATOM   9406  CG  PRO A 600      -2.196  17.410  12.122  1.00  0.520          C  
ATOM   9407  CD  PRO A 600      -1.316  16.313  11.528  1.00  0.520          C  
ATOM   9408  HA  PRO A 600      -2.536  14.817  14.202  1.00  0.420          H  
ATOM   9409 1HB  PRO A 600      -3.541  17.335  13.853  1.00  0.630          H  
ATOM   9410 2HB  PRO A 600      -1.828  17.116  14.245  1.00  0.630          H  
ATOM   9411 1HG  PRO A 600      -3.105  17.583  11.507  1.00  0.630          H  
ATOM   9412 2HG  PRO A 600      -1.677  18.379  12.182  1.00  0.630          H  
ATOM   9413 1HD  PRO A 600      -1.603  16.231  10.473  1.00  0.630          H  
ATOM   9414 2HD  PRO A 600      -0.260  16.518  11.667  1.00  0.630          H  
ATOM   9415  N   GLY A 601      -5.071  14.771  13.174  1.00  0.620          N  
ATOM   9416  CA  GLY A 601      -6.136  14.363  12.270  1.00  0.480          C  
ATOM   9417  C   GLY A 601      -6.431  15.455  11.238  1.00  0.460          C  
ATOM   9418  O   GLY A 601      -6.343  16.662  11.518  1.00  0.710          O  
ATOM   9419  H   GLY A 601      -5.190  14.843  14.177  1.00  0.740          H  
ATOM   9420 1HA  GLY A 601      -5.844  13.446  11.755  1.00  0.580          H  
ATOM   9421 2HA  GLY A 601      -7.037  14.138  12.840  1.00  0.580          H  
ATOM   9422  N   THR A 602      -6.953  15.032  10.085  1.00  0.320          N  
ATOM   9423  CA  THR A 602      -7.290  15.957   8.995  1.00  0.320          C  
ATOM   9424  C   THR A 602      -8.626  16.633   9.242  1.00  0.430          C  
ATOM   9425  O   THR A 602      -9.079  17.476   8.473  1.00  0.630          O  
ATOM   9426  CB  THR A 602      -7.277  15.250   7.632  1.00  0.450          C  
ATOM   9427  OG1 THR A 602      -8.215  14.167   7.644  1.00  0.450          O  
ATOM   9428  CG2 THR A 602      -5.883  14.726   7.360  1.00  0.450          C  
ATOM   9429  H   THR A 602      -7.010  14.019   9.925  1.00  0.380          H  
ATOM   9430  HA  THR A 602      -6.524  16.736   8.960  1.00  0.380          H  
ATOM   9431  HB  THR A 602      -7.555  15.951   6.845  1.00  0.540          H  
ATOM   9432  HG1 THR A 602      -9.115  14.535   7.564  1.00  0.540          H  
ATOM   9433 1HG2 THR A 602      -5.860  14.216   6.399  1.00  0.540          H  
ATOM   9434 2HG2 THR A 602      -5.181  15.562   7.348  1.00  0.540          H  
ATOM   9435 3HG2 THR A 602      -5.605  14.043   8.152  1.00  0.540          H  
ATOM   9436  N   ASN A 603      -9.254  16.257  10.345  1.00  0.400          N  
ATOM   9437  CA  ASN A 603     -10.497  16.844  10.799  1.00  0.510          C  
ATOM   9438  C   ASN A 603     -10.200  18.059  11.694  1.00  0.390          C  
ATOM   9439  O   ASN A 603     -11.115  18.724  12.183  1.00  0.500          O  
ATOM   9440  CB  ASN A 603     -11.285  15.790  11.547  1.00  0.670          C  
ATOM   9441  CG  ASN A 603     -10.544  15.301  12.797  1.00  0.670          C  
ATOM   9442  OD1 ASN A 603      -9.502  15.858  13.211  1.00  0.670          O  
ATOM   9443  ND2 ASN A 603     -11.059  14.252  13.388  1.00  0.670          N  
ATOM   9444  H   ASN A 603      -8.814  15.539  10.903  1.00  0.480          H  
ATOM   9445  HA  ASN A 603     -11.069  17.190   9.936  1.00  0.610          H  
ATOM   9446 1HB  ASN A 603     -12.252  16.198  11.843  1.00  0.800          H  
ATOM   9447 2HB  ASN A 603     -11.473  14.939  10.890  1.00  0.800          H  
ATOM   9448 1HD2 ASN A 603     -10.625  13.870  14.206  1.00  0.800          H  
ATOM   9449 2HD2 ASN A 603     -11.888  13.824  13.023  1.00  0.800          H  
ATOM   9450  N   THR A 604      -8.904  18.350  11.861  1.00  0.250          N  
ATOM   9451  CA  THR A 604      -8.379  19.443  12.661  1.00  0.300          C  
ATOM   9452  C   THR A 604      -7.520  20.382  11.815  1.00  0.490          C  
ATOM   9453  O   THR A 604      -7.725  21.599  11.807  1.00  1.380          O  
ATOM   9454  CB  THR A 604      -7.541  18.885  13.838  1.00  0.400          C  
ATOM   9455  OG1 THR A 604      -8.383  18.057  14.662  1.00  0.400          O  
ATOM   9456  CG2 THR A 604      -6.936  20.022  14.681  1.00  0.400          C  
ATOM   9457  H   THR A 604      -8.214  17.735  11.440  1.00  0.300          H  
ATOM   9458  HA  THR A 604      -9.215  20.013  13.065  1.00  0.360          H  
ATOM   9459  HB  THR A 604      -6.731  18.274  13.444  1.00  0.480          H  
ATOM   9460  HG1 THR A 604      -8.703  17.287  14.134  1.00  0.480          H  
ATOM   9461 1HG2 THR A 604      -6.353  19.595  15.495  1.00  0.480          H  
ATOM   9462 2HG2 THR A 604      -6.286  20.638  14.063  1.00  0.480          H  
ATOM   9463 3HG2 THR A 604      -7.735  20.637  15.088  1.00  0.480          H  
ATOM   9464  N   SER A 605      -6.514  19.822  11.152  1.00  0.520          N  
ATOM   9465  CA  SER A 605      -5.574  20.613  10.366  1.00  0.480          C  
ATOM   9466  C   SER A 605      -4.841  19.800   9.331  1.00  0.380          C  
ATOM   9467  O   SER A 605      -4.531  18.636   9.545  1.00  0.650          O  
ATOM   9468  CB  SER A 605      -4.548  21.269  11.234  1.00  0.690          C  
ATOM   9469  OG  SER A 605      -3.605  21.955  10.439  1.00  0.690          O  
ATOM   9470  H   SER A 605      -6.395  18.806  11.206  1.00  0.620          H  
ATOM   9471  HA  SER A 605      -6.139  21.390   9.847  1.00  0.580          H  
ATOM   9472 1HB  SER A 605      -5.030  21.962  11.922  1.00  0.830          H  
ATOM   9473 2HB  SER A 605      -4.053  20.501  11.815  1.00  0.830          H  
ATOM   9474  HG  SER A 605      -3.090  22.504  11.050  1.00  0.830          H  
ATOM   9475  N   ASN A 606      -4.517  20.421   8.208  1.00  0.240          N  
ATOM   9476  CA  ASN A 606      -3.742  19.733   7.181  1.00  0.270          C  
ATOM   9477  C   ASN A 606      -2.248  20.030   7.268  1.00  0.300          C  
ATOM   9478  O   ASN A 606      -1.505  19.772   6.320  1.00  0.470          O  
ATOM   9479  CB  ASN A 606      -4.267  20.044   5.799  1.00  0.370          C  
ATOM   9480  CG  ASN A 606      -5.599  19.411   5.532  1.00  0.370          C  
ATOM   9481  OD1 ASN A 606      -5.879  18.276   5.943  1.00  0.370          O  
ATOM   9482  ND2 ASN A 606      -6.444  20.133   4.843  1.00  0.370          N  
ATOM   9483  H   ASN A 606      -4.797  21.384   8.080  1.00  0.290          H  
ATOM   9484  HA  ASN A 606      -3.849  18.658   7.338  1.00  0.320          H  
ATOM   9485 1HB  ASN A 606      -4.355  21.123   5.679  1.00  0.440          H  
ATOM   9486 2HB  ASN A 606      -3.557  19.687   5.053  1.00  0.440          H  
ATOM   9487 1HD2 ASN A 606      -7.355  19.773   4.634  1.00  0.440          H  
ATOM   9488 2HD2 ASN A 606      -6.184  21.045   4.525  1.00  0.440          H  
ATOM   9489  N   GLN A 607      -1.797  20.598   8.385  1.00  0.360          N  
ATOM   9490  CA  GLN A 607      -0.367  20.830   8.538  1.00  0.400          C  
ATOM   9491  C   GLN A 607       0.233  19.531   9.029  1.00  0.430          C  
ATOM   9492  O   GLN A 607      -0.220  18.980  10.026  1.00  0.430          O  
ATOM   9493  CB  GLN A 607      -0.075  21.997   9.509  1.00  0.540          C  
ATOM   9494  CG  GLN A 607       1.367  22.631   9.386  1.00  0.540          C  
ATOM   9495  CD  GLN A 607       2.480  22.179  10.417  1.00  0.540          C  
ATOM   9496  OE1 GLN A 607       2.268  22.163  11.661  1.00  0.540          O  
ATOM   9497  NE2 GLN A 607       3.661  21.858   9.880  1.00  0.540          N  
ATOM   9498  H   GLN A 607      -2.451  20.841   9.128  1.00  0.430          H  
ATOM   9499  HA  GLN A 607       0.068  21.062   7.567  1.00  0.480          H  
ATOM   9500 1HB  GLN A 607      -0.800  22.793   9.345  1.00  0.650          H  
ATOM   9501 2HB  GLN A 607      -0.201  21.648  10.535  1.00  0.650          H  
ATOM   9502 1HG  GLN A 607       1.746  22.406   8.391  1.00  0.650          H  
ATOM   9503 2HG  GLN A 607       1.258  23.715   9.485  1.00  0.650          H  
ATOM   9504 1HE2 GLN A 607       4.474  21.616  10.468  1.00  0.650          H  
ATOM   9505 2HE2 GLN A 607       3.795  21.901   8.889  1.00  0.650          H  
ATOM   9506  N   VAL A 608       1.233  19.034   8.310  1.00  0.480          N  
ATOM   9507  CA  VAL A 608       1.885  17.784   8.665  1.00  0.280          C  
ATOM   9508  C   VAL A 608       3.381  17.998   8.721  1.00  0.280          C  
ATOM   9509  O   VAL A 608       3.895  18.946   8.125  1.00  0.340          O  
ATOM   9510  CB  VAL A 608       1.568  16.664   7.650  1.00  0.470          C  
ATOM   9511  CG1 VAL A 608       0.081  16.426   7.605  1.00  0.470          C  
ATOM   9512  CG2 VAL A 608       2.100  17.008   6.256  1.00  0.470          C  
ATOM   9513  H   VAL A 608       1.546  19.551   7.501  1.00  0.580          H  
ATOM   9514  HA  VAL A 608       1.534  17.453   9.635  1.00  0.340          H  
ATOM   9515  HB  VAL A 608       2.034  15.744   8.000  1.00  0.570          H  
ATOM   9516 1HG1 VAL A 608      -0.118  15.615   6.926  1.00  0.570          H  
ATOM   9517 2HG1 VAL A 608      -0.268  16.169   8.585  1.00  0.570          H  
ATOM   9518 3HG1 VAL A 608      -0.432  17.324   7.265  1.00  0.570          H  
ATOM   9519 1HG2 VAL A 608       1.871  16.190   5.577  1.00  0.570          H  
ATOM   9520 2HG2 VAL A 608       1.624  17.921   5.900  1.00  0.570          H  
ATOM   9521 3HG2 VAL A 608       3.181  17.150   6.290  1.00  0.570          H  
ATOM   9522  N   ALA A 609       4.079  17.096   9.395  1.00  0.230          N  
ATOM   9523  CA  ALA A 609       5.539  17.159   9.437  1.00  0.220          C  
ATOM   9524  C   ALA A 609       6.098  15.916   8.756  1.00  0.220          C  
ATOM   9525  O   ALA A 609       5.511  14.834   8.828  1.00  0.220          O  
ATOM   9526  CB  ALA A 609       6.043  17.314  10.868  1.00  0.310          C  
ATOM   9527  H   ALA A 609       3.559  16.349   9.868  1.00  0.280          H  
ATOM   9528  HA  ALA A 609       5.870  18.028   8.866  1.00  0.260          H  
ATOM   9529 1HB  ALA A 609       7.126  17.386  10.850  1.00  0.370          H  
ATOM   9530 2HB  ALA A 609       5.628  18.230  11.294  1.00  0.370          H  
ATOM   9531 3HB  ALA A 609       5.745  16.480  11.470  1.00  0.370          H  
ATOM   9532  N   VAL A 610       7.241  16.050   8.096  1.00  0.210          N  
ATOM   9533  CA  VAL A 610       7.796  14.902   7.389  1.00  0.200          C  
ATOM   9534  C   VAL A 610       9.184  14.503   7.889  1.00  0.200          C  
ATOM   9535  O   VAL A 610      10.089  15.332   8.020  1.00  0.220          O  
ATOM   9536  CB  VAL A 610       7.801  15.200   5.873  1.00  0.280          C  
ATOM   9537  CG1 VAL A 610       8.378  14.035   5.107  1.00  0.280          C  
ATOM   9538  CG2 VAL A 610       6.349  15.487   5.412  1.00  0.280          C  
ATOM   9539  H   VAL A 610       7.714  16.962   8.076  1.00  0.250          H  
ATOM   9540  HA  VAL A 610       7.140  14.047   7.548  1.00  0.240          H  
ATOM   9541  HB  VAL A 610       8.431  16.067   5.677  1.00  0.340          H  
ATOM   9542 1HG1 VAL A 610       8.376  14.256   4.042  1.00  0.340          H  
ATOM   9543 2HG1 VAL A 610       9.397  13.832   5.426  1.00  0.340          H  
ATOM   9544 3HG1 VAL A 610       7.756  13.160   5.300  1.00  0.340          H  
ATOM   9545 1HG2 VAL A 610       6.340  15.704   4.354  1.00  0.340          H  
ATOM   9546 2HG2 VAL A 610       5.731  14.625   5.612  1.00  0.340          H  
ATOM   9547 3HG2 VAL A 610       5.950  16.344   5.950  1.00  0.340          H  
ATOM   9548  N   LEU A 611       9.322  13.221   8.216  1.00  0.190          N  
ATOM   9549  CA  LEU A 611      10.571  12.664   8.721  1.00  0.180          C  
ATOM   9550  C   LEU A 611      11.355  11.915   7.644  1.00  0.180          C  
ATOM   9551  O   LEU A 611      10.849  10.979   7.015  1.00  0.180          O  
ATOM   9552  CB  LEU A 611      10.285  11.677   9.858  1.00  0.260          C  
ATOM   9553  CG  LEU A 611      11.521  10.961  10.510  1.00  0.260          C  
ATOM   9554  CD1 LEU A 611      12.356  11.966  11.309  1.00  0.260          C  
ATOM   9555  CD2 LEU A 611      11.046   9.825  11.349  1.00  0.260          C  
ATOM   9556  H   LEU A 611       8.517  12.604   8.074  1.00  0.230          H  
ATOM   9557  HA  LEU A 611      11.185  13.480   9.083  1.00  0.220          H  
ATOM   9558 1HB  LEU A 611       9.760  12.212  10.647  1.00  0.310          H  
ATOM   9559 2HB  LEU A 611       9.620  10.915   9.476  1.00  0.310          H  
ATOM   9560  HG  LEU A 611      12.168  10.556   9.731  1.00  0.310          H  
ATOM   9561 1HD1 LEU A 611      13.204  11.455  11.744  1.00  0.310          H  
ATOM   9562 2HD1 LEU A 611      12.708  12.752  10.666  1.00  0.310          H  
ATOM   9563 3HD1 LEU A 611      11.752  12.393  12.104  1.00  0.310          H  
ATOM   9564 1HD2 LEU A 611      11.901   9.313  11.786  1.00  0.310          H  
ATOM   9565 2HD2 LEU A 611      10.416  10.181  12.116  1.00  0.310          H  
ATOM   9566 3HD2 LEU A 611      10.493   9.133  10.723  1.00  0.310          H  
ATOM   9567  N   TYR A 612      12.617  12.294   7.475  1.00  0.200          N  
ATOM   9568  CA  TYR A 612      13.509  11.659   6.514  1.00  0.210          C  
ATOM   9569  C   TYR A 612      14.460  10.721   7.272  1.00  0.280          C  
ATOM   9570  O   TYR A 612      15.327  11.149   8.047  1.00  0.370          O  
ATOM   9571  CB  TYR A 612      14.221  12.734   5.717  1.00  0.290          C  
ATOM   9572  CG  TYR A 612      13.244  13.575   4.915  1.00  0.290          C  
ATOM   9573  CD1 TYR A 612      12.641  14.687   5.497  1.00  0.290          C  
ATOM   9574  CD2 TYR A 612      12.939  13.230   3.612  1.00  0.290          C  
ATOM   9575  CE1 TYR A 612      11.746  15.430   4.779  1.00  0.290          C  
ATOM   9576  CE2 TYR A 612      12.042  13.977   2.898  1.00  0.290          C  
ATOM   9577  CZ  TYR A 612      11.448  15.068   3.474  1.00  0.290          C  
ATOM   9578  OH  TYR A 612      10.571  15.820   2.745  1.00  0.290          O  
ATOM   9579  H   TYR A 612      12.952  13.092   8.017  1.00  0.240          H  
ATOM   9580  HA  TYR A 612      12.919  11.047   5.828  1.00  0.250          H  
ATOM   9581 1HB  TYR A 612      14.796  13.381   6.373  1.00  0.350          H  
ATOM   9582 2HB  TYR A 612      14.889  12.255   5.026  1.00  0.350          H  
ATOM   9583  HD1 TYR A 612      12.875  14.971   6.523  1.00  0.350          H  
ATOM   9584  HD2 TYR A 612      13.414  12.364   3.150  1.00  0.350          H  
ATOM   9585  HE1 TYR A 612      11.274  16.301   5.237  1.00  0.350          H  
ATOM   9586  HE2 TYR A 612      11.806  13.706   1.871  1.00  0.350          H  
ATOM   9587  HH  TYR A 612      10.183  16.505   3.311  1.00  0.350          H  
ATOM   9588  N   GLN A 613      14.254   9.419   7.064  1.00  0.350          N  
ATOM   9589  CA  GLN A 613      14.888   8.340   7.838  1.00  0.470          C  
ATOM   9590  C   GLN A 613      16.221   7.817   7.324  1.00  0.920          C  
ATOM   9591  O   GLN A 613      16.677   6.743   7.730  1.00  1.800          O  
ATOM   9592  CB  GLN A 613      13.906   7.176   7.947  1.00  0.610          C  
ATOM   9593  CG  GLN A 613      12.665   7.537   8.719  1.00  0.610          C  
ATOM   9594  CD  GLN A 613      11.677   6.409   8.839  1.00  0.610          C  
ATOM   9595  OE1 GLN A 613      11.393   5.646   7.907  1.00  0.610          O  
ATOM   9596  NE2 GLN A 613      11.122   6.285  10.035  1.00  0.610          N  
ATOM   9597  H   GLN A 613      13.588   9.147   6.335  1.00  0.420          H  
ATOM   9598  HA  GLN A 613      15.058   8.721   8.845  1.00  0.560          H  
ATOM   9599 1HB  GLN A 613      13.610   6.856   6.949  1.00  0.730          H  
ATOM   9600 2HB  GLN A 613      14.383   6.330   8.443  1.00  0.730          H  
ATOM   9601 1HG  GLN A 613      12.963   7.847   9.724  1.00  0.730          H  
ATOM   9602 2HG  GLN A 613      12.167   8.369   8.214  1.00  0.730          H  
ATOM   9603 1HE2 GLN A 613      10.443   5.570  10.203  1.00  0.730          H  
ATOM   9604 2HE2 GLN A 613      11.389   6.900  10.778  1.00  0.730          H  
ATOM   9605  N   ASP A 614      16.774   8.491   6.341  1.00  0.630          N  
ATOM   9606  CA  ASP A 614      17.790   8.782   5.367  1.00  0.880          C  
ATOM   9607  C   ASP A 614      18.832   9.848   5.642  1.00  0.610          C  
ATOM   9608  O   ASP A 614      20.019   9.566   5.724  1.00  1.140          O  
ATOM   9609  CB  ASP A 614      17.057   9.221   4.106  1.00  1.130          C  
ATOM   9610  CG  ASP A 614      17.943   9.504   2.931  1.00  1.130          C  
ATOM   9611  OD1 ASP A 614      18.679   8.663   2.541  1.00  1.130          O  
ATOM   9612  OD2 ASP A 614      17.805  10.560   2.370  1.00  1.130          O  
ATOM   9613  H   ASP A 614      17.406   7.717   6.466  1.00  0.760          H  
ATOM   9614  HA  ASP A 614      18.326   7.852   5.172  1.00  1.060          H  
ATOM   9615 1HB  ASP A 614      16.339   8.477   3.859  1.00  1.360          H  
ATOM   9616 2HB  ASP A 614      16.492  10.127   4.319  1.00  1.360          H  
ATOM   9617  N   VAL A 615      18.392  11.079   5.768  1.00  0.520          N  
ATOM   9618  CA  VAL A 615      19.347  12.162   5.708  1.00  0.690          C  
ATOM   9619  C   VAL A 615      19.439  12.982   6.938  1.00  0.520          C  
ATOM   9620  O   VAL A 615      18.443  13.375   7.523  1.00  0.810          O  
ATOM   9621  CB  VAL A 615      19.031  13.085   4.484  1.00  0.900          C  
ATOM   9622  CG1 VAL A 615      17.612  13.665   4.580  1.00  0.900          C  
ATOM   9623  CG2 VAL A 615      20.051  14.242   4.376  1.00  0.900          C  
ATOM   9624  H   VAL A 615      17.401  11.260   5.823  1.00  0.620          H  
ATOM   9625  HA  VAL A 615      20.325  11.727   5.534  1.00  0.830          H  
ATOM   9626  HB  VAL A 615      19.081  12.474   3.579  1.00  1.080          H  
ATOM   9627 1HG1 VAL A 615      17.400  14.270   3.701  1.00  1.080          H  
ATOM   9628 2HG1 VAL A 615      16.927  12.851   4.615  1.00  1.080          H  
ATOM   9629 3HG1 VAL A 615      17.500  14.284   5.467  1.00  1.080          H  
ATOM   9630 1HG2 VAL A 615      19.816  14.839   3.499  1.00  1.080          H  
ATOM   9631 2HG2 VAL A 615      20.002  14.882   5.250  1.00  1.080          H  
ATOM   9632 3HG2 VAL A 615      21.060  13.842   4.277  1.00  1.080          H  
ATOM   9633  N   ASN A 616      20.666  13.259   7.297  1.00  0.600          N  
ATOM   9634  CA  ASN A 616      20.964  14.124   8.391  1.00  0.680          C  
ATOM   9635  C   ASN A 616      21.028  15.554   7.888  1.00  0.800          C  
ATOM   9636  O   ASN A 616      21.841  15.883   7.033  1.00  1.020          O  
ATOM   9637  CB  ASN A 616      22.265  13.718   9.069  1.00  0.920          C  
ATOM   9638  CG  ASN A 616      22.195  12.418   9.821  1.00  0.920          C  
ATOM   9639  OD1 ASN A 616      21.243  12.186  10.571  1.00  0.920          O  
ATOM   9640  ND2 ASN A 616      23.178  11.566   9.658  1.00  0.920          N  
ATOM   9641  H   ASN A 616      21.417  12.845   6.764  1.00  0.720          H  
ATOM   9642  HA  ASN A 616      20.152  14.067   9.104  1.00  0.820          H  
ATOM   9643 1HB  ASN A 616      23.017  13.596   8.305  1.00  1.100          H  
ATOM   9644 2HB  ASN A 616      22.600  14.506   9.745  1.00  1.100          H  
ATOM   9645 1HD2 ASN A 616      23.177  10.703  10.161  1.00  1.100          H  
ATOM   9646 2HD2 ASN A 616      23.973  11.784   9.058  1.00  1.100          H  
ATOM   9647  N   CYS A 617      20.189  16.412   8.432  1.00  0.740          N  
ATOM   9648  CA  CYS A 617      20.131  17.811   8.038  1.00  0.870          C  
ATOM   9649  C   CYS A 617      21.227  18.627   8.726  1.00  1.220          C  
ATOM   9650  O   CYS A 617      21.297  19.842   8.575  1.00  1.800          O  
ATOM   9651  CB  CYS A 617      18.763  18.402   8.343  1.00  1.170          C  
ATOM   9652  SG  CYS A 617      17.441  17.737   7.294  1.00  1.170          S  
ATOM   9653  H   CYS A 617      19.550  16.073   9.142  1.00  0.890          H  
ATOM   9654  HA  CYS A 617      20.269  17.860   6.964  1.00  1.040          H  
ATOM   9655 1HB  CYS A 617      18.504  18.207   9.385  1.00  1.400          H  
ATOM   9656 2HB  CYS A 617      18.795  19.481   8.206  1.00  1.400          H  
ATOM   9657  N   THR A 618      22.084  17.945   9.514  1.00  1.570          N  
ATOM   9658  CA  THR A 618      23.219  18.556  10.208  1.00  1.790          C  
ATOM   9659  C   THR A 618      24.536  18.090   9.599  1.00  2.580          C  
ATOM   9660  O   THR A 618      25.611  18.474  10.057  1.00  3.100          O  
ATOM   9661  CB  THR A 618      23.226  18.208  11.697  1.00  2.420          C  
ATOM   9662  OG1 THR A 618      23.343  16.781  11.852  1.00  2.420          O  
ATOM   9663  CG2 THR A 618      21.942  18.682  12.297  1.00  2.420          C  
ATOM   9664  H   THR A 618      21.940  16.955   9.633  1.00  1.880          H  
ATOM   9665  HA  THR A 618      23.157  19.638  10.097  1.00  2.150          H  
ATOM   9666  HB  THR A 618      24.065  18.692  12.195  1.00  2.900          H  
ATOM   9667  HG1 THR A 618      24.262  16.517  11.687  1.00  2.900          H  
ATOM   9668 1HG2 THR A 618      21.918  18.436  13.356  1.00  2.900          H  
ATOM   9669 2HG2 THR A 618      21.860  19.759  12.170  1.00  2.900          H  
ATOM   9670 3HG2 THR A 618      21.130  18.204  11.790  1.00  2.900          H  
ATOM   9671  N   GLU A 619      24.451  17.228   8.581  1.00  3.190          N  
ATOM   9672  CA  GLU A 619      25.614  16.673   7.892  1.00  4.340          C  
ATOM   9673  C   GLU A 619      25.539  17.069   6.422  1.00  4.660          C  
ATOM   9674  O   GLU A 619      25.938  16.327   5.513  1.00  5.590          O  
ATOM   9675  CB  GLU A 619      25.709  15.178   8.071  1.00  5.620          C  
ATOM   9676  CG  GLU A 619      25.953  14.703   9.466  1.00  5.620          C  
ATOM   9677  CD  GLU A 619      26.045  13.200   9.523  1.00  5.620          C  
ATOM   9678  OE1 GLU A 619      25.694  12.552   8.538  1.00  5.620          O  
ATOM   9679  OE2 GLU A 619      26.462  12.689  10.536  1.00  5.620          O  
ATOM   9680  H   GLU A 619      23.529  16.942   8.235  1.00  3.830          H  
ATOM   9681  HA  GLU A 619      26.514  17.121   8.307  1.00  5.210          H  
ATOM   9682 1HB  GLU A 619      24.790  14.750   7.741  1.00  6.740          H  
ATOM   9683 2HB  GLU A 619      26.514  14.792   7.450  1.00  6.740          H  
ATOM   9684 1HG  GLU A 619      26.879  15.138   9.838  1.00  6.740          H  
ATOM   9685 2HG  GLU A 619      25.139  15.040  10.103  1.00  6.740          H  
ATOM   9686  N   VAL A 620      24.972  18.249   6.257  1.00  4.060          N  
ATOM   9687  CA  VAL A 620      24.671  19.009   5.050  1.00  4.500          C  
ATOM   9688  C   VAL A 620      25.823  19.985   5.015  1.00  4.080          C  
ATOM   9689  O   VAL A 620      26.731  19.780   5.799  1.00  3.500          O  
ATOM   9690  CB  VAL A 620      23.285  19.674   5.188  1.00  6.120          C  
ATOM   9691  CG1 VAL A 620      22.296  18.633   5.364  1.00  6.120          C  
ATOM   9692  CG2 VAL A 620      23.303  20.673   6.361  1.00  6.120          C  
ATOM   9693  H   VAL A 620      24.737  18.679   7.139  1.00  4.870          H  
ATOM   9694  HA  VAL A 620      24.695  18.357   4.174  1.00  5.400          H  
ATOM   9695  HB  VAL A 620      22.992  20.152   4.297  1.00  7.350          H  
ATOM   9696 1HG1 VAL A 620      21.317  19.095   5.443  1.00  7.350          H  
ATOM   9697 2HG1 VAL A 620      22.312  17.954   4.513  1.00  7.350          H  
ATOM   9698 3HG1 VAL A 620      22.523  18.086   6.256  1.00  7.350          H  
ATOM   9699 1HG2 VAL A 620      22.316  21.122   6.462  1.00  7.350          H  
ATOM   9700 2HG2 VAL A 620      23.553  20.167   7.285  1.00  7.350          H  
ATOM   9701 3HG2 VAL A 620      24.034  21.463   6.183  1.00  7.350          H  
ATOM   9702  N   PRO A 621      25.946  20.959   4.102  1.00  4.580          N  
ATOM   9703  CA  PRO A 621      27.116  21.817   4.008  1.00  4.620          C  
ATOM   9704  C   PRO A 621      27.518  22.530   5.308  1.00  4.850          C  
ATOM   9705  O   PRO A 621      27.268  23.717   5.512  1.00  5.560          O  
ATOM   9706  CB  PRO A 621      26.700  22.813   2.920  1.00  6.930          C  
ATOM   9707  CG  PRO A 621      25.693  22.056   2.093  1.00  6.930          C  
ATOM   9708  CD  PRO A 621      24.940  21.223   3.084  1.00  6.930          C  
ATOM   9709  HA  PRO A 621      27.955  21.212   3.651  1.00  5.540          H  
ATOM   9710 1HB  PRO A 621      26.282  23.723   3.373  1.00  8.320          H  
ATOM   9711 2HB  PRO A 621      27.585  23.118   2.342  1.00  8.320          H  
ATOM   9712 1HG  PRO A 621      25.052  22.756   1.535  1.00  8.320          H  
ATOM   9713 2HG  PRO A 621      26.222  21.445   1.346  1.00  8.320          H  
ATOM   9714 1HD  PRO A 621      24.124  21.836   3.491  1.00  8.320          H  
ATOM   9715 2HD  PRO A 621      24.600  20.292   2.630  1.00  8.320          H  
ATOM   9716  N   VAL A 622      28.230  21.760   6.112  1.00  4.520          N  
ATOM   9717  CA  VAL A 622      28.861  22.066   7.382  1.00  5.130          C  
ATOM   9718  C   VAL A 622      30.309  21.667   7.120  1.00  4.530          C  
ATOM   9719  O   VAL A 622      30.587  21.128   6.047  1.00  4.000          O  
ATOM   9720  CB  VAL A 622      28.253  21.270   8.575  1.00  6.940          C  
ATOM   9721  CG1 VAL A 622      26.755  21.588   8.674  1.00  6.940          C  
ATOM   9722  CG2 VAL A 622      28.522  19.742   8.461  1.00  6.940          C  
ATOM   9723  H   VAL A 622      28.269  20.798   5.809  1.00  5.420          H  
ATOM   9724  HA  VAL A 622      28.804  23.136   7.587  1.00  6.160          H  
ATOM   9725  HB  VAL A 622      28.703  21.629   9.495  1.00  8.330          H  
ATOM   9726 1HG1 VAL A 622      26.326  21.072   9.535  1.00  8.330          H  
ATOM   9727 2HG1 VAL A 622      26.622  22.662   8.787  1.00  8.330          H  
ATOM   9728 3HG1 VAL A 622      26.249  21.258   7.775  1.00  8.330          H  
ATOM   9729 1HG2 VAL A 622      28.088  19.242   9.328  1.00  8.330          H  
ATOM   9730 2HG2 VAL A 622      28.087  19.333   7.582  1.00  8.330          H  
ATOM   9731 3HG2 VAL A 622      29.573  19.551   8.446  1.00  8.330          H  
ATOM   9732  N   ALA A 623      31.218  21.867   8.081  1.00  4.920          N  
ATOM   9733  CA  ALA A 623      32.672  21.607   7.934  1.00  4.820          C  
ATOM   9734  C   ALA A 623      33.056  20.294   7.210  1.00  4.860          C  
ATOM   9735  O   ALA A 623      34.155  20.191   6.666  1.00  4.900          O  
ATOM   9736  CB  ALA A 623      33.312  21.584   9.309  1.00  6.790          C  
ATOM   9737  H   ALA A 623      30.899  22.281   8.947  1.00  5.900          H  
ATOM   9738  HA  ALA A 623      33.092  22.432   7.359  1.00  5.780          H  
ATOM   9739 1HB  ALA A 623      34.389  21.452   9.204  1.00  8.150          H  
ATOM   9740 2HB  ALA A 623      33.110  22.524   9.821  1.00  8.150          H  
ATOM   9741 3HB  ALA A 623      32.899  20.758   9.887  1.00  8.150          H  
ATOM   9742  N   ILE A 624      32.188  19.296   7.247  1.00  5.180          N  
ATOM   9743  CA  ILE A 624      32.395  17.987   6.638  1.00  5.560          C  
ATOM   9744  C   ILE A 624      32.598  18.098   5.122  1.00  5.180          C  
ATOM   9745  O   ILE A 624      33.405  17.383   4.513  1.00  5.400          O  
ATOM   9746  CB  ILE A 624      31.162  17.080   6.895  1.00  7.630          C  
ATOM   9747  CG1 ILE A 624      31.066  16.726   8.400  1.00  7.630          C  
ATOM   9748  CG2 ILE A 624      31.216  15.810   6.007  1.00  7.630          C  
ATOM   9749  CD1 ILE A 624      29.729  16.096   8.815  1.00  7.630          C  
ATOM   9750  H   ILE A 624      31.312  19.487   7.703  1.00  6.220          H  
ATOM   9751  HA  ILE A 624      33.283  17.534   7.078  1.00  6.670          H  
ATOM   9752  HB  ILE A 624      30.260  17.636   6.645  1.00  9.160          H  
ATOM   9753 1HG1 ILE A 624      31.867  16.030   8.648  1.00  9.160          H  
ATOM   9754 2HG1 ILE A 624      31.210  17.633   8.981  1.00  9.160          H  
ATOM   9755 1HG2 ILE A 624      30.342  15.196   6.176  1.00  9.160          H  
ATOM   9756 2HG2 ILE A 624      31.238  16.073   4.951  1.00  9.160          H  
ATOM   9757 3HG2 ILE A 624      32.112  15.236   6.250  1.00  9.160          H  
ATOM   9758 1HD1 ILE A 624      29.746  15.889   9.886  1.00  9.160          H  
ATOM   9759 2HD1 ILE A 624      28.917  16.785   8.599  1.00  9.160          H  
ATOM   9760 3HD1 ILE A 624      29.556  15.166   8.286  1.00  9.160          H  
ATOM   9761  N   HIS A 625      31.794  18.944   4.491  1.00  4.780          N  
ATOM   9762  CA  HIS A 625      31.748  19.079   3.047  1.00  4.470          C  
ATOM   9763  C   HIS A 625      32.878  19.881   2.436  1.00  4.590          C  
ATOM   9764  O   HIS A 625      32.699  20.979   1.899  1.00  4.430          O  
ATOM   9765  CB  HIS A 625      30.402  19.657   2.641  1.00  6.380          C  
ATOM   9766  CG  HIS A 625      29.292  18.695   2.866  1.00  6.380          C  
ATOM   9767  ND1 HIS A 625      28.754  17.941   1.847  1.00  6.380          N  
ATOM   9768  CD2 HIS A 625      28.650  18.322   3.985  1.00  6.380          C  
ATOM   9769  CE1 HIS A 625      27.804  17.169   2.334  1.00  6.380          C  
ATOM   9770  NE2 HIS A 625      27.724  17.378   3.623  1.00  6.380          N  
ATOM   9771  H   HIS A 625      31.196  19.558   5.045  1.00  5.740          H  
ATOM   9772  HA  HIS A 625      31.806  18.083   2.613  1.00  5.360          H  
ATOM   9773 1HB  HIS A 625      30.207  20.560   3.222  1.00  7.660          H  
ATOM   9774 2HB  HIS A 625      30.413  19.933   1.588  1.00  7.660          H  
ATOM   9775  HD2 HIS A 625      28.830  18.699   4.989  1.00  7.660          H  
ATOM   9776  HE1 HIS A 625      27.192  16.467   1.766  1.00  7.660          H  
ATOM   9777  HE2 HIS A 625      27.076  16.912   4.272  1.00  7.660          H  
ATOM   9778  N   ALA A 626      34.047  19.263   2.423  1.00  4.930          N  
ATOM   9779  CA  ALA A 626      35.252  19.872   1.866  1.00  5.220          C  
ATOM   9780  C   ALA A 626      35.056  20.238   0.391  1.00  4.900          C  
ATOM   9781  O   ALA A 626      35.594  21.236  -0.087  1.00  4.540          O  
ATOM   9782  CB  ALA A 626      36.430  18.927   2.004  1.00  7.190          C  
ATOM   9783  H   ALA A 626      34.081  18.365   2.919  1.00  5.920          H  
ATOM   9784  HA  ALA A 626      35.458  20.788   2.422  1.00  6.260          H  
ATOM   9785 1HB  ALA A 626      37.326  19.403   1.606  1.00  8.630          H  
ATOM   9786 2HB  ALA A 626      36.577  18.688   3.058  1.00  8.630          H  
ATOM   9787 3HB  ALA A 626      36.228  18.012   1.445  1.00  8.630          H  
ATOM   9788  N   ASP A 627      34.241  19.453  -0.321  1.00  5.120          N  
ATOM   9789  CA  ASP A 627      34.006  19.665  -1.744  1.00  5.020          C  
ATOM   9790  C   ASP A 627      32.979  20.764  -2.045  1.00  4.610          C  
ATOM   9791  O   ASP A 627      32.736  21.078  -3.211  1.00  4.610          O  
ATOM   9792  CB  ASP A 627      33.541  18.357  -2.379  1.00  7.070          C  
ATOM   9793  CG  ASP A 627      34.621  17.281  -2.388  1.00  7.070          C  
ATOM   9794  OD1 ASP A 627      35.786  17.602  -2.365  1.00  7.070          O  
ATOM   9795  OD2 ASP A 627      34.259  16.134  -2.387  1.00  7.070          O  
ATOM   9796  H   ASP A 627      33.838  18.635   0.114  1.00  6.140          H  
ATOM   9797  HA  ASP A 627      34.953  19.956  -2.200  1.00  6.020          H  
ATOM   9798 1HB  ASP A 627      32.670  17.980  -1.845  1.00  8.480          H  
ATOM   9799 2HB  ASP A 627      33.238  18.546  -3.409  1.00  8.480          H  
ATOM   9800  N   GLN A 628      32.358  21.329  -1.005  1.00  4.360          N  
ATOM   9801  CA  GLN A 628      31.372  22.409  -1.131  1.00  4.140          C  
ATOM   9802  C   GLN A 628      30.231  22.152  -2.111  1.00  3.200          C  
ATOM   9803  O   GLN A 628      29.908  23.001  -2.944  1.00  2.400          O  
ATOM   9804  CB  GLN A 628      32.091  23.708  -1.505  1.00  5.880          C  
ATOM   9805  CG  GLN A 628      33.039  24.200  -0.424  1.00  5.880          C  
ATOM   9806  CD  GLN A 628      32.293  24.748   0.778  1.00  5.880          C  
ATOM   9807  OE1 GLN A 628      31.662  25.808   0.690  1.00  5.880          O  
ATOM   9808  NE2 GLN A 628      32.334  24.035   1.897  1.00  5.880          N  
ATOM   9809  H   GLN A 628      32.616  21.042  -0.059  1.00  5.230          H  
ATOM   9810  HA  GLN A 628      30.919  22.545  -0.149  1.00  4.970          H  
ATOM   9811 1HB  GLN A 628      32.659  23.567  -2.422  1.00  7.060          H  
ATOM   9812 2HB  GLN A 628      31.357  24.492  -1.689  1.00  7.060          H  
ATOM   9813 1HG  GLN A 628      33.661  23.364  -0.089  1.00  7.060          H  
ATOM   9814 2HG  GLN A 628      33.665  24.989  -0.833  1.00  7.060          H  
ATOM   9815 1HE2 GLN A 628      31.849  24.354   2.712  1.00  7.060          H  
ATOM   9816 2HE2 GLN A 628      32.846  23.157   1.939  1.00  7.060          H  
ATOM   9817  N   LEU A 629      29.603  20.994  -1.989  1.00  3.490          N  
ATOM   9818  CA  LEU A 629      28.481  20.609  -2.826  1.00  2.900          C  
ATOM   9819  C   LEU A 629      27.205  20.783  -2.024  1.00  2.400          C  
ATOM   9820  O   LEU A 629      27.233  20.687  -0.800  1.00  2.930          O  
ATOM   9821  CB  LEU A 629      28.655  19.156  -3.260  1.00  4.300          C  
ATOM   9822  CG  LEU A 629      30.003  18.835  -3.973  1.00  4.300          C  
ATOM   9823  CD1 LEU A 629      30.067  17.355  -4.266  1.00  4.300          C  
ATOM   9824  CD2 LEU A 629      30.158  19.659  -5.248  1.00  4.300          C  
ATOM   9825  H   LEU A 629      29.933  20.353  -1.285  1.00  4.190          H  
ATOM   9826  HA  LEU A 629      28.426  21.266  -3.691  1.00  3.480          H  
ATOM   9827 1HB  LEU A 629      28.589  18.525  -2.374  1.00  5.160          H  
ATOM   9828 2HB  LEU A 629      27.839  18.892  -3.932  1.00  5.160          H  
ATOM   9829  HG  LEU A 629      30.819  19.076  -3.307  1.00  5.160          H  
ATOM   9830 1HD1 LEU A 629      31.022  17.121  -4.739  1.00  5.160          H  
ATOM   9831 2HD1 LEU A 629      29.980  16.795  -3.335  1.00  5.160          H  
ATOM   9832 3HD1 LEU A 629      29.254  17.076  -4.935  1.00  5.160          H  
ATOM   9833 1HD2 LEU A 629      31.113  19.418  -5.713  1.00  5.160          H  
ATOM   9834 2HD2 LEU A 629      29.349  19.430  -5.939  1.00  5.160          H  
ATOM   9835 3HD2 LEU A 629      30.147  20.722  -5.011  1.00  5.160          H  
ATOM   9836  N   THR A 630      26.086  21.006  -2.703  1.00  1.720          N  
ATOM   9837  CA  THR A 630      24.807  21.198  -2.036  1.00  1.460          C  
ATOM   9838  C   THR A 630      23.812  20.072  -2.333  1.00  1.460          C  
ATOM   9839  O   THR A 630      23.185  20.073  -3.401  1.00  1.600          O  
ATOM   9840  CB  THR A 630      24.177  22.501  -2.513  1.00  2.150          C  
ATOM   9841  OG1 THR A 630      24.067  22.448  -3.937  1.00  2.150          O  
ATOM   9842  CG2 THR A 630      25.049  23.670  -2.109  1.00  2.150          C  
ATOM   9843  H   THR A 630      26.122  21.084  -3.711  1.00  2.060          H  
ATOM   9844  HA  THR A 630      24.995  21.296  -0.977  1.00  1.750          H  
ATOM   9845  HB  THR A 630      23.191  22.618  -2.077  1.00  2.580          H  
ATOM   9846  HG1 THR A 630      23.438  21.726  -4.169  1.00  2.580          H  
ATOM   9847 1HG2 THR A 630      24.597  24.595  -2.462  1.00  2.580          H  
ATOM   9848 2HG2 THR A 630      25.138  23.699  -1.024  1.00  2.580          H  
ATOM   9849 3HG2 THR A 630      26.039  23.562  -2.548  1.00  2.580          H  
ATOM   9850  N   PRO A 631      23.602  19.121  -1.409  1.00  1.610          N  
ATOM   9851  CA  PRO A 631      22.777  17.947  -1.573  1.00  1.690          C  
ATOM   9852  C   PRO A 631      21.315  18.304  -1.411  1.00  1.430          C  
ATOM   9853  O   PRO A 631      20.658  17.826  -0.486  1.00  1.980          O  
ATOM   9854  CB  PRO A 631      23.267  17.042  -0.435  1.00  2.540          C  
ATOM   9855  CG  PRO A 631      23.649  18.010   0.661  1.00  2.540          C  
ATOM   9856  CD  PRO A 631      24.209  19.230  -0.069  1.00  2.540          C  
ATOM   9857  HA  PRO A 631      22.967  17.498  -2.560  1.00  2.030          H  
ATOM   9858 1HB  PRO A 631      22.472  16.341  -0.134  1.00  3.040          H  
ATOM   9859 2HB  PRO A 631      24.116  16.433  -0.778  1.00  3.040          H  
ATOM   9860 1HG  PRO A 631      22.761  18.248   1.275  1.00  3.040          H  
ATOM   9861 2HG  PRO A 631      24.386  17.545   1.340  1.00  3.040          H  
ATOM   9862 1HD  PRO A 631      23.841  20.131   0.434  1.00  3.040          H  
ATOM   9863 2HD  PRO A 631      25.312  19.178  -0.117  1.00  3.040          H  
ATOM   9864  N   THR A 632      20.746  19.058  -2.344  1.00  0.990          N  
ATOM   9865  CA  THR A 632      19.372  19.455  -2.090  1.00  1.170          C  
ATOM   9866  C   THR A 632      18.457  18.564  -2.949  1.00  1.630          C  
ATOM   9867  O   THR A 632      17.468  19.003  -3.532  1.00  2.250          O  
ATOM   9868  CB  THR A 632      19.157  20.920  -2.469  1.00  1.570          C  
ATOM   9869  OG1 THR A 632      19.453  21.085  -3.855  1.00  1.570          O  
ATOM   9870  CG2 THR A 632      20.117  21.781  -1.653  1.00  1.570          C  
ATOM   9871  H   THR A 632      21.294  19.419  -3.131  1.00  1.190          H  
ATOM   9872  HA  THR A 632      19.129  19.312  -1.038  1.00  1.400          H  
ATOM   9873  HB  THR A 632      18.127  21.216  -2.275  1.00  1.880          H  
ATOM   9874  HG1 THR A 632      18.740  20.663  -4.368  1.00  1.880          H  
ATOM   9875 1HG2 THR A 632      19.989  22.827  -1.925  1.00  1.880          H  
ATOM   9876 2HG2 THR A 632      19.909  21.650  -0.593  1.00  1.880          H  
ATOM   9877 3HG2 THR A 632      21.135  21.479  -1.859  1.00  1.880          H  
ATOM   9878  N   TRP A 633      18.782  17.269  -2.907  1.00  1.920          N  
ATOM   9879  CA  TRP A 633      18.086  16.164  -3.542  1.00  2.420          C  
ATOM   9880  C   TRP A 633      17.540  15.146  -2.553  1.00  1.670          C  
ATOM   9881  O   TRP A 633      17.182  14.052  -2.975  1.00  2.170          O  
ATOM   9882  CB  TRP A 633      19.014  15.432  -4.505  1.00  3.190          C  
ATOM   9883  CG  TRP A 633      19.353  16.199  -5.714  1.00  3.190          C  
ATOM   9884  CD1 TRP A 633      20.511  16.859  -5.987  1.00  3.190          C  
ATOM   9885  CD2 TRP A 633      18.505  16.374  -6.863  1.00  3.190          C  
ATOM   9886  NE1 TRP A 633      20.441  17.429  -7.233  1.00  3.190          N  
ATOM   9887  CE2 TRP A 633      19.217  17.138  -7.783  1.00  3.190          C  
ATOM   9888  CE3 TRP A 633      17.216  15.944  -7.181  1.00  3.190          C  
ATOM   9889  CZ2 TRP A 633      18.684  17.482  -9.015  1.00  3.190          C  
ATOM   9890  CZ3 TRP A 633      16.680  16.287  -8.413  1.00  3.190          C  
ATOM   9891  CH2 TRP A 633      17.396  17.035  -9.307  1.00  3.190          C  
ATOM   9892  H   TRP A 633      19.618  17.059  -2.375  1.00  2.300          H  
ATOM   9893  HA  TRP A 633      17.249  16.573  -4.106  1.00  2.900          H  
ATOM   9894 1HB  TRP A 633      19.940  15.180  -3.991  1.00  3.830          H  
ATOM   9895 2HB  TRP A 633      18.553  14.498  -4.822  1.00  3.830          H  
ATOM   9896  HD1 TRP A 633      21.368  16.922  -5.318  1.00  3.830          H  
ATOM   9897  HE1 TRP A 633      21.171  17.972  -7.673  1.00  3.830          H  
ATOM   9898  HE3 TRP A 633      16.644  15.346  -6.472  1.00  3.830          H  
ATOM   9899  HZ2 TRP A 633      19.238  18.078  -9.742  1.00  3.830          H  
ATOM   9900  HZ3 TRP A 633      15.676  15.944  -8.655  1.00  3.830          H  
ATOM   9901  HH2 TRP A 633      16.947  17.284 -10.270  1.00  3.830          H  
ATOM   9902  N   ARG A 634      17.537  15.441  -1.238  1.00  1.110          N  
ATOM   9903  CA  ARG A 634      17.061  14.412  -0.315  1.00  0.490          C  
ATOM   9904  C   ARG A 634      15.801  14.768   0.443  1.00  0.600          C  
ATOM   9905  O   ARG A 634      15.378  14.021   1.313  1.00  1.020          O  
ATOM   9906  CB  ARG A 634      18.142  14.033   0.684  1.00  0.930          C  
ATOM   9907  CG  ARG A 634      19.492  13.534   0.091  1.00  0.930          C  
ATOM   9908  CD  ARG A 634      19.317  12.413  -0.907  1.00  0.930          C  
ATOM   9909  NE  ARG A 634      18.566  11.312  -0.356  1.00  0.930          N  
ATOM   9910  CZ  ARG A 634      17.925  10.354  -1.055  1.00  0.930          C  
ATOM   9911  NH1 ARG A 634      17.949  10.302  -2.379  1.00  0.930          N  
ATOM   9912  NH2 ARG A 634      17.267   9.498  -0.340  1.00  0.930          N  
ATOM   9913  H   ARG A 634      17.842  16.346  -0.908  1.00  1.330          H  
ATOM   9914  HA  ARG A 634      16.821  13.521  -0.890  1.00  0.590          H  
ATOM   9915 1HB  ARG A 634      18.362  14.892   1.313  1.00  1.120          H  
ATOM   9916 2HB  ARG A 634      17.764  13.241   1.337  1.00  1.120          H  
ATOM   9917 1HG  ARG A 634      19.992  14.364  -0.410  1.00  1.120          H  
ATOM   9918 2HG  ARG A 634      20.121  13.167   0.903  1.00  1.120          H  
ATOM   9919 1HD  ARG A 634      18.832  12.753  -1.792  1.00  1.120          H  
ATOM   9920 2HD  ARG A 634      20.297  12.048  -1.176  1.00  1.120          H  
ATOM   9921  HE  ARG A 634      18.467  11.246   0.675  1.00  1.120          H  
ATOM   9922 1HH1 ARG A 634      18.468  10.993  -2.902  1.00  1.120          H  
ATOM   9923 2HH1 ARG A 634      17.451   9.569  -2.870  1.00  1.120          H  
ATOM   9924 1HH2 ARG A 634      17.304   9.637   0.673  1.00  1.120          H  
ATOM   9925 2HH2 ARG A 634      16.708   8.744  -0.734  1.00  1.120          H  
ATOM   9926  N   VAL A 635      15.229  15.917   0.153  1.00  0.630          N  
ATOM   9927  CA  VAL A 635      14.064  16.423   0.861  1.00  0.380          C  
ATOM   9928  C   VAL A 635      12.982  16.877  -0.129  1.00  0.390          C  
ATOM   9929  O   VAL A 635      13.314  17.402  -1.187  1.00  0.600          O  
ATOM   9930  CB  VAL A 635      14.536  17.535   1.840  1.00  0.630          C  
ATOM   9931  CG1 VAL A 635      13.404  18.177   2.510  1.00  0.630          C  
ATOM   9932  CG2 VAL A 635      15.454  16.907   2.940  1.00  0.630          C  
ATOM   9933  H   VAL A 635      15.615  16.457  -0.608  1.00  0.760          H  
ATOM   9934  HA  VAL A 635      13.655  15.616   1.454  1.00  0.460          H  
ATOM   9935  HB  VAL A 635      15.075  18.301   1.286  1.00  0.760          H  
ATOM   9936 1HG1 VAL A 635      13.770  18.950   3.176  1.00  0.760          H  
ATOM   9937 2HG1 VAL A 635      12.798  18.615   1.781  1.00  0.760          H  
ATOM   9938 3HG1 VAL A 635      12.843  17.464   3.074  1.00  0.760          H  
ATOM   9939 1HG2 VAL A 635      15.780  17.688   3.630  1.00  0.760          H  
ATOM   9940 2HG2 VAL A 635      14.894  16.149   3.492  1.00  0.760          H  
ATOM   9941 3HG2 VAL A 635      16.325  16.450   2.497  1.00  0.760          H  
ATOM   9942  N   TYR A 636      11.693  16.642   0.173  1.00  0.320          N  
ATOM   9943  CA  TYR A 636      10.641  17.075  -0.752  1.00  0.470          C  
ATOM   9944  C   TYR A 636      10.526  18.603  -0.761  1.00  0.440          C  
ATOM   9945  O   TYR A 636      10.299  19.221  -1.803  1.00  0.440          O  
ATOM   9946  CB  TYR A 636       9.294  16.432  -0.387  1.00  0.600          C  
ATOM   9947  CG  TYR A 636       9.199  14.924  -0.682  1.00  0.600          C  
ATOM   9948  CD1 TYR A 636       9.087  13.987   0.355  1.00  0.600          C  
ATOM   9949  CD2 TYR A 636       9.230  14.482  -1.996  1.00  0.600          C  
ATOM   9950  CE1 TYR A 636       8.998  12.633   0.055  1.00  0.600          C  
ATOM   9951  CE2 TYR A 636       9.147  13.133  -2.280  1.00  0.600          C  
ATOM   9952  CZ  TYR A 636       9.029  12.213  -1.264  1.00  0.600          C  
ATOM   9953  OH  TYR A 636       8.932  10.870  -1.571  1.00  0.600          O  
ATOM   9954  H   TYR A 636      11.439  16.194   1.050  1.00  0.380          H  
ATOM   9955  HA  TYR A 636      10.918  16.762  -1.759  1.00  0.560          H  
ATOM   9956 1HB  TYR A 636       9.097  16.585   0.673  1.00  0.720          H  
ATOM   9957 2HB  TYR A 636       8.499  16.935  -0.937  1.00  0.720          H  
ATOM   9958  HD1 TYR A 636       9.058  14.311   1.392  1.00  0.720          H  
ATOM   9959  HD2 TYR A 636       9.320  15.200  -2.810  1.00  0.720          H  
ATOM   9960  HE1 TYR A 636       8.900  11.903   0.844  1.00  0.720          H  
ATOM   9961  HE2 TYR A 636       9.171  12.795  -3.317  1.00  0.720          H  
ATOM   9962  HH  TYR A 636       8.838  10.345  -0.763  1.00  0.720          H  
ATOM   9963  N   SER A 637      10.678  19.194   0.414  1.00  0.430          N  
ATOM   9964  CA  SER A 637      10.655  20.632   0.622  1.00  0.430          C  
ATOM   9965  C   SER A 637      11.305  20.936   1.963  1.00  0.370          C  
ATOM   9966  O   SER A 637      11.164  20.166   2.916  1.00  0.300          O  
ATOM   9967  CB  SER A 637       9.233  21.162   0.598  1.00  0.600          C  
ATOM   9968  OG  SER A 637       8.494  20.687   1.693  1.00  0.600          O  
ATOM   9969  H   SER A 637      10.840  18.607   1.214  1.00  0.520          H  
ATOM   9970  HA  SER A 637      11.234  21.116  -0.166  1.00  0.520          H  
ATOM   9971 1HB  SER A 637       9.255  22.251   0.619  1.00  0.720          H  
ATOM   9972 2HB  SER A 637       8.748  20.862  -0.330  1.00  0.720          H  
ATOM   9973  HG  SER A 637       7.613  21.051   1.594  1.00  0.720          H  
ATOM   9974  N   THR A 638      11.962  22.082   2.079  1.00  0.440          N  
ATOM   9975  CA  THR A 638      12.524  22.450   3.369  1.00  0.430          C  
ATOM   9976  C   THR A 638      11.815  23.685   3.880  1.00  0.440          C  
ATOM   9977  O   THR A 638      11.716  24.692   3.180  1.00  0.510          O  
ATOM   9978  CB  THR A 638      14.048  22.675   3.297  1.00  0.610          C  
ATOM   9979  OG1 THR A 638      14.681  21.474   2.858  1.00  0.610          O  
ATOM   9980  CG2 THR A 638      14.579  22.994   4.684  1.00  0.610          C  
ATOM   9981  H   THR A 638      12.060  22.699   1.285  1.00  0.530          H  
ATOM   9982  HA  THR A 638      12.353  21.647   4.071  1.00  0.520          H  
ATOM   9983  HB  THR A 638      14.279  23.489   2.611  1.00  0.730          H  
ATOM   9984  HG1 THR A 638      14.450  21.314   1.941  1.00  0.730          H  
ATOM   9985 1HG2 THR A 638      15.656  23.129   4.635  1.00  0.730          H  
ATOM   9986 2HG2 THR A 638      14.123  23.906   5.066  1.00  0.730          H  
ATOM   9987 3HG2 THR A 638      14.348  22.167   5.352  1.00  0.730          H  
ATOM   9988  N   GLY A 639      11.291  23.588   5.091  1.00  0.380          N  
ATOM   9989  CA  GLY A 639      10.567  24.681   5.712  1.00  0.400          C  
ATOM   9990  C   GLY A 639      11.437  25.459   6.682  1.00  0.460          C  
ATOM   9991  O   GLY A 639      12.660  25.330   6.694  1.00  0.510          O  
ATOM   9992  H   GLY A 639      11.407  22.720   5.591  1.00  0.460          H  
ATOM   9993 1HA  GLY A 639      10.190  25.353   4.940  1.00  0.480          H  
ATOM   9994 2HA  GLY A 639       9.699  24.284   6.237  1.00  0.480          H  
ATOM   9995  N   SER A 640      10.785  26.261   7.521  1.00  0.490          N  
ATOM   9996  CA  SER A 640      11.449  27.101   8.516  1.00  0.560          C  
ATOM   9997  C   SER A 640      11.814  26.334   9.783  1.00  0.510          C  
ATOM   9998  O   SER A 640      12.511  26.845  10.663  1.00  0.580          O  
ATOM   9999  CB  SER A 640      10.546  28.266   8.861  1.00  0.760          C  
ATOM  10000  OG  SER A 640       9.376  27.814   9.482  1.00  0.760          O  
ATOM  10001  H   SER A 640       9.776  26.327   7.463  1.00  0.590          H  
ATOM  10002  HA  SER A 640      12.369  27.488   8.076  1.00  0.670          H  
ATOM  10003 1HB  SER A 640      11.074  28.947   9.527  1.00  0.910          H  
ATOM  10004 2HB  SER A 640      10.296  28.817   7.957  1.00  0.910          H  
ATOM  10005  HG  SER A 640       8.880  28.602   9.725  1.00  0.910          H  
ATOM  10006  N   ASN A 641      11.329  25.103   9.870  1.00  0.440          N  
ATOM  10007  CA  ASN A 641      11.506  24.260  11.032  1.00  0.440          C  
ATOM  10008  C   ASN A 641      12.207  22.947  10.746  1.00  0.400          C  
ATOM  10009  O   ASN A 641      11.592  21.986  10.274  1.00  0.400          O  
ATOM  10010  CB  ASN A 641      10.156  23.970  11.632  1.00  0.620          C  
ATOM  10011  CG  ASN A 641       9.525  25.161  12.157  1.00  0.620          C  
ATOM  10012  OD1 ASN A 641       8.567  25.717  11.606  1.00  0.620          O  
ATOM  10013  ND2 ASN A 641      10.052  25.580  13.244  1.00  0.620          N  
ATOM  10014  H   ASN A 641      10.789  24.770   9.089  1.00  0.530          H  
ATOM  10015  HA  ASN A 641      12.116  24.799  11.758  1.00  0.530          H  
ATOM  10016 1HB  ASN A 641       9.502  23.518  10.891  1.00  0.740          H  
ATOM  10017 2HB  ASN A 641      10.277  23.273  12.431  1.00  0.740          H  
ATOM  10018 1HD2 ASN A 641       9.701  26.391  13.736  1.00  0.740          H  
ATOM  10019 2HD2 ASN A 641      10.814  25.082  13.651  1.00  0.740          H  
ATOM  10020  N   VAL A 642      13.508  22.895  11.020  1.00  0.410          N  
ATOM  10021  CA  VAL A 642      14.274  21.690  10.731  1.00  0.430          C  
ATOM  10022  C   VAL A 642      14.938  21.181  12.013  1.00  0.460          C  
ATOM  10023  O   VAL A 642      15.749  21.879  12.624  1.00  0.560          O  
ATOM  10024  CB  VAL A 642      15.323  21.991   9.640  1.00  0.590          C  
ATOM  10025  CG1 VAL A 642      16.134  20.733   9.323  1.00  0.590          C  
ATOM  10026  CG2 VAL A 642      14.607  22.536   8.377  1.00  0.590          C  
ATOM  10027  H   VAL A 642      13.965  23.706  11.421  1.00  0.490          H  
ATOM  10028  HA  VAL A 642      13.601  20.912  10.365  1.00  0.520          H  
ATOM  10029  HB  VAL A 642      16.021  22.741  10.010  1.00  0.710          H  
ATOM  10030 1HG1 VAL A 642      16.872  20.965   8.561  1.00  0.710          H  
ATOM  10031 2HG1 VAL A 642      16.644  20.373  10.216  1.00  0.710          H  
ATOM  10032 3HG1 VAL A 642      15.476  19.961   8.958  1.00  0.710          H  
ATOM  10033 1HG2 VAL A 642      15.346  22.759   7.616  1.00  0.710          H  
ATOM  10034 2HG2 VAL A 642      13.917  21.805   8.003  1.00  0.710          H  
ATOM  10035 3HG2 VAL A 642      14.061  23.449   8.614  1.00  0.710          H  
ATOM  10036  N   PHE A 643      14.599  19.955  12.392  1.00  0.400          N  
ATOM  10037  CA  PHE A 643      15.084  19.310  13.606  1.00  0.440          C  
ATOM  10038  C   PHE A 643      15.755  17.973  13.364  1.00  0.400          C  
ATOM  10039  O   PHE A 643      15.176  17.060  12.777  1.00  0.320          O  
ATOM  10040  CB  PHE A 643      13.915  19.131  14.577  1.00  0.600          C  
ATOM  10041  CG  PHE A 643      14.233  18.332  15.801  1.00  0.600          C  
ATOM  10042  CD1 PHE A 643      15.201  18.723  16.699  1.00  0.600          C  
ATOM  10043  CD2 PHE A 643      13.529  17.169  16.056  1.00  0.600          C  
ATOM  10044  CE1 PHE A 643      15.463  17.957  17.807  1.00  0.600          C  
ATOM  10045  CE2 PHE A 643      13.780  16.422  17.165  1.00  0.600          C  
ATOM  10046  CZ  PHE A 643      14.750  16.810  18.042  1.00  0.600          C  
ATOM  10047  H   PHE A 643      13.913  19.467  11.810  1.00  0.480          H  
ATOM  10048  HA  PHE A 643      15.817  19.972  14.066  1.00  0.530          H  
ATOM  10049 1HB  PHE A 643      13.561  20.110  14.893  1.00  0.720          H  
ATOM  10050 2HB  PHE A 643      13.089  18.647  14.052  1.00  0.720          H  
ATOM  10051  HD1 PHE A 643      15.766  19.639  16.531  1.00  0.720          H  
ATOM  10052  HD2 PHE A 643      12.769  16.853  15.357  1.00  0.720          H  
ATOM  10053  HE1 PHE A 643      16.236  18.271  18.506  1.00  0.720          H  
ATOM  10054  HE2 PHE A 643      13.221  15.516  17.350  1.00  0.720          H  
ATOM  10055  HZ  PHE A 643      14.958  16.211  18.924  1.00  0.720          H  
ATOM  10056  N   GLN A 644      16.988  17.848  13.807  1.00  0.500          N  
ATOM  10057  CA  GLN A 644      17.668  16.595  13.594  1.00  0.520          C  
ATOM  10058  C   GLN A 644      17.652  15.717  14.821  1.00  0.440          C  
ATOM  10059  O   GLN A 644      18.084  16.135  15.897  1.00  0.510          O  
ATOM  10060  CB  GLN A 644      19.088  16.843  13.156  1.00  0.720          C  
ATOM  10061  CG  GLN A 644      19.866  15.587  12.860  1.00  0.720          C  
ATOM  10062  CD  GLN A 644      19.305  14.915  11.655  1.00  0.720          C  
ATOM  10063  OE1 GLN A 644      18.920  15.606  10.704  1.00  0.720          O  
ATOM  10064  NE2 GLN A 644      19.269  13.596  11.656  1.00  0.720          N  
ATOM  10065  H   GLN A 644      17.442  18.612  14.290  1.00  0.600          H  
ATOM  10066  HA  GLN A 644      17.155  16.053  12.800  1.00  0.620          H  
ATOM  10067 1HB  GLN A 644      19.067  17.459  12.261  1.00  0.860          H  
ATOM  10068 2HB  GLN A 644      19.618  17.395  13.931  1.00  0.860          H  
ATOM  10069 1HG  GLN A 644      20.902  15.841  12.659  1.00  0.860          H  
ATOM  10070 2HG  GLN A 644      19.816  14.895  13.700  1.00  0.860          H  
ATOM  10071 1HE2 GLN A 644      18.954  13.083  10.849  1.00  0.860          H  
ATOM  10072 2HE2 GLN A 644      19.607  13.076  12.451  1.00  0.860          H  
ATOM  10073  N   THR A 645      17.189  14.489  14.655  1.00  0.370          N  
ATOM  10074  CA  THR A 645      17.212  13.542  15.742  1.00  0.360          C  
ATOM  10075  C   THR A 645      17.721  12.172  15.325  1.00  0.380          C  
ATOM  10076  O   THR A 645      18.105  11.945  14.178  1.00  0.400          O  
ATOM  10077  CB  THR A 645      15.855  13.426  16.429  1.00  0.510          C  
ATOM  10078  OG1 THR A 645      16.034  12.635  17.617  1.00  0.510          O  
ATOM  10079  CG2 THR A 645      14.782  12.839  15.502  1.00  0.510          C  
ATOM  10080  H   THR A 645      16.797  14.195  13.754  1.00  0.440          H  
ATOM  10081  HA  THR A 645      17.905  13.918  16.494  1.00  0.430          H  
ATOM  10082  HB  THR A 645      15.544  14.402  16.725  1.00  0.610          H  
ATOM  10083  HG1 THR A 645      16.313  13.216  18.341  1.00  0.610          H  
ATOM  10084 1HG2 THR A 645      13.833  12.785  16.030  1.00  0.610          H  
ATOM  10085 2HG2 THR A 645      14.672  13.486  14.629  1.00  0.610          H  
ATOM  10086 3HG2 THR A 645      15.054  11.871  15.176  1.00  0.610          H  
ATOM  10087  N   ARG A 646      17.734  11.253  16.279  1.00  0.490          N  
ATOM  10088  CA  ARG A 646      18.206   9.886  16.079  1.00  0.500          C  
ATOM  10089  C   ARG A 646      17.375   9.144  15.044  1.00  0.480          C  
ATOM  10090  O   ARG A 646      17.862   8.273  14.338  1.00  0.750          O  
ATOM  10091  CB  ARG A 646      18.164   9.124  17.381  1.00  0.700          C  
ATOM  10092  CG  ARG A 646      19.163   9.525  18.430  1.00  0.700          C  
ATOM  10093  CD  ARG A 646      19.073   8.625  19.613  1.00  0.700          C  
ATOM  10094  NE  ARG A 646      19.931   9.065  20.702  1.00  0.700          N  
ATOM  10095  CZ  ARG A 646      19.556   9.884  21.713  1.00  0.700          C  
ATOM  10096  NH1 ARG A 646      18.325  10.358  21.781  1.00  0.700          N  
ATOM  10097  NH2 ARG A 646      20.441  10.213  22.642  1.00  0.700          N  
ATOM  10098  H   ARG A 646      17.361  11.535  17.177  1.00  0.590          H  
ATOM  10099  HA  ARG A 646      19.239   9.925  15.730  1.00  0.600          H  
ATOM  10100 1HB  ARG A 646      17.205   9.319  17.830  1.00  0.840          H  
ATOM  10101 2HB  ARG A 646      18.251   8.054  17.195  1.00  0.840          H  
ATOM  10102 1HG  ARG A 646      20.170   9.461  18.019  1.00  0.840          H  
ATOM  10103 2HG  ARG A 646      18.965  10.545  18.753  1.00  0.840          H  
ATOM  10104 1HD  ARG A 646      18.045   8.578  19.969  1.00  0.840          H  
ATOM  10105 2HD  ARG A 646      19.390   7.624  19.320  1.00  0.840          H  
ATOM  10106  HE  ARG A 646      20.889   8.732  20.699  1.00  0.840          H  
ATOM  10107 1HH1 ARG A 646      17.635  10.116  21.075  1.00  0.840          H  
ATOM  10108 2HH1 ARG A 646      18.061  10.968  22.543  1.00  0.840          H  
ATOM  10109 1HH2 ARG A 646      21.387   9.854  22.592  1.00  0.840          H  
ATOM  10110 2HH2 ARG A 646      20.179  10.826  23.401  1.00  0.840          H  
ATOM  10111  N   ALA A 647      16.097   9.481  14.981  1.00  0.300          N  
ATOM  10112  CA  ALA A 647      15.165   8.865  14.062  1.00  0.300          C  
ATOM  10113  C   ALA A 647      15.209   9.460  12.649  1.00  0.280          C  
ATOM  10114  O   ALA A 647      14.468   8.996  11.782  1.00  0.270          O  
ATOM  10115  CB  ALA A 647      13.744   8.978  14.606  1.00  0.420          C  
ATOM  10116  H   ALA A 647      15.744  10.175  15.627  1.00  0.360          H  
ATOM  10117  HA  ALA A 647      15.446   7.822  13.986  1.00  0.360          H  
ATOM  10118 1HB  ALA A 647      13.047   8.471  13.941  1.00  0.500          H  
ATOM  10119 2HB  ALA A 647      13.704   8.522  15.581  1.00  0.500          H  
ATOM  10120 3HB  ALA A 647      13.464  10.024  14.685  1.00  0.500          H  
ATOM  10121  N   GLY A 648      16.023  10.498  12.411  1.00  0.310          N  
ATOM  10122  CA  GLY A 648      16.059  11.131  11.091  1.00  0.330          C  
ATOM  10123  C   GLY A 648      15.823  12.633  11.128  1.00  0.320          C  
ATOM  10124  O   GLY A 648      15.672  13.246  12.193  1.00  0.340          O  
ATOM  10125  H   GLY A 648      16.656  10.843  13.135  1.00  0.370          H  
ATOM  10126 1HA  GLY A 648      17.025  10.952  10.627  1.00  0.400          H  
ATOM  10127 2HA  GLY A 648      15.315  10.667  10.450  1.00  0.400          H  
ATOM  10128  N   CYS A 649      15.820  13.249   9.951  1.00  0.300          N  
ATOM  10129  CA  CYS A 649      15.630  14.691   9.880  1.00  0.310          C  
ATOM  10130  C   CYS A 649      14.163  15.028   9.808  1.00  0.260          C  
ATOM  10131  O   CYS A 649      13.453  14.583   8.907  1.00  0.250          O  
ATOM  10132  CB  CYS A 649      16.318  15.317   8.687  1.00  0.430          C  
ATOM  10133  SG  CYS A 649      16.033  17.076   8.596  1.00  0.430          S  
ATOM  10134  H   CYS A 649      15.906  12.681   9.101  1.00  0.360          H  
ATOM  10135  HA  CYS A 649      16.046  15.144  10.780  1.00  0.370          H  
ATOM  10136 1HB  CYS A 649      17.380  15.153   8.758  1.00  0.520          H  
ATOM  10137 2HB  CYS A 649      15.976  14.858   7.767  1.00  0.520          H  
ATOM  10138  N   LEU A 650      13.682  15.765  10.787  1.00  0.240          N  
ATOM  10139  CA  LEU A 650      12.285  16.116  10.844  1.00  0.200          C  
ATOM  10140  C   LEU A 650      12.033  17.543  10.393  1.00  0.240          C  
ATOM  10141  O   LEU A 650      12.551  18.505  10.969  1.00  0.260          O  
ATOM  10142  CB  LEU A 650      11.767  15.880  12.263  1.00  0.300          C  
ATOM  10143  CG  LEU A 650      10.334  16.288  12.544  1.00  0.300          C  
ATOM  10144  CD1 LEU A 650       9.399  15.503  11.688  1.00  0.300          C  
ATOM  10145  CD2 LEU A 650      10.039  16.012  14.002  1.00  0.300          C  
ATOM  10146  H   LEU A 650      14.306  16.113  11.514  1.00  0.290          H  
ATOM  10147  HA  LEU A 650      11.752  15.459  10.166  1.00  0.240          H  
ATOM  10148 1HB  LEU A 650      11.859  14.822  12.485  1.00  0.360          H  
ATOM  10149 2HB  LEU A 650      12.416  16.425  12.950  1.00  0.360          H  
ATOM  10150  HG  LEU A 650      10.192  17.347  12.327  1.00  0.360          H  
ATOM  10151 1HD1 LEU A 650       8.415  15.826  11.936  1.00  0.360          H  
ATOM  10152 2HD1 LEU A 650       9.573  15.688  10.637  1.00  0.360          H  
ATOM  10153 3HD1 LEU A 650       9.511  14.441  11.890  1.00  0.360          H  
ATOM  10154 1HD2 LEU A 650       9.007  16.279  14.230  1.00  0.360          H  
ATOM  10155 2HD2 LEU A 650      10.193  14.960  14.195  1.00  0.360          H  
ATOM  10156 3HD2 LEU A 650      10.706  16.592  14.619  1.00  0.360          H  
ATOM  10157  N   ILE A 651      11.236  17.689   9.341  1.00  0.250          N  
ATOM  10158  CA  ILE A 651      10.959  19.009   8.810  1.00  0.280          C  
ATOM  10159  C   ILE A 651       9.478  19.394   8.882  1.00  0.290          C  
ATOM  10160  O   ILE A 651       8.597  18.679   8.399  1.00  0.300          O  
ATOM  10161  CB  ILE A 651      11.485  19.120   7.366  1.00  0.380          C  
ATOM  10162  CG1 ILE A 651      13.021  18.865   7.392  1.00  0.380          C  
ATOM  10163  CG2 ILE A 651      11.150  20.507   6.762  1.00  0.380          C  
ATOM  10164  CD1 ILE A 651      13.694  18.763   6.061  1.00  0.380          C  
ATOM  10165  H   ILE A 651      10.844  16.856   8.887  1.00  0.300          H  
ATOM  10166  HA  ILE A 651      11.510  19.730   9.405  1.00  0.340          H  
ATOM  10167  HB  ILE A 651      11.030  18.336   6.758  1.00  0.460          H  
ATOM  10168 1HG1 ILE A 651      13.476  19.640   7.959  1.00  0.460          H  
ATOM  10169 2HG1 ILE A 651      13.203  17.926   7.898  1.00  0.460          H  
ATOM  10170 1HG2 ILE A 651      11.516  20.546   5.762  1.00  0.460          H  
ATOM  10171 2HG2 ILE A 651      10.071  20.655   6.740  1.00  0.460          H  
ATOM  10172 3HG2 ILE A 651      11.613  21.291   7.366  1.00  0.460          H  
ATOM  10173 1HD1 ILE A 651      14.750  18.570   6.206  1.00  0.460          H  
ATOM  10174 2HD1 ILE A 651      13.256  17.943   5.503  1.00  0.460          H  
ATOM  10175 3HD1 ILE A 651      13.584  19.682   5.503  1.00  0.460          H  
ATOM  10176  N   GLY A 652       9.207  20.555   9.481  1.00  0.270          N  
ATOM  10177  CA  GLY A 652       7.838  21.060   9.641  1.00  0.270          C  
ATOM  10178  C   GLY A 652       7.339  21.034  11.090  1.00  0.240          C  
ATOM  10179  O   GLY A 652       6.215  21.446  11.377  1.00  0.430          O  
ATOM  10180  H   GLY A 652      10.001  21.103   9.835  1.00  0.320          H  
ATOM  10181 1HA  GLY A 652       7.793  22.083   9.269  1.00  0.320          H  
ATOM  10182 2HA  GLY A 652       7.162  20.476   9.018  1.00  0.320          H  
ATOM  10183  N   ALA A 653       8.153  20.509  12.002  1.00  0.310          N  
ATOM  10184  CA  ALA A 653       7.790  20.479  13.414  1.00  0.260          C  
ATOM  10185  C   ALA A 653       8.711  21.431  14.164  1.00  0.260          C  
ATOM  10186  O   ALA A 653       9.915  21.446  13.908  1.00  0.310          O  
ATOM  10187  CB  ALA A 653       7.910  19.077  13.980  1.00  0.380          C  
ATOM  10188  H   ALA A 653       9.049  20.148  11.710  1.00  0.370          H  
ATOM  10189  HA  ALA A 653       6.765  20.827  13.516  1.00  0.310          H  
ATOM  10190 1HB  ALA A 653       7.634  19.093  15.032  1.00  0.460          H  
ATOM  10191 2HB  ALA A 653       7.253  18.403  13.440  1.00  0.460          H  
ATOM  10192 3HB  ALA A 653       8.935  18.749  13.879  1.00  0.460          H  
ATOM  10193  N   GLU A 654       8.185  22.173  15.127  1.00  0.230          N  
ATOM  10194  CA  GLU A 654       9.063  23.057  15.909  1.00  0.280          C  
ATOM  10195  C   GLU A 654       9.708  22.204  16.988  1.00  0.300          C  
ATOM  10196  O   GLU A 654       9.130  21.209  17.410  1.00  0.600          O  
ATOM  10197  CB  GLU A 654       8.295  24.257  16.486  1.00  0.370          C  
ATOM  10198  CG  GLU A 654       9.135  25.419  17.135  1.00  0.370          C  
ATOM  10199  CD  GLU A 654       9.988  26.210  16.229  1.00  0.370          C  
ATOM  10200  OE1 GLU A 654       9.427  26.943  15.447  1.00  0.370          O  
ATOM  10201  OE2 GLU A 654      11.193  26.143  16.313  1.00  0.370          O  
ATOM  10202  H   GLU A 654       7.173  22.114  15.287  1.00  0.280          H  
ATOM  10203  HA  GLU A 654       9.852  23.442  15.263  1.00  0.340          H  
ATOM  10204 1HB  GLU A 654       7.658  24.689  15.714  1.00  0.450          H  
ATOM  10205 2HB  GLU A 654       7.664  23.907  17.260  1.00  0.450          H  
ATOM  10206 1HG  GLU A 654       8.409  26.132  17.471  1.00  0.450          H  
ATOM  10207 2HG  GLU A 654       9.704  25.066  17.997  1.00  0.450          H  
ATOM  10208  N   HIS A 655      10.895  22.567  17.451  1.00  0.470          N  
ATOM  10209  CA  HIS A 655      11.536  21.780  18.506  1.00  0.510          C  
ATOM  10210  C   HIS A 655      11.454  22.390  19.903  1.00  0.450          C  
ATOM  10211  O   HIS A 655      11.902  23.515  20.136  1.00  0.500          O  
ATOM  10212  CB  HIS A 655      13.013  21.523  18.202  1.00  0.700          C  
ATOM  10213  CG  HIS A 655      13.686  20.686  19.269  1.00  0.700          C  
ATOM  10214  ND1 HIS A 655      14.981  20.921  19.690  1.00  0.700          N  
ATOM  10215  CD2 HIS A 655      13.249  19.616  19.983  1.00  0.700          C  
ATOM  10216  CE1 HIS A 655      15.297  20.049  20.632  1.00  0.700          C  
ATOM  10217  NE2 HIS A 655      14.268  19.248  20.823  1.00  0.700          N  
ATOM  10218  H   HIS A 655      11.355  23.394  17.078  1.00  0.560          H  
ATOM  10219  HA  HIS A 655      11.046  20.808  18.565  1.00  0.610          H  
ATOM  10220 1HB  HIS A 655      13.103  21.001  17.251  1.00  0.840          H  
ATOM  10221 2HB  HIS A 655      13.543  22.470  18.115  1.00  0.840          H  
ATOM  10222  HD2 HIS A 655      12.271  19.136  19.915  1.00  0.840          H  
ATOM  10223  HE1 HIS A 655      16.249  19.995  21.157  1.00  0.840          H  
ATOM  10224  HE2 HIS A 655      14.223  18.484  21.480  1.00  0.840          H  
ATOM  10225  N   VAL A 656      10.865  21.628  20.815  1.00  0.400          N  
ATOM  10226  CA  VAL A 656      10.734  21.946  22.227  1.00  0.420          C  
ATOM  10227  C   VAL A 656      11.716  21.126  23.057  1.00  0.480          C  
ATOM  10228  O   VAL A 656      11.815  19.910  22.908  1.00  0.500          O  
ATOM  10229  CB  VAL A 656       9.261  21.776  22.672  1.00  0.580          C  
ATOM  10230  CG1 VAL A 656       9.082  21.863  24.146  1.00  0.580          C  
ATOM  10231  CG2 VAL A 656       8.519  22.921  22.149  1.00  0.580          C  
ATOM  10232  H   VAL A 656      10.484  20.724  20.508  1.00  0.480          H  
ATOM  10233  HA  VAL A 656      10.991  22.997  22.360  1.00  0.500          H  
ATOM  10234  HB  VAL A 656       8.863  20.830  22.293  1.00  0.700          H  
ATOM  10235 1HG1 VAL A 656       8.022  21.796  24.379  1.00  0.700          H  
ATOM  10236 2HG1 VAL A 656       9.585  21.041  24.585  1.00  0.700          H  
ATOM  10237 3HG1 VAL A 656       9.474  22.805  24.530  1.00  0.700          H  
ATOM  10238 1HG2 VAL A 656       7.479  22.862  22.442  1.00  0.700          H  
ATOM  10239 2HG2 VAL A 656       8.955  23.778  22.592  1.00  0.700          H  
ATOM  10240 3HG2 VAL A 656       8.603  22.972  21.068  1.00  0.700          H  
ATOM  10241  N   ASN A 657      12.418  21.799  23.970  1.00  0.530          N  
ATOM  10242  CA  ASN A 657      13.432  21.187  24.826  1.00  0.600          C  
ATOM  10243  C   ASN A 657      12.879  20.564  26.106  1.00  0.650          C  
ATOM  10244  O   ASN A 657      13.626  20.134  26.980  1.00  1.190          O  
ATOM  10245  CB  ASN A 657      14.439  22.243  25.185  1.00  0.810          C  
ATOM  10246  CG  ASN A 657      13.756  23.333  25.947  1.00  0.810          C  
ATOM  10247  OD1 ASN A 657      12.600  23.663  25.609  1.00  0.810          O  
ATOM  10248  ND2 ASN A 657      14.400  23.883  26.937  1.00  0.810          N  
ATOM  10249  H   ASN A 657      12.261  22.799  24.071  1.00  0.640          H  
ATOM  10250  HA  ASN A 657      13.922  20.393  24.260  1.00  0.720          H  
ATOM  10251 1HB  ASN A 657      15.232  21.814  25.796  1.00  0.970          H  
ATOM  10252 2HB  ASN A 657      14.889  22.653  24.280  1.00  0.970          H  
ATOM  10253 1HD2 ASN A 657      13.969  24.608  27.473  1.00  0.970          H  
ATOM  10254 2HD2 ASN A 657      15.320  23.570  27.167  1.00  0.970          H  
ATOM  10255  N   ASN A 658      11.578  20.529  26.206  1.00  0.400          N  
ATOM  10256  CA  ASN A 658      10.869  19.934  27.314  1.00  0.430          C  
ATOM  10257  C   ASN A 658      10.465  18.516  26.939  1.00  0.500          C  
ATOM  10258  O   ASN A 658      10.438  18.151  25.751  1.00  0.930          O  
ATOM  10259  CB  ASN A 658       9.658  20.745  27.687  1.00  0.590          C  
ATOM  10260  CG  ASN A 658       9.992  22.112  28.136  1.00  0.590          C  
ATOM  10261  OD1 ASN A 658      11.025  22.380  28.766  1.00  0.590          O  
ATOM  10262  ND2 ASN A 658       9.103  23.015  27.832  1.00  0.590          N  
ATOM  10263  H   ASN A 658      11.055  20.949  25.459  1.00  0.480          H  
ATOM  10264  HA  ASN A 658      11.536  19.871  28.174  1.00  0.520          H  
ATOM  10265 1HB  ASN A 658       9.017  20.825  26.839  1.00  0.710          H  
ATOM  10266 2HB  ASN A 658       9.098  20.234  28.471  1.00  0.710          H  
ATOM  10267 1HD2 ASN A 658       9.242  23.969  28.102  1.00  0.710          H  
ATOM  10268 2HD2 ASN A 658       8.259  22.743  27.347  1.00  0.710          H  
ATOM  10269  N   SER A 659      10.183  17.703  27.946  1.00  0.360          N  
ATOM  10270  CA  SER A 659       9.698  16.366  27.690  1.00  0.350          C  
ATOM  10271  C   SER A 659       8.236  16.272  28.096  1.00  0.280          C  
ATOM  10272  O   SER A 659       7.783  17.000  28.987  1.00  0.290          O  
ATOM  10273  CB  SER A 659      10.546  15.356  28.450  1.00  0.490          C  
ATOM  10274  OG  SER A 659      10.432  15.538  29.837  1.00  0.490          O  
ATOM  10275  H   SER A 659      10.265  18.016  28.903  1.00  0.430          H  
ATOM  10276  HA  SER A 659       9.768  16.177  26.628  1.00  0.420          H  
ATOM  10277 1HB  SER A 659      10.243  14.353  28.177  1.00  0.590          H  
ATOM  10278 2HB  SER A 659      11.585  15.465  28.157  1.00  0.590          H  
ATOM  10279  HG  SER A 659      10.988  14.867  30.241  1.00  0.590          H  
ATOM  10280  N   TYR A 660       7.502  15.363  27.458  1.00  0.280          N  
ATOM  10281  CA  TYR A 660       6.078  15.203  27.780  1.00  0.310          C  
ATOM  10282  C   TYR A 660       5.559  13.784  27.546  1.00  0.320          C  
ATOM  10283  O   TYR A 660       6.291  12.890  27.101  1.00  0.330          O  
ATOM  10284  CB  TYR A 660       5.206  16.142  26.919  1.00  0.420          C  
ATOM  10285  CG  TYR A 660       5.528  17.625  26.950  1.00  0.420          C  
ATOM  10286  CD1 TYR A 660       6.418  18.140  26.031  1.00  0.420          C  
ATOM  10287  CD2 TYR A 660       4.927  18.465  27.868  1.00  0.420          C  
ATOM  10288  CE1 TYR A 660       6.713  19.461  26.011  1.00  0.420          C  
ATOM  10289  CE2 TYR A 660       5.225  19.814  27.855  1.00  0.420          C  
ATOM  10290  CZ  TYR A 660       6.114  20.318  26.928  1.00  0.420          C  
ATOM  10291  OH  TYR A 660       6.395  21.679  26.914  1.00  0.420          O  
ATOM  10292  H   TYR A 660       7.982  14.812  26.741  1.00  0.340          H  
ATOM  10293  HA  TYR A 660       5.937  15.438  28.834  1.00  0.370          H  
ATOM  10294 1HB  TYR A 660       5.241  15.827  25.906  1.00  0.510          H  
ATOM  10295 2HB  TYR A 660       4.172  16.036  27.227  1.00  0.510          H  
ATOM  10296  HD1 TYR A 660       6.882  17.488  25.326  1.00  0.510          H  
ATOM  10297  HD2 TYR A 660       4.223  18.068  28.595  1.00  0.510          H  
ATOM  10298  HE1 TYR A 660       7.411  19.830  25.278  1.00  0.510          H  
ATOM  10299  HE2 TYR A 660       4.753  20.481  28.574  1.00  0.510          H  
ATOM  10300  HH  TYR A 660       5.840  22.117  27.567  1.00  0.510          H  
ATOM  10301  N   GLU A 661       4.276  13.570  27.866  1.00  0.350          N  
ATOM  10302  CA  GLU A 661       3.623  12.291  27.590  1.00  0.370          C  
ATOM  10303  C   GLU A 661       3.643  12.096  26.084  1.00  0.480          C  
ATOM  10304  O   GLU A 661       3.220  12.985  25.344  1.00  1.010          O  
ATOM  10305  CB  GLU A 661       2.194  12.260  28.129  1.00  0.510          C  
ATOM  10306  CG  GLU A 661       1.489  10.916  27.945  1.00  0.510          C  
ATOM  10307  CD  GLU A 661       2.149   9.816  28.742  1.00  0.510          C  
ATOM  10308  OE1 GLU A 661       2.520  10.068  29.864  1.00  0.510          O  
ATOM  10309  OE2 GLU A 661       2.301   8.736  28.224  1.00  0.510          O  
ATOM  10310  H   GLU A 661       3.735  14.320  28.273  1.00  0.420          H  
ATOM  10311  HA  GLU A 661       4.194  11.485  28.056  1.00  0.440          H  
ATOM  10312 1HB  GLU A 661       2.199  12.495  29.193  1.00  0.610          H  
ATOM  10313 2HB  GLU A 661       1.599  13.021  27.626  1.00  0.610          H  
ATOM  10314 1HG  GLU A 661       0.456  11.015  28.271  1.00  0.610          H  
ATOM  10315 2HG  GLU A 661       1.482  10.648  26.887  1.00  0.610          H  
ATOM  10316  N   CYS A 662       4.134  10.961  25.618  1.00  0.290          N  
ATOM  10317  CA  CYS A 662       4.263  10.749  24.180  1.00  0.510          C  
ATOM  10318  C   CYS A 662       2.918  10.645  23.468  1.00  0.480          C  
ATOM  10319  O   CYS A 662       2.127   9.739  23.719  1.00  0.690          O  
ATOM  10320  CB  CYS A 662       5.057   9.475  23.909  1.00  0.630          C  
ATOM  10321  SG  CYS A 662       5.387   9.140  22.168  1.00  0.630          S  
ATOM  10322  H   CYS A 662       4.455  10.253  26.262  1.00  0.350          H  
ATOM  10323  HA  CYS A 662       4.812  11.588  23.763  1.00  0.610          H  
ATOM  10324 1HB  CYS A 662       5.995   9.536  24.410  1.00  0.750          H  
ATOM  10325 2HB  CYS A 662       4.522   8.619  24.319  1.00  0.750          H  
ATOM  10326  N   ASP A 663       2.726  11.567  22.536  1.00  0.410          N  
ATOM  10327  CA  ASP A 663       1.596  11.702  21.635  1.00  0.450          C  
ATOM  10328  C   ASP A 663       2.121  11.011  20.382  1.00  0.590          C  
ATOM  10329  O   ASP A 663       2.958  10.133  20.524  1.00  1.490          O  
ATOM  10330  CB  ASP A 663       1.227  13.186  21.468  1.00  0.610          C  
ATOM  10331  CG  ASP A 663      -0.132  13.468  20.805  1.00  0.610          C  
ATOM  10332  OD1 ASP A 663      -0.366  12.898  19.770  1.00  0.610          O  
ATOM  10333  OD2 ASP A 663      -0.906  14.237  21.329  1.00  0.610          O  
ATOM  10334  H   ASP A 663       3.447  12.271  22.444  1.00  0.490          H  
ATOM  10335  HA  ASP A 663       0.736  11.153  22.019  1.00  0.540          H  
ATOM  10336 1HB  ASP A 663       1.232  13.660  22.449  1.00  0.740          H  
ATOM  10337 2HB  ASP A 663       2.004  13.661  20.896  1.00  0.740          H  
ATOM  10338  N   ILE A 664       1.714  11.370  19.178  1.00  0.370          N  
ATOM  10339  CA  ILE A 664       2.157  10.570  18.037  1.00  0.170          C  
ATOM  10340  C   ILE A 664       3.682  10.356  18.121  1.00  0.150          C  
ATOM  10341  O   ILE A 664       4.443  11.321  18.019  1.00  0.330          O  
ATOM  10342  CB  ILE A 664       1.924  11.335  16.700  1.00  0.320          C  
ATOM  10343  CG1 ILE A 664       0.425  11.611  16.471  1.00  0.320          C  
ATOM  10344  CG2 ILE A 664       2.543  10.527  15.502  1.00  0.320          C  
ATOM  10345  CD1 ILE A 664       0.149  12.583  15.315  1.00  0.320          C  
ATOM  10346  H   ILE A 664       1.030  12.122  19.090  1.00  0.440          H  
ATOM  10347  HA  ILE A 664       1.598   9.646  18.043  1.00  0.200          H  
ATOM  10348  HB  ILE A 664       2.415  12.312  16.763  1.00  0.380          H  
ATOM  10349 1HG1 ILE A 664      -0.086  10.684  16.287  1.00  0.380          H  
ATOM  10350 2HG1 ILE A 664       0.007  12.053  17.375  1.00  0.380          H  
ATOM  10351 1HG2 ILE A 664       2.409  11.057  14.570  1.00  0.380          H  
ATOM  10352 2HG2 ILE A 664       3.613  10.378  15.652  1.00  0.380          H  
ATOM  10353 3HG2 ILE A 664       2.061   9.559  15.430  1.00  0.380          H  
ATOM  10354 1HD1 ILE A 664      -0.920  12.743  15.231  1.00  0.380          H  
ATOM  10355 2HD1 ILE A 664       0.638  13.535  15.519  1.00  0.380          H  
ATOM  10356 3HD1 ILE A 664       0.512  12.191  14.372  1.00  0.380          H  
ATOM  10357  N   PRO A 665       4.166   9.103  18.234  1.00  0.250          N  
ATOM  10358  CA  PRO A 665       5.567   8.771  18.355  1.00  0.280          C  
ATOM  10359  C   PRO A 665       6.267   9.026  17.054  1.00  0.360          C  
ATOM  10360  O   PRO A 665       5.679   8.794  16.001  1.00  0.560          O  
ATOM  10361  CB  PRO A 665       5.526   7.279  18.683  1.00  0.420          C  
ATOM  10362  CG  PRO A 665       4.241   6.782  18.075  1.00  0.420          C  
ATOM  10363  CD  PRO A 665       3.272   7.936  18.196  1.00  0.420          C  
ATOM  10364  HA  PRO A 665       6.015   9.350  19.169  1.00  0.340          H  
ATOM  10365 1HB  PRO A 665       6.404   6.784  18.252  1.00  0.500          H  
ATOM  10366 2HB  PRO A 665       5.571   7.145  19.770  1.00  0.500          H  
ATOM  10367 1HG  PRO A 665       4.411   6.489  17.025  1.00  0.500          H  
ATOM  10368 2HG  PRO A 665       3.898   5.882  18.607  1.00  0.500          H  
ATOM  10369 1HD  PRO A 665       2.655   7.936  17.290  1.00  0.500          H  
ATOM  10370 2HD  PRO A 665       2.684   7.870  19.131  1.00  0.500          H  
ATOM  10371  N   ILE A 666       7.534   9.406  17.111  1.00  0.270          N  
ATOM  10372  CA  ILE A 666       8.345   9.568  15.916  1.00  0.370          C  
ATOM  10373  C   ILE A 666       9.408   8.484  15.868  1.00  0.310          C  
ATOM  10374  O   ILE A 666       9.629   7.867  14.827  1.00  0.750          O  
ATOM  10375  CB  ILE A 666       8.915  10.986  15.849  1.00  0.480          C  
ATOM  10376  CG1 ILE A 666       7.721  11.919  15.731  1.00  0.480          C  
ATOM  10377  CG2 ILE A 666       9.859  11.148  14.676  1.00  0.480          C  
ATOM  10378  CD1 ILE A 666       8.008  13.330  15.845  1.00  0.480          C  
ATOM  10379  H   ILE A 666       7.978   9.629  18.004  1.00  0.320          H  
ATOM  10380  HA  ILE A 666       7.706   9.439  15.046  1.00  0.440          H  
ATOM  10381  HB  ILE A 666       9.440  11.210  16.764  1.00  0.570          H  
ATOM  10382 1HG1 ILE A 666       7.260  11.731  14.773  1.00  0.570          H  
ATOM  10383 2HG1 ILE A 666       6.994  11.685  16.503  1.00  0.570          H  
ATOM  10384 1HG2 ILE A 666      10.254  12.154  14.626  1.00  0.570          H  
ATOM  10385 2HG2 ILE A 666      10.696  10.453  14.767  1.00  0.570          H  
ATOM  10386 3HG2 ILE A 666       9.296  10.933  13.780  1.00  0.570          H  
ATOM  10387 1HD1 ILE A 666       7.097  13.826  15.716  1.00  0.570          H  
ATOM  10388 2HD1 ILE A 666       8.413  13.563  16.804  1.00  0.570          H  
ATOM  10389 3HD1 ILE A 666       8.678  13.636  15.088  1.00  0.570          H  
ATOM  10390  N   GLY A 667      10.050   8.252  17.007  1.00  0.500          N  
ATOM  10391  CA  GLY A 667      11.069   7.222  17.140  1.00  0.420          C  
ATOM  10392  C   GLY A 667      12.287   7.718  17.887  1.00  0.210          C  
ATOM  10393  O   GLY A 667      12.541   8.915  17.956  1.00  0.750          O  
ATOM  10394  H   GLY A 667       9.822   8.845  17.804  1.00  0.600          H  
ATOM  10395 1HA  GLY A 667      10.647   6.363  17.654  1.00  0.500          H  
ATOM  10396 2HA  GLY A 667      11.367   6.876  16.151  1.00  0.500          H  
ATOM  10397  N   ALA A 668      13.039   6.794  18.460  1.00  0.350          N  
ATOM  10398  CA  ALA A 668      14.286   7.032  19.164  1.00  0.240          C  
ATOM  10399  C   ALA A 668      14.222   8.156  20.197  1.00  0.200          C  
ATOM  10400  O   ALA A 668      15.059   9.062  20.198  1.00  0.330          O  
ATOM  10401  CB  ALA A 668      15.376   7.308  18.161  1.00  0.380          C  
ATOM  10402  H   ALA A 668      12.749   5.827  18.415  1.00  0.420          H  
ATOM  10403  HA  ALA A 668      14.528   6.110  19.698  1.00  0.290          H  
ATOM  10404 1HB  ALA A 668      16.302   7.412  18.697  1.00  0.460          H  
ATOM  10405 2HB  ALA A 668      15.453   6.486  17.466  1.00  0.460          H  
ATOM  10406 3HB  ALA A 668      15.142   8.222  17.623  1.00  0.460          H  
ATOM  10407  N   GLY A 669      13.230   8.107  21.075  1.00  0.260          N  
ATOM  10408  CA  GLY A 669      13.068   9.071  22.152  1.00  0.350          C  
ATOM  10409  C   GLY A 669      12.279  10.323  21.795  1.00  0.310          C  
ATOM  10410  O   GLY A 669      12.050  11.162  22.670  1.00  0.480          O  
ATOM  10411  H   GLY A 669      12.577   7.327  21.035  1.00  0.310          H  
ATOM  10412 1HA  GLY A 669      12.565   8.569  22.978  1.00  0.420          H  
ATOM  10413 2HA  GLY A 669      14.051   9.357  22.519  1.00  0.420          H  
ATOM  10414  N   ILE A 670      11.880  10.467  20.534  1.00  0.150          N  
ATOM  10415  CA  ILE A 670      11.129  11.633  20.081  1.00  0.130          C  
ATOM  10416  C   ILE A 670       9.677  11.325  19.709  1.00  0.110          C  
ATOM  10417  O   ILE A 670       9.359  10.308  19.066  1.00  0.130          O  
ATOM  10418  CB  ILE A 670      11.860  12.344  18.907  1.00  0.190          C  
ATOM  10419  CG1 ILE A 670      13.300  12.794  19.341  1.00  0.190          C  
ATOM  10420  CG2 ILE A 670      11.053  13.548  18.361  1.00  0.190          C  
ATOM  10421  CD1 ILE A 670      13.383  13.799  20.513  1.00  0.190          C  
ATOM  10422  H   ILE A 670      12.149   9.763  19.841  1.00  0.180          H  
ATOM  10423  HA  ILE A 670      11.074  12.338  20.904  1.00  0.160          H  
ATOM  10424  HB  ILE A 670      11.991  11.619  18.099  1.00  0.230          H  
ATOM  10425 1HG1 ILE A 670      13.875  11.902  19.605  1.00  0.230          H  
ATOM  10426 2HG1 ILE A 670      13.763  13.258  18.491  1.00  0.230          H  
ATOM  10427 1HG2 ILE A 670      11.579  13.988  17.527  1.00  0.230          H  
ATOM  10428 2HG2 ILE A 670      10.110  13.205  18.028  1.00  0.230          H  
ATOM  10429 3HG2 ILE A 670      10.903  14.299  19.138  1.00  0.230          H  
ATOM  10430 1HD1 ILE A 670      14.427  14.037  20.704  1.00  0.230          H  
ATOM  10431 2HD1 ILE A 670      12.850  14.716  20.272  1.00  0.230          H  
ATOM  10432 3HD1 ILE A 670      12.963  13.364  21.402  1.00  0.230          H  
ATOM  10433  N   CYS A 671       8.800  12.226  20.149  1.00  0.140          N  
ATOM  10434  CA  CYS A 671       7.362  12.201  19.868  1.00  0.190          C  
ATOM  10435  C   CYS A 671       6.935  13.600  19.423  1.00  0.170          C  
ATOM  10436  O   CYS A 671       7.710  14.550  19.550  1.00  0.190          O  
ATOM  10437  CB  CYS A 671       6.573  11.785  21.112  1.00  0.250          C  
ATOM  10438  SG  CYS A 671       7.089  10.193  21.786  1.00  0.250          S  
ATOM  10439  H   CYS A 671       9.186  12.994  20.715  1.00  0.170          H  
ATOM  10440  HA  CYS A 671       7.157  11.506  19.060  1.00  0.230          H  
ATOM  10441 1HB  CYS A 671       6.707  12.529  21.880  1.00  0.300          H  
ATOM  10442 2HB  CYS A 671       5.504  11.732  20.872  1.00  0.300          H  
ATOM  10443  N   ALA A 672       5.717  13.754  18.906  1.00  0.280          N  
ATOM  10444  CA  ALA A 672       5.240  15.098  18.563  1.00  0.290          C  
ATOM  10445  C   ALA A 672       3.755  15.229  18.772  1.00  0.380          C  
ATOM  10446  O   ALA A 672       3.028  14.244  18.811  1.00  0.590          O  
ATOM  10447  CB  ALA A 672       5.561  15.481  17.133  1.00  0.400          C  
ATOM  10448  H   ALA A 672       5.122  12.934  18.732  1.00  0.340          H  
ATOM  10449  HA  ALA A 672       5.730  15.804  19.224  1.00  0.350          H  
ATOM  10450 1HB  ALA A 672       5.203  16.488  16.942  1.00  0.480          H  
ATOM  10451 2HB  ALA A 672       6.620  15.460  16.999  1.00  0.480          H  
ATOM  10452 3HB  ALA A 672       5.072  14.789  16.453  1.00  0.480          H  
ATOM  10453  N   SER A 673       3.308  16.470  18.892  1.00  0.280          N  
ATOM  10454  CA  SER A 673       1.901  16.754  19.095  1.00  0.350          C  
ATOM  10455  C   SER A 673       1.437  18.012  18.386  1.00  0.230          C  
ATOM  10456  O   SER A 673       2.230  18.848  17.938  1.00  0.210          O  
ATOM  10457  CB  SER A 673       1.601  16.889  20.579  1.00  0.460          C  
ATOM  10458  OG  SER A 673       2.247  18.005  21.150  1.00  0.460          O  
ATOM  10459  H   SER A 673       3.991  17.230  18.871  1.00  0.340          H  
ATOM  10460  HA  SER A 673       1.323  15.912  18.705  1.00  0.420          H  
ATOM  10461 1HB  SER A 673       0.525  16.977  20.725  1.00  0.550          H  
ATOM  10462 2HB  SER A 673       1.917  15.995  21.092  1.00  0.550          H  
ATOM  10463  HG  SER A 673       1.952  18.007  22.066  1.00  0.550          H  
ATOM  10464  N   TYR A 674       0.117  18.125  18.273  1.00  0.220          N  
ATOM  10465  CA  TYR A 674      -0.547  19.282  17.687  1.00  0.220          C  
ATOM  10466  C   TYR A 674      -0.880  20.226  18.817  1.00  0.240          C  
ATOM  10467  O   TYR A 674      -1.783  19.945  19.598  1.00  1.010          O  
ATOM  10468  CB  TYR A 674      -1.848  18.838  17.018  1.00  0.310          C  
ATOM  10469  CG  TYR A 674      -2.535  19.918  16.286  1.00  0.310          C  
ATOM  10470  CD1 TYR A 674      -2.240  20.121  14.974  1.00  0.310          C  
ATOM  10471  CD2 TYR A 674      -3.442  20.743  16.941  1.00  0.310          C  
ATOM  10472  CE1 TYR A 674      -2.837  21.128  14.307  1.00  0.310          C  
ATOM  10473  CE2 TYR A 674      -4.028  21.770  16.267  1.00  0.310          C  
ATOM  10474  CZ  TYR A 674      -3.724  21.965  14.952  1.00  0.310          C  
ATOM  10475  OH  TYR A 674      -4.259  23.014  14.266  1.00  0.310          O  
ATOM  10476  H   TYR A 674      -0.458  17.379  18.646  1.00  0.260          H  
ATOM  10477  HA  TYR A 674       0.117  19.787  16.984  1.00  0.260          H  
ATOM  10478 1HB  TYR A 674      -1.637  18.035  16.329  1.00  0.370          H  
ATOM  10479 2HB  TYR A 674      -2.532  18.450  17.771  1.00  0.370          H  
ATOM  10480  HD1 TYR A 674      -1.516  19.484  14.467  1.00  0.370          H  
ATOM  10481  HD2 TYR A 674      -3.672  20.585  17.995  1.00  0.370          H  
ATOM  10482  HE1 TYR A 674      -2.584  21.297  13.268  1.00  0.370          H  
ATOM  10483  HE2 TYR A 674      -4.723  22.434  16.776  1.00  0.370          H  
ATOM  10484  HH  TYR A 674      -4.795  23.548  14.864  1.00  0.370          H  
ATOM  10485  N   GLN A 675      -0.145  21.305  18.961  1.00  0.850          N  
ATOM  10486  CA  GLN A 675      -0.382  22.126  20.129  1.00  1.020          C  
ATOM  10487  C   GLN A 675      -1.256  23.311  19.801  1.00  1.070          C  
ATOM  10488  O   GLN A 675      -1.323  23.769  18.658  1.00  1.670          O  
ATOM  10489  CB  GLN A 675       0.940  22.503  20.785  1.00  1.360          C  
ATOM  10490  CG  GLN A 675       1.666  21.243  21.305  1.00  1.360          C  
ATOM  10491  CD  GLN A 675       2.937  21.482  22.094  1.00  1.360          C  
ATOM  10492  OE1 GLN A 675       3.151  22.554  22.671  1.00  1.360          O  
ATOM  10493  NE2 GLN A 675       3.782  20.460  22.119  1.00  1.360          N  
ATOM  10494  H   GLN A 675       0.560  21.553  18.257  1.00  1.020          H  
ATOM  10495  HA  GLN A 675      -0.925  21.531  20.860  1.00  1.220          H  
ATOM  10496 1HB  GLN A 675       1.568  22.999  20.055  1.00  1.630          H  
ATOM  10497 2HB  GLN A 675       0.772  23.189  21.613  1.00  1.630          H  
ATOM  10498 1HG  GLN A 675       0.980  20.680  21.934  1.00  1.630          H  
ATOM  10499 2HG  GLN A 675       1.936  20.637  20.434  1.00  1.630          H  
ATOM  10500 1HE2 GLN A 675       4.646  20.526  22.624  1.00  1.630          H  
ATOM  10501 2HE2 GLN A 675       3.537  19.613  21.608  1.00  1.630          H  
ATOM  10502  N   THR A 676      -1.980  23.771  20.809  1.00  1.070          N  
ATOM  10503  CA  THR A 676      -2.876  24.908  20.688  1.00  1.370          C  
ATOM  10504  C   THR A 676      -2.609  25.995  21.713  1.00  2.090          C  
ATOM  10505  O   THR A 676      -3.430  26.892  21.915  1.00  2.630          O  
ATOM  10506  CB  THR A 676      -4.337  24.442  20.819  1.00  1.800          C  
ATOM  10507  OG1 THR A 676      -4.526  23.809  22.101  1.00  1.800          O  
ATOM  10508  CG2 THR A 676      -4.653  23.433  19.712  1.00  1.800          C  
ATOM  10509  H   THR A 676      -1.927  23.310  21.706  1.00  1.280          H  
ATOM  10510  HA  THR A 676      -2.741  25.346  19.699  1.00  1.640          H  
ATOM  10511  HB  THR A 676      -5.004  25.301  20.738  1.00  2.160          H  
ATOM  10512  HG1 THR A 676      -5.470  23.673  22.249  1.00  2.160          H  
ATOM  10513 1HG2 THR A 676      -5.685  23.105  19.803  1.00  2.160          H  
ATOM  10514 2HG2 THR A 676      -4.505  23.909  18.744  1.00  2.160          H  
ATOM  10515 3HG2 THR A 676      -3.998  22.570  19.793  1.00  2.160          H  
ATOM  10516  N   GLN A 677      -1.475  25.894  22.385  1.00  2.610          N  
ATOM  10517  CA  GLN A 677      -1.076  26.873  23.380  1.00  3.500          C  
ATOM  10518  C   GLN A 677      -0.102  27.839  22.750  1.00  4.030          C  
ATOM  10519  O   GLN A 677       0.534  27.509  21.749  1.00  4.540          O  
ATOM  10520  CB  GLN A 677      -0.452  26.201  24.603  1.00  4.540          C  
ATOM  10521  CG  GLN A 677      -1.389  25.258  25.312  1.00  4.540          C  
ATOM  10522  CD  GLN A 677      -2.585  25.996  25.843  1.00  4.540          C  
ATOM  10523  OE1 GLN A 677      -2.436  26.970  26.585  1.00  4.540          O  
ATOM  10524  NE2 GLN A 677      -3.772  25.557  25.462  1.00  4.540          N  
ATOM  10525  H   GLN A 677      -0.855  25.134  22.151  1.00  3.130          H  
ATOM  10526  HA  GLN A 677      -1.950  27.443  23.695  1.00  4.200          H  
ATOM  10527 1HB  GLN A 677       0.430  25.638  24.297  1.00  5.450          H  
ATOM  10528 2HB  GLN A 677      -0.124  26.963  25.312  1.00  5.450          H  
ATOM  10529 1HG  GLN A 677      -1.736  24.499  24.613  1.00  5.450          H  
ATOM  10530 2HG  GLN A 677      -0.869  24.794  26.150  1.00  5.450          H  
ATOM  10531 1HE2 GLN A 677      -4.602  26.017  25.778  1.00  5.450          H  
ATOM  10532 2HE2 GLN A 677      -3.845  24.765  24.850  1.00  5.450          H  
ATOM  10533  N   THR A 678       0.022  29.021  23.338  1.00  4.330          N  
ATOM  10534  CA  THR A 678       0.958  30.043  22.882  1.00  5.150          C  
ATOM  10535  C   THR A 678       2.156  30.188  23.820  1.00  5.690          C  
ATOM  10536  O   THR A 678       2.190  29.572  24.888  1.00  6.010          O  
ATOM  10537  CB  THR A 678       0.244  31.388  22.699  1.00  6.880          C  
ATOM  10538  OG1 THR A 678      -0.283  31.830  23.959  1.00  6.880          O  
ATOM  10539  CG2 THR A 678      -0.878  31.221  21.694  1.00  6.880          C  
ATOM  10540  H   THR A 678      -0.547  29.234  24.147  1.00  5.200          H  
ATOM  10541  HA  THR A 678       1.329  29.751  21.905  1.00  6.180          H  
ATOM  10542  HB  THR A 678       0.950  32.130  22.330  1.00  8.260          H  
ATOM  10543  HG1 THR A 678      -0.555  32.751  23.890  1.00  8.260          H  
ATOM  10544 1HG2 THR A 678      -1.386  32.173  21.553  1.00  8.260          H  
ATOM  10545 2HG2 THR A 678      -0.459  30.886  20.742  1.00  8.260          H  
ATOM  10546 3HG2 THR A 678      -1.591  30.481  22.053  1.00  8.260          H  
ATOM  10547  N   ASN A 679       3.128  31.003  23.389  1.00  6.180          N  
ATOM  10548  CA  ASN A 679       4.391  31.347  24.062  1.00  7.070          C  
ATOM  10549  C   ASN A 679       5.535  30.466  23.544  1.00  7.540          C  
ATOM  10550  O   ASN A 679       5.330  29.313  23.146  1.00  7.910          O  
ATOM  10551  CB  ASN A 679       4.296  31.290  25.584  1.00  9.540          C  
ATOM  10552  CG  ASN A 679       5.477  32.007  26.289  1.00  9.540          C  
ATOM  10553  OD1 ASN A 679       6.423  32.509  25.647  1.00  9.540          O  
ATOM  10554  ND2 ASN A 679       5.421  32.058  27.599  1.00  9.540          N  
ATOM  10555  H   ASN A 679       2.970  31.463  22.500  1.00  7.420          H  
ATOM  10556  HA  ASN A 679       4.647  32.372  23.807  1.00  8.480          H  
ATOM  10557 1HB  ASN A 679       3.358  31.738  25.916  1.00 11.450          H  
ATOM  10558 2HB  ASN A 679       4.304  30.252  25.913  1.00 11.450          H  
ATOM  10559 1HD2 ASN A 679       6.152  32.509  28.117  1.00 11.450          H  
ATOM  10560 2HD2 ASN A 679       4.647  31.648  28.083  1.00 11.450          H  
ATOM  10561  N   SER A 680       6.741  31.028  23.551  1.00  7.750          N  
ATOM  10562  CA  SER A 680       7.968  30.371  23.108  1.00  8.470          C  
ATOM  10563  C   SER A 680       7.603  29.747  21.697  1.00  8.310          C  
ATOM  10564  O   SER A 680       7.051  30.507  20.889  1.00  7.690          O  
ATOM  10565  CB  SER A 680       8.409  29.519  24.311  1.00 11.570          C  
ATOM  10566  OG  SER A 680       9.738  29.073  24.233  1.00 11.570          O  
ATOM  10567  H   SER A 680       6.798  31.957  23.956  1.00  9.300          H  
ATOM  10568  HA  SER A 680       8.741  31.125  22.952  1.00 10.160          H  
ATOM  10569 1HB  SER A 680       8.309  30.141  25.202  1.00 13.880          H  
ATOM  10570 2HB  SER A 680       7.728  28.687  24.457  1.00 13.880          H  
ATOM  10571  HG  SER A 680       9.905  28.600  25.055  1.00 13.880          H  
ATOM  10572  N   PRO A 681       7.856  28.460  21.313  1.00  8.970          N  
ATOM  10573  CA  PRO A 681       7.399  27.850  20.059  1.00  9.030          C  
ATOM  10574  C   PRO A 681       5.929  28.075  19.731  1.00  8.630          C  
ATOM  10575  O   PRO A 681       5.566  28.115  18.550  1.00  8.510          O  
ATOM  10576  CB  PRO A 681       7.725  26.383  20.313  1.00 13.540          C  
ATOM  10577  CG  PRO A 681       8.956  26.461  21.128  1.00 13.540          C  
ATOM  10578  CD  PRO A 681       8.754  27.586  22.048  1.00 13.540          C  
ATOM  10579  HA  PRO A 681       8.028  28.229  19.240  1.00 10.840          H  
ATOM  10580 1HB  PRO A 681       6.901  25.927  20.883  1.00 16.250          H  
ATOM  10581 2HB  PRO A 681       7.800  25.810  19.431  1.00 16.250          H  
ATOM  10582 1HG  PRO A 681       9.169  25.569  21.618  1.00 16.250          H  
ATOM  10583 2HG  PRO A 681       9.813  26.632  20.453  1.00 16.250          H  
ATOM  10584 1HD  PRO A 681       8.311  27.193  22.961  1.00 16.250          H  
ATOM  10585 2HD  PRO A 681       9.728  28.057  22.175  1.00 16.250          H  
ATOM  10586  N   GLY A 682       5.075  28.187  20.746  1.00  8.640          N  
ATOM  10587  CA  GLY A 682       3.663  28.429  20.530  1.00  8.610          C  
ATOM  10588  C   GLY A 682       3.460  29.779  19.832  1.00  7.980          C  
ATOM  10589  O   GLY A 682       2.522  29.947  19.037  1.00  7.730          O  
ATOM  10590  H   GLY A 682       5.359  28.138  21.725  1.00 10.370          H  
ATOM  10591 1HA  GLY A 682       3.234  27.625  19.931  1.00 10.330          H  
ATOM  10592 2HA  GLY A 682       3.156  28.418  21.492  1.00 10.330          H  
ATOM  10593  N   SER A 683       4.305  30.771  20.164  1.00  8.010          N  
ATOM  10594  CA  SER A 683       4.174  32.086  19.565  1.00  7.710          C  
ATOM  10595  C   SER A 683       4.771  32.054  18.183  1.00  7.390          C  
ATOM  10596  O   SER A 683       4.252  32.688  17.267  1.00  6.760          O  
ATOM  10597  CB  SER A 683       4.844  33.162  20.397  1.00 10.910          C  
ATOM  10598  OG  SER A 683       4.180  33.358  21.614  1.00 10.910          O  
ATOM  10599  H   SER A 683       5.094  30.606  20.796  1.00  9.610          H  
ATOM  10600  HA  SER A 683       3.115  32.331  19.479  1.00  9.250          H  
ATOM  10601 1HB  SER A 683       5.878  32.872  20.591  1.00 13.100          H  
ATOM  10602 2HB  SER A 683       4.865  34.093  19.835  1.00 13.100          H  
ATOM  10603  HG  SER A 683       4.637  34.094  22.040  1.00 13.100          H  
ATOM  10604  N   ALA A 684       5.856  31.293  18.009  1.00  7.940          N  
ATOM  10605  CA  ALA A 684       6.447  31.191  16.681  1.00  7.880          C  
ATOM  10606  C   ALA A 684       5.435  30.572  15.720  1.00  7.070          C  
ATOM  10607  O   ALA A 684       5.248  31.037  14.589  1.00  6.900          O  
ATOM  10608  CB  ALA A 684       7.707  30.344  16.721  1.00 11.060          C  
ATOM  10609  H   ALA A 684       6.266  30.822  18.824  1.00  9.530          H  
ATOM  10610  HA  ALA A 684       6.689  32.195  16.331  1.00  9.460          H  
ATOM  10611 1HB  ALA A 684       8.142  30.282  15.724  1.00 13.270          H  
ATOM  10612 2HB  ALA A 684       8.424  30.795  17.404  1.00 13.270          H  
ATOM  10613 3HB  ALA A 684       7.460  29.341  17.066  1.00 13.270          H  
ATOM  10614  N   SER A 685       4.719  29.567  16.221  1.00  6.790          N  
ATOM  10615  CA  SER A 685       3.717  28.828  15.481  1.00  6.200          C  
ATOM  10616  C   SER A 685       2.582  29.738  15.017  1.00  5.360          C  
ATOM  10617  O   SER A 685       2.145  29.648  13.863  1.00  5.100          O  
ATOM  10618  CB  SER A 685       3.202  27.700  16.363  1.00  8.920          C  
ATOM  10619  OG  SER A 685       4.209  26.748  16.611  1.00  8.920          O  
ATOM  10620  H   SER A 685       4.934  29.242  17.164  1.00  8.150          H  
ATOM  10621  HA  SER A 685       4.192  28.391  14.604  1.00  7.440          H  
ATOM  10622 1HB  SER A 685       2.855  28.107  17.304  1.00 10.700          H  
ATOM  10623 2HB  SER A 685       2.363  27.228  15.898  1.00 10.700          H  
ATOM  10624  HG  SER A 685       4.820  27.165  17.251  1.00 10.700          H  
ATOM  10625  N   SER A 686       2.176  30.693  15.873  1.00  5.240          N  
ATOM  10626  CA  SER A 686       1.096  31.646  15.575  1.00  4.690          C  
ATOM  10627  C   SER A 686       1.439  32.639  14.447  1.00  4.970          C  
ATOM  10628  O   SER A 686       0.552  33.328  13.933  1.00  4.760          O  
ATOM  10629  CB  SER A 686       0.744  32.466  16.808  1.00  6.790          C  
ATOM  10630  OG  SER A 686       1.705  33.465  17.067  1.00  6.790          O  
ATOM  10631  H   SER A 686       2.547  30.664  16.829  1.00  6.290          H  
ATOM  10632  HA  SER A 686       0.219  31.074  15.272  1.00  5.630          H  
ATOM  10633 1HB  SER A 686      -0.232  32.924  16.672  1.00  8.140          H  
ATOM  10634 2HB  SER A 686       0.678  31.799  17.669  1.00  8.140          H  
ATOM  10635  HG  SER A 686       2.566  33.029  17.198  1.00  8.140          H  
ATOM  10636  N   VAL A 687       2.725  32.744  14.095  1.00  5.800          N  
ATOM  10637  CA  VAL A 687       3.226  33.661  13.078  1.00  6.570          C  
ATOM  10638  C   VAL A 687       3.560  32.897  11.802  1.00  6.740          C  
ATOM  10639  O   VAL A 687       3.281  33.348  10.691  1.00  7.540          O  
ATOM  10640  CB  VAL A 687       4.483  34.393  13.593  1.00  8.890          C  
ATOM  10641  CG1 VAL A 687       5.077  35.294  12.497  1.00  8.890          C  
ATOM  10642  CG2 VAL A 687       4.107  35.200  14.821  1.00  8.890          C  
ATOM  10643  H   VAL A 687       3.405  32.115  14.524  1.00  6.960          H  
ATOM  10644  HA  VAL A 687       2.452  34.395  12.859  1.00  7.880          H  
ATOM  10645  HB  VAL A 687       5.242  33.655  13.867  1.00 10.670          H  
ATOM  10646 1HG1 VAL A 687       5.963  35.795  12.884  1.00 10.670          H  
ATOM  10647 2HG1 VAL A 687       5.358  34.702  11.627  1.00 10.670          H  
ATOM  10648 3HG1 VAL A 687       4.338  36.040  12.200  1.00 10.670          H  
ATOM  10649 1HG2 VAL A 687       4.986  35.709  15.209  1.00 10.670          H  
ATOM  10650 2HG2 VAL A 687       3.348  35.933  14.555  1.00 10.670          H  
ATOM  10651 3HG2 VAL A 687       3.711  34.536  15.586  1.00 10.670          H  
ATOM  10652  N   ALA A 688       4.212  31.750  11.980  1.00  6.300          N  
ATOM  10653  CA  ALA A 688       4.686  30.885  10.910  1.00  6.780          C  
ATOM  10654  C   ALA A 688       3.597  29.974  10.335  1.00  6.570          C  
ATOM  10655  O   ALA A 688       3.877  29.185   9.425  1.00  7.310          O  
ATOM  10656  CB  ALA A 688       5.820  30.024  11.442  1.00  9.300          C  
ATOM  10657  H   ALA A 688       4.438  31.460  12.933  1.00  7.560          H  
ATOM  10658  HA  ALA A 688       5.053  31.520  10.105  1.00  8.140          H  
ATOM  10659 1HB  ALA A 688       6.212  29.395  10.646  1.00 11.160          H  
ATOM  10660 2HB  ALA A 688       6.611  30.668  11.826  1.00 11.160          H  
ATOM  10661 3HB  ALA A 688       5.442  29.398  12.252  1.00 11.160          H  
ATOM  10662  N   SER A 689       2.388  30.056  10.899  1.00  5.780          N  
ATOM  10663  CA  SER A 689       1.223  29.235  10.554  1.00  5.840          C  
ATOM  10664  C   SER A 689       1.505  27.737  10.661  1.00  5.270          C  
ATOM  10665  O   SER A 689       1.160  26.955   9.770  1.00  5.860          O  
ATOM  10666  CB  SER A 689       0.714  29.567   9.157  1.00  8.150          C  
ATOM  10667  OG  SER A 689       0.281  30.904   9.065  1.00  8.150          O  
ATOM  10668  H   SER A 689       2.261  30.765  11.611  1.00  6.940          H  
ATOM  10669  HA  SER A 689       0.431  29.474  11.266  1.00  7.010          H  
ATOM  10670 1HB  SER A 689       1.503  29.389   8.430  1.00  9.780          H  
ATOM  10671 2HB  SER A 689      -0.110  28.901   8.908  1.00  9.780          H  
ATOM  10672  HG  SER A 689      -0.004  31.025   8.159  1.00  9.780          H  
ATOM  10673  N   GLN A 690       2.164  27.352  11.753  1.00  4.280          N  
ATOM  10674  CA  GLN A 690       2.503  25.951  12.036  1.00  3.910          C  
ATOM  10675  C   GLN A 690       1.729  25.465  13.263  1.00  2.660          C  
ATOM  10676  O   GLN A 690       1.247  26.292  14.029  1.00  2.840          O  
ATOM  10677  CB  GLN A 690       4.007  25.798  12.276  1.00  5.620          C  
ATOM  10678  CG  GLN A 690       4.865  26.328  11.142  1.00  5.620          C  
ATOM  10679  CD  GLN A 690       4.668  25.592   9.853  1.00  5.620          C  
ATOM  10680  OE1 GLN A 690       4.833  24.373   9.785  1.00  5.620          O  
ATOM  10681  NE2 GLN A 690       4.297  26.327   8.811  1.00  5.620          N  
ATOM  10682  H   GLN A 690       2.376  28.089  12.432  1.00  5.140          H  
ATOM  10683  HA  GLN A 690       2.210  25.335  11.188  1.00  4.690          H  
ATOM  10684 1HB  GLN A 690       4.286  26.315  13.192  1.00  6.750          H  
ATOM  10685 2HB  GLN A 690       4.244  24.741  12.411  1.00  6.750          H  
ATOM  10686 1HG  GLN A 690       4.613  27.354  10.974  1.00  6.750          H  
ATOM  10687 2HG  GLN A 690       5.915  26.246  11.421  1.00  6.750          H  
ATOM  10688 1HE2 GLN A 690       4.138  25.902   7.922  1.00  6.750          H  
ATOM  10689 2HE2 GLN A 690       4.166  27.342   8.918  1.00  6.750          H  
ATOM  10690  N   SER A 691       1.556  24.147  13.440  1.00  1.910          N  
ATOM  10691  CA  SER A 691       0.950  23.634  14.688  1.00  0.690          C  
ATOM  10692  C   SER A 691       1.707  22.451  15.329  1.00  0.750          C  
ATOM  10693  O   SER A 691       1.538  22.168  16.521  1.00  1.790          O  
ATOM  10694  CB  SER A 691      -0.467  23.203  14.447  1.00  1.450          C  
ATOM  10695  OG  SER A 691      -1.310  24.264  14.042  1.00  1.450          O  
ATOM  10696  H   SER A 691       1.885  23.495  12.740  1.00  2.290          H  
ATOM  10697  HA  SER A 691       0.937  24.448  15.414  1.00  0.830          H  
ATOM  10698 1HB  SER A 691      -0.462  22.423  13.690  1.00  1.740          H  
ATOM  10699 2HB  SER A 691      -0.844  22.777  15.373  1.00  1.740          H  
ATOM  10700  HG  SER A 691      -2.215  23.905  14.035  1.00  1.740          H  
ATOM  10701  N   ILE A 692       2.532  21.740  14.552  1.00  0.340          N  
ATOM  10702  CA  ILE A 692       3.199  20.544  15.075  1.00  0.200          C  
ATOM  10703  C   ILE A 692       4.503  20.845  15.792  1.00  0.170          C  
ATOM  10704  O   ILE A 692       5.356  21.584  15.287  1.00  0.190          O  
ATOM  10705  CB  ILE A 692       3.466  19.513  13.967  1.00  0.340          C  
ATOM  10706  CG1 ILE A 692       2.128  19.076  13.391  1.00  0.340          C  
ATOM  10707  CG2 ILE A 692       4.257  18.270  14.548  1.00  0.340          C  
ATOM  10708  CD1 ILE A 692       2.243  18.320  12.145  1.00  0.340          C  
ATOM  10709  H   ILE A 692       2.652  21.991  13.567  1.00  0.410          H  
ATOM  10710  HA  ILE A 692       2.531  20.076  15.795  1.00  0.240          H  
ATOM  10711  HB  ILE A 692       4.046  19.980  13.164  1.00  0.400          H  
ATOM  10712 1HG1 ILE A 692       1.600  18.464  14.122  1.00  0.400          H  
ATOM  10713 2HG1 ILE A 692       1.527  19.960  13.181  1.00  0.400          H  
ATOM  10714 1HG2 ILE A 692       4.446  17.540  13.773  1.00  0.400          H  
ATOM  10715 2HG2 ILE A 692       5.208  18.582  14.953  1.00  0.400          H  
ATOM  10716 3HG2 ILE A 692       3.665  17.806  15.343  1.00  0.400          H  
ATOM  10717 1HD1 ILE A 692       1.257  18.088  11.815  1.00  0.400          H  
ATOM  10718 2HD1 ILE A 692       2.738  18.947  11.404  1.00  0.400          H  
ATOM  10719 3HD1 ILE A 692       2.800  17.402  12.277  1.00  0.400          H  
ATOM  10720  N   ILE A 693       4.616  20.285  16.990  1.00  0.180          N  
ATOM  10721  CA  ILE A 693       5.789  20.407  17.832  1.00  0.200          C  
ATOM  10722  C   ILE A 693       6.398  19.068  18.241  1.00  0.200          C  
ATOM  10723  O   ILE A 693       5.718  18.186  18.770  1.00  0.300          O  
ATOM  10724  CB  ILE A 693       5.477  21.246  19.076  1.00  0.270          C  
ATOM  10725  CG1 ILE A 693       5.091  22.696  18.628  1.00  0.270          C  
ATOM  10726  CG2 ILE A 693       6.614  21.202  20.049  1.00  0.270          C  
ATOM  10727  CD1 ILE A 693       4.671  23.658  19.712  1.00  0.270          C  
ATOM  10728  H   ILE A 693       3.821  19.730  17.327  1.00  0.220          H  
ATOM  10729  HA  ILE A 693       6.551  20.942  17.269  1.00  0.240          H  
ATOM  10730  HB  ILE A 693       4.596  20.832  19.547  1.00  0.330          H  
ATOM  10731 1HG1 ILE A 693       5.910  23.110  18.111  1.00  0.330          H  
ATOM  10732 2HG1 ILE A 693       4.252  22.623  17.938  1.00  0.330          H  
ATOM  10733 1HG2 ILE A 693       6.333  21.770  20.904  1.00  0.330          H  
ATOM  10734 2HG2 ILE A 693       6.824  20.184  20.372  1.00  0.330          H  
ATOM  10735 3HG2 ILE A 693       7.508  21.622  19.582  1.00  0.330          H  
ATOM  10736 1HD1 ILE A 693       4.420  24.617  19.254  1.00  0.330          H  
ATOM  10737 2HD1 ILE A 693       3.818  23.281  20.220  1.00  0.330          H  
ATOM  10738 3HD1 ILE A 693       5.474  23.808  20.421  1.00  0.330          H  
ATOM  10739  N   ALA A 694       7.702  18.937  17.998  1.00  0.150          N  
ATOM  10740  CA  ALA A 694       8.496  17.765  18.363  1.00  0.160          C  
ATOM  10741  C   ALA A 694       9.036  17.933  19.782  1.00  0.190          C  
ATOM  10742  O   ALA A 694       9.483  19.023  20.168  1.00  0.200          O  
ATOM  10743  CB  ALA A 694       9.638  17.569  17.383  1.00  0.220          C  
ATOM  10744  H   ALA A 694       8.174  19.729  17.569  1.00  0.180          H  
ATOM  10745  HA  ALA A 694       7.855  16.890  18.352  1.00  0.190          H  
ATOM  10746 1HB  ALA A 694      10.212  16.686  17.663  1.00  0.260          H  
ATOM  10747 2HB  ALA A 694       9.227  17.439  16.395  1.00  0.260          H  
ATOM  10748 3HB  ALA A 694      10.287  18.446  17.396  1.00  0.260          H  
ATOM  10749  N   TYR A 695       9.078  16.838  20.531  1.00  0.210          N  
ATOM  10750  CA  TYR A 695       9.570  16.865  21.902  1.00  0.230          C  
ATOM  10751  C   TYR A 695      10.184  15.549  22.378  1.00  0.170          C  
ATOM  10752  O   TYR A 695      10.076  14.506  21.725  1.00  0.180          O  
ATOM  10753  CB  TYR A 695       8.435  17.292  22.831  1.00  0.310          C  
ATOM  10754  CG  TYR A 695       7.218  16.361  22.834  1.00  0.310          C  
ATOM  10755  CD1 TYR A 695       7.144  15.303  23.713  1.00  0.310          C  
ATOM  10756  CD2 TYR A 695       6.170  16.600  21.987  1.00  0.310          C  
ATOM  10757  CE1 TYR A 695       6.047  14.489  23.756  1.00  0.310          C  
ATOM  10758  CE2 TYR A 695       5.072  15.785  22.035  1.00  0.310          C  
ATOM  10759  CZ  TYR A 695       5.003  14.743  22.915  1.00  0.310          C  
ATOM  10760  OH  TYR A 695       3.886  13.957  22.945  1.00  0.310          O  
ATOM  10761  H   TYR A 695       8.690  15.970  20.159  1.00  0.250          H  
ATOM  10762  HA  TYR A 695      10.355  17.623  21.964  1.00  0.280          H  
ATOM  10763 1HB  TYR A 695       8.812  17.359  23.854  1.00  0.380          H  
ATOM  10764 2HB  TYR A 695       8.097  18.290  22.550  1.00  0.380          H  
ATOM  10765  HD1 TYR A 695       7.945  15.130  24.373  1.00  0.380          H  
ATOM  10766  HD2 TYR A 695       6.203  17.436  21.286  1.00  0.380          H  
ATOM  10767  HE1 TYR A 695       6.006  13.661  24.466  1.00  0.380          H  
ATOM  10768  HE2 TYR A 695       4.245  15.974  21.383  1.00  0.380          H  
ATOM  10769  HH  TYR A 695       3.793  13.537  23.833  1.00  0.380          H  
ATOM  10770  N   THR A 696      10.844  15.614  23.535  1.00  0.240          N  
ATOM  10771  CA  THR A 696      11.482  14.456  24.153  1.00  0.250          C  
ATOM  10772  C   THR A 696      10.449  13.618  24.890  1.00  0.190          C  
ATOM  10773  O   THR A 696       9.568  14.158  25.559  1.00  0.210          O  
ATOM  10774  CB  THR A 696      12.604  14.916  25.121  1.00  0.350          C  
ATOM  10775  OG1 THR A 696      13.609  15.621  24.386  1.00  0.350          O  
ATOM  10776  CG2 THR A 696      13.243  13.739  25.820  1.00  0.350          C  
ATOM  10777  H   THR A 696      10.860  16.500  24.049  1.00  0.290          H  
ATOM  10778  HA  THR A 696      11.922  13.834  23.377  1.00  0.300          H  
ATOM  10779  HB  THR A 696      12.184  15.592  25.859  1.00  0.420          H  
ATOM  10780  HG1 THR A 696      13.265  16.477  24.123  1.00  0.420          H  
ATOM  10781 1HG2 THR A 696      14.027  14.102  26.481  1.00  0.420          H  
ATOM  10782 2HG2 THR A 696      12.508  13.201  26.412  1.00  0.420          H  
ATOM  10783 3HG2 THR A 696      13.674  13.067  25.079  1.00  0.420          H  
ATOM  10784  N   MET A 697      10.519  12.308  24.763  1.00  0.300          N  
ATOM  10785  CA  MET A 697       9.584  11.488  25.506  1.00  0.390          C  
ATOM  10786  C   MET A 697       9.951  11.450  26.985  1.00  0.440          C  
ATOM  10787  O   MET A 697      11.094  11.153  27.337  1.00  0.500          O  
ATOM  10788  CB  MET A 697       9.551  10.093  24.907  1.00  0.510          C  
ATOM  10789  CG  MET A 697       8.580   9.171  25.572  1.00  0.510          C  
ATOM  10790  SD  MET A 697       8.365   7.642  24.654  1.00  0.510          S  
ATOM  10791  CE  MET A 697       7.227   6.757  25.696  1.00  0.510          C  
ATOM  10792  H   MET A 697      11.224  11.884  24.153  1.00  0.360          H  
ATOM  10793  HA  MET A 697       8.589  11.927  25.420  1.00  0.470          H  
ATOM  10794 1HB  MET A 697       9.292  10.161  23.852  1.00  0.610          H  
ATOM  10795 2HB  MET A 697      10.547   9.652  24.962  1.00  0.610          H  
ATOM  10796 1HG  MET A 697       8.932   8.928  26.572  1.00  0.610          H  
ATOM  10797 2HG  MET A 697       7.644   9.666  25.695  1.00  0.610          H  
ATOM  10798 1HE  MET A 697       7.002   5.792  25.244  1.00  0.610          H  
ATOM  10799 2HE  MET A 697       7.678   6.604  26.680  1.00  0.610          H  
ATOM  10800 3HE  MET A 697       6.307   7.329  25.805  1.00  0.610          H  
ATOM  10801  N   SER A 698       8.976  11.741  27.844  1.00  0.450          N  
ATOM  10802  CA  SER A 698       9.203  11.707  29.279  1.00  0.510          C  
ATOM  10803  C   SER A 698       8.963  10.325  29.853  1.00  0.590          C  
ATOM  10804  O   SER A 698       7.979   9.653  29.523  1.00  0.980          O  
ATOM  10805  CB  SER A 698       8.300  12.660  30.014  1.00  0.690          C  
ATOM  10806  OG  SER A 698       8.514  12.511  31.375  1.00  0.690          O  
ATOM  10807  H   SER A 698       8.054  12.016  27.493  1.00  0.540          H  
ATOM  10808  HA  SER A 698      10.239  11.983  29.473  1.00  0.610          H  
ATOM  10809 1HB  SER A 698       8.491  13.679  29.717  1.00  0.830          H  
ATOM  10810 2HB  SER A 698       7.262  12.437  29.777  1.00  0.830          H  
ATOM  10811  HG  SER A 698       7.852  13.051  31.827  1.00  0.830          H  
ATOM  10812  N   LEU A 699       9.822   9.898  30.765  1.00  0.320          N  
ATOM  10813  CA  LEU A 699       9.647   8.602  31.406  1.00  0.330          C  
ATOM  10814  C   LEU A 699       8.785   8.779  32.644  1.00  0.340          C  
ATOM  10815  O   LEU A 699       9.226   8.525  33.759  1.00  0.410          O  
ATOM  10816  CB  LEU A 699      10.983   8.021  31.857  1.00  0.460          C  
ATOM  10817  CG  LEU A 699      11.931   7.485  30.795  1.00  0.460          C  
ATOM  10818  CD1 LEU A 699      12.718   8.616  30.163  1.00  0.460          C  
ATOM  10819  CD2 LEU A 699      12.851   6.527  31.442  1.00  0.460          C  
ATOM  10820  H   LEU A 699      10.601  10.490  31.016  1.00  0.380          H  
ATOM  10821  HA  LEU A 699       9.153   7.920  30.715  1.00  0.400          H  
ATOM  10822 1HB  LEU A 699      11.514   8.782  32.426  1.00  0.550          H  
ATOM  10823 2HB  LEU A 699      10.766   7.199  32.520  1.00  0.550          H  
ATOM  10824  HG  LEU A 699      11.370   6.983  30.014  1.00  0.550          H  
ATOM  10825 1HD1 LEU A 699      13.394   8.201  29.444  1.00  0.550          H  
ATOM  10826 2HD1 LEU A 699      12.072   9.321  29.665  1.00  0.550          H  
ATOM  10827 3HD1 LEU A 699      13.289   9.133  30.926  1.00  0.550          H  
ATOM  10828 1HD2 LEU A 699      13.536   6.131  30.707  1.00  0.550          H  
ATOM  10829 2HD2 LEU A 699      13.386   7.037  32.201  1.00  0.550          H  
ATOM  10830 3HD2 LEU A 699      12.306   5.725  31.884  1.00  0.550          H  
ATOM  10831  N   GLY A 700       7.551   9.198  32.447  1.00  0.440          N  
ATOM  10832  CA  GLY A 700       6.695   9.542  33.578  1.00  0.430          C  
ATOM  10833  C   GLY A 700       7.288  10.736  34.355  1.00  0.450          C  
ATOM  10834  O   GLY A 700       7.548  11.796  33.781  1.00  0.650          O  
ATOM  10835  H   GLY A 700       7.257   9.329  31.475  1.00  0.530          H  
ATOM  10836 1HA  GLY A 700       5.697   9.794  33.219  1.00  0.520          H  
ATOM  10837 2HA  GLY A 700       6.598   8.682  34.240  1.00  0.520          H  
ATOM  10838  N   ALA A 701       7.488  10.575  35.662  1.00  0.390          N  
ATOM  10839  CA  ALA A 701       8.029  11.650  36.512  1.00  0.460          C  
ATOM  10840  C   ALA A 701       9.198  11.145  37.338  1.00  0.400          C  
ATOM  10841  O   ALA A 701       9.339   9.951  37.500  1.00  0.500          O  
ATOM  10842  CB  ALA A 701       6.950  12.180  37.436  1.00  0.620          C  
ATOM  10843  H   ALA A 701       7.236   9.668  36.070  1.00  0.470          H  
ATOM  10844  HA  ALA A 701       8.389  12.453  35.870  1.00  0.550          H  
ATOM  10845 1HB  ALA A 701       7.357  12.981  38.052  1.00  0.740          H  
ATOM  10846 2HB  ALA A 701       6.121  12.561  36.841  1.00  0.740          H  
ATOM  10847 3HB  ALA A 701       6.598  11.375  38.075  1.00  0.740          H  
ATOM  10848  N   GLU A 702      10.061  12.026  37.824  1.00  0.510          N  
ATOM  10849  CA  GLU A 702      11.167  11.577  38.677  1.00  0.470          C  
ATOM  10850  C   GLU A 702      10.831  11.720  40.160  1.00  0.530          C  
ATOM  10851  O   GLU A 702      10.035  12.584  40.536  1.00  0.620          O  
ATOM  10852  CB  GLU A 702      12.455  12.337  38.342  1.00  0.670          C  
ATOM  10853  CG  GLU A 702      12.993  12.057  36.933  1.00  0.670          C  
ATOM  10854  CD  GLU A 702      14.281  12.770  36.615  1.00  0.670          C  
ATOM  10855  OE1 GLU A 702      14.703  13.590  37.395  1.00  0.670          O  
ATOM  10856  OE2 GLU A 702      14.854  12.476  35.592  1.00  0.670          O  
ATOM  10857  H   GLU A 702       9.939  13.014  37.639  1.00  0.610          H  
ATOM  10858  HA  GLU A 702      11.351  10.522  38.486  1.00  0.560          H  
ATOM  10859 1HB  GLU A 702      12.283  13.408  38.436  1.00  0.810          H  
ATOM  10860 2HB  GLU A 702      13.231  12.064  39.059  1.00  0.810          H  
ATOM  10861 1HG  GLU A 702      13.170  10.998  36.840  1.00  0.810          H  
ATOM  10862 2HG  GLU A 702      12.235  12.333  36.203  1.00  0.810          H  
ATOM  10863  N   ASN A 703      11.462  10.889  40.995  1.00  0.510          N  
ATOM  10864  CA  ASN A 703      11.296  10.957  42.448  1.00  0.610          C  
ATOM  10865  C   ASN A 703      12.537  10.427  43.210  1.00  0.560          C  
ATOM  10866  O   ASN A 703      13.516   9.965  42.608  1.00  0.490          O  
ATOM  10867  CB  ASN A 703      10.032  10.188  42.842  1.00  0.810          C  
ATOM  10868  CG  ASN A 703       9.352  10.637  44.146  1.00  0.810          C  
ATOM  10869  OD1 ASN A 703       9.964  11.362  44.933  1.00  0.810          O  
ATOM  10870  ND2 ASN A 703       8.146  10.186  44.402  1.00  0.810          N  
ATOM  10871  H   ASN A 703      12.074  10.176  40.588  1.00  0.610          H  
ATOM  10872  HA  ASN A 703      11.170  12.004  42.728  1.00  0.730          H  
ATOM  10873 1HB  ASN A 703       9.302  10.255  42.035  1.00  0.980          H  
ATOM  10874 2HB  ASN A 703      10.293   9.184  42.935  1.00  0.980          H  
ATOM  10875 1HD2 ASN A 703       7.689  10.443  45.254  1.00  0.980          H  
ATOM  10876 2HD2 ASN A 703       7.677   9.562  43.753  1.00  0.980          H  
ATOM  10877  N   SER A 704      12.455  10.467  44.539  1.00  0.610          N  
ATOM  10878  CA  SER A 704      13.516  10.042  45.444  1.00  0.570          C  
ATOM  10879  C   SER A 704      12.965   9.217  46.594  1.00  0.920          C  
ATOM  10880  O   SER A 704      12.037   9.612  47.300  1.00  1.090          O  
ATOM  10881  CB  SER A 704      14.260  11.240  45.988  1.00  0.810          C  
ATOM  10882  OG  SER A 704      15.230  10.842  46.920  1.00  0.810          O  
ATOM  10883  H   SER A 704      11.617  10.872  44.939  1.00  0.730          H  
ATOM  10884  HA  SER A 704      14.219   9.421  44.888  1.00  0.680          H  
ATOM  10885 1HB  SER A 704      14.738  11.770  45.164  1.00  0.980          H  
ATOM  10886 2HB  SER A 704      13.556  11.925  46.458  1.00  0.980          H  
ATOM  10887  HG  SER A 704      15.728  11.637  47.135  1.00  0.980          H  
ATOM  10888  N   VAL A 705      13.575   8.045  46.740  1.00  1.110          N  
ATOM  10889  CA  VAL A 705      13.278   6.944  47.667  1.00  1.540          C  
ATOM  10890  C   VAL A 705      14.437   6.789  48.611  1.00  1.700          C  
ATOM  10891  O   VAL A 705      14.906   5.681  48.891  1.00  2.290          O  
ATOM  10892  CB  VAL A 705      13.008   5.627  46.903  1.00  1.980          C  
ATOM  10893  CG1 VAL A 705      11.750   5.772  46.129  1.00  1.980          C  
ATOM  10894  CG2 VAL A 705      14.198   5.292  45.924  1.00  1.980          C  
ATOM  10895  H   VAL A 705      14.344   7.895  46.105  1.00  1.330          H  
ATOM  10896  HA  VAL A 705      12.390   7.199  48.247  1.00  1.850          H  
ATOM  10897  HB  VAL A 705      12.870   4.813  47.616  1.00  2.380          H  
ATOM  10898 1HG1 VAL A 705      11.536   4.848  45.586  1.00  2.380          H  
ATOM  10899 2HG1 VAL A 705      10.930   5.996  46.806  1.00  2.380          H  
ATOM  10900 3HG1 VAL A 705      11.879   6.584  45.447  1.00  2.380          H  
ATOM  10901 1HG2 VAL A 705      13.979   4.361  45.398  1.00  2.380          H  
ATOM  10902 2HG2 VAL A 705      14.325   6.092  45.204  1.00  2.380          H  
ATOM  10903 3HG2 VAL A 705      15.131   5.168  46.467  1.00  2.380          H  
ATOM  10904  N   ALA A 706      14.902   7.952  49.056  1.00  1.620          N  
ATOM  10905  CA  ALA A 706      16.053   8.140  49.916  1.00  1.740          C  
ATOM  10906  C   ALA A 706      16.030   7.211  51.095  1.00  1.390          C  
ATOM  10907  O   ALA A 706      15.015   6.983  51.743  1.00  2.090          O  
ATOM  10908  CB  ALA A 706      16.112   9.576  50.399  1.00  2.390          C  
ATOM  10909  H   ALA A 706      14.404   8.776  48.737  1.00  1.940          H  
ATOM  10910  HA  ALA A 706      16.947   7.923  49.330  1.00  2.090          H  
ATOM  10911 1HB  ALA A 706      16.997   9.716  51.020  1.00  2.870          H  
ATOM  10912 2HB  ALA A 706      16.159  10.246  49.541  1.00  2.870          H  
ATOM  10913 3HB  ALA A 706      15.221   9.798  50.983  1.00  2.870          H  
ATOM  10914  N   TYR A 707      17.210   6.684  51.305  1.00  0.930          N  
ATOM  10915  CA  TYR A 707      17.605   5.664  52.239  1.00  1.030          C  
ATOM  10916  C   TYR A 707      18.263   5.976  53.583  1.00  0.780          C  
ATOM  10917  O   TYR A 707      19.444   5.691  53.748  1.00  0.710          O  
ATOM  10918  CB  TYR A 707      18.558   4.785  51.416  1.00  1.400          C  
ATOM  10919  CG  TYR A 707      19.028   3.517  52.007  1.00  1.400          C  
ATOM  10920  CD1 TYR A 707      18.165   2.483  52.215  1.00  1.400          C  
ATOM  10921  CD2 TYR A 707      20.366   3.389  52.317  1.00  1.400          C  
ATOM  10922  CE1 TYR A 707      18.638   1.331  52.760  1.00  1.400          C  
ATOM  10923  CE2 TYR A 707      20.842   2.263  52.864  1.00  1.400          C  
ATOM  10924  CZ  TYR A 707      19.996   1.220  53.104  1.00  1.400          C  
ATOM  10925  OH  TYR A 707      20.477   0.067  53.687  1.00  1.400          O  
ATOM  10926  H   TYR A 707      17.938   7.017  50.696  1.00  1.120          H  
ATOM  10927  HA  TYR A 707      16.703   5.095  52.467  1.00  1.240          H  
ATOM  10928 1HB  TYR A 707      18.082   4.561  50.485  1.00  1.680          H  
ATOM  10929 2HB  TYR A 707      19.440   5.373  51.178  1.00  1.680          H  
ATOM  10930  HD1 TYR A 707      17.109   2.574  51.955  1.00  1.680          H  
ATOM  10931  HD2 TYR A 707      21.030   4.214  52.128  1.00  1.680          H  
ATOM  10932  HE1 TYR A 707      17.946   0.522  52.921  1.00  1.680          H  
ATOM  10933  HE2 TYR A 707      21.890   2.201  53.110  1.00  1.680          H  
ATOM  10934  HH  TYR A 707      21.468   0.147  53.821  1.00  1.680          H  
ATOM  10935  N   SER A 708      17.577   6.541  54.559  1.00  0.670          N  
ATOM  10936  CA  SER A 708      18.279   6.580  55.839  1.00  0.570          C  
ATOM  10937  C   SER A 708      18.431   5.134  56.285  1.00  0.570          C  
ATOM  10938  O   SER A 708      17.460   4.374  56.254  1.00  0.630          O  
ATOM  10939  CB  SER A 708      17.560   7.358  56.901  1.00  0.840          C  
ATOM  10940  OG  SER A 708      18.216   7.175  58.138  1.00  0.840          O  
ATOM  10941  H   SER A 708      16.618   6.846  54.450  1.00  0.800          H  
ATOM  10942  HA  SER A 708      19.272   7.011  55.698  1.00  0.680          H  
ATOM  10943 1HB  SER A 708      17.550   8.414  56.640  1.00  1.010          H  
ATOM  10944 2HB  SER A 708      16.547   7.029  56.966  1.00  1.010          H  
ATOM  10945  HG  SER A 708      17.756   7.745  58.769  1.00  1.010          H  
ATOM  10946  N   ASN A 709      19.593   4.751  56.785  1.00  0.540          N  
ATOM  10947  CA  ASN A 709      19.799   3.365  57.174  1.00  0.580          C  
ATOM  10948  C   ASN A 709      19.187   2.987  58.517  1.00  0.640          C  
ATOM  10949  O   ASN A 709      19.256   1.829  58.930  1.00  0.720          O  
ATOM  10950  CB  ASN A 709      21.286   3.075  57.106  1.00  0.800          C  
ATOM  10951  CG  ASN A 709      22.075   4.010  57.990  1.00  0.800          C  
ATOM  10952  OD1 ASN A 709      21.507   4.984  58.518  1.00  0.800          O  
ATOM  10953  ND2 ASN A 709      23.356   3.771  58.146  1.00  0.800          N  
ATOM  10954  H   ASN A 709      20.354   5.416  56.856  1.00  0.650          H  
ATOM  10955  HA  ASN A 709      19.311   2.739  56.423  1.00  0.700          H  
ATOM  10956 1HB  ASN A 709      21.479   2.046  57.417  1.00  0.960          H  
ATOM  10957 2HB  ASN A 709      21.635   3.175  56.075  1.00  0.960          H  
ATOM  10958 1HD2 ASN A 709      23.913   4.374  58.714  1.00  0.960          H  
ATOM  10959 2HD2 ASN A 709      23.805   2.971  57.683  1.00  0.960          H  
ATOM  10960  N   ASN A 710      18.538   3.947  59.171  1.00  0.650          N  
ATOM  10961  CA  ASN A 710      17.875   3.682  60.425  1.00  0.730          C  
ATOM  10962  C   ASN A 710      16.401   4.075  60.376  1.00  0.750          C  
ATOM  10963  O   ASN A 710      15.765   4.173  61.429  1.00  0.870          O  
ATOM  10964  CB  ASN A 710      18.597   4.392  61.553  1.00  0.990          C  
ATOM  10965  CG  ASN A 710      19.988   3.831  61.795  1.00  0.990          C  
ATOM  10966  OD1 ASN A 710      20.165   2.723  62.318  1.00  0.990          O  
ATOM  10967  ND2 ASN A 710      20.985   4.587  61.429  1.00  0.990          N  
ATOM  10968  H   ASN A 710      18.513   4.891  58.783  1.00  0.780          H  
ATOM  10969  HA  ASN A 710      17.908   2.610  60.619  1.00  0.880          H  
ATOM  10970 1HB  ASN A 710      18.681   5.454  61.316  1.00  1.190          H  
ATOM  10971 2HB  ASN A 710      18.017   4.303  62.472  1.00  1.190          H  
ATOM  10972 1HD2 ASN A 710      21.924   4.273  61.561  1.00  1.190          H  
ATOM  10973 2HD2 ASN A 710      20.811   5.477  61.008  1.00  1.190          H  
ATOM  10974  N   SER A 711      15.838   4.302  59.177  1.00  0.660          N  
ATOM  10975  CA  SER A 711      14.429   4.716  59.139  1.00  0.690          C  
ATOM  10976  C   SER A 711      13.578   3.829  58.260  1.00  0.580          C  
ATOM  10977  O   SER A 711      14.053   3.264  57.274  1.00  0.520          O  
ATOM  10978  CB  SER A 711      14.268   6.135  58.624  1.00  0.950          C  
ATOM  10979  OG  SER A 711      14.942   7.071  59.426  1.00  0.950          O  
ATOM  10980  H   SER A 711      16.367   4.200  58.302  1.00  0.790          H  
ATOM  10981  HA  SER A 711      14.021   4.668  60.148  1.00  0.830          H  
ATOM  10982 1HB  SER A 711      14.614   6.188  57.605  1.00  1.140          H  
ATOM  10983 2HB  SER A 711      13.204   6.378  58.612  1.00  1.140          H  
ATOM  10984  HG  SER A 711      14.636   7.932  59.135  1.00  1.140          H  
ATOM  10985  N   ILE A 712      12.298   3.744  58.611  1.00  0.560          N  
ATOM  10986  CA  ILE A 712      11.315   3.011  57.821  1.00  0.460          C  
ATOM  10987  C   ILE A 712      10.033   3.815  57.618  1.00  0.420          C  
ATOM  10988  O   ILE A 712       9.569   4.506  58.531  1.00  0.470          O  
ATOM  10989  CB  ILE A 712      10.986   1.642  58.472  1.00  0.680          C  
ATOM  10990  CG1 ILE A 712      10.054   0.795  57.529  1.00  0.680          C  
ATOM  10991  CG2 ILE A 712      10.321   1.853  59.835  1.00  0.680          C  
ATOM  10992  CD1 ILE A 712       9.940  -0.647  57.865  1.00  0.680          C  
ATOM  10993  H   ILE A 712      12.013   4.238  59.462  1.00  0.670          H  
ATOM  10994  HA  ILE A 712      11.752   2.824  56.849  1.00  0.550          H  
ATOM  10995  HB  ILE A 712      11.910   1.095  58.605  1.00  0.820          H  
ATOM  10996 1HG1 ILE A 712       9.050   1.214  57.546  1.00  0.820          H  
ATOM  10997 2HG1 ILE A 712      10.430   0.847  56.533  1.00  0.820          H  
ATOM  10998 1HG2 ILE A 712      10.135   0.894  60.284  1.00  0.820          H  
ATOM  10999 2HG2 ILE A 712      10.976   2.436  60.474  1.00  0.820          H  
ATOM  11000 3HG2 ILE A 712       9.380   2.382  59.727  1.00  0.820          H  
ATOM  11001 1HD1 ILE A 712       9.278  -1.128  57.147  1.00  0.820          H  
ATOM  11002 2HD1 ILE A 712      10.925  -1.113  57.827  1.00  0.820          H  
ATOM  11003 3HD1 ILE A 712       9.530  -0.742  58.838  1.00  0.820          H  
ATOM  11004  N   ALA A 713       9.454   3.733  56.427  1.00  0.350          N  
ATOM  11005  CA  ALA A 713       8.170   4.390  56.209  1.00  0.330          C  
ATOM  11006  C   ALA A 713       7.051   3.381  56.407  1.00  0.320          C  
ATOM  11007  O   ALA A 713       7.109   2.273  55.871  1.00  0.310          O  
ATOM  11008  CB  ALA A 713       8.089   5.002  54.842  1.00  0.470          C  
ATOM  11009  H   ALA A 713       9.911   3.166  55.705  1.00  0.420          H  
ATOM  11010  HA  ALA A 713       8.059   5.178  56.943  1.00  0.400          H  
ATOM  11011 1HB  ALA A 713       7.136   5.484  54.745  1.00  0.560          H  
ATOM  11012 2HB  ALA A 713       8.879   5.733  54.726  1.00  0.560          H  
ATOM  11013 3HB  ALA A 713       8.190   4.242  54.105  1.00  0.560          H  
ATOM  11014  N   ILE A 714       6.041   3.747  57.192  1.00  0.360          N  
ATOM  11015  CA  ILE A 714       4.907   2.849  57.403  1.00  0.360          C  
ATOM  11016  C   ILE A 714       3.585   3.611  57.182  1.00  0.320          C  
ATOM  11017  O   ILE A 714       3.378   4.627  57.847  1.00  0.310          O  
ATOM  11018  CB  ILE A 714       4.909   2.217  58.812  1.00  0.500          C  
ATOM  11019  CG1 ILE A 714       6.242   1.468  59.023  1.00  0.500          C  
ATOM  11020  CG2 ILE A 714       3.701   1.226  58.945  1.00  0.500          C  
ATOM  11021  CD1 ILE A 714       6.464   0.954  60.377  1.00  0.500          C  
ATOM  11022  H   ILE A 714       6.076   4.688  57.602  1.00  0.430          H  
ATOM  11023  HA  ILE A 714       5.021   2.021  56.724  1.00  0.430          H  
ATOM  11024  HB  ILE A 714       4.823   2.981  59.555  1.00  0.600          H  
ATOM  11025 1HG1 ILE A 714       6.296   0.638  58.316  1.00  0.600          H  
ATOM  11026 2HG1 ILE A 714       7.059   2.148  58.823  1.00  0.600          H  
ATOM  11027 1HG2 ILE A 714       3.672   0.771  59.925  1.00  0.600          H  
ATOM  11028 2HG2 ILE A 714       2.771   1.750  58.783  1.00  0.600          H  
ATOM  11029 3HG2 ILE A 714       3.792   0.438  58.202  1.00  0.600          H  
ATOM  11030 1HD1 ILE A 714       7.425   0.468  60.390  1.00  0.600          H  
ATOM  11031 2HD1 ILE A 714       6.450   1.776  61.096  1.00  0.600          H  
ATOM  11032 3HD1 ILE A 714       5.711   0.244  60.623  1.00  0.600          H  
ATOM  11033  N   PRO A 715       2.678   3.148  56.297  1.00  0.320          N  
ATOM  11034  CA  PRO A 715       1.373   3.719  55.994  1.00  0.310          C  
ATOM  11035  C   PRO A 715       0.543   3.869  57.244  1.00  0.330          C  
ATOM  11036  O   PRO A 715       0.514   2.926  58.041  1.00  0.320          O  
ATOM  11037  CB  PRO A 715       0.767   2.650  55.091  1.00  0.460          C  
ATOM  11038  CG  PRO A 715       1.949   1.987  54.472  1.00  0.460          C  
ATOM  11039  CD  PRO A 715       2.980   1.968  55.507  1.00  0.460          C  
ATOM  11040  HA  PRO A 715       1.442   4.642  55.423  1.00  0.370          H  
ATOM  11041 1HB  PRO A 715       0.156   1.946  55.685  1.00  0.560          H  
ATOM  11042 2HB  PRO A 715       0.092   3.118  54.360  1.00  0.560          H  
ATOM  11043 1HG  PRO A 715       1.688   0.965  54.138  1.00  0.560          H  
ATOM  11044 2HG  PRO A 715       2.280   2.546  53.590  1.00  0.560          H  
ATOM  11045 1HD  PRO A 715       2.923   1.044  56.097  1.00  0.560          H  
ATOM  11046 2HD  PRO A 715       3.914   2.095  54.994  1.00  0.560          H  
ATOM  11047  N   THR A 716      -0.194   4.978  57.400  1.00  0.330          N  
ATOM  11048  CA  THR A 716      -1.051   5.061  58.568  1.00  0.290          C  
ATOM  11049  C   THR A 716      -2.464   5.362  58.069  1.00  0.400          C  
ATOM  11050  O   THR A 716      -3.290   5.934  58.783  1.00  0.770          O  
ATOM  11051  CB  THR A 716      -0.628   6.223  59.506  1.00  0.420          C  
ATOM  11052  OG1 THR A 716      -0.763   7.467  58.826  1.00  0.420          O  
ATOM  11053  CG2 THR A 716       0.877   6.100  59.845  1.00  0.420          C  
ATOM  11054  H   THR A 716      -0.117   5.790  56.781  1.00  0.400          H  
ATOM  11055  HA  THR A 716      -1.059   4.115  59.107  1.00  0.350          H  
ATOM  11056  HB  THR A 716      -1.228   6.213  60.415  1.00  0.510          H  
ATOM  11057  HG1 THR A 716      -1.703   7.683  58.735  1.00  0.510          H  
ATOM  11058 1HG2 THR A 716       1.163   6.920  60.480  1.00  0.510          H  
ATOM  11059 2HG2 THR A 716       1.076   5.200  60.338  1.00  0.510          H  
ATOM  11060 3HG2 THR A 716       1.463   6.137  58.928  1.00  0.510          H  
ATOM  11061  N   ASN A 717      -2.741   4.894  56.851  1.00  0.220          N  
ATOM  11062  CA  ASN A 717      -4.046   4.960  56.204  1.00  0.240          C  
ATOM  11063  C   ASN A 717      -3.982   4.122  54.933  1.00  0.230          C  
ATOM  11064  O   ASN A 717      -2.902   3.647  54.554  1.00  0.430          O  
ATOM  11065  CB  ASN A 717      -4.470   6.389  55.907  1.00  0.330          C  
ATOM  11066  CG  ASN A 717      -5.965   6.595  56.002  1.00  0.330          C  
ATOM  11067  OD1 ASN A 717      -6.722   5.675  55.673  1.00  0.330          O  
ATOM  11068  ND2 ASN A 717      -6.387   7.759  56.434  1.00  0.330          N  
ATOM  11069  H   ASN A 717      -1.979   4.449  56.359  1.00  0.260          H  
ATOM  11070  HA  ASN A 717      -4.793   4.506  56.858  1.00  0.290          H  
ATOM  11071 1HB  ASN A 717      -3.977   7.073  56.592  1.00  0.390          H  
ATOM  11072 2HB  ASN A 717      -4.162   6.648  54.901  1.00  0.390          H  
ATOM  11073 1HD2 ASN A 717      -7.365   7.941  56.515  1.00  0.390          H  
ATOM  11074 2HD2 ASN A 717      -5.709   8.478  56.671  1.00  0.390          H  
ATOM  11075  N   PHE A 718      -5.093   4.034  54.225  1.00  0.320          N  
ATOM  11076  CA  PHE A 718      -5.171   3.297  52.970  1.00  0.310          C  
ATOM  11077  C   PHE A 718      -6.355   3.711  52.129  1.00  0.440          C  
ATOM  11078  O   PHE A 718      -7.320   4.306  52.636  1.00  0.520          O  
ATOM  11079  CB  PHE A 718      -5.342   1.803  53.246  1.00  0.440          C  
ATOM  11080  CG  PHE A 718      -6.612   1.541  54.029  1.00  0.440          C  
ATOM  11081  CD1 PHE A 718      -7.830   1.358  53.382  1.00  0.440          C  
ATOM  11082  CD2 PHE A 718      -6.591   1.494  55.410  1.00  0.440          C  
ATOM  11083  CE1 PHE A 718      -8.975   1.160  54.091  1.00  0.440          C  
ATOM  11084  CE2 PHE A 718      -7.745   1.282  56.122  1.00  0.440          C  
ATOM  11085  CZ  PHE A 718      -8.937   1.118  55.456  1.00  0.440          C  
ATOM  11086  H   PHE A 718      -5.935   4.464  54.602  1.00  0.380          H  
ATOM  11087  HA  PHE A 718      -4.263   3.467  52.392  1.00  0.370          H  
ATOM  11088 1HB  PHE A 718      -5.392   1.257  52.301  1.00  0.530          H  
ATOM  11089 2HB  PHE A 718      -4.491   1.424  53.811  1.00  0.530          H  
ATOM  11090  HD1 PHE A 718      -7.880   1.389  52.293  1.00  0.530          H  
ATOM  11091  HD2 PHE A 718      -5.649   1.633  55.924  1.00  0.530          H  
ATOM  11092  HE1 PHE A 718      -9.913   1.043  53.553  1.00  0.530          H  
ATOM  11093  HE2 PHE A 718      -7.718   1.251  57.209  1.00  0.530          H  
ATOM  11094  HZ  PHE A 718      -9.846   0.960  56.007  1.00  0.530          H  
ATOM  11095  N   THR A 719      -6.304   3.327  50.858  1.00  0.430          N  
ATOM  11096  CA  THR A 719      -7.446   3.458  49.981  1.00  0.530          C  
ATOM  11097  C   THR A 719      -7.730   2.147  49.267  1.00  0.460          C  
ATOM  11098  O   THR A 719      -6.880   1.249  49.178  1.00  0.290          O  
ATOM  11099  CB  THR A 719      -7.276   4.602  48.954  1.00  0.700          C  
ATOM  11100  OG1 THR A 719      -6.162   4.330  48.097  1.00  0.700          O  
ATOM  11101  CG2 THR A 719      -7.051   5.921  49.677  1.00  0.700          C  
ATOM  11102  H   THR A 719      -5.442   2.912  50.491  1.00  0.520          H  
ATOM  11103  HA  THR A 719      -8.313   3.681  50.582  1.00  0.640          H  
ATOM  11104  HB  THR A 719      -8.180   4.677  48.347  1.00  0.840          H  
ATOM  11105  HG1 THR A 719      -6.374   3.608  47.498  1.00  0.840          H  
ATOM  11106 1HG2 THR A 719      -6.943   6.720  48.947  1.00  0.840          H  
ATOM  11107 2HG2 THR A 719      -7.903   6.129  50.323  1.00  0.840          H  
ATOM  11108 3HG2 THR A 719      -6.155   5.864  50.276  1.00  0.840          H  
ATOM  11109  N   ILE A 720      -8.934   2.062  48.735  1.00  0.570          N  
ATOM  11110  CA  ILE A 720      -9.391   0.936  47.950  1.00  0.510          C  
ATOM  11111  C   ILE A 720      -9.703   1.473  46.607  1.00  0.510          C  
ATOM  11112  O   ILE A 720     -10.382   2.493  46.486  1.00  0.580          O  
ATOM  11113  CB  ILE A 720     -10.661   0.291  48.498  1.00  0.740          C  
ATOM  11114  CG1 ILE A 720     -10.374  -0.175  49.844  1.00  0.740          C  
ATOM  11115  CG2 ILE A 720     -11.117  -0.898  47.557  1.00  0.740          C  
ATOM  11116  CD1 ILE A 720     -11.538  -0.521  50.599  1.00  0.740          C  
ATOM  11117  H   ILE A 720      -9.566   2.844  48.846  1.00  0.680          H  
ATOM  11118  HA  ILE A 720      -8.601   0.190  47.862  1.00  0.610          H  
ATOM  11119  HB  ILE A 720     -11.454   1.026  48.559  1.00  0.890          H  
ATOM  11120 1HG1 ILE A 720      -9.725  -1.029  49.770  1.00  0.890          H  
ATOM  11121 2HG1 ILE A 720      -9.862   0.600  50.390  1.00  0.890          H  
ATOM  11122 1HG2 ILE A 720     -12.012  -1.369  47.937  1.00  0.890          H  
ATOM  11123 2HG2 ILE A 720     -11.333  -0.532  46.555  1.00  0.890          H  
ATOM  11124 3HG2 ILE A 720     -10.312  -1.641  47.503  1.00  0.890          H  
ATOM  11125 1HD1 ILE A 720     -11.215  -0.819  51.571  1.00  0.890          H  
ATOM  11126 2HD1 ILE A 720     -12.170   0.344  50.680  1.00  0.890          H  
ATOM  11127 3HD1 ILE A 720     -12.090  -1.322  50.140  1.00  0.890          H  
ATOM  11128  N   SER A 721      -9.215   0.810  45.598  1.00  0.450          N  
ATOM  11129  CA  SER A 721      -9.492   1.260  44.264  1.00  0.460          C  
ATOM  11130  C   SER A 721      -9.859   0.083  43.417  1.00  0.330          C  
ATOM  11131  O   SER A 721      -9.576  -1.073  43.756  1.00  0.270          O  
ATOM  11132  CB  SER A 721      -8.292   1.985  43.687  1.00  0.640          C  
ATOM  11133  OG  SER A 721      -7.200   1.122  43.562  1.00  0.640          O  
ATOM  11134  H   SER A 721      -8.634  -0.021  45.762  1.00  0.540          H  
ATOM  11135  HA  SER A 721     -10.343   1.943  44.284  1.00  0.550          H  
ATOM  11136 1HB  SER A 721      -8.548   2.397  42.710  1.00  0.770          H  
ATOM  11137 2HB  SER A 721      -8.028   2.818  44.337  1.00  0.770          H  
ATOM  11138  HG  SER A 721      -6.465   1.657  43.256  1.00  0.770          H  
ATOM  11139  N   VAL A 722     -10.551   0.371  42.330  1.00  0.290          N  
ATOM  11140  CA  VAL A 722     -10.926  -0.669  41.416  1.00  0.230          C  
ATOM  11141  C   VAL A 722     -10.409  -0.271  40.058  1.00  0.220          C  
ATOM  11142  O   VAL A 722     -10.661   0.840  39.587  1.00  0.250          O  
ATOM  11143  CB  VAL A 722     -12.453  -0.890  41.398  1.00  0.350          C  
ATOM  11144  CG1 VAL A 722     -12.811  -2.036  40.406  1.00  0.350          C  
ATOM  11145  CG2 VAL A 722     -12.924  -1.212  42.822  1.00  0.350          C  
ATOM  11146  H   VAL A 722     -10.751   1.337  42.104  1.00  0.350          H  
ATOM  11147  HA  VAL A 722     -10.449  -1.592  41.717  1.00  0.280          H  
ATOM  11148  HB  VAL A 722     -12.949   0.012  41.040  1.00  0.420          H  
ATOM  11149 1HG1 VAL A 722     -13.881  -2.182  40.392  1.00  0.420          H  
ATOM  11150 2HG1 VAL A 722     -12.476  -1.796  39.399  1.00  0.420          H  
ATOM  11151 3HG1 VAL A 722     -12.326  -2.959  40.729  1.00  0.420          H  
ATOM  11152 1HG2 VAL A 722     -13.998  -1.368  42.835  1.00  0.420          H  
ATOM  11153 2HG2 VAL A 722     -12.423  -2.092  43.160  1.00  0.420          H  
ATOM  11154 3HG2 VAL A 722     -12.681  -0.404  43.490  1.00  0.420          H  
ATOM  11155  N   THR A 723      -9.666  -1.168  39.448  1.00  0.190          N  
ATOM  11156  CA  THR A 723      -9.097  -0.927  38.136  1.00  0.190          C  
ATOM  11157  C   THR A 723      -9.735  -1.880  37.143  1.00  0.170          C  
ATOM  11158  O   THR A 723     -10.178  -2.972  37.514  1.00  0.170          O  
ATOM  11159  CB  THR A 723      -7.561  -1.076  38.152  1.00  0.270          C  
ATOM  11160  OG1 THR A 723      -7.033  -0.705  36.878  1.00  0.270          O  
ATOM  11161  CG2 THR A 723      -7.158  -2.509  38.451  1.00  0.270          C  
ATOM  11162  H   THR A 723      -9.504  -2.052  39.937  1.00  0.230          H  
ATOM  11163  HA  THR A 723      -9.334   0.090  37.827  1.00  0.230          H  
ATOM  11164  HB  THR A 723      -7.143  -0.421  38.918  1.00  0.320          H  
ATOM  11165  HG1 THR A 723      -7.060   0.254  36.787  1.00  0.320          H  
ATOM  11166 1HG2 THR A 723      -6.078  -2.567  38.455  1.00  0.320          H  
ATOM  11167 2HG2 THR A 723      -7.543  -2.796  39.430  1.00  0.320          H  
ATOM  11168 3HG2 THR A 723      -7.553  -3.180  37.687  1.00  0.320          H  
ATOM  11169  N   THR A 724      -9.804  -1.482  35.879  1.00  0.170          N  
ATOM  11170  CA  THR A 724     -10.405  -2.365  34.886  1.00  0.160          C  
ATOM  11171  C   THR A 724      -9.404  -2.857  33.856  1.00  0.180          C  
ATOM  11172  O   THR A 724      -8.653  -2.072  33.272  1.00  0.200          O  
ATOM  11173  CB  THR A 724     -11.578  -1.673  34.147  1.00  0.230          C  
ATOM  11174  OG1 THR A 724     -12.570  -1.302  35.082  1.00  0.230          O  
ATOM  11175  CG2 THR A 724     -12.218  -2.633  33.166  1.00  0.230          C  
ATOM  11176  H   THR A 724      -9.421  -0.589  35.606  1.00  0.200          H  
ATOM  11177  HA  THR A 724     -10.804  -3.232  35.397  1.00  0.190          H  
ATOM  11178  HB  THR A 724     -11.221  -0.790  33.622  1.00  0.270          H  
ATOM  11179  HG1 THR A 724     -12.219  -0.607  35.637  1.00  0.270          H  
ATOM  11180 1HG2 THR A 724     -13.054  -2.141  32.673  1.00  0.270          H  
ATOM  11181 2HG2 THR A 724     -11.502  -2.943  32.419  1.00  0.270          H  
ATOM  11182 3HG2 THR A 724     -12.577  -3.506  33.712  1.00  0.270          H  
ATOM  11183  N   GLU A 725      -9.422  -4.165  33.620  1.00  0.170          N  
ATOM  11184  CA  GLU A 725      -8.569  -4.751  32.593  1.00  0.200          C  
ATOM  11185  C   GLU A 725      -9.403  -5.434  31.527  1.00  0.140          C  
ATOM  11186  O   GLU A 725     -10.374  -6.141  31.815  1.00  0.090          O  
ATOM  11187  CB  GLU A 725      -7.546  -5.716  33.173  1.00  0.270          C  
ATOM  11188  CG  GLU A 725      -6.492  -5.053  34.050  1.00  0.270          C  
ATOM  11189  CD  GLU A 725      -5.457  -6.022  34.497  1.00  0.270          C  
ATOM  11190  OE1 GLU A 725      -5.630  -7.196  34.217  1.00  0.270          O  
ATOM  11191  OE2 GLU A 725      -4.493  -5.619  35.095  1.00  0.270          O  
ATOM  11192  H   GLU A 725     -10.070  -4.733  34.177  1.00  0.200          H  
ATOM  11193  HA  GLU A 725      -8.015  -3.949  32.106  1.00  0.240          H  
ATOM  11194 1HB  GLU A 725      -8.060  -6.470  33.770  1.00  0.320          H  
ATOM  11195 2HB  GLU A 725      -7.036  -6.232  32.360  1.00  0.320          H  
ATOM  11196 1HG  GLU A 725      -6.011  -4.264  33.475  1.00  0.320          H  
ATOM  11197 2HG  GLU A 725      -6.968  -4.587  34.907  1.00  0.320          H  
ATOM  11198  N   ILE A 726      -9.016  -5.202  30.274  1.00  0.170          N  
ATOM  11199  CA  ILE A 726      -9.749  -5.739  29.138  1.00  0.170          C  
ATOM  11200  C   ILE A 726      -8.934  -6.814  28.438  1.00  0.170          C  
ATOM  11201  O   ILE A 726      -7.812  -6.548  28.000  1.00  0.160          O  
ATOM  11202  CB  ILE A 726     -10.002  -4.603  28.115  1.00  0.240          C  
ATOM  11203  CG1 ILE A 726     -10.615  -3.356  28.830  1.00  0.240          C  
ATOM  11204  CG2 ILE A 726     -10.905  -5.090  26.948  1.00  0.240          C  
ATOM  11205  CD1 ILE A 726     -11.870  -3.566  29.569  1.00  0.240          C  
ATOM  11206  H   ILE A 726      -8.201  -4.627  30.119  1.00  0.200          H  
ATOM  11207  HA  ILE A 726     -10.682  -6.184  29.470  1.00  0.200          H  
ATOM  11208  HB  ILE A 726      -9.053  -4.285  27.701  1.00  0.290          H  
ATOM  11209 1HG1 ILE A 726      -9.880  -2.961  29.529  1.00  0.290          H  
ATOM  11210 2HG1 ILE A 726     -10.801  -2.604  28.076  1.00  0.290          H  
ATOM  11211 1HG2 ILE A 726     -11.044  -4.270  26.243  1.00  0.290          H  
ATOM  11212 2HG2 ILE A 726     -10.431  -5.929  26.436  1.00  0.290          H  
ATOM  11213 3HG2 ILE A 726     -11.873  -5.410  27.326  1.00  0.290          H  
ATOM  11214 1HD1 ILE A 726     -12.194  -2.624  30.007  1.00  0.290          H  
ATOM  11215 2HD1 ILE A 726     -12.617  -3.922  28.913  1.00  0.290          H  
ATOM  11216 3HD1 ILE A 726     -11.702  -4.282  30.341  1.00  0.290          H  
ATOM  11217  N   LEU A 727      -9.508  -8.005  28.306  1.00  0.190          N  
ATOM  11218  CA  LEU A 727      -8.827  -9.092  27.631  1.00  0.210          C  
ATOM  11219  C   LEU A 727      -9.716  -9.762  26.578  1.00  0.220          C  
ATOM  11220  O   LEU A 727     -10.764 -10.309  26.923  1.00  0.320          O  
ATOM  11221  CB  LEU A 727      -8.370 -10.166  28.627  1.00  0.290          C  
ATOM  11222  CG  LEU A 727      -7.191  -9.782  29.545  1.00  0.290          C  
ATOM  11223  CD1 LEU A 727      -7.709  -9.210  30.884  1.00  0.290          C  
ATOM  11224  CD2 LEU A 727      -6.329 -11.013  29.771  1.00  0.290          C  
ATOM  11225  H   LEU A 727     -10.438  -8.162  28.716  1.00  0.230          H  
ATOM  11226  HA  LEU A 727      -7.926  -8.698  27.181  1.00  0.250          H  
ATOM  11227 1HB  LEU A 727      -9.215 -10.424  29.261  1.00  0.340          H  
ATOM  11228 2HB  LEU A 727      -8.082 -11.051  28.059  1.00  0.340          H  
ATOM  11229  HG  LEU A 727      -6.597  -9.007  29.056  1.00  0.340          H  
ATOM  11230 1HD1 LEU A 727      -6.868  -8.936  31.515  1.00  0.340          H  
ATOM  11231 2HD1 LEU A 727      -8.320  -8.333  30.725  1.00  0.340          H  
ATOM  11232 3HD1 LEU A 727      -8.293  -9.962  31.376  1.00  0.340          H  
ATOM  11233 1HD2 LEU A 727      -5.486 -10.754  30.396  1.00  0.340          H  
ATOM  11234 2HD2 LEU A 727      -6.907 -11.762  30.252  1.00  0.340          H  
ATOM  11235 3HD2 LEU A 727      -5.965 -11.395  28.814  1.00  0.340          H  
ATOM  11236  N   PRO A 728      -9.394  -9.660  25.283  1.00  0.200          N  
ATOM  11237  CA  PRO A 728     -10.099 -10.327  24.212  1.00  0.180          C  
ATOM  11238  C   PRO A 728     -10.046 -11.829  24.448  1.00  0.150          C  
ATOM  11239  O   PRO A 728      -9.058 -12.339  24.978  1.00  0.140          O  
ATOM  11240  CB  PRO A 728      -9.317  -9.889  22.979  1.00  0.270          C  
ATOM  11241  CG  PRO A 728      -8.688  -8.574  23.363  1.00  0.270          C  
ATOM  11242  CD  PRO A 728      -8.354  -8.721  24.830  1.00  0.270          C  
ATOM  11243  HA  PRO A 728     -11.137  -9.980  24.164  1.00  0.220          H  
ATOM  11244 1HB  PRO A 728      -8.562 -10.633  22.744  1.00  0.320          H  
ATOM  11245 2HB  PRO A 728      -9.994  -9.824  22.133  1.00  0.320          H  
ATOM  11246 1HG  PRO A 728      -7.799  -8.383  22.740  1.00  0.320          H  
ATOM  11247 2HG  PRO A 728      -9.386  -7.746  23.168  1.00  0.320          H  
ATOM  11248 1HD  PRO A 728      -7.348  -9.157  24.964  1.00  0.320          H  
ATOM  11249 2HD  PRO A 728      -8.464  -7.731  25.309  1.00  0.320          H  
ATOM  11250  N   VAL A 729     -11.102 -12.529  24.060  1.00  0.150          N  
ATOM  11251  CA  VAL A 729     -11.169 -13.982  24.205  1.00  0.150          C  
ATOM  11252  C   VAL A 729     -11.400 -14.679  22.871  1.00  0.160          C  
ATOM  11253  O   VAL A 729     -10.875 -15.772  22.657  1.00  0.180          O  
ATOM  11254  CB  VAL A 729     -12.248 -14.393  25.232  1.00  0.210          C  
ATOM  11255  CG1 VAL A 729     -12.389 -15.928  25.308  1.00  0.210          C  
ATOM  11256  CG2 VAL A 729     -11.850 -13.832  26.612  1.00  0.210          C  
ATOM  11257  H   VAL A 729     -11.887 -12.033  23.637  1.00  0.180          H  
ATOM  11258  HA  VAL A 729     -10.210 -14.324  24.593  1.00  0.180          H  
ATOM  11259  HB  VAL A 729     -13.211 -13.995  24.926  1.00  0.250          H  
ATOM  11260 1HG1 VAL A 729     -13.142 -16.169  26.046  1.00  0.250          H  
ATOM  11261 2HG1 VAL A 729     -12.690 -16.339  24.343  1.00  0.250          H  
ATOM  11262 3HG1 VAL A 729     -11.445 -16.370  25.599  1.00  0.250          H  
ATOM  11263 1HG2 VAL A 729     -12.606 -14.097  27.338  1.00  0.250          H  
ATOM  11264 2HG2 VAL A 729     -10.890 -14.243  26.907  1.00  0.250          H  
ATOM  11265 3HG2 VAL A 729     -11.762 -12.757  26.572  1.00  0.250          H  
ATOM  11266  N   SER A 730     -12.226 -14.096  21.994  1.00  0.150          N  
ATOM  11267  CA  SER A 730     -12.524 -14.792  20.746  1.00  0.160          C  
ATOM  11268  C   SER A 730     -12.710 -13.866  19.544  1.00  0.130          C  
ATOM  11269  O   SER A 730     -13.143 -12.718  19.658  1.00  0.100          O  
ATOM  11270  CB  SER A 730     -13.775 -15.632  20.899  1.00  0.220          C  
ATOM  11271  OG  SER A 730     -14.908 -14.828  21.113  1.00  0.220          O  
ATOM  11272  H   SER A 730     -12.644 -13.187  22.188  1.00  0.180          H  
ATOM  11273  HA  SER A 730     -11.693 -15.460  20.525  1.00  0.190          H  
ATOM  11274 1HB  SER A 730     -13.915 -16.228  19.999  1.00  0.260          H  
ATOM  11275 2HB  SER A 730     -13.651 -16.326  21.732  1.00  0.260          H  
ATOM  11276  HG  SER A 730     -15.659 -15.428  21.099  1.00  0.260          H  
ATOM  11277  N   MET A 731     -12.362 -14.413  18.386  1.00  0.140          N  
ATOM  11278  CA  MET A 731     -12.450 -13.810  17.059  1.00  0.120          C  
ATOM  11279  C   MET A 731     -13.716 -14.181  16.343  1.00  0.140          C  
ATOM  11280  O   MET A 731     -14.309 -15.228  16.604  1.00  0.260          O  
ATOM  11281  CB  MET A 731     -11.301 -14.295  16.181  1.00  0.180          C  
ATOM  11282  CG  MET A 731      -9.933 -13.842  16.562  1.00  0.180          C  
ATOM  11283  SD  MET A 731      -8.638 -14.716  15.614  1.00  0.180          S  
ATOM  11284  CE  MET A 731      -8.782 -14.220  13.895  1.00  0.180          C  
ATOM  11285  H   MET A 731     -12.013 -15.368  18.440  1.00  0.170          H  
ATOM  11286  HA  MET A 731     -12.422 -12.727  17.160  1.00  0.140          H  
ATOM  11287 1HB  MET A 731     -11.298 -15.379  16.170  1.00  0.210          H  
ATOM  11288 2HB  MET A 731     -11.490 -13.972  15.154  1.00  0.210          H  
ATOM  11289 1HG  MET A 731      -9.836 -12.774  16.385  1.00  0.210          H  
ATOM  11290 2HG  MET A 731      -9.784 -14.020  17.604  1.00  0.210          H  
ATOM  11291 1HE  MET A 731      -8.020 -14.738  13.304  1.00  0.210          H  
ATOM  11292 2HE  MET A 731      -9.767 -14.491  13.518  1.00  0.210          H  
ATOM  11293 3HE  MET A 731      -8.645 -13.143  13.804  1.00  0.210          H  
ATOM  11294  N   THR A 732     -14.105 -13.355  15.389  1.00  0.140          N  
ATOM  11295  CA  THR A 732     -15.211 -13.701  14.531  1.00  0.130          C  
ATOM  11296  C   THR A 732     -14.860 -14.996  13.819  1.00  0.130          C  
ATOM  11297  O   THR A 732     -13.797 -15.100  13.205  1.00  0.150          O  
ATOM  11298  CB  THR A 732     -15.463 -12.583  13.495  1.00  0.190          C  
ATOM  11299  OG1 THR A 732     -15.739 -11.353  14.181  1.00  0.190          O  
ATOM  11300  CG2 THR A 732     -16.635 -12.932  12.605  1.00  0.190          C  
ATOM  11301  H   THR A 732     -13.626 -12.481  15.229  1.00  0.170          H  
ATOM  11302  HA  THR A 732     -16.106 -13.859  15.134  1.00  0.160          H  
ATOM  11303  HB  THR A 732     -14.571 -12.457  12.882  1.00  0.220          H  
ATOM  11304  HG1 THR A 732     -15.747 -10.627  13.551  1.00  0.220          H  
ATOM  11305 1HG2 THR A 732     -16.796 -12.131  11.885  1.00  0.220          H  
ATOM  11306 2HG2 THR A 732     -16.440 -13.858  12.067  1.00  0.220          H  
ATOM  11307 3HG2 THR A 732     -17.523 -13.051  13.220  1.00  0.220          H  
ATOM  11308  N   LYS A 733     -15.772 -15.951  13.876  1.00  0.140          N  
ATOM  11309  CA  LYS A 733     -15.617 -17.243  13.239  1.00  0.180          C  
ATOM  11310  C   LYS A 733     -16.035 -17.110  11.790  1.00  0.180          C  
ATOM  11311  O   LYS A 733     -17.128 -16.606  11.525  1.00  0.180          O  
ATOM  11312  CB  LYS A 733     -16.526 -18.247  13.927  1.00  0.240          C  
ATOM  11313  CG  LYS A 733     -16.192 -18.608  15.347  1.00  0.240          C  
ATOM  11314  CD  LYS A 733     -17.385 -19.336  16.006  1.00  0.240          C  
ATOM  11315  CE  LYS A 733     -17.702 -20.705  15.360  1.00  0.240          C  
ATOM  11316  NZ  LYS A 733     -18.802 -21.415  16.052  1.00  0.240          N  
ATOM  11317  H   LYS A 733     -16.614 -15.764  14.402  1.00  0.170          H  
ATOM  11318  HA  LYS A 733     -14.572 -17.556  13.287  1.00  0.220          H  
ATOM  11319 1HB  LYS A 733     -17.540 -17.850  13.935  1.00  0.280          H  
ATOM  11320 2HB  LYS A 733     -16.519 -19.155  13.348  1.00  0.280          H  
ATOM  11321 1HG  LYS A 733     -15.331 -19.250  15.373  1.00  0.280          H  
ATOM  11322 2HG  LYS A 733     -15.961 -17.701  15.911  1.00  0.280          H  
ATOM  11323 1HD  LYS A 733     -17.166 -19.501  17.066  1.00  0.280          H  
ATOM  11324 2HD  LYS A 733     -18.276 -18.708  15.930  1.00  0.280          H  
ATOM  11325 1HE  LYS A 733     -17.999 -20.559  14.330  1.00  0.280          H  
ATOM  11326 2HE  LYS A 733     -16.820 -21.328  15.400  1.00  0.280          H  
ATOM  11327 1HZ  LYS A 733     -18.975 -22.291  15.601  1.00  0.280          H  
ATOM  11328 2HZ  LYS A 733     -18.535 -21.603  17.040  1.00  0.280          H  
ATOM  11329 3HZ  LYS A 733     -19.660 -20.819  16.003  1.00  0.280          H  
ATOM  11330  N   THR A 734     -15.190 -17.523  10.852  1.00  0.170          N  
ATOM  11331  CA  THR A 734     -15.563 -17.387   9.452  1.00  0.170          C  
ATOM  11332  C   THR A 734     -15.332 -18.671   8.684  1.00  0.170          C  
ATOM  11333  O   THR A 734     -14.578 -19.552   9.107  1.00  0.200          O  
ATOM  11334  CB  THR A 734     -14.783 -16.241   8.750  1.00  0.240          C  
ATOM  11335  OG1 THR A 734     -13.376 -16.568   8.680  1.00  0.240          O  
ATOM  11336  CG2 THR A 734     -14.960 -14.919   9.522  1.00  0.240          C  
ATOM  11337  H   THR A 734     -14.292 -17.921  11.096  1.00  0.200          H  
ATOM  11338  HA  THR A 734     -16.626 -17.160   9.392  1.00  0.200          H  
ATOM  11339  HB  THR A 734     -15.170 -16.116   7.735  1.00  0.290          H  
ATOM  11340  HG1 THR A 734     -12.917 -15.930   8.103  1.00  0.290          H  
ATOM  11341 1HG2 THR A 734     -14.419 -14.128   9.012  1.00  0.290          H  
ATOM  11342 2HG2 THR A 734     -16.018 -14.669   9.566  1.00  0.290          H  
ATOM  11343 3HG2 THR A 734     -14.570 -15.021  10.532  1.00  0.290          H  
ATOM  11344  N   SER A 735     -15.922 -18.716   7.505  1.00  0.220          N  
ATOM  11345  CA  SER A 735     -15.767 -19.819   6.579  1.00  0.230          C  
ATOM  11346  C   SER A 735     -15.878 -19.306   5.151  1.00  0.180          C  
ATOM  11347  O   SER A 735     -16.643 -18.378   4.865  1.00  0.140          O  
ATOM  11348  CB  SER A 735     -16.797 -20.858   6.875  1.00  0.320          C  
ATOM  11349  OG  SER A 735     -16.704 -21.916   6.017  1.00  0.320          O  
ATOM  11350  H   SER A 735     -16.560 -17.950   7.278  1.00  0.260          H  
ATOM  11351  HA  SER A 735     -14.780 -20.259   6.717  1.00  0.280          H  
ATOM  11352 1HB  SER A 735     -16.659 -21.210   7.878  1.00  0.380          H  
ATOM  11353 2HB  SER A 735     -17.784 -20.426   6.816  1.00  0.380          H  
ATOM  11354  HG  SER A 735     -17.416 -22.509   6.314  1.00  0.380          H  
ATOM  11355  N   VAL A 736     -15.056 -19.841   4.250  1.00  0.210          N  
ATOM  11356  CA  VAL A 736     -15.098 -19.356   2.879  1.00  0.190          C  
ATOM  11357  C   VAL A 736     -15.416 -20.392   1.817  1.00  0.200          C  
ATOM  11358  O   VAL A 736     -14.733 -21.409   1.651  1.00  0.240          O  
ATOM  11359  CB  VAL A 736     -13.767 -18.656   2.511  1.00  0.270          C  
ATOM  11360  CG1 VAL A 736     -13.812 -18.197   1.024  1.00  0.270          C  
ATOM  11361  CG2 VAL A 736     -13.553 -17.448   3.460  1.00  0.270          C  
ATOM  11362  H   VAL A 736     -14.440 -20.599   4.513  1.00  0.250          H  
ATOM  11363  HA  VAL A 736     -15.875 -18.599   2.823  1.00  0.230          H  
ATOM  11364  HB  VAL A 736     -12.935 -19.350   2.619  1.00  0.330          H  
ATOM  11365 1HG1 VAL A 736     -12.910 -17.704   0.783  1.00  0.330          H  
ATOM  11366 2HG1 VAL A 736     -13.926 -19.040   0.362  1.00  0.330          H  
ATOM  11367 3HG1 VAL A 736     -14.638 -17.523   0.869  1.00  0.330          H  
ATOM  11368 1HG2 VAL A 736     -12.622 -16.941   3.209  1.00  0.330          H  
ATOM  11369 2HG2 VAL A 736     -14.382 -16.763   3.355  1.00  0.330          H  
ATOM  11370 3HG2 VAL A 736     -13.506 -17.788   4.490  1.00  0.330          H  
ATOM  11371  N   ASP A 737     -16.422 -20.080   1.019  1.00  0.190          N  
ATOM  11372  CA  ASP A 737     -16.767 -20.946  -0.075  1.00  0.200          C  
ATOM  11373  C   ASP A 737     -15.794 -20.596  -1.181  1.00  0.190          C  
ATOM  11374  O   ASP A 737     -15.988 -19.642  -1.938  1.00  0.160          O  
ATOM  11375  CB  ASP A 737     -18.250 -20.796  -0.465  1.00  0.280          C  
ATOM  11376  CG  ASP A 737     -18.684 -21.699  -1.634  1.00  0.280          C  
ATOM  11377  OD1 ASP A 737     -17.816 -22.060  -2.417  1.00  0.280          O  
ATOM  11378  OD2 ASP A 737     -19.850 -22.056  -1.734  1.00  0.280          O  
ATOM  11379  H   ASP A 737     -16.934 -19.212   1.188  1.00  0.230          H  
ATOM  11380  HA  ASP A 737     -16.598 -21.982   0.220  1.00  0.240          H  
ATOM  11381 1HB  ASP A 737     -18.871 -21.039   0.403  1.00  0.330          H  
ATOM  11382 2HB  ASP A 737     -18.455 -19.763  -0.715  1.00  0.330          H  
ATOM  11383  N   CYS A 738     -14.708 -21.364  -1.217  1.00  0.210          N  
ATOM  11384  CA  CYS A 738     -13.575 -21.159  -2.109  1.00  0.220          C  
ATOM  11385  C   CYS A 738     -14.034 -21.063  -3.555  1.00  0.180          C  
ATOM  11386  O   CYS A 738     -13.671 -20.124  -4.266  1.00  0.270          O  
ATOM  11387  CB  CYS A 738     -12.586 -22.320  -1.947  1.00  0.300          C  
ATOM  11388  SG  CYS A 738     -11.040 -22.193  -2.891  1.00  0.300          S  
ATOM  11389  H   CYS A 738     -14.655 -22.073  -0.493  1.00  0.250          H  
ATOM  11390  HA  CYS A 738     -13.077 -20.229  -1.834  1.00  0.260          H  
ATOM  11391 1HB  CYS A 738     -12.323 -22.416  -0.891  1.00  0.360          H  
ATOM  11392 2HB  CYS A 738     -13.081 -23.242  -2.238  1.00  0.360          H  
ATOM  11393  N   THR A 739     -14.895 -21.991  -3.988  1.00  0.180          N  
ATOM  11394  CA  THR A 739     -15.367 -21.952  -5.361  1.00  0.160          C  
ATOM  11395  C   THR A 739     -16.188 -20.702  -5.609  1.00  0.180          C  
ATOM  11396  O   THR A 739     -15.998 -20.029  -6.617  1.00  0.190          O  
ATOM  11397  CB  THR A 739     -16.199 -23.197  -5.747  1.00  0.230          C  
ATOM  11398  OG1 THR A 739     -15.395 -24.384  -5.609  1.00  0.230          O  
ATOM  11399  CG2 THR A 739     -16.643 -23.073  -7.239  1.00  0.230          C  
ATOM  11400  H   THR A 739     -15.208 -22.725  -3.368  1.00  0.220          H  
ATOM  11401  HA  THR A 739     -14.507 -21.904  -6.012  1.00  0.190          H  
ATOM  11402  HB  THR A 739     -17.075 -23.273  -5.095  1.00  0.280          H  
ATOM  11403  HG1 THR A 739     -15.959 -25.160  -5.692  1.00  0.280          H  
ATOM  11404 1HG2 THR A 739     -17.219 -23.953  -7.520  1.00  0.280          H  
ATOM  11405 2HG2 THR A 739     -17.260 -22.187  -7.383  1.00  0.280          H  
ATOM  11406 3HG2 THR A 739     -15.766 -23.003  -7.879  1.00  0.280          H  
ATOM  11407  N   MET A 740     -17.110 -20.364  -4.710  1.00  0.180          N  
ATOM  11408  CA  MET A 740     -17.916 -19.168  -4.942  1.00  0.190          C  
ATOM  11409  C   MET A 740     -17.062 -17.889  -4.997  1.00  0.200          C  
ATOM  11410  O   MET A 740     -17.323 -17.002  -5.811  1.00  0.210          O  
ATOM  11411  CB  MET A 740     -19.014 -19.076  -3.903  1.00  0.260          C  
ATOM  11412  CG  MET A 740     -19.995 -17.943  -4.069  1.00  0.260          C  
ATOM  11413  SD  MET A 740     -21.325 -18.121  -2.889  1.00  0.260          S  
ATOM  11414  CE  MET A 740     -22.125 -16.573  -2.949  1.00  0.260          C  
ATOM  11415  H   MET A 740     -17.267 -20.957  -3.876  1.00  0.220          H  
ATOM  11416  HA  MET A 740     -18.391 -19.280  -5.913  1.00  0.230          H  
ATOM  11417 1HB  MET A 740     -19.573 -20.012  -3.882  1.00  0.310          H  
ATOM  11418 2HB  MET A 740     -18.546 -18.960  -2.933  1.00  0.310          H  
ATOM  11419 1HG  MET A 740     -19.499 -16.982  -3.903  1.00  0.310          H  
ATOM  11420 2HG  MET A 740     -20.414 -17.949  -5.077  1.00  0.310          H  
ATOM  11421 1HE  MET A 740     -22.946 -16.565  -2.265  1.00  0.310          H  
ATOM  11422 2HE  MET A 740     -21.427 -15.842  -2.659  1.00  0.310          H  
ATOM  11423 3HE  MET A 740     -22.478 -16.357  -3.952  1.00  0.310          H  
ATOM  11424  N   TYR A 741     -16.048 -17.788  -4.134  1.00  0.190          N  
ATOM  11425  CA  TYR A 741     -15.147 -16.637  -4.120  1.00  0.200          C  
ATOM  11426  C   TYR A 741     -14.404 -16.485  -5.448  1.00  0.220          C  
ATOM  11427  O   TYR A 741     -14.330 -15.393  -6.016  1.00  0.220          O  
ATOM  11428  CB  TYR A 741     -14.122 -16.736  -2.975  1.00  0.280          C  
ATOM  11429  CG  TYR A 741     -13.126 -15.553  -2.922  1.00  0.280          C  
ATOM  11430  CD1 TYR A 741     -13.520 -14.348  -2.358  1.00  0.280          C  
ATOM  11431  CD2 TYR A 741     -11.830 -15.677  -3.434  1.00  0.280          C  
ATOM  11432  CE1 TYR A 741     -12.645 -13.288  -2.310  1.00  0.280          C  
ATOM  11433  CE2 TYR A 741     -10.950 -14.615  -3.373  1.00  0.280          C  
ATOM  11434  CZ  TYR A 741     -11.347 -13.421  -2.821  1.00  0.280          C  
ATOM  11435  OH  TYR A 741     -10.459 -12.355  -2.767  1.00  0.280          O  
ATOM  11436  H   TYR A 741     -15.912 -18.530  -3.442  1.00  0.230          H  
ATOM  11437  HA  TYR A 741     -15.742 -15.738  -3.973  1.00  0.240          H  
ATOM  11438 1HB  TYR A 741     -14.655 -16.782  -2.019  1.00  0.330          H  
ATOM  11439 2HB  TYR A 741     -13.555 -17.662  -3.074  1.00  0.330          H  
ATOM  11440  HD1 TYR A 741     -14.527 -14.237  -1.959  1.00  0.330          H  
ATOM  11441  HD2 TYR A 741     -11.509 -16.609  -3.877  1.00  0.330          H  
ATOM  11442  HE1 TYR A 741     -12.973 -12.350  -1.876  1.00  0.330          H  
ATOM  11443  HE2 TYR A 741      -9.941 -14.720  -3.767  1.00  0.330          H  
ATOM  11444  HH  TYR A 741     -10.934 -11.534  -2.512  1.00  0.330          H  
ATOM  11445  N   ILE A 742     -13.830 -17.586  -5.929  1.00  0.220          N  
ATOM  11446  CA  ILE A 742     -13.012 -17.565  -7.132  1.00  0.230          C  
ATOM  11447  C   ILE A 742     -13.842 -17.569  -8.431  1.00  0.240          C  
ATOM  11448  O   ILE A 742     -13.560 -16.809  -9.360  1.00  0.250          O  
ATOM  11449  CB  ILE A 742     -12.097 -18.807  -7.161  1.00  0.320          C  
ATOM  11450  CG1 ILE A 742     -11.148 -18.783  -5.972  1.00  0.320          C  
ATOM  11451  CG2 ILE A 742     -11.262 -18.784  -8.448  1.00  0.320          C  
ATOM  11452  CD1 ILE A 742     -10.421 -20.042  -5.723  1.00  0.320          C  
ATOM  11453  H   ILE A 742     -13.927 -18.455  -5.394  1.00  0.260          H  
ATOM  11454  HA  ILE A 742     -12.404 -16.667  -7.114  1.00  0.280          H  
ATOM  11455  HB  ILE A 742     -12.702 -19.713  -7.109  1.00  0.380          H  
ATOM  11456 1HG1 ILE A 742     -10.431 -18.037  -6.119  1.00  0.380          H  
ATOM  11457 2HG1 ILE A 742     -11.717 -18.558  -5.077  1.00  0.380          H  
ATOM  11458 1HG2 ILE A 742     -10.627 -19.640  -8.477  1.00  0.380          H  
ATOM  11459 2HG2 ILE A 742     -11.886 -18.796  -9.321  1.00  0.380          H  
ATOM  11460 3HG2 ILE A 742     -10.660 -17.881  -8.470  1.00  0.380          H  
ATOM  11461 1HD1 ILE A 742      -9.805 -19.899  -4.857  1.00  0.380          H  
ATOM  11462 2HD1 ILE A 742     -11.138 -20.834  -5.533  1.00  0.380          H  
ATOM  11463 3HD1 ILE A 742      -9.801 -20.312  -6.556  1.00  0.380          H  
ATOM  11464  N   CYS A 743     -14.797 -18.491  -8.510  1.00  0.240          N  
ATOM  11465  CA  CYS A 743     -15.615 -18.777  -9.682  1.00  0.240          C  
ATOM  11466  C   CYS A 743     -17.110 -18.558  -9.439  1.00  0.240          C  
ATOM  11467  O   CYS A 743     -17.939 -19.363  -9.882  1.00  0.240          O  
ATOM  11468  CB  CYS A 743     -15.392 -20.225 -10.095  1.00  0.340          C  
ATOM  11469  SG  CYS A 743     -13.671 -20.619 -10.505  1.00  0.340          S  
ATOM  11470  H   CYS A 743     -14.959 -19.057  -7.689  1.00  0.290          H  
ATOM  11471  HA  CYS A 743     -15.299 -18.123 -10.487  1.00  0.290          H  
ATOM  11472 1HB  CYS A 743     -15.698 -20.878  -9.277  1.00  0.400          H  
ATOM  11473 2HB  CYS A 743     -16.020 -20.465 -10.951  1.00  0.400          H  
ATOM  11474  N   GLY A 744     -17.480 -17.495  -8.729  1.00  0.230          N  
ATOM  11475  CA  GLY A 744     -18.883 -17.263  -8.406  1.00  0.230          C  
ATOM  11476  C   GLY A 744     -19.769 -17.248  -9.640  1.00  0.250          C  
ATOM  11477  O   GLY A 744     -19.528 -16.508 -10.596  1.00  0.260          O  
ATOM  11478  H   GLY A 744     -16.785 -16.848  -8.372  1.00  0.280          H  
ATOM  11479 1HA  GLY A 744     -19.224 -18.037  -7.723  1.00  0.280          H  
ATOM  11480 2HA  GLY A 744     -18.972 -16.318  -7.870  1.00  0.280          H  
ATOM  11481  N   ASP A 745     -20.800 -18.098  -9.597  1.00  0.250          N  
ATOM  11482  CA  ASP A 745     -21.782 -18.286 -10.660  1.00  0.260          C  
ATOM  11483  C   ASP A 745     -21.142 -18.527 -12.051  1.00  0.260          C  
ATOM  11484  O   ASP A 745     -21.700 -18.099 -13.063  1.00  0.280          O  
ATOM  11485  CB  ASP A 745     -22.772 -17.096 -10.761  1.00  0.360          C  
ATOM  11486  CG  ASP A 745     -23.821 -16.804  -9.516  1.00  0.360          C  
ATOM  11487  OD1 ASP A 745     -24.088 -17.641  -8.649  1.00  0.360          O  
ATOM  11488  OD2 ASP A 745     -24.378 -15.718  -9.527  1.00  0.360          O  
ATOM  11489  H   ASP A 745     -20.907 -18.661  -8.764  1.00  0.300          H  
ATOM  11490  HA  ASP A 745     -22.366 -19.173 -10.415  1.00  0.310          H  
ATOM  11491 1HB  ASP A 745     -22.196 -16.184 -10.935  1.00  0.430          H  
ATOM  11492 2HB  ASP A 745     -23.365 -17.246 -11.650  1.00  0.430          H  
ATOM  11493  N   SER A 746     -20.026 -19.272 -12.134  1.00  0.260          N  
ATOM  11494  CA  SER A 746     -19.416 -19.522 -13.449  1.00  0.260          C  
ATOM  11495  C   SER A 746     -18.877 -20.940 -13.636  1.00  0.260          C  
ATOM  11496  O   SER A 746     -17.932 -21.365 -12.958  1.00  0.250          O  
ATOM  11497  CB  SER A 746     -18.311 -18.517 -13.697  1.00  0.360          C  
ATOM  11498  OG  SER A 746     -17.654 -18.789 -14.912  1.00  0.360          O  
ATOM  11499  H   SER A 746     -19.552 -19.607 -11.292  1.00  0.310          H  
ATOM  11500  HA  SER A 746     -20.182 -19.364 -14.207  1.00  0.310          H  
ATOM  11501 1HB  SER A 746     -18.742 -17.513 -13.727  1.00  0.440          H  
ATOM  11502 2HB  SER A 746     -17.596 -18.541 -12.870  1.00  0.440          H  
ATOM  11503  HG  SER A 746     -17.210 -17.975 -15.164  1.00  0.440          H  
ATOM  11504  N   THR A 747     -19.509 -21.669 -14.568  1.00  0.270          N  
ATOM  11505  CA  THR A 747     -19.234 -23.076 -14.852  1.00  0.270          C  
ATOM  11506  C   THR A 747     -17.845 -23.374 -15.382  1.00  0.270          C  
ATOM  11507  O   THR A 747     -17.200 -24.317 -14.918  1.00  0.270          O  
ATOM  11508  CB  THR A 747     -20.255 -23.627 -15.876  1.00  0.380          C  
ATOM  11509  OG1 THR A 747     -21.583 -23.537 -15.332  1.00  0.380          O  
ATOM  11510  CG2 THR A 747     -19.940 -25.101 -16.191  1.00  0.380          C  
ATOM  11511  H   THR A 747     -20.255 -21.228 -15.091  1.00  0.320          H  
ATOM  11512  HA  THR A 747     -19.358 -23.630 -13.923  1.00  0.320          H  
ATOM  11513  HB  THR A 747     -20.205 -23.039 -16.797  1.00  0.450          H  
ATOM  11514  HG1 THR A 747     -22.224 -23.743 -16.021  1.00  0.450          H  
ATOM  11515 1HG2 THR A 747     -20.670 -25.477 -16.905  1.00  0.450          H  
ATOM  11516 2HG2 THR A 747     -18.946 -25.203 -16.623  1.00  0.450          H  
ATOM  11517 3HG2 THR A 747     -19.994 -25.688 -15.274  1.00  0.450          H  
ATOM  11518  N   GLU A 748     -17.378 -22.607 -16.361  1.00  0.280          N  
ATOM  11519  CA  GLU A 748     -16.090 -22.906 -16.967  1.00  0.270          C  
ATOM  11520  C   GLU A 748     -14.986 -22.743 -15.941  1.00  0.280          C  
ATOM  11521  O   GLU A 748     -14.099 -23.593 -15.819  1.00  0.330          O  
ATOM  11522  CB  GLU A 748     -15.861 -21.972 -18.154  1.00  0.380          C  
ATOM  11523  CG  GLU A 748     -16.843 -22.190 -19.322  1.00  0.380          C  
ATOM  11524  CD  GLU A 748     -18.206 -21.556 -19.074  1.00  0.380          C  
ATOM  11525  OE1 GLU A 748     -18.356 -20.920 -18.055  1.00  0.380          O  
ATOM  11526  OE2 GLU A 748     -19.085 -21.728 -19.877  1.00  0.380          O  
ATOM  11527  H   GLU A 748     -17.939 -21.825 -16.707  1.00  0.340          H  
ATOM  11528  HA  GLU A 748     -16.096 -23.939 -17.313  1.00  0.320          H  
ATOM  11529 1HB  GLU A 748     -15.956 -20.941 -17.821  1.00  0.460          H  
ATOM  11530 2HB  GLU A 748     -14.847 -22.102 -18.532  1.00  0.460          H  
ATOM  11531 1HG  GLU A 748     -16.414 -21.762 -20.229  1.00  0.460          H  
ATOM  11532 2HG  GLU A 748     -16.969 -23.260 -19.480  1.00  0.460          H  
ATOM  11533  N   CYS A 749     -15.083 -21.678 -15.157  1.00  0.250          N  
ATOM  11534  CA  CYS A 749     -14.112 -21.406 -14.121  1.00  0.260          C  
ATOM  11535  C   CYS A 749     -14.157 -22.507 -13.079  1.00  0.270          C  
ATOM  11536  O   CYS A 749     -13.107 -23.013 -12.671  1.00  0.280          O  
ATOM  11537  CB  CYS A 749     -14.382 -20.043 -13.492  1.00  0.360          C  
ATOM  11538  SG  CYS A 749     -13.210 -19.508 -12.178  1.00  0.360          S  
ATOM  11539  H   CYS A 749     -15.850 -21.035 -15.310  1.00  0.300          H  
ATOM  11540  HA  CYS A 749     -13.122 -21.393 -14.567  1.00  0.310          H  
ATOM  11541 1HB  CYS A 749     -14.352 -19.292 -14.278  1.00  0.430          H  
ATOM  11542 2HB  CYS A 749     -15.388 -20.026 -13.089  1.00  0.430          H  
ATOM  11543  N   SER A 750     -15.371 -22.891 -12.652  1.00  0.260          N  
ATOM  11544  CA  SER A 750     -15.539 -23.907 -11.633  1.00  0.270          C  
ATOM  11545  C   SER A 750     -14.894 -25.202 -12.069  1.00  0.300          C  
ATOM  11546  O   SER A 750     -14.216 -25.857 -11.278  1.00  0.330          O  
ATOM  11547  CB  SER A 750     -17.009 -24.132 -11.353  1.00  0.370          C  
ATOM  11548  OG  SER A 750     -17.197 -25.105 -10.364  1.00  0.370          O  
ATOM  11549  H   SER A 750     -16.216 -22.429 -12.996  1.00  0.310          H  
ATOM  11550  HA  SER A 750     -15.056 -23.562 -10.719  1.00  0.320          H  
ATOM  11551 1HB  SER A 750     -17.465 -23.191 -11.040  1.00  0.450          H  
ATOM  11552 2HB  SER A 750     -17.505 -24.443 -12.271  1.00  0.450          H  
ATOM  11553  HG  SER A 750     -18.144 -25.220 -10.291  1.00  0.450          H  
ATOM  11554  N   ASN A 751     -15.088 -25.590 -13.333  1.00  0.310          N  
ATOM  11555  CA  ASN A 751     -14.473 -26.815 -13.799  1.00  0.340          C  
ATOM  11556  C   ASN A 751     -12.941 -26.674 -13.798  1.00  0.360          C  
ATOM  11557  O   ASN A 751     -12.229 -27.571 -13.350  1.00  0.370          O  
ATOM  11558  CB  ASN A 751     -14.999 -27.167 -15.169  1.00  0.460          C  
ATOM  11559  CG  ASN A 751     -16.450 -27.599 -15.123  1.00  0.460          C  
ATOM  11560  OD1 ASN A 751     -17.028 -27.894 -14.060  1.00  0.460          O  
ATOM  11561  ND2 ASN A 751     -17.059 -27.654 -16.277  1.00  0.460          N  
ATOM  11562  H   ASN A 751     -15.707 -25.046 -13.942  1.00  0.370          H  
ATOM  11563  HA  ASN A 751     -14.730 -27.618 -13.110  1.00  0.410          H  
ATOM  11564 1HB  ASN A 751     -14.910 -26.296 -15.824  1.00  0.560          H  
ATOM  11565 2HB  ASN A 751     -14.401 -27.971 -15.596  1.00  0.560          H  
ATOM  11566 1HD2 ASN A 751     -18.014 -27.943 -16.324  1.00  0.560          H  
ATOM  11567 2HD2 ASN A 751     -16.570 -27.414 -17.113  1.00  0.560          H  
ATOM  11568  N   LEU A 752     -12.405 -25.520 -14.221  1.00  0.370          N  
ATOM  11569  CA  LEU A 752     -10.950 -25.352 -14.216  1.00  0.390          C  
ATOM  11570  C   LEU A 752     -10.386 -25.454 -12.813  1.00  0.360          C  
ATOM  11571  O   LEU A 752      -9.389 -26.146 -12.596  1.00  0.400          O  
ATOM  11572  CB  LEU A 752     -10.550 -23.987 -14.802  1.00  0.540          C  
ATOM  11573  CG  LEU A 752     -10.735 -23.781 -16.310  1.00  0.540          C  
ATOM  11574  CD1 LEU A 752     -10.532 -22.298 -16.623  1.00  0.540          C  
ATOM  11575  CD2 LEU A 752      -9.717 -24.637 -17.080  1.00  0.540          C  
ATOM  11576  H   LEU A 752     -13.009 -24.789 -14.613  1.00  0.440          H  
ATOM  11577  HA  LEU A 752     -10.514 -26.152 -14.804  1.00  0.470          H  
ATOM  11578 1HB  LEU A 752     -11.146 -23.226 -14.303  1.00  0.650          H  
ATOM  11579 2HB  LEU A 752      -9.505 -23.802 -14.565  1.00  0.650          H  
ATOM  11580  HG  LEU A 752     -11.744 -24.064 -16.601  1.00  0.650          H  
ATOM  11581 1HD1 LEU A 752     -10.676 -22.125 -17.668  1.00  0.650          H  
ATOM  11582 2HD1 LEU A 752     -11.264 -21.739 -16.073  1.00  0.650          H  
ATOM  11583 3HD1 LEU A 752      -9.530 -21.978 -16.336  1.00  0.650          H  
ATOM  11584 1HD2 LEU A 752      -9.845 -24.486 -18.138  1.00  0.650          H  
ATOM  11585 2HD2 LEU A 752      -8.706 -24.349 -16.797  1.00  0.650          H  
ATOM  11586 3HD2 LEU A 752      -9.863 -25.687 -16.866  1.00  0.650          H  
ATOM  11587  N   LEU A 753     -11.101 -24.882 -11.847  1.00  0.300          N  
ATOM  11588  CA  LEU A 753     -10.730 -24.856 -10.441  1.00  0.290          C  
ATOM  11589  C   LEU A 753     -10.603 -26.253  -9.837  1.00  0.280          C  
ATOM  11590  O   LEU A 753     -10.007 -26.409  -8.772  1.00  0.290          O  
ATOM  11591  CB  LEU A 753     -11.729 -24.014  -9.622  1.00  0.410          C  
ATOM  11592  CG  LEU A 753     -11.375 -23.720  -8.095  1.00  0.410          C  
ATOM  11593  CD1 LEU A 753     -10.064 -22.965  -7.975  1.00  0.410          C  
ATOM  11594  CD2 LEU A 753     -12.487 -22.896  -7.488  1.00  0.410          C  
ATOM  11595  H   LEU A 753     -11.931 -24.346 -12.126  1.00  0.360          H  
ATOM  11596  HA  LEU A 753      -9.761 -24.378 -10.385  1.00  0.350          H  
ATOM  11597 1HB  LEU A 753     -11.853 -23.057 -10.129  1.00  0.490          H  
ATOM  11598 2HB  LEU A 753     -12.693 -24.525  -9.642  1.00  0.490          H  
ATOM  11599  HG  LEU A 753     -11.283 -24.659  -7.548  1.00  0.490          H  
ATOM  11600 1HD1 LEU A 753      -9.853 -22.772  -6.922  1.00  0.490          H  
ATOM  11601 2HD1 LEU A 753      -9.259 -23.536  -8.390  1.00  0.490          H  
ATOM  11602 3HD1 LEU A 753     -10.164 -22.033  -8.507  1.00  0.490          H  
ATOM  11603 1HD2 LEU A 753     -12.262 -22.703  -6.438  1.00  0.490          H  
ATOM  11604 2HD2 LEU A 753     -12.583 -21.954  -8.019  1.00  0.490          H  
ATOM  11605 3HD2 LEU A 753     -13.417 -23.453  -7.563  1.00  0.490          H  
ATOM  11606  N   LEU A 754     -11.182 -27.285 -10.462  1.00  0.300          N  
ATOM  11607  CA  LEU A 754     -11.105 -28.621  -9.897  1.00  0.320          C  
ATOM  11608  C   LEU A 754      -9.651 -29.066  -9.795  1.00  0.380          C  
ATOM  11609  O   LEU A 754      -9.296 -29.832  -8.893  1.00  0.510          O  
ATOM  11610  CB  LEU A 754     -11.907 -29.625 -10.743  1.00  0.440          C  
ATOM  11611  CG  LEU A 754     -13.468 -29.474 -10.729  1.00  0.440          C  
ATOM  11612  CD1 LEU A 754     -14.068 -30.397 -11.785  1.00  0.440          C  
ATOM  11613  CD2 LEU A 754     -14.040 -29.835  -9.346  1.00  0.440          C  
ATOM  11614  H   LEU A 754     -11.621 -27.166 -11.381  1.00  0.360          H  
ATOM  11615  HA  LEU A 754     -11.512 -28.591  -8.892  1.00  0.380          H  
ATOM  11616 1HB  LEU A 754     -11.584 -29.522 -11.779  1.00  0.530          H  
ATOM  11617 2HB  LEU A 754     -11.664 -30.632 -10.410  1.00  0.530          H  
ATOM  11618  HG  LEU A 754     -13.735 -28.444 -10.975  1.00  0.530          H  
ATOM  11619 1HD1 LEU A 754     -15.149 -30.282 -11.788  1.00  0.530          H  
ATOM  11620 2HD1 LEU A 754     -13.673 -30.126 -12.770  1.00  0.530          H  
ATOM  11621 3HD1 LEU A 754     -13.816 -31.432 -11.566  1.00  0.530          H  
ATOM  11622 1HD2 LEU A 754     -15.126 -29.726  -9.370  1.00  0.530          H  
ATOM  11623 2HD2 LEU A 754     -13.786 -30.867  -9.101  1.00  0.530          H  
ATOM  11624 3HD2 LEU A 754     -13.639 -29.174  -8.587  1.00  0.530          H  
ATOM  11625  N   GLN A 755      -8.779 -28.563 -10.680  1.00  0.370          N  
ATOM  11626  CA  GLN A 755      -7.373 -28.938 -10.644  1.00  0.480          C  
ATOM  11627  C   GLN A 755      -6.681 -28.444  -9.374  1.00  0.570          C  
ATOM  11628  O   GLN A 755      -5.563 -28.852  -9.085  1.00  0.790          O  
ATOM  11629  CB  GLN A 755      -6.612 -28.386 -11.832  1.00  0.630          C  
ATOM  11630  CG  GLN A 755      -6.372 -26.909 -11.773  1.00  0.630          C  
ATOM  11631  CD  GLN A 755      -5.712 -26.460 -12.955  1.00  0.630          C  
ATOM  11632  OE1 GLN A 755      -4.792 -27.185 -13.347  1.00  0.630          O  
ATOM  11633  NE2 GLN A 755      -6.104 -25.331 -13.556  1.00  0.630          N  
ATOM  11634  H   GLN A 755      -9.084 -27.919 -11.418  1.00  0.440          H  
ATOM  11635  HA  GLN A 755      -7.309 -30.025 -10.661  1.00  0.580          H  
ATOM  11636 1HB  GLN A 755      -5.653 -28.884 -11.905  1.00  0.750          H  
ATOM  11637 2HB  GLN A 755      -7.166 -28.596 -12.746  1.00  0.750          H  
ATOM  11638 1HG  GLN A 755      -7.280 -26.365 -11.627  1.00  0.750          H  
ATOM  11639 2HG  GLN A 755      -5.688 -26.714 -10.955  1.00  0.750          H  
ATOM  11640 1HE2 GLN A 755      -5.639 -25.001 -14.381  1.00  0.750          H  
ATOM  11641 2HE2 GLN A 755      -6.870 -24.795 -13.192  1.00  0.750          H  
ATOM  11642  N   TYR A 756      -7.292 -27.492  -8.672  1.00  0.440          N  
ATOM  11643  CA  TYR A 756      -6.759 -26.925  -7.451  1.00  0.490          C  
ATOM  11644  C   TYR A 756      -7.621 -27.338  -6.258  1.00  0.660          C  
ATOM  11645  O   TYR A 756      -7.503 -26.739  -5.188  1.00  1.180          O  
ATOM  11646  CB  TYR A 756      -6.737 -25.395  -7.511  1.00  0.670          C  
ATOM  11647  CG  TYR A 756      -5.860 -24.763  -8.578  1.00  0.670          C  
ATOM  11648  CD1 TYR A 756      -6.429 -24.224  -9.714  1.00  0.670          C  
ATOM  11649  CD2 TYR A 756      -4.498 -24.697  -8.405  1.00  0.670          C  
ATOM  11650  CE1 TYR A 756      -5.628 -23.626 -10.673  1.00  0.670          C  
ATOM  11651  CE2 TYR A 756      -3.706 -24.106  -9.351  1.00  0.670          C  
ATOM  11652  CZ  TYR A 756      -4.264 -23.574 -10.489  1.00  0.670          C  
ATOM  11653  OH  TYR A 756      -3.447 -22.987 -11.435  1.00  0.670          O  
ATOM  11654  H   TYR A 756      -8.224 -27.175  -8.949  1.00  0.530          H  
ATOM  11655  HA  TYR A 756      -5.751 -27.303  -7.292  1.00  0.590          H  
ATOM  11656 1HB  TYR A 756      -7.750 -25.052  -7.666  1.00  0.800          H  
ATOM  11657 2HB  TYR A 756      -6.417 -25.008  -6.547  1.00  0.800          H  
ATOM  11658  HD1 TYR A 756      -7.501 -24.269  -9.855  1.00  0.800          H  
ATOM  11659  HD2 TYR A 756      -4.053 -25.106  -7.523  1.00  0.800          H  
ATOM  11660  HE1 TYR A 756      -6.072 -23.197 -11.575  1.00  0.800          H  
ATOM  11661  HE2 TYR A 756      -2.629 -24.055  -9.206  1.00  0.800          H  
ATOM  11662  HH  TYR A 756      -3.967 -22.714 -12.240  1.00  0.800          H  
ATOM  11663  N   GLY A 757      -8.466 -28.361  -6.405  1.00  0.470          N  
ATOM  11664  CA  GLY A 757      -9.390 -28.741  -5.337  1.00  0.550          C  
ATOM  11665  C   GLY A 757      -8.739 -28.960  -3.969  1.00  0.430          C  
ATOM  11666  O   GLY A 757      -9.353 -28.654  -2.934  1.00  0.600          O  
ATOM  11667  H   GLY A 757      -8.525 -28.861  -7.299  1.00  0.560          H  
ATOM  11668 1HA  GLY A 757     -10.157 -27.970  -5.250  1.00  0.660          H  
ATOM  11669 2HA  GLY A 757      -9.908 -29.652  -5.640  1.00  0.660          H  
ATOM  11670  N   SER A 758      -7.506 -29.472  -3.949  1.00  0.300          N  
ATOM  11671  CA  SER A 758      -6.783 -29.704  -2.706  1.00  0.280          C  
ATOM  11672  C   SER A 758      -6.459 -28.403  -1.957  1.00  0.270          C  
ATOM  11673  O   SER A 758      -6.264 -28.420  -0.736  1.00  0.310          O  
ATOM  11674  CB  SER A 758      -5.505 -30.428  -3.038  1.00  0.400          C  
ATOM  11675  OG  SER A 758      -4.649 -29.592  -3.776  1.00  0.400          O  
ATOM  11676  H   SER A 758      -7.059 -29.725  -4.821  1.00  0.360          H  
ATOM  11677  HA  SER A 758      -7.399 -30.333  -2.063  1.00  0.340          H  
ATOM  11678 1HB  SER A 758      -5.014 -30.753  -2.119  1.00  0.480          H  
ATOM  11679 2HB  SER A 758      -5.735 -31.319  -3.620  1.00  0.480          H  
ATOM  11680  HG  SER A 758      -4.006 -30.178  -4.189  1.00  0.480          H  
ATOM  11681  N   PHE A 759      -6.431 -27.274  -2.679  1.00  0.300          N  
ATOM  11682  CA  PHE A 759      -6.115 -25.970  -2.102  1.00  0.330          C  
ATOM  11683  C   PHE A 759      -7.301 -25.512  -1.333  1.00  0.320          C  
ATOM  11684  O   PHE A 759      -7.194 -25.071  -0.186  1.00  0.390          O  
ATOM  11685  CB  PHE A 759      -5.858 -24.913  -3.177  1.00  0.450          C  
ATOM  11686  CG  PHE A 759      -4.563 -24.983  -3.854  1.00  0.450          C  
ATOM  11687  CD1 PHE A 759      -4.217 -26.047  -4.662  1.00  0.450          C  
ATOM  11688  CD2 PHE A 759      -3.688 -23.943  -3.721  1.00  0.450          C  
ATOM  11689  CE1 PHE A 759      -3.017 -26.070  -5.293  1.00  0.450          C  
ATOM  11690  CE2 PHE A 759      -2.495 -23.959  -4.355  1.00  0.450          C  
ATOM  11691  CZ  PHE A 759      -2.144 -25.012  -5.140  1.00  0.450          C  
ATOM  11692  H   PHE A 759      -6.655 -27.318  -3.669  1.00  0.360          H  
ATOM  11693  HA  PHE A 759      -5.255 -26.061  -1.434  1.00  0.400          H  
ATOM  11694 1HB  PHE A 759      -6.633 -24.945  -3.924  1.00  0.540          H  
ATOM  11695 2HB  PHE A 759      -5.930 -23.940  -2.710  1.00  0.540          H  
ATOM  11696  HD1 PHE A 759      -4.901 -26.877  -4.794  1.00  0.540          H  
ATOM  11697  HD2 PHE A 759      -3.964 -23.090  -3.099  1.00  0.540          H  
ATOM  11698  HE1 PHE A 759      -2.764 -26.921  -5.919  1.00  0.540          H  
ATOM  11699  HE2 PHE A 759      -1.827 -23.139  -4.239  1.00  0.540          H  
ATOM  11700  HZ  PHE A 759      -1.178 -25.003  -5.641  1.00  0.540          H  
ATOM  11701  N   CYS A 760      -8.453 -25.637  -1.981  1.00  0.300          N  
ATOM  11702  CA  CYS A 760      -9.688 -25.202  -1.364  1.00  0.300          C  
ATOM  11703  C   CYS A 760      -9.931 -26.019  -0.099  1.00  0.360          C  
ATOM  11704  O   CYS A 760     -10.340 -25.472   0.931  1.00  0.390          O  
ATOM  11705  CB  CYS A 760     -10.848 -25.314  -2.350  1.00  0.420          C  
ATOM  11706  SG  CYS A 760     -10.810 -24.071  -3.762  1.00  0.420          S  
ATOM  11707  H   CYS A 760      -8.426 -26.005  -2.939  1.00  0.360          H  
ATOM  11708  HA  CYS A 760      -9.590 -24.164  -1.081  1.00  0.360          H  
ATOM  11709 1HB  CYS A 760     -10.834 -26.315  -2.791  1.00  0.500          H  
ATOM  11710 2HB  CYS A 760     -11.789 -25.216  -1.818  1.00  0.500          H  
ATOM  11711  N   THR A 761      -9.615 -27.319  -0.162  1.00  0.360          N  
ATOM  11712  CA  THR A 761      -9.769 -28.199   0.986  1.00  0.410          C  
ATOM  11713  C   THR A 761      -8.887 -27.745   2.150  1.00  0.430          C  
ATOM  11714  O   THR A 761      -9.367 -27.677   3.288  1.00  0.440          O  
ATOM  11715  CB  THR A 761      -9.446 -29.661   0.625  1.00  0.550          C  
ATOM  11716  OG1 THR A 761     -10.372 -30.126  -0.373  1.00  0.550          O  
ATOM  11717  CG2 THR A 761      -9.563 -30.540   1.871  1.00  0.550          C  
ATOM  11718  H   THR A 761      -9.300 -27.706  -1.055  1.00  0.430          H  
ATOM  11719  HA  THR A 761     -10.806 -28.155   1.313  1.00  0.490          H  
ATOM  11720  HB  THR A 761      -8.434 -29.727   0.232  1.00  0.660          H  
ATOM  11721  HG1 THR A 761     -10.170 -29.702  -1.225  1.00  0.660          H  
ATOM  11722 1HG2 THR A 761      -9.340 -31.570   1.604  1.00  0.660          H  
ATOM  11723 2HG2 THR A 761      -8.861 -30.209   2.628  1.00  0.660          H  
ATOM  11724 3HG2 THR A 761     -10.576 -30.480   2.267  1.00  0.660          H  
ATOM  11725  N   GLN A 762      -7.604 -27.432   1.890  1.00  0.440          N  
ATOM  11726  CA  GLN A 762      -6.737 -26.964   2.973  1.00  0.480          C  
ATOM  11727  C   GLN A 762      -7.230 -25.660   3.596  1.00  0.400          C  
ATOM  11728  O   GLN A 762      -7.162 -25.501   4.822  1.00  0.400          O  
ATOM  11729  CB  GLN A 762      -5.288 -26.741   2.502  1.00  0.660          C  
ATOM  11730  CG  GLN A 762      -4.479 -27.991   2.212  1.00  0.660          C  
ATOM  11731  CD  GLN A 762      -3.073 -27.665   1.674  1.00  0.660          C  
ATOM  11732  OE1 GLN A 762      -2.916 -26.927   0.685  1.00  0.660          O  
ATOM  11733  NE2 GLN A 762      -2.047 -28.192   2.335  1.00  0.660          N  
ATOM  11734  H   GLN A 762      -7.228 -27.560   0.943  1.00  0.530          H  
ATOM  11735  HA  GLN A 762      -6.729 -27.724   3.749  1.00  0.580          H  
ATOM  11736 1HB  GLN A 762      -5.311 -26.156   1.578  1.00  0.790          H  
ATOM  11737 2HB  GLN A 762      -4.751 -26.154   3.242  1.00  0.790          H  
ATOM  11738 1HG  GLN A 762      -4.369 -28.561   3.133  1.00  0.790          H  
ATOM  11739 2HG  GLN A 762      -5.001 -28.588   1.467  1.00  0.790          H  
ATOM  11740 1HE2 GLN A 762      -1.107 -28.011   2.031  1.00  0.790          H  
ATOM  11741 2HE2 GLN A 762      -2.199 -28.775   3.134  1.00  0.790          H  
ATOM  11742  N   LEU A 763      -7.732 -24.734   2.768  1.00  0.340          N  
ATOM  11743  CA  LEU A 763      -8.221 -23.460   3.287  1.00  0.280          C  
ATOM  11744  C   LEU A 763      -9.401 -23.708   4.227  1.00  0.250          C  
ATOM  11745  O   LEU A 763      -9.472 -23.133   5.322  1.00  0.240          O  
ATOM  11746  CB  LEU A 763      -8.684 -22.567   2.112  1.00  0.420          C  
ATOM  11747  CG  LEU A 763      -7.580 -22.018   1.122  1.00  0.420          C  
ATOM  11748  CD1 LEU A 763      -8.266 -21.414  -0.102  1.00  0.420          C  
ATOM  11749  CD2 LEU A 763      -6.737 -20.941   1.782  1.00  0.420          C  
ATOM  11750  H   LEU A 763      -7.716 -24.909   1.756  1.00  0.410          H  
ATOM  11751  HA  LEU A 763      -7.425 -22.976   3.846  1.00  0.340          H  
ATOM  11752 1HB  LEU A 763      -9.392 -23.141   1.514  1.00  0.500          H  
ATOM  11753 2HB  LEU A 763      -9.213 -21.710   2.525  1.00  0.500          H  
ATOM  11754  HG  LEU A 763      -6.939 -22.834   0.807  1.00  0.500          H  
ATOM  11755 1HD1 LEU A 763      -7.519 -21.036  -0.798  1.00  0.500          H  
ATOM  11756 2HD1 LEU A 763      -8.858 -22.161  -0.596  1.00  0.500          H  
ATOM  11757 3HD1 LEU A 763      -8.906 -20.614   0.217  1.00  0.500          H  
ATOM  11758 1HD2 LEU A 763      -6.012 -20.595   1.069  1.00  0.500          H  
ATOM  11759 2HD2 LEU A 763      -7.368 -20.110   2.073  1.00  0.500          H  
ATOM  11760 3HD2 LEU A 763      -6.225 -21.338   2.655  1.00  0.500          H  
ATOM  11761  N   ASN A 764     -10.290 -24.632   3.834  1.00  0.270          N  
ATOM  11762  CA  ASN A 764     -11.455 -24.963   4.638  1.00  0.250          C  
ATOM  11763  C   ASN A 764     -11.060 -25.605   5.959  1.00  0.280          C  
ATOM  11764  O   ASN A 764     -11.647 -25.295   7.005  1.00  0.270          O  
ATOM  11765  CB  ASN A 764     -12.361 -25.899   3.862  1.00  0.360          C  
ATOM  11766  CG  ASN A 764     -13.068 -25.212   2.753  1.00  0.360          C  
ATOM  11767  OD1 ASN A 764     -13.235 -23.996   2.774  1.00  0.360          O  
ATOM  11768  ND2 ASN A 764     -13.493 -25.950   1.764  1.00  0.360          N  
ATOM  11769  H   ASN A 764     -10.188 -25.051   2.903  1.00  0.320          H  
ATOM  11770  HA  ASN A 764     -11.992 -24.042   4.865  1.00  0.300          H  
ATOM  11771 1HB  ASN A 764     -11.767 -26.711   3.444  1.00  0.430          H  
ATOM  11772 2HB  ASN A 764     -13.094 -26.341   4.534  1.00  0.430          H  
ATOM  11773 1HD2 ASN A 764     -13.968 -25.510   1.004  1.00  0.430          H  
ATOM  11774 2HD2 ASN A 764     -13.338 -26.936   1.767  1.00  0.430          H  
ATOM  11775  N   ARG A 765     -10.064 -26.495   5.927  1.00  0.320          N  
ATOM  11776  CA  ARG A 765      -9.615 -27.150   7.144  1.00  0.360          C  
ATOM  11777  C   ARG A 765      -9.028 -26.150   8.126  1.00  0.330          C  
ATOM  11778  O   ARG A 765      -9.314 -26.215   9.328  1.00  0.330          O  
ATOM  11779  CB  ARG A 765      -8.583 -28.216   6.824  1.00  0.490          C  
ATOM  11780  CG  ARG A 765      -9.135 -29.456   6.143  1.00  0.490          C  
ATOM  11781  CD  ARG A 765      -8.059 -30.382   5.744  1.00  0.490          C  
ATOM  11782  NE  ARG A 765      -8.588 -31.582   5.120  1.00  0.490          N  
ATOM  11783  CZ  ARG A 765      -7.858 -32.503   4.455  1.00  0.490          C  
ATOM  11784  NH1 ARG A 765      -6.557 -32.356   4.319  1.00  0.490          N  
ATOM  11785  NH2 ARG A 765      -8.460 -33.559   3.935  1.00  0.490          N  
ATOM  11786  H   ARG A 765      -9.656 -26.752   5.021  1.00  0.380          H  
ATOM  11787  HA  ARG A 765     -10.474 -27.632   7.609  1.00  0.430          H  
ATOM  11788 1HB  ARG A 765      -7.829 -27.791   6.163  1.00  0.590          H  
ATOM  11789 2HB  ARG A 765      -8.080 -28.527   7.738  1.00  0.590          H  
ATOM  11790 1HG  ARG A 765      -9.796 -29.980   6.831  1.00  0.590          H  
ATOM  11791 2HG  ARG A 765      -9.694 -29.173   5.257  1.00  0.590          H  
ATOM  11792 1HD  ARG A 765      -7.414 -29.875   5.025  1.00  0.590          H  
ATOM  11793 2HD  ARG A 765      -7.481 -30.673   6.621  1.00  0.590          H  
ATOM  11794  HE  ARG A 765      -9.585 -31.743   5.197  1.00  0.590          H  
ATOM  11795 1HH1 ARG A 765      -6.089 -31.555   4.711  1.00  0.590          H  
ATOM  11796 2HH1 ARG A 765      -6.014 -33.051   3.820  1.00  0.590          H  
ATOM  11797 1HH2 ARG A 765      -9.460 -33.673   4.036  1.00  0.590          H  
ATOM  11798 2HH2 ARG A 765      -7.924 -34.251   3.436  1.00  0.590          H  
ATOM  11799  N   ALA A 766      -8.218 -25.212   7.621  1.00  0.310          N  
ATOM  11800  CA  ALA A 766      -7.606 -24.210   8.476  1.00  0.300          C  
ATOM  11801  C   ALA A 766      -8.648 -23.331   9.145  1.00  0.270          C  
ATOM  11802  O   ALA A 766      -8.588 -23.111  10.362  1.00  0.260          O  
ATOM  11803  CB  ALA A 766      -6.686 -23.348   7.654  1.00  0.420          C  
ATOM  11804  H   ALA A 766      -7.988 -25.231   6.620  1.00  0.370          H  
ATOM  11805  HA  ALA A 766      -7.039 -24.720   9.253  1.00  0.360          H  
ATOM  11806 1HB  ALA A 766      -6.219 -22.605   8.280  1.00  0.510          H  
ATOM  11807 2HB  ALA A 766      -5.926 -23.970   7.185  1.00  0.510          H  
ATOM  11808 3HB  ALA A 766      -7.284 -22.866   6.889  1.00  0.510          H  
ATOM  11809  N   LEU A 767      -9.640 -22.878   8.367  1.00  0.250          N  
ATOM  11810  CA  LEU A 767     -10.684 -22.028   8.914  1.00  0.230          C  
ATOM  11811  C   LEU A 767     -11.562 -22.789   9.889  1.00  0.230          C  
ATOM  11812  O   LEU A 767     -11.989 -22.228  10.903  1.00  0.210          O  
ATOM  11813  CB  LEU A 767     -11.512 -21.405   7.785  1.00  0.330          C  
ATOM  11814  CG  LEU A 767     -10.774 -20.342   6.902  1.00  0.330          C  
ATOM  11815  CD1 LEU A 767     -11.653 -19.981   5.712  1.00  0.330          C  
ATOM  11816  CD2 LEU A 767     -10.466 -19.060   7.733  1.00  0.330          C  
ATOM  11817  H   LEU A 767      -9.640 -23.093   7.362  1.00  0.300          H  
ATOM  11818  HA  LEU A 767     -10.209 -21.236   9.477  1.00  0.280          H  
ATOM  11819 1HB  LEU A 767     -11.840 -22.212   7.124  1.00  0.400          H  
ATOM  11820 2HB  LEU A 767     -12.399 -20.933   8.218  1.00  0.400          H  
ATOM  11821  HG  LEU A 767      -9.846 -20.774   6.527  1.00  0.400          H  
ATOM  11822 1HD1 LEU A 767     -11.137 -19.253   5.085  1.00  0.400          H  
ATOM  11823 2HD1 LEU A 767     -11.862 -20.879   5.127  1.00  0.400          H  
ATOM  11824 3HD1 LEU A 767     -12.582 -19.552   6.072  1.00  0.400          H  
ATOM  11825 1HD2 LEU A 767      -9.962 -18.334   7.109  1.00  0.400          H  
ATOM  11826 2HD2 LEU A 767     -11.405 -18.630   8.101  1.00  0.400          H  
ATOM  11827 3HD2 LEU A 767      -9.829 -19.290   8.568  1.00  0.400          H  
ATOM  11828  N   THR A 768     -11.830 -24.069   9.601  1.00  0.250          N  
ATOM  11829  CA  THR A 768     -12.641 -24.887  10.487  1.00  0.260          C  
ATOM  11830  C   THR A 768     -11.927 -24.995  11.817  1.00  0.260          C  
ATOM  11831  O   THR A 768     -12.550 -24.838  12.868  1.00  0.250          O  
ATOM  11832  CB  THR A 768     -12.896 -26.295   9.910  1.00  0.360          C  
ATOM  11833  OG1 THR A 768     -13.612 -26.183   8.667  1.00  0.360          O  
ATOM  11834  CG2 THR A 768     -13.734 -27.114  10.906  1.00  0.360          C  
ATOM  11835  H   THR A 768     -11.500 -24.478   8.726  1.00  0.300          H  
ATOM  11836  HA  THR A 768     -13.599 -24.395  10.643  1.00  0.310          H  
ATOM  11837  HB  THR A 768     -11.945 -26.795   9.728  1.00  0.430          H  
ATOM  11838  HG1 THR A 768     -13.016 -25.788   7.993  1.00  0.430          H  
ATOM  11839 1HG2 THR A 768     -13.916 -28.102  10.491  1.00  0.430          H  
ATOM  11840 2HG2 THR A 768     -13.204 -27.217  11.853  1.00  0.430          H  
ATOM  11841 3HG2 THR A 768     -14.683 -26.610  11.079  1.00  0.430          H  
ATOM  11842  N   GLY A 769     -10.616 -25.257  11.769  1.00  0.280          N  
ATOM  11843  CA  GLY A 769      -9.792 -25.372  12.954  1.00  0.280          C  
ATOM  11844  C   GLY A 769      -9.927 -24.124  13.807  1.00  0.260          C  
ATOM  11845  O   GLY A 769     -10.215 -24.220  15.005  1.00  0.260          O  
ATOM  11846  H   GLY A 769     -10.173 -25.418  10.860  1.00  0.340          H  
ATOM  11847 1HA  GLY A 769     -10.087 -26.251  13.525  1.00  0.340          H  
ATOM  11848 2HA  GLY A 769      -8.753 -25.504  12.653  1.00  0.340          H  
ATOM  11849  N   ILE A 770      -9.768 -22.949  13.182  1.00  0.230          N  
ATOM  11850  CA  ILE A 770      -9.864 -21.704  13.925  1.00  0.210          C  
ATOM  11851  C   ILE A 770     -11.242 -21.573  14.544  1.00  0.200          C  
ATOM  11852  O   ILE A 770     -11.344 -21.246  15.726  1.00  0.200          O  
ATOM  11853  CB  ILE A 770      -9.641 -20.458  13.022  1.00  0.300          C  
ATOM  11854  CG1 ILE A 770      -8.180 -20.414  12.526  1.00  0.300          C  
ATOM  11855  CG2 ILE A 770     -10.008 -19.136  13.812  1.00  0.300          C  
ATOM  11856  CD1 ILE A 770      -7.935 -19.406  11.402  1.00  0.300          C  
ATOM  11857  H   ILE A 770      -9.525 -22.947  12.184  1.00  0.280          H  
ATOM  11858  HA  ILE A 770      -9.121 -21.714  14.722  1.00  0.250          H  
ATOM  11859  HB  ILE A 770     -10.279 -20.542  12.139  1.00  0.360          H  
ATOM  11860 1HG1 ILE A 770      -7.526 -20.177  13.359  1.00  0.360          H  
ATOM  11861 2HG1 ILE A 770      -7.917 -21.401  12.156  1.00  0.360          H  
ATOM  11862 1HG2 ILE A 770      -9.870 -18.266  13.182  1.00  0.360          H  
ATOM  11863 2HG2 ILE A 770     -11.046 -19.152  14.136  1.00  0.360          H  
ATOM  11864 3HG2 ILE A 770      -9.364 -19.051  14.683  1.00  0.360          H  
ATOM  11865 1HD1 ILE A 770      -6.916 -19.438  11.088  1.00  0.360          H  
ATOM  11866 2HD1 ILE A 770      -8.564 -19.650  10.556  1.00  0.360          H  
ATOM  11867 3HD1 ILE A 770      -8.159 -18.416  11.747  1.00  0.360          H  
ATOM  11868  N   ALA A 771     -12.300 -21.812  13.760  1.00  0.210          N  
ATOM  11869  CA  ALA A 771     -13.651 -21.652  14.269  1.00  0.210          C  
ATOM  11870  C   ALA A 771     -13.915 -22.539  15.484  1.00  0.220          C  
ATOM  11871  O   ALA A 771     -14.501 -22.087  16.468  1.00  0.220          O  
ATOM  11872  CB  ALA A 771     -14.641 -21.973  13.163  1.00  0.290          C  
ATOM  11873  H   ALA A 771     -12.157 -22.080  12.781  1.00  0.250          H  
ATOM  11874  HA  ALA A 771     -13.767 -20.619  14.571  1.00  0.250          H  
ATOM  11875 1HB  ALA A 771     -15.648 -21.830  13.504  1.00  0.350          H  
ATOM  11876 2HB  ALA A 771     -14.450 -21.319  12.310  1.00  0.350          H  
ATOM  11877 3HB  ALA A 771     -14.506 -23.010  12.857  1.00  0.350          H  
ATOM  11878  N   VAL A 772     -13.418 -23.771  15.469  1.00  0.230          N  
ATOM  11879  CA  VAL A 772     -13.606 -24.650  16.614  1.00  0.240          C  
ATOM  11880  C   VAL A 772     -12.890 -24.098  17.842  1.00  0.230          C  
ATOM  11881  O   VAL A 772     -13.464 -24.049  18.943  1.00  0.230          O  
ATOM  11882  CB  VAL A 772     -13.112 -26.075  16.301  1.00  0.330          C  
ATOM  11883  CG1 VAL A 772     -13.116 -26.939  17.576  1.00  0.330          C  
ATOM  11884  CG2 VAL A 772     -14.027 -26.696  15.243  1.00  0.330          C  
ATOM  11885  H   VAL A 772     -12.959 -24.112  14.616  1.00  0.280          H  
ATOM  11886  HA  VAL A 772     -14.672 -24.700  16.830  1.00  0.290          H  
ATOM  11887  HB  VAL A 772     -12.087 -26.025  15.919  1.00  0.400          H  
ATOM  11888 1HG1 VAL A 772     -12.766 -27.940  17.333  1.00  0.400          H  
ATOM  11889 2HG1 VAL A 772     -12.458 -26.504  18.323  1.00  0.400          H  
ATOM  11890 3HG1 VAL A 772     -14.130 -26.996  17.975  1.00  0.400          H  
ATOM  11891 1HG2 VAL A 772     -13.680 -27.699  15.002  1.00  0.400          H  
ATOM  11892 2HG2 VAL A 772     -15.044 -26.745  15.630  1.00  0.400          H  
ATOM  11893 3HG2 VAL A 772     -14.019 -26.091  14.348  1.00  0.400          H  
ATOM  11894  N   GLU A 773     -11.647 -23.657  17.653  1.00  0.230          N  
ATOM  11895  CA  GLU A 773     -10.856 -23.115  18.743  1.00  0.220          C  
ATOM  11896  C   GLU A 773     -11.518 -21.902  19.376  1.00  0.210          C  
ATOM  11897  O   GLU A 773     -11.432 -21.722  20.589  1.00  0.220          O  
ATOM  11898  CB  GLU A 773      -9.471 -22.734  18.261  1.00  0.310          C  
ATOM  11899  CG  GLU A 773      -8.588 -23.904  17.901  1.00  0.310          C  
ATOM  11900  CD  GLU A 773      -7.330 -23.434  17.320  1.00  0.310          C  
ATOM  11901  OE1 GLU A 773      -7.226 -22.233  17.152  1.00  0.310          O  
ATOM  11902  OE2 GLU A 773      -6.463 -24.227  17.043  1.00  0.310          O  
ATOM  11903  H   GLU A 773     -11.222 -23.741  16.719  1.00  0.280          H  
ATOM  11904  HA  GLU A 773     -10.753 -23.887  19.502  1.00  0.260          H  
ATOM  11905 1HB  GLU A 773      -9.562 -22.100  17.382  1.00  0.370          H  
ATOM  11906 2HB  GLU A 773      -8.965 -22.153  19.033  1.00  0.370          H  
ATOM  11907 1HG  GLU A 773      -8.374 -24.475  18.802  1.00  0.370          H  
ATOM  11908 2HG  GLU A 773      -9.102 -24.556  17.204  1.00  0.370          H  
ATOM  11909  N   GLN A 774     -12.218 -21.086  18.582  1.00  0.200          N  
ATOM  11910  CA  GLN A 774     -12.850 -19.901  19.149  1.00  0.190          C  
ATOM  11911  C   GLN A 774     -13.919 -20.270  20.187  1.00  0.200          C  
ATOM  11912  O   GLN A 774     -14.142 -19.505  21.144  1.00  0.210          O  
ATOM  11913  CB  GLN A 774     -13.465 -18.998  18.073  1.00  0.270          C  
ATOM  11914  CG  GLN A 774     -12.447 -18.452  17.075  1.00  0.270          C  
ATOM  11915  CD  GLN A 774     -11.216 -17.888  17.725  1.00  0.270          C  
ATOM  11916  OE1 GLN A 774     -11.246 -16.945  18.520  1.00  0.270          O  
ATOM  11917  NE2 GLN A 774     -10.087 -18.499  17.413  1.00  0.270          N  
ATOM  11918  H   GLN A 774     -12.229 -21.271  17.572  1.00  0.240          H  
ATOM  11919  HA  GLN A 774     -12.086 -19.330  19.671  1.00  0.230          H  
ATOM  11920 1HB  GLN A 774     -14.201 -19.576  17.514  1.00  0.320          H  
ATOM  11921 2HB  GLN A 774     -13.986 -18.164  18.533  1.00  0.320          H  
ATOM  11922 1HG  GLN A 774     -12.166 -19.211  16.405  1.00  0.320          H  
ATOM  11923 2HG  GLN A 774     -12.928 -17.642  16.518  1.00  0.320          H  
ATOM  11924 1HE2 GLN A 774      -9.227 -18.197  17.823  1.00  0.320          H  
ATOM  11925 2HE2 GLN A 774     -10.098 -19.286  16.773  1.00  0.320          H  
ATOM  11926  N   ASP A 775     -14.590 -21.423  20.034  1.00  0.240          N  
ATOM  11927  CA  ASP A 775     -15.591 -21.767  21.028  1.00  0.240          C  
ATOM  11928  C   ASP A 775     -14.887 -22.363  22.213  1.00  0.240          C  
ATOM  11929  O   ASP A 775     -15.297 -22.135  23.354  1.00  0.250          O  
ATOM  11930  CB  ASP A 775     -16.650 -22.719  20.491  1.00  0.340          C  
ATOM  11931  CG  ASP A 775     -17.587 -22.051  19.503  1.00  0.340          C  
ATOM  11932  OD1 ASP A 775     -18.168 -21.040  19.851  1.00  0.340          O  
ATOM  11933  OD2 ASP A 775     -17.775 -22.549  18.423  1.00  0.340          O  
ATOM  11934  H   ASP A 775     -14.394 -22.072  19.264  1.00  0.290          H  
ATOM  11935  HA  ASP A 775     -16.094 -20.857  21.350  1.00  0.290          H  
ATOM  11936 1HB  ASP A 775     -16.150 -23.555  19.990  1.00  0.400          H  
ATOM  11937 2HB  ASP A 775     -17.231 -23.130  21.318  1.00  0.400          H  
ATOM  11938  N   LYS A 776     -13.804 -23.098  21.958  1.00  0.240          N  
ATOM  11939  CA  LYS A 776     -13.049 -23.660  23.062  1.00  0.250          C  
ATOM  11940  C   LYS A 776     -12.482 -22.540  23.933  1.00  0.220          C  
ATOM  11941  O   LYS A 776     -12.489 -22.662  25.156  1.00  0.210          O  
ATOM  11942  CB  LYS A 776     -11.926 -24.574  22.574  1.00  0.350          C  
ATOM  11943  CG  LYS A 776     -12.400 -25.899  21.986  1.00  0.350          C  
ATOM  11944  CD  LYS A 776     -11.222 -26.747  21.508  1.00  0.350          C  
ATOM  11945  CE  LYS A 776     -11.676 -28.114  21.003  1.00  0.350          C  
ATOM  11946  NZ  LYS A 776     -10.533 -28.923  20.487  1.00  0.350          N  
ATOM  11947  H   LYS A 776     -13.543 -23.289  20.984  1.00  0.290          H  
ATOM  11948  HA  LYS A 776     -13.728 -24.253  23.677  1.00  0.300          H  
ATOM  11949 1HB  LYS A 776     -11.345 -24.054  21.820  1.00  0.420          H  
ATOM  11950 2HB  LYS A 776     -11.258 -24.792  23.404  1.00  0.420          H  
ATOM  11951 1HG  LYS A 776     -12.962 -26.448  22.742  1.00  0.420          H  
ATOM  11952 2HG  LYS A 776     -13.063 -25.696  21.142  1.00  0.420          H  
ATOM  11953 1HD  LYS A 776     -10.712 -26.225  20.696  1.00  0.420          H  
ATOM  11954 2HD  LYS A 776     -10.516 -26.888  22.326  1.00  0.420          H  
ATOM  11955 1HE  LYS A 776     -12.148 -28.655  21.821  1.00  0.420          H  
ATOM  11956 2HE  LYS A 776     -12.402 -27.981  20.211  1.00  0.420          H  
ATOM  11957 1HZ  LYS A 776     -10.872 -29.820  20.166  1.00  0.420          H  
ATOM  11958 2HZ  LYS A 776     -10.092 -28.438  19.718  1.00  0.420          H  
ATOM  11959 3HZ  LYS A 776      -9.858 -29.065  21.226  1.00  0.420          H  
ATOM  11960  N   ASN A 777     -12.023 -21.439  23.307  1.00  0.200          N  
ATOM  11961  CA  ASN A 777     -11.448 -20.312  24.038  1.00  0.180          C  
ATOM  11962  C   ASN A 777     -12.488 -19.691  24.950  1.00  0.170          C  
ATOM  11963  O   ASN A 777     -12.216 -19.427  26.125  1.00  0.170          O  
ATOM  11964  CB  ASN A 777     -10.966 -19.234  23.080  1.00  0.260          C  
ATOM  11965  CG  ASN A 777      -9.739 -19.576  22.291  1.00  0.260          C  
ATOM  11966  OD1 ASN A 777      -8.954 -20.477  22.618  1.00  0.260          O  
ATOM  11967  ND2 ASN A 777      -9.568 -18.853  21.221  1.00  0.260          N  
ATOM  11968  H   ASN A 777     -12.023 -21.431  22.287  1.00  0.240          H  
ATOM  11969  HA  ASN A 777     -10.622 -20.668  24.653  1.00  0.220          H  
ATOM  11970 1HB  ASN A 777     -11.765 -19.017  22.369  1.00  0.310          H  
ATOM  11971 2HB  ASN A 777     -10.787 -18.317  23.628  1.00  0.310          H  
ATOM  11972 1HD2 ASN A 777      -8.795 -19.023  20.618  1.00  0.310          H  
ATOM  11973 2HD2 ASN A 777     -10.229 -18.130  20.999  1.00  0.310          H  
ATOM  11974  N   THR A 778     -13.703 -19.510  24.430  1.00  0.170          N  
ATOM  11975  CA  THR A 778     -14.763 -18.910  25.215  1.00  0.170          C  
ATOM  11976  C   THR A 778     -15.102 -19.816  26.394  1.00  0.190          C  
ATOM  11977  O   THR A 778     -15.298 -19.348  27.521  1.00  0.170          O  
ATOM  11978  CB  THR A 778     -16.017 -18.644  24.364  1.00  0.240          C  
ATOM  11979  OG1 THR A 778     -15.689 -17.780  23.267  1.00  0.240          O  
ATOM  11980  CG2 THR A 778     -17.021 -17.905  25.220  1.00  0.240          C  
ATOM  11981  H   THR A 778     -13.864 -19.723  23.441  1.00  0.200          H  
ATOM  11982  HA  THR A 778     -14.415 -17.965  25.609  1.00  0.200          H  
ATOM  11983  HB  THR A 778     -16.435 -19.586  23.994  1.00  0.290          H  
ATOM  11984  HG1 THR A 778     -15.179 -18.280  22.599  1.00  0.290          H  
ATOM  11985 1HG2 THR A 778     -17.907 -17.694  24.625  1.00  0.290          H  
ATOM  11986 2HG2 THR A 778     -17.293 -18.500  26.080  1.00  0.290          H  
ATOM  11987 3HG2 THR A 778     -16.583 -16.970  25.559  1.00  0.290          H  
ATOM  11988  N   GLN A 779     -15.204 -21.120  26.141  1.00  0.210          N  
ATOM  11989  CA  GLN A 779     -15.533 -22.052  27.205  1.00  0.220          C  
ATOM  11990  C   GLN A 779     -14.441 -22.093  28.273  1.00  0.220          C  
ATOM  11991  O   GLN A 779     -14.740 -22.023  29.464  1.00  0.210          O  
ATOM  11992  CB  GLN A 779     -15.730 -23.444  26.621  1.00  0.300          C  
ATOM  11993  CG  GLN A 779     -16.970 -23.585  25.776  1.00  0.300          C  
ATOM  11994  CD  GLN A 779     -17.008 -24.892  25.055  1.00  0.300          C  
ATOM  11995  OE1 GLN A 779     -16.021 -25.633  25.057  1.00  0.300          O  
ATOM  11996  NE2 GLN A 779     -18.131 -25.180  24.435  1.00  0.300          N  
ATOM  11997  H   GLN A 779     -15.069 -21.466  25.184  1.00  0.250          H  
ATOM  11998  HA  GLN A 779     -16.461 -21.728  27.672  1.00  0.260          H  
ATOM  11999 1HB  GLN A 779     -14.869 -23.691  25.998  1.00  0.360          H  
ATOM  12000 2HB  GLN A 779     -15.775 -24.174  27.427  1.00  0.360          H  
ATOM  12001 1HG  GLN A 779     -17.836 -23.544  26.432  1.00  0.360          H  
ATOM  12002 2HG  GLN A 779     -17.016 -22.778  25.050  1.00  0.360          H  
ATOM  12003 1HE2 GLN A 779     -18.223 -26.040  23.930  1.00  0.360          H  
ATOM  12004 2HE2 GLN A 779     -18.880 -24.517  24.472  1.00  0.360          H  
ATOM  12005  N   GLU A 780     -13.167 -22.075  27.858  1.00  0.220          N  
ATOM  12006  CA  GLU A 780     -12.039 -22.119  28.787  1.00  0.220          C  
ATOM  12007  C   GLU A 780     -12.018 -20.910  29.714  1.00  0.200          C  
ATOM  12008  O   GLU A 780     -11.622 -21.037  30.877  1.00  0.180          O  
ATOM  12009  CB  GLU A 780     -10.714 -22.204  28.014  1.00  0.310          C  
ATOM  12010  CG  GLU A 780      -9.443 -22.367  28.875  1.00  0.310          C  
ATOM  12011  CD  GLU A 780      -9.376 -23.674  29.630  1.00  0.310          C  
ATOM  12012  OE1 GLU A 780     -10.085 -24.587  29.274  1.00  0.310          O  
ATOM  12013  OE2 GLU A 780      -8.610 -23.758  30.559  1.00  0.310          O  
ATOM  12014  H   GLU A 780     -12.966 -22.123  26.856  1.00  0.260          H  
ATOM  12015  HA  GLU A 780     -12.138 -23.016  29.399  1.00  0.260          H  
ATOM  12016 1HB  GLU A 780     -10.759 -23.042  27.318  1.00  0.370          H  
ATOM  12017 2HB  GLU A 780     -10.595 -21.298  27.415  1.00  0.370          H  
ATOM  12018 1HG  GLU A 780      -8.573 -22.292  28.224  1.00  0.370          H  
ATOM  12019 2HG  GLU A 780      -9.393 -21.554  29.579  1.00  0.370          H  
ATOM  12020  N   VAL A 781     -12.407 -19.742  29.191  1.00  0.210          N  
ATOM  12021  CA  VAL A 781     -12.439 -18.521  29.979  1.00  0.170          C  
ATOM  12022  C   VAL A 781     -13.681 -18.419  30.862  1.00  0.170          C  
ATOM  12023  O   VAL A 781     -13.565 -18.056  32.023  1.00  0.170          O  
ATOM  12024  CB  VAL A 781     -12.326 -17.254  29.104  1.00  0.250          C  
ATOM  12025  CG1 VAL A 781     -12.495 -15.963  29.988  1.00  0.250          C  
ATOM  12026  CG2 VAL A 781     -10.977 -17.250  28.430  1.00  0.250          C  
ATOM  12027  H   VAL A 781     -12.649 -19.717  28.195  1.00  0.250          H  
ATOM  12028  HA  VAL A 781     -11.573 -18.531  30.633  1.00  0.200          H  
ATOM  12029  HB  VAL A 781     -13.117 -17.261  28.349  1.00  0.300          H  
ATOM  12030 1HG1 VAL A 781     -12.409 -15.084  29.373  1.00  0.300          H  
ATOM  12031 2HG1 VAL A 781     -13.471 -15.954  30.467  1.00  0.300          H  
ATOM  12032 3HG1 VAL A 781     -11.717 -15.942  30.755  1.00  0.300          H  
ATOM  12033 1HG2 VAL A 781     -10.872 -16.380  27.817  1.00  0.300          H  
ATOM  12034 2HG2 VAL A 781     -10.216 -17.240  29.172  1.00  0.300          H  
ATOM  12035 3HG2 VAL A 781     -10.862 -18.137  27.815  1.00  0.300          H  
ATOM  12036  N   PHE A 782     -14.877 -18.683  30.342  1.00  0.190          N  
ATOM  12037  CA  PHE A 782     -16.064 -18.444  31.165  1.00  0.210          C  
ATOM  12038  C   PHE A 782     -16.685 -19.663  31.868  1.00  0.220          C  
ATOM  12039  O   PHE A 782     -17.249 -19.530  32.959  1.00  0.250          O  
ATOM  12040  CB  PHE A 782     -17.123 -17.774  30.294  1.00  0.290          C  
ATOM  12041  CG  PHE A 782     -16.720 -16.390  29.803  1.00  0.290          C  
ATOM  12042  CD1 PHE A 782     -16.152 -16.225  28.544  1.00  0.290          C  
ATOM  12043  CD2 PHE A 782     -16.925 -15.257  30.585  1.00  0.290          C  
ATOM  12044  CE1 PHE A 782     -15.807 -14.979  28.076  1.00  0.290          C  
ATOM  12045  CE2 PHE A 782     -16.580 -14.006  30.111  1.00  0.290          C  
ATOM  12046  CZ  PHE A 782     -16.028 -13.874  28.854  1.00  0.290          C  
ATOM  12047  H   PHE A 782     -14.966 -19.005  29.376  1.00  0.230          H  
ATOM  12048  HA  PHE A 782     -15.783 -17.733  31.942  1.00  0.250          H  
ATOM  12049 1HB  PHE A 782     -17.320 -18.401  29.421  1.00  0.340          H  
ATOM  12050 2HB  PHE A 782     -18.054 -17.683  30.847  1.00  0.340          H  
ATOM  12051  HD1 PHE A 782     -15.983 -17.095  27.922  1.00  0.340          H  
ATOM  12052  HD2 PHE A 782     -17.373 -15.359  31.578  1.00  0.340          H  
ATOM  12053  HE1 PHE A 782     -15.368 -14.868  27.085  1.00  0.340          H  
ATOM  12054  HE2 PHE A 782     -16.754 -13.124  30.728  1.00  0.340          H  
ATOM  12055  HZ  PHE A 782     -15.768 -12.888  28.477  1.00  0.340          H  
ATOM  12056  N   ALA A 783     -16.593 -20.864  31.300  1.00  0.200          N  
ATOM  12057  CA  ALA A 783     -17.252 -22.016  31.904  1.00  0.210          C  
ATOM  12058  C   ALA A 783     -16.335 -22.662  32.945  1.00  0.240          C  
ATOM  12059  O   ALA A 783     -15.888 -23.798  32.777  1.00  0.240          O  
ATOM  12060  CB  ALA A 783     -17.655 -23.012  30.827  1.00  0.290          C  
ATOM  12061  H   ALA A 783     -16.058 -21.018  30.449  1.00  0.240          H  
ATOM  12062  HA  ALA A 783     -18.147 -21.671  32.414  1.00  0.250          H  
ATOM  12063 1HB  ALA A 783     -18.167 -23.855  31.289  1.00  0.350          H  
ATOM  12064 2HB  ALA A 783     -18.320 -22.525  30.113  1.00  0.350          H  
ATOM  12065 3HB  ALA A 783     -16.765 -23.365  30.308  1.00  0.350          H  
ATOM  12066  N   GLN A 784     -16.086 -21.923  34.036  1.00  0.290          N  
ATOM  12067  CA  GLN A 784     -15.163 -22.345  35.106  1.00  0.330          C  
ATOM  12068  C   GLN A 784     -15.844 -23.143  36.197  1.00  0.410          C  
ATOM  12069  O   GLN A 784     -15.189 -23.694  37.085  1.00  0.680          O  
ATOM  12070  CB  GLN A 784     -14.523 -21.160  35.845  1.00  0.450          C  
ATOM  12071  CG  GLN A 784     -13.724 -20.183  35.057  1.00  0.450          C  
ATOM  12072  CD  GLN A 784     -12.626 -20.808  34.308  1.00  0.450          C  
ATOM  12073  OE1 GLN A 784     -12.060 -21.832  34.697  1.00  0.450          O  
ATOM  12074  NE2 GLN A 784     -12.313 -20.192  33.211  1.00  0.450          N  
ATOM  12075  H   GLN A 784     -16.539 -21.003  34.052  1.00  0.350          H  
ATOM  12076  HA  GLN A 784     -14.386 -22.971  34.661  1.00  0.400          H  
ATOM  12077 1HB  GLN A 784     -15.292 -20.612  36.335  1.00  0.540          H  
ATOM  12078 2HB  GLN A 784     -13.866 -21.545  36.623  1.00  0.540          H  
ATOM  12079 1HG  GLN A 784     -14.378 -19.683  34.338  1.00  0.540          H  
ATOM  12080 2HG  GLN A 784     -13.292 -19.450  35.739  1.00  0.540          H  
ATOM  12081 1HE2 GLN A 784     -11.615 -20.547  32.575  1.00  0.540          H  
ATOM  12082 2HE2 GLN A 784     -12.810 -19.357  32.939  1.00  0.540          H  
ATOM  12083  N   VAL A 785     -17.161 -23.127  36.185  1.00  0.240          N  
ATOM  12084  CA  VAL A 785     -17.951 -23.796  37.193  1.00  0.220          C  
ATOM  12085  C   VAL A 785     -18.971 -24.679  36.520  1.00  0.150          C  
ATOM  12086  O   VAL A 785     -19.541 -24.304  35.497  1.00  0.210          O  
ATOM  12087  CB  VAL A 785     -18.638 -22.768  38.139  1.00  0.320          C  
ATOM  12088  CG1 VAL A 785     -17.580 -22.003  38.929  1.00  0.320          C  
ATOM  12089  CG2 VAL A 785     -19.511 -21.758  37.326  1.00  0.320          C  
ATOM  12090  H   VAL A 785     -17.614 -22.665  35.411  1.00  0.290          H  
ATOM  12091  HA  VAL A 785     -17.296 -24.428  37.793  1.00  0.260          H  
ATOM  12092  HB  VAL A 785     -19.272 -23.303  38.850  1.00  0.380          H  
ATOM  12093 1HG1 VAL A 785     -18.080 -21.305  39.595  1.00  0.380          H  
ATOM  12094 2HG1 VAL A 785     -16.982 -22.703  39.512  1.00  0.380          H  
ATOM  12095 3HG1 VAL A 785     -16.934 -21.465  38.254  1.00  0.380          H  
ATOM  12096 1HG2 VAL A 785     -19.985 -21.060  38.017  1.00  0.380          H  
ATOM  12097 2HG2 VAL A 785     -18.890 -21.205  36.625  1.00  0.380          H  
ATOM  12098 3HG2 VAL A 785     -20.291 -22.289  36.778  1.00  0.380          H  
ATOM  12099  N   LYS A 786     -19.257 -25.822  37.137  1.00  0.190          N  
ATOM  12100  CA  LYS A 786     -20.248 -26.745  36.597  1.00  0.190          C  
ATOM  12101  C   LYS A 786     -21.640 -26.413  37.091  1.00  0.210          C  
ATOM  12102  O   LYS A 786     -22.629 -26.989  36.621  1.00  0.280          O  
ATOM  12103  CB  LYS A 786     -19.886 -28.183  36.957  1.00  0.270          C  
ATOM  12104  CG  LYS A 786     -18.600 -28.676  36.304  1.00  0.270          C  
ATOM  12105  CD  LYS A 786     -18.286 -30.115  36.699  1.00  0.270          C  
ATOM  12106  CE  LYS A 786     -17.004 -30.608  36.031  1.00  0.270          C  
ATOM  12107  NZ  LYS A 786     -16.667 -32.004  36.434  1.00  0.270          N  
ATOM  12108  H   LYS A 786     -18.751 -26.066  37.977  1.00  0.230          H  
ATOM  12109  HA  LYS A 786     -20.254 -26.651  35.509  1.00  0.230          H  
ATOM  12110 1HB  LYS A 786     -19.777 -28.272  38.038  1.00  0.320          H  
ATOM  12111 2HB  LYS A 786     -20.696 -28.847  36.654  1.00  0.320          H  
ATOM  12112 1HG  LYS A 786     -18.708 -28.620  35.220  1.00  0.320          H  
ATOM  12113 2HG  LYS A 786     -17.773 -28.032  36.599  1.00  0.320          H  
ATOM  12114 1HD  LYS A 786     -18.169 -30.178  37.781  1.00  0.320          H  
ATOM  12115 2HD  LYS A 786     -19.111 -30.762  36.401  1.00  0.320          H  
ATOM  12116 1HE  LYS A 786     -17.130 -30.573  34.950  1.00  0.320          H  
ATOM  12117 2HE  LYS A 786     -16.181 -29.952  36.313  1.00  0.320          H  
ATOM  12118 1HZ  LYS A 786     -15.815 -32.292  35.972  1.00  0.320          H  
ATOM  12119 2HZ  LYS A 786     -16.536 -32.047  37.435  1.00  0.320          H  
ATOM  12120 3HZ  LYS A 786     -17.419 -32.625  36.167  1.00  0.320          H  
ATOM  12121  N   GLN A 787     -21.705 -25.513  38.063  1.00  0.280          N  
ATOM  12122  CA  GLN A 787     -22.981 -25.106  38.589  1.00  0.420          C  
ATOM  12123  C   GLN A 787     -23.171 -23.608  38.481  1.00  0.340          C  
ATOM  12124  O   GLN A 787     -22.242 -22.825  38.697  1.00  0.320          O  
ATOM  12125  CB  GLN A 787     -23.173 -25.556  40.028  1.00  0.530          C  
ATOM  12126  CG  GLN A 787     -23.229 -27.048  40.198  1.00  0.530          C  
ATOM  12127  CD  GLN A 787     -23.564 -27.456  41.613  1.00  0.530          C  
ATOM  12128  OE1 GLN A 787     -23.296 -26.738  42.598  1.00  0.530          O  
ATOM  12129  NE2 GLN A 787     -24.154 -28.640  41.742  1.00  0.530          N  
ATOM  12130  H   GLN A 787     -20.852 -25.110  38.415  1.00  0.340          H  
ATOM  12131  HA  GLN A 787     -23.730 -25.584  37.992  1.00  0.500          H  
ATOM  12132 1HB  GLN A 787     -22.349 -25.192  40.610  1.00  0.640          H  
ATOM  12133 2HB  GLN A 787     -24.090 -25.118  40.430  1.00  0.640          H  
ATOM  12134 1HG  GLN A 787     -24.002 -27.436  39.535  1.00  0.640          H  
ATOM  12135 2HG  GLN A 787     -22.263 -27.473  39.931  1.00  0.640          H  
ATOM  12136 1HE2 GLN A 787     -24.401 -28.990  42.649  1.00  0.640          H  
ATOM  12137 2HE2 GLN A 787     -24.345 -29.199  40.933  1.00  0.640          H  
ATOM  12138  N   ILE A 788     -24.390 -23.222  38.155  1.00  0.340          N  
ATOM  12139  CA  ILE A 788     -24.755 -21.837  38.049  1.00  0.330          C  
ATOM  12140  C   ILE A 788     -25.430 -21.395  39.305  1.00  0.310          C  
ATOM  12141  O   ILE A 788     -26.589 -21.730  39.563  1.00  0.230          O  
ATOM  12142  CB  ILE A 788     -25.649 -21.596  36.806  1.00  0.470          C  
ATOM  12143  CG1 ILE A 788     -24.915 -22.081  35.516  1.00  0.470          C  
ATOM  12144  CG2 ILE A 788     -26.139 -20.134  36.676  1.00  0.470          C  
ATOM  12145  CD1 ILE A 788     -23.552 -21.396  35.203  1.00  0.470          C  
ATOM  12146  H   ILE A 788     -25.079 -23.944  37.972  1.00  0.410          H  
ATOM  12147  HA  ILE A 788     -23.858 -21.268  37.949  1.00  0.400          H  
ATOM  12148  HB  ILE A 788     -26.525 -22.230  36.905  1.00  0.560          H  
ATOM  12149 1HG1 ILE A 788     -24.739 -23.153  35.613  1.00  0.560          H  
ATOM  12150 2HG1 ILE A 788     -25.575 -21.918  34.670  1.00  0.560          H  
ATOM  12151 1HG2 ILE A 788     -26.794 -20.056  35.809  1.00  0.560          H  
ATOM  12152 2HG2 ILE A 788     -26.697 -19.848  37.570  1.00  0.560          H  
ATOM  12153 3HG2 ILE A 788     -25.319 -19.453  36.548  1.00  0.560          H  
ATOM  12154 1HD1 ILE A 788     -23.141 -21.818  34.296  1.00  0.560          H  
ATOM  12155 2HD1 ILE A 788     -23.698 -20.329  35.067  1.00  0.560          H  
ATOM  12156 3HD1 ILE A 788     -22.844 -21.566  36.006  1.00  0.560          H  
ATOM  12157  N   TYR A 789     -24.703 -20.602  40.059  1.00  0.470          N  
ATOM  12158  CA  TYR A 789     -25.152 -20.155  41.345  1.00  0.520          C  
ATOM  12159  C   TYR A 789     -25.953 -18.888  41.218  1.00  0.500          C  
ATOM  12160  O   TYR A 789     -25.561 -17.959  40.517  1.00  0.470          O  
ATOM  12161  CB  TYR A 789     -23.941 -19.926  42.248  1.00  0.710          C  
ATOM  12162  CG  TYR A 789     -23.199 -21.196  42.484  1.00  0.710          C  
ATOM  12163  CD1 TYR A 789     -21.939 -21.395  41.915  1.00  0.710          C  
ATOM  12164  CD2 TYR A 789     -23.788 -22.193  43.204  1.00  0.710          C  
ATOM  12165  CE1 TYR A 789     -21.296 -22.601  42.100  1.00  0.710          C  
ATOM  12166  CE2 TYR A 789     -23.147 -23.392  43.375  1.00  0.710          C  
ATOM  12167  CZ  TYR A 789     -21.922 -23.602  42.838  1.00  0.710          C  
ATOM  12168  OH  TYR A 789     -21.336 -24.838  42.984  1.00  0.710          O  
ATOM  12169  H   TYR A 789     -23.774 -20.363  39.743  1.00  0.560          H  
ATOM  12170  HA  TYR A 789     -25.796 -20.916  41.777  1.00  0.620          H  
ATOM  12171 1HB  TYR A 789     -23.260 -19.210  41.782  1.00  0.850          H  
ATOM  12172 2HB  TYR A 789     -24.260 -19.516  43.208  1.00  0.850          H  
ATOM  12173  HD1 TYR A 789     -21.470 -20.606  41.319  1.00  0.850          H  
ATOM  12174  HD2 TYR A 789     -24.779 -22.041  43.631  1.00  0.850          H  
ATOM  12175  HE1 TYR A 789     -20.318 -22.774  41.650  1.00  0.850          H  
ATOM  12176  HE2 TYR A 789     -23.624 -24.192  43.938  1.00  0.850          H  
ATOM  12177  HH  TYR A 789     -22.040 -25.526  43.024  1.00  0.850          H  
ATOM  12178  N   LYS A 790     -27.069 -18.854  41.916  1.00  0.540          N  
ATOM  12179  CA  LYS A 790     -27.912 -17.676  41.950  1.00  0.540          C  
ATOM  12180  C   LYS A 790     -27.441 -16.717  43.033  1.00  0.540          C  
ATOM  12181  O   LYS A 790     -26.856 -17.143  44.033  1.00  0.570          O  
ATOM  12182  CB  LYS A 790     -29.359 -18.099  42.183  1.00  0.760          C  
ATOM  12183  CG  LYS A 790     -29.936 -18.937  41.034  1.00  0.760          C  
ATOM  12184  CD  LYS A 790     -31.379 -19.337  41.295  1.00  0.760          C  
ATOM  12185  CE  LYS A 790     -31.951 -20.175  40.142  1.00  0.760          C  
ATOM  12186  NZ  LYS A 790     -33.362 -20.576  40.405  1.00  0.760          N  
ATOM  12187  H   LYS A 790     -27.352 -19.710  42.403  1.00  0.650          H  
ATOM  12188  HA  LYS A 790     -27.840 -17.164  40.990  1.00  0.650          H  
ATOM  12189 1HB  LYS A 790     -29.419 -18.694  43.097  1.00  0.910          H  
ATOM  12190 2HB  LYS A 790     -29.981 -17.214  42.324  1.00  0.910          H  
ATOM  12191 1HG  LYS A 790     -29.878 -18.368  40.106  1.00  0.910          H  
ATOM  12192 2HG  LYS A 790     -29.332 -19.845  40.916  1.00  0.910          H  
ATOM  12193 1HD  LYS A 790     -31.426 -19.924  42.215  1.00  0.910          H  
ATOM  12194 2HD  LYS A 790     -31.989 -18.444  41.421  1.00  0.910          H  
ATOM  12195 1HE  LYS A 790     -31.916 -19.591  39.224  1.00  0.910          H  
ATOM  12196 2HE  LYS A 790     -31.345 -21.076  40.008  1.00  0.910          H  
ATOM  12197 1HZ  LYS A 790     -33.722 -21.122  39.627  1.00  0.910          H  
ATOM  12198 2HZ  LYS A 790     -33.403 -21.130  41.248  1.00  0.910          H  
ATOM  12199 3HZ  LYS A 790     -33.928 -19.750  40.517  1.00  0.910          H  
ATOM  12200  N   THR A 791     -27.697 -15.425  42.855  1.00  0.550          N  
ATOM  12201  CA  THR A 791     -27.362 -14.481  43.900  1.00  0.490          C  
ATOM  12202  C   THR A 791     -28.453 -14.597  44.963  1.00  0.430          C  
ATOM  12203  O   THR A 791     -29.570 -15.006  44.640  1.00  0.310          O  
ATOM  12204  CB  THR A 791     -27.304 -13.054  43.303  1.00  0.710          C  
ATOM  12205  OG1 THR A 791     -28.577 -12.749  42.729  1.00  0.710          O  
ATOM  12206  CG2 THR A 791     -26.213 -12.954  42.238  1.00  0.710          C  
ATOM  12207  H   THR A 791     -28.153 -15.094  42.014  1.00  0.660          H  
ATOM  12208  HA  THR A 791     -26.394 -14.750  44.316  1.00  0.590          H  
ATOM  12209  HB  THR A 791     -27.096 -12.328  44.072  1.00  0.850          H  
ATOM  12210  HG1 THR A 791     -29.248 -12.712  43.428  1.00  0.850          H  
ATOM  12211 1HG2 THR A 791     -26.201 -11.947  41.827  1.00  0.850          H  
ATOM  12212 2HG2 THR A 791     -25.247 -13.172  42.683  1.00  0.850          H  
ATOM  12213 3HG2 THR A 791     -26.409 -13.665  41.438  1.00  0.850          H  
ATOM  12214  N   PRO A 792     -28.202 -14.205  46.214  1.00  0.700          N  
ATOM  12215  CA  PRO A 792     -29.164 -14.215  47.291  1.00  0.780          C  
ATOM  12216  C   PRO A 792     -30.170 -13.064  47.195  1.00  0.530          C  
ATOM  12217  O   PRO A 792     -29.887 -12.053  46.539  1.00  0.580          O  
ATOM  12218  CB  PRO A 792     -28.259 -14.108  48.522  1.00  1.170          C  
ATOM  12219  CG  PRO A 792     -27.069 -13.343  48.048  1.00  1.170          C  
ATOM  12220  CD  PRO A 792     -26.843 -13.796  46.623  1.00  1.170          C  
ATOM  12221  HA  PRO A 792     -29.657 -15.195  47.253  1.00  0.940          H  
ATOM  12222 1HB  PRO A 792     -28.767 -13.595  49.338  1.00  1.400          H  
ATOM  12223 2HB  PRO A 792     -28.002 -15.110  48.886  1.00  1.400          H  
ATOM  12224 1HG  PRO A 792     -27.278 -12.259  48.119  1.00  1.400          H  
ATOM  12225 2HG  PRO A 792     -26.224 -13.535  48.710  1.00  1.400          H  
ATOM  12226 1HD  PRO A 792     -26.477 -12.948  46.061  1.00  1.400          H  
ATOM  12227 2HD  PRO A 792     -26.154 -14.655  46.591  1.00  1.400          H  
ATOM  12228  N   PRO A 793     -31.343 -13.201  47.852  1.00  0.410          N  
ATOM  12229  CA  PRO A 793     -32.354 -12.177  48.089  1.00  0.240          C  
ATOM  12230  C   PRO A 793     -31.899 -11.222  49.197  1.00  0.370          C  
ATOM  12231  O   PRO A 793     -32.487 -10.164  49.406  1.00  0.400          O  
ATOM  12232  CB  PRO A 793     -33.579 -13.002  48.497  1.00  0.360          C  
ATOM  12233  CG  PRO A 793     -33.009 -14.247  49.144  1.00  0.360          C  
ATOM  12234  CD  PRO A 793     -31.730 -14.544  48.375  1.00  0.360          C  
ATOM  12235  HA  PRO A 793     -32.544 -11.631  47.154  1.00  0.290          H  
ATOM  12236 1HB  PRO A 793     -34.206 -12.417  49.189  1.00  0.430          H  
ATOM  12237 2HB  PRO A 793     -34.199 -13.222  47.614  1.00  0.430          H  
ATOM  12238 1HG  PRO A 793     -32.846 -14.080  50.214  1.00  0.430          H  
ATOM  12239 2HG  PRO A 793     -33.740 -15.069  49.070  1.00  0.430          H  
ATOM  12240 1HD  PRO A 793     -30.983 -14.941  49.079  1.00  0.430          H  
ATOM  12241 2HD  PRO A 793     -31.938 -15.240  47.542  1.00  0.430          H  
ATOM  12242  N   ILE A 794     -30.844 -11.629  49.895  1.00  0.490          N  
ATOM  12243  CA  ILE A 794     -30.247 -10.901  50.992  1.00  0.620          C  
ATOM  12244  C   ILE A 794     -29.113 -10.080  50.410  1.00  0.490          C  
ATOM  12245  O   ILE A 794     -28.175 -10.631  49.852  1.00  0.410          O  
ATOM  12246  CB  ILE A 794     -29.660 -11.892  52.029  1.00  0.820          C  
ATOM  12247  CG1 ILE A 794     -30.768 -12.798  52.592  1.00  0.820          C  
ATOM  12248  CG2 ILE A 794     -28.914 -11.124  53.163  1.00  0.820          C  
ATOM  12249  CD1 ILE A 794     -30.244 -14.004  53.373  1.00  0.820          C  
ATOM  12250  H   ILE A 794     -30.428 -12.508  49.650  1.00  0.590          H  
ATOM  12251  HA  ILE A 794     -30.986 -10.243  51.449  1.00  0.740          H  
ATOM  12252  HB  ILE A 794     -28.962 -12.542  51.526  1.00  0.980          H  
ATOM  12253 1HG1 ILE A 794     -31.406 -12.210  53.247  1.00  0.980          H  
ATOM  12254 2HG1 ILE A 794     -31.366 -13.166  51.775  1.00  0.980          H  
ATOM  12255 1HG2 ILE A 794     -28.477 -11.824  53.870  1.00  0.980          H  
ATOM  12256 2HG2 ILE A 794     -28.117 -10.533  52.742  1.00  0.980          H  
ATOM  12257 3HG2 ILE A 794     -29.614 -10.473  53.687  1.00  0.980          H  
ATOM  12258 1HD1 ILE A 794     -31.087 -14.596  53.727  1.00  0.980          H  
ATOM  12259 2HD1 ILE A 794     -29.624 -14.614  52.715  1.00  0.980          H  
ATOM  12260 3HD1 ILE A 794     -29.656 -13.688  54.225  1.00  0.980          H  
ATOM  12261  N   LYS A 795     -29.195  -8.765  50.525  1.00  0.580          N  
ATOM  12262  CA  LYS A 795     -28.179  -7.900  49.937  1.00  0.510          C  
ATOM  12263  C   LYS A 795     -27.267  -7.296  50.985  1.00  0.580          C  
ATOM  12264  O   LYS A 795     -26.529  -6.342  50.725  1.00  0.600          O  
ATOM  12265  CB  LYS A 795     -28.813  -6.827  49.058  1.00  0.740          C  
ATOM  12266  CG  LYS A 795     -29.620  -7.384  47.856  1.00  0.740          C  
ATOM  12267  CD  LYS A 795     -28.726  -8.205  46.880  1.00  0.740          C  
ATOM  12268  CE  LYS A 795     -29.423  -8.493  45.536  1.00  0.740          C  
ATOM  12269  NZ  LYS A 795     -30.602  -9.420  45.668  1.00  0.740          N  
ATOM  12270  H   LYS A 795     -29.993  -8.358  50.998  1.00  0.700          H  
ATOM  12271  HA  LYS A 795     -27.548  -8.507  49.301  1.00  0.610          H  
ATOM  12272 1HB  LYS A 795     -29.486  -6.214  49.659  1.00  0.890          H  
ATOM  12273 2HB  LYS A 795     -28.034  -6.172  48.664  1.00  0.890          H  
ATOM  12274 1HG  LYS A 795     -30.416  -8.031  48.234  1.00  0.890          H  
ATOM  12275 2HG  LYS A 795     -30.075  -6.556  47.315  1.00  0.890          H  
ATOM  12276 1HD  LYS A 795     -27.788  -7.676  46.696  1.00  0.890          H  
ATOM  12277 2HD  LYS A 795     -28.497  -9.176  47.330  1.00  0.890          H  
ATOM  12278 1HE  LYS A 795     -29.762  -7.551  45.110  1.00  0.890          H  
ATOM  12279 2HE  LYS A 795     -28.698  -8.947  44.859  1.00  0.890          H  
ATOM  12280 1HZ  LYS A 795     -31.009  -9.567  44.759  1.00  0.890          H  
ATOM  12281 2HZ  LYS A 795     -30.305 -10.349  46.056  1.00  0.890          H  
ATOM  12282 3HZ  LYS A 795     -31.288  -9.002  46.275  1.00  0.890          H  
ATOM  12283  N   ASP A 796     -27.299  -7.852  52.184  1.00  0.670          N  
ATOM  12284  CA  ASP A 796     -26.494  -7.328  53.274  1.00  0.730          C  
ATOM  12285  C   ASP A 796     -25.030  -7.731  53.176  1.00  0.670          C  
ATOM  12286  O   ASP A 796     -24.495  -8.477  53.997  1.00  0.870          O  
ATOM  12287  CB  ASP A 796     -27.030  -7.798  54.635  1.00  1.000          C  
ATOM  12288  CG  ASP A 796     -26.332  -7.089  55.835  1.00  1.000          C  
ATOM  12289  OD1 ASP A 796     -25.698  -6.070  55.612  1.00  1.000          O  
ATOM  12290  OD2 ASP A 796     -26.431  -7.579  56.952  1.00  1.000          O  
ATOM  12291  H   ASP A 796     -27.907  -8.641  52.331  1.00  0.800          H  
ATOM  12292  HA  ASP A 796     -26.544  -6.238  53.242  1.00  0.880          H  
ATOM  12293 1HB  ASP A 796     -28.102  -7.606  54.691  1.00  1.200          H  
ATOM  12294 2HB  ASP A 796     -26.885  -8.875  54.731  1.00  1.200          H  
ATOM  12295  N   PHE A 797     -24.325  -7.171  52.212  1.00  0.490          N  
ATOM  12296  CA  PHE A 797     -22.907  -7.486  52.046  1.00  0.360          C  
ATOM  12297  C   PHE A 797     -22.057  -6.495  52.844  1.00  0.450          C  
ATOM  12298  O   PHE A 797     -21.190  -5.791  52.320  1.00  0.610          O  
ATOM  12299  CB  PHE A 797     -22.544  -7.537  50.562  1.00  0.560          C  
ATOM  12300  CG  PHE A 797     -23.195  -8.728  49.870  1.00  0.560          C  
ATOM  12301  CD1 PHE A 797     -24.430  -8.640  49.263  1.00  0.560          C  
ATOM  12302  CD2 PHE A 797     -22.555  -9.948  49.846  1.00  0.560          C  
ATOM  12303  CE1 PHE A 797     -24.995  -9.764  48.682  1.00  0.560          C  
ATOM  12304  CE2 PHE A 797     -23.111 -11.044  49.281  1.00  0.560          C  
ATOM  12305  CZ  PHE A 797     -24.327 -10.957  48.707  1.00  0.560          C  
ATOM  12306  H   PHE A 797     -24.831  -6.552  51.571  1.00  0.590          H  
ATOM  12307  HA  PHE A 797     -22.727  -8.479  52.448  1.00  0.430          H  
ATOM  12308 1HB  PHE A 797     -22.856  -6.613  50.061  1.00  0.670          H  
ATOM  12309 2HB  PHE A 797     -21.474  -7.628  50.473  1.00  0.670          H  
ATOM  12310  HD1 PHE A 797     -24.958  -7.685  49.254  1.00  0.670          H  
ATOM  12311  HD2 PHE A 797     -21.600 -10.034  50.280  1.00  0.670          H  
ATOM  12312  HE1 PHE A 797     -25.973  -9.711  48.208  1.00  0.670          H  
ATOM  12313  HE2 PHE A 797     -22.579 -11.992  49.290  1.00  0.670          H  
ATOM  12314  HZ  PHE A 797     -24.761 -11.831  48.259  1.00  0.670          H  
ATOM  12315  N   GLY A 798     -22.414  -6.373  54.125  1.00  0.320          N  
ATOM  12316  CA  GLY A 798     -21.793  -5.547  55.178  1.00  0.450          C  
ATOM  12317  C   GLY A 798     -21.407  -4.093  54.811  1.00  0.580          C  
ATOM  12318  O   GLY A 798     -20.219  -3.852  55.021  1.00  1.520          O  
ATOM  12319  H   GLY A 798     -23.173  -7.009  54.390  1.00  0.380          H  
ATOM  12320 1HA  GLY A 798     -22.484  -5.519  56.024  1.00  0.540          H  
ATOM  12321 2HA  GLY A 798     -20.907  -6.066  55.536  1.00  0.540          H  
ATOM  12322  N   GLY A 799     -21.964  -3.655  53.695  1.00  0.680          N  
ATOM  12323  CA  GLY A 799     -22.213  -2.242  53.453  1.00  0.500          C  
ATOM  12324  C   GLY A 799     -21.805  -1.939  52.007  1.00  0.460          C  
ATOM  12325  O   GLY A 799     -21.911  -0.799  51.538  1.00  0.460          O  
ATOM  12326  H   GLY A 799     -21.492  -4.072  52.904  1.00  0.820          H  
ATOM  12327 1HA  GLY A 799     -23.270  -2.015  53.605  1.00  0.600          H  
ATOM  12328 2HA  GLY A 799     -21.631  -1.634  54.145  1.00  0.600          H  
ATOM  12329  N   PHE A 800     -21.321  -2.978  51.319  1.00  0.440          N  
ATOM  12330  CA  PHE A 800     -20.931  -2.895  49.916  1.00  0.390          C  
ATOM  12331  C   PHE A 800     -22.202  -3.046  49.094  1.00  0.370          C  
ATOM  12332  O   PHE A 800     -23.079  -3.827  49.461  1.00  0.350          O  
ATOM  12333  CB  PHE A 800     -19.956  -4.009  49.543  1.00  0.570          C  
ATOM  12334  CG  PHE A 800     -18.527  -3.884  50.025  1.00  0.570          C  
ATOM  12335  CD1 PHE A 800     -18.183  -3.677  51.354  1.00  0.570          C  
ATOM  12336  CD2 PHE A 800     -17.506  -4.034  49.116  1.00  0.570          C  
ATOM  12337  CE1 PHE A 800     -16.854  -3.615  51.720  1.00  0.570          C  
ATOM  12338  CE2 PHE A 800     -16.195  -3.970  49.482  1.00  0.570          C  
ATOM  12339  CZ  PHE A 800     -15.866  -3.763  50.773  1.00  0.570          C  
ATOM  12340  H   PHE A 800     -21.253  -3.886  51.778  1.00  0.530          H  
ATOM  12341  HA  PHE A 800     -20.479  -1.923  49.712  1.00  0.470          H  
ATOM  12342 1HB  PHE A 800     -20.347  -4.950  49.933  1.00  0.680          H  
ATOM  12343 2HB  PHE A 800     -19.935  -4.093  48.458  1.00  0.680          H  
ATOM  12344  HD1 PHE A 800     -18.948  -3.574  52.119  1.00  0.680          H  
ATOM  12345  HD2 PHE A 800     -17.754  -4.216  48.079  1.00  0.680          H  
ATOM  12346  HE1 PHE A 800     -16.593  -3.456  52.768  1.00  0.680          H  
ATOM  12347  HE2 PHE A 800     -15.413  -4.090  48.737  1.00  0.680          H  
ATOM  12348  HZ  PHE A 800     -14.819  -3.722  51.052  1.00  0.680          H  
ATOM  12349  N   ASN A 801     -22.301  -2.348  47.974  1.00  0.370          N  
ATOM  12350  CA  ASN A 801     -23.512  -2.463  47.164  1.00  0.370          C  
ATOM  12351  C   ASN A 801     -23.533  -3.586  46.113  1.00  0.360          C  
ATOM  12352  O   ASN A 801     -24.464  -4.389  46.072  1.00  0.350          O  
ATOM  12353  CB  ASN A 801     -23.759  -1.141  46.470  1.00  0.520          C  
ATOM  12354  CG  ASN A 801     -24.175  -0.049  47.413  1.00  0.520          C  
ATOM  12355  OD1 ASN A 801     -24.700  -0.280  48.507  1.00  0.520          O  
ATOM  12356  ND2 ASN A 801     -23.942   1.166  46.999  1.00  0.520          N  
ATOM  12357  H   ASN A 801     -21.560  -1.694  47.733  1.00  0.440          H  
ATOM  12358  HA  ASN A 801     -24.344  -2.656  47.842  1.00  0.440          H  
ATOM  12359 1HB  ASN A 801     -22.852  -0.825  45.957  1.00  0.620          H  
ATOM  12360 2HB  ASN A 801     -24.536  -1.266  45.716  1.00  0.620          H  
ATOM  12361 1HD2 ASN A 801     -24.191   1.944  47.575  1.00  0.620          H  
ATOM  12362 2HD2 ASN A 801     -23.516   1.321  46.107  1.00  0.620          H  
ATOM  12363  N   PHE A 802     -22.543  -3.603  45.217  1.00  0.360          N  
ATOM  12364  CA  PHE A 802     -22.435  -4.551  44.084  1.00  0.350          C  
ATOM  12365  C   PHE A 802     -23.625  -4.527  43.093  1.00  0.360          C  
ATOM  12366  O   PHE A 802     -23.666  -5.318  42.147  1.00  0.340          O  
ATOM  12367  CB  PHE A 802     -22.272  -6.003  44.581  1.00  0.490          C  
ATOM  12368  CG  PHE A 802     -21.111  -6.242  45.515  1.00  0.490          C  
ATOM  12369  CD1 PHE A 802     -21.317  -6.599  46.839  1.00  0.490          C  
ATOM  12370  CD2 PHE A 802     -19.808  -6.105  45.078  1.00  0.490          C  
ATOM  12371  CE1 PHE A 802     -20.239  -6.808  47.663  1.00  0.490          C  
ATOM  12372  CE2 PHE A 802     -18.762  -6.301  45.917  1.00  0.490          C  
ATOM  12373  CZ  PHE A 802     -18.971  -6.651  47.191  1.00  0.490          C  
ATOM  12374  H   PHE A 802     -21.810  -2.918  45.322  1.00  0.430          H  
ATOM  12375  HA  PHE A 802     -21.540  -4.285  43.525  1.00  0.420          H  
ATOM  12376 1HB  PHE A 802     -23.185  -6.320  45.087  1.00  0.590          H  
ATOM  12377 2HB  PHE A 802     -22.143  -6.658  43.724  1.00  0.590          H  
ATOM  12378  HD1 PHE A 802     -22.337  -6.715  47.222  1.00  0.590          H  
ATOM  12379  HD2 PHE A 802     -19.615  -5.838  44.061  1.00  0.590          H  
ATOM  12380  HE1 PHE A 802     -20.385  -7.088  48.691  1.00  0.590          H  
ATOM  12381  HE2 PHE A 802     -17.748  -6.175  45.561  1.00  0.590          H  
ATOM  12382  HZ  PHE A 802     -18.127  -6.800  47.837  1.00  0.590          H  
ATOM  12383  N   SER A 803     -24.523  -3.549  43.214  1.00  0.390          N  
ATOM  12384  CA  SER A 803     -25.718  -3.450  42.376  1.00  0.410          C  
ATOM  12385  C   SER A 803     -25.442  -3.206  40.898  1.00  0.390          C  
ATOM  12386  O   SER A 803     -26.295  -3.469  40.052  1.00  0.390          O  
ATOM  12387  CB  SER A 803     -26.612  -2.341  42.907  1.00  0.570          C  
ATOM  12388  OG  SER A 803     -26.038  -1.058  42.723  1.00  0.570          O  
ATOM  12389  H   SER A 803     -24.416  -2.879  43.962  1.00  0.470          H  
ATOM  12390  HA  SER A 803     -26.258  -4.395  42.459  1.00  0.490          H  
ATOM  12391 1HB  SER A 803     -27.580  -2.384  42.410  1.00  0.680          H  
ATOM  12392 2HB  SER A 803     -26.786  -2.509  43.970  1.00  0.680          H  
ATOM  12393  HG  SER A 803     -26.590  -0.455  43.238  1.00  0.680          H  
ATOM  12394  N   GLN A 804     -24.244  -2.713  40.580  1.00  0.360          N  
ATOM  12395  CA  GLN A 804     -23.872  -2.423  39.201  1.00  0.350          C  
ATOM  12396  C   GLN A 804     -23.135  -3.591  38.553  1.00  0.300          C  
ATOM  12397  O   GLN A 804     -22.969  -3.651  37.327  1.00  0.290          O  
ATOM  12398  CB  GLN A 804     -22.981  -1.182  39.173  1.00  0.490          C  
ATOM  12399  CG  GLN A 804     -23.629   0.047  39.792  1.00  0.490          C  
ATOM  12400  CD  GLN A 804     -24.910   0.462  39.100  1.00  0.490          C  
ATOM  12401  OE1 GLN A 804     -24.924   0.809  37.909  1.00  0.490          O  
ATOM  12402  NE2 GLN A 804     -26.013   0.406  39.840  1.00  0.490          N  
ATOM  12403  H   GLN A 804     -23.600  -2.523  41.332  1.00  0.430          H  
ATOM  12404  HA  GLN A 804     -24.775  -2.229  38.633  1.00  0.420          H  
ATOM  12405 1HB  GLN A 804     -22.059  -1.392  39.708  1.00  0.590          H  
ATOM  12406 2HB  GLN A 804     -22.717  -0.948  38.158  1.00  0.590          H  
ATOM  12407 1HG  GLN A 804     -23.867  -0.163  40.833  1.00  0.590          H  
ATOM  12408 2HG  GLN A 804     -22.925   0.879  39.733  1.00  0.590          H  
ATOM  12409 1HE2 GLN A 804     -26.897   0.657  39.444  1.00  0.590          H  
ATOM  12410 2HE2 GLN A 804     -25.967   0.098  40.808  1.00  0.590          H  
ATOM  12411  N   ILE A 805     -22.731  -4.536  39.396  1.00  0.290          N  
ATOM  12412  CA  ILE A 805     -21.930  -5.704  39.043  1.00  0.260          C  
ATOM  12413  C   ILE A 805     -22.820  -6.918  38.794  1.00  0.260          C  
ATOM  12414  O   ILE A 805     -22.566  -7.726  37.891  1.00  0.250          O  
ATOM  12415  CB  ILE A 805     -20.890  -5.967  40.155  1.00  0.380          C  
ATOM  12416  CG1 ILE A 805     -19.908  -4.765  40.222  1.00  0.380          C  
ATOM  12417  CG2 ILE A 805     -20.150  -7.260  39.900  1.00  0.380          C  
ATOM  12418  CD1 ILE A 805     -18.998  -4.737  41.416  1.00  0.380          C  
ATOM  12419  H   ILE A 805     -23.012  -4.460  40.371  1.00  0.350          H  
ATOM  12420  HA  ILE A 805     -21.397  -5.488  38.117  1.00  0.310          H  
ATOM  12421  HB  ILE A 805     -21.400  -6.038  41.115  1.00  0.450          H  
ATOM  12422 1HG1 ILE A 805     -19.293  -4.791  39.333  1.00  0.450          H  
ATOM  12423 2HG1 ILE A 805     -20.480  -3.840  40.213  1.00  0.450          H  
ATOM  12424 1HG2 ILE A 805     -19.437  -7.449  40.689  1.00  0.450          H  
ATOM  12425 2HG2 ILE A 805     -20.862  -8.071  39.873  1.00  0.450          H  
ATOM  12426 3HG2 ILE A 805     -19.629  -7.201  38.947  1.00  0.450          H  
ATOM  12427 1HD1 ILE A 805     -18.366  -3.873  41.353  1.00  0.450          H  
ATOM  12428 2HD1 ILE A 805     -19.590  -4.669  42.301  1.00  0.450          H  
ATOM  12429 3HD1 ILE A 805     -18.375  -5.622  41.458  1.00  0.450          H  
ATOM  12430  N   LEU A 806     -23.814  -7.083  39.648  1.00  0.270          N  
ATOM  12431  CA  LEU A 806     -24.710  -8.216  39.585  1.00  0.280          C  
ATOM  12432  C   LEU A 806     -25.790  -7.957  38.496  1.00  0.280          C  
ATOM  12433  O   LEU A 806     -26.059  -6.797  38.174  1.00  0.290          O  
ATOM  12434  CB  LEU A 806     -25.321  -8.426  40.978  1.00  0.390          C  
ATOM  12435  CG  LEU A 806     -24.269  -8.694  42.130  1.00  0.390          C  
ATOM  12436  CD1 LEU A 806     -25.004  -8.820  43.464  1.00  0.390          C  
ATOM  12437  CD2 LEU A 806     -23.410  -9.934  41.824  1.00  0.390          C  
ATOM  12438  H   LEU A 806     -23.935  -6.397  40.399  1.00  0.320          H  
ATOM  12439  HA  LEU A 806     -24.130  -9.072  39.304  1.00  0.340          H  
ATOM  12440 1HB  LEU A 806     -25.861  -7.515  41.246  1.00  0.470          H  
ATOM  12441 2HB  LEU A 806     -26.026  -9.246  40.966  1.00  0.470          H  
ATOM  12442  HG  LEU A 806     -23.610  -7.835  42.201  1.00  0.470          H  
ATOM  12443 1HD1 LEU A 806     -24.280  -8.959  44.267  1.00  0.470          H  
ATOM  12444 2HD1 LEU A 806     -25.570  -7.906  43.650  1.00  0.470          H  
ATOM  12445 3HD1 LEU A 806     -25.681  -9.671  43.432  1.00  0.470          H  
ATOM  12446 1HD2 LEU A 806     -22.684 -10.065  42.614  1.00  0.470          H  
ATOM  12447 2HD2 LEU A 806     -24.033 -10.820  41.752  1.00  0.470          H  
ATOM  12448 3HD2 LEU A 806     -22.881  -9.792  40.909  1.00  0.470          H  
ATOM  12449  N   PRO A 807     -26.390  -8.997  37.891  1.00  0.290          N  
ATOM  12450  CA  PRO A 807     -27.427  -8.919  36.858  1.00  0.310          C  
ATOM  12451  C   PRO A 807     -28.625  -8.065  37.221  1.00  0.300          C  
ATOM  12452  O   PRO A 807     -29.090  -8.121  38.356  1.00  0.290          O  
ATOM  12453  CB  PRO A 807     -27.888 -10.378  36.764  1.00  0.460          C  
ATOM  12454  CG  PRO A 807     -26.692 -11.177  37.152  1.00  0.460          C  
ATOM  12455  CD  PRO A 807     -26.015 -10.396  38.242  1.00  0.460          C  
ATOM  12456  HA  PRO A 807     -26.982  -8.600  35.907  1.00  0.370          H  
ATOM  12457 1HB  PRO A 807     -28.738 -10.537  37.441  1.00  0.560          H  
ATOM  12458 2HB  PRO A 807     -28.251 -10.594  35.757  1.00  0.560          H  
ATOM  12459 1HG  PRO A 807     -27.014 -12.167  37.480  1.00  0.560          H  
ATOM  12460 2HG  PRO A 807     -26.044 -11.328  36.267  1.00  0.560          H  
ATOM  12461 1HD  PRO A 807     -26.412 -10.688  39.223  1.00  0.560          H  
ATOM  12462 2HD  PRO A 807     -24.946 -10.592  38.135  1.00  0.560          H  
ATOM  12463  N   ASP A 808     -29.140  -7.305  36.244  1.00  0.300          N  
ATOM  12464  CA  ASP A 808     -30.313  -6.452  36.445  1.00  0.300          C  
ATOM  12465  C   ASP A 808     -31.617  -7.237  36.152  1.00  0.330          C  
ATOM  12466  O   ASP A 808     -31.953  -7.437  34.986  1.00  0.330          O  
ATOM  12467  CB  ASP A 808     -30.242  -5.235  35.531  1.00  0.420          C  
ATOM  12468  CG  ASP A 808     -31.418  -4.255  35.693  1.00  0.420          C  
ATOM  12469  OD1 ASP A 808     -32.435  -4.609  36.305  1.00  0.420          O  
ATOM  12470  OD2 ASP A 808     -31.314  -3.155  35.172  1.00  0.420          O  
ATOM  12471  H   ASP A 808     -28.692  -7.284  35.319  1.00  0.360          H  
ATOM  12472  HA  ASP A 808     -30.275  -6.101  37.468  1.00  0.360          H  
ATOM  12473 1HB  ASP A 808     -29.325  -4.696  35.717  1.00  0.500          H  
ATOM  12474 2HB  ASP A 808     -30.204  -5.571  34.485  1.00  0.500          H  
ATOM  12475  N   PRO A 809     -32.417  -7.622  37.175  1.00  0.340          N  
ATOM  12476  CA  PRO A 809     -33.595  -8.464  37.077  1.00  0.380          C  
ATOM  12477  C   PRO A 809     -34.744  -7.843  36.291  1.00  0.390          C  
ATOM  12478  O   PRO A 809     -35.714  -8.532  35.965  1.00  0.420          O  
ATOM  12479  CB  PRO A 809     -33.994  -8.671  38.548  1.00  0.570          C  
ATOM  12480  CG  PRO A 809     -33.464  -7.454  39.264  1.00  0.570          C  
ATOM  12481  CD  PRO A 809     -32.183  -7.090  38.545  1.00  0.570          C  
ATOM  12482  HA  PRO A 809     -33.302  -9.423  36.620  1.00  0.460          H  
ATOM  12483 1HB  PRO A 809     -35.088  -8.768  38.626  1.00  0.680          H  
ATOM  12484 2HB  PRO A 809     -33.561  -9.607  38.925  1.00  0.680          H  
ATOM  12485 1HG  PRO A 809     -34.208  -6.641  39.240  1.00  0.680          H  
ATOM  12486 2HG  PRO A 809     -33.292  -7.689  40.326  1.00  0.680          H  
ATOM  12487 1HD  PRO A 809     -32.112  -5.990  38.539  1.00  0.680          H  
ATOM  12488 2HD  PRO A 809     -31.325  -7.575  39.024  1.00  0.680          H  
ATOM  12489  N   SER A 810     -34.689  -6.530  36.060  1.00  0.400          N  
ATOM  12490  CA  SER A 810     -35.777  -5.855  35.359  1.00  0.440          C  
ATOM  12491  C   SER A 810     -35.639  -5.903  33.838  1.00  0.440          C  
ATOM  12492  O   SER A 810     -36.555  -5.506  33.115  1.00  0.480          O  
ATOM  12493  CB  SER A 810     -35.864  -4.404  35.800  1.00  0.600          C  
ATOM  12494  OG  SER A 810     -34.772  -3.659  35.330  1.00  0.600          O  
ATOM  12495  H   SER A 810     -33.868  -5.970  36.322  1.00  0.480          H  
ATOM  12496  HA  SER A 810     -36.707  -6.350  35.627  1.00  0.530          H  
ATOM  12497 1HB  SER A 810     -36.790  -3.972  35.425  1.00  0.720          H  
ATOM  12498 2HB  SER A 810     -35.896  -4.358  36.887  1.00  0.720          H  
ATOM  12499  HG  SER A 810     -33.997  -3.918  35.876  1.00  0.720          H  
ATOM  12500  N   LYS A 811     -34.488  -6.354  33.340  1.00  0.410          N  
ATOM  12501  CA  LYS A 811     -34.271  -6.354  31.904  1.00  0.430          C  
ATOM  12502  C   LYS A 811     -34.568  -7.737  31.314  1.00  0.450          C  
ATOM  12503  O   LYS A 811     -34.517  -8.729  32.032  1.00  0.460          O  
ATOM  12504  CB  LYS A 811     -32.827  -5.948  31.590  1.00  0.590          C  
ATOM  12505  CG  LYS A 811     -32.386  -4.569  32.133  1.00  0.590          C  
ATOM  12506  CD  LYS A 811     -33.124  -3.402  31.472  1.00  0.590          C  
ATOM  12507  CE  LYS A 811     -32.483  -2.029  31.828  1.00  0.590          C  
ATOM  12508  NZ  LYS A 811     -32.712  -1.602  33.262  1.00  0.590          N  
ATOM  12509  H   LYS A 811     -33.758  -6.712  33.971  1.00  0.490          H  
ATOM  12510  HA  LYS A 811     -34.937  -5.616  31.477  1.00  0.520          H  
ATOM  12511 1HB  LYS A 811     -32.148  -6.693  32.030  1.00  0.710          H  
ATOM  12512 2HB  LYS A 811     -32.659  -5.955  30.519  1.00  0.710          H  
ATOM  12513 1HG  LYS A 811     -32.603  -4.544  33.194  1.00  0.710          H  
ATOM  12514 2HG  LYS A 811     -31.307  -4.448  31.998  1.00  0.710          H  
ATOM  12515 1HD  LYS A 811     -33.121  -3.527  30.391  1.00  0.710          H  
ATOM  12516 2HD  LYS A 811     -34.159  -3.392  31.821  1.00  0.710          H  
ATOM  12517 1HE  LYS A 811     -31.408  -2.088  31.649  1.00  0.710          H  
ATOM  12518 2HE  LYS A 811     -32.908  -1.274  31.170  1.00  0.710          H  
ATOM  12519 1HZ  LYS A 811     -32.276  -0.712  33.413  1.00  0.710          H  
ATOM  12520 2HZ  LYS A 811     -33.702  -1.522  33.439  1.00  0.710          H  
ATOM  12521 3HZ  LYS A 811     -32.296  -2.276  33.930  1.00  0.710          H  
ATOM  12522  N   PRO A 812     -34.940  -7.846  30.015  1.00  0.530          N  
ATOM  12523  CA  PRO A 812     -35.050  -9.109  29.287  1.00  0.560          C  
ATOM  12524  C   PRO A 812     -33.724  -9.875  29.248  1.00  0.470          C  
ATOM  12525  O   PRO A 812     -33.699 -11.094  29.098  1.00  0.520          O  
ATOM  12526  CB  PRO A 812     -35.445  -8.644  27.876  1.00  0.840          C  
ATOM  12527  CG  PRO A 812     -36.123  -7.303  28.081  1.00  0.840          C  
ATOM  12528  CD  PRO A 812     -35.399  -6.661  29.252  1.00  0.840          C  
ATOM  12529  HA  PRO A 812     -35.841  -9.724  29.743  1.00  0.670          H  
ATOM  12530 1HB  PRO A 812     -34.549  -8.580  27.239  1.00  1.010          H  
ATOM  12531 2HB  PRO A 812     -36.109  -9.388  27.414  1.00  1.010          H  
ATOM  12532 1HG  PRO A 812     -36.056  -6.703  27.159  1.00  1.010          H  
ATOM  12533 2HG  PRO A 812     -37.196  -7.453  28.282  1.00  1.010          H  
ATOM  12534 1HD  PRO A 812     -34.556  -6.041  28.915  1.00  1.010          H  
ATOM  12535 2HD  PRO A 812     -36.153  -6.086  29.813  1.00  1.010          H  
ATOM  12536  N   SER A 813     -32.633  -9.127  29.380  1.00  0.390          N  
ATOM  12537  CA  SER A 813     -31.272  -9.635  29.388  1.00  0.360          C  
ATOM  12538  C   SER A 813     -30.782  -9.917  30.791  1.00  0.370          C  
ATOM  12539  O   SER A 813     -31.124  -9.206  31.731  1.00  0.450          O  
ATOM  12540  CB  SER A 813     -30.322  -8.669  28.750  1.00  0.520          C  
ATOM  12541  OG  SER A 813     -29.022  -9.150  28.901  1.00  0.520          O  
ATOM  12542  H   SER A 813     -32.746  -8.135  29.485  1.00  0.470          H  
ATOM  12543  HA  SER A 813     -31.248 -10.573  28.826  1.00  0.430          H  
ATOM  12544 1HB  SER A 813     -30.554  -8.555  27.694  1.00  0.620          H  
ATOM  12545 2HB  SER A 813     -30.413  -7.692  29.226  1.00  0.620          H  
ATOM  12546  HG  SER A 813     -28.948  -9.906  28.261  1.00  0.620          H  
ATOM  12547  N   LYS A 814     -29.886 -10.884  30.926  1.00  0.340          N  
ATOM  12548  CA  LYS A 814     -29.282 -11.187  32.222  1.00  0.340          C  
ATOM  12549  C   LYS A 814     -28.051 -10.320  32.547  1.00  0.320          C  
ATOM  12550  O   LYS A 814     -27.367 -10.572  33.534  1.00  0.360          O  
ATOM  12551  CB  LYS A 814     -28.889 -12.668  32.294  1.00  0.480          C  
ATOM  12552  CG  LYS A 814     -30.044 -13.677  32.135  1.00  0.480          C  
ATOM  12553  CD  LYS A 814     -31.078 -13.593  33.264  1.00  0.480          C  
ATOM  12554  CE  LYS A 814     -32.119 -14.705  33.138  1.00  0.480          C  
ATOM  12555  NZ  LYS A 814     -33.162 -14.623  34.205  1.00  0.480          N  
ATOM  12556  H   LYS A 814     -29.649 -11.452  30.102  1.00  0.410          H  
ATOM  12557  HA  LYS A 814     -30.022 -10.978  32.993  1.00  0.410          H  
ATOM  12558 1HB  LYS A 814     -28.183 -12.882  31.495  1.00  0.570          H  
ATOM  12559 2HB  LYS A 814     -28.383 -12.870  33.238  1.00  0.570          H  
ATOM  12560 1HG  LYS A 814     -30.543 -13.488  31.181  1.00  0.570          H  
ATOM  12561 2HG  LYS A 814     -29.631 -14.684  32.107  1.00  0.570          H  
ATOM  12562 1HD  LYS A 814     -30.580 -13.666  34.232  1.00  0.570          H  
ATOM  12563 2HD  LYS A 814     -31.602 -12.639  33.208  1.00  0.570          H  
ATOM  12564 1HE  LYS A 814     -32.602 -14.628  32.163  1.00  0.570          H  
ATOM  12565 2HE  LYS A 814     -31.617 -15.671  33.208  1.00  0.570          H  
ATOM  12566 1HZ  LYS A 814     -33.828 -15.374  34.084  1.00  0.570          H  
ATOM  12567 2HZ  LYS A 814     -32.725 -14.705  35.113  1.00  0.570          H  
ATOM  12568 3HZ  LYS A 814     -33.642 -13.737  34.142  1.00  0.570          H  
ATOM  12569  N   ARG A 815     -27.738  -9.333  31.709  1.00  0.330          N  
ATOM  12570  CA  ARG A 815     -26.591  -8.449  31.949  1.00  0.300          C  
ATOM  12571  C   ARG A 815     -26.736  -7.518  33.171  1.00  0.290          C  
ATOM  12572  O   ARG A 815     -27.843  -7.100  33.543  1.00  0.300          O  
ATOM  12573  CB  ARG A 815     -26.326  -7.559  30.741  1.00  0.430          C  
ATOM  12574  CG  ARG A 815     -25.769  -8.234  29.484  1.00  0.430          C  
ATOM  12575  CD  ARG A 815     -25.360  -7.200  28.470  1.00  0.430          C  
ATOM  12576  NE  ARG A 815     -26.485  -6.391  28.000  1.00  0.430          N  
ATOM  12577  CZ  ARG A 815     -27.265  -6.657  26.921  1.00  0.430          C  
ATOM  12578  NH1 ARG A 815     -27.038  -7.715  26.161  1.00  0.430          N  
ATOM  12579  NH2 ARG A 815     -28.266  -5.837  26.635  1.00  0.430          N  
ATOM  12580  H   ARG A 815     -28.319  -9.192  30.880  1.00  0.400          H  
ATOM  12581  HA  ARG A 815     -25.714  -9.078  32.108  1.00  0.360          H  
ATOM  12582 1HB  ARG A 815     -27.269  -7.097  30.447  1.00  0.520          H  
ATOM  12583 2HB  ARG A 815     -25.665  -6.746  31.018  1.00  0.520          H  
ATOM  12584 1HG  ARG A 815     -24.885  -8.816  29.754  1.00  0.520          H  
ATOM  12585 2HG  ARG A 815     -26.512  -8.888  29.046  1.00  0.520          H  
ATOM  12586 1HD  ARG A 815     -24.642  -6.525  28.916  1.00  0.520          H  
ATOM  12587 2HD  ARG A 815     -24.903  -7.690  27.621  1.00  0.520          H  
ATOM  12588  HE  ARG A 815     -26.728  -5.549  28.566  1.00  0.520          H  
ATOM  12589 1HH1 ARG A 815     -26.284  -8.343  26.382  1.00  0.520          H  
ATOM  12590 2HH1 ARG A 815     -27.626  -7.905  25.362  1.00  0.520          H  
ATOM  12591 1HH2 ARG A 815     -28.435  -5.028  27.235  1.00  0.520          H  
ATOM  12592 2HH2 ARG A 815     -28.860  -6.012  25.841  1.00  0.520          H  
ATOM  12593  N   SER A 816     -25.591  -7.193  33.783  1.00  0.280          N  
ATOM  12594  CA  SER A 816     -25.482  -6.200  34.855  1.00  0.280          C  
ATOM  12595  C   SER A 816     -25.476  -4.809  34.202  1.00  0.280          C  
ATOM  12596  O   SER A 816     -25.282  -4.733  32.986  1.00  0.290          O  
ATOM  12597  CB  SER A 816     -24.166  -6.382  35.573  1.00  0.390          C  
ATOM  12598  OG  SER A 816     -23.099  -5.985  34.744  1.00  0.390          O  
ATOM  12599  H   SER A 816     -24.724  -7.646  33.454  1.00  0.340          H  
ATOM  12600  HA  SER A 816     -26.315  -6.319  35.541  1.00  0.340          H  
ATOM  12601 1HB  SER A 816     -24.150  -5.816  36.490  1.00  0.470          H  
ATOM  12602 2HB  SER A 816     -24.049  -7.431  35.835  1.00  0.470          H  
ATOM  12603  HG  SER A 816     -22.260  -6.183  35.226  1.00  0.470          H  
ATOM  12604  N   PRO A 817     -25.746  -3.699  34.927  1.00  0.290          N  
ATOM  12605  CA  PRO A 817     -25.591  -2.322  34.448  1.00  0.290          C  
ATOM  12606  C   PRO A 817     -24.213  -2.035  33.815  1.00  0.280          C  
ATOM  12607  O   PRO A 817     -24.135  -1.394  32.758  1.00  0.280          O  
ATOM  12608  CB  PRO A 817     -25.838  -1.525  35.731  1.00  0.430          C  
ATOM  12609  CG  PRO A 817     -26.812  -2.393  36.520  1.00  0.430          C  
ATOM  12610  CD  PRO A 817     -26.326  -3.810  36.286  1.00  0.430          C  
ATOM  12611  HA  PRO A 817     -26.390  -2.123  33.714  1.00  0.350          H  
ATOM  12612 1HB  PRO A 817     -24.889  -1.374  36.265  1.00  0.520          H  
ATOM  12613 2HB  PRO A 817     -26.235  -0.527  35.496  1.00  0.520          H  
ATOM  12614 1HG  PRO A 817     -26.823  -2.115  37.588  1.00  0.520          H  
ATOM  12615 2HG  PRO A 817     -27.840  -2.240  36.151  1.00  0.520          H  
ATOM  12616 1HD  PRO A 817     -25.574  -4.088  37.030  1.00  0.520          H  
ATOM  12617 2HD  PRO A 817     -27.175  -4.488  36.314  1.00  0.520          H  
ATOM  12618  N   ILE A 818     -23.133  -2.582  34.409  1.00  0.260          N  
ATOM  12619  CA  ILE A 818     -21.790  -2.424  33.838  1.00  0.240          C  
ATOM  12620  C   ILE A 818     -21.734  -3.115  32.491  1.00  0.230          C  
ATOM  12621  O   ILE A 818     -21.216  -2.548  31.526  1.00  0.240          O  
ATOM  12622  CB  ILE A 818     -20.668  -2.952  34.773  1.00  0.340          C  
ATOM  12623  CG1 ILE A 818     -20.539  -2.056  36.019  1.00  0.340          C  
ATOM  12624  CG2 ILE A 818     -19.319  -3.074  34.005  1.00  0.340          C  
ATOM  12625  CD1 ILE A 818     -19.732  -2.614  37.140  1.00  0.340          C  
ATOM  12626  H   ILE A 818     -23.219  -3.073  35.307  1.00  0.310          H  
ATOM  12627  HA  ILE A 818     -21.606  -1.363  33.675  1.00  0.290          H  
ATOM  12628  HB  ILE A 818     -20.973  -3.894  35.137  1.00  0.410          H  
ATOM  12629 1HG1 ILE A 818     -20.060  -1.144  35.735  1.00  0.410          H  
ATOM  12630 2HG1 ILE A 818     -21.529  -1.841  36.376  1.00  0.410          H  
ATOM  12631 1HG2 ILE A 818     -18.553  -3.461  34.655  1.00  0.410          H  
ATOM  12632 2HG2 ILE A 818     -19.425  -3.748  33.160  1.00  0.410          H  
ATOM  12633 3HG2 ILE A 818     -19.029  -2.098  33.649  1.00  0.410          H  
ATOM  12634 1HD1 ILE A 818     -19.714  -1.902  37.958  1.00  0.410          H  
ATOM  12635 2HD1 ILE A 818     -20.184  -3.539  37.471  1.00  0.410          H  
ATOM  12636 3HD1 ILE A 818     -18.731  -2.792  36.808  1.00  0.410          H  
ATOM  12637  N   GLU A 819     -22.229  -4.352  32.427  1.00  0.240          N  
ATOM  12638  CA  GLU A 819     -22.221  -5.073  31.169  1.00  0.240          C  
ATOM  12639  C   GLU A 819     -23.041  -4.334  30.119  1.00  0.250          C  
ATOM  12640  O   GLU A 819     -22.601  -4.219  28.976  1.00  0.240          O  
ATOM  12641  CB  GLU A 819     -22.701  -6.504  31.356  1.00  0.340          C  
ATOM  12642  CG  GLU A 819     -21.714  -7.389  32.066  1.00  0.340          C  
ATOM  12643  CD  GLU A 819     -22.257  -8.730  32.399  1.00  0.340          C  
ATOM  12644  OE1 GLU A 819     -23.400  -8.818  32.802  1.00  0.340          O  
ATOM  12645  OE2 GLU A 819     -21.529  -9.697  32.246  1.00  0.340          O  
ATOM  12646  H   GLU A 819     -22.610  -4.782  33.271  1.00  0.290          H  
ATOM  12647  HA  GLU A 819     -21.202  -5.121  30.812  1.00  0.290          H  
ATOM  12648 1HB  GLU A 819     -23.610  -6.497  31.928  1.00  0.400          H  
ATOM  12649 2HB  GLU A 819     -22.905  -6.953  30.393  1.00  0.400          H  
ATOM  12650 1HG  GLU A 819     -20.846  -7.510  31.420  1.00  0.400          H  
ATOM  12651 2HG  GLU A 819     -21.386  -6.895  32.969  1.00  0.400          H  
ATOM  12652  N   ASP A 820     -24.185  -3.733  30.475  1.00  0.280          N  
ATOM  12653  CA  ASP A 820     -24.890  -2.993  29.432  1.00  0.300          C  
ATOM  12654  C   ASP A 820     -23.980  -1.941  28.815  1.00  0.280          C  
ATOM  12655  O   ASP A 820     -23.932  -1.828  27.589  1.00  0.280          O  
ATOM  12656  CB  ASP A 820     -26.142  -2.278  29.944  1.00  0.410          C  
ATOM  12657  CG  ASP A 820     -27.345  -3.156  30.199  1.00  0.410          C  
ATOM  12658  OD1 ASP A 820     -27.388  -4.277  29.725  1.00  0.410          O  
ATOM  12659  OD2 ASP A 820     -28.242  -2.678  30.849  1.00  0.410          O  
ATOM  12660  H   ASP A 820     -24.575  -3.857  31.417  1.00  0.340          H  
ATOM  12661  HA  ASP A 820     -25.182  -3.691  28.650  1.00  0.360          H  
ATOM  12662 1HB  ASP A 820     -25.894  -1.770  30.877  1.00  0.490          H  
ATOM  12663 2HB  ASP A 820     -26.426  -1.508  29.230  1.00  0.490          H  
ATOM  12664  N   LEU A 821     -23.208  -1.207  29.633  1.00  0.270          N  
ATOM  12665  CA  LEU A 821     -22.306  -0.228  29.026  1.00  0.270          C  
ATOM  12666  C   LEU A 821     -21.246  -0.891  28.154  1.00  0.250          C  
ATOM  12667  O   LEU A 821     -20.947  -0.392  27.066  1.00  0.250          O  
ATOM  12668  CB  LEU A 821     -21.545   0.624  30.066  1.00  0.380          C  
ATOM  12669  CG  LEU A 821     -22.324   1.670  30.902  1.00  0.380          C  
ATOM  12670  CD1 LEU A 821     -21.371   2.250  31.958  1.00  0.380          C  
ATOM  12671  CD2 LEU A 821     -22.839   2.796  30.005  1.00  0.380          C  
ATOM  12672  H   LEU A 821     -23.312  -1.309  30.652  1.00  0.320          H  
ATOM  12673  HA  LEU A 821     -22.895   0.423  28.391  1.00  0.320          H  
ATOM  12674 1HB  LEU A 821     -21.084  -0.067  30.777  1.00  0.450          H  
ATOM  12675 2HB  LEU A 821     -20.741   1.150  29.550  1.00  0.450          H  
ATOM  12676  HG  LEU A 821     -23.157   1.181  31.416  1.00  0.450          H  
ATOM  12677 1HD1 LEU A 821     -21.894   2.978  32.580  1.00  0.450          H  
ATOM  12678 2HD1 LEU A 821     -21.002   1.446  32.578  1.00  0.450          H  
ATOM  12679 3HD1 LEU A 821     -20.538   2.735  31.468  1.00  0.450          H  
ATOM  12680 1HD2 LEU A 821     -23.364   3.529  30.618  1.00  0.450          H  
ATOM  12681 2HD2 LEU A 821     -21.997   3.277  29.509  1.00  0.450          H  
ATOM  12682 3HD2 LEU A 821     -23.521   2.405  29.260  1.00  0.450          H  
ATOM  12683  N   LEU A 822     -20.697  -2.024  28.599  1.00  0.240          N  
ATOM  12684  CA  LEU A 822     -19.626  -2.659  27.833  1.00  0.220          C  
ATOM  12685  C   LEU A 822     -20.114  -3.090  26.443  1.00  0.210          C  
ATOM  12686  O   LEU A 822     -19.418  -2.902  25.429  1.00  0.200          O  
ATOM  12687  CB  LEU A 822     -19.115  -3.902  28.590  1.00  0.320          C  
ATOM  12688  CG  LEU A 822     -18.404  -3.663  29.975  1.00  0.320          C  
ATOM  12689  CD1 LEU A 822     -18.136  -5.016  30.637  1.00  0.320          C  
ATOM  12690  CD2 LEU A 822     -17.143  -2.895  29.802  1.00  0.320          C  
ATOM  12691  H   LEU A 822     -20.973  -2.375  29.526  1.00  0.290          H  
ATOM  12692  HA  LEU A 822     -18.838  -1.934  27.701  1.00  0.260          H  
ATOM  12693 1HB  LEU A 822     -19.957  -4.572  28.761  1.00  0.380          H  
ATOM  12694 2HB  LEU A 822     -18.410  -4.419  27.947  1.00  0.380          H  
ATOM  12695  HG  LEU A 822     -19.058  -3.105  30.621  1.00  0.380          H  
ATOM  12696 1HD1 LEU A 822     -17.666  -4.859  31.603  1.00  0.380          H  
ATOM  12697 2HD1 LEU A 822     -19.055  -5.557  30.780  1.00  0.380          H  
ATOM  12698 3HD1 LEU A 822     -17.490  -5.610  30.019  1.00  0.380          H  
ATOM  12699 1HD2 LEU A 822     -16.674  -2.742  30.770  1.00  0.380          H  
ATOM  12700 2HD2 LEU A 822     -16.486  -3.447  29.161  1.00  0.380          H  
ATOM  12701 3HD2 LEU A 822     -17.354  -1.932  29.365  1.00  0.380          H  
ATOM  12702  N   PHE A 823     -21.332  -3.625  26.410  1.00  0.220          N  
ATOM  12703  CA  PHE A 823     -21.977  -4.081  25.190  1.00  0.220          C  
ATOM  12704  C   PHE A 823     -22.414  -2.922  24.308  1.00  0.230          C  
ATOM  12705  O   PHE A 823     -22.328  -3.020  23.085  1.00  0.230          O  
ATOM  12706  CB  PHE A 823     -23.133  -5.024  25.534  1.00  0.310          C  
ATOM  12707  CG  PHE A 823     -22.651  -6.436  25.843  1.00  0.310          C  
ATOM  12708  CD1 PHE A 823     -22.198  -6.799  27.093  1.00  0.310          C  
ATOM  12709  CD2 PHE A 823     -22.663  -7.409  24.864  1.00  0.310          C  
ATOM  12710  CE1 PHE A 823     -21.768  -8.055  27.355  1.00  0.310          C  
ATOM  12711  CE2 PHE A 823     -22.217  -8.684  25.128  1.00  0.310          C  
ATOM  12712  CZ  PHE A 823     -21.767  -9.006  26.378  1.00  0.310          C  
ATOM  12713  H   PHE A 823     -21.812  -3.755  27.307  1.00  0.260          H  
ATOM  12714  HA  PHE A 823     -21.251  -4.653  24.622  1.00  0.260          H  
ATOM  12715 1HB  PHE A 823     -23.668  -4.637  26.411  1.00  0.370          H  
ATOM  12716 2HB  PHE A 823     -23.835  -5.064  24.706  1.00  0.370          H  
ATOM  12717  HD1 PHE A 823     -22.167  -6.089  27.877  1.00  0.370          H  
ATOM  12718  HD2 PHE A 823     -23.022  -7.162  23.862  1.00  0.370          H  
ATOM  12719  HE1 PHE A 823     -21.414  -8.293  28.354  1.00  0.370          H  
ATOM  12720  HE2 PHE A 823     -22.220  -9.436  24.337  1.00  0.370          H  
ATOM  12721  HZ  PHE A 823     -21.411 -10.015  26.594  1.00  0.370          H  
ATOM  12722  N   ASN A 824     -22.874  -1.830  24.914  1.00  0.250          N  
ATOM  12723  CA  ASN A 824     -23.281  -0.660  24.159  1.00  0.260          C  
ATOM  12724  C   ASN A 824     -22.094   0.048  23.487  1.00  0.250          C  
ATOM  12725  O   ASN A 824     -22.262   0.653  22.426  1.00  0.260          O  
ATOM  12726  CB  ASN A 824     -24.019   0.310  25.060  1.00  0.360          C  
ATOM  12727  CG  ASN A 824     -25.396  -0.178  25.442  1.00  0.360          C  
ATOM  12728  OD1 ASN A 824     -26.005  -1.012  24.760  1.00  0.360          O  
ATOM  12729  ND2 ASN A 824     -25.902   0.329  26.535  1.00  0.360          N  
ATOM  12730  H   ASN A 824     -23.003  -1.835  25.928  1.00  0.300          H  
ATOM  12731  HA  ASN A 824     -23.954  -0.984  23.365  1.00  0.310          H  
ATOM  12732 1HB  ASN A 824     -23.435   0.463  25.967  1.00  0.430          H  
ATOM  12733 2HB  ASN A 824     -24.108   1.273  24.561  1.00  0.430          H  
ATOM  12734 1HD2 ASN A 824     -26.808   0.043  26.843  1.00  0.430          H  
ATOM  12735 2HD2 ASN A 824     -25.384   0.999  27.063  1.00  0.430          H  
ATOM  12736  N   LYS A 825     -20.896  -0.018  24.094  1.00  0.240          N  
ATOM  12737  CA  LYS A 825     -19.737   0.655  23.512  1.00  0.230          C  
ATOM  12738  C   LYS A 825     -19.024  -0.105  22.382  1.00  0.230          C  
ATOM  12739  O   LYS A 825     -18.544   0.535  21.442  1.00  0.250          O  
ATOM  12740  CB  LYS A 825     -18.701   0.999  24.579  1.00  0.330          C  
ATOM  12741  CG  LYS A 825     -19.105   2.039  25.635  1.00  0.330          C  
ATOM  12742  CD  LYS A 825     -19.511   3.390  25.049  1.00  0.330          C  
ATOM  12743  CE  LYS A 825     -19.591   4.416  26.156  1.00  0.330          C  
ATOM  12744  NZ  LYS A 825     -20.218   5.688  25.743  1.00  0.330          N  
ATOM  12745  H   LYS A 825     -20.820  -0.486  25.002  1.00  0.290          H  
ATOM  12746  HA  LYS A 825     -20.090   1.584  23.073  1.00  0.280          H  
ATOM  12747 1HB  LYS A 825     -18.484   0.091  25.131  1.00  0.390          H  
ATOM  12748 2HB  LYS A 825     -17.776   1.324  24.105  1.00  0.390          H  
ATOM  12749 1HG  LYS A 825     -19.947   1.659  26.199  1.00  0.390          H  
ATOM  12750 2HG  LYS A 825     -18.274   2.193  26.328  1.00  0.390          H  
ATOM  12751 1HD  LYS A 825     -18.782   3.712  24.305  1.00  0.390          H  
ATOM  12752 2HD  LYS A 825     -20.491   3.313  24.580  1.00  0.390          H  
ATOM  12753 1HE  LYS A 825     -20.141   4.004  27.002  1.00  0.390          H  
ATOM  12754 2HE  LYS A 825     -18.571   4.637  26.470  1.00  0.390          H  
ATOM  12755 1HZ  LYS A 825     -20.169   6.304  26.572  1.00  0.390          H  
ATOM  12756 2HZ  LYS A 825     -19.716   6.110  24.986  1.00  0.390          H  
ATOM  12757 3HZ  LYS A 825     -21.173   5.542  25.471  1.00  0.390          H  
ATOM  12758  N   VAL A 826     -18.924  -1.437  22.440  1.00  0.230          N  
ATOM  12759  CA  VAL A 826     -18.228  -2.107  21.329  1.00  0.220          C  
ATOM  12760  C   VAL A 826     -19.210  -2.246  20.167  1.00  0.270          C  
ATOM  12761  O   VAL A 826     -20.289  -2.815  20.315  1.00  0.530          O  
ATOM  12762  CB  VAL A 826     -17.657  -3.486  21.740  1.00  0.310          C  
ATOM  12763  CG1 VAL A 826     -16.991  -4.203  20.530  1.00  0.310          C  
ATOM  12764  CG2 VAL A 826     -16.650  -3.298  22.840  1.00  0.310          C  
ATOM  12765  H   VAL A 826     -19.295  -1.955  23.245  1.00  0.280          H  
ATOM  12766  HA  VAL A 826     -17.394  -1.482  21.005  1.00  0.260          H  
ATOM  12767  HB  VAL A 826     -18.457  -4.099  22.090  1.00  0.370          H  
ATOM  12768 1HG1 VAL A 826     -16.603  -5.172  20.848  1.00  0.370          H  
ATOM  12769 2HG1 VAL A 826     -17.719  -4.355  19.733  1.00  0.370          H  
ATOM  12770 3HG1 VAL A 826     -16.169  -3.592  20.155  1.00  0.370          H  
ATOM  12771 1HG2 VAL A 826     -16.263  -4.267  23.152  1.00  0.370          H  
ATOM  12772 2HG2 VAL A 826     -15.830  -2.671  22.488  1.00  0.370          H  
ATOM  12773 3HG2 VAL A 826     -17.146  -2.821  23.668  1.00  0.370          H  
ATOM  12774  N   THR A 827     -18.837  -1.718  19.012  1.00  0.310          N  
ATOM  12775  CA  THR A 827     -19.720  -1.725  17.857  1.00  0.270          C  
ATOM  12776  C   THR A 827     -19.446  -2.906  16.960  1.00  0.260          C  
ATOM  12777  O   THR A 827     -18.331  -3.097  16.471  1.00  0.300          O  
ATOM  12778  CB  THR A 827     -19.585  -0.410  17.056  1.00  0.390          C  
ATOM  12779  OG1 THR A 827     -19.974   0.690  17.887  1.00  0.390          O  
ATOM  12780  CG2 THR A 827     -20.472  -0.435  15.806  1.00  0.390          C  
ATOM  12781  H   THR A 827     -17.906  -1.309  18.939  1.00  0.370          H  
ATOM  12782  HA  THR A 827     -20.748  -1.801  18.211  1.00  0.320          H  
ATOM  12783  HB  THR A 827     -18.545  -0.277  16.758  1.00  0.470          H  
ATOM  12784  HG1 THR A 827     -19.361   0.762  18.634  1.00  0.470          H  
ATOM  12785 1HG2 THR A 827     -20.358   0.504  15.269  1.00  0.470          H  
ATOM  12786 2HG2 THR A 827     -20.183  -1.257  15.150  1.00  0.470          H  
ATOM  12787 3HG2 THR A 827     -21.512  -0.559  16.101  1.00  0.470          H  
ATOM  12788  N   LEU A 828     -20.479  -3.690  16.704  1.00  0.210          N  
ATOM  12789  CA  LEU A 828     -20.321  -4.865  15.878  1.00  0.190          C  
ATOM  12790  C   LEU A 828     -20.802  -4.536  14.479  1.00  0.210          C  
ATOM  12791  O   LEU A 828     -21.722  -3.738  14.312  1.00  0.220          O  
ATOM  12792  CB  LEU A 828     -21.102  -6.024  16.499  1.00  0.270          C  
ATOM  12793  CG  LEU A 828     -20.729  -6.338  18.002  1.00  0.270          C  
ATOM  12794  CD1 LEU A 828     -21.589  -7.481  18.502  1.00  0.270          C  
ATOM  12795  CD2 LEU A 828     -19.243  -6.652  18.139  1.00  0.270          C  
ATOM  12796  H   LEU A 828     -21.378  -3.472  17.114  1.00  0.250          H  
ATOM  12797  HA  LEU A 828     -19.270  -5.126  15.806  1.00  0.230          H  
ATOM  12798 1HB  LEU A 828     -22.168  -5.796  16.451  1.00  0.330          H  
ATOM  12799 2HB  LEU A 828     -20.923  -6.924  15.910  1.00  0.330          H  
ATOM  12800  HG  LEU A 828     -20.956  -5.462  18.618  1.00  0.330          H  
ATOM  12801 1HD1 LEU A 828     -21.357  -7.681  19.547  1.00  0.330          H  
ATOM  12802 2HD1 LEU A 828     -22.642  -7.212  18.411  1.00  0.330          H  
ATOM  12803 3HD1 LEU A 828     -21.391  -8.375  17.909  1.00  0.330          H  
ATOM  12804 1HD2 LEU A 828     -19.010  -6.847  19.173  1.00  0.330          H  
ATOM  12805 2HD2 LEU A 828     -18.986  -7.527  17.539  1.00  0.330          H  
ATOM  12806 3HD2 LEU A 828     -18.664  -5.806  17.811  1.00  0.330          H  
ATOM  12807  N   ALA A 829     -20.202  -5.174  13.471  1.00  0.200          N  
ATOM  12808  CA  ALA A 829     -20.578  -4.932  12.076  1.00  0.210          C  
ATOM  12809  C   ALA A 829     -22.050  -5.230  11.795  1.00  0.210          C  
ATOM  12810  O   ALA A 829     -22.673  -4.557  10.973  1.00  0.210          O  
ATOM  12811  CB  ALA A 829     -19.705  -5.767  11.155  1.00  0.290          C  
ATOM  12812  H   ALA A 829     -19.453  -5.818  13.680  1.00  0.240          H  
ATOM  12813  HA  ALA A 829     -20.406  -3.876  11.867  1.00  0.250          H  
ATOM  12814 1HB  ALA A 829     -19.966  -5.542  10.125  1.00  0.350          H  
ATOM  12815 2HB  ALA A 829     -18.655  -5.526  11.325  1.00  0.350          H  
ATOM  12816 3HB  ALA A 829     -19.872  -6.824  11.351  1.00  0.350          H  
ATOM  12817  N   ASP A 830     -22.591  -6.256  12.445  1.00  0.210          N  
ATOM  12818  CA  ASP A 830     -23.985  -6.623  12.273  1.00  0.200          C  
ATOM  12819  C   ASP A 830     -24.395  -7.471  13.471  1.00  0.240          C  
ATOM  12820  O   ASP A 830     -23.566  -7.764  14.336  1.00  0.260          O  
ATOM  12821  CB  ASP A 830     -24.186  -7.352  10.931  1.00  0.280          C  
ATOM  12822  CG  ASP A 830     -25.616  -7.199  10.343  1.00  0.280          C  
ATOM  12823  OD1 ASP A 830     -26.524  -7.016  11.122  1.00  0.280          O  
ATOM  12824  OD2 ASP A 830     -25.779  -7.244   9.128  1.00  0.280          O  
ATOM  12825  H   ASP A 830     -22.032  -6.788  13.095  1.00  0.250          H  
ATOM  12826  HA  ASP A 830     -24.594  -5.718  12.271  1.00  0.240          H  
ATOM  12827 1HB  ASP A 830     -23.478  -6.960  10.216  1.00  0.340          H  
ATOM  12828 2HB  ASP A 830     -23.969  -8.412  11.056  1.00  0.340          H  
ATOM  12829  N   ALA A 831     -25.647  -7.901  13.521  1.00  0.260          N  
ATOM  12830  CA  ALA A 831     -26.083  -8.738  14.638  1.00  0.300          C  
ATOM  12831  C   ALA A 831     -27.276  -9.623  14.284  1.00  0.340          C  
ATOM  12832  O   ALA A 831     -28.114  -9.280  13.455  1.00  0.350          O  
ATOM  12833  CB  ALA A 831     -26.432  -7.863  15.832  1.00  0.400          C  
ATOM  12834  H   ALA A 831     -26.282  -7.621  12.765  1.00  0.310          H  
ATOM  12835  HA  ALA A 831     -25.255  -9.392  14.909  1.00  0.360          H  
ATOM  12836 1HB  ALA A 831     -26.721  -8.490  16.674  1.00  0.480          H  
ATOM  12837 2HB  ALA A 831     -25.564  -7.263  16.107  1.00  0.480          H  
ATOM  12838 3HB  ALA A 831     -27.260  -7.207  15.567  1.00  0.480          H  
ATOM  12839  N   GLY A 832     -27.366 -10.763  14.968  1.00  0.360          N  
ATOM  12840  CA  GLY A 832     -28.472 -11.715  14.815  1.00  0.420          C  
ATOM  12841  C   GLY A 832     -28.133 -12.858  13.856  1.00  0.420          C  
ATOM  12842  O   GLY A 832     -28.841 -13.861  13.810  1.00  0.500          O  
ATOM  12843  H   GLY A 832     -26.636 -10.980  15.635  1.00  0.430          H  
ATOM  12844 1HA  GLY A 832     -28.726 -12.128  15.792  1.00  0.500          H  
ATOM  12845 2HA  GLY A 832     -29.355 -11.188  14.457  1.00  0.500          H  
ATOM  12846  N   PHE A 833     -27.059 -12.673  13.092  1.00  0.350          N  
ATOM  12847  CA  PHE A 833     -26.475 -13.593  12.104  1.00  0.370          C  
ATOM  12848  C   PHE A 833     -27.298 -13.972  10.874  1.00  0.490          C  
ATOM  12849  O   PHE A 833     -26.731 -14.523   9.932  1.00  0.680          O  
ATOM  12850  CB  PHE A 833     -26.067 -14.908  12.784  1.00  0.510          C  
ATOM  12851  CG  PHE A 833     -25.144 -14.700  13.920  1.00  0.510          C  
ATOM  12852  CD1 PHE A 833     -25.603 -14.837  15.217  1.00  0.510          C  
ATOM  12853  CD2 PHE A 833     -23.818 -14.340  13.702  1.00  0.510          C  
ATOM  12854  CE1 PHE A 833     -24.766 -14.602  16.275  1.00  0.510          C  
ATOM  12855  CE2 PHE A 833     -22.982 -14.104  14.757  1.00  0.510          C  
ATOM  12856  CZ  PHE A 833     -23.459 -14.226  16.045  1.00  0.510          C  
ATOM  12857  H   PHE A 833     -26.573 -11.798  13.225  1.00  0.420          H  
ATOM  12858  HA  PHE A 833     -25.566 -13.116  11.737  1.00  0.440          H  
ATOM  12859 1HB  PHE A 833     -26.957 -15.438  13.145  1.00  0.610          H  
ATOM  12860 2HB  PHE A 833     -25.579 -15.556  12.057  1.00  0.610          H  
ATOM  12861  HD1 PHE A 833     -26.650 -15.124  15.386  1.00  0.610          H  
ATOM  12862  HD2 PHE A 833     -23.444 -14.238  12.678  1.00  0.610          H  
ATOM  12863  HE1 PHE A 833     -25.137 -14.703  17.294  1.00  0.610          H  
ATOM  12864  HE2 PHE A 833     -21.942 -13.816  14.579  1.00  0.610          H  
ATOM  12865  HZ  PHE A 833     -22.797 -14.029  16.885  1.00  0.610          H  
ATOM  12866  N   ILE A 834     -28.580 -13.646  10.810  1.00  0.500          N  
ATOM  12867  CA  ILE A 834     -29.335 -14.073   9.641  1.00  0.590          C  
ATOM  12868  C   ILE A 834     -29.823 -12.909   8.797  1.00  0.470          C  
ATOM  12869  O   ILE A 834     -30.396 -11.943   9.297  1.00  0.630          O  
ATOM  12870  CB  ILE A 834     -30.483 -15.024  10.040  1.00  0.790          C  
ATOM  12871  CG1 ILE A 834     -29.912 -16.221  10.919  1.00  0.790          C  
ATOM  12872  CG2 ILE A 834     -31.127 -15.585   8.760  1.00  0.790          C  
ATOM  12873  CD1 ILE A 834     -28.897 -17.143  10.233  1.00  0.790          C  
ATOM  12874  H   ILE A 834     -29.020 -13.174  11.591  1.00  0.600          H  
ATOM  12875  HA  ILE A 834     -28.677 -14.644   8.995  1.00  0.710          H  
ATOM  12876  HB  ILE A 834     -31.227 -14.502  10.637  1.00  0.950          H  
ATOM  12877 1HG1 ILE A 834     -29.426 -15.795  11.801  1.00  0.950          H  
ATOM  12878 2HG1 ILE A 834     -30.749 -16.832  11.260  1.00  0.950          H  
ATOM  12879 1HG2 ILE A 834     -31.904 -16.282   9.005  1.00  0.950          H  
ATOM  12880 2HG2 ILE A 834     -31.549 -14.787   8.154  1.00  0.950          H  
ATOM  12881 3HG2 ILE A 834     -30.379 -16.091   8.189  1.00  0.950          H  
ATOM  12882 1HD1 ILE A 834     -28.571 -17.889  10.932  1.00  0.950          H  
ATOM  12883 2HD1 ILE A 834     -29.346 -17.631   9.383  1.00  0.950          H  
ATOM  12884 3HD1 ILE A 834     -28.033 -16.597   9.912  1.00  0.950          H  
ATOM  12885  N   LYS A 835     -29.557 -13.010   7.501  1.00  0.360          N  
ATOM  12886  CA  LYS A 835     -29.952 -12.015   6.517  1.00  0.320          C  
ATOM  12887  C   LYS A 835     -30.458 -12.786   5.311  1.00  0.350          C  
ATOM  12888  O   LYS A 835     -29.723 -13.612   4.770  1.00  0.450          O  
ATOM  12889  CB  LYS A 835     -28.743 -11.146   6.170  1.00  0.460          C  
ATOM  12890  CG  LYS A 835     -29.020  -9.849   5.378  1.00  0.460          C  
ATOM  12891  CD  LYS A 835     -27.700  -9.104   5.028  1.00  0.460          C  
ATOM  12892  CE  LYS A 835     -26.935  -8.526   6.244  1.00  0.460          C  
ATOM  12893  NZ  LYS A 835     -27.426  -7.207   6.735  1.00  0.460          N  
ATOM  12894  H   LYS A 835     -29.069 -13.835   7.183  1.00  0.430          H  
ATOM  12895  HA  LYS A 835     -30.769 -11.404   6.906  1.00  0.380          H  
ATOM  12896 1HB  LYS A 835     -28.247 -10.914   7.097  1.00  0.560          H  
ATOM  12897 2HB  LYS A 835     -28.052 -11.734   5.570  1.00  0.560          H  
ATOM  12898 1HG  LYS A 835     -29.518 -10.111   4.440  1.00  0.560          H  
ATOM  12899 2HG  LYS A 835     -29.679  -9.197   5.946  1.00  0.560          H  
ATOM  12900 1HD  LYS A 835     -27.035  -9.760   4.461  1.00  0.560          H  
ATOM  12901 2HD  LYS A 835     -27.963  -8.258   4.402  1.00  0.560          H  
ATOM  12902 1HE  LYS A 835     -27.000  -9.213   7.059  1.00  0.560          H  
ATOM  12903 2HE  LYS A 835     -25.915  -8.423   5.973  1.00  0.560          H  
ATOM  12904 1HZ  LYS A 835     -26.829  -6.978   7.563  1.00  0.560          H  
ATOM  12905 2HZ  LYS A 835     -27.306  -6.475   5.980  1.00  0.560          H  
ATOM  12906 3HZ  LYS A 835     -28.379  -7.253   7.022  1.00  0.560          H  
ATOM  12907  N   GLN A 836     -31.692 -12.529   4.885  1.00  0.370          N  
ATOM  12908  CA  GLN A 836     -32.247 -13.316   3.794  1.00  0.410          C  
ATOM  12909  C   GLN A 836     -31.776 -12.828   2.457  1.00  0.370          C  
ATOM  12910  O   GLN A 836     -31.435 -11.667   2.294  1.00  0.350          O  
ATOM  12911  CB  GLN A 836     -33.774 -13.281   3.762  1.00  0.560          C  
ATOM  12912  CG  GLN A 836     -34.460 -13.896   4.925  1.00  0.560          C  
ATOM  12913  CD  GLN A 836     -35.948 -13.978   4.672  1.00  0.560          C  
ATOM  12914  OE1 GLN A 836     -36.341 -14.504   3.621  1.00  0.560          O  
ATOM  12915  NE2 GLN A 836     -36.765 -13.474   5.569  1.00  0.560          N  
ATOM  12916  H   GLN A 836     -32.264 -11.785   5.315  1.00  0.440          H  
ATOM  12917  HA  GLN A 836     -31.917 -14.351   3.913  1.00  0.490          H  
ATOM  12918 1HB  GLN A 836     -34.105 -12.240   3.702  1.00  0.670          H  
ATOM  12919 2HB  GLN A 836     -34.124 -13.783   2.866  1.00  0.670          H  
ATOM  12920 1HG  GLN A 836     -34.072 -14.886   5.084  1.00  0.670          H  
ATOM  12921 2HG  GLN A 836     -34.290 -13.274   5.809  1.00  0.670          H  
ATOM  12922 1HE2 GLN A 836     -37.784 -13.538   5.425  1.00  0.670          H  
ATOM  12923 2HE2 GLN A 836     -36.406 -13.035   6.430  1.00  0.670          H  
ATOM  12924  N   TYR A 837     -31.846 -13.680   1.452  1.00  0.370          N  
ATOM  12925  CA  TYR A 837     -31.519 -13.260   0.094  1.00  0.350          C  
ATOM  12926  C   TYR A 837     -32.328 -12.017  -0.268  1.00  0.270          C  
ATOM  12927  O   TYR A 837     -31.794 -11.047  -0.807  1.00  0.250          O  
ATOM  12928  CB  TYR A 837     -31.812 -14.365  -0.904  1.00  0.500          C  
ATOM  12929  CG  TYR A 837     -31.432 -14.040  -2.327  1.00  0.500          C  
ATOM  12930  CD1 TYR A 837     -30.131 -14.218  -2.697  1.00  0.500          C  
ATOM  12931  CD2 TYR A 837     -32.359 -13.585  -3.254  1.00  0.500          C  
ATOM  12932  CE1 TYR A 837     -29.721 -13.968  -3.970  1.00  0.500          C  
ATOM  12933  CE2 TYR A 837     -31.945 -13.324  -4.547  1.00  0.500          C  
ATOM  12934  CZ  TYR A 837     -30.622 -13.519  -4.897  1.00  0.500          C  
ATOM  12935  OH  TYR A 837     -30.203 -13.275  -6.168  1.00  0.500          O  
ATOM  12936  H   TYR A 837     -32.100 -14.639   1.646  1.00  0.440          H  
ATOM  12937  HA  TYR A 837     -30.462 -12.999   0.048  1.00  0.420          H  
ATOM  12938 1HB  TYR A 837     -31.266 -15.250  -0.604  1.00  0.600          H  
ATOM  12939 2HB  TYR A 837     -32.870 -14.606  -0.881  1.00  0.600          H  
ATOM  12940  HD1 TYR A 837     -29.438 -14.569  -1.974  1.00  0.600          H  
ATOM  12941  HD2 TYR A 837     -33.401 -13.440  -2.971  1.00  0.600          H  
ATOM  12942  HE1 TYR A 837     -28.686 -14.132  -4.253  1.00  0.600          H  
ATOM  12943  HE2 TYR A 837     -32.658 -12.973  -5.288  1.00  0.600          H  
ATOM  12944  HH  TYR A 837     -29.240 -13.468  -6.247  1.00  0.600          H  
ATOM  12945  N   GLY A 838     -33.622 -12.045   0.048  1.00  0.260          N  
ATOM  12946  CA  GLY A 838     -34.549 -10.953  -0.237  1.00  0.210          C  
ATOM  12947  C   GLY A 838     -34.177  -9.624   0.444  1.00  0.210          C  
ATOM  12948  O   GLY A 838     -34.676  -8.571   0.053  1.00  0.380          O  
ATOM  12949  H   GLY A 838     -33.977 -12.877   0.498  1.00  0.310          H  
ATOM  12950 1HA  GLY A 838     -34.603 -10.805  -1.316  1.00  0.250          H  
ATOM  12951 2HA  GLY A 838     -35.547 -11.249   0.085  1.00  0.250          H  
ATOM  12952  N   ASP A 839     -33.301  -9.662   1.456  1.00  0.200          N  
ATOM  12953  CA  ASP A 839     -32.854  -8.472   2.169  1.00  0.210          C  
ATOM  12954  C   ASP A 839     -31.679  -7.839   1.434  1.00  0.200          C  
ATOM  12955  O   ASP A 839     -31.301  -6.699   1.715  1.00  0.220          O  
ATOM  12956  CB  ASP A 839     -32.424  -8.802   3.608  1.00  0.290          C  
ATOM  12957  CG  ASP A 839     -33.571  -9.229   4.575  1.00  0.290          C  
ATOM  12958  OD1 ASP A 839     -34.600  -8.583   4.579  1.00  0.290          O  
ATOM  12959  OD2 ASP A 839     -33.401 -10.219   5.302  1.00  0.290          O  
ATOM  12960  H   ASP A 839     -32.879 -10.545   1.732  1.00  0.240          H  
ATOM  12961  HA  ASP A 839     -33.672  -7.752   2.202  1.00  0.250          H  
ATOM  12962 1HB  ASP A 839     -31.689  -9.598   3.573  1.00  0.350          H  
ATOM  12963 2HB  ASP A 839     -31.923  -7.933   4.031  1.00  0.350          H  
ATOM  12964  N   CYS A 840     -31.070  -8.607   0.529  1.00  0.190          N  
ATOM  12965  CA  CYS A 840     -29.928  -8.157  -0.248  1.00  0.210          C  
ATOM  12966  C   CYS A 840     -30.304  -7.943  -1.704  1.00  0.240          C  
ATOM  12967  O   CYS A 840     -29.635  -7.204  -2.419  1.00  0.360          O  
ATOM  12968  CB  CYS A 840     -28.780  -9.154  -0.181  1.00  0.290          C  
ATOM  12969  SG  CYS A 840     -28.065  -9.387   1.452  1.00  0.290          S  
ATOM  12970  H   CYS A 840     -31.446  -9.525   0.322  1.00  0.230          H  
ATOM  12971  HA  CYS A 840     -29.583  -7.212   0.167  1.00  0.250          H  
ATOM  12972 1HB  CYS A 840     -29.122 -10.129  -0.543  1.00  0.340          H  
ATOM  12973 2HB  CYS A 840     -28.006  -8.817  -0.834  1.00  0.340          H  
ATOM  12974  N   LEU A 841     -31.350  -8.612  -2.171  1.00  0.250          N  
ATOM  12975  CA  LEU A 841     -31.722  -8.483  -3.567  1.00  0.250          C  
ATOM  12976  C   LEU A 841     -32.045  -7.043  -3.921  1.00  0.360          C  
ATOM  12977  O   LEU A 841     -32.924  -6.421  -3.325  1.00  0.780          O  
ATOM  12978  CB  LEU A 841     -32.914  -9.412  -3.870  1.00  0.350          C  
ATOM  12979  CG  LEU A 841     -33.478  -9.374  -5.310  1.00  0.350          C  
ATOM  12980  CD1 LEU A 841     -32.444  -9.829  -6.283  1.00  0.350          C  
ATOM  12981  CD2 LEU A 841     -34.701 -10.285  -5.408  1.00  0.350          C  
ATOM  12982  H   LEU A 841     -31.843  -9.268  -1.569  1.00  0.300          H  
ATOM  12983  HA  LEU A 841     -30.870  -8.789  -4.160  1.00  0.300          H  
ATOM  12984 1HB  LEU A 841     -32.611 -10.434  -3.648  1.00  0.420          H  
ATOM  12985 2HB  LEU A 841     -33.725  -9.146  -3.190  1.00  0.420          H  
ATOM  12986  HG  LEU A 841     -33.765  -8.356  -5.553  1.00  0.420          H  
ATOM  12987 1HD1 LEU A 841     -32.854  -9.772  -7.266  1.00  0.420          H  
ATOM  12988 2HD1 LEU A 841     -31.612  -9.181  -6.229  1.00  0.420          H  
ATOM  12989 3HD1 LEU A 841     -32.133 -10.842  -6.071  1.00  0.420          H  
ATOM  12990 1HD2 LEU A 841     -35.105 -10.249  -6.424  1.00  0.420          H  
ATOM  12991 2HD2 LEU A 841     -34.418 -11.309  -5.167  1.00  0.420          H  
ATOM  12992 3HD2 LEU A 841     -35.460  -9.944  -4.705  1.00  0.420          H  
ATOM  12993  N   GLY A 842     -31.357  -6.523  -4.937  1.00  0.330          N  
ATOM  12994  CA  GLY A 842     -31.531  -5.130  -5.336  1.00  0.340          C  
ATOM  12995  C   GLY A 842     -30.263  -4.295  -5.114  1.00  0.170          C  
ATOM  12996  O   GLY A 842     -29.166  -4.819  -4.906  1.00  0.160          O  
ATOM  12997  H   GLY A 842     -30.659  -7.103  -5.407  1.00  0.400          H  
ATOM  12998 1HA  GLY A 842     -31.809  -5.093  -6.389  1.00  0.410          H  
ATOM  12999 2HA  GLY A 842     -32.357  -4.690  -4.780  1.00  0.410          H  
ATOM  13000  N   ASP A 843     -30.403  -2.967  -5.198  1.00  0.150          N  
ATOM  13001  CA  ASP A 843     -29.267  -2.040  -5.169  1.00  0.130          C  
ATOM  13002  C   ASP A 843     -28.459  -2.131  -3.890  1.00  0.110          C  
ATOM  13003  O   ASP A 843     -27.224  -2.057  -3.904  1.00  0.130          O  
ATOM  13004  CB  ASP A 843     -29.814  -0.630  -5.309  1.00  0.190          C  
ATOM  13005  CG  ASP A 843     -30.831  -0.339  -4.219  1.00  0.190          C  
ATOM  13006  OD1 ASP A 843     -31.448  -1.292  -3.746  1.00  0.190          O  
ATOM  13007  OD2 ASP A 843     -30.945   0.801  -3.801  1.00  0.190          O  
ATOM  13008  H   ASP A 843     -31.335  -2.570  -5.287  1.00  0.180          H  
ATOM  13009  HA  ASP A 843     -28.615  -2.267  -6.016  1.00  0.160          H  
ATOM  13010 1HB  ASP A 843     -29.004   0.091  -5.262  1.00  0.230          H  
ATOM  13011 2HB  ASP A 843     -30.299  -0.525  -6.280  1.00  0.230          H  
ATOM  13012  N   ILE A 844     -29.158  -2.443  -2.819  1.00  0.120          N  
ATOM  13013  CA  ILE A 844     -28.586  -2.588  -1.497  1.00  0.140          C  
ATOM  13014  C   ILE A 844     -27.421  -3.572  -1.441  1.00  0.140          C  
ATOM  13015  O   ILE A 844     -26.504  -3.396  -0.633  1.00  0.160          O  
ATOM  13016  CB  ILE A 844     -29.686  -2.990  -0.486  1.00  0.190          C  
ATOM  13017  CG1 ILE A 844     -29.162  -2.920   0.996  1.00  0.190          C  
ATOM  13018  CG2 ILE A 844     -30.227  -4.400  -0.807  1.00  0.190          C  
ATOM  13019  CD1 ILE A 844     -28.749  -1.533   1.501  1.00  0.190          C  
ATOM  13020  H   ILE A 844     -30.178  -2.439  -2.955  1.00  0.140          H  
ATOM  13021  HA  ILE A 844     -28.207  -1.613  -1.216  1.00  0.170          H  
ATOM  13022  HB  ILE A 844     -30.508  -2.279  -0.574  1.00  0.230          H  
ATOM  13023 1HG1 ILE A 844     -29.959  -3.282   1.645  1.00  0.230          H  
ATOM  13024 2HG1 ILE A 844     -28.316  -3.594   1.103  1.00  0.230          H  
ATOM  13025 1HG2 ILE A 844     -31.025  -4.657  -0.110  1.00  0.230          H  
ATOM  13026 2HG2 ILE A 844     -30.621  -4.435  -1.825  1.00  0.230          H  
ATOM  13027 3HG2 ILE A 844     -29.440  -5.124  -0.711  1.00  0.230          H  
ATOM  13028 1HD1 ILE A 844     -28.427  -1.615   2.540  1.00  0.230          H  
ATOM  13029 2HD1 ILE A 844     -27.932  -1.144   0.916  1.00  0.230          H  
ATOM  13030 3HD1 ILE A 844     -29.597  -0.856   1.439  1.00  0.230          H  
ATOM  13031  N   ALA A 845     -27.394  -4.582  -2.317  1.00  0.120          N  
ATOM  13032  CA  ALA A 845     -26.318  -5.559  -2.282  1.00  0.130          C  
ATOM  13033  C   ALA A 845     -24.947  -4.907  -2.429  1.00  0.150          C  
ATOM  13034  O   ALA A 845     -23.969  -5.398  -1.874  1.00  0.160          O  
ATOM  13035  CB  ALA A 845     -26.488  -6.571  -3.399  1.00  0.180          C  
ATOM  13036  H   ALA A 845     -28.137  -4.696  -3.022  1.00  0.140          H  
ATOM  13037  HA  ALA A 845     -26.358  -6.066  -1.320  1.00  0.160          H  
ATOM  13038 1HB  ALA A 845     -25.688  -7.299  -3.353  1.00  0.210          H  
ATOM  13039 2HB  ALA A 845     -27.436  -7.070  -3.308  1.00  0.210          H  
ATOM  13040 3HB  ALA A 845     -26.450  -6.052  -4.359  1.00  0.210          H  
ATOM  13041  N   ALA A 846     -24.854  -3.819  -3.206  1.00  0.150          N  
ATOM  13042  CA  ALA A 846     -23.579  -3.149  -3.451  1.00  0.190          C  
ATOM  13043  C   ALA A 846     -23.221  -2.125  -2.370  1.00  0.210          C  
ATOM  13044  O   ALA A 846     -22.168  -1.487  -2.448  1.00  0.250          O  
ATOM  13045  CB  ALA A 846     -23.607  -2.463  -4.801  1.00  0.250          C  
ATOM  13046  H   ALA A 846     -25.692  -3.423  -3.645  1.00  0.180          H  
ATOM  13047  HA  ALA A 846     -22.798  -3.911  -3.463  1.00  0.230          H  
ATOM  13048 1HB  ALA A 846     -22.639  -2.004  -5.000  1.00  0.300          H  
ATOM  13049 2HB  ALA A 846     -23.821  -3.202  -5.575  1.00  0.300          H  
ATOM  13050 3HB  ALA A 846     -24.383  -1.701  -4.803  1.00  0.300          H  
ATOM  13051  N   ARG A 847     -24.112  -1.908  -1.399  1.00  0.190          N  
ATOM  13052  CA  ARG A 847     -23.861  -0.928  -0.343  1.00  0.230          C  
ATOM  13053  C   ARG A 847     -23.655  -1.625   0.991  1.00  0.210          C  
ATOM  13054  O   ARG A 847     -22.852  -1.197   1.824  1.00  0.230          O  
ATOM  13055  CB  ARG A 847     -25.021   0.042  -0.188  1.00  0.310          C  
ATOM  13056  CG  ARG A 847     -25.235   1.012  -1.328  1.00  0.310          C  
ATOM  13057  CD  ARG A 847     -26.178   2.114  -0.935  1.00  0.310          C  
ATOM  13058  NE  ARG A 847     -27.530   1.631  -0.620  1.00  0.310          N  
ATOM  13059  CZ  ARG A 847     -28.536   1.468  -1.510  1.00  0.310          C  
ATOM  13060  NH1 ARG A 847     -28.380   1.738  -2.777  1.00  0.310          N  
ATOM  13061  NH2 ARG A 847     -29.714   1.035  -1.116  1.00  0.310          N  
ATOM  13062  H   ARG A 847     -24.963  -2.465  -1.367  1.00  0.230          H  
ATOM  13063  HA  ARG A 847     -22.961  -0.367  -0.587  1.00  0.280          H  
ATOM  13064 1HB  ARG A 847     -25.933  -0.533  -0.088  1.00  0.370          H  
ATOM  13065 2HB  ARG A 847     -24.893   0.615   0.729  1.00  0.370          H  
ATOM  13066 1HG  ARG A 847     -24.280   1.450  -1.620  1.00  0.370          H  
ATOM  13067 2HG  ARG A 847     -25.661   0.468  -2.175  1.00  0.370          H  
ATOM  13068 1HD  ARG A 847     -25.786   2.610  -0.046  1.00  0.370          H  
ATOM  13069 2HD  ARG A 847     -26.245   2.842  -1.740  1.00  0.370          H  
ATOM  13070  HE  ARG A 847     -27.729   1.410   0.347  1.00  0.370          H  
ATOM  13071 1HH1 ARG A 847     -27.504   2.070  -3.135  1.00  0.370          H  
ATOM  13072 2HH1 ARG A 847     -29.190   1.594  -3.399  1.00  0.370          H  
ATOM  13073 1HH2 ARG A 847     -29.891   0.818  -0.148  1.00  0.370          H  
ATOM  13074 2HH2 ARG A 847     -30.457   0.925  -1.831  1.00  0.370          H  
ATOM  13075  N   ASP A 848     -24.390  -2.706   1.196  1.00  0.190          N  
ATOM  13076  CA  ASP A 848     -24.315  -3.475   2.416  1.00  0.170          C  
ATOM  13077  C   ASP A 848     -23.118  -4.408   2.309  1.00  0.140          C  
ATOM  13078  O   ASP A 848     -23.112  -5.339   1.499  1.00  0.180          O  
ATOM  13079  CB  ASP A 848     -25.644  -4.221   2.662  1.00  0.250          C  
ATOM  13080  CG  ASP A 848     -25.677  -5.064   3.961  1.00  0.250          C  
ATOM  13081  OD1 ASP A 848     -24.612  -5.555   4.335  1.00  0.250          O  
ATOM  13082  OD2 ASP A 848     -26.742  -5.207   4.585  1.00  0.250          O  
ATOM  13083  H   ASP A 848     -25.061  -2.996   0.486  1.00  0.230          H  
ATOM  13084  HA  ASP A 848     -24.148  -2.796   3.251  1.00  0.200          H  
ATOM  13085 1HB  ASP A 848     -26.447  -3.490   2.711  1.00  0.300          H  
ATOM  13086 2HB  ASP A 848     -25.857  -4.859   1.805  1.00  0.300          H  
ATOM  13087  N   LEU A 849     -22.068  -4.107   3.074  1.00  0.120          N  
ATOM  13088  CA  LEU A 849     -20.828  -4.862   2.990  1.00  0.110          C  
ATOM  13089  C   LEU A 849     -20.989  -6.290   3.457  1.00  0.100          C  
ATOM  13090  O   LEU A 849     -20.156  -7.133   3.145  1.00  0.120          O  
ATOM  13091  CB  LEU A 849     -19.703  -4.187   3.779  1.00  0.160          C  
ATOM  13092  CG  LEU A 849     -19.187  -2.822   3.225  1.00  0.160          C  
ATOM  13093  CD1 LEU A 849     -18.198  -2.239   4.218  1.00  0.160          C  
ATOM  13094  CD2 LEU A 849     -18.498  -3.017   1.853  1.00  0.160          C  
ATOM  13095  H   LEU A 849     -22.144  -3.323   3.708  1.00  0.140          H  
ATOM  13096  HA  LEU A 849     -20.542  -4.900   1.949  1.00  0.130          H  
ATOM  13097 1HB  LEU A 849     -20.052  -4.025   4.797  1.00  0.190          H  
ATOM  13098 2HB  LEU A 849     -18.852  -4.873   3.818  1.00  0.190          H  
ATOM  13099  HG  LEU A 849     -20.024  -2.129   3.116  1.00  0.190          H  
ATOM  13100 1HD1 LEU A 849     -17.836  -1.279   3.850  1.00  0.190          H  
ATOM  13101 2HD1 LEU A 849     -18.686  -2.094   5.181  1.00  0.190          H  
ATOM  13102 3HD1 LEU A 849     -17.364  -2.920   4.333  1.00  0.190          H  
ATOM  13103 1HD2 LEU A 849     -18.138  -2.053   1.496  1.00  0.190          H  
ATOM  13104 2HD2 LEU A 849     -17.655  -3.702   1.962  1.00  0.190          H  
ATOM  13105 3HD2 LEU A 849     -19.192  -3.415   1.122  1.00  0.190          H  
ATOM  13106  N   ILE A 850     -22.007  -6.563   4.255  1.00  0.100          N  
ATOM  13107  CA  ILE A 850     -22.204  -7.909   4.736  1.00  0.130          C  
ATOM  13108  C   ILE A 850     -22.802  -8.683   3.582  1.00  0.120          C  
ATOM  13109  O   ILE A 850     -22.408  -9.828   3.340  1.00  0.130          O  
ATOM  13110  CB  ILE A 850     -23.029  -7.954   6.018  1.00  0.170          C  
ATOM  13111  CG1 ILE A 850     -22.292  -7.156   7.169  1.00  0.170          C  
ATOM  13112  CG2 ILE A 850     -23.308  -9.409   6.420  1.00  0.170          C  
ATOM  13113  CD1 ILE A 850     -20.866  -7.627   7.547  1.00  0.170          C  
ATOM  13114  H   ILE A 850     -22.724  -5.853   4.447  1.00  0.120          H  
ATOM  13115  HA  ILE A 850     -21.240  -8.361   4.945  1.00  0.160          H  
ATOM  13116  HB  ILE A 850     -23.959  -7.431   5.843  1.00  0.200          H  
ATOM  13117 1HG1 ILE A 850     -22.231  -6.112   6.870  1.00  0.200          H  
ATOM  13118 2HG1 ILE A 850     -22.913  -7.220   8.053  1.00  0.200          H  
ATOM  13119 1HG2 ILE A 850     -23.913  -9.422   7.328  1.00  0.200          H  
ATOM  13120 2HG2 ILE A 850     -23.848  -9.906   5.620  1.00  0.200          H  
ATOM  13121 3HG2 ILE A 850     -22.373  -9.934   6.598  1.00  0.200          H  
ATOM  13122 1HD1 ILE A 850     -20.493  -7.001   8.348  1.00  0.200          H  
ATOM  13123 2HD1 ILE A 850     -20.885  -8.660   7.886  1.00  0.200          H  
ATOM  13124 3HD1 ILE A 850     -20.195  -7.541   6.697  1.00  0.200          H  
ATOM  13125  N   CYS A 851     -23.768  -8.076   2.877  1.00  0.130          N  
ATOM  13126  CA  CYS A 851     -24.308  -8.757   1.700  1.00  0.140          C  
ATOM  13127  C   CYS A 851     -23.167  -8.985   0.698  1.00  0.120          C  
ATOM  13128  O   CYS A 851     -23.026 -10.083   0.154  1.00  0.110          O  
ATOM  13129  CB  CYS A 851     -25.367  -7.925   0.958  1.00  0.190          C  
ATOM  13130  SG  CYS A 851     -26.968  -7.691   1.773  1.00  0.190          S  
ATOM  13131  H   CYS A 851     -24.100  -7.151   3.193  1.00  0.160          H  
ATOM  13132  HA  CYS A 851     -24.732  -9.714   1.999  1.00  0.170          H  
ATOM  13133 1HB  CYS A 851     -24.952  -6.934   0.759  1.00  0.230          H  
ATOM  13134 2HB  CYS A 851     -25.546  -8.373   0.002  1.00  0.230          H  
ATOM  13135  N   ALA A 852     -22.302  -7.968   0.499  1.00  0.120          N  
ATOM  13136  CA  ALA A 852     -21.178  -8.079  -0.435  1.00  0.110          C  
ATOM  13137  C   ALA A 852     -20.241  -9.216  -0.045  1.00  0.100          C  
ATOM  13138  O   ALA A 852     -19.746  -9.953  -0.898  1.00  0.110          O  
ATOM  13139  CB  ALA A 852     -20.392  -6.778  -0.483  1.00  0.160          C  
ATOM  13140  H   ALA A 852     -22.477  -7.072   0.964  1.00  0.140          H  
ATOM  13141  HA  ALA A 852     -21.585  -8.286  -1.424  1.00  0.130          H  
ATOM  13142 1HB  ALA A 852     -19.583  -6.869  -1.205  1.00  0.190          H  
ATOM  13143 2HB  ALA A 852     -21.060  -5.960  -0.779  1.00  0.190          H  
ATOM  13144 3HB  ALA A 852     -19.980  -6.578   0.494  1.00  0.190          H  
ATOM  13145  N   GLN A 853     -19.988  -9.385   1.246  1.00  0.100          N  
ATOM  13146  CA  GLN A 853     -19.150 -10.488   1.665  1.00  0.100          C  
ATOM  13147  C   GLN A 853     -19.843 -11.832   1.388  1.00  0.090          C  
ATOM  13148  O   GLN A 853     -19.259 -12.724   0.756  1.00  0.100          O  
ATOM  13149  CB  GLN A 853     -18.834 -10.328   3.164  1.00  0.140          C  
ATOM  13150  CG  GLN A 853     -17.866  -9.171   3.537  1.00  0.140          C  
ATOM  13151  CD  GLN A 853     -17.858  -8.941   5.056  1.00  0.140          C  
ATOM  13152  OE1 GLN A 853     -18.394  -9.785   5.777  1.00  0.140          O  
ATOM  13153  NE2 GLN A 853     -17.315  -7.829   5.541  1.00  0.140          N  
ATOM  13154  H   GLN A 853     -20.329  -8.709   1.934  1.00  0.120          H  
ATOM  13155  HA  GLN A 853     -18.225 -10.463   1.101  1.00  0.120          H  
ATOM  13156 1HB  GLN A 853     -19.769 -10.137   3.691  1.00  0.170          H  
ATOM  13157 2HB  GLN A 853     -18.435 -11.239   3.568  1.00  0.170          H  
ATOM  13158 1HG  GLN A 853     -16.860  -9.464   3.244  1.00  0.170          H  
ATOM  13159 2HG  GLN A 853     -18.122  -8.262   3.027  1.00  0.170          H  
ATOM  13160 1HE2 GLN A 853     -17.329  -7.661   6.524  1.00  0.170          H  
ATOM  13161 2HE2 GLN A 853     -16.909  -7.127   4.927  1.00  0.170          H  
ATOM  13162  N   LYS A 854     -21.135 -11.933   1.720  1.00  0.080          N  
ATOM  13163  CA  LYS A 854     -21.885 -13.173   1.522  1.00  0.080          C  
ATOM  13164  C   LYS A 854     -21.972 -13.578   0.044  1.00  0.090          C  
ATOM  13165  O   LYS A 854     -21.812 -14.756  -0.294  1.00  0.100          O  
ATOM  13166  CB  LYS A 854     -23.276 -13.044   2.144  1.00  0.110          C  
ATOM  13167  CG  LYS A 854     -23.309 -13.058   3.684  1.00  0.110          C  
ATOM  13168  CD  LYS A 854     -24.746 -12.848   4.216  1.00  0.110          C  
ATOM  13169  CE  LYS A 854     -24.819 -12.863   5.762  1.00  0.110          C  
ATOM  13170  NZ  LYS A 854     -24.675 -14.237   6.325  1.00  0.110          N  
ATOM  13171  H   LYS A 854     -21.589 -11.147   2.196  1.00  0.100          H  
ATOM  13172  HA  LYS A 854     -21.358 -13.968   2.051  1.00  0.100          H  
ATOM  13173 1HB  LYS A 854     -23.703 -12.098   1.832  1.00  0.130          H  
ATOM  13174 2HB  LYS A 854     -23.914 -13.844   1.782  1.00  0.130          H  
ATOM  13175 1HG  LYS A 854     -22.918 -14.014   4.033  1.00  0.130          H  
ATOM  13176 2HG  LYS A 854     -22.664 -12.266   4.064  1.00  0.130          H  
ATOM  13177 1HD  LYS A 854     -25.120 -11.882   3.861  1.00  0.130          H  
ATOM  13178 2HD  LYS A 854     -25.396 -13.632   3.823  1.00  0.130          H  
ATOM  13179 1HE  LYS A 854     -24.021 -12.248   6.156  1.00  0.130          H  
ATOM  13180 2HE  LYS A 854     -25.773 -12.449   6.080  1.00  0.130          H  
ATOM  13181 1HZ  LYS A 854     -24.719 -14.221   7.343  1.00  0.130          H  
ATOM  13182 2HZ  LYS A 854     -25.425 -14.815   5.972  1.00  0.130          H  
ATOM  13183 3HZ  LYS A 854     -23.792 -14.629   6.054  1.00  0.130          H  
ATOM  13184  N   PHE A 855     -22.136 -12.604  -0.851  1.00  0.110          N  
ATOM  13185  CA  PHE A 855     -22.235 -12.869  -2.286  1.00  0.120          C  
ATOM  13186  C   PHE A 855     -20.928 -13.298  -2.921  1.00  0.140          C  
ATOM  13187  O   PHE A 855     -20.914 -13.694  -4.088  1.00  0.170          O  
ATOM  13188  CB  PHE A 855     -22.719 -11.662  -3.072  1.00  0.160          C  
ATOM  13189  CG  PHE A 855     -24.175 -11.398  -3.009  1.00  0.160          C  
ATOM  13190  CD1 PHE A 855     -24.661 -10.256  -2.449  1.00  0.160          C  
ATOM  13191  CD2 PHE A 855     -25.070 -12.313  -3.530  1.00  0.160          C  
ATOM  13192  CE1 PHE A 855     -25.994 -10.028  -2.407  1.00  0.160          C  
ATOM  13193  CE2 PHE A 855     -26.406 -12.085  -3.489  1.00  0.160          C  
ATOM  13194  CZ  PHE A 855     -26.878 -10.937  -2.917  1.00  0.160          C  
ATOM  13195  H   PHE A 855     -22.269 -11.646  -0.513  1.00  0.130          H  
ATOM  13196  HA  PHE A 855     -22.953 -13.676  -2.422  1.00  0.140          H  
ATOM  13197 1HB  PHE A 855     -22.199 -10.777  -2.693  1.00  0.200          H  
ATOM  13198 2HB  PHE A 855     -22.433 -11.781  -4.101  1.00  0.200          H  
ATOM  13199  HD1 PHE A 855     -23.969  -9.519  -2.040  1.00  0.200          H  
ATOM  13200  HD2 PHE A 855     -24.698 -13.237  -3.974  1.00  0.200          H  
ATOM  13201  HE1 PHE A 855     -26.338  -9.121  -1.975  1.00  0.200          H  
ATOM  13202  HE2 PHE A 855     -27.079 -12.818  -3.906  1.00  0.200          H  
ATOM  13203  HZ  PHE A 855     -27.951 -10.747  -2.879  1.00  0.200          H  
ATOM  13204  N   ASN A 856     -19.834 -13.210  -2.176  1.00  0.140          N  
ATOM  13205  CA  ASN A 856     -18.533 -13.604  -2.646  1.00  0.150          C  
ATOM  13206  C   ASN A 856     -18.047 -14.825  -1.875  1.00  0.150          C  
ATOM  13207  O   ASN A 856     -16.855 -15.115  -1.847  1.00  0.150          O  
ATOM  13208  CB  ASN A 856     -17.587 -12.424  -2.586  1.00  0.210          C  
ATOM  13209  CG  ASN A 856     -17.932 -11.396  -3.672  1.00  0.210          C  
ATOM  13210  OD1 ASN A 856     -17.594 -11.616  -4.839  1.00  0.210          O  
ATOM  13211  ND2 ASN A 856     -18.594 -10.325  -3.341  1.00  0.210          N  
ATOM  13212  H   ASN A 856     -19.895 -12.910  -1.199  1.00  0.170          H  
ATOM  13213  HA  ASN A 856     -18.616 -13.907  -3.691  1.00  0.180          H  
ATOM  13214 1HB  ASN A 856     -17.668 -11.949  -1.603  1.00  0.250          H  
ATOM  13215 2HB  ASN A 856     -16.560 -12.761  -2.713  1.00  0.250          H  
ATOM  13216 1HD2 ASN A 856     -18.834  -9.652  -4.038  1.00  0.250          H  
ATOM  13217 2HD2 ASN A 856     -18.901 -10.183  -2.392  1.00  0.250          H  
ATOM  13218  N   GLY A 857     -18.975 -15.531  -1.224  1.00  0.140          N  
ATOM  13219  CA  GLY A 857     -18.634 -16.752  -0.521  1.00  0.140          C  
ATOM  13220  C   GLY A 857     -18.062 -16.563   0.878  1.00  0.140          C  
ATOM  13221  O   GLY A 857     -17.531 -17.516   1.449  1.00  0.160          O  
ATOM  13222  H   GLY A 857     -19.953 -15.226  -1.216  1.00  0.170          H  
ATOM  13223 1HA  GLY A 857     -19.523 -17.373  -0.461  1.00  0.170          H  
ATOM  13224 2HA  GLY A 857     -17.915 -17.308  -1.125  1.00  0.170          H  
ATOM  13225  N   LEU A 858     -18.132 -15.363   1.451  1.00  0.130          N  
ATOM  13226  CA  LEU A 858     -17.544 -15.179   2.763  1.00  0.140          C  
ATOM  13227  C   LEU A 858     -18.647 -15.215   3.814  1.00  0.140          C  
ATOM  13228  O   LEU A 858     -19.524 -14.348   3.840  1.00  0.130          O  
ATOM  13229  CB  LEU A 858     -16.833 -13.825   2.810  1.00  0.190          C  
ATOM  13230  CG  LEU A 858     -15.835 -13.498   1.646  1.00  0.190          C  
ATOM  13231  CD1 LEU A 858     -15.257 -12.096   1.862  1.00  0.190          C  
ATOM  13232  CD2 LEU A 858     -14.754 -14.529   1.557  1.00  0.190          C  
ATOM  13233  H   LEU A 858     -18.601 -14.557   1.024  1.00  0.160          H  
ATOM  13234  HA  LEU A 858     -16.843 -15.985   2.975  1.00  0.170          H  
ATOM  13235 1HB  LEU A 858     -17.578 -13.075   2.805  1.00  0.230          H  
ATOM  13236 2HB  LEU A 858     -16.301 -13.775   3.734  1.00  0.230          H  
ATOM  13237  HG  LEU A 858     -16.390 -13.487   0.701  1.00  0.230          H  
ATOM  13238 1HD1 LEU A 858     -14.594 -11.849   1.035  1.00  0.230          H  
ATOM  13239 2HD1 LEU A 858     -16.067 -11.380   1.899  1.00  0.230          H  
ATOM  13240 3HD1 LEU A 858     -14.699 -12.053   2.794  1.00  0.230          H  
ATOM  13241 1HD2 LEU A 858     -14.091 -14.289   0.730  1.00  0.230          H  
ATOM  13242 2HD2 LEU A 858     -14.191 -14.552   2.485  1.00  0.230          H  
ATOM  13243 3HD2 LEU A 858     -15.210 -15.483   1.379  1.00  0.230          H  
ATOM  13244  N   THR A 859     -18.625 -16.201   4.706  1.00  0.150          N  
ATOM  13245  CA  THR A 859     -19.709 -16.259   5.675  1.00  0.160          C  
ATOM  13246  C   THR A 859     -19.230 -16.236   7.122  1.00  0.170          C  
ATOM  13247  O   THR A 859     -18.206 -16.824   7.492  1.00  0.210          O  
ATOM  13248  CB  THR A 859     -20.632 -17.474   5.444  1.00  0.220          C  
ATOM  13249  OG1 THR A 859     -21.744 -17.348   6.314  1.00  0.220          O  
ATOM  13250  CG2 THR A 859     -19.926 -18.793   5.743  1.00  0.220          C  
ATOM  13251  H   THR A 859     -17.896 -16.920   4.686  1.00  0.180          H  
ATOM  13252  HA  THR A 859     -20.333 -15.377   5.546  1.00  0.190          H  
ATOM  13253  HB  THR A 859     -20.979 -17.470   4.408  1.00  0.260          H  
ATOM  13254  HG1 THR A 859     -22.406 -18.006   6.068  1.00  0.260          H  
ATOM  13255 1HG2 THR A 859     -20.619 -19.616   5.577  1.00  0.260          H  
ATOM  13256 2HG2 THR A 859     -19.074 -18.905   5.083  1.00  0.260          H  
ATOM  13257 3HG2 THR A 859     -19.593 -18.815   6.776  1.00  0.260          H  
ATOM  13258  N   VAL A 860     -19.988 -15.514   7.933  1.00  0.160          N  
ATOM  13259  CA  VAL A 860     -19.754 -15.400   9.366  1.00  0.170          C  
ATOM  13260  C   VAL A 860     -20.563 -16.435  10.115  1.00  0.200          C  
ATOM  13261  O   VAL A 860     -21.769 -16.571   9.904  1.00  0.200          O  
ATOM  13262  CB  VAL A 860     -20.074 -13.982   9.866  1.00  0.230          C  
ATOM  13263  CG1 VAL A 860     -19.927 -13.921  11.394  1.00  0.230          C  
ATOM  13264  CG2 VAL A 860     -19.096 -12.997   9.192  1.00  0.230          C  
ATOM  13265  H   VAL A 860     -20.787 -15.067   7.508  1.00  0.190          H  
ATOM  13266  HA  VAL A 860     -18.698 -15.594   9.565  1.00  0.200          H  
ATOM  13267  HB  VAL A 860     -21.098 -13.721   9.612  1.00  0.280          H  
ATOM  13268 1HG1 VAL A 860     -20.137 -12.912  11.742  1.00  0.280          H  
ATOM  13269 2HG1 VAL A 860     -20.623 -14.611  11.877  1.00  0.280          H  
ATOM  13270 3HG1 VAL A 860     -18.918 -14.198  11.659  1.00  0.280          H  
ATOM  13271 1HG2 VAL A 860     -19.303 -11.982   9.530  1.00  0.280          H  
ATOM  13272 2HG2 VAL A 860     -18.074 -13.264   9.455  1.00  0.280          H  
ATOM  13273 3HG2 VAL A 860     -19.211 -13.045   8.109  1.00  0.280          H  
ATOM  13274  N   LEU A 861     -19.891 -17.162  10.985  1.00  0.200          N  
ATOM  13275  CA  LEU A 861     -20.524 -18.227  11.722  1.00  0.210          C  
ATOM  13276  C   LEU A 861     -20.903 -17.747  13.138  1.00  0.210          C  
ATOM  13277  O   LEU A 861     -20.147 -16.983  13.740  1.00  0.240          O  
ATOM  13278  CB  LEU A 861     -19.514 -19.363  11.835  1.00  0.290          C  
ATOM  13279  CG  LEU A 861     -18.884 -19.878  10.509  1.00  0.290          C  
ATOM  13280  CD1 LEU A 861     -17.813 -20.893  10.871  1.00  0.290          C  
ATOM  13281  CD2 LEU A 861     -19.948 -20.489   9.588  1.00  0.290          C  
ATOM  13282  H   LEU A 861     -18.897 -16.960  11.115  1.00  0.240          H  
ATOM  13283  HA  LEU A 861     -21.379 -18.559  11.158  1.00  0.250          H  
ATOM  13284 1HB  LEU A 861     -18.721 -19.028  12.445  1.00  0.350          H  
ATOM  13285 2HB  LEU A 861     -19.995 -20.203  12.332  1.00  0.350          H  
ATOM  13286  HG  LEU A 861     -18.400 -19.050   9.984  1.00  0.350          H  
ATOM  13287 1HD1 LEU A 861     -17.337 -21.257   9.978  1.00  0.350          H  
ATOM  13288 2HD1 LEU A 861     -17.066 -20.422  11.498  1.00  0.350          H  
ATOM  13289 3HD1 LEU A 861     -18.260 -21.728  11.403  1.00  0.350          H  
ATOM  13290 1HD2 LEU A 861     -19.476 -20.849   8.671  1.00  0.350          H  
ATOM  13291 2HD2 LEU A 861     -20.432 -21.322  10.090  1.00  0.350          H  
ATOM  13292 3HD2 LEU A 861     -20.696 -19.741   9.324  1.00  0.350          H  
ATOM  13293  N   PRO A 862     -22.068 -18.132  13.681  1.00  0.180          N  
ATOM  13294  CA  PRO A 862     -22.480 -17.884  15.051  1.00  0.170          C  
ATOM  13295  C   PRO A 862     -21.540 -18.590  16.037  1.00  0.160          C  
ATOM  13296  O   PRO A 862     -21.095 -19.705  15.727  1.00  0.170          O  
ATOM  13297  CB  PRO A 862     -23.871 -18.526  15.102  1.00  0.260          C  
ATOM  13298  CG  PRO A 862     -24.327 -18.581  13.674  1.00  0.260          C  
ATOM  13299  CD  PRO A 862     -23.097 -18.763  12.851  1.00  0.260          C  
ATOM  13300  HA  PRO A 862     -22.521 -16.805  15.192  1.00  0.200          H  
ATOM  13301 1HB  PRO A 862     -23.826 -19.513  15.590  1.00  0.310          H  
ATOM  13302 2HB  PRO A 862     -24.535 -17.901  15.709  1.00  0.310          H  
ATOM  13303 1HG  PRO A 862     -24.990 -19.434  13.529  1.00  0.310          H  
ATOM  13304 2HG  PRO A 862     -24.898 -17.681  13.413  1.00  0.310          H  
ATOM  13305 1HD  PRO A 862     -22.878 -19.830  12.675  1.00  0.310          H  
ATOM  13306 2HD  PRO A 862     -23.280 -18.196  11.920  1.00  0.310          H  
ATOM  13307  N   PRO A 863     -21.287 -18.022  17.233  1.00  0.150          N  
ATOM  13308  CA  PRO A 863     -20.528 -18.597  18.329  1.00  0.150          C  
ATOM  13309  C   PRO A 863     -21.421 -19.638  18.932  1.00  0.160          C  
ATOM  13310  O   PRO A 863     -22.634 -19.469  18.842  1.00  0.210          O  
ATOM  13311  CB  PRO A 863     -20.337 -17.409  19.269  1.00  0.220          C  
ATOM  13312  CG  PRO A 863     -21.552 -16.549  19.010  1.00  0.220          C  
ATOM  13313  CD  PRO A 863     -21.850 -16.720  17.537  1.00  0.220          C  
ATOM  13314  HA  PRO A 863     -19.577 -19.022  17.982  1.00  0.180          H  
ATOM  13315 1HB  PRO A 863     -20.298 -17.761  20.317  1.00  0.270          H  
ATOM  13316 2HB  PRO A 863     -19.386 -16.906  19.060  1.00  0.270          H  
ATOM  13317 1HG  PRO A 863     -22.387 -16.887  19.655  1.00  0.270          H  
ATOM  13318 2HG  PRO A 863     -21.344 -15.505  19.288  1.00  0.270          H  
ATOM  13319 1HD  PRO A 863     -22.940 -16.738  17.406  1.00  0.270          H  
ATOM  13320 2HD  PRO A 863     -21.346 -15.943  16.945  1.00  0.270          H  
ATOM  13321  N   LEU A 864     -20.876 -20.648  19.585  1.00  0.160          N  
ATOM  13322  CA  LEU A 864     -21.710 -21.603  20.301  1.00  0.190          C  
ATOM  13323  C   LEU A 864     -22.426 -20.992  21.495  1.00  0.200          C  
ATOM  13324  O   LEU A 864     -23.584 -21.318  21.755  1.00  0.200          O  
ATOM  13325  CB  LEU A 864     -20.919 -22.839  20.734  1.00  0.250          C  
ATOM  13326  CG  LEU A 864     -21.734 -23.943  21.500  1.00  0.250          C  
ATOM  13327  CD1 LEU A 864     -22.929 -24.454  20.647  1.00  0.250          C  
ATOM  13328  CD2 LEU A 864     -20.795 -25.098  21.823  1.00  0.250          C  
ATOM  13329  H   LEU A 864     -19.856 -20.765  19.595  1.00  0.190          H  
ATOM  13330  HA  LEU A 864     -22.464 -21.939  19.607  1.00  0.230          H  
ATOM  13331 1HB  LEU A 864     -20.476 -23.295  19.847  1.00  0.300          H  
ATOM  13332 2HB  LEU A 864     -20.107 -22.512  21.387  1.00  0.300          H  
ATOM  13333  HG  LEU A 864     -22.131 -23.529  22.426  1.00  0.300          H  
ATOM  13334 1HD1 LEU A 864     -23.447 -25.208  21.207  1.00  0.300          H  
ATOM  13335 2HD1 LEU A 864     -23.626 -23.653  20.429  1.00  0.300          H  
ATOM  13336 3HD1 LEU A 864     -22.574 -24.870  19.726  1.00  0.300          H  
ATOM  13337 1HD2 LEU A 864     -21.340 -25.872  22.369  1.00  0.300          H  
ATOM  13338 2HD2 LEU A 864     -20.396 -25.515  20.902  1.00  0.300          H  
ATOM  13339 3HD2 LEU A 864     -19.982 -24.727  22.431  1.00  0.300          H  
ATOM  13340  N   LEU A 865     -21.739 -20.161  22.266  1.00  0.240          N  
ATOM  13341  CA  LEU A 865     -22.373 -19.591  23.440  1.00  0.240          C  
ATOM  13342  C   LEU A 865     -22.900 -18.203  23.116  1.00  0.250          C  
ATOM  13343  O   LEU A 865     -22.187 -17.383  22.537  1.00  0.250          O  
ATOM  13344  CB  LEU A 865     -21.349 -19.529  24.582  1.00  0.340          C  
ATOM  13345  CG  LEU A 865     -20.682 -20.897  24.983  1.00  0.340          C  
ATOM  13346  CD1 LEU A 865     -19.645 -20.656  26.058  1.00  0.340          C  
ATOM  13347  CD2 LEU A 865     -21.717 -21.860  25.479  1.00  0.340          C  
ATOM  13348  H   LEU A 865     -20.786 -19.919  22.031  1.00  0.290          H  
ATOM  13349  HA  LEU A 865     -23.219 -20.205  23.729  1.00  0.290          H  
ATOM  13350 1HB  LEU A 865     -20.554 -18.844  24.290  1.00  0.400          H  
ATOM  13351 2HB  LEU A 865     -21.844 -19.121  25.467  1.00  0.400          H  
ATOM  13352  HG  LEU A 865     -20.180 -21.327  24.115  1.00  0.400          H  
ATOM  13353 1HD1 LEU A 865     -19.177 -21.592  26.330  1.00  0.400          H  
ATOM  13354 2HD1 LEU A 865     -18.902 -19.988  25.677  1.00  0.400          H  
ATOM  13355 3HD1 LEU A 865     -20.112 -20.223  26.936  1.00  0.400          H  
ATOM  13356 1HD2 LEU A 865     -21.237 -22.792  25.755  1.00  0.400          H  
ATOM  13357 2HD2 LEU A 865     -22.201 -21.438  26.341  1.00  0.400          H  
ATOM  13358 3HD2 LEU A 865     -22.455 -22.062  24.708  1.00  0.400          H  
ATOM  13359  N   THR A 866     -24.140 -17.928  23.510  1.00  0.250          N  
ATOM  13360  CA  THR A 866     -24.748 -16.627  23.277  1.00  0.260          C  
ATOM  13361  C   THR A 866     -24.338 -15.657  24.358  1.00  0.240          C  
ATOM  13362  O   THR A 866     -23.888 -16.069  25.432  1.00  0.230          O  
ATOM  13363  CB  THR A 866     -26.282 -16.710  23.287  1.00  0.360          C  
ATOM  13364  OG1 THR A 866     -26.720 -17.090  24.602  1.00  0.360          O  
ATOM  13365  CG2 THR A 866     -26.738 -17.737  22.303  1.00  0.360          C  
ATOM  13366  H   THR A 866     -24.684 -18.642  23.976  1.00  0.300          H  
ATOM  13367  HA  THR A 866     -24.407 -16.241  22.314  1.00  0.310          H  
ATOM  13368  HB  THR A 866     -26.708 -15.741  23.031  1.00  0.430          H  
ATOM  13369  HG1 THR A 866     -27.687 -17.042  24.641  1.00  0.430          H  
ATOM  13370 1HG2 THR A 866     -27.823 -17.805  22.314  1.00  0.430          H  
ATOM  13371 2HG2 THR A 866     -26.404 -17.455  21.308  1.00  0.430          H  
ATOM  13372 3HG2 THR A 866     -26.317 -18.697  22.569  1.00  0.430          H  
ATOM  13373  N   ASP A 867     -24.605 -14.370  24.136  1.00  0.240          N  
ATOM  13374  CA  ASP A 867     -24.293 -13.365  25.143  1.00  0.220          C  
ATOM  13375  C   ASP A 867     -25.023 -13.653  26.447  1.00  0.220          C  
ATOM  13376  O   ASP A 867     -24.480 -13.423  27.530  1.00  0.220          O  
ATOM  13377  CB  ASP A 867     -24.687 -11.977  24.651  1.00  0.320          C  
ATOM  13378  CG  ASP A 867     -23.802 -11.449  23.533  1.00  0.320          C  
ATOM  13379  OD1 ASP A 867     -22.752 -11.995  23.287  1.00  0.320          O  
ATOM  13380  OD2 ASP A 867     -24.190 -10.482  22.934  1.00  0.320          O  
ATOM  13381  H   ASP A 867     -24.968 -14.080  23.239  1.00  0.290          H  
ATOM  13382  HA  ASP A 867     -23.219 -13.387  25.334  1.00  0.260          H  
ATOM  13383 1HB  ASP A 867     -25.720 -11.994  24.303  1.00  0.380          H  
ATOM  13384 2HB  ASP A 867     -24.641 -11.275  25.485  1.00  0.380          H  
ATOM  13385  N   GLU A 868     -26.245 -14.176  26.347  1.00  0.240          N  
ATOM  13386  CA  GLU A 868     -27.010 -14.487  27.539  1.00  0.260          C  
ATOM  13387  C   GLU A 868     -26.380 -15.646  28.306  1.00  0.250          C  
ATOM  13388  O   GLU A 868     -26.385 -15.635  29.537  1.00  0.260          O  
ATOM  13389  CB  GLU A 868     -28.457 -14.804  27.180  1.00  0.360          C  
ATOM  13390  CG  GLU A 868     -29.223 -13.605  26.641  1.00  0.360          C  
ATOM  13391  CD  GLU A 868     -29.265 -12.467  27.615  1.00  0.360          C  
ATOM  13392  OE1 GLU A 868     -29.531 -12.701  28.766  1.00  0.360          O  
ATOM  13393  OE2 GLU A 868     -29.015 -11.356  27.217  1.00  0.360          O  
ATOM  13394  H   GLU A 868     -26.647 -14.316  25.433  1.00  0.290          H  
ATOM  13395  HA  GLU A 868     -27.003 -13.612  28.189  1.00  0.310          H  
ATOM  13396 1HB  GLU A 868     -28.482 -15.592  26.428  1.00  0.430          H  
ATOM  13397 2HB  GLU A 868     -28.979 -15.174  28.063  1.00  0.430          H  
ATOM  13398 1HG  GLU A 868     -28.748 -13.264  25.723  1.00  0.430          H  
ATOM  13399 2HG  GLU A 868     -30.240 -13.912  26.401  1.00  0.430          H  
ATOM  13400  N   MET A 869     -25.823 -16.647  27.604  1.00  0.250          N  
ATOM  13401  CA  MET A 869     -25.203 -17.755  28.328  1.00  0.250          C  
ATOM  13402  C   MET A 869     -23.980 -17.237  29.060  1.00  0.240          C  
ATOM  13403  O   MET A 869     -23.710 -17.629  30.197  1.00  0.240          O  
ATOM  13404  CB  MET A 869     -24.788 -18.896  27.414  1.00  0.350          C  
ATOM  13405  CG  MET A 869     -25.939 -19.654  26.761  1.00  0.350          C  
ATOM  13406  SD  MET A 869     -25.363 -20.982  25.711  1.00  0.350          S  
ATOM  13407  CE  MET A 869     -24.877 -22.202  26.941  1.00  0.350          C  
ATOM  13408  H   MET A 869     -25.840 -16.629  26.582  1.00  0.300          H  
ATOM  13409  HA  MET A 869     -25.908 -18.133  29.068  1.00  0.300          H  
ATOM  13410 1HB  MET A 869     -24.162 -18.495  26.613  1.00  0.420          H  
ATOM  13411 2HB  MET A 869     -24.179 -19.588  27.981  1.00  0.420          H  
ATOM  13412 1HG  MET A 869     -26.599 -20.061  27.506  1.00  0.420          H  
ATOM  13413 2HG  MET A 869     -26.517 -18.972  26.161  1.00  0.420          H  
ATOM  13414 1HE  MET A 869     -24.472 -23.045  26.447  1.00  0.420          H  
ATOM  13415 2HE  MET A 869     -24.129 -21.804  27.612  1.00  0.420          H  
ATOM  13416 3HE  MET A 869     -25.749 -22.511  27.510  1.00  0.420          H  
ATOM  13417  N   ILE A 870     -23.239 -16.340  28.412  1.00  0.220          N  
ATOM  13418  CA  ILE A 870     -22.045 -15.797  29.025  1.00  0.210          C  
ATOM  13419  C   ILE A 870     -22.450 -14.992  30.249  1.00  0.220          C  
ATOM  13420  O   ILE A 870     -21.772 -15.064  31.284  1.00  0.220          O  
ATOM  13421  CB  ILE A 870     -21.195 -14.976  28.043  1.00  0.300          C  
ATOM  13422  CG1 ILE A 870     -20.705 -15.886  26.849  1.00  0.300          C  
ATOM  13423  CG2 ILE A 870     -20.003 -14.393  28.788  1.00  0.300          C  
ATOM  13424  CD1 ILE A 870     -19.865 -17.112  27.212  1.00  0.300          C  
ATOM  13425  H   ILE A 870     -23.506 -16.077  27.455  1.00  0.260          H  
ATOM  13426  HA  ILE A 870     -21.432 -16.608  29.386  1.00  0.250          H  
ATOM  13427  HB  ILE A 870     -21.800 -14.170  27.619  1.00  0.360          H  
ATOM  13428 1HG1 ILE A 870     -21.578 -16.239  26.311  1.00  0.360          H  
ATOM  13429 2HG1 ILE A 870     -20.116 -15.266  26.172  1.00  0.360          H  
ATOM  13430 1HG2 ILE A 870     -19.389 -13.806  28.107  1.00  0.360          H  
ATOM  13431 2HG2 ILE A 870     -20.352 -13.767  29.584  1.00  0.360          H  
ATOM  13432 3HG2 ILE A 870     -19.411 -15.188  29.209  1.00  0.360          H  
ATOM  13433 1HD1 ILE A 870     -19.617 -17.623  26.301  1.00  0.360          H  
ATOM  13434 2HD1 ILE A 870     -18.953 -16.818  27.714  1.00  0.360          H  
ATOM  13435 3HD1 ILE A 870     -20.420 -17.788  27.843  1.00  0.360          H  
ATOM  13436  N   ALA A 871     -23.529 -14.200  30.142  1.00  0.230          N  
ATOM  13437  CA  ALA A 871     -24.008 -13.440  31.283  1.00  0.240          C  
ATOM  13438  C   ALA A 871     -24.356 -14.391  32.433  1.00  0.260          C  
ATOM  13439  O   ALA A 871     -24.021 -14.104  33.581  1.00  0.270          O  
ATOM  13440  CB  ALA A 871     -25.225 -12.611  30.899  1.00  0.330          C  
ATOM  13441  H   ALA A 871     -24.010 -14.113  29.242  1.00  0.280          H  
ATOM  13442  HA  ALA A 871     -23.212 -12.772  31.611  1.00  0.290          H  
ATOM  13443 1HB  ALA A 871     -25.563 -12.035  31.761  1.00  0.400          H  
ATOM  13444 2HB  ALA A 871     -24.962 -11.932  30.088  1.00  0.400          H  
ATOM  13445 3HB  ALA A 871     -26.019 -13.273  30.569  1.00  0.400          H  
ATOM  13446  N   GLN A 872     -24.970 -15.546  32.133  1.00  0.260          N  
ATOM  13447  CA  GLN A 872     -25.297 -16.526  33.170  1.00  0.280          C  
ATOM  13448  C   GLN A 872     -24.045 -17.167  33.795  1.00  0.280          C  
ATOM  13449  O   GLN A 872     -24.000 -17.346  35.017  1.00  0.290          O  
ATOM  13450  CB  GLN A 872     -26.225 -17.600  32.622  1.00  0.380          C  
ATOM  13451  CG  GLN A 872     -27.622 -17.128  32.313  1.00  0.380          C  
ATOM  13452  CD  GLN A 872     -28.458 -18.215  31.663  1.00  0.380          C  
ATOM  13453  OE1 GLN A 872     -28.402 -19.381  32.067  1.00  0.380          O  
ATOM  13454  NE2 GLN A 872     -29.237 -17.841  30.657  1.00  0.380          N  
ATOM  13455  H   GLN A 872     -25.278 -15.705  31.167  1.00  0.310          H  
ATOM  13456  HA  GLN A 872     -25.833 -16.006  33.959  1.00  0.340          H  
ATOM  13457 1HB  GLN A 872     -25.817 -17.964  31.696  1.00  0.460          H  
ATOM  13458 2HB  GLN A 872     -26.282 -18.428  33.323  1.00  0.460          H  
ATOM  13459 1HG  GLN A 872     -28.105 -16.833  33.242  1.00  0.460          H  
ATOM  13460 2HG  GLN A 872     -27.572 -16.278  31.638  1.00  0.460          H  
ATOM  13461 1HE2 GLN A 872     -29.812 -18.514  30.188  1.00  0.460          H  
ATOM  13462 2HE2 GLN A 872     -29.250 -16.881  30.363  1.00  0.460          H  
ATOM  13463  N   TYR A 873     -23.018 -17.484  32.983  1.00  0.260          N  
ATOM  13464  CA  TYR A 873     -21.781 -18.040  33.541  1.00  0.260          C  
ATOM  13465  C   TYR A 873     -21.137 -16.987  34.445  1.00  0.260          C  
ATOM  13466  O   TYR A 873     -20.682 -17.292  35.554  1.00  0.270          O  
ATOM  13467  CB  TYR A 873     -20.765 -18.444  32.446  1.00  0.360          C  
ATOM  13468  CG  TYR A 873     -21.037 -19.754  31.657  1.00  0.360          C  
ATOM  13469  CD1 TYR A 873     -21.341 -19.708  30.295  1.00  0.360          C  
ATOM  13470  CD2 TYR A 873     -20.961 -20.992  32.292  1.00  0.360          C  
ATOM  13471  CE1 TYR A 873     -21.562 -20.861  29.584  1.00  0.360          C  
ATOM  13472  CE2 TYR A 873     -21.188 -22.160  31.567  1.00  0.360          C  
ATOM  13473  CZ  TYR A 873     -21.483 -22.090  30.213  1.00  0.360          C  
ATOM  13474  OH  TYR A 873     -21.702 -23.239  29.474  1.00  0.360          O  
ATOM  13475  H   TYR A 873     -23.133 -17.378  31.971  1.00  0.310          H  
ATOM  13476  HA  TYR A 873     -22.021 -18.908  34.147  1.00  0.310          H  
ATOM  13477 1HB  TYR A 873     -20.701 -17.631  31.719  1.00  0.440          H  
ATOM  13478 2HB  TYR A 873     -19.778 -18.533  32.901  1.00  0.440          H  
ATOM  13479  HD1 TYR A 873     -21.402 -18.761  29.792  1.00  0.440          H  
ATOM  13480  HD2 TYR A 873     -20.720 -21.048  33.355  1.00  0.440          H  
ATOM  13481  HE1 TYR A 873     -21.797 -20.804  28.529  1.00  0.440          H  
ATOM  13482  HE2 TYR A 873     -21.127 -23.129  32.063  1.00  0.440          H  
ATOM  13483  HH  TYR A 873     -21.718 -24.010  30.046  1.00  0.440          H  
ATOM  13484  N   THR A 874     -21.147 -15.732  33.982  1.00  0.250          N  
ATOM  13485  CA  THR A 874     -20.564 -14.619  34.707  1.00  0.240          C  
ATOM  13486  C   THR A 874     -21.315 -14.439  36.018  1.00  0.250          C  
ATOM  13487  O   THR A 874     -20.692 -14.275  37.068  1.00  0.240          O  
ATOM  13488  CB  THR A 874     -20.598 -13.329  33.851  1.00  0.340          C  
ATOM  13489  OG1 THR A 874     -19.852 -13.553  32.632  1.00  0.340          O  
ATOM  13490  CG2 THR A 874     -19.951 -12.162  34.611  1.00  0.340          C  
ATOM  13491  H   THR A 874     -21.537 -15.548  33.057  1.00  0.300          H  
ATOM  13492  HA  THR A 874     -19.526 -14.852  34.936  1.00  0.290          H  
ATOM  13493  HB  THR A 874     -21.626 -13.075  33.605  1.00  0.410          H  
ATOM  13494  HG1 THR A 874     -20.395 -14.118  32.032  1.00  0.410          H  
ATOM  13495 1HG2 THR A 874     -19.985 -11.283  33.983  1.00  0.410          H  
ATOM  13496 2HG2 THR A 874     -20.490 -11.964  35.532  1.00  0.410          H  
ATOM  13497 3HG2 THR A 874     -18.921 -12.401  34.843  1.00  0.410          H  
ATOM  13498  N   SER A 875     -22.652 -14.501  35.959  1.00  0.270          N  
ATOM  13499  CA  SER A 875     -23.514 -14.356  37.116  1.00  0.280          C  
ATOM  13500  C   SER A 875     -23.176 -15.404  38.149  1.00  0.280          C  
ATOM  13501  O   SER A 875     -23.066 -15.078  39.328  1.00  0.280          O  
ATOM  13502  CB  SER A 875     -24.967 -14.497  36.719  1.00  0.390          C  
ATOM  13503  OG  SER A 875     -25.817 -14.342  37.821  1.00  0.390          O  
ATOM  13504  H   SER A 875     -23.098 -14.604  35.051  1.00  0.320          H  
ATOM  13505  HA  SER A 875     -23.362 -13.376  37.550  1.00  0.340          H  
ATOM  13506 1HB  SER A 875     -25.209 -13.760  35.954  1.00  0.470          H  
ATOM  13507 2HB  SER A 875     -25.123 -15.474  36.284  1.00  0.470          H  
ATOM  13508  HG  SER A 875     -26.704 -14.467  37.483  1.00  0.470          H  
ATOM  13509  N   ALA A 876     -22.988 -16.660  37.716  1.00  0.280          N  
ATOM  13510  CA  ALA A 876     -22.633 -17.728  38.637  1.00  0.290          C  
ATOM  13511  C   ALA A 876     -21.342 -17.458  39.365  1.00  0.280          C  
ATOM  13512  O   ALA A 876     -21.258 -17.640  40.583  1.00  0.290          O  
ATOM  13513  CB  ALA A 876     -22.443 -19.011  37.885  1.00  0.400          C  
ATOM  13514  H   ALA A 876     -23.162 -16.875  36.729  1.00  0.340          H  
ATOM  13515  HA  ALA A 876     -23.435 -17.823  39.362  1.00  0.350          H  
ATOM  13516 1HB  ALA A 876     -22.194 -19.811  38.574  1.00  0.480          H  
ATOM  13517 2HB  ALA A 876     -23.337 -19.223  37.366  1.00  0.480          H  
ATOM  13518 3HB  ALA A 876     -21.639 -18.900  37.169  1.00  0.480          H  
ATOM  13519  N   LEU A 877     -20.342 -16.974  38.635  1.00  0.270          N  
ATOM  13520  CA  LEU A 877     -19.066 -16.679  39.248  1.00  0.250          C  
ATOM  13521  C   LEU A 877     -19.203 -15.529  40.218  1.00  0.250          C  
ATOM  13522  O   LEU A 877     -18.594 -15.549  41.293  1.00  0.260          O  
ATOM  13523  CB  LEU A 877     -18.050 -16.329  38.172  1.00  0.360          C  
ATOM  13524  CG  LEU A 877     -17.688 -17.463  37.218  1.00  0.360          C  
ATOM  13525  CD1 LEU A 877     -16.819 -16.914  36.153  1.00  0.360          C  
ATOM  13526  CD2 LEU A 877     -17.016 -18.581  37.947  1.00  0.360          C  
ATOM  13527  H   LEU A 877     -20.464 -16.885  37.618  1.00  0.320          H  
ATOM  13528  HA  LEU A 877     -18.745 -17.541  39.820  1.00  0.300          H  
ATOM  13529 1HB  LEU A 877     -18.456 -15.510  37.576  1.00  0.430          H  
ATOM  13530 2HB  LEU A 877     -17.137 -15.982  38.654  1.00  0.430          H  
ATOM  13531  HG  LEU A 877     -18.587 -17.845  36.745  1.00  0.430          H  
ATOM  13532 1HD1 LEU A 877     -16.566 -17.708  35.443  1.00  0.430          H  
ATOM  13533 2HD1 LEU A 877     -17.341 -16.113  35.627  1.00  0.430          H  
ATOM  13534 3HD1 LEU A 877     -15.917 -16.523  36.609  1.00  0.430          H  
ATOM  13535 1HD2 LEU A 877     -16.780 -19.341  37.236  1.00  0.430          H  
ATOM  13536 2HD2 LEU A 877     -16.120 -18.221  38.419  1.00  0.430          H  
ATOM  13537 3HD2 LEU A 877     -17.672 -18.994  38.688  1.00  0.430          H  
ATOM  13538  N   LEU A 878     -20.015 -14.530  39.857  1.00  0.260          N  
ATOM  13539  CA  LEU A 878     -20.231 -13.402  40.738  1.00  0.270          C  
ATOM  13540  C   LEU A 878     -20.951 -13.843  41.995  1.00  0.290          C  
ATOM  13541  O   LEU A 878     -20.531 -13.484  43.091  1.00  0.320          O  
ATOM  13542  CB  LEU A 878     -21.083 -12.338  40.046  1.00  0.370          C  
ATOM  13543  CG  LEU A 878     -20.449 -11.589  38.870  1.00  0.370          C  
ATOM  13544  CD1 LEU A 878     -21.523 -10.774  38.169  1.00  0.370          C  
ATOM  13545  CD2 LEU A 878     -19.360 -10.707  39.362  1.00  0.370          C  
ATOM  13546  H   LEU A 878     -20.444 -14.548  38.928  1.00  0.310          H  
ATOM  13547  HA  LEU A 878     -19.273 -12.992  41.015  1.00  0.320          H  
ATOM  13548 1HB  LEU A 878     -21.991 -12.809  39.686  1.00  0.450          H  
ATOM  13549 2HB  LEU A 878     -21.355 -11.607  40.790  1.00  0.450          H  
ATOM  13550  HG  LEU A 878     -20.035 -12.286  38.165  1.00  0.450          H  
ATOM  13551 1HD1 LEU A 878     -21.082 -10.251  37.332  1.00  0.450          H  
ATOM  13552 2HD1 LEU A 878     -22.299 -11.422  37.805  1.00  0.450          H  
ATOM  13553 3HD1 LEU A 878     -21.945 -10.060  38.847  1.00  0.450          H  
ATOM  13554 1HD2 LEU A 878     -18.926 -10.175  38.512  1.00  0.450          H  
ATOM  13555 2HD2 LEU A 878     -19.764 -10.010  40.068  1.00  0.450          H  
ATOM  13556 3HD2 LEU A 878     -18.597 -11.289  39.839  1.00  0.450          H  
ATOM  13557  N   ALA A 879     -21.999 -14.669  41.847  1.00  0.290          N  
ATOM  13558  CA  ALA A 879     -22.773 -15.165  42.975  1.00  0.310          C  
ATOM  13559  C   ALA A 879     -21.876 -15.973  43.881  1.00  0.320          C  
ATOM  13560  O   ALA A 879     -21.917 -15.839  45.110  1.00  0.340          O  
ATOM  13561  CB  ALA A 879     -23.925 -16.023  42.494  1.00  0.430          C  
ATOM  13562  H   ALA A 879     -22.297 -14.927  40.908  1.00  0.350          H  
ATOM  13563  HA  ALA A 879     -23.172 -14.322  43.522  1.00  0.370          H  
ATOM  13564 1HB  ALA A 879     -24.491 -16.383  43.344  1.00  0.510          H  
ATOM  13565 2HB  ALA A 879     -24.572 -15.447  41.840  1.00  0.510          H  
ATOM  13566 3HB  ALA A 879     -23.532 -16.865  41.938  1.00  0.510          H  
ATOM  13567  N   GLY A 880     -21.017 -16.778  43.255  1.00  0.330          N  
ATOM  13568  CA  GLY A 880     -20.071 -17.621  43.935  1.00  0.360          C  
ATOM  13569  C   GLY A 880     -19.142 -16.793  44.790  1.00  0.340          C  
ATOM  13570  O   GLY A 880     -19.056 -17.012  46.006  1.00  0.390          O  
ATOM  13571  H   GLY A 880     -21.051 -16.849  42.237  1.00  0.400          H  
ATOM  13572 1HA  GLY A 880     -20.598 -18.351  44.547  1.00  0.430          H  
ATOM  13573 2HA  GLY A 880     -19.494 -18.173  43.192  1.00  0.430          H  
ATOM  13574  N   THR A 881     -18.463 -15.813  44.181  1.00  0.290          N  
ATOM  13575  CA  THR A 881     -17.513 -15.041  44.958  1.00  0.350          C  
ATOM  13576  C   THR A 881     -18.189 -14.176  46.018  1.00  0.310          C  
ATOM  13577  O   THR A 881     -17.706 -14.121  47.151  1.00  0.380          O  
ATOM  13578  CB  THR A 881     -16.570 -14.187  44.047  1.00  0.470          C  
ATOM  13579  OG1 THR A 881     -15.476 -13.701  44.829  1.00  0.470          O  
ATOM  13580  CG2 THR A 881     -17.274 -12.994  43.421  1.00  0.470          C  
ATOM  13581  H   THR A 881     -18.576 -15.657  43.176  1.00  0.350          H  
ATOM  13582  HA  THR A 881     -16.870 -15.743  45.488  1.00  0.420          H  
ATOM  13583  HB  THR A 881     -16.188 -14.825  43.247  1.00  0.560          H  
ATOM  13584  HG1 THR A 881     -14.819 -13.313  44.242  1.00  0.560          H  
ATOM  13585 1HG2 THR A 881     -16.569 -12.449  42.790  1.00  0.560          H  
ATOM  13586 2HG2 THR A 881     -18.078 -13.352  42.830  1.00  0.560          H  
ATOM  13587 3HG2 THR A 881     -17.646 -12.327  44.181  1.00  0.560          H  
ATOM  13588  N   ILE A 882     -19.368 -13.590  45.742  1.00  0.280          N  
ATOM  13589  CA  ILE A 882     -19.947 -12.739  46.778  1.00  0.290          C  
ATOM  13590  C   ILE A 882     -20.456 -13.524  47.996  1.00  0.280          C  
ATOM  13591  O   ILE A 882     -20.332 -12.997  49.103  1.00  0.280          O  
ATOM  13592  CB  ILE A 882     -21.052 -11.763  46.240  1.00  0.400          C  
ATOM  13593  CG1 ILE A 882     -22.274 -12.558  45.729  1.00  0.400          C  
ATOM  13594  CG2 ILE A 882     -20.468 -10.798  45.192  1.00  0.400          C  
ATOM  13595  CD1 ILE A 882     -23.485 -11.768  45.270  1.00  0.400          C  
ATOM  13596  H   ILE A 882     -19.793 -13.670  44.814  1.00  0.340          H  
ATOM  13597  HA  ILE A 882     -19.149 -12.094  47.139  1.00  0.350          H  
ATOM  13598  HB  ILE A 882     -21.403 -11.162  47.066  1.00  0.480          H  
ATOM  13599 1HG1 ILE A 882     -21.949 -13.180  44.951  1.00  0.480          H  
ATOM  13600 2HG1 ILE A 882     -22.609 -13.161  46.518  1.00  0.480          H  
ATOM  13601 1HG2 ILE A 882     -21.223 -10.090  44.862  1.00  0.480          H  
ATOM  13602 2HG2 ILE A 882     -19.647 -10.250  45.649  1.00  0.480          H  
ATOM  13603 3HG2 ILE A 882     -20.101 -11.361  44.338  1.00  0.480          H  
ATOM  13604 1HD1 ILE A 882     -24.267 -12.455  44.964  1.00  0.480          H  
ATOM  13605 2HD1 ILE A 882     -23.847 -11.147  46.063  1.00  0.480          H  
ATOM  13606 3HD1 ILE A 882     -23.218 -11.159  44.446  1.00  0.480          H  
ATOM  13607  N   THR A 883     -20.962 -14.776  47.849  1.00  0.290          N  
ATOM  13608  CA  THR A 883     -21.428 -15.492  49.049  1.00  0.300          C  
ATOM  13609  C   THR A 883     -20.498 -16.589  49.581  1.00  0.310          C  
ATOM  13610  O   THR A 883     -20.669 -16.989  50.740  1.00  0.370          O  
ATOM  13611  CB  THR A 883     -22.802 -16.175  48.873  1.00  0.420          C  
ATOM  13612  OG1 THR A 883     -22.722 -17.191  47.874  1.00  0.420          O  
ATOM  13613  CG2 THR A 883     -23.851 -15.178  48.473  1.00  0.420          C  
ATOM  13614  H   THR A 883     -21.103 -15.190  46.917  1.00  0.350          H  
ATOM  13615  HA  THR A 883     -21.539 -14.759  49.846  1.00  0.360          H  
ATOM  13616  HB  THR A 883     -23.091 -16.633  49.822  1.00  0.500          H  
ATOM  13617  HG1 THR A 883     -23.528 -17.756  47.938  1.00  0.500          H  
ATOM  13618 1HG2 THR A 883     -24.801 -15.699  48.376  1.00  0.500          H  
ATOM  13619 2HG2 THR A 883     -23.928 -14.401  49.223  1.00  0.500          H  
ATOM  13620 3HG2 THR A 883     -23.590 -14.751  47.536  1.00  0.500          H  
ATOM  13621  N   SER A 884     -19.534 -17.084  48.786  1.00  0.280          N  
ATOM  13622  CA  SER A 884     -18.679 -18.179  49.249  1.00  0.290          C  
ATOM  13623  C   SER A 884     -17.179 -17.908  49.079  1.00  0.290          C  
ATOM  13624  O   SER A 884     -16.337 -18.771  49.390  1.00  0.360          O  
ATOM  13625  CB  SER A 884     -19.055 -19.435  48.502  1.00  0.400          C  
ATOM  13626  OG  SER A 884     -18.804 -19.289  47.149  1.00  0.400          O  
ATOM  13627  H   SER A 884     -19.429 -16.766  47.824  1.00  0.340          H  
ATOM  13628  HA  SER A 884     -18.867 -18.332  50.310  1.00  0.350          H  
ATOM  13629 1HB  SER A 884     -18.490 -20.270  48.881  1.00  0.480          H  
ATOM  13630 2HB  SER A 884     -20.109 -19.650  48.665  1.00  0.480          H  
ATOM  13631  HG  SER A 884     -19.390 -18.576  46.842  1.00  0.480          H  
ATOM  13632  N   GLY A 885     -16.822 -16.721  48.590  1.00  0.280          N  
ATOM  13633  CA  GLY A 885     -15.443 -16.366  48.401  1.00  0.320          C  
ATOM  13634  C   GLY A 885     -14.704 -17.293  47.454  1.00  0.310          C  
ATOM  13635  O   GLY A 885     -15.130 -17.582  46.348  1.00  0.310          O  
ATOM  13636  H   GLY A 885     -17.488 -15.994  48.314  1.00  0.340          H  
ATOM  13637 1HA  GLY A 885     -15.404 -15.345  48.018  1.00  0.380          H  
ATOM  13638 2HA  GLY A 885     -14.949 -16.356  49.371  1.00  0.380          H  
ATOM  13639  N   TRP A 886     -13.583 -17.774  47.923  1.00  0.350          N  
ATOM  13640  CA  TRP A 886     -12.672 -18.642  47.196  1.00  0.370          C  
ATOM  13641  C   TRP A 886     -13.056 -20.112  47.297  1.00  0.350          C  
ATOM  13642  O   TRP A 886     -12.507 -20.966  46.589  1.00  0.350          O  
ATOM  13643  CB  TRP A 886     -11.289 -18.423  47.831  1.00  0.510          C  
ATOM  13644  CG  TRP A 886     -11.334 -18.671  49.349  1.00  0.510          C  
ATOM  13645  CD1 TRP A 886     -11.060 -19.844  49.987  1.00  0.510          C  
ATOM  13646  CD2 TRP A 886     -11.771 -17.743  50.400  1.00  0.510          C  
ATOM  13647  NE1 TRP A 886     -11.279 -19.711  51.339  1.00  0.510          N  
ATOM  13648  CE2 TRP A 886     -11.732 -18.441  51.597  1.00  0.510          C  
ATOM  13649  CE3 TRP A 886     -12.209 -16.396  50.406  1.00  0.510          C  
ATOM  13650  CZ2 TRP A 886     -12.115 -17.868  52.776  1.00  0.510          C  
ATOM  13651  CZ3 TRP A 886     -12.602 -15.836  51.593  1.00  0.510          C  
ATOM  13652  CH2 TRP A 886     -12.563 -16.557  52.751  1.00  0.510          C  
ATOM  13653  H   TRP A 886     -13.339 -17.517  48.862  1.00  0.420          H  
ATOM  13654  HA  TRP A 886     -12.664 -18.345  46.146  1.00  0.440          H  
ATOM  13655 1HB  TRP A 886     -10.567 -19.107  47.384  1.00  0.610          H  
ATOM  13656 2HB  TRP A 886     -10.950 -17.406  47.650  1.00  0.610          H  
ATOM  13657  HD1 TRP A 886     -10.724 -20.760  49.497  1.00  0.610          H  
ATOM  13658  HE1 TRP A 886     -11.149 -20.442  52.031  1.00  0.610          H  
ATOM  13659  HE3 TRP A 886     -12.247 -15.812  49.492  1.00  0.610          H  
ATOM  13660  HZ2 TRP A 886     -12.084 -18.407  53.692  1.00  0.610          H  
ATOM  13661  HZ3 TRP A 886     -12.938 -14.805  51.584  1.00  0.610          H  
ATOM  13662  HH2 TRP A 886     -12.876 -16.091  53.682  1.00  0.610          H  
ATOM  13663  N   THR A 887     -14.039 -20.433  48.130  1.00  0.320          N  
ATOM  13664  CA  THR A 887     -14.314 -21.833  48.354  1.00  0.320          C  
ATOM  13665  C   THR A 887     -15.113 -22.459  47.230  1.00  0.380          C  
ATOM  13666  O   THR A 887     -15.034 -23.664  47.033  1.00  0.530          O  
ATOM  13667  CB  THR A 887     -15.073 -22.052  49.670  1.00  0.450          C  
ATOM  13668  OG1 THR A 887     -16.361 -21.436  49.596  1.00  0.450          O  
ATOM  13669  CG2 THR A 887     -14.297 -21.456  50.832  1.00  0.450          C  
ATOM  13670  H   THR A 887     -14.562 -19.708  48.630  1.00  0.380          H  
ATOM  13671  HA  THR A 887     -13.363 -22.359  48.423  1.00  0.380          H  
ATOM  13672  HB  THR A 887     -15.203 -23.121  49.834  1.00  0.540          H  
ATOM  13673  HG1 THR A 887     -16.260 -20.456  49.587  1.00  0.540          H  
ATOM  13674 1HG2 THR A 887     -14.838 -21.621  51.749  1.00  0.540          H  
ATOM  13675 2HG2 THR A 887     -13.320 -21.930  50.894  1.00  0.540          H  
ATOM  13676 3HG2 THR A 887     -14.173 -20.385  50.677  1.00  0.540          H  
ATOM  13677  N   PHE A 888     -15.806 -21.664  46.409  1.00  0.370          N  
ATOM  13678  CA  PHE A 888     -16.573 -22.288  45.336  1.00  0.450          C  
ATOM  13679  C   PHE A 888     -15.673 -22.872  44.267  1.00  0.380          C  
ATOM  13680  O   PHE A 888     -16.139 -23.631  43.420  1.00  0.420          O  
ATOM  13681  CB  PHE A 888     -17.602 -21.349  44.698  1.00  0.600          C  
ATOM  13682  CG  PHE A 888     -17.097 -20.312  43.797  1.00  0.600          C  
ATOM  13683  CD1 PHE A 888     -17.025 -20.536  42.436  1.00  0.600          C  
ATOM  13684  CD2 PHE A 888     -16.694 -19.115  44.284  1.00  0.600          C  
ATOM  13685  CE1 PHE A 888     -16.575 -19.556  41.597  1.00  0.600          C  
ATOM  13686  CE2 PHE A 888     -16.228 -18.135  43.442  1.00  0.600          C  
ATOM  13687  CZ  PHE A 888     -16.179 -18.347  42.103  1.00  0.600          C  
ATOM  13688  H   PHE A 888     -15.860 -20.664  46.548  1.00  0.440          H  
ATOM  13689  HA  PHE A 888     -17.123 -23.125  45.753  1.00  0.540          H  
ATOM  13690 1HB  PHE A 888     -18.316 -21.952  44.138  1.00  0.720          H  
ATOM  13691 2HB  PHE A 888     -18.151 -20.863  45.476  1.00  0.720          H  
ATOM  13692  HD1 PHE A 888     -17.339 -21.505  42.035  1.00  0.720          H  
ATOM  13693  HD2 PHE A 888     -16.750 -18.932  45.358  1.00  0.720          H  
ATOM  13694  HE1 PHE A 888     -16.525 -19.740  40.535  1.00  0.720          H  
ATOM  13695  HE2 PHE A 888     -15.905 -17.185  43.858  1.00  0.720          H  
ATOM  13696  HZ  PHE A 888     -15.818 -17.558  41.443  1.00  0.720          H  
ATOM  13697  N   GLY A 889     -14.401 -22.468  44.229  1.00  0.310          N  
ATOM  13698  CA  GLY A 889     -13.529 -22.985  43.194  1.00  0.330          C  
ATOM  13699  C   GLY A 889     -12.717 -24.223  43.605  1.00  0.490          C  
ATOM  13700  O   GLY A 889     -12.038 -24.811  42.768  1.00  1.500          O  
ATOM  13701  H   GLY A 889     -14.014 -21.851  44.949  1.00  0.370          H  
ATOM  13702 1HA  GLY A 889     -14.124 -23.218  42.313  1.00  0.400          H  
ATOM  13703 2HA  GLY A 889     -12.839 -22.194  42.900  1.00  0.400          H  
ATOM  13704  N   ALA A 890     -12.793 -24.672  44.853  1.00  0.680          N  
ATOM  13705  CA  ALA A 890     -11.945 -25.801  45.261  1.00  0.610          C  
ATOM  13706  C   ALA A 890     -12.767 -26.937  45.822  1.00  0.580          C  
ATOM  13707  O   ALA A 890     -12.308 -27.676  46.686  1.00  1.160          O  
ATOM  13708  CB  ALA A 890     -10.918 -25.354  46.287  1.00  0.880          C  
ATOM  13709  H   ALA A 890     -13.426 -24.234  45.534  1.00  0.820          H  
ATOM  13710  HA  ALA A 890     -11.421 -26.171  44.384  1.00  0.730          H  
ATOM  13711 1HB  ALA A 890     -10.278 -26.193  46.560  1.00  1.060          H  
ATOM  13712 2HB  ALA A 890     -10.306 -24.558  45.866  1.00  1.060          H  
ATOM  13713 3HB  ALA A 890     -11.433 -24.985  47.172  1.00  1.060          H  
ATOM  13714  N   GLY A 891     -13.982 -27.071  45.353  1.00  0.690          N  
ATOM  13715  CA  GLY A 891     -14.877 -28.093  45.846  1.00  0.580          C  
ATOM  13716  C   GLY A 891     -16.223 -27.438  46.043  1.00  0.570          C  
ATOM  13717  O   GLY A 891     -16.488 -26.412  45.427  1.00  0.610          O  
ATOM  13718  H   GLY A 891     -14.300 -26.435  44.630  1.00  0.830          H  
ATOM  13719 1HA  GLY A 891     -14.944 -28.914  45.131  1.00  0.700          H  
ATOM  13720 2HA  GLY A 891     -14.506 -28.475  46.787  1.00  0.700          H  
ATOM  13721  N   PRO A 892     -17.135 -28.044  46.804  1.00  0.550          N  
ATOM  13722  CA  PRO A 892     -18.458 -27.518  47.069  1.00  0.540          C  
ATOM  13723  C   PRO A 892     -18.312 -26.135  47.675  1.00  0.500          C  
ATOM  13724  O   PRO A 892     -17.473 -25.942  48.550  1.00  0.470          O  
ATOM  13725  CB  PRO A 892     -19.010 -28.520  48.091  1.00  0.810          C  
ATOM  13726  CG  PRO A 892     -18.242 -29.809  47.808  1.00  0.810          C  
ATOM  13727  CD  PRO A 892     -16.849 -29.346  47.431  1.00  0.810          C  
ATOM  13728  HA  PRO A 892     -19.051 -27.495  46.142  1.00  0.650          H  
ATOM  13729 1HB  PRO A 892     -18.853 -28.138  49.117  1.00  0.970          H  
ATOM  13730 2HB  PRO A 892     -20.098 -28.630  47.964  1.00  0.970          H  
ATOM  13731 1HG  PRO A 892     -18.232 -30.456  48.709  1.00  0.970          H  
ATOM  13732 2HG  PRO A 892     -18.733 -30.385  47.010  1.00  0.970          H  
ATOM  13733 1HD  PRO A 892     -16.228 -29.225  48.338  1.00  0.970          H  
ATOM  13734 2HD  PRO A 892     -16.411 -30.053  46.719  1.00  0.970          H  
ATOM  13735  N   ALA A 893     -19.139 -25.192  47.250  1.00  0.480          N  
ATOM  13736  CA  ALA A 893     -19.069 -23.850  47.805  1.00  0.410          C  
ATOM  13737  C   ALA A 893     -19.531 -23.852  49.245  1.00  0.370          C  
ATOM  13738  O   ALA A 893     -20.508 -24.529  49.574  1.00  0.400          O  
ATOM  13739  CB  ALA A 893     -19.922 -22.916  46.983  1.00  0.600          C  
ATOM  13740  H   ALA A 893     -19.797 -25.394  46.515  1.00  0.580          H  
ATOM  13741  HA  ALA A 893     -18.029 -23.522  47.792  1.00  0.490          H  
ATOM  13742 1HB  ALA A 893     -19.866 -21.915  47.384  1.00  0.720          H  
ATOM  13743 2HB  ALA A 893     -19.590 -22.918  45.958  1.00  0.720          H  
ATOM  13744 3HB  ALA A 893     -20.925 -23.275  47.032  1.00  0.720          H  
ATOM  13745  N   LEU A 894     -18.880 -23.051  50.077  1.00  0.300          N  
ATOM  13746  CA  LEU A 894     -19.256 -22.905  51.466  1.00  0.260          C  
ATOM  13747  C   LEU A 894     -19.763 -21.507  51.720  1.00  0.260          C  
ATOM  13748  O   LEU A 894     -19.162 -20.544  51.272  1.00  0.390          O  
ATOM  13749  CB  LEU A 894     -18.007 -23.133  52.318  1.00  0.380          C  
ATOM  13750  CG  LEU A 894     -17.309 -24.499  52.157  1.00  0.380          C  
ATOM  13751  CD1 LEU A 894     -16.013 -24.457  52.924  1.00  0.380          C  
ATOM  13752  CD2 LEU A 894     -18.213 -25.623  52.684  1.00  0.380          C  
ATOM  13753  H   LEU A 894     -18.057 -22.538  49.755  1.00  0.360          H  
ATOM  13754  HA  LEU A 894     -20.050 -23.610  51.705  1.00  0.310          H  
ATOM  13755 1HB  LEU A 894     -17.283 -22.365  52.054  1.00  0.460          H  
ATOM  13756 2HB  LEU A 894     -18.260 -22.996  53.365  1.00  0.460          H  
ATOM  13757  HG  LEU A 894     -17.085 -24.683  51.102  1.00  0.460          H  
ATOM  13758 1HD1 LEU A 894     -15.496 -25.404  52.818  1.00  0.460          H  
ATOM  13759 2HD1 LEU A 894     -15.389 -23.674  52.536  1.00  0.460          H  
ATOM  13760 3HD1 LEU A 894     -16.218 -24.256  53.974  1.00  0.460          H  
ATOM  13761 1HD2 LEU A 894     -17.710 -26.577  52.570  1.00  0.460          H  
ATOM  13762 2HD2 LEU A 894     -18.434 -25.456  53.736  1.00  0.460          H  
ATOM  13763 3HD2 LEU A 894     -19.143 -25.650  52.117  1.00  0.460          H  
ATOM  13764  N   GLN A 895     -20.844 -21.364  52.454  1.00  0.320          N  
ATOM  13765  CA  GLN A 895     -21.303 -20.024  52.777  1.00  0.340          C  
ATOM  13766  C   GLN A 895     -20.321 -19.330  53.711  1.00  0.290          C  
ATOM  13767  O   GLN A 895     -19.943 -19.914  54.723  1.00  0.260          O  
ATOM  13768  CB  GLN A 895     -22.657 -20.100  53.481  1.00  0.470          C  
ATOM  13769  CG  GLN A 895     -23.793 -20.587  52.631  1.00  0.470          C  
ATOM  13770  CD  GLN A 895     -23.913 -22.086  52.516  1.00  0.470          C  
ATOM  13771  OE1 GLN A 895     -22.935 -22.836  52.623  1.00  0.470          O  
ATOM  13772  NE2 GLN A 895     -25.135 -22.537  52.302  1.00  0.470          N  
ATOM  13773  H   GLN A 895     -21.360 -22.186  52.773  1.00  0.380          H  
ATOM  13774  HA  GLN A 895     -21.387 -19.440  51.858  1.00  0.410          H  
ATOM  13775 1HB  GLN A 895     -22.583 -20.758  54.350  1.00  0.560          H  
ATOM  13776 2HB  GLN A 895     -22.922 -19.106  53.854  1.00  0.560          H  
ATOM  13777 1HG  GLN A 895     -24.699 -20.244  53.115  1.00  0.560          H  
ATOM  13778 2HG  GLN A 895     -23.715 -20.156  51.639  1.00  0.560          H  
ATOM  13779 1HE2 GLN A 895     -25.303 -23.518  52.242  1.00  0.560          H  
ATOM  13780 2HE2 GLN A 895     -25.901 -21.891  52.232  1.00  0.560          H  
ATOM  13781  N   ILE A 896     -19.924 -18.089  53.393  1.00  0.290          N  
ATOM  13782  CA  ILE A 896     -19.079 -17.272  54.279  1.00  0.300          C  
ATOM  13783  C   ILE A 896     -19.674 -15.840  54.325  1.00  0.290          C  
ATOM  13784  O   ILE A 896     -19.835 -15.248  53.263  1.00  0.300          O  
ATOM  13785  CB  ILE A 896     -17.609 -17.209  53.785  1.00  0.420          C  
ATOM  13786  CG1 ILE A 896     -17.011 -18.642  53.664  1.00  0.420          C  
ATOM  13787  CG2 ILE A 896     -16.763 -16.354  54.773  1.00  0.420          C  
ATOM  13788  CD1 ILE A 896     -15.642 -18.704  53.020  1.00  0.420          C  
ATOM  13789  H   ILE A 896     -20.237 -17.700  52.496  1.00  0.350          H  
ATOM  13790  HA  ILE A 896     -19.079 -17.720  55.264  1.00  0.360          H  
ATOM  13791  HB  ILE A 896     -17.589 -16.763  52.792  1.00  0.500          H  
ATOM  13792 1HG1 ILE A 896     -16.962 -19.091  54.654  1.00  0.500          H  
ATOM  13793 2HG1 ILE A 896     -17.666 -19.247  53.043  1.00  0.500          H  
ATOM  13794 1HG2 ILE A 896     -15.739 -16.274  54.438  1.00  0.500          H  
ATOM  13795 2HG2 ILE A 896     -17.178 -15.362  54.837  1.00  0.500          H  
ATOM  13796 3HG2 ILE A 896     -16.784 -16.814  55.757  1.00  0.500          H  
ATOM  13797 1HD1 ILE A 896     -15.328 -19.735  52.973  1.00  0.500          H  
ATOM  13798 2HD1 ILE A 896     -15.688 -18.291  52.007  1.00  0.500          H  
ATOM  13799 3HD1 ILE A 896     -14.926 -18.152  53.600  1.00  0.500          H  
ATOM  13800  N   PRO A 897     -19.979 -15.220  55.480  1.00  0.280          N  
ATOM  13801  CA  PRO A 897     -20.516 -13.864  55.535  1.00  0.290          C  
ATOM  13802  C   PRO A 897     -19.568 -12.912  54.817  1.00  0.330          C  
ATOM  13803  O   PRO A 897     -18.353 -13.027  54.961  1.00  0.360          O  
ATOM  13804  CB  PRO A 897     -20.580 -13.579  57.028  1.00  0.430          C  
ATOM  13805  CG  PRO A 897     -20.705 -14.937  57.662  1.00  0.430          C  
ATOM  13806  CD  PRO A 897     -19.868 -15.882  56.782  1.00  0.430          C  
ATOM  13807  HA  PRO A 897     -21.521 -13.849  55.087  1.00  0.350          H  
ATOM  13808 1HB  PRO A 897     -19.709 -13.018  57.335  1.00  0.520          H  
ATOM  13809 2HB  PRO A 897     -21.458 -12.946  57.250  1.00  0.520          H  
ATOM  13810 1HG  PRO A 897     -20.344 -14.857  58.678  1.00  0.520          H  
ATOM  13811 2HG  PRO A 897     -21.769 -15.241  57.724  1.00  0.520          H  
ATOM  13812 1HD  PRO A 897     -18.828 -15.944  57.117  1.00  0.520          H  
ATOM  13813 2HD  PRO A 897     -20.369 -16.859  56.772  1.00  0.520          H  
ATOM  13814  N   PHE A 898     -20.100 -11.934  54.106  1.00  0.330          N  
ATOM  13815  CA  PHE A 898     -19.240 -11.035  53.365  1.00  0.380          C  
ATOM  13816  C   PHE A 898     -18.062 -10.430  54.154  1.00  0.390          C  
ATOM  13817  O   PHE A 898     -16.924 -10.567  53.705  1.00  0.390          O  
ATOM  13818  CB  PHE A 898     -20.055  -9.958  52.712  1.00  0.510          C  
ATOM  13819  CG  PHE A 898     -19.236  -9.070  51.940  1.00  0.510          C  
ATOM  13820  CD1 PHE A 898     -18.829  -9.443  50.671  1.00  0.510          C  
ATOM  13821  CD2 PHE A 898     -18.830  -7.878  52.449  1.00  0.510          C  
ATOM  13822  CE1 PHE A 898     -18.033  -8.625  49.948  1.00  0.510          C  
ATOM  13823  CE2 PHE A 898     -18.042  -7.080  51.737  1.00  0.510          C  
ATOM  13824  CZ  PHE A 898     -17.635  -7.437  50.486  1.00  0.510          C  
ATOM  13825  H   PHE A 898     -21.110 -11.814  54.022  1.00  0.400          H  
ATOM  13826  HA  PHE A 898     -18.804 -11.618  52.552  1.00  0.460          H  
ATOM  13827 1HB  PHE A 898     -20.751 -10.434  52.080  1.00  0.610          H  
ATOM  13828 2HB  PHE A 898     -20.617  -9.386  53.423  1.00  0.610          H  
ATOM  13829  HD1 PHE A 898     -19.146 -10.410  50.255  1.00  0.610          H  
ATOM  13830  HD2 PHE A 898     -19.141  -7.572  53.450  1.00  0.610          H  
ATOM  13831  HE1 PHE A 898     -17.705  -8.920  48.951  1.00  0.610          H  
ATOM  13832  HE2 PHE A 898     -17.725  -6.155  52.165  1.00  0.610          H  
ATOM  13833  HZ  PHE A 898     -16.987  -6.775  49.928  1.00  0.610          H  
ATOM  13834  N   PRO A 899     -18.242  -9.761  55.323  1.00  0.420          N  
ATOM  13835  CA  PRO A 899     -17.144  -9.172  56.074  1.00  0.450          C  
ATOM  13836  C   PRO A 899     -16.125 -10.213  56.544  1.00  0.430          C  
ATOM  13837  O   PRO A 899     -14.985  -9.858  56.844  1.00  0.410          O  
ATOM  13838  CB  PRO A 899     -17.849  -8.495  57.258  1.00  0.680          C  
ATOM  13839  CG  PRO A 899     -19.176  -9.201  57.388  1.00  0.680          C  
ATOM  13840  CD  PRO A 899     -19.575  -9.544  55.969  1.00  0.680          C  
ATOM  13841  HA  PRO A 899     -16.654  -8.420  55.442  1.00  0.540          H  
ATOM  13842 1HB  PRO A 899     -17.231  -8.595  58.164  1.00  0.810          H  
ATOM  13843 2HB  PRO A 899     -17.947  -7.420  57.061  1.00  0.810          H  
ATOM  13844 1HG  PRO A 899     -19.065 -10.094  58.027  1.00  0.810          H  
ATOM  13845 2HG  PRO A 899     -19.906  -8.544  57.890  1.00  0.810          H  
ATOM  13846 1HD  PRO A 899     -20.193 -10.418  56.034  1.00  0.810          H  
ATOM  13847 2HD  PRO A 899     -20.100  -8.694  55.517  1.00  0.810          H  
ATOM  13848  N   MET A 900     -16.522 -11.492  56.610  1.00  0.440          N  
ATOM  13849  CA  MET A 900     -15.623 -12.550  57.037  1.00  0.450          C  
ATOM  13850  C   MET A 900     -14.710 -12.854  55.866  1.00  0.400          C  
ATOM  13851  O   MET A 900     -13.514 -13.122  56.044  1.00  0.420          O  
ATOM  13852  CB  MET A 900     -16.411 -13.798  57.462  1.00  0.630          C  
ATOM  13853  CG  MET A 900     -17.219 -13.655  58.738  1.00  0.630          C  
ATOM  13854  SD  MET A 900     -16.240 -13.359  60.159  1.00  0.630          S  
ATOM  13855  CE  MET A 900     -15.510 -14.964  60.496  1.00  0.630          C  
ATOM  13856  H   MET A 900     -17.450 -11.773  56.301  1.00  0.530          H  
ATOM  13857  HA  MET A 900     -15.015 -12.194  57.869  1.00  0.540          H  
ATOM  13858 1HB  MET A 900     -17.108 -14.051  56.698  1.00  0.750          H  
ATOM  13859 2HB  MET A 900     -15.742 -14.636  57.564  1.00  0.750          H  
ATOM  13860 1HG  MET A 900     -17.892 -12.815  58.631  1.00  0.750          H  
ATOM  13861 2HG  MET A 900     -17.808 -14.552  58.911  1.00  0.750          H  
ATOM  13862 1HE  MET A 900     -14.876 -14.895  61.384  1.00  0.750          H  
ATOM  13863 2HE  MET A 900     -16.306 -15.694  60.679  1.00  0.750          H  
ATOM  13864 3HE  MET A 900     -14.912 -15.281  59.654  1.00  0.750          H  
ATOM  13865  N   GLN A 901     -15.283 -12.811  54.658  1.00  0.360          N  
ATOM  13866  CA  GLN A 901     -14.505 -13.065  53.457  1.00  0.320          C  
ATOM  13867  C   GLN A 901     -13.481 -11.953  53.303  1.00  0.310          C  
ATOM  13868  O   GLN A 901     -12.330 -12.189  52.928  1.00  0.300          O  
ATOM  13869  CB  GLN A 901     -15.377 -13.060  52.202  1.00  0.460          C  
ATOM  13870  CG  GLN A 901     -16.368 -14.180  52.051  1.00  0.460          C  
ATOM  13871  CD  GLN A 901     -17.192 -13.910  50.865  1.00  0.460          C  
ATOM  13872  OE1 GLN A 901     -16.602 -13.510  49.860  1.00  0.460          O  
ATOM  13873  NE2 GLN A 901     -18.508 -14.066  50.957  1.00  0.460          N  
ATOM  13874  H   GLN A 901     -16.287 -12.602  54.595  1.00  0.430          H  
ATOM  13875  HA  GLN A 901     -13.991 -14.014  53.560  1.00  0.380          H  
ATOM  13876 1HB  GLN A 901     -15.934 -12.133  52.149  1.00  0.560          H  
ATOM  13877 2HB  GLN A 901     -14.729 -13.081  51.329  1.00  0.560          H  
ATOM  13878 1HG  GLN A 901     -15.861 -15.137  51.938  1.00  0.560          H  
ATOM  13879 2HG  GLN A 901     -17.027 -14.178  52.908  1.00  0.560          H  
ATOM  13880 1HE2 GLN A 901     -19.118 -13.821  50.179  1.00  0.560          H  
ATOM  13881 2HE2 GLN A 901     -18.942 -14.408  51.822  1.00  0.560          H  
ATOM  13882  N   MET A 902     -13.901 -10.721  53.611  1.00  0.330          N  
ATOM  13883  CA  MET A 902     -12.982  -9.609  53.475  1.00  0.320          C  
ATOM  13884  C   MET A 902     -11.870  -9.737  54.500  1.00  0.310          C  
ATOM  13885  O   MET A 902     -10.709  -9.495  54.170  1.00  0.300          O  
ATOM  13886  CB  MET A 902     -13.710  -8.279  53.584  1.00  0.450          C  
ATOM  13887  CG  MET A 902     -14.712  -8.008  52.460  1.00  0.450          C  
ATOM  13888  SD  MET A 902     -13.985  -8.033  50.806  1.00  0.450          S  
ATOM  13889  CE  MET A 902     -14.458  -9.690  50.248  1.00  0.450          C  
ATOM  13890  H   MET A 902     -14.878 -10.588  53.894  1.00  0.400          H  
ATOM  13891  HA  MET A 902     -12.513  -9.659  52.497  1.00  0.380          H  
ATOM  13892 1HB  MET A 902     -14.272  -8.267  54.502  1.00  0.540          H  
ATOM  13893 2HB  MET A 902     -12.990  -7.461  53.619  1.00  0.540          H  
ATOM  13894 1HG  MET A 902     -15.502  -8.760  52.498  1.00  0.540          H  
ATOM  13895 2HG  MET A 902     -15.169  -7.032  52.617  1.00  0.540          H  
ATOM  13896 1HE  MET A 902     -14.075  -9.868  49.253  1.00  0.540          H  
ATOM  13897 2HE  MET A 902     -14.064 -10.432  50.904  1.00  0.540          H  
ATOM  13898 3HE  MET A 902     -15.532  -9.782  50.240  1.00  0.540          H  
ATOM  13899  N   ALA A 903     -12.196 -10.179  55.725  1.00  0.330          N  
ATOM  13900  CA  ALA A 903     -11.185 -10.350  56.759  1.00  0.340          C  
ATOM  13901  C   ALA A 903     -10.127 -11.342  56.319  1.00  0.340          C  
ATOM  13902  O   ALA A 903      -8.928 -11.108  56.504  1.00  0.340          O  
ATOM  13903  CB  ALA A 903     -11.840 -10.839  58.023  1.00  0.470          C  
ATOM  13904  H   ALA A 903     -13.180 -10.324  55.974  1.00  0.400          H  
ATOM  13905  HA  ALA A 903     -10.705  -9.390  56.940  1.00  0.410          H  
ATOM  13906 1HB  ALA A 903     -11.116 -10.967  58.799  1.00  0.570          H  
ATOM  13907 2HB  ALA A 903     -12.580 -10.116  58.319  1.00  0.570          H  
ATOM  13908 3HB  ALA A 903     -12.324 -11.790  57.841  1.00  0.570          H  
ATOM  13909  N   TYR A 904     -10.568 -12.433  55.689  1.00  0.340          N  
ATOM  13910  CA  TYR A 904      -9.659 -13.436  55.162  1.00  0.330          C  
ATOM  13911  C   TYR A 904      -8.714 -12.828  54.154  1.00  0.310          C  
ATOM  13912  O   TYR A 904      -7.498 -13.033  54.222  1.00  0.310          O  
ATOM  13913  CB  TYR A 904     -10.425 -14.563  54.492  1.00  0.470          C  
ATOM  13914  CG  TYR A 904      -9.554 -15.587  53.787  1.00  0.470          C  
ATOM  13915  CD1 TYR A 904      -8.988 -16.628  54.482  1.00  0.470          C  
ATOM  13916  CD2 TYR A 904      -9.333 -15.472  52.416  1.00  0.470          C  
ATOM  13917  CE1 TYR A 904      -8.216 -17.553  53.816  1.00  0.470          C  
ATOM  13918  CE2 TYR A 904      -8.566 -16.386  51.757  1.00  0.470          C  
ATOM  13919  CZ  TYR A 904      -8.008 -17.428  52.448  1.00  0.470          C  
ATOM  13920  OH  TYR A 904      -7.235 -18.353  51.787  1.00  0.470          O  
ATOM  13921  H   TYR A 904     -11.581 -12.586  55.620  1.00  0.410          H  
ATOM  13922  HA  TYR A 904      -9.067 -13.835  55.984  1.00  0.400          H  
ATOM  13923 1HB  TYR A 904     -11.031 -15.075  55.231  1.00  0.560          H  
ATOM  13924 2HB  TYR A 904     -11.102 -14.146  53.764  1.00  0.560          H  
ATOM  13925  HD1 TYR A 904      -9.148 -16.724  55.548  1.00  0.560          H  
ATOM  13926  HD2 TYR A 904      -9.776 -14.657  51.864  1.00  0.560          H  
ATOM  13927  HE1 TYR A 904      -7.767 -18.381  54.362  1.00  0.560          H  
ATOM  13928  HE2 TYR A 904      -8.404 -16.289  50.685  1.00  0.560          H  
ATOM  13929  HH  TYR A 904      -7.182 -18.117  50.858  1.00  0.560          H  
ATOM  13930  N   ARG A 905      -9.288 -12.113  53.188  1.00  0.320          N  
ATOM  13931  CA  ARG A 905      -8.524 -11.505  52.119  1.00  0.310          C  
ATOM  13932  C   ARG A 905      -7.511 -10.483  52.683  1.00  0.280          C  
ATOM  13933  O   ARG A 905      -6.379 -10.405  52.182  1.00  0.270          O  
ATOM  13934  CB  ARG A 905      -9.495 -10.961  51.103  1.00  0.440          C  
ATOM  13935  CG  ARG A 905     -10.236 -12.066  50.330  1.00  0.440          C  
ATOM  13936  CD  ARG A 905     -11.294 -11.535  49.454  1.00  0.440          C  
ATOM  13937  NE  ARG A 905     -11.993 -12.596  48.705  1.00  0.440          N  
ATOM  13938  CZ  ARG A 905     -11.585 -13.178  47.525  1.00  0.440          C  
ATOM  13939  NH1 ARG A 905     -10.474 -12.819  46.898  1.00  0.440          N  
ATOM  13940  NH2 ARG A 905     -12.337 -14.123  46.995  1.00  0.440          N  
ATOM  13941  H   ARG A 905     -10.310 -12.016  53.193  1.00  0.380          H  
ATOM  13942  HA  ARG A 905      -7.963 -12.295  51.620  1.00  0.370          H  
ATOM  13943 1HB  ARG A 905     -10.210 -10.279  51.561  1.00  0.530          H  
ATOM  13944 2HB  ARG A 905      -8.937 -10.448  50.346  1.00  0.530          H  
ATOM  13945 1HG  ARG A 905      -9.519 -12.614  49.718  1.00  0.530          H  
ATOM  13946 2HG  ARG A 905     -10.703 -12.746  51.031  1.00  0.530          H  
ATOM  13947 1HD  ARG A 905     -12.012 -11.080  50.110  1.00  0.530          H  
ATOM  13948 2HD  ARG A 905     -10.950 -10.798  48.795  1.00  0.530          H  
ATOM  13949  HE  ARG A 905     -12.862 -12.923  49.099  1.00  0.530          H  
ATOM  13950 1HH1 ARG A 905      -9.891 -12.049  47.256  1.00  0.530          H  
ATOM  13951 2HH1 ARG A 905     -10.196 -13.293  46.012  1.00  0.530          H  
ATOM  13952 1HH2 ARG A 905     -13.195 -14.392  47.443  1.00  0.530          H  
ATOM  13953 2HH2 ARG A 905     -12.076 -14.553  46.114  1.00  0.530          H  
ATOM  13954  N   PHE A 906      -7.898  -9.728  53.730  1.00  0.280          N  
ATOM  13955  CA  PHE A 906      -6.976  -8.807  54.410  1.00  0.300          C  
ATOM  13956  C   PHE A 906      -5.783  -9.540  55.003  1.00  0.270          C  
ATOM  13957  O   PHE A 906      -4.626  -9.134  54.785  1.00  0.260          O  
ATOM  13958  CB  PHE A 906      -7.674  -8.078  55.569  1.00  0.410          C  
ATOM  13959  CG  PHE A 906      -8.224  -6.730  55.315  1.00  0.410          C  
ATOM  13960  CD1 PHE A 906      -9.363  -6.492  54.584  1.00  0.410          C  
ATOM  13961  CD2 PHE A 906      -7.564  -5.652  55.897  1.00  0.410          C  
ATOM  13962  CE1 PHE A 906      -9.803  -5.211  54.428  1.00  0.410          C  
ATOM  13963  CE2 PHE A 906      -8.005  -4.384  55.738  1.00  0.410          C  
ATOM  13964  CZ  PHE A 906      -9.115  -4.157  55.008  1.00  0.410          C  
ATOM  13965  H   PHE A 906      -8.872  -9.788  54.041  1.00  0.340          H  
ATOM  13966  HA  PHE A 906      -6.616  -8.077  53.686  1.00  0.360          H  
ATOM  13967 1HB  PHE A 906      -8.497  -8.695  55.902  1.00  0.490          H  
ATOM  13968 2HB  PHE A 906      -6.994  -8.009  56.403  1.00  0.490          H  
ATOM  13969  HD1 PHE A 906      -9.902  -7.312  54.128  1.00  0.490          H  
ATOM  13970  HD2 PHE A 906      -6.670  -5.848  56.491  1.00  0.490          H  
ATOM  13971  HE1 PHE A 906     -10.693  -5.020  53.846  1.00  0.490          H  
ATOM  13972  HE2 PHE A 906      -7.469  -3.558  56.192  1.00  0.490          H  
ATOM  13973  HZ  PHE A 906      -9.459  -3.141  54.875  1.00  0.490          H  
ATOM  13974  N   ASN A 907      -6.057 -10.657  55.694  1.00  0.280          N  
ATOM  13975  CA  ASN A 907      -4.992 -11.437  56.303  1.00  0.270          C  
ATOM  13976  C   ASN A 907      -4.081 -12.005  55.206  1.00  0.260          C  
ATOM  13977  O   ASN A 907      -2.865 -12.115  55.390  1.00  0.240          O  
ATOM  13978  CB  ASN A 907      -5.571 -12.538  57.175  1.00  0.380          C  
ATOM  13979  CG  ASN A 907      -6.221 -12.032  58.495  1.00  0.380          C  
ATOM  13980  OD1 ASN A 907      -5.986 -10.911  59.008  1.00  0.380          O  
ATOM  13981  ND2 ASN A 907      -7.032 -12.893  59.049  1.00  0.380          N  
ATOM  13982  H   ASN A 907      -7.039 -10.916  55.856  1.00  0.340          H  
ATOM  13983  HA  ASN A 907      -4.391 -10.775  56.927  1.00  0.320          H  
ATOM  13984 1HB  ASN A 907      -6.333 -13.074  56.604  1.00  0.460          H  
ATOM  13985 2HB  ASN A 907      -4.788 -13.252  57.419  1.00  0.460          H  
ATOM  13986 1HD2 ASN A 907      -7.491 -12.683  59.911  1.00  0.460          H  
ATOM  13987 2HD2 ASN A 907      -7.186 -13.780  58.615  1.00  0.460          H  
ATOM  13988  N   GLY A 908      -4.682 -12.321  54.050  1.00  0.260          N  
ATOM  13989  CA  GLY A 908      -4.002 -12.820  52.856  1.00  0.250          C  
ATOM  13990  C   GLY A 908      -2.951 -11.818  52.381  1.00  0.230          C  
ATOM  13991  O   GLY A 908      -1.795 -12.196  52.135  1.00  0.240          O  
ATOM  13992  H   GLY A 908      -5.704 -12.269  54.028  1.00  0.310          H  
ATOM  13993 1HA  GLY A 908      -3.537 -13.781  53.071  1.00  0.300          H  
ATOM  13994 2HA  GLY A 908      -4.741 -12.980  52.071  1.00  0.300          H  
ATOM  13995  N   ILE A 909      -3.364 -10.543  52.270  1.00  0.220          N  
ATOM  13996  CA  ILE A 909      -2.494  -9.424  51.896  1.00  0.230          C  
ATOM  13997  C   ILE A 909      -1.381  -9.247  52.923  1.00  0.240          C  
ATOM  13998  O   ILE A 909      -0.220  -9.033  52.557  1.00  0.260          O  
ATOM  13999  CB  ILE A 909      -3.272  -8.084  51.733  1.00  0.320          C  
ATOM  14000  CG1 ILE A 909      -4.199  -8.170  50.456  1.00  0.320          C  
ATOM  14001  CG2 ILE A 909      -2.276  -6.878  51.687  1.00  0.320          C  
ATOM  14002  CD1 ILE A 909      -5.243  -7.036  50.291  1.00  0.320          C  
ATOM  14003  H   ILE A 909      -4.365 -10.376  52.427  1.00  0.260          H  
ATOM  14004  HA  ILE A 909      -2.038  -9.653  50.937  1.00  0.280          H  
ATOM  14005  HB  ILE A 909      -3.939  -7.955  52.586  1.00  0.380          H  
ATOM  14006 1HG1 ILE A 909      -3.574  -8.193  49.572  1.00  0.380          H  
ATOM  14007 2HG1 ILE A 909      -4.739  -9.099  50.505  1.00  0.380          H  
ATOM  14008 1HG2 ILE A 909      -2.822  -5.946  51.586  1.00  0.380          H  
ATOM  14009 2HG2 ILE A 909      -1.686  -6.829  52.599  1.00  0.380          H  
ATOM  14010 3HG2 ILE A 909      -1.608  -7.003  50.851  1.00  0.380          H  
ATOM  14011 1HD1 ILE A 909      -5.825  -7.214  49.387  1.00  0.380          H  
ATOM  14012 2HD1 ILE A 909      -5.912  -7.025  51.153  1.00  0.380          H  
ATOM  14013 3HD1 ILE A 909      -4.750  -6.078  50.205  1.00  0.380          H  
ATOM  14014  N   GLY A 910      -1.740  -9.333  54.200  1.00  0.230          N  
ATOM  14015  CA  GLY A 910      -0.790  -9.156  55.283  1.00  0.240          C  
ATOM  14016  C   GLY A 910      -1.172  -8.018  56.218  1.00  0.240          C  
ATOM  14017  O   GLY A 910      -0.316  -7.450  56.895  1.00  0.220          O  
ATOM  14018  H   GLY A 910      -2.725  -9.507  54.409  1.00  0.280          H  
ATOM  14019 1HA  GLY A 910      -0.734 -10.087  55.852  1.00  0.290          H  
ATOM  14020 2HA  GLY A 910       0.202  -8.976  54.875  1.00  0.290          H  
ATOM  14021  N   VAL A 911      -2.455  -7.665  56.239  1.00  0.270          N  
ATOM  14022  CA  VAL A 911      -2.961  -6.636  57.123  1.00  0.290          C  
ATOM  14023  C   VAL A 911      -3.959  -7.294  58.053  1.00  0.310          C  
ATOM  14024  O   VAL A 911      -4.941  -7.875  57.610  1.00  0.260          O  
ATOM  14025  CB  VAL A 911      -3.617  -5.499  56.308  1.00  0.400          C  
ATOM  14026  CG1 VAL A 911      -4.196  -4.433  57.234  1.00  0.400          C  
ATOM  14027  CG2 VAL A 911      -2.569  -4.872  55.401  1.00  0.400          C  
ATOM  14028  H   VAL A 911      -3.135  -8.162  55.663  1.00  0.320          H  
ATOM  14029  HA  VAL A 911      -2.143  -6.228  57.717  1.00  0.350          H  
ATOM  14030  HB  VAL A 911      -4.428  -5.912  55.707  1.00  0.480          H  
ATOM  14031 1HG1 VAL A 911      -4.655  -3.643  56.643  1.00  0.480          H  
ATOM  14032 2HG1 VAL A 911      -4.950  -4.879  57.885  1.00  0.480          H  
ATOM  14033 3HG1 VAL A 911      -3.398  -4.010  57.844  1.00  0.480          H  
ATOM  14034 1HG2 VAL A 911      -3.018  -4.074  54.814  1.00  0.480          H  
ATOM  14035 2HG2 VAL A 911      -1.775  -4.466  56.019  1.00  0.480          H  
ATOM  14036 3HG2 VAL A 911      -2.163  -5.625  54.731  1.00  0.480          H  
ATOM  14037  N   THR A 912      -3.717  -7.217  59.345  1.00  0.400          N  
ATOM  14038  CA  THR A 912      -4.587  -7.894  60.289  1.00  0.480          C  
ATOM  14039  C   THR A 912      -6.019  -7.408  60.117  1.00  0.450          C  
ATOM  14040  O   THR A 912      -6.276  -6.196  60.102  1.00  0.520          O  
ATOM  14041  CB  THR A 912      -4.083  -7.716  61.734  1.00  0.640          C  
ATOM  14042  OG1 THR A 912      -2.747  -8.196  61.815  1.00  0.640          O  
ATOM  14043  CG2 THR A 912      -4.930  -8.546  62.699  1.00  0.640          C  
ATOM  14044  H   THR A 912      -2.889  -6.728  59.682  1.00  0.480          H  
ATOM  14045  HA  THR A 912      -4.570  -8.961  60.066  1.00  0.580          H  
ATOM  14046  HB  THR A 912      -4.104  -6.665  62.009  1.00  0.770          H  
ATOM  14047  HG1 THR A 912      -2.178  -7.570  61.346  1.00  0.770          H  
ATOM  14048 1HG2 THR A 912      -4.529  -8.421  63.691  1.00  0.770          H  
ATOM  14049 2HG2 THR A 912      -5.956  -8.226  62.690  1.00  0.770          H  
ATOM  14050 3HG2 THR A 912      -4.878  -9.594  62.418  1.00  0.770          H  
ATOM  14051  N   GLN A 913      -6.955  -8.368  60.103  1.00  0.470          N  
ATOM  14052  CA  GLN A 913      -8.388  -8.130  59.937  1.00  0.460          C  
ATOM  14053  C   GLN A 913      -9.000  -7.082  60.856  1.00  0.450          C  
ATOM  14054  O   GLN A 913     -10.079  -6.577  60.560  1.00  0.420          O  
ATOM  14055  CB  GLN A 913      -9.178  -9.423  60.140  1.00  0.650          C  
ATOM  14056  CG  GLN A 913      -9.156  -9.993  61.574  1.00  0.650          C  
ATOM  14057  CD  GLN A 913      -9.925 -11.326  61.700  1.00  0.650          C  
ATOM  14058  OE1 GLN A 913     -11.157 -11.426  61.491  1.00  0.650          O  
ATOM  14059  NE2 GLN A 913      -9.183 -12.376  62.065  1.00  0.650          N  
ATOM  14060  H   GLN A 913      -6.620  -9.336  60.080  1.00  0.560          H  
ATOM  14061  HA  GLN A 913      -8.543  -7.798  58.910  1.00  0.550          H  
ATOM  14062 1HB  GLN A 913     -10.212  -9.221  59.892  1.00  0.780          H  
ATOM  14063 2HB  GLN A 913      -8.810 -10.187  59.449  1.00  0.780          H  
ATOM  14064 1HG  GLN A 913      -8.121 -10.176  61.860  1.00  0.780          H  
ATOM  14065 2HG  GLN A 913      -9.601  -9.282  62.265  1.00  0.780          H  
ATOM  14066 1HE2 GLN A 913      -9.601 -13.284  62.183  1.00  0.780          H  
ATOM  14067 2HE2 GLN A 913      -8.199 -12.279  62.248  1.00  0.780          H  
ATOM  14068  N   ASN A 914      -8.358  -6.730  61.963  1.00  0.500          N  
ATOM  14069  CA  ASN A 914      -8.967  -5.733  62.817  1.00  0.570          C  
ATOM  14070  C   ASN A 914      -9.088  -4.403  62.066  1.00  0.500          C  
ATOM  14071  O   ASN A 914      -9.939  -3.578  62.413  1.00  0.550          O  
ATOM  14072  CB  ASN A 914      -8.193  -5.534  64.073  1.00  0.770          C  
ATOM  14073  CG  ASN A 914      -6.892  -4.995  63.792  1.00  0.770          C  
ATOM  14074  OD1 ASN A 914      -6.050  -5.679  63.222  1.00  0.770          O  
ATOM  14075  ND2 ASN A 914      -6.690  -3.775  64.157  1.00  0.770          N  
ATOM  14076  H   ASN A 914      -7.452  -7.124  62.180  1.00  0.600          H  
ATOM  14077  HA  ASN A 914      -9.966  -6.059  63.085  1.00  0.680          H  
ATOM  14078 1HB  ASN A 914      -8.733  -4.858  64.742  1.00  0.920          H  
ATOM  14079 2HB  ASN A 914      -8.078  -6.488  64.580  1.00  0.920          H  
ATOM  14080 1HD2 ASN A 914      -5.788  -3.328  64.002  1.00  0.920          H  
ATOM  14081 2HD2 ASN A 914      -7.423  -3.256  64.600  1.00  0.920          H  
ATOM  14082  N   VAL A 915      -8.227  -4.188  61.048  1.00  0.430          N  
ATOM  14083  CA  VAL A 915      -8.244  -2.968  60.259  1.00  0.420          C  
ATOM  14084  C   VAL A 915      -9.557  -2.916  59.511  1.00  0.390          C  
ATOM  14085  O   VAL A 915     -10.170  -1.855  59.407  1.00  0.380          O  
ATOM  14086  CB  VAL A 915      -7.046  -2.888  59.293  1.00  0.590          C  
ATOM  14087  CG1 VAL A 915      -7.183  -1.660  58.337  1.00  0.590          C  
ATOM  14088  CG2 VAL A 915      -5.777  -2.778  60.117  1.00  0.590          C  
ATOM  14089  H   VAL A 915      -7.549  -4.921  60.807  1.00  0.520          H  
ATOM  14090  HA  VAL A 915      -8.191  -2.117  60.937  1.00  0.500          H  
ATOM  14091  HB  VAL A 915      -7.013  -3.792  58.686  1.00  0.710          H  
ATOM  14092 1HG1 VAL A 915      -6.322  -1.624  57.670  1.00  0.710          H  
ATOM  14093 2HG1 VAL A 915      -8.093  -1.735  57.739  1.00  0.710          H  
ATOM  14094 3HG1 VAL A 915      -7.216  -0.745  58.927  1.00  0.710          H  
ATOM  14095 1HG2 VAL A 915      -4.914  -2.727  59.465  1.00  0.710          H  
ATOM  14096 2HG2 VAL A 915      -5.821  -1.879  60.725  1.00  0.710          H  
ATOM  14097 3HG2 VAL A 915      -5.685  -3.649  60.770  1.00  0.710          H  
ATOM  14098  N   LEU A 916      -9.972  -4.061  58.967  1.00  0.350          N  
ATOM  14099  CA  LEU A 916     -11.222  -4.156  58.248  1.00  0.320          C  
ATOM  14100  C   LEU A 916     -12.375  -3.751  59.095  1.00  0.390          C  
ATOM  14101  O   LEU A 916     -13.210  -2.960  58.685  1.00  0.390          O  
ATOM  14102  CB  LEU A 916     -11.518  -5.587  57.809  1.00  0.460          C  
ATOM  14103  CG  LEU A 916     -12.944  -5.856  57.219  1.00  0.460          C  
ATOM  14104  CD1 LEU A 916     -13.210  -5.080  55.949  1.00  0.460          C  
ATOM  14105  CD2 LEU A 916     -13.043  -7.285  57.000  1.00  0.460          C  
ATOM  14106  H   LEU A 916      -9.416  -4.895  59.103  1.00  0.420          H  
ATOM  14107  HA  LEU A 916     -11.160  -3.513  57.385  1.00  0.380          H  
ATOM  14108 1HB  LEU A 916     -10.784  -5.886  57.079  1.00  0.550          H  
ATOM  14109 2HB  LEU A 916     -11.420  -6.238  58.658  1.00  0.550          H  
ATOM  14110  HG  LEU A 916     -13.704  -5.564  57.945  1.00  0.550          H  
ATOM  14111 1HD1 LEU A 916     -14.212  -5.315  55.591  1.00  0.550          H  
ATOM  14112 2HD1 LEU A 916     -13.152  -4.021  56.149  1.00  0.550          H  
ATOM  14113 3HD1 LEU A 916     -12.493  -5.351  55.201  1.00  0.550          H  
ATOM  14114 1HD2 LEU A 916     -14.029  -7.529  56.627  1.00  0.550          H  
ATOM  14115 2HD2 LEU A 916     -12.289  -7.562  56.285  1.00  0.550          H  
ATOM  14116 3HD2 LEU A 916     -12.877  -7.806  57.939  1.00  0.550          H  
ATOM  14117  N   TYR A 917     -12.448  -4.305  60.285  1.00  0.460          N  
ATOM  14118  CA  TYR A 917     -13.622  -4.026  61.071  1.00  0.540          C  
ATOM  14119  C   TYR A 917     -13.625  -2.594  61.594  1.00  0.580          C  
ATOM  14120  O   TYR A 917     -14.642  -1.903  61.503  1.00  0.680          O  
ATOM  14121  CB  TYR A 917     -13.707  -5.013  62.192  1.00  0.720          C  
ATOM  14122  CG  TYR A 917     -13.757  -6.421  61.697  1.00  0.720          C  
ATOM  14123  CD1 TYR A 917     -12.715  -7.206  62.006  1.00  0.720          C  
ATOM  14124  CD2 TYR A 917     -14.800  -6.927  60.923  1.00  0.720          C  
ATOM  14125  CE1 TYR A 917     -12.660  -8.479  61.622  1.00  0.720          C  
ATOM  14126  CE2 TYR A 917     -14.736  -8.249  60.508  1.00  0.720          C  
ATOM  14127  CZ  TYR A 917     -13.648  -9.021  60.887  1.00  0.720          C  
ATOM  14128  OH  TYR A 917     -13.541 -10.341  60.538  1.00  0.720          O  
ATOM  14129  H   TYR A 917     -11.721  -4.963  60.584  1.00  0.550          H  
ATOM  14130  HA  TYR A 917     -14.494  -4.153  60.436  1.00  0.650          H  
ATOM  14131 1HB  TYR A 917     -12.845  -4.899  62.856  1.00  0.870          H  
ATOM  14132 2HB  TYR A 917     -14.602  -4.818  62.755  1.00  0.870          H  
ATOM  14133  HD1 TYR A 917     -11.912  -6.804  62.589  1.00  0.870          H  
ATOM  14134  HD2 TYR A 917     -15.652  -6.300  60.645  1.00  0.870          H  
ATOM  14135  HE1 TYR A 917     -11.818  -9.072  61.909  1.00  0.870          H  
ATOM  14136  HE2 TYR A 917     -15.534  -8.680  59.906  1.00  0.870          H  
ATOM  14137  HH  TYR A 917     -12.736 -10.728  60.961  1.00  0.870          H  
ATOM  14138  N   GLU A 918     -12.472  -2.079  62.032  1.00  0.520          N  
ATOM  14139  CA  GLU A 918     -12.440  -0.707  62.535  1.00  0.550          C  
ATOM  14140  C   GLU A 918     -12.812   0.293  61.450  1.00  0.540          C  
ATOM  14141  O   GLU A 918     -13.487   1.293  61.710  1.00  0.590          O  
ATOM  14142  CB  GLU A 918     -11.066  -0.374  63.121  1.00  0.760          C  
ATOM  14143  CG  GLU A 918     -10.794  -1.005  64.488  1.00  0.760          C  
ATOM  14144  CD  GLU A 918     -11.621  -0.358  65.574  1.00  0.760          C  
ATOM  14145  OE1 GLU A 918     -11.571   0.841  65.675  1.00  0.760          O  
ATOM  14146  OE2 GLU A 918     -12.307  -1.043  66.294  1.00  0.760          O  
ATOM  14147  H   GLU A 918     -11.623  -2.651  62.069  1.00  0.620          H  
ATOM  14148  HA  GLU A 918     -13.168  -0.626  63.330  1.00  0.660          H  
ATOM  14149 1HB  GLU A 918     -10.292  -0.727  62.434  1.00  0.910          H  
ATOM  14150 2HB  GLU A 918     -10.959   0.706  63.210  1.00  0.910          H  
ATOM  14151 1HG  GLU A 918     -11.037  -2.068  64.442  1.00  0.910          H  
ATOM  14152 2HG  GLU A 918      -9.735  -0.912  64.724  1.00  0.910          H  
ATOM  14153  N   ASN A 919     -12.411   0.000  60.220  1.00  0.480          N  
ATOM  14154  CA  ASN A 919     -12.685   0.845  59.082  1.00  0.460          C  
ATOM  14155  C   ASN A 919     -13.729   0.250  58.139  1.00  0.400          C  
ATOM  14156  O   ASN A 919     -13.817   0.668  56.987  1.00  0.370          O  
ATOM  14157  CB  ASN A 919     -11.400   1.110  58.333  1.00  0.650          C  
ATOM  14158  CG  ASN A 919     -10.447   1.946  59.103  1.00  0.650          C  
ATOM  14159  OD1 ASN A 919     -10.662   3.150  59.303  1.00  0.650          O  
ATOM  14160  ND2 ASN A 919      -9.389   1.336  59.568  1.00  0.650          N  
ATOM  14161  H   ASN A 919     -11.823  -0.827  60.070  1.00  0.580          H  
ATOM  14162  HA  ASN A 919     -13.078   1.793  59.446  1.00  0.550          H  
ATOM  14163 1HB  ASN A 919     -10.924   0.163  58.097  1.00  0.780          H  
ATOM  14164 2HB  ASN A 919     -11.615   1.598  57.402  1.00  0.780          H  
ATOM  14165 1HD2 ASN A 919      -8.720   1.847  60.108  1.00  0.780          H  
ATOM  14166 2HD2 ASN A 919      -9.264   0.348  59.400  1.00  0.780          H  
ATOM  14167  N   GLN A 920     -14.573  -0.679  58.591  1.00  0.410          N  
ATOM  14168  CA  GLN A 920     -15.508  -1.302  57.651  1.00  0.380          C  
ATOM  14169  C   GLN A 920     -16.388  -0.302  56.909  1.00  0.390          C  
ATOM  14170  O   GLN A 920     -16.673  -0.493  55.722  1.00  0.340          O  
ATOM  14171  CB  GLN A 920     -16.383  -2.339  58.354  1.00  0.540          C  
ATOM  14172  CG  GLN A 920     -17.314  -3.113  57.421  1.00  0.540          C  
ATOM  14173  CD  GLN A 920     -18.012  -4.250  58.132  1.00  0.540          C  
ATOM  14174  OE1 GLN A 920     -17.668  -4.621  59.262  1.00  0.540          O  
ATOM  14175  NE2 GLN A 920     -19.023  -4.808  57.495  1.00  0.540          N  
ATOM  14176  H   GLN A 920     -14.524  -1.009  59.563  1.00  0.490          H  
ATOM  14177  HA  GLN A 920     -14.915  -1.840  56.914  1.00  0.460          H  
ATOM  14178 1HB  GLN A 920     -15.749  -3.055  58.852  1.00  0.650          H  
ATOM  14179 2HB  GLN A 920     -16.982  -1.849  59.119  1.00  0.650          H  
ATOM  14180 1HG  GLN A 920     -18.083  -2.441  57.031  1.00  0.650          H  
ATOM  14181 2HG  GLN A 920     -16.729  -3.525  56.598  1.00  0.650          H  
ATOM  14182 1HE2 GLN A 920     -19.537  -5.546  57.928  1.00  0.650          H  
ATOM  14183 2HE2 GLN A 920     -19.309  -4.472  56.567  1.00  0.650          H  
ATOM  14184  N   LYS A 921     -16.846   0.749  57.593  1.00  0.470          N  
ATOM  14185  CA  LYS A 921     -17.698   1.735  56.936  1.00  0.510          C  
ATOM  14186  C   LYS A 921     -16.911   2.481  55.857  1.00  0.470          C  
ATOM  14187  O   LYS A 921     -17.395   2.656  54.737  1.00  0.480          O  
ATOM  14188  CB  LYS A 921     -18.279   2.702  57.965  1.00  0.700          C  
ATOM  14189  CG  LYS A 921     -19.321   2.062  58.887  1.00  0.700          C  
ATOM  14190  CD  LYS A 921     -19.850   3.057  59.915  1.00  0.700          C  
ATOM  14191  CE  LYS A 921     -20.878   2.412  60.846  1.00  0.700          C  
ATOM  14192  NZ  LYS A 921     -21.375   3.375  61.876  1.00  0.700          N  
ATOM  14193  H   LYS A 921     -16.580   0.847  58.563  1.00  0.560          H  
ATOM  14194  HA  LYS A 921     -18.520   1.213  56.445  1.00  0.610          H  
ATOM  14195 1HB  LYS A 921     -17.476   3.104  58.581  1.00  0.840          H  
ATOM  14196 2HB  LYS A 921     -18.749   3.539  57.449  1.00  0.840          H  
ATOM  14197 1HG  LYS A 921     -20.153   1.695  58.285  1.00  0.840          H  
ATOM  14198 2HG  LYS A 921     -18.873   1.214  59.403  1.00  0.840          H  
ATOM  14199 1HD  LYS A 921     -19.022   3.438  60.514  1.00  0.840          H  
ATOM  14200 2HD  LYS A 921     -20.319   3.896  59.401  1.00  0.840          H  
ATOM  14201 1HE  LYS A 921     -21.722   2.058  60.256  1.00  0.840          H  
ATOM  14202 2HE  LYS A 921     -20.419   1.561  61.352  1.00  0.840          H  
ATOM  14203 1HZ  LYS A 921     -22.051   2.916  62.472  1.00  0.840          H  
ATOM  14204 2HZ  LYS A 921     -20.601   3.701  62.438  1.00  0.840          H  
ATOM  14205 3HZ  LYS A 921     -21.813   4.162  61.420  1.00  0.840          H  
ATOM  14206  N   LEU A 922     -15.665   2.857  56.179  1.00  0.450          N  
ATOM  14207  CA  LEU A 922     -14.781   3.539  55.237  1.00  0.430          C  
ATOM  14208  C   LEU A 922     -14.529   2.676  54.021  1.00  0.380          C  
ATOM  14209  O   LEU A 922     -14.608   3.145  52.888  1.00  0.380          O  
ATOM  14210  CB  LEU A 922     -13.422   3.844  55.890  1.00  0.610          C  
ATOM  14211  CG  LEU A 922     -12.318   4.478  54.985  1.00  0.610          C  
ATOM  14212  CD1 LEU A 922     -12.764   5.848  54.469  1.00  0.610          C  
ATOM  14213  CD2 LEU A 922     -11.007   4.558  55.784  1.00  0.610          C  
ATOM  14214  H   LEU A 922     -15.342   2.686  57.122  1.00  0.540          H  
ATOM  14215  HA  LEU A 922     -15.264   4.461  54.923  1.00  0.520          H  
ATOM  14216 1HB  LEU A 922     -13.587   4.512  56.731  1.00  0.730          H  
ATOM  14217 2HB  LEU A 922     -13.025   2.924  56.269  1.00  0.730          H  
ATOM  14218  HG  LEU A 922     -12.152   3.838  54.119  1.00  0.730          H  
ATOM  14219 1HD1 LEU A 922     -11.983   6.263  53.836  1.00  0.730          H  
ATOM  14220 2HD1 LEU A 922     -13.677   5.752  53.885  1.00  0.730          H  
ATOM  14221 3HD1 LEU A 922     -12.938   6.516  55.311  1.00  0.730          H  
ATOM  14222 1HD2 LEU A 922     -10.216   4.975  55.154  1.00  0.730          H  
ATOM  14223 2HD2 LEU A 922     -11.143   5.192  56.661  1.00  0.730          H  
ATOM  14224 3HD2 LEU A 922     -10.715   3.561  56.105  1.00  0.730          H  
ATOM  14225  N   ILE A 923     -14.228   1.415  54.276  1.00  0.350          N  
ATOM  14226  CA  ILE A 923     -13.914   0.444  53.255  1.00  0.280          C  
ATOM  14227  C   ILE A 923     -15.069   0.254  52.293  1.00  0.290          C  
ATOM  14228  O   ILE A 923     -14.866   0.290  51.075  1.00  0.260          O  
ATOM  14229  CB  ILE A 923     -13.496  -0.861  53.970  1.00  0.420          C  
ATOM  14230  CG1 ILE A 923     -12.117  -0.606  54.630  1.00  0.420          C  
ATOM  14231  CG2 ILE A 923     -13.565  -2.110  53.100  1.00  0.420          C  
ATOM  14232  CD1 ILE A 923     -11.688  -1.607  55.607  1.00  0.420          C  
ATOM  14233  H   ILE A 923     -14.209   1.120  55.253  1.00  0.420          H  
ATOM  14234  HA  ILE A 923     -13.060   0.821  52.702  1.00  0.340          H  
ATOM  14235  HB  ILE A 923     -14.185  -1.009  54.792  1.00  0.500          H  
ATOM  14236 1HG1 ILE A 923     -11.375  -0.581  53.854  1.00  0.500          H  
ATOM  14237 2HG1 ILE A 923     -12.140   0.361  55.120  1.00  0.500          H  
ATOM  14238 1HG2 ILE A 923     -13.313  -2.985  53.680  1.00  0.500          H  
ATOM  14239 2HG2 ILE A 923     -14.566  -2.211  52.747  1.00  0.500          H  
ATOM  14240 3HG2 ILE A 923     -12.915  -2.050  52.275  1.00  0.500          H  
ATOM  14241 1HD1 ILE A 923     -10.713  -1.337  56.005  1.00  0.500          H  
ATOM  14242 2HD1 ILE A 923     -12.406  -1.650  56.424  1.00  0.500          H  
ATOM  14243 3HD1 ILE A 923     -11.625  -2.565  55.133  1.00  0.500          H  
ATOM  14244  N   ALA A 924     -16.276   0.066  52.821  1.00  0.340          N  
ATOM  14245  CA  ALA A 924     -17.432  -0.071  51.960  1.00  0.370          C  
ATOM  14246  C   ALA A 924     -17.659   1.189  51.142  1.00  0.390          C  
ATOM  14247  O   ALA A 924     -17.940   1.105  49.942  1.00  0.390          O  
ATOM  14248  CB  ALA A 924     -18.659  -0.369  52.784  1.00  0.510          C  
ATOM  14249  H   ALA A 924     -16.379   0.011  53.839  1.00  0.410          H  
ATOM  14250  HA  ALA A 924     -17.248  -0.886  51.267  1.00  0.440          H  
ATOM  14251 1HB  ALA A 924     -19.490  -0.474  52.120  1.00  0.610          H  
ATOM  14252 2HB  ALA A 924     -18.512  -1.287  53.352  1.00  0.610          H  
ATOM  14253 3HB  ALA A 924     -18.840   0.458  53.473  1.00  0.610          H  
ATOM  14254  N   ASN A 925     -17.474   2.366  51.758  1.00  0.420          N  
ATOM  14255  CA  ASN A 925     -17.685   3.615  51.050  1.00  0.450          C  
ATOM  14256  C   ASN A 925     -16.667   3.805  49.935  1.00  0.420          C  
ATOM  14257  O   ASN A 925     -17.030   4.247  48.838  1.00  0.440          O  
ATOM  14258  CB  ASN A 925     -17.613   4.779  52.017  1.00  0.620          C  
ATOM  14259  CG  ASN A 925     -18.805   4.866  52.927  1.00  0.620          C  
ATOM  14260  OD1 ASN A 925     -19.888   4.341  52.640  1.00  0.620          O  
ATOM  14261  ND2 ASN A 925     -18.625   5.527  54.041  1.00  0.620          N  
ATOM  14262  H   ASN A 925     -17.260   2.393  52.761  1.00  0.500          H  
ATOM  14263  HA  ASN A 925     -18.673   3.590  50.594  1.00  0.540          H  
ATOM  14264 1HB  ASN A 925     -16.717   4.680  52.629  1.00  0.740          H  
ATOM  14265 2HB  ASN A 925     -17.524   5.709  51.459  1.00  0.740          H  
ATOM  14266 1HD2 ASN A 925     -19.376   5.618  54.692  1.00  0.740          H  
ATOM  14267 2HD2 ASN A 925     -17.737   5.936  54.242  1.00  0.740          H  
ATOM  14268  N   GLN A 926     -15.397   3.458  50.194  1.00  0.380          N  
ATOM  14269  CA  GLN A 926     -14.363   3.603  49.180  1.00  0.360          C  
ATOM  14270  C   GLN A 926     -14.644   2.665  48.009  1.00  0.340          C  
ATOM  14271  O   GLN A 926     -14.510   3.065  46.849  1.00  0.340          O  
ATOM  14272  CB  GLN A 926     -12.967   3.324  49.766  1.00  0.510          C  
ATOM  14273  CG  GLN A 926     -12.405   4.391  50.762  1.00  0.510          C  
ATOM  14274  CD  GLN A 926     -11.055   3.946  51.384  1.00  0.510          C  
ATOM  14275  OE1 GLN A 926     -10.756   2.751  51.379  1.00  0.510          O  
ATOM  14276  NE2 GLN A 926     -10.253   4.899  51.881  1.00  0.510          N  
ATOM  14277  H   GLN A 926     -15.147   3.139  51.133  1.00  0.460          H  
ATOM  14278  HA  GLN A 926     -14.384   4.624  48.808  1.00  0.430          H  
ATOM  14279 1HB  GLN A 926     -13.011   2.388  50.303  1.00  0.610          H  
ATOM  14280 2HB  GLN A 926     -12.251   3.210  48.954  1.00  0.610          H  
ATOM  14281 1HG  GLN A 926     -12.235   5.316  50.216  1.00  0.610          H  
ATOM  14282 2HG  GLN A 926     -13.119   4.561  51.558  1.00  0.610          H  
ATOM  14283 1HE2 GLN A 926      -9.322   4.667  52.283  1.00  0.610          H  
ATOM  14284 2HE2 GLN A 926     -10.541   5.855  51.857  1.00  0.610          H  
ATOM  14285  N   PHE A 927     -15.065   1.426  48.301  1.00  0.320          N  
ATOM  14286  CA  PHE A 927     -15.392   0.481  47.245  1.00  0.310          C  
ATOM  14287  C   PHE A 927     -16.554   0.971  46.398  1.00  0.320          C  
ATOM  14288  O   PHE A 927     -16.487   0.958  45.165  1.00  0.310          O  
ATOM  14289  CB  PHE A 927     -15.737  -0.894  47.787  1.00  0.440          C  
ATOM  14290  CG  PHE A 927     -16.138  -1.850  46.688  1.00  0.440          C  
ATOM  14291  CD1 PHE A 927     -15.185  -2.461  45.901  1.00  0.440          C  
ATOM  14292  CD2 PHE A 927     -17.475  -2.126  46.432  1.00  0.440          C  
ATOM  14293  CE1 PHE A 927     -15.560  -3.320  44.901  1.00  0.440          C  
ATOM  14294  CE2 PHE A 927     -17.835  -2.990  45.432  1.00  0.440          C  
ATOM  14295  CZ  PHE A 927     -16.871  -3.588  44.668  1.00  0.440          C  
ATOM  14296  H   PHE A 927     -15.130   1.125  49.280  1.00  0.380          H  
ATOM  14297  HA  PHE A 927     -14.519   0.382  46.600  1.00  0.370          H  
ATOM  14298 1HB  PHE A 927     -14.882  -1.305  48.321  1.00  0.530          H  
ATOM  14299 2HB  PHE A 927     -16.562  -0.814  48.501  1.00  0.530          H  
ATOM  14300  HD1 PHE A 927     -14.129  -2.251  46.074  1.00  0.530          H  
ATOM  14301  HD2 PHE A 927     -18.245  -1.648  47.041  1.00  0.530          H  
ATOM  14302  HE1 PHE A 927     -14.820  -3.778  44.292  1.00  0.530          H  
ATOM  14303  HE2 PHE A 927     -18.884  -3.197  45.244  1.00  0.530          H  
ATOM  14304  HZ  PHE A 927     -17.151  -4.272  43.868  1.00  0.530          H  
ATOM  14305  N   ASN A 928     -17.645   1.372  47.059  1.00  0.340          N  
ATOM  14306  CA  ASN A 928     -18.837   1.795  46.350  1.00  0.350          C  
ATOM  14307  C   ASN A 928     -18.533   3.016  45.479  1.00  0.360          C  
ATOM  14308  O   ASN A 928     -19.031   3.120  44.348  1.00  0.360          O  
ATOM  14309  CB  ASN A 928     -19.926   2.095  47.361  1.00  0.490          C  
ATOM  14310  CG  ASN A 928     -20.492   0.840  48.036  1.00  0.490          C  
ATOM  14311  OD1 ASN A 928     -20.475  -0.281  47.482  1.00  0.490          O  
ATOM  14312  ND2 ASN A 928     -20.972   1.034  49.249  1.00  0.490          N  
ATOM  14313  H   ASN A 928     -17.651   1.358  48.083  1.00  0.410          H  
ATOM  14314  HA  ASN A 928     -19.159   0.988  45.693  1.00  0.420          H  
ATOM  14315 1HB  ASN A 928     -19.517   2.750  48.136  1.00  0.580          H  
ATOM  14316 2HB  ASN A 928     -20.738   2.632  46.875  1.00  0.580          H  
ATOM  14317 1HD2 ASN A 928     -21.349   0.272  49.825  1.00  0.580          H  
ATOM  14318 2HD2 ASN A 928     -20.958   1.949  49.645  1.00  0.580          H  
ATOM  14319  N   SER A 929     -17.686   3.920  45.990  1.00  0.360          N  
ATOM  14320  CA  SER A 929     -17.267   5.097  45.252  1.00  0.360          C  
ATOM  14321  C   SER A 929     -16.493   4.672  44.015  1.00  0.340          C  
ATOM  14322  O   SER A 929     -16.770   5.153  42.907  1.00  0.340          O  
ATOM  14323  CB  SER A 929     -16.416   5.990  46.130  1.00  0.500          C  
ATOM  14324  OG  SER A 929     -15.997   7.135  45.440  1.00  0.500          O  
ATOM  14325  H   SER A 929     -17.343   3.814  46.949  1.00  0.430          H  
ATOM  14326  HA  SER A 929     -18.153   5.647  44.940  1.00  0.430          H  
ATOM  14327 1HB  SER A 929     -16.988   6.279  47.010  1.00  0.600          H  
ATOM  14328 2HB  SER A 929     -15.550   5.435  46.478  1.00  0.600          H  
ATOM  14329  HG  SER A 929     -15.493   7.646  46.074  1.00  0.600          H  
ATOM  14330  N   ALA A 930     -15.545   3.731  44.189  1.00  0.330          N  
ATOM  14331  CA  ALA A 930     -14.741   3.243  43.082  1.00  0.310          C  
ATOM  14332  C   ALA A 930     -15.604   2.637  41.985  1.00  0.300          C  
ATOM  14333  O   ALA A 930     -15.338   2.862  40.806  1.00  0.290          O  
ATOM  14334  CB  ALA A 930     -13.753   2.204  43.573  1.00  0.440          C  
ATOM  14335  H   ALA A 930     -15.337   3.393  45.135  1.00  0.400          H  
ATOM  14336  HA  ALA A 930     -14.197   4.088  42.666  1.00  0.370          H  
ATOM  14337 1HB  ALA A 930     -13.144   1.873  42.743  1.00  0.530          H  
ATOM  14338 2HB  ALA A 930     -13.118   2.638  44.348  1.00  0.530          H  
ATOM  14339 3HB  ALA A 930     -14.298   1.361  43.988  1.00  0.530          H  
ATOM  14340  N   ILE A 931     -16.650   1.892  42.344  1.00  0.300          N  
ATOM  14341  CA  ILE A 931     -17.503   1.325  41.305  1.00  0.300          C  
ATOM  14342  C   ILE A 931     -18.241   2.439  40.574  1.00  0.300          C  
ATOM  14343  O   ILE A 931     -18.391   2.376  39.348  1.00  0.290          O  
ATOM  14344  CB  ILE A 931     -18.450   0.225  41.812  1.00  0.420          C  
ATOM  14345  CG1 ILE A 931     -17.607  -0.995  42.367  1.00  0.420          C  
ATOM  14346  CG2 ILE A 931     -19.402  -0.246  40.658  1.00  0.420          C  
ATOM  14347  CD1 ILE A 931     -16.616  -1.674  41.373  1.00  0.420          C  
ATOM  14348  H   ILE A 931     -16.796   1.683  43.340  1.00  0.360          H  
ATOM  14349  HA  ILE A 931     -16.867   0.865  40.565  1.00  0.360          H  
ATOM  14350  HB  ILE A 931     -19.041   0.616  42.647  1.00  0.500          H  
ATOM  14351 1HG1 ILE A 931     -17.035  -0.656  43.233  1.00  0.500          H  
ATOM  14352 2HG1 ILE A 931     -18.313  -1.750  42.700  1.00  0.500          H  
ATOM  14353 1HG2 ILE A 931     -20.061  -1.023  41.033  1.00  0.500          H  
ATOM  14354 2HG2 ILE A 931     -20.004   0.588  40.301  1.00  0.500          H  
ATOM  14355 3HG2 ILE A 931     -18.818  -0.635  39.830  1.00  0.500          H  
ATOM  14356 1HD1 ILE A 931     -16.120  -2.499  41.881  1.00  0.500          H  
ATOM  14357 2HD1 ILE A 931     -17.141  -2.057  40.506  1.00  0.500          H  
ATOM  14358 3HD1 ILE A 931     -15.863  -0.970  41.049  1.00  0.500          H  
ATOM  14359  N   GLY A 932     -18.735   3.446  41.299  1.00  0.320          N  
ATOM  14360  CA  GLY A 932     -19.378   4.561  40.617  1.00  0.330          C  
ATOM  14361  C   GLY A 932     -18.402   5.184  39.602  1.00  0.320          C  
ATOM  14362  O   GLY A 932     -18.803   5.527  38.483  1.00  0.320          O  
ATOM  14363  H   GLY A 932     -18.677   3.426  42.325  1.00  0.380          H  
ATOM  14364 1HA  GLY A 932     -20.280   4.216  40.112  1.00  0.400          H  
ATOM  14365 2HA  GLY A 932     -19.674   5.308  41.353  1.00  0.400          H  
ATOM  14366  N   LYS A 933     -17.115   5.295  39.980  1.00  0.320          N  
ATOM  14367  CA  LYS A 933     -16.093   5.821  39.077  1.00  0.310          C  
ATOM  14368  C   LYS A 933     -15.940   4.930  37.840  1.00  0.290          C  
ATOM  14369  O   LYS A 933     -15.753   5.451  36.735  1.00  0.290          O  
ATOM  14370  CB  LYS A 933     -14.744   5.989  39.778  1.00  0.440          C  
ATOM  14371  CG  LYS A 933     -14.703   7.112  40.801  1.00  0.440          C  
ATOM  14372  CD  LYS A 933     -13.336   7.201  41.473  1.00  0.440          C  
ATOM  14373  CE  LYS A 933     -13.301   8.308  42.520  1.00  0.440          C  
ATOM  14374  NZ  LYS A 933     -11.976   8.387  43.206  1.00  0.440          N  
ATOM  14375  H   LYS A 933     -16.880   5.054  40.951  1.00  0.380          H  
ATOM  14376  HA  LYS A 933     -16.417   6.805  38.736  1.00  0.370          H  
ATOM  14377 1HB  LYS A 933     -14.477   5.073  40.279  1.00  0.530          H  
ATOM  14378 2HB  LYS A 933     -13.975   6.185  39.034  1.00  0.530          H  
ATOM  14379 1HG  LYS A 933     -14.930   8.057  40.308  1.00  0.530          H  
ATOM  14380 2HG  LYS A 933     -15.461   6.930  41.561  1.00  0.530          H  
ATOM  14381 1HD  LYS A 933     -13.111   6.251  41.957  1.00  0.530          H  
ATOM  14382 2HD  LYS A 933     -12.573   7.395  40.721  1.00  0.530          H  
ATOM  14383 1HE  LYS A 933     -13.507   9.262  42.038  1.00  0.530          H  
ATOM  14384 2HE  LYS A 933     -14.074   8.113  43.267  1.00  0.530          H  
ATOM  14385 1HZ  LYS A 933     -11.997   9.130  43.891  1.00  0.530          H  
ATOM  14386 2HZ  LYS A 933     -11.781   7.510  43.668  1.00  0.530          H  
ATOM  14387 3HZ  LYS A 933     -11.252   8.578  42.527  1.00  0.530          H  
ATOM  14388  N   ILE A 934     -16.048   3.599  38.012  1.00  0.270          N  
ATOM  14389  CA  ILE A 934     -15.945   2.669  36.884  1.00  0.260          C  
ATOM  14390  C   ILE A 934     -17.063   2.967  35.898  1.00  0.260          C  
ATOM  14391  O   ILE A 934     -16.815   3.043  34.690  1.00  0.270          O  
ATOM  14392  CB  ILE A 934     -16.086   1.163  37.312  1.00  0.370          C  
ATOM  14393  CG1 ILE A 934     -14.909   0.683  38.257  1.00  0.370          C  
ATOM  14394  CG2 ILE A 934     -16.233   0.232  36.069  1.00  0.370          C  
ATOM  14395  CD1 ILE A 934     -13.527   0.734  37.693  1.00  0.370          C  
ATOM  14396  H   ILE A 934     -16.135   3.252  38.973  1.00  0.320          H  
ATOM  14397  HA  ILE A 934     -14.997   2.824  36.379  1.00  0.310          H  
ATOM  14398  HB  ILE A 934     -16.991   1.058  37.891  1.00  0.440          H  
ATOM  14399 1HG1 ILE A 934     -14.915   1.285  39.132  1.00  0.440          H  
ATOM  14400 2HG1 ILE A 934     -15.112  -0.347  38.549  1.00  0.440          H  
ATOM  14401 1HG2 ILE A 934     -16.379  -0.788  36.405  1.00  0.440          H  
ATOM  14402 2HG2 ILE A 934     -17.095   0.523  35.472  1.00  0.440          H  
ATOM  14403 3HG2 ILE A 934     -15.341   0.285  35.444  1.00  0.440          H  
ATOM  14404 1HD1 ILE A 934     -12.831   0.380  38.435  1.00  0.440          H  
ATOM  14405 2HD1 ILE A 934     -13.476   0.111  36.836  1.00  0.440          H  
ATOM  14406 3HD1 ILE A 934     -13.265   1.752  37.425  1.00  0.440          H  
ATOM  14407  N   GLN A 935     -18.289   3.157  36.406  1.00  0.270          N  
ATOM  14408  CA  GLN A 935     -19.409   3.448  35.516  1.00  0.280          C  
ATOM  14409  C   GLN A 935     -19.234   4.779  34.794  1.00  0.290          C  
ATOM  14410  O   GLN A 935     -19.520   4.871  33.594  1.00  0.320          O  
ATOM  14411  CB  GLN A 935     -20.738   3.504  36.296  1.00  0.390          C  
ATOM  14412  CG  GLN A 935     -21.271   2.182  36.883  1.00  0.390          C  
ATOM  14413  CD  GLN A 935     -21.724   1.187  35.837  1.00  0.390          C  
ATOM  14414  OE1 GLN A 935     -20.993   0.860  34.914  1.00  0.390          O  
ATOM  14415  NE2 GLN A 935     -22.935   0.698  35.963  1.00  0.390          N  
ATOM  14416  H   GLN A 935     -18.419   3.041  37.419  1.00  0.320          H  
ATOM  14417  HA  GLN A 935     -19.450   2.674  34.757  1.00  0.340          H  
ATOM  14418 1HB  GLN A 935     -20.624   4.202  37.128  1.00  0.470          H  
ATOM  14419 2HB  GLN A 935     -21.512   3.910  35.647  1.00  0.470          H  
ATOM  14420 1HG  GLN A 935     -20.471   1.719  37.466  1.00  0.470          H  
ATOM  14421 2HG  GLN A 935     -22.122   2.399  37.532  1.00  0.470          H  
ATOM  14422 1HE2 GLN A 935     -23.269   0.021  35.310  1.00  0.470          H  
ATOM  14423 2HE2 GLN A 935     -23.549   0.967  36.726  1.00  0.470          H  
ATOM  14424  N   ASP A 936     -18.721   5.805  35.486  1.00  0.300          N  
ATOM  14425  CA  ASP A 936     -18.533   7.094  34.832  1.00  0.320          C  
ATOM  14426  C   ASP A 936     -17.463   6.997  33.760  1.00  0.300          C  
ATOM  14427  O   ASP A 936     -17.601   7.579  32.679  1.00  0.310          O  
ATOM  14428  CB  ASP A 936     -18.119   8.181  35.828  1.00  0.440          C  
ATOM  14429  CG  ASP A 936     -19.227   8.652  36.775  1.00  0.440          C  
ATOM  14430  OD1 ASP A 936     -20.380   8.365  36.548  1.00  0.440          O  
ATOM  14431  OD2 ASP A 936     -18.892   9.332  37.716  1.00  0.440          O  
ATOM  14432  H   ASP A 936     -18.543   5.702  36.492  1.00  0.360          H  
ATOM  14433  HA  ASP A 936     -19.471   7.386  34.362  1.00  0.380          H  
ATOM  14434 1HB  ASP A 936     -17.297   7.798  36.436  1.00  0.530          H  
ATOM  14435 2HB  ASP A 936     -17.741   9.042  35.281  1.00  0.530          H  
ATOM  14436  N   SER A 937     -16.393   6.256  34.052  1.00  0.270          N  
ATOM  14437  CA  SER A 937     -15.298   6.082  33.117  1.00  0.270          C  
ATOM  14438  C   SER A 937     -15.757   5.361  31.861  1.00  0.260          C  
ATOM  14439  O   SER A 937     -15.493   5.824  30.746  1.00  0.270          O  
ATOM  14440  CB  SER A 937     -14.171   5.308  33.766  1.00  0.380          C  
ATOM  14441  OG  SER A 937     -13.105   5.123  32.874  1.00  0.380          O  
ATOM  14442  H   SER A 937     -16.311   5.833  34.981  1.00  0.320          H  
ATOM  14443  HA  SER A 937     -14.928   7.066  32.835  1.00  0.320          H  
ATOM  14444 1HB  SER A 937     -13.827   5.843  34.650  1.00  0.450          H  
ATOM  14445 2HB  SER A 937     -14.544   4.339  34.101  1.00  0.450          H  
ATOM  14446  HG  SER A 937     -12.436   4.642  33.365  1.00  0.450          H  
ATOM  14447  N   LEU A 938     -16.468   4.236  32.028  1.00  0.250          N  
ATOM  14448  CA  LEU A 938     -16.934   3.483  30.873  1.00  0.270          C  
ATOM  14449  C   LEU A 938     -17.946   4.268  30.054  1.00  0.280          C  
ATOM  14450  O   LEU A 938     -17.911   4.223  28.825  1.00  0.270          O  
ATOM  14451  CB  LEU A 938     -17.568   2.153  31.304  1.00  0.370          C  
ATOM  14452  CG  LEU A 938     -16.642   1.048  31.882  1.00  0.370          C  
ATOM  14453  CD1 LEU A 938     -17.538  -0.073  32.413  1.00  0.370          C  
ATOM  14454  CD2 LEU A 938     -15.665   0.513  30.797  1.00  0.370          C  
ATOM  14455  H   LEU A 938     -16.659   3.894  32.975  1.00  0.300          H  
ATOM  14456  HA  LEU A 938     -16.080   3.288  30.232  1.00  0.320          H  
ATOM  14457 1HB  LEU A 938     -18.285   2.386  32.092  1.00  0.440          H  
ATOM  14458 2HB  LEU A 938     -18.115   1.737  30.459  1.00  0.440          H  
ATOM  14459  HG  LEU A 938     -16.067   1.451  32.719  1.00  0.440          H  
ATOM  14460 1HD1 LEU A 938     -16.919  -0.860  32.847  1.00  0.440          H  
ATOM  14461 2HD1 LEU A 938     -18.206   0.329  33.181  1.00  0.440          H  
ATOM  14462 3HD1 LEU A 938     -18.134  -0.488  31.600  1.00  0.440          H  
ATOM  14463 1HD2 LEU A 938     -15.040  -0.270  31.230  1.00  0.440          H  
ATOM  14464 2HD2 LEU A 938     -16.231   0.105  29.963  1.00  0.440          H  
ATOM  14465 3HD2 LEU A 938     -15.028   1.316  30.439  1.00  0.440          H  
ATOM  14466  N   SER A 939     -18.841   4.997  30.721  1.00  0.310          N  
ATOM  14467  CA  SER A 939     -19.841   5.790  30.032  1.00  0.330          C  
ATOM  14468  C   SER A 939     -19.206   6.911  29.197  1.00  0.350          C  
ATOM  14469  O   SER A 939     -19.565   7.110  28.021  1.00  0.370          O  
ATOM  14470  CB  SER A 939     -20.824   6.355  31.036  1.00  0.450          C  
ATOM  14471  OG  SER A 939     -21.809   7.135  30.408  1.00  0.450          O  
ATOM  14472  H   SER A 939     -18.866   4.988  31.744  1.00  0.370          H  
ATOM  14473  HA  SER A 939     -20.387   5.132  29.361  1.00  0.400          H  
ATOM  14474 1HB  SER A 939     -21.294   5.535  31.579  1.00  0.540          H  
ATOM  14475 2HB  SER A 939     -20.284   6.960  31.767  1.00  0.540          H  
ATOM  14476  HG  SER A 939     -22.399   7.421  31.108  1.00  0.540          H  
ATOM  14477  N   SER A 940     -18.235   7.631  29.784  1.00  0.360          N  
ATOM  14478  CA  SER A 940     -17.592   8.753  29.111  1.00  0.400          C  
ATOM  14479  C   SER A 940     -16.457   8.435  28.127  1.00  0.330          C  
ATOM  14480  O   SER A 940     -16.276   9.198  27.176  1.00  0.360          O  
ATOM  14481  CB  SER A 940     -17.059   9.733  30.144  1.00  0.540          C  
ATOM  14482  OG  SER A 940     -18.100  10.367  30.852  1.00  0.540          O  
ATOM  14483  H   SER A 940     -17.975   7.446  30.757  1.00  0.430          H  
ATOM  14484  HA  SER A 940     -18.370   9.267  28.548  1.00  0.480          H  
ATOM  14485 1HB  SER A 940     -16.421   9.192  30.846  1.00  0.650          H  
ATOM  14486 2HB  SER A 940     -16.441  10.480  29.652  1.00  0.650          H  
ATOM  14487  HG  SER A 940     -17.675  10.913  31.517  1.00  0.650          H  
ATOM  14488  N   THR A 941     -15.691   7.345  28.310  1.00  0.310          N  
ATOM  14489  CA  THR A 941     -14.563   7.085  27.406  1.00  0.270          C  
ATOM  14490  C   THR A 941     -14.663   5.775  26.589  1.00  0.310          C  
ATOM  14491  O   THR A 941     -14.238   4.718  27.063  1.00  0.380          O  
ATOM  14492  CB  THR A 941     -13.247   7.057  28.224  1.00  0.390          C  
ATOM  14493  OG1 THR A 941     -13.087   8.307  28.904  1.00  0.390          O  
ATOM  14494  CG2 THR A 941     -12.041   6.838  27.315  1.00  0.390          C  
ATOM  14495  H   THR A 941     -15.836   6.731  29.119  1.00  0.370          H  
ATOM  14496  HA  THR A 941     -14.477   7.927  26.729  1.00  0.320          H  
ATOM  14497  HB  THR A 941     -13.297   6.253  28.964  1.00  0.470          H  
ATOM  14498  HG1 THR A 941     -13.745   8.372  29.599  1.00  0.470          H  
ATOM  14499 1HG2 THR A 941     -11.137   6.834  27.919  1.00  0.470          H  
ATOM  14500 2HG2 THR A 941     -12.116   5.893  26.799  1.00  0.470          H  
ATOM  14501 3HG2 THR A 941     -11.985   7.643  26.586  1.00  0.470          H  
ATOM  14502  N   PRO A 942     -15.155   5.816  25.323  1.00  0.400          N  
ATOM  14503  CA  PRO A 942     -15.325   4.670  24.435  1.00  0.540          C  
ATOM  14504  C   PRO A 942     -14.030   3.923  24.115  1.00  0.520          C  
ATOM  14505  O   PRO A 942     -14.059   2.718  23.848  1.00  0.750          O  
ATOM  14506  CB  PRO A 942     -15.864   5.319  23.152  1.00  0.810          C  
ATOM  14507  CG  PRO A 942     -16.499   6.605  23.601  1.00  0.810          C  
ATOM  14508  CD  PRO A 942     -15.646   7.082  24.751  1.00  0.810          C  
ATOM  14509  HA  PRO A 942     -16.068   3.984  24.872  1.00  0.650          H  
ATOM  14510 1HB  PRO A 942     -15.040   5.475  22.436  1.00  0.970          H  
ATOM  14511 2HB  PRO A 942     -16.580   4.636  22.664  1.00  0.970          H  
ATOM  14512 1HG  PRO A 942     -16.530   7.328  22.769  1.00  0.970          H  
ATOM  14513 2HG  PRO A 942     -17.537   6.427  23.902  1.00  0.970          H  
ATOM  14514 1HD  PRO A 942     -14.820   7.724  24.407  1.00  0.970          H  
ATOM  14515 2HD  PRO A 942     -16.312   7.587  25.438  1.00  0.970          H  
ATOM  14516  N   SER A 943     -12.884   4.616  24.217  1.00  0.320          N  
ATOM  14517  CA  SER A 943     -11.589   4.018  23.911  1.00  0.280          C  
ATOM  14518  C   SER A 943     -11.189   2.958  24.923  1.00  0.320          C  
ATOM  14519  O   SER A 943     -10.251   2.185  24.695  1.00  0.300          O  
ATOM  14520  CB  SER A 943     -10.514   5.085  23.817  1.00  0.410          C  
ATOM  14521  OG  SER A 943     -10.272   5.681  25.055  1.00  0.410          O  
ATOM  14522  H   SER A 943     -12.877   5.600  24.445  1.00  0.380          H  
ATOM  14523  HA  SER A 943     -11.664   3.536  22.936  1.00  0.340          H  
ATOM  14524 1HB  SER A 943      -9.595   4.635  23.443  1.00  0.490          H  
ATOM  14525 2HB  SER A 943     -10.821   5.843  23.101  1.00  0.490          H  
ATOM  14526  HG  SER A 943      -9.559   6.311  24.910  1.00  0.490          H  
ATOM  14527  N   ALA A 944     -11.945   2.864  26.020  1.00  0.370          N  
ATOM  14528  CA  ALA A 944     -11.677   1.916  27.078  1.00  0.480          C  
ATOM  14529  C   ALA A 944     -11.674   0.488  26.566  1.00  0.710          C  
ATOM  14530  O   ALA A 944     -10.935  -0.352  27.079  1.00  1.770          O  
ATOM  14531  CB  ALA A 944     -12.729   2.055  28.171  1.00  0.630          C  
ATOM  14532  H   ALA A 944     -12.747   3.489  26.137  1.00  0.440          H  
ATOM  14533  HA  ALA A 944     -10.693   2.135  27.489  1.00  0.580          H  
ATOM  14534 1HB  ALA A 944     -12.512   1.356  28.978  1.00  0.750          H  
ATOM  14535 2HB  ALA A 944     -12.718   3.078  28.557  1.00  0.750          H  
ATOM  14536 3HB  ALA A 944     -13.714   1.839  27.757  1.00  0.750          H  
ATOM  14537  N   LEU A 945     -12.509   0.191  25.575  1.00  0.400          N  
ATOM  14538  CA  LEU A 945     -12.616  -1.159  25.059  1.00  0.290          C  
ATOM  14539  C   LEU A 945     -11.989  -1.281  23.683  1.00  0.210          C  
ATOM  14540  O   LEU A 945     -12.326  -2.205  22.930  1.00  0.190          O  
ATOM  14541  CB  LEU A 945     -14.084  -1.577  25.013  1.00  0.450          C  
ATOM  14542  CG  LEU A 945     -14.830  -1.517  26.368  1.00  0.450          C  
ATOM  14543  CD1 LEU A 945     -16.234  -1.899  26.166  1.00  0.450          C  
ATOM  14544  CD2 LEU A 945     -14.193  -2.406  27.375  1.00  0.450          C  
ATOM  14545  H   LEU A 945     -13.097   0.924  25.153  1.00  0.480          H  
ATOM  14546  HA  LEU A 945     -12.064  -1.831  25.709  1.00  0.350          H  
ATOM  14547 1HB  LEU A 945     -14.606  -0.921  24.316  1.00  0.540          H  
ATOM  14548 2HB  LEU A 945     -14.143  -2.592  24.638  1.00  0.540          H  
ATOM  14549  HG  LEU A 945     -14.812  -0.491  26.734  1.00  0.540          H  
ATOM  14550 1HD1 LEU A 945     -16.741  -1.819  27.095  1.00  0.540          H  
ATOM  14551 2HD1 LEU A 945     -16.691  -1.236  25.446  1.00  0.540          H  
ATOM  14552 3HD1 LEU A 945     -16.294  -2.923  25.810  1.00  0.540          H  
ATOM  14553 1HD2 LEU A 945     -14.723  -2.329  28.310  1.00  0.540          H  
ATOM  14554 2HD2 LEU A 945     -14.210  -3.438  27.030  1.00  0.540          H  
ATOM  14555 3HD2 LEU A 945     -13.178  -2.092  27.536  1.00  0.540          H  
ATOM  14556  N   GLY A 946     -11.035  -0.393  23.361  1.00  0.210          N  
ATOM  14557  CA  GLY A 946     -10.388  -0.393  22.053  1.00  0.210          C  
ATOM  14558  C   GLY A 946      -9.839  -1.761  21.656  1.00  0.210          C  
ATOM  14559  O   GLY A 946      -9.847  -2.104  20.475  1.00  0.240          O  
ATOM  14560  H   GLY A 946     -10.777   0.355  24.018  1.00  0.250          H  
ATOM  14561 1HA  GLY A 946     -11.099  -0.049  21.303  1.00  0.250          H  
ATOM  14562 2HA  GLY A 946      -9.575   0.334  22.067  1.00  0.250          H  
ATOM  14563  N   LYS A 947      -9.367  -2.557  22.619  1.00  0.210          N  
ATOM  14564  CA  LYS A 947      -8.855  -3.886  22.307  1.00  0.220          C  
ATOM  14565  C   LYS A 947      -9.918  -4.798  21.685  1.00  0.210          C  
ATOM  14566  O   LYS A 947      -9.602  -5.621  20.816  1.00  0.230          O  
ATOM  14567  CB  LYS A 947      -8.287  -4.558  23.558  1.00  0.300          C  
ATOM  14568  CG  LYS A 947      -6.978  -3.967  24.053  1.00  0.300          C  
ATOM  14569  CD  LYS A 947      -6.482  -4.681  25.312  1.00  0.300          C  
ATOM  14570  CE  LYS A 947      -5.123  -4.139  25.759  1.00  0.300          C  
ATOM  14571  NZ  LYS A 947      -4.641  -4.787  27.014  1.00  0.300          N  
ATOM  14572  H   LYS A 947      -9.344  -2.222  23.573  1.00  0.250          H  
ATOM  14573  HA  LYS A 947      -8.050  -3.778  21.579  1.00  0.260          H  
ATOM  14574 1HB  LYS A 947      -9.017  -4.496  24.367  1.00  0.360          H  
ATOM  14575 2HB  LYS A 947      -8.118  -5.609  23.355  1.00  0.360          H  
ATOM  14576 1HG  LYS A 947      -6.226  -4.059  23.269  1.00  0.360          H  
ATOM  14577 2HG  LYS A 947      -7.118  -2.910  24.273  1.00  0.360          H  
ATOM  14578 1HD  LYS A 947      -7.201  -4.544  26.120  1.00  0.360          H  
ATOM  14579 2HD  LYS A 947      -6.393  -5.751  25.118  1.00  0.360          H  
ATOM  14580 1HE  LYS A 947      -4.398  -4.326  24.969  1.00  0.360          H  
ATOM  14581 2HE  LYS A 947      -5.198  -3.065  25.923  1.00  0.360          H  
ATOM  14582 1HZ  LYS A 947      -3.741  -4.408  27.263  1.00  0.360          H  
ATOM  14583 2HZ  LYS A 947      -5.295  -4.607  27.764  1.00  0.360          H  
ATOM  14584 3HZ  LYS A 947      -4.556  -5.784  26.872  1.00  0.360          H  
ATOM  14585  N   LEU A 948     -11.172  -4.667  22.135  1.00  0.190          N  
ATOM  14586  CA  LEU A 948     -12.232  -5.536  21.654  1.00  0.190          C  
ATOM  14587  C   LEU A 948     -12.707  -4.994  20.329  1.00  0.180          C  
ATOM  14588  O   LEU A 948     -13.049  -5.753  19.414  1.00  0.190          O  
ATOM  14589  CB  LEU A 948     -13.398  -5.557  22.657  1.00  0.270          C  
ATOM  14590  CG  LEU A 948     -13.086  -6.110  24.078  1.00  0.270          C  
ATOM  14591  CD1 LEU A 948     -14.318  -5.935  24.960  1.00  0.270          C  
ATOM  14592  CD2 LEU A 948     -12.685  -7.580  24.023  1.00  0.270          C  
ATOM  14593  H   LEU A 948     -11.412  -3.936  22.803  1.00  0.230          H  
ATOM  14594  HA  LEU A 948     -11.842  -6.539  21.495  1.00  0.230          H  
ATOM  14595 1HB  LEU A 948     -13.755  -4.535  22.777  1.00  0.320          H  
ATOM  14596 2HB  LEU A 948     -14.213  -6.158  22.239  1.00  0.320          H  
ATOM  14597  HG  LEU A 948     -12.277  -5.538  24.502  1.00  0.320          H  
ATOM  14598 1HD1 LEU A 948     -14.099  -6.298  25.964  1.00  0.320          H  
ATOM  14599 2HD1 LEU A 948     -14.591  -4.888  25.009  1.00  0.320          H  
ATOM  14600 3HD1 LEU A 948     -15.146  -6.505  24.536  1.00  0.320          H  
ATOM  14601 1HD2 LEU A 948     -12.471  -7.922  25.034  1.00  0.320          H  
ATOM  14602 2HD2 LEU A 948     -13.505  -8.163  23.603  1.00  0.320          H  
ATOM  14603 3HD2 LEU A 948     -11.804  -7.707  23.413  1.00  0.320          H  
ATOM  14604  N   GLN A 949     -12.711  -3.665  20.218  1.00  0.180          N  
ATOM  14605  CA  GLN A 949     -13.140  -3.037  18.984  1.00  0.180          C  
ATOM  14606  C   GLN A 949     -12.144  -3.388  17.884  1.00  0.180          C  
ATOM  14607  O   GLN A 949     -12.537  -3.591  16.738  1.00  0.180          O  
ATOM  14608  CB  GLN A 949     -13.264  -1.521  19.137  1.00  0.250          C  
ATOM  14609  CG  GLN A 949     -13.906  -0.828  17.931  1.00  0.250          C  
ATOM  14610  CD  GLN A 949     -15.349  -1.264  17.739  1.00  0.250          C  
ATOM  14611  OE1 GLN A 949     -16.125  -1.159  18.707  1.00  0.250          O  
ATOM  14612  NE2 GLN A 949     -15.704  -1.758  16.550  1.00  0.250          N  
ATOM  14613  H   GLN A 949     -12.437  -3.101  21.028  1.00  0.220          H  
ATOM  14614  HA  GLN A 949     -14.113  -3.443  18.706  1.00  0.220          H  
ATOM  14615 1HB  GLN A 949     -13.850  -1.294  20.029  1.00  0.300          H  
ATOM  14616 2HB  GLN A 949     -12.271  -1.096  19.281  1.00  0.300          H  
ATOM  14617 1HG  GLN A 949     -13.882   0.250  18.080  1.00  0.300          H  
ATOM  14618 2HG  GLN A 949     -13.359  -1.094  17.043  1.00  0.300          H  
ATOM  14619 1HE2 GLN A 949     -16.657  -2.113  16.403  1.00  0.300          H  
ATOM  14620 2HE2 GLN A 949     -15.024  -1.819  15.777  1.00  0.300          H  
ATOM  14621  N   ASP A 950     -10.850  -3.467  18.232  1.00  0.190          N  
ATOM  14622  CA  ASP A 950      -9.822  -3.821  17.270  1.00  0.200          C  
ATOM  14623  C   ASP A 950     -10.059  -5.236  16.763  1.00  0.180          C  
ATOM  14624  O   ASP A 950     -10.083  -5.457  15.559  1.00  0.190          O  
ATOM  14625  CB  ASP A 950      -8.421  -3.694  17.866  1.00  0.280          C  
ATOM  14626  CG  ASP A 950      -7.322  -3.914  16.821  1.00  0.280          C  
ATOM  14627  OD1 ASP A 950      -7.233  -3.139  15.880  1.00  0.280          O  
ATOM  14628  OD2 ASP A 950      -6.586  -4.857  16.968  1.00  0.280          O  
ATOM  14629  H   ASP A 950     -10.576  -3.223  19.185  1.00  0.230          H  
ATOM  14630  HA  ASP A 950      -9.889  -3.135  16.427  1.00  0.240          H  
ATOM  14631 1HB  ASP A 950      -8.305  -2.705  18.313  1.00  0.330          H  
ATOM  14632 2HB  ASP A 950      -8.304  -4.426  18.669  1.00  0.330          H  
ATOM  14633  N   VAL A 951     -10.408  -6.181  17.643  1.00  0.160          N  
ATOM  14634  CA  VAL A 951     -10.672  -7.532  17.148  1.00  0.150          C  
ATOM  14635  C   VAL A 951     -11.790  -7.500  16.105  1.00  0.150          C  
ATOM  14636  O   VAL A 951     -11.689  -8.150  15.050  1.00  0.150          O  
ATOM  14637  CB  VAL A 951     -11.061  -8.488  18.308  1.00  0.210          C  
ATOM  14638  CG1 VAL A 951     -11.575  -9.855  17.774  1.00  0.210          C  
ATOM  14639  CG2 VAL A 951      -9.847  -8.718  19.182  1.00  0.210          C  
ATOM  14640  H   VAL A 951     -10.382  -5.975  18.647  1.00  0.190          H  
ATOM  14641  HA  VAL A 951      -9.764  -7.908  16.677  1.00  0.180          H  
ATOM  14642  HB  VAL A 951     -11.863  -8.034  18.897  1.00  0.260          H  
ATOM  14643 1HG1 VAL A 951     -11.837 -10.498  18.620  1.00  0.260          H  
ATOM  14644 2HG1 VAL A 951     -12.462  -9.713  17.155  1.00  0.260          H  
ATOM  14645 3HG1 VAL A 951     -10.795 -10.333  17.185  1.00  0.260          H  
ATOM  14646 1HG2 VAL A 951     -10.120  -9.372  19.986  1.00  0.260          H  
ATOM  14647 2HG2 VAL A 951      -9.055  -9.176  18.593  1.00  0.260          H  
ATOM  14648 3HG2 VAL A 951      -9.493  -7.773  19.581  1.00  0.260          H  
ATOM  14649  N   VAL A 952     -12.850  -6.746  16.390  1.00  0.150          N  
ATOM  14650  CA  VAL A 952     -13.958  -6.645  15.452  1.00  0.160          C  
ATOM  14651  C   VAL A 952     -13.511  -6.027  14.130  1.00  0.160          C  
ATOM  14652  O   VAL A 952     -13.858  -6.530  13.049  1.00  0.170          O  
ATOM  14653  CB  VAL A 952     -15.076  -5.743  16.032  1.00  0.220          C  
ATOM  14654  CG1 VAL A 952     -16.170  -5.465  14.978  1.00  0.220          C  
ATOM  14655  CG2 VAL A 952     -15.664  -6.388  17.239  1.00  0.220          C  
ATOM  14656  H   VAL A 952     -12.879  -6.268  17.299  1.00  0.180          H  
ATOM  14657  HA  VAL A 952     -14.350  -7.645  15.270  1.00  0.190          H  
ATOM  14658  HB  VAL A 952     -14.646  -4.788  16.314  1.00  0.260          H  
ATOM  14659 1HG1 VAL A 952     -16.920  -4.822  15.417  1.00  0.260          H  
ATOM  14660 2HG1 VAL A 952     -15.751  -4.967  14.104  1.00  0.260          H  
ATOM  14661 3HG1 VAL A 952     -16.628  -6.405  14.674  1.00  0.260          H  
ATOM  14662 1HG2 VAL A 952     -16.420  -5.737  17.655  1.00  0.260          H  
ATOM  14663 2HG2 VAL A 952     -16.105  -7.329  16.944  1.00  0.260          H  
ATOM  14664 3HG2 VAL A 952     -14.898  -6.563  17.983  1.00  0.260          H  
ATOM  14665  N   ASN A 953     -12.768  -4.923  14.221  1.00  0.170          N  
ATOM  14666  CA  ASN A 953     -12.342  -4.188  13.053  1.00  0.180          C  
ATOM  14667  C   ASN A 953     -11.367  -4.970  12.194  1.00  0.180          C  
ATOM  14668  O   ASN A 953     -11.489  -4.950  10.974  1.00  0.190          O  
ATOM  14669  CB  ASN A 953     -11.683  -2.897  13.472  1.00  0.250          C  
ATOM  14670  CG  ASN A 953     -12.634  -1.915  14.113  1.00  0.250          C  
ATOM  14671  OD1 ASN A 953     -13.876  -2.032  14.085  1.00  0.250          O  
ATOM  14672  ND2 ASN A 953     -12.049  -0.903  14.693  1.00  0.250          N  
ATOM  14673  H   ASN A 953     -12.545  -4.554  15.149  1.00  0.200          H  
ATOM  14674  HA  ASN A 953     -13.220  -3.969  12.447  1.00  0.220          H  
ATOM  14675 1HB  ASN A 953     -10.887  -3.123  14.182  1.00  0.300          H  
ATOM  14676 2HB  ASN A 953     -11.218  -2.429  12.604  1.00  0.300          H  
ATOM  14677 1HD2 ASN A 953     -12.595  -0.195  15.137  1.00  0.300          H  
ATOM  14678 2HD2 ASN A 953     -11.051  -0.835  14.693  1.00  0.300          H  
ATOM  14679  N   GLN A 954     -10.423  -5.686  12.811  1.00  0.180          N  
ATOM  14680  CA  GLN A 954      -9.418  -6.419  12.055  1.00  0.190          C  
ATOM  14681  C   GLN A 954     -10.045  -7.528  11.233  1.00  0.180          C  
ATOM  14682  O   GLN A 954      -9.655  -7.744  10.078  1.00  0.190          O  
ATOM  14683  CB  GLN A 954      -8.369  -7.041  12.992  1.00  0.260          C  
ATOM  14684  CG  GLN A 954      -7.420  -6.065  13.711  1.00  0.260          C  
ATOM  14685  CD  GLN A 954      -6.575  -5.261  12.777  1.00  0.260          C  
ATOM  14686  OE1 GLN A 954      -6.166  -5.747  11.710  1.00  0.260          O  
ATOM  14687  NE2 GLN A 954      -6.285  -4.022  13.168  1.00  0.260          N  
ATOM  14688  H   GLN A 954     -10.374  -5.669  13.827  1.00  0.220          H  
ATOM  14689  HA  GLN A 954      -8.926  -5.726  11.372  1.00  0.230          H  
ATOM  14690 1HB  GLN A 954      -8.894  -7.595  13.776  1.00  0.310          H  
ATOM  14691 2HB  GLN A 954      -7.774  -7.748  12.450  1.00  0.310          H  
ATOM  14692 1HG  GLN A 954      -8.011  -5.358  14.276  1.00  0.310          H  
ATOM  14693 2HG  GLN A 954      -6.769  -6.616  14.387  1.00  0.310          H  
ATOM  14694 1HE2 GLN A 954      -5.732  -3.431  12.590  1.00  0.310          H  
ATOM  14695 2HE2 GLN A 954      -6.625  -3.673  14.086  1.00  0.310          H  
ATOM  14696  N   ASN A 955     -11.061  -8.193  11.789  1.00  0.160          N  
ATOM  14697  CA  ASN A 955     -11.701  -9.259  11.043  1.00  0.150          C  
ATOM  14698  C   ASN A 955     -12.571  -8.667   9.936  1.00  0.150          C  
ATOM  14699  O   ASN A 955     -12.584  -9.190   8.813  1.00  0.150          O  
ATOM  14700  CB  ASN A 955     -12.504 -10.143  11.980  1.00  0.210          C  
ATOM  14701  CG  ASN A 955     -11.619 -11.033  12.866  1.00  0.210          C  
ATOM  14702  OD1 ASN A 955     -11.116 -12.093  12.455  1.00  0.210          O  
ATOM  14703  ND2 ASN A 955     -11.416 -10.599  14.082  1.00  0.210          N  
ATOM  14704  H   ASN A 955     -11.311  -8.004  12.766  1.00  0.190          H  
ATOM  14705  HA  ASN A 955     -10.929  -9.866  10.570  1.00  0.180          H  
ATOM  14706 1HB  ASN A 955     -13.120  -9.510  12.628  1.00  0.260          H  
ATOM  14707 2HB  ASN A 955     -13.177 -10.774  11.401  1.00  0.260          H  
ATOM  14708 1HD2 ASN A 955     -10.844 -11.114  14.716  1.00  0.260          H  
ATOM  14709 2HD2 ASN A 955     -11.825  -9.716  14.381  1.00  0.260          H  
ATOM  14710  N   ALA A 956     -13.283  -7.565  10.228  1.00  0.150          N  
ATOM  14711  CA  ALA A 956     -14.113  -6.941   9.211  1.00  0.150          C  
ATOM  14712  C   ALA A 956     -13.265  -6.445   8.047  1.00  0.150          C  
ATOM  14713  O   ALA A 956     -13.634  -6.629   6.882  1.00  0.150          O  
ATOM  14714  CB  ALA A 956     -14.891  -5.784   9.812  1.00  0.210          C  
ATOM  14715  H   ALA A 956     -13.279  -7.169  11.175  1.00  0.180          H  
ATOM  14716  HA  ALA A 956     -14.808  -7.690   8.834  1.00  0.180          H  
ATOM  14717 1HB  ALA A 956     -15.525  -5.335   9.051  1.00  0.250          H  
ATOM  14718 2HB  ALA A 956     -15.504  -6.150  10.635  1.00  0.250          H  
ATOM  14719 3HB  ALA A 956     -14.188  -5.040  10.189  1.00  0.250          H  
ATOM  14720  N   GLN A 957     -12.099  -5.862   8.358  1.00  0.160          N  
ATOM  14721  CA  GLN A 957     -11.203  -5.354   7.341  1.00  0.170          C  
ATOM  14722  C   GLN A 957     -10.668  -6.480   6.488  1.00  0.170          C  
ATOM  14723  O   GLN A 957     -10.590  -6.334   5.266  1.00  0.170          O  
ATOM  14724  CB  GLN A 957     -10.052  -4.586   7.984  1.00  0.230          C  
ATOM  14725  CG  GLN A 957     -10.447  -3.251   8.600  1.00  0.230          C  
ATOM  14726  CD  GLN A 957      -9.320  -2.650   9.419  1.00  0.230          C  
ATOM  14727  OE1 GLN A 957      -8.311  -3.311   9.685  1.00  0.230          O  
ATOM  14728  NE2 GLN A 957      -9.485  -1.395   9.822  1.00  0.230          N  
ATOM  14729  H   GLN A 957     -11.850  -5.726   9.340  1.00  0.190          H  
ATOM  14730  HA  GLN A 957     -11.759  -4.674   6.702  1.00  0.200          H  
ATOM  14731 1HB  GLN A 957      -9.619  -5.200   8.778  1.00  0.280          H  
ATOM  14732 2HB  GLN A 957      -9.272  -4.407   7.247  1.00  0.280          H  
ATOM  14733 1HG  GLN A 957     -10.666  -2.562   7.787  1.00  0.280          H  
ATOM  14734 2HG  GLN A 957     -11.324  -3.361   9.217  1.00  0.280          H  
ATOM  14735 1HE2 GLN A 957      -8.773  -0.946  10.364  1.00  0.280          H  
ATOM  14736 2HE2 GLN A 957     -10.316  -0.894   9.580  1.00  0.280          H  
ATOM  14737  N   ALA A 958     -10.312  -7.614   7.101  1.00  0.170          N  
ATOM  14738  CA  ALA A 958      -9.802  -8.736   6.330  1.00  0.180          C  
ATOM  14739  C   ALA A 958     -10.839  -9.240   5.325  1.00  0.170          C  
ATOM  14740  O   ALA A 958     -10.500  -9.527   4.170  1.00  0.190          O  
ATOM  14741  CB  ALA A 958      -9.394  -9.847   7.269  1.00  0.250          C  
ATOM  14742  H   ALA A 958     -10.335  -7.671   8.125  1.00  0.200          H  
ATOM  14743  HA  ALA A 958      -8.927  -8.399   5.777  1.00  0.220          H  
ATOM  14744 1HB  ALA A 958      -8.977 -10.665   6.712  1.00  0.300          H  
ATOM  14745 2HB  ALA A 958      -8.653  -9.455   7.935  1.00  0.300          H  
ATOM  14746 3HB  ALA A 958     -10.260 -10.188   7.837  1.00  0.300          H  
ATOM  14747  N   LEU A 959     -12.107  -9.303   5.743  1.00  0.150          N  
ATOM  14748  CA  LEU A 959     -13.164  -9.749   4.844  1.00  0.140          C  
ATOM  14749  C   LEU A 959     -13.452  -8.718   3.748  1.00  0.140          C  
ATOM  14750  O   LEU A 959     -13.684  -9.080   2.586  1.00  0.140          O  
ATOM  14751  CB  LEU A 959     -14.435 -10.046   5.645  1.00  0.200          C  
ATOM  14752  CG  LEU A 959     -14.393 -11.275   6.613  1.00  0.200          C  
ATOM  14753  CD1 LEU A 959     -15.667 -11.279   7.465  1.00  0.200          C  
ATOM  14754  CD2 LEU A 959     -14.305 -12.577   5.811  1.00  0.200          C  
ATOM  14755  H   LEU A 959     -12.323  -9.093   6.728  1.00  0.180          H  
ATOM  14756  HA  LEU A 959     -12.827 -10.655   4.353  1.00  0.170          H  
ATOM  14757 1HB  LEU A 959     -14.669  -9.162   6.244  1.00  0.240          H  
ATOM  14758 2HB  LEU A 959     -15.244 -10.210   4.947  1.00  0.240          H  
ATOM  14759  HG  LEU A 959     -13.533 -11.188   7.280  1.00  0.240          H  
ATOM  14760 1HD1 LEU A 959     -15.649 -12.122   8.151  1.00  0.240          H  
ATOM  14761 2HD1 LEU A 959     -15.724 -10.352   8.037  1.00  0.240          H  
ATOM  14762 3HD1 LEU A 959     -16.542 -11.361   6.820  1.00  0.240          H  
ATOM  14763 1HD2 LEU A 959     -14.298 -13.423   6.488  1.00  0.240          H  
ATOM  14764 2HD2 LEU A 959     -15.165 -12.632   5.177  1.00  0.240          H  
ATOM  14765 3HD2 LEU A 959     -13.406 -12.605   5.208  1.00  0.240          H  
ATOM  14766  N   ASN A 960     -13.421  -7.428   4.099  1.00  0.140          N  
ATOM  14767  CA  ASN A 960     -13.663  -6.384   3.113  1.00  0.140          C  
ATOM  14768  C   ASN A 960     -12.513  -6.358   2.116  1.00  0.160          C  
ATOM  14769  O   ASN A 960     -12.720  -6.105   0.924  1.00  0.160          O  
ATOM  14770  CB  ASN A 960     -13.820  -5.045   3.795  1.00  0.200          C  
ATOM  14771  CG  ASN A 960     -15.118  -4.930   4.539  1.00  0.200          C  
ATOM  14772  OD1 ASN A 960     -16.141  -5.553   4.198  1.00  0.200          O  
ATOM  14773  ND2 ASN A 960     -15.099  -4.136   5.578  1.00  0.200          N  
ATOM  14774  H   ASN A 960     -13.276  -7.170   5.081  1.00  0.170          H  
ATOM  14775  HA  ASN A 960     -14.574  -6.619   2.563  1.00  0.170          H  
ATOM  14776 1HB  ASN A 960     -12.999  -4.907   4.500  1.00  0.240          H  
ATOM  14777 2HB  ASN A 960     -13.760  -4.248   3.056  1.00  0.240          H  
ATOM  14778 1HD2 ASN A 960     -15.923  -4.015   6.130  1.00  0.240          H  
ATOM  14779 2HD2 ASN A 960     -14.264  -3.648   5.823  1.00  0.240          H  
ATOM  14780  N   THR A 961     -11.305  -6.665   2.603  1.00  0.170          N  
ATOM  14781  CA  THR A 961     -10.125  -6.733   1.769  1.00  0.210          C  
ATOM  14782  C   THR A 961     -10.326  -7.861   0.768  1.00  0.200          C  
ATOM  14783  O   THR A 961     -10.174  -7.639  -0.432  1.00  0.220          O  
ATOM  14784  CB  THR A 961      -8.840  -6.931   2.604  1.00  0.280          C  
ATOM  14785  OG1 THR A 961      -8.663  -5.810   3.494  1.00  0.280          O  
ATOM  14786  CG2 THR A 961      -7.632  -7.031   1.692  1.00  0.280          C  
ATOM  14787  H   THR A 961     -11.203  -6.812   3.606  1.00  0.200          H  
ATOM  14788  HA  THR A 961     -10.028  -5.799   1.219  1.00  0.250          H  
ATOM  14789  HB  THR A 961      -8.920  -7.837   3.192  1.00  0.330          H  
ATOM  14790  HG1 THR A 961      -9.395  -5.815   4.149  1.00  0.330          H  
ATOM  14791 1HG2 THR A 961      -6.748  -7.158   2.296  1.00  0.330          H  
ATOM  14792 2HG2 THR A 961      -7.745  -7.880   1.039  1.00  0.330          H  
ATOM  14793 3HG2 THR A 961      -7.539  -6.124   1.100  1.00  0.330          H  
ATOM  14794  N   LEU A 962     -10.779  -9.048   1.217  1.00  0.190          N  
ATOM  14795  CA  LEU A 962     -10.993 -10.125   0.247  1.00  0.190          C  
ATOM  14796  C   LEU A 962     -11.980  -9.755  -0.840  1.00  0.170          C  
ATOM  14797  O   LEU A 962     -11.791 -10.141  -1.996  1.00  0.180          O  
ATOM  14798  CB  LEU A 962     -11.504 -11.434   0.882  1.00  0.270          C  
ATOM  14799  CG  LEU A 962     -10.551 -12.331   1.671  1.00  0.270          C  
ATOM  14800  CD1 LEU A 962     -11.385 -13.438   2.320  1.00  0.270          C  
ATOM  14801  CD2 LEU A 962      -9.519 -12.968   0.691  1.00  0.270          C  
ATOM  14802  H   LEU A 962     -10.891  -9.206   2.224  1.00  0.230          H  
ATOM  14803  HA  LEU A 962     -10.044 -10.322  -0.236  1.00  0.230          H  
ATOM  14804 1HB  LEU A 962     -12.297 -11.155   1.573  1.00  0.320          H  
ATOM  14805 2HB  LEU A 962     -11.940 -12.036   0.114  1.00  0.320          H  
ATOM  14806  HG  LEU A 962     -10.037 -11.762   2.451  1.00  0.320          H  
ATOM  14807 1HD1 LEU A 962     -10.754 -14.102   2.862  1.00  0.320          H  
ATOM  14808 2HD1 LEU A 962     -12.117 -13.001   2.997  1.00  0.320          H  
ATOM  14809 3HD1 LEU A 962     -11.892 -13.996   1.544  1.00  0.320          H  
ATOM  14810 1HD2 LEU A 962      -8.862 -13.633   1.223  1.00  0.320          H  
ATOM  14811 2HD2 LEU A 962     -10.045 -13.530  -0.076  1.00  0.320          H  
ATOM  14812 3HD2 LEU A 962      -8.925 -12.205   0.218  1.00  0.320          H  
ATOM  14813  N   VAL A 963     -13.049  -9.034  -0.515  1.00  0.140          N  
ATOM  14814  CA  VAL A 963     -13.962  -8.669  -1.594  1.00  0.130          C  
ATOM  14815  C   VAL A 963     -13.267  -7.671  -2.545  1.00  0.150          C  
ATOM  14816  O   VAL A 963     -13.325  -7.794  -3.766  1.00  0.160          O  
ATOM  14817  CB  VAL A 963     -15.287  -8.064  -1.071  1.00  0.190          C  
ATOM  14818  CG1 VAL A 963     -16.138  -7.572  -2.256  1.00  0.190          C  
ATOM  14819  CG2 VAL A 963     -16.059  -9.101  -0.272  1.00  0.190          C  
ATOM  14820  H   VAL A 963     -13.221  -8.794   0.470  1.00  0.170          H  
ATOM  14821  HA  VAL A 963     -14.203  -9.570  -2.158  1.00  0.160          H  
ATOM  14822  HB  VAL A 963     -15.061  -7.203  -0.433  1.00  0.220          H  
ATOM  14823 1HG1 VAL A 963     -17.066  -7.145  -1.890  1.00  0.220          H  
ATOM  14824 2HG1 VAL A 963     -15.596  -6.823  -2.817  1.00  0.220          H  
ATOM  14825 3HG1 VAL A 963     -16.365  -8.415  -2.907  1.00  0.220          H  
ATOM  14826 1HG2 VAL A 963     -16.985  -8.656   0.094  1.00  0.220          H  
ATOM  14827 2HG2 VAL A 963     -16.291  -9.957  -0.905  1.00  0.220          H  
ATOM  14828 3HG2 VAL A 963     -15.452  -9.423   0.569  1.00  0.220          H  
ATOM  14829  N   LYS A 964     -12.607  -6.655  -1.999  1.00  0.160          N  
ATOM  14830  CA  LYS A 964     -11.941  -5.667  -2.846  1.00  0.190          C  
ATOM  14831  C   LYS A 964     -10.835  -6.279  -3.725  1.00  0.200          C  
ATOM  14832  O   LYS A 964     -10.670  -5.887  -4.885  1.00  0.210          O  
ATOM  14833  CB  LYS A 964     -11.429  -4.517  -1.993  1.00  0.250          C  
ATOM  14834  CG  LYS A 964     -12.569  -3.646  -1.457  1.00  0.250          C  
ATOM  14835  CD  LYS A 964     -12.070  -2.519  -0.576  1.00  0.250          C  
ATOM  14836  CE  LYS A 964     -13.234  -1.670  -0.062  1.00  0.250          C  
ATOM  14837  NZ  LYS A 964     -12.768  -0.570   0.834  1.00  0.250          N  
ATOM  14838  H   LYS A 964     -12.568  -6.564  -0.978  1.00  0.190          H  
ATOM  14839  HA  LYS A 964     -12.692  -5.253  -3.521  1.00  0.230          H  
ATOM  14840 1HB  LYS A 964     -10.874  -4.919  -1.140  1.00  0.300          H  
ATOM  14841 2HB  LYS A 964     -10.752  -3.896  -2.576  1.00  0.300          H  
ATOM  14842 1HG  LYS A 964     -13.122  -3.228  -2.302  1.00  0.300          H  
ATOM  14843 2HG  LYS A 964     -13.250  -4.271  -0.882  1.00  0.300          H  
ATOM  14844 1HD  LYS A 964     -11.534  -2.944   0.278  1.00  0.300          H  
ATOM  14845 2HD  LYS A 964     -11.385  -1.887  -1.138  1.00  0.300          H  
ATOM  14846 1HE  LYS A 964     -13.761  -1.237  -0.913  1.00  0.300          H  
ATOM  14847 2HE  LYS A 964     -13.925  -2.309   0.491  1.00  0.300          H  
ATOM  14848 1HZ  LYS A 964     -13.560  -0.030   1.154  1.00  0.300          H  
ATOM  14849 2HZ  LYS A 964     -12.289  -0.966   1.631  1.00  0.300          H  
ATOM  14850 3HZ  LYS A 964     -12.135   0.034   0.328  1.00  0.300          H  
ATOM  14851  N   GLN A 965     -10.123  -7.291  -3.215  1.00  0.190          N  
ATOM  14852  CA  GLN A 965      -9.045  -7.975  -3.945  1.00  0.210          C  
ATOM  14853  C   GLN A 965      -9.524  -8.648  -5.235  1.00  0.220          C  
ATOM  14854  O   GLN A 965      -8.727  -8.926  -6.133  1.00  0.240          O  
ATOM  14855  CB  GLN A 965      -8.320  -9.016  -3.065  1.00  0.290          C  
ATOM  14856  CG  GLN A 965      -7.388  -8.449  -1.974  1.00  0.290          C  
ATOM  14857  CD  GLN A 965      -6.809  -9.544  -1.061  1.00  0.290          C  
ATOM  14858  OE1 GLN A 965      -7.526 -10.216  -0.324  1.00  0.290          O  
ATOM  14859  NE2 GLN A 965      -5.508  -9.745  -1.121  1.00  0.290          N  
ATOM  14860  H   GLN A 965     -10.304  -7.554  -2.243  1.00  0.230          H  
ATOM  14861  HA  GLN A 965      -8.312  -7.222  -4.225  1.00  0.250          H  
ATOM  14862 1HB  GLN A 965      -9.067  -9.638  -2.565  1.00  0.340          H  
ATOM  14863 2HB  GLN A 965      -7.724  -9.673  -3.696  1.00  0.340          H  
ATOM  14864 1HG  GLN A 965      -6.553  -7.971  -2.459  1.00  0.340          H  
ATOM  14865 2HG  GLN A 965      -7.921  -7.726  -1.376  1.00  0.340          H  
ATOM  14866 1HE2 GLN A 965      -5.090 -10.460  -0.546  1.00  0.340          H  
ATOM  14867 2HE2 GLN A 965      -4.926  -9.200  -1.726  1.00  0.340          H  
ATOM  14868  N   LEU A 966     -10.824  -8.899  -5.363  1.00  0.200          N  
ATOM  14869  CA  LEU A 966     -11.371  -9.528  -6.553  1.00  0.220          C  
ATOM  14870  C   LEU A 966     -11.190  -8.628  -7.769  1.00  0.240          C  
ATOM  14871  O   LEU A 966     -11.244  -9.097  -8.908  1.00  0.250          O  
ATOM  14872  CB  LEU A 966     -12.849  -9.837  -6.339  1.00  0.300          C  
ATOM  14873  CG  LEU A 966     -13.176 -10.949  -5.312  1.00  0.300          C  
ATOM  14874  CD1 LEU A 966     -14.643 -10.929  -5.020  1.00  0.300          C  
ATOM  14875  CD2 LEU A 966     -12.788 -12.334  -5.897  1.00  0.300          C  
ATOM  14876  H   LEU A 966     -11.485  -8.594  -4.641  1.00  0.240          H  
ATOM  14877  HA  LEU A 966     -10.825 -10.446  -6.737  1.00  0.260          H  
ATOM  14878 1HB  LEU A 966     -13.320  -8.927  -5.994  1.00  0.360          H  
ATOM  14879 2HB  LEU A 966     -13.293 -10.109  -7.297  1.00  0.360          H  
ATOM  14880  HG  LEU A 966     -12.635 -10.769  -4.382  1.00  0.360          H  
ATOM  14881 1HD1 LEU A 966     -14.871 -11.708  -4.297  1.00  0.360          H  
ATOM  14882 2HD1 LEU A 966     -14.920  -9.957  -4.606  1.00  0.360          H  
ATOM  14883 3HD1 LEU A 966     -15.203 -11.106  -5.937  1.00  0.360          H  
ATOM  14884 1HD2 LEU A 966     -13.038 -13.115  -5.189  1.00  0.360          H  
ATOM  14885 2HD2 LEU A 966     -13.337 -12.515  -6.821  1.00  0.360          H  
ATOM  14886 3HD2 LEU A 966     -11.734 -12.368  -6.095  1.00  0.360          H  
ATOM  14887  N   SER A 967     -10.993  -7.323  -7.518  1.00  0.250          N  
ATOM  14888  CA  SER A 967     -10.815  -6.307  -8.542  1.00  0.280          C  
ATOM  14889  C   SER A 967      -9.493  -6.392  -9.298  1.00  0.310          C  
ATOM  14890  O   SER A 967      -9.323  -5.740 -10.330  1.00  0.360          O  
ATOM  14891  CB  SER A 967     -10.888  -4.927  -7.914  1.00  0.380          C  
ATOM  14892  OG  SER A 967      -9.794  -4.696  -7.068  1.00  0.380          O  
ATOM  14893  H   SER A 967     -10.954  -7.001  -6.549  1.00  0.300          H  
ATOM  14894  HA  SER A 967     -11.621  -6.423  -9.259  1.00  0.340          H  
ATOM  14895 1HB  SER A 967     -10.885  -4.183  -8.702  1.00  0.460          H  
ATOM  14896 2HB  SER A 967     -11.820  -4.819  -7.351  1.00  0.460          H  
ATOM  14897  HG  SER A 967     -10.058  -5.044  -6.194  1.00  0.460          H  
ATOM  14898  N   SER A 968      -8.516  -7.128  -8.779  1.00  0.300          N  
ATOM  14899  CA  SER A 968      -7.242  -7.233  -9.480  1.00  0.340          C  
ATOM  14900  C   SER A 968      -7.358  -8.035 -10.763  1.00  0.350          C  
ATOM  14901  O   SER A 968      -8.148  -8.972 -10.863  1.00  0.340          O  
ATOM  14902  CB  SER A 968      -6.177  -7.845  -8.625  1.00  0.460          C  
ATOM  14903  OG  SER A 968      -4.999  -8.058  -9.385  1.00  0.460          O  
ATOM  14904  H   SER A 968      -8.668  -7.653  -7.913  1.00  0.360          H  
ATOM  14905  HA  SER A 968      -6.917  -6.225  -9.740  1.00  0.410          H  
ATOM  14906 1HB  SER A 968      -5.956  -7.190  -7.788  1.00  0.550          H  
ATOM  14907 2HB  SER A 968      -6.534  -8.738  -8.228  1.00  0.550          H  
ATOM  14908  HG  SER A 968      -4.501  -7.245  -9.276  1.00  0.550          H  
ATOM  14909  N   ASN A 969      -6.603  -7.648 -11.782  1.00  0.470          N  
ATOM  14910  CA  ASN A 969      -6.569  -8.426 -13.013  1.00  0.470          C  
ATOM  14911  C   ASN A 969      -5.632  -9.623 -12.872  1.00  0.490          C  
ATOM  14912  O   ASN A 969      -5.688 -10.574 -13.645  1.00  0.460          O  
ATOM  14913  CB  ASN A 969      -6.131  -7.574 -14.191  1.00  0.660          C  
ATOM  14914  CG  ASN A 969      -7.139  -6.575 -14.666  1.00  0.660          C  
ATOM  14915  OD1 ASN A 969      -8.336  -6.728 -14.491  1.00  0.660          O  
ATOM  14916  ND2 ASN A 969      -6.660  -5.531 -15.280  1.00  0.660          N  
ATOM  14917  H   ASN A 969      -6.031  -6.823 -11.685  1.00  0.560          H  
ATOM  14918  HA  ASN A 969      -7.565  -8.817 -13.212  1.00  0.560          H  
ATOM  14919 1HB  ASN A 969      -5.236  -7.032 -13.923  1.00  0.790          H  
ATOM  14920 2HB  ASN A 969      -5.874  -8.226 -15.007  1.00  0.790          H  
ATOM  14921 1HD2 ASN A 969      -7.278  -4.828 -15.629  1.00  0.790          H  
ATOM  14922 2HD2 ASN A 969      -5.674  -5.436 -15.415  1.00  0.790          H  
ATOM  14923  N   PHE A 970      -4.683  -9.531 -11.950  1.00  0.540          N  
ATOM  14924  CA  PHE A 970      -3.668 -10.558 -11.746  1.00  0.570          C  
ATOM  14925  C   PHE A 970      -2.906 -10.963 -13.025  1.00  0.530          C  
ATOM  14926  O   PHE A 970      -2.535 -12.124 -13.180  1.00  0.520          O  
ATOM  14927  CB  PHE A 970      -4.301 -11.798 -11.127  1.00  0.790          C  
ATOM  14928  CG  PHE A 970      -5.028 -11.562  -9.815  1.00  0.790          C  
ATOM  14929  CD1 PHE A 970      -6.400 -11.480  -9.792  1.00  0.790          C  
ATOM  14930  CD2 PHE A 970      -4.354 -11.470  -8.596  1.00  0.790          C  
ATOM  14931  CE1 PHE A 970      -7.090 -11.326  -8.629  1.00  0.790          C  
ATOM  14932  CE2 PHE A 970      -5.077 -11.327  -7.417  1.00  0.790          C  
ATOM  14933  CZ  PHE A 970      -6.437 -11.260  -7.440  1.00  0.790          C  
ATOM  14934  H   PHE A 970      -4.712  -8.755 -11.297  1.00  0.650          H  
ATOM  14935  HA  PHE A 970      -2.942 -10.158 -11.042  1.00  0.680          H  
ATOM  14936 1HB  PHE A 970      -5.003 -12.239 -11.830  1.00  0.940          H  
ATOM  14937 2HB  PHE A 970      -3.527 -12.544 -10.953  1.00  0.940          H  
ATOM  14938  HD1 PHE A 970      -6.941 -11.529 -10.709  1.00  0.940          H  
ATOM  14939  HD2 PHE A 970      -3.266 -11.542  -8.569  1.00  0.940          H  
ATOM  14940  HE1 PHE A 970      -8.169 -11.245  -8.655  1.00  0.940          H  
ATOM  14941  HE2 PHE A 970      -4.582 -11.280  -6.467  1.00  0.940          H  
ATOM  14942  HZ  PHE A 970      -6.999 -11.138  -6.514  1.00  0.940          H  
ATOM  14943  N   GLY A 971      -2.688 -10.024 -13.946  1.00  0.500          N  
ATOM  14944  CA  GLY A 971      -2.005 -10.265 -15.212  1.00  0.450          C  
ATOM  14945  C   GLY A 971      -2.972 -10.567 -16.366  1.00  0.400          C  
ATOM  14946  O   GLY A 971      -2.560 -10.624 -17.526  1.00  0.400          O  
ATOM  14947  H   GLY A 971      -2.982  -9.076 -13.752  1.00  0.600          H  
ATOM  14948 1HA  GLY A 971      -1.405  -9.393 -15.463  1.00  0.540          H  
ATOM  14949 2HA  GLY A 971      -1.306 -11.094 -15.090  1.00  0.540          H  
ATOM  14950  N   ALA A 972      -4.249 -10.776 -16.054  1.00  0.390          N  
ATOM  14951  CA  ALA A 972      -5.281 -11.088 -17.041  1.00  0.370          C  
ATOM  14952  C   ALA A 972      -5.772  -9.839 -17.770  1.00  0.380          C  
ATOM  14953  O   ALA A 972      -5.540  -8.710 -17.344  1.00  0.380          O  
ATOM  14954  CB  ALA A 972      -6.470 -11.797 -16.390  1.00  0.530          C  
ATOM  14955  H   ALA A 972      -4.543 -10.728 -15.078  1.00  0.470          H  
ATOM  14956  HA  ALA A 972      -4.838 -11.753 -17.776  1.00  0.440          H  
ATOM  14957 1HB  ALA A 972      -7.205 -12.059 -17.149  1.00  0.630          H  
ATOM  14958 2HB  ALA A 972      -6.131 -12.704 -15.894  1.00  0.630          H  
ATOM  14959 3HB  ALA A 972      -6.936 -11.143 -15.657  1.00  0.630          H  
ATOM  14960  N   ILE A 973      -6.454 -10.055 -18.890  1.00  0.380          N  
ATOM  14961  CA  ILE A 973      -7.077  -8.974 -19.664  1.00  0.380          C  
ATOM  14962  C   ILE A 973      -8.212  -8.263 -18.915  1.00  0.350          C  
ATOM  14963  O   ILE A 973      -8.633  -7.173 -19.307  1.00  0.340          O  
ATOM  14964  CB  ILE A 973      -7.607  -9.501 -21.022  1.00  0.530          C  
ATOM  14965  CG1 ILE A 973      -8.745 -10.592 -20.791  1.00  0.530          C  
ATOM  14966  CG2 ILE A 973      -6.435 -10.027 -21.862  1.00  0.530          C  
ATOM  14967  CD1 ILE A 973      -9.462 -11.046 -22.046  1.00  0.530          C  
ATOM  14968  H   ILE A 973      -6.522 -11.022 -19.206  1.00  0.460          H  
ATOM  14969  HA  ILE A 973      -6.307  -8.233 -19.873  1.00  0.460          H  
ATOM  14970  HB  ILE A 973      -8.072  -8.676 -21.559  1.00  0.640          H  
ATOM  14971 1HG1 ILE A 973      -8.310 -11.459 -20.315  1.00  0.640          H  
ATOM  14972 2HG1 ILE A 973      -9.503 -10.184 -20.134  1.00  0.640          H  
ATOM  14973 1HG2 ILE A 973      -6.782 -10.364 -22.832  1.00  0.640          H  
ATOM  14974 2HG2 ILE A 973      -5.717  -9.222 -22.004  1.00  0.640          H  
ATOM  14975 3HG2 ILE A 973      -5.950 -10.838 -21.359  1.00  0.640          H  
ATOM  14976 1HD1 ILE A 973     -10.220 -11.783 -21.790  1.00  0.640          H  
ATOM  14977 2HD1 ILE A 973      -9.935 -10.198 -22.530  1.00  0.640          H  
ATOM  14978 3HD1 ILE A 973      -8.755 -11.486 -22.723  1.00  0.640          H  
ATOM  14979  N   SER A 974      -8.743  -8.920 -17.890  1.00  0.340          N  
ATOM  14980  CA  SER A 974      -9.821  -8.403 -17.063  1.00  0.330          C  
ATOM  14981  C   SER A 974      -9.937  -9.131 -15.743  1.00  0.310          C  
ATOM  14982  O   SER A 974      -9.656 -10.322 -15.650  1.00  0.280          O  
ATOM  14983  CB  SER A 974     -11.164  -8.446 -17.749  1.00  0.470          C  
ATOM  14984  OG  SER A 974     -12.157  -7.989 -16.847  1.00  0.470          O  
ATOM  14985  H   SER A 974      -8.330  -9.808 -17.653  1.00  0.410          H  
ATOM  14986  HA  SER A 974      -9.599  -7.357 -16.843  1.00  0.400          H  
ATOM  14987 1HB  SER A 974     -11.150  -7.812 -18.630  1.00  0.560          H  
ATOM  14988 2HB  SER A 974     -11.391  -9.462 -18.070  1.00  0.560          H  
ATOM  14989  HG  SER A 974     -12.991  -7.832 -17.376  1.00  0.560          H  
ATOM  14990  N   SER A 975     -10.378  -8.391 -14.730  1.00  0.320          N  
ATOM  14991  CA  SER A 975     -10.666  -8.853 -13.374  1.00  0.320          C  
ATOM  14992  C   SER A 975     -11.988  -9.619 -13.304  1.00  0.300          C  
ATOM  14993  O   SER A 975     -12.302 -10.268 -12.302  1.00  0.300          O  
ATOM  14994  CB  SER A 975     -10.740  -7.635 -12.469  1.00  0.450          C  
ATOM  14995  OG  SER A 975     -11.836  -6.820 -12.829  1.00  0.450          O  
ATOM  14996  H   SER A 975     -10.559  -7.407 -14.908  1.00  0.380          H  
ATOM  14997  HA  SER A 975      -9.859  -9.500 -13.038  1.00  0.380          H  
ATOM  14998 1HB  SER A 975     -10.849  -7.960 -11.436  1.00  0.540          H  
ATOM  14999 2HB  SER A 975      -9.822  -7.067 -12.529  1.00  0.540          H  
ATOM  15000  HG  SER A 975     -11.734  -5.933 -12.385  1.00  0.540          H  
ATOM  15001  N   VAL A 976     -12.766  -9.534 -14.380  1.00  0.300          N  
ATOM  15002  CA  VAL A 976     -14.089 -10.118 -14.439  1.00  0.280          C  
ATOM  15003  C   VAL A 976     -14.169 -11.343 -15.359  1.00  0.290          C  
ATOM  15004  O   VAL A 976     -13.975 -11.249 -16.576  1.00  0.320          O  
ATOM  15005  CB  VAL A 976     -15.075  -9.024 -14.914  1.00  0.400          C  
ATOM  15006  CG1 VAL A 976     -16.472  -9.552 -15.023  1.00  0.400          C  
ATOM  15007  CG2 VAL A 976     -15.028  -7.858 -13.958  1.00  0.400          C  
ATOM  15008  H   VAL A 976     -12.415  -9.001 -15.175  1.00  0.360          H  
ATOM  15009  HA  VAL A 976     -14.368 -10.423 -13.431  1.00  0.340          H  
ATOM  15010  HB  VAL A 976     -14.776  -8.685 -15.896  1.00  0.480          H  
ATOM  15011 1HG1 VAL A 976     -17.126  -8.751 -15.377  1.00  0.480          H  
ATOM  15012 2HG1 VAL A 976     -16.483 -10.339 -15.722  1.00  0.480          H  
ATOM  15013 3HG1 VAL A 976     -16.815  -9.903 -14.052  1.00  0.480          H  
ATOM  15014 1HG2 VAL A 976     -15.706  -7.075 -14.298  1.00  0.480          H  
ATOM  15015 2HG2 VAL A 976     -15.316  -8.185 -12.976  1.00  0.480          H  
ATOM  15016 3HG2 VAL A 976     -14.028  -7.448 -13.907  1.00  0.480          H  
ATOM  15017  N   LEU A 977     -14.591 -12.473 -14.784  1.00  0.260          N  
ATOM  15018  CA  LEU A 977     -14.705 -13.725 -15.538  1.00  0.270          C  
ATOM  15019  C   LEU A 977     -15.679 -13.592 -16.685  1.00  0.300          C  
ATOM  15020  O   LEU A 977     -15.482 -14.184 -17.746  1.00  0.320          O  
ATOM  15021  CB  LEU A 977     -15.196 -14.860 -14.630  1.00  0.370          C  
ATOM  15022  CG  LEU A 977     -14.225 -15.367 -13.558  1.00  0.370          C  
ATOM  15023  CD1 LEU A 977     -14.958 -16.301 -12.621  1.00  0.370          C  
ATOM  15024  CD2 LEU A 977     -13.090 -16.129 -14.211  1.00  0.370          C  
ATOM  15025  H   LEU A 977     -14.765 -12.469 -13.788  1.00  0.310          H  
ATOM  15026  HA  LEU A 977     -13.734 -13.966 -15.955  1.00  0.320          H  
ATOM  15027 1HB  LEU A 977     -16.105 -14.530 -14.129  1.00  0.450          H  
ATOM  15028 2HB  LEU A 977     -15.456 -15.708 -15.266  1.00  0.450          H  
ATOM  15029  HG  LEU A 977     -13.829 -14.529 -12.988  1.00  0.450          H  
ATOM  15030 1HD1 LEU A 977     -14.256 -16.653 -11.869  1.00  0.450          H  
ATOM  15031 2HD1 LEU A 977     -15.778 -15.777 -12.131  1.00  0.450          H  
ATOM  15032 3HD1 LEU A 977     -15.356 -17.151 -13.170  1.00  0.450          H  
ATOM  15033 1HD2 LEU A 977     -12.414 -16.493 -13.434  1.00  0.450          H  
ATOM  15034 2HD2 LEU A 977     -13.496 -16.975 -14.764  1.00  0.450          H  
ATOM  15035 3HD2 LEU A 977     -12.542 -15.495 -14.885  1.00  0.450          H  
ATOM  15036  N   ASN A 978     -16.735 -12.816 -16.476  1.00  0.300          N  
ATOM  15037  CA  ASN A 978     -17.736 -12.611 -17.499  1.00  0.330          C  
ATOM  15038  C   ASN A 978     -17.165 -11.904 -18.730  1.00  0.370          C  
ATOM  15039  O   ASN A 978     -17.608 -12.178 -19.847  1.00  0.400          O  
ATOM  15040  CB  ASN A 978     -18.901 -11.820 -16.946  1.00  0.450          C  
ATOM  15041  CG  ASN A 978     -19.760 -12.613 -15.996  1.00  0.450          C  
ATOM  15042  OD1 ASN A 978     -19.770 -13.853 -15.988  1.00  0.450          O  
ATOM  15043  ND2 ASN A 978     -20.490 -11.907 -15.170  1.00  0.450          N  
ATOM  15044  H   ASN A 978     -16.852 -12.379 -15.573  1.00  0.360          H  
ATOM  15045  HA  ASN A 978     -18.100 -13.586 -17.825  1.00  0.400          H  
ATOM  15046 1HB  ASN A 978     -18.550 -10.941 -16.438  1.00  0.540          H  
ATOM  15047 2HB  ASN A 978     -19.506 -11.472 -17.771  1.00  0.540          H  
ATOM  15048 1HD2 ASN A 978     -21.082 -12.368 -14.509  1.00  0.540          H  
ATOM  15049 2HD2 ASN A 978     -20.457 -10.910 -15.202  1.00  0.540          H  
ATOM  15050  N   ASP A 979     -16.158 -11.029 -18.569  1.00  0.380          N  
ATOM  15051  CA  ASP A 979     -15.622 -10.325 -19.722  1.00  0.420          C  
ATOM  15052  C   ASP A 979     -14.774 -11.291 -20.520  1.00  0.430          C  
ATOM  15053  O   ASP A 979     -14.787 -11.295 -21.759  1.00  0.550          O  
ATOM  15054  CB  ASP A 979     -14.715  -9.178 -19.291  1.00  0.570          C  
ATOM  15055  CG  ASP A 979     -15.378  -8.003 -18.636  1.00  0.570          C  
ATOM  15056  OD1 ASP A 979     -16.560  -7.807 -18.752  1.00  0.570          O  
ATOM  15057  OD2 ASP A 979     -14.651  -7.309 -17.957  1.00  0.570          O  
ATOM  15058  H   ASP A 979     -15.740 -10.844 -17.658  1.00  0.460          H  
ATOM  15059  HA  ASP A 979     -16.440  -9.957 -20.342  1.00  0.500          H  
ATOM  15060 1HB  ASP A 979     -13.971  -9.572 -18.597  1.00  0.690          H  
ATOM  15061 2HB  ASP A 979     -14.183  -8.814 -20.158  1.00  0.690          H  
ATOM  15062  N   ILE A 980     -14.045 -12.137 -19.790  1.00  0.340          N  
ATOM  15063  CA  ILE A 980     -13.160 -13.102 -20.420  1.00  0.340          C  
ATOM  15064  C   ILE A 980     -13.973 -14.116 -21.210  1.00  0.330          C  
ATOM  15065  O   ILE A 980     -13.677 -14.371 -22.379  1.00  0.330          O  
ATOM  15066  CB  ILE A 980     -12.324 -13.850 -19.356  1.00  0.480          C  
ATOM  15067  CG1 ILE A 980     -11.341 -12.868 -18.675  1.00  0.480          C  
ATOM  15068  CG2 ILE A 980     -11.559 -15.009 -20.024  1.00  0.480          C  
ATOM  15069  CD1 ILE A 980     -10.699 -13.400 -17.409  1.00  0.480          C  
ATOM  15070  H   ILE A 980     -14.083 -12.041 -18.767  1.00  0.410          H  
ATOM  15071  HA  ILE A 980     -12.496 -12.581 -21.102  1.00  0.410          H  
ATOM  15072  HB  ILE A 980     -12.982 -14.250 -18.585  1.00  0.570          H  
ATOM  15073 1HG1 ILE A 980     -10.554 -12.621 -19.378  1.00  0.570          H  
ATOM  15074 2HG1 ILE A 980     -11.876 -11.953 -18.415  1.00  0.570          H  
ATOM  15075 1HG2 ILE A 980     -10.979 -15.544 -19.300  1.00  0.570          H  
ATOM  15076 2HG2 ILE A 980     -12.248 -15.702 -20.483  1.00  0.570          H  
ATOM  15077 3HG2 ILE A 980     -10.904 -14.605 -20.779  1.00  0.570          H  
ATOM  15078 1HD1 ILE A 980     -10.030 -12.637 -17.000  1.00  0.570          H  
ATOM  15079 2HD1 ILE A 980     -11.477 -13.621 -16.687  1.00  0.570          H  
ATOM  15080 3HD1 ILE A 980     -10.134 -14.297 -17.600  1.00  0.570          H  
ATOM  15081  N   LEU A 981     -14.993 -14.683 -20.567  1.00  0.320          N  
ATOM  15082  CA  LEU A 981     -15.855 -15.676 -21.185  1.00  0.320          C  
ATOM  15083  C   LEU A 981     -16.709 -15.120 -22.320  1.00  0.300          C  
ATOM  15084  O   LEU A 981     -16.982 -15.832 -23.291  1.00  0.290          O  
ATOM  15085  CB  LEU A 981     -16.714 -16.324 -20.096  1.00  0.450          C  
ATOM  15086  CG  LEU A 981     -15.926 -17.233 -19.084  1.00  0.450          C  
ATOM  15087  CD1 LEU A 981     -16.821 -17.595 -17.922  1.00  0.450          C  
ATOM  15088  CD2 LEU A 981     -15.456 -18.529 -19.790  1.00  0.450          C  
ATOM  15089  H   LEU A 981     -15.166 -14.424 -19.591  1.00  0.380          H  
ATOM  15090  HA  LEU A 981     -15.215 -16.431 -21.626  1.00  0.380          H  
ATOM  15091 1HB  LEU A 981     -17.196 -15.527 -19.524  1.00  0.540          H  
ATOM  15092 2HB  LEU A 981     -17.488 -16.926 -20.568  1.00  0.540          H  
ATOM  15093  HG  LEU A 981     -15.066 -16.685 -18.697  1.00  0.540          H  
ATOM  15094 1HD1 LEU A 981     -16.265 -18.219 -17.224  1.00  0.540          H  
ATOM  15095 2HD1 LEU A 981     -17.149 -16.683 -17.417  1.00  0.540          H  
ATOM  15096 3HD1 LEU A 981     -17.693 -18.149 -18.283  1.00  0.540          H  
ATOM  15097 1HD2 LEU A 981     -14.930 -19.156 -19.084  1.00  0.540          H  
ATOM  15098 2HD2 LEU A 981     -16.328 -19.073 -20.163  1.00  0.540          H  
ATOM  15099 3HD2 LEU A 981     -14.795 -18.307 -20.615  1.00  0.540          H  
ATOM  15100  N   SER A 982     -17.154 -13.866 -22.206  1.00  0.320          N  
ATOM  15101  CA  SER A 982     -17.947 -13.247 -23.256  1.00  0.300          C  
ATOM  15102  C   SER A 982     -17.114 -13.030 -24.527  1.00  0.330          C  
ATOM  15103  O   SER A 982     -17.606 -13.225 -25.637  1.00  0.470          O  
ATOM  15104  CB  SER A 982     -18.499 -11.913 -22.778  1.00  0.430          C  
ATOM  15105  OG  SER A 982     -19.416 -12.090 -21.718  1.00  0.430          O  
ATOM  15106  H   SER A 982     -16.969 -13.325 -21.362  1.00  0.380          H  
ATOM  15107  HA  SER A 982     -18.782 -13.905 -23.494  1.00  0.360          H  
ATOM  15108 1HB  SER A 982     -17.676 -11.274 -22.448  1.00  0.510          H  
ATOM  15109 2HB  SER A 982     -18.986 -11.411 -23.609  1.00  0.510          H  
ATOM  15110  HG  SER A 982     -18.859 -12.299 -20.935  1.00  0.510          H  
ATOM  15111  N   ARG A 983     -15.842 -12.626 -24.367  1.00  0.320          N  
ATOM  15112  CA  ARG A 983     -14.982 -12.317 -25.512  1.00  0.300          C  
ATOM  15113  C   ARG A 983     -14.059 -13.431 -26.065  1.00  0.360          C  
ATOM  15114  O   ARG A 983     -13.739 -13.411 -27.263  1.00  0.410          O  
ATOM  15115  CB  ARG A 983     -14.097 -11.143 -25.132  1.00  0.430          C  
ATOM  15116  CG  ARG A 983     -14.857  -9.854 -24.854  1.00  0.430          C  
ATOM  15117  CD  ARG A 983     -13.947  -8.716 -24.505  1.00  0.430          C  
ATOM  15118  NE  ARG A 983     -13.266  -8.910 -23.212  1.00  0.430          N  
ATOM  15119  CZ  ARG A 983     -12.307  -8.084 -22.711  1.00  0.430          C  
ATOM  15120  NH1 ARG A 983     -11.926  -7.020 -23.385  1.00  0.430          N  
ATOM  15121  NH2 ARG A 983     -11.746  -8.335 -21.543  1.00  0.430          N  
ATOM  15122  H   ARG A 983     -15.491 -12.440 -23.422  1.00  0.380          H  
ATOM  15123  HA  ARG A 983     -15.636 -12.003 -26.324  1.00  0.360          H  
ATOM  15124 1HB  ARG A 983     -13.533 -11.400 -24.234  1.00  0.510          H  
ATOM  15125 2HB  ARG A 983     -13.377 -10.950 -25.928  1.00  0.510          H  
ATOM  15126 1HG  ARG A 983     -15.459  -9.596 -25.711  1.00  0.510          H  
ATOM  15127 2HG  ARG A 983     -15.514 -10.019 -24.000  1.00  0.510          H  
ATOM  15128 1HD  ARG A 983     -13.189  -8.620 -25.282  1.00  0.510          H  
ATOM  15129 2HD  ARG A 983     -14.532  -7.799 -24.446  1.00  0.510          H  
ATOM  15130  HE  ARG A 983     -13.538  -9.729 -22.659  1.00  0.510          H  
ATOM  15131 1HH1 ARG A 983     -12.336  -6.811 -24.281  1.00  0.510          H  
ATOM  15132 2HH1 ARG A 983     -11.215  -6.410 -23.005  1.00  0.510          H  
ATOM  15133 1HH2 ARG A 983     -12.019  -9.149 -21.013  1.00  0.510          H  
ATOM  15134 2HH2 ARG A 983     -11.033  -7.710 -21.178  1.00  0.510          H  
ATOM  15135  N   LEU A 984     -13.591 -14.371 -25.227  1.00  0.340          N  
ATOM  15136  CA  LEU A 984     -12.637 -15.383 -25.698  1.00  0.370          C  
ATOM  15137  C   LEU A 984     -13.129 -16.828 -25.799  1.00  0.430          C  
ATOM  15138  O   LEU A 984     -13.952 -17.297 -25.011  1.00  0.520          O  
ATOM  15139  CB  LEU A 984     -11.397 -15.394 -24.806  1.00  0.510          C  
ATOM  15140  CG  LEU A 984     -10.567 -14.115 -24.699  1.00  0.510          C  
ATOM  15141  CD1 LEU A 984      -9.450 -14.395 -23.702  1.00  0.510          C  
ATOM  15142  CD2 LEU A 984      -9.999 -13.710 -26.084  1.00  0.510          C  
ATOM  15143  H   LEU A 984     -13.852 -14.374 -24.238  1.00  0.410          H  
ATOM  15144  HA  LEU A 984     -12.340 -15.096 -26.691  1.00  0.440          H  
ATOM  15145 1HB  LEU A 984     -11.732 -15.613 -23.800  1.00  0.610          H  
ATOM  15146 2HB  LEU A 984     -10.745 -16.205 -25.131  1.00  0.610          H  
ATOM  15147  HG  LEU A 984     -11.183 -13.300 -24.309  1.00  0.610          H  
ATOM  15148 1HD1 LEU A 984      -8.837 -13.522 -23.591  1.00  0.610          H  
ATOM  15149 2HD1 LEU A 984      -9.872 -14.662 -22.754  1.00  0.610          H  
ATOM  15150 3HD1 LEU A 984      -8.840 -15.207 -24.059  1.00  0.610          H  
ATOM  15151 1HD2 LEU A 984      -9.395 -12.807 -25.980  1.00  0.610          H  
ATOM  15152 2HD2 LEU A 984      -9.377 -14.520 -26.476  1.00  0.610          H  
ATOM  15153 3HD2 LEU A 984     -10.805 -13.508 -26.785  1.00  0.610          H  
ATOM  15154  N   ASP A 985     -12.569 -17.563 -26.769  1.00  0.410          N  
ATOM  15155  CA  ASP A 985     -12.834 -18.991 -26.901  1.00  0.490          C  
ATOM  15156  C   ASP A 985     -12.035 -19.708 -25.794  1.00  0.460          C  
ATOM  15157  O   ASP A 985     -10.984 -19.190 -25.401  1.00  0.540          O  
ATOM  15158  CB  ASP A 985     -12.518 -19.475 -28.349  1.00  0.650          C  
ATOM  15159  CG  ASP A 985     -11.026 -19.344 -28.893  1.00  0.650          C  
ATOM  15160  OD1 ASP A 985     -10.547 -18.246 -29.088  1.00  0.650          O  
ATOM  15161  OD2 ASP A 985     -10.434 -20.353 -29.164  1.00  0.650          O  
ATOM  15162  H   ASP A 985     -11.928 -17.105 -27.418  1.00  0.490          H  
ATOM  15163  HA  ASP A 985     -13.896 -19.137 -26.743  1.00  0.590          H  
ATOM  15164 1HB  ASP A 985     -12.813 -20.515 -28.455  1.00  0.780          H  
ATOM  15165 2HB  ASP A 985     -13.152 -18.912 -29.031  1.00  0.780          H  
ATOM  15166  N   PRO A 986     -12.454 -20.899 -25.291  1.00  0.400          N  
ATOM  15167  CA  PRO A 986     -11.792 -21.630 -24.212  1.00  0.410          C  
ATOM  15168  C   PRO A 986     -10.261 -21.759 -24.315  1.00  0.420          C  
ATOM  15169  O   PRO A 986      -9.587 -21.466 -23.335  1.00  0.540          O  
ATOM  15170  CB  PRO A 986     -12.514 -22.988 -24.246  1.00  0.610          C  
ATOM  15171  CG  PRO A 986     -13.900 -22.643 -24.723  1.00  0.610          C  
ATOM  15172  CD  PRO A 986     -13.684 -21.574 -25.791  1.00  0.610          C  
ATOM  15173  HA  PRO A 986     -12.052 -21.150 -23.264  1.00  0.490          H  
ATOM  15174 1HB  PRO A 986     -12.013 -23.745 -24.831  1.00  0.740          H  
ATOM  15175 2HB  PRO A 986     -12.539 -23.398 -23.218  1.00  0.740          H  
ATOM  15176 1HG  PRO A 986     -14.384 -23.551 -25.139  1.00  0.740          H  
ATOM  15177 2HG  PRO A 986     -14.523 -22.301 -23.885  1.00  0.740          H  
ATOM  15178 1HD  PRO A 986     -13.518 -22.047 -26.774  1.00  0.740          H  
ATOM  15179 2HD  PRO A 986     -14.558 -20.917 -25.778  1.00  0.740          H  
ATOM  15180  N   PRO A 987      -9.627 -22.091 -25.462  1.00  0.380          N  
ATOM  15181  CA  PRO A 987      -8.174 -22.150 -25.570  1.00  0.460          C  
ATOM  15182  C   PRO A 987      -7.452 -20.928 -24.974  1.00  0.510          C  
ATOM  15183  O   PRO A 987      -6.368 -21.066 -24.405  1.00  0.810          O  
ATOM  15184  CB  PRO A 987      -7.973 -22.260 -27.082  1.00  0.690          C  
ATOM  15185  CG  PRO A 987      -9.200 -23.007 -27.568  1.00  0.690          C  
ATOM  15186  CD  PRO A 987     -10.329 -22.475 -26.730  1.00  0.690          C  
ATOM  15187  HA  PRO A 987      -7.828 -23.068 -25.071  1.00  0.550          H  
ATOM  15188 1HB  PRO A 987      -7.896 -21.249 -27.528  1.00  0.830          H  
ATOM  15189 2HB  PRO A 987      -7.032 -22.781 -27.303  1.00  0.830          H  
ATOM  15190 1HG  PRO A 987      -9.367 -22.793 -28.643  1.00  0.830          H  
ATOM  15191 2HG  PRO A 987      -9.064 -24.098 -27.477  1.00  0.830          H  
ATOM  15192 1HD  PRO A 987     -10.738 -21.626 -27.227  1.00  0.830          H  
ATOM  15193 2HD  PRO A 987     -11.053 -23.263 -26.621  1.00  0.830          H  
ATOM  15194  N   GLU A 988      -8.061 -19.740 -25.090  1.00  0.440          N  
ATOM  15195  CA  GLU A 988      -7.464 -18.516 -24.581  1.00  0.470          C  
ATOM  15196  C   GLU A 988      -8.110 -18.114 -23.267  1.00  0.430          C  
ATOM  15197  O   GLU A 988      -7.446 -17.548 -22.390  1.00  0.470          O  
ATOM  15198  CB  GLU A 988      -7.599 -17.387 -25.602  1.00  0.650          C  
ATOM  15199  CG  GLU A 988      -6.846 -17.606 -26.904  1.00  0.650          C  
ATOM  15200  CD  GLU A 988      -5.354 -17.546 -26.732  1.00  0.650          C  
ATOM  15201  OE1 GLU A 988      -4.903 -16.732 -25.959  1.00  0.650          O  
ATOM  15202  OE2 GLU A 988      -4.666 -18.304 -27.370  1.00  0.650          O  
ATOM  15203  H   GLU A 988      -8.969 -19.648 -25.547  1.00  0.530          H  
ATOM  15204  HA  GLU A 988      -6.402 -18.692 -24.400  1.00  0.560          H  
ATOM  15205 1HB  GLU A 988      -8.654 -17.252 -25.851  1.00  0.780          H  
ATOM  15206 2HB  GLU A 988      -7.239 -16.460 -25.167  1.00  0.780          H  
ATOM  15207 1HG  GLU A 988      -7.118 -18.583 -27.309  1.00  0.780          H  
ATOM  15208 2HG  GLU A 988      -7.160 -16.849 -27.622  1.00  0.780          H  
ATOM  15209  N   ALA A 989      -9.427 -18.330 -23.158  1.00  0.380          N  
ATOM  15210  CA  ALA A 989     -10.156 -17.929 -21.964  1.00  0.340          C  
ATOM  15211  C   ALA A 989      -9.590 -18.660 -20.766  1.00  0.340          C  
ATOM  15212  O   ALA A 989      -9.442 -18.079 -19.697  1.00  0.340          O  
ATOM  15213  CB  ALA A 989     -11.646 -18.219 -22.099  1.00  0.490          C  
ATOM  15214  H   ALA A 989      -9.927 -18.789 -23.919  1.00  0.460          H  
ATOM  15215  HA  ALA A 989     -10.011 -16.863 -21.816  1.00  0.410          H  
ATOM  15216 1HB  ALA A 989     -12.163 -17.910 -21.199  1.00  0.590          H  
ATOM  15217 2HB  ALA A 989     -12.060 -17.695 -22.952  1.00  0.590          H  
ATOM  15218 3HB  ALA A 989     -11.783 -19.267 -22.234  1.00  0.590          H  
ATOM  15219  N   GLU A 990      -9.217 -19.927 -20.956  1.00  0.330          N  
ATOM  15220  CA  GLU A 990      -8.687 -20.742 -19.880  1.00  0.340          C  
ATOM  15221  C   GLU A 990      -7.389 -20.163 -19.338  1.00  0.370          C  
ATOM  15222  O   GLU A 990      -7.124 -20.259 -18.139  1.00  0.440          O  
ATOM  15223  CB  GLU A 990      -8.515 -22.189 -20.343  1.00  0.470          C  
ATOM  15224  CG  GLU A 990      -9.861 -22.919 -20.593  1.00  0.470          C  
ATOM  15225  CD  GLU A 990      -9.710 -24.328 -21.081  1.00  0.470          C  
ATOM  15226  OE1 GLU A 990      -8.600 -24.762 -21.272  1.00  0.470          O  
ATOM  15227  OE2 GLU A 990     -10.715 -24.976 -21.259  1.00  0.470          O  
ATOM  15228  H   GLU A 990      -9.340 -20.352 -21.879  1.00  0.400          H  
ATOM  15229  HA  GLU A 990      -9.414 -20.740 -19.071  1.00  0.410          H  
ATOM  15230 1HB  GLU A 990      -7.940 -22.208 -21.272  1.00  0.570          H  
ATOM  15231 2HB  GLU A 990      -7.957 -22.751 -19.595  1.00  0.570          H  
ATOM  15232 1HG  GLU A 990     -10.420 -22.939 -19.687  1.00  0.570          H  
ATOM  15233 2HG  GLU A 990     -10.454 -22.359 -21.295  1.00  0.570          H  
ATOM  15234  N   VAL A 991      -6.575 -19.553 -20.198  1.00  0.380          N  
ATOM  15235  CA  VAL A 991      -5.330 -18.962 -19.750  1.00  0.410          C  
ATOM  15236  C   VAL A 991      -5.639 -17.764 -18.871  1.00  0.390          C  
ATOM  15237  O   VAL A 991      -5.061 -17.609 -17.790  1.00  0.390          O  
ATOM  15238  CB  VAL A 991      -4.460 -18.533 -20.945  1.00  0.560          C  
ATOM  15239  CG1 VAL A 991      -3.221 -17.751 -20.451  1.00  0.560          C  
ATOM  15240  CG2 VAL A 991      -4.062 -19.783 -21.740  1.00  0.560          C  
ATOM  15241  H   VAL A 991      -6.839 -19.493 -21.176  1.00  0.460          H  
ATOM  15242  HA  VAL A 991      -4.782 -19.699 -19.163  1.00  0.490          H  
ATOM  15243  HB  VAL A 991      -5.033 -17.866 -21.591  1.00  0.670          H  
ATOM  15244 1HG1 VAL A 991      -2.622 -17.451 -21.309  1.00  0.670          H  
ATOM  15245 2HG1 VAL A 991      -3.527 -16.859 -19.904  1.00  0.670          H  
ATOM  15246 3HG1 VAL A 991      -2.627 -18.387 -19.797  1.00  0.670          H  
ATOM  15247 1HG2 VAL A 991      -3.458 -19.494 -22.601  1.00  0.670          H  
ATOM  15248 2HG2 VAL A 991      -3.492 -20.454 -21.102  1.00  0.670          H  
ATOM  15249 3HG2 VAL A 991      -4.963 -20.297 -22.093  1.00  0.670          H  
ATOM  15250  N   GLN A 992      -6.555 -16.915 -19.341  1.00  0.370          N  
ATOM  15251  CA  GLN A 992      -6.908 -15.713 -18.601  1.00  0.370          C  
ATOM  15252  C   GLN A 992      -7.578 -16.062 -17.267  1.00  0.360          C  
ATOM  15253  O   GLN A 992      -7.324 -15.413 -16.242  1.00  0.370          O  
ATOM  15254  CB  GLN A 992      -7.847 -14.869 -19.450  1.00  0.520          C  
ATOM  15255  CG  GLN A 992      -7.250 -14.395 -20.733  1.00  0.520          C  
ATOM  15256  CD  GLN A 992      -6.052 -13.587 -20.541  1.00  0.520          C  
ATOM  15257  OE1 GLN A 992      -6.039 -12.677 -19.716  1.00  0.520          O  
ATOM  15258  NE2 GLN A 992      -4.992 -13.893 -21.277  1.00  0.520          N  
ATOM  15259  H   GLN A 992      -6.977 -17.110 -20.257  1.00  0.440          H  
ATOM  15260  HA  GLN A 992      -5.999 -15.154 -18.387  1.00  0.440          H  
ATOM  15261 1HB  GLN A 992      -8.714 -15.462 -19.700  1.00  0.620          H  
ATOM  15262 2HB  GLN A 992      -8.176 -14.002 -18.890  1.00  0.620          H  
ATOM  15263 1HG  GLN A 992      -6.993 -15.250 -21.353  1.00  0.620          H  
ATOM  15264 2HG  GLN A 992      -7.987 -13.782 -21.236  1.00  0.620          H  
ATOM  15265 1HE2 GLN A 992      -4.143 -13.365 -21.182  1.00  0.620          H  
ATOM  15266 2HE2 GLN A 992      -5.028 -14.660 -21.925  1.00  0.620          H  
ATOM  15267  N   ILE A 993      -8.393 -17.121 -17.269  1.00  0.350          N  
ATOM  15268  CA  ILE A 993      -9.060 -17.567 -16.063  1.00  0.360          C  
ATOM  15269  C   ILE A 993      -8.035 -18.141 -15.106  1.00  0.360          C  
ATOM  15270  O   ILE A 993      -8.093 -17.847 -13.919  1.00  0.380          O  
ATOM  15271  CB  ILE A 993     -10.204 -18.558 -16.321  1.00  0.500          C  
ATOM  15272  CG1 ILE A 993     -11.320 -17.832 -17.076  1.00  0.500          C  
ATOM  15273  CG2 ILE A 993     -10.725 -19.085 -14.960  1.00  0.500          C  
ATOM  15274  CD1 ILE A 993     -12.380 -18.718 -17.650  1.00  0.500          C  
ATOM  15275  H   ILE A 993      -8.576 -17.602 -18.152  1.00  0.420          H  
ATOM  15276  HA  ILE A 993      -9.507 -16.697 -15.584  1.00  0.430          H  
ATOM  15277  HB  ILE A 993      -9.855 -19.379 -16.945  1.00  0.600          H  
ATOM  15278 1HG1 ILE A 993     -11.779 -17.128 -16.420  1.00  0.600          H  
ATOM  15279 2HG1 ILE A 993     -10.873 -17.288 -17.882  1.00  0.600          H  
ATOM  15280 1HG2 ILE A 993     -11.538 -19.758 -15.100  1.00  0.600          H  
ATOM  15281 2HG2 ILE A 993      -9.936 -19.602 -14.446  1.00  0.600          H  
ATOM  15282 3HG2 ILE A 993     -11.061 -18.254 -14.349  1.00  0.600          H  
ATOM  15283 1HD1 ILE A 993     -13.089 -18.090 -18.168  1.00  0.600          H  
ATOM  15284 2HD1 ILE A 993     -11.926 -19.418 -18.356  1.00  0.600          H  
ATOM  15285 3HD1 ILE A 993     -12.893 -19.272 -16.870  1.00  0.600          H  
ATOM  15286  N   ASP A 994      -7.103 -18.978 -15.585  1.00  0.360          N  
ATOM  15287  CA  ASP A 994      -6.098 -19.552 -14.699  1.00  0.380          C  
ATOM  15288  C   ASP A 994      -5.287 -18.425 -14.035  1.00  0.380          C  
ATOM  15289  O   ASP A 994      -4.953 -18.518 -12.846  1.00  0.390          O  
ATOM  15290  CB  ASP A 994      -5.213 -20.538 -15.484  1.00  0.520          C  
ATOM  15291  CG  ASP A 994      -4.234 -21.396 -14.633  1.00  0.520          C  
ATOM  15292  OD1 ASP A 994      -4.693 -22.079 -13.723  1.00  0.520          O  
ATOM  15293  OD2 ASP A 994      -3.057 -21.393 -14.945  1.00  0.520          O  
ATOM  15294  H   ASP A 994      -7.093 -19.249 -16.571  1.00  0.430          H  
ATOM  15295  HA  ASP A 994      -6.608 -20.113 -13.919  1.00  0.460          H  
ATOM  15296 1HB  ASP A 994      -5.859 -21.211 -16.050  1.00  0.630          H  
ATOM  15297 2HB  ASP A 994      -4.635 -19.972 -16.222  1.00  0.630          H  
ATOM  15298  N   ARG A 995      -5.012 -17.323 -14.761  1.00  0.390          N  
ATOM  15299  CA  ARG A 995      -4.317 -16.206 -14.124  1.00  0.400          C  
ATOM  15300  C   ARG A 995      -5.162 -15.672 -12.954  1.00  0.390          C  
ATOM  15301  O   ARG A 995      -4.640 -15.474 -11.845  1.00  0.400          O  
ATOM  15302  CB  ARG A 995      -4.043 -15.085 -15.126  1.00  0.560          C  
ATOM  15303  CG  ARG A 995      -2.953 -15.385 -16.168  1.00  0.560          C  
ATOM  15304  CD  ARG A 995      -2.775 -14.259 -17.137  1.00  0.560          C  
ATOM  15305  NE  ARG A 995      -1.783 -14.568 -18.177  1.00  0.560          N  
ATOM  15306  CZ  ARG A 995      -0.437 -14.376 -18.079  1.00  0.560          C  
ATOM  15307  NH1 ARG A 995       0.106 -13.859 -16.989  1.00  0.560          N  
ATOM  15308  NH2 ARG A 995       0.348 -14.708 -19.097  1.00  0.560          N  
ATOM  15309  H   ARG A 995      -5.238 -17.307 -15.763  1.00  0.470          H  
ATOM  15310  HA  ARG A 995      -3.365 -16.564 -13.734  1.00  0.480          H  
ATOM  15311 1HB  ARG A 995      -4.950 -14.862 -15.671  1.00  0.670          H  
ATOM  15312 2HB  ARG A 995      -3.755 -14.175 -14.592  1.00  0.670          H  
ATOM  15313 1HG  ARG A 995      -2.008 -15.549 -15.654  1.00  0.670          H  
ATOM  15314 2HG  ARG A 995      -3.218 -16.279 -16.725  1.00  0.670          H  
ATOM  15315 1HD  ARG A 995      -3.729 -14.058 -17.630  1.00  0.670          H  
ATOM  15316 2HD  ARG A 995      -2.458 -13.371 -16.605  1.00  0.670          H  
ATOM  15317  HE  ARG A 995      -2.130 -14.968 -19.038  1.00  0.670          H  
ATOM  15318 1HH1 ARG A 995      -0.465 -13.586 -16.199  1.00  0.670          H  
ATOM  15319 2HH1 ARG A 995       1.108 -13.715 -16.930  1.00  0.670          H  
ATOM  15320 1HH2 ARG A 995      -0.044 -15.095 -19.944  1.00  0.670          H  
ATOM  15321 2HH2 ARG A 995       1.344 -14.564 -19.028  1.00  0.670          H  
ATOM  15322  N   LEU A 996      -6.481 -15.504 -13.173  1.00  0.380          N  
ATOM  15323  CA  LEU A 996      -7.334 -15.022 -12.090  1.00  0.370          C  
ATOM  15324  C   LEU A 996      -7.453 -16.041 -10.958  1.00  0.360          C  
ATOM  15325  O   LEU A 996      -7.447 -15.649  -9.793  1.00  0.350          O  
ATOM  15326  CB  LEU A 996      -8.759 -14.671 -12.566  1.00  0.520          C  
ATOM  15327  CG  LEU A 996      -8.944 -13.445 -13.526  1.00  0.520          C  
ATOM  15328  CD1 LEU A 996     -10.427 -13.339 -13.900  1.00  0.520          C  
ATOM  15329  CD2 LEU A 996      -8.451 -12.164 -12.886  1.00  0.520          C  
ATOM  15330  H   LEU A 996      -6.854 -15.644 -14.121  1.00  0.460          H  
ATOM  15331  HA  LEU A 996      -6.871 -14.136 -11.668  1.00  0.440          H  
ATOM  15332 1HB  LEU A 996      -9.155 -15.546 -13.085  1.00  0.630          H  
ATOM  15333 2HB  LEU A 996      -9.377 -14.495 -11.690  1.00  0.630          H  
ATOM  15334  HG  LEU A 996      -8.380 -13.618 -14.447  1.00  0.630          H  
ATOM  15335 1HD1 LEU A 996     -10.571 -12.503 -14.584  1.00  0.630          H  
ATOM  15336 2HD1 LEU A 996     -10.730 -14.255 -14.377  1.00  0.630          H  
ATOM  15337 3HD1 LEU A 996     -11.029 -13.172 -13.006  1.00  0.630          H  
ATOM  15338 1HD2 LEU A 996      -8.589 -11.349 -13.586  1.00  0.630          H  
ATOM  15339 2HD2 LEU A 996      -9.002 -11.952 -11.968  1.00  0.630          H  
ATOM  15340 3HD2 LEU A 996      -7.401 -12.254 -12.678  1.00  0.630          H  
ATOM  15341  N   ILE A 997      -7.536 -17.342 -11.274  1.00  0.350          N  
ATOM  15342  CA  ILE A 997      -7.663 -18.356 -10.230  1.00  0.340          C  
ATOM  15343  C   ILE A 997      -6.434 -18.357  -9.352  1.00  0.360          C  
ATOM  15344  O   ILE A 997      -6.561 -18.394  -8.128  1.00  0.370          O  
ATOM  15345  CB  ILE A 997      -7.923 -19.803 -10.748  1.00  0.480          C  
ATOM  15346  CG1 ILE A 997      -9.362 -19.933 -11.402  1.00  0.480          C  
ATOM  15347  CG2 ILE A 997      -7.751 -20.805  -9.571  1.00  0.480          C  
ATOM  15348  CD1 ILE A 997      -9.612 -21.242 -12.180  1.00  0.480          C  
ATOM  15349  H   ILE A 997      -7.548 -17.606 -12.257  1.00  0.420          H  
ATOM  15350  HA  ILE A 997      -8.512 -18.087  -9.607  1.00  0.410          H  
ATOM  15351  HB  ILE A 997      -7.199 -20.042 -11.529  1.00  0.580          H  
ATOM  15352 1HG1 ILE A 997     -10.102 -19.884 -10.642  1.00  0.580          H  
ATOM  15353 2HG1 ILE A 997      -9.509 -19.094 -12.077  1.00  0.580          H  
ATOM  15354 1HG2 ILE A 997      -7.919 -21.805  -9.918  1.00  0.580          H  
ATOM  15355 2HG2 ILE A 997      -6.750 -20.752  -9.163  1.00  0.580          H  
ATOM  15356 3HG2 ILE A 997      -8.459 -20.566  -8.790  1.00  0.580          H  
ATOM  15357 1HD1 ILE A 997     -10.629 -21.234 -12.587  1.00  0.580          H  
ATOM  15358 2HD1 ILE A 997      -8.895 -21.327 -12.997  1.00  0.580          H  
ATOM  15359 3HD1 ILE A 997      -9.511 -22.096 -11.526  1.00  0.580          H  
ATOM  15360  N   THR A 998      -5.239 -18.332  -9.950  1.00  0.360          N  
ATOM  15361  CA  THR A 998      -4.032 -18.340  -9.138  1.00  0.370          C  
ATOM  15362  C   THR A 998      -4.053 -17.140  -8.219  1.00  0.370          C  
ATOM  15363  O   THR A 998      -3.789 -17.267  -7.022  1.00  0.360          O  
ATOM  15364  CB  THR A 998      -2.745 -18.318  -9.991  1.00  0.510          C  
ATOM  15365  OG1 THR A 998      -2.684 -19.499 -10.795  1.00  0.510          O  
ATOM  15366  CG2 THR A 998      -1.511 -18.272  -9.068  1.00  0.510          C  
ATOM  15367  H   THR A 998      -5.176 -18.315 -10.971  1.00  0.430          H  
ATOM  15368  HA  THR A 998      -4.026 -19.242  -8.529  1.00  0.440          H  
ATOM  15369  HB  THR A 998      -2.754 -17.443 -10.646  1.00  0.620          H  
ATOM  15370  HG1 THR A 998      -3.372 -19.458 -11.484  1.00  0.620          H  
ATOM  15371 1HG2 THR A 998      -0.608 -18.264  -9.674  1.00  0.620          H  
ATOM  15372 2HG2 THR A 998      -1.539 -17.375  -8.459  1.00  0.620          H  
ATOM  15373 3HG2 THR A 998      -1.507 -19.149  -8.422  1.00  0.620          H  
ATOM  15374  N   GLY A 999      -4.392 -15.984  -8.773  1.00  0.380          N  
ATOM  15375  CA  GLY A 999      -4.476 -14.749  -8.034  1.00  0.390          C  
ATOM  15376  C   GLY A 999      -5.429 -14.826  -6.845  1.00  0.380          C  
ATOM  15377  O   GLY A 999      -5.074 -14.449  -5.720  1.00  0.370          O  
ATOM  15378  H   GLY A 999      -4.577 -15.942  -9.781  1.00  0.460          H  
ATOM  15379 1HA  GLY A 999      -3.484 -14.434  -7.711  1.00  0.470          H  
ATOM  15380 2HA  GLY A 999      -4.853 -14.018  -8.729  1.00  0.470          H  
ATOM  15381  N   ARG A1000      -6.660 -15.280  -7.095  1.00  0.380          N  
ATOM  15382  CA  ARG A1000      -7.650 -15.380  -6.038  1.00  0.400          C  
ATOM  15383  C   ARG A1000      -7.224 -16.410  -4.983  1.00  0.350          C  
ATOM  15384  O   ARG A1000      -7.452 -16.182  -3.790  1.00  0.320          O  
ATOM  15385  CB  ARG A1000      -9.038 -15.695  -6.565  1.00  0.550          C  
ATOM  15386  CG  ARG A1000      -9.876 -14.491  -7.064  1.00  0.550          C  
ATOM  15387  CD  ARG A1000      -9.529 -14.042  -8.436  1.00  0.550          C  
ATOM  15388  NE  ARG A1000     -10.365 -12.915  -8.884  1.00  0.550          N  
ATOM  15389  CZ  ARG A1000     -11.535 -13.003  -9.550  1.00  0.550          C  
ATOM  15390  NH1 ARG A1000     -12.048 -14.182  -9.876  1.00  0.550          N  
ATOM  15391  NH2 ARG A1000     -12.164 -11.875  -9.878  1.00  0.550          N  
ATOM  15392  H   ARG A1000      -6.898 -15.553  -8.050  1.00  0.460          H  
ATOM  15393  HA  ARG A1000      -7.711 -14.410  -5.549  1.00  0.480          H  
ATOM  15394 1HB  ARG A1000      -8.972 -16.437  -7.361  1.00  0.660          H  
ATOM  15395 2HB  ARG A1000      -9.602 -16.111  -5.753  1.00  0.660          H  
ATOM  15396 1HG  ARG A1000     -10.928 -14.758  -7.048  1.00  0.660          H  
ATOM  15397 2HG  ARG A1000      -9.708 -13.650  -6.392  1.00  0.660          H  
ATOM  15398 1HD  ARG A1000      -8.493 -13.733  -8.474  1.00  0.660          H  
ATOM  15399 2HD  ARG A1000      -9.677 -14.866  -9.122  1.00  0.660          H  
ATOM  15400  HE  ARG A1000     -10.037 -11.975  -8.684  1.00  0.660          H  
ATOM  15401 1HH1 ARG A1000     -11.567 -15.036  -9.630  1.00  0.660          H  
ATOM  15402 2HH1 ARG A1000     -12.929 -14.244 -10.369  1.00  0.660          H  
ATOM  15403 1HH2 ARG A1000     -11.756 -10.950  -9.618  1.00  0.660          H  
ATOM  15404 2HH2 ARG A1000     -13.027 -11.897 -10.401  1.00  0.660          H  
ATOM  15405  N   LEU A1001      -6.640 -17.551  -5.390  1.00  0.330          N  
ATOM  15406  CA  LEU A1001      -6.171 -18.510  -4.391  1.00  0.300          C  
ATOM  15407  C   LEU A1001      -5.086 -17.882  -3.521  1.00  0.290          C  
ATOM  15408  O   LEU A1001      -5.090 -18.100  -2.310  1.00  0.290          O  
ATOM  15409  CB  LEU A1001      -5.632 -19.805  -5.031  1.00  0.430          C  
ATOM  15410  CG  LEU A1001      -6.667 -20.795  -5.648  1.00  0.430          C  
ATOM  15411  CD1 LEU A1001      -5.931 -21.849  -6.467  1.00  0.430          C  
ATOM  15412  CD2 LEU A1001      -7.455 -21.523  -4.507  1.00  0.430          C  
ATOM  15413  H   LEU A1001      -6.521 -17.751  -6.388  1.00  0.400          H  
ATOM  15414  HA  LEU A1001      -7.007 -18.762  -3.747  1.00  0.360          H  
ATOM  15415 1HB  LEU A1001      -4.954 -19.510  -5.836  1.00  0.520          H  
ATOM  15416 2HB  LEU A1001      -5.053 -20.345  -4.283  1.00  0.520          H  
ATOM  15417  HG  LEU A1001      -7.348 -20.247  -6.299  1.00  0.520          H  
ATOM  15418 1HD1 LEU A1001      -6.662 -22.525  -6.893  1.00  0.520          H  
ATOM  15419 2HD1 LEU A1001      -5.369 -21.371  -7.270  1.00  0.520          H  
ATOM  15420 3HD1 LEU A1001      -5.246 -22.408  -5.833  1.00  0.520          H  
ATOM  15421 1HD2 LEU A1001      -8.171 -22.224  -4.945  1.00  0.520          H  
ATOM  15422 2HD2 LEU A1001      -6.759 -22.068  -3.883  1.00  0.520          H  
ATOM  15423 3HD2 LEU A1001      -7.991 -20.815  -3.892  1.00  0.520          H  
ATOM  15424  N   GLN A1002      -4.181 -17.081  -4.109  1.00  0.310          N  
ATOM  15425  CA  GLN A1002      -3.140 -16.417  -3.324  1.00  0.320          C  
ATOM  15426  C   GLN A1002      -3.770 -15.464  -2.303  1.00  0.310          C  
ATOM  15427  O   GLN A1002      -3.314 -15.396  -1.148  1.00  0.300          O  
ATOM  15428  CB  GLN A1002      -2.182 -15.640  -4.239  1.00  0.440          C  
ATOM  15429  CG  GLN A1002      -1.267 -16.507  -5.104  1.00  0.440          C  
ATOM  15430  CD  GLN A1002      -0.506 -15.681  -6.136  1.00  0.440          C  
ATOM  15431  OE1 GLN A1002      -0.826 -14.509  -6.360  1.00  0.440          O  
ATOM  15432  NE2 GLN A1002       0.492 -16.283  -6.770  1.00  0.440          N  
ATOM  15433  H   GLN A1002      -4.185 -16.983  -5.130  1.00  0.370          H  
ATOM  15434  HA  GLN A1002      -2.576 -17.178  -2.785  1.00  0.380          H  
ATOM  15435 1HB  GLN A1002      -2.762 -15.008  -4.906  1.00  0.530          H  
ATOM  15436 2HB  GLN A1002      -1.557 -14.985  -3.636  1.00  0.530          H  
ATOM  15437 1HG  GLN A1002      -0.537 -16.989  -4.454  1.00  0.530          H  
ATOM  15438 2HG  GLN A1002      -1.847 -17.262  -5.611  1.00  0.530          H  
ATOM  15439 1HE2 GLN A1002       1.015 -15.781  -7.463  1.00  0.530          H  
ATOM  15440 2HE2 GLN A1002       0.711 -17.236  -6.568  1.00  0.530          H  
ATOM  15441  N   SER A1003      -4.838 -14.751  -2.709  1.00  0.310          N  
ATOM  15442  CA  SER A1003      -5.540 -13.846  -1.802  1.00  0.300          C  
ATOM  15443  C   SER A1003      -6.146 -14.628  -0.636  1.00  0.280          C  
ATOM  15444  O   SER A1003      -6.011 -14.215   0.524  1.00  0.270          O  
ATOM  15445  CB  SER A1003      -6.663 -13.112  -2.526  1.00  0.420          C  
ATOM  15446  OG  SER A1003      -6.173 -12.256  -3.520  1.00  0.420          O  
ATOM  15447  H   SER A1003      -5.113 -14.788  -3.699  1.00  0.370          H  
ATOM  15448  HA  SER A1003      -4.828 -13.119  -1.410  1.00  0.360          H  
ATOM  15449 1HB  SER A1003      -7.338 -13.832  -2.971  1.00  0.510          H  
ATOM  15450 2HB  SER A1003      -7.243 -12.539  -1.806  1.00  0.510          H  
ATOM  15451  HG  SER A1003      -6.956 -11.910  -3.954  1.00  0.510          H  
ATOM  15452  N   LEU A1004      -6.765 -15.782  -0.932  1.00  0.280          N  
ATOM  15453  CA  LEU A1004      -7.350 -16.610   0.117  1.00  0.270          C  
ATOM  15454  C   LEU A1004      -6.300 -17.206   1.043  1.00  0.300          C  
ATOM  15455  O   LEU A1004      -6.522 -17.274   2.252  1.00  0.290          O  
ATOM  15456  CB  LEU A1004      -8.199 -17.741  -0.471  1.00  0.380          C  
ATOM  15457  CG  LEU A1004      -9.525 -17.342  -1.177  1.00  0.380          C  
ATOM  15458  CD1 LEU A1004     -10.141 -18.598  -1.858  1.00  0.380          C  
ATOM  15459  CD2 LEU A1004     -10.501 -16.746  -0.149  1.00  0.380          C  
ATOM  15460  H   LEU A1004      -6.874 -16.044  -1.918  1.00  0.340          H  
ATOM  15461  HA  LEU A1004      -7.977 -15.975   0.727  1.00  0.320          H  
ATOM  15462 1HB  LEU A1004      -7.587 -18.287  -1.191  1.00  0.460          H  
ATOM  15463 2HB  LEU A1004      -8.450 -18.408   0.339  1.00  0.460          H  
ATOM  15464  HG  LEU A1004      -9.315 -16.608  -1.952  1.00  0.460          H  
ATOM  15465 1HD1 LEU A1004     -11.063 -18.335  -2.366  1.00  0.460          H  
ATOM  15466 2HD1 LEU A1004      -9.437 -19.000  -2.584  1.00  0.460          H  
ATOM  15467 3HD1 LEU A1004     -10.360 -19.353  -1.113  1.00  0.460          H  
ATOM  15468 1HD2 LEU A1004     -11.427 -16.475  -0.642  1.00  0.460          H  
ATOM  15469 2HD2 LEU A1004     -10.695 -17.488   0.618  1.00  0.460          H  
ATOM  15470 3HD2 LEU A1004     -10.092 -15.867   0.310  1.00  0.460          H  
ATOM  15471  N   GLN A1005      -5.156 -17.635   0.502  1.00  0.350          N  
ATOM  15472  CA  GLN A1005      -4.100 -18.184   1.339  1.00  0.390          C  
ATOM  15473  C   GLN A1005      -3.546 -17.116   2.262  1.00  0.320          C  
ATOM  15474  O   GLN A1005      -3.219 -17.404   3.422  1.00  0.290          O  
ATOM  15475  CB  GLN A1005      -3.013 -18.817   0.485  1.00  0.530          C  
ATOM  15476  CG  GLN A1005      -3.470 -20.097  -0.177  1.00  0.530          C  
ATOM  15477  CD  GLN A1005      -2.480 -20.649  -1.119  1.00  0.530          C  
ATOM  15478  OE1 GLN A1005      -1.804 -19.900  -1.838  1.00  0.530          O  
ATOM  15479  NE2 GLN A1005      -2.360 -21.970  -1.119  1.00  0.530          N  
ATOM  15480  H   GLN A1005      -5.040 -17.611  -0.516  1.00  0.420          H  
ATOM  15481  HA  GLN A1005      -4.527 -18.962   1.965  1.00  0.470          H  
ATOM  15482 1HB  GLN A1005      -2.719 -18.114  -0.298  1.00  0.640          H  
ATOM  15483 2HB  GLN A1005      -2.136 -19.029   1.093  1.00  0.640          H  
ATOM  15484 1HG  GLN A1005      -3.638 -20.841   0.600  1.00  0.640          H  
ATOM  15485 2HG  GLN A1005      -4.393 -19.912  -0.717  1.00  0.640          H  
ATOM  15486 1HE2 GLN A1005      -1.695 -22.427  -1.710  1.00  0.640          H  
ATOM  15487 2HE2 GLN A1005      -2.923 -22.527  -0.503  1.00  0.640          H  
ATOM  15488  N   THR A1006      -3.439 -15.883   1.755  1.00  0.330          N  
ATOM  15489  CA  THR A1006      -2.954 -14.769   2.548  1.00  0.320          C  
ATOM  15490  C   THR A1006      -3.918 -14.548   3.708  1.00  0.280          C  
ATOM  15491  O   THR A1006      -3.489 -14.455   4.860  1.00  0.280          O  
ATOM  15492  CB  THR A1006      -2.831 -13.494   1.687  1.00  0.450          C  
ATOM  15493  OG1 THR A1006      -1.891 -13.733   0.621  1.00  0.450          O  
ATOM  15494  CG2 THR A1006      -2.344 -12.313   2.548  1.00  0.450          C  
ATOM  15495  H   THR A1006      -3.657 -15.730   0.766  1.00  0.400          H  
ATOM  15496  HA  THR A1006      -1.973 -15.019   2.949  1.00  0.380          H  
ATOM  15497  HB  THR A1006      -3.795 -13.245   1.256  1.00  0.540          H  
ATOM  15498  HG1 THR A1006      -2.285 -14.371  -0.021  1.00  0.540          H  
ATOM  15499 1HG2 THR A1006      -2.254 -11.426   1.924  1.00  0.540          H  
ATOM  15500 2HG2 THR A1006      -3.054 -12.117   3.348  1.00  0.540          H  
ATOM  15501 3HG2 THR A1006      -1.377 -12.550   2.976  1.00  0.540          H  
ATOM  15502  N   TYR A1007      -5.225 -14.509   3.406  1.00  0.250          N  
ATOM  15503  CA  TYR A1007      -6.264 -14.343   4.417  1.00  0.220          C  
ATOM  15504  C   TYR A1007      -6.204 -15.420   5.475  1.00  0.220          C  
ATOM  15505  O   TYR A1007      -6.185 -15.112   6.668  1.00  0.220          O  
ATOM  15506  CB  TYR A1007      -7.648 -14.348   3.770  1.00  0.320          C  
ATOM  15507  CG  TYR A1007      -8.835 -14.386   4.737  1.00  0.320          C  
ATOM  15508  CD1 TYR A1007      -9.278 -13.236   5.355  1.00  0.320          C  
ATOM  15509  CD2 TYR A1007      -9.501 -15.598   4.973  1.00  0.320          C  
ATOM  15510  CE1 TYR A1007     -10.369 -13.285   6.210  1.00  0.320          C  
ATOM  15511  CE2 TYR A1007     -10.586 -15.641   5.822  1.00  0.320          C  
ATOM  15512  CZ  TYR A1007     -11.017 -14.492   6.442  1.00  0.320          C  
ATOM  15513  OH  TYR A1007     -12.101 -14.530   7.295  1.00  0.320          O  
ATOM  15514  H   TYR A1007      -5.502 -14.567   2.421  1.00  0.300          H  
ATOM  15515  HA  TYR A1007      -6.107 -13.383   4.912  1.00  0.260          H  
ATOM  15516 1HB  TYR A1007      -7.738 -13.446   3.173  1.00  0.380          H  
ATOM  15517 2HB  TYR A1007      -7.733 -15.190   3.095  1.00  0.380          H  
ATOM  15518  HD1 TYR A1007      -8.770 -12.295   5.163  1.00  0.380          H  
ATOM  15519  HD2 TYR A1007      -9.164 -16.506   4.481  1.00  0.380          H  
ATOM  15520  HE1 TYR A1007     -10.722 -12.380   6.696  1.00  0.380          H  
ATOM  15521  HE2 TYR A1007     -11.104 -16.583   6.001  1.00  0.380          H  
ATOM  15522  HH  TYR A1007     -12.227 -13.653   7.686  1.00  0.380          H  
ATOM  15523  N   VAL A1008      -6.173 -16.685   5.052  1.00  0.230          N  
ATOM  15524  CA  VAL A1008      -6.154 -17.774   6.004  1.00  0.240          C  
ATOM  15525  C   VAL A1008      -4.903 -17.723   6.862  1.00  0.250          C  
ATOM  15526  O   VAL A1008      -4.999 -17.954   8.067  1.00  0.250          O  
ATOM  15527  CB  VAL A1008      -6.313 -19.142   5.319  1.00  0.330          C  
ATOM  15528  CG1 VAL A1008      -6.082 -20.268   6.314  1.00  0.330          C  
ATOM  15529  CG2 VAL A1008      -7.728 -19.254   4.774  1.00  0.330          C  
ATOM  15530  H   VAL A1008      -6.188 -16.878   4.046  1.00  0.280          H  
ATOM  15531  HA  VAL A1008      -7.015 -17.651   6.660  1.00  0.290          H  
ATOM  15532  HB  VAL A1008      -5.583 -19.237   4.510  1.00  0.400          H  
ATOM  15533 1HG1 VAL A1008      -6.209 -21.205   5.787  1.00  0.400          H  
ATOM  15534 2HG1 VAL A1008      -5.073 -20.221   6.718  1.00  0.400          H  
ATOM  15535 3HG1 VAL A1008      -6.805 -20.196   7.133  1.00  0.400          H  
ATOM  15536 1HG2 VAL A1008      -7.873 -20.220   4.308  1.00  0.400          H  
ATOM  15537 2HG2 VAL A1008      -8.417 -19.151   5.586  1.00  0.400          H  
ATOM  15538 3HG2 VAL A1008      -7.906 -18.467   4.050  1.00  0.400          H  
ATOM  15539  N   THR A1009      -3.740 -17.456   6.261  1.00  0.260          N  
ATOM  15540  CA  THR A1009      -2.498 -17.380   7.010  1.00  0.270          C  
ATOM  15541  C   THR A1009      -2.604 -16.304   8.080  1.00  0.260          C  
ATOM  15542  O   THR A1009      -2.223 -16.532   9.234  1.00  0.250          O  
ATOM  15543  CB  THR A1009      -1.307 -17.075   6.081  1.00  0.370          C  
ATOM  15544  OG1 THR A1009      -1.171 -18.133   5.119  1.00  0.370          O  
ATOM  15545  CG2 THR A1009      -0.027 -16.966   6.896  1.00  0.370          C  
ATOM  15546  H   THR A1009      -3.704 -17.309   5.251  1.00  0.310          H  
ATOM  15547  HA  THR A1009      -2.323 -18.334   7.498  1.00  0.320          H  
ATOM  15548  HB  THR A1009      -1.483 -16.137   5.550  1.00  0.450          H  
ATOM  15549  HG1 THR A1009      -1.912 -18.068   4.472  1.00  0.450          H  
ATOM  15550 1HG2 THR A1009       0.795 -16.762   6.217  1.00  0.450          H  
ATOM  15551 2HG2 THR A1009      -0.105 -16.160   7.615  1.00  0.450          H  
ATOM  15552 3HG2 THR A1009       0.151 -17.898   7.420  1.00  0.450          H  
ATOM  15553  N   GLN A1010      -3.125 -15.127   7.709  1.00  0.260          N  
ATOM  15554  CA  GLN A1010      -3.280 -14.047   8.665  1.00  0.250          C  
ATOM  15555  C   GLN A1010      -4.252 -14.431   9.771  1.00  0.240          C  
ATOM  15556  O   GLN A1010      -3.984 -14.150  10.943  1.00  0.220          O  
ATOM  15557  CB  GLN A1010      -3.797 -12.793   7.966  1.00  0.350          C  
ATOM  15558  CG  GLN A1010      -2.810 -12.127   7.040  1.00  0.350          C  
ATOM  15559  CD  GLN A1010      -3.460 -11.014   6.254  1.00  0.350          C  
ATOM  15560  OE1 GLN A1010      -4.690 -10.876   6.245  1.00  0.350          O  
ATOM  15561  NE2 GLN A1010      -2.646 -10.215   5.589  1.00  0.350          N  
ATOM  15562  H   GLN A1010      -3.390 -14.977   6.729  1.00  0.310          H  
ATOM  15563  HA  GLN A1010      -2.311 -13.838   9.114  1.00  0.300          H  
ATOM  15564 1HB  GLN A1010      -4.674 -13.058   7.375  1.00  0.420          H  
ATOM  15565 2HB  GLN A1010      -4.116 -12.065   8.711  1.00  0.420          H  
ATOM  15566 1HG  GLN A1010      -2.008 -11.698   7.638  1.00  0.420          H  
ATOM  15567 2HG  GLN A1010      -2.402 -12.855   6.350  1.00  0.420          H  
ATOM  15568 1HE2 GLN A1010      -3.021  -9.462   5.051  1.00  0.420          H  
ATOM  15569 2HE2 GLN A1010      -1.658 -10.363   5.622  1.00  0.420          H  
ATOM  15570  N   GLN A1011      -5.359 -15.109   9.426  1.00  0.240          N  
ATOM  15571  CA  GLN A1011      -6.314 -15.505  10.448  1.00  0.240          C  
ATOM  15572  C   GLN A1011      -5.697 -16.539  11.388  1.00  0.220          C  
ATOM  15573  O   GLN A1011      -5.942 -16.475  12.587  1.00  0.230          O  
ATOM  15574  CB  GLN A1011      -7.618 -16.045   9.836  1.00  0.340          C  
ATOM  15575  CG  GLN A1011      -8.476 -15.011   9.088  1.00  0.340          C  
ATOM  15576  CD  GLN A1011      -9.002 -13.879   9.971  1.00  0.340          C  
ATOM  15577  OE1 GLN A1011      -8.385 -12.803  10.018  1.00  0.340          O  
ATOM  15578  NE2 GLN A1011     -10.126 -14.106  10.647  1.00  0.340          N  
ATOM  15579  H   GLN A1011      -5.560 -15.284   8.436  1.00  0.290          H  
ATOM  15580  HA  GLN A1011      -6.563 -14.627  11.036  1.00  0.290          H  
ATOM  15581 1HB  GLN A1011      -7.382 -16.857   9.143  1.00  0.400          H  
ATOM  15582 2HB  GLN A1011      -8.238 -16.450  10.621  1.00  0.400          H  
ATOM  15583 1HG  GLN A1011      -7.883 -14.560   8.305  1.00  0.400          H  
ATOM  15584 2HG  GLN A1011      -9.327 -15.529   8.652  1.00  0.400          H  
ATOM  15585 1HE2 GLN A1011     -10.529 -13.390  11.251  1.00  0.400          H  
ATOM  15586 2HE2 GLN A1011     -10.604 -14.988  10.589  1.00  0.400          H  
ATOM  15587  N   LEU A1012      -4.874 -17.464  10.868  1.00  0.220          N  
ATOM  15588  CA  LEU A1012      -4.207 -18.458  11.712  1.00  0.200          C  
ATOM  15589  C   LEU A1012      -3.230 -17.811  12.692  1.00  0.190          C  
ATOM  15590  O   LEU A1012      -3.161 -18.218  13.859  1.00  0.170          O  
ATOM  15591  CB  LEU A1012      -3.460 -19.482  10.844  1.00  0.290          C  
ATOM  15592  CG  LEU A1012      -4.274 -20.515  10.038  1.00  0.290          C  
ATOM  15593  CD1 LEU A1012      -3.339 -21.210   9.044  1.00  0.290          C  
ATOM  15594  CD2 LEU A1012      -4.853 -21.568  10.992  1.00  0.290          C  
ATOM  15595  H   LEU A1012      -4.761 -17.506   9.850  1.00  0.260          H  
ATOM  15596  HA  LEU A1012      -4.964 -18.969  12.296  1.00  0.240          H  
ATOM  15597 1HB  LEU A1012      -2.857 -18.927  10.129  1.00  0.350          H  
ATOM  15598 2HB  LEU A1012      -2.811 -20.034  11.480  1.00  0.350          H  
ATOM  15599  HG  LEU A1012      -5.076 -20.018   9.496  1.00  0.350          H  
ATOM  15600 1HD1 LEU A1012      -3.892 -21.946   8.469  1.00  0.350          H  
ATOM  15601 2HD1 LEU A1012      -2.919 -20.470   8.368  1.00  0.350          H  
ATOM  15602 3HD1 LEU A1012      -2.532 -21.706   9.584  1.00  0.350          H  
ATOM  15603 1HD2 LEU A1012      -5.419 -22.305  10.432  1.00  0.350          H  
ATOM  15604 2HD2 LEU A1012      -4.039 -22.065  11.517  1.00  0.350          H  
ATOM  15605 3HD2 LEU A1012      -5.501 -21.112  11.714  1.00  0.350          H  
ATOM  15606  N   ILE A1013      -2.485 -16.804  12.233  1.00  0.190          N  
ATOM  15607  CA  ILE A1013      -1.546 -16.107  13.102  1.00  0.180          C  
ATOM  15608  C   ILE A1013      -2.329 -15.319  14.158  1.00  0.190          C  
ATOM  15609  O   ILE A1013      -1.958 -15.312  15.341  1.00  0.200          O  
ATOM  15610  CB  ILE A1013      -0.570 -15.232  12.297  1.00  0.260          C  
ATOM  15611  CG1 ILE A1013       0.327 -16.195  11.441  1.00  0.260          C  
ATOM  15612  CG2 ILE A1013       0.293 -14.370  13.267  1.00  0.260          C  
ATOM  15613  CD1 ILE A1013       1.162 -15.544  10.368  1.00  0.260          C  
ATOM  15614  H   ILE A1013      -2.545 -16.558  11.236  1.00  0.230          H  
ATOM  15615  HA  ILE A1013      -0.948 -16.853  13.622  1.00  0.220          H  
ATOM  15616  HB  ILE A1013      -1.130 -14.590  11.610  1.00  0.310          H  
ATOM  15617 1HG1 ILE A1013       0.988 -16.740  12.109  1.00  0.310          H  
ATOM  15618 2HG1 ILE A1013      -0.330 -16.907  10.954  1.00  0.310          H  
ATOM  15619 1HG2 ILE A1013       0.979 -13.770  12.715  1.00  0.310          H  
ATOM  15620 2HG2 ILE A1013      -0.347 -13.713  13.852  1.00  0.310          H  
ATOM  15621 3HG2 ILE A1013       0.849 -15.024  13.941  1.00  0.310          H  
ATOM  15622 1HD1 ILE A1013       1.719 -16.310   9.829  1.00  0.310          H  
ATOM  15623 2HD1 ILE A1013       0.513 -15.015   9.673  1.00  0.310          H  
ATOM  15624 3HD1 ILE A1013       1.846 -14.863  10.813  1.00  0.310          H  
ATOM  15625  N   ARG A1014      -3.383 -14.613  13.728  1.00  0.210          N  
ATOM  15626  CA  ARG A1014      -4.235 -13.885  14.652  1.00  0.220          C  
ATOM  15627  C   ARG A1014      -4.872 -14.835  15.654  1.00  0.220          C  
ATOM  15628  O   ARG A1014      -5.025 -14.476  16.825  1.00  0.200          O  
ATOM  15629  CB  ARG A1014      -5.326 -13.149  13.913  1.00  0.300          C  
ATOM  15630  CG  ARG A1014      -4.892 -11.945  13.146  1.00  0.300          C  
ATOM  15631  CD  ARG A1014      -5.998 -11.431  12.338  1.00  0.300          C  
ATOM  15632  NE  ARG A1014      -5.659 -10.191  11.696  1.00  0.300          N  
ATOM  15633  CZ  ARG A1014      -6.402  -9.579  10.763  1.00  0.300          C  
ATOM  15634  NH1 ARG A1014      -7.517 -10.121  10.328  1.00  0.300          N  
ATOM  15635  NH2 ARG A1014      -6.007  -8.407  10.284  1.00  0.300          N  
ATOM  15636  H   ARG A1014      -3.610 -14.597  12.730  1.00  0.250          H  
ATOM  15637  HA  ARG A1014      -3.625 -13.162  15.190  1.00  0.260          H  
ATOM  15638 1HB  ARG A1014      -5.784 -13.828  13.205  1.00  0.360          H  
ATOM  15639 2HB  ARG A1014      -6.094 -12.839  14.616  1.00  0.360          H  
ATOM  15640 1HG  ARG A1014      -4.585 -11.165  13.841  1.00  0.360          H  
ATOM  15641 2HG  ARG A1014      -4.062 -12.192  12.491  1.00  0.360          H  
ATOM  15642 1HD  ARG A1014      -6.231 -12.165  11.565  1.00  0.360          H  
ATOM  15643 2HD  ARG A1014      -6.874 -11.269  12.966  1.00  0.360          H  
ATOM  15644  HE  ARG A1014      -4.812  -9.728  11.997  1.00  0.360          H  
ATOM  15645 1HH1 ARG A1014      -7.839 -11.044  10.643  1.00  0.360          H  
ATOM  15646 2HH1 ARG A1014      -8.060  -9.638   9.638  1.00  0.360          H  
ATOM  15647 1HH2 ARG A1014      -5.158  -7.973  10.627  1.00  0.360          H  
ATOM  15648 2HH2 ARG A1014      -6.556  -7.925   9.584  1.00  0.360          H  
ATOM  15649  N   ALA A1015      -5.263 -16.035  15.197  1.00  0.220          N  
ATOM  15650  CA  ALA A1015      -5.846 -17.025  16.074  1.00  0.230          C  
ATOM  15651  C   ALA A1015      -4.846 -17.404  17.149  1.00  0.210          C  
ATOM  15652  O   ALA A1015      -5.206 -17.522  18.316  1.00  0.230          O  
ATOM  15653  CB  ALA A1015      -6.286 -18.253  15.301  1.00  0.320          C  
ATOM  15654  H   ALA A1015      -5.180 -16.242  14.205  1.00  0.260          H  
ATOM  15655  HA  ALA A1015      -6.712 -16.590  16.541  1.00  0.280          H  
ATOM  15656 1HB  ALA A1015      -6.741 -18.973  15.980  1.00  0.380          H  
ATOM  15657 2HB  ALA A1015      -7.009 -17.953  14.544  1.00  0.380          H  
ATOM  15658 3HB  ALA A1015      -5.430 -18.705  14.821  1.00  0.380          H  
ATOM  15659  N   ALA A1016      -3.569 -17.546  16.794  1.00  0.200          N  
ATOM  15660  CA  ALA A1016      -2.590 -17.870  17.818  1.00  0.180          C  
ATOM  15661  C   ALA A1016      -2.552 -16.786  18.894  1.00  0.170          C  
ATOM  15662  O   ALA A1016      -2.500 -17.093  20.095  1.00  0.160          O  
ATOM  15663  CB  ALA A1016      -1.218 -18.055  17.187  1.00  0.260          C  
ATOM  15664  H   ALA A1016      -3.311 -17.513  15.801  1.00  0.240          H  
ATOM  15665  HA  ALA A1016      -2.894 -18.786  18.300  1.00  0.220          H  
ATOM  15666 1HB  ALA A1016      -0.496 -18.322  17.955  1.00  0.310          H  
ATOM  15667 2HB  ALA A1016      -1.269 -18.847  16.440  1.00  0.310          H  
ATOM  15668 3HB  ALA A1016      -0.912 -17.129  16.708  1.00  0.310          H  
ATOM  15669  N   GLU A1017      -2.649 -15.523  18.474  1.00  0.160          N  
ATOM  15670  CA  GLU A1017      -2.642 -14.433  19.440  1.00  0.150          C  
ATOM  15671  C   GLU A1017      -3.919 -14.406  20.286  1.00  0.160          C  
ATOM  15672  O   GLU A1017      -3.850 -14.165  21.498  1.00  0.160          O  
ATOM  15673  CB  GLU A1017      -2.454 -13.085  18.744  1.00  0.210          C  
ATOM  15674  CG  GLU A1017      -2.336 -11.882  19.699  1.00  0.210          C  
ATOM  15675  CD  GLU A1017      -1.121 -11.945  20.608  1.00  0.210          C  
ATOM  15676  OE1 GLU A1017      -0.172 -12.637  20.280  1.00  0.210          O  
ATOM  15677  OE2 GLU A1017      -1.128 -11.286  21.616  1.00  0.210          O  
ATOM  15678  H   GLU A1017      -2.637 -15.342  17.462  1.00  0.190          H  
ATOM  15679  HA  GLU A1017      -1.797 -14.586  20.112  1.00  0.180          H  
ATOM  15680 1HB  GLU A1017      -1.569 -13.122  18.117  1.00  0.260          H  
ATOM  15681 2HB  GLU A1017      -3.304 -12.902  18.086  1.00  0.260          H  
ATOM  15682 1HG  GLU A1017      -2.270 -10.974  19.100  1.00  0.260          H  
ATOM  15683 2HG  GLU A1017      -3.236 -11.813  20.306  1.00  0.260          H  
ATOM  15684  N   ILE A1018      -5.089 -14.664  19.679  1.00  0.150          N  
ATOM  15685  CA  ILE A1018      -6.306 -14.614  20.479  1.00  0.180          C  
ATOM  15686  C   ILE A1018      -6.294 -15.782  21.460  1.00  0.170          C  
ATOM  15687  O   ILE A1018      -6.802 -15.638  22.571  1.00  0.170          O  
ATOM  15688  CB  ILE A1018      -7.620 -14.628  19.633  1.00  0.240          C  
ATOM  15689  CG1 ILE A1018      -8.842 -14.108  20.440  1.00  0.240          C  
ATOM  15690  CG2 ILE A1018      -8.011 -16.022  19.198  1.00  0.240          C  
ATOM  15691  CD1 ILE A1018      -8.831 -12.653  20.816  1.00  0.240          C  
ATOM  15692  H   ILE A1018      -5.112 -14.809  18.663  1.00  0.180          H  
ATOM  15693  HA  ILE A1018      -6.280 -13.700  21.055  1.00  0.220          H  
ATOM  15694  HB  ILE A1018      -7.471 -14.006  18.749  1.00  0.290          H  
ATOM  15695 1HG1 ILE A1018      -9.723 -14.292  19.859  1.00  0.290          H  
ATOM  15696 2HG1 ILE A1018      -8.914 -14.686  21.360  1.00  0.290          H  
ATOM  15697 1HG2 ILE A1018      -8.906 -15.967  18.604  1.00  0.290          H  
ATOM  15698 2HG2 ILE A1018      -7.248 -16.435  18.632  1.00  0.290          H  
ATOM  15699 3HG2 ILE A1018      -8.206 -16.650  20.057  1.00  0.290          H  
ATOM  15700 1HD1 ILE A1018      -9.745 -12.427  21.363  1.00  0.290          H  
ATOM  15701 2HD1 ILE A1018      -7.981 -12.428  21.442  1.00  0.290          H  
ATOM  15702 3HD1 ILE A1018      -8.793 -12.044  19.914  1.00  0.290          H  
ATOM  15703  N   ARG A1019      -5.734 -16.944  21.062  1.00  0.180          N  
ATOM  15704  CA  ARG A1019      -5.649 -18.066  21.983  1.00  0.190          C  
ATOM  15705  C   ARG A1019      -4.785 -17.680  23.170  1.00  0.190          C  
ATOM  15706  O   ARG A1019      -5.161 -17.948  24.309  1.00  0.190          O  
ATOM  15707  CB  ARG A1019      -5.058 -19.326  21.341  1.00  0.260          C  
ATOM  15708  CG  ARG A1019      -5.952 -20.067  20.325  1.00  0.260          C  
ATOM  15709  CD  ARG A1019      -5.436 -21.456  19.995  1.00  0.260          C  
ATOM  15710  NE  ARG A1019      -4.106 -21.463  19.360  1.00  0.260          N  
ATOM  15711  CZ  ARG A1019      -3.814 -21.351  18.040  1.00  0.260          C  
ATOM  15712  NH1 ARG A1019      -4.728 -21.211  17.116  1.00  0.260          N  
ATOM  15713  NH2 ARG A1019      -2.547 -21.394  17.696  1.00  0.260          N  
ATOM  15714  H   ARG A1019      -5.387 -17.034  20.103  1.00  0.220          H  
ATOM  15715  HA  ARG A1019      -6.651 -18.301  22.340  1.00  0.230          H  
ATOM  15716 1HB  ARG A1019      -4.141 -19.059  20.818  1.00  0.310          H  
ATOM  15717 2HB  ARG A1019      -4.790 -20.036  22.122  1.00  0.310          H  
ATOM  15718 1HG  ARG A1019      -6.946 -20.181  20.748  1.00  0.310          H  
ATOM  15719 2HG  ARG A1019      -6.022 -19.509  19.406  1.00  0.310          H  
ATOM  15720 1HD  ARG A1019      -5.362 -22.031  20.917  1.00  0.310          H  
ATOM  15721 2HD  ARG A1019      -6.130 -21.947  19.343  1.00  0.310          H  
ATOM  15722  HE  ARG A1019      -3.293 -21.594  19.976  1.00  0.310          H  
ATOM  15723 1HH1 ARG A1019      -5.715 -21.251  17.342  1.00  0.310          H  
ATOM  15724 2HH1 ARG A1019      -4.467 -21.125  16.156  1.00  0.310          H  
ATOM  15725 1HH2 ARG A1019      -1.854 -21.544  18.445  1.00  0.310          H  
ATOM  15726 2HH2 ARG A1019      -2.271 -21.325  16.730  1.00  0.310          H  
ATOM  15727  N   ALA A1020      -3.648 -17.013  22.921  1.00  0.180          N  
ATOM  15728  CA  ALA A1020      -2.782 -16.593  24.013  1.00  0.180          C  
ATOM  15729  C   ALA A1020      -3.510 -15.641  24.963  1.00  0.170          C  
ATOM  15730  O   ALA A1020      -3.389 -15.771  26.190  1.00  0.180          O  
ATOM  15731  CB  ALA A1020      -1.544 -15.917  23.456  1.00  0.250          C  
ATOM  15732  H   ALA A1020      -3.354 -16.853  21.950  1.00  0.220          H  
ATOM  15733  HA  ALA A1020      -2.490 -17.479  24.573  1.00  0.220          H  
ATOM  15734 1HB  ALA A1020      -0.886 -15.625  24.270  1.00  0.300          H  
ATOM  15735 2HB  ALA A1020      -1.024 -16.609  22.793  1.00  0.300          H  
ATOM  15736 3HB  ALA A1020      -1.836 -15.030  22.891  1.00  0.300          H  
ATOM  15737  N   SER A1021      -4.297 -14.713  24.401  1.00  0.160          N  
ATOM  15738  CA  SER A1021      -5.064 -13.774  25.212  1.00  0.150          C  
ATOM  15739  C   SER A1021      -6.095 -14.531  26.037  1.00  0.150          C  
ATOM  15740  O   SER A1021      -6.245 -14.270  27.234  1.00  0.150          O  
ATOM  15741  CB  SER A1021      -5.732 -12.713  24.352  1.00  0.210          C  
ATOM  15742  OG  SER A1021      -6.436 -11.779  25.150  1.00  0.210          O  
ATOM  15743  H   SER A1021      -4.314 -14.625  23.380  1.00  0.190          H  
ATOM  15744  HA  SER A1021      -4.382 -13.273  25.897  1.00  0.180          H  
ATOM  15745 1HB  SER A1021      -4.969 -12.199  23.770  1.00  0.260          H  
ATOM  15746 2HB  SER A1021      -6.420 -13.182  23.647  1.00  0.260          H  
ATOM  15747  HG  SER A1021      -7.377 -12.076  25.166  1.00  0.260          H  
ATOM  15748  N   ALA A1022      -6.819 -15.467  25.398  1.00  0.150          N  
ATOM  15749  CA  ALA A1022      -7.827 -16.269  26.075  1.00  0.150          C  
ATOM  15750  C   ALA A1022      -7.201 -17.091  27.195  1.00  0.160          C  
ATOM  15751  O   ALA A1022      -7.799 -17.228  28.259  1.00  0.160          O  
ATOM  15752  CB  ALA A1022      -8.526 -17.193  25.095  1.00  0.210          C  
ATOM  15753  H   ALA A1022      -6.673 -15.609  24.396  1.00  0.180          H  
ATOM  15754  HA  ALA A1022      -8.561 -15.592  26.506  1.00  0.180          H  
ATOM  15755 1HB  ALA A1022      -9.293 -17.770  25.613  1.00  0.250          H  
ATOM  15756 2HB  ALA A1022      -8.986 -16.601  24.301  1.00  0.250          H  
ATOM  15757 3HB  ALA A1022      -7.797 -17.874  24.658  1.00  0.250          H  
ATOM  15758  N   ASN A1023      -5.992 -17.619  26.977  1.00  0.180          N  
ATOM  15759  CA  ASN A1023      -5.326 -18.408  27.998  1.00  0.190          C  
ATOM  15760  C   ASN A1023      -5.011 -17.533  29.201  1.00  0.180          C  
ATOM  15761  O   ASN A1023      -5.213 -17.950  30.352  1.00  0.180          O  
ATOM  15762  CB  ASN A1023      -4.056 -19.018  27.446  1.00  0.260          C  
ATOM  15763  CG  ASN A1023      -4.310 -20.130  26.474  1.00  0.260          C  
ATOM  15764  OD1 ASN A1023      -5.373 -20.763  26.464  1.00  0.260          O  
ATOM  15765  ND2 ASN A1023      -3.339 -20.384  25.638  1.00  0.260          N  
ATOM  15766  H   ASN A1023      -5.570 -17.525  26.050  1.00  0.220          H  
ATOM  15767  HA  ASN A1023      -5.998 -19.201  28.326  1.00  0.230          H  
ATOM  15768 1HB  ASN A1023      -3.479 -18.247  26.940  1.00  0.310          H  
ATOM  15769 2HB  ASN A1023      -3.448 -19.395  28.265  1.00  0.310          H  
ATOM  15770 1HD2 ASN A1023      -3.442 -21.113  24.960  1.00  0.310          H  
ATOM  15771 2HD2 ASN A1023      -2.495 -19.853  25.675  1.00  0.310          H  
ATOM  15772  N   LEU A1024      -4.571 -16.297  28.942  1.00  0.170          N  
ATOM  15773  CA  LEU A1024      -4.296 -15.371  30.021  1.00  0.160          C  
ATOM  15774  C   LEU A1024      -5.587 -14.994  30.728  1.00  0.150          C  
ATOM  15775  O   LEU A1024      -5.602 -14.877  31.950  1.00  0.150          O  
ATOM  15776  CB  LEU A1024      -3.585 -14.110  29.523  1.00  0.230          C  
ATOM  15777  CG  LEU A1024      -3.207 -13.041  30.616  1.00  0.230          C  
ATOM  15778  CD1 LEU A1024      -2.267 -13.655  31.688  1.00  0.230          C  
ATOM  15779  CD2 LEU A1024      -2.536 -11.859  29.923  1.00  0.230          C  
ATOM  15780  H   LEU A1024      -4.359 -16.034  27.971  1.00  0.200          H  
ATOM  15781  HA  LEU A1024      -3.646 -15.880  30.725  1.00  0.190          H  
ATOM  15782 1HB  LEU A1024      -2.675 -14.411  29.007  1.00  0.270          H  
ATOM  15783 2HB  LEU A1024      -4.236 -13.623  28.794  1.00  0.270          H  
ATOM  15784  HG  LEU A1024      -4.109 -12.701  31.120  1.00  0.270          H  
ATOM  15785 1HD1 LEU A1024      -2.011 -12.902  32.424  1.00  0.270          H  
ATOM  15786 2HD1 LEU A1024      -2.755 -14.482  32.196  1.00  0.270          H  
ATOM  15787 3HD1 LEU A1024      -1.355 -14.009  31.211  1.00  0.270          H  
ATOM  15788 1HD2 LEU A1024      -2.278 -11.100  30.659  1.00  0.270          H  
ATOM  15789 2HD2 LEU A1024      -1.629 -12.198  29.419  1.00  0.270          H  
ATOM  15790 3HD2 LEU A1024      -3.221 -11.435  29.187  1.00  0.270          H  
ATOM  15791  N   ALA A1025      -6.658 -14.754  29.967  1.00  0.140          N  
ATOM  15792  CA  ALA A1025      -7.942 -14.404  30.546  1.00  0.140          C  
ATOM  15793  C   ALA A1025      -8.466 -15.519  31.433  1.00  0.150          C  
ATOM  15794  O   ALA A1025      -8.973 -15.251  32.524  1.00  0.180          O  
ATOM  15795  CB  ALA A1025      -8.929 -14.116  29.439  1.00  0.200          C  
ATOM  15796  H   ALA A1025      -6.568 -14.804  28.950  1.00  0.170          H  
ATOM  15797  HA  ALA A1025      -7.814 -13.525  31.169  1.00  0.170          H  
ATOM  15798 1HB  ALA A1025      -9.861 -13.855  29.860  1.00  0.240          H  
ATOM  15799 2HB  ALA A1025      -8.560 -13.305  28.819  1.00  0.240          H  
ATOM  15800 3HB  ALA A1025      -9.047 -14.997  28.831  1.00  0.240          H  
ATOM  15801  N   ALA A1026      -8.327 -16.774  30.987  1.00  0.150          N  
ATOM  15802  CA  ALA A1026      -8.756 -17.916  31.776  1.00  0.170          C  
ATOM  15803  C   ALA A1026      -7.927 -17.989  33.042  1.00  0.190          C  
ATOM  15804  O   ALA A1026      -8.457 -18.234  34.130  1.00  0.230          O  
ATOM  15805  CB  ALA A1026      -8.630 -19.200  30.979  1.00  0.230          C  
ATOM  15806  H   ALA A1026      -7.945 -16.935  30.053  1.00  0.180          H  
ATOM  15807  HA  ALA A1026      -9.797 -17.767  32.059  1.00  0.200          H  
ATOM  15808 1HB  ALA A1026      -8.969 -20.043  31.585  1.00  0.280          H  
ATOM  15809 2HB  ALA A1026      -9.234 -19.140  30.081  1.00  0.280          H  
ATOM  15810 3HB  ALA A1026      -7.589 -19.349  30.697  1.00  0.280          H  
ATOM  15811  N   THR A1027      -6.623 -17.715  32.907  1.00  0.170          N  
ATOM  15812  CA  THR A1027      -5.720 -17.732  34.034  1.00  0.190          C  
ATOM  15813  C   THR A1027      -6.148 -16.672  35.026  1.00  0.190          C  
ATOM  15814  O   THR A1027      -6.270 -16.958  36.210  1.00  0.230          O  
ATOM  15815  CB  THR A1027      -4.259 -17.482  33.587  1.00  0.260          C  
ATOM  15816  OG1 THR A1027      -3.848 -18.526  32.685  1.00  0.260          O  
ATOM  15817  CG2 THR A1027      -3.329 -17.465  34.799  1.00  0.260          C  
ATOM  15818  H   THR A1027      -6.236 -17.553  31.976  1.00  0.200          H  
ATOM  15819  HA  THR A1027      -5.779 -18.706  34.519  1.00  0.230          H  
ATOM  15820  HB  THR A1027      -4.189 -16.533  33.082  1.00  0.310          H  
ATOM  15821  HG1 THR A1027      -4.349 -18.442  31.839  1.00  0.310          H  
ATOM  15822 1HG2 THR A1027      -2.308 -17.293  34.468  1.00  0.310          H  
ATOM  15823 2HG2 THR A1027      -3.616 -16.686  35.480  1.00  0.310          H  
ATOM  15824 3HG2 THR A1027      -3.393 -18.420  35.307  1.00  0.310          H  
ATOM  15825  N   LYS A1028      -6.399 -15.450  34.559  1.00  0.180          N  
ATOM  15826  CA  LYS A1028      -6.832 -14.394  35.452  1.00  0.200          C  
ATOM  15827  C   LYS A1028      -8.156 -14.714  36.096  1.00  0.190          C  
ATOM  15828  O   LYS A1028      -8.336 -14.485  37.281  1.00  0.210          O  
ATOM  15829  CB  LYS A1028      -6.880 -13.037  34.749  1.00  0.270          C  
ATOM  15830  CG  LYS A1028      -5.505 -12.470  34.482  1.00  0.270          C  
ATOM  15831  CD  LYS A1028      -5.527 -11.128  33.791  1.00  0.270          C  
ATOM  15832  CE  LYS A1028      -4.092 -10.582  33.679  1.00  0.270          C  
ATOM  15833  NZ  LYS A1028      -4.018  -9.252  33.010  1.00  0.270          N  
ATOM  15834  H   LYS A1028      -6.264 -15.259  33.568  1.00  0.220          H  
ATOM  15835  HA  LYS A1028      -6.104 -14.310  36.255  1.00  0.240          H  
ATOM  15836 1HB  LYS A1028      -7.400 -13.143  33.794  1.00  0.330          H  
ATOM  15837 2HB  LYS A1028      -7.441 -12.326  35.359  1.00  0.330          H  
ATOM  15838 1HG  LYS A1028      -5.009 -12.334  35.437  1.00  0.330          H  
ATOM  15839 2HG  LYS A1028      -4.926 -13.179  33.887  1.00  0.330          H  
ATOM  15840 1HD  LYS A1028      -5.957 -11.240  32.797  1.00  0.330          H  
ATOM  15841 2HD  LYS A1028      -6.134 -10.420  34.360  1.00  0.330          H  
ATOM  15842 1HE  LYS A1028      -3.675 -10.492  34.685  1.00  0.330          H  
ATOM  15843 2HE  LYS A1028      -3.499 -11.282  33.121  1.00  0.330          H  
ATOM  15844 1HZ  LYS A1028      -3.061  -8.947  32.973  1.00  0.330          H  
ATOM  15845 2HZ  LYS A1028      -4.385  -9.313  32.076  1.00  0.330          H  
ATOM  15846 3HZ  LYS A1028      -4.570  -8.549  33.541  1.00  0.330          H  
ATOM  15847  N   MET A1029      -9.099 -15.300  35.389  1.00  0.180          N  
ATOM  15848  CA  MET A1029     -10.323 -15.568  36.106  1.00  0.200          C  
ATOM  15849  C   MET A1029     -10.059 -16.594  37.224  1.00  0.210          C  
ATOM  15850  O   MET A1029     -10.444 -16.386  38.382  1.00  0.230          O  
ATOM  15851  CB  MET A1029     -11.396 -16.017  35.138  1.00  0.270          C  
ATOM  15852  CG  MET A1029     -12.790 -16.013  35.701  1.00  0.270          C  
ATOM  15853  SD  MET A1029     -14.006 -16.383  34.454  1.00  0.270          S  
ATOM  15854  CE  MET A1029     -14.002 -14.966  33.341  1.00  0.270          C  
ATOM  15855  H   MET A1029      -8.995 -15.479  34.386  1.00  0.220          H  
ATOM  15856  HA  MET A1029     -10.653 -14.646  36.576  1.00  0.240          H  
ATOM  15857 1HB  MET A1029     -11.352 -15.411  34.262  1.00  0.330          H  
ATOM  15858 2HB  MET A1029     -11.172 -17.041  34.819  1.00  0.330          H  
ATOM  15859 1HG  MET A1029     -12.862 -16.763  36.478  1.00  0.330          H  
ATOM  15860 2HG  MET A1029     -13.022 -15.049  36.140  1.00  0.330          H  
ATOM  15861 1HE  MET A1029     -14.739 -15.127  32.557  1.00  0.330          H  
ATOM  15862 2HE  MET A1029     -14.250 -14.074  33.885  1.00  0.330          H  
ATOM  15863 3HE  MET A1029     -13.028 -14.856  32.882  1.00  0.330          H  
ATOM  15864  N   SER A1030      -9.312 -17.656  36.933  1.00  0.220          N  
ATOM  15865  CA  SER A1030      -9.057 -18.633  37.978  1.00  0.250          C  
ATOM  15866  C   SER A1030      -8.256 -18.042  39.142  1.00  0.270          C  
ATOM  15867  O   SER A1030      -8.604 -18.245  40.302  1.00  0.310          O  
ATOM  15868  CB  SER A1030      -8.314 -19.821  37.405  1.00  0.340          C  
ATOM  15869  OG  SER A1030      -9.115 -20.537  36.497  1.00  0.340          O  
ATOM  15870  H   SER A1030      -8.958 -17.821  35.983  1.00  0.260          H  
ATOM  15871  HA  SER A1030     -10.007 -18.992  38.356  1.00  0.300          H  
ATOM  15872 1HB  SER A1030      -7.418 -19.459  36.895  1.00  0.410          H  
ATOM  15873 2HB  SER A1030      -7.991 -20.478  38.211  1.00  0.410          H  
ATOM  15874  HG  SER A1030      -9.659 -21.159  37.041  1.00  0.410          H  
ATOM  15875  N   GLU A1031      -7.237 -17.234  38.844  1.00  0.240          N  
ATOM  15876  CA  GLU A1031      -6.366 -16.710  39.886  1.00  0.270          C  
ATOM  15877  C   GLU A1031      -6.846 -15.416  40.573  1.00  0.200          C  
ATOM  15878  O   GLU A1031      -6.538 -15.197  41.744  1.00  0.190          O  
ATOM  15879  CB  GLU A1031      -4.989 -16.418  39.298  1.00  0.370          C  
ATOM  15880  CG  GLU A1031      -4.231 -17.582  38.628  1.00  0.370          C  
ATOM  15881  CD  GLU A1031      -4.107 -18.811  39.369  1.00  0.370          C  
ATOM  15882  OE1 GLU A1031      -4.353 -18.857  40.550  1.00  0.370          O  
ATOM  15883  OE2 GLU A1031      -3.723 -19.773  38.736  1.00  0.370          O  
ATOM  15884  H   GLU A1031      -7.005 -17.057  37.866  1.00  0.290          H  
ATOM  15885  HA  GLU A1031      -6.276 -17.473  40.656  1.00  0.320          H  
ATOM  15886 1HB  GLU A1031      -5.151 -15.710  38.500  1.00  0.440          H  
ATOM  15887 2HB  GLU A1031      -4.349 -15.951  40.048  1.00  0.440          H  
ATOM  15888 1HG  GLU A1031      -4.707 -17.828  37.707  1.00  0.440          H  
ATOM  15889 2HG  GLU A1031      -3.230 -17.225  38.382  1.00  0.440          H  
ATOM  15890  N   CYS A1032      -7.563 -14.539  39.854  1.00  0.190          N  
ATOM  15891  CA  CYS A1032      -7.997 -13.264  40.414  1.00  0.210          C  
ATOM  15892  C   CYS A1032      -9.450 -13.315  40.898  1.00  0.220          C  
ATOM  15893  O   CYS A1032      -9.836 -12.561  41.788  1.00  0.210          O  
ATOM  15894  CB  CYS A1032      -7.910 -12.136  39.370  1.00  0.290          C  
ATOM  15895  SG  CYS A1032      -6.262 -11.808  38.679  1.00  0.290          S  
ATOM  15896  H   CYS A1032      -7.777 -14.736  38.890  1.00  0.230          H  
ATOM  15897  HA  CYS A1032      -7.353 -13.021  41.254  1.00  0.250          H  
ATOM  15898 1HB  CYS A1032      -8.583 -12.358  38.544  1.00  0.340          H  
ATOM  15899 2HB  CYS A1032      -8.260 -11.213  39.826  1.00  0.340          H  
ATOM  15900  N   VAL A1033     -10.282 -14.186  40.314  1.00  0.250          N  
ATOM  15901  CA  VAL A1033     -11.704 -14.223  40.653  1.00  0.260          C  
ATOM  15902  C   VAL A1033     -12.039 -15.393  41.562  1.00  0.270          C  
ATOM  15903  O   VAL A1033     -12.715 -15.219  42.571  1.00  0.290          O  
ATOM  15904  CB  VAL A1033     -12.600 -14.265  39.389  1.00  0.360          C  
ATOM  15905  CG1 VAL A1033     -14.085 -14.425  39.790  1.00  0.360          C  
ATOM  15906  CG2 VAL A1033     -12.382 -12.980  38.570  1.00  0.360          C  
ATOM  15907  H   VAL A1033      -9.954 -14.838  39.602  1.00  0.300          H  
ATOM  15908  HA  VAL A1033     -11.951 -13.305  41.187  1.00  0.310          H  
ATOM  15909  HB  VAL A1033     -12.342 -15.105  38.797  1.00  0.430          H  
ATOM  15910 1HG1 VAL A1033     -14.695 -14.471  38.896  1.00  0.430          H  
ATOM  15911 2HG1 VAL A1033     -14.235 -15.342  40.355  1.00  0.430          H  
ATOM  15912 3HG1 VAL A1033     -14.388 -13.573  40.406  1.00  0.430          H  
ATOM  15913 1HG2 VAL A1033     -12.995 -13.008  37.675  1.00  0.430          H  
ATOM  15914 2HG2 VAL A1033     -12.661 -12.122  39.171  1.00  0.430          H  
ATOM  15915 3HG2 VAL A1033     -11.333 -12.901  38.287  1.00  0.430          H  
ATOM  15916  N   LEU A1034     -11.518 -16.579  41.259  1.00  0.260          N  
ATOM  15917  CA  LEU A1034     -11.897 -17.765  42.027  1.00  0.250          C  
ATOM  15918  C   LEU A1034     -10.876 -18.048  43.146  1.00  0.150          C  
ATOM  15919  O   LEU A1034     -10.777 -19.164  43.656  1.00  0.350          O  
ATOM  15920  CB  LEU A1034     -11.958 -19.006  41.099  1.00  0.350          C  
ATOM  15921  CG  LEU A1034     -13.195 -19.192  40.137  1.00  0.350          C  
ATOM  15922  CD1 LEU A1034     -13.088 -18.257  38.921  1.00  0.350          C  
ATOM  15923  CD2 LEU A1034     -13.282 -20.652  39.685  1.00  0.350          C  
ATOM  15924  H   LEU A1034     -10.941 -16.658  40.416  1.00  0.310          H  
ATOM  15925  HA  LEU A1034     -12.874 -17.599  42.479  1.00  0.300          H  
ATOM  15926 1HB  LEU A1034     -11.067 -19.001  40.484  1.00  0.420          H  
ATOM  15927 2HB  LEU A1034     -11.926 -19.891  41.728  1.00  0.420          H  
ATOM  15928  HG  LEU A1034     -14.063 -18.940  40.652  1.00  0.420          H  
ATOM  15929 1HD1 LEU A1034     -13.939 -18.396  38.279  1.00  0.420          H  
ATOM  15930 2HD1 LEU A1034     -13.058 -17.242  39.235  1.00  0.420          H  
ATOM  15931 3HD1 LEU A1034     -12.197 -18.486  38.362  1.00  0.420          H  
ATOM  15932 1HD2 LEU A1034     -14.150 -20.784  39.035  1.00  0.420          H  
ATOM  15933 2HD2 LEU A1034     -12.368 -20.924  39.136  1.00  0.420          H  
ATOM  15934 3HD2 LEU A1034     -13.384 -21.296  40.553  1.00  0.420          H  
ATOM  15935  N   GLY A1035     -10.180 -17.000  43.571  1.00  0.330          N  
ATOM  15936  CA  GLY A1035      -9.181 -17.037  44.630  1.00  0.260          C  
ATOM  15937  C   GLY A1035      -8.584 -15.653  44.829  1.00  0.190          C  
ATOM  15938  O   GLY A1035      -9.222 -14.640  44.525  1.00  0.420          O  
ATOM  15939  H   GLY A1035     -10.355 -16.118  43.105  1.00  0.400          H  
ATOM  15940 1HA  GLY A1035      -9.642 -17.377  45.554  1.00  0.310          H  
ATOM  15941 2HA  GLY A1035      -8.393 -17.738  44.390  1.00  0.310          H  
ATOM  15942  N   GLN A1036      -7.399 -15.614  45.433  1.00  0.180          N  
ATOM  15943  CA  GLN A1036      -6.685 -14.373  45.721  1.00  0.120          C  
ATOM  15944  C   GLN A1036      -5.261 -14.538  45.239  1.00  0.120          C  
ATOM  15945  O   GLN A1036      -4.617 -15.540  45.561  1.00  0.150          O  
ATOM  15946  CB  GLN A1036      -6.683 -14.047  47.212  1.00  0.190          C  
ATOM  15947  CG  GLN A1036      -5.980 -12.732  47.540  1.00  0.190          C  
ATOM  15948  CD  GLN A1036      -6.014 -12.412  48.997  1.00  0.190          C  
ATOM  15949  OE1 GLN A1036      -6.021 -13.311  49.849  1.00  0.190          O  
ATOM  15950  NE2 GLN A1036      -6.041 -11.132  49.321  1.00  0.190          N  
ATOM  15951  H   GLN A1036      -6.951 -16.488  45.667  1.00  0.220          H  
ATOM  15952  HA  GLN A1036      -7.140 -13.553  45.172  1.00  0.140          H  
ATOM  15953 1HB  GLN A1036      -7.708 -13.978  47.574  1.00  0.230          H  
ATOM  15954 2HB  GLN A1036      -6.188 -14.846  47.762  1.00  0.230          H  
ATOM  15955 1HG  GLN A1036      -4.932 -12.784  47.236  1.00  0.230          H  
ATOM  15956 2HG  GLN A1036      -6.481 -11.915  47.004  1.00  0.230          H  
ATOM  15957 1HE2 GLN A1036      -6.086 -10.854  50.304  1.00  0.230          H  
ATOM  15958 2HE2 GLN A1036      -6.008 -10.402  48.590  1.00  0.230          H  
ATOM  15959  N   SER A1037      -4.772 -13.581  44.467  1.00  0.150          N  
ATOM  15960  CA  SER A1037      -3.425 -13.704  43.947  1.00  0.180          C  
ATOM  15961  C   SER A1037      -2.379 -13.064  44.831  1.00  0.140          C  
ATOM  15962  O   SER A1037      -2.602 -12.010  45.425  1.00  0.160          O  
ATOM  15963  CB  SER A1037      -3.312 -13.115  42.574  1.00  0.240          C  
ATOM  15964  OG  SER A1037      -1.977 -13.157  42.149  1.00  0.240          O  
ATOM  15965  H   SER A1037      -5.340 -12.752  44.247  1.00  0.180          H  
ATOM  15966  HA  SER A1037      -3.194 -14.766  43.870  1.00  0.220          H  
ATOM  15967 1HB  SER A1037      -3.949 -13.667  41.877  1.00  0.290          H  
ATOM  15968 2HB  SER A1037      -3.656 -12.085  42.602  1.00  0.290          H  
ATOM  15969  HG  SER A1037      -1.995 -12.850  41.240  1.00  0.290          H  
ATOM  15970  N   LYS A1038      -1.213 -13.700  44.886  1.00  0.150          N  
ATOM  15971  CA  LYS A1038      -0.055 -13.170  45.594  1.00  0.190          C  
ATOM  15972  C   LYS A1038       1.029 -12.709  44.627  1.00  0.230          C  
ATOM  15973  O   LYS A1038       2.166 -12.458  45.027  1.00  0.340          O  
ATOM  15974  CB  LYS A1038       0.499 -14.183  46.600  1.00  0.250          C  
ATOM  15975  CG  LYS A1038      -0.454 -14.529  47.786  1.00  0.250          C  
ATOM  15976  CD  LYS A1038      -0.655 -13.322  48.785  1.00  0.250          C  
ATOM  15977  CE  LYS A1038       0.613 -13.045  49.646  1.00  0.250          C  
ATOM  15978  NZ  LYS A1038       0.411 -11.913  50.617  1.00  0.250          N  
ATOM  15979  H   LYS A1038      -1.129 -14.578  44.393  1.00  0.180          H  
ATOM  15980  HA  LYS A1038      -0.367 -12.282  46.134  1.00  0.230          H  
ATOM  15981 1HB  LYS A1038       0.706 -15.116  46.077  1.00  0.300          H  
ATOM  15982 2HB  LYS A1038       1.445 -13.828  46.990  1.00  0.300          H  
ATOM  15983 1HG  LYS A1038      -1.432 -14.808  47.386  1.00  0.300          H  
ATOM  15984 2HG  LYS A1038      -0.053 -15.379  48.334  1.00  0.300          H  
ATOM  15985 1HD  LYS A1038      -0.936 -12.418  48.259  1.00  0.300          H  
ATOM  15986 2HD  LYS A1038      -1.472 -13.569  49.467  1.00  0.300          H  
ATOM  15987 1HE  LYS A1038       0.854 -13.947  50.207  1.00  0.300          H  
ATOM  15988 2HE  LYS A1038       1.449 -12.794  49.003  1.00  0.300          H  
ATOM  15989 1HZ  LYS A1038       1.239 -11.768  51.168  1.00  0.300          H  
ATOM  15990 2HZ  LYS A1038       0.197 -11.065  50.123  1.00  0.300          H  
ATOM  15991 3HZ  LYS A1038      -0.367 -12.127  51.245  1.00  0.300          H  
ATOM  15992  N   ARG A1039       0.682 -12.635  43.349  1.00  0.220          N  
ATOM  15993  CA  ARG A1039       1.603 -12.159  42.328  1.00  0.250          C  
ATOM  15994  C   ARG A1039       1.626 -10.642  42.466  1.00  0.300          C  
ATOM  15995  O   ARG A1039       0.741 -10.093  43.130  1.00  0.760          O  
ATOM  15996  CB  ARG A1039       1.167 -12.601  40.949  1.00  0.340          C  
ATOM  15997  CG  ARG A1039       1.266 -14.088  40.663  1.00  0.340          C  
ATOM  15998  CD  ARG A1039       0.792 -14.382  39.293  1.00  0.340          C  
ATOM  15999  NE  ARG A1039       0.981 -15.766  38.917  1.00  0.340          N  
ATOM  16000  CZ  ARG A1039       0.770 -16.250  37.673  1.00  0.340          C  
ATOM  16001  NH1 ARG A1039       0.367 -15.458  36.709  1.00  0.340          N  
ATOM  16002  NH2 ARG A1039       0.984 -17.518  37.417  1.00  0.340          N  
ATOM  16003  H   ARG A1039      -0.277 -12.857  43.094  1.00  0.260          H  
ATOM  16004  HA  ARG A1039       2.602 -12.550  42.522  1.00  0.300          H  
ATOM  16005 1HB  ARG A1039       0.142 -12.347  40.835  1.00  0.410          H  
ATOM  16006 2HB  ARG A1039       1.736 -12.064  40.189  1.00  0.410          H  
ATOM  16007 1HG  ARG A1039       2.304 -14.410  40.748  1.00  0.410          H  
ATOM  16008 2HG  ARG A1039       0.651 -14.639  41.371  1.00  0.410          H  
ATOM  16009 1HD  ARG A1039      -0.266 -14.179  39.256  1.00  0.410          H  
ATOM  16010 2HD  ARG A1039       1.309 -13.749  38.581  1.00  0.410          H  
ATOM  16011  HE  ARG A1039       1.303 -16.405  39.629  1.00  0.410          H  
ATOM  16012 1HH1 ARG A1039       0.215 -14.475  36.893  1.00  0.410          H  
ATOM  16013 2HH1 ARG A1039       0.216 -15.820  35.782  1.00  0.410          H  
ATOM  16014 1HH2 ARG A1039       1.308 -18.130  38.154  1.00  0.410          H  
ATOM  16015 2HH2 ARG A1039       0.844 -17.864  36.479  1.00  0.410          H  
ATOM  16016  N   VAL A1040       2.603  -9.946  41.849  1.00  0.290          N  
ATOM  16017  CA  VAL A1040       2.654  -8.484  42.033  1.00  0.180          C  
ATOM  16018  C   VAL A1040       1.740  -7.781  41.026  1.00  0.280          C  
ATOM  16019  O   VAL A1040       1.377  -8.915  40.816  1.00  1.390          O  
ATOM  16020  CB  VAL A1040       4.097  -8.022  41.830  1.00  0.300          C  
ATOM  16021  CG1 VAL A1040       4.233  -6.502  41.903  1.00  0.300          C  
ATOM  16022  CG2 VAL A1040       4.964  -8.690  42.835  1.00  0.300          C  
ATOM  16023  H   VAL A1040       3.293 -10.426  41.293  1.00  0.350          H  
ATOM  16024  HA  VAL A1040       2.327  -8.241  43.045  1.00  0.220          H  
ATOM  16025  HB  VAL A1040       4.412  -8.313  40.836  1.00  0.360          H  
ATOM  16026 1HG1 VAL A1040       5.262  -6.245  41.731  1.00  0.360          H  
ATOM  16027 2HG1 VAL A1040       3.631  -6.014  41.165  1.00  0.360          H  
ATOM  16028 3HG1 VAL A1040       3.936  -6.150  42.889  1.00  0.360          H  
ATOM  16029 1HG2 VAL A1040       5.975  -8.380  42.648  1.00  0.360          H  
ATOM  16030 2HG2 VAL A1040       4.661  -8.390  43.836  1.00  0.360          H  
ATOM  16031 3HG2 VAL A1040       4.893  -9.769  42.742  1.00  0.360          H  
ATOM  16032  N   ASP A1041       1.978  -7.594  39.754  1.00  0.650          N  
ATOM  16033  CA  ASP A1041       1.180  -6.600  39.044  1.00  0.440          C  
ATOM  16034  C   ASP A1041       0.036  -7.315  38.306  1.00  0.230          C  
ATOM  16035  O   ASP A1041      -0.596  -6.746  37.423  1.00  0.250          O  
ATOM  16036  CB  ASP A1041       2.027  -5.861  38.019  1.00  0.700          C  
ATOM  16037  CG  ASP A1041       3.085  -4.987  38.619  1.00  0.700          C  
ATOM  16038  OD1 ASP A1041       2.823  -4.325  39.615  1.00  0.700          O  
ATOM  16039  OD2 ASP A1041       4.176  -5.004  38.116  1.00  0.700          O  
ATOM  16040  H   ASP A1041       2.290  -8.391  39.222  1.00  0.780          H  
ATOM  16041  HA  ASP A1041       0.751  -5.896  39.762  1.00  0.530          H  
ATOM  16042 1HB  ASP A1041       2.500  -6.584  37.356  1.00  0.840          H  
ATOM  16043 2HB  ASP A1041       1.378  -5.238  37.401  1.00  0.840          H  
ATOM  16044  N   PHE A1042      -0.138  -8.588  38.628  1.00  0.180          N  
ATOM  16045  CA  PHE A1042      -1.087  -9.502  38.040  1.00  0.210          C  
ATOM  16046  C   PHE A1042      -2.537  -9.175  38.343  1.00  0.450          C  
ATOM  16047  O   PHE A1042      -2.556  -9.392  37.131  1.00  1.540          O  
ATOM  16048  CB  PHE A1042      -0.744 -10.912  38.457  1.00  0.280          C  
ATOM  16049  CG  PHE A1042      -1.569 -11.969  37.828  1.00  0.280          C  
ATOM  16050  CD1 PHE A1042      -1.409 -12.356  36.501  1.00  0.280          C  
ATOM  16051  CD2 PHE A1042      -2.496 -12.581  38.565  1.00  0.280          C  
ATOM  16052  CE1 PHE A1042      -2.212 -13.347  35.971  1.00  0.280          C  
ATOM  16053  CE2 PHE A1042      -3.276 -13.540  38.065  1.00  0.280          C  
ATOM  16054  CZ  PHE A1042      -3.153 -13.939  36.771  1.00  0.280          C  
ATOM  16055  H   PHE A1042       0.417  -8.922  39.397  1.00  0.220          H  
ATOM  16056  HA  PHE A1042      -0.965  -9.447  36.958  1.00  0.250          H  
ATOM  16057 1HB  PHE A1042       0.305 -11.114  38.250  1.00  0.340          H  
ATOM  16058 2HB  PHE A1042      -0.889 -10.964  39.522  1.00  0.340          H  
ATOM  16059  HD1 PHE A1042      -0.656 -11.864  35.885  1.00  0.340          H  
ATOM  16060  HD2 PHE A1042      -2.617 -12.279  39.587  1.00  0.340          H  
ATOM  16061  HE1 PHE A1042      -2.103 -13.651  34.929  1.00  0.340          H  
ATOM  16062  HE2 PHE A1042      -4.009 -13.968  38.710  1.00  0.340          H  
ATOM  16063  HZ  PHE A1042      -3.801 -14.709  36.381  1.00  0.340          H  
ATOM  16064  N   CYS A1043      -3.824  -9.031  38.097  1.00  0.540          N  
ATOM  16065  CA  CYS A1043      -4.900  -8.590  38.974  1.00  0.330          C  
ATOM  16066  C   CYS A1043      -4.804  -7.115  39.377  1.00  0.190          C  
ATOM  16067  O   CYS A1043      -5.357  -6.720  40.403  1.00  0.150          O  
ATOM  16068  CB  CYS A1043      -4.963  -9.375  40.282  1.00  0.550          C  
ATOM  16069  SG  CYS A1043      -5.102 -11.207  40.236  1.00  0.550          S  
ATOM  16070  H   CYS A1043      -4.103  -9.221  37.146  1.00  0.650          H  
ATOM  16071  HA  CYS A1043      -5.832  -8.735  38.446  1.00  0.400          H  
ATOM  16072 1HB  CYS A1043      -4.108  -9.117  40.903  1.00  0.660          H  
ATOM  16073 2HB  CYS A1043      -5.831  -9.019  40.786  1.00  0.660          H  
ATOM  16074  N   GLY A1044      -4.167  -6.289  38.554  1.00  0.320          N  
ATOM  16075  CA  GLY A1044      -4.102  -4.849  38.791  1.00  0.240          C  
ATOM  16076  C   GLY A1044      -2.977  -4.416  39.730  1.00  0.250          C  
ATOM  16077  O   GLY A1044      -2.332  -5.237  40.383  1.00  0.310          O  
ATOM  16078  H   GLY A1044      -3.736  -6.675  37.715  1.00  0.380          H  
ATOM  16079 1HA  GLY A1044      -3.993  -4.340  37.832  1.00  0.290          H  
ATOM  16080 2HA  GLY A1044      -5.053  -4.526  39.210  1.00  0.290          H  
ATOM  16081  N   LYS A1045      -2.761  -3.099  39.819  1.00  0.220          N  
ATOM  16082  CA  LYS A1045      -1.736  -2.551  40.702  1.00  0.240          C  
ATOM  16083  C   LYS A1045      -2.285  -2.437  42.123  1.00  0.230          C  
ATOM  16084  O   LYS A1045      -3.463  -2.117  42.314  1.00  0.240          O  
ATOM  16085  CB  LYS A1045      -1.264  -1.180  40.198  1.00  0.330          C  
ATOM  16086  CG  LYS A1045      -0.651  -1.170  38.761  1.00  0.330          C  
ATOM  16087  CD  LYS A1045       0.740  -1.857  38.673  1.00  0.330          C  
ATOM  16088  CE  LYS A1045       1.886  -0.995  39.261  1.00  0.330          C  
ATOM  16089  NZ  LYS A1045       3.211  -1.671  39.114  1.00  0.330          N  
ATOM  16090  H   LYS A1045      -3.313  -2.466  39.260  1.00  0.260          H  
ATOM  16091  HA  LYS A1045      -0.891  -3.238  40.735  1.00  0.290          H  
ATOM  16092 1HB  LYS A1045      -2.111  -0.494  40.194  1.00  0.390          H  
ATOM  16093 2HB  LYS A1045      -0.535  -0.776  40.893  1.00  0.390          H  
ATOM  16094 1HG  LYS A1045      -1.326  -1.693  38.085  1.00  0.390          H  
ATOM  16095 2HG  LYS A1045      -0.557  -0.139  38.418  1.00  0.390          H  
ATOM  16096 1HD  LYS A1045       0.729  -2.813  39.194  1.00  0.390          H  
ATOM  16097 2HD  LYS A1045       0.971  -2.057  37.627  1.00  0.390          H  
ATOM  16098 1HE  LYS A1045       1.918  -0.044  38.735  1.00  0.390          H  
ATOM  16099 2HE  LYS A1045       1.713  -0.813  40.319  1.00  0.390          H  
ATOM  16100 1HZ  LYS A1045       3.947  -1.099  39.495  1.00  0.390          H  
ATOM  16101 2HZ  LYS A1045       3.182  -2.570  39.618  1.00  0.390          H  
ATOM  16102 3HZ  LYS A1045       3.395  -1.861  38.139  1.00  0.390          H  
ATOM  16103  N   GLY A1046      -1.415  -2.648  43.105  1.00  0.240          N  
ATOM  16104  CA  GLY A1046      -1.788  -2.583  44.517  1.00  0.220          C  
ATOM  16105  C   GLY A1046      -1.890  -4.007  45.046  1.00  0.200          C  
ATOM  16106  O   GLY A1046      -1.527  -4.963  44.357  1.00  0.220          O  
ATOM  16107  H   GLY A1046      -0.470  -2.900  42.852  1.00  0.290          H  
ATOM  16108 1HA  GLY A1046      -1.051  -2.020  45.086  1.00  0.260          H  
ATOM  16109 2HA  GLY A1046      -2.745  -2.076  44.636  1.00  0.260          H  
ATOM  16110  N   TYR A1047      -2.331  -4.161  46.280  1.00  0.190          N  
ATOM  16111  CA  TYR A1047      -2.417  -5.484  46.869  1.00  0.200          C  
ATOM  16112  C   TYR A1047      -3.761  -6.108  46.502  1.00  0.150          C  
ATOM  16113  O   TYR A1047      -4.820  -5.550  46.783  1.00  0.160          O  
ATOM  16114  CB  TYR A1047      -2.265  -5.406  48.380  1.00  0.280          C  
ATOM  16115  CG  TYR A1047      -0.892  -4.970  48.866  1.00  0.280          C  
ATOM  16116  CD1 TYR A1047      -0.693  -3.676  49.339  1.00  0.280          C  
ATOM  16117  CD2 TYR A1047       0.167  -5.860  48.833  1.00  0.280          C  
ATOM  16118  CE1 TYR A1047       0.557  -3.291  49.784  1.00  0.280          C  
ATOM  16119  CE2 TYR A1047       1.415  -5.469  49.274  1.00  0.280          C  
ATOM  16120  CZ  TYR A1047       1.613  -4.194  49.751  1.00  0.280          C  
ATOM  16121  OH  TYR A1047       2.866  -3.804  50.188  1.00  0.280          O  
ATOM  16122  H   TYR A1047      -2.602  -3.338  46.815  1.00  0.230          H  
ATOM  16123  HA  TYR A1047      -1.627  -6.111  46.458  1.00  0.240          H  
ATOM  16124 1HB  TYR A1047      -3.002  -4.713  48.782  1.00  0.330          H  
ATOM  16125 2HB  TYR A1047      -2.473  -6.370  48.788  1.00  0.330          H  
ATOM  16126  HD1 TYR A1047      -1.523  -2.969  49.362  1.00  0.330          H  
ATOM  16127  HD2 TYR A1047       0.016  -6.872  48.460  1.00  0.330          H  
ATOM  16128  HE1 TYR A1047       0.716  -2.286  50.155  1.00  0.330          H  
ATOM  16129  HE2 TYR A1047       2.247  -6.173  49.247  1.00  0.330          H  
ATOM  16130  HH  TYR A1047       2.812  -2.923  50.574  1.00  0.330          H  
ATOM  16131  N   HIS A1048      -3.749  -7.266  45.859  1.00  0.180          N  
ATOM  16132  CA  HIS A1048      -5.011  -7.861  45.405  1.00  0.160          C  
ATOM  16133  C   HIS A1048      -5.960  -8.283  46.514  1.00  0.150          C  
ATOM  16134  O   HIS A1048      -5.574  -9.064  47.389  1.00  0.150          O  
ATOM  16135  CB  HIS A1048      -4.747  -9.096  44.542  1.00  0.230          C  
ATOM  16136  CG  HIS A1048      -5.993  -9.654  43.924  1.00  0.230          C  
ATOM  16137  ND1 HIS A1048      -6.366 -10.984  44.055  1.00  0.230          N  
ATOM  16138  CD2 HIS A1048      -6.947  -9.070  43.162  1.00  0.230          C  
ATOM  16139  CE1 HIS A1048      -7.492 -11.180  43.400  1.00  0.230          C  
ATOM  16140  NE2 HIS A1048      -7.853 -10.042  42.836  1.00  0.230          N  
ATOM  16141  H   HIS A1048      -2.869  -7.722  45.647  1.00  0.220          H  
ATOM  16142  HA  HIS A1048      -5.544  -7.140  44.803  1.00  0.190          H  
ATOM  16143 1HB  HIS A1048      -4.051  -8.842  43.740  1.00  0.280          H  
ATOM  16144 2HB  HIS A1048      -4.281  -9.879  45.146  1.00  0.280          H  
ATOM  16145  HD2 HIS A1048      -6.984  -8.024  42.842  1.00  0.280          H  
ATOM  16146  HE1 HIS A1048      -8.017 -12.125  43.333  1.00  0.280          H  
ATOM  16147  HE2 HIS A1048      -8.684  -9.896  42.238  1.00  0.280          H  
ATOM  16148  N   LEU A1049      -7.211  -7.789  46.472  1.00  0.150          N  
ATOM  16149  CA  LEU A1049      -8.209  -8.179  47.451  1.00  0.180          C  
ATOM  16150  C   LEU A1049      -9.130  -9.217  46.827  1.00  0.220          C  
ATOM  16151  O   LEU A1049      -9.265 -10.324  47.348  1.00  0.270          O  
ATOM  16152  CB  LEU A1049      -9.098  -6.978  47.853  1.00  0.240          C  
ATOM  16153  CG  LEU A1049     -10.194  -7.219  48.943  1.00  0.240          C  
ATOM  16154  CD1 LEU A1049      -9.519  -7.524  50.313  1.00  0.240          C  
ATOM  16155  CD2 LEU A1049     -11.153  -6.009  48.956  1.00  0.240          C  
ATOM  16156  H   LEU A1049      -7.504  -7.123  45.754  1.00  0.180          H  
ATOM  16157  HA  LEU A1049      -7.710  -8.609  48.313  1.00  0.220          H  
ATOM  16158 1HB  LEU A1049      -8.451  -6.180  48.199  1.00  0.290          H  
ATOM  16159 2HB  LEU A1049      -9.611  -6.619  46.968  1.00  0.290          H  
ATOM  16160  HG  LEU A1049     -10.777  -8.105  48.684  1.00  0.290          H  
ATOM  16161 1HD1 LEU A1049     -10.285  -7.721  51.068  1.00  0.290          H  
ATOM  16162 2HD1 LEU A1049      -8.894  -8.360  50.223  1.00  0.290          H  
ATOM  16163 3HD1 LEU A1049      -8.913  -6.713  50.632  1.00  0.290          H  
ATOM  16164 1HD2 LEU A1049     -11.937  -6.167  49.687  1.00  0.290          H  
ATOM  16165 2HD2 LEU A1049     -10.635  -5.103  49.180  1.00  0.290          H  
ATOM  16166 3HD2 LEU A1049     -11.594  -5.912  47.981  1.00  0.290          H  
ATOM  16167  N   MET A1050      -9.771  -8.827  45.716  1.00  0.210          N  
ATOM  16168  CA  MET A1050     -10.790  -9.634  45.033  1.00  0.240          C  
ATOM  16169  C   MET A1050     -11.045  -9.112  43.631  1.00  0.220          C  
ATOM  16170  O   MET A1050     -10.651  -7.988  43.315  1.00  0.180          O  
ATOM  16171  CB  MET A1050     -12.115  -9.606  45.817  1.00  0.320          C  
ATOM  16172  CG  MET A1050     -12.767  -8.203  45.942  1.00  0.320          C  
ATOM  16173  SD  MET A1050     -14.300  -8.206  46.919  1.00  0.320          S  
ATOM  16174  CE  MET A1050     -14.768  -6.472  47.102  1.00  0.320          C  
ATOM  16175  H   MET A1050      -9.534  -7.908  45.335  1.00  0.250          H  
ATOM  16176  HA  MET A1050     -10.429 -10.658  44.944  1.00  0.290          H  
ATOM  16177 1HB  MET A1050     -12.837 -10.265  45.336  1.00  0.390          H  
ATOM  16178 2HB  MET A1050     -11.952  -9.980  46.820  1.00  0.390          H  
ATOM  16179 1HG  MET A1050     -12.065  -7.532  46.403  1.00  0.390          H  
ATOM  16180 2HG  MET A1050     -12.998  -7.828  44.948  1.00  0.390          H  
ATOM  16181 1HE  MET A1050     -15.687  -6.409  47.677  1.00  0.390          H  
ATOM  16182 2HE  MET A1050     -13.983  -5.938  47.625  1.00  0.390          H  
ATOM  16183 3HE  MET A1050     -14.921  -6.021  46.136  1.00  0.390          H  
ATOM  16184  N   SER A1051     -11.682  -9.918  42.783  1.00  0.270          N  
ATOM  16185  CA  SER A1051     -12.054  -9.427  41.461  1.00  0.260          C  
ATOM  16186  C   SER A1051     -13.433  -9.905  41.028  1.00  0.270          C  
ATOM  16187  O   SER A1051     -13.923 -10.938  41.496  1.00  0.310          O  
ATOM  16188  CB  SER A1051     -11.014  -9.809  40.431  1.00  0.370          C  
ATOM  16189  OG  SER A1051      -9.761  -9.288  40.792  1.00  0.370          O  
ATOM  16190  H   SER A1051     -11.932 -10.861  43.053  1.00  0.320          H  
ATOM  16191  HA  SER A1051     -12.090  -8.342  41.508  1.00  0.310          H  
ATOM  16192 1HB  SER A1051     -10.957 -10.876  40.328  1.00  0.440          H  
ATOM  16193 2HB  SER A1051     -11.307  -9.402  39.464  1.00  0.440          H  
ATOM  16194  HG  SER A1051      -9.274  -9.170  39.958  1.00  0.440          H  
ATOM  16195  N   PHE A1052     -14.043  -9.144  40.124  1.00  0.240          N  
ATOM  16196  CA  PHE A1052     -15.338  -9.497  39.561  1.00  0.260          C  
ATOM  16197  C   PHE A1052     -15.282  -9.469  38.030  1.00  0.220          C  
ATOM  16198  O   PHE A1052     -14.822  -8.478  37.464  1.00  0.200          O  
ATOM  16199  CB  PHE A1052     -16.393  -8.488  40.010  1.00  0.360          C  
ATOM  16200  CG  PHE A1052     -16.537  -8.410  41.462  1.00  0.360          C  
ATOM  16201  CD1 PHE A1052     -15.832  -7.460  42.169  1.00  0.360          C  
ATOM  16202  CD2 PHE A1052     -17.336  -9.288  42.146  1.00  0.360          C  
ATOM  16203  CE1 PHE A1052     -15.935  -7.406  43.519  1.00  0.360          C  
ATOM  16204  CE2 PHE A1052     -17.431  -9.228  43.492  1.00  0.360          C  
ATOM  16205  CZ  PHE A1052     -16.733  -8.298  44.178  1.00  0.360          C  
ATOM  16206  H   PHE A1052     -13.565  -8.283  39.839  1.00  0.290          H  
ATOM  16207  HA  PHE A1052     -15.607 -10.476  39.939  1.00  0.310          H  
ATOM  16208 1HB  PHE A1052     -16.135  -7.513  39.649  1.00  0.430          H  
ATOM  16209 2HB  PHE A1052     -17.349  -8.739  39.583  1.00  0.430          H  
ATOM  16210  HD1 PHE A1052     -15.182  -6.759  41.637  1.00  0.430          H  
ATOM  16211  HD2 PHE A1052     -17.885 -10.043  41.613  1.00  0.430          H  
ATOM  16212  HE1 PHE A1052     -15.382  -6.670  44.066  1.00  0.430          H  
ATOM  16213  HE2 PHE A1052     -18.054  -9.929  44.019  1.00  0.430          H  
ATOM  16214  HZ  PHE A1052     -16.811  -8.269  45.259  1.00  0.430          H  
ATOM  16215  N   PRO A1053     -15.595 -10.557  37.325  1.00  0.210          N  
ATOM  16216  CA  PRO A1053     -15.624 -10.596  35.887  1.00  0.190          C  
ATOM  16217  C   PRO A1053     -16.896  -9.925  35.425  1.00  0.200          C  
ATOM  16218  O   PRO A1053     -17.910 -10.015  36.123  1.00  0.210          O  
ATOM  16219  CB  PRO A1053     -15.618 -12.096  35.598  1.00  0.290          C  
ATOM  16220  CG  PRO A1053     -16.328 -12.702  36.788  1.00  0.290          C  
ATOM  16221  CD  PRO A1053     -15.948 -11.814  37.968  1.00  0.290          C  
ATOM  16222  HA  PRO A1053     -14.737 -10.096  35.468  1.00  0.230          H  
ATOM  16223 1HB  PRO A1053     -16.126 -12.293  34.638  1.00  0.340          H  
ATOM  16224 2HB  PRO A1053     -14.587 -12.442  35.494  1.00  0.340          H  
ATOM  16225 1HG  PRO A1053     -17.416 -12.715  36.622  1.00  0.340          H  
ATOM  16226 2HG  PRO A1053     -16.021 -13.751  36.916  1.00  0.340          H  
ATOM  16227 1HD  PRO A1053     -16.823 -11.702  38.584  1.00  0.340          H  
ATOM  16228 2HD  PRO A1053     -15.109 -12.197  38.515  1.00  0.340          H  
ATOM  16229  N   GLN A1054     -16.853  -9.352  34.236  1.00  0.190          N  
ATOM  16230  CA  GLN A1054     -17.991  -8.839  33.489  1.00  0.200          C  
ATOM  16231  C   GLN A1054     -17.782  -9.283  32.040  1.00  0.190          C  
ATOM  16232  O   GLN A1054     -16.649  -9.296  31.553  1.00  0.180          O  
ATOM  16233  CB  GLN A1054     -18.053  -7.311  33.604  1.00  0.280          C  
ATOM  16234  CG  GLN A1054     -18.246  -6.785  35.029  1.00  0.280          C  
ATOM  16235  CD  GLN A1054     -19.672  -6.973  35.567  1.00  0.280          C  
ATOM  16236  OE1 GLN A1054     -20.532  -6.148  35.309  1.00  0.280          O  
ATOM  16237  NE2 GLN A1054     -19.908  -8.031  36.283  1.00  0.280          N  
ATOM  16238  H   GLN A1054     -15.938  -9.226  33.808  1.00  0.230          H  
ATOM  16239  HA  GLN A1054     -18.914  -9.278  33.858  1.00  0.240          H  
ATOM  16240 1HB  GLN A1054     -17.125  -6.887  33.228  1.00  0.330          H  
ATOM  16241 2HB  GLN A1054     -18.862  -6.931  32.986  1.00  0.330          H  
ATOM  16242 1HG  GLN A1054     -17.557  -7.279  35.707  1.00  0.330          H  
ATOM  16243 2HG  GLN A1054     -18.029  -5.726  35.023  1.00  0.330          H  
ATOM  16244 1HE2 GLN A1054     -20.839  -8.169  36.699  1.00  0.330          H  
ATOM  16245 2HE2 GLN A1054     -19.163  -8.721  36.401  1.00  0.330          H  
ATOM  16246  N   SER A1055     -18.838  -9.616  31.327  1.00  0.200          N  
ATOM  16247  CA  SER A1055     -18.659  -9.983  29.928  1.00  0.200          C  
ATOM  16248  C   SER A1055     -18.643  -8.775  28.996  1.00  0.190          C  
ATOM  16249  O   SER A1055     -19.177  -7.714  29.324  1.00  0.200          O  
ATOM  16250  CB  SER A1055     -19.745 -10.943  29.538  1.00  0.280          C  
ATOM  16251  OG  SER A1055     -20.999 -10.332  29.557  1.00  0.280          O  
ATOM  16252  H   SER A1055     -19.779  -9.610  31.739  1.00  0.240          H  
ATOM  16253  HA  SER A1055     -17.701 -10.497  29.826  1.00  0.240          H  
ATOM  16254 1HB  SER A1055     -19.540 -11.342  28.547  1.00  0.340          H  
ATOM  16255 2HB  SER A1055     -19.737 -11.763  30.243  1.00  0.340          H  
ATOM  16256  HG  SER A1055     -21.234 -10.223  30.505  1.00  0.340          H  
ATOM  16257  N   ALA A1056     -18.124  -8.970  27.786  1.00  0.180          N  
ATOM  16258  CA  ALA A1056     -18.154  -7.947  26.753  1.00  0.180          C  
ATOM  16259  C   ALA A1056     -18.136  -8.662  25.394  1.00  0.170          C  
ATOM  16260  O   ALA A1056     -17.781  -9.842  25.331  1.00  0.170          O  
ATOM  16261  CB  ALA A1056     -16.984  -7.000  26.928  1.00  0.250          C  
ATOM  16262  H   ALA A1056     -17.626  -9.841  27.580  1.00  0.220          H  
ATOM  16263  HA  ALA A1056     -19.075  -7.387  26.856  1.00  0.220          H  
ATOM  16264 1HB  ALA A1056     -16.999  -6.225  26.177  1.00  0.300          H  
ATOM  16265 2HB  ALA A1056     -17.049  -6.544  27.905  1.00  0.300          H  
ATOM  16266 3HB  ALA A1056     -16.057  -7.568  26.849  1.00  0.300          H  
ATOM  16267  N   PRO A1057     -18.551  -8.045  24.283  1.00  0.170          N  
ATOM  16268  CA  PRO A1057     -18.469  -8.677  22.991  1.00  0.170          C  
ATOM  16269  C   PRO A1057     -17.030  -9.083  22.767  1.00  0.160          C  
ATOM  16270  O   PRO A1057     -16.128  -8.297  23.038  1.00  0.160          O  
ATOM  16271  CB  PRO A1057     -18.903  -7.561  22.041  1.00  0.260          C  
ATOM  16272  CG  PRO A1057     -19.796  -6.694  22.886  1.00  0.260          C  
ATOM  16273  CD  PRO A1057     -19.133  -6.700  24.271  1.00  0.260          C  
ATOM  16274  HA  PRO A1057     -19.146  -9.543  22.951  1.00  0.200          H  
ATOM  16275 1HB  PRO A1057     -18.025  -7.034  21.647  1.00  0.310          H  
ATOM  16276 2HB  PRO A1057     -19.428  -7.998  21.183  1.00  0.310          H  
ATOM  16277 1HG  PRO A1057     -19.912  -5.695  22.452  1.00  0.310          H  
ATOM  16278 2HG  PRO A1057     -20.787  -7.129  22.886  1.00  0.310          H  
ATOM  16279 1HD  PRO A1057     -18.352  -5.928  24.320  1.00  0.310          H  
ATOM  16280 2HD  PRO A1057     -19.884  -6.573  25.039  1.00  0.310          H  
ATOM  16281  N   HIS A1058     -16.814 -10.279  22.244  1.00  0.160          N  
ATOM  16282  CA  HIS A1058     -15.472 -10.792  21.961  1.00  0.150          C  
ATOM  16283  C   HIS A1058     -14.483 -10.910  23.128  1.00  0.150          C  
ATOM  16284  O   HIS A1058     -13.307 -11.207  22.862  1.00  0.140          O  
ATOM  16285  CB  HIS A1058     -14.818  -9.933  20.867  1.00  0.210          C  
ATOM  16286  CG  HIS A1058     -15.506 -10.045  19.589  1.00  0.210          C  
ATOM  16287  ND1 HIS A1058     -15.309 -11.113  18.766  1.00  0.210          N  
ATOM  16288  CD2 HIS A1058     -16.426  -9.265  18.990  1.00  0.210          C  
ATOM  16289  CE1 HIS A1058     -16.058 -10.990  17.694  1.00  0.210          C  
ATOM  16290  NE2 HIS A1058     -16.761  -9.872  17.799  1.00  0.210          N  
ATOM  16291  H   HIS A1058     -17.606 -10.876  22.043  1.00  0.190          H  
ATOM  16292  HA  HIS A1058     -15.577 -11.797  21.550  1.00  0.180          H  
ATOM  16293 1HB  HIS A1058     -14.775  -8.886  21.150  1.00  0.260          H  
ATOM  16294 2HB  HIS A1058     -13.790 -10.265  20.714  1.00  0.260          H  
ATOM  16295  HD1 HIS A1058     -14.521 -11.763  18.894  1.00  0.260          H  
ATOM  16296  HD2 HIS A1058     -16.896  -8.327  19.286  1.00  0.260          H  
ATOM  16297  HE1 HIS A1058     -16.035 -11.748  16.914  1.00  0.260          H  
ATOM  16298  N   GLY A1059     -14.913 -10.730  24.390  1.00  0.150          N  
ATOM  16299  CA  GLY A1059     -13.949 -10.848  25.478  1.00  0.150          C  
ATOM  16300  C   GLY A1059     -14.489 -10.709  26.890  1.00  0.170          C  
ATOM  16301  O   GLY A1059     -15.699 -10.793  27.147  1.00  0.170          O  
ATOM  16302  H   GLY A1059     -15.892 -10.476  24.580  1.00  0.180          H  
ATOM  16303 1HA  GLY A1059     -13.470 -11.807  25.396  1.00  0.180          H  
ATOM  16304 2HA  GLY A1059     -13.164 -10.113  25.340  1.00  0.180          H  
ATOM  16305  N   VAL A1060     -13.547 -10.565  27.823  1.00  0.180          N  
ATOM  16306  CA  VAL A1060     -13.857 -10.470  29.239  1.00  0.180          C  
ATOM  16307  C   VAL A1060     -13.260  -9.202  29.828  1.00  0.180          C  
ATOM  16308  O   VAL A1060     -12.149  -8.781  29.485  1.00  0.180          O  
ATOM  16309  CB  VAL A1060     -13.334 -11.716  30.009  1.00  0.250          C  
ATOM  16310  CG1 VAL A1060     -11.847 -11.804  29.941  1.00  0.250          C  
ATOM  16311  CG2 VAL A1060     -13.799 -11.700  31.476  1.00  0.250          C  
ATOM  16312  H   VAL A1060     -12.570 -10.504  27.516  1.00  0.220          H  
ATOM  16313  HA  VAL A1060     -14.940 -10.420  29.361  1.00  0.220          H  
ATOM  16314  HB  VAL A1060     -13.712 -12.596  29.529  1.00  0.300          H  
ATOM  16315 1HG1 VAL A1060     -11.556 -12.695  30.466  1.00  0.300          H  
ATOM  16316 2HG1 VAL A1060     -11.518 -11.855  28.907  1.00  0.300          H  
ATOM  16317 3HG1 VAL A1060     -11.396 -10.941  30.417  1.00  0.300          H  
ATOM  16318 1HG2 VAL A1060     -13.441 -12.588  31.962  1.00  0.300          H  
ATOM  16319 2HG2 VAL A1060     -13.401 -10.834  32.003  1.00  0.300          H  
ATOM  16320 3HG2 VAL A1060     -14.887 -11.676  31.519  1.00  0.300          H  
ATOM  16321  N   VAL A1061     -14.019  -8.599  30.712  1.00  0.190          N  
ATOM  16322  CA  VAL A1061     -13.623  -7.414  31.412  1.00  0.180          C  
ATOM  16323  C   VAL A1061     -13.527  -7.701  32.894  1.00  0.190          C  
ATOM  16324  O   VAL A1061     -14.449  -8.236  33.503  1.00  0.230          O  
ATOM  16325  CB  VAL A1061     -14.645  -6.316  31.103  1.00  0.260          C  
ATOM  16326  CG1 VAL A1061     -14.335  -5.060  31.879  1.00  0.260          C  
ATOM  16327  CG2 VAL A1061     -14.611  -6.090  29.582  1.00  0.260          C  
ATOM  16328  H   VAL A1061     -14.939  -8.990  30.927  1.00  0.230          H  
ATOM  16329  HA  VAL A1061     -12.642  -7.098  31.056  1.00  0.220          H  
ATOM  16330  HB  VAL A1061     -15.639  -6.639  31.395  1.00  0.310          H  
ATOM  16331 1HG1 VAL A1061     -15.058  -4.293  31.640  1.00  0.310          H  
ATOM  16332 2HG1 VAL A1061     -14.376  -5.262  32.950  1.00  0.310          H  
ATOM  16333 3HG1 VAL A1061     -13.366  -4.724  31.627  1.00  0.310          H  
ATOM  16334 1HG2 VAL A1061     -15.305  -5.331  29.298  1.00  0.310          H  
ATOM  16335 2HG2 VAL A1061     -13.626  -5.803  29.292  1.00  0.310          H  
ATOM  16336 3HG2 VAL A1061     -14.868  -7.007  29.072  1.00  0.310          H  
ATOM  16337  N   PHE A1062     -12.399  -7.387  33.497  1.00  0.160          N  
ATOM  16338  CA  PHE A1062     -12.312  -7.666  34.915  1.00  0.190          C  
ATOM  16339  C   PHE A1062     -12.229  -6.410  35.742  1.00  0.150          C  
ATOM  16340  O   PHE A1062     -11.486  -5.477  35.424  1.00  0.170          O  
ATOM  16341  CB  PHE A1062     -11.095  -8.506  35.242  1.00  0.250          C  
ATOM  16342  CG  PHE A1062     -11.051  -9.901  34.689  1.00  0.250          C  
ATOM  16343  CD1 PHE A1062     -10.357 -10.161  33.521  1.00  0.250          C  
ATOM  16344  CD2 PHE A1062     -11.670 -10.954  35.343  1.00  0.250          C  
ATOM  16345  CE1 PHE A1062     -10.269 -11.446  33.024  1.00  0.250          C  
ATOM  16346  CE2 PHE A1062     -11.586 -12.233  34.836  1.00  0.250          C  
ATOM  16347  CZ  PHE A1062     -10.877 -12.473  33.674  1.00  0.250          C  
ATOM  16348  H   PHE A1062     -11.634  -6.957  32.968  1.00  0.190          H  
ATOM  16349  HA  PHE A1062     -13.201  -8.208  35.235  1.00  0.230          H  
ATOM  16350 1HB  PHE A1062     -10.222  -7.979  34.875  1.00  0.300          H  
ATOM  16351 2HB  PHE A1062     -11.011  -8.568  36.326  1.00  0.300          H  
ATOM  16352  HD1 PHE A1062      -9.870  -9.334  33.001  1.00  0.300          H  
ATOM  16353  HD2 PHE A1062     -12.220 -10.763  36.268  1.00  0.300          H  
ATOM  16354  HE1 PHE A1062      -9.712 -11.645  32.110  1.00  0.300          H  
ATOM  16355  HE2 PHE A1062     -12.070 -13.051  35.351  1.00  0.300          H  
ATOM  16356  HZ  PHE A1062     -10.797 -13.479  33.268  1.00  0.300          H  
ATOM  16357  N   LEU A1063     -12.942  -6.431  36.856  1.00  0.160          N  
ATOM  16358  CA  LEU A1063     -12.896  -5.366  37.838  1.00  0.170          C  
ATOM  16359  C   LEU A1063     -12.008  -5.860  38.959  1.00  0.160          C  
ATOM  16360  O   LEU A1063     -12.394  -6.763  39.711  1.00  0.170          O  
ATOM  16361  CB  LEU A1063     -14.303  -5.102  38.379  1.00  0.230          C  
ATOM  16362  CG  LEU A1063     -15.389  -4.794  37.329  1.00  0.230          C  
ATOM  16363  CD1 LEU A1063     -16.727  -4.698  38.037  1.00  0.230          C  
ATOM  16364  CD2 LEU A1063     -15.059  -3.485  36.574  1.00  0.230          C  
ATOM  16365  H   LEU A1063     -13.566  -7.224  37.013  1.00  0.190          H  
ATOM  16366  HA  LEU A1063     -12.454  -4.467  37.408  1.00  0.200          H  
ATOM  16367 1HB  LEU A1063     -14.618  -5.974  38.926  1.00  0.280          H  
ATOM  16368 2HB  LEU A1063     -14.256  -4.267  39.068  1.00  0.280          H  
ATOM  16369  HG  LEU A1063     -15.446  -5.621  36.615  1.00  0.280          H  
ATOM  16370 1HD1 LEU A1063     -17.493  -4.521  37.306  1.00  0.280          H  
ATOM  16371 2HD1 LEU A1063     -16.937  -5.633  38.547  1.00  0.280          H  
ATOM  16372 3HD1 LEU A1063     -16.711  -3.887  38.760  1.00  0.280          H  
ATOM  16373 1HD2 LEU A1063     -15.837  -3.282  35.838  1.00  0.280          H  
ATOM  16374 2HD2 LEU A1063     -15.004  -2.657  37.281  1.00  0.280          H  
ATOM  16375 3HD2 LEU A1063     -14.101  -3.578  36.059  1.00  0.280          H  
ATOM  16376  N   HIS A1064     -10.809  -5.313  39.052  1.00  0.140          N  
ATOM  16377  CA  HIS A1064      -9.856  -5.797  40.046  1.00  0.130          C  
ATOM  16378  C   HIS A1064      -9.824  -4.844  41.211  1.00  0.140          C  
ATOM  16379  O   HIS A1064      -9.583  -3.644  41.043  1.00  0.150          O  
ATOM  16380  CB  HIS A1064      -8.458  -5.984  39.472  1.00  0.190          C  
ATOM  16381  CG  HIS A1064      -8.359  -6.982  38.345  1.00  0.190          C  
ATOM  16382  ND1 HIS A1064      -8.563  -8.348  38.510  1.00  0.190          N  
ATOM  16383  CD2 HIS A1064      -8.046  -6.802  37.056  1.00  0.190          C  
ATOM  16384  CE1 HIS A1064      -8.365  -8.955  37.345  1.00  0.190          C  
ATOM  16385  NE2 HIS A1064      -8.048  -8.036  36.455  1.00  0.190          N  
ATOM  16386  H   HIS A1064     -10.561  -4.561  38.404  1.00  0.170          H  
ATOM  16387  HA  HIS A1064     -10.177  -6.761  40.435  1.00  0.160          H  
ATOM  16388 1HB  HIS A1064      -8.092  -5.049  39.111  1.00  0.220          H  
ATOM  16389 2HB  HIS A1064      -7.798  -6.307  40.272  1.00  0.220          H  
ATOM  16390  HD2 HIS A1064      -7.822  -5.851  36.589  1.00  0.220          H  
ATOM  16391  HE1 HIS A1064      -8.449 -10.024  37.147  1.00  0.220          H  
ATOM  16392  HE2 HIS A1064      -7.840  -8.194  35.471  1.00  0.220          H  
ATOM  16393  N   VAL A1065     -10.117  -5.365  42.392  1.00  0.150          N  
ATOM  16394  CA  VAL A1065     -10.220  -4.548  43.576  1.00  0.170          C  
ATOM  16395  C   VAL A1065      -8.940  -4.740  44.365  1.00  0.160          C  
ATOM  16396  O   VAL A1065      -8.617  -5.871  44.776  1.00  0.150          O  
ATOM  16397  CB  VAL A1065     -11.417  -5.025  44.411  1.00  0.230          C  
ATOM  16398  CG1 VAL A1065     -11.598  -4.129  45.632  1.00  0.230          C  
ATOM  16399  CG2 VAL A1065     -12.657  -5.152  43.516  1.00  0.230          C  
ATOM  16400  H   VAL A1065     -10.280  -6.371  42.483  1.00  0.180          H  
ATOM  16401  HA  VAL A1065     -10.329  -3.499  43.302  1.00  0.200          H  
ATOM  16402  HB  VAL A1065     -11.190  -6.005  44.799  1.00  0.280          H  
ATOM  16403 1HG1 VAL A1065     -12.422  -4.501  46.229  1.00  0.280          H  
ATOM  16404 2HG1 VAL A1065     -10.688  -4.128  46.232  1.00  0.280          H  
ATOM  16405 3HG1 VAL A1065     -11.815  -3.112  45.306  1.00  0.280          H  
ATOM  16406 1HG2 VAL A1065     -13.464  -5.529  44.112  1.00  0.280          H  
ATOM  16407 2HG2 VAL A1065     -12.921  -4.206  43.099  1.00  0.280          H  
ATOM  16408 3HG2 VAL A1065     -12.461  -5.853  42.703  1.00  0.280          H  
ATOM  16409  N   THR A1066      -8.217  -3.646  44.585  1.00  0.170          N  
ATOM  16410  CA  THR A1066      -6.946  -3.741  45.282  1.00  0.170          C  
ATOM  16411  C   THR A1066      -6.793  -2.695  46.399  1.00  0.170          C  
ATOM  16412  O   THR A1066      -7.432  -1.632  46.406  1.00  0.200          O  
ATOM  16413  CB  THR A1066      -5.762  -3.580  44.276  1.00  0.240          C  
ATOM  16414  OG1 THR A1066      -5.742  -2.253  43.741  1.00  0.240          O  
ATOM  16415  CG2 THR A1066      -5.906  -4.560  43.066  1.00  0.240          C  
ATOM  16416  H   THR A1066      -8.558  -2.741  44.239  1.00  0.200          H  
ATOM  16417  HA  THR A1066      -6.879  -4.722  45.744  1.00  0.200          H  
ATOM  16418  HB  THR A1066      -4.832  -3.775  44.792  1.00  0.290          H  
ATOM  16419  HG1 THR A1066      -4.872  -2.104  43.294  1.00  0.290          H  
ATOM  16420 1HG2 THR A1066      -5.060  -4.421  42.389  1.00  0.290          H  
ATOM  16421 2HG2 THR A1066      -5.922  -5.568  43.400  1.00  0.290          H  
ATOM  16422 3HG2 THR A1066      -6.825  -4.351  42.527  1.00  0.290          H  
ATOM  16423  N   TYR A1067      -5.895  -2.991  47.341  1.00  0.160          N  
ATOM  16424  CA  TYR A1067      -5.528  -2.034  48.386  1.00  0.180          C  
ATOM  16425  C   TYR A1067      -4.235  -1.314  48.098  1.00  0.170          C  
ATOM  16426  O   TYR A1067      -3.236  -1.899  47.671  1.00  0.170          O  
ATOM  16427  CB  TYR A1067      -5.460  -2.664  49.783  1.00  0.240          C  
ATOM  16428  CG  TYR A1067      -6.793  -2.808  50.479  1.00  0.240          C  
ATOM  16429  CD1 TYR A1067      -7.613  -3.890  50.303  1.00  0.240          C  
ATOM  16430  CD2 TYR A1067      -7.180  -1.792  51.352  1.00  0.240          C  
ATOM  16431  CE1 TYR A1067      -8.810  -3.922  50.985  1.00  0.240          C  
ATOM  16432  CE2 TYR A1067      -8.370  -1.874  52.010  1.00  0.240          C  
ATOM  16433  CZ  TYR A1067      -9.173  -2.926  51.813  1.00  0.240          C  
ATOM  16434  OH  TYR A1067     -10.379  -2.993  52.443  1.00  0.240          O  
ATOM  16435  H   TYR A1067      -5.449  -3.909  47.296  1.00  0.190          H  
ATOM  16436  HA  TYR A1067      -6.304  -1.269  48.426  1.00  0.220          H  
ATOM  16437 1HB  TYR A1067      -5.012  -3.652  49.706  1.00  0.290          H  
ATOM  16438 2HB  TYR A1067      -4.808  -2.062  50.414  1.00  0.290          H  
ATOM  16439  HD1 TYR A1067      -7.327  -4.701  49.632  1.00  0.290          H  
ATOM  16440  HD2 TYR A1067      -6.534  -0.927  51.504  1.00  0.290          H  
ATOM  16441  HE1 TYR A1067      -9.478  -4.728  50.880  1.00  0.290          H  
ATOM  16442  HE2 TYR A1067      -8.685  -1.103  52.674  1.00  0.290          H  
ATOM  16443  HH  TYR A1067     -10.829  -3.798  52.176  1.00  0.290          H  
ATOM  16444  N   VAL A1068      -4.269  -0.016  48.322  1.00  0.180          N  
ATOM  16445  CA  VAL A1068      -3.104   0.816  48.128  1.00  0.200          C  
ATOM  16446  C   VAL A1068      -2.834   1.620  49.408  1.00  0.230          C  
ATOM  16447  O   VAL A1068      -3.748   2.265  49.920  1.00  0.250          O  
ATOM  16448  CB  VAL A1068      -3.313   1.750  46.916  1.00  0.270          C  
ATOM  16449  CG1 VAL A1068      -2.117   2.657  46.735  1.00  0.270          C  
ATOM  16450  CG2 VAL A1068      -3.493   0.897  45.658  1.00  0.270          C  
ATOM  16451  H   VAL A1068      -5.152   0.400  48.642  1.00  0.220          H  
ATOM  16452  HA  VAL A1068      -2.276   0.175  47.864  1.00  0.240          H  
ATOM  16453  HB  VAL A1068      -4.195   2.373  47.081  1.00  0.330          H  
ATOM  16454 1HG1 VAL A1068      -2.276   3.302  45.874  1.00  0.330          H  
ATOM  16455 2HG1 VAL A1068      -1.975   3.273  47.614  1.00  0.330          H  
ATOM  16456 3HG1 VAL A1068      -1.249   2.047  46.573  1.00  0.330          H  
ATOM  16457 1HG2 VAL A1068      -3.639   1.542  44.796  1.00  0.330          H  
ATOM  16458 2HG2 VAL A1068      -2.603   0.288  45.511  1.00  0.330          H  
ATOM  16459 3HG2 VAL A1068      -4.362   0.248  45.763  1.00  0.330          H  
ATOM  16460  N   PRO A1069      -1.621   1.570  49.980  1.00  0.290          N  
ATOM  16461  CA  PRO A1069      -1.206   2.324  51.152  1.00  0.370          C  
ATOM  16462  C   PRO A1069      -1.388   3.798  50.873  1.00  0.430          C  
ATOM  16463  O   PRO A1069      -1.183   4.212  49.735  1.00  0.370          O  
ATOM  16464  CB  PRO A1069       0.271   1.959  51.265  1.00  0.550          C  
ATOM  16465  CG  PRO A1069       0.400   0.617  50.609  1.00  0.550          C  
ATOM  16466  CD  PRO A1069      -0.594   0.628  49.489  1.00  0.550          C  
ATOM  16467  HA  PRO A1069      -1.784   2.007  52.035  1.00  0.440          H  
ATOM  16468 1HB  PRO A1069       0.902   2.740  50.812  1.00  0.670          H  
ATOM  16469 2HB  PRO A1069       0.516   1.913  52.284  1.00  0.670          H  
ATOM  16470 1HG  PRO A1069       1.435   0.467  50.249  1.00  0.670          H  
ATOM  16471 2HG  PRO A1069       0.201  -0.181  51.341  1.00  0.670          H  
ATOM  16472 1HD  PRO A1069      -0.142   0.985  48.571  1.00  0.670          H  
ATOM  16473 2HD  PRO A1069      -0.983  -0.400  49.400  1.00  0.670          H  
ATOM  16474  N   ALA A1070      -1.713   4.607  51.882  1.00  0.610          N  
ATOM  16475  CA  ALA A1070      -1.913   6.012  51.554  1.00  0.770          C  
ATOM  16476  C   ALA A1070      -1.291   7.018  52.510  1.00  0.800          C  
ATOM  16477  O   ALA A1070      -1.385   7.656  51.453  1.00  1.790          O  
ATOM  16478  CB  ALA A1070      -3.412   6.271  51.492  1.00  1.010          C  
ATOM  16479  H   ALA A1070      -1.893   4.249  52.825  1.00  0.730          H  
ATOM  16480  HA  ALA A1070      -1.477   6.192  50.573  1.00  0.920          H  
ATOM  16481 1HB  ALA A1070      -3.610   7.296  51.190  1.00  1.220          H  
ATOM  16482 2HB  ALA A1070      -3.852   5.588  50.764  1.00  1.220          H  
ATOM  16483 3HB  ALA A1070      -3.851   6.096  52.468  1.00  1.220          H  
ATOM  16484  N   GLN A1071      -0.724   8.166  52.864  1.00  0.590          N  
ATOM  16485  CA  GLN A1071      -0.404   8.628  54.206  1.00  0.410          C  
ATOM  16486  C   GLN A1071       0.608   7.861  55.057  1.00  0.510          C  
ATOM  16487  O   GLN A1071       0.270   7.472  56.166  1.00  0.940          O  
ATOM  16488  CB  GLN A1071      -1.727   8.747  54.965  1.00  0.650          C  
ATOM  16489  CG  GLN A1071      -2.701   9.739  54.301  1.00  0.650          C  
ATOM  16490  CD  GLN A1071      -4.061   9.838  54.963  1.00  0.650          C  
ATOM  16491  OE1 GLN A1071      -4.247   9.598  56.167  1.00  0.650          O  
ATOM  16492  NE2 GLN A1071      -5.054  10.203  54.153  1.00  0.650          N  
ATOM  16493  H   GLN A1071      -0.567   8.829  52.117  1.00  0.710          H  
ATOM  16494  HA  GLN A1071      -0.000   9.635  54.096  1.00  0.490          H  
ATOM  16495 1HB  GLN A1071      -2.187   7.780  55.024  1.00  0.780          H  
ATOM  16496 2HB  GLN A1071      -1.540   9.084  55.986  1.00  0.780          H  
ATOM  16497 1HG  GLN A1071      -2.247  10.728  54.319  1.00  0.780          H  
ATOM  16498 2HG  GLN A1071      -2.866   9.431  53.270  1.00  0.780          H  
ATOM  16499 1HE2 GLN A1071      -5.986  10.294  54.508  1.00  0.780          H  
ATOM  16500 2HE2 GLN A1071      -4.869  10.391  53.185  1.00  0.780          H  
ATOM  16501  N   GLU A1072       1.817   7.624  54.563  1.00  0.430          N  
ATOM  16502  CA  GLU A1072       2.853   6.995  55.390  1.00  0.420          C  
ATOM  16503  C   GLU A1072       3.612   7.990  56.263  1.00  0.390          C  
ATOM  16504  O   GLU A1072       3.737   9.170  55.926  1.00  0.410          O  
ATOM  16505  CB  GLU A1072       3.820   6.185  54.508  1.00  0.590          C  
ATOM  16506  CG  GLU A1072       4.811   6.990  53.642  1.00  0.590          C  
ATOM  16507  CD  GLU A1072       4.234   7.526  52.351  1.00  0.590          C  
ATOM  16508  OE1 GLU A1072       3.039   7.706  52.260  1.00  0.590          O  
ATOM  16509  OE2 GLU A1072       4.999   7.721  51.444  1.00  0.590          O  
ATOM  16510  H   GLU A1072       2.046   7.916  53.608  1.00  0.520          H  
ATOM  16511  HA  GLU A1072       2.386   6.336  56.103  1.00  0.500          H  
ATOM  16512 1HB  GLU A1072       4.416   5.532  55.141  1.00  0.710          H  
ATOM  16513 2HB  GLU A1072       3.245   5.545  53.841  1.00  0.710          H  
ATOM  16514 1HG  GLU A1072       5.220   7.817  54.218  1.00  0.710          H  
ATOM  16515 2HG  GLU A1072       5.630   6.345  53.380  1.00  0.710          H  
ATOM  16516  N   LYS A1073       4.159   7.488  57.369  1.00  0.370          N  
ATOM  16517  CA  LYS A1073       5.016   8.278  58.248  1.00  0.360          C  
ATOM  16518  C   LYS A1073       6.367   7.606  58.426  1.00  0.370          C  
ATOM  16519  O   LYS A1073       6.481   6.386  58.293  1.00  0.380          O  
ATOM  16520  CB  LYS A1073       4.362   8.495  59.609  1.00  0.510          C  
ATOM  16521  CG  LYS A1073       3.096   9.319  59.578  1.00  0.510          C  
ATOM  16522  CD  LYS A1073       2.587   9.589  60.992  1.00  0.510          C  
ATOM  16523  CE  LYS A1073       1.289  10.387  60.970  1.00  0.510          C  
ATOM  16524  NZ  LYS A1073       0.784  10.674  62.348  1.00  0.510          N  
ATOM  16525  H   LYS A1073       3.950   6.515  57.607  1.00  0.440          H  
ATOM  16526  HA  LYS A1073       5.189   9.249  57.785  1.00  0.430          H  
ATOM  16527 1HB  LYS A1073       4.090   7.535  60.020  1.00  0.610          H  
ATOM  16528 2HB  LYS A1073       5.074   8.956  60.295  1.00  0.610          H  
ATOM  16529 1HG  LYS A1073       3.288  10.263  59.068  1.00  0.610          H  
ATOM  16530 2HG  LYS A1073       2.330   8.777  59.015  1.00  0.610          H  
ATOM  16531 1HD  LYS A1073       2.423   8.647  61.513  1.00  0.610          H  
ATOM  16532 2HD  LYS A1073       3.337  10.156  61.540  1.00  0.610          H  
ATOM  16533 1HE  LYS A1073       1.460  11.329  60.453  1.00  0.610          H  
ATOM  16534 2HE  LYS A1073       0.533   9.815  60.426  1.00  0.610          H  
ATOM  16535 1HZ  LYS A1073      -0.076  11.201  62.286  1.00  0.610          H  
ATOM  16536 2HZ  LYS A1073       0.610   9.804  62.832  1.00  0.610          H  
ATOM  16537 3HZ  LYS A1073       1.471  11.211  62.858  1.00  0.610          H  
ATOM  16538  N   ASN A1074       7.392   8.403  58.721  1.00  0.390          N  
ATOM  16539  CA  ASN A1074       8.728   7.870  58.971  1.00  0.410          C  
ATOM  16540  C   ASN A1074       9.001   7.612  60.443  1.00  0.430          C  
ATOM  16541  O   ASN A1074       8.855   8.498  61.289  1.00  0.440          O  
ATOM  16542  CB  ASN A1074       9.780   8.757  58.353  1.00  0.570          C  
ATOM  16543  CG  ASN A1074       9.711   8.686  56.867  1.00  0.570          C  
ATOM  16544  OD1 ASN A1074       9.614   7.581  56.333  1.00  0.570          O  
ATOM  16545  ND2 ASN A1074       9.755   9.812  56.201  1.00  0.570          N  
ATOM  16546  H   ASN A1074       7.234   9.399  58.798  1.00  0.470          H  
ATOM  16547  HA  ASN A1074       8.800   6.900  58.482  1.00  0.490          H  
ATOM  16548 1HB  ASN A1074       9.635   9.788  58.675  1.00  0.680          H  
ATOM  16549 2HB  ASN A1074      10.768   8.436  58.683  1.00  0.680          H  
ATOM  16550 1HD2 ASN A1074       9.709   9.804  55.201  1.00  0.680          H  
ATOM  16551 2HD2 ASN A1074       9.837  10.682  56.688  1.00  0.680          H  
ATOM  16552  N   PHE A1075       9.417   6.385  60.720  1.00  0.450          N  
ATOM  16553  CA  PHE A1075       9.714   5.914  62.065  1.00  0.480          C  
ATOM  16554  C   PHE A1075      11.161   5.446  62.172  1.00  0.520          C  
ATOM  16555  O   PHE A1075      11.781   5.071  61.171  1.00  0.570          O  
ATOM  16556  CB  PHE A1075       8.790   4.756  62.439  1.00  0.660          C  
ATOM  16557  CG  PHE A1075       7.338   5.104  62.411  1.00  0.660          C  
ATOM  16558  CD1 PHE A1075       6.575   4.880  61.267  1.00  0.660          C  
ATOM  16559  CD2 PHE A1075       6.728   5.674  63.509  1.00  0.660          C  
ATOM  16560  CE1 PHE A1075       5.238   5.225  61.237  1.00  0.660          C  
ATOM  16561  CE2 PHE A1075       5.395   6.018  63.470  1.00  0.660          C  
ATOM  16562  CZ  PHE A1075       4.653   5.792  62.330  1.00  0.660          C  
ATOM  16563  H   PHE A1075       9.484   5.745  59.924  1.00  0.540          H  
ATOM  16564  HA  PHE A1075       9.561   6.733  62.770  1.00  0.580          H  
ATOM  16565 1HB  PHE A1075       8.965   3.908  61.782  1.00  0.790          H  
ATOM  16566 2HB  PHE A1075       9.035   4.463  63.449  1.00  0.790          H  
ATOM  16567  HD1 PHE A1075       7.045   4.437  60.381  1.00  0.790          H  
ATOM  16568  HD2 PHE A1075       7.316   5.860  64.413  1.00  0.790          H  
ATOM  16569  HE1 PHE A1075       4.645   5.056  60.336  1.00  0.790          H  
ATOM  16570  HE2 PHE A1075       4.923   6.469  64.343  1.00  0.790          H  
ATOM  16571  HZ  PHE A1075       3.600   6.063  62.300  1.00  0.790          H  
ATOM  16572  N   THR A1076      11.712   5.483  63.380  1.00  0.530          N  
ATOM  16573  CA  THR A1076      13.068   4.981  63.608  1.00  0.580          C  
ATOM  16574  C   THR A1076      12.967   3.476  63.679  1.00  0.590          C  
ATOM  16575  O   THR A1076      12.004   2.973  64.245  1.00  0.560          O  
ATOM  16576  CB  THR A1076      13.673   5.565  64.898  1.00  0.790          C  
ATOM  16577  OG1 THR A1076      13.776   6.991  64.773  1.00  0.790          O  
ATOM  16578  CG2 THR A1076      15.054   4.965  65.182  1.00  0.790          C  
ATOM  16579  H   THR A1076      11.161   5.804  64.183  1.00  0.640          H  
ATOM  16580  HA  THR A1076      13.708   5.248  62.764  1.00  0.700          H  
ATOM  16581  HB  THR A1076      13.015   5.348  65.711  1.00  0.950          H  
ATOM  16582  HG1 THR A1076      12.894   7.371  64.737  1.00  0.950          H  
ATOM  16583 1HG2 THR A1076      15.450   5.397  66.097  1.00  0.950          H  
ATOM  16584 2HG2 THR A1076      14.982   3.886  65.306  1.00  0.950          H  
ATOM  16585 3HG2 THR A1076      15.726   5.190  64.352  1.00  0.950          H  
ATOM  16586  N   THR A1077      13.901   2.734  63.092  1.00  0.630          N  
ATOM  16587  CA  THR A1077      13.793   1.278  63.216  1.00  0.640          C  
ATOM  16588  C   THR A1077      15.069   0.543  63.579  1.00  0.720          C  
ATOM  16589  O   THR A1077      16.170   1.098  63.529  1.00  0.820          O  
ATOM  16590  CB  THR A1077      13.224   0.669  61.932  1.00  0.890          C  
ATOM  16591  OG1 THR A1077      12.924  -0.702  62.159  1.00  0.890          O  
ATOM  16592  CG2 THR A1077      14.187   0.791  60.781  1.00  0.890          C  
ATOM  16593  H   THR A1077      14.672   3.187  62.590  1.00  0.760          H  
ATOM  16594  HA  THR A1077      13.087   1.061  64.008  1.00  0.770          H  
ATOM  16595  HB  THR A1077      12.328   1.179  61.689  1.00  1.070          H  
ATOM  16596  HG1 THR A1077      12.223  -0.750  62.844  1.00  1.070          H  
ATOM  16597 1HG2 THR A1077      13.734   0.353  59.900  1.00  1.070          H  
ATOM  16598 2HG2 THR A1077      14.404   1.839  60.596  1.00  1.070          H  
ATOM  16599 3HG2 THR A1077      15.112   0.265  61.011  1.00  1.070          H  
ATOM  16600  N   ALA A1078      14.905  -0.741  63.904  1.00  0.720          N  
ATOM  16601  CA  ALA A1078      16.036  -1.618  64.196  1.00  0.810          C  
ATOM  16602  C   ALA A1078      15.652  -3.080  63.932  1.00  0.780          C  
ATOM  16603  O   ALA A1078      14.492  -3.434  64.121  1.00  0.740          O  
ATOM  16604  CB  ALA A1078      16.482  -1.462  65.657  1.00  1.100          C  
ATOM  16605  H   ALA A1078      13.938  -1.087  63.920  1.00  0.860          H  
ATOM  16606  HA  ALA A1078      16.840  -1.319  63.532  1.00  0.970          H  
ATOM  16607 1HB  ALA A1078      17.344  -2.099  65.865  1.00  1.320          H  
ATOM  16608 2HB  ALA A1078      16.760  -0.426  65.843  1.00  1.320          H  
ATOM  16609 3HB  ALA A1078      15.666  -1.742  66.322  1.00  1.320          H  
ATOM  16610  N   PRO A1079      16.591  -3.947  63.482  1.00  0.810          N  
ATOM  16611  CA  PRO A1079      16.422  -5.386  63.304  1.00  0.820          C  
ATOM  16612  C   PRO A1079      16.177  -6.205  64.550  1.00  0.890          C  
ATOM  16613  O   PRO A1079      15.579  -7.277  64.472  1.00  0.920          O  
ATOM  16614  CB  PRO A1079      17.761  -5.793  62.677  1.00  1.230          C  
ATOM  16615  CG  PRO A1079      18.735  -4.715  63.062  1.00  1.230          C  
ATOM  16616  CD  PRO A1079      17.920  -3.458  63.076  1.00  1.230          C  
ATOM  16617  HA  PRO A1079      15.605  -5.578  62.614  1.00  0.980          H  
ATOM  16618 1HB  PRO A1079      18.056  -6.786  63.050  1.00  1.480          H  
ATOM  16619 2HB  PRO A1079      17.645  -5.876  61.593  1.00  1.480          H  
ATOM  16620 1HG  PRO A1079      19.189  -4.929  64.044  1.00  1.480          H  
ATOM  16621 2HG  PRO A1079      19.570  -4.675  62.339  1.00  1.480          H  
ATOM  16622 1HD  PRO A1079      18.348  -2.799  63.800  1.00  1.480          H  
ATOM  16623 2HD  PRO A1079      17.880  -3.006  62.072  1.00  1.480          H  
ATOM  16624  N   ALA A1080      16.597  -5.708  65.710  1.00  0.920          N  
ATOM  16625  CA  ALA A1080      16.432  -6.497  66.913  1.00  0.950          C  
ATOM  16626  C   ALA A1080      16.543  -5.657  68.165  1.00  0.910          C  
ATOM  16627  O   ALA A1080      17.098  -4.547  68.164  1.00  0.920          O  
ATOM  16628  CB  ALA A1080      17.457  -7.618  66.977  1.00  1.320          C  
ATOM  16629  H   ALA A1080      17.059  -4.813  65.785  1.00  1.100          H  
ATOM  16630  HA  ALA A1080      15.439  -6.937  66.884  1.00  1.140          H  
ATOM  16631 1HB  ALA A1080      17.283  -8.220  67.868  1.00  1.580          H  
ATOM  16632 2HB  ALA A1080      17.357  -8.230  66.108  1.00  1.580          H  
ATOM  16633 3HB  ALA A1080      18.429  -7.207  67.012  1.00  1.580          H  
ATOM  16634  N   ILE A1081      16.003  -6.218  69.228  1.00  0.880          N  
ATOM  16635  CA  ILE A1081      16.035  -5.655  70.564  1.00  0.820          C  
ATOM  16636  C   ILE A1081      16.758  -6.529  71.568  1.00  0.880          C  
ATOM  16637  O   ILE A1081      16.552  -7.739  71.624  1.00  0.940          O  
ATOM  16638  CB  ILE A1081      14.615  -5.338  71.047  1.00  1.170          C  
ATOM  16639  CG1 ILE A1081      14.044  -4.239  70.163  1.00  1.170          C  
ATOM  16640  CG2 ILE A1081      14.622  -4.962  72.495  1.00  1.170          C  
ATOM  16641  CD1 ILE A1081      12.634  -3.984  70.319  1.00  1.170          C  
ATOM  16642  H   ILE A1081      15.554  -7.130  69.089  1.00  1.060          H  
ATOM  16643  HA  ILE A1081      16.572  -4.711  70.517  1.00  0.980          H  
ATOM  16644  HB  ILE A1081      13.983  -6.215  70.912  1.00  1.410          H  
ATOM  16645 1HG1 ILE A1081      14.537  -3.353  70.391  1.00  1.410          H  
ATOM  16646 2HG1 ILE A1081      14.231  -4.482  69.139  1.00  1.410          H  
ATOM  16647 1HG2 ILE A1081      13.621  -4.746  72.829  1.00  1.410          H  
ATOM  16648 2HG2 ILE A1081      15.004  -5.771  73.112  1.00  1.410          H  
ATOM  16649 3HG2 ILE A1081      15.250  -4.087  72.642  1.00  1.410          H  
ATOM  16650 1HD1 ILE A1081      12.346  -3.179  69.642  1.00  1.410          H  
ATOM  16651 2HD1 ILE A1081      12.095  -4.885  70.070  1.00  1.410          H  
ATOM  16652 3HD1 ILE A1081      12.399  -3.695  71.320  1.00  1.410          H  
ATOM  16653  N   CYS A1082      17.631  -5.914  72.346  1.00  0.900          N  
ATOM  16654  CA  CYS A1082      18.384  -6.616  73.371  1.00  0.960          C  
ATOM  16655  C   CYS A1082      17.600  -6.642  74.663  1.00  1.000          C  
ATOM  16656  O   CYS A1082      17.256  -5.595  75.198  1.00  1.070          O  
ATOM  16657  CB  CYS A1082      19.692  -5.891  73.639  1.00  1.320          C  
ATOM  16658  SG  CYS A1082      20.664  -5.715  72.204  1.00  1.320          S  
ATOM  16659  H   CYS A1082      17.767  -4.919  72.234  1.00  1.080          H  
ATOM  16660  HA  CYS A1082      18.574  -7.634  73.043  1.00  1.150          H  
ATOM  16661 1HB  CYS A1082      19.497  -4.908  74.040  1.00  1.580          H  
ATOM  16662 2HB  CYS A1082      20.269  -6.445  74.381  1.00  1.580          H  
ATOM  16663  N   HIS A1083      17.336  -7.826  75.187  1.00  0.960          N  
ATOM  16664  CA  HIS A1083      16.586  -7.837  76.444  1.00  0.930          C  
ATOM  16665  C   HIS A1083      17.511  -8.036  77.645  1.00  0.900          C  
ATOM  16666  O   HIS A1083      17.519  -7.242  78.584  1.00  0.790          O  
ATOM  16667  CB  HIS A1083      15.471  -8.867  76.442  1.00  1.310          C  
ATOM  16668  CG  HIS A1083      14.660  -8.817  77.688  1.00  1.310          C  
ATOM  16669  ND1 HIS A1083      13.903  -7.696  78.057  1.00  1.310          N  
ATOM  16670  CD2 HIS A1083      14.476  -9.738  78.659  1.00  1.310          C  
ATOM  16671  CE1 HIS A1083      13.300  -7.958  79.210  1.00  1.310          C  
ATOM  16672  NE2 HIS A1083      13.629  -9.185  79.590  1.00  1.310          N  
ATOM  16673  H   HIS A1083      17.641  -8.673  74.690  1.00  1.150          H  
ATOM  16674  HA  HIS A1083      16.101  -6.871  76.581  1.00  1.120          H  
ATOM  16675 1HB  HIS A1083      14.812  -8.688  75.594  1.00  1.580          H  
ATOM  16676 2HB  HIS A1083      15.891  -9.868  76.337  1.00  1.580          H  
ATOM  16677  HD2 HIS A1083      14.921 -10.736  78.694  1.00  1.580          H  
ATOM  16678  HE1 HIS A1083      12.640  -7.285  79.755  1.00  1.580          H  
ATOM  16679  HE2 HIS A1083      13.308  -9.644  80.435  1.00  1.580          H  
ATOM  16680  N   ASP A1084      18.329  -9.077  77.590  1.00  0.970          N  
ATOM  16681  CA  ASP A1084      19.264  -9.423  78.653  1.00  0.960          C  
ATOM  16682  C   ASP A1084      20.592  -9.821  78.030  1.00  1.060          C  
ATOM  16683  O   ASP A1084      21.425 -10.506  78.626  1.00  1.090          O  
ATOM  16684  CB  ASP A1084      18.668 -10.529  79.501  1.00  1.350          C  
ATOM  16685  CG  ASP A1084      18.402 -11.772  78.696  1.00  1.350          C  
ATOM  16686  OD1 ASP A1084      18.766 -11.849  77.513  1.00  1.350          O  
ATOM  16687  OD2 ASP A1084      17.790 -12.685  79.226  1.00  1.350          O  
ATOM  16688  H   ASP A1084      18.263  -9.714  76.804  1.00  1.160          H  
ATOM  16689  HA  ASP A1084      19.427  -8.549  79.283  1.00  1.150          H  
ATOM  16690 1HB  ASP A1084      19.351 -10.772  80.317  1.00  1.620          H  
ATOM  16691 2HB  ASP A1084      17.731 -10.182  79.945  1.00  1.620          H  
ATOM  16692  N   GLY A1085      20.759  -9.349  76.806  1.00  1.100          N  
ATOM  16693  CA  GLY A1085      21.898  -9.599  75.946  1.00  1.210          C  
ATOM  16694  C   GLY A1085      21.470 -10.478  74.784  1.00  1.250          C  
ATOM  16695  O   GLY A1085      22.096 -10.446  73.717  1.00  1.320          O  
ATOM  16696  H   GLY A1085      20.002  -8.787  76.452  1.00  1.320          H  
ATOM  16697 1HA  GLY A1085      22.293  -8.654  75.572  1.00  1.450          H  
ATOM  16698 2HA  GLY A1085      22.688 -10.088  76.514  1.00  1.450          H  
ATOM  16699  N   LYS A1086      20.370 -11.228  74.959  1.00  1.220          N  
ATOM  16700  CA  LYS A1086      19.864 -12.030  73.851  1.00  1.260          C  
ATOM  16701  C   LYS A1086      19.125 -11.112  72.901  1.00  1.150          C  
ATOM  16702  O   LYS A1086      18.493 -10.129  73.326  1.00  1.060          O  
ATOM  16703  CB  LYS A1086      18.946 -13.155  74.312  1.00  1.750          C  
ATOM  16704  CG  LYS A1086      19.620 -14.201  75.189  1.00  1.750          C  
ATOM  16705  CD  LYS A1086      18.735 -15.455  75.429  1.00  1.750          C  
ATOM  16706  CE  LYS A1086      17.447 -15.148  76.226  1.00  1.750          C  
ATOM  16707  NZ  LYS A1086      17.742 -14.580  77.546  1.00  1.750          N  
ATOM  16708  H   LYS A1086      19.892 -11.267  75.875  1.00  1.460          H  
ATOM  16709  HA  LYS A1086      20.704 -12.471  73.310  1.00  1.510          H  
ATOM  16710 1HB  LYS A1086      18.111 -12.719  74.861  1.00  2.100          H  
ATOM  16711 2HB  LYS A1086      18.549 -13.655  73.442  1.00  2.100          H  
ATOM  16712 1HG  LYS A1086      20.542 -14.516  74.696  1.00  2.100          H  
ATOM  16713 2HG  LYS A1086      19.889 -13.748  76.143  1.00  2.100          H  
ATOM  16714 1HD  LYS A1086      18.461 -15.888  74.467  1.00  2.100          H  
ATOM  16715 2HD  LYS A1086      19.312 -16.194  75.983  1.00  2.100          H  
ATOM  16716 1HE  LYS A1086      16.824 -14.449  75.678  1.00  2.100          H  
ATOM  16717 2HE  LYS A1086      16.895 -16.076  76.362  1.00  2.100          H  
ATOM  16718 1HZ  LYS A1086      16.893 -14.381  78.063  1.00  2.100          H  
ATOM  16719 2HZ  LYS A1086      18.310 -15.194  78.094  1.00  2.100          H  
ATOM  16720 3HZ  LYS A1086      18.247 -13.676  77.408  1.00  2.100          H  
ATOM  16721  N   ALA A1087      19.207 -11.423  71.607  1.00  1.180          N  
ATOM  16722  CA  ALA A1087      18.515 -10.618  70.603  1.00  1.090          C  
ATOM  16723  C   ALA A1087      17.112 -11.135  70.267  1.00  1.040          C  
ATOM  16724  O   ALA A1087      16.912 -12.295  69.886  1.00  1.050          O  
ATOM  16725  CB  ALA A1087      19.350 -10.547  69.334  1.00  1.560          C  
ATOM  16726  H   ALA A1087      19.776 -12.232  71.329  1.00  1.420          H  
ATOM  16727  HA  ALA A1087      18.406  -9.607  71.001  1.00  1.310          H  
ATOM  16728 1HB  ALA A1087      18.853  -9.917  68.605  1.00  1.870          H  
ATOM  16729 2HB  ALA A1087      20.326 -10.128  69.565  1.00  1.870          H  
ATOM  16730 3HB  ALA A1087      19.473 -11.553  68.920  1.00  1.870          H  
ATOM  16731  N   HIS A1088      16.152 -10.221  70.350  1.00  0.990          N  
ATOM  16732  CA  HIS A1088      14.753 -10.459  70.039  1.00  0.970          C  
ATOM  16733  C   HIS A1088      14.405  -9.874  68.685  1.00  0.960          C  
ATOM  16734  O   HIS A1088      14.703  -8.713  68.417  1.00  0.960          O  
ATOM  16735  CB  HIS A1088      13.852  -9.814  71.101  1.00  1.370          C  
ATOM  16736  CG  HIS A1088      13.878 -10.468  72.441  1.00  1.370          C  
ATOM  16737  ND1 HIS A1088      12.759 -11.065  72.991  1.00  1.370          N  
ATOM  16738  CD2 HIS A1088      14.882 -10.656  73.331  1.00  1.370          C  
ATOM  16739  CE1 HIS A1088      13.069 -11.574  74.172  1.00  1.370          C  
ATOM  16740  NE2 HIS A1088      14.354 -11.357  74.398  1.00  1.370          N  
ATOM  16741  H   HIS A1088      16.399  -9.301  70.713  1.00  1.190          H  
ATOM  16742  HA  HIS A1088      14.559 -11.525  70.019  1.00  1.160          H  
ATOM  16743 1HB  HIS A1088      14.150  -8.776  71.238  1.00  1.640          H  
ATOM  16744 2HB  HIS A1088      12.837  -9.804  70.748  1.00  1.640          H  
ATOM  16745  HD1 HIS A1088      11.842 -11.162  72.547  1.00  1.640          H  
ATOM  16746  HD2 HIS A1088      15.935 -10.377  73.326  1.00  1.640          H  
ATOM  16747  HE1 HIS A1088      12.316 -12.086  74.765  1.00  1.640          H  
ATOM  16748  N   PHE A1089      13.733 -10.657  67.857  1.00  0.950          N  
ATOM  16749  CA  PHE A1089      13.325 -10.233  66.522  1.00  0.990          C  
ATOM  16750  C   PHE A1089      11.808 -10.258  66.527  1.00  0.980          C  
ATOM  16751  O   PHE A1089      11.239 -11.028  67.291  1.00  0.980          O  
ATOM  16752  CB  PHE A1089      13.847 -11.240  65.498  1.00  1.370          C  
ATOM  16753  CG  PHE A1089      15.310 -11.413  65.563  1.00  1.370          C  
ATOM  16754  CD1 PHE A1089      15.806 -12.452  66.303  1.00  1.370          C  
ATOM  16755  CD2 PHE A1089      16.195 -10.562  64.946  1.00  1.370          C  
ATOM  16756  CE1 PHE A1089      17.124 -12.660  66.423  1.00  1.370          C  
ATOM  16757  CE2 PHE A1089      17.550 -10.771  65.082  1.00  1.370          C  
ATOM  16758  CZ  PHE A1089      18.011 -11.831  65.820  1.00  1.370          C  
ATOM  16759  H   PHE A1089      13.555 -11.612  68.169  1.00  1.140          H  
ATOM  16760  HA  PHE A1089      13.702  -9.231  66.317  1.00  1.190          H  
ATOM  16761 1HB  PHE A1089      13.380 -12.206  65.669  1.00  1.640          H  
ATOM  16762 2HB  PHE A1089      13.593 -10.931  64.502  1.00  1.640          H  
ATOM  16763  HD1 PHE A1089      15.116 -13.116  66.814  1.00  1.640          H  
ATOM  16764  HD2 PHE A1089      15.823  -9.714  64.360  1.00  1.640          H  
ATOM  16765  HE1 PHE A1089      17.468 -13.489  67.015  1.00  1.640          H  
ATOM  16766  HE2 PHE A1089      18.253 -10.092  64.610  1.00  1.640          H  
ATOM  16767  HZ  PHE A1089      19.080 -12.013  65.938  1.00  1.640          H  
ATOM  16768  N   PRO A1090      11.096  -9.448  65.750  1.00  0.960          N  
ATOM  16769  CA  PRO A1090       9.651  -9.495  65.712  1.00  0.940          C  
ATOM  16770  C   PRO A1090       9.218 -10.816  65.095  1.00  0.970          C  
ATOM  16771  O   PRO A1090       9.858 -11.277  64.146  1.00  1.000          O  
ATOM  16772  CB  PRO A1090       9.306  -8.287  64.830  1.00  1.410          C  
ATOM  16773  CG  PRO A1090      10.540  -8.064  63.964  1.00  1.410          C  
ATOM  16774  CD  PRO A1090      11.729  -8.502  64.813  1.00  1.410          C  
ATOM  16775  HA  PRO A1090       9.242  -9.381  66.728  1.00  1.130          H  
ATOM  16776 1HB  PRO A1090       8.406  -8.505  64.228  1.00  1.690          H  
ATOM  16777 2HB  PRO A1090       9.065  -7.423  65.447  1.00  1.690          H  
ATOM  16778 1HG  PRO A1090      10.435  -8.634  63.029  1.00  1.690          H  
ATOM  16779 2HG  PRO A1090      10.595  -7.006  63.673  1.00  1.690          H  
ATOM  16780 1HD  PRO A1090      12.454  -9.003  64.171  1.00  1.690          H  
ATOM  16781 2HD  PRO A1090      12.167  -7.651  65.317  1.00  1.690          H  
ATOM  16782  N   ARG A1091       8.095 -11.372  65.556  1.00  0.970          N  
ATOM  16783  CA  ARG A1091       7.550 -12.579  64.923  1.00  0.970          C  
ATOM  16784  C   ARG A1091       6.986 -12.224  63.560  1.00  0.930          C  
ATOM  16785  O   ARG A1091       7.063 -13.004  62.611  1.00  0.980          O  
ATOM  16786  CB  ARG A1091       6.480 -13.242  65.777  1.00  1.360          C  
ATOM  16787  CG  ARG A1091       7.016 -13.927  67.009  1.00  1.360          C  
ATOM  16788  CD  ARG A1091       5.947 -14.419  67.923  1.00  1.360          C  
ATOM  16789  NE  ARG A1091       5.180 -15.508  67.340  1.00  1.360          N  
ATOM  16790  CZ  ARG A1091       4.028 -16.020  67.841  1.00  1.360          C  
ATOM  16791  NH1 ARG A1091       3.481 -15.546  68.957  1.00  1.360          N  
ATOM  16792  NH2 ARG A1091       3.437 -17.019  67.199  1.00  1.360          N  
ATOM  16793  H   ARG A1091       7.636 -10.965  66.376  1.00  1.160          H  
ATOM  16794  HA  ARG A1091       8.361 -13.295  64.784  1.00  1.160          H  
ATOM  16795 1HB  ARG A1091       5.761 -12.492  66.106  1.00  1.630          H  
ATOM  16796 2HB  ARG A1091       5.941 -13.978  65.182  1.00  1.630          H  
ATOM  16797 1HG  ARG A1091       7.630 -14.776  66.715  1.00  1.630          H  
ATOM  16798 2HG  ARG A1091       7.618 -13.234  67.533  1.00  1.630          H  
ATOM  16799 1HD  ARG A1091       6.404 -14.770  68.853  1.00  1.630          H  
ATOM  16800 2HD  ARG A1091       5.267 -13.602  68.144  1.00  1.630          H  
ATOM  16801  HE  ARG A1091       5.538 -15.920  66.492  1.00  1.630          H  
ATOM  16802 1HH1 ARG A1091       3.909 -14.763  69.489  1.00  1.630          H  
ATOM  16803 2HH1 ARG A1091       2.625 -15.946  69.303  1.00  1.630          H  
ATOM  16804 1HH2 ARG A1091       3.844 -17.385  66.349  1.00  1.630          H  
ATOM  16805 2HH2 ARG A1091       2.579 -17.413  67.554  1.00  1.630          H  
ATOM  16806  N   GLU A1092       6.403 -11.040  63.488  1.00  0.830          N  
ATOM  16807  CA  GLU A1092       5.806 -10.488  62.294  1.00  0.790          C  
ATOM  16808  C   GLU A1092       5.896  -8.983  62.399  1.00  0.730          C  
ATOM  16809  O   GLU A1092       5.723  -8.428  63.484  1.00  0.720          O  
ATOM  16810  CB  GLU A1092       4.356 -10.938  62.116  1.00  1.120          C  
ATOM  16811  CG  GLU A1092       3.702 -10.405  60.838  1.00  1.120          C  
ATOM  16812  CD  GLU A1092       2.354 -10.959  60.582  1.00  1.120          C  
ATOM  16813  OE1 GLU A1092       1.898 -11.768  61.347  1.00  1.120          O  
ATOM  16814  OE2 GLU A1092       1.758 -10.558  59.608  1.00  1.120          O  
ATOM  16815  H   GLU A1092       6.369 -10.476  64.324  1.00  1.000          H  
ATOM  16816  HA  GLU A1092       6.382 -10.808  61.426  1.00  0.950          H  
ATOM  16817 1HB  GLU A1092       4.315 -12.028  62.090  1.00  1.350          H  
ATOM  16818 2HB  GLU A1092       3.763 -10.605  62.966  1.00  1.350          H  
ATOM  16819 1HG  GLU A1092       3.604  -9.325  60.915  1.00  1.350          H  
ATOM  16820 2HG  GLU A1092       4.346 -10.627  59.990  1.00  1.350          H  
ATOM  16821  N   GLY A1093       6.166  -8.323  61.290  1.00  0.700          N  
ATOM  16822  CA  GLY A1093       6.234  -6.880  61.312  1.00  0.640          C  
ATOM  16823  C   GLY A1093       7.631  -6.391  61.634  1.00  0.630          C  
ATOM  16824  O   GLY A1093       8.616  -7.117  61.471  1.00  0.680          O  
ATOM  16825  H   GLY A1093       6.312  -8.831  60.430  1.00  0.840          H  
ATOM  16826 1HA  GLY A1093       5.920  -6.481  60.349  1.00  0.770          H  
ATOM  16827 2HA  GLY A1093       5.538  -6.501  62.058  1.00  0.770          H  
ATOM  16828  N   VAL A1094       7.700  -5.132  62.011  1.00  0.570          N  
ATOM  16829  CA  VAL A1094       8.934  -4.407  62.233  1.00  0.570          C  
ATOM  16830  C   VAL A1094       8.973  -3.671  63.572  1.00  0.530          C  
ATOM  16831  O   VAL A1094       7.947  -3.177  64.048  1.00  0.490          O  
ATOM  16832  CB  VAL A1094       9.137  -3.444  61.031  1.00  0.800          C  
ATOM  16833  CG1 VAL A1094       7.937  -2.480  60.908  1.00  0.800          C  
ATOM  16834  CG2 VAL A1094      10.448  -2.659  61.189  1.00  0.800          C  
ATOM  16835  H   VAL A1094       6.807  -4.654  62.130  1.00  0.680          H  
ATOM  16836  HA  VAL A1094       9.751  -5.128  62.223  1.00  0.680          H  
ATOM  16837  HB  VAL A1094       9.181  -4.038  60.117  1.00  0.960          H  
ATOM  16838 1HG1 VAL A1094       8.066  -1.839  60.060  1.00  0.960          H  
ATOM  16839 2HG1 VAL A1094       7.022  -3.049  60.774  1.00  0.960          H  
ATOM  16840 3HG1 VAL A1094       7.846  -1.876  61.799  1.00  0.960          H  
ATOM  16841 1HG2 VAL A1094      10.604  -2.021  60.342  1.00  0.960          H  
ATOM  16842 2HG2 VAL A1094      10.434  -2.048  62.073  1.00  0.960          H  
ATOM  16843 3HG2 VAL A1094      11.259  -3.354  61.258  1.00  0.960          H  
ATOM  16844  N   PHE A1095      10.160  -3.621  64.188  1.00  0.560          N  
ATOM  16845  CA  PHE A1095      10.358  -2.847  65.409  1.00  0.540          C  
ATOM  16846  C   PHE A1095      10.673  -1.411  65.058  1.00  0.520          C  
ATOM  16847  O   PHE A1095      11.666  -1.119  64.374  1.00  0.550          O  
ATOM  16848  CB  PHE A1095      11.536  -3.360  66.224  1.00  0.760          C  
ATOM  16849  CG  PHE A1095      11.398  -4.667  66.878  1.00  0.760          C  
ATOM  16850  CD1 PHE A1095      10.185  -5.196  67.282  1.00  0.760          C  
ATOM  16851  CD2 PHE A1095      12.525  -5.366  67.125  1.00  0.760          C  
ATOM  16852  CE1 PHE A1095      10.139  -6.402  67.926  1.00  0.760          C  
ATOM  16853  CE2 PHE A1095      12.476  -6.539  67.760  1.00  0.760          C  
ATOM  16854  CZ  PHE A1095      11.307  -7.069  68.164  1.00  0.760          C  
ATOM  16855  H   PHE A1095      10.951  -4.106  63.784  1.00  0.670          H  
ATOM  16856  HA  PHE A1095       9.443  -2.845  65.996  1.00  0.650          H  
ATOM  16857 1HB  PHE A1095      12.411  -3.408  65.576  1.00  0.920          H  
ATOM  16858 2HB  PHE A1095      11.764  -2.633  66.996  1.00  0.920          H  
ATOM  16859  HD1 PHE A1095       9.281  -4.656  67.099  1.00  0.920          H  
ATOM  16860  HD2 PHE A1095      13.493  -4.955  66.811  1.00  0.920          H  
ATOM  16861  HE1 PHE A1095       9.186  -6.818  68.247  1.00  0.920          H  
ATOM  16862  HE2 PHE A1095      13.369  -7.046  67.945  1.00  0.920          H  
ATOM  16863  HZ  PHE A1095      11.321  -8.015  68.669  1.00  0.920          H  
ATOM  16864  N   VAL A1096       9.818  -0.513  65.519  1.00  0.500          N  
ATOM  16865  CA  VAL A1096       9.969   0.901  65.236  1.00  0.500          C  
ATOM  16866  C   VAL A1096       9.808   1.798  66.450  1.00  0.440          C  
ATOM  16867  O   VAL A1096       9.216   1.391  67.449  1.00  0.430          O  
ATOM  16868  CB  VAL A1096       8.980   1.339  64.150  1.00  0.700          C  
ATOM  16869  CG1 VAL A1096       9.250   0.609  62.924  1.00  0.700          C  
ATOM  16870  CG2 VAL A1096       7.543   1.086  64.578  1.00  0.700          C  
ATOM  16871  H   VAL A1096       9.034  -0.840  66.093  1.00  0.600          H  
ATOM  16872  HA  VAL A1096      10.965   1.036  64.853  1.00  0.600          H  
ATOM  16873  HB  VAL A1096       9.137   2.368  63.955  1.00  0.840          H  
ATOM  16874 1HG1 VAL A1096       8.588   0.955  62.175  1.00  0.840          H  
ATOM  16875 2HG1 VAL A1096      10.267   0.792  62.630  1.00  0.840          H  
ATOM  16876 3HG1 VAL A1096       9.097  -0.439  63.083  1.00  0.840          H  
ATOM  16877 1HG2 VAL A1096       6.882   1.406  63.782  1.00  0.840          H  
ATOM  16878 2HG2 VAL A1096       7.401   0.018  64.766  1.00  0.840          H  
ATOM  16879 3HG2 VAL A1096       7.321   1.643  65.487  1.00  0.840          H  
ATOM  16880  N   SER A1097      10.232   3.052  66.338  1.00  0.420          N  
ATOM  16881  CA  SER A1097       9.983   3.967  67.436  1.00  0.380          C  
ATOM  16882  C   SER A1097       9.649   5.378  67.011  1.00  0.380          C  
ATOM  16883  O   SER A1097       9.997   5.879  65.925  1.00  0.410          O  
ATOM  16884  CB  SER A1097      11.150   4.018  68.398  1.00  0.550          C  
ATOM  16885  OG  SER A1097      12.279   4.566  67.825  1.00  0.550          O  
ATOM  16886  H   SER A1097      10.761   3.326  65.514  1.00  0.500          H  
ATOM  16887  HA  SER A1097       9.124   3.592  67.994  1.00  0.460          H  
ATOM  16888 1HB  SER A1097      10.883   4.595  69.274  1.00  0.660          H  
ATOM  16889 2HB  SER A1097      11.350   3.046  68.721  1.00  0.660          H  
ATOM  16890  HG  SER A1097      12.993   4.408  68.451  1.00  0.660          H  
ATOM  16891  N   ASN A1098       8.975   6.029  67.948  1.00  0.380          N  
ATOM  16892  CA  ASN A1098       8.520   7.404  67.827  1.00  0.420          C  
ATOM  16893  C   ASN A1098       9.405   8.408  68.555  1.00  0.490          C  
ATOM  16894  O   ASN A1098       8.984   9.517  68.838  1.00  1.360          O  
ATOM  16895  CB  ASN A1098       7.089   7.497  68.317  1.00  0.570          C  
ATOM  16896  CG  ASN A1098       6.976   7.176  69.789  1.00  0.570          C  
ATOM  16897  OD1 ASN A1098       8.009   6.929  70.462  1.00  0.570          O  
ATOM  16898  ND2 ASN A1098       5.761   7.176  70.299  1.00  0.570          N  
ATOM  16899  H   ASN A1098       8.774   5.501  68.810  1.00  0.460          H  
ATOM  16900  HA  ASN A1098       8.539   7.674  66.770  1.00  0.500          H  
ATOM  16901 1HB  ASN A1098       6.705   8.502  68.140  1.00  0.690          H  
ATOM  16902 2HB  ASN A1098       6.465   6.801  67.753  1.00  0.690          H  
ATOM  16903 1HD2 ASN A1098       5.617   6.978  71.266  1.00  0.690          H  
ATOM  16904 2HD2 ASN A1098       4.972   7.381  69.712  1.00  0.690          H  
ATOM  16905  N   GLY A1099      10.607   8.022  68.917  1.00  0.870          N  
ATOM  16906  CA  GLY A1099      11.519   8.923  69.610  1.00  0.740          C  
ATOM  16907  C   GLY A1099      11.404   8.838  71.131  1.00  0.510          C  
ATOM  16908  O   GLY A1099      12.253   9.374  71.842  1.00  0.440          O  
ATOM  16909  H   GLY A1099      10.918   7.089  68.677  1.00  1.040          H  
ATOM  16910 1HA  GLY A1099      12.542   8.692  69.311  1.00  0.890          H  
ATOM  16911 2HA  GLY A1099      11.325   9.946  69.291  1.00  0.890          H  
ATOM  16912  N   THR A1100      10.368   8.154  71.627  1.00  0.610          N  
ATOM  16913  CA  THR A1100      10.145   7.993  73.062  1.00  0.520          C  
ATOM  16914  C   THR A1100      10.116   6.504  73.414  1.00  0.510          C  
ATOM  16915  O   THR A1100      10.798   6.059  74.340  1.00  0.630          O  
ATOM  16916  CB  THR A1100       8.829   8.655  73.521  1.00  0.760          C  
ATOM  16917  OG1 THR A1100       8.843  10.049  73.196  1.00  0.760          O  
ATOM  16918  CG2 THR A1100       8.719   8.536  75.030  1.00  0.760          C  
ATOM  16919  H   THR A1100       9.698   7.731  70.990  1.00  0.730          H  
ATOM  16920  HA  THR A1100      10.970   8.454  73.602  1.00  0.620          H  
ATOM  16921  HB  THR A1100       7.979   8.170  73.043  1.00  0.920          H  
ATOM  16922  HG1 THR A1100       8.792  10.151  72.240  1.00  0.920          H  
ATOM  16923 1HG2 THR A1100       7.798   9.005  75.366  1.00  0.920          H  
ATOM  16924 2HG2 THR A1100       8.720   7.502  75.325  1.00  0.920          H  
ATOM  16925 3HG2 THR A1100       9.569   9.033  75.492  1.00  0.920          H  
ATOM  16926  N   HIS A1101       9.306   5.733  72.675  1.00  0.550          N  
ATOM  16927  CA  HIS A1101       9.144   4.304  72.926  1.00  0.560          C  
ATOM  16928  C   HIS A1101       9.204   3.450  71.654  1.00  0.520          C  
ATOM  16929  O   HIS A1101       8.877   3.906  70.547  1.00  0.510          O  
ATOM  16930  CB  HIS A1101       7.795   4.009  73.587  1.00  0.780          C  
ATOM  16931  CG  HIS A1101       7.550   4.660  74.892  1.00  0.780          C  
ATOM  16932  ND1 HIS A1101       8.207   4.299  76.047  1.00  0.780          N  
ATOM  16933  CD2 HIS A1101       6.675   5.628  75.239  1.00  0.780          C  
ATOM  16934  CE1 HIS A1101       7.757   5.036  77.047  1.00  0.780          C  
ATOM  16935  NE2 HIS A1101       6.824   5.848  76.582  1.00  0.780          N  
ATOM  16936  H   HIS A1101       8.757   6.169  71.945  1.00  0.660          H  
ATOM  16937  HA  HIS A1101       9.937   3.959  73.588  1.00  0.670          H  
ATOM  16938 1HB  HIS A1101       7.026   4.361  72.933  1.00  0.940          H  
ATOM  16939 2HB  HIS A1101       7.663   2.931  73.695  1.00  0.940          H  
ATOM  16940  HD1 HIS A1101       9.113   3.872  76.075  1.00  0.940          H  
ATOM  16941  HD2 HIS A1101       5.943   6.201  74.670  1.00  0.940          H  
ATOM  16942  HE1 HIS A1101       8.157   4.908  78.052  1.00  0.940          H  
ATOM  16943  N   TRP A1102       9.617   2.193  71.836  1.00  0.460          N  
ATOM  16944  CA  TRP A1102       9.633   1.197  70.766  1.00  0.440          C  
ATOM  16945  C   TRP A1102       8.387   0.347  70.793  1.00  0.400          C  
ATOM  16946  O   TRP A1102       7.956  -0.081  71.868  1.00  0.450          O  
ATOM  16947  CB  TRP A1102      10.852   0.298  70.895  1.00  0.620          C  
ATOM  16948  CG  TRP A1102      12.081   0.969  70.534  1.00  0.620          C  
ATOM  16949  CD1 TRP A1102      12.833   1.776  71.319  1.00  0.620          C  
ATOM  16950  CD2 TRP A1102      12.752   0.896  69.263  1.00  0.620          C  
ATOM  16951  NE1 TRP A1102      13.899   2.245  70.618  1.00  0.620          N  
ATOM  16952  CE2 TRP A1102      13.863   1.715  69.348  1.00  0.620          C  
ATOM  16953  CE3 TRP A1102      12.491   0.224  68.074  1.00  0.620          C  
ATOM  16954  CZ2 TRP A1102      14.722   1.897  68.276  1.00  0.620          C  
ATOM  16955  CZ3 TRP A1102      13.350   0.398  67.015  1.00  0.620          C  
ATOM  16956  CH2 TRP A1102      14.435   1.217  67.112  1.00  0.620          C  
ATOM  16957  H   TRP A1102       9.880   1.905  72.770  1.00  0.550          H  
ATOM  16958  HA  TRP A1102       9.675   1.710  69.813  1.00  0.530          H  
ATOM  16959 1HB  TRP A1102      10.915  -0.025  71.891  1.00  0.750          H  
ATOM  16960 2HB  TRP A1102      10.734  -0.574  70.264  1.00  0.750          H  
ATOM  16961  HD1 TRP A1102      12.604   2.031  72.354  1.00  0.750          H  
ATOM  16962  HE1 TRP A1102      14.603   2.876  70.976  1.00  0.750          H  
ATOM  16963  HE3 TRP A1102      11.621  -0.420  67.981  1.00  0.750          H  
ATOM  16964  HZ2 TRP A1102      15.598   2.543  68.334  1.00  0.750          H  
ATOM  16965  HZ3 TRP A1102      13.137  -0.130  66.098  1.00  0.750          H  
ATOM  16966  HH2 TRP A1102      15.092   1.339  66.258  1.00  0.750          H  
ATOM  16967  N   PHE A1103       7.865   0.090  69.599  1.00  0.380          N  
ATOM  16968  CA  PHE A1103       6.662  -0.689  69.340  1.00  0.370          C  
ATOM  16969  C   PHE A1103       6.849  -1.631  68.164  1.00  0.420          C  
ATOM  16970  O   PHE A1103       7.752  -1.451  67.342  1.00  0.440          O  
ATOM  16971  CB  PHE A1103       5.501   0.224  68.992  1.00  0.520          C  
ATOM  16972  CG  PHE A1103       5.187   1.221  70.028  1.00  0.520          C  
ATOM  16973  CD1 PHE A1103       5.728   2.492  69.942  1.00  0.520          C  
ATOM  16974  CD2 PHE A1103       4.363   0.912  71.093  1.00  0.520          C  
ATOM  16975  CE1 PHE A1103       5.448   3.430  70.886  1.00  0.520          C  
ATOM  16976  CE2 PHE A1103       4.082   1.857  72.049  1.00  0.520          C  
ATOM  16977  CZ  PHE A1103       4.623   3.120  71.946  1.00  0.520          C  
ATOM  16978  H   PHE A1103       8.342   0.513  68.803  1.00  0.460          H  
ATOM  16979  HA  PHE A1103       6.416  -1.271  70.227  1.00  0.440          H  
ATOM  16980 1HB  PHE A1103       5.718   0.747  68.063  1.00  0.630          H  
ATOM  16981 2HB  PHE A1103       4.617  -0.385  68.830  1.00  0.630          H  
ATOM  16982  HD1 PHE A1103       6.388   2.738  69.107  1.00  0.630          H  
ATOM  16983  HD2 PHE A1103       3.936  -0.090  71.169  1.00  0.630          H  
ATOM  16984  HE1 PHE A1103       5.885   4.419  70.798  1.00  0.630          H  
ATOM  16985  HE2 PHE A1103       3.433   1.610  72.885  1.00  0.630          H  
ATOM  16986  HZ  PHE A1103       4.402   3.870  72.704  1.00  0.630          H  
ATOM  16987  N   VAL A1104       5.999  -2.634  68.066  1.00  0.450          N  
ATOM  16988  CA  VAL A1104       6.066  -3.511  66.899  1.00  0.480          C  
ATOM  16989  C   VAL A1104       4.791  -3.357  66.085  1.00  0.450          C  
ATOM  16990  O   VAL A1104       3.699  -3.211  66.634  1.00  0.430          O  
ATOM  16991  CB  VAL A1104       6.367  -4.986  67.288  1.00  0.660          C  
ATOM  16992  CG1 VAL A1104       5.307  -5.550  68.203  1.00  0.660          C  
ATOM  16993  CG2 VAL A1104       6.530  -5.853  66.003  1.00  0.660          C  
ATOM  16994  H   VAL A1104       5.292  -2.745  68.801  1.00  0.540          H  
ATOM  16995  HA  VAL A1104       6.893  -3.188  66.270  1.00  0.580          H  
ATOM  16996  HB  VAL A1104       7.274  -5.005  67.824  1.00  0.790          H  
ATOM  16997 1HG1 VAL A1104       5.569  -6.566  68.481  1.00  0.790          H  
ATOM  16998 2HG1 VAL A1104       5.229  -4.939  69.105  1.00  0.790          H  
ATOM  16999 3HG1 VAL A1104       4.361  -5.557  67.677  1.00  0.790          H  
ATOM  17000 1HG2 VAL A1104       6.780  -6.874  66.285  1.00  0.790          H  
ATOM  17001 2HG2 VAL A1104       5.607  -5.870  65.423  1.00  0.790          H  
ATOM  17002 3HG2 VAL A1104       7.331  -5.447  65.385  1.00  0.790          H  
ATOM  17003  N   THR A1105       4.948  -3.295  64.769  1.00  0.450          N  
ATOM  17004  CA  THR A1105       3.804  -3.119  63.871  1.00  0.410          C  
ATOM  17005  C   THR A1105       3.949  -3.817  62.531  1.00  0.460          C  
ATOM  17006  O   THR A1105       5.059  -4.076  62.060  1.00  0.500          O  
ATOM  17007  CB  THR A1105       3.556  -1.633  63.610  1.00  0.590          C  
ATOM  17008  OG1 THR A1105       2.359  -1.462  62.810  1.00  0.590          O  
ATOM  17009  CG2 THR A1105       4.734  -1.007  62.923  1.00  0.590          C  
ATOM  17010  H   THR A1105       5.901  -3.374  64.402  1.00  0.540          H  
ATOM  17011  HA  THR A1105       2.920  -3.528  64.363  1.00  0.490          H  
ATOM  17012  HB  THR A1105       3.405  -1.135  64.565  1.00  0.710          H  
ATOM  17013  HG1 THR A1105       2.530  -1.747  61.878  1.00  0.710          H  
ATOM  17014 1HG2 THR A1105       4.552   0.026  62.774  1.00  0.710          H  
ATOM  17015 2HG2 THR A1105       5.624  -1.132  63.537  1.00  0.710          H  
ATOM  17016 3HG2 THR A1105       4.894  -1.487  61.961  1.00  0.710          H  
ATOM  17017  N   GLN A1106       2.823  -4.118  61.889  1.00  0.460          N  
ATOM  17018  CA  GLN A1106       2.895  -4.682  60.548  1.00  0.490          C  
ATOM  17019  C   GLN A1106       3.330  -3.609  59.560  1.00  0.440          C  
ATOM  17020  O   GLN A1106       2.907  -2.456  59.639  1.00  0.370          O  
ATOM  17021  CB  GLN A1106       1.566  -5.308  60.108  1.00  0.670          C  
ATOM  17022  CG  GLN A1106       1.185  -6.583  60.848  1.00  0.670          C  
ATOM  17023  CD  GLN A1106      -0.135  -7.176  60.332  1.00  0.670          C  
ATOM  17024  OE1 GLN A1106      -1.198  -6.506  60.398  1.00  0.670          O  
ATOM  17025  NE2 GLN A1106      -0.090  -8.410  59.834  1.00  0.670          N  
ATOM  17026  H   GLN A1106       1.929  -3.915  62.329  1.00  0.550          H  
ATOM  17027  HA  GLN A1106       3.647  -5.467  60.542  1.00  0.590          H  
ATOM  17028 1HB  GLN A1106       0.762  -4.583  60.245  1.00  0.810          H  
ATOM  17029 2HB  GLN A1106       1.610  -5.546  59.044  1.00  0.810          H  
ATOM  17030 1HG  GLN A1106       1.970  -7.328  60.701  1.00  0.810          H  
ATOM  17031 2HG  GLN A1106       1.076  -6.363  61.908  1.00  0.810          H  
ATOM  17032 1HE2 GLN A1106      -0.899  -8.870  59.481  1.00  0.810          H  
ATOM  17033 2HE2 GLN A1106       0.778  -8.948  59.791  1.00  0.810          H  
ATOM  17034  N   ARG A1107       4.122  -4.017  58.582  1.00  0.480          N  
ATOM  17035  CA  ARG A1107       4.649  -3.125  57.560  1.00  0.450          C  
ATOM  17036  C   ARG A1107       3.596  -2.413  56.708  1.00  0.370          C  
ATOM  17037  O   ARG A1107       3.819  -1.295  56.255  1.00  0.350          O  
ATOM  17038  CB  ARG A1107       5.562  -3.919  56.656  1.00  0.640          C  
ATOM  17039  CG  ARG A1107       6.865  -4.375  57.308  1.00  0.640          C  
ATOM  17040  CD  ARG A1107       7.651  -5.156  56.355  1.00  0.640          C  
ATOM  17041  NE  ARG A1107       8.851  -5.735  56.929  1.00  0.640          N  
ATOM  17042  CZ  ARG A1107      10.036  -5.118  57.039  1.00  0.640          C  
ATOM  17043  NH1 ARG A1107      10.178  -3.882  56.641  1.00  0.640          N  
ATOM  17044  NH2 ARG A1107      11.058  -5.773  57.544  1.00  0.640          N  
ATOM  17045  H   ARG A1107       4.398  -4.987  58.560  1.00  0.580          H  
ATOM  17046  HA  ARG A1107       5.245  -2.362  58.065  1.00  0.540          H  
ATOM  17047 1HB  ARG A1107       5.038  -4.803  56.298  1.00  0.770          H  
ATOM  17048 2HB  ARG A1107       5.817  -3.317  55.782  1.00  0.770          H  
ATOM  17049 1HG  ARG A1107       7.441  -3.502  57.620  1.00  0.770          H  
ATOM  17050 2HG  ARG A1107       6.656  -4.996  58.180  1.00  0.770          H  
ATOM  17051 1HD  ARG A1107       7.041  -5.970  55.960  1.00  0.770          H  
ATOM  17052 2HD  ARG A1107       7.940  -4.501  55.543  1.00  0.770          H  
ATOM  17053  HE  ARG A1107       8.794  -6.689  57.267  1.00  0.770          H  
ATOM  17054 1HH1 ARG A1107       9.389  -3.377  56.270  1.00  0.770          H  
ATOM  17055 2HH1 ARG A1107      11.071  -3.429  56.728  1.00  0.770          H  
ATOM  17056 1HH2 ARG A1107      10.948  -6.732  57.848  1.00  0.770          H  
ATOM  17057 2HH2 ARG A1107      11.959  -5.332  57.610  1.00  0.770          H  
ATOM  17058  N   ASN A1108       2.453  -3.051  56.460  1.00  0.330          N  
ATOM  17059  CA  ASN A1108       1.458  -2.435  55.591  1.00  0.280          C  
ATOM  17060  C   ASN A1108       0.410  -1.581  56.304  1.00  0.280          C  
ATOM  17061  O   ASN A1108      -0.521  -1.095  55.657  1.00  0.290          O  
ATOM  17062  CB  ASN A1108       0.786  -3.513  54.756  1.00  0.410          C  
ATOM  17063  CG  ASN A1108       1.703  -4.080  53.715  1.00  0.410          C  
ATOM  17064  OD1 ASN A1108       2.467  -3.338  53.082  1.00  0.410          O  
ATOM  17065  ND2 ASN A1108       1.669  -5.377  53.529  1.00  0.410          N  
ATOM  17066  H   ASN A1108       2.283  -3.973  56.838  1.00  0.400          H  
ATOM  17067  HA  ASN A1108       1.984  -1.765  54.909  1.00  0.340          H  
ATOM  17068 1HB  ASN A1108       0.473  -4.325  55.410  1.00  0.490          H  
ATOM  17069 2HB  ASN A1108      -0.103  -3.113  54.270  1.00  0.490          H  
ATOM  17070 1HD2 ASN A1108       2.278  -5.803  52.856  1.00  0.490          H  
ATOM  17071 2HD2 ASN A1108       1.051  -5.955  54.064  1.00  0.490          H  
ATOM  17072  N   PHE A1109       0.514  -1.422  57.623  1.00  0.310          N  
ATOM  17073  CA  PHE A1109      -0.447  -0.587  58.333  1.00  0.320          C  
ATOM  17074  C   PHE A1109       0.065  -0.284  59.727  1.00  0.330          C  
ATOM  17075  O   PHE A1109       0.231  -1.195  60.542  1.00  0.380          O  
ATOM  17076  CB  PHE A1109      -1.826  -1.250  58.429  1.00  0.440          C  
ATOM  17077  CG  PHE A1109      -2.841  -0.314  58.978  1.00  0.440          C  
ATOM  17078  CD1 PHE A1109      -3.474   0.604  58.141  1.00  0.440          C  
ATOM  17079  CD2 PHE A1109      -3.143  -0.310  60.324  1.00  0.440          C  
ATOM  17080  CE1 PHE A1109      -4.390   1.493  58.652  1.00  0.440          C  
ATOM  17081  CE2 PHE A1109      -4.053   0.576  60.831  1.00  0.440          C  
ATOM  17082  CZ  PHE A1109      -4.678   1.478  59.994  1.00  0.440          C  
ATOM  17083  H   PHE A1109       1.308  -1.817  58.141  1.00  0.370          H  
ATOM  17084  HA  PHE A1109      -0.547   0.362  57.800  1.00  0.380          H  
ATOM  17085 1HB  PHE A1109      -2.163  -1.581  57.450  1.00  0.530          H  
ATOM  17086 2HB  PHE A1109      -1.771  -2.123  59.075  1.00  0.530          H  
ATOM  17087  HD1 PHE A1109      -3.231   0.611  57.073  1.00  0.530          H  
ATOM  17088  HD2 PHE A1109      -2.640  -1.018  60.992  1.00  0.530          H  
ATOM  17089  HE1 PHE A1109      -4.882   2.212  58.002  1.00  0.530          H  
ATOM  17090  HE2 PHE A1109      -4.275   0.570  61.902  1.00  0.530          H  
ATOM  17091  HZ  PHE A1109      -5.396   2.184  60.402  1.00  0.530          H  
ATOM  17092  N   TYR A1110       0.259   0.983  60.045  1.00  0.310          N  
ATOM  17093  CA  TYR A1110       0.802   1.286  61.346  1.00  0.300          C  
ATOM  17094  C   TYR A1110      -0.209   1.177  62.469  1.00  0.330          C  
ATOM  17095  O   TYR A1110      -1.160   1.959  62.564  1.00  0.550          O  
ATOM  17096  CB  TYR A1110       1.349   2.702  61.379  1.00  0.420          C  
ATOM  17097  CG  TYR A1110       2.060   3.049  62.647  1.00  0.420          C  
ATOM  17098  CD1 TYR A1110       3.315   2.552  62.867  1.00  0.420          C  
ATOM  17099  CD2 TYR A1110       1.462   3.861  63.587  1.00  0.420          C  
ATOM  17100  CE1 TYR A1110       3.982   2.849  64.030  1.00  0.420          C  
ATOM  17101  CE2 TYR A1110       2.130   4.168  64.752  1.00  0.420          C  
ATOM  17102  CZ  TYR A1110       3.387   3.661  64.976  1.00  0.420          C  
ATOM  17103  OH  TYR A1110       4.062   3.967  66.141  1.00  0.420          O  
ATOM  17104  H   TYR A1110       0.118   1.721  59.356  1.00  0.370          H  
ATOM  17105  HA  TYR A1110       1.606   0.584  61.551  1.00  0.360          H  
ATOM  17106 1HB  TYR A1110       2.007   2.892  60.546  1.00  0.510          H  
ATOM  17107 2HB  TYR A1110       0.503   3.364  61.288  1.00  0.510          H  
ATOM  17108  HD1 TYR A1110       3.777   1.928  62.115  1.00  0.510          H  
ATOM  17109  HD2 TYR A1110       0.462   4.258  63.409  1.00  0.510          H  
ATOM  17110  HE1 TYR A1110       4.971   2.458  64.202  1.00  0.510          H  
ATOM  17111  HE2 TYR A1110       1.661   4.808  65.497  1.00  0.510          H  
ATOM  17112  HH  TYR A1110       4.951   3.611  66.093  1.00  0.510          H  
ATOM  17113  N   GLU A1111       0.045   0.238  63.357  1.00  0.310          N  
ATOM  17114  CA  GLU A1111      -0.766   0.050  64.535  1.00  0.320          C  
ATOM  17115  C   GLU A1111       0.172  -0.552  65.575  1.00  0.330          C  
ATOM  17116  O   GLU A1111       0.367  -1.772  65.594  1.00  0.390          O  
ATOM  17117  CB  GLU A1111      -1.958  -0.865  64.293  1.00  0.440          C  
ATOM  17118  CG  GLU A1111      -2.852  -0.948  65.506  1.00  0.440          C  
ATOM  17119  CD  GLU A1111      -4.037  -1.806  65.338  1.00  0.440          C  
ATOM  17120  OE1 GLU A1111      -4.235  -2.350  64.279  1.00  0.440          O  
ATOM  17121  OE2 GLU A1111      -4.754  -1.941  66.305  1.00  0.440          O  
ATOM  17122  H   GLU A1111       0.846  -0.376  63.185  1.00  0.370          H  
ATOM  17123  HA  GLU A1111      -1.162   1.007  64.839  1.00  0.380          H  
ATOM  17124 1HB  GLU A1111      -2.545  -0.487  63.459  1.00  0.530          H  
ATOM  17125 2HB  GLU A1111      -1.615  -1.866  64.035  1.00  0.530          H  
ATOM  17126 1HG  GLU A1111      -2.275  -1.311  66.348  1.00  0.530          H  
ATOM  17127 2HG  GLU A1111      -3.182   0.060  65.751  1.00  0.530          H  
ATOM  17128  N   PRO A1112       0.744   0.264  66.464  1.00  0.280          N  
ATOM  17129  CA  PRO A1112       1.796  -0.131  67.373  1.00  0.250          C  
ATOM  17130  C   PRO A1112       1.320  -1.088  68.439  1.00  0.310          C  
ATOM  17131  O   PRO A1112       0.281  -0.856  69.060  1.00  0.330          O  
ATOM  17132  CB  PRO A1112       2.207   1.215  67.980  1.00  0.380          C  
ATOM  17133  CG  PRO A1112       0.981   2.086  67.884  1.00  0.380          C  
ATOM  17134  CD  PRO A1112       0.249   1.627  66.647  1.00  0.380          C  
ATOM  17135  HA  PRO A1112       2.623  -0.578  66.801  1.00  0.300          H  
ATOM  17136 1HB  PRO A1112       2.499   1.066  69.016  1.00  0.450          H  
ATOM  17137 2HB  PRO A1112       3.076   1.628  67.451  1.00  0.450          H  
ATOM  17138 1HG  PRO A1112       0.375   1.971  68.798  1.00  0.450          H  
ATOM  17139 2HG  PRO A1112       1.283   3.145  67.835  1.00  0.450          H  
ATOM  17140 1HD  PRO A1112      -0.827   1.618  66.887  1.00  0.450          H  
ATOM  17141 2HD  PRO A1112       0.482   2.246  65.787  1.00  0.450          H  
ATOM  17142  N   GLN A1113       2.141  -2.088  68.723  1.00  0.370          N  
ATOM  17143  CA  GLN A1113       1.882  -3.027  69.793  1.00  0.460          C  
ATOM  17144  C   GLN A1113       3.023  -2.943  70.787  1.00  0.450          C  
ATOM  17145  O   GLN A1113       4.154  -2.612  70.424  1.00  0.420          O  
ATOM  17146  CB  GLN A1113       1.784  -4.448  69.248  1.00  0.610          C  
ATOM  17147  CG  GLN A1113       0.815  -4.596  68.099  1.00  0.610          C  
ATOM  17148  CD  GLN A1113      -0.569  -4.320  68.485  1.00  0.610          C  
ATOM  17149  OE1 GLN A1113      -1.073  -4.878  69.463  1.00  0.610          O  
ATOM  17150  NE2 GLN A1113      -1.206  -3.440  67.737  1.00  0.610          N  
ATOM  17151  H   GLN A1113       2.934  -2.256  68.107  1.00  0.440          H  
ATOM  17152  HA  GLN A1113       0.955  -2.759  70.300  1.00  0.550          H  
ATOM  17153 1HB  GLN A1113       2.739  -4.752  68.912  1.00  0.730          H  
ATOM  17154 2HB  GLN A1113       1.488  -5.129  70.045  1.00  0.730          H  
ATOM  17155 1HG  GLN A1113       1.095  -3.900  67.302  1.00  0.730          H  
ATOM  17156 2HG  GLN A1113       0.867  -5.616  67.729  1.00  0.730          H  
ATOM  17157 1HE2 GLN A1113      -2.154  -3.192  67.957  1.00  0.730          H  
ATOM  17158 2HE2 GLN A1113      -0.706  -2.990  66.948  1.00  0.730          H  
ATOM  17159  N   ILE A1114       2.772  -3.302  72.030  1.00  0.490          N  
ATOM  17160  CA  ILE A1114       3.858  -3.360  72.997  1.00  0.480          C  
ATOM  17161  C   ILE A1114       4.749  -4.532  72.638  1.00  0.560          C  
ATOM  17162  O   ILE A1114       4.255  -5.610  72.294  1.00  0.710          O  
ATOM  17163  CB  ILE A1114       3.343  -3.496  74.452  1.00  0.680          C  
ATOM  17164  CG1 ILE A1114       2.436  -2.262  74.823  1.00  0.680          C  
ATOM  17165  CG2 ILE A1114       4.534  -3.665  75.469  1.00  0.680          C  
ATOM  17166  CD1 ILE A1114       3.101  -0.879  74.737  1.00  0.680          C  
ATOM  17167  H   ILE A1114       1.831  -3.557  72.298  1.00  0.590          H  
ATOM  17168  HA  ILE A1114       4.466  -2.462  72.913  1.00  0.580          H  
ATOM  17169  HB  ILE A1114       2.712  -4.382  74.518  1.00  0.810          H  
ATOM  17170 1HG1 ILE A1114       1.574  -2.257  74.162  1.00  0.810          H  
ATOM  17171 2HG1 ILE A1114       2.084  -2.397  75.847  1.00  0.810          H  
ATOM  17172 1HG2 ILE A1114       4.133  -3.776  76.475  1.00  0.810          H  
ATOM  17173 2HG2 ILE A1114       5.121  -4.547  75.233  1.00  0.810          H  
ATOM  17174 3HG2 ILE A1114       5.185  -2.797  75.439  1.00  0.810          H  
ATOM  17175 1HD1 ILE A1114       2.373  -0.118  75.022  1.00  0.810          H  
ATOM  17176 2HD1 ILE A1114       3.951  -0.824  75.412  1.00  0.810          H  
ATOM  17177 3HD1 ILE A1114       3.433  -0.683  73.726  1.00  0.810          H  
ATOM  17178  N   ILE A1115       6.052  -4.313  72.672  1.00  0.470          N  
ATOM  17179  CA  ILE A1115       6.947  -5.399  72.367  1.00  0.550          C  
ATOM  17180  C   ILE A1115       7.084  -6.256  73.602  1.00  0.560          C  
ATOM  17181  O   ILE A1115       7.659  -5.839  74.613  1.00  0.510          O  
ATOM  17182  CB  ILE A1115       8.320  -4.879  71.914  1.00  0.740          C  
ATOM  17183  CG1 ILE A1115       8.106  -4.044  70.648  1.00  0.740          C  
ATOM  17184  CG2 ILE A1115       9.292  -6.065  71.674  1.00  0.740          C  
ATOM  17185  CD1 ILE A1115       9.282  -3.266  70.181  1.00  0.740          C  
ATOM  17186  H   ILE A1115       6.383  -3.391  72.924  1.00  0.560          H  
ATOM  17187  HA  ILE A1115       6.518  -6.004  71.568  1.00  0.660          H  
ATOM  17188  HB  ILE A1115       8.733  -4.223  72.681  1.00  0.890          H  
ATOM  17189 1HG1 ILE A1115       7.809  -4.702  69.876  1.00  0.890          H  
ATOM  17190 2HG1 ILE A1115       7.302  -3.347  70.833  1.00  0.890          H  
ATOM  17191 1HG2 ILE A1115      10.260  -5.708  71.361  1.00  0.890          H  
ATOM  17192 2HG2 ILE A1115       9.414  -6.619  72.587  1.00  0.890          H  
ATOM  17193 3HG2 ILE A1115       8.885  -6.723  70.906  1.00  0.890          H  
ATOM  17194 1HD1 ILE A1115       9.045  -2.717  69.289  1.00  0.890          H  
ATOM  17195 2HD1 ILE A1115       9.592  -2.574  70.959  1.00  0.890          H  
ATOM  17196 3HD1 ILE A1115      10.052  -3.936  69.961  1.00  0.890          H  
ATOM  17197  N   THR A1116       6.565  -7.454  73.483  1.00  0.680          N  
ATOM  17198  CA  THR A1116       6.508  -8.424  74.541  1.00  0.660          C  
ATOM  17199  C   THR A1116       7.172  -9.683  74.048  1.00  0.660          C  
ATOM  17200  O   THR A1116       7.370  -9.855  72.847  1.00  0.650          O  
ATOM  17201  CB  THR A1116       5.042  -8.732  74.953  1.00  0.930          C  
ATOM  17202  OG1 THR A1116       4.362  -9.355  73.859  1.00  0.930          O  
ATOM  17203  CG2 THR A1116       4.307  -7.464  75.317  1.00  0.930          C  
ATOM  17204  H   THR A1116       6.121  -7.686  72.608  1.00  0.820          H  
ATOM  17205  HA  THR A1116       7.056  -8.047  75.391  1.00  0.790          H  
ATOM  17206  HB  THR A1116       5.040  -9.408  75.805  1.00  1.120          H  
ATOM  17207  HG1 THR A1116       3.475  -9.622  74.145  1.00  1.120          H  
ATOM  17208 1HG2 THR A1116       3.286  -7.706  75.598  1.00  1.120          H  
ATOM  17209 2HG2 THR A1116       4.799  -6.991  76.140  1.00  1.120          H  
ATOM  17210 3HG2 THR A1116       4.292  -6.798  74.477  1.00  1.120          H  
ATOM  17211  N   THR A1117       7.457 -10.607  74.949  1.00  0.730          N  
ATOM  17212  CA  THR A1117       8.100 -11.861  74.558  1.00  0.810          C  
ATOM  17213  C   THR A1117       7.198 -12.663  73.621  1.00  0.890          C  
ATOM  17214  O   THR A1117       7.670 -13.338  72.710  1.00  1.060          O  
ATOM  17215  CB  THR A1117       8.464 -12.693  75.804  1.00  1.100          C  
ATOM  17216  OG1 THR A1117       7.277 -12.986  76.553  1.00  1.100          O  
ATOM  17217  CG2 THR A1117       9.418 -11.883  76.697  1.00  1.100          C  
ATOM  17218  H   THR A1117       7.263 -10.389  75.926  1.00  0.880          H  
ATOM  17219  HA  THR A1117       9.020 -11.624  74.022  1.00  0.970          H  
ATOM  17220  HB  THR A1117       8.943 -13.623  75.503  1.00  1.320          H  
ATOM  17221  HG1 THR A1117       6.800 -13.731  76.158  1.00  1.320          H  
ATOM  17222 1HG2 THR A1117       9.672 -12.467  77.580  1.00  1.320          H  
ATOM  17223 2HG2 THR A1117      10.324 -11.648  76.145  1.00  1.320          H  
ATOM  17224 3HG2 THR A1117       8.943 -10.961  77.009  1.00  1.320          H  
ATOM  17225  N   ASP A1118       5.893 -12.509  73.785  1.00  0.820          N  
ATOM  17226  CA  ASP A1118       4.873 -13.165  72.975  1.00  0.880          C  
ATOM  17227  C   ASP A1118       4.895 -12.708  71.510  1.00  0.920          C  
ATOM  17228  O   ASP A1118       4.315 -13.361  70.633  1.00  0.980          O  
ATOM  17229  CB  ASP A1118       3.499 -12.829  73.537  1.00  1.210          C  
ATOM  17230  CG  ASP A1118       3.217 -13.433  74.895  1.00  1.210          C  
ATOM  17231  OD1 ASP A1118       3.883 -14.356  75.304  1.00  1.210          O  
ATOM  17232  OD2 ASP A1118       2.369 -12.890  75.552  1.00  1.210          O  
ATOM  17233  H   ASP A1118       5.598 -11.972  74.592  1.00  0.980          H  
ATOM  17234  HA  ASP A1118       5.040 -14.242  73.009  1.00  1.060          H  
ATOM  17235 1HB  ASP A1118       3.398 -11.753  73.604  1.00  1.450          H  
ATOM  17236 2HB  ASP A1118       2.736 -13.176  72.839  1.00  1.450          H  
ATOM  17237  N   ASN A1119       5.476 -11.531  71.261  1.00  0.860          N  
ATOM  17238  CA  ASN A1119       5.532 -10.939  69.941  1.00  0.900          C  
ATOM  17239  C   ASN A1119       6.910 -11.085  69.300  1.00  0.910          C  
ATOM  17240  O   ASN A1119       7.127 -10.554  68.196  1.00  0.940          O  
ATOM  17241  CB  ASN A1119       5.144  -9.460  70.009  1.00  1.240          C  
ATOM  17242  CG  ASN A1119       3.674  -9.242  70.349  1.00  1.240          C  
ATOM  17243  OD1 ASN A1119       2.831 -10.049  69.936  1.00  1.240          O  
ATOM  17244  ND2 ASN A1119       3.330  -8.175  71.058  1.00  1.240          N  
ATOM  17245  H   ASN A1119       5.997 -11.060  72.004  1.00  1.030          H  
ATOM  17246  HA  ASN A1119       4.821 -11.457  69.300  1.00  1.080          H  
ATOM  17247 1HB  ASN A1119       5.754  -8.968  70.770  1.00  1.490          H  
ATOM  17248 2HB  ASN A1119       5.360  -8.983  69.058  1.00  1.490          H  
ATOM  17249 1HD2 ASN A1119       2.367  -8.022  71.274  1.00  1.490          H  
ATOM  17250 2HD2 ASN A1119       3.999  -7.483  71.394  1.00  1.490          H  
ATOM  17251  N   THR A1120       7.839 -11.806  69.962  1.00  0.920          N  
ATOM  17252  CA  THR A1120       9.196 -11.925  69.435  1.00  0.950          C  
ATOM  17253  C   THR A1120       9.749 -13.346  69.356  1.00  1.090          C  
ATOM  17254  O   THR A1120       9.252 -14.284  69.977  1.00  1.180          O  
ATOM  17255  CB  THR A1120      10.211 -11.106  70.272  1.00  1.320          C  
ATOM  17256  OG1 THR A1120      10.306 -11.631  71.614  1.00  1.320          O  
ATOM  17257  CG2 THR A1120       9.787  -9.658  70.346  1.00  1.320          C  
ATOM  17258  H   THR A1120       7.627 -12.262  70.855  1.00  1.100          H  
ATOM  17259  HA  THR A1120       9.195 -11.525  68.427  1.00  1.140          H  
ATOM  17260  HB  THR A1120      11.185 -11.173  69.798  1.00  1.580          H  
ATOM  17261  HG1 THR A1120      10.408 -12.596  71.573  1.00  1.580          H  
ATOM  17262 1HG2 THR A1120      10.513  -9.085  70.917  1.00  1.580          H  
ATOM  17263 2HG2 THR A1120       9.711  -9.271  69.342  1.00  1.580          H  
ATOM  17264 3HG2 THR A1120       8.822  -9.584  70.829  1.00  1.580          H  
ATOM  17265  N   PHE A1121      10.823 -13.468  68.596  1.00  1.130          N  
ATOM  17266  CA  PHE A1121      11.623 -14.670  68.421  1.00  1.320          C  
ATOM  17267  C   PHE A1121      13.002 -14.405  68.988  1.00  1.160          C  
ATOM  17268  O   PHE A1121      13.520 -13.302  68.832  1.00  1.050          O  
ATOM  17269  CB  PHE A1121      11.729 -15.064  66.949  1.00  1.770          C  
ATOM  17270  CG  PHE A1121      12.658 -16.205  66.752  1.00  1.770          C  
ATOM  17271  CD1 PHE A1121      12.260 -17.499  67.023  1.00  1.770          C  
ATOM  17272  CD2 PHE A1121      13.948 -15.987  66.319  1.00  1.770          C  
ATOM  17273  CE1 PHE A1121      13.138 -18.546  66.871  1.00  1.770          C  
ATOM  17274  CE2 PHE A1121      14.807 -17.026  66.169  1.00  1.770          C  
ATOM  17275  CZ  PHE A1121      14.414 -18.304  66.444  1.00  1.770          C  
ATOM  17276  H   PHE A1121      11.115 -12.624  68.105  1.00  1.360          H  
ATOM  17277  HA  PHE A1121      11.167 -15.488  68.981  1.00  1.580          H  
ATOM  17278 1HB  PHE A1121      10.748 -15.344  66.568  1.00  2.130          H  
ATOM  17279 2HB  PHE A1121      12.082 -14.217  66.365  1.00  2.130          H  
ATOM  17280  HD1 PHE A1121      11.244 -17.686  67.370  1.00  2.130          H  
ATOM  17281  HD2 PHE A1121      14.276 -14.980  66.099  1.00  2.130          H  
ATOM  17282  HE1 PHE A1121      12.823 -19.564  67.094  1.00  2.130          H  
ATOM  17283  HE2 PHE A1121      15.798 -16.848  65.833  1.00  2.130          H  
ATOM  17284  HZ  PHE A1121      15.121 -19.127  66.321  1.00  2.130          H  
ATOM  17285  N   VAL A1122      13.610 -15.363  69.676  1.00  1.180          N  
ATOM  17286  CA  VAL A1122      14.932 -15.078  70.215  1.00  1.110          C  
ATOM  17287  C   VAL A1122      16.031 -15.978  69.680  1.00  1.230          C  
ATOM  17288  O   VAL A1122      15.891 -17.199  69.660  1.00  1.320          O  
ATOM  17289  CB  VAL A1122      14.896 -15.187  71.748  1.00  1.580          C  
ATOM  17290  CG1 VAL A1122      16.272 -14.892  72.340  1.00  1.580          C  
ATOM  17291  CG2 VAL A1122      13.892 -14.227  72.268  1.00  1.580          C  
ATOM  17292  H   VAL A1122      13.180 -16.269  69.831  1.00  1.420          H  
ATOM  17293  HA  VAL A1122      15.196 -14.056  69.960  1.00  1.330          H  
ATOM  17294  HB  VAL A1122      14.623 -16.199  72.037  1.00  1.900          H  
ATOM  17295 1HG1 VAL A1122      16.208 -14.971  73.415  1.00  1.900          H  
ATOM  17296 2HG1 VAL A1122      17.014 -15.600  71.978  1.00  1.900          H  
ATOM  17297 3HG1 VAL A1122      16.571 -13.875  72.064  1.00  1.900          H  
ATOM  17298 1HG2 VAL A1122      13.858 -14.288  73.351  1.00  1.900          H  
ATOM  17299 2HG2 VAL A1122      14.197 -13.240  71.963  1.00  1.900          H  
ATOM  17300 3HG2 VAL A1122      12.909 -14.442  71.868  1.00  1.900          H  
ATOM  17301  N   SER A1123      17.119 -15.353  69.228  1.00  1.260          N  
ATOM  17302  CA  SER A1123      18.303 -16.090  68.776  1.00  1.390          C  
ATOM  17303  C   SER A1123      19.521 -15.219  68.544  1.00  1.360          C  
ATOM  17304  O   SER A1123      19.431 -14.110  68.020  1.00  1.290          O  
ATOM  17305  CB  SER A1123      18.067 -16.920  67.552  1.00  1.890          C  
ATOM  17306  OG  SER A1123      19.271 -17.543  67.192  1.00  1.890          O  
ATOM  17307  H   SER A1123      17.130 -14.328  69.303  1.00  1.510          H  
ATOM  17308  HA  SER A1123      18.565 -16.791  69.569  1.00  1.670          H  
ATOM  17309 1HB  SER A1123      17.315 -17.679  67.738  1.00  2.270          H  
ATOM  17310 2HB  SER A1123      17.723 -16.292  66.760  1.00  2.270          H  
ATOM  17311  HG  SER A1123      19.038 -18.359  66.684  1.00  2.270          H  
ATOM  17312  N   GLY A1124      20.680 -15.731  68.926  1.00  1.490          N  
ATOM  17313  CA  GLY A1124      21.900 -14.976  68.747  1.00  1.480          C  
ATOM  17314  C   GLY A1124      21.921 -13.886  69.786  1.00  1.450          C  
ATOM  17315  O   GLY A1124      21.186 -13.935  70.783  1.00  1.550          O  
ATOM  17316  H   GLY A1124      20.704 -16.658  69.328  1.00  1.790          H  
ATOM  17317 1HA  GLY A1124      22.773 -15.622  68.845  1.00  1.780          H  
ATOM  17318 2HA  GLY A1124      21.914 -14.541  67.752  1.00  1.780          H  
ATOM  17319  N   ASN A1125      22.762 -12.904  69.589  1.00  1.380          N  
ATOM  17320  CA  ASN A1125      22.864 -11.911  70.615  1.00  1.360          C  
ATOM  17321  C   ASN A1125      23.229 -10.567  70.064  1.00  1.290          C  
ATOM  17322  O   ASN A1125      23.526 -10.395  68.870  1.00  1.270          O  
ATOM  17323  CB  ASN A1125      23.858 -12.372  71.673  1.00  1.910          C  
ATOM  17324  CG  ASN A1125      25.244 -12.568  71.146  1.00  1.910          C  
ATOM  17325  OD1 ASN A1125      25.866 -11.637  70.612  1.00  1.910          O  
ATOM  17326  ND2 ASN A1125      25.758 -13.773  71.290  1.00  1.910          N  
ATOM  17327  H   ASN A1125      23.325 -12.872  68.742  1.00  1.660          H  
ATOM  17328  HA  ASN A1125      21.896 -11.791  71.093  1.00  1.630          H  
ATOM  17329 1HB  ASN A1125      23.904 -11.649  72.480  1.00  2.290          H  
ATOM  17330 2HB  ASN A1125      23.511 -13.308  72.109  1.00  2.290          H  
ATOM  17331 1HD2 ASN A1125      26.688 -13.965  70.965  1.00  2.290          H  
ATOM  17332 2HD2 ASN A1125      25.225 -14.498  71.732  1.00  2.290          H  
ATOM  17333  N   CYS A1126      23.283  -9.630  70.975  1.00  1.280          N  
ATOM  17334  CA  CYS A1126      23.525  -8.250  70.657  1.00  1.240          C  
ATOM  17335  C   CYS A1126      24.936  -7.848  70.277  1.00  1.330          C  
ATOM  17336  O   CYS A1126      25.176  -6.704  69.913  1.00  1.320          O  
ATOM  17337  CB  CYS A1126      23.010  -7.455  71.809  1.00  1.750          C  
ATOM  17338  SG  CYS A1126      21.257  -7.609  71.834  1.00  1.750          S  
ATOM  17339  H   CYS A1126      23.038  -9.874  71.944  1.00  1.540          H  
ATOM  17340  HA  CYS A1126      22.888  -8.013  69.809  1.00  1.490          H  
ATOM  17341 1HB  CYS A1126      23.407  -7.855  72.745  1.00  2.100          H  
ATOM  17342 2HB  CYS A1126      23.301  -6.417  71.730  1.00  2.100          H  
ATOM  17343  N   ASP A1127      25.883  -8.762  70.332  1.00  1.410          N  
ATOM  17344  CA  ASP A1127      27.229  -8.416  69.910  1.00  1.510          C  
ATOM  17345  C   ASP A1127      27.397  -8.805  68.444  1.00  1.550          C  
ATOM  17346  O   ASP A1127      28.461  -8.601  67.852  1.00  1.640          O  
ATOM  17347  CB  ASP A1127      28.269  -9.141  70.765  1.00  2.070          C  
ATOM  17348  CG  ASP A1127      28.286  -8.691  72.234  1.00  2.070          C  
ATOM  17349  OD1 ASP A1127      28.055  -7.534  72.514  1.00  2.070          O  
ATOM  17350  OD2 ASP A1127      28.521  -9.532  73.066  1.00  2.070          O  
ATOM  17351  H   ASP A1127      25.678  -9.717  70.633  1.00  1.690          H  
ATOM  17352  HA  ASP A1127      27.374  -7.341  70.009  1.00  1.810          H  
ATOM  17353 1HB  ASP A1127      28.073 -10.212  70.732  1.00  2.490          H  
ATOM  17354 2HB  ASP A1127      29.258  -8.980  70.340  1.00  2.490          H  
ATOM  17355  N   VAL A1128      26.340  -9.397  67.868  1.00  1.480          N  
ATOM  17356  CA  VAL A1128      26.360  -9.880  66.502  1.00  1.530          C  
ATOM  17357  C   VAL A1128      25.353  -9.170  65.606  1.00  1.430          C  
ATOM  17358  O   VAL A1128      25.701  -8.757  64.501  1.00  1.470          O  
ATOM  17359  CB  VAL A1128      26.117 -11.397  66.475  1.00  2.120          C  
ATOM  17360  CG1 VAL A1128      26.081 -11.905  65.032  1.00  2.120          C  
ATOM  17361  CG2 VAL A1128      27.215 -12.089  67.271  1.00  2.120          C  
ATOM  17362  H   VAL A1128      25.480  -9.533  68.401  1.00  1.780          H  
ATOM  17363  HA  VAL A1128      27.354  -9.696  66.096  1.00  1.840          H  
ATOM  17364  HB  VAL A1128      25.147 -11.622  66.927  1.00  2.550          H  
ATOM  17365 1HG1 VAL A1128      25.913 -12.978  65.047  1.00  2.550          H  
ATOM  17366 2HG1 VAL A1128      25.278 -11.427  64.471  1.00  2.550          H  
ATOM  17367 3HG1 VAL A1128      27.030 -11.699  64.543  1.00  2.550          H  
ATOM  17368 1HG2 VAL A1128      27.038 -13.165  67.262  1.00  2.550          H  
ATOM  17369 2HG2 VAL A1128      28.181 -11.870  66.822  1.00  2.550          H  
ATOM  17370 3HG2 VAL A1128      27.205 -11.733  68.297  1.00  2.550          H  
ATOM  17371  N   VAL A1129      24.088  -9.070  66.033  1.00  1.320          N  
ATOM  17372  CA  VAL A1129      23.121  -8.456  65.124  1.00  1.250          C  
ATOM  17373  C   VAL A1129      23.597  -7.025  64.856  1.00  1.240          C  
ATOM  17374  O   VAL A1129      23.828  -6.239  65.782  1.00  1.260          O  
ATOM  17375  CB  VAL A1129      21.697  -8.472  65.722  1.00  1.780          C  
ATOM  17376  CG1 VAL A1129      20.706  -7.688  64.797  1.00  1.780          C  
ATOM  17377  CG2 VAL A1129      21.241  -9.904  65.932  1.00  1.780          C  
ATOM  17378  H   VAL A1129      23.829  -9.427  66.957  1.00  1.580          H  
ATOM  17379  HA  VAL A1129      23.118  -9.009  64.185  1.00  1.500          H  
ATOM  17380  HB  VAL A1129      21.720  -8.001  66.671  1.00  2.130          H  
ATOM  17381 1HG1 VAL A1129      19.722  -7.697  65.223  1.00  2.130          H  
ATOM  17382 2HG1 VAL A1129      21.034  -6.653  64.690  1.00  2.130          H  
ATOM  17383 3HG1 VAL A1129      20.666  -8.150  63.822  1.00  2.130          H  
ATOM  17384 1HG2 VAL A1129      20.252  -9.897  66.379  1.00  2.130          H  
ATOM  17385 2HG2 VAL A1129      21.207 -10.431  64.999  1.00  2.130          H  
ATOM  17386 3HG2 VAL A1129      21.933 -10.416  66.603  1.00  2.130          H  
ATOM  17387  N   ILE A1130      23.707  -6.656  63.586  1.00  1.260          N  
ATOM  17388  CA  ILE A1130      24.291  -5.358  63.292  1.00  1.300          C  
ATOM  17389  C   ILE A1130      23.306  -4.203  63.312  1.00  1.210          C  
ATOM  17390  O   ILE A1130      22.799  -3.781  62.283  1.00  1.700          O  
ATOM  17391  CB  ILE A1130      25.010  -5.409  61.909  1.00  1.800          C  
ATOM  17392  CG1 ILE A1130      26.102  -6.542  61.929  1.00  1.800          C  
ATOM  17393  CG2 ILE A1130      25.684  -4.038  61.587  1.00  1.800          C  
ATOM  17394  CD1 ILE A1130      26.738  -6.873  60.565  1.00  1.800          C  
ATOM  17395  H   ILE A1130      23.475  -7.309  62.852  1.00  1.510          H  
ATOM  17396  HA  ILE A1130      25.049  -5.160  64.049  1.00  1.560          H  
ATOM  17397  HB  ILE A1130      24.286  -5.654  61.131  1.00  2.160          H  
ATOM  17398 1HG1 ILE A1130      26.889  -6.253  62.621  1.00  2.160          H  
ATOM  17399 2HG1 ILE A1130      25.644  -7.457  62.297  1.00  2.160          H  
ATOM  17400 1HG2 ILE A1130      26.178  -4.085  60.628  1.00  2.160          H  
ATOM  17401 2HG2 ILE A1130      24.961  -3.237  61.548  1.00  2.160          H  
ATOM  17402 3HG2 ILE A1130      26.418  -3.811  62.360  1.00  2.160          H  
ATOM  17403 1HD1 ILE A1130      27.458  -7.676  60.697  1.00  2.160          H  
ATOM  17404 2HD1 ILE A1130      25.964  -7.195  59.882  1.00  2.160          H  
ATOM  17405 3HD1 ILE A1130      27.243  -6.010  60.155  1.00  2.160          H  
ATOM  17406  N   GLY A1131      23.177  -3.573  64.464  1.00  1.230          N  
ATOM  17407  CA  GLY A1131      22.223  -2.466  64.598  1.00  1.100          C  
ATOM  17408  C   GLY A1131      21.096  -2.677  65.606  1.00  1.050          C  
ATOM  17409  O   GLY A1131      19.965  -2.287  65.363  1.00  1.320          O  
ATOM  17410  H   GLY A1131      23.669  -3.982  65.259  1.00  1.480          H  
ATOM  17411 1HA  GLY A1131      22.777  -1.570  64.879  1.00  1.320          H  
ATOM  17412 2HA  GLY A1131      21.786  -2.254  63.624  1.00  1.320          H  
ATOM  17413  N   ILE A1132      21.404  -3.284  66.724  1.00  1.250          N  
ATOM  17414  CA  ILE A1132      20.444  -3.506  67.799  1.00  1.220          C  
ATOM  17415  C   ILE A1132      20.119  -2.281  68.669  1.00  1.210          C  
ATOM  17416  O   ILE A1132      20.873  -1.303  68.750  1.00  1.420          O  
ATOM  17417  CB  ILE A1132      20.939  -4.594  68.757  1.00  1.720          C  
ATOM  17418  CG1 ILE A1132      22.298  -4.175  69.542  1.00  1.720          C  
ATOM  17419  CG2 ILE A1132      21.093  -5.853  68.050  1.00  1.720          C  
ATOM  17420  CD1 ILE A1132      23.624  -4.094  68.757  1.00  1.720          C  
ATOM  17421  H   ILE A1132      22.352  -3.589  66.845  1.00  1.500          H  
ATOM  17422  HA  ILE A1132      19.510  -3.844  67.349  1.00  1.460          H  
ATOM  17423  HB  ILE A1132      20.174  -4.733  69.518  1.00  2.060          H  
ATOM  17424 1HG1 ILE A1132      22.138  -3.225  70.048  1.00  2.060          H  
ATOM  17425 2HG1 ILE A1132      22.475  -4.921  70.272  1.00  2.060          H  
ATOM  17426 1HG2 ILE A1132      21.379  -6.627  68.750  1.00  2.060          H  
ATOM  17427 2HG2 ILE A1132      20.164  -6.100  67.599  1.00  2.060          H  
ATOM  17428 3HG2 ILE A1132      21.845  -5.753  67.286  1.00  2.060          H  
ATOM  17429 1HD1 ILE A1132      24.423  -3.860  69.461  1.00  2.060          H  
ATOM  17430 2HD1 ILE A1132      23.844  -5.059  68.290  1.00  2.060          H  
ATOM  17431 3HD1 ILE A1132      23.608  -3.325  68.015  1.00  2.060          H  
ATOM  17432  N   VAL A1133      18.994  -2.373  69.370  1.00  1.040          N  
ATOM  17433  CA  VAL A1133      18.622  -1.355  70.355  1.00  1.060          C  
ATOM  17434  C   VAL A1133      18.403  -2.058  71.704  1.00  0.970          C  
ATOM  17435  O   VAL A1133      18.131  -3.250  71.727  1.00  0.940          O  
ATOM  17436  CB  VAL A1133      17.397  -0.532  69.886  1.00  1.480          C  
ATOM  17437  CG1 VAL A1133      16.182  -1.387  69.804  1.00  1.480          C  
ATOM  17438  CG2 VAL A1133      17.160   0.662  70.826  1.00  1.480          C  
ATOM  17439  H   VAL A1133      18.386  -3.178  69.188  1.00  1.250          H  
ATOM  17440  HA  VAL A1133      19.453  -0.659  70.468  1.00  1.270          H  
ATOM  17441  HB  VAL A1133      17.605  -0.160  68.879  1.00  1.770          H  
ATOM  17442 1HG1 VAL A1133      15.340  -0.808  69.447  1.00  1.770          H  
ATOM  17443 2HG1 VAL A1133      16.362  -2.214  69.120  1.00  1.770          H  
ATOM  17444 3HG1 VAL A1133      15.964  -1.763  70.791  1.00  1.770          H  
ATOM  17445 1HG2 VAL A1133      16.352   1.231  70.460  1.00  1.770          H  
ATOM  17446 2HG2 VAL A1133      16.917   0.350  71.827  1.00  1.770          H  
ATOM  17447 3HG2 VAL A1133      18.050   1.289  70.849  1.00  1.770          H  
ATOM  17448  N   ASN A1134      18.530  -1.327  72.818  1.00  0.940          N  
ATOM  17449  CA  ASN A1134      18.411  -1.863  74.186  1.00  0.880          C  
ATOM  17450  C   ASN A1134      17.071  -1.678  74.935  1.00  0.740          C  
ATOM  17451  O   ASN A1134      17.044  -1.537  76.162  1.00  1.390          O  
ATOM  17452  CB  ASN A1134      19.547  -1.292  74.999  1.00  1.260          C  
ATOM  17453  CG  ASN A1134      19.461   0.197  75.050  1.00  1.260          C  
ATOM  17454  OD1 ASN A1134      18.854   0.796  74.138  1.00  1.260          O  
ATOM  17455  ND2 ASN A1134      20.042   0.809  76.053  1.00  1.260          N  
ATOM  17456  H   ASN A1134      18.739  -0.332  72.731  1.00  1.130          H  
ATOM  17457  HA  ASN A1134      18.555  -2.936  74.121  1.00  1.060          H  
ATOM  17458 1HB  ASN A1134      19.515  -1.693  76.013  1.00  1.510          H  
ATOM  17459 2HB  ASN A1134      20.499  -1.585  74.557  1.00  1.510          H  
ATOM  17460 1HD2 ASN A1134      20.009   1.807  76.119  1.00  1.510          H  
ATOM  17461 2HD2 ASN A1134      20.517   0.278  76.754  1.00  1.510          H  
ATOM  17462  N   ASN A1135      15.985  -1.672  74.192  1.00  0.710          N  
ATOM  17463  CA  ASN A1135      14.605  -1.573  74.669  1.00  0.940          C  
ATOM  17464  C   ASN A1135      14.094  -2.754  75.503  1.00  0.500          C  
ATOM  17465  O   ASN A1135      14.224  -3.897  75.104  1.00  0.900          O  
ATOM  17466  CB  ASN A1135      13.693  -1.411  73.467  1.00  1.220          C  
ATOM  17467  CG  ASN A1135      12.275  -1.195  73.825  1.00  1.220          C  
ATOM  17468  OD1 ASN A1135      11.911  -0.174  74.420  1.00  1.220          O  
ATOM  17469  ND2 ASN A1135      11.442  -2.156  73.498  1.00  1.220          N  
ATOM  17470  H   ASN A1135      16.135  -1.773  73.200  1.00  0.850          H  
ATOM  17471  HA  ASN A1135      14.532  -0.685  75.298  1.00  1.130          H  
ATOM  17472 1HB  ASN A1135      14.036  -0.562  72.873  1.00  1.470          H  
ATOM  17473 2HB  ASN A1135      13.760  -2.274  72.836  1.00  1.470          H  
ATOM  17474 1HD2 ASN A1135      10.469  -2.083  73.733  1.00  1.470          H  
ATOM  17475 2HD2 ASN A1135      11.777  -2.977  73.041  1.00  1.470          H  
ATOM  17476  N   THR A1136      13.451  -2.489  76.632  1.00  0.540          N  
ATOM  17477  CA  THR A1136      12.880  -3.574  77.429  1.00  1.130          C  
ATOM  17478  C   THR A1136      11.809  -4.355  76.668  1.00  0.860          C  
ATOM  17479  O   THR A1136      10.870  -3.751  76.143  1.00  0.840          O  
ATOM  17480  CB  THR A1136      12.230  -3.022  78.725  1.00  1.350          C  
ATOM  17481  OG1 THR A1136      13.215  -2.337  79.511  1.00  1.350          O  
ATOM  17482  CG2 THR A1136      11.612  -4.159  79.563  1.00  1.350          C  
ATOM  17483  H   THR A1136      13.364  -1.538  76.958  1.00  0.650          H  
ATOM  17484  HA  THR A1136      13.681  -4.268  77.694  1.00  1.360          H  
ATOM  17485  HB  THR A1136      11.448  -2.317  78.456  1.00  1.620          H  
ATOM  17486  HG1 THR A1136      12.772  -1.859  80.221  1.00  1.620          H  
ATOM  17487 1HG2 THR A1136      11.165  -3.737  80.460  1.00  1.620          H  
ATOM  17488 2HG2 THR A1136      10.840  -4.677  79.002  1.00  1.620          H  
ATOM  17489 3HG2 THR A1136      12.386  -4.864  79.843  1.00  1.620          H  
ATOM  17490  N   VAL A1137      11.908  -5.695  76.700  1.00  0.740          N  
ATOM  17491  CA  VAL A1137      10.892  -6.572  76.122  1.00  0.550          C  
ATOM  17492  C   VAL A1137      10.033  -7.034  77.297  1.00  0.510          C  
ATOM  17493  O   VAL A1137      10.559  -7.471  78.316  1.00  0.590          O  
ATOM  17494  CB  VAL A1137      11.519  -7.768  75.375  1.00  0.850          C  
ATOM  17495  CG1 VAL A1137      10.422  -8.687  74.840  1.00  0.850          C  
ATOM  17496  CG2 VAL A1137      12.403  -7.244  74.238  1.00  0.850          C  
ATOM  17497  H   VAL A1137      12.717  -6.147  77.155  1.00  0.890          H  
ATOM  17498  HA  VAL A1137      10.267  -6.003  75.429  1.00  0.660          H  
ATOM  17499  HB  VAL A1137      12.120  -8.351  76.064  1.00  1.020          H  
ATOM  17500 1HG1 VAL A1137      10.860  -9.526  74.326  1.00  1.020          H  
ATOM  17501 2HG1 VAL A1137       9.822  -9.052  75.665  1.00  1.020          H  
ATOM  17502 3HG1 VAL A1137       9.791  -8.146  74.155  1.00  1.020          H  
ATOM  17503 1HG2 VAL A1137      12.860  -8.075  73.715  1.00  1.020          H  
ATOM  17504 2HG2 VAL A1137      11.802  -6.664  73.545  1.00  1.020          H  
ATOM  17505 3HG2 VAL A1137      13.187  -6.607  74.657  1.00  1.020          H  
ATOM  17506  N   TYR A1138       8.728  -6.904  77.189  1.00  0.470          N  
ATOM  17507  CA  TYR A1138       7.885  -7.211  78.336  1.00  0.470          C  
ATOM  17508  C   TYR A1138       7.292  -8.618  78.392  1.00  0.560          C  
ATOM  17509  O   TYR A1138       7.028  -9.269  77.381  1.00  0.630          O  
ATOM  17510  CB  TYR A1138       6.788  -6.161  78.415  1.00  0.660          C  
ATOM  17511  CG  TYR A1138       7.357  -4.814  78.726  1.00  0.660          C  
ATOM  17512  CD1 TYR A1138       7.747  -4.012  77.684  1.00  0.660          C  
ATOM  17513  CD2 TYR A1138       7.510  -4.376  80.032  1.00  0.660          C  
ATOM  17514  CE1 TYR A1138       8.290  -2.793  77.917  1.00  0.660          C  
ATOM  17515  CE2 TYR A1138       8.061  -3.127  80.271  1.00  0.660          C  
ATOM  17516  CZ  TYR A1138       8.454  -2.342  79.206  1.00  0.660          C  
ATOM  17517  OH  TYR A1138       9.009  -1.101  79.399  1.00  0.660          O  
ATOM  17518  H   TYR A1138       8.329  -6.547  76.313  1.00  0.560          H  
ATOM  17519  HA  TYR A1138       8.499  -7.099  79.228  1.00  0.560          H  
ATOM  17520 1HB  TYR A1138       6.282  -6.091  77.468  1.00  0.790          H  
ATOM  17521 2HB  TYR A1138       6.059  -6.427  79.178  1.00  0.790          H  
ATOM  17522  HD1 TYR A1138       7.630  -4.356  76.657  1.00  0.790          H  
ATOM  17523  HD2 TYR A1138       7.205  -5.008  80.865  1.00  0.790          H  
ATOM  17524  HE1 TYR A1138       8.604  -2.175  77.077  1.00  0.790          H  
ATOM  17525  HE2 TYR A1138       8.189  -2.769  81.293  1.00  0.790          H  
ATOM  17526  HH  TYR A1138       9.342  -0.786  78.551  1.00  0.790          H  
ATOM  17527  N   ASP A1139       7.068  -9.081  79.611  1.00  0.600          N  
ATOM  17528  CA  ASP A1139       6.429 -10.366  79.847  1.00  0.740          C  
ATOM  17529  C   ASP A1139       5.405 -10.232  80.960  1.00  0.750          C  
ATOM  17530  O   ASP A1139       5.790 -10.274  82.130  1.00  0.660          O  
ATOM  17531  CB  ASP A1139       7.425 -11.434  80.263  1.00  0.980          C  
ATOM  17532  CG  ASP A1139       6.720 -12.796  80.465  1.00  0.980          C  
ATOM  17533  OD1 ASP A1139       5.491 -12.823  80.301  1.00  0.980          O  
ATOM  17534  OD2 ASP A1139       7.379 -13.775  80.814  1.00  0.980          O  
ATOM  17535  H   ASP A1139       7.343  -8.510  80.400  1.00  0.720          H  
ATOM  17536  HA  ASP A1139       5.974 -10.712  78.924  1.00  0.890          H  
ATOM  17537 1HB  ASP A1139       8.185 -11.540  79.490  1.00  1.180          H  
ATOM  17538 2HB  ASP A1139       7.923 -11.135  81.183  1.00  1.180          H  
ATOM  17539  N   PRO A1140       4.096 -10.110  80.644  1.00  0.970          N  
ATOM  17540  CA  PRO A1140       2.996  -9.894  81.577  1.00  1.110          C  
ATOM  17541  C   PRO A1140       2.916 -10.956  82.667  1.00  0.980          C  
ATOM  17542  O   PRO A1140       2.290 -10.730  83.699  1.00  1.100          O  
ATOM  17543  CB  PRO A1140       1.762  -9.955  80.664  1.00  1.670          C  
ATOM  17544  CG  PRO A1140       2.266  -9.547  79.299  1.00  1.670          C  
ATOM  17545  CD  PRO A1140       3.669 -10.115  79.216  1.00  1.670          C  
ATOM  17546  HA  PRO A1140       3.102  -8.895  82.024  1.00  1.330          H  
ATOM  17547 1HB  PRO A1140       1.346 -10.974  80.675  1.00  2.000          H  
ATOM  17548 2HB  PRO A1140       0.978  -9.286  81.048  1.00  2.000          H  
ATOM  17549 1HG  PRO A1140       1.601  -9.949  78.516  1.00  2.000          H  
ATOM  17550 2HG  PRO A1140       2.247  -8.450  79.198  1.00  2.000          H  
ATOM  17551 1HD  PRO A1140       3.660 -11.149  78.813  1.00  2.000          H  
ATOM  17552 2HD  PRO A1140       4.274  -9.425  78.602  1.00  2.000          H  
ATOM  17553  N   LEU A1141       3.489 -12.130  82.421  1.00  0.840          N  
ATOM  17554  CA  LEU A1141       3.509 -13.191  83.401  1.00  0.750          C  
ATOM  17555  C   LEU A1141       4.360 -12.855  84.619  1.00  0.610          C  
ATOM  17556  O   LEU A1141       4.009 -13.178  85.764  1.00  0.610          O  
ATOM  17557  CB  LEU A1141       4.054 -14.470  82.760  1.00  1.090          C  
ATOM  17558  CG  LEU A1141       4.249 -15.670  83.675  1.00  1.090          C  
ATOM  17559  CD1 LEU A1141       2.954 -16.091  84.324  1.00  1.090          C  
ATOM  17560  CD2 LEU A1141       4.857 -16.804  82.856  1.00  1.090          C  
ATOM  17561  H   LEU A1141       4.009 -12.301  81.545  1.00  1.010          H  
ATOM  17562  HA  LEU A1141       2.484 -13.352  83.725  1.00  0.900          H  
ATOM  17563 1HB  LEU A1141       3.388 -14.762  81.954  1.00  1.300          H  
ATOM  17564 2HB  LEU A1141       5.027 -14.243  82.323  1.00  1.300          H  
ATOM  17565  HG  LEU A1141       4.935 -15.392  84.451  1.00  1.300          H  
ATOM  17566 1HD1 LEU A1141       3.138 -16.930  84.974  1.00  1.300          H  
ATOM  17567 2HD1 LEU A1141       2.534 -15.283  84.919  1.00  1.300          H  
ATOM  17568 3HD1 LEU A1141       2.266 -16.376  83.551  1.00  1.300          H  
ATOM  17569 1HD2 LEU A1141       5.051 -17.662  83.490  1.00  1.300          H  
ATOM  17570 2HD2 LEU A1141       4.172 -17.088  82.056  1.00  1.300          H  
ATOM  17571 3HD2 LEU A1141       5.799 -16.461  82.420  1.00  1.300          H  
ATOM  17572  N   GLN A1142       5.535 -12.280  84.363  1.00  0.560          N  
ATOM  17573  CA  GLN A1142       6.517 -12.146  85.416  1.00  0.540          C  
ATOM  17574  C   GLN A1142       6.083 -11.290  86.598  1.00  0.610          C  
ATOM  17575  O   GLN A1142       6.264 -11.742  87.717  1.00  0.630          O  
ATOM  17576  CB  GLN A1142       7.868 -11.721  84.827  1.00  0.760          C  
ATOM  17577  CG  GLN A1142       8.501 -12.854  84.023  1.00  0.760          C  
ATOM  17578  CD  GLN A1142       9.795 -12.487  83.306  1.00  0.760          C  
ATOM  17579  OE1 GLN A1142      10.659 -11.789  83.852  1.00  0.760          O  
ATOM  17580  NE2 GLN A1142       9.932 -12.964  82.069  1.00  0.760          N  
ATOM  17581  H   GLN A1142       5.728 -11.921  83.422  1.00  0.670          H  
ATOM  17582  HA  GLN A1142       6.685 -13.145  85.816  1.00  0.650          H  
ATOM  17583 1HB  GLN A1142       7.754 -10.890  84.144  1.00  0.920          H  
ATOM  17584 2HB  GLN A1142       8.551 -11.418  85.627  1.00  0.920          H  
ATOM  17585 1HG  GLN A1142       8.715 -13.676  84.706  1.00  0.920          H  
ATOM  17586 2HG  GLN A1142       7.783 -13.183  83.272  1.00  0.920          H  
ATOM  17587 1HE2 GLN A1142      10.754 -12.770  81.538  1.00  0.920          H  
ATOM  17588 2HE2 GLN A1142       9.165 -13.521  81.648  1.00  0.920          H  
ATOM  17589  N   PRO A1143       5.414 -10.134  86.455  1.00  0.690          N  
ATOM  17590  CA  PRO A1143       4.953  -9.337  87.574  1.00  0.810          C  
ATOM  17591  C   PRO A1143       3.992 -10.088  88.500  1.00  0.690          C  
ATOM  17592  O   PRO A1143       3.869  -9.736  89.678  1.00  0.750          O  
ATOM  17593  CB  PRO A1143       4.247  -8.164  86.881  1.00  1.220          C  
ATOM  17594  CG  PRO A1143       4.905  -8.074  85.523  1.00  1.220          C  
ATOM  17595  CD  PRO A1143       5.200  -9.501  85.148  1.00  1.220          C  
ATOM  17596  HA  PRO A1143       5.831  -8.982  88.134  1.00  0.970          H  
ATOM  17597 1HB  PRO A1143       3.163  -8.368  86.819  1.00  1.460          H  
ATOM  17598 2HB  PRO A1143       4.366  -7.246  87.477  1.00  1.460          H  
ATOM  17599 1HG  PRO A1143       4.231  -7.584  84.802  1.00  1.460          H  
ATOM  17600 2HG  PRO A1143       5.814  -7.458  85.579  1.00  1.460          H  
ATOM  17601 1HD  PRO A1143       4.346  -9.910  84.670  1.00  1.460          H  
ATOM  17602 2HD  PRO A1143       6.080  -9.525  84.522  1.00  1.460          H  
ATOM  17603  N   GLU A1144       3.337 -11.145  88.010  1.00  0.590          N  
ATOM  17604  CA  GLU A1144       2.403 -11.857  88.855  1.00  0.580          C  
ATOM  17605  C   GLU A1144       3.191 -12.871  89.647  1.00  0.530          C  
ATOM  17606  O   GLU A1144       2.995 -13.024  90.856  1.00  0.510          O  
ATOM  17607  CB  GLU A1144       1.328 -12.509  88.000  1.00  0.820          C  
ATOM  17608  CG  GLU A1144       0.420 -11.507  87.264  1.00  0.820          C  
ATOM  17609  CD  GLU A1144      -0.478 -10.730  88.195  1.00  0.820          C  
ATOM  17610  OE1 GLU A1144      -0.869 -11.272  89.200  1.00  0.820          O  
ATOM  17611  OE2 GLU A1144      -0.784  -9.603  87.913  1.00  0.820          O  
ATOM  17612  H   GLU A1144       3.480 -11.501  87.063  1.00  0.710          H  
ATOM  17613  HA  GLU A1144       1.930 -11.159  89.546  1.00  0.700          H  
ATOM  17614 1HB  GLU A1144       1.787 -13.172  87.263  1.00  0.980          H  
ATOM  17615 2HB  GLU A1144       0.695 -13.110  88.640  1.00  0.980          H  
ATOM  17616 1HG  GLU A1144       1.060 -10.799  86.730  1.00  0.980          H  
ATOM  17617 2HG  GLU A1144      -0.176 -12.020  86.520  1.00  0.980          H  
ATOM  17618  N   LEU A1145       4.122 -13.535  88.973  1.00  0.570          N  
ATOM  17619  CA  LEU A1145       4.920 -14.532  89.651  1.00  0.630          C  
ATOM  17620  C   LEU A1145       5.802 -13.803  90.691  1.00  0.600          C  
ATOM  17621  O   LEU A1145       6.003 -14.285  91.809  1.00  0.610          O  
ATOM  17622  CB  LEU A1145       5.786 -15.277  88.632  1.00  0.860          C  
ATOM  17623  CG  LEU A1145       5.030 -16.110  87.503  1.00  0.860          C  
ATOM  17624  CD1 LEU A1145       6.087 -16.643  86.583  1.00  0.860          C  
ATOM  17625  CD2 LEU A1145       4.144 -17.254  88.031  1.00  0.860          C  
ATOM  17626  H   LEU A1145       4.222 -13.370  87.964  1.00  0.680          H  
ATOM  17627  HA  LEU A1145       4.264 -15.224  90.174  1.00  0.760          H  
ATOM  17628 1HB  LEU A1145       6.409 -14.536  88.125  1.00  1.030          H  
ATOM  17629 2HB  LEU A1145       6.446 -15.957  89.167  1.00  1.030          H  
ATOM  17630  HG  LEU A1145       4.392 -15.429  86.946  1.00  1.030          H  
ATOM  17631 1HD1 LEU A1145       5.631 -17.196  85.775  1.00  1.030          H  
ATOM  17632 2HD1 LEU A1145       6.674 -15.819  86.178  1.00  1.030          H  
ATOM  17633 3HD1 LEU A1145       6.731 -17.295  87.140  1.00  1.030          H  
ATOM  17634 1HD2 LEU A1145       3.665 -17.749  87.187  1.00  1.030          H  
ATOM  17635 2HD2 LEU A1145       4.732 -17.971  88.541  1.00  1.030          H  
ATOM  17636 3HD2 LEU A1145       3.374 -16.857  88.693  1.00  1.030          H  
ATOM  17637  N   ASP A1146       6.296 -12.607  90.334  1.00  0.630          N  
ATOM  17638  CA  ASP A1146       7.136 -11.823  91.228  1.00  0.780          C  
ATOM  17639  C   ASP A1146       6.341 -11.372  92.438  1.00  0.750          C  
ATOM  17640  O   ASP A1146       6.854 -11.412  93.561  1.00  0.810          O  
ATOM  17641  CB  ASP A1146       7.691 -10.579  90.527  1.00  1.030          C  
ATOM  17642  CG  ASP A1146       8.777 -10.848  89.461  1.00  1.030          C  
ATOM  17643  OD1 ASP A1146       9.338 -11.921  89.423  1.00  1.030          O  
ATOM  17644  OD2 ASP A1146       9.018  -9.951  88.688  1.00  1.030          O  
ATOM  17645  H   ASP A1146       6.115 -12.260  89.397  1.00  0.760          H  
ATOM  17646  HA  ASP A1146       7.965 -12.445  91.564  1.00  0.940          H  
ATOM  17647 1HB  ASP A1146       6.869 -10.058  90.046  1.00  1.240          H  
ATOM  17648 2HB  ASP A1146       8.104  -9.902  91.277  1.00  1.240          H  
ATOM  17649  N   SER A1147       5.075 -10.972  92.230  1.00  0.700          N  
ATOM  17650  CA  SER A1147       4.249 -10.549  93.346  1.00  0.780          C  
ATOM  17651  C   SER A1147       4.068 -11.692  94.324  1.00  0.720          C  
ATOM  17652  O   SER A1147       4.170 -11.486  95.531  1.00  0.800          O  
ATOM  17653  CB  SER A1147       2.886 -10.077  92.864  1.00  1.060          C  
ATOM  17654  OG  SER A1147       2.991  -8.904  92.096  1.00  1.060          O  
ATOM  17655  H   SER A1147       4.699 -10.883  91.285  1.00  0.840          H  
ATOM  17656  HA  SER A1147       4.749  -9.725  93.858  1.00  0.940          H  
ATOM  17657 1HB  SER A1147       2.414 -10.863  92.272  1.00  1.270          H  
ATOM  17658 2HB  SER A1147       2.248  -9.894  93.730  1.00  1.270          H  
ATOM  17659  HG  SER A1147       3.307  -9.184  91.212  1.00  1.270          H  
ATOM  17660  N   PHE A1148       3.855 -12.910  93.819  1.00  0.600          N  
ATOM  17661  CA  PHE A1148       3.678 -14.045  94.714  1.00  0.550          C  
ATOM  17662  C   PHE A1148       4.939 -14.296  95.507  1.00  0.570          C  
ATOM  17663  O   PHE A1148       4.864 -14.569  96.705  1.00  0.590          O  
ATOM  17664  CB  PHE A1148       3.349 -15.293  93.939  1.00  0.790          C  
ATOM  17665  CG  PHE A1148       2.101 -15.231  93.212  1.00  0.790          C  
ATOM  17666  CD1 PHE A1148       1.076 -14.328  93.519  1.00  0.790          C  
ATOM  17667  CD2 PHE A1148       1.943 -16.068  92.160  1.00  0.790          C  
ATOM  17668  CE1 PHE A1148      -0.029 -14.294  92.769  1.00  0.790          C  
ATOM  17669  CE2 PHE A1148       0.840 -16.030  91.425  1.00  0.790          C  
ATOM  17670  CZ  PHE A1148      -0.158 -15.133  91.721  1.00  0.790          C  
ATOM  17671  H   PHE A1148       3.730 -13.022  92.804  1.00  0.720          H  
ATOM  17672  HA  PHE A1148       2.896 -13.822  95.434  1.00  0.660          H  
ATOM  17673 1HB  PHE A1148       4.130 -15.455  93.214  1.00  0.950          H  
ATOM  17674 2HB  PHE A1148       3.321 -16.151  94.603  1.00  0.950          H  
ATOM  17675  HD1 PHE A1148       1.146 -13.625  94.347  1.00  0.950          H  
ATOM  17676  HD2 PHE A1148       2.730 -16.764  91.916  1.00  0.950          H  
ATOM  17677  HE1 PHE A1148      -0.802 -13.586  93.001  1.00  0.950          H  
ATOM  17678  HE2 PHE A1148       0.750 -16.703  90.604  1.00  0.950          H  
ATOM  17679  HZ  PHE A1148      -1.052 -15.087  91.128  1.00  0.950          H  
ATOM  17680  N   LYS A1149       6.115 -14.203  94.867  1.00  0.580          N  
ATOM  17681  CA  LYS A1149       7.336 -14.417  95.632  1.00  0.640          C  
ATOM  17682  C   LYS A1149       7.442 -13.400  96.754  1.00  0.720          C  
ATOM  17683  O   LYS A1149       7.760 -13.764  97.894  1.00  0.780          O  
ATOM  17684  CB  LYS A1149       8.603 -14.293  94.771  1.00  0.870          C  
ATOM  17685  CG  LYS A1149       8.845 -15.410  93.795  1.00  0.870          C  
ATOM  17686  CD  LYS A1149      10.123 -15.212  93.001  1.00  0.870          C  
ATOM  17687  CE  LYS A1149      10.362 -16.375  92.034  1.00  0.870          C  
ATOM  17688  NZ  LYS A1149      11.609 -16.184  91.232  1.00  0.870          N  
ATOM  17689  H   LYS A1149       6.137 -14.029  93.854  1.00  0.700          H  
ATOM  17690  HA  LYS A1149       7.301 -15.410  96.079  1.00  0.770          H  
ATOM  17691 1HB  LYS A1149       8.547 -13.366  94.194  1.00  1.050          H  
ATOM  17692 2HB  LYS A1149       9.474 -14.217  95.420  1.00  1.050          H  
ATOM  17693 1HG  LYS A1149       8.879 -16.365  94.319  1.00  1.050          H  
ATOM  17694 2HG  LYS A1149       8.028 -15.412  93.100  1.00  1.050          H  
ATOM  17695 1HD  LYS A1149      10.048 -14.284  92.427  1.00  1.050          H  
ATOM  17696 2HD  LYS A1149      10.971 -15.132  93.683  1.00  1.050          H  
ATOM  17697 1HE  LYS A1149      10.447 -17.298  92.605  1.00  1.050          H  
ATOM  17698 2HE  LYS A1149       9.511 -16.459  91.352  1.00  1.050          H  
ATOM  17699 1HZ  LYS A1149      11.748 -16.973  90.607  1.00  1.050          H  
ATOM  17700 2HZ  LYS A1149      11.536 -15.334  90.686  1.00  1.050          H  
ATOM  17701 3HZ  LYS A1149      12.400 -16.117  91.854  1.00  1.050          H  
ATOM  17702  N   GLU A1150       7.153 -12.129  96.455  1.00  0.740          N  
ATOM  17703  CA  GLU A1150       7.249 -11.106  97.481  1.00  0.840          C  
ATOM  17704  C   GLU A1150       6.244 -11.320  98.598  1.00  0.840          C  
ATOM  17705  O   GLU A1150       6.590 -11.171  99.770  1.00  0.880          O  
ATOM  17706  CB  GLU A1150       7.043  -9.709  96.894  1.00  1.140          C  
ATOM  17707  CG  GLU A1150       8.166  -9.208  95.993  1.00  1.140          C  
ATOM  17708  CD  GLU A1150       7.880  -7.840  95.429  1.00  1.140          C  
ATOM  17709  OE1 GLU A1150       6.801  -7.346  95.671  1.00  1.140          O  
ATOM  17710  OE2 GLU A1150       8.730  -7.291  94.770  1.00  1.140          O  
ATOM  17711  H   GLU A1150       6.911 -11.872  95.489  1.00  0.890          H  
ATOM  17712  HA  GLU A1150       8.249 -11.152  97.913  1.00  1.010          H  
ATOM  17713 1HB  GLU A1150       6.122  -9.706  96.306  1.00  1.360          H  
ATOM  17714 2HB  GLU A1150       6.914  -8.992  97.704  1.00  1.360          H  
ATOM  17715 1HG  GLU A1150       9.091  -9.172  96.566  1.00  1.360          H  
ATOM  17716 2HG  GLU A1150       8.305  -9.915  95.175  1.00  1.360          H  
ATOM  17717  N   GLU A1151       5.008 -11.697  98.251  1.00  0.800          N  
ATOM  17718  CA  GLU A1151       3.988 -11.911  99.261  1.00  0.780          C  
ATOM  17719  C   GLU A1151       4.348 -13.090 100.153  1.00  0.720          C  
ATOM  17720  O   GLU A1151       4.242 -12.977 101.374  1.00  0.760          O  
ATOM  17721  CB  GLU A1151       2.620 -12.061  98.580  1.00  1.100          C  
ATOM  17722  CG  GLU A1151       2.103 -10.710  97.995  1.00  1.100          C  
ATOM  17723  CD  GLU A1151       0.850 -10.777  97.134  1.00  1.100          C  
ATOM  17724  OE1 GLU A1151       0.436 -11.840  96.771  1.00  1.100          O  
ATOM  17725  OE2 GLU A1151       0.318  -9.734  96.839  1.00  1.100          O  
ATOM  17726  H   GLU A1151       4.767 -11.782  97.260  1.00  0.960          H  
ATOM  17727  HA  GLU A1151       3.941 -11.024  99.886  1.00  0.940          H  
ATOM  17728 1HB  GLU A1151       2.700 -12.780  97.765  1.00  1.320          H  
ATOM  17729 2HB  GLU A1151       1.895 -12.438  99.285  1.00  1.320          H  
ATOM  17730 1HG  GLU A1151       1.904 -10.041  98.831  1.00  1.320          H  
ATOM  17731 2HG  GLU A1151       2.904 -10.262  97.409  1.00  1.320          H  
ATOM  17732  N   LEU A1152       4.872 -14.173  99.581  1.00  0.660          N  
ATOM  17733  CA  LEU A1152       5.283 -15.307 100.393  1.00  0.640          C  
ATOM  17734  C   LEU A1152       6.420 -14.960 101.323  1.00  0.730          C  
ATOM  17735  O   LEU A1152       6.415 -15.354 102.496  1.00  0.760          O  
ATOM  17736  CB  LEU A1152       5.745 -16.449  99.500  1.00  0.900          C  
ATOM  17737  CG  LEU A1152       4.686 -17.166  98.734  1.00  0.900          C  
ATOM  17738  CD1 LEU A1152       5.295 -18.035  97.741  1.00  0.900          C  
ATOM  17739  CD2 LEU A1152       3.903 -18.037  99.654  1.00  0.900          C  
ATOM  17740  H   LEU A1152       4.944 -14.226  98.559  1.00  0.790          H  
ATOM  17741  HA  LEU A1152       4.438 -15.611 100.999  1.00  0.770          H  
ATOM  17742 1HB  LEU A1152       6.446 -16.037  98.770  1.00  1.080          H  
ATOM  17743 2HB  LEU A1152       6.269 -17.156 100.100  1.00  1.080          H  
ATOM  17744  HG  LEU A1152       4.053 -16.450  98.235  1.00  1.080          H  
ATOM  17745 1HD1 LEU A1152       4.509 -18.559  97.206  1.00  1.080          H  
ATOM  17746 2HD1 LEU A1152       5.887 -17.437  97.049  1.00  1.080          H  
ATOM  17747 3HD1 LEU A1152       5.933 -18.744  98.232  1.00  1.080          H  
ATOM  17748 1HD2 LEU A1152       3.181 -18.535  99.065  1.00  1.080          H  
ATOM  17749 2HD2 LEU A1152       4.560 -18.758 100.103  1.00  1.080          H  
ATOM  17750 3HD2 LEU A1152       3.409 -17.468 100.425  1.00  1.080          H  
ATOM  17751  N   ASP A1153       7.384 -14.182 100.822  1.00  0.780          N  
ATOM  17752  CA  ASP A1153       8.538 -13.807 101.612  1.00  0.870          C  
ATOM  17753  C   ASP A1153       8.092 -12.919 102.769  1.00  0.940          C  
ATOM  17754  O   ASP A1153       8.525 -13.116 103.908  1.00  1.000          O  
ATOM  17755  CB  ASP A1153       9.552 -13.071 100.713  1.00  1.180          C  
ATOM  17756  CG  ASP A1153      10.965 -12.887 101.305  1.00  1.180          C  
ATOM  17757  OD1 ASP A1153      11.636 -13.890 101.479  1.00  1.180          O  
ATOM  17758  OD2 ASP A1153      11.372 -11.754 101.563  1.00  1.180          O  
ATOM  17759  H   ASP A1153       7.353 -13.902  99.835  1.00  0.940          H  
ATOM  17760  HA  ASP A1153       8.999 -14.707 102.017  1.00  1.040          H  
ATOM  17761 1HB  ASP A1153       9.639 -13.611  99.769  1.00  1.420          H  
ATOM  17762 2HB  ASP A1153       9.149 -12.084 100.470  1.00  1.420          H  
ATOM  17763  N   LYS A1154       7.203 -11.954 102.491  1.00  0.940          N  
ATOM  17764  CA  LYS A1154       6.732 -11.054 103.526  1.00  1.000          C  
ATOM  17765  C   LYS A1154       5.858 -11.749 104.552  1.00  0.930          C  
ATOM  17766  O   LYS A1154       6.036 -11.529 105.749  1.00  0.960          O  
ATOM  17767  CB  LYS A1154       5.966  -9.885 102.914  1.00  1.380          C  
ATOM  17768  CG  LYS A1154       6.842  -8.887 102.160  1.00  1.380          C  
ATOM  17769  CD  LYS A1154       6.004  -7.778 101.535  1.00  1.380          C  
ATOM  17770  CE  LYS A1154       6.871  -6.786 100.766  1.00  1.380          C  
ATOM  17771  NZ  LYS A1154       6.055  -5.702 100.138  1.00  1.380          N  
ATOM  17772  H   LYS A1154       6.881 -11.820 101.528  1.00  1.130          H  
ATOM  17773  HA  LYS A1154       7.602 -10.657 104.048  1.00  1.200          H  
ATOM  17774 1HB  LYS A1154       5.226 -10.278 102.210  1.00  1.650          H  
ATOM  17775 2HB  LYS A1154       5.428  -9.353 103.695  1.00  1.650          H  
ATOM  17776 1HG  LYS A1154       7.557  -8.448 102.856  1.00  1.650          H  
ATOM  17777 2HG  LYS A1154       7.398  -9.404 101.382  1.00  1.650          H  
ATOM  17778 1HD  LYS A1154       5.285  -8.225 100.844  1.00  1.650          H  
ATOM  17779 2HD  LYS A1154       5.457  -7.248 102.313  1.00  1.650          H  
ATOM  17780 1HE  LYS A1154       7.591  -6.337 101.447  1.00  1.650          H  
ATOM  17781 2HE  LYS A1154       7.411  -7.319  99.979  1.00  1.650          H  
ATOM  17782 1HZ  LYS A1154       6.663  -5.069  99.637  1.00  1.650          H  
ATOM  17783 2HZ  LYS A1154       5.392  -6.111  99.492  1.00  1.650          H  
ATOM  17784 3HZ  LYS A1154       5.557  -5.194 100.855  1.00  1.650          H  
ATOM  17785  N   TYR A1155       4.931 -12.606 104.114  1.00  0.830          N  
ATOM  17786  CA  TYR A1155       4.065 -13.258 105.078  1.00  0.780          C  
ATOM  17787  C   TYR A1155       4.890 -14.142 105.988  1.00  0.790          C  
ATOM  17788  O   TYR A1155       4.667 -14.162 107.192  1.00  0.850          O  
ATOM  17789  CB  TYR A1155       2.948 -14.053 104.386  1.00  1.110          C  
ATOM  17790  CG  TYR A1155       1.864 -13.180 103.710  1.00  1.110          C  
ATOM  17791  CD1 TYR A1155       1.430 -13.489 102.428  1.00  1.110          C  
ATOM  17792  CD2 TYR A1155       1.318 -12.071 104.360  1.00  1.110          C  
ATOM  17793  CE1 TYR A1155       0.476 -12.702 101.815  1.00  1.110          C  
ATOM  17794  CE2 TYR A1155       0.364 -11.297 103.734  1.00  1.110          C  
ATOM  17795  CZ  TYR A1155      -0.053 -11.609 102.471  1.00  1.110          C  
ATOM  17796  OH  TYR A1155      -1.002 -10.827 101.849  1.00  1.110          O  
ATOM  17797  H   TYR A1155       4.797 -12.773 103.113  1.00  1.000          H  
ATOM  17798  HA  TYR A1155       3.621 -12.498 105.710  1.00  0.940          H  
ATOM  17799 1HB  TYR A1155       3.393 -14.693 103.617  1.00  1.330          H  
ATOM  17800 2HB  TYR A1155       2.460 -14.701 105.112  1.00  1.330          H  
ATOM  17801  HD1 TYR A1155       1.851 -14.346 101.906  1.00  1.330          H  
ATOM  17802  HD2 TYR A1155       1.631 -11.800 105.361  1.00  1.330          H  
ATOM  17803  HE1 TYR A1155       0.146 -12.930 100.817  1.00  1.330          H  
ATOM  17804  HE2 TYR A1155      -0.059 -10.433 104.249  1.00  1.330          H  
ATOM  17805  HH  TYR A1155      -1.169 -11.162 100.963  1.00  1.330          H  
ATOM  17806  N   PHE A1156       5.865 -14.865 105.440  1.00  0.780          N  
ATOM  17807  CA  PHE A1156       6.725 -15.676 106.278  1.00  0.840          C  
ATOM  17808  C   PHE A1156       7.507 -14.822 107.270  1.00  0.920          C  
ATOM  17809  O   PHE A1156       7.402 -14.998 108.486  1.00  1.000          O  
ATOM  17810  CB  PHE A1156       7.664 -16.491 105.404  1.00  1.150          C  
ATOM  17811  CG  PHE A1156       8.718 -17.233 106.138  1.00  1.150          C  
ATOM  17812  CD1 PHE A1156       8.404 -18.312 106.928  1.00  1.150          C  
ATOM  17813  CD2 PHE A1156      10.047 -16.877 105.992  1.00  1.150          C  
ATOM  17814  CE1 PHE A1156       9.383 -19.025 107.571  1.00  1.150          C  
ATOM  17815  CE2 PHE A1156      11.035 -17.586 106.628  1.00  1.150          C  
ATOM  17816  CZ  PHE A1156      10.703 -18.667 107.421  1.00  1.150          C  
ATOM  17817  H   PHE A1156       6.017 -14.866 104.425  1.00  0.940          H  
ATOM  17818  HA  PHE A1156       6.097 -16.365 106.843  1.00  1.010          H  
ATOM  17819 1HB  PHE A1156       7.080 -17.205 104.828  1.00  1.380          H  
ATOM  17820 2HB  PHE A1156       8.148 -15.828 104.682  1.00  1.380          H  
ATOM  17821  HD1 PHE A1156       7.361 -18.603 107.038  1.00  1.380          H  
ATOM  17822  HD2 PHE A1156      10.306 -16.027 105.357  1.00  1.380          H  
ATOM  17823  HE1 PHE A1156       9.107 -19.878 108.193  1.00  1.380          H  
ATOM  17824  HE2 PHE A1156      12.081 -17.300 106.505  1.00  1.380          H  
ATOM  17825  HZ  PHE A1156      11.484 -19.232 107.926  1.00  1.380          H  
ATOM  17826  N   LYS A1157       8.241 -13.824 106.775  1.00  0.900          N  
ATOM  17827  CA  LYS A1157       9.060 -12.990 107.648  1.00  0.940          C  
ATOM  17828  C   LYS A1157       8.263 -12.290 108.742  1.00  1.010          C  
ATOM  17829  O   LYS A1157       8.713 -12.212 109.894  1.00  1.090          O  
ATOM  17830  CB  LYS A1157       9.842 -11.988 106.815  1.00  1.300          C  
ATOM  17831  CG  LYS A1157      10.982 -12.633 106.048  1.00  1.300          C  
ATOM  17832  CD  LYS A1157      11.682 -11.658 105.131  1.00  1.300          C  
ATOM  17833  CE  LYS A1157      12.883 -12.316 104.469  1.00  1.300          C  
ATOM  17834  NZ  LYS A1157      13.466 -11.473 103.395  1.00  1.300          N  
ATOM  17835  H   LYS A1157       8.275 -13.661 105.765  1.00  1.080          H  
ATOM  17836  HA  LYS A1157       9.793 -13.628 108.121  1.00  1.130          H  
ATOM  17837 1HB  LYS A1157       9.167 -11.517 106.093  1.00  1.560          H  
ATOM  17838 2HB  LYS A1157      10.243 -11.206 107.457  1.00  1.560          H  
ATOM  17839 1HG  LYS A1157      11.704 -13.043 106.753  1.00  1.560          H  
ATOM  17840 2HG  LYS A1157      10.589 -13.452 105.447  1.00  1.560          H  
ATOM  17841 1HD  LYS A1157      10.986 -11.341 104.345  1.00  1.560          H  
ATOM  17842 2HD  LYS A1157      12.006 -10.782 105.688  1.00  1.560          H  
ATOM  17843 1HE  LYS A1157      13.642 -12.493 105.226  1.00  1.560          H  
ATOM  17844 2HE  LYS A1157      12.580 -13.272 104.038  1.00  1.560          H  
ATOM  17845 1HZ  LYS A1157      14.249 -11.947 102.981  1.00  1.560          H  
ATOM  17846 2HZ  LYS A1157      12.731 -11.350 102.677  1.00  1.560          H  
ATOM  17847 3HZ  LYS A1157      13.756 -10.584 103.752  1.00  1.560          H  
ATOM  17848  N   ASN A1158       7.048 -11.849 108.417  1.00  0.990          N  
ATOM  17849  CA  ASN A1158       6.209 -11.128 109.361  1.00  1.050          C  
ATOM  17850  C   ASN A1158       5.557 -12.005 110.430  1.00  1.140          C  
ATOM  17851  O   ASN A1158       4.943 -11.483 111.360  1.00  1.260          O  
ATOM  17852  CB  ASN A1158       5.130 -10.370 108.619  1.00  1.450          C  
ATOM  17853  CG  ASN A1158       5.669  -9.206 107.842  1.00  1.450          C  
ATOM  17854  OD1 ASN A1158       6.753  -8.676 108.123  1.00  1.450          O  
ATOM  17855  ND2 ASN A1158       4.920  -8.783 106.857  1.00  1.450          N  
ATOM  17856  H   ASN A1158       6.718 -11.942 107.452  1.00  1.190          H  
ATOM  17857  HA  ASN A1158       6.844 -10.413 109.879  1.00  1.260          H  
ATOM  17858 1HB  ASN A1158       4.629 -11.055 107.930  1.00  1.740          H  
ATOM  17859 2HB  ASN A1158       4.382 -10.015 109.324  1.00  1.740          H  
ATOM  17860 1HD2 ASN A1158       5.218  -8.011 106.298  1.00  1.740          H  
ATOM  17861 2HD2 ASN A1158       4.052  -9.236 106.662  1.00  1.740          H  
ATOM  17862  N   HIS A1159       5.650 -13.330 110.294  1.00  1.130          N  
ATOM  17863  CA  HIS A1159       5.086 -14.236 111.291  1.00  1.230          C  
ATOM  17864  C   HIS A1159       6.178 -15.067 111.966  1.00  1.240          C  
ATOM  17865  O   HIS A1159       6.052 -15.500 113.117  1.00  1.400          O  
ATOM  17866  CB  HIS A1159       4.047 -15.195 110.694  1.00  1.680          C  
ATOM  17867  CG  HIS A1159       2.799 -14.541 110.226  1.00  1.680          C  
ATOM  17868  ND1 HIS A1159       1.935 -13.918 111.096  1.00  1.680          N  
ATOM  17869  CD2 HIS A1159       2.229 -14.448 109.003  1.00  1.680          C  
ATOM  17870  CE1 HIS A1159       0.912 -13.453 110.432  1.00  1.680          C  
ATOM  17871  NE2 HIS A1159       1.059 -13.765 109.162  1.00  1.680          N  
ATOM  17872  H   HIS A1159       6.184 -13.720 109.517  1.00  1.360          H  
ATOM  17873  HA  HIS A1159       4.586 -13.659 112.059  1.00  1.480          H  
ATOM  17874 1HB  HIS A1159       4.495 -15.714 109.839  1.00  2.020          H  
ATOM  17875 2HB  HIS A1159       3.785 -15.949 111.432  1.00  2.020          H  
ATOM  17876  HD1 HIS A1159       1.985 -13.938 112.101  1.00  2.020          H  
ATOM  17877  HD2 HIS A1159       2.511 -14.801 108.018  1.00  2.020          H  
ATOM  17878  HE1 HIS A1159       0.143 -12.922 110.961  1.00  2.020          H  
ATOM  17879  N   THR A1160       7.274 -15.291 111.266  1.00  1.160          N  
ATOM  17880  CA  THR A1160       8.324 -16.120 111.818  1.00  1.280          C  
ATOM  17881  C   THR A1160       9.282 -15.323 112.691  1.00  1.150          C  
ATOM  17882  O   THR A1160       9.747 -15.827 113.709  1.00  1.160          O  
ATOM  17883  CB  THR A1160       9.109 -16.860 110.691  1.00  1.740          C  
ATOM  17884  OG1 THR A1160       9.767 -18.008 111.237  1.00  1.740          O  
ATOM  17885  CG2 THR A1160      10.160 -15.985 110.054  1.00  1.740          C  
ATOM  17886  H   THR A1160       7.352 -14.965 110.309  1.00  1.390          H  
ATOM  17887  HA  THR A1160       7.863 -16.880 112.446  1.00  1.540          H  
ATOM  17888  HB  THR A1160       8.406 -17.161 109.917  1.00  2.090          H  
ATOM  17889  HG1 THR A1160      10.047 -18.580 110.521  1.00  2.090          H  
ATOM  17890 1HG2 THR A1160      10.653 -16.531 109.274  1.00  2.090          H  
ATOM  17891 2HG2 THR A1160       9.684 -15.131 109.645  1.00  2.090          H  
ATOM  17892 3HG2 THR A1160      10.907 -15.681 110.773  1.00  2.090          H  
ATOM  17893  N   SER A1161       9.605 -14.079 112.323  1.00  1.240          N  
ATOM  17894  CA  SER A1161      10.572 -13.341 113.133  1.00  1.520          C  
ATOM  17895  C   SER A1161       9.923 -12.705 114.364  1.00  2.220          C  
ATOM  17896  O   SER A1161       8.915 -12.010 114.200  1.00  2.980          O  
ATOM  17897  CB  SER A1161      11.211 -12.234 112.328  1.00  2.020          C  
ATOM  17898  OG  SER A1161      12.015 -11.425 113.159  1.00  2.020          O  
ATOM  17899  H   SER A1161       9.228 -13.644 111.478  1.00  1.490          H  
ATOM  17900  HA  SER A1161      11.339 -14.054 113.414  1.00  1.820          H  
ATOM  17901 1HB  SER A1161      11.815 -12.663 111.529  1.00  2.420          H  
ATOM  17902 2HB  SER A1161      10.432 -11.627 111.861  1.00  2.420          H  
ATOM  17903  HG  SER A1161      12.388 -10.743 112.581  1.00  2.420          H  
ATOM  17904  N   PRO A1162      10.516 -12.822 115.581  1.00  2.610          N  
ATOM  17905  CA  PRO A1162      10.035 -12.282 116.853  1.00  3.570          C  
ATOM  17906  C   PRO A1162       9.966 -10.759 116.839  1.00  4.400          C  
ATOM  17907  O   PRO A1162       9.336 -10.163 117.706  1.00  5.480          O  
ATOM  17908  CB  PRO A1162      11.070 -12.796 117.868  1.00  5.350          C  
ATOM  17909  CG  PRO A1162      12.319 -13.040 117.059  1.00  5.350          C  
ATOM  17910  CD  PRO A1162      11.827 -13.514 115.706  1.00  5.350          C  
ATOM  17911  HA  PRO A1162       9.043 -12.711 117.065  1.00  4.280          H  
ATOM  17912 1HB  PRO A1162      11.212 -12.053 118.666  1.00  6.430          H  
ATOM  17913 2HB  PRO A1162      10.697 -13.720 118.353  1.00  6.430          H  
ATOM  17914 1HG  PRO A1162      12.921 -12.115 116.994  1.00  6.430          H  
ATOM  17915 2HG  PRO A1162      12.949 -13.791 117.555  1.00  6.430          H  
ATOM  17916 1HD  PRO A1162      12.554 -13.161 114.960  1.00  6.430          H  
ATOM  17917 2HD  PRO A1162      11.693 -14.613 115.689  1.00  6.430          H  
ATOM  17918  N   ASP A1163      10.668 -10.134 115.874  1.00  4.300          N  
ATOM  17919  CA  ASP A1163      10.703  -8.684 115.732  1.00  5.520          C  
ATOM  17920  C   ASP A1163       9.355  -8.167 115.249  1.00  6.540          C  
ATOM  17921  O   ASP A1163       9.037  -6.986 115.409  1.00  7.650          O  
ATOM  17922  CB  ASP A1163      11.764  -8.247 114.708  1.00  7.240          C  
ATOM  17923  CG  ASP A1163      13.243  -8.446 115.128  1.00  7.240          C  
ATOM  17924  OD1 ASP A1163      13.532  -8.709 116.277  1.00  7.240          O  
ATOM  17925  OD2 ASP A1163      14.085  -8.316 114.274  1.00  7.240          O  
ATOM  17926  H   ASP A1163      11.190 -10.677 115.188  1.00  5.160          H  
ATOM  17927  HA  ASP A1163      10.919  -8.239 116.702  1.00  6.620          H  
ATOM  17928 1HB  ASP A1163      11.596  -8.792 113.782  1.00  8.690          H  
ATOM  17929 2HB  ASP A1163      11.614  -7.191 114.482  1.00  8.690          H  
ATOM  17930  N   VAL A1164       8.590  -9.034 114.585  1.00  6.230          N  
ATOM  17931  CA  VAL A1164       7.290  -8.655 114.081  1.00  7.170          C  
ATOM  17932  C   VAL A1164       6.255  -9.442 114.865  1.00  7.280          C  
ATOM  17933  O   VAL A1164       5.309  -8.867 115.417  1.00  7.940          O  
ATOM  17934  CB  VAL A1164       7.153  -8.889 112.567  1.00  9.660          C  
ATOM  17935  CG1 VAL A1164       5.731  -8.514 112.113  1.00  9.660          C  
ATOM  17936  CG2 VAL A1164       8.192  -8.051 111.826  1.00  9.660          C  
ATOM  17937  H   VAL A1164       8.883 -10.008 114.485  1.00  7.480          H  
ATOM  17938  HA  VAL A1164       7.128  -7.594 114.272  1.00  8.600          H  
ATOM  17939  HB  VAL A1164       7.309  -9.949 112.346  1.00 11.590          H  
ATOM  17940 1HG1 VAL A1164       5.633  -8.678 111.050  1.00 11.590          H  
ATOM  17941 2HG1 VAL A1164       4.995  -9.128 112.634  1.00 11.590          H  
ATOM  17942 3HG1 VAL A1164       5.545  -7.464 112.331  1.00 11.590          H  
ATOM  17943 1HG2 VAL A1164       8.096  -8.220 110.751  1.00 11.590          H  
ATOM  17944 2HG2 VAL A1164       8.030  -6.996 112.046  1.00 11.590          H  
ATOM  17945 3HG2 VAL A1164       9.189  -8.339 112.148  1.00 11.590          H  
ATOM  17946  N   ASP A1165       6.390 -10.770 114.926  1.00  6.860          N  
ATOM  17947  CA  ASP A1165       5.382 -11.481 115.686  1.00  7.310          C  
ATOM  17948  C   ASP A1165       5.837 -11.544 117.126  1.00  7.760          C  
ATOM  17949  O   ASP A1165       6.444 -12.522 117.589  1.00  7.640          O  
ATOM  17950  CB  ASP A1165       5.035 -12.869 115.165  1.00 10.050          C  
ATOM  17951  CG  ASP A1165       3.799 -13.453 115.958  1.00 10.050          C  
ATOM  17952  OD1 ASP A1165       3.480 -12.899 117.017  1.00 10.050          O  
ATOM  17953  OD2 ASP A1165       3.170 -14.390 115.501  1.00 10.050          O  
ATOM  17954  H   ASP A1165       7.183 -11.254 114.504  1.00  8.230          H  
ATOM  17955  HA  ASP A1165       4.456 -10.910 115.656  1.00  8.770          H  
ATOM  17956 1HB  ASP A1165       4.785 -12.799 114.116  1.00 12.060          H  
ATOM  17957 2HB  ASP A1165       5.894 -13.542 115.262  1.00 12.060          H  
ATOM  17958  N   LEU A1166       5.479 -10.497 117.845  1.00  8.440          N  
ATOM  17959  CA  LEU A1166       5.897 -10.285 119.213  1.00  9.070          C  
ATOM  17960  C   LEU A1166       5.206 -11.285 120.146  1.00  9.040          C  
ATOM  17961  O   LEU A1166       5.520 -11.373 121.328  1.00  9.520          O  
ATOM  17962  CB  LEU A1166       5.571  -8.844 119.644  1.00 12.450          C  
ATOM  17963  CG  LEU A1166       6.614  -7.658 119.296  1.00 12.450          C  
ATOM  17964  CD1 LEU A1166       7.957  -7.847 120.021  1.00 12.450          C  
ATOM  17965  CD2 LEU A1166       6.856  -7.573 117.813  1.00 12.450          C  
ATOM  17966  H   LEU A1166       4.963  -9.768 117.344  1.00 10.130          H  
ATOM  17967  HA  LEU A1166       6.970 -10.451 119.271  1.00 10.880          H  
ATOM  17968 1HB  LEU A1166       4.617  -8.570 119.202  1.00 14.940          H  
ATOM  17969 2HB  LEU A1166       5.443  -8.852 120.720  1.00 14.940          H  
ATOM  17970  HG  LEU A1166       6.180  -6.731 119.624  1.00 14.940          H  
ATOM  17971 1HD1 LEU A1166       8.614  -7.012 119.782  1.00 14.940          H  
ATOM  17972 2HD1 LEU A1166       7.798  -7.877 121.077  1.00 14.940          H  
ATOM  17973 3HD1 LEU A1166       8.432  -8.770 119.703  1.00 14.940          H  
ATOM  17974 1HD2 LEU A1166       7.535  -6.746 117.601  1.00 14.940          H  
ATOM  17975 2HD2 LEU A1166       7.305  -8.497 117.455  1.00 14.940          H  
ATOM  17976 3HD2 LEU A1166       5.915  -7.399 117.302  1.00 14.940          H  
ATOM  17977  N   GLY A1167       4.264 -12.079 119.631  1.00  8.560          N  
ATOM  17978  CA  GLY A1167       3.612 -13.081 120.452  1.00  8.530          C  
ATOM  17979  C   GLY A1167       4.633 -14.135 120.883  1.00  8.110          C  
ATOM  17980  O   GLY A1167       4.473 -14.791 121.915  1.00  8.410          O  
ATOM  17981  H   GLY A1167       4.015 -12.044 118.632  1.00 10.270          H  
ATOM  17982 1HA  GLY A1167       3.157 -12.611 121.323  1.00 10.240          H  
ATOM  17983 2HA  GLY A1167       2.816 -13.550 119.873  1.00 10.240          H  
ATOM  17984  N   ASP A1168       5.739 -14.238 120.128  1.00  7.570          N  
ATOM  17985  CA  ASP A1168       6.807 -15.205 120.353  1.00  7.420          C  
ATOM  17986  C   ASP A1168       7.541 -14.958 121.666  1.00  8.260          C  
ATOM  17987  O   ASP A1168       8.268 -15.821 122.152  1.00  8.430          O  
ATOM  17988  CB  ASP A1168       7.808 -15.145 119.188  1.00 10.450          C  
ATOM  17989  CG  ASP A1168       8.751 -16.371 119.080  1.00 10.450          C  
ATOM  17990  OD1 ASP A1168       8.251 -17.462 118.913  1.00 10.450          O  
ATOM  17991  OD2 ASP A1168       9.951 -16.196 119.140  1.00 10.450          O  
ATOM  17992  H   ASP A1168       5.843 -13.616 119.316  1.00  9.080          H  
ATOM  17993  HA  ASP A1168       6.366 -16.201 120.388  1.00  8.900          H  
ATOM  17994 1HB  ASP A1168       7.257 -15.041 118.246  1.00 12.540          H  
ATOM  17995 2HB  ASP A1168       8.413 -14.246 119.297  1.00 12.540          H  
ATOM  17996  N   ILE A1169       7.396 -13.762 122.229  1.00  8.910          N  
ATOM  17997  CA  ILE A1169       8.074 -13.428 123.462  1.00  9.880          C  
ATOM  17998  C   ILE A1169       7.099 -13.095 124.587  1.00 10.750          C  
ATOM  17999  O   ILE A1169       7.492 -12.555 125.632  1.00 11.650          O  
ATOM  18000  CB  ILE A1169       9.097 -12.297 123.215  1.00 13.440          C  
ATOM  18001  CG1 ILE A1169       8.453 -11.080 122.444  1.00 13.440          C  
ATOM  18002  CG2 ILE A1169      10.292 -12.861 122.411  1.00 13.440          C  
ATOM  18003  CD1 ILE A1169       7.463 -10.183 123.241  1.00 13.440          C  
ATOM  18004  H   ILE A1169       6.767 -13.069 121.808  1.00 10.690          H  
ATOM  18005  HA  ILE A1169       8.644 -14.295 123.772  1.00 11.860          H  
ATOM  18006  HB  ILE A1169       9.454 -11.929 124.172  1.00 16.130          H  
ATOM  18007 1HG1 ILE A1169       9.258 -10.458 122.098  1.00 16.130          H  
ATOM  18008 2HG1 ILE A1169       7.948 -11.458 121.571  1.00 16.130          H  
ATOM  18009 1HG2 ILE A1169      11.032 -12.083 122.245  1.00 16.130          H  
ATOM  18010 2HG2 ILE A1169      10.741 -13.679 122.968  1.00 16.130          H  
ATOM  18011 3HG2 ILE A1169       9.943 -13.233 121.446  1.00 16.130          H  
ATOM  18012 1HD1 ILE A1169       7.114  -9.387 122.602  1.00 16.130          H  
ATOM  18013 2HD1 ILE A1169       6.603 -10.737 123.567  1.00 16.130          H  
ATOM  18014 3HD1 ILE A1169       7.955  -9.758 124.107  1.00 16.130          H  
ATOM  18015  N   SER A1170       5.821 -13.406 124.393  1.00 10.620          N  
ATOM  18016  CA  SER A1170       4.850 -13.059 125.410  1.00 11.520          C  
ATOM  18017  C   SER A1170       5.015 -13.938 126.637  1.00 11.460          C  
ATOM  18018  O   SER A1170       4.871 -15.161 126.578  1.00 11.400          O  
ATOM  18019  CB  SER A1170       3.449 -13.190 124.857  1.00 15.770          C  
ATOM  18020  OG  SER A1170       2.490 -12.963 125.854  1.00 15.770          O  
ATOM  18021  H   SER A1170       5.511 -13.881 123.540  1.00 12.740          H  
ATOM  18022  HA  SER A1170       5.011 -12.021 125.701  1.00 13.820          H  
ATOM  18023 1HB  SER A1170       3.316 -12.475 124.044  1.00 18.920          H  
ATOM  18024 2HB  SER A1170       3.318 -14.187 124.436  1.00 18.920          H  
ATOM  18025  HG  SER A1170       1.640 -13.053 125.419  1.00 18.920          H  
ATOM  18026  N   GLY A1171       5.368 -13.307 127.757  1.00 11.580          N  
ATOM  18027  CA  GLY A1171       5.608 -14.026 129.003  1.00 11.670          C  
ATOM  18028  C   GLY A1171       6.987 -14.685 129.057  1.00 11.290          C  
ATOM  18029  O   GLY A1171       7.255 -15.488 129.955  1.00 11.460          O  
ATOM  18030  H   GLY A1171       5.473 -12.303 127.731  1.00 13.900          H  
ATOM  18031 1HA  GLY A1171       5.503 -13.335 129.838  1.00 14.000          H  
ATOM  18032 2HA  GLY A1171       4.841 -14.788 129.125  1.00 14.000          H  
ATOM  18033  N   ILE A1172       7.858 -14.359 128.106  1.00 10.890          N  
ATOM  18034  CA  ILE A1172       9.164 -14.987 128.048  1.00 10.730          C  
ATOM  18035  C   ILE A1172      10.308 -14.209 128.672  1.00 10.900          C  
ATOM  18036  O   ILE A1172      10.624 -13.068 128.315  1.00 10.760          O  
ATOM  18037  CB  ILE A1172       9.518 -15.302 126.585  1.00 15.090          C  
ATOM  18038  CG1 ILE A1172       8.411 -16.219 125.930  1.00 15.090          C  
ATOM  18039  CG2 ILE A1172      10.892 -15.912 126.451  1.00 15.090          C  
ATOM  18040  CD1 ILE A1172       8.151 -17.567 126.602  1.00 15.090          C  
ATOM  18041  H   ILE A1172       7.597 -13.677 127.388  1.00 13.070          H  
ATOM  18042  HA  ILE A1172       9.108 -15.923 128.593  1.00 12.880          H  
ATOM  18043  HB  ILE A1172       9.512 -14.368 126.032  1.00 18.100          H  
ATOM  18044 1HG1 ILE A1172       7.470 -15.674 125.923  1.00 18.100          H  
ATOM  18045 2HG1 ILE A1172       8.703 -16.417 124.896  1.00 18.100          H  
ATOM  18046 1HG2 ILE A1172      11.067 -16.067 125.407  1.00 18.100          H  
ATOM  18047 2HG2 ILE A1172      11.656 -15.251 126.839  1.00 18.100          H  
ATOM  18048 3HG2 ILE A1172      10.931 -16.853 126.976  1.00 18.100          H  
ATOM  18049 1HD1 ILE A1172       7.373 -18.088 126.047  1.00 18.100          H  
ATOM  18050 2HD1 ILE A1172       9.053 -18.172 126.601  1.00 18.100          H  
ATOM  18051 3HD1 ILE A1172       7.810 -17.425 127.624  1.00 18.100          H  
ATOM  18052  N   ASN A1173      11.014 -14.877 129.569  1.00 11.220          N  
ATOM  18053  CA  ASN A1173      12.168 -14.259 130.173  1.00 11.680          C  
ATOM  18054  C   ASN A1173      13.275 -14.417 129.153  1.00 11.580          C  
ATOM  18055  O   ASN A1173      13.966 -15.422 129.140  1.00 11.960          O  
ATOM  18056  CB  ASN A1173      12.532 -14.912 131.492  1.00 16.170          C  
ATOM  18057  CG  ASN A1173      13.655 -14.196 132.184  1.00 16.170          C  
ATOM  18058  OD1 ASN A1173      14.151 -13.185 131.672  1.00 16.170          O  
ATOM  18059  ND2 ASN A1173      14.061 -14.692 133.330  1.00 16.170          N  
ATOM  18060  H   ASN A1173      10.725 -15.808 129.836  1.00 13.460          H  
ATOM  18061  HA  ASN A1173      11.985 -13.194 130.324  1.00 14.020          H  
ATOM  18062 1HB  ASN A1173      11.660 -14.922 132.146  1.00 19.400          H  
ATOM  18063 2HB  ASN A1173      12.826 -15.945 131.321  1.00 19.400          H  
ATOM  18064 1HD2 ASN A1173      14.806 -14.251 133.833  1.00 19.400          H  
ATOM  18065 2HD2 ASN A1173      13.628 -15.513 133.701  1.00 19.400          H  
ATOM  18066  N   ALA A1174      13.467 -13.383 128.354  1.00 11.180          N  
ATOM  18067  CA  ALA A1174      14.329 -13.313 127.165  1.00 11.150          C  
ATOM  18068  C   ALA A1174      15.456 -14.351 127.011  1.00 11.460          C  
ATOM  18069  O   ALA A1174      15.632 -14.893 125.908  1.00 11.600          O  
ATOM  18070  CB  ALA A1174      14.990 -11.956 127.156  1.00 15.620          C  
ATOM  18071  H   ALA A1174      12.812 -12.615 128.515  1.00 13.420          H  
ATOM  18072  HA  ALA A1174      13.674 -13.403 126.297  1.00 13.380          H  
ATOM  18073 1HB  ALA A1174      15.572 -11.841 126.257  1.00 18.750          H  
ATOM  18074 2HB  ALA A1174      14.232 -11.184 127.203  1.00 18.750          H  
ATOM  18075 3HB  ALA A1174      15.643 -11.867 128.021  1.00 18.750          H  
ATOM  18076  N   SER A1175      16.228 -14.666 128.063  1.00 11.620          N  
ATOM  18077  CA  SER A1175      17.339 -15.622 127.905  1.00 11.920          C  
ATOM  18078  C   SER A1175      16.843 -17.010 127.483  1.00 11.950          C  
ATOM  18079  O   SER A1175      17.551 -17.766 126.815  1.00 11.650          O  
ATOM  18080  CB  SER A1175      18.122 -15.734 129.199  1.00 16.570          C  
ATOM  18081  OG  SER A1175      17.362 -16.353 130.199  1.00 16.570          O  
ATOM  18082  H   SER A1175      16.060 -14.257 128.976  1.00 13.940          H  
ATOM  18083  HA  SER A1175      18.006 -15.244 127.129  1.00 14.300          H  
ATOM  18084 1HB  SER A1175      19.032 -16.305 129.024  1.00 19.880          H  
ATOM  18085 2HB  SER A1175      18.416 -14.739 129.528  1.00 19.880          H  
ATOM  18086  HG  SER A1175      17.904 -16.336 130.993  1.00 19.880          H  
ATOM  18087  N   VAL A1176      15.578 -17.268 127.766  1.00 12.410          N  
ATOM  18088  CA  VAL A1176      14.845 -18.492 127.488  1.00 12.600          C  
ATOM  18089  C   VAL A1176      14.822 -18.819 126.010  1.00 12.430          C  
ATOM  18090  O   VAL A1176      14.826 -20.001 125.639  1.00 12.700          O  
ATOM  18091  CB  VAL A1176      13.413 -18.386 128.056  1.00 17.560          C  
ATOM  18092  CG1 VAL A1176      12.517 -19.533 127.575  1.00 17.560          C  
ATOM  18093  CG2 VAL A1176      13.489 -18.441 129.583  1.00 17.560          C  
ATOM  18094  H   VAL A1176      15.094 -16.529 128.272  1.00 14.890          H  
ATOM  18095  HA  VAL A1176      15.349 -19.304 128.009  1.00 15.120          H  
ATOM  18096  HB  VAL A1176      12.986 -17.447 127.743  1.00 21.080          H  
ATOM  18097 1HG1 VAL A1176      11.525 -19.415 128.010  1.00 21.080          H  
ATOM  18098 2HG1 VAL A1176      12.428 -19.526 126.498  1.00 21.080          H  
ATOM  18099 3HG1 VAL A1176      12.942 -20.483 127.894  1.00 21.080          H  
ATOM  18100 1HG2 VAL A1176      12.492 -18.347 130.004  1.00 21.080          H  
ATOM  18101 2HG2 VAL A1176      13.921 -19.394 129.885  1.00 21.080          H  
ATOM  18102 3HG2 VAL A1176      14.114 -17.643 129.959  1.00 21.080          H  
ATOM  18103  N   VAL A1177      14.711 -17.794 125.171  1.00 12.150          N  
ATOM  18104  CA  VAL A1177      14.641 -17.972 123.736  1.00 12.190          C  
ATOM  18105  C   VAL A1177      15.861 -17.406 123.030  1.00 12.670          C  
ATOM  18106  O   VAL A1177      15.810 -17.163 121.827  1.00 12.990          O  
ATOM  18107  CB  VAL A1177      13.364 -17.324 123.178  1.00 17.050          C  
ATOM  18108  CG1 VAL A1177      12.148 -18.052 123.709  1.00 17.050          C  
ATOM  18109  CG2 VAL A1177      13.321 -15.844 123.606  1.00 17.050          C  
ATOM  18110  H   VAL A1177      14.762 -16.837 125.534  1.00 14.580          H  
ATOM  18111  HA  VAL A1177      14.596 -19.039 123.525  1.00 14.630          H  
ATOM  18112  HB  VAL A1177      13.360 -17.397 122.089  1.00 20.460          H  
ATOM  18113 1HG1 VAL A1177      11.240 -17.593 123.310  1.00 20.460          H  
ATOM  18114 2HG1 VAL A1177      12.190 -19.095 123.402  1.00 20.460          H  
ATOM  18115 3HG1 VAL A1177      12.138 -17.998 124.783  1.00 20.460          H  
ATOM  18116 1HG2 VAL A1177      12.422 -15.386 123.209  1.00 20.460          H  
ATOM  18117 2HG2 VAL A1177      13.315 -15.766 124.686  1.00 20.460          H  
ATOM  18118 3HG2 VAL A1177      14.187 -15.327 123.227  1.00 20.460          H  
ATOM  18119  N   ASN A1178      16.956 -17.202 123.775  1.00 12.740          N  
ATOM  18120  CA  ASN A1178      18.199 -16.660 123.240  1.00 13.200          C  
ATOM  18121  C   ASN A1178      18.044 -15.305 122.537  1.00 14.090          C  
ATOM  18122  O   ASN A1178      18.615 -15.093 121.458  1.00 14.490          O  
ATOM  18123  CB  ASN A1178      18.839 -17.660 122.289  1.00 18.300          C  
ATOM  18124  CG  ASN A1178      19.243 -18.926 122.947  1.00 18.300          C  
ATOM  18125  OD1 ASN A1178      19.783 -18.928 124.063  1.00 18.300          O  
ATOM  18126  ND2 ASN A1178      19.003 -20.027 122.275  1.00 18.300          N  
ATOM  18127  H   ASN A1178      16.949 -17.452 124.769  1.00 15.290          H  
ATOM  18128  HA  ASN A1178      18.878 -16.503 124.081  1.00 15.840          H  
ATOM  18129 1HB  ASN A1178      18.165 -17.891 121.467  1.00 21.960          H  
ATOM  18130 2HB  ASN A1178      19.720 -17.228 121.854  1.00 21.960          H  
ATOM  18131 1HD2 ASN A1178      19.260 -20.915 122.656  1.00 21.960          H  
ATOM  18132 2HD2 ASN A1178      18.565 -19.977 121.372  1.00 21.960          H  
ATOM  18133  N   ILE A1179      17.240 -14.384 123.101  1.00 14.510          N  
ATOM  18134  CA  ILE A1179      17.125 -13.066 122.472  1.00 15.460          C  
ATOM  18135  C   ILE A1179      17.548 -11.933 123.423  1.00 16.550          C  
ATOM  18136  O   ILE A1179      16.767 -11.441 124.235  1.00 16.900          O  
ATOM  18137  CB  ILE A1179      15.687 -12.833 121.949  1.00 21.260          C  
ATOM  18138  CG1 ILE A1179      15.295 -13.921 120.927  1.00 21.260          C  
ATOM  18139  CG2 ILE A1179      15.589 -11.481 121.334  1.00 21.260          C  
ATOM  18140  CD1 ILE A1179      13.830 -13.908 120.490  1.00 21.260          C  
ATOM  18141  H   ILE A1179      16.750 -14.580 123.984  1.00 17.410          H  
ATOM  18142  HA  ILE A1179      17.792 -13.035 121.614  1.00 18.550          H  
ATOM  18143  HB  ILE A1179      14.999 -12.919 122.778  1.00 25.520          H  
ATOM  18144 1HG1 ILE A1179      15.926 -13.823 120.048  1.00 25.520          H  
ATOM  18145 2HG1 ILE A1179      15.487 -14.869 121.365  1.00 25.520          H  
ATOM  18146 1HG2 ILE A1179      14.587 -11.306 120.997  1.00 25.520          H  
ATOM  18147 2HG2 ILE A1179      15.836 -10.759 122.064  1.00 25.520          H  
ATOM  18148 3HG2 ILE A1179      16.277 -11.403 120.496  1.00 25.520          H  
ATOM  18149 1HD1 ILE A1179      13.663 -14.731 119.794  1.00 25.520          H  
ATOM  18150 2HD1 ILE A1179      13.184 -14.037 121.349  1.00 25.520          H  
ATOM  18151 3HD1 ILE A1179      13.578 -12.984 120.000  1.00 25.520          H  
ATOM  18152  N   GLN A1180      18.779 -11.472 123.275  1.00 17.220          N  
ATOM  18153  CA  GLN A1180      19.347 -10.479 124.183  1.00 18.050          C  
ATOM  18154  C   GLN A1180      19.139  -9.046 123.712  1.00 18.160          C  
ATOM  18155  O   GLN A1180      20.055  -8.422 123.173  1.00 18.350          O  
ATOM  18156  CB  GLN A1180      20.840 -10.744 124.396  1.00 24.940          C  
ATOM  18157  CG  GLN A1180      21.499  -9.896 125.481  1.00 24.940          C  
ATOM  18158  CD  GLN A1180      22.954 -10.271 125.699  1.00 24.940          C  
ATOM  18159  OE1 GLN A1180      23.724 -10.417 124.748  1.00 24.940          O  
ATOM  18160  NE2 GLN A1180      23.338 -10.436 126.959  1.00 24.940          N  
ATOM  18161  H   GLN A1180      19.349 -11.868 122.547  1.00 20.660          H  
ATOM  18162  HA  GLN A1180      18.847 -10.581 125.146  1.00 21.660          H  
ATOM  18163 1HB  GLN A1180      20.983 -11.789 124.661  1.00 29.930          H  
ATOM  18164 2HB  GLN A1180      21.375 -10.558 123.469  1.00 29.930          H  
ATOM  18165 1HG  GLN A1180      21.469  -8.845 125.197  1.00 29.930          H  
ATOM  18166 2HG  GLN A1180      20.964 -10.044 126.416  1.00 29.930          H  
ATOM  18167 1HE2 GLN A1180      24.286 -10.685 127.165  1.00 29.930          H  
ATOM  18168 2HE2 GLN A1180      22.685 -10.310 127.707  1.00 29.930          H  
ATOM  18169  N   LYS A1181      17.939  -8.526 123.903  1.00 18.180          N  
ATOM  18170  CA  LYS A1181      17.656  -7.162 123.454  1.00 18.470          C  
ATOM  18171  C   LYS A1181      16.519  -6.581 124.271  1.00 18.400          C  
ATOM  18172  O   LYS A1181      15.876  -7.291 125.047  1.00 18.460          O  
ATOM  18173  CB  LYS A1181      17.283  -7.121 121.982  1.00 25.740          C  
ATOM  18174  CG  LYS A1181      15.973  -7.723 121.682  1.00 25.740          C  
ATOM  18175  CD  LYS A1181      15.740  -7.816 120.224  1.00 25.740          C  
ATOM  18176  CE  LYS A1181      14.343  -8.248 119.939  1.00 25.740          C  
ATOM  18177  NZ  LYS A1181      14.132  -8.441 118.523  1.00 25.740          N  
ATOM  18178  H   LYS A1181      17.235  -9.122 124.349  1.00 21.820          H  
ATOM  18179  HA  LYS A1181      18.541  -6.545 123.617  1.00 22.160          H  
ATOM  18180 1HB  LYS A1181      17.273  -6.111 121.638  1.00 30.890          H  
ATOM  18181 2HB  LYS A1181      18.039  -7.652 121.400  1.00 30.890          H  
ATOM  18182 1HG  LYS A1181      15.920  -8.668 122.146  1.00 30.890          H  
ATOM  18183 2HG  LYS A1181      15.184  -7.101 122.097  1.00 30.890          H  
ATOM  18184 1HD  LYS A1181      15.918  -6.852 119.752  1.00 30.890          H  
ATOM  18185 2HD  LYS A1181      16.430  -8.541 119.791  1.00 30.890          H  
ATOM  18186 1HE  LYS A1181      14.133  -9.164 120.451  1.00 30.890          H  
ATOM  18187 2HE  LYS A1181      13.660  -7.483 120.301  1.00 30.890          H  
ATOM  18188 1HZ  LYS A1181      13.174  -8.732 118.344  1.00 30.890          H  
ATOM  18189 2HZ  LYS A1181      14.311  -7.595 117.993  1.00 30.890          H  
ATOM  18190 3HZ  LYS A1181      14.739  -9.154 118.153  1.00 30.890          H  
ATOM  18191  N   GLU A1182      16.236  -5.296 124.090  1.00 18.370          N  
ATOM  18192  CA  GLU A1182      15.145  -4.654 124.811  1.00 18.350          C  
ATOM  18193  C   GLU A1182      13.793  -5.038 124.222  1.00 18.480          C  
ATOM  18194  O   GLU A1182      13.104  -4.212 123.617  1.00 18.730          O  
ATOM  18195  CB  GLU A1182      15.287  -3.127 124.767  1.00 25.700          C  
ATOM  18196  CG  GLU A1182      16.542  -2.570 125.434  1.00 25.700          C  
ATOM  18197  CD  GLU A1182      16.623  -1.049 125.374  1.00 25.700          C  
ATOM  18198  OE1 GLU A1182      15.784  -0.448 124.743  1.00 25.700          O  
ATOM  18199  OE2 GLU A1182      17.520  -0.497 125.959  1.00 25.700          O  
ATOM  18200  H   GLU A1182      16.819  -4.747 123.478  1.00 22.040          H  
ATOM  18201  HA  GLU A1182      15.174  -4.983 125.851  1.00 22.020          H  
ATOM  18202 1HB  GLU A1182      15.250  -2.785 123.739  1.00 30.840          H  
ATOM  18203 2HB  GLU A1182      14.439  -2.681 125.280  1.00 30.840          H  
ATOM  18204 1HG  GLU A1182      16.553  -2.882 126.478  1.00 30.840          H  
ATOM  18205 2HG  GLU A1182      17.419  -2.994 124.950  1.00 30.840          H  
ATOM  18206  N   ILE A1183      13.408  -6.289 124.458  1.00 18.450          N  
ATOM  18207  CA  ILE A1183      12.188  -6.870 123.915  1.00 18.640          C  
ATOM  18208  C   ILE A1183      10.962  -6.151 124.410  1.00 19.640          C  
ATOM  18209  O   ILE A1183      10.052  -5.878 123.634  1.00 19.880          O  
ATOM  18210  CB  ILE A1183      12.036  -8.350 124.296  1.00 26.020          C  
ATOM  18211  CG1 ILE A1183      13.109  -9.189 123.609  1.00 26.020          C  
ATOM  18212  CG2 ILE A1183      10.653  -8.824 123.904  1.00 26.020          C  
ATOM  18213  CD1 ILE A1183      13.223 -10.596 124.142  1.00 26.020          C  
ATOM  18214  H   ILE A1183      14.077  -6.861 124.981  1.00 22.140          H  
ATOM  18215  HA  ILE A1183      12.224  -6.788 122.829  1.00 22.370          H  
ATOM  18216  HB  ILE A1183      12.164  -8.470 125.372  1.00 31.220          H  
ATOM  18217 1HG1 ILE A1183      12.904  -9.236 122.548  1.00 31.220          H  
ATOM  18218 2HG1 ILE A1183      14.066  -8.707 123.757  1.00 31.220          H  
ATOM  18219 1HG2 ILE A1183      10.537  -9.851 124.175  1.00 31.220          H  
ATOM  18220 2HG2 ILE A1183       9.873  -8.264 124.411  1.00 31.220          H  
ATOM  18221 3HG2 ILE A1183      10.530  -8.706 122.828  1.00 31.220          H  
ATOM  18222 1HD1 ILE A1183      14.014 -11.099 123.635  1.00 31.220          H  
ATOM  18223 2HD1 ILE A1183      13.453 -10.545 125.187  1.00 31.220          H  
ATOM  18224 3HD1 ILE A1183      12.313 -11.151 124.007  1.00 31.220          H  
ATOM  18225  N   ASP A1184      10.905  -5.892 125.711  1.00 20.310          N  
ATOM  18226  CA  ASP A1184       9.741  -5.246 126.293  1.00 21.320          C  
ATOM  18227  C   ASP A1184       9.507  -3.876 125.691  1.00 21.490          C  
ATOM  18228  O   ASP A1184       8.358  -3.466 125.513  1.00 22.100          O  
ATOM  18229  CB  ASP A1184       9.916  -5.106 127.799  1.00 29.440          C  
ATOM  18230  CG  ASP A1184       9.805  -6.425 128.544  1.00 29.440          C  
ATOM  18231  OD1 ASP A1184       9.266  -7.368 128.014  1.00 29.440          O  
ATOM  18232  OD2 ASP A1184      10.287  -6.477 129.642  1.00 29.440          O  
ATOM  18233  H   ASP A1184      11.682  -6.163 126.298  1.00 24.370          H  
ATOM  18234  HA  ASP A1184       8.866  -5.864 126.092  1.00 25.580          H  
ATOM  18235 1HB  ASP A1184      10.887  -4.663 128.013  1.00 35.330          H  
ATOM  18236 2HB  ASP A1184       9.158  -4.423 128.186  1.00 35.330          H  
ATOM  18237  N   ARG A1185      10.591  -3.165 125.377  1.00 21.040          N  
ATOM  18238  CA  ARG A1185      10.462  -1.840 124.819  1.00 21.300          C  
ATOM  18239  C   ARG A1185      10.029  -1.977 123.375  1.00 20.950          C  
ATOM  18240  O   ARG A1185       9.134  -1.264 122.926  1.00 21.580          O  
ATOM  18241  CB  ARG A1185      11.767  -1.086 124.893  1.00 29.720          C  
ATOM  18242  CG  ARG A1185      11.693   0.374 124.502  1.00 29.720          C  
ATOM  18243  CD  ARG A1185      13.019   0.984 124.619  1.00 29.720          C  
ATOM  18244  NE  ARG A1185      13.015   2.377 124.281  1.00 29.720          N  
ATOM  18245  CZ  ARG A1185      14.123   3.139 124.163  1.00 29.720          C  
ATOM  18246  NH1 ARG A1185      15.329   2.612 124.346  1.00 29.720          N  
ATOM  18247  NH2 ARG A1185      13.990   4.422 123.855  1.00 29.720          N  
ATOM  18248  H   ARG A1185      11.514  -3.551 125.534  1.00 25.250          H  
ATOM  18249  HA  ARG A1185       9.699  -1.292 125.371  1.00 25.560          H  
ATOM  18250 1HB  ARG A1185      12.158  -1.138 125.906  1.00 35.660          H  
ATOM  18251 2HB  ARG A1185      12.497  -1.568 124.243  1.00 35.660          H  
ATOM  18252 1HG  ARG A1185      11.327   0.493 123.486  1.00 35.660          H  
ATOM  18253 2HG  ARG A1185      11.023   0.893 125.185  1.00 35.660          H  
ATOM  18254 1HD  ARG A1185      13.394   0.871 125.638  1.00 35.660          H  
ATOM  18255 2HD  ARG A1185      13.685   0.471 123.929  1.00 35.660          H  
ATOM  18256  HE  ARG A1185      12.120   2.821 124.132  1.00 35.660          H  
ATOM  18257 1HH1 ARG A1185      15.445   1.606 124.576  1.00 35.660          H  
ATOM  18258 2HH1 ARG A1185      16.156   3.190 124.265  1.00 35.660          H  
ATOM  18259 1HH2 ARG A1185      13.074   4.817 123.719  1.00 35.660          H  
ATOM  18260 2HH2 ARG A1185      14.819   5.030 123.726  1.00 35.660          H  
ATOM  18261  N   LEU A1186      10.639  -2.915 122.644  1.00 20.020          N  
ATOM  18262  CA  LEU A1186      10.292  -3.108 121.250  1.00 19.710          C  
ATOM  18263  C   LEU A1186       8.831  -3.439 121.126  1.00 20.430          C  
ATOM  18264  O   LEU A1186       8.142  -2.923 120.242  1.00 20.810          O  
ATOM  18265  CB  LEU A1186      11.114  -4.249 120.635  1.00 27.720          C  
ATOM  18266  CG  LEU A1186      10.845  -4.590 119.133  1.00 27.720          C  
ATOM  18267  CD1 LEU A1186      11.164  -3.392 118.248  1.00 27.720          C  
ATOM  18268  CD2 LEU A1186      11.691  -5.779 118.752  1.00 27.720          C  
ATOM  18269  H   LEU A1186      11.390  -3.481 123.048  1.00 24.020          H  
ATOM  18270  HA  LEU A1186      10.475  -2.190 120.731  1.00 23.650          H  
ATOM  18271 1HB  LEU A1186      12.169  -4.019 120.752  1.00 33.260          H  
ATOM  18272 2HB  LEU A1186      10.909  -5.151 121.210  1.00 33.260          H  
ATOM  18273  HG  LEU A1186       9.791  -4.841 118.991  1.00 33.260          H  
ATOM  18274 1HD1 LEU A1186      10.975  -3.656 117.207  1.00 33.260          H  
ATOM  18275 2HD1 LEU A1186      10.532  -2.559 118.512  1.00 33.260          H  
ATOM  18276 3HD1 LEU A1186      12.210  -3.116 118.367  1.00 33.260          H  
ATOM  18277 1HD2 LEU A1186      11.506  -6.039 117.705  1.00 33.260          H  
ATOM  18278 2HD2 LEU A1186      12.745  -5.530 118.887  1.00 33.260          H  
ATOM  18279 3HD2 LEU A1186      11.426  -6.625 119.389  1.00 33.260          H  
ATOM  18280  N   ASN A1187       8.362  -4.316 122.013  1.00 20.700          N  
ATOM  18281  CA  ASN A1187       6.992  -4.756 122.042  1.00 21.440          C  
ATOM  18282  C   ASN A1187       6.032  -3.613 122.288  1.00 22.410          C  
ATOM  18283  O   ASN A1187       5.096  -3.427 121.507  1.00 22.920          O  
ATOM  18284  CB  ASN A1187       6.809  -5.825 123.107  1.00 29.720          C  
ATOM  18285  CG  ASN A1187       5.424  -6.397 123.140  1.00 29.720          C  
ATOM  18286  OD1 ASN A1187       4.909  -6.864 122.127  1.00 29.720          O  
ATOM  18287  ND2 ASN A1187       4.803  -6.372 124.288  1.00 29.720          N  
ATOM  18288  H   ASN A1187       9.008  -4.719 122.692  1.00 24.840          H  
ATOM  18289  HA  ASN A1187       6.751  -5.170 121.072  1.00 25.730          H  
ATOM  18290 1HB  ASN A1187       7.528  -6.624 122.958  1.00 35.660          H  
ATOM  18291 2HB  ASN A1187       7.025  -5.391 124.083  1.00 35.660          H  
ATOM  18292 1HD2 ASN A1187       3.876  -6.740 124.365  1.00 35.660          H  
ATOM  18293 2HD2 ASN A1187       5.248  -5.974 125.094  1.00 35.660          H  
ATOM  18294  N   GLU A1188       6.250  -2.827 123.350  1.00 22.750          N  
ATOM  18295  CA  GLU A1188       5.311  -1.751 123.645  1.00 23.740          C  
ATOM  18296  C   GLU A1188       5.310  -0.684 122.556  1.00 23.800          C  
ATOM  18297  O   GLU A1188       4.254  -0.143 122.203  1.00 24.570          O  
ATOM  18298  CB  GLU A1188       5.638  -1.108 124.993  1.00 32.840          C  
ATOM  18299  CG  GLU A1188       5.369  -1.996 126.219  1.00 32.840          C  
ATOM  18300  CD  GLU A1188       3.923  -2.368 126.403  1.00 32.840          C  
ATOM  18301  OE1 GLU A1188       3.084  -1.522 126.230  1.00 32.840          O  
ATOM  18302  OE2 GLU A1188       3.661  -3.499 126.739  1.00 32.840          O  
ATOM  18303  H   GLU A1188       7.046  -2.998 123.976  1.00 27.300          H  
ATOM  18304  HA  GLU A1188       4.311  -2.180 123.704  1.00 28.490          H  
ATOM  18305 1HB  GLU A1188       6.699  -0.843 125.010  1.00 39.410          H  
ATOM  18306 2HB  GLU A1188       5.068  -0.188 125.107  1.00 39.410          H  
ATOM  18307 1HG  GLU A1188       5.945  -2.913 126.114  1.00 39.410          H  
ATOM  18308 2HG  GLU A1188       5.725  -1.482 127.110  1.00 39.410          H  
ATOM  18309  N   VAL A1189       6.476  -0.386 121.996  1.00 23.040          N  
ATOM  18310  CA  VAL A1189       6.528   0.610 120.954  1.00 23.150          C  
ATOM  18311  C   VAL A1189       5.800   0.118 119.728  1.00 23.250          C  
ATOM  18312  O   VAL A1189       5.050   0.877 119.104  1.00 23.970          O  
ATOM  18313  CB  VAL A1189       7.962   0.994 120.636  1.00 32.370          C  
ATOM  18314  CG1 VAL A1189       8.006   1.906 119.395  1.00 32.370          C  
ATOM  18315  CG2 VAL A1189       8.525   1.708 121.876  1.00 32.370          C  
ATOM  18316  H   VAL A1189       7.338  -0.839 122.316  1.00 27.650          H  
ATOM  18317  HA  VAL A1189       6.021   1.504 121.315  1.00 27.780          H  
ATOM  18318  HB  VAL A1189       8.542   0.098 120.418  1.00 38.840          H  
ATOM  18319 1HG1 VAL A1189       9.024   2.193 119.181  1.00 38.840          H  
ATOM  18320 2HG1 VAL A1189       7.599   1.399 118.526  1.00 38.840          H  
ATOM  18321 3HG1 VAL A1189       7.432   2.782 119.593  1.00 38.840          H  
ATOM  18322 1HG2 VAL A1189       9.548   2.020 121.707  1.00 38.840          H  
ATOM  18323 2HG2 VAL A1189       7.916   2.570 122.085  1.00 38.840          H  
ATOM  18324 3HG2 VAL A1189       8.489   1.050 122.732  1.00 38.840          H  
ATOM  18325  N   ALA A1190       6.046  -1.138 119.328  1.00 22.620          N  
ATOM  18326  CA  ALA A1190       5.363  -1.675 118.172  1.00 22.790          C  
ATOM  18327  C   ALA A1190       3.853  -1.683 118.398  1.00 23.820          C  
ATOM  18328  O   ALA A1190       3.090  -1.294 117.517  1.00 24.400          O  
ATOM  18329  CB  ALA A1190       5.857  -3.088 117.894  1.00 31.840          C  
ATOM  18330  H   ALA A1190       6.712  -1.733 119.830  1.00 27.140          H  
ATOM  18331  HA  ALA A1190       5.581  -1.038 117.318  1.00 27.350          H  
ATOM  18332 1HB  ALA A1190       5.355  -3.486 117.016  1.00 38.210          H  
ATOM  18333 2HB  ALA A1190       6.934  -3.070 117.724  1.00 38.210          H  
ATOM  18334 3HB  ALA A1190       5.641  -3.722 118.759  1.00 38.210          H  
ATOM  18335  N   LYS A1191       3.419  -2.050 119.608  1.00 24.160          N  
ATOM  18336  CA  LYS A1191       2.006  -2.130 119.959  1.00 25.150          C  
ATOM  18337  C   LYS A1191       1.284  -0.812 119.754  1.00 25.910          C  
ATOM  18338  O   LYS A1191       0.176  -0.774 119.215  1.00 26.610          O  
ATOM  18339  CB  LYS A1191       1.862  -2.589 121.406  1.00 34.810          C  
ATOM  18340  CG  LYS A1191       0.447  -2.772 121.903  1.00 34.810          C  
ATOM  18341  CD  LYS A1191       0.471  -3.307 123.326  1.00 34.810          C  
ATOM  18342  CE  LYS A1191      -0.917  -3.484 123.889  1.00 34.810          C  
ATOM  18343  NZ  LYS A1191      -0.871  -4.000 125.269  1.00 34.810          N  
ATOM  18344  H   LYS A1191       4.099  -2.360 120.306  1.00 28.990          H  
ATOM  18345  HA  LYS A1191       1.538  -2.870 119.311  1.00 30.180          H  
ATOM  18346 1HB  LYS A1191       2.398  -3.530 121.540  1.00 41.780          H  
ATOM  18347 2HB  LYS A1191       2.337  -1.859 122.058  1.00 41.780          H  
ATOM  18348 1HG  LYS A1191      -0.073  -1.809 121.892  1.00 41.780          H  
ATOM  18349 2HG  LYS A1191      -0.087  -3.464 121.254  1.00 41.780          H  
ATOM  18350 1HD  LYS A1191       0.984  -4.270 123.343  1.00 41.780          H  
ATOM  18351 2HD  LYS A1191       1.029  -2.613 123.964  1.00 41.780          H  
ATOM  18352 1HE  LYS A1191      -1.436  -2.527 123.885  1.00 41.780          H  
ATOM  18353 2HE  LYS A1191      -1.473  -4.192 123.271  1.00 41.780          H  
ATOM  18354 1HZ  LYS A1191      -1.827  -4.125 125.625  1.00 41.780          H  
ATOM  18355 2HZ  LYS A1191      -0.413  -4.897 125.286  1.00 41.780          H  
ATOM  18356 3HZ  LYS A1191      -0.373  -3.353 125.862  1.00 41.780          H  
ATOM  18357  N   ASN A1192       1.928   0.277 120.160  1.00 25.830          N  
ATOM  18358  CA  ASN A1192       1.348   1.603 120.032  1.00 26.650          C  
ATOM  18359  C   ASN A1192       1.795   2.341 118.767  1.00 26.760          C  
ATOM  18360  O   ASN A1192       1.543   3.541 118.626  1.00 27.760          O  
ATOM  18361  CB  ASN A1192       1.687   2.408 121.265  1.00 36.980          C  
ATOM  18362  CG  ASN A1192       0.979   1.892 122.493  1.00 36.980          C  
ATOM  18363  OD1 ASN A1192      -0.212   1.544 122.462  1.00 36.980          O  
ATOM  18364  ND2 ASN A1192       1.699   1.831 123.583  1.00 36.980          N  
ATOM  18365  H   ASN A1192       2.822   0.159 120.653  1.00 31.000          H  
ATOM  18366  HA  ASN A1192       0.265   1.495 119.973  1.00 31.980          H  
ATOM  18367 1HB  ASN A1192       2.766   2.356 121.435  1.00 44.380          H  
ATOM  18368 2HB  ASN A1192       1.425   3.452 121.111  1.00 44.380          H  
ATOM  18369 1HD2 ASN A1192       1.294   1.493 124.433  1.00 44.380          H  
ATOM  18370 2HD2 ASN A1192       2.661   2.110 123.567  1.00 44.380          H  
ATOM  18371  N   LEU A1193       2.479   1.633 117.863  1.00 25.820          N  
ATOM  18372  CA  LEU A1193       2.989   2.156 116.605  1.00 25.900          C  
ATOM  18373  C   LEU A1193       3.869   3.397 116.756  1.00 26.770          C  
ATOM  18374  O   LEU A1193       3.904   4.251 115.861  1.00 27.350          O  
ATOM  18375  CB  LEU A1193       1.810   2.497 115.676  1.00 36.230          C  
ATOM  18376  CG  LEU A1193       0.799   1.350 115.386  1.00 36.230          C  
ATOM  18377  CD1 LEU A1193      -0.315   1.895 114.510  1.00 36.230          C  
ATOM  18378  CD2 LEU A1193       1.499   0.170 114.706  1.00 36.230          C  
ATOM  18379  H   LEU A1193       2.644   0.637 118.027  1.00 30.980          H  
ATOM  18380  HA  LEU A1193       3.605   1.381 116.152  1.00 31.080          H  
ATOM  18381 1HB  LEU A1193       1.255   3.326 116.110  1.00 43.470          H  
ATOM  18382 2HB  LEU A1193       2.216   2.826 114.720  1.00 43.470          H  
ATOM  18383  HG  LEU A1193       0.356   1.010 116.325  1.00 43.470          H  
ATOM  18384 1HD1 LEU A1193      -1.043   1.108 114.315  1.00 43.470          H  
ATOM  18385 2HD1 LEU A1193      -0.807   2.724 115.022  1.00 43.470          H  
ATOM  18386 3HD1 LEU A1193       0.101   2.247 113.568  1.00 43.470          H  
ATOM  18387 1HD2 LEU A1193       0.769  -0.616 114.512  1.00 43.470          H  
ATOM  18388 2HD2 LEU A1193       1.939   0.497 113.763  1.00 43.470          H  
ATOM  18389 3HD2 LEU A1193       2.277  -0.228 115.349  1.00 43.470          H  
ATOM  18390  N   ASN A1194       4.624   3.524 117.850  1.00 26.950          N  
ATOM  18391  CA  ASN A1194       5.408   4.749 117.995  1.00 27.850          C  
ATOM  18392  C   ASN A1194       6.767   4.646 117.308  1.00 27.830          C  
ATOM  18393  O   ASN A1194       7.825   4.663 117.943  1.00 28.210          O  
ATOM  18394  CB  ASN A1194       5.521   5.202 119.439  1.00 38.630          C  
ATOM  18395  CG  ASN A1194       6.105   6.611 119.509  1.00 38.630          C  
ATOM  18396  OD1 ASN A1194       6.407   7.206 118.449  1.00 38.630          O  
ATOM  18397  ND2 ASN A1194       6.230   7.155 120.697  1.00 38.630          N  
ATOM  18398  H   ASN A1194       4.655   2.768 118.542  1.00 32.340          H  
ATOM  18399  HA  ASN A1194       4.867   5.544 117.482  1.00 33.420          H  
ATOM  18400 1HB  ASN A1194       4.531   5.201 119.898  1.00 46.360          H  
ATOM  18401 2HB  ASN A1194       6.142   4.531 120.008  1.00 46.360          H  
ATOM  18402 1HD2 ASN A1194       6.597   8.083 120.791  1.00 46.360          H  
ATOM  18403 2HD2 ASN A1194       5.961   6.643 121.512  1.00 46.360          H  
ATOM  18404  N   GLU A1195       6.704   4.709 115.986  1.00 27.550          N  
ATOM  18405  CA  GLU A1195       7.822   4.548 115.056  1.00 27.570          C  
ATOM  18406  C   GLU A1195       8.925   5.596 115.216  1.00 27.790          C  
ATOM  18407  O   GLU A1195      10.022   5.427 114.686  1.00 27.980          O  
ATOM  18408  CB  GLU A1195       7.308   4.562 113.612  1.00 38.590          C  
ATOM  18409  CG  GLU A1195       6.466   3.338 113.231  1.00 38.590          C  
ATOM  18410  CD  GLU A1195       5.980   3.368 111.798  1.00 38.590          C  
ATOM  18411  OE1 GLU A1195       6.212   4.347 111.127  1.00 38.590          O  
ATOM  18412  OE2 GLU A1195       5.381   2.405 111.376  1.00 38.590          O  
ATOM  18413  H   GLU A1195       5.748   4.761 115.617  1.00 33.060          H  
ATOM  18414  HA  GLU A1195       8.268   3.571 115.240  1.00 33.080          H  
ATOM  18415 1HB  GLU A1195       6.697   5.451 113.456  1.00 46.310          H  
ATOM  18416 2HB  GLU A1195       8.152   4.619 112.925  1.00 46.310          H  
ATOM  18417 1HG  GLU A1195       7.065   2.442 113.380  1.00 46.310          H  
ATOM  18418 2HG  GLU A1195       5.606   3.279 113.898  1.00 46.310          H  
ATOM  18419  N   SER A1196       8.620   6.707 115.887  1.00 27.800          N  
ATOM  18420  CA  SER A1196       9.588   7.776 116.113  1.00 27.970          C  
ATOM  18421  C   SER A1196      10.696   7.346 117.084  1.00 27.730          C  
ATOM  18422  O   SER A1196      11.778   7.943 117.130  1.00 28.090          O  
ATOM  18423  CB  SER A1196       8.908   9.009 116.687  1.00 39.090          C  
ATOM  18424  OG  SER A1196       8.516   8.812 118.031  1.00 39.090          O  
ATOM  18425  H   SER A1196       7.691   6.785 116.278  1.00 33.360          H  
ATOM  18426  HA  SER A1196      10.047   8.032 115.158  1.00 33.560          H  
ATOM  18427 1HB  SER A1196       9.596   9.852 116.630  1.00 46.910          H  
ATOM  18428 2HB  SER A1196       8.036   9.258 116.086  1.00 46.910          H  
ATOM  18429  HG  SER A1196       7.698   8.290 118.026  1.00 46.910          H  
ATOM  18430  N   LEU A1197      10.466   6.279 117.850  1.00 27.140          N  
ATOM  18431  CA  LEU A1197      11.432   5.832 118.847  1.00 26.850          C  
ATOM  18432  C   LEU A1197      12.502   4.921 118.257  1.00 26.800          C  
ATOM  18433  O   LEU A1197      12.648   3.745 118.626  1.00 26.600          O  
ATOM  18434  CB  LEU A1197      10.677   5.161 119.988  1.00 37.710          C  
ATOM  18435  CG  LEU A1197       9.653   6.082 120.723  1.00 37.710          C  
ATOM  18436  CD1 LEU A1197       8.911   5.263 121.709  1.00 37.710          C  
ATOM  18437  CD2 LEU A1197      10.354   7.255 121.426  1.00 37.710          C  
ATOM  18438  H   LEU A1197       9.581   5.772 117.751  1.00 32.570          H  
ATOM  18439  HA  LEU A1197      11.950   6.704 119.229  1.00 32.220          H  
ATOM  18440 1HB  LEU A1197      10.116   4.325 119.573  1.00 45.250          H  
ATOM  18441 2HB  LEU A1197      11.390   4.777 120.714  1.00 45.250          H  
ATOM  18442  HG  LEU A1197       8.945   6.477 120.003  1.00 45.250          H  
ATOM  18443 1HD1 LEU A1197       8.177   5.874 122.223  1.00 45.250          H  
ATOM  18444 2HD1 LEU A1197       8.415   4.484 121.163  1.00 45.250          H  
ATOM  18445 3HD1 LEU A1197       9.599   4.838 122.436  1.00 45.250          H  
ATOM  18446 1HD2 LEU A1197       9.603   7.864 121.930  1.00 45.250          H  
ATOM  18447 2HD2 LEU A1197      11.064   6.875 122.160  1.00 45.250          H  
ATOM  18448 3HD2 LEU A1197      10.875   7.877 120.707  1.00 45.250          H  
ATOM  18449  N   ILE A1198      13.314   5.543 117.406  1.00 27.090          N  
ATOM  18450  CA  ILE A1198      14.376   4.933 116.602  1.00 27.200          C  
ATOM  18451  C   ILE A1198      15.486   4.259 117.401  1.00 27.090          C  
ATOM  18452  O   ILE A1198      16.293   3.524 116.853  1.00 27.070          O  
ATOM  18453  CB  ILE A1198      14.973   5.956 115.615  1.00 38.040          C  
ATOM  18454  CG1 ILE A1198      15.615   7.155 116.395  1.00 38.040          C  
ATOM  18455  CG2 ILE A1198      13.870   6.398 114.632  1.00 38.040          C  
ATOM  18456  CD1 ILE A1198      16.435   8.106 115.539  1.00 38.040          C  
ATOM  18457  H   ILE A1198      13.080   6.531 117.267  1.00 32.510          H  
ATOM  18458  HA  ILE A1198      13.909   4.161 115.991  1.00 32.640          H  
ATOM  18459  HB  ILE A1198      15.773   5.477 115.048  1.00 45.640          H  
ATOM  18460 1HG1 ILE A1198      14.822   7.728 116.875  1.00 45.640          H  
ATOM  18461 2HG1 ILE A1198      16.274   6.761 117.168  1.00 45.640          H  
ATOM  18462 1HG2 ILE A1198      14.269   7.089 113.900  1.00 45.640          H  
ATOM  18463 2HG2 ILE A1198      13.486   5.518 114.115  1.00 45.640          H  
ATOM  18464 3HG2 ILE A1198      13.057   6.875 115.167  1.00 45.640          H  
ATOM  18465 1HD1 ILE A1198      16.842   8.895 116.173  1.00 45.640          H  
ATOM  18466 2HD1 ILE A1198      17.254   7.556 115.071  1.00 45.640          H  
ATOM  18467 3HD1 ILE A1198      15.814   8.554 114.771  1.00 45.640          H  
ATOM  18468  N   ASP A1199      15.509   4.444 118.711  1.00 27.060          N  
ATOM  18469  CA  ASP A1199      16.494   3.793 119.571  1.00 26.960          C  
ATOM  18470  C   ASP A1199      16.394   2.271 119.406  1.00 26.390          C  
ATOM  18471  O   ASP A1199      17.357   1.528 119.583  1.00 26.310          O  
ATOM  18472  CB  ASP A1199      16.212   4.116 121.032  1.00 37.780          C  
ATOM  18473  CG  ASP A1199      16.471   5.576 121.438  1.00 37.780          C  
ATOM  18474  OD1 ASP A1199      17.077   6.306 120.696  1.00 37.780          O  
ATOM  18475  OD2 ASP A1199      16.030   5.942 122.513  1.00 37.780          O  
ATOM  18476  H   ASP A1199      14.836   5.078 119.115  1.00 32.470          H  
ATOM  18477  HA  ASP A1199      17.497   4.122 119.288  1.00 32.350          H  
ATOM  18478 1HB  ASP A1199      15.170   3.877 121.242  1.00 45.340          H  
ATOM  18479 2HB  ASP A1199      16.823   3.469 121.661  1.00 45.340          H  
ATOM  18480  N   LEU A1200      15.204   1.787 119.072  1.00 26.050          N  
ATOM  18481  CA  LEU A1200      14.978   0.364 118.897  1.00 25.620          C  
ATOM  18482  C   LEU A1200      15.644  -0.193 117.654  1.00 25.780          C  
ATOM  18483  O   LEU A1200      15.866  -1.398 117.535  1.00 25.520          O  
ATOM  18484  CB  LEU A1200      13.490   0.119 118.849  1.00 36.040          C  
ATOM  18485  CG  LEU A1200      12.762   0.331 120.150  1.00 36.040          C  
ATOM  18486  CD1 LEU A1200      11.338   0.328 119.881  1.00 36.040          C  
ATOM  18487  CD2 LEU A1200      13.103  -0.812 121.108  1.00 36.040          C  
ATOM  18488  H   LEU A1200      14.420   2.436 118.928  1.00 31.260          H  
ATOM  18489  HA  LEU A1200      15.410  -0.141 119.750  1.00 30.740          H  
ATOM  18490 1HB  LEU A1200      13.057   0.798 118.110  1.00 43.250          H  
ATOM  18491 2HB  LEU A1200      13.316  -0.903 118.522  1.00 43.250          H  
ATOM  18492  HG  LEU A1200      13.030   1.287 120.604  1.00 43.250          H  
ATOM  18493 1HD1 LEU A1200      10.828   0.448 120.812  1.00 43.250          H  
ATOM  18494 2HD1 LEU A1200      11.102   1.152 119.212  1.00 43.250          H  
ATOM  18495 3HD1 LEU A1200      11.051  -0.583 119.423  1.00 43.250          H  
ATOM  18496 1HD2 LEU A1200      12.559  -0.690 122.009  1.00 43.250          H  
ATOM  18497 2HD2 LEU A1200      12.830  -1.748 120.653  1.00 43.250          H  
ATOM  18498 3HD2 LEU A1200      14.155  -0.832 121.346  1.00 43.250          H  
ATOM  18499  N   GLN A1201      16.022   0.677 116.730  1.00 26.280          N  
ATOM  18500  CA  GLN A1201      16.627   0.249 115.488  1.00 26.570          C  
ATOM  18501  C   GLN A1201      18.095  -0.064 115.724  1.00 26.770          C  
ATOM  18502  O   GLN A1201      18.774  -0.589 114.843  1.00 26.980          O  
ATOM  18503  CB  GLN A1201      16.473   1.336 114.420  1.00 37.080          C  
ATOM  18504  CG  GLN A1201      15.024   1.609 114.016  1.00 37.080          C  
ATOM  18505  CD  GLN A1201      14.888   2.756 113.025  1.00 37.080          C  
ATOM  18506  OE1 GLN A1201      15.756   3.629 112.941  1.00 37.080          O  
ATOM  18507  NE2 GLN A1201      13.795   2.762 112.274  1.00 37.080          N  
ATOM  18508  H   GLN A1201      15.904   1.678 116.883  1.00 31.540          H  
ATOM  18509  HA  GLN A1201      16.133  -0.660 115.147  1.00 31.880          H  
ATOM  18510 1HB  GLN A1201      16.912   2.265 114.782  1.00 44.500          H  
ATOM  18511 2HB  GLN A1201      17.023   1.046 113.526  1.00 44.500          H  
ATOM  18512 1HG  GLN A1201      14.614   0.710 113.560  1.00 44.500          H  
ATOM  18513 2HG  GLN A1201      14.457   1.863 114.912  1.00 44.500          H  
ATOM  18514 1HE2 GLN A1201      13.648   3.494 111.606  1.00 44.500          H  
ATOM  18515 2HE2 GLN A1201      13.110   2.039 112.374  1.00 44.500          H  
ATOM  18516  N   GLU A1202      18.592   0.264 116.920  1.00 26.760          N  
ATOM  18517  CA  GLU A1202      19.966  -0.005 117.268  1.00 26.960          C  
ATOM  18518  C   GLU A1202      20.096  -1.355 117.983  1.00 26.360          C  
ATOM  18519  O   GLU A1202      21.198  -1.737 118.387  1.00 26.540          O  
ATOM  18520  CB  GLU A1202      20.535   1.141 118.108  1.00 37.660          C  
ATOM  18521  CG  GLU A1202      20.632   2.478 117.339  1.00 37.660          C  
ATOM  18522  CD  GLU A1202      21.179   3.617 118.168  1.00 37.660          C  
ATOM  18523  OE1 GLU A1202      21.293   3.452 119.356  1.00 37.660          O  
ATOM  18524  OE2 GLU A1202      21.483   4.645 117.610  1.00 37.660          O  
ATOM  18525  H   GLU A1202      18.005   0.703 117.635  1.00 32.110          H  
ATOM  18526  HA  GLU A1202      20.548  -0.061 116.349  1.00 32.350          H  
ATOM  18527 1HB  GLU A1202      19.903   1.300 118.981  1.00 45.200          H  
ATOM  18528 2HB  GLU A1202      21.530   0.879 118.463  1.00 45.200          H  
ATOM  18529 1HG  GLU A1202      21.266   2.337 116.466  1.00 45.200          H  
ATOM  18530 2HG  GLU A1202      19.632   2.744 116.987  1.00 45.200          H  
ATOM  18531  N   LEU A1203      18.979  -2.081 118.167  1.00 25.700          N  
ATOM  18532  CA  LEU A1203      19.071  -3.369 118.838  1.00 25.180          C  
ATOM  18533  C   LEU A1203      19.765  -4.364 117.913  1.00 25.360          C  
ATOM  18534  O   LEU A1203      19.472  -4.433 116.718  1.00 25.440          O  
ATOM  18535  CB  LEU A1203      17.675  -3.906 119.219  1.00 35.460          C  
ATOM  18536  CG  LEU A1203      16.835  -3.072 120.264  1.00 35.460          C  
ATOM  18537  CD1 LEU A1203      15.425  -3.737 120.448  1.00 35.460          C  
ATOM  18538  CD2 LEU A1203      17.581  -2.957 121.594  1.00 35.460          C  
ATOM  18539  H   LEU A1203      18.070  -1.754 117.829  1.00 30.840          H  
ATOM  18540  HA  LEU A1203      19.686  -3.264 119.726  1.00 30.220          H  
ATOM  18541 1HB  LEU A1203      17.083  -3.954 118.304  1.00 42.550          H  
ATOM  18542 2HB  LEU A1203      17.791  -4.917 119.596  1.00 42.550          H  
ATOM  18543  HG  LEU A1203      16.681  -2.078 119.877  1.00 42.550          H  
ATOM  18544 1HD1 LEU A1203      14.833  -3.156 121.149  1.00 42.550          H  
ATOM  18545 2HD1 LEU A1203      14.913  -3.771 119.485  1.00 42.550          H  
ATOM  18546 3HD1 LEU A1203      15.529  -4.736 120.834  1.00 42.550          H  
ATOM  18547 1HD2 LEU A1203      16.985  -2.361 122.281  1.00 42.550          H  
ATOM  18548 2HD2 LEU A1203      17.756  -3.928 122.013  1.00 42.550          H  
ATOM  18549 3HD2 LEU A1203      18.532  -2.458 121.446  1.00 42.550          H  
ATOM  18550  N   GLY A1204      20.658  -5.174 118.477  1.00 25.520          N  
ATOM  18551  CA  GLY A1204      21.386  -6.173 117.703  1.00 25.800          C  
ATOM  18552  C   GLY A1204      20.760  -7.553 117.786  1.00 26.080          C  
ATOM  18553  O   GLY A1204      19.546  -7.692 117.963  1.00 26.710          O  
ATOM  18554  H   GLY A1204      20.852  -5.076 119.463  1.00 30.620          H  
ATOM  18555 1HA  GLY A1204      21.432  -5.857 116.660  1.00 30.960          H  
ATOM  18556 2HA  GLY A1204      22.414  -6.220 118.060  1.00 30.960          H  
ATOM  18557  N   LYS A1205      21.599  -8.574 117.597  1.00 25.700          N  
ATOM  18558  CA  LYS A1205      21.168  -9.964 117.605  1.00 26.020          C  
ATOM  18559  C   LYS A1205      22.149 -10.785 118.434  1.00 25.860          C  
ATOM  18560  O   LYS A1205      23.364 -10.635 118.305  1.00 25.770          O  
ATOM  18561  CB  LYS A1205      21.094 -10.517 116.175  1.00 36.300          C  
ATOM  18562  CG  LYS A1205      20.122  -9.774 115.219  1.00 36.300          C  
ATOM  18563  CD  LYS A1205      18.643 -10.015 115.572  1.00 36.300          C  
ATOM  18564  CE  LYS A1205      17.696  -9.331 114.568  1.00 36.300          C  
ATOM  18565  NZ  LYS A1205      17.669  -7.834 114.732  1.00 36.300          N  
ATOM  18566  H   LYS A1205      22.580  -8.377 117.456  1.00 30.840          H  
ATOM  18567  HA  LYS A1205      20.191 -10.036 118.081  1.00 31.220          H  
ATOM  18568 1HB  LYS A1205      22.087 -10.487 115.727  1.00 43.560          H  
ATOM  18569 2HB  LYS A1205      20.791 -11.565 116.212  1.00 43.560          H  
ATOM  18570 1HG  LYS A1205      20.330  -8.710 115.244  1.00 43.560          H  
ATOM  18571 2HG  LYS A1205      20.296 -10.128 114.205  1.00 43.560          H  
ATOM  18572 1HD  LYS A1205      18.437 -11.085 115.581  1.00 43.560          H  
ATOM  18573 2HD  LYS A1205      18.426  -9.612 116.559  1.00 43.560          H  
ATOM  18574 1HE  LYS A1205      18.024  -9.567 113.558  1.00 43.560          H  
ATOM  18575 2HE  LYS A1205      16.682  -9.715 114.710  1.00 43.560          H  
ATOM  18576 1HZ  LYS A1205      17.033  -7.430 114.051  1.00 43.560          H  
ATOM  18577 2HZ  LYS A1205      17.346  -7.600 115.663  1.00 43.560          H  
ATOM  18578 3HZ  LYS A1205      18.587  -7.446 114.598  1.00 43.560          H  
ATOM  18579  N   TYR A1206      21.611 -11.650 119.279  1.00 25.900          N  
ATOM  18580  CA  TYR A1206      22.394 -12.523 120.142  1.00 25.790          C  
ATOM  18581  C   TYR A1206      23.005 -13.661 119.345  1.00 25.590          C  
ATOM  18582  O   TYR A1206      22.348 -14.226 118.463  1.00 25.490          O  
ATOM  18583  CB  TYR A1206      21.508 -13.041 121.271  1.00 36.150          C  
ATOM  18584  CG  TYR A1206      22.179 -13.899 122.308  1.00 36.150          C  
ATOM  18585  CD1 TYR A1206      22.991 -13.316 123.247  1.00 36.150          C  
ATOM  18586  CD2 TYR A1206      21.957 -15.251 122.340  1.00 36.150          C  
ATOM  18587  CE1 TYR A1206      23.586 -14.077 124.217  1.00 36.150          C  
ATOM  18588  CE2 TYR A1206      22.543 -16.029 123.303  1.00 36.150          C  
ATOM  18589  CZ  TYR A1206      23.360 -15.445 124.246  1.00 36.150          C  
ATOM  18590  OH  TYR A1206      23.954 -16.217 125.221  1.00 36.150          O  
ATOM  18591  H   TYR A1206      20.605 -11.712 119.319  1.00 31.080          H  
ATOM  18592  HA  TYR A1206      23.211 -11.944 120.575  1.00 30.950          H  
ATOM  18593 1HB  TYR A1206      21.074 -12.198 121.773  1.00 43.380          H  
ATOM  18594 2HB  TYR A1206      20.688 -13.616 120.844  1.00 43.380          H  
ATOM  18595  HD1 TYR A1206      23.161 -12.247 123.218  1.00 43.380          H  
ATOM  18596  HD2 TYR A1206      21.319 -15.703 121.602  1.00 43.380          H  
ATOM  18597  HE1 TYR A1206      24.230 -13.605 124.959  1.00 43.380          H  
ATOM  18598  HE2 TYR A1206      22.360 -17.104 123.318  1.00 43.380          H  
ATOM  18599  HH  TYR A1206      23.715 -17.137 125.086  1.00 43.380          H  
ATOM  18600  N   GLU A1207      24.276 -13.953 119.608  1.00 25.640          N  
ATOM  18601  CA  GLU A1207      24.967 -15.055 118.956  1.00 25.560          C  
ATOM  18602  C   GLU A1207      24.254 -16.370 119.227  1.00 25.100          C  
ATOM  18603  O   GLU A1207      23.925 -16.670 120.371  1.00 25.130          O  
ATOM  18604  CB  GLU A1207      26.411 -15.124 119.457  1.00 35.820          C  
ATOM  18605  CG  GLU A1207      27.280 -16.178 118.786  1.00 35.820          C  
ATOM  18606  CD  GLU A1207      28.696 -16.155 119.280  1.00 35.820          C  
ATOM  18607  OE1 GLU A1207      28.995 -15.346 120.124  1.00 35.820          O  
ATOM  18608  OE2 GLU A1207      29.484 -16.939 118.811  1.00 35.820          O  
ATOM  18609  H   GLU A1207      24.775 -13.409 120.296  1.00 30.770          H  
ATOM  18610  HA  GLU A1207      24.968 -14.880 117.881  1.00 30.670          H  
ATOM  18611 1HB  GLU A1207      26.889 -14.156 119.313  1.00 42.980          H  
ATOM  18612 2HB  GLU A1207      26.409 -15.331 120.528  1.00 42.980          H  
ATOM  18613 1HG  GLU A1207      26.860 -17.169 118.980  1.00 42.980          H  
ATOM  18614 2HG  GLU A1207      27.269 -16.016 117.709  1.00 42.980          H  
ATOM  18615  N   GLN A1208      24.028 -17.157 118.183  1.00 24.720          N  
ATOM  18616  CA  GLN A1208      23.356 -18.437 118.346  1.00 24.360          C  
ATOM  18617  C   GLN A1208      24.359 -19.574 118.232  1.00 24.410          C  
ATOM  18618  O   GLN A1208      24.058 -20.707 118.604  1.00 24.590          O  
ATOM  18619  OXT GLN A1208      25.322 -19.419 117.484  1.00 36.540          O  
ATOM  18620  CB  GLN A1208      22.254 -18.601 117.304  1.00 33.100          C  
ATOM  18621  CG  GLN A1208      21.217 -17.489 117.324  1.00 33.100          C  
ATOM  18622  CD  GLN A1208      20.359 -17.433 118.587  1.00 33.100          C  
ATOM  18623  OE1 GLN A1208      19.725 -18.420 118.981  1.00 33.100          O  
ATOM  18624  NE2 GLN A1208      20.336 -16.260 119.201  1.00 33.100          N  
ATOM  18625  H   GLN A1208      24.326 -16.859 117.266  1.00 29.660          H  
ATOM  18626  HA  GLN A1208      22.909 -18.479 119.339  1.00 29.230          H  
ATOM  18627 1HB  GLN A1208      22.695 -18.634 116.310  1.00 39.720          H  
ATOM  18628 2HB  GLN A1208      21.738 -19.546 117.467  1.00 39.720          H  
ATOM  18629 1HG  GLN A1208      21.734 -16.533 117.240  1.00 39.720          H  
ATOM  18630 2HG  GLN A1208      20.554 -17.621 116.474  1.00 39.720          H  
ATOM  18631 1HE2 GLN A1208      19.761 -16.091 120.039  1.00 39.720          H  
ATOM  18632 2HE2 GLN A1208      20.900 -15.493 118.823  1.00 39.720          H  
TER                                                                             
ATOM  18634  N   MET B1209      30.314 -41.986 -66.110  1.00 16.100          N  
ATOM  18635  CA  MET B1209      30.807 -40.757 -65.501  1.00 15.490          C  
ATOM  18636  C   MET B1209      31.659 -41.109 -64.285  1.00 14.810          C  
ATOM  18637  O   MET B1209      32.420 -42.075 -64.326  1.00 14.650          O  
ATOM  18638  CB  MET B1209      29.633 -39.835 -65.137  1.00 21.930          C  
ATOM  18639  CG  MET B1209      28.809 -39.336 -66.337  1.00 21.930          C  
ATOM  18640  SD  MET B1209      29.786 -38.389 -67.543  1.00 21.930          S  
ATOM  18641  CE  MET B1209      30.161 -36.862 -66.672  1.00 21.930          C  
ATOM  18642 1H   MET B1209      30.204 -41.851 -67.105  1.00 19.320          H  
ATOM  18643 2H   MET B1209      30.981 -42.727 -65.942  1.00 19.320          H  
ATOM  18644 3H   MET B1209      29.426 -42.239 -65.701  1.00 19.320          H  
ATOM  18645  HA  MET B1209      31.449 -40.243 -66.214  1.00 18.590          H  
ATOM  18646 1HB  MET B1209      28.956 -40.358 -64.461  1.00 26.320          H  
ATOM  18647 2HB  MET B1209      29.990 -38.956 -64.626  1.00 26.320          H  
ATOM  18648 1HG  MET B1209      28.347 -40.176 -66.853  1.00 26.320          H  
ATOM  18649 2HG  MET B1209      28.008 -38.690 -65.972  1.00 26.320          H  
ATOM  18650 1HE  MET B1209      30.746 -36.211 -67.324  1.00 26.320          H  
ATOM  18651 2HE  MET B1209      29.232 -36.358 -66.401  1.00 26.320          H  
ATOM  18652 3HE  MET B1209      30.736 -37.072 -65.776  1.00 26.320          H  
ATOM  18653  N   PHE B1210      31.554 -40.337 -63.207  1.00 14.490          N  
ATOM  18654  CA  PHE B1210      32.330 -40.642 -62.015  1.00 13.960          C  
ATOM  18655  C   PHE B1210      31.921 -41.990 -61.454  1.00 14.210          C  
ATOM  18656  O   PHE B1210      30.726 -42.284 -61.344  1.00 14.330          O  
ATOM  18657  CB  PHE B1210      32.134 -39.578 -60.940  1.00 19.760          C  
ATOM  18658  CG  PHE B1210      33.003 -39.802 -59.749  1.00 19.760          C  
ATOM  18659  CD1 PHE B1210      34.328 -39.413 -59.761  1.00 19.760          C  
ATOM  18660  CD2 PHE B1210      32.513 -40.421 -58.631  1.00 19.760          C  
ATOM  18661  CE1 PHE B1210      35.129 -39.637 -58.670  1.00 19.760          C  
ATOM  18662  CE2 PHE B1210      33.306 -40.645 -57.541  1.00 19.760          C  
ATOM  18663  CZ  PHE B1210      34.614 -40.255 -57.558  1.00 19.760          C  
ATOM  18664  H   PHE B1210      30.938 -39.542 -63.193  1.00 17.390          H  
ATOM  18665  HA  PHE B1210      33.386 -40.687 -62.284  1.00 16.750          H  
ATOM  18666 1HB  PHE B1210      32.355 -38.594 -61.347  1.00 23.710          H  
ATOM  18667 2HB  PHE B1210      31.096 -39.578 -60.610  1.00 23.710          H  
ATOM  18668  HD1 PHE B1210      34.738 -38.923 -60.645  1.00 23.710          H  
ATOM  18669  HD2 PHE B1210      31.486 -40.740 -58.623  1.00 23.710          H  
ATOM  18670  HE1 PHE B1210      36.173 -39.328 -58.685  1.00 23.710          H  
ATOM  18671  HE2 PHE B1210      32.902 -41.138 -56.666  1.00 23.710          H  
ATOM  18672  HZ  PHE B1210      35.248 -40.435 -56.692  1.00 23.710          H  
ATOM  18673  N   VAL B1211      32.903 -42.801 -61.092  1.00 14.430          N  
ATOM  18674  CA  VAL B1211      32.614 -44.085 -60.502  1.00 14.790          C  
ATOM  18675  C   VAL B1211      32.746 -43.993 -59.009  1.00 14.490          C  
ATOM  18676  O   VAL B1211      33.809 -43.678 -58.480  1.00 13.880          O  
ATOM  18677  CB  VAL B1211      33.562 -45.167 -61.049  1.00 20.560          C  
ATOM  18678  CG1 VAL B1211      33.280 -46.531 -60.368  1.00 20.560          C  
ATOM  18679  CG2 VAL B1211      33.367 -45.261 -62.560  1.00 20.560          C  
ATOM  18680  H   VAL B1211      33.862 -42.515 -61.226  1.00 17.320          H  
ATOM  18681  HA  VAL B1211      31.589 -44.364 -60.748  1.00 17.750          H  
ATOM  18682  HB  VAL B1211      34.591 -44.891 -60.827  1.00 24.670          H  
ATOM  18683 1HG1 VAL B1211      33.961 -47.281 -60.767  1.00 24.670          H  
ATOM  18684 2HG1 VAL B1211      33.430 -46.456 -59.287  1.00 24.670          H  
ATOM  18685 3HG1 VAL B1211      32.253 -46.835 -60.567  1.00 24.670          H  
ATOM  18686 1HG2 VAL B1211      34.037 -46.013 -62.971  1.00 24.670          H  
ATOM  18687 2HG2 VAL B1211      32.335 -45.536 -62.774  1.00 24.670          H  
ATOM  18688 3HG2 VAL B1211      33.582 -44.295 -63.023  1.00 24.670          H  
ATOM  18689  N   PHE B1212      31.663 -44.291 -58.341  1.00 15.050          N  
ATOM  18690  CA  PHE B1212      31.626 -44.228 -56.908  1.00 15.020          C  
ATOM  18691  C   PHE B1212      32.068 -45.604 -56.385  1.00 15.030          C  
ATOM  18692  O   PHE B1212      31.606 -46.621 -56.906  1.00 15.360          O  
ATOM  18693  CB  PHE B1212      30.204 -43.825 -56.503  1.00 21.040          C  
ATOM  18694  CG  PHE B1212      29.808 -42.436 -56.850  1.00 21.040          C  
ATOM  18695  CD1 PHE B1212      29.096 -42.161 -58.009  1.00 21.040          C  
ATOM  18696  CD2 PHE B1212      30.130 -41.388 -56.007  1.00 21.040          C  
ATOM  18697  CE1 PHE B1212      28.716 -40.875 -58.307  1.00 21.040          C  
ATOM  18698  CE2 PHE B1212      29.755 -40.106 -56.306  1.00 21.040          C  
ATOM  18699  CZ  PHE B1212      29.044 -39.844 -57.454  1.00 21.040          C  
ATOM  18700  H   PHE B1212      30.835 -44.551 -58.854  1.00 18.060          H  
ATOM  18701  HA  PHE B1212      32.332 -43.476 -56.558  1.00 18.020          H  
ATOM  18702 1HB  PHE B1212      29.518 -44.480 -56.990  1.00 25.250          H  
ATOM  18703 2HB  PHE B1212      30.063 -43.916 -55.473  1.00 25.250          H  
ATOM  18704  HD1 PHE B1212      28.833 -42.970 -58.691  1.00 25.250          H  
ATOM  18705  HD2 PHE B1212      30.687 -41.590 -55.090  1.00 25.250          H  
ATOM  18706  HE1 PHE B1212      28.158 -40.673 -59.221  1.00 25.250          H  
ATOM  18707  HE2 PHE B1212      30.022 -39.296 -55.631  1.00 25.250          H  
ATOM  18708  HZ  PHE B1212      28.744 -38.821 -57.690  1.00 25.250          H  
ATOM  18709  N   LEU B1213      33.005 -45.631 -55.428  1.00 14.730          N  
ATOM  18710  CA  LEU B1213      33.511 -46.870 -54.827  1.00 14.830          C  
ATOM  18711  C   LEU B1213      34.412 -46.547 -53.617  1.00 13.820          C  
ATOM  18712  O   LEU B1213      35.226 -45.627 -53.697  1.00 13.160          O  
ATOM  18713  CB  LEU B1213      34.299 -47.681 -55.880  1.00 20.720          C  
ATOM  18714  CG  LEU B1213      34.821 -49.080 -55.469  1.00 20.720          C  
ATOM  18715  CD1 LEU B1213      33.625 -50.033 -55.233  1.00 20.720          C  
ATOM  18716  CD2 LEU B1213      35.711 -49.614 -56.581  1.00 20.720          C  
ATOM  18717  H   LEU B1213      33.344 -44.752 -55.071  1.00 17.680          H  
ATOM  18718  HA  LEU B1213      32.665 -47.451 -54.476  1.00 17.800          H  
ATOM  18719 1HB  LEU B1213      33.679 -47.827 -56.754  1.00 24.870          H  
ATOM  18720 2HB  LEU B1213      35.162 -47.087 -56.177  1.00 24.870          H  
ATOM  18721  HG  LEU B1213      35.397 -49.009 -54.545  1.00 24.870          H  
ATOM  18722 1HD1 LEU B1213      33.998 -51.017 -54.953  1.00 24.870          H  
ATOM  18723 2HD1 LEU B1213      32.988 -49.665 -54.436  1.00 24.870          H  
ATOM  18724 3HD1 LEU B1213      33.038 -50.115 -56.147  1.00 24.870          H  
ATOM  18725 1HD2 LEU B1213      36.089 -50.600 -56.304  1.00 24.870          H  
ATOM  18726 2HD2 LEU B1213      35.135 -49.691 -57.504  1.00 24.870          H  
ATOM  18727 3HD2 LEU B1213      36.546 -48.939 -56.733  1.00 24.870          H  
ATOM  18728  N   VAL B1214      34.300 -47.273 -52.507  1.00 13.790          N  
ATOM  18729  CA  VAL B1214      35.272 -47.087 -51.431  1.00 12.970          C  
ATOM  18730  C   VAL B1214      36.582 -47.694 -51.828  1.00 12.700          C  
ATOM  18731  O   VAL B1214      36.669 -48.877 -52.161  1.00 12.840          O  
ATOM  18732  CB  VAL B1214      34.855 -47.716 -50.065  1.00 18.490          C  
ATOM  18733  CG1 VAL B1214      36.011 -47.651 -49.051  1.00 18.490          C  
ATOM  18734  CG2 VAL B1214      33.751 -46.930 -49.444  1.00 18.490          C  
ATOM  18735  H   VAL B1214      33.590 -47.977 -52.435  1.00 16.550          H  
ATOM  18736  HA  VAL B1214      35.419 -46.016 -51.280  1.00 15.560          H  
ATOM  18737  HB  VAL B1214      34.556 -48.754 -50.221  1.00 22.180          H  
ATOM  18738 1HG1 VAL B1214      35.684 -48.083 -48.107  1.00 22.180          H  
ATOM  18739 2HG1 VAL B1214      36.872 -48.216 -49.409  1.00 22.180          H  
ATOM  18740 3HG1 VAL B1214      36.307 -46.615 -48.888  1.00 22.180          H  
ATOM  18741 1HG2 VAL B1214      33.477 -47.375 -48.490  1.00 22.180          H  
ATOM  18742 2HG2 VAL B1214      34.082 -45.903 -49.285  1.00 22.180          H  
ATOM  18743 3HG2 VAL B1214      32.948 -46.930 -50.053  1.00 22.180          H  
ATOM  18744  N   LEU B1215      37.611 -46.879 -51.746  1.00 12.450          N  
ATOM  18745  CA  LEU B1215      38.948 -47.300 -52.068  1.00 12.310          C  
ATOM  18746  C   LEU B1215      39.730 -47.367 -50.778  1.00 12.040          C  
ATOM  18747  O   LEU B1215      39.430 -46.640 -49.832  1.00 11.840          O  
ATOM  18748  CB  LEU B1215      39.593 -46.318 -53.043  1.00 17.290          C  
ATOM  18749  CG  LEU B1215      38.790 -46.051 -54.355  1.00 17.290          C  
ATOM  18750  CD1 LEU B1215      39.530 -45.022 -55.180  1.00 17.290          C  
ATOM  18751  CD2 LEU B1215      38.572 -47.347 -55.143  1.00 17.290          C  
ATOM  18752  H   LEU B1215      37.445 -45.924 -51.461  1.00 14.940          H  
ATOM  18753  HA  LEU B1215      38.926 -48.298 -52.498  1.00 14.770          H  
ATOM  18754 1HB  LEU B1215      39.730 -45.366 -52.531  1.00 20.750          H  
ATOM  18755 2HB  LEU B1215      40.576 -46.699 -53.317  1.00 20.750          H  
ATOM  18756  HG  LEU B1215      37.814 -45.632 -54.100  1.00 20.750          H  
ATOM  18757 1HD1 LEU B1215      38.962 -44.808 -56.084  1.00 20.750          H  
ATOM  18758 2HD1 LEU B1215      39.644 -44.107 -54.599  1.00 20.750          H  
ATOM  18759 3HD1 LEU B1215      40.513 -45.405 -55.451  1.00 20.750          H  
ATOM  18760 1HD2 LEU B1215      38.005 -47.119 -56.042  1.00 20.750          H  
ATOM  18761 2HD2 LEU B1215      39.532 -47.780 -55.417  1.00 20.750          H  
ATOM  18762 3HD2 LEU B1215      38.009 -48.063 -54.546  1.00 20.750          H  
ATOM  18763  N   LEU B1216      40.756 -48.198 -50.750  1.00 12.150          N  
ATOM  18764  CA  LEU B1216      41.610 -48.269 -49.581  1.00 11.950          C  
ATOM  18765  C   LEU B1216      42.205 -46.880 -49.340  1.00 10.640          C  
ATOM  18766  O   LEU B1216      42.674 -46.266 -50.298  1.00  9.800          O  
ATOM  18767  CB  LEU B1216      42.772 -49.241 -49.854  1.00 16.810          C  
ATOM  18768  CG  LEU B1216      43.746 -49.552 -48.688  1.00 16.810          C  
ATOM  18769  CD1 LEU B1216      43.040 -50.387 -47.608  1.00 16.810          C  
ATOM  18770  CD2 LEU B1216      44.966 -50.276 -49.248  1.00 16.810          C  
ATOM  18771  H   LEU B1216      40.948 -48.784 -51.552  1.00 14.580          H  
ATOM  18772  HA  LEU B1216      41.018 -48.616 -48.747  1.00 14.340          H  
ATOM  18773 1HB  LEU B1216      42.352 -50.187 -50.190  1.00 20.170          H  
ATOM  18774 2HB  LEU B1216      43.370 -48.828 -50.668  1.00 20.170          H  
ATOM  18775  HG  LEU B1216      44.070 -48.615 -48.226  1.00 20.170          H  
ATOM  18776 1HD1 LEU B1216      43.741 -50.585 -46.796  1.00 20.170          H  
ATOM  18777 2HD1 LEU B1216      42.188 -49.862 -47.213  1.00 20.170          H  
ATOM  18778 3HD1 LEU B1216      42.709 -51.330 -48.039  1.00 20.170          H  
ATOM  18779 1HD2 LEU B1216      45.671 -50.483 -48.442  1.00 20.170          H  
ATOM  18780 2HD2 LEU B1216      44.659 -51.212 -49.713  1.00 20.170          H  
ATOM  18781 3HD2 LEU B1216      45.448 -49.640 -49.995  1.00 20.170          H  
ATOM  18782  N   PRO B1217      42.140 -46.308 -48.124  1.00 10.530          N  
ATOM  18783  CA  PRO B1217      42.761 -45.043 -47.808  1.00  9.440          C  
ATOM  18784  C   PRO B1217      44.241 -45.167 -48.103  1.00  8.580          C  
ATOM  18785  O   PRO B1217      44.844 -46.186 -47.769  1.00  8.340          O  
ATOM  18786  CB  PRO B1217      42.486 -44.894 -46.306  1.00 14.160          C  
ATOM  18787  CG  PRO B1217      41.229 -45.705 -46.076  1.00 14.160          C  
ATOM  18788  CD  PRO B1217      41.349 -46.887 -47.025  1.00 14.160          C  
ATOM  18789  HA  PRO B1217      42.299 -44.241 -48.401  1.00 11.330          H  
ATOM  18790 1HB  PRO B1217      43.347 -45.256 -45.726  1.00 16.990          H  
ATOM  18791 2HB  PRO B1217      42.356 -43.825 -46.050  1.00 16.990          H  
ATOM  18792 1HG  PRO B1217      41.163 -46.008 -45.019  1.00 16.990          H  
ATOM  18793 2HG  PRO B1217      40.342 -45.085 -46.282  1.00 16.990          H  
ATOM  18794 1HD  PRO B1217      41.885 -47.710 -46.548  1.00 16.990          H  
ATOM  18795 2HD  PRO B1217      40.331 -47.155 -47.355  1.00 16.990          H  
ATOM  18796  N   LEU B1218      44.834 -44.136 -48.678  1.00  8.270          N  
ATOM  18797  CA  LEU B1218      46.254 -44.185 -48.976  1.00  7.660          C  
ATOM  18798  C   LEU B1218      46.992 -43.138 -48.174  1.00  6.640          C  
ATOM  18799  O   LEU B1218      46.406 -42.127 -47.782  1.00  5.890          O  
ATOM  18800  CB  LEU B1218      46.491 -43.990 -50.474  1.00 10.970          C  
ATOM  18801  CG  LEU B1218      45.732 -44.981 -51.420  1.00 10.970          C  
ATOM  18802  CD1 LEU B1218      46.027 -44.595 -52.862  1.00 10.970          C  
ATOM  18803  CD2 LEU B1218      46.129 -46.448 -51.135  1.00 10.970          C  
ATOM  18804  H   LEU B1218      44.297 -43.318 -48.925  1.00  9.920          H  
ATOM  18805  HA  LEU B1218      46.649 -45.153 -48.677  1.00  9.190          H  
ATOM  18806 1HB  LEU B1218      46.189 -42.980 -50.738  1.00 13.160          H  
ATOM  18807 2HB  LEU B1218      47.559 -44.088 -50.670  1.00 13.160          H  
ATOM  18808  HG  LEU B1218      44.656 -44.878 -51.260  1.00 13.160          H  
ATOM  18809 1HD1 LEU B1218      45.480 -45.259 -53.530  1.00 13.160          H  
ATOM  18810 2HD1 LEU B1218      45.710 -43.567 -53.035  1.00 13.160          H  
ATOM  18811 3HD1 LEU B1218      47.095 -44.684 -53.055  1.00 13.160          H  
ATOM  18812 1HD2 LEU B1218      45.575 -47.101 -51.808  1.00 13.160          H  
ATOM  18813 2HD2 LEU B1218      47.196 -46.581 -51.297  1.00 13.160          H  
ATOM  18814 3HD2 LEU B1218      45.880 -46.718 -50.112  1.00 13.160          H  
ATOM  18815  N   VAL B1219      48.275 -43.374 -47.934  1.00  6.860          N  
ATOM  18816  CA  VAL B1219      49.091 -42.413 -47.212  1.00  6.350          C  
ATOM  18817  C   VAL B1219      49.937 -41.613 -48.188  1.00  5.370          C  
ATOM  18818  O   VAL B1219      50.690 -42.177 -48.983  1.00  5.280          O  
ATOM  18819  CB  VAL B1219      49.964 -43.136 -46.166  1.00  9.090          C  
ATOM  18820  CG1 VAL B1219      50.858 -42.136 -45.422  1.00  9.090          C  
ATOM  18821  CG2 VAL B1219      49.048 -43.867 -45.182  1.00  9.090          C  
ATOM  18822  H   VAL B1219      48.692 -44.228 -48.278  1.00  8.230          H  
ATOM  18823  HA  VAL B1219      48.433 -41.723 -46.683  1.00  7.620          H  
ATOM  18824  HB  VAL B1219      50.616 -43.849 -46.670  1.00 10.910          H  
ATOM  18825 1HG1 VAL B1219      51.471 -42.663 -44.691  1.00 10.910          H  
ATOM  18826 2HG1 VAL B1219      51.517 -41.623 -46.132  1.00 10.910          H  
ATOM  18827 3HG1 VAL B1219      50.235 -41.404 -44.909  1.00 10.910          H  
ATOM  18828 1HG2 VAL B1219      49.651 -44.390 -44.442  1.00 10.910          H  
ATOM  18829 2HG2 VAL B1219      48.403 -43.143 -44.683  1.00 10.910          H  
ATOM  18830 3HG2 VAL B1219      48.431 -44.587 -45.718  1.00 10.910          H  
ATOM  18831  N   SER B1220      49.775 -40.300 -48.119  1.00  4.850          N  
ATOM  18832  CA  SER B1220      50.437 -39.343 -48.983  1.00  4.050          C  
ATOM  18833  C   SER B1220      51.944 -39.295 -48.761  1.00  3.350          C  
ATOM  18834  O   SER B1220      52.450 -39.634 -47.690  1.00  3.680          O  
ATOM  18835  CB  SER B1220      49.799 -37.994 -48.788  1.00  5.990          C  
ATOM  18836  OG  SER B1220      48.439 -38.061 -49.165  1.00  5.990          O  
ATOM  18837  H   SER B1220      49.121 -39.941 -47.438  1.00  5.820          H  
ATOM  18838  HA  SER B1220      50.261 -39.647 -50.016  1.00  4.860          H  
ATOM  18839 1HB  SER B1220      49.883 -37.720 -47.744  1.00  7.190          H  
ATOM  18840 2HB  SER B1220      50.318 -37.241 -49.378  1.00  7.190          H  
ATOM  18841  HG  SER B1220      48.033 -37.175 -49.078  1.00  7.190          H  
ATOM  18842  N   SER B1221      52.663 -38.841 -49.788  1.00  2.840          N  
ATOM  18843  CA  SER B1221      54.122 -38.755 -49.787  1.00  2.580          C  
ATOM  18844  C   SER B1221      54.724 -37.835 -48.731  1.00  1.700          C  
ATOM  18845  O   SER B1221      55.909 -37.952 -48.416  1.00  2.410          O  
ATOM  18846  CB  SER B1221      54.590 -38.323 -51.161  1.00  3.720          C  
ATOM  18847  OG  SER B1221      54.160 -37.018 -51.453  1.00  3.720          O  
ATOM  18848  H   SER B1221      52.182 -38.566 -50.633  1.00  3.410          H  
ATOM  18849  HA  SER B1221      54.507 -39.759 -49.599  1.00  3.100          H  
ATOM  18850 1HB  SER B1221      55.678 -38.368 -51.203  1.00  4.460          H  
ATOM  18851 2HB  SER B1221      54.204 -39.012 -51.909  1.00  4.460          H  
ATOM  18852  HG  SER B1221      54.501 -36.824 -52.336  1.00  4.460          H  
ATOM  18853  N   GLN B1222      53.938 -36.911 -48.175  1.00  0.810          N  
ATOM  18854  CA  GLN B1222      54.507 -36.062 -47.156  1.00  0.590          C  
ATOM  18855  C   GLN B1222      54.273 -36.568 -45.732  1.00  0.430          C  
ATOM  18856  O   GLN B1222      54.739 -35.936 -44.781  1.00  0.730          O  
ATOM  18857  CB  GLN B1222      53.997 -34.628 -47.293  1.00  0.910          C  
ATOM  18858  CG  GLN B1222      54.365 -33.986 -48.618  1.00  0.910          C  
ATOM  18859  CD  GLN B1222      55.880 -33.998 -48.875  1.00  0.910          C  
ATOM  18860  OE1 GLN B1222      56.718 -33.683 -48.010  1.00  0.910          O  
ATOM  18861  NE2 GLN B1222      56.238 -34.382 -50.090  1.00  0.910          N  
ATOM  18862  H   GLN B1222      52.975 -36.833 -48.459  1.00  0.970          H  
ATOM  18863  HA  GLN B1222      55.584 -36.040 -47.302  1.00  0.710          H  
ATOM  18864 1HB  GLN B1222      52.910 -34.619 -47.196  1.00  1.100          H  
ATOM  18865 2HB  GLN B1222      54.404 -34.012 -46.488  1.00  1.100          H  
ATOM  18866 1HG  GLN B1222      53.883 -34.540 -49.424  1.00  1.100          H  
ATOM  18867 2HG  GLN B1222      54.026 -32.951 -48.619  1.00  1.100          H  
ATOM  18868 1HE2 GLN B1222      57.206 -34.425 -50.338  1.00  1.100          H  
ATOM  18869 2HE2 GLN B1222      55.539 -34.632 -50.763  1.00  1.100          H  
ATOM  18870  N   CYS B1223      53.574 -37.688 -45.571  1.00  0.240          N  
ATOM  18871  CA  CYS B1223      53.288 -38.222 -44.246  1.00  0.380          C  
ATOM  18872  C   CYS B1223      54.290 -39.297 -43.848  1.00  0.240          C  
ATOM  18873  O   CYS B1223      54.520 -40.257 -44.585  1.00  0.330          O  
ATOM  18874  CB  CYS B1223      51.878 -38.801 -44.202  1.00  0.480          C  
ATOM  18875  SG  CYS B1223      50.542 -37.592 -44.420  1.00  0.480          S  
ATOM  18876  H   CYS B1223      53.255 -38.211 -46.386  1.00  0.290          H  
ATOM  18877  HA  CYS B1223      53.351 -37.406 -43.523  1.00  0.460          H  
ATOM  18878 1HB  CYS B1223      51.791 -39.538 -44.995  1.00  0.570          H  
ATOM  18879 2HB  CYS B1223      51.715 -39.310 -43.263  1.00  0.570          H  
ATOM  18880  N   VAL B1224      54.879 -39.148 -42.671  1.00  0.380          N  
ATOM  18881  CA  VAL B1224      55.873 -40.091 -42.181  1.00  0.440          C  
ATOM  18882  C   VAL B1224      55.419 -40.768 -40.907  1.00  0.380          C  
ATOM  18883  O   VAL B1224      55.163 -40.107 -39.911  1.00  0.510          O  
ATOM  18884  CB  VAL B1224      57.191 -39.334 -41.898  1.00  0.590          C  
ATOM  18885  CG1 VAL B1224      58.262 -40.280 -41.320  1.00  0.590          C  
ATOM  18886  CG2 VAL B1224      57.689 -38.677 -43.191  1.00  0.590          C  
ATOM  18887  H   VAL B1224      54.626 -38.346 -42.105  1.00  0.460          H  
ATOM  18888  HA  VAL B1224      56.043 -40.849 -42.943  1.00  0.530          H  
ATOM  18889  HB  VAL B1224      57.000 -38.571 -41.162  1.00  0.710          H  
ATOM  18890 1HG1 VAL B1224      59.161 -39.710 -41.120  1.00  0.710          H  
ATOM  18891 2HG1 VAL B1224      57.917 -40.731 -40.391  1.00  0.710          H  
ATOM  18892 3HG1 VAL B1224      58.489 -41.069 -42.037  1.00  0.710          H  
ATOM  18893 1HG2 VAL B1224      58.605 -38.126 -42.986  1.00  0.710          H  
ATOM  18894 2HG2 VAL B1224      57.884 -39.451 -43.933  1.00  0.710          H  
ATOM  18895 3HG2 VAL B1224      56.939 -37.995 -43.580  1.00  0.710          H  
ATOM  18896  N   ASN B1225      55.360 -42.087 -40.923  1.00  0.330          N  
ATOM  18897  CA  ASN B1225      54.981 -42.804 -39.716  1.00  0.310          C  
ATOM  18898  C   ASN B1225      56.233 -42.933 -38.884  1.00  0.340          C  
ATOM  18899  O   ASN B1225      57.267 -43.344 -39.412  1.00  0.380          O  
ATOM  18900  CB  ASN B1225      54.401 -44.161 -40.042  1.00  0.440          C  
ATOM  18901  CG  ASN B1225      53.105 -44.069 -40.782  1.00  0.440          C  
ATOM  18902  OD1 ASN B1225      52.254 -43.210 -40.520  1.00  0.440          O  
ATOM  18903  ND2 ASN B1225      52.935 -44.956 -41.722  1.00  0.440          N  
ATOM  18904  H   ASN B1225      55.578 -42.575 -41.783  1.00  0.400          H  
ATOM  18905  HA  ASN B1225      54.260 -42.220 -39.146  1.00  0.370          H  
ATOM  18906 1HB  ASN B1225      55.114 -44.727 -40.642  1.00  0.530          H  
ATOM  18907 2HB  ASN B1225      54.241 -44.713 -39.116  1.00  0.530          H  
ATOM  18908 1HD2 ASN B1225      52.093 -44.959 -42.255  1.00  0.530          H  
ATOM  18909 2HD2 ASN B1225      53.647 -45.636 -41.904  1.00  0.530          H  
ATOM  18910  N   LEU B1226      56.181 -42.585 -37.607  1.00  0.350          N  
ATOM  18911  CA  LEU B1226      57.403 -42.697 -36.845  1.00  0.390          C  
ATOM  18912  C   LEU B1226      57.542 -44.071 -36.206  1.00  0.380          C  
ATOM  18913  O   LEU B1226      56.566 -44.688 -35.749  1.00  0.400          O  
ATOM  18914  CB  LEU B1226      57.427 -41.600 -35.781  1.00  0.530          C  
ATOM  18915  CG  LEU B1226      57.329 -40.121 -36.305  1.00  0.530          C  
ATOM  18916  CD1 LEU B1226      57.236 -39.181 -35.111  1.00  0.530          C  
ATOM  18917  CD2 LEU B1226      58.536 -39.769 -37.187  1.00  0.530          C  
ATOM  18918  H   LEU B1226      55.328 -42.211 -37.154  1.00  0.420          H  
ATOM  18919  HA  LEU B1226      58.252 -42.566 -37.512  1.00  0.470          H  
ATOM  18920 1HB  LEU B1226      56.591 -41.760 -35.106  1.00  0.640          H  
ATOM  18921 2HB  LEU B1226      58.337 -41.700 -35.228  1.00  0.640          H  
ATOM  18922  HG  LEU B1226      56.407 -40.007 -36.891  1.00  0.640          H  
ATOM  18923 1HD1 LEU B1226      57.131 -38.169 -35.473  1.00  0.640          H  
ATOM  18924 2HD1 LEU B1226      56.357 -39.446 -34.519  1.00  0.640          H  
ATOM  18925 3HD1 LEU B1226      58.123 -39.256 -34.500  1.00  0.640          H  
ATOM  18926 1HD2 LEU B1226      58.454 -38.752 -37.529  1.00  0.640          H  
ATOM  18927 2HD2 LEU B1226      59.438 -39.865 -36.628  1.00  0.640          H  
ATOM  18928 3HD2 LEU B1226      58.579 -40.419 -38.045  1.00  0.640          H  
ATOM  18929  N   THR B1227      58.781 -44.525 -36.131  1.00  0.410          N  
ATOM  18930  CA  THR B1227      59.135 -45.765 -35.470  1.00  0.480          C  
ATOM  18931  C   THR B1227      60.189 -45.489 -34.413  1.00  0.720          C  
ATOM  18932  O   THR B1227      60.469 -44.327 -34.103  1.00  1.730          O  
ATOM  18933  CB  THR B1227      59.568 -46.874 -36.455  1.00  0.640          C  
ATOM  18934  OG1 THR B1227      59.691 -48.110 -35.716  1.00  0.640          O  
ATOM  18935  CG2 THR B1227      60.874 -46.550 -37.175  1.00  0.640          C  
ATOM  18936  H   THR B1227      59.535 -43.976 -36.554  1.00  0.490          H  
ATOM  18937  HA  THR B1227      58.253 -46.143 -34.956  1.00  0.580          H  
ATOM  18938  HB  THR B1227      58.784 -46.992 -37.202  1.00  0.770          H  
ATOM  18939  HG1 THR B1227      59.770 -48.852 -36.335  1.00  0.770          H  
ATOM  18940 1HG2 THR B1227      61.115 -47.360 -37.859  1.00  0.770          H  
ATOM  18941 2HG2 THR B1227      60.759 -45.634 -37.738  1.00  0.770          H  
ATOM  18942 3HG2 THR B1227      61.670 -46.441 -36.482  1.00  0.770          H  
ATOM  18943  N   THR B1228      60.707 -46.555 -33.809  1.00  0.610          N  
ATOM  18944  CA  THR B1228      61.701 -46.559 -32.705  1.00  0.550          C  
ATOM  18945  C   THR B1228      61.100 -46.213 -31.338  1.00  0.510          C  
ATOM  18946  O   THR B1228      61.810 -46.193 -30.335  1.00  0.590          O  
ATOM  18947  CB  THR B1228      62.945 -45.646 -32.912  1.00  0.790          C  
ATOM  18948  OG1 THR B1228      62.605 -44.287 -32.651  1.00  0.790          O  
ATOM  18949  CG2 THR B1228      63.555 -45.748 -34.265  1.00  0.790          C  
ATOM  18950  H   THR B1228      60.393 -47.448 -34.187  1.00  0.730          H  
ATOM  18951  HA  THR B1228      62.087 -47.576 -32.626  1.00  0.660          H  
ATOM  18952  HB  THR B1228      63.699 -45.954 -32.190  1.00  0.950          H  
ATOM  18953  HG1 THR B1228      61.848 -44.071 -33.218  1.00  0.950          H  
ATOM  18954 1HG2 THR B1228      64.430 -45.103 -34.298  1.00  0.950          H  
ATOM  18955 2HG2 THR B1228      63.848 -46.775 -34.463  1.00  0.950          H  
ATOM  18956 3HG2 THR B1228      62.859 -45.422 -34.998  1.00  0.950          H  
ATOM  18957  N   ARG B1229      59.814 -45.897 -31.300  1.00  0.460          N  
ATOM  18958  CA  ARG B1229      59.142 -45.547 -30.063  1.00  0.450          C  
ATOM  18959  C   ARG B1229      58.868 -46.796 -29.233  1.00  0.490          C  
ATOM  18960  O   ARG B1229      58.416 -47.815 -29.767  1.00  0.600          O  
ATOM  18961  CB  ARG B1229      57.851 -44.812 -30.380  1.00  0.630          C  
ATOM  18962  CG  ARG B1229      58.077 -43.451 -31.028  1.00  0.630          C  
ATOM  18963  CD  ARG B1229      56.805 -42.752 -31.418  1.00  0.630          C  
ATOM  18964  NE  ARG B1229      56.132 -43.359 -32.545  1.00  0.630          N  
ATOM  18965  CZ  ARG B1229      54.847 -43.127 -32.893  1.00  0.630          C  
ATOM  18966  NH1 ARG B1229      54.065 -42.323 -32.174  1.00  0.630          N  
ATOM  18967  NH2 ARG B1229      54.363 -43.717 -33.982  1.00  0.630          N  
ATOM  18968  H   ARG B1229      59.283 -45.949 -32.153  1.00  0.550          H  
ATOM  18969  HA  ARG B1229      59.791 -44.885 -29.483  1.00  0.540          H  
ATOM  18970 1HB  ARG B1229      57.242 -45.412 -31.052  1.00  0.760          H  
ATOM  18971 2HB  ARG B1229      57.283 -44.660 -29.460  1.00  0.760          H  
ATOM  18972 1HG  ARG B1229      58.622 -42.815 -30.329  1.00  0.760          H  
ATOM  18973 2HG  ARG B1229      58.674 -43.594 -31.926  1.00  0.760          H  
ATOM  18974 1HD  ARG B1229      56.125 -42.743 -30.567  1.00  0.760          H  
ATOM  18975 2HD  ARG B1229      57.035 -41.742 -31.706  1.00  0.760          H  
ATOM  18976  HE  ARG B1229      56.668 -43.973 -33.152  1.00  0.760          H  
ATOM  18977 1HH1 ARG B1229      54.405 -41.831 -31.324  1.00  0.760          H  
ATOM  18978 2HH1 ARG B1229      53.115 -42.163 -32.477  1.00  0.760          H  
ATOM  18979 1HH2 ARG B1229      54.982 -44.298 -34.567  1.00  0.760          H  
ATOM  18980 2HH2 ARG B1229      53.407 -43.568 -34.260  1.00  0.760          H  
ATOM  18981  N   THR B1230      59.127 -46.706 -27.932  1.00  0.410          N  
ATOM  18982  CA  THR B1230      58.871 -47.802 -27.007  1.00  0.420          C  
ATOM  18983  C   THR B1230      57.415 -47.786 -26.554  1.00  0.440          C  
ATOM  18984  O   THR B1230      56.850 -46.729 -26.241  1.00  0.430          O  
ATOM  18985  CB  THR B1230      59.850 -47.774 -25.799  1.00  0.580          C  
ATOM  18986  OG1 THR B1230      61.209 -47.953 -26.285  1.00  0.580          O  
ATOM  18987  CG2 THR B1230      59.534 -48.891 -24.815  1.00  0.580          C  
ATOM  18988  H   THR B1230      59.518 -45.831 -27.570  1.00  0.490          H  
ATOM  18989  HA  THR B1230      59.044 -48.739 -27.534  1.00  0.500          H  
ATOM  18990  HB  THR B1230      59.767 -46.808 -25.300  1.00  0.700          H  
ATOM  18991  HG1 THR B1230      61.889 -47.913 -25.557  1.00  0.700          H  
ATOM  18992 1HG2 THR B1230      60.242 -48.845 -23.990  1.00  0.700          H  
ATOM  18993 2HG2 THR B1230      58.530 -48.783 -24.426  1.00  0.700          H  
ATOM  18994 3HG2 THR B1230      59.625 -49.851 -25.314  1.00  0.700          H  
ATOM  18995  N   GLN B1231      56.794 -48.964 -26.548  1.00  0.470          N  
ATOM  18996  CA  GLN B1231      55.417 -49.086 -26.094  1.00  0.480          C  
ATOM  18997  C   GLN B1231      55.374 -49.168 -24.579  1.00  0.490          C  
ATOM  18998  O   GLN B1231      55.855 -50.135 -23.990  1.00  0.690          O  
ATOM  18999  CB  GLN B1231      54.753 -50.316 -26.716  1.00  0.670          C  
ATOM  19000  CG  GLN B1231      53.290 -50.545 -26.311  1.00  0.670          C  
ATOM  19001  CD  GLN B1231      52.372 -49.438 -26.807  1.00  0.670          C  
ATOM  19002  OE1 GLN B1231      52.471 -49.012 -27.962  1.00  0.670          O  
ATOM  19003  NE2 GLN B1231      51.469 -48.975 -25.954  1.00  0.670          N  
ATOM  19004  H   GLN B1231      57.303 -49.785 -26.844  1.00  0.560          H  
ATOM  19005  HA  GLN B1231      54.869 -48.204 -26.404  1.00  0.580          H  
ATOM  19006 1HB  GLN B1231      54.791 -50.233 -27.803  1.00  0.800          H  
ATOM  19007 2HB  GLN B1231      55.316 -51.207 -26.439  1.00  0.800          H  
ATOM  19008 1HG  GLN B1231      52.952 -51.486 -26.741  1.00  0.800          H  
ATOM  19009 2HG  GLN B1231      53.217 -50.588 -25.222  1.00  0.800          H  
ATOM  19010 1HE2 GLN B1231      50.839 -48.251 -26.242  1.00  0.800          H  
ATOM  19011 2HE2 GLN B1231      51.406 -49.351 -25.024  1.00  0.800          H  
ATOM  19012  N   LEU B1232      54.813 -48.140 -23.966  1.00  0.400          N  
ATOM  19013  CA  LEU B1232      54.735 -48.016 -22.527  1.00  0.460          C  
ATOM  19014  C   LEU B1232      53.261 -47.924 -22.116  1.00  0.420          C  
ATOM  19015  O   LEU B1232      52.465 -47.395 -22.895  1.00  0.420          O  
ATOM  19016  CB  LEU B1232      55.479 -46.744 -22.095  1.00  0.620          C  
ATOM  19017  CG  LEU B1232      56.975 -46.639 -22.531  1.00  0.620          C  
ATOM  19018  CD1 LEU B1232      57.491 -45.266 -22.180  1.00  0.620          C  
ATOM  19019  CD2 LEU B1232      57.823 -47.713 -21.842  1.00  0.620          C  
ATOM  19020  H   LEU B1232      54.433 -47.399 -24.538  1.00  0.480          H  
ATOM  19021  HA  LEU B1232      55.215 -48.879 -22.096  1.00  0.550          H  
ATOM  19022 1HB  LEU B1232      54.954 -45.884 -22.513  1.00  0.740          H  
ATOM  19023 2HB  LEU B1232      55.438 -46.667 -21.009  1.00  0.740          H  
ATOM  19024  HG  LEU B1232      57.043 -46.754 -23.613  1.00  0.740          H  
ATOM  19025 1HD1 LEU B1232      58.521 -45.163 -22.508  1.00  0.740          H  
ATOM  19026 2HD1 LEU B1232      56.888 -44.513 -22.673  1.00  0.740          H  
ATOM  19027 3HD1 LEU B1232      57.436 -45.112 -21.104  1.00  0.740          H  
ATOM  19028 1HD2 LEU B1232      58.857 -47.611 -22.160  1.00  0.740          H  
ATOM  19029 2HD2 LEU B1232      57.765 -47.589 -20.761  1.00  0.740          H  
ATOM  19030 3HD2 LEU B1232      57.467 -48.705 -22.111  1.00  0.740          H  
ATOM  19031  N   PRO B1233      52.852 -48.434 -20.942  1.00  0.450          N  
ATOM  19032  CA  PRO B1233      51.526 -48.279 -20.365  1.00  0.440          C  
ATOM  19033  C   PRO B1233      51.199 -46.800 -20.125  1.00  0.400          C  
ATOM  19034  O   PRO B1233      52.123 -46.020 -19.879  1.00  0.430          O  
ATOM  19035  CB  PRO B1233      51.640 -49.029 -19.031  1.00  0.660          C  
ATOM  19036  CG  PRO B1233      52.785 -49.990 -19.213  1.00  0.660          C  
ATOM  19037  CD  PRO B1233      53.754 -49.290 -20.137  1.00  0.660          C  
ATOM  19038  HA  PRO B1233      50.812 -48.766 -21.048  1.00  0.530          H  
ATOM  19039 1HB  PRO B1233      51.811 -48.303 -18.213  1.00  0.790          H  
ATOM  19040 2HB  PRO B1233      50.698 -49.541 -18.800  1.00  0.790          H  
ATOM  19041 1HG  PRO B1233      53.234 -50.232 -18.236  1.00  0.790          H  
ATOM  19042 2HG  PRO B1233      52.415 -50.940 -19.631  1.00  0.790          H  
ATOM  19043 1HD  PRO B1233      54.487 -48.685 -19.582  1.00  0.790          H  
ATOM  19044 2HD  PRO B1233      54.216 -50.084 -20.736  1.00  0.790          H  
ATOM  19045  N   PRO B1234      49.919 -46.391 -20.186  1.00  0.360          N  
ATOM  19046  CA  PRO B1234      49.421 -45.058 -19.887  1.00  0.320          C  
ATOM  19047  C   PRO B1234      49.507 -44.841 -18.392  1.00  0.330          C  
ATOM  19048  O   PRO B1234      49.534 -45.815 -17.637  1.00  0.390          O  
ATOM  19049  CB  PRO B1234      47.972 -45.110 -20.371  1.00  0.480          C  
ATOM  19050  CG  PRO B1234      47.589 -46.570 -20.244  1.00  0.480          C  
ATOM  19051  CD  PRO B1234      48.862 -47.345 -20.563  1.00  0.480          C  
ATOM  19052  HA  PRO B1234      50.012 -44.305 -20.433  1.00  0.380          H  
ATOM  19053 1HB  PRO B1234      47.350 -44.453 -19.733  1.00  0.580          H  
ATOM  19054 2HB  PRO B1234      47.899 -44.722 -21.395  1.00  0.580          H  
ATOM  19055 1HG  PRO B1234      47.223 -46.772 -19.226  1.00  0.580          H  
ATOM  19056 2HG  PRO B1234      46.758 -46.804 -20.926  1.00  0.580          H  
ATOM  19057 1HD  PRO B1234      48.893 -48.238 -19.926  1.00  0.580          H  
ATOM  19058 2HD  PRO B1234      48.915 -47.584 -21.638  1.00  0.580          H  
ATOM  19059  N   ALA B1235      49.486 -43.595 -17.947  1.00  0.280          N  
ATOM  19060  CA  ALA B1235      49.502 -43.331 -16.515  1.00  0.270          C  
ATOM  19061  C   ALA B1235      48.338 -42.442 -16.158  1.00  0.280          C  
ATOM  19062  O   ALA B1235      47.785 -41.791 -17.039  1.00  0.260          O  
ATOM  19063  CB  ALA B1235      50.819 -42.700 -16.128  1.00  0.380          C  
ATOM  19064  H   ALA B1235      49.477 -42.793 -18.592  1.00  0.340          H  
ATOM  19065  HA  ALA B1235      49.380 -44.272 -15.980  1.00  0.320          H  
ATOM  19066 1HB  ALA B1235      50.834 -42.509 -15.058  1.00  0.460          H  
ATOM  19067 2HB  ALA B1235      51.631 -43.377 -16.389  1.00  0.460          H  
ATOM  19068 3HB  ALA B1235      50.939 -41.777 -16.672  1.00  0.460          H  
ATOM  19069  N   TYR B1236      47.916 -42.469 -14.897  1.00  0.290          N  
ATOM  19070  CA  TYR B1236      46.776 -41.661 -14.481  1.00  0.290          C  
ATOM  19071  C   TYR B1236      47.085 -40.859 -13.221  1.00  0.300          C  
ATOM  19072  O   TYR B1236      47.882 -41.293 -12.384  1.00  0.320          O  
ATOM  19073  CB  TYR B1236      45.583 -42.599 -14.263  1.00  0.410          C  
ATOM  19074  CG  TYR B1236      45.251 -43.396 -15.525  1.00  0.410          C  
ATOM  19075  CD1 TYR B1236      45.897 -44.614 -15.773  1.00  0.410          C  
ATOM  19076  CD2 TYR B1236      44.340 -42.918 -16.435  1.00  0.410          C  
ATOM  19077  CE1 TYR B1236      45.631 -45.320 -16.922  1.00  0.410          C  
ATOM  19078  CE2 TYR B1236      44.074 -43.636 -17.579  1.00  0.410          C  
ATOM  19079  CZ  TYR B1236      44.713 -44.821 -17.827  1.00  0.410          C  
ATOM  19080  OH  TYR B1236      44.437 -45.505 -18.989  1.00  0.410          O  
ATOM  19081  H   TYR B1236      48.394 -43.040 -14.214  1.00  0.350          H  
ATOM  19082  HA  TYR B1236      46.534 -40.953 -15.272  1.00  0.350          H  
ATOM  19083 1HB  TYR B1236      45.793 -43.294 -13.452  1.00  0.490          H  
ATOM  19084 2HB  TYR B1236      44.703 -42.012 -13.985  1.00  0.490          H  
ATOM  19085  HD1 TYR B1236      46.624 -45.001 -15.060  1.00  0.490          H  
ATOM  19086  HD2 TYR B1236      43.831 -41.969 -16.257  1.00  0.490          H  
ATOM  19087  HE1 TYR B1236      46.145 -46.260 -17.115  1.00  0.490          H  
ATOM  19088  HE2 TYR B1236      43.357 -43.258 -18.300  1.00  0.490          H  
ATOM  19089  HH  TYR B1236      43.860 -44.963 -19.540  1.00  0.490          H  
ATOM  19090  N   THR B1237      46.436 -39.702 -13.083  1.00  0.290          N  
ATOM  19091  CA  THR B1237      46.571 -38.865 -11.895  1.00  0.300          C  
ATOM  19092  C   THR B1237      45.258 -38.246 -11.424  1.00  0.310          C  
ATOM  19093  O   THR B1237      44.169 -38.601 -11.892  1.00  0.390          O  
ATOM  19094  CB  THR B1237      47.622 -37.766 -12.092  1.00  0.420          C  
ATOM  19095  OG1 THR B1237      47.859 -37.148 -10.815  1.00  0.420          O  
ATOM  19096  CG2 THR B1237      47.164 -36.696 -13.143  1.00  0.420          C  
ATOM  19097  H   THR B1237      45.823 -39.402 -13.843  1.00  0.350          H  
ATOM  19098  HA  THR B1237      46.934 -39.497 -11.085  1.00  0.360          H  
ATOM  19099  HB  THR B1237      48.551 -38.227 -12.435  1.00  0.500          H  
ATOM  19100  HG1 THR B1237      48.809 -36.839 -10.781  1.00  0.500          H  
ATOM  19101 1HG2 THR B1237      47.948 -35.942 -13.248  1.00  0.500          H  
ATOM  19102 2HG2 THR B1237      46.994 -37.180 -14.107  1.00  0.500          H  
ATOM  19103 3HG2 THR B1237      46.252 -36.210 -12.816  1.00  0.500          H  
ATOM  19104  N   ASN B1238      45.363 -37.337 -10.455  1.00  0.300          N  
ATOM  19105  CA  ASN B1238      44.189 -36.722  -9.846  1.00  0.360          C  
ATOM  19106  C   ASN B1238      44.125 -35.194 -10.033  1.00  0.330          C  
ATOM  19107  O   ASN B1238      45.077 -34.455  -9.741  1.00  0.420          O  
ATOM  19108  CB  ASN B1238      44.114 -37.120  -8.386  1.00  0.480          C  
ATOM  19109  CG  ASN B1238      42.838 -36.730  -7.779  1.00  0.480          C  
ATOM  19110  OD1 ASN B1238      42.680 -35.620  -7.264  1.00  0.480          O  
ATOM  19111  ND2 ASN B1238      41.892 -37.637  -7.869  1.00  0.480          N  
ATOM  19112  H   ASN B1238      46.303 -37.082 -10.148  1.00  0.360          H  
ATOM  19113  HA  ASN B1238      43.305 -37.128 -10.336  1.00  0.430          H  
ATOM  19114 1HB  ASN B1238      44.230 -38.199  -8.298  1.00  0.580          H  
ATOM  19115 2HB  ASN B1238      44.929 -36.652  -7.836  1.00  0.580          H  
ATOM  19116 1HD2 ASN B1238      40.945 -37.455  -7.546  1.00  0.580          H  
ATOM  19117 2HD2 ASN B1238      42.081 -38.511  -8.315  1.00  0.580          H  
ATOM  19118  N   SER B1239      42.977 -34.720 -10.516  1.00  0.240          N  
ATOM  19119  CA  SER B1239      42.769 -33.287 -10.752  1.00  0.250          C  
ATOM  19120  C   SER B1239      42.480 -32.462  -9.505  1.00  0.370          C  
ATOM  19121  O   SER B1239      41.325 -32.138  -9.175  1.00  1.170          O  
ATOM  19122  CB  SER B1239      41.604 -33.048 -11.663  1.00  0.350          C  
ATOM  19123  OG  SER B1239      41.406 -31.680 -11.804  1.00  0.350          O  
ATOM  19124  H   SER B1239      42.250 -35.404 -10.759  1.00  0.290          H  
ATOM  19125  HA  SER B1239      43.671 -32.890 -11.219  1.00  0.300          H  
ATOM  19126 1HB  SER B1239      41.770 -33.483 -12.614  1.00  0.420          H  
ATOM  19127 2HB  SER B1239      40.712 -33.511 -11.249  1.00  0.420          H  
ATOM  19128  HG  SER B1239      40.624 -31.594 -12.351  1.00  0.420          H  
ATOM  19129  N   PHE B1240      43.522 -32.010  -8.851  1.00  0.490          N  
ATOM  19130  CA  PHE B1240      43.325 -31.307  -7.595  1.00  0.370          C  
ATOM  19131  C   PHE B1240      42.822 -29.866  -7.797  1.00  0.710          C  
ATOM  19132  O   PHE B1240      43.601 -28.919  -7.882  1.00  1.800          O  
ATOM  19133  CB  PHE B1240      44.659 -31.274  -6.841  1.00  0.570          C  
ATOM  19134  CG  PHE B1240      44.602 -30.845  -5.395  1.00  0.570          C  
ATOM  19135  CD1 PHE B1240      44.580 -31.808  -4.403  1.00  0.570          C  
ATOM  19136  CD2 PHE B1240      44.567 -29.510  -5.013  1.00  0.570          C  
ATOM  19137  CE1 PHE B1240      44.522 -31.451  -3.077  1.00  0.570          C  
ATOM  19138  CE2 PHE B1240      44.507 -29.159  -3.692  1.00  0.570          C  
ATOM  19139  CZ  PHE B1240      44.484 -30.130  -2.725  1.00  0.570          C  
ATOM  19140  H   PHE B1240      44.451 -32.288  -9.177  1.00  0.590          H  
ATOM  19141  HA  PHE B1240      42.588 -31.851  -7.009  1.00  0.440          H  
ATOM  19142 1HB  PHE B1240      45.103 -32.270  -6.882  1.00  0.680          H  
ATOM  19143 2HB  PHE B1240      45.338 -30.604  -7.364  1.00  0.680          H  
ATOM  19144  HD1 PHE B1240      44.609 -32.865  -4.680  1.00  0.680          H  
ATOM  19145  HD2 PHE B1240      44.589 -28.731  -5.763  1.00  0.680          H  
ATOM  19146  HE1 PHE B1240      44.506 -32.220  -2.303  1.00  0.680          H  
ATOM  19147  HE2 PHE B1240      44.479 -28.108  -3.406  1.00  0.680          H  
ATOM  19148  HZ  PHE B1240      44.439 -29.850  -1.674  1.00  0.680          H  
ATOM  19149  N   THR B1241      41.507 -29.724  -7.816  1.00  0.340          N  
ATOM  19150  CA  THR B1241      40.717 -28.492  -8.014  1.00  0.240          C  
ATOM  19151  C   THR B1241      41.040 -27.689  -9.292  1.00  0.280          C  
ATOM  19152  O   THR B1241      41.028 -26.458  -9.291  1.00  0.560          O  
ATOM  19153  CB  THR B1241      40.870 -27.547  -6.803  1.00  0.380          C  
ATOM  19154  OG1 THR B1241      42.166 -26.937  -6.822  1.00  0.380          O  
ATOM  19155  CG2 THR B1241      40.696 -28.320  -5.498  1.00  0.380          C  
ATOM  19156  H   THR B1241      41.004 -30.603  -7.793  1.00  0.410          H  
ATOM  19157  HA  THR B1241      39.684 -28.792  -8.068  1.00  0.290          H  
ATOM  19158  HB  THR B1241      40.112 -26.770  -6.853  1.00  0.450          H  
ATOM  19159  HG1 THR B1241      42.832 -27.588  -7.120  1.00  0.450          H  
ATOM  19160 1HG2 THR B1241      40.798 -27.633  -4.662  1.00  0.450          H  
ATOM  19161 2HG2 THR B1241      39.709 -28.774  -5.479  1.00  0.450          H  
ATOM  19162 3HG2 THR B1241      41.450 -29.094  -5.415  1.00  0.450          H  
ATOM  19163  N   ARG B1242      41.265 -28.387 -10.400  1.00  0.260          N  
ATOM  19164  CA  ARG B1242      41.586 -27.769 -11.692  1.00  0.260          C  
ATOM  19165  C   ARG B1242      40.380 -27.804 -12.638  1.00  0.170          C  
ATOM  19166  O   ARG B1242      39.375 -28.436 -12.327  1.00  0.170          O  
ATOM  19167  CB  ARG B1242      42.777 -28.471 -12.339  1.00  0.360          C  
ATOM  19168  CG  ARG B1242      44.095 -28.475 -11.519  1.00  0.360          C  
ATOM  19169  CD  ARG B1242      44.707 -27.112 -11.467  1.00  0.360          C  
ATOM  19170  NE  ARG B1242      46.014 -27.076 -10.802  1.00  0.360          N  
ATOM  19171  CZ  ARG B1242      46.727 -25.958 -10.598  1.00  0.360          C  
ATOM  19172  NH1 ARG B1242      46.310 -24.773 -11.004  1.00  0.360          N  
ATOM  19173  NH2 ARG B1242      47.845 -26.095  -9.975  1.00  0.360          N  
ATOM  19174  H   ARG B1242      41.216 -29.399 -10.345  1.00  0.310          H  
ATOM  19175  HA  ARG B1242      41.850 -26.725 -11.523  1.00  0.310          H  
ATOM  19176 1HB  ARG B1242      42.520 -29.497 -12.569  1.00  0.440          H  
ATOM  19177 2HB  ARG B1242      42.999 -27.978 -13.275  1.00  0.440          H  
ATOM  19178 1HG  ARG B1242      43.896 -28.797 -10.497  1.00  0.440          H  
ATOM  19179 2HG  ARG B1242      44.812 -29.154 -11.981  1.00  0.440          H  
ATOM  19180 1HD  ARG B1242      44.826 -26.733 -12.485  1.00  0.440          H  
ATOM  19181 2HD  ARG B1242      44.044 -26.450 -10.906  1.00  0.440          H  
ATOM  19182  HE  ARG B1242      46.443 -27.949 -10.436  1.00  0.440          H  
ATOM  19183 1HH1 ARG B1242      45.428 -24.682 -11.487  1.00  0.440          H  
ATOM  19184 2HH1 ARG B1242      46.869 -23.955 -10.829  1.00  0.440          H  
ATOM  19185 1HH2 ARG B1242      48.086 -27.056  -9.693  1.00  0.440          H  
ATOM  19186 2HH2 ARG B1242      48.437 -25.309  -9.769  1.00  0.440          H  
ATOM  19187  N   GLY B1243      40.448 -27.097 -13.782  1.00  0.250          N  
ATOM  19188  CA  GLY B1243      39.345 -27.152 -14.761  1.00  0.210          C  
ATOM  19189  C   GLY B1243      38.188 -26.155 -14.592  1.00  0.240          C  
ATOM  19190  O   GLY B1243      37.103 -26.343 -15.165  1.00  0.430          O  
ATOM  19191  H   GLY B1243      41.306 -26.579 -14.034  1.00  0.300          H  
ATOM  19192 1HA  GLY B1243      39.771 -26.984 -15.746  1.00  0.250          H  
ATOM  19193 2HA  GLY B1243      38.956 -28.155 -14.784  1.00  0.250          H  
ATOM  19194  N   VAL B1244      38.415 -25.129 -13.774  1.00  0.190          N  
ATOM  19195  CA  VAL B1244      37.471 -24.036 -13.515  1.00  0.170          C  
ATOM  19196  C   VAL B1244      37.815 -22.846 -14.393  1.00  0.170          C  
ATOM  19197  O   VAL B1244      38.974 -22.588 -14.708  1.00  0.160          O  
ATOM  19198  CB  VAL B1244      37.375 -23.659 -12.023  1.00  0.250          C  
ATOM  19199  CG1 VAL B1244      36.496 -22.388 -11.794  1.00  0.250          C  
ATOM  19200  CG2 VAL B1244      36.716 -24.817 -11.312  1.00  0.250          C  
ATOM  19201  H   VAL B1244      39.329 -25.109 -13.337  1.00  0.230          H  
ATOM  19202  HA  VAL B1244      36.477 -24.374 -13.805  1.00  0.200          H  
ATOM  19203  HB  VAL B1244      38.373 -23.476 -11.626  1.00  0.300          H  
ATOM  19204 1HG1 VAL B1244      36.427 -22.187 -10.733  1.00  0.300          H  
ATOM  19205 2HG1 VAL B1244      36.934 -21.520 -12.285  1.00  0.300          H  
ATOM  19206 3HG1 VAL B1244      35.493 -22.557 -12.186  1.00  0.300          H  
ATOM  19207 1HG2 VAL B1244      36.629 -24.608 -10.255  1.00  0.300          H  
ATOM  19208 2HG2 VAL B1244      35.720 -24.993 -11.724  1.00  0.300          H  
ATOM  19209 3HG2 VAL B1244      37.326 -25.685 -11.472  1.00  0.300          H  
ATOM  19210  N   TYR B1245      36.790 -22.189 -14.859  1.00  0.170          N  
ATOM  19211  CA  TYR B1245      36.900 -21.052 -15.735  1.00  0.160          C  
ATOM  19212  C   TYR B1245      35.783 -20.079 -15.459  1.00  0.180          C  
ATOM  19213  O   TYR B1245      34.876 -20.391 -14.690  1.00  0.190          O  
ATOM  19214  CB  TYR B1245      36.856 -21.545 -17.161  1.00  0.230          C  
ATOM  19215  CG  TYR B1245      35.617 -22.240 -17.425  1.00  0.230          C  
ATOM  19216  CD1 TYR B1245      34.521 -21.557 -17.836  1.00  0.230          C  
ATOM  19217  CD2 TYR B1245      35.568 -23.601 -17.243  1.00  0.230          C  
ATOM  19218  CE1 TYR B1245      33.376 -22.194 -18.052  1.00  0.230          C  
ATOM  19219  CE2 TYR B1245      34.409 -24.244 -17.463  1.00  0.230          C  
ATOM  19220  CZ  TYR B1245      33.311 -23.522 -17.861  1.00  0.230          C  
ATOM  19221  OH  TYR B1245      32.145 -24.137 -18.078  1.00  0.230          O  
ATOM  19222  H   TYR B1245      35.866 -22.487 -14.583  1.00  0.200          H  
ATOM  19223  HA  TYR B1245      37.830 -20.535 -15.553  1.00  0.190          H  
ATOM  19224 1HB  TYR B1245      36.952 -20.719 -17.825  1.00  0.270          H  
ATOM  19225 2HB  TYR B1245      37.663 -22.235 -17.344  1.00  0.270          H  
ATOM  19226  HD1 TYR B1245      34.569 -20.498 -17.981  1.00  0.270          H  
ATOM  19227  HD2 TYR B1245      36.451 -24.154 -16.916  1.00  0.270          H  
ATOM  19228  HE1 TYR B1245      32.496 -21.658 -18.376  1.00  0.270          H  
ATOM  19229  HE2 TYR B1245      34.338 -25.326 -17.319  1.00  0.270          H  
ATOM  19230  HH  TYR B1245      31.434 -23.467 -18.252  1.00  0.270          H  
ATOM  19231  N   TYR B1246      35.859 -18.904 -16.076  1.00  0.180          N  
ATOM  19232  CA  TYR B1246      34.820 -17.885 -15.924  1.00  0.190          C  
ATOM  19233  C   TYR B1246      33.661 -18.188 -16.914  1.00  0.200          C  
ATOM  19234  O   TYR B1246      33.830 -17.986 -18.119  1.00  0.180          O  
ATOM  19235  CB  TYR B1246      35.423 -16.497 -16.214  1.00  0.260          C  
ATOM  19236  CG  TYR B1246      36.473 -16.032 -15.183  1.00  0.260          C  
ATOM  19237  CD1 TYR B1246      37.786 -16.424 -15.335  1.00  0.260          C  
ATOM  19238  CD2 TYR B1246      36.132 -15.217 -14.122  1.00  0.260          C  
ATOM  19239  CE1 TYR B1246      38.748 -16.058 -14.450  1.00  0.260          C  
ATOM  19240  CE2 TYR B1246      37.115 -14.828 -13.220  1.00  0.260          C  
ATOM  19241  CZ  TYR B1246      38.418 -15.265 -13.381  1.00  0.260          C  
ATOM  19242  OH  TYR B1246      39.386 -14.922 -12.471  1.00  0.260          O  
ATOM  19243  H   TYR B1246      36.690 -18.729 -16.652  1.00  0.220          H  
ATOM  19244  HA  TYR B1246      34.483 -17.899 -14.896  1.00  0.230          H  
ATOM  19245 1HB  TYR B1246      35.895 -16.512 -17.195  1.00  0.310          H  
ATOM  19246 2HB  TYR B1246      34.625 -15.754 -16.247  1.00  0.310          H  
ATOM  19247  HD1 TYR B1246      38.049 -17.031 -16.151  1.00  0.310          H  
ATOM  19248  HD2 TYR B1246      35.102 -14.885 -13.989  1.00  0.310          H  
ATOM  19249  HE1 TYR B1246      39.775 -16.402 -14.594  1.00  0.310          H  
ATOM  19250  HE2 TYR B1246      36.854 -14.188 -12.372  1.00  0.310          H  
ATOM  19251  HH  TYR B1246      40.232 -15.312 -12.734  1.00  0.310          H  
ATOM  19252  N   PRO B1247      32.458 -18.592 -16.434  1.00  0.210          N  
ATOM  19253  CA  PRO B1247      31.303 -19.034 -17.220  1.00  0.220          C  
ATOM  19254  C   PRO B1247      30.469 -17.916 -17.843  1.00  0.290          C  
ATOM  19255  O   PRO B1247      29.494 -18.184 -18.542  1.00  0.420          O  
ATOM  19256  CB  PRO B1247      30.476 -19.777 -16.166  1.00  0.330          C  
ATOM  19257  CG  PRO B1247      30.754 -19.025 -14.876  1.00  0.330          C  
ATOM  19258  CD  PRO B1247      32.202 -18.603 -14.962  1.00  0.330          C  
ATOM  19259  HA  PRO B1247      31.645 -19.715 -18.006  1.00  0.260          H  
ATOM  19260 1HB  PRO B1247      29.411 -19.764 -16.448  1.00  0.400          H  
ATOM  19261 2HB  PRO B1247      30.782 -20.838 -16.125  1.00  0.400          H  
ATOM  19262 1HG  PRO B1247      30.066 -18.171 -14.776  1.00  0.400          H  
ATOM  19263 2HG  PRO B1247      30.566 -19.677 -14.022  1.00  0.400          H  
ATOM  19264 1HD  PRO B1247      32.313 -17.596 -14.525  1.00  0.400          H  
ATOM  19265 2HD  PRO B1247      32.803 -19.351 -14.446  1.00  0.400          H  
ATOM  19266  N   ASP B1248      30.789 -16.675 -17.515  1.00  0.310          N  
ATOM  19267  CA  ASP B1248      29.998 -15.536 -17.952  1.00  0.430          C  
ATOM  19268  C   ASP B1248      30.867 -14.296 -18.044  1.00  0.340          C  
ATOM  19269  O   ASP B1248      31.719 -14.057 -17.186  1.00  0.550          O  
ATOM  19270  CB  ASP B1248      28.795 -15.298 -17.053  1.00  0.550          C  
ATOM  19271  CG  ASP B1248      27.827 -14.322 -17.687  1.00  0.550          C  
ATOM  19272  OD1 ASP B1248      28.026 -14.030 -18.869  1.00  0.550          O  
ATOM  19273  OD2 ASP B1248      26.919 -13.852 -17.006  1.00  0.550          O  
ATOM  19274  H   ASP B1248      31.606 -16.502 -16.954  1.00  0.370          H  
ATOM  19275  HA  ASP B1248      29.621 -15.749 -18.952  1.00  0.520          H  
ATOM  19276 1HB  ASP B1248      28.277 -16.246 -16.883  1.00  0.660          H  
ATOM  19277 2HB  ASP B1248      29.124 -14.927 -16.102  1.00  0.660          H  
ATOM  19278  N   LYS B1249      30.677 -13.508 -19.092  1.00  0.300          N  
ATOM  19279  CA  LYS B1249      31.488 -12.290 -19.316  1.00  0.160          C  
ATOM  19280  C   LYS B1249      30.922 -11.079 -18.567  1.00  0.220          C  
ATOM  19281  O   LYS B1249      30.725  -9.984 -19.128  1.00  0.540          O  
ATOM  19282  CB  LYS B1249      31.572 -12.004 -20.813  1.00  0.280          C  
ATOM  19283  CG  LYS B1249      32.330 -13.063 -21.591  1.00  0.280          C  
ATOM  19284  CD  LYS B1249      32.394 -12.735 -23.066  1.00  0.280          C  
ATOM  19285  CE  LYS B1249      33.198 -13.785 -23.815  1.00  0.280          C  
ATOM  19286  NZ  LYS B1249      33.209 -13.541 -25.275  1.00  0.280          N  
ATOM  19287  H   LYS B1249      29.862 -13.740 -19.671  1.00  0.360          H  
ATOM  19288  HA  LYS B1249      32.497 -12.472 -18.944  1.00  0.190          H  
ATOM  19289 1HB  LYS B1249      30.569 -11.951 -21.221  1.00  0.340          H  
ATOM  19290 2HB  LYS B1249      32.044 -11.044 -20.983  1.00  0.340          H  
ATOM  19291 1HG  LYS B1249      33.344 -13.138 -21.195  1.00  0.340          H  
ATOM  19292 2HG  LYS B1249      31.839 -14.024 -21.456  1.00  0.340          H  
ATOM  19293 1HD  LYS B1249      31.383 -12.686 -23.475  1.00  0.340          H  
ATOM  19294 2HD  LYS B1249      32.870 -11.762 -23.191  1.00  0.340          H  
ATOM  19295 1HE  LYS B1249      34.223 -13.767 -23.448  1.00  0.340          H  
ATOM  19296 2HE  LYS B1249      32.772 -14.769 -23.623  1.00  0.340          H  
ATOM  19297 1HZ  LYS B1249      33.757 -14.258 -25.729  1.00  0.340          H  
ATOM  19298 2HZ  LYS B1249      32.255 -13.569 -25.626  1.00  0.340          H  
ATOM  19299 3HZ  LYS B1249      33.614 -12.636 -25.465  1.00  0.340          H  
ATOM  19300  N   VAL B1250      30.703 -11.310 -17.280  1.00  0.260          N  
ATOM  19301  CA  VAL B1250      30.144 -10.369 -16.337  1.00  0.210          C  
ATOM  19302  C   VAL B1250      30.993 -10.313 -15.081  1.00  0.200          C  
ATOM  19303  O   VAL B1250      31.304 -11.337 -14.467  1.00  0.300          O  
ATOM  19304  CB  VAL B1250      28.673 -10.727 -16.025  1.00  0.310          C  
ATOM  19305  CG1 VAL B1250      28.076  -9.772 -14.982  1.00  0.310          C  
ATOM  19306  CG2 VAL B1250      27.856 -10.643 -17.318  1.00  0.310          C  
ATOM  19307  H   VAL B1250      31.005 -12.230 -16.961  1.00  0.310          H  
ATOM  19308  HA  VAL B1250      30.150  -9.393 -16.804  1.00  0.250          H  
ATOM  19309  HB  VAL B1250      28.624 -11.729 -15.632  1.00  0.380          H  
ATOM  19310 1HG1 VAL B1250      27.051 -10.062 -14.799  1.00  0.380          H  
ATOM  19311 2HG1 VAL B1250      28.636  -9.828 -14.046  1.00  0.380          H  
ATOM  19312 3HG1 VAL B1250      28.105  -8.752 -15.361  1.00  0.380          H  
ATOM  19313 1HG2 VAL B1250      26.822 -10.907 -17.107  1.00  0.380          H  
ATOM  19314 2HG2 VAL B1250      27.905  -9.630 -17.717  1.00  0.380          H  
ATOM  19315 3HG2 VAL B1250      28.246 -11.340 -18.055  1.00  0.380          H  
ATOM  19316  N   PHE B1251      31.368  -9.112 -14.705  1.00  0.180          N  
ATOM  19317  CA  PHE B1251      32.173  -8.877 -13.533  1.00  0.180          C  
ATOM  19318  C   PHE B1251      31.393  -9.085 -12.243  1.00  0.180          C  
ATOM  19319  O   PHE B1251      30.299  -8.546 -12.038  1.00  0.200          O  
ATOM  19320  CB  PHE B1251      32.742  -7.473 -13.570  1.00  0.250          C  
ATOM  19321  CG  PHE B1251      33.605  -7.137 -12.425  1.00  0.250          C  
ATOM  19322  CD1 PHE B1251      34.929  -7.476 -12.423  1.00  0.250          C  
ATOM  19323  CD2 PHE B1251      33.087  -6.487 -11.328  1.00  0.250          C  
ATOM  19324  CE1 PHE B1251      35.726  -7.156 -11.365  1.00  0.250          C  
ATOM  19325  CE2 PHE B1251      33.889  -6.183 -10.268  1.00  0.250          C  
ATOM  19326  CZ  PHE B1251      35.214  -6.512 -10.290  1.00  0.250          C  
ATOM  19327  H   PHE B1251      31.052  -8.326 -15.265  1.00  0.220          H  
ATOM  19328  HA  PHE B1251      33.002  -9.581 -13.539  1.00  0.220          H  
ATOM  19329 1HB  PHE B1251      33.337  -7.364 -14.479  1.00  0.300          H  
ATOM  19330 2HB  PHE B1251      31.965  -6.755 -13.631  1.00  0.300          H  
ATOM  19331  HD1 PHE B1251      35.354  -8.000 -13.280  1.00  0.300          H  
ATOM  19332  HD2 PHE B1251      32.027  -6.224 -11.307  1.00  0.300          H  
ATOM  19333  HE1 PHE B1251      36.785  -7.431 -11.382  1.00  0.300          H  
ATOM  19334  HE2 PHE B1251      33.476  -5.684  -9.400  1.00  0.300          H  
ATOM  19335  HZ  PHE B1251      35.855  -6.273  -9.437  1.00  0.300          H  
ATOM  19336  N   ARG B1252      31.979  -9.841 -11.347  1.00  0.170          N  
ATOM  19337  CA  ARG B1252      31.395 -10.086 -10.047  1.00  0.180          C  
ATOM  19338  C   ARG B1252      32.529  -9.924  -9.081  1.00  0.160          C  
ATOM  19339  O   ARG B1252      33.647 -10.259  -9.440  1.00  0.140          O  
ATOM  19340  CB  ARG B1252      30.790 -11.487  -9.978  1.00  0.250          C  
ATOM  19341  CG  ARG B1252      29.609 -11.698 -10.923  1.00  0.250          C  
ATOM  19342  CD  ARG B1252      29.018 -13.067 -10.851  1.00  0.250          C  
ATOM  19343  NE  ARG B1252      27.852 -13.179 -11.752  1.00  0.250          N  
ATOM  19344  CZ  ARG B1252      27.935 -13.436 -13.084  1.00  0.250          C  
ATOM  19345  NH1 ARG B1252      29.115 -13.599 -13.627  1.00  0.250          N  
ATOM  19346  NH2 ARG B1252      26.841 -13.509 -13.851  1.00  0.250          N  
ATOM  19347  H   ARG B1252      32.873 -10.259 -11.572  1.00  0.200          H  
ATOM  19348  HA  ARG B1252      30.627  -9.341  -9.832  1.00  0.220          H  
ATOM  19349 1HB  ARG B1252      31.551 -12.225 -10.229  1.00  0.300          H  
ATOM  19350 2HB  ARG B1252      30.459 -11.696  -8.986  1.00  0.300          H  
ATOM  19351 1HG  ARG B1252      28.830 -10.974 -10.680  1.00  0.300          H  
ATOM  19352 2HG  ARG B1252      29.940 -11.526 -11.944  1.00  0.300          H  
ATOM  19353 1HD  ARG B1252      29.755 -13.822 -11.123  1.00  0.300          H  
ATOM  19354 2HD  ARG B1252      28.674 -13.257  -9.833  1.00  0.300          H  
ATOM  19355  HE  ARG B1252      26.930 -13.045 -11.346  1.00  0.300          H  
ATOM  19356 1HH1 ARG B1252      29.952 -13.521 -13.070  1.00  0.300          H  
ATOM  19357 2HH1 ARG B1252      29.196 -13.770 -14.612  1.00  0.300          H  
ATOM  19358 1HH2 ARG B1252      25.922 -13.361 -13.456  1.00  0.300          H  
ATOM  19359 2HH2 ARG B1252      26.920 -13.693 -14.875  1.00  0.300          H  
ATOM  19360  N   SER B1253      32.271  -9.415  -7.886  1.00  0.170          N  
ATOM  19361  CA  SER B1253      33.337  -9.275  -6.904  1.00  0.170          C  
ATOM  19362  C   SER B1253      32.817  -9.373  -5.496  1.00  0.180          C  
ATOM  19363  O   SER B1253      31.639  -9.112  -5.234  1.00  0.200          O  
ATOM  19364  CB  SER B1253      34.046  -7.961  -7.083  1.00  0.240          C  
ATOM  19365  OG  SER B1253      33.199  -6.877  -6.829  1.00  0.240          O  
ATOM  19366  H   SER B1253      31.333  -9.123  -7.642  1.00  0.200          H  
ATOM  19367  HA  SER B1253      34.059 -10.078  -7.048  1.00  0.200          H  
ATOM  19368 1HB  SER B1253      34.882  -7.924  -6.402  1.00  0.290          H  
ATOM  19369 2HB  SER B1253      34.444  -7.909  -8.072  1.00  0.290          H  
ATOM  19370  HG  SER B1253      33.748  -6.100  -6.945  1.00  0.290          H  
ATOM  19371  N   SER B1254      33.713  -9.772  -4.597  1.00  0.190          N  
ATOM  19372  CA  SER B1254      33.418  -9.928  -3.169  1.00  0.230          C  
ATOM  19373  C   SER B1254      32.114 -10.710  -3.000  1.00  0.210          C  
ATOM  19374  O   SER B1254      31.206 -10.290  -2.273  1.00  0.220          O  
ATOM  19375  CB  SER B1254      33.317  -8.573  -2.487  1.00  0.310          C  
ATOM  19376  OG  SER B1254      34.528  -7.863  -2.578  1.00  0.310          O  
ATOM  19377  H   SER B1254      34.661  -9.933  -4.943  1.00  0.230          H  
ATOM  19378  HA  SER B1254      34.227 -10.500  -2.710  1.00  0.280          H  
ATOM  19379 1HB  SER B1254      32.516  -7.992  -2.945  1.00  0.370          H  
ATOM  19380 2HB  SER B1254      33.057  -8.716  -1.440  1.00  0.370          H  
ATOM  19381  HG  SER B1254      34.382  -7.039  -2.115  1.00  0.370          H  
ATOM  19382  N   VAL B1255      32.007 -11.829  -3.713  1.00  0.210          N  
ATOM  19383  CA  VAL B1255      30.757 -12.577  -3.727  1.00  0.200          C  
ATOM  19384  C   VAL B1255      30.918 -14.053  -4.032  1.00  0.170          C  
ATOM  19385  O   VAL B1255      31.835 -14.469  -4.744  1.00  0.210          O  
ATOM  19386  CB  VAL B1255      29.804 -11.919  -4.773  1.00  0.280          C  
ATOM  19387  CG1 VAL B1255      30.378 -12.086  -6.178  1.00  0.280          C  
ATOM  19388  CG2 VAL B1255      28.366 -12.489  -4.715  1.00  0.280          C  
ATOM  19389  H   VAL B1255      32.845 -12.135  -4.214  1.00  0.250          H  
ATOM  19390  HA  VAL B1255      30.301 -12.484  -2.741  1.00  0.240          H  
ATOM  19391  HB  VAL B1255      29.766 -10.848  -4.557  1.00  0.340          H  
ATOM  19392 1HG1 VAL B1255      29.724 -11.573  -6.870  1.00  0.340          H  
ATOM  19393 2HG1 VAL B1255      31.361 -11.654  -6.222  1.00  0.340          H  
ATOM  19394 3HG1 VAL B1255      30.437 -13.141  -6.445  1.00  0.340          H  
ATOM  19395 1HG2 VAL B1255      27.752 -11.961  -5.441  1.00  0.340          H  
ATOM  19396 2HG2 VAL B1255      28.343 -13.542  -4.956  1.00  0.340          H  
ATOM  19397 3HG2 VAL B1255      27.956 -12.336  -3.719  1.00  0.340          H  
ATOM  19398  N   LEU B1256      30.006 -14.843  -3.485  1.00  0.180          N  
ATOM  19399  CA  LEU B1256      29.918 -16.260  -3.777  1.00  0.200          C  
ATOM  19400  C   LEU B1256      28.766 -16.475  -4.750  1.00  0.230          C  
ATOM  19401  O   LEU B1256      27.613 -16.155  -4.450  1.00  0.300          O  
ATOM  19402  CB  LEU B1256      29.697 -17.057  -2.496  1.00  0.270          C  
ATOM  19403  CG  LEU B1256      30.943 -17.402  -1.647  1.00  0.270          C  
ATOM  19404  CD1 LEU B1256      31.657 -16.150  -1.129  1.00  0.270          C  
ATOM  19405  CD2 LEU B1256      30.474 -18.246  -0.492  1.00  0.270          C  
ATOM  19406  H   LEU B1256      29.316 -14.435  -2.868  1.00  0.220          H  
ATOM  19407  HA  LEU B1256      30.838 -16.590  -4.252  1.00  0.240          H  
ATOM  19408 1HB  LEU B1256      29.005 -16.504  -1.863  1.00  0.330          H  
ATOM  19409 2HB  LEU B1256      29.228 -17.982  -2.769  1.00  0.330          H  
ATOM  19410  HG  LEU B1256      31.648 -17.950  -2.248  1.00  0.330          H  
ATOM  19411 1HD1 LEU B1256      32.513 -16.452  -0.530  1.00  0.330          H  
ATOM  19412 2HD1 LEU B1256      32.011 -15.551  -1.951  1.00  0.330          H  
ATOM  19413 3HD1 LEU B1256      30.975 -15.564  -0.516  1.00  0.330          H  
ATOM  19414 1HD2 LEU B1256      31.308 -18.512   0.126  1.00  0.330          H  
ATOM  19415 2HD2 LEU B1256      29.764 -17.673   0.103  1.00  0.330          H  
ATOM  19416 3HD2 LEU B1256      29.992 -19.138  -0.860  1.00  0.330          H  
ATOM  19417  N   HIS B1257      29.082 -16.987  -5.928  1.00  0.210          N  
ATOM  19418  CA  HIS B1257      28.094 -17.162  -6.990  1.00  0.250          C  
ATOM  19419  C   HIS B1257      27.925 -18.610  -7.425  1.00  0.210          C  
ATOM  19420  O   HIS B1257      28.901 -19.291  -7.749  1.00  0.270          O  
ATOM  19421  CB  HIS B1257      28.502 -16.325  -8.205  1.00  0.330          C  
ATOM  19422  CG  HIS B1257      27.586 -16.437  -9.382  1.00  0.330          C  
ATOM  19423  ND1 HIS B1257      26.370 -15.793  -9.451  1.00  0.330          N  
ATOM  19424  CD2 HIS B1257      27.711 -17.135 -10.535  1.00  0.330          C  
ATOM  19425  CE1 HIS B1257      25.785 -16.091 -10.601  1.00  0.330          C  
ATOM  19426  NE2 HIS B1257      26.578 -16.903 -11.273  1.00  0.330          N  
ATOM  19427  H   HIS B1257      30.061 -17.235  -6.090  1.00  0.250          H  
ATOM  19428  HA  HIS B1257      27.124 -16.808  -6.646  1.00  0.300          H  
ATOM  19429 1HB  HIS B1257      28.576 -15.275  -7.917  1.00  0.400          H  
ATOM  19430 2HB  HIS B1257      29.472 -16.641  -8.517  1.00  0.400          H  
ATOM  19431  HD2 HIS B1257      28.554 -17.768 -10.815  1.00  0.400          H  
ATOM  19432  HE1 HIS B1257      24.811 -15.732 -10.933  1.00  0.400          H  
ATOM  19433  HE2 HIS B1257      26.380 -17.301 -12.180  1.00  0.400          H  
ATOM  19434  N   SER B1258      26.689 -19.091  -7.416  1.00  0.170          N  
ATOM  19435  CA  SER B1258      26.413 -20.463  -7.837  1.00  0.190          C  
ATOM  19436  C   SER B1258      26.115 -20.533  -9.326  1.00  0.210          C  
ATOM  19437  O   SER B1258      25.283 -19.777  -9.840  1.00  0.300          O  
ATOM  19438  CB  SER B1258      25.274 -21.068  -7.055  1.00  0.260          C  
ATOM  19439  OG  SER B1258      24.947 -22.324  -7.584  1.00  0.260          O  
ATOM  19440  H   SER B1258      25.936 -18.479  -7.126  1.00  0.200          H  
ATOM  19441  HA  SER B1258      27.297 -21.065  -7.646  1.00  0.230          H  
ATOM  19442 1HB  SER B1258      25.569 -21.174  -6.010  1.00  0.310          H  
ATOM  19443 2HB  SER B1258      24.407 -20.412  -7.092  1.00  0.310          H  
ATOM  19444  HG  SER B1258      24.356 -22.734  -6.954  1.00  0.310          H  
ATOM  19445  N   THR B1259      26.776 -21.460 -10.011  1.00  0.190          N  
ATOM  19446  CA  THR B1259      26.594 -21.626 -11.446  1.00  0.220          C  
ATOM  19447  C   THR B1259      26.527 -23.095 -11.870  1.00  0.190          C  
ATOM  19448  O   THR B1259      27.007 -23.988 -11.162  1.00  0.200          O  
ATOM  19449  CB  THR B1259      27.749 -20.935 -12.194  1.00  0.300          C  
ATOM  19450  OG1 THR B1259      27.474 -20.921 -13.594  1.00  0.300          O  
ATOM  19451  CG2 THR B1259      29.057 -21.698 -11.943  1.00  0.300          C  
ATOM  19452  H   THR B1259      27.443 -22.042  -9.498  1.00  0.230          H  
ATOM  19453  HA  THR B1259      25.657 -21.150 -11.731  1.00  0.260          H  
ATOM  19454  HB  THR B1259      27.854 -19.916 -11.838  1.00  0.360          H  
ATOM  19455  HG1 THR B1259      26.839 -20.221 -13.782  1.00  0.360          H  
ATOM  19456 1HG2 THR B1259      29.856 -21.208 -12.464  1.00  0.360          H  
ATOM  19457 2HG2 THR B1259      29.274 -21.709 -10.873  1.00  0.360          H  
ATOM  19458 3HG2 THR B1259      28.978 -22.719 -12.301  1.00  0.360          H  
ATOM  19459  N   GLN B1260      25.934 -23.346 -13.040  1.00  0.210          N  
ATOM  19460  CA  GLN B1260      25.859 -24.695 -13.597  1.00  0.180          C  
ATOM  19461  C   GLN B1260      26.398 -24.707 -15.021  1.00  0.190          C  
ATOM  19462  O   GLN B1260      25.965 -23.912 -15.857  1.00  0.200          O  
ATOM  19463  CB  GLN B1260      24.421 -25.221 -13.602  1.00  0.260          C  
ATOM  19464  CG  GLN B1260      24.304 -26.651 -14.113  1.00  0.260          C  
ATOM  19465  CD  GLN B1260      22.894 -27.148 -14.155  1.00  0.260          C  
ATOM  19466  OE1 GLN B1260      21.995 -26.443 -14.627  1.00  0.260          O  
ATOM  19467  NE2 GLN B1260      22.679 -28.362 -13.675  1.00  0.260          N  
ATOM  19468  H   GLN B1260      25.559 -22.570 -13.569  1.00  0.250          H  
ATOM  19469  HA  GLN B1260      26.476 -25.360 -13.000  1.00  0.220          H  
ATOM  19470 1HB  GLN B1260      24.023 -25.200 -12.586  1.00  0.320          H  
ATOM  19471 2HB  GLN B1260      23.794 -24.582 -14.220  1.00  0.320          H  
ATOM  19472 1HG  GLN B1260      24.704 -26.711 -15.123  1.00  0.320          H  
ATOM  19473 2HG  GLN B1260      24.876 -27.300 -13.445  1.00  0.320          H  
ATOM  19474 1HE2 GLN B1260      21.744 -28.754 -13.701  1.00  0.320          H  
ATOM  19475 2HE2 GLN B1260      23.428 -28.901 -13.293  1.00  0.320          H  
ATOM  19476  N   ASP B1261      27.351 -25.598 -15.275  1.00  0.190          N  
ATOM  19477  CA  ASP B1261      28.002 -25.728 -16.588  1.00  0.190          C  
ATOM  19478  C   ASP B1261      28.760 -27.047 -16.678  1.00  0.180          C  
ATOM  19479  O   ASP B1261      28.763 -27.838 -15.731  1.00  0.180          O  
ATOM  19480  CB  ASP B1261      28.945 -24.527 -16.868  1.00  0.270          C  
ATOM  19481  CG  ASP B1261      29.262 -24.207 -18.379  1.00  0.270          C  
ATOM  19482  OD1 ASP B1261      29.104 -25.073 -19.229  1.00  0.270          O  
ATOM  19483  OD2 ASP B1261      29.781 -23.142 -18.632  1.00  0.270          O  
ATOM  19484  H   ASP B1261      27.618 -26.221 -14.504  1.00  0.230          H  
ATOM  19485  HA  ASP B1261      27.228 -25.732 -17.355  1.00  0.230          H  
ATOM  19486 1HB  ASP B1261      28.545 -23.626 -16.399  1.00  0.320          H  
ATOM  19487 2HB  ASP B1261      29.900 -24.728 -16.409  1.00  0.320          H  
ATOM  19488  N   LEU B1262      29.398 -27.280 -17.811  1.00  0.180          N  
ATOM  19489  CA  LEU B1262      30.255 -28.443 -17.974  1.00  0.190          C  
ATOM  19490  C   LEU B1262      31.667 -28.081 -17.478  1.00  0.190          C  
ATOM  19491  O   LEU B1262      32.375 -27.255 -18.067  1.00  0.190          O  
ATOM  19492  CB  LEU B1262      30.296 -28.858 -19.451  1.00  0.260          C  
ATOM  19493  CG  LEU B1262      28.961 -29.217 -20.137  1.00  0.260          C  
ATOM  19494  CD1 LEU B1262      29.215 -29.444 -21.614  1.00  0.260          C  
ATOM  19495  CD2 LEU B1262      28.390 -30.457 -19.520  1.00  0.260          C  
ATOM  19496  H   LEU B1262      29.270 -26.610 -18.564  1.00  0.220          H  
ATOM  19497  HA  LEU B1262      29.877 -29.252 -17.366  1.00  0.230          H  
ATOM  19498 1HB  LEU B1262      30.691 -28.055 -19.999  1.00  0.310          H  
ATOM  19499 2HB  LEU B1262      30.956 -29.711 -19.558  1.00  0.310          H  
ATOM  19500  HG  LEU B1262      28.257 -28.392 -20.030  1.00  0.310          H  
ATOM  19501 1HD1 LEU B1262      28.281 -29.693 -22.117  1.00  0.310          H  
ATOM  19502 2HD1 LEU B1262      29.635 -28.542 -22.060  1.00  0.310          H  
ATOM  19503 3HD1 LEU B1262      29.903 -30.254 -21.723  1.00  0.310          H  
ATOM  19504 1HD2 LEU B1262      27.456 -30.708 -20.015  1.00  0.310          H  
ATOM  19505 2HD2 LEU B1262      29.094 -31.286 -19.628  1.00  0.310          H  
ATOM  19506 3HD2 LEU B1262      28.205 -30.271 -18.491  1.00  0.310          H  
ATOM  19507  N   PHE B1263      32.055 -28.702 -16.377  1.00  0.180          N  
ATOM  19508  CA  PHE B1263      33.315 -28.423 -15.686  1.00  0.190          C  
ATOM  19509  C   PHE B1263      34.067 -29.690 -15.429  1.00  0.190          C  
ATOM  19510  O   PHE B1263      33.479 -30.773 -15.445  1.00  0.190          O  
ATOM  19511  CB  PHE B1263      33.123 -27.782 -14.312  1.00  0.260          C  
ATOM  19512  CG  PHE B1263      32.525 -26.403 -14.204  1.00  0.260          C  
ATOM  19513  CD1 PHE B1263      31.168 -26.219 -14.005  1.00  0.260          C  
ATOM  19514  CD2 PHE B1263      33.350 -25.281 -14.245  1.00  0.260          C  
ATOM  19515  CE1 PHE B1263      30.646 -24.953 -13.847  1.00  0.260          C  
ATOM  19516  CE2 PHE B1263      32.829 -24.006 -14.100  1.00  0.260          C  
ATOM  19517  CZ  PHE B1263      31.477 -23.847 -13.900  1.00  0.260          C  
ATOM  19518  H   PHE B1263      31.410 -29.406 -16.000  1.00  0.220          H  
ATOM  19519  HA  PHE B1263      33.926 -27.770 -16.309  1.00  0.230          H  
ATOM  19520 1HB  PHE B1263      32.485 -28.445 -13.766  1.00  0.310          H  
ATOM  19521 2HB  PHE B1263      34.083 -27.771 -13.787  1.00  0.310          H  
ATOM  19522  HD1 PHE B1263      30.509 -27.092 -13.962  1.00  0.310          H  
ATOM  19523  HD2 PHE B1263      34.424 -25.421 -14.395  1.00  0.310          H  
ATOM  19524  HE1 PHE B1263      29.575 -24.824 -13.683  1.00  0.310          H  
ATOM  19525  HE2 PHE B1263      33.481 -23.128 -14.140  1.00  0.310          H  
ATOM  19526  HZ  PHE B1263      31.066 -22.847 -13.785  1.00  0.310          H  
ATOM  19527  N   LEU B1264      35.372 -29.589 -15.211  1.00  0.190          N  
ATOM  19528  CA  LEU B1264      36.068 -30.800 -14.816  1.00  0.190          C  
ATOM  19529  C   LEU B1264      35.621 -31.066 -13.368  1.00  0.200          C  
ATOM  19530  O   LEU B1264      35.655 -30.132 -12.568  1.00  0.200          O  
ATOM  19531  CB  LEU B1264      37.569 -30.559 -14.850  1.00  0.270          C  
ATOM  19532  CG  LEU B1264      38.510 -31.735 -14.596  1.00  0.270          C  
ATOM  19533  CD1 LEU B1264      38.415 -32.754 -15.730  1.00  0.270          C  
ATOM  19534  CD2 LEU B1264      39.898 -31.183 -14.491  1.00  0.270          C  
ATOM  19535  H   LEU B1264      35.865 -28.681 -15.254  1.00  0.230          H  
ATOM  19536  HA  LEU B1264      35.802 -31.600 -15.492  1.00  0.230          H  
ATOM  19537 1HB  LEU B1264      37.831 -30.114 -15.808  1.00  0.320          H  
ATOM  19538 2HB  LEU B1264      37.778 -29.841 -14.059  1.00  0.320          H  
ATOM  19539  HG  LEU B1264      38.240 -32.241 -13.660  1.00  0.320          H  
ATOM  19540 1HD1 LEU B1264      39.105 -33.571 -15.526  1.00  0.320          H  
ATOM  19541 2HD1 LEU B1264      37.415 -33.150 -15.802  1.00  0.320          H  
ATOM  19542 3HD1 LEU B1264      38.673 -32.286 -16.662  1.00  0.320          H  
ATOM  19543 1HD2 LEU B1264      40.609 -31.985 -14.321  1.00  0.320          H  
ATOM  19544 2HD2 LEU B1264      40.135 -30.687 -15.388  1.00  0.320          H  
ATOM  19545 3HD2 LEU B1264      39.941 -30.477 -13.679  1.00  0.320          H  
ATOM  19546  N   PRO B1265      35.132 -32.264 -12.992  1.00  0.220          N  
ATOM  19547  CA  PRO B1265      34.751 -32.590 -11.626  1.00  0.220          C  
ATOM  19548  C   PRO B1265      35.986 -32.457 -10.767  1.00  0.230          C  
ATOM  19549  O   PRO B1265      37.083 -32.758 -11.238  1.00  0.250          O  
ATOM  19550  CB  PRO B1265      34.288 -34.047 -11.727  1.00  0.330          C  
ATOM  19551  CG  PRO B1265      33.913 -34.231 -13.190  1.00  0.330          C  
ATOM  19552  CD  PRO B1265      34.879 -33.351 -13.964  1.00  0.330          C  
ATOM  19553  HA  PRO B1265      33.948 -31.920 -11.276  1.00  0.260          H  
ATOM  19554 1HB  PRO B1265      35.076 -34.712 -11.379  1.00  0.400          H  
ATOM  19555 2HB  PRO B1265      33.441 -34.198 -11.047  1.00  0.400          H  
ATOM  19556 1HG  PRO B1265      33.983 -35.288 -13.478  1.00  0.400          H  
ATOM  19557 2HG  PRO B1265      32.873 -33.930 -13.346  1.00  0.400          H  
ATOM  19558 1HD  PRO B1265      35.804 -33.887 -14.205  1.00  0.400          H  
ATOM  19559 2HD  PRO B1265      34.346 -33.006 -14.860  1.00  0.400          H  
ATOM  19560  N   PHE B1266      35.842 -32.065  -9.515  1.00  0.230          N  
ATOM  19561  CA  PHE B1266      37.039 -31.996  -8.694  1.00  0.230          C  
ATOM  19562  C   PHE B1266      37.508 -33.363  -8.259  1.00  0.230          C  
ATOM  19563  O   PHE B1266      36.704 -34.256  -7.985  1.00  0.210          O  
ATOM  19564  CB  PHE B1266      36.857 -31.055  -7.506  1.00  0.320          C  
ATOM  19565  CG  PHE B1266      36.973 -29.574  -7.834  1.00  0.320          C  
ATOM  19566  CD1 PHE B1266      37.187 -29.097  -9.144  1.00  0.320          C  
ATOM  19567  CD2 PHE B1266      36.953 -28.642  -6.805  1.00  0.320          C  
ATOM  19568  CE1 PHE B1266      37.380 -27.781  -9.375  1.00  0.320          C  
ATOM  19569  CE2 PHE B1266      37.141 -27.302  -7.061  1.00  0.320          C  
ATOM  19570  CZ  PHE B1266      37.364 -26.877  -8.344  1.00  0.320          C  
ATOM  19571  H   PHE B1266      34.908 -31.834  -9.141  1.00  0.280          H  
ATOM  19572  HA  PHE B1266      37.854 -31.604  -9.298  1.00  0.280          H  
ATOM  19573 1HB  PHE B1266      35.887 -31.238  -7.046  1.00  0.390          H  
ATOM  19574 2HB  PHE B1266      37.606 -31.275  -6.779  1.00  0.390          H  
ATOM  19575  HD1 PHE B1266      37.222 -29.760 -10.010  1.00  0.390          H  
ATOM  19576  HD2 PHE B1266      36.805 -28.978  -5.777  1.00  0.390          H  
ATOM  19577  HE1 PHE B1266      37.562 -27.470 -10.392  1.00  0.390          H  
ATOM  19578  HE2 PHE B1266      37.136 -26.579  -6.239  1.00  0.390          H  
ATOM  19579  HZ  PHE B1266      37.536 -25.831  -8.544  1.00  0.390          H  
ATOM  19580  N   PHE B1267      38.837 -33.506  -8.235  1.00  0.270          N  
ATOM  19581  CA  PHE B1267      39.561 -34.696  -7.834  1.00  0.280          C  
ATOM  19582  C   PHE B1267      39.237 -35.886  -8.735  1.00  0.280          C  
ATOM  19583  O   PHE B1267      39.211 -37.034  -8.279  1.00  0.460          O  
ATOM  19584  CB  PHE B1267      39.280 -34.989  -6.363  1.00  0.390          C  
ATOM  19585  CG  PHE B1267      39.546 -33.773  -5.501  1.00  0.390          C  
ATOM  19586  CD1 PHE B1267      38.499 -33.064  -4.964  1.00  0.390          C  
ATOM  19587  CD2 PHE B1267      40.830 -33.315  -5.258  1.00  0.390          C  
ATOM  19588  CE1 PHE B1267      38.710 -31.931  -4.210  1.00  0.390          C  
ATOM  19589  CE2 PHE B1267      41.027 -32.179  -4.500  1.00  0.390          C  
ATOM  19590  CZ  PHE B1267      39.973 -31.496  -3.983  1.00  0.390          C  
ATOM  19591  H   PHE B1267      39.431 -32.731  -8.520  1.00  0.320          H  
ATOM  19592  HA  PHE B1267      40.621 -34.478  -7.940  1.00  0.340          H  
ATOM  19593 1HB  PHE B1267      38.244 -35.303  -6.227  1.00  0.470          H  
ATOM  19594 2HB  PHE B1267      39.923 -35.798  -6.023  1.00  0.470          H  
ATOM  19595  HD1 PHE B1267      37.491 -33.409  -5.158  1.00  0.470          H  
ATOM  19596  HD2 PHE B1267      41.687 -33.855  -5.676  1.00  0.470          H  
ATOM  19597  HE1 PHE B1267      37.867 -31.381  -3.797  1.00  0.470          H  
ATOM  19598  HE2 PHE B1267      42.008 -31.818  -4.312  1.00  0.470          H  
ATOM  19599  HZ  PHE B1267      40.145 -30.599  -3.388  1.00  0.470          H  
ATOM  19600  N   SER B1268      39.022 -35.597 -10.026  1.00  0.250          N  
ATOM  19601  CA  SER B1268      38.723 -36.574 -11.057  1.00  0.250          C  
ATOM  19602  C   SER B1268      39.955 -37.295 -11.583  1.00  0.220          C  
ATOM  19603  O   SER B1268      41.099 -36.867 -11.379  1.00  0.240          O  
ATOM  19604  CB  SER B1268      38.006 -35.903 -12.218  1.00  0.350          C  
ATOM  19605  OG  SER B1268      38.848 -35.025 -12.913  1.00  0.350          O  
ATOM  19606  H   SER B1268      39.066 -34.632 -10.332  1.00  0.300          H  
ATOM  19607  HA  SER B1268      38.053 -37.320 -10.627  1.00  0.300          H  
ATOM  19608 1HB  SER B1268      37.620 -36.656 -12.901  1.00  0.420          H  
ATOM  19609 2HB  SER B1268      37.165 -35.355 -11.835  1.00  0.420          H  
ATOM  19610  HG  SER B1268      38.292 -34.604 -13.579  1.00  0.420          H  
ATOM  19611  N   ASN B1269      39.692 -38.376 -12.323  1.00  0.210          N  
ATOM  19612  CA  ASN B1269      40.701 -39.209 -12.979  1.00  0.220          C  
ATOM  19613  C   ASN B1269      41.161 -38.597 -14.311  1.00  0.210          C  
ATOM  19614  O   ASN B1269      40.365 -38.439 -15.243  1.00  0.210          O  
ATOM  19615  CB  ASN B1269      40.158 -40.625 -13.165  1.00  0.300          C  
ATOM  19616  CG  ASN B1269      41.166 -41.626 -13.730  1.00  0.300          C  
ATOM  19617  OD1 ASN B1269      41.949 -41.313 -14.628  1.00  0.300          O  
ATOM  19618  ND2 ASN B1269      41.138 -42.833 -13.199  1.00  0.300          N  
ATOM  19619  H   ASN B1269      38.724 -38.639 -12.434  1.00  0.250          H  
ATOM  19620  HA  ASN B1269      41.583 -39.256 -12.334  1.00  0.260          H  
ATOM  19621 1HB  ASN B1269      39.805 -40.997 -12.204  1.00  0.360          H  
ATOM  19622 2HB  ASN B1269      39.298 -40.591 -13.833  1.00  0.360          H  
ATOM  19623 1HD2 ASN B1269      41.766 -43.547 -13.520  1.00  0.360          H  
ATOM  19624 2HD2 ASN B1269      40.484 -43.044 -12.472  1.00  0.360          H  
ATOM  19625  N   VAL B1270      42.437 -38.210 -14.350  1.00  0.210          N  
ATOM  19626  CA  VAL B1270      43.080 -37.537 -15.484  1.00  0.220          C  
ATOM  19627  C   VAL B1270      44.143 -38.427 -16.136  1.00  0.190          C  
ATOM  19628  O   VAL B1270      45.008 -38.983 -15.456  1.00  0.190          O  
ATOM  19629  CB  VAL B1270      43.739 -36.230 -14.998  1.00  0.300          C  
ATOM  19630  CG1 VAL B1270      44.455 -35.515 -16.136  1.00  0.300          C  
ATOM  19631  CG2 VAL B1270      42.701 -35.335 -14.397  1.00  0.300          C  
ATOM  19632  H   VAL B1270      42.992 -38.393 -13.508  1.00  0.250          H  
ATOM  19633  HA  VAL B1270      42.318 -37.300 -16.229  1.00  0.260          H  
ATOM  19634  HB  VAL B1270      44.472 -36.470 -14.248  1.00  0.360          H  
ATOM  19635 1HG1 VAL B1270      44.909 -34.609 -15.744  1.00  0.360          H  
ATOM  19636 2HG1 VAL B1270      45.232 -36.152 -16.558  1.00  0.360          H  
ATOM  19637 3HG1 VAL B1270      43.742 -35.254 -16.909  1.00  0.360          H  
ATOM  19638 1HG2 VAL B1270      43.194 -34.436 -14.048  1.00  0.360          H  
ATOM  19639 2HG2 VAL B1270      41.953 -35.081 -15.144  1.00  0.360          H  
ATOM  19640 3HG2 VAL B1270      42.216 -35.839 -13.557  1.00  0.360          H  
ATOM  19641  N   THR B1271      44.083 -38.588 -17.458  1.00  0.200          N  
ATOM  19642  CA  THR B1271      45.053 -39.463 -18.125  1.00  0.190          C  
ATOM  19643  C   THR B1271      46.320 -38.691 -18.492  1.00  0.190          C  
ATOM  19644  O   THR B1271      46.259 -37.568 -18.998  1.00  0.220          O  
ATOM  19645  CB  THR B1271      44.460 -40.157 -19.368  1.00  0.270          C  
ATOM  19646  OG1 THR B1271      43.320 -40.932 -18.976  1.00  0.270          O  
ATOM  19647  CG2 THR B1271      45.521 -41.139 -19.946  1.00  0.270          C  
ATOM  19648  H   THR B1271      43.378 -38.074 -17.995  1.00  0.240          H  
ATOM  19649  HA  THR B1271      45.345 -40.250 -17.430  1.00  0.230          H  
ATOM  19650  HB  THR B1271      44.165 -39.422 -20.111  1.00  0.320          H  
ATOM  19651  HG1 THR B1271      42.577 -40.346 -18.804  1.00  0.320          H  
ATOM  19652 1HG2 THR B1271      45.100 -41.657 -20.803  1.00  0.320          H  
ATOM  19653 2HG2 THR B1271      46.414 -40.607 -20.262  1.00  0.320          H  
ATOM  19654 3HG2 THR B1271      45.796 -41.868 -19.185  1.00  0.320          H  
ATOM  19655  N   TRP B1272      47.467 -39.286 -18.179  1.00  0.180          N  
ATOM  19656  CA  TRP B1272      48.806 -38.757 -18.425  1.00  0.200          C  
ATOM  19657  C   TRP B1272      49.500 -39.413 -19.645  1.00  0.270          C  
ATOM  19658  O   TRP B1272      49.675 -40.646 -19.733  1.00  0.400          O  
ATOM  19659  CB  TRP B1272      49.653 -38.879 -17.146  1.00  0.270          C  
ATOM  19660  CG  TRP B1272      51.094 -38.387 -17.250  1.00  0.270          C  
ATOM  19661  CD1 TRP B1272      51.612 -37.473 -18.115  1.00  0.270          C  
ATOM  19662  CD2 TRP B1272      52.197 -38.792 -16.414  1.00  0.270          C  
ATOM  19663  NE1 TRP B1272      52.946 -37.316 -17.891  1.00  0.270          N  
ATOM  19664  CE2 TRP B1272      53.323 -38.102 -16.864  1.00  0.270          C  
ATOM  19665  CE3 TRP B1272      52.321 -39.666 -15.339  1.00  0.270          C  
ATOM  19666  CZ2 TRP B1272      54.563 -38.264 -16.283  1.00  0.270          C  
ATOM  19667  CZ3 TRP B1272      53.566 -39.831 -14.753  1.00  0.270          C  
ATOM  19668  CH2 TRP B1272      54.658 -39.149 -15.215  1.00  0.270          C  
ATOM  19669  H   TRP B1272      47.414 -40.203 -17.743  1.00  0.220          H  
ATOM  19670  HA  TRP B1272      48.707 -37.693 -18.645  1.00  0.240          H  
ATOM  19671 1HB  TRP B1272      49.167 -38.319 -16.349  1.00  0.330          H  
ATOM  19672 2HB  TRP B1272      49.666 -39.903 -16.835  1.00  0.330          H  
ATOM  19673  HD1 TRP B1272      51.058 -36.938 -18.881  1.00  0.330          H  
ATOM  19674  HE1 TRP B1272      53.552 -36.697 -18.409  1.00  0.330          H  
ATOM  19675  HE3 TRP B1272      51.461 -40.204 -14.962  1.00  0.330          H  
ATOM  19676  HZ2 TRP B1272      55.442 -37.724 -16.633  1.00  0.330          H  
ATOM  19677  HZ3 TRP B1272      53.653 -40.516 -13.912  1.00  0.330          H  
ATOM  19678  HH2 TRP B1272      55.621 -39.298 -14.730  1.00  0.330          H  
ATOM  19679  N   PHE B1273      49.859 -38.545 -20.597  1.00  0.220          N  
ATOM  19680  CA  PHE B1273      50.510 -38.851 -21.866  1.00  0.230          C  
ATOM  19681  C   PHE B1273      51.884 -38.139 -21.863  1.00  0.210          C  
ATOM  19682  O   PHE B1273      52.023 -37.088 -21.227  1.00  0.210          O  
ATOM  19683  CB  PHE B1273      49.659 -38.245 -22.975  1.00  0.320          C  
ATOM  19684  CG  PHE B1273      48.215 -38.680 -22.945  1.00  0.320          C  
ATOM  19685  CD1 PHE B1273      47.303 -37.890 -22.279  1.00  0.320          C  
ATOM  19686  CD2 PHE B1273      47.759 -39.837 -23.537  1.00  0.320          C  
ATOM  19687  CE1 PHE B1273      46.011 -38.224 -22.205  1.00  0.320          C  
ATOM  19688  CE2 PHE B1273      46.431 -40.176 -23.465  1.00  0.320          C  
ATOM  19689  CZ  PHE B1273      45.553 -39.359 -22.796  1.00  0.320          C  
ATOM  19690  H   PHE B1273      49.632 -37.562 -20.438  1.00  0.260          H  
ATOM  19691  HA  PHE B1273      50.635 -39.928 -21.983  1.00  0.280          H  
ATOM  19692 1HB  PHE B1273      49.684 -37.171 -22.880  1.00  0.380          H  
ATOM  19693 2HB  PHE B1273      50.075 -38.495 -23.941  1.00  0.380          H  
ATOM  19694  HD1 PHE B1273      47.638 -36.978 -21.794  1.00  0.380          H  
ATOM  19695  HD2 PHE B1273      48.457 -40.487 -24.063  1.00  0.380          H  
ATOM  19696  HE1 PHE B1273      45.355 -37.587 -21.664  1.00  0.380          H  
ATOM  19697  HE2 PHE B1273      46.080 -41.092 -23.936  1.00  0.380          H  
ATOM  19698  HZ  PHE B1273      44.499 -39.623 -22.731  1.00  0.380          H  
ATOM  19699  N   HIS B1274      52.897 -38.636 -22.586  1.00  0.190          N  
ATOM  19700  CA  HIS B1274      54.166 -37.890 -22.556  1.00  0.190          C  
ATOM  19701  C   HIS B1274      55.077 -37.968 -23.788  1.00  0.190          C  
ATOM  19702  O   HIS B1274      54.911 -38.820 -24.675  1.00  0.210          O  
ATOM  19703  CB  HIS B1274      54.986 -38.306 -21.322  1.00  0.270          C  
ATOM  19704  CG  HIS B1274      55.400 -39.765 -21.275  1.00  0.270          C  
ATOM  19705  ND1 HIS B1274      54.591 -40.757 -20.746  1.00  0.270          N  
ATOM  19706  CD2 HIS B1274      56.525 -40.388 -21.689  1.00  0.270          C  
ATOM  19707  CE1 HIS B1274      55.217 -41.919 -20.825  1.00  0.270          C  
ATOM  19708  NE2 HIS B1274      56.390 -41.719 -21.385  1.00  0.270          N  
ATOM  19709  H   HIS B1274      52.802 -39.493 -23.115  1.00  0.230          H  
ATOM  19710  HA  HIS B1274      53.936 -36.832 -22.435  1.00  0.230          H  
ATOM  19711 1HB  HIS B1274      55.887 -37.695 -21.270  1.00  0.320          H  
ATOM  19712 2HB  HIS B1274      54.410 -38.094 -20.423  1.00  0.320          H  
ATOM  19713  HD1 HIS B1274      53.792 -40.610 -20.162  1.00  0.320          H  
ATOM  19714  HD2 HIS B1274      57.431 -40.036 -22.168  1.00  0.320          H  
ATOM  19715  HE1 HIS B1274      54.747 -42.832 -20.455  1.00  0.320          H  
ATOM  19716  N   ALA B1275      56.003 -36.995 -23.834  1.00  0.190          N  
ATOM  19717  CA  ALA B1275      57.087 -36.890 -24.801  1.00  0.200          C  
ATOM  19718  C   ALA B1275      58.415 -36.880 -24.044  1.00  0.200          C  
ATOM  19719  O   ALA B1275      58.695 -35.927 -23.305  1.00  0.180          O  
ATOM  19720  CB  ALA B1275      56.967 -35.624 -25.640  1.00  0.280          C  
ATOM  19721  H   ALA B1275      55.991 -36.290 -23.092  1.00  0.230          H  
ATOM  19722  HA  ALA B1275      57.055 -37.752 -25.448  1.00  0.240          H  
ATOM  19723 1HB  ALA B1275      57.792 -35.576 -26.349  1.00  0.330          H  
ATOM  19724 2HB  ALA B1275      56.032 -35.637 -26.167  1.00  0.330          H  
ATOM  19725 3HB  ALA B1275      57.006 -34.759 -24.986  1.00  0.330          H  
ATOM  19726  N   ILE B1276      59.172 -37.976 -24.110  1.00  0.280          N  
ATOM  19727  CA  ILE B1276      60.441 -38.031 -23.382  1.00  0.310          C  
ATOM  19728  C   ILE B1276      61.503 -38.813 -24.158  1.00  0.280          C  
ATOM  19729  O   ILE B1276      61.259 -39.932 -24.619  1.00  0.300          O  
ATOM  19730  CB  ILE B1276      60.311 -38.676 -21.959  1.00  0.420          C  
ATOM  19731  CG1 ILE B1276      59.221 -37.953 -21.087  1.00  0.420          C  
ATOM  19732  CG2 ILE B1276      61.679 -38.550 -21.227  1.00  0.420          C  
ATOM  19733  CD1 ILE B1276      58.900 -38.612 -19.752  1.00  0.420          C  
ATOM  19734  H   ILE B1276      58.878 -38.730 -24.736  1.00  0.340          H  
ATOM  19735  HA  ILE B1276      60.808 -37.011 -23.266  1.00  0.370          H  
ATOM  19736  HB  ILE B1276      60.036 -39.728 -22.055  1.00  0.510          H  
ATOM  19737 1HG1 ILE B1276      59.537 -36.926 -20.909  1.00  0.510          H  
ATOM  19738 2HG1 ILE B1276      58.302 -37.934 -21.633  1.00  0.510          H  
ATOM  19739 1HG2 ILE B1276      61.628 -38.998 -20.248  1.00  0.510          H  
ATOM  19740 2HG2 ILE B1276      62.458 -39.041 -21.767  1.00  0.510          H  
ATOM  19741 3HG2 ILE B1276      61.935 -37.496 -21.126  1.00  0.510          H  
ATOM  19742 1HD1 ILE B1276      58.118 -38.038 -19.257  1.00  0.510          H  
ATOM  19743 2HD1 ILE B1276      58.552 -39.628 -19.911  1.00  0.510          H  
ATOM  19744 3HD1 ILE B1276      59.770 -38.636 -19.115  1.00  0.510          H  
ATOM  19745  N   HIS B1277      62.717 -38.282 -24.234  1.00  0.280          N  
ATOM  19746  CA  HIS B1277      63.808 -39.057 -24.815  1.00  0.270          C  
ATOM  19747  C   HIS B1277      64.628 -39.700 -23.709  1.00  0.290          C  
ATOM  19748  O   HIS B1277      65.281 -39.008 -22.929  1.00  0.300          O  
ATOM  19749  CB  HIS B1277      64.734 -38.198 -25.674  1.00  0.380          C  
ATOM  19750  CG  HIS B1277      65.881 -38.969 -26.305  1.00  0.380          C  
ATOM  19751  ND1 HIS B1277      67.046 -38.355 -26.714  1.00  0.380          N  
ATOM  19752  CD2 HIS B1277      66.036 -40.287 -26.593  1.00  0.380          C  
ATOM  19753  CE1 HIS B1277      67.864 -39.260 -27.218  1.00  0.380          C  
ATOM  19754  NE2 HIS B1277      67.272 -40.435 -27.160  1.00  0.380          N  
ATOM  19755  H   HIS B1277      62.878 -37.345 -23.881  1.00  0.340          H  
ATOM  19756  HA  HIS B1277      63.412 -39.853 -25.437  1.00  0.320          H  
ATOM  19757 1HB  HIS B1277      64.158 -37.760 -26.478  1.00  0.460          H  
ATOM  19758 2HB  HIS B1277      65.141 -37.382 -25.082  1.00  0.460          H  
ATOM  19759  HD1 HIS B1277      67.247 -37.374 -26.666  1.00  0.460          H  
ATOM  19760  HD2 HIS B1277      65.402 -41.158 -26.459  1.00  0.460          H  
ATOM  19761  HE1 HIS B1277      68.842 -38.970 -27.599  1.00  0.460          H  
ATOM  19762  N   VAL B1278      64.565 -41.021 -23.621  1.00  0.300          N  
ATOM  19763  CA  VAL B1278      65.277 -41.736 -22.580  1.00  0.320          C  
ATOM  19764  C   VAL B1278      66.328 -42.631 -23.202  1.00  0.350          C  
ATOM  19765  O   VAL B1278      65.994 -43.665 -23.796  1.00  0.350          O  
ATOM  19766  CB  VAL B1278      64.312 -42.608 -21.773  1.00  0.440          C  
ATOM  19767  CG1 VAL B1278      65.078 -43.350 -20.668  1.00  0.440          C  
ATOM  19768  CG2 VAL B1278      63.191 -41.748 -21.220  1.00  0.440          C  
ATOM  19769  H   VAL B1278      64.014 -41.527 -24.298  1.00  0.360          H  
ATOM  19770  HA  VAL B1278      65.766 -41.020 -21.918  1.00  0.380          H  
ATOM  19771  HB  VAL B1278      63.893 -43.353 -22.423  1.00  0.530          H  
ATOM  19772 1HG1 VAL B1278      64.395 -43.983 -20.108  1.00  0.530          H  
ATOM  19773 2HG1 VAL B1278      65.865 -43.978 -21.097  1.00  0.530          H  
ATOM  19774 3HG1 VAL B1278      65.529 -42.626 -19.991  1.00  0.530          H  
ATOM  19775 1HG2 VAL B1278      62.496 -42.359 -20.658  1.00  0.530          H  
ATOM  19776 2HG2 VAL B1278      63.609 -40.984 -20.568  1.00  0.530          H  
ATOM  19777 3HG2 VAL B1278      62.661 -41.279 -22.045  1.00  0.530          H  
ATOM  19778  N   SER B1279      67.588 -42.264 -23.002  1.00  0.420          N  
ATOM  19779  CA  SER B1279      68.722 -42.978 -23.565  1.00  0.450          C  
ATOM  19780  C   SER B1279      69.043 -44.247 -22.781  1.00  0.500          C  
ATOM  19781  O   SER B1279      68.581 -44.432 -21.652  1.00  0.690          O  
ATOM  19782  CB  SER B1279      69.928 -42.062 -23.614  1.00  0.620          C  
ATOM  19783  OG  SER B1279      70.368 -41.736 -22.324  1.00  0.620          O  
ATOM  19784  H   SER B1279      67.769 -41.425 -22.468  1.00  0.500          H  
ATOM  19785  HA  SER B1279      68.471 -43.266 -24.587  1.00  0.540          H  
ATOM  19786 1HB  SER B1279      70.732 -42.546 -24.164  1.00  0.740          H  
ATOM  19787 2HB  SER B1279      69.665 -41.151 -24.154  1.00  0.740          H  
ATOM  19788  HG  SER B1279      71.139 -41.173 -22.439  1.00  0.740          H  
ATOM  19789  N   GLY B1280      69.875 -45.104 -23.373  1.00  0.350          N  
ATOM  19790  CA  GLY B1280      70.293 -46.357 -22.755  1.00  0.390          C  
ATOM  19791  C   GLY B1280      69.983 -47.504 -23.705  1.00  0.390          C  
ATOM  19792  O   GLY B1280      69.251 -47.316 -24.678  1.00  0.370          O  
ATOM  19793  H   GLY B1280      70.216 -44.884 -24.296  1.00  0.420          H  
ATOM  19794 1HA  GLY B1280      71.361 -46.327 -22.539  1.00  0.470          H  
ATOM  19795 2HA  GLY B1280      69.766 -46.499 -21.812  1.00  0.470          H  
ATOM  19796  N   THR B1281      70.546 -48.689 -23.448  1.00  0.420          N  
ATOM  19797  CA  THR B1281      70.304 -49.823 -24.339  1.00  0.440          C  
ATOM  19798  C   THR B1281      68.817 -50.129 -24.396  1.00  0.420          C  
ATOM  19799  O   THR B1281      68.208 -50.208 -25.467  1.00  0.400          O  
ATOM  19800  CB  THR B1281      71.060 -51.082 -23.851  1.00  0.610          C  
ATOM  19801  OG1 THR B1281      72.474 -50.827 -23.862  1.00  0.610          O  
ATOM  19802  CG2 THR B1281      70.751 -52.267 -24.763  1.00  0.610          C  
ATOM  19803  H   THR B1281      71.160 -48.805 -22.654  1.00  0.500          H  
ATOM  19804  HA  THR B1281      70.645 -49.566 -25.343  1.00  0.530          H  
ATOM  19805  HB  THR B1281      70.752 -51.323 -22.835  1.00  0.730          H  
ATOM  19806  HG1 THR B1281      72.936 -51.549 -23.423  1.00  0.730          H  
ATOM  19807 1HG2 THR B1281      71.292 -53.142 -24.411  1.00  0.730          H  
ATOM  19808 2HG2 THR B1281      69.682 -52.485 -24.757  1.00  0.730          H  
ATOM  19809 3HG2 THR B1281      71.064 -52.031 -25.779  1.00  0.730          H  
ATOM  19810  N   ASN B1282      68.202 -50.238 -23.227  1.00  0.420          N  
ATOM  19811  CA  ASN B1282      66.777 -50.498 -23.149  1.00  0.410          C  
ATOM  19812  C   ASN B1282      66.057 -49.160 -23.149  1.00  0.390          C  
ATOM  19813  O   ASN B1282      65.449 -48.765 -22.153  1.00  0.400          O  
ATOM  19814  CB  ASN B1282      66.459 -51.321 -21.925  1.00  0.580          C  
ATOM  19815  CG  ASN B1282      67.099 -52.682 -21.998  1.00  0.580          C  
ATOM  19816  OD1 ASN B1282      67.152 -53.315 -23.061  1.00  0.580          O  
ATOM  19817  ND2 ASN B1282      67.596 -53.147 -20.882  1.00  0.580          N  
ATOM  19818  H   ASN B1282      68.746 -50.137 -22.386  1.00  0.500          H  
ATOM  19819  HA  ASN B1282      66.459 -51.044 -24.039  1.00  0.490          H  
ATOM  19820 1HB  ASN B1282      66.815 -50.806 -21.032  1.00  0.690          H  
ATOM  19821 2HB  ASN B1282      65.380 -51.439 -21.833  1.00  0.690          H  
ATOM  19822 1HD2 ASN B1282      68.035 -54.046 -20.865  1.00  0.690          H  
ATOM  19823 2HD2 ASN B1282      67.532 -52.607 -20.041  1.00  0.690          H  
ATOM  19824  N   GLY B1283      66.164 -48.459 -24.268  1.00  0.380          N  
ATOM  19825  CA  GLY B1283      65.634 -47.108 -24.396  1.00  0.370          C  
ATOM  19826  C   GLY B1283      64.121 -47.080 -24.259  1.00  0.360          C  
ATOM  19827  O   GLY B1283      63.417 -48.008 -24.681  1.00  0.370          O  
ATOM  19828  H   GLY B1283      66.695 -48.895 -25.028  1.00  0.460          H  
ATOM  19829 1HA  GLY B1283      66.087 -46.468 -23.634  1.00  0.440          H  
ATOM  19830 2HA  GLY B1283      65.929 -46.698 -25.360  1.00  0.440          H  
ATOM  19831  N   THR B1284      63.612 -45.985 -23.701  1.00  0.350          N  
ATOM  19832  CA  THR B1284      62.170 -45.842 -23.492  1.00  0.350          C  
ATOM  19833  C   THR B1284      61.647 -44.576 -24.128  1.00  0.340          C  
ATOM  19834  O   THR B1284      60.730 -43.941 -23.608  1.00  0.350          O  
ATOM  19835  CB  THR B1284      61.731 -45.918 -22.011  1.00  0.490          C  
ATOM  19836  OG1 THR B1284      62.364 -44.923 -21.256  1.00  0.490          O  
ATOM  19837  CG2 THR B1284      62.091 -47.264 -21.447  1.00  0.490          C  
ATOM  19838  H   THR B1284      64.260 -45.238 -23.427  1.00  0.420          H  
ATOM  19839  HA  THR B1284      61.680 -46.670 -23.980  1.00  0.420          H  
ATOM  19840  HB  THR B1284      60.662 -45.785 -21.943  1.00  0.590          H  
ATOM  19841  HG1 THR B1284      61.994 -44.067 -21.512  1.00  0.590          H  
ATOM  19842 1HG2 THR B1284      61.772 -47.318 -20.410  1.00  0.590          H  
ATOM  19843 2HG2 THR B1284      61.596 -48.043 -22.022  1.00  0.590          H  
ATOM  19844 3HG2 THR B1284      63.170 -47.408 -21.501  1.00  0.590          H  
ATOM  19845  N   LYS B1285      62.277 -44.174 -25.223  1.00  0.320          N  
ATOM  19846  CA  LYS B1285      61.853 -42.984 -25.931  1.00  0.320          C  
ATOM  19847  C   LYS B1285      60.374 -43.085 -26.264  1.00  0.260          C  
ATOM  19848  O   LYS B1285      59.912 -44.072 -26.852  1.00  0.220          O  
ATOM  19849  CB  LYS B1285      62.669 -42.819 -27.206  1.00  0.450          C  
ATOM  19850  CG  LYS B1285      62.371 -41.560 -28.022  1.00  0.450          C  
ATOM  19851  CD  LYS B1285      63.354 -41.428 -29.177  1.00  0.450          C  
ATOM  19852  CE  LYS B1285      63.030 -42.370 -30.334  1.00  0.450          C  
ATOM  19853  NZ  LYS B1285      64.033 -42.276 -31.415  1.00  0.450          N  
ATOM  19854  H   LYS B1285      63.035 -44.741 -25.580  1.00  0.380          H  
ATOM  19855  HA  LYS B1285      61.998 -42.122 -25.287  1.00  0.380          H  
ATOM  19856 1HB  LYS B1285      63.728 -42.824 -26.959  1.00  0.540          H  
ATOM  19857 2HB  LYS B1285      62.482 -43.685 -27.836  1.00  0.540          H  
ATOM  19858 1HG  LYS B1285      61.358 -41.622 -28.433  1.00  0.540          H  
ATOM  19859 2HG  LYS B1285      62.430 -40.679 -27.389  1.00  0.540          H  
ATOM  19860 1HD  LYS B1285      63.304 -40.432 -29.538  1.00  0.540          H  
ATOM  19861 2HD  LYS B1285      64.370 -41.622 -28.836  1.00  0.540          H  
ATOM  19862 1HE  LYS B1285      62.997 -43.399 -29.993  1.00  0.540          H  
ATOM  19863 2HE  LYS B1285      62.053 -42.103 -30.744  1.00  0.540          H  
ATOM  19864 1HZ  LYS B1285      63.744 -42.926 -32.152  1.00  0.540          H  
ATOM  19865 2HZ  LYS B1285      64.096 -41.308 -31.803  1.00  0.540          H  
ATOM  19866 3HZ  LYS B1285      64.936 -42.542 -31.071  1.00  0.540          H  
ATOM  19867  N   ARG B1286      59.640 -42.049 -25.893  1.00  0.280          N  
ATOM  19868  CA  ARG B1286      58.211 -42.017 -26.117  1.00  0.240          C  
ATOM  19869  C   ARG B1286      57.738 -40.699 -26.701  1.00  0.200          C  
ATOM  19870  O   ARG B1286      58.127 -39.620 -26.262  1.00  0.230          O  
ATOM  19871  CB  ARG B1286      57.488 -42.282 -24.807  1.00  0.350          C  
ATOM  19872  CG  ARG B1286      55.963 -42.346 -24.880  1.00  0.350          C  
ATOM  19873  CD  ARG B1286      55.492 -43.613 -25.459  1.00  0.350          C  
ATOM  19874  NE  ARG B1286      54.059 -43.628 -25.589  1.00  0.350          N  
ATOM  19875  CZ  ARG B1286      53.340 -44.607 -26.167  1.00  0.350          C  
ATOM  19876  NH1 ARG B1286      53.931 -45.691 -26.654  1.00  0.350          N  
ATOM  19877  NH2 ARG B1286      52.025 -44.467 -26.240  1.00  0.350          N  
ATOM  19878  H   ARG B1286      60.112 -41.279 -25.411  1.00  0.340          H  
ATOM  19879  HA  ARG B1286      57.964 -42.807 -26.821  1.00  0.290          H  
ATOM  19880 1HB  ARG B1286      57.843 -43.225 -24.404  1.00  0.420          H  
ATOM  19881 2HB  ARG B1286      57.755 -41.510 -24.096  1.00  0.420          H  
ATOM  19882 1HG  ARG B1286      55.557 -42.295 -23.883  1.00  0.420          H  
ATOM  19883 2HG  ARG B1286      55.558 -41.517 -25.452  1.00  0.420          H  
ATOM  19884 1HD  ARG B1286      55.919 -43.754 -26.446  1.00  0.420          H  
ATOM  19885 2HD  ARG B1286      55.790 -44.443 -24.818  1.00  0.420          H  
ATOM  19886  HE  ARG B1286      53.545 -42.832 -25.223  1.00  0.420          H  
ATOM  19887 1HH1 ARG B1286      54.959 -45.821 -26.578  1.00  0.420          H  
ATOM  19888 2HH1 ARG B1286      53.370 -46.410 -27.098  1.00  0.420          H  
ATOM  19889 1HH2 ARG B1286      51.580 -43.609 -25.862  1.00  0.420          H  
ATOM  19890 2HH2 ARG B1286      51.447 -45.179 -26.655  1.00  0.420          H  
ATOM  19891  N   PHE B1287      56.865 -40.780 -27.692  1.00  0.180          N  
ATOM  19892  CA  PHE B1287      56.280 -39.599 -28.298  1.00  0.180          C  
ATOM  19893  C   PHE B1287      54.826 -39.978 -28.552  1.00  0.220          C  
ATOM  19894  O   PHE B1287      54.472 -40.569 -29.584  1.00  0.250          O  
ATOM  19895  CB  PHE B1287      57.087 -39.288 -29.558  1.00  0.250          C  
ATOM  19896  CG  PHE B1287      56.906 -37.997 -30.255  1.00  0.250          C  
ATOM  19897  CD1 PHE B1287      57.318 -36.811 -29.679  1.00  0.250          C  
ATOM  19898  CD2 PHE B1287      56.389 -37.973 -31.539  1.00  0.250          C  
ATOM  19899  CE1 PHE B1287      57.202 -35.633 -30.367  1.00  0.250          C  
ATOM  19900  CE2 PHE B1287      56.274 -36.793 -32.231  1.00  0.250          C  
ATOM  19901  CZ  PHE B1287      56.681 -35.625 -31.647  1.00  0.250          C  
ATOM  19902  H   PHE B1287      56.564 -41.685 -28.021  1.00  0.220          H  
ATOM  19903  HA  PHE B1287      56.313 -38.759 -27.603  1.00  0.220          H  
ATOM  19904 1HB  PHE B1287      58.139 -39.371 -29.307  1.00  0.300          H  
ATOM  19905 2HB  PHE B1287      56.878 -40.049 -30.268  1.00  0.300          H  
ATOM  19906  HD1 PHE B1287      57.741 -36.821 -28.674  1.00  0.300          H  
ATOM  19907  HD2 PHE B1287      56.075 -38.912 -32.005  1.00  0.300          H  
ATOM  19908  HE1 PHE B1287      57.525 -34.700 -29.907  1.00  0.300          H  
ATOM  19909  HE2 PHE B1287      55.867 -36.788 -33.244  1.00  0.300          H  
ATOM  19910  HZ  PHE B1287      56.592 -34.683 -32.195  1.00  0.300          H  
ATOM  19911  N   ASP B1288      53.998 -39.700 -27.547  1.00  0.230          N  
ATOM  19912  CA  ASP B1288      52.604 -40.121 -27.512  1.00  0.300          C  
ATOM  19913  C   ASP B1288      51.641 -39.178 -28.256  1.00  0.350          C  
ATOM  19914  O   ASP B1288      51.411 -38.046 -27.832  1.00  0.410          O  
ATOM  19915  CB  ASP B1288      52.238 -40.284 -26.026  1.00  0.390          C  
ATOM  19916  CG  ASP B1288      50.874 -40.836 -25.700  1.00  0.390          C  
ATOM  19917  OD1 ASP B1288      49.961 -40.079 -25.706  1.00  0.390          O  
ATOM  19918  OD2 ASP B1288      50.737 -42.027 -25.461  1.00  0.390          O  
ATOM  19919  H   ASP B1288      54.367 -39.219 -26.719  1.00  0.280          H  
ATOM  19920  HA  ASP B1288      52.540 -41.101 -27.985  1.00  0.360          H  
ATOM  19921 1HB  ASP B1288      52.988 -40.903 -25.550  1.00  0.470          H  
ATOM  19922 2HB  ASP B1288      52.316 -39.302 -25.556  1.00  0.470          H  
ATOM  19923  N   ASN B1289      51.076 -39.677 -29.374  1.00  0.310          N  
ATOM  19924  CA  ASN B1289      50.160 -38.929 -30.252  1.00  0.310          C  
ATOM  19925  C   ASN B1289      48.791 -39.630 -30.509  1.00  0.300          C  
ATOM  19926  O   ASN B1289      48.356 -39.655 -31.660  1.00  0.280          O  
ATOM  19927  CB  ASN B1289      50.806 -38.698 -31.621  1.00  0.430          C  
ATOM  19928  CG  ASN B1289      52.053 -37.864 -31.601  1.00  0.430          C  
ATOM  19929  OD1 ASN B1289      52.164 -36.907 -30.836  1.00  0.430          O  
ATOM  19930  ND2 ASN B1289      52.994 -38.188 -32.474  1.00  0.430          N  
ATOM  19931  H   ASN B1289      51.324 -40.624 -29.627  1.00  0.370          H  
ATOM  19932  HA  ASN B1289      49.952 -37.961 -29.788  1.00  0.370          H  
ATOM  19933 1HB  ASN B1289      51.049 -39.661 -32.076  1.00  0.520          H  
ATOM  19934 2HB  ASN B1289      50.090 -38.203 -32.280  1.00  0.520          H  
ATOM  19935 1HD2 ASN B1289      53.832 -37.649 -32.518  1.00  0.520          H  
ATOM  19936 2HD2 ASN B1289      52.869 -38.963 -33.144  1.00  0.520          H  
ATOM  19937  N   PRO B1290      48.111 -40.249 -29.524  1.00  0.310          N  
ATOM  19938  CA  PRO B1290      46.871 -40.998 -29.688  1.00  0.320          C  
ATOM  19939  C   PRO B1290      45.685 -40.130 -30.014  1.00  0.320          C  
ATOM  19940  O   PRO B1290      45.659 -38.949 -29.660  1.00  0.320          O  
ATOM  19941  CB  PRO B1290      46.660 -41.612 -28.305  1.00  0.480          C  
ATOM  19942  CG  PRO B1290      47.343 -40.653 -27.384  1.00  0.480          C  
ATOM  19943  CD  PRO B1290      48.542 -40.173 -28.156  1.00  0.480          C  
ATOM  19944  HA  PRO B1290      47.010 -41.774 -30.456  1.00  0.380          H  
ATOM  19945 1HB  PRO B1290      45.579 -41.706 -28.099  1.00  0.580          H  
ATOM  19946 2HB  PRO B1290      47.087 -42.624 -28.267  1.00  0.580          H  
ATOM  19947 1HG  PRO B1290      46.674 -39.826 -27.109  1.00  0.580          H  
ATOM  19948 2HG  PRO B1290      47.636 -41.148 -26.443  1.00  0.580          H  
ATOM  19949 1HD  PRO B1290      48.807 -39.147 -27.849  1.00  0.580          H  
ATOM  19950 2HD  PRO B1290      49.331 -40.896 -27.967  1.00  0.580          H  
ATOM  19951  N   VAL B1291      44.691 -40.731 -30.652  1.00  0.320          N  
ATOM  19952  CA  VAL B1291      43.445 -40.033 -30.887  1.00  0.330          C  
ATOM  19953  C   VAL B1291      42.534 -40.331 -29.702  1.00  0.300          C  
ATOM  19954  O   VAL B1291      42.260 -41.491 -29.385  1.00  0.320          O  
ATOM  19955  CB  VAL B1291      42.789 -40.463 -32.205  1.00  0.460          C  
ATOM  19956  CG1 VAL B1291      41.482 -39.727 -32.368  1.00  0.460          C  
ATOM  19957  CG2 VAL B1291      43.717 -40.164 -33.366  1.00  0.460          C  
ATOM  19958  H   VAL B1291      44.792 -41.695 -30.939  1.00  0.380          H  
ATOM  19959  HA  VAL B1291      43.637 -38.961 -30.928  1.00  0.400          H  
ATOM  19960  HB  VAL B1291      42.574 -41.526 -32.167  1.00  0.550          H  
ATOM  19961 1HG1 VAL B1291      41.003 -40.045 -33.286  1.00  0.550          H  
ATOM  19962 2HG1 VAL B1291      40.836 -39.939 -31.541  1.00  0.550          H  
ATOM  19963 3HG1 VAL B1291      41.674 -38.653 -32.403  1.00  0.550          H  
ATOM  19964 1HG2 VAL B1291      43.247 -40.470 -34.299  1.00  0.550          H  
ATOM  19965 2HG2 VAL B1291      43.916 -39.111 -33.397  1.00  0.550          H  
ATOM  19966 3HG2 VAL B1291      44.654 -40.702 -33.240  1.00  0.550          H  
ATOM  19967  N   LEU B1292      42.106 -39.284 -29.043  1.00  0.260          N  
ATOM  19968  CA  LEU B1292      41.326 -39.353 -27.830  1.00  0.250          C  
ATOM  19969  C   LEU B1292      39.885 -38.925 -28.102  1.00  0.250          C  
ATOM  19970  O   LEU B1292      39.632 -38.258 -29.099  1.00  0.250          O  
ATOM  19971  CB  LEU B1292      42.043 -38.461 -26.817  1.00  0.350          C  
ATOM  19972  CG  LEU B1292      43.549 -38.831 -26.558  1.00  0.350          C  
ATOM  19973  CD1 LEU B1292      44.163 -37.811 -25.632  1.00  0.350          C  
ATOM  19974  CD2 LEU B1292      43.666 -40.232 -25.968  1.00  0.350          C  
ATOM  19975  H   LEU B1292      42.342 -38.370 -29.435  1.00  0.310          H  
ATOM  19976  HA  LEU B1292      41.325 -40.380 -27.489  1.00  0.300          H  
ATOM  19977 1HB  LEU B1292      42.058 -37.475 -27.243  1.00  0.420          H  
ATOM  19978 2HB  LEU B1292      41.507 -38.429 -25.872  1.00  0.420          H  
ATOM  19979  HG  LEU B1292      44.098 -38.796 -27.501  1.00  0.420          H  
ATOM  19980 1HD1 LEU B1292      45.214 -38.052 -25.467  1.00  0.420          H  
ATOM  19981 2HD1 LEU B1292      44.092 -36.827 -26.081  1.00  0.420          H  
ATOM  19982 3HD1 LEU B1292      43.635 -37.820 -24.681  1.00  0.420          H  
ATOM  19983 1HD2 LEU B1292      44.710 -40.457 -25.807  1.00  0.420          H  
ATOM  19984 2HD2 LEU B1292      43.134 -40.279 -25.020  1.00  0.420          H  
ATOM  19985 3HD2 LEU B1292      43.258 -40.970 -26.649  1.00  0.420          H  
ATOM  19986  N   PRO B1293      38.894 -39.378 -27.325  1.00  0.260          N  
ATOM  19987  CA  PRO B1293      37.508 -38.959 -27.433  1.00  0.270          C  
ATOM  19988  C   PRO B1293      37.303 -37.528 -26.960  1.00  0.220          C  
ATOM  19989  O   PRO B1293      38.035 -37.037 -26.105  1.00  0.190          O  
ATOM  19990  CB  PRO B1293      36.776 -39.989 -26.560  1.00  0.410          C  
ATOM  19991  CG  PRO B1293      37.801 -40.460 -25.555  1.00  0.410          C  
ATOM  19992  CD  PRO B1293      39.143 -40.405 -26.288  1.00  0.410          C  
ATOM  19993  HA  PRO B1293      37.180 -39.044 -28.465  1.00  0.320          H  
ATOM  19994 1HB  PRO B1293      35.902 -39.515 -26.084  1.00  0.490          H  
ATOM  19995 2HB  PRO B1293      36.386 -40.802 -27.190  1.00  0.490          H  
ATOM  19996 1HG  PRO B1293      37.760 -39.834 -24.660  1.00  0.490          H  
ATOM  19997 2HG  PRO B1293      37.551 -41.479 -25.223  1.00  0.490          H  
ATOM  19998 1HD  PRO B1293      39.921 -40.087 -25.583  1.00  0.490          H  
ATOM  19999 2HD  PRO B1293      39.367 -41.381 -26.747  1.00  0.490          H  
ATOM  20000  N   PHE B1294      36.262 -36.895 -27.485  1.00  0.220          N  
ATOM  20001  CA  PHE B1294      35.785 -35.564 -27.105  1.00  0.220          C  
ATOM  20002  C   PHE B1294      34.278 -35.728 -26.937  1.00  0.560          C  
ATOM  20003  O   PHE B1294      33.707 -35.962 -27.992  1.00  1.530          O  
ATOM  20004  CB  PHE B1294      36.083 -34.597 -28.257  1.00  0.310          C  
ATOM  20005  CG  PHE B1294      35.971 -33.148 -27.980  1.00  0.310          C  
ATOM  20006  CD1 PHE B1294      37.089 -32.407 -27.629  1.00  0.310          C  
ATOM  20007  CD2 PHE B1294      34.747 -32.506 -28.088  1.00  0.310          C  
ATOM  20008  CE1 PHE B1294      36.977 -31.070 -27.381  1.00  0.310          C  
ATOM  20009  CE2 PHE B1294      34.644 -31.164 -27.843  1.00  0.310          C  
ATOM  20010  CZ  PHE B1294      35.760 -30.454 -27.485  1.00  0.310          C  
ATOM  20011  H   PHE B1294      35.749 -37.374 -28.230  1.00  0.260          H  
ATOM  20012  HA  PHE B1294      36.226 -35.255 -26.169  1.00  0.260          H  
ATOM  20013 1HB  PHE B1294      37.072 -34.787 -28.640  1.00  0.370          H  
ATOM  20014 2HB  PHE B1294      35.401 -34.823 -29.066  1.00  0.370          H  
ATOM  20015  HD1 PHE B1294      38.061 -32.899 -27.546  1.00  0.370          H  
ATOM  20016  HD2 PHE B1294      33.856 -33.088 -28.378  1.00  0.370          H  
ATOM  20017  HE1 PHE B1294      37.851 -30.493 -27.095  1.00  0.370          H  
ATOM  20018  HE2 PHE B1294      33.680 -30.666 -27.930  1.00  0.370          H  
ATOM  20019  HZ  PHE B1294      35.678 -29.395 -27.280  1.00  0.370          H  
ATOM  20020  N   ASN B1295      33.959 -36.483 -25.884  1.00  0.260          N  
ATOM  20021  CA  ASN B1295      32.549 -36.495 -25.494  1.00  0.170          C  
ATOM  20022  C   ASN B1295      31.779 -35.215 -25.136  1.00  0.190          C  
ATOM  20023  O   ASN B1295      31.015 -34.731 -25.964  1.00  0.390          O  
ATOM  20024  CB  ASN B1295      32.440 -37.407 -24.288  1.00  0.270          C  
ATOM  20025  CG  ASN B1295      32.764 -38.831 -24.597  1.00  0.270          C  
ATOM  20026  OD1 ASN B1295      32.855 -39.257 -25.754  1.00  0.270          O  
ATOM  20027  ND2 ASN B1295      32.952 -39.596 -23.559  1.00  0.270          N  
ATOM  20028  H   ASN B1295      34.233 -37.450 -26.012  1.00  0.310          H  
ATOM  20029  HA  ASN B1295      32.003 -36.946 -26.325  1.00  0.200          H  
ATOM  20030 1HB  ASN B1295      33.120 -37.062 -23.509  1.00  0.330          H  
ATOM  20031 2HB  ASN B1295      31.424 -37.354 -23.884  1.00  0.330          H  
ATOM  20032 1HD2 ASN B1295      33.175 -40.564 -23.685  1.00  0.330          H  
ATOM  20033 2HD2 ASN B1295      32.871 -39.219 -22.635  1.00  0.330          H  
ATOM  20034  N   ASP B1296      32.009 -34.623 -23.963  1.00  0.190          N  
ATOM  20035  CA  ASP B1296      31.228 -33.442 -23.540  1.00  0.170          C  
ATOM  20036  C   ASP B1296      32.082 -32.204 -23.437  1.00  0.160          C  
ATOM  20037  O   ASP B1296      31.728 -31.236 -22.777  1.00  0.340          O  
ATOM  20038  CB  ASP B1296      30.523 -33.679 -22.193  1.00  0.250          C  
ATOM  20039  CG  ASP B1296      29.381 -34.702 -22.245  1.00  0.250          C  
ATOM  20040  OD1 ASP B1296      28.617 -34.663 -23.177  1.00  0.250          O  
ATOM  20041  OD2 ASP B1296      29.273 -35.506 -21.344  1.00  0.250          O  
ATOM  20042  H   ASP B1296      32.677 -35.011 -23.311  1.00  0.230          H  
ATOM  20043  HA  ASP B1296      30.459 -33.252 -24.288  1.00  0.200          H  
ATOM  20044 1HB  ASP B1296      31.258 -34.017 -21.457  1.00  0.300          H  
ATOM  20045 2HB  ASP B1296      30.121 -32.738 -21.824  1.00  0.300          H  
ATOM  20046  N   GLY B1297      33.204 -32.228 -24.089  1.00  0.190          N  
ATOM  20047  CA  GLY B1297      34.145 -31.139 -23.986  1.00  0.180          C  
ATOM  20048  C   GLY B1297      35.317 -31.699 -23.229  1.00  0.190          C  
ATOM  20049  O   GLY B1297      35.190 -32.672 -22.462  1.00  0.220          O  
ATOM  20050  H   GLY B1297      33.431 -33.042 -24.642  1.00  0.230          H  
ATOM  20051 1HA  GLY B1297      34.462 -30.814 -24.974  1.00  0.220          H  
ATOM  20052 2HA  GLY B1297      33.713 -30.286 -23.478  1.00  0.220          H  
ATOM  20053  N   VAL B1298      36.483 -31.146 -23.484  1.00  0.190          N  
ATOM  20054  CA  VAL B1298      37.661 -31.737 -22.892  1.00  0.200          C  
ATOM  20055  C   VAL B1298      38.594 -30.753 -22.209  1.00  0.200          C  
ATOM  20056  O   VAL B1298      38.829 -29.628 -22.667  1.00  0.190          O  
ATOM  20057  CB  VAL B1298      38.414 -32.559 -23.963  1.00  0.280          C  
ATOM  20058  CG1 VAL B1298      39.576 -33.244 -23.372  1.00  0.280          C  
ATOM  20059  CG2 VAL B1298      37.520 -33.582 -24.538  1.00  0.280          C  
ATOM  20060  H   VAL B1298      36.516 -30.295 -24.056  1.00  0.230          H  
ATOM  20061  HA  VAL B1298      37.338 -32.441 -22.127  1.00  0.240          H  
ATOM  20062  HB  VAL B1298      38.778 -31.893 -24.743  1.00  0.330          H  
ATOM  20063 1HG1 VAL B1298      40.070 -33.820 -24.129  1.00  0.330          H  
ATOM  20064 2HG1 VAL B1298      40.269 -32.553 -22.949  1.00  0.330          H  
ATOM  20065 3HG1 VAL B1298      39.228 -33.919 -22.609  1.00  0.330          H  
ATOM  20066 1HG2 VAL B1298      38.066 -34.160 -25.275  1.00  0.330          H  
ATOM  20067 2HG2 VAL B1298      37.181 -34.220 -23.750  1.00  0.330          H  
ATOM  20068 3HG2 VAL B1298      36.670 -33.126 -25.009  1.00  0.330          H  
ATOM  20069  N   TYR B1299      39.073 -31.207 -21.065  1.00  0.200          N  
ATOM  20070  CA  TYR B1299      40.044 -30.503 -20.260  1.00  0.170          C  
ATOM  20071  C   TYR B1299      41.460 -30.873 -20.659  1.00  0.180          C  
ATOM  20072  O   TYR B1299      41.836 -32.048 -20.625  1.00  0.230          O  
ATOM  20073  CB  TYR B1299      39.848 -30.879 -18.813  1.00  0.250          C  
ATOM  20074  CG  TYR B1299      40.903 -30.370 -17.954  1.00  0.250          C  
ATOM  20075  CD1 TYR B1299      40.910 -29.063 -17.647  1.00  0.250          C  
ATOM  20076  CD2 TYR B1299      41.900 -31.234 -17.458  1.00  0.250          C  
ATOM  20077  CE1 TYR B1299      41.862 -28.577 -16.856  1.00  0.250          C  
ATOM  20078  CE2 TYR B1299      42.876 -30.733 -16.645  1.00  0.250          C  
ATOM  20079  CZ  TYR B1299      42.847 -29.394 -16.339  1.00  0.250          C  
ATOM  20080  OH  TYR B1299      43.781 -28.843 -15.521  1.00  0.250          O  
ATOM  20081  H   TYR B1299      38.801 -32.154 -20.784  1.00  0.240          H  
ATOM  20082  HA  TYR B1299      39.917 -29.429 -20.404  1.00  0.200          H  
ATOM  20083 1HB  TYR B1299      38.893 -30.493 -18.455  1.00  0.300          H  
ATOM  20084 2HB  TYR B1299      39.824 -31.949 -18.722  1.00  0.300          H  
ATOM  20085  HD1 TYR B1299      40.147 -28.408 -18.035  1.00  0.300          H  
ATOM  20086  HD2 TYR B1299      41.895 -32.289 -17.714  1.00  0.300          H  
ATOM  20087  HE1 TYR B1299      41.846 -27.533 -16.624  1.00  0.300          H  
ATOM  20088  HE2 TYR B1299      43.655 -31.380 -16.243  1.00  0.300          H  
ATOM  20089  HH  TYR B1299      43.548 -27.894 -15.383  1.00  0.300          H  
ATOM  20090  N   PHE B1300      42.263 -29.885 -21.025  1.00  0.130          N  
ATOM  20091  CA  PHE B1300      43.649 -30.144 -21.386  1.00  0.140          C  
ATOM  20092  C   PHE B1300      44.587 -29.466 -20.411  1.00  0.150          C  
ATOM  20093  O   PHE B1300      44.356 -28.328 -19.986  1.00  0.150          O  
ATOM  20094  CB  PHE B1300      44.015 -29.571 -22.750  1.00  0.190          C  
ATOM  20095  CG  PHE B1300      43.329 -30.098 -23.961  1.00  0.190          C  
ATOM  20096  CD1 PHE B1300      42.555 -31.231 -23.986  1.00  0.190          C  
ATOM  20097  CD2 PHE B1300      43.489 -29.423 -25.121  1.00  0.190          C  
ATOM  20098  CE1 PHE B1300      41.969 -31.624 -25.162  1.00  0.190          C  
ATOM  20099  CE2 PHE B1300      42.900 -29.833 -26.277  1.00  0.190          C  
ATOM  20100  CZ  PHE B1300      42.142 -30.929 -26.293  1.00  0.190          C  
ATOM  20101  H   PHE B1300      41.906 -28.928 -21.047  1.00  0.160          H  
ATOM  20102  HA  PHE B1300      43.845 -31.217 -21.356  1.00  0.170          H  
ATOM  20103 1HB  PHE B1300      43.831 -28.522 -22.713  1.00  0.230          H  
ATOM  20104 2HB  PHE B1300      45.083 -29.688 -22.894  1.00  0.230          H  
ATOM  20105  HD1 PHE B1300      42.407 -31.819 -23.084  1.00  0.230          H  
ATOM  20106  HD2 PHE B1300      44.106 -28.530 -25.124  1.00  0.230          H  
ATOM  20107  HE1 PHE B1300      41.371 -32.493 -25.196  1.00  0.230          H  
ATOM  20108  HE2 PHE B1300      43.054 -29.262 -27.186  1.00  0.230          H  
ATOM  20109  HZ  PHE B1300      41.678 -31.263 -27.211  1.00  0.230          H  
ATOM  20110  N   ALA B1301      45.718 -30.091 -20.162  1.00  0.150          N  
ATOM  20111  CA  ALA B1301      46.746 -29.403 -19.406  1.00  0.140          C  
ATOM  20112  C   ALA B1301      48.107 -29.906 -19.824  1.00  0.150          C  
ATOM  20113  O   ALA B1301      48.278 -31.062 -20.203  1.00  0.170          O  
ATOM  20114  CB  ALA B1301      46.531 -29.575 -17.907  1.00  0.200          C  
ATOM  20115  H   ALA B1301      45.834 -31.067 -20.456  1.00  0.180          H  
ATOM  20116  HA  ALA B1301      46.699 -28.347 -19.649  1.00  0.170          H  
ATOM  20117 1HB  ALA B1301      47.306 -29.029 -17.368  1.00  0.240          H  
ATOM  20118 2HB  ALA B1301      45.555 -29.177 -17.635  1.00  0.240          H  
ATOM  20119 3HB  ALA B1301      46.577 -30.618 -17.644  1.00  0.240          H  
ATOM  20120  N   SER B1302      49.100 -29.057 -19.713  1.00  0.180          N  
ATOM  20121  CA  SER B1302      50.441 -29.497 -20.021  1.00  0.260          C  
ATOM  20122  C   SER B1302      51.504 -28.805 -19.218  1.00  0.230          C  
ATOM  20123  O   SER B1302      51.360 -27.657 -18.780  1.00  0.220          O  
ATOM  20124  CB  SER B1302      50.746 -29.271 -21.481  1.00  0.330          C  
ATOM  20125  OG  SER B1302      50.721 -27.902 -21.789  1.00  0.330          O  
ATOM  20126  H   SER B1302      48.912 -28.088 -19.442  1.00  0.220          H  
ATOM  20127  HA  SER B1302      50.510 -30.563 -19.806  1.00  0.310          H  
ATOM  20128 1HB  SER B1302      51.737 -29.660 -21.667  1.00  0.400          H  
ATOM  20129 2HB  SER B1302      50.047 -29.813 -22.104  1.00  0.400          H  
ATOM  20130  HG  SER B1302      51.203 -27.796 -22.621  1.00  0.400          H  
ATOM  20131  N   THR B1303      52.624 -29.498 -19.083  1.00  0.220          N  
ATOM  20132  CA  THR B1303      53.786 -28.955 -18.408  1.00  0.190          C  
ATOM  20133  C   THR B1303      54.928 -29.057 -19.388  1.00  0.190          C  
ATOM  20134  O   THR B1303      55.268 -30.148 -19.880  1.00  0.220          O  
ATOM  20135  CB  THR B1303      54.125 -29.738 -17.124  1.00  0.280          C  
ATOM  20136  OG1 THR B1303      54.436 -31.077 -17.465  1.00  0.280          O  
ATOM  20137  CG2 THR B1303      52.922 -29.748 -16.184  1.00  0.280          C  
ATOM  20138  H   THR B1303      52.661 -30.434 -19.496  1.00  0.260          H  
ATOM  20139  HA  THR B1303      53.625 -27.905 -18.167  1.00  0.230          H  
ATOM  20140  HB  THR B1303      54.970 -29.281 -16.626  1.00  0.330          H  
ATOM  20141  HG1 THR B1303      55.277 -31.097 -17.958  1.00  0.330          H  
ATOM  20142 1HG2 THR B1303      53.167 -30.314 -15.285  1.00  0.330          H  
ATOM  20143 2HG2 THR B1303      52.673 -28.727 -15.917  1.00  0.330          H  
ATOM  20144 3HG2 THR B1303      52.072 -30.214 -16.674  1.00  0.330          H  
ATOM  20145  N   GLU B1304      55.530 -27.909 -19.680  1.00  0.170          N  
ATOM  20146  CA  GLU B1304      56.597 -27.847 -20.658  1.00  0.190          C  
ATOM  20147  C   GLU B1304      57.804 -27.019 -20.263  1.00  0.140          C  
ATOM  20148  O   GLU B1304      57.752 -26.127 -19.405  1.00  0.120          O  
ATOM  20149  CB  GLU B1304      56.051 -27.313 -21.973  1.00  0.260          C  
ATOM  20150  CG  GLU B1304      54.993 -28.182 -22.564  1.00  0.260          C  
ATOM  20151  CD  GLU B1304      54.561 -27.752 -23.859  1.00  0.260          C  
ATOM  20152  OE1 GLU B1304      55.259 -28.026 -24.807  1.00  0.260          O  
ATOM  20153  OE2 GLU B1304      53.556 -27.109 -23.947  1.00  0.260          O  
ATOM  20154  H   GLU B1304      55.171 -27.048 -19.249  1.00  0.200          H  
ATOM  20155  HA  GLU B1304      56.945 -28.866 -20.832  1.00  0.230          H  
ATOM  20156 1HB  GLU B1304      55.626 -26.321 -21.812  1.00  0.310          H  
ATOM  20157 2HB  GLU B1304      56.861 -27.216 -22.697  1.00  0.310          H  
ATOM  20158 1HG  GLU B1304      55.369 -29.191 -22.632  1.00  0.310          H  
ATOM  20159 2HG  GLU B1304      54.125 -28.192 -21.908  1.00  0.310          H  
ATOM  20160  N   LYS B1305      58.925 -27.361 -20.880  1.00  0.170          N  
ATOM  20161  CA  LYS B1305      60.138 -26.566 -20.766  1.00  0.230          C  
ATOM  20162  C   LYS B1305      60.582 -25.970 -22.123  1.00  0.160          C  
ATOM  20163  O   LYS B1305      61.260 -24.946 -22.161  1.00  0.280          O  
ATOM  20164  CB  LYS B1305      61.223 -27.399 -20.080  1.00  0.300          C  
ATOM  20165  CG  LYS B1305      61.748 -28.587 -20.860  1.00  0.300          C  
ATOM  20166  CD  LYS B1305      62.692 -29.427 -20.000  1.00  0.300          C  
ATOM  20167  CE  LYS B1305      61.916 -30.450 -19.167  1.00  0.300          C  
ATOM  20168  NZ  LYS B1305      62.818 -31.378 -18.446  1.00  0.300          N  
ATOM  20169  H   LYS B1305      58.894 -28.166 -21.492  1.00  0.200          H  
ATOM  20170  HA  LYS B1305      59.931 -25.720 -20.110  1.00  0.280          H  
ATOM  20171 1HB  LYS B1305      62.078 -26.756 -19.860  1.00  0.360          H  
ATOM  20172 2HB  LYS B1305      60.852 -27.756 -19.132  1.00  0.360          H  
ATOM  20173 1HG  LYS B1305      60.922 -29.214 -21.202  1.00  0.360          H  
ATOM  20174 2HG  LYS B1305      62.304 -28.238 -21.733  1.00  0.360          H  
ATOM  20175 1HD  LYS B1305      63.389 -29.961 -20.643  1.00  0.360          H  
ATOM  20176 2HD  LYS B1305      63.267 -28.781 -19.328  1.00  0.360          H  
ATOM  20177 1HE  LYS B1305      61.282 -29.954 -18.437  1.00  0.360          H  
ATOM  20178 2HE  LYS B1305      61.294 -31.017 -19.837  1.00  0.360          H  
ATOM  20179 1HZ  LYS B1305      62.275 -32.046 -17.931  1.00  0.360          H  
ATOM  20180 2HZ  LYS B1305      63.450 -31.849 -19.071  1.00  0.360          H  
ATOM  20181 3HZ  LYS B1305      63.367 -30.842 -17.790  1.00  0.360          H  
ATOM  20182  N   SER B1306      60.211 -26.625 -23.239  1.00  0.160          N  
ATOM  20183  CA  SER B1306      60.726 -26.243 -24.557  1.00  0.120          C  
ATOM  20184  C   SER B1306      59.707 -26.144 -25.701  1.00  0.140          C  
ATOM  20185  O   SER B1306      60.071 -26.386 -26.848  1.00  0.200          O  
ATOM  20186  CB  SER B1306      61.781 -27.228 -24.978  1.00  0.180          C  
ATOM  20187  OG  SER B1306      61.245 -28.514 -25.063  1.00  0.180          O  
ATOM  20188  H   SER B1306      59.632 -27.442 -23.168  1.00  0.190          H  
ATOM  20189  HA  SER B1306      61.196 -25.263 -24.456  1.00  0.140          H  
ATOM  20190 1HB  SER B1306      62.203 -26.933 -25.940  1.00  0.220          H  
ATOM  20191 2HB  SER B1306      62.585 -27.212 -24.247  1.00  0.220          H  
ATOM  20192  HG  SER B1306      60.850 -28.559 -25.949  1.00  0.220          H  
ATOM  20193  N   ASN B1307      58.440 -25.833 -25.422  1.00  0.130          N  
ATOM  20194  CA  ASN B1307      57.435 -25.690 -26.489  1.00  0.140          C  
ATOM  20195  C   ASN B1307      57.295 -26.905 -27.422  1.00  0.150          C  
ATOM  20196  O   ASN B1307      57.582 -26.824 -28.620  1.00  0.260          O  
ATOM  20197  CB  ASN B1307      57.703 -24.437 -27.308  1.00  0.190          C  
ATOM  20198  CG  ASN B1307      57.620 -23.188 -26.485  1.00  0.190          C  
ATOM  20199  OD1 ASN B1307      56.706 -23.014 -25.665  1.00  0.190          O  
ATOM  20200  ND2 ASN B1307      58.567 -22.307 -26.680  1.00  0.190          N  
ATOM  20201  H   ASN B1307      58.161 -25.644 -24.470  1.00  0.160          H  
ATOM  20202  HA  ASN B1307      56.461 -25.570 -26.005  1.00  0.170          H  
ATOM  20203 1HB  ASN B1307      58.685 -24.488 -27.778  1.00  0.230          H  
ATOM  20204 2HB  ASN B1307      56.968 -24.370 -28.112  1.00  0.230          H  
ATOM  20205 1HD2 ASN B1307      58.569 -21.453 -26.158  1.00  0.230          H  
ATOM  20206 2HD2 ASN B1307      59.287 -22.493 -27.346  1.00  0.230          H  
ATOM  20207  N   ILE B1308      56.904 -28.042 -26.869  1.00  0.170          N  
ATOM  20208  CA  ILE B1308      56.731 -29.280 -27.619  1.00  0.190          C  
ATOM  20209  C   ILE B1308      55.304 -29.393 -28.130  1.00  0.190          C  
ATOM  20210  O   ILE B1308      55.065 -29.880 -29.233  1.00  0.190          O  
ATOM  20211  CB  ILE B1308      57.082 -30.519 -26.774  1.00  0.260          C  
ATOM  20212  CG1 ILE B1308      58.563 -30.432 -26.260  1.00  0.260          C  
ATOM  20213  CG2 ILE B1308      56.832 -31.835 -27.558  1.00  0.260          C  
ATOM  20214  CD1 ILE B1308      59.634 -30.255 -27.356  1.00  0.260          C  
ATOM  20215  H   ILE B1308      56.648 -28.030 -25.885  1.00  0.200          H  
ATOM  20216  HA  ILE B1308      57.377 -29.256 -28.491  1.00  0.230          H  
ATOM  20217  HB  ILE B1308      56.443 -30.512 -25.901  1.00  0.310          H  
ATOM  20218 1HG1 ILE B1308      58.646 -29.600 -25.560  1.00  0.310          H  
ATOM  20219 2HG1 ILE B1308      58.789 -31.358 -25.722  1.00  0.310          H  
ATOM  20220 1HG2 ILE B1308      57.063 -32.688 -26.923  1.00  0.310          H  
ATOM  20221 2HG2 ILE B1308      55.802 -31.892 -27.864  1.00  0.310          H  
ATOM  20222 3HG2 ILE B1308      57.457 -31.866 -28.440  1.00  0.310          H  
ATOM  20223 1HD1 ILE B1308      60.614 -30.224 -26.903  1.00  0.310          H  
ATOM  20224 2HD1 ILE B1308      59.600 -31.084 -28.061  1.00  0.310          H  
ATOM  20225 3HD1 ILE B1308      59.482 -29.321 -27.898  1.00  0.310          H  
ATOM  20226  N   ILE B1309      54.343 -29.033 -27.294  1.00  0.180          N  
ATOM  20227  CA  ILE B1309      52.941 -29.163 -27.665  1.00  0.170          C  
ATOM  20228  C   ILE B1309      52.551 -27.932 -28.477  1.00  0.170          C  
ATOM  20229  O   ILE B1309      52.611 -26.801 -27.994  1.00  0.230          O  
ATOM  20230  CB  ILE B1309      52.089 -29.335 -26.391  1.00  0.240          C  
ATOM  20231  CG1 ILE B1309      52.569 -30.645 -25.677  1.00  0.240          C  
ATOM  20232  CG2 ILE B1309      50.579 -29.407 -26.759  1.00  0.240          C  
ATOM  20233  CD1 ILE B1309      52.118 -30.831 -24.282  1.00  0.240          C  
ATOM  20234  H   ILE B1309      54.600 -28.620 -26.391  1.00  0.220          H  
ATOM  20235  HA  ILE B1309      52.814 -30.041 -28.294  1.00  0.200          H  
ATOM  20236  HB  ILE B1309      52.269 -28.497 -25.715  1.00  0.290          H  
ATOM  20237 1HG1 ILE B1309      52.202 -31.472 -26.229  1.00  0.290          H  
ATOM  20238 2HG1 ILE B1309      53.658 -30.672 -25.676  1.00  0.290          H  
ATOM  20239 1HG2 ILE B1309      49.978 -29.537 -25.865  1.00  0.290          H  
ATOM  20240 2HG2 ILE B1309      50.275 -28.484 -27.255  1.00  0.290          H  
ATOM  20241 3HG2 ILE B1309      50.411 -30.249 -27.432  1.00  0.290          H  
ATOM  20242 1HD1 ILE B1309      52.514 -31.768 -23.891  1.00  0.290          H  
ATOM  20243 2HD1 ILE B1309      52.509 -30.009 -23.699  1.00  0.290          H  
ATOM  20244 3HD1 ILE B1309      51.039 -30.845 -24.228  1.00  0.290          H  
ATOM  20245  N   ARG B1310      52.150 -28.156 -29.724  1.00  0.140          N  
ATOM  20246  CA  ARG B1310      51.883 -27.049 -30.629  1.00  0.150          C  
ATOM  20247  C   ARG B1310      50.469 -26.967 -31.178  1.00  0.190          C  
ATOM  20248  O   ARG B1310      50.195 -26.116 -32.016  1.00  0.600          O  
ATOM  20249  CB  ARG B1310      52.783 -27.172 -31.828  1.00  0.210          C  
ATOM  20250  CG  ARG B1310      54.298 -27.234 -31.579  1.00  0.210          C  
ATOM  20251  CD  ARG B1310      54.902 -25.973 -31.115  1.00  0.210          C  
ATOM  20252  NE  ARG B1310      56.319 -26.173 -30.886  1.00  0.210          N  
ATOM  20253  CZ  ARG B1310      57.315 -26.133 -31.790  1.00  0.210          C  
ATOM  20254  NH1 ARG B1310      57.113 -25.863 -33.067  1.00  0.210          N  
ATOM  20255  NH2 ARG B1310      58.517 -26.401 -31.337  1.00  0.210          N  
ATOM  20256  H   ARG B1310      52.071 -29.121 -30.063  1.00  0.170          H  
ATOM  20257  HA  ARG B1310      52.095 -26.121 -30.103  1.00  0.180          H  
ATOM  20258 1HB  ARG B1310      52.490 -28.086 -32.303  1.00  0.250          H  
ATOM  20259 2HB  ARG B1310      52.590 -26.358 -32.526  1.00  0.250          H  
ATOM  20260 1HG  ARG B1310      54.506 -27.991 -30.833  1.00  0.250          H  
ATOM  20261 2HG  ARG B1310      54.799 -27.507 -32.495  1.00  0.250          H  
ATOM  20262 1HD  ARG B1310      54.767 -25.188 -31.856  1.00  0.250          H  
ATOM  20263 2HD  ARG B1310      54.449 -25.669 -30.171  1.00  0.250          H  
ATOM  20264  HE  ARG B1310      56.610 -26.398 -29.937  1.00  0.250          H  
ATOM  20265 1HH1 ARG B1310      56.189 -25.651 -33.409  1.00  0.250          H  
ATOM  20266 2HH1 ARG B1310      57.891 -25.848 -33.710  1.00  0.250          H  
ATOM  20267 1HH2 ARG B1310      58.601 -26.608 -30.329  1.00  0.250          H  
ATOM  20268 2HH2 ARG B1310      59.317 -26.440 -31.948  1.00  0.250          H  
ATOM  20269  N   GLY B1311      49.552 -27.820 -30.771  1.00  0.190          N  
ATOM  20270  CA  GLY B1311      48.245 -27.697 -31.392  1.00  0.090          C  
ATOM  20271  C   GLY B1311      47.418 -28.950 -31.308  1.00  0.120          C  
ATOM  20272  O   GLY B1311      47.844 -29.954 -30.727  1.00  0.130          O  
ATOM  20273  H   GLY B1311      49.720 -28.523 -30.064  1.00  0.230          H  
ATOM  20274 1HA  GLY B1311      47.698 -26.865 -30.948  1.00  0.110          H  
ATOM  20275 2HA  GLY B1311      48.386 -27.457 -32.440  1.00  0.110          H  
ATOM  20276  N   TRP B1312      46.202 -28.852 -31.837  1.00  0.140          N  
ATOM  20277  CA  TRP B1312      45.265 -29.964 -31.816  1.00  0.170          C  
ATOM  20278  C   TRP B1312      44.431 -30.115 -33.095  1.00  0.180          C  
ATOM  20279  O   TRP B1312      44.135 -29.145 -33.807  1.00  0.170          O  
ATOM  20280  CB  TRP B1312      44.324 -29.856 -30.604  1.00  0.230          C  
ATOM  20281  CG  TRP B1312      45.025 -29.881 -29.266  1.00  0.230          C  
ATOM  20282  CD1 TRP B1312      45.302 -30.977 -28.507  1.00  0.230          C  
ATOM  20283  CD2 TRP B1312      45.517 -28.745 -28.509  1.00  0.230          C  
ATOM  20284  NE1 TRP B1312      45.959 -30.604 -27.362  1.00  0.230          N  
ATOM  20285  CE2 TRP B1312      46.096 -29.252 -27.345  1.00  0.230          C  
ATOM  20286  CE3 TRP B1312      45.512 -27.362 -28.724  1.00  0.230          C  
ATOM  20287  CZ2 TRP B1312      46.672 -28.431 -26.399  1.00  0.230          C  
ATOM  20288  CZ3 TRP B1312      46.088 -26.539 -27.768  1.00  0.230          C  
ATOM  20289  CH2 TRP B1312      46.652 -27.064 -26.639  1.00  0.230          C  
ATOM  20290  H   TRP B1312      45.977 -27.974 -32.316  1.00  0.170          H  
ATOM  20291  HA  TRP B1312      45.846 -30.875 -31.699  1.00  0.200          H  
ATOM  20292 1HB  TRP B1312      43.797 -28.925 -30.671  1.00  0.270          H  
ATOM  20293 2HB  TRP B1312      43.589 -30.667 -30.633  1.00  0.270          H  
ATOM  20294  HD1 TRP B1312      45.052 -32.003 -28.774  1.00  0.270          H  
ATOM  20295  HE1 TRP B1312      46.279 -31.237 -26.637  1.00  0.270          H  
ATOM  20296  HE3 TRP B1312      45.066 -26.942 -29.624  1.00  0.270          H  
ATOM  20297  HZ2 TRP B1312      47.123 -28.826 -25.489  1.00  0.270          H  
ATOM  20298  HZ3 TRP B1312      46.084 -25.462 -27.937  1.00  0.270          H  
ATOM  20299  HH2 TRP B1312      47.095 -26.392 -25.914  1.00  0.270          H  
ATOM  20300  N   ILE B1313      43.999 -31.343 -33.333  1.00  0.210          N  
ATOM  20301  CA  ILE B1313      43.071 -31.675 -34.406  1.00  0.220          C  
ATOM  20302  C   ILE B1313      41.745 -32.086 -33.800  1.00  0.210          C  
ATOM  20303  O   ILE B1313      41.721 -32.977 -32.959  1.00  0.230          O  
ATOM  20304  CB  ILE B1313      43.546 -32.874 -35.251  1.00  0.300          C  
ATOM  20305  CG1 ILE B1313      44.879 -32.588 -35.910  1.00  0.300          C  
ATOM  20306  CG2 ILE B1313      42.475 -33.159 -36.317  1.00  0.300          C  
ATOM  20307  CD1 ILE B1313      45.547 -33.812 -36.522  1.00  0.300          C  
ATOM  20308  H   ILE B1313      44.344 -32.084 -32.719  1.00  0.250          H  
ATOM  20309  HA  ILE B1313      42.915 -30.805 -35.041  1.00  0.260          H  
ATOM  20310  HB  ILE B1313      43.669 -33.745 -34.618  1.00  0.360          H  
ATOM  20311 1HG1 ILE B1313      44.710 -31.877 -36.685  1.00  0.360          H  
ATOM  20312 2HG1 ILE B1313      45.553 -32.155 -35.178  1.00  0.360          H  
ATOM  20313 1HG2 ILE B1313      42.756 -34.003 -36.930  1.00  0.360          H  
ATOM  20314 2HG2 ILE B1313      41.532 -33.384 -35.856  1.00  0.360          H  
ATOM  20315 3HG2 ILE B1313      42.357 -32.275 -36.941  1.00  0.360          H  
ATOM  20316 1HD1 ILE B1313      46.476 -33.522 -36.990  1.00  0.360          H  
ATOM  20317 2HD1 ILE B1313      45.749 -34.548 -35.741  1.00  0.360          H  
ATOM  20318 3HD1 ILE B1313      44.919 -34.262 -37.269  1.00  0.360          H  
ATOM  20319  N   PHE B1314      40.645 -31.471 -34.229  1.00  0.190          N  
ATOM  20320  CA  PHE B1314      39.327 -31.840 -33.720  1.00  0.200          C  
ATOM  20321  C   PHE B1314      38.354 -32.223 -34.848  1.00  0.200          C  
ATOM  20322  O   PHE B1314      38.164 -31.479 -35.813  1.00  0.220          O  
ATOM  20323  CB  PHE B1314      38.719 -30.681 -32.944  1.00  0.280          C  
ATOM  20324  CG  PHE B1314      39.455 -30.236 -31.727  1.00  0.280          C  
ATOM  20325  CD1 PHE B1314      40.369 -29.198 -31.802  1.00  0.280          C  
ATOM  20326  CD2 PHE B1314      39.239 -30.841 -30.503  1.00  0.280          C  
ATOM  20327  CE1 PHE B1314      41.034 -28.786 -30.681  1.00  0.280          C  
ATOM  20328  CE2 PHE B1314      39.917 -30.430 -29.388  1.00  0.280          C  
ATOM  20329  CZ  PHE B1314      40.812 -29.402 -29.481  1.00  0.280          C  
ATOM  20330  H   PHE B1314      40.743 -30.723 -34.914  1.00  0.230          H  
ATOM  20331  HA  PHE B1314      39.431 -32.698 -33.055  1.00  0.240          H  
ATOM  20332 1HB  PHE B1314      38.613 -29.841 -33.591  1.00  0.330          H  
ATOM  20333 2HB  PHE B1314      37.757 -30.970 -32.651  1.00  0.330          H  
ATOM  20334  HD1 PHE B1314      40.554 -28.707 -32.764  1.00  0.330          H  
ATOM  20335  HD2 PHE B1314      38.524 -31.658 -30.428  1.00  0.330          H  
ATOM  20336  HE1 PHE B1314      41.745 -27.972 -30.741  1.00  0.330          H  
ATOM  20337  HE2 PHE B1314      39.744 -30.916 -28.434  1.00  0.330          H  
ATOM  20338  HZ  PHE B1314      41.347 -29.068 -28.603  1.00  0.330          H  
ATOM  20339  N   GLY B1315      37.662 -33.349 -34.700  1.00  0.210          N  
ATOM  20340  CA  GLY B1315      36.694 -33.776 -35.722  1.00  0.220          C  
ATOM  20341  C   GLY B1315      36.077 -35.135 -35.400  1.00  0.250          C  
ATOM  20342  O   GLY B1315      35.971 -35.513 -34.231  1.00  0.240          O  
ATOM  20343  H   GLY B1315      37.850 -33.950 -33.889  1.00  0.250          H  
ATOM  20344 1HA  GLY B1315      35.900 -33.030 -35.803  1.00  0.260          H  
ATOM  20345 2HA  GLY B1315      37.183 -33.820 -36.692  1.00  0.260          H  
ATOM  20346  N   THR B1316      35.645 -35.862 -36.432  1.00  0.270          N  
ATOM  20347  CA  THR B1316      35.014 -37.173 -36.250  1.00  0.290          C  
ATOM  20348  C   THR B1316      35.888 -38.250 -36.874  1.00  0.270          C  
ATOM  20349  O   THR B1316      36.626 -38.943 -36.177  1.00  0.260          O  
ATOM  20350  CB  THR B1316      33.599 -37.239 -36.870  1.00  0.400          C  
ATOM  20351  OG1 THR B1316      33.649 -36.895 -38.270  1.00  0.400          O  
ATOM  20352  CG2 THR B1316      32.719 -36.263 -36.176  1.00  0.400          C  
ATOM  20353  H   THR B1316      35.737 -35.493 -37.367  1.00  0.320          H  
ATOM  20354  HA  THR B1316      34.934 -37.384 -35.186  1.00  0.350          H  
ATOM  20355  HB  THR B1316      33.198 -38.246 -36.754  1.00  0.480          H  
ATOM  20356  HG1 THR B1316      32.803 -37.129 -38.685  1.00  0.480          H  
ATOM  20357 1HG2 THR B1316      31.720 -36.293 -36.596  1.00  0.480          H  
ATOM  20358 2HG2 THR B1316      32.678 -36.492 -35.125  1.00  0.480          H  
ATOM  20359 3HG2 THR B1316      33.136 -35.298 -36.319  1.00  0.480          H  
ATOM  20360  N   THR B1317      35.783 -38.372 -38.186  1.00  0.280          N  
ATOM  20361  CA  THR B1317      36.552 -39.309 -38.994  1.00  0.270          C  
ATOM  20362  C   THR B1317      38.051 -38.998 -38.927  1.00  0.290          C  
ATOM  20363  O   THR B1317      38.883 -39.908 -38.932  1.00  0.330          O  
ATOM  20364  CB  THR B1317      36.060 -39.291 -40.458  1.00  0.380          C  
ATOM  20365  OG1 THR B1317      34.685 -39.688 -40.506  1.00  0.380          O  
ATOM  20366  CG2 THR B1317      36.865 -40.259 -41.282  1.00  0.380          C  
ATOM  20367  H   THR B1317      35.108 -37.763 -38.628  1.00  0.340          H  
ATOM  20368  HA  THR B1317      36.400 -40.312 -38.596  1.00  0.320          H  
ATOM  20369  HB  THR B1317      36.161 -38.284 -40.871  1.00  0.460          H  
ATOM  20370  HG1 THR B1317      34.144 -39.026 -40.078  1.00  0.460          H  
ATOM  20371 1HG2 THR B1317      36.517 -40.249 -42.302  1.00  0.460          H  
ATOM  20372 2HG2 THR B1317      37.897 -39.981 -41.259  1.00  0.460          H  
ATOM  20373 3HG2 THR B1317      36.755 -41.260 -40.872  1.00  0.460          H  
ATOM  20374  N   LEU B1318      38.378 -37.700 -38.942  1.00  0.270          N  
ATOM  20375  CA  LEU B1318      39.744 -37.184 -38.953  1.00  0.310          C  
ATOM  20376  C   LEU B1318      40.455 -37.622 -40.227  1.00  0.350          C  
ATOM  20377  O   LEU B1318      41.640 -37.956 -40.221  1.00  0.460          O  
ATOM  20378  CB  LEU B1318      40.524 -37.631 -37.701  1.00  0.420          C  
ATOM  20379  CG  LEU B1318      39.862 -37.302 -36.302  1.00  0.420          C  
ATOM  20380  CD1 LEU B1318      40.763 -37.786 -35.197  1.00  0.420          C  
ATOM  20381  CD2 LEU B1318      39.612 -35.831 -36.144  1.00  0.420          C  
ATOM  20382  H   LEU B1318      37.628 -37.028 -38.952  1.00  0.320          H  
ATOM  20383  HA  LEU B1318      39.706 -36.096 -38.969  1.00  0.370          H  
ATOM  20384 1HB  LEU B1318      40.685 -38.705 -37.750  1.00  0.500          H  
ATOM  20385 2HB  LEU B1318      41.502 -37.147 -37.722  1.00  0.500          H  
ATOM  20386  HG  LEU B1318      38.918 -37.837 -36.220  1.00  0.500          H  
ATOM  20387 1HD1 LEU B1318      40.295 -37.580 -34.236  1.00  0.500          H  
ATOM  20388 2HD1 LEU B1318      40.918 -38.857 -35.311  1.00  0.500          H  
ATOM  20389 3HD1 LEU B1318      41.723 -37.272 -35.249  1.00  0.500          H  
ATOM  20390 1HD2 LEU B1318      39.162 -35.655 -35.167  1.00  0.500          H  
ATOM  20391 2HD2 LEU B1318      40.545 -35.316 -36.212  1.00  0.500          H  
ATOM  20392 3HD2 LEU B1318      38.946 -35.479 -36.914  1.00  0.500          H  
ATOM  20393  N   ASP B1319      39.702 -37.605 -41.326  1.00  0.280          N  
ATOM  20394  CA  ASP B1319      40.174 -37.931 -42.661  1.00  0.310          C  
ATOM  20395  C   ASP B1319      39.348 -37.086 -43.619  1.00  0.440          C  
ATOM  20396  O   ASP B1319      38.384 -36.441 -43.190  1.00  1.240          O  
ATOM  20397  CB  ASP B1319      40.039 -39.443 -42.942  1.00  0.420          C  
ATOM  20398  CG  ASP B1319      40.978 -40.001 -44.035  1.00  0.420          C  
ATOM  20399  OD1 ASP B1319      41.314 -39.260 -44.941  1.00  0.420          O  
ATOM  20400  OD2 ASP B1319      41.323 -41.153 -43.965  1.00  0.420          O  
ATOM  20401  H   ASP B1319      38.742 -37.306 -41.239  1.00  0.340          H  
ATOM  20402  HA  ASP B1319      41.221 -37.642 -42.759  1.00  0.370          H  
ATOM  20403 1HB  ASP B1319      40.225 -39.998 -42.015  1.00  0.510          H  
ATOM  20404 2HB  ASP B1319      39.022 -39.656 -43.253  1.00  0.510          H  
ATOM  20405  N   SER B1320      39.616 -37.209 -44.906  1.00  0.350          N  
ATOM  20406  CA  SER B1320      39.008 -36.390 -45.953  1.00  0.200          C  
ATOM  20407  C   SER B1320      37.500 -36.525 -46.105  1.00  0.150          C  
ATOM  20408  O   SER B1320      36.894 -35.765 -46.848  1.00  0.620          O  
ATOM  20409  CB  SER B1320      39.664 -36.677 -47.290  1.00  0.340          C  
ATOM  20410  OG  SER B1320      39.372 -37.974 -47.737  1.00  0.340          O  
ATOM  20411  H   SER B1320      40.371 -37.847 -45.167  1.00  0.420          H  
ATOM  20412  HA  SER B1320      39.217 -35.347 -45.704  1.00  0.240          H  
ATOM  20413 1HB  SER B1320      39.320 -35.948 -48.023  1.00  0.410          H  
ATOM  20414 2HB  SER B1320      40.743 -36.556 -47.190  1.00  0.410          H  
ATOM  20415  HG  SER B1320      39.818 -38.068 -48.584  1.00  0.410          H  
ATOM  20416  N   LYS B1321      36.893 -37.523 -45.483  1.00  0.550          N  
ATOM  20417  CA  LYS B1321      35.449 -37.686 -45.587  1.00  0.510          C  
ATOM  20418  C   LYS B1321      34.617 -36.517 -45.049  1.00  0.600          C  
ATOM  20419  O   LYS B1321      33.540 -36.262 -45.581  1.00  0.780          O  
ATOM  20420  CB  LYS B1321      34.970 -38.964 -44.902  1.00  0.730          C  
ATOM  20421  CG  LYS B1321      35.341 -40.255 -45.620  1.00  0.730          C  
ATOM  20422  CD  LYS B1321      34.772 -41.477 -44.888  1.00  0.730          C  
ATOM  20423  CE  LYS B1321      35.100 -42.776 -45.618  1.00  0.730          C  
ATOM  20424  NZ  LYS B1321      34.545 -43.968 -44.915  1.00  0.730          N  
ATOM  20425  H   LYS B1321      37.461 -38.137 -44.920  1.00  0.660          H  
ATOM  20426  HA  LYS B1321      35.211 -37.778 -46.647  1.00  0.610          H  
ATOM  20427 1HB  LYS B1321      35.373 -38.997 -43.895  1.00  0.880          H  
ATOM  20428 2HB  LYS B1321      33.882 -38.935 -44.811  1.00  0.880          H  
ATOM  20429 1HG  LYS B1321      34.940 -40.228 -46.635  1.00  0.880          H  
ATOM  20430 2HG  LYS B1321      36.426 -40.337 -45.678  1.00  0.880          H  
ATOM  20431 1HD  LYS B1321      35.176 -41.526 -43.879  1.00  0.880          H  
ATOM  20432 2HD  LYS B1321      33.683 -41.384 -44.818  1.00  0.880          H  
ATOM  20433 1HE  LYS B1321      34.681 -42.736 -46.624  1.00  0.880          H  
ATOM  20434 2HE  LYS B1321      36.182 -42.881 -45.688  1.00  0.880          H  
ATOM  20435 1HZ  LYS B1321      34.782 -44.805 -45.427  1.00  0.880          H  
ATOM  20436 2HZ  LYS B1321      34.930 -44.024 -43.984  1.00  0.880          H  
ATOM  20437 3HZ  LYS B1321      33.522 -43.888 -44.855  1.00  0.880          H  
ATOM  20438  N   THR B1322      35.048 -35.853 -43.966  1.00  0.590          N  
ATOM  20439  CA  THR B1322      34.221 -34.773 -43.398  1.00  0.660          C  
ATOM  20440  C   THR B1322      35.063 -33.554 -43.049  1.00  0.480          C  
ATOM  20441  O   THR B1322      36.289 -33.638 -43.017  1.00  0.370          O  
ATOM  20442  CB  THR B1322      33.468 -35.228 -42.123  1.00  0.900          C  
ATOM  20443  OG1 THR B1322      34.389 -35.406 -41.036  1.00  0.900          O  
ATOM  20444  CG2 THR B1322      32.767 -36.564 -42.375  1.00  0.900          C  
ATOM  20445  H   THR B1322      35.968 -36.068 -43.567  1.00  0.710          H  
ATOM  20446  HA  THR B1322      33.486 -34.465 -44.142  1.00  0.790          H  
ATOM  20447  HB  THR B1322      32.726 -34.478 -41.852  1.00  1.080          H  
ATOM  20448  HG1 THR B1322      34.618 -34.539 -40.659  1.00  1.080          H  
ATOM  20449 1HG2 THR B1322      32.236 -36.865 -41.475  1.00  1.080          H  
ATOM  20450 2HG2 THR B1322      32.056 -36.453 -43.197  1.00  1.080          H  
ATOM  20451 3HG2 THR B1322      33.495 -37.328 -42.624  1.00  1.080          H  
ATOM  20452  N   GLN B1323      34.417 -32.421 -42.733  1.00  0.500          N  
ATOM  20453  CA  GLN B1323      35.192 -31.253 -42.309  1.00  0.390          C  
ATOM  20454  C   GLN B1323      35.658 -31.401 -40.876  1.00  0.310          C  
ATOM  20455  O   GLN B1323      34.938 -31.937 -40.027  1.00  0.380          O  
ATOM  20456  CB  GLN B1323      34.429 -29.935 -42.452  1.00  0.590          C  
ATOM  20457  CG  GLN B1323      34.181 -29.477 -43.874  1.00  0.590          C  
ATOM  20458  CD  GLN B1323      33.483 -28.136 -43.910  1.00  0.590          C  
ATOM  20459  OE1 GLN B1323      32.506 -27.936 -43.181  1.00  0.590          O  
ATOM  20460  NE2 GLN B1323      33.968 -27.214 -44.729  1.00  0.590          N  
ATOM  20461  H   GLN B1323      33.408 -32.384 -42.777  1.00  0.600          H  
ATOM  20462  HA  GLN B1323      36.075 -31.188 -42.936  1.00  0.470          H  
ATOM  20463 1HB  GLN B1323      33.467 -30.017 -41.949  1.00  0.710          H  
ATOM  20464 2HB  GLN B1323      34.988 -29.152 -41.950  1.00  0.710          H  
ATOM  20465 1HG  GLN B1323      35.144 -29.354 -44.358  1.00  0.710          H  
ATOM  20466 2HG  GLN B1323      33.581 -30.212 -44.409  1.00  0.710          H  
ATOM  20467 1HE2 GLN B1323      33.546 -26.314 -44.767  1.00  0.710          H  
ATOM  20468 2HE2 GLN B1323      34.775 -27.386 -45.338  1.00  0.710          H  
ATOM  20469  N   SER B1324      36.843 -30.873 -40.604  1.00  0.230          N  
ATOM  20470  CA  SER B1324      37.428 -30.895 -39.277  1.00  0.220          C  
ATOM  20471  C   SER B1324      38.272 -29.659 -39.005  1.00  0.220          C  
ATOM  20472  O   SER B1324      38.645 -28.908 -39.912  1.00  0.240          O  
ATOM  20473  CB  SER B1324      38.235 -32.157 -39.114  1.00  0.310          C  
ATOM  20474  OG  SER B1324      39.273 -32.175 -40.010  1.00  0.310          O  
ATOM  20475  H   SER B1324      37.382 -30.473 -41.370  1.00  0.280          H  
ATOM  20476  HA  SER B1324      36.620 -30.915 -38.545  1.00  0.260          H  
ATOM  20477 1HB  SER B1324      38.631 -32.211 -38.110  1.00  0.370          H  
ATOM  20478 2HB  SER B1324      37.597 -33.027 -39.267  1.00  0.370          H  
ATOM  20479  HG  SER B1324      38.866 -32.357 -40.864  1.00  0.370          H  
ATOM  20480  N   LEU B1325      38.537 -29.432 -37.728  1.00  0.200          N  
ATOM  20481  CA  LEU B1325      39.281 -28.286 -37.229  1.00  0.200          C  
ATOM  20482  C   LEU B1325      40.728 -28.504 -36.862  1.00  0.200          C  
ATOM  20483  O   LEU B1325      41.072 -29.342 -36.028  1.00  0.200          O  
ATOM  20484  CB  LEU B1325      38.541 -27.764 -35.999  1.00  0.280          C  
ATOM  20485  CG  LEU B1325      39.205 -26.712 -35.125  1.00  0.280          C  
ATOM  20486  CD1 LEU B1325      39.409 -25.400 -35.872  1.00  0.280          C  
ATOM  20487  CD2 LEU B1325      38.324 -26.545 -33.904  1.00  0.280          C  
ATOM  20488  H   LEU B1325      38.224 -30.126 -37.046  1.00  0.240          H  
ATOM  20489  HA  LEU B1325      39.267 -27.530 -38.008  1.00  0.240          H  
ATOM  20490 1HB  LEU B1325      37.617 -27.319 -36.344  1.00  0.340          H  
ATOM  20491 2HB  LEU B1325      38.287 -28.609 -35.384  1.00  0.340          H  
ATOM  20492  HG  LEU B1325      40.185 -27.058 -34.798  1.00  0.340          H  
ATOM  20493 1HD1 LEU B1325      39.858 -24.702 -35.188  1.00  0.340          H  
ATOM  20494 2HD1 LEU B1325      40.061 -25.538 -36.728  1.00  0.340          H  
ATOM  20495 3HD1 LEU B1325      38.492 -25.012 -36.214  1.00  0.340          H  
ATOM  20496 1HD2 LEU B1325      38.764 -25.822 -33.249  1.00  0.340          H  
ATOM  20497 2HD2 LEU B1325      37.343 -26.219 -34.185  1.00  0.340          H  
ATOM  20498 3HD2 LEU B1325      38.235 -27.495 -33.384  1.00  0.340          H  
ATOM  20499  N   LEU B1326      41.589 -27.705 -37.461  1.00  0.210          N  
ATOM  20500  CA  LEU B1326      42.996 -27.765 -37.149  1.00  0.220          C  
ATOM  20501  C   LEU B1326      43.490 -26.468 -36.502  1.00  0.250          C  
ATOM  20502  O   LEU B1326      43.360 -25.383 -37.078  1.00  0.310          O  
ATOM  20503  CB  LEU B1326      43.774 -28.069 -38.439  1.00  0.300          C  
ATOM  20504  CG  LEU B1326      45.306 -28.104 -38.353  1.00  0.300          C  
ATOM  20505  CD1 LEU B1326      45.753 -29.227 -37.435  1.00  0.300          C  
ATOM  20506  CD2 LEU B1326      45.867 -28.325 -39.752  1.00  0.300          C  
ATOM  20507  H   LEU B1326      41.250 -27.050 -38.171  1.00  0.250          H  
ATOM  20508  HA  LEU B1326      43.151 -28.574 -36.439  1.00  0.260          H  
ATOM  20509 1HB  LEU B1326      43.445 -29.029 -38.812  1.00  0.360          H  
ATOM  20510 2HB  LEU B1326      43.502 -27.314 -39.179  1.00  0.360          H  
ATOM  20511  HG  LEU B1326      45.674 -27.158 -37.956  1.00  0.360          H  
ATOM  20512 1HD1 LEU B1326      46.826 -29.239 -37.395  1.00  0.360          H  
ATOM  20513 2HD1 LEU B1326      45.370 -29.088 -36.427  1.00  0.360          H  
ATOM  20514 3HD1 LEU B1326      45.401 -30.153 -37.826  1.00  0.360          H  
ATOM  20515 1HD2 LEU B1326      46.955 -28.351 -39.706  1.00  0.360          H  
ATOM  20516 2HD2 LEU B1326      45.497 -29.266 -40.153  1.00  0.360          H  
ATOM  20517 3HD2 LEU B1326      45.548 -27.510 -40.403  1.00  0.360          H  
ATOM  20518  N   ILE B1327      44.043 -26.582 -35.289  1.00  0.190          N  
ATOM  20519  CA  ILE B1327      44.607 -25.434 -34.571  1.00  0.170          C  
ATOM  20520  C   ILE B1327      46.101 -25.632 -34.344  1.00  0.170          C  
ATOM  20521  O   ILE B1327      46.491 -26.446 -33.502  1.00  0.160          O  
ATOM  20522  CB  ILE B1327      43.922 -25.230 -33.186  1.00  0.250          C  
ATOM  20523  CG1 ILE B1327      42.395 -24.972 -33.386  1.00  0.250          C  
ATOM  20524  CG2 ILE B1327      44.631 -24.081 -32.379  1.00  0.250          C  
ATOM  20525  CD1 ILE B1327      41.563 -24.949 -32.129  1.00  0.250          C  
ATOM  20526  H   ILE B1327      44.081 -27.514 -34.858  1.00  0.230          H  
ATOM  20527  HA  ILE B1327      44.475 -24.538 -35.175  1.00  0.200          H  
ATOM  20528  HB  ILE B1327      44.006 -26.158 -32.617  1.00  0.300          H  
ATOM  20529 1HG1 ILE B1327      42.273 -24.031 -33.864  1.00  0.300          H  
ATOM  20530 2HG1 ILE B1327      42.001 -25.741 -34.035  1.00  0.300          H  
ATOM  20531 1HG2 ILE B1327      44.169 -23.967 -31.406  1.00  0.300          H  
ATOM  20532 2HG2 ILE B1327      45.684 -24.320 -32.231  1.00  0.300          H  
ATOM  20533 3HG2 ILE B1327      44.560 -23.147 -32.916  1.00  0.300          H  
ATOM  20534 1HD1 ILE B1327      40.534 -24.756 -32.390  1.00  0.300          H  
ATOM  20535 2HD1 ILE B1327      41.637 -25.902 -31.629  1.00  0.300          H  
ATOM  20536 3HD1 ILE B1327      41.906 -24.166 -31.469  1.00  0.300          H  
ATOM  20537  N   VAL B1328      46.954 -24.883 -35.062  1.00  0.170          N  
ATOM  20538  CA  VAL B1328      48.404 -25.081 -34.903  1.00  0.200          C  
ATOM  20539  C   VAL B1328      49.202 -23.809 -34.648  1.00  0.200          C  
ATOM  20540  O   VAL B1328      49.083 -22.807 -35.357  1.00  0.230          O  
ATOM  20541  CB  VAL B1328      49.042 -25.820 -36.110  1.00  0.270          C  
ATOM  20542  CG1 VAL B1328      50.575 -25.980 -35.885  1.00  0.270          C  
ATOM  20543  CG2 VAL B1328      48.431 -27.165 -36.242  1.00  0.270          C  
ATOM  20544  H   VAL B1328      46.584 -24.198 -35.733  1.00  0.200          H  
ATOM  20545  HA  VAL B1328      48.556 -25.718 -34.035  1.00  0.240          H  
ATOM  20546  HB  VAL B1328      48.881 -25.247 -37.024  1.00  0.320          H  
ATOM  20547 1HG1 VAL B1328      51.017 -26.510 -36.708  1.00  0.320          H  
ATOM  20548 2HG1 VAL B1328      51.063 -25.017 -35.807  1.00  0.320          H  
ATOM  20549 3HG1 VAL B1328      50.745 -26.544 -34.967  1.00  0.320          H  
ATOM  20550 1HG2 VAL B1328      48.876 -27.699 -37.082  1.00  0.320          H  
ATOM  20551 2HG2 VAL B1328      48.613 -27.696 -35.329  1.00  0.320          H  
ATOM  20552 3HG2 VAL B1328      47.374 -27.062 -36.398  1.00  0.320          H  
ATOM  20553  N   ASN B1329      50.034 -23.886 -33.622  1.00  0.200          N  
ATOM  20554  CA  ASN B1329      50.947 -22.841 -33.210  1.00  0.190          C  
ATOM  20555  C   ASN B1329      52.307 -23.081 -33.879  1.00  0.170          C  
ATOM  20556  O   ASN B1329      53.072 -23.944 -33.441  1.00  0.130          O  
ATOM  20557  CB  ASN B1329      51.048 -22.857 -31.687  1.00  0.270          C  
ATOM  20558  CG  ASN B1329      51.848 -21.756 -31.102  1.00  0.270          C  
ATOM  20559  OD1 ASN B1329      52.414 -20.949 -31.817  1.00  0.270          O  
ATOM  20560  ND2 ASN B1329      51.909 -21.704 -29.791  1.00  0.270          N  
ATOM  20561  H   ASN B1329      50.036 -24.753 -33.096  1.00  0.240          H  
ATOM  20562  HA  ASN B1329      50.578 -21.882 -33.556  1.00  0.230          H  
ATOM  20563 1HB  ASN B1329      50.044 -22.823 -31.265  1.00  0.320          H  
ATOM  20564 2HB  ASN B1329      51.494 -23.802 -31.377  1.00  0.320          H  
ATOM  20565 1HD2 ASN B1329      52.437 -20.981 -29.342  1.00  0.320          H  
ATOM  20566 2HD2 ASN B1329      51.431 -22.389 -29.240  1.00  0.320          H  
ATOM  20567  N   ASN B1330      52.584 -22.384 -34.981  1.00  0.200          N  
ATOM  20568  CA  ASN B1330      53.823 -22.608 -35.714  1.00  0.230          C  
ATOM  20569  C   ASN B1330      54.883 -21.704 -35.092  1.00  0.210          C  
ATOM  20570  O   ASN B1330      54.563 -20.872 -34.249  1.00  0.200          O  
ATOM  20571  CB  ASN B1330      53.638 -22.268 -37.185  1.00  0.310          C  
ATOM  20572  CG  ASN B1330      52.655 -23.162 -37.935  1.00  0.310          C  
ATOM  20573  OD1 ASN B1330      52.661 -24.399 -37.879  1.00  0.310          O  
ATOM  20574  ND2 ASN B1330      51.779 -22.508 -38.656  1.00  0.310          N  
ATOM  20575  H   ASN B1330      51.946 -21.652 -35.302  1.00  0.240          H  
ATOM  20576  HA  ASN B1330      54.144 -23.645 -35.601  1.00  0.280          H  
ATOM  20577 1HB  ASN B1330      53.292 -21.237 -37.272  1.00  0.370          H  
ATOM  20578 2HB  ASN B1330      54.604 -22.326 -37.688  1.00  0.370          H  
ATOM  20579 1HD2 ASN B1330      51.089 -23.003 -39.180  1.00  0.370          H  
ATOM  20580 2HD2 ASN B1330      51.805 -21.499 -38.690  1.00  0.370          H  
ATOM  20581  N   ALA B1331      56.124 -21.760 -35.569  1.00  0.200          N  
ATOM  20582  CA  ALA B1331      57.181 -20.914 -35.010  1.00  0.220          C  
ATOM  20583  C   ALA B1331      56.945 -19.410 -35.201  1.00  0.290          C  
ATOM  20584  O   ALA B1331      57.575 -18.594 -34.518  1.00  0.600          O  
ATOM  20585  CB  ALA B1331      58.523 -21.284 -35.606  1.00  0.300          C  
ATOM  20586  H   ALA B1331      56.380 -22.450 -36.290  1.00  0.240          H  
ATOM  20587  HA  ALA B1331      57.212 -21.113 -33.944  1.00  0.260          H  
ATOM  20588 1HB  ALA B1331      59.308 -20.689 -35.141  1.00  0.360          H  
ATOM  20589 2HB  ALA B1331      58.710 -22.339 -35.423  1.00  0.360          H  
ATOM  20590 3HB  ALA B1331      58.510 -21.102 -36.679  1.00  0.360          H  
ATOM  20591  N   THR B1332      56.126 -19.023 -36.188  1.00  0.320          N  
ATOM  20592  CA  THR B1332      55.900 -17.601 -36.433  1.00  0.380          C  
ATOM  20593  C   THR B1332      54.458 -17.098 -36.276  1.00  0.210          C  
ATOM  20594  O   THR B1332      54.250 -15.914 -36.009  1.00  0.190          O  
ATOM  20595  CB  THR B1332      56.413 -17.221 -37.829  1.00  0.510          C  
ATOM  20596  OG1 THR B1332      55.703 -17.982 -38.825  1.00  0.510          O  
ATOM  20597  CG2 THR B1332      57.910 -17.519 -37.914  1.00  0.510          C  
ATOM  20598  H   THR B1332      55.649 -19.728 -36.723  1.00  0.380          H  
ATOM  20599  HA  THR B1332      56.496 -17.063 -35.714  1.00  0.460          H  
ATOM  20600  HB  THR B1332      56.242 -16.158 -37.999  1.00  0.610          H  
ATOM  20601  HG1 THR B1332      55.889 -17.619 -39.698  1.00  0.610          H  
ATOM  20602 1HG2 THR B1332      58.280 -17.243 -38.898  1.00  0.610          H  
ATOM  20603 2HG2 THR B1332      58.432 -16.937 -37.150  1.00  0.610          H  
ATOM  20604 3HG2 THR B1332      58.090 -18.575 -37.747  1.00  0.610          H  
ATOM  20605  N   ASN B1333      53.459 -17.969 -36.379  1.00  0.160          N  
ATOM  20606  CA  ASN B1333      52.070 -17.540 -36.228  1.00  0.180          C  
ATOM  20607  C   ASN B1333      51.170 -18.689 -35.786  1.00  0.170          C  
ATOM  20608  O   ASN B1333      51.542 -19.860 -35.901  1.00  0.190          O  
ATOM  20609  CB  ASN B1333      51.567 -16.877 -37.506  1.00  0.240          C  
ATOM  20610  CG  ASN B1333      51.678 -17.746 -38.752  1.00  0.240          C  
ATOM  20611  OD1 ASN B1333      51.490 -18.968 -38.743  1.00  0.240          O  
ATOM  20612  ND2 ASN B1333      51.980 -17.101 -39.857  1.00  0.240          N  
ATOM  20613  H   ASN B1333      53.667 -18.925 -36.603  1.00  0.190          H  
ATOM  20614  HA  ASN B1333      52.024 -16.773 -35.464  1.00  0.220          H  
ATOM  20615 1HB  ASN B1333      50.517 -16.596 -37.373  1.00  0.290          H  
ATOM  20616 2HB  ASN B1333      52.118 -15.950 -37.672  1.00  0.290          H  
ATOM  20617 1HD2 ASN B1333      52.067 -17.599 -40.722  1.00  0.290          H  
ATOM  20618 2HD2 ASN B1333      52.121 -16.109 -39.834  1.00  0.290          H  
ATOM  20619  N   VAL B1334      49.950 -18.358 -35.388  1.00  0.160          N  
ATOM  20620  CA  VAL B1334      48.991 -19.383 -35.026  1.00  0.170          C  
ATOM  20621  C   VAL B1334      47.921 -19.409 -36.090  1.00  0.180          C  
ATOM  20622  O   VAL B1334      47.331 -18.381 -36.436  1.00  0.210          O  
ATOM  20623  CB  VAL B1334      48.368 -19.134 -33.637  1.00  0.230          C  
ATOM  20624  CG1 VAL B1334      47.360 -20.267 -33.303  1.00  0.230          C  
ATOM  20625  CG2 VAL B1334      49.478 -19.031 -32.589  1.00  0.230          C  
ATOM  20626  H   VAL B1334      49.706 -17.374 -35.304  1.00  0.190          H  
ATOM  20627  HA  VAL B1334      49.486 -20.351 -35.016  1.00  0.200          H  
ATOM  20628  HB  VAL B1334      47.810 -18.213 -33.656  1.00  0.280          H  
ATOM  20629 1HG1 VAL B1334      46.913 -20.078 -32.330  1.00  0.280          H  
ATOM  20630 2HG1 VAL B1334      46.570 -20.310 -34.052  1.00  0.280          H  
ATOM  20631 3HG1 VAL B1334      47.885 -21.224 -33.280  1.00  0.280          H  
ATOM  20632 1HG2 VAL B1334      49.042 -18.844 -31.610  1.00  0.280          H  
ATOM  20633 2HG2 VAL B1334      50.038 -19.943 -32.560  1.00  0.280          H  
ATOM  20634 3HG2 VAL B1334      50.138 -18.218 -32.844  1.00  0.280          H  
ATOM  20635  N   VAL B1335      47.707 -20.585 -36.649  1.00  0.180          N  
ATOM  20636  CA  VAL B1335      46.762 -20.737 -37.733  1.00  0.230          C  
ATOM  20637  C   VAL B1335      45.633 -21.687 -37.389  1.00  0.230          C  
ATOM  20638  O   VAL B1335      45.851 -22.808 -36.913  1.00  0.190          O  
ATOM  20639  CB  VAL B1335      47.490 -21.225 -39.001  1.00  0.300          C  
ATOM  20640  CG1 VAL B1335      46.487 -21.414 -40.158  1.00  0.300          C  
ATOM  20641  CG2 VAL B1335      48.574 -20.221 -39.355  1.00  0.300          C  
ATOM  20642  H   VAL B1335      48.232 -21.393 -36.295  1.00  0.220          H  
ATOM  20643  HA  VAL B1335      46.325 -19.763 -37.950  1.00  0.280          H  
ATOM  20644  HB  VAL B1335      47.951 -22.194 -38.806  1.00  0.360          H  
ATOM  20645 1HG1 VAL B1335      47.014 -21.761 -41.044  1.00  0.360          H  
ATOM  20646 2HG1 VAL B1335      45.742 -22.153 -39.883  1.00  0.360          H  
ATOM  20647 3HG1 VAL B1335      45.990 -20.468 -40.380  1.00  0.360          H  
ATOM  20648 1HG2 VAL B1335      49.113 -20.549 -40.238  1.00  0.360          H  
ATOM  20649 2HG2 VAL B1335      48.128 -19.269 -39.540  1.00  0.360          H  
ATOM  20650 3HG2 VAL B1335      49.269 -20.136 -38.527  1.00  0.360          H  
ATOM  20651  N   ILE B1336      44.416 -21.213 -37.612  1.00  0.280          N  
ATOM  20652  CA  ILE B1336      43.241 -22.023 -37.372  1.00  0.280          C  
ATOM  20653  C   ILE B1336      42.430 -22.187 -38.649  1.00  0.290          C  
ATOM  20654  O   ILE B1336      42.030 -21.199 -39.276  1.00  0.350          O  
ATOM  20655  CB  ILE B1336      42.358 -21.435 -36.256  1.00  0.390          C  
ATOM  20656  CG1 ILE B1336      43.188 -21.347 -34.957  1.00  0.390          C  
ATOM  20657  CG2 ILE B1336      41.139 -22.328 -36.078  1.00  0.390          C  
ATOM  20658  CD1 ILE B1336      42.509 -20.663 -33.788  1.00  0.390          C  
ATOM  20659  H   ILE B1336      44.340 -20.264 -37.991  1.00  0.340          H  
ATOM  20660  HA  ILE B1336      43.563 -23.008 -37.055  1.00  0.340          H  
ATOM  20661  HB  ILE B1336      42.044 -20.430 -36.517  1.00  0.470          H  
ATOM  20662 1HG1 ILE B1336      43.473 -22.334 -34.683  1.00  0.470          H  
ATOM  20663 2HG1 ILE B1336      44.092 -20.784 -35.168  1.00  0.470          H  
ATOM  20664 1HG2 ILE B1336      40.503 -21.956 -35.295  1.00  0.470          H  
ATOM  20665 2HG2 ILE B1336      40.568 -22.377 -36.998  1.00  0.470          H  
ATOM  20666 3HG2 ILE B1336      41.489 -23.316 -35.830  1.00  0.470          H  
ATOM  20667 1HD1 ILE B1336      43.193 -20.648 -32.940  1.00  0.470          H  
ATOM  20668 2HD1 ILE B1336      42.249 -19.639 -34.064  1.00  0.470          H  
ATOM  20669 3HD1 ILE B1336      41.617 -21.195 -33.505  1.00  0.470          H  
ATOM  20670  N   LYS B1337      42.193 -23.439 -39.041  1.00  0.260          N  
ATOM  20671  CA  LYS B1337      41.421 -23.700 -40.252  1.00  0.290          C  
ATOM  20672  C   LYS B1337      40.448 -24.860 -40.147  1.00  0.280          C  
ATOM  20673  O   LYS B1337      40.752 -25.902 -39.558  1.00  0.270          O  
ATOM  20674  CB  LYS B1337      42.342 -23.991 -41.445  1.00  0.390          C  
ATOM  20675  CG  LYS B1337      43.157 -22.823 -41.920  1.00  0.390          C  
ATOM  20676  CD  LYS B1337      43.944 -23.114 -43.207  1.00  0.390          C  
ATOM  20677  CE  LYS B1337      43.038 -23.040 -44.455  1.00  0.390          C  
ATOM  20678  NZ  LYS B1337      43.814 -23.100 -45.728  1.00  0.390          N  
ATOM  20679  H   LYS B1337      42.568 -24.205 -38.471  1.00  0.310          H  
ATOM  20680  HA  LYS B1337      40.847 -22.813 -40.475  1.00  0.350          H  
ATOM  20681 1HB  LYS B1337      43.045 -24.769 -41.161  1.00  0.470          H  
ATOM  20682 2HB  LYS B1337      41.744 -24.370 -42.269  1.00  0.470          H  
ATOM  20683 1HG  LYS B1337      42.472 -22.009 -42.103  1.00  0.470          H  
ATOM  20684 2HG  LYS B1337      43.840 -22.517 -41.145  1.00  0.470          H  
ATOM  20685 1HD  LYS B1337      44.742 -22.375 -43.309  1.00  0.470          H  
ATOM  20686 2HD  LYS B1337      44.390 -24.106 -43.149  1.00  0.470          H  
ATOM  20687 1HE  LYS B1337      42.341 -23.855 -44.444  1.00  0.470          H  
ATOM  20688 2HE  LYS B1337      42.484 -22.111 -44.426  1.00  0.470          H  
ATOM  20689 1HZ  LYS B1337      43.175 -23.034 -46.508  1.00  0.470          H  
ATOM  20690 2HZ  LYS B1337      44.474 -22.331 -45.776  1.00  0.470          H  
ATOM  20691 3HZ  LYS B1337      44.316 -23.971 -45.779  1.00  0.470          H  
ATOM  20692  N   VAL B1338      39.296 -24.712 -40.797  1.00  0.300          N  
ATOM  20693  CA  VAL B1338      38.369 -25.842 -40.899  1.00  0.290          C  
ATOM  20694  C   VAL B1338      38.219 -26.269 -42.346  1.00  0.350          C  
ATOM  20695  O   VAL B1338      37.806 -25.487 -43.210  1.00  0.450          O  
ATOM  20696  CB  VAL B1338      37.005 -25.528 -40.283  1.00  0.410          C  
ATOM  20697  CG1 VAL B1338      36.042 -26.712 -40.410  1.00  0.410          C  
ATOM  20698  CG2 VAL B1338      37.234 -25.165 -38.846  1.00  0.410          C  
ATOM  20699  H   VAL B1338      39.083 -23.788 -41.192  1.00  0.360          H  
ATOM  20700  HA  VAL B1338      38.792 -26.665 -40.347  1.00  0.350          H  
ATOM  20701  HB  VAL B1338      36.553 -24.736 -40.821  1.00  0.490          H  
ATOM  20702 1HG1 VAL B1338      35.087 -26.441 -39.970  1.00  0.490          H  
ATOM  20703 2HG1 VAL B1338      35.891 -26.956 -41.461  1.00  0.490          H  
ATOM  20704 3HG1 VAL B1338      36.444 -27.574 -39.893  1.00  0.490          H  
ATOM  20705 1HG2 VAL B1338      36.331 -24.914 -38.397  1.00  0.490          H  
ATOM  20706 2HG2 VAL B1338      37.666 -25.998 -38.344  1.00  0.490          H  
ATOM  20707 3HG2 VAL B1338      37.898 -24.330 -38.778  1.00  0.490          H  
ATOM  20708  N   CYS B1339      38.556 -27.528 -42.592  1.00  0.310          N  
ATOM  20709  CA  CYS B1339      38.578 -28.078 -43.941  1.00  0.370          C  
ATOM  20710  C   CYS B1339      38.367 -29.573 -43.944  1.00  0.360          C  
ATOM  20711  O   CYS B1339      38.367 -30.228 -42.902  1.00  0.330          O  
ATOM  20712  CB  CYS B1339      39.937 -27.858 -44.620  1.00  0.490          C  
ATOM  20713  SG  CYS B1339      40.591 -26.190 -44.569  1.00  0.490          S  
ATOM  20714  H   CYS B1339      38.824 -28.100 -41.794  1.00  0.370          H  
ATOM  20715  HA  CYS B1339      37.787 -27.611 -44.525  1.00  0.440          H  
ATOM  20716 1HB  CYS B1339      40.669 -28.519 -44.172  1.00  0.590          H  
ATOM  20717 2HB  CYS B1339      39.857 -28.148 -45.668  1.00  0.590          H  
ATOM  20718  N   GLU B1340      38.188 -30.106 -45.129  1.00  0.410          N  
ATOM  20719  CA  GLU B1340      38.185 -31.537 -45.322  1.00  0.450          C  
ATOM  20720  C   GLU B1340      39.653 -31.868 -45.506  1.00  0.400          C  
ATOM  20721  O   GLU B1340      40.229 -31.599 -46.563  1.00  0.440          O  
ATOM  20722  CB  GLU B1340      37.367 -31.926 -46.542  1.00  0.610          C  
ATOM  20723  CG  GLU B1340      35.911 -31.621 -46.400  1.00  0.610          C  
ATOM  20724  CD  GLU B1340      35.141 -31.910 -47.605  1.00  0.610          C  
ATOM  20725  OE1 GLU B1340      35.743 -32.112 -48.633  1.00  0.610          O  
ATOM  20726  OE2 GLU B1340      33.948 -31.928 -47.529  1.00  0.610          O  
ATOM  20727  H   GLU B1340      38.117 -29.494 -45.930  1.00  0.490          H  
ATOM  20728  HA  GLU B1340      37.808 -32.050 -44.436  1.00  0.540          H  
ATOM  20729 1HB  GLU B1340      37.742 -31.400 -47.420  1.00  0.740          H  
ATOM  20730 2HB  GLU B1340      37.470 -33.000 -46.723  1.00  0.740          H  
ATOM  20731 1HG  GLU B1340      35.505 -32.193 -45.574  1.00  0.740          H  
ATOM  20732 2HG  GLU B1340      35.804 -30.570 -46.171  1.00  0.740          H  
ATOM  20733  N   PHE B1341      40.296 -32.323 -44.435  1.00  0.530          N  
ATOM  20734  CA  PHE B1341      41.738 -32.542 -44.448  1.00  0.390          C  
ATOM  20735  C   PHE B1341      42.100 -34.000 -44.540  1.00  0.390          C  
ATOM  20736  O   PHE B1341      41.516 -34.840 -43.855  1.00  0.500          O  
ATOM  20737  CB  PHE B1341      42.402 -32.085 -43.146  1.00  0.600          C  
ATOM  20738  CG  PHE B1341      42.449 -30.626 -42.791  1.00  0.600          C  
ATOM  20739  CD1 PHE B1341      41.580 -30.096 -41.857  1.00  0.600          C  
ATOM  20740  CD2 PHE B1341      43.379 -29.800 -43.349  1.00  0.600          C  
ATOM  20741  CE1 PHE B1341      41.659 -28.777 -41.493  1.00  0.600          C  
ATOM  20742  CE2 PHE B1341      43.457 -28.473 -42.998  1.00  0.600          C  
ATOM  20743  CZ  PHE B1341      42.592 -27.966 -42.062  1.00  0.600          C  
ATOM  20744  H   PHE B1341      39.767 -32.517 -43.594  1.00  0.640          H  
ATOM  20745  HA  PHE B1341      42.177 -32.019 -45.300  1.00  0.470          H  
ATOM  20746 1HB  PHE B1341      41.878 -32.579 -42.355  1.00  0.720          H  
ATOM  20747 2HB  PHE B1341      43.426 -32.468 -43.121  1.00  0.720          H  
ATOM  20748  HD1 PHE B1341      40.831 -30.735 -41.393  1.00  0.720          H  
ATOM  20749  HD2 PHE B1341      44.062 -30.210 -44.076  1.00  0.720          H  
ATOM  20750  HE1 PHE B1341      40.968 -28.372 -40.745  1.00  0.720          H  
ATOM  20751  HE2 PHE B1341      44.204 -27.825 -43.456  1.00  0.720          H  
ATOM  20752  HZ  PHE B1341      42.641 -26.927 -41.772  1.00  0.720          H  
ATOM  20753  N   GLN B1342      43.147 -34.280 -45.288  1.00  0.350          N  
ATOM  20754  CA  GLN B1342      43.731 -35.604 -45.371  1.00  0.370          C  
ATOM  20755  C   GLN B1342      44.812 -35.724 -44.301  1.00  0.430          C  
ATOM  20756  O   GLN B1342      45.992 -35.513 -44.587  1.00  0.600          O  
ATOM  20757  CB  GLN B1342      44.344 -35.830 -46.759  1.00  0.510          C  
ATOM  20758  CG  GLN B1342      44.875 -37.244 -47.015  1.00  0.510          C  
ATOM  20759  CD  GLN B1342      45.608 -37.407 -48.372  1.00  0.510          C  
ATOM  20760  OE1 GLN B1342      46.294 -36.480 -48.903  1.00  0.510          O  
ATOM  20761  NE2 GLN B1342      45.483 -38.608 -48.942  1.00  0.510          N  
ATOM  20762  H   GLN B1342      43.559 -33.530 -45.855  1.00  0.420          H  
ATOM  20763  HA  GLN B1342      42.960 -36.355 -45.177  1.00  0.440          H  
ATOM  20764 1HB  GLN B1342      43.589 -35.616 -47.518  1.00  0.610          H  
ATOM  20765 2HB  GLN B1342      45.138 -35.121 -46.906  1.00  0.610          H  
ATOM  20766 1HG  GLN B1342      45.581 -37.508 -46.225  1.00  0.610          H  
ATOM  20767 2HG  GLN B1342      44.032 -37.940 -46.996  1.00  0.610          H  
ATOM  20768 1HE2 GLN B1342      45.936 -38.799 -49.817  1.00  0.610          H  
ATOM  20769 2HE2 GLN B1342      44.944 -39.331 -48.493  1.00  0.610          H  
ATOM  20770  N   PHE B1343      44.432 -35.998 -43.058  1.00  0.350          N  
ATOM  20771  CA  PHE B1343      45.419 -35.994 -41.975  1.00  0.390          C  
ATOM  20772  C   PHE B1343      46.370 -37.166 -42.041  1.00  0.400          C  
ATOM  20773  O   PHE B1343      45.991 -38.259 -42.460  1.00  0.440          O  
ATOM  20774  CB  PHE B1343      44.768 -35.966 -40.589  1.00  0.530          C  
ATOM  20775  CG  PHE B1343      44.206 -34.640 -40.235  1.00  0.530          C  
ATOM  20776  CD1 PHE B1343      42.864 -34.442 -40.114  1.00  0.530          C  
ATOM  20777  CD2 PHE B1343      45.052 -33.572 -40.039  1.00  0.530          C  
ATOM  20778  CE1 PHE B1343      42.392 -33.199 -39.793  1.00  0.530          C  
ATOM  20779  CE2 PHE B1343      44.588 -32.334 -39.743  1.00  0.530          C  
ATOM  20780  CZ  PHE B1343      43.256 -32.139 -39.615  1.00  0.530          C  
ATOM  20781  H   PHE B1343      43.451 -36.178 -42.865  1.00  0.420          H  
ATOM  20782  HA  PHE B1343      46.013 -35.095 -42.067  1.00  0.470          H  
ATOM  20783 1HB  PHE B1343      43.965 -36.705 -40.546  1.00  0.640          H  
ATOM  20784 2HB  PHE B1343      45.510 -36.243 -39.830  1.00  0.640          H  
ATOM  20785  HD1 PHE B1343      42.177 -35.275 -40.264  1.00  0.640          H  
ATOM  20786  HD2 PHE B1343      46.126 -33.739 -40.127  1.00  0.640          H  
ATOM  20787  HE1 PHE B1343      41.342 -33.050 -39.686  1.00  0.640          H  
ATOM  20788  HE2 PHE B1343      45.279 -31.516 -39.605  1.00  0.640          H  
ATOM  20789  HZ  PHE B1343      42.861 -31.159 -39.370  1.00  0.640          H  
ATOM  20790  N   CYS B1344      47.604 -36.938 -41.598  1.00  0.400          N  
ATOM  20791  CA  CYS B1344      48.580 -38.009 -41.525  1.00  0.430          C  
ATOM  20792  C   CYS B1344      48.209 -38.925 -40.364  1.00  0.420          C  
ATOM  20793  O   CYS B1344      47.637 -38.472 -39.375  1.00  0.390          O  
ATOM  20794  CB  CYS B1344      49.991 -37.443 -41.345  1.00  0.590          C  
ATOM  20795  SG  CYS B1344      50.611 -36.402 -42.752  1.00  0.590          S  
ATOM  20796  H   CYS B1344      47.881 -36.005 -41.274  1.00  0.480          H  
ATOM  20797  HA  CYS B1344      48.543 -38.586 -42.447  1.00  0.520          H  
ATOM  20798 1HB  CYS B1344      50.003 -36.817 -40.458  1.00  0.710          H  
ATOM  20799 2HB  CYS B1344      50.695 -38.257 -41.169  1.00  0.710          H  
ATOM  20800  N   ASN B1345      48.548 -40.211 -40.479  1.00  0.450          N  
ATOM  20801  CA  ASN B1345      48.279 -41.216 -39.435  1.00  0.450          C  
ATOM  20802  C   ASN B1345      49.042 -40.967 -38.129  1.00  0.420          C  
ATOM  20803  O   ASN B1345      48.644 -41.423 -37.057  1.00  0.420          O  
ATOM  20804  CB  ASN B1345      48.581 -42.604 -39.968  1.00  0.630          C  
ATOM  20805  CG  ASN B1345      47.538 -43.084 -40.952  1.00  0.630          C  
ATOM  20806  OD1 ASN B1345      46.392 -42.625 -40.942  1.00  0.630          O  
ATOM  20807  ND2 ASN B1345      47.909 -43.993 -41.810  1.00  0.630          N  
ATOM  20808  H   ASN B1345      48.991 -40.513 -41.337  1.00  0.540          H  
ATOM  20809  HA  ASN B1345      47.217 -41.166 -39.189  1.00  0.540          H  
ATOM  20810 1HB  ASN B1345      49.558 -42.605 -40.456  1.00  0.760          H  
ATOM  20811 2HB  ASN B1345      48.635 -43.308 -39.136  1.00  0.760          H  
ATOM  20812 1HD2 ASN B1345      47.253 -44.339 -42.482  1.00  0.760          H  
ATOM  20813 2HD2 ASN B1345      48.843 -44.347 -41.808  1.00  0.760          H  
ATOM  20814  N   ASP B1346      50.150 -40.256 -38.241  1.00  0.400          N  
ATOM  20815  CA  ASP B1346      51.029 -39.912 -37.136  1.00  0.350          C  
ATOM  20816  C   ASP B1346      51.559 -38.514 -37.409  1.00  0.330          C  
ATOM  20817  O   ASP B1346      52.695 -38.369 -37.848  1.00  0.330          O  
ATOM  20818  CB  ASP B1346      52.200 -40.895 -37.061  1.00  0.510          C  
ATOM  20819  CG  ASP B1346      53.096 -40.696 -35.839  1.00  0.510          C  
ATOM  20820  OD1 ASP B1346      52.682 -40.016 -34.898  1.00  0.510          O  
ATOM  20821  OD2 ASP B1346      54.200 -41.231 -35.855  1.00  0.510          O  
ATOM  20822  H   ASP B1346      50.388 -39.929 -39.165  1.00  0.480          H  
ATOM  20823  HA  ASP B1346      50.481 -39.952 -36.200  1.00  0.420          H  
ATOM  20824 1HB  ASP B1346      51.812 -41.916 -37.056  1.00  0.610          H  
ATOM  20825 2HB  ASP B1346      52.810 -40.786 -37.959  1.00  0.610          H  
ATOM  20826  N   PRO B1347      50.728 -37.478 -37.241  1.00  0.310          N  
ATOM  20827  CA  PRO B1347      51.027 -36.115 -37.606  1.00  0.280          C  
ATOM  20828  C   PRO B1347      52.078 -35.545 -36.692  1.00  0.290          C  
ATOM  20829  O   PRO B1347      52.052 -35.835 -35.498  1.00  0.300          O  
ATOM  20830  CB  PRO B1347      49.675 -35.432 -37.387  1.00  0.420          C  
ATOM  20831  CG  PRO B1347      48.989 -36.248 -36.321  1.00  0.420          C  
ATOM  20832  CD  PRO B1347      49.441 -37.658 -36.542  1.00  0.420          C  
ATOM  20833  HA  PRO B1347      51.344 -36.071 -38.656  1.00  0.340          H  
ATOM  20834 1HB  PRO B1347      49.830 -34.400 -37.094  1.00  0.500          H  
ATOM  20835 2HB  PRO B1347      49.101 -35.422 -38.326  1.00  0.500          H  
ATOM  20836 1HG  PRO B1347      49.255 -35.884 -35.318  1.00  0.500          H  
ATOM  20837 2HG  PRO B1347      47.895 -36.142 -36.417  1.00  0.500          H  
ATOM  20838 1HD  PRO B1347      49.591 -38.109 -35.552  1.00  0.500          H  
ATOM  20839 2HD  PRO B1347      48.710 -38.201 -37.150  1.00  0.500          H  
ATOM  20840  N   PHE B1348      52.928 -34.681 -37.216  1.00  0.310          N  
ATOM  20841  CA  PHE B1348      53.901 -34.001 -36.351  1.00  0.300          C  
ATOM  20842  C   PHE B1348      54.524 -32.758 -36.955  1.00  0.310          C  
ATOM  20843  O   PHE B1348      54.425 -32.492 -38.158  1.00  0.380          O  
ATOM  20844  CB  PHE B1348      55.044 -34.927 -35.909  1.00  0.420          C  
ATOM  20845  CG  PHE B1348      55.902 -35.451 -37.010  1.00  0.420          C  
ATOM  20846  CD1 PHE B1348      57.025 -34.747 -37.444  1.00  0.420          C  
ATOM  20847  CD2 PHE B1348      55.618 -36.653 -37.595  1.00  0.420          C  
ATOM  20848  CE1 PHE B1348      57.827 -35.244 -38.439  1.00  0.420          C  
ATOM  20849  CE2 PHE B1348      56.413 -37.154 -38.581  1.00  0.420          C  
ATOM  20850  CZ  PHE B1348      57.524 -36.454 -39.005  1.00  0.420          C  
ATOM  20851  H   PHE B1348      52.892 -34.546 -38.230  1.00  0.370          H  
ATOM  20852  HA  PHE B1348      53.376 -33.690 -35.446  1.00  0.360          H  
ATOM  20853 1HB  PHE B1348      55.690 -34.395 -35.205  1.00  0.510          H  
ATOM  20854 2HB  PHE B1348      54.628 -35.780 -35.374  1.00  0.510          H  
ATOM  20855  HD1 PHE B1348      57.271 -33.794 -36.983  1.00  0.510          H  
ATOM  20856  HD2 PHE B1348      54.743 -37.220 -37.257  1.00  0.510          H  
ATOM  20857  HE1 PHE B1348      58.708 -34.681 -38.768  1.00  0.510          H  
ATOM  20858  HE2 PHE B1348      56.165 -38.118 -39.018  1.00  0.510          H  
ATOM  20859  HZ  PHE B1348      58.163 -36.864 -39.787  1.00  0.510          H  
ATOM  20860  N   LEU B1349      55.188 -32.011 -36.088  1.00  0.270          N  
ATOM  20861  CA  LEU B1349      55.953 -30.835 -36.461  1.00  0.270          C  
ATOM  20862  C   LEU B1349      57.418 -31.119 -36.126  1.00  0.260          C  
ATOM  20863  O   LEU B1349      57.679 -31.981 -35.287  1.00  0.260          O  
ATOM  20864  CB  LEU B1349      55.381 -29.669 -35.671  1.00  0.380          C  
ATOM  20865  CG  LEU B1349      53.836 -29.462 -35.859  1.00  0.380          C  
ATOM  20866  CD1 LEU B1349      53.384 -28.484 -34.909  1.00  0.380          C  
ATOM  20867  CD2 LEU B1349      53.528 -28.994 -37.253  1.00  0.380          C  
ATOM  20868  H   LEU B1349      55.177 -32.285 -35.097  1.00  0.320          H  
ATOM  20869  HA  LEU B1349      55.873 -30.659 -37.531  1.00  0.320          H  
ATOM  20870 1HB  LEU B1349      55.573 -29.829 -34.616  1.00  0.450          H  
ATOM  20871 2HB  LEU B1349      55.888 -28.754 -35.984  1.00  0.450          H  
ATOM  20872  HG  LEU B1349      53.308 -30.392 -35.656  1.00  0.450          H  
ATOM  20873 1HD1 LEU B1349      52.310 -28.343 -35.002  1.00  0.450          H  
ATOM  20874 2HD1 LEU B1349      53.623 -28.880 -33.942  1.00  0.450          H  
ATOM  20875 3HD1 LEU B1349      53.893 -27.530 -35.067  1.00  0.450          H  
ATOM  20876 1HD2 LEU B1349      52.460 -28.836 -37.351  1.00  0.450          H  
ATOM  20877 2HD2 LEU B1349      54.051 -28.057 -37.445  1.00  0.450          H  
ATOM  20878 3HD2 LEU B1349      53.843 -29.735 -37.967  1.00  0.450          H  
ATOM  20879  N   GLY B1350      58.374 -30.468 -36.785  1.00  0.260          N  
ATOM  20880  CA  GLY B1350      59.768 -30.732 -36.410  1.00  0.260          C  
ATOM  20881  C   GLY B1350      60.727 -29.546 -36.521  1.00  0.270          C  
ATOM  20882  O   GLY B1350      60.639 -28.695 -37.429  1.00  0.300          O  
ATOM  20883  H   GLY B1350      58.121 -29.808 -37.528  1.00  0.310          H  
ATOM  20884 1HA  GLY B1350      59.794 -31.097 -35.386  1.00  0.310          H  
ATOM  20885 2HA  GLY B1350      60.145 -31.549 -37.025  1.00  0.310          H  
ATOM  20886  N   VAL B1351      61.697 -29.566 -35.598  1.00  0.250          N  
ATOM  20887  CA  VAL B1351      62.748 -28.568 -35.430  1.00  0.280          C  
ATOM  20888  C   VAL B1351      64.143 -29.183 -35.548  1.00  0.320          C  
ATOM  20889  O   VAL B1351      64.439 -30.219 -34.945  1.00  0.360          O  
ATOM  20890  CB  VAL B1351      62.581 -27.890 -34.049  1.00  0.380          C  
ATOM  20891  CG1 VAL B1351      63.695 -26.867 -33.776  1.00  0.380          C  
ATOM  20892  CG2 VAL B1351      61.222 -27.189 -33.991  1.00  0.380          C  
ATOM  20893  H   VAL B1351      61.675 -30.337 -34.919  1.00  0.300          H  
ATOM  20894  HA  VAL B1351      62.637 -27.822 -36.208  1.00  0.340          H  
ATOM  20895  HB  VAL B1351      62.632 -28.656 -33.277  1.00  0.460          H  
ATOM  20896 1HG1 VAL B1351      63.541 -26.433 -32.792  1.00  0.460          H  
ATOM  20897 2HG1 VAL B1351      64.670 -27.348 -33.798  1.00  0.460          H  
ATOM  20898 3HG1 VAL B1351      63.667 -26.087 -34.518  1.00  0.460          H  
ATOM  20899 1HG2 VAL B1351      61.107 -26.734 -33.016  1.00  0.460          H  
ATOM  20900 2HG2 VAL B1351      61.176 -26.425 -34.758  1.00  0.460          H  
ATOM  20901 3HG2 VAL B1351      60.426 -27.908 -34.150  1.00  0.460          H  
ATOM  20902  N   TYR B1352      64.992 -28.547 -36.336  1.00  0.280          N  
ATOM  20903  CA  TYR B1352      66.345 -29.031 -36.543  1.00  0.270          C  
ATOM  20904  C   TYR B1352      67.393 -28.138 -35.883  1.00  0.280          C  
ATOM  20905  O   TYR B1352      67.297 -26.904 -35.919  1.00  0.320          O  
ATOM  20906  CB  TYR B1352      66.628 -29.167 -38.035  1.00  0.380          C  
ATOM  20907  CG  TYR B1352      68.027 -29.630 -38.355  1.00  0.380          C  
ATOM  20908  CD1 TYR B1352      68.352 -30.973 -38.302  1.00  0.380          C  
ATOM  20909  CD2 TYR B1352      68.979 -28.708 -38.698  1.00  0.380          C  
ATOM  20910  CE1 TYR B1352      69.631 -31.379 -38.598  1.00  0.380          C  
ATOM  20911  CE2 TYR B1352      70.253 -29.102 -38.993  1.00  0.380          C  
ATOM  20912  CZ  TYR B1352      70.584 -30.433 -38.945  1.00  0.380          C  
ATOM  20913  OH  TYR B1352      71.865 -30.826 -39.245  1.00  0.380          O  
ATOM  20914  H   TYR B1352      64.671 -27.687 -36.787  1.00  0.340          H  
ATOM  20915  HA  TYR B1352      66.426 -30.015 -36.096  1.00  0.320          H  
ATOM  20916 1HB  TYR B1352      65.925 -29.879 -38.470  1.00  0.460          H  
ATOM  20917 2HB  TYR B1352      66.464 -28.206 -38.521  1.00  0.460          H  
ATOM  20918  HD1 TYR B1352      67.602 -31.706 -38.029  1.00  0.460          H  
ATOM  20919  HD2 TYR B1352      68.716 -27.667 -38.730  1.00  0.460          H  
ATOM  20920  HE1 TYR B1352      69.892 -32.436 -38.557  1.00  0.460          H  
ATOM  20921  HE2 TYR B1352      71.003 -28.358 -39.262  1.00  0.460          H  
ATOM  20922  HH  TYR B1352      72.387 -30.052 -39.472  1.00  0.460          H  
ATOM  20923  N   TYR B1353      68.374 -28.771 -35.242  1.00  0.280          N  
ATOM  20924  CA  TYR B1353      69.502 -28.053 -34.656  1.00  0.280          C  
ATOM  20925  C   TYR B1353      70.696 -27.923 -35.590  1.00  0.290          C  
ATOM  20926  O   TYR B1353      71.271 -28.920 -36.042  1.00  0.320          O  
ATOM  20927  CB  TYR B1353      69.974 -28.699 -33.371  1.00  0.390          C  
ATOM  20928  CG  TYR B1353      71.218 -28.035 -32.838  1.00  0.390          C  
ATOM  20929  CD1 TYR B1353      71.158 -26.753 -32.360  1.00  0.390          C  
ATOM  20930  CD2 TYR B1353      72.420 -28.718 -32.826  1.00  0.390          C  
ATOM  20931  CE1 TYR B1353      72.268 -26.150 -31.863  1.00  0.390          C  
ATOM  20932  CE2 TYR B1353      73.540 -28.110 -32.330  1.00  0.390          C  
ATOM  20933  CZ  TYR B1353      73.473 -26.837 -31.847  1.00  0.390          C  
ATOM  20934  OH  TYR B1353      74.611 -26.248 -31.339  1.00  0.390          O  
ATOM  20935  H   TYR B1353      68.319 -29.793 -35.177  1.00  0.340          H  
ATOM  20936  HA  TYR B1353      69.172 -27.041 -34.421  1.00  0.340          H  
ATOM  20937 1HB  TYR B1353      69.197 -28.637 -32.619  1.00  0.470          H  
ATOM  20938 2HB  TYR B1353      70.184 -29.735 -33.547  1.00  0.470          H  
ATOM  20939  HD1 TYR B1353      70.221 -26.218 -32.378  1.00  0.470          H  
ATOM  20940  HD2 TYR B1353      72.477 -29.732 -33.208  1.00  0.470          H  
ATOM  20941  HE1 TYR B1353      72.192 -25.141 -31.482  1.00  0.470          H  
ATOM  20942  HE2 TYR B1353      74.486 -28.636 -32.315  1.00  0.470          H  
ATOM  20943  HH  TYR B1353      75.336 -26.881 -31.358  1.00  0.470          H  
ATOM  20944  N   HIS B1354      71.124 -26.686 -35.784  1.00  0.320          N  
ATOM  20945  CA  HIS B1354      72.245 -26.346 -36.631  1.00  0.410          C  
ATOM  20946  C   HIS B1354      73.554 -26.223 -35.851  1.00  0.750          C  
ATOM  20947  O   HIS B1354      73.775 -25.265 -35.083  1.00  1.170          O  
ATOM  20948  CB  HIS B1354      71.951 -25.035 -37.354  1.00  0.540          C  
ATOM  20949  CG  HIS B1354      70.832 -25.113 -38.325  1.00  0.540          C  
ATOM  20950  ND1 HIS B1354      71.032 -25.403 -39.657  1.00  0.540          N  
ATOM  20951  CD2 HIS B1354      69.498 -24.950 -38.171  1.00  0.540          C  
ATOM  20952  CE1 HIS B1354      69.871 -25.402 -40.283  1.00  0.540          C  
ATOM  20953  NE2 HIS B1354      68.928 -25.132 -39.409  1.00  0.540          N  
ATOM  20954  H   HIS B1354      70.603 -25.927 -35.337  1.00  0.380          H  
ATOM  20955  HA  HIS B1354      72.375 -27.125 -37.380  1.00  0.490          H  
ATOM  20956 1HB  HIS B1354      71.694 -24.270 -36.615  1.00  0.650          H  
ATOM  20957 2HB  HIS B1354      72.840 -24.706 -37.877  1.00  0.650          H  
ATOM  20958  HD2 HIS B1354      68.973 -24.717 -37.239  1.00  0.650          H  
ATOM  20959  HE1 HIS B1354      69.718 -25.596 -41.345  1.00  0.650          H  
ATOM  20960  HE2 HIS B1354      67.940 -25.069 -39.613  1.00  0.650          H  
ATOM  20961  N   LYS B1355      74.439 -27.205 -36.065  1.00  0.730          N  
ATOM  20962  CA  LYS B1355      75.702 -27.302 -35.330  1.00  1.000          C  
ATOM  20963  C   LYS B1355      76.663 -26.152 -35.600  1.00  0.860          C  
ATOM  20964  O   LYS B1355      77.483 -25.814 -34.750  1.00  1.040          O  
ATOM  20965  CB  LYS B1355      76.412 -28.626 -35.639  1.00  1.290          C  
ATOM  20966  CG  LYS B1355      77.011 -28.756 -37.045  1.00  1.290          C  
ATOM  20967  CD  LYS B1355      77.672 -30.125 -37.255  1.00  1.290          C  
ATOM  20968  CE  LYS B1355      78.371 -30.194 -38.618  1.00  1.290          C  
ATOM  20969  NZ  LYS B1355      79.034 -31.519 -38.862  1.00  1.290          N  
ATOM  20970  H   LYS B1355      74.183 -27.936 -36.716  1.00  0.880          H  
ATOM  20971  HA  LYS B1355      75.473 -27.284 -34.267  1.00  1.200          H  
ATOM  20972 1HB  LYS B1355      77.206 -28.795 -34.911  1.00  1.550          H  
ATOM  20973 2HB  LYS B1355      75.702 -29.422 -35.534  1.00  1.550          H  
ATOM  20974 1HG  LYS B1355      76.240 -28.607 -37.797  1.00  1.550          H  
ATOM  20975 2HG  LYS B1355      77.780 -28.002 -37.181  1.00  1.550          H  
ATOM  20976 1HD  LYS B1355      78.402 -30.303 -36.464  1.00  1.550          H  
ATOM  20977 2HD  LYS B1355      76.918 -30.904 -37.208  1.00  1.550          H  
ATOM  20978 1HE  LYS B1355      77.638 -30.016 -39.403  1.00  1.550          H  
ATOM  20979 2HE  LYS B1355      79.129 -29.409 -38.660  1.00  1.550          H  
ATOM  20980 1HZ  LYS B1355      79.484 -31.505 -39.767  1.00  1.550          H  
ATOM  20981 2HZ  LYS B1355      79.728 -31.686 -38.146  1.00  1.550          H  
ATOM  20982 3HZ  LYS B1355      78.353 -32.263 -38.847  1.00  1.550          H  
ATOM  20983  N   ASN B1356      76.547 -25.518 -36.766  1.00  0.610          N  
ATOM  20984  CA  ASN B1356      77.445 -24.427 -37.097  1.00  0.560          C  
ATOM  20985  C   ASN B1356      76.864 -23.064 -36.753  1.00  0.610          C  
ATOM  20986  O   ASN B1356      77.468 -22.039 -37.069  1.00  0.550          O  
ATOM  20987  CB  ASN B1356      77.798 -24.476 -38.569  1.00  0.800          C  
ATOM  20988  CG  ASN B1356      78.639 -25.670 -38.933  1.00  0.800          C  
ATOM  20989  OD1 ASN B1356      79.475 -26.146 -38.156  1.00  0.800          O  
ATOM  20990  ND2 ASN B1356      78.431 -26.167 -40.124  1.00  0.800          N  
ATOM  20991  H   ASN B1356      75.880 -25.834 -37.454  1.00  0.730          H  
ATOM  20992  HA  ASN B1356      78.360 -24.543 -36.514  1.00  0.670          H  
ATOM  20993 1HB  ASN B1356      76.880 -24.496 -39.156  1.00  0.960          H  
ATOM  20994 2HB  ASN B1356      78.339 -23.570 -38.842  1.00  0.960          H  
ATOM  20995 1HD2 ASN B1356      78.960 -26.954 -40.438  1.00  0.960          H  
ATOM  20996 2HD2 ASN B1356      77.750 -25.754 -40.729  1.00  0.960          H  
ATOM  20997  N   ASN B1357      75.676 -23.038 -36.141  1.00  0.770          N  
ATOM  20998  CA  ASN B1357      75.048 -21.767 -35.803  1.00  0.890          C  
ATOM  20999  C   ASN B1357      74.624 -21.642 -34.344  1.00  1.020          C  
ATOM  21000  O   ASN B1357      74.412 -20.521 -33.865  1.00  2.030          O  
ATOM  21001  CB  ASN B1357      73.866 -21.509 -36.720  1.00  1.200          C  
ATOM  21002  CG  ASN B1357      74.274 -21.298 -38.166  1.00  1.200          C  
ATOM  21003  OD1 ASN B1357      74.878 -20.274 -38.501  1.00  1.200          O  
ATOM  21004  ND2 ASN B1357      73.950 -22.229 -39.027  1.00  1.200          N  
ATOM  21005  H   ASN B1357      75.209 -23.903 -35.878  1.00  0.920          H  
ATOM  21006  HA  ASN B1357      75.777 -20.975 -35.976  1.00  1.070          H  
ATOM  21007 1HB  ASN B1357      73.183 -22.351 -36.666  1.00  1.440          H  
ATOM  21008 2HB  ASN B1357      73.324 -20.631 -36.373  1.00  1.440          H  
ATOM  21009 1HD2 ASN B1357      74.198 -22.122 -39.992  1.00  1.440          H  
ATOM  21010 2HD2 ASN B1357      73.455 -23.039 -38.733  1.00  1.440          H  
ATOM  21011  N   LYS B1358      74.511 -22.780 -33.647  1.00  0.430          N  
ATOM  21012  CA  LYS B1358      73.998 -22.856 -32.284  1.00  0.460          C  
ATOM  21013  C   LYS B1358      72.563 -22.373 -32.279  1.00  0.480          C  
ATOM  21014  O   LYS B1358      72.116 -21.690 -31.357  1.00  0.990          O  
ATOM  21015  CB  LYS B1358      74.848 -22.037 -31.305  1.00  0.630          C  
ATOM  21016  CG  LYS B1358      76.306 -22.461 -31.243  1.00  0.630          C  
ATOM  21017  CD  LYS B1358      77.074 -21.660 -30.201  1.00  0.630          C  
ATOM  21018  CE  LYS B1358      78.547 -22.054 -30.169  1.00  0.630          C  
ATOM  21019  NZ  LYS B1358      79.320 -21.248 -29.179  1.00  0.630          N  
ATOM  21020  H   LYS B1358      74.685 -23.665 -34.114  1.00  0.520          H  
ATOM  21021  HA  LYS B1358      74.016 -23.891 -31.967  1.00  0.550          H  
ATOM  21022 1HB  LYS B1358      74.800 -20.980 -31.538  1.00  0.760          H  
ATOM  21023 2HB  LYS B1358      74.437 -22.156 -30.303  1.00  0.760          H  
ATOM  21024 1HG  LYS B1358      76.361 -23.524 -31.003  1.00  0.760          H  
ATOM  21025 2HG  LYS B1358      76.763 -22.306 -32.221  1.00  0.760          H  
ATOM  21026 1HD  LYS B1358      76.992 -20.597 -30.433  1.00  0.760          H  
ATOM  21027 2HD  LYS B1358      76.637 -21.834 -29.219  1.00  0.760          H  
ATOM  21028 1HE  LYS B1358      78.628 -23.107 -29.906  1.00  0.760          H  
ATOM  21029 2HE  LYS B1358      78.977 -21.903 -31.159  1.00  0.760          H  
ATOM  21030 1HZ  LYS B1358      80.288 -21.539 -29.190  1.00  0.760          H  
ATOM  21031 2HZ  LYS B1358      79.262 -20.268 -29.421  1.00  0.760          H  
ATOM  21032 3HZ  LYS B1358      78.938 -21.389 -28.255  1.00  0.760          H  
ATOM  21033  N   SER B1359      71.823 -22.786 -33.296  1.00  0.270          N  
ATOM  21034  CA  SER B1359      70.441 -22.354 -33.399  1.00  0.350          C  
ATOM  21035  C   SER B1359      69.503 -23.458 -33.820  1.00  0.310          C  
ATOM  21036  O   SER B1359      69.893 -24.466 -34.415  1.00  0.240          O  
ATOM  21037  CB  SER B1359      70.319 -21.192 -34.368  1.00  0.460          C  
ATOM  21038  OG  SER B1359      70.643 -21.574 -35.672  1.00  0.460          O  
ATOM  21039  H   SER B1359      72.269 -23.397 -33.988  1.00  0.320          H  
ATOM  21040  HA  SER B1359      70.124 -21.999 -32.421  1.00  0.420          H  
ATOM  21041 1HB  SER B1359      69.301 -20.804 -34.345  1.00  0.550          H  
ATOM  21042 2HB  SER B1359      70.985 -20.388 -34.049  1.00  0.550          H  
ATOM  21043  HG  SER B1359      70.532 -20.784 -36.209  1.00  0.550          H  
ATOM  21044  N   TRP B1360      68.237 -23.249 -33.489  1.00  0.390          N  
ATOM  21045  CA  TRP B1360      67.178 -24.188 -33.790  1.00  0.360          C  
ATOM  21046  C   TRP B1360      66.198 -23.541 -34.741  1.00  0.370          C  
ATOM  21047  O   TRP B1360      65.831 -22.376 -34.559  1.00  0.440          O  
ATOM  21048  CB  TRP B1360      66.470 -24.578 -32.483  1.00  0.520          C  
ATOM  21049  CG  TRP B1360      67.288 -25.446 -31.543  1.00  0.520          C  
ATOM  21050  CD1 TRP B1360      67.143 -26.788 -31.371  1.00  0.520          C  
ATOM  21051  CD2 TRP B1360      68.387 -25.051 -30.666  1.00  0.520          C  
ATOM  21052  NE1 TRP B1360      68.056 -27.253 -30.444  1.00  0.520          N  
ATOM  21053  CE2 TRP B1360      68.826 -26.205 -30.016  1.00  0.520          C  
ATOM  21054  CE3 TRP B1360      69.020 -23.836 -30.389  1.00  0.520          C  
ATOM  21055  CZ2 TRP B1360      69.876 -26.181 -29.119  1.00  0.520          C  
ATOM  21056  CZ3 TRP B1360      70.073 -23.815 -29.503  1.00  0.520          C  
ATOM  21057  CH2 TRP B1360      70.495 -24.954 -28.885  1.00  0.520          C  
ATOM  21058  H   TRP B1360      68.002 -22.391 -33.010  1.00  0.470          H  
ATOM  21059  HA  TRP B1360      67.598 -25.073 -34.262  1.00  0.430          H  
ATOM  21060 1HB  TRP B1360      66.189 -23.677 -31.943  1.00  0.620          H  
ATOM  21061 2HB  TRP B1360      65.560 -25.099 -32.712  1.00  0.620          H  
ATOM  21062  HD1 TRP B1360      66.411 -27.404 -31.887  1.00  0.620          H  
ATOM  21063  HE1 TRP B1360      68.157 -28.215 -30.144  1.00  0.620          H  
ATOM  21064  HE3 TRP B1360      68.699 -22.923 -30.858  1.00  0.620          H  
ATOM  21065  HZ2 TRP B1360      70.225 -27.080 -28.613  1.00  0.620          H  
ATOM  21066  HZ3 TRP B1360      70.560 -22.856 -29.304  1.00  0.620          H  
ATOM  21067  HH2 TRP B1360      71.330 -24.898 -28.187  1.00  0.620          H  
ATOM  21068  N   MET B1361      65.752 -24.297 -35.740  1.00  0.320          N  
ATOM  21069  CA  MET B1361      64.797 -23.759 -36.701  1.00  0.340          C  
ATOM  21070  C   MET B1361      63.687 -24.748 -37.007  1.00  0.310          C  
ATOM  21071  O   MET B1361      63.915 -25.959 -37.063  1.00  0.290          O  
ATOM  21072  CB  MET B1361      65.524 -23.397 -37.995  1.00  0.470          C  
ATOM  21073  CG  MET B1361      66.643 -22.366 -37.819  1.00  0.470          C  
ATOM  21074  SD  MET B1361      67.459 -21.923 -39.352  1.00  0.470          S  
ATOM  21075  CE  MET B1361      68.915 -21.114 -38.689  1.00  0.470          C  
ATOM  21076  H   MET B1361      66.124 -25.249 -35.842  1.00  0.380          H  
ATOM  21077  HA  MET B1361      64.343 -22.863 -36.285  1.00  0.410          H  
ATOM  21078 1HB  MET B1361      65.958 -24.298 -38.424  1.00  0.560          H  
ATOM  21079 2HB  MET B1361      64.804 -23.006 -38.718  1.00  0.560          H  
ATOM  21080 1HG  MET B1361      66.233 -21.463 -37.366  1.00  0.560          H  
ATOM  21081 2HG  MET B1361      67.398 -22.762 -37.146  1.00  0.560          H  
ATOM  21082 1HE  MET B1361      69.546 -20.771 -39.509  1.00  0.560          H  
ATOM  21083 2HE  MET B1361      68.613 -20.263 -38.078  1.00  0.560          H  
ATOM  21084 3HE  MET B1361      69.473 -21.824 -38.076  1.00  0.560          H  
ATOM  21085  N   GLU B1362      62.485 -24.238 -37.258  1.00  0.320          N  
ATOM  21086  CA  GLU B1362      61.388 -25.119 -37.634  1.00  0.310          C  
ATOM  21087  C   GLU B1362      61.535 -25.438 -39.100  1.00  0.310          C  
ATOM  21088  O   GLU B1362      61.669 -24.525 -39.918  1.00  0.380          O  
ATOM  21089  CB  GLU B1362      60.027 -24.469 -37.378  1.00  0.440          C  
ATOM  21090  CG  GLU B1362      58.825 -25.388 -37.662  1.00  0.440          C  
ATOM  21091  CD  GLU B1362      57.484 -24.716 -37.431  1.00  0.440          C  
ATOM  21092  OE1 GLU B1362      57.451 -23.516 -37.292  1.00  0.440          O  
ATOM  21093  OE2 GLU B1362      56.498 -25.397 -37.378  1.00  0.440          O  
ATOM  21094  H   GLU B1362      62.337 -23.238 -37.215  1.00  0.380          H  
ATOM  21095  HA  GLU B1362      61.450 -26.047 -37.074  1.00  0.370          H  
ATOM  21096 1HB  GLU B1362      59.965 -24.172 -36.337  1.00  0.530          H  
ATOM  21097 2HB  GLU B1362      59.925 -23.570 -37.986  1.00  0.530          H  
ATOM  21098 1HG  GLU B1362      58.868 -25.724 -38.699  1.00  0.530          H  
ATOM  21099 2HG  GLU B1362      58.903 -26.273 -37.024  1.00  0.530          H  
ATOM  21100  N   SER B1363      61.540 -26.722 -39.436  1.00  0.290          N  
ATOM  21101  CA  SER B1363      61.704 -27.110 -40.832  1.00  0.330          C  
ATOM  21102  C   SER B1363      60.627 -28.051 -41.355  1.00  0.330          C  
ATOM  21103  O   SER B1363      60.419 -28.147 -42.569  1.00  0.430          O  
ATOM  21104  CB  SER B1363      63.063 -27.750 -41.035  1.00  0.450          C  
ATOM  21105  OG  SER B1363      63.183 -28.935 -40.299  1.00  0.450          O  
ATOM  21106  H   SER B1363      61.424 -27.429 -38.708  1.00  0.350          H  
ATOM  21107  HA  SER B1363      61.667 -26.205 -41.437  1.00  0.400          H  
ATOM  21108 1HB  SER B1363      63.206 -27.962 -42.093  1.00  0.540          H  
ATOM  21109 2HB  SER B1363      63.842 -27.050 -40.730  1.00  0.540          H  
ATOM  21110  HG  SER B1363      64.014 -29.330 -40.575  1.00  0.540          H  
ATOM  21111  N   GLU B1364      59.912 -28.740 -40.467  1.00  0.280          N  
ATOM  21112  CA  GLU B1364      58.942 -29.715 -40.953  1.00  0.280          C  
ATOM  21113  C   GLU B1364      57.544 -29.518 -40.391  1.00  0.330          C  
ATOM  21114  O   GLU B1364      57.340 -29.313 -39.191  1.00  0.380          O  
ATOM  21115  CB  GLU B1364      59.429 -31.159 -40.661  1.00  0.390          C  
ATOM  21116  CG  GLU B1364      60.716 -31.573 -41.447  1.00  0.390          C  
ATOM  21117  CD  GLU B1364      61.234 -33.022 -41.211  1.00  0.390          C  
ATOM  21118  OE1 GLU B1364      61.895 -33.273 -40.215  1.00  0.390          O  
ATOM  21119  OE2 GLU B1364      60.957 -33.873 -42.043  1.00  0.390          O  
ATOM  21120  H   GLU B1364      60.092 -28.627 -39.469  1.00  0.340          H  
ATOM  21121  HA  GLU B1364      58.865 -29.613 -42.033  1.00  0.340          H  
ATOM  21122 1HB  GLU B1364      59.642 -31.260 -39.597  1.00  0.470          H  
ATOM  21123 2HB  GLU B1364      58.636 -31.867 -40.905  1.00  0.470          H  
ATOM  21124 1HG  GLU B1364      60.516 -31.446 -42.511  1.00  0.470          H  
ATOM  21125 2HG  GLU B1364      61.510 -30.880 -41.183  1.00  0.470          H  
ATOM  21126  N   PHE B1365      56.579 -29.673 -41.285  1.00  0.320          N  
ATOM  21127  CA  PHE B1365      55.160 -29.662 -40.969  1.00  0.350          C  
ATOM  21128  C   PHE B1365      54.563 -30.852 -41.694  1.00  0.360          C  
ATOM  21129  O   PHE B1365      54.403 -30.821 -42.915  1.00  0.370          O  
ATOM  21130  CB  PHE B1365      54.506 -28.351 -41.449  1.00  0.480          C  
ATOM  21131  CG  PHE B1365      53.034 -28.172 -41.080  1.00  0.480          C  
ATOM  21132  CD1 PHE B1365      52.640 -27.369 -40.013  1.00  0.480          C  
ATOM  21133  CD2 PHE B1365      52.042 -28.801 -41.816  1.00  0.480          C  
ATOM  21134  CE1 PHE B1365      51.303 -27.218 -39.702  1.00  0.480          C  
ATOM  21135  CE2 PHE B1365      50.720 -28.646 -41.501  1.00  0.480          C  
ATOM  21136  CZ  PHE B1365      50.343 -27.854 -40.438  1.00  0.480          C  
ATOM  21137  H   PHE B1365      56.865 -29.810 -42.248  1.00  0.380          H  
ATOM  21138  HA  PHE B1365      55.019 -29.788 -39.897  1.00  0.420          H  
ATOM  21139 1HB  PHE B1365      55.059 -27.509 -41.029  1.00  0.570          H  
ATOM  21140 2HB  PHE B1365      54.593 -28.281 -42.533  1.00  0.570          H  
ATOM  21141  HD1 PHE B1365      53.398 -26.847 -39.416  1.00  0.570          H  
ATOM  21142  HD2 PHE B1365      52.319 -29.427 -42.671  1.00  0.570          H  
ATOM  21143  HE1 PHE B1365      51.015 -26.583 -38.877  1.00  0.570          H  
ATOM  21144  HE2 PHE B1365      49.973 -29.148 -42.099  1.00  0.570          H  
ATOM  21145  HZ  PHE B1365      49.292 -27.725 -40.187  1.00  0.570          H  
ATOM  21146  N   ARG B1366      54.264 -31.917 -40.961  1.00  0.380          N  
ATOM  21147  CA  ARG B1366      53.781 -33.158 -41.543  1.00  0.380          C  
ATOM  21148  C   ARG B1366      52.501 -33.582 -40.861  1.00  0.390          C  
ATOM  21149  O   ARG B1366      52.346 -34.729 -40.454  1.00  0.440          O  
ATOM  21150  CB  ARG B1366      54.839 -34.238 -41.452  1.00  0.530          C  
ATOM  21151  CG  ARG B1366      56.058 -33.866 -42.248  1.00  0.530          C  
ATOM  21152  CD  ARG B1366      57.020 -34.947 -42.419  1.00  0.530          C  
ATOM  21153  NE  ARG B1366      58.209 -34.463 -43.095  1.00  0.530          N  
ATOM  21154  CZ  ARG B1366      58.318 -34.219 -44.409  1.00  0.530          C  
ATOM  21155  NH1 ARG B1366      57.290 -34.402 -45.233  1.00  0.530          N  
ATOM  21156  NH2 ARG B1366      59.483 -33.776 -44.828  1.00  0.530          N  
ATOM  21157  H   ARG B1366      54.402 -31.913 -39.944  1.00  0.460          H  
ATOM  21158  HA  ARG B1366      53.564 -32.991 -42.598  1.00  0.460          H  
ATOM  21159 1HB  ARG B1366      55.133 -34.388 -40.411  1.00  0.640          H  
ATOM  21160 2HB  ARG B1366      54.451 -35.184 -41.838  1.00  0.640          H  
ATOM  21161 1HG  ARG B1366      55.729 -33.513 -43.219  1.00  0.640          H  
ATOM  21162 2HG  ARG B1366      56.574 -33.059 -41.733  1.00  0.640          H  
ATOM  21163 1HD  ARG B1366      57.314 -35.316 -41.463  1.00  0.640          H  
ATOM  21164 2HD  ARG B1366      56.584 -35.750 -42.998  1.00  0.640          H  
ATOM  21165  HE  ARG B1366      59.060 -34.299 -42.538  1.00  0.640          H  
ATOM  21166 1HH1 ARG B1366      56.395 -34.763 -44.867  1.00  0.640          H  
ATOM  21167 2HH1 ARG B1366      57.355 -34.186 -46.236  1.00  0.640          H  
ATOM  21168 1HH2 ARG B1366      60.224 -33.655 -44.117  1.00  0.640          H  
ATOM  21169 2HH2 ARG B1366      59.641 -33.561 -45.801  1.00  0.640          H  
ATOM  21170  N   VAL B1367      51.642 -32.609 -40.611  1.00  0.410          N  
ATOM  21171  CA  VAL B1367      50.364 -32.828 -39.954  1.00  0.390          C  
ATOM  21172  C   VAL B1367      49.341 -33.428 -40.914  1.00  0.370          C  
ATOM  21173  O   VAL B1367      48.554 -34.308 -40.547  1.00  0.370          O  
ATOM  21174  CB  VAL B1367      49.839 -31.525 -39.340  1.00  0.550          C  
ATOM  21175  CG1 VAL B1367      48.443 -31.718 -38.761  1.00  0.550          C  
ATOM  21176  CG2 VAL B1367      50.823 -31.068 -38.269  1.00  0.550          C  
ATOM  21177  H   VAL B1367      51.884 -31.684 -40.944  1.00  0.490          H  
ATOM  21178  HA  VAL B1367      50.530 -33.526 -39.148  1.00  0.470          H  
ATOM  21179  HB  VAL B1367      49.759 -30.780 -40.105  1.00  0.660          H  
ATOM  21180 1HG1 VAL B1367      48.112 -30.787 -38.345  1.00  0.660          H  
ATOM  21181 2HG1 VAL B1367      47.748 -32.028 -39.527  1.00  0.660          H  
ATOM  21182 3HG1 VAL B1367      48.472 -32.471 -37.980  1.00  0.660          H  
ATOM  21183 1HG2 VAL B1367      50.475 -30.133 -37.832  1.00  0.660          H  
ATOM  21184 2HG2 VAL B1367      50.907 -31.825 -37.494  1.00  0.660          H  
ATOM  21185 3HG2 VAL B1367      51.801 -30.915 -38.723  1.00  0.660          H  
ATOM  21186  N   TYR B1368      49.271 -32.881 -42.118  1.00  0.390          N  
ATOM  21187  CA  TYR B1368      48.298 -33.343 -43.087  1.00  0.400          C  
ATOM  21188  C   TYR B1368      48.862 -33.206 -44.475  1.00  0.430          C  
ATOM  21189  O   TYR B1368      49.878 -32.540 -44.691  1.00  0.440          O  
ATOM  21190  CB  TYR B1368      46.963 -32.578 -42.971  1.00  0.560          C  
ATOM  21191  CG  TYR B1368      46.980 -31.153 -43.364  1.00  0.560          C  
ATOM  21192  CD1 TYR B1368      46.647 -30.806 -44.659  1.00  0.560          C  
ATOM  21193  CD2 TYR B1368      47.309 -30.182 -42.449  1.00  0.560          C  
ATOM  21194  CE1 TYR B1368      46.654 -29.495 -45.047  1.00  0.560          C  
ATOM  21195  CE2 TYR B1368      47.313 -28.861 -42.838  1.00  0.560          C  
ATOM  21196  CZ  TYR B1368      46.992 -28.517 -44.129  1.00  0.560          C  
ATOM  21197  OH  TYR B1368      47.004 -27.195 -44.510  1.00  0.560          O  
ATOM  21198  H   TYR B1368      49.931 -32.165 -42.378  1.00  0.470          H  
ATOM  21199  HA  TYR B1368      48.115 -34.403 -42.931  1.00  0.480          H  
ATOM  21200 1HB  TYR B1368      46.199 -33.079 -43.564  1.00  0.670          H  
ATOM  21201 2HB  TYR B1368      46.648 -32.610 -41.965  1.00  0.670          H  
ATOM  21202  HD1 TYR B1368      46.379 -31.576 -45.378  1.00  0.670          H  
ATOM  21203  HD2 TYR B1368      47.565 -30.455 -41.428  1.00  0.670          H  
ATOM  21204  HE1 TYR B1368      46.395 -29.233 -46.073  1.00  0.670          H  
ATOM  21205  HE2 TYR B1368      47.575 -28.083 -42.124  1.00  0.670          H  
ATOM  21206  HH  TYR B1368      47.245 -26.647 -43.758  1.00  0.670          H  
ATOM  21207  N   SER B1369      48.189 -33.838 -45.409  1.00  0.480          N  
ATOM  21208  CA  SER B1369      48.542 -33.798 -46.802  1.00  0.590          C  
ATOM  21209  C   SER B1369      47.655 -32.843 -47.579  1.00  0.590          C  
ATOM  21210  O   SER B1369      47.868 -31.636 -47.523  1.00  1.320          O  
ATOM  21211  CB  SER B1369      48.400 -35.175 -47.321  1.00  0.780          C  
ATOM  21212  OG  SER B1369      48.575 -35.228 -48.707  1.00  0.780          O  
ATOM  21213  H   SER B1369      47.369 -34.382 -45.138  1.00  0.580          H  
ATOM  21214  HA  SER B1369      49.578 -33.473 -46.892  1.00  0.710          H  
ATOM  21215 1HB  SER B1369      49.135 -35.801 -46.832  1.00  0.940          H  
ATOM  21216 2HB  SER B1369      47.442 -35.546 -47.029  1.00  0.940          H  
ATOM  21217  HG  SER B1369      47.986 -35.948 -49.004  1.00  0.940          H  
ATOM  21218  N   SER B1370      46.664 -33.338 -48.301  1.00  0.730          N  
ATOM  21219  CA  SER B1370      45.794 -32.425 -49.031  1.00  0.550          C  
ATOM  21220  C   SER B1370      44.675 -31.847 -48.166  1.00  0.520          C  
ATOM  21221  O   SER B1370      44.396 -32.324 -47.055  1.00  0.700          O  
ATOM  21222  CB  SER B1370      45.185 -33.122 -50.232  1.00  0.840          C  
ATOM  21223  OG  SER B1370      44.268 -34.103 -49.841  1.00  0.840          O  
ATOM  21224  H   SER B1370      46.516 -34.354 -48.381  1.00  0.880          H  
ATOM  21225  HA  SER B1370      46.401 -31.595 -49.392  1.00  0.660          H  
ATOM  21226 1HB  SER B1370      44.690 -32.391 -50.868  1.00  1.010          H  
ATOM  21227 2HB  SER B1370      45.979 -33.582 -50.818  1.00  1.010          H  
ATOM  21228  HG  SER B1370      43.957 -34.516 -50.653  1.00  1.010          H  
ATOM  21229  N   ALA B1371      44.009 -30.822 -48.706  1.00  0.430          N  
ATOM  21230  CA  ALA B1371      42.816 -30.243 -48.103  1.00  0.530          C  
ATOM  21231  C   ALA B1371      41.964 -29.652 -49.227  1.00  0.350          C  
ATOM  21232  O   ALA B1371      42.504 -29.089 -50.182  1.00  0.460          O  
ATOM  21233  CB  ALA B1371      43.165 -29.188 -47.061  1.00  0.700          C  
ATOM  21234  H   ALA B1371      44.319 -30.457 -49.596  1.00  0.520          H  
ATOM  21235  HA  ALA B1371      42.253 -31.039 -47.630  1.00  0.640          H  
ATOM  21236 1HB  ALA B1371      42.246 -28.785 -46.628  1.00  0.840          H  
ATOM  21237 2HB  ALA B1371      43.762 -29.643 -46.284  1.00  0.840          H  
ATOM  21238 3HB  ALA B1371      43.726 -28.385 -47.527  1.00  0.840          H  
ATOM  21239  N   ASN B1372      40.642 -29.757 -49.079  1.00  0.250          N  
ATOM  21240  CA  ASN B1372      39.650 -29.226 -50.038  1.00  0.490          C  
ATOM  21241  C   ASN B1372      38.643 -28.412 -49.269  1.00  0.750          C  
ATOM  21242  O   ASN B1372      39.507 -27.569 -49.420  1.00  1.820          O  
ATOM  21243  CB  ASN B1372      38.964 -30.314 -50.842  1.00  0.590          C  
ATOM  21244  CG  ASN B1372      38.374 -29.778 -52.170  1.00  0.590          C  
ATOM  21245  OD1 ASN B1372      38.074 -28.572 -52.330  1.00  0.590          O  
ATOM  21246  ND2 ASN B1372      38.207 -30.670 -53.120  1.00  0.590          N  
ATOM  21247  H   ASN B1372      40.315 -30.278 -48.257  1.00  0.300          H  
ATOM  21248  HA  ASN B1372      40.154 -28.552 -50.731  1.00  0.590          H  
ATOM  21249 1HB  ASN B1372      39.674 -31.109 -51.060  1.00  0.710          H  
ATOM  21250 2HB  ASN B1372      38.153 -30.746 -50.247  1.00  0.710          H  
ATOM  21251 1HD2 ASN B1372      37.829 -30.394 -54.005  1.00  0.710          H  
ATOM  21252 2HD2 ASN B1372      38.457 -31.626 -52.959  1.00  0.710          H  
ATOM  21253  N   ASN B1373      37.667 -27.850 -49.933  1.00  0.380          N  
ATOM  21254  CA  ASN B1373      36.469 -27.444 -49.212  1.00  0.340          C  
ATOM  21255  C   ASN B1373      36.693 -26.712 -47.860  1.00  0.260          C  
ATOM  21256  O   ASN B1373      36.072 -27.079 -46.853  1.00  0.470          O  
ATOM  21257  CB  ASN B1373      35.559 -28.633 -49.095  1.00  0.490          C  
ATOM  21258  CG  ASN B1373      35.025 -29.052 -50.461  1.00  0.490          C  
ATOM  21259  OD1 ASN B1373      34.697 -28.185 -51.284  1.00  0.490          O  
ATOM  21260  ND2 ASN B1373      34.927 -30.330 -50.719  1.00  0.490          N  
ATOM  21261  H   ASN B1373      37.908 -27.354 -50.787  1.00  0.460          H  
ATOM  21262  HA  ASN B1373      35.948 -26.724 -49.845  1.00  0.410          H  
ATOM  21263 1HB  ASN B1373      36.099 -29.463 -48.655  1.00  0.590          H  
ATOM  21264 2HB  ASN B1373      34.755 -28.393 -48.458  1.00  0.590          H  
ATOM  21265 1HD2 ASN B1373      34.576 -30.638 -51.601  1.00  0.590          H  
ATOM  21266 2HD2 ASN B1373      35.192 -31.020 -50.018  1.00  0.590          H  
ATOM  21267  N   CYS B1374      37.582 -25.713 -47.819  1.00  0.240          N  
ATOM  21268  CA  CYS B1374      37.853 -24.979 -46.571  1.00  0.230          C  
ATOM  21269  C   CYS B1374      36.884 -23.838 -46.319  1.00  0.270          C  
ATOM  21270  O   CYS B1374      36.347 -23.257 -47.270  1.00  0.370          O  
ATOM  21271  CB  CYS B1374      39.268 -24.399 -46.570  1.00  0.330          C  
ATOM  21272  SG  CYS B1374      40.600 -25.620 -46.517  1.00  0.330          S  
ATOM  21273  H   CYS B1374      38.071 -25.449 -48.666  1.00  0.290          H  
ATOM  21274  HA  CYS B1374      37.769 -25.674 -45.744  1.00  0.280          H  
ATOM  21275 1HB  CYS B1374      39.404 -23.789 -47.459  1.00  0.390          H  
ATOM  21276 2HB  CYS B1374      39.378 -23.740 -45.703  1.00  0.390          H  
ATOM  21277  N   THR B1375      36.733 -23.452 -45.045  1.00  0.280          N  
ATOM  21278  CA  THR B1375      35.876 -22.331 -44.658  1.00  0.430          C  
ATOM  21279  C   THR B1375      36.596 -21.266 -43.796  1.00  0.650          C  
ATOM  21280  O   THR B1375      36.959 -20.305 -44.460  1.00  1.700          O  
ATOM  21281  CB  THR B1375      34.586 -22.837 -43.983  1.00  0.540          C  
ATOM  21282  OG1 THR B1375      34.919 -23.576 -42.819  1.00  0.540          O  
ATOM  21283  CG2 THR B1375      33.811 -23.734 -44.935  1.00  0.540          C  
ATOM  21284  H   THR B1375      37.183 -24.010 -44.305  1.00  0.340          H  
ATOM  21285  HA  THR B1375      35.564 -21.829 -45.577  1.00  0.520          H  
ATOM  21286  HB  THR B1375      33.960 -21.994 -43.702  1.00  0.650          H  
ATOM  21287  HG1 THR B1375      35.306 -22.983 -42.185  1.00  0.650          H  
ATOM  21288 1HG2 THR B1375      32.907 -24.088 -44.446  1.00  0.650          H  
ATOM  21289 2HG2 THR B1375      33.549 -23.171 -45.831  1.00  0.650          H  
ATOM  21290 3HG2 THR B1375      34.422 -24.577 -45.215  1.00  0.650          H  
ATOM  21291  N   PHE B1376      36.023 -20.935 -42.648  1.00  0.450          N  
ATOM  21292  CA  PHE B1376      36.722 -20.791 -41.355  1.00  0.430          C  
ATOM  21293  C   PHE B1376      38.270 -20.640 -41.391  1.00  0.470          C  
ATOM  21294  O   PHE B1376      38.963 -21.592 -41.047  1.00  0.970          O  
ATOM  21295  CB  PHE B1376      36.415 -21.933 -40.410  1.00  0.610          C  
ATOM  21296  CG  PHE B1376      36.624 -21.501 -39.053  1.00  0.610          C  
ATOM  21297  CD1 PHE B1376      35.558 -20.877 -38.495  1.00  0.610          C  
ATOM  21298  CD2 PHE B1376      37.802 -21.606 -38.324  1.00  0.610          C  
ATOM  21299  CE1 PHE B1376      35.619 -20.377 -37.297  1.00  0.610          C  
ATOM  21300  CE2 PHE B1376      37.846 -21.070 -37.073  1.00  0.610          C  
ATOM  21301  CZ  PHE B1376      36.742 -20.450 -36.577  1.00  0.610          C  
ATOM  21302  H   PHE B1376      35.341 -20.199 -42.771  1.00  0.540          H  
ATOM  21303  HA  PHE B1376      36.334 -19.884 -40.889  1.00  0.520          H  
ATOM  21304 1HB  PHE B1376      35.395 -22.281 -40.510  1.00  0.730          H  
ATOM  21305 2HB  PHE B1376      37.086 -22.721 -40.609  1.00  0.730          H  
ATOM  21306  HD1 PHE B1376      34.628 -20.785 -39.059  1.00  0.730          H  
ATOM  21307  HD2 PHE B1376      38.683 -22.089 -38.748  1.00  0.730          H  
ATOM  21308  HE1 PHE B1376      34.760 -19.915 -36.916  1.00  0.730          H  
ATOM  21309  HE2 PHE B1376      38.740 -21.114 -36.483  1.00  0.730          H  
ATOM  21310  HZ  PHE B1376      36.758 -20.010 -35.612  1.00  0.730          H  
ATOM  21311  N   GLU B1377      38.844 -19.533 -41.866  1.00  0.290          N  
ATOM  21312  CA  GLU B1377      40.321 -19.408 -41.804  1.00  0.340          C  
ATOM  21313  C   GLU B1377      40.814 -18.181 -41.046  1.00  0.310          C  
ATOM  21314  O   GLU B1377      40.487 -17.050 -41.407  1.00  0.260          O  
ATOM  21315  CB  GLU B1377      40.928 -19.396 -43.213  1.00  0.460          C  
ATOM  21316  CG  GLU B1377      42.463 -19.187 -43.241  1.00  0.460          C  
ATOM  21317  CD  GLU B1377      43.068 -19.327 -44.602  1.00  0.460          C  
ATOM  21318  OE1 GLU B1377      42.371 -19.690 -45.520  1.00  0.460          O  
ATOM  21319  OE2 GLU B1377      44.243 -19.100 -44.721  1.00  0.460          O  
ATOM  21320  H   GLU B1377      38.277 -18.769 -42.211  1.00  0.350          H  
ATOM  21321  HA  GLU B1377      40.717 -20.279 -41.284  1.00  0.410          H  
ATOM  21322 1HB  GLU B1377      40.704 -20.341 -43.707  1.00  0.550          H  
ATOM  21323 2HB  GLU B1377      40.468 -18.602 -43.800  1.00  0.550          H  
ATOM  21324 1HG  GLU B1377      42.677 -18.178 -42.891  1.00  0.550          H  
ATOM  21325 2HG  GLU B1377      42.945 -19.869 -42.555  1.00  0.550          H  
ATOM  21326  N   TYR B1378      41.632 -18.413 -40.006  1.00  0.350          N  
ATOM  21327  CA  TYR B1378      42.174 -17.331 -39.180  1.00  0.350          C  
ATOM  21328  C   TYR B1378      43.687 -17.454 -38.952  1.00  0.360          C  
ATOM  21329  O   TYR B1378      44.217 -18.548 -38.741  1.00  0.470          O  
ATOM  21330  CB  TYR B1378      41.416 -17.307 -37.845  1.00  0.490          C  
ATOM  21331  CG  TYR B1378      39.939 -17.022 -38.036  1.00  0.490          C  
ATOM  21332  CD1 TYR B1378      39.057 -18.053 -38.319  1.00  0.490          C  
ATOM  21333  CD2 TYR B1378      39.474 -15.728 -37.958  1.00  0.490          C  
ATOM  21334  CE1 TYR B1378      37.736 -17.778 -38.536  1.00  0.490          C  
ATOM  21335  CE2 TYR B1378      38.141 -15.467 -38.169  1.00  0.490          C  
ATOM  21336  CZ  TYR B1378      37.279 -16.494 -38.460  1.00  0.490          C  
ATOM  21337  OH  TYR B1378      35.958 -16.224 -38.689  1.00  0.490          O  
ATOM  21338  H   TYR B1378      41.842 -19.385 -39.765  1.00  0.420          H  
ATOM  21339  HA  TYR B1378      41.999 -16.388 -39.697  1.00  0.420          H  
ATOM  21340 1HB  TYR B1378      41.518 -18.268 -37.348  1.00  0.590          H  
ATOM  21341 2HB  TYR B1378      41.838 -16.545 -37.191  1.00  0.590          H  
ATOM  21342  HD1 TYR B1378      39.420 -19.077 -38.391  1.00  0.590          H  
ATOM  21343  HD2 TYR B1378      40.161 -14.912 -37.740  1.00  0.590          H  
ATOM  21344  HE1 TYR B1378      37.057 -18.568 -38.778  1.00  0.590          H  
ATOM  21345  HE2 TYR B1378      37.772 -14.446 -38.117  1.00  0.590          H  
ATOM  21346  HH  TYR B1378      35.845 -15.277 -38.696  1.00  0.590          H  
ATOM  21347  N   VAL B1379      44.389 -16.314 -38.975  1.00  0.260          N  
ATOM  21348  CA  VAL B1379      45.832 -16.288 -38.713  1.00  0.260          C  
ATOM  21349  C   VAL B1379      46.183 -15.170 -37.713  1.00  0.220          C  
ATOM  21350  O   VAL B1379      45.741 -14.030 -37.880  1.00  0.240          O  
ATOM  21351  CB  VAL B1379      46.621 -16.103 -40.034  1.00  0.360          C  
ATOM  21352  CG1 VAL B1379      48.142 -16.101 -39.750  1.00  0.360          C  
ATOM  21353  CG2 VAL B1379      46.243 -17.219 -41.031  1.00  0.360          C  
ATOM  21354  H   VAL B1379      43.909 -15.443 -39.160  1.00  0.310          H  
ATOM  21355  HA  VAL B1379      46.126 -17.239 -38.272  1.00  0.310          H  
ATOM  21356  HB  VAL B1379      46.376 -15.135 -40.468  1.00  0.440          H  
ATOM  21357 1HG1 VAL B1379      48.685 -15.958 -40.680  1.00  0.440          H  
ATOM  21358 2HG1 VAL B1379      48.396 -15.296 -39.074  1.00  0.440          H  
ATOM  21359 3HG1 VAL B1379      48.437 -17.042 -39.303  1.00  0.440          H  
ATOM  21360 1HG2 VAL B1379      46.795 -17.081 -41.959  1.00  0.440          H  
ATOM  21361 2HG2 VAL B1379      46.483 -18.176 -40.609  1.00  0.440          H  
ATOM  21362 3HG2 VAL B1379      45.181 -17.186 -41.253  1.00  0.440          H  
ATOM  21363  N   SER B1380      46.980 -15.496 -36.693  1.00  0.170          N  
ATOM  21364  CA  SER B1380      47.423 -14.530 -35.680  1.00  0.130          C  
ATOM  21365  C   SER B1380      48.508 -13.603 -36.186  1.00  0.170          C  
ATOM  21366  O   SER B1380      49.093 -13.793 -37.257  1.00  0.240          O  
ATOM  21367  CB  SER B1380      48.052 -15.197 -34.480  1.00  0.200          C  
ATOM  21368  OG  SER B1380      49.341 -15.680 -34.810  1.00  0.200          O  
ATOM  21369  H   SER B1380      47.270 -16.472 -36.603  1.00  0.200          H  
ATOM  21370  HA  SER B1380      46.568 -13.928 -35.370  1.00  0.160          H  
ATOM  21371 1HB  SER B1380      48.121 -14.499 -33.649  1.00  0.240          H  
ATOM  21372 2HB  SER B1380      47.420 -16.017 -34.166  1.00  0.240          H  
ATOM  21373  HG  SER B1380      49.981 -14.884 -34.769  1.00  0.240          H  
ATOM  21374  N   GLN B1381      48.803 -12.602 -35.375  1.00  0.200          N  
ATOM  21375  CA  GLN B1381      49.888 -11.702 -35.666  1.00  0.340          C  
ATOM  21376  C   GLN B1381      51.189 -12.519 -35.586  1.00  0.310          C  
ATOM  21377  O   GLN B1381      51.205 -13.544 -34.881  1.00  0.270          O  
ATOM  21378  CB  GLN B1381      49.909 -10.526 -34.675  1.00  0.420          C  
ATOM  21379  CG  GLN B1381      50.232 -10.888 -33.211  1.00  0.420          C  
ATOM  21380  CD  GLN B1381      48.993 -11.269 -32.412  1.00  0.420          C  
ATOM  21381  OE1 GLN B1381      48.040 -11.853 -32.956  1.00  0.420          O  
ATOM  21382  NE2 GLN B1381      48.993 -10.942 -31.125  1.00  0.420          N  
ATOM  21383  H   GLN B1381      48.259 -12.473 -34.521  1.00  0.240          H  
ATOM  21384  HA  GLN B1381      49.714 -11.304 -36.653  1.00  0.410          H  
ATOM  21385 1HB  GLN B1381      50.649  -9.795 -34.996  1.00  0.500          H  
ATOM  21386 2HB  GLN B1381      48.939 -10.028 -34.686  1.00  0.500          H  
ATOM  21387 1HG  GLN B1381      50.936 -11.717 -33.168  1.00  0.500          H  
ATOM  21388 2HG  GLN B1381      50.675 -10.014 -32.737  1.00  0.500          H  
ATOM  21389 1HE2 GLN B1381      48.203 -11.167 -30.551  1.00  0.500          H  
ATOM  21390 2HE2 GLN B1381      49.781 -10.473 -30.726  1.00  0.500          H  
ATOM  21391  N   PRO B1382      52.227 -12.177 -36.381  1.00  0.330          N  
ATOM  21392  CA  PRO B1382      53.572 -12.735 -36.356  1.00  0.320          C  
ATOM  21393  C   PRO B1382      54.300 -12.557 -35.022  1.00  0.300          C  
ATOM  21394  O   PRO B1382      54.184 -11.511 -34.378  1.00  0.350          O  
ATOM  21395  CB  PRO B1382      54.297 -11.929 -37.445  1.00  0.480          C  
ATOM  21396  CG  PRO B1382      53.220 -11.451 -38.367  1.00  0.480          C  
ATOM  21397  CD  PRO B1382      52.026 -11.198 -37.486  1.00  0.480          C  
ATOM  21398  HA  PRO B1382      53.512 -13.793 -36.633  1.00  0.380          H  
ATOM  21399 1HB  PRO B1382      54.859 -11.106 -36.981  1.00  0.580          H  
ATOM  21400 2HB  PRO B1382      55.035 -12.570 -37.949  1.00  0.580          H  
ATOM  21401 1HG  PRO B1382      53.554 -10.548 -38.903  1.00  0.580          H  
ATOM  21402 2HG  PRO B1382      53.017 -12.218 -39.132  1.00  0.580          H  
ATOM  21403 1HD  PRO B1382      52.008 -10.165 -37.110  1.00  0.580          H  
ATOM  21404 2HD  PRO B1382      51.160 -11.451 -38.111  1.00  0.580          H  
ATOM  21405  N   PHE B1383      55.127 -13.534 -34.682  1.00  0.250          N  
ATOM  21406  CA  PHE B1383      55.972 -13.528 -33.488  1.00  0.210          C  
ATOM  21407  C   PHE B1383      57.136 -14.470 -33.733  1.00  0.180          C  
ATOM  21408  O   PHE B1383      57.204 -15.082 -34.789  1.00  0.230          O  
ATOM  21409  CB  PHE B1383      55.199 -13.977 -32.245  1.00  0.310          C  
ATOM  21410  CG  PHE B1383      54.693 -15.386 -32.334  1.00  0.310          C  
ATOM  21411  CD1 PHE B1383      55.459 -16.457 -31.884  1.00  0.310          C  
ATOM  21412  CD2 PHE B1383      53.451 -15.649 -32.852  1.00  0.310          C  
ATOM  21413  CE1 PHE B1383      54.993 -17.739 -31.985  1.00  0.310          C  
ATOM  21414  CE2 PHE B1383      52.998 -16.932 -32.928  1.00  0.310          C  
ATOM  21415  CZ  PHE B1383      53.771 -17.973 -32.510  1.00  0.310          C  
ATOM  21416  H   PHE B1383      55.115 -14.381 -35.262  1.00  0.300          H  
ATOM  21417  HA  PHE B1383      56.361 -12.522 -33.328  1.00  0.250          H  
ATOM  21418 1HB  PHE B1383      55.830 -13.895 -31.366  1.00  0.370          H  
ATOM  21419 2HB  PHE B1383      54.343 -13.317 -32.101  1.00  0.370          H  
ATOM  21420  HD1 PHE B1383      56.436 -16.275 -31.458  1.00  0.370          H  
ATOM  21421  HD2 PHE B1383      52.825 -14.820 -33.209  1.00  0.370          H  
ATOM  21422  HE1 PHE B1383      55.591 -18.565 -31.647  1.00  0.370          H  
ATOM  21423  HE2 PHE B1383      52.026 -17.128 -33.329  1.00  0.370          H  
ATOM  21424  HZ  PHE B1383      53.408 -18.987 -32.597  1.00  0.370          H  
ATOM  21425  N   LEU B1384      58.101 -14.543 -32.822  1.00  0.280          N  
ATOM  21426  CA  LEU B1384      59.153 -15.541 -33.007  1.00  0.300          C  
ATOM  21427  C   LEU B1384      59.211 -16.503 -31.825  1.00  0.230          C  
ATOM  21428  O   LEU B1384      59.484 -16.087 -30.696  1.00  0.210          O  
ATOM  21429  CB  LEU B1384      60.516 -14.857 -33.180  1.00  0.410          C  
ATOM  21430  CG  LEU B1384      60.654 -13.870 -34.377  1.00  0.410          C  
ATOM  21431  CD1 LEU B1384      62.003 -13.174 -34.284  1.00  0.410          C  
ATOM  21432  CD2 LEU B1384      60.529 -14.624 -35.716  1.00  0.410          C  
ATOM  21433  H   LEU B1384      58.073 -13.979 -31.986  1.00  0.340          H  
ATOM  21434  HA  LEU B1384      58.928 -16.142 -33.886  1.00  0.360          H  
ATOM  21435 1HB  LEU B1384      60.743 -14.309 -32.268  1.00  0.490          H  
ATOM  21436 2HB  LEU B1384      61.269 -15.637 -33.301  1.00  0.490          H  
ATOM  21437  HG  LEU B1384      59.874 -13.112 -34.317  1.00  0.490          H  
ATOM  21438 1HD1 LEU B1384      62.106 -12.470 -35.109  1.00  0.490          H  
ATOM  21439 2HD1 LEU B1384      62.072 -12.636 -33.339  1.00  0.490          H  
ATOM  21440 3HD1 LEU B1384      62.800 -13.914 -34.339  1.00  0.490          H  
ATOM  21441 1HD2 LEU B1384      60.633 -13.918 -36.537  1.00  0.490          H  
ATOM  21442 2HD2 LEU B1384      61.311 -15.379 -35.787  1.00  0.490          H  
ATOM  21443 3HD2 LEU B1384      59.559 -15.105 -35.788  1.00  0.490          H  
ATOM  21444  N   MET B1385      58.955 -17.791 -32.085  1.00  0.310          N  
ATOM  21445  CA  MET B1385      58.991 -18.814 -31.045  1.00  0.330          C  
ATOM  21446  C   MET B1385      60.455 -19.084 -30.746  1.00  0.360          C  
ATOM  21447  O   MET B1385      61.280 -19.089 -31.659  1.00  0.360          O  
ATOM  21448  CB  MET B1385      58.279 -20.074 -31.505  1.00  0.450          C  
ATOM  21449  CG  MET B1385      58.055 -21.134 -30.433  1.00  0.450          C  
ATOM  21450  SD  MET B1385      57.111 -22.561 -31.053  1.00  0.450          S  
ATOM  21451  CE  MET B1385      55.450 -21.936 -31.269  1.00  0.450          C  
ATOM  21452  H   MET B1385      58.681 -18.067 -33.036  1.00  0.370          H  
ATOM  21453  HA  MET B1385      58.516 -18.430 -30.142  1.00  0.400          H  
ATOM  21454 1HB  MET B1385      57.343 -19.808 -31.944  1.00  0.540          H  
ATOM  21455 2HB  MET B1385      58.878 -20.533 -32.289  1.00  0.540          H  
ATOM  21456 1HG  MET B1385      59.010 -21.490 -30.053  1.00  0.540          H  
ATOM  21457 2HG  MET B1385      57.502 -20.697 -29.601  1.00  0.540          H  
ATOM  21458 1HE  MET B1385      54.804 -22.726 -31.652  1.00  0.540          H  
ATOM  21459 2HE  MET B1385      55.063 -21.585 -30.314  1.00  0.540          H  
ATOM  21460 3HE  MET B1385      55.447 -21.117 -31.974  1.00  0.540          H  
ATOM  21461  N   ASP B1386      60.797 -19.272 -29.483  1.00  0.450          N  
ATOM  21462  CA  ASP B1386      62.197 -19.480 -29.158  1.00  0.600          C  
ATOM  21463  C   ASP B1386      62.677 -20.950 -29.095  1.00  0.880          C  
ATOM  21464  O   ASP B1386      63.600 -21.072 -28.327  1.00  1.930          O  
ATOM  21465  CB  ASP B1386      62.499 -18.764 -27.826  1.00  0.780          C  
ATOM  21466  CG  ASP B1386      64.009 -18.565 -27.499  1.00  0.780          C  
ATOM  21467  OD1 ASP B1386      64.805 -18.554 -28.418  1.00  0.780          O  
ATOM  21468  OD2 ASP B1386      64.331 -18.395 -26.336  1.00  0.780          O  
ATOM  21469  H   ASP B1386      60.100 -19.250 -28.756  1.00  0.540          H  
ATOM  21470  HA  ASP B1386      62.787 -18.984 -29.929  1.00  0.720          H  
ATOM  21471 1HB  ASP B1386      62.025 -17.782 -27.840  1.00  0.940          H  
ATOM  21472 2HB  ASP B1386      62.048 -19.327 -27.009  1.00  0.940          H  
ATOM  21473  N   LEU B1387      62.891 -21.578 -30.242  1.00  0.260          N  
ATOM  21474  CA  LEU B1387      62.700 -23.043 -30.381  1.00  0.210          C  
ATOM  21475  C   LEU B1387      63.803 -23.954 -29.725  1.00  0.230          C  
ATOM  21476  O   LEU B1387      63.881 -25.142 -30.035  1.00  0.290          O  
ATOM  21477  CB  LEU B1387      62.714 -23.378 -31.880  1.00  0.310          C  
ATOM  21478  CG  LEU B1387      61.620 -22.768 -32.764  1.00  0.310          C  
ATOM  21479  CD1 LEU B1387      61.951 -23.085 -34.193  1.00  0.310          C  
ATOM  21480  CD2 LEU B1387      60.272 -23.340 -32.420  1.00  0.310          C  
ATOM  21481  H   LEU B1387      63.752 -21.284 -30.684  1.00  0.310          H  
ATOM  21482  HA  LEU B1387      61.745 -23.302 -29.928  1.00  0.250          H  
ATOM  21483 1HB  LEU B1387      63.674 -23.063 -32.289  1.00  0.380          H  
ATOM  21484 2HB  LEU B1387      62.643 -24.452 -31.984  1.00  0.380          H  
ATOM  21485  HG  LEU B1387      61.603 -21.680 -32.631  1.00  0.380          H  
ATOM  21486 1HD1 LEU B1387      61.203 -22.652 -34.845  1.00  0.380          H  
ATOM  21487 2HD1 LEU B1387      62.925 -22.662 -34.425  1.00  0.380          H  
ATOM  21488 3HD1 LEU B1387      61.978 -24.159 -34.330  1.00  0.380          H  
ATOM  21489 1HD2 LEU B1387      59.517 -22.902 -33.067  1.00  0.380          H  
ATOM  21490 2HD2 LEU B1387      60.289 -24.411 -32.564  1.00  0.380          H  
ATOM  21491 3HD2 LEU B1387      60.033 -23.123 -31.395  1.00  0.380          H  
ATOM  21492  N   GLU B1388      64.699 -23.378 -28.924  1.00  0.230          N  
ATOM  21493  CA  GLU B1388      65.774 -24.061 -28.199  1.00  0.280          C  
ATOM  21494  C   GLU B1388      65.299 -25.073 -27.162  1.00  0.230          C  
ATOM  21495  O   GLU B1388      64.409 -24.785 -26.358  1.00  0.240          O  
ATOM  21496  CB  GLU B1388      66.659 -23.009 -27.524  1.00  0.370          C  
ATOM  21497  CG  GLU B1388      67.786 -23.549 -26.662  1.00  0.370          C  
ATOM  21498  CD  GLU B1388      68.671 -22.476 -26.124  1.00  0.370          C  
ATOM  21499  OE1 GLU B1388      68.738 -21.432 -26.713  1.00  0.370          O  
ATOM  21500  OE2 GLU B1388      69.234 -22.670 -25.064  1.00  0.370          O  
ATOM  21501  H   GLU B1388      64.568 -22.400 -28.722  1.00  0.280          H  
ATOM  21502  HA  GLU B1388      66.369 -24.600 -28.922  1.00  0.340          H  
ATOM  21503 1HB  GLU B1388      67.103 -22.376 -28.290  1.00  0.450          H  
ATOM  21504 2HB  GLU B1388      66.037 -22.367 -26.898  1.00  0.450          H  
ATOM  21505 1HG  GLU B1388      67.341 -24.051 -25.811  1.00  0.450          H  
ATOM  21506 2HG  GLU B1388      68.355 -24.278 -27.205  1.00  0.450          H  
ATOM  21507  N   GLY B1389      65.919 -26.257 -27.155  1.00  0.260          N  
ATOM  21508  CA  GLY B1389      65.602 -27.265 -26.150  1.00  0.250          C  
ATOM  21509  C   GLY B1389      66.228 -26.866 -24.816  1.00  0.280          C  
ATOM  21510  O   GLY B1389      67.338 -26.338 -24.788  1.00  0.320          O  
ATOM  21511  H   GLY B1389      66.624 -26.449 -27.856  1.00  0.310          H  
ATOM  21512 1HA  GLY B1389      64.524 -27.356 -26.048  1.00  0.300          H  
ATOM  21513 2HA  GLY B1389      65.982 -28.235 -26.468  1.00  0.300          H  
ATOM  21514  N   LYS B1390      65.566 -27.203 -23.714  1.00  0.270          N  
ATOM  21515  CA  LYS B1390      66.056 -26.860 -22.383  1.00  0.340          C  
ATOM  21516  C   LYS B1390      66.185 -28.055 -21.452  1.00  0.300          C  
ATOM  21517  O   LYS B1390      65.514 -29.074 -21.624  1.00  0.250          O  
ATOM  21518  CB  LYS B1390      65.131 -25.817 -21.738  1.00  0.450          C  
ATOM  21519  CG  LYS B1390      64.991 -24.474 -22.508  1.00  0.450          C  
ATOM  21520  CD  LYS B1390      66.291 -23.648 -22.493  1.00  0.450          C  
ATOM  21521  CE  LYS B1390      66.123 -22.293 -23.174  1.00  0.450          C  
ATOM  21522  NZ  LYS B1390      67.412 -21.510 -23.194  1.00  0.450          N  
ATOM  21523  H   LYS B1390      64.679 -27.676 -23.804  1.00  0.320          H  
ATOM  21524  HA  LYS B1390      67.052 -26.434 -22.485  1.00  0.410          H  
ATOM  21525 1HB  LYS B1390      64.126 -26.239 -21.650  1.00  0.540          H  
ATOM  21526 2HB  LYS B1390      65.477 -25.600 -20.725  1.00  0.540          H  
ATOM  21527 1HG  LYS B1390      64.716 -24.678 -23.547  1.00  0.540          H  
ATOM  21528 2HG  LYS B1390      64.187 -23.891 -22.058  1.00  0.540          H  
ATOM  21529 1HD  LYS B1390      66.627 -23.500 -21.468  1.00  0.540          H  
ATOM  21530 2HD  LYS B1390      67.069 -24.183 -23.042  1.00  0.540          H  
ATOM  21531 1HE  LYS B1390      65.792 -22.453 -24.204  1.00  0.540          H  
ATOM  21532 2HE  LYS B1390      65.367 -21.717 -22.645  1.00  0.540          H  
ATOM  21533 1HZ  LYS B1390      67.263 -20.627 -23.663  1.00  0.540          H  
ATOM  21534 2HZ  LYS B1390      67.736 -21.343 -22.258  1.00  0.540          H  
ATOM  21535 3HZ  LYS B1390      68.133 -22.043 -23.715  1.00  0.540          H  
ATOM  21536  N   GLN B1391      67.072 -27.905 -20.473  1.00  0.420          N  
ATOM  21537  CA  GLN B1391      67.307 -28.866 -19.402  1.00  0.450          C  
ATOM  21538  C   GLN B1391      66.669 -28.371 -18.113  1.00  0.380          C  
ATOM  21539  O   GLN B1391      66.368 -27.184 -17.991  1.00  0.400          O  
ATOM  21540  CB  GLN B1391      68.805 -29.091 -19.199  1.00  0.620          C  
ATOM  21541  CG  GLN B1391      69.502 -29.639 -20.416  1.00  0.620          C  
ATOM  21542  CD  GLN B1391      68.979 -31.005 -20.759  1.00  0.620          C  
ATOM  21543  OE1 GLN B1391      68.976 -31.900 -19.909  1.00  0.620          O  
ATOM  21544  NE2 GLN B1391      68.524 -31.179 -21.985  1.00  0.620          N  
ATOM  21545  H   GLN B1391      67.592 -27.038 -20.448  1.00  0.500          H  
ATOM  21546  HA  GLN B1391      66.835 -29.812 -19.666  1.00  0.540          H  
ATOM  21547 1HB  GLN B1391      69.281 -28.149 -18.929  1.00  0.740          H  
ATOM  21548 2HB  GLN B1391      68.963 -29.784 -18.376  1.00  0.740          H  
ATOM  21549 1HG  GLN B1391      69.321 -28.980 -21.265  1.00  0.740          H  
ATOM  21550 2HG  GLN B1391      70.570 -29.716 -20.217  1.00  0.740          H  
ATOM  21551 1HE2 GLN B1391      68.156 -32.067 -22.262  1.00  0.740          H  
ATOM  21552 2HE2 GLN B1391      68.538 -30.423 -22.640  1.00  0.740          H  
ATOM  21553  N   GLY B1392      66.480 -29.268 -17.144  1.00  0.410          N  
ATOM  21554  CA  GLY B1392      65.923 -28.879 -15.844  1.00  0.350          C  
ATOM  21555  C   GLY B1392      64.448 -29.236 -15.717  1.00  0.280          C  
ATOM  21556  O   GLY B1392      63.944 -30.074 -16.469  1.00  0.370          O  
ATOM  21557  H   GLY B1392      66.739 -30.232 -17.306  1.00  0.490          H  
ATOM  21558 1HA  GLY B1392      66.484 -29.370 -15.049  1.00  0.420          H  
ATOM  21559 2HA  GLY B1392      66.049 -27.806 -15.701  1.00  0.420          H  
ATOM  21560  N   ASN B1393      63.767 -28.646 -14.736  1.00  0.240          N  
ATOM  21561  CA  ASN B1393      62.379 -29.009 -14.449  1.00  0.190          C  
ATOM  21562  C   ASN B1393      61.433 -28.293 -15.413  1.00  0.190          C  
ATOM  21563  O   ASN B1393      61.876 -27.456 -16.200  1.00  0.300          O  
ATOM  21564  CB  ASN B1393      62.070 -28.660 -13.013  1.00  0.290          C  
ATOM  21565  CG  ASN B1393      62.863 -29.475 -12.049  1.00  0.290          C  
ATOM  21566  OD1 ASN B1393      63.326 -30.585 -12.346  1.00  0.290          O  
ATOM  21567  ND2 ASN B1393      63.033 -28.939 -10.876  1.00  0.290          N  
ATOM  21568  H   ASN B1393      64.227 -27.949 -14.167  1.00  0.290          H  
ATOM  21569  HA  ASN B1393      62.247 -30.083 -14.592  1.00  0.230          H  
ATOM  21570 1HB  ASN B1393      62.307 -27.610 -12.851  1.00  0.340          H  
ATOM  21571 2HB  ASN B1393      61.022 -28.775 -12.803  1.00  0.340          H  
ATOM  21572 1HD2 ASN B1393      63.552 -29.421 -10.172  1.00  0.340          H  
ATOM  21573 2HD2 ASN B1393      62.617 -28.036 -10.676  1.00  0.340          H  
ATOM  21574  N   PHE B1394      60.129 -28.551 -15.310  1.00  0.210          N  
ATOM  21575  CA  PHE B1394      59.183 -27.889 -16.204  1.00  0.200          C  
ATOM  21576  C   PHE B1394      58.954 -26.485 -15.696  1.00  0.160          C  
ATOM  21577  O   PHE B1394      58.873 -26.280 -14.482  1.00  0.160          O  
ATOM  21578  CB  PHE B1394      57.855 -28.633 -16.292  1.00  0.280          C  
ATOM  21579  CG  PHE B1394      57.920 -29.962 -16.985  1.00  0.280          C  
ATOM  21580  CD1 PHE B1394      57.619 -31.134 -16.311  1.00  0.280          C  
ATOM  21581  CD2 PHE B1394      58.301 -30.048 -18.301  1.00  0.280          C  
ATOM  21582  CE1 PHE B1394      57.680 -32.352 -16.967  1.00  0.280          C  
ATOM  21583  CE2 PHE B1394      58.372 -31.245 -18.952  1.00  0.280          C  
ATOM  21584  CZ  PHE B1394      58.056 -32.403 -18.298  1.00  0.280          C  
ATOM  21585  H   PHE B1394      59.811 -29.252 -14.640  1.00  0.250          H  
ATOM  21586  HA  PHE B1394      59.619 -27.823 -17.196  1.00  0.240          H  
ATOM  21587 1HB  PHE B1394      57.471 -28.788 -15.299  1.00  0.340          H  
ATOM  21588 2HB  PHE B1394      57.145 -28.016 -16.828  1.00  0.340          H  
ATOM  21589  HD1 PHE B1394      57.325 -31.097 -15.260  1.00  0.340          H  
ATOM  21590  HD2 PHE B1394      58.555 -29.154 -18.824  1.00  0.340          H  
ATOM  21591  HE1 PHE B1394      57.435 -33.272 -16.427  1.00  0.340          H  
ATOM  21592  HE2 PHE B1394      58.682 -31.269 -19.990  1.00  0.340          H  
ATOM  21593  HZ  PHE B1394      58.108 -33.360 -18.819  1.00  0.340          H  
ATOM  21594  N   LYS B1395      58.833 -25.516 -16.619  1.00  0.130          N  
ATOM  21595  CA  LYS B1395      58.672 -24.111 -16.254  1.00  0.090          C  
ATOM  21596  C   LYS B1395      57.333 -23.485 -16.635  1.00  0.090          C  
ATOM  21597  O   LYS B1395      56.937 -22.463 -16.060  1.00  0.090          O  
ATOM  21598  CB  LYS B1395      59.805 -23.306 -16.879  1.00  0.140          C  
ATOM  21599  CG  LYS B1395      61.176 -23.679 -16.333  1.00  0.140          C  
ATOM  21600  CD  LYS B1395      62.289 -22.866 -16.968  1.00  0.140          C  
ATOM  21601  CE  LYS B1395      63.642 -23.262 -16.388  1.00  0.140          C  
ATOM  21602  NZ  LYS B1395      64.769 -22.522 -17.021  1.00  0.140          N  
ATOM  21603  H   LYS B1395      58.853 -25.744 -17.616  1.00  0.160          H  
ATOM  21604  HA  LYS B1395      58.768 -24.038 -15.173  1.00  0.110          H  
ATOM  21605 1HB  LYS B1395      59.808 -23.464 -17.960  1.00  0.170          H  
ATOM  21606 2HB  LYS B1395      59.637 -22.244 -16.702  1.00  0.170          H  
ATOM  21607 1HG  LYS B1395      61.183 -23.521 -15.253  1.00  0.170          H  
ATOM  21608 2HG  LYS B1395      61.359 -24.739 -16.521  1.00  0.170          H  
ATOM  21609 1HD  LYS B1395      62.296 -23.042 -18.046  1.00  0.170          H  
ATOM  21610 2HD  LYS B1395      62.117 -21.805 -16.790  1.00  0.170          H  
ATOM  21611 1HE  LYS B1395      63.641 -23.057 -15.319  1.00  0.170          H  
ATOM  21612 2HE  LYS B1395      63.793 -24.334 -16.541  1.00  0.170          H  
ATOM  21613 1HZ  LYS B1395      65.641 -22.822 -16.604  1.00  0.170          H  
ATOM  21614 2HZ  LYS B1395      64.788 -22.720 -18.012  1.00  0.170          H  
ATOM  21615 3HZ  LYS B1395      64.651 -21.529 -16.877  1.00  0.170          H  
ATOM  21616  N   ASN B1396      56.646 -24.065 -17.617  1.00  0.080          N  
ATOM  21617  CA  ASN B1396      55.427 -23.471 -18.139  1.00  0.070          C  
ATOM  21618  C   ASN B1396      54.202 -24.369 -18.034  1.00  0.080          C  
ATOM  21619  O   ASN B1396      54.164 -25.466 -18.603  1.00  0.090          O  
ATOM  21620  CB  ASN B1396      55.668 -23.114 -19.586  1.00  0.100          C  
ATOM  21621  CG  ASN B1396      56.757 -22.104 -19.729  1.00  0.100          C  
ATOM  21622  OD1 ASN B1396      57.937 -22.477 -19.830  1.00  0.100          O  
ATOM  21623  ND2 ASN B1396      56.395 -20.852 -19.751  1.00  0.100          N  
ATOM  21624  H   ASN B1396      57.014 -24.899 -18.071  1.00  0.100          H  
ATOM  21625  HA  ASN B1396      55.208 -22.564 -17.574  1.00  0.080          H  
ATOM  21626 1HB  ASN B1396      55.942 -24.013 -20.142  1.00  0.120          H  
ATOM  21627 2HB  ASN B1396      54.751 -22.722 -20.022  1.00  0.120          H  
ATOM  21628 1HD2 ASN B1396      57.079 -20.130 -19.846  1.00  0.120          H  
ATOM  21629 2HD2 ASN B1396      55.405 -20.615 -19.683  1.00  0.120          H  
ATOM  21630  N   LEU B1397      53.211 -23.934 -17.254  1.00  0.080          N  
ATOM  21631  CA  LEU B1397      51.978 -24.699 -17.111  1.00  0.110          C  
ATOM  21632  C   LEU B1397      50.905 -24.074 -17.961  1.00  0.080          C  
ATOM  21633  O   LEU B1397      50.553 -22.902 -17.788  1.00  0.080          O  
ATOM  21634  CB  LEU B1397      51.469 -24.704 -15.672  1.00  0.140          C  
ATOM  21635  CG  LEU B1397      50.097 -25.433 -15.359  1.00  0.140          C  
ATOM  21636  CD1 LEU B1397      50.235 -26.948 -15.562  1.00  0.140          C  
ATOM  21637  CD2 LEU B1397      49.680 -25.101 -13.942  1.00  0.140          C  
ATOM  21638  H   LEU B1397      53.287 -23.033 -16.769  1.00  0.100          H  
ATOM  21639  HA  LEU B1397      52.152 -25.717 -17.449  1.00  0.130          H  
ATOM  21640 1HB  LEU B1397      52.186 -25.213 -15.127  1.00  0.170          H  
ATOM  21641 2HB  LEU B1397      51.413 -23.681 -15.311  1.00  0.170          H  
ATOM  21642  HG  LEU B1397      49.322 -25.075 -16.047  1.00  0.170          H  
ATOM  21643 1HD1 LEU B1397      49.282 -27.432 -15.349  1.00  0.170          H  
ATOM  21644 2HD1 LEU B1397      50.512 -27.159 -16.580  1.00  0.170          H  
ATOM  21645 3HD1 LEU B1397      50.996 -27.334 -14.890  1.00  0.170          H  
ATOM  21646 1HD2 LEU B1397      48.731 -25.588 -13.712  1.00  0.170          H  
ATOM  21647 2HD2 LEU B1397      50.435 -25.437 -13.263  1.00  0.170          H  
ATOM  21648 3HD2 LEU B1397      49.564 -24.032 -13.845  1.00  0.170          H  
ATOM  21649  N   ARG B1398      50.353 -24.848 -18.863  1.00  0.110          N  
ATOM  21650  CA  ARG B1398      49.295 -24.322 -19.697  1.00  0.120          C  
ATOM  21651  C   ARG B1398      48.057 -25.150 -19.462  1.00  0.090          C  
ATOM  21652  O   ARG B1398      48.117 -26.377 -19.330  1.00  0.080          O  
ATOM  21653  CB  ARG B1398      49.689 -24.295 -21.160  1.00  0.160          C  
ATOM  21654  CG  ARG B1398      50.840 -23.342 -21.472  1.00  0.160          C  
ATOM  21655  CD  ARG B1398      51.150 -23.290 -22.921  1.00  0.160          C  
ATOM  21656  NE  ARG B1398      52.182 -22.295 -23.216  1.00  0.160          N  
ATOM  21657  CZ  ARG B1398      53.523 -22.515 -23.187  1.00  0.160          C  
ATOM  21658  NH1 ARG B1398      54.010 -23.705 -22.880  1.00  0.160          N  
ATOM  21659  NH2 ARG B1398      54.348 -21.521 -23.474  1.00  0.160          N  
ATOM  21660  H   ARG B1398      50.690 -25.813 -18.949  1.00  0.130          H  
ATOM  21661  HA  ARG B1398      49.073 -23.299 -19.400  1.00  0.140          H  
ATOM  21662 1HB  ARG B1398      49.975 -25.295 -21.484  1.00  0.200          H  
ATOM  21663 2HB  ARG B1398      48.835 -23.983 -21.748  1.00  0.200          H  
ATOM  21664 1HG  ARG B1398      50.574 -22.339 -21.140  1.00  0.200          H  
ATOM  21665 2HG  ARG B1398      51.734 -23.670 -20.937  1.00  0.200          H  
ATOM  21666 1HD  ARG B1398      51.486 -24.265 -23.271  1.00  0.200          H  
ATOM  21667 2HD  ARG B1398      50.248 -23.008 -23.464  1.00  0.200          H  
ATOM  21668  HE  ARG B1398      51.868 -21.363 -23.458  1.00  0.200          H  
ATOM  21669 1HH1 ARG B1398      53.388 -24.475 -22.662  1.00  0.200          H  
ATOM  21670 2HH1 ARG B1398      55.009 -23.855 -22.874  1.00  0.200          H  
ATOM  21671 1HH2 ARG B1398      53.979 -20.614 -23.720  1.00  0.200          H  
ATOM  21672 2HH2 ARG B1398      55.349 -21.665 -23.450  1.00  0.200          H  
ATOM  21673  N   GLU B1399      46.921 -24.482 -19.400  1.00  0.120          N  
ATOM  21674  CA  GLU B1399      45.675 -25.180 -19.159  1.00  0.100          C  
ATOM  21675  C   GLU B1399      44.604 -24.639 -20.085  1.00  0.120          C  
ATOM  21676  O   GLU B1399      44.485 -23.424 -20.282  1.00  0.160          O  
ATOM  21677  CB  GLU B1399      45.302 -25.010 -17.679  1.00  0.150          C  
ATOM  21678  CG  GLU B1399      44.142 -25.835 -17.180  1.00  0.150          C  
ATOM  21679  CD  GLU B1399      43.857 -25.596 -15.684  1.00  0.150          C  
ATOM  21680  OE1 GLU B1399      44.573 -24.850 -15.078  1.00  0.150          O  
ATOM  21681  OE2 GLU B1399      42.920 -26.194 -15.162  1.00  0.150          O  
ATOM  21682  H   GLU B1399      46.937 -23.459 -19.474  1.00  0.140          H  
ATOM  21683  HA  GLU B1399      45.802 -26.237 -19.374  1.00  0.120          H  
ATOM  21684 1HB  GLU B1399      46.168 -25.258 -17.063  1.00  0.180          H  
ATOM  21685 2HB  GLU B1399      45.063 -23.963 -17.493  1.00  0.180          H  
ATOM  21686 1HG  GLU B1399      43.250 -25.606 -17.755  1.00  0.180          H  
ATOM  21687 2HG  GLU B1399      44.381 -26.883 -17.347  1.00  0.180          H  
ATOM  21688  N   PHE B1400      43.852 -25.555 -20.697  1.00  0.120          N  
ATOM  21689  CA  PHE B1400      42.799 -25.173 -21.625  1.00  0.120          C  
ATOM  21690  C   PHE B1400      41.503 -25.948 -21.452  1.00  0.120          C  
ATOM  21691  O   PHE B1400      41.494 -27.134 -21.109  1.00  0.130          O  
ATOM  21692  CB  PHE B1400      43.228 -25.416 -23.062  1.00  0.170          C  
ATOM  21693  CG  PHE B1400      44.423 -24.705 -23.536  1.00  0.170          C  
ATOM  21694  CD1 PHE B1400      45.687 -25.238 -23.326  1.00  0.170          C  
ATOM  21695  CD2 PHE B1400      44.300 -23.526 -24.232  1.00  0.170          C  
ATOM  21696  CE1 PHE B1400      46.800 -24.588 -23.788  1.00  0.170          C  
ATOM  21697  CE2 PHE B1400      45.412 -22.870 -24.701  1.00  0.170          C  
ATOM  21698  CZ  PHE B1400      46.668 -23.402 -24.475  1.00  0.170          C  
ATOM  21699  H   PHE B1400      44.010 -26.541 -20.472  1.00  0.140          H  
ATOM  21700  HA  PHE B1400      42.592 -24.121 -21.481  1.00  0.140          H  
ATOM  21701 1HB  PHE B1400      43.374 -26.457 -23.215  1.00  0.200          H  
ATOM  21702 2HB  PHE B1400      42.398 -25.106 -23.695  1.00  0.200          H  
ATOM  21703  HD1 PHE B1400      45.789 -26.180 -22.785  1.00  0.200          H  
ATOM  21704  HD2 PHE B1400      43.299 -23.114 -24.408  1.00  0.200          H  
ATOM  21705  HE1 PHE B1400      47.787 -25.013 -23.616  1.00  0.200          H  
ATOM  21706  HE2 PHE B1400      45.303 -21.934 -25.249  1.00  0.200          H  
ATOM  21707  HZ  PHE B1400      47.553 -22.886 -24.846  1.00  0.200          H  
ATOM  21708  N   VAL B1401      40.402 -25.299 -21.784  1.00  0.120          N  
ATOM  21709  CA  VAL B1401      39.119 -25.994 -21.836  1.00  0.130          C  
ATOM  21710  C   VAL B1401      38.473 -25.795 -23.197  1.00  0.140          C  
ATOM  21711  O   VAL B1401      38.210 -24.671 -23.627  1.00  0.140          O  
ATOM  21712  CB  VAL B1401      38.176 -25.575 -20.666  1.00  0.180          C  
ATOM  21713  CG1 VAL B1401      36.843 -26.241 -20.804  1.00  0.180          C  
ATOM  21714  CG2 VAL B1401      38.782 -26.030 -19.331  1.00  0.180          C  
ATOM  21715  H   VAL B1401      40.494 -24.312 -22.050  1.00  0.140          H  
ATOM  21716  HA  VAL B1401      39.300 -27.064 -21.722  1.00  0.160          H  
ATOM  21717  HB  VAL B1401      38.033 -24.527 -20.669  1.00  0.210          H  
ATOM  21718 1HG1 VAL B1401      36.199 -25.957 -19.969  1.00  0.210          H  
ATOM  21719 2HG1 VAL B1401      36.367 -25.947 -21.739  1.00  0.210          H  
ATOM  21720 3HG1 VAL B1401      37.008 -27.312 -20.796  1.00  0.210          H  
ATOM  21721 1HG2 VAL B1401      38.127 -25.747 -18.504  1.00  0.210          H  
ATOM  21722 2HG2 VAL B1401      38.890 -27.108 -19.358  1.00  0.210          H  
ATOM  21723 3HG2 VAL B1401      39.745 -25.590 -19.189  1.00  0.210          H  
ATOM  21724  N   PHE B1402      38.215 -26.914 -23.870  1.00  0.160          N  
ATOM  21725  CA  PHE B1402      37.631 -26.933 -25.207  1.00  0.190          C  
ATOM  21726  C   PHE B1402      36.197 -27.489 -25.221  1.00  0.190          C  
ATOM  21727  O   PHE B1402      35.957 -28.645 -24.852  1.00  0.180          O  
ATOM  21728  CB  PHE B1402      38.542 -27.765 -26.123  1.00  0.250          C  
ATOM  21729  CG  PHE B1402      39.913 -27.129 -26.492  1.00  0.250          C  
ATOM  21730  CD1 PHE B1402      41.017 -27.120 -25.660  1.00  0.250          C  
ATOM  21731  CD2 PHE B1402      40.078 -26.591 -27.725  1.00  0.250          C  
ATOM  21732  CE1 PHE B1402      42.220 -26.558 -26.113  1.00  0.250          C  
ATOM  21733  CE2 PHE B1402      41.258 -26.055 -28.160  1.00  0.250          C  
ATOM  21734  CZ  PHE B1402      42.325 -26.037 -27.352  1.00  0.250          C  
ATOM  21735  H   PHE B1402      38.458 -27.811 -23.432  1.00  0.190          H  
ATOM  21736  HA  PHE B1402      37.599 -25.909 -25.586  1.00  0.230          H  
ATOM  21737 1HB  PHE B1402      38.745 -28.723 -25.636  1.00  0.300          H  
ATOM  21738 2HB  PHE B1402      38.013 -27.976 -27.042  1.00  0.300          H  
ATOM  21739  HD1 PHE B1402      40.952 -27.554 -24.658  1.00  0.300          H  
ATOM  21740  HD2 PHE B1402      39.257 -26.593 -28.366  1.00  0.300          H  
ATOM  21741  HE1 PHE B1402      43.091 -26.546 -25.486  1.00  0.300          H  
ATOM  21742  HE2 PHE B1402      41.330 -25.643 -29.160  1.00  0.300          H  
ATOM  21743  HZ  PHE B1402      43.265 -25.610 -27.690  1.00  0.300          H  
ATOM  21744  N   LYS B1403      35.238 -26.670 -25.666  1.00  0.190          N  
ATOM  21745  CA  LYS B1403      33.820 -27.069 -25.717  1.00  0.170          C  
ATOM  21746  C   LYS B1403      33.148 -26.846 -27.061  1.00  0.170          C  
ATOM  21747  O   LYS B1403      33.363 -25.832 -27.713  1.00  0.270          O  
ATOM  21748  CB  LYS B1403      33.009 -26.280 -24.705  1.00  0.250          C  
ATOM  21749  CG  LYS B1403      33.310 -26.549 -23.307  1.00  0.250          C  
ATOM  21750  CD  LYS B1403      32.456 -25.683 -22.414  1.00  0.250          C  
ATOM  21751  CE  LYS B1403      32.630 -26.115 -21.045  1.00  0.250          C  
ATOM  21752  NZ  LYS B1403      31.856 -25.371 -20.065  1.00  0.250          N  
ATOM  21753  H   LYS B1403      35.516 -25.720 -25.943  1.00  0.230          H  
ATOM  21754  HA  LYS B1403      33.754 -28.132 -25.489  1.00  0.200          H  
ATOM  21755 1HB  LYS B1403      33.162 -25.228 -24.872  1.00  0.300          H  
ATOM  21756 2HB  LYS B1403      31.950 -26.480 -24.863  1.00  0.300          H  
ATOM  21757 1HG  LYS B1403      33.121 -27.601 -23.091  1.00  0.300          H  
ATOM  21758 2HG  LYS B1403      34.360 -26.339 -23.119  1.00  0.300          H  
ATOM  21759 1HD  LYS B1403      32.754 -24.636 -22.504  1.00  0.300          H  
ATOM  21760 2HD  LYS B1403      31.414 -25.775 -22.680  1.00  0.300          H  
ATOM  21761 1HE  LYS B1403      32.328 -27.134 -21.019  1.00  0.300          H  
ATOM  21762 2HE  LYS B1403      33.680 -26.051 -20.773  1.00  0.300          H  
ATOM  21763 1HZ  LYS B1403      32.072 -25.858 -19.171  1.00  0.300          H  
ATOM  21764 2HZ  LYS B1403      32.150 -24.408 -20.043  1.00  0.300          H  
ATOM  21765 3HZ  LYS B1403      30.822 -25.377 -20.185  1.00  0.300          H  
ATOM  21766  N   ASN B1404      32.254 -27.749 -27.451  1.00  0.210          N  
ATOM  21767  CA  ASN B1404      31.516 -27.574 -28.706  1.00  0.180          C  
ATOM  21768  C   ASN B1404      30.022 -27.443 -28.431  1.00  0.220          C  
ATOM  21769  O   ASN B1404      29.362 -28.430 -28.092  1.00  0.250          O  
ATOM  21770  CB  ASN B1404      31.811 -28.726 -29.647  1.00  0.260          C  
ATOM  21771  CG  ASN B1404      31.211 -28.576 -31.032  1.00  0.260          C  
ATOM  21772  OD1 ASN B1404      30.298 -27.788 -31.319  1.00  0.260          O  
ATOM  21773  ND2 ASN B1404      31.740 -29.358 -31.923  1.00  0.260          N  
ATOM  21774  H   ASN B1404      32.081 -28.567 -26.881  1.00  0.250          H  
ATOM  21775  HA  ASN B1404      31.827 -26.643 -29.182  1.00  0.220          H  
ATOM  21776 1HB  ASN B1404      32.889 -28.842 -29.750  1.00  0.320          H  
ATOM  21777 2HB  ASN B1404      31.434 -29.650 -29.211  1.00  0.320          H  
ATOM  21778 1HD2 ASN B1404      31.415 -29.347 -32.897  1.00  0.320          H  
ATOM  21779 2HD2 ASN B1404      32.485 -29.964 -31.654  1.00  0.320          H  
ATOM  21780  N   ILE B1405      29.510 -26.209 -28.482  1.00  0.240          N  
ATOM  21781  CA  ILE B1405      28.116 -25.960 -28.145  1.00  0.280          C  
ATOM  21782  C   ILE B1405      27.367 -25.175 -29.222  1.00  0.270          C  
ATOM  21783  O   ILE B1405      27.689 -24.024 -29.513  1.00  0.260          O  
ATOM  21784  CB  ILE B1405      28.018 -25.217 -26.789  1.00  0.380          C  
ATOM  21785  CG1 ILE B1405      28.686 -26.098 -25.670  1.00  0.380          C  
ATOM  21786  CG2 ILE B1405      26.536 -24.891 -26.461  1.00  0.380          C  
ATOM  21787  CD1 ILE B1405      28.853 -25.432 -24.333  1.00  0.380          C  
ATOM  21788  H   ILE B1405      30.100 -25.436 -28.812  1.00  0.290          H  
ATOM  21789  HA  ILE B1405      27.616 -26.921 -28.035  1.00  0.340          H  
ATOM  21790  HB  ILE B1405      28.585 -24.288 -26.850  1.00  0.450          H  
ATOM  21791 1HG1 ILE B1405      28.091 -27.000 -25.541  1.00  0.450          H  
ATOM  21792 2HG1 ILE B1405      29.675 -26.380 -25.988  1.00  0.450          H  
ATOM  21793 1HG2 ILE B1405      26.466 -24.361 -25.522  1.00  0.450          H  
ATOM  21794 2HG2 ILE B1405      26.102 -24.262 -27.239  1.00  0.450          H  
ATOM  21795 3HG2 ILE B1405      25.963 -25.817 -26.395  1.00  0.450          H  
ATOM  21796 1HD1 ILE B1405      29.325 -26.133 -23.651  1.00  0.450          H  
ATOM  21797 2HD1 ILE B1405      29.481 -24.546 -24.442  1.00  0.450          H  
ATOM  21798 3HD1 ILE B1405      27.891 -25.145 -23.926  1.00  0.450          H  
ATOM  21799  N   ASP B1406      26.323 -25.784 -29.774  1.00  0.280          N  
ATOM  21800  CA  ASP B1406      25.447 -25.168 -30.768  1.00  0.270          C  
ATOM  21801  C   ASP B1406      26.141 -24.482 -31.948  1.00  0.260          C  
ATOM  21802  O   ASP B1406      25.778 -23.368 -32.313  1.00  0.250          O  
ATOM  21803  CB  ASP B1406      24.484 -24.195 -30.089  1.00  0.380          C  
ATOM  21804  CG  ASP B1406      23.569 -24.913 -29.082  1.00  0.380          C  
ATOM  21805  OD1 ASP B1406      23.493 -26.131 -29.138  1.00  0.380          O  
ATOM  21806  OD2 ASP B1406      22.938 -24.249 -28.289  1.00  0.380          O  
ATOM  21807  H   ASP B1406      26.101 -26.726 -29.475  1.00  0.340          H  
ATOM  21808  HA  ASP B1406      24.844 -25.972 -31.186  1.00  0.320          H  
ATOM  21809 1HB  ASP B1406      25.050 -23.415 -29.575  1.00  0.460          H  
ATOM  21810 2HB  ASP B1406      23.864 -23.710 -30.842  1.00  0.460          H  
ATOM  21811  N   GLY B1407      27.152 -25.116 -32.525  1.00  0.290          N  
ATOM  21812  CA  GLY B1407      27.837 -24.549 -33.691  1.00  0.320          C  
ATOM  21813  C   GLY B1407      28.964 -23.577 -33.392  1.00  0.300          C  
ATOM  21814  O   GLY B1407      29.442 -22.878 -34.297  1.00  0.370          O  
ATOM  21815  H   GLY B1407      27.424 -26.024 -32.177  1.00  0.350          H  
ATOM  21816 1HA  GLY B1407      28.227 -25.371 -34.292  1.00  0.380          H  
ATOM  21817 2HA  GLY B1407      27.120 -24.040 -34.307  1.00  0.380          H  
ATOM  21818  N   TYR B1408      29.320 -23.440 -32.119  1.00  0.260          N  
ATOM  21819  CA  TYR B1408      30.390 -22.549 -31.716  1.00  0.250          C  
ATOM  21820  C   TYR B1408      31.375 -23.321 -30.831  1.00  0.250          C  
ATOM  21821  O   TYR B1408      30.987 -24.077 -29.930  1.00  0.310          O  
ATOM  21822  CB  TYR B1408      29.791 -21.330 -31.008  1.00  0.350          C  
ATOM  21823  CG  TYR B1408      28.874 -20.458 -31.910  1.00  0.350          C  
ATOM  21824  CD1 TYR B1408      27.540 -20.792 -32.073  1.00  0.350          C  
ATOM  21825  CD2 TYR B1408      29.371 -19.340 -32.558  1.00  0.350          C  
ATOM  21826  CE1 TYR B1408      26.710 -20.038 -32.891  1.00  0.350          C  
ATOM  21827  CE2 TYR B1408      28.547 -18.579 -33.372  1.00  0.350          C  
ATOM  21828  CZ  TYR B1408      27.221 -18.925 -33.544  1.00  0.350          C  
ATOM  21829  OH  TYR B1408      26.405 -18.153 -34.355  1.00  0.350          O  
ATOM  21830  H   TYR B1408      28.829 -23.960 -31.392  1.00  0.310          H  
ATOM  21831  HA  TYR B1408      30.932 -22.213 -32.600  1.00  0.300          H  
ATOM  21832 1HB  TYR B1408      29.198 -21.673 -30.159  1.00  0.420          H  
ATOM  21833 2HB  TYR B1408      30.598 -20.702 -30.624  1.00  0.420          H  
ATOM  21834  HD1 TYR B1408      27.152 -21.658 -31.554  1.00  0.420          H  
ATOM  21835  HD2 TYR B1408      30.421 -19.058 -32.425  1.00  0.420          H  
ATOM  21836  HE1 TYR B1408      25.664 -20.322 -33.010  1.00  0.420          H  
ATOM  21837  HE2 TYR B1408      28.944 -17.709 -33.873  1.00  0.420          H  
ATOM  21838  HH  TYR B1408      26.907 -17.388 -34.669  1.00  0.420          H  
ATOM  21839  N   PHE B1409      32.662 -23.151 -31.087  1.00  0.220          N  
ATOM  21840  CA  PHE B1409      33.679 -23.855 -30.334  1.00  0.260          C  
ATOM  21841  C   PHE B1409      34.324 -22.868 -29.362  1.00  0.310          C  
ATOM  21842  O   PHE B1409      34.819 -21.803 -29.747  1.00  0.450          O  
ATOM  21843  CB  PHE B1409      34.638 -24.528 -31.321  1.00  0.350          C  
ATOM  21844  CG  PHE B1409      35.635 -25.504 -30.777  1.00  0.350          C  
ATOM  21845  CD1 PHE B1409      35.190 -26.643 -30.153  1.00  0.350          C  
ATOM  21846  CD2 PHE B1409      36.974 -25.355 -30.960  1.00  0.350          C  
ATOM  21847  CE1 PHE B1409      36.044 -27.591 -29.718  1.00  0.350          C  
ATOM  21848  CE2 PHE B1409      37.844 -26.317 -30.526  1.00  0.350          C  
ATOM  21849  CZ  PHE B1409      37.364 -27.443 -29.904  1.00  0.350          C  
ATOM  21850  H   PHE B1409      32.940 -22.537 -31.843  1.00  0.260          H  
ATOM  21851  HA  PHE B1409      33.202 -24.633 -29.751  1.00  0.310          H  
ATOM  21852 1HB  PHE B1409      34.043 -25.053 -32.069  1.00  0.420          H  
ATOM  21853 2HB  PHE B1409      35.178 -23.769 -31.846  1.00  0.420          H  
ATOM  21854  HD1 PHE B1409      34.126 -26.782 -30.021  1.00  0.420          H  
ATOM  21855  HD2 PHE B1409      37.334 -24.488 -31.464  1.00  0.420          H  
ATOM  21856  HE1 PHE B1409      35.657 -28.468 -29.250  1.00  0.420          H  
ATOM  21857  HE2 PHE B1409      38.916 -26.201 -30.685  1.00  0.420          H  
ATOM  21858  HZ  PHE B1409      38.046 -28.219 -29.569  1.00  0.420          H  
ATOM  21859  N   LYS B1410      34.197 -23.159 -28.085  1.00  0.220          N  
ATOM  21860  CA  LYS B1410      34.660 -22.237 -27.066  1.00  0.210          C  
ATOM  21861  C   LYS B1410      36.001 -22.707 -26.550  1.00  0.190          C  
ATOM  21862  O   LYS B1410      36.145 -23.882 -26.178  1.00  0.180          O  
ATOM  21863  CB  LYS B1410      33.656 -22.193 -25.908  1.00  0.300          C  
ATOM  21864  CG  LYS B1410      32.175 -21.970 -26.319  1.00  0.300          C  
ATOM  21865  CD  LYS B1410      31.898 -20.610 -26.953  1.00  0.300          C  
ATOM  21866  CE  LYS B1410      30.411 -20.480 -27.311  1.00  0.300          C  
ATOM  21867  NZ  LYS B1410      30.097 -19.173 -27.945  1.00  0.300          N  
ATOM  21868  H   LYS B1410      33.791 -24.063 -27.837  1.00  0.260          H  
ATOM  21869  HA  LYS B1410      34.794 -21.242 -27.498  1.00  0.250          H  
ATOM  21870 1HB  LYS B1410      33.715 -23.112 -25.350  1.00  0.360          H  
ATOM  21871 2HB  LYS B1410      33.934 -21.387 -25.225  1.00  0.360          H  
ATOM  21872 1HG  LYS B1410      31.882 -22.748 -27.035  1.00  0.360          H  
ATOM  21873 2HG  LYS B1410      31.548 -22.078 -25.436  1.00  0.360          H  
ATOM  21874 1HD  LYS B1410      32.180 -19.807 -26.270  1.00  0.360          H  
ATOM  21875 2HD  LYS B1410      32.478 -20.502 -27.873  1.00  0.360          H  
ATOM  21876 1HE  LYS B1410      30.171 -21.275 -28.010  1.00  0.360          H  
ATOM  21877 2HE  LYS B1410      29.801 -20.601 -26.419  1.00  0.360          H  
ATOM  21878 1HZ  LYS B1410      29.132 -19.115 -28.204  1.00  0.360          H  
ATOM  21879 2HZ  LYS B1410      30.314 -18.396 -27.324  1.00  0.360          H  
ATOM  21880 3HZ  LYS B1410      30.695 -19.036 -28.797  1.00  0.360          H  
ATOM  21881  N   ILE B1411      36.991 -21.824 -26.517  1.00  0.180          N  
ATOM  21882  CA  ILE B1411      38.271 -22.240 -25.981  1.00  0.170          C  
ATOM  21883  C   ILE B1411      38.704 -21.301 -24.872  1.00  0.170          C  
ATOM  21884  O   ILE B1411      38.918 -20.120 -25.097  1.00  0.180          O  
ATOM  21885  CB  ILE B1411      39.367 -22.248 -27.057  1.00  0.240          C  
ATOM  21886  CG1 ILE B1411      38.942 -23.156 -28.248  1.00  0.240          C  
ATOM  21887  CG2 ILE B1411      40.693 -22.774 -26.403  1.00  0.240          C  
ATOM  21888  CD1 ILE B1411      39.846 -23.064 -29.459  1.00  0.240          C  
ATOM  21889  H   ILE B1411      36.855 -20.862 -26.864  1.00  0.220          H  
ATOM  21890  HA  ILE B1411      38.182 -23.240 -25.568  1.00  0.200          H  
ATOM  21891  HB  ILE B1411      39.511 -21.268 -27.422  1.00  0.290          H  
ATOM  21892 1HG1 ILE B1411      38.891 -24.167 -27.900  1.00  0.290          H  
ATOM  21893 2HG1 ILE B1411      37.947 -22.866 -28.579  1.00  0.290          H  
ATOM  21894 1HG2 ILE B1411      41.495 -22.788 -27.126  1.00  0.290          H  
ATOM  21895 2HG2 ILE B1411      40.992 -22.138 -25.574  1.00  0.290          H  
ATOM  21896 3HG2 ILE B1411      40.529 -23.788 -26.028  1.00  0.290          H  
ATOM  21897 1HD1 ILE B1411      39.466 -23.715 -30.232  1.00  0.290          H  
ATOM  21898 2HD1 ILE B1411      39.855 -22.037 -29.821  1.00  0.290          H  
ATOM  21899 3HD1 ILE B1411      40.851 -23.359 -29.212  1.00  0.290          H  
ATOM  21900  N   TYR B1412      38.897 -21.849 -23.690  1.00  0.170          N  
ATOM  21901  CA  TYR B1412      39.347 -21.109 -22.516  1.00  0.150          C  
ATOM  21902  C   TYR B1412      40.814 -21.376 -22.271  1.00  0.140          C  
ATOM  21903  O   TYR B1412      41.272 -22.484 -22.563  1.00  0.130          O  
ATOM  21904  CB  TYR B1412      38.556 -21.535 -21.292  1.00  0.220          C  
ATOM  21905  CG  TYR B1412      37.186 -21.026 -21.178  1.00  0.220          C  
ATOM  21906  CD1 TYR B1412      36.098 -21.615 -21.798  1.00  0.220          C  
ATOM  21907  CD2 TYR B1412      37.021 -19.953 -20.377  1.00  0.220          C  
ATOM  21908  CE1 TYR B1412      34.834 -21.063 -21.585  1.00  0.220          C  
ATOM  21909  CE2 TYR B1412      35.813 -19.412 -20.158  1.00  0.220          C  
ATOM  21910  CZ  TYR B1412      34.709 -19.939 -20.744  1.00  0.220          C  
ATOM  21911  OH  TYR B1412      33.473 -19.376 -20.466  1.00  0.220          O  
ATOM  21912  H   TYR B1412      38.671 -22.844 -23.604  1.00  0.200          H  
ATOM  21913  HA  TYR B1412      39.214 -20.042 -22.700  1.00  0.180          H  
ATOM  21914 1HB  TYR B1412      38.513 -22.587 -21.288  1.00  0.260          H  
ATOM  21915 2HB  TYR B1412      39.073 -21.243 -20.426  1.00  0.260          H  
ATOM  21916  HD1 TYR B1412      36.228 -22.494 -22.436  1.00  0.260          H  
ATOM  21917  HD2 TYR B1412      37.884 -19.526 -19.889  1.00  0.260          H  
ATOM  21918  HE1 TYR B1412      33.956 -21.505 -22.054  1.00  0.260          H  
ATOM  21919  HE2 TYR B1412      35.728 -18.552 -19.497  1.00  0.260          H  
ATOM  21920  HH  TYR B1412      33.568 -18.744 -19.700  1.00  0.260          H  
ATOM  21921  N   SER B1413      41.542 -20.419 -21.670  1.00  0.140          N  
ATOM  21922  CA  SER B1413      42.950 -20.703 -21.348  1.00  0.130          C  
ATOM  21923  C   SER B1413      43.549 -19.962 -20.148  1.00  0.130          C  
ATOM  21924  O   SER B1413      43.086 -18.891 -19.719  1.00  0.140          O  
ATOM  21925  CB  SER B1413      43.845 -20.377 -22.520  1.00  0.190          C  
ATOM  21926  OG  SER B1413      43.910 -18.991 -22.733  1.00  0.190          O  
ATOM  21927  H   SER B1413      41.102 -19.516 -21.461  1.00  0.170          H  
ATOM  21928  HA  SER B1413      43.027 -21.764 -21.146  1.00  0.160          H  
ATOM  21929 1HB  SER B1413      44.844 -20.775 -22.336  1.00  0.220          H  
ATOM  21930 2HB  SER B1413      43.457 -20.864 -23.403  1.00  0.220          H  
ATOM  21931  HG  SER B1413      44.491 -18.869 -23.486  1.00  0.220          H  
ATOM  21932  N   LYS B1414      44.624 -20.563 -19.622  1.00  0.130          N  
ATOM  21933  CA  LYS B1414      45.445 -19.996 -18.555  1.00  0.130          C  
ATOM  21934  C   LYS B1414      46.915 -20.417 -18.716  1.00  0.140          C  
ATOM  21935  O   LYS B1414      47.218 -21.552 -19.099  1.00  0.180          O  
ATOM  21936  CB  LYS B1414      44.910 -20.421 -17.175  1.00  0.180          C  
ATOM  21937  CG  LYS B1414      45.592 -19.785 -15.959  1.00  0.180          C  
ATOM  21938  CD  LYS B1414      45.147 -18.330 -15.743  1.00  0.180          C  
ATOM  21939  CE  LYS B1414      45.874 -17.686 -14.570  1.00  0.180          C  
ATOM  21940  NZ  LYS B1414      45.450 -16.268 -14.347  1.00  0.180          N  
ATOM  21941  H   LYS B1414      44.857 -21.490 -19.989  1.00  0.160          H  
ATOM  21942  HA  LYS B1414      45.402 -18.912 -18.636  1.00  0.160          H  
ATOM  21943 1HB  LYS B1414      43.873 -20.162 -17.104  1.00  0.220          H  
ATOM  21944 2HB  LYS B1414      44.981 -21.504 -17.072  1.00  0.220          H  
ATOM  21945 1HG  LYS B1414      45.312 -20.362 -15.075  1.00  0.220          H  
ATOM  21946 2HG  LYS B1414      46.657 -19.826 -16.056  1.00  0.220          H  
ATOM  21947 1HD  LYS B1414      45.343 -17.740 -16.634  1.00  0.220          H  
ATOM  21948 2HD  LYS B1414      44.073 -18.308 -15.549  1.00  0.220          H  
ATOM  21949 1HE  LYS B1414      45.686 -18.258 -13.669  1.00  0.220          H  
ATOM  21950 2HE  LYS B1414      46.941 -17.697 -14.780  1.00  0.220          H  
ATOM  21951 1HZ  LYS B1414      45.969 -15.884 -13.571  1.00  0.220          H  
ATOM  21952 2HZ  LYS B1414      45.634 -15.722 -15.176  1.00  0.220          H  
ATOM  21953 3HZ  LYS B1414      44.463 -16.231 -14.134  1.00  0.220          H  
ATOM  21954  N   HIS B1415      47.837 -19.506 -18.405  1.00  0.120          N  
ATOM  21955  CA  HIS B1415      49.266 -19.811 -18.428  1.00  0.120          C  
ATOM  21956  C   HIS B1415      49.945 -19.278 -17.164  1.00  0.110          C  
ATOM  21957  O   HIS B1415      49.887 -18.077 -16.882  1.00  0.170          O  
ATOM  21958  CB  HIS B1415      49.914 -19.219 -19.689  1.00  0.170          C  
ATOM  21959  CG  HIS B1415      51.395 -19.523 -19.884  1.00  0.170          C  
ATOM  21960  ND1 HIS B1415      52.158 -18.854 -20.825  1.00  0.170          N  
ATOM  21961  CD2 HIS B1415      52.241 -20.404 -19.280  1.00  0.170          C  
ATOM  21962  CE1 HIS B1415      53.396 -19.303 -20.783  1.00  0.170          C  
ATOM  21963  NE2 HIS B1415      53.475 -20.237 -19.857  1.00  0.170          N  
ATOM  21964  H   HIS B1415      47.552 -18.572 -18.141  1.00  0.140          H  
ATOM  21965  HA  HIS B1415      49.412 -20.886 -18.449  1.00  0.140          H  
ATOM  21966 1HB  HIS B1415      49.384 -19.594 -20.564  1.00  0.200          H  
ATOM  21967 2HB  HIS B1415      49.795 -18.138 -19.678  1.00  0.200          H  
ATOM  21968  HD1 HIS B1415      51.897 -17.998 -21.275  1.00  0.200          H  
ATOM  21969  HD2 HIS B1415      52.122 -21.140 -18.494  1.00  0.200          H  
ATOM  21970  HE1 HIS B1415      54.155 -18.896 -21.450  1.00  0.200          H  
ATOM  21971  N   THR B1416      50.528 -20.189 -16.374  1.00  0.120          N  
ATOM  21972  CA  THR B1416      51.210 -19.811 -15.135  1.00  0.210          C  
ATOM  21973  C   THR B1416      52.609 -20.443 -15.080  1.00  0.150          C  
ATOM  21974  O   THR B1416      52.839 -21.480 -15.709  1.00  0.140          O  
ATOM  21975  CB  THR B1416      50.395 -20.268 -13.893  1.00  0.260          C  
ATOM  21976  OG1 THR B1416      50.291 -21.686 -13.886  1.00  0.260          O  
ATOM  21977  CG2 THR B1416      49.015 -19.686 -13.941  1.00  0.260          C  
ATOM  21978  H   THR B1416      50.512 -21.169 -16.679  1.00  0.140          H  
ATOM  21979  HA  THR B1416      51.294 -18.729 -15.123  1.00  0.250          H  
ATOM  21980  HB  THR B1416      50.885 -19.949 -12.983  1.00  0.310          H  
ATOM  21981  HG1 THR B1416      51.158 -22.070 -13.699  1.00  0.310          H  
ATOM  21982 1HG2 THR B1416      48.449 -20.013 -13.072  1.00  0.310          H  
ATOM  21983 2HG2 THR B1416      49.085 -18.600 -13.946  1.00  0.310          H  
ATOM  21984 3HG2 THR B1416      48.521 -20.023 -14.833  1.00  0.310          H  
ATOM  21985  N   PRO B1417      53.578 -19.833 -14.370  1.00  0.150          N  
ATOM  21986  CA  PRO B1417      54.892 -20.392 -14.118  1.00  0.160          C  
ATOM  21987  C   PRO B1417      54.822 -21.527 -13.115  1.00  0.190          C  
ATOM  21988  O   PRO B1417      54.048 -21.456 -12.154  1.00  0.340          O  
ATOM  21989  CB  PRO B1417      55.665 -19.191 -13.565  1.00  0.240          C  
ATOM  21990  CG  PRO B1417      54.606 -18.303 -12.939  1.00  0.240          C  
ATOM  21991  CD  PRO B1417      53.377 -18.476 -13.812  1.00  0.240          C  
ATOM  21992  HA  PRO B1417      55.330 -20.741 -15.066  1.00  0.190          H  
ATOM  21993 1HB  PRO B1417      56.413 -19.542 -12.837  1.00  0.290          H  
ATOM  21994 2HB  PRO B1417      56.219 -18.699 -14.377  1.00  0.290          H  
ATOM  21995 1HG  PRO B1417      54.427 -18.615 -11.895  1.00  0.290          H  
ATOM  21996 2HG  PRO B1417      54.959 -17.261 -12.900  1.00  0.290          H  
ATOM  21997 1HD  PRO B1417      52.498 -18.414 -13.171  1.00  0.290          H  
ATOM  21998 2HD  PRO B1417      53.366 -17.720 -14.615  1.00  0.290          H  
ATOM  21999  N   ILE B1418      55.667 -22.518 -13.331  1.00  0.140          N  
ATOM  22000  CA  ILE B1418      55.856 -23.696 -12.493  1.00  0.150          C  
ATOM  22001  C   ILE B1418      57.318 -24.097 -12.273  1.00  0.130          C  
ATOM  22002  O   ILE B1418      58.238 -23.485 -12.816  1.00  0.130          O  
ATOM  22003  CB  ILE B1418      55.068 -24.893 -13.033  1.00  0.210          C  
ATOM  22004  CG1 ILE B1418      55.528 -25.159 -14.472  1.00  0.210          C  
ATOM  22005  CG2 ILE B1418      53.596 -24.687 -12.894  1.00  0.210          C  
ATOM  22006  CD1 ILE B1418      55.107 -26.426 -15.145  1.00  0.210          C  
ATOM  22007  H   ILE B1418      56.245 -22.444 -14.175  1.00  0.170          H  
ATOM  22008  HA  ILE B1418      55.443 -23.463 -11.514  1.00  0.180          H  
ATOM  22009  HB  ILE B1418      55.320 -25.712 -12.465  1.00  0.250          H  
ATOM  22010 1HG1 ILE B1418      55.143 -24.341 -15.065  1.00  0.250          H  
ATOM  22011 2HG1 ILE B1418      56.598 -25.131 -14.490  1.00  0.250          H  
ATOM  22012 1HG2 ILE B1418      53.082 -25.568 -13.226  1.00  0.250          H  
ATOM  22013 2HG2 ILE B1418      53.357 -24.512 -11.846  1.00  0.250          H  
ATOM  22014 3HG2 ILE B1418      53.281 -23.828 -13.477  1.00  0.250          H  
ATOM  22015 1HD1 ILE B1418      55.502 -26.431 -16.158  1.00  0.250          H  
ATOM  22016 2HD1 ILE B1418      55.524 -27.240 -14.608  1.00  0.250          H  
ATOM  22017 3HD1 ILE B1418      54.036 -26.514 -15.191  1.00  0.250          H  
ATOM  22018  N   ASN B1419      57.514 -25.097 -11.410  1.00  0.140          N  
ATOM  22019  CA  ASN B1419      58.803 -25.758 -11.192  1.00  0.130          C  
ATOM  22020  C   ASN B1419      58.501 -27.228 -10.871  1.00  0.160          C  
ATOM  22021  O   ASN B1419      58.422 -27.608  -9.698  1.00  0.190          O  
ATOM  22022  CB  ASN B1419      59.597 -25.092 -10.078  1.00  0.190          C  
ATOM  22023  CG  ASN B1419      60.988 -25.670  -9.941  1.00  0.190          C  
ATOM  22024  OD1 ASN B1419      61.290 -26.667 -10.606  1.00  0.190          O  
ATOM  22025  ND2 ASN B1419      61.814 -25.075  -9.112  1.00  0.190          N  
ATOM  22026  H   ASN B1419      56.708 -25.471 -10.931  1.00  0.170          H  
ATOM  22027  HA  ASN B1419      59.384 -25.734 -12.117  1.00  0.160          H  
ATOM  22028 1HB  ASN B1419      59.675 -24.023 -10.282  1.00  0.220          H  
ATOM  22029 2HB  ASN B1419      59.069 -25.209  -9.132  1.00  0.220          H  
ATOM  22030 1HD2 ASN B1419      62.744 -25.424  -8.989  1.00  0.220          H  
ATOM  22031 2HD2 ASN B1419      61.511 -24.272  -8.600  1.00  0.220          H  
ATOM  22032  N   LEU B1420      58.262 -28.026 -11.915  1.00  0.190          N  
ATOM  22033  CA  LEU B1420      57.766 -29.406 -11.711  1.00  0.230          C  
ATOM  22034  C   LEU B1420      58.625 -30.515 -12.274  1.00  0.210          C  
ATOM  22035  O   LEU B1420      59.257 -30.371 -13.325  1.00  0.210          O  
ATOM  22036  CB  LEU B1420      56.390 -29.595 -12.329  1.00  0.310          C  
ATOM  22037  CG  LEU B1420      55.394 -28.601 -11.937  1.00  0.310          C  
ATOM  22038  CD1 LEU B1420      54.155 -28.832 -12.702  1.00  0.310          C  
ATOM  22039  CD2 LEU B1420      55.102 -28.623 -10.456  1.00  0.310          C  
ATOM  22040  H   LEU B1420      58.395 -27.622 -12.855  1.00  0.230          H  
ATOM  22041  HA  LEU B1420      57.713 -29.583 -10.639  1.00  0.280          H  
ATOM  22042 1HB  LEU B1420      56.484 -29.561 -13.405  1.00  0.370          H  
ATOM  22043 2HB  LEU B1420      56.008 -30.578 -12.058  1.00  0.370          H  
ATOM  22044  HG  LEU B1420      55.781 -27.677 -12.194  1.00  0.370          H  
ATOM  22045 1HD1 LEU B1420      53.458 -28.054 -12.452  1.00  0.370          H  
ATOM  22046 2HD1 LEU B1420      54.348 -28.814 -13.754  1.00  0.370          H  
ATOM  22047 3HD1 LEU B1420      53.750 -29.796 -12.442  1.00  0.370          H  
ATOM  22048 1HD2 LEU B1420      54.392 -27.851 -10.247  1.00  0.370          H  
ATOM  22049 2HD2 LEU B1420      54.685 -29.592 -10.178  1.00  0.370          H  
ATOM  22050 3HD2 LEU B1420      55.990 -28.435  -9.874  1.00  0.370          H  
ATOM  22051  N   VAL B1421      58.533 -31.681 -11.651  1.00  0.200          N  
ATOM  22052  CA  VAL B1421      59.250 -32.846 -12.145  1.00  0.190          C  
ATOM  22053  C   VAL B1421      58.368 -33.916 -12.816  1.00  0.220          C  
ATOM  22054  O   VAL B1421      58.645 -34.302 -13.948  1.00  0.370          O  
ATOM  22055  CB  VAL B1421      60.047 -33.474 -10.985  1.00  0.270          C  
ATOM  22056  CG1 VAL B1421      60.771 -34.749 -11.442  1.00  0.270          C  
ATOM  22057  CG2 VAL B1421      61.053 -32.443 -10.478  1.00  0.270          C  
ATOM  22058  H   VAL B1421      57.981 -31.741 -10.806  1.00  0.240          H  
ATOM  22059  HA  VAL B1421      59.972 -32.501 -12.887  1.00  0.230          H  
ATOM  22060  HB  VAL B1421      59.367 -33.750 -10.184  1.00  0.320          H  
ATOM  22061 1HG1 VAL B1421      61.326 -35.167 -10.604  1.00  0.320          H  
ATOM  22062 2HG1 VAL B1421      60.062 -35.491 -11.798  1.00  0.320          H  
ATOM  22063 3HG1 VAL B1421      61.463 -34.501 -12.248  1.00  0.320          H  
ATOM  22064 1HG2 VAL B1421      61.623 -32.861  -9.650  1.00  0.320          H  
ATOM  22065 2HG2 VAL B1421      61.725 -32.189 -11.286  1.00  0.320          H  
ATOM  22066 3HG2 VAL B1421      60.538 -31.546 -10.140  1.00  0.320          H  
ATOM  22067  N   ARG B1422      57.350 -34.443 -12.107  1.00  0.240          N  
ATOM  22068  CA  ARG B1422      56.594 -35.569 -12.678  1.00  0.280          C  
ATOM  22069  C   ARG B1422      55.053 -35.522 -12.728  1.00  0.220          C  
ATOM  22070  O   ARG B1422      54.455 -36.497 -13.168  1.00  0.420          O  
ATOM  22071  CB  ARG B1422      56.982 -36.849 -11.949  1.00  0.380          C  
ATOM  22072  CG  ARG B1422      56.585 -36.898 -10.476  1.00  0.380          C  
ATOM  22073  CD  ARG B1422      57.024 -38.160  -9.821  1.00  0.380          C  
ATOM  22074  NE  ARG B1422      56.720 -38.163  -8.384  1.00  0.380          N  
ATOM  22075  CZ  ARG B1422      55.545 -38.539  -7.816  1.00  0.380          C  
ATOM  22076  NH1 ARG B1422      54.533 -38.950  -8.556  1.00  0.380          N  
ATOM  22077  NH2 ARG B1422      55.416 -38.490  -6.499  1.00  0.380          N  
ATOM  22078  H   ARG B1422      57.139 -34.094 -11.191  1.00  0.290          H  
ATOM  22079  HA  ARG B1422      56.925 -35.682 -13.709  1.00  0.340          H  
ATOM  22080 1HB  ARG B1422      56.523 -37.702 -12.444  1.00  0.450          H  
ATOM  22081 2HB  ARG B1422      58.061 -36.981 -12.007  1.00  0.450          H  
ATOM  22082 1HG  ARG B1422      57.046 -36.067  -9.947  1.00  0.450          H  
ATOM  22083 2HG  ARG B1422      55.502 -36.829 -10.388  1.00  0.450          H  
ATOM  22084 1HD  ARG B1422      56.535 -39.012 -10.288  1.00  0.450          H  
ATOM  22085 2HD  ARG B1422      58.104 -38.262  -9.936  1.00  0.450          H  
ATOM  22086  HE  ARG B1422      57.457 -37.860  -7.759  1.00  0.450          H  
ATOM  22087 1HH1 ARG B1422      54.616 -38.988  -9.560  1.00  0.450          H  
ATOM  22088 2HH1 ARG B1422      53.662 -39.223  -8.119  1.00  0.450          H  
ATOM  22089 1HH2 ARG B1422      56.187 -38.175  -5.927  1.00  0.450          H  
ATOM  22090 2HH2 ARG B1422      54.548 -38.766  -6.063  1.00  0.450          H  
ATOM  22091  N   ASP B1423      54.392 -34.463 -12.267  1.00  0.210          N  
ATOM  22092  CA  ASP B1423      52.922 -34.483 -12.301  1.00  0.200          C  
ATOM  22093  C   ASP B1423      52.327 -33.076 -12.295  1.00  0.190          C  
ATOM  22094  O   ASP B1423      53.058 -32.094 -12.201  1.00  0.230          O  
ATOM  22095  CB  ASP B1423      52.381 -35.292 -11.104  1.00  0.280          C  
ATOM  22096  CG  ASP B1423      50.993 -35.902 -11.344  1.00  0.280          C  
ATOM  22097  OD1 ASP B1423      50.382 -35.538 -12.320  1.00  0.280          O  
ATOM  22098  OD2 ASP B1423      50.547 -36.695 -10.554  1.00  0.280          O  
ATOM  22099  H   ASP B1423      54.877 -33.656 -11.915  1.00  0.250          H  
ATOM  22100  HA  ASP B1423      52.605 -34.978 -13.215  1.00  0.240          H  
ATOM  22101 1HB  ASP B1423      53.073 -36.095 -10.860  1.00  0.340          H  
ATOM  22102 2HB  ASP B1423      52.317 -34.635 -10.232  1.00  0.340          H  
ATOM  22103  N   LEU B1424      51.003 -32.980 -12.355  1.00  0.220          N  
ATOM  22104  CA  LEU B1424      50.325 -31.693 -12.286  1.00  0.210          C  
ATOM  22105  C   LEU B1424      50.443 -31.101 -10.881  1.00  0.180          C  
ATOM  22106  O   LEU B1424      50.409 -31.845  -9.900  1.00  0.190          O  
ATOM  22107  CB  LEU B1424      48.843 -31.822 -12.689  1.00  0.300          C  
ATOM  22108  CG  LEU B1424      48.536 -32.129 -14.188  1.00  0.300          C  
ATOM  22109  CD1 LEU B1424      47.032 -32.410 -14.351  1.00  0.300          C  
ATOM  22110  CD2 LEU B1424      48.942 -30.903 -15.081  1.00  0.300          C  
ATOM  22111  H   LEU B1424      50.475 -33.847 -12.459  1.00  0.260          H  
ATOM  22112  HA  LEU B1424      50.820 -31.060 -12.999  1.00  0.250          H  
ATOM  22113 1HB  LEU B1424      48.416 -32.643 -12.107  1.00  0.360          H  
ATOM  22114 2HB  LEU B1424      48.316 -30.910 -12.413  1.00  0.360          H  
ATOM  22115  HG  LEU B1424      49.086 -33.007 -14.496  1.00  0.360          H  
ATOM  22116 1HD1 LEU B1424      46.811 -32.627 -15.388  1.00  0.360          H  
ATOM  22117 2HD1 LEU B1424      46.754 -33.269 -13.736  1.00  0.360          H  
ATOM  22118 3HD1 LEU B1424      46.459 -31.538 -14.040  1.00  0.360          H  
ATOM  22119 1HD2 LEU B1424      48.710 -31.115 -16.115  1.00  0.360          H  
ATOM  22120 2HD2 LEU B1424      48.379 -30.025 -14.767  1.00  0.360          H  
ATOM  22121 3HD2 LEU B1424      50.002 -30.697 -15.001  1.00  0.360          H  
ATOM  22122  N   PRO B1425      50.607 -29.777 -10.751  1.00  0.170          N  
ATOM  22123  CA  PRO B1425      50.693 -29.061  -9.497  1.00  0.170          C  
ATOM  22124  C   PRO B1425      49.348 -28.939  -8.813  1.00  0.170          C  
ATOM  22125  O   PRO B1425      48.308 -28.855  -9.474  1.00  0.200          O  
ATOM  22126  CB  PRO B1425      51.224 -27.700  -9.937  1.00  0.260          C  
ATOM  22127  CG  PRO B1425      50.729 -27.526 -11.361  1.00  0.260          C  
ATOM  22128  CD  PRO B1425      50.646 -28.908 -11.949  1.00  0.260          C  
ATOM  22129  HA  PRO B1425      51.414 -29.572  -8.842  1.00  0.200          H  
ATOM  22130 1HB  PRO B1425      50.834 -26.922  -9.257  1.00  0.310          H  
ATOM  22131 2HB  PRO B1425      52.291 -27.676  -9.842  1.00  0.310          H  
ATOM  22132 1HG  PRO B1425      49.787 -27.005 -11.407  1.00  0.310          H  
ATOM  22133 2HG  PRO B1425      51.452 -26.905 -11.893  1.00  0.310          H  
ATOM  22134 1HD  PRO B1425      49.707 -28.986 -12.512  1.00  0.310          H  
ATOM  22135 2HD  PRO B1425      51.498 -29.102 -12.569  1.00  0.310          H  
ATOM  22136  N   GLN B1426      49.366 -28.799  -7.498  1.00  0.220          N  
ATOM  22137  CA  GLN B1426      48.143 -28.500  -6.769  1.00  0.260          C  
ATOM  22138  C   GLN B1426      47.970 -26.992  -6.721  1.00  0.220          C  
ATOM  22139  O   GLN B1426      48.958 -26.257  -6.700  1.00  0.270          O  
ATOM  22140  CB  GLN B1426      48.191 -29.060  -5.346  1.00  0.350          C  
ATOM  22141  CG  GLN B1426      48.260 -30.569  -5.265  1.00  0.350          C  
ATOM  22142  CD  GLN B1426      48.180 -31.063  -3.835  1.00  0.350          C  
ATOM  22143  OE1 GLN B1426      48.336 -30.281  -2.893  1.00  0.350          O  
ATOM  22144  NE2 GLN B1426      47.941 -32.355  -3.663  1.00  0.350          N  
ATOM  22145  H   GLN B1426      50.238 -28.885  -6.994  1.00  0.260          H  
ATOM  22146  HA  GLN B1426      47.292 -28.930  -7.297  1.00  0.310          H  
ATOM  22147 1HB  GLN B1426      49.063 -28.659  -4.832  1.00  0.420          H  
ATOM  22148 2HB  GLN B1426      47.319 -28.728  -4.796  1.00  0.420          H  
ATOM  22149 1HG  GLN B1426      47.444 -30.996  -5.828  1.00  0.420          H  
ATOM  22150 2HG  GLN B1426      49.207 -30.898  -5.686  1.00  0.420          H  
ATOM  22151 1HE2 GLN B1426      47.877 -32.733  -2.739  1.00  0.420          H  
ATOM  22152 2HE2 GLN B1426      47.820 -32.951  -4.455  1.00  0.420          H  
ATOM  22153  N   GLY B1427      46.732 -26.533  -6.668  1.00  0.240          N  
ATOM  22154  CA  GLY B1427      46.443 -25.115  -6.534  1.00  0.200          C  
ATOM  22155  C   GLY B1427      45.259 -24.732  -7.397  1.00  0.190          C  
ATOM  22156  O   GLY B1427      44.849 -25.481  -8.277  1.00  0.220          O  
ATOM  22157  H   GLY B1427      45.961 -27.185  -6.749  1.00  0.290          H  
ATOM  22158 1HA  GLY B1427      46.230 -24.882  -5.490  1.00  0.240          H  
ATOM  22159 2HA  GLY B1427      47.315 -24.531  -6.825  1.00  0.240          H  
ATOM  22160  N   PHE B1428      44.690 -23.565  -7.143  1.00  0.170          N  
ATOM  22161  CA  PHE B1428      43.527 -23.140  -7.906  1.00  0.170          C  
ATOM  22162  C   PHE B1428      43.789 -21.924  -8.779  1.00  0.170          C  
ATOM  22163  O   PHE B1428      44.436 -20.965  -8.351  1.00  0.180          O  
ATOM  22164  CB  PHE B1428      42.361 -22.804  -6.969  1.00  0.240          C  
ATOM  22165  CG  PHE B1428      41.137 -22.350  -7.707  1.00  0.240          C  
ATOM  22166  CD1 PHE B1428      40.212 -23.265  -8.178  1.00  0.240          C  
ATOM  22167  CD2 PHE B1428      40.931 -21.010  -7.970  1.00  0.240          C  
ATOM  22168  CE1 PHE B1428      39.122 -22.836  -8.875  1.00  0.240          C  
ATOM  22169  CE2 PHE B1428      39.855 -20.599  -8.675  1.00  0.240          C  
ATOM  22170  CZ  PHE B1428      38.947 -21.502  -9.126  1.00  0.240          C  
ATOM  22171  H   PHE B1428      45.061 -22.971  -6.415  1.00  0.200          H  
ATOM  22172  HA  PHE B1428      43.219 -23.962  -8.557  1.00  0.200          H  
ATOM  22173 1HB  PHE B1428      42.097 -23.688  -6.385  1.00  0.290          H  
ATOM  22174 2HB  PHE B1428      42.651 -22.018  -6.272  1.00  0.290          H  
ATOM  22175  HD1 PHE B1428      40.362 -24.338  -7.991  1.00  0.290          H  
ATOM  22176  HD2 PHE B1428      41.660 -20.272  -7.613  1.00  0.290          H  
ATOM  22177  HE1 PHE B1428      38.405 -23.554  -9.234  1.00  0.290          H  
ATOM  22178  HE2 PHE B1428      39.722 -19.547  -8.881  1.00  0.290          H  
ATOM  22179  HZ  PHE B1428      38.095 -21.159  -9.682  1.00  0.290          H  
ATOM  22180  N   SER B1429      43.253 -21.960  -9.987  1.00  0.180          N  
ATOM  22181  CA  SER B1429      43.256 -20.824 -10.890  1.00  0.190          C  
ATOM  22182  C   SER B1429      42.088 -21.005 -11.842  1.00  0.180          C  
ATOM  22183  O   SER B1429      41.688 -22.137 -12.112  1.00  0.170          O  
ATOM  22184  CB  SER B1429      44.573 -20.719 -11.637  1.00  0.260          C  
ATOM  22185  OG  SER B1429      44.761 -21.799 -12.505  1.00  0.260          O  
ATOM  22186  H   SER B1429      42.798 -22.812 -10.285  1.00  0.220          H  
ATOM  22187  HA  SER B1429      43.096 -19.909 -10.317  1.00  0.230          H  
ATOM  22188 1HB  SER B1429      44.586 -19.793 -12.204  1.00  0.310          H  
ATOM  22189 2HB  SER B1429      45.394 -20.675 -10.922  1.00  0.310          H  
ATOM  22190  HG  SER B1429      45.633 -21.683 -12.889  1.00  0.310          H  
ATOM  22191  N   ALA B1430      41.535 -19.911 -12.366  1.00  0.180          N  
ATOM  22192  CA  ALA B1430      40.455 -20.040 -13.335  1.00  0.170          C  
ATOM  22193  C   ALA B1430      40.904 -19.529 -14.699  1.00  0.170          C  
ATOM  22194  O   ALA B1430      41.616 -18.526 -14.797  1.00  0.190          O  
ATOM  22195  CB  ALA B1430      39.212 -19.312 -12.847  1.00  0.240          C  
ATOM  22196  H   ALA B1430      41.857 -18.995 -12.095  1.00  0.220          H  
ATOM  22197  HA  ALA B1430      40.223 -21.091 -13.438  1.00  0.200          H  
ATOM  22198 1HB  ALA B1430      38.408 -19.436 -13.562  1.00  0.290          H  
ATOM  22199 2HB  ALA B1430      38.911 -19.729 -11.889  1.00  0.290          H  
ATOM  22200 3HB  ALA B1430      39.428 -18.259 -12.729  1.00  0.290          H  
ATOM  22201  N   LEU B1431      40.398 -20.173 -15.743  1.00  0.170          N  
ATOM  22202  CA  LEU B1431      40.726 -19.837 -17.134  1.00  0.160          C  
ATOM  22203  C   LEU B1431      39.844 -18.756 -17.760  1.00  0.170          C  
ATOM  22204  O   LEU B1431      38.629 -18.682 -17.529  1.00  0.200          O  
ATOM  22205  CB  LEU B1431      40.586 -21.074 -18.001  1.00  0.230          C  
ATOM  22206  CG  LEU B1431      41.675 -22.136 -17.982  1.00  0.230          C  
ATOM  22207  CD1 LEU B1431      41.855 -22.726 -16.611  1.00  0.230          C  
ATOM  22208  CD2 LEU B1431      41.267 -23.193 -18.934  1.00  0.230          C  
ATOM  22209  H   LEU B1431      39.825 -20.999 -15.532  1.00  0.200          H  
ATOM  22210  HA  LEU B1431      41.751 -19.480 -17.168  1.00  0.190          H  
ATOM  22211 1HB  LEU B1431      39.666 -21.549 -17.785  1.00  0.270          H  
ATOM  22212 2HB  LEU B1431      40.561 -20.710 -19.007  1.00  0.270          H  
ATOM  22213  HG  LEU B1431      42.600 -21.729 -18.282  1.00  0.270          H  
ATOM  22214 1HD1 LEU B1431      42.608 -23.470 -16.667  1.00  0.270          H  
ATOM  22215 2HD1 LEU B1431      42.180 -21.980 -15.900  1.00  0.270          H  
ATOM  22216 3HD1 LEU B1431      40.926 -23.177 -16.267  1.00  0.270          H  
ATOM  22217 1HD2 LEU B1431      42.013 -23.973 -18.951  1.00  0.270          H  
ATOM  22218 2HD2 LEU B1431      40.325 -23.591 -18.597  1.00  0.270          H  
ATOM  22219 3HD2 LEU B1431      41.154 -22.786 -19.915  1.00  0.270          H  
ATOM  22220  N   GLU B1432      40.455 -17.927 -18.604  1.00  0.150          N  
ATOM  22221  CA  GLU B1432      39.735 -16.844 -19.258  1.00  0.180          C  
ATOM  22222  C   GLU B1432      39.157 -17.278 -20.607  1.00  0.160          C  
ATOM  22223  O   GLU B1432      39.731 -18.148 -21.263  1.00  0.140          O  
ATOM  22224  CB  GLU B1432      40.657 -15.634 -19.425  1.00  0.240          C  
ATOM  22225  CG  GLU B1432      41.079 -14.988 -18.111  1.00  0.240          C  
ATOM  22226  CD  GLU B1432      41.971 -13.802 -18.313  1.00  0.240          C  
ATOM  22227  OE1 GLU B1432      42.287 -13.521 -19.444  1.00  0.240          O  
ATOM  22228  OE2 GLU B1432      42.373 -13.205 -17.344  1.00  0.240          O  
ATOM  22229  H   GLU B1432      41.454 -18.063 -18.808  1.00  0.180          H  
ATOM  22230  HA  GLU B1432      38.946 -16.556 -18.578  1.00  0.220          H  
ATOM  22231 1HB  GLU B1432      41.565 -15.948 -19.945  1.00  0.290          H  
ATOM  22232 2HB  GLU B1432      40.188 -14.880 -20.033  1.00  0.290          H  
ATOM  22233 1HG  GLU B1432      40.185 -14.674 -17.571  1.00  0.290          H  
ATOM  22234 2HG  GLU B1432      41.593 -15.731 -17.500  1.00  0.290          H  
ATOM  22235  N   PRO B1433      38.040 -16.669 -21.071  1.00  0.180          N  
ATOM  22236  CA  PRO B1433      37.351 -16.937 -22.336  1.00  0.180          C  
ATOM  22237  C   PRO B1433      38.187 -17.008 -23.603  1.00  0.160          C  
ATOM  22238  O   PRO B1433      37.816 -17.736 -24.512  1.00  0.160          O  
ATOM  22239  CB  PRO B1433      36.380 -15.761 -22.422  1.00  0.270          C  
ATOM  22240  CG  PRO B1433      36.063 -15.427 -20.993  1.00  0.270          C  
ATOM  22241  CD  PRO B1433      37.347 -15.632 -20.243  1.00  0.270          C  
ATOM  22242  HA  PRO B1433      36.781 -17.868 -22.240  1.00  0.220          H  
ATOM  22243 1HB  PRO B1433      36.850 -14.927 -22.969  1.00  0.320          H  
ATOM  22244 2HB  PRO B1433      35.493 -16.060 -22.994  1.00  0.320          H  
ATOM  22245 1HG  PRO B1433      35.678 -14.399 -20.915  1.00  0.320          H  
ATOM  22246 2HG  PRO B1433      35.257 -16.087 -20.628  1.00  0.320          H  
ATOM  22247 1HD  PRO B1433      37.914 -14.700 -20.184  1.00  0.320          H  
ATOM  22248 2HD  PRO B1433      37.056 -16.020 -19.261  1.00  0.320          H  
ATOM  22249  N   LEU B1434      39.276 -16.255 -23.699  1.00  0.160          N  
ATOM  22250  CA  LEU B1434      40.144 -16.264 -24.881  1.00  0.140          C  
ATOM  22251  C   LEU B1434      39.452 -16.146 -26.253  1.00  0.140          C  
ATOM  22252  O   LEU B1434      39.526 -15.085 -26.879  1.00  0.170          O  
ATOM  22253  CB  LEU B1434      41.006 -17.536 -24.881  1.00  0.200          C  
ATOM  22254  CG  LEU B1434      42.004 -17.739 -26.077  1.00  0.200          C  
ATOM  22255  CD1 LEU B1434      43.090 -16.673 -26.042  1.00  0.200          C  
ATOM  22256  CD2 LEU B1434      42.546 -19.162 -26.016  1.00  0.200          C  
ATOM  22257  H   LEU B1434      39.545 -15.631 -22.951  1.00  0.190          H  
ATOM  22258  HA  LEU B1434      40.811 -15.418 -24.782  1.00  0.170          H  
ATOM  22259 1HB  LEU B1434      41.594 -17.544 -23.963  1.00  0.240          H  
ATOM  22260 2HB  LEU B1434      40.372 -18.378 -24.847  1.00  0.240          H  
ATOM  22261  HG  LEU B1434      41.492 -17.614 -27.009  1.00  0.240          H  
ATOM  22262 1HD1 LEU B1434      43.765 -16.823 -26.884  1.00  0.240          H  
ATOM  22263 2HD1 LEU B1434      42.650 -15.682 -26.117  1.00  0.240          H  
ATOM  22264 3HD1 LEU B1434      43.649 -16.752 -25.110  1.00  0.240          H  
ATOM  22265 1HD2 LEU B1434      43.223 -19.336 -26.850  1.00  0.240          H  
ATOM  22266 2HD2 LEU B1434      43.068 -19.303 -25.096  1.00  0.240          H  
ATOM  22267 3HD2 LEU B1434      41.711 -19.862 -26.071  1.00  0.240          H  
ATOM  22268  N   VAL B1435      38.851 -17.232 -26.770  1.00  0.150          N  
ATOM  22269  CA  VAL B1435      38.264 -17.158 -28.113  1.00  0.140          C  
ATOM  22270  C   VAL B1435      36.971 -17.954 -28.313  1.00  0.160          C  
ATOM  22271  O   VAL B1435      36.782 -19.054 -27.781  1.00  0.190          O  
ATOM  22272  CB  VAL B1435      39.329 -17.586 -29.167  1.00  0.200          C  
ATOM  22273  CG1 VAL B1435      39.714 -19.037 -28.975  1.00  0.200          C  
ATOM  22274  CG2 VAL B1435      38.831 -17.359 -30.597  1.00  0.200          C  
ATOM  22275  H   VAL B1435      38.767 -18.080 -26.186  1.00  0.180          H  
ATOM  22276  HA  VAL B1435      38.027 -16.112 -28.304  1.00  0.170          H  
ATOM  22277  HB  VAL B1435      40.220 -16.981 -29.004  1.00  0.240          H  
ATOM  22278 1HG1 VAL B1435      40.488 -19.311 -29.687  1.00  0.240          H  
ATOM  22279 2HG1 VAL B1435      40.085 -19.172 -27.969  1.00  0.240          H  
ATOM  22280 3HG1 VAL B1435      38.846 -19.675 -29.129  1.00  0.240          H  
ATOM  22281 1HG2 VAL B1435      39.620 -17.635 -31.286  1.00  0.240          H  
ATOM  22282 2HG2 VAL B1435      37.962 -17.964 -30.809  1.00  0.240          H  
ATOM  22283 3HG2 VAL B1435      38.584 -16.308 -30.737  1.00  0.240          H  
ATOM  22284  N   ASP B1436      36.095 -17.388 -29.137  1.00  0.180          N  
ATOM  22285  CA  ASP B1436      34.850 -18.016 -29.540  1.00  0.190          C  
ATOM  22286  C   ASP B1436      34.914 -18.271 -31.053  1.00  0.170          C  
ATOM  22287  O   ASP B1436      34.921 -17.319 -31.841  1.00  0.210          O  
ATOM  22288  CB  ASP B1436      33.692 -17.096 -29.149  1.00  0.260          C  
ATOM  22289  CG  ASP B1436      32.335 -17.675 -29.341  1.00  0.260          C  
ATOM  22290  OD1 ASP B1436      32.163 -18.624 -30.041  1.00  0.260          O  
ATOM  22291  OD2 ASP B1436      31.429 -17.239 -28.668  1.00  0.260          O  
ATOM  22292  H   ASP B1436      36.314 -16.476 -29.514  1.00  0.220          H  
ATOM  22293  HA  ASP B1436      34.742 -18.976 -29.034  1.00  0.230          H  
ATOM  22294 1HB  ASP B1436      33.802 -16.818 -28.103  1.00  0.310          H  
ATOM  22295 2HB  ASP B1436      33.753 -16.177 -29.736  1.00  0.310          H  
ATOM  22296  N   LEU B1437      35.087 -19.533 -31.453  1.00  0.130          N  
ATOM  22297  CA  LEU B1437      35.259 -19.886 -32.856  1.00  0.120          C  
ATOM  22298  C   LEU B1437      33.935 -20.387 -33.482  1.00  0.130          C  
ATOM  22299  O   LEU B1437      33.494 -21.504 -33.200  1.00  0.150          O  
ATOM  22300  CB  LEU B1437      36.342 -20.983 -32.985  1.00  0.170          C  
ATOM  22301  CG  LEU B1437      37.809 -20.671 -32.511  1.00  0.170          C  
ATOM  22302  CD1 LEU B1437      38.649 -21.926 -32.678  1.00  0.170          C  
ATOM  22303  CD2 LEU B1437      38.446 -19.545 -33.327  1.00  0.170          C  
ATOM  22304  H   LEU B1437      35.064 -20.280 -30.755  1.00  0.160          H  
ATOM  22305  HA  LEU B1437      35.617 -19.006 -33.360  1.00  0.140          H  
ATOM  22306 1HB  LEU B1437      36.019 -21.798 -32.367  1.00  0.210          H  
ATOM  22307 2HB  LEU B1437      36.372 -21.338 -33.977  1.00  0.210          H  
ATOM  22308  HG  LEU B1437      37.789 -20.396 -31.454  1.00  0.210          H  
ATOM  22309 1HD1 LEU B1437      39.659 -21.737 -32.334  1.00  0.210          H  
ATOM  22310 2HD1 LEU B1437      38.221 -22.705 -32.101  1.00  0.210          H  
ATOM  22311 3HD1 LEU B1437      38.671 -22.219 -33.724  1.00  0.210          H  
ATOM  22312 1HD2 LEU B1437      39.458 -19.373 -32.963  1.00  0.210          H  
ATOM  22313 2HD2 LEU B1437      38.501 -19.817 -34.364  1.00  0.210          H  
ATOM  22314 3HD2 LEU B1437      37.870 -18.630 -33.223  1.00  0.210          H  
ATOM  22315  N   PRO B1438      33.305 -19.650 -34.412  1.00  0.140          N  
ATOM  22316  CA  PRO B1438      32.001 -19.961 -34.996  1.00  0.140          C  
ATOM  22317  C   PRO B1438      32.050 -21.069 -36.040  1.00  0.150          C  
ATOM  22318  O   PRO B1438      31.742 -20.841 -37.213  1.00  0.170          O  
ATOM  22319  CB  PRO B1438      31.628 -18.615 -35.616  1.00  0.210          C  
ATOM  22320  CG  PRO B1438      32.962 -18.017 -36.014  1.00  0.210          C  
ATOM  22321  CD  PRO B1438      33.889 -18.385 -34.894  1.00  0.210          C  
ATOM  22322  HA  PRO B1438      31.311 -20.245 -34.197  1.00  0.170          H  
ATOM  22323 1HB  PRO B1438      30.949 -18.754 -36.442  1.00  0.250          H  
ATOM  22324 2HB  PRO B1438      31.106 -18.004 -34.877  1.00  0.250          H  
ATOM  22325 1HG  PRO B1438      33.248 -18.396 -36.998  1.00  0.250          H  
ATOM  22326 2HG  PRO B1438      32.936 -16.964 -36.119  1.00  0.250          H  
ATOM  22327 1HD  PRO B1438      34.896 -18.489 -35.285  1.00  0.250          H  
ATOM  22328 2HD  PRO B1438      33.834 -17.613 -34.107  1.00  0.250          H  
ATOM  22329  N   ILE B1439      32.409 -22.260 -35.585  1.00  0.170          N  
ATOM  22330  CA  ILE B1439      32.604 -23.417 -36.437  1.00  0.190          C  
ATOM  22331  C   ILE B1439      31.483 -24.452 -36.348  1.00  0.180          C  
ATOM  22332  O   ILE B1439      31.380 -25.187 -35.361  1.00  0.210          O  
ATOM  22333  CB  ILE B1439      33.841 -24.185 -35.986  1.00  0.260          C  
ATOM  22334  CG1 ILE B1439      35.027 -23.328 -35.964  1.00  0.260          C  
ATOM  22335  CG2 ILE B1439      34.053 -25.266 -37.021  1.00  0.260          C  
ATOM  22336  CD1 ILE B1439      36.156 -23.900 -35.228  1.00  0.260          C  
ATOM  22337  H   ILE B1439      32.611 -22.314 -34.591  1.00  0.200          H  
ATOM  22338  HA  ILE B1439      32.705 -23.079 -37.467  1.00  0.230          H  
ATOM  22339  HB  ILE B1439      33.696 -24.612 -34.995  1.00  0.310          H  
ATOM  22340 1HG1 ILE B1439      35.340 -23.171 -36.974  1.00  0.310          H  
ATOM  22341 2HG1 ILE B1439      34.782 -22.384 -35.515  1.00  0.310          H  
ATOM  22342 1HG2 ILE B1439      34.913 -25.874 -36.793  1.00  0.310          H  
ATOM  22343 2HG2 ILE B1439      33.205 -25.895 -37.069  1.00  0.310          H  
ATOM  22344 3HG2 ILE B1439      34.182 -24.801 -37.992  1.00  0.310          H  
ATOM  22345 1HD1 ILE B1439      37.000 -23.226 -35.269  1.00  0.310          H  
ATOM  22346 2HD1 ILE B1439      35.871 -24.060 -34.192  1.00  0.310          H  
ATOM  22347 3HD1 ILE B1439      36.420 -24.822 -35.669  1.00  0.310          H  
ATOM  22348  N   GLY B1440      30.749 -24.637 -37.434  1.00  0.160          N  
ATOM  22349  CA  GLY B1440      29.646 -25.595 -37.464  1.00  0.160          C  
ATOM  22350  C   GLY B1440      30.089 -27.055 -37.683  1.00  0.180          C  
ATOM  22351  O   GLY B1440      29.659 -27.695 -38.643  1.00  0.210          O  
ATOM  22352  H   GLY B1440      30.912 -24.042 -38.234  1.00  0.190          H  
ATOM  22353 1HA  GLY B1440      29.086 -25.524 -36.532  1.00  0.190          H  
ATOM  22354 2HA  GLY B1440      28.954 -25.309 -38.256  1.00  0.190          H  
ATOM  22355  N   ILE B1441      30.954 -27.600 -36.821  1.00  0.190          N  
ATOM  22356  CA  ILE B1441      31.374 -28.993 -37.054  1.00  0.280          C  
ATOM  22357  C   ILE B1441      31.108 -29.859 -35.849  1.00  0.260          C  
ATOM  22358  O   ILE B1441      31.029 -29.382 -34.716  1.00  0.320          O  
ATOM  22359  CB  ILE B1441      32.877 -29.172 -37.413  1.00  0.360          C  
ATOM  22360  CG1 ILE B1441      33.785 -28.720 -36.212  1.00  0.360          C  
ATOM  22361  CG2 ILE B1441      33.204 -28.475 -38.754  1.00  0.360          C  
ATOM  22362  CD1 ILE B1441      35.267 -29.006 -36.387  1.00  0.360          C  
ATOM  22363  H   ILE B1441      31.251 -27.033 -36.022  1.00  0.230          H  
ATOM  22364  HA  ILE B1441      30.794 -29.403 -37.879  1.00  0.340          H  
ATOM  22365  HB  ILE B1441      33.073 -30.240 -37.545  1.00  0.430          H  
ATOM  22366 1HG1 ILE B1441      33.637 -27.703 -36.015  1.00  0.430          H  
ATOM  22367 2HG1 ILE B1441      33.476 -29.257 -35.339  1.00  0.430          H  
ATOM  22368 1HG2 ILE B1441      34.237 -28.653 -39.027  1.00  0.430          H  
ATOM  22369 2HG2 ILE B1441      32.558 -28.886 -39.532  1.00  0.430          H  
ATOM  22370 3HG2 ILE B1441      33.027 -27.418 -38.684  1.00  0.430          H  
ATOM  22371 1HD1 ILE B1441      35.791 -28.691 -35.492  1.00  0.430          H  
ATOM  22372 2HD1 ILE B1441      35.416 -30.077 -36.533  1.00  0.430          H  
ATOM  22373 3HD1 ILE B1441      35.656 -28.462 -37.241  1.00  0.430          H  
ATOM  22374  N   ASN B1442      31.023 -31.149 -36.119  1.00  0.240          N  
ATOM  22375  CA  ASN B1442      30.821 -32.176 -35.120  1.00  0.240          C  
ATOM  22376  C   ASN B1442      32.159 -32.718 -34.651  1.00  0.220          C  
ATOM  22377  O   ASN B1442      32.962 -33.173 -35.456  1.00  0.230          O  
ATOM  22378  CB  ASN B1442      29.951 -33.295 -35.660  1.00  0.340          C  
ATOM  22379  CG  ASN B1442      29.553 -34.294 -34.598  1.00  0.340          C  
ATOM  22380  OD1 ASN B1442      29.489 -33.939 -33.401  1.00  0.340          O  
ATOM  22381  ND2 ASN B1442      29.265 -35.508 -35.009  1.00  0.340          N  
ATOM  22382  H   ASN B1442      31.100 -31.434 -37.088  1.00  0.290          H  
ATOM  22383  HA  ASN B1442      30.327 -31.731 -34.255  1.00  0.290          H  
ATOM  22384 1HB  ASN B1442      29.044 -32.873 -36.101  1.00  0.400          H  
ATOM  22385 2HB  ASN B1442      30.485 -33.820 -36.452  1.00  0.400          H  
ATOM  22386 1HD2 ASN B1442      28.963 -36.213 -34.366  1.00  0.400          H  
ATOM  22387 2HD2 ASN B1442      29.326 -35.727 -35.984  1.00  0.400          H  
ATOM  22388  N   ILE B1443      32.457 -32.570 -33.378  1.00  0.200          N  
ATOM  22389  CA  ILE B1443      33.721 -33.061 -32.846  1.00  0.190          C  
ATOM  22390  C   ILE B1443      33.428 -34.203 -31.899  1.00  0.190          C  
ATOM  22391  O   ILE B1443      32.678 -34.022 -30.939  1.00  0.180          O  
ATOM  22392  CB  ILE B1443      34.491 -31.965 -32.081  1.00  0.270          C  
ATOM  22393  CG1 ILE B1443      34.804 -30.791 -33.029  1.00  0.270          C  
ATOM  22394  CG2 ILE B1443      35.785 -32.565 -31.483  1.00  0.270          C  
ATOM  22395  CD1 ILE B1443      35.296 -29.524 -32.340  1.00  0.270          C  
ATOM  22396  H   ILE B1443      31.764 -32.169 -32.760  1.00  0.240          H  
ATOM  22397  HA  ILE B1443      34.340 -33.437 -33.658  1.00  0.230          H  
ATOM  22398  HB  ILE B1443      33.871 -31.585 -31.271  1.00  0.320          H  
ATOM  22399 1HG1 ILE B1443      35.557 -31.117 -33.745  1.00  0.320          H  
ATOM  22400 2HG1 ILE B1443      33.907 -30.549 -33.574  1.00  0.320          H  
ATOM  22401 1HG2 ILE B1443      36.313 -31.812 -30.925  1.00  0.320          H  
ATOM  22402 2HG2 ILE B1443      35.542 -33.370 -30.823  1.00  0.320          H  
ATOM  22403 3HG2 ILE B1443      36.419 -32.948 -32.274  1.00  0.320          H  
ATOM  22404 1HD1 ILE B1443      35.481 -28.752 -33.084  1.00  0.320          H  
ATOM  22405 2HD1 ILE B1443      34.537 -29.176 -31.655  1.00  0.320          H  
ATOM  22406 3HD1 ILE B1443      36.201 -29.695 -31.791  1.00  0.320          H  
ATOM  22407  N   THR B1444      33.999 -35.373 -32.173  1.00  0.210          N  
ATOM  22408  CA  THR B1444      33.802 -36.535 -31.320  1.00  0.230          C  
ATOM  22409  C   THR B1444      35.143 -37.143 -30.912  1.00  0.250          C  
ATOM  22410  O   THR B1444      35.221 -37.906 -29.939  1.00  0.290          O  
ATOM  22411  CB  THR B1444      32.918 -37.599 -32.000  1.00  0.310          C  
ATOM  22412  OG1 THR B1444      33.558 -38.092 -33.187  1.00  0.310          O  
ATOM  22413  CG2 THR B1444      31.572 -36.969 -32.381  1.00  0.310          C  
ATOM  22414  H   THR B1444      34.608 -35.446 -32.985  1.00  0.250          H  
ATOM  22415  HA  THR B1444      33.294 -36.215 -30.412  1.00  0.280          H  
ATOM  22416  HB  THR B1444      32.756 -38.428 -31.311  1.00  0.380          H  
ATOM  22417  HG1 THR B1444      33.126 -38.906 -33.468  1.00  0.380          H  
ATOM  22418 1HG2 THR B1444      30.942 -37.716 -32.856  1.00  0.380          H  
ATOM  22419 2HG2 THR B1444      31.084 -36.598 -31.480  1.00  0.380          H  
ATOM  22420 3HG2 THR B1444      31.722 -36.145 -33.065  1.00  0.380          H  
ATOM  22421  N   ARG B1445      36.198 -36.791 -31.655  1.00  0.250          N  
ATOM  22422  CA  ARG B1445      37.562 -37.276 -31.442  1.00  0.250          C  
ATOM  22423  C   ARG B1445      38.560 -36.125 -31.612  1.00  0.240          C  
ATOM  22424  O   ARG B1445      38.322 -35.193 -32.395  1.00  0.220          O  
ATOM  22425  CB  ARG B1445      37.940 -38.375 -32.440  1.00  0.350          C  
ATOM  22426  CG  ARG B1445      37.064 -39.648 -32.467  1.00  0.350          C  
ATOM  22427  CD  ARG B1445      37.119 -40.469 -31.205  1.00  0.350          C  
ATOM  22428  NE  ARG B1445      38.451 -41.037 -30.875  1.00  0.350          N  
ATOM  22429  CZ  ARG B1445      38.927 -42.232 -31.333  1.00  0.350          C  
ATOM  22430  NH1 ARG B1445      38.191 -42.964 -32.154  1.00  0.350          N  
ATOM  22431  NH2 ARG B1445      40.124 -42.693 -30.962  1.00  0.350          N  
ATOM  22432  H   ARG B1445      36.043 -36.185 -32.456  1.00  0.300          H  
ATOM  22433  HA  ARG B1445      37.650 -37.654 -30.428  1.00  0.300          H  
ATOM  22434 1HB  ARG B1445      37.912 -37.956 -33.449  1.00  0.420          H  
ATOM  22435 2HB  ARG B1445      38.945 -38.678 -32.248  1.00  0.420          H  
ATOM  22436 1HG  ARG B1445      36.028 -39.357 -32.637  1.00  0.420          H  
ATOM  22437 2HG  ARG B1445      37.393 -40.271 -33.297  1.00  0.420          H  
ATOM  22438 1HD  ARG B1445      36.812 -39.856 -30.400  1.00  0.420          H  
ATOM  22439 2HD  ARG B1445      36.409 -41.284 -31.286  1.00  0.420          H  
ATOM  22440  HE  ARG B1445      39.050 -40.492 -30.256  1.00  0.420          H  
ATOM  22441 1HH1 ARG B1445      37.284 -42.642 -32.452  1.00  0.420          H  
ATOM  22442 2HH1 ARG B1445      38.541 -43.850 -32.490  1.00  0.420          H  
ATOM  22443 1HH2 ARG B1445      40.739 -42.174 -30.313  1.00  0.420          H  
ATOM  22444 2HH2 ARG B1445      40.448 -43.579 -31.312  1.00  0.420          H  
ATOM  22445  N   PHE B1446      39.721 -36.226 -30.965  1.00  0.240          N  
ATOM  22446  CA  PHE B1446      40.742 -35.217 -31.188  1.00  0.230          C  
ATOM  22447  C   PHE B1446      42.153 -35.797 -31.068  1.00  0.230          C  
ATOM  22448  O   PHE B1446      42.365 -36.871 -30.498  1.00  0.240          O  
ATOM  22449  CB  PHE B1446      40.610 -34.059 -30.186  1.00  0.330          C  
ATOM  22450  CG  PHE B1446      41.026 -34.365 -28.781  1.00  0.330          C  
ATOM  22451  CD1 PHE B1446      42.325 -34.049 -28.390  1.00  0.330          C  
ATOM  22452  CD2 PHE B1446      40.189 -34.956 -27.860  1.00  0.330          C  
ATOM  22453  CE1 PHE B1446      42.764 -34.314 -27.133  1.00  0.330          C  
ATOM  22454  CE2 PHE B1446      40.638 -35.214 -26.590  1.00  0.330          C  
ATOM  22455  CZ  PHE B1446      41.921 -34.895 -26.230  1.00  0.330          C  
ATOM  22456  H   PHE B1446      39.871 -36.995 -30.317  1.00  0.290          H  
ATOM  22457  HA  PHE B1446      40.615 -34.842 -32.197  1.00  0.280          H  
ATOM  22458 1HB  PHE B1446      41.197 -33.210 -30.533  1.00  0.390          H  
ATOM  22459 2HB  PHE B1446      39.575 -33.746 -30.165  1.00  0.390          H  
ATOM  22460  HD1 PHE B1446      43.003 -33.581 -29.109  1.00  0.390          H  
ATOM  22461  HD2 PHE B1446      39.180 -35.228 -28.140  1.00  0.390          H  
ATOM  22462  HE1 PHE B1446      43.787 -34.061 -26.851  1.00  0.390          H  
ATOM  22463  HE2 PHE B1446      39.976 -35.684 -25.864  1.00  0.390          H  
ATOM  22464  HZ  PHE B1446      42.268 -35.104 -25.227  1.00  0.390          H  
ATOM  22465  N   GLN B1447      43.136 -35.054 -31.565  1.00  0.220          N  
ATOM  22466  CA  GLN B1447      44.525 -35.500 -31.474  1.00  0.210          C  
ATOM  22467  C   GLN B1447      45.485 -34.351 -31.165  1.00  0.260          C  
ATOM  22468  O   GLN B1447      45.333 -33.243 -31.682  1.00  0.390          O  
ATOM  22469  CB  GLN B1447      44.896 -36.198 -32.777  1.00  0.300          C  
ATOM  22470  CG  GLN B1447      46.247 -36.860 -32.812  1.00  0.300          C  
ATOM  22471  CD  GLN B1447      46.382 -37.645 -34.065  1.00  0.300          C  
ATOM  22472  OE1 GLN B1447      45.795 -37.264 -35.082  1.00  0.300          O  
ATOM  22473  NE2 GLN B1447      47.119 -38.746 -34.029  1.00  0.300          N  
ATOM  22474  H   GLN B1447      42.873 -34.191 -32.045  1.00  0.260          H  
ATOM  22475  HA  GLN B1447      44.605 -36.226 -30.662  1.00  0.250          H  
ATOM  22476 1HB  GLN B1447      44.142 -36.933 -33.004  1.00  0.360          H  
ATOM  22477 2HB  GLN B1447      44.882 -35.471 -33.578  1.00  0.360          H  
ATOM  22478 1HG  GLN B1447      47.037 -36.105 -32.791  1.00  0.360          H  
ATOM  22479 2HG  GLN B1447      46.347 -37.544 -31.962  1.00  0.360          H  
ATOM  22480 1HE2 GLN B1447      47.219 -39.315 -34.852  1.00  0.360          H  
ATOM  22481 2HE2 GLN B1447      47.585 -39.035 -33.164  1.00  0.360          H  
ATOM  22482  N   THR B1448      46.465 -34.618 -30.298  1.00  0.180          N  
ATOM  22483  CA  THR B1448      47.486 -33.646 -29.893  1.00  0.190          C  
ATOM  22484  C   THR B1448      48.664 -33.635 -30.858  1.00  0.210          C  
ATOM  22485  O   THR B1448      49.189 -34.687 -31.224  1.00  0.270          O  
ATOM  22486  CB  THR B1448      47.979 -33.977 -28.466  1.00  0.260          C  
ATOM  22487  OG1 THR B1448      46.866 -33.941 -27.585  1.00  0.260          O  
ATOM  22488  CG2 THR B1448      49.017 -32.938 -27.975  1.00  0.260          C  
ATOM  22489  H   THR B1448      46.521 -35.540 -29.884  1.00  0.220          H  
ATOM  22490  HA  THR B1448      47.053 -32.648 -29.901  1.00  0.230          H  
ATOM  22491  HB  THR B1448      48.422 -34.974 -28.452  1.00  0.310          H  
ATOM  22492  HG1 THR B1448      47.121 -34.335 -26.749  1.00  0.310          H  
ATOM  22493 1HG2 THR B1448      49.326 -33.188 -26.960  1.00  0.310          H  
ATOM  22494 2HG2 THR B1448      49.892 -32.941 -28.624  1.00  0.310          H  
ATOM  22495 3HG2 THR B1448      48.565 -31.946 -27.981  1.00  0.310          H  
ATOM  22496  N   LEU B1449      49.095 -32.446 -31.257  1.00  0.180          N  
ATOM  22497  CA  LEU B1449      50.229 -32.287 -32.152  1.00  0.210          C  
ATOM  22498  C   LEU B1449      51.498 -31.877 -31.416  1.00  0.230          C  
ATOM  22499  O   LEU B1449      51.550 -30.819 -30.772  1.00  0.270          O  
ATOM  22500  CB  LEU B1449      49.871 -31.251 -33.214  1.00  0.280          C  
ATOM  22501  CG  LEU B1449      48.617 -31.588 -34.040  1.00  0.280          C  
ATOM  22502  CD1 LEU B1449      48.279 -30.432 -34.911  1.00  0.280          C  
ATOM  22503  CD2 LEU B1449      48.876 -32.821 -34.880  1.00  0.280          C  
ATOM  22504  H   LEU B1449      48.607 -31.609 -30.935  1.00  0.220          H  
ATOM  22505  HA  LEU B1449      50.441 -33.244 -32.620  1.00  0.250          H  
ATOM  22506 1HB  LEU B1449      49.713 -30.291 -32.727  1.00  0.340          H  
ATOM  22507 2HB  LEU B1449      50.713 -31.153 -33.902  1.00  0.340          H  
ATOM  22508  HG  LEU B1449      47.767 -31.771 -33.375  1.00  0.340          H  
ATOM  22509 1HD1 LEU B1449      47.394 -30.665 -35.486  1.00  0.340          H  
ATOM  22510 2HD1 LEU B1449      48.080 -29.572 -34.279  1.00  0.340          H  
ATOM  22511 3HD1 LEU B1449      49.105 -30.217 -35.584  1.00  0.340          H  
ATOM  22512 1HD2 LEU B1449      48.009 -33.039 -35.454  1.00  0.340          H  
ATOM  22513 2HD2 LEU B1449      49.712 -32.635 -35.542  1.00  0.340          H  
ATOM  22514 3HD2 LEU B1449      49.096 -33.676 -34.255  1.00  0.340          H  
ATOM  22515  N   LEU B1450      52.512 -32.728 -31.504  1.00  0.210          N  
ATOM  22516  CA  LEU B1450      53.788 -32.520 -30.837  1.00  0.220          C  
ATOM  22517  C   LEU B1450      54.902 -32.220 -31.830  1.00  0.220          C  
ATOM  22518  O   LEU B1450      54.909 -32.771 -32.944  1.00  0.240          O  
ATOM  22519  CB  LEU B1450      54.198 -33.774 -30.068  1.00  0.300          C  
ATOM  22520  CG  LEU B1450      53.248 -34.345 -29.018  1.00  0.300          C  
ATOM  22521  CD1 LEU B1450      53.880 -35.634 -28.465  1.00  0.300          C  
ATOM  22522  CD2 LEU B1450      52.997 -33.343 -27.929  1.00  0.300          C  
ATOM  22523  H   LEU B1450      52.390 -33.572 -32.057  1.00  0.250          H  
ATOM  22524  HA  LEU B1450      53.701 -31.670 -30.163  1.00  0.260          H  
ATOM  22525 1HB  LEU B1450      54.317 -34.562 -30.795  1.00  0.360          H  
ATOM  22526 2HB  LEU B1450      55.162 -33.593 -29.597  1.00  0.360          H  
ATOM  22527  HG  LEU B1450      52.297 -34.609 -29.490  1.00  0.360          H  
ATOM  22528 1HD1 LEU B1450      53.217 -36.086 -27.725  1.00  0.360          H  
ATOM  22529 2HD1 LEU B1450      54.045 -36.346 -29.273  1.00  0.360          H  
ATOM  22530 3HD1 LEU B1450      54.824 -35.395 -28.012  1.00  0.360          H  
ATOM  22531 1HD2 LEU B1450      52.318 -33.779 -27.197  1.00  0.360          H  
ATOM  22532 2HD2 LEU B1450      53.925 -33.080 -27.443  1.00  0.360          H  
ATOM  22533 3HD2 LEU B1450      52.541 -32.456 -28.355  1.00  0.360          H  
ATOM  22534  N   ALA B1451      55.874 -31.427 -31.409  1.00  0.210          N  
ATOM  22535  CA  ALA B1451      57.066 -31.195 -32.190  1.00  0.210          C  
ATOM  22536  C   ALA B1451      58.166 -32.177 -31.806  1.00  0.230          C  
ATOM  22537  O   ALA B1451      58.294 -32.545 -30.637  1.00  0.230          O  
ATOM  22538  CB  ALA B1451      57.558 -29.771 -32.008  1.00  0.290          C  
ATOM  22539  H   ALA B1451      55.768 -30.958 -30.506  1.00  0.250          H  
ATOM  22540  HA  ALA B1451      56.817 -31.354 -33.227  1.00  0.250          H  
ATOM  22541 1HB  ALA B1451      58.444 -29.612 -32.624  1.00  0.350          H  
ATOM  22542 2HB  ALA B1451      56.776 -29.085 -32.309  1.00  0.350          H  
ATOM  22543 3HB  ALA B1451      57.808 -29.605 -30.961  1.00  0.350          H  
ATOM  22544  N   LEU B1452      58.972 -32.569 -32.780  1.00  0.270          N  
ATOM  22545  CA  LEU B1452      60.141 -33.410 -32.544  1.00  0.280          C  
ATOM  22546  C   LEU B1452      61.435 -32.704 -32.896  1.00  0.250          C  
ATOM  22547  O   LEU B1452      61.440 -31.681 -33.595  1.00  0.250          O  
ATOM  22548  CB  LEU B1452      60.014 -34.769 -33.257  1.00  0.390          C  
ATOM  22549  CG  LEU B1452      59.754 -34.817 -34.791  1.00  0.390          C  
ATOM  22550  CD1 LEU B1452      61.016 -34.546 -35.619  1.00  0.390          C  
ATOM  22551  CD2 LEU B1452      59.220 -36.210 -35.085  1.00  0.390          C  
ATOM  22552  H   LEU B1452      58.734 -32.276 -33.730  1.00  0.320          H  
ATOM  22553  HA  LEU B1452      60.183 -33.632 -31.477  1.00  0.340          H  
ATOM  22554 1HB  LEU B1452      60.941 -35.306 -33.084  1.00  0.470          H  
ATOM  22555 2HB  LEU B1452      59.226 -35.329 -32.776  1.00  0.470          H  
ATOM  22556  HG  LEU B1452      59.008 -34.080 -35.063  1.00  0.470          H  
ATOM  22557 1HD1 LEU B1452      60.767 -34.621 -36.677  1.00  0.470          H  
ATOM  22558 2HD1 LEU B1452      61.402 -33.556 -35.432  1.00  0.470          H  
ATOM  22559 3HD1 LEU B1452      61.768 -35.264 -35.381  1.00  0.470          H  
ATOM  22560 1HD2 LEU B1452      58.999 -36.315 -36.133  1.00  0.470          H  
ATOM  22561 2HD2 LEU B1452      59.953 -36.949 -34.812  1.00  0.470          H  
ATOM  22562 3HD2 LEU B1452      58.314 -36.370 -34.509  1.00  0.470          H  
ATOM  22563  N   HIS B1453      62.550 -33.245 -32.407  1.00  0.270          N  
ATOM  22564  CA  HIS B1453      63.838 -32.634 -32.679  1.00  0.260          C  
ATOM  22565  C   HIS B1453      64.810 -33.536 -33.410  1.00  0.250          C  
ATOM  22566  O   HIS B1453      64.906 -34.742 -33.159  1.00  0.270          O  
ATOM  22567  CB  HIS B1453      64.464 -32.168 -31.371  1.00  0.370          C  
ATOM  22568  CG  HIS B1453      63.702 -31.071 -30.738  1.00  0.370          C  
ATOM  22569  ND1 HIS B1453      63.988 -29.744 -30.974  1.00  0.370          N  
ATOM  22570  CD2 HIS B1453      62.643 -31.088 -29.900  1.00  0.370          C  
ATOM  22571  CE1 HIS B1453      63.145 -28.990 -30.297  1.00  0.370          C  
ATOM  22572  NE2 HIS B1453      62.319 -29.784 -29.639  1.00  0.370          N  
ATOM  22573  H   HIS B1453      62.511 -34.088 -31.826  1.00  0.320          H  
ATOM  22574  HA  HIS B1453      63.687 -31.756 -33.296  1.00  0.310          H  
ATOM  22575 1HB  HIS B1453      64.511 -33.008 -30.673  1.00  0.440          H  
ATOM  22576 2HB  HIS B1453      65.482 -31.829 -31.554  1.00  0.440          H  
ATOM  22577  HD1 HIS B1453      64.759 -29.397 -31.508  1.00  0.440          H  
ATOM  22578  HD2 HIS B1453      62.065 -31.898 -29.452  1.00  0.440          H  
ATOM  22579  HE1 HIS B1453      63.210 -27.896 -30.347  1.00  0.440          H  
ATOM  22580  N   ARG B1454      65.537 -32.927 -34.342  1.00  0.280          N  
ATOM  22581  CA  ARG B1454      66.552 -33.633 -35.117  1.00  0.290          C  
ATOM  22582  C   ARG B1454      67.858 -32.840 -35.127  1.00  0.320          C  
ATOM  22583  O   ARG B1454      67.843 -31.608 -35.027  1.00  0.350          O  
ATOM  22584  CB  ARG B1454      66.030 -33.873 -36.528  1.00  0.400          C  
ATOM  22585  CG  ARG B1454      64.717 -34.677 -36.550  1.00  0.400          C  
ATOM  22586  CD  ARG B1454      64.209 -34.984 -37.901  1.00  0.400          C  
ATOM  22587  NE  ARG B1454      65.002 -36.006 -38.570  1.00  0.400          N  
ATOM  22588  CZ  ARG B1454      64.935 -36.281 -39.893  1.00  0.400          C  
ATOM  22589  NH1 ARG B1454      64.101 -35.601 -40.687  1.00  0.400          N  
ATOM  22590  NH2 ARG B1454      65.711 -37.237 -40.400  1.00  0.400          N  
ATOM  22591  H   ARG B1454      65.332 -31.935 -34.519  1.00  0.340          H  
ATOM  22592  HA  ARG B1454      66.744 -34.601 -34.654  1.00  0.350          H  
ATOM  22593 1HB  ARG B1454      65.845 -32.922 -37.019  1.00  0.480          H  
ATOM  22594 2HB  ARG B1454      66.776 -34.417 -37.111  1.00  0.480          H  
ATOM  22595 1HG  ARG B1454      64.879 -35.606 -36.040  1.00  0.480          H  
ATOM  22596 2HG  ARG B1454      63.944 -34.115 -36.040  1.00  0.480          H  
ATOM  22597 1HD  ARG B1454      63.183 -35.346 -37.824  1.00  0.480          H  
ATOM  22598 2HD  ARG B1454      64.230 -34.076 -38.502  1.00  0.480          H  
ATOM  22599  HE  ARG B1454      65.635 -36.587 -37.978  1.00  0.480          H  
ATOM  22600 1HH1 ARG B1454      63.476 -34.857 -40.314  1.00  0.480          H  
ATOM  22601 2HH1 ARG B1454      64.058 -35.806 -41.672  1.00  0.480          H  
ATOM  22602 1HH2 ARG B1454      66.358 -37.748 -39.795  1.00  0.480          H  
ATOM  22603 2HH2 ARG B1454      65.685 -37.459 -41.383  1.00  0.480          H  
ATOM  22604  N   SER B1455      68.977 -33.539 -35.240  1.00  0.340          N  
ATOM  22605  CA  SER B1455      70.284 -32.883 -35.259  1.00  0.360          C  
ATOM  22606  C   SER B1455      71.329 -33.783 -35.880  1.00  0.370          C  
ATOM  22607  O   SER B1455      71.052 -34.901 -36.303  1.00  0.380          O  
ATOM  22608  CB  SER B1455      70.759 -32.536 -33.866  1.00  0.500          C  
ATOM  22609  OG  SER B1455      71.182 -33.675 -33.182  1.00  0.500          O  
ATOM  22610  H   SER B1455      68.925 -34.562 -35.305  1.00  0.410          H  
ATOM  22611  HA  SER B1455      70.213 -31.967 -35.850  1.00  0.430          H  
ATOM  22612 1HB  SER B1455      71.567 -31.813 -33.920  1.00  0.600          H  
ATOM  22613 2HB  SER B1455      69.944 -32.073 -33.318  1.00  0.600          H  
ATOM  22614  HG  SER B1455      71.370 -33.377 -32.284  1.00  0.600          H  
ATOM  22615  N   TYR B1456      72.545 -33.275 -35.954  1.00  0.390          N  
ATOM  22616  CA  TYR B1456      73.705 -33.990 -36.466  1.00  0.400          C  
ATOM  22617  C   TYR B1456      73.996 -35.270 -35.658  1.00  0.330          C  
ATOM  22618  O   TYR B1456      74.700 -36.165 -36.126  1.00  0.340          O  
ATOM  22619  CB  TYR B1456      74.890 -33.028 -36.499  1.00  0.560          C  
ATOM  22620  CG  TYR B1456      75.521 -32.702 -35.165  1.00  0.560          C  
ATOM  22621  CD1 TYR B1456      76.660 -33.375 -34.769  1.00  0.560          C  
ATOM  22622  CD2 TYR B1456      74.957 -31.747 -34.330  1.00  0.560          C  
ATOM  22623  CE1 TYR B1456      77.251 -33.075 -33.568  1.00  0.560          C  
ATOM  22624  CE2 TYR B1456      75.546 -31.461 -33.125  1.00  0.560          C  
ATOM  22625  CZ  TYR B1456      76.690 -32.112 -32.745  1.00  0.560          C  
ATOM  22626  OH  TYR B1456      77.277 -31.815 -31.538  1.00  0.560          O  
ATOM  22627  H   TYR B1456      72.684 -32.338 -35.612  1.00  0.470          H  
ATOM  22628  HA  TYR B1456      73.487 -34.296 -37.489  1.00  0.480          H  
ATOM  22629 1HB  TYR B1456      75.664 -33.443 -37.143  1.00  0.670          H  
ATOM  22630 2HB  TYR B1456      74.568 -32.089 -36.952  1.00  0.670          H  
ATOM  22631  HD1 TYR B1456      77.097 -34.135 -35.417  1.00  0.670          H  
ATOM  22632  HD2 TYR B1456      74.056 -31.217 -34.626  1.00  0.670          H  
ATOM  22633  HE1 TYR B1456      78.156 -33.598 -33.264  1.00  0.670          H  
ATOM  22634  HE2 TYR B1456      75.113 -30.718 -32.472  1.00  0.670          H  
ATOM  22635  HH  TYR B1456      78.070 -32.345 -31.427  1.00  0.670          H  
ATOM  22636  N   LEU B1457      73.483 -35.329 -34.423  1.00  0.290          N  
ATOM  22637  CA  LEU B1457      73.668 -36.455 -33.522  1.00  0.250          C  
ATOM  22638  C   LEU B1457      72.571 -37.514 -33.641  1.00  0.280          C  
ATOM  22639  O   LEU B1457      72.597 -38.503 -32.902  1.00  0.280          O  
ATOM  22640  CB  LEU B1457      73.688 -35.964 -32.068  1.00  0.370          C  
ATOM  22641  CG  LEU B1457      74.818 -35.008 -31.671  1.00  0.370          C  
ATOM  22642  CD1 LEU B1457      74.588 -34.514 -30.267  1.00  0.370          C  
ATOM  22643  CD2 LEU B1457      76.170 -35.719 -31.747  1.00  0.370          C  
ATOM  22644  H   LEU B1457      72.893 -34.562 -34.107  1.00  0.350          H  
ATOM  22645  HA  LEU B1457      74.609 -36.937 -33.769  1.00  0.300          H  
ATOM  22646 1HB  LEU B1457      72.745 -35.462 -31.872  1.00  0.440          H  
ATOM  22647 2HB  LEU B1457      73.748 -36.834 -31.415  1.00  0.440          H  
ATOM  22648  HG  LEU B1457      74.809 -34.163 -32.330  1.00  0.440          H  
ATOM  22649 1HD1 LEU B1457      75.386 -33.821 -29.993  1.00  0.440          H  
ATOM  22650 2HD1 LEU B1457      73.630 -33.999 -30.214  1.00  0.440          H  
ATOM  22651 3HD1 LEU B1457      74.586 -35.357 -29.577  1.00  0.440          H  
ATOM  22652 1HD2 LEU B1457      76.955 -35.029 -31.451  1.00  0.440          H  
ATOM  22653 2HD2 LEU B1457      76.170 -36.573 -31.070  1.00  0.440          H  
ATOM  22654 3HD2 LEU B1457      76.365 -36.060 -32.757  1.00  0.440          H  
ATOM  22655  N   THR B1458      71.599 -37.318 -34.540  1.00  0.330          N  
ATOM  22656  CA  THR B1458      70.496 -38.263 -34.690  1.00  0.370          C  
ATOM  22657  C   THR B1458      70.526 -38.890 -36.094  1.00  0.390          C  
ATOM  22658  O   THR B1458      69.938 -38.318 -37.017  1.00  0.440          O  
ATOM  22659  CB  THR B1458      69.125 -37.563 -34.547  1.00  0.500          C  
ATOM  22660  OG1 THR B1458      69.020 -36.525 -35.526  1.00  0.500          O  
ATOM  22661  CG2 THR B1458      68.983 -36.940 -33.179  1.00  0.500          C  
ATOM  22662  H   THR B1458      71.603 -36.486 -35.141  1.00  0.400          H  
ATOM  22663  HA  THR B1458      70.570 -39.015 -33.917  1.00  0.440          H  
ATOM  22664  HB  THR B1458      68.327 -38.289 -34.701  1.00  0.600          H  
ATOM  22665  HG1 THR B1458      69.045 -36.945 -36.420  1.00  0.600          H  
ATOM  22666 1HG2 THR B1458      68.010 -36.448 -33.106  1.00  0.600          H  
ATOM  22667 2HG2 THR B1458      69.060 -37.712 -32.420  1.00  0.600          H  
ATOM  22668 3HG2 THR B1458      69.772 -36.204 -33.031  1.00  0.600          H  
ATOM  22669  N   PRO B1459      71.189 -40.047 -36.291  1.00  0.390          N  
ATOM  22670  CA  PRO B1459      71.395 -40.716 -37.566  1.00  0.410          C  
ATOM  22671  C   PRO B1459      70.118 -41.395 -38.024  1.00  0.410          C  
ATOM  22672  O   PRO B1459      69.262 -41.691 -37.197  1.00  0.400          O  
ATOM  22673  CB  PRO B1459      72.485 -41.738 -37.236  1.00  0.610          C  
ATOM  22674  CG  PRO B1459      72.251 -42.077 -35.783  1.00  0.610          C  
ATOM  22675  CD  PRO B1459      71.765 -40.785 -35.144  1.00  0.610          C  
ATOM  22676  HA  PRO B1459      71.741 -39.984 -38.311  1.00  0.490          H  
ATOM  22677 1HB  PRO B1459      72.388 -42.614 -37.895  1.00  0.740          H  
ATOM  22678 2HB  PRO B1459      73.478 -41.303 -37.420  1.00  0.740          H  
ATOM  22679 1HG  PRO B1459      71.507 -42.887 -35.702  1.00  0.740          H  
ATOM  22680 2HG  PRO B1459      73.179 -42.452 -35.324  1.00  0.740          H  
ATOM  22681 1HD  PRO B1459      70.992 -41.053 -34.411  1.00  0.740          H  
ATOM  22682 2HD  PRO B1459      72.605 -40.236 -34.699  1.00  0.740          H  
ATOM  22683  N   GLY B1460      70.036 -41.723 -39.311  1.00  0.400          N  
ATOM  22684  CA  GLY B1460      68.900 -42.475 -39.846  1.00  0.390          C  
ATOM  22685  C   GLY B1460      67.922 -41.629 -40.665  1.00  0.410          C  
ATOM  22686  O   GLY B1460      68.107 -40.426 -40.851  1.00  0.430          O  
ATOM  22687  H   GLY B1460      70.771 -41.439 -39.943  1.00  0.480          H  
ATOM  22688 1HA  GLY B1460      69.273 -43.289 -40.466  1.00  0.470          H  
ATOM  22689 2HA  GLY B1460      68.360 -42.939 -39.020  1.00  0.470          H  
ATOM  22690  N   ASP B1461      66.895 -42.297 -41.195  1.00  0.410          N  
ATOM  22691  CA  ASP B1461      65.904 -41.689 -42.086  1.00  0.440          C  
ATOM  22692  C   ASP B1461      64.813 -40.948 -41.298  1.00  0.460          C  
ATOM  22693  O   ASP B1461      64.820 -40.927 -40.066  1.00  0.490          O  
ATOM  22694  CB  ASP B1461      65.308 -42.795 -42.983  1.00  0.600          C  
ATOM  22695  CG  ASP B1461      64.727 -42.318 -44.333  1.00  0.600          C  
ATOM  22696  OD1 ASP B1461      64.358 -41.166 -44.437  1.00  0.600          O  
ATOM  22697  OD2 ASP B1461      64.652 -43.118 -45.228  1.00  0.600          O  
ATOM  22698  H   ASP B1461      66.813 -43.284 -40.994  1.00  0.490          H  
ATOM  22699  HA  ASP B1461      66.412 -40.965 -42.726  1.00  0.530          H  
ATOM  22700 1HB  ASP B1461      66.080 -43.535 -43.193  1.00  0.720          H  
ATOM  22701 2HB  ASP B1461      64.516 -43.308 -42.436  1.00  0.720          H  
ATOM  22702  N   SER B1462      63.851 -40.347 -41.993  1.00  0.430          N  
ATOM  22703  CA  SER B1462      62.805 -39.545 -41.345  1.00  0.470          C  
ATOM  22704  C   SER B1462      61.897 -40.301 -40.378  1.00  0.460          C  
ATOM  22705  O   SER B1462      61.281 -39.691 -39.503  1.00  0.560          O  
ATOM  22706  CB  SER B1462      61.932 -38.885 -42.394  1.00  0.640          C  
ATOM  22707  OG  SER B1462      61.179 -39.837 -43.094  1.00  0.640          O  
ATOM  22708  H   SER B1462      63.873 -40.417 -43.012  1.00  0.520          H  
ATOM  22709  HA  SER B1462      63.301 -38.761 -40.775  1.00  0.560          H  
ATOM  22710 1HB  SER B1462      61.263 -38.171 -41.913  1.00  0.770          H  
ATOM  22711 2HB  SER B1462      62.557 -38.330 -43.091  1.00  0.770          H  
ATOM  22712  HG  SER B1462      60.619 -39.341 -43.698  1.00  0.770          H  
ATOM  22713  N   SER B1463      61.803 -41.622 -40.509  1.00  0.400          N  
ATOM  22714  CA  SER B1463      60.973 -42.406 -39.607  1.00  0.420          C  
ATOM  22715  C   SER B1463      61.697 -42.788 -38.310  1.00  0.430          C  
ATOM  22716  O   SER B1463      61.056 -43.180 -37.326  1.00  0.520          O  
ATOM  22717  CB  SER B1463      60.515 -43.667 -40.313  1.00  0.580          C  
ATOM  22718  OG  SER B1463      61.597 -44.539 -40.550  1.00  0.580          O  
ATOM  22719  H   SER B1463      62.289 -42.094 -41.259  1.00  0.480          H  
ATOM  22720  HA  SER B1463      60.095 -41.816 -39.350  1.00  0.500          H  
ATOM  22721 1HB  SER B1463      59.761 -44.169 -39.704  1.00  0.700          H  
ATOM  22722 2HB  SER B1463      60.044 -43.398 -41.256  1.00  0.700          H  
ATOM  22723  HG  SER B1463      61.246 -45.251 -41.095  1.00  0.700          H  
ATOM  22724  N   SER B1464      63.037 -42.695 -38.283  1.00  0.360          N  
ATOM  22725  CA  SER B1464      63.777 -43.150 -37.102  1.00  0.380          C  
ATOM  22726  C   SER B1464      64.816 -42.167 -36.537  1.00  0.410          C  
ATOM  22727  O   SER B1464      65.098 -42.180 -35.335  1.00  0.460          O  
ATOM  22728  CB  SER B1464      64.459 -44.466 -37.434  1.00  0.520          C  
ATOM  22729  OG  SER B1464      65.396 -44.317 -38.460  1.00  0.520          O  
ATOM  22730  H   SER B1464      63.551 -42.315 -39.074  1.00  0.430          H  
ATOM  22731  HA  SER B1464      63.054 -43.338 -36.310  1.00  0.460          H  
ATOM  22732 1HB  SER B1464      64.960 -44.845 -36.558  1.00  0.630          H  
ATOM  22733 2HB  SER B1464      63.708 -45.199 -37.727  1.00  0.630          H  
ATOM  22734  HG  SER B1464      65.813 -45.178 -38.553  1.00  0.630          H  
ATOM  22735  N   GLY B1465      65.339 -41.257 -37.358  1.00  0.420          N  
ATOM  22736  CA  GLY B1465      66.405 -40.328 -36.962  1.00  0.470          C  
ATOM  22737  C   GLY B1465      65.901 -39.079 -36.240  1.00  0.500          C  
ATOM  22738  O   GLY B1465      66.254 -37.948 -36.587  1.00  0.870          O  
ATOM  22739  H   GLY B1465      65.055 -41.237 -38.327  1.00  0.500          H  
ATOM  22740 1HA  GLY B1465      67.109 -40.853 -36.318  1.00  0.560          H  
ATOM  22741 2HA  GLY B1465      66.966 -40.036 -37.851  1.00  0.560          H  
ATOM  22742  N   TRP B1466      65.116 -39.278 -35.207  1.00  0.460          N  
ATOM  22743  CA  TRP B1466      64.557 -38.158 -34.469  1.00  0.400          C  
ATOM  22744  C   TRP B1466      64.430 -38.495 -33.004  1.00  0.400          C  
ATOM  22745  O   TRP B1466      64.330 -39.676 -32.621  1.00  0.520          O  
ATOM  22746  CB  TRP B1466      63.177 -37.825 -35.022  1.00  0.580          C  
ATOM  22747  CG  TRP B1466      62.288 -38.961 -34.839  1.00  0.580          C  
ATOM  22748  CD1 TRP B1466      62.171 -40.026 -35.659  1.00  0.580          C  
ATOM  22749  CD2 TRP B1466      61.388 -39.191 -33.742  1.00  0.580          C  
ATOM  22750  NE1 TRP B1466      61.296 -40.921 -35.138  1.00  0.580          N  
ATOM  22751  CE2 TRP B1466      60.812 -40.422 -33.953  1.00  0.580          C  
ATOM  22752  CE3 TRP B1466      61.045 -38.455 -32.599  1.00  0.580          C  
ATOM  22753  CZ2 TRP B1466      59.927 -40.955 -33.066  1.00  0.580          C  
ATOM  22754  CZ3 TRP B1466      60.160 -38.980 -31.717  1.00  0.580          C  
ATOM  22755  CH2 TRP B1466      59.619 -40.199 -31.936  1.00  0.580          C  
ATOM  22756  H   TRP B1466      64.927 -40.252 -34.959  1.00  0.550          H  
ATOM  22757  HA  TRP B1466      65.219 -37.300 -34.559  1.00  0.480          H  
ATOM  22758 1HB  TRP B1466      62.781 -36.982 -34.480  1.00  0.700          H  
ATOM  22759 2HB  TRP B1466      63.233 -37.572 -36.080  1.00  0.700          H  
ATOM  22760  HD1 TRP B1466      62.715 -40.156 -36.592  1.00  0.700          H  
ATOM  22761  HE1 TRP B1466      61.052 -41.819 -35.581  1.00  0.700          H  
ATOM  22762  HE3 TRP B1466      61.482 -37.486 -32.423  1.00  0.700          H  
ATOM  22763  HZ2 TRP B1466      59.482 -41.931 -33.229  1.00  0.700          H  
ATOM  22764  HZ3 TRP B1466      59.906 -38.401 -30.833  1.00  0.700          H  
ATOM  22765  HH2 TRP B1466      58.934 -40.591 -31.217  1.00  0.700          H  
ATOM  22766  N   THR B1467      64.382 -37.456 -32.178  1.00  0.290          N  
ATOM  22767  CA  THR B1467      64.157 -37.669 -30.769  1.00  0.270          C  
ATOM  22768  C   THR B1467      63.018 -36.830 -30.227  1.00  0.240          C  
ATOM  22769  O   THR B1467      62.669 -35.755 -30.738  1.00  0.240          O  
ATOM  22770  CB  THR B1467      65.426 -37.393 -29.935  1.00  0.390          C  
ATOM  22771  OG1 THR B1467      65.811 -36.020 -30.066  1.00  0.390          O  
ATOM  22772  CG2 THR B1467      66.559 -38.278 -30.415  1.00  0.390          C  
ATOM  22773  H   THR B1467      64.522 -36.503 -32.531  1.00  0.350          H  
ATOM  22774  HA  THR B1467      63.889 -38.702 -30.630  1.00  0.320          H  
ATOM  22775  HB  THR B1467      65.221 -37.600 -28.889  1.00  0.460          H  
ATOM  22776  HG1 THR B1467      65.163 -35.461 -29.617  1.00  0.460          H  
ATOM  22777 1HG2 THR B1467      67.446 -38.079 -29.826  1.00  0.460          H  
ATOM  22778 2HG2 THR B1467      66.272 -39.323 -30.303  1.00  0.460          H  
ATOM  22779 3HG2 THR B1467      66.770 -38.070 -31.454  1.00  0.460          H  
ATOM  22780  N   ALA B1468      62.441 -37.327 -29.154  1.00  0.230          N  
ATOM  22781  CA  ALA B1468      61.403 -36.614 -28.448  1.00  0.220          C  
ATOM  22782  C   ALA B1468      62.026 -35.512 -27.606  1.00  0.200          C  
ATOM  22783  O   ALA B1468      63.159 -35.638 -27.144  1.00  0.170          O  
ATOM  22784  CB  ALA B1468      60.613 -37.578 -27.575  1.00  0.310          C  
ATOM  22785  H   ALA B1468      62.743 -38.227 -28.812  1.00  0.280          H  
ATOM  22786  HA  ALA B1468      60.733 -36.155 -29.176  1.00  0.260          H  
ATOM  22787 1HB  ALA B1468      59.829 -37.037 -27.045  1.00  0.370          H  
ATOM  22788 2HB  ALA B1468      60.163 -38.354 -28.188  1.00  0.370          H  
ATOM  22789 3HB  ALA B1468      61.276 -38.031 -26.859  1.00  0.370          H  
ATOM  22790  N   GLY B1469      61.294 -34.434 -27.407  1.00  0.250          N  
ATOM  22791  CA  GLY B1469      61.728 -33.408 -26.483  1.00  0.230          C  
ATOM  22792  C   GLY B1469      61.144 -33.819 -25.153  1.00  0.220          C  
ATOM  22793  O   GLY B1469      60.648 -34.931 -25.036  1.00  0.290          O  
ATOM  22794  H   GLY B1469      60.406 -34.346 -27.874  1.00  0.300          H  
ATOM  22795 1HA  GLY B1469      62.816 -33.364 -26.436  1.00  0.280          H  
ATOM  22796 2HA  GLY B1469      61.354 -32.437 -26.787  1.00  0.280          H  
ATOM  22797  N   ALA B1470      61.196 -32.953 -24.154  1.00  0.190          N  
ATOM  22798  CA  ALA B1470      60.641 -33.301 -22.853  1.00  0.190          C  
ATOM  22799  C   ALA B1470      59.397 -32.474 -22.562  1.00  0.190          C  
ATOM  22800  O   ALA B1470      59.487 -31.250 -22.439  1.00  0.210          O  
ATOM  22801  CB  ALA B1470      61.676 -33.104 -21.777  1.00  0.270          C  
ATOM  22802  H   ALA B1470      61.623 -32.051 -24.297  1.00  0.230          H  
ATOM  22803  HA  ALA B1470      60.358 -34.346 -22.862  1.00  0.230          H  
ATOM  22804 1HB  ALA B1470      61.251 -33.386 -20.815  1.00  0.320          H  
ATOM  22805 2HB  ALA B1470      62.541 -33.731 -21.994  1.00  0.320          H  
ATOM  22806 3HB  ALA B1470      61.976 -32.063 -21.765  1.00  0.320          H  
ATOM  22807  N   ALA B1471      58.257 -33.152 -22.447  1.00  0.190          N  
ATOM  22808  CA  ALA B1471      56.955 -32.525 -22.178  1.00  0.190          C  
ATOM  22809  C   ALA B1471      55.946 -33.524 -21.623  1.00  0.190          C  
ATOM  22810  O   ALA B1471      55.995 -34.724 -21.916  1.00  0.190          O  
ATOM  22811  CB  ALA B1471      56.395 -31.896 -23.434  1.00  0.270          C  
ATOM  22812  H   ALA B1471      58.325 -34.167 -22.579  1.00  0.230          H  
ATOM  22813  HA  ALA B1471      57.088 -31.744 -21.436  1.00  0.230          H  
ATOM  22814 1HB  ALA B1471      55.440 -31.420 -23.209  1.00  0.320          H  
ATOM  22815 2HB  ALA B1471      57.097 -31.153 -23.786  1.00  0.320          H  
ATOM  22816 3HB  ALA B1471      56.246 -32.652 -24.193  1.00  0.320          H  
ATOM  22817  N   ALA B1472      54.950 -33.015 -20.902  1.00  0.190          N  
ATOM  22818  CA  ALA B1472      53.857 -33.873 -20.447  1.00  0.190          C  
ATOM  22819  C   ALA B1472      52.503 -33.263 -20.782  1.00  0.190          C  
ATOM  22820  O   ALA B1472      52.298 -32.049 -20.697  1.00  0.250          O  
ATOM  22821  CB  ALA B1472      53.960 -34.112 -18.958  1.00  0.270          C  
ATOM  22822  H   ALA B1472      54.977 -32.022 -20.640  1.00  0.230          H  
ATOM  22823  HA  ALA B1472      53.924 -34.829 -20.964  1.00  0.230          H  
ATOM  22824 1HB  ALA B1472      53.150 -34.752 -18.650  1.00  0.320          H  
ATOM  22825 2HB  ALA B1472      54.914 -34.578 -18.723  1.00  0.320          H  
ATOM  22826 3HB  ALA B1472      53.883 -33.180 -18.440  1.00  0.320          H  
ATOM  22827  N   TYR B1473      51.553 -34.135 -21.102  1.00  0.140          N  
ATOM  22828  CA  TYR B1473      50.195 -33.743 -21.460  1.00  0.130          C  
ATOM  22829  C   TYR B1473      49.153 -34.527 -20.671  1.00  0.160          C  
ATOM  22830  O   TYR B1473      49.239 -35.746 -20.509  1.00  0.180          O  
ATOM  22831  CB  TYR B1473      50.026 -33.907 -22.973  1.00  0.190          C  
ATOM  22832  CG  TYR B1473      48.666 -33.604 -23.513  1.00  0.190          C  
ATOM  22833  CD1 TYR B1473      48.199 -32.291 -23.565  1.00  0.190          C  
ATOM  22834  CD2 TYR B1473      47.893 -34.632 -23.994  1.00  0.190          C  
ATOM  22835  CE1 TYR B1473      46.954 -32.029 -24.077  1.00  0.190          C  
ATOM  22836  CE2 TYR B1473      46.669 -34.367 -24.508  1.00  0.190          C  
ATOM  22837  CZ  TYR B1473      46.190 -33.077 -24.547  1.00  0.190          C  
ATOM  22838  OH  TYR B1473      44.954 -32.848 -25.061  1.00  0.190          O  
ATOM  22839  H   TYR B1473      51.792 -35.130 -21.143  1.00  0.170          H  
ATOM  22840  HA  TYR B1473      50.060 -32.691 -21.211  1.00  0.160          H  
ATOM  22841 1HB  TYR B1473      50.730 -33.265 -23.477  1.00  0.220          H  
ATOM  22842 2HB  TYR B1473      50.281 -34.924 -23.248  1.00  0.220          H  
ATOM  22843  HD1 TYR B1473      48.815 -31.478 -23.193  1.00  0.220          H  
ATOM  22844  HD2 TYR B1473      48.258 -35.654 -23.968  1.00  0.220          H  
ATOM  22845  HE1 TYR B1473      46.579 -31.012 -24.116  1.00  0.220          H  
ATOM  22846  HE2 TYR B1473      46.058 -35.184 -24.890  1.00  0.220          H  
ATOM  22847  HH  TYR B1473      44.712 -31.917 -24.954  1.00  0.220          H  
ATOM  22848  N   TYR B1474      48.155 -33.823 -20.167  1.00  0.150          N  
ATOM  22849  CA  TYR B1474      47.124 -34.440 -19.376  1.00  0.170          C  
ATOM  22850  C   TYR B1474      45.736 -34.168 -19.965  1.00  0.170          C  
ATOM  22851  O   TYR B1474      45.467 -33.068 -20.470  1.00  0.160          O  
ATOM  22852  CB  TYR B1474      47.255 -33.856 -17.978  1.00  0.230          C  
ATOM  22853  CG  TYR B1474      48.630 -34.084 -17.362  1.00  0.230          C  
ATOM  22854  CD1 TYR B1474      49.670 -33.181 -17.646  1.00  0.230          C  
ATOM  22855  CD2 TYR B1474      48.865 -35.156 -16.525  1.00  0.230          C  
ATOM  22856  CE1 TYR B1474      50.914 -33.361 -17.114  1.00  0.230          C  
ATOM  22857  CE2 TYR B1474      50.131 -35.328 -15.979  1.00  0.230          C  
ATOM  22858  CZ  TYR B1474      51.151 -34.437 -16.281  1.00  0.230          C  
ATOM  22859  OH  TYR B1474      52.406 -34.624 -15.759  1.00  0.230          O  
ATOM  22860  H   TYR B1474      48.131 -32.818 -20.297  1.00  0.180          H  
ATOM  22861  HA  TYR B1474      47.291 -35.509 -19.356  1.00  0.200          H  
ATOM  22862 1HB  TYR B1474      47.073 -32.795 -18.017  1.00  0.280          H  
ATOM  22863 2HB  TYR B1474      46.531 -34.286 -17.343  1.00  0.280          H  
ATOM  22864  HD1 TYR B1474      49.491 -32.330 -18.299  1.00  0.280          H  
ATOM  22865  HD2 TYR B1474      48.064 -35.861 -16.293  1.00  0.280          H  
ATOM  22866  HE1 TYR B1474      51.714 -32.656 -17.350  1.00  0.280          H  
ATOM  22867  HE2 TYR B1474      50.329 -36.173 -15.314  1.00  0.280          H  
ATOM  22868  HH  TYR B1474      52.403 -35.407 -15.194  1.00  0.280          H  
ATOM  22869  N   VAL B1475      44.845 -35.173 -19.899  1.00  0.200          N  
ATOM  22870  CA  VAL B1475      43.464 -35.010 -20.386  1.00  0.200          C  
ATOM  22871  C   VAL B1475      42.384 -35.455 -19.413  1.00  0.220          C  
ATOM  22872  O   VAL B1475      42.417 -36.568 -18.870  1.00  0.250          O  
ATOM  22873  CB  VAL B1475      43.230 -35.752 -21.725  1.00  0.280          C  
ATOM  22874  CG1 VAL B1475      41.802 -35.608 -22.199  1.00  0.280          C  
ATOM  22875  CG2 VAL B1475      44.124 -35.171 -22.739  1.00  0.280          C  
ATOM  22876  H   VAL B1475      45.163 -36.064 -19.500  1.00  0.240          H  
ATOM  22877  HA  VAL B1475      43.313 -33.951 -20.579  1.00  0.240          H  
ATOM  22878  HB  VAL B1475      43.407 -36.802 -21.594  1.00  0.340          H  
ATOM  22879 1HG1 VAL B1475      41.669 -36.125 -23.148  1.00  0.340          H  
ATOM  22880 2HG1 VAL B1475      41.098 -36.022 -21.484  1.00  0.340          H  
ATOM  22881 3HG1 VAL B1475      41.615 -34.560 -22.321  1.00  0.340          H  
ATOM  22882 1HG2 VAL B1475      43.983 -35.667 -23.682  1.00  0.340          H  
ATOM  22883 2HG2 VAL B1475      43.902 -34.107 -22.848  1.00  0.340          H  
ATOM  22884 3HG2 VAL B1475      45.146 -35.295 -22.419  1.00  0.340          H  
ATOM  22885  N   GLY B1476      41.400 -34.589 -19.221  1.00  0.220          N  
ATOM  22886  CA  GLY B1476      40.257 -34.900 -18.377  1.00  0.220          C  
ATOM  22887  C   GLY B1476      38.982 -34.629 -19.162  1.00  0.220          C  
ATOM  22888  O   GLY B1476      39.030 -34.099 -20.267  1.00  0.210          O  
ATOM  22889  H   GLY B1476      41.453 -33.698 -19.726  1.00  0.260          H  
ATOM  22890 1HA  GLY B1476      40.289 -35.943 -18.065  1.00  0.260          H  
ATOM  22891 2HA  GLY B1476      40.286 -34.287 -17.480  1.00  0.260          H  
ATOM  22892  N   TYR B1477      37.833 -34.960 -18.599  1.00  0.210          N  
ATOM  22893  CA  TYR B1477      36.575 -34.732 -19.310  1.00  0.200          C  
ATOM  22894  C   TYR B1477      35.623 -33.906 -18.498  1.00  0.190          C  
ATOM  22895  O   TYR B1477      35.567 -34.046 -17.275  1.00  0.190          O  
ATOM  22896  CB  TYR B1477      35.990 -36.073 -19.748  1.00  0.280          C  
ATOM  22897  CG  TYR B1477      36.857 -36.676 -20.819  1.00  0.280          C  
ATOM  22898  CD1 TYR B1477      37.996 -37.424 -20.520  1.00  0.280          C  
ATOM  22899  CD2 TYR B1477      36.524 -36.431 -22.113  1.00  0.280          C  
ATOM  22900  CE1 TYR B1477      38.795 -37.881 -21.545  1.00  0.280          C  
ATOM  22901  CE2 TYR B1477      37.297 -36.888 -23.112  1.00  0.280          C  
ATOM  22902  CZ  TYR B1477      38.443 -37.598 -22.852  1.00  0.280          C  
ATOM  22903  OH  TYR B1477      39.244 -38.013 -23.893  1.00  0.280          O  
ATOM  22904  H   TYR B1477      37.827 -35.391 -17.683  1.00  0.250          H  
ATOM  22905  HA  TYR B1477      36.781 -34.161 -20.216  1.00  0.240          H  
ATOM  22906 1HB  TYR B1477      35.938 -36.760 -18.903  1.00  0.340          H  
ATOM  22907 2HB  TYR B1477      34.982 -35.933 -20.142  1.00  0.340          H  
ATOM  22908  HD1 TYR B1477      38.271 -37.623 -19.485  1.00  0.340          H  
ATOM  22909  HD2 TYR B1477      35.635 -35.844 -22.344  1.00  0.340          H  
ATOM  22910  HE1 TYR B1477      39.701 -38.445 -21.326  1.00  0.340          H  
ATOM  22911  HE2 TYR B1477      37.006 -36.660 -24.118  1.00  0.340          H  
ATOM  22912  HH  TYR B1477      38.856 -37.687 -24.740  1.00  0.340          H  
ATOM  22913  N   LEU B1478      34.835 -33.093 -19.184  1.00  0.180          N  
ATOM  22914  CA  LEU B1478      33.908 -32.225 -18.493  1.00  0.170          C  
ATOM  22915  C   LEU B1478      32.589 -32.936 -18.280  1.00  0.170          C  
ATOM  22916  O   LEU B1478      32.222 -33.812 -19.063  1.00  0.180          O  
ATOM  22917  CB  LEU B1478      33.664 -30.993 -19.337  1.00  0.240          C  
ATOM  22918  CG  LEU B1478      34.907 -30.218 -19.792  1.00  0.240          C  
ATOM  22919  CD1 LEU B1478      34.420 -29.112 -20.625  1.00  0.240          C  
ATOM  22920  CD2 LEU B1478      35.748 -29.715 -18.630  1.00  0.240          C  
ATOM  22921  H   LEU B1478      34.907 -33.051 -20.209  1.00  0.220          H  
ATOM  22922  HA  LEU B1478      34.316 -31.958 -17.523  1.00  0.200          H  
ATOM  22923 1HB  LEU B1478      33.098 -31.284 -20.228  1.00  0.290          H  
ATOM  22924 2HB  LEU B1478      33.060 -30.315 -18.752  1.00  0.290          H  
ATOM  22925  HG  LEU B1478      35.518 -30.867 -20.414  1.00  0.290          H  
ATOM  22926 1HD1 LEU B1478      35.236 -28.561 -21.028  1.00  0.290          H  
ATOM  22927 2HD1 LEU B1478      33.826 -29.503 -21.431  1.00  0.290          H  
ATOM  22928 3HD1 LEU B1478      33.813 -28.477 -20.003  1.00  0.290          H  
ATOM  22929 1HD2 LEU B1478      36.607 -29.168 -19.012  1.00  0.290          H  
ATOM  22930 2HD2 LEU B1478      35.149 -29.054 -18.023  1.00  0.290          H  
ATOM  22931 3HD2 LEU B1478      36.099 -30.552 -18.031  1.00  0.290          H  
ATOM  22932  N   GLN B1479      31.905 -32.593 -17.194  1.00  0.170          N  
ATOM  22933  CA  GLN B1479      30.591 -33.149 -16.897  1.00  0.160          C  
ATOM  22934  C   GLN B1479      29.666 -32.049 -16.369  1.00  0.170          C  
ATOM  22935  O   GLN B1479      30.159 -31.053 -15.832  1.00  0.170          O  
ATOM  22936  CB  GLN B1479      30.695 -34.277 -15.860  1.00  0.230          C  
ATOM  22937  CG  GLN B1479      31.525 -35.491 -16.286  1.00  0.230          C  
ATOM  22938  CD  GLN B1479      31.482 -36.626 -15.255  1.00  0.230          C  
ATOM  22939  OE1 GLN B1479      30.443 -36.841 -14.596  1.00  0.230          O  
ATOM  22940  NE2 GLN B1479      32.585 -37.358 -15.115  1.00  0.230          N  
ATOM  22941  H   GLN B1479      32.322 -31.895 -16.569  1.00  0.200          H  
ATOM  22942  HA  GLN B1479      30.201 -33.564 -17.818  1.00  0.190          H  
ATOM  22943 1HB  GLN B1479      31.130 -33.877 -14.950  1.00  0.270          H  
ATOM  22944 2HB  GLN B1479      29.706 -34.632 -15.617  1.00  0.270          H  
ATOM  22945 1HG  GLN B1479      31.149 -35.862 -17.241  1.00  0.270          H  
ATOM  22946 2HG  GLN B1479      32.565 -35.176 -16.394  1.00  0.270          H  
ATOM  22947 1HE2 GLN B1479      32.610 -38.119 -14.463  1.00  0.270          H  
ATOM  22948 2HE2 GLN B1479      33.393 -37.155 -15.670  1.00  0.270          H  
ATOM  22949  N   PRO B1480      28.331 -32.156 -16.523  1.00  0.170          N  
ATOM  22950  CA  PRO B1480      27.372 -31.238 -15.929  1.00  0.170          C  
ATOM  22951  C   PRO B1480      27.563 -31.192 -14.424  1.00  0.180          C  
ATOM  22952  O   PRO B1480      27.318 -32.190 -13.736  1.00  0.190          O  
ATOM  22953  CB  PRO B1480      26.027 -31.890 -16.285  1.00  0.260          C  
ATOM  22954  CG  PRO B1480      26.303 -32.693 -17.539  1.00  0.260          C  
ATOM  22955  CD  PRO B1480      27.718 -33.225 -17.359  1.00  0.260          C  
ATOM  22956  HA  PRO B1480      27.476 -30.231 -16.361  1.00  0.200          H  
ATOM  22957 1HB  PRO B1480      25.673 -32.512 -15.450  1.00  0.310          H  
ATOM  22958 2HB  PRO B1480      25.269 -31.109 -16.441  1.00  0.310          H  
ATOM  22959 1HG  PRO B1480      25.561 -33.503 -17.631  1.00  0.310          H  
ATOM  22960 2HG  PRO B1480      26.184 -32.065 -18.428  1.00  0.310          H  
ATOM  22961 1HD  PRO B1480      27.710 -34.189 -16.834  1.00  0.310          H  
ATOM  22962 2HD  PRO B1480      28.170 -33.292 -18.358  1.00  0.310          H  
ATOM  22963  N   ARG B1481      27.941 -30.028 -13.917  1.00  0.170          N  
ATOM  22964  CA  ARG B1481      28.193 -29.828 -12.500  1.00  0.190          C  
ATOM  22965  C   ARG B1481      27.744 -28.479 -11.996  1.00  0.190          C  
ATOM  22966  O   ARG B1481      27.690 -27.484 -12.732  1.00  0.180          O  
ATOM  22967  CB  ARG B1481      29.672 -29.984 -12.161  1.00  0.260          C  
ATOM  22968  CG  ARG B1481      30.282 -31.372 -12.329  1.00  0.260          C  
ATOM  22969  CD  ARG B1481      29.773 -32.304 -11.284  1.00  0.260          C  
ATOM  22970  NE  ARG B1481      30.413 -33.592 -11.343  1.00  0.260          N  
ATOM  22971  CZ  ARG B1481      30.028 -34.613 -12.131  1.00  0.260          C  
ATOM  22972  NH1 ARG B1481      28.993 -34.507 -12.947  1.00  0.260          N  
ATOM  22973  NH2 ARG B1481      30.698 -35.746 -12.100  1.00  0.260          N  
ATOM  22974  H   ARG B1481      28.126 -29.252 -14.560  1.00  0.200          H  
ATOM  22975  HA  ARG B1481      27.629 -30.579 -11.951  1.00  0.230          H  
ATOM  22976 1HB  ARG B1481      30.234 -29.318 -12.807  1.00  0.310          H  
ATOM  22977 2HB  ARG B1481      29.844 -29.668 -11.130  1.00  0.310          H  
ATOM  22978 1HG  ARG B1481      30.056 -31.775 -13.308  1.00  0.310          H  
ATOM  22979 2HG  ARG B1481      31.366 -31.303 -12.219  1.00  0.310          H  
ATOM  22980 1HD  ARG B1481      29.990 -31.866 -10.306  1.00  0.310          H  
ATOM  22981 2HD  ARG B1481      28.705 -32.452 -11.379  1.00  0.310          H  
ATOM  22982  HE  ARG B1481      31.214 -33.737 -10.743  1.00  0.310          H  
ATOM  22983 1HH1 ARG B1481      28.440 -33.635 -13.028  1.00  0.310          H  
ATOM  22984 2HH1 ARG B1481      28.732 -35.298 -13.526  1.00  0.310          H  
ATOM  22985 1HH2 ARG B1481      31.494 -35.857 -11.492  1.00  0.310          H  
ATOM  22986 2HH2 ARG B1481      30.419 -36.497 -12.739  1.00  0.310          H  
ATOM  22987  N   THR B1482      27.434 -28.447 -10.712  1.00  0.200          N  
ATOM  22988  CA  THR B1482      27.097 -27.203 -10.063  1.00  0.200          C  
ATOM  22989  C   THR B1482      28.262 -26.833  -9.176  1.00  0.210          C  
ATOM  22990  O   THR B1482      28.812 -27.693  -8.475  1.00  0.210          O  
ATOM  22991  CB  THR B1482      25.787 -27.314  -9.250  1.00  0.280          C  
ATOM  22992  OG1 THR B1482      24.711 -27.655 -10.135  1.00  0.280          O  
ATOM  22993  CG2 THR B1482      25.457 -25.971  -8.579  1.00  0.280          C  
ATOM  22994  H   THR B1482      27.476 -29.295 -10.162  1.00  0.240          H  
ATOM  22995  HA  THR B1482      26.974 -26.422 -10.809  1.00  0.240          H  
ATOM  22996  HB  THR B1482      25.889 -28.084  -8.491  1.00  0.340          H  
ATOM  22997  HG1 THR B1482      24.866 -28.523 -10.508  1.00  0.340          H  
ATOM  22998 1HG2 THR B1482      24.528 -26.066  -8.023  1.00  0.340          H  
ATOM  22999 2HG2 THR B1482      26.252 -25.683  -7.896  1.00  0.340          H  
ATOM  23000 3HG2 THR B1482      25.345 -25.201  -9.345  1.00  0.340          H  
ATOM  23001  N   PHE B1483      28.706 -25.598  -9.337  1.00  0.200          N  
ATOM  23002  CA  PHE B1483      29.798 -25.032  -8.565  1.00  0.200          C  
ATOM  23003  C   PHE B1483      29.479 -23.760  -7.826  1.00  0.200          C  
ATOM  23004  O   PHE B1483      28.779 -22.872  -8.322  1.00  0.200          O  
ATOM  23005  CB  PHE B1483      31.049 -24.785  -9.422  1.00  0.280          C  
ATOM  23006  CG  PHE B1483      31.857 -26.001  -9.736  1.00  0.280          C  
ATOM  23007  CD1 PHE B1483      31.543 -26.911 -10.714  1.00  0.280          C  
ATOM  23008  CD2 PHE B1483      33.006 -26.204  -9.000  1.00  0.280          C  
ATOM  23009  CE1 PHE B1483      32.378 -28.007 -10.923  1.00  0.280          C  
ATOM  23010  CE2 PHE B1483      33.813 -27.262  -9.216  1.00  0.280          C  
ATOM  23011  CZ  PHE B1483      33.507 -28.175 -10.179  1.00  0.280          C  
ATOM  23012  H   PHE B1483      28.179 -25.011  -9.990  1.00  0.240          H  
ATOM  23013  HA  PHE B1483      30.065 -25.772  -7.819  1.00  0.240          H  
ATOM  23014 1HB  PHE B1483      30.751 -24.326 -10.365  1.00  0.340          H  
ATOM  23015 2HB  PHE B1483      31.691 -24.074  -8.907  1.00  0.340          H  
ATOM  23016  HD1 PHE B1483      30.638 -26.774 -11.309  1.00  0.340          H  
ATOM  23017  HD2 PHE B1483      33.259 -25.496  -8.222  1.00  0.340          H  
ATOM  23018  HE1 PHE B1483      32.143 -28.737 -11.670  1.00  0.340          H  
ATOM  23019  HE2 PHE B1483      34.695 -27.394  -8.616  1.00  0.340          H  
ATOM  23020  HZ  PHE B1483      34.159 -29.041 -10.348  1.00  0.340          H  
ATOM  23021  N   LEU B1484      30.080 -23.646  -6.651  1.00  0.210          N  
ATOM  23022  CA  LEU B1484      30.014 -22.411  -5.882  1.00  0.220          C  
ATOM  23023  C   LEU B1484      31.324 -21.691  -6.173  1.00  0.220          C  
ATOM  23024  O   LEU B1484      32.385 -22.200  -5.820  1.00  0.250          O  
ATOM  23025  CB  LEU B1484      29.907 -22.727  -4.376  1.00  0.300          C  
ATOM  23026  CG  LEU B1484      29.782 -21.566  -3.347  1.00  0.300          C  
ATOM  23027  CD1 LEU B1484      28.441 -20.829  -3.543  1.00  0.300          C  
ATOM  23028  CD2 LEU B1484      29.917 -22.163  -1.907  1.00  0.300          C  
ATOM  23029  H   LEU B1484      30.592 -24.466  -6.303  1.00  0.250          H  
ATOM  23030  HA  LEU B1484      29.180 -21.801  -6.223  1.00  0.260          H  
ATOM  23031 1HB  LEU B1484      29.076 -23.414  -4.220  1.00  0.360          H  
ATOM  23032 2HB  LEU B1484      30.805 -23.222  -4.111  1.00  0.360          H  
ATOM  23033  HG  LEU B1484      30.577 -20.846  -3.512  1.00  0.360          H  
ATOM  23034 1HD1 LEU B1484      28.357 -20.030  -2.820  1.00  0.360          H  
ATOM  23035 2HD1 LEU B1484      28.381 -20.410  -4.548  1.00  0.360          H  
ATOM  23036 3HD1 LEU B1484      27.619 -21.532  -3.392  1.00  0.360          H  
ATOM  23037 1HD2 LEU B1484      29.850 -21.381  -1.167  1.00  0.360          H  
ATOM  23038 2HD2 LEU B1484      29.140 -22.876  -1.726  1.00  0.360          H  
ATOM  23039 3HD2 LEU B1484      30.881 -22.658  -1.808  1.00  0.360          H  
ATOM  23040  N   LEU B1485      31.288 -20.547  -6.845  1.00  0.200          N  
ATOM  23041  CA  LEU B1485      32.535 -19.861  -7.191  1.00  0.200          C  
ATOM  23042  C   LEU B1485      32.749 -18.632  -6.316  1.00  0.190          C  
ATOM  23043  O   LEU B1485      31.844 -17.810  -6.142  1.00  0.200          O  
ATOM  23044  CB  LEU B1485      32.511 -19.448  -8.673  1.00  0.280          C  
ATOM  23045  CG  LEU B1485      32.302 -20.586  -9.735  1.00  0.280          C  
ATOM  23046  CD1 LEU B1485      32.263 -19.951 -11.124  1.00  0.280          C  
ATOM  23047  CD2 LEU B1485      33.414 -21.626  -9.641  1.00  0.280          C  
ATOM  23048  H   LEU B1485      30.393 -20.161  -7.152  1.00  0.240          H  
ATOM  23049  HA  LEU B1485      33.375 -20.529  -7.016  1.00  0.240          H  
ATOM  23050 1HB  LEU B1485      31.686 -18.756  -8.801  1.00  0.340          H  
ATOM  23051 2HB  LEU B1485      33.441 -18.925  -8.908  1.00  0.340          H  
ATOM  23052  HG  LEU B1485      31.342 -21.078  -9.558  1.00  0.340          H  
ATOM  23053 1HD1 LEU B1485      32.105 -20.726 -11.873  1.00  0.340          H  
ATOM  23054 2HD1 LEU B1485      31.448 -19.230 -11.170  1.00  0.340          H  
ATOM  23055 3HD1 LEU B1485      33.199 -19.449 -11.325  1.00  0.340          H  
ATOM  23056 1HD2 LEU B1485      33.250 -22.405 -10.389  1.00  0.340          H  
ATOM  23057 2HD2 LEU B1485      34.377 -21.149  -9.817  1.00  0.340          H  
ATOM  23058 3HD2 LEU B1485      33.405 -22.074  -8.658  1.00  0.340          H  
ATOM  23059  N   LYS B1486      33.950 -18.503  -5.752  1.00  0.200          N  
ATOM  23060  CA  LYS B1486      34.249 -17.346  -4.904  1.00  0.190          C  
ATOM  23061  C   LYS B1486      35.088 -16.315  -5.635  1.00  0.170          C  
ATOM  23062  O   LYS B1486      36.235 -16.592  -6.017  1.00  0.170          O  
ATOM  23063  CB  LYS B1486      34.942 -17.775  -3.611  1.00  0.270          C  
ATOM  23064  CG  LYS B1486      35.241 -16.642  -2.648  1.00  0.270          C  
ATOM  23065  CD  LYS B1486      35.845 -17.157  -1.345  1.00  0.270          C  
ATOM  23066  CE  LYS B1486      36.131 -16.002  -0.383  1.00  0.270          C  
ATOM  23067  NZ  LYS B1486      36.738 -16.468   0.901  1.00  0.270          N  
ATOM  23068  H   LYS B1486      34.666 -19.219  -5.927  1.00  0.240          H  
ATOM  23069  HA  LYS B1486      33.310 -16.861  -4.632  1.00  0.230          H  
ATOM  23070 1HB  LYS B1486      34.316 -18.450  -3.096  1.00  0.320          H  
ATOM  23071 2HB  LYS B1486      35.875 -18.291  -3.844  1.00  0.320          H  
ATOM  23072 1HG  LYS B1486      35.955 -15.955  -3.113  1.00  0.320          H  
ATOM  23073 2HG  LYS B1486      34.329 -16.093  -2.439  1.00  0.320          H  
ATOM  23074 1HD  LYS B1486      35.149 -17.856  -0.875  1.00  0.320          H  
ATOM  23075 2HD  LYS B1486      36.775 -17.688  -1.561  1.00  0.320          H  
ATOM  23076 1HE  LYS B1486      36.815 -15.304  -0.864  1.00  0.320          H  
ATOM  23077 2HE  LYS B1486      35.196 -15.485  -0.164  1.00  0.320          H  
ATOM  23078 1HZ  LYS B1486      36.908 -15.673   1.504  1.00  0.320          H  
ATOM  23079 2HZ  LYS B1486      36.108 -17.107   1.362  1.00  0.320          H  
ATOM  23080 3HZ  LYS B1486      37.612 -16.938   0.712  1.00  0.320          H  
ATOM  23081  N   TYR B1487      34.530 -15.103  -5.749  1.00  0.160          N  
ATOM  23082  CA  TYR B1487      35.158 -13.972  -6.424  1.00  0.140          C  
ATOM  23083  C   TYR B1487      35.789 -12.995  -5.427  1.00  0.130          C  
ATOM  23084  O   TYR B1487      35.144 -12.554  -4.466  1.00  0.140          O  
ATOM  23085  CB  TYR B1487      34.109 -13.260  -7.273  1.00  0.200          C  
ATOM  23086  CG  TYR B1487      33.633 -14.084  -8.444  1.00  0.200          C  
ATOM  23087  CD1 TYR B1487      32.625 -15.034  -8.289  1.00  0.200          C  
ATOM  23088  CD2 TYR B1487      34.193 -13.884  -9.675  1.00  0.200          C  
ATOM  23089  CE1 TYR B1487      32.218 -15.774  -9.375  1.00  0.200          C  
ATOM  23090  CE2 TYR B1487      33.772 -14.616 -10.760  1.00  0.200          C  
ATOM  23091  CZ  TYR B1487      32.789 -15.564 -10.611  1.00  0.200          C  
ATOM  23092  OH  TYR B1487      32.374 -16.313 -11.690  1.00  0.200          O  
ATOM  23093  H   TYR B1487      33.583 -14.972  -5.377  1.00  0.190          H  
ATOM  23094  HA  TYR B1487      35.945 -14.346  -7.072  1.00  0.170          H  
ATOM  23095 1HB  TYR B1487      33.252 -13.012  -6.656  1.00  0.240          H  
ATOM  23096 2HB  TYR B1487      34.523 -12.330  -7.657  1.00  0.240          H  
ATOM  23097  HD1 TYR B1487      32.168 -15.203  -7.310  1.00  0.240          H  
ATOM  23098  HD2 TYR B1487      34.968 -13.141  -9.794  1.00  0.240          H  
ATOM  23099  HE1 TYR B1487      31.455 -16.518  -9.264  1.00  0.240          H  
ATOM  23100  HE2 TYR B1487      34.225 -14.446 -11.735  1.00  0.240          H  
ATOM  23101  HH  TYR B1487      31.671 -16.907 -11.411  1.00  0.240          H  
ATOM  23102  N   ASN B1488      37.006 -12.553  -5.748  1.00  0.130          N  
ATOM  23103  CA  ASN B1488      37.800 -11.623  -4.949  1.00  0.130          C  
ATOM  23104  C   ASN B1488      37.294 -10.202  -5.087  1.00  0.140          C  
ATOM  23105  O   ASN B1488      36.368  -9.932  -5.846  1.00  0.150          O  
ATOM  23106  CB  ASN B1488      39.244 -11.659  -5.455  1.00  0.180          C  
ATOM  23107  CG  ASN B1488      40.319 -11.295  -4.451  1.00  0.180          C  
ATOM  23108  OD1 ASN B1488      40.038 -10.615  -3.458  1.00  0.180          O  
ATOM  23109  ND2 ASN B1488      41.539 -11.710  -4.712  1.00  0.180          N  
ATOM  23110  H   ASN B1488      37.449 -12.986  -6.562  1.00  0.160          H  
ATOM  23111  HA  ASN B1488      37.744 -11.915  -3.899  1.00  0.160          H  
ATOM  23112 1HB  ASN B1488      39.457 -12.614  -5.880  1.00  0.220          H  
ATOM  23113 2HB  ASN B1488      39.314 -10.956  -6.272  1.00  0.220          H  
ATOM  23114 1HD2 ASN B1488      42.290 -11.488  -4.086  1.00  0.220          H  
ATOM  23115 2HD2 ASN B1488      41.728 -12.226  -5.550  1.00  0.220          H  
ATOM  23116  N   GLU B1489      37.935  -9.269  -4.400  1.00  0.140          N  
ATOM  23117  CA  GLU B1489      37.571  -7.856  -4.477  1.00  0.190          C  
ATOM  23118  C   GLU B1489      37.753  -7.334  -5.902  1.00  0.210          C  
ATOM  23119  O   GLU B1489      37.003  -6.479  -6.377  1.00  0.290          O  
ATOM  23120  CB  GLU B1489      38.424  -7.034  -3.513  1.00  0.250          C  
ATOM  23121  CG  GLU B1489      38.129  -7.286  -2.040  1.00  0.250          C  
ATOM  23122  CD  GLU B1489      39.014  -6.487  -1.123  1.00  0.250          C  
ATOM  23123  OE1 GLU B1489      39.905  -5.833  -1.613  1.00  0.250          O  
ATOM  23124  OE2 GLU B1489      38.801  -6.531   0.065  1.00  0.250          O  
ATOM  23125  H   GLU B1489      38.678  -9.560  -3.773  1.00  0.170          H  
ATOM  23126  HA  GLU B1489      36.522  -7.750  -4.202  1.00  0.230          H  
ATOM  23127 1HB  GLU B1489      39.478  -7.258  -3.686  1.00  0.300          H  
ATOM  23128 2HB  GLU B1489      38.277  -5.974  -3.711  1.00  0.300          H  
ATOM  23129 1HG  GLU B1489      37.090  -7.028  -1.843  1.00  0.300          H  
ATOM  23130 2HG  GLU B1489      38.256  -8.347  -1.830  1.00  0.300          H  
ATOM  23131  N   ASN B1490      38.769  -7.857  -6.587  1.00  0.170          N  
ATOM  23132  CA  ASN B1490      39.079  -7.466  -7.950  1.00  0.190          C  
ATOM  23133  C   ASN B1490      38.403  -8.361  -8.989  1.00  0.170          C  
ATOM  23134  O   ASN B1490      38.760  -8.315 -10.163  1.00  0.180          O  
ATOM  23135  CB  ASN B1490      40.578  -7.446  -8.160  1.00  0.260          C  
ATOM  23136  CG  ASN B1490      41.234  -8.817  -8.088  1.00  0.260          C  
ATOM  23137  OD1 ASN B1490      40.604  -9.897  -8.157  1.00  0.260          O  
ATOM  23138  ND2 ASN B1490      42.537  -8.792  -7.937  1.00  0.260          N  
ATOM  23139  H   ASN B1490      39.370  -8.526  -6.127  1.00  0.200          H  
ATOM  23140  HA  ASN B1490      38.702  -6.454  -8.109  1.00  0.230          H  
ATOM  23141 1HB  ASN B1490      40.797  -7.008  -9.136  1.00  0.310          H  
ATOM  23142 2HB  ASN B1490      41.035  -6.803  -7.407  1.00  0.310          H  
ATOM  23143 1HD2 ASN B1490      43.055  -9.648  -7.880  1.00  0.310          H  
ATOM  23144 2HD2 ASN B1490      43.019  -7.917  -7.882  1.00  0.310          H  
ATOM  23145  N   GLY B1491      37.482  -9.223  -8.556  1.00  0.170          N  
ATOM  23146  CA  GLY B1491      36.739 -10.093  -9.455  1.00  0.190          C  
ATOM  23147  C   GLY B1491      37.409 -11.389  -9.898  1.00  0.200          C  
ATOM  23148  O   GLY B1491      36.877 -12.087 -10.765  1.00  0.270          O  
ATOM  23149  H   GLY B1491      37.232  -9.262  -7.567  1.00  0.200          H  
ATOM  23150 1HA  GLY B1491      35.844 -10.371  -8.917  1.00  0.230          H  
ATOM  23151 2HA  GLY B1491      36.412  -9.540 -10.325  1.00  0.230          H  
ATOM  23152  N   THR B1492      38.584 -11.691  -9.372  1.00  0.160          N  
ATOM  23153  CA  THR B1492      39.282 -12.918  -9.731  1.00  0.220          C  
ATOM  23154  C   THR B1492      38.607 -14.098  -9.034  1.00  0.150          C  
ATOM  23155  O   THR B1492      38.239 -13.987  -7.865  1.00  0.190          O  
ATOM  23156  CB  THR B1492      40.775 -12.854  -9.305  1.00  0.280          C  
ATOM  23157  OG1 THR B1492      41.400 -11.751  -9.945  1.00  0.280          O  
ATOM  23158  CG2 THR B1492      41.514 -14.110  -9.698  1.00  0.280          C  
ATOM  23159  H   THR B1492      39.030 -11.028  -8.737  1.00  0.190          H  
ATOM  23160  HA  THR B1492      39.219 -13.058 -10.809  1.00  0.260          H  
ATOM  23161  HB  THR B1492      40.839 -12.724  -8.225  1.00  0.340          H  
ATOM  23162  HG1 THR B1492      41.145 -10.952  -9.460  1.00  0.340          H  
ATOM  23163 1HG2 THR B1492      42.554 -14.018  -9.393  1.00  0.340          H  
ATOM  23164 2HG2 THR B1492      41.086 -14.966  -9.214  1.00  0.340          H  
ATOM  23165 3HG2 THR B1492      41.464 -14.236 -10.775  1.00  0.340          H  
ATOM  23166  N   ILE B1493      38.428 -15.234  -9.709  1.00  0.140          N  
ATOM  23167  CA  ILE B1493      37.892 -16.378  -8.962  1.00  0.160          C  
ATOM  23168  C   ILE B1493      39.067 -16.902  -8.139  1.00  0.170          C  
ATOM  23169  O   ILE B1493      40.143 -17.173  -8.681  1.00  0.190          O  
ATOM  23170  CB  ILE B1493      37.323 -17.517  -9.856  1.00  0.220          C  
ATOM  23171  CG1 ILE B1493      36.164 -17.032 -10.675  1.00  0.220          C  
ATOM  23172  CG2 ILE B1493      36.767 -18.642  -8.936  1.00  0.220          C  
ATOM  23173  CD1 ILE B1493      35.745 -17.954 -11.848  1.00  0.220          C  
ATOM  23174  H   ILE B1493      38.702 -15.287 -10.688  1.00  0.170          H  
ATOM  23175  HA  ILE B1493      37.109 -16.044  -8.287  1.00  0.190          H  
ATOM  23176  HB  ILE B1493      38.094 -17.898 -10.506  1.00  0.260          H  
ATOM  23177 1HG1 ILE B1493      35.313 -16.943 -10.007  1.00  0.260          H  
ATOM  23178 2HG1 ILE B1493      36.394 -16.064 -11.031  1.00  0.260          H  
ATOM  23179 1HG2 ILE B1493      36.359 -19.453  -9.516  1.00  0.260          H  
ATOM  23180 2HG2 ILE B1493      37.544 -19.036  -8.305  1.00  0.260          H  
ATOM  23181 3HG2 ILE B1493      35.980 -18.232  -8.296  1.00  0.260          H  
ATOM  23182 1HD1 ILE B1493      34.888 -17.513 -12.357  1.00  0.260          H  
ATOM  23183 2HD1 ILE B1493      36.567 -18.043 -12.551  1.00  0.260          H  
ATOM  23184 3HD1 ILE B1493      35.475 -18.937 -11.499  1.00  0.260          H  
ATOM  23185  N   THR B1494      38.879 -17.018  -6.829  1.00  0.170          N  
ATOM  23186  CA  THR B1494      39.956 -17.457  -5.951  1.00  0.180          C  
ATOM  23187  C   THR B1494      39.746 -18.865  -5.455  1.00  0.190          C  
ATOM  23188  O   THR B1494      40.704 -19.529  -5.051  1.00  0.200          O  
ATOM  23189  CB  THR B1494      40.061 -16.558  -4.715  1.00  0.250          C  
ATOM  23190  OG1 THR B1494      38.857 -16.667  -3.946  1.00  0.250          O  
ATOM  23191  CG2 THR B1494      40.210 -15.139  -5.152  1.00  0.250          C  
ATOM  23192  H   THR B1494      37.970 -16.770  -6.442  1.00  0.200          H  
ATOM  23193  HA  THR B1494      40.894 -17.425  -6.502  1.00  0.220          H  
ATOM  23194  HB  THR B1494      40.913 -16.860  -4.108  1.00  0.300          H  
ATOM  23195  HG1 THR B1494      38.990 -16.235  -3.101  1.00  0.300          H  
ATOM  23196 1HG2 THR B1494      40.272 -14.497  -4.277  1.00  0.300          H  
ATOM  23197 2HG2 THR B1494      41.111 -15.029  -5.753  1.00  0.300          H  
ATOM  23198 3HG2 THR B1494      39.345 -14.866  -5.742  1.00  0.300          H  
ATOM  23199  N   ASP B1495      38.509 -19.334  -5.504  1.00  0.190          N  
ATOM  23200  CA  ASP B1495      38.243 -20.696  -5.053  1.00  0.200          C  
ATOM  23201  C   ASP B1495      36.961 -21.245  -5.676  1.00  0.200          C  
ATOM  23202  O   ASP B1495      36.255 -20.526  -6.397  1.00  0.200          O  
ATOM  23203  CB  ASP B1495      38.170 -20.696  -3.507  1.00  0.280          C  
ATOM  23204  CG  ASP B1495      38.512 -22.038  -2.825  1.00  0.280          C  
ATOM  23205  OD1 ASP B1495      38.461 -23.045  -3.494  1.00  0.280          O  
ATOM  23206  OD2 ASP B1495      38.793 -22.038  -1.648  1.00  0.280          O  
ATOM  23207  H   ASP B1495      37.767 -18.700  -5.814  1.00  0.230          H  
ATOM  23208  HA  ASP B1495      39.070 -21.335  -5.366  1.00  0.240          H  
ATOM  23209 1HB  ASP B1495      38.856 -19.940  -3.122  1.00  0.330          H  
ATOM  23210 2HB  ASP B1495      37.173 -20.393  -3.200  1.00  0.330          H  
ATOM  23211  N   ALA B1496      36.647 -22.508  -5.378  1.00  0.210          N  
ATOM  23212  CA  ALA B1496      35.425 -23.127  -5.884  1.00  0.220          C  
ATOM  23213  C   ALA B1496      35.016 -24.401  -5.114  1.00  0.230          C  
ATOM  23214  O   ALA B1496      35.867 -25.193  -4.705  1.00  0.230          O  
ATOM  23215  CB  ALA B1496      35.608 -23.467  -7.357  1.00  0.300          C  
ATOM  23216  H   ALA B1496      37.296 -23.026  -4.779  1.00  0.250          H  
ATOM  23217  HA  ALA B1496      34.637 -22.404  -5.782  1.00  0.260          H  
ATOM  23218 1HB  ALA B1496      34.694 -23.885  -7.744  1.00  0.360          H  
ATOM  23219 2HB  ALA B1496      35.859 -22.567  -7.917  1.00  0.360          H  
ATOM  23220 3HB  ALA B1496      36.405 -24.181  -7.453  1.00  0.360          H  
ATOM  23221  N   VAL B1497      33.705 -24.654  -5.023  1.00  0.230          N  
ATOM  23222  CA  VAL B1497      33.216 -25.906  -4.428  1.00  0.230          C  
ATOM  23223  C   VAL B1497      32.462 -26.734  -5.444  1.00  0.230          C  
ATOM  23224  O   VAL B1497      31.497 -26.272  -6.048  1.00  0.230          O  
ATOM  23225  CB  VAL B1497      32.242 -25.677  -3.227  1.00  0.320          C  
ATOM  23226  CG1 VAL B1497      31.742 -27.018  -2.642  1.00  0.320          C  
ATOM  23227  CG2 VAL B1497      32.903 -24.864  -2.171  1.00  0.320          C  
ATOM  23228  H   VAL B1497      33.061 -23.929  -5.350  1.00  0.280          H  
ATOM  23229  HA  VAL B1497      34.070 -26.484  -4.078  1.00  0.280          H  
ATOM  23230  HB  VAL B1497      31.373 -25.183  -3.578  1.00  0.390          H  
ATOM  23231 1HG1 VAL B1497      31.043 -26.821  -1.826  1.00  0.390          H  
ATOM  23232 2HG1 VAL B1497      31.224 -27.596  -3.399  1.00  0.390          H  
ATOM  23233 3HG1 VAL B1497      32.584 -27.595  -2.262  1.00  0.390          H  
ATOM  23234 1HG2 VAL B1497      32.211 -24.691  -1.348  1.00  0.390          H  
ATOM  23235 2HG2 VAL B1497      33.787 -25.375  -1.801  1.00  0.390          H  
ATOM  23236 3HG2 VAL B1497      33.174 -23.939  -2.605  1.00  0.390          H  
ATOM  23237  N   ASP B1498      32.886 -27.983  -5.603  1.00  0.230          N  
ATOM  23238  CA  ASP B1498      32.198 -28.918  -6.490  1.00  0.230          C  
ATOM  23239  C   ASP B1498      31.065 -29.499  -5.678  1.00  0.230          C  
ATOM  23240  O   ASP B1498      31.288 -30.326  -4.791  1.00  0.240          O  
ATOM  23241  CB  ASP B1498      33.133 -30.013  -6.997  1.00  0.320          C  
ATOM  23242  CG  ASP B1498      32.439 -31.007  -7.947  1.00  0.320          C  
ATOM  23243  OD1 ASP B1498      31.206 -31.089  -7.942  1.00  0.320          O  
ATOM  23244  OD2 ASP B1498      33.151 -31.693  -8.674  1.00  0.320          O  
ATOM  23245  H   ASP B1498      33.689 -28.285  -5.065  1.00  0.280          H  
ATOM  23246  HA  ASP B1498      31.772 -28.379  -7.340  1.00  0.280          H  
ATOM  23247 1HB  ASP B1498      33.963 -29.558  -7.520  1.00  0.390          H  
ATOM  23248 2HB  ASP B1498      33.547 -30.547  -6.155  1.00  0.390          H  
ATOM  23249  N   CYS B1499      29.852 -29.043  -5.946  1.00  0.230          N  
ATOM  23250  CA  CYS B1499      28.700 -29.356  -5.112  1.00  0.230          C  
ATOM  23251  C   CYS B1499      28.317 -30.831  -5.185  1.00  0.230          C  
ATOM  23252  O   CYS B1499      27.459 -31.290  -4.433  1.00  0.240          O  
ATOM  23253  CB  CYS B1499      27.505 -28.508  -5.550  1.00  0.320          C  
ATOM  23254  SG  CYS B1499      27.784 -26.704  -5.460  1.00  0.320          S  
ATOM  23255  H   CYS B1499      29.718 -28.424  -6.743  1.00  0.280          H  
ATOM  23256  HA  CYS B1499      28.950 -29.117  -4.079  1.00  0.280          H  
ATOM  23257 1HB  CYS B1499      27.249 -28.757  -6.578  1.00  0.390          H  
ATOM  23258 2HB  CYS B1499      26.643 -28.749  -4.928  1.00  0.390          H  
ATOM  23259  N   ALA B1500      28.879 -31.564  -6.158  1.00  0.220          N  
ATOM  23260  CA  ALA B1500      28.580 -32.979  -6.340  1.00  0.210          C  
ATOM  23261  C   ALA B1500      29.682 -33.894  -5.799  1.00  0.210          C  
ATOM  23262  O   ALA B1500      29.572 -35.116  -5.905  1.00  0.210          O  
ATOM  23263  CB  ALA B1500      28.375 -33.268  -7.817  1.00  0.300          C  
ATOM  23264  H   ALA B1500      29.597 -31.140  -6.771  1.00  0.260          H  
ATOM  23265  HA  ALA B1500      27.663 -33.201  -5.797  1.00  0.250          H  
ATOM  23266 1HB  ALA B1500      28.122 -34.317  -7.954  1.00  0.360          H  
ATOM  23267 2HB  ALA B1500      27.573 -32.643  -8.205  1.00  0.360          H  
ATOM  23268 3HB  ALA B1500      29.304 -33.044  -8.339  1.00  0.360          H  
ATOM  23269  N   LEU B1501      30.754 -33.322  -5.251  1.00  0.220          N  
ATOM  23270  CA  LEU B1501      31.897 -34.122  -4.805  1.00  0.220          C  
ATOM  23271  C   LEU B1501      31.606 -35.062  -3.633  1.00  0.220          C  
ATOM  23272  O   LEU B1501      31.928 -36.252  -3.689  1.00  0.220          O  
ATOM  23273  CB  LEU B1501      33.038 -33.172  -4.424  1.00  0.310          C  
ATOM  23274  CG  LEU B1501      34.340 -33.775  -3.842  1.00  0.310          C  
ATOM  23275  CD1 LEU B1501      35.006 -34.708  -4.852  1.00  0.310          C  
ATOM  23276  CD2 LEU B1501      35.253 -32.627  -3.468  1.00  0.310          C  
ATOM  23277  H   LEU B1501      30.788 -32.303  -5.149  1.00  0.260          H  
ATOM  23278  HA  LEU B1501      32.213 -34.725  -5.653  1.00  0.260          H  
ATOM  23279 1HB  LEU B1501      33.312 -32.635  -5.320  1.00  0.370          H  
ATOM  23280 2HB  LEU B1501      32.655 -32.445  -3.705  1.00  0.370          H  
ATOM  23281  HG  LEU B1501      34.112 -34.356  -2.944  1.00  0.370          H  
ATOM  23282 1HD1 LEU B1501      35.920 -35.116  -4.424  1.00  0.370          H  
ATOM  23283 2HD1 LEU B1501      34.337 -35.530  -5.099  1.00  0.370          H  
ATOM  23284 3HD1 LEU B1501      35.248 -34.155  -5.763  1.00  0.370          H  
ATOM  23285 1HD2 LEU B1501      36.168 -33.025  -3.033  1.00  0.370          H  
ATOM  23286 2HD2 LEU B1501      35.486 -32.040  -4.357  1.00  0.370          H  
ATOM  23287 3HD2 LEU B1501      34.748 -31.995  -2.734  1.00  0.370          H  
ATOM  23288  N   ASP B1502      31.028 -34.528  -2.565  1.00  0.220          N  
ATOM  23289  CA  ASP B1502      30.702 -35.302  -1.380  1.00  0.230          C  
ATOM  23290  C   ASP B1502      29.624 -34.549  -0.555  1.00  0.220          C  
ATOM  23291  O   ASP B1502      29.290 -33.411  -0.907  1.00  0.220          O  
ATOM  23292  CB  ASP B1502      32.024 -35.559  -0.598  1.00  0.320          C  
ATOM  23293  CG  ASP B1502      32.790 -34.282  -0.164  1.00  0.320          C  
ATOM  23294  OD1 ASP B1502      32.188 -33.214  -0.116  1.00  0.320          O  
ATOM  23295  OD2 ASP B1502      33.961 -34.389   0.133  1.00  0.320          O  
ATOM  23296  H   ASP B1502      30.792 -33.550  -2.591  1.00  0.260          H  
ATOM  23297  HA  ASP B1502      30.307 -36.258  -1.716  1.00  0.280          H  
ATOM  23298 1HB  ASP B1502      31.870 -36.156   0.271  1.00  0.380          H  
ATOM  23299 2HB  ASP B1502      32.695 -36.138  -1.239  1.00  0.380          H  
ATOM  23300  N   PRO B1503      29.022 -35.165   0.498  1.00  0.220          N  
ATOM  23301  CA  PRO B1503      28.092 -34.553   1.451  1.00  0.220          C  
ATOM  23302  C   PRO B1503      28.587 -33.258   2.141  1.00  0.220          C  
ATOM  23303  O   PRO B1503      27.773 -32.377   2.459  1.00  0.220          O  
ATOM  23304  CB  PRO B1503      27.849 -35.719   2.419  1.00  0.330          C  
ATOM  23305  CG  PRO B1503      28.024 -36.959   1.585  1.00  0.330          C  
ATOM  23306  CD  PRO B1503      29.154 -36.645   0.671  1.00  0.330          C  
ATOM  23307  HA  PRO B1503      27.155 -34.336   0.913  1.00  0.260          H  
ATOM  23308 1HB  PRO B1503      28.527 -35.661   3.286  1.00  0.400          H  
ATOM  23309 2HB  PRO B1503      26.822 -35.674   2.786  1.00  0.400          H  
ATOM  23310 1HG  PRO B1503      28.215 -37.834   2.219  1.00  0.400          H  
ATOM  23311 2HG  PRO B1503      27.089 -37.170   1.041  1.00  0.400          H  
ATOM  23312 1HD  PRO B1503      30.081 -36.923   1.169  1.00  0.400          H  
ATOM  23313 2HD  PRO B1503      28.995 -37.190  -0.268  1.00  0.400          H  
ATOM  23314  N   LEU B1504      29.903 -33.133   2.406  1.00  0.230          N  
ATOM  23315  CA  LEU B1504      30.394 -31.893   3.010  1.00  0.240          C  
ATOM  23316  C   LEU B1504      30.284 -30.754   2.005  1.00  0.240          C  
ATOM  23317  O   LEU B1504      29.855 -29.651   2.355  1.00  0.240          O  
ATOM  23318  CB  LEU B1504      31.828 -32.013   3.553  1.00  0.330          C  
ATOM  23319  CG  LEU B1504      32.453 -30.675   4.186  1.00  0.330          C  
ATOM  23320  CD1 LEU B1504      31.570 -30.128   5.357  1.00  0.330          C  
ATOM  23321  CD2 LEU B1504      33.887 -30.986   4.701  1.00  0.330          C  
ATOM  23322  H   LEU B1504      30.568 -33.868   2.192  1.00  0.280          H  
ATOM  23323  HA  LEU B1504      29.746 -31.664   3.852  1.00  0.290          H  
ATOM  23324 1HB  LEU B1504      31.847 -32.783   4.317  1.00  0.400          H  
ATOM  23325 2HB  LEU B1504      32.479 -32.330   2.730  1.00  0.400          H  
ATOM  23326  HG  LEU B1504      32.504 -29.905   3.417  1.00  0.400          H  
ATOM  23327 1HD1 LEU B1504      32.025 -29.222   5.757  1.00  0.400          H  
ATOM  23328 2HD1 LEU B1504      30.573 -29.883   4.999  1.00  0.400          H  
ATOM  23329 3HD1 LEU B1504      31.491 -30.859   6.145  1.00  0.400          H  
ATOM  23330 1HD2 LEU B1504      34.338 -30.083   5.117  1.00  0.400          H  
ATOM  23331 2HD2 LEU B1504      33.852 -31.753   5.475  1.00  0.400          H  
ATOM  23332 3HD2 LEU B1504      34.500 -31.345   3.873  1.00  0.400          H  
ATOM  23333  N   SER B1505      30.696 -31.020   0.761  1.00  0.240          N  
ATOM  23334  CA  SER B1505      30.636 -30.027  -0.298  1.00  0.240          C  
ATOM  23335  C   SER B1505      29.183 -29.645  -0.548  1.00  0.220          C  
ATOM  23336  O   SER B1505      28.861 -28.462  -0.675  1.00  0.220          O  
ATOM  23337  CB  SER B1505      31.279 -30.568  -1.552  1.00  0.340          C  
ATOM  23338  OG  SER B1505      32.651 -30.787  -1.345  1.00  0.340          O  
ATOM  23339  H   SER B1505      31.098 -31.940   0.547  1.00  0.290          H  
ATOM  23340  HA  SER B1505      31.186 -29.143   0.019  1.00  0.290          H  
ATOM  23341 1HB  SER B1505      30.800 -31.499  -1.843  1.00  0.400          H  
ATOM  23342 2HB  SER B1505      31.136 -29.866  -2.356  1.00  0.400          H  
ATOM  23343  HG  SER B1505      32.698 -31.628  -0.830  1.00  0.400          H  
ATOM  23344  N   GLU B1506      28.267 -30.628  -0.544  1.00  0.210          N  
ATOM  23345  CA  GLU B1506      26.860 -30.287  -0.723  1.00  0.210          C  
ATOM  23346  C   GLU B1506      26.425 -29.309   0.362  1.00  0.200          C  
ATOM  23347  O   GLU B1506      25.719 -28.334   0.068  1.00  0.200          O  
ATOM  23348  CB  GLU B1506      25.941 -31.504  -0.704  1.00  0.290          C  
ATOM  23349  CG  GLU B1506      24.460 -31.117  -0.911  1.00  0.290          C  
ATOM  23350  CD  GLU B1506      23.524 -32.254  -0.940  1.00  0.290          C  
ATOM  23351  OE1 GLU B1506      23.951 -33.368  -1.010  1.00  0.290          O  
ATOM  23352  OE2 GLU B1506      22.342 -32.011  -0.837  1.00  0.290          O  
ATOM  23353  H   GLU B1506      28.569 -31.606  -0.478  1.00  0.250          H  
ATOM  23354  HA  GLU B1506      26.748 -29.800  -1.693  1.00  0.250          H  
ATOM  23355 1HB  GLU B1506      26.239 -32.200  -1.491  1.00  0.350          H  
ATOM  23356 2HB  GLU B1506      26.034 -32.021   0.252  1.00  0.350          H  
ATOM  23357 1HG  GLU B1506      24.148 -30.459  -0.099  1.00  0.350          H  
ATOM  23358 2HG  GLU B1506      24.374 -30.557  -1.842  1.00  0.350          H  
ATOM  23359  N   THR B1507      26.847 -29.559   1.614  1.00  0.190          N  
ATOM  23360  CA  THR B1507      26.534 -28.661   2.719  1.00  0.200          C  
ATOM  23361  C   THR B1507      27.101 -27.267   2.440  1.00  0.220          C  
ATOM  23362  O   THR B1507      26.380 -26.275   2.555  1.00  0.240          O  
ATOM  23363  CB  THR B1507      27.064 -29.208   4.070  1.00  0.280          C  
ATOM  23364  OG1 THR B1507      26.413 -30.451   4.372  1.00  0.280          O  
ATOM  23365  CG2 THR B1507      26.812 -28.213   5.195  1.00  0.280          C  
ATOM  23366  H   THR B1507      27.361 -30.423   1.806  1.00  0.230          H  
ATOM  23367  HA  THR B1507      25.450 -28.580   2.796  1.00  0.240          H  
ATOM  23368  HB  THR B1507      28.125 -29.382   4.002  1.00  0.330          H  
ATOM  23369  HG1 THR B1507      26.688 -31.126   3.719  1.00  0.330          H  
ATOM  23370 1HG2 THR B1507      27.192 -28.624   6.124  1.00  0.330          H  
ATOM  23371 2HG2 THR B1507      27.323 -27.287   4.982  1.00  0.330          H  
ATOM  23372 3HG2 THR B1507      25.745 -28.025   5.290  1.00  0.330          H  
ATOM  23373  N   LYS B1508      28.369 -27.181   2.011  1.00  0.240          N  
ATOM  23374  CA  LYS B1508      28.967 -25.881   1.687  1.00  0.250          C  
ATOM  23375  C   LYS B1508      28.188 -25.138   0.600  1.00  0.250          C  
ATOM  23376  O   LYS B1508      27.949 -23.926   0.689  1.00  0.250          O  
ATOM  23377  CB  LYS B1508      30.428 -26.050   1.251  1.00  0.350          C  
ATOM  23378  CG  LYS B1508      31.383 -26.375   2.379  1.00  0.350          C  
ATOM  23379  CD  LYS B1508      32.810 -26.538   1.899  1.00  0.350          C  
ATOM  23380  CE  LYS B1508      33.761 -26.737   3.080  1.00  0.350          C  
ATOM  23381  NZ  LYS B1508      35.175 -26.882   2.638  1.00  0.350          N  
ATOM  23382  H   LYS B1508      28.922 -28.041   1.948  1.00  0.290          H  
ATOM  23383  HA  LYS B1508      28.952 -25.262   2.586  1.00  0.300          H  
ATOM  23384 1HB  LYS B1508      30.486 -26.861   0.539  1.00  0.420          H  
ATOM  23385 2HB  LYS B1508      30.769 -25.157   0.741  1.00  0.420          H  
ATOM  23386 1HG  LYS B1508      31.358 -25.540   3.069  1.00  0.420          H  
ATOM  23387 2HG  LYS B1508      31.057 -27.279   2.896  1.00  0.420          H  
ATOM  23388 1HD  LYS B1508      32.874 -27.400   1.234  1.00  0.420          H  
ATOM  23389 2HD  LYS B1508      33.109 -25.646   1.347  1.00  0.420          H  
ATOM  23390 1HE  LYS B1508      33.685 -25.869   3.736  1.00  0.420          H  
ATOM  23391 2HE  LYS B1508      33.471 -27.625   3.640  1.00  0.420          H  
ATOM  23392 1HZ  LYS B1508      35.771 -26.984   3.451  1.00  0.420          H  
ATOM  23393 2HZ  LYS B1508      35.273 -27.690   2.041  1.00  0.420          H  
ATOM  23394 3HZ  LYS B1508      35.455 -26.050   2.130  1.00  0.420          H  
ATOM  23395  N   CYS B1509      27.749 -25.850  -0.434  1.00  0.240          N  
ATOM  23396  CA  CYS B1509      26.970 -25.196  -1.468  1.00  0.240          C  
ATOM  23397  C   CYS B1509      25.607 -24.751  -0.940  1.00  0.240          C  
ATOM  23398  O   CYS B1509      25.169 -23.628  -1.192  1.00  0.240          O  
ATOM  23399  CB  CYS B1509      26.824 -26.105  -2.671  1.00  0.340          C  
ATOM  23400  SG  CYS B1509      28.377 -26.320  -3.561  1.00  0.340          S  
ATOM  23401  H   CYS B1509      28.005 -26.839  -0.507  1.00  0.290          H  
ATOM  23402  HA  CYS B1509      27.507 -24.317  -1.796  1.00  0.290          H  
ATOM  23403 1HB  CYS B1509      26.482 -27.090  -2.338  1.00  0.400          H  
ATOM  23404 2HB  CYS B1509      26.080 -25.702  -3.352  1.00  0.400          H  
ATOM  23405  N   THR B1510      24.973 -25.591  -0.127  1.00  0.260          N  
ATOM  23406  CA  THR B1510      23.657 -25.320   0.443  1.00  0.290          C  
ATOM  23407  C   THR B1510      23.678 -24.056   1.285  1.00  0.260          C  
ATOM  23408  O   THR B1510      22.790 -23.208   1.176  1.00  0.280          O  
ATOM  23409  CB  THR B1510      23.186 -26.509   1.307  1.00  0.390          C  
ATOM  23410  OG1 THR B1510      23.083 -27.682   0.480  1.00  0.390          O  
ATOM  23411  CG2 THR B1510      21.824 -26.208   1.937  1.00  0.390          C  
ATOM  23412  H   THR B1510      25.390 -26.505   0.049  1.00  0.310          H  
ATOM  23413  HA  THR B1510      22.949 -25.181  -0.372  1.00  0.350          H  
ATOM  23414  HB  THR B1510      23.908 -26.696   2.095  1.00  0.470          H  
ATOM  23415  HG1 THR B1510      23.986 -27.953   0.196  1.00  0.470          H  
ATOM  23416 1HG2 THR B1510      21.511 -27.063   2.534  1.00  0.470          H  
ATOM  23417 2HG2 THR B1510      21.888 -25.329   2.578  1.00  0.470          H  
ATOM  23418 3HG2 THR B1510      21.094 -26.027   1.149  1.00  0.470          H  
ATOM  23419  N   LEU B1511      24.721 -23.919   2.091  1.00  0.250          N  
ATOM  23420  CA  LEU B1511      24.901 -22.800   2.996  1.00  0.230          C  
ATOM  23421  C   LEU B1511      25.556 -21.585   2.343  1.00  0.230          C  
ATOM  23422  O   LEU B1511      25.773 -20.579   3.021  1.00  0.230          O  
ATOM  23423  CB  LEU B1511      25.821 -23.228   4.149  1.00  0.330          C  
ATOM  23424  CG  LEU B1511      25.345 -24.376   5.082  1.00  0.330          C  
ATOM  23425  CD1 LEU B1511      26.483 -24.700   6.021  1.00  0.330          C  
ATOM  23426  CD2 LEU B1511      24.096 -23.985   5.862  1.00  0.330          C  
ATOM  23427  H   LEU B1511      25.401 -24.685   2.120  1.00  0.300          H  
ATOM  23428  HA  LEU B1511      23.927 -22.499   3.368  1.00  0.280          H  
ATOM  23429 1HB  LEU B1511      26.767 -23.553   3.702  1.00  0.400          H  
ATOM  23430 2HB  LEU B1511      26.026 -22.357   4.767  1.00  0.400          H  
ATOM  23431  HG  LEU B1511      25.131 -25.261   4.486  1.00  0.400          H  
ATOM  23432 1HD1 LEU B1511      26.204 -25.516   6.659  1.00  0.400          H  
ATOM  23433 2HD1 LEU B1511      27.342 -24.981   5.434  1.00  0.400          H  
ATOM  23434 3HD1 LEU B1511      26.726 -23.830   6.627  1.00  0.400          H  
ATOM  23435 1HD2 LEU B1511      23.804 -24.812   6.507  1.00  0.400          H  
ATOM  23436 2HD2 LEU B1511      24.305 -23.105   6.472  1.00  0.400          H  
ATOM  23437 3HD2 LEU B1511      23.284 -23.766   5.175  1.00  0.400          H  
ATOM  23438  N   LYS B1512      25.925 -21.681   1.057  1.00  0.230          N  
ATOM  23439  CA  LYS B1512      26.631 -20.617   0.354  1.00  0.230          C  
ATOM  23440  C   LYS B1512      27.862 -20.195   1.144  1.00  0.240          C  
ATOM  23441  O   LYS B1512      28.063 -19.006   1.406  1.00  0.250          O  
ATOM  23442  CB  LYS B1512      25.724 -19.404   0.109  1.00  0.320          C  
ATOM  23443  CG  LYS B1512      24.416 -19.715  -0.633  1.00  0.320          C  
ATOM  23444  CD  LYS B1512      24.662 -20.177  -2.070  1.00  0.320          C  
ATOM  23445  CE  LYS B1512      23.360 -20.292  -2.876  1.00  0.320          C  
ATOM  23446  NZ  LYS B1512      22.438 -21.348  -2.336  1.00  0.320          N  
ATOM  23447  H   LYS B1512      25.683 -22.513   0.519  1.00  0.280          H  
ATOM  23448  HA  LYS B1512      26.978 -21.010  -0.601  1.00  0.280          H  
ATOM  23449 1HB  LYS B1512      25.467 -18.942   1.060  1.00  0.390          H  
ATOM  23450 2HB  LYS B1512      26.271 -18.662  -0.475  1.00  0.390          H  
ATOM  23451 1HG  LYS B1512      23.887 -20.501  -0.090  1.00  0.390          H  
ATOM  23452 2HG  LYS B1512      23.792 -18.825  -0.644  1.00  0.390          H  
ATOM  23453 1HD  LYS B1512      25.336 -19.480  -2.572  1.00  0.390          H  
ATOM  23454 2HD  LYS B1512      25.132 -21.160  -2.054  1.00  0.390          H  
ATOM  23455 1HE  LYS B1512      22.844 -19.334  -2.874  1.00  0.390          H  
ATOM  23456 2HE  LYS B1512      23.621 -20.551  -3.903  1.00  0.390          H  
ATOM  23457 1HZ  LYS B1512      21.610 -21.402  -2.908  1.00  0.390          H  
ATOM  23458 2HZ  LYS B1512      22.915 -22.246  -2.347  1.00  0.390          H  
ATOM  23459 3HZ  LYS B1512      22.162 -21.126  -1.392  1.00  0.390          H  
ATOM  23460  N   SER B1513      28.684 -21.169   1.531  1.00  0.240          N  
ATOM  23461  CA  SER B1513      29.869 -20.891   2.328  1.00  0.250          C  
ATOM  23462  C   SER B1513      31.001 -21.869   2.131  1.00  0.250          C  
ATOM  23463  O   SER B1513      30.795 -23.062   1.980  1.00  0.250          O  
ATOM  23464  CB  SER B1513      29.545 -20.929   3.794  1.00  0.350          C  
ATOM  23465  OG  SER B1513      30.725 -20.728   4.540  1.00  0.350          O  
ATOM  23466  H   SER B1513      28.448 -22.136   1.278  1.00  0.290          H  
ATOM  23467  HA  SER B1513      30.227 -19.898   2.066  1.00  0.300          H  
ATOM  23468 1HB  SER B1513      28.808 -20.163   4.038  1.00  0.420          H  
ATOM  23469 2HB  SER B1513      29.113 -21.899   4.046  1.00  0.420          H  
ATOM  23470  HG  SER B1513      30.537 -21.086   5.440  1.00  0.420          H  
ATOM  23471  N   PHE B1514      32.227 -21.371   2.203  1.00  0.260          N  
ATOM  23472  CA  PHE B1514      33.399 -22.241   2.127  1.00  0.260          C  
ATOM  23473  C   PHE B1514      33.828 -22.715   3.521  1.00  0.270          C  
ATOM  23474  O   PHE B1514      34.815 -23.443   3.664  1.00  0.280          O  
ATOM  23475  CB  PHE B1514      34.538 -21.527   1.393  1.00  0.360          C  
ATOM  23476  CG  PHE B1514      34.333 -21.442  -0.112  1.00  0.360          C  
ATOM  23477  CD1 PHE B1514      33.352 -20.656  -0.671  1.00  0.360          C  
ATOM  23478  CD2 PHE B1514      35.164 -22.137  -0.966  1.00  0.360          C  
ATOM  23479  CE1 PHE B1514      33.186 -20.594  -2.030  1.00  0.360          C  
ATOM  23480  CE2 PHE B1514      35.003 -22.058  -2.316  1.00  0.360          C  
ATOM  23481  CZ  PHE B1514      34.005 -21.287  -2.855  1.00  0.360          C  
ATOM  23482  H   PHE B1514      32.341 -20.376   2.330  1.00  0.310          H  
ATOM  23483  HA  PHE B1514      33.132 -23.120   1.539  1.00  0.310          H  
ATOM  23484 1HB  PHE B1514      34.645 -20.519   1.782  1.00  0.440          H  
ATOM  23485 2HB  PHE B1514      35.475 -22.051   1.579  1.00  0.440          H  
ATOM  23486  HD1 PHE B1514      32.705 -20.101  -0.036  1.00  0.440          H  
ATOM  23487  HD2 PHE B1514      35.968 -22.761  -0.560  1.00  0.440          H  
ATOM  23488  HE1 PHE B1514      32.404 -19.986  -2.452  1.00  0.440          H  
ATOM  23489  HE2 PHE B1514      35.672 -22.622  -2.951  1.00  0.440          H  
ATOM  23490  HZ  PHE B1514      33.867 -21.228  -3.932  1.00  0.440          H  
ATOM  23491  N   THR B1515      33.085 -22.264   4.534  1.00  0.280          N  
ATOM  23492  CA  THR B1515      33.280 -22.614   5.939  1.00  0.290          C  
ATOM  23493  C   THR B1515      31.970 -23.115   6.538  1.00  0.290          C  
ATOM  23494  O   THR B1515      30.914 -22.476   6.413  1.00  0.290          O  
ATOM  23495  CB  THR B1515      33.814 -21.425   6.781  1.00  0.400          C  
ATOM  23496  OG1 THR B1515      35.092 -21.020   6.279  1.00  0.400          O  
ATOM  23497  CG2 THR B1515      33.960 -21.818   8.277  1.00  0.400          C  
ATOM  23498  H   THR B1515      32.300 -21.663   4.303  1.00  0.340          H  
ATOM  23499  HA  THR B1515      34.003 -23.423   5.995  1.00  0.350          H  
ATOM  23500  HB  THR B1515      33.121 -20.589   6.698  1.00  0.480          H  
ATOM  23501  HG1 THR B1515      34.992 -20.729   5.371  1.00  0.480          H  
ATOM  23502 1HG2 THR B1515      34.339 -20.963   8.835  1.00  0.480          H  
ATOM  23503 2HG2 THR B1515      32.995 -22.110   8.696  1.00  0.480          H  
ATOM  23504 3HG2 THR B1515      34.657 -22.645   8.375  1.00  0.480          H  
ATOM  23505  N   VAL B1516      32.043 -24.248   7.221  1.00  0.300          N  
ATOM  23506  CA  VAL B1516      30.871 -24.838   7.851  1.00  0.290          C  
ATOM  23507  C   VAL B1516      31.095 -24.927   9.359  1.00  0.280          C  
ATOM  23508  O   VAL B1516      32.123 -25.428   9.832  1.00  0.300          O  
ATOM  23509  CB  VAL B1516      30.552 -26.225   7.242  1.00  0.410          C  
ATOM  23510  CG1 VAL B1516      29.338 -26.825   7.897  1.00  0.410          C  
ATOM  23511  CG2 VAL B1516      30.363 -26.080   5.752  1.00  0.410          C  
ATOM  23512  H   VAL B1516      32.956 -24.697   7.298  1.00  0.360          H  
ATOM  23513  HA  VAL B1516      30.013 -24.190   7.674  1.00  0.350          H  
ATOM  23514  HB  VAL B1516      31.352 -26.893   7.431  1.00  0.490          H  
ATOM  23515 1HG1 VAL B1516      29.135 -27.801   7.460  1.00  0.490          H  
ATOM  23516 2HG1 VAL B1516      29.507 -26.945   8.966  1.00  0.490          H  
ATOM  23517 3HG1 VAL B1516      28.481 -26.177   7.736  1.00  0.490          H  
ATOM  23518 1HG2 VAL B1516      30.149 -27.053   5.309  1.00  0.490          H  
ATOM  23519 2HG2 VAL B1516      29.550 -25.403   5.546  1.00  0.490          H  
ATOM  23520 3HG2 VAL B1516      31.273 -25.683   5.325  1.00  0.490          H  
ATOM  23521  N   GLU B1517      30.125 -24.426  10.111  1.00  0.280          N  
ATOM  23522  CA  GLU B1517      30.200 -24.427  11.564  1.00  0.270          C  
ATOM  23523  C   GLU B1517      29.872 -25.793  12.135  1.00  0.250          C  
ATOM  23524  O   GLU B1517      29.144 -26.571  11.519  1.00  0.220          O  
ATOM  23525  CB  GLU B1517      29.257 -23.377  12.139  1.00  0.380          C  
ATOM  23526  CG  GLU B1517      29.617 -21.949  11.749  1.00  0.380          C  
ATOM  23527  CD  GLU B1517      30.923 -21.514  12.345  1.00  0.380          C  
ATOM  23528  OE1 GLU B1517      31.207 -21.918  13.447  1.00  0.380          O  
ATOM  23529  OE2 GLU B1517      31.640 -20.788  11.702  1.00  0.380          O  
ATOM  23530  H   GLU B1517      29.319 -24.027   9.648  1.00  0.340          H  
ATOM  23531  HA  GLU B1517      31.220 -24.173  11.858  1.00  0.320          H  
ATOM  23532 1HB  GLU B1517      28.242 -23.576  11.793  1.00  0.460          H  
ATOM  23533 2HB  GLU B1517      29.251 -23.447  13.227  1.00  0.460          H  
ATOM  23534 1HG  GLU B1517      29.686 -21.880  10.664  1.00  0.460          H  
ATOM  23535 2HG  GLU B1517      28.826 -21.278  12.082  1.00  0.460          H  
ATOM  23536  N   LYS B1518      30.372 -26.065  13.334  1.00  0.260          N  
ATOM  23537  CA  LYS B1518      30.088 -27.329  13.994  1.00  0.240          C  
ATOM  23538  C   LYS B1518      28.585 -27.582  14.096  1.00  0.240          C  
ATOM  23539  O   LYS B1518      27.845 -26.742  14.615  1.00  0.240          O  
ATOM  23540  CB  LYS B1518      30.705 -27.333  15.407  1.00  0.340          C  
ATOM  23541  CG  LYS B1518      30.519 -28.649  16.170  1.00  0.340          C  
ATOM  23542  CD  LYS B1518      31.228 -28.710  17.553  1.00  0.340          C  
ATOM  23543  CE  LYS B1518      30.544 -27.832  18.617  1.00  0.340          C  
ATOM  23544  NZ  LYS B1518      31.107 -28.064  20.011  1.00  0.340          N  
ATOM  23545  H   LYS B1518      30.955 -25.379  13.794  1.00  0.310          H  
ATOM  23546  HA  LYS B1518      30.533 -28.124  13.406  1.00  0.290          H  
ATOM  23547 1HB  LYS B1518      31.771 -27.132  15.337  1.00  0.410          H  
ATOM  23548 2HB  LYS B1518      30.256 -26.532  15.989  1.00  0.410          H  
ATOM  23549 1HG  LYS B1518      29.457 -28.837  16.319  1.00  0.410          H  
ATOM  23550 2HG  LYS B1518      30.920 -29.431  15.561  1.00  0.410          H  
ATOM  23551 1HD  LYS B1518      31.210 -29.747  17.913  1.00  0.410          H  
ATOM  23552 2HD  LYS B1518      32.266 -28.400  17.452  1.00  0.410          H  
ATOM  23553 1HE  LYS B1518      30.693 -26.789  18.356  1.00  0.410          H  
ATOM  23554 2HE  LYS B1518      29.475 -28.047  18.630  1.00  0.410          H  
ATOM  23555 1HZ  LYS B1518      30.636 -27.464  20.663  1.00  0.410          H  
ATOM  23556 2HZ  LYS B1518      30.960 -29.056  20.324  1.00  0.410          H  
ATOM  23557 3HZ  LYS B1518      32.090 -27.863  20.023  1.00  0.410          H  
ATOM  23558  N   GLY B1519      28.146 -28.759  13.655  1.00  0.230          N  
ATOM  23559  CA  GLY B1519      26.729 -29.109  13.728  1.00  0.230          C  
ATOM  23560  C   GLY B1519      26.330 -30.226  12.774  1.00  0.220          C  
ATOM  23561  O   GLY B1519      27.176 -30.881  12.158  1.00  0.210          O  
ATOM  23562  H   GLY B1519      28.829 -29.380  13.211  1.00  0.280          H  
ATOM  23563 1HA  GLY B1519      26.476 -29.389  14.747  1.00  0.280          H  
ATOM  23564 2HA  GLY B1519      26.140 -28.221  13.497  1.00  0.280          H  
ATOM  23565  N   ILE B1520      25.030 -30.498  12.703  1.00  0.240          N  
ATOM  23566  CA  ILE B1520      24.548 -31.550  11.818  1.00  0.240          C  
ATOM  23567  C   ILE B1520      23.685 -30.898  10.743  1.00  0.210          C  
ATOM  23568  O   ILE B1520      22.807 -30.086  11.049  1.00  0.220          O  
ATOM  23569  CB  ILE B1520      23.835 -32.689  12.606  1.00  0.340          C  
ATOM  23570  CG1 ILE B1520      23.417 -33.846  11.629  1.00  0.340          C  
ATOM  23571  CG2 ILE B1520      22.650 -32.144  13.423  1.00  0.340          C  
ATOM  23572  CD1 ILE B1520      23.050 -35.174  12.331  1.00  0.340          C  
ATOM  23573  H   ILE B1520      24.376 -29.936  13.230  1.00  0.290          H  
ATOM  23574  HA  ILE B1520      25.398 -32.001  11.323  1.00  0.290          H  
ATOM  23575  HB  ILE B1520      24.545 -33.124  13.288  1.00  0.400          H  
ATOM  23576 1HG1 ILE B1520      22.565 -33.521  11.033  1.00  0.400          H  
ATOM  23577 2HG1 ILE B1520      24.250 -34.049  10.959  1.00  0.400          H  
ATOM  23578 1HG2 ILE B1520      22.195 -32.949  13.999  1.00  0.400          H  
ATOM  23579 2HG2 ILE B1520      23.003 -31.384  14.109  1.00  0.400          H  
ATOM  23580 3HG2 ILE B1520      21.902 -31.713  12.760  1.00  0.400          H  
ATOM  23581 1HD1 ILE B1520      22.796 -35.921  11.585  1.00  0.400          H  
ATOM  23582 2HD1 ILE B1520      23.894 -35.525  12.913  1.00  0.400          H  
ATOM  23583 3HD1 ILE B1520      22.201 -35.033  12.996  1.00  0.400          H  
ATOM  23584  N   TYR B1521      23.943 -31.250   9.489  1.00  0.200          N  
ATOM  23585  CA  TYR B1521      23.227 -30.642   8.379  1.00  0.190          C  
ATOM  23586  C   TYR B1521      22.414 -31.633   7.562  1.00  0.190          C  
ATOM  23587  O   TYR B1521      22.793 -32.793   7.400  1.00  0.190          O  
ATOM  23588  CB  TYR B1521      24.244 -29.930   7.495  1.00  0.270          C  
ATOM  23589  CG  TYR B1521      24.960 -28.830   8.245  1.00  0.270          C  
ATOM  23590  CD1 TYR B1521      26.128 -29.118   8.961  1.00  0.270          C  
ATOM  23591  CD2 TYR B1521      24.457 -27.548   8.236  1.00  0.270          C  
ATOM  23592  CE1 TYR B1521      26.768 -28.119   9.650  1.00  0.270          C  
ATOM  23593  CE2 TYR B1521      25.104 -26.557   8.925  1.00  0.270          C  
ATOM  23594  CZ  TYR B1521      26.251 -26.833   9.623  1.00  0.270          C  
ATOM  23595  OH  TYR B1521      26.891 -25.824  10.288  1.00  0.270          O  
ATOM  23596  H   TYR B1521      24.701 -31.919   9.334  1.00  0.240          H  
ATOM  23597  HA  TYR B1521      22.533 -29.905   8.780  1.00  0.230          H  
ATOM  23598 1HB  TYR B1521      24.988 -30.646   7.130  1.00  0.320          H  
ATOM  23599 2HB  TYR B1521      23.746 -29.497   6.626  1.00  0.320          H  
ATOM  23600  HD1 TYR B1521      26.530 -30.135   8.978  1.00  0.320          H  
ATOM  23601  HD2 TYR B1521      23.548 -27.320   7.681  1.00  0.320          H  
ATOM  23602  HE1 TYR B1521      27.679 -28.334  10.213  1.00  0.320          H  
ATOM  23603  HE2 TYR B1521      24.709 -25.542   8.914  1.00  0.320          H  
ATOM  23604  HH  TYR B1521      27.703 -26.175  10.709  1.00  0.320          H  
ATOM  23605  N   GLN B1522      21.292 -31.154   7.037  1.00  0.210          N  
ATOM  23606  CA  GLN B1522      20.402 -31.931   6.174  1.00  0.250          C  
ATOM  23607  C   GLN B1522      20.831 -31.833   4.721  1.00  0.240          C  
ATOM  23608  O   GLN B1522      20.939 -30.723   4.198  1.00  0.260          O  
ATOM  23609  CB  GLN B1522      18.970 -31.377   6.283  1.00  0.330          C  
ATOM  23610  CG  GLN B1522      17.920 -32.065   5.393  1.00  0.330          C  
ATOM  23611  CD  GLN B1522      17.540 -33.453   5.844  1.00  0.330          C  
ATOM  23612  OE1 GLN B1522      16.982 -33.609   6.941  1.00  0.330          O  
ATOM  23613  NE2 GLN B1522      17.839 -34.465   5.040  1.00  0.330          N  
ATOM  23614  H   GLN B1522      21.048 -30.192   7.237  1.00  0.250          H  
ATOM  23615  HA  GLN B1522      20.432 -32.980   6.476  1.00  0.300          H  
ATOM  23616 1HB  GLN B1522      18.631 -31.455   7.316  1.00  0.400          H  
ATOM  23617 2HB  GLN B1522      18.975 -30.319   6.023  1.00  0.400          H  
ATOM  23618 1HG  GLN B1522      17.020 -31.456   5.401  1.00  0.400          H  
ATOM  23619 2HG  GLN B1522      18.294 -32.140   4.370  1.00  0.400          H  
ATOM  23620 1HE2 GLN B1522      17.606 -35.399   5.306  1.00  0.400          H  
ATOM  23621 2HE2 GLN B1522      18.330 -34.298   4.141  1.00  0.400          H  
ATOM  23622  N   THR B1523      21.031 -32.969   4.052  1.00  0.250          N  
ATOM  23623  CA  THR B1523      21.410 -32.973   2.646  1.00  0.280          C  
ATOM  23624  C   THR B1523      20.320 -33.663   1.828  1.00  0.220          C  
ATOM  23625  O   THR B1523      19.334 -34.172   2.382  1.00  0.180          O  
ATOM  23626  CB  THR B1523      22.781 -33.656   2.416  1.00  0.380          C  
ATOM  23627  OG1 THR B1523      22.711 -35.046   2.737  1.00  0.380          O  
ATOM  23628  CG2 THR B1523      23.852 -32.999   3.283  1.00  0.380          C  
ATOM  23629  H   THR B1523      20.955 -33.887   4.507  1.00  0.300          H  
ATOM  23630  HA  THR B1523      21.487 -31.945   2.293  1.00  0.340          H  
ATOM  23631  HB  THR B1523      23.057 -33.559   1.386  1.00  0.460          H  
ATOM  23632  HG1 THR B1523      22.094 -35.490   2.127  1.00  0.460          H  
ATOM  23633 1HG2 THR B1523      24.810 -33.478   3.094  1.00  0.460          H  
ATOM  23634 2HG2 THR B1523      23.921 -31.939   3.029  1.00  0.460          H  
ATOM  23635 3HG2 THR B1523      23.592 -33.103   4.337  1.00  0.460          H  
ATOM  23636  N   SER B1524      20.481 -33.671   0.504  1.00  0.240          N  
ATOM  23637  CA  SER B1524      19.529 -34.309  -0.406  1.00  0.200          C  
ATOM  23638  C   SER B1524      19.408 -35.801  -0.111  1.00  0.250          C  
ATOM  23639  O   SER B1524      20.346 -36.426   0.404  1.00  0.380          O  
ATOM  23640  CB  SER B1524      19.985 -34.131  -1.843  1.00  0.300          C  
ATOM  23641  OG  SER B1524      20.043 -32.775  -2.195  1.00  0.300          O  
ATOM  23642  H   SER B1524      21.289 -33.196   0.087  1.00  0.290          H  
ATOM  23643  HA  SER B1524      18.547 -33.849  -0.280  1.00  0.240          H  
ATOM  23644 1HB  SER B1524      20.966 -34.587  -1.975  1.00  0.360          H  
ATOM  23645 2HB  SER B1524      19.287 -34.652  -2.501  1.00  0.360          H  
ATOM  23646  HG  SER B1524      20.863 -32.439  -1.784  1.00  0.360          H  
ATOM  23647  N   ASN B1525      18.243 -36.370  -0.416  1.00  0.200          N  
ATOM  23648  CA  ASN B1525      18.036 -37.796  -0.210  1.00  0.240          C  
ATOM  23649  C   ASN B1525      19.001 -38.576  -1.067  1.00  0.230          C  
ATOM  23650  O   ASN B1525      19.460 -38.097  -2.102  1.00  0.250          O  
ATOM  23651  CB  ASN B1525      16.611 -38.219  -0.473  1.00  0.320          C  
ATOM  23652  CG  ASN B1525      15.670 -37.708   0.567  1.00  0.320          C  
ATOM  23653  OD1 ASN B1525      16.082 -37.056   1.537  1.00  0.320          O  
ATOM  23654  ND2 ASN B1525      14.420 -38.013   0.428  1.00  0.320          N  
ATOM  23655  H   ASN B1525      17.499 -35.792  -0.834  1.00  0.240          H  
ATOM  23656  HA  ASN B1525      18.275 -38.036   0.823  1.00  0.290          H  
ATOM  23657 1HB  ASN B1525      16.309 -37.836  -1.442  1.00  0.380          H  
ATOM  23658 2HB  ASN B1525      16.547 -39.309  -0.511  1.00  0.380          H  
ATOM  23659 1HD2 ASN B1525      13.766 -37.729   1.129  1.00  0.380          H  
ATOM  23660 2HD2 ASN B1525      14.114 -38.552  -0.353  1.00  0.380          H  
ATOM  23661  N   PHE B1526      19.333 -39.781  -0.634  1.00  0.220          N  
ATOM  23662  CA  PHE B1526      20.266 -40.593  -1.387  1.00  0.230          C  
ATOM  23663  C   PHE B1526      19.714 -40.834  -2.791  1.00  0.200          C  
ATOM  23664  O   PHE B1526      18.525 -41.136  -2.968  1.00  0.210          O  
ATOM  23665  CB  PHE B1526      20.515 -41.932  -0.688  1.00  0.320          C  
ATOM  23666  CG  PHE B1526      21.644 -42.674  -1.293  1.00  0.320          C  
ATOM  23667  CD1 PHE B1526      22.912 -42.357  -0.902  1.00  0.320          C  
ATOM  23668  CD2 PHE B1526      21.472 -43.645  -2.264  1.00  0.320          C  
ATOM  23669  CE1 PHE B1526      23.975 -42.977  -1.441  1.00  0.320          C  
ATOM  23670  CE2 PHE B1526      22.571 -44.270  -2.810  1.00  0.320          C  
ATOM  23671  CZ  PHE B1526      23.821 -43.934  -2.393  1.00  0.320          C  
ATOM  23672  H   PHE B1526      18.925 -40.146   0.216  1.00  0.260          H  
ATOM  23673  HA  PHE B1526      21.211 -40.055  -1.475  1.00  0.280          H  
ATOM  23674 1HB  PHE B1526      20.735 -41.773   0.368  1.00  0.380          H  
ATOM  23675 2HB  PHE B1526      19.617 -42.555  -0.742  1.00  0.380          H  
ATOM  23676  HD1 PHE B1526      23.058 -41.591  -0.143  1.00  0.380          H  
ATOM  23677  HD2 PHE B1526      20.464 -43.907  -2.599  1.00  0.380          H  
ATOM  23678  HE1 PHE B1526      24.949 -42.706  -1.121  1.00  0.380          H  
ATOM  23679  HE2 PHE B1526      22.442 -45.030  -3.574  1.00  0.380          H  
ATOM  23680  HZ  PHE B1526      24.696 -44.425  -2.820  1.00  0.380          H  
ATOM  23681  N   ARG B1527      20.567 -40.702  -3.803  1.00  0.200          N  
ATOM  23682  CA  ARG B1527      20.125 -40.927  -5.169  1.00  0.190          C  
ATOM  23683  C   ARG B1527      20.885 -42.052  -5.830  1.00  0.190          C  
ATOM  23684  O   ARG B1527      22.074 -42.248  -5.584  1.00  0.190          O  
ATOM  23685  CB  ARG B1527      20.284 -39.677  -6.013  1.00  0.270          C  
ATOM  23686  CG  ARG B1527      19.437 -38.495  -5.581  1.00  0.270          C  
ATOM  23687  CD  ARG B1527      19.599 -37.340  -6.496  1.00  0.270          C  
ATOM  23688  NE  ARG B1527      19.066 -37.637  -7.830  1.00  0.270          N  
ATOM  23689  CZ  ARG B1527      19.270 -36.893  -8.942  1.00  0.270          C  
ATOM  23690  NH1 ARG B1527      19.999 -35.794  -8.889  1.00  0.270          N  
ATOM  23691  NH2 ARG B1527      18.733 -37.278 -10.092  1.00  0.270          N  
ATOM  23692  H   ARG B1527      21.530 -40.448  -3.621  1.00  0.240          H  
ATOM  23693  HA  ARG B1527      19.073 -41.195  -5.155  1.00  0.230          H  
ATOM  23694 1HB  ARG B1527      21.324 -39.358  -5.989  1.00  0.320          H  
ATOM  23695 2HB  ARG B1527      20.038 -39.911  -7.047  1.00  0.320          H  
ATOM  23696 1HG  ARG B1527      18.391 -38.783  -5.552  1.00  0.320          H  
ATOM  23697 2HG  ARG B1527      19.747 -38.180  -4.589  1.00  0.320          H  
ATOM  23698 1HD  ARG B1527      19.061 -36.483  -6.089  1.00  0.320          H  
ATOM  23699 2HD  ARG B1527      20.657 -37.104  -6.586  1.00  0.320          H  
ATOM  23700  HE  ARG B1527      18.494 -38.471  -7.925  1.00  0.320          H  
ATOM  23701 1HH1 ARG B1527      20.410 -35.497  -8.017  1.00  0.320          H  
ATOM  23702 2HH1 ARG B1527      20.148 -35.245  -9.724  1.00  0.320          H  
ATOM  23703 1HH2 ARG B1527      18.178 -38.124 -10.131  1.00  0.320          H  
ATOM  23704 2HH2 ARG B1527      18.885 -36.733 -10.931  1.00  0.320          H  
ATOM  23705  N   VAL B1528      20.201 -42.733  -6.731  1.00  0.200          N  
ATOM  23706  CA  VAL B1528      20.775 -43.801  -7.518  1.00  0.230          C  
ATOM  23707  C   VAL B1528      20.705 -43.441  -8.989  1.00  0.210          C  
ATOM  23708  O   VAL B1528      19.649 -43.070  -9.494  1.00  0.220          O  
ATOM  23709  CB  VAL B1528      20.032 -45.133  -7.246  1.00  0.310          C  
ATOM  23710  CG1 VAL B1528      20.597 -46.258  -8.119  1.00  0.310          C  
ATOM  23711  CG2 VAL B1528      20.163 -45.491  -5.760  1.00  0.310          C  
ATOM  23712  H   VAL B1528      19.232 -42.488  -6.875  1.00  0.240          H  
ATOM  23713  HA  VAL B1528      21.822 -43.923  -7.238  1.00  0.280          H  
ATOM  23714  HB  VAL B1528      18.993 -45.021  -7.495  1.00  0.370          H  
ATOM  23715 1HG1 VAL B1528      20.052 -47.177  -7.913  1.00  0.370          H  
ATOM  23716 2HG1 VAL B1528      20.486 -46.007  -9.177  1.00  0.370          H  
ATOM  23717 3HG1 VAL B1528      21.652 -46.403  -7.892  1.00  0.370          H  
ATOM  23718 1HG2 VAL B1528      19.634 -46.421  -5.556  1.00  0.370          H  
ATOM  23719 2HG2 VAL B1528      21.212 -45.611  -5.505  1.00  0.370          H  
ATOM  23720 3HG2 VAL B1528      19.733 -44.697  -5.150  1.00  0.370          H  
ATOM  23721  N   GLN B1529      21.849 -43.519  -9.651  1.00  0.200          N  
ATOM  23722  CA  GLN B1529      21.961 -43.244 -11.073  1.00  0.190          C  
ATOM  23723  C   GLN B1529      21.486 -44.449 -11.876  1.00  0.230          C  
ATOM  23724  O   GLN B1529      21.902 -45.563 -11.562  1.00  0.290          O  
ATOM  23725  CB  GLN B1529      23.425 -42.922 -11.409  1.00  0.270          C  
ATOM  23726  CG  GLN B1529      23.774 -42.820 -12.896  1.00  0.270          C  
ATOM  23727  CD  GLN B1529      23.140 -41.676 -13.640  1.00  0.270          C  
ATOM  23728  OE1 GLN B1529      23.244 -40.506 -13.258  1.00  0.270          O  
ATOM  23729  NE2 GLN B1529      22.471 -42.022 -14.736  1.00  0.270          N  
ATOM  23730  H   GLN B1529      22.672 -43.808  -9.139  1.00  0.240          H  
ATOM  23731  HA  GLN B1529      21.370 -42.363 -11.290  1.00  0.230          H  
ATOM  23732 1HB  GLN B1529      23.698 -41.974 -10.947  1.00  0.320          H  
ATOM  23733 2HB  GLN B1529      24.068 -43.688 -10.978  1.00  0.320          H  
ATOM  23734 1HG  GLN B1529      24.852 -42.698 -12.973  1.00  0.320          H  
ATOM  23735 2HG  GLN B1529      23.490 -43.743 -13.389  1.00  0.320          H  
ATOM  23736 1HE2 GLN B1529      22.021 -41.328 -15.302  1.00  0.320          H  
ATOM  23737 2HE2 GLN B1529      22.403 -43.020 -14.985  1.00  0.320          H  
ATOM  23738  N   PRO B1530      20.549 -44.291 -12.826  1.00  0.240          N  
ATOM  23739  CA  PRO B1530      20.141 -45.325 -13.750  1.00  0.280          C  
ATOM  23740  C   PRO B1530      21.334 -45.796 -14.572  1.00  0.260          C  
ATOM  23741  O   PRO B1530      22.107 -44.955 -15.052  1.00  0.250          O  
ATOM  23742  CB  PRO B1530      19.111 -44.591 -14.615  1.00  0.420          C  
ATOM  23743  CG  PRO B1530      18.568 -43.489 -13.745  1.00  0.420          C  
ATOM  23744  CD  PRO B1530      19.723 -43.056 -12.889  1.00  0.420          C  
ATOM  23745  HA  PRO B1530      19.704 -46.145 -13.187  1.00  0.340          H  
ATOM  23746 1HB  PRO B1530      19.577 -44.228 -15.537  1.00  0.500          H  
ATOM  23747 2HB  PRO B1530      18.345 -45.272 -14.908  1.00  0.500          H  
ATOM  23748 1HG  PRO B1530      18.186 -42.674 -14.381  1.00  0.500          H  
ATOM  23749 2HG  PRO B1530      17.713 -43.848 -13.162  1.00  0.500          H  
ATOM  23750 1HD  PRO B1530      20.247 -42.222 -13.341  1.00  0.500          H  
ATOM  23751 2HD  PRO B1530      19.313 -42.809 -11.900  1.00  0.500          H  
ATOM  23752  N   THR B1531      21.472 -47.104 -14.813  1.00  0.270          N  
ATOM  23753  CA  THR B1531      22.618 -47.523 -15.640  1.00  0.300          C  
ATOM  23754  C   THR B1531      22.277 -48.529 -16.734  1.00  0.320          C  
ATOM  23755  O   THR B1531      22.993 -49.517 -16.902  1.00  0.720          O  
ATOM  23756  CB  THR B1531      23.767 -48.132 -14.807  1.00  0.410          C  
ATOM  23757  OG1 THR B1531      23.290 -49.271 -14.088  1.00  0.410          O  
ATOM  23758  CG2 THR B1531      24.313 -47.092 -13.815  1.00  0.410          C  
ATOM  23759  H   THR B1531      20.825 -47.774 -14.379  1.00  0.320          H  
ATOM  23760  HA  THR B1531      23.014 -46.640 -16.141  1.00  0.360          H  
ATOM  23761  HB  THR B1531      24.573 -48.441 -15.473  1.00  0.490          H  
ATOM  23762  HG1 THR B1531      23.095 -49.970 -14.735  1.00  0.490          H  
ATOM  23763 1HG2 THR B1531      25.125 -47.531 -13.242  1.00  0.490          H  
ATOM  23764 2HG2 THR B1531      24.679 -46.225 -14.361  1.00  0.490          H  
ATOM  23765 3HG2 THR B1531      23.527 -46.783 -13.135  1.00  0.490          H  
ATOM  23766  N   GLU B1532      21.222 -48.244 -17.484  1.00  0.310          N  
ATOM  23767  CA  GLU B1532      20.744 -49.008 -18.643  1.00  0.270          C  
ATOM  23768  C   GLU B1532      19.537 -48.257 -19.185  1.00  0.320          C  
ATOM  23769  O   GLU B1532      18.937 -47.467 -18.448  1.00  0.490          O  
ATOM  23770  CB  GLU B1532      20.407 -50.476 -18.295  1.00  0.390          C  
ATOM  23771  CG  GLU B1532      19.953 -51.370 -19.482  1.00  0.390          C  
ATOM  23772  CD  GLU B1532      20.923 -51.436 -20.619  1.00  0.390          C  
ATOM  23773  OE1 GLU B1532      20.955 -50.476 -21.361  1.00  0.390          O  
ATOM  23774  OE2 GLU B1532      21.606 -52.421 -20.769  1.00  0.390          O  
ATOM  23775  H   GLU B1532      20.718 -47.409 -17.233  1.00  0.370          H  
ATOM  23776  HA  GLU B1532      21.518 -49.009 -19.413  1.00  0.320          H  
ATOM  23777 1HB  GLU B1532      21.260 -50.966 -17.841  1.00  0.470          H  
ATOM  23778 2HB  GLU B1532      19.610 -50.494 -17.581  1.00  0.470          H  
ATOM  23779 1HG  GLU B1532      19.855 -52.366 -19.096  1.00  0.470          H  
ATOM  23780 2HG  GLU B1532      18.986 -51.072 -19.849  1.00  0.470          H  
ATOM  23781  N   SER B1533      19.172 -48.508 -20.439  1.00  0.270          N  
ATOM  23782  CA  SER B1533      17.994 -47.878 -21.042  1.00  0.280          C  
ATOM  23783  C   SER B1533      17.124 -48.891 -21.771  1.00  0.280          C  
ATOM  23784  O   SER B1533      17.539 -49.508 -22.757  1.00  0.310          O  
ATOM  23785  CB  SER B1533      18.423 -46.782 -21.993  1.00  0.390          C  
ATOM  23786  OG  SER B1533      17.321 -46.201 -22.631  1.00  0.390          O  
ATOM  23787  H   SER B1533      19.739 -49.174 -20.977  1.00  0.320          H  
ATOM  23788  HA  SER B1533      17.393 -47.442 -20.251  1.00  0.340          H  
ATOM  23789 1HB  SER B1533      18.969 -46.021 -21.439  1.00  0.470          H  
ATOM  23790 2HB  SER B1533      19.102 -47.195 -22.738  1.00  0.470          H  
ATOM  23791  HG  SER B1533      17.674 -45.494 -23.175  1.00  0.470          H  
ATOM  23792  N   ILE B1534      15.921 -49.084 -21.235  1.00  0.260          N  
ATOM  23793  CA  ILE B1534      14.980 -50.069 -21.730  1.00  0.260          C  
ATOM  23794  C   ILE B1534      13.842 -49.502 -22.546  1.00  0.260          C  
ATOM  23795  O   ILE B1534      13.049 -48.687 -22.073  1.00  0.290          O  
ATOM  23796  CB  ILE B1534      14.437 -50.913 -20.556  1.00  0.360          C  
ATOM  23797  CG1 ILE B1534      15.597 -51.763 -19.988  1.00  0.360          C  
ATOM  23798  CG2 ILE B1534      13.225 -51.772 -20.957  1.00  0.360          C  
ATOM  23799  CD1 ILE B1534      16.327 -51.137 -18.842  1.00  0.360          C  
ATOM  23800  H   ILE B1534      15.669 -48.515 -20.424  1.00  0.310          H  
ATOM  23801  HA  ILE B1534      15.534 -50.737 -22.377  1.00  0.310          H  
ATOM  23802  HB  ILE B1534      14.129 -50.234 -19.758  1.00  0.440          H  
ATOM  23803 1HG1 ILE B1534      15.207 -52.717 -19.672  1.00  0.440          H  
ATOM  23804 2HG1 ILE B1534      16.321 -51.939 -20.791  1.00  0.440          H  
ATOM  23805 1HG2 ILE B1534      12.879 -52.327 -20.098  1.00  0.440          H  
ATOM  23806 2HG2 ILE B1534      12.420 -51.132 -21.306  1.00  0.440          H  
ATOM  23807 3HG2 ILE B1534      13.511 -52.469 -21.752  1.00  0.440          H  
ATOM  23808 1HD1 ILE B1534      17.117 -51.789 -18.519  1.00  0.440          H  
ATOM  23809 2HD1 ILE B1534      16.763 -50.191 -19.106  1.00  0.440          H  
ATOM  23810 3HD1 ILE B1534      15.629 -50.994 -18.049  1.00  0.440          H  
ATOM  23811  N   VAL B1535      13.725 -49.992 -23.761  1.00  0.250          N  
ATOM  23812  CA  VAL B1535      12.693 -49.500 -24.662  1.00  0.250          C  
ATOM  23813  C   VAL B1535      11.743 -50.606 -25.078  1.00  0.250          C  
ATOM  23814  O   VAL B1535      12.149 -51.622 -25.642  1.00  0.240          O  
ATOM  23815  CB  VAL B1535      13.336 -48.863 -25.909  1.00  0.350          C  
ATOM  23816  CG1 VAL B1535      12.273 -48.375 -26.851  1.00  0.350          C  
ATOM  23817  CG2 VAL B1535      14.262 -47.728 -25.475  1.00  0.350          C  
ATOM  23818  H   VAL B1535      14.401 -50.713 -24.032  1.00  0.300          H  
ATOM  23819  HA  VAL B1535      12.110 -48.737 -24.146  1.00  0.300          H  
ATOM  23820  HB  VAL B1535      13.899 -49.605 -26.446  1.00  0.420          H  
ATOM  23821 1HG1 VAL B1535      12.752 -47.948 -27.723  1.00  0.420          H  
ATOM  23822 2HG1 VAL B1535      11.640 -49.197 -27.166  1.00  0.420          H  
ATOM  23823 3HG1 VAL B1535      11.663 -47.620 -26.363  1.00  0.420          H  
ATOM  23824 1HG2 VAL B1535      14.723 -47.285 -26.354  1.00  0.420          H  
ATOM  23825 2HG2 VAL B1535      13.692 -46.974 -24.943  1.00  0.420          H  
ATOM  23826 3HG2 VAL B1535      15.044 -48.117 -24.820  1.00  0.420          H  
ATOM  23827  N   ARG B1536      10.455 -50.416 -24.827  1.00  0.240          N  
ATOM  23828  CA  ARG B1536       9.512 -51.463 -25.167  1.00  0.240          C  
ATOM  23829  C   ARG B1536       8.308 -50.932 -25.957  1.00  0.240          C  
ATOM  23830  O   ARG B1536       7.591 -50.019 -25.525  1.00  0.240          O  
ATOM  23831  CB  ARG B1536       9.017 -52.136 -23.882  1.00  0.340          C  
ATOM  23832  CG  ARG B1536      10.128 -52.719 -22.926  1.00  0.340          C  
ATOM  23833  CD  ARG B1536      10.828 -53.957 -23.414  1.00  0.340          C  
ATOM  23834  NE  ARG B1536       9.958 -55.123 -23.400  1.00  0.340          N  
ATOM  23835  CZ  ARG B1536      10.246 -56.340 -23.934  1.00  0.340          C  
ATOM  23836  NH1 ARG B1536      11.397 -56.588 -24.554  1.00  0.340          N  
ATOM  23837  NH2 ARG B1536       9.345 -57.300 -23.833  1.00  0.340          N  
ATOM  23838  H   ARG B1536      10.147 -49.551 -24.372  1.00  0.290          H  
ATOM  23839  HA  ARG B1536      10.012 -52.204 -25.784  1.00  0.290          H  
ATOM  23840 1HB  ARG B1536       8.431 -51.422 -23.311  1.00  0.400          H  
ATOM  23841 2HB  ARG B1536       8.363 -52.965 -24.138  1.00  0.400          H  
ATOM  23842 1HG  ARG B1536      10.870 -51.965 -22.751  1.00  0.400          H  
ATOM  23843 2HG  ARG B1536       9.665 -52.984 -21.981  1.00  0.400          H  
ATOM  23844 1HD  ARG B1536      11.181 -53.803 -24.430  1.00  0.400          H  
ATOM  23845 2HD  ARG B1536      11.685 -54.160 -22.770  1.00  0.400          H  
ATOM  23846  HE  ARG B1536       9.047 -55.029 -22.914  1.00  0.400          H  
ATOM  23847 1HH1 ARG B1536      12.121 -55.862 -24.671  1.00  0.400          H  
ATOM  23848 2HH1 ARG B1536      11.573 -57.500 -24.947  1.00  0.400          H  
ATOM  23849 1HH2 ARG B1536       8.436 -57.096 -23.375  1.00  0.400          H  
ATOM  23850 2HH2 ARG B1536       9.521 -58.207 -24.233  1.00  0.400          H  
ATOM  23851  N   PHE B1537       8.088 -51.555 -27.108  1.00  0.250          N  
ATOM  23852  CA  PHE B1537       6.973 -51.274 -28.008  1.00  0.260          C  
ATOM  23853  C   PHE B1537       6.385 -52.626 -28.437  1.00  0.310          C  
ATOM  23854  O   PHE B1537       7.096 -53.630 -28.352  1.00  0.360          O  
ATOM  23855  CB  PHE B1537       7.395 -50.437 -29.236  1.00  0.360          C  
ATOM  23856  CG  PHE B1537       7.873 -49.012 -28.965  1.00  0.360          C  
ATOM  23857  CD1 PHE B1537       9.222 -48.686 -28.892  1.00  0.360          C  
ATOM  23858  CD2 PHE B1537       6.941 -47.981 -28.809  1.00  0.360          C  
ATOM  23859  CE1 PHE B1537       9.613 -47.366 -28.681  1.00  0.360          C  
ATOM  23860  CE2 PHE B1537       7.346 -46.672 -28.591  1.00  0.360          C  
ATOM  23861  CZ  PHE B1537       8.678 -46.369 -28.532  1.00  0.360          C  
ATOM  23862  H   PHE B1537       8.744 -52.280 -27.361  1.00  0.300          H  
ATOM  23863  HA  PHE B1537       6.244 -50.703 -27.445  1.00  0.310          H  
ATOM  23864 1HB  PHE B1537       8.203 -50.958 -29.748  1.00  0.430          H  
ATOM  23865 2HB  PHE B1537       6.583 -50.374 -29.947  1.00  0.430          H  
ATOM  23866  HD1 PHE B1537       9.977 -49.467 -29.022  1.00  0.430          H  
ATOM  23867  HD2 PHE B1537       5.878 -48.217 -28.865  1.00  0.430          H  
ATOM  23868  HE1 PHE B1537      10.663 -47.114 -28.644  1.00  0.430          H  
ATOM  23869  HE2 PHE B1537       6.615 -45.875 -28.475  1.00  0.430          H  
ATOM  23870  HZ  PHE B1537       8.995 -45.333 -28.368  1.00  0.430          H  
ATOM  23871  N   PRO B1538       5.114 -52.718 -28.876  1.00  0.330          N  
ATOM  23872  CA  PRO B1538       4.474 -53.927 -29.359  1.00  0.360          C  
ATOM  23873  C   PRO B1538       5.245 -54.432 -30.557  1.00  0.350          C  
ATOM  23874  O   PRO B1538       5.845 -53.640 -31.295  1.00  0.350          O  
ATOM  23875  CB  PRO B1538       3.072 -53.448 -29.755  1.00  0.540          C  
ATOM  23876  CG  PRO B1538       2.867 -52.187 -28.974  1.00  0.540          C  
ATOM  23877  CD  PRO B1538       4.233 -51.559 -28.933  1.00  0.540          C  
ATOM  23878  HA  PRO B1538       4.441 -54.682 -28.558  1.00  0.430          H  
ATOM  23879 1HB  PRO B1538       3.012 -53.294 -30.828  1.00  0.650          H  
ATOM  23880 2HB  PRO B1538       2.331 -54.221 -29.502  1.00  0.650          H  
ATOM  23881 1HG  PRO B1538       2.118 -51.538 -29.476  1.00  0.650          H  
ATOM  23882 2HG  PRO B1538       2.465 -52.413 -27.979  1.00  0.650          H  
ATOM  23883 1HD  PRO B1538       4.415 -51.060 -29.857  1.00  0.650          H  
ATOM  23884 2HD  PRO B1538       4.286 -50.913 -28.091  1.00  0.650          H  
ATOM  23885  N   ASN B1539       5.237 -55.736 -30.787  1.00  0.360          N  
ATOM  23886  CA  ASN B1539       5.992 -56.203 -31.933  1.00  0.370          C  
ATOM  23887  C   ASN B1539       5.212 -55.973 -33.217  1.00  0.370          C  
ATOM  23888  O   ASN B1539       4.333 -56.751 -33.594  1.00  0.450          O  
ATOM  23889  CB  ASN B1539       6.348 -57.673 -31.785  1.00  0.510          C  
ATOM  23890  CG  ASN B1539       7.242 -58.180 -32.904  1.00  0.510          C  
ATOM  23891  OD1 ASN B1539       7.637 -57.413 -33.789  1.00  0.510          O  
ATOM  23892  ND2 ASN B1539       7.563 -59.453 -32.873  1.00  0.510          N  
ATOM  23893  H   ASN B1539       4.734 -56.376 -30.186  1.00  0.430          H  
ATOM  23894  HA  ASN B1539       6.915 -55.625 -32.004  1.00  0.440          H  
ATOM  23895 1HB  ASN B1539       6.857 -57.825 -30.831  1.00  0.620          H  
ATOM  23896 2HB  ASN B1539       5.436 -58.268 -31.768  1.00  0.620          H  
ATOM  23897 1HD2 ASN B1539       8.149 -59.840 -33.587  1.00  0.620          H  
ATOM  23898 2HD2 ASN B1539       7.220 -60.039 -32.138  1.00  0.620          H  
ATOM  23899  N   ILE B1540       5.583 -54.902 -33.893  1.00  0.310          N  
ATOM  23900  CA  ILE B1540       4.937 -54.477 -35.119  1.00  0.320          C  
ATOM  23901  C   ILE B1540       5.929 -54.538 -36.273  1.00  0.350          C  
ATOM  23902  O   ILE B1540       6.988 -53.913 -36.218  1.00  0.350          O  
ATOM  23903  CB  ILE B1540       4.422 -53.040 -34.981  1.00  0.440          C  
ATOM  23904  CG1 ILE B1540       3.422 -52.924 -33.803  1.00  0.440          C  
ATOM  23905  CG2 ILE B1540       3.725 -52.661 -36.252  1.00  0.440          C  
ATOM  23906  CD1 ILE B1540       3.088 -51.481 -33.379  1.00  0.440          C  
ATOM  23907  H   ILE B1540       6.290 -54.326 -33.439  1.00  0.370          H  
ATOM  23908  HA  ILE B1540       4.106 -55.147 -35.335  1.00  0.380          H  
ATOM  23909  HB  ILE B1540       5.253 -52.362 -34.797  1.00  0.530          H  
ATOM  23910 1HG1 ILE B1540       2.497 -53.426 -34.078  1.00  0.530          H  
ATOM  23911 2HG1 ILE B1540       3.840 -53.426 -32.953  1.00  0.530          H  
ATOM  23912 1HG2 ILE B1540       3.386 -51.679 -36.135  1.00  0.530          H  
ATOM  23913 2HG2 ILE B1540       4.394 -52.707 -37.099  1.00  0.530          H  
ATOM  23914 3HG2 ILE B1540       2.878 -53.325 -36.427  1.00  0.530          H  
ATOM  23915 1HD1 ILE B1540       2.390 -51.498 -32.541  1.00  0.530          H  
ATOM  23916 2HD1 ILE B1540       4.003 -50.979 -33.069  1.00  0.530          H  
ATOM  23917 3HD1 ILE B1540       2.637 -50.928 -34.194  1.00  0.530          H  
ATOM  23918  N   THR B1541       5.568 -55.254 -37.333  1.00  0.380          N  
ATOM  23919  CA  THR B1541       6.451 -55.401 -38.487  1.00  0.400          C  
ATOM  23920  C   THR B1541       5.940 -54.703 -39.753  1.00  0.420          C  
ATOM  23921  O   THR B1541       6.609 -54.713 -40.788  1.00  0.440          O  
ATOM  23922  CB  THR B1541       6.664 -56.894 -38.776  1.00  0.550          C  
ATOM  23923  OG1 THR B1541       5.400 -57.505 -39.088  1.00  0.550          O  
ATOM  23924  CG2 THR B1541       7.248 -57.569 -37.523  1.00  0.550          C  
ATOM  23925  H   THR B1541       4.692 -55.761 -37.305  1.00  0.460          H  
ATOM  23926  HA  THR B1541       7.415 -54.960 -38.235  1.00  0.480          H  
ATOM  23927  HB  THR B1541       7.347 -57.018 -39.616  1.00  0.660          H  
ATOM  23928  HG1 THR B1541       5.145 -57.269 -39.992  1.00  0.660          H  
ATOM  23929 1HG2 THR B1541       7.398 -58.628 -37.718  1.00  0.660          H  
ATOM  23930 2HG2 THR B1541       8.203 -57.106 -37.274  1.00  0.660          H  
ATOM  23931 3HG2 THR B1541       6.567 -57.455 -36.680  1.00  0.660          H  
ATOM  23932  N   ASN B1542       4.746 -54.130 -39.682  1.00  0.420          N  
ATOM  23933  CA  ASN B1542       4.125 -53.479 -40.834  1.00  0.450          C  
ATOM  23934  C   ASN B1542       4.482 -52.000 -40.889  1.00  0.450          C  
ATOM  23935  O   ASN B1542       4.664 -51.376 -39.850  1.00  0.430          O  
ATOM  23936  CB  ASN B1542       2.617 -53.574 -40.741  1.00  0.620          C  
ATOM  23937  CG  ASN B1542       2.082 -54.950 -40.771  1.00  0.620          C  
ATOM  23938  OD1 ASN B1542       2.529 -55.828 -41.524  1.00  0.620          O  
ATOM  23939  ND2 ASN B1542       1.093 -55.164 -39.935  1.00  0.620          N  
ATOM  23940  H   ASN B1542       4.270 -54.150 -38.795  1.00  0.500          H  
ATOM  23941  HA  ASN B1542       4.482 -53.950 -41.751  1.00  0.540          H  
ATOM  23942 1HB  ASN B1542       2.294 -53.113 -39.819  1.00  0.740          H  
ATOM  23943 2HB  ASN B1542       2.170 -53.003 -41.555  1.00  0.740          H  
ATOM  23944 1HD2 ASN B1542       0.662 -56.065 -39.885  1.00  0.740          H  
ATOM  23945 2HD2 ASN B1542       0.762 -54.398 -39.329  1.00  0.740          H  
ATOM  23946  N   LEU B1543       4.522 -51.428 -42.086  1.00  0.460          N  
ATOM  23947  CA  LEU B1543       4.730 -49.986 -42.255  1.00  0.470          C  
ATOM  23948  C   LEU B1543       3.374 -49.336 -42.445  1.00  0.470          C  
ATOM  23949  O   LEU B1543       2.541 -49.864 -43.185  1.00  0.530          O  
ATOM  23950  CB  LEU B1543       5.630 -49.684 -43.479  1.00  0.650          C  
ATOM  23951  CG  LEU B1543       5.902 -48.139 -43.827  1.00  0.650          C  
ATOM  23952  CD1 LEU B1543       6.744 -47.471 -42.740  1.00  0.650          C  
ATOM  23953  CD2 LEU B1543       6.607 -48.024 -45.171  1.00  0.650          C  
ATOM  23954  H   LEU B1543       4.391 -52.004 -42.908  1.00  0.550          H  
ATOM  23955  HA  LEU B1543       5.188 -49.581 -41.354  1.00  0.560          H  
ATOM  23956 1HB  LEU B1543       6.595 -50.159 -43.318  1.00  0.780          H  
ATOM  23957 2HB  LEU B1543       5.170 -50.137 -44.357  1.00  0.780          H  
ATOM  23958  HG  LEU B1543       4.955 -47.615 -43.885  1.00  0.780          H  
ATOM  23959 1HD1 LEU B1543       6.900 -46.418 -43.002  1.00  0.780          H  
ATOM  23960 2HD1 LEU B1543       6.235 -47.528 -41.791  1.00  0.780          H  
ATOM  23961 3HD1 LEU B1543       7.708 -47.971 -42.662  1.00  0.780          H  
ATOM  23962 1HD2 LEU B1543       6.769 -46.970 -45.403  1.00  0.780          H  
ATOM  23963 2HD2 LEU B1543       7.568 -48.538 -45.129  1.00  0.780          H  
ATOM  23964 3HD2 LEU B1543       5.988 -48.476 -45.946  1.00  0.780          H  
ATOM  23965  N   CYS B1544       3.132 -48.205 -41.790  1.00  0.400          N  
ATOM  23966  CA  CYS B1544       1.849 -47.540 -41.968  1.00  0.390          C  
ATOM  23967  C   CYS B1544       1.655 -47.165 -43.431  1.00  0.420          C  
ATOM  23968  O   CYS B1544       2.617 -46.845 -44.131  1.00  0.460          O  
ATOM  23969  CB  CYS B1544       1.746 -46.307 -41.067  1.00  0.550          C  
ATOM  23970  SG  CYS B1544       1.715 -46.678 -39.292  1.00  0.550          S  
ATOM  23971  H   CYS B1544       3.814 -47.801 -41.151  1.00  0.480          H  
ATOM  23972  HA  CYS B1544       1.069 -48.240 -41.686  1.00  0.470          H  
ATOM  23973 1HB  CYS B1544       2.605 -45.670 -41.248  1.00  0.660          H  
ATOM  23974 2HB  CYS B1544       0.866 -45.724 -41.308  1.00  0.660          H  
ATOM  23975  N   PRO B1545       0.410 -47.159 -43.939  1.00  0.410          N  
ATOM  23976  CA  PRO B1545       0.070 -46.924 -45.332  1.00  0.440          C  
ATOM  23977  C   PRO B1545       0.227 -45.480 -45.794  1.00  0.410          C  
ATOM  23978  O   PRO B1545      -0.737 -44.838 -46.211  1.00  0.390          O  
ATOM  23979  CB  PRO B1545      -1.397 -47.381 -45.362  1.00  0.660          C  
ATOM  23980  CG  PRO B1545      -1.921 -47.067 -43.984  1.00  0.660          C  
ATOM  23981  CD  PRO B1545      -0.776 -47.401 -43.065  1.00  0.660          C  
ATOM  23982  HA  PRO B1545       0.686 -47.588 -45.957  1.00  0.530          H  
ATOM  23983 1HB  PRO B1545      -1.943 -46.867 -46.148  1.00  0.790          H  
ATOM  23984 2HB  PRO B1545      -1.448 -48.455 -45.602  1.00  0.790          H  
ATOM  23985 1HG  PRO B1545      -2.219 -46.004 -43.927  1.00  0.790          H  
ATOM  23986 2HG  PRO B1545      -2.817 -47.664 -43.770  1.00  0.790          H  
ATOM  23987 1HD  PRO B1545      -0.817 -46.738 -42.208  1.00  0.790          H  
ATOM  23988 2HD  PRO B1545      -0.841 -48.464 -42.779  1.00  0.790          H  
ATOM  23989  N   PHE B1546       1.471 -45.007 -45.769  1.00  0.430          N  
ATOM  23990  CA  PHE B1546       1.831 -43.651 -46.157  1.00  0.440          C  
ATOM  23991  C   PHE B1546       1.469 -43.422 -47.612  1.00  0.430          C  
ATOM  23992  O   PHE B1546       1.031 -42.337 -47.989  1.00  0.420          O  
ATOM  23993  CB  PHE B1546       3.326 -43.416 -45.920  1.00  0.610          C  
ATOM  23994  CG  PHE B1546       3.690 -43.204 -44.458  1.00  0.610          C  
ATOM  23995  CD1 PHE B1546       4.221 -44.225 -43.677  1.00  0.610          C  
ATOM  23996  CD2 PHE B1546       3.509 -41.976 -43.874  1.00  0.610          C  
ATOM  23997  CE1 PHE B1546       4.546 -44.006 -42.358  1.00  0.610          C  
ATOM  23998  CE2 PHE B1546       3.830 -41.752 -42.556  1.00  0.610          C  
ATOM  23999  CZ  PHE B1546       4.346 -42.773 -41.795  1.00  0.610          C  
ATOM  24000  H   PHE B1546       2.193 -45.629 -45.406  1.00  0.520          H  
ATOM  24001  HA  PHE B1546       1.263 -42.953 -45.541  1.00  0.530          H  
ATOM  24002 1HB  PHE B1546       3.889 -44.273 -46.284  1.00  0.730          H  
ATOM  24003 2HB  PHE B1546       3.657 -42.553 -46.484  1.00  0.730          H  
ATOM  24004  HD1 PHE B1546       4.387 -45.210 -44.113  1.00  0.730          H  
ATOM  24005  HD2 PHE B1546       3.110 -41.175 -44.474  1.00  0.730          H  
ATOM  24006  HE1 PHE B1546       4.961 -44.819 -41.769  1.00  0.730          H  
ATOM  24007  HE2 PHE B1546       3.677 -40.765 -42.117  1.00  0.730          H  
ATOM  24008  HZ  PHE B1546       4.601 -42.597 -40.752  1.00  0.730          H  
ATOM  24009  N   GLY B1547       1.664 -44.449 -48.438  1.00  0.460          N  
ATOM  24010  CA  GLY B1547       1.340 -44.372 -49.853  1.00  0.450          C  
ATOM  24011  C   GLY B1547      -0.143 -44.057 -50.041  1.00  0.530          C  
ATOM  24012  O   GLY B1547      -0.506 -43.106 -50.727  1.00  0.900          O  
ATOM  24013  H   GLY B1547       2.049 -45.304 -48.062  1.00  0.550          H  
ATOM  24014 1HA  GLY B1547       1.948 -43.603 -50.327  1.00  0.540          H  
ATOM  24015 2HA  GLY B1547       1.580 -45.319 -50.336  1.00  0.540          H  
ATOM  24016  N   GLU B1548      -1.017 -44.844 -49.423  1.00  0.420          N  
ATOM  24017  CA  GLU B1548      -2.452 -44.608 -49.560  1.00  0.410          C  
ATOM  24018  C   GLU B1548      -2.908 -43.264 -48.978  1.00  0.410          C  
ATOM  24019  O   GLU B1548      -3.785 -42.612 -49.541  1.00  0.400          O  
ATOM  24020  CB  GLU B1548      -3.245 -45.712 -48.864  1.00  0.580          C  
ATOM  24021  CG  GLU B1548      -3.164 -47.088 -49.515  1.00  0.580          C  
ATOM  24022  CD  GLU B1548      -3.945 -48.129 -48.749  1.00  0.580          C  
ATOM  24023  OE1 GLU B1548      -4.430 -47.811 -47.679  1.00  0.580          O  
ATOM  24024  OE2 GLU B1548      -4.059 -49.230 -49.221  1.00  0.580          O  
ATOM  24025  H   GLU B1548      -0.681 -45.619 -48.869  1.00  0.500          H  
ATOM  24026  HA  GLU B1548      -2.697 -44.614 -50.622  1.00  0.490          H  
ATOM  24027 1HB  GLU B1548      -2.900 -45.795 -47.847  1.00  0.690          H  
ATOM  24028 2HB  GLU B1548      -4.295 -45.426 -48.822  1.00  0.690          H  
ATOM  24029 1HG  GLU B1548      -3.556 -47.024 -50.530  1.00  0.690          H  
ATOM  24030 2HG  GLU B1548      -2.120 -47.391 -49.576  1.00  0.690          H  
ATOM  24031  N   VAL B1549      -2.320 -42.854 -47.852  1.00  0.400          N  
ATOM  24032  CA  VAL B1549      -2.716 -41.613 -47.193  1.00  0.390          C  
ATOM  24033  C   VAL B1549      -2.238 -40.350 -47.920  1.00  0.380          C  
ATOM  24034  O   VAL B1549      -3.007 -39.400 -48.080  1.00  0.370          O  
ATOM  24035  CB  VAL B1549      -2.230 -41.591 -45.716  1.00  0.550          C  
ATOM  24036  CG1 VAL B1549      -2.513 -40.224 -45.067  1.00  0.550          C  
ATOM  24037  CG2 VAL B1549      -2.953 -42.672 -44.913  1.00  0.550          C  
ATOM  24038  H   VAL B1549      -1.609 -43.453 -47.422  1.00  0.480          H  
ATOM  24039  HA  VAL B1549      -3.804 -41.592 -47.171  1.00  0.470          H  
ATOM  24040  HB  VAL B1549      -1.154 -41.771 -45.697  1.00  0.660          H  
ATOM  24041 1HG1 VAL B1549      -2.161 -40.234 -44.037  1.00  0.660          H  
ATOM  24042 2HG1 VAL B1549      -2.002 -39.434 -45.605  1.00  0.660          H  
ATOM  24043 3HG1 VAL B1549      -3.584 -40.028 -45.080  1.00  0.660          H  
ATOM  24044 1HG2 VAL B1549      -2.598 -42.659 -43.885  1.00  0.660          H  
ATOM  24045 2HG2 VAL B1549      -4.017 -42.468 -44.933  1.00  0.660          H  
ATOM  24046 3HG2 VAL B1549      -2.761 -43.651 -45.349  1.00  0.660          H  
ATOM  24047  N   PHE B1550      -0.973 -40.313 -48.340  1.00  0.390          N  
ATOM  24048  CA  PHE B1550      -0.437 -39.101 -48.940  1.00  0.390          C  
ATOM  24049  C   PHE B1550      -0.279 -39.129 -50.465  1.00  0.420          C  
ATOM  24050  O   PHE B1550      -0.071 -38.080 -51.071  1.00  0.410          O  
ATOM  24051  CB  PHE B1550       0.911 -38.805 -48.284  1.00  0.550          C  
ATOM  24052  CG  PHE B1550       0.764 -38.582 -46.805  1.00  0.550          C  
ATOM  24053  CD1 PHE B1550       1.048 -39.600 -45.913  1.00  0.550          C  
ATOM  24054  CD2 PHE B1550       0.323 -37.386 -46.306  1.00  0.550          C  
ATOM  24055  CE1 PHE B1550       0.887 -39.418 -44.563  1.00  0.550          C  
ATOM  24056  CE2 PHE B1550       0.165 -37.207 -44.971  1.00  0.550          C  
ATOM  24057  CZ  PHE B1550       0.447 -38.224 -44.095  1.00  0.550          C  
ATOM  24058  H   PHE B1550      -0.361 -41.121 -48.206  1.00  0.470          H  
ATOM  24059  HA  PHE B1550      -1.116 -38.289 -48.697  1.00  0.470          H  
ATOM  24060 1HB  PHE B1550       1.589 -39.648 -48.446  1.00  0.660          H  
ATOM  24061 2HB  PHE B1550       1.359 -37.919 -48.731  1.00  0.660          H  
ATOM  24062  HD1 PHE B1550       1.390 -40.556 -46.296  1.00  0.660          H  
ATOM  24063  HD2 PHE B1550       0.096 -36.582 -46.984  1.00  0.660          H  
ATOM  24064  HE1 PHE B1550       1.102 -40.228 -43.868  1.00  0.660          H  
ATOM  24065  HE2 PHE B1550      -0.194 -36.257 -44.597  1.00  0.660          H  
ATOM  24066  HZ  PHE B1550       0.312 -38.078 -43.030  1.00  0.660          H  
ATOM  24067  N   ASN B1551      -0.384 -40.295 -51.109  1.00  0.470          N  
ATOM  24068  CA  ASN B1551      -0.202 -40.380 -52.554  1.00  0.500          C  
ATOM  24069  C   ASN B1551      -1.385 -41.061 -53.238  1.00  0.500          C  
ATOM  24070  O   ASN B1551      -1.228 -41.740 -54.254  1.00  0.520          O  
ATOM  24071  CB  ASN B1551       1.113 -41.059 -52.888  1.00  0.690          C  
ATOM  24072  CG  ASN B1551       2.297 -40.211 -52.496  1.00  0.690          C  
ATOM  24073  OD1 ASN B1551       2.593 -39.213 -53.164  1.00  0.690          O  
ATOM  24074  ND2 ASN B1551       2.978 -40.574 -51.438  1.00  0.690          N  
ATOM  24075  H   ASN B1551      -0.564 -41.179 -50.629  1.00  0.560          H  
ATOM  24076  HA  ASN B1551      -0.159 -39.368 -52.955  1.00  0.600          H  
ATOM  24077 1HB  ASN B1551       1.173 -42.014 -52.369  1.00  0.830          H  
ATOM  24078 2HB  ASN B1551       1.162 -41.261 -53.957  1.00  0.830          H  
ATOM  24079 1HD2 ASN B1551       3.763 -40.028 -51.145  1.00  0.830          H  
ATOM  24080 2HD2 ASN B1551       2.710 -41.385 -50.923  1.00  0.830          H  
ATOM  24081  N   ALA B1552      -2.572 -40.869 -52.677  1.00  0.470          N  
ATOM  24082  CA  ALA B1552      -3.800 -41.411 -53.241  1.00  0.460          C  
ATOM  24083  C   ALA B1552      -4.044 -40.835 -54.625  1.00  0.440          C  
ATOM  24084  O   ALA B1552      -3.704 -39.680 -54.892  1.00  0.430          O  
ATOM  24085  CB  ALA B1552      -4.996 -41.102 -52.352  1.00  0.650          C  
ATOM  24086  H   ALA B1552      -2.606 -40.338 -51.817  1.00  0.560          H  
ATOM  24087  HA  ALA B1552      -3.686 -42.491 -53.329  1.00  0.550          H  
ATOM  24088 1HB  ALA B1552      -5.896 -41.531 -52.788  1.00  0.780          H  
ATOM  24089 2HB  ALA B1552      -4.840 -41.522 -51.374  1.00  0.780          H  
ATOM  24090 3HB  ALA B1552      -5.132 -40.052 -52.259  1.00  0.780          H  
ATOM  24091  N   THR B1553      -4.648 -41.641 -55.497  1.00  0.440          N  
ATOM  24092  CA  THR B1553      -5.016 -41.221 -56.844  1.00  0.420          C  
ATOM  24093  C   THR B1553      -6.029 -40.075 -56.767  1.00  0.390          C  
ATOM  24094  O   THR B1553      -5.936 -39.082 -57.501  1.00  0.380          O  
ATOM  24095  CB  THR B1553      -5.612 -42.414 -57.637  1.00  0.600          C  
ATOM  24096  OG1 THR B1553      -4.640 -43.465 -57.730  1.00  0.600          O  
ATOM  24097  CG2 THR B1553      -5.972 -41.981 -59.042  1.00  0.600          C  
ATOM  24098  H   THR B1553      -4.849 -42.593 -55.228  1.00  0.530          H  
ATOM  24099  HA  THR B1553      -4.124 -40.861 -57.356  1.00  0.500          H  
ATOM  24100  HB  THR B1553      -6.501 -42.785 -57.129  1.00  0.720          H  
ATOM  24101  HG1 THR B1553      -5.055 -44.260 -58.081  1.00  0.720          H  
ATOM  24102 1HG2 THR B1553      -6.379 -42.828 -59.589  1.00  0.720          H  
ATOM  24103 2HG2 THR B1553      -6.699 -41.207 -59.008  1.00  0.720          H  
ATOM  24104 3HG2 THR B1553      -5.081 -41.617 -59.549  1.00  0.720          H  
ATOM  24105  N   ARG B1554      -7.003 -40.230 -55.868  1.00  0.380          N  
ATOM  24106  CA  ARG B1554      -8.042 -39.237 -55.651  1.00  0.360          C  
ATOM  24107  C   ARG B1554      -8.288 -38.999 -54.170  1.00  0.360          C  
ATOM  24108  O   ARG B1554      -8.244 -39.921 -53.352  1.00  0.370          O  
ATOM  24109  CB  ARG B1554      -9.363 -39.652 -56.293  1.00  0.510          C  
ATOM  24110  CG  ARG B1554      -9.364 -39.769 -57.814  1.00  0.510          C  
ATOM  24111  CD  ARG B1554      -9.258 -38.441 -58.488  1.00  0.510          C  
ATOM  24112  NE  ARG B1554      -9.346 -38.564 -59.932  1.00  0.510          N  
ATOM  24113  CZ  ARG B1554      -8.305 -38.791 -60.771  1.00  0.510          C  
ATOM  24114  NH1 ARG B1554      -7.063 -38.916 -60.326  1.00  0.510          N  
ATOM  24115  NH2 ARG B1554      -8.541 -38.889 -62.072  1.00  0.510          N  
ATOM  24116  H   ARG B1554      -7.019 -41.082 -55.328  1.00  0.460          H  
ATOM  24117  HA  ARG B1554      -7.716 -38.292 -56.082  1.00  0.430          H  
ATOM  24118 1HB  ARG B1554      -9.665 -40.618 -55.894  1.00  0.610          H  
ATOM  24119 2HB  ARG B1554     -10.136 -38.931 -56.015  1.00  0.610          H  
ATOM  24120 1HG  ARG B1554      -8.552 -40.385 -58.129  1.00  0.610          H  
ATOM  24121 2HG  ARG B1554     -10.298 -40.227 -58.133  1.00  0.610          H  
ATOM  24122 1HD  ARG B1554     -10.078 -37.805 -58.152  1.00  0.610          H  
ATOM  24123 2HD  ARG B1554      -8.316 -37.961 -58.246  1.00  0.610          H  
ATOM  24124  HE  ARG B1554     -10.266 -38.480 -60.345  1.00  0.610          H  
ATOM  24125 1HH1 ARG B1554      -6.831 -38.857 -59.317  1.00  0.610          H  
ATOM  24126 2HH1 ARG B1554      -6.313 -39.083 -60.978  1.00  0.610          H  
ATOM  24127 1HH2 ARG B1554      -9.485 -38.797 -62.424  1.00  0.610          H  
ATOM  24128 2HH2 ARG B1554      -7.782 -39.059 -62.715  1.00  0.610          H  
ATOM  24129  N   PHE B1555      -8.579 -37.746 -53.859  1.00  0.350          N  
ATOM  24130  CA  PHE B1555      -8.925 -37.260 -52.535  1.00  0.350          C  
ATOM  24131  C   PHE B1555     -10.382 -36.830 -52.511  1.00  0.330          C  
ATOM  24132  O   PHE B1555     -10.948 -36.507 -53.552  1.00  0.330          O  
ATOM  24133  CB  PHE B1555      -7.989 -36.118 -52.154  1.00  0.490          C  
ATOM  24134  CG  PHE B1555      -6.587 -36.548 -51.766  1.00  0.490          C  
ATOM  24135  CD1 PHE B1555      -5.685 -37.106 -52.664  1.00  0.490          C  
ATOM  24136  CD2 PHE B1555      -6.166 -36.350 -50.463  1.00  0.490          C  
ATOM  24137  CE1 PHE B1555      -4.423 -37.487 -52.242  1.00  0.490          C  
ATOM  24138  CE2 PHE B1555      -4.900 -36.719 -50.047  1.00  0.490          C  
ATOM  24139  CZ  PHE B1555      -4.033 -37.297 -50.934  1.00  0.490          C  
ATOM  24140  H   PHE B1555      -8.578 -37.065 -54.609  1.00  0.420          H  
ATOM  24141  HA  PHE B1555      -8.795 -38.071 -51.816  1.00  0.420          H  
ATOM  24142 1HB  PHE B1555      -7.908 -35.438 -52.999  1.00  0.590          H  
ATOM  24143 2HB  PHE B1555      -8.424 -35.573 -51.317  1.00  0.590          H  
ATOM  24144  HD1 PHE B1555      -5.967 -37.266 -53.704  1.00  0.590          H  
ATOM  24145  HD2 PHE B1555      -6.858 -35.893 -49.749  1.00  0.590          H  
ATOM  24146  HE1 PHE B1555      -3.735 -37.948 -52.954  1.00  0.590          H  
ATOM  24147  HE2 PHE B1555      -4.598 -36.559 -49.008  1.00  0.590          H  
ATOM  24148  HZ  PHE B1555      -3.040 -37.601 -50.603  1.00  0.590          H  
ATOM  24149  N   ALA B1556     -11.008 -36.909 -51.347  1.00  0.330          N  
ATOM  24150  CA  ALA B1556     -12.397 -36.496 -51.194  1.00  0.320          C  
ATOM  24151  C   ALA B1556     -12.600 -34.999 -51.220  1.00  0.300          C  
ATOM  24152  O   ALA B1556     -11.705 -34.218 -50.873  1.00  0.300          O  
ATOM  24153  CB  ALA B1556     -12.970 -36.994 -49.893  1.00  0.450          C  
ATOM  24154  H   ALA B1556     -10.499 -37.248 -50.543  1.00  0.400          H  
ATOM  24155  HA  ALA B1556     -12.964 -36.924 -52.021  1.00  0.380          H  
ATOM  24156 1HB  ALA B1556     -14.012 -36.693 -49.823  1.00  0.540          H  
ATOM  24157 2HB  ALA B1556     -12.910 -38.045 -49.861  1.00  0.540          H  
ATOM  24158 3HB  ALA B1556     -12.418 -36.567 -49.066  1.00  0.540          H  
ATOM  24159  N   SER B1557     -13.806 -34.630 -51.623  1.00  0.300          N  
ATOM  24160  CA  SER B1557     -14.308 -33.280 -51.528  1.00  0.270          C  
ATOM  24161  C   SER B1557     -14.370 -32.925 -50.060  1.00  0.280          C  
ATOM  24162  O   SER B1557     -14.739 -33.761 -49.241  1.00  0.330          O  
ATOM  24163  CB  SER B1557     -15.691 -33.221 -52.134  1.00  0.390          C  
ATOM  24164  OG  SER B1557     -15.668 -33.432 -53.510  1.00  0.390          O  
ATOM  24165  H   SER B1557     -14.434 -35.342 -51.969  1.00  0.360          H  
ATOM  24166  HA  SER B1557     -13.631 -32.593 -52.032  1.00  0.320          H  
ATOM  24167 1HB  SER B1557     -16.317 -33.977 -51.659  1.00  0.470          H  
ATOM  24168 2HB  SER B1557     -16.120 -32.277 -51.927  1.00  0.470          H  
ATOM  24169  HG  SER B1557     -16.563 -33.691 -53.772  1.00  0.470          H  
ATOM  24170  N   VAL B1558     -14.095 -31.686 -49.703  1.00  0.270          N  
ATOM  24171  CA  VAL B1558     -14.157 -31.328 -48.295  1.00  0.270          C  
ATOM  24172  C   VAL B1558     -15.536 -31.498 -47.670  1.00  0.280          C  
ATOM  24173  O   VAL B1558     -15.631 -31.860 -46.504  1.00  0.320          O  
ATOM  24174  CB  VAL B1558     -13.630 -29.903 -48.097  1.00  0.380          C  
ATOM  24175  CG1 VAL B1558     -14.600 -28.861 -48.695  1.00  0.380          C  
ATOM  24176  CG2 VAL B1558     -13.372 -29.667 -46.586  1.00  0.380          C  
ATOM  24177  H   VAL B1558     -13.803 -31.008 -50.401  1.00  0.320          H  
ATOM  24178  HA  VAL B1558     -13.492 -31.992 -47.754  1.00  0.320          H  
ATOM  24179  HB  VAL B1558     -12.700 -29.814 -48.648  1.00  0.450          H  
ATOM  24180 1HG1 VAL B1558     -14.184 -27.879 -48.591  1.00  0.450          H  
ATOM  24181 2HG1 VAL B1558     -14.741 -29.064 -49.755  1.00  0.450          H  
ATOM  24182 3HG1 VAL B1558     -15.552 -28.887 -48.197  1.00  0.450          H  
ATOM  24183 1HG2 VAL B1558     -12.961 -28.685 -46.440  1.00  0.450          H  
ATOM  24184 2HG2 VAL B1558     -14.268 -29.759 -46.025  1.00  0.450          H  
ATOM  24185 3HG2 VAL B1558     -12.678 -30.398 -46.220  1.00  0.450          H  
ATOM  24186  N   TYR B1559     -16.617 -31.290 -48.421  1.00  0.290          N  
ATOM  24187  CA  TYR B1559     -17.948 -31.447 -47.813  1.00  0.310          C  
ATOM  24188  C   TYR B1559     -18.197 -32.904 -47.385  1.00  0.320          C  
ATOM  24189  O   TYR B1559     -19.077 -33.181 -46.572  1.00  0.340          O  
ATOM  24190  CB  TYR B1559     -19.072 -31.000 -48.752  1.00  0.430          C  
ATOM  24191  CG  TYR B1559     -19.584 -32.058 -49.674  1.00  0.430          C  
ATOM  24192  CD1 TYR B1559     -20.724 -32.773 -49.339  1.00  0.430          C  
ATOM  24193  CD2 TYR B1559     -18.926 -32.338 -50.803  1.00  0.430          C  
ATOM  24194  CE1 TYR B1559     -21.190 -33.756 -50.180  1.00  0.430          C  
ATOM  24195  CE2 TYR B1559     -19.374 -33.325 -51.642  1.00  0.430          C  
ATOM  24196  CZ  TYR B1559     -20.501 -34.028 -51.340  1.00  0.430          C  
ATOM  24197  OH  TYR B1559     -20.940 -35.008 -52.195  1.00  0.430          O  
ATOM  24198  H   TYR B1559     -16.511 -30.976 -49.393  1.00  0.350          H  
ATOM  24199  HA  TYR B1559     -17.988 -30.831 -46.914  1.00  0.370          H  
ATOM  24200 1HB  TYR B1559     -19.909 -30.630 -48.159  1.00  0.510          H  
ATOM  24201 2HB  TYR B1559     -18.727 -30.182 -49.355  1.00  0.510          H  
ATOM  24202  HD1 TYR B1559     -21.252 -32.548 -48.411  1.00  0.510          H  
ATOM  24203  HD2 TYR B1559     -18.043 -31.781 -51.039  1.00  0.510          H  
ATOM  24204  HE1 TYR B1559     -22.090 -34.313 -49.930  1.00  0.510          H  
ATOM  24205  HE2 TYR B1559     -18.830 -33.548 -52.558  1.00  0.510          H  
ATOM  24206  HH  TYR B1559     -21.745 -35.403 -51.849  1.00  0.510          H  
ATOM  24207  N   ALA B1560     -17.462 -33.839 -47.998  1.00  0.320          N  
ATOM  24208  CA  ALA B1560     -17.593 -35.268 -47.804  1.00  0.330          C  
ATOM  24209  C   ALA B1560     -16.238 -35.878 -47.549  1.00  0.320          C  
ATOM  24210  O   ALA B1560     -15.854 -36.841 -48.210  1.00  0.340          O  
ATOM  24211  CB  ALA B1560     -18.192 -35.917 -49.037  1.00  0.460          C  
ATOM  24212  H   ALA B1560     -16.704 -33.537 -48.607  1.00  0.380          H  
ATOM  24213  HA  ALA B1560     -18.216 -35.443 -46.930  1.00  0.400          H  
ATOM  24214 1HB  ALA B1560     -18.284 -36.989 -48.876  1.00  0.550          H  
ATOM  24215 2HB  ALA B1560     -19.157 -35.503 -49.236  1.00  0.550          H  
ATOM  24216 3HB  ALA B1560     -17.540 -35.730 -49.888  1.00  0.550          H  
ATOM  24217  N   TRP B1561     -15.520 -35.316 -46.591  1.00  0.310          N  
ATOM  24218  CA  TRP B1561     -14.159 -35.725 -46.276  1.00  0.320          C  
ATOM  24219  C   TRP B1561     -14.082 -37.206 -45.903  1.00  0.320          C  
ATOM  24220  O   TRP B1561     -15.031 -37.760 -45.342  1.00  0.330          O  
ATOM  24221  CB  TRP B1561     -13.642 -34.819 -45.143  1.00  0.440          C  
ATOM  24222  CG  TRP B1561     -14.568 -34.716 -43.902  1.00  0.440          C  
ATOM  24223  CD1 TRP B1561     -15.585 -33.798 -43.705  1.00  0.440          C  
ATOM  24224  CD2 TRP B1561     -14.521 -35.506 -42.683  1.00  0.440          C  
ATOM  24225  NE1 TRP B1561     -16.167 -33.985 -42.464  1.00  0.440          N  
ATOM  24226  CE2 TRP B1561     -15.534 -35.016 -41.830  1.00  0.440          C  
ATOM  24227  CE3 TRP B1561     -13.716 -36.555 -42.239  1.00  0.440          C  
ATOM  24228  CZ2 TRP B1561     -15.750 -35.548 -40.581  1.00  0.440          C  
ATOM  24229  CZ3 TRP B1561     -13.951 -37.071 -40.977  1.00  0.440          C  
ATOM  24230  CH2 TRP B1561     -14.942 -36.580 -40.174  1.00  0.440          C  
ATOM  24231  H   TRP B1561     -15.925 -34.538 -46.082  1.00  0.370          H  
ATOM  24232  HA  TRP B1561     -13.541 -35.557 -47.159  1.00  0.380          H  
ATOM  24233 1HB  TRP B1561     -12.671 -35.179 -44.816  1.00  0.530          H  
ATOM  24234 2HB  TRP B1561     -13.504 -33.806 -45.533  1.00  0.530          H  
ATOM  24235  HD1 TRP B1561     -15.885 -33.022 -44.410  1.00  0.530          H  
ATOM  24236  HE1 TRP B1561     -16.943 -33.411 -42.058  1.00  0.530          H  
ATOM  24237  HE3 TRP B1561     -12.918 -36.958 -42.863  1.00  0.530          H  
ATOM  24238  HZ2 TRP B1561     -16.520 -35.175 -39.927  1.00  0.530          H  
ATOM  24239  HZ3 TRP B1561     -13.321 -37.874 -40.634  1.00  0.530          H  
ATOM  24240  HH2 TRP B1561     -15.095 -37.011 -39.186  1.00  0.530          H  
ATOM  24241  N   ASN B1562     -12.963 -37.871 -46.234  1.00  0.340          N  
ATOM  24242  CA  ASN B1562     -12.814 -39.293 -45.912  1.00  0.390          C  
ATOM  24243  C   ASN B1562     -12.153 -39.493 -44.572  1.00  0.280          C  
ATOM  24244  O   ASN B1562     -11.394 -38.632 -44.134  1.00  0.230          O  
ATOM  24245  CB  ASN B1562     -11.995 -40.047 -46.951  1.00  0.530          C  
ATOM  24246  CG  ASN B1562     -12.663 -40.237 -48.265  1.00  0.530          C  
ATOM  24247  OD1 ASN B1562     -13.893 -40.294 -48.374  1.00  0.530          O  
ATOM  24248  ND2 ASN B1562     -11.859 -40.382 -49.293  1.00  0.530          N  
ATOM  24249  H   ASN B1562     -12.181 -37.371 -46.672  1.00  0.410          H  
ATOM  24250  HA  ASN B1562     -13.807 -39.742 -45.859  1.00  0.470          H  
ATOM  24251 1HB  ASN B1562     -11.066 -39.497 -47.123  1.00  0.630          H  
ATOM  24252 2HB  ASN B1562     -11.719 -41.023 -46.554  1.00  0.630          H  
ATOM  24253 1HD2 ASN B1562     -12.238 -40.533 -50.207  1.00  0.630          H  
ATOM  24254 2HD2 ASN B1562     -10.868 -40.348 -49.163  1.00  0.630          H  
ATOM  24255  N   ARG B1563     -12.389 -40.654 -43.947  1.00  0.350          N  
ATOM  24256  CA  ARG B1563     -11.663 -41.020 -42.728  1.00  0.300          C  
ATOM  24257  C   ARG B1563     -11.113 -42.439 -42.809  1.00  0.300          C  
ATOM  24258  O   ARG B1563     -11.863 -43.404 -42.976  1.00  0.300          O  
ATOM  24259  CB  ARG B1563     -12.523 -40.898 -41.479  1.00  0.440          C  
ATOM  24260  CG  ARG B1563     -11.803 -41.367 -40.193  1.00  0.440          C  
ATOM  24261  CD  ARG B1563     -12.538 -41.062 -38.923  1.00  0.440          C  
ATOM  24262  NE  ARG B1563     -12.487 -39.661 -38.576  1.00  0.440          N  
ATOM  24263  CZ  ARG B1563     -13.187 -39.050 -37.587  1.00  0.440          C  
ATOM  24264  NH1 ARG B1563     -14.079 -39.713 -36.835  1.00  0.440          N  
ATOM  24265  NH2 ARG B1563     -12.949 -37.779 -37.395  1.00  0.440          N  
ATOM  24266  H   ARG B1563     -13.047 -41.311 -44.348  1.00  0.420          H  
ATOM  24267  HA  ARG B1563     -10.819 -40.340 -42.609  1.00  0.360          H  
ATOM  24268 1HB  ARG B1563     -12.799 -39.868 -41.342  1.00  0.530          H  
ATOM  24269 2HB  ARG B1563     -13.434 -41.477 -41.595  1.00  0.530          H  
ATOM  24270 1HG  ARG B1563     -11.642 -42.444 -40.226  1.00  0.530          H  
ATOM  24271 2HG  ARG B1563     -10.836 -40.858 -40.146  1.00  0.530          H  
ATOM  24272 1HD  ARG B1563     -13.565 -41.349 -39.006  1.00  0.530          H  
ATOM  24273 2HD  ARG B1563     -12.068 -41.619 -38.125  1.00  0.530          H  
ATOM  24274  HE  ARG B1563     -11.823 -39.069 -39.113  1.00  0.530          H  
ATOM  24275 1HH1 ARG B1563     -14.268 -40.707 -37.021  1.00  0.530          H  
ATOM  24276 2HH1 ARG B1563     -14.633 -39.257 -36.069  1.00  0.530          H  
ATOM  24277 1HH2 ARG B1563     -12.256 -37.292 -38.018  1.00  0.530          H  
ATOM  24278 2HH2 ARG B1563     -13.424 -37.281 -36.661  1.00  0.530          H  
ATOM  24279  N   LYS B1564      -9.799 -42.563 -42.647  1.00  0.310          N  
ATOM  24280  CA  LYS B1564      -9.115 -43.850 -42.698  1.00  0.320          C  
ATOM  24281  C   LYS B1564      -8.533 -44.286 -41.355  1.00  0.300          C  
ATOM  24282  O   LYS B1564      -7.817 -43.539 -40.681  1.00  0.290          O  
ATOM  24283  CB  LYS B1564      -8.002 -43.801 -43.750  1.00  0.440          C  
ATOM  24284  CG  LYS B1564      -7.208 -45.101 -43.919  1.00  0.440          C  
ATOM  24285  CD  LYS B1564      -6.203 -44.978 -45.061  1.00  0.440          C  
ATOM  24286  CE  LYS B1564      -5.270 -46.186 -45.143  1.00  0.440          C  
ATOM  24287  NZ  LYS B1564      -5.965 -47.443 -45.583  1.00  0.440          N  
ATOM  24288  H   LYS B1564      -9.251 -41.703 -42.545  1.00  0.370          H  
ATOM  24289  HA  LYS B1564      -9.839 -44.606 -43.001  1.00  0.380          H  
ATOM  24290 1HB  LYS B1564      -8.434 -43.541 -44.716  1.00  0.530          H  
ATOM  24291 2HB  LYS B1564      -7.299 -43.012 -43.488  1.00  0.530          H  
ATOM  24292 1HG  LYS B1564      -6.659 -45.321 -42.997  1.00  0.530          H  
ATOM  24293 2HG  LYS B1564      -7.895 -45.920 -44.119  1.00  0.530          H  
ATOM  24294 1HD  LYS B1564      -6.732 -44.878 -46.011  1.00  0.530          H  
ATOM  24295 2HD  LYS B1564      -5.609 -44.094 -44.909  1.00  0.530          H  
ATOM  24296 1HE  LYS B1564      -4.468 -45.961 -45.845  1.00  0.530          H  
ATOM  24297 2HE  LYS B1564      -4.840 -46.352 -44.158  1.00  0.530          H  
ATOM  24298 1HZ  LYS B1564      -5.289 -48.208 -45.612  1.00  0.530          H  
ATOM  24299 2HZ  LYS B1564      -6.697 -47.679 -44.936  1.00  0.530          H  
ATOM  24300 3HZ  LYS B1564      -6.360 -47.309 -46.512  1.00  0.530          H  
ATOM  24301  N   ARG B1565      -8.828 -45.524 -40.968  1.00  0.300          N  
ATOM  24302  CA  ARG B1565      -8.298 -46.062 -39.717  1.00  0.290          C  
ATOM  24303  C   ARG B1565      -6.890 -46.598 -39.904  1.00  0.300          C  
ATOM  24304  O   ARG B1565      -6.631 -47.371 -40.832  1.00  0.300          O  
ATOM  24305  CB  ARG B1565      -9.184 -47.178 -39.190  1.00  0.410          C  
ATOM  24306  CG  ARG B1565      -8.769 -47.732 -37.827  1.00  0.410          C  
ATOM  24307  CD  ARG B1565      -9.774 -48.671 -37.294  1.00  0.410          C  
ATOM  24308  NE  ARG B1565      -9.459 -49.069 -35.933  1.00  0.410          N  
ATOM  24309  CZ  ARG B1565     -10.140 -49.984 -35.209  1.00  0.410          C  
ATOM  24310  NH1 ARG B1565     -11.168 -50.622 -35.732  1.00  0.410          N  
ATOM  24311  NH2 ARG B1565      -9.764 -50.230 -33.965  1.00  0.410          N  
ATOM  24312  H   ARG B1565      -9.437 -46.082 -41.553  1.00  0.360          H  
ATOM  24313  HA  ARG B1565      -8.247 -45.267 -38.979  1.00  0.350          H  
ATOM  24314 1HB  ARG B1565     -10.210 -46.834 -39.130  1.00  0.490          H  
ATOM  24315 2HB  ARG B1565      -9.164 -48.009 -39.892  1.00  0.490          H  
ATOM  24316 1HG  ARG B1565      -7.833 -48.284 -37.934  1.00  0.490          H  
ATOM  24317 2HG  ARG B1565      -8.620 -46.927 -37.114  1.00  0.490          H  
ATOM  24318 1HD  ARG B1565     -10.755 -48.189 -37.291  1.00  0.490          H  
ATOM  24319 2HD  ARG B1565      -9.799 -49.560 -37.920  1.00  0.490          H  
ATOM  24320  HE  ARG B1565      -8.681 -48.603 -35.481  1.00  0.490          H  
ATOM  24321 1HH1 ARG B1565     -11.446 -50.435 -36.682  1.00  0.490          H  
ATOM  24322 2HH1 ARG B1565     -11.675 -51.304 -35.185  1.00  0.490          H  
ATOM  24323 1HH2 ARG B1565      -8.981 -49.725 -33.572  1.00  0.490          H  
ATOM  24324 2HH2 ARG B1565     -10.262 -50.907 -33.405  1.00  0.490          H  
ATOM  24325  N   ILE B1566      -5.984 -46.194 -39.015  1.00  0.320          N  
ATOM  24326  CA  ILE B1566      -4.601 -46.635 -39.043  1.00  0.330          C  
ATOM  24327  C   ILE B1566      -4.318 -47.445 -37.776  1.00  0.330          C  
ATOM  24328  O   ILE B1566      -4.574 -46.980 -36.664  1.00  0.320          O  
ATOM  24329  CB  ILE B1566      -3.675 -45.406 -39.187  1.00  0.460          C  
ATOM  24330  CG1 ILE B1566      -4.031 -44.674 -40.535  1.00  0.460          C  
ATOM  24331  CG2 ILE B1566      -2.201 -45.816 -39.141  1.00  0.460          C  
ATOM  24332  CD1 ILE B1566      -3.398 -43.322 -40.735  1.00  0.460          C  
ATOM  24333  H   ILE B1566      -6.247 -45.529 -38.278  1.00  0.380          H  
ATOM  24334  HA  ILE B1566      -4.452 -47.283 -39.905  1.00  0.400          H  
ATOM  24335  HB  ILE B1566      -3.886 -44.722 -38.381  1.00  0.550          H  
ATOM  24336 1HG1 ILE B1566      -3.739 -45.320 -41.362  1.00  0.550          H  
ATOM  24337 2HG1 ILE B1566      -5.108 -44.522 -40.581  1.00  0.550          H  
ATOM  24338 1HG2 ILE B1566      -1.558 -44.949 -39.227  1.00  0.550          H  
ATOM  24339 2HG2 ILE B1566      -1.988 -46.305 -38.206  1.00  0.550          H  
ATOM  24340 3HG2 ILE B1566      -1.992 -46.500 -39.959  1.00  0.550          H  
ATOM  24341 1HD1 ILE B1566      -3.723 -42.928 -41.692  1.00  0.550          H  
ATOM  24342 2HD1 ILE B1566      -3.712 -42.649 -39.937  1.00  0.550          H  
ATOM  24343 3HD1 ILE B1566      -2.318 -43.402 -40.735  1.00  0.550          H  
ATOM  24344  N   SER B1567      -3.837 -48.676 -37.943  1.00  0.340          N  
ATOM  24345  CA  SER B1567      -3.591 -49.551 -36.799  1.00  0.340          C  
ATOM  24346  C   SER B1567      -2.577 -50.633 -37.128  1.00  0.330          C  
ATOM  24347  O   SER B1567      -2.431 -51.016 -38.291  1.00  0.300          O  
ATOM  24348  CB  SER B1567      -4.869 -50.199 -36.322  1.00  0.480          C  
ATOM  24349  OG  SER B1567      -4.634 -50.926 -35.141  1.00  0.480          O  
ATOM  24350  H   SER B1567      -3.644 -49.011 -38.877  1.00  0.410          H  
ATOM  24351  HA  SER B1567      -3.195 -48.955 -35.984  1.00  0.410          H  
ATOM  24352 1HB  SER B1567      -5.630 -49.439 -36.143  1.00  0.570          H  
ATOM  24353 2HB  SER B1567      -5.246 -50.867 -37.094  1.00  0.570          H  
ATOM  24354  HG  SER B1567      -5.459 -51.390 -34.953  1.00  0.570          H  
ATOM  24355  N   ASN B1568      -1.893 -51.128 -36.095  1.00  0.390          N  
ATOM  24356  CA  ASN B1568      -0.929 -52.229 -36.203  1.00  0.400          C  
ATOM  24357  C   ASN B1568       0.162 -51.960 -37.225  1.00  0.370          C  
ATOM  24358  O   ASN B1568       0.403 -52.767 -38.135  1.00  0.350          O  
ATOM  24359  CB  ASN B1568      -1.642 -53.532 -36.510  1.00  0.560          C  
ATOM  24360  CG  ASN B1568      -2.539 -53.974 -35.392  1.00  0.560          C  
ATOM  24361  OD1 ASN B1568      -2.142 -53.922 -34.222  1.00  0.560          O  
ATOM  24362  ND2 ASN B1568      -3.729 -54.411 -35.721  1.00  0.560          N  
ATOM  24363  H   ASN B1568      -2.096 -50.734 -35.184  1.00  0.470          H  
ATOM  24364  HA  ASN B1568      -0.427 -52.332 -35.238  1.00  0.480          H  
ATOM  24365 1HB  ASN B1568      -2.232 -53.431 -37.420  1.00  0.670          H  
ATOM  24366 2HB  ASN B1568      -0.903 -54.311 -36.688  1.00  0.670          H  
ATOM  24367 1HD2 ASN B1568      -4.363 -54.723 -35.013  1.00  0.670          H  
ATOM  24368 2HD2 ASN B1568      -4.002 -54.435 -36.684  1.00  0.670          H  
ATOM  24369  N   CYS B1569       0.796 -50.802 -37.094  1.00  0.380          N  
ATOM  24370  CA  CYS B1569       1.834 -50.413 -38.038  1.00  0.380          C  
ATOM  24371  C   CYS B1569       2.879 -49.466 -37.451  1.00  0.360          C  
ATOM  24372  O   CYS B1569       2.694 -48.909 -36.363  1.00  0.380          O  
ATOM  24373  CB  CYS B1569       1.190 -49.781 -39.256  1.00  0.530          C  
ATOM  24374  SG  CYS B1569       0.308 -48.197 -38.955  1.00  0.530          S  
ATOM  24375  H   CYS B1569       0.565 -50.234 -36.276  1.00  0.460          H  
ATOM  24376  HA  CYS B1569       2.347 -51.310 -38.368  1.00  0.460          H  
ATOM  24377 1HB  CYS B1569       1.945 -49.631 -39.979  1.00  0.640          H  
ATOM  24378 2HB  CYS B1569       0.474 -50.485 -39.685  1.00  0.640          H  
ATOM  24379  N   VAL B1570       3.985 -49.303 -38.179  1.00  0.370          N  
ATOM  24380  CA  VAL B1570       5.042 -48.395 -37.786  1.00  0.360          C  
ATOM  24381  C   VAL B1570       4.961 -47.061 -38.512  1.00  0.370          C  
ATOM  24382  O   VAL B1570       4.983 -46.981 -39.748  1.00  0.400          O  
ATOM  24383  CB  VAL B1570       6.430 -49.026 -38.027  1.00  0.510          C  
ATOM  24384  CG1 VAL B1570       7.542 -48.033 -37.654  1.00  0.510          C  
ATOM  24385  CG2 VAL B1570       6.543 -50.293 -37.186  1.00  0.510          C  
ATOM  24386  H   VAL B1570       4.106 -49.860 -39.021  1.00  0.440          H  
ATOM  24387  HA  VAL B1570       4.941 -48.227 -36.725  1.00  0.430          H  
ATOM  24388  HB  VAL B1570       6.539 -49.274 -39.082  1.00  0.610          H  
ATOM  24389 1HG1 VAL B1570       8.507 -48.500 -37.830  1.00  0.610          H  
ATOM  24390 2HG1 VAL B1570       7.476 -47.134 -38.246  1.00  0.610          H  
ATOM  24391 3HG1 VAL B1570       7.443 -47.778 -36.601  1.00  0.610          H  
ATOM  24392 1HG2 VAL B1570       7.512 -50.762 -37.345  1.00  0.610          H  
ATOM  24393 2HG2 VAL B1570       6.428 -50.042 -36.131  1.00  0.610          H  
ATOM  24394 3HG2 VAL B1570       5.769 -50.977 -37.481  1.00  0.610          H  
ATOM  24395  N   ALA B1571       4.896 -45.992 -37.737  1.00  0.340          N  
ATOM  24396  CA  ALA B1571       4.753 -44.646 -38.257  1.00  0.340          C  
ATOM  24397  C   ALA B1571       6.094 -44.064 -38.666  1.00  0.370          C  
ATOM  24398  O   ALA B1571       6.536 -43.023 -38.170  1.00  0.330          O  
ATOM  24399  CB  ALA B1571       4.099 -43.766 -37.213  1.00  0.480          C  
ATOM  24400  H   ALA B1571       4.936 -46.146 -36.736  1.00  0.410          H  
ATOM  24401  HA  ALA B1571       4.118 -44.688 -39.141  1.00  0.410          H  
ATOM  24402 1HB  ALA B1571       3.967 -42.763 -37.615  1.00  0.570          H  
ATOM  24403 2HB  ALA B1571       3.132 -44.186 -36.954  1.00  0.570          H  
ATOM  24404 3HB  ALA B1571       4.724 -43.724 -36.322  1.00  0.570          H  
ATOM  24405  N   ASP B1572       6.748 -44.709 -39.609  1.00  0.440          N  
ATOM  24406  CA  ASP B1572       8.046 -44.213 -40.014  1.00  0.470          C  
ATOM  24407  C   ASP B1572       7.880 -43.161 -41.082  1.00  0.460          C  
ATOM  24408  O   ASP B1572       7.977 -43.430 -42.282  1.00  0.540          O  
ATOM  24409  CB  ASP B1572       8.976 -45.316 -40.494  1.00  0.650          C  
ATOM  24410  CG  ASP B1572      10.382 -44.781 -40.751  1.00  0.650          C  
ATOM  24411  OD1 ASP B1572      10.554 -43.551 -40.812  1.00  0.650          O  
ATOM  24412  OD2 ASP B1572      11.283 -45.579 -40.862  1.00  0.650          O  
ATOM  24413  H   ASP B1572       6.318 -45.547 -40.002  1.00  0.530          H  
ATOM  24414  HA  ASP B1572       8.523 -43.743 -39.153  1.00  0.560          H  
ATOM  24415 1HB  ASP B1572       9.025 -46.113 -39.758  1.00  0.780          H  
ATOM  24416 2HB  ASP B1572       8.598 -45.735 -41.415  1.00  0.780          H  
ATOM  24417  N   TYR B1573       7.674 -41.934 -40.634  1.00  0.390          N  
ATOM  24418  CA  TYR B1573       7.373 -40.839 -41.538  1.00  0.370          C  
ATOM  24419  C   TYR B1573       8.601 -40.357 -42.298  1.00  0.420          C  
ATOM  24420  O   TYR B1573       8.494 -39.473 -43.150  1.00  0.410          O  
ATOM  24421  CB  TYR B1573       6.709 -39.673 -40.790  1.00  0.530          C  
ATOM  24422  CG  TYR B1573       7.578 -38.974 -39.759  1.00  0.530          C  
ATOM  24423  CD1 TYR B1573       8.426 -37.955 -40.170  1.00  0.530          C  
ATOM  24424  CD2 TYR B1573       7.530 -39.332 -38.413  1.00  0.530          C  
ATOM  24425  CE1 TYR B1573       9.220 -37.302 -39.263  1.00  0.530          C  
ATOM  24426  CE2 TYR B1573       8.334 -38.666 -37.501  1.00  0.530          C  
ATOM  24427  CZ  TYR B1573       9.177 -37.655 -37.927  1.00  0.530          C  
ATOM  24428  OH  TYR B1573       9.990 -36.991 -37.036  1.00  0.530          O  
ATOM  24429  H   TYR B1573       7.631 -41.811 -39.618  1.00  0.470          H  
ATOM  24430  HA  TYR B1573       6.669 -41.198 -42.283  1.00  0.440          H  
ATOM  24431 1HB  TYR B1573       6.378 -38.929 -41.514  1.00  0.630          H  
ATOM  24432 2HB  TYR B1573       5.820 -40.044 -40.282  1.00  0.630          H  
ATOM  24433  HD1 TYR B1573       8.463 -37.671 -41.220  1.00  0.630          H  
ATOM  24434  HD2 TYR B1573       6.866 -40.131 -38.074  1.00  0.630          H  
ATOM  24435  HE1 TYR B1573       9.884 -36.506 -39.598  1.00  0.630          H  
ATOM  24436  HE2 TYR B1573       8.304 -38.944 -36.449  1.00  0.630          H  
ATOM  24437  HH  TYR B1573      10.495 -36.318 -37.505  1.00  0.630          H  
ATOM  24438  N   SER B1574       9.782 -40.948 -42.050  1.00  0.480          N  
ATOM  24439  CA  SER B1574      10.961 -40.511 -42.786  1.00  0.540          C  
ATOM  24440  C   SER B1574      10.818 -40.962 -44.237  1.00  0.540          C  
ATOM  24441  O   SER B1574      11.488 -40.443 -45.129  1.00  0.550          O  
ATOM  24442  CB  SER B1574      12.253 -41.064 -42.206  1.00  0.730          C  
ATOM  24443  OG  SER B1574      12.385 -42.433 -42.450  1.00  0.730          O  
ATOM  24444  H   SER B1574       9.868 -41.730 -41.380  1.00  0.580          H  
ATOM  24445  HA  SER B1574      11.012 -39.424 -42.759  1.00  0.650          H  
ATOM  24446 1HB  SER B1574      13.095 -40.530 -42.645  1.00  0.880          H  
ATOM  24447 2HB  SER B1574      12.273 -40.883 -41.133  1.00  0.880          H  
ATOM  24448  HG  SER B1574      11.821 -42.889 -41.792  1.00  0.880          H  
ATOM  24449  N   VAL B1575       9.888 -41.904 -44.484  1.00  0.540          N  
ATOM  24450  CA  VAL B1575       9.583 -42.445 -45.802  1.00  0.530          C  
ATOM  24451  C   VAL B1575       9.067 -41.347 -46.727  1.00  0.500          C  
ATOM  24452  O   VAL B1575       9.085 -41.490 -47.945  1.00  0.540          O  
ATOM  24453  CB  VAL B1575       8.537 -43.586 -45.678  1.00  0.750          C  
ATOM  24454  CG1 VAL B1575       7.137 -43.032 -45.366  1.00  0.750          C  
ATOM  24455  CG2 VAL B1575       8.497 -44.414 -46.959  1.00  0.750          C  
ATOM  24456  H   VAL B1575       9.358 -42.278 -43.690  1.00  0.650          H  
ATOM  24457  HA  VAL B1575      10.499 -42.857 -46.224  1.00  0.640          H  
ATOM  24458  HB  VAL B1575       8.823 -44.221 -44.835  1.00  0.900          H  
ATOM  24459 1HG1 VAL B1575       6.467 -43.868 -45.258  1.00  0.900          H  
ATOM  24460 2HG1 VAL B1575       7.154 -42.463 -44.442  1.00  0.900          H  
ATOM  24461 3HG1 VAL B1575       6.782 -42.398 -46.172  1.00  0.900          H  
ATOM  24462 1HG2 VAL B1575       7.783 -45.222 -46.842  1.00  0.900          H  
ATOM  24463 2HG2 VAL B1575       8.199 -43.793 -47.802  1.00  0.900          H  
ATOM  24464 3HG2 VAL B1575       9.486 -44.829 -47.151  1.00  0.900          H  
ATOM  24465  N   LEU B1576       8.530 -40.281 -46.138  1.00  0.440          N  
ATOM  24466  CA  LEU B1576       8.002 -39.184 -46.898  1.00  0.410          C  
ATOM  24467  C   LEU B1576       9.110 -38.208 -47.291  1.00  0.410          C  
ATOM  24468  O   LEU B1576       8.955 -37.419 -48.218  1.00  0.400          O  
ATOM  24469  CB  LEU B1576       6.932 -38.471 -46.051  1.00  0.590          C  
ATOM  24470  CG  LEU B1576       5.653 -39.310 -45.655  1.00  0.590          C  
ATOM  24471  CD1 LEU B1576       4.822 -38.501 -44.697  1.00  0.590          C  
ATOM  24472  CD2 LEU B1576       4.810 -39.647 -46.901  1.00  0.590          C  
ATOM  24473  H   LEU B1576       8.534 -40.204 -45.119  1.00  0.530          H  
ATOM  24474  HA  LEU B1576       7.559 -39.574 -47.811  1.00  0.490          H  
ATOM  24475 1HB  LEU B1576       7.407 -38.145 -45.124  1.00  0.700          H  
ATOM  24476 2HB  LEU B1576       6.596 -37.591 -46.583  1.00  0.700          H  
ATOM  24477  HG  LEU B1576       5.959 -40.229 -45.152  1.00  0.700          H  
ATOM  24478 1HD1 LEU B1576       3.944 -39.054 -44.401  1.00  0.700          H  
ATOM  24479 2HD1 LEU B1576       5.414 -38.265 -43.812  1.00  0.700          H  
ATOM  24480 3HD1 LEU B1576       4.523 -37.602 -45.183  1.00  0.700          H  
ATOM  24481 1HD2 LEU B1576       3.932 -40.207 -46.603  1.00  0.700          H  
ATOM  24482 2HD2 LEU B1576       4.495 -38.726 -47.392  1.00  0.700          H  
ATOM  24483 3HD2 LEU B1576       5.392 -40.246 -47.597  1.00  0.700          H  
ATOM  24484  N   TYR B1577      10.274 -38.239 -46.642  1.00  0.460          N  
ATOM  24485  CA  TYR B1577      11.262 -37.218 -46.956  1.00  0.480          C  
ATOM  24486  C   TYR B1577      11.704 -37.286 -48.411  1.00  0.540          C  
ATOM  24487  O   TYR B1577      11.852 -36.260 -49.083  1.00  0.580          O  
ATOM  24488  CB  TYR B1577      12.467 -37.295 -46.004  1.00  0.660          C  
ATOM  24489  CG  TYR B1577      12.233 -36.684 -44.581  1.00  0.660          C  
ATOM  24490  CD1 TYR B1577      10.955 -36.625 -43.988  1.00  0.660          C  
ATOM  24491  CD2 TYR B1577      13.321 -36.163 -43.879  1.00  0.660          C  
ATOM  24492  CE1 TYR B1577      10.799 -36.070 -42.749  1.00  0.660          C  
ATOM  24493  CE2 TYR B1577      13.144 -35.602 -42.628  1.00  0.660          C  
ATOM  24494  CZ  TYR B1577      11.885 -35.560 -42.069  1.00  0.660          C  
ATOM  24495  OH  TYR B1577      11.680 -35.007 -40.830  1.00  0.660          O  
ATOM  24496  H   TYR B1577      10.499 -38.942 -45.936  1.00  0.550          H  
ATOM  24497  HA  TYR B1577      10.794 -36.245 -46.812  1.00  0.580          H  
ATOM  24498 1HB  TYR B1577      12.753 -38.338 -45.877  1.00  0.800          H  
ATOM  24499 2HB  TYR B1577      13.315 -36.791 -46.457  1.00  0.800          H  
ATOM  24500  HD1 TYR B1577      10.077 -37.009 -44.482  1.00  0.800          H  
ATOM  24501  HD2 TYR B1577      14.308 -36.194 -44.318  1.00  0.800          H  
ATOM  24502  HE1 TYR B1577       9.810 -36.030 -42.301  1.00  0.800          H  
ATOM  24503  HE2 TYR B1577      13.997 -35.191 -42.081  1.00  0.800          H  
ATOM  24504  HH  TYR B1577      12.528 -34.650 -40.468  1.00  0.800          H  
ATOM  24505  N   ASN B1578      11.862 -38.489 -48.951  1.00  0.550          N  
ATOM  24506  CA  ASN B1578      12.330 -38.593 -50.322  1.00  0.630          C  
ATOM  24507  C   ASN B1578      11.231 -38.586 -51.369  1.00  0.830          C  
ATOM  24508  O   ASN B1578      11.521 -38.833 -52.541  1.00  1.070          O  
ATOM  24509  CB  ASN B1578      13.231 -39.813 -50.497  1.00  0.850          C  
ATOM  24510  CG  ASN B1578      12.552 -41.093 -50.289  1.00  0.850          C  
ATOM  24511  OD1 ASN B1578      11.366 -41.139 -49.980  1.00  0.850          O  
ATOM  24512  ND2 ASN B1578      13.285 -42.169 -50.447  1.00  0.850          N  
ATOM  24513  H   ASN B1578      11.686 -39.326 -48.405  1.00  0.660          H  
ATOM  24514  HA  ASN B1578      12.923 -37.712 -50.546  1.00  0.760          H  
ATOM  24515 1HB  ASN B1578      13.637 -39.812 -51.506  1.00  1.020          H  
ATOM  24516 2HB  ASN B1578      14.069 -39.766 -49.807  1.00  1.020          H  
ATOM  24517 1HD2 ASN B1578      12.876 -43.073 -50.316  1.00  1.020          H  
ATOM  24518 2HD2 ASN B1578      14.248 -42.087 -50.699  1.00  1.020          H  
ATOM  24519  N   SER B1579       9.982 -38.308 -50.985  1.00  0.780          N  
ATOM  24520  CA  SER B1579       8.926 -38.263 -51.989  1.00  1.020          C  
ATOM  24521  C   SER B1579       7.950 -37.094 -51.822  1.00  0.990          C  
ATOM  24522  O   SER B1579       7.320 -36.665 -52.792  1.00  1.240          O  
ATOM  24523  CB  SER B1579       8.153 -39.564 -51.956  1.00  1.330          C  
ATOM  24524  OG  SER B1579       7.464 -39.709 -50.747  1.00  1.330          O  
ATOM  24525  H   SER B1579       9.771 -38.109 -50.010  1.00  0.940          H  
ATOM  24526  HA  SER B1579       9.393 -38.163 -52.967  1.00  1.220          H  
ATOM  24527 1HB  SER B1579       7.454 -39.604 -52.790  1.00  1.600          H  
ATOM  24528 2HB  SER B1579       8.855 -40.391 -52.073  1.00  1.600          H  
ATOM  24529  HG  SER B1579       7.298 -40.651 -50.652  1.00  1.600          H  
ATOM  24530  N   ALA B1580       7.825 -36.560 -50.612  1.00  0.720          N  
ATOM  24531  CA  ALA B1580       6.848 -35.528 -50.336  1.00  0.760          C  
ATOM  24532  C   ALA B1580       7.451 -34.149 -50.157  1.00  0.700          C  
ATOM  24533  O   ALA B1580       8.557 -33.972 -49.637  1.00  0.850          O  
ATOM  24534  CB  ALA B1580       6.079 -35.879 -49.075  1.00  1.050          C  
ATOM  24535  H   ALA B1580       8.355 -36.924 -49.832  1.00  0.860          H  
ATOM  24536  HA  ALA B1580       6.157 -35.484 -51.176  1.00  0.910          H  
ATOM  24537 1HB  ALA B1580       5.339 -35.120 -48.900  1.00  1.260          H  
ATOM  24538 2HB  ALA B1580       5.598 -36.848 -49.192  1.00  1.260          H  
ATOM  24539 3HB  ALA B1580       6.768 -35.914 -48.237  1.00  1.260          H  
ATOM  24540  N   SER B1581       6.669 -33.157 -50.548  1.00  0.650          N  
ATOM  24541  CA  SER B1581       6.976 -31.765 -50.299  1.00  0.640          C  
ATOM  24542  C   SER B1581       5.741 -31.177 -49.658  1.00  0.710          C  
ATOM  24543  O   SER B1581       4.742 -30.952 -50.335  1.00  1.180          O  
ATOM  24544  CB  SER B1581       7.292 -31.032 -51.597  1.00  0.900          C  
ATOM  24545  OG  SER B1581       8.447 -31.554 -52.214  1.00  0.900          O  
ATOM  24546  H   SER B1581       5.798 -33.381 -51.007  1.00  0.780          H  
ATOM  24547  HA  SER B1581       7.813 -31.684 -49.605  1.00  0.770          H  
ATOM  24548 1HB  SER B1581       6.444 -31.108 -52.279  1.00  1.080          H  
ATOM  24549 2HB  SER B1581       7.440 -29.972 -51.381  1.00  1.080          H  
ATOM  24550  HG  SER B1581       8.179 -32.405 -52.583  1.00  1.080          H  
ATOM  24551  N   PHE B1582       5.775 -30.947 -48.361  1.00  0.450          N  
ATOM  24552  CA  PHE B1582       4.583 -30.425 -47.715  1.00  0.450          C  
ATOM  24553  C   PHE B1582       4.761 -28.937 -47.521  1.00  0.460          C  
ATOM  24554  O   PHE B1582       5.880 -28.479 -47.259  1.00  0.510          O  
ATOM  24555  CB  PHE B1582       4.299 -31.153 -46.400  1.00  0.630          C  
ATOM  24556  CG  PHE B1582       3.899 -32.655 -46.546  1.00  0.630          C  
ATOM  24557  CD1 PHE B1582       3.271 -33.191 -47.695  1.00  0.630          C  
ATOM  24558  CD2 PHE B1582       4.156 -33.528 -45.503  1.00  0.630          C  
ATOM  24559  CE1 PHE B1582       2.925 -34.527 -47.761  1.00  0.630          C  
ATOM  24560  CE2 PHE B1582       3.809 -34.859 -45.581  1.00  0.630          C  
ATOM  24561  CZ  PHE B1582       3.194 -35.358 -46.709  1.00  0.630          C  
ATOM  24562  H   PHE B1582       6.613 -31.146 -47.834  1.00  0.540          H  
ATOM  24563  HA  PHE B1582       3.741 -30.548 -48.366  1.00  0.540          H  
ATOM  24564 1HB  PHE B1582       5.170 -31.096 -45.759  1.00  0.760          H  
ATOM  24565 2HB  PHE B1582       3.481 -30.636 -45.882  1.00  0.760          H  
ATOM  24566  HD1 PHE B1582       3.050 -32.571 -48.544  1.00  0.760          H  
ATOM  24567  HD2 PHE B1582       4.636 -33.149 -44.598  1.00  0.760          H  
ATOM  24568  HE1 PHE B1582       2.436 -34.916 -48.658  1.00  0.760          H  
ATOM  24569  HE2 PHE B1582       4.018 -35.510 -44.740  1.00  0.760          H  
ATOM  24570  HZ  PHE B1582       2.925 -36.409 -46.760  1.00  0.760          H  
ATOM  24571  N   SER B1583       3.673 -28.175 -47.698  1.00  0.440          N  
ATOM  24572  CA  SER B1583       3.744 -26.722 -47.546  1.00  0.450          C  
ATOM  24573  C   SER B1583       3.397 -26.328 -46.143  1.00  0.430          C  
ATOM  24574  O   SER B1583       3.862 -25.315 -45.619  1.00  0.460          O  
ATOM  24575  CB  SER B1583       2.731 -26.036 -48.434  1.00  0.630          C  
ATOM  24576  OG  SER B1583       1.415 -26.306 -47.983  1.00  0.630          O  
ATOM  24577  H   SER B1583       2.767 -28.607 -47.884  1.00  0.530          H  
ATOM  24578  HA  SER B1583       4.747 -26.380 -47.773  1.00  0.540          H  
ATOM  24579 1HB  SER B1583       2.914 -24.961 -48.435  1.00  0.750          H  
ATOM  24580 2HB  SER B1583       2.850 -26.387 -49.461  1.00  0.750          H  
ATOM  24581  HG  SER B1583       0.836 -25.846 -48.595  1.00  0.750          H  
ATOM  24582  N   THR B1584       2.589 -27.170 -45.526  1.00  0.400          N  
ATOM  24583  CA  THR B1584       2.078 -26.952 -44.200  1.00  0.390          C  
ATOM  24584  C   THR B1584       2.267 -28.152 -43.307  1.00  0.370          C  
ATOM  24585  O   THR B1584       1.938 -29.288 -43.677  1.00  0.370          O  
ATOM  24586  CB  THR B1584       0.573 -26.667 -44.304  1.00  0.550          C  
ATOM  24587  OG1 THR B1584       0.374 -25.506 -45.117  1.00  0.550          O  
ATOM  24588  CG2 THR B1584      -0.108 -26.494 -42.938  1.00  0.550          C  
ATOM  24589  H   THR B1584       2.222 -27.958 -46.055  1.00  0.480          H  
ATOM  24590  HA  THR B1584       2.595 -26.101 -43.756  1.00  0.470          H  
ATOM  24591  HB  THR B1584       0.137 -27.496 -44.792  1.00  0.660          H  
ATOM  24592  HG1 THR B1584       0.700 -25.709 -46.020  1.00  0.660          H  
ATOM  24593 1HG2 THR B1584      -1.172 -26.314 -43.094  1.00  0.660          H  
ATOM  24594 2HG2 THR B1584       0.012 -27.394 -42.332  1.00  0.660          H  
ATOM  24595 3HG2 THR B1584       0.330 -25.645 -42.417  1.00  0.660          H  
ATOM  24596  N   PHE B1585       2.752 -27.900 -42.101  1.00  0.370          N  
ATOM  24597  CA  PHE B1585       2.802 -28.938 -41.099  1.00  0.360          C  
ATOM  24598  C   PHE B1585       2.827 -28.375 -39.709  1.00  0.340          C  
ATOM  24599  O   PHE B1585       3.727 -27.612 -39.351  1.00  0.330          O  
ATOM  24600  CB  PHE B1585       3.969 -29.896 -41.248  1.00  0.510          C  
ATOM  24601  CG  PHE B1585       3.906 -30.979 -40.184  1.00  0.510          C  
ATOM  24602  CD1 PHE B1585       2.862 -31.861 -40.185  1.00  0.510          C  
ATOM  24603  CD2 PHE B1585       4.870 -31.115 -39.200  1.00  0.510          C  
ATOM  24604  CE1 PHE B1585       2.751 -32.854 -39.264  1.00  0.510          C  
ATOM  24605  CE2 PHE B1585       4.758 -32.124 -38.265  1.00  0.510          C  
ATOM  24606  CZ  PHE B1585       3.697 -32.990 -38.309  1.00  0.510          C  
ATOM  24607  H   PHE B1585       3.037 -26.960 -41.863  1.00  0.440          H  
ATOM  24608  HA  PHE B1585       1.901 -29.520 -41.198  1.00  0.430          H  
ATOM  24609 1HB  PHE B1585       3.950 -30.365 -42.233  1.00  0.610          H  
ATOM  24610 2HB  PHE B1585       4.894 -29.366 -41.133  1.00  0.610          H  
ATOM  24611  HD1 PHE B1585       2.105 -31.739 -40.938  1.00  0.610          H  
ATOM  24612  HD2 PHE B1585       5.717 -30.422 -39.169  1.00  0.610          H  
ATOM  24613  HE1 PHE B1585       1.904 -33.538 -39.294  1.00  0.610          H  
ATOM  24614  HE2 PHE B1585       5.500 -32.241 -37.497  1.00  0.610          H  
ATOM  24615  HZ  PHE B1585       3.609 -33.785 -37.574  1.00  0.610          H  
ATOM  24616  N   LYS B1586       1.840 -28.767 -38.924  1.00  0.340          N  
ATOM  24617  CA  LYS B1586       1.764 -28.338 -37.544  1.00  0.330          C  
ATOM  24618  C   LYS B1586       1.182 -29.384 -36.624  1.00  0.310          C  
ATOM  24619  O   LYS B1586       0.150 -29.987 -36.919  1.00  0.300          O  
ATOM  24620  CB  LYS B1586       0.922 -27.062 -37.408  1.00  0.470          C  
ATOM  24621  CG  LYS B1586       0.829 -26.536 -35.966  1.00  0.470          C  
ATOM  24622  CD  LYS B1586       0.141 -25.192 -35.870  1.00  0.470          C  
ATOM  24623  CE  LYS B1586      -0.036 -24.774 -34.403  1.00  0.470          C  
ATOM  24624  NZ  LYS B1586       1.260 -24.393 -33.753  1.00  0.470          N  
ATOM  24625  H   LYS B1586       1.112 -29.362 -39.334  1.00  0.410          H  
ATOM  24626  HA  LYS B1586       2.777 -28.128 -37.199  1.00  0.400          H  
ATOM  24627 1HB  LYS B1586       1.346 -26.276 -38.034  1.00  0.560          H  
ATOM  24628 2HB  LYS B1586      -0.093 -27.256 -37.762  1.00  0.560          H  
ATOM  24629 1HG  LYS B1586       0.245 -27.236 -35.363  1.00  0.560          H  
ATOM  24630 2HG  LYS B1586       1.826 -26.470 -35.542  1.00  0.560          H  
ATOM  24631 1HD  LYS B1586       0.734 -24.441 -36.390  1.00  0.560          H  
ATOM  24632 2HD  LYS B1586      -0.837 -25.251 -36.343  1.00  0.560          H  
ATOM  24633 1HE  LYS B1586      -0.721 -23.930 -34.354  1.00  0.560          H  
ATOM  24634 2HE  LYS B1586      -0.467 -25.613 -33.852  1.00  0.560          H  
ATOM  24635 1HZ  LYS B1586       1.087 -24.134 -32.793  1.00  0.560          H  
ATOM  24636 2HZ  LYS B1586       1.912 -25.164 -33.774  1.00  0.560          H  
ATOM  24637 3HZ  LYS B1586       1.662 -23.610 -34.244  1.00  0.560          H  
ATOM  24638  N   CYS B1587       1.819 -29.565 -35.477  1.00  0.310          N  
ATOM  24639  CA  CYS B1587       1.239 -30.419 -34.454  1.00  0.290          C  
ATOM  24640  C   CYS B1587       0.649 -29.569 -33.351  1.00  0.290          C  
ATOM  24641  O   CYS B1587       1.166 -28.499 -33.024  1.00  0.290          O  
ATOM  24642  CB  CYS B1587       2.251 -31.400 -33.878  1.00  0.410          C  
ATOM  24643  SG  CYS B1587       2.794 -32.662 -35.029  1.00  0.410          S  
ATOM  24644  H   CYS B1587       2.678 -29.069 -35.289  1.00  0.370          H  
ATOM  24645  HA  CYS B1587       0.440 -30.997 -34.894  1.00  0.350          H  
ATOM  24646 1HB  CYS B1587       3.122 -30.861 -33.531  1.00  0.500          H  
ATOM  24647 2HB  CYS B1587       1.812 -31.899 -33.018  1.00  0.500          H  
ATOM  24648  N   TYR B1588      -0.432 -30.068 -32.789  1.00  0.300          N  
ATOM  24649  CA  TYR B1588      -1.148 -29.395 -31.730  1.00  0.300          C  
ATOM  24650  C   TYR B1588      -0.995 -30.141 -30.404  1.00  0.330          C  
ATOM  24651  O   TYR B1588      -0.825 -29.524 -29.352  1.00  0.340          O  
ATOM  24652  CB  TYR B1588      -2.617 -29.294 -32.169  1.00  0.420          C  
ATOM  24653  CG  TYR B1588      -2.803 -28.487 -33.473  1.00  0.420          C  
ATOM  24654  CD1 TYR B1588      -2.602 -29.108 -34.698  1.00  0.420          C  
ATOM  24655  CD2 TYR B1588      -3.195 -27.160 -33.449  1.00  0.420          C  
ATOM  24656  CE1 TYR B1588      -2.766 -28.422 -35.864  1.00  0.420          C  
ATOM  24657  CE2 TYR B1588      -3.372 -26.472 -34.643  1.00  0.420          C  
ATOM  24658  CZ  TYR B1588      -3.156 -27.109 -35.845  1.00  0.420          C  
ATOM  24659  OH  TYR B1588      -3.328 -26.438 -37.035  1.00  0.420          O  
ATOM  24660  H   TYR B1588      -0.788 -30.954 -33.147  1.00  0.360          H  
ATOM  24661  HA  TYR B1588      -0.735 -28.394 -31.606  1.00  0.360          H  
ATOM  24662 1HB  TYR B1588      -3.022 -30.298 -32.324  1.00  0.500          H  
ATOM  24663 2HB  TYR B1588      -3.207 -28.825 -31.382  1.00  0.500          H  
ATOM  24664  HD1 TYR B1588      -2.295 -30.150 -34.737  1.00  0.500          H  
ATOM  24665  HD2 TYR B1588      -3.366 -26.657 -32.497  1.00  0.500          H  
ATOM  24666  HE1 TYR B1588      -2.583 -28.919 -36.802  1.00  0.500          H  
ATOM  24667  HE2 TYR B1588      -3.680 -25.427 -34.629  1.00  0.500          H  
ATOM  24668  HH  TYR B1588      -3.107 -27.024 -37.767  1.00  0.500          H  
ATOM  24669  N   GLY B1589      -1.046 -31.480 -30.457  1.00  0.340          N  
ATOM  24670  CA  GLY B1589      -0.968 -32.271 -29.222  1.00  0.380          C  
ATOM  24671  C   GLY B1589       0.457 -32.613 -28.761  1.00  0.310          C  
ATOM  24672  O   GLY B1589       0.687 -32.844 -27.573  1.00  0.320          O  
ATOM  24673  H   GLY B1589      -1.170 -31.927 -31.365  1.00  0.410          H  
ATOM  24674 1HA  GLY B1589      -1.482 -31.733 -28.426  1.00  0.460          H  
ATOM  24675 2HA  GLY B1589      -1.516 -33.200 -29.367  1.00  0.460          H  
ATOM  24676  N   VAL B1590       1.391 -32.706 -29.710  1.00  0.350          N  
ATOM  24677  CA  VAL B1590       2.783 -33.085 -29.442  1.00  0.280          C  
ATOM  24678  C   VAL B1590       3.743 -32.175 -30.155  1.00  0.260          C  
ATOM  24679  O   VAL B1590       3.377 -31.529 -31.131  1.00  0.250          O  
ATOM  24680  CB  VAL B1590       3.087 -34.511 -29.938  1.00  0.420          C  
ATOM  24681  CG1 VAL B1590       2.217 -35.478 -29.256  1.00  0.420          C  
ATOM  24682  CG2 VAL B1590       2.904 -34.596 -31.464  1.00  0.420          C  
ATOM  24683  H   VAL B1590       1.130 -32.489 -30.660  1.00  0.420          H  
ATOM  24684  HA  VAL B1590       2.974 -33.018 -28.369  1.00  0.340          H  
ATOM  24685  HB  VAL B1590       4.120 -34.767 -29.681  1.00  0.500          H  
ATOM  24686 1HG1 VAL B1590       2.469 -36.472 -29.605  1.00  0.500          H  
ATOM  24687 2HG1 VAL B1590       2.383 -35.403 -28.183  1.00  0.500          H  
ATOM  24688 3HG1 VAL B1590       1.181 -35.268 -29.476  1.00  0.500          H  
ATOM  24689 1HG2 VAL B1590       3.120 -35.598 -31.772  1.00  0.500          H  
ATOM  24690 2HG2 VAL B1590       1.888 -34.344 -31.732  1.00  0.500          H  
ATOM  24691 3HG2 VAL B1590       3.582 -33.914 -31.981  1.00  0.500          H  
ATOM  24692  N   SER B1591       4.999 -32.205 -29.761  1.00  0.270          N  
ATOM  24693  CA  SER B1591       5.981 -31.500 -30.548  1.00  0.270          C  
ATOM  24694  C   SER B1591       6.432 -32.445 -31.677  1.00  0.250          C  
ATOM  24695  O   SER B1591       6.699 -33.614 -31.406  1.00  0.310          O  
ATOM  24696  CB  SER B1591       7.142 -31.090 -29.686  1.00  0.380          C  
ATOM  24697  OG  SER B1591       6.713 -30.195 -28.699  1.00  0.380          O  
ATOM  24698  H   SER B1591       5.284 -32.719 -28.921  1.00  0.320          H  
ATOM  24699  HA  SER B1591       5.518 -30.600 -30.929  1.00  0.320          H  
ATOM  24700 1HB  SER B1591       7.594 -31.967 -29.220  1.00  0.450          H  
ATOM  24701 2HB  SER B1591       7.905 -30.614 -30.304  1.00  0.450          H  
ATOM  24702  HG  SER B1591       7.510 -29.744 -28.386  1.00  0.450          H  
ATOM  24703  N   PRO B1592       6.568 -31.994 -32.941  1.00  0.210          N  
ATOM  24704  CA  PRO B1592       7.022 -32.787 -34.079  1.00  0.220          C  
ATOM  24705  C   PRO B1592       8.297 -33.598 -33.844  1.00  0.240          C  
ATOM  24706  O   PRO B1592       8.415 -34.735 -34.297  1.00  0.270          O  
ATOM  24707  CB  PRO B1592       7.283 -31.708 -35.126  1.00  0.330          C  
ATOM  24708  CG  PRO B1592       6.306 -30.622 -34.802  1.00  0.330          C  
ATOM  24709  CD  PRO B1592       6.261 -30.586 -33.284  1.00  0.330          C  
ATOM  24710  HA  PRO B1592       6.197 -33.442 -34.404  1.00  0.260          H  
ATOM  24711 1HB  PRO B1592       8.314 -31.354 -35.031  1.00  0.400          H  
ATOM  24712 2HB  PRO B1592       7.197 -32.122 -36.132  1.00  0.400          H  
ATOM  24713 1HG  PRO B1592       6.641 -29.669 -35.246  1.00  0.400          H  
ATOM  24714 2HG  PRO B1592       5.328 -30.854 -35.251  1.00  0.400          H  
ATOM  24715 1HD  PRO B1592       7.022 -29.898 -32.872  1.00  0.400          H  
ATOM  24716 2HD  PRO B1592       5.243 -30.310 -32.996  1.00  0.400          H  
ATOM  24717  N   THR B1593       9.225 -33.049 -33.057  1.00  0.230          N  
ATOM  24718  CA  THR B1593      10.498 -33.708 -32.809  1.00  0.290          C  
ATOM  24719  C   THR B1593      10.380 -34.968 -31.960  1.00  0.330          C  
ATOM  24720  O   THR B1593      11.297 -35.788 -31.928  1.00  0.470          O  
ATOM  24721  CB  THR B1593      11.468 -32.729 -32.117  1.00  0.380          C  
ATOM  24722  OG1 THR B1593      10.907 -32.317 -30.873  1.00  0.380          O  
ATOM  24723  CG2 THR B1593      11.700 -31.480 -32.989  1.00  0.380          C  
ATOM  24724  H   THR B1593       9.114 -32.126 -32.662  1.00  0.280          H  
ATOM  24725  HA  THR B1593      10.924 -33.995 -33.771  1.00  0.350          H  
ATOM  24726  HB  THR B1593      12.417 -33.231 -31.931  1.00  0.460          H  
ATOM  24727  HG1 THR B1593      11.611 -31.946 -30.330  1.00  0.460          H  
ATOM  24728 1HG2 THR B1593      12.380 -30.799 -32.477  1.00  0.460          H  
ATOM  24729 2HG2 THR B1593      12.138 -31.777 -33.928  1.00  0.460          H  
ATOM  24730 3HG2 THR B1593      10.759 -30.964 -33.177  1.00  0.460          H  
ATOM  24731  N   LYS B1594       9.250 -35.126 -31.274  1.00  0.340          N  
ATOM  24732  CA  LYS B1594       8.993 -36.265 -30.413  1.00  0.380          C  
ATOM  24733  C   LYS B1594       8.210 -37.365 -31.102  1.00  0.350          C  
ATOM  24734  O   LYS B1594       8.018 -38.433 -30.530  1.00  0.360          O  
ATOM  24735  CB  LYS B1594       8.220 -35.819 -29.175  1.00  0.520          C  
ATOM  24736  CG  LYS B1594       8.931 -34.839 -28.252  1.00  0.520          C  
ATOM  24737  CD  LYS B1594      10.080 -35.491 -27.514  1.00  0.520          C  
ATOM  24738  CE  LYS B1594      10.551 -34.606 -26.393  1.00  0.520          C  
ATOM  24739  NZ  LYS B1594      11.647 -35.223 -25.621  1.00  0.520          N  
ATOM  24740  H   LYS B1594       8.511 -34.426 -31.368  1.00  0.410          H  
ATOM  24741  HA  LYS B1594       9.949 -36.688 -30.108  1.00  0.460          H  
ATOM  24742 1HB  LYS B1594       7.286 -35.345 -29.486  1.00  0.620          H  
ATOM  24743 2HB  LYS B1594       7.952 -36.695 -28.577  1.00  0.620          H  
ATOM  24744 1HG  LYS B1594       9.313 -34.004 -28.840  1.00  0.620          H  
ATOM  24745 2HG  LYS B1594       8.251 -34.454 -27.533  1.00  0.620          H  
ATOM  24746 1HD  LYS B1594       9.754 -36.447 -27.098  1.00  0.620          H  
ATOM  24747 2HD  LYS B1594      10.910 -35.670 -28.196  1.00  0.620          H  
ATOM  24748 1HE  LYS B1594      10.886 -33.653 -26.796  1.00  0.620          H  
ATOM  24749 2HE  LYS B1594       9.710 -34.432 -25.723  1.00  0.620          H  
ATOM  24750 1HZ  LYS B1594      11.908 -34.604 -24.867  1.00  0.620          H  
ATOM  24751 2HZ  LYS B1594      11.325 -36.104 -25.235  1.00  0.620          H  
ATOM  24752 3HZ  LYS B1594      12.437 -35.390 -26.218  1.00  0.620          H  
ATOM  24753  N   LEU B1595       7.797 -37.171 -32.349  1.00  0.320          N  
ATOM  24754  CA  LEU B1595       6.945 -38.180 -32.970  1.00  0.340          C  
ATOM  24755  C   LEU B1595       7.615 -39.554 -33.034  1.00  0.340          C  
ATOM  24756  O   LEU B1595       6.963 -40.576 -32.832  1.00  0.480          O  
ATOM  24757  CB  LEU B1595       6.536 -37.709 -34.378  1.00  0.470          C  
ATOM  24758  CG  LEU B1595       5.520 -36.503 -34.461  1.00  0.470          C  
ATOM  24759  CD1 LEU B1595       5.441 -36.005 -35.908  1.00  0.470          C  
ATOM  24760  CD2 LEU B1595       4.126 -36.941 -34.005  1.00  0.470          C  
ATOM  24761  H   LEU B1595       8.030 -36.311 -32.859  1.00  0.380          H  
ATOM  24762  HA  LEU B1595       6.055 -38.285 -32.359  1.00  0.410          H  
ATOM  24763 1HB  LEU B1595       7.442 -37.382 -34.890  1.00  0.560          H  
ATOM  24764 2HB  LEU B1595       6.117 -38.551 -34.926  1.00  0.560          H  
ATOM  24765  HG  LEU B1595       5.867 -35.691 -33.827  1.00  0.560          H  
ATOM  24766 1HD1 LEU B1595       4.747 -35.166 -35.959  1.00  0.560          H  
ATOM  24767 2HD1 LEU B1595       6.434 -35.675 -36.230  1.00  0.560          H  
ATOM  24768 3HD1 LEU B1595       5.094 -36.806 -36.559  1.00  0.560          H  
ATOM  24769 1HD2 LEU B1595       3.447 -36.091 -34.083  1.00  0.560          H  
ATOM  24770 2HD2 LEU B1595       3.764 -37.752 -34.638  1.00  0.560          H  
ATOM  24771 3HD2 LEU B1595       4.164 -37.272 -32.986  1.00  0.560          H  
ATOM  24772  N   ASN B1596       8.927 -39.602 -33.242  1.00  0.270          N  
ATOM  24773  CA  ASN B1596       9.620 -40.884 -33.359  1.00  0.280          C  
ATOM  24774  C   ASN B1596       9.848 -41.622 -32.040  1.00  0.230          C  
ATOM  24775  O   ASN B1596      10.299 -42.768 -32.056  1.00  0.220          O  
ATOM  24776  CB  ASN B1596      10.958 -40.711 -34.048  1.00  0.390          C  
ATOM  24777  CG  ASN B1596      10.851 -40.486 -35.509  1.00  0.390          C  
ATOM  24778  OD1 ASN B1596       9.924 -40.973 -36.158  1.00  0.390          O  
ATOM  24779  ND2 ASN B1596      11.791 -39.759 -36.048  1.00  0.390          N  
ATOM  24780  H   ASN B1596       9.434 -38.737 -33.369  1.00  0.320          H  
ATOM  24781  HA  ASN B1596       8.998 -41.531 -33.975  1.00  0.340          H  
ATOM  24782 1HB  ASN B1596      11.484 -39.866 -33.600  1.00  0.470          H  
ATOM  24783 2HB  ASN B1596      11.567 -41.600 -33.878  1.00  0.470          H  
ATOM  24784 1HD2 ASN B1596      11.789 -39.582 -37.032  1.00  0.470          H  
ATOM  24785 2HD2 ASN B1596      12.524 -39.385 -35.479  1.00  0.470          H  
ATOM  24786  N   ASP B1597       9.578 -40.977 -30.904  1.00  0.270          N  
ATOM  24787  CA  ASP B1597       9.752 -41.608 -29.597  1.00  0.250          C  
ATOM  24788  C   ASP B1597       8.442 -42.130 -29.040  1.00  0.270          C  
ATOM  24789  O   ASP B1597       8.420 -42.784 -27.994  1.00  0.390          O  
ATOM  24790  CB  ASP B1597      10.338 -40.624 -28.574  1.00  0.360          C  
ATOM  24791  CG  ASP B1597      11.801 -40.256 -28.792  1.00  0.360          C  
ATOM  24792  OD1 ASP B1597      12.565 -41.104 -29.220  1.00  0.360          O  
ATOM  24793  OD2 ASP B1597      12.163 -39.152 -28.494  1.00  0.360          O  
ATOM  24794  H   ASP B1597       9.190 -40.029 -30.935  1.00  0.320          H  
ATOM  24795  HA  ASP B1597      10.432 -42.450 -29.708  1.00  0.300          H  
ATOM  24796 1HB  ASP B1597       9.745 -39.699 -28.611  1.00  0.430          H  
ATOM  24797 2HB  ASP B1597      10.220 -41.032 -27.569  1.00  0.430          H  
ATOM  24798  N   LEU B1598       7.345 -41.786 -29.704  1.00  0.260          N  
ATOM  24799  CA  LEU B1598       6.009 -42.056 -29.216  1.00  0.260          C  
ATOM  24800  C   LEU B1598       5.304 -43.197 -29.909  1.00  0.280          C  
ATOM  24801  O   LEU B1598       5.765 -43.713 -30.937  1.00  0.430          O  
ATOM  24802  CB  LEU B1598       5.181 -40.774 -29.330  1.00  0.360          C  
ATOM  24803  CG  LEU B1598       5.689 -39.533 -28.529  1.00  0.360          C  
ATOM  24804  CD1 LEU B1598       4.868 -38.327 -28.944  1.00  0.360          C  
ATOM  24805  CD2 LEU B1598       5.560 -39.768 -26.994  1.00  0.360          C  
ATOM  24806  H   LEU B1598       7.422 -41.328 -30.621  1.00  0.310          H  
ATOM  24807  HA  LEU B1598       6.091 -42.317 -28.177  1.00  0.310          H  
ATOM  24808 1HB  LEU B1598       5.198 -40.486 -30.376  1.00  0.440          H  
ATOM  24809 2HB  LEU B1598       4.152 -40.982 -29.048  1.00  0.440          H  
ATOM  24810  HG  LEU B1598       6.725 -39.346 -28.759  1.00  0.440          H  
ATOM  24811 1HD1 LEU B1598       5.214 -37.447 -28.404  1.00  0.440          H  
ATOM  24812 2HD1 LEU B1598       4.987 -38.156 -30.011  1.00  0.440          H  
ATOM  24813 3HD1 LEU B1598       3.835 -38.507 -28.724  1.00  0.440          H  
ATOM  24814 1HD2 LEU B1598       5.916 -38.885 -26.470  1.00  0.440          H  
ATOM  24815 2HD2 LEU B1598       4.537 -39.951 -26.716  1.00  0.440          H  
ATOM  24816 3HD2 LEU B1598       6.166 -40.615 -26.691  1.00  0.440          H  
ATOM  24817  N   CYS B1599       4.190 -43.601 -29.310  1.00  0.200          N  
ATOM  24818  CA  CYS B1599       3.302 -44.595 -29.884  1.00  0.230          C  
ATOM  24819  C   CYS B1599       1.873 -44.129 -29.676  1.00  0.240          C  
ATOM  24820  O   CYS B1599       1.521 -43.641 -28.603  1.00  0.400          O  
ATOM  24821  CB  CYS B1599       3.510 -45.979 -29.274  1.00  0.310          C  
ATOM  24822  SG  CYS B1599       2.492 -47.252 -30.050  1.00  0.310          S  
ATOM  24823  H   CYS B1599       3.907 -43.151 -28.449  1.00  0.240          H  
ATOM  24824  HA  CYS B1599       3.484 -44.649 -30.951  1.00  0.280          H  
ATOM  24825 1HB  CYS B1599       4.546 -46.266 -29.371  1.00  0.370          H  
ATOM  24826 2HB  CYS B1599       3.267 -45.951 -28.214  1.00  0.370          H  
ATOM  24827  N   PHE B1600       1.085 -44.201 -30.730  1.00  0.250          N  
ATOM  24828  CA  PHE B1600      -0.229 -43.603 -30.768  1.00  0.240          C  
ATOM  24829  C   PHE B1600      -1.404 -44.585 -30.775  1.00  0.260          C  
ATOM  24830  O   PHE B1600      -1.357 -45.707 -31.315  1.00  0.270          O  
ATOM  24831  CB  PHE B1600      -0.251 -42.726 -32.008  1.00  0.340          C  
ATOM  24832  CG  PHE B1600       0.834 -41.678 -31.964  1.00  0.340          C  
ATOM  24833  CD1 PHE B1600       2.066 -41.918 -32.581  1.00  0.340          C  
ATOM  24834  CD2 PHE B1600       0.666 -40.497 -31.299  1.00  0.340          C  
ATOM  24835  CE1 PHE B1600       3.079 -40.980 -32.519  1.00  0.340          C  
ATOM  24836  CE2 PHE B1600       1.683 -39.562 -31.247  1.00  0.340          C  
ATOM  24837  CZ  PHE B1600       2.873 -39.807 -31.851  1.00  0.340          C  
ATOM  24838  H   PHE B1600       1.426 -44.688 -31.546  1.00  0.300          H  
ATOM  24839  HA  PHE B1600      -0.337 -42.967 -29.887  1.00  0.290          H  
ATOM  24840 1HB  PHE B1600      -0.099 -43.341 -32.890  1.00  0.410          H  
ATOM  24841 2HB  PHE B1600      -1.206 -42.231 -32.088  1.00  0.410          H  
ATOM  24842  HD1 PHE B1600       2.229 -42.862 -33.109  1.00  0.410          H  
ATOM  24843  HD2 PHE B1600      -0.278 -40.305 -30.801  1.00  0.410          H  
ATOM  24844  HE1 PHE B1600       4.048 -41.176 -32.998  1.00  0.410          H  
ATOM  24845  HE2 PHE B1600       1.539 -38.631 -30.719  1.00  0.410          H  
ATOM  24846  HZ  PHE B1600       3.663 -39.079 -31.795  1.00  0.410          H  
ATOM  24847  N   THR B1601      -2.507 -44.120 -30.197  1.00  0.260          N  
ATOM  24848  CA  THR B1601      -3.729 -44.904 -30.095  1.00  0.260          C  
ATOM  24849  C   THR B1601      -4.888 -44.347 -30.893  1.00  0.270          C  
ATOM  24850  O   THR B1601      -5.065 -43.130 -31.004  1.00  0.260          O  
ATOM  24851  CB  THR B1601      -4.132 -45.076 -28.620  1.00  0.360          C  
ATOM  24852  OG1 THR B1601      -3.100 -45.751 -27.985  1.00  0.360          O  
ATOM  24853  CG2 THR B1601      -5.402 -45.880 -28.487  1.00  0.360          C  
ATOM  24854  H   THR B1601      -2.494 -43.195 -29.756  1.00  0.310          H  
ATOM  24855  HA  THR B1601      -3.520 -45.899 -30.483  1.00  0.310          H  
ATOM  24856  HB  THR B1601      -4.255 -44.113 -28.150  1.00  0.440          H  
ATOM  24857  HG1 THR B1601      -3.415 -46.160 -27.165  1.00  0.440          H  
ATOM  24858 1HG2 THR B1601      -5.629 -46.010 -27.444  1.00  0.440          H  
ATOM  24859 2HG2 THR B1601      -6.215 -45.361 -28.946  1.00  0.440          H  
ATOM  24860 3HG2 THR B1601      -5.271 -46.857 -28.945  1.00  0.440          H  
ATOM  24861  N   ASN B1602      -5.668 -45.256 -31.506  1.00  0.300          N  
ATOM  24862  CA  ASN B1602      -6.858 -44.841 -32.243  1.00  0.330          C  
ATOM  24863  C   ASN B1602      -6.537 -43.761 -33.251  1.00  0.310          C  
ATOM  24864  O   ASN B1602      -7.137 -42.687 -33.240  1.00  0.320          O  
ATOM  24865  CB  ASN B1602      -7.971 -44.421 -31.295  1.00  0.450          C  
ATOM  24866  CG  ASN B1602      -8.520 -45.575 -30.509  1.00  0.450          C  
ATOM  24867  OD1 ASN B1602      -8.502 -46.730 -30.969  1.00  0.450          O  
ATOM  24868  ND2 ASN B1602      -9.032 -45.299 -29.342  1.00  0.450          N  
ATOM  24869  H   ASN B1602      -5.453 -46.240 -31.409  1.00  0.360          H  
ATOM  24870  HA  ASN B1602      -7.218 -45.697 -32.817  1.00  0.400          H  
ATOM  24871 1HB  ASN B1602      -7.588 -43.681 -30.588  1.00  0.540          H  
ATOM  24872 2HB  ASN B1602      -8.768 -43.951 -31.824  1.00  0.540          H  
ATOM  24873 1HD2 ASN B1602      -9.424 -46.026 -28.780  1.00  0.540          H  
ATOM  24874 2HD2 ASN B1602      -9.036 -44.346 -28.995  1.00  0.540          H  
ATOM  24875  N   VAL B1603      -5.541 -44.035 -34.079  1.00  0.280          N  
ATOM  24876  CA  VAL B1603      -5.092 -43.082 -35.071  1.00  0.270          C  
ATOM  24877  C   VAL B1603      -6.000 -43.065 -36.296  1.00  0.260          C  
ATOM  24878  O   VAL B1603      -6.268 -44.110 -36.900  1.00  0.260          O  
ATOM  24879  CB  VAL B1603      -3.655 -43.435 -35.516  1.00  0.380          C  
ATOM  24880  CG1 VAL B1603      -3.165 -42.471 -36.629  1.00  0.380          C  
ATOM  24881  CG2 VAL B1603      -2.729 -43.392 -34.308  1.00  0.380          C  
ATOM  24882  H   VAL B1603      -5.110 -44.947 -34.010  1.00  0.340          H  
ATOM  24883  HA  VAL B1603      -5.092 -42.095 -34.616  1.00  0.320          H  
ATOM  24884  HB  VAL B1603      -3.655 -44.440 -35.936  1.00  0.460          H  
ATOM  24885 1HG1 VAL B1603      -2.158 -42.754 -36.932  1.00  0.460          H  
ATOM  24886 2HG1 VAL B1603      -3.820 -42.520 -37.493  1.00  0.460          H  
ATOM  24887 3HG1 VAL B1603      -3.157 -41.447 -36.243  1.00  0.460          H  
ATOM  24888 1HG2 VAL B1603      -1.729 -43.655 -34.624  1.00  0.460          H  
ATOM  24889 2HG2 VAL B1603      -2.732 -42.398 -33.899  1.00  0.460          H  
ATOM  24890 3HG2 VAL B1603      -3.066 -44.095 -33.550  1.00  0.460          H  
ATOM  24891  N   TYR B1604      -6.460 -41.870 -36.664  1.00  0.260          N  
ATOM  24892  CA  TYR B1604      -7.299 -41.730 -37.849  1.00  0.270          C  
ATOM  24893  C   TYR B1604      -6.805 -40.621 -38.757  1.00  0.300          C  
ATOM  24894  O   TYR B1604      -6.422 -39.538 -38.302  1.00  0.340          O  
ATOM  24895  CB  TYR B1604      -8.767 -41.485 -37.470  1.00  0.370          C  
ATOM  24896  CG  TYR B1604      -9.360 -42.640 -36.746  1.00  0.370          C  
ATOM  24897  CD1 TYR B1604      -9.324 -42.696 -35.381  1.00  0.370          C  
ATOM  24898  CD2 TYR B1604      -9.902 -43.671 -37.457  1.00  0.370          C  
ATOM  24899  CE1 TYR B1604      -9.820 -43.787 -34.728  1.00  0.370          C  
ATOM  24900  CE2 TYR B1604     -10.387 -44.758 -36.802  1.00  0.370          C  
ATOM  24901  CZ  TYR B1604     -10.343 -44.825 -35.436  1.00  0.370          C  
ATOM  24902  OH  TYR B1604     -10.818 -45.940 -34.769  1.00  0.370          O  
ATOM  24903  H   TYR B1604      -6.202 -41.057 -36.092  1.00  0.310          H  
ATOM  24904  HA  TYR B1604      -7.246 -42.656 -38.419  1.00  0.320          H  
ATOM  24905 1HB  TYR B1604      -8.846 -40.601 -36.839  1.00  0.450          H  
ATOM  24906 2HB  TYR B1604      -9.345 -41.307 -38.368  1.00  0.450          H  
ATOM  24907  HD1 TYR B1604      -8.889 -41.874 -34.812  1.00  0.450          H  
ATOM  24908  HD2 TYR B1604      -9.931 -43.628 -38.547  1.00  0.450          H  
ATOM  24909  HE1 TYR B1604      -9.788 -43.831 -33.661  1.00  0.450          H  
ATOM  24910  HE2 TYR B1604     -10.809 -45.579 -37.359  1.00  0.450          H  
ATOM  24911  HH  TYR B1604     -10.801 -45.784 -33.819  1.00  0.450          H  
ATOM  24912  N   ALA B1605      -6.841 -40.879 -40.057  1.00  0.300          N  
ATOM  24913  CA  ALA B1605      -6.445 -39.866 -41.024  1.00  0.320          C  
ATOM  24914  C   ALA B1605      -7.637 -39.320 -41.783  1.00  0.330          C  
ATOM  24915  O   ALA B1605      -8.284 -40.043 -42.551  1.00  0.360          O  
ATOM  24916  CB  ALA B1605      -5.436 -40.424 -42.013  1.00  0.440          C  
ATOM  24917  H   ALA B1605      -7.151 -41.805 -40.363  1.00  0.360          H  
ATOM  24918  HA  ALA B1605      -5.988 -39.045 -40.486  1.00  0.380          H  
ATOM  24919 1HB  ALA B1605      -5.141 -39.639 -42.705  1.00  0.530          H  
ATOM  24920 2HB  ALA B1605      -4.569 -40.772 -41.475  1.00  0.530          H  
ATOM  24921 3HB  ALA B1605      -5.877 -41.247 -42.565  1.00  0.530          H  
ATOM  24922  N   ASP B1606      -7.934 -38.046 -41.563  1.00  0.300          N  
ATOM  24923  CA  ASP B1606      -9.033 -37.408 -42.270  1.00  0.320          C  
ATOM  24924  C   ASP B1606      -8.425 -36.842 -43.538  1.00  0.410          C  
ATOM  24925  O   ASP B1606      -7.350 -36.241 -43.485  1.00  0.570          O  
ATOM  24926  CB  ASP B1606      -9.744 -36.347 -41.435  1.00  0.440          C  
ATOM  24927  CG  ASP B1606     -10.561 -36.938 -40.273  1.00  0.440          C  
ATOM  24928  OD1 ASP B1606     -10.821 -38.118 -40.264  1.00  0.440          O  
ATOM  24929  OD2 ASP B1606     -10.954 -36.193 -39.408  1.00  0.440          O  
ATOM  24930  H   ASP B1606      -7.363 -37.522 -40.895  1.00  0.360          H  
ATOM  24931  HA  ASP B1606      -9.762 -38.160 -42.537  1.00  0.380          H  
ATOM  24932 1HB  ASP B1606      -9.024 -35.678 -41.038  1.00  0.530          H  
ATOM  24933 2HB  ASP B1606     -10.407 -35.767 -42.080  1.00  0.530          H  
ATOM  24934  N   SER B1607      -9.098 -36.996 -44.672  1.00  0.270          N  
ATOM  24935  CA  SER B1607      -8.504 -36.538 -45.930  1.00  0.300          C  
ATOM  24936  C   SER B1607      -9.435 -35.866 -46.939  1.00  0.300          C  
ATOM  24937  O   SER B1607     -10.542 -36.342 -47.249  1.00  0.300          O  
ATOM  24938  CB  SER B1607      -7.810 -37.703 -46.577  1.00  0.410          C  
ATOM  24939  OG  SER B1607      -7.306 -37.335 -47.802  1.00  0.410          O  
ATOM  24940  H   SER B1607      -9.991 -37.491 -44.644  1.00  0.320          H  
ATOM  24941  HA  SER B1607      -7.742 -35.810 -45.676  1.00  0.360          H  
ATOM  24942 1HB  SER B1607      -6.996 -38.037 -45.932  1.00  0.490          H  
ATOM  24943 2HB  SER B1607      -8.506 -38.533 -46.691  1.00  0.490          H  
ATOM  24944  HG  SER B1607      -6.710 -38.048 -48.046  1.00  0.490          H  
ATOM  24945  N   PHE B1608      -8.989 -34.690 -47.405  1.00  0.310          N  
ATOM  24946  CA  PHE B1608      -9.767 -33.864 -48.333  1.00  0.310          C  
ATOM  24947  C   PHE B1608      -9.018 -32.790 -49.153  1.00  0.330          C  
ATOM  24948  O   PHE B1608      -7.862 -32.448 -48.888  1.00  0.340          O  
ATOM  24949  CB  PHE B1608     -10.881 -33.184 -47.550  1.00  0.430          C  
ATOM  24950  CG  PHE B1608     -10.402 -32.375 -46.352  1.00  0.430          C  
ATOM  24951  CD1 PHE B1608     -10.058 -31.052 -46.483  1.00  0.430          C  
ATOM  24952  CD2 PHE B1608     -10.321 -32.955 -45.081  1.00  0.430          C  
ATOM  24953  CE1 PHE B1608      -9.652 -30.306 -45.392  1.00  0.430          C  
ATOM  24954  CE2 PHE B1608      -9.909 -32.221 -43.998  1.00  0.430          C  
ATOM  24955  CZ  PHE B1608      -9.580 -30.891 -44.151  1.00  0.430          C  
ATOM  24956  H   PHE B1608      -8.067 -34.371 -47.080  1.00  0.370          H  
ATOM  24957  HA  PHE B1608     -10.226 -34.548 -49.042  1.00  0.370          H  
ATOM  24958 1HB  PHE B1608     -11.393 -32.512 -48.224  1.00  0.520          H  
ATOM  24959 2HB  PHE B1608     -11.599 -33.920 -47.217  1.00  0.520          H  
ATOM  24960  HD1 PHE B1608     -10.112 -30.606 -47.462  1.00  0.520          H  
ATOM  24961  HD2 PHE B1608     -10.586 -34.003 -44.952  1.00  0.520          H  
ATOM  24962  HE1 PHE B1608      -9.385 -29.262 -45.517  1.00  0.520          H  
ATOM  24963  HE2 PHE B1608      -9.846 -32.689 -43.015  1.00  0.520          H  
ATOM  24964  HZ  PHE B1608      -9.256 -30.311 -43.288  1.00  0.520          H  
ATOM  24965  N   VAL B1609      -9.713 -32.234 -50.162  1.00  0.330          N  
ATOM  24966  CA  VAL B1609      -9.191 -31.099 -50.956  1.00  0.350          C  
ATOM  24967  C   VAL B1609      -9.988 -29.791 -50.812  1.00  0.350          C  
ATOM  24968  O   VAL B1609     -11.214 -29.760 -50.944  1.00  0.340          O  
ATOM  24969  CB  VAL B1609      -9.107 -31.461 -52.453  1.00  0.480          C  
ATOM  24970  CG1 VAL B1609      -8.624 -30.255 -53.330  1.00  0.480          C  
ATOM  24971  CG2 VAL B1609      -8.147 -32.589 -52.610  1.00  0.480          C  
ATOM  24972  H   VAL B1609     -10.624 -32.648 -50.389  1.00  0.400          H  
ATOM  24973  HA  VAL B1609      -8.180 -30.902 -50.613  1.00  0.420          H  
ATOM  24974  HB  VAL B1609     -10.078 -31.747 -52.786  1.00  0.580          H  
ATOM  24975 1HG1 VAL B1609      -8.580 -30.564 -54.376  1.00  0.580          H  
ATOM  24976 2HG1 VAL B1609      -9.314 -29.420 -53.240  1.00  0.580          H  
ATOM  24977 3HG1 VAL B1609      -7.630 -29.938 -53.005  1.00  0.580          H  
ATOM  24978 1HG2 VAL B1609      -8.075 -32.887 -53.654  1.00  0.580          H  
ATOM  24979 2HG2 VAL B1609      -7.177 -32.270 -52.258  1.00  0.580          H  
ATOM  24980 3HG2 VAL B1609      -8.498 -33.403 -52.022  1.00  0.580          H  
ATOM  24981  N   ILE B1610      -9.230 -28.725 -50.526  1.00  0.360          N  
ATOM  24982  CA  ILE B1610      -9.679 -27.325 -50.358  1.00  0.350          C  
ATOM  24983  C   ILE B1610      -8.804 -26.339 -51.145  1.00  0.350          C  
ATOM  24984  O   ILE B1610      -7.814 -26.747 -51.754  1.00  0.360          O  
ATOM  24985  CB  ILE B1610      -9.742 -26.926 -48.870  1.00  0.490          C  
ATOM  24986  CG1 ILE B1610      -8.346 -27.094 -48.225  1.00  0.490          C  
ATOM  24987  CG2 ILE B1610     -10.822 -27.683 -48.179  1.00  0.490          C  
ATOM  24988  CD1 ILE B1610      -8.238 -26.563 -46.818  1.00  0.490          C  
ATOM  24989  H   ILE B1610      -8.225 -28.936 -50.456  1.00  0.430          H  
ATOM  24990  HA  ILE B1610     -10.691 -27.245 -50.754  1.00  0.420          H  
ATOM  24991  HB  ILE B1610      -9.986 -25.866 -48.804  1.00  0.590          H  
ATOM  24992 1HG1 ILE B1610      -8.090 -28.149 -48.222  1.00  0.590          H  
ATOM  24993 2HG1 ILE B1610      -7.608 -26.557 -48.832  1.00  0.590          H  
ATOM  24994 1HG2 ILE B1610     -10.908 -27.381 -47.144  1.00  0.590          H  
ATOM  24995 2HG2 ILE B1610     -11.761 -27.478 -48.686  1.00  0.590          H  
ATOM  24996 3HG2 ILE B1610     -10.610 -28.719 -48.234  1.00  0.590          H  
ATOM  24997 1HD1 ILE B1610      -7.234 -26.719 -46.474  1.00  0.590          H  
ATOM  24998 2HD1 ILE B1610      -8.462 -25.509 -46.823  1.00  0.590          H  
ATOM  24999 3HD1 ILE B1610      -8.917 -27.067 -46.151  1.00  0.590          H  
ATOM  25000  N   ARG B1611      -9.175 -25.049 -51.176  1.00  0.330          N  
ATOM  25001  CA  ARG B1611      -8.298 -24.054 -51.821  1.00  0.290          C  
ATOM  25002  C   ARG B1611      -7.167 -23.643 -50.898  1.00  0.300          C  
ATOM  25003  O   ARG B1611      -7.338 -23.568 -49.687  1.00  0.300          O  
ATOM  25004  CB  ARG B1611      -9.030 -22.788 -52.231  1.00  0.420          C  
ATOM  25005  CG  ARG B1611      -9.988 -22.924 -53.351  1.00  0.420          C  
ATOM  25006  CD  ARG B1611     -10.783 -21.695 -53.553  1.00  0.420          C  
ATOM  25007  NE  ARG B1611     -11.677 -21.446 -52.428  1.00  0.420          N  
ATOM  25008  CZ  ARG B1611     -12.402 -20.331 -52.237  1.00  0.420          C  
ATOM  25009  NH1 ARG B1611     -12.351 -19.343 -53.107  1.00  0.420          N  
ATOM  25010  NH2 ARG B1611     -13.164 -20.234 -51.163  1.00  0.420          N  
ATOM  25011  H   ARG B1611     -10.016 -24.734 -50.669  1.00  0.400          H  
ATOM  25012  HA  ARG B1611      -7.857 -24.499 -52.712  1.00  0.350          H  
ATOM  25013 1HB  ARG B1611      -9.570 -22.405 -51.375  1.00  0.510          H  
ATOM  25014 2HB  ARG B1611      -8.301 -22.030 -52.518  1.00  0.510          H  
ATOM  25015 1HG  ARG B1611      -9.422 -23.063 -54.266  1.00  0.510          H  
ATOM  25016 2HG  ARG B1611     -10.608 -23.767 -53.178  1.00  0.510          H  
ATOM  25017 1HD  ARG B1611     -10.106 -20.845 -53.655  1.00  0.510          H  
ATOM  25018 2HD  ARG B1611     -11.383 -21.797 -54.456  1.00  0.510          H  
ATOM  25019  HE  ARG B1611     -11.759 -22.172 -51.718  1.00  0.510          H  
ATOM  25020 1HH1 ARG B1611     -11.778 -19.425 -53.929  1.00  0.510          H  
ATOM  25021 2HH1 ARG B1611     -12.885 -18.487 -52.942  1.00  0.510          H  
ATOM  25022 1HH2 ARG B1611     -13.193 -21.008 -50.480  1.00  0.510          H  
ATOM  25023 2HH2 ARG B1611     -13.719 -19.413 -51.007  1.00  0.510          H  
ATOM  25024  N   GLY B1612      -6.058 -23.215 -51.475  1.00  0.340          N  
ATOM  25025  CA  GLY B1612      -4.924 -22.700 -50.706  1.00  0.370          C  
ATOM  25026  C   GLY B1612      -5.293 -21.695 -49.621  1.00  0.390          C  
ATOM  25027  O   GLY B1612      -4.932 -21.871 -48.455  1.00  0.410          O  
ATOM  25028  H   GLY B1612      -5.960 -23.327 -52.490  1.00  0.410          H  
ATOM  25029 1HA  GLY B1612      -4.410 -23.531 -50.233  1.00  0.440          H  
ATOM  25030 2HA  GLY B1612      -4.218 -22.236 -51.396  1.00  0.440          H  
ATOM  25031  N   ASP B1613      -6.048 -20.659 -49.958  1.00  0.400          N  
ATOM  25032  CA  ASP B1613      -6.429 -19.650 -48.968  1.00  0.460          C  
ATOM  25033  C   ASP B1613      -7.289 -20.184 -47.811  1.00  0.420          C  
ATOM  25034  O   ASP B1613      -7.455 -19.502 -46.801  1.00  0.440          O  
ATOM  25035  CB  ASP B1613      -7.109 -18.456 -49.632  1.00  0.620          C  
ATOM  25036  CG  ASP B1613      -6.108 -17.532 -50.378  1.00  0.620          C  
ATOM  25037  OD1 ASP B1613      -4.914 -17.694 -50.221  1.00  0.620          O  
ATOM  25038  OD2 ASP B1613      -6.543 -16.635 -51.055  1.00  0.620          O  
ATOM  25039  H   ASP B1613      -6.313 -20.527 -50.939  1.00  0.480          H  
ATOM  25040  HA  ASP B1613      -5.508 -19.271 -48.525  1.00  0.550          H  
ATOM  25041 1HB  ASP B1613      -7.829 -18.829 -50.365  1.00  0.740          H  
ATOM  25042 2HB  ASP B1613      -7.672 -17.889 -48.894  1.00  0.740          H  
ATOM  25043  N   GLU B1614      -7.879 -21.374 -47.971  1.00  0.380          N  
ATOM  25044  CA  GLU B1614      -8.726 -22.001 -46.963  1.00  0.360          C  
ATOM  25045  C   GLU B1614      -7.933 -22.903 -46.006  1.00  0.340          C  
ATOM  25046  O   GLU B1614      -8.474 -23.393 -45.016  1.00  0.340          O  
ATOM  25047  CB  GLU B1614      -9.819 -22.850 -47.638  1.00  0.510          C  
ATOM  25048  CG  GLU B1614     -10.812 -22.067 -48.488  1.00  0.510          C  
ATOM  25049  CD  GLU B1614     -11.881 -22.922 -49.190  1.00  0.510          C  
ATOM  25050  OE1 GLU B1614     -11.596 -23.982 -49.751  1.00  0.510          O  
ATOM  25051  OE2 GLU B1614     -12.999 -22.475 -49.180  1.00  0.510          O  
ATOM  25052  H   GLU B1614      -7.678 -21.918 -48.810  1.00  0.460          H  
ATOM  25053  HA  GLU B1614      -9.200 -21.215 -46.378  1.00  0.430          H  
ATOM  25054 1HB  GLU B1614      -9.358 -23.596 -48.270  1.00  0.610          H  
ATOM  25055 2HB  GLU B1614     -10.378 -23.377 -46.873  1.00  0.610          H  
ATOM  25056 1HG  GLU B1614     -11.313 -21.348 -47.845  1.00  0.610          H  
ATOM  25057 2HG  GLU B1614     -10.255 -21.505 -49.235  1.00  0.610          H  
ATOM  25058  N   VAL B1615      -6.643 -23.122 -46.268  1.00  0.350          N  
ATOM  25059  CA  VAL B1615      -5.834 -24.024 -45.439  1.00  0.340          C  
ATOM  25060  C   VAL B1615      -5.783 -23.509 -44.006  1.00  0.330          C  
ATOM  25061  O   VAL B1615      -5.822 -24.280 -43.047  1.00  0.330          O  
ATOM  25062  CB  VAL B1615      -4.429 -24.254 -46.054  1.00  0.480          C  
ATOM  25063  CG1 VAL B1615      -3.511 -25.029 -45.079  1.00  0.480          C  
ATOM  25064  CG2 VAL B1615      -4.584 -25.082 -47.372  1.00  0.480          C  
ATOM  25065  H   VAL B1615      -6.205 -22.657 -47.071  1.00  0.420          H  
ATOM  25066  HA  VAL B1615      -6.321 -24.989 -45.411  1.00  0.410          H  
ATOM  25067  HB  VAL B1615      -3.971 -23.287 -46.273  1.00  0.580          H  
ATOM  25068 1HG1 VAL B1615      -2.533 -25.177 -45.542  1.00  0.580          H  
ATOM  25069 2HG1 VAL B1615      -3.381 -24.472 -44.153  1.00  0.580          H  
ATOM  25070 3HG1 VAL B1615      -3.949 -25.995 -44.860  1.00  0.580          H  
ATOM  25071 1HG2 VAL B1615      -3.607 -25.238 -47.826  1.00  0.580          H  
ATOM  25072 2HG2 VAL B1615      -5.035 -26.045 -47.149  1.00  0.580          H  
ATOM  25073 3HG2 VAL B1615      -5.226 -24.540 -48.070  1.00  0.580          H  
ATOM  25074  N   ARG B1616      -5.689 -22.202 -43.851  1.00  0.330          N  
ATOM  25075  CA  ARG B1616      -5.644 -21.560 -42.548  1.00  0.330          C  
ATOM  25076  C   ARG B1616      -6.877 -21.836 -41.673  1.00  0.320          C  
ATOM  25077  O   ARG B1616      -6.821 -21.625 -40.466  1.00  0.320          O  
ATOM  25078  CB  ARG B1616      -5.530 -20.060 -42.709  1.00  0.460          C  
ATOM  25079  CG  ARG B1616      -6.773 -19.423 -43.297  1.00  0.460          C  
ATOM  25080  CD  ARG B1616      -6.606 -18.003 -43.526  1.00  0.460          C  
ATOM  25081  NE  ARG B1616      -7.736 -17.458 -44.240  1.00  0.460          N  
ATOM  25082  CZ  ARG B1616      -8.897 -17.044 -43.699  1.00  0.460          C  
ATOM  25083  NH1 ARG B1616      -9.120 -17.120 -42.398  1.00  0.460          N  
ATOM  25084  NH2 ARG B1616      -9.832 -16.569 -44.494  1.00  0.460          N  
ATOM  25085  H   ARG B1616      -5.647 -21.627 -44.679  1.00  0.400          H  
ATOM  25086  HA  ARG B1616      -4.760 -21.926 -42.024  1.00  0.400          H  
ATOM  25087 1HB  ARG B1616      -5.346 -19.601 -41.738  1.00  0.550          H  
ATOM  25088 2HB  ARG B1616      -4.688 -19.820 -43.357  1.00  0.550          H  
ATOM  25089 1HG  ARG B1616      -7.023 -19.894 -44.248  1.00  0.550          H  
ATOM  25090 2HG  ARG B1616      -7.605 -19.538 -42.610  1.00  0.550          H  
ATOM  25091 1HD  ARG B1616      -6.492 -17.473 -42.585  1.00  0.550          H  
ATOM  25092 2HD  ARG B1616      -5.719 -17.853 -44.134  1.00  0.550          H  
ATOM  25093  HE  ARG B1616      -7.647 -17.404 -45.258  1.00  0.550          H  
ATOM  25094 1HH1 ARG B1616      -8.416 -17.484 -41.770  1.00  0.550          H  
ATOM  25095 2HH1 ARG B1616     -10.011 -16.828 -42.026  1.00  0.550          H  
ATOM  25096 1HH2 ARG B1616      -9.651 -16.511 -45.512  1.00  0.550          H  
ATOM  25097 2HH2 ARG B1616     -10.710 -16.255 -44.120  1.00  0.550          H  
ATOM  25098  N   GLN B1617      -8.001 -22.276 -42.262  1.00  0.320          N  
ATOM  25099  CA  GLN B1617      -9.222 -22.520 -41.497  1.00  0.310          C  
ATOM  25100  C   GLN B1617      -9.273 -23.896 -40.855  1.00  0.300          C  
ATOM  25101  O   GLN B1617     -10.232 -24.198 -40.150  1.00  0.300          O  
ATOM  25102  CB  GLN B1617     -10.462 -22.422 -42.388  1.00  0.440          C  
ATOM  25103  CG  GLN B1617     -10.776 -21.087 -42.946  1.00  0.440          C  
ATOM  25104  CD  GLN B1617     -11.987 -21.174 -43.856  1.00  0.440          C  
ATOM  25105  OE1 GLN B1617     -13.004 -21.851 -43.554  1.00  0.440          O  
ATOM  25106  NE2 GLN B1617     -11.872 -20.495 -44.997  1.00  0.440          N  
ATOM  25107  H   GLN B1617      -8.013 -22.490 -43.264  1.00  0.380          H  
ATOM  25108  HA  GLN B1617      -9.283 -21.773 -40.709  1.00  0.370          H  
ATOM  25109 1HB  GLN B1617     -10.341 -23.104 -43.231  1.00  0.530          H  
ATOM  25110 2HB  GLN B1617     -11.325 -22.753 -41.839  1.00  0.530          H  
ATOM  25111 1HG  GLN B1617     -10.993 -20.396 -42.129  1.00  0.530          H  
ATOM  25112 2HG  GLN B1617      -9.922 -20.732 -43.529  1.00  0.530          H  
ATOM  25113 1HE2 GLN B1617     -12.594 -20.491 -45.692  1.00  0.530          H  
ATOM  25114 2HE2 GLN B1617     -11.022 -19.989 -45.166  1.00  0.530          H  
ATOM  25115  N   ILE B1618      -8.286 -24.743 -41.133  1.00  0.300          N  
ATOM  25116  CA  ILE B1618      -8.279 -26.103 -40.607  1.00  0.300          C  
ATOM  25117  C   ILE B1618      -8.127 -26.125 -39.091  1.00  0.290          C  
ATOM  25118  O   ILE B1618      -8.751 -26.935 -38.416  1.00  0.280          O  
ATOM  25119  CB  ILE B1618      -7.152 -26.952 -41.222  1.00  0.420          C  
ATOM  25120  CG1 ILE B1618      -7.405 -27.154 -42.720  1.00  0.420          C  
ATOM  25121  CG2 ILE B1618      -7.147 -28.372 -40.501  1.00  0.420          C  
ATOM  25122  CD1 ILE B1618      -6.191 -27.656 -43.446  1.00  0.420          C  
ATOM  25123  H   ILE B1618      -7.512 -24.433 -41.733  1.00  0.360          H  
ATOM  25124  HA  ILE B1618      -9.232 -26.567 -40.857  1.00  0.360          H  
ATOM  25125  HB  ILE B1618      -6.187 -26.455 -41.102  1.00  0.500          H  
ATOM  25126 1HG1 ILE B1618      -8.213 -27.871 -42.854  1.00  0.500          H  
ATOM  25127 2HG1 ILE B1618      -7.705 -26.205 -43.171  1.00  0.500          H  
ATOM  25128 1HG2 ILE B1618      -6.393 -29.010 -40.912  1.00  0.500          H  
ATOM  25129 2HG2 ILE B1618      -6.952 -28.263 -39.443  1.00  0.500          H  
ATOM  25130 3HG2 ILE B1618      -8.118 -28.851 -40.635  1.00  0.500          H  
ATOM  25131 1HD1 ILE B1618      -6.422 -27.769 -44.487  1.00  0.500          H  
ATOM  25132 2HD1 ILE B1618      -5.395 -26.925 -43.331  1.00  0.500          H  
ATOM  25133 3HD1 ILE B1618      -5.866 -28.591 -43.045  1.00  0.500          H  
ATOM  25134  N   ALA B1619      -7.235 -25.294 -38.570  1.00  0.290          N  
ATOM  25135  CA  ALA B1619      -6.879 -25.286 -37.161  1.00  0.270          C  
ATOM  25136  C   ALA B1619      -8.088 -25.059 -36.233  1.00  0.270          C  
ATOM  25137  O   ALA B1619      -9.036 -24.351 -36.591  1.00  0.280          O  
ATOM  25138  CB  ALA B1619      -5.853 -24.197 -36.904  1.00  0.390          C  
ATOM  25139  H   ALA B1619      -6.784 -24.637 -39.191  1.00  0.350          H  
ATOM  25140  HA  ALA B1619      -6.420 -26.240 -36.960  1.00  0.320          H  
ATOM  25141 1HB  ALA B1619      -5.544 -24.214 -35.863  1.00  0.460          H  
ATOM  25142 2HB  ALA B1619      -4.985 -24.362 -37.539  1.00  0.460          H  
ATOM  25143 3HB  ALA B1619      -6.285 -23.231 -37.131  1.00  0.460          H  
ATOM  25144  N   PRO B1620      -8.096 -25.659 -35.029  1.00  0.250          N  
ATOM  25145  CA  PRO B1620      -9.122 -25.490 -34.028  1.00  0.270          C  
ATOM  25146  C   PRO B1620      -9.251 -24.021 -33.680  1.00  0.280          C  
ATOM  25147  O   PRO B1620      -8.254 -23.299 -33.666  1.00  0.300          O  
ATOM  25148  CB  PRO B1620      -8.550 -26.238 -32.830  1.00  0.410          C  
ATOM  25149  CG  PRO B1620      -7.606 -27.245 -33.408  1.00  0.410          C  
ATOM  25150  CD  PRO B1620      -7.005 -26.578 -34.600  1.00  0.410          C  
ATOM  25151  HA  PRO B1620     -10.076 -25.921 -34.373  1.00  0.320          H  
ATOM  25152 1HB  PRO B1620      -8.061 -25.532 -32.144  1.00  0.490          H  
ATOM  25153 2HB  PRO B1620      -9.368 -26.699 -32.268  1.00  0.490          H  
ATOM  25154 1HG  PRO B1620      -6.846 -27.508 -32.656  1.00  0.490          H  
ATOM  25155 2HG  PRO B1620      -8.142 -28.164 -33.643  1.00  0.490          H  
ATOM  25156 1HD  PRO B1620      -6.120 -26.012 -34.319  1.00  0.490          H  
ATOM  25157 2HD  PRO B1620      -6.799 -27.380 -35.302  1.00  0.490          H  
ATOM  25158  N   GLY B1621     -10.467 -23.574 -33.403  1.00  0.270          N  
ATOM  25159  CA  GLY B1621     -10.704 -22.186 -33.022  1.00  0.290          C  
ATOM  25160  C   GLY B1621     -10.921 -21.253 -34.213  1.00  0.280          C  
ATOM  25161  O   GLY B1621     -11.250 -20.081 -34.028  1.00  0.290          O  
ATOM  25162  H   GLY B1621     -11.256 -24.207 -33.434  1.00  0.320          H  
ATOM  25163 1HA  GLY B1621     -11.576 -22.141 -32.367  1.00  0.350          H  
ATOM  25164 2HA  GLY B1621      -9.861 -21.827 -32.430  1.00  0.350          H  
ATOM  25165  N   GLN B1622     -10.761 -21.758 -35.436  1.00  0.270          N  
ATOM  25166  CA  GLN B1622     -10.933 -20.910 -36.606  1.00  0.270          C  
ATOM  25167  C   GLN B1622     -12.375 -20.900 -37.080  1.00  0.280          C  
ATOM  25168  O   GLN B1622     -13.149 -21.797 -36.747  1.00  0.270          O  
ATOM  25169  CB  GLN B1622     -10.008 -21.368 -37.723  1.00  0.380          C  
ATOM  25170  CG  GLN B1622      -8.550 -21.353 -37.322  1.00  0.380          C  
ATOM  25171  CD  GLN B1622      -8.065 -20.010 -36.928  1.00  0.380          C  
ATOM  25172  OE1 GLN B1622      -8.144 -19.044 -37.686  1.00  0.380          O  
ATOM  25173  NE2 GLN B1622      -7.558 -19.916 -35.704  1.00  0.380          N  
ATOM  25174  H   GLN B1622     -10.452 -22.729 -35.573  1.00  0.320          H  
ATOM  25175  HA  GLN B1622     -10.672 -19.887 -36.335  1.00  0.320          H  
ATOM  25176 1HB  GLN B1622     -10.261 -22.393 -38.012  1.00  0.450          H  
ATOM  25177 2HB  GLN B1622     -10.141 -20.736 -38.600  1.00  0.450          H  
ATOM  25178 1HG  GLN B1622      -8.415 -21.997 -36.463  1.00  0.450          H  
ATOM  25179 2HG  GLN B1622      -7.952 -21.715 -38.156  1.00  0.450          H  
ATOM  25180 1HE2 GLN B1622      -7.218 -19.039 -35.366  1.00  0.450          H  
ATOM  25181 2HE2 GLN B1622      -7.520 -20.731 -35.111  1.00  0.450          H  
ATOM  25182  N   THR B1623     -12.723 -19.867 -37.848  1.00  0.300          N  
ATOM  25183  CA  THR B1623     -14.045 -19.702 -38.457  1.00  0.310          C  
ATOM  25184  C   THR B1623     -13.901 -19.548 -39.964  1.00  0.330          C  
ATOM  25185  O   THR B1623     -12.797 -19.305 -40.462  1.00  0.330          O  
ATOM  25186  CB  THR B1623     -14.766 -18.457 -37.906  1.00  0.430          C  
ATOM  25187  OG1 THR B1623     -14.022 -17.271 -38.259  1.00  0.430          O  
ATOM  25188  CG2 THR B1623     -14.884 -18.553 -36.411  1.00  0.430          C  
ATOM  25189  H   THR B1623     -12.031 -19.155 -38.035  1.00  0.360          H  
ATOM  25190  HA  THR B1623     -14.656 -20.584 -38.251  1.00  0.370          H  
ATOM  25191  HB  THR B1623     -15.769 -18.393 -38.341  1.00  0.520          H  
ATOM  25192  HG1 THR B1623     -14.103 -17.112 -39.206  1.00  0.520          H  
ATOM  25193 1HG2 THR B1623     -15.399 -17.674 -36.033  1.00  0.520          H  
ATOM  25194 2HG2 THR B1623     -15.454 -19.447 -36.171  1.00  0.520          H  
ATOM  25195 3HG2 THR B1623     -13.900 -18.618 -35.961  1.00  0.520          H  
ATOM  25196  N   GLY B1624     -15.014 -19.653 -40.690  1.00  0.340          N  
ATOM  25197  CA  GLY B1624     -15.001 -19.493 -42.146  1.00  0.350          C  
ATOM  25198  C   GLY B1624     -15.818 -20.599 -42.788  1.00  0.340          C  
ATOM  25199  O   GLY B1624     -16.230 -21.536 -42.119  1.00  0.320          O  
ATOM  25200  H   GLY B1624     -15.909 -19.861 -40.217  1.00  0.410          H  
ATOM  25201 1HA  GLY B1624     -15.419 -18.521 -42.411  1.00  0.420          H  
ATOM  25202 2HA  GLY B1624     -13.979 -19.523 -42.513  1.00  0.420          H  
ATOM  25203  N   LYS B1625     -15.995 -20.583 -44.102  1.00  0.340          N  
ATOM  25204  CA  LYS B1625     -16.840 -21.624 -44.690  1.00  0.300          C  
ATOM  25205  C   LYS B1625     -16.391 -23.051 -44.428  1.00  0.320          C  
ATOM  25206  O   LYS B1625     -17.237 -23.938 -44.310  1.00  0.340          O  
ATOM  25207  CB  LYS B1625     -16.970 -21.475 -46.193  1.00  0.440          C  
ATOM  25208  CG  LYS B1625     -17.783 -20.322 -46.622  1.00  0.440          C  
ATOM  25209  CD  LYS B1625     -18.085 -20.380 -48.100  1.00  0.440          C  
ATOM  25210  CE  LYS B1625     -16.907 -20.028 -49.011  1.00  0.440          C  
ATOM  25211  NZ  LYS B1625     -16.487 -18.612 -48.854  1.00  0.440          N  
ATOM  25212  H   LYS B1625     -15.605 -19.837 -44.657  1.00  0.410          H  
ATOM  25213  HA  LYS B1625     -17.837 -21.521 -44.257  1.00  0.360          H  
ATOM  25214 1HB  LYS B1625     -15.976 -21.390 -46.622  1.00  0.520          H  
ATOM  25215 2HB  LYS B1625     -17.425 -22.381 -46.603  1.00  0.520          H  
ATOM  25216 1HG  LYS B1625     -18.731 -20.376 -46.097  1.00  0.520          H  
ATOM  25217 2HG  LYS B1625     -17.300 -19.385 -46.364  1.00  0.520          H  
ATOM  25218 1HD  LYS B1625     -18.452 -21.378 -48.361  1.00  0.520          H  
ATOM  25219 2HD  LYS B1625     -18.868 -19.676 -48.294  1.00  0.520          H  
ATOM  25220 1HE  LYS B1625     -16.061 -20.678 -48.815  1.00  0.520          H  
ATOM  25221 2HE  LYS B1625     -17.228 -20.174 -50.041  1.00  0.520          H  
ATOM  25222 1HZ  LYS B1625     -15.739 -18.424 -49.508  1.00  0.520          H  
ATOM  25223 2HZ  LYS B1625     -17.293 -18.004 -49.051  1.00  0.520          H  
ATOM  25224 3HZ  LYS B1625     -16.173 -18.429 -47.923  1.00  0.520          H  
ATOM  25225  N   ILE B1626     -15.094 -23.318 -44.355  1.00  0.310          N  
ATOM  25226  CA  ILE B1626     -14.706 -24.695 -44.127  1.00  0.300          C  
ATOM  25227  C   ILE B1626     -14.872 -24.972 -42.656  1.00  0.300          C  
ATOM  25228  O   ILE B1626     -15.561 -25.918 -42.256  1.00  0.310          O  
ATOM  25229  CB  ILE B1626     -13.249 -25.000 -44.558  1.00  0.420          C  
ATOM  25230  CG1 ILE B1626     -13.054 -24.701 -46.081  1.00  0.420          C  
ATOM  25231  CG2 ILE B1626     -12.857 -26.473 -44.201  1.00  0.420          C  
ATOM  25232  CD1 ILE B1626     -13.964 -25.444 -47.030  1.00  0.420          C  
ATOM  25233  H   ILE B1626     -14.392 -22.584 -44.410  1.00  0.370          H  
ATOM  25234  HA  ILE B1626     -15.375 -25.343 -44.662  1.00  0.360          H  
ATOM  25235  HB  ILE B1626     -12.575 -24.337 -44.023  1.00  0.510          H  
ATOM  25236 1HG1 ILE B1626     -13.187 -23.632 -46.248  1.00  0.510          H  
ATOM  25237 2HG1 ILE B1626     -12.031 -24.967 -46.343  1.00  0.510          H  
ATOM  25238 1HG2 ILE B1626     -11.822 -26.651 -44.491  1.00  0.510          H  
ATOM  25239 2HG2 ILE B1626     -12.956 -26.636 -43.121  1.00  0.510          H  
ATOM  25240 3HG2 ILE B1626     -13.498 -27.172 -44.714  1.00  0.510          H  
ATOM  25241 1HD1 ILE B1626     -13.714 -25.163 -48.054  1.00  0.510          H  
ATOM  25242 2HD1 ILE B1626     -13.825 -26.496 -46.905  1.00  0.510          H  
ATOM  25243 3HD1 ILE B1626     -14.999 -25.191 -46.848  1.00  0.510          H  
ATOM  25244  N   ALA B1627     -14.316 -24.090 -41.834  1.00  0.300          N  
ATOM  25245  CA  ALA B1627     -14.371 -24.284 -40.389  1.00  0.290          C  
ATOM  25246  C   ALA B1627     -15.809 -24.385 -39.849  1.00  0.290          C  
ATOM  25247  O   ALA B1627     -16.065 -25.115 -38.893  1.00  0.290          O  
ATOM  25248  CB  ALA B1627     -13.660 -23.148 -39.698  1.00  0.410          C  
ATOM  25249  H   ALA B1627     -13.794 -23.305 -42.244  1.00  0.360          H  
ATOM  25250  HA  ALA B1627     -13.859 -25.217 -40.157  1.00  0.350          H  
ATOM  25251 1HB  ALA B1627     -13.681 -23.318 -38.627  1.00  0.490          H  
ATOM  25252 2HB  ALA B1627     -12.633 -23.086 -40.029  1.00  0.490          H  
ATOM  25253 3HB  ALA B1627     -14.177 -22.250 -39.937  1.00  0.490          H  
ATOM  25254  N   ASP B1628     -16.751 -23.651 -40.434  1.00  0.310          N  
ATOM  25255  CA  ASP B1628     -18.119 -23.683 -39.955  1.00  0.310          C  
ATOM  25256  C   ASP B1628     -19.037 -24.682 -40.675  1.00  0.320          C  
ATOM  25257  O   ASP B1628     -19.926 -25.251 -40.031  1.00  0.320          O  
ATOM  25258  CB  ASP B1628     -18.740 -22.283 -40.042  1.00  0.430          C  
ATOM  25259  CG  ASP B1628     -18.054 -21.225 -39.112  1.00  0.430          C  
ATOM  25260  OD1 ASP B1628     -17.903 -21.484 -37.941  1.00  0.430          O  
ATOM  25261  OD2 ASP B1628     -17.702 -20.144 -39.594  1.00  0.430          O  
ATOM  25262  H   ASP B1628     -16.506 -23.031 -41.199  1.00  0.370          H  
ATOM  25263  HA  ASP B1628     -18.093 -23.963 -38.903  1.00  0.370          H  
ATOM  25264 1HB  ASP B1628     -18.667 -21.936 -41.076  1.00  0.520          H  
ATOM  25265 2HB  ASP B1628     -19.796 -22.341 -39.800  1.00  0.520          H  
ATOM  25266  N   TYR B1629     -18.857 -24.931 -41.992  1.00  0.330          N  
ATOM  25267  CA  TYR B1629     -19.795 -25.803 -42.708  1.00  0.350          C  
ATOM  25268  C   TYR B1629     -19.251 -27.124 -43.281  1.00  0.340          C  
ATOM  25269  O   TYR B1629     -20.054 -27.983 -43.656  1.00  0.340          O  
ATOM  25270  CB  TYR B1629     -20.425 -25.033 -43.872  1.00  0.480          C  
ATOM  25271  CG  TYR B1629     -21.190 -23.776 -43.512  1.00  0.480          C  
ATOM  25272  CD1 TYR B1629     -21.855 -23.625 -42.285  1.00  0.480          C  
ATOM  25273  CD2 TYR B1629     -21.234 -22.759 -44.436  1.00  0.480          C  
ATOM  25274  CE1 TYR B1629     -22.538 -22.478 -42.012  1.00  0.480          C  
ATOM  25275  CE2 TYR B1629     -21.925 -21.615 -44.155  1.00  0.480          C  
ATOM  25276  CZ  TYR B1629     -22.572 -21.469 -42.951  1.00  0.480          C  
ATOM  25277  OH  TYR B1629     -23.276 -20.323 -42.694  1.00  0.480          O  
ATOM  25278  H   TYR B1629     -18.127 -24.492 -42.555  1.00  0.400          H  
ATOM  25279  HA  TYR B1629     -20.579 -26.089 -42.016  1.00  0.420          H  
ATOM  25280 1HB  TYR B1629     -19.644 -24.758 -44.582  1.00  0.580          H  
ATOM  25281 2HB  TYR B1629     -21.099 -25.681 -44.398  1.00  0.580          H  
ATOM  25282  HD1 TYR B1629     -21.845 -24.405 -41.538  1.00  0.580          H  
ATOM  25283  HD2 TYR B1629     -20.725 -22.867 -45.399  1.00  0.580          H  
ATOM  25284  HE1 TYR B1629     -23.057 -22.367 -41.058  1.00  0.580          H  
ATOM  25285  HE2 TYR B1629     -21.966 -20.815 -44.896  1.00  0.580          H  
ATOM  25286  HH  TYR B1629     -23.613 -20.349 -41.793  1.00  0.580          H  
ATOM  25287  N   ASN B1630     -17.923 -27.302 -43.409  1.00  0.330          N  
ATOM  25288  CA  ASN B1630     -17.409 -28.511 -44.064  1.00  0.330          C  
ATOM  25289  C   ASN B1630     -16.559 -29.421 -43.173  1.00  0.320          C  
ATOM  25290  O   ASN B1630     -16.698 -30.644 -43.211  1.00  0.320          O  
ATOM  25291  CB  ASN B1630     -16.607 -28.104 -45.264  1.00  0.460          C  
ATOM  25292  CG  ASN B1630     -17.420 -27.460 -46.280  1.00  0.460          C  
ATOM  25293  OD1 ASN B1630     -17.952 -28.183 -47.122  1.00  0.460          O  
ATOM  25294  ND2 ASN B1630     -17.601 -26.151 -46.224  1.00  0.460          N  
ATOM  25295  H   ASN B1630     -17.253 -26.634 -43.030  1.00  0.400          H  
ATOM  25296  HA  ASN B1630     -18.258 -29.105 -44.401  1.00  0.400          H  
ATOM  25297 1HB  ASN B1630     -15.781 -27.488 -44.981  1.00  0.550          H  
ATOM  25298 2HB  ASN B1630     -16.222 -28.998 -45.701  1.00  0.550          H  
ATOM  25299 1HD2 ASN B1630     -18.215 -25.661 -46.881  1.00  0.550          H  
ATOM  25300 2HD2 ASN B1630     -17.191 -25.597 -45.486  1.00  0.550          H  
ATOM  25301  N   TYR B1631     -15.687 -28.826 -42.362  1.00  0.320          N  
ATOM  25302  CA  TYR B1631     -14.787 -29.612 -41.526  1.00  0.310          C  
ATOM  25303  C   TYR B1631     -14.257 -28.802 -40.356  1.00  0.280          C  
ATOM  25304  O   TYR B1631     -13.582 -27.792 -40.543  1.00  0.250          O  
ATOM  25305  CB  TYR B1631     -13.608 -30.130 -42.356  1.00  0.440          C  
ATOM  25306  CG  TYR B1631     -12.655 -31.026 -41.587  1.00  0.440          C  
ATOM  25307  CD1 TYR B1631     -12.987 -32.346 -41.389  1.00  0.440          C  
ATOM  25308  CD2 TYR B1631     -11.460 -30.533 -41.086  1.00  0.440          C  
ATOM  25309  CE1 TYR B1631     -12.151 -33.191 -40.711  1.00  0.440          C  
ATOM  25310  CE2 TYR B1631     -10.615 -31.376 -40.402  1.00  0.440          C  
ATOM  25311  CZ  TYR B1631     -10.961 -32.713 -40.219  1.00  0.440          C  
ATOM  25312  OH  TYR B1631     -10.117 -33.566 -39.552  1.00  0.440          O  
ATOM  25313  H   TYR B1631     -15.644 -27.807 -42.333  1.00  0.380          H  
ATOM  25314  HA  TYR B1631     -15.342 -30.459 -41.121  1.00  0.370          H  
ATOM  25315 1HB  TYR B1631     -13.985 -30.696 -43.213  1.00  0.530          H  
ATOM  25316 2HB  TYR B1631     -13.041 -29.290 -42.750  1.00  0.530          H  
ATOM  25317  HD1 TYR B1631     -13.915 -32.710 -41.776  1.00  0.530          H  
ATOM  25318  HD2 TYR B1631     -11.191 -29.487 -41.236  1.00  0.530          H  
ATOM  25319  HE1 TYR B1631     -12.425 -34.239 -40.566  1.00  0.530          H  
ATOM  25320  HE2 TYR B1631      -9.677 -30.992 -40.012  1.00  0.530          H  
ATOM  25321  HH  TYR B1631     -10.509 -34.480 -39.517  1.00  0.530          H  
ATOM  25322  N   LYS B1632     -14.459 -29.305 -39.144  1.00  0.300          N  
ATOM  25323  CA  LYS B1632     -14.031 -28.574 -37.955  1.00  0.280          C  
ATOM  25324  C   LYS B1632     -13.256 -29.409 -36.940  1.00  0.270          C  
ATOM  25325  O   LYS B1632     -13.638 -30.534 -36.621  1.00  0.280          O  
ATOM  25326  CB  LYS B1632     -15.277 -28.004 -37.273  1.00  0.400          C  
ATOM  25327  CG  LYS B1632     -15.019 -27.154 -36.053  1.00  0.400          C  
ATOM  25328  CD  LYS B1632     -16.310 -26.584 -35.519  1.00  0.400          C  
ATOM  25329  CE  LYS B1632     -16.049 -25.628 -34.373  1.00  0.400          C  
ATOM  25330  NZ  LYS B1632     -17.312 -25.059 -33.823  1.00  0.400          N  
ATOM  25331  H   LYS B1632     -14.982 -30.160 -39.054  1.00  0.360          H  
ATOM  25332  HA  LYS B1632     -13.385 -27.752 -38.270  1.00  0.340          H  
ATOM  25333 1HB  LYS B1632     -15.832 -27.405 -37.991  1.00  0.480          H  
ATOM  25334 2HB  LYS B1632     -15.933 -28.825 -36.967  1.00  0.480          H  
ATOM  25335 1HG  LYS B1632     -14.560 -27.753 -35.265  1.00  0.480          H  
ATOM  25336 2HG  LYS B1632     -14.346 -26.336 -36.313  1.00  0.480          H  
ATOM  25337 1HD  LYS B1632     -16.839 -26.054 -36.321  1.00  0.480          H  
ATOM  25338 2HD  LYS B1632     -16.948 -27.399 -35.168  1.00  0.480          H  
ATOM  25339 1HE  LYS B1632     -15.515 -26.150 -33.579  1.00  0.480          H  
ATOM  25340 2HE  LYS B1632     -15.427 -24.810 -34.740  1.00  0.480          H  
ATOM  25341 1HZ  LYS B1632     -17.096 -24.418 -33.076  1.00  0.480          H  
ATOM  25342 2HZ  LYS B1632     -17.802 -24.566 -34.562  1.00  0.480          H  
ATOM  25343 3HZ  LYS B1632     -17.899 -25.801 -33.459  1.00  0.480          H  
ATOM  25344  N   LEU B1633     -12.185 -28.839 -36.389  1.00  0.260          N  
ATOM  25345  CA  LEU B1633     -11.438 -29.520 -35.341  1.00  0.250          C  
ATOM  25346  C   LEU B1633     -11.822 -28.938 -33.981  1.00  0.260          C  
ATOM  25347  O   LEU B1633     -12.060 -27.731 -33.889  1.00  0.260          O  
ATOM  25348  CB  LEU B1633      -9.926 -29.391 -35.585  1.00  0.350          C  
ATOM  25349  CG  LEU B1633      -9.392 -29.990 -36.889  1.00  0.350          C  
ATOM  25350  CD1 LEU B1633      -7.899 -29.742 -36.971  1.00  0.350          C  
ATOM  25351  CD2 LEU B1633      -9.674 -31.463 -36.931  1.00  0.350          C  
ATOM  25352  H   LEU B1633     -11.895 -27.919 -36.702  1.00  0.310          H  
ATOM  25353  HA  LEU B1633     -11.718 -30.560 -35.369  1.00  0.300          H  
ATOM  25354 1HB  LEU B1633      -9.677 -28.329 -35.604  1.00  0.420          H  
ATOM  25355 2HB  LEU B1633      -9.384 -29.849 -34.769  1.00  0.420          H  
ATOM  25356  HG  LEU B1633      -9.865 -29.499 -37.745  1.00  0.420          H  
ATOM  25357 1HD1 LEU B1633      -7.513 -30.159 -37.900  1.00  0.420          H  
ATOM  25358 2HD1 LEU B1633      -7.712 -28.678 -36.952  1.00  0.420          H  
ATOM  25359 3HD1 LEU B1633      -7.405 -30.214 -36.132  1.00  0.420          H  
ATOM  25360 1HD2 LEU B1633      -9.287 -31.858 -37.838  1.00  0.420          H  
ATOM  25361 2HD2 LEU B1633      -9.193 -31.947 -36.090  1.00  0.420          H  
ATOM  25362 3HD2 LEU B1633     -10.739 -31.664 -36.906  1.00  0.420          H  
ATOM  25363  N   PRO B1634     -11.881 -29.765 -32.918  1.00  0.270          N  
ATOM  25364  CA  PRO B1634     -12.222 -29.391 -31.556  1.00  0.280          C  
ATOM  25365  C   PRO B1634     -11.166 -28.562 -30.851  1.00  0.270          C  
ATOM  25366  O   PRO B1634      -9.969 -28.738 -31.075  1.00  0.280          O  
ATOM  25367  CB  PRO B1634     -12.373 -30.752 -30.860  1.00  0.420          C  
ATOM  25368  CG  PRO B1634     -11.498 -31.695 -31.642  1.00  0.420          C  
ATOM  25369  CD  PRO B1634     -11.554 -31.207 -33.076  1.00  0.420          C  
ATOM  25370  HA  PRO B1634     -13.182 -28.854 -31.568  1.00  0.340          H  
ATOM  25371 1HB  PRO B1634     -12.042 -30.671 -29.814  1.00  0.500          H  
ATOM  25372 2HB  PRO B1634     -13.422 -31.059 -30.814  1.00  0.500          H  
ATOM  25373 1HG  PRO B1634     -10.492 -31.695 -31.223  1.00  0.500          H  
ATOM  25374 2HG  PRO B1634     -11.884 -32.718 -31.526  1.00  0.500          H  
ATOM  25375 1HD  PRO B1634     -10.571 -31.354 -33.533  1.00  0.500          H  
ATOM  25376 2HD  PRO B1634     -12.345 -31.739 -33.621  1.00  0.500          H  
ATOM  25377  N   ASP B1635     -11.616 -27.755 -29.893  1.00  0.270          N  
ATOM  25378  CA  ASP B1635     -10.762 -26.935 -29.031  1.00  0.240          C  
ATOM  25379  C   ASP B1635      -9.598 -27.733 -28.446  1.00  0.270          C  
ATOM  25380  O   ASP B1635      -8.468 -27.252 -28.367  1.00  0.490          O  
ATOM  25381  CB  ASP B1635     -11.587 -26.418 -27.846  1.00  0.350          C  
ATOM  25382  CG  ASP B1635     -12.680 -25.434 -28.226  1.00  0.350          C  
ATOM  25383  OD1 ASP B1635     -12.677 -24.952 -29.324  1.00  0.350          O  
ATOM  25384  OD2 ASP B1635     -13.539 -25.211 -27.417  1.00  0.350          O  
ATOM  25385  H   ASP B1635     -12.618 -27.651 -29.779  1.00  0.320          H  
ATOM  25386  HA  ASP B1635     -10.367 -26.103 -29.615  1.00  0.290          H  
ATOM  25387 1HB  ASP B1635     -12.045 -27.263 -27.328  1.00  0.420          H  
ATOM  25388 2HB  ASP B1635     -10.918 -25.940 -27.129  1.00  0.420          H  
ATOM  25389  N   ASP B1636      -9.889 -28.978 -28.069  1.00  0.260          N  
ATOM  25390  CA  ASP B1636      -8.954 -29.889 -27.429  1.00  0.240          C  
ATOM  25391  C   ASP B1636      -8.323 -30.886 -28.398  1.00  0.370          C  
ATOM  25392  O   ASP B1636      -7.949 -31.988 -28.005  1.00  0.800          O  
ATOM  25393  CB  ASP B1636      -9.672 -30.655 -26.318  1.00  0.340          C  
ATOM  25394  CG  ASP B1636     -10.130 -29.755 -25.176  1.00  0.340          C  
ATOM  25395  OD1 ASP B1636      -9.384 -28.901 -24.762  1.00  0.340          O  
ATOM  25396  OD2 ASP B1636     -11.245 -29.922 -24.743  1.00  0.340          O  
ATOM  25397  H   ASP B1636     -10.844 -29.295 -28.170  1.00  0.310          H  
ATOM  25398  HA  ASP B1636      -8.153 -29.297 -26.985  1.00  0.290          H  
ATOM  25399 1HB  ASP B1636     -10.541 -31.168 -26.735  1.00  0.410          H  
ATOM  25400 2HB  ASP B1636      -9.005 -31.417 -25.911  1.00  0.410          H  
ATOM  25401  N   PHE B1637      -8.241 -30.541 -29.670  1.00  0.210          N  
ATOM  25402  CA  PHE B1637      -7.610 -31.414 -30.648  1.00  0.210          C  
ATOM  25403  C   PHE B1637      -6.175 -31.786 -30.309  1.00  0.210          C  
ATOM  25404  O   PHE B1637      -5.319 -30.934 -30.051  1.00  0.240          O  
ATOM  25405  CB  PHE B1637      -7.633 -30.732 -32.026  1.00  0.290          C  
ATOM  25406  CG  PHE B1637      -6.951 -31.481 -33.158  1.00  0.290          C  
ATOM  25407  CD1 PHE B1637      -7.464 -32.657 -33.671  1.00  0.290          C  
ATOM  25408  CD2 PHE B1637      -5.785 -30.968 -33.728  1.00  0.290          C  
ATOM  25409  CE1 PHE B1637      -6.818 -33.307 -34.711  1.00  0.290          C  
ATOM  25410  CE2 PHE B1637      -5.160 -31.621 -34.767  1.00  0.290          C  
ATOM  25411  CZ  PHE B1637      -5.677 -32.784 -35.251  1.00  0.290          C  
ATOM  25412  H   PHE B1637      -8.633 -29.652 -29.988  1.00  0.250          H  
ATOM  25413  HA  PHE B1637      -8.187 -32.336 -30.699  1.00  0.250          H  
ATOM  25414 1HB  PHE B1637      -8.654 -30.531 -32.315  1.00  0.350          H  
ATOM  25415 2HB  PHE B1637      -7.150 -29.772 -31.925  1.00  0.350          H  
ATOM  25416  HD1 PHE B1637      -8.375 -33.071 -33.245  1.00  0.350          H  
ATOM  25417  HD2 PHE B1637      -5.373 -30.034 -33.340  1.00  0.350          H  
ATOM  25418  HE1 PHE B1637      -7.213 -34.235 -35.108  1.00  0.350          H  
ATOM  25419  HE2 PHE B1637      -4.256 -31.224 -35.208  1.00  0.350          H  
ATOM  25420  HZ  PHE B1637      -5.172 -33.300 -36.068  1.00  0.350          H  
ATOM  25421  N   THR B1638      -5.919 -33.087 -30.372  1.00  0.320          N  
ATOM  25422  CA  THR B1638      -4.610 -33.662 -30.180  1.00  0.430          C  
ATOM  25423  C   THR B1638      -4.373 -34.423 -31.450  1.00  0.710          C  
ATOM  25424  O   THR B1638      -5.113 -35.365 -31.789  1.00  1.610          O  
ATOM  25425  CB  THR B1638      -4.511 -34.598 -28.950  1.00  0.560          C  
ATOM  25426  OG1 THR B1638      -5.492 -35.666 -29.035  1.00  0.560          O  
ATOM  25427  CG2 THR B1638      -4.769 -33.782 -27.696  1.00  0.560          C  
ATOM  25428  H   THR B1638      -6.680 -33.722 -30.558  1.00  0.380          H  
ATOM  25429  HA  THR B1638      -3.868 -32.871 -30.097  1.00  0.520          H  
ATOM  25430  HB  THR B1638      -3.513 -35.035 -28.901  1.00  0.670          H  
ATOM  25431  HG1 THR B1638      -5.208 -36.397 -29.677  1.00  0.670          H  
ATOM  25432 1HG2 THR B1638      -4.697 -34.426 -26.823  1.00  0.670          H  
ATOM  25433 2HG2 THR B1638      -4.033 -32.982 -27.623  1.00  0.670          H  
ATOM  25434 3HG2 THR B1638      -5.766 -33.350 -27.742  1.00  0.670          H  
ATOM  25435  N   GLY B1639      -3.405 -33.953 -32.180  1.00  0.180          N  
ATOM  25436  CA  GLY B1639      -3.095 -34.481 -33.475  1.00  0.230          C  
ATOM  25437  C   GLY B1639      -2.191 -33.511 -34.195  1.00  0.250          C  
ATOM  25438  O   GLY B1639      -1.595 -32.616 -33.552  1.00  0.260          O  
ATOM  25439  H   GLY B1639      -2.883 -33.178 -31.819  1.00  0.220          H  
ATOM  25440 1HA  GLY B1639      -2.633 -35.447 -33.386  1.00  0.280          H  
ATOM  25441 2HA  GLY B1639      -4.011 -34.629 -34.038  1.00  0.280          H  
ATOM  25442  N   CYS B1640      -2.057 -33.739 -35.507  1.00  0.260          N  
ATOM  25443  CA  CYS B1640      -1.237 -32.922 -36.399  1.00  0.290          C  
ATOM  25444  C   CYS B1640      -1.928 -32.693 -37.765  1.00  0.290          C  
ATOM  25445  O   CYS B1640      -2.677 -33.536 -38.265  1.00  0.290          O  
ATOM  25446  CB  CYS B1640       0.144 -33.582 -36.635  1.00  0.390          C  
ATOM  25447  SG  CYS B1640       1.171 -33.996 -35.099  1.00  0.390          S  
ATOM  25448  H   CYS B1640      -2.587 -34.533 -35.882  1.00  0.310          H  
ATOM  25449  HA  CYS B1640      -1.107 -31.952 -35.947  1.00  0.350          H  
ATOM  25450 1HB  CYS B1640       0.012 -34.500 -37.209  1.00  0.470          H  
ATOM  25451 2HB  CYS B1640       0.733 -32.903 -37.245  1.00  0.470          H  
ATOM  25452  N   VAL B1641      -1.649 -31.554 -38.392  1.00  0.290          N  
ATOM  25453  CA  VAL B1641      -2.203 -31.227 -39.709  1.00  0.290          C  
ATOM  25454  C   VAL B1641      -1.144 -31.058 -40.791  1.00  0.310          C  
ATOM  25455  O   VAL B1641      -0.199 -30.279 -40.647  1.00  0.340          O  
ATOM  25456  CB  VAL B1641      -3.049 -29.936 -39.640  1.00  0.410          C  
ATOM  25457  CG1 VAL B1641      -3.564 -29.549 -41.058  1.00  0.410          C  
ATOM  25458  CG2 VAL B1641      -4.249 -30.158 -38.688  1.00  0.410          C  
ATOM  25459  H   VAL B1641      -1.018 -30.900 -37.929  1.00  0.350          H  
ATOM  25460  HA  VAL B1641      -2.859 -32.041 -40.017  1.00  0.350          H  
ATOM  25461  HB  VAL B1641      -2.427 -29.122 -39.270  1.00  0.490          H  
ATOM  25462 1HG1 VAL B1641      -4.143 -28.636 -40.986  1.00  0.490          H  
ATOM  25463 2HG1 VAL B1641      -2.731 -29.373 -41.738  1.00  0.490          H  
ATOM  25464 3HG1 VAL B1641      -4.188 -30.349 -41.460  1.00  0.490          H  
ATOM  25465 1HG2 VAL B1641      -4.841 -29.251 -38.623  1.00  0.490          H  
ATOM  25466 2HG2 VAL B1641      -4.851 -30.948 -39.072  1.00  0.490          H  
ATOM  25467 3HG2 VAL B1641      -3.905 -30.430 -37.701  1.00  0.490          H  
ATOM  25468  N   ILE B1642      -1.335 -31.798 -41.884  1.00  0.310          N  
ATOM  25469  CA  ILE B1642      -0.465 -31.826 -43.057  1.00  0.320          C  
ATOM  25470  C   ILE B1642      -1.143 -31.314 -44.330  1.00  0.330          C  
ATOM  25471  O   ILE B1642      -2.213 -31.789 -44.707  1.00  0.330          O  
ATOM  25472  CB  ILE B1642      -0.016 -33.289 -43.338  1.00  0.440          C  
ATOM  25473  CG1 ILE B1642       0.803 -33.831 -42.166  1.00  0.440          C  
ATOM  25474  CG2 ILE B1642       0.762 -33.356 -44.645  1.00  0.440          C  
ATOM  25475  CD1 ILE B1642       1.040 -35.307 -42.150  1.00  0.440          C  
ATOM  25476  H   ILE B1642      -2.153 -32.418 -41.900  1.00  0.370          H  
ATOM  25477  HA  ILE B1642       0.407 -31.202 -42.860  1.00  0.380          H  
ATOM  25478  HB  ILE B1642      -0.896 -33.913 -43.414  1.00  0.530          H  
ATOM  25479 1HG1 ILE B1642       1.770 -33.378 -42.211  1.00  0.530          H  
ATOM  25480 2HG1 ILE B1642       0.309 -33.560 -41.238  1.00  0.530          H  
ATOM  25481 1HG2 ILE B1642       1.060 -34.362 -44.856  1.00  0.530          H  
ATOM  25482 2HG2 ILE B1642       0.162 -33.013 -45.462  1.00  0.530          H  
ATOM  25483 3HG2 ILE B1642       1.641 -32.728 -44.558  1.00  0.530          H  
ATOM  25484 1HD1 ILE B1642       1.641 -35.563 -41.277  1.00  0.530          H  
ATOM  25485 2HD1 ILE B1642       0.080 -35.821 -42.093  1.00  0.530          H  
ATOM  25486 3HD1 ILE B1642       1.572 -35.612 -43.039  1.00  0.530          H  
ATOM  25487  N   ALA B1643      -0.513 -30.391 -45.056  1.00  0.340          N  
ATOM  25488  CA  ALA B1643      -1.148 -29.991 -46.317  1.00  0.350          C  
ATOM  25489  C   ALA B1643      -0.112 -29.629 -47.387  1.00  0.370          C  
ATOM  25490  O   ALA B1643       1.017 -29.201 -47.085  1.00  0.390          O  
ATOM  25491  CB  ALA B1643      -2.143 -28.844 -46.109  1.00  0.490          C  
ATOM  25492  H   ALA B1643       0.376 -29.999 -44.727  1.00  0.410          H  
ATOM  25493  HA  ALA B1643      -1.695 -30.849 -46.677  1.00  0.420          H  
ATOM  25494 1HB  ALA B1643      -2.631 -28.629 -47.063  1.00  0.580          H  
ATOM  25495 2HB  ALA B1643      -2.893 -29.152 -45.382  1.00  0.580          H  
ATOM  25496 3HB  ALA B1643      -1.673 -27.960 -45.765  1.00  0.580          H  
ATOM  25497  N   TRP B1644      -0.504 -29.807 -48.655  1.00  0.370          N  
ATOM  25498  CA  TRP B1644       0.402 -29.463 -49.748  1.00  0.400          C  
ATOM  25499  C   TRP B1644      -0.289 -29.052 -51.045  1.00  0.400          C  
ATOM  25500  O   TRP B1644      -1.453 -29.377 -51.283  1.00  0.420          O  
ATOM  25501  CB  TRP B1644       1.345 -30.636 -49.968  1.00  0.550          C  
ATOM  25502  CG  TRP B1644       0.747 -31.905 -50.471  1.00  0.550          C  
ATOM  25503  CD1 TRP B1644       0.745 -32.321 -51.763  1.00  0.550          C  
ATOM  25504  CD2 TRP B1644       0.047 -32.940 -49.714  1.00  0.550          C  
ATOM  25505  NE1 TRP B1644       0.128 -33.538 -51.866  1.00  0.550          N  
ATOM  25506  CE2 TRP B1644      -0.314 -33.925 -50.619  1.00  0.550          C  
ATOM  25507  CE3 TRP B1644      -0.293 -33.101 -48.362  1.00  0.550          C  
ATOM  25508  CZ2 TRP B1644      -1.003 -35.058 -50.228  1.00  0.550          C  
ATOM  25509  CZ3 TRP B1644      -0.990 -34.220 -47.977  1.00  0.550          C  
ATOM  25510  CH2 TRP B1644      -1.337 -35.174 -48.889  1.00  0.550          C  
ATOM  25511  H   TRP B1644      -1.434 -30.210 -48.824  1.00  0.440          H  
ATOM  25512  HA  TRP B1644       1.001 -28.614 -49.426  1.00  0.480          H  
ATOM  25513 1HB  TRP B1644       2.166 -30.345 -50.628  1.00  0.660          H  
ATOM  25514 2HB  TRP B1644       1.756 -30.873 -49.025  1.00  0.660          H  
ATOM  25515  HD1 TRP B1644       1.191 -31.769 -52.596  1.00  0.660          H  
ATOM  25516  HE1 TRP B1644       0.019 -34.059 -52.720  1.00  0.660          H  
ATOM  25517  HE3 TRP B1644      -0.019 -32.361 -47.639  1.00  0.660          H  
ATOM  25518  HZ2 TRP B1644      -1.288 -35.837 -50.935  1.00  0.660          H  
ATOM  25519  HZ3 TRP B1644      -1.255 -34.325 -46.925  1.00  0.660          H  
ATOM  25520  HH2 TRP B1644      -1.886 -36.052 -48.558  1.00  0.660          H  
ATOM  25521  N   ASN B1645       0.472 -28.359 -51.903  1.00  0.410          N  
ATOM  25522  CA  ASN B1645       0.004 -27.838 -53.193  1.00  0.400          C  
ATOM  25523  C   ASN B1645      -0.033 -28.926 -54.254  1.00  0.430          C  
ATOM  25524  O   ASN B1645       1.004 -29.494 -54.602  1.00  0.700          O  
ATOM  25525  CB  ASN B1645       0.881 -26.673 -53.649  1.00  0.560          C  
ATOM  25526  CG  ASN B1645       0.354 -25.971 -54.908  1.00  0.560          C  
ATOM  25527  OD1 ASN B1645      -0.272 -26.594 -55.774  1.00  0.560          O  
ATOM  25528  ND2 ASN B1645       0.600 -24.683 -55.020  1.00  0.560          N  
ATOM  25529  H   ASN B1645       1.431 -28.167 -51.643  1.00  0.490          H  
ATOM  25530  HA  ASN B1645      -1.021 -27.475 -53.074  1.00  0.480          H  
ATOM  25531 1HB  ASN B1645       0.972 -25.945 -52.850  1.00  0.680          H  
ATOM  25532 2HB  ASN B1645       1.884 -27.043 -53.855  1.00  0.680          H  
ATOM  25533 1HD2 ASN B1645       0.258 -24.175 -55.841  1.00  0.680          H  
ATOM  25534 2HD2 ASN B1645       1.116 -24.203 -54.307  1.00  0.680          H  
ATOM  25535  N   SER B1646      -1.237 -29.246 -54.727  1.00  0.590          N  
ATOM  25536  CA  SER B1646      -1.480 -30.325 -55.675  1.00  0.630          C  
ATOM  25537  C   SER B1646      -1.939 -29.794 -57.025  1.00  0.550          C  
ATOM  25538  O   SER B1646      -2.584 -30.510 -57.796  1.00  0.510          O  
ATOM  25539  CB  SER B1646      -2.563 -31.231 -55.162  1.00  0.870          C  
ATOM  25540  OG  SER B1646      -3.755 -30.517 -54.994  1.00  0.870          O  
ATOM  25541  H   SER B1646      -2.058 -28.705 -54.421  1.00  0.710          H  
ATOM  25542  HA  SER B1646      -0.557 -30.890 -55.813  1.00  0.760          H  
ATOM  25543 1HB  SER B1646      -2.724 -32.049 -55.849  1.00  1.040          H  
ATOM  25544 2HB  SER B1646      -2.249 -31.648 -54.217  1.00  1.040          H  
ATOM  25545  HG  SER B1646      -4.478 -31.182 -55.063  1.00  1.040          H  
ATOM  25546  N   ASN B1647      -1.608 -28.544 -57.344  1.00  0.580          N  
ATOM  25547  CA  ASN B1647      -2.062 -27.926 -58.595  1.00  0.540          C  
ATOM  25548  C   ASN B1647      -1.790 -28.772 -59.841  1.00  0.510          C  
ATOM  25549  O   ASN B1647      -2.643 -28.868 -60.719  1.00  0.540          O  
ATOM  25550  CB  ASN B1647      -1.431 -26.546 -58.745  1.00  0.770          C  
ATOM  25551  CG  ASN B1647      -1.968 -25.694 -59.896  1.00  0.770          C  
ATOM  25552  OD1 ASN B1647      -3.177 -25.418 -59.988  1.00  0.770          O  
ATOM  25553  ND2 ASN B1647      -1.077 -25.254 -60.756  1.00  0.770          N  
ATOM  25554  H   ASN B1647      -1.066 -27.985 -56.682  1.00  0.700          H  
ATOM  25555  HA  ASN B1647      -3.138 -27.798 -58.538  1.00  0.650          H  
ATOM  25556 1HB  ASN B1647      -1.584 -25.994 -57.832  1.00  0.930          H  
ATOM  25557 2HB  ASN B1647      -0.356 -26.657 -58.869  1.00  0.930          H  
ATOM  25558 1HD2 ASN B1647      -1.366 -24.648 -61.529  1.00  0.930          H  
ATOM  25559 2HD2 ASN B1647      -0.113 -25.488 -60.642  1.00  0.930          H  
ATOM  25560  N   ASN B1648      -0.667 -29.482 -59.905  1.00  0.500          N  
ATOM  25561  CA  ASN B1648      -0.382 -30.272 -61.096  1.00  0.490          C  
ATOM  25562  C   ASN B1648      -1.054 -31.646 -61.102  1.00  0.480          C  
ATOM  25563  O   ASN B1648      -0.865 -32.428 -62.035  1.00  0.480          O  
ATOM  25564  CB  ASN B1648       1.109 -30.437 -61.222  1.00  0.690          C  
ATOM  25565  CG  ASN B1648       1.628 -31.165 -60.040  1.00  0.690          C  
ATOM  25566  OD1 ASN B1648       1.256 -30.799 -58.910  1.00  0.690          O  
ATOM  25567  ND2 ASN B1648       2.447 -32.161 -60.245  1.00  0.690          N  
ATOM  25568  H   ASN B1648       0.016 -29.452 -59.150  1.00  0.600          H  
ATOM  25569  HA  ASN B1648      -0.754 -29.727 -61.964  1.00  0.590          H  
ATOM  25570 1HB  ASN B1648       1.348 -30.996 -62.126  1.00  0.830          H  
ATOM  25571 2HB  ASN B1648       1.588 -29.461 -61.288  1.00  0.830          H  
ATOM  25572 1HD2 ASN B1648       2.813 -32.677 -59.471  1.00  0.830          H  
ATOM  25573 2HD2 ASN B1648       2.704 -32.412 -61.179  1.00  0.830          H  
ATOM  25574  N   LEU B1649      -1.813 -31.947 -60.060  1.00  0.490          N  
ATOM  25575  CA  LEU B1649      -2.484 -33.227 -59.943  1.00  0.480          C  
ATOM  25576  C   LEU B1649      -4.003 -33.059 -60.015  1.00  0.480          C  
ATOM  25577  O   LEU B1649      -4.700 -33.820 -60.692  1.00  0.490          O  
ATOM  25578  CB  LEU B1649      -2.111 -33.833 -58.594  1.00  0.680          C  
ATOM  25579  CG  LEU B1649      -0.600 -34.043 -58.334  1.00  0.680          C  
ATOM  25580  CD1 LEU B1649      -0.428 -34.553 -56.932  1.00  0.680          C  
ATOM  25581  CD2 LEU B1649       0.006 -35.003 -59.351  1.00  0.680          C  
ATOM  25582  H   LEU B1649      -1.935 -31.254 -59.330  1.00  0.590          H  
ATOM  25583  HA  LEU B1649      -2.178 -33.871 -60.761  1.00  0.580          H  
ATOM  25584 1HB  LEU B1649      -2.500 -33.192 -57.815  1.00  0.810          H  
ATOM  25585 2HB  LEU B1649      -2.601 -34.798 -58.511  1.00  0.810          H  
ATOM  25586  HG  LEU B1649      -0.091 -33.085 -58.400  1.00  0.810          H  
ATOM  25587 1HD1 LEU B1649       0.632 -34.678 -56.720  1.00  0.810          H  
ATOM  25588 2HD1 LEU B1649      -0.857 -33.839 -56.226  1.00  0.810          H  
ATOM  25589 3HD1 LEU B1649      -0.929 -35.507 -56.838  1.00  0.810          H  
ATOM  25590 1HD2 LEU B1649       1.066 -35.128 -59.139  1.00  0.810          H  
ATOM  25591 2HD2 LEU B1649      -0.494 -35.970 -59.286  1.00  0.810          H  
ATOM  25592 3HD2 LEU B1649      -0.104 -34.605 -60.357  1.00  0.810          H  
ATOM  25593  N   ASP B1650      -4.507 -32.054 -59.295  1.00  0.470          N  
ATOM  25594  CA  ASP B1650      -5.932 -31.778 -59.196  1.00  0.470          C  
ATOM  25595  C   ASP B1650      -6.472 -30.711 -60.156  1.00  0.550          C  
ATOM  25596  O   ASP B1650      -7.669 -30.709 -60.432  1.00  0.780          O  
ATOM  25597  CB  ASP B1650      -6.320 -31.423 -57.746  1.00  0.660          C  
ATOM  25598  CG  ASP B1650      -6.148 -32.614 -56.770  1.00  0.660          C  
ATOM  25599  OD1 ASP B1650      -6.654 -33.691 -57.049  1.00  0.660          O  
ATOM  25600  OD2 ASP B1650      -5.510 -32.453 -55.747  1.00  0.660          O  
ATOM  25601  H   ASP B1650      -3.862 -31.475 -58.759  1.00  0.560          H  
ATOM  25602  HA  ASP B1650      -6.452 -32.705 -59.435  1.00  0.560          H  
ATOM  25603 1HB  ASP B1650      -5.667 -30.624 -57.406  1.00  0.790          H  
ATOM  25604 2HB  ASP B1650      -7.342 -31.051 -57.709  1.00  0.790          H  
ATOM  25605  N   SER B1651      -5.665 -29.762 -60.638  1.00  0.440          N  
ATOM  25606  CA  SER B1651      -6.254 -28.730 -61.483  1.00  0.460          C  
ATOM  25607  C   SER B1651      -6.443 -29.230 -62.917  1.00  0.480          C  
ATOM  25608  O   SER B1651      -5.718 -30.115 -63.384  1.00  0.490          O  
ATOM  25609  CB  SER B1651      -5.394 -27.490 -61.453  1.00  0.640          C  
ATOM  25610  OG  SER B1651      -5.313 -26.968 -60.153  1.00  0.640          O  
ATOM  25611  H   SER B1651      -4.660 -29.705 -60.468  1.00  0.530          H  
ATOM  25612  HA  SER B1651      -7.235 -28.476 -61.087  1.00  0.550          H  
ATOM  25613 1HB  SER B1651      -4.411 -27.700 -61.840  1.00  0.760          H  
ATOM  25614 2HB  SER B1651      -5.831 -26.764 -62.083  1.00  0.760          H  
ATOM  25615  HG  SER B1651      -4.613 -26.295 -60.176  1.00  0.760          H  
ATOM  25616  N   LYS B1652      -7.411 -28.645 -63.626  1.00  0.490          N  
ATOM  25617  CA  LYS B1652      -7.680 -29.002 -65.031  1.00  0.510          C  
ATOM  25618  C   LYS B1652      -7.864 -27.755 -65.894  1.00  0.510          C  
ATOM  25619  O   LYS B1652      -8.368 -26.737 -65.437  1.00  0.500          O  
ATOM  25620  CB  LYS B1652      -8.902 -29.931 -65.140  1.00  0.710          C  
ATOM  25621  CG  LYS B1652      -8.778 -31.286 -64.403  1.00  0.710          C  
ATOM  25622  CD  LYS B1652      -7.776 -32.234 -65.068  1.00  0.710          C  
ATOM  25623  CE  LYS B1652      -7.703 -33.555 -64.327  1.00  0.710          C  
ATOM  25624  NZ  LYS B1652      -6.659 -34.455 -64.897  1.00  0.710          N  
ATOM  25625  H   LYS B1652      -7.946 -27.910 -63.150  1.00  0.590          H  
ATOM  25626  HA  LYS B1652      -6.811 -29.527 -65.423  1.00  0.610          H  
ATOM  25627 1HB  LYS B1652      -9.760 -29.431 -64.730  1.00  0.850          H  
ATOM  25628 2HB  LYS B1652      -9.118 -30.132 -66.186  1.00  0.850          H  
ATOM  25629 1HG  LYS B1652      -8.461 -31.122 -63.378  1.00  0.850          H  
ATOM  25630 2HG  LYS B1652      -9.756 -31.763 -64.377  1.00  0.850          H  
ATOM  25631 1HD  LYS B1652      -8.068 -32.416 -66.102  1.00  0.850          H  
ATOM  25632 2HD  LYS B1652      -6.782 -31.796 -65.058  1.00  0.850          H  
ATOM  25633 1HE  LYS B1652      -7.465 -33.357 -63.278  1.00  0.850          H  
ATOM  25634 2HE  LYS B1652      -8.669 -34.053 -64.382  1.00  0.850          H  
ATOM  25635 1HZ  LYS B1652      -6.634 -35.315 -64.373  1.00  0.850          H  
ATOM  25636 2HZ  LYS B1652      -6.869 -34.653 -65.865  1.00  0.850          H  
ATOM  25637 3HZ  LYS B1652      -5.757 -33.999 -64.834  1.00  0.850          H  
ATOM  25638  N   VAL B1653      -7.511 -27.823 -67.170  1.00  0.520          N  
ATOM  25639  CA  VAL B1653      -7.566 -26.626 -68.023  1.00  0.530          C  
ATOM  25640  C   VAL B1653      -8.948 -25.981 -68.093  1.00  0.560          C  
ATOM  25641  O   VAL B1653      -9.073 -24.752 -68.053  1.00  0.600          O  
ATOM  25642  CB  VAL B1653      -7.049 -26.961 -69.436  1.00  0.740          C  
ATOM  25643  CG1 VAL B1653      -7.298 -25.793 -70.403  1.00  0.740          C  
ATOM  25644  CG2 VAL B1653      -5.547 -27.257 -69.343  1.00  0.740          C  
ATOM  25645  H   VAL B1653      -7.149 -28.694 -67.534  1.00  0.620          H  
ATOM  25646  HA  VAL B1653      -6.883 -25.891 -67.603  1.00  0.640          H  
ATOM  25647  HB  VAL B1653      -7.576 -27.832 -69.823  1.00  0.890          H  
ATOM  25648 1HG1 VAL B1653      -6.915 -26.054 -71.389  1.00  0.890          H  
ATOM  25649 2HG1 VAL B1653      -8.362 -25.578 -70.488  1.00  0.890          H  
ATOM  25650 3HG1 VAL B1653      -6.782 -24.904 -70.038  1.00  0.890          H  
ATOM  25651 1HG2 VAL B1653      -5.161 -27.504 -70.332  1.00  0.890          H  
ATOM  25652 2HG2 VAL B1653      -5.028 -26.376 -68.962  1.00  0.890          H  
ATOM  25653 3HG2 VAL B1653      -5.373 -28.092 -68.671  1.00  0.890          H  
ATOM  25654  N   GLY B1654      -9.988 -26.796 -68.206  1.00  0.560          N  
ATOM  25655  CA  GLY B1654     -11.350 -26.279 -68.263  1.00  0.610          C  
ATOM  25656  C   GLY B1654     -11.979 -26.123 -66.872  1.00  0.580          C  
ATOM  25657  O   GLY B1654     -13.170 -25.808 -66.769  1.00  0.610          O  
ATOM  25658  H   GLY B1654      -9.832 -27.792 -68.254  1.00  0.670          H  
ATOM  25659 1HA  GLY B1654     -11.348 -25.315 -68.770  1.00  0.730          H  
ATOM  25660 2HA  GLY B1654     -11.961 -26.951 -68.863  1.00  0.730          H  
ATOM  25661  N   GLY B1655     -11.178 -26.363 -65.826  1.00  0.530          N  
ATOM  25662  CA  GLY B1655     -11.569 -26.365 -64.423  1.00  0.500          C  
ATOM  25663  C   GLY B1655     -11.871 -27.793 -63.974  1.00  0.480          C  
ATOM  25664  O   GLY B1655     -12.245 -28.650 -64.783  1.00  0.510          O  
ATOM  25665  H   GLY B1655     -10.191 -26.544 -65.987  1.00  0.640          H  
ATOM  25666 1HA  GLY B1655     -10.746 -25.967 -63.824  1.00  0.600          H  
ATOM  25667 2HA  GLY B1655     -12.422 -25.719 -64.257  1.00  0.600          H  
ATOM  25668  N   ASN B1656     -11.664 -28.062 -62.688  1.00  0.440          N  
ATOM  25669  CA  ASN B1656     -11.916 -29.384 -62.115  1.00  0.430          C  
ATOM  25670  C   ASN B1656     -13.108 -29.283 -61.210  1.00  0.400          C  
ATOM  25671  O   ASN B1656     -12.980 -28.905 -60.048  1.00  0.430          O  
ATOM  25672  CB  ASN B1656     -10.750 -29.944 -61.326  1.00  0.610          C  
ATOM  25673  CG  ASN B1656     -11.043 -31.386 -60.845  1.00  0.610          C  
ATOM  25674  OD1 ASN B1656     -12.207 -31.835 -60.789  1.00  0.610          O  
ATOM  25675  ND2 ASN B1656     -10.017 -32.112 -60.498  1.00  0.610          N  
ATOM  25676  H   ASN B1656     -11.396 -27.274 -62.088  1.00  0.530          H  
ATOM  25677  HA  ASN B1656     -12.163 -30.081 -62.916  1.00  0.520          H  
ATOM  25678 1HB  ASN B1656      -9.849 -29.932 -61.928  1.00  0.730          H  
ATOM  25679 2HB  ASN B1656     -10.561 -29.324 -60.457  1.00  0.730          H  
ATOM  25680 1HD2 ASN B1656     -10.152 -33.052 -60.186  1.00  0.730          H  
ATOM  25681 2HD2 ASN B1656      -9.088 -31.714 -60.534  1.00  0.730          H  
ATOM  25682  N   TYR B1657     -14.258 -29.696 -61.695  1.00  0.440          N  
ATOM  25683  CA  TYR B1657     -15.472 -29.454 -60.943  1.00  0.430          C  
ATOM  25684  C   TYR B1657     -15.898 -30.656 -60.137  1.00  0.440          C  
ATOM  25685  O   TYR B1657     -17.030 -30.718 -59.660  1.00  0.480          O  
ATOM  25686  CB  TYR B1657     -16.565 -29.036 -61.907  1.00  0.610          C  
ATOM  25687  CG  TYR B1657     -16.126 -27.845 -62.675  1.00  0.610          C  
ATOM  25688  CD1 TYR B1657     -15.722 -28.024 -63.976  1.00  0.610          C  
ATOM  25689  CD2 TYR B1657     -16.069 -26.587 -62.088  1.00  0.610          C  
ATOM  25690  CE1 TYR B1657     -15.268 -26.973 -64.697  1.00  0.610          C  
ATOM  25691  CE2 TYR B1657     -15.611 -25.520 -62.825  1.00  0.610          C  
ATOM  25692  CZ  TYR B1657     -15.205 -25.718 -64.127  1.00  0.610          C  
ATOM  25693  OH  TYR B1657     -14.725 -24.675 -64.880  1.00  0.610          O  
ATOM  25694  H   TYR B1657     -14.297 -30.076 -62.632  1.00  0.530          H  
ATOM  25695  HA  TYR B1657     -15.285 -28.633 -60.247  1.00  0.520          H  
ATOM  25696 1HB  TYR B1657     -16.788 -29.846 -62.601  1.00  0.730          H  
ATOM  25697 2HB  TYR B1657     -17.474 -28.787 -61.362  1.00  0.730          H  
ATOM  25698  HD1 TYR B1657     -15.755 -29.012 -64.432  1.00  0.730          H  
ATOM  25699  HD2 TYR B1657     -16.373 -26.442 -61.052  1.00  0.730          H  
ATOM  25700  HE1 TYR B1657     -14.944 -27.128 -65.723  1.00  0.730          H  
ATOM  25701  HE2 TYR B1657     -15.555 -24.530 -62.376  1.00  0.730          H  
ATOM  25702  HH  TYR B1657     -14.273 -25.044 -65.677  1.00  0.730          H  
ATOM  25703  N   ASN B1658     -14.984 -31.610 -59.953  1.00  0.420          N  
ATOM  25704  CA  ASN B1658     -15.304 -32.790 -59.169  1.00  0.440          C  
ATOM  25705  C   ASN B1658     -15.142 -32.530 -57.675  1.00  0.490          C  
ATOM  25706  O   ASN B1658     -15.503 -33.376 -56.857  1.00  0.700          O  
ATOM  25707  CB  ASN B1658     -14.430 -33.954 -59.576  1.00  0.610          C  
ATOM  25708  CG  ASN B1658     -14.723 -34.449 -60.960  1.00  0.610          C  
ATOM  25709  OD1 ASN B1658     -15.850 -34.367 -61.466  1.00  0.610          O  
ATOM  25710  ND2 ASN B1658     -13.706 -34.965 -61.597  1.00  0.610          N  
ATOM  25711  H   ASN B1658     -14.054 -31.528 -60.371  1.00  0.500          H  
ATOM  25712  HA  ASN B1658     -16.348 -33.052 -59.343  1.00  0.530          H  
ATOM  25713 1HB  ASN B1658     -13.384 -33.669 -59.507  1.00  0.730          H  
ATOM  25714 2HB  ASN B1658     -14.584 -34.775 -58.877  1.00  0.730          H  
ATOM  25715 1HD2 ASN B1658     -13.823 -35.315 -62.527  1.00  0.730          H  
ATOM  25716 2HD2 ASN B1658     -12.809 -35.006 -61.153  1.00  0.730          H  
ATOM  25717  N   TYR B1659     -14.602 -31.371 -57.310  1.00  0.310          N  
ATOM  25718  CA  TYR B1659     -14.437 -31.059 -55.903  1.00  0.320          C  
ATOM  25719  C   TYR B1659     -15.498 -30.075 -55.440  1.00  0.310          C  
ATOM  25720  O   TYR B1659     -15.683 -29.008 -56.041  1.00  0.310          O  
ATOM  25721  CB  TYR B1659     -13.049 -30.519 -55.608  1.00  0.440          C  
ATOM  25722  CG  TYR B1659     -11.943 -31.523 -55.747  1.00  0.440          C  
ATOM  25723  CD1 TYR B1659     -11.072 -31.509 -56.831  1.00  0.440          C  
ATOM  25724  CD2 TYR B1659     -11.813 -32.481 -54.774  1.00  0.440          C  
ATOM  25725  CE1 TYR B1659     -10.057 -32.453 -56.899  1.00  0.440          C  
ATOM  25726  CE2 TYR B1659     -10.828 -33.412 -54.846  1.00  0.440          C  
ATOM  25727  CZ  TYR B1659      -9.940 -33.406 -55.887  1.00  0.440          C  
ATOM  25728  OH  TYR B1659      -8.942 -34.364 -55.919  1.00  0.440          O  
ATOM  25729  H   TYR B1659     -14.321 -30.708 -58.023  1.00  0.370          H  
ATOM  25730  HA  TYR B1659     -14.571 -31.973 -55.327  1.00  0.380          H  
ATOM  25731 1HB  TYR B1659     -12.847 -29.689 -56.286  1.00  0.530          H  
ATOM  25732 2HB  TYR B1659     -13.023 -30.137 -54.589  1.00  0.530          H  
ATOM  25733  HD1 TYR B1659     -11.178 -30.760 -57.614  1.00  0.530          H  
ATOM  25734  HD2 TYR B1659     -12.496 -32.495 -53.938  1.00  0.530          H  
ATOM  25735  HE1 TYR B1659      -9.356 -32.452 -57.733  1.00  0.530          H  
ATOM  25736  HE2 TYR B1659     -10.737 -34.156 -54.061  1.00  0.530          H  
ATOM  25737  HH  TYR B1659      -8.227 -34.098 -56.542  1.00  0.530          H  
ATOM  25738  N   LEU B1660     -16.216 -30.471 -54.392  1.00  0.360          N  
ATOM  25739  CA  LEU B1660     -17.303 -29.666 -53.831  1.00  0.370          C  
ATOM  25740  C   LEU B1660     -17.106 -29.237 -52.383  1.00  0.350          C  
ATOM  25741  O   LEU B1660     -16.474 -29.942 -51.578  1.00  0.330          O  
ATOM  25742  CB  LEU B1660     -18.636 -30.425 -53.879  1.00  0.510          C  
ATOM  25743  CG  LEU B1660     -19.174 -30.921 -55.228  1.00  0.510          C  
ATOM  25744  CD1 LEU B1660     -20.430 -31.732 -54.970  1.00  0.510          C  
ATOM  25745  CD2 LEU B1660     -19.480 -29.760 -56.126  1.00  0.510          C  
ATOM  25746  H   LEU B1660     -15.993 -31.382 -53.993  1.00  0.430          H  
ATOM  25747  HA  LEU B1660     -17.384 -28.757 -54.417  1.00  0.440          H  
ATOM  25748 1HB  LEU B1660     -18.518 -31.283 -53.285  1.00  0.620          H  
ATOM  25749 2HB  LEU B1660     -19.401 -29.795 -53.422  1.00  0.620          H  
ATOM  25750  HG  LEU B1660     -18.435 -31.568 -55.707  1.00  0.620          H  
ATOM  25751 1HD1 LEU B1660     -20.824 -32.102 -55.916  1.00  0.620          H  
ATOM  25752 2HD1 LEU B1660     -20.204 -32.575 -54.326  1.00  0.620          H  
ATOM  25753 3HD1 LEU B1660     -21.173 -31.100 -54.495  1.00  0.620          H  
ATOM  25754 1HD2 LEU B1660     -19.869 -30.125 -57.077  1.00  0.620          H  
ATOM  25755 2HD2 LEU B1660     -20.217 -29.105 -55.657  1.00  0.620          H  
ATOM  25756 3HD2 LEU B1660     -18.582 -29.231 -56.303  1.00  0.620          H  
ATOM  25757  N   TYR B1661     -17.731 -28.117 -52.050  1.00  0.380          N  
ATOM  25758  CA  TYR B1661     -17.764 -27.620 -50.688  1.00  0.430          C  
ATOM  25759  C   TYR B1661     -19.161 -27.146 -50.345  1.00  0.410          C  
ATOM  25760  O   TYR B1661     -19.946 -26.768 -51.220  1.00  0.410          O  
ATOM  25761  CB  TYR B1661     -16.748 -26.498 -50.505  1.00  0.580          C  
ATOM  25762  CG  TYR B1661     -17.030 -25.237 -51.311  1.00  0.580          C  
ATOM  25763  CD1 TYR B1661     -17.725 -24.168 -50.743  1.00  0.580          C  
ATOM  25764  CD2 TYR B1661     -16.596 -25.154 -52.628  1.00  0.580          C  
ATOM  25765  CE1 TYR B1661     -17.961 -23.032 -51.491  1.00  0.580          C  
ATOM  25766  CE2 TYR B1661     -16.824 -24.031 -53.363  1.00  0.580          C  
ATOM  25767  CZ  TYR B1661     -17.497 -22.969 -52.809  1.00  0.580          C  
ATOM  25768  OH  TYR B1661     -17.718 -21.841 -53.564  1.00  0.580          O  
ATOM  25769  H   TYR B1661     -18.196 -27.586 -52.795  1.00  0.460          H  
ATOM  25770  HA  TYR B1661     -17.503 -28.425 -50.008  1.00  0.520          H  
ATOM  25771 1HB  TYR B1661     -16.701 -26.223 -49.449  1.00  0.700          H  
ATOM  25772 2HB  TYR B1661     -15.776 -26.865 -50.780  1.00  0.700          H  
ATOM  25773  HD1 TYR B1661     -18.078 -24.227 -49.711  1.00  0.700          H  
ATOM  25774  HD2 TYR B1661     -16.071 -25.986 -53.079  1.00  0.700          H  
ATOM  25775  HE1 TYR B1661     -18.501 -22.192 -51.053  1.00  0.700          H  
ATOM  25776  HE2 TYR B1661     -16.475 -23.979 -54.392  1.00  0.700          H  
ATOM  25777  HH  TYR B1661     -17.297 -21.950 -54.429  1.00  0.700          H  
ATOM  25778  N   ARG B1662     -19.469 -27.146 -49.064  1.00  0.390          N  
ATOM  25779  CA  ARG B1662     -20.730 -26.648 -48.584  1.00  0.390          C  
ATOM  25780  C   ARG B1662     -20.682 -25.164 -48.350  1.00  0.440          C  
ATOM  25781  O   ARG B1662     -19.768 -24.638 -47.707  1.00  0.440          O  
ATOM  25782  CB  ARG B1662     -21.148 -27.366 -47.310  1.00  0.550          C  
ATOM  25783  CG  ARG B1662     -22.508 -26.975 -46.789  1.00  0.550          C  
ATOM  25784  CD  ARG B1662     -22.909 -27.771 -45.615  1.00  0.550          C  
ATOM  25785  NE  ARG B1662     -23.073 -29.166 -45.935  1.00  0.550          N  
ATOM  25786  CZ  ARG B1662     -24.184 -29.713 -46.468  1.00  0.550          C  
ATOM  25787  NH1 ARG B1662     -25.257 -28.961 -46.736  1.00  0.550          N  
ATOM  25788  NH2 ARG B1662     -24.194 -31.014 -46.724  1.00  0.550          N  
ATOM  25789  H   ARG B1662     -18.803 -27.500 -48.393  1.00  0.470          H  
ATOM  25790  HA  ARG B1662     -21.485 -26.822 -49.338  1.00  0.470          H  
ATOM  25791 1HB  ARG B1662     -21.138 -28.439 -47.479  1.00  0.660          H  
ATOM  25792 2HB  ARG B1662     -20.432 -27.155 -46.518  1.00  0.660          H  
ATOM  25793 1HG  ARG B1662     -22.494 -25.931 -46.473  1.00  0.660          H  
ATOM  25794 2HG  ARG B1662     -23.254 -27.097 -47.576  1.00  0.660          H  
ATOM  25795 1HD  ARG B1662     -22.164 -27.692 -44.845  1.00  0.660          H  
ATOM  25796 2HD  ARG B1662     -23.847 -27.402 -45.236  1.00  0.660          H  
ATOM  25797  HE  ARG B1662     -22.287 -29.786 -45.744  1.00  0.660          H  
ATOM  25798 1HH1 ARG B1662     -25.270 -27.931 -46.548  1.00  0.660          H  
ATOM  25799 2HH1 ARG B1662     -26.089 -29.404 -47.114  1.00  0.660          H  
ATOM  25800 1HH2 ARG B1662     -23.372 -31.599 -46.490  1.00  0.660          H  
ATOM  25801 2HH2 ARG B1662     -25.011 -31.462 -47.176  1.00  0.660          H  
ATOM  25802  N   LEU B1663     -21.685 -24.503 -48.893  1.00  0.480          N  
ATOM  25803  CA  LEU B1663     -21.888 -23.087 -48.750  1.00  0.560          C  
ATOM  25804  C   LEU B1663     -23.038 -22.804 -47.803  1.00  0.610          C  
ATOM  25805  O   LEU B1663     -23.024 -21.814 -47.070  1.00  0.720          O  
ATOM  25806  CB  LEU B1663     -22.129 -22.441 -50.117  1.00  0.750          C  
ATOM  25807  CG  LEU B1663     -22.462 -20.948 -50.094  1.00  0.750          C  
ATOM  25808  CD1 LEU B1663     -21.359 -20.179 -49.430  1.00  0.750          C  
ATOM  25809  CD2 LEU B1663     -22.640 -20.469 -51.526  1.00  0.750          C  
ATOM  25810  H   LEU B1663     -22.361 -25.035 -49.439  1.00  0.580          H  
ATOM  25811  HA  LEU B1663     -20.980 -22.674 -48.321  1.00  0.670          H  
ATOM  25812 1HB  LEU B1663     -21.238 -22.582 -50.727  1.00  0.900          H  
ATOM  25813 2HB  LEU B1663     -22.962 -22.962 -50.597  1.00  0.900          H  
ATOM  25814  HG  LEU B1663     -23.384 -20.789 -49.531  1.00  0.900          H  
ATOM  25815 1HD1 LEU B1663     -21.615 -19.169 -49.412  1.00  0.900          H  
ATOM  25816 2HD1 LEU B1663     -21.221 -20.499 -48.406  1.00  0.900          H  
ATOM  25817 3HD1 LEU B1663     -20.436 -20.320 -49.986  1.00  0.900          H  
ATOM  25818 1HD2 LEU B1663     -22.892 -19.425 -51.531  1.00  0.900          H  
ATOM  25819 2HD2 LEU B1663     -21.714 -20.616 -52.073  1.00  0.900          H  
ATOM  25820 3HD2 LEU B1663     -23.434 -21.031 -52.005  1.00  0.900          H  
ATOM  25821  N   PHE B1664     -24.070 -23.644 -47.841  1.00  0.560          N  
ATOM  25822  CA  PHE B1664     -25.197 -23.352 -46.975  1.00  0.600          C  
ATOM  25823  C   PHE B1664     -25.496 -24.456 -45.974  1.00  0.630          C  
ATOM  25824  O   PHE B1664     -25.533 -25.654 -46.304  1.00  0.660          O  
ATOM  25825  CB  PHE B1664     -26.457 -23.112 -47.784  1.00  0.820          C  
ATOM  25826  CG  PHE B1664     -26.411 -21.947 -48.739  1.00  0.820          C  
ATOM  25827  CD1 PHE B1664     -26.115 -22.136 -50.075  1.00  0.820          C  
ATOM  25828  CD2 PHE B1664     -26.664 -20.659 -48.303  1.00  0.820          C  
ATOM  25829  CE1 PHE B1664     -26.082 -21.075 -50.943  1.00  0.820          C  
ATOM  25830  CE2 PHE B1664     -26.633 -19.594 -49.176  1.00  0.820          C  
ATOM  25831  CZ  PHE B1664     -26.343 -19.804 -50.498  1.00  0.820          C  
ATOM  25832  H   PHE B1664     -24.063 -24.442 -48.479  1.00  0.670          H  
ATOM  25833  HA  PHE B1664     -24.980 -22.448 -46.408  1.00  0.720          H  
ATOM  25834 1HB  PHE B1664     -26.731 -24.000 -48.324  1.00  0.990          H  
ATOM  25835 2HB  PHE B1664     -27.230 -22.922 -47.080  1.00  0.990          H  
ATOM  25836  HD1 PHE B1664     -25.906 -23.133 -50.449  1.00  0.990          H  
ATOM  25837  HD2 PHE B1664     -26.894 -20.489 -47.251  1.00  0.990          H  
ATOM  25838  HE1 PHE B1664     -25.852 -21.245 -51.993  1.00  0.990          H  
ATOM  25839  HE2 PHE B1664     -26.840 -18.587 -48.816  1.00  0.990          H  
ATOM  25840  HZ  PHE B1664     -26.320 -18.969 -51.195  1.00  0.990          H  
ATOM  25841  N   ARG B1665     -25.834 -24.019 -44.768  1.00  0.620          N  
ATOM  25842  CA  ARG B1665     -26.218 -24.913 -43.697  1.00  0.650          C  
ATOM  25843  C   ARG B1665     -27.116 -24.146 -42.717  1.00  0.640          C  
ATOM  25844  O   ARG B1665     -27.058 -22.919 -42.643  1.00  0.630          O  
ATOM  25845  CB  ARG B1665     -24.973 -25.459 -43.027  1.00  0.900          C  
ATOM  25846  CG  ARG B1665     -25.184 -26.569 -42.058  1.00  0.900          C  
ATOM  25847  CD  ARG B1665     -23.911 -27.100 -41.571  1.00  0.900          C  
ATOM  25848  NE  ARG B1665     -24.109 -27.802 -40.329  1.00  0.900          N  
ATOM  25849  CZ  ARG B1665     -24.426 -29.099 -40.162  1.00  0.900          C  
ATOM  25850  NH1 ARG B1665     -24.589 -29.867 -41.222  1.00  0.900          N  
ATOM  25851  NH2 ARG B1665     -24.548 -29.574 -38.925  1.00  0.900          N  
ATOM  25852  H   ARG B1665     -25.780 -23.020 -44.596  1.00  0.740          H  
ATOM  25853  HA  ARG B1665     -26.786 -25.744 -44.114  1.00  0.780          H  
ATOM  25854 1HB  ARG B1665     -24.246 -25.759 -43.760  1.00  1.080          H  
ATOM  25855 2HB  ARG B1665     -24.528 -24.656 -42.450  1.00  1.080          H  
ATOM  25856 1HG  ARG B1665     -25.764 -26.267 -41.221  1.00  1.080          H  
ATOM  25857 2HG  ARG B1665     -25.701 -27.380 -42.569  1.00  1.080          H  
ATOM  25858 1HD  ARG B1665     -23.467 -27.777 -42.298  1.00  1.080          H  
ATOM  25859 2HD  ARG B1665     -23.223 -26.281 -41.383  1.00  1.080          H  
ATOM  25860  HE  ARG B1665     -24.014 -27.213 -39.494  1.00  1.080          H  
ATOM  25861 1HH1 ARG B1665     -24.487 -29.487 -42.143  1.00  1.080          H  
ATOM  25862 2HH1 ARG B1665     -24.853 -30.855 -41.160  1.00  1.080          H  
ATOM  25863 1HH2 ARG B1665     -24.402 -28.955 -38.133  1.00  1.080          H  
ATOM  25864 2HH2 ARG B1665     -24.714 -30.572 -38.748  1.00  1.080          H  
ATOM  25865  N   LYS B1666     -27.949 -24.868 -41.964  1.00  0.670          N  
ATOM  25866  CA  LYS B1666     -28.875 -24.256 -41.002  1.00  0.690          C  
ATOM  25867  C   LYS B1666     -28.258 -23.972 -39.624  1.00  0.610          C  
ATOM  25868  O   LYS B1666     -28.858 -23.288 -38.793  1.00  0.650          O  
ATOM  25869  CB  LYS B1666     -30.081 -25.182 -40.856  1.00  0.960          C  
ATOM  25870  CG  LYS B1666     -30.905 -25.329 -42.146  1.00  0.960          C  
ATOM  25871  CD  LYS B1666     -32.054 -26.327 -41.980  1.00  0.960          C  
ATOM  25872  CE  LYS B1666     -32.827 -26.515 -43.292  1.00  0.960          C  
ATOM  25873  NZ  LYS B1666     -33.914 -27.544 -43.170  1.00  0.960          N  
ATOM  25874  H   LYS B1666     -27.958 -25.874 -42.073  1.00  0.800          H  
ATOM  25875  HA  LYS B1666     -29.208 -23.303 -41.408  1.00  0.830          H  
ATOM  25876 1HB  LYS B1666     -29.743 -26.172 -40.550  1.00  1.150          H  
ATOM  25877 2HB  LYS B1666     -30.737 -24.804 -40.073  1.00  1.150          H  
ATOM  25878 1HG  LYS B1666     -31.321 -24.357 -42.414  1.00  1.150          H  
ATOM  25879 2HG  LYS B1666     -30.258 -25.659 -42.957  1.00  1.150          H  
ATOM  25880 1HD  LYS B1666     -31.655 -27.292 -41.664  1.00  1.150          H  
ATOM  25881 2HD  LYS B1666     -32.739 -25.967 -41.212  1.00  1.150          H  
ATOM  25882 1HE  LYS B1666     -33.271 -25.563 -43.584  1.00  1.150          H  
ATOM  25883 2HE  LYS B1666     -32.131 -26.833 -44.070  1.00  1.150          H  
ATOM  25884 1HZ  LYS B1666     -34.393 -27.634 -44.062  1.00  1.150          H  
ATOM  25885 2HZ  LYS B1666     -33.513 -28.442 -42.909  1.00  1.150          H  
ATOM  25886 3HZ  LYS B1666     -34.576 -27.261 -42.465  1.00  1.150          H  
ATOM  25887  N   SER B1667     -27.076 -24.516 -39.392  1.00  0.520          N  
ATOM  25888  CA  SER B1667     -26.337 -24.372 -38.144  1.00  0.460          C  
ATOM  25889  C   SER B1667     -24.872 -24.697 -38.400  1.00  0.410          C  
ATOM  25890  O   SER B1667     -24.544 -25.318 -39.402  1.00  0.470          O  
ATOM  25891  CB  SER B1667     -26.909 -25.287 -37.075  1.00  0.670          C  
ATOM  25892  OG  SER B1667     -26.669 -26.632 -37.377  1.00  0.670          O  
ATOM  25893  H   SER B1667     -26.664 -25.049 -40.133  1.00  0.620          H  
ATOM  25894  HA  SER B1667     -26.409 -23.338 -37.805  1.00  0.550          H  
ATOM  25895 1HB  SER B1667     -26.459 -25.045 -36.114  1.00  0.800          H  
ATOM  25896 2HB  SER B1667     -27.980 -25.117 -36.986  1.00  0.800          H  
ATOM  25897  HG  SER B1667     -27.103 -27.136 -36.686  1.00  0.800          H  
ATOM  25898  N   ASN B1668     -23.991 -24.326 -37.498  1.00  0.400          N  
ATOM  25899  CA  ASN B1668     -22.581 -24.647 -37.691  1.00  0.370          C  
ATOM  25900  C   ASN B1668     -22.320 -26.097 -37.311  1.00  0.410          C  
ATOM  25901  O   ASN B1668     -23.100 -26.684 -36.558  1.00  0.560          O  
ATOM  25902  CB  ASN B1668     -21.718 -23.698 -36.899  1.00  0.530          C  
ATOM  25903  CG  ASN B1668     -21.834 -22.295 -37.403  1.00  0.530          C  
ATOM  25904  OD1 ASN B1668     -22.033 -22.050 -38.599  1.00  0.530          O  
ATOM  25905  ND2 ASN B1668     -21.720 -21.356 -36.509  1.00  0.530          N  
ATOM  25906  H   ASN B1668     -24.296 -23.821 -36.678  1.00  0.480          H  
ATOM  25907  HA  ASN B1668     -22.330 -24.542 -38.749  1.00  0.440          H  
ATOM  25908 1HB  ASN B1668     -21.999 -23.730 -35.847  1.00  0.640          H  
ATOM  25909 2HB  ASN B1668     -20.673 -24.013 -36.973  1.00  0.640          H  
ATOM  25910 1HD2 ASN B1668     -21.784 -20.397 -36.784  1.00  0.640          H  
ATOM  25911 2HD2 ASN B1668     -21.560 -21.589 -35.550  1.00  0.640          H  
ATOM  25912  N   LEU B1669     -21.223 -26.658 -37.823  1.00  0.340          N  
ATOM  25913  CA  LEU B1669     -20.812 -28.035 -37.514  1.00  0.340          C  
ATOM  25914  C   LEU B1669     -20.239 -28.246 -36.127  1.00  0.310          C  
ATOM  25915  O   LEU B1669     -19.673 -27.339 -35.507  1.00  0.280          O  
ATOM  25916  CB  LEU B1669     -19.708 -28.542 -38.459  1.00  0.480          C  
ATOM  25917  CG  LEU B1669     -19.995 -28.739 -39.930  1.00  0.480          C  
ATOM  25918  CD1 LEU B1669     -18.704 -29.089 -40.589  1.00  0.480          C  
ATOM  25919  CD2 LEU B1669     -20.953 -29.882 -40.154  1.00  0.480          C  
ATOM  25920  H   LEU B1669     -20.654 -26.098 -38.467  1.00  0.410          H  
ATOM  25921  HA  LEU B1669     -21.690 -28.676 -37.603  1.00  0.410          H  
ATOM  25922 1HB  LEU B1669     -18.882 -27.830 -38.395  1.00  0.570          H  
ATOM  25923 2HB  LEU B1669     -19.348 -29.491 -38.068  1.00  0.570          H  
ATOM  25924  HG  LEU B1669     -20.406 -27.831 -40.354  1.00  0.570          H  
ATOM  25925 1HD1 LEU B1669     -18.891 -29.259 -41.629  1.00  0.570          H  
ATOM  25926 2HD1 LEU B1669     -17.986 -28.277 -40.460  1.00  0.570          H  
ATOM  25927 3HD1 LEU B1669     -18.300 -30.008 -40.151  1.00  0.570          H  
ATOM  25928 1HD2 LEU B1669     -21.123 -30.010 -41.224  1.00  0.570          H  
ATOM  25929 2HD2 LEU B1669     -20.535 -30.792 -39.756  1.00  0.570          H  
ATOM  25930 3HD2 LEU B1669     -21.868 -29.681 -39.667  1.00  0.570          H  
ATOM  25931  N   LYS B1670     -20.371 -29.486 -35.664  1.00  0.310          N  
ATOM  25932  CA  LYS B1670     -19.740 -29.955 -34.450  1.00  0.290          C  
ATOM  25933  C   LYS B1670     -18.352 -30.481 -34.862  1.00  0.290          C  
ATOM  25934  O   LYS B1670     -18.134 -30.712 -36.061  1.00  0.300          O  
ATOM  25935  CB  LYS B1670     -20.622 -31.015 -33.781  1.00  0.410          C  
ATOM  25936  CG  LYS B1670     -21.943 -30.451 -33.268  1.00  0.410          C  
ATOM  25937  CD  LYS B1670     -22.817 -31.511 -32.595  1.00  0.410          C  
ATOM  25938  CE  LYS B1670     -24.102 -30.879 -32.038  1.00  0.410          C  
ATOM  25939  NZ  LYS B1670     -25.006 -31.883 -31.389  1.00  0.410          N  
ATOM  25940  H   LYS B1670     -20.921 -30.164 -36.215  1.00  0.370          H  
ATOM  25941  HA  LYS B1670     -19.632 -29.108 -33.780  1.00  0.350          H  
ATOM  25942 1HB  LYS B1670     -20.862 -31.789 -34.514  1.00  0.500          H  
ATOM  25943 2HB  LYS B1670     -20.112 -31.495 -32.964  1.00  0.500          H  
ATOM  25944 1HG  LYS B1670     -21.740 -29.649 -32.561  1.00  0.500          H  
ATOM  25945 2HG  LYS B1670     -22.493 -30.031 -34.114  1.00  0.500          H  
ATOM  25946 1HD  LYS B1670     -23.086 -32.278 -33.329  1.00  0.500          H  
ATOM  25947 2HD  LYS B1670     -22.266 -31.983 -31.783  1.00  0.500          H  
ATOM  25948 1HE  LYS B1670     -23.827 -30.126 -31.299  1.00  0.500          H  
ATOM  25949 2HE  LYS B1670     -24.641 -30.393 -32.852  1.00  0.500          H  
ATOM  25950 1HZ  LYS B1670     -25.832 -31.423 -31.037  1.00  0.500          H  
ATOM  25951 2HZ  LYS B1670     -25.289 -32.587 -32.088  1.00  0.500          H  
ATOM  25952 3HZ  LYS B1670     -24.529 -32.338 -30.627  1.00  0.500          H  
ATOM  25953  N   PRO B1671     -17.380 -30.620 -33.942  1.00  0.280          N  
ATOM  25954  CA  PRO B1671     -16.063 -31.128 -34.245  1.00  0.280          C  
ATOM  25955  C   PRO B1671     -16.193 -32.469 -34.942  1.00  0.290          C  
ATOM  25956  O   PRO B1671     -16.985 -33.326 -34.546  1.00  0.280          O  
ATOM  25957  CB  PRO B1671     -15.431 -31.251 -32.871  1.00  0.420          C  
ATOM  25958  CG  PRO B1671     -16.136 -30.207 -32.036  1.00  0.420          C  
ATOM  25959  CD  PRO B1671     -17.567 -30.242 -32.524  1.00  0.420          C  
ATOM  25960  HA  PRO B1671     -15.526 -30.409 -34.875  1.00  0.340          H  
ATOM  25961 1HB  PRO B1671     -15.516 -32.262 -32.498  1.00  0.500          H  
ATOM  25962 2HB  PRO B1671     -14.388 -31.047 -32.968  1.00  0.500          H  
ATOM  25963 1HG  PRO B1671     -16.046 -30.462 -30.957  1.00  0.500          H  
ATOM  25964 2HG  PRO B1671     -15.656 -29.227 -32.176  1.00  0.500          H  
ATOM  25965 1HD  PRO B1671     -18.122 -31.012 -31.977  1.00  0.500          H  
ATOM  25966 2HD  PRO B1671     -17.998 -29.246 -32.405  1.00  0.500          H  
ATOM  25967  N   PHE B1672     -15.404 -32.621 -35.989  1.00  0.300          N  
ATOM  25968  CA  PHE B1672     -15.363 -33.775 -36.858  1.00  0.300          C  
ATOM  25969  C   PHE B1672     -16.739 -34.306 -37.266  1.00  0.310          C  
ATOM  25970  O   PHE B1672     -16.934 -35.522 -37.349  1.00  0.320          O  
ATOM  25971  CB  PHE B1672     -14.614 -34.900 -36.182  1.00  0.420          C  
ATOM  25972  CG  PHE B1672     -13.153 -34.694 -35.858  1.00  0.420          C  
ATOM  25973  CD1 PHE B1672     -12.743 -34.521 -34.550  1.00  0.420          C  
ATOM  25974  CD2 PHE B1672     -12.182 -34.732 -36.842  1.00  0.420          C  
ATOM  25975  CE1 PHE B1672     -11.409 -34.409 -34.235  1.00  0.420          C  
ATOM  25976  CE2 PHE B1672     -10.848 -34.616 -36.515  1.00  0.420          C  
ATOM  25977  CZ  PHE B1672     -10.469 -34.461 -35.217  1.00  0.420          C  
ATOM  25978  H   PHE B1672     -14.765 -31.862 -36.210  1.00  0.360          H  
ATOM  25979  HA  PHE B1672     -14.827 -33.490 -37.765  1.00  0.360          H  
ATOM  25980 1HB  PHE B1672     -15.100 -35.058 -35.251  1.00  0.500          H  
ATOM  25981 2HB  PHE B1672     -14.721 -35.796 -36.764  1.00  0.500          H  
ATOM  25982  HD1 PHE B1672     -13.490 -34.494 -33.762  1.00  0.500          H  
ATOM  25983  HD2 PHE B1672     -12.469 -34.875 -37.890  1.00  0.500          H  
ATOM  25984  HE1 PHE B1672     -11.103 -34.293 -33.200  1.00  0.500          H  
ATOM  25985  HE2 PHE B1672     -10.091 -34.665 -37.302  1.00  0.500          H  
ATOM  25986  HZ  PHE B1672      -9.430 -34.386 -34.973  1.00  0.500          H  
ATOM  25987  N   GLU B1673     -17.650 -33.414 -37.656  1.00  0.310          N  
ATOM  25988  CA  GLU B1673     -18.945 -33.823 -38.183  1.00  0.310          C  
ATOM  25989  C   GLU B1673     -18.944 -33.861 -39.718  1.00  0.330          C  
ATOM  25990  O   GLU B1673     -18.452 -32.941 -40.386  1.00  0.380          O  
ATOM  25991  CB  GLU B1673     -20.044 -32.881 -37.682  1.00  0.430          C  
ATOM  25992  CG  GLU B1673     -21.474 -33.213 -38.170  1.00  0.430          C  
ATOM  25993  CD  GLU B1673     -22.511 -32.205 -37.729  1.00  0.430          C  
ATOM  25994  OE1 GLU B1673     -22.185 -31.301 -36.986  1.00  0.430          O  
ATOM  25995  OE2 GLU B1673     -23.645 -32.328 -38.152  1.00  0.430          O  
ATOM  25996  H   GLU B1673     -17.485 -32.413 -37.514  1.00  0.370          H  
ATOM  25997  HA  GLU B1673     -19.165 -34.827 -37.821  1.00  0.370          H  
ATOM  25998 1HB  GLU B1673     -20.058 -32.920 -36.594  1.00  0.520          H  
ATOM  25999 2HB  GLU B1673     -19.797 -31.867 -37.948  1.00  0.520          H  
ATOM  26000 1HG  GLU B1673     -21.486 -33.245 -39.260  1.00  0.520          H  
ATOM  26001 2HG  GLU B1673     -21.750 -34.205 -37.805  1.00  0.520          H  
ATOM  26002  N   ARG B1674     -19.471 -34.947 -40.276  1.00  0.300          N  
ATOM  26003  CA  ARG B1674     -19.648 -35.079 -41.715  1.00  0.310          C  
ATOM  26004  C   ARG B1674     -21.121 -34.882 -42.061  1.00  0.310          C  
ATOM  26005  O   ARG B1674     -21.999 -35.415 -41.383  1.00  0.290          O  
ATOM  26006  CB  ARG B1674     -19.200 -36.442 -42.223  1.00  0.430          C  
ATOM  26007  CG  ARG B1674     -19.338 -36.626 -43.752  1.00  0.430          C  
ATOM  26008  CD  ARG B1674     -18.921 -37.962 -44.233  1.00  0.430          C  
ATOM  26009  NE  ARG B1674     -17.490 -38.230 -44.073  1.00  0.430          N  
ATOM  26010  CZ  ARG B1674     -16.947 -39.044 -43.153  1.00  0.430          C  
ATOM  26011  NH1 ARG B1674     -17.683 -39.630 -42.253  1.00  0.430          N  
ATOM  26012  NH2 ARG B1674     -15.664 -39.237 -43.181  1.00  0.430          N  
ATOM  26013  H   ARG B1674     -19.798 -35.703 -39.670  1.00  0.360          H  
ATOM  26014  HA  ARG B1674     -19.067 -34.308 -42.218  1.00  0.370          H  
ATOM  26015 1HB  ARG B1674     -18.161 -36.597 -41.959  1.00  0.520          H  
ATOM  26016 2HB  ARG B1674     -19.785 -37.222 -41.732  1.00  0.520          H  
ATOM  26017 1HG  ARG B1674     -20.385 -36.541 -44.002  1.00  0.520          H  
ATOM  26018 2HG  ARG B1674     -18.761 -35.862 -44.281  1.00  0.520          H  
ATOM  26019 1HD  ARG B1674     -19.494 -38.729 -43.726  1.00  0.520          H  
ATOM  26020 2HD  ARG B1674     -19.145 -38.014 -45.300  1.00  0.520          H  
ATOM  26021  HE  ARG B1674     -16.819 -37.813 -44.748  1.00  0.520          H  
ATOM  26022 1HH1 ARG B1674     -18.672 -39.476 -42.240  1.00  0.520          H  
ATOM  26023 2HH1 ARG B1674     -17.256 -40.227 -41.569  1.00  0.520          H  
ATOM  26024 1HH2 ARG B1674     -15.139 -38.772 -43.928  1.00  0.520          H  
ATOM  26025 2HH2 ARG B1674     -15.217 -39.834 -42.513  1.00  0.520          H  
ATOM  26026  N   ASP B1675     -21.401 -34.150 -43.128  1.00  0.390          N  
ATOM  26027  CA  ASP B1675     -22.775 -33.970 -43.587  1.00  0.420          C  
ATOM  26028  C   ASP B1675     -22.779 -33.868 -45.089  1.00  0.440          C  
ATOM  26029  O   ASP B1675     -22.259 -32.907 -45.667  1.00  0.410          O  
ATOM  26030  CB  ASP B1675     -23.457 -32.759 -42.965  1.00  0.580          C  
ATOM  26031  CG  ASP B1675     -24.970 -32.644 -43.380  1.00  0.580          C  
ATOM  26032  OD1 ASP B1675     -25.403 -33.296 -44.348  1.00  0.580          O  
ATOM  26033  OD2 ASP B1675     -25.676 -31.920 -42.706  1.00  0.580          O  
ATOM  26034  H   ASP B1675     -20.644 -33.715 -43.642  1.00  0.470          H  
ATOM  26035  HA  ASP B1675     -23.351 -34.854 -43.311  1.00  0.500          H  
ATOM  26036 1HB  ASP B1675     -23.392 -32.829 -41.871  1.00  0.690          H  
ATOM  26037 2HB  ASP B1675     -22.935 -31.848 -43.267  1.00  0.690          H  
ATOM  26038  N   ILE B1676     -23.283 -34.906 -45.724  1.00  0.490          N  
ATOM  26039  CA  ILE B1676     -23.243 -34.988 -47.164  1.00  0.500          C  
ATOM  26040  C   ILE B1676     -24.625 -34.980 -47.780  1.00  0.500          C  
ATOM  26041  O   ILE B1676     -24.802 -35.420 -48.920  1.00  0.530          O  
ATOM  26042  CB  ILE B1676     -22.393 -36.199 -47.570  1.00  0.700          C  
ATOM  26043  CG1 ILE B1676     -22.964 -37.486 -46.975  1.00  0.700          C  
ATOM  26044  CG2 ILE B1676     -21.002 -35.953 -47.068  1.00  0.700          C  
ATOM  26045  CD1 ILE B1676     -22.345 -38.743 -47.487  1.00  0.700          C  
ATOM  26046  H   ILE B1676     -23.727 -35.638 -45.187  1.00  0.590          H  
ATOM  26047  HA  ILE B1676     -22.730 -34.107 -47.533  1.00  0.600          H  
ATOM  26048  HB  ILE B1676     -22.385 -36.303 -48.651  1.00  0.840          H  
ATOM  26049 1HG1 ILE B1676     -22.827 -37.466 -45.897  1.00  0.840          H  
ATOM  26050 2HG1 ILE B1676     -24.037 -37.534 -47.193  1.00  0.840          H  
ATOM  26051 1HG2 ILE B1676     -20.352 -36.763 -47.336  1.00  0.840          H  
ATOM  26052 2HG2 ILE B1676     -20.634 -35.036 -47.500  1.00  0.840          H  
ATOM  26053 3HG2 ILE B1676     -21.015 -35.850 -46.009  1.00  0.840          H  
ATOM  26054 1HD1 ILE B1676     -22.829 -39.563 -46.990  1.00  0.840          H  
ATOM  26055 2HD1 ILE B1676     -22.498 -38.815 -48.565  1.00  0.840          H  
ATOM  26056 3HD1 ILE B1676     -21.288 -38.777 -47.269  1.00  0.840          H  
ATOM  26057  N   SER B1677     -25.594 -34.454 -47.026  1.00  0.480          N  
ATOM  26058  CA  SER B1677     -26.943 -34.326 -47.537  1.00  0.530          C  
ATOM  26059  C   SER B1677     -26.964 -33.220 -48.578  1.00  0.520          C  
ATOM  26060  O   SER B1677     -26.124 -32.313 -48.554  1.00  0.520          O  
ATOM  26061  CB  SER B1677     -27.903 -33.998 -46.411  1.00  0.720          C  
ATOM  26062  OG  SER B1677     -27.670 -32.719 -45.897  1.00  0.720          O  
ATOM  26063  H   SER B1677     -25.384 -34.114 -46.077  1.00  0.580          H  
ATOM  26064  HA  SER B1677     -27.238 -35.269 -48.003  1.00  0.640          H  
ATOM  26065 1HB  SER B1677     -28.926 -34.067 -46.773  1.00  0.870          H  
ATOM  26066 2HB  SER B1677     -27.780 -34.726 -45.615  1.00  0.870          H  
ATOM  26067  HG  SER B1677     -26.902 -32.822 -45.279  1.00  0.870          H  
ATOM  26068  N   THR B1678     -27.968 -33.241 -49.455  1.00  0.540          N  
ATOM  26069  CA  THR B1678     -28.114 -32.223 -50.496  1.00  0.530          C  
ATOM  26070  C   THR B1678     -29.442 -31.482 -50.429  1.00  0.580          C  
ATOM  26071  O   THR B1678     -29.906 -30.930 -51.428  1.00  0.570          O  
ATOM  26072  CB  THR B1678     -27.946 -32.842 -51.890  1.00  0.750          C  
ATOM  26073  OG1 THR B1678     -28.914 -33.889 -52.074  1.00  0.750          O  
ATOM  26074  CG2 THR B1678     -26.538 -33.405 -52.034  1.00  0.750          C  
ATOM  26075  H   THR B1678     -28.624 -34.011 -49.433  1.00  0.650          H  
ATOM  26076  HA  THR B1678     -27.322 -31.489 -50.363  1.00  0.640          H  
ATOM  26077  HB  THR B1678     -28.103 -32.085 -52.638  1.00  0.900          H  
ATOM  26078  HG1 THR B1678     -29.782 -33.491 -52.215  1.00  0.900          H  
ATOM  26079 1HG2 THR B1678     -26.420 -33.834 -53.025  1.00  0.900          H  
ATOM  26080 2HG2 THR B1678     -25.816 -32.601 -51.895  1.00  0.900          H  
ATOM  26081 3HG2 THR B1678     -26.365 -34.176 -51.285  1.00  0.900          H  
ATOM  26082  N   GLU B1679     -30.081 -31.511 -49.269  1.00  0.630          N  
ATOM  26083  CA  GLU B1679     -31.368 -30.853 -49.076  1.00  0.680          C  
ATOM  26084  C   GLU B1679     -31.269 -29.367 -49.425  1.00  0.680          C  
ATOM  26085  O   GLU B1679     -30.377 -28.675 -48.932  1.00  0.680          O  
ATOM  26086  CB  GLU B1679     -31.818 -31.011 -47.615  1.00  0.930          C  
ATOM  26087  CG  GLU B1679     -33.238 -30.518 -47.303  1.00  0.930          C  
ATOM  26088  CD  GLU B1679     -33.606 -30.669 -45.834  1.00  0.930          C  
ATOM  26089  OE1 GLU B1679     -32.722 -30.888 -45.045  1.00  0.930          O  
ATOM  26090  OE2 GLU B1679     -34.777 -30.591 -45.501  1.00  0.930          O  
ATOM  26091  H   GLU B1679     -29.638 -31.988 -48.494  1.00  0.760          H  
ATOM  26092  HA  GLU B1679     -32.104 -31.316 -49.733  1.00  0.820          H  
ATOM  26093 1HB  GLU B1679     -31.761 -32.063 -47.330  1.00  1.120          H  
ATOM  26094 2HB  GLU B1679     -31.132 -30.463 -46.969  1.00  1.120          H  
ATOM  26095 1HG  GLU B1679     -33.316 -29.462 -47.571  1.00  1.120          H  
ATOM  26096 2HG  GLU B1679     -33.949 -31.073 -47.912  1.00  1.120          H  
ATOM  26097  N   ILE B1680     -32.219 -28.874 -50.222  1.00  0.690          N  
ATOM  26098  CA  ILE B1680     -32.231 -27.469 -50.640  1.00  0.700          C  
ATOM  26099  C   ILE B1680     -32.372 -26.569 -49.429  1.00  0.740          C  
ATOM  26100  O   ILE B1680     -33.211 -26.801 -48.559  1.00  0.790          O  
ATOM  26101  CB  ILE B1680     -33.371 -27.197 -51.661  1.00  0.980          C  
ATOM  26102  CG1 ILE B1680     -33.176 -28.052 -52.969  1.00  0.980          C  
ATOM  26103  CG2 ILE B1680     -33.511 -25.710 -52.010  1.00  0.980          C  
ATOM  26104  CD1 ILE B1680     -31.880 -27.819 -53.726  1.00  0.980          C  
ATOM  26105  H   ILE B1680     -32.925 -29.505 -50.565  1.00  0.830          H  
ATOM  26106  HA  ILE B1680     -31.279 -27.228 -51.100  1.00  0.840          H  
ATOM  26107  HB  ILE B1680     -34.302 -27.515 -51.218  1.00  1.170          H  
ATOM  26108 1HG1 ILE B1680     -33.240 -29.106 -52.718  1.00  1.170          H  
ATOM  26109 2HG1 ILE B1680     -33.991 -27.808 -53.649  1.00  1.170          H  
ATOM  26110 1HG2 ILE B1680     -34.340 -25.609 -52.701  1.00  1.170          H  
ATOM  26111 2HG2 ILE B1680     -33.715 -25.118 -51.114  1.00  1.170          H  
ATOM  26112 3HG2 ILE B1680     -32.608 -25.341 -52.472  1.00  1.170          H  
ATOM  26113 1HD1 ILE B1680     -31.870 -28.442 -54.609  1.00  1.170          H  
ATOM  26114 2HD1 ILE B1680     -31.795 -26.784 -54.025  1.00  1.170          H  
ATOM  26115 3HD1 ILE B1680     -31.038 -28.087 -53.104  1.00  1.170          H  
ATOM  26116  N   TYR B1681     -31.517 -25.558 -49.366  1.00  0.730          N  
ATOM  26117  CA  TYR B1681     -31.477 -24.639 -48.251  1.00  0.760          C  
ATOM  26118  C   TYR B1681     -32.484 -23.516 -48.396  1.00  0.830          C  
ATOM  26119  O   TYR B1681     -32.545 -22.857 -49.440  1.00  0.840          O  
ATOM  26120  CB  TYR B1681     -30.067 -24.086 -48.106  1.00  1.050          C  
ATOM  26121  CG  TYR B1681     -29.908 -23.109 -47.002  1.00  1.050          C  
ATOM  26122  CD1 TYR B1681     -29.876 -23.545 -45.690  1.00  1.050          C  
ATOM  26123  CD2 TYR B1681     -29.762 -21.772 -47.293  1.00  1.050          C  
ATOM  26124  CE1 TYR B1681     -29.703 -22.637 -44.684  1.00  1.050          C  
ATOM  26125  CE2 TYR B1681     -29.579 -20.876 -46.276  1.00  1.050          C  
ATOM  26126  CZ  TYR B1681     -29.553 -21.299 -44.983  1.00  1.050          C  
ATOM  26127  OH  TYR B1681     -29.371 -20.385 -43.972  1.00  1.050          O  
ATOM  26128  H   TYR B1681     -30.889 -25.414 -50.156  1.00  0.880          H  
ATOM  26129  HA  TYR B1681     -31.728 -25.193 -47.346  1.00  0.910          H  
ATOM  26130 1HB  TYR B1681     -29.372 -24.912 -47.934  1.00  1.260          H  
ATOM  26131 2HB  TYR B1681     -29.768 -23.609 -49.034  1.00  1.260          H  
ATOM  26132  HD1 TYR B1681     -29.986 -24.603 -45.457  1.00  1.260          H  
ATOM  26133  HD2 TYR B1681     -29.779 -21.431 -48.327  1.00  1.260          H  
ATOM  26134  HE1 TYR B1681     -29.678 -22.964 -43.656  1.00  1.260          H  
ATOM  26135  HE2 TYR B1681     -29.450 -19.821 -46.495  1.00  1.260          H  
ATOM  26136  HH  TYR B1681     -29.365 -20.842 -43.125  1.00  1.260          H  
ATOM  26137  N   GLN B1682     -33.288 -23.311 -47.351  1.00  0.880          N  
ATOM  26138  CA  GLN B1682     -34.294 -22.252 -47.347  1.00  0.950          C  
ATOM  26139  C   GLN B1682     -33.722 -20.984 -46.736  1.00  0.980          C  
ATOM  26140  O   GLN B1682     -33.248 -21.002 -45.600  1.00  0.980          O  
ATOM  26141  CB  GLN B1682     -35.548 -22.673 -46.567  1.00  1.300          C  
ATOM  26142  CG  GLN B1682     -36.667 -21.620 -46.589  1.00  1.300          C  
ATOM  26143  CD  GLN B1682     -37.955 -22.072 -45.916  1.00  1.300          C  
ATOM  26144  OE1 GLN B1682     -38.786 -22.836 -46.461  1.00  1.300          O  
ATOM  26145  NE2 GLN B1682     -38.150 -21.587 -44.697  1.00  1.300          N  
ATOM  26146  H   GLN B1682     -33.184 -23.901 -46.538  1.00  1.060          H  
ATOM  26147  HA  GLN B1682     -34.575 -22.027 -48.376  1.00  1.140          H  
ATOM  26148 1HB  GLN B1682     -35.932 -23.609 -46.956  1.00  1.560          H  
ATOM  26149 2HB  GLN B1682     -35.281 -22.842 -45.526  1.00  1.560          H  
ATOM  26150 1HG  GLN B1682     -36.326 -20.718 -46.081  1.00  1.560          H  
ATOM  26151 2HG  GLN B1682     -36.898 -21.382 -47.619  1.00  1.560          H  
ATOM  26152 1HE2 GLN B1682     -38.976 -21.829 -44.187  1.00  1.560          H  
ATOM  26153 2HE2 GLN B1682     -37.471 -20.975 -44.284  1.00  1.560          H  
ATOM  26154  N   ALA B1683     -33.845 -19.869 -47.452  1.00  1.130          N  
ATOM  26155  CA  ALA B1683     -33.300 -18.588 -47.010  1.00  1.170          C  
ATOM  26156  C   ALA B1683     -34.181 -17.375 -47.342  1.00  1.260          C  
ATOM  26157  O   ALA B1683     -35.201 -17.496 -48.017  1.00  1.270          O  
ATOM  26158  CB  ALA B1683     -31.972 -18.371 -47.690  1.00  1.620          C  
ATOM  26159  H   ALA B1683     -34.232 -19.936 -48.401  1.00  1.360          H  
ATOM  26160  HA  ALA B1683     -33.167 -18.638 -45.930  1.00  1.400          H  
ATOM  26161 1HB  ALA B1683     -31.520 -17.444 -47.358  1.00  1.950          H  
ATOM  26162 2HB  ALA B1683     -31.330 -19.185 -47.467  1.00  1.950          H  
ATOM  26163 3HB  ALA B1683     -32.154 -18.332 -48.752  1.00  1.950          H  
ATOM  26164  N   GLY B1684     -33.827 -16.200 -46.772  1.00  1.340          N  
ATOM  26165  CA  GLY B1684     -34.390 -14.880 -47.189  1.00  1.430          C  
ATOM  26166  C   GLY B1684     -35.844 -14.654 -46.845  1.00  1.540          C  
ATOM  26167  O   GLY B1684     -36.548 -13.902 -47.530  1.00  1.590          O  
ATOM  26168  H   GLY B1684     -33.051 -16.198 -46.124  1.00  1.610          H  
ATOM  26169 1HA  GLY B1684     -33.795 -14.090 -46.729  1.00  1.720          H  
ATOM  26170 2HA  GLY B1684     -34.257 -14.768 -48.263  1.00  1.720          H  
ATOM  26171  N   SER B1685     -36.301 -15.367 -45.832  1.00  1.580          N  
ATOM  26172  CA  SER B1685     -37.684 -15.366 -45.382  1.00  1.700          C  
ATOM  26173  C   SER B1685     -38.650 -15.760 -46.508  1.00  1.690          C  
ATOM  26174  O   SER B1685     -39.830 -15.407 -46.469  1.00  1.820          O  
ATOM  26175  CB  SER B1685     -38.068 -14.012 -44.801  1.00  2.330          C  
ATOM  26176  OG  SER B1685     -37.274 -13.689 -43.682  1.00  2.330          O  
ATOM  26177  H   SER B1685     -35.647 -15.932 -45.311  1.00  1.900          H  
ATOM  26178  HA  SER B1685     -37.781 -16.106 -44.587  1.00  2.040          H  
ATOM  26179 1HB  SER B1685     -37.966 -13.239 -45.559  1.00  2.800          H  
ATOM  26180 2HB  SER B1685     -39.115 -14.034 -44.506  1.00  2.800          H  
ATOM  26181  HG  SER B1685     -37.581 -12.830 -43.384  1.00  2.800          H  
ATOM  26182  N   THR B1686     -38.167 -16.559 -47.469  1.00  1.540          N  
ATOM  26183  CA  THR B1686     -38.960 -17.065 -48.584  1.00  1.530          C  
ATOM  26184  C   THR B1686     -39.083 -18.600 -48.470  1.00  1.480          C  
ATOM  26185  O   THR B1686     -38.062 -19.242 -48.270  1.00  1.400          O  
ATOM  26186  CB  THR B1686     -38.273 -16.713 -49.900  1.00  2.150          C  
ATOM  26187  OG1 THR B1686     -38.196 -15.278 -50.028  1.00  2.150          O  
ATOM  26188  CG2 THR B1686     -38.999 -17.324 -51.091  1.00  2.150          C  
ATOM  26189  H   THR B1686     -37.171 -16.804 -47.456  1.00  1.850          H  
ATOM  26190  HA  THR B1686     -39.921 -16.573 -48.571  1.00  1.840          H  
ATOM  26191  HB  THR B1686     -37.271 -17.108 -49.859  1.00  2.580          H  
ATOM  26192  HG1 THR B1686     -37.660 -14.919 -49.290  1.00  2.580          H  
ATOM  26193 1HG2 THR B1686     -38.465 -17.082 -51.983  1.00  2.580          H  
ATOM  26194 2HG2 THR B1686     -39.032 -18.414 -50.998  1.00  2.580          H  
ATOM  26195 3HG2 THR B1686     -40.011 -16.935 -51.148  1.00  2.580          H  
ATOM  26196  N   PRO B1687     -40.299 -19.217 -48.518  1.00  1.520          N  
ATOM  26197  CA  PRO B1687     -40.560 -20.687 -48.459  1.00  1.460          C  
ATOM  26198  C   PRO B1687     -39.881 -21.549 -49.560  1.00  1.370          C  
ATOM  26199  O   PRO B1687     -39.919 -21.131 -50.721  1.00  1.640          O  
ATOM  26200  CB  PRO B1687     -42.083 -20.742 -48.643  1.00  2.190          C  
ATOM  26201  CG  PRO B1687     -42.590 -19.415 -48.134  1.00  2.190          C  
ATOM  26202  CD  PRO B1687     -41.537 -18.404 -48.532  1.00  2.190          C  
ATOM  26203  HA  PRO B1687     -40.283 -21.053 -47.465  1.00  1.750          H  
ATOM  26204 1HB  PRO B1687     -42.324 -20.914 -49.702  1.00  2.630          H  
ATOM  26205 2HB  PRO B1687     -42.493 -21.596 -48.082  1.00  2.630          H  
ATOM  26206 1HG  PRO B1687     -43.577 -19.193 -48.575  1.00  2.630          H  
ATOM  26207 2HG  PRO B1687     -42.735 -19.459 -47.044  1.00  2.630          H  
ATOM  26208 1HD  PRO B1687     -41.731 -17.991 -49.533  1.00  2.630          H  
ATOM  26209 2HD  PRO B1687     -41.530 -17.637 -47.739  1.00  2.630          H  
ATOM  26210  N   CYS B1688     -39.332 -22.749 -49.206  1.00  1.220          N  
ATOM  26211  CA  CYS B1688     -38.626 -23.623 -50.164  1.00  1.090          C  
ATOM  26212  C   CYS B1688     -38.911 -25.122 -50.043  1.00  1.030          C  
ATOM  26213  O   CYS B1688     -38.135 -25.851 -49.412  1.00  0.960          O  
ATOM  26214  CB  CYS B1688     -37.128 -23.402 -50.063  1.00  1.580          C  
ATOM  26215  SG  CYS B1688     -36.622 -21.759 -50.533  1.00  1.580          S  
ATOM  26216  H   CYS B1688     -39.344 -23.013 -48.227  1.00  1.460          H  
ATOM  26217  HA  CYS B1688     -38.937 -23.315 -51.165  1.00  1.310          H  
ATOM  26218 1HB  CYS B1688     -36.805 -23.579 -49.046  1.00  1.890          H  
ATOM  26219 2HB  CYS B1688     -36.608 -24.115 -50.701  1.00  1.890          H  
ATOM  26220  N   ASN B1689     -39.980 -25.640 -50.625  1.00  1.210          N  
ATOM  26221  CA  ASN B1689     -40.317 -27.050 -50.448  1.00  1.270          C  
ATOM  26222  C   ASN B1689     -39.491 -27.997 -51.315  1.00  1.100          C  
ATOM  26223  O   ASN B1689     -40.045 -28.678 -52.165  1.00  1.090          O  
ATOM  26224  CB  ASN B1689     -41.803 -27.245 -50.673  1.00  1.750          C  
ATOM  26225  CG  ASN B1689     -42.234 -26.757 -52.016  1.00  1.750          C  
ATOM  26226  OD1 ASN B1689     -41.563 -25.875 -52.567  1.00  1.750          O  
ATOM  26227  ND2 ASN B1689     -43.309 -27.283 -52.544  1.00  1.750          N  
ATOM  26228  H   ASN B1689     -40.587 -25.053 -51.195  1.00  1.450          H  
ATOM  26229  HA  ASN B1689     -40.105 -27.316 -49.412  1.00  1.520          H  
ATOM  26230 1HB  ASN B1689     -42.050 -28.305 -50.586  1.00  2.100          H  
ATOM  26231 2HB  ASN B1689     -42.362 -26.712 -49.904  1.00  2.100          H  
ATOM  26232 1HD2 ASN B1689     -43.628 -26.975 -53.441  1.00  2.100          H  
ATOM  26233 2HD2 ASN B1689     -43.809 -27.997 -52.052  1.00  2.100          H  
ATOM  26234  N   GLY B1690     -38.163 -27.990 -51.106  1.00  1.010          N  
ATOM  26235  CA  GLY B1690     -37.164 -28.851 -51.754  1.00  0.890          C  
ATOM  26236  C   GLY B1690     -36.828 -28.493 -53.168  1.00  0.900          C  
ATOM  26237  O   GLY B1690     -36.171 -29.271 -53.836  1.00  0.860          O  
ATOM  26238  H   GLY B1690     -37.853 -27.358 -50.369  1.00  1.210          H  
ATOM  26239 1HA  GLY B1690     -36.254 -28.822 -51.156  1.00  1.070          H  
ATOM  26240 2HA  GLY B1690     -37.493 -29.880 -51.741  1.00  1.070          H  
ATOM  26241  N   VAL B1691     -37.250 -27.331 -53.619  1.00  0.980          N  
ATOM  26242  CA  VAL B1691     -37.068 -26.925 -54.999  1.00  1.010          C  
ATOM  26243  C   VAL B1691     -36.166 -25.734 -55.199  1.00  0.950          C  
ATOM  26244  O   VAL B1691     -36.337 -24.715 -54.553  1.00  0.990          O  
ATOM  26245  CB  VAL B1691     -38.488 -26.649 -55.578  1.00  1.400          C  
ATOM  26246  CG1 VAL B1691     -39.224 -25.596 -54.725  1.00  1.400          C  
ATOM  26247  CG2 VAL B1691     -38.418 -26.189 -57.023  1.00  1.400          C  
ATOM  26248  H   VAL B1691     -37.754 -26.728 -52.987  1.00  1.180          H  
ATOM  26249  HA  VAL B1691     -36.619 -27.738 -55.533  1.00  1.210          H  
ATOM  26250  HB  VAL B1691     -39.059 -27.570 -55.524  1.00  1.680          H  
ATOM  26251 1HG1 VAL B1691     -40.224 -25.454 -55.127  1.00  1.680          H  
ATOM  26252 2HG1 VAL B1691     -39.302 -25.936 -53.706  1.00  1.680          H  
ATOM  26253 3HG1 VAL B1691     -38.702 -24.645 -54.748  1.00  1.680          H  
ATOM  26254 1HG2 VAL B1691     -39.427 -26.034 -57.397  1.00  1.680          H  
ATOM  26255 2HG2 VAL B1691     -37.873 -25.258 -57.093  1.00  1.680          H  
ATOM  26256 3HG2 VAL B1691     -37.923 -26.943 -57.628  1.00  1.680          H  
ATOM  26257  N   LYS B1692     -35.219 -25.862 -56.125  1.00  0.950          N  
ATOM  26258  CA  LYS B1692     -34.317 -24.764 -56.455  1.00  0.920          C  
ATOM  26259  C   LYS B1692     -35.133 -23.599 -56.989  1.00  0.940          C  
ATOM  26260  O   LYS B1692     -36.056 -23.791 -57.781  1.00  1.000          O  
ATOM  26261  CB  LYS B1692     -33.254 -25.175 -57.471  1.00  1.300          C  
ATOM  26262  CG  LYS B1692     -32.165 -26.095 -56.917  1.00  1.300          C  
ATOM  26263  CD  LYS B1692     -31.163 -26.539 -58.005  1.00  1.300          C  
ATOM  26264  CE  LYS B1692     -30.222 -25.408 -58.449  1.00  1.300          C  
ATOM  26265  NZ  LYS B1692     -29.180 -25.890 -59.413  1.00  1.300          N  
ATOM  26266  H   LYS B1692     -35.142 -26.745 -56.605  1.00  1.140          H  
ATOM  26267  HA  LYS B1692     -33.817 -24.431 -55.543  1.00  1.100          H  
ATOM  26268 1HB  LYS B1692     -33.733 -25.680 -58.309  1.00  1.560          H  
ATOM  26269 2HB  LYS B1692     -32.787 -24.274 -57.857  1.00  1.560          H  
ATOM  26270 1HG  LYS B1692     -31.624 -25.567 -56.128  1.00  1.560          H  
ATOM  26271 2HG  LYS B1692     -32.630 -26.974 -56.483  1.00  1.560          H  
ATOM  26272 1HD  LYS B1692     -30.557 -27.356 -57.606  1.00  1.560          H  
ATOM  26273 2HD  LYS B1692     -31.706 -26.906 -58.874  1.00  1.560          H  
ATOM  26274 1HE  LYS B1692     -30.795 -24.625 -58.934  1.00  1.560          H  
ATOM  26275 2HE  LYS B1692     -29.727 -24.993 -57.571  1.00  1.560          H  
ATOM  26276 1HZ  LYS B1692     -28.583 -25.118 -59.678  1.00  1.560          H  
ATOM  26277 2HZ  LYS B1692     -28.618 -26.614 -58.987  1.00  1.560          H  
ATOM  26278 3HZ  LYS B1692     -29.631 -26.262 -60.237  1.00  1.560          H  
ATOM  26279  N   GLY B1693     -34.793 -22.392 -56.566  1.00  0.920          N  
ATOM  26280  CA  GLY B1693     -35.574 -21.238 -56.984  1.00  0.940          C  
ATOM  26281  C   GLY B1693     -35.273 -20.001 -56.154  1.00  0.990          C  
ATOM  26282  O   GLY B1693     -34.162 -19.825 -55.645  1.00  0.960          O  
ATOM  26283  H   GLY B1693     -33.984 -22.298 -55.941  1.00  1.100          H  
ATOM  26284 1HA  GLY B1693     -35.379 -21.033 -58.037  1.00  1.130          H  
ATOM  26285 2HA  GLY B1693     -36.633 -21.480 -56.897  1.00  1.130          H  
ATOM  26286  N   PHE B1694     -36.241 -19.094 -56.051  1.00  1.090          N  
ATOM  26287  CA  PHE B1694     -35.962 -17.864 -55.327  1.00  1.170          C  
ATOM  26288  C   PHE B1694     -35.708 -18.149 -53.861  1.00  1.200          C  
ATOM  26289  O   PHE B1694     -36.562 -18.660 -53.147  1.00  1.260          O  
ATOM  26290  CB  PHE B1694     -37.088 -16.852 -55.508  1.00  1.610          C  
ATOM  26291  CG  PHE B1694     -36.823 -15.549 -54.822  1.00  1.610          C  
ATOM  26292  CD1 PHE B1694     -35.728 -14.768 -55.166  1.00  1.610          C  
ATOM  26293  CD2 PHE B1694     -37.676 -15.089 -53.850  1.00  1.610          C  
ATOM  26294  CE1 PHE B1694     -35.501 -13.572 -54.533  1.00  1.610          C  
ATOM  26295  CE2 PHE B1694     -37.455 -13.899 -53.217  1.00  1.610          C  
ATOM  26296  CZ  PHE B1694     -36.365 -13.139 -53.558  1.00  1.610          C  
ATOM  26297  H   PHE B1694     -37.146 -19.262 -56.464  1.00  1.310          H  
ATOM  26298  HA  PHE B1694     -35.055 -17.429 -55.743  1.00  1.400          H  
ATOM  26299 1HB  PHE B1694     -37.242 -16.656 -56.567  1.00  1.930          H  
ATOM  26300 2HB  PHE B1694     -38.013 -17.265 -55.109  1.00  1.930          H  
ATOM  26301  HD1 PHE B1694     -35.043 -15.103 -55.941  1.00  1.930          H  
ATOM  26302  HD2 PHE B1694     -38.543 -15.680 -53.588  1.00  1.930          H  
ATOM  26303  HE1 PHE B1694     -34.636 -12.966 -54.805  1.00  1.930          H  
ATOM  26304  HE2 PHE B1694     -38.146 -13.556 -52.443  1.00  1.930          H  
ATOM  26305  HZ  PHE B1694     -36.187 -12.190 -53.056  1.00  1.930          H  
ATOM  26306  N   ASN B1695     -34.475 -17.853 -53.455  1.00  1.180          N  
ATOM  26307  CA  ASN B1695     -33.910 -18.082 -52.133  1.00  1.200          C  
ATOM  26308  C   ASN B1695     -33.925 -19.548 -51.679  1.00  1.130          C  
ATOM  26309  O   ASN B1695     -33.913 -19.858 -50.480  1.00  1.190          O  
ATOM  26310  CB  ASN B1695     -34.499 -17.145 -51.129  1.00  1.670          C  
ATOM  26311  CG  ASN B1695     -34.049 -15.730 -51.345  1.00  1.670          C  
ATOM  26312  OD1 ASN B1695     -32.908 -15.485 -51.773  1.00  1.670          O  
ATOM  26313  ND2 ASN B1695     -34.888 -14.792 -51.038  1.00  1.670          N  
ATOM  26314  H   ASN B1695     -33.854 -17.432 -54.134  1.00  1.420          H  
ATOM  26315  HA  ASN B1695     -32.864 -17.812 -52.201  1.00  1.440          H  
ATOM  26316 1HB  ASN B1695     -35.567 -17.191 -51.190  1.00  2.010          H  
ATOM  26317 2HB  ASN B1695     -34.202 -17.458 -50.162  1.00  2.010          H  
ATOM  26318 1HD2 ASN B1695     -34.623 -13.832 -51.139  1.00  2.010          H  
ATOM  26319 2HD2 ASN B1695     -35.798 -15.027 -50.687  1.00  2.010          H  
ATOM  26320  N   CYS B1696     -33.920 -20.440 -52.660  1.00  1.020          N  
ATOM  26321  CA  CYS B1696     -33.884 -21.873 -52.439  1.00  0.950          C  
ATOM  26322  C   CYS B1696     -32.590 -22.373 -53.064  1.00  0.840          C  
ATOM  26323  O   CYS B1696     -32.479 -22.494 -54.297  1.00  0.810          O  
ATOM  26324  CB  CYS B1696     -35.104 -22.529 -53.050  1.00  1.360          C  
ATOM  26325  SG  CYS B1696     -36.675 -21.844 -52.565  1.00  1.360          S  
ATOM  26326  H   CYS B1696     -33.950 -20.098 -53.623  1.00  1.220          H  
ATOM  26327  HA  CYS B1696     -33.854 -22.082 -51.374  1.00  1.140          H  
ATOM  26328 1HB  CYS B1696     -35.048 -22.475 -54.084  1.00  1.630          H  
ATOM  26329 2HB  CYS B1696     -35.118 -23.551 -52.786  1.00  1.630          H  
ATOM  26330  N   TYR B1697     -31.589 -22.599 -52.224  1.00  0.810          N  
ATOM  26331  CA  TYR B1697     -30.252 -22.849 -52.734  1.00  0.740          C  
ATOM  26332  C   TYR B1697     -29.790 -24.283 -52.694  1.00  0.680          C  
ATOM  26333  O   TYR B1697     -30.063 -25.033 -51.757  1.00  0.680          O  
ATOM  26334  CB  TYR B1697     -29.257 -22.022 -51.937  1.00  1.060          C  
ATOM  26335  CG  TYR B1697     -29.475 -20.568 -52.077  1.00  1.060          C  
ATOM  26336  CD1 TYR B1697     -30.188 -19.880 -51.104  1.00  1.060          C  
ATOM  26337  CD2 TYR B1697     -29.000 -19.911 -53.185  1.00  1.060          C  
ATOM  26338  CE1 TYR B1697     -30.409 -18.539 -51.257  1.00  1.060          C  
ATOM  26339  CE2 TYR B1697     -29.234 -18.573 -53.334  1.00  1.060          C  
ATOM  26340  CZ  TYR B1697     -29.938 -17.888 -52.377  1.00  1.060          C  
ATOM  26341  OH  TYR B1697     -30.194 -16.550 -52.549  1.00  1.060          O  
ATOM  26342  H   TYR B1697     -31.785 -22.555 -51.218  1.00  0.970          H  
ATOM  26343  HA  TYR B1697     -30.223 -22.529 -53.775  1.00  0.890          H  
ATOM  26344 1HB  TYR B1697     -29.318 -22.278 -50.885  1.00  1.280          H  
ATOM  26345 2HB  TYR B1697     -28.256 -22.259 -52.278  1.00  1.280          H  
ATOM  26346  HD1 TYR B1697     -30.575 -20.403 -50.229  1.00  1.280          H  
ATOM  26347  HD2 TYR B1697     -28.448 -20.457 -53.948  1.00  1.280          H  
ATOM  26348  HE1 TYR B1697     -30.966 -17.987 -50.518  1.00  1.280          H  
ATOM  26349  HE2 TYR B1697     -28.867 -18.051 -54.217  1.00  1.280          H  
ATOM  26350  HH  TYR B1697     -30.677 -16.204 -51.786  1.00  1.280          H  
ATOM  26351  N   PHE B1698     -29.009 -24.672 -53.686  1.00  0.640          N  
ATOM  26352  CA  PHE B1698     -28.426 -25.986 -53.608  1.00  0.600          C  
ATOM  26353  C   PHE B1698     -27.225 -25.761 -52.683  1.00  0.550          C  
ATOM  26354  O   PHE B1698     -26.420 -24.865 -52.948  1.00  0.540          O  
ATOM  26355  CB  PHE B1698     -28.035 -26.516 -54.987  1.00  0.860          C  
ATOM  26356  CG  PHE B1698     -27.558 -27.936 -54.962  1.00  0.860          C  
ATOM  26357  CD1 PHE B1698     -28.469 -28.980 -54.871  1.00  0.860          C  
ATOM  26358  CD2 PHE B1698     -26.219 -28.244 -55.013  1.00  0.860          C  
ATOM  26359  CE1 PHE B1698     -28.047 -30.277 -54.826  1.00  0.860          C  
ATOM  26360  CE2 PHE B1698     -25.797 -29.557 -54.975  1.00  0.860          C  
ATOM  26361  CZ  PHE B1698     -26.714 -30.571 -54.878  1.00  0.860          C  
ATOM  26362  H   PHE B1698     -28.812 -24.053 -54.463  1.00  0.770          H  
ATOM  26363  HA  PHE B1698     -29.147 -26.663 -53.169  1.00  0.720          H  
ATOM  26364 1HB  PHE B1698     -28.895 -26.462 -55.648  1.00  1.030          H  
ATOM  26365 2HB  PHE B1698     -27.246 -25.895 -55.411  1.00  1.030          H  
ATOM  26366  HD1 PHE B1698     -29.528 -28.766 -54.832  1.00  1.030          H  
ATOM  26367  HD2 PHE B1698     -25.490 -27.434 -55.090  1.00  1.030          H  
ATOM  26368  HE1 PHE B1698     -28.773 -31.077 -54.750  1.00  1.030          H  
ATOM  26369  HE2 PHE B1698     -24.738 -29.791 -55.028  1.00  1.030          H  
ATOM  26370  HZ  PHE B1698     -26.382 -31.608 -54.848  1.00  1.030          H  
ATOM  26371  N   PRO B1699     -27.103 -26.492 -51.563  1.00  0.530          N  
ATOM  26372  CA  PRO B1699     -26.110 -26.283 -50.527  1.00  0.490          C  
ATOM  26373  C   PRO B1699     -24.647 -26.435 -50.901  1.00  0.470          C  
ATOM  26374  O   PRO B1699     -23.792 -25.868 -50.205  1.00  0.420          O  
ATOM  26375  CB  PRO B1699     -26.473 -27.360 -49.509  1.00  0.730          C  
ATOM  26376  CG  PRO B1699     -27.214 -28.419 -50.287  1.00  0.730          C  
ATOM  26377  CD  PRO B1699     -27.968 -27.678 -51.334  1.00  0.730          C  
ATOM  26378  HA  PRO B1699     -26.284 -25.298 -50.093  1.00  0.590          H  
ATOM  26379 1HB  PRO B1699     -25.549 -27.743 -49.072  1.00  0.880          H  
ATOM  26380 2HB  PRO B1699     -27.066 -26.919 -48.686  1.00  0.880          H  
ATOM  26381 1HG  PRO B1699     -26.514 -29.156 -50.703  1.00  0.880          H  
ATOM  26382 2HG  PRO B1699     -27.887 -28.968 -49.608  1.00  0.880          H  
ATOM  26383 1HD  PRO B1699     -28.046 -28.323 -52.202  1.00  0.880          H  
ATOM  26384 2HD  PRO B1699     -28.952 -27.378 -50.941  1.00  0.880          H  
ATOM  26385  N   LEU B1700     -24.354 -27.179 -51.974  1.00  0.490          N  
ATOM  26386  CA  LEU B1700     -22.973 -27.412 -52.365  1.00  0.460          C  
ATOM  26387  C   LEU B1700     -22.591 -26.654 -53.623  1.00  0.450          C  
ATOM  26388  O   LEU B1700     -23.381 -26.524 -54.559  1.00  0.520          O  
ATOM  26389  CB  LEU B1700     -22.752 -28.902 -52.628  1.00  0.660          C  
ATOM  26390  CG  LEU B1700     -23.137 -29.885 -51.500  1.00  0.660          C  
ATOM  26391  CD1 LEU B1700     -22.941 -31.286 -52.000  1.00  0.660          C  
ATOM  26392  CD2 LEU B1700     -22.300 -29.629 -50.256  1.00  0.660          C  
ATOM  26393  H   LEU B1700     -25.078 -27.620 -52.526  1.00  0.590          H  
ATOM  26394  HA  LEU B1700     -22.322 -27.072 -51.569  1.00  0.550          H  
ATOM  26395 1HB  LEU B1700     -23.288 -29.173 -53.509  1.00  0.790          H  
ATOM  26396 2HB  LEU B1700     -21.690 -29.043 -52.828  1.00  0.790          H  
ATOM  26397  HG  LEU B1700     -24.188 -29.766 -51.255  1.00  0.790          H  
ATOM  26398 1HD1 LEU B1700     -23.234 -31.987 -51.221  1.00  0.790          H  
ATOM  26399 2HD1 LEU B1700     -23.557 -31.452 -52.882  1.00  0.790          H  
ATOM  26400 3HD1 LEU B1700     -21.895 -31.437 -52.251  1.00  0.790          H  
ATOM  26401 1HD2 LEU B1700     -22.581 -30.335 -49.475  1.00  0.790          H  
ATOM  26402 2HD2 LEU B1700     -21.244 -29.744 -50.492  1.00  0.790          H  
ATOM  26403 3HD2 LEU B1700     -22.490 -28.642 -49.912  1.00  0.790          H  
ATOM  26404  N   GLN B1701     -21.341 -26.230 -53.667  1.00  0.410          N  
ATOM  26405  CA  GLN B1701     -20.791 -25.508 -54.799  1.00  0.430          C  
ATOM  26406  C   GLN B1701     -19.474 -26.127 -55.237  1.00  0.400          C  
ATOM  26407  O   GLN B1701     -18.769 -26.746 -54.436  1.00  0.390          O  
ATOM  26408  CB  GLN B1701     -20.579 -24.047 -54.412  1.00  0.590          C  
ATOM  26409  CG  GLN B1701     -21.835 -23.315 -53.948  1.00  0.590          C  
ATOM  26410  CD  GLN B1701     -22.826 -23.084 -55.050  1.00  0.590          C  
ATOM  26411  OE1 GLN B1701     -22.430 -22.744 -56.169  1.00  0.590          O  
ATOM  26412  NE2 GLN B1701     -24.111 -23.273 -54.765  1.00  0.590          N  
ATOM  26413  H   GLN B1701     -20.757 -26.404 -52.847  1.00  0.490          H  
ATOM  26414  HA  GLN B1701     -21.488 -25.566 -55.634  1.00  0.520          H  
ATOM  26415 1HB  GLN B1701     -19.892 -24.016 -53.587  1.00  0.710          H  
ATOM  26416 2HB  GLN B1701     -20.128 -23.501 -55.240  1.00  0.710          H  
ATOM  26417 1HG  GLN B1701     -22.320 -23.872 -53.151  1.00  0.710          H  
ATOM  26418 2HG  GLN B1701     -21.522 -22.352 -53.580  1.00  0.710          H  
ATOM  26419 1HE2 GLN B1701     -24.804 -23.145 -55.471  1.00  0.710          H  
ATOM  26420 2HE2 GLN B1701     -24.399 -23.572 -53.847  1.00  0.710          H  
ATOM  26421  N   SER B1702     -19.148 -25.997 -56.517  1.00  0.440          N  
ATOM  26422  CA  SER B1702     -17.878 -26.506 -57.017  1.00  0.440          C  
ATOM  26423  C   SER B1702     -16.748 -25.506 -56.917  1.00  0.490          C  
ATOM  26424  O   SER B1702     -16.965 -24.289 -56.910  1.00  0.620          O  
ATOM  26425  CB  SER B1702     -18.054 -26.947 -58.458  1.00  0.620          C  
ATOM  26426  OG  SER B1702     -18.380 -25.851 -59.280  1.00  0.620          O  
ATOM  26427  H   SER B1702     -19.762 -25.511 -57.159  1.00  0.530          H  
ATOM  26428  HA  SER B1702     -17.580 -27.358 -56.419  1.00  0.530          H  
ATOM  26429 1HB  SER B1702     -17.127 -27.409 -58.808  1.00  0.740          H  
ATOM  26430 2HB  SER B1702     -18.835 -27.701 -58.518  1.00  0.740          H  
ATOM  26431  HG  SER B1702     -18.511 -26.204 -60.165  1.00  0.740          H  
ATOM  26432  N   TYR B1703     -15.530 -26.032 -56.921  1.00  0.410          N  
ATOM  26433  CA  TYR B1703     -14.324 -25.215 -56.978  1.00  0.420          C  
ATOM  26434  C   TYR B1703     -13.865 -25.114 -58.427  1.00  0.440          C  
ATOM  26435  O   TYR B1703     -14.046 -26.062 -59.178  1.00  0.480          O  
ATOM  26436  CB  TYR B1703     -13.185 -25.835 -56.191  1.00  0.580          C  
ATOM  26437  CG  TYR B1703     -13.280 -25.895 -54.687  1.00  0.580          C  
ATOM  26438  CD1 TYR B1703     -13.550 -27.093 -54.049  1.00  0.580          C  
ATOM  26439  CD2 TYR B1703     -13.044 -24.772 -53.953  1.00  0.580          C  
ATOM  26440  CE1 TYR B1703     -13.553 -27.160 -52.669  1.00  0.580          C  
ATOM  26441  CE2 TYR B1703     -13.055 -24.833 -52.583  1.00  0.580          C  
ATOM  26442  CZ  TYR B1703     -13.293 -26.005 -51.941  1.00  0.580          C  
ATOM  26443  OH  TYR B1703     -13.257 -26.031 -50.570  1.00  0.580          O  
ATOM  26444  H   TYR B1703     -15.450 -27.053 -56.875  1.00  0.490          H  
ATOM  26445  HA  TYR B1703     -14.547 -24.216 -56.606  1.00  0.500          H  
ATOM  26446 1HB  TYR B1703     -13.066 -26.858 -56.548  1.00  0.700          H  
ATOM  26447 2HB  TYR B1703     -12.266 -25.310 -56.444  1.00  0.700          H  
ATOM  26448  HD1 TYR B1703     -13.736 -27.974 -54.631  1.00  0.700          H  
ATOM  26449  HD2 TYR B1703     -12.833 -23.832 -54.453  1.00  0.700          H  
ATOM  26450  HE1 TYR B1703     -13.746 -28.106 -52.160  1.00  0.700          H  
ATOM  26451  HE2 TYR B1703     -12.857 -23.940 -51.995  1.00  0.700          H  
ATOM  26452  HH  TYR B1703     -12.859 -25.186 -50.240  1.00  0.700          H  
ATOM  26453  N   GLY B1704     -13.280 -23.980 -58.824  1.00  0.450          N  
ATOM  26454  CA  GLY B1704     -12.714 -23.842 -60.173  1.00  0.470          C  
ATOM  26455  C   GLY B1704     -11.462 -24.708 -60.431  1.00  0.460          C  
ATOM  26456  O   GLY B1704     -11.416 -25.508 -61.364  1.00  0.480          O  
ATOM  26457  H   GLY B1704     -13.207 -23.213 -58.171  1.00  0.540          H  
ATOM  26458 1HA  GLY B1704     -13.482 -24.104 -60.901  1.00  0.560          H  
ATOM  26459 2HA  GLY B1704     -12.469 -22.795 -60.349  1.00  0.560          H  
ATOM  26460  N   PHE B1705     -10.422 -24.507 -59.617  1.00  0.440          N  
ATOM  26461  CA  PHE B1705      -9.150 -25.237 -59.738  1.00  0.440          C  
ATOM  26462  C   PHE B1705      -8.533 -25.295 -61.155  1.00  0.470          C  
ATOM  26463  O   PHE B1705      -8.362 -26.376 -61.736  1.00  0.470          O  
ATOM  26464  CB  PHE B1705      -9.226 -26.648 -59.129  1.00  0.620          C  
ATOM  26465  CG  PHE B1705      -9.516 -26.725 -57.598  1.00  0.620          C  
ATOM  26466  CD1 PHE B1705     -10.278 -27.763 -57.070  1.00  0.620          C  
ATOM  26467  CD2 PHE B1705      -9.029 -25.765 -56.689  1.00  0.620          C  
ATOM  26468  CE1 PHE B1705     -10.498 -27.844 -55.693  1.00  0.620          C  
ATOM  26469  CE2 PHE B1705      -9.274 -25.867 -55.348  1.00  0.620          C  
ATOM  26470  CZ  PHE B1705      -9.994 -26.898 -54.847  1.00  0.620          C  
ATOM  26471  H   PHE B1705     -10.520 -23.834 -58.872  1.00  0.530          H  
ATOM  26472  HA  PHE B1705      -8.419 -24.693 -59.142  1.00  0.530          H  
ATOM  26473 1HB  PHE B1705     -10.005 -27.205 -59.641  1.00  0.740          H  
ATOM  26474 2HB  PHE B1705      -8.288 -27.167 -59.313  1.00  0.740          H  
ATOM  26475  HD1 PHE B1705     -10.683 -28.523 -57.743  1.00  0.740          H  
ATOM  26476  HD2 PHE B1705      -8.429 -24.925 -57.029  1.00  0.740          H  
ATOM  26477  HE1 PHE B1705     -11.069 -28.656 -55.277  1.00  0.740          H  
ATOM  26478  HE2 PHE B1705      -8.870 -25.130 -54.687  1.00  0.740          H  
ATOM  26479  HZ  PHE B1705     -10.172 -26.970 -53.775  1.00  0.740          H  
ATOM  26480  N   GLN B1706      -8.262 -24.117 -61.723  1.00  0.490          N  
ATOM  26481  CA  GLN B1706      -7.624 -24.004 -63.034  1.00  0.520          C  
ATOM  26482  C   GLN B1706      -6.081 -23.944 -62.809  1.00  0.530          C  
ATOM  26483  O   GLN B1706      -5.641 -23.253 -61.884  1.00  0.530          O  
ATOM  26484  CB  GLN B1706      -8.136 -22.760 -63.771  1.00  0.720          C  
ATOM  26485  CG  GLN B1706      -7.660 -22.654 -65.203  1.00  0.720          C  
ATOM  26486  CD  GLN B1706      -8.260 -21.533 -65.948  1.00  0.720          C  
ATOM  26487  OE1 GLN B1706      -8.280 -20.387 -65.487  1.00  0.720          O  
ATOM  26488  NE2 GLN B1706      -8.781 -21.849 -67.131  1.00  0.720          N  
ATOM  26489  H   GLN B1706      -8.476 -23.282 -61.195  1.00  0.590          H  
ATOM  26490  HA  GLN B1706      -7.913 -24.868 -63.618  1.00  0.620          H  
ATOM  26491 1HB  GLN B1706      -9.227 -22.772 -63.785  1.00  0.860          H  
ATOM  26492 2HB  GLN B1706      -7.821 -21.861 -63.241  1.00  0.860          H  
ATOM  26493 1HG  GLN B1706      -6.583 -22.524 -65.222  1.00  0.860          H  
ATOM  26494 2HG  GLN B1706      -7.949 -23.568 -65.727  1.00  0.860          H  
ATOM  26495 1HE2 GLN B1706      -9.211 -21.144 -67.695  1.00  0.860          H  
ATOM  26496 2HE2 GLN B1706      -8.763 -22.829 -67.464  1.00  0.860          H  
ATOM  26497  N   PRO B1707      -5.237 -24.633 -63.627  1.00  0.530          N  
ATOM  26498  CA  PRO B1707      -3.782 -24.681 -63.539  1.00  0.540          C  
ATOM  26499  C   PRO B1707      -3.083 -23.340 -63.442  1.00  0.570          C  
ATOM  26500  O   PRO B1707      -2.021 -23.271 -62.816  1.00  0.580          O  
ATOM  26501  CB  PRO B1707      -3.403 -25.389 -64.847  1.00  0.810          C  
ATOM  26502  CG  PRO B1707      -4.553 -26.279 -65.114  1.00  0.810          C  
ATOM  26503  CD  PRO B1707      -5.754 -25.496 -64.670  1.00  0.810          C  
ATOM  26504  HA  PRO B1707      -3.510 -25.305 -62.682  1.00  0.650          H  
ATOM  26505 1HB  PRO B1707      -3.229 -24.652 -65.642  1.00  0.970          H  
ATOM  26506 2HB  PRO B1707      -2.459 -25.940 -64.705  1.00  0.970          H  
ATOM  26507 1HG  PRO B1707      -4.591 -26.545 -66.184  1.00  0.970          H  
ATOM  26508 2HG  PRO B1707      -4.443 -27.226 -64.559  1.00  0.970          H  
ATOM  26509 1HD  PRO B1707      -6.183 -24.953 -65.501  1.00  0.970          H  
ATOM  26510 2HD  PRO B1707      -6.418 -26.198 -64.231  1.00  0.970          H  
ATOM  26511  N   THR B1708      -3.648 -22.267 -64.004  1.00  0.570          N  
ATOM  26512  CA  THR B1708      -2.946 -21.011 -63.901  1.00  0.590          C  
ATOM  26513  C   THR B1708      -3.748 -19.948 -63.178  1.00  0.590          C  
ATOM  26514  O   THR B1708      -3.809 -18.795 -63.622  1.00  0.590          O  
ATOM  26515  CB  THR B1708      -2.596 -20.471 -65.292  1.00  0.820          C  
ATOM  26516  OG1 THR B1708      -3.804 -20.315 -66.043  1.00  0.820          O  
ATOM  26517  CG2 THR B1708      -1.687 -21.457 -66.013  1.00  0.820          C  
ATOM  26518  H   THR B1708      -4.509 -22.288 -64.535  1.00  0.680          H  
ATOM  26519  HA  THR B1708      -2.025 -21.162 -63.339  1.00  0.710          H  
ATOM  26520  HB  THR B1708      -2.094 -19.509 -65.202  1.00  0.980          H  
ATOM  26521  HG1 THR B1708      -4.293 -19.557 -65.671  1.00  0.980          H  
ATOM  26522 1HG2 THR B1708      -1.448 -21.070 -67.002  1.00  0.980          H  
ATOM  26523 2HG2 THR B1708      -0.769 -21.586 -65.441  1.00  0.980          H  
ATOM  26524 3HG2 THR B1708      -2.185 -22.414 -66.115  1.00  0.980          H  
ATOM  26525  N   ASN B1709      -4.302 -20.298 -62.021  1.00  0.600          N  
ATOM  26526  CA  ASN B1709      -4.899 -19.282 -61.172  1.00  0.600          C  
ATOM  26527  C   ASN B1709      -3.827 -18.842 -60.155  1.00  0.590          C  
ATOM  26528  O   ASN B1709      -2.711 -19.388 -60.129  1.00  0.590          O  
ATOM  26529  CB  ASN B1709      -6.170 -19.797 -60.504  1.00  0.840          C  
ATOM  26530  CG  ASN B1709      -7.170 -18.676 -60.132  1.00  0.840          C  
ATOM  26531  OD1 ASN B1709      -6.771 -17.552 -59.792  1.00  0.840          O  
ATOM  26532  ND2 ASN B1709      -8.443 -18.977 -60.195  1.00  0.840          N  
ATOM  26533  H   ASN B1709      -4.333 -21.289 -61.749  1.00  0.720          H  
ATOM  26534  HA  ASN B1709      -5.157 -18.412 -61.779  1.00  0.720          H  
ATOM  26535 1HB  ASN B1709      -6.665 -20.506 -61.171  1.00  1.010          H  
ATOM  26536 2HB  ASN B1709      -5.896 -20.344 -59.598  1.00  1.010          H  
ATOM  26537 1HD2 ASN B1709      -9.133 -18.287 -59.963  1.00  1.010          H  
ATOM  26538 2HD2 ASN B1709      -8.730 -19.894 -60.473  1.00  1.010          H  
ATOM  26539  N   GLY B1710      -4.166 -17.886 -59.293  1.00  0.600          N  
ATOM  26540  CA  GLY B1710      -3.235 -17.429 -58.267  1.00  0.600          C  
ATOM  26541  C   GLY B1710      -3.032 -18.568 -57.292  1.00  0.570          C  
ATOM  26542  O   GLY B1710      -3.900 -19.424 -57.163  1.00  0.530          O  
ATOM  26543  H   GLY B1710      -5.083 -17.467 -59.387  1.00  0.720          H  
ATOM  26544 1HA  GLY B1710      -2.286 -17.147 -58.724  1.00  0.720          H  
ATOM  26545 2HA  GLY B1710      -3.638 -16.555 -57.755  1.00  0.720          H  
ATOM  26546  N   VAL B1711      -1.949 -18.552 -56.523  1.00  0.590          N  
ATOM  26547  CA  VAL B1711      -1.696 -19.676 -55.612  1.00  0.550          C  
ATOM  26548  C   VAL B1711      -2.810 -19.877 -54.602  1.00  0.500          C  
ATOM  26549  O   VAL B1711      -3.167 -21.007 -54.278  1.00  0.450          O  
ATOM  26550  CB  VAL B1711      -0.329 -19.578 -54.927  1.00  0.790          C  
ATOM  26551  CG1 VAL B1711      -0.189 -20.656 -53.853  1.00  0.790          C  
ATOM  26552  CG2 VAL B1711       0.745 -19.779 -55.988  1.00  0.790          C  
ATOM  26553  H   VAL B1711      -1.284 -17.798 -56.623  1.00  0.710          H  
ATOM  26554  HA  VAL B1711      -1.647 -20.572 -56.213  1.00  0.660          H  
ATOM  26555  HB  VAL B1711      -0.223 -18.618 -54.443  1.00  0.940          H  
ATOM  26556 1HG1 VAL B1711       0.797 -20.581 -53.393  1.00  0.940          H  
ATOM  26557 2HG1 VAL B1711      -0.945 -20.538 -53.079  1.00  0.940          H  
ATOM  26558 3HG1 VAL B1711      -0.300 -21.636 -54.325  1.00  0.940          H  
ATOM  26559 1HG2 VAL B1711       1.700 -19.720 -55.527  1.00  0.940          H  
ATOM  26560 2HG2 VAL B1711       0.617 -20.761 -56.445  1.00  0.940          H  
ATOM  26561 3HG2 VAL B1711       0.659 -19.014 -56.754  1.00  0.940          H  
ATOM  26562  N   GLY B1712      -3.362 -18.798 -54.081  1.00  0.510          N  
ATOM  26563  CA  GLY B1712      -4.444 -18.885 -53.101  1.00  0.470          C  
ATOM  26564  C   GLY B1712      -5.689 -19.622 -53.633  1.00  0.430          C  
ATOM  26565  O   GLY B1712      -6.545 -20.066 -52.854  1.00  0.370          O  
ATOM  26566  H   GLY B1712      -3.032 -17.893 -54.377  1.00  0.610          H  
ATOM  26567 1HA  GLY B1712      -4.081 -19.374 -52.197  1.00  0.560          H  
ATOM  26568 2HA  GLY B1712      -4.728 -17.873 -52.810  1.00  0.560          H  
ATOM  26569  N   TYR B1713      -5.791 -19.771 -54.962  1.00  0.460          N  
ATOM  26570  CA  TYR B1713      -6.916 -20.431 -55.587  1.00  0.440          C  
ATOM  26571  C   TYR B1713      -6.551 -21.817 -56.128  1.00  0.420          C  
ATOM  26572  O   TYR B1713      -7.375 -22.476 -56.773  1.00  0.440          O  
ATOM  26573  CB  TYR B1713      -7.406 -19.536 -56.707  1.00  0.620          C  
ATOM  26574  CG  TYR B1713      -7.798 -18.182 -56.201  1.00  0.620          C  
ATOM  26575  CD1 TYR B1713      -6.915 -17.120 -56.364  1.00  0.620          C  
ATOM  26576  CD2 TYR B1713      -9.005 -17.991 -55.559  1.00  0.620          C  
ATOM  26577  CE1 TYR B1713      -7.242 -15.867 -55.891  1.00  0.620          C  
ATOM  26578  CE2 TYR B1713      -9.335 -16.739 -55.083  1.00  0.620          C  
ATOM  26579  CZ  TYR B1713      -8.464 -15.680 -55.247  1.00  0.620          C  
ATOM  26580  OH  TYR B1713      -8.819 -14.442 -54.760  1.00  0.620          O  
ATOM  26581  H   TYR B1713      -5.048 -19.438 -55.577  1.00  0.550          H  
ATOM  26582  HA  TYR B1713      -7.703 -20.555 -54.847  1.00  0.530          H  
ATOM  26583 1HB  TYR B1713      -6.605 -19.412 -57.430  1.00  0.750          H  
ATOM  26584 2HB  TYR B1713      -8.256 -19.986 -57.211  1.00  0.750          H  
ATOM  26585  HD1 TYR B1713      -5.965 -17.282 -56.867  1.00  0.750          H  
ATOM  26586  HD2 TYR B1713      -9.691 -18.825 -55.426  1.00  0.750          H  
ATOM  26587  HE1 TYR B1713      -6.552 -15.035 -56.021  1.00  0.750          H  
ATOM  26588  HE2 TYR B1713     -10.287 -16.583 -54.572  1.00  0.750          H  
ATOM  26589  HH  TYR B1713      -8.137 -13.787 -54.969  1.00  0.750          H  
ATOM  26590  N   GLN B1714      -5.324 -22.269 -55.867  1.00  0.420          N  
ATOM  26591  CA  GLN B1714      -4.883 -23.574 -56.321  1.00  0.420          C  
ATOM  26592  C   GLN B1714      -5.379 -24.571 -55.287  1.00  0.390          C  
ATOM  26593  O   GLN B1714      -5.641 -24.177 -54.144  1.00  0.380          O  
ATOM  26594  CB  GLN B1714      -3.350 -23.593 -56.522  1.00  0.590          C  
ATOM  26595  CG  GLN B1714      -2.902 -22.711 -57.715  1.00  0.590          C  
ATOM  26596  CD  GLN B1714      -1.370 -22.627 -57.981  1.00  0.590          C  
ATOM  26597  OE1 GLN B1714      -0.525 -23.328 -57.383  1.00  0.590          O  
ATOM  26598  NE2 GLN B1714      -1.000 -21.716 -58.897  1.00  0.590          N  
ATOM  26599  H   GLN B1714      -4.675 -21.696 -55.320  1.00  0.500          H  
ATOM  26600  HA  GLN B1714      -5.351 -23.775 -57.281  1.00  0.500          H  
ATOM  26601 1HB  GLN B1714      -2.867 -23.201 -55.627  1.00  0.710          H  
ATOM  26602 2HB  GLN B1714      -2.989 -24.598 -56.661  1.00  0.710          H  
ATOM  26603 1HG  GLN B1714      -3.367 -23.108 -58.616  1.00  0.710          H  
ATOM  26604 2HG  GLN B1714      -3.269 -21.715 -57.553  1.00  0.710          H  
ATOM  26605 1HE2 GLN B1714      -0.036 -21.601 -59.125  1.00  0.710          H  
ATOM  26606 2HE2 GLN B1714      -1.696 -21.109 -59.373  1.00  0.710          H  
ATOM  26607  N   PRO B1715      -5.632 -25.832 -55.658  1.00  0.380          N  
ATOM  26608  CA  PRO B1715      -6.024 -26.881 -54.746  1.00  0.360          C  
ATOM  26609  C   PRO B1715      -4.902 -27.311 -53.847  1.00  0.360          C  
ATOM  26610  O   PRO B1715      -3.746 -27.402 -54.283  1.00  0.380          O  
ATOM  26611  CB  PRO B1715      -6.411 -28.026 -55.689  1.00  0.540          C  
ATOM  26612  CG  PRO B1715      -5.621 -27.769 -56.943  1.00  0.540          C  
ATOM  26613  CD  PRO B1715      -5.510 -26.257 -57.060  1.00  0.540          C  
ATOM  26614  HA  PRO B1715      -6.879 -26.551 -54.143  1.00  0.430          H  
ATOM  26615 1HB  PRO B1715      -6.134 -28.986 -55.219  1.00  0.650          H  
ATOM  26616 2HB  PRO B1715      -7.481 -28.064 -55.846  1.00  0.650          H  
ATOM  26617 1HG  PRO B1715      -4.645 -28.266 -56.847  1.00  0.650          H  
ATOM  26618 2HG  PRO B1715      -6.125 -28.219 -57.814  1.00  0.650          H  
ATOM  26619 1HD  PRO B1715      -4.532 -26.020 -57.475  1.00  0.650          H  
ATOM  26620 2HD  PRO B1715      -6.322 -25.859 -57.679  1.00  0.650          H  
ATOM  26621  N   TYR B1716      -5.276 -27.651 -52.632  1.00  0.360          N  
ATOM  26622  CA  TYR B1716      -4.393 -28.233 -51.656  1.00  0.370          C  
ATOM  26623  C   TYR B1716      -4.985 -29.489 -51.055  1.00  0.360          C  
ATOM  26624  O   TYR B1716      -6.177 -29.569 -50.722  1.00  0.360          O  
ATOM  26625  CB  TYR B1716      -4.029 -27.203 -50.575  1.00  0.510          C  
ATOM  26626  CG  TYR B1716      -2.983 -26.142 -51.006  1.00  0.510          C  
ATOM  26627  CD1 TYR B1716      -3.233 -25.183 -51.973  1.00  0.510          C  
ATOM  26628  CD2 TYR B1716      -1.768 -26.123 -50.350  1.00  0.510          C  
ATOM  26629  CE1 TYR B1716      -2.284 -24.246 -52.303  1.00  0.510          C  
ATOM  26630  CE2 TYR B1716      -0.823 -25.178 -50.673  1.00  0.510          C  
ATOM  26631  CZ  TYR B1716      -1.078 -24.249 -51.644  1.00  0.510          C  
ATOM  26632  OH  TYR B1716      -0.130 -23.307 -51.944  1.00  0.510          O  
ATOM  26633  H   TYR B1716      -6.245 -27.479 -52.359  1.00  0.430          H  
ATOM  26634  HA  TYR B1716      -3.480 -28.523 -52.166  1.00  0.440          H  
ATOM  26635 1HB  TYR B1716      -4.938 -26.676 -50.264  1.00  0.620          H  
ATOM  26636 2HB  TYR B1716      -3.643 -27.728 -49.700  1.00  0.620          H  
ATOM  26637  HD1 TYR B1716      -4.177 -25.161 -52.479  1.00  0.620          H  
ATOM  26638  HD2 TYR B1716      -1.560 -26.860 -49.573  1.00  0.620          H  
ATOM  26639  HE1 TYR B1716      -2.497 -23.498 -53.074  1.00  0.620          H  
ATOM  26640  HE2 TYR B1716       0.131 -25.163 -50.161  1.00  0.620          H  
ATOM  26641  HH  TYR B1716      -0.429 -22.791 -52.698  1.00  0.620          H  
ATOM  26642  N   ARG B1717      -4.117 -30.462 -50.880  1.00  0.360          N  
ATOM  26643  CA  ARG B1717      -4.476 -31.729 -50.290  1.00  0.350          C  
ATOM  26644  C   ARG B1717      -4.200 -31.657 -48.826  1.00  0.350          C  
ATOM  26645  O   ARG B1717      -3.147 -31.182 -48.405  1.00  0.350          O  
ATOM  26646  CB  ARG B1717      -3.740 -32.866 -50.968  1.00  0.490          C  
ATOM  26647  CG  ARG B1717      -4.230 -33.150 -52.378  1.00  0.490          C  
ATOM  26648  CD  ARG B1717      -3.428 -34.161 -53.105  1.00  0.490          C  
ATOM  26649  NE  ARG B1717      -4.041 -34.474 -54.417  1.00  0.490          N  
ATOM  26650  CZ  ARG B1717      -3.715 -35.501 -55.242  1.00  0.490          C  
ATOM  26651  NH1 ARG B1717      -2.754 -36.354 -54.933  1.00  0.490          N  
ATOM  26652  NH2 ARG B1717      -4.385 -35.651 -56.375  1.00  0.490          N  
ATOM  26653  H   ARG B1717      -3.148 -30.270 -51.154  1.00  0.430          H  
ATOM  26654  HA  ARG B1717      -5.546 -31.895 -50.425  1.00  0.420          H  
ATOM  26655 1HB  ARG B1717      -2.698 -32.599 -51.041  1.00  0.590          H  
ATOM  26656 2HB  ARG B1717      -3.823 -33.775 -50.374  1.00  0.590          H  
ATOM  26657 1HG  ARG B1717      -5.235 -33.556 -52.314  1.00  0.590          H  
ATOM  26658 2HG  ARG B1717      -4.259 -32.231 -52.953  1.00  0.590          H  
ATOM  26659 1HD  ARG B1717      -2.432 -33.771 -53.278  1.00  0.590          H  
ATOM  26660 2HD  ARG B1717      -3.354 -35.045 -52.525  1.00  0.590          H  
ATOM  26661  HE  ARG B1717      -4.785 -33.831 -54.756  1.00  0.590          H  
ATOM  26662 1HH1 ARG B1717      -2.242 -36.248 -54.073  1.00  0.590          H  
ATOM  26663 2HH1 ARG B1717      -2.527 -37.117 -55.568  1.00  0.590          H  
ATOM  26664 1HH2 ARG B1717      -5.154 -34.990 -56.613  1.00  0.590          H  
ATOM  26665 2HH2 ARG B1717      -4.162 -36.410 -57.001  1.00  0.590          H  
ATOM  26666  N   VAL B1718      -5.184 -32.060 -48.043  1.00  0.330          N  
ATOM  26667  CA  VAL B1718      -5.087 -31.989 -46.609  1.00  0.330          C  
ATOM  26668  C   VAL B1718      -5.283 -33.319 -45.925  1.00  0.320          C  
ATOM  26669  O   VAL B1718      -6.253 -34.038 -46.174  1.00  0.310          O  
ATOM  26670  CB  VAL B1718      -6.160 -31.034 -46.072  1.00  0.460          C  
ATOM  26671  CG1 VAL B1718      -6.076 -30.954 -44.539  1.00  0.460          C  
ATOM  26672  CG2 VAL B1718      -6.015 -29.673 -46.726  1.00  0.460          C  
ATOM  26673  H   VAL B1718      -6.056 -32.398 -48.457  1.00  0.400          H  
ATOM  26674  HA  VAL B1718      -4.101 -31.608 -46.346  1.00  0.400          H  
ATOM  26675  HB  VAL B1718      -7.138 -31.435 -46.322  1.00  0.550          H  
ATOM  26676 1HG1 VAL B1718      -6.847 -30.303 -44.181  1.00  0.550          H  
ATOM  26677 2HG1 VAL B1718      -6.222 -31.929 -44.101  1.00  0.550          H  
ATOM  26678 3HG1 VAL B1718      -5.098 -30.566 -44.246  1.00  0.550          H  
ATOM  26679 1HG2 VAL B1718      -6.792 -29.039 -46.355  1.00  0.550          H  
ATOM  26680 2HG2 VAL B1718      -5.050 -29.253 -46.489  1.00  0.550          H  
ATOM  26681 3HG2 VAL B1718      -6.116 -29.764 -47.808  1.00  0.550          H  
ATOM  26682  N   VAL B1719      -4.352 -33.632 -45.042  1.00  0.320          N  
ATOM  26683  CA  VAL B1719      -4.431 -34.814 -44.214  1.00  0.320          C  
ATOM  26684  C   VAL B1719      -4.367 -34.410 -42.745  1.00  0.300          C  
ATOM  26685  O   VAL B1719      -3.425 -33.750 -42.301  1.00  0.260          O  
ATOM  26686  CB  VAL B1719      -3.316 -35.824 -44.550  1.00  0.450          C  
ATOM  26687  CG1 VAL B1719      -3.395 -37.020 -43.599  1.00  0.450          C  
ATOM  26688  CG2 VAL B1719      -3.477 -36.302 -46.006  1.00  0.450          C  
ATOM  26689  H   VAL B1719      -3.578 -32.975 -44.932  1.00  0.380          H  
ATOM  26690  HA  VAL B1719      -5.383 -35.299 -44.398  1.00  0.380          H  
ATOM  26691  HB  VAL B1719      -2.356 -35.352 -44.423  1.00  0.540          H  
ATOM  26692 1HG1 VAL B1719      -2.609 -37.716 -43.834  1.00  0.540          H  
ATOM  26693 2HG1 VAL B1719      -3.274 -36.690 -42.571  1.00  0.540          H  
ATOM  26694 3HG1 VAL B1719      -4.366 -37.508 -43.712  1.00  0.540          H  
ATOM  26695 1HG2 VAL B1719      -2.695 -37.017 -46.257  1.00  0.540          H  
ATOM  26696 2HG2 VAL B1719      -4.452 -36.779 -46.123  1.00  0.540          H  
ATOM  26697 3HG2 VAL B1719      -3.417 -35.453 -46.673  1.00  0.540          H  
ATOM  26698  N   VAL B1720      -5.361 -34.818 -41.982  1.00  0.330          N  
ATOM  26699  CA  VAL B1720      -5.365 -34.497 -40.566  1.00  0.310          C  
ATOM  26700  C   VAL B1720      -5.213 -35.780 -39.790  1.00  0.300          C  
ATOM  26701  O   VAL B1720      -5.998 -36.714 -39.949  1.00  0.290          O  
ATOM  26702  CB  VAL B1720      -6.650 -33.761 -40.145  1.00  0.440          C  
ATOM  26703  CG1 VAL B1720      -6.609 -33.474 -38.627  1.00  0.440          C  
ATOM  26704  CG2 VAL B1720      -6.804 -32.479 -40.987  1.00  0.440          C  
ATOM  26705  H   VAL B1720      -6.112 -35.366 -42.414  1.00  0.400          H  
ATOM  26706  HA  VAL B1720      -4.514 -33.858 -40.335  1.00  0.370          H  
ATOM  26707  HB  VAL B1720      -7.492 -34.386 -40.313  1.00  0.530          H  
ATOM  26708 1HG1 VAL B1720      -7.506 -32.979 -38.337  1.00  0.530          H  
ATOM  26709 2HG1 VAL B1720      -6.529 -34.408 -38.071  1.00  0.530          H  
ATOM  26710 3HG1 VAL B1720      -5.762 -32.851 -38.390  1.00  0.530          H  
ATOM  26711 1HG2 VAL B1720      -7.709 -31.965 -40.705  1.00  0.530          H  
ATOM  26712 2HG2 VAL B1720      -5.959 -31.834 -40.833  1.00  0.530          H  
ATOM  26713 3HG2 VAL B1720      -6.861 -32.749 -42.035  1.00  0.530          H  
ATOM  26714  N   LEU B1721      -4.187 -35.839 -38.962  1.00  0.300          N  
ATOM  26715  CA  LEU B1721      -3.929 -37.041 -38.201  1.00  0.300          C  
ATOM  26716  C   LEU B1721      -4.373 -36.855 -36.762  1.00  0.270          C  
ATOM  26717  O   LEU B1721      -3.780 -36.089 -35.993  1.00  0.260          O  
ATOM  26718  CB  LEU B1721      -2.436 -37.394 -38.291  1.00  0.420          C  
ATOM  26719  CG  LEU B1721      -1.860 -37.586 -39.756  1.00  0.420          C  
ATOM  26720  CD1 LEU B1721      -0.373 -37.861 -39.671  1.00  0.420          C  
ATOM  26721  CD2 LEU B1721      -2.588 -38.739 -40.484  1.00  0.420          C  
ATOM  26722  H   LEU B1721      -3.587 -35.020 -38.850  1.00  0.360          H  
ATOM  26723  HA  LEU B1721      -4.515 -37.859 -38.610  1.00  0.360          H  
ATOM  26724 1HB  LEU B1721      -1.867 -36.594 -37.817  1.00  0.500          H  
ATOM  26725 2HB  LEU B1721      -2.265 -38.313 -37.735  1.00  0.500          H  
ATOM  26726  HG  LEU B1721      -1.998 -36.662 -40.323  1.00  0.500          H  
ATOM  26727 1HD1 LEU B1721       0.035 -37.974 -40.670  1.00  0.500          H  
ATOM  26728 2HD1 LEU B1721       0.121 -37.026 -39.172  1.00  0.500          H  
ATOM  26729 3HD1 LEU B1721      -0.201 -38.776 -39.107  1.00  0.500          H  
ATOM  26730 1HD2 LEU B1721      -2.177 -38.854 -41.486  1.00  0.500          H  
ATOM  26731 2HD2 LEU B1721      -2.455 -39.671 -39.933  1.00  0.500          H  
ATOM  26732 3HD2 LEU B1721      -3.642 -38.513 -40.563  1.00  0.500          H  
ATOM  26733  N   SER B1722      -5.457 -37.537 -36.418  1.00  0.280          N  
ATOM  26734  CA  SER B1722      -6.071 -37.460 -35.099  1.00  0.260          C  
ATOM  26735  C   SER B1722      -5.572 -38.618 -34.257  1.00  0.270          C  
ATOM  26736  O   SER B1722      -5.490 -39.750 -34.749  1.00  0.270          O  
ATOM  26737  CB  SER B1722      -7.585 -37.525 -35.219  1.00  0.370          C  
ATOM  26738  OG  SER B1722      -8.194 -37.564 -33.951  1.00  0.370          O  
ATOM  26739  H   SER B1722      -5.873 -38.154 -37.123  1.00  0.340          H  
ATOM  26740  HA  SER B1722      -5.781 -36.526 -34.615  1.00  0.310          H  
ATOM  26741 1HB  SER B1722      -7.947 -36.661 -35.775  1.00  0.450          H  
ATOM  26742 2HB  SER B1722      -7.861 -38.416 -35.785  1.00  0.450          H  
ATOM  26743  HG  SER B1722      -9.128 -37.792 -34.105  1.00  0.450          H  
ATOM  26744  N   PHE B1723      -5.240 -38.370 -32.991  1.00  0.280          N  
ATOM  26745  CA  PHE B1723      -4.808 -39.475 -32.130  1.00  0.290          C  
ATOM  26746  C   PHE B1723      -4.952 -39.261 -30.628  1.00  0.320          C  
ATOM  26747  O   PHE B1723      -4.983 -38.129 -30.121  1.00  0.360          O  
ATOM  26748  CB  PHE B1723      -3.334 -39.833 -32.380  1.00  0.400          C  
ATOM  26749  CG  PHE B1723      -2.320 -38.687 -32.234  1.00  0.400          C  
ATOM  26750  CD1 PHE B1723      -1.915 -38.192 -30.983  1.00  0.400          C  
ATOM  26751  CD2 PHE B1723      -1.694 -38.170 -33.368  1.00  0.400          C  
ATOM  26752  CE1 PHE B1723      -0.964 -37.195 -30.888  1.00  0.400          C  
ATOM  26753  CE2 PHE B1723      -0.722 -37.187 -33.262  1.00  0.400          C  
ATOM  26754  CZ  PHE B1723      -0.369 -36.697 -32.024  1.00  0.400          C  
ATOM  26755  H   PHE B1723      -5.294 -37.412 -32.620  1.00  0.340          H  
ATOM  26756  HA  PHE B1723      -5.413 -40.351 -32.386  1.00  0.350          H  
ATOM  26757 1HB  PHE B1723      -3.046 -40.630 -31.691  1.00  0.480          H  
ATOM  26758 2HB  PHE B1723      -3.241 -40.227 -33.382  1.00  0.480          H  
ATOM  26759  HD1 PHE B1723      -2.362 -38.588 -30.073  1.00  0.480          H  
ATOM  26760  HD2 PHE B1723      -1.973 -38.554 -34.350  1.00  0.480          H  
ATOM  26761  HE1 PHE B1723      -0.678 -36.814 -29.910  1.00  0.480          H  
ATOM  26762  HE2 PHE B1723      -0.239 -36.789 -34.158  1.00  0.480          H  
ATOM  26763  HZ  PHE B1723       0.379 -35.928 -31.952  1.00  0.480          H  
ATOM  26764  N   GLU B1724      -4.943 -40.389 -29.908  1.00  0.310          N  
ATOM  26765  CA  GLU B1724      -4.893 -40.429 -28.452  1.00  0.330          C  
ATOM  26766  C   GLU B1724      -3.452 -40.726 -28.046  1.00  0.330          C  
ATOM  26767  O   GLU B1724      -2.746 -41.467 -28.741  1.00  0.330          O  
ATOM  26768  CB  GLU B1724      -5.858 -41.485 -27.919  1.00  0.450          C  
ATOM  26769  CG  GLU B1724      -7.313 -41.178 -28.182  1.00  0.450          C  
ATOM  26770  CD  GLU B1724      -8.232 -42.212 -27.622  1.00  0.450          C  
ATOM  26771  OE1 GLU B1724      -7.752 -43.167 -27.061  1.00  0.450          O  
ATOM  26772  OE2 GLU B1724      -9.416 -42.062 -27.763  1.00  0.450          O  
ATOM  26773  H   GLU B1724      -4.969 -41.291 -30.400  1.00  0.370          H  
ATOM  26774  HA  GLU B1724      -5.176 -39.455 -28.052  1.00  0.400          H  
ATOM  26775 1HB  GLU B1724      -5.665 -42.417 -28.420  1.00  0.540          H  
ATOM  26776 2HB  GLU B1724      -5.697 -41.642 -26.864  1.00  0.540          H  
ATOM  26777 1HG  GLU B1724      -7.551 -40.210 -27.741  1.00  0.540          H  
ATOM  26778 2HG  GLU B1724      -7.465 -41.107 -29.260  1.00  0.540          H  
ATOM  26779  N   LEU B1725      -2.999 -40.197 -26.909  1.00  0.340          N  
ATOM  26780  CA  LEU B1725      -1.607 -40.440 -26.542  1.00  0.350          C  
ATOM  26781  C   LEU B1725      -1.273 -40.599 -25.040  1.00  0.340          C  
ATOM  26782  O   LEU B1725      -1.572 -39.738 -24.214  1.00  0.330          O  
ATOM  26783  CB  LEU B1725      -0.819 -39.294 -27.181  1.00  0.490          C  
ATOM  26784  CG  LEU B1725       0.646 -39.191 -26.945  1.00  0.490          C  
ATOM  26785  CD1 LEU B1725       1.397 -40.387 -27.536  1.00  0.490          C  
ATOM  26786  CD2 LEU B1725       1.101 -37.974 -27.582  1.00  0.490          C  
ATOM  26787  H   LEU B1725      -3.597 -39.615 -26.331  1.00  0.410          H  
ATOM  26788  HA  LEU B1725      -1.307 -41.365 -27.028  1.00  0.420          H  
ATOM  26789 1HB  LEU B1725      -0.950 -39.372 -28.258  1.00  0.580          H  
ATOM  26790 2HB  LEU B1725      -1.271 -38.358 -26.858  1.00  0.580          H  
ATOM  26791  HG  LEU B1725       0.833 -39.123 -25.894  1.00  0.580          H  
ATOM  26792 1HD1 LEU B1725       2.446 -40.267 -27.366  1.00  0.580          H  
ATOM  26793 2HD1 LEU B1725       1.078 -41.316 -27.080  1.00  0.580          H  
ATOM  26794 3HD1 LEU B1725       1.217 -40.446 -28.588  1.00  0.580          H  
ATOM  26795 1HD2 LEU B1725       2.152 -37.859 -27.417  1.00  0.580          H  
ATOM  26796 2HD2 LEU B1725       0.903 -38.041 -28.637  1.00  0.580          H  
ATOM  26797 3HD2 LEU B1725       0.572 -37.119 -27.168  1.00  0.580          H  
ATOM  26798  N   LEU B1726      -0.624 -41.736 -24.740  1.00  0.350          N  
ATOM  26799  CA  LEU B1726      -0.098 -42.212 -23.439  1.00  0.340          C  
ATOM  26800  C   LEU B1726      -1.113 -42.403 -22.301  1.00  0.330          C  
ATOM  26801  O   LEU B1726      -0.744 -42.426 -21.129  1.00  0.320          O  
ATOM  26802  CB  LEU B1726       1.042 -41.291 -22.948  1.00  0.480          C  
ATOM  26803  CG  LEU B1726       2.248 -41.067 -23.943  1.00  0.480          C  
ATOM  26804  CD1 LEU B1726       3.301 -40.152 -23.301  1.00  0.480          C  
ATOM  26805  CD2 LEU B1726       2.855 -42.379 -24.368  1.00  0.480          C  
ATOM  26806  H   LEU B1726      -0.465 -42.345 -25.533  1.00  0.420          H  
ATOM  26807  HA  LEU B1726       0.332 -43.196 -23.613  1.00  0.410          H  
ATOM  26808 1HB  LEU B1726       0.616 -40.312 -22.718  1.00  0.580          H  
ATOM  26809 2HB  LEU B1726       1.451 -41.709 -22.024  1.00  0.580          H  
ATOM  26810  HG  LEU B1726       1.898 -40.582 -24.790  1.00  0.580          H  
ATOM  26811 1HD1 LEU B1726       4.113 -39.977 -24.010  1.00  0.580          H  
ATOM  26812 2HD1 LEU B1726       2.845 -39.200 -23.033  1.00  0.580          H  
ATOM  26813 3HD1 LEU B1726       3.698 -40.620 -22.413  1.00  0.580          H  
ATOM  26814 1HD2 LEU B1726       3.657 -42.172 -25.057  1.00  0.580          H  
ATOM  26815 2HD2 LEU B1726       3.237 -42.907 -23.519  1.00  0.580          H  
ATOM  26816 3HD2 LEU B1726       2.133 -43.006 -24.871  1.00  0.580          H  
ATOM  26817  N   HIS B1727      -2.374 -42.608 -22.638  1.00  0.330          N  
ATOM  26818  CA  HIS B1727      -3.409 -42.876 -21.644  1.00  0.310          C  
ATOM  26819  C   HIS B1727      -4.274 -44.017 -22.139  1.00  0.290          C  
ATOM  26820  O   HIS B1727      -5.474 -44.069 -21.875  1.00  0.270          O  
ATOM  26821  CB  HIS B1727      -4.290 -41.654 -21.395  1.00  0.440          C  
ATOM  26822  CG  HIS B1727      -4.962 -41.167 -22.624  1.00  0.440          C  
ATOM  26823  ND1 HIS B1727      -6.106 -41.752 -23.105  1.00  0.440          N  
ATOM  26824  CD2 HIS B1727      -4.677 -40.142 -23.457  1.00  0.440          C  
ATOM  26825  CE1 HIS B1727      -6.496 -41.124 -24.198  1.00  0.440          C  
ATOM  26826  NE2 HIS B1727      -5.644 -40.128 -24.436  1.00  0.440          N  
ATOM  26827  H   HIS B1727      -2.628 -42.558 -23.613  1.00  0.400          H  
ATOM  26828  HA  HIS B1727      -2.961 -43.179 -20.699  1.00  0.370          H  
ATOM  26829 1HB  HIS B1727      -5.057 -41.898 -20.650  1.00  0.530          H  
ATOM  26830 2HB  HIS B1727      -3.683 -40.845 -20.990  1.00  0.530          H  
ATOM  26831  HD1 HIS B1727      -6.485 -42.631 -22.753  1.00  0.530          H  
ATOM  26832  HD2 HIS B1727      -3.884 -39.400 -23.462  1.00  0.530          H  
ATOM  26833  HE1 HIS B1727      -7.390 -41.449 -24.737  1.00  0.530          H  
ATOM  26834  N   ALA B1728      -3.680 -44.878 -22.946  1.00  0.310          N  
ATOM  26835  CA  ALA B1728      -4.389 -45.992 -23.541  1.00  0.280          C  
ATOM  26836  C   ALA B1728      -3.384 -47.007 -24.098  1.00  0.280          C  
ATOM  26837  O   ALA B1728      -2.215 -46.652 -24.265  1.00  0.320          O  
ATOM  26838  CB  ALA B1728      -5.300 -45.476 -24.647  1.00  0.400          C  
ATOM  26839  H   ALA B1728      -2.691 -44.770 -23.116  1.00  0.370          H  
ATOM  26840  HA  ALA B1728      -4.988 -46.452 -22.764  1.00  0.340          H  
ATOM  26841 1HB  ALA B1728      -5.849 -46.290 -25.095  1.00  0.480          H  
ATOM  26842 2HB  ALA B1728      -6.008 -44.755 -24.246  1.00  0.480          H  
ATOM  26843 3HB  ALA B1728      -4.693 -44.992 -25.410  1.00  0.480          H  
ATOM  26844  N   PRO B1729      -3.797 -48.267 -24.350  1.00  0.240          N  
ATOM  26845  CA  PRO B1729      -3.067 -49.269 -25.118  1.00  0.230          C  
ATOM  26846  C   PRO B1729      -2.882 -48.655 -26.489  1.00  0.250          C  
ATOM  26847  O   PRO B1729      -3.710 -47.826 -26.858  1.00  0.250          O  
ATOM  26848  CB  PRO B1729      -4.020 -50.469 -25.133  1.00  0.350          C  
ATOM  26849  CG  PRO B1729      -4.903 -50.282 -23.902  1.00  0.350          C  
ATOM  26850  CD  PRO B1729      -5.068 -48.783 -23.759  1.00  0.350          C  
ATOM  26851  HA  PRO B1729      -2.101 -49.500 -24.647  1.00  0.280          H  
ATOM  26852 1HB  PRO B1729      -4.590 -50.481 -26.074  1.00  0.410          H  
ATOM  26853 2HB  PRO B1729      -3.437 -51.400 -25.102  1.00  0.410          H  
ATOM  26854 1HG  PRO B1729      -5.868 -50.795 -24.046  1.00  0.410          H  
ATOM  26855 2HG  PRO B1729      -4.437 -50.752 -23.018  1.00  0.410          H  
ATOM  26856 1HD  PRO B1729      -5.939 -48.441 -24.326  1.00  0.410          H  
ATOM  26857 2HD  PRO B1729      -5.148 -48.568 -22.686  1.00  0.410          H  
ATOM  26858  N   ALA B1730      -1.842 -49.040 -27.237  1.00  0.250          N  
ATOM  26859  CA  ALA B1730      -1.594 -48.433 -28.552  1.00  0.250          C  
ATOM  26860  C   ALA B1730      -1.105 -49.450 -29.573  1.00  0.290          C  
ATOM  26861  O   ALA B1730      -0.469 -50.443 -29.213  1.00  0.290          O  
ATOM  26862  CB  ALA B1730      -0.545 -47.343 -28.400  1.00  0.350          C  
ATOM  26863  H   ALA B1730      -1.204 -49.741 -26.890  1.00  0.300          H  
ATOM  26864  HA  ALA B1730      -2.526 -48.010 -28.920  1.00  0.300          H  
ATOM  26865 1HB  ALA B1730      -0.370 -46.877 -29.354  1.00  0.420          H  
ATOM  26866 2HB  ALA B1730      -0.872 -46.595 -27.692  1.00  0.420          H  
ATOM  26867 3HB  ALA B1730       0.378 -47.784 -28.038  1.00  0.420          H  
ATOM  26868  N   THR B1731      -1.416 -49.192 -30.854  1.00  0.300          N  
ATOM  26869  CA  THR B1731      -1.011 -50.076 -31.941  1.00  0.310          C  
ATOM  26870  C   THR B1731      -0.214 -49.410 -33.073  1.00  0.310          C  
ATOM  26871  O   THR B1731       0.248 -50.128 -33.970  1.00  0.310          O  
ATOM  26872  CB  THR B1731      -2.234 -50.759 -32.573  1.00  0.430          C  
ATOM  26873  OG1 THR B1731      -3.071 -49.770 -33.191  1.00  0.430          O  
ATOM  26874  CG2 THR B1731      -3.029 -51.485 -31.513  1.00  0.430          C  
ATOM  26875  H   THR B1731      -1.956 -48.366 -31.077  1.00  0.360          H  
ATOM  26876  HA  THR B1731      -0.375 -50.853 -31.517  1.00  0.370          H  
ATOM  26877  HB  THR B1731      -1.904 -51.472 -33.311  1.00  0.520          H  
ATOM  26878  HG1 THR B1731      -3.776 -50.217 -33.709  1.00  0.520          H  
ATOM  26879 1HG2 THR B1731      -3.884 -51.969 -31.980  1.00  0.520          H  
ATOM  26880 2HG2 THR B1731      -2.396 -52.236 -31.042  1.00  0.520          H  
ATOM  26881 3HG2 THR B1731      -3.379 -50.787 -30.761  1.00  0.520          H  
ATOM  26882  N   VAL B1732      -0.096 -48.072 -33.093  1.00  0.320          N  
ATOM  26883  CA  VAL B1732       0.661 -47.414 -34.155  1.00  0.320          C  
ATOM  26884  C   VAL B1732       1.896 -46.814 -33.523  1.00  0.350          C  
ATOM  26885  O   VAL B1732       1.794 -45.853 -32.776  1.00  0.580          O  
ATOM  26886  CB  VAL B1732      -0.176 -46.309 -34.822  1.00  0.450          C  
ATOM  26887  CG1 VAL B1732       0.631 -45.620 -35.895  1.00  0.450          C  
ATOM  26888  CG2 VAL B1732      -1.409 -46.917 -35.420  1.00  0.450          C  
ATOM  26889  H   VAL B1732      -0.498 -47.478 -32.363  1.00  0.380          H  
ATOM  26890  HA  VAL B1732       0.958 -48.145 -34.900  1.00  0.380          H  
ATOM  26891  HB  VAL B1732      -0.459 -45.574 -34.075  1.00  0.540          H  
ATOM  26892 1HG1 VAL B1732       0.033 -44.845 -36.371  1.00  0.540          H  
ATOM  26893 2HG1 VAL B1732       1.520 -45.171 -35.459  1.00  0.540          H  
ATOM  26894 3HG1 VAL B1732       0.920 -46.355 -36.622  1.00  0.540          H  
ATOM  26895 1HG2 VAL B1732      -2.009 -46.145 -35.881  1.00  0.540          H  
ATOM  26896 2HG2 VAL B1732      -1.117 -47.652 -36.168  1.00  0.540          H  
ATOM  26897 3HG2 VAL B1732      -1.991 -47.402 -34.640  1.00  0.540          H  
ATOM  26898  N   CYS B1733       3.070 -47.335 -33.814  1.00  0.310          N  
ATOM  26899  CA  CYS B1733       4.232 -46.842 -33.064  1.00  0.320          C  
ATOM  26900  C   CYS B1733       5.300 -46.295 -33.960  1.00  0.270          C  
ATOM  26901  O   CYS B1733       5.344 -46.654 -35.123  1.00  0.260          O  
ATOM  26902  CB  CYS B1733       4.837 -47.919 -32.168  1.00  0.440          C  
ATOM  26903  SG  CYS B1733       3.729 -48.655 -30.864  1.00  0.440          S  
ATOM  26904  H   CYS B1733       3.128 -48.051 -34.548  1.00  0.370          H  
ATOM  26905  HA  CYS B1733       3.920 -46.036 -32.437  1.00  0.380          H  
ATOM  26906 1HB  CYS B1733       5.196 -48.735 -32.797  1.00  0.530          H  
ATOM  26907 2HB  CYS B1733       5.716 -47.505 -31.667  1.00  0.530          H  
ATOM  26908  N   GLY B1734       6.177 -45.449 -33.435  1.00  0.320          N  
ATOM  26909  CA  GLY B1734       7.264 -44.940 -34.253  1.00  0.280          C  
ATOM  26910  C   GLY B1734       8.300 -46.045 -34.507  1.00  0.290          C  
ATOM  26911  O   GLY B1734       8.174 -47.149 -33.978  1.00  0.290          O  
ATOM  26912  H   GLY B1734       6.074 -45.102 -32.474  1.00  0.380          H  
ATOM  26913 1HA  GLY B1734       6.866 -44.560 -35.192  1.00  0.340          H  
ATOM  26914 2HA  GLY B1734       7.721 -44.103 -33.724  1.00  0.340          H  
ATOM  26915  N   PRO B1735       9.340 -45.755 -35.311  1.00  0.310          N  
ATOM  26916  CA  PRO B1735      10.412 -46.643 -35.770  1.00  0.330          C  
ATOM  26917  C   PRO B1735      11.432 -47.130 -34.735  1.00  0.290          C  
ATOM  26918  O   PRO B1735      12.234 -48.011 -35.042  1.00  0.290          O  
ATOM  26919  CB  PRO B1735      11.108 -45.778 -36.831  1.00  0.490          C  
ATOM  26920  CG  PRO B1735      10.835 -44.352 -36.423  1.00  0.490          C  
ATOM  26921  CD  PRO B1735       9.461 -44.367 -35.819  1.00  0.490          C  
ATOM  26922  HA  PRO B1735       9.953 -47.513 -36.249  1.00  0.400          H  
ATOM  26923 1HB  PRO B1735      12.182 -46.012 -36.860  1.00  0.590          H  
ATOM  26924 2HB  PRO B1735      10.712 -46.016 -37.830  1.00  0.590          H  
ATOM  26925 1HG  PRO B1735      11.607 -44.000 -35.719  1.00  0.590          H  
ATOM  26926 2HG  PRO B1735      10.895 -43.692 -37.307  1.00  0.590          H  
ATOM  26927 1HD  PRO B1735       9.450 -43.636 -35.008  1.00  0.590          H  
ATOM  26928 2HD  PRO B1735       8.703 -44.151 -36.594  1.00  0.590          H  
ATOM  26929  N   LYS B1736      11.469 -46.531 -33.553  1.00  0.260          N  
ATOM  26930  CA  LYS B1736      12.473 -46.913 -32.568  1.00  0.250          C  
ATOM  26931  C   LYS B1736      12.357 -48.384 -32.177  1.00  0.240          C  
ATOM  26932  O   LYS B1736      11.263 -48.895 -31.940  1.00  0.250          O  
ATOM  26933  CB  LYS B1736      12.378 -46.004 -31.343  1.00  0.350          C  
ATOM  26934  CG  LYS B1736      13.514 -46.202 -30.319  1.00  0.350          C  
ATOM  26935  CD  LYS B1736      13.541 -45.080 -29.264  1.00  0.350          C  
ATOM  26936  CE  LYS B1736      14.221 -43.805 -29.841  1.00  0.350          C  
ATOM  26937  NZ  LYS B1736      14.336 -42.720 -28.850  1.00  0.350          N  
ATOM  26938  H   LYS B1736      10.799 -45.814 -33.324  1.00  0.310          H  
ATOM  26939  HA  LYS B1736      13.454 -46.773 -33.007  1.00  0.300          H  
ATOM  26940 1HB  LYS B1736      12.355 -44.969 -31.675  1.00  0.420          H  
ATOM  26941 2HB  LYS B1736      11.438 -46.194 -30.833  1.00  0.420          H  
ATOM  26942 1HG  LYS B1736      13.381 -47.161 -29.818  1.00  0.420          H  
ATOM  26943 2HG  LYS B1736      14.470 -46.223 -30.838  1.00  0.420          H  
ATOM  26944 1HD  LYS B1736      12.519 -44.834 -28.966  1.00  0.420          H  
ATOM  26945 2HD  LYS B1736      14.089 -45.417 -28.384  1.00  0.420          H  
ATOM  26946 1HE  LYS B1736      15.218 -44.068 -30.187  1.00  0.420          H  
ATOM  26947 2HE  LYS B1736      13.642 -43.425 -30.680  1.00  0.420          H  
ATOM  26948 1HZ  LYS B1736      14.764 -41.914 -29.279  1.00  0.420          H  
ATOM  26949 2HZ  LYS B1736      13.391 -42.439 -28.554  1.00  0.420          H  
ATOM  26950 3HZ  LYS B1736      14.871 -43.004 -28.056  1.00  0.420          H  
ATOM  26951  N   LYS B1737      13.501 -49.063 -32.161  1.00  0.230          N  
ATOM  26952  CA  LYS B1737      13.561 -50.476 -31.835  1.00  0.240          C  
ATOM  26953  C   LYS B1737      13.529 -50.711 -30.344  1.00  0.250          C  
ATOM  26954  O   LYS B1737      14.025 -49.900 -29.563  1.00  0.260          O  
ATOM  26955  CB  LYS B1737      14.819 -51.108 -32.429  1.00  0.330          C  
ATOM  26956  CG  LYS B1737      14.837 -51.147 -33.955  1.00  0.330          C  
ATOM  26957  CD  LYS B1737      16.106 -51.817 -34.482  1.00  0.330          C  
ATOM  26958  CE  LYS B1737      16.123 -51.860 -36.008  1.00  0.330          C  
ATOM  26959  NZ  LYS B1737      17.366 -52.494 -36.535  1.00  0.330          N  
ATOM  26960  H   LYS B1737      14.354 -48.570 -32.382  1.00  0.280          H  
ATOM  26961  HA  LYS B1737      12.688 -50.964 -32.268  1.00  0.290          H  
ATOM  26962 1HB  LYS B1737      15.694 -50.553 -32.094  1.00  0.400          H  
ATOM  26963 2HB  LYS B1737      14.919 -52.130 -32.055  1.00  0.400          H  
ATOM  26964 1HG  LYS B1737      13.967 -51.700 -34.310  1.00  0.400          H  
ATOM  26965 2HG  LYS B1737      14.774 -50.129 -34.345  1.00  0.400          H  
ATOM  26966 1HD  LYS B1737      16.981 -51.267 -34.132  1.00  0.400          H  
ATOM  26967 2HD  LYS B1737      16.164 -52.837 -34.100  1.00  0.400          H  
ATOM  26968 1HE  LYS B1737      15.263 -52.429 -36.357  1.00  0.400          H  
ATOM  26969 2HE  LYS B1737      16.054 -50.843 -36.394  1.00  0.400          H  
ATOM  26970 1HZ  LYS B1737      17.337 -52.504 -37.546  1.00  0.400          H  
ATOM  26971 2HZ  LYS B1737      18.173 -51.968 -36.228  1.00  0.400          H  
ATOM  26972 3HZ  LYS B1737      17.434 -53.442 -36.193  1.00  0.400          H  
ATOM  26973  N   SER B1738      12.959 -51.843 -29.961  1.00  0.250          N  
ATOM  26974  CA  SER B1738      12.915 -52.255 -28.583  1.00  0.250          C  
ATOM  26975  C   SER B1738      14.216 -52.882 -28.119  1.00  0.250          C  
ATOM  26976  O   SER B1738      15.068 -53.280 -28.920  1.00  0.250          O  
ATOM  26977  CB  SER B1738      11.787 -53.242 -28.377  1.00  0.350          C  
ATOM  26978  OG  SER B1738      12.024 -54.448 -29.068  1.00  0.350          O  
ATOM  26979  H   SER B1738      12.557 -52.457 -30.655  1.00  0.300          H  
ATOM  26980  HA  SER B1738      12.732 -51.372 -27.976  1.00  0.300          H  
ATOM  26981 1HB  SER B1738      11.674 -53.456 -27.314  1.00  0.420          H  
ATOM  26982 2HB  SER B1738      10.855 -52.796 -28.719  1.00  0.420          H  
ATOM  26983  HG  SER B1738      12.737 -54.902 -28.592  1.00  0.420          H  
ATOM  26984  N   THR B1739      14.305 -53.032 -26.813  1.00  0.250          N  
ATOM  26985  CA  THR B1739      15.406 -53.670 -26.114  1.00  0.250          C  
ATOM  26986  C   THR B1739      14.841 -54.758 -25.235  1.00  0.260          C  
ATOM  26987  O   THR B1739      13.626 -54.982 -25.189  1.00  0.250          O  
ATOM  26988  CB  THR B1739      16.154 -52.716 -25.170  1.00  0.350          C  
ATOM  26989  OG1 THR B1739      15.306 -52.415 -24.048  1.00  0.350          O  
ATOM  26990  CG2 THR B1739      16.481 -51.426 -25.894  1.00  0.350          C  
ATOM  26991  H   THR B1739      13.544 -52.637 -26.263  1.00  0.300          H  
ATOM  26992  HA  THR B1739      16.092 -54.113 -26.836  1.00  0.300          H  
ATOM  26993  HB  THR B1739      17.073 -53.174 -24.817  1.00  0.420          H  
ATOM  26994  HG1 THR B1739      15.297 -53.196 -23.388  1.00  0.420          H  
ATOM  26995 1HG2 THR B1739      16.997 -50.748 -25.212  1.00  0.420          H  
ATOM  26996 2HG2 THR B1739      17.118 -51.642 -26.748  1.00  0.420          H  
ATOM  26997 3HG2 THR B1739      15.582 -50.966 -26.237  1.00  0.420          H  
ATOM  26998  N   ASN B1740      15.732 -55.436 -24.539  1.00  0.270          N  
ATOM  26999  CA  ASN B1740      15.351 -56.444 -23.579  1.00  0.280          C  
ATOM  27000  C   ASN B1740      14.894 -55.721 -22.326  1.00  0.280          C  
ATOM  27001  O   ASN B1740      15.154 -54.519 -22.168  1.00  0.300          O  
ATOM  27002  CB  ASN B1740      16.501 -57.379 -23.292  1.00  0.390          C  
ATOM  27003  CG  ASN B1740      16.840 -58.225 -24.476  1.00  0.390          C  
ATOM  27004  OD1 ASN B1740      15.960 -58.720 -25.192  1.00  0.390          O  
ATOM  27005  ND2 ASN B1740      18.111 -58.397 -24.710  1.00  0.390          N  
ATOM  27006  H   ASN B1740      16.711 -55.220 -24.665  1.00  0.320          H  
ATOM  27007  HA  ASN B1740      14.506 -57.015 -23.965  1.00  0.340          H  
ATOM  27008 1HB  ASN B1740      17.379 -56.801 -23.003  1.00  0.470          H  
ATOM  27009 2HB  ASN B1740      16.246 -58.028 -22.453  1.00  0.470          H  
ATOM  27010 1HD2 ASN B1740      18.403 -58.951 -25.490  1.00  0.470          H  
ATOM  27011 2HD2 ASN B1740      18.796 -57.983 -24.110  1.00  0.470          H  
ATOM  27012  N   LEU B1741      14.134 -56.422 -21.493  1.00  0.280          N  
ATOM  27013  CA  LEU B1741      13.642 -55.879 -20.239  1.00  0.340          C  
ATOM  27014  C   LEU B1741      14.511 -56.282 -19.054  1.00  0.390          C  
ATOM  27015  O   LEU B1741      14.823 -57.456 -18.855  1.00  0.480          O  
ATOM  27016  CB  LEU B1741      12.181 -56.325 -20.037  1.00  0.450          C  
ATOM  27017  CG  LEU B1741      11.469 -55.960 -18.695  1.00  0.450          C  
ATOM  27018  CD1 LEU B1741      11.321 -54.461 -18.535  1.00  0.450          C  
ATOM  27019  CD2 LEU B1741      10.084 -56.604 -18.703  1.00  0.450          C  
ATOM  27020  H   LEU B1741      13.929 -57.387 -21.716  1.00  0.340          H  
ATOM  27021  HA  LEU B1741      13.662 -54.795 -20.316  1.00  0.410          H  
ATOM  27022 1HB  LEU B1741      11.585 -55.906 -20.846  1.00  0.540          H  
ATOM  27023 2HB  LEU B1741      12.150 -57.409 -20.127  1.00  0.540          H  
ATOM  27024  HG  LEU B1741      12.050 -56.343 -17.853  1.00  0.540          H  
ATOM  27025 1HD1 LEU B1741      10.815 -54.264 -17.595  1.00  0.540          H  
ATOM  27026 2HD1 LEU B1741      12.294 -53.990 -18.513  1.00  0.540          H  
ATOM  27027 3HD1 LEU B1741      10.735 -54.054 -19.360  1.00  0.540          H  
ATOM  27028 1HD2 LEU B1741       9.572 -56.382 -17.775  1.00  0.540          H  
ATOM  27029 2HD2 LEU B1741       9.497 -56.213 -19.545  1.00  0.540          H  
ATOM  27030 3HD2 LEU B1741      10.186 -57.682 -18.808  1.00  0.540          H  
ATOM  27031  N   VAL B1742      14.902 -55.289 -18.276  1.00  0.430          N  
ATOM  27032  CA  VAL B1742      15.716 -55.461 -17.093  1.00  0.470          C  
ATOM  27033  C   VAL B1742      14.878 -55.282 -15.849  1.00  0.510          C  
ATOM  27034  O   VAL B1742      14.136 -54.311 -15.735  1.00  0.690          O  
ATOM  27035  CB  VAL B1742      16.858 -54.439 -17.099  1.00  0.640          C  
ATOM  27036  CG1 VAL B1742      17.705 -54.537 -15.831  1.00  0.640          C  
ATOM  27037  CG2 VAL B1742      17.709 -54.682 -18.336  1.00  0.640          C  
ATOM  27038  H   VAL B1742      14.623 -54.353 -18.529  1.00  0.520          H  
ATOM  27039  HA  VAL B1742      16.134 -56.469 -17.094  1.00  0.560          H  
ATOM  27040  HB  VAL B1742      16.438 -53.447 -17.122  1.00  0.770          H  
ATOM  27041 1HG1 VAL B1742      18.497 -53.790 -15.874  1.00  0.770          H  
ATOM  27042 2HG1 VAL B1742      17.094 -54.350 -14.947  1.00  0.770          H  
ATOM  27043 3HG1 VAL B1742      18.146 -55.530 -15.761  1.00  0.770          H  
ATOM  27044 1HG2 VAL B1742      18.507 -53.964 -18.365  1.00  0.770          H  
ATOM  27045 2HG2 VAL B1742      18.125 -55.686 -18.299  1.00  0.770          H  
ATOM  27046 3HG2 VAL B1742      17.102 -54.580 -19.235  1.00  0.770          H  
ATOM  27047  N   LYS B1743      14.979 -56.229 -14.930  1.00  0.360          N  
ATOM  27048  CA  LYS B1743      14.225 -56.150 -13.689  1.00  0.350          C  
ATOM  27049  C   LYS B1743      15.140 -55.951 -12.474  1.00  0.310          C  
ATOM  27050  O   LYS B1743      16.297 -56.375 -12.477  1.00  0.310          O  
ATOM  27051  CB  LYS B1743      13.361 -57.399 -13.556  1.00  0.490          C  
ATOM  27052  CG  LYS B1743      12.276 -57.503 -14.656  1.00  0.490          C  
ATOM  27053  CD  LYS B1743      11.461 -58.786 -14.531  1.00  0.490          C  
ATOM  27054  CE  LYS B1743      10.337 -58.864 -15.582  1.00  0.490          C  
ATOM  27055  NZ  LYS B1743       9.567 -60.162 -15.516  1.00  0.490          N  
ATOM  27056  H   LYS B1743      15.595 -57.012 -15.105  1.00  0.430          H  
ATOM  27057  HA  LYS B1743      13.560 -55.286 -13.738  1.00  0.420          H  
ATOM  27058 1HB  LYS B1743      13.986 -58.289 -13.597  1.00  0.590          H  
ATOM  27059 2HB  LYS B1743      12.859 -57.390 -12.584  1.00  0.590          H  
ATOM  27060 1HG  LYS B1743      11.609 -56.640 -14.580  1.00  0.590          H  
ATOM  27061 2HG  LYS B1743      12.751 -57.480 -15.636  1.00  0.590          H  
ATOM  27062 1HD  LYS B1743      12.110 -59.656 -14.631  1.00  0.590          H  
ATOM  27063 2HD  LYS B1743      11.011 -58.807 -13.544  1.00  0.590          H  
ATOM  27064 1HE  LYS B1743       9.653 -58.054 -15.391  1.00  0.590          H  
ATOM  27065 2HE  LYS B1743      10.755 -58.747 -16.579  1.00  0.590          H  
ATOM  27066 1HZ  LYS B1743       8.779 -60.168 -16.214  1.00  0.590          H  
ATOM  27067 2HZ  LYS B1743      10.179 -60.939 -15.698  1.00  0.590          H  
ATOM  27068 3HZ  LYS B1743       9.172 -60.265 -14.580  1.00  0.590          H  
ATOM  27069  N   ASN B1744      14.574 -55.317 -11.443  1.00  0.280          N  
ATOM  27070  CA  ASN B1744      15.181 -55.031 -10.132  1.00  0.230          C  
ATOM  27071  C   ASN B1744      16.449 -54.161 -10.156  1.00  0.200          C  
ATOM  27072  O   ASN B1744      17.310 -54.298  -9.285  1.00  0.240          O  
ATOM  27073  CB  ASN B1744      15.503 -56.330  -9.415  1.00  0.340          C  
ATOM  27074  CG  ASN B1744      14.305 -57.155  -9.116  1.00  0.340          C  
ATOM  27075  OD1 ASN B1744      13.305 -56.682  -8.566  1.00  0.340          O  
ATOM  27076  ND2 ASN B1744      14.376 -58.412  -9.475  1.00  0.340          N  
ATOM  27077  H   ASN B1744      13.609 -55.010 -11.597  1.00  0.340          H  
ATOM  27078  HA  ASN B1744      14.438 -54.493  -9.541  1.00  0.280          H  
ATOM  27079 1HB  ASN B1744      16.201 -56.919 -10.008  1.00  0.410          H  
ATOM  27080 2HB  ASN B1744      15.999 -56.103  -8.473  1.00  0.410          H  
ATOM  27081 1HD2 ASN B1744      13.602 -59.023  -9.309  1.00  0.410          H  
ATOM  27082 2HD2 ASN B1744      15.204 -58.758  -9.921  1.00  0.410          H  
ATOM  27083  N   LYS B1745      16.555 -53.241 -11.115  1.00  0.260          N  
ATOM  27084  CA  LYS B1745      17.680 -52.321 -11.197  1.00  0.240          C  
ATOM  27085  C   LYS B1745      17.172 -50.936 -11.550  1.00  0.240          C  
ATOM  27086  O   LYS B1745      16.167 -50.819 -12.249  1.00  0.230          O  
ATOM  27087  CB  LYS B1745      18.690 -52.774 -12.252  1.00  0.340          C  
ATOM  27088  CG  LYS B1745      19.345 -54.113 -11.961  1.00  0.340          C  
ATOM  27089  CD  LYS B1745      20.421 -54.453 -12.980  1.00  0.340          C  
ATOM  27090  CE  LYS B1745      21.040 -55.812 -12.684  1.00  0.340          C  
ATOM  27091  NZ  LYS B1745      22.114 -56.166 -13.661  1.00  0.340          N  
ATOM  27092  H   LYS B1745      15.830 -53.159 -11.811  1.00  0.310          H  
ATOM  27093  HA  LYS B1745      18.169 -52.266 -10.225  1.00  0.290          H  
ATOM  27094 1HB  LYS B1745      18.190 -52.847 -13.216  1.00  0.410          H  
ATOM  27095 2HB  LYS B1745      19.474 -52.021 -12.350  1.00  0.410          H  
ATOM  27096 1HG  LYS B1745      19.775 -54.098 -10.959  1.00  0.410          H  
ATOM  27097 2HG  LYS B1745      18.583 -54.895 -11.994  1.00  0.410          H  
ATOM  27098 1HD  LYS B1745      19.991 -54.471 -13.975  1.00  0.410          H  
ATOM  27099 2HD  LYS B1745      21.201 -53.694 -12.953  1.00  0.410          H  
ATOM  27100 1HE  LYS B1745      21.463 -55.798 -11.681  1.00  0.410          H  
ATOM  27101 2HE  LYS B1745      20.258 -56.572 -12.726  1.00  0.410          H  
ATOM  27102 1HZ  LYS B1745      22.495 -57.074 -13.428  1.00  0.410          H  
ATOM  27103 2HZ  LYS B1745      21.729 -56.195 -14.595  1.00  0.410          H  
ATOM  27104 3HZ  LYS B1745      22.850 -55.475 -13.622  1.00  0.410          H  
ATOM  27105  N   CYS B1746      17.875 -49.894 -11.105  1.00  0.250          N  
ATOM  27106  CA  CYS B1746      17.517 -48.535 -11.499  1.00  0.260          C  
ATOM  27107  C   CYS B1746      17.913 -48.304 -12.947  1.00  0.230          C  
ATOM  27108  O   CYS B1746      19.093 -48.400 -13.303  1.00  0.230          O  
ATOM  27109  CB  CYS B1746      18.206 -47.512 -10.592  1.00  0.360          C  
ATOM  27110  SG  CYS B1746      17.832 -45.786 -10.980  1.00  0.360          S  
ATOM  27111  H   CYS B1746      18.675 -50.047 -10.508  1.00  0.300          H  
ATOM  27112  HA  CYS B1746      16.438 -48.411 -11.416  1.00  0.310          H  
ATOM  27113 1HB  CYS B1746      17.920 -47.693  -9.557  1.00  0.430          H  
ATOM  27114 2HB  CYS B1746      19.286 -47.640 -10.660  1.00  0.430          H  
ATOM  27115  N   VAL B1747      16.902 -48.075 -13.776  1.00  0.230          N  
ATOM  27116  CA  VAL B1747      17.062 -47.912 -15.208  1.00  0.240          C  
ATOM  27117  C   VAL B1747      16.284 -46.740 -15.792  1.00  0.240          C  
ATOM  27118  O   VAL B1747      15.345 -46.215 -15.181  1.00  0.250          O  
ATOM  27119  CB  VAL B1747      16.613 -49.200 -15.921  1.00  0.330          C  
ATOM  27120  CG1 VAL B1747      17.484 -50.399 -15.478  1.00  0.330          C  
ATOM  27121  CG2 VAL B1747      15.113 -49.477 -15.594  1.00  0.330          C  
ATOM  27122  H   VAL B1747      15.962 -48.024 -13.370  1.00  0.280          H  
ATOM  27123  HA  VAL B1747      18.121 -47.754 -15.419  1.00  0.290          H  
ATOM  27124  HB  VAL B1747      16.746 -49.061 -16.988  1.00  0.400          H  
ATOM  27125 1HG1 VAL B1747      17.176 -51.294 -16.001  1.00  0.400          H  
ATOM  27126 2HG1 VAL B1747      18.520 -50.188 -15.696  1.00  0.400          H  
ATOM  27127 3HG1 VAL B1747      17.376 -50.563 -14.426  1.00  0.400          H  
ATOM  27128 1HG2 VAL B1747      14.773 -50.373 -16.091  1.00  0.400          H  
ATOM  27129 2HG2 VAL B1747      14.996 -49.610 -14.517  1.00  0.400          H  
ATOM  27130 3HG2 VAL B1747      14.499 -48.641 -15.918  1.00  0.400          H  
ATOM  27131  N   ASN B1748      16.655 -46.363 -17.010  1.00  0.240          N  
ATOM  27132  CA  ASN B1748      15.878 -45.411 -17.774  1.00  0.230          C  
ATOM  27133  C   ASN B1748      14.924 -46.275 -18.587  1.00  0.220          C  
ATOM  27134  O   ASN B1748      15.277 -47.414 -18.920  1.00  0.230          O  
ATOM  27135  CB  ASN B1748      16.763 -44.589 -18.704  1.00  0.330          C  
ATOM  27136  CG  ASN B1748      17.777 -43.676 -18.022  1.00  0.330          C  
ATOM  27137  OD1 ASN B1748      17.513 -42.960 -17.060  1.00  0.330          O  
ATOM  27138  ND2 ASN B1748      18.978 -43.697 -18.538  1.00  0.330          N  
ATOM  27139  H   ASN B1748      17.474 -46.790 -17.452  1.00  0.290          H  
ATOM  27140  HA  ASN B1748      15.292 -44.773 -17.117  1.00  0.280          H  
ATOM  27141 1HB  ASN B1748      17.310 -45.264 -19.353  1.00  0.390          H  
ATOM  27142 2HB  ASN B1748      16.128 -43.980 -19.345  1.00  0.390          H  
ATOM  27143 1HD2 ASN B1748      19.698 -43.122 -18.150  1.00  0.390          H  
ATOM  27144 2HD2 ASN B1748      19.179 -44.285 -19.321  1.00  0.390          H  
ATOM  27145  N   PHE B1749      13.765 -45.754 -18.952  1.00  0.220          N  
ATOM  27146  CA  PHE B1749      12.866 -46.526 -19.793  1.00  0.220          C  
ATOM  27147  C   PHE B1749      11.914 -45.726 -20.677  1.00  0.250          C  
ATOM  27148  O   PHE B1749      11.661 -44.535 -20.463  1.00  0.280          O  
ATOM  27149  CB  PHE B1749      12.016 -47.483 -18.949  1.00  0.310          C  
ATOM  27150  CG  PHE B1749      11.187 -46.791 -17.915  1.00  0.310          C  
ATOM  27151  CD1 PHE B1749       9.975 -46.191 -18.242  1.00  0.310          C  
ATOM  27152  CD2 PHE B1749      11.589 -46.784 -16.592  1.00  0.310          C  
ATOM  27153  CE1 PHE B1749       9.220 -45.576 -17.292  1.00  0.310          C  
ATOM  27154  CE2 PHE B1749      10.816 -46.184 -15.645  1.00  0.310          C  
ATOM  27155  CZ  PHE B1749       9.641 -45.570 -15.994  1.00  0.310          C  
ATOM  27156  H   PHE B1749      13.481 -44.835 -18.607  1.00  0.260          H  
ATOM  27157  HA  PHE B1749      13.492 -47.119 -20.446  1.00  0.260          H  
ATOM  27158 1HB  PHE B1749      11.354 -48.053 -19.601  1.00  0.370          H  
ATOM  27159 2HB  PHE B1749      12.669 -48.196 -18.447  1.00  0.370          H  
ATOM  27160  HD1 PHE B1749       9.627 -46.189 -19.277  1.00  0.370          H  
ATOM  27161  HD2 PHE B1749      12.528 -47.264 -16.307  1.00  0.370          H  
ATOM  27162  HE1 PHE B1749       8.282 -45.092 -17.574  1.00  0.370          H  
ATOM  27163  HE2 PHE B1749      11.129 -46.188 -14.612  1.00  0.370          H  
ATOM  27164  HZ  PHE B1749       9.041 -45.080 -15.234  1.00  0.370          H  
ATOM  27165  N   ASN B1750      11.352 -46.443 -21.658  1.00  0.240          N  
ATOM  27166  CA  ASN B1750      10.308 -45.987 -22.583  1.00  0.260          C  
ATOM  27167  C   ASN B1750       9.245 -47.065 -22.848  1.00  0.260          C  
ATOM  27168  O   ASN B1750       9.527 -48.053 -23.529  1.00  0.260          O  
ATOM  27169  CB  ASN B1750      10.918 -45.535 -23.916  1.00  0.360          C  
ATOM  27170  CG  ASN B1750       9.868 -44.992 -24.953  1.00  0.360          C  
ATOM  27171  OD1 ASN B1750       8.737 -45.519 -24.984  1.00  0.360          O  
ATOM  27172  ND2 ASN B1750      10.254 -44.006 -25.766  1.00  0.360          N  
ATOM  27173  H   ASN B1750      11.721 -47.389 -21.781  1.00  0.290          H  
ATOM  27174  HA  ASN B1750       9.791 -45.144 -22.133  1.00  0.310          H  
ATOM  27175 1HB  ASN B1750      11.667 -44.768 -23.729  1.00  0.430          H  
ATOM  27176 2HB  ASN B1750      11.431 -46.374 -24.360  1.00  0.430          H  
ATOM  27177 1HD2 ASN B1750       9.620 -43.621 -26.484  1.00  0.430          H  
ATOM  27178 2HD2 ASN B1750      11.179 -43.637 -25.688  1.00  0.430          H  
ATOM  27179  N   PHE B1751       8.041 -46.911 -22.282  1.00  0.270          N  
ATOM  27180  CA  PHE B1751       6.969 -47.886 -22.532  1.00  0.260          C  
ATOM  27181  C   PHE B1751       5.876 -47.252 -23.382  1.00  0.260          C  
ATOM  27182  O   PHE B1751       5.139 -46.373 -22.927  1.00  0.240          O  
ATOM  27183  CB  PHE B1751       6.365 -48.459 -21.253  1.00  0.370          C  
ATOM  27184  CG  PHE B1751       7.264 -49.390 -20.463  1.00  0.370          C  
ATOM  27185  CD1 PHE B1751       8.117 -48.926 -19.485  1.00  0.370          C  
ATOM  27186  CD2 PHE B1751       7.224 -50.757 -20.710  1.00  0.370          C  
ATOM  27187  CE1 PHE B1751       8.919 -49.797 -18.771  1.00  0.370          C  
ATOM  27188  CE2 PHE B1751       8.016 -51.631 -20.006  1.00  0.370          C  
ATOM  27189  CZ  PHE B1751       8.866 -51.148 -19.038  1.00  0.370          C  
ATOM  27190  H   PHE B1751       7.866 -46.076 -21.715  1.00  0.320          H  
ATOM  27191  HA  PHE B1751       7.381 -48.722 -23.101  1.00  0.310          H  
ATOM  27192 1HB  PHE B1751       6.066 -47.638 -20.600  1.00  0.440          H  
ATOM  27193 2HB  PHE B1751       5.466 -49.010 -21.523  1.00  0.440          H  
ATOM  27194  HD1 PHE B1751       8.139 -47.868 -19.283  1.00  0.440          H  
ATOM  27195  HD2 PHE B1751       6.551 -51.135 -21.473  1.00  0.440          H  
ATOM  27196  HE1 PHE B1751       9.586 -49.416 -17.998  1.00  0.440          H  
ATOM  27197  HE2 PHE B1751       7.967 -52.711 -20.217  1.00  0.440          H  
ATOM  27198  HZ  PHE B1751       9.485 -51.838 -18.488  1.00  0.440          H  
ATOM  27199  N   ASN B1752       5.815 -47.654 -24.649  1.00  0.270          N  
ATOM  27200  CA  ASN B1752       4.870 -47.109 -25.630  1.00  0.260          C  
ATOM  27201  C   ASN B1752       4.913 -45.585 -25.700  1.00  0.260          C  
ATOM  27202  O   ASN B1752       3.879 -44.938 -25.870  1.00  0.250          O  
ATOM  27203  CB  ASN B1752       3.447 -47.529 -25.321  1.00  0.370          C  
ATOM  27204  CG  ASN B1752       3.255 -48.976 -25.342  1.00  0.370          C  
ATOM  27205  OD1 ASN B1752       3.910 -49.713 -26.072  1.00  0.370          O  
ATOM  27206  ND2 ASN B1752       2.336 -49.421 -24.542  1.00  0.370          N  
ATOM  27207  H   ASN B1752       6.463 -48.397 -24.955  1.00  0.320          H  
ATOM  27208  HA  ASN B1752       5.144 -47.489 -26.612  1.00  0.310          H  
ATOM  27209 1HB  ASN B1752       3.151 -47.149 -24.346  1.00  0.440          H  
ATOM  27210 2HB  ASN B1752       2.772 -47.087 -26.055  1.00  0.440          H  
ATOM  27211 1HD2 ASN B1752       2.133 -50.403 -24.496  1.00  0.440          H  
ATOM  27212 2HD2 ASN B1752       1.825 -48.772 -23.975  1.00  0.440          H  
ATOM  27213  N   GLY B1753       6.094 -45.002 -25.602  1.00  0.260          N  
ATOM  27214  CA  GLY B1753       6.250 -43.569 -25.651  1.00  0.260          C  
ATOM  27215  C   GLY B1753       6.300 -42.883 -24.292  1.00  0.270          C  
ATOM  27216  O   GLY B1753       6.686 -41.718 -24.219  1.00  0.280          O  
ATOM  27217  H   GLY B1753       6.945 -45.549 -25.478  1.00  0.310          H  
ATOM  27218 1HA  GLY B1753       7.167 -43.349 -26.172  1.00  0.310          H  
ATOM  27219 2HA  GLY B1753       5.437 -43.149 -26.231  1.00  0.310          H  
ATOM  27220  N   LEU B1754       5.944 -43.570 -23.211  1.00  0.270          N  
ATOM  27221  CA  LEU B1754       6.014 -42.905 -21.925  1.00  0.280          C  
ATOM  27222  C   LEU B1754       7.357 -43.173 -21.299  1.00  0.280          C  
ATOM  27223  O   LEU B1754       7.706 -44.320 -20.984  1.00  0.290          O  
ATOM  27224  CB  LEU B1754       4.897 -43.368 -20.989  1.00  0.390          C  
ATOM  27225  CG  LEU B1754       4.898 -42.765 -19.564  1.00  0.390          C  
ATOM  27226  CD1 LEU B1754       4.696 -41.211 -19.606  1.00  0.390          C  
ATOM  27227  CD2 LEU B1754       3.786 -43.430 -18.799  1.00  0.390          C  
ATOM  27228  H   LEU B1754       5.615 -44.537 -23.277  1.00  0.320          H  
ATOM  27229  HA  LEU B1754       5.917 -41.835 -22.086  1.00  0.340          H  
ATOM  27230 1HB  LEU B1754       3.944 -43.123 -21.430  1.00  0.470          H  
ATOM  27231 2HB  LEU B1754       4.957 -44.453 -20.903  1.00  0.470          H  
ATOM  27232  HG  LEU B1754       5.856 -42.963 -19.071  1.00  0.470          H  
ATOM  27233 1HD1 LEU B1754       4.685 -40.812 -18.590  1.00  0.470          H  
ATOM  27234 2HD1 LEU B1754       5.501 -40.729 -20.156  1.00  0.470          H  
ATOM  27235 3HD1 LEU B1754       3.743 -40.976 -20.081  1.00  0.470          H  
ATOM  27236 1HD2 LEU B1754       3.760 -43.041 -17.817  1.00  0.470          H  
ATOM  27237 2HD2 LEU B1754       2.828 -43.233 -19.291  1.00  0.470          H  
ATOM  27238 3HD2 LEU B1754       3.962 -44.499 -18.762  1.00  0.470          H  
ATOM  27239  N   THR B1755       8.122 -42.114 -21.125  1.00  0.260          N  
ATOM  27240  CA  THR B1755       9.459 -42.267 -20.613  1.00  0.250          C  
ATOM  27241  C   THR B1755       9.553 -41.920 -19.146  1.00  0.250          C  
ATOM  27242  O   THR B1755       8.647 -41.315 -18.576  1.00  0.260          O  
ATOM  27243  CB  THR B1755      10.442 -41.404 -21.429  1.00  0.350          C  
ATOM  27244  OG1 THR B1755      10.151 -40.005 -21.246  1.00  0.350          O  
ATOM  27245  CG2 THR B1755      10.337 -41.744 -22.909  1.00  0.350          C  
ATOM  27246  H   THR B1755       7.781 -41.192 -21.390  1.00  0.310          H  
ATOM  27247  HA  THR B1755       9.739 -43.302 -20.723  1.00  0.300          H  
ATOM  27248  HB  THR B1755      11.458 -41.605 -21.091  1.00  0.420          H  
ATOM  27249  HG1 THR B1755       9.249 -39.822 -21.542  1.00  0.420          H  
ATOM  27250 1HG2 THR B1755      11.043 -41.142 -23.474  1.00  0.420          H  
ATOM  27251 2HG2 THR B1755      10.565 -42.784 -23.036  1.00  0.420          H  
ATOM  27252 3HG2 THR B1755       9.326 -41.546 -23.268  1.00  0.420          H  
ATOM  27253  N   GLY B1756      10.662 -42.309 -18.541  1.00  0.260          N  
ATOM  27254  CA  GLY B1756      10.939 -41.993 -17.146  1.00  0.260          C  
ATOM  27255  C   GLY B1756      12.040 -42.882 -16.613  1.00  0.270          C  
ATOM  27256  O   GLY B1756      12.712 -43.577 -17.385  1.00  0.280          O  
ATOM  27257  H   GLY B1756      11.309 -42.883 -19.089  1.00  0.310          H  
ATOM  27258 1HA  GLY B1756      11.224 -40.945 -17.053  1.00  0.310          H  
ATOM  27259 2HA  GLY B1756      10.034 -42.135 -16.558  1.00  0.310          H  
ATOM  27260  N   THR B1757      12.273 -42.825 -15.302  1.00  0.270          N  
ATOM  27261  CA  THR B1757      13.291 -43.668 -14.698  1.00  0.300          C  
ATOM  27262  C   THR B1757      12.695 -44.333 -13.480  1.00  0.290          C  
ATOM  27263  O   THR B1757      11.707 -43.842 -12.924  1.00  0.370          O  
ATOM  27264  CB  THR B1757      14.522 -42.878 -14.244  1.00  0.410          C  
ATOM  27265  OG1 THR B1757      14.166 -42.020 -13.164  1.00  0.410          O  
ATOM  27266  CG2 THR B1757      15.023 -42.025 -15.375  1.00  0.410          C  
ATOM  27267  H   THR B1757      11.726 -42.215 -14.709  1.00  0.320          H  
ATOM  27268  HA  THR B1757      13.588 -44.446 -15.400  1.00  0.360          H  
ATOM  27269  HB  THR B1757      15.303 -43.573 -13.928  1.00  0.490          H  
ATOM  27270  HG1 THR B1757      13.933 -42.552 -12.386  1.00  0.490          H  
ATOM  27271 1HG2 THR B1757      15.900 -41.472 -15.053  1.00  0.490          H  
ATOM  27272 2HG2 THR B1757      15.273 -42.656 -16.202  1.00  0.490          H  
ATOM  27273 3HG2 THR B1757      14.255 -41.324 -15.681  1.00  0.490          H  
ATOM  27274  N   GLY B1758      13.321 -45.413 -13.038  1.00  0.250          N  
ATOM  27275  CA  GLY B1758      12.871 -46.122 -11.842  1.00  0.250          C  
ATOM  27276  C   GLY B1758      13.315 -47.577 -11.852  1.00  0.240          C  
ATOM  27277  O   GLY B1758      14.115 -47.999 -12.689  1.00  0.250          O  
ATOM  27278  H   GLY B1758      14.123 -45.754 -13.579  1.00  0.300          H  
ATOM  27279 1HA  GLY B1758      13.238 -45.625 -10.947  1.00  0.300          H  
ATOM  27280 2HA  GLY B1758      11.785 -46.080 -11.783  1.00  0.300          H  
ATOM  27281  N   VAL B1759      12.811 -48.346 -10.904  1.00  0.240          N  
ATOM  27282  CA  VAL B1759      13.157 -49.749 -10.788  1.00  0.230          C  
ATOM  27283  C   VAL B1759      11.926 -50.556 -11.172  1.00  0.240          C  
ATOM  27284  O   VAL B1759      10.843 -50.348 -10.624  1.00  0.230          O  
ATOM  27285  CB  VAL B1759      13.607 -50.098  -9.356  1.00  0.330          C  
ATOM  27286  CG1 VAL B1759      13.970 -51.570  -9.280  1.00  0.330          C  
ATOM  27287  CG2 VAL B1759      14.775 -49.225  -8.947  1.00  0.330          C  
ATOM  27288  H   VAL B1759      12.182 -47.920 -10.234  1.00  0.290          H  
ATOM  27289  HA  VAL B1759      13.962 -49.981 -11.483  1.00  0.280          H  
ATOM  27290  HB  VAL B1759      12.796 -49.926  -8.680  1.00  0.390          H  
ATOM  27291 1HG1 VAL B1759      14.287 -51.823  -8.271  1.00  0.390          H  
ATOM  27292 2HG1 VAL B1759      13.121 -52.193  -9.556  1.00  0.390          H  
ATOM  27293 3HG1 VAL B1759      14.773 -51.742  -9.954  1.00  0.390          H  
ATOM  27294 1HG2 VAL B1759      15.076 -49.473  -7.935  1.00  0.390          H  
ATOM  27295 2HG2 VAL B1759      15.585 -49.400  -9.606  1.00  0.390          H  
ATOM  27296 3HG2 VAL B1759      14.485 -48.173  -8.990  1.00  0.390          H  
ATOM  27297  N   LEU B1760      12.090 -51.441 -12.139  1.00  0.240          N  
ATOM  27298  CA  LEU B1760      10.994 -52.239 -12.673  1.00  0.250          C  
ATOM  27299  C   LEU B1760      10.909 -53.604 -11.979  1.00  0.250          C  
ATOM  27300  O   LEU B1760      11.901 -54.344 -11.957  1.00  0.260          O  
ATOM  27301  CB  LEU B1760      11.246 -52.436 -14.183  1.00  0.350          C  
ATOM  27302  CG  LEU B1760      11.466 -51.115 -15.045  1.00  0.350          C  
ATOM  27303  CD1 LEU B1760      11.819 -51.495 -16.470  1.00  0.350          C  
ATOM  27304  CD2 LEU B1760      10.220 -50.251 -15.022  1.00  0.350          C  
ATOM  27305  H   LEU B1760      13.013 -51.561 -12.531  1.00  0.290          H  
ATOM  27306  HA  LEU B1760      10.054 -51.717 -12.504  1.00  0.300          H  
ATOM  27307 1HB  LEU B1760      12.133 -53.061 -14.309  1.00  0.420          H  
ATOM  27308 2HB  LEU B1760      10.402 -52.972 -14.594  1.00  0.420          H  
ATOM  27309  HG  LEU B1760      12.303 -50.549 -14.630  1.00  0.420          H  
ATOM  27310 1HD1 LEU B1760      11.990 -50.594 -17.063  1.00  0.420          H  
ATOM  27311 2HD1 LEU B1760      12.726 -52.109 -16.470  1.00  0.420          H  
ATOM  27312 3HD1 LEU B1760      11.008 -52.053 -16.890  1.00  0.420          H  
ATOM  27313 1HD2 LEU B1760      10.389 -49.349 -15.607  1.00  0.420          H  
ATOM  27314 2HD2 LEU B1760       9.372 -50.798 -15.438  1.00  0.420          H  
ATOM  27315 3HD2 LEU B1760      10.011 -49.975 -13.996  1.00  0.420          H  
ATOM  27316  N   THR B1761       9.754 -53.918 -11.377  1.00  0.260          N  
ATOM  27317  CA  THR B1761       9.589 -55.220 -10.699  1.00  0.280          C  
ATOM  27318  C   THR B1761       8.244 -55.853 -11.054  1.00  0.290          C  
ATOM  27319  O   THR B1761       7.299 -55.156 -11.415  1.00  0.290          O  
ATOM  27320  CB  THR B1761       9.642 -55.101  -9.159  1.00  0.380          C  
ATOM  27321  OG1 THR B1761       8.480 -54.415  -8.675  1.00  0.380          O  
ATOM  27322  CG2 THR B1761      10.859 -54.306  -8.738  1.00  0.380          C  
ATOM  27323  H   THR B1761       8.994 -53.227 -11.391  1.00  0.310          H  
ATOM  27324  HA  THR B1761      10.375 -55.900 -11.030  1.00  0.340          H  
ATOM  27325  HB  THR B1761       9.688 -56.099  -8.721  1.00  0.460          H  
ATOM  27326  HG1 THR B1761       7.692 -54.977  -8.819  1.00  0.460          H  
ATOM  27327 1HG2 THR B1761      10.871 -54.250  -7.668  1.00  0.460          H  
ATOM  27328 2HG2 THR B1761      11.754 -54.795  -9.089  1.00  0.460          H  
ATOM  27329 3HG2 THR B1761      10.811 -53.302  -9.151  1.00  0.460          H  
ATOM  27330  N   GLU B1762       8.102 -57.166 -10.867  1.00  0.330          N  
ATOM  27331  CA  GLU B1762       6.795 -57.788 -11.096  1.00  0.350          C  
ATOM  27332  C   GLU B1762       5.750 -57.246 -10.142  1.00  0.310          C  
ATOM  27333  O   GLU B1762       6.008 -57.154  -8.935  1.00  0.270          O  
ATOM  27334  CB  GLU B1762       6.873 -59.302 -10.936  1.00  0.480          C  
ATOM  27335  CG  GLU B1762       7.739 -59.981 -11.954  1.00  0.480          C  
ATOM  27336  CD  GLU B1762       9.169 -60.001 -11.571  1.00  0.480          C  
ATOM  27337  OE1 GLU B1762       9.517 -59.411 -10.565  1.00  0.480          O  
ATOM  27338  OE2 GLU B1762       9.932 -60.600 -12.290  1.00  0.480          O  
ATOM  27339  H   GLU B1762       8.890 -57.754 -10.569  1.00  0.400          H  
ATOM  27340  HA  GLU B1762       6.471 -57.553 -12.116  1.00  0.420          H  
ATOM  27341 1HB  GLU B1762       7.248 -59.544  -9.942  1.00  0.580          H  
ATOM  27342 2HB  GLU B1762       5.868 -59.722 -11.015  1.00  0.580          H  
ATOM  27343 1HG  GLU B1762       7.393 -61.006 -12.091  1.00  0.580          H  
ATOM  27344 2HG  GLU B1762       7.631 -59.459 -12.904  1.00  0.580          H  
ATOM  27345  N   SER B1763       4.557 -56.934 -10.660  1.00  0.330          N  
ATOM  27346  CA  SER B1763       3.494 -56.440  -9.800  1.00  0.300          C  
ATOM  27347  C   SER B1763       2.491 -57.525  -9.458  1.00  0.250          C  
ATOM  27348  O   SER B1763       2.448 -58.591 -10.080  1.00  0.210          O  
ATOM  27349  CB  SER B1763       2.696 -55.356 -10.476  1.00  0.430          C  
ATOM  27350  OG  SER B1763       1.854 -55.920 -11.400  1.00  0.430          O  
ATOM  27351  H   SER B1763       4.394 -57.002 -11.661  1.00  0.400          H  
ATOM  27352  HA  SER B1763       3.926 -56.057  -8.881  1.00  0.360          H  
ATOM  27353 1HB  SER B1763       2.126 -54.800  -9.738  1.00  0.520          H  
ATOM  27354 2HB  SER B1763       3.363 -54.660 -10.969  1.00  0.520          H  
ATOM  27355  HG  SER B1763       2.438 -56.234 -12.124  1.00  0.520          H  
ATOM  27356  N   ASN B1764       1.621 -57.192  -8.510  1.00  0.350          N  
ATOM  27357  CA  ASN B1764       0.497 -58.018  -8.095  1.00  0.330          C  
ATOM  27358  C   ASN B1764      -0.811 -57.388  -8.605  1.00  0.330          C  
ATOM  27359  O   ASN B1764      -1.893 -57.672  -8.083  1.00  0.360          O  
ATOM  27360  CB  ASN B1764       0.476 -58.152  -6.581  1.00  0.470          C  
ATOM  27361  CG  ASN B1764       1.643 -58.949  -6.040  1.00  0.470          C  
ATOM  27362  OD1 ASN B1764       1.951 -60.038  -6.545  1.00  0.470          O  
ATOM  27363  ND2 ASN B1764       2.301 -58.435  -5.020  1.00  0.470          N  
ATOM  27364  H   ASN B1764       1.750 -56.302  -8.048  1.00  0.420          H  
ATOM  27365  HA  ASN B1764       0.590 -59.004  -8.550  1.00  0.400          H  
ATOM  27366 1HB  ASN B1764       0.496 -57.158  -6.128  1.00  0.560          H  
ATOM  27367 2HB  ASN B1764      -0.450 -58.634  -6.272  1.00  0.560          H  
ATOM  27368 1HD2 ASN B1764       3.077 -58.927  -4.628  1.00  0.560          H  
ATOM  27369 2HD2 ASN B1764       2.038 -57.532  -4.616  1.00  0.560          H  
ATOM  27370  N   LYS B1765      -0.690 -56.483  -9.580  1.00  0.350          N  
ATOM  27371  CA  LYS B1765      -1.823 -55.754 -10.139  1.00  0.340          C  
ATOM  27372  C   LYS B1765      -2.520 -56.527 -11.239  1.00  0.350          C  
ATOM  27373  O   LYS B1765      -1.916 -57.357 -11.917  1.00  0.400          O  
ATOM  27374  CB  LYS B1765      -1.360 -54.405 -10.674  1.00  0.480          C  
ATOM  27375  CG  LYS B1765      -0.880 -53.412  -9.614  1.00  0.480          C  
ATOM  27376  CD  LYS B1765      -0.390 -52.139 -10.292  1.00  0.480          C  
ATOM  27377  CE  LYS B1765      -0.135 -50.967  -9.335  1.00  0.480          C  
ATOM  27378  NZ  LYS B1765       1.040 -51.164  -8.475  1.00  0.480          N  
ATOM  27379  H   LYS B1765       0.229 -56.314  -9.995  1.00  0.420          H  
ATOM  27380  HA  LYS B1765      -2.550 -55.587  -9.343  1.00  0.410          H  
ATOM  27381 1HB  LYS B1765      -0.528 -54.570 -11.344  1.00  0.580          H  
ATOM  27382 2HB  LYS B1765      -2.162 -53.943 -11.252  1.00  0.580          H  
ATOM  27383 1HG  LYS B1765      -1.694 -53.183  -8.930  1.00  0.580          H  
ATOM  27384 2HG  LYS B1765      -0.064 -53.856  -9.046  1.00  0.580          H  
ATOM  27385 1HD  LYS B1765       0.552 -52.377 -10.791  1.00  0.580          H  
ATOM  27386 2HD  LYS B1765      -1.089 -51.821 -11.024  1.00  0.580          H  
ATOM  27387 1HE  LYS B1765       0.018 -50.066  -9.927  1.00  0.580          H  
ATOM  27388 2HE  LYS B1765      -1.007 -50.824  -8.703  1.00  0.580          H  
ATOM  27389 1HZ  LYS B1765       1.155 -50.328  -7.883  1.00  0.580          H  
ATOM  27390 2HZ  LYS B1765       0.936 -51.965  -7.903  1.00  0.580          H  
ATOM  27391 3HZ  LYS B1765       1.909 -51.282  -9.018  1.00  0.580          H  
ATOM  27392  N   LYS B1766      -3.801 -56.244 -11.432  1.00  0.360          N  
ATOM  27393  CA  LYS B1766      -4.536 -56.848 -12.530  1.00  0.370          C  
ATOM  27394  C   LYS B1766      -5.261 -55.771 -13.312  1.00  0.360          C  
ATOM  27395  O   LYS B1766      -6.252 -55.221 -12.849  1.00  0.350          O  
ATOM  27396  CB  LYS B1766      -5.557 -57.863 -12.003  1.00  0.510          C  
ATOM  27397  CG  LYS B1766      -4.983 -59.020 -11.161  1.00  0.510          C  
ATOM  27398  CD  LYS B1766      -4.156 -60.006 -11.998  1.00  0.510          C  
ATOM  27399  CE  LYS B1766      -3.660 -61.169 -11.147  1.00  0.510          C  
ATOM  27400  NZ  LYS B1766      -2.812 -62.120 -11.932  1.00  0.510          N  
ATOM  27401  H   LYS B1766      -4.265 -55.582 -10.826  1.00  0.430          H  
ATOM  27402  HA  LYS B1766      -3.840 -57.336 -13.210  1.00  0.440          H  
ATOM  27403 1HB  LYS B1766      -6.295 -57.341 -11.389  1.00  0.620          H  
ATOM  27404 2HB  LYS B1766      -6.094 -58.299 -12.845  1.00  0.620          H  
ATOM  27405 1HG  LYS B1766      -4.353 -58.617 -10.366  1.00  0.620          H  
ATOM  27406 2HG  LYS B1766      -5.806 -59.559 -10.697  1.00  0.620          H  
ATOM  27407 1HD  LYS B1766      -4.762 -60.392 -12.818  1.00  0.620          H  
ATOM  27408 2HD  LYS B1766      -3.289 -59.499 -12.416  1.00  0.620          H  
ATOM  27409 1HE  LYS B1766      -3.072 -60.771 -10.319  1.00  0.620          H  
ATOM  27410 2HE  LYS B1766      -4.517 -61.709 -10.746  1.00  0.620          H  
ATOM  27411 1HZ  LYS B1766      -2.502 -62.872 -11.331  1.00  0.620          H  
ATOM  27412 2HZ  LYS B1766      -3.349 -62.502 -12.698  1.00  0.620          H  
ATOM  27413 3HZ  LYS B1766      -2.007 -61.630 -12.298  1.00  0.620          H  
ATOM  27414  N   PHE B1767      -4.777 -55.502 -14.508  1.00  0.400          N  
ATOM  27415  CA  PHE B1767      -5.344 -54.458 -15.350  1.00  0.390          C  
ATOM  27416  C   PHE B1767      -6.545 -54.984 -16.096  1.00  0.400          C  
ATOM  27417  O   PHE B1767      -6.628 -56.179 -16.394  1.00  0.400          O  
ATOM  27418  CB  PHE B1767      -4.330 -53.919 -16.373  1.00  0.550          C  
ATOM  27419  CG  PHE B1767      -3.208 -53.013 -15.849  1.00  0.550          C  
ATOM  27420  CD1 PHE B1767      -2.917 -52.851 -14.495  1.00  0.550          C  
ATOM  27421  CD2 PHE B1767      -2.427 -52.314 -16.752  1.00  0.550          C  
ATOM  27422  CE1 PHE B1767      -1.890 -52.030 -14.096  1.00  0.550          C  
ATOM  27423  CE2 PHE B1767      -1.406 -51.503 -16.320  1.00  0.550          C  
ATOM  27424  CZ  PHE B1767      -1.142 -51.361 -15.009  1.00  0.550          C  
ATOM  27425  H   PHE B1767      -3.975 -56.020 -14.832  1.00  0.480          H  
ATOM  27426  HA  PHE B1767      -5.678 -53.634 -14.721  1.00  0.470          H  
ATOM  27427 1HB  PHE B1767      -3.867 -54.760 -16.877  1.00  0.660          H  
ATOM  27428 2HB  PHE B1767      -4.871 -53.372 -17.142  1.00  0.660          H  
ATOM  27429  HD1 PHE B1767      -3.495 -53.370 -13.737  1.00  0.660          H  
ATOM  27430  HD2 PHE B1767      -2.632 -52.416 -17.829  1.00  0.660          H  
ATOM  27431  HE1 PHE B1767      -1.683 -51.917 -13.056  1.00  0.660          H  
ATOM  27432  HE2 PHE B1767      -0.804 -50.975 -17.020  1.00  0.660          H  
ATOM  27433  HZ  PHE B1767      -0.332 -50.715 -14.697  1.00  0.660          H  
ATOM  27434  N   LEU B1768      -7.452 -54.085 -16.435  1.00  0.410          N  
ATOM  27435  CA  LEU B1768      -8.594 -54.445 -17.249  1.00  0.460          C  
ATOM  27436  C   LEU B1768      -8.088 -54.612 -18.677  1.00  0.420          C  
ATOM  27437  O   LEU B1768      -7.039 -54.055 -19.018  1.00  0.380          O  
ATOM  27438  CB  LEU B1768      -9.671 -53.340 -17.235  1.00  0.620          C  
ATOM  27439  CG  LEU B1768     -10.340 -52.975 -15.908  1.00  0.620          C  
ATOM  27440  CD1 LEU B1768     -11.272 -51.792 -16.164  1.00  0.620          C  
ATOM  27441  CD2 LEU B1768     -11.121 -54.149 -15.361  1.00  0.620          C  
ATOM  27442  H   LEU B1768      -7.337 -53.113 -16.129  1.00  0.490          H  
ATOM  27443  HA  LEU B1768      -8.991 -55.375 -16.868  1.00  0.550          H  
ATOM  27444 1HB  LEU B1768      -9.216 -52.457 -17.605  1.00  0.750          H  
ATOM  27445 2HB  LEU B1768     -10.465 -53.589 -17.910  1.00  0.750          H  
ATOM  27446  HG  LEU B1768      -9.588 -52.676 -15.181  1.00  0.750          H  
ATOM  27447 1HD1 LEU B1768     -11.746 -51.514 -15.235  1.00  0.750          H  
ATOM  27448 2HD1 LEU B1768     -10.708 -50.947 -16.547  1.00  0.750          H  
ATOM  27449 3HD1 LEU B1768     -12.035 -52.075 -16.888  1.00  0.750          H  
ATOM  27450 1HD2 LEU B1768     -11.599 -53.854 -14.423  1.00  0.750          H  
ATOM  27451 2HD2 LEU B1768     -11.893 -54.452 -16.080  1.00  0.750          H  
ATOM  27452 3HD2 LEU B1768     -10.454 -54.985 -15.170  1.00  0.750          H  
ATOM  27453  N   PRO B1769      -8.819 -55.320 -19.559  1.00  0.490          N  
ATOM  27454  CA  PRO B1769      -8.506 -55.505 -20.969  1.00  0.540          C  
ATOM  27455  C   PRO B1769      -8.342 -54.187 -21.718  1.00  0.560          C  
ATOM  27456  O   PRO B1769      -7.736 -54.158 -22.789  1.00  0.740          O  
ATOM  27457  CB  PRO B1769      -9.724 -56.275 -21.492  1.00  0.810          C  
ATOM  27458  CG  PRO B1769     -10.267 -57.007 -20.293  1.00  0.810          C  
ATOM  27459  CD  PRO B1769     -10.040 -56.081 -19.125  1.00  0.810          C  
ATOM  27460  HA  PRO B1769      -7.593 -56.113 -21.053  1.00  0.650          H  
ATOM  27461 1HB  PRO B1769     -10.452 -55.569 -21.927  1.00  0.970          H  
ATOM  27462 2HB  PRO B1769      -9.419 -56.950 -22.304  1.00  0.970          H  
ATOM  27463 1HG  PRO B1769     -11.338 -57.233 -20.444  1.00  0.970          H  
ATOM  27464 2HG  PRO B1769      -9.752 -57.973 -20.174  1.00  0.970          H  
ATOM  27465 1HD  PRO B1769     -10.922 -55.437 -19.004  1.00  0.970          H  
ATOM  27466 2HD  PRO B1769      -9.854 -56.712 -18.250  1.00  0.970          H  
ATOM  27467  N   PHE B1770      -8.866 -53.097 -21.151  1.00  0.410          N  
ATOM  27468  CA  PHE B1770      -8.772 -51.814 -21.795  1.00  0.410          C  
ATOM  27469  C   PHE B1770      -7.992 -50.835 -20.922  1.00  0.510          C  
ATOM  27470  O   PHE B1770      -8.340 -49.664 -20.874  1.00  0.980          O  
ATOM  27471  CB  PHE B1770     -10.182 -51.225 -21.903  1.00  0.570          C  
ATOM  27472  CG  PHE B1770     -11.180 -52.127 -22.530  1.00  0.570          C  
ATOM  27473  CD1 PHE B1770     -11.993 -52.895 -21.703  1.00  0.570          C  
ATOM  27474  CD2 PHE B1770     -11.337 -52.229 -23.895  1.00  0.570          C  
ATOM  27475  CE1 PHE B1770     -12.920 -53.748 -22.224  1.00  0.570          C  
ATOM  27476  CE2 PHE B1770     -12.277 -53.090 -24.420  1.00  0.570          C  
ATOM  27477  CZ  PHE B1770     -13.062 -53.853 -23.578  1.00  0.570          C  
ATOM  27478  H   PHE B1770      -9.345 -53.162 -20.271  1.00  0.490          H  
ATOM  27479  HA  PHE B1770      -8.288 -51.916 -22.766  1.00  0.490          H  
ATOM  27480 1HB  PHE B1770     -10.535 -50.968 -20.907  1.00  0.690          H  
ATOM  27481 2HB  PHE B1770     -10.146 -50.305 -22.482  1.00  0.690          H  
ATOM  27482  HD1 PHE B1770     -11.883 -52.823 -20.622  1.00  0.690          H  
ATOM  27483  HD2 PHE B1770     -10.711 -51.631 -24.558  1.00  0.690          H  
ATOM  27484  HE1 PHE B1770     -13.544 -54.353 -21.552  1.00  0.690          H  
ATOM  27485  HE2 PHE B1770     -12.402 -53.172 -25.508  1.00  0.690          H  
ATOM  27486  HZ  PHE B1770     -13.799 -54.540 -23.994  1.00  0.690          H  
ATOM  27487  N   GLN B1771      -6.897 -51.281 -20.302  1.00  0.480          N  
ATOM  27488  CA  GLN B1771      -6.017 -50.400 -19.519  1.00  0.410          C  
ATOM  27489  C   GLN B1771      -4.546 -50.664 -19.831  1.00  0.390          C  
ATOM  27490  O   GLN B1771      -4.122 -51.809 -19.979  1.00  0.440          O  
ATOM  27491  CB  GLN B1771      -6.261 -50.564 -18.013  1.00  0.600          C  
ATOM  27492  CG  GLN B1771      -7.597 -50.057 -17.531  1.00  0.600          C  
ATOM  27493  CD  GLN B1771      -7.817 -50.295 -16.063  1.00  0.600          C  
ATOM  27494  OE1 GLN B1771      -7.416 -51.343 -15.519  1.00  0.600          O  
ATOM  27495  NE2 GLN B1771      -8.470 -49.345 -15.406  1.00  0.600          N  
ATOM  27496  H   GLN B1771      -6.703 -52.287 -20.311  1.00  0.580          H  
ATOM  27497  HA  GLN B1771      -6.228 -49.367 -19.790  1.00  0.490          H  
ATOM  27498 1HB  GLN B1771      -6.207 -51.616 -17.766  1.00  0.720          H  
ATOM  27499 2HB  GLN B1771      -5.475 -50.050 -17.453  1.00  0.720          H  
ATOM  27500 1HG  GLN B1771      -7.615 -48.992 -17.683  1.00  0.720          H  
ATOM  27501 2HG  GLN B1771      -8.392 -50.504 -18.098  1.00  0.720          H  
ATOM  27502 1HE2 GLN B1771      -8.657 -49.439 -14.427  1.00  0.720          H  
ATOM  27503 2HE2 GLN B1771      -8.787 -48.519 -15.885  1.00  0.720          H  
ATOM  27504  N   GLN B1772      -3.761 -49.591 -19.915  1.00  0.350          N  
ATOM  27505  CA  GLN B1772      -2.322 -49.730 -20.225  1.00  0.330          C  
ATOM  27506  C   GLN B1772      -1.353 -49.303 -19.136  1.00  0.300          C  
ATOM  27507  O   GLN B1772      -0.275 -49.892 -18.979  1.00  0.300          O  
ATOM  27508  CB  GLN B1772      -2.003 -48.986 -21.512  1.00  0.470          C  
ATOM  27509  CG  GLN B1772      -0.560 -49.034 -21.957  1.00  0.470          C  
ATOM  27510  CD  GLN B1772      -0.048 -50.411 -22.235  1.00  0.470          C  
ATOM  27511  OE1 GLN B1772      -0.620 -51.226 -22.977  1.00  0.470          O  
ATOM  27512  NE2 GLN B1772       1.082 -50.678 -21.611  1.00  0.470          N  
ATOM  27513  H   GLN B1772      -4.191 -48.675 -19.747  1.00  0.420          H  
ATOM  27514  HA  GLN B1772      -2.133 -50.787 -20.414  1.00  0.400          H  
ATOM  27515 1HB  GLN B1772      -2.575 -49.423 -22.286  1.00  0.560          H  
ATOM  27516 2HB  GLN B1772      -2.300 -47.942 -21.422  1.00  0.560          H  
ATOM  27517 1HG  GLN B1772      -0.473 -48.447 -22.871  1.00  0.560          H  
ATOM  27518 2HG  GLN B1772       0.075 -48.604 -21.189  1.00  0.560          H  
ATOM  27519 1HE2 GLN B1772       1.548 -51.574 -21.679  1.00  0.560          H  
ATOM  27520 2HE2 GLN B1772       1.494 -49.991 -21.013  1.00  0.560          H  
ATOM  27521  N   PHE B1773      -1.709 -48.264 -18.411  1.00  0.310          N  
ATOM  27522  CA  PHE B1773      -0.845 -47.700 -17.393  1.00  0.260          C  
ATOM  27523  C   PHE B1773      -1.643 -47.681 -16.121  1.00  0.240          C  
ATOM  27524  O   PHE B1773      -2.868 -47.708 -16.202  1.00  0.230          O  
ATOM  27525  CB  PHE B1773      -0.395 -46.284 -17.757  1.00  0.380          C  
ATOM  27526  CG  PHE B1773       0.387 -46.184 -19.059  1.00  0.380          C  
ATOM  27527  CD1 PHE B1773      -0.246 -45.800 -20.244  1.00  0.380          C  
ATOM  27528  CD2 PHE B1773       1.743 -46.484 -19.104  1.00  0.380          C  
ATOM  27529  CE1 PHE B1773       0.465 -45.710 -21.430  1.00  0.380          C  
ATOM  27530  CE2 PHE B1773       2.452 -46.396 -20.303  1.00  0.380          C  
ATOM  27531  CZ  PHE B1773       1.813 -46.006 -21.456  1.00  0.380          C  
ATOM  27532  H   PHE B1773      -2.606 -47.833 -18.571  1.00  0.370          H  
ATOM  27533  HA  PHE B1773       0.029 -48.333 -17.251  1.00  0.310          H  
ATOM  27534 1HB  PHE B1773      -1.267 -45.638 -17.834  1.00  0.460          H  
ATOM  27535 2HB  PHE B1773       0.230 -45.890 -16.954  1.00  0.460          H  
ATOM  27536  HD1 PHE B1773      -1.312 -45.565 -20.229  1.00  0.460          H  
ATOM  27537  HD2 PHE B1773       2.252 -46.791 -18.186  1.00  0.460          H  
ATOM  27538  HE1 PHE B1773      -0.040 -45.407 -22.346  1.00  0.460          H  
ATOM  27539  HE2 PHE B1773       3.520 -46.632 -20.339  1.00  0.460          H  
ATOM  27540  HZ  PHE B1773       2.380 -45.934 -22.390  1.00  0.460          H  
ATOM  27541  N   GLY B1774      -0.964 -47.634 -14.984  1.00  0.240          N  
ATOM  27542  CA  GLY B1774      -1.595 -47.466 -13.688  1.00  0.230          C  
ATOM  27543  C   GLY B1774      -0.932 -46.320 -12.950  1.00  0.250          C  
ATOM  27544  O   GLY B1774       0.226 -45.989 -13.239  1.00  0.270          O  
ATOM  27545  H   GLY B1774       0.049 -47.702 -15.030  1.00  0.290          H  
ATOM  27546 1HA  GLY B1774      -2.642 -47.240 -13.833  1.00  0.280          H  
ATOM  27547 2HA  GLY B1774      -1.518 -48.381 -13.104  1.00  0.280          H  
ATOM  27548  N   ARG B1775      -1.659 -45.716 -12.006  1.00  0.250          N  
ATOM  27549  CA  ARG B1775      -1.162 -44.565 -11.243  1.00  0.260          C  
ATOM  27550  C   ARG B1775      -1.310 -44.621  -9.722  1.00  0.250          C  
ATOM  27551  O   ARG B1775      -2.149 -45.339  -9.173  1.00  0.240          O  
ATOM  27552  CB  ARG B1775      -1.797 -43.277 -11.745  1.00  0.360          C  
ATOM  27553  CG  ARG B1775      -1.355 -42.861 -13.130  1.00  0.360          C  
ATOM  27554  CD  ARG B1775      -1.937 -41.582 -13.537  1.00  0.360          C  
ATOM  27555  NE  ARG B1775      -1.431 -41.166 -14.824  1.00  0.360          N  
ATOM  27556  CZ  ARG B1775      -1.704 -39.989 -15.409  1.00  0.360          C  
ATOM  27557  NH1 ARG B1775      -2.506 -39.125 -14.817  1.00  0.360          N  
ATOM  27558  NH2 ARG B1775      -1.157 -39.690 -16.584  1.00  0.360          N  
ATOM  27559  H   ARG B1775      -2.601 -46.089 -11.848  1.00  0.300          H  
ATOM  27560  HA  ARG B1775      -0.102 -44.486 -11.449  1.00  0.310          H  
ATOM  27561 1HB  ARG B1775      -2.882 -43.383 -11.758  1.00  0.430          H  
ATOM  27562 2HB  ARG B1775      -1.552 -42.464 -11.062  1.00  0.430          H  
ATOM  27563 1HG  ARG B1775      -0.283 -42.742 -13.136  1.00  0.430          H  
ATOM  27564 2HG  ARG B1775      -1.629 -43.616 -13.853  1.00  0.430          H  
ATOM  27565 1HD  ARG B1775      -3.021 -41.664 -13.597  1.00  0.430          H  
ATOM  27566 2HD  ARG B1775      -1.676 -40.826 -12.808  1.00  0.430          H  
ATOM  27567  HE  ARG B1775      -0.808 -41.801 -15.307  1.00  0.430          H  
ATOM  27568 1HH1 ARG B1775      -2.946 -39.335 -13.899  1.00  0.430          H  
ATOM  27569 2HH1 ARG B1775      -2.697 -38.234 -15.244  1.00  0.430          H  
ATOM  27570 1HH2 ARG B1775      -0.524 -40.337 -17.041  1.00  0.430          H  
ATOM  27571 2HH2 ARG B1775      -1.353 -38.797 -17.022  1.00  0.430          H  
ATOM  27572  N   ASP B1776      -0.438 -43.843  -9.071  1.00  0.250          N  
ATOM  27573  CA  ASP B1776      -0.334 -43.665  -7.619  1.00  0.270          C  
ATOM  27574  C   ASP B1776      -1.284 -42.587  -7.060  1.00  0.250          C  
ATOM  27575  O   ASP B1776      -1.975 -41.889  -7.804  1.00  0.240          O  
ATOM  27576  CB  ASP B1776       1.134 -43.274  -7.314  1.00  0.370          C  
ATOM  27577  CG  ASP B1776       1.654 -43.543  -5.888  1.00  0.370          C  
ATOM  27578  OD1 ASP B1776       0.856 -43.752  -5.002  1.00  0.370          O  
ATOM  27579  OD2 ASP B1776       2.839 -43.489  -5.706  1.00  0.370          O  
ATOM  27580  H   ASP B1776       0.224 -43.327  -9.657  1.00  0.300          H  
ATOM  27581  HA  ASP B1776      -0.564 -44.620  -7.140  1.00  0.320          H  
ATOM  27582 1HB  ASP B1776       1.788 -43.801  -8.014  1.00  0.440          H  
ATOM  27583 2HB  ASP B1776       1.262 -42.212  -7.523  1.00  0.440          H  
ATOM  27584  N   ILE B1777      -1.242 -42.388  -5.743  1.00  0.320          N  
ATOM  27585  CA  ILE B1777      -2.045 -41.379  -5.035  1.00  0.400          C  
ATOM  27586  C   ILE B1777      -1.672 -39.953  -5.484  1.00  0.300          C  
ATOM  27587  O   ILE B1777      -2.479 -39.031  -5.449  1.00  0.250          O  
ATOM  27588  CB  ILE B1777      -1.903 -41.555  -3.496  1.00  0.530          C  
ATOM  27589  CG1 ILE B1777      -2.980 -40.751  -2.727  1.00  0.530          C  
ATOM  27590  CG2 ILE B1777      -0.527 -41.130  -3.018  1.00  0.530          C  
ATOM  27591  CD1 ILE B1777      -4.420 -41.208  -2.910  1.00  0.530          C  
ATOM  27592  H   ILE B1777      -0.634 -43.012  -5.208  1.00  0.380          H  
ATOM  27593  HA  ILE B1777      -3.080 -41.548  -5.308  1.00  0.480          H  
ATOM  27594  HB  ILE B1777      -2.042 -42.611  -3.254  1.00  0.630          H  
ATOM  27595 1HG1 ILE B1777      -2.744 -40.796  -1.666  1.00  0.630          H  
ATOM  27596 2HG1 ILE B1777      -2.914 -39.726  -3.049  1.00  0.630          H  
ATOM  27597 1HG2 ILE B1777      -0.448 -41.289  -1.943  1.00  0.630          H  
ATOM  27598 2HG2 ILE B1777       0.245 -41.712  -3.524  1.00  0.630          H  
ATOM  27599 3HG2 ILE B1777      -0.398 -40.090  -3.230  1.00  0.630          H  
ATOM  27600 1HD1 ILE B1777      -5.077 -40.572  -2.325  1.00  0.630          H  
ATOM  27601 2HD1 ILE B1777      -4.721 -41.143  -3.949  1.00  0.630          H  
ATOM  27602 3HD1 ILE B1777      -4.515 -42.236  -2.568  1.00  0.630          H  
ATOM  27603  N   ALA B1778      -0.422 -39.803  -5.914  1.00  0.300          N  
ATOM  27604  CA  ALA B1778       0.175 -38.575  -6.434  1.00  0.270          C  
ATOM  27605  C   ALA B1778      -0.140 -38.378  -7.926  1.00  0.250          C  
ATOM  27606  O   ALA B1778       0.371 -37.448  -8.546  1.00  0.240          O  
ATOM  27607  CB  ALA B1778       1.680 -38.618  -6.241  1.00  0.390          C  
ATOM  27608  H   ALA B1778       0.172 -40.622  -5.858  1.00  0.360          H  
ATOM  27609  HA  ALA B1778      -0.240 -37.727  -5.883  1.00  0.320          H  
ATOM  27610 1HB  ALA B1778       2.127 -37.709  -6.614  1.00  0.470          H  
ATOM  27611 2HB  ALA B1778       1.906 -38.726  -5.187  1.00  0.470          H  
ATOM  27612 3HB  ALA B1778       2.092 -39.464  -6.788  1.00  0.470          H  
ATOM  27613  N   ASP B1779      -0.912 -39.304  -8.517  1.00  0.260          N  
ATOM  27614  CA  ASP B1779      -1.269 -39.338  -9.936  1.00  0.270          C  
ATOM  27615  C   ASP B1779      -0.063 -39.462 -10.843  1.00  0.260          C  
ATOM  27616  O   ASP B1779      -0.061 -38.915 -11.938  1.00  0.270          O  
ATOM  27617  CB  ASP B1779      -2.011 -38.058 -10.334  1.00  0.370          C  
ATOM  27618  CG  ASP B1779      -2.890 -38.105 -11.630  1.00  0.370          C  
ATOM  27619  OD1 ASP B1779      -3.515 -39.124 -11.899  1.00  0.370          O  
ATOM  27620  OD2 ASP B1779      -2.913 -37.109 -12.348  1.00  0.370          O  
ATOM  27621  H   ASP B1779      -1.305 -40.065  -7.962  1.00  0.310          H  
ATOM  27622  HA  ASP B1779      -1.917 -40.201 -10.098  1.00  0.320          H  
ATOM  27623 1HB  ASP B1779      -2.651 -37.801  -9.522  1.00  0.450          H  
ATOM  27624 2HB  ASP B1779      -1.284 -37.265 -10.464  1.00  0.450          H  
ATOM  27625  N   THR B1780       0.934 -40.236 -10.437  1.00  0.250          N  
ATOM  27626  CA  THR B1780       2.086 -40.450 -11.278  1.00  0.250          C  
ATOM  27627  C   THR B1780       2.080 -41.906 -11.650  1.00  0.260          C  
ATOM  27628  O   THR B1780       1.462 -42.727 -10.962  1.00  0.260          O  
ATOM  27629  CB  THR B1780       3.389 -40.076 -10.546  1.00  0.350          C  
ATOM  27630  OG1 THR B1780       3.572 -40.948  -9.414  1.00  0.350          O  
ATOM  27631  CG2 THR B1780       3.291 -38.632 -10.049  1.00  0.350          C  
ATOM  27632  H   THR B1780       0.919 -40.669  -9.529  1.00  0.300          H  
ATOM  27633  HA  THR B1780       1.999 -39.868 -12.188  1.00  0.300          H  
ATOM  27634  HB  THR B1780       4.237 -40.175 -11.224  1.00  0.420          H  
ATOM  27635  HG1 THR B1780       3.902 -41.811  -9.712  1.00  0.420          H  
ATOM  27636 1HG2 THR B1780       4.207 -38.365  -9.526  1.00  0.420          H  
ATOM  27637 2HG2 THR B1780       3.146 -37.960 -10.888  1.00  0.420          H  
ATOM  27638 3HG2 THR B1780       2.459 -38.536  -9.372  1.00  0.420          H  
ATOM  27639  N   THR B1781       2.781 -42.256 -12.716  1.00  0.270          N  
ATOM  27640  CA  THR B1781       2.790 -43.633 -13.163  1.00  0.280          C  
ATOM  27641  C   THR B1781       3.332 -44.538 -12.073  1.00  0.270          C  
ATOM  27642  O   THR B1781       4.417 -44.305 -11.547  1.00  0.280          O  
ATOM  27643  CB  THR B1781       3.666 -43.761 -14.420  1.00  0.390          C  
ATOM  27644  OG1 THR B1781       3.201 -42.831 -15.400  1.00  0.390          O  
ATOM  27645  CG2 THR B1781       3.545 -45.181 -15.003  1.00  0.390          C  
ATOM  27646  H   THR B1781       3.282 -41.564 -13.254  1.00  0.320          H  
ATOM  27647  HA  THR B1781       1.773 -43.945 -13.399  1.00  0.340          H  
ATOM  27648  HB  THR B1781       4.704 -43.547 -14.171  1.00  0.470          H  
ATOM  27649  HG1 THR B1781       3.851 -42.763 -16.102  1.00  0.470          H  
ATOM  27650 1HG2 THR B1781       4.154 -45.263 -15.900  1.00  0.470          H  
ATOM  27651 2HG2 THR B1781       3.877 -45.908 -14.275  1.00  0.470          H  
ATOM  27652 3HG2 THR B1781       2.502 -45.384 -15.255  1.00  0.470          H  
ATOM  27653  N   ASP B1782       2.573 -45.576 -11.749  1.00  0.260          N  
ATOM  27654  CA  ASP B1782       2.939 -46.575 -10.749  1.00  0.270          C  
ATOM  27655  C   ASP B1782       3.231 -47.893 -11.423  1.00  0.280          C  
ATOM  27656  O   ASP B1782       4.021 -48.702 -10.939  1.00  0.280          O  
ATOM  27657  CB  ASP B1782       1.825 -46.777  -9.715  1.00  0.370          C  
ATOM  27658  CG  ASP B1782       2.244 -47.697  -8.536  1.00  0.370          C  
ATOM  27659  OD1 ASP B1782       3.193 -47.375  -7.874  1.00  0.370          O  
ATOM  27660  OD2 ASP B1782       1.590 -48.710  -8.309  1.00  0.370          O  
ATOM  27661  H   ASP B1782       1.691 -45.665 -12.243  1.00  0.310          H  
ATOM  27662  HA  ASP B1782       3.840 -46.243 -10.232  1.00  0.320          H  
ATOM  27663 1HB  ASP B1782       1.546 -45.817  -9.309  1.00  0.450          H  
ATOM  27664 2HB  ASP B1782       0.942 -47.192 -10.203  1.00  0.450          H  
ATOM  27665  N   ALA B1783       2.535 -48.136 -12.528  1.00  0.290          N  
ATOM  27666  CA  ALA B1783       2.635 -49.419 -13.191  1.00  0.320          C  
ATOM  27667  C   ALA B1783       2.380 -49.323 -14.676  1.00  0.290          C  
ATOM  27668  O   ALA B1783       1.730 -48.393 -15.165  1.00  0.280          O  
ATOM  27669  CB  ALA B1783       1.652 -50.385 -12.568  1.00  0.440          C  
ATOM  27670  H   ALA B1783       1.888 -47.431 -12.874  1.00  0.350          H  
ATOM  27671  HA  ALA B1783       3.650 -49.784 -13.058  1.00  0.380          H  
ATOM  27672 1HB  ALA B1783       1.743 -51.362 -13.042  1.00  0.520          H  
ATOM  27673 2HB  ALA B1783       1.890 -50.471 -11.510  1.00  0.520          H  
ATOM  27674 3HB  ALA B1783       0.644 -50.012 -12.691  1.00  0.520          H  
ATOM  27675  N   VAL B1784       2.884 -50.319 -15.388  1.00  0.300          N  
ATOM  27676  CA  VAL B1784       2.663 -50.433 -16.822  1.00  0.310          C  
ATOM  27677  C   VAL B1784       2.538 -51.881 -17.288  1.00  0.270          C  
ATOM  27678  O   VAL B1784       3.249 -52.765 -16.797  1.00  0.270          O  
ATOM  27679  CB  VAL B1784       3.810 -49.704 -17.557  1.00  0.430          C  
ATOM  27680  CG1 VAL B1784       5.170 -50.372 -17.246  1.00  0.430          C  
ATOM  27681  CG2 VAL B1784       3.554 -49.680 -19.059  1.00  0.430          C  
ATOM  27682  H   VAL B1784       3.412 -51.034 -14.876  1.00  0.360          H  
ATOM  27683  HA  VAL B1784       1.730 -49.926 -17.066  1.00  0.370          H  
ATOM  27684  HB  VAL B1784       3.849 -48.680 -17.185  1.00  0.520          H  
ATOM  27685 1HG1 VAL B1784       5.962 -49.825 -17.738  1.00  0.520          H  
ATOM  27686 2HG1 VAL B1784       5.342 -50.366 -16.171  1.00  0.520          H  
ATOM  27687 3HG1 VAL B1784       5.176 -51.399 -17.604  1.00  0.520          H  
ATOM  27688 1HG2 VAL B1784       4.339 -49.133 -19.520  1.00  0.520          H  
ATOM  27689 2HG2 VAL B1784       3.537 -50.683 -19.467  1.00  0.520          H  
ATOM  27690 3HG2 VAL B1784       2.603 -49.194 -19.259  1.00  0.520          H  
ATOM  27691  N   ARG B1785       1.666 -52.121 -18.265  1.00  0.290          N  
ATOM  27692  CA  ARG B1785       1.582 -53.450 -18.856  1.00  0.260          C  
ATOM  27693  C   ARG B1785       2.599 -53.568 -20.005  1.00  0.270          C  
ATOM  27694  O   ARG B1785       2.610 -52.763 -20.940  1.00  0.340          O  
ATOM  27695  CB  ARG B1785       0.172 -53.725 -19.344  1.00  0.380          C  
ATOM  27696  CG  ARG B1785      -0.082 -55.134 -19.831  1.00  0.380          C  
ATOM  27697  CD  ARG B1785      -1.521 -55.341 -20.141  1.00  0.380          C  
ATOM  27698  NE  ARG B1785      -1.939 -54.558 -21.304  1.00  0.380          N  
ATOM  27699  CZ  ARG B1785      -3.177 -54.559 -21.845  1.00  0.380          C  
ATOM  27700  NH1 ARG B1785      -4.130 -55.310 -21.335  1.00  0.380          N  
ATOM  27701  NH2 ARG B1785      -3.424 -53.801 -22.900  1.00  0.380          N  
ATOM  27702  H   ARG B1785       1.055 -51.360 -18.588  1.00  0.350          H  
ATOM  27703  HA  ARG B1785       1.828 -54.188 -18.100  1.00  0.310          H  
ATOM  27704 1HB  ARG B1785      -0.518 -53.541 -18.534  1.00  0.450          H  
ATOM  27705 2HB  ARG B1785      -0.079 -53.031 -20.146  1.00  0.450          H  
ATOM  27706 1HG  ARG B1785       0.493 -55.314 -20.745  1.00  0.450          H  
ATOM  27707 2HG  ARG B1785       0.223 -55.854 -19.066  1.00  0.450          H  
ATOM  27708 1HD  ARG B1785      -1.703 -56.386 -20.346  1.00  0.450          H  
ATOM  27709 2HD  ARG B1785      -2.120 -55.028 -19.283  1.00  0.450          H  
ATOM  27710  HE  ARG B1785      -1.241 -53.964 -21.743  1.00  0.450          H  
ATOM  27711 1HH1 ARG B1785      -3.948 -55.888 -20.530  1.00  0.450          H  
ATOM  27712 2HH1 ARG B1785      -5.056 -55.299 -21.747  1.00  0.450          H  
ATOM  27713 1HH2 ARG B1785      -2.683 -53.222 -23.284  1.00  0.450          H  
ATOM  27714 2HH2 ARG B1785      -4.348 -53.790 -23.311  1.00  0.450          H  
ATOM  27715  N   ASP B1786       3.486 -54.552 -19.947  1.00  0.260          N  
ATOM  27716  CA  ASP B1786       4.477 -54.658 -21.006  1.00  0.260          C  
ATOM  27717  C   ASP B1786       3.777 -54.940 -22.343  1.00  0.290          C  
ATOM  27718  O   ASP B1786       2.841 -55.736 -22.378  1.00  0.420          O  
ATOM  27719  CB  ASP B1786       5.555 -55.705 -20.702  1.00  0.360          C  
ATOM  27720  CG  ASP B1786       6.649 -55.767 -21.810  1.00  0.360          C  
ATOM  27721  OD1 ASP B1786       7.537 -54.933 -21.756  1.00  0.360          O  
ATOM  27722  OD2 ASP B1786       6.585 -56.630 -22.715  1.00  0.360          O  
ATOM  27723  H   ASP B1786       3.449 -55.229 -19.180  1.00  0.310          H  
ATOM  27724  HA  ASP B1786       4.984 -53.703 -21.032  1.00  0.310          H  
ATOM  27725 1HB  ASP B1786       6.039 -55.444 -19.757  1.00  0.440          H  
ATOM  27726 2HB  ASP B1786       5.116 -56.661 -20.558  1.00  0.440          H  
ATOM  27727  N   PRO B1787       4.097 -54.195 -23.424  1.00  0.260          N  
ATOM  27728  CA  PRO B1787       3.531 -54.329 -24.754  1.00  0.270          C  
ATOM  27729  C   PRO B1787       3.845 -55.613 -25.536  1.00  0.280          C  
ATOM  27730  O   PRO B1787       3.155 -55.891 -26.518  1.00  0.280          O  
ATOM  27731  CB  PRO B1787       4.093 -53.106 -25.477  1.00  0.410          C  
ATOM  27732  CG  PRO B1787       5.346 -52.746 -24.762  1.00  0.410          C  
ATOM  27733  CD  PRO B1787       5.080 -53.071 -23.323  1.00  0.410          C  
ATOM  27734  HA  PRO B1787       2.440 -54.220 -24.662  1.00  0.320          H  
ATOM  27735 1HB  PRO B1787       4.274 -53.372 -26.495  1.00  0.490          H  
ATOM  27736 2HB  PRO B1787       3.356 -52.296 -25.484  1.00  0.490          H  
ATOM  27737 1HG  PRO B1787       6.190 -53.311 -25.188  1.00  0.490          H  
ATOM  27738 2HG  PRO B1787       5.568 -51.677 -24.921  1.00  0.490          H  
ATOM  27739 1HD  PRO B1787       6.033 -53.369 -22.887  1.00  0.490          H  
ATOM  27740 2HD  PRO B1787       4.625 -52.210 -22.804  1.00  0.490          H  
ATOM  27741  N   GLN B1788       4.874 -56.394 -25.157  1.00  0.310          N  
ATOM  27742  CA  GLN B1788       5.160 -57.595 -25.940  1.00  0.310          C  
ATOM  27743  C   GLN B1788       4.609 -58.825 -25.226  1.00  0.310          C  
ATOM  27744  O   GLN B1788       3.996 -59.692 -25.853  1.00  0.360          O  
ATOM  27745  CB  GLN B1788       6.653 -57.722 -26.198  1.00  0.430          C  
ATOM  27746  CG  GLN B1788       7.184 -56.606 -27.076  1.00  0.430          C  
ATOM  27747  CD  GLN B1788       8.677 -56.662 -27.334  1.00  0.430          C  
ATOM  27748  OE1 GLN B1788       9.377 -57.623 -26.969  1.00  0.430          O  
ATOM  27749  NE2 GLN B1788       9.160 -55.601 -27.970  1.00  0.430          N  
ATOM  27750  H   GLN B1788       5.473 -56.220 -24.336  1.00  0.370          H  
ATOM  27751  HA  GLN B1788       4.660 -57.516 -26.903  1.00  0.370          H  
ATOM  27752 1HB  GLN B1788       7.167 -57.695 -25.257  1.00  0.520          H  
ATOM  27753 2HB  GLN B1788       6.867 -58.677 -26.672  1.00  0.520          H  
ATOM  27754 1HG  GLN B1788       6.674 -56.638 -28.038  1.00  0.520          H  
ATOM  27755 2HG  GLN B1788       6.969 -55.654 -26.587  1.00  0.520          H  
ATOM  27756 1HE2 GLN B1788      10.143 -55.522 -28.208  1.00  0.520          H  
ATOM  27757 2HE2 GLN B1788       8.511 -54.848 -28.221  1.00  0.520          H  
ATOM  27758  N   THR B1789       4.836 -58.907 -23.917  1.00  0.360          N  
ATOM  27759  CA  THR B1789       4.292 -60.004 -23.118  1.00  0.380          C  
ATOM  27760  C   THR B1789       3.449 -59.297 -22.090  1.00  0.330          C  
ATOM  27761  O   THR B1789       3.976 -58.471 -21.364  1.00  0.280          O  
ATOM  27762  CB  THR B1789       5.378 -60.861 -22.440  1.00  0.520          C  
ATOM  27763  OG1 THR B1789       6.230 -61.437 -23.438  1.00  0.520          O  
ATOM  27764  CG2 THR B1789       4.722 -61.986 -21.646  1.00  0.520          C  
ATOM  27765  H   THR B1789       5.379 -58.165 -23.448  1.00  0.430          H  
ATOM  27766  HA  THR B1789       3.650 -60.637 -23.730  1.00  0.460          H  
ATOM  27767  HB  THR B1789       5.972 -60.238 -21.769  1.00  0.630          H  
ATOM  27768  HG1 THR B1789       6.727 -60.735 -23.865  1.00  0.630          H  
ATOM  27769 1HG2 THR B1789       5.495 -62.587 -21.168  1.00  0.630          H  
ATOM  27770 2HG2 THR B1789       4.068 -61.578 -20.885  1.00  0.630          H  
ATOM  27771 3HG2 THR B1789       4.140 -62.610 -22.319  1.00  0.630          H  
ATOM  27772  N   LEU B1790       2.174 -59.629 -21.953  1.00  0.370          N  
ATOM  27773  CA  LEU B1790       1.327 -58.811 -21.078  1.00  0.350          C  
ATOM  27774  C   LEU B1790       1.466 -59.030 -19.570  1.00  0.340          C  
ATOM  27775  O   LEU B1790       0.524 -59.444 -18.892  1.00  0.380          O  
ATOM  27776  CB  LEU B1790      -0.140 -59.006 -21.471  1.00  0.500          C  
ATOM  27777  CG  LEU B1790      -0.523 -58.675 -22.965  1.00  0.500          C  
ATOM  27778  CD1 LEU B1790      -2.012 -58.927 -23.142  1.00  0.500          C  
ATOM  27779  CD2 LEU B1790      -0.152 -57.229 -23.342  1.00  0.500          C  
ATOM  27780  H   LEU B1790       1.782 -60.371 -22.514  1.00  0.440          H  
ATOM  27781  HA  LEU B1790       1.596 -57.770 -21.252  1.00  0.420          H  
ATOM  27782 1HB  LEU B1790      -0.407 -60.046 -21.286  1.00  0.600          H  
ATOM  27783 2HB  LEU B1790      -0.746 -58.391 -20.827  1.00  0.600          H  
ATOM  27784  HG  LEU B1790       0.010 -59.351 -23.629  1.00  0.600          H  
ATOM  27785 1HD1 LEU B1790      -2.292 -58.734 -24.177  1.00  0.600          H  
ATOM  27786 2HD1 LEU B1790      -2.238 -59.964 -22.893  1.00  0.600          H  
ATOM  27787 3HD1 LEU B1790      -2.574 -58.265 -22.485  1.00  0.600          H  
ATOM  27788 1HD2 LEU B1790      -0.434 -57.046 -24.378  1.00  0.600          H  
ATOM  27789 2HD2 LEU B1790      -0.675 -56.542 -22.708  1.00  0.600          H  
ATOM  27790 3HD2 LEU B1790       0.917 -57.071 -23.242  1.00  0.600          H  
ATOM  27791  N   GLU B1791       2.645 -58.707 -19.059  1.00  0.300          N  
ATOM  27792  CA  GLU B1791       2.993 -58.774 -17.650  1.00  0.300          C  
ATOM  27793  C   GLU B1791       2.796 -57.381 -17.087  1.00  0.260          C  
ATOM  27794  O   GLU B1791       2.997 -56.390 -17.792  1.00  0.240          O  
ATOM  27795  CB  GLU B1791       4.464 -59.175 -17.436  1.00  0.420          C  
ATOM  27796  CG  GLU B1791       4.860 -60.552 -17.929  1.00  0.420          C  
ATOM  27797  CD  GLU B1791       6.326 -60.906 -17.621  1.00  0.420          C  
ATOM  27798  OE1 GLU B1791       7.043 -60.059 -17.102  1.00  0.420          O  
ATOM  27799  OE2 GLU B1791       6.720 -62.010 -17.902  1.00  0.420          O  
ATOM  27800  H   GLU B1791       3.338 -58.397 -19.729  1.00  0.360          H  
ATOM  27801  HA  GLU B1791       2.330 -59.471 -17.137  1.00  0.360          H  
ATOM  27802 1HB  GLU B1791       5.104 -58.452 -17.945  1.00  0.500          H  
ATOM  27803 2HB  GLU B1791       4.700 -59.121 -16.373  1.00  0.500          H  
ATOM  27804 1HG  GLU B1791       4.202 -61.298 -17.487  1.00  0.500          H  
ATOM  27805 2HG  GLU B1791       4.713 -60.565 -18.995  1.00  0.500          H  
ATOM  27806  N   ILE B1792       2.444 -57.268 -15.819  1.00  0.280          N  
ATOM  27807  CA  ILE B1792       2.320 -55.930 -15.264  1.00  0.290          C  
ATOM  27808  C   ILE B1792       3.463 -55.644 -14.324  1.00  0.310          C  
ATOM  27809  O   ILE B1792       3.725 -56.417 -13.392  1.00  0.390          O  
ATOM  27810  CB  ILE B1792       0.967 -55.733 -14.572  1.00  0.400          C  
ATOM  27811  CG1 ILE B1792      -0.155 -55.944 -15.608  1.00  0.400          C  
ATOM  27812  CG2 ILE B1792       0.903 -54.279 -14.000  1.00  0.400          C  
ATOM  27813  CD1 ILE B1792      -1.505 -56.112 -15.018  1.00  0.400          C  
ATOM  27814  H   ILE B1792       2.277 -58.090 -15.250  1.00  0.340          H  
ATOM  27815  HA  ILE B1792       2.377 -55.201 -16.067  1.00  0.350          H  
ATOM  27816  HB  ILE B1792       0.836 -56.460 -13.769  1.00  0.480          H  
ATOM  27817 1HG1 ILE B1792      -0.179 -55.078 -16.267  1.00  0.480          H  
ATOM  27818 2HG1 ILE B1792       0.059 -56.825 -16.203  1.00  0.480          H  
ATOM  27819 1HG2 ILE B1792      -0.043 -54.118 -13.524  1.00  0.480          H  
ATOM  27820 2HG2 ILE B1792       1.688 -54.117 -13.267  1.00  0.480          H  
ATOM  27821 3HG2 ILE B1792       1.023 -53.562 -14.815  1.00  0.480          H  
ATOM  27822 1HD1 ILE B1792      -2.217 -56.246 -15.822  1.00  0.480          H  
ATOM  27823 2HD1 ILE B1792      -1.506 -56.993 -14.377  1.00  0.480          H  
ATOM  27824 3HD1 ILE B1792      -1.770 -55.262 -14.436  1.00  0.480          H  
ATOM  27825  N   LEU B1793       4.162 -54.553 -14.618  1.00  0.290          N  
ATOM  27826  CA  LEU B1793       5.303 -54.103 -13.846  1.00  0.310          C  
ATOM  27827  C   LEU B1793       4.961 -52.948 -12.947  1.00  0.320          C  
ATOM  27828  O   LEU B1793       4.198 -52.057 -13.320  1.00  0.350          O  
ATOM  27829  CB  LEU B1793       6.411 -53.588 -14.772  1.00  0.430          C  
ATOM  27830  CG  LEU B1793       7.025 -54.542 -15.763  1.00  0.430          C  
ATOM  27831  CD1 LEU B1793       7.944 -53.734 -16.682  1.00  0.430          C  
ATOM  27832  CD2 LEU B1793       7.825 -55.619 -15.015  1.00  0.430          C  
ATOM  27833  H   LEU B1793       3.858 -53.998 -15.425  1.00  0.350          H  
ATOM  27834  HA  LEU B1793       5.656 -54.923 -13.226  1.00  0.370          H  
ATOM  27835 1HB  LEU B1793       6.006 -52.754 -15.339  1.00  0.510          H  
ATOM  27836 2HB  LEU B1793       7.217 -53.203 -14.139  1.00  0.510          H  
ATOM  27837  HG  LEU B1793       6.245 -55.012 -16.367  1.00  0.510          H  
ATOM  27838 1HD1 LEU B1793       8.395 -54.387 -17.414  1.00  0.510          H  
ATOM  27839 2HD1 LEU B1793       7.356 -52.976 -17.198  1.00  0.510          H  
ATOM  27840 3HD1 LEU B1793       8.715 -53.255 -16.101  1.00  0.510          H  
ATOM  27841 1HD2 LEU B1793       8.269 -56.282 -15.739  1.00  0.510          H  
ATOM  27842 2HD2 LEU B1793       8.610 -55.150 -14.414  1.00  0.510          H  
ATOM  27843 3HD2 LEU B1793       7.168 -56.192 -14.364  1.00  0.510          H  
ATOM  27844  N   ASP B1794       5.588 -52.932 -11.786  1.00  0.300          N  
ATOM  27845  CA  ASP B1794       5.541 -51.801 -10.875  1.00  0.280          C  
ATOM  27846  C   ASP B1794       6.771 -50.964 -11.118  1.00  0.250          C  
ATOM  27847  O   ASP B1794       7.849 -51.508 -11.390  1.00  0.250          O  
ATOM  27848  CB  ASP B1794       5.513 -52.232  -9.408  1.00  0.400          C  
ATOM  27849  CG  ASP B1794       4.203 -52.784  -8.944  1.00  0.400          C  
ATOM  27850  OD1 ASP B1794       3.179 -52.246  -9.296  1.00  0.400          O  
ATOM  27851  OD2 ASP B1794       4.195 -53.769  -8.268  1.00  0.400          O  
ATOM  27852  H   ASP B1794       6.157 -53.745 -11.549  1.00  0.360          H  
ATOM  27853  HA  ASP B1794       4.659 -51.195 -11.087  1.00  0.340          H  
ATOM  27854 1HB  ASP B1794       6.282 -52.990  -9.248  1.00  0.480          H  
ATOM  27855 2HB  ASP B1794       5.769 -51.374  -8.779  1.00  0.480          H  
ATOM  27856  N   ILE B1795       6.643 -49.650 -10.999  1.00  0.250          N  
ATOM  27857  CA  ILE B1795       7.794 -48.786 -11.172  1.00  0.240          C  
ATOM  27858  C   ILE B1795       8.105 -48.055  -9.865  1.00  0.230          C  
ATOM  27859  O   ILE B1795       7.359 -47.183  -9.427  1.00  0.240          O  
ATOM  27860  CB  ILE B1795       7.524 -47.758 -12.284  1.00  0.340          C  
ATOM  27861  CG1 ILE B1795       7.149 -48.513 -13.612  1.00  0.340          C  
ATOM  27862  CG2 ILE B1795       8.811 -46.908 -12.478  1.00  0.340          C  
ATOM  27863  CD1 ILE B1795       6.641 -47.645 -14.725  1.00  0.340          C  
ATOM  27864  H   ILE B1795       5.726 -49.249 -10.787  1.00  0.300          H  
ATOM  27865  HA  ILE B1795       8.658 -49.388 -11.445  1.00  0.290          H  
ATOM  27866  HB  ILE B1795       6.682 -47.117 -12.004  1.00  0.410          H  
ATOM  27867 1HG1 ILE B1795       8.000 -49.036 -13.957  1.00  0.410          H  
ATOM  27868 2HG1 ILE B1795       6.365 -49.236 -13.396  1.00  0.410          H  
ATOM  27869 1HG2 ILE B1795       8.655 -46.173 -13.245  1.00  0.410          H  
ATOM  27870 2HG2 ILE B1795       9.061 -46.389 -11.551  1.00  0.410          H  
ATOM  27871 3HG2 ILE B1795       9.641 -47.560 -12.761  1.00  0.410          H  
ATOM  27872 1HD1 ILE B1795       6.403 -48.260 -15.586  1.00  0.410          H  
ATOM  27873 2HD1 ILE B1795       5.753 -47.137 -14.391  1.00  0.410          H  
ATOM  27874 3HD1 ILE B1795       7.380 -46.924 -15.009  1.00  0.410          H  
ATOM  27875  N   THR B1796       9.241 -48.358  -9.270  1.00  0.230          N  
ATOM  27876  CA  THR B1796       9.606 -47.738  -8.000  1.00  0.220          C  
ATOM  27877  C   THR B1796      10.620 -46.612  -8.283  1.00  0.230          C  
ATOM  27878  O   THR B1796      11.495 -46.800  -9.116  1.00  0.240          O  
ATOM  27879  CB  THR B1796      10.197 -48.790  -7.044  1.00  0.310          C  
ATOM  27880  OG1 THR B1796       9.210 -49.824  -6.798  1.00  0.310          O  
ATOM  27881  CG2 THR B1796      10.580 -48.163  -5.720  1.00  0.310          C  
ATOM  27882  H   THR B1796       9.829 -49.082  -9.696  1.00  0.280          H  
ATOM  27883  HA  THR B1796       8.707 -47.359  -7.537  1.00  0.260          H  
ATOM  27884  HB  THR B1796      11.067 -49.223  -7.497  1.00  0.370          H  
ATOM  27885  HG1 THR B1796       9.024 -50.279  -7.634  1.00  0.370          H  
ATOM  27886 1HG2 THR B1796      10.998 -48.910  -5.063  1.00  0.370          H  
ATOM  27887 2HG2 THR B1796      11.316 -47.385  -5.872  1.00  0.370          H  
ATOM  27888 3HG2 THR B1796       9.690 -47.740  -5.267  1.00  0.370          H  
ATOM  27889  N   PRO B1797      10.489 -45.397  -7.729  1.00  0.240          N  
ATOM  27890  CA  PRO B1797      11.439 -44.299  -7.913  1.00  0.270          C  
ATOM  27891  C   PRO B1797      12.823 -44.716  -7.439  1.00  0.270          C  
ATOM  27892  O   PRO B1797      12.934 -45.573  -6.561  1.00  0.260          O  
ATOM  27893  CB  PRO B1797      10.846 -43.188  -7.054  1.00  0.410          C  
ATOM  27894  CG  PRO B1797       9.361 -43.520  -6.971  1.00  0.410          C  
ATOM  27895  CD  PRO B1797       9.284 -45.028  -6.958  1.00  0.410          C  
ATOM  27896  HA  PRO B1797      11.468 -44.002  -8.975  1.00  0.320          H  
ATOM  27897 1HB  PRO B1797      11.363 -43.151  -6.103  1.00  0.490          H  
ATOM  27898 2HB  PRO B1797      11.036 -42.216  -7.541  1.00  0.490          H  
ATOM  27899 1HG  PRO B1797       8.922 -43.080  -6.085  1.00  0.490          H  
ATOM  27900 2HG  PRO B1797       8.835 -43.081  -7.829  1.00  0.490          H  
ATOM  27901 1HD  PRO B1797       9.324 -45.421  -5.934  1.00  0.490          H  
ATOM  27902 2HD  PRO B1797       8.359 -45.296  -7.488  1.00  0.490          H  
ATOM  27903  N   CYS B1798      13.862 -44.141  -8.042  1.00  0.290          N  
ATOM  27904  CA  CYS B1798      15.242 -44.481  -7.681  1.00  0.300          C  
ATOM  27905  C   CYS B1798      15.697 -43.736  -6.425  1.00  0.300          C  
ATOM  27906  O   CYS B1798      16.330 -44.334  -5.550  1.00  0.350          O  
ATOM  27907  CB  CYS B1798      16.193 -44.236  -8.859  1.00  0.420          C  
ATOM  27908  SG  CYS B1798      15.973 -45.421 -10.246  1.00  0.420          S  
ATOM  27909  H   CYS B1798      13.673 -43.397  -8.735  1.00  0.350          H  
ATOM  27910  HA  CYS B1798      15.277 -45.549  -7.467  1.00  0.360          H  
ATOM  27911 1HB  CYS B1798      16.018 -43.229  -9.251  1.00  0.500          H  
ATOM  27912 2HB  CYS B1798      17.213 -44.272  -8.533  1.00  0.500          H  
ATOM  27913  N   SER B1799      15.406 -42.431  -6.346  1.00  0.280          N  
ATOM  27914  CA  SER B1799      15.765 -41.643  -5.163  1.00  0.290          C  
ATOM  27915  C   SER B1799      14.979 -42.157  -3.937  1.00  0.250          C  
ATOM  27916  O   SER B1799      13.790 -42.473  -4.052  1.00  0.210          O  
ATOM  27917  CB  SER B1799      15.445 -40.181  -5.415  1.00  0.400          C  
ATOM  27918  OG  SER B1799      16.174 -39.672  -6.505  1.00  0.400          O  
ATOM  27919  H   SER B1799      14.935 -41.954  -7.131  1.00  0.340          H  
ATOM  27920  HA  SER B1799      16.828 -41.758  -4.961  1.00  0.350          H  
ATOM  27921 1HB  SER B1799      14.383 -40.068  -5.612  1.00  0.480          H  
ATOM  27922 2HB  SER B1799      15.685 -39.610  -4.521  1.00  0.480          H  
ATOM  27923  HG  SER B1799      15.750 -40.058  -7.305  1.00  0.480          H  
ATOM  27924  N   PHE B1800      15.597 -42.152  -2.742  1.00  0.320          N  
ATOM  27925  CA  PHE B1800      14.912 -42.599  -1.505  1.00  0.310          C  
ATOM  27926  C   PHE B1800      15.783 -42.425  -0.267  1.00  0.490          C  
ATOM  27927  O   PHE B1800      17.006 -42.399  -0.364  1.00  0.860          O  
ATOM  27928  CB  PHE B1800      14.546 -44.083  -1.600  1.00  0.440          C  
ATOM  27929  CG  PHE B1800      13.736 -44.682  -0.438  1.00  0.440          C  
ATOM  27930  CD1 PHE B1800      12.365 -44.501  -0.348  1.00  0.440          C  
ATOM  27931  CD2 PHE B1800      14.359 -45.450   0.549  1.00  0.440          C  
ATOM  27932  CE1 PHE B1800      11.639 -45.068   0.670  1.00  0.440          C  
ATOM  27933  CE2 PHE B1800      13.629 -46.004   1.576  1.00  0.440          C  
ATOM  27934  CZ  PHE B1800      12.276 -45.819   1.632  1.00  0.440          C  
ATOM  27935  H   PHE B1800      16.580 -41.853  -2.705  1.00  0.380          H  
ATOM  27936  HA  PHE B1800      14.006 -42.015  -1.370  1.00  0.370          H  
ATOM  27937 1HB  PHE B1800      13.998 -44.279  -2.511  1.00  0.530          H  
ATOM  27938 2HB  PHE B1800      15.480 -44.628  -1.670  1.00  0.530          H  
ATOM  27939  HD1 PHE B1800      11.858 -43.908  -1.097  1.00  0.530          H  
ATOM  27940  HD2 PHE B1800      15.444 -45.608   0.507  1.00  0.530          H  
ATOM  27941  HE1 PHE B1800      10.554 -44.923   0.712  1.00  0.530          H  
ATOM  27942  HE2 PHE B1800      14.123 -46.603   2.350  1.00  0.530          H  
ATOM  27943  HZ  PHE B1800      11.707 -46.274   2.446  1.00  0.530          H  
ATOM  27944  N   GLY B1801      15.158 -42.378   0.904  1.00  0.440          N  
ATOM  27945  CA  GLY B1801      15.910 -42.311   2.147  1.00  0.540          C  
ATOM  27946  C   GLY B1801      16.061 -40.885   2.653  1.00  0.630          C  
ATOM  27947  O   GLY B1801      15.104 -40.114   2.693  1.00  1.450          O  
ATOM  27948  H   GLY B1801      14.147 -42.401   0.930  1.00  0.530          H  
ATOM  27949 1HA  GLY B1801      15.410 -42.919   2.901  1.00  0.650          H  
ATOM  27950 2HA  GLY B1801      16.896 -42.751   1.993  1.00  0.650          H  
ATOM  27951  N   GLY B1802      17.241 -40.572   3.123  1.00  0.350          N  
ATOM  27952  CA  GLY B1802      17.555 -39.283   3.703  1.00  0.320          C  
ATOM  27953  C   GLY B1802      18.958 -39.366   4.239  1.00  0.250          C  
ATOM  27954  O   GLY B1802      19.347 -40.377   4.832  1.00  0.350          O  
ATOM  27955  H   GLY B1802      17.975 -41.267   3.053  1.00  0.420          H  
ATOM  27956 1HA  GLY B1802      17.484 -38.497   2.959  1.00  0.380          H  
ATOM  27957 2HA  GLY B1802      16.854 -39.052   4.506  1.00  0.380          H  
ATOM  27958  N   VAL B1803      19.713 -38.295   4.056  1.00  0.330          N  
ATOM  27959  CA  VAL B1803      21.082 -38.268   4.520  1.00  0.320          C  
ATOM  27960  C   VAL B1803      21.394 -36.975   5.266  1.00  0.340          C  
ATOM  27961  O   VAL B1803      21.008 -35.888   4.820  1.00  0.440          O  
ATOM  27962  CB  VAL B1803      22.057 -38.462   3.326  1.00  0.450          C  
ATOM  27963  CG1 VAL B1803      23.490 -38.449   3.825  1.00  0.450          C  
ATOM  27964  CG2 VAL B1803      21.752 -39.791   2.603  1.00  0.450          C  
ATOM  27965  H   VAL B1803      19.338 -37.489   3.568  1.00  0.400          H  
ATOM  27966  HA  VAL B1803      21.227 -39.096   5.209  1.00  0.380          H  
ATOM  27967  HB  VAL B1803      21.943 -37.635   2.624  1.00  0.540          H  
ATOM  27968 1HG1 VAL B1803      24.170 -38.583   3.000  1.00  0.540          H  
ATOM  27969 2HG1 VAL B1803      23.723 -37.505   4.312  1.00  0.540          H  
ATOM  27970 3HG1 VAL B1803      23.608 -39.271   4.533  1.00  0.540          H  
ATOM  27971 1HG2 VAL B1803      22.437 -39.926   1.776  1.00  0.540          H  
ATOM  27972 2HG2 VAL B1803      21.864 -40.606   3.307  1.00  0.540          H  
ATOM  27973 3HG2 VAL B1803      20.743 -39.785   2.218  1.00  0.540          H  
ATOM  27974  N   SER B1804      22.097 -37.103   6.387  1.00  0.250          N  
ATOM  27975  CA  SER B1804      22.548 -35.930   7.130  1.00  0.250          C  
ATOM  27976  C   SER B1804      24.046 -36.038   7.420  1.00  0.200          C  
ATOM  27977  O   SER B1804      24.615 -37.132   7.518  1.00  0.220          O  
ATOM  27978  CB  SER B1804      21.727 -35.737   8.397  1.00  0.350          C  
ATOM  27979  OG  SER B1804      21.862 -36.813   9.264  1.00  0.350          O  
ATOM  27980  H   SER B1804      22.334 -38.047   6.710  1.00  0.300          H  
ATOM  27981  HA  SER B1804      22.401 -35.049   6.505  1.00  0.300          H  
ATOM  27982 1HB  SER B1804      22.046 -34.824   8.897  1.00  0.420          H  
ATOM  27983 2HB  SER B1804      20.681 -35.611   8.129  1.00  0.420          H  
ATOM  27984  HG  SER B1804      21.284 -36.621  10.007  1.00  0.420          H  
ATOM  27985  N   VAL B1805      24.696 -34.889   7.563  1.00  0.210          N  
ATOM  27986  CA  VAL B1805      26.140 -34.880   7.758  1.00  0.310          C  
ATOM  27987  C   VAL B1805      26.552 -34.229   9.064  1.00  0.270          C  
ATOM  27988  O   VAL B1805      26.151 -33.108   9.381  1.00  0.260          O  
ATOM  27989  CB  VAL B1805      26.820 -34.142   6.588  1.00  0.390          C  
ATOM  27990  CG1 VAL B1805      28.370 -34.158   6.743  1.00  0.390          C  
ATOM  27991  CG2 VAL B1805      26.395 -34.755   5.308  1.00  0.390          C  
ATOM  27992  H   VAL B1805      24.154 -34.022   7.509  1.00  0.250          H  
ATOM  27993  HA  VAL B1805      26.498 -35.910   7.770  1.00  0.370          H  
ATOM  27994  HB  VAL B1805      26.505 -33.095   6.601  1.00  0.470          H  
ATOM  27995 1HG1 VAL B1805      28.827 -33.616   5.915  1.00  0.470          H  
ATOM  27996 2HG1 VAL B1805      28.666 -33.693   7.668  1.00  0.470          H  
ATOM  27997 3HG1 VAL B1805      28.723 -35.192   6.738  1.00  0.470          H  
ATOM  27998 1HG2 VAL B1805      26.858 -34.193   4.513  1.00  0.470          H  
ATOM  27999 2HG2 VAL B1805      26.700 -35.789   5.274  1.00  0.470          H  
ATOM  28000 3HG2 VAL B1805      25.319 -34.701   5.201  1.00  0.470          H  
ATOM  28001  N   ILE B1806      27.371 -34.953   9.805  1.00  0.260          N  
ATOM  28002  CA  ILE B1806      27.915 -34.556  11.096  1.00  0.230          C  
ATOM  28003  C   ILE B1806      29.247 -33.885  10.877  1.00  0.200          C  
ATOM  28004  O   ILE B1806      30.235 -34.529  10.505  1.00  0.200          O  
ATOM  28005  CB  ILE B1806      28.078 -35.824  11.925  1.00  0.330          C  
ATOM  28006  CG1 ILE B1806      26.689 -36.441  12.084  1.00  0.330          C  
ATOM  28007  CG2 ILE B1806      28.790 -35.550  13.294  1.00  0.330          C  
ATOM  28008  CD1 ILE B1806      26.718 -37.815  12.469  1.00  0.330          C  
ATOM  28009  H   ILE B1806      27.651 -35.862   9.426  1.00  0.310          H  
ATOM  28010  HA  ILE B1806      27.234 -33.858  11.585  1.00  0.280          H  
ATOM  28011  HB  ILE B1806      28.664 -36.515  11.355  1.00  0.400          H  
ATOM  28012 1HG1 ILE B1806      26.161 -35.881  12.848  1.00  0.400          H  
ATOM  28013 2HG1 ILE B1806      26.129 -36.378  11.156  1.00  0.400          H  
ATOM  28014 1HG2 ILE B1806      28.909 -36.471  13.849  1.00  0.400          H  
ATOM  28015 2HG2 ILE B1806      29.778 -35.122  13.116  1.00  0.400          H  
ATOM  28016 3HG2 ILE B1806      28.204 -34.856  13.880  1.00  0.400          H  
ATOM  28017 1HD1 ILE B1806      25.701 -38.193  12.570  1.00  0.400          H  
ATOM  28018 2HD1 ILE B1806      27.225 -38.334  11.675  1.00  0.400          H  
ATOM  28019 3HD1 ILE B1806      27.245 -37.945  13.386  1.00  0.400          H  
ATOM  28020  N   THR B1807      29.283 -32.582  11.109  1.00  0.190          N  
ATOM  28021  CA  THR B1807      30.457 -31.807  10.776  1.00  0.210          C  
ATOM  28022  C   THR B1807      31.064 -31.070  11.987  1.00  0.240          C  
ATOM  28023  O   THR B1807      30.360 -30.349  12.690  1.00  0.260          O  
ATOM  28024  CB  THR B1807      30.031 -30.801   9.654  1.00  0.290          C  
ATOM  28025  OG1 THR B1807      29.561 -31.551   8.538  1.00  0.290          O  
ATOM  28026  CG2 THR B1807      31.149 -29.887   9.193  1.00  0.290          C  
ATOM  28027  H   THR B1807      28.452 -32.097  11.466  1.00  0.230          H  
ATOM  28028  HA  THR B1807      31.167 -32.491  10.344  1.00  0.250          H  
ATOM  28029  HB  THR B1807      29.209 -30.187  10.021  1.00  0.340          H  
ATOM  28030  HG1 THR B1807      28.724 -31.956   8.806  1.00  0.340          H  
ATOM  28031 1HG2 THR B1807      30.784 -29.245   8.410  1.00  0.340          H  
ATOM  28032 2HG2 THR B1807      31.460 -29.282  10.007  1.00  0.340          H  
ATOM  28033 3HG2 THR B1807      31.985 -30.470   8.815  1.00  0.340          H  
ATOM  28034  N   PRO B1808      32.362 -31.261  12.295  1.00  0.280          N  
ATOM  28035  CA  PRO B1808      33.105 -30.550  13.308  1.00  0.350          C  
ATOM  28036  C   PRO B1808      33.352 -29.273  12.568  1.00  0.530          C  
ATOM  28037  O   PRO B1808      33.283 -29.309  11.347  1.00  1.530          O  
ATOM  28038  CB  PRO B1808      34.342 -31.407  13.510  1.00  0.520          C  
ATOM  28039  CG  PRO B1808      34.578 -32.004  12.144  1.00  0.520          C  
ATOM  28040  CD  PRO B1808      33.186 -32.219  11.549  1.00  0.520          C  
ATOM  28041  HA  PRO B1808      32.506 -30.410  14.215  1.00  0.420          H  
ATOM  28042 1HB  PRO B1808      35.186 -30.788  13.860  1.00  0.630          H  
ATOM  28043 2HB  PRO B1808      34.145 -32.161  14.276  1.00  0.630          H  
ATOM  28044 1HG  PRO B1808      35.183 -31.308  11.525  1.00  0.630          H  
ATOM  28045 2HG  PRO B1808      35.156 -32.939  12.209  1.00  0.630          H  
ATOM  28046 1HD  PRO B1808      33.261 -31.935  10.493  1.00  0.630          H  
ATOM  28047 2HD  PRO B1808      32.834 -33.237  11.692  1.00  0.630          H  
ATOM  28048  N   GLY B1809      33.713 -28.182  13.176  1.00  0.620          N  
ATOM  28049  CA  GLY B1809      33.890 -27.061  12.264  1.00  0.480          C  
ATOM  28050  C   GLY B1809      34.990 -27.351  11.236  1.00  0.460          C  
ATOM  28051  O   GLY B1809      35.993 -28.025  11.524  1.00  0.710          O  
ATOM  28052  H   GLY B1809      33.830 -28.104  14.178  1.00  0.740          H  
ATOM  28053 1HA  GLY B1809      32.951 -26.866  11.744  1.00  0.580          H  
ATOM  28054 2HA  GLY B1809      34.137 -26.162  12.828  1.00  0.580          H  
ATOM  28055  N   THR B1810      34.886 -26.693  10.080  1.00  0.320          N  
ATOM  28056  CA  THR B1810      35.857 -26.861   8.992  1.00  0.330          C  
ATOM  28057  C   THR B1810      37.111 -26.043   9.239  1.00  0.430          C  
ATOM  28058  O   THR B1810      38.068 -26.074   8.470  1.00  0.630          O  
ATOM  28059  CB  THR B1810      35.240 -26.517   7.629  1.00  0.460          C  
ATOM  28060  OG1 THR B1810      34.768 -25.165   7.645  1.00  0.460          O  
ATOM  28061  CG2 THR B1810      34.092 -27.463   7.354  1.00  0.460          C  
ATOM  28062  H   THR B1810      34.035 -26.141   9.917  1.00  0.380          H  
ATOM  28063  HA  THR B1810      36.149 -27.914   8.956  1.00  0.400          H  
ATOM  28064  HB  THR B1810      35.988 -26.622   6.843  1.00  0.550          H  
ATOM  28065  HG1 THR B1810      35.535 -24.567   7.568  1.00  0.550          H  
ATOM  28066 1HG2 THR B1810      33.640 -27.227   6.393  1.00  0.550          H  
ATOM  28067 2HG2 THR B1810      34.468 -28.489   7.339  1.00  0.550          H  
ATOM  28068 3HG2 THR B1810      33.360 -27.367   8.145  1.00  0.550          H  
ATOM  28069  N   ASN B1811      37.100 -25.309  10.341  1.00  0.390          N  
ATOM  28070  CA  ASN B1811      38.232 -24.527  10.792  1.00  0.510          C  
ATOM  28071  C   ASN B1811      39.135 -25.391  11.687  1.00  0.390          C  
ATOM  28072  O   ASN B1811      40.170 -24.931  12.174  1.00  0.500          O  
ATOM  28073  CB  ASN B1811      37.716 -23.316  11.538  1.00  0.670          C  
ATOM  28074  CG  ASN B1811      36.926 -23.713  12.791  1.00  0.670          C  
ATOM  28075  OD1 ASN B1811      36.881 -24.896  13.199  1.00  0.670          O  
ATOM  28076  ND2 ASN B1811      36.287 -22.741  13.393  1.00  0.670          N  
ATOM  28077  H   ASN B1811      36.259 -25.330  10.900  1.00  0.470          H  
ATOM  28078  HA  ASN B1811      38.817 -24.209   9.927  1.00  0.610          H  
ATOM  28079 1HB  ASN B1811      38.555 -22.684  11.832  1.00  0.800          H  
ATOM  28080 2HB  ASN B1811      37.072 -22.728  10.882  1.00  0.800          H  
ATOM  28081 1HD2 ASN B1811      35.743 -22.927  14.213  1.00  0.800          H  
ATOM  28082 2HD2 ASN B1811      36.336 -21.808  13.033  1.00  0.800          H  
ATOM  28083  N   THR B1812      38.737 -26.657  11.856  1.00  0.250          N  
ATOM  28084  CA  THR B1812      39.422 -27.658  12.658  1.00  0.300          C  
ATOM  28085  C   THR B1812      39.802 -28.872  11.812  1.00  0.490          C  
ATOM  28086  O   THR B1812      40.957 -29.307  11.803  1.00  1.380          O  
ATOM  28087  CB  THR B1812      38.523 -28.100  13.838  1.00  0.400          C  
ATOM  28088  OG1 THR B1812      38.230 -26.954  14.661  1.00  0.400          O  
ATOM  28089  CG2 THR B1812      39.206 -29.194  14.686  1.00  0.400          C  
ATOM  28090  H   THR B1812      37.858 -26.947  11.438  1.00  0.300          H  
ATOM  28091  HA  THR B1812      40.335 -27.219  13.057  1.00  0.360          H  
ATOM  28092  HB  THR B1812      37.586 -28.496  13.448  1.00  0.480          H  
ATOM  28093  HG1 THR B1812      37.722 -26.294  14.132  1.00  0.480          H  
ATOM  28094 1HG2 THR B1812      38.546 -29.481  15.503  1.00  0.480          H  
ATOM  28095 2HG2 THR B1812      39.413 -30.069  14.072  1.00  0.480          H  
ATOM  28096 3HG2 THR B1812      40.139 -28.809  15.090  1.00  0.480          H  
ATOM  28097  N   SER B1813      38.812 -29.460  11.149  1.00  0.510          N  
ATOM  28098  CA  SER B1813      39.023 -30.672  10.367  1.00  0.480          C  
ATOM  28099  C   SER B1813      37.955 -30.902   9.328  1.00  0.380          C  
ATOM  28100  O   SER B1813      36.791 -30.588   9.538  1.00  0.650          O  
ATOM  28101  CB  SER B1813      39.070 -31.884  11.241  1.00  0.680          C  
ATOM  28102  OG  SER B1813      39.191 -33.048  10.454  1.00  0.680          O  
ATOM  28103  H   SER B1813      37.873 -29.053  11.204  1.00  0.610          H  
ATOM  28104  HA  SER B1813      39.979 -30.577   9.851  1.00  0.580          H  
ATOM  28105 1HB  SER B1813      39.911 -31.811  11.929  1.00  0.820          H  
ATOM  28106 2HB  SER B1813      38.159 -31.921  11.824  1.00  0.820          H  
ATOM  28107  HG  SER B1813      39.398 -33.765  11.073  1.00  0.820          H  
ATOM  28108  N   ASN B1814      38.334 -31.493   8.206  1.00  0.240          N  
ATOM  28109  CA  ASN B1814      37.356 -31.820   7.175  1.00  0.270          C  
ATOM  28110  C   ASN B1814      36.867 -33.263   7.260  1.00  0.300          C  
ATOM  28111  O   ASN B1814      36.275 -33.778   6.310  1.00  0.470          O  
ATOM  28112  CB  ASN B1814      37.895 -31.521   5.796  1.00  0.370          C  
ATOM  28113  CG  ASN B1814      38.019 -30.051   5.532  1.00  0.370          C  
ATOM  28114  OD1 ASN B1814      37.175 -29.240   5.939  1.00  0.370          O  
ATOM  28115  ND2 ASN B1814      39.073 -29.681   4.851  1.00  0.370          N  
ATOM  28116  H   ASN B1814      39.309 -31.734   8.083  1.00  0.290          H  
ATOM  28117  HA  ASN B1814      36.478 -31.191   7.328  1.00  0.320          H  
ATOM  28118 1HB  ASN B1814      38.873 -31.987   5.679  1.00  0.440          H  
ATOM  28119 2HB  ASN B1814      37.234 -31.953   5.045  1.00  0.440          H  
ATOM  28120 1HD2 ASN B1814      39.221 -28.712   4.645  1.00  0.440          H  
ATOM  28121 2HD2 ASN B1814      39.734 -30.362   4.536  1.00  0.440          H  
ATOM  28122  N   GLN B1815      37.130 -33.938   8.379  1.00  0.360          N  
ATOM  28123  CA  GLN B1815      36.616 -35.292   8.532  1.00  0.400          C  
ATOM  28124  C   GLN B1815      35.192 -35.160   9.023  1.00  0.430          C  
ATOM  28125  O   GLN B1815      34.943 -34.485  10.016  1.00  0.430          O  
ATOM  28126  CB  GLN B1815      37.479 -36.128   9.506  1.00  0.540          C  
ATOM  28127  CG  GLN B1815      37.308 -37.696   9.384  1.00  0.540          C  
ATOM  28128  CD  GLN B1815      36.361 -38.436  10.416  1.00  0.540          C  
ATOM  28129  OE1 GLN B1815      36.453 -38.246  11.659  1.00  0.540          O  
ATOM  28130  NE2 GLN B1815      35.493 -39.299   9.879  1.00  0.540          N  
ATOM  28131  H   GLN B1815      37.664 -33.491   9.123  1.00  0.430          H  
ATOM  28132  HA  GLN B1815      36.600 -35.785   7.561  1.00  0.480          H  
ATOM  28133 1HB  GLN B1815      38.532 -35.896   9.346  1.00  0.650          H  
ATOM  28134 2HB  GLN B1815      37.236 -35.843  10.531  1.00  0.650          H  
ATOM  28135 1HG  GLN B1815      36.926 -37.914   8.389  1.00  0.650          H  
ATOM  28136 2HG  GLN B1815      38.302 -38.141   9.486  1.00  0.650          H  
ATOM  28137 1HE2 GLN B1815      34.876 -39.883  10.466  1.00  0.650          H  
ATOM  28138 2HE2 GLN B1815      35.463 -39.435   8.889  1.00  0.650          H  
ATOM  28139  N   VAL B1816      34.262 -35.780   8.308  1.00  0.480          N  
ATOM  28140  CA  VAL B1816      32.853 -35.719   8.664  1.00  0.290          C  
ATOM  28141  C   VAL B1816      32.292 -37.121   8.720  1.00  0.280          C  
ATOM  28142  O   VAL B1816      32.851 -38.039   8.120  1.00  0.340          O  
ATOM  28143  CB  VAL B1816      32.042 -34.883   7.651  1.00  0.480          C  
ATOM  28144  CG1 VAL B1816      32.582 -33.476   7.607  1.00  0.480          C  
ATOM  28145  CG2 VAL B1816      32.074 -35.515   6.257  1.00  0.480          C  
ATOM  28146  H   VAL B1816      34.552 -36.313   7.500  1.00  0.580          H  
ATOM  28147  HA  VAL B1816      32.744 -35.250   9.636  1.00  0.350          H  
ATOM  28148  HB  VAL B1816      31.012 -34.826   8.000  1.00  0.580          H  
ATOM  28149 1HG1 VAL B1816      31.980 -32.897   6.928  1.00  0.580          H  
ATOM  28150 2HG1 VAL B1816      32.534 -33.046   8.588  1.00  0.580          H  
ATOM  28151 3HG1 VAL B1816      33.616 -33.482   7.267  1.00  0.580          H  
ATOM  28152 1HG2 VAL B1816      31.482 -34.906   5.578  1.00  0.580          H  
ATOM  28153 2HG2 VAL B1816      33.103 -35.560   5.901  1.00  0.580          H  
ATOM  28154 3HG2 VAL B1816      31.655 -36.521   6.291  1.00  0.580          H  
ATOM  28155  N   ALA B1817      31.163 -37.275   9.399  1.00  0.230          N  
ATOM  28156  CA  ALA B1817      30.485 -38.569   9.441  1.00  0.220          C  
ATOM  28157  C   ALA B1817      29.132 -38.426   8.757  1.00  0.220          C  
ATOM  28158  O   ALA B1817      28.493 -37.374   8.822  1.00  0.210          O  
ATOM  28159  CB  ALA B1817      30.360 -39.083  10.873  1.00  0.310          C  
ATOM  28160  H   ALA B1817      30.781 -36.451   9.877  1.00  0.280          H  
ATOM  28161  HA  ALA B1817      31.072 -39.291   8.872  1.00  0.260          H  
ATOM  28162 1HB  ALA B1817      29.878 -40.056  10.850  1.00  0.370          H  
ATOM  28163 2HB  ALA B1817      31.358 -39.186  11.303  1.00  0.370          H  
ATOM  28164 3HB  ALA B1817      29.785 -38.409  11.476  1.00  0.370          H  
ATOM  28165  N   VAL B1818      28.674 -39.482   8.101  1.00  0.210          N  
ATOM  28166  CA  VAL B1818      27.403 -39.380   7.398  1.00  0.200          C  
ATOM  28167  C   VAL B1818      26.364 -40.384   7.894  1.00  0.200          C  
ATOM  28168  O   VAL B1818      26.630 -41.583   8.024  1.00  0.220          O  
ATOM  28169  CB  VAL B1818      27.655 -39.515   5.880  1.00  0.280          C  
ATOM  28170  CG1 VAL B1818      26.356 -39.417   5.118  1.00  0.280          C  
ATOM  28171  CG2 VAL B1818      28.632 -38.400   5.430  1.00  0.280          C  
ATOM  28172  H   VAL B1818      29.223 -40.351   8.081  1.00  0.250          H  
ATOM  28173  HA  VAL B1818      26.992 -38.384   7.566  1.00  0.240          H  
ATOM  28174  HB  VAL B1818      28.088 -40.493   5.670  1.00  0.340          H  
ATOM  28175 1HG1 VAL B1818      26.545 -39.514   4.051  1.00  0.340          H  
ATOM  28176 2HG1 VAL B1818      25.671 -40.200   5.430  1.00  0.340          H  
ATOM  28177 3HG1 VAL B1818      25.911 -38.444   5.324  1.00  0.340          H  
ATOM  28178 1HG2 VAL B1818      28.822 -38.487   4.370  1.00  0.340          H  
ATOM  28179 2HG2 VAL B1818      28.197 -37.435   5.644  1.00  0.340          H  
ATOM  28180 3HG2 VAL B1818      29.574 -38.492   5.965  1.00  0.340          H  
ATOM  28181  N   LEU B1819      25.185 -39.863   8.221  1.00  0.190          N  
ATOM  28182  CA  LEU B1819      24.077 -40.668   8.719  1.00  0.180          C  
ATOM  28183  C   LEU B1819      23.054 -40.975   7.627  1.00  0.180          C  
ATOM  28184  O   LEU B1819      22.513 -40.069   6.983  1.00  0.180          O  
ATOM  28185  CB  LEU B1819      23.341 -39.923   9.841  1.00  0.260          C  
ATOM  28186  CG  LEU B1819      22.095 -40.650  10.478  1.00  0.260          C  
ATOM  28187  CD1 LEU B1819      22.555 -41.867  11.297  1.00  0.260          C  
ATOM  28188  CD2 LEU B1819      21.303 -39.671  11.293  1.00  0.260          C  
ATOM  28189  H   LEU B1819      25.054 -38.858   8.082  1.00  0.230          H  
ATOM  28190  HA  LEU B1819      24.475 -41.605   9.090  1.00  0.220          H  
ATOM  28191 1HB  LEU B1819      24.054 -39.725  10.640  1.00  0.310          H  
ATOM  28192 2HB  LEU B1819      23.013 -38.971   9.449  1.00  0.310          H  
ATOM  28193  HG  LEU B1819      21.445 -41.025   9.687  1.00  0.310          H  
ATOM  28194 1HD1 LEU B1819      21.688 -42.358  11.715  1.00  0.310          H  
ATOM  28195 2HD1 LEU B1819      23.085 -42.561  10.669  1.00  0.310          H  
ATOM  28196 3HD1 LEU B1819      23.205 -41.543  12.105  1.00  0.310          H  
ATOM  28197 1HD2 LEU B1819      20.429 -40.169  11.714  1.00  0.310          H  
ATOM  28198 2HD2 LEU B1819      21.899 -39.281  12.077  1.00  0.310          H  
ATOM  28199 3HD2 LEU B1819      20.975 -38.859  10.652  1.00  0.310          H  
ATOM  28200  N   TYR B1820      22.747 -42.254   7.458  1.00  0.200          N  
ATOM  28201  CA  TYR B1820      21.761 -42.706   6.486  1.00  0.210          C  
ATOM  28202  C   TYR B1820      20.505 -43.159   7.239  1.00  0.280          C  
ATOM  28203  O   TYR B1820      20.530 -44.131   8.003  1.00  0.370          O  
ATOM  28204  CB  TYR B1820      22.365 -43.823   5.652  1.00  0.290          C  
ATOM  28205  CG  TYR B1820      23.565 -43.378   4.865  1.00  0.290          C  
ATOM  28206  CD1 TYR B1820      24.830 -43.398   5.452  1.00  0.290          C  
ATOM  28207  CD2 TYR B1820      23.412 -42.947   3.567  1.00  0.290          C  
ATOM  28208  CE1 TYR B1820      25.914 -42.985   4.736  1.00  0.290          C  
ATOM  28209  CE2 TYR B1820      24.501 -42.532   2.854  1.00  0.290          C  
ATOM  28210  CZ  TYR B1820      25.743 -42.550   3.431  1.00  0.290          C  
ATOM  28211  OH  TYR B1820      26.826 -42.156   2.705  1.00  0.290          O  
ATOM  28212  H   TYR B1820      23.260 -42.945   8.010  1.00  0.240          H  
ATOM  28213  HA  TYR B1820      21.482 -41.875   5.834  1.00  0.250          H  
ATOM  28214 1HB  TYR B1820      22.648 -44.662   6.285  1.00  0.350          H  
ATOM  28215 2HB  TYR B1820      21.625 -44.156   4.947  1.00  0.350          H  
ATOM  28216  HD1 TYR B1820      24.961 -43.742   6.480  1.00  0.350          H  
ATOM  28217  HD2 TYR B1820      22.419 -42.942   3.104  1.00  0.350          H  
ATOM  28218  HE1 TYR B1820      26.906 -43.001   5.193  1.00  0.350          H  
ATOM  28219  HE2 TYR B1820      24.378 -42.198   1.827  1.00  0.350          H  
ATOM  28220  HH  TYR B1820      27.616 -42.173   3.267  1.00  0.350          H  
ATOM  28221  N   GLN B1821      19.379 -42.470   7.026  1.00  0.350          N  
ATOM  28222  CA  GLN B1821      18.204 -42.777   7.854  1.00  0.470          C  
ATOM  28223  C   GLN B1821      16.796 -43.116   7.274  1.00  0.920          C  
ATOM  28224  O   GLN B1821      15.829 -42.575   7.815  1.00  1.800          O  
ATOM  28225  CB  GLN B1821      18.016 -41.605   8.844  1.00  0.610          C  
ATOM  28226  CG  GLN B1821      17.719 -40.220   8.202  1.00  0.610          C  
ATOM  28227  CD  GLN B1821      17.643 -39.074   9.240  1.00  0.610          C  
ATOM  28228  OE1 GLN B1821      16.961 -39.154  10.264  1.00  0.610          O  
ATOM  28229  NE2 GLN B1821      18.350 -37.983   8.955  1.00  0.610          N  
ATOM  28230  H   GLN B1821      19.372 -41.710   6.332  1.00  0.420          H  
ATOM  28231  HA  GLN B1821      18.484 -43.638   8.441  1.00  0.560          H  
ATOM  28232 1HB  GLN B1821      17.227 -41.845   9.558  1.00  0.730          H  
ATOM  28233 2HB  GLN B1821      18.934 -41.484   9.417  1.00  0.730          H  
ATOM  28234 1HG  GLN B1821      18.527 -39.989   7.511  1.00  0.730          H  
ATOM  28235 2HG  GLN B1821      16.770 -40.251   7.670  1.00  0.730          H  
ATOM  28236 1HE2 GLN B1821      18.348 -37.200   9.580  1.00  0.730          H  
ATOM  28237 2HE2 GLN B1821      18.890 -37.946   8.113  1.00  0.730          H  
ATOM  28238  N   ASP B1822      16.536 -43.921   6.213  1.00  0.630          N  
ATOM  28239  CA  ASP B1822      17.218 -44.789   5.240  1.00  0.880          C  
ATOM  28240  C   ASP B1822      17.610 -46.232   5.646  1.00  0.610          C  
ATOM  28241  O   ASP B1822      16.734 -47.074   5.856  1.00  1.140          O  
ATOM  28242  CB  ASP B1822      18.390 -44.070   4.564  1.00  1.130          C  
ATOM  28243  CG  ASP B1822      18.815 -44.662   3.225  1.00  1.130          C  
ATOM  28244  OD1 ASP B1822      18.247 -45.632   2.799  1.00  1.130          O  
ATOM  28245  OD2 ASP B1822      19.680 -44.090   2.628  1.00  1.130          O  
ATOM  28246  H   ASP B1822      15.548 -43.940   6.029  1.00  0.760          H  
ATOM  28247  HA  ASP B1822      16.506 -44.919   4.426  1.00  1.060          H  
ATOM  28248 1HB  ASP B1822      18.164 -43.015   4.445  1.00  1.360          H  
ATOM  28249 2HB  ASP B1822      19.230 -44.151   5.162  1.00  1.360          H  
ATOM  28250  N   VAL B1823      18.890 -46.559   5.640  1.00  0.520          N  
ATOM  28251  CA  VAL B1823      19.284 -47.953   5.625  1.00  0.690          C  
ATOM  28252  C   VAL B1823      19.940 -48.477   6.861  1.00  0.520          C  
ATOM  28253  O   VAL B1823      20.846 -47.866   7.405  1.00  0.810          O  
ATOM  28254  CB  VAL B1823      20.257 -48.176   4.423  1.00  0.900          C  
ATOM  28255  CG1 VAL B1823      21.515 -47.264   4.543  1.00  0.900          C  
ATOM  28256  CG2 VAL B1823      20.713 -49.632   4.334  1.00  0.900          C  
ATOM  28257  H   VAL B1823      19.600 -45.857   5.543  1.00  0.620          H  
ATOM  28258  HA  VAL B1823      18.386 -48.545   5.448  1.00  0.830          H  
ATOM  28259  HB  VAL B1823      19.726 -47.898   3.510  1.00  1.080          H  
ATOM  28260 1HG1 VAL B1823      22.163 -47.405   3.697  1.00  1.080          H  
ATOM  28261 2HG1 VAL B1823      21.202 -46.253   4.569  1.00  1.080          H  
ATOM  28262 3HG1 VAL B1823      22.086 -47.493   5.437  1.00  1.080          H  
ATOM  28263 1HG2 VAL B1823      21.364 -49.753   3.475  1.00  1.080          H  
ATOM  28264 2HG2 VAL B1823      21.269 -49.905   5.217  1.00  1.080          H  
ATOM  28265 3HG2 VAL B1823      19.851 -50.279   4.235  1.00  1.080          H  
ATOM  28266  N   ASN B1824      19.506 -49.651   7.264  1.00  0.600          N  
ATOM  28267  CA  ASN B1824      20.139 -50.336   8.352  1.00  0.680          C  
ATOM  28268  C   ASN B1824      21.358 -51.066   7.801  1.00  0.800          C  
ATOM  28269  O   ASN B1824      21.262 -51.798   6.817  1.00  1.020          O  
ATOM  28270  CB  ASN B1824      19.164 -51.274   9.044  1.00  0.920          C  
ATOM  28271  CG  ASN B1824      18.094 -50.553   9.839  1.00  0.920          C  
ATOM  28272  OD1 ASN B1824      18.405 -49.611  10.570  1.00  0.920          O  
ATOM  28273  ND2 ASN B1824      16.859 -50.966   9.725  1.00  0.920          N  
ATOM  28274  H   ASN B1824      18.719 -50.063   6.785  1.00  0.720          H  
ATOM  28275  HA  ASN B1824      20.489 -49.598   9.066  1.00  0.820          H  
ATOM  28276 1HB  ASN B1824      18.663 -51.864   8.288  1.00  1.100          H  
ATOM  28277 2HB  ASN B1824      19.703 -51.958   9.701  1.00  1.100          H  
ATOM  28278 1HD2 ASN B1824      16.135 -50.522  10.252  1.00  1.100          H  
ATOM  28279 2HD2 ASN B1824      16.619 -51.761   9.138  1.00  1.100          H  
ATOM  28280  N   CYS B1825      22.494 -50.904   8.456  1.00  0.740          N  
ATOM  28281  CA  CYS B1825      23.731 -51.555   8.057  1.00  0.870          C  
ATOM  28282  C   CYS B1825      23.898 -52.904   8.754  1.00  1.220          C  
ATOM  28283  O   CYS B1825      24.931 -53.557   8.626  1.00  1.800          O  
ATOM  28284  CB  CYS B1825      24.933 -50.662   8.337  1.00  1.170          C  
ATOM  28285  SG  CYS B1825      24.988 -49.175   7.296  1.00  1.170          S  
ATOM  28286  H   CYS B1825      22.493 -50.302   9.274  1.00  0.890          H  
ATOM  28287  HA  CYS B1825      23.693 -51.708   6.986  1.00  1.040          H  
ATOM  28288 1HB  CYS B1825      24.917 -50.348   9.382  1.00  1.400          H  
ATOM  28289 2HB  CYS B1825      25.850 -51.226   8.176  1.00  1.400          H  
ATOM  28290  N   THR B1826      22.867 -53.322   9.518  1.00  1.570          N  
ATOM  28291  CA  THR B1826      22.849 -54.608  10.233  1.00  1.790          C  
ATOM  28292  C   THR B1826      21.795 -55.534   9.641  1.00  2.580          C  
ATOM  28293  O   THR B1826      21.605 -56.660  10.094  1.00  3.100          O  
ATOM  28294  CB  THR B1826      22.553 -54.427  11.723  1.00  2.420          C  
ATOM  28295  OG1 THR B1826      21.254 -53.828  11.881  1.00  2.420          O  
ATOM  28296  CG2 THR B1826      23.602 -53.535  12.309  1.00  2.420          C  
ATOM  28297  H   THR B1826      22.065 -52.715   9.604  1.00  1.880          H  
ATOM  28298  HA  THR B1826      23.822 -55.086  10.123  1.00  2.150          H  
ATOM  28299  HB  THR B1826      22.567 -55.391  12.231  1.00  2.900          H  
ATOM  28300  HG1 THR B1826      20.571 -54.500  11.726  1.00  2.900          H  
ATOM  28301 1HG2 THR B1826      23.407 -53.384  13.370  1.00  2.900          H  
ATOM  28302 2HG2 THR B1826      24.580 -53.994  12.180  1.00  2.900          H  
ATOM  28303 3HG2 THR B1826      23.580 -52.597  11.795  1.00  2.900          H  
ATOM  28304  N   GLU B1827      21.090 -55.026   8.641  1.00  3.190          N  
ATOM  28305  CA  GLU B1827      20.018 -55.723   7.933  1.00  4.340          C  
ATOM  28306  C   GLU B1827      20.395 -55.849   6.459  1.00  4.660          C  
ATOM  28307  O   GLU B1827      19.556 -55.794   5.549  1.00  5.590          O  
ATOM  28308  CB  GLU B1827      18.697 -55.024   8.122  1.00  5.620          C  
ATOM  28309  CG  GLU B1827      18.175 -54.996   9.523  1.00  5.620          C  
ATOM  28310  CD  GLU B1827      16.858 -54.275   9.603  1.00  5.620          C  
ATOM  28311  OE1 GLU B1827      16.489 -53.619   8.630  1.00  5.620          O  
ATOM  28312  OE2 GLU B1827      16.209 -54.371  10.619  1.00  5.620          O  
ATOM  28313  H   GLU B1827      21.327 -54.086   8.345  1.00  3.830          H  
ATOM  28314  HA  GLU B1827      19.930 -56.728   8.338  1.00  5.210          H  
ATOM  28315 1HB  GLU B1827      18.804 -54.013   7.791  1.00  6.740          H  
ATOM  28316 2HB  GLU B1827      17.944 -55.519   7.516  1.00  6.740          H  
ATOM  28317 1HG  GLU B1827      18.054 -56.016   9.883  1.00  6.740          H  
ATOM  28318 2HG  GLU B1827      18.899 -54.494  10.160  1.00  6.740          H  
ATOM  28319  N   VAL B1828      21.697 -55.964   6.289  1.00  4.060          N  
ATOM  28320  CA  VAL B1828      22.501 -56.076   5.077  1.00  4.500          C  
ATOM  28321  C   VAL B1828      22.783 -57.559   5.035  1.00  4.080          C  
ATOM  28322  O   VAL B1828      22.157 -58.249   5.819  1.00  3.500          O  
ATOM  28323  CB  VAL B1828      23.754 -55.189   5.207  1.00  6.120          C  
ATOM  28324  CG1 VAL B1828      23.322 -53.814   5.377  1.00  6.120          C  
ATOM  28325  CG2 VAL B1828      24.623 -55.688   6.385  1.00  6.120          C  
ATOM  28326  H   VAL B1828      22.191 -55.997   7.169  1.00  4.870          H  
ATOM  28327  HA  VAL B1828      21.915 -55.776   4.205  1.00  5.400          H  
ATOM  28328  HB  VAL B1828      24.313 -55.170   4.315  1.00  7.350          H  
ATOM  28329 1HG1 VAL B1828      24.202 -53.184   5.447  1.00  7.350          H  
ATOM  28330 2HG1 VAL B1828      22.720 -53.503   4.524  1.00  7.350          H  
ATOM  28331 3HG1 VAL B1828      22.731 -53.733   6.272  1.00  7.350          H  
ATOM  28332 1HG2 VAL B1828      25.497 -55.044   6.483  1.00  7.350          H  
ATOM  28333 2HG2 VAL B1828      24.062 -55.656   7.309  1.00  7.350          H  
ATOM  28334 3HG2 VAL B1828      24.957 -56.712   6.210  1.00  7.350          H  
ATOM  28335  N   PRO B1829      23.569 -58.144   4.120  1.00  4.580          N  
ATOM  28336  CA  PRO B1829      23.733 -59.586   4.018  1.00  4.620          C  
ATOM  28337  C   PRO B1829      24.152 -60.297   5.313  1.00  4.850          C  
ATOM  28338  O   PRO B1829      25.305 -60.676   5.513  1.00  5.560          O  
ATOM  28339  CB  PRO B1829      24.807 -59.712   2.930  1.00  6.930          C  
ATOM  28340  CG  PRO B1829      24.651 -58.458   2.112  1.00  6.930          C  
ATOM  28341  CD  PRO B1829      24.299 -57.397   3.110  1.00  6.930          C  
ATOM  28342  HA  PRO B1829      22.793 -60.013   3.656  1.00  5.540          H  
ATOM  28343 1HB  PRO B1829      25.804 -59.803   3.383  1.00  8.320          H  
ATOM  28344 2HB  PRO B1829      24.635 -60.627   2.344  1.00  8.320          H  
ATOM  28345 1HG  PRO B1829      25.577 -58.244   1.556  1.00  8.320          H  
ATOM  28346 2HG  PRO B1829      23.859 -58.609   1.363  1.00  8.320          H  
ATOM  28347 1HD  PRO B1829      25.234 -56.994   3.524  1.00  8.320          H  
ATOM  28348 2HD  PRO B1829      23.661 -56.639   2.659  1.00  8.320          H  
ATOM  28349  N   VAL B1830      23.131 -60.532   6.120  1.00  4.520          N  
ATOM  28350  CA  VAL B1830      23.082 -61.236   7.387  1.00  5.130          C  
ATOM  28351  C   VAL B1830      22.006 -62.284   7.127  1.00  4.530          C  
ATOM  28352  O   VAL B1830      21.391 -62.247   6.060  1.00  4.000          O  
ATOM  28353  CB  VAL B1830      22.708 -60.316   8.586  1.00  6.940          C  
ATOM  28354  CG1 VAL B1830      23.738 -59.183   8.684  1.00  6.940          C  
ATOM  28355  CG2 VAL B1830      21.249 -59.780   8.485  1.00  6.940          C  
ATOM  28356  H   VAL B1830      22.277 -60.084   5.821  1.00  5.420          H  
ATOM  28357  HA  VAL B1830      24.036 -61.729   7.585  1.00  6.160          H  
ATOM  28358  HB  VAL B1830      22.798 -60.890   9.502  1.00  8.330          H  
ATOM  28359 1HG1 VAL B1830      23.514 -58.557   9.550  1.00  8.330          H  
ATOM  28360 2HG1 VAL B1830      24.733 -59.610   8.788  1.00  8.330          H  
ATOM  28361 3HG1 VAL B1830      23.701 -58.575   7.788  1.00  8.330          H  
ATOM  28362 1HG2 VAL B1830      21.041 -59.158   9.357  1.00  8.330          H  
ATOM  28363 2HG2 VAL B1830      21.106 -59.194   7.611  1.00  8.330          H  
ATOM  28364 3HG2 VAL B1830      20.554 -60.593   8.470  1.00  8.330          H  
ATOM  28365  N   ALA B1831      21.727 -63.172   8.087  1.00  4.920          N  
ATOM  28366  CA  ALA B1831      20.767 -64.297   7.945  1.00  4.820          C  
ATOM  28367  C   ALA B1831      19.441 -63.971   7.216  1.00  4.850          C  
ATOM  28368  O   ALA B1831      18.803 -64.869   6.670  1.00  4.900          O  
ATOM  28369  CB  ALA B1831      20.423 -64.830   9.322  1.00  6.790          C  
ATOM  28370  H   ALA B1831      22.252 -63.110   8.949  1.00  5.900          H  
ATOM  28371  HA  ALA B1831      21.269 -65.079   7.375  1.00  5.780          H  
ATOM  28372 1HB  ALA B1831      19.765 -65.694   9.220  1.00  8.150          H  
ATOM  28373 2HB  ALA B1831      21.335 -65.128   9.837  1.00  8.150          H  
ATOM  28374 3HB  ALA B1831      19.918 -64.055   9.895  1.00  8.150          H  
ATOM  28375  N   ILE B1832      19.011 -62.719   7.254  1.00  5.180          N  
ATOM  28376  CA  ILE B1832      17.772 -62.244   6.647  1.00  5.560          C  
ATOM  28377  C   ILE B1832      17.768 -62.472   5.129  1.00  5.180          C  
ATOM  28378  O   ILE B1832      16.744 -62.811   4.521  1.00  5.400          O  
ATOM  28379  CB  ILE B1832      17.607 -60.721   6.906  1.00  7.630          C  
ATOM  28380  CG1 ILE B1832      17.349 -60.464   8.412  1.00  7.630          C  
ATOM  28381  CG2 ILE B1832      16.480 -60.131   6.020  1.00  7.630          C  
ATOM  28382  CD1 ILE B1832      17.475 -58.993   8.830  1.00  7.630          C  
ATOM  28383  H   ILE B1832      19.613 -62.057   7.712  1.00  6.220          H  
ATOM  28384  HA  ILE B1832      16.937 -62.786   7.086  1.00  6.670          H  
ATOM  28385  HB  ILE B1832      18.539 -60.220   6.657  1.00  9.160          H  
ATOM  28386 1HG1 ILE B1832      16.345 -60.808   8.659  1.00  9.160          H  
ATOM  28387 2HG1 ILE B1832      18.061 -61.046   8.992  1.00  9.160          H  
ATOM  28388 1HG2 ILE B1832      16.386 -59.067   6.191  1.00  9.160          H  
ATOM  28389 2HG2 ILE B1832      16.696 -60.280   4.964  1.00  9.160          H  
ATOM  28390 3HG2 ILE B1832      15.535 -60.619   6.263  1.00  9.160          H  
ATOM  28391 1HD1 ILE B1832      17.288 -58.905   9.901  1.00  9.160          H  
ATOM  28392 2HD1 ILE B1832      18.479 -58.638   8.614  1.00  9.160          H  
ATOM  28393 3HD1 ILE B1832      16.759 -58.374   8.301  1.00  9.160          H  
ATOM  28394  N   HIS B1833      18.901 -62.199   4.499  1.00  4.780          N  
ATOM  28395  CA  HIS B1833      19.041 -62.224   3.055  1.00  4.470          C  
ATOM  28396  C   HIS B1833      19.172 -63.603   2.443  1.00  4.590          C  
ATOM  28397  O   HIS B1833      20.212 -63.997   1.905  1.00  4.430          O  
ATOM  28398  CB  HIS B1833      20.213 -61.343   2.652  1.00  6.380          C  
ATOM  28399  CG  HIS B1833      19.934 -59.902   2.891  1.00  6.380          C  
ATOM  28400  ND1 HIS B1833      19.546 -59.049   1.881  1.00  6.380          N  
ATOM  28401  CD2 HIS B1833      19.932 -59.170   4.018  1.00  6.380          C  
ATOM  28402  CE1 HIS B1833      19.350 -57.845   2.381  1.00  6.380          C  
ATOM  28403  NE2 HIS B1833      19.574 -57.894   3.669  1.00  6.380          N  
ATOM  28404  H   HIS B1833      19.732 -61.990   5.053  1.00  5.740          H  
ATOM  28405  HA  HIS B1833      18.149 -61.776   2.621  1.00  5.360          H  
ATOM  28406 1HB  HIS B1833      21.094 -61.630   3.229  1.00  7.660          H  
ATOM  28407 2HB  HIS B1833      20.444 -61.482   1.598  1.00  7.660          H  
ATOM  28408  HD2 HIS B1833      20.171 -59.524   5.018  1.00  7.660          H  
ATOM  28409  HE1 HIS B1833      19.046 -56.959   1.823  1.00  7.660          H  
ATOM  28410  HE2 HIS B1833      19.493 -57.104   4.325  1.00  7.660          H  
ATOM  28411  N   ALA B1834      18.053 -64.308   2.430  1.00  4.930          N  
ATOM  28412  CA  ALA B1834      17.978 -65.657   1.875  1.00  5.220          C  
ATOM  28413  C   ALA B1834      18.393 -65.672   0.400  1.00  4.900          C  
ATOM  28414  O   ALA B1834      18.988 -66.637  -0.077  1.00  4.540          O  
ATOM  28415  CB  ALA B1834      16.571 -66.206   2.013  1.00  7.190          C  
ATOM  28416  H   ALA B1834      17.257 -63.889   2.926  1.00  5.920          H  
ATOM  28417  HA  ALA B1834      18.668 -66.292   2.432  1.00  6.260          H  
ATOM  28418 1HB  ALA B1834      16.535 -67.220   1.617  1.00  8.630          H  
ATOM  28419 2HB  ALA B1834      16.291 -66.213   3.068  1.00  8.630          H  
ATOM  28420 3HB  ALA B1834      15.879 -65.574   1.454  1.00  8.630          H  
ATOM  28421  N   ASP B1835      18.120 -64.575  -0.313  1.00  5.120          N  
ATOM  28422  CA  ASP B1835      18.419 -64.479  -1.737  1.00  5.020          C  
ATOM  28423  C   ASP B1835      19.884 -64.137  -2.039  1.00  4.610          C  
ATOM  28424  O   ASP B1835      20.276 -64.082  -3.205  1.00  4.610          O  
ATOM  28425  CB  ASP B1835      17.516 -63.424  -2.371  1.00  7.070          C  
ATOM  28426  CG  ASP B1835      16.044 -63.824  -2.380  1.00  7.070          C  
ATOM  28427  OD1 ASP B1835      15.742 -64.994  -2.356  1.00  7.070          O  
ATOM  28428  OD2 ASP B1835      15.231 -62.939  -2.381  1.00  7.070          O  
ATOM  28429  H   ASP B1835      17.612 -63.817   0.121  1.00  6.140          H  
ATOM  28430  HA  ASP B1835      18.198 -65.445  -2.192  1.00  6.020          H  
ATOM  28431 1HB  ASP B1835      17.622 -62.482  -1.837  1.00  8.480          H  
ATOM  28432 2HB  ASP B1835      17.831 -63.254  -3.402  1.00  8.480          H  
ATOM  28433  N   GLN B1836      20.685 -63.881  -1.000  1.00  4.360          N  
ATOM  28434  CA  GLN B1836      22.112 -63.567  -1.127  1.00  4.140          C  
ATOM  28435  C   GLN B1836      22.458 -62.449  -2.107  1.00  3.200          C  
ATOM  28436  O   GLN B1836      23.352 -62.596  -2.943  1.00  2.400          O  
ATOM  28437  CB  GLN B1836      22.880 -64.838  -1.501  1.00  5.880          C  
ATOM  28438  CG  GLN B1836      22.833 -65.904  -0.419  1.00  5.880          C  
ATOM  28439  CD  GLN B1836      23.681 -65.529   0.783  1.00  5.880          C  
ATOM  28440  OE1 GLN B1836      24.914 -65.510   0.695  1.00  5.880          O  
ATOM  28441  NE2 GLN B1836      23.043 -65.207   1.902  1.00  5.880          N  
ATOM  28442  H   GLN B1836      20.308 -63.962  -0.053  1.00  5.230          H  
ATOM  28443  HA  GLN B1836      22.457 -63.241  -0.146  1.00  4.970          H  
ATOM  28444 1HB  GLN B1836      22.472 -65.261  -2.417  1.00  7.060          H  
ATOM  28445 2HB  GLN B1836      23.924 -64.593  -1.686  1.00  7.060          H  
ATOM  28446 1HG  GLN B1836      21.799 -66.025  -0.084  1.00  7.060          H  
ATOM  28447 2HG  GLN B1836      23.205 -66.840  -0.827  1.00  7.060          H  
ATOM  28448 1HE2 GLN B1836      23.561 -64.946   2.716  1.00  7.060          H  
ATOM  28449 2HE2 GLN B1836      22.027 -65.213   1.945  1.00  7.060          H  
ATOM  28450  N   LEU B1837      21.770 -61.327  -1.982  1.00  3.490          N  
ATOM  28451  CA  LEU B1837      21.994 -60.162  -2.820  1.00  2.900          C  
ATOM  28452  C   LEU B1837      22.800 -59.151  -2.026  1.00  2.400          C  
ATOM  28453  O   LEU B1837      22.729 -59.138  -0.800  1.00  2.930          O  
ATOM  28454  CB  LEU B1837      20.646 -59.577  -3.235  1.00  4.300          C  
ATOM  28455  CG  LEU B1837      19.679 -60.578  -3.936  1.00  4.300          C  
ATOM  28456  CD1 LEU B1837      18.365 -59.886  -4.209  1.00  4.300          C  
ATOM  28457  CD2 LEU B1837      20.293 -61.125  -5.222  1.00  4.300          C  
ATOM  28458  H   LEU B1837      21.053 -61.293  -1.275  1.00  4.190          H  
ATOM  28459  HA  LEU B1837      22.577 -60.446  -3.694  1.00  3.480          H  
ATOM  28460 1HB  LEU B1837      20.147 -59.202  -2.342  1.00  5.160          H  
ATOM  28461 2HB  LEU B1837      20.822 -58.740  -3.910  1.00  5.160          H  
ATOM  28462  HG  LEU B1837      19.485 -61.406  -3.269  1.00  5.160          H  
ATOM  28463 1HD1 LEU B1837      17.673 -60.591  -4.673  1.00  5.160          H  
ATOM  28464 2HD1 LEU B1837      17.939 -59.530  -3.271  1.00  5.160          H  
ATOM  28465 3HD1 LEU B1837      18.525 -59.042  -4.878  1.00  5.160          H  
ATOM  28466 1HD2 LEU B1837      19.596 -61.827  -5.678  1.00  5.160          H  
ATOM  28467 2HD2 LEU B1837      20.493 -60.311  -5.915  1.00  5.160          H  
ATOM  28468 3HD2 LEU B1837      21.219 -61.653  -5.000  1.00  5.160          H  
ATOM  28469  N   THR B1838      23.541 -58.291  -2.716  1.00  1.720          N  
ATOM  28470  CA  THR B1838      24.365 -57.283  -2.065  1.00  1.460          C  
ATOM  28471  C   THR B1838      23.883 -55.852  -2.340  1.00  1.460          C  
ATOM  28472  O   THR B1838      24.165 -55.305  -3.415  1.00  1.610          O  
ATOM  28473  CB  THR B1838      25.797 -57.391  -2.577  1.00  2.150          C  
ATOM  28474  OG1 THR B1838      25.773 -57.263  -4.001  1.00  2.150          O  
ATOM  28475  CG2 THR B1838      26.379 -58.734  -2.193  1.00  2.150          C  
ATOM  28476  H   THR B1838      23.568 -58.356  -3.726  1.00  2.060          H  
ATOM  28477  HA  THR B1838      24.384 -57.504  -1.008  1.00  1.750          H  
ATOM  28478  HB  THR B1838      26.404 -56.599  -2.152  1.00  2.580          H  
ATOM  28479  HG1 THR B1838      25.466 -56.354  -4.220  1.00  2.580          H  
ATOM  28480 1HG2 THR B1838      27.397 -58.806  -2.572  1.00  2.580          H  
ATOM  28481 2HG2 THR B1838      26.385 -58.829  -1.108  1.00  2.580          H  
ATOM  28482 3HG2 THR B1838      25.778 -59.535  -2.621  1.00  2.580          H  
ATOM  28483  N   PRO B1839      23.201 -55.198  -1.388  1.00  1.610          N  
ATOM  28484  CA  PRO B1839      22.591 -53.895  -1.516  1.00  1.690          C  
ATOM  28485  C   PRO B1839      23.633 -52.795  -1.388  1.00  1.430          C  
ATOM  28486  O   PRO B1839      23.594 -51.991  -0.453  1.00  1.970          O  
ATOM  28487  CB  PRO B1839      21.615 -53.895  -0.343  1.00  2.540          C  
ATOM  28488  CG  PRO B1839      22.292 -54.720   0.714  1.00  2.540          C  
ATOM  28489  CD  PRO B1839      23.037 -55.796  -0.050  1.00  2.540          C  
ATOM  28490  HA  PRO B1839      22.063 -53.834  -2.471  1.00  2.030          H  
ATOM  28491 1HB  PRO B1839      21.458 -52.896  -0.018  1.00  3.040          H  
ATOM  28492 2HB  PRO B1839      20.639 -54.294  -0.657  1.00  3.040          H  
ATOM  28493 1HG  PRO B1839      22.962 -54.078   1.313  1.00  3.040          H  
ATOM  28494 2HG  PRO B1839      21.541 -55.133   1.413  1.00  3.040          H  
ATOM  28495 1HD  PRO B1839      24.016 -55.935   0.424  1.00  3.040          H  
ATOM  28496 2HD  PRO B1839      22.434 -56.722  -0.090  1.00  3.040          H  
ATOM  28497  N   THR B1840      24.541 -52.678  -2.353  1.00  0.990          N  
ATOM  28498  CA  THR B1840      25.592 -51.698  -2.124  1.00  1.170          C  
ATOM  28499  C   THR B1840      25.315 -50.445  -2.976  1.00  1.630          C  
ATOM  28500  O   THR B1840      26.200 -49.847  -3.579  1.00  2.260          O  
ATOM  28501  CB  THR B1840      26.951 -52.275  -2.519  1.00  1.570          C  
ATOM  28502  OG1 THR B1840      26.916 -52.626  -3.904  1.00  1.570          O  
ATOM  28503  CG2 THR B1840      27.206 -53.536  -1.695  1.00  1.570          C  
ATOM  28504  H   THR B1840      24.546 -53.328  -3.144  1.00  1.190          H  
ATOM  28505  HA  THR B1840      25.613 -51.415  -1.073  1.00  1.400          H  
ATOM  28506  HB  THR B1840      27.740 -51.545  -2.345  1.00  1.880          H  
ATOM  28507  HG1 THR B1840      26.922 -51.801  -4.422  1.00  1.880          H  
ATOM  28508 1HG2 THR B1840      28.164 -53.967  -1.979  1.00  1.880          H  
ATOM  28509 2HG2 THR B1840      27.220 -53.278  -0.638  1.00  1.880          H  
ATOM  28510 3HG2 THR B1840      26.420 -54.254  -1.880  1.00  1.880          H  
ATOM  28511  N   TRP B1841      24.061 -50.021  -2.922  1.00  1.920          N  
ATOM  28512  CA  TRP B1841      23.511 -48.821  -3.535  1.00  2.420          C  
ATOM  28513  C   TRP B1841      22.718 -47.975  -2.538  1.00  1.670          C  
ATOM  28514  O   TRP B1841      21.782 -47.274  -2.916  1.00  2.180          O  
ATOM  28515  CB  TRP B1841      22.748 -49.194  -4.797  1.00  3.190          C  
ATOM  28516  CG  TRP B1841      21.911 -50.367  -4.620  1.00  3.190          C  
ATOM  28517  CD1 TRP B1841      22.304 -51.637  -4.898  1.00  3.190          C  
ATOM  28518  CD2 TRP B1841      20.580 -50.462  -4.133  1.00  3.190          C  
ATOM  28519  NE1 TRP B1841      21.314 -52.504  -4.621  1.00  3.190          N  
ATOM  28520  CE2 TRP B1841      20.248 -51.815  -4.143  1.00  3.190          C  
ATOM  28521  CE3 TRP B1841      19.653 -49.535  -3.695  1.00  3.190          C  
ATOM  28522  CZ2 TRP B1841      19.030 -52.264  -3.726  1.00  3.190          C  
ATOM  28523  CZ3 TRP B1841      18.444 -49.976  -3.282  1.00  3.190          C  
ATOM  28524  CH2 TRP B1841      18.130 -51.320  -3.293  1.00  3.190          C  
ATOM  28525  H   TRP B1841      23.431 -50.616  -2.395  1.00  2.300          H  
ATOM  28526  HA  TRP B1841      24.350 -48.209  -3.866  1.00  2.900          H  
ATOM  28527 1HB  TRP B1841      22.119 -48.360  -5.110  1.00  3.830          H  
ATOM  28528 2HB  TRP B1841      23.454 -49.394  -5.602  1.00  3.830          H  
ATOM  28529  HD1 TRP B1841      23.283 -51.913  -5.291  1.00  3.830          H  
ATOM  28530  HE1 TRP B1841      21.361 -53.507  -4.749  1.00  3.830          H  
ATOM  28531  HE3 TRP B1841      19.882 -48.475  -3.681  1.00  3.830          H  
ATOM  28532  HZ2 TRP B1841      18.768 -53.322  -3.732  1.00  3.830          H  
ATOM  28533  HZ3 TRP B1841      17.747 -49.231  -2.947  1.00  3.830          H  
ATOM  28534  HH2 TRP B1841      17.164 -51.654  -2.957  1.00  3.830          H  
ATOM  28535  N   ARG B1842      23.069 -48.062  -1.244  1.00  1.110          N  
ATOM  28536  CA  ARG B1842      22.367 -47.244  -0.264  1.00  0.490          C  
ATOM  28537  C   ARG B1842      23.275 -46.234   0.414  1.00  0.600          C  
ATOM  28538  O   ARG B1842      22.815 -45.428   1.206  1.00  1.020          O  
ATOM  28539  CB  ARG B1842      21.726 -48.067   0.825  1.00  0.930          C  
ATOM  28540  CG  ARG B1842      20.474 -48.836   0.477  1.00  0.930          C  
ATOM  28541  CD  ARG B1842      20.768 -50.151  -0.082  1.00  0.930          C  
ATOM  28542  NE  ARG B1842      19.566 -50.929  -0.246  1.00  0.930          N  
ATOM  28543  CZ  ARG B1842      19.013 -51.686   0.726  1.00  0.930          C  
ATOM  28544  NH1 ARG B1842      19.552 -51.757   1.908  1.00  0.930          N  
ATOM  28545  NH2 ARG B1842      17.933 -52.388   0.520  1.00  0.930          N  
ATOM  28546  H   ARG B1842      23.830 -48.669  -0.972  1.00  1.330          H  
ATOM  28547  HA  ARG B1842      21.579 -46.687  -0.772  1.00  0.590          H  
ATOM  28548 1HB  ARG B1842      22.453 -48.756   1.250  1.00  1.120          H  
ATOM  28549 2HB  ARG B1842      21.423 -47.384   1.603  1.00  1.120          H  
ATOM  28550 1HG  ARG B1842      19.855 -48.954   1.358  1.00  1.120          H  
ATOM  28551 2HG  ARG B1842      19.918 -48.277  -0.277  1.00  1.120          H  
ATOM  28552 1HD  ARG B1842      21.219 -50.047  -1.062  1.00  1.120          H  
ATOM  28553 2HD  ARG B1842      21.456 -50.681   0.564  1.00  1.120          H  
ATOM  28554  HE  ARG B1842      19.119 -50.912  -1.153  1.00  1.120          H  
ATOM  28555 1HH1 ARG B1842      20.407 -51.275   2.117  1.00  1.120          H  
ATOM  28556 2HH1 ARG B1842      19.096 -52.338   2.617  1.00  1.120          H  
ATOM  28557 1HH2 ARG B1842      17.507 -52.407  -0.397  1.00  1.120          H  
ATOM  28558 2HH2 ARG B1842      17.598 -52.960   1.309  1.00  1.120          H  
ATOM  28559  N   VAL B1843      24.569 -46.339   0.180  1.00  0.630          N  
ATOM  28560  CA  VAL B1843      25.575 -45.546   0.868  1.00  0.380          C  
ATOM  28561  C   VAL B1843      26.522 -44.861  -0.125  1.00  0.390          C  
ATOM  28562  O   VAL B1843      26.827 -45.435  -1.166  1.00  0.600          O  
ATOM  28563  CB  VAL B1843      26.299 -46.481   1.879  1.00  0.630          C  
ATOM  28564  CG1 VAL B1843      27.417 -45.809   2.536  1.00  0.630          C  
ATOM  28565  CG2 VAL B1843      25.291 -46.930   2.978  1.00  0.630          C  
ATOM  28566  H   VAL B1843      24.878 -46.995  -0.520  1.00  0.760          H  
ATOM  28567  HA  VAL B1843      25.065 -44.777   1.433  1.00  0.460          H  
ATOM  28568  HB  VAL B1843      26.695 -47.345   1.350  1.00  0.760          H  
ATOM  28569 1HG1 VAL B1843      27.898 -46.498   3.218  1.00  0.760          H  
ATOM  28570 2HG1 VAL B1843      28.104 -45.524   1.803  1.00  0.760          H  
ATOM  28571 3HG1 VAL B1843      27.082 -44.955   3.075  1.00  0.760          H  
ATOM  28572 1HG2 VAL B1843      25.796 -47.585   3.690  1.00  0.760          H  
ATOM  28573 2HG2 VAL B1843      24.911 -46.051   3.504  1.00  0.760          H  
ATOM  28574 3HG2 VAL B1843      24.464 -47.465   2.540  1.00  0.760          H  
ATOM  28575  N   TYR B1844      26.953 -43.617   0.154  1.00  0.320          N  
ATOM  28576  CA  TYR B1844      27.864 -42.935  -0.771  1.00  0.470          C  
ATOM  28577  C   TYR B1844      29.240 -43.612  -0.776  1.00  0.440          C  
ATOM  28578  O   TYR B1844      29.882 -43.745  -1.819  1.00  0.440          O  
ATOM  28579  CB  TYR B1844      27.996 -41.446  -0.412  1.00  0.600          C  
ATOM  28580  CG  TYR B1844      26.745 -40.596  -0.717  1.00  0.600          C  
ATOM  28581  CD1 TYR B1844      25.988 -40.020   0.314  1.00  0.600          C  
ATOM  28582  CD2 TYR B1844      26.357 -40.397  -2.034  1.00  0.600          C  
ATOM  28583  CE1 TYR B1844      24.869 -39.258   0.007  1.00  0.600          C  
ATOM  28584  CE2 TYR B1844      25.239 -39.641  -2.326  1.00  0.600          C  
ATOM  28585  CZ  TYR B1844      24.499 -39.072  -1.314  1.00  0.600          C  
ATOM  28586  OH  TYR B1844      23.392 -38.308  -1.627  1.00  0.600          O  
ATOM  28587  H   TYR B1844      26.678 -43.154   1.018  1.00  0.380          H  
ATOM  28588  HA  TYR B1844      27.458 -43.017  -1.779  1.00  0.560          H  
ATOM  28589 1HB  TYR B1844      28.226 -41.349   0.648  1.00  0.720          H  
ATOM  28590 2HB  TYR B1844      28.835 -41.022  -0.960  1.00  0.720          H  
ATOM  28591  HD1 TYR B1844      26.273 -40.158   1.352  1.00  0.720          H  
ATOM  28592  HD2 TYR B1844      26.936 -40.840  -2.844  1.00  0.720          H  
ATOM  28593  HE1 TYR B1844      24.283 -38.803   0.792  1.00  0.720          H  
ATOM  28594  HE2 TYR B1844      24.942 -39.490  -3.364  1.00  0.720          H  
ATOM  28595  HH  TYR B1844      22.986 -37.958  -0.822  1.00  0.720          H  
ATOM  28596  N   SER B1845      29.678 -44.030   0.403  1.00  0.430          N  
ATOM  28597  CA  SER B1845      30.930 -44.741   0.611  1.00  0.430          C  
ATOM  28598  C   SER B1845      30.870 -45.447   1.957  1.00  0.370          C  
ATOM  28599  O   SER B1845      30.284 -44.929   2.911  1.00  0.300          O  
ATOM  28600  CB  SER B1845      32.109 -43.786   0.574  1.00  0.600          C  
ATOM  28601  OG  SER B1845      32.080 -42.898   1.661  1.00  0.600          O  
ATOM  28602  H   SER B1845      29.095 -43.860   1.204  1.00  0.520          H  
ATOM  28603  HA  SER B1845      31.049 -45.490  -0.173  1.00  0.520          H  
ATOM  28604 1HB  SER B1845      33.036 -44.358   0.596  1.00  0.720          H  
ATOM  28605 2HB  SER B1845      32.094 -43.224  -0.359  1.00  0.720          H  
ATOM  28606  HG  SER B1845      32.842 -42.326   1.555  1.00  0.720          H  
ATOM  28607  N   THR B1846      31.528 -46.593   2.076  1.00  0.440          N  
ATOM  28608  CA  THR B1846      31.566 -47.257   3.369  1.00  0.430          C  
ATOM  28609  C   THR B1846      32.992 -47.267   3.877  1.00  0.440          C  
ATOM  28610  O   THR B1846      33.911 -47.691   3.175  1.00  0.510          O  
ATOM  28611  CB  THR B1846      30.987 -48.684   3.307  1.00  0.610          C  
ATOM  28612  OG1 THR B1846      29.627 -48.622   2.875  1.00  0.610          O  
ATOM  28613  CG2 THR B1846      31.000 -49.297   4.695  1.00  0.610          C  
ATOM  28614  H   THR B1846      32.005 -46.994   1.282  1.00  0.530          H  
ATOM  28615  HA  THR B1846      30.963 -46.699   4.070  1.00  0.520          H  
ATOM  28616  HB  THR B1846      31.567 -49.300   2.620  1.00  0.730          H  
ATOM  28617  HG1 THR B1846      29.601 -48.345   1.958  1.00  0.730          H  
ATOM  28618 1HG2 THR B1846      30.569 -50.294   4.653  1.00  0.730          H  
ATOM  28619 2HG2 THR B1846      32.019 -49.366   5.072  1.00  0.730          H  
ATOM  28620 3HG2 THR B1846      30.408 -48.675   5.363  1.00  0.730          H  
ATOM  28621  N   GLY B1847      33.176 -46.763   5.086  1.00  0.380          N  
ATOM  28622  CA  GLY B1847      34.485 -46.686   5.706  1.00  0.400          C  
ATOM  28623  C   GLY B1847      34.723 -47.828   6.678  1.00  0.460          C  
ATOM  28624  O   GLY B1847      33.998 -48.822   6.691  1.00  0.510          O  
ATOM  28625  H   GLY B1847      32.368 -46.425   5.587  1.00  0.460          H  
ATOM  28626 1HA  GLY B1847      35.255 -46.700   4.934  1.00  0.480          H  
ATOM  28627 2HA  GLY B1847      34.579 -45.736   6.229  1.00  0.480          H  
ATOM  28628  N   SER B1848      35.744 -47.665   7.516  1.00  0.490          N  
ATOM  28629  CA  SER B1848      36.139 -48.659   8.512  1.00  0.560          C  
ATOM  28630  C   SER B1848      35.293 -48.591   9.779  1.00  0.510          C  
ATOM  28631  O   SER B1848      35.387 -49.450  10.660  1.00  0.580          O  
ATOM  28632  CB  SER B1848      37.599 -48.461   8.856  1.00  0.760          C  
ATOM  28633  OG  SER B1848      37.794 -47.221   9.476  1.00  0.760          O  
ATOM  28634  H   SER B1848      36.306 -46.825   7.457  1.00  0.590          H  
ATOM  28635  HA  SER B1848      36.013 -49.650   8.073  1.00  0.670          H  
ATOM  28636 1HB  SER B1848      37.924 -49.258   9.524  1.00  0.910          H  
ATOM  28637 2HB  SER B1848      38.202 -48.522   7.953  1.00  0.910          H  
ATOM  28638  HG  SER B1848      38.724 -47.185   9.717  1.00  0.910          H  
ATOM  28639  N   ASN B1849      34.470 -47.556   9.865  1.00  0.440          N  
ATOM  28640  CA  ASN B1849      33.651 -47.286  11.027  1.00  0.440          C  
ATOM  28641  C   ASN B1849      32.163 -47.237  10.743  1.00  0.400          C  
ATOM  28642  O   ASN B1849      31.638 -46.224  10.273  1.00  0.400          O  
ATOM  28643  CB  ASN B1849      34.075 -45.972  11.625  1.00  0.620          C  
ATOM  28644  CG  ASN B1849      35.420 -46.021  12.150  1.00  0.620          C  
ATOM  28645  OD1 ASN B1849      36.379 -45.465  11.602  1.00  0.620          O  
ATOM  28646  ND2 ASN B1849      35.521 -46.695  13.231  1.00  0.620          N  
ATOM  28647  H   ASN B1849      34.450 -46.922   9.084  1.00  0.530          H  
ATOM  28648  HA  ASN B1849      33.813 -48.084  11.753  1.00  0.530          H  
ATOM  28649 1HB  ASN B1849      34.010 -45.181  10.884  1.00  0.740          H  
ATOM  28650 2HB  ASN B1849      33.410 -45.728  12.424  1.00  0.740          H  
ATOM  28651 1HD2 ASN B1849      36.398 -46.798  13.722  1.00  0.740          H  
ATOM  28652 2HD2 ASN B1849      34.709 -47.110  13.636  1.00  0.740          H  
ATOM  28653  N   VAL B1850      31.468 -48.338  11.016  1.00  0.410          N  
ATOM  28654  CA  VAL B1850      30.042 -48.398  10.729  1.00  0.430          C  
ATOM  28655  C   VAL B1850      29.270 -48.718  12.012  1.00  0.460          C  
ATOM  28656  O   VAL B1850      29.469 -49.769  12.623  1.00  0.560          O  
ATOM  28657  CB  VAL B1850      29.776 -49.457   9.638  1.00  0.590          C  
ATOM  28658  CG1 VAL B1850      28.281 -49.531   9.322  1.00  0.590          C  
ATOM  28659  CG2 VAL B1850      30.605 -49.109   8.375  1.00  0.590          C  
ATOM  28660  H   VAL B1850      31.943 -49.140  11.415  1.00  0.490          H  
ATOM  28661  HA  VAL B1850      29.705 -47.426  10.364  1.00  0.520          H  
ATOM  28662  HB  VAL B1850      30.078 -50.436  10.007  1.00  0.710          H  
ATOM  28663 1HG1 VAL B1850      28.112 -50.286   8.559  1.00  0.710          H  
ATOM  28664 2HG1 VAL B1850      27.715 -49.793  10.215  1.00  0.710          H  
ATOM  28665 3HG1 VAL B1850      27.941 -48.575   8.957  1.00  0.710          H  
ATOM  28666 1HG2 VAL B1850      30.427 -49.861   7.614  1.00  0.710          H  
ATOM  28667 2HG2 VAL B1850      30.316 -48.146   8.000  1.00  0.710          H  
ATOM  28668 3HG2 VAL B1850      31.669 -49.092   8.610  1.00  0.710          H  
ATOM  28669  N   PHE B1851      28.379 -47.811  12.391  1.00  0.400          N  
ATOM  28670  CA  PHE B1851      27.577 -47.908  13.605  1.00  0.440          C  
ATOM  28671  C   PHE B1851      26.084 -47.822  13.364  1.00  0.400          C  
ATOM  28672  O   PHE B1851      25.581 -46.867  12.775  1.00  0.320          O  
ATOM  28673  CB  PHE B1851      28.005 -46.803  14.574  1.00  0.600          C  
ATOM  28674  CG  PHE B1851      27.150 -46.674  15.794  1.00  0.600          C  
ATOM  28675  CD1 PHE B1851      27.014 -47.697  16.704  1.00  0.600          C  
ATOM  28676  CD2 PHE B1851      26.481 -45.487  16.033  1.00  0.600          C  
ATOM  28677  CE1 PHE B1851      26.214 -47.535  17.806  1.00  0.600          C  
ATOM  28678  CE2 PHE B1851      25.704 -45.324  17.135  1.00  0.600          C  
ATOM  28679  CZ  PHE B1851      25.564 -46.349  18.025  1.00  0.600          C  
ATOM  28680  H   PHE B1851      28.300 -46.973  11.810  1.00  0.480          H  
ATOM  28681  HA  PHE B1851      27.785 -48.873  14.067  1.00  0.530          H  
ATOM  28682 1HB  PHE B1851      29.029 -46.988  14.896  1.00  0.720          H  
ATOM  28683 2HB  PHE B1851      28.004 -45.848  14.047  1.00  0.720          H  
ATOM  28684  HD1 PHE B1851      27.535 -48.641  16.548  1.00  0.720          H  
ATOM  28685  HD2 PHE B1851      26.581 -44.681  15.324  1.00  0.720          H  
ATOM  28686  HE1 PHE B1851      26.104 -48.354  18.516  1.00  0.720          H  
ATOM  28687  HE2 PHE B1851      25.190 -44.389  17.304  1.00  0.720          H  
ATOM  28688  HZ  PHE B1851      24.936 -46.227  18.904  1.00  0.720          H  
ATOM  28689  N   GLN B1852      25.361 -48.826  13.814  1.00  0.500          N  
ATOM  28690  CA  GLN B1852      23.934 -48.793  13.608  1.00  0.520          C  
ATOM  28691  C   GLN B1852      23.173 -48.344  14.831  1.00  0.440          C  
ATOM  28692  O   GLN B1852      23.299 -48.928  15.909  1.00  0.510          O  
ATOM  28693  CB  GLN B1852      23.442 -50.150  13.164  1.00  0.720          C  
ATOM  28694  CG  GLN B1852      21.953 -50.222  12.930  1.00  0.720          C  
ATOM  28695  CD  GLN B1852      21.565 -49.382  11.771  1.00  0.720          C  
ATOM  28696  OE1 GLN B1852      22.236 -49.417  10.736  1.00  0.720          O  
ATOM  28697  NE2 GLN B1852      20.486 -48.633  11.908  1.00  0.720          N  
ATOM  28698  H   GLN B1852      25.799 -49.598  14.298  1.00  0.600          H  
ATOM  28699  HA  GLN B1852      23.717 -48.081  12.814  1.00  0.620          H  
ATOM  28700 1HB  GLN B1852      23.949 -50.413  12.239  1.00  0.860          H  
ATOM  28701 2HB  GLN B1852      23.704 -50.895  13.914  1.00  0.860          H  
ATOM  28702 1HG  GLN B1852      21.671 -51.248  12.713  1.00  0.860          H  
ATOM  28703 2HG  GLN B1852      21.408 -49.875  13.808  1.00  0.860          H  
ATOM  28704 1HE2 GLN B1852      20.146 -48.071  11.149  1.00  0.860          H  
ATOM  28705 2HE2 GLN B1852      19.963 -48.631  12.775  1.00  0.860          H  
ATOM  28706  N   THR B1853      22.347 -47.327  14.659  1.00  0.370          N  
ATOM  28707  CA  THR B1853      21.507 -46.882  15.743  1.00  0.360          C  
ATOM  28708  C   THR B1853      20.070 -46.631  15.339  1.00  0.380          C  
ATOM  28709  O   THR B1853      19.673 -46.830  14.192  1.00  0.400          O  
ATOM  28710  CB  THR B1853      22.072 -45.664  16.453  1.00  0.510          C  
ATOM  28711  OG1 THR B1853      21.265 -45.452  17.619  1.00  0.510          O  
ATOM  28712  CG2 THR B1853      22.132 -44.421  15.544  1.00  0.510          C  
ATOM  28713  H   THR B1853      22.298 -46.834  13.762  1.00  0.440          H  
ATOM  28714  HA  THR B1853      21.483 -47.677  16.487  1.00  0.430          H  
ATOM  28715  HB  THR B1853      23.060 -45.901  16.776  1.00  0.610          H  
ATOM  28716  HG1 THR B1853      21.702 -44.834  18.210  1.00  0.610          H  
ATOM  28717 1HG2 THR B1853      22.548 -43.580  16.094  1.00  0.610          H  
ATOM  28718 2HG2 THR B1853      22.769 -44.638  14.683  1.00  0.610          H  
ATOM  28719 3HG2 THR B1853      21.165 -44.162  15.195  1.00  0.610          H  
ATOM  28720  N   ARG B1854      19.277 -46.190  16.304  1.00  0.490          N  
ATOM  28721  CA  ARG B1854      17.857 -45.912  16.100  1.00  0.500          C  
ATOM  28722  C   ARG B1854      17.633 -44.825  15.058  1.00  0.480          C  
ATOM  28723  O   ARG B1854      16.645 -44.824  14.337  1.00  0.750          O  
ATOM  28724  CB  ARG B1854      17.218 -45.491  17.400  1.00  0.700          C  
ATOM  28725  CG  ARG B1854      17.060 -46.558  18.452  1.00  0.700          C  
ATOM  28726  CD  ARG B1854      16.324 -46.026  19.633  1.00  0.700          C  
ATOM  28727  NE  ARG B1854      16.272 -46.987  20.724  1.00  0.700          N  
ATOM  28728  CZ  ARG B1854      17.167 -47.071  21.736  1.00  0.700          C  
ATOM  28729  NH1 ARG B1854      18.195 -46.245  21.803  1.00  0.700          N  
ATOM  28730  NH2 ARG B1854      17.006 -47.999  22.668  1.00  0.700          N  
ATOM  28731  H   ARG B1854      19.705 -46.036  17.216  1.00  0.590          H  
ATOM  28732  HA  ARG B1854      17.374 -46.827  15.752  1.00  0.600          H  
ATOM  28733 1HB  ARG B1854      17.867 -44.756  17.849  1.00  0.840          H  
ATOM  28734 2HB  ARG B1854      16.249 -45.029  17.212  1.00  0.840          H  
ATOM  28735 1HG  ARG B1854      16.501 -47.397  18.041  1.00  0.840          H  
ATOM  28736 2HG  ARG B1854      18.041 -46.897  18.779  1.00  0.840          H  
ATOM  28737 1HD  ARG B1854      16.799 -45.113  19.987  1.00  0.840          H  
ATOM  28738 2HD  ARG B1854      15.300 -45.798  19.338  1.00  0.840          H  
ATOM  28739  HE  ARG B1854      15.504 -47.648  20.722  1.00  0.840          H  
ATOM  28740 1HH1 ARG B1854      18.332 -45.530  21.094  1.00  0.840          H  
ATOM  28741 2HH1 ARG B1854      18.856 -46.320  22.563  1.00  0.840          H  
ATOM  28742 1HH2 ARG B1854      16.221 -48.637  22.618  1.00  0.840          H  
ATOM  28743 2HH2 ARG B1854      17.667 -48.078  23.428  1.00  0.840          H  
ATOM  28744  N   ALA B1855      18.557 -43.880  15.000  1.00  0.300          N  
ATOM  28745  CA  ALA B1855      18.487 -42.767  14.078  1.00  0.300          C  
ATOM  28746  C   ALA B1855      18.986 -43.107  12.671  1.00  0.280          C  
ATOM  28747  O   ALA B1855      18.929 -42.250  11.797  1.00  0.270          O  
ATOM  28748  CB  ALA B1855      19.289 -41.589  14.622  1.00  0.420          C  
ATOM  28749  H   ALA B1855      19.329 -43.914  15.653  1.00  0.360          H  
ATOM  28750  HA  ALA B1855      17.442 -42.491  13.998  1.00  0.360          H  
ATOM  28751 1HB  ALA B1855      19.197 -40.733  13.954  1.00  0.500          H  
ATOM  28752 2HB  ALA B1855      18.908 -41.325  15.594  1.00  0.500          H  
ATOM  28753 3HB  ALA B1855      20.335 -41.864  14.707  1.00  0.500          H  
ATOM  28754  N   GLY B1856      19.480 -44.330  12.434  1.00  0.310          N  
ATOM  28755  CA  GLY B1856      20.004 -44.681  11.111  1.00  0.330          C  
ATOM  28756  C   GLY B1856      21.426 -45.225  11.146  1.00  0.320          C  
ATOM  28757  O   GLY B1856      22.030 -45.403  12.211  1.00  0.340          O  
ATOM  28758  H   GLY B1856      19.471 -45.046  13.163  1.00  0.370          H  
ATOM  28759 1HA  GLY B1856      19.362 -45.430  10.654  1.00  0.400          H  
ATOM  28760 2HA  GLY B1856      19.973 -43.808  10.464  1.00  0.400          H  
ATOM  28761  N   CYS B1857      21.966 -45.523   9.970  1.00  0.300          N  
ATOM  28762  CA  CYS B1857      23.310 -46.075   9.895  1.00  0.310          C  
ATOM  28763  C   CYS B1857      24.331 -44.971   9.812  1.00  0.260          C  
ATOM  28764  O   CYS B1857      24.297 -44.134   8.908  1.00  0.250          O  
ATOM  28765  CB  CYS B1857      23.497 -46.988   8.704  1.00  0.430          C  
ATOM  28766  SG  CYS B1857      25.159 -47.628   8.596  1.00  0.430          S  
ATOM  28767  H   CYS B1857      21.440 -45.318   9.117  1.00  0.360          H  
ATOM  28768  HA  CYS B1857      23.500 -46.659  10.795  1.00  0.370          H  
ATOM  28769 1HB  CYS B1857      22.822 -47.827   8.793  1.00  0.520          H  
ATOM  28770 2HB  CYS B1857      23.257 -46.465   7.781  1.00  0.520          H  
ATOM  28771  N   LEU B1858      25.209 -44.920  10.790  1.00  0.240          N  
ATOM  28772  CA  LEU B1858      26.210 -43.886  10.848  1.00  0.200          C  
ATOM  28773  C   LEU B1858      27.572 -44.380  10.398  1.00  0.240          C  
ATOM  28774  O   LEU B1858      28.145 -45.311  10.972  1.00  0.260          O  
ATOM  28775  CB  LEU B1858      26.261 -43.324  12.268  1.00  0.300          C  
ATOM  28776  CG  LEU B1858      27.328 -42.289  12.558  1.00  0.300          C  
ATOM  28777  CD1 LEU B1858      27.120 -41.086  11.709  1.00  0.300          C  
ATOM  28778  CD2 LEU B1858      27.225 -41.900  14.014  1.00  0.300          C  
ATOM  28779  H   LEU B1858      25.198 -45.635  11.516  1.00  0.290          H  
ATOM  28780  HA  LEU B1858      25.908 -43.095  10.171  1.00  0.240          H  
ATOM  28781 1HB  LEU B1858      25.297 -42.875  12.487  1.00  0.360          H  
ATOM  28782 2HB  LEU B1858      26.404 -44.161  12.952  1.00  0.360          H  
ATOM  28783  HG  LEU B1858      28.318 -42.692  12.347  1.00  0.360          H  
ATOM  28784 1HD1 LEU B1858      27.889 -40.387  11.966  1.00  0.360          H  
ATOM  28785 2HD1 LEU B1858      27.202 -41.325  10.657  1.00  0.360          H  
ATOM  28786 3HD1 LEU B1858      26.140 -40.661  11.906  1.00  0.360          H  
ATOM  28787 1HD2 LEU B1858      27.970 -41.140  14.249  1.00  0.360          H  
ATOM  28788 2HD2 LEU B1858      26.235 -41.510  14.204  1.00  0.360          H  
ATOM  28789 3HD2 LEU B1858      27.392 -42.770  14.627  1.00  0.360          H  
ATOM  28790  N   ILE B1859      28.096 -43.762   9.346  1.00  0.250          N  
ATOM  28791  CA  ILE B1859      29.376 -44.184   8.813  1.00  0.280          C  
ATOM  28792  C   ILE B1859      30.451 -43.095   8.883  1.00  0.290          C  
ATOM  28793  O   ILE B1859      30.272 -41.974   8.400  1.00  0.300          O  
ATOM  28794  CB  ILE B1859      29.203 -44.694   7.370  1.00  0.380          C  
ATOM  28795  CG1 ILE B1859      28.213 -45.895   7.402  1.00  0.380          C  
ATOM  28796  CG2 ILE B1859      30.569 -45.099   6.763  1.00  0.380          C  
ATOM  28797  CD1 ILE B1859      27.779 -46.422   6.075  1.00  0.380          C  
ATOM  28798  H   ILE B1859      27.570 -43.006   8.893  1.00  0.300          H  
ATOM  28799  HA  ILE B1859      29.725 -45.021   9.408  1.00  0.340          H  
ATOM  28800  HB  ILE B1859      28.750 -43.908   6.763  1.00  0.460          H  
ATOM  28801 1HG1 ILE B1859      28.661 -46.679   7.963  1.00  0.460          H  
ATOM  28802 2HG1 ILE B1859      27.312 -45.586   7.915  1.00  0.460          H  
ATOM  28803 1HG2 ILE B1859      30.415 -45.437   5.764  1.00  0.460          H  
ATOM  28804 2HG2 ILE B1859      31.237 -44.239   6.738  1.00  0.460          H  
ATOM  28805 3HG2 ILE B1859      31.017 -45.892   7.367  1.00  0.460          H  
ATOM  28806 1HD1 ILE B1859      27.085 -47.241   6.223  1.00  0.460          H  
ATOM  28807 2HD1 ILE B1859      27.284 -45.630   5.523  1.00  0.460          H  
ATOM  28808 3HD1 ILE B1859      28.627 -46.786   5.511  1.00  0.460          H  
ATOM  28809  N   GLY B1860      31.593 -43.442   9.480  1.00  0.270          N  
ATOM  28810  CA  GLY B1860      32.715 -42.510   9.639  1.00  0.270          C  
ATOM  28811  C   GLY B1860      32.941 -42.066  11.088  1.00  0.240          C  
ATOM  28812  O   GLY B1860      33.861 -41.300  11.377  1.00  0.430          O  
ATOM  28813  H   GLY B1860      31.670 -44.403   9.833  1.00  0.320          H  
ATOM  28814 1HA  GLY B1860      33.624 -42.985   9.268  1.00  0.320          H  
ATOM  28815 2HA  GLY B1860      32.549 -41.633   9.015  1.00  0.320          H  
ATOM  28816  N   ALA B1861      32.077 -42.507  11.997  1.00  0.310          N  
ATOM  28817  CA  ALA B1861      32.229 -42.181  13.409  1.00  0.260          C  
ATOM  28818  C   ALA B1861      32.596 -43.454  14.156  1.00  0.260          C  
ATOM  28819  O   ALA B1861      32.007 -44.505  13.900  1.00  0.310          O  
ATOM  28820  CB  ALA B1861      30.950 -41.592  13.973  1.00  0.380          C  
ATOM  28821  H   ALA B1861      31.315 -43.101  11.701  1.00  0.370          H  
ATOM  28822  HA  ALA B1861      33.039 -41.464  13.515  1.00  0.310          H  
ATOM  28823 1HB  ALA B1861      31.099 -41.363  15.027  1.00  0.460          H  
ATOM  28824 2HB  ALA B1861      30.692 -40.686  13.436  1.00  0.460          H  
ATOM  28825 3HB  ALA B1861      30.158 -42.319  13.869  1.00  0.460          H  
ATOM  28826  N   GLU B1862      33.503 -43.371  15.118  1.00  0.220          N  
ATOM  28827  CA  GLU B1862      33.830 -44.574  15.897  1.00  0.280          C  
ATOM  28828  C   GLU B1862      32.773 -44.699  16.982  1.00  0.300          C  
ATOM  28829  O   GLU B1862      32.198 -43.699  17.397  1.00  0.600          O  
ATOM  28830  CB  GLU B1862      35.265 -44.519  16.452  1.00  0.370          C  
ATOM  28831  CG  GLU B1862      35.846 -45.824  17.112  1.00  0.370          C  
ATOM  28832  CD  GLU B1862      36.091 -46.968  16.214  1.00  0.370          C  
ATOM  28833  OE1 GLU B1862      37.005 -46.860  15.430  1.00  0.370          O  
ATOM  28834  OE2 GLU B1862      35.425 -47.973  16.308  1.00  0.370          O  
ATOM  28835  H   GLU B1862      33.958 -42.466  15.278  1.00  0.260          H  
ATOM  28836  HA  GLU B1862      33.758 -45.449  15.251  1.00  0.340          H  
ATOM  28837 1HB  GLU B1862      35.947 -44.221  15.655  1.00  0.440          H  
ATOM  28838 2HB  GLU B1862      35.315 -43.775  17.200  1.00  0.440          H  
ATOM  28839 1HG  GLU B1862      36.831 -45.556  17.440  1.00  0.440          H  
ATOM  28840 2HG  GLU B1862      35.257 -46.129  17.978  1.00  0.440          H  
ATOM  28841  N   HIS B1863      32.494 -45.907  17.450  1.00  0.470          N  
ATOM  28842  CA  HIS B1863      31.491 -46.064  18.506  1.00  0.510          C  
ATOM  28843  C   HIS B1863      32.063 -46.298  19.901  1.00  0.450          C  
ATOM  28844  O   HIS B1863      32.816 -47.246  20.132  1.00  0.500          O  
ATOM  28845  CB  HIS B1863      30.525 -47.213  18.204  1.00  0.700          C  
ATOM  28846  CG  HIS B1863      29.464 -47.370  19.273  1.00  0.700          C  
ATOM  28847  ND1 HIS B1863      29.020 -48.605  19.704  1.00  0.700          N  
ATOM  28848  CD2 HIS B1863      28.754 -46.450  19.979  1.00  0.700          C  
ATOM  28849  CE1 HIS B1863      28.106 -48.436  20.645  1.00  0.700          C  
ATOM  28850  NE2 HIS B1863      27.927 -47.142  20.825  1.00  0.700          N  
ATOM  28851  H   HIS B1863      32.980 -46.720  17.081  1.00  0.560          H  
ATOM  28852  HA  HIS B1863      30.897 -45.152  18.565  1.00  0.610          H  
ATOM  28853 1HB  HIS B1863      30.029 -47.028  17.253  1.00  0.840          H  
ATOM  28854 2HB  HIS B1863      31.076 -48.148  18.119  1.00  0.840          H  
ATOM  28855  HD2 HIS B1863      28.826 -45.364  19.903  1.00  0.840          H  
ATOM  28856  HE1 HIS B1863      27.585 -49.230  21.176  1.00  0.840          H  
ATOM  28857  HE2 HIS B1863      27.287 -46.717  21.479  1.00  0.840          H  
ATOM  28858  N   VAL B1864      31.698 -45.409  20.816  1.00  0.400          N  
ATOM  28859  CA  VAL B1864      32.048 -45.460  22.226  1.00  0.420          C  
ATOM  28860  C   VAL B1864      30.845 -45.896  23.058  1.00  0.480          C  
ATOM  28861  O   VAL B1864      29.745 -45.368  22.911  1.00  0.500          O  
ATOM  28862  CB  VAL B1864      32.646 -44.104  22.674  1.00  0.580          C  
ATOM  28863  CG1 VAL B1864      32.834 -44.012  24.152  1.00  0.580          C  
ATOM  28864  CG2 VAL B1864      34.006 -44.019  22.120  1.00  0.580          C  
ATOM  28865  H   VAL B1864      31.099 -44.630  20.512  1.00  0.480          H  
ATOM  28866  HA  VAL B1864      32.825 -46.214  22.352  1.00  0.500          H  
ATOM  28867  HB  VAL B1864      32.015 -43.285  22.321  1.00  0.700          H  
ATOM  28868 1HG1 VAL B1864      33.305 -43.062  24.393  1.00  0.700          H  
ATOM  28869 2HG1 VAL B1864      31.881 -44.047  24.605  1.00  0.700          H  
ATOM  28870 3HG1 VAL B1864      33.463 -44.825  24.514  1.00  0.700          H  
ATOM  28871 1HG2 VAL B1864      34.478 -43.089  22.416  1.00  0.700          H  
ATOM  28872 2HG2 VAL B1864      34.543 -44.826  22.538  1.00  0.700          H  
ATOM  28873 3HG2 VAL B1864      33.987 -44.099  21.035  1.00  0.700          H  
ATOM  28874  N   ASN B1865      31.072 -46.845  23.967  1.00  0.530          N  
ATOM  28875  CA  ASN B1865      30.033 -47.416  24.822  1.00  0.600          C  
ATOM  28876  C   ASN B1865      29.766 -46.626  26.101  1.00  0.650          C  
ATOM  28877  O   ASN B1865      29.017 -47.058  26.973  1.00  1.190          O  
ATOM  28878  CB  ASN B1865      30.444 -48.816  25.183  1.00  0.810          C  
ATOM  28879  CG  ASN B1865      31.728 -48.768  25.947  1.00  0.810          C  
ATOM  28880  OD1 ASN B1865      32.594 -47.937  25.605  1.00  0.810          O  
ATOM  28881  ND2 ASN B1865      31.877 -49.592  26.945  1.00  0.810          N  
ATOM  28882  H   ASN B1865      32.015 -47.215  24.065  1.00  0.640          H  
ATOM  28883  HA  ASN B1865      29.102 -47.444  24.254  1.00  0.720          H  
ATOM  28884 1HB  ASN B1865      29.675 -49.288  25.793  1.00  0.970          H  
ATOM  28885 2HB  ASN B1865      30.577 -49.411  24.279  1.00  0.970          H  
ATOM  28886 1HD2 ASN B1865      32.719 -49.580  27.482  1.00  0.970          H  
ATOM  28887 2HD2 ASN B1865      31.143 -50.229  27.179  1.00  0.970          H  
ATOM  28888  N   ASN B1866      30.387 -45.483  26.206  1.00  0.400          N  
ATOM  28889  CA  ASN B1866      30.223 -44.572  27.314  1.00  0.430          C  
ATOM  28890  C   ASN B1866      29.201 -43.510  26.937  1.00  0.500          C  
ATOM  28891  O   ASN B1866      28.905 -43.301  25.748  1.00  0.930          O  
ATOM  28892  CB  ASN B1866      31.531 -43.934  27.694  1.00  0.590          C  
ATOM  28893  CG  ASN B1866      32.543 -44.911  28.147  1.00  0.590          C  
ATOM  28894  OD1 ASN B1866      32.251 -45.938  28.776  1.00  0.590          O  
ATOM  28895  ND2 ASN B1866      33.772 -44.597  27.849  1.00  0.590          N  
ATOM  28896  H   ASN B1866      31.015 -45.240  25.461  1.00  0.480          H  
ATOM  28897  HA  ASN B1866      29.831 -45.118  28.172  1.00  0.520          H  
ATOM  28898 1HB  ASN B1866      31.927 -43.420  26.848  1.00  0.710          H  
ATOM  28899 2HB  ASN B1866      31.367 -43.192  28.477  1.00  0.710          H  
ATOM  28900 1HD2 ASN B1866      34.524 -45.197  28.124  1.00  0.710          H  
ATOM  28901 2HD2 ASN B1866      33.964 -43.730  27.366  1.00  0.710          H  
ATOM  28902  N   SER B1867      28.635 -42.860  27.942  1.00  0.360          N  
ATOM  28903  CA  SER B1867      27.723 -41.770  27.684  1.00  0.350          C  
ATOM  28904  C   SER B1867      28.374 -40.457  28.091  1.00  0.280          C  
ATOM  28905  O   SER B1867      29.228 -40.430  28.985  1.00  0.290          O  
ATOM  28906  CB  SER B1867      26.422 -41.996  28.443  1.00  0.490          C  
ATOM  28907  OG  SER B1867      26.636 -41.987  29.829  1.00  0.490          O  
ATOM  28908  H   SER B1867      28.861 -43.089  28.900  1.00  0.430          H  
ATOM  28909  HA  SER B1867      27.525 -41.736  26.622  1.00  0.420          H  
ATOM  28910 1HB  SER B1867      25.708 -41.230  28.169  1.00  0.590          H  
ATOM  28911 2HB  SER B1867      25.995 -42.949  28.150  1.00  0.590          H  
ATOM  28912  HG  SER B1867      25.776 -42.134  30.233  1.00  0.590          H  
ATOM  28913  N   TYR B1868      27.957 -39.367  27.452  1.00  0.280          N  
ATOM  28914  CA  TYR B1868      28.533 -38.056  27.773  1.00  0.310          C  
ATOM  28915  C   TYR B1868      27.563 -36.897  27.538  1.00  0.320          C  
ATOM  28916  O   TYR B1868      26.422 -37.085  27.097  1.00  0.330          O  
ATOM  28917  CB  TYR B1868      29.783 -37.774  26.912  1.00  0.420          C  
ATOM  28918  CG  TYR B1868      30.903 -38.798  26.948  1.00  0.420          C  
ATOM  28919  CD1 TYR B1868      30.907 -39.829  26.027  1.00  0.420          C  
ATOM  28920  CD2 TYR B1868      31.925 -38.702  27.872  1.00  0.420          C  
ATOM  28921  CE1 TYR B1868      31.904 -40.749  26.015  1.00  0.420          C  
ATOM  28922  CE2 TYR B1868      32.941 -39.637  27.868  1.00  0.420          C  
ATOM  28923  CZ  TYR B1868      32.938 -40.660  26.943  1.00  0.420          C  
ATOM  28924  OH  TYR B1868      33.976 -41.586  26.941  1.00  0.420          O  
ATOM  28925  H   TYR B1868      27.242 -39.503  26.733  1.00  0.340          H  
ATOM  28926  HA  TYR B1868      28.806 -38.051  28.827  1.00  0.370          H  
ATOM  28927 1HB  TYR B1868      29.492 -37.650  25.898  1.00  0.510          H  
ATOM  28928 2HB  TYR B1868      30.210 -36.826  27.216  1.00  0.510          H  
ATOM  28929  HD1 TYR B1868      30.114 -39.902  25.314  1.00  0.510          H  
ATOM  28930  HD2 TYR B1868      31.930 -37.894  28.600  1.00  0.510          H  
ATOM  28931  HE1 TYR B1868      31.879 -41.540  25.282  1.00  0.510          H  
ATOM  28932  HE2 TYR B1868      33.749 -39.564  28.594  1.00  0.510          H  
ATOM  28933  HH  TYR B1868      34.624 -41.326  27.603  1.00  0.510          H  
ATOM  28934  N   GLU B1869      28.021 -35.680  27.857  1.00  0.350          N  
ATOM  28935  CA  GLU B1869      27.240 -34.475  27.577  1.00  0.370          C  
ATOM  28936  C   GLU B1869      27.078 -34.390  26.069  1.00  0.480          C  
ATOM  28937  O   GLU B1869      28.065 -34.462  25.337  1.00  1.010          O  
ATOM  28938  CB  GLU B1869      27.919 -33.223  28.127  1.00  0.510          C  
ATOM  28939  CG  GLU B1869      27.105 -31.943  27.942  1.00  0.510          C  
ATOM  28940  CD  GLU B1869      25.817 -31.974  28.731  1.00  0.510          C  
ATOM  28941  OE1 GLU B1869      25.845 -32.424  29.851  1.00  0.510          O  
ATOM  28942  OE2 GLU B1869      24.806 -31.566  28.209  1.00  0.510          O  
ATOM  28943  H   GLU B1869      28.942 -35.585  28.262  1.00  0.420          H  
ATOM  28944  HA  GLU B1869      26.252 -34.571  28.032  1.00  0.440          H  
ATOM  28945 1HB  GLU B1869      28.112 -33.349  29.192  1.00  0.610          H  
ATOM  28946 2HB  GLU B1869      28.880 -33.083  27.633  1.00  0.610          H  
ATOM  28947 1HG  GLU B1869      27.701 -31.096  28.274  1.00  0.610          H  
ATOM  28948 2HG  GLU B1869      26.882 -31.801  26.883  1.00  0.610          H  
ATOM  28949  N   CYS B1870      25.854 -34.256  25.592  1.00  0.290          N  
ATOM  28950  CA  CYS B1870      25.610 -34.251  24.156  1.00  0.510          C  
ATOM  28951  C   CYS B1870      26.185 -33.028  23.451  1.00  0.480          C  
ATOM  28952  O   CYS B1870      25.799 -31.894  23.731  1.00  0.690          O  
ATOM  28953  CB  CYS B1870      24.110 -34.307  23.882  1.00  0.630          C  
ATOM  28954  SG  CYS B1870      23.659 -34.409  22.144  1.00  0.630          S  
ATOM  28955  H   CYS B1870      25.076 -34.187  26.234  1.00  0.350          H  
ATOM  28956  HA  CYS B1870      26.068 -35.142  23.732  1.00  0.610          H  
ATOM  28957 1HB  CYS B1870      23.698 -35.159  24.375  1.00  0.750          H  
ATOM  28958 2HB  CYS B1870      23.632 -33.422  24.300  1.00  0.750          H  
ATOM  28959  N   ASP B1871      27.054 -33.295  22.483  1.00  0.410          N  
ATOM  28960  CA  ASP B1871      27.680 -32.326  21.597  1.00  0.450          C  
ATOM  28961  C   ASP B1871      26.840 -32.464  20.327  1.00  0.590          C  
ATOM  28962  O   ASP B1871      25.641 -32.660  20.457  1.00  1.500          O  
ATOM  28963  CB  ASP B1871      29.172 -32.606  21.394  1.00  0.610          C  
ATOM  28964  CG  ASP B1871      29.930 -31.456  20.672  1.00  0.610          C  
ATOM  28965  OD1 ASP B1871      29.882 -31.473  19.475  1.00  0.610          O  
ATOM  28966  OD2 ASP B1871      30.514 -30.588  21.290  1.00  0.610          O  
ATOM  28967  H   ASP B1871      27.321 -34.264  22.353  1.00  0.490          H  
ATOM  28968  HA  ASP B1871      27.558 -31.320  21.997  1.00  0.540          H  
ATOM  28969 1HB  ASP B1871      29.637 -32.776  22.365  1.00  0.740          H  
ATOM  28970 2HB  ASP B1871      29.281 -33.521  20.832  1.00  0.740          H  
ATOM  28971  N   ILE B1872      27.394 -32.431  19.115  1.00  0.370          N  
ATOM  28972  CA  ILE B1872      26.487 -32.455  17.964  1.00  0.170          C  
ATOM  28973  C   ILE B1872      25.492 -33.612  18.125  1.00  0.150          C  
ATOM  28974  O   ILE B1872      25.901 -34.772  18.138  1.00  0.330          O  
ATOM  28975  CB  ILE B1872      27.251 -32.770  16.637  1.00  0.320          C  
ATOM  28976  CG1 ILE B1872      28.274 -31.682  16.301  1.00  0.320          C  
ATOM  28977  CG2 ILE B1872      26.239 -32.975  15.459  1.00  0.320          C  
ATOM  28978  CD1 ILE B1872      29.217 -32.066  15.148  1.00  0.320          C  
ATOM  28979  H   ILE B1872      28.407 -32.313  19.010  1.00  0.440          H  
ATOM  28980  HA  ILE B1872      26.002 -31.492  17.898  1.00  0.200          H  
ATOM  28981  HB  ILE B1872      27.822 -33.693  16.774  1.00  0.380          H  
ATOM  28982 1HG1 ILE B1872      27.761 -30.772  16.050  1.00  0.380          H  
ATOM  28983 2HG1 ILE B1872      28.889 -31.495  17.180  1.00  0.380          H  
ATOM  28984 1HG2 ILE B1872      26.748 -33.219  14.544  1.00  0.380          H  
ATOM  28985 2HG2 ILE B1872      25.549 -33.788  15.680  1.00  0.380          H  
ATOM  28986 3HG2 ILE B1872      25.672 -32.062  15.312  1.00  0.380          H  
ATOM  28987 1HD1 ILE B1872      29.916 -31.279  14.981  1.00  0.380          H  
ATOM  28988 2HD1 ILE B1872      29.758 -32.971  15.416  1.00  0.380          H  
ATOM  28989 3HD1 ILE B1872      28.672 -32.234  14.228  1.00  0.380          H  
ATOM  28990  N   PRO B1873      24.174 -33.355  18.202  1.00  0.250          N  
ATOM  28991  CA  PRO B1873      23.168 -34.377  18.354  1.00  0.280          C  
ATOM  28992  C   PRO B1873      23.043 -35.121  17.057  1.00  0.360          C  
ATOM  28993  O   PRO B1873      23.050 -34.484  16.006  1.00  0.560          O  
ATOM  28994  CB  PRO B1873      21.914 -33.560  18.662  1.00  0.420          C  
ATOM  28995  CG  PRO B1873      22.151 -32.223  17.997  1.00  0.420          C  
ATOM  28996  CD  PRO B1873      23.646 -31.988  18.094  1.00  0.420          C  
ATOM  28997  HA  PRO B1873      23.434 -35.047  19.179  1.00  0.340          H  
ATOM  28998 1HB  PRO B1873      21.032 -34.072  18.260  1.00  0.500          H  
ATOM  28999 2HB  PRO B1873      21.786 -33.484  19.750  1.00  0.500          H  
ATOM  29000 1HG  PRO B1873      21.800 -32.258  16.951  1.00  0.500          H  
ATOM  29001 2HG  PRO B1873      21.565 -31.443  18.503  1.00  0.500          H  
ATOM  29002 1HD  PRO B1873      23.967 -31.512  17.161  1.00  0.500          H  
ATOM  29003 2HD  PRO B1873      23.899 -31.402  18.996  1.00  0.500          H  
ATOM  29004  N   ILE B1874      22.768 -36.414  17.111  1.00  0.270          N  
ATOM  29005  CA  ILE B1874      22.501 -37.187  15.908  1.00  0.370          C  
ATOM  29006  C   ILE B1874      21.036 -37.580  15.864  1.00  0.310          C  
ATOM  29007  O   ILE B1874      20.387 -37.467  14.827  1.00  0.750          O  
ATOM  29008  CB  ILE B1874      23.456 -38.378  15.802  1.00  0.480          C  
ATOM  29009  CG1 ILE B1874      24.859 -37.794  15.664  1.00  0.480          C  
ATOM  29010  CG2 ILE B1874      23.104 -39.267  14.619  1.00  0.480          C  
ATOM  29011  CD1 ILE B1874      25.948 -38.747  15.735  1.00  0.480          C  
ATOM  29012  H   ILE B1874      22.773 -36.920  18.000  1.00  0.320          H  
ATOM  29013  HA  ILE B1874      22.694 -36.554  15.044  1.00  0.440          H  
ATOM  29014  HB  ILE B1874      23.413 -38.957  16.713  1.00  0.570          H  
ATOM  29015 1HG1 ILE B1874      24.907 -37.282  14.713  1.00  0.570          H  
ATOM  29016 2HG1 ILE B1874      25.029 -37.062  16.449  1.00  0.570          H  
ATOM  29017 1HG2 ILE B1874      23.784 -40.104  14.545  1.00  0.570          H  
ATOM  29018 2HG2 ILE B1874      22.091 -39.655  14.730  1.00  0.570          H  
ATOM  29019 3HG2 ILE B1874      23.171 -38.663  13.724  1.00  0.570          H  
ATOM  29020 1HD1 ILE B1874      26.835 -38.200  15.596  1.00  0.570          H  
ATOM  29021 2HD1 ILE B1874      25.966 -39.239  16.687  1.00  0.570          H  
ATOM  29022 3HD1 ILE B1874      25.864 -39.465  14.961  1.00  0.570          H  
ATOM  29023  N   GLY B1875      20.523 -38.029  17.003  1.00  0.500          N  
ATOM  29024  CA  GLY B1875      19.124 -38.404  17.137  1.00  0.420          C  
ATOM  29025  C   GLY B1875      18.941 -39.704  17.891  1.00  0.210          C  
ATOM  29026  O   GLY B1875      19.846 -40.528  17.967  1.00  0.750          O  
ATOM  29027  H   GLY B1875      21.155 -38.125  17.797  1.00  0.600          H  
ATOM  29028 1HA  GLY B1875      18.586 -37.609  17.645  1.00  0.500          H  
ATOM  29029 2HA  GLY B1875      18.677 -38.496  16.148  1.00  0.500          H  
ATOM  29030  N   ALA B1876      17.764 -39.883  18.462  1.00  0.350          N  
ATOM  29031  CA  ALA B1876      17.341 -41.076  19.171  1.00  0.240          C  
ATOM  29032  C   ALA B1876      18.348 -41.585  20.201  1.00  0.200          C  
ATOM  29033  O   ALA B1876      18.711 -42.763  20.199  1.00  0.330          O  
ATOM  29034  CB  ALA B1876      17.024 -42.158  18.171  1.00  0.380          C  
ATOM  29035  H   ALA B1876      17.075 -39.147  18.413  1.00  0.420          H  
ATOM  29036  HA  ALA B1876      16.426 -40.817  19.709  1.00  0.290          H  
ATOM  29037 1HB  ALA B1876      16.647 -43.011  18.708  1.00  0.460          H  
ATOM  29038 2HB  ALA B1876      16.272 -41.808  17.479  1.00  0.460          H  
ATOM  29039 3HB  ALA B1876      17.927 -42.418  17.630  1.00  0.460          H  
ATOM  29040  N   GLY B1877      18.811 -40.703  21.076  1.00  0.260          N  
ATOM  29041  CA  GLY B1877      19.731 -41.058  22.145  1.00  0.350          C  
ATOM  29042  C   GLY B1877      21.209 -40.987  21.787  1.00  0.310          C  
ATOM  29043  O   GLY B1877      22.052 -41.198  22.662  1.00  0.480          O  
ATOM  29044  H   GLY B1877      18.469 -39.745  21.040  1.00  0.310          H  
ATOM  29045 1HA  GLY B1877      19.543 -40.390  22.985  1.00  0.420          H  
ATOM  29046 2HA  GLY B1877      19.493 -42.062  22.492  1.00  0.420          H  
ATOM  29047  N   ILE B1878      21.532 -40.715  20.523  1.00  0.150          N  
ATOM  29048  CA  ILE B1878      22.918 -40.632  20.070  1.00  0.130          C  
ATOM  29049  C   ILE B1878      23.373 -39.222  19.701  1.00  0.110          C  
ATOM  29050  O   ILE B1878      22.655 -38.443  19.050  1.00  0.130          O  
ATOM  29051  CB  ILE B1878      23.185 -41.610  18.890  1.00  0.190          C  
ATOM  29052  CG1 ILE B1878      22.882 -43.079  19.313  1.00  0.190          C  
ATOM  29053  CG2 ILE B1878      24.634 -41.487  18.334  1.00  0.190          C  
ATOM  29054  CD1 ILE B1878      23.706 -43.645  20.485  1.00  0.190          C  
ATOM  29055  H   ILE B1878      20.786 -40.602  19.831  1.00  0.180          H  
ATOM  29056  HA  ILE B1878      23.557 -40.934  20.894  1.00  0.160          H  
ATOM  29057  HB  ILE B1878      22.486 -41.367  18.086  1.00  0.230          H  
ATOM  29058 1HG1 ILE B1878      21.820 -43.152  19.568  1.00  0.230          H  
ATOM  29059 2HG1 ILE B1878      23.083 -43.700  18.466  1.00  0.230          H  
ATOM  29060 1HG2 ILE B1878      24.757 -42.160  17.497  1.00  0.230          H  
ATOM  29061 2HG2 ILE B1878      24.798 -40.491  18.000  1.00  0.230          H  
ATOM  29062 3HG2 ILE B1878      25.366 -41.726  19.107  1.00  0.230          H  
ATOM  29063 1HD1 ILE B1878      23.410 -44.677  20.664  1.00  0.230          H  
ATOM  29064 2HD1 ILE B1878      24.770 -43.618  20.255  1.00  0.230          H  
ATOM  29065 3HD1 ILE B1878      23.519 -43.076  21.379  1.00  0.230          H  
ATOM  29066  N   CYS B1879      24.589 -38.914  20.147  1.00  0.140          N  
ATOM  29067  CA  CYS B1879      25.288 -37.659  19.869  1.00  0.190          C  
ATOM  29068  C   CYS B1879      26.710 -37.985  19.418  1.00  0.170          C  
ATOM  29069  O   CYS B1879      27.146 -39.132  19.529  1.00  0.190          O  
ATOM  29070  CB  CYS B1879      25.325 -36.771  21.111  1.00  0.250          C  
ATOM  29071  SG  CYS B1879      23.694 -36.407  21.772  1.00  0.250          S  
ATOM  29072  H   CYS B1879      25.056 -39.631  20.718  1.00  0.170          H  
ATOM  29073  HA  CYS B1879      24.786 -37.128  19.065  1.00  0.230          H  
ATOM  29074 1HB  CYS B1879      25.893 -37.267  21.882  1.00  0.300          H  
ATOM  29075 2HB  CYS B1879      25.826 -35.825  20.875  1.00  0.300          H  
ATOM  29076  N   ALA B1880      27.447 -36.999  18.914  1.00  0.280          N  
ATOM  29077  CA  ALA B1880      28.842 -37.245  18.549  1.00  0.290          C  
ATOM  29078  C   ALA B1880      29.703 -36.028  18.774  1.00  0.380          C  
ATOM  29079  O   ALA B1880      29.215 -34.907  18.848  1.00  0.590          O  
ATOM  29080  CB  ALA B1880      28.985 -37.677  17.107  1.00  0.400          C  
ATOM  29081  H   ALA B1880      27.030 -36.074  18.765  1.00  0.340          H  
ATOM  29082  HA  ALA B1880      29.215 -38.034  19.189  1.00  0.350          H  
ATOM  29083 1HB  ALA B1880      30.031 -37.866  16.888  1.00  0.480          H  
ATOM  29084 2HB  ALA B1880      28.431 -38.580  16.968  1.00  0.480          H  
ATOM  29085 3HB  ALA B1880      28.616 -36.889  16.454  1.00  0.480          H  
ATOM  29086  N   SER B1881      31.001 -36.263  18.875  1.00  0.280          N  
ATOM  29087  CA  SER B1881      31.955 -35.189  19.087  1.00  0.350          C  
ATOM  29088  C   SER B1881      33.281 -35.432  18.389  1.00  0.230          C  
ATOM  29089  O   SER B1881      33.579 -36.533  17.910  1.00  0.210          O  
ATOM  29090  CB  SER B1881      32.216 -35.004  20.569  1.00  0.460          C  
ATOM  29091  OG  SER B1881      32.866 -36.125  21.106  1.00  0.460          O  
ATOM  29092  H   SER B1881      31.316 -37.235  18.828  1.00  0.340          H  
ATOM  29093  HA  SER B1881      31.524 -34.266  18.693  1.00  0.420          H  
ATOM  29094 1HB  SER B1881      32.827 -34.117  20.724  1.00  0.550          H  
ATOM  29095 2HB  SER B1881      31.276 -34.842  21.087  1.00  0.550          H  
ATOM  29096  HG  SER B1881      33.000 -35.932  22.036  1.00  0.550          H  
ATOM  29097  N   TYR B1882      34.079 -34.368  18.330  1.00  0.220          N  
ATOM  29098  CA  TYR B1882      35.417 -34.393  17.752  1.00  0.220          C  
ATOM  29099  C   TYR B1882      36.410 -34.656  18.879  1.00  0.240          C  
ATOM  29100  O   TYR B1882      36.642 -33.782  19.707  1.00  1.010          O  
ATOM  29101  CB  TYR B1882      35.712 -33.030  17.119  1.00  0.310          C  
ATOM  29102  CG  TYR B1882      36.969 -32.983  16.354  1.00  0.310          C  
ATOM  29103  CD1 TYR B1882      36.947 -33.312  15.032  1.00  0.310          C  
ATOM  29104  CD2 TYR B1882      38.159 -32.644  16.976  1.00  0.310          C  
ATOM  29105  CE1 TYR B1882      38.091 -33.303  14.324  1.00  0.310          C  
ATOM  29106  CE2 TYR B1882      39.320 -32.653  16.259  1.00  0.310          C  
ATOM  29107  CZ  TYR B1882      39.287 -32.985  14.937  1.00  0.310          C  
ATOM  29108  OH  TYR B1882      40.441 -33.048  14.213  1.00  0.310          O  
ATOM  29109  H   TYR B1882      33.745 -33.502  18.732  1.00  0.260          H  
ATOM  29110  HA  TYR B1882      35.495 -35.197  17.019  1.00  0.260          H  
ATOM  29111 1HB  TYR B1882      34.898 -32.760  16.455  1.00  0.370          H  
ATOM  29112 2HB  TYR B1882      35.761 -32.271  17.897  1.00  0.370          H  
ATOM  29113  HD1 TYR B1882      36.013 -33.594  14.551  1.00  0.370          H  
ATOM  29114  HD2 TYR B1882      38.173 -32.391  18.037  1.00  0.370          H  
ATOM  29115  HE1 TYR B1882      38.068 -33.584  13.279  1.00  0.370          H  
ATOM  29116  HE2 TYR B1882      40.263 -32.408  16.739  1.00  0.370          H  
ATOM  29117  HH  TYR B1882      41.191 -32.865  14.790  1.00  0.370          H  
ATOM  29118  N   GLN B1883      36.954 -35.860  18.948  1.00  0.850          N  
ATOM  29119  CA  GLN B1883      37.827 -36.253  20.050  1.00  1.020          C  
ATOM  29120  C   GLN B1883      39.264 -35.850  19.784  1.00  1.070          C  
ATOM  29121  O   GLN B1883      39.726 -35.880  18.640  1.00  1.670          O  
ATOM  29122  CB  GLN B1883      37.740 -37.770  20.321  1.00  1.360          C  
ATOM  29123  CG  GLN B1883      38.572 -38.223  21.551  1.00  1.360          C  
ATOM  29124  CD  GLN B1883      38.463 -39.662  21.982  1.00  1.360          C  
ATOM  29125  OE1 GLN B1883      38.776 -40.585  21.241  1.00  1.360          O  
ATOM  29126  NE2 GLN B1883      38.011 -39.870  23.209  1.00  1.360          N  
ATOM  29127  H   GLN B1883      36.766 -36.529  18.194  1.00  1.020          H  
ATOM  29128  HA  GLN B1883      37.500 -35.732  20.950  1.00  1.220          H  
ATOM  29129 1HB  GLN B1883      36.699 -38.032  20.493  1.00  1.630          H  
ATOM  29130 2HB  GLN B1883      38.082 -38.322  19.444  1.00  1.630          H  
ATOM  29131 1HG  GLN B1883      39.600 -38.105  21.282  1.00  1.630          H  
ATOM  29132 2HG  GLN B1883      38.314 -37.605  22.397  1.00  1.630          H  
ATOM  29133 1HE2 GLN B1883      37.923 -40.806  23.558  1.00  1.630          H  
ATOM  29134 2HE2 GLN B1883      37.765 -39.095  23.794  1.00  1.630          H  
ATOM  29135  N   THR B1884      39.970 -35.418  20.831  1.00  1.070          N  
ATOM  29136  CA  THR B1884      41.384 -35.058  20.697  1.00  1.370          C  
ATOM  29137  C   THR B1884      42.255 -35.801  21.704  1.00  2.090          C  
ATOM  29138  O   THR B1884      43.421 -35.471  21.919  1.00  2.630          O  
ATOM  29139  CB  THR B1884      41.600 -33.546  20.883  1.00  1.800          C  
ATOM  29140  OG1 THR B1884      41.178 -33.160  22.194  1.00  1.800          O  
ATOM  29141  CG2 THR B1884      40.771 -32.789  19.852  1.00  1.800          C  
ATOM  29142  H   THR B1884      39.533 -35.356  21.758  1.00  1.280          H  
ATOM  29143  HA  THR B1884      41.720 -35.336  19.699  1.00  1.640          H  
ATOM  29144  HB  THR B1884      42.654 -33.305  20.755  1.00  2.160          H  
ATOM  29145  HG1 THR B1884      41.829 -33.484  22.832  1.00  2.160          H  
ATOM  29146 1HG2 THR B1884      40.919 -31.720  19.979  1.00  2.160          H  
ATOM  29147 2HG2 THR B1884      41.086 -33.087  18.857  1.00  2.160          H  
ATOM  29148 3HG2 THR B1884      39.715 -33.020  19.982  1.00  2.160          H  
ATOM  29149  N   GLN B1885      41.649 -36.769  22.343  1.00  2.610          N  
ATOM  29150  CA  GLN B1885      42.230 -37.623  23.358  1.00  3.500          C  
ATOM  29151  C   GLN B1885      42.580 -38.966  22.733  1.00  4.030          C  
ATOM  29152  O   GLN B1885      42.053 -39.312  21.677  1.00  4.540          O  
ATOM  29153  CB  GLN B1885      41.226 -37.789  24.495  1.00  4.540          C  
ATOM  29154  CG  GLN B1885      40.951 -36.504  25.291  1.00  4.540          C  
ATOM  29155  CD  GLN B1885      40.133 -35.437  24.504  1.00  4.540          C  
ATOM  29156  OE1 GLN B1885      39.245 -35.735  23.678  1.00  4.540          O  
ATOM  29157  NE2 GLN B1885      40.432 -34.174  24.788  1.00  4.540          N  
ATOM  29158  H   GLN B1885      40.692 -36.929  22.079  1.00  3.130          H  
ATOM  29159  HA  GLN B1885      43.146 -37.168  23.735  1.00  4.200          H  
ATOM  29160 1HB  GLN B1885      40.285 -38.150  24.100  1.00  5.450          H  
ATOM  29161 2HB  GLN B1885      41.593 -38.544  25.191  1.00  5.450          H  
ATOM  29162 1HG  GLN B1885      40.395 -36.762  26.193  1.00  5.450          H  
ATOM  29163 2HG  GLN B1885      41.908 -36.058  25.559  1.00  5.450          H  
ATOM  29164 1HE2 GLN B1885      39.932 -33.418  24.343  1.00  5.450          H  
ATOM  29165 2HE2 GLN B1885      41.141 -33.966  25.464  1.00  5.450          H  
ATOM  29166  N   THR B1886      43.497 -39.700  23.356  1.00  4.330          N  
ATOM  29167  CA  THR B1886      43.910 -41.022  22.888  1.00  5.150          C  
ATOM  29168  C   THR B1886      43.449 -42.138  23.826  1.00  5.690          C  
ATOM  29169  O   THR B1886      42.884 -41.863  24.887  1.00  6.010          O  
ATOM  29170  CB  THR B1886      45.431 -41.079  22.686  1.00  6.880          C  
ATOM  29171  OG1 THR B1886      46.094 -40.861  23.941  1.00  6.880          O  
ATOM  29172  CG2 THR B1886      45.841 -40.015  21.688  1.00  6.880          C  
ATOM  29173  H   THR B1886      43.924 -39.352  24.203  1.00  5.200          H  
ATOM  29174  HA  THR B1886      43.459 -41.193  21.916  1.00  6.180          H  
ATOM  29175  HB  THR B1886      45.712 -42.058  22.301  1.00  8.260          H  
ATOM  29176  HG1 THR B1886      47.026 -41.089  23.856  1.00  8.260          H  
ATOM  29177 1HG2 THR B1886      46.917 -40.056  21.535  1.00  8.260          H  
ATOM  29178 2HG2 THR B1886      45.329 -40.197  20.741  1.00  8.260          H  
ATOM  29179 3HG2 THR B1886      45.567 -39.031  22.062  1.00  8.260          H  
ATOM  29180  N   ASN B1887      43.686 -43.387  23.397  1.00  6.180          N  
ATOM  29181  CA  ASN B1887      43.355 -44.656  24.067  1.00  7.070          C  
ATOM  29182  C   ASN B1887      42.022 -45.196  23.533  1.00  7.540          C  
ATOM  29183  O   ASN B1887      41.154 -44.426  23.107  1.00  7.910          O  
ATOM  29184  CB  ASN B1887      43.342 -44.546  25.589  1.00  9.540          C  
ATOM  29185  CG  ASN B1887      43.376 -45.924  26.296  1.00  9.540          C  
ATOM  29186  OD1 ASN B1887      43.330 -46.997  25.658  1.00  9.540          O  
ATOM  29187  ND2 ASN B1887      43.461 -45.897  27.604  1.00  9.540          N  
ATOM  29188  H   ASN B1887      44.178 -43.477  22.516  1.00  7.420          H  
ATOM  29189  HA  ASN B1887      44.115 -45.390  23.813  1.00  8.480          H  
ATOM  29190 1HB  ASN B1887      44.192 -43.952  25.926  1.00 11.450          H  
ATOM  29191 2HB  ASN B1887      42.433 -44.040  25.911  1.00 11.450          H  
ATOM  29192 1HD2 ASN B1887      43.489 -46.753  28.125  1.00 11.450          H  
ATOM  29193 2HD2 ASN B1887      43.498 -45.019  28.084  1.00 11.450          H  
ATOM  29194  N   SER B1888      41.885 -46.521  23.560  1.00  7.750          N  
ATOM  29195  CA  SER B1888      40.701 -47.252  23.115  1.00  8.470          C  
ATOM  29196  C   SER B1888      40.352 -46.640  21.696  1.00  8.310          C  
ATOM  29197  O   SER B1888      41.290 -46.547  20.891  1.00  7.690          O  
ATOM  29198  CB  SER B1888      39.736 -47.189  24.312  1.00 11.570          C  
ATOM  29199  OG  SER B1888      38.681 -48.114  24.243  1.00 11.570          O  
ATOM  29200  H   SER B1888      42.648 -47.038  23.984  1.00  9.300          H  
ATOM  29201  HA  SER B1888      40.963 -48.302  22.973  1.00 10.160          H  
ATOM  29202 1HB  SER B1888      40.319 -47.401  25.210  1.00 13.880          H  
ATOM  29203 2HB  SER B1888      39.359 -46.179  24.440  1.00 13.880          H  
ATOM  29204  HG  SER B1888      38.185 -48.008  25.061  1.00 13.880          H  
ATOM  29205  N   PRO B1889      39.112 -46.224  21.301  1.00  8.970          N  
ATOM  29206  CA  PRO B1889      38.817 -45.526  20.045  1.00  9.030          C  
ATOM  29207  C   PRO B1889      39.741 -44.361  19.717  1.00  8.630          C  
ATOM  29208  O   PRO B1889      39.961 -44.073  18.535  1.00  8.510          O  
ATOM  29209  CB  PRO B1889      37.377 -45.089  20.285  1.00 13.540          C  
ATOM  29210  CG  PRO B1889      36.832 -46.206  21.092  1.00 13.540          C  
ATOM  29211  CD  PRO B1889      37.901 -46.580  22.023  1.00 13.540          C  
ATOM  29212  HA  PRO B1889      38.842 -46.262  19.228  1.00 10.840          H  
ATOM  29213 1HB  PRO B1889      37.383 -44.148  20.860  1.00 16.250          H  
ATOM  29214 2HB  PRO B1889      36.853 -44.866  19.399  1.00 16.250          H  
ATOM  29215 1HG  PRO B1889      35.937 -45.967  21.567  1.00 16.250          H  
ATOM  29216 2HG  PRO B1889      36.579 -47.035  20.409  1.00 16.250          H  
ATOM  29217 1HD  PRO B1889      37.763 -46.001  22.934  1.00 16.250          H  
ATOM  29218 2HD  PRO B1889      37.835 -47.662  22.152  1.00 16.250          H  
ATOM  29219  N   GLY B1890      40.259 -43.671  20.731  1.00  8.640          N  
ATOM  29220  CA  GLY B1890      41.167 -42.565  20.510  1.00  8.610          C  
ATOM  29221  C   GLY B1890      42.442 -43.063  19.819  1.00  7.980          C  
ATOM  29222  O   GLY B1890      43.059 -42.340  19.022  1.00  7.730          O  
ATOM  29223  H   GLY B1890      40.071 -43.884  21.710  1.00 10.370          H  
ATOM  29224 1HA  GLY B1890      40.681 -41.800  19.903  1.00 10.330          H  
ATOM  29225 2HA  GLY B1890      41.402 -42.108  21.469  1.00 10.330          H  
ATOM  29226  N   SER B1891      42.881 -44.289  20.160  1.00  8.010          N  
ATOM  29227  CA  SER B1891      44.089 -44.833  19.565  1.00  7.710          C  
ATOM  29228  C   SER B1891      43.768 -45.343  18.184  1.00  7.390          C  
ATOM  29229  O   SER B1891      44.579 -45.212  17.269  1.00  6.760          O  
ATOM  29230  CB  SER B1891      44.689 -45.945  20.404  1.00 10.910          C  
ATOM  29231  OG  SER B1891      45.190 -45.460  21.617  1.00 10.910          O  
ATOM  29232  H   SER B1891      42.345 -44.887  20.795  1.00  9.610          H  
ATOM  29233  HA  SER B1891      44.828 -44.037  19.477  1.00  9.250          H  
ATOM  29234 1HB  SER B1891      43.923 -46.696  20.602  1.00 13.100          H  
ATOM  29235 2HB  SER B1891      45.486 -46.431  19.844  1.00 13.100          H  
ATOM  29236  HG  SER B1891      45.600 -46.220  22.048  1.00 13.100          H  
ATOM  29237  N   ALA B1892      42.569 -45.906  18.009  1.00  7.940          N  
ATOM  29238  CA  ALA B1892      42.191 -46.374  16.681  1.00  7.880          C  
ATOM  29239  C   ALA B1892      42.161 -45.191  15.715  1.00  7.070          C  
ATOM  29240  O   ALA B1892      42.661 -45.264  14.586  1.00  6.900          O  
ATOM  29241  CB  ALA B1892      40.829 -47.044  16.719  1.00 11.060          C  
ATOM  29242  H   ALA B1892      41.955 -46.025  18.822  1.00  9.530          H  
ATOM  29243  HA  ALA B1892      42.942 -47.084  16.336  1.00  9.460          H  
ATOM  29244 1HB  ALA B1892      40.561 -47.395  15.723  1.00 13.270          H  
ATOM  29245 2HB  ALA B1892      40.860 -47.888  17.406  1.00 13.270          H  
ATOM  29246 3HB  ALA B1892      40.080 -46.329  17.058  1.00 13.270          H  
ATOM  29247  N   SER B1893      41.646 -44.068  16.211  1.00  6.790          N  
ATOM  29248  CA  SER B1893      41.510 -42.835  15.464  1.00  6.200          C  
ATOM  29249  C   SER B1893      42.865 -42.305  15.004  1.00  5.360          C  
ATOM  29250  O   SER B1893      43.007 -41.879  13.851  1.00  5.100          O  
ATOM  29251  CB  SER B1893      40.788 -41.820  16.333  1.00  8.920          C  
ATOM  29252  OG  SER B1893      39.460 -42.209  16.573  1.00  8.920          O  
ATOM  29253  H   SER B1893      41.251 -44.088  17.151  1.00  8.150          H  
ATOM  29254  HA  SER B1893      40.899 -43.033  14.585  1.00  7.440          H  
ATOM  29255 1HB  SER B1893      41.307 -41.717  17.278  1.00 10.700          H  
ATOM  29256 2HB  SER B1893      40.806 -40.863  15.862  1.00 10.700          H  
ATOM  29257  HG  SER B1893      39.504 -42.901  17.265  1.00 10.700          H  
ATOM  29258  N   SER B1894      43.893 -42.427  15.863  1.00  5.240          N  
ATOM  29259  CA  SER B1894      45.258 -41.965  15.568  1.00  4.690          C  
ATOM  29260  C   SER B1894      45.947 -42.758  14.439  1.00  4.970          C  
ATOM  29261  O   SER B1894      46.986 -42.332  13.924  1.00  4.760          O  
ATOM  29262  CB  SER B1894      46.143 -42.070  16.801  1.00  6.790          C  
ATOM  29263  OG  SER B1894      46.531 -43.402  17.059  1.00  6.790          O  
ATOM  29264  H   SER B1894      43.680 -42.736  16.818  1.00  6.290          H  
ATOM  29265  HA  SER B1894      45.199 -40.920  15.265  1.00  5.630          H  
ATOM  29266 1HB  SER B1894      47.027 -41.451  16.666  1.00  8.140          H  
ATOM  29267 2HB  SER B1894      45.598 -41.681  17.663  1.00  8.140          H  
ATOM  29268  HG  SER B1894      45.724 -43.929  17.195  1.00  8.140          H  
ATOM  29269  N   VAL B1895      45.396 -43.925  14.088  1.00  5.800          N  
ATOM  29270  CA  VAL B1895      45.938 -44.818  13.071  1.00  6.560          C  
ATOM  29271  C   VAL B1895      45.109 -44.726  11.795  1.00  6.740          C  
ATOM  29272  O   VAL B1895      45.637 -44.711  10.683  1.00  7.550          O  
ATOM  29273  CB  VAL B1895      45.944 -46.272  13.586  1.00  8.880          C  
ATOM  29274  CG1 VAL B1895      46.427 -47.236  12.490  1.00  8.880          C  
ATOM  29275  CG2 VAL B1895      46.830 -46.351  14.815  1.00  8.880          C  
ATOM  29276  H   VAL B1895      44.513 -44.201  14.519  1.00  6.960          H  
ATOM  29277  HA  VAL B1895      46.961 -44.515  12.851  1.00  7.870          H  
ATOM  29278  HB  VAL B1895      44.925 -46.560  13.859  1.00 10.660          H  
ATOM  29279 1HG1 VAL B1895      46.417 -48.254  12.876  1.00 10.660          H  
ATOM  29280 2HG1 VAL B1895      45.774 -47.183  11.619  1.00 10.660          H  
ATOM  29281 3HG1 VAL B1895      47.442 -46.970  12.194  1.00 10.660          H  
ATOM  29282 1HG2 VAL B1895      46.830 -47.367  15.202  1.00 10.660          H  
ATOM  29283 2HG2 VAL B1895      47.844 -46.061  14.550  1.00 10.660          H  
ATOM  29284 3HG2 VAL B1895      46.452 -45.676  15.580  1.00 10.660          H  
ATOM  29285  N   ALA B1896      43.789 -44.715  11.975  1.00  6.300          N  
ATOM  29286  CA  ALA B1896      42.801 -44.693  10.906  1.00  6.780          C  
ATOM  29287  C   ALA B1896      42.557 -43.295  10.329  1.00  6.580          C  
ATOM  29288  O   ALA B1896      41.730 -43.144   9.422  1.00  7.310          O  
ATOM  29289  CB  ALA B1896      41.489 -45.245  11.440  1.00  9.300          C  
ATOM  29290  H   ALA B1896      43.427 -44.766  12.928  1.00  7.560          H  
ATOM  29291  HA  ALA B1896      43.166 -45.329  10.101  1.00  8.140          H  
ATOM  29292 1HB  ALA B1896      40.747 -45.271  10.644  1.00 11.160          H  
ATOM  29293 2HB  ALA B1896      41.651 -46.252  11.823  1.00 11.160          H  
ATOM  29294 3HB  ALA B1896      41.137 -44.604  12.250  1.00 11.160          H  
ATOM  29295  N   SER B1897      43.233 -42.288  10.890  1.00  5.780          N  
ATOM  29296  CA  SER B1897      43.104 -40.868  10.544  1.00  5.840          C  
ATOM  29297  C   SER B1897      41.663 -40.365  10.652  1.00  5.270          C  
ATOM  29298  O   SER B1897      41.158 -39.675   9.762  1.00  5.860          O  
ATOM  29299  CB  SER B1897      43.644 -40.596   9.146  1.00  8.150          C  
ATOM  29300  OG  SER B1897      45.019 -40.890   9.053  1.00  8.150          O  
ATOM  29301  H   SER B1897      43.914 -42.532  11.600  1.00  6.940          H  
ATOM  29302  HA  SER B1897      43.707 -40.301  11.256  1.00  7.010          H  
ATOM  29303 1HB  SER B1897      43.094 -41.191   8.420  1.00  9.780          H  
ATOM  29304 2HB  SER B1897      43.480 -39.549   8.895  1.00  9.780          H  
ATOM  29305  HG  SER B1897      45.266 -40.705   8.146  1.00  9.780          H  
ATOM  29306  N   GLN B1898      41.002 -40.743  11.745  1.00  4.280          N  
ATOM  29307  CA  GLN B1898      39.619 -40.338  12.031  1.00  3.910          C  
ATOM  29308  C   GLN B1898      39.585 -39.425  13.257  1.00  2.660          C  
ATOM  29309  O   GLN B1898      40.546 -39.414  14.019  1.00  2.840          O  
ATOM  29310  CB  GLN B1898      38.737 -41.565  12.273  1.00  5.620          C  
ATOM  29311  CG  GLN B1898      38.769 -42.574  11.142  1.00  5.620          C  
ATOM  29312  CD  GLN B1898      38.226 -42.037   9.853  1.00  5.620          C  
ATOM  29313  OE1 GLN B1898      37.086 -41.573   9.789  1.00  5.620          O  
ATOM  29314  NE2 GLN B1898      39.044 -42.083   8.809  1.00  5.620          N  
ATOM  29315  H   GLN B1898      41.536 -41.295  12.422  1.00  5.140          H  
ATOM  29316  HA  GLN B1898      39.228 -39.778  11.183  1.00  4.690          H  
ATOM  29317 1HB  GLN B1898      39.048 -42.064  13.188  1.00  6.750          H  
ATOM  29318 2HB  GLN B1898      37.702 -41.246  12.409  1.00  6.750          H  
ATOM  29319 1HG  GLN B1898      39.783 -42.866  10.974  1.00  6.750          H  
ATOM  29320 2HG  GLN B1898      38.175 -43.442  11.424  1.00  6.750          H  
ATOM  29321 1HE2 GLN B1898      38.753 -41.735   7.920  1.00  6.750          H  
ATOM  29322 2HE2 GLN B1898      39.990 -42.476   8.912  1.00  6.750          H  
ATOM  29323  N   SER B1899      38.527 -38.622  13.437  1.00  1.910          N  
ATOM  29324  CA  SER B1899      38.386 -37.840  14.684  1.00  0.690          C  
ATOM  29325  C   SER B1899      36.986 -37.910  15.328  1.00  0.750          C  
ATOM  29326  O   SER B1899      36.827 -37.618  16.519  1.00  1.790          O  
ATOM  29327  CB  SER B1899      38.714 -36.397  14.438  1.00  1.450          C  
ATOM  29328  OG  SER B1899      40.053 -36.196  14.026  1.00  1.450          O  
ATOM  29329  H   SER B1899      37.795 -38.585  12.739  1.00  2.290          H  
ATOM  29330  HA  SER B1899      39.101 -38.231  15.409  1.00  0.830          H  
ATOM  29331 1HB  SER B1899      38.032 -36.013  13.683  1.00  1.740          H  
ATOM  29332 2HB  SER B1899      38.536 -35.857  15.366  1.00  1.740          H  
ATOM  29333  HG  SER B1899      40.192 -35.234  14.019  1.00  1.740          H  
ATOM  29334  N   ILE B1900      35.962 -38.279  14.557  1.00  0.340          N  
ATOM  29335  CA  ILE B1900      34.592 -38.256  15.078  1.00  0.200          C  
ATOM  29336  C   ILE B1900      34.181 -39.532  15.800  1.00  0.170          C  
ATOM  29337  O   ILE B1900      34.398 -40.643  15.303  1.00  0.190          O  
ATOM  29338  CB  ILE B1900      33.574 -37.965  13.963  1.00  0.340          C  
ATOM  29339  CG1 ILE B1900      33.873 -36.587  13.392  1.00  0.340          C  
ATOM  29340  CG2 ILE B1900      32.100 -38.024  14.529  1.00  0.340          C  
ATOM  29341  CD1 ILE B1900      33.171 -36.305  12.138  1.00  0.340          C  
ATOM  29342  H   ILE B1900      36.119 -38.514  13.573  1.00  0.410          H  
ATOM  29343  HA  ILE B1900      34.524 -37.441  15.796  1.00  0.240          H  
ATOM  29344  HB  ILE B1900      33.694 -38.698  13.158  1.00  0.400          H  
ATOM  29345 1HG1 ILE B1900      33.601 -35.825  14.123  1.00  0.400          H  
ATOM  29346 2HG1 ILE B1900      34.941 -36.508  13.193  1.00  0.400          H  
ATOM  29347 1HG2 ILE B1900      31.382 -37.817  13.748  1.00  0.400          H  
ATOM  29348 2HG2 ILE B1900      31.886 -39.004  14.927  1.00  0.400          H  
ATOM  29349 3HG2 ILE B1900      31.991 -37.283  15.326  1.00  0.400          H  
ATOM  29350 1HD1 ILE B1900      33.465 -35.334  11.812  1.00  0.400          H  
ATOM  29351 2HD1 ILE B1900      33.472 -37.045  11.397  1.00  0.400          H  
ATOM  29352 3HD1 ILE B1900      32.097 -36.328  12.260  1.00  0.400          H  
ATOM  29353  N   ILE B1901      33.615 -39.340  16.989  1.00  0.180          N  
ATOM  29354  CA  ILE B1901      33.088 -40.402  17.828  1.00  0.200          C  
ATOM  29355  C   ILE B1901      31.630 -40.257  18.197  1.00  0.200          C  
ATOM  29356  O   ILE B1901      31.191 -39.211  18.668  1.00  0.300          O  
ATOM  29357  CB  ILE B1901      33.886 -40.576  19.120  1.00  0.270          C  
ATOM  29358  CG1 ILE B1901      35.285 -41.029  18.747  1.00  0.270          C  
ATOM  29359  CG2 ILE B1901      33.162 -41.484  20.110  1.00  0.270          C  
ATOM  29360  CD1 ILE B1901      36.210 -41.201  19.858  1.00  0.270          C  
ATOM  29361  H   ILE B1901      33.539 -38.370  17.317  1.00  0.220          H  
ATOM  29362  HA  ILE B1901      33.180 -41.334  17.274  1.00  0.240          H  
ATOM  29363  HB  ILE B1901      34.003 -39.594  19.584  1.00  0.330          H  
ATOM  29364 1HG1 ILE B1901      35.218 -41.935  18.214  1.00  0.330          H  
ATOM  29365 2HG1 ILE B1901      35.719 -40.274  18.090  1.00  0.330          H  
ATOM  29366 1HG2 ILE B1901      33.735 -41.538  21.000  1.00  0.330          H  
ATOM  29367 2HG2 ILE B1901      32.188 -41.086  20.379  1.00  0.330          H  
ATOM  29368 3HG2 ILE B1901      33.033 -42.479  19.674  1.00  0.330          H  
ATOM  29369 1HD1 ILE B1901      37.184 -41.498  19.462  1.00  0.330          H  
ATOM  29370 2HD1 ILE B1901      36.294 -40.274  20.380  1.00  0.330          H  
ATOM  29371 3HD1 ILE B1901      35.865 -41.965  20.537  1.00  0.330          H  
ATOM  29372  N   ALA B1902      30.887 -41.338  17.979  1.00  0.150          N  
ATOM  29373  CA  ALA B1902      29.480 -41.445  18.339  1.00  0.160          C  
ATOM  29374  C   ALA B1902      29.370 -41.988  19.763  1.00  0.190          C  
ATOM  29375  O   ALA B1902      30.091 -42.921  20.145  1.00  0.200          O  
ATOM  29376  CB  ALA B1902      28.749 -42.353  17.369  1.00  0.220          C  
ATOM  29377  H   ALA B1902      31.353 -42.151  17.585  1.00  0.180          H  
ATOM  29378  HA  ALA B1902      29.033 -40.454  18.317  1.00  0.190          H  
ATOM  29379 1HB  ALA B1902      27.698 -42.418  17.647  1.00  0.260          H  
ATOM  29380 2HB  ALA B1902      28.841 -41.941  16.379  1.00  0.260          H  
ATOM  29381 3HB  ALA B1902      29.195 -43.349  17.392  1.00  0.260          H  
ATOM  29382  N   TYR B1903      28.417 -41.467  20.521  1.00  0.210          N  
ATOM  29383  CA  TYR B1903      28.210 -41.899  21.896  1.00  0.230          C  
ATOM  29384  C   TYR B1903      26.767 -41.773  22.378  1.00  0.170          C  
ATOM  29385  O   TYR B1903      25.917 -41.154  21.730  1.00  0.180          O  
ATOM  29386  CB  TYR B1903      29.153 -41.120  22.813  1.00  0.310          C  
ATOM  29387  CG  TYR B1903      28.959 -39.593  22.815  1.00  0.310          C  
ATOM  29388  CD1 TYR B1903      28.088 -38.988  23.699  1.00  0.310          C  
ATOM  29389  CD2 TYR B1903      29.689 -38.811  21.960  1.00  0.310          C  
ATOM  29390  CE1 TYR B1903      27.942 -37.624  23.735  1.00  0.310          C  
ATOM  29391  CE2 TYR B1903      29.545 -37.450  22.002  1.00  0.310          C  
ATOM  29392  CZ  TYR B1903      28.687 -36.852  22.882  1.00  0.310          C  
ATOM  29393  OH  TYR B1903      28.575 -35.479  22.902  1.00  0.310          O  
ATOM  29394  H   TYR B1903      27.866 -40.691  20.153  1.00  0.250          H  
ATOM  29395  HA  TYR B1903      28.477 -42.956  21.962  1.00  0.280          H  
ATOM  29396 1HB  TYR B1903      29.032 -41.477  23.838  1.00  0.380          H  
ATOM  29397 2HB  TYR B1903      30.184 -41.328  22.524  1.00  0.380          H  
ATOM  29398  HD1 TYR B1903      27.534 -39.588  24.368  1.00  0.380          H  
ATOM  29399  HD2 TYR B1903      30.389 -39.265  21.256  1.00  0.380          H  
ATOM  29400  HE1 TYR B1903      27.253 -37.166  24.447  1.00  0.380          H  
ATOM  29401  HE2 TYR B1903      30.123 -36.841  21.345  1.00  0.380          H  
ATOM  29402  HH  TYR B1903      28.270 -35.180  23.794  1.00  0.380          H  
ATOM  29403  N   THR B1904      26.498 -42.380  23.534  1.00  0.240          N  
ATOM  29404  CA  THR B1904      25.178 -42.353  24.154  1.00  0.250          C  
ATOM  29405  C   THR B1904      24.970 -41.039  24.887  1.00  0.190          C  
ATOM  29406  O   THR B1904      25.881 -40.543  25.550  1.00  0.210          O  
ATOM  29407  CB  THR B1904      25.016 -43.555  25.122  1.00  0.350          C  
ATOM  29408  OG1 THR B1904      25.124 -44.778  24.389  1.00  0.350          O  
ATOM  29409  CG2 THR B1904      23.678 -43.518  25.824  1.00  0.350          C  
ATOM  29410  H   THR B1904      27.259 -42.837  24.045  1.00  0.290          H  
ATOM  29411  HA  THR B1904      24.418 -42.425  23.379  1.00  0.300          H  
ATOM  29412  HB  THR B1904      25.812 -43.528  25.859  1.00  0.420          H  
ATOM  29413  HG1 THR B1904      26.037 -44.906  24.124  1.00  0.420          H  
ATOM  29414 1HG2 THR B1904      23.601 -44.378  26.486  1.00  0.420          H  
ATOM  29415 2HG2 THR B1904      23.580 -42.613  26.414  1.00  0.420          H  
ATOM  29416 3HG2 THR B1904      22.879 -43.557  25.084  1.00  0.420          H  
ATOM  29417  N   MET B1905      23.799 -40.447  24.763  1.00  0.300          N  
ATOM  29418  CA  MET B1905      23.556 -39.226  25.503  1.00  0.390          C  
ATOM  29419  C   MET B1905      23.336 -39.528  26.981  1.00  0.440          C  
ATOM  29420  O   MET B1905      22.506 -40.369  27.330  1.00  0.500          O  
ATOM  29421  CB  MET B1905      22.367 -38.497  24.902  1.00  0.510          C  
ATOM  29422  CG  MET B1905      22.058 -37.192  25.562  1.00  0.510          C  
ATOM  29423  SD  MET B1905      20.842 -36.245  24.642  1.00  0.510          S  
ATOM  29424  CE  MET B1905      20.652 -34.809  25.674  1.00  0.510          C  
ATOM  29425  H   MET B1905      23.079 -40.847  24.154  1.00  0.360          H  
ATOM  29426  HA  MET B1905      24.436 -38.585  25.420  1.00  0.470          H  
ATOM  29427 1HB  MET B1905      22.555 -38.313  23.846  1.00  0.610          H  
ATOM  29428 2HB  MET B1905      21.484 -39.135  24.961  1.00  0.610          H  
ATOM  29429 1HG  MET B1905      21.675 -37.370  26.564  1.00  0.610          H  
ATOM  29430 2HG  MET B1905      22.956 -36.629  25.678  1.00  0.610          H  
ATOM  29431 1HE  MET B1905      19.929 -34.132  25.221  1.00  0.610          H  
ATOM  29432 2HE  MET B1905      20.296 -35.116  26.661  1.00  0.610          H  
ATOM  29433 3HE  MET B1905      21.609 -34.301  25.777  1.00  0.610          H  
ATOM  29434  N   SER B1906      24.076 -38.834  27.843  1.00  0.450          N  
ATOM  29435  CA  SER B1906      23.930 -39.019  29.277  1.00  0.510          C  
ATOM  29436  C   SER B1906      22.848 -38.125  29.852  1.00  0.590          C  
ATOM  29437  O   SER B1906      22.753 -36.939  29.522  1.00  0.980          O  
ATOM  29438  CB  SER B1906      25.204 -38.710  30.016  1.00  0.690          C  
ATOM  29439  OG  SER B1906      24.968 -38.829  31.377  1.00  0.690          O  
ATOM  29440  H   SER B1906      24.777 -38.172  27.495  1.00  0.540          H  
ATOM  29441  HA  SER B1906      23.654 -40.056  29.467  1.00  0.610          H  
ATOM  29442 1HB  SER B1906      25.996 -39.380  29.716  1.00  0.830          H  
ATOM  29443 2HB  SER B1906      25.526 -37.697  29.783  1.00  0.830          H  
ATOM  29444  HG  SER B1906      25.765 -38.522  31.831  1.00  0.830          H  
ATOM  29445  N   LEU B1907      22.053 -38.663  30.767  1.00  0.320          N  
ATOM  29446  CA  LEU B1907      21.014 -37.871  31.417  1.00  0.330          C  
ATOM  29447  C   LEU B1907      21.604 -37.198  32.644  1.00  0.340          C  
ATOM  29448  O   LEU B1907      21.169 -37.443  33.764  1.00  0.410          O  
ATOM  29449  CB  LEU B1907      19.859 -38.753  31.895  1.00  0.460          C  
ATOM  29450  CG  LEU B1907      18.889 -39.310  30.863  1.00  0.460          C  
ATOM  29451  CD1 LEU B1907      19.466 -40.535  30.183  1.00  0.460          C  
ATOM  29452  CD2 LEU B1907      17.620 -39.668  31.559  1.00  0.460          C  
ATOM  29453  H   LEU B1907      22.182 -39.632  31.014  1.00  0.380          H  
ATOM  29454  HA  LEU B1907      20.651 -37.112  30.726  1.00  0.400          H  
ATOM  29455 1HB  LEU B1907      20.277 -39.593  32.448  1.00  0.550          H  
ATOM  29456 2HB  LEU B1907      19.268 -38.162  32.578  1.00  0.550          H  
ATOM  29457  HG  LEU B1907      18.694 -38.564  30.102  1.00  0.550          H  
ATOM  29458 1HD1 LEU B1907      18.746 -40.907  29.484  1.00  0.550          H  
ATOM  29459 2HD1 LEU B1907      20.379 -40.301  29.656  1.00  0.550          H  
ATOM  29460 3HD1 LEU B1907      19.666 -41.304  30.929  1.00  0.550          H  
ATOM  29461 1HD2 LEU B1907      16.919 -40.054  30.835  1.00  0.550          H  
ATOM  29462 2HD2 LEU B1907      17.834 -40.420  32.311  1.00  0.550          H  
ATOM  29463 3HD2 LEU B1907      17.197 -38.803  32.038  1.00  0.550          H  
ATOM  29464  N   GLY B1908      22.577 -36.335  32.438  1.00  0.440          N  
ATOM  29465  CA  GLY B1908      23.302 -35.755  33.566  1.00  0.430          C  
ATOM  29466  C   GLY B1908      24.042 -36.859  34.350  1.00  0.450          C  
ATOM  29467  O   GLY B1908      24.835 -37.612  33.780  1.00  0.650          O  
ATOM  29468  H   GLY B1908      22.836 -36.151  31.465  1.00  0.530          H  
ATOM  29469 1HA  GLY B1908      24.015 -35.016  33.203  1.00  0.520          H  
ATOM  29470 2HA  GLY B1908      22.603 -35.240  34.225  1.00  0.520          H  
ATOM  29471  N   ALA B1909      23.801 -36.946  35.657  1.00  0.390          N  
ATOM  29472  CA  ALA B1909      24.466 -37.946  36.510  1.00  0.460          C  
ATOM  29473  C   ALA B1909      23.453 -38.709  37.340  1.00  0.400          C  
ATOM  29474  O   ALA B1909      22.345 -38.239  37.512  1.00  0.500          O  
ATOM  29475  CB  ALA B1909      25.460 -37.268  37.432  1.00  0.620          C  
ATOM  29476  H   ALA B1909      23.136 -36.276  36.059  1.00  0.470          H  
ATOM  29477  HA  ALA B1909      24.986 -38.657  35.869  1.00  0.550          H  
ATOM  29478 1HB  ALA B1909      25.955 -38.020  38.049  1.00  0.740          H  
ATOM  29479 2HB  ALA B1909      26.201 -36.738  36.838  1.00  0.740          H  
ATOM  29480 3HB  ALA B1909      24.937 -36.566  38.072  1.00  0.740          H  
ATOM  29481  N   GLU B1910      23.795 -39.896  37.820  1.00  0.510          N  
ATOM  29482  CA  GLU B1910      22.871 -40.640  38.680  1.00  0.470          C  
ATOM  29483  C   GLU B1910      23.163 -40.420  40.156  1.00  0.530          C  
ATOM  29484  O   GLU B1910      24.306 -40.150  40.532  1.00  0.620          O  
ATOM  29485  CB  GLU B1910      22.932 -42.138  38.375  1.00  0.670          C  
ATOM  29486  CG  GLU B1910      22.454 -42.527  36.988  1.00  0.670          C  
ATOM  29487  CD  GLU B1910      22.518 -44.016  36.746  1.00  0.670          C  
ATOM  29488  OE1 GLU B1910      23.022 -44.720  37.593  1.00  0.670          O  
ATOM  29489  OE2 GLU B1910      22.056 -44.449  35.723  1.00  0.670          O  
ATOM  29490  H   GLU B1910      24.713 -40.275  37.625  1.00  0.610          H  
ATOM  29491  HA  GLU B1910      21.856 -40.297  38.487  1.00  0.560          H  
ATOM  29492 1HB  GLU B1910      23.955 -42.492  38.492  1.00  0.810          H  
ATOM  29493 2HB  GLU B1910      22.315 -42.676  39.097  1.00  0.810          H  
ATOM  29494 1HG  GLU B1910      21.425 -42.197  36.873  1.00  0.810          H  
ATOM  29495 2HG  GLU B1910      23.058 -42.009  36.245  1.00  0.810          H  
ATOM  29496  N   ASN B1911      22.136 -40.578  40.992  1.00  0.510          N  
ATOM  29497  CA  ASN B1911      22.311 -40.516  42.444  1.00  0.610          C  
ATOM  29498  C   ASN B1911      21.200 -41.297  43.160  1.00  0.560          C  
ATOM  29499  O   ASN B1911      20.301 -41.868  42.537  1.00  0.490          O  
ATOM  29500  CB  ASN B1911      22.317 -39.070  42.919  1.00  0.810          C  
ATOM  29501  CG  ASN B1911      23.144 -38.769  44.147  1.00  0.810          C  
ATOM  29502  OD1 ASN B1911      23.396 -39.677  44.945  1.00  0.810          O  
ATOM  29503  ND2 ASN B1911      23.526 -37.522  44.338  1.00  0.810          N  
ATOM  29504  H   ASN B1911      21.212 -40.754  40.589  1.00  0.610          H  
ATOM  29505  HA  ASN B1911      23.261 -40.984  42.699  1.00  0.730          H  
ATOM  29506 1HB  ASN B1911      22.591 -38.392  42.112  1.00  0.980          H  
ATOM  29507 2HB  ASN B1911      21.334 -38.869  43.208  1.00  0.980          H  
ATOM  29508 1HD2 ASN B1911      24.057 -37.283  45.149  1.00  0.980          H  
ATOM  29509 2HD2 ASN B1911      23.261 -36.790  43.677  1.00  0.980          H  
ATOM  29510  N   SER B1912      21.276 -41.304  44.478  1.00  0.610          N  
ATOM  29511  CA  SER B1912      20.296 -41.961  45.315  1.00  0.570          C  
ATOM  29512  C   SER B1912      20.083 -41.192  46.584  1.00  0.920          C  
ATOM  29513  O   SER B1912      21.022 -40.887  47.326  1.00  1.090          O  
ATOM  29514  CB  SER B1912      20.733 -43.376  45.642  1.00  0.810          C  
ATOM  29515  OG  SER B1912      19.819 -43.995  46.514  1.00  0.810          O  
ATOM  29516  H   SER B1912      22.069 -40.840  44.920  1.00  0.730          H  
ATOM  29517  HA  SER B1912      19.347 -41.996  44.777  1.00  0.680          H  
ATOM  29518 1HB  SER B1912      20.806 -43.950  44.719  1.00  0.980          H  
ATOM  29519 2HB  SER B1912      21.722 -43.357  46.099  1.00  0.980          H  
ATOM  29520  HG  SER B1912      20.102 -44.913  46.581  1.00  0.980          H  
ATOM  29521  N   VAL B1913      18.842 -40.814  46.804  1.00  1.110          N  
ATOM  29522  CA  VAL B1913      18.444 -40.091  47.984  1.00  1.540          C  
ATOM  29523  C   VAL B1913      17.286 -40.859  48.541  1.00  1.700          C  
ATOM  29524  O   VAL B1913      16.131 -40.509  48.285  1.00  2.290          O  
ATOM  29525  CB  VAL B1913      18.119 -38.596  47.672  1.00  1.980          C  
ATOM  29526  CG1 VAL B1913      19.406 -37.873  47.264  1.00  1.980          C  
ATOM  29527  CG2 VAL B1913      17.115 -38.446  46.517  1.00  1.980          C  
ATOM  29528  H   VAL B1913      18.137 -41.102  46.134  1.00  1.330          H  
ATOM  29529  HA  VAL B1913      19.250 -40.117  48.715  1.00  1.850          H  
ATOM  29530  HB  VAL B1913      17.726 -38.119  48.576  1.00  2.380          H  
ATOM  29531 1HG1 VAL B1913      19.201 -36.826  47.069  1.00  2.380          H  
ATOM  29532 2HG1 VAL B1913      20.130 -37.950  48.074  1.00  2.380          H  
ATOM  29533 3HG1 VAL B1913      19.819 -38.326  46.366  1.00  2.380          H  
ATOM  29534 1HG2 VAL B1913      16.951 -37.392  46.348  1.00  2.380          H  
ATOM  29535 2HG2 VAL B1913      17.543 -38.901  45.636  1.00  2.380          H  
ATOM  29536 3HG2 VAL B1913      16.162 -38.896  46.711  1.00  2.380          H  
ATOM  29537  N   ALA B1914      17.547 -41.855  49.373  1.00  1.620          N  
ATOM  29538  CA  ALA B1914      16.346 -42.569  49.647  1.00  1.740          C  
ATOM  29539  C   ALA B1914      15.885 -42.471  51.055  1.00  1.390          C  
ATOM  29540  O   ALA B1914      16.146 -41.393  51.575  1.00  2.090          O  
ATOM  29541  CB  ALA B1914      16.616 -44.033  49.318  1.00  2.390          C  
ATOM  29542  H   ALA B1914      18.474 -42.123  49.662  1.00  1.940          H  
ATOM  29543  HA  ALA B1914      15.546 -42.240  49.011  1.00  2.090          H  
ATOM  29544 1HB  ALA B1914      15.754 -44.609  49.496  1.00  2.870          H  
ATOM  29545 2HB  ALA B1914      16.908 -44.118  48.269  1.00  2.870          H  
ATOM  29546 3HB  ALA B1914      17.421 -44.402  49.943  1.00  2.870          H  
ATOM  29547  N   TYR B1915      16.067 -43.516  51.809  1.00  0.930          N  
ATOM  29548  CA  TYR B1915      14.762 -43.500  52.467  1.00  1.030          C  
ATOM  29549  C   TYR B1915      14.560 -44.163  53.786  1.00  0.780          C  
ATOM  29550  O   TYR B1915      13.642 -44.962  53.918  1.00  0.710          O  
ATOM  29551  CB  TYR B1915      13.655 -43.980  51.488  1.00  1.400          C  
ATOM  29552  CG  TYR B1915      12.214 -43.693  51.968  1.00  1.400          C  
ATOM  29553  CD1 TYR B1915      11.805 -42.392  52.219  1.00  1.400          C  
ATOM  29554  CD2 TYR B1915      11.317 -44.727  52.142  1.00  1.400          C  
ATOM  29555  CE1 TYR B1915      10.527 -42.154  52.669  1.00  1.400          C  
ATOM  29556  CE2 TYR B1915      10.052 -44.502  52.590  1.00  1.400          C  
ATOM  29557  CZ  TYR B1915       9.645 -43.223  52.872  1.00  1.400          C  
ATOM  29558  OH  TYR B1915       8.374 -42.981  53.374  1.00  1.400          O  
ATOM  29559  H   TYR B1915      16.907 -43.604  52.359  1.00  1.120          H  
ATOM  29560  HA  TYR B1915      14.541 -42.451  52.668  1.00  1.240          H  
ATOM  29561 1HB  TYR B1915      13.762 -43.525  50.517  1.00  1.680          H  
ATOM  29562 2HB  TYR B1915      13.748 -45.056  51.351  1.00  1.680          H  
ATOM  29563  HD1 TYR B1915      12.489 -41.558  52.074  1.00  1.680          H  
ATOM  29564  HD2 TYR B1915      11.625 -45.717  51.931  1.00  1.680          H  
ATOM  29565  HE1 TYR B1915      10.219 -41.132  52.875  1.00  1.680          H  
ATOM  29566  HE2 TYR B1915       9.380 -45.343  52.732  1.00  1.680          H  
ATOM  29567  HH  TYR B1915       7.928 -43.856  53.603  1.00  1.680          H  
ATOM  29568  N   SER B1916      15.379 -43.894  54.776  1.00  0.670          N  
ATOM  29569  CA  SER B1916      14.998 -44.474  56.042  1.00  0.570          C  
ATOM  29570  C   SER B1916      13.666 -43.817  56.401  1.00  0.570          C  
ATOM  29571  O   SER B1916      13.529 -42.597  56.288  1.00  0.630          O  
ATOM  29572  CB  SER B1916      16.054 -44.232  57.097  1.00  0.840          C  
ATOM  29573  OG  SER B1916      17.261 -44.861  56.760  1.00  0.840          O  
ATOM  29574  H   SER B1916      16.170 -43.278  54.686  1.00  0.800          H  
ATOM  29575  HA  SER B1916      14.844 -45.551  55.925  1.00  0.680          H  
ATOM  29576 1HB  SER B1916      16.213 -43.178  57.197  1.00  1.010          H  
ATOM  29577 2HB  SER B1916      15.703 -44.599  58.059  1.00  1.010          H  
ATOM  29578  HG  SER B1916      17.862 -44.693  57.490  1.00  1.010          H  
ATOM  29579  N   ASN B1917      12.722 -44.578  56.933  1.00  0.540          N  
ATOM  29580  CA  ASN B1917      11.408 -44.031  57.244  1.00  0.580          C  
ATOM  29581  C   ASN B1917      11.343 -43.265  58.557  1.00  0.640          C  
ATOM  29582  O   ASN B1917      10.289 -42.750  58.939  1.00  0.720          O  
ATOM  29583  CB  ASN B1917      10.401 -45.161  57.184  1.00  0.800          C  
ATOM  29584  CG  ASN B1917      10.742 -46.242  58.170  1.00  0.800          C  
ATOM  29585  OD1 ASN B1917      11.817 -46.175  58.793  1.00  0.800          O  
ATOM  29586  ND2 ASN B1917       9.894 -47.231  58.312  1.00  0.800          N  
ATOM  29587  H   ASN B1917      12.888 -45.569  57.069  1.00  0.650          H  
ATOM  29588  HA  ASN B1917      11.152 -43.322  56.453  1.00  0.700          H  
ATOM  29589 1HB  ASN B1917       9.400 -44.783  57.399  1.00  0.960          H  
ATOM  29590 2HB  ASN B1917      10.383 -45.585  56.177  1.00  0.960          H  
ATOM  29591 1HD2 ASN B1917      10.094 -47.972  58.953  1.00  0.960          H  
ATOM  29592 2HD2 ASN B1917       9.023 -47.262  57.770  1.00  0.960          H  
ATOM  29593  N   ASN B1918      12.481 -43.131  59.213  1.00  0.650          N  
ATOM  29594  CA  ASN B1918      12.591 -42.389  60.433  1.00  0.730          C  
ATOM  29595  C   ASN B1918      13.729 -41.377  60.383  1.00  0.750          C  
ATOM  29596  O   ASN B1918      14.144 -40.887  61.435  1.00  0.870          O  
ATOM  29597  CB  ASN B1918      12.727 -43.346  61.593  1.00  0.990          C  
ATOM  29598  CG  ASN B1918      13.952 -44.201  61.478  1.00  0.990          C  
ATOM  29599  OD1 ASN B1918      14.616 -44.232  60.426  1.00  0.990          O  
ATOM  29600  ND2 ASN B1918      14.270 -44.907  62.534  1.00  0.990          N  
ATOM  29601  H   ASN B1918      13.310 -43.593  58.859  1.00  0.780          H  
ATOM  29602  HA  ASN B1918      11.672 -41.815  60.573  1.00  0.880          H  
ATOM  29603 1HB  ASN B1918      12.768 -42.783  62.528  1.00  1.190          H  
ATOM  29604 2HB  ASN B1918      11.847 -43.989  61.633  1.00  1.190          H  
ATOM  29605 1HD2 ASN B1918      15.075 -45.499  62.515  1.00  1.190          H  
ATOM  29606 2HD2 ASN B1918      13.706 -44.856  63.358  1.00  1.190          H  
ATOM  29607  N   SER B1919      14.232 -41.037  59.184  1.00  0.660          N  
ATOM  29608  CA  SER B1919      15.318 -40.050  59.139  1.00  0.690          C  
ATOM  29609  C   SER B1919      14.968 -38.866  58.268  1.00  0.580          C  
ATOM  29610  O   SER B1919      14.238 -38.995  57.284  1.00  0.520          O  
ATOM  29611  CB  SER B1919      16.611 -40.640  58.602  1.00  0.950          C  
ATOM  29612  OG  SER B1919      17.090 -41.684  59.405  1.00  0.950          O  
ATOM  29613  H   SER B1919      13.885 -41.452  58.312  1.00  0.790          H  
ATOM  29614  HA  SER B1919      15.501 -39.680  60.146  1.00  0.830          H  
ATOM  29615 1HB  SER B1919      16.455 -40.983  57.588  1.00  1.140          H  
ATOM  29616 2HB  SER B1919      17.360 -39.845  58.559  1.00  1.140          H  
ATOM  29617  HG  SER B1919      17.972 -41.878  59.083  1.00  1.140          H  
ATOM  29618  N   ILE B1920      15.530 -37.715  58.620  1.00  0.560          N  
ATOM  29619  CA  ILE B1920      15.374 -36.500  57.830  1.00  0.460          C  
ATOM  29620  C   ILE B1920      16.710 -35.785  57.627  1.00  0.420          C  
ATOM  29621  O   ILE B1920      17.534 -35.719  58.544  1.00  0.470          O  
ATOM  29622  CB  ILE B1920      14.347 -35.537  58.473  1.00  0.680          C  
ATOM  29623  CG1 ILE B1920      14.076 -34.312  57.525  1.00  0.680          C  
ATOM  29624  CG2 ILE B1920      14.851 -35.061  59.839  1.00  0.680          C  
ATOM  29625  CD1 ILE B1920      12.876 -33.498  57.852  1.00  0.680          C  
ATOM  29626  H   ILE B1920      16.101 -37.711  59.469  1.00  0.670          H  
ATOM  29627  HA  ILE B1920      14.999 -36.790  56.859  1.00  0.550          H  
ATOM  29628  HB  ILE B1920      13.413 -36.069  58.603  1.00  0.820          H  
ATOM  29629 1HG1 ILE B1920      14.937 -33.647  57.543  1.00  0.820          H  
ATOM  29630 2HG1 ILE B1920      13.942 -34.673  56.527  1.00  0.820          H  
ATOM  29631 1HG2 ILE B1920      14.108 -34.424  60.283  1.00  0.820          H  
ATOM  29632 2HG2 ILE B1920      15.029 -35.919  60.479  1.00  0.820          H  
ATOM  29633 3HG2 ILE B1920      15.777 -34.506  59.735  1.00  0.820          H  
ATOM  29634 1HD1 ILE B1920      12.789 -32.689  57.130  1.00  0.820          H  
ATOM  29635 2HD1 ILE B1920      11.984 -34.126  57.814  1.00  0.820          H  
ATOM  29636 3HD1 ILE B1920      12.992 -33.090  58.825  1.00  0.820          H  
ATOM  29637  N   ALA B1921      16.931 -35.248  56.436  1.00  0.350          N  
ATOM  29638  CA  ALA B1921      18.140 -34.463  56.222  1.00  0.330          C  
ATOM  29639  C   ALA B1921      17.827 -32.989  56.402  1.00  0.320          C  
ATOM  29640  O   ALA B1921      16.842 -32.493  55.849  1.00  0.310          O  
ATOM  29641  CB  ALA B1921      18.726 -34.710  54.861  1.00  0.470          C  
ATOM  29642  H   ALA B1921      16.216 -35.368  55.711  1.00  0.420          H  
ATOM  29643  HA  ALA B1921      18.874 -34.753  56.963  1.00  0.400          H  
ATOM  29644 1HB  ALA B1921      19.621 -34.126  54.767  1.00  0.560          H  
ATOM  29645 2HB  ALA B1921      18.966 -35.760  54.755  1.00  0.560          H  
ATOM  29646 3HB  ALA B1921      18.026 -34.423  54.117  1.00  0.560          H  
ATOM  29647  N   ILE B1922      18.639 -32.290  57.189  1.00  0.360          N  
ATOM  29648  CA  ILE B1922      18.427 -30.857  57.394  1.00  0.360          C  
ATOM  29649  C   ILE B1922      19.747 -30.091  57.175  1.00  0.320          C  
ATOM  29650  O   ILE B1922      20.730 -30.420  57.843  1.00  0.310          O  
ATOM  29651  CB  ILE B1922      17.875 -30.543  58.803  1.00  0.500          C  
ATOM  29652  CG1 ILE B1922      16.560 -31.322  59.013  1.00  0.500          C  
ATOM  29653  CG2 ILE B1922      17.622 -29.002  58.936  1.00  0.500          C  
ATOM  29654  CD1 ILE B1922      16.000 -31.255  60.367  1.00  0.500          C  
ATOM  29655  H   ILE B1922      19.433 -32.787  57.608  1.00  0.430          H  
ATOM  29656  HA  ILE B1922      17.654 -30.545  56.712  1.00  0.430          H  
ATOM  29657  HB  ILE B1922      18.579 -30.850  59.547  1.00  0.600          H  
ATOM  29658 1HG1 ILE B1922      15.816 -30.958  58.304  1.00  0.600          H  
ATOM  29659 2HG1 ILE B1922      16.744 -32.371  58.816  1.00  0.600          H  
ATOM  29660 1HG2 ILE B1922      17.242 -28.751  59.916  1.00  0.600          H  
ATOM  29661 2HG2 ILE B1922      18.541 -28.459  58.776  1.00  0.600          H  
ATOM  29662 3HG2 ILE B1922      16.895 -28.687  58.193  1.00  0.600          H  
ATOM  29663 1HD1 ILE B1922      15.100 -31.846  60.379  1.00  0.600          H  
ATOM  29664 2HD1 ILE B1922      16.718 -31.651  61.090  1.00  0.600          H  
ATOM  29665 3HD1 ILE B1922      15.760 -30.247  60.609  1.00  0.600          H  
ATOM  29666  N   PRO B1923      19.800 -29.069  56.298  1.00  0.320          N  
ATOM  29667  CA  PRO B1923      20.947 -28.226  55.992  1.00  0.310          C  
ATOM  29668  C   PRO B1923      21.494 -27.583  57.243  1.00  0.330          C  
ATOM  29669  O   PRO B1923      20.688 -27.088  58.043  1.00  0.320          O  
ATOM  29670  CB  PRO B1923      20.322 -27.159  55.095  1.00  0.460          C  
ATOM  29671  CG  PRO B1923      19.160 -27.849  54.475  1.00  0.460          C  
ATOM  29672  CD  PRO B1923      18.630 -28.737  55.509  1.00  0.460          C  
ATOM  29673  HA  PRO B1923      21.713 -28.742  55.420  1.00  0.370          H  
ATOM  29674 1HB  PRO B1923      20.017 -26.282  55.694  1.00  0.560          H  
ATOM  29675 2HB  PRO B1923      21.062 -26.804  54.363  1.00  0.560          H  
ATOM  29676 1HG  PRO B1923      18.403 -27.111  54.147  1.00  0.560          H  
ATOM  29677 2HG  PRO B1923      19.478 -28.408  53.591  1.00  0.560          H  
ATOM  29678 1HD  PRO B1923      17.858 -28.231  56.102  1.00  0.560          H  
ATOM  29679 2HD  PRO B1923      18.277 -29.607  54.996  1.00  0.560          H  
ATOM  29680  N   THR B1924      22.820 -27.499  57.399  1.00  0.330          N  
ATOM  29681  CA  THR B1924      23.320 -26.799  58.569  1.00  0.290          C  
ATOM  29682  C   THR B1924      24.288 -25.726  58.065  1.00  0.400          C  
ATOM  29683  O   THR B1924      25.197 -25.296  58.780  1.00  0.770          O  
ATOM  29684  CB  THR B1924      24.119 -27.747  59.503  1.00  0.420          C  
ATOM  29685  OG1 THR B1924      25.263 -28.249  58.822  1.00  0.420          O  
ATOM  29686  CG2 THR B1924      23.261 -28.990  59.842  1.00  0.420          C  
ATOM  29687  H   THR B1924      23.485 -27.969  56.780  1.00  0.400          H  
ATOM  29688  HA  THR B1924      22.507 -26.320  59.108  1.00  0.350          H  
ATOM  29689  HB  THR B1924      24.410 -27.225  60.414  1.00  0.510          H  
ATOM  29690  HG1 THR B1924      25.918 -27.540  58.731  1.00  0.510          H  
ATOM  29691 1HG2 THR B1924      23.830 -29.649  60.475  1.00  0.510          H  
ATOM  29692 2HG2 THR B1924      22.383 -28.713  60.337  1.00  0.510          H  
ATOM  29693 3HG2 THR B1924      22.999 -29.516  58.925  1.00  0.510          H  
ATOM  29694  N   ASN B1925      24.018 -25.254  56.850  1.00  0.220          N  
ATOM  29695  CA  ASN B1925      24.726 -24.157  56.199  1.00  0.240          C  
ATOM  29696  C   ASN B1925      23.967 -23.796  54.927  1.00  0.230          C  
ATOM  29697  O   ASN B1925      23.019 -24.496  54.548  1.00  0.430          O  
ATOM  29698  CB  ASN B1925      26.175 -24.502  55.903  1.00  0.330          C  
ATOM  29699  CG  ASN B1925      27.099 -23.310  55.997  1.00  0.330          C  
ATOM  29700  OD1 ASN B1925      26.678 -22.194  55.668  1.00  0.330          O  
ATOM  29701  ND2 ASN B1925      28.319 -23.524  56.426  1.00  0.330          N  
ATOM  29702  H   ASN B1925      23.251 -25.692  56.358  1.00  0.260          H  
ATOM  29703  HA  ASN B1925      24.704 -23.282  56.852  1.00  0.290          H  
ATOM  29704 1HB  ASN B1925      26.522 -25.269  56.589  1.00  0.390          H  
ATOM  29705 2HB  ASN B1925      26.246 -24.900  54.897  1.00  0.390          H  
ATOM  29706 1HD2 ASN B1925      28.965 -22.767  56.507  1.00  0.390          H  
ATOM  29707 2HD2 ASN B1925      28.605 -24.471  56.662  1.00  0.390          H  
ATOM  29708  N   PHE B1926      24.446 -22.790  54.219  1.00  0.320          N  
ATOM  29709  CA  PHE B1926      23.846 -22.353  52.963  1.00  0.310          C  
ATOM  29710  C   PHE B1926      24.797 -21.534  52.121  1.00  0.440          C  
ATOM  29711  O   PHE B1926      25.793 -20.996  52.629  1.00  0.520          O  
ATOM  29712  CB  PHE B1926      22.637 -21.462  53.241  1.00  0.440          C  
ATOM  29713  CG  PHE B1926      23.046 -20.232  54.026  1.00  0.440          C  
ATOM  29714  CD1 PHE B1926      23.499 -19.085  53.383  1.00  0.440          C  
ATOM  29715  CD2 PHE B1926      22.994 -20.229  55.408  1.00  0.440          C  
ATOM  29716  CE1 PHE B1926      23.901 -17.998  54.093  1.00  0.440          C  
ATOM  29717  CE2 PHE B1926      23.388 -19.126  56.122  1.00  0.440          C  
ATOM  29718  CZ  PHE B1926      23.845 -18.011  55.458  1.00  0.440          C  
ATOM  29719  H   PHE B1926      25.238 -22.274  54.595  1.00  0.380          H  
ATOM  29720  HA  PHE B1926      23.541 -23.226  52.385  1.00  0.370          H  
ATOM  29721 1HB  PHE B1926      22.189 -21.143  52.296  1.00  0.530          H  
ATOM  29722 2HB  PHE B1926      21.885 -22.010  53.804  1.00  0.530          H  
ATOM  29723  HD1 PHE B1926      23.552 -19.056  52.294  1.00  0.530          H  
ATOM  29724  HD2 PHE B1926      22.640 -21.115  55.920  1.00  0.530          H  
ATOM  29725  HE1 PHE B1926      24.271 -17.127  53.558  1.00  0.530          H  
ATOM  29726  HE2 PHE B1926      23.347 -19.135  57.209  1.00  0.530          H  
ATOM  29727  HZ  PHE B1926      24.164 -17.147  56.010  1.00  0.530          H  
ATOM  29728  N   THR B1927      24.438 -21.387  50.852  1.00  0.430          N  
ATOM  29729  CA  THR B1927      25.123 -20.462  49.975  1.00  0.530          C  
ATOM  29730  C   THR B1927      24.131 -19.560  49.259  1.00  0.460          C  
ATOM  29731  O   THR B1927      22.929 -19.848  49.167  1.00  0.290          O  
ATOM  29732  CB  THR B1927      26.030 -21.181  48.950  1.00  0.700          C  
ATOM  29733  OG1 THR B1927      25.238 -22.009  48.090  1.00  0.700          O  
ATOM  29734  CG2 THR B1927      27.058 -22.038  49.674  1.00  0.700          C  
ATOM  29735  H   THR B1927      23.648 -21.925  50.484  1.00  0.520          H  
ATOM  29736  HA  THR B1927      25.749 -19.823  50.577  1.00  0.640          H  
ATOM  29737  HB  THR B1927      26.549 -20.436  48.344  1.00  0.840          H  
ATOM  29738  HG1 THR B1927      24.722 -21.464  47.490  1.00  0.840          H  
ATOM  29739 1HG2 THR B1927      27.697 -22.530  48.945  1.00  0.840          H  
ATOM  29740 2HG2 THR B1927      27.663 -21.405  50.322  1.00  0.840          H  
ATOM  29741 3HG2 THR B1927      26.559 -22.786  50.271  1.00  0.840          H  
ATOM  29742  N   ILE B1928      24.659 -18.474  48.728  1.00  0.570          N  
ATOM  29743  CA  ILE B1928      23.913 -17.514  47.942  1.00  0.510          C  
ATOM  29744  C   ILE B1928      24.534 -17.515  46.599  1.00  0.510          C  
ATOM  29745  O   ILE B1928      25.756 -17.436  46.476  1.00  0.580          O  
ATOM  29746  CB  ILE B1928      23.990 -16.092  48.489  1.00  0.740          C  
ATOM  29747  CG1 ILE B1928      23.441 -16.105  49.833  1.00  0.740          C  
ATOM  29748  CG2 ILE B1928      23.189 -15.102  47.545  1.00  0.740          C  
ATOM  29749  CD1 ILE B1928      23.724 -14.923  50.589  1.00  0.740          C  
ATOM  29750  H   ILE B1928      25.653 -18.317  48.841  1.00  0.680          H  
ATOM  29751  HA  ILE B1928      22.872 -17.826  47.854  1.00  0.610          H  
ATOM  29752  HB  ILE B1928      25.022 -15.773  48.550  1.00  0.890          H  
ATOM  29753 1HG1 ILE B1928      22.377 -16.239  49.757  1.00  0.890          H  
ATOM  29754 2HG1 ILE B1928      23.855 -16.937  50.380  1.00  0.890          H  
ATOM  29755 1HG2 ILE B1928      23.229 -14.091  47.925  1.00  0.890          H  
ATOM  29756 2HG2 ILE B1928      23.616 -15.098  46.544  1.00  0.890          H  
ATOM  29757 3HG2 ILE B1928      22.143 -15.426  47.490  1.00  0.890          H  
ATOM  29758 1HD1 ILE B1928      23.302 -15.054  51.560  1.00  0.890          H  
ATOM  29759 2HD1 ILE B1928      24.789 -14.809  50.672  1.00  0.890          H  
ATOM  29760 3HD1 ILE B1928      23.308 -14.044  50.128  1.00  0.890          H  
ATOM  29761  N   SER B1929      23.714 -17.607  45.591  1.00  0.450          N  
ATOM  29762  CA  SER B1929      24.240 -17.593  44.256  1.00  0.460          C  
ATOM  29763  C   SER B1929      23.405 -16.686  43.409  1.00  0.330          C  
ATOM  29764  O   SER B1929      22.263 -16.352  43.748  1.00  0.270          O  
ATOM  29765  CB  SER B1929      24.263 -18.995  43.680  1.00  0.640          C  
ATOM  29766  OG  SER B1929      22.966 -19.503  43.556  1.00  0.640          O  
ATOM  29767  H   SER B1929      22.704 -17.695  45.756  1.00  0.540          H  
ATOM  29768  HA  SER B1929      25.258 -17.200  44.274  1.00  0.550          H  
ATOM  29769 1HB  SER B1929      24.747 -18.982  42.703  1.00  0.770          H  
ATOM  29770 2HB  SER B1929      24.848 -19.642  44.331  1.00  0.770          H  
ATOM  29771  HG  SER B1929      23.058 -20.411  43.264  1.00  0.770          H  
ATOM  29772  N   VAL B1930      24.001 -16.231  42.322  1.00  0.290          N  
ATOM  29773  CA  VAL B1930      23.287 -15.388  41.406  1.00  0.230          C  
ATOM  29774  C   VAL B1930      23.371 -16.038  40.049  1.00  0.220          C  
ATOM  29775  O   VAL B1930      24.458 -16.375  39.578  1.00  0.250          O  
ATOM  29776  CB  VAL B1930      23.858 -13.954  41.384  1.00  0.350          C  
ATOM  29777  CG1 VAL B1930      23.045 -13.073  40.389  1.00  0.350          C  
ATOM  29778  CG2 VAL B1930      23.811 -13.381  42.807  1.00  0.350          C  
ATOM  29779  H   VAL B1930      24.937 -16.541  42.096  1.00  0.350          H  
ATOM  29780  HA  VAL B1930      22.250 -15.339  41.708  1.00  0.280          H  
ATOM  29781  HB  VAL B1930      24.888 -13.976  41.029  1.00  0.420          H  
ATOM  29782 1HG1 VAL B1930      23.452 -12.073  40.372  1.00  0.420          H  
ATOM  29783 2HG1 VAL B1930      23.088 -13.486  39.383  1.00  0.420          H  
ATOM  29784 3HG1 VAL B1930      22.002 -13.032  40.710  1.00  0.420          H  
ATOM  29785 1HG2 VAL B1930      24.212 -12.371  42.818  1.00  0.420          H  
ATOM  29786 2HG2 VAL B1930      22.796 -13.373  43.142  1.00  0.420          H  
ATOM  29787 3HG2 VAL B1930      24.388 -13.992  43.479  1.00  0.420          H  
ATOM  29788  N   THR B1931      22.222 -16.233  39.442  1.00  0.190          N  
ATOM  29789  CA  THR B1931      22.141 -16.849  38.131  1.00  0.190          C  
ATOM  29790  C   THR B1931      21.636 -15.820  37.137  1.00  0.170          C  
ATOM  29791  O   THR B1931      20.913 -14.889  37.509  1.00  0.170          O  
ATOM  29792  CB  THR B1931      21.240 -18.104  38.152  1.00  0.270          C  
ATOM  29793  OG1 THR B1931      21.290 -18.748  36.878  1.00  0.270          O  
ATOM  29794  CG2 THR B1931      19.799 -17.733  38.457  1.00  0.270          C  
ATOM  29795  H   THR B1931      21.376 -15.931  39.932  1.00  0.230          H  
ATOM  29796  HA  THR B1931      23.139 -17.156  37.821  1.00  0.230          H  
ATOM  29797  HB  THR B1931      21.600 -18.793  38.916  1.00  0.320          H  
ATOM  29798  HG1 THR B1931      22.131 -19.208  36.785  1.00  0.320          H  
ATOM  29799 1HG2 THR B1931      19.204 -18.638  38.465  1.00  0.320          H  
ATOM  29800 2HG2 THR B1931      19.748 -17.255  39.436  1.00  0.320          H  
ATOM  29801 3HG2 THR B1931      19.414 -17.056  37.694  1.00  0.320          H  
ATOM  29802  N   THR B1932      22.014 -15.959  35.872  1.00  0.170          N  
ATOM  29803  CA  THR B1932      21.549 -14.996  34.881  1.00  0.160          C  
ATOM  29804  C   THR B1932      20.623 -15.615  33.850  1.00  0.180          C  
ATOM  29805  O   THR B1932      20.927 -16.658  33.264  1.00  0.200          O  
ATOM  29806  CB  THR B1932      22.733 -14.322  34.144  1.00  0.230          C  
ATOM  29807  OG1 THR B1932      23.549 -13.648  35.080  1.00  0.230          O  
ATOM  29808  CG2 THR B1932      22.221 -13.288  33.165  1.00  0.230          C  
ATOM  29809  H   THR B1932      22.595 -16.738  35.599  1.00  0.200          H  
ATOM  29810  HA  THR B1932      20.996 -14.219  35.394  1.00  0.190          H  
ATOM  29811  HB  THR B1932      23.322 -15.071  33.618  1.00  0.270          H  
ATOM  29812  HG1 THR B1932      23.977 -14.299  35.634  1.00  0.270          H  
ATOM  29813 1HG2 THR B1932      23.064 -12.807  32.673  1.00  0.270          H  
ATOM  29814 2HG2 THR B1932      21.595 -13.752  32.416  1.00  0.270          H  
ATOM  29815 3HG2 THR B1932      21.642 -12.541  33.711  1.00  0.270          H  
ATOM  29816  N   GLU B1933      19.498 -14.946  33.614  1.00  0.170          N  
ATOM  29817  CA  GLU B1933      18.564 -15.387  32.585  1.00  0.200          C  
ATOM  29818  C   GLU B1933      18.392 -14.325  31.517  1.00  0.140          C  
ATOM  29819  O   GLU B1933      18.266 -13.129  31.803  1.00  0.090          O  
ATOM  29820  CB  GLU B1933      17.212 -15.782  33.158  1.00  0.270          C  
ATOM  29821  CG  GLU B1933      17.238 -17.027  34.030  1.00  0.270          C  
ATOM  29822  CD  GLU B1933      15.868 -17.416  34.464  1.00  0.270          C  
ATOM  29823  OE1 GLU B1933      14.955 -16.661  34.177  1.00  0.270          O  
ATOM  29824  OE2 GLU B1933      15.708 -18.450  35.056  1.00  0.270          O  
ATOM  29825  H   GLU B1933      19.331 -14.101  34.173  1.00  0.200          H  
ATOM  29826  HA  GLU B1933      18.979 -16.270  32.100  1.00  0.240          H  
ATOM  29827 1HB  GLU B1933      16.821 -14.957  33.755  1.00  0.320          H  
ATOM  29828 2HB  GLU B1933      16.511 -15.954  32.340  1.00  0.320          H  
ATOM  29829 1HG  GLU B1933      17.672 -17.844  33.456  1.00  0.320          H  
ATOM  29830 2HG  GLU B1933      17.875 -16.859  34.892  1.00  0.320          H  
ATOM  29831  N   ILE B1934      18.401 -14.777  30.266  1.00  0.170          N  
ATOM  29832  CA  ILE B1934      18.302 -13.882  29.123  1.00  0.170          C  
ATOM  29833  C   ILE B1934      16.964 -14.047  28.421  1.00  0.170          C  
ATOM  29834  O   ILE B1934      16.633 -15.155  27.986  1.00  0.160          O  
ATOM  29835  CB  ILE B1934      19.415 -14.229  28.107  1.00  0.240          C  
ATOM  29836  CG1 ILE B1934      20.799 -14.319  28.829  1.00  0.240          C  
ATOM  29837  CG2 ILE B1934      19.448 -13.210  26.939  1.00  0.240          C  
ATOM  29838  CD1 ILE B1934      21.241 -13.120  29.561  1.00  0.240          C  
ATOM  29839  H   ILE B1934      18.492 -15.771  30.113  1.00  0.200          H  
ATOM  29840  HA  ILE B1934      18.384 -12.847  29.455  1.00  0.200          H  
ATOM  29841  HB  ILE B1934      19.220 -15.215  27.695  1.00  0.290          H  
ATOM  29842 1HG1 ILE B1934      20.772 -15.148  29.532  1.00  0.290          H  
ATOM  29843 2HG1 ILE B1934      21.547 -14.538  28.078  1.00  0.290          H  
ATOM  29844 1HG2 ILE B1934      20.230 -13.498  26.237  1.00  0.290          H  
ATOM  29845 2HG2 ILE B1934      18.486 -13.204  26.423  1.00  0.290          H  
ATOM  29846 3HG2 ILE B1934      19.651 -12.210  27.316  1.00  0.290          H  
ATOM  29847 1HD1 ILE B1934      22.217 -13.308  30.006  1.00  0.290          H  
ATOM  29848 2HD1 ILE B1934      21.309 -12.301  28.901  1.00  0.290          H  
ATOM  29849 3HD1 ILE B1934      20.534 -12.904  30.330  1.00  0.290          H  
ATOM  29850  N   LEU B1935      16.221 -12.954  28.277  1.00  0.190          N  
ATOM  29851  CA  LEU B1935      14.940 -13.005  27.592  1.00  0.210          C  
ATOM  29852  C   LEU B1935      14.804 -11.902  26.536  1.00  0.220          C  
ATOM  29853  O   LEU B1935      14.885 -10.720  26.879  1.00  0.320          O  
ATOM  29854  CB  LEU B1935      13.777 -12.863  28.583  1.00  0.290          C  
ATOM  29855  CG  LEU B1935      13.518 -14.067  29.514  1.00  0.290          C  
ATOM  29856  CD1 LEU B1935      14.269 -13.887  30.854  1.00  0.290          C  
ATOM  29857  CD2 LEU B1935      12.021 -14.198  29.740  1.00  0.290          C  
ATOM  29858  H   LEU B1935      16.549 -12.070  28.684  1.00  0.230          H  
ATOM  29859  HA  LEU B1935      14.841 -13.983  27.140  1.00  0.250          H  
ATOM  29860 1HB  LEU B1935      13.965 -11.995  29.208  1.00  0.340          H  
ATOM  29861 2HB  LEU B1935      12.865 -12.681  28.007  1.00  0.340          H  
ATOM  29862  HG  LEU B1935      13.896 -14.975  29.036  1.00  0.340          H  
ATOM  29863 1HD1 LEU B1935      14.085 -14.746  31.496  1.00  0.340          H  
ATOM  29864 2HD1 LEU B1935      15.335 -13.796  30.698  1.00  0.340          H  
ATOM  29865 3HD1 LEU B1935      13.907 -12.999  31.334  1.00  0.340          H  
ATOM  29866 1HD2 LEU B1935      11.823 -15.050  30.376  1.00  0.340          H  
ATOM  29867 2HD2 LEU B1935      11.659 -13.316  30.210  1.00  0.340          H  
ATOM  29868 3HD2 LEU B1935      11.510 -14.334  28.784  1.00  0.340          H  
ATOM  29869  N   PRO B1936      14.685 -12.229  25.240  1.00  0.200          N  
ATOM  29870  CA  PRO B1936      14.449 -11.274  24.177  1.00  0.180          C  
ATOM  29871  C   PRO B1936      13.143 -10.555  24.450  1.00  0.150          C  
ATOM  29872  O   PRO B1936      12.208 -11.149  24.992  1.00  0.140          O  
ATOM  29873  CB  PRO B1936      14.364 -12.150  22.929  1.00  0.270          C  
ATOM  29874  CG  PRO B1936      15.161 -13.393  23.280  1.00  0.270          C  
ATOM  29875  CD  PRO B1936      14.918 -13.607  24.770  1.00  0.270          C  
ATOM  29876  HA  PRO B1936      15.279 -10.562  24.111  1.00  0.220          H  
ATOM  29877 1HB  PRO B1936      13.309 -12.361  22.686  1.00  0.320          H  
ATOM  29878 2HB  PRO B1936      14.779 -11.597  22.089  1.00  0.320          H  
ATOM  29879 1HG  PRO B1936      14.826 -14.244  22.666  1.00  0.320          H  
ATOM  29880 2HG  PRO B1936      16.226 -13.237  23.042  1.00  0.320          H  
ATOM  29881 1HD  PRO B1936      14.028 -14.236  24.940  1.00  0.320          H  
ATOM  29882 2HD  PRO B1936      15.839 -14.033  25.211  1.00  0.320          H  
ATOM  29883  N   VAL B1937      13.073  -9.295  24.061  1.00  0.150          N  
ATOM  29884  CA  VAL B1937      11.861  -8.499  24.224  1.00  0.150          C  
ATOM  29885  C   VAL B1937      11.377  -7.929  22.898  1.00  0.160          C  
ATOM  29886  O   VAL B1937      10.169  -7.797  22.696  1.00  0.180          O  
ATOM  29887  CB  VAL B1937      12.062  -7.372  25.261  1.00  0.210          C  
ATOM  29888  CG1 VAL B1937      10.814  -6.471  25.351  1.00  0.210          C  
ATOM  29889  CG2 VAL B1937      12.350  -8.013  26.631  1.00  0.210          C  
ATOM  29890  H   VAL B1937      13.898  -8.872  23.633  1.00  0.180          H  
ATOM  29891  HA  VAL B1937      11.078  -9.153  24.606  1.00  0.180          H  
ATOM  29892  HB  VAL B1937      12.893  -6.743  24.957  1.00  0.250          H  
ATOM  29893 1HG1 VAL B1937      10.991  -5.706  26.095  1.00  0.250          H  
ATOM  29894 2HG1 VAL B1937      10.610  -5.993  24.391  1.00  0.250          H  
ATOM  29895 3HG1 VAL B1937       9.953  -7.060  25.638  1.00  0.250          H  
ATOM  29896 1HG2 VAL B1937      12.510  -7.234  27.364  1.00  0.250          H  
ATOM  29897 2HG2 VAL B1937      11.510  -8.633  26.926  1.00  0.250          H  
ATOM  29898 3HG2 VAL B1937      13.231  -8.635  26.581  1.00  0.250          H  
ATOM  29899  N   SER B1938      12.301  -7.526  22.022  1.00  0.150          N  
ATOM  29900  CA  SER B1938      11.870  -6.908  20.776  1.00  0.160          C  
ATOM  29901  C   SER B1938      12.775  -7.250  19.597  1.00  0.130          C  
ATOM  29902  O   SER B1938      13.980  -7.468  19.732  1.00  0.100          O  
ATOM  29903  CB  SER B1938      11.803  -5.400  20.920  1.00  0.220          C  
ATOM  29904  OG  SER B1938      13.075  -4.846  21.139  1.00  0.220          O  
ATOM  29905  H   SER B1938      13.295  -7.648  22.213  1.00  0.180          H  
ATOM  29906  HA  SER B1938      10.871  -7.266  20.546  1.00  0.190          H  
ATOM  29907 1HB  SER B1938      11.369  -4.975  20.012  1.00  0.260          H  
ATOM  29908 2HB  SER B1938      11.140  -5.143  21.747  1.00  0.260          H  
ATOM  29909  HG  SER B1938      12.946  -3.894  21.128  1.00  0.260          H  
ATOM  29910  N   MET B1939      12.157  -7.285  18.435  1.00  0.150          N  
ATOM  29911  CA  MET B1939      12.768  -7.573  17.150  1.00  0.120          C  
ATOM  29912  C   MET B1939      12.925  -6.311  16.334  1.00  0.140          C  
ATOM  29913  O   MET B1939      12.170  -5.354  16.501  1.00  0.260          O  
ATOM  29914  CB  MET B1939      11.937  -8.646  16.446  1.00  0.180          C  
ATOM  29915  CG  MET B1939      12.391  -9.121  15.067  1.00  0.180          C  
ATOM  29916  SD  MET B1939      11.392 -10.556  14.449  1.00  0.180          S  
ATOM  29917  CE  MET B1939       9.776  -9.859  14.012  1.00  0.180          C  
ATOM  29918  H   MET B1939      11.158  -7.090  18.458  1.00  0.180          H  
ATOM  29919  HA  MET B1939      13.766  -7.972  17.323  1.00  0.140          H  
ATOM  29920 1HB  MET B1939      11.964  -9.512  17.068  1.00  0.220          H  
ATOM  29921 2HB  MET B1939      10.913  -8.318  16.377  1.00  0.220          H  
ATOM  29922 1HG  MET B1939      12.295  -8.304  14.341  1.00  0.220          H  
ATOM  29923 2HG  MET B1939      13.437  -9.424  15.106  1.00  0.220          H  
ATOM  29924 1HE  MET B1939       9.131 -10.652  13.630  1.00  0.220          H  
ATOM  29925 2HE  MET B1939       9.316  -9.412  14.887  1.00  0.220          H  
ATOM  29926 3HE  MET B1939       9.905  -9.099  13.236  1.00  0.220          H  
ATOM  29927  N   THR B1940      13.909  -6.300  15.450  1.00  0.140          N  
ATOM  29928  CA  THR B1940      14.123  -5.163  14.587  1.00  0.130          C  
ATOM  29929  C   THR B1940      12.848  -4.830  13.838  1.00  0.130          C  
ATOM  29930  O   THR B1940      12.211  -5.690  13.229  1.00  0.150          O  
ATOM  29931  CB  THR B1940      15.253  -5.466  13.592  1.00  0.190          C  
ATOM  29932  OG1 THR B1940      16.453  -5.783  14.313  1.00  0.190          O  
ATOM  29933  CG2 THR B1940      15.511  -4.290  12.676  1.00  0.190          C  
ATOM  29934  H   THR B1940      14.535  -7.088  15.355  1.00  0.170          H  
ATOM  29935  HA  THR B1940      14.401  -4.304  15.197  1.00  0.160          H  
ATOM  29936  HB  THR B1940      14.967  -6.304  13.017  1.00  0.220          H  
ATOM  29937  HG1 THR B1940      17.118  -6.114  13.697  1.00  0.220          H  
ATOM  29938 1HG2 THR B1940      16.311  -4.546  11.981  1.00  0.220          H  
ATOM  29939 2HG2 THR B1940      14.615  -4.048  12.108  1.00  0.220          H  
ATOM  29940 3HG2 THR B1940      15.805  -3.430  13.272  1.00  0.220          H  
ATOM  29941  N   LYS B1941      12.502  -3.561  13.900  1.00  0.140          N  
ATOM  29942  CA  LYS B1941      11.337  -2.980  13.280  1.00  0.180          C  
ATOM  29943  C   LYS B1941      11.628  -2.680  11.817  1.00  0.180          C  
ATOM  29944  O   LYS B1941      12.613  -1.996  11.532  1.00  0.180          O  
ATOM  29945  CB  LYS B1941      11.042  -1.684  14.028  1.00  0.240          C  
ATOM  29946  CG  LYS B1941       9.826  -1.005  13.645  1.00  0.240          C  
ATOM  29947  CD  LYS B1941       9.736   0.395  14.255  1.00  0.240          C  
ATOM  29948  CE  LYS B1941       9.303   0.409  15.678  1.00  0.240          C  
ATOM  29949  NZ  LYS B1941       9.194   1.783  16.165  1.00  0.240          N  
ATOM  29950  H   LYS B1941      13.104  -2.952  14.436  1.00  0.170          H  
ATOM  29951  HA  LYS B1941      10.501  -3.679  13.346  1.00  0.220          H  
ATOM  29952 1HB  LYS B1941      10.977  -1.907  15.091  1.00  0.280          H  
ATOM  29953 2HB  LYS B1941      11.875  -0.995  13.893  1.00  0.280          H  
ATOM  29954 1HG  LYS B1941       9.708  -0.981  12.576  1.00  0.280          H  
ATOM  29955 2HG  LYS B1941       9.053  -1.583  14.054  1.00  0.280          H  
ATOM  29956 1HD  LYS B1941      10.721   0.861  14.236  1.00  0.280          H  
ATOM  29957 2HD  LYS B1941       9.055   1.011  13.670  1.00  0.280          H  
ATOM  29958 1HE  LYS B1941       8.340  -0.065  15.762  1.00  0.280          H  
ATOM  29959 2HE  LYS B1941      10.017  -0.123  16.301  1.00  0.280          H  
ATOM  29960 1HZ  LYS B1941       8.864   1.741  17.142  1.00  0.280          H  
ATOM  29961 2HZ  LYS B1941      10.137   2.234  16.089  1.00  0.280          H  
ATOM  29962 3HZ  LYS B1941       8.529   2.293  15.620  1.00  0.280          H  
ATOM  29963  N   THR B1942      10.820  -3.195  10.889  1.00  0.170          N  
ATOM  29964  CA  THR B1942      11.096  -2.931   9.480  1.00  0.170          C  
ATOM  29965  C   THR B1942       9.850  -2.538   8.695  1.00  0.170          C  
ATOM  29966  O   THR B1942       8.718  -2.808   9.104  1.00  0.200          O  
ATOM  29967  CB  THR B1942      11.730  -4.168   8.777  1.00  0.240          C  
ATOM  29968  OG1 THR B1942      10.766  -5.255   8.718  1.00  0.240          O  
ATOM  29969  CG2 THR B1942      12.989  -4.647   9.538  1.00  0.240          C  
ATOM  29970  H   THR B1942      10.026  -3.767  11.146  1.00  0.200          H  
ATOM  29971  HA  THR B1942      11.795  -2.101   9.416  1.00  0.200          H  
ATOM  29972  HB  THR B1942      12.013  -3.889   7.759  1.00  0.290          H  
ATOM  29973  HG1 THR B1942      11.107  -5.973   8.150  1.00  0.290          H  
ATOM  29974 1HG2 THR B1942      13.421  -5.501   9.024  1.00  0.290          H  
ATOM  29975 2HG2 THR B1942      13.715  -3.838   9.574  1.00  0.290          H  
ATOM  29976 3HG2 THR B1942      12.725  -4.943  10.549  1.00  0.290          H  
ATOM  29977  N   SER B1943      10.086  -1.970   7.519  1.00  0.220          N  
ATOM  29978  CA  SER B1943       9.036  -1.679   6.552  1.00  0.230          C  
ATOM  29979  C   SER B1943       9.588  -1.869   5.150  1.00  0.180          C  
ATOM  29980  O   SER B1943      10.799  -1.770   4.913  1.00  0.130          O  
ATOM  29981  CB  SER B1943       8.481  -0.285   6.742  1.00  0.320          C  
ATOM  29982  OG  SER B1943       9.461   0.688   6.526  1.00  0.320          O  
ATOM  29983  H   SER B1943      11.054  -1.717   7.304  1.00  0.260          H  
ATOM  29984  HA  SER B1943       8.222  -2.388   6.697  1.00  0.280          H  
ATOM  29985 1HB  SER B1943       7.658  -0.127   6.048  1.00  0.380          H  
ATOM  29986 2HB  SER B1943       8.077  -0.195   7.739  1.00  0.380          H  
ATOM  29987  HG  SER B1943       9.054   1.540   6.796  1.00  0.380          H  
ATOM  29988  N   VAL B1944       8.705  -2.184   4.206  1.00  0.210          N  
ATOM  29989  CA  VAL B1944       9.163  -2.411   2.848  1.00  0.190          C  
ATOM  29990  C   VAL B1944       8.446  -1.606   1.792  1.00  0.200          C  
ATOM  29991  O   VAL B1944       7.222  -1.659   1.637  1.00  0.240          O  
ATOM  29992  CB  VAL B1944       9.073  -3.915   2.475  1.00  0.270          C  
ATOM  29993  CG1 VAL B1944       9.519  -4.115   0.996  1.00  0.270          C  
ATOM  29994  CG2 VAL B1944       9.976  -4.739   3.426  1.00  0.270          C  
ATOM  29995  H   VAL B1944       7.718  -2.227   4.424  1.00  0.250          H  
ATOM  29996  HA  VAL B1944      10.212  -2.136   2.805  1.00  0.230          H  
ATOM  29997  HB  VAL B1944       8.043  -4.261   2.563  1.00  0.330          H  
ATOM  29998 1HG1 VAL B1944       9.469  -5.143   0.749  1.00  0.330          H  
ATOM  29999 2HG1 VAL B1944       8.877  -3.574   0.324  1.00  0.330          H  
ATOM  30000 3HG1 VAL B1944      10.531  -3.767   0.865  1.00  0.330          H  
ATOM  30001 1HG2 VAL B1944       9.922  -5.796   3.163  1.00  0.330          H  
ATOM  30002 2HG2 VAL B1944      10.996  -4.392   3.337  1.00  0.330          H  
ATOM  30003 3HG2 VAL B1944       9.651  -4.614   4.451  1.00  0.330          H  
ATOM  30004  N   ASP B1945       9.229  -0.913   0.990  1.00  0.190          N  
ATOM  30005  CA  ASP B1945       8.650  -0.179  -0.100  1.00  0.200          C  
ATOM  30006  C   ASP B1945       8.457  -1.202  -1.200  1.00  0.190          C  
ATOM  30007  O   ASP B1945       9.376  -1.521  -1.954  1.00  0.160          O  
ATOM  30008  CB  ASP B1945       9.522   1.027  -0.497  1.00  0.280          C  
ATOM  30009  CG  ASP B1945       8.945   1.851  -1.663  1.00  0.280          C  
ATOM  30010  OD1 ASP B1945       8.195   1.276  -2.439  1.00  0.280          O  
ATOM  30011  OD2 ASP B1945       9.211   3.040  -1.764  1.00  0.280          O  
ATOM  30012  H   ASP B1945      10.238  -0.928   1.154  1.00  0.230          H  
ATOM  30013  HA  ASP B1945       7.671   0.197   0.198  1.00  0.240          H  
ATOM  30014 1HB  ASP B1945       9.628   1.688   0.368  1.00  0.330          H  
ATOM  30015 2HB  ASP B1945      10.516   0.687  -0.754  1.00  0.330          H  
ATOM  30016  N   CYS B1946       7.246  -1.756  -1.229  1.00  0.210          N  
ATOM  30017  CA  CYS B1946       6.856  -2.844  -2.115  1.00  0.220          C  
ATOM  30018  C   CYS B1946       7.169  -2.503  -3.562  1.00  0.180          C  
ATOM  30019  O   CYS B1946       7.799  -3.290  -4.271  1.00  0.270          O  
ATOM  30020  CB  CYS B1946       5.358  -3.127  -1.951  1.00  0.300          C  
ATOM  30021  SG  CYS B1946       4.707  -4.547  -2.881  1.00  0.300          S  
ATOM  30022  H   CYS B1946       6.605  -1.438  -0.509  1.00  0.250          H  
ATOM  30023  HA  CYS B1946       7.417  -3.740  -1.834  1.00  0.260          H  
ATOM  30024 1HB  CYS B1946       5.142  -3.294  -0.894  1.00  0.360          H  
ATOM  30025 2HB  CYS B1946       4.802  -2.244  -2.256  1.00  0.360          H  
ATOM  30026  N   THR B1947       6.796  -1.294  -3.996  1.00  0.180          N  
ATOM  30027  CA  THR B1947       7.064  -0.908  -5.371  1.00  0.160          C  
ATOM  30028  C   THR B1947       8.556  -0.824  -5.619  1.00  0.180          C  
ATOM  30029  O   THR B1947       9.043  -1.328  -6.626  1.00  0.190          O  
ATOM  30030  CB  THR B1947       6.403   0.436  -5.757  1.00  0.230          C  
ATOM  30031  OG1 THR B1947       4.973   0.334  -5.618  1.00  0.230          O  
ATOM  30032  CG2 THR B1947       6.730   0.756  -7.251  1.00  0.230          C  
ATOM  30033  H   THR B1947       6.318  -0.655  -3.377  1.00  0.220          H  
ATOM  30034  HA  THR B1947       6.675  -1.678  -6.019  1.00  0.190          H  
ATOM  30035  HB  THR B1947       6.776   1.233  -5.108  1.00  0.280          H  
ATOM  30036  HG1 THR B1947       4.583   1.210  -5.701  1.00  0.280          H  
ATOM  30037 1HG2 THR B1947       6.256   1.695  -7.533  1.00  0.280          H  
ATOM  30038 2HG2 THR B1947       7.806   0.846  -7.396  1.00  0.280          H  
ATOM  30039 3HG2 THR B1947       6.351  -0.040  -7.889  1.00  0.280          H  
ATOM  30040  N   MET B1948       9.313  -0.193  -4.721  1.00  0.180          N  
ATOM  30041  CA  MET B1948      10.749  -0.097  -4.956  1.00  0.190          C  
ATOM  30042  C   MET B1948      11.429  -1.475  -5.006  1.00  0.200          C  
ATOM  30043  O   MET B1948      12.329  -1.697  -5.818  1.00  0.210          O  
ATOM  30044  CB  MET B1948      11.382   0.809  -3.920  1.00  0.260          C  
ATOM  30045  CG  MET B1948      12.853   1.086  -4.088  1.00  0.260          C  
ATOM  30046  SD  MET B1948      13.365   2.328  -2.915  1.00  0.260          S  
ATOM  30047  CE  MET B1948      15.104   2.243  -2.970  1.00  0.260          C  
ATOM  30048  H   MET B1948       8.878   0.241  -3.889  1.00  0.220          H  
ATOM  30049  HA  MET B1948      10.891   0.367  -5.927  1.00  0.230          H  
ATOM  30050 1HB  MET B1948      10.854   1.762  -3.900  1.00  0.310          H  
ATOM  30051 2HB  MET B1948      11.251   0.346  -2.950  1.00  0.310          H  
ATOM  30052 1HG  MET B1948      13.435   0.176  -3.918  1.00  0.310          H  
ATOM  30053 2HG  MET B1948      13.057   1.447  -5.098  1.00  0.310          H  
ATOM  30054 1HE  MET B1948      15.521   2.953  -2.288  1.00  0.310          H  
ATOM  30055 2HE  MET B1948      15.384   1.274  -2.674  1.00  0.310          H  
ATOM  30056 3HE  MET B1948      15.472   2.435  -3.973  1.00  0.310          H  
ATOM  30057  N   TYR B1949      11.008  -2.402  -4.139  1.00  0.190          N  
ATOM  30058  CA  TYR B1949      11.552  -3.756  -4.120  1.00  0.200          C  
ATOM  30059  C   TYR B1949      11.316  -4.477  -5.448  1.00  0.220          C  
ATOM  30060  O   TYR B1949      12.226  -5.089  -6.010  1.00  0.220          O  
ATOM  30061  CB  TYR B1949      10.954  -4.593  -2.974  1.00  0.280          C  
ATOM  30062  CG  TYR B1949      11.482  -6.046  -2.925  1.00  0.280          C  
ATOM  30063  CD1 TYR B1949      12.727  -6.308  -2.369  1.00  0.280          C  
ATOM  30064  CD2 TYR B1949      10.726  -7.106  -3.435  1.00  0.280          C  
ATOM  30065  CE1 TYR B1949      13.211  -7.594  -2.328  1.00  0.280          C  
ATOM  30066  CE2 TYR B1949      11.209  -8.397  -3.383  1.00  0.280          C  
ATOM  30067  CZ  TYR B1949      12.446  -8.649  -2.840  1.00  0.280          C  
ATOM  30068  OH  TYR B1949      12.927  -9.950  -2.801  1.00  0.280          O  
ATOM  30069  H   TYR B1949      10.296  -2.144  -3.449  1.00  0.230          H  
ATOM  30070  HA  TYR B1949      12.628  -3.689  -3.972  1.00  0.240          H  
ATOM  30071 1HB  TYR B1949      11.182  -4.109  -2.018  1.00  0.330          H  
ATOM  30072 2HB  TYR B1949       9.868  -4.621  -3.071  1.00  0.330          H  
ATOM  30073  HD1 TYR B1949      13.327  -5.492  -1.970  1.00  0.330          H  
ATOM  30074  HD2 TYR B1949       9.755  -6.920  -3.872  1.00  0.330          H  
ATOM  30075  HE1 TYR B1949      14.190  -7.779  -1.902  1.00  0.330          H  
ATOM  30076  HE2 TYR B1949      10.613  -9.219  -3.777  1.00  0.330          H  
ATOM  30077  HH  TYR B1949      13.876  -9.951  -2.544  1.00  0.330          H  
ATOM  30078  N   ILE B1950      10.077  -4.423  -5.933  1.00  0.220          N  
ATOM  30079  CA  ILE B1950       9.690  -5.146  -7.137  1.00  0.230          C  
ATOM  30080  C   ILE B1950      10.101  -4.426  -8.437  1.00  0.240          C  
ATOM  30081  O   ILE B1950      10.624  -5.049  -9.363  1.00  0.250          O  
ATOM  30082  CB  ILE B1950       8.158  -5.319  -7.167  1.00  0.320          C  
ATOM  30083  CG1 ILE B1950       7.705  -6.150  -5.975  1.00  0.320          C  
ATOM  30084  CG2 ILE B1950       7.762  -6.057  -8.455  1.00  0.320          C  
ATOM  30085  CD1 ILE B1950       6.254  -6.151  -5.728  1.00  0.320          C  
ATOM  30086  H   ILE B1950       9.371  -3.904  -5.401  1.00  0.260          H  
ATOM  30087  HA  ILE B1950      10.167  -6.119  -7.116  1.00  0.280          H  
ATOM  30088  HB  ILE B1950       7.674  -4.344  -7.117  1.00  0.380          H  
ATOM  30089 1HG1 ILE B1950       7.992  -7.142  -6.118  1.00  0.380          H  
ATOM  30090 2HG1 ILE B1950       8.183  -5.766  -5.080  1.00  0.380          H  
ATOM  30091 1HG2 ILE B1950       6.704  -6.181  -8.484  1.00  0.380          H  
ATOM  30092 2HG2 ILE B1950       8.063  -5.509  -9.327  1.00  0.380          H  
ATOM  30093 3HG2 ILE B1950       8.245  -7.028  -8.476  1.00  0.380          H  
ATOM  30094 1HD1 ILE B1950       6.069  -6.754  -4.860  1.00  0.380          H  
ATOM  30095 2HD1 ILE B1950       5.923  -5.135  -5.542  1.00  0.380          H  
ATOM  30096 3HD1 ILE B1950       5.713  -6.557  -6.560  1.00  0.380          H  
ATOM  30097  N   CYS B1951       9.777  -3.138  -8.519  1.00  0.240          N  
ATOM  30098  CA  CYS B1951       9.935  -2.289  -9.689  1.00  0.240          C  
ATOM  30099  C   CYS B1951      10.870  -1.097  -9.450  1.00  0.240          C  
ATOM  30100  O   CYS B1951      10.588   0.018  -9.890  1.00  0.240          O  
ATOM  30101  CB  CYS B1951       8.569  -1.755 -10.102  1.00  0.340          C  
ATOM  30102  SG  CYS B1951       7.368  -3.050 -10.510  1.00  0.340          S  
ATOM  30103  H   CYS B1951       9.363  -2.716  -7.696  1.00  0.290          H  
ATOM  30104  HA  CYS B1951      10.343  -2.886 -10.494  1.00  0.290          H  
ATOM  30105 1HB  CYS B1951       8.157  -1.165  -9.283  1.00  0.400          H  
ATOM  30106 2HB  CYS B1951       8.674  -1.092 -10.957  1.00  0.400          H  
ATOM  30107  N   GLY B1952      11.977  -1.311  -8.738  1.00  0.230          N  
ATOM  30108  CA  GLY B1952      12.878  -0.211  -8.414  1.00  0.230          C  
ATOM  30109  C   GLY B1952      13.333   0.554  -9.645  1.00  0.250          C  
ATOM  30110  O   GLY B1952      13.853  -0.023 -10.604  1.00  0.260          O  
ATOM  30111  H   GLY B1952      12.191  -2.236  -8.383  1.00  0.280          H  
ATOM  30112 1HA  GLY B1952      12.378   0.470  -7.729  1.00  0.280          H  
ATOM  30113 2HA  GLY B1952      13.742  -0.605  -7.878  1.00  0.280          H  
ATOM  30114  N   ASP B1953      13.112   1.872  -9.599  1.00  0.250          N  
ATOM  30115  CA  ASP B1953      13.439   2.817 -10.660  1.00  0.260          C  
ATOM  30116  C   ASP B1953      12.911   2.380 -12.049  1.00  0.260          C  
ATOM  30117  O   ASP B1953      13.562   2.645 -13.062  1.00  0.280          O  
ATOM  30118  CB  ASP B1953      14.965   3.084 -10.763  1.00  0.360          C  
ATOM  30119  CG  ASP B1953      15.742   3.846  -9.518  1.00  0.360          C  
ATOM  30120  OD1 ASP B1953      15.153   4.495  -8.651  1.00  0.360          O  
ATOM  30121  OD2 ASP B1953      16.962   3.787  -9.529  1.00  0.360          O  
ATOM  30122  H   ASP B1953      12.678   2.244  -8.765  1.00  0.300          H  
ATOM  30123  HA  ASP B1953      12.960   3.766 -10.416  1.00  0.310          H  
ATOM  30124 1HB  ASP B1953      15.468   2.129 -10.937  1.00  0.430          H  
ATOM  30125 2HB  ASP B1953      15.131   3.672 -11.652  1.00  0.430          H  
ATOM  30126  N   SER B1954      11.707   1.786 -12.132  1.00  0.260          N  
ATOM  30127  CA  SER B1954      11.197   1.371 -13.446  1.00  0.270          C  
ATOM  30128  C   SER B1954       9.700   1.624 -13.645  1.00  0.260          C  
ATOM  30129  O   SER B1954       8.853   1.023 -12.969  1.00  0.250          O  
ATOM  30130  CB  SER B1954      11.490  -0.098 -13.653  1.00  0.370          C  
ATOM  30131  OG  SER B1954      10.984  -0.538 -14.884  1.00  0.370          O  
ATOM  30132  H   SER B1954      11.178   1.546 -11.290  1.00  0.310          H  
ATOM  30133  HA  SER B1954      11.731   1.936 -14.210  1.00  0.320          H  
ATOM  30134 1HB  SER B1954      12.570  -0.261 -13.615  1.00  0.450          H  
ATOM  30135 2HB  SER B1954      11.045  -0.675 -12.838  1.00  0.450          H  
ATOM  30136  HG  SER B1954      11.289  -1.444 -14.972  1.00  0.450          H  
ATOM  30137  N   THR B1955       9.390   2.530 -14.583  1.00  0.270          N  
ATOM  30138  CA  THR B1955       8.032   2.995 -14.867  1.00  0.270          C  
ATOM  30139  C   THR B1955       7.074   1.940 -15.391  1.00  0.270          C  
ATOM  30140  O   THR B1955       5.938   1.855 -14.920  1.00  0.270          O  
ATOM  30141  CB  THR B1955       8.063   4.152 -15.895  1.00  0.380          C  
ATOM  30142  OG1 THR B1955       8.807   5.259 -15.354  1.00  0.380          O  
ATOM  30143  CG2 THR B1955       6.629   4.615 -16.209  1.00  0.380          C  
ATOM  30144  H   THR B1955      10.146   2.953 -15.107  1.00  0.320          H  
ATOM  30145  HA  THR B1955       7.617   3.383 -13.938  1.00  0.320          H  
ATOM  30146  HB  THR B1955       8.546   3.811 -16.816  1.00  0.450          H  
ATOM  30147  HG1 THR B1955       8.948   5.915 -16.046  1.00  0.450          H  
ATOM  30148 1HG2 THR B1955       6.668   5.433 -16.925  1.00  0.450          H  
ATOM  30149 2HG2 THR B1955       6.043   3.804 -16.638  1.00  0.450          H  
ATOM  30150 3HG2 THR B1955       6.149   4.958 -15.293  1.00  0.450          H  
ATOM  30151  N   GLU B1956       7.498   1.148 -16.370  1.00  0.280          N  
ATOM  30152  CA  GLU B1956       6.591   0.183 -16.972  1.00  0.270          C  
ATOM  30153  C   GLU B1956       6.180  -0.852 -15.946  1.00  0.280          C  
ATOM  30154  O   GLU B1956       5.001  -1.196 -15.825  1.00  0.330          O  
ATOM  30155  CB  GLU B1956       7.279  -0.487 -18.161  1.00  0.380          C  
ATOM  30156  CG  GLU B1956       7.582   0.466 -19.332  1.00  0.380          C  
ATOM  30157  CD  GLU B1956       8.817   1.323 -19.091  1.00  0.380          C  
ATOM  30158  OE1 GLU B1956       9.441   1.140 -18.070  1.00  0.380          O  
ATOM  30159  OE2 GLU B1956       9.113   2.162 -19.901  1.00  0.380          O  
ATOM  30160  H   GLU B1956       8.452   1.243 -16.726  1.00  0.340          H  
ATOM  30161  HA  GLU B1956       5.700   0.706 -17.316  1.00  0.320          H  
ATOM  30162 1HB  GLU B1956       8.220  -0.926 -17.831  1.00  0.460          H  
ATOM  30163 2HB  GLU B1956       6.655  -1.298 -18.535  1.00  0.460          H  
ATOM  30164 1HG  GLU B1956       7.731  -0.122 -20.238  1.00  0.460          H  
ATOM  30165 2HG  GLU B1956       6.721   1.114 -19.488  1.00  0.460          H  
ATOM  30166  N   CYS B1957       7.151  -1.299 -15.161  1.00  0.250          N  
ATOM  30167  CA  CYS B1957       6.902  -2.274 -14.125  1.00  0.260          C  
ATOM  30168  C   CYS B1957       5.973  -1.680 -13.083  1.00  0.270          C  
ATOM  30169  O   CYS B1957       5.008  -2.333 -12.673  1.00  0.280          O  
ATOM  30170  CB  CYS B1957       8.217  -2.723 -13.498  1.00  0.360          C  
ATOM  30171  SG  CYS B1957       8.096  -4.004 -12.185  1.00  0.360          S  
ATOM  30172  H   CYS B1957       8.090  -0.955 -15.315  1.00  0.300          H  
ATOM  30173  HA  CYS B1957       6.416  -3.138 -14.568  1.00  0.310          H  
ATOM  30174 1HB  CYS B1957       8.850  -3.125 -14.285  1.00  0.430          H  
ATOM  30175 2HB  CYS B1957       8.735  -1.860 -13.096  1.00  0.430          H  
ATOM  30176  N   SER B1958       6.249  -0.437 -12.658  1.00  0.260          N  
ATOM  30177  CA  SER B1958       5.454   0.219 -11.639  1.00  0.270          C  
ATOM  30178  C   SER B1958       4.009   0.304 -12.075  1.00  0.300          C  
ATOM  30179  O   SER B1958       3.102   0.049 -11.283  1.00  0.330          O  
ATOM  30180  CB  SER B1958       5.993   1.605 -11.364  1.00  0.370          C  
ATOM  30181  OG  SER B1958       5.245   2.255 -10.374  1.00  0.370          O  
ATOM  30182  H   SER B1958       7.072   0.063 -13.002  1.00  0.310          H  
ATOM  30183  HA  SER B1958       5.513  -0.370 -10.724  1.00  0.320          H  
ATOM  30184 1HB  SER B1958       7.036   1.531 -11.052  1.00  0.450          H  
ATOM  30185 2HB  SER B1958       5.968   2.188 -12.282  1.00  0.450          H  
ATOM  30186  HG  SER B1958       5.618   3.134 -10.303  1.00  0.450          H  
ATOM  30187  N   ASN B1959       3.770   0.658 -13.342  1.00  0.310          N  
ATOM  30188  CA  ASN B1959       2.402   0.733 -13.812  1.00  0.340          C  
ATOM  30189  C   ASN B1959       1.759  -0.667 -13.804  1.00  0.360          C  
ATOM  30190  O   ASN B1959       0.627  -0.834 -13.353  1.00  0.370          O  
ATOM  30191  CB  ASN B1959       2.363   1.357 -15.184  1.00  0.460          C  
ATOM  30192  CG  ASN B1959       2.713   2.831 -15.147  1.00  0.460          C  
ATOM  30193  OD1 ASN B1959       2.749   3.487 -14.088  1.00  0.460          O  
ATOM  30194  ND2 ASN B1959       2.969   3.379 -16.304  1.00  0.460          N  
ATOM  30195  H   ASN B1959       4.551   0.920 -13.951  1.00  0.370          H  
ATOM  30196  HA  ASN B1959       1.833   1.360 -13.128  1.00  0.410          H  
ATOM  30197 1HB  ASN B1959       3.074   0.842 -15.836  1.00  0.560          H  
ATOM  30198 2HB  ASN B1959       1.368   1.239 -15.613  1.00  0.560          H  
ATOM  30199 1HD2 ASN B1959       3.196   4.351 -16.358  1.00  0.560          H  
ATOM  30200 2HD2 ASN B1959       2.931   2.831 -17.137  1.00  0.560          H  
ATOM  30201  N   LEU B1960       2.492  -1.709 -14.224  1.00  0.370          N  
ATOM  30202  CA  LEU B1960       1.921  -3.060 -14.212  1.00  0.390          C  
ATOM  30203  C   LEU B1960       1.561  -3.497 -12.805  1.00  0.360          C  
ATOM  30204  O   LEU B1960       0.497  -4.081 -12.584  1.00  0.400          O  
ATOM  30205  CB  LEU B1960       2.907  -4.086 -14.796  1.00  0.540          C  
ATOM  30206  CG  LEU B1960       3.173  -4.039 -16.303  1.00  0.540          C  
ATOM  30207  CD1 LEU B1960       4.359  -4.955 -16.611  1.00  0.540          C  
ATOM  30208  CD2 LEU B1960       1.922  -4.503 -17.065  1.00  0.540          C  
ATOM  30209  H   LEU B1960       3.425  -1.548 -14.619  1.00  0.440          H  
ATOM  30210  HA  LEU B1960       1.007  -3.047 -14.796  1.00  0.470          H  
ATOM  30211 1HB  LEU B1960       3.865  -3.940 -14.301  1.00  0.650          H  
ATOM  30212 2HB  LEU B1960       2.553  -5.085 -14.550  1.00  0.650          H  
ATOM  30213  HG  LEU B1960       3.428  -3.024 -16.604  1.00  0.650          H  
ATOM  30214 1HD1 LEU B1960       4.579  -4.927 -17.656  1.00  0.650          H  
ATOM  30215 2HD1 LEU B1960       5.208  -4.593 -16.067  1.00  0.650          H  
ATOM  30216 3HD1 LEU B1960       4.138  -5.981 -16.314  1.00  0.650          H  
ATOM  30217 1HD2 LEU B1960       2.112  -4.476 -18.125  1.00  0.650          H  
ATOM  30218 2HD2 LEU B1960       1.670  -5.521 -16.772  1.00  0.650          H  
ATOM  30219 3HD2 LEU B1960       1.084  -3.852 -16.854  1.00  0.650          H  
ATOM  30220  N   LEU B1961       2.408  -3.139 -11.846  1.00  0.300          N  
ATOM  30221  CA  LEU B1961       2.246  -3.469 -10.441  1.00  0.290          C  
ATOM  30222  C   LEU B1961       0.970  -2.881  -9.842  1.00  0.280          C  
ATOM  30223  O   LEU B1961       0.531  -3.324  -8.782  1.00  0.290          O  
ATOM  30224  CB  LEU B1961       3.470  -3.020  -9.621  1.00  0.410          C  
ATOM  30225  CG  LEU B1961       3.548  -3.484  -8.098  1.00  0.410          C  
ATOM  30226  CD1 LEU B1961       3.558  -4.999  -7.989  1.00  0.410          C  
ATOM  30227  CD2 LEU B1961       4.808  -2.927  -7.484  1.00  0.410          C  
ATOM  30228  H   LEU B1961       3.273  -2.666 -12.129  1.00  0.360          H  
ATOM  30229  HA  LEU B1961       2.180  -4.546 -10.383  1.00  0.350          H  
ATOM  30230 1HB  LEU B1961       4.363  -3.383 -10.130  1.00  0.490          H  
ATOM  30231 2HB  LEU B1961       3.502  -1.929  -9.635  1.00  0.490          H  
ATOM  30232  HG  LEU B1961       2.683  -3.106  -7.550  1.00  0.490          H  
ATOM  30233 1HD1 LEU B1961       3.619  -5.285  -6.938  1.00  0.490          H  
ATOM  30234 2HD1 LEU B1961       2.668  -5.417  -8.408  1.00  0.490          H  
ATOM  30235 3HD1 LEU B1961       4.421  -5.367  -8.520  1.00  0.490          H  
ATOM  30236 1HD2 LEU B1961       4.862  -3.224  -6.435  1.00  0.490          H  
ATOM  30237 2HD2 LEU B1961       5.678  -3.302  -8.015  1.00  0.490          H  
ATOM  30238 3HD2 LEU B1961       4.780  -1.843  -7.551  1.00  0.490          H  
ATOM  30239  N   LEU B1962       0.371  -1.859 -10.466  1.00  0.300          N  
ATOM  30240  CA  LEU B1962      -0.819  -1.249  -9.899  1.00  0.320          C  
ATOM  30241  C   LEU B1962      -1.942  -2.267  -9.792  1.00  0.380          C  
ATOM  30242  O   LEU B1962      -2.774  -2.185  -8.884  1.00  0.510          O  
ATOM  30243  CB  LEU B1962      -1.280  -0.048 -10.742  1.00  0.440          C  
ATOM  30244  CG  LEU B1962      -0.363   1.222 -10.729  1.00  0.440          C  
ATOM  30245  CD1 LEU B1962      -0.861   2.205 -11.782  1.00  0.440          C  
ATOM  30246  CD2 LEU B1962      -0.380   1.895  -9.345  1.00  0.440          C  
ATOM  30247  H   LEU B1962       0.694  -1.539 -11.384  1.00  0.360          H  
ATOM  30248  HA  LEU B1962      -0.583  -0.914  -8.895  1.00  0.380          H  
ATOM  30249 1HB  LEU B1962      -1.358  -0.378 -11.778  1.00  0.530          H  
ATOM  30250 2HB  LEU B1962      -2.271   0.250 -10.406  1.00  0.530          H  
ATOM  30251  HG  LEU B1962       0.659   0.933 -10.980  1.00  0.530          H  
ATOM  30252 1HD1 LEU B1962      -0.216   3.081 -11.788  1.00  0.530          H  
ATOM  30253 2HD1 LEU B1962      -0.831   1.729 -12.768  1.00  0.530          H  
ATOM  30254 3HD1 LEU B1962      -1.881   2.510 -11.559  1.00  0.530          H  
ATOM  30255 1HD2 LEU B1962       0.262   2.777  -9.370  1.00  0.530          H  
ATOM  30256 2HD2 LEU B1962      -1.398   2.195  -9.096  1.00  0.530          H  
ATOM  30257 3HD2 LEU B1962      -0.009   1.214  -8.588  1.00  0.530          H  
ATOM  30258  N   GLN B1963      -1.970  -3.267 -10.680  1.00  0.370          N  
ATOM  30259  CA  GLN B1963      -3.029  -4.256 -10.617  1.00  0.480          C  
ATOM  30260  C   GLN B1963      -2.941  -5.087  -9.341  1.00  0.570          C  
ATOM  30261  O   GLN B1963      -3.897  -5.762  -8.985  1.00  0.790          O  
ATOM  30262  CB  GLN B1963      -2.989  -5.199 -11.801  1.00  0.630          C  
ATOM  30263  CG  GLN B1963      -1.868  -6.174 -11.755  1.00  0.630          C  
ATOM  30264  CD  GLN B1963      -1.837  -6.961 -12.933  1.00  0.630          C  
ATOM  30265  OE1 GLN B1963      -2.900  -7.485 -13.268  1.00  0.630          O  
ATOM  30266  NE2 GLN B1963      -0.690  -7.085 -13.595  1.00  0.630          N  
ATOM  30267  H   GLN B1963      -1.267  -3.348 -11.423  1.00  0.440          H  
ATOM  30268  HA  GLN B1963      -3.986  -3.735 -10.617  1.00  0.580          H  
ATOM  30269 1HB  GLN B1963      -3.919  -5.754 -11.856  1.00  0.750          H  
ATOM  30270 2HB  GLN B1963      -2.890  -4.622 -12.721  1.00  0.750          H  
ATOM  30271 1HG  GLN B1963      -0.930  -5.677 -11.626  1.00  0.750          H  
ATOM  30272 2HG  GLN B1963      -2.043  -6.862 -10.933  1.00  0.750          H  
ATOM  30273 1HE2 GLN B1963      -0.628  -7.644 -14.425  1.00  0.750          H  
ATOM  30274 2HE2 GLN B1963       0.131  -6.614 -13.258  1.00  0.750          H  
ATOM  30275  N   TYR B1964      -1.785  -5.087  -8.680  1.00  0.440          N  
ATOM  30276  CA  TYR B1964      -1.540  -5.846  -7.473  1.00  0.490          C  
ATOM  30277  C   TYR B1964      -1.465  -4.923  -6.257  1.00  0.660          C  
ATOM  30278  O   TYR B1964      -1.015  -5.357  -5.191  1.00  1.180          O  
ATOM  30279  CB  TYR B1964      -0.213  -6.603  -7.573  1.00  0.670          C  
ATOM  30280  CG  TYR B1964      -0.112  -7.661  -8.660  1.00  0.670          C  
ATOM  30281  CD1 TYR B1964       0.614  -7.417  -9.811  1.00  0.670          C  
ATOM  30282  CD2 TYR B1964      -0.720  -8.877  -8.491  1.00  0.670          C  
ATOM  30283  CE1 TYR B1964       0.720  -8.399 -10.784  1.00  0.670          C  
ATOM  30284  CE2 TYR B1964      -0.618  -9.847  -9.446  1.00  0.670          C  
ATOM  30285  CZ  TYR B1964       0.094  -9.618 -10.592  1.00  0.670          C  
ATOM  30286  OH  TYR B1964       0.179 -10.616 -11.538  1.00  0.670          O  
ATOM  30287  H   TYR B1964      -1.024  -4.481  -8.993  1.00  0.530          H  
ATOM  30288  HA  TYR B1964      -2.359  -6.546  -7.323  1.00  0.590          H  
ATOM  30289 1HB  TYR B1964       0.570  -5.878  -7.743  1.00  0.800          H  
ATOM  30290 2HB  TYR B1964       0.001  -7.079  -6.621  1.00  0.800          H  
ATOM  30291  HD1 TYR B1964       1.099  -6.463  -9.951  1.00  0.800          H  
ATOM  30292  HD2 TYR B1964      -1.276  -9.070  -7.602  1.00  0.800          H  
ATOM  30293  HE1 TYR B1964       1.293  -8.217 -11.697  1.00  0.800          H  
ATOM  30294  HE2 TYR B1964      -1.104 -10.810  -9.297  1.00  0.800          H  
ATOM  30295  HH  TYR B1964       0.662 -10.302 -12.347  1.00  0.800          H  
ATOM  30296  N   GLY B1965      -1.919  -3.673  -6.388  1.00  0.470          N  
ATOM  30297  CA  GLY B1965      -1.798  -2.694  -5.311  1.00  0.550          C  
ATOM  30298  C   GLY B1965      -2.329  -3.162  -3.956  1.00  0.430          C  
ATOM  30299  O   GLY B1965      -1.768  -2.788  -2.913  1.00  0.600          O  
ATOM  30300  H   GLY B1965      -2.307  -3.356  -7.283  1.00  0.560          H  
ATOM  30301 1HA  GLY B1965      -0.748  -2.418  -5.208  1.00  0.660          H  
ATOM  30302 2HA  GLY B1965      -2.325  -1.787  -5.610  1.00  0.660          H  
ATOM  30303  N   SER B1966      -3.391  -3.976  -3.949  1.00  0.300          N  
ATOM  30304  CA  SER B1966      -3.949  -4.492  -2.708  1.00  0.280          C  
ATOM  30305  C   SER B1966      -2.977  -5.423  -1.966  1.00  0.270          C  
ATOM  30306  O   SER B1966      -3.065  -5.554  -0.739  1.00  0.310          O  
ATOM  30307  CB  SER B1966      -5.226  -5.241  -3.014  1.00  0.400          C  
ATOM  30308  OG  SER B1966      -4.948  -6.384  -3.773  1.00  0.400          O  
ATOM  30309  H   SER B1966      -3.831  -4.242  -4.822  1.00  0.360          H  
ATOM  30310  HA  SER B1966      -4.180  -3.647  -2.060  1.00  0.340          H  
ATOM  30311 1HB  SER B1966      -5.715  -5.527  -2.082  1.00  0.480          H  
ATOM  30312 2HB  SER B1966      -5.910  -4.593  -3.560  1.00  0.480          H  
ATOM  30313  HG  SER B1966      -5.793  -6.802  -3.938  1.00  0.480          H  
ATOM  30314  N   PHE B1967      -2.024  -6.044  -2.689  1.00  0.300          N  
ATOM  30315  CA  PHE B1967      -1.070  -6.956  -2.060  1.00  0.330          C  
ATOM  30316  C   PHE B1967      -0.066  -6.136  -1.326  1.00  0.330          C  
ATOM  30317  O   PHE B1967       0.272  -6.425  -0.176  1.00  0.390          O  
ATOM  30318  CB  PHE B1967      -0.304  -7.812  -3.076  1.00  0.450          C  
ATOM  30319  CG  PHE B1967      -1.040  -8.967  -3.647  1.00  0.450          C  
ATOM  30320  CD1 PHE B1967      -1.770  -8.835  -4.796  1.00  0.450          C  
ATOM  30321  CD2 PHE B1967      -0.965 -10.216  -3.042  1.00  0.450          C  
ATOM  30322  CE1 PHE B1967      -2.425  -9.908  -5.337  1.00  0.450          C  
ATOM  30323  CE2 PHE B1967      -1.620 -11.305  -3.583  1.00  0.450          C  
ATOM  30324  CZ  PHE B1967      -2.351 -11.154  -4.731  1.00  0.450          C  
ATOM  30325  H   PHE B1967      -1.952  -5.883  -3.692  1.00  0.360          H  
ATOM  30326  HA  PHE B1967      -1.597  -7.600  -1.354  1.00  0.400          H  
ATOM  30327 1HB  PHE B1967       0.025  -7.185  -3.900  1.00  0.540          H  
ATOM  30328 2HB  PHE B1967       0.593  -8.195  -2.599  1.00  0.540          H  
ATOM  30329  HD1 PHE B1967      -1.829  -7.866  -5.275  1.00  0.540          H  
ATOM  30330  HD2 PHE B1967      -0.377 -10.333  -2.127  1.00  0.540          H  
ATOM  30331  HE1 PHE B1967      -2.998  -9.769  -6.247  1.00  0.540          H  
ATOM  30332  HE2 PHE B1967      -1.559 -12.284  -3.103  1.00  0.540          H  
ATOM  30333  HZ  PHE B1967      -2.866 -12.019  -5.159  1.00  0.540          H  
ATOM  30334  N   CYS B1968       0.403  -5.087  -1.992  1.00  0.300          N  
ATOM  30335  CA  CYS B1968       1.404  -4.234  -1.380  1.00  0.300          C  
ATOM  30336  C   CYS B1968       0.825  -3.603  -0.116  1.00  0.360          C  
ATOM  30337  O   CYS B1968       1.507  -3.519   0.913  1.00  0.390          O  
ATOM  30338  CB  CYS B1968       1.895  -3.180  -2.369  1.00  0.420          C  
ATOM  30339  SG  CYS B1968       2.959  -3.839  -3.770  1.00  0.420          S  
ATOM  30340  H   CYS B1968       0.067  -4.934  -2.951  1.00  0.360          H  
ATOM  30341  HA  CYS B1968       2.251  -4.842  -1.095  1.00  0.360          H  
ATOM  30342 1HB  CYS B1968       1.024  -2.694  -2.818  1.00  0.500          H  
ATOM  30343 2HB  CYS B1968       2.447  -2.412  -1.838  1.00  0.500          H  
ATOM  30344  N   THR B1969      -0.455  -3.218  -0.178  1.00  0.360          N  
ATOM  30345  CA  THR B1969      -1.132  -2.630   0.967  1.00  0.410          C  
ATOM  30346  C   THR B1969      -1.186  -3.613   2.138  1.00  0.430          C  
ATOM  30347  O   THR B1969      -0.884  -3.228   3.274  1.00  0.440          O  
ATOM  30348  CB  THR B1969      -2.555  -2.167   0.605  1.00  0.550          C  
ATOM  30349  OG1 THR B1969      -2.486  -1.147  -0.408  1.00  0.550          O  
ATOM  30350  CG2 THR B1969      -3.242  -1.596   1.848  1.00  0.550          C  
ATOM  30351  H   THR B1969      -0.954  -3.300  -1.067  1.00  0.430          H  
ATOM  30352  HA  THR B1969      -0.565  -1.757   1.287  1.00  0.490          H  
ATOM  30353  HB  THR B1969      -3.131  -3.009   0.226  1.00  0.660          H  
ATOM  30354  HG1 THR B1969      -2.233  -1.553  -1.258  1.00  0.660          H  
ATOM  30355 1HG2 THR B1969      -4.243  -1.265   1.581  1.00  0.660          H  
ATOM  30356 2HG2 THR B1969      -3.313  -2.357   2.616  1.00  0.660          H  
ATOM  30357 3HG2 THR B1969      -2.669  -0.751   2.226  1.00  0.660          H  
ATOM  30358  N   GLN B1970      -1.567  -4.879   1.886  1.00  0.430          N  
ATOM  30359  CA  GLN B1970      -1.602  -5.853   2.977  1.00  0.480          C  
ATOM  30360  C   GLN B1970      -0.227  -6.089   3.598  1.00  0.400          C  
ATOM  30361  O   GLN B1970      -0.122  -6.230   4.823  1.00  0.400          O  
ATOM  30362  CB  GLN B1970      -2.143  -7.217   2.524  1.00  0.650          C  
ATOM  30363  CG  GLN B1970      -3.629  -7.297   2.231  1.00  0.650          C  
ATOM  30364  CD  GLN B1970      -4.014  -8.696   1.748  1.00  0.650          C  
ATOM  30365  OE1 GLN B1970      -3.419  -9.221   0.800  1.00  0.650          O  
ATOM  30366  NE2 GLN B1970      -4.984  -9.319   2.412  1.00  0.650          N  
ATOM  30367  H   GLN B1970      -1.869  -5.147   0.941  1.00  0.520          H  
ATOM  30368  HA  GLN B1970      -2.258  -5.466   3.752  1.00  0.580          H  
ATOM  30369 1HB  GLN B1970      -1.621  -7.508   1.608  1.00  0.780          H  
ATOM  30370 2HB  GLN B1970      -1.910  -7.968   3.276  1.00  0.780          H  
ATOM  30371 1HG  GLN B1970      -4.185  -7.078   3.140  1.00  0.780          H  
ATOM  30372 2HG  GLN B1970      -3.882  -6.577   1.454  1.00  0.780          H  
ATOM  30373 1HE2 GLN B1970      -5.271 -10.240   2.138  1.00  0.780          H  
ATOM  30374 2HE2 GLN B1970      -5.438  -8.881   3.191  1.00  0.780          H  
ATOM  30375  N   LEU B1971       0.824  -6.130   2.769  1.00  0.340          N  
ATOM  30376  CA  LEU B1971       2.170  -6.362   3.282  1.00  0.280          C  
ATOM  30377  C   LEU B1971       2.560  -5.213   4.217  1.00  0.250          C  
ATOM  30378  O   LEU B1971       3.097  -5.440   5.311  1.00  0.230          O  
ATOM  30379  CB  LEU B1971       3.161  -6.443   2.096  1.00  0.420          C  
ATOM  30380  CG  LEU B1971       3.026  -7.689   1.117  1.00  0.420          C  
ATOM  30381  CD1 LEU B1971       3.884  -7.442  -0.127  1.00  0.420          C  
ATOM  30382  CD2 LEU B1971       3.483  -8.981   1.784  1.00  0.420          C  
ATOM  30383  H   LEU B1971       0.663  -6.054   1.757  1.00  0.410          H  
ATOM  30384  HA  LEU B1971       2.178  -7.290   3.846  1.00  0.340          H  
ATOM  30385 1HB  LEU B1971       3.036  -5.544   1.492  1.00  0.500          H  
ATOM  30386 2HB  LEU B1971       4.173  -6.443   2.495  1.00  0.500          H  
ATOM  30387  HG  LEU B1971       1.991  -7.799   0.820  1.00  0.500          H  
ATOM  30388 1HD1 LEU B1971       3.790  -8.285  -0.811  1.00  0.500          H  
ATOM  30389 2HD1 LEU B1971       3.560  -6.546  -0.625  1.00  0.500          H  
ATOM  30390 3HD1 LEU B1971       4.907  -7.327   0.169  1.00  0.500          H  
ATOM  30391 1HD2 LEU B1971       3.363  -9.793   1.071  1.00  0.500          H  
ATOM  30392 2HD2 LEU B1971       4.526  -8.903   2.062  1.00  0.500          H  
ATOM  30393 3HD2 LEU B1971       2.880  -9.191   2.665  1.00  0.500          H  
ATOM  30394  N   ASN B1972       2.210  -3.978   3.823  1.00  0.270          N  
ATOM  30395  CA  ASN B1972       2.509  -2.802   4.627  1.00  0.250          C  
ATOM  30396  C   ASN B1972       1.754  -2.820   5.947  1.00  0.280          C  
ATOM  30397  O   ASN B1972       2.316  -2.469   6.994  1.00  0.270          O  
ATOM  30398  CB  ASN B1972       2.153  -1.546   3.852  1.00  0.360          C  
ATOM  30399  CG  ASN B1972       3.103  -1.264   2.745  1.00  0.360          C  
ATOM  30400  OD1 ASN B1972       4.249  -1.698   2.774  1.00  0.360          O  
ATOM  30401  ND2 ASN B1972       2.664  -0.538   1.751  1.00  0.360          N  
ATOM  30402  H   ASN B1972       1.796  -3.856   2.892  1.00  0.320          H  
ATOM  30403  HA  ASN B1972       3.575  -2.800   4.853  1.00  0.300          H  
ATOM  30404 1HB  ASN B1972       1.155  -1.655   3.429  1.00  0.430          H  
ATOM  30405 2HB  ASN B1972       2.130  -0.694   4.528  1.00  0.430          H  
ATOM  30406 1HD2 ASN B1972       3.283  -0.334   0.994  1.00  0.430          H  
ATOM  30407 2HD2 ASN B1972       1.727  -0.196   1.750  1.00  0.430          H  
ATOM  30408  N   ARG B1973       0.483  -3.233   5.915  1.00  0.320          N  
ATOM  30409  CA  ARG B1973      -0.312  -3.292   7.131  1.00  0.360          C  
ATOM  30410  C   ARG B1973       0.257  -4.303   8.115  1.00  0.330          C  
ATOM  30411  O   ARG B1973       0.340  -4.024   9.317  1.00  0.330          O  
ATOM  30412  CB  ARG B1973      -1.754  -3.648   6.809  1.00  0.490          C  
ATOM  30413  CG  ARG B1973      -2.550  -2.547   6.124  1.00  0.490          C  
ATOM  30414  CD  ARG B1973      -3.896  -3.010   5.722  1.00  0.490          C  
ATOM  30415  NE  ARG B1973      -4.665  -1.945   5.094  1.00  0.490          N  
ATOM  30416  CZ  ARG B1973      -5.831  -2.107   4.428  1.00  0.490          C  
ATOM  30417  NH1 ARG B1973      -6.369  -3.300   4.294  1.00  0.490          N  
ATOM  30418  NH2 ARG B1973      -6.433  -1.052   3.906  1.00  0.490          N  
ATOM  30419  H   ARG B1973       0.057  -3.456   5.008  1.00  0.380          H  
ATOM  30420  HA  ARG B1973      -0.298  -2.307   7.596  1.00  0.430          H  
ATOM  30421 1HB  ARG B1973      -1.765  -4.515   6.150  1.00  0.590          H  
ATOM  30422 2HB  ARG B1973      -2.275  -3.924   7.723  1.00  0.590          H  
ATOM  30423 1HG  ARG B1973      -2.671  -1.712   6.812  1.00  0.590          H  
ATOM  30424 2HG  ARG B1973      -2.023  -2.205   5.239  1.00  0.590          H  
ATOM  30425 1HD  ARG B1973      -3.784  -3.823   5.005  1.00  0.590          H  
ATOM  30426 2HD  ARG B1973      -4.441  -3.360   6.598  1.00  0.590          H  
ATOM  30427  HE  ARG B1973      -4.297  -1.005   5.167  1.00  0.590          H  
ATOM  30428 1HH1 ARG B1973      -5.920  -4.112   4.687  1.00  0.590          H  
ATOM  30429 2HH1 ARG B1973      -7.245  -3.410   3.794  1.00  0.590          H  
ATOM  30430 1HH2 ARG B1973      -6.022  -0.134   4.005  1.00  0.590          H  
ATOM  30431 2HH2 ARG B1973      -7.304  -1.162   3.408  1.00  0.590          H  
ATOM  30432  N   ALA B1974       0.665  -5.473   7.610  1.00  0.310          N  
ATOM  30433  CA  ALA B1974       1.224  -6.507   8.465  1.00  0.300          C  
ATOM  30434  C   ALA B1974       2.504  -6.048   9.137  1.00  0.270          C  
ATOM  30435  O   ALA B1974       2.661  -6.210  10.355  1.00  0.260          O  
ATOM  30436  CB  ALA B1974       1.511  -7.735   7.643  1.00  0.420          C  
ATOM  30437  H   ALA B1974       0.535  -5.663   6.608  1.00  0.370          H  
ATOM  30438  HA  ALA B1974       0.496  -6.743   9.239  1.00  0.360          H  
ATOM  30439 1HB  ALA B1974       1.919  -8.512   8.270  1.00  0.510          H  
ATOM  30440 2HB  ALA B1974       0.594  -8.081   7.171  1.00  0.510          H  
ATOM  30441 3HB  ALA B1974       2.232  -7.460   6.879  1.00  0.510          H  
ATOM  30442  N   LEU B1975       3.399  -5.421   8.362  1.00  0.250          N  
ATOM  30443  CA  LEU B1975       4.656  -4.952   8.918  1.00  0.230          C  
ATOM  30444  C   LEU B1975       4.432  -3.802   9.885  1.00  0.230          C  
ATOM  30445  O   LEU B1975       5.128  -3.707  10.899  1.00  0.210          O  
ATOM  30446  CB  LEU B1975       5.636  -4.585   7.796  1.00  0.330          C  
ATOM  30447  CG  LEU B1975       6.182  -5.798   6.940  1.00  0.330          C  
ATOM  30448  CD1 LEU B1975       6.975  -5.270   5.752  1.00  0.330          C  
ATOM  30449  CD2 LEU B1975       7.101  -6.717   7.801  1.00  0.330          C  
ATOM  30450  H   LEU B1975       3.218  -5.313   7.356  1.00  0.300          H  
ATOM  30451  HA  LEU B1975       5.087  -5.759   9.495  1.00  0.280          H  
ATOM  30452 1HB  LEU B1975       5.124  -3.902   7.113  1.00  0.400          H  
ATOM  30453 2HB  LEU B1975       6.491  -4.063   8.233  1.00  0.400          H  
ATOM  30454  HG  LEU B1975       5.333  -6.368   6.562  1.00  0.400          H  
ATOM  30455 1HD1 LEU B1975       7.335  -6.106   5.151  1.00  0.400          H  
ATOM  30456 2HD1 LEU B1975       6.335  -4.634   5.138  1.00  0.400          H  
ATOM  30457 3HD1 LEU B1975       7.823  -4.698   6.115  1.00  0.400          H  
ATOM  30458 1HD2 LEU B1975       7.466  -7.540   7.196  1.00  0.400          H  
ATOM  30459 2HD2 LEU B1975       7.954  -6.134   8.171  1.00  0.400          H  
ATOM  30460 3HD2 LEU B1975       6.563  -7.122   8.635  1.00  0.400          H  
ATOM  30461  N   THR B1976       3.456  -2.931   9.593  1.00  0.250          N  
ATOM  30462  CA  THR B1976       3.146  -1.819  10.477  1.00  0.260          C  
ATOM  30463  C   THR B1976       2.682  -2.380  11.808  1.00  0.260          C  
ATOM  30464  O   THR B1976       3.114  -1.913  12.862  1.00  0.250          O  
ATOM  30465  CB  THR B1976       2.063  -0.890   9.891  1.00  0.360          C  
ATOM  30466  OG1 THR B1976       2.532  -0.326   8.653  1.00  0.360          O  
ATOM  30467  CG2 THR B1976       1.768   0.245  10.884  1.00  0.360          C  
ATOM  30468  H   THR B1976       2.940  -3.015   8.716  1.00  0.300          H  
ATOM  30469  HA  THR B1976       4.050  -1.236  10.640  1.00  0.310          H  
ATOM  30470  HB  THR B1976       1.154  -1.459   9.700  1.00  0.430          H  
ATOM  30471  HG1 THR B1976       2.582  -1.040   7.979  1.00  0.430          H  
ATOM  30472 1HG2 THR B1976       1.011   0.901  10.462  1.00  0.430          H  
ATOM  30473 2HG2 THR B1976       1.403  -0.161  11.828  1.00  0.430          H  
ATOM  30474 3HG2 THR B1976       2.680   0.812  11.066  1.00  0.430          H  
ATOM  30475  N   GLY B1977       1.803  -3.387  11.759  1.00  0.280          N  
ATOM  30476  CA  GLY B1977       1.289  -4.037  12.948  1.00  0.280          C  
ATOM  30477  C   GLY B1977       2.438  -4.536  13.807  1.00  0.260          C  
ATOM  30478  O   GLY B1977       2.492  -4.237  15.006  1.00  0.260          O  
ATOM  30479  H   GLY B1977       1.446  -3.695  10.849  1.00  0.340          H  
ATOM  30480 1HA  GLY B1977       0.671  -3.341  13.512  1.00  0.340          H  
ATOM  30481 2HA  GLY B1977       0.658  -4.876  12.650  1.00  0.340          H  
ATOM  30482  N   ILE B1978       3.381  -5.258  13.185  1.00  0.240          N  
ATOM  30483  CA  ILE B1978       4.517  -5.788  13.920  1.00  0.210          C  
ATOM  30484  C   ILE B1978       5.308  -4.647  14.536  1.00  0.200          C  
ATOM  30485  O   ILE B1978       5.675  -4.718  15.710  1.00  0.200          O  
ATOM  30486  CB  ILE B1978       5.475  -6.601  13.007  1.00  0.310          C  
ATOM  30487  CG1 ILE B1978       4.786  -7.896  12.526  1.00  0.310          C  
ATOM  30488  CG2 ILE B1978       6.789  -6.929  13.769  1.00  0.310          C  
ATOM  30489  CD1 ILE B1978       5.526  -8.612  11.401  1.00  0.310          C  
ATOM  30490  H   ILE B1978       3.259  -5.471  12.188  1.00  0.290          H  
ATOM  30491  HA  ILE B1978       4.149  -6.431  14.721  1.00  0.250          H  
ATOM  30492  HB  ILE B1978       5.709  -6.009  12.120  1.00  0.370          H  
ATOM  30493 1HG1 ILE B1978       4.679  -8.578  13.365  1.00  0.370          H  
ATOM  30494 2HG1 ILE B1978       3.793  -7.639  12.166  1.00  0.370          H  
ATOM  30495 1HG2 ILE B1978       7.472  -7.484  13.138  1.00  0.370          H  
ATOM  30496 2HG2 ILE B1978       7.290  -6.017  14.085  1.00  0.370          H  
ATOM  30497 3HG2 ILE B1978       6.532  -7.526  14.639  1.00  0.370          H  
ATOM  30498 1HD1 ILE B1978       4.991  -9.481  11.098  1.00  0.370          H  
ATOM  30499 2HD1 ILE B1978       5.612  -7.950  10.555  1.00  0.370          H  
ATOM  30500 3HD1 ILE B1978       6.500  -8.906  11.734  1.00  0.370          H  
ATOM  30501  N   ALA B1979       5.585  -3.602  13.751  1.00  0.210          N  
ATOM  30502  CA  ALA B1979       6.363  -2.480  14.235  1.00  0.210          C  
ATOM  30503  C   ALA B1979       5.749  -1.832  15.467  1.00  0.220          C  
ATOM  30504  O   ALA B1979       6.455  -1.506  16.421  1.00  0.220          O  
ATOM  30505  CB  ALA B1979       6.462  -1.440  13.129  1.00  0.290          C  
ATOM  30506  H   ALA B1979       5.271  -3.605  12.776  1.00  0.250          H  
ATOM  30507  HA  ALA B1979       7.343  -2.853  14.508  1.00  0.250          H  
ATOM  30508 1HB  ALA B1979       7.044  -0.598  13.454  1.00  0.350          H  
ATOM  30509 2HB  ALA B1979       6.922  -1.891  12.248  1.00  0.350          H  
ATOM  30510 3HB  ALA B1979       5.469  -1.096  12.874  1.00  0.350          H  
ATOM  30511  N   VAL B1980       4.432  -1.688  15.484  1.00  0.230          N  
ATOM  30512  CA  VAL B1980       3.774  -1.104  16.640  1.00  0.240          C  
ATOM  30513  C   VAL B1980       3.938  -1.999  17.860  1.00  0.230          C  
ATOM  30514  O   VAL B1980       4.280  -1.526  18.956  1.00  0.230          O  
ATOM  30515  CB  VAL B1980       2.281  -0.858  16.354  1.00  0.330          C  
ATOM  30516  CG1 VAL B1980       1.551  -0.436  17.641  1.00  0.330          C  
ATOM  30517  CG2 VAL B1980       2.153   0.235  15.292  1.00  0.330          C  
ATOM  30518  H   VAL B1980       3.898  -1.939  14.644  1.00  0.280          H  
ATOM  30519  HA  VAL B1980       4.245  -0.144  16.849  1.00  0.290          H  
ATOM  30520  HB  VAL B1980       1.828  -1.783  15.986  1.00  0.400          H  
ATOM  30521 1HG1 VAL B1980       0.499  -0.267  17.417  1.00  0.400          H  
ATOM  30522 2HG1 VAL B1980       1.634  -1.219  18.389  1.00  0.400          H  
ATOM  30523 3HG1 VAL B1980       1.992   0.484  18.027  1.00  0.400          H  
ATOM  30524 1HG2 VAL B1980       1.101   0.408  15.071  1.00  0.400          H  
ATOM  30525 2HG2 VAL B1980       2.604   1.153  15.663  1.00  0.400          H  
ATOM  30526 3HG2 VAL B1980       2.661  -0.069  14.388  1.00  0.400          H  
ATOM  30527  N   GLU B1981       3.721  -3.300  17.665  1.00  0.230          N  
ATOM  30528  CA  GLU B1981       3.824  -4.266  18.746  1.00  0.220          C  
ATOM  30529  C   GLU B1981       5.214  -4.274  19.359  1.00  0.210          C  
ATOM  30530  O   GLU B1981       5.346  -4.432  20.573  1.00  0.220          O  
ATOM  30531  CB  GLU B1981       3.484  -5.657  18.250  1.00  0.310          C  
ATOM  30532  CG  GLU B1981       2.033  -5.857  17.899  1.00  0.310          C  
ATOM  30533  CD  GLU B1981       1.830  -7.174  17.301  1.00  0.310          C  
ATOM  30534  OE1 GLU B1981       2.826  -7.853  17.137  1.00  0.310          O  
ATOM  30535  OE2 GLU B1981       0.715  -7.533  17.006  1.00  0.310          O  
ATOM  30536  H   GLU B1981       3.429  -3.624  16.733  1.00  0.280          H  
ATOM  30537  HA  GLU B1981       3.108  -3.992  19.515  1.00  0.260          H  
ATOM  30538 1HB  GLU B1981       4.076  -5.874  17.363  1.00  0.370          H  
ATOM  30539 2HB  GLU B1981       3.754  -6.390  19.012  1.00  0.370          H  
ATOM  30540 1HG  GLU B1981       1.436  -5.782  18.806  1.00  0.370          H  
ATOM  30541 2HG  GLU B1981       1.706  -5.081  17.216  1.00  0.370          H  
ATOM  30542  N   GLN B1982       6.254  -4.045  18.554  1.00  0.200          N  
ATOM  30543  CA  GLN B1982       7.605  -4.056  19.099  1.00  0.190          C  
ATOM  30544  C   GLN B1982       7.800  -2.968  20.166  1.00  0.200          C  
ATOM  30545  O   GLN B1982       8.576  -3.169  21.118  1.00  0.210          O  
ATOM  30546  CB  GLN B1982       8.677  -3.853  18.016  1.00  0.270          C  
ATOM  30547  CG  GLN B1982       8.775  -4.946  16.947  1.00  0.270          C  
ATOM  30548  CD  GLN B1982       8.887  -6.341  17.487  1.00  0.270          C  
ATOM  30549  OE1 GLN B1982       9.464  -6.599  18.548  1.00  0.270          O  
ATOM  30550  NE2 GLN B1982       8.332  -7.274  16.748  1.00  0.270          N  
ATOM  30551  H   GLN B1982       6.080  -3.954  17.546  1.00  0.240          H  
ATOM  30552  HA  GLN B1982       7.769  -5.017  19.580  1.00  0.230          H  
ATOM  30553 1HB  GLN B1982       8.476  -2.911  17.495  1.00  0.320          H  
ATOM  30554 2HB  GLN B1982       9.654  -3.757  18.485  1.00  0.320          H  
ATOM  30555 1HG  GLN B1982       7.923  -4.896  16.318  1.00  0.320          H  
ATOM  30556 2HG  GLN B1982       9.669  -4.752  16.352  1.00  0.320          H  
ATOM  30557 1HE2 GLN B1982       8.354  -8.232  17.026  1.00  0.320          H  
ATOM  30558 2HE2 GLN B1982       7.888  -7.022  15.891  1.00  0.320          H  
ATOM  30559  N   ASP B1983       7.118  -1.819  20.039  1.00  0.240          N  
ATOM  30560  CA  ASP B1983       7.312  -0.794  21.049  1.00  0.240          C  
ATOM  30561  C   ASP B1983       6.450  -1.121  22.228  1.00  0.240          C  
ATOM  30562  O   ASP B1983       6.852  -0.883  23.369  1.00  0.250          O  
ATOM  30563  CB  ASP B1983       7.006   0.605  20.540  1.00  0.340          C  
ATOM  30564  CG  ASP B1983       8.036   1.088  19.555  1.00  0.340          C  
ATOM  30565  OD1 ASP B1983       9.207   1.083  19.887  1.00  0.340          O  
ATOM  30566  OD2 ASP B1983       7.687   1.507  18.486  1.00  0.340          O  
ATOM  30567  H   ASP B1983       6.451  -1.663  19.275  1.00  0.290          H  
ATOM  30568  HA  ASP B1983       8.352  -0.811  21.371  1.00  0.290          H  
ATOM  30569 1HB  ASP B1983       6.025   0.597  20.052  1.00  0.400          H  
ATOM  30570 2HB  ASP B1983       6.952   1.300  21.379  1.00  0.400          H  
ATOM  30571  N   LYS B1984       5.277  -1.698  21.969  1.00  0.240          N  
ATOM  30572  CA  LYS B1984       4.417  -2.081  23.071  1.00  0.250          C  
ATOM  30573  C   LYS B1984       5.115  -3.128  23.935  1.00  0.210          C  
ATOM  30574  O   LYS B1984       5.017  -3.064  25.158  1.00  0.200          O  
ATOM  30575  CB  LYS B1984       3.067  -2.604  22.584  1.00  0.350          C  
ATOM  30576  CG  LYS B1984       2.143  -1.534  22.007  1.00  0.350          C  
ATOM  30577  CD  LYS B1984       0.823  -2.140  21.531  1.00  0.350          C  
ATOM  30578  CE  LYS B1984      -0.151  -1.066  21.049  1.00  0.350          C  
ATOM  30579  NZ  LYS B1984      -1.419  -1.658  20.530  1.00  0.350          N  
ATOM  30580  H   LYS B1984       4.982  -1.827  20.994  1.00  0.290          H  
ATOM  30581  HA  LYS B1984       4.237  -1.200  23.690  1.00  0.300          H  
ATOM  30582 1HB  LYS B1984       3.231  -3.359  21.822  1.00  0.420          H  
ATOM  30583 2HB  LYS B1984       2.550  -3.086  23.411  1.00  0.420          H  
ATOM  30584 1HG  LYS B1984       1.945  -0.779  22.769  1.00  0.420          H  
ATOM  30585 2HG  LYS B1984       2.642  -1.052  21.164  1.00  0.420          H  
ATOM  30586 1HD  LYS B1984       1.022  -2.830  20.708  1.00  0.420          H  
ATOM  30587 2HD  LYS B1984       0.361  -2.696  22.346  1.00  0.420          H  
ATOM  30588 1HE  LYS B1984      -0.386  -0.404  21.880  1.00  0.420          H  
ATOM  30589 2HE  LYS B1984       0.316  -0.485  20.264  1.00  0.420          H  
ATOM  30590 1HZ  LYS B1984      -2.038  -0.919  20.226  1.00  0.420          H  
ATOM  30591 2HZ  LYS B1984      -1.217  -2.268  19.750  1.00  0.420          H  
ATOM  30592 3HZ  LYS B1984      -1.868  -2.190  21.263  1.00  0.420          H  
ATOM  30593  N   ASN B1985       5.845  -4.066  23.305  1.00  0.200          N  
ATOM  30594  CA  ASN B1985       6.548  -5.124  24.027  1.00  0.180          C  
ATOM  30595  C   ASN B1985       7.597  -4.527  24.945  1.00  0.170          C  
ATOM  30596  O   ASN B1985       7.686  -4.894  26.121  1.00  0.170          O  
ATOM  30597  CB  ASN B1985       7.263  -6.054  23.060  1.00  0.260          C  
ATOM  30598  CG  ASN B1985       6.388  -6.968  22.257  1.00  0.260          C  
ATOM  30599  OD1 ASN B1985       5.232  -7.270  22.587  1.00  0.260          O  
ATOM  30600  ND2 ASN B1985       6.948  -7.410  21.162  1.00  0.260          N  
ATOM  30601  H   ASN B1985       5.851  -4.066  22.284  1.00  0.240          H  
ATOM  30602  HA  ASN B1985       5.834  -5.679  24.635  1.00  0.220          H  
ATOM  30603 1HB  ASN B1985       7.842  -5.451  22.360  1.00  0.310          H  
ATOM  30604 2HB  ASN B1985       7.979  -6.655  23.609  1.00  0.310          H  
ATOM  30605 1HD2 ASN B1985       6.455  -8.010  20.539  1.00  0.310          H  
ATOM  30606 2HD2 ASN B1985       7.883  -7.122  20.937  1.00  0.310          H  
ATOM  30607  N   THR B1986       8.361  -3.563  24.427  1.00  0.170          N  
ATOM  30608  CA  THR B1986       9.407  -2.941  25.215  1.00  0.170          C  
ATOM  30609  C   THR B1986       8.789  -2.198  26.394  1.00  0.190          C  
ATOM  30610  O   THR B1986       9.294  -2.259  27.520  1.00  0.170          O  
ATOM  30611  CB  THR B1986      10.262  -1.984  24.366  1.00  0.240          C  
ATOM  30612  OG1 THR B1986      10.854  -2.697  23.271  1.00  0.240          O  
ATOM  30613  CG2 THR B1986      11.399  -1.479  25.224  1.00  0.240          C  
ATOM  30614  H   THR B1986       8.257  -3.316  23.439  1.00  0.200          H  
ATOM  30615  HA  THR B1986      10.053  -3.713  25.609  1.00  0.200          H  
ATOM  30616  HB  THR B1986       9.653  -1.155  23.994  1.00  0.290          H  
ATOM  30617  HG1 THR B1986      10.169  -2.897  22.604  1.00  0.290          H  
ATOM  30618 1HG2 THR B1986      12.023  -0.814  24.630  1.00  0.290          H  
ATOM  30619 2HG2 THR B1986      11.016  -0.946  26.083  1.00  0.290          H  
ATOM  30620 3HG2 THR B1986      11.994  -2.321  25.565  1.00  0.290          H  
ATOM  30621  N   GLN B1987       7.708  -1.462  26.140  1.00  0.210          N  
ATOM  30622  CA  GLN B1987       7.063  -0.713  27.202  1.00  0.220          C  
ATOM  30623  C   GLN B1987       6.483  -1.639  28.270  1.00  0.220          C  
ATOM  30624  O   GLN B1987       6.692  -1.414  29.460  1.00  0.210          O  
ATOM  30625  CB  GLN B1987       5.954   0.149  26.616  1.00  0.300          C  
ATOM  30626  CG  GLN B1987       6.449   1.293  25.768  1.00  0.300          C  
ATOM  30627  CD  GLN B1987       5.335   1.968  25.039  1.00  0.300          C  
ATOM  30628  OE1 GLN B1987       4.205   1.471  25.032  1.00  0.300          O  
ATOM  30629  NE2 GLN B1987       5.641   3.089  24.424  1.00  0.300          N  
ATOM  30630  H   GLN B1987       7.339  -1.409  25.184  1.00  0.250          H  
ATOM  30631  HA  GLN B1987       7.805  -0.068  27.669  1.00  0.260          H  
ATOM  30632 1HB  GLN B1987       5.312  -0.477  25.993  1.00  0.360          H  
ATOM  30633 2HB  GLN B1987       5.342   0.553  27.420  1.00  0.360          H  
ATOM  30634 1HG  GLN B1987       6.909   2.028  26.424  1.00  0.360          H  
ATOM  30635 2HG  GLN B1987       7.177   0.931  25.047  1.00  0.360          H  
ATOM  30636 1HE2 GLN B1987       4.940   3.593  23.914  1.00  0.360          H  
ATOM  30637 2HE2 GLN B1987       6.585   3.418  24.471  1.00  0.360          H  
ATOM  30638  N   GLU B1988       5.864  -2.752  27.855  1.00  0.220          N  
ATOM  30639  CA  GLU B1988       5.262  -3.706  28.784  1.00  0.220          C  
ATOM  30640  C   GLU B1988       6.298  -4.327  29.711  1.00  0.200          C  
ATOM  30641  O   GLU B1988       5.992  -4.603  30.874  1.00  0.180          O  
ATOM  30642  CB  GLU B1988       4.527  -4.812  28.012  1.00  0.310          C  
ATOM  30643  CG  GLU B1988       3.752  -5.832  28.874  1.00  0.310          C  
ATOM  30644  CD  GLU B1988       2.587  -5.238  29.631  1.00  0.310          C  
ATOM  30645  OE1 GLU B1988       2.150  -4.167  29.277  1.00  0.310          O  
ATOM  30646  OE2 GLU B1988       2.133  -5.861  30.560  1.00  0.310          O  
ATOM  30647  H   GLU B1988       5.723  -2.904  26.853  1.00  0.260          H  
ATOM  30648  HA  GLU B1988       4.535  -3.172  29.396  1.00  0.260          H  
ATOM  30649 1HB  GLU B1988       3.823  -4.355  27.316  1.00  0.370          H  
ATOM  30650 2HB  GLU B1988       5.252  -5.368  27.412  1.00  0.370          H  
ATOM  30651 1HG  GLU B1988       3.382  -6.623  28.223  1.00  0.370          H  
ATOM  30652 2HG  GLU B1988       4.432  -6.282  29.577  1.00  0.370          H  
ATOM  30653  N   VAL B1989       7.505  -4.576  29.189  1.00  0.210          N  
ATOM  30654  CA  VAL B1989       8.577  -5.157  29.980  1.00  0.170          C  
ATOM  30655  C   VAL B1989       9.286  -4.131  30.859  1.00  0.170          C  
ATOM  30656  O   VAL B1989       9.541  -4.411  32.022  1.00  0.170          O  
ATOM  30657  CB  VAL B1989       9.617  -5.893  29.108  1.00  0.250          C  
ATOM  30658  CG1 VAL B1989      10.819  -6.390  29.996  1.00  0.250          C  
ATOM  30659  CG2 VAL B1989       8.944  -7.064  28.439  1.00  0.250          C  
ATOM  30660  H   VAL B1989       7.647  -4.383  28.192  1.00  0.250          H  
ATOM  30661  HA  VAL B1989       8.134  -5.900  30.635  1.00  0.200          H  
ATOM  30662  HB  VAL B1989      10.008  -5.209  28.351  1.00  0.300          H  
ATOM  30663 1HG1 VAL B1989      11.537  -6.908  29.383  1.00  0.300          H  
ATOM  30664 2HG1 VAL B1989      11.316  -5.548  30.472  1.00  0.300          H  
ATOM  30665 3HG1 VAL B1989      10.447  -7.071  30.765  1.00  0.300          H  
ATOM  30666 1HG2 VAL B1989       9.643  -7.595  27.829  1.00  0.300          H  
ATOM  30667 2HG2 VAL B1989       8.570  -7.723  29.185  1.00  0.300          H  
ATOM  30668 3HG2 VAL B1989       8.119  -6.720  27.823  1.00  0.300          H  
ATOM  30669  N   PHE B1990       9.658  -2.965  30.337  1.00  0.190          N  
ATOM  30670  CA  PHE B1990      10.458  -2.057  31.159  1.00  0.210          C  
ATOM  30671  C   PHE B1990       9.711  -0.910  31.859  1.00  0.220          C  
ATOM  30672  O   PHE B1990      10.106  -0.486  32.951  1.00  0.250          O  
ATOM  30673  CB  PHE B1990      11.568  -1.476  30.287  1.00  0.290          C  
ATOM  30674  CG  PHE B1990      12.564  -2.518  29.800  1.00  0.290          C  
ATOM  30675  CD1 PHE B1990      12.425  -3.092  28.539  1.00  0.290          C  
ATOM  30676  CD2 PHE B1990      13.644  -2.909  30.584  1.00  0.290          C  
ATOM  30677  CE1 PHE B1990      13.331  -4.015  28.074  1.00  0.290          C  
ATOM  30678  CE2 PHE B1990      14.555  -3.835  30.113  1.00  0.290          C  
ATOM  30679  CZ  PHE B1990      14.395  -4.379  28.855  1.00  0.290          C  
ATOM  30680  H   PHE B1990       9.424  -2.728  29.370  1.00  0.230          H  
ATOM  30681  HA  PHE B1990      10.933  -2.654  31.937  1.00  0.250          H  
ATOM  30682 1HB  PHE B1990      11.123  -0.993  29.414  1.00  0.340          H  
ATOM  30683 2HB  PHE B1990      12.112  -0.715  30.841  1.00  0.340          H  
ATOM  30684  HD1 PHE B1990      11.589  -2.801  27.915  1.00  0.340          H  
ATOM  30685  HD2 PHE B1990      13.778  -2.471  31.577  1.00  0.340          H  
ATOM  30686  HE1 PHE B1990      13.210  -4.450  27.081  1.00  0.340          H  
ATOM  30687  HE2 PHE B1990      15.403  -4.127  30.732  1.00  0.340          H  
ATOM  30688  HZ  PHE B1990      15.118  -5.098  28.480  1.00  0.340          H  
ATOM  30689  N   ALA B1991       8.625  -0.391  31.291  1.00  0.200          N  
ATOM  30690  CA  ALA B1991       7.956   0.756  31.893  1.00  0.210          C  
ATOM  30691  C   ALA B1991       6.940   0.290  32.937  1.00  0.240          C  
ATOM  30692  O   ALA B1991       5.733   0.476  32.772  1.00  0.240          O  
ATOM  30693  CB  ALA B1991       7.295   1.602  30.814  1.00  0.290          C  
ATOM  30694  H   ALA B1991       8.224  -0.778  30.440  1.00  0.240          H  
ATOM  30695  HA  ALA B1991       8.704   1.360  32.402  1.00  0.250          H  
ATOM  30696 1HB  ALA B1991       6.822   2.468  31.275  1.00  0.350          H  
ATOM  30697 2HB  ALA B1991       8.049   1.932  30.099  1.00  0.350          H  
ATOM  30698 3HB  ALA B1991       6.544   1.007  30.297  1.00  0.350          H  
ATOM  30699  N   GLN B1992       7.455  -0.299  34.028  1.00  0.290          N  
ATOM  30700  CA  GLN B1992       6.623  -0.880  35.100  1.00  0.330          C  
ATOM  30701  C   GLN B1992       6.298   0.118  36.192  1.00  0.410          C  
ATOM  30702  O   GLN B1992       5.515  -0.167  37.102  1.00  0.680          O  
ATOM  30703  CB  GLN B1992       7.324  -2.029  35.842  1.00  0.450          C  
ATOM  30704  CG  GLN B1992       7.768  -3.213  35.057  1.00  0.450          C  
ATOM  30705  CD  GLN B1992       6.681  -3.849  34.306  1.00  0.450          C  
ATOM  30706  OE1 GLN B1992       5.510  -3.830  34.694  1.00  0.450          O  
ATOM  30707  NE2 GLN B1992       7.061  -4.425  33.208  1.00  0.450          N  
ATOM  30708  H   GLN B1992       8.475  -0.373  34.043  1.00  0.350          H  
ATOM  30709  HA  GLN B1992       5.686  -1.229  34.663  1.00  0.400          H  
ATOM  30710 1HB  GLN B1992       8.181  -1.641  36.338  1.00  0.540          H  
ATOM  30711 2HB  GLN B1992       6.655  -2.404  36.616  1.00  0.540          H  
ATOM  30712 1HG  GLN B1992       8.532  -2.899  34.339  1.00  0.540          H  
ATOM  30713 2HG  GLN B1992       8.183  -3.954  35.741  1.00  0.540          H  
ATOM  30714 1HE2 GLN B1992       6.406  -4.852  32.570  1.00  0.540          H  
ATOM  30715 2HE2 GLN B1992       8.033  -4.411  32.937  1.00  0.540          H  
ATOM  30716  N   VAL B1993       6.967   1.249  36.145  1.00  0.240          N  
ATOM  30717  CA  VAL B1993       6.830   2.284  37.142  1.00  0.220          C  
ATOM  30718  C   VAL B1993       6.529   3.601  36.479  1.00  0.150          C  
ATOM  30719  O   VAL B1993       7.098   3.920  35.438  1.00  0.210          O  
ATOM  30720  CB  VAL B1993       8.125   2.394  37.996  1.00  0.320          C  
ATOM  30721  CG1 VAL B1993       8.318   1.123  38.808  1.00  0.320          C  
ATOM  30722  CG2 VAL B1993       9.384   2.621  37.074  1.00  0.320          C  
ATOM  30723  H   VAL B1993       7.571   1.397  35.350  1.00  0.290          H  
ATOM  30724  HA  VAL B1993       5.999   2.031  37.800  1.00  0.260          H  
ATOM  30725  HB  VAL B1993       8.028   3.231  38.692  1.00  0.380          H  
ATOM  30726 1HG1 VAL B1993       9.218   1.226  39.411  1.00  0.380          H  
ATOM  30727 2HG1 VAL B1993       7.456   0.973  39.458  1.00  0.380          H  
ATOM  30728 3HG1 VAL B1993       8.414   0.277  38.147  1.00  0.380          H  
ATOM  30729 1HG2 VAL B1993      10.269   2.700  37.704  1.00  0.380          H  
ATOM  30730 2HG2 VAL B1993       9.503   1.785  36.389  1.00  0.380          H  
ATOM  30731 3HG2 VAL B1993       9.278   3.543  36.505  1.00  0.380          H  
ATOM  30732  N   LYS B1994       5.687   4.404  37.124  1.00  0.190          N  
ATOM  30733  CA  LYS B1994       5.352   5.721  36.599  1.00  0.190          C  
ATOM  30734  C   LYS B1994       6.335   6.767  37.084  1.00  0.210          C  
ATOM  30735  O   LYS B1994       6.316   7.914  36.620  1.00  0.280          O  
ATOM  30736  CB  LYS B1994       3.930   6.109  36.994  1.00  0.270          C  
ATOM  30737  CG  LYS B1994       2.853   5.235  36.363  1.00  0.270          C  
ATOM  30738  CD  LYS B1994       1.455   5.672  36.792  1.00  0.270          C  
ATOM  30739  CE  LYS B1994       0.374   4.807  36.147  1.00  0.270          C  
ATOM  30740  NZ  LYS B1994      -0.995   5.209  36.581  1.00  0.270          N  
ATOM  30741  H   LYS B1994       5.252   4.077  37.976  1.00  0.230          H  
ATOM  30742  HA  LYS B1994       5.414   5.689  35.509  1.00  0.230          H  
ATOM  30743 1HB  LYS B1994       3.826   6.051  38.078  1.00  0.320          H  
ATOM  30744 2HB  LYS B1994       3.743   7.142  36.702  1.00  0.320          H  
ATOM  30745 1HG  LYS B1994       2.930   5.303  35.277  1.00  0.320          H  
ATOM  30746 2HG  LYS B1994       3.012   4.196  36.652  1.00  0.320          H  
ATOM  30747 1HD  LYS B1994       1.368   5.596  37.877  1.00  0.320          H  
ATOM  30748 2HD  LYS B1994       1.296   6.711  36.505  1.00  0.320          H  
ATOM  30749 1HE  LYS B1994       0.442   4.901  35.064  1.00  0.320          H  
ATOM  30750 2HE  LYS B1994       0.540   3.766  36.422  1.00  0.320          H  
ATOM  30751 1HZ  LYS B1994      -1.679   4.615  36.134  1.00  0.320          H  
ATOM  30752 2HZ  LYS B1994      -1.074   5.115  37.585  1.00  0.320          H  
ATOM  30753 3HZ  LYS B1994      -1.165   6.170  36.321  1.00  0.320          H  
ATOM  30754  N   GLN B1995       7.165   6.374  38.043  1.00  0.280          N  
ATOM  30755  CA  GLN B1995       8.151   7.282  38.563  1.00  0.420          C  
ATOM  30756  C   GLN B1995       9.540   6.688  38.481  1.00  0.340          C  
ATOM  30757  O   GLN B1995       9.762   5.529  38.844  1.00  0.320          O  
ATOM  30758  CB  GLN B1995       7.845   7.686  39.995  1.00  0.530          C  
ATOM  30759  CG  GLN B1995       6.575   8.465  40.158  1.00  0.530          C  
ATOM  30760  CD  GLN B1995       6.383   8.944  41.574  1.00  0.530          C  
ATOM  30761  OE1 GLN B1995       6.877   8.345  42.551  1.00  0.530          O  
ATOM  30762  NE2 GLN B1995       5.640  10.038  41.716  1.00  0.530          N  
ATOM  30763  H   GLN B1995       7.104   5.431  38.390  1.00  0.340          H  
ATOM  30764  HA  GLN B1995       8.119   8.159  37.953  1.00  0.500          H  
ATOM  30765 1HB  GLN B1995       7.753   6.798  40.581  1.00  0.640          H  
ATOM  30766 2HB  GLN B1995       8.675   8.273  40.395  1.00  0.640          H  
ATOM  30767 1HG  GLN B1995       6.620   9.332  39.501  1.00  0.640          H  
ATOM  30768 2HG  GLN B1995       5.732   7.834  39.886  1.00  0.640          H  
ATOM  30769 1HE2 GLN B1995       5.454  10.414  42.627  1.00  0.640          H  
ATOM  30770 2HE2 GLN B1995       5.246  10.487  40.912  1.00  0.640          H  
ATOM  30771  N   ILE B1996      10.484   7.532  38.108  1.00  0.340          N  
ATOM  30772  CA  ILE B1996      11.868   7.159  38.049  1.00  0.330          C  
ATOM  30773  C   ILE B1996      12.538   7.522  39.329  1.00  0.310          C  
ATOM  30774  O   ILE B1996      12.753   8.698  39.628  1.00  0.230          O  
ATOM  30775  CB  ILE B1996      12.592   7.829  36.862  1.00  0.470          C  
ATOM  30776  CG1 ILE B1996      11.914   7.453  35.498  1.00  0.470          C  
ATOM  30777  CG2 ILE B1996      14.110   7.551  36.881  1.00  0.470          C  
ATOM  30778  CD1 ILE B1996      11.885   5.942  35.151  1.00  0.470          C  
ATOM  30779  H   ILE B1996      10.202   8.472  37.850  1.00  0.410          H  
ATOM  30780  HA  ILE B1996      11.917   6.099  37.942  1.00  0.400          H  
ATOM  30781  HB  ILE B1996      12.450   8.890  36.965  1.00  0.560          H  
ATOM  30782 1HG1 ILE B1996      10.884   7.814  35.520  1.00  0.560          H  
ATOM  30783 2HG1 ILE B1996      12.441   7.971  34.698  1.00  0.560          H  
ATOM  30784 1HG2 ILE B1996      14.569   8.086  36.085  1.00  0.560          H  
ATOM  30785 2HG2 ILE B1996      14.545   7.890  37.822  1.00  0.560          H  
ATOM  30786 3HG2 ILE B1996      14.321   6.505  36.762  1.00  0.560          H  
ATOM  30787 1HD1 ILE B1996      11.395   5.801  34.201  1.00  0.560          H  
ATOM  30788 2HD1 ILE B1996      12.899   5.559  35.088  1.00  0.560          H  
ATOM  30789 3HD1 ILE B1996      11.333   5.390  35.904  1.00  0.560          H  
ATOM  30790  N   TYR B1997      12.899   6.497  40.059  1.00  0.470          N  
ATOM  30791  CA  TYR B1997      13.492   6.648  41.350  1.00  0.520          C  
ATOM  30792  C   TYR B1997      14.993   6.723  41.227  1.00  0.500          C  
ATOM  30793  O   TYR B1997      15.603   5.927  40.520  1.00  0.470          O  
ATOM  30794  CB  TYR B1997      13.071   5.464  42.216  1.00  0.710          C  
ATOM  30795  CG  TYR B1997      11.583   5.425  42.421  1.00  0.710          C  
ATOM  30796  CD1 TYR B1997      10.823   4.331  41.994  1.00  0.710          C  
ATOM  30797  CD2 TYR B1997      10.959   6.508  42.965  1.00  0.710          C  
ATOM  30798  CE1 TYR B1997       9.444   4.359  42.151  1.00  0.710          C  
ATOM  30799  CE2 TYR B1997       9.609   6.531  43.112  1.00  0.710          C  
ATOM  30800  CZ  TYR B1997       8.852   5.490  42.721  1.00  0.710          C  
ATOM  30801  OH  TYR B1997       7.486   5.600  42.853  1.00  0.710          O  
ATOM  30802  H   TYR B1997      12.690   5.572  39.712  1.00  0.560          H  
ATOM  30803  HA  TYR B1997      13.154   7.582  41.791  1.00  0.620          H  
ATOM  30804 1HB  TYR B1997      13.372   4.531  41.738  1.00  0.850          H  
ATOM  30805 2HB  TYR B1997      13.554   5.514  43.167  1.00  0.850          H  
ATOM  30806  HD1 TYR B1997      11.308   3.464  41.535  1.00  0.850          H  
ATOM  30807  HD2 TYR B1997      11.544   7.363  43.283  1.00  0.850          H  
ATOM  30808  HE1 TYR B1997       8.833   3.520  41.816  1.00  0.850          H  
ATOM  30809  HE2 TYR B1997       9.122   7.399  43.543  1.00  0.850          H  
ATOM  30810  HH  TYR B1997       7.240   6.559  42.887  1.00  0.850          H  
ATOM  30811  N   LYS B1998      15.580   7.680  41.920  1.00  0.540          N  
ATOM  30812  CA  LYS B1998      17.023   7.826  41.937  1.00  0.540          C  
ATOM  30813  C   LYS B1998      17.634   6.958  43.026  1.00  0.540          C  
ATOM  30814  O   LYS B1998      17.002   6.705  44.055  1.00  0.570          O  
ATOM  30815  CB  LYS B1998      17.384   9.294  42.130  1.00  0.760          C  
ATOM  30816  CG  LYS B1998      16.946  10.182  40.956  1.00  0.760          C  
ATOM  30817  CD  LYS B1998      17.334  11.636  41.169  1.00  0.760          C  
ATOM  30818  CE  LYS B1998      16.891  12.517  39.992  1.00  0.760          C  
ATOM  30819  NZ  LYS B1998      17.262  13.944  40.209  1.00  0.760          N  
ATOM  30820  H   LYS B1998      14.984   8.352  42.414  1.00  0.650          H  
ATOM  30821  HA  LYS B1998      17.420   7.490  40.979  1.00  0.650          H  
ATOM  30822 1HB  LYS B1998      16.900   9.669  43.033  1.00  0.910          H  
ATOM  30823 2HB  LYS B1998      18.462   9.392  42.266  1.00  0.910          H  
ATOM  30824 1HG  LYS B1998      17.398   9.815  40.035  1.00  0.910          H  
ATOM  30825 2HG  LYS B1998      15.856  10.119  40.849  1.00  0.910          H  
ATOM  30826 1HD  LYS B1998      16.863  12.003  42.083  1.00  0.910          H  
ATOM  30827 2HD  LYS B1998      18.416  11.712  41.282  1.00  0.910          H  
ATOM  30828 1HE  LYS B1998      17.369  12.164  39.079  1.00  0.910          H  
ATOM  30829 2HE  LYS B1998      15.807  12.447  39.872  1.00  0.910          H  
ATOM  30830 1HZ  LYS B1998      16.965  14.509  39.416  1.00  0.910          H  
ATOM  30831 2HZ  LYS B1998      16.814  14.285  41.046  1.00  0.910          H  
ATOM  30832 3HZ  LYS B1998      18.262  14.018  40.309  1.00  0.910          H  
ATOM  30833  N   THR B1999      18.875   6.533  42.829  1.00  0.550          N  
ATOM  30834  CA  THR B1999      19.548   5.771  43.856  1.00  0.490          C  
ATOM  30835  C   THR B1999      19.992   6.752  44.938  1.00  0.430          C  
ATOM  30836  O   THR B1999      20.181   7.934  44.643  1.00  0.310          O  
ATOM  30837  CB  THR B1999      20.759   5.050  43.222  1.00  0.710          C  
ATOM  30838  OG1 THR B1999      21.630   6.033  42.655  1.00  0.710          O  
ATOM  30839  CG2 THR B1999      20.298   4.083  42.140  1.00  0.710          C  
ATOM  30840  H   THR B1999      19.366   6.747  41.971  1.00  0.660          H  
ATOM  30841  HA  THR B1999      18.849   5.045  44.262  1.00  0.590          H  
ATOM  30842  HB  THR B1999      21.310   4.497  43.966  1.00  0.850          H  
ATOM  30843  HG1 THR B1999      21.993   6.590  43.361  1.00  0.850          H  
ATOM  30844 1HG2 THR B1999      21.167   3.601  41.699  1.00  0.850          H  
ATOM  30845 2HG2 THR B1999      19.647   3.329  42.578  1.00  0.850          H  
ATOM  30846 3HG2 THR B1999      19.755   4.620  41.365  1.00  0.850          H  
ATOM  30847  N   PRO B2000      20.226   6.302  46.174  1.00  0.700          N  
ATOM  30848  CA  PRO B2000      20.695   7.116  47.273  1.00  0.780          C  
ATOM  30849  C   PRO B2000      22.189   7.443  47.169  1.00  0.530          C  
ATOM  30850  O   PRO B2000      22.929   6.717  46.494  1.00  0.580          O  
ATOM  30851  CB  PRO B2000      20.368   6.222  48.480  1.00  1.170          C  
ATOM  30852  CG  PRO B2000      20.458   4.817  47.951  1.00  1.170          C  
ATOM  30853  CD  PRO B2000      19.925   4.894  46.539  1.00  1.170          C  
ATOM  30854  HA  PRO B2000      20.074   8.020  47.274  1.00  0.940          H  
ATOM  30855 1HB  PRO B2000      21.073   6.391  49.298  1.00  1.400          H  
ATOM  30856 2HB  PRO B2000      19.370   6.464  48.860  1.00  1.400          H  
ATOM  30857 1HG  PRO B2000      21.514   4.495  47.990  1.00  1.400          H  
ATOM  30858 2HG  PRO B2000      19.903   4.126  48.597  1.00  1.400          H  
ATOM  30859 1HD  PRO B2000      20.469   4.177  45.938  1.00  1.400          H  
ATOM  30860 2HD  PRO B2000      18.838   4.716  46.526  1.00  1.400          H  
ATOM  30861  N   PRO B2001      22.646   8.529  47.834  1.00  0.410          N  
ATOM  30862  CA  PRO B2001      24.036   8.906  48.065  1.00  0.240          C  
ATOM  30863  C   PRO B2001      24.647   8.037  49.168  1.00  0.370          C  
ATOM  30864  O   PRO B2001      25.858   8.015  49.368  1.00  0.400          O  
ATOM  30865  CB  PRO B2001      23.921  10.380  48.470  1.00  0.360          C  
ATOM  30866  CG  PRO B2001      22.560  10.497  49.122  1.00  0.360          C  
ATOM  30867  CD  PRO B2001      21.670   9.522  48.362  1.00  0.360          C  
ATOM  30868  HA  PRO B2001      24.601   8.803  47.128  1.00  0.290          H  
ATOM  30869 1HB  PRO B2001      24.741  10.641  49.157  1.00  0.430          H  
ATOM  30870 2HB  PRO B2001      24.029  11.025  47.585  1.00  0.430          H  
ATOM  30871 1HG  PRO B2001      22.628  10.283  50.193  1.00  0.430          H  
ATOM  30872 2HG  PRO B2001      22.202  11.536  49.040  1.00  0.430          H  
ATOM  30873 1HD  PRO B2001      20.965   9.063  49.071  1.00  0.430          H  
ATOM  30874 2HD  PRO B2001      21.157  10.042  47.531  1.00  0.430          H  
ATOM  30875  N   ILE B2002      23.774   7.321  49.870  1.00  0.490          N  
ATOM  30876  CA  ILE B2002      24.117   6.441  50.966  1.00  0.620          C  
ATOM  30877  C   ILE B2002      24.213   5.037  50.399  1.00  0.490          C  
ATOM  30878  O   ILE B2002      23.225   4.500  49.919  1.00  0.410          O  
ATOM  30879  CB  ILE B2002      22.997   6.475  52.036  1.00  0.820          C  
ATOM  30880  CG1 ILE B2002      22.834   7.911  52.572  1.00  0.820          C  
ATOM  30881  CG2 ILE B2002      23.294   5.459  53.180  1.00  0.820          C  
ATOM  30882  CD1 ILE B2002      21.564   8.136  53.378  1.00  0.820          C  
ATOM  30883  H   ILE B2002      22.803   7.405  49.635  1.00  0.590          H  
ATOM  30884  HA  ILE B2002      25.076   6.735  51.392  1.00  0.740          H  
ATOM  30885  HB  ILE B2002      22.056   6.206  51.567  1.00  0.980          H  
ATOM  30886 1HG1 ILE B2002      23.688   8.150  53.200  1.00  0.980          H  
ATOM  30887 2HG1 ILE B2002      22.822   8.594  51.742  1.00  0.980          H  
ATOM  30888 1HG2 ILE B2002      22.490   5.472  53.912  1.00  0.980          H  
ATOM  30889 2HG2 ILE B2002      23.363   4.462  52.774  1.00  0.980          H  
ATOM  30890 3HG2 ILE B2002      24.231   5.721  53.670  1.00  0.980          H  
ATOM  30891 1HD1 ILE B2002      21.527   9.173  53.710  1.00  0.980          H  
ATOM  30892 2HD1 ILE B2002      20.697   7.924  52.751  1.00  0.980          H  
ATOM  30893 3HD1 ILE B2002      21.539   7.488  54.248  1.00  0.980          H  
ATOM  30894  N   LYS B2003      25.390   4.435  50.473  1.00  0.570          N  
ATOM  30895  CA  LYS B2003      25.605   3.108  49.901  1.00  0.500          C  
ATOM  30896  C   LYS B2003      25.692   2.038  50.976  1.00  0.580          C  
ATOM  30897  O   LYS B2003      26.179   0.927  50.750  1.00  0.600          O  
ATOM  30898  CB  LYS B2003      26.839   3.096  49.003  1.00  0.730          C  
ATOM  30899  CG  LYS B2003      26.770   4.070  47.794  1.00  0.730          C  
ATOM  30900  CD  LYS B2003      25.615   3.720  46.819  1.00  0.730          C  
ATOM  30901  CE  LYS B2003      25.724   4.481  45.480  1.00  0.730          C  
ATOM  30902  NZ  LYS B2003      25.546   5.973  45.625  1.00  0.730          N  
ATOM  30903  H   LYS B2003      26.166   4.928  50.898  1.00  0.680          H  
ATOM  30904  HA  LYS B2003      24.742   2.856  49.291  1.00  0.600          H  
ATOM  30905 1HB  LYS B2003      27.719   3.355  49.592  1.00  0.870          H  
ATOM  30906 2HB  LYS B2003      26.991   2.088  48.612  1.00  0.870          H  
ATOM  30907 1HG  LYS B2003      26.618   5.085  48.168  1.00  0.870          H  
ATOM  30908 2HG  LYS B2003      27.715   4.038  47.255  1.00  0.870          H  
ATOM  30909 1HD  LYS B2003      25.619   2.651  46.617  1.00  0.870          H  
ATOM  30910 2HD  LYS B2003      24.655   3.990  47.273  1.00  0.870          H  
ATOM  30911 1HE  LYS B2003      26.703   4.286  45.048  1.00  0.870          H  
ATOM  30912 2HE  LYS B2003      24.956   4.104  44.802  1.00  0.870          H  
ATOM  30913 1HZ  LYS B2003      25.629   6.403  44.719  1.00  0.870          H  
ATOM  30914 2HZ  LYS B2003      24.600   6.202  46.016  1.00  0.870          H  
ATOM  30915 3HZ  LYS B2003      26.260   6.339  46.233  1.00  0.870          H  
ATOM  30916  N   ASP B2004      25.231   2.374  52.171  1.00  0.670          N  
ATOM  30917  CA  ASP B2004      25.273   1.449  53.291  1.00  0.730          C  
ATOM  30918  C   ASP B2004      24.182   0.399  53.181  1.00  0.670          C  
ATOM  30919  O   ASP B2004      23.188   0.415  53.913  1.00  0.870          O  
ATOM  30920  CB  ASP B2004      25.099   2.179  54.633  1.00  1.000          C  
ATOM  30921  CG  ASP B2004      25.321   1.240  55.852  1.00  1.000          C  
ATOM  30922  OD1 ASP B2004      25.867   0.169  55.649  1.00  1.000          O  
ATOM  30923  OD2 ASP B2004      24.938   1.592  56.960  1.00  1.000          O  
ATOM  30924  H   ASP B2004      24.847   3.297  52.296  1.00  0.800          H  
ATOM  30925  HA  ASP B2004      26.239   0.942  53.288  1.00  0.880          H  
ATOM  30926 1HB  ASP B2004      25.808   3.006  54.694  1.00  1.200          H  
ATOM  30927 2HB  ASP B2004      24.095   2.602  54.693  1.00  1.200          H  
ATOM  30928  N   PHE B2005      24.404  -0.570  52.311  1.00  0.490          N  
ATOM  30929  CA  PHE B2005      23.438  -1.632  52.073  1.00  0.360          C  
ATOM  30930  C   PHE B2005      23.839  -2.858  52.890  1.00  0.450          C  
ATOM  30931  O   PHE B2005      23.973  -3.976  52.380  1.00  0.610          O  
ATOM  30932  CB  PHE B2005      23.320  -1.972  50.589  1.00  0.560          C  
ATOM  30933  CG  PHE B2005      22.883  -0.808  49.745  1.00  0.560          C  
ATOM  30934  CD1 PHE B2005      23.688  -0.365  48.703  1.00  0.560          C  
ATOM  30935  CD2 PHE B2005      21.697  -0.121  50.006  1.00  0.560          C  
ATOM  30936  CE1 PHE B2005      23.308   0.711  47.932  1.00  0.560          C  
ATOM  30937  CE2 PHE B2005      21.326   0.964  49.242  1.00  0.560          C  
ATOM  30938  CZ  PHE B2005      22.130   1.375  48.200  1.00  0.560          C  
ATOM  30939  H   PHE B2005      25.254  -0.482  51.744  1.00  0.590          H  
ATOM  30940  HA  PHE B2005      22.466  -1.302  52.422  1.00  0.430          H  
ATOM  30941 1HB  PHE B2005      24.283  -2.326  50.216  1.00  0.670          H  
ATOM  30942 2HB  PHE B2005      22.601  -2.774  50.463  1.00  0.670          H  
ATOM  30943  HD1 PHE B2005      24.636  -0.883  48.493  1.00  0.670          H  
ATOM  30944  HD2 PHE B2005      21.059  -0.438  50.822  1.00  0.670          H  
ATOM  30945  HE1 PHE B2005      23.945   1.038  47.114  1.00  0.670          H  
ATOM  30946  HE2 PHE B2005      20.397   1.492  49.459  1.00  0.670          H  
ATOM  30947  HZ  PHE B2005      21.840   2.223  47.592  1.00  0.670          H  
ATOM  30948  N   GLY B2006      24.222  -2.587  54.141  1.00  0.320          N  
ATOM  30949  CA  GLY B2006      24.619  -3.528  55.199  1.00  0.450          C  
ATOM  30950  C   GLY B2006      25.646  -4.610  54.827  1.00  0.580          C  
ATOM  30951  O   GLY B2006      25.238  -5.751  55.040  1.00  1.520          O  
ATOM  30952  H   GLY B2006      24.158  -1.602  54.403  1.00  0.380          H  
ATOM  30953 1HA  GLY B2006      25.014  -2.943  56.032  1.00  0.540          H  
ATOM  30954 2HA  GLY B2006      23.718  -4.011  55.576  1.00  0.540          H  
ATOM  30955  N   GLY B2007      26.286  -4.355  53.701  1.00  0.680          N  
ATOM  30956  CA  GLY B2007      27.623  -4.870  53.454  1.00  0.500          C  
ATOM  30957  C   GLY B2007      27.672  -5.365  52.013  1.00  0.460          C  
ATOM  30958  O   GLY B2007      28.712  -5.833  51.533  1.00  0.460          O  
ATOM  30959  H   GLY B2007      25.671  -4.552  52.921  1.00  0.820          H  
ATOM  30960 1HA  GLY B2007      28.363  -4.082  53.609  1.00  0.600          H  
ATOM  30961 2HA  GLY B2007      27.843  -5.687  54.141  1.00  0.600          H  
ATOM  30962  N   PHE B2008      26.531  -5.268  51.338  1.00  0.440          N  
ATOM  30963  CA  PHE B2008      26.414  -5.655  49.941  1.00  0.390          C  
ATOM  30964  C   PHE B2008      26.882  -4.463  49.107  1.00  0.370          C  
ATOM  30965  O   PHE B2008      26.617  -3.318  49.472  1.00  0.350          O  
ATOM  30966  CB  PHE B2008      24.977  -5.977  49.596  1.00  0.570          C  
ATOM  30967  CG  PHE B2008      24.369  -7.262  50.095  1.00  0.570          C  
ATOM  30968  CD1 PHE B2008      24.339  -7.631  51.432  1.00  0.570          C  
ATOM  30969  CD2 PHE B2008      23.740  -8.082  49.190  1.00  0.570          C  
ATOM  30970  CE1 PHE B2008      23.705  -8.799  51.807  1.00  0.570          C  
ATOM  30971  CE2 PHE B2008      23.117  -9.230  49.561  1.00  0.570          C  
ATOM  30972  CZ  PHE B2008      23.095  -9.592  50.856  1.00  0.570          C  
ATOM  30973  H   PHE B2008      25.708  -4.881  51.802  1.00  0.530          H  
ATOM  30974  HA  PHE B2008      27.050  -6.517  49.737  1.00  0.470          H  
ATOM  30975 1HB  PHE B2008      24.364  -5.168  49.977  1.00  0.680          H  
ATOM  30976 2HB  PHE B2008      24.905  -5.986  48.516  1.00  0.680          H  
ATOM  30977  HD1 PHE B2008      24.798  -7.005  52.196  1.00  0.680          H  
ATOM  30978  HD2 PHE B2008      23.731  -7.795  48.150  1.00  0.680          H  
ATOM  30979  HE1 PHE B2008      23.680  -9.084  52.860  1.00  0.680          H  
ATOM  30980  HE2 PHE B2008      22.629  -9.852  48.813  1.00  0.680          H  
ATOM  30981  HZ  PHE B2008      22.584 -10.505  51.138  1.00  0.680          H  
ATOM  30982  N   ASN B2009      27.539  -4.710  47.986  1.00  0.370          N  
ATOM  30983  CA  ASN B2009      28.026  -3.592  47.173  1.00  0.370          C  
ATOM  30984  C   ASN B2009      27.060  -3.025  46.117  1.00  0.360          C  
ATOM  30985  O   ASN B2009      26.803  -1.823  46.084  1.00  0.350          O  
ATOM  30986  CB  ASN B2009      29.303  -4.019  46.484  1.00  0.520          C  
ATOM  30987  CG  ASN B2009      30.458  -4.185  47.431  1.00  0.520          C  
ATOM  30988  OD1 ASN B2009      30.510  -3.611  48.524  1.00  0.520          O  
ATOM  30989  ND2 ASN B2009      31.403  -4.984  47.021  1.00  0.520          N  
ATOM  30990  H   ASN B2009      27.755  -5.674  47.745  1.00  0.440          H  
ATOM  30991  HA  ASN B2009      28.259  -2.771  47.852  1.00  0.440          H  
ATOM  30992 1HB  ASN B2009      29.141  -4.965  45.970  1.00  0.620          H  
ATOM  30993 2HB  ASN B2009      29.575  -3.279  45.732  1.00  0.620          H  
ATOM  30994 1HD2 ASN B2009      32.202  -5.146  47.600  1.00  0.620          H  
ATOM  30995 2HD2 ASN B2009      31.332  -5.435  46.132  1.00  0.620          H  
ATOM  30996  N   PHE B2010      26.576  -3.880  45.210  1.00  0.360          N  
ATOM  30997  CA  PHE B2010      25.698  -3.513  44.076  1.00  0.350          C  
ATOM  30998  C   PHE B2010      26.289  -2.473  43.092  1.00  0.360          C  
ATOM  30999  O   PHE B2010      25.611  -2.054  42.147  1.00  0.340          O  
ATOM  31000  CB  PHE B2010      24.349  -2.975  44.583  1.00  0.490          C  
ATOM  31001  CG  PHE B2010      23.603  -3.911  45.492  1.00  0.490          C  
ATOM  31002  CD1 PHE B2010      23.546  -3.670  46.837  1.00  0.490          C  
ATOM  31003  CD2 PHE B2010      22.949  -5.030  45.006  1.00  0.490          C  
ATOM  31004  CE1 PHE B2010      22.861  -4.516  47.655  1.00  0.490          C  
ATOM  31005  CE2 PHE B2010      22.286  -5.872  45.847  1.00  0.490          C  
ATOM  31006  CZ  PHE B2010      22.241  -5.614  47.158  1.00  0.490          C  
ATOM  31007  H   PHE B2010      26.827  -4.851  45.310  1.00  0.430          H  
ATOM  31008  HA  PHE B2010      25.503  -4.424  43.512  1.00  0.420          H  
ATOM  31009 1HB  PHE B2010      24.502  -2.033  45.116  1.00  0.590          H  
ATOM  31010 2HB  PHE B2010      23.708  -2.756  43.732  1.00  0.590          H  
ATOM  31011  HD1 PHE B2010      24.047  -2.795  47.247  1.00  0.590          H  
ATOM  31012  HD2 PHE B2010      22.960  -5.242  43.954  1.00  0.590          H  
ATOM  31013  HE1 PHE B2010      22.807  -4.311  48.715  1.00  0.590          H  
ATOM  31014  HE2 PHE B2010      21.790  -6.750  45.461  1.00  0.590          H  
ATOM  31015  HZ  PHE B2010      21.709  -6.281  47.814  1.00  0.590          H  
ATOM  31016  N   SER B2011      27.581  -2.168  43.208  1.00  0.390          N  
ATOM  31017  CA  SER B2011      28.258  -1.177  42.370  1.00  0.410          C  
ATOM  31018  C   SER B2011      28.334  -1.538  40.891  1.00  0.390          C  
ATOM  31019  O   SER B2011      28.532  -0.668  40.046  1.00  0.390          O  
ATOM  31020  CB  SER B2011      29.665  -0.952  42.902  1.00  0.570          C  
ATOM  31021  OG  SER B2011      30.494  -2.086  42.712  1.00  0.570          O  
ATOM  31022  H   SER B2011      28.112  -2.590  43.956  1.00  0.470          H  
ATOM  31023  HA  SER B2011      27.705  -0.240  42.455  1.00  0.490          H  
ATOM  31024 1HB  SER B2011      30.108  -0.087  42.409  1.00  0.680          H  
ATOM  31025 2HB  SER B2011      29.606  -0.722  43.966  1.00  0.680          H  
ATOM  31026  HG  SER B2011      31.291  -1.909  43.230  1.00  0.680          H  
ATOM  31027  N   GLN B2012      28.165  -2.824  40.575  1.00  0.360          N  
ATOM  31028  CA  GLN B2012      28.232  -3.293  39.195  1.00  0.350          C  
ATOM  31029  C   GLN B2012      26.849  -3.349  38.551  1.00  0.300          C  
ATOM  31030  O   GLN B2012      26.711  -3.468  37.325  1.00  0.290          O  
ATOM  31031  CB  GLN B2012      28.858  -4.685  39.169  1.00  0.490          C  
ATOM  31032  CG  GLN B2012      30.249  -4.738  39.784  1.00  0.490          C  
ATOM  31033  CD  GLN B2012      31.249  -3.840  39.088  1.00  0.490          C  
ATOM  31034  OE1 GLN B2012      31.558  -4.006  37.898  1.00  0.490          O  
ATOM  31035  NE2 GLN B2012      31.754  -2.855  39.825  1.00  0.490          N  
ATOM  31036  H   GLN B2012      28.011  -3.476  41.328  1.00  0.430          H  
ATOM  31037  HA  GLN B2012      28.847  -2.608  38.626  1.00  0.420          H  
ATOM  31038 1HB  GLN B2012      28.217  -5.377  39.704  1.00  0.590          H  
ATOM  31039 2HB  GLN B2012      28.928  -5.030  38.153  1.00  0.590          H  
ATOM  31040 1HG  GLN B2012      30.188  -4.425  40.825  1.00  0.590          H  
ATOM  31041 2HG  GLN B2012      30.614  -5.765  39.726  1.00  0.590          H  
ATOM  31042 1HE2 GLN B2012      32.414  -2.216  39.426  1.00  0.590          H  
ATOM  31043 2HE2 GLN B2012      31.464  -2.736  40.792  1.00  0.590          H  
ATOM  31044  N   ILE B2013      25.826  -3.226  39.397  1.00  0.290          N  
ATOM  31045  CA  ILE B2013      24.415  -3.334  39.049  1.00  0.260          C  
ATOM  31046  C   ILE B2013      23.807  -1.952  38.809  1.00  0.260          C  
ATOM  31047  O   ILE B2013      22.991  -1.759  37.898  1.00  0.250          O  
ATOM  31048  CB  ILE B2013      23.670  -4.107  40.165  1.00  0.380          C  
ATOM  31049  CG1 ILE B2013      24.224  -5.557  40.225  1.00  0.380          C  
ATOM  31050  CG2 ILE B2013      22.178  -4.102  39.918  1.00  0.380          C  
ATOM  31051  CD1 ILE B2013      23.800  -6.365  41.423  1.00  0.380          C  
ATOM  31052  H   ILE B2013      26.036  -3.020  40.371  1.00  0.350          H  
ATOM  31053  HA  ILE B2013      24.328  -3.900  38.123  1.00  0.310          H  
ATOM  31054  HB  ILE B2013      23.868  -3.632  41.124  1.00  0.450          H  
ATOM  31055 1HG1 ILE B2013      23.892  -6.074  39.339  1.00  0.450          H  
ATOM  31056 2HG1 ILE B2013      25.311  -5.521  40.214  1.00  0.450          H  
ATOM  31057 1HG2 ILE B2013      21.660  -4.627  40.709  1.00  0.450          H  
ATOM  31058 2HG2 ILE B2013      21.830  -3.080  39.896  1.00  0.450          H  
ATOM  31059 3HG2 ILE B2013      21.962  -4.580  38.964  1.00  0.450          H  
ATOM  31060 1HD1 ILE B2013      24.234  -7.342  41.353  1.00  0.450          H  
ATOM  31061 2HD1 ILE B2013      24.156  -5.888  42.311  1.00  0.450          H  
ATOM  31062 3HD1 ILE B2013      22.721  -6.465  41.467  1.00  0.450          H  
ATOM  31063  N   LEU B2014      24.156  -1.012  39.679  1.00  0.270          N  
ATOM  31064  CA  LEU B2014      23.640   0.342  39.616  1.00  0.280          C  
ATOM  31065  C   LEU B2014      24.400   1.126  38.512  1.00  0.280          C  
ATOM  31066  O   LEU B2014      25.531   0.775  38.183  1.00  0.290          O  
ATOM  31067  CB  LEU B2014      23.792   0.997  41.010  1.00  0.390          C  
ATOM  31068  CG  LEU B2014      23.019   0.289  42.217  1.00  0.390          C  
ATOM  31069  CD1 LEU B2014      23.342   1.021  43.528  1.00  0.390          C  
ATOM  31070  CD2 LEU B2014      21.498   0.259  41.966  1.00  0.390          C  
ATOM  31071  H   LEU B2014      24.800  -1.262  40.432  1.00  0.320          H  
ATOM  31072  HA  LEU B2014      22.597   0.276  39.365  1.00  0.340          H  
ATOM  31073 1HB  LEU B2014      24.855   0.976  41.264  1.00  0.470          H  
ATOM  31074 2HB  LEU B2014      23.480   2.032  40.972  1.00  0.470          H  
ATOM  31075  HG  LEU B2014      23.378  -0.734  42.313  1.00  0.470          H  
ATOM  31076 1HD1 LEU B2014      22.840   0.520  44.360  1.00  0.470          H  
ATOM  31077 2HD1 LEU B2014      24.421   1.002  43.696  1.00  0.470          H  
ATOM  31078 3HD1 LEU B2014      23.000   2.053  43.467  1.00  0.470          H  
ATOM  31079 1HD2 LEU B2014      21.004  -0.240  42.802  1.00  0.470          H  
ATOM  31080 2HD2 LEU B2014      21.112   1.264  41.872  1.00  0.470          H  
ATOM  31081 3HD2 LEU B2014      21.293  -0.288  41.067  1.00  0.470          H  
ATOM  31082  N   PRO B2015      23.803   2.170  37.903  1.00  0.290          N  
ATOM  31083  CA  PRO B2015      24.387   3.021  36.858  1.00  0.310          C  
ATOM  31084  C   PRO B2015      25.729   3.633  37.214  1.00  0.300          C  
ATOM  31085  O   PRO B2015      25.916   4.071  38.347  1.00  0.290          O  
ATOM  31086  CB  PRO B2015      23.358   4.148  36.760  1.00  0.460          C  
ATOM  31087  CG  PRO B2015      22.066   3.523  37.160  1.00  0.460          C  
ATOM  31088  CD  PRO B2015      22.408   2.551  38.253  1.00  0.460          C  
ATOM  31089  HA  PRO B2015      24.441   2.468  35.911  1.00  0.370          H  
ATOM  31090 1HB  PRO B2015      23.652   4.973  37.422  1.00  0.560          H  
ATOM  31091 2HB  PRO B2015      23.348   4.559  35.746  1.00  0.560          H  
ATOM  31092 1HG  PRO B2015      21.383   4.306  37.495  1.00  0.560          H  
ATOM  31093 2HG  PRO B2015      21.599   3.041  36.283  1.00  0.560          H  
ATOM  31094 1HD  PRO B2015      22.354   3.039  39.235  1.00  0.560          H  
ATOM  31095 2HD  PRO B2015      21.704   1.721  38.149  1.00  0.560          H  
ATOM  31096  N   ASP B2016      26.647   3.694  36.237  1.00  0.300          N  
ATOM  31097  CA  ASP B2016      27.966   4.291  36.435  1.00  0.300          C  
ATOM  31098  C   ASP B2016      27.943   5.811  36.139  1.00  0.330          C  
ATOM  31099  O   ASP B2016      27.942   6.199  34.969  1.00  0.330          O  
ATOM  31100  CB  ASP B2016      28.989   3.615  35.523  1.00  0.420          C  
ATOM  31101  CG  ASP B2016      30.425   4.148  35.682  1.00  0.420          C  
ATOM  31102  OD1 ASP B2016      30.627   5.206  36.292  1.00  0.420          O  
ATOM  31103  OD2 ASP B2016      31.326   3.507  35.161  1.00  0.420          O  
ATOM  31104  H   ASP B2016      26.437   3.295  35.313  1.00  0.360          H  
ATOM  31105  HA  ASP B2016      28.255   4.085  37.457  1.00  0.360          H  
ATOM  31106 1HB  ASP B2016      28.998   2.553  35.714  1.00  0.500          H  
ATOM  31107 2HB  ASP B2016      28.678   3.745  34.476  1.00  0.500          H  
ATOM  31108  N   PRO B2017      28.009   6.697  37.157  1.00  0.340          N  
ATOM  31109  CA  PRO B2017      27.865   8.143  37.058  1.00  0.380          C  
ATOM  31110  C   PRO B2017      28.981   8.826  36.274  1.00  0.390          C  
ATOM  31111  O   PRO B2017      28.873  10.008  35.949  1.00  0.420          O  
ATOM  31112  CB  PRO B2017      27.883   8.592  38.528  1.00  0.570          C  
ATOM  31113  CG  PRO B2017      28.671   7.528  39.249  1.00  0.570          C  
ATOM  31114  CD  PRO B2017      28.352   6.236  38.531  1.00  0.570          C  
ATOM  31115  HA  PRO B2017      26.892   8.367  36.597  1.00  0.460          H  
ATOM  31116 1HB  PRO B2017      28.344   9.588  38.607  1.00  0.680          H  
ATOM  31117 2HB  PRO B2017      26.854   8.684  38.902  1.00  0.680          H  
ATOM  31118 1HG  PRO B2017      29.746   7.771  39.228  1.00  0.680          H  
ATOM  31119 2HG  PRO B2017      28.377   7.498  40.308  1.00  0.680          H  
ATOM  31120 1HD  PRO B2017      29.272   5.626  38.527  1.00  0.680          H  
ATOM  31121 2HD  PRO B2017      27.506   5.732  39.011  1.00  0.680          H  
ATOM  31122  N   SER B2018      30.092   8.122  36.043  1.00  0.400          N  
ATOM  31123  CA  SER B2018      31.222   8.720  35.345  1.00  0.440          C  
ATOM  31124  C   SER B2018      31.110   8.629  33.825  1.00  0.440          C  
ATOM  31125  O   SER B2018      31.913   9.224  33.100  1.00  0.480          O  
ATOM  31126  CB  SER B2018      32.521   8.073  35.786  1.00  0.600          C  
ATOM  31127  OG  SER B2018      32.620   6.754  35.312  1.00  0.600          O  
ATOM  31128  H   SER B2018      30.164   7.128  36.305  1.00  0.480          H  
ATOM  31129  HA  SER B2018      31.259   9.777  35.614  1.00  0.530          H  
ATOM  31130 1HB  SER B2018      33.359   8.657  35.412  1.00  0.720          H  
ATOM  31131 2HB  SER B2018      32.577   8.073  36.873  1.00  0.720          H  
ATOM  31132  HG  SER B2018      32.007   6.211  35.856  1.00  0.720          H  
ATOM  31133  N   LYS B2019      30.146   7.858  33.325  1.00  0.400          N  
ATOM  31134  CA  LYS B2019      30.037   7.670  31.888  1.00  0.430          C  
ATOM  31135  C   LYS B2019      28.986   8.620  31.303  1.00  0.450          C  
ATOM  31136  O   LYS B2019      28.103   9.070  32.023  1.00  0.460          O  
ATOM  31137  CB  LYS B2019      29.665   6.216  31.574  1.00  0.590          C  
ATOM  31138  CG  LYS B2019      30.637   5.144  32.117  1.00  0.590          C  
ATOM  31139  CD  LYS B2019      32.017   5.199  31.459  1.00  0.590          C  
ATOM  31140  CE  LYS B2019      32.885   3.957  31.815  1.00  0.590          C  
ATOM  31141  NZ  LYS B2019      33.369   3.942  33.248  1.00  0.590          N  
ATOM  31142  H   LYS B2019      29.471   7.403  33.956  1.00  0.480          H  
ATOM  31143  HA  LYS B2019      31.008   7.878  31.461  1.00  0.520          H  
ATOM  31144 1HB  LYS B2019      28.679   6.002  32.013  1.00  0.710          H  
ATOM  31145 2HB  LYS B2019      29.576   6.075  30.503  1.00  0.710          H  
ATOM  31146 1HG  LYS B2019      30.765   5.318  33.179  1.00  0.710          H  
ATOM  31147 2HG  LYS B2019      30.202   4.149  31.982  1.00  0.710          H  
ATOM  31148 1HD  LYS B2019      31.908   5.259  30.377  1.00  0.710          H  
ATOM  31149 2HD  LYS B2019      32.542   6.090  31.808  1.00  0.710          H  
ATOM  31150 1HE  LYS B2019      32.295   3.055  31.637  1.00  0.710          H  
ATOM  31151 2HE  LYS B2019      33.751   3.946  31.156  1.00  0.710          H  
ATOM  31152 1HZ  LYS B2019      33.921   3.119  33.401  1.00  0.710          H  
ATOM  31153 2HZ  LYS B2019      33.935   4.760  33.425  1.00  0.710          H  
ATOM  31154 3HZ  LYS B2019      32.577   3.920  33.918  1.00  0.710          H  
ATOM  31155  N   PRO B2020      29.074   8.999  30.004  1.00  0.520          N  
ATOM  31156  CA  PRO B2020      28.033   9.727  29.280  1.00  0.560          C  
ATOM  31157  C   PRO B2020      26.708   8.959  29.243  1.00  0.470          C  
ATOM  31158  O   PRO B2020      25.636   9.544  29.095  1.00  0.520          O  
ATOM  31159  CB  PRO B2020      28.630   9.841  27.869  1.00  0.840          C  
ATOM  31160  CG  PRO B2020      30.131   9.757  28.070  1.00  0.840          C  
ATOM  31161  CD  PRO B2020      30.328   8.807  29.238  1.00  0.840          C  
ATOM  31162  HA  PRO B2020      27.896  10.718  29.739  1.00  0.670          H  
ATOM  31163 1HB  PRO B2020      28.237   9.035  27.230  1.00  1.010          H  
ATOM  31164 2HB  PRO B2020      28.316  10.790  27.410  1.00  1.010          H  
ATOM  31165 1HG  PRO B2020      30.616   9.402  27.146  1.00  1.010          H  
ATOM  31166 2HG  PRO B2020      30.538  10.761  28.273  1.00  1.010          H  
ATOM  31167 1HD  PRO B2020      30.442   7.767  28.898  1.00  1.010          H  
ATOM  31168 2HD  PRO B2020      31.205   9.170  29.798  1.00  1.010          H  
ATOM  31169  N   SER B2021      26.814   7.641  29.374  1.00  0.390          N  
ATOM  31170  CA  SER B2021      25.698   6.714  29.379  1.00  0.360          C  
ATOM  31171  C   SER B2021      25.196   6.430  30.780  1.00  0.370          C  
ATOM  31172  O   SER B2021      25.969   6.384  31.731  1.00  0.450          O  
ATOM  31173  CB  SER B2021      26.068   5.406  28.748  1.00  0.520          C  
ATOM  31174  OG  SER B2021      25.003   4.516  28.892  1.00  0.520          O  
ATOM  31175  H   SER B2021      27.731   7.245  29.477  1.00  0.470          H  
ATOM  31176  HA  SER B2021      24.877   7.155  28.809  1.00  0.430          H  
ATOM  31177 1HB  SER B2021      26.290   5.548  27.693  1.00  0.620          H  
ATOM  31178 2HB  SER B2021      26.957   5.001  29.230  1.00  0.620          H  
ATOM  31179  HG  SER B2021      24.318   4.823  28.242  1.00  0.620          H  
ATOM  31180  N   LYS B2022      23.913   6.126  30.897  1.00  0.340          N  
ATOM  31181  CA  LYS B2022      23.318   5.744  32.177  1.00  0.340          C  
ATOM  31182  C   LYS B2022      23.477   4.253  32.519  1.00  0.320          C  
ATOM  31183  O   LYS B2022      22.924   3.790  33.513  1.00  0.360          O  
ATOM  31184  CB  LYS B2022      21.830   6.102  32.195  1.00  0.480          C  
ATOM  31185  CG  LYS B2022      21.526   7.592  32.183  1.00  0.480          C  
ATOM  31186  CD  LYS B2022      20.006   7.841  32.211  1.00  0.480          C  
ATOM  31187  CE  LYS B2022      19.659   9.326  32.428  1.00  0.480          C  
ATOM  31188  NZ  LYS B2022      20.061  10.192  31.273  1.00  0.480          N  
ATOM  31189  H   LYS B2022      23.318   6.200  30.060  1.00  0.410          H  
ATOM  31190  HA  LYS B2022      23.822   6.313  32.959  1.00  0.410          H  
ATOM  31191 1HB  LYS B2022      21.358   5.682  31.308  1.00  0.570          H  
ATOM  31192 2HB  LYS B2022      21.350   5.656  33.065  1.00  0.570          H  
ATOM  31193 1HG  LYS B2022      21.994   8.065  33.046  1.00  0.570          H  
ATOM  31194 2HG  LYS B2022      21.949   8.021  31.274  1.00  0.570          H  
ATOM  31195 1HD  LYS B2022      19.571   7.509  31.260  1.00  0.570          H  
ATOM  31196 2HD  LYS B2022      19.559   7.254  33.012  1.00  0.570          H  
ATOM  31197 1HE  LYS B2022      18.582   9.415  32.576  1.00  0.570          H  
ATOM  31198 2HE  LYS B2022      20.168   9.677  33.324  1.00  0.570          H  
ATOM  31199 1HZ  LYS B2022      19.809  11.152  31.470  1.00  0.570          H  
ATOM  31200 2HZ  LYS B2022      21.062  10.132  31.124  1.00  0.570          H  
ATOM  31201 3HZ  LYS B2022      19.578   9.885  30.439  1.00  0.570          H  
ATOM  31202  N   ARG B2023      24.184   3.491  31.687  1.00  0.330          N  
ATOM  31203  CA  ARG B2023      24.385   2.059  31.937  1.00  0.300          C  
ATOM  31204  C   ARG B2023      25.262   1.727  33.160  1.00  0.290          C  
ATOM  31205  O   ARG B2023      26.177   2.478  33.530  1.00  0.300          O  
ATOM  31206  CB  ARG B2023      25.029   1.386  30.730  1.00  0.430          C  
ATOM  31207  CG  ARG B2023      24.167   1.236  29.474  1.00  0.430          C  
ATOM  31208  CD  ARG B2023      24.859   0.366  28.460  1.00  0.430          C  
ATOM  31209  NE  ARG B2023      26.121   0.938  27.989  1.00  0.430          N  
ATOM  31210  CZ  ARG B2023      26.279   1.746  26.910  1.00  0.430          C  
ATOM  31211  NH1 ARG B2023      25.251   2.076  26.148  1.00  0.430          N  
ATOM  31212  NH2 ARG B2023      27.490   2.206  26.625  1.00  0.430          N  
ATOM  31213  H   ARG B2023      24.594   3.923  30.858  1.00  0.400          H  
ATOM  31214  HA  ARG B2023      23.405   1.608  32.093  1.00  0.360          H  
ATOM  31215 1HB  ARG B2023      25.900   1.974  30.437  1.00  0.520          H  
ATOM  31216 2HB  ARG B2023      25.406   0.408  31.009  1.00  0.520          H  
ATOM  31217 1HG  ARG B2023      23.222   0.759  29.745  1.00  0.520          H  
ATOM  31218 2HG  ARG B2023      23.969   2.206  29.035  1.00  0.520          H  
ATOM  31219 1HD  ARG B2023      25.087  -0.593  28.906  1.00  0.520          H  
ATOM  31220 2HD  ARG B2023      24.206   0.214  27.611  1.00  0.520          H  
ATOM  31221  HE  ARG B2023      26.971   0.730  28.556  1.00  0.520          H  
ATOM  31222 1HH1 ARG B2023      24.330   1.734  26.367  1.00  0.520          H  
ATOM  31223 2HH1 ARG B2023      25.379   2.680  25.348  1.00  0.520          H  
ATOM  31224 1HH2 ARG B2023      28.276   1.951  27.225  1.00  0.520          H  
ATOM  31225 2HH2 ARG B2023      27.635   2.808  25.831  1.00  0.520          H  
ATOM  31226  N   SER B2024      24.973   0.572  33.773  1.00  0.280          N  
ATOM  31227  CA  SER B2024      25.778  -0.015  34.848  1.00  0.280          C  
ATOM  31228  C   SER B2024      26.977  -0.719  34.193  1.00  0.280          C  
ATOM  31229  O   SER B2024      26.944  -0.927  32.978  1.00  0.290          O  
ATOM  31230  CB  SER B2024      24.959  -1.058  35.571  1.00  0.390          C  
ATOM  31231  OG  SER B2024      24.767  -2.183  34.745  1.00  0.390          O  
ATOM  31232  H   SER B2024      24.147   0.048  33.446  1.00  0.340          H  
ATOM  31233  HA  SER B2024      26.094   0.768  35.530  1.00  0.340          H  
ATOM  31234 1HB  SER B2024      25.440  -1.353  36.490  1.00  0.470          H  
ATOM  31235 2HB  SER B2024      23.994  -0.631  35.830  1.00  0.470          H  
ATOM  31236  HG  SER B2024      24.173  -2.806  35.229  1.00  0.470          H  
ATOM  31237  N   PRO B2025      28.073  -1.043  34.918  1.00  0.290          N  
ATOM  31238  CA  PRO B2025      29.188  -1.866  34.438  1.00  0.290          C  
ATOM  31239  C   PRO B2025      28.744  -3.204  33.807  1.00  0.280          C  
ATOM  31240  O   PRO B2025      29.260  -3.592  32.749  1.00  0.280          O  
ATOM  31241  CB  PRO B2025      30.000  -2.054  35.722  1.00  0.430          C  
ATOM  31242  CG  PRO B2025      29.739  -0.775  36.510  1.00  0.430          C  
ATOM  31243  CD  PRO B2025      28.269  -0.485  36.277  1.00  0.430          C  
ATOM  31244  HA  PRO B2025      29.761  -1.277  33.705  1.00  0.350          H  
ATOM  31245 1HB  PRO B2025      29.655  -2.949  36.257  1.00  0.520          H  
ATOM  31246 2HB  PRO B2025      31.063  -2.211  35.487  1.00  0.520          H  
ATOM  31247 1HG  PRO B2025      29.984  -0.906  37.578  1.00  0.520          H  
ATOM  31248 2HG  PRO B2025      30.387   0.037  36.142  1.00  0.520          H  
ATOM  31249 1HD  PRO B2025      27.651  -0.997  37.021  1.00  0.520          H  
ATOM  31250 2HD  PRO B2025      28.109   0.589  36.305  1.00  0.520          H  
ATOM  31251  N   ILE B2026      27.729  -3.863  34.401  1.00  0.260          N  
ATOM  31252  CA  ILE B2026      27.195  -5.106  33.830  1.00  0.240          C  
ATOM  31253  C   ILE B2026      26.570  -4.808  32.483  1.00  0.230          C  
ATOM  31254  O   ILE B2026      26.802  -5.540  31.517  1.00  0.240          O  
ATOM  31255  CB  ILE B2026      26.170  -5.810  34.762  1.00  0.340          C  
ATOM  31256  CG1 ILE B2026      26.873  -6.369  36.015  1.00  0.340          C  
ATOM  31257  CG2 ILE B2026      25.395  -6.919  33.992  1.00  0.340          C  
ATOM  31258  CD1 ILE B2026      25.975  -6.784  37.132  1.00  0.340          C  
ATOM  31259  H   ILE B2026      27.348  -3.544  35.299  1.00  0.310          H  
ATOM  31260  HA  ILE B2026      28.020  -5.798  33.669  1.00  0.290          H  
ATOM  31261  HB  ILE B2026      25.504  -5.074  35.119  1.00  0.410          H  
ATOM  31262 1HG1 ILE B2026      27.422  -7.242  35.736  1.00  0.410          H  
ATOM  31263 2HG1 ILE B2026      27.554  -5.621  36.375  1.00  0.410          H  
ATOM  31264 1HG2 ILE B2026      24.672  -7.388  34.638  1.00  0.410          H  
ATOM  31265 2HG2 ILE B2026      24.870  -6.493  33.142  1.00  0.410          H  
ATOM  31266 3HG2 ILE B2026      26.098  -7.659  33.643  1.00  0.410          H  
ATOM  31267 1HD1 ILE B2026      26.576  -7.156  37.955  1.00  0.410          H  
ATOM  31268 2HD1 ILE B2026      25.401  -5.927  37.458  1.00  0.410          H  
ATOM  31269 3HD1 ILE B2026      25.319  -7.561  36.798  1.00  0.410          H  
ATOM  31270  N   GLU B2027      25.747  -3.760  32.419  1.00  0.240          N  
ATOM  31271  CA  GLU B2027      25.119  -3.407  31.160  1.00  0.240          C  
ATOM  31272  C   GLU B2027      26.169  -3.066  30.110  1.00  0.250          C  
ATOM  31273  O   GLU B2027      26.048  -3.507  28.967  1.00  0.240          O  
ATOM  31274  CB  GLU B2027      24.120  -2.275  31.347  1.00  0.340          C  
ATOM  31275  CG  GLU B2027      22.860  -2.688  32.058  1.00  0.340          C  
ATOM  31276  CD  GLU B2027      21.970  -1.549  32.392  1.00  0.340          C  
ATOM  31277  OE1 GLU B2027      22.465  -0.515  32.794  1.00  0.340          O  
ATOM  31278  OE2 GLU B2027      20.768  -1.697  32.241  1.00  0.340          O  
ATOM  31279  H   GLU B2027      25.565  -3.214  33.263  1.00  0.290          H  
ATOM  31280  HA  GLU B2027      24.568  -4.264  30.804  1.00  0.290          H  
ATOM  31281 1HB  GLU B2027      24.580  -1.492  31.919  1.00  0.400          H  
ATOM  31282 2HB  GLU B2027      23.833  -1.873  30.384  1.00  0.400          H  
ATOM  31283 1HG  GLU B2027      22.321  -3.379  31.412  1.00  0.400          H  
ATOM  31284 2HG  GLU B2027      23.127  -3.220  32.960  1.00  0.400          H  
ATOM  31285  N   ASP B2028      27.261  -2.377  30.466  1.00  0.280          N  
ATOM  31286  CA  ASP B2028      28.255  -2.137  29.422  1.00  0.300          C  
ATOM  31287  C   ASP B2028      28.711  -3.451  28.805  1.00  0.280          C  
ATOM  31288  O   ASP B2028      28.784  -3.549  27.579  1.00  0.280          O  
ATOM  31289  CB  ASP B2028      29.501  -1.412  29.936  1.00  0.410          C  
ATOM  31290  CG  ASP B2028      29.346   0.067  30.193  1.00  0.410          C  
ATOM  31291  OD1 ASP B2028      28.398   0.667  29.718  1.00  0.410          O  
ATOM  31292  OD2 ASP B2028      30.207   0.603  30.847  1.00  0.410          O  
ATOM  31293  H   ASP B2028      27.350  -1.977  31.408  1.00  0.340          H  
ATOM  31294  HA  ASP B2028      27.798  -1.534  28.641  1.00  0.360          H  
ATOM  31295 1HB  ASP B2028      29.816  -1.883  30.869  1.00  0.490          H  
ATOM  31296 2HB  ASP B2028      30.311  -1.552  29.222  1.00  0.490          H  
ATOM  31297  N   LEU B2029      28.959  -4.486  29.624  1.00  0.270          N  
ATOM  31298  CA  LEU B2029      29.356  -5.758  29.019  1.00  0.270          C  
ATOM  31299  C   LEU B2029      28.253  -6.344  28.146  1.00  0.250          C  
ATOM  31300  O   LEU B2029      28.536  -6.852  27.058  1.00  0.250          O  
ATOM  31301  CB  LEU B2029      29.709  -6.841  30.062  1.00  0.380          C  
ATOM  31302  CG  LEU B2029      31.003  -6.687  30.901  1.00  0.380          C  
ATOM  31303  CD1 LEU B2029      31.025  -7.797  31.963  1.00  0.380          C  
ATOM  31304  CD2 LEU B2029      32.238  -6.808  30.009  1.00  0.380          C  
ATOM  31305  H   LEU B2029      28.923  -4.344  30.643  1.00  0.320          H  
ATOM  31306  HA  LEU B2029      30.216  -5.575  28.385  1.00  0.320          H  
ATOM  31307 1HB  LEU B2029      28.879  -6.894  30.770  1.00  0.450          H  
ATOM  31308 2HB  LEU B2029      29.766  -7.800  29.548  1.00  0.450          H  
ATOM  31309  HG  LEU B2029      30.994  -5.718  31.411  1.00  0.450          H  
ATOM  31310 1HD1 LEU B2029      31.915  -7.706  32.587  1.00  0.450          H  
ATOM  31311 2HD1 LEU B2029      30.143  -7.711  32.580  1.00  0.450          H  
ATOM  31312 3HD1 LEU B2029      31.030  -8.763  31.478  1.00  0.450          H  
ATOM  31313 1HD2 LEU B2029      33.134  -6.717  30.623  1.00  0.450          H  
ATOM  31314 2HD2 LEU B2029      32.234  -7.780  29.517  1.00  0.450          H  
ATOM  31315 3HD2 LEU B2029      32.242  -6.025  29.260  1.00  0.450          H  
ATOM  31316  N   LEU B2030      26.996  -6.252  28.590  1.00  0.240          N  
ATOM  31317  CA  LEU B2030      25.910  -6.862  27.824  1.00  0.220          C  
ATOM  31318  C   LEU B2030      25.782  -6.224  26.434  1.00  0.210          C  
ATOM  31319  O   LEU B2030      25.595  -6.921  25.420  1.00  0.200          O  
ATOM  31320  CB  LEU B2030      24.579  -6.682  28.581  1.00  0.320          C  
ATOM  31321  CG  LEU B2030      24.431  -7.416  29.967  1.00  0.320          C  
ATOM  31322  CD1 LEU B2030      23.124  -6.970  30.628  1.00  0.320          C  
ATOM  31323  CD2 LEU B2030      24.465  -8.892  29.795  1.00  0.320          C  
ATOM  31324  H   LEU B2030      26.830  -5.838  29.517  1.00  0.290          H  
ATOM  31325  HA  LEU B2030      26.144  -7.907  27.693  1.00  0.260          H  
ATOM  31326 1HB  LEU B2030      24.420  -5.618  28.751  1.00  0.380          H  
ATOM  31327 2HB  LEU B2030      23.779  -7.035  27.938  1.00  0.380          H  
ATOM  31328  HG  LEU B2030      25.241  -7.128  30.613  1.00  0.380          H  
ATOM  31329 1HD1 LEU B2030      23.025  -7.454  31.595  1.00  0.380          H  
ATOM  31330 2HD1 LEU B2030      23.116  -5.903  30.770  1.00  0.380          H  
ATOM  31331 3HD1 LEU B2030      22.288  -7.233  30.010  1.00  0.380          H  
ATOM  31332 1HD2 LEU B2030      24.363  -9.373  30.764  1.00  0.380          H  
ATOM  31333 2HD2 LEU B2030      23.658  -9.186  29.155  1.00  0.380          H  
ATOM  31334 3HD2 LEU B2030      25.404  -9.191  29.359  1.00  0.380          H  
ATOM  31335  N   PHE B2031      25.927  -4.903  26.401  1.00  0.220          N  
ATOM  31336  CA  PHE B2031      25.854  -4.116  25.180  1.00  0.220          C  
ATOM  31337  C   PHE B2031      27.075  -4.317  24.298  1.00  0.230          C  
ATOM  31338  O   PHE B2031      26.947  -4.343  23.075  1.00  0.230          O  
ATOM  31339  CB  PHE B2031      25.614  -2.644  25.524  1.00  0.310          C  
ATOM  31340  CG  PHE B2031      24.150  -2.357  25.834  1.00  0.310          C  
ATOM  31341  CD1 PHE B2031      23.611  -2.568  27.085  1.00  0.310          C  
ATOM  31342  CD2 PHE B2031      23.310  -1.864  24.856  1.00  0.310          C  
ATOM  31343  CE1 PHE B2031      22.308  -2.315  27.348  1.00  0.310          C  
ATOM  31344  CE2 PHE B2031      21.983  -1.616  25.121  1.00  0.310          C  
ATOM  31345  CZ  PHE B2031      21.482  -1.844  26.372  1.00  0.310          C  
ATOM  31346  H   PHE B2031      26.055  -4.421  27.298  1.00  0.260          H  
ATOM  31347  HA  PHE B2031      24.995  -4.459  24.613  1.00  0.260          H  
ATOM  31348 1HB  PHE B2031      26.217  -2.373  26.401  1.00  0.370          H  
ATOM  31349 2HB  PHE B2031      25.929  -2.016  24.696  1.00  0.370          H  
ATOM  31350  HD1 PHE B2031      24.212  -2.946  27.868  1.00  0.370          H  
ATOM  31351  HD2 PHE B2031      23.702  -1.678  23.852  1.00  0.370          H  
ATOM  31352  HE1 PHE B2031      21.927  -2.502  28.348  1.00  0.370          H  
ATOM  31353  HE2 PHE B2031      21.331  -1.241  24.330  1.00  0.370          H  
ATOM  31354  HZ  PHE B2031      20.429  -1.650  26.589  1.00  0.370          H  
ATOM  31355  N   ASN B2032      28.251  -4.465  24.904  1.00  0.250          N  
ATOM  31356  CA  ASN B2032      29.468  -4.697  24.149  1.00  0.260          C  
ATOM  31357  C   ASN B2032      29.487  -6.079  23.476  1.00  0.250          C  
ATOM  31358  O   ASN B2032      30.095  -6.236  22.415  1.00  0.260          O  
ATOM  31359  CB  ASN B2032      30.677  -4.544  25.050  1.00  0.360          C  
ATOM  31360  CG  ASN B2032      30.944  -3.107  25.433  1.00  0.360          C  
ATOM  31361  OD1 ASN B2032      30.525  -2.162  24.751  1.00  0.360          O  
ATOM  31362  ND2 ASN B2032      31.637  -2.924  26.525  1.00  0.360          N  
ATOM  31363  H   ASN B2032      28.311  -4.349  25.918  1.00  0.300          H  
ATOM  31364  HA  ASN B2032      29.524  -3.953  23.355  1.00  0.310          H  
ATOM  31365 1HB  ASN B2032      30.518  -5.126  25.957  1.00  0.430          H  
ATOM  31366 2HB  ASN B2032      31.555  -4.949  24.551  1.00  0.430          H  
ATOM  31367 1HD2 ASN B2032      31.842  -1.996  26.834  1.00  0.430          H  
ATOM  31368 2HD2 ASN B2032      31.959  -3.707  27.052  1.00  0.430          H  
ATOM  31369  N   LYS B2033      28.831  -7.083  24.084  1.00  0.240          N  
ATOM  31370  CA  LYS B2033      28.833  -8.424  23.501  1.00  0.230          C  
ATOM  31371  C   LYS B2033      27.819  -8.661  22.372  1.00  0.230          C  
ATOM  31372  O   LYS B2033      28.133  -9.396  21.432  1.00  0.250          O  
ATOM  31373  CB  LYS B2033      28.613  -9.494  24.568  1.00  0.330          C  
ATOM  31374  CG  LYS B2033      29.716  -9.664  25.624  1.00  0.330          C  
ATOM  31375  CD  LYS B2033      31.089  -9.987  25.038  1.00  0.330          C  
ATOM  31376  CE  LYS B2033      32.018 -10.431  26.146  1.00  0.330          C  
ATOM  31377  NZ  LYS B2033      33.433 -10.524  25.732  1.00  0.330          N  
ATOM  31378  H   LYS B2033      28.388  -6.915  24.992  1.00  0.290          H  
ATOM  31379  HA  LYS B2033      29.815  -8.583  23.062  1.00  0.280          H  
ATOM  31380 1HB  LYS B2033      27.718  -9.228  25.121  1.00  0.390          H  
ATOM  31381 2HB  LYS B2033      28.432 -10.457  24.093  1.00  0.390          H  
ATOM  31382 1HG  LYS B2033      29.808  -8.745  26.189  1.00  0.390          H  
ATOM  31383 2HG  LYS B2033      29.434 -10.461  26.316  1.00  0.390          H  
ATOM  31384 1HD  LYS B2033      31.003 -10.780  24.295  1.00  0.390          H  
ATOM  31385 2HD  LYS B2033      31.512  -9.101  24.569  1.00  0.390          H  
ATOM  31386 1HE  LYS B2033      31.936  -9.749  26.992  1.00  0.390          H  
ATOM  31387 2HE  LYS B2033      31.700 -11.425  26.459  1.00  0.390          H  
ATOM  31388 1HZ  LYS B2033      33.942 -10.874  26.561  1.00  0.390          H  
ATOM  31389 2HZ  LYS B2033      33.548 -11.169  24.975  1.00  0.390          H  
ATOM  31390 3HZ  LYS B2033      33.784  -9.623  25.460  1.00  0.390          H  
ATOM  31391  N   VAL B2034      26.615  -8.082  22.430  1.00  0.230          N  
ATOM  31392  CA  VAL B2034      25.687  -8.349  21.320  1.00  0.220          C  
ATOM  31393  C   VAL B2034      26.058  -7.428  20.158  1.00  0.270          C  
ATOM  31394  O   VAL B2034      26.104  -6.209  20.306  1.00  0.530          O  
ATOM  31395  CB  VAL B2034      24.206  -8.154  21.731  1.00  0.310          C  
ATOM  31396  CG1 VAL B2034      23.252  -8.372  20.520  1.00  0.310          C  
ATOM  31397  CG2 VAL B2034      23.865  -9.122  22.830  1.00  0.310          C  
ATOM  31398  H   VAL B2034      26.352  -7.501  23.236  1.00  0.280          H  
ATOM  31399  HA  VAL B2034      25.811  -9.383  20.996  1.00  0.260          H  
ATOM  31400  HB  VAL B2034      24.076  -7.155  22.082  1.00  0.370          H  
ATOM  31401 1HG1 VAL B2034      22.218  -8.224  20.838  1.00  0.370          H  
ATOM  31402 2HG1 VAL B2034      23.484  -7.665  19.724  1.00  0.370          H  
ATOM  31403 3HG1 VAL B2034      23.370  -9.389  20.145  1.00  0.370          H  
ATOM  31404 1HG2 VAL B2034      22.833  -8.974  23.143  1.00  0.370          H  
ATOM  31405 2HG2 VAL B2034      23.999 -10.146  22.477  1.00  0.370          H  
ATOM  31406 3HG2 VAL B2034      24.527  -8.932  23.658  1.00  0.370          H  
ATOM  31407  N   THR B2035      26.329  -8.015  19.003  1.00  0.310          N  
ATOM  31408  CA  THR B2035      26.765  -7.247  17.848  1.00  0.270          C  
ATOM  31409  C   THR B2035      25.603  -6.895  16.951  1.00  0.260          C  
ATOM  31410  O   THR B2035      24.880  -7.767  16.466  1.00  0.300          O  
ATOM  31411  CB  THR B2035      27.835  -8.021  17.047  1.00  0.390          C  
ATOM  31412  OG1 THR B2035      28.983  -8.234  17.878  1.00  0.390          O  
ATOM  31413  CG2 THR B2035      28.258  -7.242  15.797  1.00  0.390          C  
ATOM  31414  H   THR B2035      26.218  -9.025  18.931  1.00  0.370          H  
ATOM  31415  HA  THR B2035      27.212  -6.318  18.201  1.00  0.320          H  
ATOM  31416  HB  THR B2035      27.432  -8.989  16.750  1.00  0.470          H  
ATOM  31417  HG1 THR B2035      28.739  -8.800  18.626  1.00  0.470          H  
ATOM  31418 1HG2 THR B2035      29.015  -7.809  15.260  1.00  0.470          H  
ATOM  31419 2HG2 THR B2035      27.402  -7.081  15.140  1.00  0.470          H  
ATOM  31420 3HG2 THR B2035      28.670  -6.278  16.092  1.00  0.470          H  
ATOM  31421  N   LEU B2036      25.440  -5.610  16.692  1.00  0.210          N  
ATOM  31422  CA  LEU B2036      24.343  -5.162  15.866  1.00  0.190          C  
ATOM  31423  C   LEU B2036      24.869  -4.909  14.468  1.00  0.210          C  
ATOM  31424  O   LEU B2036      26.019  -4.510  14.301  1.00  0.220          O  
ATOM  31425  CB  LEU B2036      23.725  -3.909  16.487  1.00  0.270          C  
ATOM  31426  CG  LEU B2036      23.264  -4.079  17.989  1.00  0.270          C  
ATOM  31427  CD1 LEU B2036      22.701  -2.765  18.491  1.00  0.270          C  
ATOM  31428  CD2 LEU B2036      22.250  -5.211  18.122  1.00  0.270          C  
ATOM  31429  H   LEU B2036      26.079  -4.940  17.100  1.00  0.250          H  
ATOM  31430  HA  LEU B2036      23.594  -5.943  15.793  1.00  0.230          H  
ATOM  31431 1HB  LEU B2036      24.454  -3.098  16.443  1.00  0.330          H  
ATOM  31432 2HB  LEU B2036      22.856  -3.615  15.897  1.00  0.330          H  
ATOM  31433  HG  LEU B2036      24.135  -4.320  18.606  1.00  0.330          H  
ATOM  31434 1HD1 LEU B2036      22.410  -2.869  19.536  1.00  0.330          H  
ATOM  31435 2HD1 LEU B2036      23.460  -1.986  18.404  1.00  0.330          H  
ATOM  31436 3HD1 LEU B2036      21.829  -2.489  17.898  1.00  0.330          H  
ATOM  31437 1HD2 LEU B2036      21.963  -5.317  19.156  1.00  0.330          H  
ATOM  31438 2HD2 LEU B2036      21.363  -4.995  17.521  1.00  0.330          H  
ATOM  31439 3HD2 LEU B2036      22.694  -6.135  17.792  1.00  0.330          H  
ATOM  31440  N   ALA B2037      24.016  -5.108  13.459  1.00  0.200          N  
ATOM  31441  CA  ALA B2037      24.414  -4.903  12.064  1.00  0.210          C  
ATOM  31442  C   ALA B2037      24.893  -3.480  11.785  1.00  0.210          C  
ATOM  31443  O   ALA B2037      25.788  -3.277  10.963  1.00  0.210          O  
ATOM  31444  CB  ALA B2037      23.254  -5.239  11.142  1.00  0.290          C  
ATOM  31445  H   ALA B2037      23.084  -5.435  13.667  1.00  0.240          H  
ATOM  31446  HA  ALA B2037      25.243  -5.580  11.855  1.00  0.250          H  
ATOM  31447 1HB  ALA B2037      23.580  -5.124  10.112  1.00  0.350          H  
ATOM  31448 2HB  ALA B2037      22.937  -6.269  11.311  1.00  0.350          H  
ATOM  31449 3HB  ALA B2037      22.423  -4.565  11.339  1.00  0.350          H  
ATOM  31450  N   ASP B2038      24.275  -2.498  12.434  1.00  0.210          N  
ATOM  31451  CA  ASP B2038      24.655  -1.107  12.264  1.00  0.200          C  
ATOM  31452  C   ASP B2038      24.124  -0.329  13.460  1.00  0.240          C  
ATOM  31453  O   ASP B2038      23.455  -0.900  14.325  1.00  0.260          O  
ATOM  31454  CB  ASP B2038      24.128  -0.569  10.920  1.00  0.280          C  
ATOM  31455  CG  ASP B2038      24.977   0.593  10.334  1.00  0.280          C  
ATOM  31456  OD1 ASP B2038      25.588   1.288  11.115  1.00  0.280          O  
ATOM  31457  OD2 ASP B2038      25.022   0.757   9.119  1.00  0.280          O  
ATOM  31458  H   ASP B2038      23.535  -2.716  13.084  1.00  0.250          H  
ATOM  31459  HA  ASP B2038      25.743  -1.033  12.264  1.00  0.240          H  
ATOM  31460 1HB  ASP B2038      24.114  -1.377  10.205  1.00  0.340          H  
ATOM  31461 2HB  ASP B2038      23.101  -0.226  11.044  1.00  0.340          H  
ATOM  31462  N   ALA B2039      24.378   0.970  13.511  1.00  0.260          N  
ATOM  31463  CA  ALA B2039      23.868   1.768  14.627  1.00  0.300          C  
ATOM  31464  C   ALA B2039      23.699   3.242  14.271  1.00  0.330          C  
ATOM  31465  O   ALA B2039      24.418   3.796  13.445  1.00  0.350          O  
ATOM  31466  CB  ALA B2039      24.799   1.633  15.823  1.00  0.400          C  
ATOM  31467  H   ALA B2039      24.939   1.381  12.756  1.00  0.310          H  
ATOM  31468  HA  ALA B2039      22.888   1.377  14.896  1.00  0.360          H  
ATOM  31469 1HB  ALA B2039      24.399   2.196  16.664  1.00  0.480          H  
ATOM  31470 2HB  ALA B2039      24.884   0.580  16.098  1.00  0.480          H  
ATOM  31471 3HB  ALA B2039      25.781   2.021  15.560  1.00  0.480          H  
ATOM  31472  N   GLY B2040      22.756   3.891  14.953  1.00  0.360          N  
ATOM  31473  CA  GLY B2040      22.485   5.325  14.799  1.00  0.420          C  
ATOM  31474  C   GLY B2040      21.324   5.603  13.841  1.00  0.420          C  
ATOM  31475  O   GLY B2040      20.811   6.719  13.796  1.00  0.500          O  
ATOM  31476  H   GLY B2040      22.200   3.369  15.620  1.00  0.430          H  
ATOM  31477 1HA  GLY B2040      22.257   5.753  15.775  1.00  0.500          H  
ATOM  31478 2HA  GLY B2040      23.383   5.825  14.438  1.00  0.500          H  
ATOM  31479  N   PHE B2041      20.945   4.581  13.078  1.00  0.350          N  
ATOM  31480  CA  PHE B2041      19.854   4.537  12.092  1.00  0.370          C  
ATOM  31481  C   PHE B2041      19.939   5.439  10.861  1.00  0.490          C  
ATOM  31482  O   PHE B2041      19.179   5.226   9.919  1.00  0.680          O  
ATOM  31483  CB  PHE B2041      18.514   4.853  12.772  1.00  0.510          C  
ATOM  31484  CG  PHE B2041      18.232   3.970  13.923  1.00  0.510          C  
ATOM  31485  CD1 PHE B2041      18.335   4.464  15.211  1.00  0.510          C  
ATOM  31486  CD2 PHE B2041      17.890   2.636  13.732  1.00  0.510          C  
ATOM  31487  CE1 PHE B2041      18.121   3.644  16.286  1.00  0.510          C  
ATOM  31488  CE2 PHE B2041      17.678   1.815  14.805  1.00  0.510          C  
ATOM  31489  CZ  PHE B2041      17.803   2.319  16.084  1.00  0.510          C  
ATOM  31490  H   PHE B2041      21.458   3.722  13.211  1.00  0.420          H  
ATOM  31491  HA  PHE B2041      19.807   3.511  11.727  1.00  0.440          H  
ATOM  31492 1HB  PHE B2041      18.501   5.894  13.116  1.00  0.610          H  
ATOM  31493 2HB  PHE B2041      17.705   4.744  12.049  1.00  0.610          H  
ATOM  31494  HD1 PHE B2041      18.603   5.520  15.359  1.00  0.610          H  
ATOM  31495  HD2 PHE B2041      17.798   2.238  12.717  1.00  0.610          H  
ATOM  31496  HE1 PHE B2041      18.213   4.039  17.297  1.00  0.610          H  
ATOM  31497  HE2 PHE B2041      17.416   0.765  14.649  1.00  0.610          H  
ATOM  31498  HZ  PHE B2041      17.644   1.664  16.938  1.00  0.610          H  
ATOM  31499  N   ILE B2042      20.866   6.384  10.798  1.00  0.500          N  
ATOM  31500  CA  ILE B2042      20.875   7.252   9.630  1.00  0.590          C  
ATOM  31501  C   ILE B2042      22.127   7.092   8.786  1.00  0.470          C  
ATOM  31502  O   ILE B2042      23.251   7.103   9.287  1.00  0.630          O  
ATOM  31503  CB  ILE B2042      20.622   8.721  10.029  1.00  0.790          C  
ATOM  31504  CG1 ILE B2042      19.296   8.823  10.902  1.00  0.790          C  
ATOM  31505  CG2 ILE B2042      20.462   9.564   8.752  1.00  0.790          C  
ATOM  31506  CD1 ILE B2042      17.990   8.405  10.206  1.00  0.790          C  
ATOM  31507  H   ILE B2042      21.494   6.527  11.580  1.00  0.600          H  
ATOM  31508  HA  ILE B2042      20.053   6.967   8.982  1.00  0.710          H  
ATOM  31509  HB  ILE B2042      21.444   9.104  10.631  1.00  0.950          H  
ATOM  31510 1HG1 ILE B2042      19.419   8.187  11.783  1.00  0.950          H  
ATOM  31511 2HG1 ILE B2042      19.184   9.851  11.246  1.00  0.950          H  
ATOM  31512 1HG2 ILE B2042      20.245  10.586   9.001  1.00  0.950          H  
ATOM  31513 2HG2 ILE B2042      21.366   9.534   8.149  1.00  0.950          H  
ATOM  31514 3HG2 ILE B2042      19.651   9.172   8.176  1.00  0.950          H  
ATOM  31515 1HD1 ILE B2042      17.178   8.492  10.901  1.00  0.950          H  
ATOM  31516 2HD1 ILE B2042      17.795   9.040   9.356  1.00  0.950          H  
ATOM  31517 3HD1 ILE B2042      18.034   7.384   9.882  1.00  0.950          H  
ATOM  31518  N   LYS B2043      21.906   6.912   7.491  1.00  0.360          N  
ATOM  31519  CA  LYS B2043      22.964   6.758   6.504  1.00  0.320          C  
ATOM  31520  C   LYS B2043      22.546   7.578   5.297  1.00  0.350          C  
ATOM  31521  O   LYS B2043      21.462   7.352   4.759  1.00  0.450          O  
ATOM  31522  CB  LYS B2043      23.114   5.276   6.158  1.00  0.460          C  
ATOM  31523  CG  LYS B2043      24.378   4.868   5.367  1.00  0.460          C  
ATOM  31524  CD  LYS B2043      24.366   3.352   5.019  1.00  0.460          C  
ATOM  31525  CE  LYS B2043      24.486   2.401   6.237  1.00  0.460          C  
ATOM  31526  NZ  LYS B2043      25.875   2.165   6.724  1.00  0.460          N  
ATOM  31527  H   LYS B2043      20.947   6.903   7.176  1.00  0.430          H  
ATOM  31528  HA  LYS B2043      23.902   7.161   6.891  1.00  0.380          H  
ATOM  31529 1HB  LYS B2043      23.064   4.729   7.084  1.00  0.560          H  
ATOM  31530 2HB  LYS B2043      22.262   4.972   5.555  1.00  0.560          H  
ATOM  31531 1HG  LYS B2043      24.398   5.429   4.427  1.00  0.560          H  
ATOM  31532 2HG  LYS B2043      25.272   5.117   5.934  1.00  0.560          H  
ATOM  31533 1HD  LYS B2043      23.465   3.102   4.453  1.00  0.560          H  
ATOM  31534 2HD  LYS B2043      25.230   3.157   4.393  1.00  0.560          H  
ATOM  31535 1HE  LYS B2043      23.927   2.803   7.053  1.00  0.560          H  
ATOM  31536 2HE  LYS B2043      24.062   1.467   5.969  1.00  0.560          H  
ATOM  31537 1HZ  LYS B2043      25.775   1.535   7.553  1.00  0.560          H  
ATOM  31538 2HZ  LYS B2043      26.445   1.694   5.968  1.00  0.560          H  
ATOM  31539 3HZ  LYS B2043      26.314   3.013   7.009  1.00  0.560          H  
ATOM  31540  N   GLN B2044      23.386   8.517   4.867  1.00  0.370          N  
ATOM  31541  CA  GLN B2044      22.984   9.391   3.776  1.00  0.410          C  
ATOM  31542  C   GLN B2044      23.171   8.739   2.439  1.00  0.370          C  
ATOM  31543  O   GLN B2044      24.001   7.859   2.277  1.00  0.350          O  
ATOM  31544  CB  GLN B2044      23.776  10.696   3.742  1.00  0.560          C  
ATOM  31545  CG  GLN B2044      23.586  11.598   4.903  1.00  0.560          C  
ATOM  31546  CD  GLN B2044      24.257  12.930   4.649  1.00  0.560          C  
ATOM  31547  OE1 GLN B2044      23.999  13.533   3.598  1.00  0.560          O  
ATOM  31548  NE2 GLN B2044      25.100  13.386   5.547  1.00  0.560          N  
ATOM  31549  H   GLN B2044      24.318   8.640   5.296  1.00  0.440          H  
ATOM  31550  HA  GLN B2044      21.922   9.622   3.894  1.00  0.490          H  
ATOM  31551 1HB  GLN B2044      24.844  10.462   3.682  1.00  0.670          H  
ATOM  31552 2HB  GLN B2044      23.516  11.249   2.845  1.00  0.670          H  
ATOM  31553 1HG  GLN B2044      22.536  11.756   5.060  1.00  0.670          H  
ATOM  31554 2HG  GLN B2044      24.039  11.141   5.788  1.00  0.670          H  
ATOM  31555 1HE2 GLN B2044      25.554  14.302   5.405  1.00  0.670          H  
ATOM  31556 2HE2 GLN B2044      25.300  12.856   6.409  1.00  0.670          H  
ATOM  31557  N   TYR B2045      22.471   9.231   1.433  1.00  0.370          N  
ATOM  31558  CA  TYR B2045      22.667   8.737   0.075  1.00  0.350          C  
ATOM  31559  C   TYR B2045      24.147   8.813  -0.287  1.00  0.270          C  
ATOM  31560  O   TYR B2045      24.721   7.864  -0.823  1.00  0.250          O  
ATOM  31561  CB  TYR B2045      21.857   9.549  -0.921  1.00  0.500          C  
ATOM  31562  CG  TYR B2045      21.946   9.055  -2.343  1.00  0.500          C  
ATOM  31563  CD1 TYR B2045      21.131   8.026  -2.716  1.00  0.500          C  
ATOM  31564  CD2 TYR B2045      22.813   9.621  -3.268  1.00  0.500          C  
ATOM  31565  CE1 TYR B2045      21.143   7.545  -3.988  1.00  0.500          C  
ATOM  31566  CE2 TYR B2045      22.832   9.131  -4.560  1.00  0.500          C  
ATOM  31567  CZ  TYR B2045      21.993   8.092  -4.912  1.00  0.500          C  
ATOM  31568  OH  TYR B2045      21.995   7.606  -6.182  1.00  0.500          O  
ATOM  31569  H   TYR B2045      21.776   9.939   1.626  1.00  0.440          H  
ATOM  31570  HA  TYR B2045      22.362   7.692   0.028  1.00  0.420          H  
ATOM  31571 1HB  TYR B2045      20.812   9.528  -0.621  1.00  0.600          H  
ATOM  31572 2HB  TYR B2045      22.186  10.583  -0.899  1.00  0.600          H  
ATOM  31573  HD1 TYR B2045      20.474   7.609  -1.995  1.00  0.600          H  
ATOM  31574  HD2 TYR B2045      23.468  10.444  -2.983  1.00  0.600          H  
ATOM  31575  HE1 TYR B2045      20.476   6.738  -4.273  1.00  0.600          H  
ATOM  31576  HE2 TYR B2045      23.500   9.565  -5.298  1.00  0.600          H  
ATOM  31577  HH  TYR B2045      21.344   6.871  -6.262  1.00  0.600          H  
ATOM  31578  N   GLY B2046      24.772   9.948   0.029  1.00  0.260          N  
ATOM  31579  CA  GLY B2046      26.182  10.202  -0.254  1.00  0.210          C  
ATOM  31580  C   GLY B2046      27.145   9.215   0.429  1.00  0.210          C  
ATOM  31581  O   GLY B2046      28.307   9.122   0.040  1.00  0.380          O  
ATOM  31582  H   GLY B2046      24.229  10.673   0.476  1.00  0.310          H  
ATOM  31583 1HA  GLY B2046      26.338  10.174  -1.332  1.00  0.250          H  
ATOM  31584 2HA  GLY B2046      26.425  11.215   0.067  1.00  0.250          H  
ATOM  31585  N   ASP B2047      26.673   8.476   1.440  1.00  0.200          N  
ATOM  31586  CA  ASP B2047      27.480   7.494   2.154  1.00  0.210          C  
ATOM  31587  C   ASP B2047      27.441   6.161   1.419  1.00  0.200          C  
ATOM  31588  O   ASP B2047      28.240   5.263   1.699  1.00  0.220          O  
ATOM  31589  CB  ASP B2047      26.980   7.288   3.592  1.00  0.290          C  
ATOM  31590  CG  ASP B2047      27.184   8.495   4.557  1.00  0.290          C  
ATOM  31591  OD1 ASP B2047      28.257   9.065   4.559  1.00  0.290          O  
ATOM  31592  OD2 ASP B2047      26.242   8.843   5.284  1.00  0.290          O  
ATOM  31593  H   ASP B2047      25.697   8.551   1.715  1.00  0.240          H  
ATOM  31594  HA  ASP B2047      28.512   7.843   2.186  1.00  0.250          H  
ATOM  31595 1HB  ASP B2047      25.924   7.050   3.558  1.00  0.350          H  
ATOM  31596 2HB  ASP B2047      27.482   6.420   4.016  1.00  0.350          H  
ATOM  31597  N   CYS B2048      26.472   6.016   0.514  1.00  0.190          N  
ATOM  31598  CA  CYS B2048      26.288   4.803  -0.261  1.00  0.210          C  
ATOM  31599  C   CYS B2048      26.666   5.018  -1.717  1.00  0.230          C  
ATOM  31600  O   CYS B2048      26.970   4.067  -2.429  1.00  0.360          O  
ATOM  31601  CB  CYS B2048      24.850   4.309  -0.196  1.00  0.290          C  
ATOM  31602  SG  CYS B2048      24.284   3.810   1.437  1.00  0.290          S  
ATOM  31603  H   CYS B2048      25.864   6.802   0.308  1.00  0.230          H  
ATOM  31604  HA  CYS B2048      26.933   4.030   0.156  1.00  0.250          H  
ATOM  31605 1HB  CYS B2048      24.180   5.094  -0.561  1.00  0.340          H  
ATOM  31606 2HB  CYS B2048      24.756   3.471  -0.847  1.00  0.340          H  
ATOM  31607  N   LEU B2049      26.612   6.257  -2.188  1.00  0.250          N  
ATOM  31608  CA  LEU B2049      26.910   6.511  -3.586  1.00  0.250          C  
ATOM  31609  C   LEU B2049      28.318   6.066  -3.943  1.00  0.360          C  
ATOM  31610  O   LEU B2049      29.298   6.513  -3.348  1.00  0.770          O  
ATOM  31611  CB  LEU B2049      26.705   8.008  -3.892  1.00  0.350          C  
ATOM  31612  CG  LEU B2049      27.020   8.474  -5.332  1.00  0.350          C  
ATOM  31613  CD1 LEU B2049      26.107   7.808  -6.305  1.00  0.350          C  
ATOM  31614  CD2 LEU B2049      26.848   9.990  -5.433  1.00  0.350          C  
ATOM  31615  H   LEU B2049      26.290   7.014  -1.588  1.00  0.300          H  
ATOM  31616  HA  LEU B2049      26.217   5.928  -4.177  1.00  0.300          H  
ATOM  31617 1HB  LEU B2049      25.669   8.260  -3.669  1.00  0.420          H  
ATOM  31618 2HB  LEU B2049      27.342   8.577  -3.212  1.00  0.420          H  
ATOM  31619  HG  LEU B2049      28.044   8.211  -5.574  1.00  0.420          H  
ATOM  31620 1HD1 LEU B2049      26.361   8.132  -7.288  1.00  0.420          H  
ATOM  31621 2HD1 LEU B2049      26.249   6.763  -6.249  1.00  0.420          H  
ATOM  31622 3HD1 LEU B2049      25.075   8.049  -6.092  1.00  0.420          H  
ATOM  31623 1HD2 LEU B2049      27.083  10.319  -6.450  1.00  0.420          H  
ATOM  31624 2HD2 LEU B2049      25.821  10.262  -5.193  1.00  0.420          H  
ATOM  31625 3HD2 LEU B2049      27.525  10.476  -4.731  1.00  0.420          H  
ATOM  31626  N   GLY B2050      28.420   5.211  -4.963  1.00  0.330          N  
ATOM  31627  CA  GLY B2050      29.712   4.660  -5.370  1.00  0.340          C  
ATOM  31628  C   GLY B2050      29.800   3.144  -5.139  1.00  0.170          C  
ATOM  31629  O   GLY B2050      28.799   2.463  -4.905  1.00  0.160          O  
ATOM  31630  H   GLY B2050      27.568   4.901  -5.434  1.00  0.400          H  
ATOM  31631 1HA  GLY B2050      29.875   4.873  -6.425  1.00  0.410          H  
ATOM  31632 2HA  GLY B2050      30.511   5.157  -4.823  1.00  0.410          H  
ATOM  31633  N   ASP B2051      31.017   2.597  -5.228  1.00  0.150          N  
ATOM  31634  CA  ASP B2051      31.252   1.151  -5.187  1.00  0.130          C  
ATOM  31635  C   ASP B2051      30.772   0.505  -3.904  1.00  0.110          C  
ATOM  31636  O   ASP B2051      30.218  -0.600  -3.912  1.00  0.130          O  
ATOM  31637  CB  ASP B2051      32.749   0.918  -5.320  1.00  0.190          C  
ATOM  31638  CG  ASP B2051      33.515   1.660  -4.220  1.00  0.190          C  
ATOM  31639  OD1 ASP B2051      33.000   2.669  -3.743  1.00  0.190          O  
ATOM  31640  OD2 ASP B2051      34.566   1.192  -3.811  1.00  0.190          O  
ATOM  31641  H   ASP B2051      31.824   3.202  -5.349  1.00  0.180          H  
ATOM  31642  HA  ASP B2051      30.731   0.692  -6.030  1.00  0.160          H  
ATOM  31643 1HB  ASP B2051      32.966  -0.144  -5.268  1.00  0.230          H  
ATOM  31644 2HB  ASP B2051      33.084   1.280  -6.295  1.00  0.230          H  
ATOM  31645  N   ILE B2052      30.854   1.272  -2.836  1.00  0.120          N  
ATOM  31646  CA  ILE B2052      30.443   0.853  -1.511  1.00  0.140          C  
ATOM  31647  C   ILE B2052      29.009   0.338  -1.452  1.00  0.140          C  
ATOM  31648  O   ILE B2052      28.705  -0.545  -0.643  1.00  0.160          O  
ATOM  31649  CB  ILE B2052      30.648   2.010  -0.505  1.00  0.190          C  
ATOM  31650  CG1 ILE B2052      30.445   1.525   0.980  1.00  0.190          C  
ATOM  31651  CG2 ILE B2052      29.697   3.185  -0.828  1.00  0.190          C  
ATOM  31652  CD1 ILE B2052      31.439   0.473   1.486  1.00  0.190          C  
ATOM  31653  H   ILE B2052      31.368   2.152  -2.976  1.00  0.140          H  
ATOM  31654  HA  ILE B2052      31.100   0.039  -1.229  1.00  0.170          H  
ATOM  31655  HB  ILE B2052      31.674   2.365  -0.594  1.00  0.230          H  
ATOM  31656 1HG1 ILE B2052      30.532   2.398   1.626  1.00  0.230          H  
ATOM  31657 2HG1 ILE B2052      29.438   1.131   1.088  1.00  0.230          H  
ATOM  31658 1HG2 ILE B2052      29.876   4.005  -0.132  1.00  0.230          H  
ATOM  31659 2HG2 ILE B2052      29.864   3.541  -1.847  1.00  0.230          H  
ATOM  31660 3HG2 ILE B2052      28.676   2.867  -0.730  1.00  0.230          H  
ATOM  31661 1HD1 ILE B2052      31.208   0.239   2.527  1.00  0.230          H  
ATOM  31662 2HD1 ILE B2052      31.365  -0.430   0.904  1.00  0.230          H  
ATOM  31663 3HD1 ILE B2052      32.449   0.868   1.423  1.00  0.230          H  
ATOM  31664  N   ALA B2053      28.119   0.819  -2.325  1.00  0.120          N  
ATOM  31665  CA  ALA B2053      26.735   0.375  -2.286  1.00  0.130          C  
ATOM  31666  C   ALA B2053      26.614  -1.137  -2.434  1.00  0.150          C  
ATOM  31667  O   ALA B2053      25.700  -1.740  -1.880  1.00  0.160          O  
ATOM  31668  CB  ALA B2053      25.940   1.028  -3.401  1.00  0.180          C  
ATOM  31669  H   ALA B2053      28.390   1.520  -3.030  1.00  0.140          H  
ATOM  31670  HA  ALA B2053      26.319   0.663  -1.323  1.00  0.160          H  
ATOM  31671 1HB  ALA B2053      24.909   0.699  -3.351  1.00  0.210          H  
ATOM  31672 2HB  ALA B2053      25.982   2.099  -3.309  1.00  0.210          H  
ATOM  31673 3HB  ALA B2053      26.368   0.736  -4.362  1.00  0.210          H  
ATOM  31674  N   ALA B2054      27.509  -1.760  -3.213  1.00  0.150          N  
ATOM  31675  CA  ALA B2054      27.453  -3.199  -3.460  1.00  0.190          C  
ATOM  31676  C   ALA B2054      28.162  -4.022  -2.381  1.00  0.210          C  
ATOM  31677  O   ALA B2054      28.187  -5.253  -2.460  1.00  0.250          O  
ATOM  31678  CB  ALA B2054      28.059  -3.512  -4.811  1.00  0.250          C  
ATOM  31679  H   ALA B2054      28.271  -1.233  -3.651  1.00  0.180          H  
ATOM  31680  HA  ALA B2054      26.402  -3.495  -3.471  1.00  0.230          H  
ATOM  31681 1HB  ALA B2054      27.973  -4.579  -5.014  1.00  0.300          H  
ATOM  31682 2HB  ALA B2054      27.524  -2.955  -5.582  1.00  0.300          H  
ATOM  31683 3HB  ALA B2054      29.106  -3.220  -4.814  1.00  0.300          H  
ATOM  31684  N   ARG B2055      28.796  -3.360  -1.409  1.00  0.190          N  
ATOM  31685  CA  ARG B2055      29.519  -4.067  -0.353  1.00  0.230          C  
ATOM  31686  C   ARG B2055      28.812  -3.897   0.981  1.00  0.210          C  
ATOM  31687  O   ARG B2055      28.782  -4.805   1.814  1.00  0.230          O  
ATOM  31688  CB  ARG B2055      30.939  -3.548  -0.195  1.00  0.310          C  
ATOM  31689  CG  ARG B2055      31.888  -3.847  -1.332  1.00  0.310          C  
ATOM  31690  CD  ARG B2055      33.313  -3.581  -0.933  1.00  0.310          C  
ATOM  31691  NE  ARG B2055      33.570  -2.169  -0.617  1.00  0.310          N  
ATOM  31692  CZ  ARG B2055      33.935  -1.217  -1.507  1.00  0.310          C  
ATOM  31693  NH1 ARG B2055      34.092  -1.490  -2.772  1.00  0.310          N  
ATOM  31694  NH2 ARG B2055      34.149   0.021  -1.115  1.00  0.310          N  
ATOM  31695  H   ARG B2055      28.739  -2.344  -1.377  1.00  0.230          H  
ATOM  31696  HA  ARG B2055      29.555  -5.127  -0.597  1.00  0.280          H  
ATOM  31697 1HB  ARG B2055      30.897  -2.470  -0.095  1.00  0.370          H  
ATOM  31698 2HB  ARG B2055      31.369  -3.945   0.722  1.00  0.370          H  
ATOM  31699 1HG  ARG B2055      31.791  -4.892  -1.625  1.00  0.370          H  
ATOM  31700 2HG  ARG B2055      31.633  -3.205  -2.180  1.00  0.370          H  
ATOM  31701 1HD  ARG B2055      33.544  -4.169  -0.044  1.00  0.370          H  
ATOM  31702 2HD  ARG B2055      33.980  -3.887  -1.736  1.00  0.370          H  
ATOM  31703  HE  ARG B2055      33.476  -1.886   0.349  1.00  0.370          H  
ATOM  31704 1HH1 ARG B2055      33.942  -2.415  -3.128  1.00  0.370          H  
ATOM  31705 2HH1 ARG B2055      34.376  -0.718  -3.396  1.00  0.370          H  
ATOM  31706 1HH2 ARG B2055      34.049   0.284  -0.148  1.00  0.370          H  
ATOM  31707 2HH2 ARG B2055      34.428   0.716  -1.831  1.00  0.370          H  
ATOM  31708  N   ASP B2056      28.241  -2.721   1.184  1.00  0.190          N  
ATOM  31709  CA  ASP B2056      27.538  -2.401   2.404  1.00  0.170          C  
ATOM  31710  C   ASP B2056      26.131  -2.971   2.302  1.00  0.140          C  
ATOM  31711  O   ASP B2056      25.319  -2.511   1.494  1.00  0.180          O  
ATOM  31712  CB  ASP B2056      27.557  -0.877   2.651  1.00  0.250          C  
ATOM  31713  CG  ASP B2056      26.844  -0.424   3.950  1.00  0.250          C  
ATOM  31714  OD1 ASP B2056      25.886  -1.100   4.326  1.00  0.250          O  
ATOM  31715  OD2 ASP B2056      27.255   0.570   4.573  1.00  0.250          O  
ATOM  31716  H   ASP B2056      28.323  -1.996   0.474  1.00  0.230          H  
ATOM  31717  HA  ASP B2056      28.045  -2.885   3.240  1.00  0.200          H  
ATOM  31718 1HB  ASP B2056      28.592  -0.548   2.700  1.00  0.300          H  
ATOM  31719 2HB  ASP B2056      27.111  -0.373   1.794  1.00  0.300          H  
ATOM  31720  N   LEU B2057      25.869  -4.031   3.067  1.00  0.120          N  
ATOM  31721  CA  LEU B2057      24.594  -4.728   2.993  1.00  0.110          C  
ATOM  31722  C   LEU B2057      23.439  -3.869   3.451  1.00  0.100          C  
ATOM  31723  O   LEU B2057      22.293  -4.167   3.134  1.00  0.110          O  
ATOM  31724  CB  LEU B2057      24.616  -6.029   3.800  1.00  0.160          C  
ATOM  31725  CG  LEU B2057      25.529  -7.170   3.256  1.00  0.160          C  
ATOM  31726  CD1 LEU B2057      25.548  -8.300   4.269  1.00  0.160          C  
ATOM  31727  CD2 LEU B2057      24.998  -7.692   1.898  1.00  0.160          C  
ATOM  31728  H   LEU B2057      26.590  -4.357   3.698  1.00  0.140          H  
ATOM  31729  HA  LEU B2057      24.418  -4.970   1.955  1.00  0.130          H  
ATOM  31730 1HB  LEU B2057      24.938  -5.795   4.812  1.00  0.190          H  
ATOM  31731 2HB  LEU B2057      23.595  -6.417   3.851  1.00  0.190          H  
ATOM  31732  HG  LEU B2057      26.549  -6.797   3.129  1.00  0.190          H  
ATOM  31733 1HD1 LEU B2057      26.191  -9.102   3.908  1.00  0.190          H  
ATOM  31734 2HD1 LEU B2057      25.929  -7.934   5.222  1.00  0.190          H  
ATOM  31735 3HD1 LEU B2057      24.541  -8.676   4.403  1.00  0.190          H  
ATOM  31736 1HD2 LEU B2057      25.645  -8.495   1.548  1.00  0.190          H  
ATOM  31737 2HD2 LEU B2057      23.982  -8.075   2.027  1.00  0.190          H  
ATOM  31738 3HD2 LEU B2057      24.993  -6.906   1.154  1.00  0.190          H  
ATOM  31739  N   ILE B2058      23.709  -2.850   4.251  1.00  0.100          N  
ATOM  31740  CA  ILE B2058      22.641  -2.004   4.724  1.00  0.130          C  
ATOM  31741  C   ILE B2058      22.272  -1.101   3.568  1.00  0.120          C  
ATOM  31742  O   ILE B2058      21.084  -0.869   3.325  1.00  0.130          O  
ATOM  31743  CB  ILE B2058      23.007  -1.260   6.006  1.00  0.170          C  
ATOM  31744  CG1 ILE B2058      23.320  -2.291   7.164  1.00  0.170          C  
ATOM  31745  CG2 ILE B2058      21.884  -0.285   6.395  1.00  0.170          C  
ATOM  31746  CD1 ILE B2058      22.195  -3.286   7.543  1.00  0.170          C  
ATOM  31747  H   ILE B2058      24.683  -2.585   4.446  1.00  0.120          H  
ATOM  31748  HA  ILE B2058      21.767  -2.612   4.933  1.00  0.160          H  
ATOM  31749  HB  ILE B2058      23.927  -0.720   5.834  1.00  0.200          H  
ATOM  31750 1HG1 ILE B2058      24.194  -2.870   6.875  1.00  0.200          H  
ATOM  31751 2HG1 ILE B2058      23.572  -1.716   8.046  1.00  0.200          H  
ATOM  31752 1HG2 ILE B2058      22.170   0.250   7.301  1.00  0.200          H  
ATOM  31753 2HG2 ILE B2058      21.730   0.429   5.590  1.00  0.200          H  
ATOM  31754 3HG2 ILE B2058      20.959  -0.829   6.569  1.00  0.200          H  
ATOM  31755 1HD1 ILE B2058      22.544  -3.917   8.350  1.00  0.200          H  
ATOM  31756 2HD1 ILE B2058      21.308  -2.748   7.872  1.00  0.200          H  
ATOM  31757 3HD1 ILE B2058      21.938  -3.914   6.695  1.00  0.200          H  
ATOM  31758  N   CYS B2059      23.281  -0.571   2.863  1.00  0.130          N  
ATOM  31759  CA  CYS B2059      22.961   0.237   1.685  1.00  0.140          C  
ATOM  31760  C   CYS B2059      22.193  -0.639   0.683  1.00  0.120          C  
ATOM  31761  O   CYS B2059      21.175  -0.211   0.137  1.00  0.110          O  
ATOM  31762  CB  CYS B2059      24.210   0.739   0.945  1.00  0.190          C  
ATOM  31763  SG  CYS B2059      25.208   2.013   1.762  1.00  0.190          S  
ATOM  31764  H   CYS B2059      24.248  -0.745   3.179  1.00  0.160          H  
ATOM  31765  HA  CYS B2059      22.343   1.081   1.984  1.00  0.170          H  
ATOM  31766 1HB  CYS B2059      24.863  -0.114   0.749  1.00  0.230          H  
ATOM  31767 2HB  CYS B2059      23.913   1.118  -0.014  1.00  0.230          H  
ATOM  31768  N   ALA B2060      22.641  -1.897   0.487  1.00  0.120          N  
ATOM  31769  CA  ALA B2060      21.984  -2.816  -0.446  1.00  0.110          C  
ATOM  31770  C   ALA B2060      20.531  -3.057  -0.055  1.00  0.100          C  
ATOM  31771  O   ALA B2060      19.644  -3.116  -0.907  1.00  0.110          O  
ATOM  31772  CB  ALA B2060      22.718  -4.148  -0.490  1.00  0.160          C  
ATOM  31773  H   ALA B2060      23.504  -2.193   0.954  1.00  0.140          H  
ATOM  31774  HA  ALA B2060      22.009  -2.363  -1.436  1.00  0.130          H  
ATOM  31775 1HB  ALA B2060      22.235  -4.804  -1.212  1.00  0.190          H  
ATOM  31776 2HB  ALA B2060      23.761  -3.979  -0.787  1.00  0.190          H  
ATOM  31777 3HB  ALA B2060      22.685  -4.603   0.488  1.00  0.190          H  
ATOM  31778  N   GLN B2061      20.259  -3.188   1.237  1.00  0.100          N  
ATOM  31779  CA  GLN B2061      18.886  -3.358   1.662  1.00  0.100          C  
ATOM  31780  C   GLN B2061      18.069  -2.085   1.381  1.00  0.090          C  
ATOM  31781  O   GLN B2061      17.005  -2.143   0.750  1.00  0.100          O  
ATOM  31782  CB  GLN B2061      18.870  -3.703   3.164  1.00  0.140          C  
ATOM  31783  CG  GLN B2061      19.383  -5.119   3.547  1.00  0.140          C  
ATOM  31784  CD  GLN B2061      19.573  -5.229   5.066  1.00  0.140          C  
ATOM  31785  OE1 GLN B2061      19.106  -4.336   5.777  1.00  0.140          O  
ATOM  31786  NE2 GLN B2061      20.264  -6.253   5.561  1.00  0.140          N  
ATOM  31787  H   GLN B2061      21.017  -3.231   1.924  1.00  0.120          H  
ATOM  31788  HA  GLN B2061      18.441  -4.173   1.103  1.00  0.120          H  
ATOM  31789 1HB  GLN B2061      19.512  -2.990   3.681  1.00  0.170          H  
ATOM  31790 2HB  GLN B2061      17.887  -3.581   3.573  1.00  0.170          H  
ATOM  31791 1HG  GLN B2061      18.623  -5.842   3.259  1.00  0.170          H  
ATOM  31792 2HG  GLN B2061      20.297  -5.359   3.041  1.00  0.170          H  
ATOM  31793 1HE2 GLN B2061      20.413  -6.318   6.545  1.00  0.170          H  
ATOM  31794 2HE2 GLN B2061      20.670  -6.961   4.952  1.00  0.170          H  
ATOM  31795  N   LYS B2062      18.629  -0.915   1.710  1.00  0.080          N  
ATOM  31796  CA  LYS B2062      17.927   0.353   1.507  1.00  0.080          C  
ATOM  31797  C   LYS B2062      17.617   0.626   0.031  1.00  0.090          C  
ATOM  31798  O   LYS B2062      16.516   1.073  -0.307  1.00  0.100          O  
ATOM  31799  CB  LYS B2062      18.732   1.500   2.116  1.00  0.110          C  
ATOM  31800  CG  LYS B2062      18.739   1.549   3.653  1.00  0.110          C  
ATOM  31801  CD  LYS B2062      19.621   2.708   4.171  1.00  0.110          C  
ATOM  31802  CE  LYS B2062      19.632   2.800   5.712  1.00  0.110          C  
ATOM  31803  NZ  LYS B2062      18.337   3.293   6.249  1.00  0.110          N  
ATOM  31804  H   LYS B2062      19.537  -0.913   2.185  1.00  0.100          H  
ATOM  31805  HA  LYS B2062      16.976   0.295   2.039  1.00  0.100          H  
ATOM  31806 1HB  LYS B2062      19.765   1.401   1.800  1.00  0.130          H  
ATOM  31807 2HB  LYS B2062      18.353   2.448   1.748  1.00  0.130          H  
ATOM  31808 1HG  LYS B2062      17.713   1.672   4.001  1.00  0.130          H  
ATOM  31809 2HG  LYS B2062      19.120   0.604   4.039  1.00  0.130          H  
ATOM  31810 1HD  LYS B2062      20.648   2.561   3.823  1.00  0.130          H  
ATOM  31811 2HD  LYS B2062      19.253   3.652   3.765  1.00  0.130          H  
ATOM  31812 1HE  LYS B2062      19.822   1.816   6.123  1.00  0.130          H  
ATOM  31813 2HE  LYS B2062      20.425   3.473   6.027  1.00  0.130          H  
ATOM  31814 1HZ  LYS B2062      18.351   3.342   7.267  1.00  0.130          H  
ATOM  31815 2HZ  LYS B2062      18.158   4.214   5.876  1.00  0.130          H  
ATOM  31816 3HZ  LYS B2062      17.608   2.665   5.968  1.00  0.130          H  
ATOM  31817  N   PHE B2063      18.541   0.280  -0.865  1.00  0.110          N  
ATOM  31818  CA  PHE B2063      18.358   0.498  -2.298  1.00  0.120          C  
ATOM  31819  C   PHE B2063      17.339  -0.426  -2.933  1.00  0.140          C  
ATOM  31820  O   PHE B2063      16.991  -0.245  -4.102  1.00  0.170          O  
ATOM  31821  CB  PHE B2063      19.647   0.324  -3.084  1.00  0.160          C  
ATOM  31822  CG  PHE B2063      20.598   1.460  -3.017  1.00  0.160          C  
ATOM  31823  CD1 PHE B2063      21.835   1.311  -2.465  1.00  0.160          C  
ATOM  31824  CD2 PHE B2063      20.244   2.696  -3.527  1.00  0.160          C  
ATOM  31825  CE1 PHE B2063      22.696   2.354  -2.424  1.00  0.160          C  
ATOM  31826  CE2 PHE B2063      21.107   3.742  -3.486  1.00  0.160          C  
ATOM  31827  CZ  PHE B2063      22.343   3.578  -2.926  1.00  0.160          C  
ATOM  31828  H   PHE B2063      19.439  -0.083  -0.528  1.00  0.130          H  
ATOM  31829  HA  PHE B2063      18.012   1.521  -2.433  1.00  0.140          H  
ATOM  31830 1HB  PHE B2063      20.157  -0.567  -2.708  1.00  0.200          H  
ATOM  31831 2HB  PHE B2063      19.401   0.138  -4.113  1.00  0.200          H  
ATOM  31832  HD1 PHE B2063      22.134   0.342  -2.065  1.00  0.200          H  
ATOM  31833  HD2 PHE B2063      19.254   2.836  -3.964  1.00  0.200          H  
ATOM  31834  HE1 PHE B2063      23.656   2.198  -2.001  1.00  0.200          H  
ATOM  31835  HE2 PHE B2063      20.802   4.692  -3.895  1.00  0.200          H  
ATOM  31836  HZ  PHE B2063      23.041   4.415  -2.889  1.00  0.200          H  
ATOM  31837  N   ASN B2064      16.870  -1.415  -2.186  1.00  0.140          N  
ATOM  31838  CA  ASN B2064      15.880  -2.348  -2.655  1.00  0.150          C  
ATOM  31839  C   ASN B2064      14.583  -2.163  -1.879  1.00  0.150          C  
ATOM  31840  O   ASN B2064      13.740  -3.054  -1.848  1.00  0.150          O  
ATOM  31841  CB  ASN B2064      16.433  -3.755  -2.597  1.00  0.210          C  
ATOM  31842  CG  ASN B2064      17.494  -3.967  -3.685  1.00  0.210          C  
ATOM  31843  OD1 ASN B2064      17.132  -4.149  -4.851  1.00  0.210          O  
ATOM  31844  ND2 ASN B2064      18.753  -3.927  -3.356  1.00  0.210          N  
ATOM  31845  H   ASN B2064      17.160  -1.508  -1.209  1.00  0.170          H  
ATOM  31846  HA  ASN B2064      15.654  -2.124  -3.698  1.00  0.180          H  
ATOM  31847 1HB  ASN B2064      16.888  -3.921  -1.615  1.00  0.250          H  
ATOM  31848 2HB  ASN B2064      15.630  -4.479  -2.722  1.00  0.250          H  
ATOM  31849 1HD2 ASN B2064      19.455  -4.052  -4.055  1.00  0.250          H  
ATOM  31850 2HD2 ASN B2064      19.030  -3.732  -2.407  1.00  0.250          H  
ATOM  31851  N   GLY B2065      14.434  -1.010  -1.225  1.00  0.140          N  
ATOM  31852  CA  GLY B2065      13.207  -0.704  -0.516  1.00  0.140          C  
ATOM  31853  C   GLY B2065      13.093  -1.300   0.882  1.00  0.140          C  
ATOM  31854  O   GLY B2065      11.998  -1.296   1.450  1.00  0.160          O  
ATOM  31855  H   GLY B2065      15.183  -0.311  -1.220  1.00  0.170          H  
ATOM  31856 1HA  GLY B2065      13.111   0.375  -0.451  1.00  0.170          H  
ATOM  31857 2HA  GLY B2065      12.367  -1.049  -1.119  1.00  0.170          H  
ATOM  31858  N   LEU B2066      14.173  -1.831   1.460  1.00  0.130          N  
ATOM  31859  CA  LEU B2066      14.047  -2.434   2.775  1.00  0.140          C  
ATOM  31860  C   LEU B2066      14.549  -1.445   3.829  1.00  0.140          C  
ATOM  31861  O   LEU B2066      15.736  -1.113   3.876  1.00  0.130          O  
ATOM  31862  CB  LEU B2066      14.865  -3.725   2.828  1.00  0.190          C  
ATOM  31863  CG  LEU B2066      14.634  -4.768   1.682  1.00  0.190          C  
ATOM  31864  CD1 LEU B2066      15.555  -5.968   1.912  1.00  0.190          C  
ATOM  31865  CD2 LEU B2066      13.192  -5.187   1.608  1.00  0.190          C  
ATOM  31866  H   LEU B2066      15.105  -1.818   1.032  1.00  0.160          H  
ATOM  31867  HA  LEU B2066      13.000  -2.647   2.986  1.00  0.170          H  
ATOM  31868 1HB  LEU B2066      15.885  -3.454   2.799  1.00  0.230          H  
ATOM  31869 2HB  LEU B2066      14.661  -4.204   3.765  1.00  0.230          H  
ATOM  31870  HG  LEU B2066      14.916  -4.309   0.727  1.00  0.230          H  
ATOM  31871 1HD1 LEU B2066      15.430  -6.680   1.098  1.00  0.230          H  
ATOM  31872 2HD1 LEU B2066      16.580  -5.628   1.936  1.00  0.230          H  
ATOM  31873 3HD1 LEU B2066      15.316  -6.456   2.854  1.00  0.230          H  
ATOM  31874 1HD2 LEU B2066      13.061  -5.895   0.793  1.00  0.230          H  
ATOM  31875 2HD2 LEU B2066      12.893  -5.650   2.546  1.00  0.230          H  
ATOM  31876 3HD2 LEU B2066      12.590  -4.318   1.419  1.00  0.230          H  
ATOM  31877  N   THR B2067      13.644  -0.976   4.682  1.00  0.150          N  
ATOM  31878  CA  THR B2067      13.965   0.041   5.675  1.00  0.160          C  
ATOM  31879  C   THR B2067      13.892  -0.438   7.115  1.00  0.170          C  
ATOM  31880  O   THR B2067      12.913  -1.047   7.552  1.00  0.200          O  
ATOM  31881  CB  THR B2067      13.026   1.263   5.503  1.00  0.220          C  
ATOM  31882  OG1 THR B2067      13.231   1.819   4.207  1.00  0.220          O  
ATOM  31883  CG2 THR B2067      13.287   2.352   6.577  1.00  0.220          C  
ATOM  31884  H   THR B2067      12.671  -1.294   4.620  1.00  0.180          H  
ATOM  31885  HA  THR B2067      14.985   0.377   5.492  1.00  0.190          H  
ATOM  31886  HB  THR B2067      11.989   0.925   5.579  1.00  0.260          H  
ATOM  31887  HG1 THR B2067      12.550   2.468   4.027  1.00  0.260          H  
ATOM  31888 1HG2 THR B2067      12.607   3.190   6.417  1.00  0.260          H  
ATOM  31889 2HG2 THR B2067      13.114   1.946   7.568  1.00  0.260          H  
ATOM  31890 3HG2 THR B2067      14.314   2.704   6.506  1.00  0.260          H  
ATOM  31891  N   VAL B2068      14.948  -0.139   7.858  1.00  0.160          N  
ATOM  31892  CA  VAL B2068      14.996  -0.430   9.284  1.00  0.170          C  
ATOM  31893  C   VAL B2068      14.542   0.809  10.027  1.00  0.200          C  
ATOM  31894  O   VAL B2068      15.021   1.913   9.767  1.00  0.200          O  
ATOM  31895  CB  VAL B2068      16.401  -0.873   9.724  1.00  0.230          C  
ATOM  31896  CG1 VAL B2068      16.422  -1.063  11.241  1.00  0.230          C  
ATOM  31897  CG2 VAL B2068      16.749  -2.204   9.010  1.00  0.230          C  
ATOM  31898  H   VAL B2068      15.716   0.330   7.405  1.00  0.190          H  
ATOM  31899  HA  VAL B2068      14.300  -1.239   9.511  1.00  0.200          H  
ATOM  31900  HB  VAL B2068      17.131  -0.109   9.465  1.00  0.280          H  
ATOM  31901 1HG1 VAL B2068      17.410  -1.391  11.555  1.00  0.280          H  
ATOM  31902 2HG1 VAL B2068      16.183  -0.127  11.749  1.00  0.280          H  
ATOM  31903 3HG1 VAL B2068      15.687  -1.806  11.504  1.00  0.280          H  
ATOM  31904 1HG2 VAL B2068      17.742  -2.536   9.313  1.00  0.280          H  
ATOM  31905 2HG2 VAL B2068      16.017  -2.965   9.279  1.00  0.280          H  
ATOM  31906 3HG2 VAL B2068      16.732  -2.059   7.929  1.00  0.280          H  
ATOM  31907  N   LEU B2069      13.588   0.630  10.910  1.00  0.200          N  
ATOM  31908  CA  LEU B2069      13.014   1.733  11.635  1.00  0.210          C  
ATOM  31909  C   LEU B2069      13.527   1.790  13.092  1.00  0.210          C  
ATOM  31910  O   LEU B2069      13.766   0.745  13.696  1.00  0.240          O  
ATOM  31911  CB  LEU B2069      11.509   1.547  11.565  1.00  0.290          C  
ATOM  31912  CG  LEU B2069      10.878   1.511  10.141  1.00  0.290          C  
ATOM  31913  CD1 LEU B2069       9.420   1.156  10.257  1.00  0.290          C  
ATOM  31914  CD2 LEU B2069      11.007   2.854   9.471  1.00  0.290          C  
ATOM  31915  H   LEU B2069      13.254  -0.323  11.076  1.00  0.240          H  
ATOM  31916  HA  LEU B2069      13.270   2.625  11.098  1.00  0.250          H  
ATOM  31917 1HB  LEU B2069      11.316   0.591  11.978  1.00  0.350          H  
ATOM  31918 2HB  LEU B2069      11.015   2.311  12.162  1.00  0.350          H  
ATOM  31919  HG  LEU B2069      11.375   0.750   9.530  1.00  0.350          H  
ATOM  31920 1HD1 LEU B2069       8.990   1.141   9.273  1.00  0.350          H  
ATOM  31921 2HD1 LEU B2069       9.309   0.182  10.708  1.00  0.350          H  
ATOM  31922 3HD1 LEU B2069       8.906   1.899  10.860  1.00  0.350          H  
ATOM  31923 1HD2 LEU B2069      10.547   2.811   8.479  1.00  0.350          H  
ATOM  31924 2HD2 LEU B2069      10.495   3.589  10.069  1.00  0.350          H  
ATOM  31925 3HD2 LEU B2069      12.044   3.140   9.357  1.00  0.350          H  
ATOM  31926  N   PRO B2070      13.755   2.986  13.666  1.00  0.180          N  
ATOM  31927  CA  PRO B2070      14.123   3.209  15.056  1.00  0.170          C  
ATOM  31928  C   PRO B2070      13.042   2.735  16.037  1.00  0.160          C  
ATOM  31929  O   PRO B2070      11.849   2.884  15.732  1.00  0.170          O  
ATOM  31930  CB  PRO B2070      14.232   4.735  15.127  1.00  0.260          C  
ATOM  31931  CG  PRO B2070      14.463   5.179  13.722  1.00  0.260          C  
ATOM  31932  CD  PRO B2070      13.749   4.210  12.851  1.00  0.260          C  
ATOM  31933  HA  PRO B2070      15.087   2.728  15.216  1.00  0.200          H  
ATOM  31934 1HB  PRO B2070      13.327   5.167  15.584  1.00  0.310          H  
ATOM  31935 2HB  PRO B2070      15.072   5.005  15.771  1.00  0.310          H  
ATOM  31936 1HG  PRO B2070      14.041   6.173  13.579  1.00  0.310          H  
ATOM  31937 2HG  PRO B2070      15.539   5.250  13.508  1.00  0.310          H  
ATOM  31938 1HD  PRO B2070      12.722   4.541  12.620  1.00  0.310          H  
ATOM  31939 2HD  PRO B2070      14.391   4.118  11.959  1.00  0.310          H  
ATOM  31940  N   PRO B2071      13.415   2.240  17.232  1.00  0.150          N  
ATOM  31941  CA  PRO B2071      12.540   1.867  18.328  1.00  0.150          C  
ATOM  31942  C   PRO B2071      12.087   3.167  18.928  1.00  0.160          C  
ATOM  31943  O   PRO B2071      12.838   4.134  18.825  1.00  0.210          O  
ATOM  31944  CB  PRO B2071      13.476   1.111  19.268  1.00  0.220          C  
ATOM  31945  CG  PRO B2071      14.826   1.740  19.010  1.00  0.220          C  
ATOM  31946  CD  PRO B2071      14.826   2.087  17.539  1.00  0.220          C  
ATOM  31947  HA  PRO B2071      11.698   1.253  17.975  1.00  0.180          H  
ATOM  31948 1HB  PRO B2071      13.150   1.251  20.315  1.00  0.270          H  
ATOM  31949 2HB  PRO B2071      13.443   0.035  19.059  1.00  0.270          H  
ATOM  31950 1HG  PRO B2071      14.947   2.630  19.658  1.00  0.270          H  
ATOM  31951 2HG  PRO B2071      15.629   1.040  19.286  1.00  0.270          H  
ATOM  31952 1HD  PRO B2071      15.346   3.047  17.416  1.00  0.270          H  
ATOM  31953 2HD  PRO B2071      15.259   1.269  16.945  1.00  0.270          H  
ATOM  31954  N   LEU B2072      10.942   3.206  19.587  1.00  0.160          N  
ATOM  31955  CA  LEU B2072      10.540   4.411  20.300  1.00  0.190          C  
ATOM  31956  C   LEU B2072      11.432   4.728  21.489  1.00  0.200          C  
ATOM  31957  O   LEU B2072      11.732   5.893  21.744  1.00  0.200          O  
ATOM  31958  CB  LEU B2072       9.075   4.352  20.739  1.00  0.250          C  
ATOM  31959  CG  LEU B2072       8.535   5.614  21.501  1.00  0.250          C  
ATOM  31960  CD1 LEU B2072       8.690   6.899  20.642  1.00  0.250          C  
ATOM  31961  CD2 LEU B2072       7.064   5.384  21.831  1.00  0.250          C  
ATOM  31962  H   LEU B2072      10.328   2.382  19.610  1.00  0.190          H  
ATOM  31963  HA  LEU B2072      10.627   5.228  19.602  1.00  0.230          H  
ATOM  31964 1HB  LEU B2072       8.454   4.195  19.856  1.00  0.300          H  
ATOM  31965 2HB  LEU B2072       8.952   3.489  21.396  1.00  0.300          H  
ATOM  31966  HG  LEU B2072       9.095   5.754  22.425  1.00  0.300          H  
ATOM  31967 1HD1 LEU B2072       8.301   7.729  21.200  1.00  0.300          H  
ATOM  31968 2HD1 LEU B2072       9.732   7.098  20.420  1.00  0.300          H  
ATOM  31969 3HD1 LEU B2072       8.149   6.797  19.724  1.00  0.300          H  
ATOM  31970 1HD2 LEU B2072       6.670   6.246  22.374  1.00  0.300          H  
ATOM  31971 2HD2 LEU B2072       6.500   5.244  20.913  1.00  0.300          H  
ATOM  31972 3HD2 LEU B2072       6.979   4.497  22.443  1.00  0.300          H  
ATOM  31973  N   LEU B2073      11.806   3.719  22.264  1.00  0.240          N  
ATOM  31974  CA  LEU B2073      12.619   3.985  23.435  1.00  0.240          C  
ATOM  31975  C   LEU B2073      14.083   3.745  23.106  1.00  0.250          C  
ATOM  31976  O   LEU B2073      14.431   2.723  22.517  1.00  0.240          O  
ATOM  31977  CB  LEU B2073      12.160   3.069  24.578  1.00  0.340          C  
ATOM  31978  CG  LEU B2073      10.642   3.187  24.983  1.00  0.340          C  
ATOM  31979  CD1 LEU B2073      10.322   2.165  26.051  1.00  0.340          C  
ATOM  31980  CD2 LEU B2073      10.341   4.565  25.492  1.00  0.340          C  
ATOM  31981  H   LEU B2073      11.536   2.773  22.033  1.00  0.290          H  
ATOM  31982  HA  LEU B2073      12.512   5.025  23.722  1.00  0.290          H  
ATOM  31983 1HB  LEU B2073      12.347   2.038  24.285  1.00  0.400          H  
ATOM  31984 2HB  LEU B2073      12.765   3.290  25.461  1.00  0.400          H  
ATOM  31985  HG  LEU B2073      10.014   2.982  24.114  1.00  0.400          H  
ATOM  31986 1HD1 LEU B2073       9.279   2.237  26.325  1.00  0.400          H  
ATOM  31987 2HD1 LEU B2073      10.518   1.188  25.662  1.00  0.400          H  
ATOM  31988 3HD1 LEU B2073      10.934   2.339  26.929  1.00  0.400          H  
ATOM  31989 1HD2 LEU B2073       9.295   4.624  25.771  1.00  0.400          H  
ATOM  31990 2HD2 LEU B2073      10.953   4.758  26.355  1.00  0.400          H  
ATOM  31991 3HD2 LEU B2073      10.541   5.309  24.727  1.00  0.400          H  
ATOM  31992  N   THR B2074      14.946   4.674  23.509  1.00  0.250          N  
ATOM  31993  CA  THR B2074      16.376   4.549  23.272  1.00  0.260          C  
ATOM  31994  C   THR B2074      17.010   3.711  24.353  1.00  0.240          C  
ATOM  31995  O   THR B2074      16.430   3.531  25.429  1.00  0.230          O  
ATOM  31996  CB  THR B2074      17.071   5.919  23.277  1.00  0.360          C  
ATOM  31997  OG1 THR B2074      16.968   6.489  24.592  1.00  0.360          O  
ATOM  31998  CG2 THR B2074      16.402   6.827  22.295  1.00  0.360          C  
ATOM  31999  H   THR B2074      14.603   5.496  23.990  1.00  0.300          H  
ATOM  32000  HA  THR B2074      16.536   4.058  22.310  1.00  0.310          H  
ATOM  32001  HB  THR B2074      18.121   5.803  23.015  1.00  0.430          H  
ATOM  32002  HG1 THR B2074      17.491   7.304  24.626  1.00  0.430          H  
ATOM  32003 1HG2 THR B2074      16.885   7.801  22.302  1.00  0.430          H  
ATOM  32004 2HG2 THR B2074      16.475   6.395  21.300  1.00  0.430          H  
ATOM  32005 3HG2 THR B2074      15.361   6.942  22.567  1.00  0.430          H  
ATOM  32006  N   ASP B2075      18.257   3.295  24.132  1.00  0.240          N  
ATOM  32007  CA  ASP B2075      18.970   2.522  25.140  1.00  0.220          C  
ATOM  32008  C   ASP B2075      19.089   3.295  26.444  1.00  0.220          C  
ATOM  32009  O   ASP B2075      19.022   2.710  27.527  1.00  0.220          O  
ATOM  32010  CB  ASP B2075      20.367   2.165  24.646  1.00  0.320          C  
ATOM  32011  CG  ASP B2075      20.378   1.135  23.527  1.00  0.320          C  
ATOM  32012  OD1 ASP B2075      19.379   0.501  23.282  1.00  0.320          O  
ATOM  32013  OD2 ASP B2075      21.409   0.985  22.927  1.00  0.320          O  
ATOM  32014  H   ASP B2075      18.689   3.463  23.234  1.00  0.290          H  
ATOM  32015  HA  ASP B2075      18.412   1.604  25.330  1.00  0.260          H  
ATOM  32016 1HB  ASP B2075      20.871   3.066  24.298  1.00  0.380          H  
ATOM  32017 2HB  ASP B2075      20.953   1.772  25.479  1.00  0.380          H  
ATOM  32018  N   GLU B2076      19.251   4.614  26.344  1.00  0.240          N  
ATOM  32019  CA  GLU B2076      19.370   5.439  27.529  1.00  0.260          C  
ATOM  32020  C   GLU B2076      18.055   5.489  28.306  1.00  0.250          C  
ATOM  32021  O   GLU B2076      18.072   5.500  29.539  1.00  0.260          O  
ATOM  32022  CB  GLU B2076      19.828   6.842  27.148  1.00  0.360          C  
ATOM  32023  CG  GLU B2076      21.250   6.887  26.596  1.00  0.360          C  
ATOM  32024  CD  GLU B2076      22.262   6.366  27.571  1.00  0.360          C  
ATOM  32025  OE1 GLU B2076      22.200   6.735  28.715  1.00  0.360          O  
ATOM  32026  OE2 GLU B2076      23.095   5.586  27.182  1.00  0.360          O  
ATOM  32027  H   GLU B2076      19.329   5.030  25.428  1.00  0.290          H  
ATOM  32028  HA  GLU B2076      20.127   4.999  28.180  1.00  0.310          H  
ATOM  32029 1HB  GLU B2076      19.157   7.251  26.394  1.00  0.430          H  
ATOM  32030 2HB  GLU B2076      19.780   7.493  28.021  1.00  0.430          H  
ATOM  32031 1HG  GLU B2076      21.297   6.289  25.688  1.00  0.430          H  
ATOM  32032 2HG  GLU B2076      21.496   7.916  26.336  1.00  0.430          H  
ATOM  32033  N   MET B2077      16.907   5.500  27.606  1.00  0.250          N  
ATOM  32034  CA  MET B2077      15.632   5.520  28.322  1.00  0.250          C  
ATOM  32035  C   MET B2077      15.462   4.197  29.048  1.00  0.240          C  
ATOM  32036  O   MET B2077      14.972   4.151  30.178  1.00  0.240          O  
ATOM  32037  CB  MET B2077      14.445   5.739  27.397  1.00  0.350          C  
ATOM  32038  CG  MET B2077      14.381   7.116  26.747  1.00  0.350          C  
ATOM  32039  SD  MET B2077      12.960   7.292  25.675  1.00  0.350          S  
ATOM  32040  CE  MET B2077      11.643   7.490  26.881  1.00  0.350          C  
ATOM  32041  H   MET B2077      16.934   5.498  26.584  1.00  0.300          H  
ATOM  32042  HA  MET B2077      15.655   6.316  29.066  1.00  0.300          H  
ATOM  32043 1HB  MET B2077      14.483   4.997  26.596  1.00  0.420          H  
ATOM  32044 2HB  MET B2077      13.534   5.562  27.955  1.00  0.420          H  
ATOM  32045 1HG  MET B2077      14.352   7.889  27.494  1.00  0.420          H  
ATOM  32046 2HG  MET B2077      15.270   7.273  26.161  1.00  0.420          H  
ATOM  32047 1HE  MET B2077      10.720   7.566  26.370  1.00  0.420          H  
ATOM  32048 2HE  MET B2077      11.598   6.643  27.551  1.00  0.420          H  
ATOM  32049 3HE  MET B2077      11.807   8.399  27.452  1.00  0.420          H  
ATOM  32050  N   ILE B2078      15.873   3.109  28.401  1.00  0.220          N  
ATOM  32051  CA  ILE B2078      15.738   1.804  29.014  1.00  0.210          C  
ATOM  32052  C   ILE B2078      16.638   1.746  30.238  1.00  0.220          C  
ATOM  32053  O   ILE B2078      16.233   1.200  31.274  1.00  0.220          O  
ATOM  32054  CB  ILE B2078      16.018   0.655  28.034  1.00  0.300          C  
ATOM  32055  CG1 ILE B2078      14.985   0.691  26.840  1.00  0.300          C  
ATOM  32056  CG2 ILE B2078      15.920  -0.671  28.780  1.00  0.300          C  
ATOM  32057  CD1 ILE B2078      13.504   0.587  27.205  1.00  0.300          C  
ATOM  32058  H   ILE B2078      16.242   3.210  27.448  1.00  0.260          H  
ATOM  32059  HA  ILE B2078      14.729   1.686  29.376  1.00  0.250          H  
ATOM  32060  HB  ILE B2078      17.019   0.769  27.609  1.00  0.360          H  
ATOM  32061 1HG1 ILE B2078      15.123   1.622  26.301  1.00  0.360          H  
ATOM  32062 2HG1 ILE B2078      15.222  -0.132  26.164  1.00  0.360          H  
ATOM  32063 1HG2 ILE B2078      16.117  -1.498  28.099  1.00  0.360          H  
ATOM  32064 2HG2 ILE B2078      16.637  -0.686  29.576  1.00  0.360          H  
ATOM  32065 3HG2 ILE B2078      14.935  -0.781  29.202  1.00  0.360          H  
ATOM  32066 1HD1 ILE B2078      12.937   0.631  26.295  1.00  0.360          H  
ATOM  32067 2HD1 ILE B2078      13.297  -0.348  27.709  1.00  0.360          H  
ATOM  32068 3HD1 ILE B2078      13.203   1.409  27.835  1.00  0.360          H  
ATOM  32069  N   ALA B2079      17.867   2.274  30.129  1.00  0.230          N  
ATOM  32070  CA  ALA B2079      18.766   2.301  31.269  1.00  0.240          C  
ATOM  32071  C   ALA B2079      18.125   3.084  32.417  1.00  0.260          C  
ATOM  32072  O   ALA B2079      18.204   2.657  33.568  1.00  0.270          O  
ATOM  32073  CB  ALA B2079      20.097   2.928  30.883  1.00  0.330          C  
ATOM  32074  H   ALA B2079      18.187   2.644  29.229  1.00  0.280          H  
ATOM  32075  HA  ALA B2079      18.937   1.276  31.598  1.00  0.290          H  
ATOM  32076 1HB  ALA B2079      20.766   2.928  31.744  1.00  0.400          H  
ATOM  32077 2HB  ALA B2079      20.546   2.357  30.072  1.00  0.400          H  
ATOM  32078 3HB  ALA B2079      19.927   3.948  30.553  1.00  0.400          H  
ATOM  32079  N   GLN B2080      17.446   4.200  32.113  1.00  0.260          N  
ATOM  32080  CA  GLN B2080      16.778   4.990  33.140  1.00  0.280          C  
ATOM  32081  C   GLN B2080      15.593   4.235  33.777  1.00  0.280          C  
ATOM  32082  O   GLN B2080      15.427   4.293  35.001  1.00  0.290          O  
ATOM  32083  CB  GLN B2080      16.361   6.341  32.579  1.00  0.380          C  
ATOM  32084  CG  GLN B2080      15.783   7.301  33.605  1.00  0.380          C  
ATOM  32085  CD  GLN B2080      15.513   8.663  32.998  1.00  0.380          C  
ATOM  32086  OE1 GLN B2080      15.716   8.845  31.796  1.00  0.380          O  
ATOM  32087  NE2 GLN B2080      15.073   9.620  33.800  1.00  0.380          N  
ATOM  32088  H   GLN B2080      17.465   4.544  31.146  1.00  0.310          H  
ATOM  32089  HA  GLN B2080      17.503   5.187  33.926  1.00  0.340          H  
ATOM  32090 1HB  GLN B2080      17.216   6.810  32.110  1.00  0.460          H  
ATOM  32091 2HB  GLN B2080      15.636   6.181  31.800  1.00  0.460          H  
ATOM  32092 1HG  GLN B2080      14.851   6.895  33.985  1.00  0.460          H  
ATOM  32093 2HG  GLN B2080      16.496   7.421  34.418  1.00  0.460          H  
ATOM  32094 1HE2 GLN B2080      14.890  10.542  33.442  1.00  0.460          H  
ATOM  32095 2HE2 GLN B2080      14.929   9.447  34.773  1.00  0.460          H  
ATOM  32096  N   TYR B2081      14.781   3.517  32.972  1.00  0.260          N  
ATOM  32097  CA  TYR B2081      13.683   2.723  33.539  1.00  0.260          C  
ATOM  32098  C   TYR B2081      14.272   1.637  34.443  1.00  0.260          C  
ATOM  32099  O   TYR B2081      13.780   1.395  35.552  1.00  0.270          O  
ATOM  32100  CB  TYR B2081      12.819   2.030  32.456  1.00  0.360          C  
ATOM  32101  CG  TYR B2081      11.801   2.898  31.675  1.00  0.360          C  
ATOM  32102  CD1 TYR B2081      11.974   3.128  30.310  1.00  0.360          C  
ATOM  32103  CD2 TYR B2081      10.690   3.441  32.322  1.00  0.360          C  
ATOM  32104  CE1 TYR B2081      11.069   3.881  29.604  1.00  0.360          C  
ATOM  32105  CE2 TYR B2081       9.775   4.207  31.603  1.00  0.360          C  
ATOM  32106  CZ  TYR B2081       9.967   4.421  30.242  1.00  0.360          C  
ATOM  32107  OH  TYR B2081       9.070   5.173  29.504  1.00  0.360          O  
ATOM  32108  H   TYR B2081      14.919   3.561  31.957  1.00  0.310          H  
ATOM  32109  HA  TYR B2081      13.053   3.366  34.146  1.00  0.310          H  
ATOM  32110 1HB  TYR B2081      13.489   1.574  31.723  1.00  0.440          H  
ATOM  32111 2HB  TYR B2081      12.265   1.212  32.921  1.00  0.440          H  
ATOM  32112  HD1 TYR B2081      12.825   2.714  29.800  1.00  0.440          H  
ATOM  32113  HD2 TYR B2081      10.537   3.267  33.388  1.00  0.440          H  
ATOM  32114  HE1 TYR B2081      11.222   4.051  28.546  1.00  0.440          H  
ATOM  32115  HE2 TYR B2081       8.907   4.633  32.106  1.00  0.440          H  
ATOM  32116  HH  TYR B2081       8.415   5.580  30.077  1.00  0.440          H  
ATOM  32117  N   THR B2082      15.360   1.010  33.978  1.00  0.250          N  
ATOM  32118  CA  THR B2082      16.028  -0.054  34.705  1.00  0.240          C  
ATOM  32119  C   THR B2082      16.559   0.506  36.017  1.00  0.250          C  
ATOM  32120  O   THR B2082      16.397  -0.120  37.066  1.00  0.240          O  
ATOM  32121  CB  THR B2082      17.163  -0.675  33.856  1.00  0.340          C  
ATOM  32122  OG1 THR B2082      16.598  -1.212  32.637  1.00  0.340          O  
ATOM  32123  CG2 THR B2082      17.847  -1.818  34.627  1.00  0.340          C  
ATOM  32124  H   THR B2082      15.714   1.252  33.052  1.00  0.300          H  
ATOM  32125  HA  THR B2082      15.304  -0.834  34.933  1.00  0.290          H  
ATOM  32126  HB  THR B2082      17.899   0.084  33.610  1.00  0.410          H  
ATOM  32127  HG1 THR B2082      16.380  -0.460  32.035  1.00  0.410          H  
ATOM  32128 1HG2 THR B2082      18.627  -2.232  34.003  1.00  0.410          H  
ATOM  32129 2HG2 THR B2082      18.286  -1.447  35.549  1.00  0.410          H  
ATOM  32130 3HG2 THR B2082      17.123  -2.588  34.860  1.00  0.410          H  
ATOM  32131  N   SER B2083      17.174   1.693  35.959  1.00  0.270          N  
ATOM  32132  CA  SER B2083      17.731   2.362  37.120  1.00  0.280          C  
ATOM  32133  C   SER B2083      16.651   2.587  38.152  1.00  0.280          C  
ATOM  32134  O   SER B2083      16.874   2.321  39.332  1.00  0.280          O  
ATOM  32135  CB  SER B2083      18.339   3.691  36.729  1.00  0.390          C  
ATOM  32136  OG  SER B2083      18.903   4.344  37.834  1.00  0.390          O  
ATOM  32137  H   SER B2083      17.306   2.135  35.051  1.00  0.320          H  
ATOM  32138  HA  SER B2083      18.501   1.735  37.551  1.00  0.340          H  
ATOM  32139 1HB  SER B2083      19.098   3.532  35.963  1.00  0.470          H  
ATOM  32140 2HB  SER B2083      17.575   4.320  36.298  1.00  0.470          H  
ATOM  32141  HG  SER B2083      19.251   5.170  37.496  1.00  0.470          H  
ATOM  32142  N   ALA B2084      15.471   3.054  37.718  1.00  0.280          N  
ATOM  32143  CA  ALA B2084      14.366   3.274  38.639  1.00  0.290          C  
ATOM  32144  C   ALA B2084      13.955   2.017  39.363  1.00  0.280          C  
ATOM  32145  O   ALA B2084      13.744   2.032  40.580  1.00  0.290          O  
ATOM  32146  CB  ALA B2084      13.161   3.751  37.887  1.00  0.400          C  
ATOM  32147  H   ALA B2084      15.377   3.319  36.732  1.00  0.340          H  
ATOM  32148  HA  ALA B2084      14.682   4.015  39.367  1.00  0.350          H  
ATOM  32149 1HB  ALA B2084      12.341   3.932  38.576  1.00  0.480          H  
ATOM  32150 2HB  ALA B2084      13.426   4.632  37.371  1.00  0.480          H  
ATOM  32151 3HB  ALA B2084      12.858   3.002  37.169  1.00  0.480          H  
ATOM  32152  N   LEU B2085      13.883   0.912  38.630  1.00  0.270          N  
ATOM  32153  CA  LEU B2085      13.503  -0.344  39.234  1.00  0.250          C  
ATOM  32154  C   LEU B2085      14.558  -0.792  40.221  1.00  0.250          C  
ATOM  32155  O   LEU B2085      14.225  -1.300  41.299  1.00  0.260          O  
ATOM  32156  CB  LEU B2085      13.330  -1.396  38.148  1.00  0.360          C  
ATOM  32157  CG  LEU B2085      12.178  -1.156  37.178  1.00  0.360          C  
ATOM  32158  CD1 LEU B2085      12.259  -2.164  36.094  1.00  0.360          C  
ATOM  32159  CD2 LEU B2085      10.869  -1.234  37.886  1.00  0.360          C  
ATOM  32160  H   LEU B2085      14.028   0.978  37.614  1.00  0.320          H  
ATOM  32161  HA  LEU B2085      12.585  -0.201  39.790  1.00  0.300          H  
ATOM  32162 1HB  LEU B2085      14.249  -1.438  37.564  1.00  0.430          H  
ATOM  32163 2HB  LEU B2085      13.181  -2.365  38.622  1.00  0.430          H  
ATOM  32164  HG  LEU B2085      12.275  -0.173  36.726  1.00  0.430          H  
ATOM  32165 1HD1 LEU B2085      11.450  -1.993  35.377  1.00  0.430          H  
ATOM  32166 2HD1 LEU B2085      13.217  -2.078  35.581  1.00  0.430          H  
ATOM  32167 3HD1 LEU B2085      12.168  -3.149  36.533  1.00  0.430          H  
ATOM  32168 1HD2 LEU B2085      10.095  -1.068  37.168  1.00  0.430          H  
ATOM  32169 2HD2 LEU B2085      10.761  -2.202  38.334  1.00  0.430          H  
ATOM  32170 3HD2 LEU B2085      10.808  -0.479  38.642  1.00  0.430          H  
ATOM  32171  N   LEU B2086      15.833  -0.586  39.874  1.00  0.260          N  
ATOM  32172  CA  LEU B2086      16.914  -0.958  40.767  1.00  0.270          C  
ATOM  32173  C   LEU B2086      16.897  -0.103  42.021  1.00  0.290          C  
ATOM  32174  O   LEU B2086      17.059  -0.632  43.120  1.00  0.320          O  
ATOM  32175  CB  LEU B2086      18.271  -0.740  40.089  1.00  0.370          C  
ATOM  32176  CG  LEU B2086      18.634  -1.626  38.892  1.00  0.370          C  
ATOM  32177  CD1 LEU B2086      19.906  -1.087  38.259  1.00  0.370          C  
ATOM  32178  CD2 LEU B2086      18.812  -3.022  39.328  1.00  0.370          C  
ATOM  32179  H   LEU B2086      16.041  -0.210  38.943  1.00  0.310          H  
ATOM  32180  HA  LEU B2086      16.784  -1.994  41.062  1.00  0.320          H  
ATOM  32181 1HB  LEU B2086      18.322   0.292  39.758  1.00  0.450          H  
ATOM  32182 2HB  LEU B2086      19.034  -0.885  40.839  1.00  0.450          H  
ATOM  32183  HG  LEU B2086      17.853  -1.597  38.161  1.00  0.450          H  
ATOM  32184 1HD1 LEU B2086      20.169  -1.695  37.403  1.00  0.450          H  
ATOM  32185 2HD1 LEU B2086      19.757  -0.074  37.934  1.00  0.450          H  
ATOM  32186 3HD1 LEU B2086      20.706  -1.117  38.972  1.00  0.450          H  
ATOM  32187 1HD2 LEU B2086      19.076  -3.636  38.464  1.00  0.450          H  
ATOM  32188 2HD2 LEU B2086      19.591  -3.065  40.064  1.00  0.450          H  
ATOM  32189 3HD2 LEU B2086      17.900  -3.387  39.756  1.00  0.450          H  
ATOM  32190  N   ALA B2087      16.680   1.217  41.865  1.00  0.290          N  
ATOM  32191  CA  ALA B2087      16.635   2.156  42.982  1.00  0.310          C  
ATOM  32192  C   ALA B2087      15.490   1.808  43.902  1.00  0.320          C  
ATOM  32193  O   ALA B2087      15.645   1.775  45.127  1.00  0.340          O  
ATOM  32194  CB  ALA B2087      16.462   3.576  42.485  1.00  0.430          C  
ATOM  32195  H   ALA B2087      16.577   1.590  40.922  1.00  0.350          H  
ATOM  32196  HA  ALA B2087      17.568   2.090  43.526  1.00  0.370          H  
ATOM  32197 1HB  ALA B2087      16.435   4.258  43.328  1.00  0.510          H  
ATOM  32198 2HB  ALA B2087      17.281   3.843  41.824  1.00  0.510          H  
ATOM  32199 3HB  ALA B2087      15.535   3.647  41.934  1.00  0.510          H  
ATOM  32200  N   GLY B2088      14.347   1.483  43.294  1.00  0.330          N  
ATOM  32201  CA  GLY B2088      13.151   1.100  44.003  1.00  0.360          C  
ATOM  32202  C   GLY B2088      13.427  -0.144  44.816  1.00  0.340          C  
ATOM  32203  O   GLY B2088      13.215  -0.164  46.033  1.00  0.390          O  
ATOM  32204  H   GLY B2088      14.285   1.550  42.276  1.00  0.400          H  
ATOM  32205 1HA  GLY B2088      12.820   1.914  44.647  1.00  0.430          H  
ATOM  32206 2HA  GLY B2088      12.356   0.904  43.281  1.00  0.430          H  
ATOM  32207  N   THR B2089      13.938  -1.175  44.145  1.00  0.290          N  
ATOM  32208  CA  THR B2089      14.217  -2.451  44.766  1.00  0.350          C  
ATOM  32209  C   THR B2089      15.197  -2.302  45.913  1.00  0.310          C  
ATOM  32210  O   THR B2089      14.942  -2.773  47.025  1.00  0.380          O  
ATOM  32211  CB  THR B2089      14.842  -3.417  43.722  1.00  0.470          C  
ATOM  32212  OG1 THR B2089      13.927  -3.616  42.638  1.00  0.470          O  
ATOM  32213  CG2 THR B2089      15.161  -4.786  44.358  1.00  0.470          C  
ATOM  32214  H   THR B2089      14.102  -1.081  43.143  1.00  0.350          H  
ATOM  32215  HA  THR B2089      13.289  -2.868  45.156  1.00  0.420          H  
ATOM  32216  HB  THR B2089      15.760  -2.981  43.331  1.00  0.560          H  
ATOM  32217  HG1 THR B2089      13.823  -2.770  42.156  1.00  0.560          H  
ATOM  32218 1HG2 THR B2089      15.595  -5.444  43.597  1.00  0.560          H  
ATOM  32219 2HG2 THR B2089      15.872  -4.672  45.176  1.00  0.560          H  
ATOM  32220 3HG2 THR B2089      14.241  -5.229  44.737  1.00  0.560          H  
ATOM  32221  N   ILE B2090      16.302  -1.595  45.681  1.00  0.280          N  
ATOM  32222  CA  ILE B2090      17.303  -1.510  46.716  1.00  0.290          C  
ATOM  32223  C   ILE B2090      16.877  -0.704  47.947  1.00  0.280          C  
ATOM  32224  O   ILE B2090      17.277  -1.094  49.046  1.00  0.280          O  
ATOM  32225  CB  ILE B2090      18.685  -1.035  46.148  1.00  0.400          C  
ATOM  32226  CG1 ILE B2090      19.816  -1.304  47.142  1.00  0.400          C  
ATOM  32227  CG2 ILE B2090      18.718   0.434  45.828  1.00  0.400          C  
ATOM  32228  CD1 ILE B2090      20.112  -2.720  47.433  1.00  0.400          C  
ATOM  32229  H   ILE B2090      16.471  -1.185  44.761  1.00  0.340          H  
ATOM  32230  HA  ILE B2090      17.443  -2.525  47.056  1.00  0.350          H  
ATOM  32231  HB  ILE B2090      18.885  -1.591  45.231  1.00  0.480          H  
ATOM  32232 1HG1 ILE B2090      20.727  -0.853  46.757  1.00  0.480          H  
ATOM  32233 2HG1 ILE B2090      19.563  -0.832  48.079  1.00  0.480          H  
ATOM  32234 1HG2 ILE B2090      19.687   0.698  45.409  1.00  0.480          H  
ATOM  32235 2HG2 ILE B2090      17.953   0.641  45.126  1.00  0.480          H  
ATOM  32236 3HG2 ILE B2090      18.560   0.998  46.722  1.00  0.480          H  
ATOM  32237 1HD1 ILE B2090      20.919  -2.737  48.149  1.00  0.480          H  
ATOM  32238 2HD1 ILE B2090      19.267  -3.221  47.857  1.00  0.480          H  
ATOM  32239 3HD1 ILE B2090      20.410  -3.226  46.517  1.00  0.480          H  
ATOM  32240  N   THR B2091      16.079   0.386  47.821  1.00  0.290          N  
ATOM  32241  CA  THR B2091      15.725   1.109  49.051  1.00  0.300          C  
ATOM  32242  C   THR B2091      14.313   0.846  49.591  1.00  0.310          C  
ATOM  32243  O   THR B2091      14.059   1.187  50.752  1.00  0.370          O  
ATOM  32244  CB  THR B2091      15.812   2.636  48.927  1.00  0.420          C  
ATOM  32245  OG1 THR B2091      14.822   3.109  48.050  1.00  0.420          O  
ATOM  32246  CG2 THR B2091      17.141   3.042  48.374  1.00  0.420          C  
ATOM  32247  H   THR B2091      15.790   0.743  46.902  1.00  0.350          H  
ATOM  32248  HA  THR B2091      16.425   0.810  49.827  1.00  0.360          H  
ATOM  32249  HB  THR B2091      15.670   3.084  49.912  1.00  0.500          H  
ATOM  32250  HG1 THR B2091      14.728   4.083  48.217  1.00  0.500          H  
ATOM  32251 1HG2 THR B2091      17.171   4.129  48.304  1.00  0.500          H  
ATOM  32252 2HG2 THR B2091      17.934   2.686  49.023  1.00  0.500          H  
ATOM  32253 3HG2 THR B2091      17.253   2.621  47.391  1.00  0.500          H  
ATOM  32254  N   SER B2092      13.392   0.281  48.790  1.00  0.280          N  
ATOM  32255  CA  SER B2092      12.015   0.088  49.252  1.00  0.290          C  
ATOM  32256  C   SER B2092      11.497  -1.348  49.067  1.00  0.290          C  
ATOM  32257  O   SER B2092      10.327  -1.651  49.374  1.00  0.360          O  
ATOM  32258  CB  SER B2092      11.122   1.065  48.519  1.00  0.400          C  
ATOM  32259  OG  SER B2092      11.118   0.802  47.159  1.00  0.400          O  
ATOM  32260  H   SER B2092      13.612   0.041  47.825  1.00  0.340          H  
ATOM  32261  HA  SER B2092      11.978   0.315  50.316  1.00  0.350          H  
ATOM  32262 1HB  SER B2092      10.116   0.994  48.901  1.00  0.480          H  
ATOM  32263 2HB  SER B2092      11.471   2.082  48.701  1.00  0.480          H  
ATOM  32264  HG  SER B2092      12.031   0.942  46.856  1.00  0.480          H  
ATOM  32265  N   GLY B2093      12.343  -2.247  48.566  1.00  0.280          N  
ATOM  32266  CA  GLY B2093      11.960  -3.617  48.370  1.00  0.320          C  
ATOM  32267  C   GLY B2093      10.788  -3.790  47.426  1.00  0.310          C  
ATOM  32268  O   GLY B2093      10.739  -3.259  46.329  1.00  0.310          O  
ATOM  32269  H   GLY B2093      13.303  -2.030  48.287  1.00  0.340          H  
ATOM  32270 1HA  GLY B2093      12.825  -4.159  47.981  1.00  0.380          H  
ATOM  32271 2HA  GLY B2093      11.727  -4.057  49.337  1.00  0.380          H  
ATOM  32272  N   TRP B2094       9.815  -4.534  47.884  1.00  0.350          N  
ATOM  32273  CA  TRP B2094       8.617  -4.882  47.144  1.00  0.370          C  
ATOM  32274  C   TRP B2094       7.531  -3.817  47.259  1.00  0.350          C  
ATOM  32275  O   TRP B2094       6.517  -3.858  46.556  1.00  0.350          O  
ATOM  32276  CB  TRP B2094       8.108  -6.200  47.748  1.00  0.510          C  
ATOM  32277  CG  TRP B2094       7.825  -6.050  49.242  1.00  0.510          C  
ATOM  32278  CD1 TRP B2094       6.616  -5.754  49.792  1.00  0.510          C  
ATOM  32279  CD2 TRP B2094       8.773  -6.086  50.365  1.00  0.510          C  
ATOM  32280  NE1 TRP B2094       6.730  -5.623  51.149  1.00  0.510          N  
ATOM  32281  CE2 TRP B2094       8.044  -5.801  51.511  1.00  0.510          C  
ATOM  32282  CE3 TRP B2094      10.169  -6.316  50.476  1.00  0.510          C  
ATOM  32283  CZ2 TRP B2094       8.637  -5.722  52.740  1.00  0.510          C  
ATOM  32284  CZ3 TRP B2094      10.757  -6.224  51.713  1.00  0.510          C  
ATOM  32285  CH2 TRP B2094      10.013  -5.928  52.821  1.00  0.510          C  
ATOM  32286  H   TRP B2094       9.914  -4.894  48.817  1.00  0.420          H  
ATOM  32287  HA  TRP B2094       8.875  -5.017  46.092  1.00  0.440          H  
ATOM  32288 1HB  TRP B2094       7.189  -6.504  47.244  1.00  0.610          H  
ATOM  32289 2HB  TRP B2094       8.847  -6.986  47.606  1.00  0.610          H  
ATOM  32290  HD1 TRP B2094       5.688  -5.634  49.231  1.00  0.610          H  
ATOM  32291  HE1 TRP B2094       5.956  -5.412  51.771  1.00  0.610          H  
ATOM  32292  HE3 TRP B2094      10.774  -6.554  49.605  1.00  0.610          H  
ATOM  32293  HZ2 TRP B2094       8.065  -5.503  53.614  1.00  0.610          H  
ATOM  32294  HZ3 TRP B2094      11.824  -6.398  51.784  1.00  0.610          H  
ATOM  32295  HH2 TRP B2094      10.505  -5.866  53.791  1.00  0.610          H  
ATOM  32296  N   THR B2095       7.745  -2.818  48.111  1.00  0.320          N  
ATOM  32297  CA  THR B2095       6.668  -1.880  48.346  1.00  0.320          C  
ATOM  32298  C   THR B2095       6.512  -0.876  47.229  1.00  0.380          C  
ATOM  32299  O   THR B2095       5.426  -0.343  47.038  1.00  0.530          O  
ATOM  32300  CB  THR B2095       6.864  -1.122  49.663  1.00  0.450          C  
ATOM  32301  OG1 THR B2095       8.037  -0.306  49.578  1.00  0.450          O  
ATOM  32302  CG2 THR B2095       7.009  -2.098  50.825  1.00  0.450          C  
ATOM  32303  H   THR B2095       8.631  -2.728  48.609  1.00  0.380          H  
ATOM  32304  HA  THR B2095       5.736  -2.450  48.419  1.00  0.380          H  
ATOM  32305  HB  THR B2095       6.002  -0.480  49.835  1.00  0.540          H  
ATOM  32306  HG1 THR B2095       8.839  -0.877  49.568  1.00  0.540          H  
ATOM  32307 1HG2 THR B2095       7.144  -1.544  51.743  1.00  0.540          H  
ATOM  32308 2HG2 THR B2095       6.115  -2.712  50.897  1.00  0.540          H  
ATOM  32309 3HG2 THR B2095       7.877  -2.738  50.662  1.00  0.540          H  
ATOM  32310  N   PHE B2096       7.546  -0.660  46.405  1.00  0.370          N  
ATOM  32311  CA  PHE B2096       7.383   0.321  45.338  1.00  0.450          C  
ATOM  32312  C   PHE B2096       6.427  -0.174  44.269  1.00  0.380          C  
ATOM  32313  O   PHE B2096       5.993   0.609  43.426  1.00  0.420          O  
ATOM  32314  CB  PHE B2096       8.708   0.756  44.700  1.00  0.600          C  
ATOM  32315  CG  PHE B2096       9.353  -0.183  43.773  1.00  0.600          C  
ATOM  32316  CD1 PHE B2096       9.097  -0.113  42.414  1.00  0.600          C  
ATOM  32317  CD2 PHE B2096      10.213  -1.131  44.226  1.00  0.600          C  
ATOM  32318  CE1 PHE B2096       9.712  -0.969  41.545  1.00  0.600          C  
ATOM  32319  CE2 PHE B2096      10.824  -2.000  43.351  1.00  0.600          C  
ATOM  32320  CZ  PHE B2096      10.583  -1.911  42.015  1.00  0.600          C  
ATOM  32321  H   PHE B2096       8.442  -1.108  46.543  1.00  0.440          H  
ATOM  32322  HA  PHE B2096       6.928   1.211  45.759  1.00  0.540          H  
ATOM  32323 1HB  PHE B2096       8.536   1.684  44.158  1.00  0.720          H  
ATOM  32324 2HB  PHE B2096       9.410   0.978  45.479  1.00  0.720          H  
ATOM  32325  HD1 PHE B2096       8.397   0.642  42.038  1.00  0.720          H  
ATOM  32326  HD2 PHE B2096      10.425  -1.193  45.296  1.00  0.720          H  
ATOM  32327  HE1 PHE B2096       9.504  -0.904  40.486  1.00  0.720          H  
ATOM  32328  HE2 PHE B2096      11.507  -2.756  43.732  1.00  0.720          H  
ATOM  32329  HZ  PHE B2096      11.081  -2.601  41.331  1.00  0.720          H  
ATOM  32330  N   GLY B2097       6.151  -1.477  44.227  1.00  0.310          N  
ATOM  32331  CA  GLY B2097       5.267  -1.979  43.195  1.00  0.330          C  
ATOM  32332  C   GLY B2097       3.788  -2.062  43.602  1.00  0.490          C  
ATOM  32333  O   GLY B2097       2.939  -2.352  42.766  1.00  1.500          O  
ATOM  32334  H   GLY B2097       6.498  -2.123  44.944  1.00  0.370          H  
ATOM  32335 1HA  GLY B2097       5.363  -1.351  42.309  1.00  0.400          H  
ATOM  32336 2HA  GLY B2097       5.606  -2.973  42.903  1.00  0.400          H  
ATOM  32337  N   ALA B2098       3.436  -1.777  44.852  1.00  0.680          N  
ATOM  32338  CA  ALA B2098       2.034  -1.945  45.259  1.00  0.610          C  
ATOM  32339  C   ALA B2098       1.459  -0.661  45.813  1.00  0.580          C  
ATOM  32340  O   ALA B2098       0.571  -0.685  46.657  1.00  1.160          O  
ATOM  32341  CB  ALA B2098       1.904  -3.053  46.291  1.00  0.880          C  
ATOM  32342  H   ALA B2098       4.132  -1.452  45.537  1.00  0.820          H  
ATOM  32343  HA  ALA B2098       1.453  -2.218  44.382  1.00  0.730          H  
ATOM  32344 1HB  ALA B2098       0.857  -3.187  46.562  1.00  1.060          H  
ATOM  32345 2HB  ALA B2098       2.289  -3.984  45.876  1.00  1.060          H  
ATOM  32346 3HB  ALA B2098       2.479  -2.786  47.176  1.00  1.060          H  
ATOM  32347  N   GLY B2099       1.967   0.456  45.355  1.00  0.690          N  
ATOM  32348  CA  GLY B2099       1.528   1.743  45.848  1.00  0.580          C  
ATOM  32349  C   GLY B2099       2.768   2.584  46.040  1.00  0.570          C  
ATOM  32350  O   GLY B2099       3.786   2.309  45.414  1.00  0.610          O  
ATOM  32351  H   GLY B2099       2.690   0.410  44.646  1.00  0.830          H  
ATOM  32352 1HA  GLY B2099       0.848   2.208  45.135  1.00  0.700          H  
ATOM  32353 2HA  GLY B2099       1.016   1.611  46.790  1.00  0.700          H  
ATOM  32354  N   PRO B2100       2.700   3.675  46.805  1.00  0.550          N  
ATOM  32355  CA  PRO B2100       3.813   4.564  47.063  1.00  0.540          C  
ATOM  32356  C   PRO B2100       4.954   3.756  47.659  1.00  0.500          C  
ATOM  32357  O   PRO B2100       4.715   2.922  48.529  1.00  0.470          O  
ATOM  32358  CB  PRO B2100       3.222   5.538  48.092  1.00  0.810          C  
ATOM  32359  CG  PRO B2100       1.721   5.510  47.816  1.00  0.810          C  
ATOM  32360  CD  PRO B2100       1.431   4.071  47.440  1.00  0.810          C  
ATOM  32361  HA  PRO B2100       4.119   5.071  46.136  1.00  0.650          H  
ATOM  32362 1HB  PRO B2100       3.481   5.210  49.116  1.00  0.970          H  
ATOM  32363 2HB  PRO B2100       3.665   6.537  47.964  1.00  0.970          H  
ATOM  32364 1HG  PRO B2100       1.159   5.821  48.721  1.00  0.970          H  
ATOM  32365 2HG  PRO B2100       1.460   6.223  47.021  1.00  0.970          H  
ATOM  32366 1HD  PRO B2100       1.233   3.471  48.346  1.00  0.970          H  
ATOM  32367 2HD  PRO B2100       0.594   4.042  46.732  1.00  0.970          H  
ATOM  32368  N   ALA B2101       6.180   4.022  47.230  1.00  0.480          N  
ATOM  32369  CA  ALA B2101       7.325   3.304  47.774  1.00  0.410          C  
ATOM  32370  C   ALA B2101       7.532   3.675  49.226  1.00  0.370          C  
ATOM  32371  O   ALA B2101       7.429   4.853  49.576  1.00  0.400          O  
ATOM  32372  CB  ALA B2101       8.574   3.623  46.962  1.00  0.600          C  
ATOM  32373  H   ALA B2101       6.317   4.705  46.502  1.00  0.580          H  
ATOM  32374  HA  ALA B2101       7.115   2.236  47.736  1.00  0.490          H  
ATOM  32375 1HB  ALA B2101       9.419   3.076  47.364  1.00  0.720          H  
ATOM  32376 2HB  ALA B2101       8.417   3.344  45.929  1.00  0.720          H  
ATOM  32377 3HB  ALA B2101       8.774   4.689  47.017  1.00  0.720          H  
ATOM  32378  N   LEU B2102       7.894   2.694  50.044  1.00  0.300          N  
ATOM  32379  CA  LEU B2102       8.187   2.916  51.445  1.00  0.260          C  
ATOM  32380  C   LEU B2102       9.639   2.624  51.728  1.00  0.260          C  
ATOM  32381  O   LEU B2102      10.135   1.559  51.394  1.00  0.390          O  
ATOM  32382  CB  LEU B2102       7.332   1.955  52.270  1.00  0.380          C  
ATOM  32383  CG  LEU B2102       5.811   2.065  52.093  1.00  0.380          C  
ATOM  32384  CD1 LEU B2102       5.173   0.915  52.823  1.00  0.380          C  
ATOM  32385  CD2 LEU B2102       5.307   3.409  52.644  1.00  0.380          C  
ATOM  32386  H   LEU B2102       7.932   1.732  49.703  1.00  0.360          H  
ATOM  32387  HA  LEU B2102       7.986   3.956  51.698  1.00  0.310          H  
ATOM  32388 1HB  LEU B2102       7.622   0.943  52.005  1.00  0.460          H  
ATOM  32389 2HB  LEU B2102       7.565   2.098  53.324  1.00  0.460          H  
ATOM  32390  HG  LEU B2102       5.551   1.993  51.032  1.00  0.460          H  
ATOM  32391 1HD1 LEU B2102       4.096   0.960  52.707  1.00  0.460          H  
ATOM  32392 2HD1 LEU B2102       5.531  -0.015  52.414  1.00  0.460          H  
ATOM  32393 3HD1 LEU B2102       5.439   0.961  53.876  1.00  0.460          H  
ATOM  32394 1HD2 LEU B2102       4.232   3.473  52.518  1.00  0.460          H  
ATOM  32395 2HD2 LEU B2102       5.553   3.490  53.701  1.00  0.460          H  
ATOM  32396 3HD2 LEU B2102       5.771   4.231  52.100  1.00  0.460          H  
ATOM  32397  N   GLN B2103      10.324   3.529  52.384  1.00  0.320          N  
ATOM  32398  CA  GLN B2103      11.714   3.270  52.727  1.00  0.340          C  
ATOM  32399  C   GLN B2103      11.846   2.097  53.692  1.00  0.290          C  
ATOM  32400  O   GLN B2103      11.175   2.087  54.721  1.00  0.260          O  
ATOM  32401  CB  GLN B2103      12.294   4.517  53.384  1.00  0.470          C  
ATOM  32402  CG  GLN B2103      12.428   5.698  52.464  1.00  0.470          C  
ATOM  32403  CD  GLN B2103      11.177   6.525  52.265  1.00  0.470          C  
ATOM  32404  OE1 GLN B2103      10.045   6.082  52.489  1.00  0.470          O  
ATOM  32405  NE2 GLN B2103      11.381   7.748  51.818  1.00  0.470          N  
ATOM  32406  H   GLN B2103       9.885   4.416  52.628  1.00  0.380          H  
ATOM  32407  HA  GLN B2103      12.267   3.033  51.815  1.00  0.410          H  
ATOM  32408 1HB  GLN B2103      11.672   4.812  54.231  1.00  0.560          H  
ATOM  32409 2HB  GLN B2103      13.289   4.285  53.776  1.00  0.560          H  
ATOM  32410 1HG  GLN B2103      13.133   6.351  52.948  1.00  0.560          H  
ATOM  32411 2HG  GLN B2103      12.811   5.376  51.491  1.00  0.560          H  
ATOM  32412 1HE2 GLN B2103      10.607   8.358  51.651  1.00  0.560          H  
ATOM  32413 2HE2 GLN B2103      12.323   8.062  51.641  1.00  0.560          H  
ATOM  32414  N   ILE B2104      12.718   1.128  53.377  1.00  0.290          N  
ATOM  32415  CA  ILE B2104      13.022  -0.008  54.267  1.00  0.300          C  
ATOM  32416  C   ILE B2104      14.560  -0.212  54.311  1.00  0.290          C  
ATOM  32417  O   ILE B2104      15.148  -0.400  53.249  1.00  0.300          O  
ATOM  32418  CB  ILE B2104      12.351  -1.315  53.782  1.00  0.420          C  
ATOM  32419  CG1 ILE B2104      10.811  -1.141  53.689  1.00  0.420          C  
ATOM  32420  CG2 ILE B2104      12.708  -2.461  54.760  1.00  0.420          C  
ATOM  32421  CD1 ILE B2104      10.092  -2.292  53.035  1.00  0.420          C  
ATOM  32422  H   ILE B2104      13.194   1.189  52.469  1.00  0.350          H  
ATOM  32423  HA  ILE B2104      12.634   0.220  55.251  1.00  0.360          H  
ATOM  32424  HB  ILE B2104      12.710  -1.550  52.782  1.00  0.500          H  
ATOM  32425 1HG1 ILE B2104      10.410  -0.984  54.686  1.00  0.500          H  
ATOM  32426 2HG1 ILE B2104      10.592  -0.266  53.091  1.00  0.500          H  
ATOM  32427 1HG2 ILE B2104      12.273  -3.397  54.439  1.00  0.500          H  
ATOM  32428 2HG2 ILE B2104      13.777  -2.586  54.806  1.00  0.500          H  
ATOM  32429 3HG2 ILE B2104      12.341  -2.210  55.746  1.00  0.500          H  
ATOM  32430 1HD1 ILE B2104       9.035  -2.068  53.003  1.00  0.500          H  
ATOM  32431 2HD1 ILE B2104      10.464  -2.430  52.014  1.00  0.500          H  
ATOM  32432 3HD1 ILE B2104      10.237  -3.194  53.595  1.00  0.500          H  
ATOM  32433  N   PRO B2105      15.252  -0.262  55.463  1.00  0.280          N  
ATOM  32434  CA  PRO B2105      16.698  -0.471  55.508  1.00  0.290          C  
ATOM  32435  C   PRO B2105      17.041  -1.773  54.783  1.00  0.330          C  
ATOM  32436  O   PRO B2105      16.322  -2.764  54.919  1.00  0.360          O  
ATOM  32437  CB  PRO B2105      16.989  -0.549  57.000  1.00  0.430          C  
ATOM  32438  CG  PRO B2105      15.867   0.231  57.644  1.00  0.430          C  
ATOM  32439  CD  PRO B2105      14.629  -0.044  56.775  1.00  0.430          C  
ATOM  32440  HA  PRO B2105      17.205   0.392  55.058  1.00  0.350          H  
ATOM  32441 1HB  PRO B2105      17.065  -1.574  57.304  1.00  0.520          H  
ATOM  32442 2HB  PRO B2105      17.970  -0.087  57.210  1.00  0.520          H  
ATOM  32443 1HG  PRO B2105      15.757  -0.107  58.671  1.00  0.520          H  
ATOM  32444 2HG  PRO B2105      16.121   1.309  57.690  1.00  0.520          H  
ATOM  32445 1HD  PRO B2105      14.081  -0.930  57.113  1.00  0.520          H  
ATOM  32446 2HD  PRO B2105      14.011   0.860  56.777  1.00  0.520          H  
ATOM  32447  N   PHE B2106      18.157  -1.811  54.066  1.00  0.330          N  
ATOM  32448  CA  PHE B2106      18.495  -2.997  53.303  1.00  0.380          C  
ATOM  32449  C   PHE B2106      18.429  -4.327  54.084  1.00  0.390          C  
ATOM  32450  O   PHE B2106      17.725  -5.232  53.642  1.00  0.390          O  
ATOM  32451  CB  PHE B2106      19.838  -2.834  52.614  1.00  0.510          C  
ATOM  32452  CG  PHE B2106      20.194  -4.014  51.871  1.00  0.510          C  
ATOM  32453  CD1 PHE B2106      19.673  -4.214  50.618  1.00  0.510          C  
ATOM  32454  CD2 PHE B2106      21.015  -4.955  52.405  1.00  0.510          C  
ATOM  32455  CE1 PHE B2106      19.979  -5.342  49.919  1.00  0.510          C  
ATOM  32456  CE2 PHE B2106      21.305  -6.060  51.725  1.00  0.510          C  
ATOM  32457  CZ  PHE B2106      20.796  -6.267  50.480  1.00  0.510          C  
ATOM  32458  H   PHE B2106      18.781  -1.005  54.006  1.00  0.400          H  
ATOM  32459  HA  PHE B2106      17.759  -3.074  52.500  1.00  0.460          H  
ATOM  32460 1HB  PHE B2106      19.777  -2.004  51.919  1.00  0.610          H  
ATOM  32461 2HB  PHE B2106      20.620  -2.610  53.313  1.00  0.610          H  
ATOM  32462  HD1 PHE B2106      19.001  -3.460  50.189  1.00  0.610          H  
ATOM  32463  HD2 PHE B2106      21.434  -4.815  53.402  1.00  0.610          H  
ATOM  32464  HE1 PHE B2106      19.561  -5.504  48.926  1.00  0.610          H  
ATOM  32465  HE2 PHE B2106      21.940  -6.788  52.176  1.00  0.610          H  
ATOM  32466  HZ  PHE B2106      21.041  -7.177  49.947  1.00  0.610          H  
ATOM  32467  N   PRO B2107      19.108  -4.514  55.244  1.00  0.420          N  
ATOM  32468  CA  PRO B2107      19.069  -5.760  55.993  1.00  0.450          C  
ATOM  32469  C   PRO B2107      17.665  -6.116  56.483  1.00  0.430          C  
ATOM  32470  O   PRO B2107      17.404  -7.273  56.806  1.00  0.410          O  
ATOM  32471  CB  PRO B2107      20.030  -5.501  57.160  1.00  0.680          C  
ATOM  32472  CG  PRO B2107      20.096  -4.002  57.297  1.00  0.680          C  
ATOM  32473  CD  PRO B2107      19.978  -3.475  55.882  1.00  0.680          C  
ATOM  32474  HA  PRO B2107      19.460  -6.561  55.350  1.00  0.540          H  
ATOM  32475 1HB  PRO B2107      19.646  -5.988  58.071  1.00  0.810          H  
ATOM  32476 2HB  PRO B2107      21.002  -5.961  56.945  1.00  0.810          H  
ATOM  32477 1HG  PRO B2107      19.282  -3.648  57.952  1.00  0.810          H  
ATOM  32478 2HG  PRO B2107      21.041  -3.708  57.784  1.00  0.810          H  
ATOM  32479 1HD  PRO B2107      19.535  -2.503  55.966  1.00  0.810          H  
ATOM  32480 2HD  PRO B2107      20.968  -3.444  55.412  1.00  0.810          H  
ATOM  32481  N   MET B2108      16.761  -5.133  56.546  1.00  0.440          N  
ATOM  32482  CA  MET B2108      15.415  -5.385  57.010  1.00  0.450          C  
ATOM  32483  C   MET B2108      14.657  -6.006  55.850  1.00  0.400          C  
ATOM  32484  O   MET B2108      13.827  -6.905  56.042  1.00  0.420          O  
ATOM  32485  CB  MET B2108      14.773  -4.081  57.486  1.00  0.630          C  
ATOM  32486  CG  MET B2108      15.443  -3.496  58.709  1.00  0.630          C  
ATOM  32487  SD  MET B2108      15.426  -4.552  60.082  1.00  0.630          S  
ATOM  32488  CE  MET B2108      13.761  -4.421  60.681  1.00  0.630          C  
ATOM  32489  H   MET B2108      16.971  -4.193  56.216  1.00  0.530          H  
ATOM  32490  HA  MET B2108      15.443  -6.106  57.828  1.00  0.540          H  
ATOM  32491 1HB  MET B2108      14.842  -3.346  56.713  1.00  0.750          H  
ATOM  32492 2HB  MET B2108      13.726  -4.232  57.691  1.00  0.750          H  
ATOM  32493 1HG  MET B2108      16.478  -3.308  58.476  1.00  0.750          H  
ATOM  32494 2HG  MET B2108      14.970  -2.556  58.989  1.00  0.750          H  
ATOM  32495 1HE  MET B2108      13.632  -5.050  61.563  1.00  0.750          H  
ATOM  32496 2HE  MET B2108      13.568  -3.380  60.956  1.00  0.750          H  
ATOM  32497 3HE  MET B2108      13.062  -4.736  59.915  1.00  0.750          H  
ATOM  32498  N   GLN B2109      14.965  -5.535  54.634  1.00  0.360          N  
ATOM  32499  CA  GLN B2109      14.335  -6.078  53.441  1.00  0.320          C  
ATOM  32500  C   GLN B2109      14.786  -7.525  53.290  1.00  0.310          C  
ATOM  32501  O   GLN B2109      14.004  -8.405  52.919  1.00  0.300          O  
ATOM  32502  CB  GLN B2109      14.764  -5.334  52.174  1.00  0.460          C  
ATOM  32503  CG  GLN B2109      14.302  -3.909  52.019  1.00  0.460          C  
ATOM  32504  CD  GLN B2109      14.943  -3.328  50.821  1.00  0.460          C  
ATOM  32505  OE1 GLN B2109      14.980  -4.026  49.803  1.00  0.460          O  
ATOM  32506  NE2 GLN B2109      15.479  -2.116  50.920  1.00  0.460          N  
ATOM  32507  H   GLN B2109      15.652  -4.773  54.560  1.00  0.430          H  
ATOM  32508  HA  GLN B2109      13.255  -6.046  53.560  1.00  0.380          H  
ATOM  32509 1HB  GLN B2109      15.845  -5.326  52.105  1.00  0.560          H  
ATOM  32510 2HB  GLN B2109      14.402  -5.885  51.309  1.00  0.560          H  
ATOM  32511 1HG  GLN B2109      13.219  -3.858  51.920  1.00  0.560          H  
ATOM  32512 2HG  GLN B2109      14.650  -3.341  52.870  1.00  0.560          H  
ATOM  32513 1HE2 GLN B2109      15.994  -1.712  50.140  1.00  0.560          H  
ATOM  32514 2HE2 GLN B2109      15.412  -1.575  51.790  1.00  0.560          H  
ATOM  32515  N   MET B2110      16.065  -7.778  53.589  1.00  0.330          N  
ATOM  32516  CA  MET B2110      16.566  -9.133  53.455  1.00  0.320          C  
ATOM  32517  C   MET B2110      15.905 -10.029  54.486  1.00  0.310          C  
ATOM  32518  O   MET B2110      15.531 -11.155  54.162  1.00  0.300          O  
ATOM  32519  CB  MET B2110      18.082  -9.175  53.557  1.00  0.450          C  
ATOM  32520  CG  MET B2110      18.812  -8.452  52.430  1.00  0.450          C  
ATOM  32521  SD  MET B2110      18.411  -9.075  50.783  1.00  0.450          S  
ATOM  32522  CE  MET B2110      17.216  -7.833  50.224  1.00  0.450          C  
ATOM  32523  H   MET B2110      16.672  -6.999  53.866  1.00  0.400          H  
ATOM  32524  HA  MET B2110      16.281  -9.517  52.481  1.00  0.380          H  
ATOM  32525 1HB  MET B2110      18.381  -8.696  54.473  1.00  0.540          H  
ATOM  32526 2HB  MET B2110      18.425 -10.209  53.592  1.00  0.540          H  
ATOM  32527 1HG  MET B2110      18.561  -7.390  52.466  1.00  0.540          H  
ATOM  32528 2HG  MET B2110      19.886  -8.549  52.581  1.00  0.540          H  
ATOM  32529 1HE  MET B2110      16.861  -8.082  49.235  1.00  0.540          H  
ATOM  32530 2HE  MET B2110      16.382  -7.793  50.887  1.00  0.540          H  
ATOM  32531 3HE  MET B2110      17.679  -6.860  50.205  1.00  0.540          H  
ATOM  32532  N   ALA B2111      15.694  -9.522  55.711  1.00  0.330          N  
ATOM  32533  CA  ALA B2111      15.045 -10.311  56.749  1.00  0.340          C  
ATOM  32534  C   ALA B2111      13.654 -10.729  56.315  1.00  0.340          C  
ATOM  32535  O   ALA B2111      13.254 -11.885  56.501  1.00  0.340          O  
ATOM  32536  CB  ALA B2111      14.952  -9.495  58.012  1.00  0.470          C  
ATOM  32537  H   ALA B2111      16.066  -8.599  55.956  1.00  0.400          H  
ATOM  32538  HA  ALA B2111      15.637 -11.206  56.928  1.00  0.410          H  
ATOM  32539 1HB  ALA B2111      14.483 -10.056  58.787  1.00  0.570          H  
ATOM  32540 2HB  ALA B2111      15.948  -9.214  58.306  1.00  0.570          H  
ATOM  32541 3HB  ALA B2111      14.370  -8.600  57.831  1.00  0.570          H  
ATOM  32542  N   TYR B2112      12.932  -9.799  55.689  1.00  0.340          N  
ATOM  32543  CA  TYR B2112      11.601 -10.067  55.176  1.00  0.330          C  
ATOM  32544  C   TYR B2112      11.642 -11.195  54.165  1.00  0.310          C  
ATOM  32545  O   TYR B2112      10.854 -12.145  54.239  1.00  0.310          O  
ATOM  32546  CB  TYR B2112      11.022  -8.821  54.519  1.00  0.470          C  
ATOM  32547  CG  TYR B2112       9.661  -9.001  53.893  1.00  0.470          C  
ATOM  32548  CD1 TYR B2112       8.528  -8.854  54.660  1.00  0.470          C  
ATOM  32549  CD2 TYR B2112       9.550  -9.303  52.536  1.00  0.470          C  
ATOM  32550  CE1 TYR B2112       7.288  -8.995  54.082  1.00  0.470          C  
ATOM  32551  CE2 TYR B2112       8.316  -9.445  51.961  1.00  0.470          C  
ATOM  32552  CZ  TYR B2112       7.184  -9.290  52.728  1.00  0.470          C  
ATOM  32553  OH  TYR B2112       5.941  -9.423  52.156  1.00  0.470          O  
ATOM  32554  H   TYR B2112      13.315  -8.849  55.618  1.00  0.410          H  
ATOM  32555  HA  TYR B2112      10.962 -10.373  56.003  1.00  0.400          H  
ATOM  32556 1HB  TYR B2112      10.958  -8.023  55.258  1.00  0.560          H  
ATOM  32557 2HB  TYR B2112      11.695  -8.478  53.748  1.00  0.560          H  
ATOM  32558  HD1 TYR B2112       8.612  -8.619  55.717  1.00  0.560          H  
ATOM  32559  HD2 TYR B2112      10.441  -9.417  51.928  1.00  0.560          H  
ATOM  32560  HE1 TYR B2112       6.390  -8.873  54.685  1.00  0.560          H  
ATOM  32561  HE2 TYR B2112       8.233  -9.674  50.900  1.00  0.560          H  
ATOM  32562  HH  TYR B2112       6.039  -9.562  51.211  1.00  0.560          H  
ATOM  32563  N   ARG B2113      12.545 -11.064  53.193  1.00  0.320          N  
ATOM  32564  CA  ARG B2113      12.685 -12.036  52.126  1.00  0.310          C  
ATOM  32565  C   ARG B2113      13.069 -13.425  52.687  1.00  0.280          C  
ATOM  32566  O   ARG B2113      12.572 -14.444  52.187  1.00  0.270          O  
ATOM  32567  CB  ARG B2113      13.632 -11.467  51.101  1.00  0.440          C  
ATOM  32568  CG  ARG B2113      13.033 -10.279  50.322  1.00  0.440          C  
ATOM  32569  CD  ARG B2113      14.027  -9.624  49.448  1.00  0.440          C  
ATOM  32570  NE  ARG B2113      13.466  -8.489  48.685  1.00  0.440          N  
ATOM  32571  CZ  ARG B2113      12.774  -8.555  47.495  1.00  0.440          C  
ATOM  32572  NH1 ARG B2113      12.537  -9.700  46.871  1.00  0.440          N  
ATOM  32573  NH2 ARG B2113      12.342  -7.430  46.951  1.00  0.440          N  
ATOM  32574  H   ARG B2113      13.143 -10.230  53.192  1.00  0.380          H  
ATOM  32575  HA  ARG B2113      11.717 -12.129  51.633  1.00  0.370          H  
ATOM  32576 1HB  ARG B2113      14.579 -11.179  51.554  1.00  0.530          H  
ATOM  32577 2HB  ARG B2113      13.800 -12.210  50.349  1.00  0.530          H  
ATOM  32578 1HG  ARG B2113      12.211 -10.640  49.702  1.00  0.530          H  
ATOM  32579 2HG  ARG B2113      12.657  -9.535  51.019  1.00  0.530          H  
ATOM  32580 1HD  ARG B2113      14.772  -9.226  50.111  1.00  0.530          H  
ATOM  32581 2HD  ARG B2113      14.503 -10.292  48.797  1.00  0.530          H  
ATOM  32582  HE  ARG B2113      13.614  -7.573  49.078  1.00  0.530          H  
ATOM  32583 1HH1 ARG B2113      12.907 -10.588  47.241  1.00  0.530          H  
ATOM  32584 2HH1 ARG B2113      11.998  -9.709  45.979  1.00  0.530          H  
ATOM  32585 1HH2 ARG B2113      12.534  -6.552  47.400  1.00  0.530          H  
ATOM  32586 2HH2 ARG B2113      11.854  -7.443  46.060  1.00  0.530          H  
ATOM  32587  N   PHE B2114      13.922 -13.468  53.730  1.00  0.280          N  
ATOM  32588  CA  PHE B2114      14.263 -14.728  54.406  1.00  0.300          C  
ATOM  32589  C   PHE B2114      13.034 -15.398  54.998  1.00  0.270          C  
ATOM  32590  O   PHE B2114      12.810 -16.604  54.782  1.00  0.260          O  
ATOM  32591  CB  PHE B2114      15.244 -14.491  55.566  1.00  0.410          C  
ATOM  32592  CG  PHE B2114      16.686 -14.690  55.314  1.00  0.410          C  
ATOM  32593  CD1 PHE B2114      17.465 -13.822  54.588  1.00  0.410          C  
ATOM  32594  CD2 PHE B2114      17.284 -15.805  55.893  1.00  0.410          C  
ATOM  32595  CE1 PHE B2114      18.794 -14.085  54.436  1.00  0.410          C  
ATOM  32596  CE2 PHE B2114      18.603 -16.061  55.737  1.00  0.410          C  
ATOM  32597  CZ  PHE B2114      19.359 -15.211  55.013  1.00  0.410          C  
ATOM  32598  H   PHE B2114      14.359 -12.594  54.040  1.00  0.340          H  
ATOM  32599  HA  PHE B2114      14.715 -15.402  53.679  1.00  0.360          H  
ATOM  32600 1HB  PHE B2114      15.121 -13.470  55.900  1.00  0.490          H  
ATOM  32601 2HB  PHE B2114      14.960 -15.115  56.400  1.00  0.490          H  
ATOM  32602  HD1 PHE B2114      17.027 -12.941  54.136  1.00  0.490          H  
ATOM  32603  HD2 PHE B2114      16.664 -16.483  56.482  1.00  0.490          H  
ATOM  32604  HE1 PHE B2114      19.408 -13.408  53.859  1.00  0.490          H  
ATOM  32605  HE2 PHE B2114      19.047 -16.941  56.188  1.00  0.490          H  
ATOM  32606  HZ  PHE B2114      20.411 -15.423  54.883  1.00  0.490          H  
ATOM  32607  N   ASN B2115      12.204 -14.603  55.692  1.00  0.280          N  
ATOM  32608  CA  ASN B2115      10.997 -15.136  56.302  1.00  0.270          C  
ATOM  32609  C   ASN B2115      10.049 -15.641  55.206  1.00  0.260          C  
ATOM  32610  O   ASN B2115       9.349 -16.641  55.389  1.00  0.240          O  
ATOM  32611  CB  ASN B2115      10.333 -14.083  57.172  1.00  0.380          C  
ATOM  32612  CG  ASN B2115      11.097 -13.769  58.487  1.00  0.380          C  
ATOM  32613  OD1 ASN B2115      11.951 -14.531  59.005  1.00  0.380          O  
ATOM  32614  ND2 ASN B2115      10.760 -12.632  59.034  1.00  0.380          N  
ATOM  32615  H   ASN B2115      12.470 -13.623  55.853  1.00  0.340          H  
ATOM  32616  HA  ASN B2115      11.271 -15.987  56.926  1.00  0.320          H  
ATOM  32617 1HB  ASN B2115      10.247 -13.158  56.599  1.00  0.460          H  
ATOM  32618 2HB  ASN B2115       9.324 -14.406  57.419  1.00  0.460          H  
ATOM  32619 1HD2 ASN B2115      11.174 -12.334  59.891  1.00  0.460          H  
ATOM  32620 2HD2 ASN B2115      10.070 -12.055  58.595  1.00  0.460          H  
ATOM  32621  N   GLY B2116      10.072 -14.961  54.050  1.00  0.260          N  
ATOM  32622  CA  GLY B2116       9.297 -15.301  52.858  1.00  0.250          C  
ATOM  32623  C   GLY B2116       9.642 -16.711  52.382  1.00  0.230          C  
ATOM  32624  O   GLY B2116       8.739 -17.525  52.135  1.00  0.240          O  
ATOM  32625  H   GLY B2116      10.625 -14.099  54.030  1.00  0.310          H  
ATOM  32626 1HA  GLY B2116       8.233 -15.226  53.076  1.00  0.300          H  
ATOM  32627 2HA  GLY B2116       9.525 -14.581  52.073  1.00  0.300          H  
ATOM  32628  N   ILE B2117      10.954 -16.988  52.273  1.00  0.220          N  
ATOM  32629  CA  ILE B2117      11.491 -18.299  51.899  1.00  0.230          C  
ATOM  32630  C   ILE B2117      11.088 -19.356  52.921  1.00  0.240          C  
ATOM  32631  O   ILE B2117      10.691 -20.466  52.550  1.00  0.260          O  
ATOM  32632  CB  ILE B2117      13.040 -18.288  51.743  1.00  0.320          C  
ATOM  32633  CG1 ILE B2117      13.431 -17.439  50.472  1.00  0.320          C  
ATOM  32634  CG2 ILE B2117      13.590 -19.746  51.700  1.00  0.320          C  
ATOM  32635  CD1 ILE B2117      14.933 -17.095  50.314  1.00  0.320          C  
ATOM  32636  H   ILE B2117      11.597 -16.203  52.432  1.00  0.260          H  
ATOM  32637  HA  ILE B2117      11.070 -18.577  50.936  1.00  0.280          H  
ATOM  32638  HB  ILE B2117      13.479 -17.775  52.598  1.00  0.380          H  
ATOM  32639 1HG1 ILE B2117      13.100 -17.964  49.586  1.00  0.380          H  
ATOM  32640 2HG1 ILE B2117      12.894 -16.508  50.524  1.00  0.380          H  
ATOM  32641 1HG2 ILE B2117      14.671 -19.735  51.604  1.00  0.380          H  
ATOM  32642 2HG2 ILE B2117      13.336 -20.285  52.609  1.00  0.380          H  
ATOM  32643 3HG2 ILE B2117      13.153 -20.261  50.861  1.00  0.380          H  
ATOM  32644 1HD1 ILE B2117      15.071 -16.498  49.413  1.00  0.380          H  
ATOM  32645 2HD1 ILE B2117      15.272 -16.524  51.180  1.00  0.380          H  
ATOM  32646 3HD1 ILE B2117      15.521 -17.999  50.226  1.00  0.380          H  
ATOM  32647  N   GLY B2118      11.195 -19.007  54.199  1.00  0.240          N  
ATOM  32648  CA  GLY B2118      10.872 -19.924  55.277  1.00  0.240          C  
ATOM  32649  C   GLY B2118      12.043 -20.153  56.222  1.00  0.240          C  
ATOM  32650  O   GLY B2118      12.091 -21.166  56.920  1.00  0.220          O  
ATOM  32651  H   GLY B2118      11.538 -18.069  54.413  1.00  0.290          H  
ATOM  32652 1HA  GLY B2118      10.030 -19.517  55.838  1.00  0.290          H  
ATOM  32653 2HA  GLY B2118      10.547 -20.875  54.862  1.00  0.290          H  
ATOM  32654  N   VAL B2119      12.999 -19.226  56.232  1.00  0.270          N  
ATOM  32655  CA  VAL B2119      14.137 -19.300  57.123  1.00  0.290          C  
ATOM  32656  C   VAL B2119      14.069 -18.104  58.052  1.00  0.310          C  
ATOM  32657  O   VAL B2119      14.058 -16.964  57.606  1.00  0.260          O  
ATOM  32658  CB  VAL B2119      15.452 -19.311  56.312  1.00  0.400          C  
ATOM  32659  CG1 VAL B2119      16.662 -19.341  57.241  1.00  0.400          C  
ATOM  32660  CG2 VAL B2119      15.466 -20.540  55.413  1.00  0.400          C  
ATOM  32661  H   VAL B2119      12.921 -18.399  55.642  1.00  0.320          H  
ATOM  32662  HA  VAL B2119      14.077 -20.212  57.720  1.00  0.350          H  
ATOM  32663  HB  VAL B2119      15.504 -18.407  55.705  1.00  0.480          H  
ATOM  32664 1HG1 VAL B2119      17.577 -19.346  56.650  1.00  0.480          H  
ATOM  32665 2HG1 VAL B2119      16.655 -18.460  57.885  1.00  0.480          H  
ATOM  32666 3HG1 VAL B2119      16.625 -20.239  57.857  1.00  0.480          H  
ATOM  32667 1HG2 VAL B2119      16.383 -20.559  54.828  1.00  0.480          H  
ATOM  32668 2HG2 VAL B2119      15.415 -21.425  56.039  1.00  0.480          H  
ATOM  32669 3HG2 VAL B2119      14.612 -20.517  54.741  1.00  0.480          H  
ATOM  32670  N   THR B2120      14.015 -18.350  59.343  1.00  0.400          N  
ATOM  32671  CA  THR B2120      13.864 -17.256  60.288  1.00  0.480          C  
ATOM  32672  C   THR B2120      15.002 -16.259  60.116  1.00  0.450          C  
ATOM  32673  O   THR B2120      16.180 -16.642  60.101  1.00  0.520          O  
ATOM  32674  CB  THR B2120      13.770 -17.783  61.733  1.00  0.640          C  
ATOM  32675  OG1 THR B2120      12.688 -18.701  61.816  1.00  0.640          O  
ATOM  32676  CG2 THR B2120      13.473 -16.635  62.697  1.00  0.640          C  
ATOM  32677  H   THR B2120      14.024 -19.311  59.682  1.00  0.480          H  
ATOM  32678  HA  THR B2120      12.932 -16.738  60.067  1.00  0.580          H  
ATOM  32679  HB  THR B2120      14.690 -18.288  62.008  1.00  0.770          H  
ATOM  32680  HG1 THR B2120      12.946 -19.506  61.347  1.00  0.770          H  
ATOM  32681 1HG2 THR B2120      13.381 -17.043  63.690  1.00  0.770          H  
ATOM  32682 2HG2 THR B2120      14.262 -15.905  62.686  1.00  0.770          H  
ATOM  32683 3HG2 THR B2120      12.538 -16.158  62.414  1.00  0.770          H  
ATOM  32684  N   GLN B2121      14.639 -14.967  60.099  1.00  0.470          N  
ATOM  32685  CA  GLN B2121      15.567 -13.848  59.930  1.00  0.460          C  
ATOM  32686  C   GLN B2121      16.777 -13.843  60.851  1.00  0.450          C  
ATOM  32687  O   GLN B2121      17.759 -13.167  60.549  1.00  0.420          O  
ATOM  32688  CB  GLN B2121      14.850 -12.511  60.112  1.00  0.650          C  
ATOM  32689  CG  GLN B2121      14.332 -12.203  61.537  1.00  0.650          C  
ATOM  32690  CD  GLN B2121      13.571 -10.855  61.591  1.00  0.650          C  
ATOM  32691  OE1 GLN B2121      14.127  -9.753  61.381  1.00  0.650          O  
ATOM  32692  NE2 GLN B2121      12.270 -10.942  61.870  1.00  0.650          N  
ATOM  32693  H   GLN B2121      13.633 -14.770  60.076  1.00  0.560          H  
ATOM  32694  HA  GLN B2121      15.935 -13.891  58.904  1.00  0.550          H  
ATOM  32695 1HB  GLN B2121      15.551 -11.726  59.855  1.00  0.780          H  
ATOM  32696 2HB  GLN B2121      14.011 -12.450  59.414  1.00  0.780          H  
ATOM  32697 1HG  GLN B2121      13.647 -12.992  61.841  1.00  0.780          H  
ATOM  32698 2HG  GLN B2121      15.164 -12.155  62.236  1.00  0.780          H  
ATOM  32699 1HE2 GLN B2121      11.699 -10.114  61.894  1.00  0.780          H  
ATOM  32700 2HE2 GLN B2121      11.837 -11.832  62.049  1.00  0.780          H  
ATOM  32701  N   ASN B2122      16.758 -14.568  61.960  1.00  0.500          N  
ATOM  32702  CA  ASN B2122      17.927 -14.539  62.815  1.00  0.570          C  
ATOM  32703  C   ASN B2122      19.141 -15.102  62.065  1.00  0.500          C  
ATOM  32704  O   ASN B2122      20.280 -14.778  62.409  1.00  0.550          O  
ATOM  32705  CB  ASN B2122      17.715 -15.309  64.071  1.00  0.770          C  
ATOM  32706  CG  ASN B2122      17.528 -16.708  63.789  1.00  0.770          C  
ATOM  32707  OD1 ASN B2122      16.514 -17.093  63.220  1.00  0.770          O  
ATOM  32708  ND2 ASN B2122      18.481 -17.495  64.155  1.00  0.770          N  
ATOM  32709  H   ASN B2122      15.960 -15.148  62.181  1.00  0.600          H  
ATOM  32710  HA  ASN B2122      18.145 -13.510  63.081  1.00  0.680          H  
ATOM  32711 1HB  ASN B2122      18.572 -15.180  64.737  1.00  0.920          H  
ATOM  32712 2HB  ASN B2122      16.833 -14.931  64.582  1.00  0.920          H  
ATOM  32713 1HD2 ASN B2122      18.416 -18.499  63.997  1.00  0.920          H  
ATOM  32714 2HD2 ASN B2122      19.298 -17.123  64.598  1.00  0.920          H  
ATOM  32715  N   VAL B2123      18.898 -15.957  61.044  1.00  0.430          N  
ATOM  32716  CA  VAL B2123      19.963 -16.551  60.257  1.00  0.420          C  
ATOM  32717  C   VAL B2123      20.665 -15.442  59.508  1.00  0.390          C  
ATOM  32718  O   VAL B2123      21.888 -15.441  59.403  1.00  0.380          O  
ATOM  32719  CB  VAL B2123      19.432 -17.630  59.290  1.00  0.590          C  
ATOM  32720  CG1 VAL B2123      20.564 -18.127  58.329  1.00  0.590          C  
ATOM  32721  CG2 VAL B2123      18.893 -18.786  60.114  1.00  0.590          C  
ATOM  32722  H   VAL B2123      17.924 -16.179  60.805  1.00  0.520          H  
ATOM  32723  HA  VAL B2123      20.676 -17.021  60.934  1.00  0.500          H  
ATOM  32724  HB  VAL B2123      18.633 -17.207  58.684  1.00  0.710          H  
ATOM  32725 1HG1 VAL B2123      20.161 -18.891  57.663  1.00  0.710          H  
ATOM  32726 2HG1 VAL B2123      20.952 -17.302  57.731  1.00  0.710          H  
ATOM  32727 3HG1 VAL B2123      21.374 -18.557  58.916  1.00  0.710          H  
ATOM  32728 1HG2 VAL B2123      18.504 -19.557  59.462  1.00  0.710          H  
ATOM  32729 2HG2 VAL B2123      19.692 -19.199  60.723  1.00  0.710          H  
ATOM  32730 3HG2 VAL B2123      18.092 -18.429  60.767  1.00  0.710          H  
ATOM  32731  N   LEU B2124      19.879 -14.511  58.964  1.00  0.350          N  
ATOM  32732  CA  LEU B2124      20.426 -13.381  58.240  1.00  0.320          C  
ATOM  32733  C   LEU B2124      21.348 -12.580  59.089  1.00  0.390          C  
ATOM  32734  O   LEU B2124      22.449 -12.249  58.674  1.00  0.390          O  
ATOM  32735  CB  LEU B2124      19.335 -12.409  57.803  1.00  0.460          C  
ATOM  32736  CG  LEU B2124      19.818 -11.041  57.206  1.00  0.460          C  
ATOM  32737  CD1 LEU B2124      20.627 -11.207  55.938  1.00  0.460          C  
ATOM  32738  CD2 LEU B2124      18.634 -10.235  56.980  1.00  0.460          C  
ATOM  32739  H   LEU B2124      18.878 -14.573  59.099  1.00  0.420          H  
ATOM  32740  HA  LEU B2124      20.948 -13.758  57.381  1.00  0.380          H  
ATOM  32741 1HB  LEU B2124      18.705 -12.897  57.075  1.00  0.550          H  
ATOM  32742 2HB  LEU B2124      18.723 -12.162  58.650  1.00  0.550          H  
ATOM  32743  HG  LEU B2124      20.452 -10.527  57.930  1.00  0.550          H  
ATOM  32744 1HD1 LEU B2124      20.929 -10.227  55.576  1.00  0.550          H  
ATOM  32745 2HD1 LEU B2124      21.512 -11.791  56.144  1.00  0.550          H  
ATOM  32746 3HD1 LEU B2124      20.033 -11.695  55.193  1.00  0.550          H  
ATOM  32747 1HD2 LEU B2124      18.920  -9.261  56.606  1.00  0.550          H  
ATOM  32748 2HD2 LEU B2124      18.011 -10.745  56.268  1.00  0.550          H  
ATOM  32749 3HD2 LEU B2124      18.098 -10.110  57.920  1.00  0.550          H  
ATOM  32750  N   TYR B2125      20.914 -12.249  60.282  1.00  0.460          N  
ATOM  32751  CA  TYR B2125      21.741 -11.371  61.068  1.00  0.540          C  
ATOM  32752  C   TYR B2125      22.982 -12.087  61.590  1.00  0.570          C  
ATOM  32753  O   TYR B2125      24.089 -11.551  61.497  1.00  0.680          O  
ATOM  32754  CB  TYR B2125      20.929 -10.801  62.189  1.00  0.720          C  
ATOM  32755  CG  TYR B2125      19.746 -10.041  61.688  1.00  0.720          C  
ATOM  32756  CD1 TYR B2125      18.537 -10.550  61.966  1.00  0.720          C  
ATOM  32757  CD2 TYR B2125      19.849  -8.871  60.937  1.00  0.720          C  
ATOM  32758  CE1 TYR B2125      17.418  -9.946  61.571  1.00  0.720          C  
ATOM  32759  CE2 TYR B2125      18.685  -8.251  60.512  1.00  0.720          C  
ATOM  32760  CZ  TYR B2125      17.464  -8.805  60.857  1.00  0.720          C  
ATOM  32761  OH  TYR B2125      16.280  -8.223  60.495  1.00  0.720          O  
ATOM  32762  H   TYR B2125      19.979 -12.551  60.582  1.00  0.550          H  
ATOM  32763  HA  TYR B2125      22.068 -10.553  60.433  1.00  0.650          H  
ATOM  32764 1HB  TYR B2125      20.585 -11.604  62.850  1.00  0.870          H  
ATOM  32765 2HB  TYR B2125      21.548 -10.132  62.759  1.00  0.870          H  
ATOM  32766  HD1 TYR B2125      18.466 -11.458  62.532  1.00  0.870          H  
ATOM  32767  HD2 TYR B2125      20.825  -8.447  60.685  1.00  0.870          H  
ATOM  32768  HE1 TYR B2125      16.476 -10.376  61.831  1.00  0.870          H  
ATOM  32769  HE2 TYR B2125      18.726  -7.334  59.927  1.00  0.870          H  
ATOM  32770  HH  TYR B2125      15.531  -8.729  60.892  1.00  0.870          H  
ATOM  32771  N   GLU B2126      22.849 -13.339  62.028  1.00  0.520          N  
ATOM  32772  CA  GLU B2126      24.019 -14.058  62.528  1.00  0.550          C  
ATOM  32773  C   GLU B2126      25.073 -14.235  61.446  1.00  0.540          C  
ATOM  32774  O   GLU B2126      26.274 -14.153  61.703  1.00  0.590          O  
ATOM  32775  CB  GLU B2126      23.623 -15.416  63.117  1.00  0.760          C  
ATOM  32776  CG  GLU B2126      22.939 -15.337  64.483  1.00  0.760          C  
ATOM  32777  CD  GLU B2126      23.914 -14.947  65.567  1.00  0.760          C  
ATOM  32778  OE1 GLU B2126      24.928 -15.589  65.665  1.00  0.760          O  
ATOM  32779  OE2 GLU B2126      23.664 -14.012  66.288  1.00  0.760          O  
ATOM  32780  H   GLU B2126      21.929 -13.788  62.066  1.00  0.620          H  
ATOM  32781  HA  GLU B2126      24.457 -13.469  63.326  1.00  0.660          H  
ATOM  32782 1HB  GLU B2126      22.932 -15.912  62.426  1.00  0.910          H  
ATOM  32783 2HB  GLU B2126      24.504 -16.044  63.208  1.00  0.910          H  
ATOM  32784 1HG  GLU B2126      22.139 -14.596  64.439  1.00  0.910          H  
ATOM  32785 2HG  GLU B2126      22.491 -16.302  64.719  1.00  0.910          H  
ATOM  32786  N   ASN B2127      24.616 -14.434  60.213  1.00  0.480          N  
ATOM  32787  CA  ASN B2127      25.483 -14.620  59.075  1.00  0.460          C  
ATOM  32788  C   ASN B2127      25.492 -13.417  58.132  1.00  0.400          C  
ATOM  32789  O   ASN B2127      25.899 -13.551  56.981  1.00  0.370          O  
ATOM  32790  CB  ASN B2127      25.072 -15.865  58.326  1.00  0.650          C  
ATOM  32791  CG  ASN B2127      25.320 -17.105  59.095  1.00  0.650          C  
ATOM  32792  OD1 ASN B2127      26.471 -17.520  59.294  1.00  0.650          O  
ATOM  32793  ND2 ASN B2127      24.263 -17.716  59.562  1.00  0.650          N  
ATOM  32794  H   ASN B2127      23.605 -14.527  60.065  1.00  0.580          H  
ATOM  32795  HA  ASN B2127      26.502 -14.753  59.439  1.00  0.550          H  
ATOM  32796 1HB  ASN B2127      24.012 -15.806  58.091  1.00  0.780          H  
ATOM  32797 2HB  ASN B2127      25.601 -15.922  57.394  1.00  0.780          H  
ATOM  32798 1HD2 ASN B2127      24.373 -18.550  60.102  1.00  0.780          H  
ATOM  32799 2HD2 ASN B2127      23.346 -17.330  59.394  1.00  0.780          H  
ATOM  32800  N   GLN B2128      25.109 -12.221  58.583  1.00  0.410          N  
ATOM  32801  CA  GLN B2128      25.039 -11.101  57.642  1.00  0.380          C  
ATOM  32802  C   GLN B2128      26.343 -10.841  56.899  1.00  0.390          C  
ATOM  32803  O   GLN B2128      26.321 -10.500  55.713  1.00  0.340          O  
ATOM  32804  CB  GLN B2128      24.578  -9.823  58.340  1.00  0.540          C  
ATOM  32805  CG  GLN B2128      24.379  -8.632  57.404  1.00  0.540          C  
ATOM  32806  CD  GLN B2128      23.741  -7.458  58.110  1.00  0.540          C  
ATOM  32807  OE1 GLN B2128      23.243  -7.568  59.238  1.00  0.540          O  
ATOM  32808  NE2 GLN B2128      23.767  -6.305  57.471  1.00  0.540          N  
ATOM  32809  H   GLN B2128      24.799 -12.097  59.555  1.00  0.490          H  
ATOM  32810  HA  GLN B2128      24.276 -11.348  56.905  1.00  0.460          H  
ATOM  32811 1HB  GLN B2128      23.638 -10.011  58.834  1.00  0.650          H  
ATOM  32812 2HB  GLN B2128      25.298  -9.548  59.107  1.00  0.650          H  
ATOM  32813 1HG  GLN B2128      25.348  -8.304  57.019  1.00  0.650          H  
ATOM  32814 2HG  GLN B2128      23.734  -8.935  56.578  1.00  0.650          H  
ATOM  32815 1HE2 GLN B2128      23.382  -5.490  57.902  1.00  0.650          H  
ATOM  32816 2HE2 GLN B2128      24.208  -6.226  56.547  1.00  0.650          H  
ATOM  32817  N   LYS B2129      27.483 -10.969  57.583  1.00  0.470          N  
ATOM  32818  CA  LYS B2129      28.762 -10.722  56.923  1.00  0.510          C  
ATOM  32819  C   LYS B2129      29.015 -11.780  55.847  1.00  0.470          C  
ATOM  32820  O   LYS B2129      29.406 -11.450  54.726  1.00  0.480          O  
ATOM  32821  CB  LYS B2129      29.890 -10.695  57.950  1.00  0.700          C  
ATOM  32822  CG  LYS B2129      29.854  -9.466  58.866  1.00  0.700          C  
ATOM  32823  CD  LYS B2129      30.981  -9.493  59.894  1.00  0.700          C  
ATOM  32824  CE  LYS B2129      30.932  -8.274  60.815  1.00  0.700          C  
ATOM  32825  NZ  LYS B2129      32.015  -8.311  61.843  1.00  0.700          N  
ATOM  32826  H   LYS B2129      27.437 -11.247  58.554  1.00  0.560          H  
ATOM  32827  HA  LYS B2129      28.717  -9.752  56.429  1.00  0.610          H  
ATOM  32828 1HB  LYS B2129      29.842 -11.587  58.572  1.00  0.840          H  
ATOM  32829 2HB  LYS B2129      30.850 -10.704  57.433  1.00  0.840          H  
ATOM  32830 1HG  LYS B2129      29.947  -8.565  58.258  1.00  0.840          H  
ATOM  32831 2HG  LYS B2129      28.896  -9.430  59.383  1.00  0.840          H  
ATOM  32832 1HD  LYS B2129      30.900 -10.396  60.500  1.00  0.840          H  
ATOM  32833 2HD  LYS B2129      31.942  -9.507  59.379  1.00  0.840          H  
ATOM  32834 1HE  LYS B2129      31.042  -7.370  60.217  1.00  0.840          H  
ATOM  32835 2HE  LYS B2129      29.967  -8.246  61.321  1.00  0.840          H  
ATOM  32836 1HZ  LYS B2129      31.952  -7.492  62.432  1.00  0.840          H  
ATOM  32837 2HZ  LYS B2129      31.915  -9.141  62.412  1.00  0.840          H  
ATOM  32838 3HZ  LYS B2129      32.916  -8.325  61.385  1.00  0.840          H  
ATOM  32839  N   LEU B2130      28.720 -13.046  56.172  1.00  0.450          N  
ATOM  32840  CA  LEU B2130      28.869 -14.156  55.230  1.00  0.430          C  
ATOM  32841  C   LEU B2130      27.996 -13.945  54.017  1.00  0.380          C  
ATOM  32842  O   LEU B2130      28.439 -14.113  52.881  1.00  0.380          O  
ATOM  32843  CB  LEU B2130      28.455 -15.483  55.885  1.00  0.610          C  
ATOM  32844  CG  LEU B2130      28.451 -16.757  54.981  1.00  0.610          C  
ATOM  32845  CD1 LEU B2130      29.859 -17.057  54.464  1.00  0.610          C  
ATOM  32846  CD2 LEU B2130      27.865 -17.933  55.781  1.00  0.610          C  
ATOM  32847  H   LEU B2130      28.412 -13.240  57.116  1.00  0.540          H  
ATOM  32848  HA  LEU B2130      29.909 -14.198  54.916  1.00  0.520          H  
ATOM  32849 1HB  LEU B2130      29.117 -15.674  56.726  1.00  0.730          H  
ATOM  32850 2HB  LEU B2130      27.460 -15.367  56.266  1.00  0.730          H  
ATOM  32851  HG  LEU B2130      27.812 -16.583  54.115  1.00  0.730          H  
ATOM  32852 1HD1 LEU B2130      29.827 -17.942  53.831  1.00  0.730          H  
ATOM  32853 2HD1 LEU B2130      30.233 -16.220  53.879  1.00  0.730          H  
ATOM  32854 3HD1 LEU B2130      30.526 -17.239  55.305  1.00  0.730          H  
ATOM  32855 1HD2 LEU B2130      27.830 -18.826  55.152  1.00  0.730          H  
ATOM  32856 2HD2 LEU B2130      28.483 -18.131  56.658  1.00  0.730          H  
ATOM  32857 3HD2 LEU B2130      26.856 -17.686  56.103  1.00  0.730          H  
ATOM  32858  N   ILE B2131      26.752 -13.576  54.269  1.00  0.340          N  
ATOM  32859  CA  ILE B2131      25.755 -13.361  53.253  1.00  0.280          C  
ATOM  32860  C   ILE B2131      26.165 -12.269  52.287  1.00  0.290          C  
ATOM  32861  O   ILE B2131      26.093 -12.460  51.070  1.00  0.260          O  
ATOM  32862  CB  ILE B2131      24.415 -13.080  53.971  1.00  0.420          C  
ATOM  32863  CG1 ILE B2131      23.950 -14.400  54.631  1.00  0.420          C  
ATOM  32864  CG2 ILE B2131      23.375 -12.392  53.113  1.00  0.420          C  
ATOM  32865  CD1 ILE B2131      22.869 -14.274  55.611  1.00  0.420          C  
ATOM  32866  H   ILE B2131      26.490 -13.443  55.248  1.00  0.410          H  
ATOM  32867  HA  ILE B2131      25.654 -14.292  52.698  1.00  0.340          H  
ATOM  32868  HB  ILE B2131      24.635 -12.409  54.794  1.00  0.500          H  
ATOM  32869 1HG1 ILE B2131      23.600 -15.054  53.853  1.00  0.500          H  
ATOM  32870 2HG1 ILE B2131      24.799 -14.864  55.119  1.00  0.500          H  
ATOM  32871 1HG2 ILE B2131      22.492 -12.174  53.695  1.00  0.500          H  
ATOM  32872 2HG2 ILE B2131      23.792 -11.481  52.768  1.00  0.500          H  
ATOM  32873 3HG2 ILE B2131      23.097 -12.981  52.286  1.00  0.500          H  
ATOM  32874 1HD1 ILE B2131      22.616 -15.255  56.006  1.00  0.500          H  
ATOM  32875 2HD1 ILE B2131      23.189 -13.633  56.428  1.00  0.500          H  
ATOM  32876 3HD1 ILE B2131      22.006 -13.851  55.139  1.00  0.500          H  
ATOM  32877  N   ALA B2132      26.608 -11.130  52.815  1.00  0.340          N  
ATOM  32878  CA  ALA B2132      27.068 -10.059  51.956  1.00  0.370          C  
ATOM  32879  C   ALA B2132      28.272 -10.492  51.135  1.00  0.390          C  
ATOM  32880  O   ALA B2132      28.339 -10.205  49.935  1.00  0.390          O  
ATOM  32881  CB  ALA B2132      27.431  -8.854  52.783  1.00  0.510          C  
ATOM  32882  H   ALA B2132      26.612 -11.013  53.833  1.00  0.410          H  
ATOM  32883  HA  ALA B2132      26.270  -9.808  51.264  1.00  0.440          H  
ATOM  32884 1HB  ALA B2132      27.757  -8.083  52.122  1.00  0.610          H  
ATOM  32885 2HB  ALA B2132      26.566  -8.521  53.355  1.00  0.610          H  
ATOM  32886 3HB  ALA B2132      28.238  -9.117  53.470  1.00  0.610          H  
ATOM  32887  N   ASN B2133      29.198 -11.241  51.750  1.00  0.420          N  
ATOM  32888  CA  ASN B2133      30.385 -11.682  51.041  1.00  0.450          C  
ATOM  32889  C   ASN B2133      30.039 -12.656  49.925  1.00  0.420          C  
ATOM  32890  O   ASN B2133      30.600 -12.562  48.827  1.00  0.440          O  
ATOM  32891  CB  ASN B2133      31.357 -12.328  52.005  1.00  0.620          C  
ATOM  32892  CG  ASN B2133      32.029 -11.342  52.919  1.00  0.620          C  
ATOM  32893  OD1 ASN B2133      32.121 -10.142  52.633  1.00  0.620          O  
ATOM  32894  ND2 ASN B2133      32.507 -11.831  54.033  1.00  0.620          N  
ATOM  32895  H   ASN B2133      29.116 -11.440  52.753  1.00  0.500          H  
ATOM  32896  HA  ASN B2133      30.857 -10.813  50.585  1.00  0.540          H  
ATOM  32897 1HB  ASN B2133      30.823 -13.055  52.616  1.00  0.740          H  
ATOM  32898 2HB  ASN B2133      32.118 -12.870  51.446  1.00  0.740          H  
ATOM  32899 1HD2 ASN B2133      32.962 -11.228  54.686  1.00  0.740          H  
ATOM  32900 2HD2 ASN B2133      32.414 -12.804  54.234  1.00  0.740          H  
ATOM  32901  N   GLN B2134      29.102 -13.582  50.185  1.00  0.380          N  
ATOM  32902  CA  GLN B2134      28.708 -14.549  49.171  1.00  0.360          C  
ATOM  32903  C   GLN B2134      28.037 -13.836  48.001  1.00  0.340          C  
ATOM  32904  O   GLN B2134      28.315 -14.153  46.841  1.00  0.340          O  
ATOM  32905  CB  GLN B2134      27.768 -15.617  49.759  1.00  0.510          C  
ATOM  32906  CG  GLN B2134      28.409 -16.637  50.755  1.00  0.510          C  
ATOM  32907  CD  GLN B2134      27.348 -17.581  51.378  1.00  0.510          C  
ATOM  32908  OE1 GLN B2134      26.164 -17.242  51.372  1.00  0.510          O  
ATOM  32909  NE2 GLN B2134      27.771 -18.751  51.876  1.00  0.510          N  
ATOM  32910  H   GLN B2134      28.702 -13.640  51.126  1.00  0.460          H  
ATOM  32911  HA  GLN B2134      29.603 -15.044  48.799  1.00  0.430          H  
ATOM  32912 1HB  GLN B2134      26.979 -15.110  50.295  1.00  0.610          H  
ATOM  32913 2HB  GLN B2134      27.310 -16.180  48.947  1.00  0.610          H  
ATOM  32914 1HG  GLN B2134      29.124 -17.248  50.209  1.00  0.610          H  
ATOM  32915 2HG  GLN B2134      28.915 -16.104  51.550  1.00  0.610          H  
ATOM  32916 1HE2 GLN B2134      27.104 -19.440  52.279  1.00  0.610          H  
ATOM  32917 2HE2 GLN B2134      28.743 -18.981  51.853  1.00  0.610          H  
ATOM  32918  N   PHE B2135      27.179 -12.850  48.294  1.00  0.320          N  
ATOM  32919  CA  PHE B2135      26.523 -12.092  47.239  1.00  0.310          C  
ATOM  32920  C   PHE B2135      27.530 -11.333  46.391  1.00  0.320          C  
ATOM  32921  O   PHE B2135      27.483 -11.385  45.158  1.00  0.310          O  
ATOM  32922  CB  PHE B2135      25.513 -11.101  47.783  1.00  0.440          C  
ATOM  32923  CG  PHE B2135      24.886 -10.279  46.685  1.00  0.440          C  
ATOM  32924  CD1 PHE B2135      23.872 -10.798  45.911  1.00  0.440          C  
ATOM  32925  CD2 PHE B2135      25.324  -8.987  46.415  1.00  0.440          C  
ATOM  32926  CE1 PHE B2135      23.314 -10.050  44.909  1.00  0.440          C  
ATOM  32927  CE2 PHE B2135      24.753  -8.250  45.414  1.00  0.440          C  
ATOM  32928  CZ  PHE B2135      23.744  -8.787  44.663  1.00  0.440          C  
ATOM  32929  H   PHE B2135      26.951 -12.643  49.273  1.00  0.380          H  
ATOM  32930  HA  PHE B2135      25.997 -12.796  46.595  1.00  0.370          H  
ATOM  32931 1HB  PHE B2135      24.730 -11.632  48.323  1.00  0.530          H  
ATOM  32932 2HB  PHE B2135      26.001 -10.426  48.493  1.00  0.530          H  
ATOM  32933  HD1 PHE B2135      23.520 -11.814  46.095  1.00  0.530          H  
ATOM  32934  HD2 PHE B2135      26.129  -8.559  47.014  1.00  0.530          H  
ATOM  32935  HE1 PHE B2135      22.540 -10.463  44.311  1.00  0.530          H  
ATOM  32936  HE2 PHE B2135      25.102  -7.242  45.213  1.00  0.530          H  
ATOM  32937  HZ  PHE B2135      23.290  -8.206  43.862  1.00  0.530          H  
ATOM  32938  N   ASN B2136      28.425 -10.589  47.050  1.00  0.340          N  
ATOM  32939  CA  ASN B2136      29.389  -9.771  46.340  1.00  0.350          C  
ATOM  32940  C   ASN B2136      30.289 -10.645  45.468  1.00  0.360          C  
ATOM  32941  O   ASN B2136      30.627 -10.266  44.336  1.00  0.360          O  
ATOM  32942  CB  ASN B2136      30.200  -8.984  47.349  1.00  0.490          C  
ATOM  32943  CG  ASN B2136      29.406  -7.865  48.027  1.00  0.490          C  
ATOM  32944  OD1 ASN B2136      28.430  -7.314  47.476  1.00  0.490          O  
ATOM  32945  ND2 ASN B2136      29.817  -7.551  49.239  1.00  0.490          N  
ATOM  32946  H   ASN B2136      28.417 -10.578  48.075  1.00  0.410          H  
ATOM  32947  HA  ASN B2136      28.851  -9.086  45.685  1.00  0.420          H  
ATOM  32948 1HB  ASN B2136      30.563  -9.667  48.122  1.00  0.580          H  
ATOM  32949 2HB  ASN B2136      31.072  -8.552  46.860  1.00  0.580          H  
ATOM  32950 1HD2 ASN B2136      29.351  -6.843  49.818  1.00  0.580          H  
ATOM  32951 2HD2 ASN B2136      30.601  -8.026  49.632  1.00  0.580          H  
ATOM  32952  N   SER B2137      30.646 -11.832  45.978  1.00  0.360          N  
ATOM  32953  CA  SER B2137      31.453 -12.784  45.240  1.00  0.360          C  
ATOM  32954  C   SER B2137      30.696 -13.241  44.003  1.00  0.340          C  
ATOM  32955  O   SER B2137      31.250 -13.240  42.895  1.00  0.340          O  
ATOM  32956  CB  SER B2137      31.800 -13.969  46.116  1.00  0.500          C  
ATOM  32957  OG  SER B2137      32.580 -14.905  45.425  1.00  0.500          O  
ATOM  32958  H   SER B2137      30.383 -12.075  46.937  1.00  0.430          H  
ATOM  32959  HA  SER B2137      32.373 -12.294  44.926  1.00  0.430          H  
ATOM  32960 1HB  SER B2137      32.338 -13.619  46.997  1.00  0.600          H  
ATOM  32961 2HB  SER B2137      30.885 -14.440  46.466  1.00  0.600          H  
ATOM  32962  HG  SER B2137      32.770 -15.597  46.059  1.00  0.600          H  
ATOM  32963  N   ALA B2138      29.406 -13.589  44.179  1.00  0.330          N  
ATOM  32964  CA  ALA B2138      28.580 -14.041  43.073  1.00  0.310          C  
ATOM  32965  C   ALA B2138      28.488 -12.990  41.975  1.00  0.300          C  
ATOM  32966  O   ALA B2138      28.549 -13.334  40.796  1.00  0.290          O  
ATOM  32967  CB  ALA B2138      27.186 -14.374  43.566  1.00  0.440          C  
ATOM  32968  H   ALA B2138      29.011 -13.600  45.126  1.00  0.400          H  
ATOM  32969  HA  ALA B2138      29.038 -14.935  42.657  1.00  0.370          H  
ATOM  32970 1HB  ALA B2138      26.593 -14.736  42.736  1.00  0.530          H  
ATOM  32971 2HB  ALA B2138      27.243 -15.141  44.341  1.00  0.530          H  
ATOM  32972 3HB  ALA B2138      26.729 -13.480  43.980  1.00  0.530          H  
ATOM  32973  N   ILE B2139      28.368 -11.712  42.334  1.00  0.300          N  
ATOM  32974  CA  ILE B2139      28.304 -10.690  41.294  1.00  0.300          C  
ATOM  32975  C   ILE B2139      29.638 -10.609  40.563  1.00  0.300          C  
ATOM  32976  O   ILE B2139      29.659 -10.446  39.337  1.00  0.290          O  
ATOM  32977  CB  ILE B2139      27.826  -9.320  41.800  1.00  0.420          C  
ATOM  32978  CG1 ILE B2139      26.348  -9.440  42.354  1.00  0.420          C  
ATOM  32979  CG2 ILE B2139      27.894  -8.259  40.646  1.00  0.420          C  
ATOM  32980  CD1 ILE B2139      25.265  -9.960  41.359  1.00  0.420          C  
ATOM  32981  H   ILE B2139      28.261 -11.480  43.330  1.00  0.360          H  
ATOM  32982  HA  ILE B2139      27.588 -11.011  40.553  1.00  0.360          H  
ATOM  32983  HB  ILE B2139      28.459  -9.004  42.635  1.00  0.500          H  
ATOM  32984 1HG1 ILE B2139      26.355 -10.105  43.219  1.00  0.500          H  
ATOM  32985 2HG1 ILE B2139      26.047  -8.452  42.686  1.00  0.500          H  
ATOM  32986 1HG2 ILE B2139      27.551  -7.299  41.022  1.00  0.500          H  
ATOM  32987 2HG2 ILE B2139      28.918  -8.155  40.290  1.00  0.500          H  
ATOM  32988 3HG2 ILE B2139      27.266  -8.569  39.817  1.00  0.500          H  
ATOM  32989 1HD1 ILE B2139      24.302  -9.977  41.867  1.00  0.500          H  
ATOM  32990 2HD1 ILE B2139      25.195  -9.313  40.492  1.00  0.500          H  
ATOM  32991 3HD1 ILE B2139      25.498 -10.963  41.035  1.00  0.500          H  
ATOM  32992  N   GLY B2140      30.757 -10.685  41.288  1.00  0.320          N  
ATOM  32993  CA  GLY B2140      32.044 -10.685  40.606  1.00  0.330          C  
ATOM  32994  C   GLY B2140      32.095 -11.842  39.591  1.00  0.320          C  
ATOM  32995  O   GLY B2140      32.592 -11.667  38.472  1.00  0.320          O  
ATOM  32996  H   GLY B2140      30.710 -10.725  42.314  1.00  0.380          H  
ATOM  32997 1HA  GLY B2140      32.196  -9.732  40.102  1.00  0.400          H  
ATOM  32998 2HA  GLY B2140      32.839 -10.804  41.343  1.00  0.400          H  
ATOM  32999  N   LYS B2141      31.548 -13.012  39.970  1.00  0.320          N  
ATOM  33000  CA  LYS B2141      31.492 -14.161  39.067  1.00  0.310          C  
ATOM  33001  C   LYS B2141      30.643 -13.849  37.830  1.00  0.290          C  
ATOM  33002  O   LYS B2141      31.002 -14.270  36.725  1.00  0.290          O  
ATOM  33003  CB  LYS B2141      30.962 -15.413  39.768  1.00  0.440          C  
ATOM  33004  CG  LYS B2141      31.914 -16.011  40.791  1.00  0.440          C  
ATOM  33005  CD  LYS B2141      31.307 -17.238  41.463  1.00  0.440          C  
ATOM  33006  CE  LYS B2141      32.248 -17.823  42.510  1.00  0.440          C  
ATOM  33007  NZ  LYS B2141      31.654 -19.010  43.195  1.00  0.440          N  
ATOM  33008  H   LYS B2141      31.221 -13.095  40.941  1.00  0.380          H  
ATOM  33009  HA  LYS B2141      32.506 -14.372  38.726  1.00  0.370          H  
ATOM  33010 1HB  LYS B2141      30.036 -15.185  40.270  1.00  0.530          H  
ATOM  33011 2HB  LYS B2141      30.746 -16.177  39.025  1.00  0.530          H  
ATOM  33012 1HG  LYS B2141      32.846 -16.286  40.298  1.00  0.530          H  
ATOM  33013 2HG  LYS B2141      32.136 -15.263  41.552  1.00  0.530          H  
ATOM  33014 1HD  LYS B2141      30.373 -16.957  41.948  1.00  0.530          H  
ATOM  33015 2HD  LYS B2141      31.093 -17.996  40.711  1.00  0.530          H  
ATOM  33016 1HE  LYS B2141      33.177 -18.122  42.027  1.00  0.530          H  
ATOM  33017 2HE  LYS B2141      32.467 -17.056  43.257  1.00  0.530          H  
ATOM  33018 1HZ  LYS B2141      32.308 -19.363  43.881  1.00  0.530          H  
ATOM  33019 2HZ  LYS B2141      30.797 -18.740  43.658  1.00  0.530          H  
ATOM  33020 3HZ  LYS B2141      31.457 -19.732  42.517  1.00  0.530          H  
ATOM  33021  N   ILE B2142      29.544 -13.091  38.003  1.00  0.270          N  
ATOM  33022  CA  ILE B2142      28.687 -12.715  36.875  1.00  0.260          C  
ATOM  33023  C   ILE B2142      29.504 -11.895  35.889  1.00  0.260          C  
ATOM  33024  O   ILE B2142      29.445 -12.147  34.680  1.00  0.270          O  
ATOM  33025  CB  ILE B2142      27.453 -11.843  37.302  1.00  0.370          C  
ATOM  33026  CG1 ILE B2142      26.449 -12.624  38.246  1.00  0.370          C  
ATOM  33027  CG2 ILE B2142      26.719 -11.251  36.058  1.00  0.370          C  
ATOM  33028  CD1 ILE B2142      25.807 -13.849  37.682  1.00  0.370          C  
ATOM  33029  H   ILE B2142      29.286 -12.843  38.963  1.00  0.320          H  
ATOM  33030  HA  ILE B2142      28.349 -13.614  36.368  1.00  0.310          H  
ATOM  33031  HB  ILE B2142      27.812 -11.006  37.883  1.00  0.440          H  
ATOM  33032 1HG1 ILE B2142      26.973 -12.918  39.122  1.00  0.440          H  
ATOM  33033 2HG1 ILE B2142      25.655 -11.936  38.536  1.00  0.440          H  
ATOM  33034 1HG2 ILE B2142      25.907 -10.616  36.394  1.00  0.440          H  
ATOM  33035 2HG2 ILE B2142      27.401 -10.648  35.462  1.00  0.440          H  
ATOM  33036 3HG2 ILE B2142      26.321 -12.050  35.433  1.00  0.440          H  
ATOM  33037 1HD1 ILE B2142      25.152 -14.276  38.422  1.00  0.440          H  
ATOM  33038 2HD1 ILE B2142      25.243 -13.584  36.822  1.00  0.440          H  
ATOM  33039 3HD1 ILE B2142      26.560 -14.582  37.415  1.00  0.440          H  
ATOM  33040  N   GLN B2143      30.280 -10.928  36.397  1.00  0.270          N  
ATOM  33041  CA  GLN B2143      31.092 -10.103  35.506  1.00  0.280          C  
ATOM  33042  C   GLN B2143      32.157 -10.919  34.783  1.00  0.290          C  
ATOM  33043  O   GLN B2143      32.379 -10.717  33.584  1.00  0.320          O  
ATOM  33044  CB  GLN B2143      31.803  -8.979  36.286  1.00  0.390          C  
ATOM  33045  CG  GLN B2143      30.922  -7.860  36.877  1.00  0.390          C  
ATOM  33046  CD  GLN B2143      30.278  -6.974  35.835  1.00  0.390          C  
ATOM  33047  OE1 GLN B2143      29.624  -7.446  34.917  1.00  0.390          O  
ATOM  33048  NE2 GLN B2143      30.458  -5.680  35.957  1.00  0.390          N  
ATOM  33049  H   GLN B2143      30.246 -10.757  37.410  1.00  0.320          H  
ATOM  33050  HA  GLN B2143      30.441  -9.681  34.748  1.00  0.340          H  
ATOM  33051 1HB  GLN B2143      32.353  -9.427  37.117  1.00  0.470          H  
ATOM  33052 2HB  GLN B2143      32.538  -8.508  35.637  1.00  0.470          H  
ATOM  33053 1HG  GLN B2143      30.125  -8.325  37.464  1.00  0.470          H  
ATOM  33054 2HG  GLN B2143      31.535  -7.229  37.523  1.00  0.470          H  
ATOM  33055 1HE2 GLN B2143      30.034  -5.055  35.306  1.00  0.470          H  
ATOM  33056 2HE2 GLN B2143      31.002  -5.280  36.717  1.00  0.470          H  
ATOM  33057  N   ASP B2144      32.790 -11.876  35.476  1.00  0.300          N  
ATOM  33058  CA  ASP B2144      33.813 -12.683  34.821  1.00  0.320          C  
ATOM  33059  C   ASP B2144      33.193 -13.561  33.750  1.00  0.300          C  
ATOM  33060  O   ASP B2144      33.766 -13.733  32.668  1.00  0.310          O  
ATOM  33061  CB  ASP B2144      34.548 -13.584  35.817  1.00  0.440          C  
ATOM  33062  CG  ASP B2144      35.509 -12.859  36.764  1.00  0.440          C  
ATOM  33063  OD1 ASP B2144      35.837 -11.717  36.537  1.00  0.440          O  
ATOM  33064  OD2 ASP B2144      35.932 -13.488  37.705  1.00  0.440          O  
ATOM  33065  H   ASP B2144      32.612 -11.979  36.482  1.00  0.360          H  
ATOM  33066  HA  ASP B2144      34.534 -12.016  34.351  1.00  0.380          H  
ATOM  33067 1HB  ASP B2144      33.806 -14.105  36.425  1.00  0.530          H  
ATOM  33068 2HB  ASP B2144      35.105 -14.342  35.270  1.00  0.530          H  
ATOM  33069  N   SER B2145      32.016 -14.118  34.043  1.00  0.270          N  
ATOM  33070  CA  SER B2145      31.318 -14.979  33.107  1.00  0.270          C  
ATOM  33071  C   SER B2145      30.923 -14.222  31.852  1.00  0.260          C  
ATOM  33072  O   SER B2145      31.191 -14.682  30.737  1.00  0.270          O  
ATOM  33073  CB  SER B2145      30.085 -15.568  33.758  1.00  0.380          C  
ATOM  33074  OG  SER B2145      29.391 -16.399  32.866  1.00  0.380          O  
ATOM  33075  H   SER B2145      31.609 -13.977  34.971  1.00  0.320          H  
ATOM  33076  HA  SER B2145      31.986 -15.792  32.826  1.00  0.320          H  
ATOM  33077 1HB  SER B2145      30.377 -16.134  34.641  1.00  0.450          H  
ATOM  33078 2HB  SER B2145      29.432 -14.761  34.092  1.00  0.450          H  
ATOM  33079  HG  SER B2145      28.641 -16.738  33.357  1.00  0.450          H  
ATOM  33080  N   LEU B2146      30.303 -13.044  32.019  1.00  0.250          N  
ATOM  33081  CA  LEU B2146      29.884 -12.264  30.863  1.00  0.270          C  
ATOM  33082  C   LEU B2146      31.070 -11.780  30.044  1.00  0.280          C  
ATOM  33083  O   LEU B2146      31.013 -11.788  28.815  1.00  0.270          O  
ATOM  33084  CB  LEU B2146      29.050 -11.049  31.294  1.00  0.370          C  
ATOM  33085  CG  LEU B2146      27.630 -11.297  31.873  1.00  0.370          C  
ATOM  33086  CD1 LEU B2146      27.109  -9.960  32.403  1.00  0.370          C  
ATOM  33087  CD2 LEU B2146      26.678 -11.875  30.789  1.00  0.370          C  
ATOM  33088  H   LEU B2146      30.103 -12.707  32.966  1.00  0.300          H  
ATOM  33089  HA  LEU B2146      29.288 -12.906  30.223  1.00  0.320          H  
ATOM  33090 1HB  LEU B2146      29.610 -10.545  32.082  1.00  0.440          H  
ATOM  33091 2HB  LEU B2146      28.963 -10.367  30.449  1.00  0.440          H  
ATOM  33092  HG  LEU B2146      27.691 -11.996  32.711  1.00  0.440          H  
ATOM  33093 1HD1 LEU B2146      26.118 -10.101  32.838  1.00  0.440          H  
ATOM  33094 2HD1 LEU B2146      27.793  -9.582  33.171  1.00  0.440          H  
ATOM  33095 3HD1 LEU B2146      27.048  -9.236  31.591  1.00  0.440          H  
ATOM  33096 1HD2 LEU B2146      25.687 -12.024  31.223  1.00  0.440          H  
ATOM  33097 2HD2 LEU B2146      26.607 -11.182  29.954  1.00  0.440          H  
ATOM  33098 3HD2 LEU B2146      27.053 -12.829  30.431  1.00  0.440          H  
ATOM  33099  N   SER B2147      32.149 -11.369  30.710  1.00  0.310          N  
ATOM  33100  CA  SER B2147      33.334 -10.900  30.021  1.00  0.330          C  
ATOM  33101  C   SER B2147      33.988 -12.010  29.186  1.00  0.350          C  
ATOM  33102  O   SER B2147      34.339 -11.799  28.010  1.00  0.370          O  
ATOM  33103  CB  SER B2147      34.316 -10.330  31.024  1.00  0.450          C  
ATOM  33104  OG  SER B2147      35.484  -9.867  30.396  1.00  0.450          O  
ATOM  33105  H   SER B2147      32.153 -11.342  31.733  1.00  0.370          H  
ATOM  33106  HA  SER B2147      33.037 -10.098  29.349  1.00  0.400          H  
ATOM  33107 1HB  SER B2147      33.840  -9.513  31.567  1.00  0.540          H  
ATOM  33108 2HB  SER B2147      34.570 -11.099  31.756  1.00  0.540          H  
ATOM  33109  HG  SER B2147      36.026  -9.499  31.095  1.00  0.540          H  
ATOM  33110  N   SER B2148      34.127 -13.211  29.774  1.00  0.360          N  
ATOM  33111  CA  SER B2148      34.777 -14.328  29.100  1.00  0.400          C  
ATOM  33112  C   SER B2148      33.934 -15.153  28.117  1.00  0.330          C  
ATOM  33113  O   SER B2148      34.504 -15.692  27.166  1.00  0.360          O  
ATOM  33114  CB  SER B2148      35.360 -15.280  30.134  1.00  0.540          C  
ATOM  33115  OG  SER B2148      36.429 -14.694  30.841  1.00  0.540          O  
ATOM  33116  H   SER B2148      33.837 -13.343  30.746  1.00  0.430          H  
ATOM  33117  HA  SER B2148      35.610 -13.912  28.537  1.00  0.480          H  
ATOM  33118 1HB  SER B2148      34.572 -15.562  30.836  1.00  0.650          H  
ATOM  33119 2HB  SER B2148      35.697 -16.189  29.642  1.00  0.650          H  
ATOM  33120  HG  SER B2148      36.689 -15.335  31.507  1.00  0.650          H  
ATOM  33121  N   THR B2149      32.606 -15.271  28.301  1.00  0.310          N  
ATOM  33122  CA  THR B2149      31.817 -16.118  27.397  1.00  0.270          C  
ATOM  33123  C   THR B2149      30.733 -15.377  26.580  1.00  0.310          C  
ATOM  33124  O   THR B2149      29.604 -15.217  27.054  1.00  0.380          O  
ATOM  33125  CB  THR B2149      31.135 -17.244  28.216  1.00  0.390          C  
ATOM  33126  OG1 THR B2149      32.138 -18.008  28.895  1.00  0.390          O  
ATOM  33127  CG2 THR B2149      30.342 -18.179  27.307  1.00  0.390          C  
ATOM  33128  H   THR B2149      32.147 -14.839  29.109  1.00  0.370          H  
ATOM  33129  HA  THR B2149      32.503 -16.614  26.720  1.00  0.320          H  
ATOM  33130  HB  THR B2149      30.464 -16.799  28.956  1.00  0.470          H  
ATOM  33131  HG1 THR B2149      32.524 -17.470  29.590  1.00  0.470          H  
ATOM  33132 1HG2 THR B2149      29.887 -18.959  27.911  1.00  0.470          H  
ATOM  33133 2HG2 THR B2149      29.561 -17.642  26.791  1.00  0.470          H  
ATOM  33134 3HG2 THR B2149      31.011 -18.631  26.578  1.00  0.470          H  
ATOM  33135  N   PRO B2150      31.014 -14.972  25.314  1.00  0.400          N  
ATOM  33136  CA  PRO B2150      30.106 -14.252  24.426  1.00  0.540          C  
ATOM  33137  C   PRO B2150      28.812 -15.000  24.106  1.00  0.520          C  
ATOM  33138  O   PRO B2150      27.782 -14.372  23.840  1.00  0.750          O  
ATOM  33139  CB  PRO B2150      30.937 -14.110  23.142  1.00  0.810          C  
ATOM  33140  CG  PRO B2150      32.368 -14.203  23.591  1.00  0.810          C  
ATOM  33141  CD  PRO B2150      32.355 -15.180  24.742  1.00  0.810          C  
ATOM  33142  HA  PRO B2150      29.884 -13.265  24.863  1.00  0.650          H  
ATOM  33143 1HB  PRO B2150      30.660 -14.901  22.427  1.00  0.970          H  
ATOM  33144 2HB  PRO B2150      30.704 -13.149  22.655  1.00  0.970          H  
ATOM  33145 1HG  PRO B2150      33.010 -14.538  22.759  1.00  0.970          H  
ATOM  33146 2HG  PRO B2150      32.734 -13.215  23.892  1.00  0.970          H  
ATOM  33147 1HD  PRO B2150      32.499 -16.217  24.397  1.00  0.970          H  
ATOM  33148 2HD  PRO B2150      33.126 -14.855  25.428  1.00  0.970          H  
ATOM  33149  N   SER B2151      28.838 -16.339  24.209  1.00  0.320          N  
ATOM  33150  CA  SER B2151      27.673 -17.161  23.904  1.00  0.280          C  
ATOM  33151  C   SER B2151      26.555 -16.977  24.916  1.00  0.320          C  
ATOM  33152  O   SER B2151      25.417 -17.402  24.688  1.00  0.310          O  
ATOM  33153  CB  SER B2151      28.059 -18.625  23.811  1.00  0.410          C  
ATOM  33154  OG  SER B2151      28.454 -19.132  25.048  1.00  0.410          O  
ATOM  33155  H   SER B2151      29.687 -16.837  24.437  1.00  0.380          H  
ATOM  33156  HA  SER B2151      27.293 -16.855  22.928  1.00  0.340          H  
ATOM  33157 1HB  SER B2151      27.210 -19.197  23.437  1.00  0.490          H  
ATOM  33158 2HB  SER B2151      28.869 -18.739  23.094  1.00  0.490          H  
ATOM  33159  HG  SER B2151      28.643 -20.066  24.904  1.00  0.490          H  
ATOM  33160  N   ALA B2152      26.852 -16.275  26.013  1.00  0.370          N  
ATOM  33161  CA  ALA B2152      25.897 -16.031  27.071  1.00  0.480          C  
ATOM  33162  C   ALA B2152      24.659 -15.320  26.559  1.00  0.710          C  
ATOM  33163  O   ALA B2152      23.563 -15.541  27.071  1.00  1.770          O  
ATOM  33164  CB  ALA B2152      26.544 -15.190  28.163  1.00  0.630          C  
ATOM  33165  H   ALA B2152      27.794 -15.893  26.129  1.00  0.440          H  
ATOM  33166  HA  ALA B2152      25.595 -16.994  27.482  1.00  0.580          H  
ATOM  33167 1HB  ALA B2152      25.831 -15.028  28.970  1.00  0.750          H  
ATOM  33168 2HB  ALA B2152      27.424 -15.711  28.549  1.00  0.750          H  
ATOM  33169 3HB  ALA B2152      26.849 -14.229  27.748  1.00  0.750          H  
ATOM  33170  N   LEU B2153      24.819 -14.449  25.567  1.00  0.400          N  
ATOM  33171  CA  LEU B2153      23.702 -13.682  25.051  1.00  0.290          C  
ATOM  33172  C   LEU B2153      23.284 -14.164  23.676  1.00  0.210          C  
ATOM  33173  O   LEU B2153      22.651 -13.411  22.923  1.00  0.190          O  
ATOM  33174  CB  LEU B2153      24.072 -12.201  25.006  1.00  0.450          C  
ATOM  33175  CG  LEU B2153      24.496 -11.583  26.360  1.00  0.450          C  
ATOM  33176  CD1 LEU B2153      24.866 -10.176  26.158  1.00  0.450          C  
ATOM  33177  CD2 LEU B2153      23.407 -11.690  27.365  1.00  0.450          C  
ATOM  33178  H   LEU B2153      25.747 -14.306  25.146  1.00  0.480          H  
ATOM  33179  HA  LEU B2153      22.845 -13.825  25.702  1.00  0.350          H  
ATOM  33180 1HB  LEU B2153      24.901 -12.075  24.308  1.00  0.540          H  
ATOM  33181 2HB  LEU B2153      23.221 -11.643  24.631  1.00  0.540          H  
ATOM  33182  HG  LEU B2153      25.375 -12.111  26.727  1.00  0.540          H  
ATOM  33183 1HD1 LEU B2153      25.187  -9.776  27.087  1.00  0.540          H  
ATOM  33184 2HD1 LEU B2153      25.669 -10.110  25.438  1.00  0.540          H  
ATOM  33185 3HD1 LEU B2153      24.008  -9.613  25.801  1.00  0.540          H  
ATOM  33186 1HD2 LEU B2153      23.737 -11.268  28.299  1.00  0.540          H  
ATOM  33187 2HD2 LEU B2153      22.522 -11.159  27.017  1.00  0.540          H  
ATOM  33188 3HD2 LEU B2153      23.171 -12.726  27.527  1.00  0.540          H  
ATOM  33189  N   GLY B2154      23.576 -15.434  23.354  1.00  0.210          N  
ATOM  33190  CA  GLY B2154      23.254 -15.996  22.046  1.00  0.210          C  
ATOM  33191  C   GLY B2154      21.794 -15.789  21.649  1.00  0.210          C  
ATOM  33192  O   GLY B2154      21.501 -15.609  20.469  1.00  0.240          O  
ATOM  33193  H   GLY B2154      24.096 -16.031  24.010  1.00  0.250          H  
ATOM  33194 1HA  GLY B2154      23.907 -15.551  21.296  1.00  0.250          H  
ATOM  33195 2HA  GLY B2154      23.478 -17.063  22.061  1.00  0.250          H  
ATOM  33196  N   LYS B2155      20.869 -15.801  22.613  1.00  0.210          N  
ATOM  33197  CA  LYS B2155      19.462 -15.581  22.300  1.00  0.220          C  
ATOM  33198  C   LYS B2155      19.202 -14.207  21.676  1.00  0.210          C  
ATOM  33199  O   LYS B2155      18.333 -14.071  20.806  1.00  0.230          O  
ATOM  33200  CB  LYS B2155      18.595 -15.735  23.550  1.00  0.300          C  
ATOM  33201  CG  LYS B2155      18.451 -17.163  24.046  1.00  0.300          C  
ATOM  33202  CD  LYS B2155      17.583 -17.234  25.305  1.00  0.300          C  
ATOM  33203  CE  LYS B2155      17.371 -18.682  25.753  1.00  0.300          C  
ATOM  33204  NZ  LYS B2155      16.570 -18.773  27.008  1.00  0.300          N  
ATOM  33205  H   LYS B2155      21.148 -15.988  23.567  1.00  0.250          H  
ATOM  33206  HA  LYS B2155      19.154 -16.334  21.572  1.00  0.260          H  
ATOM  33207 1HB  LYS B2155      19.015 -15.135  24.359  1.00  0.360          H  
ATOM  33208 2HB  LYS B2155      17.599 -15.350  23.347  1.00  0.360          H  
ATOM  33209 1HG  LYS B2155      17.994 -17.769  23.263  1.00  0.360          H  
ATOM  33210 2HG  LYS B2155      19.435 -17.571  24.267  1.00  0.360          H  
ATOM  33211 1HD  LYS B2155      18.062 -16.680  26.113  1.00  0.360          H  
ATOM  33212 2HD  LYS B2155      16.613 -16.776  25.110  1.00  0.360          H  
ATOM  33213 1HE  LYS B2155      16.846 -19.216  24.963  1.00  0.360          H  
ATOM  33214 2HE  LYS B2155      18.339 -19.155  25.916  1.00  0.360          H  
ATOM  33215 1HZ  LYS B2155      16.447 -19.742  27.258  1.00  0.360          H  
ATOM  33216 2HZ  LYS B2155      17.054 -18.298  27.757  1.00  0.360          H  
ATOM  33217 3HZ  LYS B2155      15.665 -18.347  26.866  1.00  0.360          H  
ATOM  33218  N   LEU B2156      19.939 -13.184  22.126  1.00  0.190          N  
ATOM  33219  CA  LEU B2156      19.708 -11.834  21.645  1.00  0.190          C  
ATOM  33220  C   LEU B2156      20.416 -11.690  20.320  1.00  0.180          C  
ATOM  33221  O   LEU B2156      19.925 -11.021  19.403  1.00  0.190          O  
ATOM  33222  CB  LEU B2156      20.263 -10.811  22.650  1.00  0.270          C  
ATOM  33223  CG  LEU B2156      19.624 -10.815  24.070  1.00  0.270          C  
ATOM  33224  CD1 LEU B2156      20.379  -9.828  24.957  1.00  0.270          C  
ATOM  33225  CD2 LEU B2156      18.142 -10.449  24.013  1.00  0.270          C  
ATOM  33226  H   LEU B2156      20.693 -13.339  22.794  1.00  0.230          H  
ATOM  33227  HA  LEU B2156      18.645 -11.677  21.483  1.00  0.230          H  
ATOM  33228 1HB  LEU B2156      21.328 -11.004  22.772  1.00  0.320          H  
ATOM  33229 2HB  LEU B2156      20.142  -9.805  22.234  1.00  0.320          H  
ATOM  33230  HG  LEU B2156      19.727 -11.800  24.493  1.00  0.320          H  
ATOM  33231 1HD1 LEU B2156      19.953  -9.843  25.960  1.00  0.320          H  
ATOM  33232 2HD1 LEU B2156      21.426 -10.102  25.007  1.00  0.320          H  
ATOM  33233 3HD1 LEU B2156      20.288  -8.825  24.536  1.00  0.320          H  
ATOM  33234 1HD2 LEU B2156      17.736 -10.469  25.023  1.00  0.320          H  
ATOM  33235 2HD2 LEU B2156      18.035  -9.447  23.593  1.00  0.320          H  
ATOM  33236 3HD2 LEU B2156      17.601 -11.157  23.400  1.00  0.320          H  
ATOM  33237  N   GLN B2157      21.573 -12.345  20.211  1.00  0.180          N  
ATOM  33238  CA  GLN B2157      22.334 -12.284  18.979  1.00  0.180          C  
ATOM  33239  C   GLN B2157      21.537 -12.975  17.877  1.00  0.180          C  
ATOM  33240  O   GLN B2157      21.554 -12.529  16.732  1.00  0.180          O  
ATOM  33241  CB  GLN B2157      23.709 -12.932  19.136  1.00  0.250          C  
ATOM  33242  CG  GLN B2157      24.635 -12.724  17.934  1.00  0.250          C  
ATOM  33243  CD  GLN B2157      24.979 -11.258  17.741  1.00  0.250          C  
ATOM  33244  OE1 GLN B2157      25.456 -10.639  18.709  1.00  0.250          O  
ATOM  33245  NE2 GLN B2157      24.731 -10.703  16.552  1.00  0.250          N  
ATOM  33246  H   GLN B2157      21.927 -12.861  21.022  1.00  0.220          H  
ATOM  33247  HA  GLN B2157      22.466 -11.239  18.701  1.00  0.220          H  
ATOM  33248 1HB  GLN B2157      24.196 -12.537  20.030  1.00  0.300          H  
ATOM  33249 2HB  GLN B2157      23.582 -14.005  19.281  1.00  0.300          H  
ATOM  33250 1HG  GLN B2157      25.554 -13.284  18.084  1.00  0.300          H  
ATOM  33251 2HG  GLN B2157      24.132 -13.064  17.046  1.00  0.300          H  
ATOM  33252 1HE2 GLN B2157      24.900  -9.702  16.404  1.00  0.300          H  
ATOM  33253 2HE2 GLN B2157      24.339 -11.261  15.778  1.00  0.300          H  
ATOM  33254  N   ASP B2158      20.826 -14.058  18.223  1.00  0.190          N  
ATOM  33255  CA  ASP B2158      20.013 -14.776  17.258  1.00  0.200          C  
ATOM  33256  C   ASP B2158      18.902 -13.871  16.747  1.00  0.180          C  
ATOM  33257  O   ASP B2158      18.730 -13.740  15.542  1.00  0.190          O  
ATOM  33258  CB  ASP B2158      19.429 -16.057  17.853  1.00  0.280          C  
ATOM  33259  CG  ASP B2158      18.695 -16.906  16.807  1.00  0.280          C  
ATOM  33260  OD1 ASP B2158      19.328 -17.371  15.869  1.00  0.280          O  
ATOM  33261  OD2 ASP B2158      17.512 -17.078  16.950  1.00  0.280          O  
ATOM  33262  H   ASP B2158      20.900 -14.419  19.175  1.00  0.230          H  
ATOM  33263  HA  ASP B2158      20.645 -15.057  16.418  1.00  0.240          H  
ATOM  33264 1HB  ASP B2158      20.230 -16.646  18.303  1.00  0.330          H  
ATOM  33265 2HB  ASP B2158      18.732 -15.796  18.654  1.00  0.330          H  
ATOM  33266  N   VAL B2159      18.246 -13.102  17.621  1.00  0.160          N  
ATOM  33267  CA  VAL B2159      17.197 -12.212  17.119  1.00  0.150          C  
ATOM  33268  C   VAL B2159      17.775 -11.249  16.075  1.00  0.150          C  
ATOM  33269  O   VAL B2159      17.160 -11.013  15.020  1.00  0.150          O  
ATOM  33270  CB  VAL B2159      16.542 -11.419  18.277  1.00  0.210          C  
ATOM  33271  CG1 VAL B2159      15.591 -10.312  17.745  1.00  0.210          C  
ATOM  33272  CG2 VAL B2159      15.766 -12.382  19.147  1.00  0.210          C  
ATOM  33273  H   VAL B2159      18.409 -13.224  18.626  1.00  0.190          H  
ATOM  33274  HA  VAL B2159      16.430 -12.823  16.642  1.00  0.180          H  
ATOM  33275  HB  VAL B2159      17.324 -10.933  18.868  1.00  0.260          H  
ATOM  33276 1HG1 VAL B2159      15.152  -9.778  18.593  1.00  0.260          H  
ATOM  33277 2HG1 VAL B2159      16.143  -9.601  17.129  1.00  0.260          H  
ATOM  33278 3HG1 VAL B2159      14.796 -10.765  17.151  1.00  0.260          H  
ATOM  33279 1HG2 VAL B2159      15.320 -11.837  19.957  1.00  0.260          H  
ATOM  33280 2HG2 VAL B2159      14.987 -12.859  18.556  1.00  0.260          H  
ATOM  33281 3HG2 VAL B2159      16.428 -13.143  19.542  1.00  0.260          H  
ATOM  33282  N   VAL B2160      18.954 -10.698  16.368  1.00  0.150          N  
ATOM  33283  CA  VAL B2160      19.603  -9.781  15.441  1.00  0.160          C  
ATOM  33284  C   VAL B2160      19.933 -10.470  14.118  1.00  0.160          C  
ATOM  33285  O   VAL B2160      19.682  -9.911  13.038  1.00  0.170          O  
ATOM  33286  CB  VAL B2160      20.933  -9.258  16.040  1.00  0.220          C  
ATOM  33287  CG1 VAL B2160      21.730  -8.443  14.999  1.00  0.220          C  
ATOM  33288  CG2 VAL B2160      20.648  -8.431  17.243  1.00  0.220          C  
ATOM  33289  H   VAL B2160      19.378 -10.914  17.279  1.00  0.180          H  
ATOM  33290  HA  VAL B2160      18.930  -8.945  15.254  1.00  0.190          H  
ATOM  33291  HB  VAL B2160      21.545 -10.106  16.328  1.00  0.260          H  
ATOM  33292 1HG1 VAL B2160      22.654  -8.112  15.452  1.00  0.260          H  
ATOM  33293 2HG1 VAL B2160      21.968  -9.052  14.126  1.00  0.260          H  
ATOM  33294 3HG1 VAL B2160      21.145  -7.579  14.689  1.00  0.260          H  
ATOM  33295 1HG2 VAL B2160      21.581  -8.097  17.672  1.00  0.260          H  
ATOM  33296 2HG2 VAL B2160      20.052  -7.582  16.939  1.00  0.260          H  
ATOM  33297 3HG2 VAL B2160      20.105  -9.011  17.977  1.00  0.260          H  
ATOM  33298  N   ASN B2161      20.521 -11.665  14.209  1.00  0.170          N  
ATOM  33299  CA  ASN B2161      20.954 -12.397  13.042  1.00  0.180          C  
ATOM  33300  C   ASN B2161      19.791 -12.857  12.182  1.00  0.180          C  
ATOM  33301  O   ASN B2161      19.866 -12.760  10.962  1.00  0.190          O  
ATOM  33302  CB  ASN B2161      21.749 -13.610  13.462  1.00  0.250          C  
ATOM  33303  CG  ASN B2161      23.071 -13.270  14.110  1.00  0.250          C  
ATOM  33304  OD1 ASN B2161      23.583 -12.134  14.083  1.00  0.250          O  
ATOM  33305  ND2 ASN B2161      23.657 -14.279  14.696  1.00  0.250          N  
ATOM  33306  H   ASN B2161      20.724 -12.044  15.139  1.00  0.200          H  
ATOM  33307  HA  ASN B2161      21.579 -11.742  12.437  1.00  0.220          H  
ATOM  33308 1HB  ASN B2161      21.155 -14.192  14.168  1.00  0.300          H  
ATOM  33309 2HB  ASN B2161      21.930 -14.243  12.594  1.00  0.300          H  
ATOM  33310 1HD2 ASN B2161      24.541 -14.153  15.144  1.00  0.300          H  
ATOM  33311 2HD2 ASN B2161      23.223 -15.179  14.696  1.00  0.300          H  
ATOM  33312  N   GLN B2162      18.706 -13.327  12.802  1.00  0.180          N  
ATOM  33313  CA  GLN B2162      17.569 -13.838  12.055  1.00  0.190          C  
ATOM  33314  C   GLN B2162      16.914 -12.739  11.237  1.00  0.170          C  
ATOM  33315  O   GLN B2162      16.496 -12.975  10.093  1.00  0.190          O  
ATOM  33316  CB  GLN B2162      16.524 -14.454  13.003  1.00  0.260          C  
ATOM  33317  CG  GLN B2162      16.917 -15.756  13.708  1.00  0.260          C  
ATOM  33318  CD  GLN B2162      17.180 -16.881  12.765  1.00  0.260          C  
ATOM  33319  OE1 GLN B2162      16.557 -16.973  11.695  1.00  0.260          O  
ATOM  33320  NE2 GLN B2162      18.096 -17.766  13.151  1.00  0.260          N  
ATOM  33321  H   GLN B2162      18.703 -13.378  13.817  1.00  0.220          H  
ATOM  33322  HA  GLN B2162      17.926 -14.606  11.368  1.00  0.230          H  
ATOM  33323 1HB  GLN B2162      16.294 -13.728  13.787  1.00  0.310          H  
ATOM  33324 2HB  GLN B2162      15.621 -14.646  12.472  1.00  0.310          H  
ATOM  33325 1HG  GLN B2162      17.835 -15.595  14.254  1.00  0.310          H  
ATOM  33326 2HG  GLN B2162      16.131 -16.055  14.399  1.00  0.310          H  
ATOM  33327 1HE2 GLN B2162      18.323 -18.538  12.566  1.00  0.310          H  
ATOM  33328 2HE2 GLN B2162      18.567 -17.658  14.071  1.00  0.310          H  
ATOM  33329  N   ASN B2163      16.857 -11.521  11.783  1.00  0.160          N  
ATOM  33330  CA  ASN B2163      16.265 -10.430  11.031  1.00  0.150          C  
ATOM  33331  C   ASN B2163      17.203 -10.008   9.908  1.00  0.150          C  
ATOM  33332  O   ASN B2163      16.748  -9.770   8.783  1.00  0.150          O  
ATOM  33333  CB  ASN B2163      15.938  -9.256  11.918  1.00  0.210          C  
ATOM  33334  CG  ASN B2163      15.139  -8.212  11.190  1.00  0.210          C  
ATOM  33335  OD1 ASN B2163      15.682  -7.211  10.702  1.00  0.210          O  
ATOM  33336  ND2 ASN B2163      13.849  -8.423  11.131  1.00  0.210          N  
ATOM  33337  H   ASN B2163      17.151 -11.389  12.758  1.00  0.190          H  
ATOM  33338  HA  ASN B2163      15.343 -10.780  10.572  1.00  0.180          H  
ATOM  33339 1HB  ASN B2163      15.368  -9.599  12.785  1.00  0.260          H  
ATOM  33340 2HB  ASN B2163      16.863  -8.810  12.291  1.00  0.260          H  
ATOM  33341 1HD2 ASN B2163      13.242  -7.758  10.684  1.00  0.260          H  
ATOM  33342 2HD2 ASN B2163      13.460  -9.247  11.545  1.00  0.260          H  
ATOM  33343  N   ALA B2164      18.507  -9.897  10.203  1.00  0.150          N  
ATOM  33344  CA  ALA B2164      19.447  -9.496   9.174  1.00  0.150          C  
ATOM  33345  C   ALA B2164      19.448 -10.495   8.024  1.00  0.150          C  
ATOM  33346  O   ALA B2164      19.476 -10.094   6.856  1.00  0.150          O  
ATOM  33347  CB  ALA B2164      20.840  -9.381   9.760  1.00  0.210          C  
ATOM  33348  H   ALA B2164      18.850 -10.070  11.155  1.00  0.180          H  
ATOM  33349  HA  ALA B2164      19.134  -8.528   8.787  1.00  0.180          H  
ATOM  33350 1HB  ALA B2164      21.537  -9.061   8.989  1.00  0.250          H  
ATOM  33351 2HB  ALA B2164      20.831  -8.655  10.574  1.00  0.250          H  
ATOM  33352 3HB  ALA B2164      21.145 -10.354  10.148  1.00  0.250          H  
ATOM  33353  N   GLN B2165      19.367 -11.793   8.345  1.00  0.160          N  
ATOM  33354  CA  GLN B2165      19.348 -12.826   7.330  1.00  0.170          C  
ATOM  33355  C   GLN B2165      18.100 -12.726   6.481  1.00  0.170          C  
ATOM  33356  O   GLN B2165      18.184 -12.856   5.259  1.00  0.170          O  
ATOM  33357  CB  GLN B2165      19.434 -14.207   7.974  1.00  0.230          C  
ATOM  33358  CG  GLN B2165      20.788 -14.540   8.581  1.00  0.230          C  
ATOM  33359  CD  GLN B2165      20.744 -15.821   9.388  1.00  0.230          C  
ATOM  33360  OE1 GLN B2165      19.665 -16.354   9.667  1.00  0.230          O  
ATOM  33361  NE2 GLN B2165      21.913 -16.323   9.767  1.00  0.230          N  
ATOM  33362  H   GLN B2165      19.365 -12.071   9.329  1.00  0.190          H  
ATOM  33363  HA  GLN B2165      20.213 -12.690   6.686  1.00  0.200          H  
ATOM  33364 1HB  GLN B2165      18.688 -14.271   8.770  1.00  0.280          H  
ATOM  33365 2HB  GLN B2165      19.193 -14.971   7.237  1.00  0.280          H  
ATOM  33366 1HG  GLN B2165      21.493 -14.689   7.766  1.00  0.280          H  
ATOM  33367 2HG  GLN B2165      21.133 -13.732   9.206  1.00  0.280          H  
ATOM  33368 1HE2 GLN B2165      21.946 -17.170  10.299  1.00  0.280          H  
ATOM  33369 2HE2 GLN B2165      22.765 -15.862   9.515  1.00  0.280          H  
ATOM  33370  N   ALA B2166      16.939 -12.470   7.099  1.00  0.170          N  
ATOM  33371  CA  ALA B2166      15.707 -12.347   6.334  1.00  0.180          C  
ATOM  33372  C   ALA B2166      15.792 -11.198   5.324  1.00  0.170          C  
ATOM  33373  O   ALA B2166      15.369 -11.344   4.169  1.00  0.190          O  
ATOM  33374  CB  ALA B2166      14.542 -12.128   7.284  1.00  0.250          C  
ATOM  33375  H   ALA B2166      16.898 -12.435   8.122  1.00  0.200          H  
ATOM  33376  HA  ALA B2166      15.553 -13.275   5.786  1.00  0.220          H  
ATOM  33377 1HB  ALA B2166      13.623 -12.072   6.726  1.00  0.300          H  
ATOM  33378 2HB  ALA B2166      14.493 -12.962   7.975  1.00  0.300          H  
ATOM  33379 3HB  ALA B2166      14.696 -11.202   7.839  1.00  0.300          H  
ATOM  33380  N   LEU B2167      16.385 -10.074   5.742  1.00  0.150          N  
ATOM  33381  CA  LEU B2167      16.539  -8.922   4.859  1.00  0.140          C  
ATOM  33382  C   LEU B2167      17.566  -9.185   3.752  1.00  0.140          C  
ATOM  33383  O   LEU B2167      17.354  -8.809   2.590  1.00  0.140          O  
ATOM  33384  CB  LEU B2167      16.963  -7.707   5.692  1.00  0.200          C  
ATOM  33385  CG  LEU B2167      15.909  -7.125   6.687  1.00  0.200          C  
ATOM  33386  CD1 LEU B2167      16.593  -6.105   7.597  1.00  0.200          C  
ATOM  33387  CD2 LEU B2167      14.784  -6.438   5.912  1.00  0.200          C  
ATOM  33388  H   LEU B2167      16.679 -10.005   6.726  1.00  0.180          H  
ATOM  33389  HA  LEU B2167      15.584  -8.728   4.385  1.00  0.170          H  
ATOM  33390 1HB  LEU B2167      17.844  -7.986   6.274  1.00  0.240          H  
ATOM  33391 2HB  LEU B2167      17.239  -6.914   5.012  1.00  0.240          H  
ATOM  33392  HG  LEU B2167      15.506  -7.927   7.308  1.00  0.240          H  
ATOM  33393 1HD1 LEU B2167      15.868  -5.700   8.303  1.00  0.240          H  
ATOM  33394 2HD1 LEU B2167      17.394  -6.594   8.153  1.00  0.240          H  
ATOM  33395 3HD1 LEU B2167      17.007  -5.295   7.002  1.00  0.240          H  
ATOM  33396 1HD2 LEU B2167      14.067  -6.018   6.610  1.00  0.240          H  
ATOM  33397 2HD2 LEU B2167      15.220  -5.648   5.324  1.00  0.240          H  
ATOM  33398 3HD2 LEU B2167      14.273  -7.141   5.261  1.00  0.240          H  
ATOM  33399  N   ASN B2168      18.668  -9.858   4.093  1.00  0.140          N  
ATOM  33400  CA  ASN B2168      19.692 -10.166   3.108  1.00  0.140          C  
ATOM  33401  C   ASN B2168      19.142 -11.176   2.111  1.00  0.160          C  
ATOM  33402  O   ASN B2168      19.467 -11.124   0.920  1.00  0.160          O  
ATOM  33403  CB  ASN B2168      20.931 -10.695   3.792  1.00  0.200          C  
ATOM  33404  CG  ASN B2168      21.667  -9.623   4.544  1.00  0.200          C  
ATOM  33405  OD1 ASN B2168      21.633  -8.424   4.207  1.00  0.200          O  
ATOM  33406  ND2 ASN B2168      22.341 -10.034   5.587  1.00  0.200          N  
ATOM  33407  H   ASN B2168      18.823 -10.115   5.074  1.00  0.170          H  
ATOM  33408  HA  ASN B2168      19.940  -9.259   2.557  1.00  0.170          H  
ATOM  33409 1HB  ASN B2168      20.643 -11.480   4.492  1.00  0.240          H  
ATOM  33410 2HB  ASN B2168      21.599 -11.136   3.054  1.00  0.240          H  
ATOM  33411 1HD2 ASN B2168      22.848  -9.380   6.145  1.00  0.240          H  
ATOM  33412 2HD2 ASN B2168      22.351 -11.003   5.829  1.00  0.240          H  
ATOM  33413  N   THR B2169      18.273 -12.070   2.598  1.00  0.170          N  
ATOM  33414  CA  THR B2169      17.630 -13.059   1.761  1.00  0.210          C  
ATOM  33415  C   THR B2169      16.751 -12.326   0.759  1.00  0.200          C  
ATOM  33416  O   THR B2169      16.872 -12.561  -0.441  1.00  0.220          O  
ATOM  33417  CB  THR B2169      16.813 -14.075   2.591  1.00  0.280          C  
ATOM  33418  OG1 THR B2169      17.690 -14.790   3.484  1.00  0.280          O  
ATOM  33419  CG2 THR B2169      16.125 -15.069   1.672  1.00  0.280          C  
ATOM  33420  H   THR B2169      18.092 -12.084   3.599  1.00  0.200          H  
ATOM  33421  HA  THR B2169      18.394 -13.606   1.213  1.00  0.250          H  
ATOM  33422  HB  THR B2169      16.066 -13.553   3.176  1.00  0.330          H  
ATOM  33423  HG1 THR B2169      18.049 -14.154   4.141  1.00  0.330          H  
ATOM  33424 1HG2 THR B2169      15.571 -15.772   2.271  1.00  0.330          H  
ATOM  33425 2HG2 THR B2169      15.447 -14.546   1.013  1.00  0.330          H  
ATOM  33426 3HG2 THR B2169      16.867 -15.604   1.081  1.00  0.330          H  
ATOM  33427  N   LEU B2170      15.938 -11.351   1.205  1.00  0.190          N  
ATOM  33428  CA  LEU B2170      15.116 -10.644   0.221  1.00  0.190          C  
ATOM  33429  C   LEU B2170      15.932  -9.959  -0.856  1.00  0.170          C  
ATOM  33430  O   LEU B2170      15.507  -9.916  -2.012  1.00  0.180          O  
ATOM  33431  CB  LEU B2170      14.202  -9.566   0.831  1.00  0.270          C  
ATOM  33432  CG  LEU B2170      12.948  -9.964   1.599  1.00  0.270          C  
ATOM  33433  CD1 LEU B2170      12.353  -8.680   2.195  1.00  0.270          C  
ATOM  33434  CD2 LEU B2170      11.926 -10.630   0.616  1.00  0.270          C  
ATOM  33435  H   LEU B2170      15.849 -11.172   2.210  1.00  0.230          H  
ATOM  33436  HA  LEU B2170      14.495 -11.387  -0.272  1.00  0.230          H  
ATOM  33437 1HB  LEU B2170      14.816  -8.999   1.531  1.00  0.320          H  
ATOM  33438 2HB  LEU B2170      13.897  -8.898   0.054  1.00  0.320          H  
ATOM  33439  HG  LEU B2170      13.192 -10.654   2.411  1.00  0.320          H  
ATOM  33440 1HD1 LEU B2170      11.459  -8.903   2.727  1.00  0.320          H  
ATOM  33441 2HD1 LEU B2170      13.073  -8.219   2.873  1.00  0.320          H  
ATOM  33442 3HD1 LEU B2170      12.116  -7.991   1.390  1.00  0.320          H  
ATOM  33443 1HD2 LEU B2170      11.019 -10.883   1.137  1.00  0.320          H  
ATOM  33444 2HD2 LEU B2170      11.687  -9.937  -0.190  1.00  0.320          H  
ATOM  33445 3HD2 LEU B2170      12.342 -11.538   0.190  1.00  0.320          H  
ATOM  33446  N   VAL B2171      17.084  -9.384  -0.521  1.00  0.140          N  
ATOM  33447  CA  VAL B2171      17.856  -8.765  -1.596  1.00  0.130          C  
ATOM  33448  C   VAL B2171      18.380  -9.864  -2.542  1.00  0.150          C  
ATOM  33449  O   VAL B2171      18.302  -9.764  -3.764  1.00  0.160          O  
ATOM  33450  CB  VAL B2171      19.039  -7.917  -1.070  1.00  0.190          C  
ATOM  33451  CG1 VAL B2171      19.889  -7.419  -2.254  1.00  0.190          C  
ATOM  33452  CG2 VAL B2171      18.523  -6.737  -0.268  1.00  0.190          C  
ATOM  33453  H   VAL B2171      17.375  -9.359   0.465  1.00  0.170          H  
ATOM  33454  HA  VAL B2171      17.195  -8.108  -2.160  1.00  0.160          H  
ATOM  33455  HB  VAL B2171      19.674  -8.543  -0.433  1.00  0.220          H  
ATOM  33456 1HG1 VAL B2171      20.721  -6.827  -1.887  1.00  0.220          H  
ATOM  33457 2HG1 VAL B2171      20.271  -8.260  -2.819  1.00  0.220          H  
ATOM  33458 3HG1 VAL B2171      19.270  -6.801  -2.904  1.00  0.220          H  
ATOM  33459 1HG2 VAL B2171      19.368  -6.156   0.100  1.00  0.220          H  
ATOM  33460 2HG2 VAL B2171      17.894  -6.109  -0.899  1.00  0.220          H  
ATOM  33461 3HG2 VAL B2171      17.942  -7.108   0.571  1.00  0.220          H  
ATOM  33462  N   LYS B2172      18.938 -10.935  -1.994  1.00  0.160          N  
ATOM  33463  CA  LYS B2172      19.472 -11.998  -2.842  1.00  0.190          C  
ATOM  33464  C   LYS B2172      18.402 -12.654  -3.728  1.00  0.200          C  
ATOM  33465  O   LYS B2172      18.671 -12.991  -4.886  1.00  0.210          O  
ATOM  33466  CB  LYS B2172      20.215 -13.016  -1.992  1.00  0.250          C  
ATOM  33467  CG  LYS B2172      21.534 -12.462  -1.450  1.00  0.250          C  
ATOM  33468  CD  LYS B2172      22.261 -13.460  -0.574  1.00  0.250          C  
ATOM  33469  CE  LYS B2172      23.573 -12.876  -0.054  1.00  0.250          C  
ATOM  33470  NZ  LYS B2172      24.292 -13.833   0.837  1.00  0.250          N  
ATOM  33471  H   LYS B2172      18.995 -11.015  -0.973  1.00  0.190          H  
ATOM  33472  HA  LYS B2172      20.206 -11.547  -3.511  1.00  0.230          H  
ATOM  33473 1HB  LYS B2172      19.589 -13.305  -1.143  1.00  0.300          H  
ATOM  33474 2HB  LYS B2172      20.422 -13.909  -2.579  1.00  0.300          H  
ATOM  33475 1HG  LYS B2172      22.173 -12.185  -2.291  1.00  0.300          H  
ATOM  33476 2HG  LYS B2172      21.328 -11.564  -0.870  1.00  0.300          H  
ATOM  33477 1HD  LYS B2172      21.625 -13.720   0.276  1.00  0.300          H  
ATOM  33478 2HD  LYS B2172      22.471 -14.364  -1.143  1.00  0.300          H  
ATOM  33479 1HE  LYS B2172      24.213 -12.629  -0.902  1.00  0.300          H  
ATOM  33480 2HE  LYS B2172      23.361 -11.963   0.505  1.00  0.300          H  
ATOM  33481 1HZ  LYS B2172      25.153 -13.417   1.162  1.00  0.300          H  
ATOM  33482 2HZ  LYS B2172      23.708 -14.056   1.630  1.00  0.300          H  
ATOM  33483 3HZ  LYS B2172      24.502 -14.679   0.326  1.00  0.300          H  
ATOM  33484  N   GLN B2173      17.168 -12.774  -3.226  1.00  0.190          N  
ATOM  33485  CA  GLN B2173      16.060 -13.381  -3.969  1.00  0.210          C  
ATOM  33486  C   GLN B2173      15.690 -12.628  -5.243  1.00  0.220          C  
ATOM  33487  O   GLN B2173      15.043 -13.185  -6.132  1.00  0.240          O  
ATOM  33488  CB  GLN B2173      14.814 -13.585  -3.094  1.00  0.290          C  
ATOM  33489  CG  GLN B2173      14.983 -14.689  -2.085  1.00  0.290          C  
ATOM  33490  CD  GLN B2173      13.771 -15.001  -1.254  1.00  0.290          C  
ATOM  33491  OE1 GLN B2173      13.183 -14.178  -0.533  1.00  0.290          O  
ATOM  33492  NE2 GLN B2173      13.385 -16.265  -1.373  1.00  0.290          N  
ATOM  33493  H   GLN B2173      17.018 -12.487  -2.256  1.00  0.230          H  
ATOM  33494  HA  GLN B2173      16.387 -14.373  -4.274  1.00  0.250          H  
ATOM  33495 1HB  GLN B2173      14.595 -12.660  -2.554  1.00  0.340          H  
ATOM  33496 2HB  GLN B2173      13.953 -13.817  -3.719  1.00  0.340          H  
ATOM  33497 1HG  GLN B2173      15.213 -15.562  -2.632  1.00  0.340          H  
ATOM  33498 2HG  GLN B2173      15.802 -14.461  -1.431  1.00  0.340          H  
ATOM  33499 1HE2 GLN B2173      12.602 -16.632  -0.837  1.00  0.340          H  
ATOM  33500 2HE2 GLN B2173      13.900 -16.892  -1.982  1.00  0.340          H  
ATOM  33501  N   LEU B2174      16.113 -11.376  -5.371  1.00  0.200          N  
ATOM  33502  CA  LEU B2174      15.832 -10.599  -6.562  1.00  0.220          C  
ATOM  33503  C   LEU B2174      16.513 -11.235  -7.771  1.00  0.240          C  
ATOM  33504  O   LEU B2174      16.087 -11.038  -8.909  1.00  0.250          O  
ATOM  33505  CB  LEU B2174      16.308  -9.163  -6.363  1.00  0.300          C  
ATOM  33506  CG  LEU B2174      15.508  -8.316  -5.336  1.00  0.300          C  
ATOM  33507  CD1 LEU B2174      16.258  -7.052  -5.048  1.00  0.300          C  
ATOM  33508  CD2 LEU B2174      14.113  -7.965  -5.921  1.00  0.300          C  
ATOM  33509  H   LEU B2174      16.709 -10.953  -4.651  1.00  0.240          H  
ATOM  33510  HA  LEU B2174      14.763 -10.613  -6.737  1.00  0.260          H  
ATOM  33511 1HB  LEU B2174      17.332  -9.209  -6.019  1.00  0.360          H  
ATOM  33512 2HB  LEU B2174      16.291  -8.649  -7.325  1.00  0.360          H  
ATOM  33513  HG  LEU B2174      15.395  -8.870  -4.404  1.00  0.360          H  
ATOM  33514 1HD1 LEU B2174      15.696  -6.462  -4.327  1.00  0.360          H  
ATOM  33515 2HD1 LEU B2174      17.238  -7.295  -4.633  1.00  0.360          H  
ATOM  33516 3HD1 LEU B2174      16.384  -6.481  -5.967  1.00  0.360          H  
ATOM  33517 1HD2 LEU B2174      13.560  -7.355  -5.215  1.00  0.360          H  
ATOM  33518 2HD2 LEU B2174      14.228  -7.403  -6.848  1.00  0.360          H  
ATOM  33519 3HD2 LEU B2174      13.559  -8.862  -6.114  1.00  0.360          H  
ATOM  33520  N   SER B2175      17.574 -12.016  -7.522  1.00  0.250          N  
ATOM  33521  CA  SER B2175      18.344 -12.692  -8.551  1.00  0.280          C  
ATOM  33522  C   SER B2175      17.594 -13.791  -9.302  1.00  0.310          C  
ATOM  33523  O   SER B2175      18.057 -14.258 -10.344  1.00  0.360          O  
ATOM  33524  CB  SER B2175      19.573 -13.327  -7.930  1.00  0.380          C  
ATOM  33525  OG  SER B2175      19.221 -14.376  -7.069  1.00  0.380          O  
ATOM  33526  H   SER B2175      17.893 -12.156  -6.563  1.00  0.300          H  
ATOM  33527  HA  SER B2175      18.648 -11.941  -9.273  1.00  0.340          H  
ATOM  33528 1HB  SER B2175      20.204 -13.718  -8.721  1.00  0.460          H  
ATOM  33529 2HB  SER B2175      20.146 -12.575  -7.381  1.00  0.460          H  
ATOM  33530  HG  SER B2175      19.056 -13.960  -6.200  1.00  0.460          H  
ATOM  33531  N   SER B2176      16.480 -14.279  -8.766  1.00  0.300          N  
ATOM  33532  CA  SER B2176      15.741 -15.327  -9.465  1.00  0.340          C  
ATOM  33533  C   SER B2176      15.093 -14.813 -10.736  1.00  0.350          C  
ATOM  33534  O   SER B2176      14.630 -13.676 -10.790  1.00  0.340          O  
ATOM  33535  CB  SER B2176      14.678 -15.928  -8.601  1.00  0.460          C  
ATOM  33536  OG  SER B2176      13.895 -16.844  -9.349  1.00  0.460          O  
ATOM  33537  H   SER B2176      16.112 -13.889  -7.893  1.00  0.360          H  
ATOM  33538  HA  SER B2176      16.443 -16.117  -9.733  1.00  0.410          H  
ATOM  33539 1HB  SER B2176      15.132 -16.440  -7.758  1.00  0.550          H  
ATOM  33540 2HB  SER B2176      14.087 -15.157  -8.211  1.00  0.550          H  
ATOM  33541  HG  SER B2176      14.354 -17.681  -9.246  1.00  0.550          H  
ATOM  33542  N   ASN B2177      15.064 -15.641 -11.773  1.00  0.470          N  
ATOM  33543  CA  ASN B2177      14.369 -15.274 -13.000  1.00  0.470          C  
ATOM  33544  C   ASN B2177      12.863 -15.498 -12.863  1.00  0.490          C  
ATOM  33545  O   ASN B2177      12.067 -14.978 -13.638  1.00  0.460          O  
ATOM  33546  CB  ASN B2177      14.890 -16.071 -14.182  1.00  0.660          C  
ATOM  33547  CG  ASN B2177      16.259 -15.691 -14.652  1.00  0.660          C  
ATOM  33548  OD1 ASN B2177      16.723 -14.579 -14.462  1.00  0.660          O  
ATOM  33549  ND2 ASN B2177      16.924 -16.617 -15.281  1.00  0.660          N  
ATOM  33550  H   ASN B2177      15.519 -16.537 -11.697  1.00  0.560          H  
ATOM  33551  HA  ASN B2177      14.524 -14.214 -13.191  1.00  0.560          H  
ATOM  33552 1HB  ASN B2177      14.914 -17.119 -13.921  1.00  0.790          H  
ATOM  33553 2HB  ASN B2177      14.198 -15.963 -14.999  1.00  0.790          H  
ATOM  33554 1HD2 ASN B2177      17.841 -16.427 -15.627  1.00  0.790          H  
ATOM  33555 2HD2 ASN B2177      16.514 -17.517 -15.428  1.00  0.790          H  
ATOM  33556  N   PHE B2178      12.466 -16.365 -11.942  1.00  0.540          N  
ATOM  33557  CA  PHE B2178      11.066 -16.732 -11.755  1.00  0.570          C  
ATOM  33558  C   PHE B2178      10.342 -17.195 -13.034  1.00  0.530          C  
ATOM  33559  O   PHE B2178       9.150 -16.941 -13.193  1.00  0.520          O  
ATOM  33560  CB  PHE B2178      10.298 -15.573 -11.128  1.00  0.790          C  
ATOM  33561  CG  PHE B2178      10.810 -15.150  -9.776  1.00  0.790          C  
ATOM  33562  CD1 PHE B2178      11.536 -13.981  -9.606  1.00  0.790          C  
ATOM  33563  CD2 PHE B2178      10.534 -15.918  -8.646  1.00  0.790          C  
ATOM  33564  CE1 PHE B2178      11.957 -13.598  -8.355  1.00  0.790          C  
ATOM  33565  CE2 PHE B2178      10.957 -15.524  -7.397  1.00  0.790          C  
ATOM  33566  CZ  PHE B2178      11.667 -14.359  -7.252  1.00  0.790          C  
ATOM  33567  H   PHE B2178      13.149 -16.726 -11.284  1.00  0.650          H  
ATOM  33568  HA  PHE B2178      11.047 -17.563 -11.054  1.00  0.680          H  
ATOM  33569 1HB  PHE B2178      10.326 -14.713 -11.790  1.00  0.940          H  
ATOM  33570 2HB  PHE B2178       9.249 -15.850 -11.022  1.00  0.940          H  
ATOM  33571  HD1 PHE B2178      11.778 -13.366 -10.461  1.00  0.940          H  
ATOM  33572  HD2 PHE B2178       9.960 -16.827  -8.751  1.00  0.940          H  
ATOM  33573  HE1 PHE B2178      12.534 -12.694  -8.233  1.00  0.940          H  
ATOM  33574  HE2 PHE B2178      10.724 -16.129  -6.519  1.00  0.940          H  
ATOM  33575  HZ  PHE B2178      12.009 -14.043  -6.269  1.00  0.940          H  
ATOM  33576  N   GLY B2179      11.050 -17.857 -13.947  1.00  0.500          N  
ATOM  33577  CA  GLY B2179      10.502 -18.336 -15.211  1.00  0.450          C  
ATOM  33578  C   GLY B2179      10.718 -17.349 -16.363  1.00  0.400          C  
ATOM  33579  O   GLY B2179      10.464 -17.678 -17.524  1.00  0.400          O  
ATOM  33580  H   GLY B2179      12.017 -18.071 -13.751  1.00  0.600          H  
ATOM  33581 1HA  GLY B2179      10.963 -19.289 -15.459  1.00  0.540          H  
ATOM  33582 2HA  GLY B2179       9.435 -18.532 -15.089  1.00  0.540          H  
ATOM  33583  N   ALA B2180      11.173 -16.137 -16.050  1.00  0.390          N  
ATOM  33584  CA  ALA B2180      11.415 -15.090 -17.036  1.00  0.370          C  
ATOM  33585  C   ALA B2180      12.741 -15.287 -17.762  1.00  0.380          C  
ATOM  33586  O   ALA B2180      13.608 -16.047 -17.334  1.00  0.380          O  
ATOM  33587  CB  ALA B2180      11.389 -13.705 -16.387  1.00  0.530          C  
ATOM  33588  H   ALA B2180      11.361 -15.905 -15.074  1.00  0.470          H  
ATOM  33589  HA  ALA B2180      10.617 -15.144 -17.772  1.00  0.440          H  
ATOM  33590 1HB  ALA B2180      11.528 -12.937 -17.147  1.00  0.630          H  
ATOM  33591 2HB  ALA B2180      10.433 -13.548 -15.892  1.00  0.630          H  
ATOM  33592 3HB  ALA B2180      12.187 -13.625 -15.654  1.00  0.630          H  
ATOM  33593  N   ILE B2181      12.890 -14.589 -18.878  1.00  0.380          N  
ATOM  33594  CA  ILE B2181      14.133 -14.576 -19.657  1.00  0.380          C  
ATOM  33595  C   ILE B2181      15.320 -13.952 -18.906  1.00  0.350          C  
ATOM  33596  O   ILE B2181      16.474 -14.128 -19.303  1.00  0.340          O  
ATOM  33597  CB  ILE B2181      13.913 -13.835 -20.997  1.00  0.530          C  
ATOM  33598  CG1 ILE B2181      13.520 -12.322 -20.717  1.00  0.530          C  
ATOM  33599  CG2 ILE B2181      12.878 -14.585 -21.846  1.00  0.530          C  
ATOM  33600  CD1 ILE B2181      13.422 -11.451 -21.932  1.00  0.530          C  
ATOM  33601  H   ILE B2181      12.079 -14.054 -19.193  1.00  0.460          H  
ATOM  33602  HA  ILE B2181      14.391 -15.610 -19.882  1.00  0.460          H  
ATOM  33603  HB  ILE B2181      14.854 -13.814 -21.543  1.00  0.640          H  
ATOM  33604 1HG1 ILE B2181      12.576 -12.289 -20.196  1.00  0.640          H  
ATOM  33605 2HG1 ILE B2181      14.275 -11.874 -20.086  1.00  0.640          H  
ATOM  33606 1HG2 ILE B2181      12.741 -14.095 -22.804  1.00  0.640          H  
ATOM  33607 2HG2 ILE B2181      13.236 -15.599 -22.017  1.00  0.640          H  
ATOM  33608 3HG2 ILE B2181      11.940 -14.633 -21.336  1.00  0.640          H  
ATOM  33609 1HD1 ILE B2181      13.165 -10.442 -21.634  1.00  0.640          H  
ATOM  33610 2HD1 ILE B2181      14.368 -11.439 -22.459  1.00  0.640          H  
ATOM  33611 3HD1 ILE B2181      12.652 -11.826 -22.592  1.00  0.640          H  
ATOM  33612  N   SER B2182      15.019 -13.170 -17.873  1.00  0.340          N  
ATOM  33613  CA  SER B2182      16.004 -12.494 -17.042  1.00  0.330          C  
ATOM  33614  C   SER B2182      15.427 -12.017 -15.726  1.00  0.310          C  
ATOM  33615  O   SER B2182      14.249 -11.685 -15.636  1.00  0.280          O  
ATOM  33616  CB  SER B2182      16.642 -11.316 -17.732  1.00  0.470          C  
ATOM  33617  OG  SER B2182      17.531 -10.685 -16.831  1.00  0.470          O  
ATOM  33618  H   SER B2182      14.043 -13.089 -17.632  1.00  0.410          H  
ATOM  33619  HA  SER B2182      16.795 -13.210 -16.814  1.00  0.400          H  
ATOM  33620 1HB  SER B2182      17.187 -11.650 -18.611  1.00  0.560          H  
ATOM  33621 2HB  SER B2182      15.880 -10.611 -18.058  1.00  0.560          H  
ATOM  33622  HG  SER B2182      18.085 -10.048 -17.362  1.00  0.560          H  
ATOM  33623  N   SER B2183      16.286 -11.984 -14.708  1.00  0.320          N  
ATOM  33624  CA  SER B2183      16.026 -11.480 -13.357  1.00  0.320          C  
ATOM  33625  C   SER B2183      16.047  -9.948 -13.314  1.00  0.300          C  
ATOM  33626  O   SER B2183      15.656  -9.308 -12.326  1.00  0.300          O  
ATOM  33627  CB  SER B2183      17.106 -12.026 -12.438  1.00  0.450          C  
ATOM  33628  OG  SER B2183      18.365 -11.496 -12.794  1.00  0.450          O  
ATOM  33629  H   SER B2183      17.233 -12.311 -14.881  1.00  0.380          H  
ATOM  33630  HA  SER B2183      15.056 -11.836 -13.021  1.00  0.380          H  
ATOM  33631 1HB  SER B2183      16.873 -11.762 -11.407  1.00  0.540          H  
ATOM  33632 2HB  SER B2183      17.131 -13.105 -12.493  1.00  0.540          H  
ATOM  33633  HG  SER B2183      19.079 -12.035 -12.353  1.00  0.540          H  
ATOM  33634  N   VAL B2184      16.518  -9.348 -14.400  1.00  0.300          N  
ATOM  33635  CA  VAL B2184      16.683  -7.913 -14.469  1.00  0.280          C  
ATOM  33636  C   VAL B2184      15.659  -7.239 -15.385  1.00  0.290          C  
ATOM  33637  O   VAL B2184      15.639  -7.456 -16.602  1.00  0.320          O  
ATOM  33638  CB  VAL B2184      18.123  -7.617 -14.947  1.00  0.400          C  
ATOM  33639  CG1 VAL B2184      18.372  -6.146 -15.069  1.00  0.400          C  
ATOM  33640  CG2 VAL B2184      19.107  -8.238 -13.984  1.00  0.400          C  
ATOM  33641  H   VAL B2184      16.798  -9.931 -15.188  1.00  0.360          H  
ATOM  33642  HA  VAL B2184      16.567  -7.510 -13.464  1.00  0.340          H  
ATOM  33643  HB  VAL B2184      18.266  -8.054 -15.923  1.00  0.480          H  
ATOM  33644 1HG1 VAL B2184      19.393  -5.988 -15.425  1.00  0.480          H  
ATOM  33645 2HG1 VAL B2184      17.697  -5.747 -15.771  1.00  0.480          H  
ATOM  33646 3HG1 VAL B2184      18.241  -5.665 -14.102  1.00  0.480          H  
ATOM  33647 1HG2 VAL B2184      20.126  -8.052 -14.323  1.00  0.480          H  
ATOM  33648 2HG2 VAL B2184      18.968  -7.816 -13.004  1.00  0.480          H  
ATOM  33649 3HG2 VAL B2184      18.954  -9.309 -13.925  1.00  0.480          H  
ATOM  33650  N   LEU B2185      14.889  -6.310 -14.809  1.00  0.260          N  
ATOM  33651  CA  LEU B2185      13.857  -5.593 -15.562  1.00  0.270          C  
ATOM  33652  C   LEU B2185      14.461  -4.818 -16.709  1.00  0.300          C  
ATOM  33653  O   LEU B2185      13.851  -4.696 -17.771  1.00  0.320          O  
ATOM  33654  CB  LEU B2185      13.114  -4.596 -14.663  1.00  0.370          C  
ATOM  33655  CG  LEU B2185      12.198  -5.175 -13.577  1.00  0.370          C  
ATOM  33656  CD1 LEU B2185      11.740  -4.057 -12.664  1.00  0.370          C  
ATOM  33657  CD2 LEU B2185      10.983  -5.817 -14.211  1.00  0.370          C  
ATOM  33658  H   LEU B2185      14.984  -6.158 -13.813  1.00  0.310          H  
ATOM  33659  HA  LEU B2185      13.166  -6.316 -15.980  1.00  0.320          H  
ATOM  33660 1HB  LEU B2185      13.851  -3.960 -14.173  1.00  0.450          H  
ATOM  33661 2HB  LEU B2185      12.500  -3.961 -15.304  1.00  0.450          H  
ATOM  33662  HG  LEU B2185      12.741  -5.913 -12.989  1.00  0.450          H  
ATOM  33663 1HD1 LEU B2185      11.096  -4.485 -11.899  1.00  0.450          H  
ATOM  33664 2HD1 LEU B2185      12.599  -3.584 -12.186  1.00  0.450          H  
ATOM  33665 3HD1 LEU B2185      11.189  -3.310 -13.226  1.00  0.450          H  
ATOM  33666 1HD2 LEU B2185      10.338  -6.213 -13.424  1.00  0.450          H  
ATOM  33667 2HD2 LEU B2185      10.439  -5.066 -14.782  1.00  0.450          H  
ATOM  33668 3HD2 LEU B2185      11.274  -6.621 -14.865  1.00  0.450          H  
ATOM  33669  N   ASN B2186      15.661  -4.291 -16.498  1.00  0.300          N  
ATOM  33670  CA  ASN B2186      16.343  -3.530 -17.520  1.00  0.330          C  
ATOM  33671  C   ASN B2186      16.677  -4.384 -18.746  1.00  0.370          C  
ATOM  33672  O   ASN B2186      16.675  -3.868 -19.864  1.00  0.400          O  
ATOM  33673  CB  ASN B2186      17.608  -2.913 -16.966  1.00  0.450          C  
ATOM  33674  CG  ASN B2186      17.349  -1.773 -16.021  1.00  0.450          C  
ATOM  33675  OD1 ASN B2186      16.281  -1.144 -16.017  1.00  0.450          O  
ATOM  33676  ND2 ASN B2186      18.323  -1.495 -15.193  1.00  0.450          N  
ATOM  33677  H   ASN B2186      16.095  -4.406 -15.593  1.00  0.360          H  
ATOM  33678  HA  ASN B2186      15.680  -2.730 -17.853  1.00  0.400          H  
ATOM  33679 1HB  ASN B2186      18.196  -3.653 -16.458  1.00  0.540          H  
ATOM  33680 2HB  ASN B2186      18.209  -2.562 -17.792  1.00  0.540          H  
ATOM  33681 1HD2 ASN B2186      18.220  -0.751 -14.533  1.00  0.540          H  
ATOM  33682 2HD2 ASN B2186      19.170  -2.023 -15.222  1.00  0.540          H  
ATOM  33683  N   ASP B2187      16.926  -5.694 -18.579  1.00  0.380          N  
ATOM  33684  CA  ASP B2187      17.274  -6.512 -19.729  1.00  0.420          C  
ATOM  33685  C   ASP B2187      16.017  -6.754 -20.536  1.00  0.430          C  
ATOM  33686  O   ASP B2187      16.028  -6.728 -21.775  1.00  0.550          O  
ATOM  33687  CB  ASP B2187      17.799  -7.881 -19.296  1.00  0.570          C  
ATOM  33688  CG  ASP B2187      19.146  -7.924 -18.622  1.00  0.570          C  
ATOM  33689  OD1 ASP B2187      19.930  -7.021 -18.722  1.00  0.570          O  
ATOM  33690  OD2 ASP B2187      19.358  -8.907 -17.948  1.00  0.570          O  
ATOM  33691  H   ASP B2187      16.869  -6.149 -17.668  1.00  0.460          H  
ATOM  33692  HA  ASP B2187      18.011  -5.992 -20.342  1.00  0.500          H  
ATOM  33693 1HB  ASP B2187      17.072  -8.324 -18.614  1.00  0.690          H  
ATOM  33694 2HB  ASP B2187      17.849  -8.520 -20.166  1.00  0.690          H  
ATOM  33695  N   ILE B2188      14.917  -6.968 -19.814  1.00  0.340          N  
ATOM  33696  CA  ILE B2188      13.642  -7.248 -20.451  1.00  0.340          C  
ATOM  33697  C   ILE B2188      13.175  -6.034 -21.235  1.00  0.330          C  
ATOM  33698  O   ILE B2188      12.828  -6.149 -22.409  1.00  0.330          O  
ATOM  33699  CB  ILE B2188      12.566  -7.596 -19.397  1.00  0.480          C  
ATOM  33700  CG1 ILE B2188      12.915  -8.928 -18.699  1.00  0.480          C  
ATOM  33701  CG2 ILE B2188      11.190  -7.695 -20.093  1.00  0.480          C  
ATOM  33702  CD1 ILE B2188      12.120  -9.204 -17.439  1.00  0.480          C  
ATOM  33703  H   ILE B2188      15.013  -6.987 -18.790  1.00  0.410          H  
ATOM  33704  HA  ILE B2188      13.765  -8.082 -21.138  1.00  0.410          H  
ATOM  33705  HB  ILE B2188      12.533  -6.816 -18.634  1.00  0.570          H  
ATOM  33706 1HG1 ILE B2188      12.736  -9.738 -19.390  1.00  0.570          H  
ATOM  33707 2HG1 ILE B2188      13.973  -8.925 -18.432  1.00  0.570          H  
ATOM  33708 1HG2 ILE B2188      10.422  -7.924 -19.380  1.00  0.570          H  
ATOM  33709 2HG2 ILE B2188      10.939  -6.759 -20.566  1.00  0.570          H  
ATOM  33710 3HG2 ILE B2188      11.229  -8.472 -20.841  1.00  0.570          H  
ATOM  33711 1HD1 ILE B2188      12.439 -10.163 -17.020  1.00  0.570          H  
ATOM  33712 2HD1 ILE B2188      12.314  -8.415 -16.721  1.00  0.570          H  
ATOM  33713 3HD1 ILE B2188      11.064  -9.242 -17.640  1.00  0.570          H  
ATOM  33714  N   LEU B2189      13.176  -4.874 -20.582  1.00  0.320          N  
ATOM  33715  CA  LEU B2189      12.737  -3.635 -21.201  1.00  0.320          C  
ATOM  33716  C   LEU B2189      13.644  -3.161 -22.331  1.00  0.300          C  
ATOM  33717  O   LEU B2189      13.161  -2.569 -23.300  1.00  0.290          O  
ATOM  33718  CB  LEU B2189      12.585  -2.570 -20.113  1.00  0.450          C  
ATOM  33719  CG  LEU B2189      11.398  -2.811 -19.115  1.00  0.450          C  
ATOM  33720  CD1 LEU B2189      11.507  -1.854 -17.955  1.00  0.450          C  
ATOM  33721  CD2 LEU B2189      10.042  -2.589 -19.835  1.00  0.450          C  
ATOM  33722  H   LEU B2189      13.475  -4.856 -19.602  1.00  0.380          H  
ATOM  33723  HA  LEU B2189      11.768  -3.823 -21.648  1.00  0.380          H  
ATOM  33724 1HB  LEU B2189      13.510  -2.542 -19.532  1.00  0.540          H  
ATOM  33725 2HB  LEU B2189      12.445  -1.599 -20.586  1.00  0.540          H  
ATOM  33726  HG  LEU B2189      11.453  -3.828 -18.725  1.00  0.540          H  
ATOM  33727 1HD1 LEU B2189      10.686  -2.033 -17.263  1.00  0.540          H  
ATOM  33728 2HD1 LEU B2189      12.458  -2.013 -17.442  1.00  0.540          H  
ATOM  33729 3HD1 LEU B2189      11.453  -0.823 -18.317  1.00  0.540          H  
ATOM  33730 1HD2 LEU B2189       9.230  -2.740 -19.136  1.00  0.540          H  
ATOM  33731 2HD2 LEU B2189       9.998  -1.564 -20.210  1.00  0.540          H  
ATOM  33732 3HD2 LEU B2189       9.919  -3.276 -20.659  1.00  0.540          H  
ATOM  33733  N   SER B2190      14.954  -3.390 -22.215  1.00  0.320          N  
ATOM  33734  CA  SER B2190      15.879  -2.998 -23.264  1.00  0.300          C  
ATOM  33735  C   SER B2190      15.656  -3.815 -24.544  1.00  0.330          C  
ATOM  33736  O   SER B2190      15.742  -3.281 -25.648  1.00  0.470          O  
ATOM  33737  CB  SER B2190      17.312  -3.182 -22.792  1.00  0.430          C  
ATOM  33738  OG  SER B2190      17.614  -2.306 -21.726  1.00  0.430          O  
ATOM  33739  H   SER B2190      15.334  -3.822 -21.374  1.00  0.380          H  
ATOM  33740  HA  SER B2190      15.721  -1.944 -23.490  1.00  0.360          H  
ATOM  33741 1HB  SER B2190      17.460  -4.217 -22.472  1.00  0.510          H  
ATOM  33742 2HB  SER B2190      17.985  -3.000 -23.624  1.00  0.510          H  
ATOM  33743  HG  SER B2190      17.172  -2.701 -20.941  1.00  0.510          H  
ATOM  33744  N   ARG B2191      15.370  -5.116 -24.398  1.00  0.320          N  
ATOM  33745  CA  ARG B2191      15.216  -6.001 -25.554  1.00  0.300          C  
ATOM  33746  C   ARG B2191      13.791  -6.265 -26.094  1.00  0.360          C  
ATOM  33747  O   ARG B2191      13.638  -6.562 -27.292  1.00  0.410          O  
ATOM  33748  CB  ARG B2191      15.813  -7.345 -25.185  1.00  0.430          C  
ATOM  33749  CG  ARG B2191      17.294  -7.324 -24.897  1.00  0.430          C  
ATOM  33750  CD  ARG B2191      17.803  -8.685 -24.544  1.00  0.430          C  
ATOM  33751  NE  ARG B2191      17.257  -9.173 -23.260  1.00  0.430          N  
ATOM  33752  CZ  ARG B2191      17.425 -10.434 -22.774  1.00  0.430          C  
ATOM  33753  NH1 ARG B2191      18.118 -11.324 -23.453  1.00  0.430          N  
ATOM  33754  NH2 ARG B2191      16.900 -10.785 -21.615  1.00  0.430          N  
ATOM  33755  H   ARG B2191      15.342  -5.522 -23.457  1.00  0.380          H  
ATOM  33756  HA  ARG B2191      15.804  -5.572 -26.364  1.00  0.360          H  
ATOM  33757 1HB  ARG B2191      15.313  -7.714 -24.291  1.00  0.510          H  
ATOM  33758 2HB  ARG B2191      15.630  -8.060 -25.985  1.00  0.510          H  
ATOM  33759 1HG  ARG B2191      17.828  -6.935 -25.750  1.00  0.510          H  
ATOM  33760 2HG  ARG B2191      17.475  -6.675 -24.040  1.00  0.510          H  
ATOM  33761 1HD  ARG B2191      17.516  -9.383 -25.329  1.00  0.510          H  
ATOM  33762 2HD  ARG B2191      18.890  -8.649 -24.460  1.00  0.510          H  
ATOM  33763  HE  ARG B2191      16.710  -8.505 -22.702  1.00  0.510          H  
ATOM  33764 1HH1 ARG B2191      18.526 -11.082 -24.344  1.00  0.510          H  
ATOM  33765 2HH1 ARG B2191      18.240 -12.257 -23.086  1.00  0.510          H  
ATOM  33766 1HH2 ARG B2191      16.359 -10.126 -21.075  1.00  0.510          H  
ATOM  33767 2HH2 ARG B2191      17.035 -11.727 -21.262  1.00  0.510          H  
ATOM  33768  N   LEU B2192      12.754  -6.216 -25.248  1.00  0.340          N  
ATOM  33769  CA  LEU B2192      11.394  -6.580 -25.679  1.00  0.370          C  
ATOM  33770  C   LEU B2192      10.388  -5.431 -25.783  1.00  0.430          C  
ATOM  33771  O   LEU B2192      10.390  -4.486 -24.982  1.00  0.520          O  
ATOM  33772  CB  LEU B2192      10.800  -7.607 -24.696  1.00  0.510          C  
ATOM  33773  CG  LEU B2192      11.208  -9.116 -24.802  1.00  0.510          C  
ATOM  33774  CD1 LEU B2192      12.703  -9.312 -24.578  1.00  0.510          C  
ATOM  33775  CD2 LEU B2192      10.428  -9.879 -23.741  1.00  0.510          C  
ATOM  33776  H   LEU B2192      12.893  -5.976 -24.261  1.00  0.410          H  
ATOM  33777  HA  LEU B2192      11.469  -7.039 -26.663  1.00  0.440          H  
ATOM  33778 1HB  LEU B2192      11.036  -7.284 -23.689  1.00  0.610          H  
ATOM  33779 2HB  LEU B2192       9.714  -7.570 -24.812  1.00  0.610          H  
ATOM  33780  HG  LEU B2192      10.950  -9.500 -25.792  1.00  0.610          H  
ATOM  33781 1HD1 LEU B2192      12.938 -10.372 -24.640  1.00  0.610          H  
ATOM  33782 2HD1 LEU B2192      13.255  -8.805 -25.335  1.00  0.610          H  
ATOM  33783 3HD1 LEU B2192      12.984  -8.929 -23.597  1.00  0.610          H  
ATOM  33784 1HD2 LEU B2192      10.675 -10.937 -23.798  1.00  0.610          H  
ATOM  33785 2HD2 LEU B2192      10.685  -9.502 -22.766  1.00  0.610          H  
ATOM  33786 3HD2 LEU B2192       9.378  -9.751 -23.907  1.00  0.610          H  
ATOM  33787  N   ASP B2193       9.468  -5.544 -26.739  1.00  0.410          N  
ATOM  33788  CA  ASP B2193       8.340  -4.614 -26.849  1.00  0.490          C  
ATOM  33789  C   ASP B2193       7.347  -4.937 -25.746  1.00  0.460          C  
ATOM  33790  O   ASP B2193       7.238  -6.115 -25.388  1.00  0.540          O  
ATOM  33791  CB  ASP B2193       7.674  -4.715 -28.217  1.00  0.650          C  
ATOM  33792  CG  ASP B2193       8.426  -4.073 -29.265  1.00  0.650          C  
ATOM  33793  OD1 ASP B2193       9.166  -3.181 -28.952  1.00  0.650          O  
ATOM  33794  OD2 ASP B2193       8.311  -4.490 -30.401  1.00  0.650          O  
ATOM  33795  H   ASP B2193       9.552  -6.320 -27.397  1.00  0.490          H  
ATOM  33796  HA  ASP B2193       8.736  -3.612 -26.729  1.00  0.590          H  
ATOM  33797 1HB  ASP B2193       7.519  -5.764 -28.477  1.00  0.780          H  
ATOM  33798 2HB  ASP B2193       6.712  -4.231 -28.202  1.00  0.780          H  
ATOM  33799  N   PRO B2194       6.535  -3.980 -25.244  1.00  0.400          N  
ATOM  33800  CA  PRO B2194       5.554  -4.189 -24.183  1.00  0.410          C  
ATOM  33801  C   PRO B2194       4.661  -5.441 -24.308  1.00  0.420          C  
ATOM  33802  O   PRO B2194       4.537  -6.162 -23.326  1.00  0.540          O  
ATOM  33803  CB  PRO B2194       4.747  -2.882 -24.230  1.00  0.610          C  
ATOM  33804  CG  PRO B2194       5.755  -1.850 -24.683  1.00  0.610          C  
ATOM  33805  CD  PRO B2194       6.600  -2.568 -25.727  1.00  0.610          C  
ATOM  33806  HA  PRO B2194       6.081  -4.212 -23.225  1.00  0.490          H  
ATOM  33807 1HB  PRO B2194       3.862  -2.941 -24.865  1.00  0.740          H  
ATOM  33808 2HB  PRO B2194       4.363  -2.661 -23.216  1.00  0.740          H  
ATOM  33809 1HG  PRO B2194       5.222  -0.979 -25.112  1.00  0.740          H  
ATOM  33810 2HG  PRO B2194       6.339  -1.482 -23.828  1.00  0.740          H  
ATOM  33811 1HD  PRO B2194       6.149  -2.457 -26.732  1.00  0.740          H  
ATOM  33812 2HD  PRO B2194       7.612  -2.157 -25.673  1.00  0.740          H  
ATOM  33813  N   PRO B2195       4.084  -5.833 -25.473  1.00  0.380          N  
ATOM  33814  CA  PRO B2195       3.272  -7.036 -25.587  1.00  0.460          C  
ATOM  33815  C   PRO B2195       3.937  -8.281 -24.990  1.00  0.510          C  
ATOM  33816  O   PRO B2195       3.257  -9.168 -24.475  1.00  0.810          O  
ATOM  33817  CB  PRO B2195       3.082  -7.162 -27.103  1.00  0.690          C  
ATOM  33818  CG  PRO B2195       3.130  -5.737 -27.596  1.00  0.690          C  
ATOM  33819  CD  PRO B2195       4.201  -5.094 -26.759  1.00  0.690          C  
ATOM  33820  HA  PRO B2195       2.305  -6.853 -25.093  1.00  0.550          H  
ATOM  33821 1HB  PRO B2195       3.874  -7.798 -27.530  1.00  0.830          H  
ATOM  33822 2HB  PRO B2195       2.122  -7.654 -27.320  1.00  0.830          H  
ATOM  33823 1HG  PRO B2195       3.361  -5.700 -28.676  1.00  0.830          H  
ATOM  33824 2HG  PRO B2195       2.146  -5.260 -27.472  1.00  0.830          H  
ATOM  33825 1HD  PRO B2195       5.121  -5.334 -27.230  1.00  0.830          H  
ATOM  33826 2HD  PRO B2195       4.029  -4.031 -26.690  1.00  0.830          H  
ATOM  33827  N   GLU B2196       5.271  -8.351 -25.072  1.00  0.440          N  
ATOM  33828  CA  GLU B2196       5.989  -9.496 -24.557  1.00  0.480          C  
ATOM  33829  C   GLU B2196       6.702  -9.131 -23.265  1.00  0.430          C  
ATOM  33830  O   GLU B2196       6.760  -9.943 -22.336  1.00  0.470          O  
ATOM  33831  CB  GLU B2196       6.968 -10.018 -25.612  1.00  0.660          C  
ATOM  33832  CG  GLU B2196       6.280 -10.566 -26.881  1.00  0.660          C  
ATOM  33833  CD  GLU B2196       7.246 -11.050 -27.945  1.00  0.660          C  
ATOM  33834  OE1 GLU B2196       8.423 -10.835 -27.794  1.00  0.660          O  
ATOM  33835  OE2 GLU B2196       6.799 -11.634 -28.906  1.00  0.660          O  
ATOM  33836  H   GLU B2196       5.828  -7.604 -25.485  1.00  0.530          H  
ATOM  33837  HA  GLU B2196       5.274 -10.288 -24.338  1.00  0.580          H  
ATOM  33838 1HB  GLU B2196       7.645  -9.212 -25.910  1.00  0.790          H  
ATOM  33839 2HB  GLU B2196       7.573 -10.817 -25.186  1.00  0.790          H  
ATOM  33840 1HG  GLU B2196       5.630 -11.391 -26.593  1.00  0.790          H  
ATOM  33841 2HG  GLU B2196       5.652  -9.782 -27.302  1.00  0.790          H  
ATOM  33842  N   ALA B2197       7.210  -7.895 -23.176  1.00  0.380          N  
ATOM  33843  CA  ALA B2197       7.947  -7.467 -21.994  1.00  0.340          C  
ATOM  33844  C   ALA B2197       7.044  -7.575 -20.781  1.00  0.340          C  
ATOM  33845  O   ALA B2197       7.492  -7.968 -19.709  1.00  0.340          O  
ATOM  33846  CB  ALA B2197       8.456  -6.040 -22.147  1.00  0.490          C  
ATOM  33847  H   ALA B2197       7.102  -7.249 -23.955  1.00  0.460          H  
ATOM  33848  HA  ALA B2197       8.791  -8.136 -21.855  1.00  0.410          H  
ATOM  33849 1HB  ALA B2197       9.000  -5.747 -21.257  1.00  0.590          H  
ATOM  33850 2HB  ALA B2197       9.108  -5.962 -23.008  1.00  0.590          H  
ATOM  33851 3HB  ALA B2197       7.627  -5.387 -22.275  1.00  0.590          H  
ATOM  33852  N   GLU B2198       5.757  -7.270 -20.961  1.00  0.330          N  
ATOM  33853  CA  GLU B2198       4.790  -7.323 -19.887  1.00  0.340          C  
ATOM  33854  C   GLU B2198       4.626  -8.740 -19.343  1.00  0.370          C  
ATOM  33855  O   GLU B2198       4.340  -8.907 -18.158  1.00  0.440          O  
ATOM  33856  CB  GLU B2198       3.453  -6.737 -20.343  1.00  0.470          C  
ATOM  33857  CG  GLU B2198       3.498  -5.202 -20.585  1.00  0.470          C  
ATOM  33858  CD  GLU B2198       2.202  -4.623 -21.072  1.00  0.470          C  
ATOM  33859  OE1 GLU B2198       1.270  -5.366 -21.264  1.00  0.470          O  
ATOM  33860  OE2 GLU B2198       2.145  -3.428 -21.249  1.00  0.470          O  
ATOM  33861  H   GLU B2198       5.438  -6.958 -21.883  1.00  0.400          H  
ATOM  33862  HA  GLU B2198       5.159  -6.700 -19.077  1.00  0.410          H  
ATOM  33863 1HB  GLU B2198       3.144  -7.218 -21.274  1.00  0.570          H  
ATOM  33864 2HB  GLU B2198       2.688  -6.940 -19.595  1.00  0.570          H  
ATOM  33865 1HG  GLU B2198       3.756  -4.712 -19.675  1.00  0.570          H  
ATOM  33866 2HG  GLU B2198       4.282  -4.963 -21.282  1.00  0.570          H  
ATOM  33867  N   VAL B2199       4.795  -9.767 -20.184  1.00  0.380          N  
ATOM  33868  CA  VAL B2199       4.660 -11.135 -19.730  1.00  0.410          C  
ATOM  33869  C   VAL B2199       5.842 -11.451 -18.846  1.00  0.390          C  
ATOM  33870  O   VAL B2199       5.688 -12.023 -17.764  1.00  0.390          O  
ATOM  33871  CB  VAL B2199       4.618 -12.122 -20.912  1.00  0.560          C  
ATOM  33872  CG1 VAL B2199       4.637 -13.576 -20.388  1.00  0.560          C  
ATOM  33873  CG2 VAL B2199       3.375 -11.839 -21.750  1.00  0.560          C  
ATOM  33874  H   VAL B2199       5.081  -9.612 -21.148  1.00  0.460          H  
ATOM  33875  HA  VAL B2199       3.742 -11.229 -19.150  1.00  0.490          H  
ATOM  33876  HB  VAL B2199       5.503 -11.985 -21.531  1.00  0.670          H  
ATOM  33877 1HG1 VAL B2199       4.614 -14.261 -21.234  1.00  0.670          H  
ATOM  33878 2HG1 VAL B2199       5.542 -13.760 -19.809  1.00  0.670          H  
ATOM  33879 3HG1 VAL B2199       3.766 -13.747 -19.759  1.00  0.670          H  
ATOM  33880 1HG2 VAL B2199       3.340 -12.522 -22.598  1.00  0.670          H  
ATOM  33881 2HG2 VAL B2199       2.486 -11.973 -21.138  1.00  0.670          H  
ATOM  33882 3HG2 VAL B2199       3.407 -10.809 -22.121  1.00  0.670          H  
ATOM  33883  N   GLN B2200       7.030 -11.084 -19.325  1.00  0.370          N  
ATOM  33884  CA  GLN B2200       8.250 -11.373 -18.593  1.00  0.370          C  
ATOM  33885  C   GLN B2200       8.278 -10.614 -17.263  1.00  0.360          C  
ATOM  33886  O   GLN B2200       8.701 -11.157 -16.233  1.00  0.370          O  
ATOM  33887  CB  GLN B2200       9.444 -10.970 -19.444  1.00  0.520          C  
ATOM  33888  CG  GLN B2200       9.556 -11.708 -20.737  1.00  0.520          C  
ATOM  33889  CD  GLN B2200       9.647 -13.153 -20.564  1.00  0.520          C  
ATOM  33890  OE1 GLN B2200      10.383 -13.636 -19.704  1.00  0.520          O  
ATOM  33891  NE2 GLN B2200       8.905 -13.905 -21.368  1.00  0.520          N  
ATOM  33892  H   GLN B2200       7.059 -10.621 -20.241  1.00  0.440          H  
ATOM  33893  HA  GLN B2200       8.287 -12.440 -18.377  1.00  0.440          H  
ATOM  33894 1HB  GLN B2200       9.361  -9.921 -19.681  1.00  0.620          H  
ATOM  33895 2HB  GLN B2200      10.362 -11.123 -18.890  1.00  0.620          H  
ATOM  33896 1HG  GLN B2200       8.689 -11.485 -21.358  1.00  0.620          H  
ATOM  33897 2HG  GLN B2200      10.458 -11.379 -21.231  1.00  0.620          H  
ATOM  33898 1HE2 GLN B2200       8.935 -14.906 -21.294  1.00  0.620          H  
ATOM  33899 2HE2 GLN B2200       8.316 -13.478 -22.059  1.00  0.620          H  
ATOM  33900  N   ILE B2201       7.768  -9.379 -17.271  1.00  0.350          N  
ATOM  33901  CA  ILE B2201       7.710  -8.580 -16.064  1.00  0.360          C  
ATOM  33902  C   ILE B2201       6.693  -9.176 -15.112  1.00  0.360          C  
ATOM  33903  O   ILE B2201       6.972  -9.272 -13.923  1.00  0.380          O  
ATOM  33904  CB  ILE B2201       7.434  -7.094 -16.323  1.00  0.500          C  
ATOM  33905  CG1 ILE B2201       8.630  -6.502 -17.068  1.00  0.500          C  
ATOM  33906  CG2 ILE B2201       7.236  -6.378 -14.961  1.00  0.500          C  
ATOM  33907  CD1 ILE B2201       8.409  -5.139 -17.641  1.00  0.500          C  
ATOM  33908  H   ILE B2201       7.453  -8.975 -18.156  1.00  0.420          H  
ATOM  33909  HA  ILE B2201       8.684  -8.632 -15.580  1.00  0.430          H  
ATOM  33910  HB  ILE B2201       6.555  -6.979 -16.953  1.00  0.600          H  
ATOM  33911 1HG1 ILE B2201       9.464  -6.466 -16.406  1.00  0.600          H  
ATOM  33912 2HG1 ILE B2201       8.881  -7.164 -17.874  1.00  0.600          H  
ATOM  33913 1HG2 ILE B2201       7.068  -5.335 -15.101  1.00  0.600          H  
ATOM  33914 2HG2 ILE B2201       6.387  -6.796 -14.452  1.00  0.600          H  
ATOM  33915 3HG2 ILE B2201       8.118  -6.510 -14.345  1.00  0.600          H  
ATOM  33916 1HD1 ILE B2201       9.313  -4.847 -18.151  1.00  0.600          H  
ATOM  33917 2HD1 ILE B2201       7.582  -5.175 -18.354  1.00  0.600          H  
ATOM  33918 3HD1 ILE B2201       8.186  -4.418 -16.862  1.00  0.600          H  
ATOM  33919  N   ASP B2202       5.502  -9.559 -15.595  1.00  0.360          N  
ATOM  33920  CA  ASP B2202       4.498 -10.137 -14.711  1.00  0.380          C  
ATOM  33921  C   ASP B2202       5.062 -11.403 -14.039  1.00  0.380          C  
ATOM  33922  O   ASP B2202       4.807 -11.641 -12.851  1.00  0.390          O  
ATOM  33923  CB  ASP B2202       3.207 -10.410 -15.506  1.00  0.520          C  
ATOM  33924  CG  ASP B2202       1.962 -10.802 -14.670  1.00  0.520          C  
ATOM  33925  OD1 ASP B2202       1.568 -10.025 -13.808  1.00  0.520          O  
ATOM  33926  OD2 ASP B2202       1.397 -11.844 -14.947  1.00  0.520          O  
ATOM  33927  H   ASP B2202       5.263  -9.434 -16.582  1.00  0.430          H  
ATOM  33928  HA  ASP B2202       4.265  -9.410 -13.936  1.00  0.460          H  
ATOM  33929 1HB  ASP B2202       2.960  -9.519 -16.086  1.00  0.630          H  
ATOM  33930 2HB  ASP B2202       3.408 -11.204 -16.232  1.00  0.630          H  
ATOM  33931  N   ARG B2203       5.880 -12.199 -14.760  1.00  0.390          N  
ATOM  33932  CA  ARG B2203       6.493 -13.361 -14.120  1.00  0.400          C  
ATOM  33933  C   ARG B2203       7.378 -12.900 -12.950  1.00  0.390          C  
ATOM  33934  O   ARG B2203       7.284 -13.448 -11.839  1.00  0.400          O  
ATOM  33935  CB  ARG B2203       7.325 -14.165 -15.118  1.00  0.560          C  
ATOM  33936  CG  ARG B2203       6.521 -14.960 -16.154  1.00  0.560          C  
ATOM  33937  CD  ARG B2203       7.406 -15.686 -17.117  1.00  0.560          C  
ATOM  33938  NE  ARG B2203       6.640 -16.396 -18.150  1.00  0.560          N  
ATOM  33939  CZ  ARG B2203       6.128 -17.654 -18.040  1.00  0.560          C  
ATOM  33940  NH1 ARG B2203       6.299 -18.370 -16.941  1.00  0.560          N  
ATOM  33941  NH2 ARG B2203       5.447 -18.177 -19.053  1.00  0.560          N  
ATOM  33942  H   ARG B2203       6.012 -12.013 -15.761  1.00  0.470          H  
ATOM  33943  HA  ARG B2203       5.704 -14.002 -13.731  1.00  0.480          H  
ATOM  33944 1HB  ARG B2203       7.972 -13.493 -15.668  1.00  0.670          H  
ATOM  33945 2HB  ARG B2203       7.969 -14.867 -14.581  1.00  0.670          H  
ATOM  33946 1HG  ARG B2203       5.904 -15.691 -15.636  1.00  0.670          H  
ATOM  33947 2HG  ARG B2203       5.882 -14.286 -16.716  1.00  0.670          H  
ATOM  33948 1HD  ARG B2203       8.058 -14.965 -17.615  1.00  0.670          H  
ATOM  33949 2HD  ARG B2203       8.015 -16.402 -16.579  1.00  0.670          H  
ATOM  33950  HE  ARG B2203       6.473 -15.904 -19.017  1.00  0.670          H  
ATOM  33951 1HH1 ARG B2203       6.820 -18.005 -16.154  1.00  0.670          H  
ATOM  33952 2HH1 ARG B2203       5.919 -19.307 -16.873  1.00  0.670          H  
ATOM  33953 1HH2 ARG B2203       5.311 -17.652 -19.905  1.00  0.670          H  
ATOM  33954 2HH2 ARG B2203       5.070 -19.109 -18.974  1.00  0.670          H  
ATOM  33955  N   LEU B2204       8.189 -11.849 -13.171  1.00  0.380          N  
ATOM  33956  CA  LEU B2204       9.031 -11.352 -12.089  1.00  0.370          C  
ATOM  33957  C   LEU B2204       8.210 -10.736 -10.958  1.00  0.350          C  
ATOM  33958  O   LEU B2204       8.539 -10.950  -9.793  1.00  0.350          O  
ATOM  33959  CB  LEU B2204      10.050 -10.307 -12.574  1.00  0.520          C  
ATOM  33960  CG  LEU B2204      11.198 -10.786 -13.519  1.00  0.520          C  
ATOM  33961  CD1 LEU B2204      12.028  -9.564 -13.938  1.00  0.520          C  
ATOM  33962  CD2 LEU B2204      12.078 -11.834 -12.836  1.00  0.520          C  
ATOM  33963  H   LEU B2204       8.258 -11.457 -14.119  1.00  0.460          H  
ATOM  33964  HA  LEU B2204       9.562 -12.197 -11.665  1.00  0.440          H  
ATOM  33965 1HB  LEU B2204       9.497  -9.530 -13.105  1.00  0.630          H  
ATOM  33966 2HB  LEU B2204      10.507  -9.857 -11.706  1.00  0.630          H  
ATOM  33967  HG  LEU B2204      10.764 -11.222 -14.422  1.00  0.630          H  
ATOM  33968 1HD1 LEU B2204      12.820  -9.876 -14.614  1.00  0.630          H  
ATOM  33969 2HD1 LEU B2204      11.382  -8.859 -14.439  1.00  0.630          H  
ATOM  33970 3HD1 LEU B2204      12.475  -9.096 -13.066  1.00  0.630          H  
ATOM  33971 1HD2 LEU B2204      12.849 -12.140 -13.532  1.00  0.630          H  
ATOM  33972 2HD2 LEU B2204      12.540 -11.426 -11.938  1.00  0.630          H  
ATOM  33973 3HD2 LEU B2204      11.491 -12.697 -12.584  1.00  0.630          H  
ATOM  33974  N   ILE B2205       7.129 -10.008 -11.275  1.00  0.360          N  
ATOM  33975  CA  ILE B2205       6.317  -9.388 -10.232  1.00  0.340          C  
ATOM  33976  C   ILE B2205       5.698 -10.447  -9.351  1.00  0.360          C  
ATOM  33977  O   ILE B2205       5.731 -10.315  -8.127  1.00  0.370          O  
ATOM  33978  CB  ILE B2205       5.193  -8.438 -10.750  1.00  0.480          C  
ATOM  33979  CG1 ILE B2205       5.801  -7.129 -11.406  1.00  0.480          C  
ATOM  33980  CG2 ILE B2205       4.239  -8.084  -9.573  1.00  0.480          C  
ATOM  33981  CD1 ILE B2205       4.794  -6.257 -12.185  1.00  0.480          C  
ATOM  33982  H   ILE B2205       6.909  -9.861 -12.258  1.00  0.430          H  
ATOM  33983  HA  ILE B2205       6.975  -8.786  -9.610  1.00  0.410          H  
ATOM  33984  HB  ILE B2205       4.623  -8.946 -11.530  1.00  0.580          H  
ATOM  33985 1HG1 ILE B2205       6.215  -6.511 -10.646  1.00  0.580          H  
ATOM  33986 2HG1 ILE B2205       6.601  -7.423 -12.080  1.00  0.580          H  
ATOM  33987 1HG2 ILE B2205       3.457  -7.438  -9.919  1.00  0.580          H  
ATOM  33988 2HG2 ILE B2205       3.783  -8.976  -9.162  1.00  0.580          H  
ATOM  33989 3HG2 ILE B2205       4.800  -7.589  -8.792  1.00  0.580          H  
ATOM  33990 1HD1 ILE B2205       5.310  -5.382 -12.594  1.00  0.580          H  
ATOM  33991 2HD1 ILE B2205       4.361  -6.836 -13.001  1.00  0.580          H  
ATOM  33992 3HD1 ILE B2205       4.004  -5.917 -11.532  1.00  0.580          H  
ATOM  33993  N   THR B2206       5.118 -11.497  -9.943  1.00  0.360          N  
ATOM  33994  CA  THR B2206       4.508 -12.527  -9.115  1.00  0.370          C  
ATOM  33995  C   THR B2206       5.561 -13.112  -8.200  1.00  0.370          C  
ATOM  33996  O   THR B2206       5.321 -13.275  -7.002  1.00  0.360          O  
ATOM  33997  CB  THR B2206       3.849 -13.653  -9.940  1.00  0.510          C  
ATOM  33998  OG1 THR B2206       2.782 -13.111 -10.723  1.00  0.510          O  
ATOM  33999  CG2 THR B2206       3.277 -14.726  -8.985  1.00  0.510          C  
ATOM  34000  H   THR B2206       5.099 -11.567 -10.964  1.00  0.430          H  
ATOM  34001  HA  THR B2206       3.738 -12.065  -8.498  1.00  0.440          H  
ATOM  34002  HB  THR B2206       4.589 -14.101 -10.608  1.00  0.620          H  
ATOM  34003  HG1 THR B2206       3.148 -12.547 -11.426  1.00  0.620          H  
ATOM  34004 1HG2 THR B2206       2.804 -15.514  -9.567  1.00  0.620          H  
ATOM  34005 2HG2 THR B2206       4.075 -15.155  -8.389  1.00  0.620          H  
ATOM  34006 3HG2 THR B2206       2.540 -14.268  -8.326  1.00  0.620          H  
ATOM  34007  N   GLY B2207       6.731 -13.406  -8.757  1.00  0.380          N  
ATOM  34008  CA  GLY B2207       7.840 -13.954  -8.012  1.00  0.390          C  
ATOM  34009  C   GLY B2207       8.256 -13.079  -6.831  1.00  0.380          C  
ATOM  34010  O   GLY B2207       8.413 -13.571  -5.706  1.00  0.370          O  
ATOM  34011  H   GLY B2207       6.859 -13.271  -9.765  1.00  0.460          H  
ATOM  34012 1HA  GLY B2207       7.605 -14.964  -7.675  1.00  0.470          H  
ATOM  34013 2HA  GLY B2207       8.665 -14.014  -8.700  1.00  0.470          H  
ATOM  34014  N   ARG B2208       8.473 -11.786  -7.088  1.00  0.380          N  
ATOM  34015  CA  ARG B2208       8.888 -10.868  -6.038  1.00  0.400          C  
ATOM  34016  C   ARG B2208       7.783 -10.717  -4.982  1.00  0.350          C  
ATOM  34017  O   ARG B2208       8.097 -10.639  -3.790  1.00  0.320          O  
ATOM  34018  CB  ARG B2208       9.325  -9.512  -6.582  1.00  0.550          C  
ATOM  34019  CG  ARG B2208      10.804  -9.422  -7.084  1.00  0.550          C  
ATOM  34020  CD  ARG B2208      10.993 -10.058  -8.406  1.00  0.550          C  
ATOM  34021  NE  ARG B2208      12.375 -10.029  -8.895  1.00  0.550          N  
ATOM  34022  CZ  ARG B2208      12.934  -9.152  -9.748  1.00  0.550          C  
ATOM  34023  NH1 ARG B2208      12.264  -8.144 -10.275  1.00  0.550          N  
ATOM  34024  NH2 ARG B2208      14.199  -9.355 -10.067  1.00  0.550          N  
ATOM  34025  H   ARG B2208       8.348 -11.450  -8.044  1.00  0.460          H  
ATOM  34026  HA  ARG B2208       9.758 -11.300  -5.548  1.00  0.480          H  
ATOM  34027 1HB  ARG B2208       8.655  -9.198  -7.383  1.00  0.660          H  
ATOM  34028 2HB  ARG B2208       9.256  -8.808  -5.777  1.00  0.660          H  
ATOM  34029 1HG  ARG B2208      11.107  -8.378  -7.152  1.00  0.660          H  
ATOM  34030 2HG  ARG B2208      11.446  -9.940  -6.373  1.00  0.660          H  
ATOM  34031 1HD  ARG B2208      10.679 -11.086  -8.371  1.00  0.660          H  
ATOM  34032 2HD  ARG B2208      10.380  -9.525  -9.119  1.00  0.660          H  
ATOM  34033  HE  ARG B2208      12.988 -10.770  -8.579  1.00  0.660          H  
ATOM  34034 1HH1 ARG B2208      11.297  -7.985 -10.040  1.00  0.660          H  
ATOM  34035 2HH1 ARG B2208      12.733  -7.523 -10.916  1.00  0.660          H  
ATOM  34036 1HH2 ARG B2208      14.722 -10.132  -9.648  1.00  0.660          H  
ATOM  34037 2HH2 ARG B2208      14.689  -8.795 -10.755  1.00  0.660          H  
ATOM  34038  N   LEU B2209       6.500 -10.653  -5.387  1.00  0.330          N  
ATOM  34039  CA  LEU B2209       5.434 -10.578  -4.387  1.00  0.300          C  
ATOM  34040  C   LEU B2209       5.433 -11.832  -3.514  1.00  0.290          C  
ATOM  34041  O   LEU B2209       5.216 -11.727  -2.306  1.00  0.290          O  
ATOM  34042  CB  LEU B2209       4.040 -10.387  -5.024  1.00  0.430          C  
ATOM  34043  CG  LEU B2209       3.706  -8.986  -5.634  1.00  0.430          C  
ATOM  34044  CD1 LEU B2209       2.418  -9.076  -6.449  1.00  0.430          C  
ATOM  34045  CD2 LEU B2209       3.484  -7.938  -4.484  1.00  0.430          C  
ATOM  34046  H   LEU B2209       6.266 -10.658  -6.385  1.00  0.400          H  
ATOM  34047  HA  LEU B2209       5.638  -9.729  -3.743  1.00  0.360          H  
ATOM  34048 1HB  LEU B2209       3.951 -11.117  -5.834  1.00  0.520          H  
ATOM  34049 2HB  LEU B2209       3.282 -10.618  -4.278  1.00  0.520          H  
ATOM  34050  HG  LEU B2209       4.521  -8.674  -6.286  1.00  0.520          H  
ATOM  34051 1HD1 LEU B2209       2.207  -8.100  -6.870  1.00  0.520          H  
ATOM  34052 2HD1 LEU B2209       2.539  -9.799  -7.256  1.00  0.520          H  
ATOM  34053 3HD1 LEU B2209       1.589  -9.385  -5.810  1.00  0.520          H  
ATOM  34054 1HD2 LEU B2209       3.244  -6.965  -4.918  1.00  0.520          H  
ATOM  34055 2HD2 LEU B2209       2.661  -8.261  -3.856  1.00  0.520          H  
ATOM  34056 3HD2 LEU B2209       4.368  -7.841  -3.871  1.00  0.520          H  
ATOM  34057  N   GLN B2210       5.686 -13.014  -4.102  1.00  0.310          N  
ATOM  34058  CA  GLN B2210       5.743 -14.244  -3.316  1.00  0.320          C  
ATOM  34059  C   GLN B2210       6.888 -14.182  -2.300  1.00  0.310          C  
ATOM  34060  O   GLN B2210       6.709 -14.605  -1.145  1.00  0.300          O  
ATOM  34061  CB  GLN B2210       5.907 -15.460  -4.234  1.00  0.440          C  
ATOM  34062  CG  GLN B2210       4.673 -15.797  -5.064  1.00  0.440          C  
ATOM  34063  CD  GLN B2210       4.955 -16.868  -6.099  1.00  0.440          C  
ATOM  34064  OE1 GLN B2210       6.116 -17.152  -6.412  1.00  0.440          O  
ATOM  34065  NE2 GLN B2210       3.901 -17.470  -6.628  1.00  0.440          N  
ATOM  34066  H   GLN B2210       5.787 -13.057  -5.122  1.00  0.370          H  
ATOM  34067  HA  GLN B2210       4.809 -14.349  -2.771  1.00  0.380          H  
ATOM  34068 1HB  GLN B2210       6.727 -15.277  -4.924  1.00  0.530          H  
ATOM  34069 2HB  GLN B2210       6.169 -16.333  -3.641  1.00  0.530          H  
ATOM  34070 1HG  GLN B2210       3.907 -16.175  -4.392  1.00  0.530          H  
ATOM  34071 2HG  GLN B2210       4.310 -14.910  -5.561  1.00  0.530          H  
ATOM  34072 1HE2 GLN B2210       4.028 -18.191  -7.315  1.00  0.530          H  
ATOM  34073 2HE2 GLN B2210       2.983 -17.208  -6.341  1.00  0.530          H  
ATOM  34074  N   SER B2211       8.043 -13.622  -2.703  1.00  0.310          N  
ATOM  34075  CA  SER B2211       9.180 -13.469  -1.794  1.00  0.300          C  
ATOM  34076  C   SER B2211       8.796 -12.549  -0.634  1.00  0.280          C  
ATOM  34077  O   SER B2211       9.098 -12.841   0.531  1.00  0.270          O  
ATOM  34078  CB  SER B2211      10.376 -12.859  -2.517  1.00  0.420          C  
ATOM  34079  OG  SER B2211      10.868 -13.700  -3.523  1.00  0.420          O  
ATOM  34080  H   SER B2211       8.154 -13.369  -3.693  1.00  0.370          H  
ATOM  34081  HA  SER B2211       9.454 -14.448  -1.398  1.00  0.360          H  
ATOM  34082 1HB  SER B2211      10.090 -11.907  -2.950  1.00  0.510          H  
ATOM  34083 2HB  SER B2211      11.168 -12.655  -1.798  1.00  0.510          H  
ATOM  34084  HG  SER B2211      11.536 -13.181  -3.976  1.00  0.510          H  
ATOM  34085  N   LEU B2212       8.097 -11.446  -0.940  1.00  0.280          N  
ATOM  34086  CA  LEU B2212       7.672 -10.529   0.109  1.00  0.270          C  
ATOM  34087  C   LEU B2212       6.626 -11.140   1.030  1.00  0.300          C  
ATOM  34088  O   LEU B2212       6.682 -10.916   2.239  1.00  0.290          O  
ATOM  34089  CB  LEU B2212       7.124  -9.223  -0.470  1.00  0.380          C  
ATOM  34090  CG  LEU B2212       8.133  -8.274  -1.175  1.00  0.380          C  
ATOM  34091  CD1 LEU B2212       7.349  -7.101  -1.832  1.00  0.380          C  
ATOM  34092  CD2 LEU B2212       9.161  -7.749  -0.153  1.00  0.380          C  
ATOM  34093  H   LEU B2212       7.915 -11.229  -1.926  1.00  0.340          H  
ATOM  34094  HA  LEU B2212       8.535 -10.309   0.723  1.00  0.320          H  
ATOM  34095 1HB  LEU B2212       6.340  -9.471  -1.187  1.00  0.460          H  
ATOM  34096 2HB  LEU B2212       6.682  -8.674   0.347  1.00  0.460          H  
ATOM  34097  HG  LEU B2212       8.650  -8.815  -1.964  1.00  0.460          H  
ATOM  34098 1HD1 LEU B2212       8.033  -6.430  -2.342  1.00  0.460          H  
ATOM  34099 2HD1 LEU B2212       6.637  -7.499  -2.553  1.00  0.460          H  
ATOM  34100 3HD1 LEU B2212       6.815  -6.542  -1.070  1.00  0.460          H  
ATOM  34101 1HD2 LEU B2212       9.857  -7.082  -0.646  1.00  0.460          H  
ATOM  34102 2HD2 LEU B2212       8.635  -7.217   0.633  1.00  0.460          H  
ATOM  34103 3HD2 LEU B2212       9.720  -8.558   0.284  1.00  0.460          H  
ATOM  34104  N   GLN B2213       5.675 -11.914   0.492  1.00  0.350          N  
ATOM  34105  CA  GLN B2213       4.674 -12.535   1.351  1.00  0.390          C  
ATOM  34106  C   GLN B2213       5.333 -13.554   2.262  1.00  0.330          C  
ATOM  34107  O   GLN B2213       4.922 -13.709   3.420  1.00  0.280          O  
ATOM  34108  CB  GLN B2213       3.540 -13.158   0.535  1.00  0.530          C  
ATOM  34109  CG  GLN B2213       2.380 -13.746   1.383  1.00  0.530          C  
ATOM  34110  CD  GLN B2213       1.669 -12.706   2.247  1.00  0.530          C  
ATOM  34111  OE1 GLN B2213       1.320 -11.613   1.787  1.00  0.530          O  
ATOM  34112  NE2 GLN B2213       1.446 -13.054   3.512  1.00  0.530          N  
ATOM  34113  H   GLN B2213       5.624 -12.027  -0.525  1.00  0.420          H  
ATOM  34114  HA  GLN B2213       4.244 -11.766   1.985  1.00  0.470          H  
ATOM  34115 1HB  GLN B2213       3.126 -12.403  -0.136  1.00  0.640          H  
ATOM  34116 2HB  GLN B2213       3.947 -13.955  -0.091  1.00  0.640          H  
ATOM  34117 1HG  GLN B2213       1.641 -14.176   0.709  1.00  0.640          H  
ATOM  34118 2HG  GLN B2213       2.772 -14.522   2.042  1.00  0.640          H  
ATOM  34119 1HE2 GLN B2213       0.981 -12.424   4.132  1.00  0.640          H  
ATOM  34120 2HE2 GLN B2213       1.740 -13.960   3.848  1.00  0.640          H  
ATOM  34121  N   THR B2214       6.347 -14.256   1.745  1.00  0.330          N  
ATOM  34122  CA  THR B2214       7.080 -15.238   2.523  1.00  0.320          C  
ATOM  34123  C   THR B2214       7.754 -14.521   3.687  1.00  0.280          C  
ATOM  34124  O   THR B2214       7.620 -14.943   4.839  1.00  0.280          O  
ATOM  34125  CB  THR B2214       8.128 -15.958   1.644  1.00  0.450          C  
ATOM  34126  OG1 THR B2214       7.451 -16.652   0.578  1.00  0.450          O  
ATOM  34127  CG2 THR B2214       8.934 -16.957   2.479  1.00  0.450          C  
ATOM  34128  H   THR B2214       6.587 -14.131   0.758  1.00  0.400          H  
ATOM  34129  HA  THR B2214       6.382 -15.974   2.918  1.00  0.380          H  
ATOM  34130  HB  THR B2214       8.806 -15.233   1.213  1.00  0.540          H  
ATOM  34131  HG1 THR B2214       7.084 -15.993  -0.055  1.00  0.540          H  
ATOM  34132 1HG2 THR B2214       9.660 -17.456   1.837  1.00  0.540          H  
ATOM  34133 2HG2 THR B2214       9.460 -16.439   3.278  1.00  0.540          H  
ATOM  34134 3HG2 THR B2214       8.266 -17.695   2.907  1.00  0.540          H  
ATOM  34135  N   TYR B2215       8.438 -13.406   3.388  1.00  0.250          N  
ATOM  34136  CA  TYR B2215       9.099 -12.591   4.398  1.00  0.220          C  
ATOM  34137  C   TYR B2215       8.133 -12.114   5.454  1.00  0.220          C  
ATOM  34138  O   TYR B2215       8.389 -12.304   6.640  1.00  0.220          O  
ATOM  34139  CB  TYR B2215       9.777 -11.385   3.750  1.00  0.320          C  
ATOM  34140  CG  TYR B2215      10.350 -10.328   4.706  1.00  0.320          C  
ATOM  34141  CD1 TYR B2215      11.590 -10.499   5.291  1.00  0.320          C  
ATOM  34142  CD2 TYR B2215       9.620  -9.157   4.959  1.00  0.320          C  
ATOM  34143  CE1 TYR B2215      12.100  -9.517   6.127  1.00  0.320          C  
ATOM  34144  CE2 TYR B2215      10.132  -8.184   5.792  1.00  0.320          C  
ATOM  34145  CZ  TYR B2215      11.364  -8.361   6.377  1.00  0.320          C  
ATOM  34146  OH  TYR B2215      11.881  -7.393   7.213  1.00  0.320          O  
ATOM  34147  H   TYR B2215       8.526 -13.135   2.403  1.00  0.300          H  
ATOM  34148  HA  TYR B2215       9.856 -13.204   4.891  1.00  0.260          H  
ATOM  34149 1HB  TYR B2215      10.598 -11.757   3.149  1.00  0.380          H  
ATOM  34150 2HB  TYR B2215       9.086 -10.894   3.078  1.00  0.380          H  
ATOM  34151  HD1 TYR B2215      12.164 -11.400   5.085  1.00  0.380          H  
ATOM  34152  HD2 TYR B2215       8.649  -9.012   4.495  1.00  0.380          H  
ATOM  34153  HE1 TYR B2215      13.078  -9.646   6.587  1.00  0.380          H  
ATOM  34154  HE2 TYR B2215       9.564  -7.275   5.985  1.00  0.380          H  
ATOM  34155  HH  TYR B2215      12.732  -7.699   7.554  1.00  0.380          H  
ATOM  34156  N   VAL B2216       7.020 -11.509   5.034  1.00  0.230          N  
ATOM  34157  CA  VAL B2216       6.064 -10.980   5.984  1.00  0.240          C  
ATOM  34158  C   VAL B2216       5.487 -12.084   6.849  1.00  0.250          C  
ATOM  34159  O   VAL B2216       5.329 -11.880   8.053  1.00  0.250          O  
ATOM  34160  CB  VAL B2216       4.955 -10.173   5.288  1.00  0.330          C  
ATOM  34161  CG1 VAL B2216       3.857  -9.807   6.276  1.00  0.330          C  
ATOM  34162  CG2 VAL B2216       5.559  -8.897   4.731  1.00  0.330          C  
ATOM  34163  H   VAL B2216       6.863 -11.394   4.029  1.00  0.280          H  
ATOM  34164  HA  VAL B2216       6.596 -10.287   6.635  1.00  0.290          H  
ATOM  34165  HB  VAL B2216       4.511 -10.769   4.484  1.00  0.400          H  
ATOM  34166 1HG1 VAL B2216       3.106  -9.238   5.741  1.00  0.400          H  
ATOM  34167 2HG1 VAL B2216       3.398 -10.702   6.688  1.00  0.400          H  
ATOM  34168 3HG1 VAL B2216       4.275  -9.206   7.090  1.00  0.400          H  
ATOM  34169 1HG2 VAL B2216       4.793  -8.298   4.255  1.00  0.400          H  
ATOM  34170 2HG2 VAL B2216       5.989  -8.341   5.537  1.00  0.400          H  
ATOM  34171 3HG2 VAL B2216       6.332  -9.138   4.011  1.00  0.400          H  
ATOM  34172  N   THR B2217       5.142 -13.228   6.252  1.00  0.260          N  
ATOM  34173  CA  THR B2217       4.586 -14.340   7.002  1.00  0.270          C  
ATOM  34174  C   THR B2217       5.568 -14.781   8.073  1.00  0.260          C  
ATOM  34175  O   THR B2217       5.179 -14.992   9.228  1.00  0.250          O  
ATOM  34176  CB  THR B2217       4.260 -15.518   6.068  1.00  0.370          C  
ATOM  34177  OG1 THR B2217       3.285 -15.091   5.107  1.00  0.370          O  
ATOM  34178  CG2 THR B2217       3.713 -16.682   6.871  1.00  0.370          C  
ATOM  34179  H   THR B2217       5.259 -13.334   5.244  1.00  0.310          H  
ATOM  34180  HA  THR B2217       3.670 -14.014   7.486  1.00  0.320          H  
ATOM  34181  HB  THR B2217       5.161 -15.831   5.537  1.00  0.450          H  
ATOM  34182  HG1 THR B2217       3.744 -14.470   4.493  1.00  0.450          H  
ATOM  34183 1HG2 THR B2217       3.479 -17.490   6.185  1.00  0.450          H  
ATOM  34184 2HG2 THR B2217       4.449 -17.023   7.590  1.00  0.450          H  
ATOM  34185 3HG2 THR B2217       2.817 -16.374   7.397  1.00  0.450          H  
ATOM  34186  N   GLN B2218       6.846 -14.918   7.704  1.00  0.260          N  
ATOM  34187  CA  GLN B2218       7.859 -15.313   8.661  1.00  0.260          C  
ATOM  34188  C   GLN B2218       8.015 -14.267   9.758  1.00  0.240          C  
ATOM  34189  O   GLN B2218       8.141 -14.629  10.929  1.00  0.220          O  
ATOM  34190  CB  GLN B2218       9.199 -15.506   7.960  1.00  0.360          C  
ATOM  34191  CG  GLN B2218       9.266 -16.703   7.048  1.00  0.360          C  
ATOM  34192  CD  GLN B2218      10.548 -16.718   6.258  1.00  0.360          C  
ATOM  34193  OE1 GLN B2218      11.303 -15.736   6.251  1.00  0.360          O  
ATOM  34194  NE2 GLN B2218      10.806 -17.825   5.586  1.00  0.360          N  
ATOM  34195  H   GLN B2218       7.108 -14.769   6.722  1.00  0.310          H  
ATOM  34196  HA  GLN B2218       7.555 -16.252   9.121  1.00  0.310          H  
ATOM  34197 1HB  GLN B2218       9.408 -14.623   7.355  1.00  0.440          H  
ATOM  34198 2HB  GLN B2218       9.992 -15.589   8.701  1.00  0.440          H  
ATOM  34199 1HG  GLN B2218       9.228 -17.606   7.656  1.00  0.440          H  
ATOM  34200 2HG  GLN B2218       8.429 -16.689   6.360  1.00  0.440          H  
ATOM  34201 1HE2 GLN B2218      11.640 -17.893   5.044  1.00  0.440          H  
ATOM  34202 2HE2 GLN B2218      10.166 -18.593   5.622  1.00  0.440          H  
ATOM  34203  N   GLN B2219       7.969 -12.971   9.401  1.00  0.240          N  
ATOM  34204  CA  GLN B2219       8.105 -11.922  10.405  1.00  0.240          C  
ATOM  34205  C   GLN B2219       6.915 -11.957  11.363  1.00  0.220          C  
ATOM  34206  O   GLN B2219       7.104 -11.786  12.562  1.00  0.230          O  
ATOM  34207  CB  GLN B2219       8.206 -10.527   9.756  1.00  0.340          C  
ATOM  34208  CG  GLN B2219       9.459 -10.277   8.914  1.00  0.340          C  
ATOM  34209  CD  GLN B2219      10.741 -10.252   9.672  1.00  0.340          C  
ATOM  34210  OE1 GLN B2219      10.977  -9.419  10.549  1.00  0.340          O  
ATOM  34211  NE2 GLN B2219      11.608 -11.194   9.337  1.00  0.340          N  
ATOM  34212  H   GLN B2219       7.904 -12.727   8.407  1.00  0.290          H  
ATOM  34213  HA  GLN B2219       9.010 -12.105  10.980  1.00  0.290          H  
ATOM  34214 1HB  GLN B2219       7.331 -10.355   9.126  1.00  0.400          H  
ATOM  34215 2HB  GLN B2219       8.207  -9.775  10.532  1.00  0.400          H  
ATOM  34216 1HG  GLN B2219       9.560 -11.049   8.190  1.00  0.400          H  
ATOM  34217 2HG  GLN B2219       9.342  -9.320   8.414  1.00  0.400          H  
ATOM  34218 1HE2 GLN B2219      12.491 -11.258   9.792  1.00  0.400          H  
ATOM  34219 2HE2 GLN B2219      11.377 -11.862   8.625  1.00  0.400          H  
ATOM  34220  N   LEU B2220       5.700 -12.220  10.855  1.00  0.210          N  
ATOM  34221  CA  LEU B2220       4.514 -12.308  11.709  1.00  0.200          C  
ATOM  34222  C   LEU B2220       4.599 -13.474  12.690  1.00  0.190          C  
ATOM  34223  O   LEU B2220       4.238 -13.322  13.864  1.00  0.170          O  
ATOM  34224  CB  LEU B2220       3.251 -12.454  10.846  1.00  0.280          C  
ATOM  34225  CG  LEU B2220       2.751 -11.235  10.035  1.00  0.280          C  
ATOM  34226  CD1 LEU B2220       1.682 -11.706   9.040  1.00  0.280          C  
ATOM  34227  CD2 LEU B2220       2.119 -10.210  10.986  1.00  0.280          C  
ATOM  34228  H   LEU B2220       5.598 -12.298   9.839  1.00  0.250          H  
ATOM  34229  HA  LEU B2220       4.447 -11.397  12.292  1.00  0.240          H  
ATOM  34230 1HB  LEU B2220       3.432 -13.255  10.133  1.00  0.340          H  
ATOM  34231 2HB  LEU B2220       2.453 -12.742  11.486  1.00  0.340          H  
ATOM  34232  HG  LEU B2220       3.579 -10.783   9.492  1.00  0.340          H  
ATOM  34233 1HD1 LEU B2220       1.316 -10.862   8.464  1.00  0.340          H  
ATOM  34234 2HD1 LEU B2220       2.118 -12.437   8.364  1.00  0.340          H  
ATOM  34235 3HD1 LEU B2220       0.852 -12.163   9.580  1.00  0.340          H  
ATOM  34236 1HD2 LEU B2220       1.757  -9.356  10.424  1.00  0.340          H  
ATOM  34237 2HD2 LEU B2220       1.286 -10.673  11.511  1.00  0.340          H  
ATOM  34238 3HD2 LEU B2220       2.835  -9.870  11.708  1.00  0.340          H  
ATOM  34239  N   ILE B2221       5.089 -14.624  12.226  1.00  0.190          N  
ATOM  34240  CA  ILE B2221       5.227 -15.784  13.094  1.00  0.180          C  
ATOM  34241  C   ILE B2221       6.313 -15.505  14.138  1.00  0.190          C  
ATOM  34242  O   ILE B2221       6.144 -15.828  15.323  1.00  0.190          O  
ATOM  34243  CB  ILE B2221       5.491 -17.067  12.285  1.00  0.260          C  
ATOM  34244  CG1 ILE B2221       4.205 -17.365  11.438  1.00  0.260          C  
ATOM  34245  CG2 ILE B2221       5.814 -18.247  13.252  1.00  0.260          C  
ATOM  34246  CD1 ILE B2221       4.350 -18.416  10.362  1.00  0.260          C  
ATOM  34247  H   ILE B2221       5.319 -14.699  11.226  1.00  0.230          H  
ATOM  34248  HA  ILE B2221       4.287 -15.926  13.622  1.00  0.220          H  
ATOM  34249  HB  ILE B2221       6.322 -16.903  11.594  1.00  0.310          H  
ATOM  34250 1HG1 ILE B2221       3.406 -17.668  12.109  1.00  0.310          H  
ATOM  34251 2HG1 ILE B2221       3.912 -16.442  10.952  1.00  0.310          H  
ATOM  34252 1HG2 ILE B2221       5.987 -19.140  12.698  1.00  0.310          H  
ATOM  34253 2HG2 ILE B2221       6.706 -18.021  13.832  1.00  0.310          H  
ATOM  34254 3HG2 ILE B2221       4.974 -18.403  13.932  1.00  0.310          H  
ATOM  34255 1HD1 ILE B2221       3.406 -18.518   9.828  1.00  0.310          H  
ATOM  34256 2HD1 ILE B2221       5.129 -18.115   9.663  1.00  0.310          H  
ATOM  34257 3HD1 ILE B2221       4.604 -19.350  10.805  1.00  0.310          H  
ATOM  34258  N   ARG B2222       7.451 -14.951  13.697  1.00  0.210          N  
ATOM  34259  CA  ARG B2222       8.517 -14.608  14.619  1.00  0.220          C  
ATOM  34260  C   ARG B2222       8.027 -13.587  15.632  1.00  0.220          C  
ATOM  34261  O   ARG B2222       8.351 -13.699  16.813  1.00  0.200          O  
ATOM  34262  CB  ARG B2222       9.715 -14.037  13.886  1.00  0.300          C  
ATOM  34263  CG  ARG B2222      10.507 -15.029  13.065  1.00  0.300          C  
ATOM  34264  CD  ARG B2222      11.575 -14.355  12.304  1.00  0.300          C  
ATOM  34265  NE  ARG B2222      12.327 -15.292  11.479  1.00  0.300          N  
ATOM  34266  CZ  ARG B2222      13.391 -14.968  10.714  1.00  0.300          C  
ATOM  34267  NH1 ARG B2222      13.832 -13.731  10.688  1.00  0.300          N  
ATOM  34268  NH2 ARG B2222      13.998 -15.905  10.008  1.00  0.300          N  
ATOM  34269  H   ARG B2222       7.572 -14.754  12.701  1.00  0.250          H  
ATOM  34270  HA  ARG B2222       8.825 -15.509  15.148  1.00  0.260          H  
ATOM  34271 1HB  ARG B2222       9.378 -13.251  13.212  1.00  0.360          H  
ATOM  34272 2HB  ARG B2222      10.394 -13.580  14.604  1.00  0.360          H  
ATOM  34273 1HG  ARG B2222      10.977 -15.746  13.736  1.00  0.360          H  
ATOM  34274 2HG  ARG B2222       9.861 -15.560  12.378  1.00  0.360          H  
ATOM  34275 1HD  ARG B2222      11.122 -13.606  11.649  1.00  0.360          H  
ATOM  34276 2HD  ARG B2222      12.263 -13.870  12.997  1.00  0.360          H  
ATOM  34277  HE  ARG B2222      12.028 -16.260  11.479  1.00  0.360          H  
ATOM  34278 1HH1 ARG B2222      13.384 -13.029  11.250  1.00  0.360          H  
ATOM  34279 2HH1 ARG B2222      14.670 -13.493  10.127  1.00  0.360          H  
ATOM  34280 1HH2 ARG B2222      13.666 -16.857  10.041  1.00  0.360          H  
ATOM  34281 2HH2 ARG B2222      14.809 -15.683   9.444  1.00  0.360          H  
ATOM  34282  N   ALA B2223       7.225 -12.607  15.187  1.00  0.220          N  
ATOM  34283  CA  ALA B2223       6.698 -11.599  16.080  1.00  0.230          C  
ATOM  34284  C   ALA B2223       5.862 -12.254  17.162  1.00  0.220          C  
ATOM  34285  O   ALA B2223       5.971 -11.877  18.326  1.00  0.230          O  
ATOM  34286  CB  ALA B2223       5.865 -10.583  15.317  1.00  0.320          C  
ATOM  34287  H   ALA B2223       7.012 -12.539  14.194  1.00  0.260          H  
ATOM  34288  HA  ALA B2223       7.537 -11.090  16.548  1.00  0.280          H  
ATOM  34289 1HB  ALA B2223       5.491  -9.821  16.000  1.00  0.380          H  
ATOM  34290 2HB  ALA B2223       6.482 -10.117  14.550  1.00  0.380          H  
ATOM  34291 3HB  ALA B2223       5.028 -11.085  14.844  1.00  0.380          H  
ATOM  34292  N   ALA B2224       5.074 -13.279  16.812  1.00  0.200          N  
ATOM  34293  CA  ALA B2224       4.287 -13.965  17.827  1.00  0.180          C  
ATOM  34294  C   ALA B2224       5.189 -14.571  18.904  1.00  0.170          C  
ATOM  34295  O   ALA B2224       4.880 -14.470  20.101  1.00  0.160          O  
ATOM  34296  CB  ALA B2224       3.428 -15.041  17.179  1.00  0.260          C  
ATOM  34297  H   ALA B2224       4.965 -13.513  15.818  1.00  0.240          H  
ATOM  34298  HA  ALA B2224       3.654 -13.238  18.311  1.00  0.220          H  
ATOM  34299 1HB  ALA B2224       2.823 -15.530  17.940  1.00  0.310          H  
ATOM  34300 2HB  ALA B2224       2.779 -14.584  16.432  1.00  0.310          H  
ATOM  34301 3HB  ALA B2224       4.066 -15.775  16.698  1.00  0.310          H  
ATOM  34302  N   GLU B2225       6.332 -15.134  18.494  1.00  0.160          N  
ATOM  34303  CA  GLU B2225       7.264 -15.706  19.468  1.00  0.150          C  
ATOM  34304  C   GLU B2225       7.906 -14.607  20.321  1.00  0.160          C  
ATOM  34305  O   GLU B2225       8.075 -14.774  21.535  1.00  0.160          O  
ATOM  34306  CB  GLU B2225       8.348 -16.534  18.779  1.00  0.210          C  
ATOM  34307  CG  GLU B2225       9.317 -17.243  19.739  1.00  0.210          C  
ATOM  34308  CD  GLU B2225       8.643 -18.274  20.628  1.00  0.210          C  
ATOM  34309  OE1 GLU B2225       7.573 -18.746  20.282  1.00  0.210          O  
ATOM  34310  OE2 GLU B2225       9.205 -18.608  21.639  1.00  0.210          O  
ATOM  34311  H   GLU B2225       6.495 -15.226  17.482  1.00  0.190          H  
ATOM  34312  HA  GLU B2225       6.702 -16.364  20.131  1.00  0.180          H  
ATOM  34313 1HB  GLU B2225       7.884 -17.277  18.139  1.00  0.260          H  
ATOM  34314 2HB  GLU B2225       8.940 -15.882  18.136  1.00  0.260          H  
ATOM  34315 1HG  GLU B2225      10.080 -17.746  19.146  1.00  0.260          H  
ATOM  34316 2HG  GLU B2225       9.815 -16.501  20.361  1.00  0.260          H  
ATOM  34317  N   ILE B2226       8.252 -13.480  19.697  1.00  0.150          N  
ATOM  34318  CA  ILE B2226       8.840 -12.357  20.418  1.00  0.180          C  
ATOM  34319  C   ILE B2226       7.851 -11.845  21.447  1.00  0.170          C  
ATOM  34320  O   ILE B2226       8.250 -11.527  22.568  1.00  0.170          O  
ATOM  34321  CB  ILE B2226       9.240 -11.204  19.477  1.00  0.240          C  
ATOM  34322  CG1 ILE B2226      10.380 -11.630  18.491  1.00  0.240          C  
ATOM  34323  CG2 ILE B2226       9.670  -9.964  20.304  1.00  0.240          C  
ATOM  34324  CD1 ILE B2226      11.761 -11.915  19.096  1.00  0.240          C  
ATOM  34325  H   ILE B2226       8.129 -13.437  18.679  1.00  0.180          H  
ATOM  34326  HA  ILE B2226       9.720 -12.707  20.949  1.00  0.220          H  
ATOM  34327  HB  ILE B2226       8.383 -10.934  18.868  1.00  0.290          H  
ATOM  34328 1HG1 ILE B2226      10.071 -12.538  18.005  1.00  0.290          H  
ATOM  34329 2HG1 ILE B2226      10.459 -10.873  17.744  1.00  0.290          H  
ATOM  34330 1HG2 ILE B2226       9.921  -9.165  19.617  1.00  0.290          H  
ATOM  34331 2HG2 ILE B2226       8.863  -9.625  20.951  1.00  0.290          H  
ATOM  34332 3HG2 ILE B2226      10.530 -10.194  20.927  1.00  0.290          H  
ATOM  34333 1HD1 ILE B2226      12.437 -12.212  18.295  1.00  0.290          H  
ATOM  34334 2HD1 ILE B2226      12.158 -11.022  19.576  1.00  0.290          H  
ATOM  34335 3HD1 ILE B2226      11.698 -12.719  19.822  1.00  0.290          H  
ATOM  34336  N   ARG B2227       6.571 -11.719  21.065  1.00  0.180          N  
ATOM  34337  CA  ARG B2227       5.562 -11.256  22.000  1.00  0.190          C  
ATOM  34338  C   ARG B2227       5.471 -12.208  23.179  1.00  0.190          C  
ATOM  34339  O   ARG B2227       5.424 -11.756  24.321  1.00  0.190          O  
ATOM  34340  CB  ARG B2227       4.176 -11.151  21.359  1.00  0.260          C  
ATOM  34341  CG  ARG B2227       3.985 -10.011  20.346  1.00  0.260          C  
ATOM  34342  CD  ARG B2227       2.531  -9.763  20.007  1.00  0.260          C  
ATOM  34343  NE  ARG B2227       1.866 -10.911  19.371  1.00  0.260          N  
ATOM  34344  CZ  ARG B2227       1.833 -11.226  18.053  1.00  0.260          C  
ATOM  34345  NH1 ARG B2227       2.432 -10.513  17.133  1.00  0.260          N  
ATOM  34346  NH2 ARG B2227       1.158 -12.298  17.706  1.00  0.260          N  
ATOM  34347  H   ARG B2227       6.315 -11.946  20.104  1.00  0.220          H  
ATOM  34348  HA  ARG B2227       5.851 -10.270  22.364  1.00  0.230          H  
ATOM  34349 1HB  ARG B2227       3.956 -12.081  20.837  1.00  0.310          H  
ATOM  34350 2HB  ARG B2227       3.425 -11.030  22.138  1.00  0.310          H  
ATOM  34351 1HG  ARG B2227       4.390  -9.092  20.762  1.00  0.310          H  
ATOM  34352 2HG  ARG B2227       4.505 -10.243  19.428  1.00  0.310          H  
ATOM  34353 1HD  ARG B2227       1.990  -9.536  20.925  1.00  0.310          H  
ATOM  34354 2HD  ARG B2227       2.459  -8.918  19.352  1.00  0.310          H  
ATOM  34355  HE  ARG B2227       1.333 -11.542  19.983  1.00  0.310          H  
ATOM  34356 1HH1 ARG B2227       2.898  -9.643  17.362  1.00  0.310          H  
ATOM  34357 2HH1 ARG B2227       2.387 -10.784  16.174  1.00  0.310          H  
ATOM  34358 1HH2 ARG B2227       0.667 -12.813  18.452  1.00  0.310          H  
ATOM  34359 2HH2 ARG B2227       1.090 -12.576  16.741  1.00  0.310          H  
ATOM  34360  N   ALA B2228       5.488 -13.526  22.924  1.00  0.180          N  
ATOM  34361  CA  ALA B2228       5.421 -14.487  24.015  1.00  0.180          C  
ATOM  34362  C   ALA B2228       6.607 -14.331  24.968  1.00  0.170          C  
ATOM  34363  O   ALA B2228       6.431 -14.364  26.195  1.00  0.180          O  
ATOM  34364  CB  ALA B2228       5.391 -15.897  23.456  1.00  0.250          C  
ATOM  34365  H   ALA B2228       5.487 -13.857  21.953  1.00  0.220          H  
ATOM  34366  HA  ALA B2228       4.506 -14.301  24.574  1.00  0.220          H  
ATOM  34367 1HB  ALA B2228       5.315 -16.614  24.269  1.00  0.300          H  
ATOM  34368 2HB  ALA B2228       4.533 -16.002  22.792  1.00  0.300          H  
ATOM  34369 3HB  ALA B2228       6.306 -16.085  22.892  1.00  0.300          H  
ATOM  34370  N   SER B2229       7.808 -14.117  24.410  1.00  0.160          N  
ATOM  34371  CA  SER B2229       9.000 -13.917  25.225  1.00  0.150          C  
ATOM  34372  C   SER B2229       8.860 -12.641  26.042  1.00  0.150          C  
ATOM  34373  O   SER B2229       9.165 -12.634  27.238  1.00  0.150          O  
ATOM  34374  CB  SER B2229      10.257 -13.874  24.372  1.00  0.210          C  
ATOM  34375  OG  SER B2229      11.411 -13.716  25.176  1.00  0.210          O  
ATOM  34376  H   SER B2229       7.898 -14.154  23.389  1.00  0.190          H  
ATOM  34377  HA  SER B2229       9.090 -14.754  25.915  1.00  0.180          H  
ATOM  34378 1HB  SER B2229      10.328 -14.801  23.804  1.00  0.260          H  
ATOM  34379 2HB  SER B2229      10.195 -13.055  23.654  1.00  0.260          H  
ATOM  34380  HG  SER B2229      11.616 -12.749  25.186  1.00  0.260          H  
ATOM  34381  N   ALA B2230       8.411 -11.550  25.397  1.00  0.150          N  
ATOM  34382  CA  ALA B2230       8.224 -10.273  26.068  1.00  0.150          C  
ATOM  34383  C   ALA B2230       7.201 -10.400  27.192  1.00  0.160          C  
ATOM  34384  O   ALA B2230       7.387  -9.814  28.257  1.00  0.160          O  
ATOM  34385  CB  ALA B2230       7.775  -9.208  25.081  1.00  0.210          C  
ATOM  34386  H   ALA B2230       8.211 -11.613  24.396  1.00  0.180          H  
ATOM  34387  HA  ALA B2230       9.179  -9.976  26.496  1.00  0.180          H  
ATOM  34388 1HB  ALA B2230       7.662  -8.253  25.594  1.00  0.250          H  
ATOM  34389 2HB  ALA B2230       8.518  -9.112  24.287  1.00  0.250          H  
ATOM  34390 3HB  ALA B2230       6.821  -9.500  24.646  1.00  0.250          H  
ATOM  34391  N   ASN B2231       6.138 -11.184  26.978  1.00  0.180          N  
ATOM  34392  CA  ASN B2231       5.123 -11.364  28.001  1.00  0.190          C  
ATOM  34393  C   ASN B2231       5.722 -12.075  29.203  1.00  0.180          C  
ATOM  34394  O   ASN B2231       5.463 -11.690  30.354  1.00  0.180          O  
ATOM  34395  CB  ASN B2231       3.958 -12.157  27.450  1.00  0.260          C  
ATOM  34396  CG  ASN B2231       3.121 -11.382  26.480  1.00  0.260          C  
ATOM  34397  OD1 ASN B2231       3.103 -10.145  26.469  1.00  0.260          O  
ATOM  34398  ND2 ASN B2231       2.415 -12.097  25.644  1.00  0.260          N  
ATOM  34399  H   ASN B2231       6.006 -11.597  26.052  1.00  0.220          H  
ATOM  34400  HA  ASN B2231       4.775 -10.384  28.328  1.00  0.230          H  
ATOM  34401 1HB  ASN B2231       4.336 -13.043  26.944  1.00  0.310          H  
ATOM  34402 2HB  ASN B2231       3.328 -12.495  28.270  1.00  0.310          H  
ATOM  34403 1HD2 ASN B2231       1.834 -11.644  24.967  1.00  0.310          H  
ATOM  34404 2HD2 ASN B2231       2.454 -13.093  25.682  1.00  0.310          H  
ATOM  34405  N   LEU B2232       6.569 -13.077  28.947  1.00  0.170          N  
ATOM  34406  CA  LEU B2232       7.227 -13.779  30.030  1.00  0.160          C  
ATOM  34407  C   LEU B2232       8.196 -12.850  30.740  1.00  0.150          C  
ATOM  34408  O   LEU B2232       8.294 -12.888  31.965  1.00  0.150          O  
ATOM  34409  CB  LEU B2232       7.964 -15.026  29.534  1.00  0.230          C  
ATOM  34410  CG  LEU B2232       8.693 -15.889  30.630  1.00  0.230          C  
ATOM  34411  CD1 LEU B2232       7.684 -16.394  31.697  1.00  0.230          C  
ATOM  34412  CD2 LEU B2232       9.382 -17.063  29.939  1.00  0.230          C  
ATOM  34413  H   LEU B2232       6.692 -13.394  27.976  1.00  0.200          H  
ATOM  34414  HA  LEU B2232       6.458 -14.085  30.731  1.00  0.190          H  
ATOM  34415 1HB  LEU B2232       7.250 -15.662  29.015  1.00  0.270          H  
ATOM  34416 2HB  LEU B2232       8.716 -14.706  28.809  1.00  0.270          H  
ATOM  34417  HG  LEU B2232       9.439 -15.280  31.137  1.00  0.270          H  
ATOM  34418 1HD1 LEU B2232       8.200 -16.994  32.436  1.00  0.270          H  
ATOM  34419 2HD1 LEU B2232       7.212 -15.557  32.202  1.00  0.270          H  
ATOM  34420 3HD1 LEU B2232       6.922 -17.004  31.214  1.00  0.270          H  
ATOM  34421 1HD2 LEU B2232       9.905 -17.668  30.676  1.00  0.270          H  
ATOM  34422 2HD2 LEU B2232       8.636 -17.677  29.431  1.00  0.270          H  
ATOM  34423 3HD2 LEU B2232      10.096 -16.683  29.206  1.00  0.270          H  
ATOM  34424  N   ALA B2233       8.946 -12.046  29.980  1.00  0.140          N  
ATOM  34425  CA  ALA B2233       9.890 -11.112  30.560  1.00  0.140          C  
ATOM  34426  C   ALA B2233       9.184 -10.101  31.446  1.00  0.150          C  
ATOM  34427  O   ALA B2233       9.667  -9.799  32.539  1.00  0.180          O  
ATOM  34428  CB  ALA B2233      10.635 -10.400  29.455  1.00  0.200          C  
ATOM  34429  H   ALA B2233       8.865 -12.103  28.962  1.00  0.170          H  
ATOM  34430  HA  ALA B2233      10.586 -11.664  31.184  1.00  0.170          H  
ATOM  34431 1HB  ALA B2233      11.326  -9.725  29.878  1.00  0.240          H  
ATOM  34432 2HB  ALA B2233      11.154 -11.125  28.835  1.00  0.240          H  
ATOM  34433 3HB  ALA B2233       9.931  -9.857  28.846  1.00  0.240          H  
ATOM  34434  N   ALA B2234       8.029  -9.593  31.000  1.00  0.150          N  
ATOM  34435  CA  ALA B2234       7.257  -8.651  31.792  1.00  0.170          C  
ATOM  34436  C   ALA B2234       6.768  -9.327  33.060  1.00  0.190          C  
ATOM  34437  O   ALA B2234       6.823  -8.741  34.146  1.00  0.230          O  
ATOM  34438  CB  ALA B2234       6.086  -8.113  30.993  1.00  0.230          C  
ATOM  34439  H   ALA B2234       7.700  -9.841  30.063  1.00  0.180          H  
ATOM  34440  HA  ALA B2234       7.909  -7.826  32.075  1.00  0.200          H  
ATOM  34441 1HB  ALA B2234       5.528  -7.395  31.599  1.00  0.280          H  
ATOM  34442 2HB  ALA B2234       6.441  -7.621  30.096  1.00  0.280          H  
ATOM  34443 3HB  ALA B2234       5.432  -8.937  30.710  1.00  0.280          H  
ATOM  34444  N   THR B2235       6.342 -10.591  32.931  1.00  0.170          N  
ATOM  34445  CA  THR B2235       5.848 -11.362  34.057  1.00  0.190          C  
ATOM  34446  C   THR B2235       6.966 -11.533  35.072  1.00  0.190          C  
ATOM  34447  O   THR B2235       6.762 -11.303  36.265  1.00  0.230          O  
ATOM  34448  CB  THR B2235       5.331 -12.746  33.594  1.00  0.260          C  
ATOM  34449  OG1 THR B2235       4.249 -12.570  32.658  1.00  0.260          O  
ATOM  34450  CG2 THR B2235       4.819 -13.546  34.788  1.00  0.260          C  
ATOM  34451  H   THR B2235       6.292 -11.008  32.000  1.00  0.200          H  
ATOM  34452  HA  THR B2235       5.031 -10.817  34.528  1.00  0.230          H  
ATOM  34453  HB  THR B2235       6.131 -13.294  33.118  1.00  0.310          H  
ATOM  34454  HG1 THR B2235       4.597 -12.183  31.821  1.00  0.310          H  
ATOM  34455 1HG2 THR B2235       4.456 -14.511  34.449  1.00  0.310          H  
ATOM  34456 2HG2 THR B2235       5.602 -13.696  35.507  1.00  0.310          H  
ATOM  34457 3HG2 THR B2235       4.005 -13.001  35.265  1.00  0.310          H  
ATOM  34458  N   LYS B2236       8.157 -11.924  34.602  1.00  0.180          N  
ATOM  34459  CA  LYS B2236       9.297 -12.080  35.484  1.00  0.200          C  
ATOM  34460  C   LYS B2236       9.695 -10.770  36.114  1.00  0.190          C  
ATOM  34461  O   LYS B2236       9.984 -10.719  37.298  1.00  0.210          O  
ATOM  34462  CB  LYS B2236      10.488 -12.723  34.772  1.00  0.270          C  
ATOM  34463  CG  LYS B2236      10.289 -14.199  34.506  1.00  0.270          C  
ATOM  34464  CD  LYS B2236      11.465 -14.845  33.805  1.00  0.270          C  
ATOM  34465  CE  LYS B2236      11.236 -16.362  33.700  1.00  0.270          C  
ATOM  34466  NZ  LYS B2236      12.353 -17.078  33.021  1.00  0.270          N  
ATOM  34467  H   LYS B2236       8.254 -12.127  33.608  1.00  0.220          H  
ATOM  34468  HA  LYS B2236       9.011 -12.746  36.295  1.00  0.240          H  
ATOM  34469 1HB  LYS B2236      10.650 -12.221  33.815  1.00  0.330          H  
ATOM  34470 2HB  LYS B2236      11.389 -12.593  35.374  1.00  0.330          H  
ATOM  34471 1HG  LYS B2236      10.159 -14.701  35.462  1.00  0.330          H  
ATOM  34472 2HG  LYS B2236       9.385 -14.343  33.912  1.00  0.330          H  
ATOM  34473 1HD  LYS B2236      11.570 -14.420  32.807  1.00  0.330          H  
ATOM  34474 2HD  LYS B2236      12.385 -14.662  34.366  1.00  0.330          H  
ATOM  34475 1HE  LYS B2236      11.121 -16.768  34.709  1.00  0.330          H  
ATOM  34476 2HE  LYS B2236      10.331 -16.538  33.152  1.00  0.330          H  
ATOM  34477 1HZ  LYS B2236      12.151 -18.063  32.988  1.00  0.330          H  
ATOM  34478 2HZ  LYS B2236      12.469 -16.730  32.084  1.00  0.330          H  
ATOM  34479 3HZ  LYS B2236      13.242 -16.939  33.541  1.00  0.330          H  
ATOM  34480  N   MET B2237       9.666  -9.665  35.400  1.00  0.180          N  
ATOM  34481  CA  MET B2237      10.055  -8.470  36.111  1.00  0.190          C  
ATOM  34482  C   MET B2237       9.038  -8.178  37.231  1.00  0.210          C  
ATOM  34483  O   MET B2237       9.416  -7.948  38.388  1.00  0.220          O  
ATOM  34484  CB  MET B2237      10.205  -7.319  35.142  1.00  0.260          C  
ATOM  34485  CG  MET B2237      10.907  -6.114  35.704  1.00  0.260          C  
ATOM  34486  SD  MET B2237      11.196  -4.876  34.460  1.00  0.260          S  
ATOM  34487  CE  MET B2237      12.429  -5.586  33.351  1.00  0.260          C  
ATOM  34488  H   MET B2237       9.460  -9.668  34.396  1.00  0.220          H  
ATOM  34489  HA  MET B2237      11.019  -8.648  36.579  1.00  0.230          H  
ATOM  34490 1HB  MET B2237      10.706  -7.661  34.265  1.00  0.310          H  
ATOM  34491 2HB  MET B2237       9.206  -6.998  34.823  1.00  0.310          H  
ATOM  34492 1HG  MET B2237      10.295  -5.676  36.482  1.00  0.310          H  
ATOM  34493 2HG  MET B2237      11.859  -6.397  36.142  1.00  0.310          H  
ATOM  34494 1HE  MET B2237      12.659  -4.868  32.568  1.00  0.310          H  
ATOM  34495 2HE  MET B2237      13.323  -5.815  33.901  1.00  0.310          H  
ATOM  34496 3HE  MET B2237      12.042  -6.487  32.892  1.00  0.310          H  
ATOM  34497  N   SER B2238       7.742  -8.290  36.945  1.00  0.220          N  
ATOM  34498  CA  SER B2238       6.769  -8.010  37.990  1.00  0.250          C  
ATOM  34499  C   SER B2238       6.885  -8.973  39.177  1.00  0.260          C  
ATOM  34500  O   SER B2238       6.877  -8.547  40.328  1.00  0.310          O  
ATOM  34501  CB  SER B2238       5.368  -8.071  37.422  1.00  0.340          C  
ATOM  34502  OG  SER B2238       5.143  -7.034  36.500  1.00  0.340          O  
ATOM  34503  H   SER B2238       7.421  -8.515  35.996  1.00  0.260          H  
ATOM  34504  HA  SER B2238       6.929  -6.999  38.348  1.00  0.300          H  
ATOM  34505 1HB  SER B2238       5.233  -9.035  36.924  1.00  0.410          H  
ATOM  34506 2HB  SER B2238       4.641  -8.011  38.229  1.00  0.410          H  
ATOM  34507  HG  SER B2238       4.904  -6.237  37.037  1.00  0.410          H  
ATOM  34508  N   GLU B2239       7.079 -10.266  38.918  1.00  0.240          N  
ATOM  34509  CA  GLU B2239       7.124 -11.232  40.010  1.00  0.270          C  
ATOM  34510  C   GLU B2239       8.501 -11.526  40.623  1.00  0.200          C  
ATOM  34511  O   GLU B2239       8.560 -11.919  41.787  1.00  0.190          O  
ATOM  34512  CB  GLU B2239       6.462 -12.511  39.540  1.00  0.370          C  
ATOM  34513  CG  GLU B2239       4.978 -12.352  39.269  1.00  0.370          C  
ATOM  34514  CD  GLU B2239       4.365 -13.580  38.732  1.00  0.370          C  
ATOM  34515  OE1 GLU B2239       4.638 -14.643  39.242  1.00  0.370          O  
ATOM  34516  OE2 GLU B2239       3.610 -13.460  37.798  1.00  0.370          O  
ATOM  34517  H   GLU B2239       7.110 -10.596  37.947  1.00  0.290          H  
ATOM  34518  HA  GLU B2239       6.506 -10.833  40.812  1.00  0.320          H  
ATOM  34519 1HB  GLU B2239       6.909 -12.796  38.596  1.00  0.440          H  
ATOM  34520 2HB  GLU B2239       6.625 -13.315  40.261  1.00  0.440          H  
ATOM  34521 1HG  GLU B2239       4.476 -12.080  40.196  1.00  0.440          H  
ATOM  34522 2HG  GLU B2239       4.835 -11.540  38.556  1.00  0.440          H  
ATOM  34523  N   CYS B2240       9.595 -11.355  39.874  1.00  0.190          N  
ATOM  34524  CA  CYS B2240      10.927 -11.632  40.400  1.00  0.210          C  
ATOM  34525  C   CYS B2240      11.612 -10.353  40.889  1.00  0.220          C  
ATOM  34526  O   CYS B2240      12.462 -10.400  41.776  1.00  0.210          O  
ATOM  34527  CB  CYS B2240      11.838 -12.256  39.329  1.00  0.290          C  
ATOM  34528  SG  CYS B2240      11.287 -13.842  38.638  1.00  0.290          S  
ATOM  34529  H   CYS B2240       9.509 -11.066  38.912  1.00  0.230          H  
ATOM  34530  HA  CYS B2240      10.832 -12.323  41.233  1.00  0.250          H  
ATOM  34531 1HB  CYS B2240      11.959 -11.554  38.505  1.00  0.340          H  
ATOM  34532 2HB  CYS B2240      12.823 -12.414  39.759  1.00  0.340          H  
ATOM  34533  N   VAL B2241      11.264  -9.194  40.315  1.00  0.250          N  
ATOM  34534  CA  VAL B2241      11.935  -7.940  40.653  1.00  0.260          C  
ATOM  34535  C   VAL B2241      11.084  -7.072  41.563  1.00  0.270          C  
ATOM  34536  O   VAL B2241      11.561  -6.596  42.587  1.00  0.290          O  
ATOM  34537  CB  VAL B2241      12.336  -7.148  39.383  1.00  0.360          C  
ATOM  34538  CG1 VAL B2241      12.931  -5.782  39.769  1.00  0.360          C  
ATOM  34539  CG2 VAL B2241      13.340  -7.981  38.564  1.00  0.360          C  
ATOM  34540  H   VAL B2241      10.530  -9.153  39.608  1.00  0.300          H  
ATOM  34541  HA  VAL B2241      12.857  -8.178  41.185  1.00  0.310          H  
ATOM  34542  HB  VAL B2241      11.476  -6.959  38.794  1.00  0.430          H  
ATOM  34543 1HG1 VAL B2241      13.190  -5.235  38.872  1.00  0.430          H  
ATOM  34544 2HG1 VAL B2241      12.213  -5.193  40.337  1.00  0.430          H  
ATOM  34545 3HG1 VAL B2241      13.826  -5.935  40.385  1.00  0.430          H  
ATOM  34546 1HG2 VAL B2241      13.615  -7.442  37.664  1.00  0.430          H  
ATOM  34547 2HG2 VAL B2241      14.226  -8.162  39.163  1.00  0.430          H  
ATOM  34548 3HG2 VAL B2241      12.886  -8.933  38.289  1.00  0.430          H  
ATOM  34549  N   LEU B2242       9.800  -6.920  41.251  1.00  0.260          N  
ATOM  34550  CA  LEU B2242       8.968  -5.999  42.027  1.00  0.250          C  
ATOM  34551  C   LEU B2242       8.222  -6.741  43.153  1.00  0.150          C  
ATOM  34552  O   LEU B2242       7.228  -6.253  43.690  1.00  0.350          O  
ATOM  34553  CB  LEU B2242       7.913  -5.325  41.112  1.00  0.350          C  
ATOM  34554  CG  LEU B2242       8.362  -4.158  40.148  1.00  0.350          C  
ATOM  34555  CD1 LEU B2242       9.122  -4.716  38.931  1.00  0.350          C  
ATOM  34556  CD2 LEU B2242       7.136  -3.362  39.692  1.00  0.350          C  
ATOM  34557  H   LEU B2242       9.449  -7.364  40.396  1.00  0.310          H  
ATOM  34558  HA  LEU B2242       9.605  -5.237  42.473  1.00  0.300          H  
ATOM  34559 1HB  LEU B2242       7.456  -6.094  40.505  1.00  0.420          H  
ATOM  34560 2HB  LEU B2242       7.145  -4.906  41.753  1.00  0.420          H  
ATOM  34561  HG  LEU B2242       9.010  -3.524  40.663  1.00  0.420          H  
ATOM  34562 1HD1 LEU B2242       9.417  -3.911  38.287  1.00  0.420          H  
ATOM  34563 2HD1 LEU B2242       9.991  -5.244  39.244  1.00  0.420          H  
ATOM  34564 3HD1 LEU B2242       8.482  -5.380  38.375  1.00  0.420          H  
ATOM  34565 1HD2 LEU B2242       7.451  -2.543  39.041  1.00  0.420          H  
ATOM  34566 2HD2 LEU B2242       6.449  -4.022  39.144  1.00  0.420          H  
ATOM  34567 3HD2 LEU B2242       6.626  -2.953  40.558  1.00  0.420          H  
ATOM  34568  N   GLY B2243       8.766  -7.885  43.553  1.00  0.330          N  
ATOM  34569  CA  GLY B2243       8.233  -8.736  44.607  1.00  0.260          C  
ATOM  34570  C   GLY B2243       9.135  -9.945  44.806  1.00  0.190          C  
ATOM  34571  O   GLY B2243      10.332  -9.899  44.503  1.00  0.420          O  
ATOM  34572  H   GLY B2243       9.601  -8.185  43.067  1.00  0.400          H  
ATOM  34573 1HA  GLY B2243       8.162  -8.171  45.532  1.00  0.310          H  
ATOM  34574 2HA  GLY B2243       7.236  -9.073  44.359  1.00  0.310          H  
ATOM  34575  N   GLN B2244       8.577 -10.987  45.414  1.00  0.180          N  
ATOM  34576  CA  GLN B2244       9.296 -12.224  45.704  1.00  0.120          C  
ATOM  34577  C   GLN B2244       8.454 -13.385  45.218  1.00  0.120          C  
ATOM  34578  O   GLN B2244       7.260 -13.452  45.523  1.00  0.150          O  
ATOM  34579  CB  GLN B2244       9.573 -12.384  47.196  1.00  0.190          C  
ATOM  34580  CG  GLN B2244      10.365 -13.647  47.530  1.00  0.190          C  
ATOM  34581  CD  GLN B2244      10.663 -13.769  48.989  1.00  0.190          C  
ATOM  34582  OE1 GLN B2244       9.896 -13.303  49.842  1.00  0.190          O  
ATOM  34583  NE2 GLN B2244      11.784 -14.384  49.314  1.00  0.190          N  
ATOM  34584  H   GLN B2244       7.596 -10.939  45.650  1.00  0.220          H  
ATOM  34585  HA  GLN B2244      10.237 -12.233  45.160  1.00  0.140          H  
ATOM  34586 1HB  GLN B2244      10.140 -11.527  47.558  1.00  0.230          H  
ATOM  34587 2HB  GLN B2244       8.632 -12.417  47.742  1.00  0.230          H  
ATOM  34588 1HG  GLN B2244       9.798 -14.532  47.234  1.00  0.230          H  
ATOM  34589 2HG  GLN B2244      11.322 -13.622  46.992  1.00  0.230          H  
ATOM  34590 1HE2 GLN B2244      12.049 -14.475  50.297  1.00  0.230          H  
ATOM  34591 2HE2 GLN B2244      12.398 -14.783  48.585  1.00  0.230          H  
ATOM  34592  N   SER B2245       9.065 -14.286  44.465  1.00  0.150          N  
ATOM  34593  CA  SER B2245       8.340 -15.426  43.934  1.00  0.180          C  
ATOM  34594  C   SER B2245       8.351 -16.631  44.845  1.00  0.140          C  
ATOM  34595  O   SER B2245       9.366 -16.950  45.462  1.00  0.160          O  
ATOM  34596  CB  SER B2245       8.914 -15.862  42.620  1.00  0.240          C  
ATOM  34597  OG  SER B2245       8.304 -17.055  42.198  1.00  0.240          O  
ATOM  34598  H   SER B2245      10.067 -14.187  44.262  1.00  0.180          H  
ATOM  34599  HA  SER B2245       7.305 -15.122  43.779  1.00  0.220          H  
ATOM  34600 1HB  SER B2245       8.762 -15.078  41.875  1.00  0.290          H  
ATOM  34601 2HB  SER B2245       9.985 -16.017  42.734  1.00  0.290          H  
ATOM  34602  HG  SER B2245       8.820 -17.362  41.439  1.00  0.290          H  
ATOM  34603  N   LYS B2246       7.224 -17.333  44.882  1.00  0.150          N  
ATOM  34604  CA  LYS B2246       7.102 -18.598  45.596  1.00  0.190          C  
ATOM  34605  C   LYS B2246       6.945 -19.760  44.619  1.00  0.230          C  
ATOM  34606  O   LYS B2246       6.576 -20.868  45.014  1.00  0.340          O  
ATOM  34607  CB  LYS B2246       5.949 -18.568  46.604  1.00  0.250          C  
ATOM  34608  CG  LYS B2246       6.121 -17.569  47.788  1.00  0.250          C  
ATOM  34609  CD  LYS B2246       7.264 -17.990  48.788  1.00  0.250          C  
ATOM  34610  CE  LYS B2246       6.882 -19.235  49.641  1.00  0.250          C  
ATOM  34611  NZ  LYS B2246       7.959 -19.608  50.619  1.00  0.250          N  
ATOM  34612  H   LYS B2246       6.426 -16.976  44.376  1.00  0.180          H  
ATOM  34613  HA  LYS B2246       8.029 -18.778  46.132  1.00  0.230          H  
ATOM  34614 1HB  LYS B2246       5.038 -18.282  46.080  1.00  0.300          H  
ATOM  34615 2HB  LYS B2246       5.782 -19.564  46.995  1.00  0.300          H  
ATOM  34616 1HG  LYS B2246       6.364 -16.582  47.386  1.00  0.300          H  
ATOM  34617 2HG  LYS B2246       5.183 -17.494  48.336  1.00  0.300          H  
ATOM  34618 1HD  LYS B2246       8.193 -18.184  48.262  1.00  0.300          H  
ATOM  34619 2HD  LYS B2246       7.446 -17.161  49.475  1.00  0.300          H  
ATOM  34620 1HE  LYS B2246       5.971 -19.012  50.193  1.00  0.300          H  
ATOM  34621 2HE  LYS B2246       6.705 -20.087  48.993  1.00  0.300          H  
ATOM  34622 1HZ  LYS B2246       7.682 -20.404  51.167  1.00  0.300          H  
ATOM  34623 2HZ  LYS B2246       8.810 -19.830  50.133  1.00  0.300          H  
ATOM  34624 3HZ  LYS B2246       8.137 -18.823  51.249  1.00  0.300          H  
ATOM  34625  N   ARG B2247       7.175 -19.481  43.340  1.00  0.220          N  
ATOM  34626  CA  ARG B2247       7.096 -20.474  42.275  1.00  0.250          C  
ATOM  34627  C   ARG B2247       8.473 -21.168  42.214  1.00  0.300          C  
ATOM  34628  O   ARG B2247       9.500 -20.487  42.147  1.00  0.760          O  
ATOM  34629  CB  ARG B2247       6.705 -19.767  40.976  1.00  0.340          C  
ATOM  34630  CG  ARG B2247       5.306 -19.108  41.022  1.00  0.340          C  
ATOM  34631  CD  ARG B2247       5.040 -18.116  39.887  1.00  0.340          C  
ATOM  34632  NE  ARG B2247       4.880 -18.748  38.591  1.00  0.340          N  
ATOM  34633  CZ  ARG B2247       4.661 -18.119  37.422  1.00  0.340          C  
ATOM  34634  NH1 ARG B2247       4.565 -16.809  37.340  1.00  0.340          N  
ATOM  34635  NH2 ARG B2247       4.536 -18.875  36.352  1.00  0.340          N  
ATOM  34636  H   ARG B2247       7.482 -18.540  43.112  1.00  0.260          H  
ATOM  34637  HA  ARG B2247       6.332 -21.215  42.519  1.00  0.300          H  
ATOM  34638 1HB  ARG B2247       7.392 -18.982  40.781  1.00  0.410          H  
ATOM  34639 2HB  ARG B2247       6.733 -20.467  40.139  1.00  0.410          H  
ATOM  34640 1HG  ARG B2247       4.553 -19.895  40.953  1.00  0.410          H  
ATOM  34641 2HG  ARG B2247       5.186 -18.578  41.964  1.00  0.410          H  
ATOM  34642 1HD  ARG B2247       4.130 -17.558  40.107  1.00  0.410          H  
ATOM  34643 2HD  ARG B2247       5.877 -17.417  39.823  1.00  0.410          H  
ATOM  34644  HE  ARG B2247       4.924 -19.767  38.536  1.00  0.410          H  
ATOM  34645 1HH1 ARG B2247       4.649 -16.213  38.175  1.00  0.410          H  
ATOM  34646 2HH1 ARG B2247       4.400 -16.364  36.454  1.00  0.410          H  
ATOM  34647 1HH2 ARG B2247       4.611 -19.893  36.488  1.00  0.410          H  
ATOM  34648 2HH2 ARG B2247       4.371 -18.477  35.444  1.00  0.410          H  
ATOM  34649  N   VAL B2248       8.513 -22.500  42.249  1.00  0.290          N  
ATOM  34650  CA  VAL B2248       9.815 -23.181  42.307  1.00  0.180          C  
ATOM  34651  C   VAL B2248      10.658 -23.008  41.056  1.00  0.280          C  
ATOM  34652  O   VAL B2248       9.584 -23.342  40.553  1.00  1.390          O  
ATOM  34653  CB  VAL B2248       9.627 -24.686  42.625  1.00  0.300          C  
ATOM  34654  CG1 VAL B2248      10.964 -25.473  42.485  1.00  0.300          C  
ATOM  34655  CG2 VAL B2248       9.124 -24.811  44.057  1.00  0.300          C  
ATOM  34656  H   VAL B2248       7.653 -23.028  42.274  1.00  0.350          H  
ATOM  34657  HA  VAL B2248      10.374 -22.748  43.136  1.00  0.220          H  
ATOM  34658  HB  VAL B2248       8.906 -25.131  41.934  1.00  0.360          H  
ATOM  34659 1HG1 VAL B2248      10.793 -26.520  42.730  1.00  0.360          H  
ATOM  34660 2HG1 VAL B2248      11.342 -25.411  41.464  1.00  0.360          H  
ATOM  34661 3HG1 VAL B2248      11.711 -25.062  43.165  1.00  0.360          H  
ATOM  34662 1HG2 VAL B2248       8.995 -25.860  44.297  1.00  0.360          H  
ATOM  34663 2HG2 VAL B2248       9.854 -24.374  44.736  1.00  0.360          H  
ATOM  34664 3HG2 VAL B2248       8.176 -24.287  44.161  1.00  0.360          H  
ATOM  34665  N   ASP B2249      11.008 -23.008  39.793  1.00  0.650          N  
ATOM  34666  CA  ASP B2249      12.314 -22.554  39.338  1.00  0.440          C  
ATOM  34667  C   ASP B2249      12.109 -21.317  38.517  1.00  0.230          C  
ATOM  34668  O   ASP B2249      12.875 -21.025  37.602  1.00  0.250          O  
ATOM  34669  CB  ASP B2249      13.088 -23.615  38.574  1.00  0.700          C  
ATOM  34670  CG  ASP B2249      13.617 -24.691  39.484  1.00  0.700          C  
ATOM  34671  OD1 ASP B2249      13.754 -24.431  40.651  1.00  0.700          O  
ATOM  34672  OD2 ASP B2249      13.996 -25.737  39.000  1.00  0.700          O  
ATOM  34673  H   ASP B2249      10.330 -23.294  39.106  1.00  0.780          H  
ATOM  34674  HA  ASP B2249      12.912 -22.271  40.209  1.00  0.530          H  
ATOM  34675 1HB  ASP B2249      12.443 -24.068  37.819  1.00  0.840          H  
ATOM  34676 2HB  ASP B2249      13.930 -23.148  38.059  1.00  0.840          H  
ATOM  34677  N   PHE B2250      11.012 -20.646  38.816  1.00  0.180          N  
ATOM  34678  CA  PHE B2250      10.618 -19.423  38.166  1.00  0.210          C  
ATOM  34679  C   PHE B2250      11.652 -18.342  38.401  1.00  0.450          C  
ATOM  34680  O   PHE B2250      11.447 -18.253  37.189  1.00  1.540          O  
ATOM  34681  CB  PHE B2250       9.235 -18.988  38.624  1.00  0.280          C  
ATOM  34682  CG  PHE B2250       8.709 -17.744  37.953  1.00  0.280          C  
ATOM  34683  CD1 PHE B2250       8.302 -17.737  36.622  1.00  0.280          C  
ATOM  34684  CD2 PHE B2250       8.610 -16.593  38.656  1.00  0.280          C  
ATOM  34685  CE1 PHE B2250       7.835 -16.571  36.043  1.00  0.280          C  
ATOM  34686  CE2 PHE B2250       8.157 -15.454  38.100  1.00  0.280          C  
ATOM  34687  CZ  PHE B2250       7.769 -15.426  36.797  1.00  0.280          C  
ATOM  34688  H   PHE B2250      10.455 -21.010  39.583  1.00  0.220          H  
ATOM  34689  HA  PHE B2250      10.568 -19.609  37.093  1.00  0.250          H  
ATOM  34690 1HB  PHE B2250       8.524 -19.796  38.464  1.00  0.340          H  
ATOM  34691 2HB  PHE B2250       9.295 -18.799  39.687  1.00  0.340          H  
ATOM  34692  HD1 PHE B2250       8.368 -18.654  36.037  1.00  0.340          H  
ATOM  34693  HD2 PHE B2250       8.912 -16.584  39.683  1.00  0.340          H  
ATOM  34694  HE1 PHE B2250       7.527 -16.560  34.999  1.00  0.340          H  
ATOM  34695  HE2 PHE B2250       8.120 -14.566  38.704  1.00  0.340          H  
ATOM  34696  HZ  PHE B2250       7.415 -14.501  36.366  1.00  0.340          H  
ATOM  34697  N   CYS B2251      12.438 -17.329  38.105  1.00  0.540          N  
ATOM  34698  CA  CYS B2251      13.388 -16.618  38.947  1.00  0.330          C  
ATOM  34699  C   CYS B2251      14.617 -17.450  39.347  1.00  0.190          C  
ATOM  34700  O   CYS B2251      15.253 -17.156  40.358  1.00  0.150          O  
ATOM  34701  CB  CYS B2251      12.771 -16.145  40.255  1.00  0.550          C  
ATOM  34702  SG  CYS B2251      11.250 -15.137  40.202  1.00  0.550          S  
ATOM  34703  H   CYS B2251      12.407 -17.024  37.146  1.00  0.650          H  
ATOM  34704  HA  CYS B2251      13.731 -15.754  38.396  1.00  0.400          H  
ATOM  34705 1HB  CYS B2251      12.590 -17.001  40.905  1.00  0.660          H  
ATOM  34706 2HB  CYS B2251      13.517 -15.544  40.725  1.00  0.660          H  
ATOM  34707  N   GLY B2252      14.983 -18.439  38.538  1.00  0.320          N  
ATOM  34708  CA  GLY B2252      16.193 -19.224  38.769  1.00  0.240          C  
ATOM  34709  C   GLY B2252      16.002 -20.391  39.734  1.00  0.250          C  
ATOM  34710  O   GLY B2252      14.989 -20.486  40.428  1.00  0.310          O  
ATOM  34711  H   GLY B2252      14.415 -18.638  37.715  1.00  0.380          H  
ATOM  34712 1HA  GLY B2252      16.559 -19.598  37.811  1.00  0.290          H  
ATOM  34713 2HA  GLY B2252      16.963 -18.564  39.162  1.00  0.290          H  
ATOM  34714  N   LYS B2253      17.004 -21.271  39.796  1.00  0.220          N  
ATOM  34715  CA  LYS B2253      16.954 -22.412  40.705  1.00  0.240          C  
ATOM  34716  C   LYS B2253      17.358 -21.999  42.115  1.00  0.230          C  
ATOM  34717  O   LYS B2253      18.208 -21.117  42.293  1.00  0.240          O  
ATOM  34718  CB  LYS B2253      17.825 -23.549  40.179  1.00  0.330          C  
ATOM  34719  CG  LYS B2253      17.281 -24.143  38.900  1.00  0.330          C  
ATOM  34720  CD  LYS B2253      18.091 -25.315  38.388  1.00  0.330          C  
ATOM  34721  CE  LYS B2253      17.430 -25.913  37.139  1.00  0.330          C  
ATOM  34722  NZ  LYS B2253      16.188 -26.737  37.463  1.00  0.330          N  
ATOM  34723  H   LYS B2253      17.810 -21.150  39.201  1.00  0.260          H  
ATOM  34724  HA  LYS B2253      15.922 -22.775  40.752  1.00  0.290          H  
ATOM  34725 1HB  LYS B2253      18.837 -23.188  39.997  1.00  0.390          H  
ATOM  34726 2HB  LYS B2253      17.880 -24.341  40.927  1.00  0.390          H  
ATOM  34727 1HG  LYS B2253      16.284 -24.485  39.098  1.00  0.390          H  
ATOM  34728 2HG  LYS B2253      17.229 -23.373  38.133  1.00  0.390          H  
ATOM  34729 1HD  LYS B2253      19.102 -24.991  38.143  1.00  0.390          H  
ATOM  34730 2HD  LYS B2253      18.144 -26.084  39.160  1.00  0.390          H  
ATOM  34731 1HE  LYS B2253      17.138 -25.094  36.485  1.00  0.390          H  
ATOM  34732 2HE  LYS B2253      18.146 -26.545  36.616  1.00  0.390          H  
ATOM  34733 1HZ  LYS B2253      15.800 -27.074  36.589  1.00  0.390          H  
ATOM  34734 2HZ  LYS B2253      16.445 -27.516  38.058  1.00  0.390          H  
ATOM  34735 3HZ  LYS B2253      15.446 -26.201  37.959  1.00  0.390          H  
ATOM  34736  N   GLY B2254      16.787 -22.672  43.107  1.00  0.240          N  
ATOM  34737  CA  GLY B2254      17.056 -22.360  44.508  1.00  0.220          C  
ATOM  34738  C   GLY B2254      15.892 -21.535  45.048  1.00  0.200          C  
ATOM  34739  O   GLY B2254      14.884 -21.339  44.367  1.00  0.220          O  
ATOM  34740  H   GLY B2254      16.118 -23.405  42.880  1.00  0.290          H  
ATOM  34741 1HA  GLY B2254      17.174 -23.271  45.088  1.00  0.260          H  
ATOM  34742 2HA  GLY B2254      17.983 -21.794  44.600  1.00  0.260          H  
ATOM  34743  N   TYR B2255      15.985 -21.091  46.287  1.00  0.190          N  
ATOM  34744  CA  TYR B2255      14.893 -20.333  46.870  1.00  0.200          C  
ATOM  34745  C   TYR B2255      15.020 -18.865  46.483  1.00  0.150          C  
ATOM  34746  O   TYR B2255      16.033 -18.222  46.747  1.00  0.160          O  
ATOM  34747  CB  TYR B2255      14.891 -20.462  48.384  1.00  0.280          C  
ATOM  34748  CG  TYR B2255      14.529 -21.823  48.940  1.00  0.280          C  
ATOM  34749  CD1 TYR B2255      15.471 -22.591  49.631  1.00  0.280          C  
ATOM  34750  CD2 TYR B2255      13.245 -22.298  48.772  1.00  0.280          C  
ATOM  34751  CE1 TYR B2255      15.095 -23.815  50.167  1.00  0.280          C  
ATOM  34752  CE2 TYR B2255      12.882 -23.511  49.291  1.00  0.280          C  
ATOM  34753  CZ  TYR B2255      13.784 -24.264  49.994  1.00  0.280          C  
ATOM  34754  OH  TYR B2255      13.376 -25.473  50.525  1.00  0.280          O  
ATOM  34755  H   TYR B2255      16.827 -21.284  46.826  1.00  0.230          H  
ATOM  34756  HA  TYR B2255      13.951 -20.707  46.472  1.00  0.240          H  
ATOM  34757 1HB  TYR B2255      15.874 -20.198  48.763  1.00  0.330          H  
ATOM  34758 2HB  TYR B2255      14.199 -19.752  48.776  1.00  0.330          H  
ATOM  34759  HD1 TYR B2255      16.491 -22.222  49.762  1.00  0.330          H  
ATOM  34760  HD2 TYR B2255      12.512 -21.701  48.232  1.00  0.330          H  
ATOM  34761  HE1 TYR B2255      15.814 -24.417  50.720  1.00  0.330          H  
ATOM  34762  HE2 TYR B2255      11.863 -23.873  49.160  1.00  0.330          H  
ATOM  34763  HH  TYR B2255      13.943 -25.709  51.281  1.00  0.330          H  
ATOM  34764  N   HIS B2256      13.997 -18.298  45.863  1.00  0.180          N  
ATOM  34765  CA  HIS B2256      14.109 -16.911  45.402  1.00  0.160          C  
ATOM  34766  C   HIS B2256      14.211 -15.876  46.510  1.00  0.150          C  
ATOM  34767  O   HIS B2256      13.341 -15.821  47.382  1.00  0.150          O  
ATOM  34768  CB  HIS B2256      12.912 -16.526  44.532  1.00  0.230          C  
ATOM  34769  CG  HIS B2256      13.057 -15.171  43.913  1.00  0.230          C  
ATOM  34770  ND1 HIS B2256      12.102 -14.174  44.053  1.00  0.230          N  
ATOM  34771  CD2 HIS B2256      14.037 -14.645  43.141  1.00  0.230          C  
ATOM  34772  CE1 HIS B2256      12.497 -13.106  43.392  1.00  0.230          C  
ATOM  34773  NE2 HIS B2256      13.655 -13.372  42.817  1.00  0.230          N  
ATOM  34774  H   HIS B2256      13.159 -18.832  45.669  1.00  0.220          H  
ATOM  34775  HA  HIS B2256      15.002 -16.810  44.804  1.00  0.190          H  
ATOM  34776 1HB  HIS B2256      12.787 -17.258  43.732  1.00  0.280          H  
ATOM  34777 2HB  HIS B2256      12.000 -16.535  45.133  1.00  0.280          H  
ATOM  34778  HD2 HIS B2256      14.953 -15.144  42.812  1.00  0.280          H  
ATOM  34779  HE1 HIS B2256      11.946 -12.174  43.331  1.00  0.280          H  
ATOM  34780  HE2 HIS B2256      14.196 -12.729  42.214  1.00  0.280          H  
ATOM  34781  N   LEU B2257      15.265 -15.041  46.471  1.00  0.150          N  
ATOM  34782  CA  LEU B2257      15.423 -13.983  47.450  1.00  0.180          C  
ATOM  34783  C   LEU B2257      14.989 -12.665  46.828  1.00  0.220          C  
ATOM  34784  O   LEU B2257      14.100 -11.992  47.348  1.00  0.270          O  
ATOM  34785  CB  LEU B2257      16.906 -13.820  47.859  1.00  0.240          C  
ATOM  34786  CG  LEU B2257      17.247 -12.751  48.946  1.00  0.240          C  
ATOM  34787  CD1 LEU B2257      16.634 -13.170  50.314  1.00  0.240          C  
ATOM  34788  CD2 LEU B2257      18.775 -12.543  48.966  1.00  0.240          C  
ATOM  34789  H   LEU B2257      15.991 -15.121  45.756  1.00  0.180          H  
ATOM  34790  HA  LEU B2257      14.797 -14.200  48.310  1.00  0.220          H  
ATOM  34791 1HB  LEU B2257      17.265 -14.780  48.211  1.00  0.290          H  
ATOM  34792 2HB  LEU B2257      17.478 -13.562  46.975  1.00  0.290          H  
ATOM  34793  HG  LEU B2257      16.782 -11.798  48.680  1.00  0.290          H  
ATOM  34794 1HD1 LEU B2257      16.851 -12.408  51.067  1.00  0.290          H  
ATOM  34795 2HD1 LEU B2257      15.595 -13.282  50.218  1.00  0.290          H  
ATOM  34796 3HD1 LEU B2257      17.023 -14.104  50.638  1.00  0.290          H  
ATOM  34797 1HD2 LEU B2257      19.035 -11.786  49.696  1.00  0.290          H  
ATOM  34798 2HD2 LEU B2257      19.288 -13.451  49.197  1.00  0.290          H  
ATOM  34799 3HD2 LEU B2257      19.089 -12.218  47.991  1.00  0.290          H  
ATOM  34800  N   MET B2258      15.648 -12.307  45.717  1.00  0.210          N  
ATOM  34801  CA  MET B2258      15.463 -11.021  45.034  1.00  0.240          C  
ATOM  34802  C   MET B2258      16.042 -11.067  43.631  1.00  0.220          C  
ATOM  34803  O   MET B2258      16.817 -11.971  43.318  1.00  0.180          O  
ATOM  34804  CB  MET B2258      16.152  -9.890  45.821  1.00  0.320          C  
ATOM  34805  CG  MET B2258      17.692 -10.037  45.954  1.00  0.320          C  
ATOM  34806  SD  MET B2258      18.466  -8.713  46.936  1.00  0.320          S  
ATOM  34807  CE  MET B2258      20.198  -9.201  47.128  1.00  0.320          C  
ATOM  34808  H   MET B2258      16.324 -12.974  45.336  1.00  0.250          H  
ATOM  34809  HA  MET B2258      14.396 -10.818  44.945  1.00  0.290          H  
ATOM  34810 1HB  MET B2258      15.952  -8.934  45.335  1.00  0.390          H  
ATOM  34811 2HB  MET B2258      15.739  -9.838  46.822  1.00  0.390          H  
ATOM  34812 1HG  MET B2258      17.914 -10.983  46.416  1.00  0.390          H  
ATOM  34813 2HG  MET B2258      18.136 -10.028  44.963  1.00  0.390          H  
ATOM  34814 1HE  MET B2258      20.720  -8.446  47.706  1.00  0.390          H  
ATOM  34815 2HE  MET B2258      20.251 -10.147  47.652  1.00  0.390          H  
ATOM  34816 3HE  MET B2258      20.669  -9.302  46.163  1.00  0.390          H  
ATOM  34817  N   SER B2259      15.658 -10.119  42.780  1.00  0.270          N  
ATOM  34818  CA  SER B2259      16.271 -10.046  41.460  1.00  0.260          C  
ATOM  34819  C   SER B2259      16.526  -8.613  41.026  1.00  0.270          C  
ATOM  34820  O   SER B2259      15.849  -7.687  41.476  1.00  0.310          O  
ATOM  34821  CB  SER B2259      15.427 -10.761  40.429  1.00  0.370          C  
ATOM  34822  OG  SER B2259      15.250 -12.104  40.789  1.00  0.370          O  
ATOM  34823  H   SER B2259      14.965  -9.430  43.047  1.00  0.320          H  
ATOM  34824  HA  SER B2259      17.234 -10.547  41.511  1.00  0.310          H  
ATOM  34825 1HB  SER B2259      14.475 -10.276  40.317  1.00  0.440          H  
ATOM  34826 2HB  SER B2259      15.933 -10.711  39.464  1.00  0.440          H  
ATOM  34827  HG  SER B2259      15.106 -12.583  39.956  1.00  0.440          H  
ATOM  34828  N   PHE B2260      17.502  -8.447  40.140  1.00  0.240          N  
ATOM  34829  CA  PHE B2260      17.815  -7.141  39.578  1.00  0.260          C  
ATOM  34830  C   PHE B2260      17.842  -7.212  38.045  1.00  0.220          C  
ATOM  34831  O   PHE B2260      18.485  -8.105  37.493  1.00  0.200          O  
ATOM  34832  CB  PHE B2260      19.183  -6.672  40.080  1.00  0.360          C  
ATOM  34833  CG  PHE B2260      19.254  -6.527  41.562  1.00  0.360          C  
ATOM  34834  CD1 PHE B2260      19.692  -7.580  42.334  1.00  0.360          C  
ATOM  34835  CD2 PHE B2260      18.863  -5.358  42.199  1.00  0.360          C  
ATOM  34836  CE1 PHE B2260      19.736  -7.470  43.686  1.00  0.360          C  
ATOM  34837  CE2 PHE B2260      18.908  -5.245  43.561  1.00  0.360          C  
ATOM  34838  CZ  PHE B2260      19.340  -6.299  44.304  1.00  0.360          C  
ATOM  34839  H   PHE B2260      18.030  -9.280  39.863  1.00  0.290          H  
ATOM  34840  HA  PHE B2260      17.068  -6.444  39.936  1.00  0.310          H  
ATOM  34841 1HB  PHE B2260      19.939  -7.381  39.780  1.00  0.430          H  
ATOM  34842 2HB  PHE B2260      19.438  -5.730  39.629  1.00  0.430          H  
ATOM  34843  HD1 PHE B2260      19.997  -8.511  41.851  1.00  0.430          H  
ATOM  34844  HD2 PHE B2260      18.506  -4.526  41.619  1.00  0.430          H  
ATOM  34845  HE1 PHE B2260      20.075  -8.305  44.272  1.00  0.430          H  
ATOM  34846  HE2 PHE B2260      18.592  -4.322  44.050  1.00  0.430          H  
ATOM  34847  HZ  PHE B2260      19.370  -6.213  45.388  1.00  0.430          H  
ATOM  34848  N   PRO B2261      17.056  -6.408  37.323  1.00  0.210          N  
ATOM  34849  CA  PRO B2261      17.049  -6.368  35.884  1.00  0.190          C  
ATOM  34850  C   PRO B2261      18.260  -5.595  35.421  1.00  0.200          C  
ATOM  34851  O   PRO B2261      18.686  -4.671  36.119  1.00  0.210          O  
ATOM  34852  CB  PRO B2261      15.744  -5.634  35.580  1.00  0.290          C  
ATOM  34853  CG  PRO B2261      15.554  -4.715  36.765  1.00  0.290          C  
ATOM  34854  CD  PRO B2261      16.130  -5.478  37.952  1.00  0.290          C  
ATOM  34855  HA  PRO B2261      17.047  -7.387  35.469  1.00  0.230          H  
ATOM  34856 1HB  PRO B2261      15.832  -5.096  34.620  1.00  0.340          H  
ATOM  34857 2HB  PRO B2261      14.936  -6.361  35.470  1.00  0.340          H  
ATOM  34858 1HG  PRO B2261      16.079  -3.761  36.601  1.00  0.340          H  
ATOM  34859 2HG  PRO B2261      14.489  -4.468  36.883  1.00  0.340          H  
ATOM  34860 1HD  PRO B2261      16.654  -4.770  38.573  1.00  0.340          H  
ATOM  34861 2HD  PRO B2261      15.374  -6.015  38.492  1.00  0.340          H  
ATOM  34862  N   GLN B2262      18.736  -5.919  34.232  1.00  0.190          N  
ATOM  34863  CA  GLN B2262      19.745  -5.185  33.484  1.00  0.200          C  
ATOM  34864  C   GLN B2262      19.255  -5.146  32.034  1.00  0.190          C  
ATOM  34865  O   GLN B2262      18.678  -6.123  31.549  1.00  0.180          O  
ATOM  34866  CB  GLN B2262      21.103  -5.889  33.601  1.00  0.280          C  
ATOM  34867  CG  GLN B2262      21.653  -5.980  35.030  1.00  0.280          C  
ATOM  34868  CD  GLN B2262      22.195  -4.646  35.572  1.00  0.280          C  
ATOM  34869  OE1 GLN B2262      23.340  -4.310  35.318  1.00  0.280          O  
ATOM  34870  NE2 GLN B2262      21.392  -3.914  36.286  1.00  0.280          N  
ATOM  34871  H   GLN B2262      18.390  -6.775  33.805  1.00  0.230          H  
ATOM  34872  HA  GLN B2262      19.821  -4.165  33.851  1.00  0.240          H  
ATOM  34873 1HB  GLN B2262      21.010  -6.905  33.227  1.00  0.330          H  
ATOM  34874 2HB  GLN B2262      21.834  -5.376  32.984  1.00  0.330          H  
ATOM  34875 1HG  GLN B2262      20.881  -6.334  35.707  1.00  0.330          H  
ATOM  34876 2HG  GLN B2262      22.465  -6.691  35.026  1.00  0.330          H  
ATOM  34877 1HE2 GLN B2262      21.734  -3.038  36.703  1.00  0.330          H  
ATOM  34878 2HE2 GLN B2262      20.423  -4.217  36.401  1.00  0.330          H  
ATOM  34879  N   SER B2263      19.491  -4.065  31.320  1.00  0.200          N  
ATOM  34880  CA  SER B2263      19.083  -4.038  29.921  1.00  0.200          C  
ATOM  34881  C   SER B2263      20.121  -4.656  28.989  1.00  0.190          C  
ATOM  34882  O   SER B2263      21.306  -4.725  29.317  1.00  0.200          O  
ATOM  34883  CB  SER B2263      18.795  -2.616  29.530  1.00  0.280          C  
ATOM  34884  OG  SER B2263      19.953  -1.836  29.550  1.00  0.280          O  
ATOM  34885  H   SER B2263      19.966  -3.254  31.732  1.00  0.240          H  
ATOM  34886  HA  SER B2263      18.159  -4.609  29.820  1.00  0.240          H  
ATOM  34887 1HB  SER B2263      18.347  -2.594  28.539  1.00  0.340          H  
ATOM  34888 2HB  SER B2263      18.082  -2.212  30.234  1.00  0.340          H  
ATOM  34889  HG  SER B2263      20.165  -1.687  30.498  1.00  0.340          H  
ATOM  34890  N   ALA B2264      19.692  -5.008  27.779  1.00  0.180          N  
ATOM  34891  CA  ALA B2264      20.592  -5.494  26.744  1.00  0.180          C  
ATOM  34892  C   ALA B2264      19.962  -5.154  25.387  1.00  0.170          C  
ATOM  34893  O   ALA B2264      18.762  -4.872  25.325  1.00  0.170          O  
ATOM  34894  CB  ALA B2264      20.827  -6.982  26.918  1.00  0.250          C  
ATOM  34895  H   ALA B2264      18.688  -5.004  27.574  1.00  0.220          H  
ATOM  34896  HA  ALA B2264      21.538  -4.976  26.846  1.00  0.220          H  
ATOM  34897 1HB  ALA B2264      21.505  -7.355  26.165  1.00  0.300          H  
ATOM  34898 2HB  ALA B2264      21.257  -7.154  27.894  1.00  0.300          H  
ATOM  34899 3HB  ALA B2264      19.872  -7.500  26.840  1.00  0.300          H  
ATOM  34900  N   PRO B2265      20.703  -5.098  24.275  1.00  0.170          N  
ATOM  34901  CA  PRO B2265      20.113  -4.859  22.983  1.00  0.170          C  
ATOM  34902  C   PRO B2265      19.043  -5.903  22.764  1.00  0.160          C  
ATOM  34903  O   PRO B2265      19.276  -7.076  23.034  1.00  0.160          O  
ATOM  34904  CB  PRO B2265      21.295  -5.038  22.032  1.00  0.260          C  
ATOM  34905  CG  PRO B2265      22.493  -4.700  22.874  1.00  0.260          C  
ATOM  34906  CD  PRO B2265      22.158  -5.268  24.260  1.00  0.260          C  
ATOM  34907  HA  PRO B2265      19.699  -3.839  22.943  1.00  0.200          H  
ATOM  34908 1HB  PRO B2265      21.312  -6.064  21.640  1.00  0.310          H  
ATOM  34909 2HB  PRO B2265      21.176  -4.368  21.173  1.00  0.310          H  
ATOM  34910 1HG  PRO B2265      23.416  -5.097  22.439  1.00  0.310          H  
ATOM  34911 2HG  PRO B2265      22.611  -3.622  22.873  1.00  0.310          H  
ATOM  34912 1HD  PRO B2265      22.435  -6.330  24.308  1.00  0.310          H  
ATOM  34913 2HD  PRO B2265      22.646  -4.682  25.027  1.00  0.310          H  
ATOM  34914  N   HIS B2266      17.896  -5.494  22.242  1.00  0.160          N  
ATOM  34915  CA  HIS B2266      16.784  -6.406  21.962  1.00  0.150          C  
ATOM  34916  C   HIS B2266      16.189  -7.203  23.129  1.00  0.140          C  
ATOM  34917  O   HIS B2266      15.349  -8.080  22.866  1.00  0.140          O  
ATOM  34918  CB  HIS B2266      17.207  -7.397  20.868  1.00  0.210          C  
ATOM  34919  CG  HIS B2266      17.448  -6.734  19.600  1.00  0.210          C  
ATOM  34920  ND1 HIS B2266      16.420  -6.360  18.791  1.00  0.210          N  
ATOM  34921  CD2 HIS B2266      18.580  -6.322  19.000  1.00  0.210          C  
ATOM  34922  CE1 HIS B2266      16.894  -5.759  17.724  1.00  0.210          C  
ATOM  34923  NE2 HIS B2266      18.214  -5.712  17.820  1.00  0.210          N  
ATOM  34924  H   HIS B2266      17.772  -4.512  22.042  1.00  0.190          H  
ATOM  34925  HA  HIS B2266      15.964  -5.815  21.550  1.00  0.180          H  
ATOM  34926 1HB  HIS B2266      18.095  -7.954  21.148  1.00  0.260          H  
ATOM  34927 2HB  HIS B2266      16.409  -8.125  20.712  1.00  0.260          H  
ATOM  34928  HD1 HIS B2266      15.468  -6.722  18.925  1.00  0.260          H  
ATOM  34929  HD2 HIS B2266      19.628  -6.388  19.288  1.00  0.260          H  
ATOM  34930  HE1 HIS B2266      16.221  -5.389  16.957  1.00  0.260          H  
ATOM  34931  N   GLY B2267      16.560  -6.917  24.388  1.00  0.150          N  
ATOM  34932  CA  GLY B2267      15.978  -7.693  25.476  1.00  0.150          C  
ATOM  34933  C   GLY B2267      16.367  -7.291  26.887  1.00  0.170          C  
ATOM  34934  O   GLY B2267      16.895  -6.199  27.142  1.00  0.170          O  
ATOM  34935  H   GLY B2267      17.265  -6.193  24.578  1.00  0.180          H  
ATOM  34936 1HA  GLY B2267      14.908  -7.633  25.394  1.00  0.180          H  
ATOM  34937 2HA  GLY B2267      16.226  -8.741  25.339  1.00  0.180          H  
ATOM  34938  N   VAL B2268      16.024  -8.179  27.818  1.00  0.180          N  
ATOM  34939  CA  VAL B2268      16.260  -7.957  29.235  1.00  0.180          C  
ATOM  34940  C   VAL B2268      17.062  -9.106  29.822  1.00  0.180          C  
ATOM  34941  O   VAL B2268      16.874 -10.280  29.477  1.00  0.180          O  
ATOM  34942  CB  VAL B2268      14.917  -7.794  30.004  1.00  0.250          C  
ATOM  34943  CG1 VAL B2268      14.104  -9.042  29.936  1.00  0.250          C  
ATOM  34944  CG2 VAL B2268      15.162  -7.396  31.471  1.00  0.250          C  
ATOM  34945  H   VAL B2268      15.594  -9.058  27.510  1.00  0.220          H  
ATOM  34946  HA  VAL B2268      16.841  -7.042  29.357  1.00  0.220          H  
ATOM  34947  HB  VAL B2268      14.341  -7.029  29.523  1.00  0.300          H  
ATOM  34948 1HG1 VAL B2268      13.187  -8.853  30.461  1.00  0.300          H  
ATOM  34949 2HG1 VAL B2268      13.898  -9.305  28.903  1.00  0.300          H  
ATOM  34950 3HG1 VAL B2268      14.630  -9.862  30.414  1.00  0.300          H  
ATOM  34951 1HG2 VAL B2268      14.212  -7.266  31.957  1.00  0.300          H  
ATOM  34952 2HG2 VAL B2268      15.716  -8.171  31.999  1.00  0.300          H  
ATOM  34953 3HG2 VAL B2268      15.722  -6.464  31.513  1.00  0.300          H  
ATOM  34954  N   VAL B2269      17.963  -8.749  30.706  1.00  0.190          N  
ATOM  34955  CA  VAL B2269      18.794  -9.683  31.406  1.00  0.180          C  
ATOM  34956  C   VAL B2269      18.496  -9.623  32.888  1.00  0.190          C  
ATOM  34957  O   VAL B2269      18.495  -8.557  33.497  1.00  0.230          O  
ATOM  34958  CB  VAL B2269      20.255  -9.344  31.096  1.00  0.260          C  
ATOM  34959  CG1 VAL B2269      21.190 -10.240  31.871  1.00  0.260          C  
ATOM  34960  CG2 VAL B2269      20.433  -9.486  29.575  1.00  0.260          C  
ATOM  34961  H   VAL B2269      18.084  -7.756  30.921  1.00  0.230          H  
ATOM  34962  HA  VAL B2269      18.578 -10.691  31.049  1.00  0.220          H  
ATOM  34963  HB  VAL B2269      20.470  -8.321  31.389  1.00  0.310          H  
ATOM  34964 1HG1 VAL B2269      22.215  -9.995  31.633  1.00  0.310          H  
ATOM  34965 2HG1 VAL B2269      21.035 -10.103  32.943  1.00  0.310          H  
ATOM  34966 3HG1 VAL B2269      20.998 -11.246  31.619  1.00  0.310          H  
ATOM  34967 1HG2 VAL B2269      21.436  -9.262  29.291  1.00  0.310          H  
ATOM  34968 2HG2 VAL B2269      20.191 -10.482  29.285  1.00  0.310          H  
ATOM  34969 3HG2 VAL B2269      19.766  -8.805  29.065  1.00  0.310          H  
ATOM  34970  N   PHE B2270      18.203 -10.757  33.490  1.00  0.160          N  
ATOM  34971  CA  PHE B2270      17.916 -10.693  34.908  1.00  0.190          C  
ATOM  34972  C   PHE B2270      18.964 -11.388  35.737  1.00  0.150          C  
ATOM  34973  O   PHE B2270      19.402 -12.498  35.423  1.00  0.170          O  
ATOM  34974  CB  PHE B2270      16.582 -11.330  35.233  1.00  0.250          C  
ATOM  34975  CG  PHE B2270      15.347 -10.672  34.685  1.00  0.250          C  
ATOM  34976  CD1 PHE B2270      14.772 -11.139  33.515  1.00  0.250          C  
ATOM  34977  CD2 PHE B2270      14.742  -9.614  35.345  1.00  0.250          C  
ATOM  34978  CE1 PHE B2270      13.611 -10.573  33.026  1.00  0.250          C  
ATOM  34979  CE2 PHE B2270      13.588  -9.048  34.845  1.00  0.250          C  
ATOM  34980  CZ  PHE B2270      13.024  -9.539  33.683  1.00  0.250          C  
ATOM  34981  H   PHE B2270      18.192 -11.634  32.961  1.00  0.190          H  
ATOM  34982  HA  PHE B2270      17.888  -9.652  35.227  1.00  0.230          H  
ATOM  34983 1HB  PHE B2270      16.603 -12.348  34.864  1.00  0.300          H  
ATOM  34984 2HB  PHE B2270      16.487 -11.375  36.318  1.00  0.300          H  
ATOM  34985  HD1 PHE B2270      15.245 -11.971  32.989  1.00  0.300          H  
ATOM  34986  HD2 PHE B2270      15.184  -9.237  36.271  1.00  0.300          H  
ATOM  34987  HE1 PHE B2270      13.157 -10.952  32.111  1.00  0.300          H  
ATOM  34988  HE2 PHE B2270      13.120  -8.224  35.365  1.00  0.300          H  
ATOM  34989  HZ  PHE B2270      12.110  -9.107  33.282  1.00  0.300          H  
ATOM  34990  N   LEU B2271      19.301 -10.756  36.850  1.00  0.160          N  
ATOM  34991  CA  LEU B2271      20.201 -11.320  37.836  1.00  0.170          C  
ATOM  34992  C   LEU B2271      19.332 -11.851  38.954  1.00  0.160          C  
ATOM  34993  O   LEU B2271      18.744 -11.069  39.711  1.00  0.170          O  
ATOM  34994  CB  LEU B2271      21.119 -10.222  38.380  1.00  0.230          C  
ATOM  34995  CG  LEU B2271      21.927  -9.430  37.333  1.00  0.230          C  
ATOM  34996  CD1 LEU B2271      22.657  -8.304  38.043  1.00  0.230          C  
ATOM  34997  CD2 LEU B2271      22.917 -10.361  36.593  1.00  0.230          C  
ATOM  34998  H   LEU B2271      18.924  -9.819  37.007  1.00  0.190          H  
ATOM  34999  HA  LEU B2271      20.768 -12.147  37.407  1.00  0.200          H  
ATOM  35000 1HB  LEU B2271      20.508  -9.512  38.921  1.00  0.280          H  
ATOM  35001 2HB  LEU B2271      21.818 -10.670  39.077  1.00  0.280          H  
ATOM  35002  HG  LEU B2271      21.240  -8.980  36.610  1.00  0.280          H  
ATOM  35003 1HD1 LEU B2271      23.193  -7.724  37.316  1.00  0.280          H  
ATOM  35004 2HD1 LEU B2271      21.935  -7.663  38.543  1.00  0.280          H  
ATOM  35005 3HD1 LEU B2271      23.349  -8.711  38.776  1.00  0.280          H  
ATOM  35006 1HD2 LEU B2271      23.480  -9.785  35.859  1.00  0.280          H  
ATOM  35007 2HD2 LEU B2271      23.605 -10.808  37.309  1.00  0.280          H  
ATOM  35008 3HD2 LEU B2271      22.372 -11.154  36.077  1.00  0.280          H  
ATOM  35009  N   HIS B2272      19.207 -13.164  39.043  1.00  0.140          N  
ATOM  35010  CA  HIS B2272      18.312 -13.748  40.036  1.00  0.130          C  
ATOM  35011  C   HIS B2272      19.123 -14.252  41.202  1.00  0.140          C  
ATOM  35012  O   HIS B2272      20.039 -15.062  41.035  1.00  0.150          O  
ATOM  35013  CB  HIS B2272      17.451 -14.865  39.462  1.00  0.190          C  
ATOM  35014  CG  HIS B2272      16.533 -14.451  38.335  1.00  0.190          C  
ATOM  35015  ND1 HIS B2272      15.454 -13.590  38.503  1.00  0.190          N  
ATOM  35016  CD2 HIS B2272      16.526 -14.815  37.045  1.00  0.190          C  
ATOM  35017  CE1 HIS B2272      14.825 -13.458  37.340  1.00  0.190          C  
ATOM  35018  NE2 HIS B2272      15.455 -14.195  36.449  1.00  0.190          N  
ATOM  35019  H   HIS B2272      19.734 -13.754  38.393  1.00  0.170          H  
ATOM  35020  HA  HIS B2272      17.638 -12.989  40.425  1.00  0.160          H  
ATOM  35021 1HB  HIS B2272      18.079 -15.649  39.099  1.00  0.220          H  
ATOM  35022 2HB  HIS B2272      16.845 -15.276  40.262  1.00  0.220          H  
ATOM  35023  HD2 HIS B2272      17.233 -15.487  36.577  1.00  0.220          H  
ATOM  35024  HE1 HIS B2272      13.941 -12.850  37.145  1.00  0.220          H  
ATOM  35025  HE2 HIS B2272      15.204 -14.295  35.466  1.00  0.220          H  
ATOM  35026  N   VAL B2273      18.822 -13.732  42.382  1.00  0.150          N  
ATOM  35027  CA  VAL B2273      19.582 -14.047  43.567  1.00  0.170          C  
ATOM  35028  C   VAL B2273      18.778 -15.064  44.358  1.00  0.160          C  
ATOM  35029  O   VAL B2273      17.637 -14.779  44.772  1.00  0.150          O  
ATOM  35030  CB  VAL B2273      19.764 -12.766  44.399  1.00  0.230          C  
ATOM  35031  CG1 VAL B2273      20.632 -13.054  45.619  1.00  0.230          C  
ATOM  35032  CG2 VAL B2273      20.270 -11.616  43.495  1.00  0.230          C  
ATOM  35033  H   VAL B2273      18.032 -13.087  42.473  1.00  0.180          H  
ATOM  35034  HA  VAL B2273      20.547 -14.475  43.293  1.00  0.200          H  
ATOM  35035  HB  VAL B2273      18.802 -12.479  44.788  1.00  0.280          H  
ATOM  35036 1HG1 VAL B2273      20.718 -12.155  46.217  1.00  0.280          H  
ATOM  35037 2HG1 VAL B2273      20.181 -13.845  46.220  1.00  0.280          H  
ATOM  35038 3HG1 VAL B2273      21.623 -13.371  45.294  1.00  0.280          H  
ATOM  35039 1HG2 VAL B2273      20.345 -10.716  44.083  1.00  0.280          H  
ATOM  35040 2HG2 VAL B2273      21.224 -11.859  43.075  1.00  0.280          H  
ATOM  35041 3HG2 VAL B2273      19.562 -11.445  42.682  1.00  0.280          H  
ATOM  35042  N   THR B2274      19.363 -16.239  44.575  1.00  0.170          N  
ATOM  35043  CA  THR B2274      18.642 -17.291  45.271  1.00  0.170          C  
ATOM  35044  C   THR B2274      19.471 -17.952  46.389  1.00  0.170          C  
ATOM  35045  O   THR B2274      20.711 -17.932  46.395  1.00  0.200          O  
ATOM  35046  CB  THR B2274      18.170 -18.391  44.263  1.00  0.240          C  
ATOM  35047  OG1 THR B2274      19.295 -19.091  43.719  1.00  0.240          O  
ATOM  35048  CG2 THR B2274      17.401 -17.756  43.054  1.00  0.240          C  
ATOM  35049  H   THR B2274      20.316 -16.398  44.227  1.00  0.200          H  
ATOM  35050  HA  THR B2274      17.764 -16.852  45.738  1.00  0.200          H  
ATOM  35051  HB  THR B2274      17.526 -19.089  44.777  1.00  0.290          H  
ATOM  35052  HG1 THR B2274      18.968 -19.905  43.256  1.00  0.290          H  
ATOM  35053 1HG2 THR B2274      17.081 -18.550  42.373  1.00  0.290          H  
ATOM  35054 2HG2 THR B2274      16.546 -17.223  43.391  1.00  0.290          H  
ATOM  35055 3HG2 THR B2274      18.053 -17.075  42.516  1.00  0.290          H  
ATOM  35056  N   TYR B2275      18.766 -18.580  47.333  1.00  0.160          N  
ATOM  35057  CA  TYR B2275      19.409 -19.376  48.381  1.00  0.180          C  
ATOM  35058  C   TYR B2275      19.387 -20.857  48.102  1.00  0.170          C  
ATOM  35059  O   TYR B2275      18.375 -21.438  47.698  1.00  0.170          O  
ATOM  35060  CB  TYR B2275      18.830 -19.119  49.780  1.00  0.240          C  
ATOM  35061  CG  TYR B2275      19.369 -17.894  50.479  1.00  0.240          C  
ATOM  35062  CD1 TYR B2275      18.827 -16.646  50.324  1.00  0.240          C  
ATOM  35063  CD2 TYR B2275      20.459 -18.066  51.332  1.00  0.240          C  
ATOM  35064  CE1 TYR B2275      19.398 -15.595  51.011  1.00  0.240          C  
ATOM  35065  CE2 TYR B2275      20.982 -16.997  51.993  1.00  0.240          C  
ATOM  35066  CZ  TYR B2275      20.458 -15.779  51.819  1.00  0.240          C  
ATOM  35067  OH  TYR B2275      21.004 -14.705  52.453  1.00  0.240          O  
ATOM  35068  H   TYR B2275      17.749 -18.506  47.287  1.00  0.190          H  
ATOM  35069  HA  TYR B2275      20.459 -19.086  48.422  1.00  0.220          H  
ATOM  35070 1HB  TYR B2275      17.750 -19.013  49.704  1.00  0.290          H  
ATOM  35071 2HB  TYR B2275      19.025 -19.986  50.410  1.00  0.290          H  
ATOM  35072  HD1 TYR B2275      17.971 -16.489  49.669  1.00  0.290          H  
ATOM  35073  HD2 TYR B2275      20.897 -19.055  51.466  1.00  0.290          H  
ATOM  35074  HE1 TYR B2275      19.021 -14.615  50.922  1.00  0.290          H  
ATOM  35075  HE2 TYR B2275      21.820 -17.109  52.642  1.00  0.290          H  
ATOM  35076  HH  TYR B2275      20.513 -13.915  52.217  1.00  0.290          H  
ATOM  35077  N   VAL B2276      20.532 -21.471  48.312  1.00  0.180          N  
ATOM  35078  CA  VAL B2276      20.668 -22.894  48.110  1.00  0.200          C  
ATOM  35079  C   VAL B2276      21.219 -23.535  49.391  1.00  0.230          C  
ATOM  35080  O   VAL B2276      22.235 -23.072  49.910  1.00  0.250          O  
ATOM  35081  CB  VAL B2276      21.591 -23.172  46.904  1.00  0.270          C  
ATOM  35082  CG1 VAL B2276      21.763 -24.668  46.704  1.00  0.270          C  
ATOM  35083  CG2 VAL B2276      20.975 -22.545  45.645  1.00  0.270          C  
ATOM  35084  H   VAL B2276      21.338 -20.913  48.621  1.00  0.220          H  
ATOM  35085  HA  VAL B2276      19.699 -23.288  47.835  1.00  0.240          H  
ATOM  35086  HB  VAL B2276      22.577 -22.739  47.093  1.00  0.330          H  
ATOM  35087 1HG1 VAL B2276      22.415 -24.849  45.853  1.00  0.330          H  
ATOM  35088 2HG1 VAL B2276      22.204 -25.117  47.587  1.00  0.330          H  
ATOM  35089 3HG1 VAL B2276      20.793 -25.109  46.517  1.00  0.330          H  
ATOM  35090 1HG2 VAL B2276      21.617 -22.733  44.790  1.00  0.330          H  
ATOM  35091 2HG2 VAL B2276      19.996 -22.989  45.469  1.00  0.330          H  
ATOM  35092 3HG2 VAL B2276      20.866 -21.468  45.773  1.00  0.330          H  
ATOM  35093  N   PRO B2277      20.560 -24.557  49.957  1.00  0.290          N  
ATOM  35094  CA  PRO B2277      20.994 -25.297  51.132  1.00  0.370          C  
ATOM  35095  C   PRO B2277      22.366 -25.880  50.861  1.00  0.430          C  
ATOM  35096  O   PRO B2277      22.628 -26.262  49.723  1.00  0.370          O  
ATOM  35097  CB  PRO B2277      19.931 -26.390  51.233  1.00  0.550          C  
ATOM  35098  CG  PRO B2277      18.703 -25.817  50.566  1.00  0.550          C  
ATOM  35099  CD  PRO B2277      19.224 -24.965  49.452  1.00  0.550          C  
ATOM  35100  HA  PRO B2277      21.003 -24.641  52.017  1.00  0.440          H  
ATOM  35101 1HB  PRO B2277      20.290 -27.326  50.776  1.00  0.670          H  
ATOM  35102 2HB  PRO B2277      19.759 -26.587  52.252  1.00  0.670          H  
ATOM  35103 1HG  PRO B2277      18.049 -26.631  50.200  1.00  0.670          H  
ATOM  35104 2HG  PRO B2277      18.113 -25.240  51.293  1.00  0.670          H  
ATOM  35105 1HD  PRO B2277      19.309 -25.535  48.532  1.00  0.670          H  
ATOM  35106 2HD  PRO B2277      18.532 -24.109  49.362  1.00  0.670          H  
ATOM  35107  N   ALA B2278      23.228 -26.002  51.872  1.00  0.610          N  
ATOM  35108  CA  ALA B2278      24.547 -26.532  51.546  1.00  0.770          C  
ATOM  35109  C   ALA B2278      25.113 -27.570  52.504  1.00  0.800          C  
ATOM  35110  O   ALA B2278      25.713 -27.806  51.447  1.00  1.790          O  
ATOM  35111  CB  ALA B2278      25.519 -25.362  51.479  1.00  1.010          C  
ATOM  35112  H   ALA B2278      23.007 -25.667  52.815  1.00  0.730          H  
ATOM  35113  HA  ALA B2278      24.484 -27.003  50.566  1.00  0.920          H  
ATOM  35114 1HB  ALA B2278      26.506 -25.702  51.177  1.00  1.220          H  
ATOM  35115 2HB  ALA B2278      25.146 -24.641  50.749  1.00  1.220          H  
ATOM  35116 3HB  ALA B2278      25.587 -24.892  52.454  1.00  1.220          H  
ATOM  35117  N   GLN B2279      25.828 -28.632  52.859  1.00  0.590          N  
ATOM  35118  CA  GLN B2279      26.072 -29.140  54.200  1.00  0.410          C  
ATOM  35119  C   GLN B2279      24.905 -29.635  55.054  1.00  0.510          C  
ATOM  35120  O   GLN B2279      24.741 -29.151  56.164  1.00  0.940          O  
ATOM  35121  CB  GLN B2279      26.836 -28.054  54.958  1.00  0.650          C  
ATOM  35122  CG  GLN B2279      28.181 -27.705  54.291  1.00  0.650          C  
ATOM  35123  CD  GLN B2279      28.950 -26.577  54.952  1.00  0.650          C  
ATOM  35124  OE1 GLN B2279      28.842 -26.298  56.157  1.00  0.650          O  
ATOM  35125  NE2 GLN B2279      29.758 -25.899  54.139  1.00  0.650          N  
ATOM  35126  H   GLN B2279      26.324 -29.098  52.111  1.00  0.710          H  
ATOM  35127  HA  GLN B2279      26.743 -29.992  54.088  1.00  0.490          H  
ATOM  35128 1HB  GLN B2279      26.228 -27.172  55.018  1.00  0.780          H  
ATOM  35129 2HB  GLN B2279      27.036 -28.384  55.978  1.00  0.780          H  
ATOM  35130 1HG  GLN B2279      28.810 -28.593  54.305  1.00  0.780          H  
ATOM  35131 2HG  GLN B2279      27.994 -27.407  53.261  1.00  0.780          H  
ATOM  35132 1HE2 GLN B2279      30.305 -25.138  54.492  1.00  0.780          H  
ATOM  35133 2HE2 GLN B2279      29.823 -26.151  53.171  1.00  0.780          H  
ATOM  35134  N   GLU B2280      24.096 -30.564  54.560  1.00  0.430          N  
ATOM  35135  CA  GLU B2280      23.034 -31.148  55.387  1.00  0.420          C  
ATOM  35136  C   GLU B2280      23.517 -32.303  56.259  1.00  0.390          C  
ATOM  35137  O   GLU B2280      24.477 -33.001  55.921  1.00  0.410          O  
ATOM  35138  CB  GLU B2280      21.849 -31.577  54.502  1.00  0.590          C  
ATOM  35139  CG  GLU B2280      22.052 -32.837  53.634  1.00  0.590          C  
ATOM  35140  CD  GLU B2280      22.809 -32.606  52.345  1.00  0.590          C  
ATOM  35141  OE1 GLU B2280      23.556 -31.656  52.253  1.00  0.590          O  
ATOM  35142  OE2 GLU B2280      22.604 -33.373  51.441  1.00  0.590          O  
ATOM  35143  H   GLU B2280      24.231 -30.905  53.604  1.00  0.520          H  
ATOM  35144  HA  GLU B2280      22.698 -30.414  56.100  1.00  0.500          H  
ATOM  35145 1HB  GLU B2280      20.985 -31.769  55.135  1.00  0.710          H  
ATOM  35146 2HB  GLU B2280      21.582 -30.757  53.838  1.00  0.710          H  
ATOM  35147 1HG  GLU B2280      22.559 -33.607  54.211  1.00  0.710          H  
ATOM  35148 2HG  GLU B2280      21.081 -33.220  53.368  1.00  0.710          H  
ATOM  35149  N   LYS B2281      22.811 -32.526  57.367  1.00  0.370          N  
ATOM  35150  CA  LYS B2281      23.069 -33.663  58.246  1.00  0.360          C  
ATOM  35151  C   LYS B2281      21.812 -34.497  58.430  1.00  0.370          C  
ATOM  35152  O   LYS B2281      20.699 -33.986  58.301  1.00  0.380          O  
ATOM  35153  CB  LYS B2281      23.588 -33.205  59.605  1.00  0.510          C  
ATOM  35154  CG  LYS B2281      24.935 -32.521  59.569  1.00  0.510          C  
ATOM  35155  CD  LYS B2281      25.428 -32.215  60.981  1.00  0.510          C  
ATOM  35156  CE  LYS B2281      26.768 -31.491  60.956  1.00  0.510          C  
ATOM  35157  NZ  LYS B2281      27.274 -31.196  62.332  1.00  0.510          N  
ATOM  35158  H   LYS B2281      22.073 -31.858  57.605  1.00  0.440          H  
ATOM  35159  HA  LYS B2281      23.823 -34.299  57.781  1.00  0.430          H  
ATOM  35160 1HB  LYS B2281      22.894 -32.488  60.018  1.00  0.610          H  
ATOM  35161 2HB  LYS B2281      23.633 -34.052  60.291  1.00  0.610          H  
ATOM  35162 1HG  LYS B2281      25.653 -33.160  59.058  1.00  0.610          H  
ATOM  35163 2HG  LYS B2281      24.847 -31.587  59.005  1.00  0.610          H  
ATOM  35164 1HD  LYS B2281      24.697 -31.602  61.505  1.00  0.610          H  
ATOM  35165 2HD  LYS B2281      25.545 -33.149  61.530  1.00  0.610          H  
ATOM  35166 1HE  LYS B2281      27.497 -32.111  60.437  1.00  0.610          H  
ATOM  35167 2HE  LYS B2281      26.651 -30.551  60.412  1.00  0.610          H  
ATOM  35168 1HZ  LYS B2281      28.160 -30.715  62.267  1.00  0.610          H  
ATOM  35169 2HZ  LYS B2281      26.610 -30.610  62.818  1.00  0.610          H  
ATOM  35170 3HZ  LYS B2281      27.397 -32.059  62.843  1.00  0.610          H  
ATOM  35171  N   ASN B2282      21.992 -35.783  58.727  1.00  0.390          N  
ATOM  35172  CA  ASN B2282      20.865 -36.675  58.983  1.00  0.410          C  
ATOM  35173  C   ASN B2282      20.504 -36.780  60.454  1.00  0.430          C  
ATOM  35174  O   ASN B2282      21.344 -37.096  61.300  1.00  0.440          O  
ATOM  35175  CB  ASN B2282      21.111 -38.033  58.374  1.00  0.570          C  
ATOM  35176  CG  ASN B2282      21.084 -37.949  56.890  1.00  0.570          C  
ATOM  35177  OD1 ASN B2282      20.174 -37.320  56.352  1.00  0.570          O  
ATOM  35178  ND2 ASN B2282      22.039 -38.552  56.229  1.00  0.570          N  
ATOM  35179  H   ASN B2282      22.934 -36.143  58.801  1.00  0.470          H  
ATOM  35180  HA  ASN B2282      19.988 -36.258  58.491  1.00  0.490          H  
ATOM  35181 1HB  ASN B2282      22.078 -38.417  58.699  1.00  0.680          H  
ATOM  35182 2HB  ASN B2282      20.342 -38.729  58.710  1.00  0.680          H  
ATOM  35183 1HD2 ASN B2282      22.057 -38.516  55.229  1.00  0.680          H  
ATOM  35184 2HD2 ASN B2282      22.754 -39.051  56.720  1.00  0.680          H  
ATOM  35185  N   PHE B2283      19.233 -36.527  60.731  1.00  0.450          N  
ATOM  35186  CA  PHE B2283      18.675 -36.547  62.076  1.00  0.480          C  
ATOM  35187  C   PHE B2283      17.547 -37.568  62.177  1.00  0.520          C  
ATOM  35188  O   PHE B2283      16.918 -37.917  61.172  1.00  0.570          O  
ATOM  35189  CB  PHE B2283      18.134 -35.168  62.448  1.00  0.660          C  
ATOM  35190  CG  PHE B2283      19.162 -34.084  62.417  1.00  0.660          C  
ATOM  35191  CD1 PHE B2283      19.347 -33.311  61.274  1.00  0.660          C  
ATOM  35192  CD2 PHE B2283      19.963 -33.842  63.514  1.00  0.660          C  
ATOM  35193  CE1 PHE B2283      20.315 -32.325  61.242  1.00  0.660          C  
ATOM  35194  CE2 PHE B2283      20.928 -32.860  63.472  1.00  0.660          C  
ATOM  35195  CZ  PHE B2283      21.101 -32.104  62.333  1.00  0.660          C  
ATOM  35196  H   PHE B2283      18.647 -36.266  59.934  1.00  0.540          H  
ATOM  35197  HA  PHE B2283      19.459 -36.826  62.782  1.00  0.580          H  
ATOM  35198 1HB  PHE B2283      17.312 -34.898  61.790  1.00  0.790          H  
ATOM  35199 2HB  PHE B2283      17.758 -35.233  63.458  1.00  0.790          H  
ATOM  35200  HD1 PHE B2283      18.726 -33.496  60.389  1.00  0.790          H  
ATOM  35201  HD2 PHE B2283      19.832 -34.444  64.418  1.00  0.790          H  
ATOM  35202  HE1 PHE B2283      20.464 -31.726  60.341  1.00  0.790          H  
ATOM  35203  HE2 PHE B2283      21.557 -32.678  64.344  1.00  0.790          H  
ATOM  35204  HZ  PHE B2283      21.863 -31.327  62.301  1.00  0.790          H  
ATOM  35205  N   THR B2284      17.295 -38.068  63.382  1.00  0.530          N  
ATOM  35206  CA  THR B2284      16.183 -38.998  63.589  1.00  0.580          C  
ATOM  35207  C   THR B2284      14.930 -38.157  63.676  1.00  0.590          C  
ATOM  35208  O   THR B2284      14.979 -37.075  64.251  1.00  0.560          O  
ATOM  35209  CB  THR B2284      16.385 -39.851  64.855  1.00  0.790          C  
ATOM  35210  OG1 THR B2284      17.578 -40.636  64.715  1.00  0.790          O  
ATOM  35211  CG2 THR B2284      15.184 -40.784  65.084  1.00  0.790          C  
ATOM  35212  H   THR B2284      17.841 -37.751  64.191  1.00  0.640          H  
ATOM  35213  HA  THR B2284      16.095 -39.665  62.729  1.00  0.700          H  
ATOM  35214  HB  THR B2284      16.503 -39.202  65.697  1.00  0.950          H  
ATOM  35215  HG1 THR B2284      18.342 -40.053  64.703  1.00  0.950          H  
ATOM  35216 1HG2 THR B2284      15.356 -41.376  65.977  1.00  0.950          H  
ATOM  35217 2HG2 THR B2284      14.272 -40.205  65.215  1.00  0.950          H  
ATOM  35218 3HG2 THR B2284      15.072 -41.447  64.222  1.00  0.950          H  
ATOM  35219  N   THR B2285      13.818 -38.588  63.088  1.00  0.620          N  
ATOM  35220  CA  THR B2285      12.610 -37.769  63.219  1.00  0.640          C  
ATOM  35221  C   THR B2285      11.334 -38.506  63.582  1.00  0.720          C  
ATOM  35222  O   THR B2285      11.251 -39.736  63.524  1.00  0.820          O  
ATOM  35223  CB  THR B2285      12.365 -36.967  61.937  1.00  0.890          C  
ATOM  35224  OG1 THR B2285      11.328 -36.023  62.168  1.00  0.890          O  
ATOM  35225  CG2 THR B2285      11.987 -37.860  60.780  1.00  0.890          C  
ATOM  35226  H   THR B2285      13.824 -39.478  62.581  1.00  0.740          H  
ATOM  35227  HA  THR B2285      12.779 -37.051  64.013  1.00  0.770          H  
ATOM  35228  HB  THR B2285      13.254 -36.444  61.695  1.00  1.070          H  
ATOM  35229  HG1 THR B2285      11.638 -35.396  62.856  1.00  1.070          H  
ATOM  35230 1HG2 THR B2285      11.831 -37.245  59.901  1.00  1.070          H  
ATOM  35231 2HG2 THR B2285      12.787 -38.569  60.590  1.00  1.070          H  
ATOM  35232 3HG2 THR B2285      11.071 -38.400  61.009  1.00  1.070          H  
ATOM  35233  N   ALA B2286      10.308 -37.718  63.911  1.00  0.720          N  
ATOM  35234  CA  ALA B2286       8.982 -38.255  64.203  1.00  0.820          C  
ATOM  35235  C   ALA B2286       7.910 -37.190  63.938  1.00  0.780          C  
ATOM  35236  O   ALA B2286       8.186 -36.009  64.127  1.00  0.740          O  
ATOM  35237  CB  ALA B2286       8.894 -38.716  65.665  1.00  1.110          C  
ATOM  35238  H   ALA B2286      10.496 -36.707  63.931  1.00  0.860          H  
ATOM  35239  HA  ALA B2286       8.836 -39.101  63.540  1.00  0.980          H  
ATOM  35240 1HB  ALA B2286       7.911 -39.141  65.874  1.00  1.330          H  
ATOM  35241 2HB  ALA B2286       9.651 -39.476  65.851  1.00  1.330          H  
ATOM  35242 3HB  ALA B2286       9.062 -37.869  66.328  1.00  1.330          H  
ATOM  35243  N   PRO B2287       6.689 -37.567  63.488  1.00  0.810          N  
ATOM  35244  CA  PRO B2287       5.529 -36.698  63.309  1.00  0.820          C  
ATOM  35245  C   PRO B2287       4.946 -36.075  64.556  1.00  0.890          C  
ATOM  35246  O   PRO B2287       4.324 -35.016  64.480  1.00  0.920          O  
ATOM  35247  CB  PRO B2287       4.503 -37.653  62.682  1.00  1.230          C  
ATOM  35248  CG  PRO B2287       4.946 -39.038  63.070  1.00  1.230          C  
ATOM  35249  CD  PRO B2287       6.444 -38.965  63.085  1.00  1.230          C  
ATOM  35250  HA  PRO B2287       5.771 -35.897  62.616  1.00  0.980          H  
ATOM  35251 1HB  PRO B2287       3.497 -37.407  63.056  1.00  1.480          H  
ATOM  35252 2HB  PRO B2287       4.486 -37.512  61.599  1.00  1.480          H  
ATOM  35253 1HG  PRO B2287       4.535 -39.321  64.053  1.00  1.480          H  
ATOM  35254 2HG  PRO B2287       4.562 -39.779  62.348  1.00  1.480          H  
ATOM  35255 1HD  PRO B2287       6.796 -39.665  63.814  1.00  1.480          H  
ATOM  35256 2HD  PRO B2287       6.856 -39.161  62.082  1.00  1.480          H  
ATOM  35257  N   ALA B2288       5.168 -36.688  65.714  1.00  0.920          N  
ATOM  35258  CA  ALA B2288       4.572 -36.150  66.920  1.00  0.950          C  
ATOM  35259  C   ALA B2288       5.244 -36.671  68.171  1.00  0.910          C  
ATOM  35260  O   ALA B2288       5.930 -37.705  68.166  1.00  0.920          O  
ATOM  35261  CB  ALA B2288       3.088 -36.470  66.987  1.00  1.320          C  
ATOM  35262  H   ALA B2288       5.708 -37.538  65.786  1.00  1.100          H  
ATOM  35263  HA  ALA B2288       4.693 -35.071  66.893  1.00  1.140          H  
ATOM  35264 1HB  ALA B2288       2.657 -36.016  67.878  1.00  1.580          H  
ATOM  35265 2HB  ALA B2288       2.612 -36.074  66.119  1.00  1.580          H  
ATOM  35266 3HB  ALA B2288       2.952 -37.512  67.020  1.00  1.580          H  
ATOM  35267  N   ILE B2289       5.029 -35.926  69.237  1.00  0.880          N  
ATOM  35268  CA  ILE B2289       5.502 -36.238  70.573  1.00  0.820          C  
ATOM  35269  C   ILE B2289       4.384 -36.424  71.579  1.00  0.880          C  
ATOM  35270  O   ILE B2289       3.440 -35.638  71.632  1.00  0.940          O  
ATOM  35271  CB  ILE B2289       6.491 -35.169  71.054  1.00  1.170          C  
ATOM  35272  CG1 ILE B2289       7.723 -35.221  70.165  1.00  1.170          C  
ATOM  35273  CG2 ILE B2289       6.823 -35.374  72.496  1.00  1.170          C  
ATOM  35274  CD1 ILE B2289       8.650 -34.128  70.320  1.00  1.170          C  
ATOM  35275  H   ILE B2289       4.462 -35.082  69.101  1.00  1.060          H  
ATOM  35276  HA  ILE B2289       6.048 -37.178  70.523  1.00  0.980          H  
ATOM  35277  HB  ILE B2289       6.047 -34.182  70.928  1.00  1.410          H  
ATOM  35278 1HG1 ILE B2289       8.245 -36.091  70.387  1.00  1.410          H  
ATOM  35279 2HG1 ILE B2289       7.416 -35.259  69.142  1.00  1.410          H  
ATOM  35280 1HG2 ILE B2289       7.513 -34.617  72.831  1.00  1.410          H  
ATOM  35281 2HG2 ILE B2289       5.936 -35.303  73.120  1.00  1.410          H  
ATOM  35282 3HG2 ILE B2289       7.266 -36.356  72.633  1.00  1.410          H  
ATOM  35283 1HD1 ILE B2289       9.488 -34.279  69.638  1.00  1.410          H  
ATOM  35284 2HD1 ILE B2289       8.138 -33.210  70.076  1.00  1.410          H  
ATOM  35285 3HD1 ILE B2289       9.024 -34.072  71.318  1.00  1.410          H  
ATOM  35286  N   CYS B2290       4.473 -37.482  72.362  1.00  0.900          N  
ATOM  35287  CA  CYS B2290       3.497 -37.781  73.390  1.00  0.960          C  
ATOM  35288  C   CYS B2290       3.840 -37.065  74.673  1.00  1.000          C  
ATOM  35289  O   CYS B2290       4.928 -37.273  75.219  1.00  1.070          O  
ATOM  35290  CB  CYS B2290       3.468 -39.269  73.677  1.00  1.320          C  
ATOM  35291  SG  CYS B2290       3.144 -40.224  72.254  1.00  1.320          S  
ATOM  35292  H   CYS B2290       5.271 -38.103  72.254  1.00  1.080          H  
ATOM  35293  HA  CYS B2290       2.512 -37.444  73.051  1.00  1.150          H  
ATOM  35294 1HB  CYS B2290       4.420 -39.582  74.085  1.00  1.580          H  
ATOM  35295 2HB  CYS B2290       2.702 -39.485  74.421  1.00  1.580          H  
ATOM  35296  N   HIS B2291       2.937 -36.256  75.185  1.00  0.960          N  
ATOM  35297  CA  HIS B2291       3.261 -35.571  76.438  1.00  0.930          C  
ATOM  35298  C   HIS B2291       2.664 -36.290  77.645  1.00  0.900          C  
ATOM  35299  O   HIS B2291       3.370 -36.687  78.571  1.00  0.790          O  
ATOM  35300  CB  HIS B2291       2.821 -34.115  76.408  1.00  1.310          C  
ATOM  35301  CG  HIS B2291       3.157 -33.375  77.656  1.00  1.310          C  
ATOM  35302  ND1 HIS B2291       4.456 -33.220  78.103  1.00  1.310          N  
ATOM  35303  CD2 HIS B2291       2.373 -32.728  78.546  1.00  1.310          C  
ATOM  35304  CE1 HIS B2291       4.452 -32.502  79.213  1.00  1.310          C  
ATOM  35305  NE2 HIS B2291       3.201 -32.193  79.505  1.00  1.310          N  
ATOM  35306  H   HIS B2291       2.054 -36.114  74.675  1.00  1.150          H  
ATOM  35307  HA  HIS B2291       4.341 -35.565  76.573  1.00  1.120          H  
ATOM  35308 1HB  HIS B2291       3.312 -33.611  75.577  1.00  1.580          H  
ATOM  35309 2HB  HIS B2291       1.744 -34.056  76.247  1.00  1.580          H  
ATOM  35310  HD2 HIS B2291       1.284 -32.644  78.505  1.00  1.580          H  
ATOM  35311  HE1 HIS B2291       5.331 -32.216  79.791  1.00  1.580          H  
ATOM  35312  HE2 HIS B2291       2.898 -31.649  80.302  1.00  1.580          H  
ATOM  35313  N   ASP B2292       1.360 -36.506  77.601  1.00  0.970          N  
ATOM  35314  CA  ASP B2292       0.608 -37.153  78.663  1.00  0.960          C  
ATOM  35315  C   ASP B2292      -0.394 -38.109  78.038  1.00  1.060          C  
ATOM  35316  O   ASP B2292      -1.403 -38.493  78.633  1.00  1.090          O  
ATOM  35317  CB  ASP B2292      -0.053 -36.089  79.517  1.00  1.350          C  
ATOM  35318  CG  ASP B2292      -1.001 -35.236  78.710  1.00  1.350          C  
ATOM  35319  OD1 ASP B2292      -1.245 -35.511  77.524  1.00  1.350          O  
ATOM  35320  OD2 ASP B2292      -1.492 -34.254  79.242  1.00  1.350          O  
ATOM  35321  H   ASP B2292       0.830 -36.136  76.820  1.00  1.160          H  
ATOM  35322  HA  ASP B2292       1.292 -37.729  79.287  1.00  1.150          H  
ATOM  35323 1HB  ASP B2292      -0.602 -36.562  80.332  1.00  1.620          H  
ATOM  35324 2HB  ASP B2292       0.715 -35.449  79.960  1.00  1.620          H  
ATOM  35325  N   GLY B2293      -0.069 -38.482  76.813  1.00  1.100          N  
ATOM  35326  CA  GLY B2293      -0.849 -39.344  75.950  1.00  1.210          C  
ATOM  35327  C   GLY B2293      -1.395 -38.534  74.786  1.00  1.250          C  
ATOM  35328  O   GLY B2293      -1.676 -39.091  73.718  1.00  1.320          O  
ATOM  35329  H   GLY B2293       0.796 -38.104  76.460  1.00  1.320          H  
ATOM  35330 1HA  GLY B2293      -0.225 -40.156  75.576  1.00  1.450          H  
ATOM  35331 2HA  GLY B2293      -1.669 -39.787  76.514  1.00  1.450          H  
ATOM  35332  N   LYS B2294      -1.499 -37.207  74.962  1.00  1.220          N  
ATOM  35333  CA  LYS B2294      -1.941 -36.369  73.853  1.00  1.260          C  
ATOM  35334  C   LYS B2294      -0.775 -36.184  72.904  1.00  1.150          C  
ATOM  35335  O   LYS B2294       0.391 -36.127  73.329  1.00  1.060          O  
ATOM  35336  CB  LYS B2294      -2.466 -35.014  74.313  1.00  1.750          C  
ATOM  35337  CG  LYS B2294      -3.713 -35.089  75.184  1.00  1.750          C  
ATOM  35338  CD  LYS B2294      -4.372 -33.705  75.426  1.00  1.750          C  
ATOM  35339  CE  LYS B2294      -3.479 -32.739  76.233  1.00  1.750          C  
ATOM  35340  NZ  LYS B2294      -3.132 -33.285  77.553  1.00  1.750          N  
ATOM  35341  H   LYS B2294      -1.298 -36.773  75.879  1.00  1.460          H  
ATOM  35342  HA  LYS B2294      -2.739 -36.879  73.310  1.00  1.510          H  
ATOM  35343 1HB  LYS B2294      -1.678 -34.505  74.868  1.00  2.100          H  
ATOM  35344 2HB  LYS B2294      -2.700 -34.418  73.443  1.00  2.100          H  
ATOM  35345 1HG  LYS B2294      -4.439 -35.736  74.687  1.00  2.100          H  
ATOM  35346 2HG  LYS B2294      -3.455 -35.549  76.138  1.00  2.100          H  
ATOM  35347 1HD  LYS B2294      -4.608 -33.247  74.465  1.00  2.100          H  
ATOM  35348 2HD  LYS B2294      -5.303 -33.848  75.973  1.00  2.100          H  
ATOM  35349 1HE  LYS B2294      -2.564 -32.532  75.690  1.00  2.100          H  
ATOM  35350 2HE  LYS B2294      -4.020 -31.805  76.376  1.00  2.100          H  
ATOM  35351 1HZ  LYS B2294      -2.546 -32.643  78.077  1.00  2.100          H  
ATOM  35352 2HZ  LYS B2294      -3.948 -33.484  78.097  1.00  2.100          H  
ATOM  35353 3HZ  LYS B2294      -2.590 -34.166  77.410  1.00  2.100          H  
ATOM  35354  N   ALA B2295      -1.085 -36.099  71.610  1.00  1.180          N  
ATOM  35355  CA  ALA B2295      -0.041 -35.900  70.607  1.00  1.090          C  
ATOM  35356  C   ALA B2295       0.212 -34.426  70.275  1.00  1.040          C  
ATOM  35357  O   ALA B2295      -0.694 -33.672  69.899  1.00  1.050          O  
ATOM  35358  CB  ALA B2295      -0.395 -36.656  69.336  1.00  1.560          C  
ATOM  35359  H   ALA B2295      -2.070 -36.189  71.331  1.00  1.420          H  
ATOM  35360  HA  ALA B2295       0.889 -36.311  71.005  1.00  1.310          H  
ATOM  35361 1HB  ALA B2295       0.401 -36.537  68.609  1.00  1.870          H  
ATOM  35362 2HB  ALA B2295      -0.518 -37.711  69.565  1.00  1.870          H  
ATOM  35363 3HB  ALA B2295      -1.327 -36.260  68.921  1.00  1.870          H  
ATOM  35364  N   HIS B2296       1.485 -34.051  70.356  1.00  0.990          N  
ATOM  35365  CA  HIS B2296       1.974 -32.718  70.047  1.00  0.970          C  
ATOM  35366  C   HIS B2296       2.659 -32.710  68.696  1.00  0.960          C  
ATOM  35367  O   HIS B2296       3.513 -33.552  68.429  1.00  0.960          O  
ATOM  35368  CB  HIS B2296       2.973 -32.251  71.114  1.00  1.370          C  
ATOM  35369  CG  HIS B2296       2.373 -31.947  72.441  1.00  1.370          C  
ATOM  35370  ND1 HIS B2296       2.442 -30.688  73.010  1.00  1.370          N  
ATOM  35371  CD2 HIS B2296       1.656 -32.710  73.299  1.00  1.370          C  
ATOM  35372  CE1 HIS B2296       1.811 -30.699  74.174  1.00  1.370          C  
ATOM  35373  NE2 HIS B2296       1.307 -31.907  74.365  1.00  1.370          N  
ATOM  35374  H   HIS B2296       2.160 -34.725  70.716  1.00  1.190          H  
ATOM  35375  HA  HIS B2296       1.145 -32.021  70.020  1.00  1.160          H  
ATOM  35376 1HB  HIS B2296       3.727 -33.023  71.261  1.00  1.640          H  
ATOM  35377 2HB  HIS B2296       3.485 -31.371  70.763  1.00  1.640          H  
ATOM  35378  HD1 HIS B2296       2.804 -29.842  72.561  1.00  1.640          H  
ATOM  35379  HD2 HIS B2296       1.334 -33.750  73.272  1.00  1.640          H  
ATOM  35380  HE1 HIS B2296       1.756 -29.798  74.778  1.00  1.640          H  
ATOM  35381  N   PHE B2297       2.322 -31.735  67.870  1.00  0.950          N  
ATOM  35382  CA  PHE B2297       2.892 -31.600  66.536  1.00  0.990          C  
ATOM  35383  C   PHE B2297       3.639 -30.280  66.525  1.00  0.980          C  
ATOM  35384  O   PHE B2297       3.256 -29.380  67.266  1.00  0.980          O  
ATOM  35385  CB  PHE B2297       1.757 -31.549  65.518  1.00  1.370          C  
ATOM  35386  CG  PHE B2297       0.871 -32.723  65.594  1.00  1.370          C  
ATOM  35387  CD1 PHE B2297      -0.278 -32.621  66.326  1.00  1.370          C  
ATOM  35388  CD2 PHE B2297       1.164 -33.920  64.994  1.00  1.370          C  
ATOM  35389  CE1 PHE B2297      -1.121 -33.655  66.455  1.00  1.370          C  
ATOM  35390  CE2 PHE B2297       0.304 -34.986  65.138  1.00  1.370          C  
ATOM  35391  CZ  PHE B2297      -0.846 -34.845  65.867  1.00  1.370          C  
ATOM  35392  H   PHE B2297       1.586 -31.101  68.181  1.00  1.140          H  
ATOM  35393  HA  PHE B2297       3.565 -32.434  66.334  1.00  1.190          H  
ATOM  35394 1HB  PHE B2297       1.159 -30.657  65.683  1.00  1.640          H  
ATOM  35395 2HB  PHE B2297       2.147 -31.496  64.529  1.00  1.640          H  
ATOM  35396  HD1 PHE B2297      -0.507 -31.686  66.825  1.00  1.640          H  
ATOM  35397  HD2 PHE B2297       2.088 -34.029  64.414  1.00  1.640          H  
ATOM  35398  HE1 PHE B2297      -2.013 -33.530  67.041  1.00  1.640          H  
ATOM  35399  HE2 PHE B2297       0.542 -35.941  64.677  1.00  1.640          H  
ATOM  35400  HZ  PHE B2297      -1.540 -35.678  65.992  1.00  1.640          H  
ATOM  35401  N   PRO B2298       4.700 -30.090  65.743  1.00  0.960          N  
ATOM  35402  CA  PRO B2298       5.400 -28.827  65.686  1.00  0.940          C  
ATOM  35403  C   PRO B2298       4.463 -27.788  65.095  1.00  0.970          C  
ATOM  35404  O   PRO B2298       3.728 -28.106  64.156  1.00  1.000          O  
ATOM  35405  CB  PRO B2298       6.594 -29.147  64.774  1.00  1.410          C  
ATOM  35406  CG  PRO B2298       6.145 -30.333  63.931  1.00  1.410          C  
ATOM  35407  CD  PRO B2298       5.185 -31.128  64.808  1.00  1.410          C  
ATOM  35408  HA  PRO B2298       5.729 -28.532  66.695  1.00  1.130          H  
ATOM  35409 1HB  PRO B2298       6.841 -28.265  64.158  1.00  1.690          H  
ATOM  35410 2HB  PRO B2298       7.478 -29.366  65.371  1.00  1.690          H  
ATOM  35411 1HG  PRO B2298       5.689 -29.965  63.000  1.00  1.690          H  
ATOM  35412 2HG  PRO B2298       7.023 -30.919  63.631  1.00  1.690          H  
ATOM  35413 1HD  PRO B2298       4.378 -31.518  64.187  1.00  1.690          H  
ATOM  35414 2HD  PRO B2298       5.712 -31.925  65.315  1.00  1.690          H  
ATOM  35415  N   ARG B2299       4.549 -26.541  65.562  1.00  0.970          N  
ATOM  35416  CA  ARG B2299       3.728 -25.488  64.963  1.00  0.970          C  
ATOM  35417  C   ARG B2299       4.313 -25.137  63.599  1.00  0.930          C  
ATOM  35418  O   ARG B2299       3.596 -24.778  62.666  1.00  0.980          O  
ATOM  35419  CB  ARG B2299       3.676 -24.241  65.843  1.00  1.360          C  
ATOM  35420  CG  ARG B2299       4.972 -23.450  65.918  1.00  1.360          C  
ATOM  35421  CD  ARG B2299       4.921 -22.345  66.875  1.00  1.360          C  
ATOM  35422  NE  ARG B2299       6.171 -21.586  66.826  1.00  1.360          N  
ATOM  35423  CZ  ARG B2299       6.704 -20.831  67.814  1.00  1.360          C  
ATOM  35424  NH1 ARG B2299       6.145 -20.736  69.002  1.00  1.360          N  
ATOM  35425  NH2 ARG B2299       7.832 -20.176  67.576  1.00  1.360          N  
ATOM  35426  H   ARG B2299       5.143 -26.342  66.372  1.00  1.160          H  
ATOM  35427  HA  ARG B2299       2.713 -25.864  64.827  1.00  1.160          H  
ATOM  35428 1HB  ARG B2299       2.898 -23.573  65.480  1.00  1.630          H  
ATOM  35429 2HB  ARG B2299       3.412 -24.533  66.863  1.00  1.630          H  
ATOM  35430 1HG  ARG B2299       5.789 -24.106  66.217  1.00  1.630          H  
ATOM  35431 2HG  ARG B2299       5.193 -23.001  64.950  1.00  1.630          H  
ATOM  35432 1HD  ARG B2299       4.107 -21.674  66.602  1.00  1.630          H  
ATOM  35433 2HD  ARG B2299       4.754 -22.714  67.871  1.00  1.630          H  
ATOM  35434  HE  ARG B2299       6.675 -21.603  65.947  1.00  1.630          H  
ATOM  35435 1HH1 ARG B2299       5.296 -21.253  69.251  1.00  1.630          H  
ATOM  35436 2HH1 ARG B2299       6.581 -20.177  69.716  1.00  1.630          H  
ATOM  35437 1HH2 ARG B2299       8.277 -20.244  66.670  1.00  1.630          H  
ATOM  35438 2HH2 ARG B2299       8.249 -19.616  68.303  1.00  1.630          H  
ATOM  35439  N   GLU B2300       5.633 -25.251  63.505  1.00  0.830          N  
ATOM  35440  CA  GLU B2300       6.408 -24.983  62.318  1.00  0.790          C  
ATOM  35441  C   GLU B2300       7.669 -25.814  62.407  1.00  0.730          C  
ATOM  35442  O   GLU B2300       8.244 -25.953  63.487  1.00  0.710          O  
ATOM  35443  CB  GLU B2300       6.744 -23.499  62.180  1.00  1.120          C  
ATOM  35444  CG  GLU B2300       7.535 -23.163  60.917  1.00  1.120          C  
ATOM  35445  CD  GLU B2300       7.735 -21.713  60.709  1.00  1.120          C  
ATOM  35446  OE1 GLU B2300       7.278 -20.935  61.508  1.00  1.120          O  
ATOM  35447  OE2 GLU B2300       8.367 -21.370  59.736  1.00  1.120          O  
ATOM  35448  H   GLU B2300       6.152 -25.524  64.327  1.00  1.000          H  
ATOM  35449  HA  GLU B2300       5.843 -25.302  61.442  1.00  0.950          H  
ATOM  35450 1HB  GLU B2300       5.821 -22.918  62.168  1.00  1.350          H  
ATOM  35451 2HB  GLU B2300       7.325 -23.176  63.043  1.00  1.350          H  
ATOM  35452 1HG  GLU B2300       8.518 -23.625  60.982  1.00  1.350          H  
ATOM  35453 2HG  GLU B2300       7.022 -23.581  60.054  1.00  1.350          H  
ATOM  35454  N   GLY B2301       8.108 -26.358  61.289  1.00  0.700          N  
ATOM  35455  CA  GLY B2301       9.327 -27.137  61.304  1.00  0.640          C  
ATOM  35456  C   GLY B2301       9.055 -28.592  61.630  1.00  0.630          C  
ATOM  35457  O   GLY B2301       7.933 -29.082  61.472  1.00  0.680          O  
ATOM  35458  H   GLY B2301       7.595 -26.222  60.431  1.00  0.840          H  
ATOM  35459 1HA  GLY B2301       9.823 -27.066  60.337  1.00  0.770          H  
ATOM  35460 2HA  GLY B2301      10.008 -26.722  62.045  1.00  0.770          H  
ATOM  35461  N   VAL B2302      10.112 -29.281  62.005  1.00  0.570          N  
ATOM  35462  CA  VAL B2302      10.123 -30.712  62.231  1.00  0.570          C  
ATOM  35463  C   VAL B2302      10.743 -31.113  63.570  1.00  0.530          C  
ATOM  35464  O   VAL B2302      11.685 -30.472  64.045  1.00  0.490          O  
ATOM  35465  CB  VAL B2302      10.852 -31.374  61.029  1.00  0.800          C  
ATOM  35466  CG1 VAL B2302      12.288 -30.820  60.900  1.00  0.800          C  
ATOM  35467  CG2 VAL B2302      10.874 -32.901  61.190  1.00  0.800          C  
ATOM  35468  H   VAL B2302      10.974 -28.747  62.120  1.00  0.680          H  
ATOM  35469  HA  VAL B2302       9.090 -31.058  62.224  1.00  0.680          H  
ATOM  35470  HB  VAL B2302      10.314 -31.117  60.115  1.00  0.960          H  
ATOM  35471 1HG1 VAL B2302      12.775 -31.257  60.050  1.00  0.960          H  
ATOM  35472 2HG1 VAL B2302      12.255 -29.743  60.763  1.00  0.960          H  
ATOM  35473 3HG1 VAL B2302      12.860 -31.043  61.790  1.00  0.960          H  
ATOM  35474 1HG2 VAL B2302      11.347 -33.358  60.342  1.00  0.960          H  
ATOM  35475 2HG2 VAL B2302      11.413 -33.195  62.074  1.00  0.960          H  
ATOM  35476 3HG2 VAL B2302       9.866 -33.256  61.262  1.00  0.960          H  
ATOM  35477  N   PHE B2303      10.193 -32.165  64.188  1.00  0.560          N  
ATOM  35478  CA  PHE B2303      10.764 -32.724  65.409  1.00  0.540          C  
ATOM  35479  C   PHE B2303      11.850 -33.717  65.061  1.00  0.520          C  
ATOM  35480  O   PHE B2303      11.606 -34.726  64.380  1.00  0.550          O  
ATOM  35481  CB  PHE B2303       9.728 -33.484  66.224  1.00  0.760          C  
ATOM  35482  CG  PHE B2303       8.667 -32.707  66.880  1.00  0.760          C  
ATOM  35483  CD1 PHE B2303       8.816 -31.390  67.273  1.00  0.760          C  
ATOM  35484  CD2 PHE B2303       7.500 -33.333  67.141  1.00  0.760          C  
ATOM  35485  CE1 PHE B2303       7.800 -30.742  67.919  1.00  0.760          C  
ATOM  35486  CE2 PHE B2303       6.513 -32.699  67.780  1.00  0.760          C  
ATOM  35487  CZ  PHE B2303       6.641 -31.419  68.173  1.00  0.760          C  
ATOM  35488  H   PHE B2303       9.377 -32.607  63.785  1.00  0.670          H  
ATOM  35489  HA  PHE B2303      11.225 -31.933  65.996  1.00  0.650          H  
ATOM  35490 1HB  PHE B2303       9.246 -34.216  65.576  1.00  0.920          H  
ATOM  35491 2HB  PHE B2303      10.241 -34.048  66.997  1.00  0.920          H  
ATOM  35492  HD1 PHE B2303       9.733 -30.878  67.079  1.00  0.920          H  
ATOM  35493  HD2 PHE B2303       7.372 -34.379  66.835  1.00  0.920          H  
ATOM  35494  HE1 PHE B2303       7.919 -29.706  68.232  1.00  0.920          H  
ATOM  35495  HE2 PHE B2303       5.628 -33.218  67.976  1.00  0.920          H  
ATOM  35496  HZ  PHE B2303       5.820 -30.954  68.682  1.00  0.920          H  
ATOM  35497  N   VAL B2304      13.056 -33.425  65.519  1.00  0.500          N  
ATOM  35498  CA  VAL B2304      14.205 -34.263  65.236  1.00  0.500          C  
ATOM  35499  C   VAL B2304      15.063 -34.569  66.450  1.00  0.440          C  
ATOM  35500  O   VAL B2304      15.009 -33.853  67.449  1.00  0.430          O  
ATOM  35501  CB  VAL B2304      15.078 -33.625  64.149  1.00  0.700          C  
ATOM  35502  CG1 VAL B2304      14.309 -33.494  62.922  1.00  0.700          C  
ATOM  35503  CG2 VAL B2304      15.580 -32.256  64.577  1.00  0.700          C  
ATOM  35504  H   VAL B2304      13.166 -32.581  66.091  1.00  0.600          H  
ATOM  35505  HA  VAL B2304      13.825 -35.194  64.854  1.00  0.600          H  
ATOM  35506  HB  VAL B2304      15.890 -34.276  63.953  1.00  0.840          H  
ATOM  35507 1HG1 VAL B2304      14.939 -33.094  62.171  1.00  0.840          H  
ATOM  35508 2HG1 VAL B2304      13.958 -34.466  62.628  1.00  0.840          H  
ATOM  35509 3HG1 VAL B2304      13.479 -32.837  63.082  1.00  0.840          H  
ATOM  35510 1HG2 VAL B2304      16.188 -31.844  63.780  1.00  0.840          H  
ATOM  35511 2HG2 VAL B2304      14.727 -31.598  64.766  1.00  0.840          H  
ATOM  35512 3HG2 VAL B2304      16.175 -32.343  65.485  1.00  0.840          H  
ATOM  35513  N   SER B2305      15.936 -35.564  66.337  1.00  0.420          N  
ATOM  35514  CA  SER B2305      16.856 -35.811  67.431  1.00  0.380          C  
ATOM  35515  C   SER B2305      18.243 -36.224  67.000  1.00  0.380          C  
ATOM  35516  O   SER B2305      18.497 -36.774  65.912  1.00  0.410          O  
ATOM  35517  CB  SER B2305      16.315 -36.854  68.382  1.00  0.550          C  
ATOM  35518  OG  SER B2305      16.210 -38.090  67.782  1.00  0.550          O  
ATOM  35519  H   SER B2305      15.905 -36.159  65.513  1.00  0.500          H  
ATOM  35520  HA  SER B2305      16.961 -34.884  67.995  1.00  0.460          H  
ATOM  35521 1HB  SER B2305      16.959 -36.934  69.250  1.00  0.660          H  
ATOM  35522 2HB  SER B2305      15.380 -36.537  68.721  1.00  0.660          H  
ATOM  35523  HG  SER B2305      15.718 -38.639  68.402  1.00  0.660          H  
ATOM  35524  N   ASN B2306      19.148 -35.968  67.933  1.00  0.380          N  
ATOM  35525  CA  ASN B2306      20.566 -36.257  67.799  1.00  0.420          C  
ATOM  35526  C   ASN B2306      21.010 -37.513  68.536  1.00  0.490          C  
ATOM  35527  O   ASN B2306      22.185 -37.695  68.801  1.00  1.360          O  
ATOM  35528  CB  ASN B2306      21.355 -35.061  68.273  1.00  0.570          C  
ATOM  35529  CG  ASN B2306      21.137 -34.814  69.738  1.00  0.570          C  
ATOM  35530  OD1 ASN B2306      20.384 -35.581  70.397  1.00  0.570          O  
ATOM  35531  ND2 ASN B2306      21.764 -33.777  70.255  1.00  0.570          N  
ATOM  35532  H   ASN B2306      18.799 -35.536  68.801  1.00  0.460          H  
ATOM  35533  HA  ASN B2306      20.780 -36.416  66.741  1.00  0.500          H  
ATOM  35534 1HB  ASN B2306      22.419 -35.225  68.093  1.00  0.690          H  
ATOM  35535 2HB  ASN B2306      21.054 -34.175  67.712  1.00  0.690          H  
ATOM  35536 1HD2 ASN B2306      21.665 -33.557  71.226  1.00  0.690          H  
ATOM  35537 2HD2 ASN B2306      22.349 -33.206  69.674  1.00  0.690          H  
ATOM  35538  N   GLY B2307      20.088 -38.368  68.901  1.00  0.870          N  
ATOM  35539  CA  GLY B2307      20.435 -39.591  69.603  1.00  0.740          C  
ATOM  35540  C   GLY B2307      20.367 -39.458  71.122  1.00  0.510          C  
ATOM  35541  O   GLY B2307      20.373 -40.475  71.818  1.00  0.440          O  
ATOM  35542  H   GLY B2307      19.122 -38.182  68.669  1.00  1.040          H  
ATOM  35543 1HA  GLY B2307      19.763 -40.386  69.281  1.00  0.890          H  
ATOM  35544 2HA  GLY B2307      21.439 -39.899  69.314  1.00  0.890          H  
ATOM  35545  N   THR B2308      20.274 -38.226  71.651  1.00  0.610          N  
ATOM  35546  CA  THR B2308      20.182 -38.062  73.102  1.00  0.520          C  
ATOM  35547  C   THR B2308      18.981 -37.193  73.470  1.00  0.510          C  
ATOM  35548  O   THR B2308      18.284 -37.474  74.448  1.00  0.630          O  
ATOM  35549  CB  THR B2308      21.443 -37.388  73.679  1.00  0.760          C  
ATOM  35550  OG1 THR B2308      21.548 -36.036  73.191  1.00  0.760          O  
ATOM  35551  CG2 THR B2308      22.672 -38.157  73.214  1.00  0.760          C  
ATOM  35552  H   THR B2308      20.290 -37.401  71.057  1.00  0.730          H  
ATOM  35553  HA  THR B2308      20.050 -39.037  73.567  1.00  0.620          H  
ATOM  35554  HB  THR B2308      21.395 -37.381  74.767  1.00  0.920          H  
ATOM  35555  HG1 THR B2308      21.005 -35.445  73.770  1.00  0.920          H  
ATOM  35556 1HG2 THR B2308      23.564 -37.684  73.617  1.00  0.920          H  
ATOM  35557 2HG2 THR B2308      22.610 -39.185  73.568  1.00  0.920          H  
ATOM  35558 3HG2 THR B2308      22.725 -38.149  72.127  1.00  0.920          H  
ATOM  35559  N   HIS B2309      18.695 -36.179  72.646  1.00  0.550          N  
ATOM  35560  CA  HIS B2309      17.598 -35.247  72.899  1.00  0.560          C  
ATOM  35561  C   HIS B2309      16.807 -34.878  71.643  1.00  0.520          C  
ATOM  35562  O   HIS B2309      17.345 -34.833  70.526  1.00  0.510          O  
ATOM  35563  CB  HIS B2309      18.118 -33.948  73.529  1.00  0.780          C  
ATOM  35564  CG  HIS B2309      18.759 -34.096  74.870  1.00  0.780          C  
ATOM  35565  ND1 HIS B2309      20.085 -34.457  75.028  1.00  0.780          N  
ATOM  35566  CD2 HIS B2309      18.261 -33.938  76.116  1.00  0.780          C  
ATOM  35567  CE1 HIS B2309      20.368 -34.517  76.319  1.00  0.780          C  
ATOM  35568  NE2 HIS B2309      19.280 -34.205  76.999  1.00  0.780          N  
ATOM  35569  H   HIS B2309      19.331 -35.994  71.879  1.00  0.660          H  
ATOM  35570  HA  HIS B2309      16.896 -35.702  73.597  1.00  0.670          H  
ATOM  35571 1HB  HIS B2309      18.870 -33.539  72.878  1.00  0.940          H  
ATOM  35572 2HB  HIS B2309      17.308 -33.219  73.597  1.00  0.940          H  
ATOM  35573  HD2 HIS B2309      17.241 -33.655  76.374  1.00  0.940          H  
ATOM  35574  HE1 HIS B2309      21.335 -34.779  76.747  1.00  0.940          H  
ATOM  35575  HE2 HIS B2309      19.201 -34.169  78.006  1.00  0.940          H  
ATOM  35576  N   TRP B2310      15.518 -34.590  71.843  1.00  0.460          N  
ATOM  35577  CA  TRP B2310      14.642 -34.112  70.775  1.00  0.430          C  
ATOM  35578  C   TRP B2310      14.523 -32.609  70.797  1.00  0.400          C  
ATOM  35579  O   TRP B2310      14.364 -32.019  71.870  1.00  0.450          O  
ATOM  35580  CB  TRP B2310      13.256 -34.722  70.907  1.00  0.610          C  
ATOM  35581  CG  TRP B2310      13.222 -36.122  70.545  1.00  0.610          C  
ATOM  35582  CD1 TRP B2310      13.552 -37.177  71.327  1.00  0.610          C  
ATOM  35583  CD2 TRP B2310      12.816 -36.665  69.276  1.00  0.610          C  
ATOM  35584  NE1 TRP B2310      13.421 -38.335  70.625  1.00  0.610          N  
ATOM  35585  CE2 TRP B2310      12.971 -38.037  69.359  1.00  0.610          C  
ATOM  35586  CE3 TRP B2310      12.355 -36.101  68.090  1.00  0.610          C  
ATOM  35587  CZ2 TRP B2310      12.693 -38.872  68.287  1.00  0.610          C  
ATOM  35588  CZ3 TRP B2310      12.070 -36.932  67.032  1.00  0.610          C  
ATOM  35589  CH2 TRP B2310      12.240 -38.282  67.126  1.00  0.610          C  
ATOM  35590  H   TRP B2310      15.145 -34.661  72.781  1.00  0.550          H  
ATOM  35591  HA  TRP B2310      15.063 -34.406  69.820  1.00  0.520          H  
ATOM  35592 1HB  TRP B2310      12.950 -34.616  71.905  1.00  0.740          H  
ATOM  35593 2HB  TRP B2310      12.556 -34.184  70.280  1.00  0.740          H  
ATOM  35594  HD1 TRP B2310      13.894 -37.107  72.361  1.00  0.740          H  
ATOM  35595  HE1 TRP B2310      13.619 -39.260  70.981  1.00  0.740          H  
ATOM  35596  HE3 TRP B2310      12.231 -35.026  67.999  1.00  0.740          H  
ATOM  35597  HZ2 TRP B2310      12.816 -39.953  68.343  1.00  0.740          H  
ATOM  35598  HZ3 TRP B2310      11.712 -36.483  66.117  1.00  0.740          H  
ATOM  35599  HH2 TRP B2310      12.012 -38.911  66.272  1.00  0.740          H  
ATOM  35600  N   PHE B2311      14.560 -32.033  69.601  1.00  0.380          N  
ATOM  35601  CA  PHE B2311      14.484 -30.603  69.336  1.00  0.370          C  
ATOM  35602  C   PHE B2311      13.573 -30.295  68.161  1.00  0.420          C  
ATOM  35603  O   PHE B2311      13.277 -31.167  67.341  1.00  0.440          O  
ATOM  35604  CB  PHE B2311      15.854 -30.056  68.984  1.00  0.520          C  
ATOM  35605  CG  PHE B2311      16.875 -30.280  70.019  1.00  0.520          C  
ATOM  35606  CD1 PHE B2311      17.704 -31.386  69.937  1.00  0.520          C  
ATOM  35607  CD2 PHE B2311      17.021 -29.407  71.080  1.00  0.520          C  
ATOM  35608  CE1 PHE B2311      18.658 -31.609  70.882  1.00  0.520          C  
ATOM  35609  CE2 PHE B2311      17.980 -29.631  72.034  1.00  0.520          C  
ATOM  35610  CZ  PHE B2311      18.802 -30.733  71.936  1.00  0.520          C  
ATOM  35611  H   PHE B2311      14.694 -32.661  68.809  1.00  0.460          H  
ATOM  35612  HA  PHE B2311      14.104 -30.097  70.223  1.00  0.440          H  
ATOM  35613 1HB  PHE B2311      16.196 -30.510  68.056  1.00  0.630          H  
ATOM  35614 2HB  PHE B2311      15.769 -28.986  68.817  1.00  0.630          H  
ATOM  35615  HD1 PHE B2311      17.587 -32.085  69.105  1.00  0.630          H  
ATOM  35616  HD2 PHE B2311      16.367 -28.535  71.152  1.00  0.630          H  
ATOM  35617  HE1 PHE B2311      19.300 -32.483  70.801  1.00  0.630          H  
ATOM  35618  HE2 PHE B2311      18.092 -28.942  72.866  1.00  0.630          H  
ATOM  35619  HZ  PHE B2311      19.563 -30.911  72.694  1.00  0.630          H  
ATOM  35620  N   VAL B2312      13.129 -29.058  68.063  1.00  0.450          N  
ATOM  35621  CA  VAL B2312      12.336 -28.678  66.897  1.00  0.480          C  
ATOM  35622  C   VAL B2312      13.108 -27.651  66.084  1.00  0.450          C  
ATOM  35623  O   VAL B2312      13.781 -26.779  66.633  1.00  0.430          O  
ATOM  35624  CB  VAL B2312      10.909 -28.199  67.286  1.00  0.660          C  
ATOM  35625  CG1 VAL B2312      10.952 -26.998  68.199  1.00  0.660          C  
ATOM  35626  CG2 VAL B2312      10.076 -27.911  66.000  1.00  0.660          C  
ATOM  35627  H   VAL B2312      13.386 -28.390  68.798  1.00  0.540          H  
ATOM  35628  HA  VAL B2312      12.202 -29.555  66.268  1.00  0.580          H  
ATOM  35629  HB  VAL B2312      10.440 -28.974  67.824  1.00  0.790          H  
ATOM  35630 1HG1 VAL B2312       9.940 -26.716  68.478  1.00  0.790          H  
ATOM  35631 2HG1 VAL B2312      11.520 -27.235  69.101  1.00  0.790          H  
ATOM  35632 3HG1 VAL B2312      11.419 -26.175  67.673  1.00  0.790          H  
ATOM  35633 1HG2 VAL B2312       9.066 -27.618  66.281  1.00  0.790          H  
ATOM  35634 2HG2 VAL B2312      10.522 -27.105  65.418  1.00  0.790          H  
ATOM  35635 3HG2 VAL B2312      10.028 -28.809  65.385  1.00  0.790          H  
ATOM  35636  N   THR B2313      13.084 -27.818  64.767  1.00  0.450          N  
ATOM  35637  CA  THR B2313      13.807 -26.916  63.868  1.00  0.410          C  
ATOM  35638  C   THR B2313      13.130 -26.692  62.528  1.00  0.460          C  
ATOM  35639  O   THR B2313      12.351 -27.523  62.056  1.00  0.500          O  
ATOM  35640  CB  THR B2313      15.219 -27.446  63.606  1.00  0.590          C  
ATOM  35641  OG1 THR B2313      15.965 -26.495  62.805  1.00  0.590          O  
ATOM  35642  CG2 THR B2313      15.168 -28.779  62.918  1.00  0.590          C  
ATOM  35643  H   THR B2313      12.538 -28.604  64.400  1.00  0.540          H  
ATOM  35644  HA  THR B2313      13.897 -25.946  64.360  1.00  0.490          H  
ATOM  35645  HB  THR B2313      15.726 -27.565  64.560  1.00  0.710          H  
ATOM  35646  HG1 THR B2313      15.632 -26.501  61.873  1.00  0.710          H  
ATOM  35647 1HG2 THR B2313      16.153 -29.139  62.767  1.00  0.710          H  
ATOM  35648 2HG2 THR B2313      14.616 -29.487  63.533  1.00  0.710          H  
ATOM  35649 3HG2 THR B2313      14.672 -28.677  61.957  1.00  0.710          H  
ATOM  35650  N   GLN B2314      13.433 -25.567  61.886  1.00  0.460          N  
ATOM  35651  CA  GLN B2314      12.909 -25.345  60.545  1.00  0.490          C  
ATOM  35652  C   GLN B2314      13.620 -26.258  59.556  1.00  0.440          C  
ATOM  35653  O   GLN B2314      14.829 -26.471  59.635  1.00  0.370          O  
ATOM  35654  CB  GLN B2314      13.032 -23.880  60.109  1.00  0.670          C  
ATOM  35655  CG  GLN B2314      12.121 -22.915  60.856  1.00  0.670          C  
ATOM  35656  CD  GLN B2314      12.261 -21.472  60.351  1.00  0.670          C  
ATOM  35657  OE1 GLN B2314      13.376 -20.891  60.397  1.00  0.670          O  
ATOM  35658  NE2 GLN B2314      11.161 -20.884  59.886  1.00  0.670          N  
ATOM  35659  H   GLN B2314      14.056 -24.895  62.326  1.00  0.550          H  
ATOM  35660  HA  GLN B2314      11.852 -25.602  60.540  1.00  0.590          H  
ATOM  35661 1HB  GLN B2314      14.063 -23.548  60.246  1.00  0.810          H  
ATOM  35662 2HB  GLN B2314      12.803 -23.795  59.046  1.00  0.810          H  
ATOM  35663 1HG  GLN B2314      11.083 -23.223  60.710  1.00  0.810          H  
ATOM  35664 2HG  GLN B2314      12.367 -22.936  61.915  1.00  0.810          H  
ATOM  35665 1HE2 GLN B2314      11.162 -19.949  59.544  1.00  0.810          H  
ATOM  35666 2HE2 GLN B2314      10.258 -21.361  59.861  1.00  0.810          H  
ATOM  35667  N   ARG B2315      12.870 -26.736  58.576  1.00  0.480          N  
ATOM  35668  CA  ARG B2315      13.377 -27.638  57.553  1.00  0.450          C  
ATOM  35669  C   ARG B2315      14.524 -27.088  56.702  1.00  0.370          C  
ATOM  35670  O   ARG B2315      15.383 -27.842  56.259  1.00  0.350          O  
ATOM  35671  CB  ARG B2315      12.236 -28.025  56.645  1.00  0.640          C  
ATOM  35672  CG  ARG B2315      11.189 -28.926  57.290  1.00  0.640          C  
ATOM  35673  CD  ARG B2315      10.124 -29.207  56.334  1.00  0.640          C  
ATOM  35674  NE  ARG B2315       9.026 -29.979  56.895  1.00  0.640          N  
ATOM  35675  CZ  ARG B2315       8.980 -31.318  56.978  1.00  0.640          C  
ATOM  35676  NH1 ARG B2315       9.985 -32.042  56.563  1.00  0.640          N  
ATOM  35677  NH2 ARG B2315       7.910 -31.904  57.474  1.00  0.640          N  
ATOM  35678  H   ARG B2315      11.892 -26.488  58.554  1.00  0.580          H  
ATOM  35679  HA  ARG B2315      13.735 -28.538  58.057  1.00  0.540          H  
ATOM  35680 1HB  ARG B2315      11.735 -27.126  56.290  1.00  0.770          H  
ATOM  35681 2HB  ARG B2315      12.632 -28.543  55.771  1.00  0.770          H  
ATOM  35682 1HG  ARG B2315      11.655 -29.864  57.596  1.00  0.770          H  
ATOM  35683 2HG  ARG B2315      10.755 -28.439  58.164  1.00  0.770          H  
ATOM  35684 1HD  ARG B2315       9.716 -28.267  55.954  1.00  0.770          H  
ATOM  35685 2HD  ARG B2315      10.556 -29.761  55.515  1.00  0.770          H  
ATOM  35686  HE  ARG B2315       8.224 -29.466  57.245  1.00  0.770          H  
ATOM  35687 1HH1 ARG B2315      10.812 -31.599  56.195  1.00  0.770          H  
ATOM  35688 2HH1 ARG B2315       9.939 -33.043  56.635  1.00  0.770          H  
ATOM  35689 1HH2 ARG B2315       7.126 -31.350  57.793  1.00  0.770          H  
ATOM  35690 2HH2 ARG B2315       7.860 -32.907  57.509  1.00  0.770          H  
ATOM  35691  N   ASN B2316      14.545 -25.781  56.450  1.00  0.330          N  
ATOM  35692  CA  ASN B2316      15.580 -25.230  55.582  1.00  0.280          C  
ATOM  35693  C   ASN B2316      16.841 -24.748  56.299  1.00  0.280          C  
ATOM  35694  O   ASN B2316      17.728 -24.184  55.654  1.00  0.290          O  
ATOM  35695  CB  ASN B2316      14.990 -24.104  54.749  1.00  0.410          C  
ATOM  35696  CG  ASN B2316      14.054 -24.590  53.682  1.00  0.410          C  
ATOM  35697  OD1 ASN B2316      14.363 -25.562  52.964  1.00  0.410          O  
ATOM  35698  ND2 ASN B2316      12.906 -23.955  53.576  1.00  0.410          N  
ATOM  35699  H   ASN B2316      13.831 -25.171  56.824  1.00  0.400          H  
ATOM  35700  HA  ASN B2316      15.897 -26.020  54.901  1.00  0.340          H  
ATOM  35701 1HB  ASN B2316      14.433 -23.436  55.404  1.00  0.490          H  
ATOM  35702 2HB  ASN B2316      15.787 -23.525  54.284  1.00  0.490          H  
ATOM  35703 1HD2 ASN B2316      12.215 -24.241  52.905  1.00  0.490          H  
ATOM  35704 2HD2 ASN B2316      12.698 -23.185  54.182  1.00  0.490          H  
ATOM  35705  N   PHE B2317      16.924 -24.918  57.619  1.00  0.310          N  
ATOM  35706  CA  PHE B2317      18.126 -24.500  58.331  1.00  0.320          C  
ATOM  35707  C   PHE B2317      18.131 -25.096  59.725  1.00  0.330          C  
ATOM  35708  O   PHE B2317      17.258 -24.784  60.539  1.00  0.380          O  
ATOM  35709  CB  PHE B2317      18.237 -22.974  58.427  1.00  0.440          C  
ATOM  35710  CG  PHE B2317      19.553 -22.558  58.978  1.00  0.440          C  
ATOM  35711  CD1 PHE B2317      20.666 -22.464  58.144  1.00  0.440          C  
ATOM  35712  CD2 PHE B2317      19.703 -22.298  60.325  1.00  0.440          C  
ATOM  35713  CE1 PHE B2317      21.891 -22.109  58.658  1.00  0.440          C  
ATOM  35714  CE2 PHE B2317      20.922 -21.947  60.835  1.00  0.440          C  
ATOM  35715  CZ  PHE B2317      22.017 -21.851  60.001  1.00  0.440          C  
ATOM  35716  H   PHE B2317      16.184 -25.407  58.136  1.00  0.370          H  
ATOM  35717  HA  PHE B2317      18.998 -24.887  57.799  1.00  0.380          H  
ATOM  35718 1HB  PHE B2317      18.121 -22.518  57.447  1.00  0.530          H  
ATOM  35719 2HB  PHE B2317      17.451 -22.586  59.070  1.00  0.530          H  
ATOM  35720  HD1 PHE B2317      20.554 -22.679  57.076  1.00  0.530          H  
ATOM  35721  HD2 PHE B2317      18.836 -22.382  60.990  1.00  0.530          H  
ATOM  35722  HE1 PHE B2317      22.761 -22.039  58.010  1.00  0.530          H  
ATOM  35723  HE2 PHE B2317      21.023 -21.750  61.905  1.00  0.530          H  
ATOM  35724  HZ  PHE B2317      22.985 -21.578  60.412  1.00  0.530          H  
ATOM  35725  N   TYR B2318      19.132 -25.896  60.042  1.00  0.310          N  
ATOM  35726  CA  TYR B2318      19.123 -26.519  61.343  1.00  0.300          C  
ATOM  35727  C   TYR B2318      19.535 -25.588  62.465  1.00  0.330          C  
ATOM  35728  O   TYR B2318      20.687 -25.157  62.561  1.00  0.550          O  
ATOM  35729  CB  TYR B2318      20.075 -27.701  61.375  1.00  0.420          C  
ATOM  35730  CG  TYR B2318      20.020 -28.490  62.643  1.00  0.420          C  
ATOM  35731  CD1 TYR B2318      18.962 -29.327  62.864  1.00  0.420          C  
ATOM  35732  CD2 TYR B2318      21.023 -28.379  63.584  1.00  0.420          C  
ATOM  35733  CE1 TYR B2318      18.884 -30.052  64.027  1.00  0.420          C  
ATOM  35734  CE2 TYR B2318      20.953 -29.110  64.750  1.00  0.420          C  
ATOM  35735  CZ  TYR B2318      19.885 -29.944  64.973  1.00  0.420          C  
ATOM  35736  OH  TYR B2318      19.811 -30.681  66.138  1.00  0.420          O  
ATOM  35737  H   TYR B2318      19.842 -26.143  59.354  1.00  0.370          H  
ATOM  35738  HA  TYR B2318      18.113 -26.864  61.548  1.00  0.360          H  
ATOM  35739 1HB  TYR B2318      19.909 -28.366  60.543  1.00  0.510          H  
ATOM  35740 2HB  TYR B2318      21.072 -27.300  61.283  1.00  0.510          H  
ATOM  35741  HD1 TYR B2318      18.190 -29.414  62.111  1.00  0.510          H  
ATOM  35742  HD2 TYR B2318      21.867 -27.711  63.406  1.00  0.510          H  
ATOM  35743  HE1 TYR B2318      18.051 -30.712  64.199  1.00  0.510          H  
ATOM  35744  HE2 TYR B2318      21.742 -29.025  65.495  1.00  0.510          H  
ATOM  35745  HH  TYR B2318      19.059 -31.273  66.090  1.00  0.510          H  
ATOM  35746  N   GLU B2319      18.594 -25.337  63.352  1.00  0.310          N  
ATOM  35747  CA  GLU B2319      18.836 -24.539  64.529  1.00  0.320          C  
ATOM  35748  C   GLU B2319      17.845 -25.050  65.569  1.00  0.330          C  
ATOM  35749  O   GLU B2319      16.692 -24.610  65.588  1.00  0.390          O  
ATOM  35750  CB  GLU B2319      18.637 -23.050  64.287  1.00  0.440          C  
ATOM  35751  CG  GLU B2319      19.012 -22.233  65.498  1.00  0.440          C  
ATOM  35752  CD  GLU B2319      18.860 -20.777  65.330  1.00  0.440          C  
ATOM  35753  OE1 GLU B2319      18.483 -20.334  64.272  1.00  0.440          O  
ATOM  35754  OE2 GLU B2319      19.105 -20.088  66.295  1.00  0.440          O  
ATOM  35755  H   GLU B2319      17.662 -25.724  63.180  1.00  0.370          H  
ATOM  35756  HA  GLU B2319      19.863 -24.673  64.834  1.00  0.380          H  
ATOM  35757 1HB  GLU B2319      19.257 -22.730  63.453  1.00  0.530          H  
ATOM  35758 2HB  GLU B2319      17.599 -22.847  64.028  1.00  0.530          H  
ATOM  35759 1HG  GLU B2319      18.409 -22.552  66.340  1.00  0.530          H  
ATOM  35760 2HG  GLU B2319      20.049 -22.450  65.744  1.00  0.530          H  
ATOM  35761  N   PRO B2320      18.266 -25.953  66.458  1.00  0.280          N  
ATOM  35762  CA  PRO B2320      17.400 -26.668  67.366  1.00  0.250          C  
ATOM  35763  C   PRO B2320      16.808 -25.776  68.432  1.00  0.310          C  
ATOM  35764  O   PRO B2320      17.527 -24.986  69.047  1.00  0.330          O  
ATOM  35765  CB  PRO B2320      18.359 -27.695  67.975  1.00  0.380          C  
ATOM  35766  CG  PRO B2320      19.726 -27.070  67.878  1.00  0.380          C  
ATOM  35767  CD  PRO B2320      19.695 -26.206  66.641  1.00  0.380          C  
ATOM  35768  HA  PRO B2320      16.599 -27.160  66.795  1.00  0.300          H  
ATOM  35769 1HB  PRO B2320      18.085 -27.871  69.010  1.00  0.450          H  
ATOM  35770 2HB  PRO B2320      18.281 -28.656  67.447  1.00  0.450          H  
ATOM  35771 1HG  PRO B2320      19.932 -26.489  68.792  1.00  0.450          H  
ATOM  35772 2HG  PRO B2320      20.491 -27.862  67.826  1.00  0.450          H  
ATOM  35773 1HD  PRO B2320      20.225 -25.270  66.881  1.00  0.450          H  
ATOM  35774 2HD  PRO B2320      20.114 -26.717  65.780  1.00  0.450          H  
ATOM  35775  N   GLN B2321      15.535 -25.994  68.724  1.00  0.370          N  
ATOM  35776  CA  GLN B2321      14.852 -25.298  69.794  1.00  0.460          C  
ATOM  35777  C   GLN B2321      14.352 -26.329  70.786  1.00  0.450          C  
ATOM  35778  O   GLN B2321      14.070 -27.473  70.423  1.00  0.420          O  
ATOM  35779  CB  GLN B2321      13.671 -24.502  69.251  1.00  0.610          C  
ATOM  35780  CG  GLN B2321      14.027 -23.590  68.102  1.00  0.610          C  
ATOM  35781  CD  GLN B2321      14.958 -22.529  68.487  1.00  0.610          C  
ATOM  35782  OE1 GLN B2321      14.730 -21.816  69.468  1.00  0.610          O  
ATOM  35783  NE2 GLN B2321      16.035 -22.413  67.735  1.00  0.610          N  
ATOM  35784  H   GLN B2321      14.992 -26.601  68.111  1.00  0.440          H  
ATOM  35785  HA  GLN B2321      15.549 -24.632  70.301  1.00  0.550          H  
ATOM  35786 1HB  GLN B2321      12.927 -25.175  68.918  1.00  0.730          H  
ATOM  35787 2HB  GLN B2321      13.234 -23.904  70.049  1.00  0.730          H  
ATOM  35788 1HG  GLN B2321      14.490 -24.181  67.305  1.00  0.730          H  
ATOM  35789 2HG  GLN B2321      13.117 -23.127  67.731  1.00  0.730          H  
ATOM  35790 1HE2 GLN B2321      16.724 -21.716  67.955  1.00  0.730          H  
ATOM  35791 2HE2 GLN B2321      16.173 -23.070  66.945  1.00  0.730          H  
ATOM  35792  N   ILE B2322      14.172 -25.935  72.031  1.00  0.490          N  
ATOM  35793  CA  ILE B2322      13.579 -26.847  72.999  1.00  0.480          C  
ATOM  35794  C   ILE B2322      12.119 -27.029  72.642  1.00  0.560          C  
ATOM  35795  O   ILE B2322      11.436 -26.060  72.301  1.00  0.710          O  
ATOM  35796  CB  ILE B2322      13.722 -26.333  74.453  1.00  0.680          C  
ATOM  35797  CG1 ILE B2322      15.245 -26.166  74.821  1.00  0.680          C  
ATOM  35798  CG2 ILE B2322      12.982 -27.281  75.472  1.00  0.680          C  
ATOM  35799  CD1 ILE B2322      16.108 -27.434  74.732  1.00  0.680          C  
ATOM  35800  H   ILE B2322      14.425 -24.993  72.301  1.00  0.590          H  
ATOM  35801  HA  ILE B2322      14.051 -27.823  72.913  1.00  0.580          H  
ATOM  35802  HB  ILE B2322      13.272 -25.343  74.521  1.00  0.810          H  
ATOM  35803 1HG1 ILE B2322      15.680 -25.423  74.158  1.00  0.810          H  
ATOM  35804 2HG1 ILE B2322      15.307 -25.793  75.844  1.00  0.810          H  
ATOM  35805 1HG2 ILE B2322      13.087 -26.878  76.478  1.00  0.810          H  
ATOM  35806 2HG2 ILE B2322      11.923 -27.346  75.237  1.00  0.810          H  
ATOM  35807 3HG2 ILE B2322      13.407 -28.279  75.439  1.00  0.810          H  
ATOM  35808 1HD1 ILE B2322      17.132 -27.186  75.013  1.00  0.810          H  
ATOM  35809 2HD1 ILE B2322      15.732 -28.198  75.408  1.00  0.810          H  
ATOM  35810 3HD1 ILE B2322      16.108 -27.820  73.721  1.00  0.810          H  
ATOM  35811  N   ILE B2323      11.655 -28.265  72.673  1.00  0.470          N  
ATOM  35812  CA  ILE B2323      10.264 -28.494  72.369  1.00  0.550          C  
ATOM  35813  C   ILE B2323       9.455 -28.183  73.605  1.00  0.560          C  
ATOM  35814  O   ILE B2323       9.535 -28.884  74.618  1.00  0.510          O  
ATOM  35815  CB  ILE B2323      10.025 -29.941  71.914  1.00  0.740          C  
ATOM  35816  CG1 ILE B2323      10.852 -30.172  70.646  1.00  0.740          C  
ATOM  35817  CG2 ILE B2323       8.510 -30.187  71.679  1.00  0.740          C  
ATOM  35818  CD1 ILE B2323      10.935 -31.579  70.175  1.00  0.740          C  
ATOM  35819  H   ILE B2323      12.285 -29.015  72.923  1.00  0.560          H  
ATOM  35820  HA  ILE B2323       9.957 -27.818  71.571  1.00  0.660          H  
ATOM  35821  HB  ILE B2323      10.386 -30.629  72.680  1.00  0.890          H  
ATOM  35822 1HG1 ILE B2323      10.430 -29.583  69.876  1.00  0.890          H  
ATOM  35823 2HG1 ILE B2323      11.859 -29.827  70.829  1.00  0.890          H  
ATOM  35824 1HG2 ILE B2323       8.332 -31.203  71.364  1.00  0.890          H  
ATOM  35825 2HG2 ILE B2323       7.971 -30.016  72.594  1.00  0.890          H  
ATOM  35826 3HG2 ILE B2323       8.142 -29.504  70.913  1.00  0.890          H  
ATOM  35827 1HD1 ILE B2323      11.528 -31.647  69.281  1.00  0.890          H  
ATOM  35828 2HD1 ILE B2323      11.380 -32.197  70.951  1.00  0.890          H  
ATOM  35829 3HD1 ILE B2323       9.969 -31.908  69.955  1.00  0.890          H  
ATOM  35830  N   THR B2324       8.673 -27.138  73.485  1.00  0.680          N  
ATOM  35831  CA  THR B2324       7.862 -26.608  74.545  1.00  0.660          C  
ATOM  35832  C   THR B2324       6.440 -26.555  74.049  1.00  0.660          C  
ATOM  35833  O   THR B2324       6.194 -26.638  72.848  1.00  0.650          O  
ATOM  35834  CB  THR B2324       8.326 -25.186  74.962  1.00  0.930          C  
ATOM  35835  OG1 THR B2324       8.122 -24.282  73.873  1.00  0.930          O  
ATOM  35836  CG2 THR B2324       9.793 -25.183  75.321  1.00  0.930          C  
ATOM  35837  H   THR B2324       8.687 -26.641  72.609  1.00  0.820          H  
ATOM  35838  HA  THR B2324       7.913 -27.274  75.392  1.00  0.790          H  
ATOM  35839  HB  THR B2324       7.744 -24.850  75.816  1.00  1.120          H  
ATOM  35840  HG1 THR B2324       8.336 -23.381  74.161  1.00  1.120          H  
ATOM  35841 1HG2 THR B2324      10.093 -24.179  75.605  1.00  1.120          H  
ATOM  35842 2HG2 THR B2324       9.961 -25.849  76.139  1.00  1.120          H  
ATOM  35843 3HG2 THR B2324      10.375 -25.498  74.476  1.00  1.120          H  
ATOM  35844  N   THR B2325       5.497 -26.346  74.950  1.00  0.730          N  
ATOM  35845  CA  THR B2325       4.090 -26.280  74.558  1.00  0.810          C  
ATOM  35846  C   THR B2325       3.842 -25.096  73.625  1.00  0.890          C  
ATOM  35847  O   THR B2325       3.024 -25.168  72.714  1.00  1.060          O  
ATOM  35848  CB  THR B2325       3.187 -26.188  75.806  1.00  1.100          C  
ATOM  35849  OG1 THR B2325       3.523 -25.014  76.559  1.00  1.100          O  
ATOM  35850  CG2 THR B2325       3.418 -27.423  76.696  1.00  1.100          C  
ATOM  35851  H   THR B2325       5.781 -26.288  75.928  1.00  0.880          H  
ATOM  35852  HA  THR B2325       3.839 -27.194  74.018  1.00  0.970          H  
ATOM  35853  HB  THR B2325       2.142 -26.140  75.506  1.00  1.320          H  
ATOM  35854  HG1 THR B2325       3.110 -24.230  76.167  1.00  1.320          H  
ATOM  35855 1HG2 THR B2325       2.785 -27.355  77.580  1.00  1.320          H  
ATOM  35856 2HG2 THR B2325       3.171 -28.323  76.141  1.00  1.320          H  
ATOM  35857 3HG2 THR B2325       4.455 -27.469  77.006  1.00  1.320          H  
ATOM  35858  N   ASP B2326       4.624 -24.040  73.797  1.00  0.820          N  
ATOM  35859  CA  ASP B2326       4.563 -22.824  72.995  1.00  0.880          C  
ATOM  35860  C   ASP B2326       4.942 -23.052  71.528  1.00  0.920          C  
ATOM  35861  O   ASP B2326       4.646 -22.210  70.669  1.00  0.980          O  
ATOM  35862  CB  ASP B2326       5.540 -21.805  73.564  1.00  1.210          C  
ATOM  35863  CG  ASP B2326       5.156 -21.267  74.924  1.00  1.210          C  
ATOM  35864  OD1 ASP B2326       4.022 -21.383  75.328  1.00  1.210          O  
ATOM  35865  OD2 ASP B2326       6.049 -20.808  75.586  1.00  1.210          O  
ATOM  35866  H   ASP B2326       5.235 -24.056  74.605  1.00  0.980          H  
ATOM  35867  HA  ASP B2326       3.547 -22.432  73.037  1.00  1.060          H  
ATOM  35868 1HB  ASP B2326       6.523 -22.254  73.629  1.00  1.450          H  
ATOM  35869 2HB  ASP B2326       5.620 -20.966  72.873  1.00  1.450          H  
ATOM  35870  N   ASN B2327       5.683 -24.138  71.267  1.00  0.860          N  
ATOM  35871  CA  ASN B2327       6.182 -24.478  69.951  1.00  0.900          C  
ATOM  35872  C   ASN B2327       5.360 -25.581  69.284  1.00  0.910          C  
ATOM  35873  O   ASN B2327       5.720 -26.029  68.181  1.00  0.940          O  
ATOM  35874  CB  ASN B2327       7.650 -24.902  70.038  1.00  1.240          C  
ATOM  35875  CG  ASN B2327       8.587 -23.752  70.410  1.00  1.240          C  
ATOM  35876  OD1 ASN B2327       8.330 -22.603  70.030  1.00  1.240          O  
ATOM  35877  ND2 ASN B2327       9.676 -24.020  71.115  1.00  1.240          N  
ATOM  35878  H   ASN B2327       5.830 -24.827  72.007  1.00  1.030          H  
ATOM  35879  HA  ASN B2327       6.126 -23.599  69.329  1.00  1.080          H  
ATOM  35880 1HB  ASN B2327       7.748 -25.690  70.789  1.00  1.490          H  
ATOM  35881 2HB  ASN B2327       7.964 -25.317  69.085  1.00  1.490          H  
ATOM  35882 1HD2 ASN B2327      10.299 -23.279  71.355  1.00  1.490          H  
ATOM  35883 2HD2 ASN B2327       9.926 -24.956  71.427  1.00  1.490          H  
ATOM  35884  N   THR B2328       4.263 -26.024  69.931  1.00  0.920          N  
ATOM  35885  CA  THR B2328       3.479 -27.133  69.395  1.00  0.950          C  
ATOM  35886  C   THR B2328       1.970 -26.912  69.320  1.00  1.090          C  
ATOM  35887  O   THR B2328       1.401 -26.022  69.947  1.00  1.180          O  
ATOM  35888  CB  THR B2328       3.686 -28.429  70.223  1.00  1.320          C  
ATOM  35889  OG1 THR B2328       3.179 -28.258  71.566  1.00  1.320          O  
ATOM  35890  CG2 THR B2328       5.151 -28.783  70.299  1.00  1.320          C  
ATOM  35891  H   THR B2328       3.967 -25.617  70.825  1.00  1.100          H  
ATOM  35892  HA  THR B2328       3.824 -27.320  68.382  1.00  1.140          H  
ATOM  35893  HB  THR B2328       3.144 -29.239  69.746  1.00  1.580          H  
ATOM  35894  HG1 THR B2328       2.291 -27.868  71.525  1.00  1.580          H  
ATOM  35895 1HG2 THR B2328       5.284 -29.701  70.866  1.00  1.580          H  
ATOM  35896 2HG2 THR B2328       5.528 -28.904  69.295  1.00  1.580          H  
ATOM  35897 3HG2 THR B2328       5.695 -27.987  70.789  1.00  1.580          H  
ATOM  35898  N   PHE B2329       1.332 -27.796  68.568  1.00  1.130          N  
ATOM  35899  CA  PHE B2329      -0.112 -27.900  68.404  1.00  1.320          C  
ATOM  35900  C   PHE B2329      -0.565 -29.227  68.979  1.00  1.160          C  
ATOM  35901  O   PHE B2329       0.135 -30.225  68.832  1.00  1.050          O  
ATOM  35902  CB  PHE B2329      -0.514 -27.801  66.932  1.00  1.770          C  
ATOM  35903  CG  PHE B2329      -1.967 -28.040  66.743  1.00  1.770          C  
ATOM  35904  CD1 PHE B2329      -2.892 -27.050  67.017  1.00  1.770          C  
ATOM  35905  CD2 PHE B2329      -2.422 -29.266  66.313  1.00  1.770          C  
ATOM  35906  CE1 PHE B2329      -4.238 -27.292  66.871  1.00  1.770          C  
ATOM  35907  CE2 PHE B2329      -3.750 -29.493  66.169  1.00  1.770          C  
ATOM  35908  CZ  PHE B2329      -4.663 -28.519  66.447  1.00  1.770          C  
ATOM  35909  H   PHE B2329       1.920 -28.467  68.078  1.00  1.360          H  
ATOM  35910  HA  PHE B2329      -0.594 -27.097  68.960  1.00  1.580          H  
ATOM  35911 1HB  PHE B2329      -0.271 -26.810  66.548  1.00  2.130          H  
ATOM  35912 2HB  PHE B2329       0.042 -28.530  66.347  1.00  2.130          H  
ATOM  35913  HD1 PHE B2329      -2.548 -26.075  67.362  1.00  2.130          H  
ATOM  35914  HD2 PHE B2329      -1.713 -30.051  66.090  1.00  2.130          H  
ATOM  35915  HE1 PHE B2329      -4.964 -26.513  67.096  1.00  2.130          H  
ATOM  35916  HE2 PHE B2329      -4.090 -30.441  65.834  1.00  2.130          H  
ATOM  35917  HZ  PHE B2329      -5.728 -28.723  66.328  1.00  2.130          H  
ATOM  35918  N   VAL B2330      -1.701 -29.274  69.671  1.00  1.180          N  
ATOM  35919  CA  VAL B2330      -2.110 -30.560  70.219  1.00  1.100          C  
ATOM  35920  C   VAL B2330      -3.438 -31.069  69.684  1.00  1.230          C  
ATOM  35921  O   VAL B2330      -4.426 -30.338  69.662  1.00  1.320          O  
ATOM  35922  CB  VAL B2330      -2.193 -30.461  71.749  1.00  1.570          C  
ATOM  35923  CG1 VAL B2330      -2.614 -31.803  72.352  1.00  1.570          C  
ATOM  35924  CG2 VAL B2330      -0.871 -30.044  72.267  1.00  1.570          C  
ATOM  35925  H   VAL B2330      -2.272 -28.450  69.822  1.00  1.420          H  
ATOM  35926  HA  VAL B2330      -1.354 -31.300  69.971  1.00  1.320          H  
ATOM  35927  HB  VAL B2330      -2.946 -29.727  72.028  1.00  1.890          H  
ATOM  35928 1HG1 VAL B2330      -2.658 -31.700  73.426  1.00  1.890          H  
ATOM  35929 2HG1 VAL B2330      -3.593 -32.106  71.986  1.00  1.890          H  
ATOM  35930 3HG1 VAL B2330      -1.873 -32.564  72.086  1.00  1.890          H  
ATOM  35931 1HG2 VAL B2330      -0.911 -29.972  73.349  1.00  1.890          H  
ATOM  35932 2HG2 VAL B2330      -0.156 -30.790  71.970  1.00  1.890          H  
ATOM  35933 3HG2 VAL B2330      -0.582 -29.083  71.857  1.00  1.890          H  
ATOM  35934  N   SER B2331      -3.439 -32.324  69.235  1.00  1.260          N  
ATOM  35935  CA  SER B2331      -4.669 -32.983  68.784  1.00  1.390          C  
ATOM  35936  C   SER B2331      -4.525 -34.474  68.552  1.00  1.360          C  
ATOM  35937  O   SER B2331      -3.520 -34.951  68.029  1.00  1.290          O  
ATOM  35938  CB  SER B2331      -5.268 -32.365  67.558  1.00  1.890          C  
ATOM  35939  OG  SER B2331      -6.408 -33.096  67.195  1.00  1.890          O  
ATOM  35940  H   SER B2331      -2.557 -32.846  69.313  1.00  1.510          H  
ATOM  35941  HA  SER B2331      -5.407 -32.857  69.575  1.00  1.670          H  
ATOM  35942 1HB  SER B2331      -5.550 -31.335  67.743  1.00  2.270          H  
ATOM  35943 2HB  SER B2331      -4.550 -32.381  66.768  1.00  2.270          H  
ATOM  35944  HG  SER B2331      -6.995 -32.486  66.686  1.00  2.270          H  
ATOM  35945  N   GLY B2332      -5.550 -35.221  68.932  1.00  1.490          N  
ATOM  35946  CA  GLY B2332      -5.506 -36.655  68.751  1.00  1.480          C  
ATOM  35947  C   GLY B2332      -4.572 -37.220  69.788  1.00  1.450          C  
ATOM  35948  O   GLY B2332      -4.247 -36.560  70.787  1.00  1.550          O  
ATOM  35949  H   GLY B2332      -6.364 -34.777  69.333  1.00  1.790          H  
ATOM  35950 1HA  GLY B2332      -6.502 -37.087  68.850  1.00  1.780          H  
ATOM  35951 2HA  GLY B2332      -5.138 -36.885  67.755  1.00  1.780          H  
ATOM  35952  N   ASN B2333      -4.141 -38.438  69.588  1.00  1.380          N  
ATOM  35953  CA  ASN B2333      -3.330 -39.023  70.612  1.00  1.360          C  
ATOM  35954  C   ASN B2333      -2.348 -40.010  70.061  1.00  1.290          C  
ATOM  35955  O   ASN B2333      -2.350 -40.356  68.867  1.00  1.270          O  
ATOM  35956  CB  ASN B2333      -4.224 -39.655  71.672  1.00  1.910          C  
ATOM  35957  CG  ASN B2333      -5.087 -40.758  71.147  1.00  1.910          C  
ATOM  35958  OD1 ASN B2333      -4.592 -41.762  70.611  1.00  1.910          O  
ATOM  35959  ND2 ASN B2333      -6.387 -40.602  71.294  1.00  1.910          N  
ATOM  35960  H   ASN B2333      -4.394 -38.939  68.739  1.00  1.660          H  
ATOM  35961  HA  ASN B2333      -2.742 -38.245  71.090  1.00  1.630          H  
ATOM  35962 1HB  ASN B2333      -3.619 -40.057  72.477  1.00  2.290          H  
ATOM  35963 2HB  ASN B2333      -4.861 -38.887  72.109  1.00  2.290          H  
ATOM  35964 1HD2 ASN B2333      -7.018 -41.312  70.970  1.00  2.290          H  
ATOM  35965 2HD2 ASN B2333      -6.748 -39.779  71.736  1.00  2.290          H  
ATOM  35966  N   CYS B2334      -1.562 -40.523  70.972  1.00  1.280          N  
ATOM  35967  CA  CYS B2334      -0.487 -41.422  70.658  1.00  1.240          C  
ATOM  35968  C   CYS B2334      -0.844 -42.845  70.275  1.00  1.330          C  
ATOM  35969  O   CYS B2334       0.027 -43.623  69.909  1.00  1.320          O  
ATOM  35970  CB  CYS B2334       0.457 -41.377  71.815  1.00  1.750          C  
ATOM  35971  SG  CYS B2334       1.214 -39.784  71.847  1.00  1.750          S  
ATOM  35972  H   CYS B2334      -1.652 -40.187  71.941  1.00  1.540          H  
ATOM  35973  HA  CYS B2334       0.041 -40.990  69.812  1.00  1.490          H  
ATOM  35974 1HB  CYS B2334      -0.094 -41.517  72.749  1.00  2.100          H  
ATOM  35975 2HB  CYS B2334       1.204 -42.154  71.742  1.00  2.100          H  
ATOM  35976  N   ASP B2335      -2.110 -43.210  70.329  1.00  1.410          N  
ATOM  35977  CA  ASP B2335      -2.483 -44.548  69.906  1.00  1.510          C  
ATOM  35978  C   ASP B2335      -2.906 -44.504  68.438  1.00  1.550          C  
ATOM  35979  O   ASP B2335      -3.263 -45.530  67.853  1.00  1.640          O  
ATOM  35980  CB  ASP B2335      -3.628 -45.088  70.763  1.00  2.070          C  
ATOM  35981  CG  ASP B2335      -3.244 -45.328  72.230  1.00  2.070          C  
ATOM  35982  OD1 ASP B2335      -2.126 -45.705  72.508  1.00  2.070          O  
ATOM  35983  OD2 ASP B2335      -4.088 -45.111  73.065  1.00  2.070          O  
ATOM  35984  H   ASP B2335      -2.835 -42.556  70.630  1.00  1.690          H  
ATOM  35985  HA  ASP B2335      -1.624 -45.211  70.004  1.00  1.810          H  
ATOM  35986 1HB  ASP B2335      -4.460 -44.384  70.730  1.00  2.490          H  
ATOM  35987 2HB  ASP B2335      -3.983 -46.026  70.338  1.00  2.490          H  
ATOM  35988  N   VAL B2336      -2.891 -43.296  67.854  1.00  1.480          N  
ATOM  35989  CA  VAL B2336      -3.323 -43.085  66.484  1.00  1.530          C  
ATOM  35990  C   VAL B2336      -2.207 -42.576  65.576  1.00  1.430          C  
ATOM  35991  O   VAL B2336      -2.031 -43.093  64.473  1.00  1.470          O  
ATOM  35992  CB  VAL B2336      -4.518 -42.118  66.451  1.00  2.120          C  
ATOM  35993  CG1 VAL B2336      -4.945 -41.847  65.007  1.00  2.120          C  
ATOM  35994  CG2 VAL B2336      -5.663 -42.718  67.256  1.00  2.120          C  
ATOM  35995  H   VAL B2336      -2.578 -42.479  68.382  1.00  1.780          H  
ATOM  35996  HA  VAL B2336      -3.662 -44.042  66.090  1.00  1.840          H  
ATOM  35997  HB  VAL B2336      -4.228 -41.160  66.894  1.00  2.550          H  
ATOM  35998 1HG1 VAL B2336      -5.792 -41.167  65.016  1.00  2.550          H  
ATOM  35999 2HG1 VAL B2336      -4.132 -41.395  64.439  1.00  2.550          H  
ATOM  36000 3HG1 VAL B2336      -5.240 -42.779  64.528  1.00  2.550          H  
ATOM  36001 1HG2 VAL B2336      -6.508 -42.027  67.242  1.00  2.550          H  
ATOM  36002 2HG2 VAL B2336      -5.957 -43.669  66.815  1.00  2.550          H  
ATOM  36003 3HG2 VAL B2336      -5.348 -42.877  68.282  1.00  2.550          H  
ATOM  36004  N   VAL B2337      -1.488 -41.529  65.998  1.00  1.320          N  
ATOM  36005  CA  VAL B2337      -0.464 -40.985  65.105  1.00  1.250          C  
ATOM  36006  C   VAL B2337       0.545 -42.105  64.833  1.00  1.240          C  
ATOM  36007  O   VAL B2337       1.017 -42.774  65.759  1.00  1.260          O  
ATOM  36008  CB  VAL B2337       0.224 -39.747  65.720  1.00  1.780          C  
ATOM  36009  CG1 VAL B2337       1.412 -39.272  64.811  1.00  1.780          C  
ATOM  36010  CG2 VAL B2337      -0.791 -38.637  65.926  1.00  1.780          C  
ATOM  36011  H   VAL B2337      -1.673 -41.128  66.922  1.00  1.580          H  
ATOM  36012  HA  VAL B2337      -0.934 -40.697  64.165  1.00  1.500          H  
ATOM  36013  HB  VAL B2337       0.609 -40.010  66.673  1.00  2.130          H  
ATOM  36014 1HG1 VAL B2337       1.890 -38.419  65.250  1.00  2.130          H  
ATOM  36015 2HG1 VAL B2337       2.147 -40.070  64.705  1.00  2.130          H  
ATOM  36016 3HG1 VAL B2337       1.042 -38.998  63.833  1.00  2.130          H  
ATOM  36017 1HG2 VAL B2337      -0.298 -37.786  66.387  1.00  2.130          H  
ATOM  36018 2HG2 VAL B2337      -1.219 -38.336  64.990  1.00  2.130          H  
ATOM  36019 3HG2 VAL B2337      -1.590 -38.986  66.584  1.00  2.130          H  
ATOM  36020  N   ILE B2338       0.883 -42.330  63.560  1.00  1.260          N  
ATOM  36021  CA  ILE B2338       1.711 -43.489  63.245  1.00  1.300          C  
ATOM  36022  C   ILE B2338       3.217 -43.335  63.321  1.00  1.210          C  
ATOM  36023  O   ILE B2338       3.921 -43.370  62.323  1.00  1.700          O  
ATOM  36024  CB  ILE B2338       1.380 -44.067  61.839  1.00  1.800          C  
ATOM  36025  CG1 ILE B2338       1.620 -43.008  60.652  1.00  1.800          C  
ATOM  36026  CG2 ILE B2338      -0.089 -44.527  61.855  1.00  1.800          C  
ATOM  36027  CD1 ILE B2338       1.676 -43.660  59.255  1.00  1.800          C  
ATOM  36028  H   ILE B2338       0.511 -41.744  62.832  1.00  1.510          H  
ATOM  36029  HA  ILE B2338       1.442 -44.264  63.962  1.00  1.560          H  
ATOM  36030  HB  ILE B2338       2.021 -44.925  61.645  1.00  2.160          H  
ATOM  36031 1HG1 ILE B2338       0.792 -42.302  60.652  1.00  2.160          H  
ATOM  36032 2HG1 ILE B2338       2.530 -42.452  60.786  1.00  2.160          H  
ATOM  36033 1HG2 ILE B2338      -0.360 -44.974  60.906  1.00  2.160          H  
ATOM  36034 2HG2 ILE B2338      -0.223 -45.263  62.647  1.00  2.160          H  
ATOM  36035 3HG2 ILE B2338      -0.743 -43.674  62.050  1.00  2.160          H  
ATOM  36036 1HD1 ILE B2338       1.820 -42.886  58.497  1.00  2.160          H  
ATOM  36037 2HD1 ILE B2338       2.518 -44.354  59.223  1.00  2.160          H  
ATOM  36038 3HD1 ILE B2338       0.764 -44.202  59.046  1.00  2.160          H  
ATOM  36039  N   GLY B2339       3.731 -43.387  64.524  1.00  1.230          N  
ATOM  36040  CA  GLY B2339       5.175 -43.210  64.696  1.00  1.100          C  
ATOM  36041  C   GLY B2339       5.568 -42.107  65.656  1.00  1.050          C  
ATOM  36042  O   GLY B2339       6.467 -41.326  65.387  1.00  1.320          O  
ATOM  36043  H   GLY B2339       3.053 -43.414  65.290  1.00  1.480          H  
ATOM  36044 1HA  GLY B2339       5.600 -44.150  65.048  1.00  1.320          H  
ATOM  36045 2HA  GLY B2339       5.632 -43.013  63.728  1.00  1.320          H  
ATOM  36046  N   ILE B2340       4.885 -42.047  66.764  1.00  1.250          N  
ATOM  36047  CA  ILE B2340       5.168 -41.095  67.822  1.00  1.220          C  
ATOM  36048  C   ILE B2340       6.382 -41.436  68.695  1.00  1.210          C  
ATOM  36049  O   ILE B2340       6.840 -42.583  68.779  1.00  1.420          O  
ATOM  36050  CB  ILE B2340       3.969 -40.962  68.761  1.00  1.720          C  
ATOM  36051  CG1 ILE B2340       3.645 -42.333  69.566  1.00  1.720          C  
ATOM  36052  CG2 ILE B2340       2.815 -40.483  68.024  1.00  1.720          C  
ATOM  36053  CD1 ILE B2340       3.092 -43.548  68.796  1.00  1.720          C  
ATOM  36054  H   ILE B2340       4.156 -42.724  66.893  1.00  1.500          H  
ATOM  36055  HA  ILE B2340       5.355 -40.125  67.362  1.00  1.460          H  
ATOM  36056  HB  ILE B2340       4.219 -40.214  69.514  1.00  2.060          H  
ATOM  36057 1HG1 ILE B2340       4.534 -42.643  70.112  1.00  2.060          H  
ATOM  36058 2HG1 ILE B2340       2.883 -42.104  70.260  1.00  2.060          H  
ATOM  36059 1HG2 ILE B2340       1.988 -40.330  68.708  1.00  2.060          H  
ATOM  36060 2HG2 ILE B2340       3.073 -39.568  67.559  1.00  2.060          H  
ATOM  36061 3HG2 ILE B2340       2.535 -41.201  67.267  1.00  2.060          H  
ATOM  36062 1HD1 ILE B2340       2.881 -44.338  69.518  1.00  2.060          H  
ATOM  36063 2HD1 ILE B2340       2.158 -43.281  68.290  1.00  2.060          H  
ATOM  36064 3HD1 ILE B2340       3.795 -43.934  68.088  1.00  2.060          H  
ATOM  36065  N   VAL B2341       6.873 -40.420  69.390  1.00  1.040          N  
ATOM  36066  CA  VAL B2341       7.936 -40.615  70.374  1.00  1.070          C  
ATOM  36067  C   VAL B2341       7.435 -40.079  71.721  1.00  0.960          C  
ATOM  36068  O   VAL B2341       6.539 -39.247  71.746  1.00  0.940          O  
ATOM  36069  CB  VAL B2341       9.265 -39.969  69.909  1.00  1.490          C  
ATOM  36070  CG1 VAL B2341       9.135 -38.491  69.831  1.00  1.490          C  
ATOM  36071  CG2 VAL B2341      10.415 -40.366  70.850  1.00  1.490          C  
ATOM  36072  H   VAL B2341       6.487 -39.488  69.204  1.00  1.250          H  
ATOM  36073  HA  VAL B2341       8.120 -41.685  70.483  1.00  1.280          H  
ATOM  36074  HB  VAL B2341       9.483 -40.333  68.902  1.00  1.780          H  
ATOM  36075 1HG1 VAL B2341      10.058 -38.054  69.477  1.00  1.780          H  
ATOM  36076 2HG1 VAL B2341       8.330 -38.231  69.146  1.00  1.780          H  
ATOM  36077 3HG1 VAL B2341       8.918 -38.116  70.818  1.00  1.780          H  
ATOM  36078 1HG2 VAL B2341      11.314 -39.952  70.486  1.00  1.780          H  
ATOM  36079 2HG2 VAL B2341      10.266 -40.001  71.852  1.00  1.780          H  
ATOM  36080 3HG2 VAL B2341      10.509 -41.451  70.870  1.00  1.780          H  
ATOM  36081  N   ASN B2342       8.003 -40.559  72.833  1.00  0.940          N  
ATOM  36082  CA  ASN B2342       7.597 -40.191  74.200  1.00  0.880          C  
ATOM  36083  C   ASN B2342       8.429 -39.125  74.947  1.00  0.740          C  
ATOM  36084  O   ASN B2342       8.569 -39.170  76.174  1.00  1.390          O  
ATOM  36085  CB  ASN B2342       7.525 -41.462  75.012  1.00  1.260          C  
ATOM  36086  CG  ASN B2342       8.859 -42.129  75.062  1.00  1.260          C  
ATOM  36087  OD1 ASN B2342       9.681 -41.900  74.151  1.00  1.260          O  
ATOM  36088  ND2 ASN B2342       9.100 -42.937  76.066  1.00  1.260          N  
ATOM  36089  H   ASN B2342       8.760 -41.237  72.744  1.00  1.130          H  
ATOM  36090  HA  ASN B2342       6.596 -39.780  74.137  1.00  1.060          H  
ATOM  36091 1HB  ASN B2342       7.193 -41.236  76.026  1.00  1.510          H  
ATOM  36092 2HB  ASN B2342       6.798 -42.142  74.567  1.00  1.510          H  
ATOM  36093 1HD2 ASN B2342       9.982 -43.405  76.132  1.00  1.510          H  
ATOM  36094 2HD2 ASN B2342       8.403 -43.084  76.767  1.00  1.510          H  
ATOM  36095  N   ASN B2343       8.976 -38.189  74.200  1.00  0.710          N  
ATOM  36096  CA  ASN B2343       9.756 -37.044  74.670  1.00  0.950          C  
ATOM  36097  C   ASN B2343       8.998 -36.005  75.504  1.00  0.500          C  
ATOM  36098  O   ASN B2343       7.938 -35.548  75.111  1.00  0.890          O  
ATOM  36099  CB  ASN B2343      10.351 -36.342  73.465  1.00  1.230          C  
ATOM  36100  CG  ASN B2343      11.243 -35.222  73.821  1.00  1.230          C  
ATOM  36101  OD1 ASN B2343      12.307 -35.415  74.419  1.00  1.230          O  
ATOM  36102  ND2 ASN B2343      10.828 -34.022  73.491  1.00  1.230          N  
ATOM  36103  H   ASN B2343       8.809 -38.270  73.209  1.00  0.850          H  
ATOM  36104  HA  ASN B2343      10.563 -37.427  75.297  1.00  1.140          H  
ATOM  36105 1HB  ASN B2343      10.915 -37.065  72.874  1.00  1.480          H  
ATOM  36106 2HB  ASN B2343       9.571 -35.970  72.833  1.00  1.480          H  
ATOM  36107 1HD2 ASN B2343      11.376 -33.214  73.727  1.00  1.480          H  
ATOM  36108 2HD2 ASN B2343       9.951 -33.903  73.032  1.00  1.480          H  
ATOM  36109  N   THR B2344       9.565 -35.575  76.624  1.00  0.540          N  
ATOM  36110  CA  THR B2344       8.927 -34.530  77.415  1.00  1.130          C  
ATOM  36111  C   THR B2344       8.802 -33.218  76.645  1.00  0.860          C  
ATOM  36112  O   THR B2344       9.793 -32.710  76.116  1.00  0.840          O  
ATOM  36113  CB  THR B2344       9.720 -34.248  78.717  1.00  1.350          C  
ATOM  36114  OG1 THR B2344       9.799 -35.441  79.507  1.00  1.350          O  
ATOM  36115  CG2 THR B2344       9.039 -33.132  79.544  1.00  1.350          C  
ATOM  36116  H   THR B2344      10.435 -35.977  76.942  1.00  0.650          H  
ATOM  36117  HA  THR B2344       7.922 -34.865  77.679  1.00  1.360          H  
ATOM  36118  HB  THR B2344      10.729 -33.934  78.459  1.00  1.620          H  
ATOM  36119  HG1 THR B2344      10.429 -35.301  80.224  1.00  1.620          H  
ATOM  36120 1HG2 THR B2344       9.616 -32.957  80.449  1.00  1.620          H  
ATOM  36121 2HG2 THR B2344       8.995 -32.206  78.979  1.00  1.620          H  
ATOM  36122 3HG2 THR B2344       8.029 -33.436  79.812  1.00  1.620          H  
ATOM  36123  N   VAL B2345       7.599 -32.642  76.685  1.00  0.740          N  
ATOM  36124  CA  VAL B2345       7.306 -31.330  76.115  1.00  0.550          C  
ATOM  36125  C   VAL B2345       7.317 -30.369  77.299  1.00  0.510          C  
ATOM  36126  O   VAL B2345       6.681 -30.634  78.318  1.00  0.590          O  
ATOM  36127  CB  VAL B2345       5.946 -31.304  75.384  1.00  0.850          C  
ATOM  36128  CG1 VAL B2345       5.667 -29.896  74.855  1.00  0.850          C  
ATOM  36129  CG2 VAL B2345       5.958 -32.332  74.248  1.00  0.850          C  
ATOM  36130  H   VAL B2345       6.851 -33.150  77.151  1.00  0.890          H  
ATOM  36131  HA  VAL B2345       8.097 -31.045  75.418  1.00  0.660          H  
ATOM  36132  HB  VAL B2345       5.156 -31.548  76.084  1.00  1.020          H  
ATOM  36133 1HG1 VAL B2345       4.713 -29.874  74.355  1.00  1.020          H  
ATOM  36134 2HG1 VAL B2345       5.648 -29.195  75.681  1.00  1.020          H  
ATOM  36135 3HG1 VAL B2345       6.435 -29.605  74.159  1.00  1.020          H  
ATOM  36136 1HG2 VAL B2345       5.000 -32.329  73.738  1.00  1.020          H  
ATOM  36137 2HG2 VAL B2345       6.747 -32.088  73.541  1.00  1.020          H  
ATOM  36138 3HG2 VAL B2345       6.142 -33.326  74.665  1.00  1.020          H  
ATOM  36139  N   TYR B2346       8.064 -29.289  77.197  1.00  0.470          N  
ATOM  36140  CA  TYR B2346       8.217 -28.407  78.346  1.00  0.470          C  
ATOM  36141  C   TYR B2346       7.298 -27.189  78.398  1.00  0.560          C  
ATOM  36142  O   TYR B2346       6.869 -26.636  77.385  1.00  0.630          O  
ATOM  36143  CB  TYR B2346       9.674 -27.980  78.429  1.00  0.660          C  
ATOM  36144  CG  TYR B2346      10.566 -29.142  78.730  1.00  0.660          C  
ATOM  36145  CD1 TYR B2346      11.065 -29.873  77.682  1.00  0.660          C  
ATOM  36146  CD2 TYR B2346      10.880 -29.495  80.032  1.00  0.660          C  
ATOM  36147  CE1 TYR B2346      11.859 -30.948  77.907  1.00  0.660          C  
ATOM  36148  CE2 TYR B2346      11.697 -30.591  80.262  1.00  0.660          C  
ATOM  36149  CZ  TYR B2346      12.179 -31.316  79.191  1.00  0.660          C  
ATOM  36150  OH  TYR B2346      12.987 -32.412  79.378  1.00  0.660          O  
ATOM  36151  H   TYR B2346       8.567 -29.109  76.321  1.00  0.560          H  
ATOM  36152  HA  TYR B2346       8.003 -28.996  79.237  1.00  0.560          H  
ATOM  36153 1HB  TYR B2346       9.985 -27.567  77.486  1.00  0.790          H  
ATOM  36154 2HB  TYR B2346       9.806 -27.220  79.198  1.00  0.790          H  
ATOM  36155  HD1 TYR B2346      10.817 -29.599  76.658  1.00  0.790          H  
ATOM  36156  HD2 TYR B2346      10.487 -28.921  80.870  1.00  0.790          H  
ATOM  36157  HE1 TYR B2346      12.238 -31.522  77.061  1.00  0.790          H  
ATOM  36158  HE2 TYR B2346      11.952 -30.882  81.281  1.00  0.790          H  
ATOM  36159  HH  TYR B2346      13.099 -32.852  78.527  1.00  0.790          H  
ATOM  36160  N   ASP B2347       7.011 -26.758  79.615  1.00  0.600          N  
ATOM  36161  CA  ASP B2347       6.223 -25.559  79.847  1.00  0.740          C  
ATOM  36162  C   ASP B2347       6.851 -24.740  80.961  1.00  0.750          C  
ATOM  36163  O   ASP B2347       6.616 -25.052  82.130  1.00  0.660          O  
ATOM  36164  CB  ASP B2347       4.797 -25.881  80.259  1.00  0.980          C  
ATOM  36165  CG  ASP B2347       3.974 -24.586  80.458  1.00  0.980          C  
ATOM  36166  OD1 ASP B2347       4.571 -23.511  80.296  1.00  0.980          O  
ATOM  36167  OD2 ASP B2347       2.796 -24.662  80.802  1.00  0.980          O  
ATOM  36168  H   ASP B2347       7.366 -27.280  80.406  1.00  0.720          H  
ATOM  36169  HA  ASP B2347       6.156 -24.993  78.923  1.00  0.890          H  
ATOM  36170 1HB  ASP B2347       4.324 -26.484  79.484  1.00  1.180          H  
ATOM  36171 2HB  ASP B2347       4.801 -26.461  81.179  1.00  1.180          H  
ATOM  36172  N   PRO B2348       7.617 -23.671  80.647  1.00  0.970          N  
ATOM  36173  CA  PRO B2348       8.354 -22.829  81.582  1.00  1.110          C  
ATOM  36174  C   PRO B2348       7.473 -22.229  82.672  1.00  0.980          C  
ATOM  36175  O   PRO B2348       7.976 -21.816  83.714  1.00  1.100          O  
ATOM  36176  CB  PRO B2348       8.921 -21.730  80.672  1.00  1.670          C  
ATOM  36177  CG  PRO B2348       9.025 -22.370  79.307  1.00  1.670          C  
ATOM  36178  CD  PRO B2348       7.830 -23.299  79.221  1.00  1.670          C  
ATOM  36179  HA  PRO B2348       9.165 -23.423  82.030  1.00  1.330          H  
ATOM  36180 1HB  PRO B2348       8.246 -20.860  80.681  1.00  2.000          H  
ATOM  36181 2HB  PRO B2348       9.891 -21.385  81.058  1.00  2.000          H  
ATOM  36182 1HG  PRO B2348       9.012 -21.593  78.524  1.00  2.000          H  
ATOM  36183 2HG  PRO B2348       9.984 -22.903  79.208  1.00  2.000          H  
ATOM  36184 1HD  PRO B2348       6.941 -22.772  78.816  1.00  2.000          H  
ATOM  36185 2HD  PRO B2348       8.125 -24.169  78.608  1.00  2.000          H  
ATOM  36186  N   LEU B2349       6.172 -22.129  82.420  1.00  0.840          N  
ATOM  36187  CA  LEU B2349       5.244 -21.616  83.398  1.00  0.750          C  
ATOM  36188  C   LEU B2349       5.102 -22.529  84.609  1.00  0.610          C  
ATOM  36189  O   LEU B2349       4.993 -22.069  85.756  1.00  0.610          O  
ATOM  36190  CB  LEU B2349       3.868 -21.431  82.753  1.00  1.090          C  
ATOM  36191  CG  LEU B2349       2.734 -20.994  83.666  1.00  1.090          C  
ATOM  36192  CD1 LEU B2349       3.029 -19.672  84.323  1.00  1.090          C  
ATOM  36193  CD2 LEU B2349       1.450 -20.927  82.845  1.00  1.090          C  
ATOM  36194  H   LEU B2349       5.766 -22.486  81.539  1.00  1.010          H  
ATOM  36195  HA  LEU B2349       5.623 -20.652  83.729  1.00  0.900          H  
ATOM  36196 1HB  LEU B2349       3.958 -20.705  81.950  1.00  1.300          H  
ATOM  36197 2HB  LEU B2349       3.570 -22.382  82.310  1.00  1.300          H  
ATOM  36198  HG  LEU B2349       2.623 -21.730  84.434  1.00  1.300          H  
ATOM  36199 1HD1 LEU B2349       2.212 -19.405  84.971  1.00  1.300          H  
ATOM  36200 2HD1 LEU B2349       3.937 -19.723  84.920  1.00  1.300          H  
ATOM  36201 3HD1 LEU B2349       3.136 -18.933  83.554  1.00  1.300          H  
ATOM  36202 1HD2 LEU B2349       0.613 -20.660  83.481  1.00  1.300          H  
ATOM  36203 2HD2 LEU B2349       1.558 -20.186  82.052  1.00  1.300          H  
ATOM  36204 3HD2 LEU B2349       1.263 -21.908  82.400  1.00  1.300          H  
ATOM  36205  N   GLN B2350       5.010 -23.832  84.348  1.00  0.560          N  
ATOM  36206  CA  GLN B2350       4.632 -24.752  85.399  1.00  0.540          C  
ATOM  36207  C   GLN B2350       5.590 -24.811  86.580  1.00  0.610          C  
ATOM  36208  O   GLN B2350       5.110 -24.746  87.700  1.00  0.630          O  
ATOM  36209  CB  GLN B2350       4.317 -26.131  84.807  1.00  0.760          C  
ATOM  36210  CG  GLN B2350       3.018 -26.105  84.006  1.00  0.760          C  
ATOM  36211  CD  GLN B2350       2.681 -27.406  83.287  1.00  0.760          C  
ATOM  36212  OE1 GLN B2350       2.844 -28.504  83.833  1.00  0.760          O  
ATOM  36213  NE2 GLN B2350       2.204 -27.281  82.048  1.00  0.760          N  
ATOM  36214  H   GLN B2350       5.226 -24.177  83.407  1.00  0.670          H  
ATOM  36215  HA  GLN B2350       3.684 -24.395  85.800  1.00  0.650          H  
ATOM  36216 1HB  GLN B2350       5.091 -26.449  84.121  1.00  0.920          H  
ATOM  36217 2HB  GLN B2350       4.237 -26.876  85.605  1.00  0.920          H  
ATOM  36218 1HG  GLN B2350       2.202 -25.879  84.692  1.00  0.920          H  
ATOM  36219 2HG  GLN B2350       3.092 -25.316  83.257  1.00  0.920          H  
ATOM  36220 1HE2 GLN B2350       1.957 -28.088  81.516  1.00  0.920          H  
ATOM  36221 2HE2 GLN B2350       2.113 -26.337  81.628  1.00  0.920          H  
ATOM  36222  N   PRO B2351       6.925 -24.815  86.436  1.00  0.690          N  
ATOM  36223  CA  PRO B2351       7.847 -24.815  87.553  1.00  0.810          C  
ATOM  36224  C   PRO B2351       7.682 -23.602  88.470  1.00  0.690          C  
ATOM  36225  O   PRO B2351       8.051 -23.664  89.648  1.00  0.750          O  
ATOM  36226  CB  PRO B2351       9.215 -24.798  86.858  1.00  1.220          C  
ATOM  36227  CG  PRO B2351       8.961 -25.417  85.504  1.00  1.220          C  
ATOM  36228  CD  PRO B2351       7.578 -24.958  85.129  1.00  1.220          C  
ATOM  36229  HA  PRO B2351       7.711 -25.749  88.119  1.00  0.970          H  
ATOM  36230 1HB  PRO B2351       9.585 -23.756  86.791  1.00  1.460          H  
ATOM  36231 2HB  PRO B2351       9.949 -25.359  87.456  1.00  1.460          H  
ATOM  36232 1HG  PRO B2351       9.721 -25.081  84.781  1.00  1.460          H  
ATOM  36233 2HG  PRO B2351       9.039 -26.512  85.564  1.00  1.460          H  
ATOM  36234 1HD  PRO B2351       7.652 -24.019  84.642  1.00  1.460          H  
ATOM  36235 2HD  PRO B2351       7.114 -25.712  84.511  1.00  1.460          H  
ATOM  36236  N   GLU B2352       7.095 -22.509  87.972  1.00  0.590          N  
ATOM  36237  CA  GLU B2352       6.959 -21.345  88.813  1.00  0.580          C  
ATOM  36238  C   GLU B2352       5.693 -21.528  89.611  1.00  0.530          C  
ATOM  36239  O   GLU B2352       5.670 -21.299  90.820  1.00  0.510          O  
ATOM  36240  CB  GLU B2352       6.915 -20.085  87.960  1.00  0.820          C  
ATOM  36241  CG  GLU B2352       8.211 -19.832  87.156  1.00  0.820          C  
ATOM  36242  CD  GLU B2352       9.414 -19.548  88.013  1.00  0.820          C  
ATOM  36243  OE1 GLU B2352       9.295 -18.785  88.943  1.00  0.820          O  
ATOM  36244  OE2 GLU B2352      10.456 -20.083  87.728  1.00  0.820          O  
ATOM  36245  H   GLU B2352       6.711 -22.457  87.028  1.00  0.710          H  
ATOM  36246  HA  GLU B2352       7.806 -21.283  89.498  1.00  0.700          H  
ATOM  36247 1HB  GLU B2352       6.078 -20.139  87.261  1.00  0.980          H  
ATOM  36248 2HB  GLU B2352       6.753 -19.228  88.608  1.00  0.980          H  
ATOM  36249 1HG  GLU B2352       8.418 -20.726  86.561  1.00  0.980          H  
ATOM  36250 2HG  GLU B2352       8.062 -19.015  86.462  1.00  0.980          H  
ATOM  36251  N   LEU B2353       4.646 -22.000  88.939  1.00  0.570          N  
ATOM  36252  CA  LEU B2353       3.381 -22.196  89.615  1.00  0.630          C  
ATOM  36253  C   LEU B2353       3.564 -23.315  90.664  1.00  0.590          C  
ATOM  36254  O   LEU B2353       3.050 -23.234  91.783  1.00  0.610          O  
ATOM  36255  CB  LEU B2353       2.307 -22.578  88.594  1.00  0.860          C  
ATOM  36256  CG  LEU B2353       1.958 -21.506  87.463  1.00  0.860          C  
ATOM  36257  CD1 LEU B2353       0.973 -22.164  86.543  1.00  0.860          C  
ATOM  36258  CD2 LEU B2353       1.399 -20.172  87.990  1.00  0.860          C  
ATOM  36259  H   LEU B2353       4.736 -22.164  87.929  1.00  0.680          H  
ATOM  36260  HA  LEU B2353       3.096 -21.284  90.124  1.00  0.760          H  
ATOM  36261 1HB  LEU B2353       2.638 -23.488  88.088  1.00  1.030          H  
ATOM  36262 2HB  LEU B2353       1.386 -22.810  89.130  1.00  1.030          H  
ATOM  36263  HG  LEU B2353       2.865 -21.287  86.908  1.00  1.030          H  
ATOM  36264 1HD1 LEU B2353       0.716 -21.495  85.736  1.00  1.030          H  
ATOM  36265 2HD1 LEU B2353       1.399 -23.081  86.138  1.00  1.030          H  
ATOM  36266 3HD1 LEU B2353       0.087 -22.401  87.102  1.00  1.030          H  
ATOM  36267 1HD2 LEU B2353       1.203 -19.511  87.148  1.00  1.030          H  
ATOM  36268 2HD2 LEU B2353       0.487 -20.338  88.495  1.00  1.030          H  
ATOM  36269 3HD2 LEU B2353       2.120 -19.698  88.654  1.00  1.030          H  
ATOM  36270  N   ASP B2354       4.351 -24.343  90.317  1.00  0.630          N  
ATOM  36271  CA  ASP B2354       4.601 -25.457  91.217  1.00  0.780          C  
ATOM  36272  C   ASP B2354       5.387 -24.988  92.426  1.00  0.750          C  
ATOM  36273  O   ASP B2354       5.086 -25.399  93.552  1.00  0.810          O  
ATOM  36274  CB  ASP B2354       5.394 -26.567  90.520  1.00  1.030          C  
ATOM  36275  CG  ASP B2354       4.611 -27.371  89.456  1.00  1.030          C  
ATOM  36276  OD1 ASP B2354       3.400 -27.317  89.420  1.00  1.030          O  
ATOM  36277  OD2 ASP B2354       5.263 -28.032  88.683  1.00  1.030          O  
ATOM  36278  H   ASP B2354       4.741 -24.367  89.380  1.00  0.760          H  
ATOM  36279  HA  ASP B2354       3.645 -25.858  91.553  1.00  0.940          H  
ATOM  36280 1HB  ASP B2354       6.260 -26.123  90.037  1.00  1.240          H  
ATOM  36281 2HB  ASP B2354       5.768 -27.263  91.269  1.00  1.240          H  
ATOM  36282  N   SER B2355       6.371 -24.100  92.214  1.00  0.700          N  
ATOM  36283  CA  SER B2355       7.152 -23.578  93.320  1.00  0.780          C  
ATOM  36284  C   SER B2355       6.256 -22.827  94.285  1.00  0.720          C  
ATOM  36285  O   SER B2355       6.385 -22.991  95.498  1.00  0.800          O  
ATOM  36286  CB  SER B2355       8.247 -22.650  92.822  1.00  1.060          C  
ATOM  36287  OG  SER B2355       9.208 -23.347  92.069  1.00  1.060          O  
ATOM  36288  H   SER B2355       6.642 -23.833  91.265  1.00  0.840          H  
ATOM  36289  HA  SER B2355       7.610 -24.415  93.848  1.00  0.940          H  
ATOM  36290 1HB  SER B2355       7.808 -21.859  92.213  1.00  1.270          H  
ATOM  36291 2HB  SER B2355       8.725 -22.175  93.677  1.00  1.270          H  
ATOM  36292  HG  SER B2355       8.813 -23.485  91.183  1.00  1.270          H  
ATOM  36293  N   PHE B2356       5.310 -22.039  93.766  1.00  0.600          N  
ATOM  36294  CA  PHE B2356       4.432 -21.309  94.663  1.00  0.550          C  
ATOM  36295  C   PHE B2356       3.570 -22.261  95.469  1.00  0.570          C  
ATOM  36296  O   PHE B2356       3.381 -22.046  96.669  1.00  0.590          O  
ATOM  36297  CB  PHE B2356       3.576 -20.315  93.896  1.00  0.790          C  
ATOM  36298  CG  PHE B2356       4.381 -19.236  93.342  1.00  0.790          C  
ATOM  36299  CD1 PHE B2356       4.385 -18.992  92.011  1.00  0.790          C  
ATOM  36300  CD2 PHE B2356       5.202 -18.494  94.138  1.00  0.790          C  
ATOM  36301  CE1 PHE B2356       5.198 -18.035  91.505  1.00  0.790          C  
ATOM  36302  CE2 PHE B2356       5.996 -17.552  93.634  1.00  0.790          C  
ATOM  36303  CZ  PHE B2356       5.997 -17.326  92.300  1.00  0.790          C  
ATOM  36304  H   PHE B2356       5.272 -21.891  92.750  1.00  0.720          H  
ATOM  36305  HA  PHE B2356       5.054 -20.773  95.372  1.00  0.660          H  
ATOM  36306 1HB  PHE B2356       3.095 -20.826  93.072  1.00  0.950          H  
ATOM  36307 2HB  PHE B2356       2.813 -19.890  94.538  1.00  0.950          H  
ATOM  36308  HD1 PHE B2356       3.752 -19.575  91.355  1.00  0.950          H  
ATOM  36309  HD2 PHE B2356       5.228 -18.669  95.177  1.00  0.950          H  
ATOM  36310  HE1 PHE B2356       5.225 -17.843  90.484  1.00  0.950          H  
ATOM  36311  HE2 PHE B2356       6.631 -16.991  94.297  1.00  0.950          H  
ATOM  36312  HZ  PHE B2356       6.637 -16.578  91.862  1.00  0.950          H  
ATOM  36313  N   LYS B2357       3.054 -23.330  94.845  1.00  0.580          N  
ATOM  36314  CA  LYS B2357       2.256 -24.269  95.623  1.00  0.640          C  
ATOM  36315  C   LYS B2357       3.089 -24.883  96.741  1.00  0.720          C  
ATOM  36316  O   LYS B2357       2.622 -24.983  97.882  1.00  0.780          O  
ATOM  36317  CB  LYS B2357       1.690 -25.406  94.759  1.00  0.870          C  
ATOM  36318  CG  LYS B2357       0.577 -25.015  93.813  1.00  0.870          C  
ATOM  36319  CD  LYS B2357       0.066 -26.199  93.006  1.00  0.870          C  
ATOM  36320  CE  LYS B2357      -1.123 -25.800  92.112  1.00  0.870          C  
ATOM  36321  NZ  LYS B2357      -1.612 -26.957  91.292  1.00  0.870          N  
ATOM  36322  H   LYS B2357       3.190 -23.447  93.833  1.00  0.700          H  
ATOM  36323  HA  LYS B2357       1.430 -23.728  96.082  1.00  0.770          H  
ATOM  36324 1HB  LYS B2357       2.498 -25.824  94.154  1.00  1.050          H  
ATOM  36325 2HB  LYS B2357       1.323 -26.202  95.405  1.00  1.050          H  
ATOM  36326 1HG  LYS B2357      -0.244 -24.555  94.365  1.00  1.050          H  
ATOM  36327 2HG  LYS B2357       0.979 -24.304  93.119  1.00  1.050          H  
ATOM  36328 1HD  LYS B2357       0.873 -26.575  92.371  1.00  1.050          H  
ATOM  36329 2HD  LYS B2357      -0.247 -26.995  93.680  1.00  1.050          H  
ATOM  36330 1HE  LYS B2357      -1.935 -25.453  92.748  1.00  1.050          H  
ATOM  36331 2HE  LYS B2357      -0.827 -24.988  91.441  1.00  1.050          H  
ATOM  36332 1HZ  LYS B2357      -2.414 -26.684  90.724  1.00  1.050          H  
ATOM  36333 2HZ  LYS B2357      -0.867 -27.280  90.686  1.00  1.050          H  
ATOM  36334 3HZ  LYS B2357      -1.893 -27.704  91.907  1.00  1.050          H  
ATOM  36335  N   GLU B2358       4.331 -25.278  96.428  1.00  0.740          N  
ATOM  36336  CA  GLU B2358       5.193 -25.878  97.432  1.00  0.840          C  
ATOM  36337  C   GLU B2358       5.486 -24.916  98.571  1.00  0.840          C  
ATOM  36338  O   GLU B2358       5.410 -25.306  99.740  1.00  0.880          O  
ATOM  36339  CB  GLU B2358       6.504 -26.374  96.812  1.00  1.140          C  
ATOM  36340  CG  GLU B2358       7.447 -27.060  97.812  1.00  1.140          C  
ATOM  36341  CD  GLU B2358       8.697 -27.647  97.186  1.00  1.140          C  
ATOM  36342  OE1 GLU B2358       8.807 -27.648  95.991  1.00  1.140          O  
ATOM  36343  OE2 GLU B2358       9.554 -28.084  97.929  1.00  1.140          O  
ATOM  36344  H   GLU B2358       4.662 -25.191  95.459  1.00  0.890          H  
ATOM  36345  HA  GLU B2358       4.675 -26.741  97.849  1.00  1.010          H  
ATOM  36346 1HB  GLU B2358       6.284 -27.074  96.007  1.00  1.360          H  
ATOM  36347 2HB  GLU B2358       7.035 -25.529  96.371  1.00  1.360          H  
ATOM  36348 1HG  GLU B2358       7.750 -26.326  98.558  1.00  1.360          H  
ATOM  36349 2HG  GLU B2358       6.895 -27.847  98.326  1.00  1.360          H  
ATOM  36350  N   GLU B2359       5.825 -23.662  98.251  1.00  0.800          N  
ATOM  36351  CA  GLU B2359       6.123 -22.698  99.295  1.00  0.780          C  
ATOM  36352  C   GLU B2359       4.906 -22.409 100.165  1.00  0.720          C  
ATOM  36353  O   GLU B2359       5.037 -22.375 101.388  1.00  0.760          O  
ATOM  36354  CB  GLU B2359       6.722 -21.425  98.701  1.00  1.100          C  
ATOM  36355  CG  GLU B2359       8.174 -21.608  98.186  1.00  1.100          C  
ATOM  36356  CD  GLU B2359       8.781 -20.378  97.536  1.00  1.100          C  
ATOM  36357  OE1 GLU B2359       8.056 -19.470  97.235  1.00  1.100          O  
ATOM  36358  OE2 GLU B2359       9.976 -20.354  97.357  1.00  1.100          O  
ATOM  36359  H   GLU B2359       5.895 -23.389  97.265  1.00  0.960          H  
ATOM  36360  HA  GLU B2359       6.886 -23.134  99.937  1.00  0.940          H  
ATOM  36361 1HB  GLU B2359       6.107 -21.110  97.855  1.00  1.320          H  
ATOM  36362 2HB  GLU B2359       6.706 -20.639  99.436  1.00  1.320          H  
ATOM  36363 1HG  GLU B2359       8.802 -21.902  99.026  1.00  1.320          H  
ATOM  36364 2HG  GLU B2359       8.179 -22.427  97.466  1.00  1.320          H  
ATOM  36365  N   LEU B2360       3.711 -22.296  99.575  1.00  0.660          N  
ATOM  36366  CA  LEU B2360       2.517 -22.082 100.382  1.00  0.640          C  
ATOM  36367  C   LEU B2360       2.249 -23.242 101.313  1.00  0.730          C  
ATOM  36368  O   LEU B2360       1.918 -23.040 102.489  1.00  0.760          O  
ATOM  36369  CB  LEU B2360       1.297 -21.894  99.483  1.00  0.900          C  
ATOM  36370  CG  LEU B2360       1.186 -20.587  98.757  1.00  0.900          C  
ATOM  36371  CD1 LEU B2360       0.157 -20.666  97.724  1.00  0.900          C  
ATOM  36372  CD2 LEU B2360       0.734 -19.526  99.723  1.00  0.900          C  
ATOM  36373  H   LEU B2360       3.639 -22.322  98.552  1.00  0.790          H  
ATOM  36374  HA  LEU B2360       2.676 -21.196 100.988  1.00  0.770          H  
ATOM  36375 1HB  LEU B2360       1.318 -22.682  98.726  1.00  1.080          H  
ATOM  36376 2HB  LEU B2360       0.419 -22.026 100.073  1.00  1.080          H  
ATOM  36377  HG  LEU B2360       2.137 -20.340  98.300  1.00  1.080          H  
ATOM  36378 1HD1 LEU B2360       0.079 -19.699  97.233  1.00  1.080          H  
ATOM  36379 2HD1 LEU B2360       0.428 -21.435  97.003  1.00  1.080          H  
ATOM  36380 3HD1 LEU B2360      -0.787 -20.920  98.174  1.00  1.080          H  
ATOM  36381 1HD2 LEU B2360       0.641 -18.621  99.186  1.00  1.080          H  
ATOM  36382 2HD2 LEU B2360      -0.226 -19.804 100.117  1.00  1.080          H  
ATOM  36383 3HD2 LEU B2360       1.434 -19.396 100.535  1.00  1.080          H  
ATOM  36384  N   ASP B2361       2.438 -24.465 100.812  1.00  0.780          N  
ATOM  36385  CA  ASP B2361       2.191 -25.652 101.603  1.00  0.870          C  
ATOM  36386  C   ASP B2361       3.184 -25.707 102.762  1.00  0.940          C  
ATOM  36387  O   ASP B2361       2.788 -25.946 103.908  1.00  1.000          O  
ATOM  36388  CB  ASP B2361       2.322 -26.897 100.703  1.00  1.180          C  
ATOM  36389  CG  ASP B2361       1.780 -28.214 101.296  1.00  1.180          C  
ATOM  36390  OD1 ASP B2361       0.577 -28.297 101.470  1.00  1.180          O  
ATOM  36391  OD2 ASP B2361       2.561 -29.130 101.556  1.00  1.180          O  
ATOM  36392  H   ASP B2361       2.688 -24.577  99.823  1.00  0.940          H  
ATOM  36393  HA  ASP B2361       1.181 -25.604 102.008  1.00  1.040          H  
ATOM  36394 1HB  ASP B2361       1.807 -26.704  99.760  1.00  1.420          H  
ATOM  36395 2HB  ASP B2361       3.377 -27.038 100.455  1.00  1.420          H  
ATOM  36396  N   LYS B2362       4.473 -25.446 102.487  1.00  0.940          N  
ATOM  36397  CA  LYS B2362       5.468 -25.489 103.546  1.00  1.000          C  
ATOM  36398  C   LYS B2362       5.306 -24.380 104.564  1.00  0.930          C  
ATOM  36399  O   LYS B2362       5.408 -24.640 105.762  1.00  0.960          O  
ATOM  36400  CB  LYS B2362       6.885 -25.438 102.987  1.00  1.380          C  
ATOM  36401  CG  LYS B2362       7.332 -26.703 102.282  1.00  1.380          C  
ATOM  36402  CD  LYS B2362       8.751 -26.563 101.760  1.00  1.380          C  
ATOM  36403  CE  LYS B2362       9.213 -27.828 101.058  1.00  1.380          C  
ATOM  36404  NZ  LYS B2362      10.591 -27.684 100.498  1.00  1.380          N  
ATOM  36405  H   LYS B2362       4.762 -25.255 101.523  1.00  1.130          H  
ATOM  36406  HA  LYS B2362       5.350 -26.436 104.073  1.00  1.200          H  
ATOM  36407 1HB  LYS B2362       6.951 -24.616 102.268  1.00  1.650          H  
ATOM  36408 2HB  LYS B2362       7.586 -25.226 103.792  1.00  1.650          H  
ATOM  36409 1HG  LYS B2362       7.278 -27.541 102.976  1.00  1.650          H  
ATOM  36410 2HG  LYS B2362       6.659 -26.903 101.445  1.00  1.650          H  
ATOM  36411 1HD  LYS B2362       8.789 -25.735 101.046  1.00  1.650          H  
ATOM  36412 2HD  LYS B2362       9.428 -26.345 102.583  1.00  1.650          H  
ATOM  36413 1HE  LYS B2362       9.202 -28.659 101.759  1.00  1.650          H  
ATOM  36414 2HE  LYS B2362       8.525 -28.046 100.256  1.00  1.650          H  
ATOM  36415 1HZ  LYS B2362      10.851 -28.543 100.022  1.00  1.650          H  
ATOM  36416 2HZ  LYS B2362      10.620 -26.912  99.835  1.00  1.650          H  
ATOM  36417 3HZ  LYS B2362      11.242 -27.500 101.243  1.00  1.650          H  
ATOM  36418  N   TYR B2363       5.039 -23.148 104.125  1.00  0.830          N  
ATOM  36419  CA  TYR B2363       4.916 -22.078 105.094  1.00  0.780          C  
ATOM  36420  C   TYR B2363       3.731 -22.342 105.997  1.00  0.790          C  
ATOM  36421  O   TYR B2363       3.820 -22.135 107.201  1.00  0.850          O  
ATOM  36422  CB  TYR B2363       4.816 -20.706 104.419  1.00  1.110          C  
ATOM  36423  CG  TYR B2363       6.134 -20.214 103.778  1.00  1.110          C  
ATOM  36424  CD1 TYR B2363       6.116 -19.704 102.497  1.00  1.110          C  
ATOM  36425  CD2 TYR B2363       7.347 -20.287 104.462  1.00  1.110          C  
ATOM  36426  CE1 TYR B2363       7.287 -19.271 101.903  1.00  1.110          C  
ATOM  36427  CE2 TYR B2363       8.511 -19.849 103.861  1.00  1.110          C  
ATOM  36428  CZ  TYR B2363       8.480 -19.344 102.591  1.00  1.110          C  
ATOM  36429  OH  TYR B2363       9.645 -18.911 101.995  1.00  1.110          O  
ATOM  36430  H   TYR B2363       4.961 -22.948 103.125  1.00  1.000          H  
ATOM  36431  HA  TYR B2363       5.794 -22.092 105.731  1.00  0.940          H  
ATOM  36432 1HB  TYR B2363       4.054 -20.752 103.634  1.00  1.330          H  
ATOM  36433 2HB  TYR B2363       4.494 -19.965 105.148  1.00  1.330          H  
ATOM  36434  HD1 TYR B2363       5.179 -19.657 101.963  1.00  1.330          H  
ATOM  36435  HD2 TYR B2363       7.397 -20.681 105.471  1.00  1.330          H  
ATOM  36436  HE1 TYR B2363       7.275 -18.880 100.895  1.00  1.330          H  
ATOM  36437  HE2 TYR B2363       9.457 -19.905 104.402  1.00  1.330          H  
ATOM  36438  HH  TYR B2363       9.455 -18.595 101.105  1.00  1.330          H  
ATOM  36439  N   PHE B2364       2.616 -22.818 105.444  1.00  0.780          N  
ATOM  36440  CA  PHE B2364       1.481 -23.151 106.279  1.00  0.840          C  
ATOM  36441  C   PHE B2364       1.829 -24.254 107.273  1.00  0.920          C  
ATOM  36442  O   PHE B2364       1.728 -24.075 108.490  1.00  1.000          O  
ATOM  36443  CB  PHE B2364       0.306 -23.559 105.404  1.00  1.150          C  
ATOM  36444  CG  PHE B2364      -0.865 -24.094 106.138  1.00  1.150          C  
ATOM  36445  CD1 PHE B2364      -1.641 -23.277 106.924  1.00  1.150          C  
ATOM  36446  CD2 PHE B2364      -1.225 -25.423 105.999  1.00  1.150          C  
ATOM  36447  CE1 PHE B2364      -2.748 -23.762 107.570  1.00  1.150          C  
ATOM  36448  CE2 PHE B2364      -2.334 -25.919 106.637  1.00  1.150          C  
ATOM  36449  CZ  PHE B2364      -3.101 -25.085 107.426  1.00  1.150          C  
ATOM  36450  H   PHE B2364       2.543 -22.951 104.429  1.00  0.940          H  
ATOM  36451  HA  PHE B2364       1.198 -22.261 106.842  1.00  1.010          H  
ATOM  36452 1HB  PHE B2364      -0.020 -22.698 104.824  1.00  1.380          H  
ATOM  36453 2HB  PHE B2364       0.637 -24.313 104.686  1.00  1.380          H  
ATOM  36454  HD1 PHE B2364      -1.368 -22.228 107.029  1.00  1.380          H  
ATOM  36455  HD2 PHE B2364      -0.619 -26.076 105.366  1.00  1.380          H  
ATOM  36456  HE1 PHE B2364      -3.347 -23.093 108.189  1.00  1.380          H  
ATOM  36457  HE2 PHE B2364      -2.611 -26.967 106.519  1.00  1.380          H  
ATOM  36458  HZ  PHE B2364      -3.982 -25.475 107.934  1.00  1.380          H  
ATOM  36459  N   LYS B2365       2.327 -25.389 106.779  1.00  0.900          N  
ATOM  36460  CA  LYS B2365       2.641 -26.516 107.650  1.00  0.940          C  
ATOM  36461  C   LYS B2365       3.644 -26.180 108.745  1.00  1.010          C  
ATOM  36462  O   LYS B2365       3.486 -26.610 109.897  1.00  1.090          O  
ATOM  36463  CB  LYS B2365       3.119 -27.691 106.814  1.00  1.300          C  
ATOM  36464  CG  LYS B2365       1.992 -28.354 106.043  1.00  1.300          C  
ATOM  36465  CD  LYS B2365       2.488 -29.443 105.124  1.00  1.300          C  
ATOM  36466  CE  LYS B2365       1.319 -30.153 104.459  1.00  1.300          C  
ATOM  36467  NZ  LYS B2365       1.757 -31.080 103.386  1.00  1.300          N  
ATOM  36468  H   LYS B2365       2.453 -25.495 105.768  1.00  1.080          H  
ATOM  36469  HA  LYS B2365       1.722 -26.834 108.121  1.00  1.130          H  
ATOM  36470 1HB  LYS B2365       3.866 -27.341 106.095  1.00  1.560          H  
ATOM  36471 2HB  LYS B2365       3.595 -28.432 107.454  1.00  1.560          H  
ATOM  36472 1HG  LYS B2365       1.274 -28.776 106.745  1.00  1.560          H  
ATOM  36473 2HG  LYS B2365       1.482 -27.601 105.444  1.00  1.560          H  
ATOM  36474 1HD  LYS B2365       3.112 -28.996 104.340  1.00  1.560          H  
ATOM  36475 2HD  LYS B2365       3.085 -30.164 105.679  1.00  1.560          H  
ATOM  36476 1HE  LYS B2365       0.783 -30.722 105.216  1.00  1.560          H  
ATOM  36477 2HE  LYS B2365       0.644 -29.412 104.028  1.00  1.560          H  
ATOM  36478 1HZ  LYS B2365       0.955 -31.520 102.971  1.00  1.560          H  
ATOM  36479 2HZ  LYS B2365       2.233 -30.507 102.670  1.00  1.560          H  
ATOM  36480 3HZ  LYS B2365       2.381 -31.777 103.744  1.00  1.560          H  
ATOM  36481  N   ASN B2366       4.635 -25.348 108.422  1.00  0.990          N  
ATOM  36482  CA  ASN B2366       5.679 -24.985 109.366  1.00  1.050          C  
ATOM  36483  C   ASN B2366       5.248 -23.981 110.435  1.00  1.140          C  
ATOM  36484  O   ASN B2366       6.008 -23.712 111.366  1.00  1.260          O  
ATOM  36485  CB  ASN B2366       6.876 -24.434 108.625  1.00  1.450          C  
ATOM  36486  CG  ASN B2366       7.612 -25.487 107.852  1.00  1.450          C  
ATOM  36487  OD1 ASN B2366       7.524 -26.690 108.135  1.00  1.450          O  
ATOM  36488  ND2 ASN B2366       8.357 -25.055 106.869  1.00  1.450          N  
ATOM  36489  H   ASN B2366       4.719 -25.016 107.457  1.00  1.190          H  
ATOM  36490  HA  ASN B2366       5.979 -25.893 109.885  1.00  1.260          H  
ATOM  36491 1HB  ASN B2366       6.536 -23.658 107.933  1.00  1.740          H  
ATOM  36492 2HB  ASN B2366       7.558 -23.963 109.329  1.00  1.740          H  
ATOM  36493 1HD2 ASN B2366       8.875 -25.702 106.312  1.00  1.740          H  
ATOM  36494 2HD2 ASN B2366       8.402 -24.077 106.671  1.00  1.740          H  
ATOM  36495  N   HIS B2367       4.055 -23.398 110.300  1.00  1.130          N  
ATOM  36496  CA  HIS B2367       3.554 -22.457 111.297  1.00  1.230          C  
ATOM  36497  C   HIS B2367       2.286 -22.986 111.970  1.00  1.240          C  
ATOM  36498  O   HIS B2367       1.974 -22.659 113.121  1.00  1.390          O  
ATOM  36499  CB  HIS B2367       3.249 -21.076 110.703  1.00  1.680          C  
ATOM  36500  CG  HIS B2367       4.445 -20.327 110.245  1.00  1.680          C  
ATOM  36501  ND1 HIS B2367       5.408 -19.888 111.125  1.00  1.680          N  
ATOM  36502  CD2 HIS B2367       4.827 -19.888 109.025  1.00  1.680          C  
ATOM  36503  CE1 HIS B2367       6.331 -19.239 110.468  1.00  1.680          C  
ATOM  36504  NE2 HIS B2367       6.001 -19.217 109.194  1.00  1.680          N  
ATOM  36505  H   HIS B2367       3.450 -23.663 109.522  1.00  1.360          H  
ATOM  36506  HA  HIS B2367       4.302 -22.316 112.066  1.00  1.480          H  
ATOM  36507 1HB  HIS B2367       2.581 -21.201 109.842  1.00  2.020          H  
ATOM  36508 2HB  HIS B2367       2.724 -20.473 111.439  1.00  2.020          H  
ATOM  36509  HD1 HIS B2367       5.358 -19.920 112.131  1.00  2.020          H  
ATOM  36510  HD2 HIS B2367       4.392 -19.961 108.035  1.00  2.020          H  
ATOM  36511  HE1 HIS B2367       7.171 -18.836 111.004  1.00  2.020          H  
ATOM  36512  N   THR B2368       1.543 -23.821 111.269  1.00  1.160          N  
ATOM  36513  CA  THR B2368       0.300 -24.315 111.820  1.00  1.280          C  
ATOM  36514  C   THR B2368       0.512 -25.543 112.694  1.00  1.150          C  
ATOM  36515  O   THR B2368      -0.156 -25.694 113.713  1.00  1.160          O  
ATOM  36516  CB  THR B2368      -0.733 -24.625 110.694  1.00  1.740          C  
ATOM  36517  OG1 THR B2368      -2.056 -24.622 111.240  1.00  1.740          O  
ATOM  36518  CG2 THR B2368      -0.500 -25.971 110.055  1.00  1.740          C  
ATOM  36519  H   THR B2368       1.787 -24.052 110.312  1.00  1.390          H  
ATOM  36520  HA  THR B2368      -0.127 -23.536 112.448  1.00  1.540          H  
ATOM  36521  HB  THR B2368      -0.644 -23.865 109.920  1.00  2.090          H  
ATOM  36522  HG1 THR B2368      -2.692 -24.576 110.524  1.00  2.090          H  
ATOM  36523 1HG2 THR B2368      -1.221 -26.125 109.275  1.00  2.090          H  
ATOM  36524 2HG2 THR B2368       0.476 -25.985 109.646  1.00  2.090          H  
ATOM  36525 3HG2 THR B2368      -0.610 -26.771 110.774  1.00  2.090          H  
ATOM  36526  N   SER B2369       1.428 -26.446 112.326  1.00  1.240          N  
ATOM  36527  CA  SER B2369       1.584 -27.651 113.137  1.00  1.520          C  
ATOM  36528  C   SER B2369       2.462 -27.407 114.366  1.00  2.220          C  
ATOM  36529  O   SER B2369       3.567 -26.882 114.201  1.00  2.980          O  
ATOM  36530  CB  SER B2369       2.223 -28.758 112.331  1.00  2.020          C  
ATOM  36531  OG  SER B2369       2.523 -29.859 113.163  1.00  2.020          O  
ATOM  36532  H   SER B2369       1.992 -26.336 111.480  1.00  1.490          H  
ATOM  36533  HA  SER B2369       0.584 -27.959 113.418  1.00  1.820          H  
ATOM  36534 1HB  SER B2369       1.550 -29.067 111.532  1.00  2.420          H  
ATOM  36535 2HB  SER B2369       3.138 -28.387 111.864  1.00  2.420          H  
ATOM  36536  HG  SER B2369       2.926 -30.523 112.585  1.00  2.420          H  
ATOM  36537  N   PRO B2370       2.064 -27.861 115.584  1.00  2.610          N  
ATOM  36538  CA  PRO B2370       2.773 -27.714 116.855  1.00  3.570          C  
ATOM  36539  C   PRO B2370       4.127 -28.418 116.841  1.00  4.400          C  
ATOM  36540  O   PRO B2370       4.958 -28.170 117.708  1.00  5.480          O  
ATOM  36541  CB  PRO B2370       1.811 -28.352 117.871  1.00  5.350          C  
ATOM  36542  CG  PRO B2370       0.974 -29.312 117.063  1.00  5.350          C  
ATOM  36543  CD  PRO B2370       0.810 -28.650 115.710  1.00  5.350          C  
ATOM  36544  HA  PRO B2370       2.899 -26.641 117.066  1.00  4.280          H  
ATOM  36545 1HB  PRO B2370       2.383 -28.847 118.670  1.00  6.430          H  
ATOM  36546 2HB  PRO B2370       1.198 -27.567 118.356  1.00  6.430          H  
ATOM  36547 1HG  PRO B2370       1.473 -30.297 116.999  1.00  6.430          H  
ATOM  36548 2HG  PRO B2370       0.009 -29.481 117.559  1.00  6.430          H  
ATOM  36549 1HD  PRO B2370       0.751 -29.456 114.964  1.00  6.430          H  
ATOM  36550 2HD  PRO B2370      -0.075 -27.983 115.694  1.00  6.430          H  
ATOM  36551  N   ASP B2371       4.316 -29.338 115.876  1.00  4.300          N  
ATOM  36552  CA  ASP B2371       5.554 -30.094 115.733  1.00  5.520          C  
ATOM  36553  C   ASP B2371       6.676 -29.185 115.252  1.00  6.540          C  
ATOM  36554  O   ASP B2371       7.857 -29.499 115.413  1.00  7.650          O  
ATOM  36555  CB  ASP B2371       5.401 -31.228 114.706  1.00  7.240          C  
ATOM  36556  CG  ASP B2371       4.487 -32.408 115.123  1.00  7.240          C  
ATOM  36557  OD1 ASP B2371       4.114 -32.529 116.270  1.00  7.240          O  
ATOM  36558  OD2 ASP B2371       4.177 -33.198 114.265  1.00  7.240          O  
ATOM  36559  H   ASP B2371       3.585 -29.517 115.190  1.00  5.160          H  
ATOM  36560  HA  ASP B2371       5.831 -30.506 116.702  1.00  6.620          H  
ATOM  36561 1HB  ASP B2371       5.013 -30.807 113.781  1.00  8.690          H  
ATOM  36562 2HB  ASP B2371       6.389 -31.627 114.479  1.00  8.690          H  
ATOM  36563  N   VAL B2372       6.308 -28.088 114.587  1.00  6.230          N  
ATOM  36564  CA  VAL B2372       7.286 -27.152 114.083  1.00  7.170          C  
ATOM  36565  C   VAL B2372       7.122 -25.863 114.866  1.00  7.280          C  
ATOM  36566  O   VAL B2372       8.093 -25.331 115.418  1.00  7.940          O  
ATOM  36567  CB  VAL B2372       7.152 -26.917 112.569  1.00  9.660          C  
ATOM  36568  CG1 VAL B2372       8.187 -25.874 112.114  1.00  9.660          C  
ATOM  36569  CG2 VAL B2372       7.358 -28.236 111.828  1.00  9.660          C  
ATOM  36570  H   VAL B2372       5.318 -27.856 114.485  1.00  7.480          H  
ATOM  36571  HA  VAL B2372       8.286 -27.543 114.274  1.00  8.600          H  
ATOM  36572  HB  VAL B2372       6.156 -26.523 112.348  1.00 11.590          H  
ATOM  36573 1HG1 VAL B2372       8.093 -25.708 111.052  1.00 11.590          H  
ATOM  36574 2HG1 VAL B2372       8.023 -24.929 112.635  1.00 11.590          H  
ATOM  36575 3HG1 VAL B2372       9.190 -26.238 112.333  1.00 11.590          H  
ATOM  36576 1HG2 VAL B2372       7.259 -28.069 110.754  1.00 11.590          H  
ATOM  36577 2HG2 VAL B2372       8.352 -28.624 112.049  1.00 11.590          H  
ATOM  36578 3HG2 VAL B2372       6.610 -28.956 112.152  1.00 11.590          H  
ATOM  36579  N   ASP B2373       5.905 -25.316 114.928  1.00  6.860          N  
ATOM  36580  CA  ASP B2373       5.793 -24.087 115.688  1.00  7.310          C  
ATOM  36581  C   ASP B2373       5.512 -24.448 117.128  1.00  7.760          C  
ATOM  36582  O   ASP B2373       4.361 -24.485 117.591  1.00  7.640          O  
ATOM  36583  CB  ASP B2373       4.765 -23.093 115.166  1.00 10.050          C  
ATOM  36584  CG  ASP B2373       4.878 -21.730 115.957  1.00 10.050          C  
ATOM  36585  OD1 ASP B2373       5.518 -21.729 117.016  1.00 10.050          O  
ATOM  36586  OD2 ASP B2373       4.381 -20.717 115.499  1.00 10.050          O  
ATOM  36587  H   ASP B2373       5.089 -25.760 114.507  1.00  8.230          H  
ATOM  36588  HA  ASP B2373       6.751 -23.571 115.657  1.00  8.770          H  
ATOM  36589 1HB  ASP B2373       4.950 -22.914 114.118  1.00 12.060          H  
ATOM  36590 2HB  ASP B2373       3.752 -23.500 115.265  1.00 12.060          H  
ATOM  36591  N   LEU B2374       6.598 -24.662 117.846  1.00  8.440          N  
ATOM  36592  CA  LEU B2374       6.573 -25.128 119.215  1.00  9.070          C  
ATOM  36593  C   LEU B2374       6.053 -24.030 120.148  1.00  9.040          C  
ATOM  36594  O   LEU B2374       5.819 -24.258 121.330  1.00  9.520          O  
ATOM  36595  CB  LEU B2374       7.986 -25.565 119.646  1.00 12.450          C  
ATOM  36596  CG  LEU B2374       8.492 -27.061 119.299  1.00 12.450          C  
ATOM  36597  CD1 LEU B2374       7.657 -28.130 120.023  1.00 12.450          C  
ATOM  36598  CD2 LEU B2374       8.444 -27.314 117.815  1.00 12.450          C  
ATOM  36599  H   LEU B2374       7.487 -24.579 117.345  1.00 10.130          H  
ATOM  36600  HA  LEU B2374       5.894 -25.976 119.274  1.00 10.880          H  
ATOM  36601 1HB  LEU B2374       8.699 -24.876 119.200  1.00 14.940          H  
ATOM  36602 2HB  LEU B2374       8.046 -25.449 120.721  1.00 14.940          H  
ATOM  36603  HG  LEU B2374       9.512 -27.147 119.627  1.00 14.940          H  
ATOM  36604 1HD1 LEU B2374       8.052 -29.117 119.785  1.00 14.940          H  
ATOM  36605 2HD1 LEU B2374       7.710 -27.977 121.079  1.00 14.940          H  
ATOM  36606 3HD1 LEU B2374       6.620 -28.080 119.705  1.00 14.940          H  
ATOM  36607 1HD2 LEU B2374       8.821 -28.316 117.603  1.00 14.940          H  
ATOM  36608 2HD2 LEU B2374       7.419 -27.241 117.458  1.00 14.940          H  
ATOM  36609 3HD2 LEU B2374       9.065 -26.586 117.303  1.00 14.940          H  
ATOM  36610  N   GLY B2375       5.835 -22.818 119.632  1.00  8.560          N  
ATOM  36611  CA  GLY B2375       5.293 -21.752 120.453  1.00  8.530          C  
ATOM  36612  C   GLY B2375       3.870 -22.110 120.884  1.00  8.110          C  
ATOM  36613  O   GLY B2375       3.382 -21.644 121.916  1.00  8.410          O  
ATOM  36614  H   GLY B2375       5.991 -22.620 118.633  1.00 10.270          H  
ATOM  36615 1HA  GLY B2375       5.928 -21.592 121.323  1.00 10.240          H  
ATOM  36616 2HA  GLY B2375       5.285 -20.828 119.873  1.00 10.240          H  
ATOM  36617  N   ASP B2376       3.228 -23.016 120.129  1.00  7.570          N  
ATOM  36618  CA  ASP B2376       1.857 -23.456 120.354  1.00  7.420          C  
ATOM  36619  C   ASP B2376       1.703 -24.216 121.668  1.00  8.260          C  
ATOM  36620  O   ASP B2376       0.593 -24.413 122.154  1.00  8.430          O  
ATOM  36621  CB  ASP B2376       1.407 -24.353 119.190  1.00 10.450          C  
ATOM  36622  CG  ASP B2376      -0.127 -24.555 119.083  1.00 10.450          C  
ATOM  36623  OD1 ASP B2376      -0.821 -23.576 118.916  1.00 10.450          O  
ATOM  36624  OD2 ASP B2376      -0.576 -25.682 119.143  1.00 10.450          O  
ATOM  36625  H   ASP B2376       3.714 -23.417 119.317  1.00  9.080          H  
ATOM  36626  HA  ASP B2376       1.214 -22.577 120.390  1.00  8.900          H  
ATOM  36627 1HB  ASP B2376       1.773 -23.928 118.248  1.00 12.540          H  
ATOM  36628 2HB  ASP B2376       1.882 -25.327 119.299  1.00 12.540          H  
ATOM  36629  N   ILE B2377       2.812 -24.689 122.230  1.00  8.910          N  
ATOM  36630  CA  ILE B2377       2.763 -25.443 123.463  1.00  9.880          C  
ATOM  36631  C   ILE B2377       3.538 -24.765 124.589  1.00 10.750          C  
ATOM  36632  O   ILE B2377       3.810 -25.375 125.633  1.00 11.650          O  
ATOM  36633  CB  ILE B2377       3.230 -26.894 123.216  1.00 13.440          C  
ATOM  36634  CG1 ILE B2377       4.606 -26.946 122.445  1.00 13.440          C  
ATOM  36635  CG2 ILE B2377       2.144 -27.646 122.410  1.00 13.440          C  
ATOM  36636  CD1 ILE B2377       5.878 -26.537 123.243  1.00 13.440          C  
ATOM  36637  H   ILE B2377       3.727 -24.491 121.810  1.00 10.690          H  
ATOM  36638  HA  ILE B2377       1.726 -25.503 123.774  1.00 11.860          H  
ATOM  36639  HB  ILE B2377       3.370 -27.388 124.173  1.00 16.130          H  
ATOM  36640 1HG1 ILE B2377       4.742 -27.953 122.098  1.00 16.130          H  
ATOM  36641 2HG1 ILE B2377       4.532 -26.319 121.573  1.00 16.130          H  
ATOM  36642 1HG2 ILE B2377       2.448 -28.676 122.244  1.00 16.130          H  
ATOM  36643 2HG2 ILE B2377       1.211 -27.626 122.966  1.00 16.130          H  
ATOM  36644 3HG2 ILE B2377       1.998 -27.157 121.445  1.00 16.130          H  
ATOM  36645 1HD1 ILE B2377       6.742 -26.632 122.605  1.00 16.130          H  
ATOM  36646 2HD1 ILE B2377       5.828 -25.516 123.570  1.00 16.130          H  
ATOM  36647 3HD1 ILE B2377       5.999 -27.176 124.109  1.00 16.130          H  
ATOM  36648  N   SER B2378       3.909 -23.503 124.394  1.00 10.620          N  
ATOM  36649  CA  SER B2378       4.694 -22.835 125.410  1.00 11.520          C  
ATOM  36650  C   SER B2378       3.851 -22.538 126.637  1.00 11.460          C  
ATOM  36651  O   SER B2378       2.864 -21.802 126.579  1.00 11.400          O  
ATOM  36652  CB  SER B2378       5.281 -21.557 124.857  1.00 15.770          C  
ATOM  36653  OG  SER B2378       5.957 -20.839 125.854  1.00 15.770          O  
ATOM  36654  H   SER B2378       3.651 -22.997 123.541  1.00 12.740          H  
ATOM  36655  HA  SER B2378       5.513 -23.494 125.701  1.00 13.820          H  
ATOM  36656 1HB  SER B2378       5.966 -21.799 124.044  1.00 18.920          H  
ATOM  36657 2HB  SER B2378       4.482 -20.945 124.436  1.00 18.920          H  
ATOM  36658  HG  SER B2378       6.303 -20.058 125.419  1.00 18.920          H  
ATOM  36659  N   GLY B2379       4.222 -23.159 127.757  1.00 11.580          N  
ATOM  36660  CA  GLY B2379       3.480 -23.008 129.004  1.00 11.670          C  
ATOM  36661  C   GLY B2379       2.219 -23.871 129.059  1.00 11.290          C  
ATOM  36662  O   GLY B2379       1.389 -23.700 129.956  1.00 11.460          O  
ATOM  36663  H   GLY B2379       5.039 -23.752 127.731  1.00 13.900          H  
ATOM  36664 1HA  GLY B2379       4.132 -23.263 129.839  1.00 14.000          H  
ATOM  36665 2HA  GLY B2379       3.205 -21.962 129.127  1.00 14.000          H  
ATOM  36666  N   ILE B2380       2.067 -24.790 128.109  1.00 10.890          N  
ATOM  36667  CA  ILE B2380       0.870 -25.607 128.051  1.00 10.730          C  
ATOM  36668  C   ILE B2380       0.971 -26.988 128.672  1.00 10.900          C  
ATOM  36669  O   ILE B2380       1.802 -27.831 128.314  1.00 10.760          O  
ATOM  36670  CB  ILE B2380       0.419 -25.753 126.588  1.00 15.090          C  
ATOM  36671  CG1 ILE B2380       0.179 -24.335 125.935  1.00 15.090          C  
ATOM  36672  CG2 ILE B2380      -0.800 -26.637 126.453  1.00 15.090          C  
ATOM  36673  CD1 ILE B2380      -0.857 -23.435 126.609  1.00 15.090          C  
ATOM  36674  H   ILE B2380       2.789 -24.907 127.391  1.00 13.070          H  
ATOM  36675  HA  ILE B2380       0.088 -25.091 128.598  1.00 12.880          H  
ATOM  36676  HB  ILE B2380       1.228 -26.216 126.034  1.00 18.100          H  
ATOM  36677 1HG1 ILE B2380       1.122 -23.794 125.927  1.00 18.100          H  
ATOM  36678 2HG1 ILE B2380      -0.141 -24.487 124.901  1.00 18.100          H  
ATOM  36679 1HG2 ILE B2380      -1.024 -26.709 125.410  1.00 18.100          H  
ATOM  36680 2HG2 ILE B2380      -0.611 -27.630 126.841  1.00 18.100          H  
ATOM  36681 3HG2 ILE B2380      -1.633 -26.199 126.980  1.00 18.100          H  
ATOM  36682 1HD1 ILE B2380      -0.919 -22.500 126.055  1.00 18.100          H  
ATOM  36683 2HD1 ILE B2380      -1.832 -23.913 126.609  1.00 18.100          H  
ATOM  36684 3HD1 ILE B2380      -0.561 -23.212 127.631  1.00 18.100          H  
ATOM  36685  N   ASN B2381       0.039 -27.267 129.567  1.00 11.220          N  
ATOM  36686  CA  ASN B2381      -0.006 -28.577 130.167  1.00 11.680          C  
ATOM  36687  C   ASN B2381      -0.695 -29.456 129.146  1.00 11.580          C  
ATOM  36688  O   ASN B2381      -1.912 -29.550 129.136  1.00 11.960          O  
ATOM  36689  CB  ASN B2381      -0.760 -28.567 131.483  1.00 16.170          C  
ATOM  36690  CG  ASN B2381      -0.716 -29.899 132.168  1.00 16.170          C  
ATOM  36691  OD1 ASN B2381      -0.076 -30.831 131.664  1.00 16.170          O  
ATOM  36692  ND2 ASN B2381      -1.377 -30.013 133.295  1.00 16.170          N  
ATOM  36693  H   ASN B2381      -0.622 -26.552 129.835  1.00 13.460          H  
ATOM  36694  HA  ASN B2381       1.007 -28.953 130.321  1.00 14.020          H  
ATOM  36695 1HB  ASN B2381      -0.328 -27.815 132.143  1.00 19.400          H  
ATOM  36696 2HB  ASN B2381      -1.797 -28.294 131.311  1.00 19.400          H  
ATOM  36697 1HD2 ASN B2381      -1.379 -30.883 133.792  1.00 19.400          H  
ATOM  36698 2HD2 ASN B2381      -1.882 -29.231 133.660  1.00 19.400          H  
ATOM  36699  N   ALA B2382       0.106 -30.145 128.350  1.00 11.180          N  
ATOM  36700  CA  ALA B2382      -0.256 -30.930 127.157  1.00 11.150          C  
ATOM  36701  C   ALA B2382      -1.719 -31.379 126.998  1.00 11.460          C  
ATOM  36702  O   ALA B2382      -2.286 -31.231 125.904  1.00 11.600          O  
ATOM  36703  CB  ALA B2382       0.585 -32.184 127.159  1.00 15.620          C  
ATOM  36704  H   ALA B2382       1.097 -29.960 128.514  1.00 13.420          H  
ATOM  36705  HA  ALA B2382       0.000 -30.321 126.289  1.00 13.380          H  
ATOM  36706 1HB  ALA B2382       0.399 -32.748 126.262  1.00 18.750          H  
ATOM  36707 2HB  ALA B2382       1.635 -31.917 127.211  1.00 18.750          H  
ATOM  36708 3HB  ALA B2382       0.329 -32.791 128.024  1.00 18.750          H  
ATOM  36709  N   SER B2383      -2.372 -31.903 128.043  1.00 11.620          N  
ATOM  36710  CA  SER B2383      -3.761 -32.363 127.891  1.00 11.920          C  
ATOM  36711  C   SER B2383      -4.710 -31.233 127.476  1.00 11.950          C  
ATOM  36712  O   SER B2383      -5.726 -31.463 126.820  1.00 11.650          O  
ATOM  36713  CB  SER B2383      -4.241 -33.015 129.175  1.00 16.570          C  
ATOM  36714  OG  SER B2383      -3.543 -34.220 129.422  1.00 16.570          O  
ATOM  36715  H   SER B2383      -1.917 -32.008 128.943  1.00 13.940          H  
ATOM  36716  HA  SER B2383      -3.782 -33.112 127.104  1.00 14.300          H  
ATOM  36717 1HB  SER B2383      -4.090 -32.325 130.006  1.00 19.880          H  
ATOM  36718 2HB  SER B2383      -5.308 -33.215 129.104  1.00 19.880          H  
ATOM  36719  HG  SER B2383      -3.930 -34.592 130.224  1.00 19.880          H  
ATOM  36720  N   VAL B2384      -4.306 -30.011 127.773  1.00 12.410          N  
ATOM  36721  CA  VAL B2384      -5.009 -28.769 127.498  1.00 12.600          C  
ATOM  36722  C   VAL B2384      -5.282 -28.585 126.019  1.00 12.430          C  
ATOM  36723  O   VAL B2384      -6.312 -28.003 125.649  1.00 12.700          O  
ATOM  36724  CB  VAL B2384      -4.209 -27.576 128.066  1.00 17.560          C  
ATOM  36725  CG1 VAL B2384      -4.766 -26.232 127.587  1.00 17.560          C  
ATOM  36726  CG2 VAL B2384      -4.290 -27.615 129.593  1.00 17.560          C  
ATOM  36727  H   VAL B2384      -3.419 -29.955 128.266  1.00 14.890          H  
ATOM  36728  HA  VAL B2384      -5.965 -28.805 128.019  1.00 15.120          H  
ATOM  36729  HB  VAL B2384      -3.183 -27.667 127.750  1.00 21.080          H  
ATOM  36730 1HG1 VAL B2384      -4.173 -25.428 128.021  1.00 21.080          H  
ATOM  36731 2HG1 VAL B2384      -4.717 -26.157 126.509  1.00 21.080          H  
ATOM  36732 3HG1 VAL B2384      -5.801 -26.133 127.907  1.00 21.080          H  
ATOM  36733 1HG2 VAL B2384      -3.715 -26.793 130.011  1.00 21.080          H  
ATOM  36734 2HG2 VAL B2384      -5.331 -27.521 129.899  1.00 21.080          H  
ATOM  36735 3HG2 VAL B2384      -3.902 -28.550 129.969  1.00 21.080          H  
ATOM  36736  N   VAL B2385      -4.336 -28.995 125.177  1.00 12.150          N  
ATOM  36737  CA  VAL B2385      -4.460 -28.846 123.741  1.00 12.190          C  
ATOM  36738  C   VAL B2385      -4.580 -30.188 123.039  1.00 12.670          C  
ATOM  36739  O   VAL B2385      -4.344 -30.270 121.836  1.00 12.990          O  
ATOM  36740  CB  VAL B2385      -3.265 -28.062 123.178  1.00 17.050          C  
ATOM  36741  CG1 VAL B2385      -3.289 -26.644 123.712  1.00 17.050          C  
ATOM  36742  CG2 VAL B2385      -1.957 -28.763 123.595  1.00 17.050          C  
ATOM  36743  H   VAL B2385      -3.528 -29.511 125.537  1.00 14.580          H  
ATOM  36744  HA  VAL B2385      -5.364 -28.276 123.532  1.00 14.630          H  
ATOM  36745  HB  VAL B2385      -3.334 -28.020 122.091  1.00 20.460          H  
ATOM  36746 1HG1 VAL B2385      -2.442 -26.084 123.309  1.00 20.460          H  
ATOM  36747 2HG1 VAL B2385      -4.217 -26.162 123.412  1.00 20.460          H  
ATOM  36748 3HG1 VAL B2385      -3.231 -26.664 124.787  1.00 20.460          H  
ATOM  36749 1HG2 VAL B2385      -1.115 -28.211 123.192  1.00 20.460          H  
ATOM  36750 2HG2 VAL B2385      -1.879 -28.801 124.674  1.00 20.460          H  
ATOM  36751 3HG2 VAL B2385      -1.945 -29.771 123.212  1.00 20.460          H  
ATOM  36752  N   ASN B2386      -4.951 -31.236 123.788  1.00 12.740          N  
ATOM  36753  CA  ASN B2386      -5.105 -32.586 123.263  1.00 13.200          C  
ATOM  36754  C   ASN B2386      -3.859 -33.139 122.562  1.00 14.090          C  
ATOM  36755  O   ASN B2386      -3.966 -33.750 121.490  1.00 14.490          O  
ATOM  36756  CB  ASN B2386      -6.296 -32.642 122.318  1.00 18.300          C  
ATOM  36757  CG  ASN B2386      -7.589 -32.359 122.983  1.00 18.300          C  
ATOM  36758  OD1 ASN B2386      -7.855 -32.833 124.097  1.00 18.300          O  
ATOM  36759  ND2 ASN B2386      -8.424 -31.594 122.321  1.00 18.300          N  
ATOM  36760  H   ASN B2386      -5.163 -31.097 124.781  1.00 15.290          H  
ATOM  36761  HA  ASN B2386      -5.310 -33.244 124.109  1.00 15.840          H  
ATOM  36762 1HB  ASN B2386      -6.163 -31.945 121.494  1.00 21.960          H  
ATOM  36763 2HB  ASN B2386      -6.367 -33.621 121.886  1.00 21.960          H  
ATOM  36764 1HD2 ASN B2386      -9.318 -31.372 122.709  1.00 21.960          H  
ATOM  36765 2HD2 ASN B2386      -8.167 -31.234 121.419  1.00 21.960          H  
ATOM  36766  N   ILE B2387      -2.656 -32.902 123.118  1.00 14.510          N  
ATOM  36767  CA  ILE B2387      -1.465 -33.472 122.489  1.00 15.460          C  
ATOM  36768  C   ILE B2387      -0.692 -34.396 123.444  1.00 16.550          C  
ATOM  36769  O   ILE B2387       0.133 -33.953 124.240  1.00 16.900          O  
ATOM  36770  CB  ILE B2387      -0.540 -32.355 121.952  1.00 21.260          C  
ATOM  36771  CG1 ILE B2387      -1.283 -31.470 120.929  1.00 21.260          C  
ATOM  36772  CG2 ILE B2387       0.671 -32.963 121.329  1.00 21.260          C  
ATOM  36773  CD1 ILE B2387      -0.531 -30.214 120.487  1.00 21.260          C  
ATOM  36774  H   ILE B2387      -2.575 -32.369 123.994  1.00 17.410          H  
ATOM  36775  HA  ILE B2387      -1.779 -34.075 121.639  1.00 18.550          H  
ATOM  36776  HB  ILE B2387      -0.259 -31.713 122.774  1.00 25.520          H  
ATOM  36777 1HG1 ILE B2387      -1.521 -32.067 120.052  1.00 25.520          H  
ATOM  36778 2HG1 ILE B2387      -2.198 -31.155 121.368  1.00 25.520          H  
ATOM  36779 1HG2 ILE B2387       1.328 -32.192 120.982  1.00 25.520          H  
ATOM  36780 2HG2 ILE B2387       1.174 -33.539 122.057  1.00 25.520          H  
ATOM  36781 3HG2 ILE B2387       0.380 -33.600 120.497  1.00 25.520          H  
ATOM  36782 1HD1 ILE B2387      -1.157 -29.655 119.790  1.00 25.520          H  
ATOM  36783 2HD1 ILE B2387      -0.313 -29.589 121.345  1.00 25.520          H  
ATOM  36784 3HD1 ILE B2387       0.393 -30.466 119.995  1.00 25.520          H  
ATOM  36785  N   GLN B2388      -0.905 -35.695 123.316  1.00 17.220          N  
ATOM  36786  CA  GLN B2388      -0.303 -36.658 124.235  1.00 18.050          C  
ATOM  36787  C   GLN B2388       1.027 -37.216 123.755  1.00 18.160          C  
ATOM  36788  O   GLN B2388       1.090 -38.334 123.240  1.00 18.350          O  
ATOM  36789  CB  GLN B2388      -1.251 -37.817 124.531  1.00 24.940          C  
ATOM  36790  CG  GLN B2388      -2.557 -37.422 125.194  1.00 24.940          C  
ATOM  36791  CD  GLN B2388      -2.388 -36.848 126.564  1.00 24.940          C  
ATOM  36792  OE1 GLN B2388      -1.667 -37.400 127.399  1.00 24.940          O  
ATOM  36793  NE2 GLN B2388      -3.076 -35.753 126.824  1.00 24.940          N  
ATOM  36794  H   GLN B2388      -1.539 -36.012 122.602  1.00 20.660          H  
ATOM  36795  HA  GLN B2388      -0.108 -36.143 125.177  1.00 21.660          H  
ATOM  36796 1HB  GLN B2388      -1.477 -38.350 123.615  1.00 29.930          H  
ATOM  36797 2HB  GLN B2388      -0.751 -38.522 125.194  1.00 29.930          H  
ATOM  36798 1HG  GLN B2388      -3.062 -36.680 124.579  1.00 29.930          H  
ATOM  36799 2HG  GLN B2388      -3.168 -38.311 125.297  1.00 29.930          H  
ATOM  36800 1HE2 GLN B2388      -3.035 -35.327 127.747  1.00 29.930          H  
ATOM  36801 2HE2 GLN B2388      -3.660 -35.351 126.122  1.00 29.930          H  
ATOM  36802  N   LYS B2389       2.079 -36.430 123.898  1.00 18.180          N  
ATOM  36803  CA  LYS B2389       3.398 -36.873 123.443  1.00 18.470          C  
ATOM  36804  C   LYS B2389       4.472 -36.178 124.261  1.00 18.400          C  
ATOM  36805  O   LYS B2389       4.178 -35.268 125.038  1.00 18.460          O  
ATOM  36806  CB  LYS B2389       3.615 -36.571 121.970  1.00 25.740          C  
ATOM  36807  CG  LYS B2389       3.758 -35.135 121.672  1.00 25.740          C  
ATOM  36808  CD  LYS B2389       3.788 -34.885 120.213  1.00 25.740          C  
ATOM  36809  CE  LYS B2389       4.115 -33.460 119.931  1.00 25.740          C  
ATOM  36810  NZ  LYS B2389       4.053 -33.178 118.518  1.00 25.740          N  
ATOM  36811  H   LYS B2389       1.918 -35.513 124.325  1.00 21.820          H  
ATOM  36812  HA  LYS B2389       3.489 -37.947 123.606  1.00 22.160          H  
ATOM  36813 1HB  LYS B2389       4.491 -37.073 121.622  1.00 30.890          H  
ATOM  36814 2HB  LYS B2389       2.772 -36.955 121.393  1.00 30.890          H  
ATOM  36815 1HG  LYS B2389       2.974 -34.609 122.142  1.00 30.890          H  
ATOM  36816 2HG  LYS B2389       4.697 -34.771 122.081  1.00 30.890          H  
ATOM  36817 1HD  LYS B2389       4.529 -35.523 119.738  1.00 30.890          H  
ATOM  36818 2HD  LYS B2389       2.812 -35.115 119.784  1.00 30.890          H  
ATOM  36819 1HE  LYS B2389       3.428 -32.818 120.445  1.00 30.890          H  
ATOM  36820 2HE  LYS B2389       5.120 -33.254 120.293  1.00 30.890          H  
ATOM  36821 1HZ  LYS B2389       4.282 -32.203 118.339  1.00 30.890          H  
ATOM  36822 2HZ  LYS B2389       4.694 -33.757 117.986  1.00 30.890          H  
ATOM  36823 3HZ  LYS B2389       3.131 -33.344 118.148  1.00 30.890          H  
ATOM  36824  N   GLU B2390       5.726 -36.576 124.081  1.00 18.370          N  
ATOM  36825  CA  GLU B2390       6.826 -35.954 124.808  1.00 18.350          C  
ATOM  36826  C   GLU B2390       7.171 -34.591 124.220  1.00 18.480          C  
ATOM  36827  O   GLU B2390       8.234 -34.406 123.620  1.00 18.730          O  
ATOM  36828  CB  GLU B2390       8.078 -36.840 124.766  1.00 25.700          C  
ATOM  36829  CG  GLU B2390       7.932 -38.206 125.430  1.00 25.700          C  
ATOM  36830  CD  GLU B2390       9.209 -39.036 125.373  1.00 25.700          C  
ATOM  36831  OE1 GLU B2390      10.152 -38.607 124.748  1.00 25.700          O  
ATOM  36832  OE2 GLU B2390       9.236 -40.091 125.954  1.00 25.700          O  
ATOM  36833  H   GLU B2390       5.912 -37.353 123.468  1.00 22.040          H  
ATOM  36834  HA  GLU B2390       6.524 -35.816 125.847  1.00 22.020          H  
ATOM  36835 1HB  GLU B2390       8.397 -36.976 123.738  1.00 30.840          H  
ATOM  36836 2HB  GLU B2390       8.886 -36.329 125.283  1.00 30.840          H  
ATOM  36837 1HG  GLU B2390       7.651 -38.061 126.472  1.00 30.840          H  
ATOM  36838 2HG  GLU B2390       7.127 -38.753 124.941  1.00 30.840          H  
ATOM  36839  N   ILE B2391       6.279 -33.632 124.454  1.00 18.450          N  
ATOM  36840  CA  ILE B2391       6.386 -32.286 123.912  1.00 18.640          C  
ATOM  36841  C   ILE B2391       7.617 -31.583 124.413  1.00 19.640          C  
ATOM  36842  O   ILE B2391       8.311 -30.928 123.641  1.00 19.880          O  
ATOM  36843  CB  ILE B2391       5.178 -31.415 124.291  1.00 26.020          C  
ATOM  36844  CG1 ILE B2391       3.920 -31.925 123.599  1.00 26.020          C  
ATOM  36845  CG2 ILE B2391       5.458 -29.980 123.902  1.00 26.020          C  
ATOM  36846  CD1 ILE B2391       2.639 -31.326 124.127  1.00 26.020          C  
ATOM  36847  H   ILE B2391       5.448 -33.927 124.973  1.00 22.140          H  
ATOM  36848  HA  ILE B2391       6.443 -32.356 122.827  1.00 22.370          H  
ATOM  36849  HB  ILE B2391       5.006 -31.468 125.366  1.00 31.220          H  
ATOM  36850 1HG1 ILE B2391       3.985 -31.721 122.539  1.00 31.220          H  
ATOM  36851 2HG1 ILE B2391       3.861 -32.996 123.744  1.00 31.220          H  
ATOM  36852 1HG2 ILE B2391       4.625 -29.367 124.171  1.00 31.220          H  
ATOM  36853 2HG2 ILE B2391       6.331 -29.583 124.413  1.00 31.220          H  
ATOM  36854 3HG2 ILE B2391       5.626 -29.930 122.827  1.00 31.220          H  
ATOM  36855 1HD1 ILE B2391       1.812 -31.761 123.613  1.00 31.220          H  
ATOM  36856 2HD1 ILE B2391       2.562 -31.554 125.172  1.00 31.220          H  
ATOM  36857 3HD1 ILE B2391       2.611 -30.260 123.995  1.00 31.220          H  
ATOM  36858  N   ASP B2392       7.866 -31.668 125.714  1.00 20.310          N  
ATOM  36859  CA  ASP B2392       9.000 -30.980 126.304  1.00 21.320          C  
ATOM  36860  C   ASP B2392      10.310 -31.442 125.703  1.00 21.490          C  
ATOM  36861  O   ASP B2392      11.222 -30.630 125.531  1.00 22.100          O  
ATOM  36862  CB  ASP B2392       9.031 -31.215 127.808  1.00 29.440          C  
ATOM  36863  CG  ASP B2392       7.937 -30.475 128.557  1.00 29.440          C  
ATOM  36864  OD1 ASP B2392       7.383 -29.537 128.033  1.00 29.440          O  
ATOM  36865  OD2 ASP B2392       7.650 -30.878 129.651  1.00 29.440          O  
ATOM  36866  H   ASP B2392       7.242 -32.210 126.296  1.00 24.370          H  
ATOM  36867  HA  ASP B2392       8.893 -29.912 126.114  1.00 25.580          H  
ATOM  36868 1HB  ASP B2392       8.937 -32.280 128.012  1.00 35.330          H  
ATOM  36869 2HB  ASP B2392       9.997 -30.896 128.202  1.00 35.330          H  
ATOM  36870  N   ARG B2393      10.398 -32.736 125.381  1.00 21.040          N  
ATOM  36871  CA  ARG B2393      11.610 -33.286 124.821  1.00 21.300          C  
ATOM  36872  C   ARG B2393      11.703 -32.852 123.375  1.00 20.950          C  
ATOM  36873  O   ARG B2393      12.767 -32.436 122.921  1.00 21.580          O  
ATOM  36874  CB  ARG B2393      11.613 -34.793 124.903  1.00 29.720          C  
ATOM  36875  CG  ARG B2393      12.914 -35.461 124.508  1.00 29.720          C  
ATOM  36876  CD  ARG B2393      12.779 -36.915 124.631  1.00 29.720          C  
ATOM  36877  NE  ARG B2393      13.985 -37.610 124.288  1.00 29.720          N  
ATOM  36878  CZ  ARG B2393      14.090 -38.951 124.168  1.00 29.720          C  
ATOM  36879  NH1 ARG B2393      13.030 -39.732 124.352  1.00 29.720          N  
ATOM  36880  NH2 ARG B2393      15.266 -39.478 123.857  1.00 29.720          N  
ATOM  36881  H   ARG B2393       9.605 -33.346 125.538  1.00 25.250          H  
ATOM  36882  HA  ARG B2393      12.467 -32.894 125.369  1.00 25.560          H  
ATOM  36883 1HB  ARG B2393      11.380 -35.101 125.919  1.00 35.660          H  
ATOM  36884 2HB  ARG B2393      10.828 -35.189 124.260  1.00 35.660          H  
ATOM  36885 1HG  ARG B2393      13.195 -35.207 123.490  1.00 35.660          H  
ATOM  36886 2HG  ARG B2393      13.701 -35.138 125.186  1.00 35.660          H  
ATOM  36887 1HD  ARG B2393      12.500 -37.180 125.652  1.00 35.660          H  
ATOM  36888 2HD  ARG B2393      11.997 -37.238 123.946  1.00 35.660          H  
ATOM  36889  HE  ARG B2393      14.817 -37.058 124.137  1.00 35.660          H  
ATOM  36890 1HH1 ARG B2393      12.101 -39.329 124.585  1.00 35.660          H  
ATOM  36891 2HH1 ARG B2393      13.116 -40.736 124.271  1.00 35.660          H  
ATOM  36892 1HH2 ARG B2393      16.066 -38.883 123.719  1.00 35.660          H  
ATOM  36893 2HH2 ARG B2393      15.377 -40.500 123.726  1.00 35.660          H  
ATOM  36894  N   LEU B2394      10.584 -32.917 122.646  1.00 20.020          N  
ATOM  36895  CA  LEU B2394      10.589 -32.527 121.250  1.00 19.710          C  
ATOM  36896  C   LEU B2394      11.033 -31.096 121.124  1.00 20.430          C  
ATOM  36897  O   LEU B2394      11.824 -30.758 120.239  1.00 20.810          O  
ATOM  36898  CB  LEU B2394       9.188 -32.668 120.637  1.00 27.720          C  
ATOM  36899  CG  LEU B2394       9.028 -32.272 119.134  1.00 27.720          C  
ATOM  36900  CD1 LEU B2394       9.902 -33.153 118.252  1.00 27.720          C  
ATOM  36901  CD2 LEU B2394       7.575 -32.408 118.755  1.00 27.720          C  
ATOM  36902  H   LEU B2394       9.719 -33.284 123.053  1.00 24.020          H  
ATOM  36903  HA  LEU B2394      11.291 -33.145 120.732  1.00 23.650          H  
ATOM  36904 1HB  LEU B2394       8.859 -33.696 120.759  1.00 33.260          H  
ATOM  36905 2HB  LEU B2394       8.511 -32.036 121.210  1.00 33.260          H  
ATOM  36906  HG  LEU B2394       9.340 -31.234 118.987  1.00 33.260          H  
ATOM  36907 1HD1 LEU B2394       9.769 -32.862 117.209  1.00 33.260          H  
ATOM  36908 2HD1 LEU B2394      10.941 -33.023 118.514  1.00 33.260          H  
ATOM  36909 3HD1 LEU B2394       9.616 -34.195 118.375  1.00 33.260          H  
ATOM  36910 1HD2 LEU B2394       7.443 -32.122 117.707  1.00 33.260          H  
ATOM  36911 2HD2 LEU B2394       7.262 -33.443 118.894  1.00 33.260          H  
ATOM  36912 3HD2 LEU B2394       6.978 -31.751 119.389  1.00 33.260          H  
ATOM  36913  N   ASN B2395      10.508 -30.253 122.011  1.00 20.700          N  
ATOM  36914  CA  ASN B2395      10.810 -28.847 122.044  1.00 21.440          C  
ATOM  36915  C   ASN B2395      12.282 -28.586 122.287  1.00 22.410          C  
ATOM  36916  O   ASN B2395      12.908 -27.872 121.501  1.00 22.920          O  
ATOM  36917  CB  ASN B2395       9.971 -28.166 123.114  1.00 29.720          C  
ATOM  36918  CG  ASN B2395      10.162 -26.685 123.173  1.00 29.720          C  
ATOM  36919  OD1 ASN B2395      10.016 -25.983 122.176  1.00 29.720          O  
ATOM  36920  ND2 ASN B2395      10.488 -26.189 124.337  1.00 29.720          N  
ATOM  36921  H   ASN B2395       9.836 -30.612 122.690  1.00 24.840          H  
ATOM  36922  HA  ASN B2395      10.568 -28.427 121.077  1.00 25.730          H  
ATOM  36923 1HB  ASN B2395       8.921 -28.390 122.959  1.00 35.660          H  
ATOM  36924 2HB  ASN B2395      10.235 -28.583 124.085  1.00 35.660          H  
ATOM  36925 1HD2 ASN B2395      10.632 -25.204 124.440  1.00 35.660          H  
ATOM  36926 2HD2 ASN B2395      10.609 -26.795 125.127  1.00 35.660          H  
ATOM  36927  N   GLU B2396      12.858 -29.168 123.349  1.00 22.750          N  
ATOM  36928  CA  GLU B2396      14.263 -28.894 123.640  1.00 23.740          C  
ATOM  36929  C   GLU B2396      15.184 -29.423 122.549  1.00 23.800          C  
ATOM  36930  O   GLU B2396      16.180 -28.778 122.195  1.00 24.570          O  
ATOM  36931  CB  GLU B2396      14.669 -29.503 124.985  1.00 32.840          C  
ATOM  36932  CG  GLU B2396      14.041 -28.830 126.205  1.00 32.840          C  
ATOM  36933  CD  GLU B2396      14.449 -27.396 126.390  1.00 32.840          C  
ATOM  36934  OE1 GLU B2396      15.620 -27.114 126.435  1.00 32.840          O  
ATOM  36935  OE2 GLU B2396      13.568 -26.581 126.473  1.00 32.840          O  
ATOM  36936  H   GLU B2396      12.312 -29.766 123.979  1.00 27.300          H  
ATOM  36937  HA  GLU B2396      14.391 -27.813 123.702  1.00 28.490          H  
ATOM  36938 1HB  GLU B2396      14.370 -30.555 125.002  1.00 39.410          H  
ATOM  36939 2HB  GLU B2396      15.751 -29.466 125.092  1.00 39.410          H  
ATOM  36940 1HG  GLU B2396      12.960 -28.864 126.100  1.00 39.410          H  
ATOM  36941 2HG  GLU B2396      14.306 -29.398 127.094  1.00 39.410          H  
ATOM  36942  N   VAL B2397      14.858 -30.582 121.991  1.00 23.040          N  
ATOM  36943  CA  VAL B2397      15.693 -31.124 120.948  1.00 23.150          C  
ATOM  36944  C   VAL B2397      15.629 -30.247 119.723  1.00 23.250          C  
ATOM  36945  O   VAL B2397      16.661 -29.975 119.099  1.00 23.970          O  
ATOM  36946  CB  VAL B2397      15.309 -32.558 120.631  1.00 32.370          C  
ATOM  36947  CG1 VAL B2397      16.075 -33.052 119.389  1.00 32.370          C  
ATOM  36948  CG2 VAL B2397      15.648 -33.401 121.870  1.00 32.370          C  
ATOM  36949  H   VAL B2397      14.035 -31.101 122.312  1.00 27.650          H  
ATOM  36950  HA  VAL B2397      16.721 -31.132 121.308  1.00 27.780          H  
ATOM  36951  HB  VAL B2397      14.243 -32.613 120.414  1.00 38.840          H  
ATOM  36952 1HG1 VAL B2397      15.815 -34.077 119.175  1.00 38.840          H  
ATOM  36953 2HG1 VAL B2397      15.838 -32.446 118.519  1.00 38.840          H  
ATOM  36954 3HG1 VAL B2397      17.121 -32.992 119.586  1.00 38.840          H  
ATOM  36955 1HG2 VAL B2397      15.408 -34.443 121.703  1.00 38.840          H  
ATOM  36956 2HG2 VAL B2397      16.698 -33.303 122.078  1.00 38.840          H  
ATOM  36957 3HG2 VAL B2397      15.095 -33.040 122.727  1.00 38.840          H  
ATOM  36958  N   ALA B2398      14.419 -29.832 119.325  1.00 22.620          N  
ATOM  36959  CA  ALA B2398      14.294 -28.970 118.171  1.00 22.790          C  
ATOM  36960  C   ALA B2398      15.043 -27.659 118.398  1.00 23.820          C  
ATOM  36961  O   ALA B2398      15.759 -27.191 117.517  1.00 24.390          O  
ATOM  36962  CB  ALA B2398      12.823 -28.691 117.894  1.00 31.840          C  
ATOM  36963  H   ALA B2398      13.570 -30.112 119.827  1.00 27.140          H  
ATOM  36964  HA  ALA B2398      14.737 -29.476 117.315  1.00 27.350          H  
ATOM  36965 1HB  ALA B2398      12.729 -28.055 117.017  1.00 38.210          H  
ATOM  36966 2HB  ALA B2398      12.300 -29.633 117.723  1.00 38.210          H  
ATOM  36967 3HB  ALA B2398      12.383 -28.188 118.759  1.00 38.210          H  
ATOM  36968  N   LYS B2399      14.943 -27.102 119.610  1.00 24.160          N  
ATOM  36969  CA  LYS B2399      15.581 -25.839 119.964  1.00 25.150          C  
ATOM  36970  C   LYS B2399      17.083 -25.871 119.755  1.00 25.910          C  
ATOM  36971  O   LYS B2399      17.667 -24.929 119.216  1.00 26.610          O  
ATOM  36972  CB  LYS B2399      15.258 -25.491 121.415  1.00 34.810          C  
ATOM  36973  CG  LYS B2399      15.811 -24.177 121.919  1.00 34.810          C  
ATOM  36974  CD  LYS B2399      15.334 -23.933 123.345  1.00 34.810          C  
ATOM  36975  CE  LYS B2399      15.883 -22.646 123.913  1.00 34.810          C  
ATOM  36976  NZ  LYS B2399      15.405 -22.420 125.292  1.00 34.810          N  
ATOM  36977  H   LYS B2399      14.335 -27.538 120.307  1.00 28.990          H  
ATOM  36978  HA  LYS B2399      15.172 -25.061 119.321  1.00 30.180          H  
ATOM  36979 1HB  LYS B2399      14.175 -25.483 121.551  1.00 41.780          H  
ATOM  36980 2HB  LYS B2399      15.652 -26.271 122.062  1.00 41.780          H  
ATOM  36981 1HG  LYS B2399      16.905 -24.212 121.909  1.00 41.780          H  
ATOM  36982 2HG  LYS B2399      15.482 -23.365 121.273  1.00 41.780          H  
ATOM  36983 1HD  LYS B2399      14.243 -23.889 123.361  1.00 41.780          H  
ATOM  36984 2HD  LYS B2399      15.650 -24.767 123.981  1.00 41.780          H  
ATOM  36985 1HE  LYS B2399      16.971 -22.686 123.917  1.00 41.780          H  
ATOM  36986 2HE  LYS B2399      15.561 -21.808 123.291  1.00 41.780          H  
ATOM  36987 1HZ  LYS B2399      15.780 -21.531 125.647  1.00 41.780          H  
ATOM  36988 2HZ  LYS B2399      14.400 -22.357 125.299  1.00 41.780          H  
ATOM  36989 3HZ  LYS B2399      15.701 -23.174 125.892  1.00 41.780          H  
ATOM  36990  N   ASN B2400      17.706 -26.973 120.158  1.00 25.830          N  
ATOM  36991  CA  ASN B2400      19.144 -27.131 120.025  1.00 26.650          C  
ATOM  36992  C   ASN B2400      19.558 -27.889 118.760  1.00 26.760          C  
ATOM  36993  O   ASN B2400      20.722 -28.272 118.619  1.00 27.760          O  
ATOM  36994  CB  ASN B2400      19.679 -27.820 121.258  1.00 36.980          C  
ATOM  36995  CG  ASN B2400      19.590 -26.944 122.481  1.00 36.980          C  
ATOM  36996  OD1 ASN B2400      19.883 -25.738 122.444  1.00 36.980          O  
ATOM  36997  ND2 ASN B2400      19.180 -27.532 123.574  1.00 36.980          N  
ATOM  36998  H   ASN B2400      17.159 -27.689 120.651  1.00 31.000          H  
ATOM  36999  HA  ASN B2400      19.590 -26.139 119.961  1.00 31.980          H  
ATOM  37000 1HB  ASN B2400      19.097 -28.730 121.435  1.00 44.380          H  
ATOM  37001 2HB  ASN B2400      20.714 -28.115 121.101  1.00 44.380          H  
ATOM  37002 1HD2 ASN B2400      19.094 -27.008 124.423  1.00 44.380          H  
ATOM  37003 2HD2 ASN B2400      18.942 -28.505 123.564  1.00 44.380          H  
ATOM  37004  N   LEU B2401      18.601 -28.128 117.859  1.00 25.820          N  
ATOM  37005  CA  LEU B2401      18.797 -28.833 116.601  1.00 25.900          C  
ATOM  37006  C   LEU B2401      19.433 -30.215 116.752  1.00 26.770          C  
ATOM  37007  O   LEU B2401      20.154 -30.673 115.858  1.00 27.350          O  
ATOM  37008  CB  LEU B2401      19.680 -27.984 115.670  1.00 36.230          C  
ATOM  37009  CG  LEU B2401      19.191 -26.535 115.378  1.00 36.230          C  
ATOM  37010  CD1 LEU B2401      20.218 -25.843 114.501  1.00 36.230          C  
ATOM  37011  CD2 LEU B2401      17.818 -26.553 114.700  1.00 36.230          C  
ATOM  37012  H   LEU B2401      17.656 -27.773 118.024  1.00 30.980          H  
ATOM  37013  HA  LEU B2401      17.818 -28.980 116.150  1.00 31.080          H  
ATOM  37014 1HB  LEU B2401      20.676 -27.917 116.102  1.00 43.470          H  
ATOM  37015 2HB  LEU B2401      19.761 -28.501 114.714  1.00 43.470          H  
ATOM  37016  HG  LEU B2401      19.118 -25.980 116.317  1.00 43.470          H  
ATOM  37017 1HD1 LEU B2401      19.900 -24.819 114.304  1.00 43.470          H  
ATOM  37018 2HD1 LEU B2401      21.182 -25.830 115.012  1.00 43.470          H  
ATOM  37019 3HD1 LEU B2401      20.314 -26.381 113.559  1.00 43.470          H  
ATOM  37020 1HD2 LEU B2401      17.501 -25.529 114.506  1.00 43.470          H  
ATOM  37021 2HD2 LEU B2401      17.880 -27.099 113.758  1.00 43.470          H  
ATOM  37022 3HD2 LEU B2401      17.086 -27.027 115.345  1.00 43.470          H  
ATOM  37023  N   ASN B2402      19.166 -30.932 117.847  1.00 26.950          N  
ATOM  37024  CA  ASN B2402      19.835 -32.223 117.993  1.00 27.850          C  
ATOM  37025  C   ASN B2402      19.067 -33.349 117.306  1.00 27.830          C  
ATOM  37026  O   ASN B2402      18.554 -34.274 117.942  1.00 28.210          O  
ATOM  37027  CB  ASN B2402      20.172 -32.548 119.437  1.00 38.630          C  
ATOM  37028  CG  ASN B2402      21.100 -33.758 119.506  1.00 38.630          C  
ATOM  37029  OD1 ASN B2402      21.464 -34.318 118.446  1.00 38.630          O  
ATOM  37030  ND2 ASN B2402      21.510 -34.137 120.695  1.00 38.630          N  
ATOM  37031  H   ASN B2402      18.496 -30.580 118.539  1.00 32.340          H  
ATOM  37032  HA  ASN B2402      20.794 -32.152 117.479  1.00 33.420          H  
ATOM  37033 1HB  ASN B2402      20.665 -31.690 119.895  1.00 46.360          H  
ATOM  37034 2HB  ASN B2402      19.280 -32.750 120.005  1.00 46.360          H  
ATOM  37035 1HD2 ASN B2402      22.130 -34.919 120.788  1.00 46.360          H  
ATOM  37036 2HD2 ASN B2402      21.202 -33.648 121.509  1.00 46.360          H  
ATOM  37037  N   GLU B2403      19.152 -33.327 115.984  1.00 27.550          N  
ATOM  37038  CA  GLU B2403      18.454 -34.215 115.054  1.00 27.570          C  
ATOM  37039  C   GLU B2403      18.810 -35.694 115.215  1.00 27.790          C  
ATOM  37040  O   GLU B2403      18.114 -36.559 114.686  1.00 27.980          O  
ATOM  37041  CB  GLU B2403      18.722 -33.778 113.611  1.00 38.590          C  
ATOM  37042  CG  GLU B2403      18.083 -32.436 113.229  1.00 38.590          C  
ATOM  37043  CD  GLU B2403      18.351 -32.031 111.795  1.00 38.590          C  
ATOM  37044  OE1 GLU B2403      19.082 -32.722 111.125  1.00 38.590          O  
ATOM  37045  OE2 GLU B2403      17.816 -31.031 111.373  1.00 38.590          O  
ATOM  37046  H   GLU B2403      19.675 -32.525 115.615  1.00 33.060          H  
ATOM  37047  HA  GLU B2403      17.384 -34.112 115.240  1.00 33.080          H  
ATOM  37048 1HB  GLU B2403      19.797 -33.692 113.454  1.00 46.310          H  
ATOM  37049 2HB  GLU B2403      18.349 -34.537 112.924  1.00 46.310          H  
ATOM  37050 1HG  GLU B2403      17.007 -32.507 113.379  1.00 46.310          H  
ATOM  37051 2HG  GLU B2403      18.462 -31.661 113.895  1.00 46.310          H  
ATOM  37052  N   SER B2404      19.924 -35.985 115.885  1.00 27.800          N  
ATOM  37053  CA  SER B2404      20.366 -37.358 116.112  1.00 27.970          C  
ATOM  37054  C   SER B2404      19.441 -38.102 117.084  1.00 27.730          C  
ATOM  37055  O   SER B2404      19.416 -39.337 117.130  1.00 28.090          O  
ATOM  37056  CB  SER B2404      21.775 -37.385 116.686  1.00 39.090          C  
ATOM  37057  OG  SER B2404      21.800 -36.947 118.029  1.00 39.090          O  
ATOM  37058  H   SER B2404      20.457 -35.219 116.276  1.00 33.360          H  
ATOM  37059  HA  SER B2404      20.358 -37.884 115.157  1.00 33.560          H  
ATOM  37060 1HB  SER B2404      22.160 -38.402 116.629  1.00 46.910          H  
ATOM  37061 2HB  SER B2404      22.426 -36.755 116.084  1.00 46.910          H  
ATOM  37062  HG  SER B2404      21.757 -35.978 118.024  1.00 46.910          H  
ATOM  37063  N   LEU B2405      18.632 -37.369 117.850  1.00 27.140          N  
ATOM  37064  CA  LEU B2405      17.761 -37.982 118.847  1.00 26.850          C  
ATOM  37065  C   LEU B2405      16.437 -38.453 118.258  1.00 26.800          C  
ATOM  37066  O   LEU B2405      15.346 -37.991 118.627  1.00 26.600          O  
ATOM  37067  CB  LEU B2405      17.558 -36.991 119.988  1.00 37.710          C  
ATOM  37068  CG  LEU B2405      18.868 -36.566 120.723  1.00 37.710          C  
ATOM  37069  CD1 LEU B2405      18.531 -35.512 121.707  1.00 37.710          C  
ATOM  37070  CD2 LEU B2405      19.532 -37.759 121.428  1.00 37.710          C  
ATOM  37071  H   LEU B2405      18.635 -36.349 117.750  1.00 32.570          H  
ATOM  37072  HA  LEU B2405      18.258 -38.866 119.230  1.00 32.220          H  
ATOM  37073 1HB  LEU B2405      17.116 -36.087 119.572  1.00 45.250          H  
ATOM  37074 2HB  LEU B2405      16.869 -37.416 120.714  1.00 45.250          H  
ATOM  37075  HG  LEU B2405      19.566 -36.152 120.002  1.00 45.250          H  
ATOM  37076 1HD1 LEU B2405      19.428 -35.182 122.221  1.00 45.250          H  
ATOM  37077 2HD1 LEU B2405      18.106 -34.693 121.160  1.00 45.250          H  
ATOM  37078 3HD1 LEU B2405      17.819 -35.893 122.434  1.00 45.250          H  
ATOM  37079 1HD2 LEU B2405      20.435 -37.415 121.932  1.00 45.250          H  
ATOM  37080 2HD2 LEU B2405      18.847 -38.182 122.162  1.00 45.250          H  
ATOM  37081 3HD2 LEU B2405      19.809 -38.523 120.711  1.00 45.250          H  
ATOM  37082  N   ILE B2406      16.569 -39.468 117.407  1.00 27.090          N  
ATOM  37083  CA  ILE B2406      15.510 -40.083 116.604  1.00 27.200          C  
ATOM  37084  C   ILE B2406      14.372 -40.707 117.404  1.00 27.090          C  
ATOM  37085  O   ILE B2406      13.332 -41.039 116.856  1.00 27.070          O  
ATOM  37086  CB  ILE B2406      16.098 -41.111 115.617  1.00 38.040          C  
ATOM  37087  CG1 ILE B2406      16.815 -42.266 116.397  1.00 38.040          C  
ATOM  37088  CG2 ILE B2406      17.031 -40.378 114.633  1.00 38.040          C  
ATOM  37089  CD1 ILE B2406      17.228 -43.452 115.542  1.00 38.040          C  
ATOM  37090  H   ILE B2406      17.542 -39.759 117.268  1.00 32.510          H  
ATOM  37091  HA  ILE B2406      15.074 -39.293 115.993  1.00 32.640          H  
ATOM  37092  HB  ILE B2406      15.282 -41.565 115.050  1.00 45.640          H  
ATOM  37093 1HG1 ILE B2406      17.708 -41.866 116.877  1.00 45.640          H  
ATOM  37094 2HG1 ILE B2406      16.145 -42.640 117.170  1.00 45.640          H  
ATOM  37095 1HG2 ILE B2406      17.430 -41.069 113.901  1.00 45.640          H  
ATOM  37096 2HG2 ILE B2406      16.461 -39.605 114.116  1.00 45.640          H  
ATOM  37097 3HG2 ILE B2406      17.851 -39.912 115.168  1.00 45.640          H  
ATOM  37098 1HD1 ILE B2406      17.708 -44.199 116.175  1.00 45.640          H  
ATOM  37099 2HD1 ILE B2406      16.342 -43.887 115.074  1.00 45.640          H  
ATOM  37100 3HD1 ILE B2406      17.926 -43.139 114.773  1.00 45.640          H  
ATOM  37101  N   ASP B2407      14.522 -40.818 118.714  1.00 27.060          N  
ATOM  37102  CA  ASP B2407      13.466 -41.345 119.575  1.00 26.960          C  
ATOM  37103  C   ASP B2407      12.197 -40.498 119.410  1.00 26.390          C  
ATOM  37104  O   ASP B2407      11.073 -40.962 119.587  1.00 26.310          O  
ATOM  37105  CB  ASP B2407      13.888 -41.259 121.036  1.00 37.780          C  
ATOM  37106  CG  ASP B2407      15.023 -42.210 121.443  1.00 37.780          C  
ATOM  37107  OD1 ASP B2407      15.354 -43.101 120.703  1.00 37.780          O  
ATOM  37108  OD2 ASP B2407      15.562 -42.008 122.518  1.00 37.780          O  
ATOM  37109  H   ASP B2407      15.407 -40.552 119.117  1.00 32.470          H  
ATOM  37110  HA  ASP B2407      13.250 -42.379 119.294  1.00 32.350          H  
ATOM  37111 1HB  ASP B2407      14.199 -40.236 121.244  1.00 45.340          H  
ATOM  37112 2HB  ASP B2407      13.022 -41.465 121.665  1.00 45.340          H  
ATOM  37113  N   LEU B2408      12.372 -39.226 119.075  1.00 26.050          N  
ATOM  37114  CA  LEU B2408      11.253 -38.319 118.901  1.00 25.620          C  
ATOM  37115  C   LEU B2408      10.438 -38.616 117.658  1.00 25.780          C  
ATOM  37116  O   LEU B2408       9.283 -38.206 117.538  1.00 25.520          O  
ATOM  37117  CB  LEU B2408      11.786 -36.908 118.855  1.00 36.040          C  
ATOM  37118  CG  LEU B2408      12.333 -36.387 120.159  1.00 36.040          C  
ATOM  37119  CD1 LEU B2408      13.044 -35.153 119.891  1.00 36.040          C  
ATOM  37120  CD2 LEU B2408      11.173 -36.110 121.117  1.00 36.040          C  
ATOM  37121  H   LEU B2408      13.326 -38.871 118.931  1.00 31.260          H  
ATOM  37122  HA  LEU B2408      10.600 -38.442 119.754  1.00 30.740          H  
ATOM  37123 1HB  LEU B2408      12.590 -36.872 118.117  1.00 43.250          H  
ATOM  37124 2HB  LEU B2408      10.988 -36.246 118.530  1.00 43.250          H  
ATOM  37125  HG  LEU B2408      13.027 -37.098 120.611  1.00 43.250          H  
ATOM  37126 1HD1 LEU B2408      13.404 -34.772 120.823  1.00 43.250          H  
ATOM  37127 2HD1 LEU B2408      13.877 -35.360 119.222  1.00 43.250          H  
ATOM  37128 3HD1 LEU B2408      12.401 -34.447 119.434  1.00 43.250          H  
ATOM  37129 1HD2 LEU B2408      11.551 -35.703 122.020  1.00 43.250          H  
ATOM  37130 2HD2 LEU B2408      10.499 -35.405 120.664  1.00 43.250          H  
ATOM  37131 3HD2 LEU B2408      10.629 -37.013 121.353  1.00 43.250          H  
ATOM  37132  N   GLN B2409      11.002 -39.379 116.733  1.00 26.280          N  
ATOM  37133  CA  GLN B2409      10.329 -39.688 115.491  1.00 26.570          C  
ATOM  37134  C   GLN B2409       9.325 -40.804 115.727  1.00 26.770          C  
ATOM  37135  O   GLN B2409       8.529 -41.129 114.847  1.00 26.980          O  
ATOM  37136  CB  GLN B2409      11.347 -40.099 114.423  1.00 37.080          C  
ATOM  37137  CG  GLN B2409      12.308 -38.980 114.020  1.00 37.080          C  
ATOM  37138  CD  GLN B2409      13.369 -39.436 113.028  1.00 37.080          C  
ATOM  37139  OE1 GLN B2409      13.690 -40.624 112.943  1.00 37.080          O  
ATOM  37140  NE2 GLN B2409      13.922 -38.492 112.278  1.00 37.080          N  
ATOM  37141  H   GLN B2409      11.928 -39.779 116.887  1.00 31.540          H  
ATOM  37142  HA  GLN B2409       9.789 -38.806 115.150  1.00 31.880          H  
ATOM  37143 1HB  GLN B2409      11.932 -40.943 114.784  1.00 44.500          H  
ATOM  37144 2HB  GLN B2409      10.821 -40.429 113.529  1.00 44.500          H  
ATOM  37145 1HG  GLN B2409      11.734 -38.176 113.564  1.00 44.500          H  
ATOM  37146 2HG  GLN B2409      12.812 -38.617 114.915  1.00 44.500          H  
ATOM  37147 1HE2 GLN B2409      14.629 -38.731 111.610  1.00 44.500          H  
ATOM  37148 2HE2 GLN B2409      13.640 -37.537 112.379  1.00 44.500          H  
ATOM  37149  N   GLU B2410       9.361 -41.399 116.923  1.00 26.760          N  
ATOM  37150  CA  GLU B2410       8.441 -42.454 117.271  1.00 26.960          C  
ATOM  37151  C   GLU B2410       7.207 -41.892 117.986  1.00 26.360          C  
ATOM  37152  O   GLU B2410       6.325 -42.656 118.390  1.00 26.540          O  
ATOM  37153  CB  GLU B2410       9.150 -43.520 118.111  1.00 37.660          C  
ATOM  37154  CG  GLU B2410      10.260 -44.272 117.342  1.00 37.660          C  
ATOM  37155  CD  GLU B2410      10.973 -45.314 118.171  1.00 37.660          C  
ATOM  37156  OE1 GLU B2410      10.774 -45.331 119.359  1.00 37.660          O  
ATOM  37157  OE2 GLU B2410      11.711 -46.092 117.613  1.00 37.660          O  
ATOM  37158  H   GLU B2410      10.034 -41.109 117.638  1.00 32.110          H  
ATOM  37159  HA  GLU B2410       8.102 -42.931 116.352  1.00 32.350          H  
ATOM  37160 1HB  GLU B2410       9.603 -43.052 118.984  1.00 45.200          H  
ATOM  37161 2HB  GLU B2410       8.425 -44.251 118.466  1.00 45.200          H  
ATOM  37162 1HG  GLU B2410       9.820 -44.751 116.469  1.00 45.200          H  
ATOM  37163 2HG  GLU B2410      10.989 -43.538 116.989  1.00 45.200          H  
ATOM  37164  N   LEU B2411       7.137 -40.562 118.169  1.00 25.700          N  
ATOM  37165  CA  LEU B2411       5.975 -39.998 118.840  1.00 25.180          C  
ATOM  37166  C   LEU B2411       4.767 -40.101 117.916  1.00 25.360          C  
ATOM  37167  O   LEU B2411       4.852 -39.809 116.721  1.00 25.440          O  
ATOM  37168  CB  LEU B2411       6.208 -38.521 119.220  1.00 35.460          C  
ATOM  37169  CG  LEU B2411       7.349 -38.209 120.266  1.00 35.460          C  
ATOM  37170  CD1 LEU B2411       7.477 -36.656 120.449  1.00 35.460          C  
ATOM  37171  CD2 LEU B2411       7.075 -38.912 121.595  1.00 35.460          C  
ATOM  37172  H   LEU B2411       7.875 -39.938 117.832  1.00 30.840          H  
ATOM  37173  HA  LEU B2411       5.759 -40.582 119.729  1.00 30.220          H  
ATOM  37174 1HB  LEU B2411       6.464 -37.985 118.305  1.00 42.550          H  
ATOM  37175 2HB  LEU B2411       5.275 -38.115 119.596  1.00 42.550          H  
ATOM  37176  HG  LEU B2411       8.287 -38.572 119.880  1.00 42.550          H  
ATOM  37177 1HD1 LEU B2411       8.276 -36.433 121.150  1.00 42.550          H  
ATOM  37178 2HD1 LEU B2411       7.704 -36.196 119.485  1.00 42.550          H  
ATOM  37179 3HD1 LEU B2411       6.560 -36.247 120.834  1.00 42.550          H  
ATOM  37180 1HD2 LEU B2411       7.889 -38.693 122.283  1.00 42.550          H  
ATOM  37181 2HD2 LEU B2411       6.147 -38.578 122.013  1.00 42.550          H  
ATOM  37182 3HD2 LEU B2411       7.033 -39.986 121.448  1.00 42.550          H  
ATOM  37183  N   GLY B2412       3.621 -40.472 118.480  1.00 25.520          N  
ATOM  37184  CA  GLY B2412       2.391 -40.602 117.707  1.00 25.800          C  
ATOM  37185  C   GLY B2412       1.511 -39.369 117.797  1.00 26.080          C  
ATOM  37186  O   GLY B2412       1.998 -38.251 117.985  1.00 26.710          O  
ATOM  37187  H   GLY B2412       3.610 -40.693 119.465  1.00 30.620          H  
ATOM  37188 1HA  GLY B2412       2.640 -40.795 116.663  1.00 30.960          H  
ATOM  37189 2HA  GLY B2412       1.837 -41.469 118.062  1.00 30.960          H  
ATOM  37190  N   LYS B2413       0.208 -39.581 117.603  1.00 25.700          N  
ATOM  37191  CA  LYS B2413      -0.777 -38.511 117.619  1.00 26.020          C  
ATOM  37192  C   LYS B2413      -1.979 -38.957 118.441  1.00 25.860          C  
ATOM  37193  O   LYS B2413      -2.455 -40.085 118.302  1.00 25.770          O  
ATOM  37194  CB  LYS B2413      -1.217 -38.159 116.191  1.00 36.300          C  
ATOM  37195  CG  LYS B2413      -0.086 -37.687 115.238  1.00 36.300          C  
ATOM  37196  CD  LYS B2413       0.452 -36.291 115.598  1.00 36.300          C  
ATOM  37197  CE  LYS B2413       1.518 -35.813 114.594  1.00 36.300          C  
ATOM  37198  NZ  LYS B2413       2.823 -36.548 114.750  1.00 36.300          N  
ATOM  37199  H   LYS B2413      -0.114 -40.528 117.453  1.00 30.840          H  
ATOM  37200  HA  LYS B2413      -0.349 -37.634 118.103  1.00 31.220          H  
ATOM  37201 1HB  LYS B2413      -1.690 -39.029 115.737  1.00 43.560          H  
ATOM  37202 2HB  LYS B2413      -1.970 -37.371 116.233  1.00 43.560          H  
ATOM  37203 1HG  LYS B2413       0.728 -38.403 115.259  1.00 43.560          H  
ATOM  37204 2HG  LYS B2413      -0.479 -37.654 114.224  1.00 43.560          H  
ATOM  37205 1HD  LYS B2413      -0.369 -35.574 115.613  1.00 43.560          H  
ATOM  37206 2HD  LYS B2413       0.910 -36.313 116.585  1.00 43.560          H  
ATOM  37207 1HE  LYS B2413       1.145 -35.969 113.585  1.00 43.560          H  
ATOM  37208 2HE  LYS B2413       1.700 -34.746 114.744  1.00 43.560          H  
ATOM  37209 1HZ  LYS B2413       3.491 -36.201 114.069  1.00 43.560          H  
ATOM  37210 2HZ  LYS B2413       3.191 -36.395 115.681  1.00 43.560          H  
ATOM  37211 3HZ  LYS B2413       2.692 -37.535 114.609  1.00 43.560          H  
ATOM  37212  N   TYR B2414      -2.468 -38.068 119.288  1.00 25.900          N  
ATOM  37213  CA  TYR B2414      -3.624 -38.333 120.132  1.00 25.790          C  
ATOM  37214  C   TYR B2414      -4.913 -38.266 119.336  1.00 25.590          C  
ATOM  37215  O   TYR B2414      -5.075 -37.388 118.482  1.00 25.490          O  
ATOM  37216  CB  TYR B2414      -3.641 -37.364 121.311  1.00 36.150          C  
ATOM  37217  CG  TYR B2414      -4.787 -37.537 122.266  1.00 36.150          C  
ATOM  37218  CD1 TYR B2414      -4.848 -38.640 123.084  1.00 36.150          C  
ATOM  37219  CD2 TYR B2414      -5.757 -36.573 122.347  1.00 36.150          C  
ATOM  37220  CE1 TYR B2414      -5.886 -38.778 123.974  1.00 36.150          C  
ATOM  37221  CE2 TYR B2414      -6.794 -36.695 123.230  1.00 36.150          C  
ATOM  37222  CZ  TYR B2414      -6.863 -37.798 124.047  1.00 36.150          C  
ATOM  37223  OH  TYR B2414      -7.900 -37.935 124.941  1.00 36.150          O  
ATOM  37224  H   TYR B2414      -2.025 -37.163 119.344  1.00 31.080          H  
ATOM  37225  HA  TYR B2414      -3.537 -39.346 120.523  1.00 30.950          H  
ATOM  37226 1HB  TYR B2414      -2.726 -37.476 121.863  1.00 43.380          H  
ATOM  37227 2HB  TYR B2414      -3.668 -36.342 120.935  1.00 43.380          H  
ATOM  37228  HD1 TYR B2414      -4.074 -39.403 123.028  1.00 43.380          H  
ATOM  37229  HD2 TYR B2414      -5.699 -35.714 121.705  1.00 43.380          H  
ATOM  37230  HE1 TYR B2414      -5.937 -39.651 124.621  1.00 43.380          H  
ATOM  37231  HE2 TYR B2414      -7.561 -35.920 123.281  1.00 43.380          H  
ATOM  37232  HH  TYR B2414      -8.504 -37.194 124.843  1.00 43.380          H  
ATOM  37233  N   GLU B2415      -5.798 -39.232 119.570  1.00 25.640          N  
ATOM  37234  CA  GLU B2415      -7.100 -39.264 118.924  1.00 25.560          C  
ATOM  37235  C   GLU B2415      -7.882 -37.995 119.222  1.00 25.100          C  
ATOM  37236  O   GLU B2415      -7.977 -37.581 120.374  1.00 25.130          O  
ATOM  37237  CB  GLU B2415      -7.880 -40.488 119.406  1.00 35.820          C  
ATOM  37238  CG  GLU B2415      -9.232 -40.700 118.738  1.00 35.820          C  
ATOM  37239  CD  GLU B2415      -9.918 -41.948 119.212  1.00 35.820          C  
ATOM  37240  OE1 GLU B2415      -9.362 -42.628 120.039  1.00 35.820          O  
ATOM  37241  OE2 GLU B2415     -10.994 -42.227 118.744  1.00 35.820          O  
ATOM  37242  H   GLU B2415      -5.571 -39.965 120.227  1.00 30.770          H  
ATOM  37243  HA  GLU B2415      -6.953 -39.332 117.846  1.00 30.670          H  
ATOM  37244 1HB  GLU B2415      -7.282 -41.384 119.243  1.00 42.980          H  
ATOM  37245 2HB  GLU B2415      -8.052 -40.402 120.480  1.00 42.980          H  
ATOM  37246 1HG  GLU B2415      -9.878 -39.845 118.953  1.00 42.980          H  
ATOM  37247 2HG  GLU B2415      -9.092 -40.750 117.660  1.00 42.980          H  
ATOM  37248  N   GLN B2416      -8.450 -37.388 118.188  1.00 24.720          N  
ATOM  37249  CA  GLN B2416      -9.224 -36.170 118.368  1.00 24.360          C  
ATOM  37250  C   GLN B2416     -10.709 -36.473 118.250  1.00 24.410          C  
ATOM  37251  O   GLN B2416     -11.541 -35.647 118.621  1.00 24.590          O  
ATOM  37252  OXT GLN B2416     -11.053 -37.374 117.488  1.00 36.540          O  
ATOM  37253  CB  GLN B2416      -8.818 -35.118 117.340  1.00 33.100          C  
ATOM  37254  CG  GLN B2416      -7.340 -34.772 117.365  1.00 33.100          C  
ATOM  37255  CD  GLN B2416      -6.867 -34.068 118.636  1.00 33.100          C  
ATOM  37256  OE1 GLN B2416      -7.404 -33.027 119.035  1.00 33.100          O  
ATOM  37257  NE2 GLN B2416      -5.842 -34.640 119.249  1.00 33.100          N  
ATOM  37258  H   GLN B2416      -8.339 -37.779 117.265  1.00 29.660          H  
ATOM  37259  HA  GLN B2416      -9.038 -35.775 119.368  1.00 29.230          H  
ATOM  37260 1HB  GLN B2416      -9.067 -35.471 116.341  1.00 39.720          H  
ATOM  37261 2HB  GLN B2416      -9.383 -34.203 117.516  1.00 39.720          H  
ATOM  37262 1HG  GLN B2416      -6.767 -35.695 117.273  1.00 39.720          H  
ATOM  37263 2HG  GLN B2416      -7.124 -34.122 116.522  1.00 39.720          H  
ATOM  37264 1HE2 GLN B2416      -5.410 -34.232 120.090  1.00 39.720          H  
ATOM  37265 2HE2 GLN B2416      -5.459 -35.510 118.868  1.00 39.720          H  
TER                                                                             
ATOM  37267  N   MET C2417     -33.135 -30.461 -66.083  1.00 16.100          N  
ATOM  37268  CA  MET C2417     -32.311 -31.492 -65.462  1.00 15.490          C  
ATOM  37269  C   MET C2417     -33.053 -32.070 -64.261  1.00 14.810          C  
ATOM  37270  O   MET C2417     -34.270 -32.241 -64.316  1.00 14.650          O  
ATOM  37271  CB  MET C2417     -30.941 -30.918 -65.074  1.00 21.930          C  
ATOM  37272  CG  MET C2417     -30.087 -30.432 -66.257  1.00 21.930          C  
ATOM  37273  SD  MET C2417     -29.713 -31.738 -67.465  1.00 21.930          S  
ATOM  37274  CE  MET C2417     -28.570 -32.811 -66.585  1.00 21.930          C  
ATOM  37275 1H   MET C2417     -32.955 -30.436 -67.076  1.00 19.320          H  
ATOM  37276 2H   MET C2417     -34.108 -30.677 -65.921  1.00 19.320          H  
ATOM  37277 3H   MET C2417     -32.921 -29.562 -65.676  1.00 19.320          H  
ATOM  37278  HA  MET C2417     -32.163 -32.301 -66.176  1.00 18.590          H  
ATOM  37279 1HB  MET C2417     -31.080 -30.076 -64.393  1.00 26.320          H  
ATOM  37280 2HB  MET C2417     -30.354 -31.660 -64.557  1.00 26.320          H  
ATOM  37281 1HG  MET C2417     -30.588 -29.617 -66.776  1.00 26.320          H  
ATOM  37282 2HG  MET C2417     -29.139 -30.046 -65.875  1.00 26.320          H  
ATOM  37283 1HE  MET C2417     -28.275 -33.634 -67.238  1.00 26.320          H  
ATOM  37284 2HE  MET C2417     -27.683 -32.242 -66.299  1.00 26.320          H  
ATOM  37285 3HE  MET C2417     -29.044 -33.217 -65.697  1.00 26.320          H  
ATOM  37286  N   PHE C2418     -32.343 -32.385 -63.182  1.00 14.490          N  
ATOM  37287  CA  PHE C2418     -33.016 -32.927 -62.011  1.00 13.960          C  
ATOM  37288  C   PHE C2418     -33.956 -31.883 -61.437  1.00 14.210          C  
ATOM  37289  O   PHE C2418     -33.587 -30.710 -61.309  1.00 14.330          O  
ATOM  37290  CB  PHE C2418     -32.020 -33.347 -60.934  1.00 19.760          C  
ATOM  37291  CG  PHE C2418     -32.673 -34.072 -59.794  1.00 19.760          C  
ATOM  37292  CD1 PHE C2418     -32.945 -35.424 -59.886  1.00 19.760          C  
ATOM  37293  CD2 PHE C2418     -33.041 -33.413 -58.655  1.00 19.760          C  
ATOM  37294  CE1 PHE C2418     -33.559 -36.083 -58.848  1.00 19.760          C  
ATOM  37295  CE2 PHE C2418     -33.650 -34.057 -57.621  1.00 19.760          C  
ATOM  37296  CZ  PHE C2418     -33.911 -35.394 -57.712  1.00 19.760          C  
ATOM  37297  H   PHE C2418     -31.347 -32.252 -63.152  1.00 17.390          H  
ATOM  37298  HA  PHE C2418     -33.604 -33.794 -62.308  1.00 16.750          H  
ATOM  37299 1HB  PHE C2418     -31.261 -33.995 -61.364  1.00 23.710          H  
ATOM  37300 2HB  PHE C2418     -31.520 -32.466 -60.535  1.00 23.710          H  
ATOM  37301  HD1 PHE C2418     -32.666 -35.970 -60.789  1.00 23.710          H  
ATOM  37302  HD2 PHE C2418     -32.855 -32.368 -58.585  1.00 23.710          H  
ATOM  37303  HE1 PHE C2418     -33.768 -37.150 -58.925  1.00 23.710          H  
ATOM  37304  HE2 PHE C2418     -33.934 -33.505 -56.730  1.00 23.710          H  
ATOM  37305  HZ  PHE C2418     -34.400 -35.912 -56.889  1.00 23.710          H  
ATOM  37306  N   VAL C2419     -35.163 -32.303 -61.090  1.00 14.430          N  
ATOM  37307  CA  VAL C2419     -36.114 -31.399 -60.490  1.00 14.790          C  
ATOM  37308  C   VAL C2419     -36.105 -31.582 -59.001  1.00 14.490          C  
ATOM  37309  O   VAL C2419     -36.375 -32.666 -58.490  1.00 13.880          O  
ATOM  37310  CB  VAL C2419     -37.530 -31.644 -61.043  1.00 20.560          C  
ATOM  37311  CG1 VAL C2419     -38.553 -30.706 -60.352  1.00 20.560          C  
ATOM  37312  CG2 VAL C2419     -37.507 -31.409 -62.551  1.00 20.560          C  
ATOM  37313  H   VAL C2419     -35.413 -33.271 -61.238  1.00 17.320          H  
ATOM  37314  HA  VAL C2419     -35.822 -30.374 -60.720  1.00 17.750          H  
ATOM  37315  HB  VAL C2419     -37.826 -32.671 -60.835  1.00 24.670          H  
ATOM  37316 1HG1 VAL C2419     -39.547 -30.897 -60.755  1.00 24.670          H  
ATOM  37317 2HG1 VAL C2419     -38.569 -30.887 -59.272  1.00 24.670          H  
ATOM  37318 3HG1 VAL C2419     -38.282 -29.668 -60.536  1.00 24.670          H  
ATOM  37319 1HG2 VAL C2419     -38.497 -31.588 -62.965  1.00 24.670          H  
ATOM  37320 2HG2 VAL C2419     -37.209 -30.381 -62.750  1.00 24.670          H  
ATOM  37321 3HG2 VAL C2419     -36.790 -32.086 -63.022  1.00 24.670          H  
ATOM  37322  N   PHE C2420     -35.812 -30.512 -58.312  1.00 15.050          N  
ATOM  37323  CA  PHE C2420     -35.742 -30.554 -56.881  1.00 15.020          C  
ATOM  37324  C   PHE C2420     -37.143 -30.209 -56.362  1.00 15.030          C  
ATOM  37325  O   PHE C2420     -37.775 -29.292 -56.889  1.00 15.360          O  
ATOM  37326  CB  PHE C2420     -34.622 -29.601 -56.447  1.00 21.040          C  
ATOM  37327  CG  PHE C2420     -33.254 -30.058 -56.831  1.00 21.040          C  
ATOM  37328  CD1 PHE C2420     -32.688 -29.687 -58.040  1.00 21.040          C  
ATOM  37329  CD2 PHE C2420     -32.518 -30.855 -55.974  1.00 21.040          C  
ATOM  37330  CE1 PHE C2420     -31.421 -30.101 -58.378  1.00 21.040          C  
ATOM  37331  CE2 PHE C2420     -31.256 -31.269 -56.310  1.00 21.040          C  
ATOM  37332  CZ  PHE C2420     -30.701 -30.891 -57.513  1.00 21.040          C  
ATOM  37333  H   PHE C2420     -35.615 -29.656 -58.805  1.00 18.060          H  
ATOM  37334  HA  PHE C2420     -35.489 -31.564 -56.560  1.00 18.020          H  
ATOM  37335 1HB  PHE C2420     -34.783 -28.637 -56.886  1.00 25.250          H  
ATOM  37336 2HB  PHE C2420     -34.605 -29.486 -55.407  1.00 25.250          H  
ATOM  37337  HD1 PHE C2420     -33.250 -29.063 -58.734  1.00 25.250          H  
ATOM  37338  HD2 PHE C2420     -32.950 -31.155 -55.017  1.00 25.250          H  
ATOM  37339  HE1 PHE C2420     -30.995 -29.804 -59.337  1.00 25.250          H  
ATOM  37340  HE2 PHE C2420     -30.694 -31.899 -55.624  1.00 25.250          H  
ATOM  37341  HZ  PHE C2420     -29.697 -31.222 -57.779  1.00 25.250          H  
ATOM  37342  N   LEU C2421     -37.650 -30.994 -55.406  1.00 14.730          N  
ATOM  37343  CA  LEU C2421     -38.970 -30.793 -54.803  1.00 14.830          C  
ATOM  37344  C   LEU C2421     -39.143 -31.735 -53.597  1.00 13.820          C  
ATOM  37345  O   LEU C2421     -38.756 -32.902 -53.681  1.00 13.160          O  
ATOM  37346  CB  LEU C2421     -40.072 -31.058 -55.853  1.00 20.720          C  
ATOM  37347  CG  LEU C2421     -41.540 -30.782 -55.443  1.00 20.720          C  
ATOM  37348  CD1 LEU C2421     -41.742 -29.264 -55.223  1.00 20.720          C  
ATOM  37349  CD2 LEU C2421     -42.460 -31.285 -56.544  1.00 20.720          C  
ATOM  37350  H   LEU C2421     -37.071 -31.737 -55.048  1.00 17.680          H  
ATOM  37351  HA  LEU C2421     -39.035 -29.770 -54.450  1.00 17.800          H  
ATOM  37352 1HB  LEU C2421     -39.879 -30.456 -56.731  1.00 24.870          H  
ATOM  37353 2HB  LEU C2421     -40.008 -32.106 -56.143  1.00 24.870          H  
ATOM  37354  HG  LEU C2421     -41.774 -31.302 -54.511  1.00 24.870          H  
ATOM  37355 1HD1 LEU C2421     -42.777 -29.076 -54.943  1.00 24.870          H  
ATOM  37356 2HD1 LEU C2421     -41.097 -28.899 -54.433  1.00 24.870          H  
ATOM  37357 3HD1 LEU C2421     -41.514 -28.728 -56.144  1.00 24.870          H  
ATOM  37358 1HD2 LEU C2421     -43.499 -31.098 -56.266  1.00 24.870          H  
ATOM  37359 2HD2 LEU C2421     -42.234 -30.763 -57.475  1.00 24.870          H  
ATOM  37360 3HD2 LEU C2421     -42.311 -32.350 -56.683  1.00 24.870          H  
ATOM  37361  N   VAL C2422     -39.707 -31.276 -52.486  1.00 13.790          N  
ATOM  37362  CA  VAL C2422     -40.032 -32.207 -51.410  1.00 12.970          C  
ATOM  37363  C   VAL C2422     -41.214 -33.042 -51.813  1.00 12.700          C  
ATOM  37364  O   VAL C2422     -42.277 -32.523 -52.160  1.00 12.840          O  
ATOM  37365  CB  VAL C2422     -40.370 -31.528 -50.049  1.00 18.490          C  
ATOM  37366  CG1 VAL C2422     -40.892 -32.559 -49.031  1.00 18.490          C  
ATOM  37367  CG2 VAL C2422     -39.134 -30.964 -49.432  1.00 18.490          C  
ATOM  37368  H   VAL C2422     -39.959 -30.308 -52.413  1.00 16.550          H  
ATOM  37369  HA  VAL C2422     -39.181 -32.871 -51.257  1.00 15.560          H  
ATOM  37370  HB  VAL C2422     -41.118 -30.751 -50.205  1.00 22.180          H  
ATOM  37371 1HG1 VAL C2422     -41.102 -32.059 -48.090  1.00 22.180          H  
ATOM  37372 2HG1 VAL C2422     -41.812 -33.023 -49.390  1.00 22.180          H  
ATOM  37373 3HG1 VAL C2422     -40.143 -33.334 -48.869  1.00 22.180          H  
ATOM  37374 1HG2 VAL C2422     -39.379 -30.498 -48.481  1.00 22.180          H  
ATOM  37375 2HG2 VAL C2422     -38.409 -31.761 -49.273  1.00 22.180          H  
ATOM  37376 3HG2 VAL C2422     -38.734 -30.269 -50.049  1.00 22.180          H  
ATOM  37377  N   LEU C2423     -41.031 -34.337 -51.716  1.00 12.450          N  
ATOM  37378  CA  LEU C2423     -42.062 -35.283 -52.044  1.00 12.310          C  
ATOM  37379  C   LEU C2423     -42.512 -35.933 -50.760  1.00 12.040          C  
ATOM  37380  O   LEU C2423     -41.730 -36.041 -49.811  1.00 11.840          O  
ATOM  37381  CB  LEU C2423     -41.541 -36.327 -53.028  1.00 17.290          C  
ATOM  37382  CG  LEU C2423     -40.910 -35.762 -54.341  1.00 17.290          C  
ATOM  37383  CD1 LEU C2423     -40.390 -36.919 -55.168  1.00 17.290          C  
ATOM  37384  CD2 LEU C2423     -41.924 -34.926 -55.124  1.00 17.290          C  
ATOM  37385  H   LEU C2423     -40.124 -34.676 -51.419  1.00 14.940          H  
ATOM  37386  HA  LEU C2423     -42.919 -34.761 -52.470  1.00 14.770          H  
ATOM  37387 1HB  LEU C2423     -40.785 -36.927 -52.522  1.00 20.750          H  
ATOM  37388 2HB  LEU C2423     -42.364 -36.984 -53.304  1.00 20.750          H  
ATOM  37389  HG  LEU C2423     -40.059 -35.126 -54.085  1.00 20.750          H  
ATOM  37390 1HD1 LEU C2423     -39.921 -36.532 -56.073  1.00 20.750          H  
ATOM  37391 2HD1 LEU C2423     -39.653 -37.475 -54.590  1.00 20.750          H  
ATOM  37392 3HD1 LEU C2423     -41.214 -37.577 -55.439  1.00 20.750          H  
ATOM  37393 1HD2 LEU C2423     -41.444 -34.546 -56.024  1.00 20.750          H  
ATOM  37394 2HD2 LEU C2423     -42.778 -35.541 -55.400  1.00 20.750          H  
ATOM  37395 3HD2 LEU C2423     -42.262 -34.082 -54.526  1.00 20.750          H  
ATOM  37396  N   LEU C2424     -43.743 -36.408 -50.731  1.00 12.150          N  
ATOM  37397  CA  LEU C2424     -44.231 -37.115 -49.566  1.00 11.950          C  
ATOM  37398  C   LEU C2424     -43.325 -38.321 -49.324  1.00 10.640          C  
ATOM  37399  O   LEU C2424     -43.026 -39.036 -50.279  1.00  9.800          O  
ATOM  37400  CB  LEU C2424     -45.654 -37.635 -49.843  1.00 16.810          C  
ATOM  37401  CG  LEU C2424     -46.414 -38.323 -48.681  1.00 16.810          C  
ATOM  37402  CD1 LEU C2424     -46.787 -37.295 -47.600  1.00 16.810          C  
ATOM  37403  CD2 LEU C2424     -47.648 -39.017 -49.245  1.00 16.810          C  
ATOM  37404  H   LEU C2424     -44.346 -36.279 -51.534  1.00 14.580          H  
ATOM  37405  HA  LEU C2424     -44.241 -36.429 -48.731  1.00 14.340          H  
ATOM  37406 1HB  LEU C2424     -46.262 -36.799 -50.182  1.00 20.170          H  
ATOM  37407 2HB  LEU C2424     -45.592 -38.359 -50.658  1.00 20.170          H  
ATOM  37408  HG  LEU C2424     -45.766 -39.074 -48.218  1.00 20.170          H  
ATOM  37409 1HD1 LEU C2424     -47.313 -37.803 -46.791  1.00 20.170          H  
ATOM  37410 2HD1 LEU C2424     -45.909 -36.820 -47.202  1.00 20.170          H  
ATOM  37411 3HD1 LEU C2424     -47.437 -36.535 -48.033  1.00 20.170          H  
ATOM  37412 1HD2 LEU C2424     -48.183 -39.523 -48.440  1.00 20.170          H  
ATOM  37413 2HD2 LEU C2424     -48.305 -38.281 -49.710  1.00 20.170          H  
ATOM  37414 3HD2 LEU C2424     -47.339 -39.751 -49.991  1.00 20.170          H  
ATOM  37415  N   PRO C2425     -42.802 -38.552 -48.106  1.00 10.530          N  
ATOM  37416  CA  PRO C2425     -42.011 -39.719 -47.788  1.00  9.440          C  
ATOM  37417  C   PRO C2425     -42.845 -40.943 -48.095  1.00  8.580          C  
ATOM  37418  O   PRO C2425     -44.032 -40.968 -47.768  1.00  8.340          O  
ATOM  37419  CB  PRO C2425     -41.756 -39.559 -46.284  1.00 14.160          C  
ATOM  37420  CG  PRO C2425     -41.839 -38.064 -46.050  1.00 14.160          C  
ATOM  37421  CD  PRO C2425     -42.917 -37.580 -47.004  1.00 14.160          C  
ATOM  37422  HA  PRO C2425     -41.081 -39.710 -48.375  1.00 11.330          H  
ATOM  37423 1HB  PRO C2425     -42.503 -40.128 -45.712  1.00 16.990          H  
ATOM  37424 2HB  PRO C2425     -40.767 -39.978 -46.022  1.00 16.990          H  
ATOM  37425 1HG  PRO C2425     -42.077 -37.861 -44.994  1.00 16.990          H  
ATOM  37426 2HG  PRO C2425     -40.859 -37.601 -46.247  1.00 16.990          H  
ATOM  37427 1HD  PRO C2425     -43.900 -37.637 -46.533  1.00 16.990          H  
ATOM  37428 2HD  PRO C2425     -42.641 -36.564 -47.330  1.00 16.990          H  
ATOM  37429  N   LEU C2426     -42.236 -41.962 -48.674  1.00  8.270          N  
ATOM  37430  CA  LEU C2426     -42.973 -43.173 -48.988  1.00  7.660          C  
ATOM  37431  C   LEU C2426     -42.461 -44.334 -48.166  1.00  6.640          C  
ATOM  37432  O   LEU C2426     -41.304 -44.342 -47.737  1.00  5.890          O  
ATOM  37433  CB  LEU C2426     -42.880 -43.481 -50.482  1.00 10.970          C  
ATOM  37434  CG  LEU C2426     -43.342 -42.332 -51.445  1.00 10.970          C  
ATOM  37435  CD1 LEU C2426     -43.124 -42.788 -52.880  1.00 10.970          C  
ATOM  37436  CD2 LEU C2426     -44.818 -41.943 -51.191  1.00 10.970          C  
ATOM  37437  H   LEU C2426     -41.257 -41.895 -48.914  1.00  9.920          H  
ATOM  37438  HA  LEU C2426     -44.018 -43.033 -48.721  1.00  9.190          H  
ATOM  37439 1HB  LEU C2426     -41.845 -43.716 -50.718  1.00 13.160          H  
ATOM  37440 2HB  LEU C2426     -43.485 -44.362 -50.692  1.00 13.160          H  
ATOM  37441  HG  LEU C2426     -42.719 -41.450 -51.276  1.00 13.160          H  
ATOM  37442 1HD1 LEU C2426     -43.413 -41.986 -53.558  1.00 13.160          H  
ATOM  37443 2HD1 LEU C2426     -42.072 -43.026 -53.031  1.00 13.160          H  
ATOM  37444 3HD1 LEU C2426     -43.730 -43.670 -53.082  1.00 13.160          H  
ATOM  37445 1HD2 LEU C2426     -45.094 -41.141 -51.874  1.00 13.160          H  
ATOM  37446 2HD2 LEU C2426     -45.462 -42.803 -51.361  1.00 13.160          H  
ATOM  37447 3HD2 LEU C2426     -44.948 -41.587 -50.172  1.00 13.160          H  
ATOM  37448  N   VAL C2427     -43.316 -45.324 -47.956  1.00  6.860          N  
ATOM  37449  CA  VAL C2427     -42.920 -46.508 -47.221  1.00  6.350          C  
ATOM  37450  C   VAL C2427     -42.619 -47.657 -48.171  1.00  5.370          C  
ATOM  37451  O   VAL C2427     -43.439 -48.020 -49.014  1.00  5.280          O  
ATOM  37452  CB  VAL C2427     -44.013 -46.891 -46.201  1.00  9.090          C  
ATOM  37453  CG1 VAL C2427     -43.629 -48.170 -45.441  1.00  9.090          C  
ATOM  37454  CG2 VAL C2427     -44.196 -45.726 -45.221  1.00  9.090          C  
ATOM  37455  H   VAL C2427     -44.253 -45.254 -48.330  1.00  8.230          H  
ATOM  37456  HA  VAL C2427     -42.011 -46.282 -46.663  1.00  7.620          H  
ATOM  37457  HB  VAL C2427     -44.947 -47.086 -46.727  1.00 10.910          H  
ATOM  37458 1HG1 VAL C2427     -44.415 -48.421 -44.729  1.00 10.910          H  
ATOM  37459 2HG1 VAL C2427     -43.508 -49.004 -46.141  1.00 10.910          H  
ATOM  37460 3HG1 VAL C2427     -42.696 -48.007 -44.905  1.00 10.910          H  
ATOM  37461 1HG2 VAL C2427     -44.971 -45.976 -44.499  1.00 10.910          H  
ATOM  37462 2HG2 VAL C2427     -43.255 -45.544 -44.701  1.00 10.910          H  
ATOM  37463 3HG2 VAL C2427     -44.485 -44.828 -45.765  1.00 10.910          H  
ATOM  37464  N   SER C2428     -41.419 -48.193 -48.017  1.00  4.850          N  
ATOM  37465  CA  SER C2428     -40.876 -49.294 -48.797  1.00  4.050          C  
ATOM  37466  C   SER C2428     -41.654 -50.581 -48.666  1.00  3.350          C  
ATOM  37467  O   SER C2428     -42.256 -50.863 -47.630  1.00  3.680          O  
ATOM  37468  CB  SER C2428     -39.469 -49.568 -48.404  1.00  5.990          C  
ATOM  37469  OG  SER C2428     -38.999 -50.735 -49.053  1.00  5.990          O  
ATOM  37470  H   SER C2428     -40.836 -47.797 -47.294  1.00  5.820          H  
ATOM  37471  HA  SER C2428     -40.892 -48.997 -49.846  1.00  4.860          H  
ATOM  37472 1HB  SER C2428     -38.848 -48.712 -48.669  1.00  7.190          H  
ATOM  37473 2HB  SER C2428     -39.420 -49.696 -47.333  1.00  7.190          H  
ATOM  37474  HG  SER C2428     -38.064 -50.831 -48.802  1.00  7.190          H  
ATOM  37475  N   SER C2429     -41.628 -51.381 -49.726  1.00  2.840          N  
ATOM  37476  CA  SER C2429     -42.304 -52.670 -49.772  1.00  2.580          C  
ATOM  37477  C   SER C2429     -41.791 -53.665 -48.730  1.00  1.700          C  
ATOM  37478  O   SER C2429     -42.471 -54.647 -48.424  1.00  2.410          O  
ATOM  37479  CB  SER C2429     -42.170 -53.260 -51.161  1.00  3.720          C  
ATOM  37480  OG  SER C2429     -40.832 -53.560 -51.458  1.00  3.720          O  
ATOM  37481  H   SER C2429     -41.104 -51.087 -50.539  1.00  3.410          H  
ATOM  37482  HA  SER C2429     -43.363 -52.498 -49.573  1.00  3.100          H  
ATOM  37483 1HB  SER C2429     -42.771 -54.166 -51.229  1.00  4.460          H  
ATOM  37484 2HB  SER C2429     -42.558 -52.554 -51.893  1.00  4.460          H  
ATOM  37485  HG  SER C2429     -40.838 -53.935 -52.344  1.00  4.460          H  
ATOM  37486  N   GLN C2430     -40.594 -53.435 -48.178  1.00  0.810          N  
ATOM  37487  CA  GLN C2430     -40.124 -54.352 -47.164  1.00  0.590          C  
ATOM  37488  C   GLN C2430     -40.434 -53.906 -45.732  1.00  0.430          C  
ATOM  37489  O   GLN C2430     -40.097 -54.624 -44.787  1.00  0.730          O  
ATOM  37490  CB  GLN C2430     -38.629 -54.622 -47.315  1.00  0.910          C  
ATOM  37491  CG  GLN C2430     -38.263 -55.260 -48.641  1.00  0.910          C  
ATOM  37492  CD  GLN C2430     -39.024 -56.571 -48.897  1.00  0.910          C  
ATOM  37493  OE1 GLN C2430     -39.158 -57.460 -48.033  1.00  0.910          O  
ATOM  37494  NE2 GLN C2430     -39.540 -56.691 -50.109  1.00  0.910          N  
ATOM  37495  H   GLN C2430     -40.061 -52.616 -48.465  1.00  0.970          H  
ATOM  37496  HA  GLN C2430     -40.640 -55.299 -47.308  1.00  0.710          H  
ATOM  37497 1HB  GLN C2430     -38.083 -53.680 -47.227  1.00  1.100          H  
ATOM  37498 2HB  GLN C2430     -38.288 -55.276 -46.511  1.00  1.100          H  
ATOM  37499 1HG  GLN C2430     -38.514 -54.564 -49.443  1.00  1.100          H  
ATOM  37500 2HG  GLN C2430     -37.196 -55.473 -48.651  1.00  1.100          H  
ATOM  37501 1HE2 GLN C2430     -40.057 -57.511 -50.356  1.00  1.100          H  
ATOM  37502 2HE2 GLN C2430     -39.419 -55.957 -50.780  1.00  1.100          H  
ATOM  37503  N   CYS C2431     -41.070 -52.747 -45.557  1.00  0.240          N  
ATOM  37504  CA  CYS C2431     -41.378 -52.247 -44.224  1.00  0.380          C  
ATOM  37505  C   CYS C2431     -42.807 -52.585 -43.825  1.00  0.240          C  
ATOM  37506  O   CYS C2431     -43.755 -52.314 -44.561  1.00  0.330          O  
ATOM  37507  CB  CYS C2431     -41.188 -50.732 -44.166  1.00  0.480          C  
ATOM  37508  SG  CYS C2431     -39.478 -50.161 -44.407  1.00  0.480          S  
ATOM  37509  H   CYS C2431     -41.383 -52.212 -46.363  1.00  0.290          H  
ATOM  37510  HA  CYS C2431     -40.699 -52.713 -43.512  1.00  0.460          H  
ATOM  37511 1HB  CYS C2431     -41.797 -50.279 -44.944  1.00  0.570          H  
ATOM  37512 2HB  CYS C2431     -41.546 -50.356 -43.209  1.00  0.570          H  
ATOM  37513  N   VAL C2432     -42.968 -53.160 -42.644  1.00  0.380          N  
ATOM  37514  CA  VAL C2432     -44.278 -53.552 -42.151  1.00  0.440          C  
ATOM  37515  C   VAL C2432     -44.636 -52.818 -40.878  1.00  0.380          C  
ATOM  37516  O   VAL C2432     -43.935 -52.928 -39.882  1.00  0.510          O  
ATOM  37517  CB  VAL C2432     -44.277 -55.072 -41.871  1.00  0.590          C  
ATOM  37518  CG1 VAL C2432     -45.630 -55.532 -41.293  1.00  0.590          C  
ATOM  37519  CG2 VAL C2432     -43.957 -55.828 -43.167  1.00  0.590          C  
ATOM  37520  H   VAL C2432     -42.145 -53.330 -42.078  1.00  0.460          H  
ATOM  37521  HA  VAL C2432     -45.025 -53.322 -42.911  1.00  0.530          H  
ATOM  37522  HB  VAL C2432     -43.519 -55.290 -41.135  1.00  0.710          H  
ATOM  37523 1HG1 VAL C2432     -45.581 -56.596 -41.094  1.00  0.710          H  
ATOM  37524 2HG1 VAL C2432     -45.843 -55.010 -40.362  1.00  0.710          H  
ATOM  37525 3HG1 VAL C2432     -46.428 -55.333 -42.006  1.00  0.710          H  
ATOM  37526 1HG2 VAL C2432     -43.932 -56.898 -42.968  1.00  0.710          H  
ATOM  37527 2HG2 VAL C2432     -44.724 -55.611 -43.909  1.00  0.710          H  
ATOM  37528 3HG2 VAL C2432     -42.993 -55.514 -43.555  1.00  0.710          H  
ATOM  37529  N   ASN C2433     -45.747 -52.105 -40.895  1.00  0.330          N  
ATOM  37530  CA  ASN C2433     -46.178 -51.414 -39.690  1.00  0.310          C  
ATOM  37531  C   ASN C2433     -46.915 -52.433 -38.858  1.00  0.340          C  
ATOM  37532  O   ASN C2433     -47.793 -53.119 -39.384  1.00  0.380          O  
ATOM  37533  CB  ASN C2433     -47.060 -50.233 -40.020  1.00  0.440          C  
ATOM  37534  CG  ASN C2433     -46.331 -49.159 -40.762  1.00  0.440          C  
ATOM  37535  OD1 ASN C2433     -45.161 -48.856 -40.498  1.00  0.440          O  
ATOM  37536  ND2 ASN C2433     -47.012 -48.569 -41.704  1.00  0.440          N  
ATOM  37537  H   ASN C2433     -46.278 -52.052 -41.754  1.00  0.400          H  
ATOM  37538  HA  ASN C2433     -45.310 -51.082 -39.121  1.00  0.370          H  
ATOM  37539 1HB  ASN C2433     -47.907 -50.566 -40.619  1.00  0.530          H  
ATOM  37540 2HB  ASN C2433     -47.458 -49.815 -39.095  1.00  0.530          H  
ATOM  37541 1HD2 ASN C2433     -46.591 -47.839 -42.238  1.00  0.530          H  
ATOM  37542 2HD2 ASN C2433     -47.958 -48.841 -41.887  1.00  0.530          H  
ATOM  37543  N   LEU C2434     -46.583 -52.567 -37.582  1.00  0.350          N  
ATOM  37544  CA  LEU C2434     -47.288 -53.571 -36.823  1.00  0.390          C  
ATOM  37545  C   LEU C2434     -48.546 -53.004 -36.179  1.00  0.380          C  
ATOM  37546  O   LEU C2434     -48.590 -51.851 -35.721  1.00  0.400          O  
ATOM  37547  CB  LEU C2434     -46.346 -54.141 -35.763  1.00  0.530          C  
ATOM  37548  CG  LEU C2434     -45.014 -54.788 -36.295  1.00  0.530          C  
ATOM  37549  CD1 LEU C2434     -44.145 -55.178 -35.107  1.00  0.530          C  
ATOM  37550  CD2 LEU C2434     -45.308 -56.007 -37.180  1.00  0.530          C  
ATOM  37551  H   LEU C2434     -45.830 -52.018 -37.130  1.00  0.420          H  
ATOM  37552  HA  LEU C2434     -47.602 -54.370 -37.491  1.00  0.470          H  
ATOM  37553 1HB  LEU C2434     -46.071 -53.342 -35.080  1.00  0.640          H  
ATOM  37554 2HB  LEU C2434     -46.883 -54.887 -35.217  1.00  0.640          H  
ATOM  37555  HG  LEU C2434     -44.463 -54.041 -36.881  1.00  0.640          H  
ATOM  37556 1HD1 LEU C2434     -43.215 -55.586 -35.477  1.00  0.640          H  
ATOM  37557 2HD1 LEU C2434     -43.937 -54.286 -34.512  1.00  0.640          H  
ATOM  37558 3HD1 LEU C2434     -44.645 -55.915 -34.497  1.00  0.640          H  
ATOM  37559 1HD2 LEU C2434     -44.382 -56.434 -37.529  1.00  0.640          H  
ATOM  37560 2HD2 LEU C2434     -45.836 -56.749 -36.621  1.00  0.640          H  
ATOM  37561 3HD2 LEU C2434     -45.899 -55.719 -38.034  1.00  0.640          H  
ATOM  37562  N   THR C2435     -49.560 -53.848 -36.105  1.00  0.410          N  
ATOM  37563  CA  THR C2435     -50.809 -53.533 -35.441  1.00  0.480          C  
ATOM  37564  C   THR C2435     -51.093 -54.583 -34.383  1.00  0.720          C  
ATOM  37565  O   THR C2435     -50.225 -55.407 -34.075  1.00  1.720          O  
ATOM  37566  CB  THR C2435     -51.988 -53.353 -36.423  1.00  0.640          C  
ATOM  37567  OG1 THR C2435     -53.117 -52.841 -35.682  1.00  0.640          O  
ATOM  37568  CG2 THR C2435     -52.363 -54.646 -37.142  1.00  0.640          C  
ATOM  37569  H   THR C2435     -49.464 -54.774 -36.530  1.00  0.490          H  
ATOM  37570  HA  THR C2435     -50.693 -52.580 -34.928  1.00  0.580          H  
ATOM  37571  HB  THR C2435     -51.699 -52.614 -37.171  1.00  0.770          H  
ATOM  37572  HG1 THR C2435     -53.800 -52.537 -36.299  1.00  0.770          H  
ATOM  37573 1HG2 THR C2435     -53.185 -54.450 -37.825  1.00  0.770          H  
ATOM  37574 2HG2 THR C2435     -51.513 -55.004 -37.707  1.00  0.770          H  
ATOM  37575 3HG2 THR C2435     -52.664 -55.390 -36.448  1.00  0.770          H  
ATOM  37576  N   THR C2436     -52.271 -54.499 -33.776  1.00  0.610          N  
ATOM  37577  CA  THR C2436     -52.770 -55.356 -32.670  1.00  0.550          C  
ATOM  37578  C   THR C2436     -52.167 -55.011 -31.303  1.00  0.510          C  
ATOM  37579  O   THR C2436     -52.518 -55.628 -30.300  1.00  0.590          O  
ATOM  37580  CB  THR C2436     -52.601 -56.891 -32.877  1.00  0.790          C  
ATOM  37581  OG1 THR C2436     -51.254 -57.275 -32.618  1.00  0.790          O  
ATOM  37582  CG2 THR C2436     -52.997 -57.369 -34.230  1.00  0.790          C  
ATOM  37583  H   THR C2436     -52.889 -53.781 -34.152  1.00  0.730          H  
ATOM  37584  HA  THR C2436     -53.843 -55.182 -32.590  1.00  0.660          H  
ATOM  37585  HB  THR C2436     -53.244 -57.389 -32.153  1.00  0.950          H  
ATOM  37586  HG1 THR C2436     -50.690 -56.726 -33.185  1.00  0.950          H  
ATOM  37587 1HG2 THR C2436     -52.876 -58.450 -34.263  1.00  0.950          H  
ATOM  37588 2HG2 THR C2436     -54.033 -57.110 -34.427  1.00  0.950          H  
ATOM  37589 3HG2 THR C2436     -52.367 -56.930 -34.964  1.00  0.950          H  
ATOM  37590  N   ARG C2437     -51.238 -54.064 -31.262  1.00  0.470          N  
ATOM  37591  CA  ARG C2437     -50.611 -53.657 -30.015  1.00  0.450          C  
ATOM  37592  C   ARG C2437     -51.585 -52.809 -29.210  1.00  0.490          C  
ATOM  37593  O   ARG C2437     -52.251 -51.930 -29.767  1.00  0.600          O  
ATOM  37594  CB  ARG C2437     -49.331 -52.893 -30.306  1.00  0.640          C  
ATOM  37595  CG  ARG C2437     -48.245 -53.755 -30.925  1.00  0.640          C  
ATOM  37596  CD  ARG C2437     -47.018 -52.990 -31.308  1.00  0.640          C  
ATOM  37597  NE  ARG C2437     -47.211 -52.123 -32.446  1.00  0.640          N  
ATOM  37598  CZ  ARG C2437     -46.365 -51.138 -32.816  1.00  0.640          C  
ATOM  37599  NH1 ARG C2437     -45.269 -50.861 -32.111  1.00  0.640          N  
ATOM  37600  NH2 ARG C2437     -46.637 -50.439 -33.914  1.00  0.640          N  
ATOM  37601  H   ARG C2437     -51.003 -53.584 -32.113  1.00  0.560          H  
ATOM  37602  HA  ARG C2437     -50.365 -54.548 -29.431  1.00  0.540          H  
ATOM  37603 1HB  ARG C2437     -49.542 -52.070 -30.986  1.00  0.770          H  
ATOM  37604 2HB  ARG C2437     -48.942 -52.468 -29.378  1.00  0.770          H  
ATOM  37605 1HG  ARG C2437     -47.960 -54.529 -30.210  1.00  0.770          H  
ATOM  37606 2HG  ARG C2437     -48.648 -54.223 -31.820  1.00  0.770          H  
ATOM  37607 1HD  ARG C2437     -46.680 -52.393 -30.461  1.00  0.770          H  
ATOM  37608 2HD  ARG C2437     -46.253 -53.688 -31.588  1.00  0.770          H  
ATOM  37609  HE  ARG C2437     -48.018 -52.284 -33.042  1.00  0.770          H  
ATOM  37610 1HH1 ARG C2437     -45.008 -51.389 -31.255  1.00  0.770          H  
ATOM  37611 2HH1 ARG C2437     -44.653 -50.126 -32.431  1.00  0.770          H  
ATOM  37612 1HH2 ARG C2437     -47.455 -50.685 -34.492  1.00  0.770          H  
ATOM  37613 2HH2 ARG C2437     -46.025 -49.693 -34.207  1.00  0.770          H  
ATOM  37614  N   THR C2438     -51.666 -53.071 -27.909  1.00  0.410          N  
ATOM  37615  CA  THR C2438     -52.542 -52.304 -27.038  1.00  0.420          C  
ATOM  37616  C   THR C2438     -51.786 -51.076 -26.547  1.00  0.440          C  
ATOM  37617  O   THR C2438     -50.619 -51.161 -26.161  1.00  0.430          O  
ATOM  37618  CB  THR C2438     -53.079 -53.155 -25.854  1.00  0.580          C  
ATOM  37619  OG1 THR C2438     -53.834 -54.277 -26.367  1.00  0.580          O  
ATOM  37620  CG2 THR C2438     -54.030 -52.327 -24.980  1.00  0.580          C  
ATOM  37621  H   THR C2438     -51.088 -53.817 -27.510  1.00  0.490          H  
ATOM  37622  HA  THR C2438     -53.401 -51.964 -27.616  1.00  0.500          H  
ATOM  37623  HB  THR C2438     -52.238 -53.516 -25.270  1.00  0.700          H  
ATOM  37624  HG1 THR C2438     -54.139 -54.881 -25.635  1.00  0.700          H  
ATOM  37625 1HG2 THR C2438     -54.400 -52.953 -24.168  1.00  0.700          H  
ATOM  37626 2HG2 THR C2438     -53.532 -51.464 -24.561  1.00  0.700          H  
ATOM  37627 3HG2 THR C2438     -54.868 -51.991 -25.585  1.00  0.700          H  
ATOM  37628  N   GLN C2439     -52.431 -49.920 -26.590  1.00  0.460          N  
ATOM  37629  CA  GLN C2439     -51.786 -48.705 -26.121  1.00  0.480          C  
ATOM  37630  C   GLN C2439     -51.910 -48.567 -24.613  1.00  0.490          C  
ATOM  37631  O   GLN C2439     -53.009 -48.386 -24.089  1.00  0.690          O  
ATOM  37632  CB  GLN C2439     -52.409 -47.484 -26.812  1.00  0.660          C  
ATOM  37633  CG  GLN C2439     -51.838 -46.112 -26.403  1.00  0.660          C  
ATOM  37634  CD  GLN C2439     -50.391 -45.913 -26.823  1.00  0.660          C  
ATOM  37635  OE1 GLN C2439     -50.028 -46.179 -27.973  1.00  0.660          O  
ATOM  37636  NE2 GLN C2439     -49.566 -45.424 -25.905  1.00  0.660          N  
ATOM  37637  H   GLN C2439     -53.379 -49.898 -26.937  1.00  0.550          H  
ATOM  37638  HA  GLN C2439     -50.727 -48.752 -26.374  1.00  0.580          H  
ATOM  37639 1HB  GLN C2439     -52.287 -47.585 -27.890  1.00  0.800          H  
ATOM  37640 2HB  GLN C2439     -53.478 -47.466 -26.608  1.00  0.800          H  
ATOM  37641 1HG  GLN C2439     -52.436 -45.336 -26.878  1.00  0.800          H  
ATOM  37642 2HG  GLN C2439     -51.895 -46.007 -25.318  1.00  0.800          H  
ATOM  37643 1HE2 GLN C2439     -48.601 -45.263 -26.129  1.00  0.800          H  
ATOM  37644 2HE2 GLN C2439     -49.905 -45.202 -24.988  1.00  0.800          H  
ATOM  37645  N   LEU C2440     -50.781 -48.659 -23.928  1.00  0.400          N  
ATOM  37646  CA  LEU C2440     -50.744 -48.555 -22.482  1.00  0.460          C  
ATOM  37647  C   LEU C2440     -49.797 -47.415 -22.081  1.00  0.420          C  
ATOM  37648  O   LEU C2440     -48.878 -47.105 -22.841  1.00  0.420          O  
ATOM  37649  CB  LEU C2440     -50.331 -49.880 -21.828  1.00  0.620          C  
ATOM  37650  CG  LEU C2440     -51.402 -51.002 -21.781  1.00  0.620          C  
ATOM  37651  CD1 LEU C2440     -51.238 -51.927 -22.947  1.00  0.620          C  
ATOM  37652  CD2 LEU C2440     -51.280 -51.766 -20.486  1.00  0.620          C  
ATOM  37653  H   LEU C2440     -49.923 -48.823 -24.440  1.00  0.480          H  
ATOM  37654  HA  LEU C2440     -51.752 -48.349 -22.165  1.00  0.550          H  
ATOM  37655 1HB  LEU C2440     -49.506 -50.273 -22.406  1.00  0.740          H  
ATOM  37656 2HB  LEU C2440     -49.991 -49.688 -20.816  1.00  0.740          H  
ATOM  37657  HG  LEU C2440     -52.393 -50.549 -21.852  1.00  0.740          H  
ATOM  37658 1HD1 LEU C2440     -52.003 -52.690 -22.913  1.00  0.740          H  
ATOM  37659 2HD1 LEU C2440     -51.328 -51.370 -23.841  1.00  0.740          H  
ATOM  37660 3HD1 LEU C2440     -50.279 -52.396 -22.923  1.00  0.740          H  
ATOM  37661 1HD2 LEU C2440     -52.041 -52.545 -20.451  1.00  0.740          H  
ATOM  37662 2HD2 LEU C2440     -50.294 -52.224 -20.423  1.00  0.740          H  
ATOM  37663 3HD2 LEU C2440     -51.419 -51.085 -19.646  1.00  0.740          H  
ATOM  37664  N   PRO C2441     -50.001 -46.761 -20.923  1.00  0.450          N  
ATOM  37665  CA  PRO C2441     -49.146 -45.727 -20.365  1.00  0.440          C  
ATOM  37666  C   PRO C2441     -47.713 -46.214 -20.095  1.00  0.400          C  
ATOM  37667  O   PRO C2441     -47.504 -47.408 -19.837  1.00  0.430          O  
ATOM  37668  CB  PRO C2441     -49.841 -45.395 -19.033  1.00  0.660          C  
ATOM  37669  CG  PRO C2441     -51.271 -45.811 -19.216  1.00  0.660          C  
ATOM  37670  CD  PRO C2441     -51.223 -47.019 -20.110  1.00  0.660          C  
ATOM  37671  HA  PRO C2441     -49.181 -44.877 -21.058  1.00  0.530          H  
ATOM  37672 1HB  PRO C2441     -49.335 -45.927 -18.207  1.00  0.790          H  
ATOM  37673 2HB  PRO C2441     -49.748 -44.324 -18.814  1.00  0.790          H  
ATOM  37674 1HG  PRO C2441     -51.728 -46.027 -18.236  1.00  0.790          H  
ATOM  37675 2HG  PRO C2441     -51.850 -44.984 -19.655  1.00  0.790          H  
ATOM  37676 1HD  PRO C2441     -51.133 -47.949 -19.530  1.00  0.790          H  
ATOM  37677 2HD  PRO C2441     -52.143 -46.970 -20.697  1.00  0.790          H  
ATOM  37678  N   PRO C2442     -46.713 -45.320 -20.169  1.00  0.360          N  
ATOM  37679  CA  PRO C2442     -45.313 -45.543 -19.863  1.00  0.320          C  
ATOM  37680  C   PRO C2442     -45.194 -45.674 -18.366  1.00  0.330          C  
ATOM  37681  O   PRO C2442     -46.125 -45.309 -17.648  1.00  0.390          O  
ATOM  37682  CB  PRO C2442     -44.630 -44.276 -20.380  1.00  0.480          C  
ATOM  37683  CG  PRO C2442     -45.690 -43.210 -20.261  1.00  0.480          C  
ATOM  37684  CD  PRO C2442     -47.003 -43.922 -20.566  1.00  0.480          C  
ATOM  37685  HA  PRO C2442     -44.951 -46.448 -20.374  1.00  0.380          H  
ATOM  37686 1HB  PRO C2442     -43.740 -44.054 -19.760  1.00  0.580          H  
ATOM  37687 2HB  PRO C2442     -44.273 -44.428 -21.408  1.00  0.580          H  
ATOM  37688 1HG  PRO C2442     -45.673 -42.778 -19.246  1.00  0.580          H  
ATOM  37689 2HG  PRO C2442     -45.477 -42.382 -20.956  1.00  0.580          H  
ATOM  37690 1HD  PRO C2442     -47.783 -43.484 -19.934  1.00  0.580          H  
ATOM  37691 2HD  PRO C2442     -47.233 -43.858 -21.642  1.00  0.580          H  
ATOM  37692  N   ALA C2443     -44.060 -46.132 -17.879  1.00  0.280          N  
ATOM  37693  CA  ALA C2443     -43.907 -46.189 -16.427  1.00  0.270          C  
ATOM  37694  C   ALA C2443     -42.528 -45.735 -16.084  1.00  0.280          C  
ATOM  37695  O   ALA C2443     -41.682 -45.641 -16.968  1.00  0.260          O  
ATOM  37696  CB  ALA C2443     -44.165 -47.574 -15.864  1.00  0.380          C  
ATOM  37697  H   ALA C2443     -43.303 -46.427 -18.514  1.00  0.340          H  
ATOM  37698  HA  ALA C2443     -44.616 -45.493 -15.980  1.00  0.320          H  
ATOM  37699 1HB  ALA C2443     -44.053 -47.548 -14.782  1.00  0.460          H  
ATOM  37700 2HB  ALA C2443     -45.179 -47.885 -16.116  1.00  0.460          H  
ATOM  37701 3HB  ALA C2443     -43.468 -48.270 -16.258  1.00  0.460          H  
ATOM  37702  N   TYR C2444     -42.326 -45.348 -14.836  1.00  0.290          N  
ATOM  37703  CA  TYR C2444     -41.037 -44.820 -14.438  1.00  0.290          C  
ATOM  37704  C   TYR C2444     -40.521 -45.501 -13.184  1.00  0.300          C  
ATOM  37705  O   TYR C2444     -41.307 -45.953 -12.346  1.00  0.320          O  
ATOM  37706  CB  TYR C2444     -41.198 -43.311 -14.228  1.00  0.410          C  
ATOM  37707  CG  TYR C2444     -41.739 -42.627 -15.487  1.00  0.410          C  
ATOM  37708  CD1 TYR C2444     -43.126 -42.532 -15.685  1.00  0.410          C  
ATOM  37709  CD2 TYR C2444     -40.886 -42.129 -16.439  1.00  0.410          C  
ATOM  37710  CE1 TYR C2444     -43.628 -41.956 -16.829  1.00  0.410          C  
ATOM  37711  CE2 TYR C2444     -41.402 -41.546 -17.578  1.00  0.410          C  
ATOM  37712  CZ  TYR C2444     -42.754 -41.463 -17.776  1.00  0.410          C  
ATOM  37713  OH  TYR C2444     -43.233 -40.889 -18.932  1.00  0.410          O  
ATOM  37714  H   TYR C2444     -43.064 -45.431 -14.150  1.00  0.350          H  
ATOM  37715  HA  TYR C2444     -40.315 -45.000 -15.233  1.00  0.350          H  
ATOM  37716 1HB  TYR C2444     -41.876 -43.115 -13.399  1.00  0.490          H  
ATOM  37717 2HB  TYR C2444     -40.228 -42.870 -13.985  1.00  0.490          H  
ATOM  37718  HD1 TYR C2444     -43.812 -42.927 -14.937  1.00  0.490          H  
ATOM  37719  HD2 TYR C2444     -39.806 -42.198 -16.302  1.00  0.490          H  
ATOM  37720  HE1 TYR C2444     -44.705 -41.895 -16.985  1.00  0.490          H  
ATOM  37721  HE2 TYR C2444     -40.733 -41.151 -18.334  1.00  0.490          H  
ATOM  37722  HH  TYR C2444     -42.487 -40.687 -19.510  1.00  0.490          H  
ATOM  37723  N   THR C2445     -39.201 -45.551 -13.052  1.00  0.290          N  
ATOM  37724  CA  THR C2445     -38.561 -46.096 -11.866  1.00  0.300          C  
ATOM  37725  C   THR C2445     -37.371 -45.274 -11.401  1.00  0.310          C  
ATOM  37726  O   THR C2445     -37.128 -44.157 -11.875  1.00  0.390          O  
ATOM  37727  CB  THR C2445     -38.138 -47.550 -12.066  1.00  0.420          C  
ATOM  37728  OG1 THR C2445     -37.745 -48.075 -10.790  1.00  0.420          O  
ATOM  37729  CG2 THR C2445     -36.961 -47.680 -13.097  1.00  0.420          C  
ATOM  37730  H   THR C2445     -38.626 -45.188 -13.815  1.00  0.350          H  
ATOM  37731  HA  THR C2445     -39.292 -46.089 -11.057  1.00  0.360          H  
ATOM  37732  HB  THR C2445     -38.998 -48.119 -12.428  1.00  0.500          H  
ATOM  37733  HG1 THR C2445     -37.986 -49.046 -10.770  1.00  0.500          H  
ATOM  37734 1HG2 THR C2445     -36.699 -48.734 -13.206  1.00  0.500          H  
ATOM  37735 2HG2 THR C2445     -37.277 -47.281 -14.063  1.00  0.500          H  
ATOM  37736 3HG2 THR C2445     -36.089 -47.137 -12.751  1.00  0.500          H  
ATOM  37737  N   ASN C2446     -36.648 -45.814 -10.427  1.00  0.300          N  
ATOM  37738  CA  ASN C2446     -35.529 -45.097  -9.836  1.00  0.370          C  
ATOM  37739  C   ASN C2446     -34.176 -45.799 -10.031  1.00  0.330          C  
ATOM  37740  O   ASN C2446     -34.032 -47.018  -9.855  1.00  0.420          O  
ATOM  37741  CB  ASN C2446     -35.831 -44.817  -8.378  1.00  0.490          C  
ATOM  37742  CG  ASN C2446     -34.862 -43.902  -7.778  1.00  0.490          C  
ATOM  37743  OD1 ASN C2446     -33.828 -44.307  -7.250  1.00  0.490          O  
ATOM  37744  ND2 ASN C2446     -35.176 -42.633  -7.884  1.00  0.490          N  
ATOM  37745  H   ASN C2446     -36.900 -46.753 -10.114  1.00  0.360          H  
ATOM  37746  HA  ASN C2446     -35.447 -44.134 -10.336  1.00  0.440          H  
ATOM  37747 1HB  ASN C2446     -36.822 -44.376  -8.295  1.00  0.590          H  
ATOM  37748 2HB  ASN C2446     -35.840 -45.737  -7.826  1.00  0.590          H  
ATOM  37749 1HD2 ASN C2446     -34.549 -41.899  -7.563  1.00  0.590          H  
ATOM  37750 2HD2 ASN C2446     -36.024 -42.367  -8.339  1.00  0.590          H  
ATOM  37751  N   SER C2447     -33.178 -45.021 -10.446  1.00  0.240          N  
ATOM  37752  CA  SER C2447     -31.839 -45.562 -10.681  1.00  0.250          C  
ATOM  37753  C   SER C2447     -30.976 -45.731  -9.441  1.00  0.370          C  
ATOM  37754  O   SER C2447     -30.116 -44.899  -9.106  1.00  1.170          O  
ATOM  37755  CB  SER C2447     -31.046 -44.677 -11.593  1.00  0.350          C  
ATOM  37756  OG  SER C2447     -29.769 -45.204 -11.744  1.00  0.350          O  
ATOM  37757  H   SER C2447     -33.390 -44.034 -10.635  1.00  0.290          H  
ATOM  37758  HA  SER C2447     -31.952 -46.541 -11.148  1.00  0.300          H  
ATOM  37759 1HB  SER C2447     -31.513 -44.592 -12.542  1.00  0.420          H  
ATOM  37760 2HB  SER C2447     -30.984 -43.676 -11.175  1.00  0.420          H  
ATOM  37761  HG  SER C2447     -29.304 -44.582 -12.304  1.00  0.420          H  
ATOM  37762  N   PHE C2448     -31.092 -46.875  -8.819  1.00  0.490          N  
ATOM  37763  CA  PHE C2448     -30.369 -47.113  -7.578  1.00  0.370          C  
ATOM  37764  C   PHE C2448     -28.877 -47.408  -7.734  1.00  0.710          C  
ATOM  37765  O   PHE C2448     -28.457 -48.563  -7.701  1.00  1.800          O  
ATOM  37766  CB  PHE C2448     -31.001 -48.270  -6.810  1.00  0.570          C  
ATOM  37767  CG  PHE C2448     -32.321 -47.953  -6.193  1.00  0.570          C  
ATOM  37768  CD1 PHE C2448     -33.490 -48.072  -6.894  1.00  0.570          C  
ATOM  37769  CD2 PHE C2448     -32.385 -47.563  -4.875  1.00  0.570          C  
ATOM  37770  CE1 PHE C2448     -34.692 -47.787  -6.302  1.00  0.570          C  
ATOM  37771  CE2 PHE C2448     -33.581 -47.272  -4.277  1.00  0.570          C  
ATOM  37772  CZ  PHE C2448     -34.742 -47.380  -4.996  1.00  0.570          C  
ATOM  37773  H   PHE C2448     -31.797 -47.530  -9.165  1.00  0.590          H  
ATOM  37774  HA  PHE C2448     -30.466 -46.214  -6.970  1.00  0.440          H  
ATOM  37775 1HB  PHE C2448     -31.136 -49.110  -7.487  1.00  0.680          H  
ATOM  37776 2HB  PHE C2448     -30.327 -48.594  -6.018  1.00  0.680          H  
ATOM  37777  HD1 PHE C2448     -33.469 -48.396  -7.935  1.00  0.680          H  
ATOM  37778  HD2 PHE C2448     -31.470 -47.495  -4.303  1.00  0.680          H  
ATOM  37779  HE1 PHE C2448     -35.609 -47.883  -6.882  1.00  0.680          H  
ATOM  37780  HE2 PHE C2448     -33.611 -46.961  -3.233  1.00  0.680          H  
ATOM  37781  HZ  PHE C2448     -35.699 -47.153  -4.529  1.00  0.680          H  
ATOM  37782  N   THR C2449     -28.100 -46.341  -7.791  1.00  0.340          N  
ATOM  37783  CA  THR C2449     -26.637 -46.304  -7.929  1.00  0.240          C  
ATOM  37784  C   THR C2449     -26.116 -46.977  -9.219  1.00  0.280          C  
ATOM  37785  O   THR C2449     -25.073 -47.630  -9.216  1.00  0.560          O  
ATOM  37786  CB  THR C2449     -25.998 -47.049  -6.720  1.00  0.380          C  
ATOM  37787  OG1 THR C2449     -26.771 -46.807  -5.540  1.00  0.380          O  
ATOM  37788  CG2 THR C2449     -24.634 -46.520  -6.431  1.00  0.380          C  
ATOM  37789  H   THR C2449     -28.615 -45.471  -7.869  1.00  0.410          H  
ATOM  37790  HA  THR C2449     -26.327 -45.268  -7.920  1.00  0.290          H  
ATOM  37791  HB  THR C2449     -25.947 -48.121  -6.936  1.00  0.450          H  
ATOM  37792  HG1 THR C2449     -27.614 -47.252  -5.649  1.00  0.450          H  
ATOM  37793 1HG2 THR C2449     -24.209 -47.047  -5.580  1.00  0.450          H  
ATOM  37794 2HG2 THR C2449     -23.992 -46.626  -7.269  1.00  0.450          H  
ATOM  37795 3HG2 THR C2449     -24.731 -45.485  -6.188  1.00  0.450          H  
ATOM  37796  N   ARG C2450     -26.805 -46.755 -10.336  1.00  0.260          N  
ATOM  37797  CA  ARG C2450     -26.443 -47.325 -11.642  1.00  0.260          C  
ATOM  37798  C   ARG C2450     -25.880 -46.260 -12.590  1.00  0.170          C  
ATOM  37799  O   ARG C2450     -25.925 -45.076 -12.274  1.00  0.170          O  
ATOM  37800  CB  ARG C2450     -27.657 -47.996 -12.283  1.00  0.360          C  
ATOM  37801  CG  ARG C2450     -28.317 -49.145 -11.467  1.00  0.360          C  
ATOM  37802  CD  ARG C2450     -27.446 -50.355 -11.430  1.00  0.360          C  
ATOM  37803  NE  ARG C2450     -28.068 -51.512 -10.780  1.00  0.360          N  
ATOM  37804  CZ  ARG C2450     -27.458 -52.693 -10.590  1.00  0.360          C  
ATOM  37805  NH1 ARG C2450     -26.223 -52.920 -10.997  1.00  0.360          N  
ATOM  37806  NH2 ARG C2450     -28.140 -53.598  -9.982  1.00  0.360          N  
ATOM  37807  H   ARG C2450     -27.632 -46.175 -10.269  1.00  0.310          H  
ATOM  37808  HA  ARG C2450     -25.671 -48.079 -11.489  1.00  0.310          H  
ATOM  37809 1HB  ARG C2450     -28.418 -47.254 -12.494  1.00  0.440          H  
ATOM  37810 2HB  ARG C2450     -27.354 -48.421 -13.231  1.00  0.440          H  
ATOM  37811 1HG  ARG C2450     -28.491 -48.821 -10.440  1.00  0.440          H  
ATOM  37812 2HG  ARG C2450     -29.265 -49.424 -11.926  1.00  0.440          H  
ATOM  37813 1HD  ARG C2450     -27.176 -50.636 -12.451  1.00  0.440          H  
ATOM  37814 2HD  ARG C2450     -26.542 -50.118 -10.866  1.00  0.440          H  
ATOM  37815  HE  ARG C2450     -29.038 -51.451 -10.414  1.00  0.440          H  
ATOM  37816 1HH1 ARG C2450     -25.700 -52.196 -11.468  1.00  0.440          H  
ATOM  37817 2HH1 ARG C2450     -25.796 -53.817 -10.833  1.00  0.440          H  
ATOM  37818 1HH2 ARG C2450     -29.093 -53.328  -9.702  1.00  0.440          H  
ATOM  37819 2HH2 ARG C2450     -27.758 -54.507  -9.788  1.00  0.440          H  
ATOM  37820  N   GLY C2451     -25.309 -46.671 -13.739  1.00  0.250          N  
ATOM  37821  CA  GLY C2451     -24.813 -45.688 -14.723  1.00  0.210          C  
ATOM  37822  C   GLY C2451     -23.365 -45.196 -14.573  1.00  0.240          C  
ATOM  37823  O   GLY C2451     -22.983 -44.169 -15.158  1.00  0.430          O  
ATOM  37824  H   GLY C2451     -25.291 -47.672 -13.993  1.00  0.300          H  
ATOM  37825 1HA  GLY C2451     -24.898 -46.139 -15.709  1.00  0.250          H  
ATOM  37826 2HA  GLY C2451     -25.481 -44.846 -14.735  1.00  0.250          H  
ATOM  37827  N   VAL C2452     -22.591 -45.905 -13.757  1.00  0.190          N  
ATOM  37828  CA  VAL C2452     -21.167 -45.647 -13.511  1.00  0.170          C  
ATOM  37829  C   VAL C2452     -20.310 -46.533 -14.396  1.00  0.170          C  
ATOM  37830  O   VAL C2452     -20.664 -47.666 -14.712  1.00  0.160          O  
ATOM  37831  CB  VAL C2452     -20.779 -45.768 -12.027  1.00  0.250          C  
ATOM  37832  CG1 VAL C2452     -19.235 -45.664 -11.810  1.00  0.250          C  
ATOM  37833  CG2 VAL C2452     -21.423 -44.615 -11.300  1.00  0.250          C  
ATOM  37834  H   VAL C2452     -23.037 -46.698 -13.310  1.00  0.230          H  
ATOM  37835  HA  VAL C2452     -20.960 -44.615 -13.793  1.00  0.200          H  
ATOM  37836  HB  VAL C2452     -21.128 -46.723 -11.637  1.00  0.300          H  
ATOM  37837 1HG1 VAL C2452     -19.022 -45.718 -10.751  1.00  0.300          H  
ATOM  37838 2HG1 VAL C2452     -18.715 -46.480 -12.310  1.00  0.300          H  
ATOM  37839 3HG1 VAL C2452     -18.869 -44.712 -12.195  1.00  0.300          H  
ATOM  37840 1HG2 VAL C2452     -21.176 -44.667 -10.254  1.00  0.300          H  
ATOM  37841 2HG2 VAL C2452     -21.065 -43.667 -11.708  1.00  0.300          H  
ATOM  37842 3HG2 VAL C2452     -22.488 -44.682 -11.439  1.00  0.300          H  
ATOM  37843  N   TYR C2453     -19.229 -45.970 -14.861  1.00  0.170          N  
ATOM  37844  CA  TYR C2453     -18.296 -46.629 -15.736  1.00  0.160          C  
ATOM  37845  C   TYR C2453     -16.896 -46.145 -15.455  1.00  0.180          C  
ATOM  37846  O   TYR C2453     -16.716 -45.205 -14.684  1.00  0.190          O  
ATOM  37847  CB  TYR C2453     -18.697 -46.344 -17.164  1.00  0.230          C  
ATOM  37848  CG  TYR C2453     -18.678 -44.926 -17.434  1.00  0.230          C  
ATOM  37849  CD1 TYR C2453     -17.536 -44.322 -17.845  1.00  0.230          C  
ATOM  37850  CD2 TYR C2453     -19.832 -44.200 -17.262  1.00  0.230          C  
ATOM  37851  CE1 TYR C2453     -17.512 -43.013 -18.069  1.00  0.230          C  
ATOM  37852  CE2 TYR C2453     -19.806 -42.877 -17.491  1.00  0.230          C  
ATOM  37853  CZ  TYR C2453     -18.630 -42.291 -17.888  1.00  0.230          C  
ATOM  37854  OH  TYR C2453     -18.577 -40.973 -18.113  1.00  0.230          O  
ATOM  37855  H   TYR C2453     -19.029 -45.021 -14.582  1.00  0.200          H  
ATOM  37856  HA  TYR C2453     -18.311 -47.693 -15.556  1.00  0.190          H  
ATOM  37857 1HB  TYR C2453     -18.031 -46.844 -17.827  1.00  0.270          H  
ATOM  37858 2HB  TYR C2453     -19.699 -46.696 -17.347  1.00  0.270          H  
ATOM  37859  HD1 TYR C2453     -16.645 -44.896 -17.983  1.00  0.270          H  
ATOM  37860  HD2 TYR C2453     -20.755 -44.685 -16.935  1.00  0.270          H  
ATOM  37861  HE1 TYR C2453     -16.605 -42.524 -18.394  1.00  0.270          H  
ATOM  37862  HE2 TYR C2453     -20.707 -42.271 -17.354  1.00  0.270          H  
ATOM  37863  HH  TYR C2453     -17.641 -40.691 -18.284  1.00  0.270          H  
ATOM  37864  N   TYR C2454     -15.914 -46.797 -16.068  1.00  0.180          N  
ATOM  37865  CA  TYR C2454     -14.513 -46.405 -15.912  1.00  0.190          C  
ATOM  37866  C   TYR C2454     -14.196 -45.251 -16.903  1.00  0.200          C  
ATOM  37867  O   TYR C2454     -14.107 -45.500 -18.107  1.00  0.180          O  
ATOM  37868  CB  TYR C2454     -13.610 -47.620 -16.199  1.00  0.260          C  
ATOM  37869  CG  TYR C2454     -13.733 -48.762 -15.171  1.00  0.260          C  
ATOM  37870  CD1 TYR C2454     -14.723 -49.708 -15.330  1.00  0.260          C  
ATOM  37871  CD2 TYR C2454     -12.862 -48.869 -14.104  1.00  0.260          C  
ATOM  37872  CE1 TYR C2454     -14.886 -50.726 -14.447  1.00  0.260          C  
ATOM  37873  CE2 TYR C2454     -13.017 -49.917 -13.205  1.00  0.260          C  
ATOM  37874  CZ  TYR C2454     -14.040 -50.833 -13.373  1.00  0.260          C  
ATOM  37875  OH  TYR C2454     -14.226 -51.845 -12.465  1.00  0.260          O  
ATOM  37876  H   TYR C2454     -16.176 -47.604 -16.646  1.00  0.220          H  
ATOM  37877  HA  TYR C2454     -14.360 -46.104 -14.884  1.00  0.230          H  
ATOM  37878 1HB  TYR C2454     -13.853 -48.021 -17.181  1.00  0.310          H  
ATOM  37879 2HB  TYR C2454     -12.567 -47.299 -16.228  1.00  0.310          H  
ATOM  37880  HD1 TYR C2454     -15.376 -49.636 -16.152  1.00  0.310          H  
ATOM  37881  HD2 TYR C2454     -12.065 -48.139 -13.965  1.00  0.310          H  
ATOM  37882  HE1 TYR C2454     -15.692 -51.448 -14.597  1.00  0.310          H  
ATOM  37883  HE2 TYR C2454     -12.337 -50.009 -12.352  1.00  0.310          H  
ATOM  37884  HH  TYR C2454     -14.985 -52.383 -12.731  1.00  0.310          H  
ATOM  37885  N   PRO C2455     -13.943 -44.007 -16.426  1.00  0.210          N  
ATOM  37886  CA  PRO C2455     -13.746 -42.788 -17.214  1.00  0.220          C  
ATOM  37887  C   PRO C2455     -12.355 -42.622 -17.827  1.00  0.290          C  
ATOM  37888  O   PRO C2455     -12.096 -41.643 -18.523  1.00  0.420          O  
ATOM  37889  CB  PRO C2455     -13.987 -41.698 -16.165  1.00  0.330          C  
ATOM  37890  CG  PRO C2455     -13.478 -42.308 -14.872  1.00  0.330          C  
ATOM  37891  CD  PRO C2455     -13.830 -43.776 -14.955  1.00  0.330          C  
ATOM  37892  HA  PRO C2455     -14.500 -42.748 -18.006  1.00  0.260          H  
ATOM  37893 1HB  PRO C2455     -13.450 -40.778 -16.445  1.00  0.400          H  
ATOM  37894 2HB  PRO C2455     -15.062 -41.440 -16.128  1.00  0.400          H  
ATOM  37895 1HG  PRO C2455     -12.395 -42.134 -14.771  1.00  0.400          H  
ATOM  37896 2HG  PRO C2455     -13.951 -41.818 -14.020  1.00  0.400          H  
ATOM  37897 1HD  PRO C2455     -13.014 -44.372 -14.514  1.00  0.400          H  
ATOM  37898 2HD  PRO C2455     -14.780 -43.924 -14.443  1.00  0.400          H  
ATOM  37899  N   ASP C2456     -11.443 -43.521 -17.498  1.00  0.320          N  
ATOM  37900  CA  ASP C2456     -10.058 -43.405 -17.928  1.00  0.430          C  
ATOM  37901  C   ASP C2456      -9.425 -44.783 -18.029  1.00  0.340          C  
ATOM  37902  O   ASP C2456      -9.650 -45.644 -17.176  1.00  0.550          O  
ATOM  37903  CB  ASP C2456      -9.247 -42.492 -17.018  1.00  0.560          C  
ATOM  37904  CG  ASP C2456      -7.911 -42.143 -17.649  1.00  0.560          C  
ATOM  37905  OD1 ASP C2456      -7.758 -42.471 -18.829  1.00  0.560          O  
ATOM  37906  OD2 ASP C2456      -7.050 -41.573 -16.977  1.00  0.560          O  
ATOM  37907  H   ASP C2456     -11.704 -44.317 -16.941  1.00  0.380          H  
ATOM  37908  HA  ASP C2456     -10.048 -42.964 -18.925  1.00  0.520          H  
ATOM  37909 1HB  ASP C2456      -9.806 -41.569 -16.838  1.00  0.670          H  
ATOM  37910 2HB  ASP C2456      -9.094 -42.975 -16.072  1.00  0.670          H  
ATOM  37911  N   LYS C2457      -8.651 -45.013 -19.080  1.00  0.300          N  
ATOM  37912  CA  LYS C2457      -8.015 -46.330 -19.316  1.00  0.160          C  
ATOM  37913  C   LYS C2457      -6.681 -46.448 -18.565  1.00  0.220          C  
ATOM  37914  O   LYS C2457      -5.634 -46.824 -19.126  1.00  0.540          O  
ATOM  37915  CB  LYS C2457      -7.806 -46.526 -20.820  1.00  0.280          C  
ATOM  37916  CG  LYS C2457      -9.109 -46.594 -21.621  1.00  0.280          C  
ATOM  37917  CD  LYS C2457      -8.852 -46.765 -23.117  1.00  0.280          C  
ATOM  37918  CE  LYS C2457     -10.168 -46.715 -23.917  1.00  0.280          C  
ATOM  37919  NZ  LYS C2457      -9.936 -46.754 -25.392  1.00  0.280          N  
ATOM  37920  H   LYS C2457      -8.439 -44.189 -19.653  1.00  0.360          H  
ATOM  37921  HA  LYS C2457      -8.681 -47.112 -18.951  1.00  0.190          H  
ATOM  37922 1HB  LYS C2457      -7.225 -45.698 -21.208  1.00  0.340          H  
ATOM  37923 2HB  LYS C2457      -7.237 -47.431 -21.001  1.00  0.340          H  
ATOM  37924 1HG  LYS C2457      -9.695 -47.444 -21.264  1.00  0.340          H  
ATOM  37925 2HG  LYS C2457      -9.683 -45.686 -21.449  1.00  0.340          H  
ATOM  37926 1HD  LYS C2457      -8.180 -45.978 -23.464  1.00  0.340          H  
ATOM  37927 2HD  LYS C2457      -8.373 -47.730 -23.282  1.00  0.340          H  
ATOM  37928 1HE  LYS C2457     -10.799 -47.556 -23.634  1.00  0.340          H  
ATOM  37929 2HE  LYS C2457     -10.685 -45.787 -23.673  1.00  0.340          H  
ATOM  37930 1HZ  LYS C2457     -10.831 -46.686 -25.922  1.00  0.340          H  
ATOM  37931 2HZ  LYS C2457      -9.359 -45.969 -25.661  1.00  0.340          H  
ATOM  37932 3HZ  LYS C2457      -9.475 -47.608 -25.647  1.00  0.340          H  
ATOM  37933  N   VAL C2458      -6.769 -46.143 -17.277  1.00  0.260          N  
ATOM  37934  CA  VAL C2458      -5.672 -46.127 -16.335  1.00  0.210          C  
ATOM  37935  C   VAL C2458      -6.042 -46.890 -15.077  1.00  0.200          C  
ATOM  37936  O   VAL C2458      -7.077 -46.644 -14.454  1.00  0.300          O  
ATOM  37937  CB  VAL C2458      -5.250 -44.675 -16.019  1.00  0.310          C  
ATOM  37938  CG1 VAL C2458      -4.124 -44.634 -14.980  1.00  0.310          C  
ATOM  37939  CG2 VAL C2458      -4.773 -44.004 -17.310  1.00  0.310          C  
ATOM  37940  H   VAL C2458      -7.717 -45.944 -16.955  1.00  0.310          H  
ATOM  37941  HA  VAL C2458      -4.829 -46.618 -16.804  1.00  0.250          H  
ATOM  37942  HB  VAL C2458      -6.096 -44.135 -15.623  1.00  0.380          H  
ATOM  37943 1HG1 VAL C2458      -3.866 -43.602 -14.795  1.00  0.380          H  
ATOM  37944 2HG1 VAL C2458      -4.449 -45.095 -14.044  1.00  0.380          H  
ATOM  37945 3HG1 VAL C2458      -3.254 -45.166 -15.362  1.00  0.380          H  
ATOM  37946 1HG2 VAL C2458      -4.488 -42.976 -17.097  1.00  0.380          H  
ATOM  37947 2HG2 VAL C2458      -3.920 -44.549 -17.712  1.00  0.380          H  
ATOM  37948 3HG2 VAL C2458      -5.573 -43.994 -18.044  1.00  0.380          H  
ATOM  37949  N   PHE C2459      -5.187 -47.816 -14.706  1.00  0.180          N  
ATOM  37950  CA  PHE C2459      -5.384 -48.630 -13.533  1.00  0.180          C  
ATOM  37951  C   PHE C2459      -5.169 -47.853 -12.244  1.00  0.180          C  
ATOM  37952  O   PHE C2459      -4.156 -47.175 -12.041  1.00  0.200          O  
ATOM  37953  CB  PHE C2459      -4.455 -49.826 -13.574  1.00  0.250          C  
ATOM  37954  CG  PHE C2459      -4.594 -50.738 -12.429  1.00  0.250          C  
ATOM  37955  CD1 PHE C2459      -5.553 -51.713 -12.423  1.00  0.250          C  
ATOM  37956  CD2 PHE C2459      -3.769 -50.616 -11.335  1.00  0.250          C  
ATOM  37957  CE1 PHE C2459      -5.673 -52.560 -11.364  1.00  0.250          C  
ATOM  37958  CE2 PHE C2459      -3.905 -51.459 -10.274  1.00  0.250          C  
ATOM  37959  CZ  PHE C2459      -4.856 -52.440 -10.291  1.00  0.250          C  
ATOM  37960  H   PHE C2459      -4.352 -47.937 -15.271  1.00  0.220          H  
ATOM  37961  HA  PHE C2459      -6.409 -48.993 -13.536  1.00  0.220          H  
ATOM  37962 1HB  PHE C2459      -4.663 -50.395 -14.482  1.00  0.300          H  
ATOM  37963 2HB  PHE C2459      -3.444 -49.513 -13.638  1.00  0.300          H  
ATOM  37964  HD1 PHE C2459      -6.222 -51.817 -13.277  1.00  0.300          H  
ATOM  37965  HD2 PHE C2459      -3.009 -49.831 -11.318  1.00  0.300          H  
ATOM  37966  HE1 PHE C2459      -6.443 -53.337 -11.377  1.00  0.300          H  
ATOM  37967  HE2 PHE C2459      -3.264 -51.352  -9.409  1.00  0.300          H  
ATOM  37968  HZ  PHE C2459      -4.969 -53.112  -9.438  1.00  0.300          H  
ATOM  37969  N   ARG C2460      -6.114 -47.981 -11.346  1.00  0.170          N  
ATOM  37970  CA  ARG C2460      -6.024 -47.355 -10.047  1.00  0.180          C  
ATOM  37971  C   ARG C2460      -6.468 -48.410  -9.079  1.00  0.160          C  
ATOM  37972  O   ARG C2460      -7.328 -49.199  -9.436  1.00  0.140          O  
ATOM  37973  CB  ARG C2460      -6.903 -46.108  -9.984  1.00  0.250          C  
ATOM  37974  CG  ARG C2460      -6.453 -44.990 -10.923  1.00  0.250          C  
ATOM  37975  CD  ARG C2460      -7.278 -43.754 -10.822  1.00  0.250          C  
ATOM  37976  NE  ARG C2460      -6.750 -42.700 -11.713  1.00  0.250          N  
ATOM  37977  CZ  ARG C2460      -7.052 -42.588 -13.033  1.00  0.250          C  
ATOM  37978  NH1 ARG C2460      -7.862 -43.457 -13.579  1.00  0.250          N  
ATOM  37979  NH2 ARG C2460      -6.531 -41.617 -13.793  1.00  0.250          N  
ATOM  37980  H   ARG C2460      -6.924 -48.545 -11.567  1.00  0.200          H  
ATOM  37981  HA  ARG C2460      -4.990 -47.082  -9.831  1.00  0.220          H  
ATOM  37982 1HB  ARG C2460      -7.928 -46.371 -10.244  1.00  0.300          H  
ATOM  37983 2HB  ARG C2460      -6.917 -45.718  -9.000  1.00  0.300          H  
ATOM  37984 1HG  ARG C2460      -5.417 -44.731 -10.695  1.00  0.300          H  
ATOM  37985 2HG  ARG C2460      -6.508 -45.346 -11.950  1.00  0.300          H  
ATOM  37986 1HD  ARG C2460      -8.315 -43.959 -11.082  1.00  0.300          H  
ATOM  37987 2HD  ARG C2460      -7.237 -43.379  -9.797  1.00  0.300          H  
ATOM  37988  HE  ARG C2460      -6.098 -42.033 -11.311  1.00  0.300          H  
ATOM  37989 1HH1 ARG C2460      -8.250 -44.213 -13.036  1.00  0.300          H  
ATOM  37990 2HH1 ARG C2460      -8.078 -43.389 -14.558  1.00  0.300          H  
ATOM  37991 1HH2 ARG C2460      -5.891 -40.937 -13.398  1.00  0.300          H  
ATOM  37992 2HH2 ARG C2460      -6.768 -41.559 -14.809  1.00  0.300          H  
ATOM  37993  N   SER C2461      -5.890 -48.452  -7.887  1.00  0.170          N  
ATOM  37994  CA  SER C2461      -6.308 -49.443  -6.903  1.00  0.170          C  
ATOM  37995  C   SER C2461      -6.120 -48.951  -5.494  1.00  0.180          C  
ATOM  37996  O   SER C2461      -5.297 -48.068  -5.234  1.00  0.200          O  
ATOM  37997  CB  SER C2461      -5.539 -50.721  -7.089  1.00  0.240          C  
ATOM  37998  OG  SER C2461      -4.174 -50.543  -6.839  1.00  0.240          O  
ATOM  37999  H   SER C2461      -5.159 -47.796  -7.645  1.00  0.200          H  
ATOM  38000  HA  SER C2461      -7.367 -49.655  -7.043  1.00  0.200          H  
ATOM  38001 1HB  SER C2461      -5.929 -51.461  -6.411  1.00  0.290          H  
ATOM  38002 2HB  SER C2461      -5.700 -51.086  -8.079  1.00  0.290          H  
ATOM  38003  HG  SER C2461      -3.784 -51.410  -6.963  1.00  0.290          H  
ATOM  38004  N   SER C2462      -6.915 -49.523  -4.592  1.00  0.190          N  
ATOM  38005  CA  SER C2462      -6.894 -49.190  -3.163  1.00  0.230          C  
ATOM  38006  C   SER C2462      -6.904 -47.671  -3.005  1.00  0.210          C  
ATOM  38007  O   SER C2462      -6.089 -47.096  -2.275  1.00  0.220          O  
ATOM  38008  CB  SER C2462      -5.672 -49.789  -2.484  1.00  0.310          C  
ATOM  38009  OG  SER C2462      -5.673 -51.192  -2.573  1.00  0.310          O  
ATOM  38010  H   SER C2462      -7.534 -50.259  -4.937  1.00  0.230          H  
ATOM  38011  HA  SER C2462      -7.796 -49.594  -2.700  1.00  0.280          H  
ATOM  38012 1HB  SER C2462      -4.767 -49.392  -2.947  1.00  0.370          H  
ATOM  38013 2HB  SER C2462      -5.660 -49.490  -1.438  1.00  0.370          H  
ATOM  38014  HG  SER C2462      -4.888 -51.482  -2.110  1.00  0.370          H  
ATOM  38015  N   VAL C2463      -7.806 -47.021  -3.731  1.00  0.210          N  
ATOM  38016  CA  VAL C2463      -7.816 -45.568  -3.764  1.00  0.200          C  
ATOM  38017  C   VAL C2463      -9.172 -44.981  -4.047  1.00  0.180          C  
ATOM  38018  O   VAL C2463     -10.002 -45.576  -4.740  1.00  0.210          O  
ATOM  38019  CB  VAL C2463      -6.796 -45.090  -4.839  1.00  0.280          C  
ATOM  38020  CG1 VAL C2463      -7.247 -45.520  -6.220  1.00  0.280          C  
ATOM  38021  CG2 VAL C2463      -6.588 -43.567  -4.816  1.00  0.280          C  
ATOM  38022  H   VAL C2463      -8.491 -47.592  -4.229  1.00  0.250          H  
ATOM  38023  HA  VAL C2463      -7.484 -45.207  -2.791  1.00  0.240          H  
ATOM  38024  HB  VAL C2463      -5.842 -45.580  -4.630  1.00  0.340          H  
ATOM  38025 1HG1 VAL C2463      -6.486 -45.212  -6.918  1.00  0.340          H  
ATOM  38026 2HG1 VAL C2463      -7.360 -46.586  -6.251  1.00  0.340          H  
ATOM  38027 3HG1 VAL C2463      -8.196 -45.052  -6.478  1.00  0.340          H  
ATOM  38028 1HG2 VAL C2463      -5.837 -43.302  -5.557  1.00  0.340          H  
ATOM  38029 2HG2 VAL C2463      -7.497 -43.033  -5.052  1.00  0.340          H  
ATOM  38030 3HG2 VAL C2463      -6.243 -43.278  -3.835  1.00  0.340          H  
ATOM  38031  N   LEU C2464      -9.395 -43.802  -3.504  1.00  0.180          N  
ATOM  38032  CA  LEU C2464     -10.597 -43.078  -3.794  1.00  0.200          C  
ATOM  38033  C   LEU C2464     -10.240 -41.936  -4.748  1.00  0.230          C  
ATOM  38034  O   LEU C2464      -9.404 -41.085  -4.433  1.00  0.300          O  
ATOM  38035  CB  LEU C2464     -11.182 -42.591  -2.485  1.00  0.270          C  
ATOM  38036  CG  LEU C2464     -12.437 -41.839  -2.549  1.00  0.270          C  
ATOM  38037  CD1 LEU C2464     -13.514 -42.732  -3.066  1.00  0.270          C  
ATOM  38038  CD2 LEU C2464     -12.748 -41.378  -1.187  1.00  0.270          C  
ATOM  38039  H   LEU C2464      -8.694 -43.385  -2.905  1.00  0.220          H  
ATOM  38040  HA  LEU C2464     -11.286 -43.745  -4.299  1.00  0.240          H  
ATOM  38041 1HB  LEU C2464     -11.352 -43.455  -1.847  1.00  0.330          H  
ATOM  38042 2HB  LEU C2464     -10.442 -41.953  -2.001  1.00  0.330          H  
ATOM  38043  HG  LEU C2464     -12.339 -40.980  -3.214  1.00  0.330          H  
ATOM  38044 1HD1 LEU C2464     -14.381 -42.207  -3.080  1.00  0.330          H  
ATOM  38045 2HD1 LEU C2464     -13.305 -43.058  -4.049  1.00  0.330          H  
ATOM  38046 3HD1 LEU C2464     -13.626 -43.593  -2.414  1.00  0.330          H  
ATOM  38047 1HD2 LEU C2464     -13.653 -40.824  -1.172  1.00  0.330          H  
ATOM  38048 2HD2 LEU C2464     -12.843 -42.229  -0.513  1.00  0.330          H  
ATOM  38049 3HD2 LEU C2464     -11.930 -40.749  -0.863  1.00  0.330          H  
ATOM  38050  N   HIS C2465     -10.848 -41.935  -5.927  1.00  0.210          N  
ATOM  38051  CA  HIS C2465     -10.512 -40.962  -6.968  1.00  0.250          C  
ATOM  38052  C   HIS C2465     -11.686 -40.089  -7.402  1.00  0.210          C  
ATOM  38053  O   HIS C2465     -12.764 -40.592  -7.729  1.00  0.270          O  
ATOM  38054  CB  HIS C2465      -9.968 -41.710  -8.189  1.00  0.330          C  
ATOM  38055  CG  HIS C2465      -9.571 -40.846  -9.344  1.00  0.330          C  
ATOM  38056  ND1 HIS C2465      -8.383 -40.144  -9.384  1.00  0.330          N  
ATOM  38057  CD2 HIS C2465     -10.214 -40.567 -10.501  1.00  0.330          C  
ATOM  38058  CE1 HIS C2465      -8.314 -39.472 -10.522  1.00  0.330          C  
ATOM  38059  NE2 HIS C2465      -9.413 -39.710 -11.213  1.00  0.330          N  
ATOM  38060  H   HIS C2465     -11.542 -42.664  -6.110  1.00  0.250          H  
ATOM  38061  HA  HIS C2465      -9.730 -40.299  -6.602  1.00  0.300          H  
ATOM  38062 1HB  HIS C2465      -9.107 -42.313  -7.893  1.00  0.400          H  
ATOM  38063 2HB  HIS C2465     -10.725 -42.381  -8.533  1.00  0.400          H  
ATOM  38064  HD2 HIS C2465     -11.190 -40.948 -10.802  1.00  0.400          H  
ATOM  38065  HE1 HIS C2465      -7.492 -38.825 -10.833  1.00  0.400          H  
ATOM  38066  HE2 HIS C2465      -9.639 -39.319 -12.117  1.00  0.400          H  
ATOM  38067  N   SER C2466     -11.479 -38.776  -7.397  1.00  0.170          N  
ATOM  38068  CA  SER C2466     -12.522 -37.841  -7.820  1.00  0.190          C  
ATOM  38069  C   SER C2466     -12.441 -37.553  -9.312  1.00  0.210          C  
ATOM  38070  O   SER C2466     -11.372 -37.215  -9.832  1.00  0.300          O  
ATOM  38071  CB  SER C2466     -12.448 -36.543  -7.054  1.00  0.260          C  
ATOM  38072  OG  SER C2466     -13.371 -35.629  -7.578  1.00  0.260          O  
ATOM  38073  H   SER C2466     -10.572 -38.434  -7.105  1.00  0.200          H  
ATOM  38074  HA  SER C2466     -13.491 -38.291  -7.619  1.00  0.230          H  
ATOM  38075 1HB  SER C2466     -12.664 -36.726  -6.005  1.00  0.310          H  
ATOM  38076 2HB  SER C2466     -11.443 -36.133  -7.119  1.00  0.310          H  
ATOM  38077  HG  SER C2466     -13.415 -34.907  -6.952  1.00  0.310          H  
ATOM  38078  N   THR C2467     -13.578 -37.660  -9.994  1.00  0.190          N  
ATOM  38079  CA  THR C2467     -13.631 -37.414 -11.428  1.00  0.220          C  
ATOM  38080  C   THR C2467     -14.867 -36.613 -11.848  1.00  0.190          C  
ATOM  38081  O   THR C2467     -15.869 -36.557 -11.126  1.00  0.200          O  
ATOM  38082  CB  THR C2467     -13.616 -38.754 -12.183  1.00  0.300          C  
ATOM  38083  OG1 THR C2467     -13.452 -38.516 -13.580  1.00  0.300          O  
ATOM  38084  CG2 THR C2467     -14.941 -39.495 -11.948  1.00  0.300          C  
ATOM  38085  H   THR C2467     -14.415 -37.945  -9.481  1.00  0.230          H  
ATOM  38086  HA  THR C2467     -12.748 -36.842 -11.712  1.00  0.260          H  
ATOM  38087  HB  THR C2467     -12.793 -39.365 -11.823  1.00  0.360          H  
ATOM  38088  HG1 THR C2467     -12.524 -38.319 -13.757  1.00  0.360          H  
ATOM  38089 1HG2 THR C2467     -14.920 -40.429 -12.473  1.00  0.360          H  
ATOM  38090 2HG2 THR C2467     -15.070 -39.683 -10.880  1.00  0.360          H  
ATOM  38091 3HG2 THR C2467     -15.778 -38.906 -12.310  1.00  0.360          H  
ATOM  38092  N   GLN C2468     -14.802 -36.004 -13.033  1.00  0.210          N  
ATOM  38093  CA  GLN C2468     -15.932 -35.260 -13.586  1.00  0.180          C  
ATOM  38094  C   GLN C2468     -16.211 -35.712 -15.012  1.00  0.190          C  
ATOM  38095  O   GLN C2468     -15.308 -35.726 -15.850  1.00  0.200          O  
ATOM  38096  CB  GLN C2468     -15.667 -33.752 -13.583  1.00  0.260          C  
ATOM  38097  CG  GLN C2468     -16.848 -32.931 -14.087  1.00  0.260          C  
ATOM  38098  CD  GLN C2468     -16.571 -31.461 -14.129  1.00  0.260          C  
ATOM  38099  OE1 GLN C2468     -15.508 -31.037 -14.597  1.00  0.260          O  
ATOM  38100  NE2 GLN C2468     -17.514 -30.666 -13.654  1.00  0.260          N  
ATOM  38101  H   GLN C2468     -13.953 -36.092 -13.577  1.00  0.250          H  
ATOM  38102  HA  GLN C2468     -16.816 -35.466 -12.990  1.00  0.220          H  
ATOM  38103 1HB  GLN C2468     -15.445 -33.425 -12.566  1.00  0.320          H  
ATOM  38104 2HB  GLN C2468     -14.801 -33.527 -14.203  1.00  0.320          H  
ATOM  38105 1HG  GLN C2468     -17.108 -33.245 -15.095  1.00  0.320          H  
ATOM  38106 2HG  GLN C2468     -17.693 -33.100 -13.414  1.00  0.320          H  
ATOM  38107 1HE2 GLN C2468     -17.386 -29.661 -13.680  1.00  0.320          H  
ATOM  38108 2HE2 GLN C2468     -18.359 -31.044 -13.277  1.00  0.320          H  
ATOM  38109  N   ASP C2469     -17.459 -36.095 -15.266  1.00  0.190          N  
ATOM  38110  CA  ASP C2469     -17.898 -36.587 -16.580  1.00  0.190          C  
ATOM  38111  C   ASP C2469     -19.419 -36.586 -16.666  1.00  0.180          C  
ATOM  38112  O   ASP C2469     -20.104 -36.200 -15.715  1.00  0.180          O  
ATOM  38113  CB  ASP C2469     -17.327 -38.002 -16.870  1.00  0.270          C  
ATOM  38114  CG  ASP C2469     -17.211 -38.427 -18.384  1.00  0.270          C  
ATOM  38115  OD1 ASP C2469     -17.885 -37.853 -19.227  1.00  0.270          O  
ATOM  38116  OD2 ASP C2469     -16.547 -39.407 -18.646  1.00  0.270          O  
ATOM  38117  H   ASP C2469     -18.131 -36.022 -14.493  1.00  0.230          H  
ATOM  38118  HA  ASP C2469     -17.518 -35.909 -17.345  1.00  0.230          H  
ATOM  38119 1HB  ASP C2469     -16.346 -38.107 -16.404  1.00  0.320          H  
ATOM  38120 2HB  ASP C2469     -17.977 -38.731 -16.416  1.00  0.320          H  
ATOM  38121  N   LEU C2470     -19.941 -37.017 -17.800  1.00  0.180          N  
ATOM  38122  CA  LEU C2470     -21.376 -37.182 -17.965  1.00  0.190          C  
ATOM  38123  C   LEU C2470     -21.765 -38.588 -17.473  1.00  0.190          C  
ATOM  38124  O   LEU C2470     -21.399 -39.611 -18.064  1.00  0.190          O  
ATOM  38125  CB  LEU C2470     -21.753 -37.012 -19.443  1.00  0.260          C  
ATOM  38126  CG  LEU C2470     -21.400 -35.677 -20.131  1.00  0.260          C  
ATOM  38127  CD1 LEU C2470     -21.716 -35.789 -21.609  1.00  0.260          C  
ATOM  38128  CD2 LEU C2470     -22.197 -34.566 -19.521  1.00  0.260          C  
ATOM  38129  H   LEU C2470     -19.297 -37.236 -18.555  1.00  0.220          H  
ATOM  38130  HA  LEU C2470     -21.890 -36.452 -17.357  1.00  0.230          H  
ATOM  38131 1HB  LEU C2470     -21.252 -37.757 -19.990  1.00  0.310          H  
ATOM  38132 2HB  LEU C2470     -22.821 -37.160 -19.552  1.00  0.310          H  
ATOM  38133  HG  LEU C2470     -20.335 -35.474 -20.020  1.00  0.310          H  
ATOM  38134 1HD1 LEU C2470     -21.468 -34.855 -22.113  1.00  0.310          H  
ATOM  38135 2HD1 LEU C2470     -21.138 -36.601 -22.050  1.00  0.310          H  
ATOM  38136 3HD1 LEU C2470     -22.760 -35.987 -21.722  1.00  0.310          H  
ATOM  38137 1HD2 LEU C2470     -21.951 -33.632 -20.017  1.00  0.310          H  
ATOM  38138 2HD2 LEU C2470     -23.265 -34.768 -19.633  1.00  0.310          H  
ATOM  38139 3HD2 LEU C2470     -21.948 -34.495 -18.492  1.00  0.310          H  
ATOM  38140  N   PHE C2471     -22.503 -38.621 -16.376  1.00  0.180          N  
ATOM  38141  CA  PHE C2471     -22.890 -39.858 -15.696  1.00  0.190          C  
ATOM  38142  C   PHE C2471     -24.362 -39.867 -15.425  1.00  0.190          C  
ATOM  38143  O   PHE C2471     -24.999 -38.812 -15.434  1.00  0.190          O  
ATOM  38144  CB  PHE C2471     -22.229 -40.034 -14.331  1.00  0.260          C  
ATOM  38145  CG  PHE C2471     -20.731 -40.201 -14.229  1.00  0.260          C  
ATOM  38146  CD1 PHE C2471     -19.897 -39.115 -14.020  1.00  0.260          C  
ATOM  38147  CD2 PHE C2471     -20.167 -41.474 -14.282  1.00  0.260          C  
ATOM  38148  CE1 PHE C2471     -18.537 -39.294 -13.865  1.00  0.260          C  
ATOM  38149  CE2 PHE C2471     -18.800 -41.655 -14.140  1.00  0.260          C  
ATOM  38150  CZ  PHE C2471     -17.990 -40.563 -13.931  1.00  0.260          C  
ATOM  38151  H   PHE C2471     -22.793 -37.715 -15.993  1.00  0.220          H  
ATOM  38152  HA  PHE C2471     -22.642 -40.709 -16.331  1.00  0.230          H  
ATOM  38153 1HB  PHE C2471     -22.487 -39.162 -13.778  1.00  0.310          H  
ATOM  38154 2HB  PHE C2471     -22.696 -40.878 -13.815  1.00  0.310          H  
ATOM  38155  HD1 PHE C2471     -20.327 -38.110 -13.966  1.00  0.310          H  
ATOM  38156  HD2 PHE C2471     -20.820 -42.335 -14.439  1.00  0.310          H  
ATOM  38157  HE1 PHE C2471     -17.893 -38.430 -13.694  1.00  0.310          H  
ATOM  38158  HE2 PHE C2471     -18.362 -42.657 -14.190  1.00  0.310          H  
ATOM  38159  HZ  PHE C2471     -16.918 -40.704 -13.819  1.00  0.310          H  
ATOM  38160  N   LEU C2472     -24.933 -41.045 -15.206  1.00  0.190          N  
ATOM  38161  CA  LEU C2472     -26.328 -41.036 -14.803  1.00  0.190          C  
ATOM  38162  C   LEU C2472     -26.326 -40.504 -13.358  1.00  0.200          C  
ATOM  38163  O   LEU C2472     -25.519 -40.987 -12.564  1.00  0.200          O  
ATOM  38164  CB  LEU C2472     -26.871 -42.456 -14.824  1.00  0.270          C  
ATOM  38165  CG  LEU C2472     -28.361 -42.683 -14.569  1.00  0.270          C  
ATOM  38166  CD1 LEU C2472     -29.196 -42.103 -15.710  1.00  0.270          C  
ATOM  38167  CD2 LEU C2472     -28.577 -44.165 -14.444  1.00  0.270          C  
ATOM  38168  H   LEU C2472     -24.397 -41.928 -15.253  1.00  0.230          H  
ATOM  38169  HA  LEU C2472     -26.890 -40.409 -15.480  1.00  0.230          H  
ATOM  38170 1HB  LEU C2472     -26.616 -42.915 -15.779  1.00  0.320          H  
ATOM  38171 2HB  LEU C2472     -26.356 -42.989 -14.029  1.00  0.320          H  
ATOM  38172  HG  LEU C2472     -28.665 -42.186 -13.639  1.00  0.320          H  
ATOM  38173 1HD1 LEU C2472     -30.249 -42.289 -15.507  1.00  0.320          H  
ATOM  38174 2HD1 LEU C2472     -29.037 -41.039 -15.792  1.00  0.320          H  
ATOM  38175 3HD1 LEU C2472     -28.919 -42.570 -16.637  1.00  0.320          H  
ATOM  38176 1HD2 LEU C2472     -29.627 -44.376 -14.269  1.00  0.320          H  
ATOM  38177 2HD2 LEU C2472     -28.266 -44.635 -15.336  1.00  0.320          H  
ATOM  38178 3HD2 LEU C2472     -27.985 -44.542 -13.625  1.00  0.320          H  
ATOM  38179  N   PRO C2473     -27.122 -39.483 -12.982  1.00  0.220          N  
ATOM  38180  CA  PRO C2473     -27.216 -38.984 -11.617  1.00  0.220          C  
ATOM  38181  C   PRO C2473     -27.719 -40.121 -10.759  1.00  0.240          C  
ATOM  38182  O   PRO C2473     -28.528 -40.919 -11.233  1.00  0.250          O  
ATOM  38183  CB  PRO C2473     -28.245 -37.854 -11.723  1.00  0.330          C  
ATOM  38184  CG  PRO C2473     -28.217 -37.443 -13.187  1.00  0.330          C  
ATOM  38185  CD  PRO C2473     -27.936 -38.724 -13.957  1.00  0.330          C  
ATOM  38186  HA  PRO C2473     -26.234 -38.625 -11.267  1.00  0.260          H  
ATOM  38187 1HB  PRO C2473     -29.216 -38.198 -11.371  1.00  0.400          H  
ATOM  38188 2HB  PRO C2473     -27.948 -37.040 -11.049  1.00  0.400          H  
ATOM  38189 1HG  PRO C2473     -29.169 -36.978 -13.477  1.00  0.400          H  
ATOM  38190 2HG  PRO C2473     -27.438 -36.692 -13.346  1.00  0.400          H  
ATOM  38191 1HD  PRO C2473     -28.863 -39.259 -14.199  1.00  0.400          H  
ATOM  38192 2HD  PRO C2473     -27.369 -38.438 -14.853  1.00  0.400          H  
ATOM  38193  N   PHE C2474     -27.317 -40.191  -9.506  1.00  0.230          N  
ATOM  38194  CA  PHE C2474     -27.859 -41.270  -8.699  1.00  0.230          C  
ATOM  38195  C   PHE C2474     -29.273 -40.987  -8.252  1.00  0.230          C  
ATOM  38196  O   PHE C2474     -29.640 -39.842  -7.981  1.00  0.210          O  
ATOM  38197  CB  PHE C2474     -26.954 -41.603  -7.523  1.00  0.320          C  
ATOM  38198  CG  PHE C2474     -25.688 -42.373  -7.876  1.00  0.320          C  
ATOM  38199  CD1 PHE C2474     -25.475 -42.988  -9.139  1.00  0.320          C  
ATOM  38200  CD2 PHE C2474     -24.720 -42.549  -6.913  1.00  0.320          C  
ATOM  38201  CE1 PHE C2474     -24.371 -43.721  -9.367  1.00  0.320          C  
ATOM  38202  CE2 PHE C2474     -23.601 -43.287  -7.171  1.00  0.320          C  
ATOM  38203  CZ  PHE C2474     -23.434 -43.880  -8.394  1.00  0.320          C  
ATOM  38204  H   PHE C2474     -26.649 -39.500  -9.124  1.00  0.280          H  
ATOM  38205  HA  PHE C2474     -27.947 -42.157  -9.315  1.00  0.280          H  
ATOM  38206 1HB  PHE C2474     -26.669 -40.679  -7.018  1.00  0.390          H  
ATOM  38207 2HB  PHE C2474     -27.503 -42.200  -6.821  1.00  0.390          H  
ATOM  38208  HD1 PHE C2474     -26.180 -42.910  -9.962  1.00  0.390          H  
ATOM  38209  HD2 PHE C2474     -24.859 -42.103  -5.929  1.00  0.390          H  
ATOM  38210  HE1 PHE C2474     -24.256 -44.189 -10.339  1.00  0.390          H  
ATOM  38211  HE2 PHE C2474     -22.855 -43.422  -6.402  1.00  0.390          H  
ATOM  38212  HZ  PHE C2474     -22.568 -44.476  -8.583  1.00  0.390          H  
ATOM  38213  N   PHE C2475     -30.066 -42.064  -8.220  1.00  0.270          N  
ATOM  38214  CA  PHE C2475     -31.460 -42.087  -7.818  1.00  0.280          C  
ATOM  38215  C   PHE C2475     -32.323 -41.216  -8.724  1.00  0.280          C  
ATOM  38216  O   PHE C2475     -33.307 -40.619  -8.277  1.00  0.460          O  
ATOM  38217  CB  PHE C2475     -31.581 -41.688  -6.350  1.00  0.390          C  
ATOM  38218  CG  PHE C2475     -30.710 -42.555  -5.486  1.00  0.390          C  
ATOM  38219  CD1 PHE C2475     -29.528 -42.061  -4.988  1.00  0.390          C  
ATOM  38220  CD2 PHE C2475     -31.048 -43.871  -5.198  1.00  0.390          C  
ATOM  38221  CE1 PHE C2475     -28.691 -42.844  -4.229  1.00  0.390          C  
ATOM  38222  CE2 PHE C2475     -30.207 -44.648  -4.434  1.00  0.390          C  
ATOM  38223  CZ  PHE C2475     -29.030 -44.135  -3.956  1.00  0.390          C  
ATOM  38224  H   PHE C2475     -29.693 -42.970  -8.494  1.00  0.320          H  
ATOM  38225  HA  PHE C2475     -31.805 -43.113  -7.917  1.00  0.340          H  
ATOM  38226 1HB  PHE C2475     -31.296 -40.646  -6.213  1.00  0.470          H  
ATOM  38227 2HB  PHE C2475     -32.612 -41.802  -6.023  1.00  0.470          H  
ATOM  38228  HD1 PHE C2475     -29.257 -41.036  -5.218  1.00  0.470          H  
ATOM  38229  HD2 PHE C2475     -31.983 -44.291  -5.583  1.00  0.470          H  
ATOM  38230  HE1 PHE C2475     -27.755 -42.438  -3.849  1.00  0.470          H  
ATOM  38231  HE2 PHE C2475     -30.460 -45.660  -4.211  1.00  0.470          H  
ATOM  38232  HZ  PHE C2475     -28.366 -44.759  -3.356  1.00  0.470          H  
ATOM  38233  N   SER C2476     -31.957 -41.179 -10.012  1.00  0.250          N  
ATOM  38234  CA  SER C2476     -32.650 -40.435 -11.047  1.00  0.250          C  
ATOM  38235  C   SER C2476     -33.889 -41.145 -11.566  1.00  0.220          C  
ATOM  38236  O   SER C2476     -34.094 -42.347 -11.346  1.00  0.240          O  
ATOM  38237  CB  SER C2476     -31.710 -40.160 -12.209  1.00  0.350          C  
ATOM  38238  OG  SER C2476     -31.375 -41.333 -12.897  1.00  0.350          O  
ATOM  38239  H   SER C2476     -31.143 -41.700 -10.310  1.00  0.300          H  
ATOM  38240  HA  SER C2476     -32.959 -39.479 -10.622  1.00  0.300          H  
ATOM  38241 1HB  SER C2476     -32.168 -39.453 -12.896  1.00  0.420          H  
ATOM  38242 2HB  SER C2476     -30.811 -39.705 -11.830  1.00  0.420          H  
ATOM  38243  HG  SER C2476     -30.734 -41.069 -13.567  1.00  0.420          H  
ATOM  38244  N   ASN C2477     -34.693 -40.384 -12.314  1.00  0.210          N  
ATOM  38245  CA  ASN C2477     -35.918 -40.848 -12.969  1.00  0.220          C  
ATOM  38246  C   ASN C2477     -35.614 -41.556 -14.297  1.00  0.210          C  
ATOM  38247  O   ASN C2477     -35.079 -40.947 -15.231  1.00  0.210          O  
ATOM  38248  CB  ASN C2477     -36.874 -39.671 -13.158  1.00  0.300          C  
ATOM  38249  CG  ASN C2477     -38.242 -40.044 -13.728  1.00  0.300          C  
ATOM  38250  OD1 ASN C2477     -38.355 -40.873 -14.632  1.00  0.300          O  
ATOM  38251  ND2 ASN C2477     -39.277 -39.423 -13.198  1.00  0.300          N  
ATOM  38252  H   ASN C2477     -34.435 -39.416 -12.436  1.00  0.250          H  
ATOM  38253  HA  ASN C2477     -36.398 -41.586 -12.320  1.00  0.260          H  
ATOM  38254 1HB  ASN C2477     -37.025 -39.179 -12.198  1.00  0.360          H  
ATOM  38255 2HB  ASN C2477     -36.413 -38.943 -13.824  1.00  0.360          H  
ATOM  38256 1HD2 ASN C2477     -40.207 -39.609 -13.522  1.00  0.360          H  
ATOM  38257 2HD2 ASN C2477     -39.138 -38.754 -12.467  1.00  0.360          H  
ATOM  38258  N   VAL C2478     -35.911 -42.857 -14.334  1.00  0.210          N  
ATOM  38259  CA  VAL C2478     -35.642 -43.751 -15.466  1.00  0.220          C  
ATOM  38260  C   VAL C2478     -36.942 -44.238 -16.119  1.00  0.190          C  
ATOM  38261  O   VAL C2478     -37.851 -44.720 -15.439  1.00  0.190          O  
ATOM  38262  CB  VAL C2478     -34.826 -44.966 -14.980  1.00  0.300          C  
ATOM  38263  CG1 VAL C2478     -34.556 -45.939 -16.117  1.00  0.300          C  
ATOM  38264  CG2 VAL C2478     -33.532 -44.497 -14.381  1.00  0.300          C  
ATOM  38265  H   VAL C2478     -36.348 -43.247 -13.492  1.00  0.250          H  
ATOM  38266  HA  VAL C2478     -35.061 -43.205 -16.212  1.00  0.260          H  
ATOM  38267  HB  VAL C2478     -35.394 -45.488 -14.228  1.00  0.360          H  
ATOM  38268 1HG1 VAL C2478     -33.989 -46.779 -15.724  1.00  0.360          H  
ATOM  38269 2HG1 VAL C2478     -35.492 -46.304 -16.539  1.00  0.360          H  
ATOM  38270 3HG1 VAL C2478     -33.979 -45.445 -16.893  1.00  0.360          H  
ATOM  38271 1HG2 VAL C2478     -32.987 -45.366 -14.034  1.00  0.360          H  
ATOM  38272 2HG2 VAL C2478     -32.948 -43.969 -15.131  1.00  0.360          H  
ATOM  38273 3HG2 VAL C2478     -33.731 -43.827 -13.541  1.00  0.360          H  
ATOM  38274  N   THR C2479     -37.054 -44.109 -17.442  1.00  0.200          N  
ATOM  38275  CA  THR C2479     -38.302 -44.510 -18.101  1.00  0.190          C  
ATOM  38276  C   THR C2479     -38.306 -45.985 -18.505  1.00  0.190          C  
ATOM  38277  O   THR C2479     -37.341 -46.495 -19.077  1.00  0.220          O  
ATOM  38278  CB  THR C2479     -38.600 -43.641 -19.344  1.00  0.270          C  
ATOM  38279  OG1 THR C2479     -38.698 -42.268 -18.949  1.00  0.270          O  
ATOM  38280  CG2 THR C2479     -39.975 -44.061 -19.939  1.00  0.270          C  
ATOM  38281  H   THR C2479     -36.262 -43.750 -17.984  1.00  0.240          H  
ATOM  38282  HA  THR C2479     -39.123 -44.365 -17.399  1.00  0.230          H  
ATOM  38283  HB  THR C2479     -37.813 -43.754 -20.087  1.00  0.320          H  
ATOM  38284  HG1 THR C2479     -37.819 -41.920 -18.776  1.00  0.320          H  
ATOM  38285 1HG2 THR C2479     -40.201 -43.433 -20.795  1.00  0.320          H  
ATOM  38286 2HG2 THR C2479     -39.961 -45.098 -20.262  1.00  0.320          H  
ATOM  38287 3HG2 THR C2479     -40.752 -43.937 -19.186  1.00  0.320          H  
ATOM  38288  N   TRP C2480     -39.391 -46.677 -18.154  1.00  0.190          N  
ATOM  38289  CA  TRP C2480     -39.653 -48.079 -18.490  1.00  0.200          C  
ATOM  38290  C   TRP C2480     -40.444 -48.226 -19.793  1.00  0.270          C  
ATOM  38291  O   TRP C2480     -41.502 -47.594 -19.984  1.00  0.400          O  
ATOM  38292  CB  TRP C2480     -40.448 -48.702 -17.342  1.00  0.280          C  
ATOM  38293  CG  TRP C2480     -41.013 -50.103 -17.505  1.00  0.280          C  
ATOM  38294  CD1 TRP C2480     -40.433 -51.274 -17.177  1.00  0.280          C  
ATOM  38295  CD2 TRP C2480     -42.333 -50.445 -17.988  1.00  0.280          C  
ATOM  38296  NE1 TRP C2480     -41.298 -52.305 -17.383  1.00  0.280          N  
ATOM  38297  CE2 TRP C2480     -42.465 -51.813 -17.867  1.00  0.280          C  
ATOM  38298  CE3 TRP C2480     -43.396 -49.707 -18.475  1.00  0.280          C  
ATOM  38299  CZ2 TRP C2480     -43.634 -52.462 -18.199  1.00  0.280          C  
ATOM  38300  CZ3 TRP C2480     -44.547 -50.338 -18.815  1.00  0.280          C  
ATOM  38301  CH2 TRP C2480     -44.677 -51.689 -18.681  1.00  0.280          C  
ATOM  38302  H   TRP C2480     -40.122 -46.181 -17.650  1.00  0.230          H  
ATOM  38303  HA  TRP C2480     -38.700 -48.598 -18.603  1.00  0.240          H  
ATOM  38304 1HB  TRP C2480     -39.819 -48.707 -16.453  1.00  0.330          H  
ATOM  38305 2HB  TRP C2480     -41.273 -48.067 -17.123  1.00  0.330          H  
ATOM  38306  HD1 TRP C2480     -39.464 -51.383 -16.781  1.00  0.330          H  
ATOM  38307  HE1 TRP C2480     -41.113 -53.276 -17.178  1.00  0.330          H  
ATOM  38308  HE3 TRP C2480     -43.315 -48.636 -18.580  1.00  0.330          H  
ATOM  38309  HZ2 TRP C2480     -43.746 -53.540 -18.095  1.00  0.330          H  
ATOM  38310  HZ3 TRP C2480     -45.356 -49.723 -19.182  1.00  0.330          H  
ATOM  38311  HH2 TRP C2480     -45.614 -52.168 -18.956  1.00  0.330          H  
ATOM  38312  N   PHE C2481     -39.969 -49.160 -20.622  1.00  0.220          N  
ATOM  38313  CA  PHE C2481     -40.548 -49.563 -21.901  1.00  0.230          C  
ATOM  38314  C   PHE C2481     -40.679 -51.084 -21.858  1.00  0.210          C  
ATOM  38315  O   PHE C2481     -39.904 -51.745 -21.151  1.00  0.210          O  
ATOM  38316  CB  PHE C2481     -39.619 -49.156 -23.038  1.00  0.320          C  
ATOM  38317  CG  PHE C2481     -39.315 -47.705 -23.044  1.00  0.320          C  
ATOM  38318  CD1 PHE C2481     -38.190 -47.246 -22.386  1.00  0.320          C  
ATOM  38319  CD2 PHE C2481     -40.137 -46.793 -23.660  1.00  0.320          C  
ATOM  38320  CE1 PHE C2481     -37.890 -45.937 -22.346  1.00  0.320          C  
ATOM  38321  CE2 PHE C2481     -39.831 -45.453 -23.620  1.00  0.320          C  
ATOM  38322  CZ  PHE C2481     -38.699 -45.028 -22.961  1.00  0.320          C  
ATOM  38323  H   PHE C2481     -39.074 -49.583 -20.374  1.00  0.260          H  
ATOM  38324  HA  PHE C2481     -41.535 -49.115 -22.027  1.00  0.280          H  
ATOM  38325 1HB  PHE C2481     -38.693 -49.695 -22.940  1.00  0.380          H  
ATOM  38326 2HB  PHE C2481     -40.063 -49.425 -23.993  1.00  0.380          H  
ATOM  38327  HD1 PHE C2481     -37.535 -47.960 -21.878  1.00  0.380          H  
ATOM  38328  HD2 PHE C2481     -41.037 -47.140 -24.173  1.00  0.380          H  
ATOM  38329  HE1 PHE C2481     -37.017 -45.622 -21.814  1.00  0.380          H  
ATOM  38330  HE2 PHE C2481     -40.483 -44.727 -24.104  1.00  0.380          H  
ATOM  38331  HZ  PHE C2481     -38.456 -43.967 -22.924  1.00  0.380          H  
ATOM  38332  N   HIS C2482     -41.580 -51.685 -22.649  1.00  0.190          N  
ATOM  38333  CA  HIS C2482     -41.688 -53.137 -22.489  1.00  0.190          C  
ATOM  38334  C   HIS C2482     -42.181 -53.958 -23.693  1.00  0.190          C  
ATOM  38335  O   HIS C2482     -42.962 -53.498 -24.536  1.00  0.210          O  
ATOM  38336  CB  HIS C2482     -42.596 -53.322 -21.278  1.00  0.270          C  
ATOM  38337  CG  HIS C2482     -42.662 -54.638 -20.629  1.00  0.270          C  
ATOM  38338  ND1 HIS C2482     -41.576 -55.239 -20.062  1.00  0.270          N  
ATOM  38339  CD2 HIS C2482     -43.706 -55.411 -20.343  1.00  0.270          C  
ATOM  38340  CE1 HIS C2482     -41.947 -56.364 -19.493  1.00  0.270          C  
ATOM  38341  NE2 HIS C2482     -43.237 -56.482 -19.625  1.00  0.270          N  
ATOM  38342  H   HIS C2482     -42.226 -51.151 -23.255  1.00  0.230          H  
ATOM  38343  HA  HIS C2482     -40.708 -53.536 -22.236  1.00  0.230          H  
ATOM  38344 1HB  HIS C2482     -42.276 -52.622 -20.536  1.00  0.320          H  
ATOM  38345 2HB  HIS C2482     -43.611 -53.041 -21.555  1.00  0.320          H  
ATOM  38346  HD1 HIS C2482     -40.717 -54.779 -19.853  1.00  0.320          H  
ATOM  38347  HD2 HIS C2482     -44.760 -55.301 -20.546  1.00  0.320          H  
ATOM  38348  HE1 HIS C2482     -41.217 -56.995 -18.995  1.00  0.320          H  
ATOM  38349  N   ALA C2483     -41.657 -55.185 -23.787  1.00  0.190          N  
ATOM  38350  CA  ALA C2483     -42.108 -56.177 -24.752  1.00  0.200          C  
ATOM  38351  C   ALA C2483     -42.772 -57.322 -23.995  1.00  0.200          C  
ATOM  38352  O   ALA C2483     -42.139 -57.957 -23.141  1.00  0.180          O  
ATOM  38353  CB  ALA C2483     -40.948 -56.705 -25.588  1.00  0.280          C  
ATOM  38354  H   ALA C2483     -40.949 -55.482 -23.107  1.00  0.230          H  
ATOM  38355  HA  ALA C2483     -42.848 -55.722 -25.403  1.00  0.240          H  
ATOM  38356 1HB  ALA C2483     -41.314 -57.448 -26.294  1.00  0.330          H  
ATOM  38357 2HB  ALA C2483     -40.492 -55.890 -26.117  1.00  0.330          H  
ATOM  38358 3HB  ALA C2483     -40.220 -57.168 -24.928  1.00  0.330          H  
ATOM  38359  N   ILE C2484     -44.054 -57.566 -24.264  1.00  0.280          N  
ATOM  38360  CA  ILE C2484     -44.720 -58.672 -23.587  1.00  0.310          C  
ATOM  38361  C   ILE C2484     -45.977 -59.137 -24.293  1.00  0.280          C  
ATOM  38362  O   ILE C2484     -46.800 -58.340 -24.753  1.00  0.300          O  
ATOM  38363  CB  ILE C2484     -45.075 -58.312 -22.129  1.00  0.420          C  
ATOM  38364  CG1 ILE C2484     -45.574 -59.585 -21.364  1.00  0.420          C  
ATOM  38365  CG2 ILE C2484     -46.131 -57.172 -22.109  1.00  0.420          C  
ATOM  38366  CD1 ILE C2484     -45.621 -59.428 -19.860  1.00  0.420          C  
ATOM  38367  H   ILE C2484     -44.533 -56.997 -24.969  1.00  0.340          H  
ATOM  38368  HA  ILE C2484     -44.028 -59.512 -23.567  1.00  0.370          H  
ATOM  38369  HB  ILE C2484     -44.176 -57.985 -21.628  1.00  0.510          H  
ATOM  38370 1HG1 ILE C2484     -46.568 -59.844 -21.692  1.00  0.510          H  
ATOM  38371 2HG1 ILE C2484     -44.904 -60.412 -21.590  1.00  0.510          H  
ATOM  38372 1HG2 ILE C2484     -46.360 -56.899 -21.091  1.00  0.510          H  
ATOM  38373 2HG2 ILE C2484     -45.720 -56.319 -22.622  1.00  0.510          H  
ATOM  38374 3HG2 ILE C2484     -47.047 -57.464 -22.588  1.00  0.510          H  
ATOM  38375 1HD1 ILE C2484     -45.965 -60.359 -19.411  1.00  0.510          H  
ATOM  38376 2HD1 ILE C2484     -44.619 -59.193 -19.490  1.00  0.510          H  
ATOM  38377 3HD1 ILE C2484     -46.300 -58.630 -19.585  1.00  0.510          H  
ATOM  38378  N   HIS C2485     -46.190 -60.439 -24.294  1.00  0.280          N  
ATOM  38379  CA  HIS C2485     -47.425 -60.972 -24.833  1.00  0.270          C  
ATOM  38380  C   HIS C2485     -48.357 -61.345 -23.702  1.00  0.290          C  
ATOM  38381  O   HIS C2485     -48.068 -62.252 -22.922  1.00  0.300          O  
ATOM  38382  CB  HIS C2485     -47.184 -62.202 -25.707  1.00  0.380          C  
ATOM  38383  CG  HIS C2485     -48.447 -62.783 -26.317  1.00  0.380          C  
ATOM  38384  ND1 HIS C2485     -48.525 -64.091 -26.743  1.00  0.380          N  
ATOM  38385  CD2 HIS C2485     -49.665 -62.237 -26.570  1.00  0.380          C  
ATOM  38386  CE1 HIS C2485     -49.732 -64.324 -27.224  1.00  0.380          C  
ATOM  38387  NE2 HIS C2485     -50.438 -63.216 -27.134  1.00  0.380          N  
ATOM  38388  H   HIS C2485     -45.480 -61.063 -23.929  1.00  0.340          H  
ATOM  38389  HA  HIS C2485     -47.924 -60.221 -25.438  1.00  0.320          H  
ATOM  38390 1HB  HIS C2485     -46.517 -61.931 -26.521  1.00  0.460          H  
ATOM  38391 2HB  HIS C2485     -46.689 -62.976 -25.126  1.00  0.460          H  
ATOM  38392  HD1 HIS C2485     -47.825 -64.796 -26.610  1.00  0.460          H  
ATOM  38393  HD2 HIS C2485     -50.086 -61.247 -26.414  1.00  0.460          H  
ATOM  38394  HE1 HIS C2485     -49.992 -65.308 -27.614  1.00  0.460          H  
ATOM  38395  N   VAL C2486     -49.461 -60.625 -23.594  1.00  0.300          N  
ATOM  38396  CA  VAL C2486     -50.422 -60.882 -22.542  1.00  0.320          C  
ATOM  38397  C   VAL C2486     -51.722 -61.334 -23.162  1.00  0.350          C  
ATOM  38398  O   VAL C2486     -52.449 -60.524 -23.753  1.00  0.350          O  
ATOM  38399  CB  VAL C2486     -50.671 -59.619 -21.720  1.00  0.440          C  
ATOM  38400  CG1 VAL C2486     -51.692 -59.903 -20.611  1.00  0.440          C  
ATOM  38401  CG2 VAL C2486     -49.357 -59.126 -21.165  1.00  0.440          C  
ATOM  38402  H   VAL C2486     -49.631 -59.895 -24.269  1.00  0.360          H  
ATOM  38403  HA  VAL C2486     -50.046 -61.672 -21.891  1.00  0.380          H  
ATOM  38404  HB  VAL C2486     -51.091 -58.865 -22.361  1.00  0.530          H  
ATOM  38405 1HG1 VAL C2486     -51.873 -58.996 -20.039  1.00  0.530          H  
ATOM  38406 2HG1 VAL C2486     -52.640 -60.245 -21.039  1.00  0.530          H  
ATOM  38407 3HG1 VAL C2486     -51.301 -60.672 -19.947  1.00  0.530          H  
ATOM  38408 1HG2 VAL C2486     -49.512 -58.218 -20.592  1.00  0.530          H  
ATOM  38409 2HG2 VAL C2486     -48.922 -59.890 -20.524  1.00  0.530          H  
ATOM  38410 3HG2 VAL C2486     -48.689 -58.918 -21.984  1.00  0.530          H  
ATOM  38411  N   SER C2487     -52.031 -62.609 -22.972  1.00  0.420          N  
ATOM  38412  CA  SER C2487     -53.214 -63.231 -23.539  1.00  0.450          C  
ATOM  38413  C   SER C2487     -54.470 -62.875 -22.753  1.00  0.500          C  
ATOM  38414  O   SER C2487     -54.397 -62.386 -21.622  1.00  0.700          O  
ATOM  38415  CB  SER C2487     -53.024 -64.733 -23.593  1.00  0.620          C  
ATOM  38416  OG  SER C2487     -52.964 -65.281 -22.305  1.00  0.620          O  
ATOM  38417  H   SER C2487     -51.394 -63.189 -22.442  1.00  0.500          H  
ATOM  38418  HA  SER C2487     -53.337 -62.865 -24.560  1.00  0.540          H  
ATOM  38419 1HB  SER C2487     -53.845 -65.185 -24.146  1.00  0.740          H  
ATOM  38420 2HB  SER C2487     -52.102 -64.959 -24.132  1.00  0.740          H  
ATOM  38421  HG  SER C2487     -52.861 -66.230 -22.423  1.00  0.740          H  
ATOM  38422  N   GLY C2488     -55.628 -63.164 -23.345  1.00  0.350          N  
ATOM  38423  CA  GLY C2488     -56.920 -62.899 -22.726  1.00  0.390          C  
ATOM  38424  C   GLY C2488     -57.756 -62.057 -23.675  1.00  0.380          C  
ATOM  38425  O   GLY C2488     -57.226 -61.517 -24.647  1.00  0.370          O  
ATOM  38426  H   GLY C2488     -55.609 -63.567 -24.269  1.00  0.420          H  
ATOM  38427 1HA  GLY C2488     -57.430 -63.839 -22.510  1.00  0.470          H  
ATOM  38428 2HA  GLY C2488     -56.778 -62.372 -21.783  1.00  0.470          H  
ATOM  38429  N   THR C2489     -59.063 -61.951 -23.420  1.00  0.420          N  
ATOM  38430  CA  THR C2489     -59.923 -61.174 -24.311  1.00  0.440          C  
ATOM  38431  C   THR C2489     -59.442 -59.733 -24.368  1.00  0.420          C  
ATOM  38432  O   THR C2489     -59.207 -59.167 -25.440  1.00  0.400          O  
ATOM  38433  CB  THR C2489     -61.391 -61.198 -23.823  1.00  0.610          C  
ATOM  38434  OG1 THR C2489     -61.878 -62.550 -23.835  1.00  0.610          O  
ATOM  38435  CG2 THR C2489     -62.262 -60.338 -24.736  1.00  0.610          C  
ATOM  38436  H   THR C2489     -59.472 -62.425 -22.626  1.00  0.500          H  
ATOM  38437  HA  THR C2489     -59.870 -61.598 -25.314  1.00  0.530          H  
ATOM  38438  HB  THR C2489     -61.445 -60.810 -22.807  1.00  0.730          H  
ATOM  38439  HG1 THR C2489     -62.735 -62.588 -23.395  1.00  0.730          H  
ATOM  38440 1HG2 THR C2489     -63.291 -60.368 -24.385  1.00  0.730          H  
ATOM  38441 2HG2 THR C2489     -61.915 -59.303 -24.730  1.00  0.730          H  
ATOM  38442 3HG2 THR C2489     -62.214 -60.727 -25.752  1.00  0.730          H  
ATOM  38443  N   ASN C2490     -59.229 -59.146 -23.200  1.00  0.420          N  
ATOM  38444  CA  ASN C2490     -58.740 -57.783 -23.122  1.00  0.410          C  
ATOM  38445  C   ASN C2490     -57.222 -57.829 -23.124  1.00  0.390          C  
ATOM  38446  O   ASN C2490     -56.575 -57.500 -22.130  1.00  0.400          O  
ATOM  38447  CB  ASN C2490     -59.293 -57.096 -21.897  1.00  0.580          C  
ATOM  38448  CG  ASN C2490     -60.791 -56.969 -21.970  1.00  0.580          C  
ATOM  38449  OD1 ASN C2490     -61.366 -56.700 -23.033  1.00  0.580          O  
ATOM  38450  ND2 ASN C2490     -61.441 -57.166 -20.853  1.00  0.580          N  
ATOM  38451  H   ASN C2490     -59.412 -59.668 -22.359  1.00  0.500          H  
ATOM  38452  HA  ASN C2490     -59.055 -57.235 -24.012  1.00  0.490          H  
ATOM  38453 1HB  ASN C2490     -59.024 -57.661 -21.005  1.00  0.690          H  
ATOM  38454 2HB  ASN C2490     -58.854 -56.102 -21.806  1.00  0.690          H  
ATOM  38455 1HD2 ASN C2490     -62.439 -57.096 -20.836  1.00  0.690          H  
ATOM  38456 2HD2 ASN C2490     -60.941 -57.380 -20.013  1.00  0.690          H  
ATOM  38457  N   GLY C2491     -56.670 -58.274 -24.243  1.00  0.380          N  
ATOM  38458  CA  GLY C2491     -55.236 -58.491 -24.373  1.00  0.370          C  
ATOM  38459  C   GLY C2491     -54.457 -57.194 -24.236  1.00  0.360          C  
ATOM  38460  O   GLY C2491     -54.912 -56.122 -24.661  1.00  0.370          O  
ATOM  38461  H   GLY C2491     -57.315 -58.516 -25.002  1.00  0.460          H  
ATOM  38462 1HA  GLY C2491     -54.907 -59.205 -23.613  1.00  0.440          H  
ATOM  38463 2HA  GLY C2491     -55.029 -58.950 -25.339  1.00  0.440          H  
ATOM  38464  N   THR C2492     -53.256 -57.299 -23.674  1.00  0.350          N  
ATOM  38465  CA  THR C2492     -52.411 -56.123 -23.459  1.00  0.350          C  
ATOM  38466  C   THR C2492     -51.047 -56.298 -24.071  1.00  0.340          C  
ATOM  38467  O   THR C2492     -50.048 -55.881 -23.492  1.00  0.350          O  
ATOM  38468  CB  THR C2492     -52.258 -55.702 -21.979  1.00  0.490          C  
ATOM  38469  OG1 THR C2492     -51.719 -56.753 -21.218  1.00  0.490          O  
ATOM  38470  CG2 THR C2492     -53.602 -55.323 -21.421  1.00  0.490          C  
ATOM  38471  H   THR C2492     -52.934 -58.234 -23.400  1.00  0.420          H  
ATOM  38472  HA  THR C2492     -52.879 -55.284 -23.956  1.00  0.420          H  
ATOM  38473  HB  THR C2492     -51.593 -54.845 -21.914  1.00  0.590          H  
ATOM  38474  HG1 THR C2492     -50.791 -56.864 -21.473  1.00  0.590          H  
ATOM  38475 1HG2 THR C2492     -53.490 -55.016 -20.384  1.00  0.590          H  
ATOM  38476 2HG2 THR C2492     -54.017 -54.501 -22.002  1.00  0.590          H  
ATOM  38477 3HG2 THR C2492     -54.276 -56.178 -21.473  1.00  0.590          H  
ATOM  38478  N   LYS C2493     -50.991 -56.997 -25.191  1.00  0.320          N  
ATOM  38479  CA  LYS C2493     -49.728 -57.206 -25.869  1.00  0.320          C  
ATOM  38480  C   LYS C2493     -49.058 -55.866 -26.149  1.00  0.260          C  
ATOM  38481  O   LYS C2493     -49.675 -54.947 -26.703  1.00  0.210          O  
ATOM  38482  CB  LYS C2493     -49.958 -57.973 -27.167  1.00  0.450          C  
ATOM  38483  CG  LYS C2493     -48.699 -58.321 -27.972  1.00  0.450          C  
ATOM  38484  CD  LYS C2493     -49.051 -59.251 -29.130  1.00  0.450          C  
ATOM  38485  CE  LYS C2493     -49.737 -58.527 -30.289  1.00  0.450          C  
ATOM  38486  NZ  LYS C2493     -50.181 -59.470 -31.341  1.00  0.450          N  
ATOM  38487  H   LYS C2493     -51.853 -57.336 -25.597  1.00  0.380          H  
ATOM  38488  HA  LYS C2493     -49.076 -57.780 -25.218  1.00  0.380          H  
ATOM  38489 1HB  LYS C2493     -50.488 -58.896 -26.948  1.00  0.540          H  
ATOM  38490 2HB  LYS C2493     -50.608 -57.370 -27.796  1.00  0.540          H  
ATOM  38491 1HG  LYS C2493     -48.262 -57.404 -28.381  1.00  0.540          H  
ATOM  38492 2HG  LYS C2493     -47.960 -58.794 -27.329  1.00  0.540          H  
ATOM  38493 1HD  LYS C2493     -48.143 -59.667 -29.498  1.00  0.540          H  
ATOM  38494 2HD  LYS C2493     -49.691 -60.063 -28.786  1.00  0.540          H  
ATOM  38495 1HE  LYS C2493     -50.605 -57.980 -29.939  1.00  0.540          H  
ATOM  38496 2HE  LYS C2493     -49.031 -57.823 -30.731  1.00  0.540          H  
ATOM  38497 1HZ  LYS C2493     -50.620 -58.915 -32.080  1.00  0.540          H  
ATOM  38498 2HZ  LYS C2493     -49.388 -60.018 -31.738  1.00  0.540          H  
ATOM  38499 3HZ  LYS C2493     -50.854 -60.112 -30.964  1.00  0.540          H  
ATOM  38500  N   ARG C2494     -47.780 -55.779 -25.786  1.00  0.280          N  
ATOM  38501  CA  ARG C2494     -46.990 -54.571 -25.981  1.00  0.240          C  
ATOM  38502  C   ARG C2494     -45.692 -54.876 -26.682  1.00  0.200          C  
ATOM  38503  O   ARG C2494     -45.048 -55.897 -26.437  1.00  0.230          O  
ATOM  38504  CB  ARG C2494     -46.606 -53.899 -24.658  1.00  0.350          C  
ATOM  38505  CG  ARG C2494     -47.737 -53.356 -23.835  1.00  0.350          C  
ATOM  38506  CD  ARG C2494     -47.295 -52.722 -22.534  1.00  0.350          C  
ATOM  38507  NE  ARG C2494     -46.492 -51.513 -22.755  1.00  0.350          N  
ATOM  38508  CZ  ARG C2494     -46.484 -50.392 -21.979  1.00  0.350          C  
ATOM  38509  NH1 ARG C2494     -47.254 -50.259 -20.910  1.00  0.350          N  
ATOM  38510  NH2 ARG C2494     -45.691 -49.408 -22.321  1.00  0.350          N  
ATOM  38511  H   ARG C2494     -47.359 -56.600 -25.344  1.00  0.340          H  
ATOM  38512  HA  ARG C2494     -47.561 -53.868 -26.588  1.00  0.290          H  
ATOM  38513 1HB  ARG C2494     -46.061 -54.603 -24.051  1.00  0.420          H  
ATOM  38514 2HB  ARG C2494     -45.923 -53.075 -24.870  1.00  0.420          H  
ATOM  38515 1HG  ARG C2494     -48.277 -52.607 -24.419  1.00  0.420          H  
ATOM  38516 2HG  ARG C2494     -48.405 -54.158 -23.589  1.00  0.420          H  
ATOM  38517 1HD  ARG C2494     -48.165 -52.464 -21.949  1.00  0.420          H  
ATOM  38518 2HD  ARG C2494     -46.686 -53.437 -21.979  1.00  0.420          H  
ATOM  38519  HE  ARG C2494     -45.857 -51.509 -23.559  1.00  0.420          H  
ATOM  38520 1HH1 ARG C2494     -47.854 -51.011 -20.614  1.00  0.420          H  
ATOM  38521 2HH1 ARG C2494     -47.250 -49.359 -20.384  1.00  0.420          H  
ATOM  38522 1HH2 ARG C2494     -45.064 -49.527 -23.138  1.00  0.420          H  
ATOM  38523 2HH2 ARG C2494     -45.666 -48.558 -21.777  1.00  0.420          H  
ATOM  38524  N   PHE C2495     -45.288 -53.966 -27.543  1.00  0.180          N  
ATOM  38525  CA  PHE C2495     -44.010 -54.071 -28.207  1.00  0.180          C  
ATOM  38526  C   PHE C2495     -43.587 -52.633 -28.467  1.00  0.220          C  
ATOM  38527  O   PHE C2495     -43.897 -52.047 -29.516  1.00  0.250          O  
ATOM  38528  CB  PHE C2495     -44.194 -54.918 -29.465  1.00  0.250          C  
ATOM  38529  CG  PHE C2495     -42.998 -55.431 -30.188  1.00  0.250          C  
ATOM  38530  CD1 PHE C2495     -42.179 -56.393 -29.619  1.00  0.250          C  
ATOM  38531  CD2 PHE C2495     -42.730 -55.005 -31.477  1.00  0.250          C  
ATOM  38532  CE1 PHE C2495     -41.116 -56.901 -30.322  1.00  0.250          C  
ATOM  38533  CE2 PHE C2495     -41.666 -55.516 -32.183  1.00  0.250          C  
ATOM  38534  CZ  PHE C2495     -40.860 -56.463 -31.606  1.00  0.250          C  
ATOM  38535  H   PHE C2495     -45.862 -53.150 -27.709  1.00  0.220          H  
ATOM  38536  HA  PHE C2495     -43.281 -54.538 -27.544  1.00  0.220          H  
ATOM  38537 1HB  PHE C2495     -44.807 -55.777 -29.208  1.00  0.300          H  
ATOM  38538 2HB  PHE C2495     -44.744 -54.344 -30.157  1.00  0.300          H  
ATOM  38539  HD1 PHE C2495     -42.388 -56.744 -28.609  1.00  0.300          H  
ATOM  38540  HD2 PHE C2495     -43.382 -54.255 -31.938  1.00  0.300          H  
ATOM  38541  HE1 PHE C2495     -40.471 -57.656 -29.868  1.00  0.300          H  
ATOM  38542  HE2 PHE C2495     -41.468 -55.173 -33.200  1.00  0.300          H  
ATOM  38543  HZ  PHE C2495     -40.013 -56.872 -32.165  1.00  0.300          H  
ATOM  38544  N   ASP C2496     -42.909 -52.055 -27.475  1.00  0.230          N  
ATOM  38545  CA  ASP C2496     -42.519 -50.648 -27.517  1.00  0.300          C  
ATOM  38546  C   ASP C2496     -41.255 -50.335 -28.285  1.00  0.350          C  
ATOM  38547  O   ASP C2496     -40.155 -50.668 -27.851  1.00  0.410          O  
ATOM  38548  CB  ASP C2496     -42.309 -50.093 -26.105  1.00  0.390          C  
ATOM  38549  CG  ASP C2496     -43.566 -49.813 -25.321  1.00  0.390          C  
ATOM  38550  OD1 ASP C2496     -44.469 -49.202 -25.847  1.00  0.390          O  
ATOM  38551  OD2 ASP C2496     -43.612 -50.190 -24.164  1.00  0.390          O  
ATOM  38552  H   ASP C2496     -42.725 -52.600 -26.626  1.00  0.280          H  
ATOM  38553  HA  ASP C2496     -43.334 -50.096 -27.984  1.00  0.360          H  
ATOM  38554 1HB  ASP C2496     -41.717 -50.818 -25.544  1.00  0.470          H  
ATOM  38555 2HB  ASP C2496     -41.726 -49.184 -26.154  1.00  0.470          H  
ATOM  38556  N   ASN C2497     -41.427 -49.603 -29.392  1.00  0.310          N  
ATOM  38557  CA  ASN C2497     -40.341 -49.181 -30.277  1.00  0.310          C  
ATOM  38558  C   ASN C2497     -40.294 -47.640 -30.492  1.00  0.300          C  
ATOM  38559  O   ASN C2497     -40.119 -47.216 -31.634  1.00  0.280          O  
ATOM  38560  CB  ASN C2497     -40.486 -49.840 -31.651  1.00  0.430          C  
ATOM  38561  CG  ASN C2497     -40.387 -51.344 -31.640  1.00  0.430          C  
ATOM  38562  OD1 ASN C2497     -39.612 -51.925 -30.882  1.00  0.430          O  
ATOM  38563  ND2 ASN C2497     -41.145 -51.993 -32.509  1.00  0.430          N  
ATOM  38564  H   ASN C2497     -42.379 -49.365 -29.643  1.00  0.370          H  
ATOM  38565  HA  ASN C2497     -39.389 -49.483 -29.835  1.00  0.370          H  
ATOM  38566 1HB  ASN C2497     -41.447 -49.565 -32.091  1.00  0.520          H  
ATOM  38567 2HB  ASN C2497     -39.707 -49.462 -32.318  1.00  0.520          H  
ATOM  38568 1HD2 ASN C2497     -41.099 -52.988 -32.558  1.00  0.520          H  
ATOM  38569 2HD2 ASN C2497     -41.759 -51.494 -33.171  1.00  0.520          H  
ATOM  38570  N   PRO C2498     -40.495 -46.769 -29.474  1.00  0.310          N  
ATOM  38571  CA  PRO C2498     -40.548 -45.321 -29.621  1.00  0.320          C  
ATOM  38572  C   PRO C2498     -39.210 -44.713 -29.966  1.00  0.320          C  
ATOM  38573  O   PRO C2498     -38.166 -45.272 -29.625  1.00  0.320          O  
ATOM  38574  CB  PRO C2498     -40.962 -44.855 -28.223  1.00  0.480          C  
ATOM  38575  CG  PRO C2498     -40.447 -45.933 -27.305  1.00  0.480          C  
ATOM  38576  CD  PRO C2498     -40.609 -47.208 -28.078  1.00  0.480          C  
ATOM  38577  HA  PRO C2498     -41.304 -45.057 -30.374  1.00  0.380          H  
ATOM  38578 1HB  PRO C2498     -40.511 -43.869 -28.014  1.00  0.580          H  
ATOM  38579 2HB  PRO C2498     -42.052 -44.727 -28.174  1.00  0.580          H  
ATOM  38580 1HG  PRO C2498     -39.397 -45.741 -27.033  1.00  0.580          H  
ATOM  38581 2HG  PRO C2498     -41.021 -45.931 -26.374  1.00  0.580          H  
ATOM  38582 1HD  PRO C2498     -39.814 -47.925 -27.812  1.00  0.580          H  
ATOM  38583 2HD  PRO C2498     -41.618 -47.567 -27.863  1.00  0.580          H  
ATOM  38584  N   VAL C2499     -39.248 -43.551 -30.607  1.00  0.320          N  
ATOM  38585  CA  VAL C2499     -38.024 -42.816 -30.858  1.00  0.330          C  
ATOM  38586  C   VAL C2499     -37.822 -41.868 -29.683  1.00  0.300          C  
ATOM  38587  O   VAL C2499     -38.688 -41.047 -29.370  1.00  0.320          O  
ATOM  38588  CB  VAL C2499     -38.077 -42.044 -32.181  1.00  0.460          C  
ATOM  38589  CG1 VAL C2499     -36.785 -41.276 -32.357  1.00  0.460          C  
ATOM  38590  CG2 VAL C2499     -38.283 -43.007 -33.332  1.00  0.460          C  
ATOM  38591  H   VAL C2499     -40.138 -43.161 -30.884  1.00  0.380          H  
ATOM  38592  HA  VAL C2499     -37.188 -43.514 -30.898  1.00  0.400          H  
ATOM  38593  HB  VAL C2499     -38.891 -41.327 -32.146  1.00  0.550          H  
ATOM  38594 1HG1 VAL C2499     -36.826 -40.710 -33.279  1.00  0.550          H  
ATOM  38595 2HG1 VAL C2499     -36.643 -40.602 -31.536  1.00  0.550          H  
ATOM  38596 3HG1 VAL C2499     -35.948 -41.977 -32.389  1.00  0.550          H  
ATOM  38597 1HG2 VAL C2499     -38.318 -42.456 -34.271  1.00  0.550          H  
ATOM  38598 2HG2 VAL C2499     -37.468 -43.704 -33.360  1.00  0.550          H  
ATOM  38599 3HG2 VAL C2499     -39.215 -43.552 -33.197  1.00  0.550          H  
ATOM  38600  N   LEU C2500     -36.699 -42.015 -29.029  1.00  0.260          N  
ATOM  38601  CA  LEU C2500     -36.369 -41.297 -27.821  1.00  0.250          C  
ATOM  38602  C   LEU C2500     -35.272 -40.271 -28.091  1.00  0.250          C  
ATOM  38603  O   LEU C2500     -34.566 -40.391 -29.087  1.00  0.250          O  
ATOM  38604  CB  LEU C2500     -35.970 -42.361 -26.802  1.00  0.350          C  
ATOM  38605  CG  LEU C2500     -37.056 -43.464 -26.545  1.00  0.350          C  
ATOM  38606  CD1 LEU C2500     -36.493 -44.504 -25.621  1.00  0.350          C  
ATOM  38607  CD2 LEU C2500     -38.322 -42.850 -25.955  1.00  0.350          C  
ATOM  38608  H   LEU C2500     -36.025 -42.678 -29.420  1.00  0.310          H  
ATOM  38609  HA  LEU C2500     -37.256 -40.777 -27.488  1.00  0.300          H  
ATOM  38610 1HB  LEU C2500     -35.131 -42.877 -27.225  1.00  0.420          H  
ATOM  38611 2HB  LEU C2500     -35.671 -41.913 -25.859  1.00  0.420          H  
ATOM  38612  HG  LEU C2500     -37.303 -43.956 -27.487  1.00  0.420          H  
ATOM  38613 1HD1 LEU C2500     -37.234 -45.285 -25.458  1.00  0.420          H  
ATOM  38614 2HD1 LEU C2500     -35.611 -44.943 -26.069  1.00  0.420          H  
ATOM  38615 3HD1 LEU C2500     -36.235 -44.041 -24.672  1.00  0.420          H  
ATOM  38616 1HD2 LEU C2500     -39.048 -43.633 -25.792  1.00  0.420          H  
ATOM  38617 2HD2 LEU C2500     -38.090 -42.367 -25.009  1.00  0.420          H  
ATOM  38618 3HD2 LEU C2500     -38.749 -42.124 -26.637  1.00  0.420          H  
ATOM  38619  N   PRO C2501     -35.167 -39.185 -27.316  1.00  0.260          N  
ATOM  38620  CA  PRO C2501     -34.106 -38.199 -27.420  1.00  0.270          C  
ATOM  38621  C   PRO C2501     -32.767 -38.742 -26.947  1.00  0.220          C  
ATOM  38622  O   PRO C2501     -32.711 -39.622 -26.092  1.00  0.190          O  
ATOM  38623  CB  PRO C2501     -34.629 -37.049 -26.547  1.00  0.410          C  
ATOM  38624  CG  PRO C2501     -35.556 -37.697 -25.546  1.00  0.410          C  
ATOM  38625  CD  PRO C2501     -36.184 -38.882 -26.282  1.00  0.410          C  
ATOM  38626  HA  PRO C2501     -34.013 -37.871 -28.452  1.00  0.320          H  
ATOM  38627 1HB  PRO C2501     -33.779 -36.535 -26.067  1.00  0.490          H  
ATOM  38628 2HB  PRO C2501     -35.132 -36.300 -27.178  1.00  0.490          H  
ATOM  38629 1HG  PRO C2501     -35.000 -37.977 -24.649  1.00  0.490          H  
ATOM  38630 2HG  PRO C2501     -36.311 -36.966 -25.217  1.00  0.490          H  
ATOM  38631 1HD  PRO C2501     -36.305 -39.714 -25.578  1.00  0.490          H  
ATOM  38632 2HD  PRO C2501     -37.137 -38.582 -26.745  1.00  0.490          H  
ATOM  38633  N   PHE C2502     -31.696 -38.160 -27.470  1.00  0.220          N  
ATOM  38634  CA  PHE C2502     -30.307 -38.418 -27.090  1.00  0.220          C  
ATOM  38635  C   PHE C2502     -29.693 -37.032 -26.925  1.00  0.560          C  
ATOM  38636  O   PHE C2502     -29.607 -36.423 -27.982  1.00  1.530          O  
ATOM  38637  CB  PHE C2502     -29.624 -39.168 -28.241  1.00  0.310          C  
ATOM  38638  CG  PHE C2502     -28.322 -39.815 -27.963  1.00  0.310          C  
ATOM  38639  CD1 PHE C2502     -28.262 -41.156 -27.609  1.00  0.310          C  
ATOM  38640  CD2 PHE C2502     -27.141 -39.098 -28.074  1.00  0.310          C  
ATOM  38641  CE1 PHE C2502     -27.058 -41.750 -27.361  1.00  0.310          C  
ATOM  38642  CE2 PHE C2502     -25.937 -39.702 -27.830  1.00  0.310          C  
ATOM  38643  CZ  PHE C2502     -25.904 -41.025 -27.470  1.00  0.310          C  
ATOM  38644  H   PHE C2502     -31.852 -37.475 -28.216  1.00  0.260          H  
ATOM  38645  HA  PHE C2502     -30.263 -38.952 -26.153  1.00  0.260          H  
ATOM  38646 1HB  PHE C2502     -30.294 -39.919 -28.627  1.00  0.370          H  
ATOM  38647 2HB  PHE C2502     -29.467 -38.465 -29.048  1.00  0.370          H  
ATOM  38648  HD1 PHE C2502     -29.184 -41.735 -27.523  1.00  0.370          H  
ATOM  38649  HD2 PHE C2502     -27.182 -38.035 -28.367  1.00  0.370          H  
ATOM  38650  HE1 PHE C2502     -27.014 -42.796 -27.073  1.00  0.370          H  
ATOM  38651  HE2 PHE C2502     -25.013 -39.134 -27.921  1.00  0.370          H  
ATOM  38652  HZ  PHE C2502     -24.954 -41.501 -27.266  1.00  0.370          H  
ATOM  38653  N   ASN C2503     -30.188 -36.374 -25.875  1.00  0.260          N  
ATOM  38654  CA  ASN C2503     -29.495 -35.146 -25.483  1.00  0.170          C  
ATOM  38655  C   ASN C2503     -28.003 -35.117 -25.124  1.00  0.190          C  
ATOM  38656  O   ASN C2503     -27.201 -34.693 -25.950  1.00  0.390          O  
ATOM  38657  CB  ASN C2503     -30.233 -34.598 -24.278  1.00  0.270          C  
ATOM  38658  CG  ASN C2503     -31.629 -34.170 -24.588  1.00  0.270          C  
ATOM  38659  OD1 ASN C2503     -32.043 -34.037 -25.745  1.00  0.270          O  
ATOM  38660  ND2 ASN C2503     -32.388 -33.951 -23.552  1.00  0.270          N  
ATOM  38661  H   ASN C2503     -31.163 -36.128 -26.006  1.00  0.310          H  
ATOM  38662  HA  ASN C2503     -29.614 -34.447 -26.314  1.00  0.200          H  
ATOM  38663 1HB  ASN C2503     -30.275 -35.361 -23.500  1.00  0.330          H  
ATOM  38664 2HB  ASN C2503     -29.682 -33.745 -23.872  1.00  0.330          H  
ATOM  38665 1HD2 ASN C2503     -33.337 -33.662 -23.678  1.00  0.330          H  
ATOM  38666 2HD2 ASN C2503     -32.022 -34.069 -22.627  1.00  0.330          H  
ATOM  38667  N   ASP C2504     -27.605 -35.613 -23.951  1.00  0.190          N  
ATOM  38668  CA  ASP C2504     -26.193 -35.527 -23.527  1.00  0.170          C  
ATOM  38669  C   ASP C2504     -25.549 -36.883 -23.423  1.00  0.160          C  
ATOM  38670  O   ASP C2504     -24.537 -37.065 -22.758  1.00  0.330          O  
ATOM  38671  CB  ASP C2504     -26.047 -34.798 -22.178  1.00  0.250          C  
ATOM  38672  CG  ASP C2504     -26.359 -33.297 -22.231  1.00  0.250          C  
ATOM  38673  OD1 ASP C2504     -25.940 -32.654 -23.161  1.00  0.250          O  
ATOM  38674  OD2 ASP C2504     -27.001 -32.800 -21.329  1.00  0.250          O  
ATOM  38675  H   ASP C2504     -28.276 -35.999 -23.301  1.00  0.230          H  
ATOM  38676  HA  ASP C2504     -25.643 -34.955 -24.274  1.00  0.200          H  
ATOM  38677 1HB  ASP C2504     -26.708 -35.265 -21.444  1.00  0.300          H  
ATOM  38678 2HB  ASP C2504     -25.031 -34.922 -21.808  1.00  0.300          H  
ATOM  38679  N   GLY C2505     -26.127 -37.845 -24.082  1.00  0.190          N  
ATOM  38680  CA  GLY C2505     -25.656 -39.204 -23.982  1.00  0.180          C  
ATOM  38681  C   GLY C2505     -26.724 -39.937 -23.221  1.00  0.190          C  
ATOM  38682  O   GLY C2505     -27.497 -39.343 -22.447  1.00  0.220          O  
ATOM  38683  H   GLY C2505     -26.942 -37.632 -24.640  1.00  0.230          H  
ATOM  38684 1HA  GLY C2505     -25.534 -39.640 -24.970  1.00  0.220          H  
ATOM  38685 2HA  GLY C2505     -24.698 -39.256 -23.475  1.00  0.220          H  
ATOM  38686  N   VAL C2506     -26.833 -41.226 -23.479  1.00  0.190          N  
ATOM  38687  CA  VAL C2506     -27.931 -41.950 -22.884  1.00  0.200          C  
ATOM  38688  C   VAL C2506     -27.543 -43.250 -22.202  1.00  0.200          C  
ATOM  38689  O   VAL C2506     -26.688 -44.018 -22.662  1.00  0.190          O  
ATOM  38690  CB  VAL C2506     -29.027 -42.191 -23.948  1.00  0.280          C  
ATOM  38691  CG1 VAL C2506     -30.201 -42.857 -23.353  1.00  0.280          C  
ATOM  38692  CG2 VAL C2506     -29.469 -40.905 -24.516  1.00  0.280          C  
ATOM  38693  H   VAL C2506     -26.116 -41.675 -24.058  1.00  0.230          H  
ATOM  38694  HA  VAL C2506     -28.376 -41.318 -22.116  1.00  0.240          H  
ATOM  38695  HB  VAL C2506     -28.638 -42.837 -24.732  1.00  0.330          H  
ATOM  38696 1HG1 VAL C2506     -30.949 -42.989 -24.110  1.00  0.330          H  
ATOM  38697 2HG1 VAL C2506     -29.949 -43.808 -22.933  1.00  0.330          H  
ATOM  38698 3HG1 VAL C2506     -30.608 -42.221 -22.588  1.00  0.330          H  
ATOM  38699 1HG2 VAL C2506     -30.249 -41.088 -25.248  1.00  0.330          H  
ATOM  38700 2HG2 VAL C2506     -29.848 -40.296 -23.724  1.00  0.330          H  
ATOM  38701 3HG2 VAL C2506     -28.652 -40.397 -24.991  1.00  0.330          H  
ATOM  38702  N   TYR C2507     -28.169 -43.436 -21.055  1.00  0.200          N  
ATOM  38703  CA  TYR C2507     -28.043 -44.625 -20.247  1.00  0.170          C  
ATOM  38704  C   TYR C2507     -29.074 -45.665 -20.643  1.00  0.180          C  
ATOM  38705  O   TYR C2507     -30.279 -45.401 -20.592  1.00  0.230          O  
ATOM  38706  CB  TYR C2507     -28.270 -44.263 -18.800  1.00  0.250          C  
ATOM  38707  CG  TYR C2507     -28.359 -45.428 -17.940  1.00  0.250          C  
ATOM  38708  CD1 TYR C2507     -27.234 -46.089 -17.630  1.00  0.250          C  
ATOM  38709  CD2 TYR C2507     -29.608 -45.855 -17.446  1.00  0.250          C  
ATOM  38710  CE1 TYR C2507     -27.294 -47.156 -16.838  1.00  0.250          C  
ATOM  38711  CE2 TYR C2507     -29.667 -46.949 -16.632  1.00  0.250          C  
ATOM  38712  CZ  TYR C2507     -28.496 -47.596 -16.323  1.00  0.250          C  
ATOM  38713  OH  TYR C2507     -28.490 -48.679 -15.501  1.00  0.250          O  
ATOM  38714  H   TYR C2507     -28.851 -42.724 -20.771  1.00  0.240          H  
ATOM  38715  HA  TYR C2507     -27.050 -45.055 -20.391  1.00  0.200          H  
ATOM  38716 1HB  TYR C2507     -27.455 -43.632 -18.445  1.00  0.300          H  
ATOM  38717 2HB  TYR C2507     -29.181 -43.703 -18.710  1.00  0.300          H  
ATOM  38718  HD1 TYR C2507     -26.284 -45.759 -18.018  1.00  0.300          H  
ATOM  38719  HD2 TYR C2507     -30.517 -45.320 -17.705  1.00  0.300          H  
ATOM  38720  HE1 TYR C2507     -26.382 -47.665 -16.604  1.00  0.300          H  
ATOM  38721  HE2 TYR C2507     -30.619 -47.297 -16.233  1.00  0.300          H  
ATOM  38722  HH  TYR C2507     -27.554 -48.952 -15.359  1.00  0.300          H  
ATOM  38723  N   PHE C2508     -28.625 -46.855 -21.005  1.00  0.130          N  
ATOM  38724  CA  PHE C2508     -29.551 -47.919 -21.366  1.00  0.140          C  
ATOM  38725  C   PHE C2508     -29.431 -49.078 -20.400  1.00  0.150          C  
ATOM  38726  O   PHE C2508     -28.331 -49.437 -19.963  1.00  0.150          O  
ATOM  38727  CB  PHE C2508     -29.255 -48.509 -22.738  1.00  0.190          C  
ATOM  38728  CG  PHE C2508     -29.350 -47.623 -23.923  1.00  0.190          C  
ATOM  38729  CD1 PHE C2508     -30.043 -46.443 -23.956  1.00  0.190          C  
ATOM  38730  CD2 PHE C2508     -28.728 -48.017 -25.051  1.00  0.190          C  
ATOM  38731  CE1 PHE C2508     -30.067 -45.713 -25.111  1.00  0.190          C  
ATOM  38732  CE2 PHE C2508     -28.767 -47.279 -26.191  1.00  0.190          C  
ATOM  38733  CZ  PHE C2508     -29.436 -46.127 -26.218  1.00  0.190          C  
ATOM  38734  H   PHE C2508     -27.619 -47.029 -21.035  1.00  0.160          H  
ATOM  38735  HA  PHE C2508     -30.576 -47.548 -21.322  1.00  0.170          H  
ATOM  38736 1HB  PHE C2508     -28.264 -48.906 -22.713  1.00  0.230          H  
ATOM  38737 2HB  PHE C2508     -29.922 -49.349 -22.900  1.00  0.230          H  
ATOM  38738  HD1 PHE C2508     -30.573 -46.085 -23.073  1.00  0.230          H  
ATOM  38739  HD2 PHE C2508     -28.189 -48.956 -25.043  1.00  0.230          H  
ATOM  38740  HE1 PHE C2508     -30.595 -44.808 -25.147  1.00  0.230          H  
ATOM  38741  HE2 PHE C2508     -28.260 -47.645 -27.074  1.00  0.230          H  
ATOM  38742  HZ  PHE C2508     -29.481 -45.537 -27.120  1.00  0.230          H  
ATOM  38743  N   ALA C2509     -30.536 -49.751 -20.159  1.00  0.150          N  
ATOM  38744  CA  ALA C2509     -30.450 -50.990 -19.410  1.00  0.140          C  
ATOM  38745  C   ALA C2509     -31.571 -51.918 -19.814  1.00  0.150          C  
ATOM  38746  O   ALA C2509     -32.667 -51.491 -20.177  1.00  0.170          O  
ATOM  38747  CB  ALA C2509     -30.471 -50.725 -17.907  1.00  0.200          C  
ATOM  38748  H   ALA C2509     -31.437 -49.370 -20.472  1.00  0.180          H  
ATOM  38749  HA  ALA C2509     -29.516 -51.478 -19.666  1.00  0.170          H  
ATOM  38750 1HB  ALA C2509     -30.378 -51.673 -17.375  1.00  0.240          H  
ATOM  38751 2HB  ALA C2509     -29.632 -50.081 -17.643  1.00  0.240          H  
ATOM  38752 3HB  ALA C2509     -31.389 -50.244 -17.626  1.00  0.240          H  
ATOM  38753  N   SER C2510     -31.329 -53.201 -19.708  1.00  0.180          N  
ATOM  38754  CA  SER C2510     -32.379 -54.146 -20.014  1.00  0.260          C  
ATOM  38755  C   SER C2510     -32.311 -55.410 -19.207  1.00  0.230          C  
ATOM  38756  O   SER C2510     -31.245 -55.853 -18.764  1.00  0.220          O  
ATOM  38757  CB  SER C2510     -32.330 -54.534 -21.469  1.00  0.330          C  
ATOM  38758  OG  SER C2510     -31.130 -55.197 -21.768  1.00  0.330          O  
ATOM  38759  H   SER C2510     -30.393 -53.520 -19.444  1.00  0.220          H  
ATOM  38760  HA  SER C2510     -33.339 -53.674 -19.804  1.00  0.310          H  
ATOM  38761 1HB  SER C2510     -33.163 -55.197 -21.656  1.00  0.400          H  
ATOM  38762 2HB  SER C2510     -32.445 -53.663 -22.097  1.00  0.400          H  
ATOM  38763  HG  SER C2510     -31.275 -55.676 -22.597  1.00  0.400          H  
ATOM  38764  N   THR C2511     -33.469 -56.036 -19.076  1.00  0.220          N  
ATOM  38765  CA  THR C2511     -33.579 -57.307 -18.389  1.00  0.190          C  
ATOM  38766  C   THR C2511     -34.239 -58.259 -19.354  1.00  0.190          C  
ATOM  38767  O   THR C2511     -35.373 -58.033 -19.811  1.00  0.220          O  
ATOM  38768  CB  THR C2511     -34.442 -57.199 -17.123  1.00  0.280          C  
ATOM  38769  OG1 THR C2511     -35.755 -56.841 -17.499  1.00  0.280          O  
ATOM  38770  CG2 THR C2511     -33.894 -56.106 -16.211  1.00  0.280          C  
ATOM  38771  H   THR C2511     -34.299 -55.605 -19.496  1.00  0.260          H  
ATOM  38772  HA  THR C2511     -32.589 -57.688 -18.137  1.00  0.230          H  
ATOM  38773  HB  THR C2511     -34.455 -58.146 -16.599  1.00  0.330          H  
ATOM  38774  HG1 THR C2511     -36.156 -57.577 -18.004  1.00  0.330          H  
ATOM  38775 1HG2 THR C2511     -34.523 -56.019 -15.328  1.00  0.330          H  
ATOM  38776 2HG2 THR C2511     -32.882 -56.364 -15.918  1.00  0.330          H  
ATOM  38777 3HG2 THR C2511     -33.889 -55.154 -16.732  1.00  0.330          H  
ATOM  38778  N   GLU C2512     -33.533 -59.343 -19.658  1.00  0.170          N  
ATOM  38779  CA  GLU C2512     -34.015 -60.301 -20.634  1.00  0.190          C  
ATOM  38780  C   GLU C2512     -33.906 -61.765 -20.242  1.00  0.140          C  
ATOM  38781  O   GLU C2512     -33.099 -62.179 -19.396  1.00  0.120          O  
ATOM  38782  CB  GLU C2512     -33.281 -60.095 -21.949  1.00  0.260          C  
ATOM  38783  CG  GLU C2512     -33.518 -58.747 -22.542  1.00  0.260          C  
ATOM  38784  CD  GLU C2512     -32.926 -58.579 -23.837  1.00  0.260          C  
ATOM  38785  OE1 GLU C2512     -33.511 -59.035 -24.791  1.00  0.260          O  
ATOM  38786  OE2 GLU C2512     -31.865 -58.032 -23.917  1.00  0.260          O  
ATOM  38787  H   GLU C2512     -32.598 -59.444 -19.247  1.00  0.200          H  
ATOM  38788  HA  GLU C2512     -35.071 -60.092 -20.807  1.00  0.230          H  
ATOM  38789 1HB  GLU C2512     -32.208 -60.213 -21.789  1.00  0.310          H  
ATOM  38790 2HB  GLU C2512     -33.596 -60.850 -22.671  1.00  0.310          H  
ATOM  38791 1HG  GLU C2512     -34.581 -58.583 -22.614  1.00  0.310          H  
ATOM  38792 2HG  GLU C2512     -33.105 -57.985 -21.883  1.00  0.310          H  
ATOM  38793  N   LYS C2513     -34.773 -62.554 -20.855  1.00  0.170          N  
ATOM  38794  CA  LYS C2513     -34.704 -64.002 -20.744  1.00  0.230          C  
ATOM  38795  C   LYS C2513     -34.399 -64.683 -22.099  1.00  0.160          C  
ATOM  38796  O   LYS C2513     -33.836 -65.775 -22.131  1.00  0.280          O  
ATOM  38797  CB  LYS C2513     -35.977 -64.520 -20.071  1.00  0.300          C  
ATOM  38798  CG  LYS C2513     -37.263 -64.368 -20.855  1.00  0.300          C  
ATOM  38799  CD  LYS C2513     -38.468 -64.772 -20.002  1.00  0.300          C  
ATOM  38800  CE  LYS C2513     -38.965 -63.598 -19.153  1.00  0.300          C  
ATOM  38801  NZ  LYS C2513     -40.220 -63.923 -18.438  1.00  0.300          N  
ATOM  38802  H   LYS C2513     -35.456 -62.117 -21.460  1.00  0.200          H  
ATOM  38803  HA  LYS C2513     -33.878 -64.254 -20.079  1.00  0.280          H  
ATOM  38804 1HB  LYS C2513     -35.857 -65.584 -19.856  1.00  0.360          H  
ATOM  38805 2HB  LYS C2513     -36.103 -64.025 -19.120  1.00  0.360          H  
ATOM  38806 1HG  LYS C2513     -37.388 -63.334 -21.185  1.00  0.360          H  
ATOM  38807 2HG  LYS C2513     -37.237 -65.014 -21.735  1.00  0.360          H  
ATOM  38808 1HD  LYS C2513     -39.278 -65.096 -20.653  1.00  0.360          H  
ATOM  38809 2HD  LYS C2513     -38.202 -65.604 -19.341  1.00  0.360          H  
ATOM  38810 1HE  LYS C2513     -38.219 -63.308 -18.419  1.00  0.360          H  
ATOM  38811 2HE  LYS C2513     -39.144 -62.767 -19.813  1.00  0.360          H  
ATOM  38812 1HZ  LYS C2513     -40.528 -63.125 -17.913  1.00  0.360          H  
ATOM  38813 2HZ  LYS C2513     -40.941 -64.224 -19.072  1.00  0.360          H  
ATOM  38814 3HZ  LYS C2513     -40.034 -64.676 -17.790  1.00  0.360          H  
ATOM  38815  N   SER C2514     -34.776 -64.038 -23.218  1.00  0.160          N  
ATOM  38816  CA  SER C2514     -34.685 -64.678 -24.534  1.00  0.120          C  
ATOM  38817  C   SER C2514     -34.101 -63.837 -25.678  1.00  0.140          C  
ATOM  38818  O   SER C2514     -34.499 -64.026 -26.824  1.00  0.200          O  
ATOM  38819  CB  SER C2514     -36.053 -65.132 -24.960  1.00  0.180          C  
ATOM  38820  OG  SER C2514     -36.922 -64.046 -25.053  1.00  0.180          O  
ATOM  38821  H   SER C2514     -35.205 -63.132 -23.152  1.00  0.190          H  
ATOM  38822  HA  SER C2514     -34.053 -65.561 -24.427  1.00  0.140          H  
ATOM  38823 1HB  SER C2514     -35.992 -65.648 -25.919  1.00  0.220          H  
ATOM  38824 2HB  SER C2514     -36.427 -65.842 -24.227  1.00  0.220          H  
ATOM  38825  HG  SER C2514     -36.771 -63.683 -25.940  1.00  0.220          H  
ATOM  38826  N   ASN C2515     -33.196 -62.895 -25.402  1.00  0.130          N  
ATOM  38827  CA  ASN C2515     -32.578 -62.090 -26.469  1.00  0.140          C  
ATOM  38828  C   ASN C2515     -33.561 -61.360 -27.399  1.00  0.150          C  
ATOM  38829  O   ASN C2515     -33.631 -61.642 -28.596  1.00  0.260          O  
ATOM  38830  CB  ASN C2515     -31.632 -62.948 -27.300  1.00  0.190          C  
ATOM  38831  CG  ASN C2515     -30.498 -63.498 -26.490  1.00  0.190          C  
ATOM  38832  OD1 ASN C2515     -29.873 -62.790 -25.686  1.00  0.190          O  
ATOM  38833  ND2 ASN C2515     -30.216 -64.761 -26.679  1.00  0.190          N  
ATOM  38834  H   ASN C2515     -32.890 -62.750 -24.451  1.00  0.160          H  
ATOM  38835  HA  ASN C2515     -31.984 -61.310 -25.987  1.00  0.170          H  
ATOM  38836 1HB  ASN C2515     -32.170 -63.774 -27.763  1.00  0.230          H  
ATOM  38837 2HB  ASN C2515     -31.217 -62.344 -28.110  1.00  0.230          H  
ATOM  38838 1HD2 ASN C2515     -29.471 -65.188 -26.166  1.00  0.230          H  
ATOM  38839 2HD2 ASN C2515     -30.751 -65.295 -27.333  1.00  0.230          H  
ATOM  38840  N   ILE C2516     -34.354 -60.457 -26.840  1.00  0.170          N  
ATOM  38841  CA  ILE C2516     -35.343 -59.692 -27.593  1.00  0.190          C  
ATOM  38842  C   ILE C2516     -34.730 -58.401 -28.108  1.00  0.190          C  
ATOM  38843  O   ILE C2516     -35.047 -57.949 -29.209  1.00  0.190          O  
ATOM  38844  CB  ILE C2516     -36.586 -59.372 -26.740  1.00  0.260          C  
ATOM  38845  CG1 ILE C2516     -37.249 -60.699 -26.220  1.00  0.260          C  
ATOM  38846  CG2 ILE C2516     -37.607 -58.503 -27.526  1.00  0.260          C  
ATOM  38847  CD1 ILE C2516     -37.636 -61.719 -27.308  1.00  0.260          C  
ATOM  38848  H   ILE C2516     -34.217 -60.244 -25.857  1.00  0.200          H  
ATOM  38849  HA  ILE C2516     -35.648 -60.265 -28.460  1.00  0.230          H  
ATOM  38850  HB  ILE C2516     -36.258 -58.819 -25.872  1.00  0.310          H  
ATOM  38851 1HG1 ILE C2516     -36.564 -61.184 -25.523  1.00  0.310          H  
ATOM  38852 2HG1 ILE C2516     -38.160 -60.431 -25.676  1.00  0.310          H  
ATOM  38853 1HG2 ILE C2516     -38.458 -58.274 -26.887  1.00  0.310          H  
ATOM  38854 2HG2 ILE C2516     -37.144 -57.581 -27.837  1.00  0.310          H  
ATOM  38855 3HG2 ILE C2516     -37.950 -59.032 -28.405  1.00  0.310          H  
ATOM  38856 1HD1 ILE C2516     -38.094 -62.582 -26.846  1.00  0.310          H  
ATOM  38857 2HD1 ILE C2516     -38.343 -61.280 -28.009  1.00  0.310          H  
ATOM  38858 3HD1 ILE C2516     -36.755 -62.055 -27.855  1.00  0.310          H  
ATOM  38859  N   ILE C2517     -33.928 -57.747 -27.285  1.00  0.180          N  
ATOM  38860  CA  ILE C2517     -33.341 -56.472 -27.670  1.00  0.170          C  
ATOM  38861  C   ILE C2517     -32.097 -56.755 -28.505  1.00  0.170          C  
ATOM  38862  O   ILE C2517     -31.136 -57.365 -28.034  1.00  0.220          O  
ATOM  38863  CB  ILE C2517     -33.047 -55.640 -26.410  1.00  0.240          C  
ATOM  38864  CG1 ILE C2517     -34.411 -55.396 -25.681  1.00  0.240          C  
ATOM  38865  CG2 ILE C2517     -32.354 -54.297 -26.799  1.00  0.240          C  
ATOM  38866  CD1 ILE C2517     -34.326 -54.904 -24.296  1.00  0.240          C  
ATOM  38867  H   ILE C2517     -33.687 -58.174 -26.382  1.00  0.220          H  
ATOM  38868  HA  ILE C2517     -34.050 -55.924 -28.292  1.00  0.200          H  
ATOM  38869  HB  ILE C2517     -32.403 -56.211 -25.736  1.00  0.290          H  
ATOM  38870 1HG1 ILE C2517     -34.953 -54.668 -26.233  1.00  0.290          H  
ATOM  38871 2HG1 ILE C2517     -34.977 -56.325 -25.664  1.00  0.290          H  
ATOM  38872 1HG2 ILE C2517     -32.153 -53.703 -25.914  1.00  0.290          H  
ATOM  38873 2HG2 ILE C2517     -31.410 -54.502 -27.306  1.00  0.290          H  
ATOM  38874 3HG2 ILE C2517     -33.007 -53.735 -27.469  1.00  0.290          H  
ATOM  38875 1HD1 ILE C2517     -35.328 -54.776 -23.891  1.00  0.290          H  
ATOM  38876 2HD1 ILE C2517     -33.799 -55.651 -23.718  1.00  0.290          H  
ATOM  38877 3HD1 ILE C2517     -33.799 -53.964 -24.258  1.00  0.290          H  
ATOM  38878  N   ARG C2518     -32.115 -56.300 -29.756  1.00  0.140          N  
ATOM  38879  CA  ARG C2518     -31.047 -56.621 -30.691  1.00  0.150          C  
ATOM  38880  C   ARG C2518     -30.252 -55.435 -31.217  1.00  0.190          C  
ATOM  38881  O   ARG C2518     -29.383 -55.621 -32.060  1.00  0.600          O  
ATOM  38882  CB  ARG C2518     -31.641 -57.316 -31.908  1.00  0.210          C  
ATOM  38883  CG  ARG C2518     -32.469 -58.587 -31.648  1.00  0.210          C  
ATOM  38884  CD  ARG C2518     -31.661 -59.765 -31.219  1.00  0.210          C  
ATOM  38885  NE  ARG C2518     -32.525 -60.899 -30.919  1.00  0.210          N  
ATOM  38886  CZ  ARG C2518     -33.040 -61.806 -31.769  1.00  0.210          C  
ATOM  38887  NH1 ARG C2518     -32.803 -61.797 -33.062  1.00  0.210          N  
ATOM  38888  NH2 ARG C2518     -33.823 -62.714 -31.237  1.00  0.210          N  
ATOM  38889  H   ARG C2518     -32.920 -55.751 -30.077  1.00  0.170          H  
ATOM  38890  HA  ARG C2518     -30.352 -57.294 -30.193  1.00  0.180          H  
ATOM  38891 1HB  ARG C2518     -32.272 -56.608 -32.409  1.00  0.250          H  
ATOM  38892 2HB  ARG C2518     -30.842 -57.585 -32.599  1.00  0.250          H  
ATOM  38893 1HG  ARG C2518     -33.192 -58.387 -30.869  1.00  0.250          H  
ATOM  38894 2HG  ARG C2518     -33.001 -58.854 -32.548  1.00  0.250          H  
ATOM  38895 1HD  ARG C2518     -30.959 -60.053 -32.000  1.00  0.250          H  
ATOM  38896 2HD  ARG C2518     -31.111 -59.520 -30.311  1.00  0.250          H  
ATOM  38897  HE  ARG C2518     -32.802 -61.025 -29.946  1.00  0.250          H  
ATOM  38898 1HH1 ARG C2518     -32.198 -61.104 -33.466  1.00  0.250          H  
ATOM  38899 2HH1 ARG C2518     -33.222 -62.502 -33.650  1.00  0.250          H  
ATOM  38900 1HH2 ARG C2518     -33.966 -62.665 -30.216  1.00  0.250          H  
ATOM  38901 2HH2 ARG C2518     -34.283 -63.413 -31.797  1.00  0.250          H  
ATOM  38902  N   GLY C2519     -30.504 -54.220 -30.769  1.00  0.190          N  
ATOM  38903  CA  GLY C2519     -29.728 -53.137 -31.354  1.00  0.090          C  
ATOM  38904  C   GLY C2519     -30.396 -51.788 -31.269  1.00  0.120          C  
ATOM  38905  O   GLY C2519     -31.462 -51.642 -30.661  1.00  0.130          O  
ATOM  38906  H   GLY C2519     -31.193 -54.025 -30.055  1.00  0.230          H  
ATOM  38907 1HA  GLY C2519     -28.746 -53.090 -30.883  1.00  0.110          H  
ATOM  38908 2HA  GLY C2519     -29.560 -53.365 -32.401  1.00  0.110          H  
ATOM  38909  N   TRP C2520     -29.709 -50.793 -31.824  1.00  0.140          N  
ATOM  38910  CA  TRP C2520     -30.181 -49.416 -31.813  1.00  0.170          C  
ATOM  38911  C   TRP C2520     -29.912 -48.629 -33.101  1.00  0.180          C  
ATOM  38912  O   TRP C2520     -28.931 -48.859 -33.821  1.00  0.170          O  
ATOM  38913  CB  TRP C2520     -29.575 -48.635 -30.642  1.00  0.230          C  
ATOM  38914  CG  TRP C2520     -29.940 -49.136 -29.278  1.00  0.230          C  
ATOM  38915  CD1 TRP C2520     -30.985 -48.715 -28.516  1.00  0.230          C  
ATOM  38916  CD2 TRP C2520     -29.245 -50.128 -28.484  1.00  0.230          C  
ATOM  38917  NE1 TRP C2520     -31.000 -49.385 -27.327  1.00  0.230          N  
ATOM  38918  CE2 TRP C2520     -29.950 -50.256 -27.291  1.00  0.230          C  
ATOM  38919  CE3 TRP C2520     -28.097 -50.902 -28.688  1.00  0.230          C  
ATOM  38920  CZ2 TRP C2520     -29.554 -51.131 -26.300  1.00  0.230          C  
ATOM  38921  CZ3 TRP C2520     -27.701 -51.778 -27.689  1.00  0.230          C  
ATOM  38922  CH2 TRP C2520     -28.414 -51.887 -26.530  1.00  0.230          C  
ATOM  38923  H   TRP C2520     -28.849 -51.051 -32.318  1.00  0.170          H  
ATOM  38924  HA  TRP C2520     -31.259 -49.445 -31.669  1.00  0.200          H  
ATOM  38925 1HB  TRP C2520     -28.506 -48.689 -30.724  1.00  0.270          H  
ATOM  38926 2HB  TRP C2520     -29.868 -47.582 -30.714  1.00  0.270          H  
ATOM  38927  HD1 TRP C2520     -31.704 -47.956 -28.809  1.00  0.270          H  
ATOM  38928  HE1 TRP C2520     -31.674 -49.234 -26.575  1.00  0.270          H  
ATOM  38929  HE3 TRP C2520     -27.529 -50.818 -29.612  1.00  0.270          H  
ATOM  38930  HZ2 TRP C2520     -30.102 -51.230 -25.366  1.00  0.270          H  
ATOM  38931  HZ3 TRP C2520     -26.806 -52.380 -27.849  1.00  0.270          H  
ATOM  38932  HH2 TRP C2520     -28.077 -52.582 -25.771  1.00  0.270          H  
ATOM  38933  N   ILE C2521     -30.757 -47.636 -33.329  1.00  0.210          N  
ATOM  38934  CA  ILE C2521     -30.582 -46.670 -34.406  1.00  0.220          C  
ATOM  38935  C   ILE C2521     -30.271 -45.315 -33.799  1.00  0.210          C  
ATOM  38936  O   ILE C2521     -31.028 -44.846 -32.956  1.00  0.230          O  
ATOM  38937  CB  ILE C2521     -31.858 -46.483 -35.250  1.00  0.300          C  
ATOM  38938  CG1 ILE C2521     -32.288 -47.786 -35.904  1.00  0.300          C  
ATOM  38939  CG2 ILE C2521     -31.564 -45.422 -36.327  1.00  0.300          C  
ATOM  38940  CD1 ILE C2521     -33.689 -47.742 -36.507  1.00  0.300          C  
ATOM  38941  H   ILE C2521     -31.565 -47.559 -32.706  1.00  0.250          H  
ATOM  38942  HA  ILE C2521     -29.750 -46.972 -35.041  1.00  0.260          H  
ATOM  38943  HB  ILE C2521     -32.671 -46.145 -34.619  1.00  0.360          H  
ATOM  38944 1HG1 ILE C2521     -31.594 -48.005 -36.686  1.00  0.360          H  
ATOM  38945 2HG1 ILE C2521     -32.250 -48.585 -35.171  1.00  0.360          H  
ATOM  38946 1HG2 ILE C2521     -32.436 -45.243 -36.940  1.00  0.360          H  
ATOM  38947 2HG2 ILE C2521     -31.280 -44.492 -35.872  1.00  0.360          H  
ATOM  38948 3HG2 ILE C2521     -30.743 -45.772 -36.951  1.00  0.360          H  
ATOM  38949 1HD1 ILE C2521     -33.916 -48.689 -36.971  1.00  0.360          H  
ATOM  38950 2HD1 ILE C2521     -34.417 -47.540 -35.720  1.00  0.360          H  
ATOM  38951 3HD1 ILE C2521     -33.763 -46.974 -37.255  1.00  0.360          H  
ATOM  38952  N   PHE C2522     -29.187 -44.674 -34.231  1.00  0.190          N  
ATOM  38953  CA  PHE C2522     -28.835 -43.348 -33.725  1.00  0.200          C  
ATOM  38954  C   PHE C2522     -28.693 -42.310 -34.848  1.00  0.200          C  
ATOM  38955  O   PHE C2522     -27.960 -42.513 -35.818  1.00  0.220          O  
ATOM  38956  CB  PHE C2522     -27.514 -43.405 -32.973  1.00  0.280          C  
ATOM  38957  CG  PHE C2522     -27.491 -44.264 -31.770  1.00  0.280          C  
ATOM  38958  CD1 PHE C2522     -27.035 -45.567 -31.850  1.00  0.280          C  
ATOM  38959  CD2 PHE C2522     -27.928 -43.784 -30.548  1.00  0.280          C  
ATOM  38960  CE1 PHE C2522     -27.016 -46.353 -30.735  1.00  0.280          C  
ATOM  38961  CE2 PHE C2522     -27.914 -44.582 -29.441  1.00  0.280          C  
ATOM  38962  CZ  PHE C2522     -27.456 -45.864 -29.538  1.00  0.280          C  
ATOM  38963  H   PHE C2522     -28.591 -45.137 -34.916  1.00  0.230          H  
ATOM  38964  HA  PHE C2522     -29.620 -43.009 -33.047  1.00  0.240          H  
ATOM  38965 1HB  PHE C2522     -26.737 -43.740 -33.635  1.00  0.330          H  
ATOM  38966 2HB  PHE C2522     -27.278 -42.429 -32.680  1.00  0.330          H  
ATOM  38967  HD1 PHE C2522     -26.689 -45.961 -32.813  1.00  0.330          H  
ATOM  38968  HD2 PHE C2522     -28.291 -42.762 -30.473  1.00  0.330          H  
ATOM  38969  HE1 PHE C2522     -26.656 -47.372 -30.797  1.00  0.330          H  
ATOM  38970  HE2 PHE C2522     -28.264 -44.198 -28.491  1.00  0.330          H  
ATOM  38971  HZ  PHE C2522     -27.438 -46.497 -28.669  1.00  0.330          H  
ATOM  38972  N   GLY C2523     -29.324 -41.149 -34.692  1.00  0.210          N  
ATOM  38973  CA  GLY C2523     -29.216 -40.094 -35.712  1.00  0.220          C  
ATOM  38974  C   GLY C2523     -30.084 -38.882 -35.384  1.00  0.240          C  
ATOM  38975  O   GLY C2523     -30.355 -38.604 -34.214  1.00  0.240          O  
ATOM  38976  H   GLY C2523     -29.934 -41.014 -33.877  1.00  0.250          H  
ATOM  38977 1HA  GLY C2523     -28.173 -39.778 -35.796  1.00  0.260          H  
ATOM  38978 2HA  GLY C2523     -29.501 -40.494 -36.681  1.00  0.260          H  
ATOM  38979  N   THR C2524     -30.499 -38.142 -36.413  1.00  0.270          N  
ATOM  38980  CA  THR C2524     -31.320 -36.942 -36.232  1.00  0.290          C  
ATOM  38981  C   THR C2524     -32.691 -37.166 -36.851  1.00  0.270          C  
ATOM  38982  O   THR C2524     -33.653 -37.479 -36.152  1.00  0.260          O  
ATOM  38983  CB  THR C2524     -30.672 -35.687 -36.859  1.00  0.400          C  
ATOM  38984  OG1 THR C2524     -30.406 -35.914 -38.256  1.00  0.400          O  
ATOM  38985  CG2 THR C2524     -29.384 -35.402 -36.170  1.00  0.400          C  
ATOM  38986  H   THR C2524     -30.229 -38.401 -37.350  1.00  0.320          H  
ATOM  38987  HA  THR C2524     -31.459 -36.765 -35.167  1.00  0.350          H  
ATOM  38988  HB  THR C2524     -31.346 -34.838 -36.748  1.00  0.480          H  
ATOM  38989  HG1 THR C2524     -30.225 -35.064 -38.689  1.00  0.480          H  
ATOM  38990 1HG2 THR C2524     -28.917 -34.523 -36.600  1.00  0.480          H  
ATOM  38991 2HG2 THR C2524     -29.559 -35.243 -35.120  1.00  0.480          H  
ATOM  38992 3HG2 THR C2524     -28.754 -36.243 -36.308  1.00  0.480          H  
ATOM  38993  N   THR C2525     -32.752 -37.005 -38.163  1.00  0.280          N  
ATOM  38994  CA  THR C2525     -33.941 -37.199 -38.976  1.00  0.270          C  
ATOM  38995  C   THR C2525     -34.420 -38.654 -38.913  1.00  0.290          C  
ATOM  38996  O   THR C2525     -35.623 -38.922 -38.927  1.00  0.330          O  
ATOM  38997  CB  THR C2525     -33.653 -36.790 -40.437  1.00  0.380          C  
ATOM  38998  OG1 THR C2525     -33.263 -35.407 -40.479  1.00  0.380          O  
ATOM  38999  CG2 THR C2525     -34.902 -36.962 -41.263  1.00  0.380          C  
ATOM  39000  H   THR C2525     -31.902 -36.697 -38.617  1.00  0.340          H  
ATOM  39001  HA  THR C2525     -34.735 -36.563 -38.585  1.00  0.320          H  
ATOM  39002  HB  THR C2525     -32.848 -37.407 -40.845  1.00  0.460          H  
ATOM  39003  HG1 THR C2525     -32.949 -35.180 -41.358  1.00  0.460          H  
ATOM  39004 1HG2 THR C2525     -34.712 -36.672 -42.282  1.00  0.460          H  
ATOM  39005 2HG2 THR C2525     -35.213 -37.986 -41.240  1.00  0.460          H  
ATOM  39006 3HG2 THR C2525     -35.694 -36.340 -40.852  1.00  0.460          H  
ATOM  39007  N   LEU C2526     -33.458 -39.589 -38.921  1.00  0.270          N  
ATOM  39008  CA  LEU C2526     -33.696 -41.030 -38.933  1.00  0.310          C  
ATOM  39009  C   LEU C2526     -34.432 -41.424 -40.207  1.00  0.350          C  
ATOM  39010  O   LEU C2526     -35.314 -42.283 -40.204  1.00  0.460          O  
ATOM  39011  CB  LEU C2526     -34.472 -41.483 -37.680  1.00  0.420          C  
ATOM  39012  CG  LEU C2526     -33.851 -41.082 -36.281  1.00  0.420          C  
ATOM  39013  CD1 LEU C2526     -34.724 -41.617 -35.176  1.00  0.420          C  
ATOM  39014  CD2 LEU C2526     -32.454 -41.612 -36.126  1.00  0.420          C  
ATOM  39015  H   LEU C2526     -32.501 -39.275 -38.924  1.00  0.320          H  
ATOM  39016  HA  LEU C2526     -32.736 -41.541 -38.949  1.00  0.370          H  
ATOM  39017 1HB  LEU C2526     -35.481 -41.077 -37.724  1.00  0.500          H  
ATOM  39018 2HB  LEU C2526     -34.551 -42.571 -37.705  1.00  0.500          H  
ATOM  39019  HG  LEU C2526     -33.835 -39.999 -36.196  1.00  0.500          H  
ATOM  39020 1HD1 LEU C2526     -34.308 -41.321 -34.214  1.00  0.500          H  
ATOM  39021 2HD1 LEU C2526     -35.725 -41.209 -35.288  1.00  0.500          H  
ATOM  39022 3HD1 LEU C2526     -34.767 -42.706 -35.230  1.00  0.500          H  
ATOM  39023 1HD2 LEU C2526     -32.073 -41.315 -35.148  1.00  0.500          H  
ATOM  39024 2HD2 LEU C2526     -32.483 -42.677 -36.196  1.00  0.500          H  
ATOM  39025 3HD2 LEU C2526     -31.814 -41.214 -36.895  1.00  0.500          H  
ATOM  39026  N   ASP C2527     -34.035 -40.781 -41.304  1.00  0.280          N  
ATOM  39027  CA  ASP C2527     -34.556 -41.023 -42.639  1.00  0.310          C  
ATOM  39028  C   ASP C2527     -33.413 -40.735 -43.600  1.00  0.440          C  
ATOM  39029  O   ASP C2527     -32.369 -40.228 -43.174  1.00  1.240          O  
ATOM  39030  CB  ASP C2527     -35.790 -40.137 -42.912  1.00  0.420          C  
ATOM  39031  CG  ASP C2527     -36.748 -40.655 -43.998  1.00  0.420          C  
ATOM  39032  OD1 ASP C2527     -36.287 -41.318 -44.908  1.00  0.420          O  
ATOM  39033  OD2 ASP C2527     -37.915 -40.370 -43.921  1.00  0.420          O  
ATOM  39034  H   ASP C2527     -33.294 -40.103 -41.215  1.00  0.340          H  
ATOM  39035  HA  ASP C2527     -34.838 -42.071 -42.738  1.00  0.370          H  
ATOM  39036 1HB  ASP C2527     -36.358 -40.016 -41.983  1.00  0.510          H  
ATOM  39037 2HB  ASP C2527     -35.457 -39.153 -43.223  1.00  0.510          H  
ATOM  39038  N   SER C2528     -33.658 -40.905 -44.886  1.00  0.350          N  
ATOM  39039  CA  SER C2528     -32.647 -40.794 -45.937  1.00  0.200          C  
ATOM  39040  C   SER C2528     -32.008 -39.421 -46.093  1.00  0.150          C  
ATOM  39041  O   SER C2528     -31.046 -39.277 -46.834  1.00  0.620          O  
ATOM  39042  CB  SER C2528     -33.227 -41.221 -47.271  1.00  0.340          C  
ATOM  39043  OG  SER C2528     -34.204 -40.318 -47.720  1.00  0.340          O  
ATOM  39044  H   SER C2528     -34.591 -41.234 -45.144  1.00  0.420          H  
ATOM  39045  HA  SER C2528     -31.848 -41.497 -45.688  1.00  0.240          H  
ATOM  39046 1HB  SER C2528     -32.426 -41.293 -48.005  1.00  0.410          H  
ATOM  39047 2HB  SER C2528     -33.666 -42.213 -47.166  1.00  0.410          H  
ATOM  39048  HG  SER C2528     -34.516 -40.663 -48.562  1.00  0.410          H  
ATOM  39049  N   LYS C2529     -32.568 -38.396 -45.471  1.00  0.550          N  
ATOM  39050  CA  LYS C2529     -31.987 -37.065 -45.572  1.00  0.510          C  
ATOM  39051  C   LYS C2529     -30.560 -36.923 -45.026  1.00  0.600          C  
ATOM  39052  O   LYS C2529     -29.809 -36.101 -45.542  1.00  0.780          O  
ATOM  39053  CB  LYS C2529     -32.860 -36.011 -44.895  1.00  0.730          C  
ATOM  39054  CG  LYS C2529     -34.158 -35.685 -45.626  1.00  0.730          C  
ATOM  39055  CD  LYS C2529     -34.943 -34.583 -44.902  1.00  0.730          C  
ATOM  39056  CE  LYS C2529     -36.219 -34.210 -45.652  1.00  0.730          C  
ATOM  39057  NZ  LYS C2529     -36.986 -33.138 -44.952  1.00  0.730          N  
ATOM  39058  H   LYS C2529     -33.384 -38.584 -44.910  1.00  0.660          H  
ATOM  39059  HA  LYS C2529     -31.941 -36.814 -46.632  1.00  0.610          H  
ATOM  39060 1HB  LYS C2529     -33.101 -36.347 -43.895  1.00  0.880          H  
ATOM  39061 2HB  LYS C2529     -32.291 -35.084 -44.797  1.00  0.880          H  
ATOM  39062 1HG  LYS C2529     -33.923 -35.349 -46.638  1.00  0.880          H  
ATOM  39063 2HG  LYS C2529     -34.771 -36.585 -45.695  1.00  0.880          H  
ATOM  39064 1HD  LYS C2529     -35.208 -34.913 -43.900  1.00  0.880          H  
ATOM  39065 2HD  LYS C2529     -34.317 -33.687 -44.817  1.00  0.880          H  
ATOM  39066 1HE  LYS C2529     -35.956 -33.858 -46.650  1.00  0.880          H  
ATOM  39067 2HE  LYS C2529     -36.850 -35.093 -45.742  1.00  0.880          H  
ATOM  39068 1HZ  LYS C2529     -37.820 -32.919 -45.477  1.00  0.880          H  
ATOM  39069 2HZ  LYS C2529     -37.244 -33.451 -44.030  1.00  0.880          H  
ATOM  39070 3HZ  LYS C2529     -36.406 -32.292 -44.875  1.00  0.880          H  
ATOM  39071  N   THR C2530     -30.199 -37.632 -43.944  1.00  0.590          N  
ATOM  39072  CA  THR C2530     -28.852 -37.447 -43.371  1.00  0.660          C  
ATOM  39073  C   THR C2530     -28.209 -38.782 -43.022  1.00  0.480          C  
ATOM  39074  O   THR C2530     -28.890 -39.804 -42.983  1.00  0.370          O  
ATOM  39075  CB  THR C2530     -28.880 -36.568 -42.096  1.00  0.900          C  
ATOM  39076  OG1 THR C2530     -29.504 -37.276 -41.016  1.00  0.900          O  
ATOM  39077  CG2 THR C2530     -29.685 -35.293 -42.353  1.00  0.900          C  
ATOM  39078  H   THR C2530     -30.839 -38.330 -43.550  1.00  0.710          H  
ATOM  39079  HA  THR C2530     -28.219 -36.963 -44.115  1.00  0.790          H  
ATOM  39080  HB  THR C2530     -27.862 -36.300 -41.815  1.00  1.080          H  
ATOM  39081  HG1 THR C2530     -28.866 -37.891 -40.616  1.00  1.080          H  
ATOM  39082 1HG2 THR C2530     -29.688 -34.685 -41.451  1.00  1.080          H  
ATOM  39083 2HG2 THR C2530     -29.226 -34.731 -43.170  1.00  1.080          H  
ATOM  39084 3HG2 THR C2530     -30.706 -35.543 -42.612  1.00  1.080          H  
ATOM  39085  N   GLN C2531     -26.900 -38.788 -42.716  1.00  0.500          N  
ATOM  39086  CA  GLN C2531     -26.284 -40.050 -42.297  1.00  0.380          C  
ATOM  39087  C   GLN C2531     -26.635 -40.379 -40.864  1.00  0.310          C  
ATOM  39088  O   GLN C2531     -26.719 -39.489 -40.010  1.00  0.380          O  
ATOM  39089  CB  GLN C2531     -24.758 -40.085 -42.454  1.00  0.580          C  
ATOM  39090  CG  GLN C2531     -24.238 -40.128 -43.885  1.00  0.580          C  
ATOM  39091  CD  GLN C2531     -22.728 -40.252 -43.919  1.00  0.580          C  
ATOM  39092  OE1 GLN C2531     -22.058 -39.532 -43.168  1.00  0.580          O  
ATOM  39093  NE2 GLN C2531     -22.183 -41.143 -44.755  1.00  0.580          N  
ATOM  39094  H   GLN C2531     -26.361 -37.935 -42.762  1.00  0.600          H  
ATOM  39095  HA  GLN C2531     -26.687 -40.841 -42.918  1.00  0.460          H  
ATOM  39096 1HB  GLN C2531     -24.323 -39.216 -41.962  1.00  0.700          H  
ATOM  39097 2HB  GLN C2531     -24.374 -40.969 -41.944  1.00  0.700          H  
ATOM  39098 1HG  GLN C2531     -24.648 -41.010 -44.367  1.00  0.700          H  
ATOM  39099 2HG  GLN C2531     -24.540 -39.229 -44.425  1.00  0.700          H  
ATOM  39100 1HE2 GLN C2531     -21.191 -41.252 -44.797  1.00  0.700          H  
ATOM  39101 2HE2 GLN C2531     -22.759 -41.729 -45.373  1.00  0.700          H  
ATOM  39102  N   SER C2532     -26.774 -41.667 -40.599  1.00  0.230          N  
ATOM  39103  CA  SER C2532     -27.075 -42.167 -39.276  1.00  0.220          C  
ATOM  39104  C   SER C2532     -26.405 -43.509 -39.005  1.00  0.220          C  
ATOM  39105  O   SER C2532     -25.901 -44.191 -39.904  1.00  0.240          O  
ATOM  39106  CB  SER C2532     -28.576 -42.236 -39.101  1.00  0.310          C  
ATOM  39107  OG  SER C2532     -29.138 -43.130 -39.985  1.00  0.310          O  
ATOM  39108  H   SER C2532     -26.720 -42.327 -41.373  1.00  0.280          H  
ATOM  39109  HA  SER C2532     -26.692 -41.454 -38.546  1.00  0.260          H  
ATOM  39110 1HB  SER C2532     -28.817 -42.537 -38.094  1.00  0.370          H  
ATOM  39111 2HB  SER C2532     -29.002 -41.247 -39.260  1.00  0.370          H  
ATOM  39112  HG  SER C2532     -30.078 -43.077 -39.840  1.00  0.370          H  
ATOM  39113  N   LEU C2533     -26.354 -43.857 -37.728  1.00  0.200          N  
ATOM  39114  CA  LEU C2533     -25.713 -45.064 -37.232  1.00  0.200          C  
ATOM  39115  C   LEU C2533     -26.619 -46.213 -36.842  1.00  0.200          C  
ATOM  39116  O   LEU C2533     -27.516 -46.089 -36.006  1.00  0.200          O  
ATOM  39117  CB  LEU C2533     -24.834 -44.654 -36.052  1.00  0.280          C  
ATOM  39118  CG  LEU C2533     -24.211 -45.715 -35.175  1.00  0.280          C  
ATOM  39119  CD1 LEU C2533     -23.269 -46.574 -35.939  1.00  0.280          C  
ATOM  39120  CD2 LEU C2533     -23.463 -44.986 -34.075  1.00  0.280          C  
ATOM  39121  H   LEU C2533     -26.823 -43.254 -37.049  1.00  0.240          H  
ATOM  39122  HA  LEU C2533     -25.062 -45.428 -38.026  1.00  0.240          H  
ATOM  39123 1HB  LEU C2533     -24.006 -44.086 -36.456  1.00  0.340          H  
ATOM  39124 2HB  LEU C2533     -25.415 -43.999 -35.421  1.00  0.340          H  
ATOM  39125  HG  LEU C2533     -24.984 -46.346 -34.736  1.00  0.340          H  
ATOM  39126 1HD1 LEU C2533     -22.829 -47.276 -35.252  1.00  0.340          H  
ATOM  39127 2HD1 LEU C2533     -23.774 -47.114 -36.729  1.00  0.340          H  
ATOM  39128 3HD1 LEU C2533     -22.523 -45.976 -36.364  1.00  0.340          H  
ATOM  39129 1HD2 LEU C2533     -23.004 -45.708 -33.422  1.00  0.340          H  
ATOM  39130 2HD2 LEU C2533     -22.688 -44.351 -34.509  1.00  0.340          H  
ATOM  39131 3HD2 LEU C2533     -24.159 -44.366 -33.505  1.00  0.340          H  
ATOM  39132  N   LEU C2534     -26.369 -47.356 -37.452  1.00  0.210          N  
ATOM  39133  CA  LEU C2534     -27.131 -48.546 -37.154  1.00  0.220          C  
ATOM  39134  C   LEU C2534     -26.269 -49.625 -36.499  1.00  0.250          C  
ATOM  39135  O   LEU C2534     -25.268 -50.068 -37.071  1.00  0.310          O  
ATOM  39136  CB  LEU C2534     -27.764 -49.056 -38.457  1.00  0.300          C  
ATOM  39137  CG  LEU C2534     -28.565 -50.363 -38.405  1.00  0.300          C  
ATOM  39138  CD1 LEU C2534     -29.780 -50.209 -37.494  1.00  0.300          C  
ATOM  39139  CD2 LEU C2534     -29.019 -50.701 -39.817  1.00  0.300          C  
ATOM  39140  H   LEU C2534     -25.624 -47.387 -38.155  1.00  0.250          H  
ATOM  39141  HA  LEU C2534     -27.921 -48.278 -36.454  1.00  0.260          H  
ATOM  39142 1HB  LEU C2534     -28.414 -48.285 -38.837  1.00  0.360          H  
ATOM  39143 2HB  LEU C2534     -26.959 -49.196 -39.181  1.00  0.360          H  
ATOM  39144  HG  LEU C2534     -27.935 -51.164 -38.024  1.00  0.360          H  
ATOM  39145 1HD1 LEU C2534     -30.334 -51.134 -37.483  1.00  0.360          H  
ATOM  39146 2HD1 LEU C2534     -29.476 -49.972 -36.475  1.00  0.360          H  
ATOM  39147 3HD1 LEU C2534     -30.399 -49.428 -37.869  1.00  0.360          H  
ATOM  39148 1HD2 LEU C2534     -29.585 -51.630 -39.802  1.00  0.360          H  
ATOM  39149 2HD2 LEU C2534     -29.644 -49.898 -40.207  1.00  0.360          H  
ATOM  39150 3HD2 LEU C2534     -28.145 -50.816 -40.461  1.00  0.360          H  
ATOM  39151  N   ILE C2535     -26.647 -50.033 -35.281  1.00  0.190          N  
ATOM  39152  CA  ILE C2535     -25.927 -51.083 -34.556  1.00  0.170          C  
ATOM  39153  C   ILE C2535     -26.840 -52.283 -34.318  1.00  0.170          C  
ATOM  39154  O   ILE C2535     -27.752 -52.220 -33.487  1.00  0.160          O  
ATOM  39155  CB  ILE C2535     -25.389 -50.554 -33.195  1.00  0.250          C  
ATOM  39156  CG1 ILE C2535     -24.415 -49.348 -33.459  1.00  0.250          C  
ATOM  39157  CG2 ILE C2535     -24.716 -51.708 -32.377  1.00  0.250          C  
ATOM  39158  CD1 ILE C2535     -23.940 -48.603 -32.237  1.00  0.250          C  
ATOM  39159  H   ILE C2535     -27.474 -49.601 -34.853  1.00  0.230          H  
ATOM  39160  HA  ILE C2535     -25.086 -51.419 -35.162  1.00  0.200          H  
ATOM  39161  HB  ILE C2535     -26.228 -50.158 -32.618  1.00  0.300          H  
ATOM  39162 1HG1 ILE C2535     -23.557 -49.710 -33.972  1.00  0.300          H  
ATOM  39163 2HG1 ILE C2535     -24.922 -48.639 -34.099  1.00  0.300          H  
ATOM  39164 1HG2 ILE C2535     -24.367 -51.336 -31.421  1.00  0.300          H  
ATOM  39165 2HG2 ILE C2535     -25.437 -52.505 -32.195  1.00  0.300          H  
ATOM  39166 3HG2 ILE C2535     -23.878 -52.115 -32.925  1.00  0.300          H  
ATOM  39167 1HD1 ILE C2535     -23.282 -47.801 -32.545  1.00  0.300          H  
ATOM  39168 2HD1 ILE C2535     -24.785 -48.192 -31.712  1.00  0.300          H  
ATOM  39169 3HD1 ILE C2535     -23.395 -49.270 -31.585  1.00  0.300          H  
ATOM  39170  N   VAL C2536     -26.596 -53.393 -35.028  1.00  0.180          N  
ATOM  39171  CA  VAL C2536     -27.472 -54.566 -34.917  1.00  0.200          C  
ATOM  39172  C   VAL C2536     -26.785 -55.888 -34.611  1.00  0.200          C  
ATOM  39173  O   VAL C2536     -25.837 -56.299 -35.281  1.00  0.230          O  
ATOM  39174  CB  VAL C2536     -28.303 -54.765 -36.200  1.00  0.270          C  
ATOM  39175  CG1 VAL C2536     -29.160 -56.037 -36.085  1.00  0.270          C  
ATOM  39176  CG2 VAL C2536     -29.200 -53.578 -36.396  1.00  0.270          C  
ATOM  39177  H   VAL C2536     -25.806 -53.402 -35.686  1.00  0.220          H  
ATOM  39178  HA  VAL C2536     -28.170 -54.380 -34.103  1.00  0.240          H  
ATOM  39179  HB  VAL C2536     -27.631 -54.877 -37.054  1.00  0.330          H  
ATOM  39180 1HG1 VAL C2536     -29.712 -56.164 -36.978  1.00  0.330          H  
ATOM  39181 2HG1 VAL C2536     -28.542 -56.913 -35.957  1.00  0.330          H  
ATOM  39182 3HG1 VAL C2536     -29.841 -55.947 -35.235  1.00  0.330          H  
ATOM  39183 1HG2 VAL C2536     -29.790 -53.698 -37.294  1.00  0.330          H  
ATOM  39184 2HG2 VAL C2536     -29.846 -53.501 -35.542  1.00  0.330          H  
ATOM  39185 3HG2 VAL C2536     -28.601 -52.691 -36.476  1.00  0.330          H  
ATOM  39186  N   ASN C2537     -27.314 -56.567 -33.608  1.00  0.200          N  
ATOM  39187  CA  ASN C2537     -26.874 -57.881 -33.187  1.00  0.190          C  
ATOM  39188  C   ASN C2537     -27.770 -58.946 -33.836  1.00  0.170          C  
ATOM  39189  O   ASN C2537     -28.888 -59.182 -33.372  1.00  0.130          O  
ATOM  39190  CB  ASN C2537     -26.925 -57.950 -31.664  1.00  0.270          C  
ATOM  39191  CG  ASN C2537     -26.376 -59.199 -31.084  1.00  0.270          C  
ATOM  39192  OD1 ASN C2537     -25.846 -60.034 -31.798  1.00  0.270          O  
ATOM  39193  ND2 ASN C2537     -26.481 -59.344 -29.783  1.00  0.270          N  
ATOM  39194  H   ASN C2537     -28.083 -56.135 -33.107  1.00  0.240          H  
ATOM  39195  HA  ASN C2537     -25.862 -58.049 -33.539  1.00  0.230          H  
ATOM  39196 1HB  ASN C2537     -26.377 -57.103 -31.252  1.00  0.320          H  
ATOM  39197 2HB  ASN C2537     -27.962 -57.850 -31.341  1.00  0.320          H  
ATOM  39198 1HD2 ASN C2537     -26.121 -60.167 -29.340  1.00  0.320          H  
ATOM  39199 2HD2 ASN C2537     -26.921 -58.633 -29.233  1.00  0.320          H  
ATOM  39200  N   ASN C2538     -27.329 -59.542 -34.943  1.00  0.200          N  
ATOM  39201  CA  ASN C2538     -28.161 -60.522 -35.629  1.00  0.230          C  
ATOM  39202  C   ASN C2538     -27.860 -61.894 -35.049  1.00  0.200          C  
ATOM  39203  O   ASN C2538     -26.954 -62.036 -34.236  1.00  0.200          O  
ATOM  39204  CB  ASN C2538     -27.920 -60.488 -37.126  1.00  0.310          C  
ATOM  39205  CG  ASN C2538     -28.457 -59.249 -37.781  1.00  0.310          C  
ATOM  39206  OD1 ASN C2538     -27.703 -58.310 -38.055  1.00  0.310          O  
ATOM  39207  ND2 ASN C2538     -29.737 -59.244 -38.057  1.00  0.310          N  
ATOM  39208  H   ASN C2538     -26.386 -59.354 -35.298  1.00  0.240          H  
ATOM  39209  HA  ASN C2538     -29.212 -60.304 -35.437  1.00  0.280          H  
ATOM  39210 1HB  ASN C2538     -26.846 -60.547 -37.320  1.00  0.370          H  
ATOM  39211 2HB  ASN C2538     -28.386 -61.356 -37.594  1.00  0.370          H  
ATOM  39212 1HD2 ASN C2538     -30.151 -58.451 -38.506  1.00  0.370          H  
ATOM  39213 2HD2 ASN C2538     -30.316 -60.064 -37.839  1.00  0.370          H  
ATOM  39214  N   ALA C2539     -28.543 -62.931 -35.523  1.00  0.200          N  
ATOM  39215  CA  ALA C2539     -28.326 -64.281 -35.005  1.00  0.220          C  
ATOM  39216  C   ALA C2539     -26.899 -64.812 -35.197  1.00  0.290          C  
ATOM  39217  O   ALA C2539     -26.493 -65.748 -34.498  1.00  0.600          O  
ATOM  39218  CB  ALA C2539     -29.304 -65.249 -35.640  1.00  0.300          C  
ATOM  39219  H   ALA C2539     -29.288 -62.780 -36.216  1.00  0.240          H  
ATOM  39220  HA  ALA C2539     -28.527 -64.244 -33.941  1.00  0.260          H  
ATOM  39221 1HB  ALA C2539     -29.175 -66.238 -35.204  1.00  0.360          H  
ATOM  39222 2HB  ALA C2539     -30.315 -64.898 -35.454  1.00  0.360          H  
ATOM  39223 3HB  ALA C2539     -29.129 -65.294 -36.714  1.00  0.360          H  
ATOM  39224  N   THR C2540     -26.162 -64.309 -36.200  1.00  0.320          N  
ATOM  39225  CA  THR C2540     -24.813 -64.820 -36.430  1.00  0.380          C  
ATOM  39226  C   THR C2540     -23.661 -63.818 -36.258  1.00  0.210          C  
ATOM  39227  O   THR C2540     -22.535 -64.229 -35.974  1.00  0.190          O  
ATOM  39228  CB  THR C2540     -24.723 -65.456 -37.824  1.00  0.510          C  
ATOM  39229  OG1 THR C2540     -25.023 -64.465 -38.825  1.00  0.510          O  
ATOM  39230  CG2 THR C2540     -25.722 -66.609 -37.915  1.00  0.510          C  
ATOM  39231  H   THR C2540     -26.534 -63.561 -36.760  1.00  0.380          H  
ATOM  39232  HA  THR C2540     -24.650 -65.606 -35.711  1.00  0.460          H  
ATOM  39233  HB  THR C2540     -23.714 -65.834 -37.984  1.00  0.610          H  
ATOM  39234  HG1 THR C2540     -24.791 -64.808 -39.695  1.00  0.610          H  
ATOM  39235 1HG2 THR C2540     -25.657 -67.070 -38.897  1.00  0.610          H  
ATOM  39236 2HG2 THR C2540     -25.483 -67.348 -37.147  1.00  0.610          H  
ATOM  39237 3HG2 THR C2540     -26.731 -66.241 -37.758  1.00  0.610          H  
ATOM  39238  N   ASN C2541     -23.912 -62.517 -36.368  1.00  0.160          N  
ATOM  39239  CA  ASN C2541     -22.844 -61.534 -36.188  1.00  0.180          C  
ATOM  39240  C   ASN C2541     -23.395 -60.172 -35.777  1.00  0.170          C  
ATOM  39241  O   ASN C2541     -24.591 -59.900 -35.928  1.00  0.190          O  
ATOM  39242  CB  ASN C2541     -21.945 -61.456 -37.420  1.00  0.240          C  
ATOM  39243  CG  ASN C2541     -22.657 -61.140 -38.721  1.00  0.240          C  
ATOM  39244  OD1 ASN C2541     -23.603 -60.350 -38.819  1.00  0.240          O  
ATOM  39245  ND2 ASN C2541     -22.182 -61.774 -39.772  1.00  0.240          N  
ATOM  39246  H   ASN C2541     -24.839 -62.211 -36.609  1.00  0.190          H  
ATOM  39247  HA  ASN C2541     -22.197 -61.873 -35.386  1.00  0.220          H  
ATOM  39248 1HB  ASN C2541     -21.183 -60.686 -37.255  1.00  0.290          H  
ATOM  39249 2HB  ASN C2541     -21.410 -62.399 -37.534  1.00  0.290          H  
ATOM  39250 1HD2 ASN C2541     -22.589 -61.624 -40.674  1.00  0.290          H  
ATOM  39251 2HD2 ASN C2541     -21.411 -62.406 -39.669  1.00  0.290          H  
ATOM  39252  N   VAL C2542     -22.499 -59.285 -35.366  1.00  0.160          N  
ATOM  39253  CA  VAL C2542     -22.896 -57.938 -35.013  1.00  0.170          C  
ATOM  39254  C   VAL C2542     -22.373 -56.995 -36.069  1.00  0.180          C  
ATOM  39255  O   VAL C2542     -21.184 -57.001 -36.408  1.00  0.200          O  
ATOM  39256  CB  VAL C2542     -22.366 -57.528 -33.623  1.00  0.230          C  
ATOM  39257  CG1 VAL C2542     -22.827 -56.084 -33.287  1.00  0.230          C  
ATOM  39258  CG2 VAL C2542     -22.841 -58.534 -32.583  1.00  0.230          C  
ATOM  39259  H   VAL C2542     -21.530 -59.576 -35.260  1.00  0.190          H  
ATOM  39260  HA  VAL C2542     -23.981 -57.879 -35.004  1.00  0.200          H  
ATOM  39261  HB  VAL C2542     -21.290 -57.516 -33.641  1.00  0.280          H  
ATOM  39262 1HG1 VAL C2542     -22.437 -55.798 -32.313  1.00  0.280          H  
ATOM  39263 2HG1 VAL C2542     -22.462 -55.381 -34.035  1.00  0.280          H  
ATOM  39264 3HG1 VAL C2542     -23.917 -56.049 -33.264  1.00  0.280          H  
ATOM  39265 1HG2 VAL C2542     -22.461 -58.256 -31.603  1.00  0.280          H  
ATOM  39266 2HG2 VAL C2542     -23.907 -58.547 -32.560  1.00  0.280          H  
ATOM  39267 3HG2 VAL C2542     -22.478 -59.520 -32.839  1.00  0.280          H  
ATOM  39268  N   VAL C2543     -23.276 -56.215 -36.633  1.00  0.180          N  
ATOM  39269  CA  VAL C2543     -22.908 -55.316 -37.704  1.00  0.230          C  
ATOM  39270  C   VAL C2543     -23.204 -53.864 -37.384  1.00  0.230          C  
ATOM  39271  O   VAL C2543     -24.291 -53.504 -36.915  1.00  0.190          O  
ATOM  39272  CB  VAL C2543     -23.600 -55.733 -39.016  1.00  0.300          C  
ATOM  39273  CG1 VAL C2543     -23.230 -54.756 -40.149  1.00  0.300          C  
ATOM  39274  CG2 VAL C2543     -23.169 -57.151 -39.356  1.00  0.300          C  
ATOM  39275  H   VAL C2543     -24.243 -56.263 -36.290  1.00  0.220          H  
ATOM  39276  HA  VAL C2543     -21.835 -55.401 -37.865  1.00  0.280          H  
ATOM  39277  HB  VAL C2543     -24.683 -55.703 -38.888  1.00  0.360          H  
ATOM  39278 1HG1 VAL C2543     -23.719 -55.063 -41.071  1.00  0.360          H  
ATOM  39279 2HG1 VAL C2543     -23.561 -53.756 -39.895  1.00  0.360          H  
ATOM  39280 3HG1 VAL C2543     -22.147 -54.751 -40.299  1.00  0.360          H  
ATOM  39281 1HG2 VAL C2543     -23.645 -57.478 -40.275  1.00  0.360          H  
ATOM  39282 2HG2 VAL C2543     -22.109 -57.173 -39.470  1.00  0.360          H  
ATOM  39283 3HG2 VAL C2543     -23.457 -57.820 -38.552  1.00  0.360          H  
ATOM  39284  N   ILE C2544     -22.195 -53.039 -37.613  1.00  0.280          N  
ATOM  39285  CA  ILE C2544     -22.304 -51.610 -37.404  1.00  0.280          C  
ATOM  39286  C   ILE C2544     -22.071 -50.869 -38.715  1.00  0.290          C  
ATOM  39287  O   ILE C2544     -21.059 -51.087 -39.385  1.00  0.350          O  
ATOM  39288  CB  ILE C2544     -21.323 -51.127 -36.320  1.00  0.390          C  
ATOM  39289  CG1 ILE C2544     -21.651 -51.853 -35.003  1.00  0.390          C  
ATOM  39290  CG2 ILE C2544     -21.394 -49.596 -36.183  1.00  0.390          C  
ATOM  39291  CD1 ILE C2544     -20.685 -51.615 -33.873  1.00  0.390          C  
ATOM  39292  H   ILE C2544     -21.335 -53.454 -37.987  1.00  0.340          H  
ATOM  39293  HA  ILE C2544     -23.309 -51.387 -37.067  1.00  0.340          H  
ATOM  39294  HB  ILE C2544     -20.338 -51.411 -36.588  1.00  0.470          H  
ATOM  39295 1HG1 ILE C2544     -22.631 -51.571 -34.707  1.00  0.470          H  
ATOM  39296 2HG1 ILE C2544     -21.655 -52.922 -35.193  1.00  0.470          H  
ATOM  39297 1HG2 ILE C2544     -20.707 -49.245 -35.430  1.00  0.470          H  
ATOM  39298 2HG2 ILE C2544     -21.139 -49.115 -37.129  1.00  0.470          H  
ATOM  39299 3HG2 ILE C2544     -22.404 -49.341 -35.913  1.00  0.470          H  
ATOM  39300 1HD1 ILE C2544     -21.006 -52.188 -33.003  1.00  0.470          H  
ATOM  39301 2HD1 ILE C2544     -19.686 -51.939 -34.173  1.00  0.470          H  
ATOM  39302 3HD1 ILE C2544     -20.663 -50.575 -33.616  1.00  0.470          H  
ATOM  39303  N   LYS C2545     -23.023 -50.018 -39.101  1.00  0.260          N  
ATOM  39304  CA  LYS C2545     -22.886 -49.241 -40.339  1.00  0.290          C  
ATOM  39305  C   LYS C2545     -23.343 -47.800 -40.213  1.00  0.280          C  
ATOM  39306  O   LYS C2545     -24.279 -47.487 -39.468  1.00  0.270          O  
ATOM  39307  CB  LYS C2545     -23.659 -49.880 -41.499  1.00  0.390          C  
ATOM  39308  CG  LYS C2545     -23.100 -51.182 -41.982  1.00  0.390          C  
ATOM  39309  CD  LYS C2545     -23.756 -51.689 -43.268  1.00  0.390          C  
ATOM  39310  CE  LYS C2545     -23.210 -50.951 -44.510  1.00  0.390          C  
ATOM  39311  NZ  LYS C2545     -23.657 -51.577 -45.783  1.00  0.390          N  
ATOM  39312  H   LYS C2545     -23.849 -49.919 -38.501  1.00  0.310          H  
ATOM  39313  HA  LYS C2545     -21.827 -49.211 -40.605  1.00  0.350          H  
ATOM  39314 1HB  LYS C2545     -24.674 -50.083 -41.171  1.00  0.470          H  
ATOM  39315 2HB  LYS C2545     -23.708 -49.175 -42.326  1.00  0.470          H  
ATOM  39316 1HG  LYS C2545     -22.049 -51.026 -42.165  1.00  0.470          H  
ATOM  39317 2HG  LYS C2545     -23.200 -51.926 -41.211  1.00  0.470          H  
ATOM  39318 1HD  LYS C2545     -23.546 -52.757 -43.374  1.00  0.470          H  
ATOM  39319 2HD  LYS C2545     -24.835 -51.548 -43.215  1.00  0.470          H  
ATOM  39320 1HE  LYS C2545     -23.546 -49.930 -44.499  1.00  0.470          H  
ATOM  39321 2HE  LYS C2545     -22.125 -50.961 -44.477  1.00  0.470          H  
ATOM  39322 1HZ  LYS C2545     -23.266 -51.063 -46.559  1.00  0.470          H  
ATOM  39323 2HZ  LYS C2545     -23.334 -52.538 -45.825  1.00  0.470          H  
ATOM  39324 3HZ  LYS C2545     -24.661 -51.556 -45.838  1.00  0.470          H  
ATOM  39325  N   VAL C2546     -22.702 -46.918 -40.980  1.00  0.300          N  
ATOM  39326  CA  VAL C2546     -23.107 -45.523 -41.034  1.00  0.290          C  
ATOM  39327  C   VAL C2546     -23.470 -45.151 -42.449  1.00  0.350          C  
ATOM  39328  O   VAL C2546     -22.613 -45.141 -43.337  1.00  0.450          O  
ATOM  39329  CB  VAL C2546     -21.984 -44.618 -40.547  1.00  0.410          C  
ATOM  39330  CG1 VAL C2546     -22.402 -43.133 -40.619  1.00  0.410          C  
ATOM  39331  CG2 VAL C2546     -21.648 -45.015 -39.166  1.00  0.410          C  
ATOM  39332  H   VAL C2546     -21.934 -47.232 -41.574  1.00  0.360          H  
ATOM  39333  HA  VAL C2546     -23.972 -45.389 -40.400  1.00  0.350          H  
ATOM  39334  HB  VAL C2546     -21.118 -44.748 -41.189  1.00  0.490          H  
ATOM  39335 1HG1 VAL C2546     -21.588 -42.504 -40.268  1.00  0.490          H  
ATOM  39336 2HG1 VAL C2546     -22.639 -42.860 -41.650  1.00  0.490          H  
ATOM  39337 3HG1 VAL C2546     -23.281 -42.972 -39.990  1.00  0.490          H  
ATOM  39338 1HG2 VAL C2546     -20.853 -44.412 -38.827  1.00  0.490          H  
ATOM  39339 2HG2 VAL C2546     -22.519 -44.879 -38.533  1.00  0.490          H  
ATOM  39340 3HG2 VAL C2546     -21.336 -46.056 -39.135  1.00  0.490          H  
ATOM  39341  N   CYS C2547     -24.725 -44.797 -42.648  1.00  0.310          N  
ATOM  39342  CA  CYS C2547     -25.224 -44.537 -43.991  1.00  0.370          C  
ATOM  39343  C   CYS C2547     -26.403 -43.602 -43.979  1.00  0.350          C  
ATOM  39344  O   CYS C2547     -26.960 -43.277 -42.931  1.00  0.330          O  
ATOM  39345  CB  CYS C2547     -25.740 -45.815 -44.668  1.00  0.490          C  
ATOM  39346  SG  CYS C2547     -24.631 -47.217 -44.695  1.00  0.490          S  
ATOM  39347  H   CYS C2547     -25.346 -44.752 -41.843  1.00  0.370          H  
ATOM  39348  HA  CYS C2547     -24.427 -44.091 -44.584  1.00  0.440          H  
ATOM  39349 1HB  CYS C2547     -26.657 -46.125 -44.184  1.00  0.590          H  
ATOM  39350 2HB  CYS C2547     -25.999 -45.583 -45.701  1.00  0.590          H  
ATOM  39351  N   GLU C2548     -26.777 -43.166 -45.159  1.00  0.420          N  
ATOM  39352  CA  GLU C2548     -28.019 -42.453 -45.309  1.00  0.450          C  
ATOM  39353  C   GLU C2548     -29.032 -43.571 -45.502  1.00  0.400          C  
ATOM  39354  O   GLU C2548     -29.073 -44.209 -46.559  1.00  0.440          O  
ATOM  39355  CB  GLU C2548     -27.978 -41.473 -46.482  1.00  0.620          C  
ATOM  39356  CG  GLU C2548     -26.973 -40.347 -46.280  1.00  0.620          C  
ATOM  39357  CD  GLU C2548     -26.976 -39.310 -47.345  1.00  0.620          C  
ATOM  39358  OE1 GLU C2548     -27.458 -39.586 -48.417  1.00  0.620          O  
ATOM  39359  OE2 GLU C2548     -26.517 -38.223 -47.085  1.00  0.620          O  
ATOM  39360  H   GLU C2548     -26.215 -43.392 -45.969  1.00  0.500          H  
ATOM  39361  HA  GLU C2548     -28.267 -41.910 -44.395  1.00  0.540          H  
ATOM  39362 1HB  GLU C2548     -27.724 -42.002 -47.399  1.00  0.740          H  
ATOM  39363 2HB  GLU C2548     -28.965 -41.024 -46.615  1.00  0.740          H  
ATOM  39364 1HG  GLU C2548     -27.170 -39.876 -45.341  1.00  0.740          H  
ATOM  39365 2HG  GLU C2548     -25.986 -40.786 -46.233  1.00  0.740          H  
ATOM  39366  N   PHE C2549     -29.747 -43.908 -44.429  1.00  0.530          N  
ATOM  39367  CA  PHE C2549     -30.655 -45.053 -44.429  1.00  0.390          C  
ATOM  39368  C   PHE C2549     -32.104 -44.649 -44.515  1.00  0.390          C  
ATOM  39369  O   PHE C2549     -32.544 -43.722 -43.838  1.00  0.500          O  
ATOM  39370  CB  PHE C2549     -30.585 -45.842 -43.121  1.00  0.600          C  
ATOM  39371  CG  PHE C2549     -29.348 -46.608 -42.766  1.00  0.600          C  
ATOM  39372  CD1 PHE C2549     -28.439 -46.106 -41.856  1.00  0.600          C  
ATOM  39373  CD2 PHE C2549     -29.115 -47.841 -43.298  1.00  0.600          C  
ATOM  39374  CE1 PHE C2549     -27.335 -46.832 -41.493  1.00  0.600          C  
ATOM  39375  CE2 PHE C2549     -28.005 -48.570 -42.948  1.00  0.600          C  
ATOM  39376  CZ  PHE C2549     -27.117 -48.057 -42.038  1.00  0.600          C  
ATOM  39377  H   PHE C2549     -29.641 -43.350 -43.589  1.00  0.640          H  
ATOM  39378  HA  PHE C2549     -30.422 -45.699 -45.276  1.00  0.470          H  
ATOM  39379 1HB  PHE C2549     -30.743 -45.131 -42.338  1.00  0.720          H  
ATOM  39380 2HB  PHE C2549     -31.429 -46.537 -43.084  1.00  0.720          H  
ATOM  39381  HD1 PHE C2549     -28.606 -45.123 -41.415  1.00  0.720          H  
ATOM  39382  HD2 PHE C2549     -29.826 -48.240 -44.005  1.00  0.720          H  
ATOM  39383  HE1 PHE C2549     -26.627 -46.425 -40.765  1.00  0.720          H  
ATOM  39384  HE2 PHE C2549     -27.832 -49.553 -43.385  1.00  0.720          H  
ATOM  39385  HZ  PHE C2549     -26.246 -48.616 -41.750  1.00  0.720          H  
ATOM  39386  N   GLN C2550     -32.867 -45.429 -45.252  1.00  0.350          N  
ATOM  39387  CA  GLN C2550     -34.306 -45.289 -45.338  1.00  0.370          C  
ATOM  39388  C   GLN C2550     -34.957 -46.159 -44.273  1.00  0.430          C  
ATOM  39389  O   GLN C2550     -35.366 -47.287 -44.558  1.00  0.610          O  
ATOM  39390  CB  GLN C2550     -34.783 -45.728 -46.722  1.00  0.510          C  
ATOM  39391  CG  GLN C2550     -36.258 -45.520 -47.014  1.00  0.510          C  
ATOM  39392  CD  GLN C2550     -36.630 -46.036 -48.393  1.00  0.510          C  
ATOM  39393  OE1 GLN C2550     -35.915 -46.890 -48.981  1.00  0.510          O  
ATOM  39394  NE2 GLN C2550     -37.748 -45.533 -48.933  1.00  0.510          N  
ATOM  39395  H   GLN C2550     -32.421 -46.165 -45.812  1.00  0.420          H  
ATOM  39396  HA  GLN C2550     -34.580 -44.246 -45.159  1.00  0.440          H  
ATOM  39397 1HB  GLN C2550     -34.213 -45.189 -47.478  1.00  0.610          H  
ATOM  39398 2HB  GLN C2550     -34.558 -46.777 -46.844  1.00  0.610          H  
ATOM  39399 1HG  GLN C2550     -36.857 -46.058 -46.277  1.00  0.610          H  
ATOM  39400 2HG  GLN C2550     -36.483 -44.452 -46.968  1.00  0.610          H  
ATOM  39401 1HE2 GLN C2550     -38.043 -45.829 -49.843  1.00  0.610          H  
ATOM  39402 2HE2 GLN C2550     -38.297 -44.847 -48.431  1.00  0.610          H  
ATOM  39403  N   PHE C2551     -35.009 -45.687 -43.033  1.00  0.350          N  
ATOM  39404  CA  PHE C2551     -35.508 -46.539 -41.953  1.00  0.390          C  
ATOM  39405  C   PHE C2551     -36.997 -46.769 -42.023  1.00  0.400          C  
ATOM  39406  O   PHE C2551     -37.751 -45.891 -42.444  1.00  0.440          O  
ATOM  39407  CB  PHE C2551     -35.153 -45.996 -40.569  1.00  0.530          C  
ATOM  39408  CG  PHE C2551     -33.731 -46.209 -40.221  1.00  0.530          C  
ATOM  39409  CD1 PHE C2551     -32.848 -45.179 -40.114  1.00  0.530          C  
ATOM  39410  CD2 PHE C2551     -33.275 -47.490 -40.020  1.00  0.530          C  
ATOM  39411  CE1 PHE C2551     -31.540 -45.452 -39.803  1.00  0.530          C  
ATOM  39412  CE2 PHE C2551     -31.981 -47.754 -39.735  1.00  0.530          C  
ATOM  39413  CZ  PHE C2551     -31.110 -46.737 -39.623  1.00  0.530          C  
ATOM  39414  H   PHE C2551     -34.675 -44.747 -42.841  1.00  0.420          H  
ATOM  39415  HA  PHE C2551     -35.033 -47.506 -42.046  1.00  0.470          H  
ATOM  39416 1HB  PHE C2551     -35.365 -44.926 -40.529  1.00  0.640          H  
ATOM  39417 2HB  PHE C2551     -35.779 -46.486 -39.813  1.00  0.640          H  
ATOM  39418  HD1 PHE C2551     -33.186 -44.151 -40.269  1.00  0.640          H  
ATOM  39419  HD2 PHE C2551     -33.985 -48.310 -40.098  1.00  0.640          H  
ATOM  39420  HE1 PHE C2551     -30.843 -44.665 -39.707  1.00  0.640          H  
ATOM  39421  HE2 PHE C2551     -31.656 -48.775 -39.596  1.00  0.640          H  
ATOM  39422  HZ  PHE C2551     -30.072 -46.926 -39.390  1.00  0.640          H  
ATOM  39423  N   CYS C2552     -37.420 -47.950 -41.580  1.00  0.400          N  
ATOM  39424  CA  CYS C2552     -38.831 -48.261 -41.509  1.00  0.430          C  
ATOM  39425  C   CYS C2552     -39.438 -47.487 -40.347  1.00  0.420          C  
ATOM  39426  O   CYS C2552     -38.761 -47.227 -39.355  1.00  0.390          O  
ATOM  39427  CB  CYS C2552     -39.047 -49.766 -41.336  1.00  0.590          C  
ATOM  39428  SG  CYS C2552     -38.463 -50.805 -42.754  1.00  0.590          S  
ATOM  39429  H   CYS C2552     -36.749 -48.656 -41.257  1.00  0.480          H  
ATOM  39430  HA  CYS C2552     -39.312 -47.934 -42.429  1.00  0.520          H  
ATOM  39431 1HB  CYS C2552     -38.502 -50.097 -40.451  1.00  0.710          H  
ATOM  39432 2HB  CYS C2552     -40.098 -49.977 -41.161  1.00  0.710          H  
ATOM  39433  N   ASN C2553     -40.721 -47.140 -40.462  1.00  0.450          N  
ATOM  39434  CA  ASN C2553     -41.457 -46.411 -39.417  1.00  0.450          C  
ATOM  39435  C   ASN C2553     -41.619 -47.202 -38.114  1.00  0.420          C  
ATOM  39436  O   ASN C2553     -41.816 -46.633 -37.040  1.00  0.420          O  
ATOM  39437  CB  ASN C2553     -42.812 -45.984 -39.952  1.00  0.630          C  
ATOM  39438  CG  ASN C2553     -42.709 -44.838 -40.934  1.00  0.630          C  
ATOM  39439  OD1 ASN C2553     -41.748 -44.064 -40.910  1.00  0.630          O  
ATOM  39440  ND2 ASN C2553     -43.673 -44.715 -41.804  1.00  0.630          N  
ATOM  39441  H   ASN C2553     -41.201 -47.366 -41.323  1.00  0.540          H  
ATOM  39442  HA  ASN C2553     -40.886 -45.514 -39.170  1.00  0.540          H  
ATOM  39443 1HB  ASN C2553     -43.293 -46.831 -40.443  1.00  0.760          H  
ATOM  39444 2HB  ASN C2553     -43.451 -45.684 -39.122  1.00  0.760          H  
ATOM  39445 1HD2 ASN C2553     -43.644 -43.972 -42.474  1.00  0.760          H  
ATOM  39446 2HD2 ASN C2553     -44.439 -45.356 -41.815  1.00  0.760          H  
ATOM  39447  N   ASP C2554     -41.548 -48.516 -38.229  1.00  0.410          N  
ATOM  39448  CA  ASP C2554     -41.687 -49.452 -37.125  1.00  0.350          C  
ATOM  39449  C   ASP C2554     -40.738 -50.614 -37.395  1.00  0.330          C  
ATOM  39450  O   ASP C2554     -41.180 -51.665 -37.847  1.00  0.330          O  
ATOM  39451  CB  ASP C2554     -43.124 -49.976 -37.050  1.00  0.510          C  
ATOM  39452  CG  ASP C2554     -43.397 -50.845 -35.826  1.00  0.510          C  
ATOM  39453  OD1 ASP C2554     -42.600 -50.811 -34.888  1.00  0.510          O  
ATOM  39454  OD2 ASP C2554     -44.409 -51.537 -35.832  1.00  0.510          O  
ATOM  39455  H   ASP C2554     -41.382 -48.883 -39.153  1.00  0.490          H  
ATOM  39456  HA  ASP C2554     -41.449 -48.956 -36.189  1.00  0.420          H  
ATOM  39457 1HB  ASP C2554     -43.815 -49.131 -37.050  1.00  0.620          H  
ATOM  39458 2HB  ASP C2554     -43.333 -50.565 -37.945  1.00  0.620          H  
ATOM  39459  N   PRO C2555     -39.423 -50.421 -37.211  1.00  0.310          N  
ATOM  39460  CA  PRO C2555     -38.383 -51.362 -37.558  1.00  0.280          C  
ATOM  39461  C   PRO C2555     -38.418 -52.548 -36.628  1.00  0.290          C  
ATOM  39462  O   PRO C2555     -38.693 -52.366 -35.445  1.00  0.300          O  
ATOM  39463  CB  PRO C2555     -37.120 -50.525 -37.335  1.00  0.420          C  
ATOM  39464  CG  PRO C2555     -37.493 -49.525 -36.278  1.00  0.420          C  
ATOM  39465  CD  PRO C2555     -38.942 -49.216 -36.512  1.00  0.420          C  
ATOM  39466  HA  PRO C2555     -38.493 -51.673 -38.607  1.00  0.340          H  
ATOM  39467 1HB  PRO C2555     -36.303 -51.169 -37.028  1.00  0.500          H  
ATOM  39468 2HB  PRO C2555     -36.818 -50.034 -38.274  1.00  0.500          H  
ATOM  39469 1HG  PRO C2555     -37.315 -49.935 -35.272  1.00  0.500          H  
ATOM  39470 2HG  PRO C2555     -36.855 -48.629 -36.373  1.00  0.500          H  
ATOM  39471 1HD  PRO C2555     -39.415 -49.119 -35.526  1.00  0.500          H  
ATOM  39472 2HD  PRO C2555     -39.046 -48.313 -37.124  1.00  0.500          H  
ATOM  39473  N   PHE C2556     -38.063 -53.725 -37.118  1.00  0.310          N  
ATOM  39474  CA  PHE C2556     -37.969 -54.900 -36.251  1.00  0.300          C  
ATOM  39475  C   PHE C2556     -37.195 -56.054 -36.865  1.00  0.310          C  
ATOM  39476  O   PHE C2556     -36.906 -56.081 -38.069  1.00  0.380          O  
ATOM  39477  CB  PHE C2556     -39.350 -55.425 -35.831  1.00  0.420          C  
ATOM  39478  CG  PHE C2556     -40.227 -55.891 -36.955  1.00  0.420          C  
ATOM  39479  CD1 PHE C2556     -40.189 -57.211 -37.399  1.00  0.420          C  
ATOM  39480  CD2 PHE C2556     -41.109 -55.028 -37.549  1.00  0.420          C  
ATOM  39481  CE1 PHE C2556     -41.012 -57.640 -38.411  1.00  0.420          C  
ATOM  39482  CE2 PHE C2556     -41.933 -55.450 -38.553  1.00  0.420          C  
ATOM  39483  CZ  PHE C2556     -41.891 -56.759 -38.986  1.00  0.420          C  
ATOM  39484  H   PHE C2556     -37.877 -53.806 -38.112  1.00  0.370          H  
ATOM  39485  HA  PHE C2556     -37.444 -54.604 -35.340  1.00  0.360          H  
ATOM  39486 1HB  PHE C2556     -39.223 -56.261 -35.135  1.00  0.510          H  
ATOM  39487 2HB  PHE C2556     -39.882 -54.644 -35.291  1.00  0.510          H  
ATOM  39488  HD1 PHE C2556     -39.503 -57.913 -36.934  1.00  0.510          H  
ATOM  39489  HD2 PHE C2556     -41.156 -53.989 -37.206  1.00  0.510          H  
ATOM  39490  HE1 PHE C2556     -40.972 -58.681 -38.746  1.00  0.510          H  
ATOM  39491  HE2 PHE C2556     -42.629 -54.741 -38.999  1.00  0.510          H  
ATOM  39492  HZ  PHE C2556     -42.557 -57.093 -39.779  1.00  0.510          H  
ATOM  39493  N   LEU C2557     -36.906 -57.029 -36.015  1.00  0.270          N  
ATOM  39494  CA  LEU C2557     -36.271 -58.273 -36.408  1.00  0.270          C  
ATOM  39495  C   LEU C2557     -37.262 -59.388 -36.088  1.00  0.260          C  
ATOM  39496  O   LEU C2557     -38.145 -59.180 -35.256  1.00  0.260          O  
ATOM  39497  CB  LEU C2557     -34.968 -58.467 -35.616  1.00  0.380          C  
ATOM  39498  CG  LEU C2557     -33.830 -57.430 -35.876  1.00  0.380          C  
ATOM  39499  CD1 LEU C2557     -33.955 -56.216 -34.903  1.00  0.380          C  
ATOM  39500  CD2 LEU C2557     -32.477 -58.134 -35.719  1.00  0.380          C  
ATOM  39501  H   LEU C2557     -37.146 -56.895 -35.024  1.00  0.320          H  
ATOM  39502  HA  LEU C2557     -36.067 -58.270 -37.478  1.00  0.320          H  
ATOM  39503 1HB  LEU C2557     -35.203 -58.431 -34.557  1.00  0.450          H  
ATOM  39504 2HB  LEU C2557     -34.576 -59.458 -35.845  1.00  0.450          H  
ATOM  39505  HG  LEU C2557     -33.924 -57.044 -36.883  1.00  0.450          H  
ATOM  39506 1HD1 LEU C2557     -33.148 -55.511 -35.107  1.00  0.450          H  
ATOM  39507 2HD1 LEU C2557     -34.895 -55.708 -35.027  1.00  0.450          H  
ATOM  39508 3HD1 LEU C2557     -33.886 -56.562 -33.885  1.00  0.450          H  
ATOM  39509 1HD2 LEU C2557     -31.678 -57.434 -35.916  1.00  0.450          H  
ATOM  39510 2HD2 LEU C2557     -32.369 -58.519 -34.719  1.00  0.450          H  
ATOM  39511 3HD2 LEU C2557     -32.410 -58.964 -36.431  1.00  0.450          H  
ATOM  39512  N   GLY C2558     -37.182 -60.536 -36.755  1.00  0.260          N  
ATOM  39513  CA  GLY C2558     -38.118 -61.604 -36.394  1.00  0.260          C  
ATOM  39514  C   GLY C2558     -37.571 -63.027 -36.500  1.00  0.270          C  
ATOM  39515  O   GLY C2558     -36.787 -63.377 -37.405  1.00  0.300          O  
ATOM  39516  H   GLY C2558     -36.481 -60.651 -37.494  1.00  0.310          H  
ATOM  39517 1HA  GLY C2558     -38.461 -61.445 -35.374  1.00  0.310          H  
ATOM  39518 2HA  GLY C2558     -39.005 -61.519 -37.022  1.00  0.310          H  
ATOM  39519  N   VAL C2559     -38.075 -63.855 -35.578  1.00  0.250          N  
ATOM  39520  CA  VAL C2559     -37.737 -65.262 -35.407  1.00  0.280          C  
ATOM  39521  C   VAL C2559     -38.965 -66.164 -35.525  1.00  0.320          C  
ATOM  39522  O   VAL C2559     -40.010 -65.903 -34.921  1.00  0.360          O  
ATOM  39523  CB  VAL C2559     -37.069 -65.453 -34.025  1.00  0.380          C  
ATOM  39524  CG1 VAL C2559     -36.739 -66.929 -33.749  1.00  0.380          C  
ATOM  39525  CG2 VAL C2559     -35.786 -64.624 -33.966  1.00  0.380          C  
ATOM  39526  H   VAL C2559     -38.734 -63.449 -34.901  1.00  0.300          H  
ATOM  39527  HA  VAL C2559     -37.033 -65.540 -36.183  1.00  0.340          H  
ATOM  39528  HB  VAL C2559     -37.761 -65.115 -33.255  1.00  0.460          H  
ATOM  39529 1HG1 VAL C2559     -36.288 -67.010 -32.763  1.00  0.460          H  
ATOM  39530 2HG1 VAL C2559     -37.641 -67.534 -33.771  1.00  0.460          H  
ATOM  39531 3HG1 VAL C2559     -36.047 -67.295 -34.488  1.00  0.460          H  
ATOM  39532 1HG2 VAL C2559     -35.336 -64.749 -32.990  1.00  0.460          H  
ATOM  39533 2HG2 VAL C2559     -35.100 -64.966 -34.731  1.00  0.460          H  
ATOM  39534 3HG2 VAL C2559     -36.014 -63.575 -34.127  1.00  0.460          H  
ATOM  39535  N   TYR C2560     -38.837 -67.216 -36.313  1.00  0.280          N  
ATOM  39536  CA  TYR C2560     -39.932 -68.146 -36.520  1.00  0.270          C  
ATOM  39537  C   TYR C2560     -39.683 -69.499 -35.858  1.00  0.280          C  
ATOM  39538  O   TYR C2560     -38.565 -70.032 -35.893  1.00  0.320          O  
ATOM  39539  CB  TYR C2560     -40.191 -68.324 -38.012  1.00  0.380          C  
ATOM  39540  CG  TYR C2560     -41.291 -69.305 -38.331  1.00  0.380          C  
ATOM  39541  CD1 TYR C2560     -42.618 -68.914 -38.278  1.00  0.380          C  
ATOM  39542  CD2 TYR C2560     -40.970 -70.591 -38.673  1.00  0.380          C  
ATOM  39543  CE1 TYR C2560     -43.610 -69.817 -38.572  1.00  0.380          C  
ATOM  39544  CE2 TYR C2560     -41.950 -71.496 -38.967  1.00  0.380          C  
ATOM  39545  CZ  TYR C2560     -43.268 -71.117 -38.919  1.00  0.380          C  
ATOM  39546  OH  TYR C2560     -44.249 -72.030 -39.219  1.00  0.380          O  
ATOM  39547  H   TYR C2560     -37.932 -67.366 -36.764  1.00  0.340          H  
ATOM  39548  HA  TYR C2560     -40.825 -67.724 -36.074  1.00  0.320          H  
ATOM  39549 1HB  TYR C2560     -40.455 -67.360 -38.448  1.00  0.460          H  
ATOM  39550 2HB  TYR C2560     -39.276 -68.664 -38.498  1.00  0.460          H  
ATOM  39551  HD1 TYR C2560     -42.876 -67.897 -38.005  1.00  0.460          H  
ATOM  39552  HD2 TYR C2560     -39.938 -70.884 -38.706  1.00  0.460          H  
ATOM  39553  HE1 TYR C2560     -44.656 -69.515 -38.532  1.00  0.460          H  
ATOM  39554  HE2 TYR C2560     -41.681 -72.517 -39.236  1.00  0.460          H  
ATOM  39555  HH  TYR C2560     -43.841 -72.870 -39.443  1.00  0.460          H  
ATOM  39556  N   TYR C2561     -40.721 -70.032 -35.218  1.00  0.280          N  
ATOM  39557  CA  TYR C2561     -40.664 -71.368 -34.631  1.00  0.280          C  
ATOM  39558  C   TYR C2561     -41.148 -72.467 -35.565  1.00  0.290          C  
ATOM  39559  O   TYR C2561     -42.298 -72.467 -36.017  1.00  0.320          O  
ATOM  39560  CB  TYR C2561     -41.460 -71.453 -33.346  1.00  0.390          C  
ATOM  39561  CG  TYR C2561     -41.507 -72.862 -32.812  1.00  0.390          C  
ATOM  39562  CD1 TYR C2561     -40.366 -73.450 -32.334  1.00  0.390          C  
ATOM  39563  CD2 TYR C2561     -42.699 -73.562 -32.799  1.00  0.390          C  
ATOM  39564  CE1 TYR C2561     -40.398 -74.712 -31.836  1.00  0.390          C  
ATOM  39565  CE2 TYR C2561     -42.731 -74.835 -32.302  1.00  0.390          C  
ATOM  39566  CZ  TYR C2561     -41.595 -75.414 -31.820  1.00  0.390          C  
ATOM  39567  OH  TYR C2561     -41.654 -76.693 -31.311  1.00  0.390          O  
ATOM  39568  H   TYR C2561     -41.579 -69.474 -35.154  1.00  0.340          H  
ATOM  39569  HA  TYR C2561     -39.623 -71.588 -34.396  1.00  0.340          H  
ATOM  39570 1HB  TYR C2561     -41.018 -70.811 -32.594  1.00  0.470          H  
ATOM  39571 2HB  TYR C2561     -42.463 -71.117 -33.521  1.00  0.470          H  
ATOM  39572  HD1 TYR C2561     -39.434 -72.906 -32.353  1.00  0.470          H  
ATOM  39573  HD2 TYR C2561     -43.605 -73.105 -33.181  1.00  0.470          H  
ATOM  39574  HE1 TYR C2561     -39.485 -75.151 -31.455  1.00  0.470          H  
ATOM  39575  HE2 TYR C2561     -43.660 -75.392 -32.287  1.00  0.470          H  
ATOM  39576  HH  TYR C2561     -42.564 -77.005 -31.330  1.00  0.470          H  
ATOM  39577  N   HIS C2562     -40.290 -73.456 -35.758  1.00  0.320          N  
ATOM  39578  CA  HIS C2562     -40.555 -74.598 -36.605  1.00  0.410          C  
ATOM  39579  C   HIS C2562     -41.103 -75.792 -35.824  1.00  0.750          C  
ATOM  39580  O   HIS C2562     -40.385 -76.462 -35.056  1.00  1.170          O  
ATOM  39581  CB  HIS C2562     -39.272 -74.998 -37.327  1.00  0.540          C  
ATOM  39582  CG  HIS C2562     -38.779 -73.988 -38.297  1.00  0.540          C  
ATOM  39583  ND1 HIS C2562     -39.130 -74.016 -39.629  1.00  0.540          N  
ATOM  39584  CD2 HIS C2562     -37.971 -72.914 -38.143  1.00  0.540          C  
ATOM  39585  CE1 HIS C2562     -38.548 -73.010 -40.255  1.00  0.540          C  
ATOM  39586  NE2 HIS C2562     -37.843 -72.329 -39.381  1.00  0.540          N  
ATOM  39587  H   HIS C2562     -39.373 -73.384 -35.311  1.00  0.380          H  
ATOM  39588  HA  HIS C2562     -41.295 -74.321 -37.355  1.00  0.490          H  
ATOM  39589 1HB  HIS C2562     -38.482 -75.158 -36.587  1.00  0.650          H  
ATOM  39590 2HB  HIS C2562     -39.431 -75.932 -37.850  1.00  0.650          H  
ATOM  39591  HD2 HIS C2562     -37.507 -72.577 -37.210  1.00  0.650          H  
ATOM  39592  HE1 HIS C2562     -38.640 -72.781 -41.316  1.00  0.650          H  
ATOM  39593  HE2 HIS C2562     -37.296 -71.505 -39.584  1.00  0.650          H  
ATOM  39594  N   LYS C2563     -42.397 -76.068 -36.039  1.00  0.730          N  
ATOM  39595  CA  LYS C2563     -43.113 -77.112 -35.303  1.00  1.000          C  
ATOM  39596  C   LYS C2563     -42.598 -78.520 -35.572  1.00  0.860          C  
ATOM  39597  O   LYS C2563     -42.715 -79.399 -34.722  1.00  1.040          O  
ATOM  39598  CB  LYS C2563     -44.614 -77.065 -35.611  1.00  1.290          C  
ATOM  39599  CG  LYS C2563     -45.027 -77.519 -37.017  1.00  1.290          C  
ATOM  39600  CD  LYS C2563     -46.543 -77.406 -37.227  1.00  1.290          C  
ATOM  39601  CE  LYS C2563     -46.952 -77.978 -38.590  1.00  1.290          C  
ATOM  39602  NZ  LYS C2563     -48.431 -77.889 -38.834  1.00  1.290          N  
ATOM  39603  H   LYS C2563     -42.902 -75.481 -36.690  1.00  0.880          H  
ATOM  39604  HA  LYS C2563     -42.982 -76.922 -34.240  1.00  1.200          H  
ATOM  39605 1HB  LYS C2563     -45.158 -77.667 -34.883  1.00  1.550          H  
ATOM  39606 2HB  LYS C2563     -44.949 -76.051 -35.506  1.00  1.550          H  
ATOM  39607 1HG  LYS C2563     -44.512 -76.925 -37.769  1.00  1.550          H  
ATOM  39608 2HG  LYS C2563     -44.758 -78.562 -37.153  1.00  1.550          H  
ATOM  39609 1HD  LYS C2563     -47.061 -77.950 -36.436  1.00  1.550          H  
ATOM  39610 2HD  LYS C2563     -46.840 -76.364 -37.181  1.00  1.550          H  
ATOM  39611 1HE  LYS C2563     -46.431 -77.433 -39.376  1.00  1.550          H  
ATOM  39612 2HE  LYS C2563     -46.651 -79.027 -38.631  1.00  1.550          H  
ATOM  39613 1HZ  LYS C2563     -48.644 -78.286 -39.739  1.00  1.550          H  
ATOM  39614 2HZ  LYS C2563     -48.923 -78.405 -38.117  1.00  1.550          H  
ATOM  39615 3HZ  LYS C2563     -48.734 -76.927 -38.820  1.00  1.550          H  
ATOM  39616  N   ASN C2564     -41.991 -78.737 -36.738  1.00  0.610          N  
ATOM  39617  CA  ASN C2564     -41.496 -80.060 -37.068  1.00  0.560          C  
ATOM  39618  C   ASN C2564     -40.024 -80.238 -36.724  1.00  0.610          C  
ATOM  39619  O   ASN C2564     -39.439 -81.274 -37.040  1.00  0.550          O  
ATOM  39620  CB  ASN C2564     -41.714 -80.342 -38.540  1.00  0.800          C  
ATOM  39621  CG  ASN C2564     -43.169 -80.473 -38.905  1.00  0.800          C  
ATOM  39622  OD1 ASN C2564     -44.000 -80.958 -38.128  1.00  0.800          O  
ATOM  39623  ND2 ASN C2564     -43.495 -80.044 -40.096  1.00  0.800          N  
ATOM  39624  H   ASN C2564     -41.931 -78.001 -37.426  1.00  0.730          H  
ATOM  39625  HA  ASN C2564     -42.053 -80.794 -36.485  1.00  0.670          H  
ATOM  39626 1HB  ASN C2564     -41.273 -79.536 -39.128  1.00  0.960          H  
ATOM  39627 2HB  ASN C2564     -41.200 -81.263 -38.814  1.00  0.960          H  
ATOM  39628 1HD2 ASN C2564     -44.442 -80.109 -40.410  1.00  0.960          H  
ATOM  39629 2HD2 ASN C2564     -42.797 -79.662 -40.701  1.00  0.960          H  
ATOM  39630  N   ASN C2565     -39.407 -79.223 -36.114  1.00  0.770          N  
ATOM  39631  CA  ASN C2565     -37.993 -79.314 -35.776  1.00  0.890          C  
ATOM  39632  C   ASN C2565     -37.672 -79.008 -34.317  1.00  1.020          C  
ATOM  39633  O   ASN C2565     -36.595 -79.385 -33.838  1.00  2.030          O  
ATOM  39634  CB  ASN C2565     -37.178 -78.420 -36.694  1.00  1.200          C  
ATOM  39635  CG  ASN C2565     -37.201 -78.880 -38.139  1.00  1.200          C  
ATOM  39636  OD1 ASN C2565     -36.616 -79.916 -38.473  1.00  1.200          O  
ATOM  39637  ND2 ASN C2565     -37.844 -78.134 -39.000  1.00  1.200          N  
ATOM  39638  H   ASN C2565     -39.923 -78.385 -35.850  1.00  0.920          H  
ATOM  39639  HA  ASN C2565     -37.672 -80.341 -35.947  1.00  1.070          H  
ATOM  39640 1HB  ASN C2565     -37.566 -77.408 -36.639  1.00  1.440          H  
ATOM  39641 2HB  ASN C2565     -36.147 -78.390 -36.346  1.00  1.440          H  
ATOM  39642 1HD2 ASN C2565     -37.876 -78.402 -39.964  1.00  1.440          H  
ATOM  39643 2HD2 ASN C2565     -38.297 -77.299 -38.706  1.00  1.440          H  
ATOM  39644  N   LYS C2566     -38.601 -78.341 -33.619  1.00  0.430          N  
ATOM  39645  CA  LYS C2566     -38.410 -77.857 -32.257  1.00  0.460          C  
ATOM  39646  C   LYS C2566     -37.274 -76.856 -32.253  1.00  0.480          C  
ATOM  39647  O   LYS C2566     -36.459 -76.811 -31.332  1.00  0.990          O  
ATOM  39648  CB  LYS C2566     -38.125 -79.002 -31.277  1.00  0.630          C  
ATOM  39649  CG  LYS C2566     -39.222 -80.053 -31.215  1.00  0.630          C  
ATOM  39650  CD  LYS C2566     -38.912 -81.118 -30.172  1.00  0.630          C  
ATOM  39651  CE  LYS C2566     -39.989 -82.197 -30.139  1.00  0.630          C  
ATOM  39652  NZ  LYS C2566     -39.677 -83.269 -29.148  1.00  0.630          N  
ATOM  39653  H   LYS C2566     -39.455 -78.049 -34.087  1.00  0.520          H  
ATOM  39654  HA  LYS C2566     -39.315 -77.355 -31.940  1.00  0.550          H  
ATOM  39655 1HB  LYS C2566     -37.186 -79.490 -31.511  1.00  0.760          H  
ATOM  39656 2HB  LYS C2566     -38.022 -78.586 -30.276  1.00  0.760          H  
ATOM  39657 1HG  LYS C2566     -40.169 -79.569 -30.975  1.00  0.760          H  
ATOM  39658 2HG  LYS C2566     -39.316 -80.527 -32.192  1.00  0.760          H  
ATOM  39659 1HD  LYS C2566     -37.950 -81.580 -30.404  1.00  0.760          H  
ATOM  39660 2HD  LYS C2566     -38.844 -80.652 -29.191  1.00  0.760          H  
ATOM  39661 1HE  LYS C2566     -40.942 -81.740 -29.876  1.00  0.760          H  
ATOM  39662 2HE  LYS C2566     -40.074 -82.646 -31.129  1.00  0.760          H  
ATOM  39663 1HZ  LYS C2566     -40.414 -83.962 -29.157  1.00  0.760          H  
ATOM  39664 2HZ  LYS C2566     -38.800 -83.709 -29.390  1.00  0.760          H  
ATOM  39665 3HZ  LYS C2566     -39.607 -82.867 -28.224  1.00  0.760          H  
ATOM  39666  N   SER C2567     -37.262 -76.009 -33.270  1.00  0.270          N  
ATOM  39667  CA  SER C2567     -36.197 -75.029 -33.375  1.00  0.350          C  
ATOM  39668  C   SER C2567     -36.683 -73.663 -33.795  1.00  0.310          C  
ATOM  39669  O   SER C2567     -37.753 -73.497 -34.389  1.00  0.240          O  
ATOM  39670  CB  SER C2567     -35.131 -75.504 -34.346  1.00  0.460          C  
ATOM  39671  OG  SER C2567     -35.626 -75.594 -35.649  1.00  0.460          O  
ATOM  39672  H   SER C2567     -38.014 -76.090 -33.962  1.00  0.320          H  
ATOM  39673  HA  SER C2567     -35.729 -74.932 -32.398  1.00  0.420          H  
ATOM  39674 1HB  SER C2567     -34.286 -74.816 -34.324  1.00  0.550          H  
ATOM  39675 2HB  SER C2567     -34.767 -76.482 -34.027  1.00  0.550          H  
ATOM  39676  HG  SER C2567     -34.887 -75.892 -36.187  1.00  0.550          H  
ATOM  39677  N   TRP C2568     -35.869 -72.672 -33.466  1.00  0.390          N  
ATOM  39678  CA  TRP C2568     -36.152 -71.284 -33.766  1.00  0.360          C  
ATOM  39679  C   TRP C2568     -35.102 -70.756 -34.717  1.00  0.370          C  
ATOM  39680  O   TRP C2568     -33.910 -71.022 -34.535  1.00  0.440          O  
ATOM  39681  CB  TRP C2568     -36.138 -70.477 -32.459  1.00  0.520          C  
ATOM  39682  CG  TRP C2568     -37.299 -70.752 -31.519  1.00  0.520          C  
ATOM  39683  CD1 TRP C2568     -38.389 -69.957 -31.346  1.00  0.520          C  
ATOM  39684  CD2 TRP C2568     -37.504 -71.902 -30.641  1.00  0.520          C  
ATOM  39685  NE1 TRP C2568     -39.247 -70.516 -30.418  1.00  0.520          N  
ATOM  39686  CE2 TRP C2568     -38.723 -71.706 -29.991  1.00  0.520          C  
ATOM  39687  CE3 TRP C2568     -36.768 -73.057 -30.364  1.00  0.520          C  
ATOM  39688  CZ2 TRP C2568     -39.226 -72.627 -29.094  1.00  0.520          C  
ATOM  39689  CZ3 TRP C2568     -37.274 -73.980 -29.479  1.00  0.520          C  
ATOM  39690  CH2 TRP C2568     -38.472 -73.777 -28.860  1.00  0.520          C  
ATOM  39691  H   TRP C2568     -35.008 -72.897 -32.989  1.00  0.470          H  
ATOM  39692  HA  TRP C2568     -37.129 -71.206 -34.239  1.00  0.430          H  
ATOM  39693 1HB  TRP C2568     -35.217 -70.683 -31.919  1.00  0.620          H  
ATOM  39694 2HB  TRP C2568     -36.134 -69.428 -32.687  1.00  0.620          H  
ATOM  39695  HD1 TRP C2568     -38.557 -69.015 -31.862  1.00  0.620          H  
ATOM  39696  HE1 TRP C2568     -40.131 -70.123 -30.118  1.00  0.620          H  
ATOM  39697  HE3 TRP C2568     -35.817 -73.234 -30.835  1.00  0.620          H  
ATOM  39698  HZ2 TRP C2568     -40.179 -72.481 -28.587  1.00  0.620          H  
ATOM  39699  HZ3 TRP C2568     -36.687 -74.880 -29.279  1.00  0.620          H  
ATOM  39700  HH2 TRP C2568     -38.840 -74.527 -28.161  1.00  0.620          H  
ATOM  39701  N   MET C2569     -35.532 -69.987 -35.713  1.00  0.320          N  
ATOM  39702  CA  MET C2569     -34.586 -69.426 -36.672  1.00  0.340          C  
ATOM  39703  C   MET C2569     -34.888 -67.969 -36.980  1.00  0.310          C  
ATOM  39704  O   MET C2569     -36.052 -67.563 -37.039  1.00  0.290          O  
ATOM  39705  CB  MET C2569     -34.632 -70.237 -37.966  1.00  0.470          C  
ATOM  39706  CG  MET C2569     -34.300 -71.723 -37.789  1.00  0.470          C  
ATOM  39707  SD  MET C2569     -34.323 -72.651 -39.323  1.00  0.470          S  
ATOM  39708  CE  MET C2569     -34.350 -74.317 -38.661  1.00  0.470          C  
ATOM  39709  H   MET C2569     -36.543 -69.832 -35.816  1.00  0.380          H  
ATOM  39710  HA  MET C2569     -33.584 -69.480 -36.253  1.00  0.410          H  
ATOM  39711 1HB  MET C2569     -35.628 -70.163 -38.398  1.00  0.560          H  
ATOM  39712 2HB  MET C2569     -33.931 -69.810 -38.687  1.00  0.560          H  
ATOM  39713 1HG  MET C2569     -33.314 -71.820 -37.335  1.00  0.560          H  
ATOM  39714 2HG  MET C2569     -35.022 -72.179 -37.119  1.00  0.560          H  
ATOM  39715 1HE  MET C2569     -34.367 -75.035 -39.481  1.00  0.560          H  
ATOM  39716 2HE  MET C2569     -33.463 -74.481 -38.049  1.00  0.560          H  
ATOM  39717 3HE  MET C2569     -35.244 -74.446 -38.049  1.00  0.560          H  
ATOM  39718  N   GLU C2570     -33.845 -67.180 -37.232  1.00  0.320          N  
ATOM  39719  CA  GLU C2570     -34.060 -65.790 -37.617  1.00  0.310          C  
ATOM  39720  C   GLU C2570     -34.417 -65.772 -39.081  1.00  0.310          C  
ATOM  39721  O   GLU C2570     -33.695 -66.350 -39.897  1.00  0.380          O  
ATOM  39722  CB  GLU C2570     -32.812 -64.927 -37.388  1.00  0.440          C  
ATOM  39723  CG  GLU C2570     -33.011 -63.418 -37.711  1.00  0.440          C  
ATOM  39724  CD  GLU C2570     -31.742 -62.578 -37.551  1.00  0.440          C  
ATOM  39725  OE1 GLU C2570     -30.714 -63.135 -37.257  1.00  0.440          O  
ATOM  39726  OE2 GLU C2570     -31.810 -61.386 -37.727  1.00  0.440          O  
ATOM  39727  H   GLU C2570     -32.904 -67.550 -37.186  1.00  0.380          H  
ATOM  39728  HA  GLU C2570     -34.892 -65.374 -37.056  1.00  0.370          H  
ATOM  39729 1HB  GLU C2570     -32.521 -64.997 -36.346  1.00  0.530          H  
ATOM  39730 2HB  GLU C2570     -31.986 -65.303 -37.991  1.00  0.530          H  
ATOM  39731 1HG  GLU C2570     -33.361 -63.314 -38.739  1.00  0.530          H  
ATOM  39732 2HG  GLU C2570     -33.791 -63.022 -37.056  1.00  0.530          H  
ATOM  39733  N   SER C2571     -35.532 -65.137 -39.418  1.00  0.290          N  
ATOM  39734  CA  SER C2571     -35.951 -65.095 -40.814  1.00  0.330          C  
ATOM  39735  C   SER C2571     -36.225 -63.693 -41.341  1.00  0.330          C  
ATOM  39736  O   SER C2571     -36.206 -63.466 -42.555  1.00  0.430          O  
ATOM  39737  CB  SER C2571     -37.189 -65.947 -41.007  1.00  0.450          C  
ATOM  39738  OG  SER C2571     -38.271 -65.445 -40.274  1.00  0.450          O  
ATOM  39739  H   SER C2571     -36.085 -64.680 -38.692  1.00  0.350          H  
ATOM  39740  HA  SER C2571     -35.152 -65.520 -41.419  1.00  0.400          H  
ATOM  39741 1HB  SER C2571     -37.445 -65.973 -42.065  1.00  0.540          H  
ATOM  39742 2HB  SER C2571     -36.977 -66.969 -40.693  1.00  0.540          H  
ATOM  39743  HG  SER C2571     -39.032 -65.963 -40.545  1.00  0.540          H  
ATOM  39744  N   GLU C2572     -36.461 -62.730 -40.455  1.00  0.290          N  
ATOM  39745  CA  GLU C2572     -36.819 -61.403 -40.941  1.00  0.280          C  
ATOM  39746  C   GLU C2572     -35.963 -60.293 -40.364  1.00  0.330          C  
ATOM  39747  O   GLU C2572     -35.656 -60.254 -39.169  1.00  0.380          O  
ATOM  39748  CB  GLU C2572     -38.316 -61.106 -40.667  1.00  0.400          C  
ATOM  39749  CG  GLU C2572     -39.310 -62.012 -41.463  1.00  0.400          C  
ATOM  39750  CD  GLU C2572     -40.827 -61.737 -41.238  1.00  0.400          C  
ATOM  39751  OE1 GLU C2572     -41.380 -62.187 -40.245  1.00  0.400          O  
ATOM  39752  OE2 GLU C2572     -41.421 -61.070 -42.072  1.00  0.400          O  
ATOM  39753  H   GLU C2572     -36.451 -62.940 -39.457  1.00  0.350          H  
ATOM  39754  HA  GLU C2572     -36.677 -61.384 -42.020  1.00  0.340          H  
ATOM  39755 1HB  GLU C2572     -38.521 -61.240 -39.605  1.00  0.480          H  
ATOM  39756 2HB  GLU C2572     -38.532 -60.066 -40.914  1.00  0.480          H  
ATOM  39757 1HG  GLU C2572     -39.091 -61.899 -42.525  1.00  0.480          H  
ATOM  39758 2HG  GLU C2572     -39.108 -63.046 -41.200  1.00  0.480          H  
ATOM  39759  N   PHE C2573     -35.657 -59.342 -41.232  1.00  0.320          N  
ATOM  39760  CA  PHE C2573     -34.974 -58.113 -40.869  1.00  0.350          C  
ATOM  39761  C   PHE C2573     -35.664 -57.019 -41.650  1.00  0.360          C  
ATOM  39762  O   PHE C2573     -35.529 -56.935 -42.872  1.00  0.370          O  
ATOM  39763  CB  PHE C2573     -33.487 -58.178 -41.221  1.00  0.480          C  
ATOM  39764  CG  PHE C2573     -32.700 -56.990 -40.747  1.00  0.480          C  
ATOM  39765  CD1 PHE C2573     -32.413 -56.835 -39.413  1.00  0.480          C  
ATOM  39766  CD2 PHE C2573     -32.251 -56.030 -41.633  1.00  0.480          C  
ATOM  39767  CE1 PHE C2573     -31.701 -55.756 -38.966  1.00  0.480          C  
ATOM  39768  CE2 PHE C2573     -31.526 -54.950 -41.189  1.00  0.480          C  
ATOM  39769  CZ  PHE C2573     -31.246 -54.810 -39.850  1.00  0.480          C  
ATOM  39770  H   PHE C2573     -35.927 -59.494 -42.196  1.00  0.380          H  
ATOM  39771  HA  PHE C2573     -35.098 -57.918 -39.803  1.00  0.420          H  
ATOM  39772 1HB  PHE C2573     -33.050 -59.075 -40.776  1.00  0.570          H  
ATOM  39773 2HB  PHE C2573     -33.370 -58.258 -42.301  1.00  0.570          H  
ATOM  39774  HD1 PHE C2573     -32.767 -57.589 -38.713  1.00  0.570          H  
ATOM  39775  HD2 PHE C2573     -32.477 -56.139 -42.700  1.00  0.570          H  
ATOM  39776  HE1 PHE C2573     -31.508 -55.649 -37.913  1.00  0.570          H  
ATOM  39777  HE2 PHE C2573     -31.185 -54.212 -41.901  1.00  0.570          H  
ATOM  39778  HZ  PHE C2573     -30.680 -53.953 -39.496  1.00  0.570          H  
ATOM  39779  N   ARG C2574     -36.442 -56.206 -40.948  1.00  0.380          N  
ATOM  39780  CA  ARG C2574     -37.265 -55.179 -41.560  1.00  0.380          C  
ATOM  39781  C   ARG C2574     -37.012 -53.848 -40.900  1.00  0.390          C  
ATOM  39782  O   ARG C2574     -37.937 -53.108 -40.578  1.00  0.440          O  
ATOM  39783  CB  ARG C2574     -38.728 -55.559 -41.491  1.00  0.530          C  
ATOM  39784  CG  ARG C2574     -39.001 -56.808 -42.274  1.00  0.530          C  
ATOM  39785  CD  ARG C2574     -40.417 -57.102 -42.460  1.00  0.530          C  
ATOM  39786  NE  ARG C2574     -40.580 -58.376 -43.124  1.00  0.530          N  
ATOM  39787  CZ  ARG C2574     -40.410 -58.599 -44.435  1.00  0.530          C  
ATOM  39788  NH1 ARG C2574     -40.054 -57.618 -45.261  1.00  0.530          N  
ATOM  39789  NH2 ARG C2574     -40.596 -59.833 -44.849  1.00  0.530          N  
ATOM  39790  H   ARG C2574     -36.501 -56.307 -39.927  1.00  0.460          H  
ATOM  39791  HA  ARG C2574     -36.992 -55.091 -42.613  1.00  0.460          H  
ATOM  39792 1HB  ARG C2574     -39.022 -55.727 -40.452  1.00  0.640          H  
ATOM  39793 2HB  ARG C2574     -39.348 -54.754 -41.895  1.00  0.640          H  
ATOM  39794 1HG  ARG C2574     -38.519 -56.712 -43.243  1.00  0.640          H  
ATOM  39795 2HG  ARG C2574     -38.567 -57.653 -41.745  1.00  0.640          H  
ATOM  39796 1HD  ARG C2574     -40.901 -57.159 -41.509  1.00  0.640          H  
ATOM  39797 2HD  ARG C2574     -40.881 -56.331 -43.056  1.00  0.640          H  
ATOM  39798  HE  ARG C2574     -40.860 -59.194 -42.562  1.00  0.640          H  
ATOM  39799 1HH1 ARG C2574     -39.927 -56.659 -44.899  1.00  0.640          H  
ATOM  39800 2HH1 ARG C2574     -39.892 -57.785 -46.262  1.00  0.640          H  
ATOM  39801 1HH2 ARG C2574     -40.862 -60.533 -44.136  1.00  0.640          H  
ATOM  39802 2HH2 ARG C2574     -40.479 -60.081 -45.819  1.00  0.640          H  
ATOM  39803  N   VAL C2575     -35.755 -53.611 -40.593  1.00  0.410          N  
ATOM  39804  CA  VAL C2575     -35.308 -52.393 -39.948  1.00  0.390          C  
ATOM  39805  C   VAL C2575     -35.265 -51.204 -40.911  1.00  0.370          C  
ATOM  39806  O   VAL C2575     -35.606 -50.078 -40.540  1.00  0.370          O  
ATOM  39807  CB  VAL C2575     -33.975 -52.627 -39.239  1.00  0.550          C  
ATOM  39808  CG1 VAL C2575     -33.407 -51.329 -38.684  1.00  0.550          C  
ATOM  39809  CG2 VAL C2575     -34.224 -53.648 -38.094  1.00  0.550          C  
ATOM  39810  H   VAL C2575     -35.082 -54.312 -40.879  1.00  0.490          H  
ATOM  39811  HA  VAL C2575     -36.027 -52.164 -39.179  1.00  0.470          H  
ATOM  39812  HB  VAL C2575     -33.264 -53.010 -39.941  1.00  0.660          H  
ATOM  39813 1HG1 VAL C2575     -32.473 -51.539 -38.188  1.00  0.660          H  
ATOM  39814 2HG1 VAL C2575     -33.233 -50.622 -39.482  1.00  0.660          H  
ATOM  39815 3HG1 VAL C2575     -34.100 -50.901 -37.973  1.00  0.660          H  
ATOM  39816 1HG2 VAL C2575     -33.298 -53.847 -37.565  1.00  0.660          H  
ATOM  39817 2HG2 VAL C2575     -34.952 -53.247 -37.399  1.00  0.660          H  
ATOM  39818 3HG2 VAL C2575     -34.609 -54.580 -38.509  1.00  0.660          H  
ATOM  39819  N   TYR C2576     -34.753 -51.418 -42.115  1.00  0.390          N  
ATOM  39820  CA  TYR C2576     -34.648 -50.335 -43.082  1.00  0.400          C  
ATOM  39821  C   TYR C2576     -34.796 -50.900 -44.469  1.00  0.430          C  
ATOM  39822  O   TYR C2576     -34.710 -52.116 -44.661  1.00  0.440          O  
ATOM  39823  CB  TYR C2576     -33.314 -49.573 -42.956  1.00  0.560          C  
ATOM  39824  CG  TYR C2576     -32.098 -50.305 -43.351  1.00  0.560          C  
ATOM  39825  CD1 TYR C2576     -31.625 -50.180 -44.644  1.00  0.560          C  
ATOM  39826  CD2 TYR C2576     -31.434 -51.093 -42.440  1.00  0.560          C  
ATOM  39827  CE1 TYR C2576     -30.498 -50.846 -45.032  1.00  0.560          C  
ATOM  39828  CE2 TYR C2576     -30.297 -51.760 -42.831  1.00  0.560          C  
ATOM  39829  CZ  TYR C2576     -29.830 -51.641 -44.119  1.00  0.560          C  
ATOM  39830  OH  TYR C2576     -28.694 -52.317 -44.501  1.00  0.560          O  
ATOM  39831  H   TYR C2576     -34.484 -52.351 -42.388  1.00  0.470          H  
ATOM  39832  HA  TYR C2576     -35.473 -49.641 -42.936  1.00  0.480          H  
ATOM  39833 1HB  TYR C2576     -33.357 -48.654 -43.538  1.00  0.670          H  
ATOM  39834 2HB  TYR C2576     -33.185 -49.301 -41.950  1.00  0.670          H  
ATOM  39835  HD1 TYR C2576     -32.150 -49.551 -45.358  1.00  0.670          H  
ATOM  39836  HD2 TYR C2576     -31.804 -51.187 -41.421  1.00  0.670          H  
ATOM  39837  HE1 TYR C2576     -30.135 -50.745 -46.056  1.00  0.670          H  
ATOM  39838  HE2 TYR C2576     -29.761 -52.386 -42.122  1.00  0.670          H  
ATOM  39839  HH  TYR C2576     -28.349 -52.813 -43.754  1.00  0.670          H  
ATOM  39840  N   SER C2577     -35.011 -50.022 -45.436  1.00  0.480          N  
ATOM  39841  CA  SER C2577     -35.111 -50.459 -46.809  1.00  0.590          C  
ATOM  39842  C   SER C2577     -33.857 -50.105 -47.594  1.00  0.590          C  
ATOM  39843  O   SER C2577     -32.901 -50.870 -47.563  1.00  1.320          O  
ATOM  39844  CB  SER C2577     -36.334 -49.879 -47.436  1.00  0.780          C  
ATOM  39845  OG  SER C2577     -36.449 -50.282 -48.783  1.00  0.780          O  
ATOM  39846  H   SER C2577     -35.093 -49.029 -45.206  1.00  0.580          H  
ATOM  39847  HA  SER C2577     -35.215 -51.543 -46.820  1.00  0.710          H  
ATOM  39848 1HB  SER C2577     -37.189 -50.231 -46.870  1.00  0.940          H  
ATOM  39849 2HB  SER C2577     -36.319 -48.804 -47.356  1.00  0.940          H  
ATOM  39850  HG  SER C2577     -37.274 -49.910 -49.115  1.00  0.940          H  
ATOM  39851  N   SER C2578     -33.810 -48.981 -48.289  1.00  0.730          N  
ATOM  39852  CA  SER C2578     -32.584 -48.655 -49.005  1.00  0.550          C  
ATOM  39853  C   SER C2578     -31.535 -47.977 -48.128  1.00  0.520          C  
ATOM  39854  O   SER C2578     -31.826 -47.497 -47.023  1.00  0.700          O  
ATOM  39855  CB  SER C2578     -32.894 -47.765 -50.193  1.00  0.840          C  
ATOM  39856  OG  SER C2578     -33.332 -46.503 -49.778  1.00  0.840          O  
ATOM  39857  H   SER C2578     -34.607 -48.341 -48.353  1.00  0.880          H  
ATOM  39858  HA  SER C2578     -32.156 -49.584 -49.383  1.00  0.660          H  
ATOM  39859 1HB  SER C2578     -32.000 -47.656 -50.805  1.00  1.010          H  
ATOM  39860 2HB  SER C2578     -33.661 -48.232 -50.810  1.00  1.010          H  
ATOM  39861  HG  SER C2578     -34.260 -46.622 -49.495  1.00  1.010          H  
ATOM  39862  N   ALA C2579     -30.310 -47.908 -48.655  1.00  0.430          N  
ATOM  39863  CA  ALA C2579     -29.217 -47.167 -48.041  1.00  0.530          C  
ATOM  39864  C   ALA C2579     -28.273 -46.737 -49.158  1.00  0.350          C  
ATOM  39865  O   ALA C2579     -28.043 -47.501 -50.097  1.00  0.460          O  
ATOM  39866  CB  ALA C2579     -28.490 -47.996 -46.990  1.00  0.700          C  
ATOM  39867  H   ALA C2579     -30.139 -48.358 -49.544  1.00  0.520          H  
ATOM  39868  HA  ALA C2579     -29.626 -46.278 -47.576  1.00  0.640          H  
ATOM  39869 1HB  ALA C2579     -27.684 -47.405 -46.552  1.00  0.840          H  
ATOM  39870 2HB  ALA C2579     -29.190 -48.279 -46.218  1.00  0.840          H  
ATOM  39871 3HB  ALA C2579     -28.074 -48.887 -47.449  1.00  0.840          H  
ATOM  39872  N   ASN C2580     -27.722 -45.529 -49.033  1.00  0.250          N  
ATOM  39873  CA  ASN C2580     -26.775 -44.967 -50.011  1.00  0.490          C  
ATOM  39874  C   ASN C2580     -25.465 -44.638 -49.317  1.00  0.750          C  
ATOM  39875  O   ASN C2580     -25.096 -45.655 -49.890  1.00  1.820          O  
ATOM  39876  CB  ASN C2580     -27.377 -43.740 -50.678  1.00  0.590          C  
ATOM  39877  CG  ASN C2580     -28.445 -44.093 -51.676  1.00  0.590          C  
ATOM  39878  OD1 ASN C2580     -28.163 -44.657 -52.740  1.00  0.590          O  
ATOM  39879  ND2 ASN C2580     -29.673 -43.767 -51.360  1.00  0.590          N  
ATOM  39880  H   ASN C2580     -28.009 -44.970 -48.221  1.00  0.300          H  
ATOM  39881  HA  ASN C2580     -26.564 -45.719 -50.773  1.00  0.590          H  
ATOM  39882 1HB  ASN C2580     -27.805 -43.087 -49.914  1.00  0.710          H  
ATOM  39883 2HB  ASN C2580     -26.613 -43.169 -51.197  1.00  0.710          H  
ATOM  39884 1HD2 ASN C2580     -30.424 -43.978 -51.987  1.00  0.710          H  
ATOM  39885 2HD2 ASN C2580     -29.862 -43.312 -50.490  1.00  0.710          H  
ATOM  39886  N   ASN C2581     -24.707 -43.734 -49.897  1.00  0.380          N  
ATOM  39887  CA  ASN C2581     -23.722 -42.984 -49.125  1.00  0.340          C  
ATOM  39888  C   ASN C2581     -23.180 -43.627 -47.829  1.00  0.260          C  
ATOM  39889  O   ASN C2581     -23.326 -43.031 -46.756  1.00  0.470          O  
ATOM  39890  CB  ASN C2581     -24.279 -41.612 -48.887  1.00  0.490          C  
ATOM  39891  CG  ASN C2581     -24.373 -40.848 -50.184  1.00  0.490          C  
ATOM  39892  OD1 ASN C2581     -23.461 -40.944 -51.019  1.00  0.490          O  
ATOM  39893  ND2 ASN C2581     -25.420 -40.107 -50.387  1.00  0.490          N  
ATOM  39894  H   ASN C2581     -24.467 -43.905 -50.866  1.00  0.460          H  
ATOM  39895  HA  ASN C2581     -22.849 -42.860 -49.767  1.00  0.410          H  
ATOM  39896 1HB  ASN C2581     -25.272 -41.685 -48.450  1.00  0.590          H  
ATOM  39897 2HB  ASN C2581     -23.664 -41.100 -48.206  1.00  0.590          H  
ATOM  39898 1HD2 ASN C2581     -25.508 -39.586 -51.233  1.00  0.590          H  
ATOM  39899 2HD2 ASN C2581     -26.151 -40.026 -49.684  1.00  0.590          H  
ATOM  39900  N   CYS C2582     -22.624 -44.838 -47.895  1.00  0.240          N  
ATOM  39901  CA  CYS C2582     -22.136 -45.493 -46.677  1.00  0.230          C  
ATOM  39902  C   CYS C2582     -20.643 -45.318 -46.425  1.00  0.270          C  
ATOM  39903  O   CYS C2582     -19.840 -45.256 -47.356  1.00  0.370          O  
ATOM  39904  CB  CYS C2582     -22.429 -46.990 -46.707  1.00  0.330          C  
ATOM  39905  SG  CYS C2582     -24.182 -47.430 -46.664  1.00  0.330          S  
ATOM  39906  H   CYS C2582     -22.526 -45.304 -48.790  1.00  0.290          H  
ATOM  39907  HA  CYS C2582     -22.664 -45.066 -45.832  1.00  0.280          H  
ATOM  39908 1HB  CYS C2582     -21.996 -47.421 -47.605  1.00  0.390          H  
ATOM  39909 2HB  CYS C2582     -21.941 -47.462 -45.849  1.00  0.390          H  
ATOM  39910  N   THR C2583     -20.289 -45.292 -45.147  1.00  0.280          N  
ATOM  39911  CA  THR C2583     -18.920 -45.242 -44.637  1.00  0.430          C  
ATOM  39912  C   THR C2583     -18.811 -46.071 -43.368  1.00  0.650          C  
ATOM  39913  O   THR C2583     -19.652 -46.881 -43.121  1.00  1.700          O  
ATOM  39914  CB  THR C2583     -18.476 -43.802 -44.407  1.00  0.540          C  
ATOM  39915  OG1 THR C2583     -17.070 -43.800 -44.089  1.00  0.540          O  
ATOM  39916  CG2 THR C2583     -19.321 -43.163 -43.329  1.00  0.540          C  
ATOM  39917  H   THR C2583     -21.051 -45.307 -44.459  1.00  0.340          H  
ATOM  39918  HA  THR C2583     -18.257 -45.682 -45.381  1.00  0.520          H  
ATOM  39919  HB  THR C2583     -18.611 -43.234 -45.328  1.00  0.650          H  
ATOM  39920  HG1 THR C2583     -16.566 -44.009 -44.887  1.00  0.650          H  
ATOM  39921 1HG2 THR C2583     -19.005 -42.138 -43.170  1.00  0.650          H  
ATOM  39922 2HG2 THR C2583     -20.368 -43.177 -43.632  1.00  0.650          H  
ATOM  39923 3HG2 THR C2583     -19.225 -43.707 -42.446  1.00  0.650          H  
ATOM  39924  N   PHE C2584     -17.723 -46.027 -42.643  1.00  0.450          N  
ATOM  39925  CA  PHE C2584     -17.625 -46.759 -41.351  1.00  0.430          C  
ATOM  39926  C   PHE C2584     -18.344 -48.130 -41.186  1.00  0.470          C  
ATOM  39927  O   PHE C2584     -19.197 -48.245 -40.303  1.00  0.970          O  
ATOM  39928  CB  PHE C2584     -18.107 -45.872 -40.205  1.00  0.610          C  
ATOM  39929  CG  PHE C2584     -17.423 -44.577 -40.116  1.00  0.610          C  
ATOM  39930  CD1 PHE C2584     -18.150 -43.419 -40.140  1.00  0.610          C  
ATOM  39931  CD2 PHE C2584     -16.056 -44.497 -40.051  1.00  0.610          C  
ATOM  39932  CE1 PHE C2584     -17.557 -42.213 -40.105  1.00  0.610          C  
ATOM  39933  CE2 PHE C2584     -15.442 -43.295 -40.020  1.00  0.610          C  
ATOM  39934  CZ  PHE C2584     -16.193 -42.133 -40.048  1.00  0.610          C  
ATOM  39935  H   PHE C2584     -17.014 -45.357 -42.929  1.00  0.540          H  
ATOM  39936  HA  PHE C2584     -16.567 -46.961 -41.192  1.00  0.520          H  
ATOM  39937 1HB  PHE C2584     -19.151 -45.690 -40.334  1.00  0.730          H  
ATOM  39938 2HB  PHE C2584     -17.987 -46.372 -39.278  1.00  0.730          H  
ATOM  39939  HD1 PHE C2584     -19.227 -43.477 -40.192  1.00  0.730          H  
ATOM  39940  HD2 PHE C2584     -15.451 -45.403 -40.032  1.00  0.730          H  
ATOM  39941  HE1 PHE C2584     -18.173 -41.321 -40.120  1.00  0.730          H  
ATOM  39942  HE2 PHE C2584     -14.361 -43.255 -39.971  1.00  0.730          H  
ATOM  39943  HZ  PHE C2584     -15.697 -41.168 -40.014  1.00  0.730          H  
ATOM  39944  N   GLU C2585     -18.050 -49.141 -42.002  1.00  0.290          N  
ATOM  39945  CA  GLU C2585     -18.678 -50.463 -41.804  1.00  0.340          C  
ATOM  39946  C   GLU C2585     -17.831 -51.422 -40.963  1.00  0.310          C  
ATOM  39947  O   GLU C2585     -16.647 -51.617 -41.248  1.00  0.260          O  
ATOM  39948  CB  GLU C2585     -19.006 -51.115 -43.150  1.00  0.460          C  
ATOM  39949  CG  GLU C2585     -19.612 -52.533 -43.042  1.00  0.460          C  
ATOM  39950  CD  GLU C2585     -20.068 -53.083 -44.355  1.00  0.460          C  
ATOM  39951  OE1 GLU C2585     -20.036 -52.367 -45.328  1.00  0.460          O  
ATOM  39952  OE2 GLU C2585     -20.473 -54.215 -44.387  1.00  0.460          O  
ATOM  39953  H   GLU C2585     -17.379 -49.001 -42.743  1.00  0.350          H  
ATOM  39954  HA  GLU C2585     -19.618 -50.313 -41.276  1.00  0.410          H  
ATOM  39955 1HB  GLU C2585     -19.714 -50.484 -43.687  1.00  0.550          H  
ATOM  39956 2HB  GLU C2585     -18.102 -51.179 -43.753  1.00  0.550          H  
ATOM  39957 1HG  GLU C2585     -18.844 -53.203 -42.657  1.00  0.550          H  
ATOM  39958 2HG  GLU C2585     -20.427 -52.544 -42.330  1.00  0.550          H  
ATOM  39959  N   TYR C2586     -18.449 -52.056 -39.952  1.00  0.350          N  
ATOM  39960  CA  TYR C2586     -17.742 -53.011 -39.099  1.00  0.350          C  
ATOM  39961  C   TYR C2586     -18.563 -54.306 -38.947  1.00  0.360          C  
ATOM  39962  O   TYR C2586     -19.787 -54.261 -38.787  1.00  0.470          O  
ATOM  39963  CB  TYR C2586     -17.548 -52.407 -37.703  1.00  0.490          C  
ATOM  39964  CG  TYR C2586     -16.956 -51.006 -37.703  1.00  0.490          C  
ATOM  39965  CD1 TYR C2586     -17.830 -49.923 -37.677  1.00  0.490          C  
ATOM  39966  CD2 TYR C2586     -15.596 -50.783 -37.748  1.00  0.490          C  
ATOM  39967  CE1 TYR C2586     -17.364 -48.650 -37.688  1.00  0.490          C  
ATOM  39968  CE2 TYR C2586     -15.123 -49.480 -37.769  1.00  0.490          C  
ATOM  39969  CZ  TYR C2586     -16.007 -48.421 -37.742  1.00  0.490          C  
ATOM  39970  OH  TYR C2586     -15.535 -47.138 -37.775  1.00  0.490          O  
ATOM  39971  H   TYR C2586     -19.425 -51.822 -39.762  1.00  0.420          H  
ATOM  39972  HA  TYR C2586     -16.781 -53.258 -39.551  1.00  0.420          H  
ATOM  39973 1HB  TYR C2586     -18.487 -52.385 -37.188  1.00  0.590          H  
ATOM  39974 2HB  TYR C2586     -16.886 -53.051 -37.128  1.00  0.590          H  
ATOM  39975  HD1 TYR C2586     -18.895 -50.091 -37.654  1.00  0.590          H  
ATOM  39976  HD2 TYR C2586     -14.902 -51.621 -37.775  1.00  0.590          H  
ATOM  39977  HE1 TYR C2586     -18.069 -47.829 -37.666  1.00  0.590          H  
ATOM  39978  HE2 TYR C2586     -14.051 -49.292 -37.813  1.00  0.590          H  
ATOM  39979  HH  TYR C2586     -16.277 -46.524 -37.772  1.00  0.590          H  
ATOM  39980  N   VAL C2587     -17.892 -55.464 -38.950  1.00  0.260          N  
ATOM  39981  CA  VAL C2587     -18.574 -56.747 -38.734  1.00  0.260          C  
ATOM  39982  C   VAL C2587     -17.810 -57.607 -37.709  1.00  0.220          C  
ATOM  39983  O   VAL C2587     -16.599 -57.794 -37.847  1.00  0.240          O  
ATOM  39984  CB  VAL C2587     -18.718 -57.513 -40.077  1.00  0.360          C  
ATOM  39985  CG1 VAL C2587     -19.453 -58.854 -39.849  1.00  0.360          C  
ATOM  39986  CG2 VAL C2587     -19.464 -56.632 -41.111  1.00  0.360          C  
ATOM  39987  H   VAL C2587     -16.889 -55.455 -39.089  1.00  0.310          H  
ATOM  39988  HA  VAL C2587     -19.572 -56.555 -38.338  1.00  0.310          H  
ATOM  39989  HB  VAL C2587     -17.728 -57.753 -40.461  1.00  0.440          H  
ATOM  39990 1HG1 VAL C2587     -19.533 -59.387 -40.792  1.00  0.440          H  
ATOM  39991 2HG1 VAL C2587     -18.901 -59.468 -39.149  1.00  0.440          H  
ATOM  39992 3HG1 VAL C2587     -20.443 -58.676 -39.454  1.00  0.440          H  
ATOM  39993 1HG2 VAL C2587     -19.554 -57.172 -42.051  1.00  0.440          H  
ATOM  39994 2HG2 VAL C2587     -20.445 -56.388 -40.745  1.00  0.440          H  
ATOM  39995 3HG2 VAL C2587     -18.918 -55.712 -41.293  1.00  0.440          H  
ATOM  39996  N   SER C2588     -18.513 -58.138 -36.705  1.00  0.170          N  
ATOM  39997  CA  SER C2588     -17.908 -59.001 -35.680  1.00  0.120          C  
ATOM  39998  C   SER C2588     -17.648 -60.406 -36.178  1.00  0.170          C  
ATOM  39999  O   SER C2588     -18.103 -60.822 -37.248  1.00  0.240          O  
ATOM  40000  CB  SER C2588     -18.805 -59.202 -34.482  1.00  0.190          C  
ATOM  40001  OG  SER C2588     -19.866 -60.081 -34.807  1.00  0.190          O  
ATOM  40002  H   SER C2588     -19.506 -57.905 -36.630  1.00  0.200          H  
ATOM  40003  HA  SER C2588     -16.960 -58.561 -35.366  1.00  0.140          H  
ATOM  40004 1HB  SER C2588     -18.237 -59.602 -33.645  1.00  0.230          H  
ATOM  40005 2HB  SER C2588     -19.200 -58.243 -34.179  1.00  0.230          H  
ATOM  40006  HG  SER C2588     -19.495 -61.033 -34.754  1.00  0.230          H  
ATOM  40007  N   GLN C2589     -16.936 -61.163 -35.359  1.00  0.200          N  
ATOM  40008  CA  GLN C2589     -16.703 -62.554 -35.645  1.00  0.340          C  
ATOM  40009  C   GLN C2589     -18.063 -63.270 -35.569  1.00  0.310          C  
ATOM  40010  O   GLN C2589     -18.960 -62.769 -34.867  1.00  0.270          O  
ATOM  40011  CB  GLN C2589     -15.701 -63.162 -34.648  1.00  0.420          C  
ATOM  40012  CG  GLN C2589     -16.185 -63.256 -33.186  1.00  0.420          C  
ATOM  40013  CD  GLN C2589     -15.897 -61.991 -32.388  1.00  0.420          C  
ATOM  40014  OE1 GLN C2589     -15.925 -60.875 -32.934  1.00  0.420          O  
ATOM  40015  NE2 GLN C2589     -15.617 -62.152 -31.101  1.00  0.420          N  
ATOM  40016  H   GLN C2589     -16.555 -60.755 -34.505  1.00  0.240          H  
ATOM  40017  HA  GLN C2589     -16.267 -62.608 -36.630  1.00  0.410          H  
ATOM  40018 1HB  GLN C2589     -15.440 -64.170 -34.966  1.00  0.500          H  
ATOM  40019 2HB  GLN C2589     -14.783 -62.574 -34.655  1.00  0.500          H  
ATOM  40020 1HG  GLN C2589     -17.254 -63.450 -33.148  1.00  0.500          H  
ATOM  40021 2HG  GLN C2589     -15.653 -64.077 -32.707  1.00  0.500          H  
ATOM  40022 1HE2 GLN C2589     -15.418 -61.355 -30.527  1.00  0.500          H  
ATOM  40023 2HE2 GLN C2589     -15.606 -63.069 -30.699  1.00  0.500          H  
ATOM  40024  N   PRO C2590     -18.286 -64.339 -36.366  1.00  0.330          N  
ATOM  40025  CA  PRO C2590     -19.446 -65.221 -36.342  1.00  0.320          C  
ATOM  40026  C   PRO C2590     -19.651 -65.943 -35.008  1.00  0.300          C  
ATOM  40027  O   PRO C2590     -18.686 -66.368 -34.369  1.00  0.350          O  
ATOM  40028  CB  PRO C2590     -19.111 -66.252 -37.433  1.00  0.480          C  
ATOM  40029  CG  PRO C2590     -18.157 -65.559 -38.354  1.00  0.480          C  
ATOM  40030  CD  PRO C2590     -17.339 -64.654 -37.471  1.00  0.480          C  
ATOM  40031  HA  PRO C2590     -20.331 -64.640 -36.616  1.00  0.380          H  
ATOM  40032 1HB  PRO C2590     -18.682 -67.152 -36.970  1.00  0.580          H  
ATOM  40033 2HB  PRO C2590     -20.036 -66.568 -37.937  1.00  0.580          H  
ATOM  40034 1HG  PRO C2590     -17.543 -66.300 -38.891  1.00  0.580          H  
ATOM  40035 2HG  PRO C2590     -18.718 -64.998 -39.118  1.00  0.580          H  
ATOM  40036 1HD  PRO C2590     -16.436 -65.157 -37.096  1.00  0.580          H  
ATOM  40037 2HD  PRO C2590     -17.123 -63.777 -38.094  1.00  0.580          H  
ATOM  40038  N   PHE C2591     -20.911 -66.166 -34.659  1.00  0.250          N  
ATOM  40039  CA  PHE C2591     -21.313 -66.903 -33.461  1.00  0.210          C  
ATOM  40040  C   PHE C2591     -22.712 -67.442 -33.703  1.00  0.180          C  
ATOM  40041  O   PHE C2591     -23.279 -67.192 -34.757  1.00  0.230          O  
ATOM  40042  CB  PHE C2591     -21.309 -66.007 -32.219  1.00  0.310          C  
ATOM  40043  CG  PHE C2591     -22.320 -64.897 -32.268  1.00  0.310          C  
ATOM  40044  CD1 PHE C2591     -23.588 -65.077 -31.729  1.00  0.310          C  
ATOM  40045  CD2 PHE C2591     -22.022 -63.679 -32.836  1.00  0.310          C  
ATOM  40046  CE1 PHE C2591     -24.521 -64.085 -31.780  1.00  0.310          C  
ATOM  40047  CE2 PHE C2591     -22.974 -62.690 -32.866  1.00  0.310          C  
ATOM  40048  CZ  PHE C2591     -24.218 -62.902 -32.351  1.00  0.310          C  
ATOM  40049  H   PHE C2591     -21.643 -65.733 -35.233  1.00  0.300          H  
ATOM  40050  HA  PHE C2591     -20.632 -67.741 -33.307  1.00  0.250          H  
ATOM  40051 1HB  PHE C2591     -21.500 -66.604 -31.333  1.00  0.370          H  
ATOM  40052 2HB  PHE C2591     -20.320 -65.559 -32.107  1.00  0.370          H  
ATOM  40053  HD1 PHE C2591     -23.840 -66.023 -31.265  1.00  0.370          H  
ATOM  40054  HD2 PHE C2591     -21.024 -63.507 -33.267  1.00  0.370          H  
ATOM  40055  HE1 PHE C2591     -25.499 -64.239 -31.364  1.00  0.370          H  
ATOM  40056  HE2 PHE C2591     -22.750 -61.738 -33.302  1.00  0.370          H  
ATOM  40057  HZ  PHE C2591     -24.964 -62.120 -32.399  1.00  0.370          H  
ATOM  40058  N   LEU C2592     -23.256 -68.248 -32.796  1.00  0.280          N  
ATOM  40059  CA  LEU C2592     -24.647 -68.658 -32.984  1.00  0.300          C  
ATOM  40060  C   LEU C2592     -25.514 -68.228 -31.804  1.00  0.230          C  
ATOM  40061  O   LEU C2592     -25.296 -68.676 -30.675  1.00  0.210          O  
ATOM  40062  CB  LEU C2592     -24.738 -70.179 -33.160  1.00  0.410          C  
ATOM  40063  CG  LEU C2592     -23.950 -70.791 -34.358  1.00  0.410          C  
ATOM  40064  CD1 LEU C2592     -24.027 -72.307 -34.270  1.00  0.410          C  
ATOM  40065  CD2 LEU C2592     -24.537 -70.299 -35.696  1.00  0.410          C  
ATOM  40066  H   LEU C2592     -22.752 -68.510 -31.962  1.00  0.340          H  
ATOM  40067  HA  LEU C2592     -25.053 -68.161 -33.863  1.00  0.360          H  
ATOM  40068 1HB  LEU C2592     -24.378 -70.652 -32.249  1.00  0.490          H  
ATOM  40069 2HB  LEU C2592     -25.790 -70.440 -33.283  1.00  0.490          H  
ATOM  40070  HG  LEU C2592     -22.904 -70.496 -34.294  1.00  0.490          H  
ATOM  40071 1HD1 LEU C2592     -23.467 -72.747 -35.094  1.00  0.490          H  
ATOM  40072 2HD1 LEU C2592     -23.598 -72.640 -33.324  1.00  0.490          H  
ATOM  40073 3HD1 LEU C2592     -25.067 -72.624 -34.328  1.00  0.490          H  
ATOM  40074 1HD2 LEU C2592     -23.976 -70.741 -36.518  1.00  0.490          H  
ATOM  40075 2HD2 LEU C2592     -25.582 -70.596 -35.771  1.00  0.490          H  
ATOM  40076 3HD2 LEU C2592     -24.465 -69.218 -35.766  1.00  0.490          H  
ATOM  40077  N   MET C2593     -26.501 -67.362 -32.067  1.00  0.310          N  
ATOM  40078  CA  MET C2593     -27.410 -66.879 -31.031  1.00  0.330          C  
ATOM  40079  C   MET C2593     -28.373 -68.013 -30.729  1.00  0.360          C  
ATOM  40080  O   MET C2593     -28.791 -68.727 -31.641  1.00  0.360          O  
ATOM  40081  CB  MET C2593     -28.146 -65.638 -31.504  1.00  0.450          C  
ATOM  40082  CG  MET C2593     -28.954 -64.897 -30.443  1.00  0.450          C  
ATOM  40083  SD  MET C2593     -29.704 -63.365 -31.088  1.00  0.450          S  
ATOM  40084  CE  MET C2593     -28.311 -62.260 -31.299  1.00  0.450          C  
ATOM  40085  H   MET C2593     -26.596 -66.984 -33.017  1.00  0.370          H  
ATOM  40086  HA  MET C2593     -26.843 -66.652 -30.128  1.00  0.400          H  
ATOM  40087 1HB  MET C2593     -27.452 -64.968 -31.961  1.00  0.540          H  
ATOM  40088 2HB  MET C2593     -28.848 -65.941 -32.279  1.00  0.540          H  
ATOM  40089 1HG  MET C2593     -29.746 -65.538 -30.061  1.00  0.540          H  
ATOM  40090 2HG  MET C2593     -28.301 -64.633 -29.611  1.00  0.540          H  
ATOM  40091 1HE  MET C2593     -28.655 -61.303 -31.697  1.00  0.540          H  
ATOM  40092 2HE  MET C2593     -27.824 -62.098 -30.341  1.00  0.540          H  
ATOM  40093 3HE  MET C2593     -27.598 -62.686 -31.988  1.00  0.540          H  
ATOM  40094  N   ASP C2594     -28.706 -68.213 -29.465  1.00  0.450          N  
ATOM  40095  CA  ASP C2594     -29.585 -69.322 -29.139  1.00  0.600          C  
ATOM  40096  C   ASP C2594     -31.098 -69.004 -29.075  1.00  0.880          C  
ATOM  40097  O   ASP C2594     -31.665 -69.745 -28.309  1.00  1.930          O  
ATOM  40098  CB  ASP C2594     -29.114 -69.939 -27.806  1.00  0.780          C  
ATOM  40099  CG  ASP C2594     -29.694 -71.347 -27.476  1.00  0.780          C  
ATOM  40100  OD1 ASP C2594     -30.082 -72.044 -28.395  1.00  0.780          O  
ATOM  40101  OD2 ASP C2594     -29.708 -71.709 -26.313  1.00  0.780          O  
ATOM  40102  H   ASP C2594     -28.338 -67.620 -28.739  1.00  0.540          H  
ATOM  40103  HA  ASP C2594     -29.450 -70.081 -29.909  1.00  0.720          H  
ATOM  40104 1HB  ASP C2594     -28.027 -70.018 -27.820  1.00  0.940          H  
ATOM  40105 2HB  ASP C2594     -29.377 -69.267 -26.989  1.00  0.940          H  
ATOM  40106  N   LEU C2595     -31.749 -68.874 -30.223  1.00  0.260          N  
ATOM  40107  CA  LEU C2595     -32.924 -67.977 -30.359  1.00  0.210          C  
ATOM  40108  C   LEU C2595     -34.263 -68.478 -29.702  1.00  0.230          C  
ATOM  40109  O   LEU C2595     -35.332 -67.951 -30.010  1.00  0.290          O  
ATOM  40110  CB  LEU C2595     -33.224 -67.816 -31.857  1.00  0.310          C  
ATOM  40111  CG  LEU C2595     -32.153 -67.162 -32.741  1.00  0.310          C  
ATOM  40112  CD1 LEU C2595     -32.593 -67.292 -34.170  1.00  0.310          C  
ATOM  40113  CD2 LEU C2595     -31.993 -65.706 -32.399  1.00  0.310          C  
ATOM  40114  H   LEU C2595     -31.924 -69.765 -30.667  1.00  0.310          H  
ATOM  40115  HA  LEU C2595     -32.671 -67.021 -29.905  1.00  0.250          H  
ATOM  40116 1HB  LEU C2595     -33.425 -68.805 -32.270  1.00  0.380          H  
ATOM  40117 2HB  LEU C2595     -34.122 -67.224 -31.958  1.00  0.380          H  
ATOM  40118  HG  LEU C2595     -31.198 -67.681 -32.609  1.00  0.380          H  
ATOM  40119 1HD1 LEU C2595     -31.848 -66.851 -34.821  1.00  0.380          H  
ATOM  40120 2HD1 LEU C2595     -32.701 -68.347 -34.403  1.00  0.380          H  
ATOM  40121 3HD1 LEU C2595     -33.541 -66.788 -34.305  1.00  0.380          H  
ATOM  40122 1HD2 LEU C2595     -31.240 -65.263 -33.048  1.00  0.380          H  
ATOM  40123 2HD2 LEU C2595     -32.935 -65.196 -32.544  1.00  0.380          H  
ATOM  40124 3HD2 LEU C2595     -31.687 -65.602 -31.374  1.00  0.380          H  
ATOM  40125  N   GLU C2596     -34.211 -69.543 -28.902  1.00  0.230          N  
ATOM  40126  CA  GLU C2596     -35.340 -70.132 -28.176  1.00  0.280          C  
ATOM  40127  C   GLU C2596     -35.980 -69.216 -27.139  1.00  0.230          C  
ATOM  40128  O   GLU C2596     -35.285 -68.590 -26.335  1.00  0.240          O  
ATOM  40129  CB  GLU C2596     -34.869 -71.425 -27.500  1.00  0.370          C  
ATOM  40130  CG  GLU C2596     -35.899 -72.131 -26.637  1.00  0.370          C  
ATOM  40131  CD  GLU C2596     -35.409 -73.432 -26.096  1.00  0.370          C  
ATOM  40132  OE1 GLU C2596     -34.540 -74.013 -26.687  1.00  0.370          O  
ATOM  40133  OE2 GLU C2596     -35.854 -73.820 -25.034  1.00  0.370          O  
ATOM  40134  H   GLU C2596     -33.299 -69.919 -28.702  1.00  0.280          H  
ATOM  40135  HA  GLU C2596     -36.104 -70.380 -28.898  1.00  0.340          H  
ATOM  40136 1HB  GLU C2596     -34.544 -72.126 -28.267  1.00  0.450          H  
ATOM  40137 2HB  GLU C2596     -34.001 -71.206 -26.876  1.00  0.450          H  
ATOM  40138 1HG  GLU C2596     -36.112 -71.494 -25.787  1.00  0.450          H  
ATOM  40139 2HG  GLU C2596     -36.815 -72.263 -27.179  1.00  0.450          H  
ATOM  40140  N   GLY C2597     -37.315 -69.161 -27.133  1.00  0.260          N  
ATOM  40141  CA  GLY C2597     -38.031 -68.382 -26.129  1.00  0.250          C  
ATOM  40142  C   GLY C2597     -37.995 -69.120 -24.793  1.00  0.280          C  
ATOM  40143  O   GLY C2597     -38.091 -70.346 -24.763  1.00  0.320          O  
ATOM  40144  H   GLY C2597     -37.832 -69.675 -27.835  1.00  0.310          H  
ATOM  40145 1HA  GLY C2597     -37.574 -67.401 -26.029  1.00  0.300          H  
ATOM  40146 2HA  GLY C2597     -39.061 -68.231 -26.447  1.00  0.300          H  
ATOM  40147  N   LYS C2598     -37.956 -68.377 -23.692  1.00  0.270          N  
ATOM  40148  CA  LYS C2598     -37.902 -68.970 -22.360  1.00  0.340          C  
ATOM  40149  C   LYS C2598     -39.004 -68.487 -21.430  1.00  0.300          C  
ATOM  40150  O   LYS C2598     -39.557 -67.400 -21.606  1.00  0.250          O  
ATOM  40151  CB  LYS C2598     -36.538 -68.683 -21.716  1.00  0.450          C  
ATOM  40152  CG  LYS C2598     -35.303 -69.229 -22.486  1.00  0.450          C  
ATOM  40153  CD  LYS C2598     -35.233 -70.769 -22.470  1.00  0.450          C  
ATOM  40154  CE  LYS C2598     -33.975 -71.298 -23.151  1.00  0.450          C  
ATOM  40155  NZ  LYS C2598     -33.938 -72.807 -23.169  1.00  0.450          N  
ATOM  40156  H   LYS C2598     -37.923 -67.372 -23.785  1.00  0.320          H  
ATOM  40157  HA  LYS C2598     -38.026 -70.046 -22.461  1.00  0.410          H  
ATOM  40158 1HB  LYS C2598     -36.405 -67.602 -21.630  1.00  0.540          H  
ATOM  40159 2HB  LYS C2598     -36.521 -69.090 -20.703  1.00  0.540          H  
ATOM  40160 1HG  LYS C2598     -35.343 -68.890 -23.525  1.00  0.540          H  
ATOM  40161 2HG  LYS C2598     -34.397 -68.821 -22.036  1.00  0.540          H  
ATOM  40162 1HD  LYS C2598     -35.271 -71.133 -21.444  1.00  0.540          H  
ATOM  40163 2HD  LYS C2598     -36.084 -71.178 -23.019  1.00  0.540          H  
ATOM  40164 1HE  LYS C2598     -33.950 -70.934 -24.182  1.00  0.540          H  
ATOM  40165 2HE  LYS C2598     -33.098 -70.928 -22.624  1.00  0.540          H  
ATOM  40166 1HZ  LYS C2598     -33.098 -73.118 -23.639  1.00  0.540          H  
ATOM  40167 2HZ  LYS C2598     -33.953 -73.169 -22.232  1.00  0.540          H  
ATOM  40168 3HZ  LYS C2598     -34.760 -73.168 -23.689  1.00  0.540          H  
ATOM  40169  N   GLN C2599     -39.313 -69.331 -20.450  1.00  0.420          N  
ATOM  40170  CA  GLN C2599     -40.264 -69.057 -19.379  1.00  0.450          C  
ATOM  40171  C   GLN C2599     -39.518 -68.750 -18.090  1.00  0.380          C  
ATOM  40172  O   GLN C2599     -38.339 -69.081 -17.968  1.00  0.400          O  
ATOM  40173  CB  GLN C2599     -41.204 -70.244 -19.177  1.00  0.620          C  
ATOM  40174  CG  GLN C2599     -42.026 -70.576 -20.394  1.00  0.620          C  
ATOM  40175  CD  GLN C2599     -42.952 -69.444 -20.737  1.00  0.620          C  
ATOM  40176  OE1 GLN C2599     -43.727 -68.997 -19.887  1.00  0.620          O  
ATOM  40177  NE2 GLN C2599     -42.877 -68.962 -21.963  1.00  0.620          N  
ATOM  40178  H   GLN C2599     -38.819 -70.211 -20.423  1.00  0.500          H  
ATOM  40179  HA  GLN C2599     -40.851 -68.177 -19.642  1.00  0.540          H  
ATOM  40180 1HB  GLN C2599     -40.625 -71.125 -18.906  1.00  0.740          H  
ATOM  40181 2HB  GLN C2599     -41.886 -70.036 -18.354  1.00  0.740          H  
ATOM  40182 1HG  GLN C2599     -41.363 -70.747 -21.242  1.00  0.740          H  
ATOM  40183 2HG  GLN C2599     -42.623 -71.466 -20.195  1.00  0.740          H  
ATOM  40184 1HE2 GLN C2599     -43.464 -68.201 -22.240  1.00  0.740          H  
ATOM  40185 2HE2 GLN C2599     -42.227 -69.350 -22.618  1.00  0.740          H  
ATOM  40186  N   GLY C2600     -40.202 -68.139 -17.122  1.00  0.410          N  
ATOM  40187  CA  GLY C2600     -39.586 -67.850 -15.822  1.00  0.350          C  
ATOM  40188  C   GLY C2600     -39.158 -66.394 -15.697  1.00  0.280          C  
ATOM  40189  O   GLY C2600     -39.629 -65.539 -16.451  1.00  0.370          O  
ATOM  40190  H   GLY C2600     -41.166 -67.884 -17.284  1.00  0.490          H  
ATOM  40191 1HA  GLY C2600     -40.293 -68.089 -15.027  1.00  0.420          H  
ATOM  40192 2HA  GLY C2600     -38.721 -68.496 -15.678  1.00  0.420          H  
ATOM  40193  N   ASN C2601     -38.307 -66.100 -14.716  1.00  0.240          N  
ATOM  40194  CA  ASN C2601     -37.926 -64.717 -14.429  1.00  0.190          C  
ATOM  40195  C   ASN C2601     -36.834 -64.256 -15.395  1.00  0.190          C  
ATOM  40196  O   ASN C2601     -36.333 -65.058 -16.184  1.00  0.300          O  
ATOM  40197  CB  ASN C2601     -37.468 -64.626 -12.993  1.00  0.290          C  
ATOM  40198  CG  ASN C2601     -38.573 -64.901 -12.028  1.00  0.290          C  
ATOM  40199  OD1 ASN C2601     -39.765 -64.750 -12.327  1.00  0.290          O  
ATOM  40200  ND2 ASN C2601     -38.195 -65.311 -10.852  1.00  0.290          N  
ATOM  40201  H   ASN C2601     -37.935 -66.847 -14.147  1.00  0.290          H  
ATOM  40202  HA  ASN C2601     -38.790 -64.065 -14.571  1.00  0.230          H  
ATOM  40203 1HB  ASN C2601     -36.679 -65.358 -12.831  1.00  0.340          H  
ATOM  40204 2HB  ASN C2601     -37.042 -63.662 -12.783  1.00  0.340          H  
ATOM  40205 1HD2 ASN C2601     -38.873 -65.515 -10.148  1.00  0.340          H  
ATOM  40206 2HD2 ASN C2601     -37.205 -65.398 -10.650  1.00  0.340          H  
ATOM  40207  N   PHE C2602     -36.405 -62.998 -15.293  1.00  0.210          N  
ATOM  40208  CA  PHE C2602     -35.360 -62.512 -16.193  1.00  0.200          C  
ATOM  40209  C   PHE C2602     -34.027 -63.010 -15.682  1.00  0.160          C  
ATOM  40210  O   PHE C2602     -33.810 -63.044 -14.467  1.00  0.160          O  
ATOM  40211  CB  PHE C2602     -35.350 -60.991 -16.298  1.00  0.280          C  
ATOM  40212  CG  PHE C2602     -36.543 -60.393 -17.001  1.00  0.280          C  
ATOM  40213  CD1 PHE C2602     -37.422 -59.554 -16.335  1.00  0.280          C  
ATOM  40214  CD2 PHE C2602     -36.799 -60.685 -18.318  1.00  0.280          C  
ATOM  40215  CE1 PHE C2602     -38.513 -59.010 -17.000  1.00  0.280          C  
ATOM  40216  CE2 PHE C2602     -37.873 -60.162 -18.977  1.00  0.280          C  
ATOM  40217  CZ  PHE C2602     -38.733 -59.316 -18.332  1.00  0.280          C  
ATOM  40218  H   PHE C2602     -36.852 -62.373 -14.621  1.00  0.250          H  
ATOM  40219  HA  PHE C2602     -35.520 -62.932 -17.182  1.00  0.240          H  
ATOM  40220 1HB  PHE C2602     -35.294 -60.572 -15.316  1.00  0.340          H  
ATOM  40221 2HB  PHE C2602     -34.462 -60.683 -16.838  1.00  0.340          H  
ATOM  40222  HD1 PHE C2602     -37.254 -59.313 -15.284  1.00  0.340          H  
ATOM  40223  HD2 PHE C2602     -36.142 -61.345 -18.834  1.00  0.340          H  
ATOM  40224  HE1 PHE C2602     -39.197 -58.346 -16.463  1.00  0.340          H  
ATOM  40225  HE2 PHE C2602     -38.038 -60.424 -20.015  1.00  0.340          H  
ATOM  40226  HZ  PHE C2602     -39.587 -58.897 -18.862  1.00  0.340          H  
ATOM  40227  N   LYS C2603     -33.125 -63.388 -16.605  1.00  0.130          N  
ATOM  40228  CA  LYS C2603     -31.826 -63.953 -16.239  1.00  0.090          C  
ATOM  40229  C   LYS C2603     -30.611 -63.110 -16.623  1.00  0.090          C  
ATOM  40230  O   LYS C2603     -29.529 -63.280 -16.048  1.00  0.090          O  
ATOM  40231  CB  LYS C2603     -31.701 -65.340 -16.858  1.00  0.140          C  
ATOM  40232  CG  LYS C2603     -32.710 -66.335 -16.304  1.00  0.140          C  
ATOM  40233  CD  LYS C2603     -32.568 -67.707 -16.936  1.00  0.140          C  
ATOM  40234  CE  LYS C2603     -33.587 -68.677 -16.349  1.00  0.140          C  
ATOM  40235  NZ  LYS C2603     -33.515 -70.025 -16.979  1.00  0.140          N  
ATOM  40236  H   LYS C2603     -33.330 -63.280 -17.599  1.00  0.160          H  
ATOM  40237  HA  LYS C2603     -31.811 -64.070 -15.157  1.00  0.110          H  
ATOM  40238 1HB  LYS C2603     -31.847 -65.270 -17.936  1.00  0.170          H  
ATOM  40239 2HB  LYS C2603     -30.697 -65.727 -16.683  1.00  0.170          H  
ATOM  40240 1HG  LYS C2603     -32.571 -66.416 -15.225  1.00  0.170          H  
ATOM  40241 2HG  LYS C2603     -33.720 -65.962 -16.488  1.00  0.170          H  
ATOM  40242 1HD  LYS C2603     -32.730 -67.629 -18.013  1.00  0.170          H  
ATOM  40243 2HD  LYS C2603     -31.563 -68.092 -16.761  1.00  0.170          H  
ATOM  40244 1HE  LYS C2603     -33.405 -68.776 -15.281  1.00  0.170          H  
ATOM  40245 2HE  LYS C2603     -34.590 -68.270 -16.499  1.00  0.170          H  
ATOM  40246 1HZ  LYS C2603     -34.211 -70.628 -16.558  1.00  0.170          H  
ATOM  40247 2HZ  LYS C2603     -33.700 -69.944 -17.969  1.00  0.170          H  
ATOM  40248 3HZ  LYS C2603     -32.596 -70.420 -16.838  1.00  0.170          H  
ATOM  40249  N   ASN C2604     -30.769 -62.228 -17.609  1.00  0.080          N  
ATOM  40250  CA  ASN C2604     -29.653 -61.455 -18.132  1.00  0.070          C  
ATOM  40251  C   ASN C2604     -29.819 -59.950 -18.020  1.00  0.080          C  
ATOM  40252  O   ASN C2604     -30.746 -59.367 -18.595  1.00  0.090          O  
ATOM  40253  CB  ASN C2604     -29.457 -61.819 -19.585  1.00  0.100          C  
ATOM  40254  CG  ASN C2604     -29.006 -63.220 -19.764  1.00  0.100          C  
ATOM  40255  OD1 ASN C2604     -27.801 -63.486 -19.681  1.00  0.100          O  
ATOM  40256  ND2 ASN C2604     -29.930 -64.121 -19.994  1.00  0.100          N  
ATOM  40257  H   ASN C2604     -31.677 -62.126 -18.056  1.00  0.100          H  
ATOM  40258  HA  ASN C2604     -28.756 -61.717 -17.568  1.00  0.080          H  
ATOM  40259 1HB  ASN C2604     -30.398 -61.681 -20.121  1.00  0.120          H  
ATOM  40260 2HB  ASN C2604     -28.724 -61.145 -20.030  1.00  0.120          H  
ATOM  40261 1HD2 ASN C2604     -29.678 -65.082 -20.115  1.00  0.120          H  
ATOM  40262 2HD2 ASN C2604     -30.898 -63.845 -20.022  1.00  0.120          H  
ATOM  40263  N   LEU C2605     -28.951 -59.312 -17.237  1.00  0.080          N  
ATOM  40264  CA  LEU C2605     -28.998 -57.863 -17.096  1.00  0.110          C  
ATOM  40265  C   LEU C2605     -27.915 -57.255 -17.946  1.00  0.080          C  
ATOM  40266  O   LEU C2605     -26.728 -57.559 -17.785  1.00  0.080          O  
ATOM  40267  CB  LEU C2605     -28.764 -57.417 -15.653  1.00  0.140          C  
ATOM  40268  CG  LEU C2605     -28.704 -55.864 -15.340  1.00  0.140          C  
ATOM  40269  CD1 LEU C2605     -30.073 -55.215 -15.566  1.00  0.140          C  
ATOM  40270  CD2 LEU C2605     -28.245 -55.672 -13.909  1.00  0.140          C  
ATOM  40271  H   LEU C2605     -28.212 -59.828 -16.747  1.00  0.100          H  
ATOM  40272  HA  LEU C2605     -29.964 -57.505 -17.441  1.00  0.130          H  
ATOM  40273 1HB  LEU C2605     -29.573 -57.779 -15.117  1.00  0.170          H  
ATOM  40274 2HB  LEU C2605     -27.857 -57.886 -15.281  1.00  0.170          H  
ATOM  40275  HG  LEU C2605     -27.988 -55.378 -16.012  1.00  0.170          H  
ATOM  40276 1HD1 LEU C2605     -30.010 -54.149 -15.349  1.00  0.170          H  
ATOM  40277 2HD1 LEU C2605     -30.377 -55.344 -16.588  1.00  0.170          H  
ATOM  40278 3HD1 LEU C2605     -30.805 -55.677 -14.908  1.00  0.170          H  
ATOM  40279 1HD2 LEU C2605     -28.189 -54.607 -13.677  1.00  0.170          H  
ATOM  40280 2HD2 LEU C2605     -28.940 -56.152 -13.248  1.00  0.170          H  
ATOM  40281 3HD2 LEU C2605     -27.266 -56.115 -13.784  1.00  0.170          H  
ATOM  40282  N   ARG C2606     -28.304 -56.378 -18.841  1.00  0.110          N  
ATOM  40283  CA  ARG C2606     -27.315 -55.724 -19.669  1.00  0.120          C  
ATOM  40284  C   ARG C2606     -27.420 -54.239 -19.435  1.00  0.090          C  
ATOM  40285  O   ARG C2606     -28.514 -53.682 -19.306  1.00  0.080          O  
ATOM  40286  CB  ARG C2606     -27.468 -56.074 -21.135  1.00  0.160          C  
ATOM  40287  CG  ARG C2606     -27.206 -57.542 -21.460  1.00  0.160          C  
ATOM  40288  CD  ARG C2606     -27.281 -57.808 -22.921  1.00  0.160          C  
ATOM  40289  NE  ARG C2606     -26.923 -59.190 -23.244  1.00  0.160          N  
ATOM  40290  CZ  ARG C2606     -27.779 -60.245 -23.262  1.00  0.160          C  
ATOM  40291  NH1 ARG C2606     -29.060 -60.083 -22.977  1.00  0.160          N  
ATOM  40292  NH2 ARG C2606     -27.317 -61.445 -23.575  1.00  0.160          N  
ATOM  40293  H   ARG C2606     -29.307 -56.177 -18.923  1.00  0.130          H  
ATOM  40294  HA  ARG C2606     -26.319 -56.039 -19.361  1.00  0.140          H  
ATOM  40295 1HB  ARG C2606     -28.475 -55.826 -21.469  1.00  0.200          H  
ATOM  40296 2HB  ARG C2606     -26.768 -55.481 -21.711  1.00  0.200          H  
ATOM  40297 1HG  ARG C2606     -26.210 -57.816 -21.107  1.00  0.200          H  
ATOM  40298 2HG  ARG C2606     -27.948 -58.160 -20.953  1.00  0.200          H  
ATOM  40299 1HD  ARG C2606     -28.287 -57.606 -23.288  1.00  0.200          H  
ATOM  40300 2HD  ARG C2606     -26.577 -57.151 -23.432  1.00  0.200          H  
ATOM  40301  HE  ARG C2606     -25.951 -59.374 -23.470  1.00  0.200          H  
ATOM  40302 1HH1 ARG C2606     -29.422 -59.165 -22.744  1.00  0.200          H  
ATOM  40303 2HH1 ARG C2606     -29.692 -60.871 -23.000  1.00  0.200          H  
ATOM  40304 1HH2 ARG C2606     -26.339 -61.565 -23.807  1.00  0.200          H  
ATOM  40305 2HH2 ARG C2606     -27.936 -62.243 -23.589  1.00  0.200          H  
ATOM  40306  N   GLU C2607     -26.275 -53.587 -19.376  1.00  0.120          N  
ATOM  40307  CA  GLU C2607     -26.259 -52.158 -19.138  1.00  0.100          C  
ATOM  40308  C   GLU C2607     -25.257 -51.504 -20.067  1.00  0.120          C  
ATOM  40309  O   GLU C2607     -24.146 -52.010 -20.266  1.00  0.160          O  
ATOM  40310  CB  GLU C2607     -25.925 -51.916 -17.658  1.00  0.150          C  
ATOM  40311  CG  GLU C2607     -26.062 -50.497 -17.158  1.00  0.150          C  
ATOM  40312  CD  GLU C2607     -25.713 -50.368 -15.658  1.00  0.150          C  
ATOM  40313  OE1 GLU C2607     -25.420 -51.360 -15.054  1.00  0.150          O  
ATOM  40314  OE2 GLU C2607     -25.766 -49.257 -15.135  1.00  0.150          O  
ATOM  40315  H   GLU C2607     -25.397 -54.110 -19.451  1.00  0.140          H  
ATOM  40316  HA  GLU C2607     -27.239 -51.742 -19.354  1.00  0.120          H  
ATOM  40317 1HB  GLU C2607     -26.572 -52.543 -17.041  1.00  0.180          H  
ATOM  40318 2HB  GLU C2607     -24.900 -52.230 -17.472  1.00  0.180          H  
ATOM  40319 1HG  GLU C2607     -25.418 -49.840 -17.734  1.00  0.180          H  
ATOM  40320 2HG  GLU C2607     -27.090 -50.180 -17.327  1.00  0.180          H  
ATOM  40321  N   PHE C2608     -25.675 -50.396 -20.679  1.00  0.120          N  
ATOM  40322  CA  PHE C2608     -24.818 -49.679 -21.610  1.00  0.120          C  
ATOM  40323  C   PHE C2608     -24.838 -48.169 -21.440  1.00  0.120          C  
ATOM  40324  O   PHE C2608     -25.860 -47.567 -21.098  1.00  0.130          O  
ATOM  40325  CB  PHE C2608     -25.243 -49.931 -23.046  1.00  0.170          C  
ATOM  40326  CG  PHE C2608     -25.222 -51.323 -23.518  1.00  0.170          C  
ATOM  40327  CD1 PHE C2608     -26.312 -52.154 -23.307  1.00  0.170          C  
ATOM  40328  CD2 PHE C2608     -24.139 -51.802 -24.215  1.00  0.170          C  
ATOM  40329  CE1 PHE C2608     -26.302 -53.444 -23.769  1.00  0.170          C  
ATOM  40330  CE2 PHE C2608     -24.123 -53.093 -24.684  1.00  0.170          C  
ATOM  40331  CZ  PHE C2608     -25.209 -53.918 -24.457  1.00  0.170          C  
ATOM  40332  H   PHE C2608     -26.607 -50.039 -20.453  1.00  0.140          H  
ATOM  40333  HA  PHE C2608     -23.803 -50.026 -21.466  1.00  0.140          H  
ATOM  40334 1HB  PHE C2608     -26.221 -49.536 -23.202  1.00  0.200          H  
ATOM  40335 2HB  PHE C2608     -24.558 -49.368 -23.677  1.00  0.200          H  
ATOM  40336  HD1 PHE C2608     -27.180 -51.774 -22.764  1.00  0.200          H  
ATOM  40337  HD2 PHE C2608     -23.284 -51.139 -24.393  1.00  0.200          H  
ATOM  40338  HE1 PHE C2608     -27.161 -54.089 -23.596  1.00  0.200          H  
ATOM  40339  HE2 PHE C2608     -23.257 -53.464 -25.233  1.00  0.200          H  
ATOM  40340  HZ  PHE C2608     -25.201 -54.942 -24.828  1.00  0.200          H  
ATOM  40341  N   VAL C2609     -23.725 -47.542 -21.771  1.00  0.120          N  
ATOM  40342  CA  VAL C2609     -23.682 -46.084 -21.824  1.00  0.130          C  
ATOM  40343  C   VAL C2609     -23.183 -45.624 -23.183  1.00  0.140          C  
ATOM  40344  O   VAL C2609     -22.076 -45.955 -23.609  1.00  0.140          O  
ATOM  40345  CB  VAL C2609     -22.851 -45.479 -20.651  1.00  0.180          C  
ATOM  40346  CG1 VAL C2609     -22.759 -43.991 -20.790  1.00  0.180          C  
ATOM  40347  CG2 VAL C2609     -23.554 -45.774 -19.318  1.00  0.180          C  
ATOM  40348  H   VAL C2609     -22.917 -48.116 -22.037  1.00  0.140          H  
ATOM  40349  HA  VAL C2609     -24.700 -45.705 -21.713  1.00  0.160          H  
ATOM  40350  HB  VAL C2609     -21.873 -45.881 -20.650  1.00  0.210          H  
ATOM  40351 1HG1 VAL C2609     -22.192 -43.576 -19.953  1.00  0.210          H  
ATOM  40352 2HG1 VAL C2609     -22.262 -43.729 -21.724  1.00  0.210          H  
ATOM  40353 3HG1 VAL C2609     -23.767 -43.596 -20.786  1.00  0.210          H  
ATOM  40354 1HG2 VAL C2609     -22.984 -45.349 -18.489  1.00  0.210          H  
ATOM  40355 2HG2 VAL C2609     -24.540 -45.326 -19.350  1.00  0.210          H  
ATOM  40356 3HG2 VAL C2609     -23.657 -46.827 -19.176  1.00  0.210          H  
ATOM  40357  N   PHE C2610     -24.022 -44.844 -23.859  1.00  0.160          N  
ATOM  40358  CA  PHE C2610     -23.742 -44.328 -25.195  1.00  0.190          C  
ATOM  40359  C   PHE C2610     -23.509 -42.808 -25.210  1.00  0.190          C  
ATOM  40360  O   PHE C2610     -24.391 -42.022 -24.841  1.00  0.180          O  
ATOM  40361  CB  PHE C2610     -24.908 -44.712 -26.119  1.00  0.250          C  
ATOM  40362  CG  PHE C2610     -25.023 -46.218 -26.503  1.00  0.250          C  
ATOM  40363  CD1 PHE C2610     -25.520 -47.205 -25.671  1.00  0.250          C  
ATOM  40364  CD2 PHE C2610     -24.676 -46.600 -27.755  1.00  0.250          C  
ATOM  40365  CE1 PHE C2610     -25.628 -48.524 -26.148  1.00  0.250          C  
ATOM  40366  CE2 PHE C2610     -24.791 -47.884 -28.213  1.00  0.250          C  
ATOM  40367  CZ  PHE C2610     -25.266 -48.842 -27.408  1.00  0.250          C  
ATOM  40368  H   PHE C2610     -24.922 -44.608 -23.426  1.00  0.190          H  
ATOM  40369  HA  PHE C2610     -22.836 -44.810 -25.568  1.00  0.230          H  
ATOM  40370 1HB  PHE C2610     -25.846 -44.423 -25.636  1.00  0.300          H  
ATOM  40371 2HB  PHE C2610     -24.828 -44.140 -27.034  1.00  0.300          H  
ATOM  40372  HD1 PHE C2610     -25.835 -46.957 -24.653  1.00  0.300          H  
ATOM  40373  HD2 PHE C2610     -24.303 -45.868 -28.394  1.00  0.300          H  
ATOM  40374  HE1 PHE C2610     -26.019 -49.306 -25.524  1.00  0.300          H  
ATOM  40375  HE2 PHE C2610     -24.498 -48.125 -29.229  1.00  0.300          H  
ATOM  40376  HZ  PHE C2610     -25.359 -49.866 -27.764  1.00  0.300          H  
ATOM  40377  N   LYS C2611     -22.320 -42.387 -25.655  1.00  0.190          N  
ATOM  40378  CA  LYS C2611     -21.952 -40.961 -25.706  1.00  0.170          C  
ATOM  40379  C   LYS C2611     -21.420 -40.490 -27.050  1.00  0.170          C  
ATOM  40380  O   LYS C2611     -20.624 -41.170 -27.686  1.00  0.270          O  
ATOM  40381  CB  LYS C2611     -20.860 -40.662 -24.694  1.00  0.250          C  
ATOM  40382  CG  LYS C2611     -21.247 -40.783 -23.297  1.00  0.250          C  
ATOM  40383  CD  LYS C2611     -20.072 -40.477 -22.404  1.00  0.250          C  
ATOM  40384  CE  LYS C2611     -20.534 -40.405 -21.034  1.00  0.250          C  
ATOM  40385  NZ  LYS C2611     -19.505 -40.091 -20.057  1.00  0.250          N  
ATOM  40386  H   LYS C2611     -21.638 -43.104 -25.931  1.00  0.230          H  
ATOM  40387  HA  LYS C2611     -22.836 -40.369 -25.475  1.00  0.200          H  
ATOM  40388 1HB  LYS C2611     -20.034 -41.342 -24.856  1.00  0.300          H  
ATOM  40389 2HB  LYS C2611     -20.486 -39.653 -24.856  1.00  0.300          H  
ATOM  40390 1HG  LYS C2611     -22.063 -40.090 -23.086  1.00  0.300          H  
ATOM  40391 2HG  LYS C2611     -21.594 -41.796 -23.106  1.00  0.300          H  
ATOM  40392 1HD  LYS C2611     -19.317 -41.261 -22.489  1.00  0.300          H  
ATOM  40393 2HD  LYS C2611     -19.627 -39.531 -22.672  1.00  0.300          H  
ATOM  40394 1HE  LYS C2611     -21.274 -39.642 -21.011  1.00  0.300          H  
ATOM  40395 2HE  LYS C2611     -20.994 -41.351 -20.756  1.00  0.300          H  
ATOM  40396 1HZ  LYS C2611     -20.029 -40.036 -19.162  1.00  0.300          H  
ATOM  40397 2HZ  LYS C2611     -18.809 -40.818 -20.029  1.00  0.300          H  
ATOM  40398 3HZ  LYS C2611     -19.003 -39.189 -20.184  1.00  0.300          H  
ATOM  40399  N   ASN C2612     -21.779 -39.271 -27.450  1.00  0.210          N  
ATOM  40400  CA  ASN C2612     -21.261 -38.713 -28.704  1.00  0.180          C  
ATOM  40401  C   ASN C2612     -20.399 -37.484 -28.424  1.00  0.220          C  
ATOM  40402  O   ASN C2612     -20.923 -36.422 -28.075  1.00  0.250          O  
ATOM  40403  CB  ASN C2612     -22.410 -38.388 -29.642  1.00  0.260          C  
ATOM  40404  CG  ASN C2612     -21.984 -37.943 -31.029  1.00  0.260          C  
ATOM  40405  OD1 ASN C2612     -20.849 -37.545 -31.323  1.00  0.260          O  
ATOM  40406  ND2 ASN C2612     -22.929 -38.012 -31.916  1.00  0.260          N  
ATOM  40407  H   ASN C2612     -22.421 -38.726 -26.890  1.00  0.250          H  
ATOM  40408  HA  ASN C2612     -20.609 -39.444 -29.185  1.00  0.220          H  
ATOM  40409 1HB  ASN C2612     -23.048 -39.264 -29.744  1.00  0.320          H  
ATOM  40410 2HB  ASN C2612     -23.021 -37.600 -29.203  1.00  0.320          H  
ATOM  40411 1HD2 ASN C2612     -22.758 -37.736 -32.892  1.00  0.320          H  
ATOM  40412 2HD2 ASN C2612     -23.824 -38.355 -31.644  1.00  0.320          H  
ATOM  40413  N   ILE C2613     -19.074 -37.656 -28.480  1.00  0.240          N  
ATOM  40414  CA  ILE C2613     -18.159 -36.574 -28.138  1.00  0.280          C  
ATOM  40415  C   ILE C2613     -17.102 -36.317 -29.213  1.00  0.270          C  
ATOM  40416  O   ILE C2613     -16.265 -37.170 -29.500  1.00  0.260          O  
ATOM  40417  CB  ILE C2613     -17.466 -36.865 -26.783  1.00  0.380          C  
ATOM  40418  CG1 ILE C2613     -18.560 -37.007 -25.664  1.00  0.380          C  
ATOM  40419  CG2 ILE C2613     -16.443 -35.743 -26.450  1.00  0.380          C  
ATOM  40420  CD1 ILE C2613     -18.065 -37.491 -24.330  1.00  0.380          C  
ATOM  40421  H   ILE C2613     -18.703 -38.550 -28.819  1.00  0.290          H  
ATOM  40422  HA  ILE C2613     -18.741 -35.660 -28.027  1.00  0.340          H  
ATOM  40423  HB  ILE C2613     -16.943 -37.820 -26.848  1.00  0.450          H  
ATOM  40424 1HG1 ILE C2613     -19.042 -36.040 -25.529  1.00  0.450          H  
ATOM  40425 2HG1 ILE C2613     -19.301 -37.719 -25.984  1.00  0.450          H  
ATOM  40426 1HG2 ILE C2613     -15.948 -35.951 -25.511  1.00  0.450          H  
ATOM  40427 2HG2 ILE C2613     -15.682 -35.677 -27.227  1.00  0.450          H  
ATOM  40428 3HG2 ILE C2613     -16.960 -34.785 -26.380  1.00  0.450          H  
ATOM  40429 1HD1 ILE C2613     -18.906 -37.552 -23.648  1.00  0.450          H  
ATOM  40430 2HD1 ILE C2613     -17.613 -38.479 -24.445  1.00  0.450          H  
ATOM  40431 3HD1 ILE C2613     -17.333 -36.806 -23.921  1.00  0.450          H  
ATOM  40432  N   ASP C2614     -17.103 -35.108 -29.765  1.00  0.280          N  
ATOM  40433  CA  ASP C2614     -16.123 -34.663 -30.755  1.00  0.270          C  
ATOM  40434  C   ASP C2614     -15.872 -35.612 -31.930  1.00  0.260          C  
ATOM  40435  O   ASP C2614     -14.725 -35.869 -32.283  1.00  0.250          O  
ATOM  40436  CB  ASP C2614     -14.803 -34.315 -30.070  1.00  0.380          C  
ATOM  40437  CG  ASP C2614     -14.974 -33.159 -29.070  1.00  0.380          C  
ATOM  40438  OD1 ASP C2614     -15.991 -32.486 -29.137  1.00  0.380          O  
ATOM  40439  OD2 ASP C2614     -14.089 -32.941 -28.272  1.00  0.380          O  
ATOM  40440  H   ASP C2614     -17.807 -34.442 -29.471  1.00  0.340          H  
ATOM  40441  HA  ASP C2614     -16.513 -33.740 -31.179  1.00  0.320          H  
ATOM  40442 1HB  ASP C2614     -14.415 -35.193 -29.548  1.00  0.460          H  
ATOM  40443 2HB  ASP C2614     -14.067 -34.025 -30.818  1.00  0.460          H  
ATOM  40444  N   GLY C2615     -16.924 -36.165 -32.510  1.00  0.290          N  
ATOM  40445  CA  GLY C2615     -16.772 -37.048 -33.668  1.00  0.320          C  
ATOM  40446  C   GLY C2615     -16.504 -38.512 -33.360  1.00  0.300          C  
ATOM  40447  O   GLY C2615     -16.149 -39.282 -34.262  1.00  0.370          O  
ATOM  40448  H   GLY C2615     -17.847 -35.935 -32.172  1.00  0.350          H  
ATOM  40449 1HA  GLY C2615     -17.674 -36.973 -34.276  1.00  0.380          H  
ATOM  40450 2HA  GLY C2615     -15.965 -36.690 -34.281  1.00  0.380          H  
ATOM  40451  N   TYR C2616     -16.563 -38.885 -32.084  1.00  0.260          N  
ATOM  40452  CA  TYR C2616     -16.342 -40.262 -31.681  1.00  0.250          C  
ATOM  40453  C   TYR C2616     -17.526 -40.714 -30.824  1.00  0.250          C  
ATOM  40454  O   TYR C2616     -18.017 -39.985 -29.956  1.00  0.310          O  
ATOM  40455  CB  TYR C2616     -15.002 -40.387 -30.937  1.00  0.350          C  
ATOM  40456  CG  TYR C2616     -13.777 -40.054 -31.826  1.00  0.350          C  
ATOM  40457  CD1 TYR C2616     -13.390 -38.735 -32.012  1.00  0.350          C  
ATOM  40458  CD2 TYR C2616     -13.057 -41.065 -32.442  1.00  0.350          C  
ATOM  40459  CE1 TYR C2616     -12.312 -38.418 -32.824  1.00  0.350          C  
ATOM  40460  CE2 TYR C2616     -11.975 -40.756 -33.253  1.00  0.350          C  
ATOM  40461  CZ  TYR C2616     -11.603 -39.436 -33.450  1.00  0.350          C  
ATOM  40462  OH  TYR C2616     -10.519 -39.134 -34.257  1.00  0.350          O  
ATOM  40463  H   TYR C2616     -16.760 -38.196 -31.359  1.00  0.310          H  
ATOM  40464  HA  TYR C2616     -16.312 -40.895 -32.567  1.00  0.300          H  
ATOM  40465 1HB  TYR C2616     -15.001 -39.705 -30.082  1.00  0.420          H  
ATOM  40466 2HB  TYR C2616     -14.890 -41.402 -30.554  1.00  0.420          H  
ATOM  40467  HD1 TYR C2616     -13.946 -37.948 -31.518  1.00  0.420          H  
ATOM  40468  HD2 TYR C2616     -13.346 -42.107 -32.295  1.00  0.420          H  
ATOM  40469  HE1 TYR C2616     -12.029 -37.374 -32.966  1.00  0.420          H  
ATOM  40470  HE2 TYR C2616     -11.420 -41.551 -33.734  1.00  0.420          H  
ATOM  40471  HH  TYR C2616     -10.104 -39.956 -34.549  1.00  0.420          H  
ATOM  40472  N   PHE C2617     -17.989 -41.929 -31.056  1.00  0.220          N  
ATOM  40473  CA  PHE C2617     -19.120 -42.451 -30.322  1.00  0.260          C  
ATOM  40474  C   PHE C2617     -18.614 -43.528 -29.377  1.00  0.310          C  
ATOM  40475  O   PHE C2617     -18.025 -44.531 -29.797  1.00  0.450          O  
ATOM  40476  CB  PHE C2617     -20.171 -42.936 -31.325  1.00  0.350          C  
ATOM  40477  CG  PHE C2617     -21.518 -43.297 -30.789  1.00  0.350          C  
ATOM  40478  CD1 PHE C2617     -22.268 -42.340 -30.151  1.00  0.350          C  
ATOM  40479  CD2 PHE C2617     -22.074 -44.530 -30.985  1.00  0.350          C  
ATOM  40480  CE1 PHE C2617     -23.518 -42.595 -29.719  1.00  0.350          C  
ATOM  40481  CE2 PHE C2617     -23.346 -44.789 -30.555  1.00  0.350          C  
ATOM  40482  CZ  PHE C2617     -24.068 -43.805 -29.920  1.00  0.350          C  
ATOM  40483  H   PHE C2617     -17.565 -42.488 -31.784  1.00  0.260          H  
ATOM  40484  HA  PHE C2617     -19.551 -41.654 -29.732  1.00  0.310          H  
ATOM  40485 1HB  PHE C2617     -20.315 -42.156 -32.075  1.00  0.420          H  
ATOM  40486 2HB  PHE C2617     -19.784 -43.792 -31.847  1.00  0.420          H  
ATOM  40487  HD1 PHE C2617     -21.844 -41.357 -30.006  1.00  0.420          H  
ATOM  40488  HD2 PHE C2617     -21.509 -45.285 -31.498  1.00  0.420          H  
ATOM  40489  HE1 PHE C2617     -24.075 -41.819 -29.239  1.00  0.420          H  
ATOM  40490  HE2 PHE C2617     -23.794 -45.767 -30.725  1.00  0.420          H  
ATOM  40491  HZ  PHE C2617     -25.083 -43.997 -29.587  1.00  0.420          H  
ATOM  40492  N   LYS C2618     -18.733 -43.258 -28.092  1.00  0.220          N  
ATOM  40493  CA  LYS C2618     -18.205 -44.156 -27.083  1.00  0.210          C  
ATOM  40494  C   LYS C2618     -19.292 -45.045 -26.546  1.00  0.190          C  
ATOM  40495  O   LYS C2618     -20.368 -44.568 -26.167  1.00  0.180          O  
ATOM  40496  CB  LYS C2618     -17.561 -43.368 -25.946  1.00  0.300          C  
ATOM  40497  CG  LYS C2618     -16.318 -42.577 -26.371  1.00  0.300          C  
ATOM  40498  CD  LYS C2618     -15.717 -41.759 -25.219  1.00  0.300          C  
ATOM  40499  CE  LYS C2618     -14.974 -42.625 -24.178  1.00  0.300          C  
ATOM  40500  NZ  LYS C2618     -13.696 -43.211 -24.706  1.00  0.300          N  
ATOM  40501  H   LYS C2618     -19.255 -42.418 -27.828  1.00  0.260          H  
ATOM  40502  HA  LYS C2618     -17.444 -44.795 -27.535  1.00  0.250          H  
ATOM  40503 1HB  LYS C2618     -18.283 -42.671 -25.539  1.00  0.360          H  
ATOM  40504 2HB  LYS C2618     -17.300 -44.065 -25.157  1.00  0.360          H  
ATOM  40505 1HG  LYS C2618     -15.571 -43.271 -26.766  1.00  0.360          H  
ATOM  40506 2HG  LYS C2618     -16.595 -41.890 -27.174  1.00  0.360          H  
ATOM  40507 1HD  LYS C2618     -15.010 -41.040 -25.633  1.00  0.360          H  
ATOM  40508 2HD  LYS C2618     -16.512 -41.206 -24.715  1.00  0.360          H  
ATOM  40509 1HE  LYS C2618     -14.736 -42.004 -23.320  1.00  0.360          H  
ATOM  40510 2HE  LYS C2618     -15.612 -43.433 -23.849  1.00  0.360          H  
ATOM  40511 1HZ  LYS C2618     -13.274 -43.741 -23.970  1.00  0.360          H  
ATOM  40512 2HZ  LYS C2618     -13.849 -43.840 -25.518  1.00  0.360          H  
ATOM  40513 3HZ  LYS C2618     -13.071 -42.477 -24.992  1.00  0.360          H  
ATOM  40514  N   ILE C2619     -19.033 -46.348 -26.524  1.00  0.180          N  
ATOM  40515  CA  ILE C2619     -20.031 -47.247 -25.987  1.00  0.170          C  
ATOM  40516  C   ILE C2619     -19.427 -48.083 -24.873  1.00  0.170          C  
ATOM  40517  O   ILE C2619     -18.513 -48.859 -25.099  1.00  0.180          O  
ATOM  40518  CB  ILE C2619     -20.570 -48.194 -27.070  1.00  0.240          C  
ATOM  40519  CG1 ILE C2619     -21.138 -47.366 -28.269  1.00  0.240          C  
ATOM  40520  CG2 ILE C2619     -21.687 -49.085 -26.428  1.00  0.240          C  
ATOM  40521  CD1 ILE C2619     -21.495 -48.187 -29.495  1.00  0.240          C  
ATOM  40522  H   ILE C2619     -18.137 -46.709 -26.877  1.00  0.220          H  
ATOM  40523  HA  ILE C2619     -20.857 -46.671 -25.579  1.00  0.200          H  
ATOM  40524  HB  ILE C2619     -19.784 -48.807 -27.431  1.00  0.290          H  
ATOM  40525 1HG1 ILE C2619     -21.993 -46.821 -27.926  1.00  0.290          H  
ATOM  40526 2HG1 ILE C2619     -20.388 -46.646 -28.587  1.00  0.290          H  
ATOM  40527 1HG2 ILE C2619     -22.090 -49.772 -27.158  1.00  0.290          H  
ATOM  40528 2HG2 ILE C2619     -21.289 -49.661 -25.597  1.00  0.290          H  
ATOM  40529 3HG2 ILE C2619     -22.488 -48.440 -26.059  1.00  0.290          H  
ATOM  40530 1HD1 ILE C2619     -21.862 -47.523 -30.268  1.00  0.290          H  
ATOM  40531 2HD1 ILE C2619     -20.605 -48.703 -29.855  1.00  0.290          H  
ATOM  40532 3HD1 ILE C2619     -22.257 -48.914 -29.261  1.00  0.290          H  
ATOM  40533  N   TYR C2620     -19.990 -47.966 -23.688  1.00  0.170          N  
ATOM  40534  CA  TYR C2620     -19.568 -48.720 -22.511  1.00  0.150          C  
ATOM  40535  C   TYR C2620     -20.532 -49.857 -22.258  1.00  0.140          C  
ATOM  40536  O   TYR C2620     -21.722 -49.700 -22.547  1.00  0.130          O  
ATOM  40537  CB  TYR C2620     -19.537 -47.814 -21.291  1.00  0.220          C  
ATOM  40538  CG  TYR C2620     -18.405 -46.882 -21.180  1.00  0.220          C  
ATOM  40539  CD1 TYR C2620     -18.370 -45.643 -21.799  1.00  0.220          C  
ATOM  40540  CD2 TYR C2620     -17.393 -47.277 -20.381  1.00  0.220          C  
ATOM  40541  CE1 TYR C2620     -17.257 -44.827 -21.587  1.00  0.220          C  
ATOM  40542  CE2 TYR C2620     -16.316 -46.504 -20.164  1.00  0.220          C  
ATOM  40543  CZ  TYR C2620     -16.218 -45.285 -20.749  1.00  0.220          C  
ATOM  40544  OH  TYR C2620     -15.108 -44.500 -20.471  1.00  0.220          O  
ATOM  40545  H   TYR C2620     -20.735 -47.272 -23.602  1.00  0.200          H  
ATOM  40546  HA  TYR C2620     -18.578 -49.139 -22.696  1.00  0.180          H  
ATOM  40547 1HB  TYR C2620     -20.423 -47.246 -21.294  1.00  0.260          H  
ATOM  40548 2HB  TYR C2620     -19.548 -48.403 -20.419  1.00  0.260          H  
ATOM  40549  HD1 TYR C2620     -19.197 -45.313 -22.434  1.00  0.260          H  
ATOM  40550  HD2 TYR C2620     -17.455 -48.238 -19.893  1.00  0.260          H  
ATOM  40551  HE1 TYR C2620     -17.202 -43.846 -22.052  1.00  0.260          H  
ATOM  40552  HE2 TYR C2620     -15.529 -46.863 -19.505  1.00  0.260          H  
ATOM  40553  HH  TYR C2620     -14.627 -44.885 -19.684  1.00  0.260          H  
ATOM  40554  N   SER C2621     -20.066 -50.965 -21.658  1.00  0.140          N  
ATOM  40555  CA  SER C2621     -21.015 -52.043 -21.337  1.00  0.130          C  
ATOM  40556  C   SER C2621     -20.675 -52.935 -20.138  1.00  0.130          C  
ATOM  40557  O   SER C2621     -19.516 -53.071 -19.709  1.00  0.140          O  
ATOM  40558  CB  SER C2621     -21.178 -52.977 -22.513  1.00  0.190          C  
ATOM  40559  OG  SER C2621     -20.008 -53.725 -22.728  1.00  0.190          O  
ATOM  40560  H   SER C2621     -19.063 -51.036 -21.449  1.00  0.170          H  
ATOM  40561  HA  SER C2621     -21.974 -51.581 -21.134  1.00  0.160          H  
ATOM  40562 1HB  SER C2621     -22.021 -53.646 -22.333  1.00  0.220          H  
ATOM  40563 2HB  SER C2621     -21.404 -52.394 -23.394  1.00  0.220          H  
ATOM  40564  HG  SER C2621     -20.193 -54.290 -23.481  1.00  0.220          H  
ATOM  40565  N   LYS C2622     -21.734 -53.565 -19.613  1.00  0.130          N  
ATOM  40566  CA  LYS C2622     -21.657 -54.560 -18.548  1.00  0.130          C  
ATOM  40567  C   LYS C2622     -22.760 -55.621 -18.708  1.00  0.140          C  
ATOM  40568  O   LYS C2622     -23.894 -55.313 -19.090  1.00  0.180          O  
ATOM  40569  CB  LYS C2622     -21.752 -53.885 -17.167  1.00  0.180          C  
ATOM  40570  CG  LYS C2622     -21.539 -54.796 -15.952  1.00  0.180          C  
ATOM  40571  CD  LYS C2622     -20.056 -55.137 -15.739  1.00  0.180          C  
ATOM  40572  CE  LYS C2622     -19.861 -56.093 -14.567  1.00  0.180          C  
ATOM  40573  NZ  LYS C2622     -18.420 -56.434 -14.346  1.00  0.180          N  
ATOM  40574  H   LYS C2622     -22.653 -53.301 -19.981  1.00  0.160          H  
ATOM  40575  HA  LYS C2622     -20.697 -55.068 -18.629  1.00  0.160          H  
ATOM  40576 1HB  LYS C2622     -21.009 -53.117 -17.098  1.00  0.220          H  
ATOM  40577 2HB  LYS C2622     -22.726 -53.405 -17.061  1.00  0.220          H  
ATOM  40578 1HG  LYS C2622     -21.900 -54.269 -15.066  1.00  0.220          H  
ATOM  40579 2HG  LYS C2622     -22.105 -55.698 -16.053  1.00  0.220          H  
ATOM  40580 1HD  LYS C2622     -19.644 -55.598 -16.631  1.00  0.220          H  
ATOM  40581 2HD  LYS C2622     -19.502 -54.219 -15.541  1.00  0.220          H  
ATOM  40582 1HE  LYS C2622     -20.262 -55.647 -13.666  1.00  0.220          H  
ATOM  40583 2HE  LYS C2622     -20.403 -57.012 -14.779  1.00  0.220          H  
ATOM  40584 1HZ  LYS C2622     -18.345 -57.078 -13.571  1.00  0.220          H  
ATOM  40585 2HZ  LYS C2622     -18.038 -56.864 -15.176  1.00  0.220          H  
ATOM  40586 3HZ  LYS C2622     -17.895 -55.598 -14.131  1.00  0.220          H  
ATOM  40587  N   HIS C2623     -22.435 -56.877 -18.398  1.00  0.120          N  
ATOM  40588  CA  HIS C2623     -23.410 -57.970 -18.421  1.00  0.120          C  
ATOM  40589  C   HIS C2623     -23.284 -58.817 -17.152  1.00  0.110          C  
ATOM  40590  O   HIS C2623     -22.207 -59.349 -16.855  1.00  0.170          O  
ATOM  40591  CB  HIS C2623     -23.218 -58.824 -19.689  1.00  0.170          C  
ATOM  40592  CG  HIS C2623     -24.194 -60.003 -19.905  1.00  0.170          C  
ATOM  40593  ND1 HIS C2623     -23.987 -60.940 -20.908  1.00  0.170          N  
ATOM  40594  CD2 HIS C2623     -25.343 -60.398 -19.271  1.00  0.170          C  
ATOM  40595  CE1 HIS C2623     -24.941 -61.849 -20.868  1.00  0.170          C  
ATOM  40596  NE2 HIS C2623     -25.764 -61.551 -19.894  1.00  0.170          N  
ATOM  40597  H   HIS C2623     -21.484 -57.097 -18.136  1.00  0.140          H  
ATOM  40598  HA  HIS C2623     -24.416 -57.563 -18.443  1.00  0.140          H  
ATOM  40599 1HB  HIS C2623     -23.300 -58.174 -20.560  1.00  0.200          H  
ATOM  40600 2HB  HIS C2623     -22.208 -59.231 -19.690  1.00  0.200          H  
ATOM  40601  HD2 HIS C2623     -25.837 -59.918 -18.431  1.00  0.200          H  
ATOM  40602  HE1 HIS C2623     -25.034 -62.709 -21.528  1.00  0.200          H  
ATOM  40603  HE2 HIS C2623     -26.587 -62.121 -19.660  1.00  0.200          H  
ATOM  40604  N   THR C2624     -24.365 -58.869 -16.363  1.00  0.120          N  
ATOM  40605  CA  THR C2624     -24.379 -59.636 -15.116  1.00  0.210          C  
ATOM  40606  C   THR C2624     -25.622 -60.537 -15.055  1.00  0.150          C  
ATOM  40607  O   THR C2624     -26.636 -60.227 -15.689  1.00  0.140          O  
ATOM  40608  CB  THR C2624     -24.375 -58.690 -13.884  1.00  0.260          C  
ATOM  40609  OG1 THR C2624     -25.555 -57.895 -13.888  1.00  0.260          O  
ATOM  40610  CG2 THR C2624     -23.184 -57.782 -13.938  1.00  0.260          C  
ATOM  40611  H   THR C2624     -25.210 -58.377 -16.677  1.00  0.140          H  
ATOM  40612  HA  THR C2624     -23.481 -60.246 -15.095  1.00  0.250          H  
ATOM  40613  HB  THR C2624     -24.344 -59.265 -12.967  1.00  0.310          H  
ATOM  40614  HG1 THR C2624     -26.319 -58.455 -13.699  1.00  0.310          H  
ATOM  40615 1HG2 THR C2624     -23.188 -57.120 -13.076  1.00  0.310          H  
ATOM  40616 2HG2 THR C2624     -22.277 -58.383 -13.935  1.00  0.310          H  
ATOM  40617 3HG2 THR C2624     -23.230 -57.196 -14.836  1.00  0.310          H  
ATOM  40618  N   PRO C2625     -25.575 -61.676 -14.339  1.00  0.150          N  
ATOM  40619  CA  PRO C2625     -26.713 -62.537 -14.084  1.00  0.150          C  
ATOM  40620  C   PRO C2625     -27.666 -61.907 -13.086  1.00  0.190          C  
ATOM  40621  O   PRO C2625     -27.223 -61.266 -12.128  1.00  0.340          O  
ATOM  40622  CB  PRO C2625     -26.055 -63.802 -13.521  1.00  0.220          C  
ATOM  40623  CG  PRO C2625     -24.759 -63.319 -12.896  1.00  0.220          C  
ATOM  40624  CD  PRO C2625     -24.299 -62.171 -13.774  1.00  0.220          C  
ATOM  40625  HA  PRO C2625     -27.232 -62.751 -15.031  1.00  0.180          H  
ATOM  40626 1HB  PRO C2625     -26.732 -64.273 -12.791  1.00  0.270          H  
ATOM  40627 2HB  PRO C2625     -25.901 -64.532 -14.328  1.00  0.270          H  
ATOM  40628 1HG  PRO C2625     -24.942 -63.004 -11.854  1.00  0.270          H  
ATOM  40629 2HG  PRO C2625     -24.030 -64.142 -12.853  1.00  0.270          H  
ATOM  40630 1HD  PRO C2625     -23.812 -61.434 -13.136  1.00  0.270          H  
ATOM  40631 2HD  PRO C2625     -23.635 -62.540 -14.573  1.00  0.270          H  
ATOM  40632  N   ILE C2626     -28.943 -62.149 -13.306  1.00  0.140          N  
ATOM  40633  CA  ILE C2626     -30.066 -61.726 -12.477  1.00  0.150          C  
ATOM  40634  C   ILE C2626     -31.144 -62.790 -12.251  1.00  0.130          C  
ATOM  40635  O   ILE C2626     -31.075 -63.894 -12.789  1.00  0.130          O  
ATOM  40636  CB  ILE C2626     -30.712 -60.453 -13.028  1.00  0.210          C  
ATOM  40637  CG1 ILE C2626     -31.149 -60.737 -14.470  1.00  0.210          C  
ATOM  40638  CG2 ILE C2626     -29.817 -59.273 -12.884  1.00  0.210          C  
ATOM  40639  CD1 ILE C2626     -32.035 -59.769 -15.176  1.00  0.210          C  
ATOM  40640  H   ILE C2626     -29.163 -62.692 -14.149  1.00  0.170          H  
ATOM  40641  HA  ILE C2626     -29.663 -61.475 -11.498  1.00  0.180          H  
ATOM  40642  HB  ILE C2626     -31.564 -60.270 -12.470  1.00  0.250          H  
ATOM  40643 1HG1 ILE C2626     -30.236 -60.804 -15.048  1.00  0.250          H  
ATOM  40644 2HG1 ILE C2626     -31.644 -61.683 -14.486  1.00  0.250          H  
ATOM  40645 1HG2 ILE C2626     -30.332 -58.396 -13.227  1.00  0.250          H  
ATOM  40646 2HG2 ILE C2626     -29.563 -59.144 -11.832  1.00  0.250          H  
ATOM  40647 3HG2 ILE C2626     -28.907 -59.421 -13.452  1.00  0.250          H  
ATOM  40648 1HD1 ILE C2626     -32.214 -60.123 -16.185  1.00  0.250          H  
ATOM  40649 2HD1 ILE C2626     -32.952 -59.739 -14.660  1.00  0.250          H  
ATOM  40650 3HD1 ILE C2626     -31.595 -58.788 -15.224  1.00  0.250          H  
ATOM  40651  N   ASN C2627     -32.106 -62.451 -11.389  1.00  0.140          N  
ATOM  40652  CA  ASN C2627     -33.326 -63.228 -11.168  1.00  0.130          C  
ATOM  40653  C   ASN C2627     -34.442 -62.222 -10.854  1.00  0.160          C  
ATOM  40654  O   ASN C2627     -34.729 -61.946  -9.686  1.00  0.190          O  
ATOM  40655  CB  ASN C2627     -33.150 -64.244 -10.045  1.00  0.190          C  
ATOM  40656  CG  ASN C2627     -34.349 -65.154  -9.903  1.00  0.190          C  
ATOM  40657  OD1 ASN C2627     -35.364 -64.920 -10.569  1.00  0.190          O  
ATOM  40658  ND2 ASN C2627     -34.250 -66.162  -9.067  1.00  0.190          N  
ATOM  40659  H   ASN C2627     -32.024 -61.564 -10.915  1.00  0.170          H  
ATOM  40660  HA  ASN C2627     -33.596 -63.751 -12.087  1.00  0.160          H  
ATOM  40661 1HB  ASN C2627     -32.267 -64.852 -10.244  1.00  0.220          H  
ATOM  40662 2HB  ASN C2627     -32.986 -63.723  -9.103  1.00  0.220          H  
ATOM  40663 1HD2 ASN C2627     -35.018 -66.791  -8.940  1.00  0.220          H  
ATOM  40664 2HD2 ASN C2627     -33.403 -66.301  -8.554  1.00  0.220          H  
ATOM  40665  N   LEU C2628     -35.012 -61.622 -11.909  1.00  0.190          N  
ATOM  40666  CA  LEU C2628     -35.959 -60.498 -11.716  1.00  0.230          C  
ATOM  40667  C   LEU C2628     -37.354 -60.716 -12.248  1.00  0.210          C  
ATOM  40668  O   LEU C2628     -37.557 -61.346 -13.287  1.00  0.210          O  
ATOM  40669  CB  LEU C2628     -35.473 -59.238 -12.421  1.00  0.310          C  
ATOM  40670  CG  LEU C2628     -34.114 -58.837 -12.135  1.00  0.310          C  
ATOM  40671  CD1 LEU C2628     -33.764 -57.700 -12.999  1.00  0.310          C  
ATOM  40672  CD2 LEU C2628     -33.903 -58.470 -10.699  1.00  0.310          C  
ATOM  40673  H   LEU C2628     -34.733 -61.954 -12.841  1.00  0.230          H  
ATOM  40674  HA  LEU C2628     -36.054 -60.316 -10.646  1.00  0.280          H  
ATOM  40675 1HB  LEU C2628     -35.562 -59.379 -13.478  1.00  0.370          H  
ATOM  40676 2HB  LEU C2628     -36.126 -58.409 -12.142  1.00  0.370          H  
ATOM  40677  HG  LEU C2628     -33.510 -59.646 -12.379  1.00  0.370          H  
ATOM  40678 1HD1 LEU C2628     -32.728 -57.459 -12.838  1.00  0.370          H  
ATOM  40679 2HD1 LEU C2628     -33.917 -57.953 -14.025  1.00  0.370          H  
ATOM  40680 3HD1 LEU C2628     -34.390 -56.856 -12.759  1.00  0.370          H  
ATOM  40681 1HD2 LEU C2628     -32.875 -58.217 -10.582  1.00  0.370          H  
ATOM  40682 2HD2 LEU C2628     -34.531 -57.609 -10.440  1.00  0.370          H  
ATOM  40683 3HD2 LEU C2628     -34.139 -59.299 -10.044  1.00  0.370          H  
ATOM  40684  N   VAL C2629     -38.310 -60.044 -11.621  1.00  0.200          N  
ATOM  40685  CA  VAL C2629     -39.683 -60.099 -12.099  1.00  0.190          C  
ATOM  40686  C   VAL C2629     -40.177 -58.801 -12.763  1.00  0.220          C  
ATOM  40687  O   VAL C2629     -40.668 -58.849 -13.889  1.00  0.370          O  
ATOM  40688  CB  VAL C2629     -40.614 -60.476 -10.928  1.00  0.270          C  
ATOM  40689  CG1 VAL C2629     -42.086 -60.469 -11.377  1.00  0.270          C  
ATOM  40690  CG2 VAL C2629     -40.219 -61.859 -10.423  1.00  0.270          C  
ATOM  40691  H   VAL C2629     -38.077 -59.528 -10.786  1.00  0.240          H  
ATOM  40692  HA  VAL C2629     -39.749 -60.895 -12.839  1.00  0.230          H  
ATOM  40693  HB  VAL C2629     -40.509 -59.747 -10.129  1.00  0.320          H  
ATOM  40694 1HG1 VAL C2629     -42.720 -60.744 -10.535  1.00  0.320          H  
ATOM  40695 2HG1 VAL C2629     -42.379 -59.486 -11.731  1.00  0.320          H  
ATOM  40696 3HG1 VAL C2629     -42.220 -61.195 -12.182  1.00  0.320          H  
ATOM  40697 1HG2 VAL C2629     -40.858 -62.145  -9.591  1.00  0.320          H  
ATOM  40698 2HG2 VAL C2629     -40.337 -62.569 -11.230  1.00  0.320          H  
ATOM  40699 3HG2 VAL C2629     -39.181 -61.860 -10.093  1.00  0.320          H  
ATOM  40700  N   ARG C2630     -40.104 -57.657 -12.061  1.00  0.240          N  
ATOM  40701  CA  ARG C2630     -40.708 -56.437 -12.616  1.00  0.280          C  
ATOM  40702  C   ARG C2630     -39.885 -55.134 -12.715  1.00  0.220          C  
ATOM  40703  O   ARG C2630     -40.404 -54.160 -13.259  1.00  0.420          O  
ATOM  40704  CB  ARG C2630     -41.964 -56.100 -11.829  1.00  0.380          C  
ATOM  40705  CG  ARG C2630     -41.713 -55.697 -10.389  1.00  0.380          C  
ATOM  40706  CD  ARG C2630     -42.957 -55.335  -9.681  1.00  0.380          C  
ATOM  40707  NE  ARG C2630     -42.687 -54.983  -8.289  1.00  0.380          N  
ATOM  40708  CZ  ARG C2630     -42.286 -53.763  -7.851  1.00  0.380          C  
ATOM  40709  NH1 ARG C2630     -42.095 -52.771  -8.701  1.00  0.380          N  
ATOM  40710  NH2 ARG C2630     -42.077 -53.571  -6.557  1.00  0.380          N  
ATOM  40711  H   ARG C2630     -39.678 -57.651 -11.151  1.00  0.290          H  
ATOM  40712  HA  ARG C2630     -41.023 -56.677 -13.630  1.00  0.340          H  
ATOM  40713 1HB  ARG C2630     -42.491 -55.283 -12.317  1.00  0.450          H  
ATOM  40714 2HB  ARG C2630     -42.630 -56.961 -11.824  1.00  0.450          H  
ATOM  40715 1HG  ARG C2630     -41.258 -56.529  -9.858  1.00  0.450          H  
ATOM  40716 2HG  ARG C2630     -41.047 -54.843 -10.358  1.00  0.450          H  
ATOM  40717 1HD  ARG C2630     -43.439 -54.493 -10.173  1.00  0.450          H  
ATOM  40718 2HD  ARG C2630     -43.633 -56.190  -9.689  1.00  0.450          H  
ATOM  40719  HE  ARG C2630     -42.819 -55.709  -7.594  1.00  0.450          H  
ATOM  40720 1HH1 ARG C2630     -42.246 -52.909  -9.689  1.00  0.450          H  
ATOM  40721 2HH1 ARG C2630     -41.782 -51.868  -8.373  1.00  0.450          H  
ATOM  40722 1HH2 ARG C2630     -42.220 -54.330  -5.904  1.00  0.450          H  
ATOM  40723 2HH2 ARG C2630     -41.776 -52.669  -6.220  1.00  0.450          H  
ATOM  40724  N   ASP C2631     -38.658 -55.066 -12.191  1.00  0.210          N  
ATOM  40725  CA  ASP C2631     -37.932 -53.788 -12.241  1.00  0.200          C  
ATOM  40726  C   ASP C2631     -36.417 -53.998 -12.215  1.00  0.190          C  
ATOM  40727  O   ASP C2631     -35.954 -55.130 -12.112  1.00  0.230          O  
ATOM  40728  CB  ASP C2631     -38.386 -52.892 -11.065  1.00  0.280          C  
ATOM  40729  CG  ASP C2631     -38.224 -51.373 -11.316  1.00  0.280          C  
ATOM  40730  OD1 ASP C2631     -37.412 -51.020 -12.137  1.00  0.280          O  
ATOM  40731  OD2 ASP C2631     -38.860 -50.588 -10.659  1.00  0.280          O  
ATOM  40732  H   ASP C2631     -38.228 -55.869 -11.765  1.00  0.250          H  
ATOM  40733  HA  ASP C2631     -38.186 -53.283 -13.164  1.00  0.240          H  
ATOM  40734 1HB  ASP C2631     -39.429 -53.089 -10.840  1.00  0.340          H  
ATOM  40735 2HB  ASP C2631     -37.804 -53.152 -10.177  1.00  0.340          H  
ATOM  40736  N   LEU C2632     -35.651 -52.911 -12.280  1.00  0.220          N  
ATOM  40737  CA  LEU C2632     -34.201 -52.989 -12.220  1.00  0.210          C  
ATOM  40738  C   LEU C2632     -33.746 -53.360 -10.812  1.00  0.180          C  
ATOM  40739  O   LEU C2632     -34.338 -52.899  -9.834  1.00  0.190          O  
ATOM  40740  CB  LEU C2632     -33.545 -51.660 -12.651  1.00  0.300          C  
ATOM  40741  CG  LEU C2632     -33.649 -51.257 -14.150  1.00  0.300          C  
ATOM  40742  CD1 LEU C2632     -33.113 -49.824 -14.332  1.00  0.300          C  
ATOM  40743  CD2 LEU C2632     -32.805 -52.245 -15.027  1.00  0.300          C  
ATOM  40744  H   LEU C2632     -36.116 -52.011 -12.368  1.00  0.260          H  
ATOM  40745  HA  LEU C2632     -33.916 -53.754 -12.920  1.00  0.250          H  
ATOM  40746 1HB  LEU C2632     -34.029 -50.861 -12.082  1.00  0.360          H  
ATOM  40747 2HB  LEU C2632     -32.493 -51.674 -12.373  1.00  0.360          H  
ATOM  40748  HG  LEU C2632     -34.679 -51.280 -14.456  1.00  0.360          H  
ATOM  40749 1HD1 LEU C2632     -33.183 -49.535 -15.373  1.00  0.360          H  
ATOM  40750 2HD1 LEU C2632     -33.706 -49.135 -13.726  1.00  0.360          H  
ATOM  40751 3HD1 LEU C2632     -32.070 -49.778 -14.020  1.00  0.360          H  
ATOM  40752 1HD2 LEU C2632     -32.866 -51.952 -16.067  1.00  0.360          H  
ATOM  40753 2HD2 LEU C2632     -31.763 -52.210 -14.711  1.00  0.360          H  
ATOM  40754 3HD2 LEU C2632     -33.174 -53.259 -14.933  1.00  0.360          H  
ATOM  40755  N   PRO C2633     -32.701 -54.184 -10.670  1.00  0.170          N  
ATOM  40756  CA  PRO C2633     -32.121 -54.585  -9.411  1.00  0.170          C  
ATOM  40757  C   PRO C2633     -31.335 -53.462  -8.784  1.00  0.170          C  
ATOM  40758  O   PRO C2633     -30.756 -52.630  -9.492  1.00  0.200          O  
ATOM  40759  CB  PRO C2633     -31.224 -55.751  -9.812  1.00  0.260          C  
ATOM  40760  CG  PRO C2633     -30.846 -55.474 -11.254  1.00  0.260          C  
ATOM  40761  CD  PRO C2633     -32.000 -54.712 -11.851  1.00  0.260          C  
ATOM  40762  HA  PRO C2633     -32.924 -54.918  -8.736  1.00  0.200          H  
ATOM  40763 1HB  PRO C2633     -30.341 -55.766  -9.148  1.00  0.310          H  
ATOM  40764 2HB  PRO C2633     -31.733 -56.678  -9.645  1.00  0.310          H  
ATOM  40765 1HG  PRO C2633     -29.914 -54.934 -11.330  1.00  0.310          H  
ATOM  40766 2HG  PRO C2633     -30.692 -56.433 -11.758  1.00  0.310          H  
ATOM  40767 1HD  PRO C2633     -31.596 -53.893 -12.461  1.00  0.310          H  
ATOM  40768 2HD  PRO C2633     -32.623 -55.355 -12.414  1.00  0.310          H  
ATOM  40769  N   GLN C2634     -31.212 -53.501  -7.470  1.00  0.220          N  
ATOM  40770  CA  GLN C2634     -30.349 -52.561  -6.782  1.00  0.260          C  
ATOM  40771  C   GLN C2634     -28.960 -53.176  -6.701  1.00  0.220          C  
ATOM  40772  O   GLN C2634     -28.827 -54.402  -6.662  1.00  0.270          O  
ATOM  40773  CB  GLN C2634     -30.889 -52.241  -5.389  1.00  0.350          C  
ATOM  40774  CG  GLN C2634     -32.255 -51.575  -5.407  1.00  0.350          C  
ATOM  40775  CD  GLN C2634     -32.704 -51.114  -4.040  1.00  0.350          C  
ATOM  40776  OE1 GLN C2634     -31.885 -50.991  -3.124  1.00  0.350          O  
ATOM  40777  NE2 GLN C2634     -33.994 -50.855  -3.893  1.00  0.350          N  
ATOM  40778  H   GLN C2634     -31.713 -54.200  -6.938  1.00  0.260          H  
ATOM  40779  HA  GLN C2634     -30.283 -51.638  -7.359  1.00  0.310          H  
ATOM  40780 1HB  GLN C2634     -30.960 -53.157  -4.802  1.00  0.420          H  
ATOM  40781 2HB  GLN C2634     -30.195 -51.575  -4.877  1.00  0.420          H  
ATOM  40782 1HG  GLN C2634     -32.232 -50.741  -6.073  1.00  0.420          H  
ATOM  40783 2HG  GLN C2634     -32.982 -52.299  -5.766  1.00  0.420          H  
ATOM  40784 1HE2 GLN C2634     -34.345 -50.541  -3.011  1.00  0.420          H  
ATOM  40785 2HE2 GLN C2634     -34.618 -50.962  -4.667  1.00  0.420          H  
ATOM  40786  N   GLY C2635     -27.934 -52.342  -6.641  1.00  0.240          N  
ATOM  40787  CA  GLY C2635     -26.569 -52.827  -6.504  1.00  0.200          C  
ATOM  40788  C   GLY C2635     -25.632 -52.020  -7.381  1.00  0.190          C  
ATOM  40789  O   GLY C2635     -26.062 -51.299  -8.273  1.00  0.220          O  
ATOM  40790  H   GLY C2635     -28.097 -51.341  -6.701  1.00  0.290          H  
ATOM  40791 1HA  GLY C2635     -26.257 -52.753  -5.463  1.00  0.240          H  
ATOM  40792 2HA  GLY C2635     -26.520 -53.878  -6.784  1.00  0.240          H  
ATOM  40793  N   PHE C2636     -24.338 -52.122  -7.123  1.00  0.170          N  
ATOM  40794  CA  PHE C2636     -23.380 -51.350  -7.900  1.00  0.170          C  
ATOM  40795  C   PHE C2636     -22.480 -52.191  -8.782  1.00  0.170          C  
ATOM  40796  O   PHE C2636     -21.977 -53.235  -8.361  1.00  0.180          O  
ATOM  40797  CB  PHE C2636     -22.473 -50.530  -6.980  1.00  0.240          C  
ATOM  40798  CG  PHE C2636     -21.459 -49.728  -7.740  1.00  0.240          C  
ATOM  40799  CD1 PHE C2636     -21.783 -48.497  -8.234  1.00  0.240          C  
ATOM  40800  CD2 PHE C2636     -20.199 -50.221  -7.995  1.00  0.240          C  
ATOM  40801  CE1 PHE C2636     -20.888 -47.770  -8.940  1.00  0.240          C  
ATOM  40802  CE2 PHE C2636     -19.313 -49.499  -8.718  1.00  0.240          C  
ATOM  40803  CZ  PHE C2636     -19.650 -48.274  -9.187  1.00  0.240          C  
ATOM  40804  H   PHE C2636     -24.016 -52.736  -6.387  1.00  0.200          H  
ATOM  40805  HA  PHE C2636     -23.933 -50.661  -8.544  1.00  0.200          H  
ATOM  40806 1HB  PHE C2636     -23.075 -49.843  -6.386  1.00  0.290          H  
ATOM  40807 2HB  PHE C2636     -21.940 -51.188  -6.291  1.00  0.290          H  
ATOM  40808  HD1 PHE C2636     -22.770 -48.114  -8.058  1.00  0.290          H  
ATOM  40809  HD2 PHE C2636     -19.921 -51.213  -7.619  1.00  0.290          H  
ATOM  40810  HE1 PHE C2636     -21.170 -46.798  -9.312  1.00  0.290          H  
ATOM  40811  HE2 PHE C2636     -18.339 -49.903  -8.922  1.00  0.290          H  
ATOM  40812  HZ  PHE C2636     -18.935 -47.711  -9.756  1.00  0.290          H  
ATOM  40813  N   SER C2637     -22.248 -51.704  -9.988  1.00  0.180          N  
ATOM  40814  CA  SER C2637     -21.274 -52.273 -10.900  1.00  0.190          C  
ATOM  40815  C   SER C2637     -20.845 -51.161 -11.840  1.00  0.180          C  
ATOM  40816  O   SER C2637     -21.624 -50.244 -12.100  1.00  0.170          O  
ATOM  40817  CB  SER C2637     -21.853 -53.453 -11.656  1.00  0.260          C  
ATOM  40818  OG  SER C2637     -22.885 -53.057 -12.513  1.00  0.260          O  
ATOM  40819  H   SER C2637     -22.757 -50.883 -10.286  1.00  0.220          H  
ATOM  40820  HA  SER C2637     -20.401 -52.603 -10.334  1.00  0.230          H  
ATOM  40821 1HB  SER C2637     -21.066 -53.925 -12.233  1.00  0.310          H  
ATOM  40822 2HB  SER C2637     -22.227 -54.191 -10.948  1.00  0.310          H  
ATOM  40823  HG  SER C2637     -23.229 -53.863 -12.906  1.00  0.310          H  
ATOM  40824  N   ALA C2638     -19.621 -51.226 -12.365  1.00  0.180          N  
ATOM  40825  CA  ALA C2638     -19.191 -50.221 -13.327  1.00  0.170          C  
ATOM  40826  C   ALA C2638     -18.976 -50.861 -14.692  1.00  0.170          C  
ATOM  40827  O   ALA C2638     -18.461 -51.978 -14.793  1.00  0.190          O  
ATOM  40828  CB  ALA C2638     -17.935 -49.517 -12.840  1.00  0.240          C  
ATOM  40829  H   ALA C2638     -18.990 -51.966 -12.099  1.00  0.220          H  
ATOM  40830  HA  ALA C2638     -19.983 -49.491 -13.427  1.00  0.200          H  
ATOM  40831 1HB  ALA C2638     -17.640 -48.756 -13.554  1.00  0.290          H  
ATOM  40832 2HB  ALA C2638     -18.140 -49.050 -11.881  1.00  0.290          H  
ATOM  40833 3HB  ALA C2638     -17.135 -50.235 -12.727  1.00  0.290          H  
ATOM  40834  N   LEU C2639     -19.283 -50.099 -15.734  1.00  0.160          N  
ATOM  40835  CA  LEU C2639     -19.156 -50.549 -17.125  1.00  0.160          C  
ATOM  40836  C   LEU C2639     -17.779 -50.324 -17.749  1.00  0.170          C  
ATOM  40837  O   LEU C2639     -17.107 -49.308 -17.518  1.00  0.200          O  
ATOM  40838  CB  LEU C2639     -20.160 -49.807 -17.989  1.00  0.220          C  
ATOM  40839  CG  LEU C2639     -21.623 -50.227 -17.974  1.00  0.220          C  
ATOM  40840  CD1 LEU C2639     -22.226 -50.100 -16.601  1.00  0.220          C  
ATOM  40841  CD2 LEU C2639     -22.337 -49.341 -18.920  1.00  0.220          C  
ATOM  40842  H   LEU C2639     -19.715 -49.192 -15.520  1.00  0.190          H  
ATOM  40843  HA  LEU C2639     -19.359 -51.615 -17.161  1.00  0.190          H  
ATOM  40844 1HB  LEU C2639     -20.117 -48.775 -17.761  1.00  0.270          H  
ATOM  40845 2HB  LEU C2639     -19.829 -49.955 -18.995  1.00  0.270          H  
ATOM  40846  HG  LEU C2639     -21.727 -51.229 -18.280  1.00  0.270          H  
ATOM  40847 1HD1 LEU C2639     -23.246 -50.386 -16.660  1.00  0.270          H  
ATOM  40848 2HD1 LEU C2639     -21.739 -50.757 -15.894  1.00  0.270          H  
ATOM  40849 3HD1 LEU C2639     -22.159 -49.073 -16.250  1.00  0.270          H  
ATOM  40850 1HD2 LEU C2639     -23.384 -49.602 -18.940  1.00  0.270          H  
ATOM  40851 2HD2 LEU C2639     -22.216 -48.328 -18.575  1.00  0.270          H  
ATOM  40852 3HD2 LEU C2639     -21.926 -49.437 -19.902  1.00  0.270          H  
ATOM  40853  N   GLU C2640     -17.365 -51.267 -18.593  1.00  0.150          N  
ATOM  40854  CA  GLU C2640     -16.065 -51.184 -19.245  1.00  0.180          C  
ATOM  40855  C   GLU C2640     -16.153 -50.472 -20.597  1.00  0.160          C  
ATOM  40856  O   GLU C2640     -17.194 -50.537 -21.251  1.00  0.140          O  
ATOM  40857  CB  GLU C2640     -15.475 -52.586 -19.408  1.00  0.240          C  
ATOM  40858  CG  GLU C2640     -15.128 -53.272 -18.090  1.00  0.240          C  
ATOM  40859  CD  GLU C2640     -14.546 -54.640 -18.288  1.00  0.240          C  
ATOM  40860  OE1 GLU C2640     -14.461 -55.059 -19.417  1.00  0.240          O  
ATOM  40861  OE2 GLU C2640     -14.230 -55.283 -17.316  1.00  0.240          O  
ATOM  40862  H   GLU C2640     -17.981 -52.064 -18.798  1.00  0.180          H  
ATOM  40863  HA  GLU C2640     -15.423 -50.640 -18.567  1.00  0.220          H  
ATOM  40864 1HB  GLU C2640     -16.198 -53.218 -19.929  1.00  0.290          H  
ATOM  40865 2HB  GLU C2640     -14.586 -52.555 -20.014  1.00  0.290          H  
ATOM  40866 1HG  GLU C2640     -14.411 -52.655 -17.549  1.00  0.290          H  
ATOM  40867 2HG  GLU C2640     -16.030 -53.345 -17.482  1.00  0.290          H  
ATOM  40868  N   PRO C2641     -15.069 -49.806 -21.063  1.00  0.180          N  
ATOM  40869  CA  PRO C2641     -14.963 -49.079 -22.330  1.00  0.180          C  
ATOM  40870  C   PRO C2641     -15.441 -49.772 -23.594  1.00  0.160          C  
ATOM  40871  O   PRO C2641     -15.899 -49.089 -24.499  1.00  0.160          O  
ATOM  40872  CB  PRO C2641     -13.459 -48.822 -22.422  1.00  0.270          C  
ATOM  40873  CG  PRO C2641     -13.008 -48.709 -20.994  1.00  0.270          C  
ATOM  40874  CD  PRO C2641     -13.823 -49.720 -20.239  1.00  0.270          C  
ATOM  40875  HA  PRO C2641     -15.485 -48.123 -22.236  1.00  0.220          H  
ATOM  40876 1HB  PRO C2641     -12.971 -49.647 -22.968  1.00  0.320          H  
ATOM  40877 2HB  PRO C2641     -13.279 -47.905 -23.002  1.00  0.320          H  
ATOM  40878 1HG  PRO C2641     -11.925 -48.886 -20.919  1.00  0.320          H  
ATOM  40879 2HG  PRO C2641     -13.178 -47.680 -20.631  1.00  0.320          H  
ATOM  40880 1HD  PRO C2641     -13.297 -50.675 -20.180  1.00  0.320          H  
ATOM  40881 2HD  PRO C2641     -14.012 -49.274 -19.255  1.00  0.320          H  
ATOM  40882  N   LEU C2642     -15.327 -51.091 -23.693  1.00  0.160          N  
ATOM  40883  CA  LEU C2642     -15.768 -51.835 -24.877  1.00  0.140          C  
ATOM  40884  C   LEU C2642     -15.310 -51.282 -26.245  1.00  0.140          C  
ATOM  40885  O   LEU C2642     -14.417 -51.867 -26.863  1.00  0.170          O  
ATOM  40886  CB  LEU C2642     -17.301 -51.947 -24.883  1.00  0.200          C  
ATOM  40887  CG  LEU C2642     -17.971 -52.708 -26.081  1.00  0.200          C  
ATOM  40888  CD1 LEU C2642     -17.589 -54.180 -26.049  1.00  0.200          C  
ATOM  40889  CD2 LEU C2642     -19.477 -52.467 -26.022  1.00  0.200          C  
ATOM  40890  H   LEU C2642     -14.917 -51.635 -22.946  1.00  0.190          H  
ATOM  40891  HA  LEU C2642     -15.367 -52.835 -24.782  1.00  0.170          H  
ATOM  40892 1HB  LEU C2642     -17.603 -52.455 -23.967  1.00  0.240          H  
ATOM  40893 2HB  LEU C2642     -17.715 -50.980 -24.847  1.00  0.240          H  
ATOM  40894  HG  LEU C2642     -17.605 -52.324 -27.013  1.00  0.240          H  
ATOM  40895 1HD1 LEU C2642     -18.054 -54.688 -26.892  1.00  0.240          H  
ATOM  40896 2HD1 LEU C2642     -16.510 -54.290 -26.123  1.00  0.240          H  
ATOM  40897 3HD1 LEU C2642     -17.937 -54.627 -25.118  1.00  0.240          H  
ATOM  40898 1HD2 LEU C2642     -19.965 -52.967 -26.859  1.00  0.240          H  
ATOM  40899 2HD2 LEU C2642     -19.865 -52.851 -25.104  1.00  0.240          H  
ATOM  40900 3HD2 LEU C2642     -19.667 -51.395 -26.077  1.00  0.240          H  
ATOM  40901  N   VAL C2643     -15.952 -50.219 -26.762  1.00  0.150          N  
ATOM  40902  CA  VAL C2643     -15.577 -49.727 -28.093  1.00  0.140          C  
ATOM  40903  C   VAL C2643     -15.646 -48.209 -28.296  1.00  0.160          C  
ATOM  40904  O   VAL C2643     -16.546 -47.519 -27.801  1.00  0.190          O  
ATOM  40905  CB  VAL C2643     -16.454 -50.440 -29.175  1.00  0.200          C  
ATOM  40906  CG1 VAL C2643     -17.920 -50.083 -28.997  1.00  0.200          C  
ATOM  40907  CG2 VAL C2643     -16.003 -50.079 -30.610  1.00  0.200          C  
ATOM  40908  H   VAL C2643     -16.657 -49.735 -26.183  1.00  0.180          H  
ATOM  40909  HA  VAL C2643     -14.544 -50.022 -28.267  1.00  0.170          H  
ATOM  40910  HB  VAL C2643     -16.349 -51.514 -29.027  1.00  0.240          H  
ATOM  40911 1HG1 VAL C2643     -18.520 -50.623 -29.726  1.00  0.240          H  
ATOM  40912 2HG1 VAL C2643     -18.234 -50.359 -28.000  1.00  0.240          H  
ATOM  40913 3HG1 VAL C2643     -18.064 -49.016 -29.137  1.00  0.240          H  
ATOM  40914 1HG2 VAL C2643     -16.620 -50.629 -31.317  1.00  0.240          H  
ATOM  40915 2HG2 VAL C2643     -16.123 -49.024 -30.806  1.00  0.240          H  
ATOM  40916 3HG2 VAL C2643     -14.962 -50.360 -30.751  1.00  0.240          H  
ATOM  40917  N   ASP C2644     -14.701 -47.716 -29.093  1.00  0.180          N  
ATOM  40918  CA  ASP C2644     -14.652 -46.333 -29.528  1.00  0.190          C  
ATOM  40919  C   ASP C2644     -14.903 -46.292 -31.039  1.00  0.170          C  
ATOM  40920  O   ASP C2644     -14.063 -46.751 -31.820  1.00  0.210          O  
ATOM  40921  CB  ASP C2644     -13.269 -45.747 -29.212  1.00  0.260          C  
ATOM  40922  CG  ASP C2644     -12.948 -45.663 -27.687  1.00  0.260          C  
ATOM  40923  OD1 ASP C2644     -13.618 -44.918 -26.975  1.00  0.260          O  
ATOM  40924  OD2 ASP C2644     -12.035 -46.368 -27.251  1.00  0.260          O  
ATOM  40925  H   ASP C2644     -13.987 -48.352 -29.426  1.00  0.220          H  
ATOM  40926  HA  ASP C2644     -15.431 -45.757 -29.024  1.00  0.230          H  
ATOM  40927 1HB  ASP C2644     -12.500 -46.347 -29.702  1.00  0.310          H  
ATOM  40928 2HB  ASP C2644     -13.209 -44.740 -29.630  1.00  0.310          H  
ATOM  40929  N   LEU C2645     -16.058 -45.786 -31.464  1.00  0.130          N  
ATOM  40930  CA  LEU C2645     -16.392 -45.764 -32.889  1.00  0.120          C  
ATOM  40931  C   LEU C2645     -16.141 -44.362 -33.478  1.00  0.130          C  
ATOM  40932  O   LEU C2645     -16.813 -43.399 -33.109  1.00  0.150          O  
ATOM  40933  CB  LEU C2645     -17.856 -46.162 -33.114  1.00  0.170          C  
ATOM  40934  CG  LEU C2645     -18.326 -47.573 -32.676  1.00  0.170          C  
ATOM  40935  CD1 LEU C2645     -19.841 -47.657 -32.833  1.00  0.170          C  
ATOM  40936  CD2 LEU C2645     -17.664 -48.650 -33.562  1.00  0.170          C  
ATOM  40937  H   LEU C2645     -16.731 -45.416 -30.788  1.00  0.160          H  
ATOM  40938  HA  LEU C2645     -15.774 -46.503 -33.370  1.00  0.140          H  
ATOM  40939 1HB  LEU C2645     -18.485 -45.442 -32.616  1.00  0.210          H  
ATOM  40940 2HB  LEU C2645     -18.032 -46.101 -34.161  1.00  0.210          H  
ATOM  40941  HG  LEU C2645     -18.073 -47.738 -31.627  1.00  0.210          H  
ATOM  40942 1HD1 LEU C2645     -20.184 -48.634 -32.520  1.00  0.210          H  
ATOM  40943 2HD1 LEU C2645     -20.296 -46.910 -32.216  1.00  0.210          H  
ATOM  40944 3HD1 LEU C2645     -20.117 -47.489 -33.870  1.00  0.210          H  
ATOM  40945 1HD2 LEU C2645     -18.015 -49.635 -33.256  1.00  0.210          H  
ATOM  40946 2HD2 LEU C2645     -17.932 -48.483 -34.606  1.00  0.210          H  
ATOM  40947 3HD2 LEU C2645     -16.583 -48.612 -33.459  1.00  0.210          H  
ATOM  40948  N   PRO C2646     -15.238 -44.193 -34.450  1.00  0.140          N  
ATOM  40949  CA  PRO C2646     -14.825 -42.910 -35.018  1.00  0.140          C  
ATOM  40950  C   PRO C2646     -15.820 -42.373 -36.014  1.00  0.150          C  
ATOM  40951  O   PRO C2646     -15.454 -42.125 -37.159  1.00  0.170          O  
ATOM  40952  CB  PRO C2646     -13.548 -43.306 -35.741  1.00  0.210          C  
ATOM  40953  CG  PRO C2646     -13.850 -44.730 -36.210  1.00  0.210          C  
ATOM  40954  CD  PRO C2646     -14.613 -45.352 -35.082  1.00  0.210          C  
ATOM  40955  HA  PRO C2646     -14.661 -42.185 -34.223  1.00  0.170          H  
ATOM  40956 1HB  PRO C2646     -13.332 -42.622 -36.542  1.00  0.250          H  
ATOM  40957 2HB  PRO C2646     -12.711 -43.256 -35.046  1.00  0.250          H  
ATOM  40958 1HG  PRO C2646     -14.438 -44.689 -37.145  1.00  0.250          H  
ATOM  40959 2HG  PRO C2646     -12.969 -45.299 -36.439  1.00  0.250          H  
ATOM  40960 1HD  PRO C2646     -15.368 -46.040 -35.485  1.00  0.250          H  
ATOM  40961 2HD  PRO C2646     -13.903 -45.850 -34.391  1.00  0.250          H  
ATOM  40962  N   ILE C2647     -17.039 -42.160 -35.566  1.00  0.170          N  
ATOM  40963  CA  ILE C2647     -18.106 -41.766 -36.451  1.00  0.190          C  
ATOM  40964  C   ILE C2647     -18.557 -40.313 -36.297  1.00  0.180          C  
ATOM  40965  O   ILE C2647     -19.215 -39.942 -35.322  1.00  0.210          O  
ATOM  40966  CB  ILE C2647     -19.284 -42.707 -36.209  1.00  0.260          C  
ATOM  40967  CG1 ILE C2647     -18.804 -44.176 -36.463  1.00  0.260          C  
ATOM  40968  CG2 ILE C2647     -20.422 -42.312 -37.119  1.00  0.260          C  
ATOM  40969  CD1 ILE C2647     -19.764 -45.216 -36.063  1.00  0.260          C  
ATOM  40970  H   ILE C2647     -17.209 -42.345 -34.580  1.00  0.200          H  
ATOM  40971  HA  ILE C2647     -17.757 -41.902 -37.461  1.00  0.230          H  
ATOM  40972  HB  ILE C2647     -19.599 -42.632 -35.169  1.00  0.310          H  
ATOM  40973 1HG1 ILE C2647     -18.585 -44.295 -37.504  1.00  0.310          H  
ATOM  40974 2HG1 ILE C2647     -17.900 -44.353 -35.906  1.00  0.310          H  
ATOM  40975 1HG2 ILE C2647     -21.287 -42.947 -36.961  1.00  0.310          H  
ATOM  40976 2HG2 ILE C2647     -20.693 -41.314 -36.917  1.00  0.310          H  
ATOM  40977 3HG2 ILE C2647     -20.103 -42.378 -38.146  1.00  0.310          H  
ATOM  40978 1HD1 ILE C2647     -19.350 -46.202 -36.269  1.00  0.310          H  
ATOM  40979 2HD1 ILE C2647     -19.989 -45.127 -35.001  1.00  0.310          H  
ATOM  40980 3HD1 ILE C2647     -20.639 -45.088 -36.614  1.00  0.310          H  
ATOM  40981  N   GLY C2648     -18.309 -39.527 -37.337  1.00  0.160          N  
ATOM  40982  CA  GLY C2648     -18.618 -38.101 -37.373  1.00  0.160          C  
ATOM  40983  C   GLY C2648     -20.091 -37.768 -37.642  1.00  0.180          C  
ATOM  40984  O   GLY C2648     -20.407 -37.079 -38.615  1.00  0.210          O  
ATOM  40985  H   GLY C2648     -17.795 -39.931 -38.104  1.00  0.190          H  
ATOM  40986 1HA  GLY C2648     -18.312 -37.646 -36.433  1.00  0.190          H  
ATOM  40987 2HA  GLY C2648     -18.004 -37.635 -38.144  1.00  0.190          H  
ATOM  40988  N   ILE C2649     -21.007 -38.247 -36.801  1.00  0.190          N  
ATOM  40989  CA  ILE C2649     -22.415 -37.916 -37.059  1.00  0.280          C  
ATOM  40990  C   ILE C2649     -23.039 -37.236 -35.860  1.00  0.260          C  
ATOM  40991  O   ILE C2649     -22.558 -37.356 -34.732  1.00  0.320          O  
ATOM  40992  CB  ILE C2649     -23.305 -39.137 -37.419  1.00  0.360          C  
ATOM  40993  CG1 ILE C2649     -23.381 -40.126 -36.216  1.00  0.360          C  
ATOM  40994  CG2 ILE C2649     -22.794 -39.804 -38.725  1.00  0.360          C  
ATOM  40995  CD1 ILE C2649     -24.383 -41.239 -36.387  1.00  0.360          C  
ATOM  40996  H   ILE C2649     -20.679 -38.806 -36.007  1.00  0.230          H  
ATOM  40997  HA  ILE C2649     -22.469 -37.217 -37.892  1.00  0.340          H  
ATOM  40998  HB  ILE C2649     -24.325 -38.786 -37.595  1.00  0.430          H  
ATOM  40999 1HG1 ILE C2649     -22.428 -40.538 -36.029  1.00  0.430          H  
ATOM  41000 2HG1 ILE C2649     -23.673 -39.578 -35.341  1.00  0.430          H  
ATOM  41001 1HG2 ILE C2649     -23.436 -40.628 -39.009  1.00  0.430          H  
ATOM  41002 2HG2 ILE C2649     -22.799 -39.062 -39.525  1.00  0.430          H  
ATOM  41003 3HG2 ILE C2649     -21.786 -40.163 -38.588  1.00  0.430          H  
ATOM  41004 1HD1 ILE C2649     -24.379 -41.846 -35.492  1.00  0.430          H  
ATOM  41005 2HD1 ILE C2649     -25.378 -40.814 -36.529  1.00  0.430          H  
ATOM  41006 3HD1 ILE C2649     -24.123 -41.852 -37.241  1.00  0.430          H  
ATOM  41007  N   ASN C2650     -24.121 -36.531 -36.132  1.00  0.240          N  
ATOM  41008  CA  ASN C2650     -24.899 -35.828 -35.132  1.00  0.240          C  
ATOM  41009  C   ASN C2650     -26.036 -36.707 -34.649  1.00  0.220          C  
ATOM  41010  O   ASN C2650     -26.838 -37.175 -35.448  1.00  0.230          O  
ATOM  41011  CB  ASN C2650     -25.433 -34.517 -35.678  1.00  0.340          C  
ATOM  41012  CG  ASN C2650     -26.088 -33.664 -34.614  1.00  0.340          C  
ATOM  41013  OD1 ASN C2650     -25.738 -33.780 -33.419  1.00  0.340          O  
ATOM  41014  ND2 ASN C2650     -26.998 -32.810 -35.021  1.00  0.340          N  
ATOM  41015  H   ASN C2650     -24.426 -36.485 -37.096  1.00  0.290          H  
ATOM  41016  HA  ASN C2650     -24.260 -35.618 -34.273  1.00  0.290          H  
ATOM  41017 1HB  ASN C2650     -24.615 -33.948 -36.127  1.00  0.400          H  
ATOM  41018 2HB  ASN C2650     -26.160 -34.719 -36.463  1.00  0.400          H  
ATOM  41019 1HD2 ASN C2650     -27.452 -32.192 -34.377  1.00  0.400          H  
ATOM  41020 2HD2 ASN C2650     -27.228 -32.758 -35.994  1.00  0.400          H  
ATOM  41021  N   ILE C2651     -26.051 -37.034 -33.374  1.00  0.200          N  
ATOM  41022  CA  ILE C2651     -27.108 -37.881 -32.836  1.00  0.190          C  
ATOM  41023  C   ILE C2651     -27.949 -37.055 -31.888  1.00  0.190          C  
ATOM  41024  O   ILE C2651     -27.416 -36.494 -30.930  1.00  0.180          O  
ATOM  41025  CB  ILE C2651     -26.539 -39.095 -32.075  1.00  0.270          C  
ATOM  41026  CG1 ILE C2651     -25.683 -39.951 -33.029  1.00  0.270          C  
ATOM  41027  CG2 ILE C2651     -27.704 -39.921 -31.473  1.00  0.270          C  
ATOM  41028  CD1 ILE C2651     -24.825 -41.007 -32.346  1.00  0.270          C  
ATOM  41029  H   ILE C2651     -25.353 -36.634 -32.761  1.00  0.240          H  
ATOM  41030  HA  ILE C2651     -27.745 -38.230 -33.645  1.00  0.230          H  
ATOM  41031  HB  ILE C2651     -25.898 -38.749 -31.267  1.00  0.320          H  
ATOM  41032 1HG1 ILE C2651     -26.345 -40.442 -33.739  1.00  0.320          H  
ATOM  41033 2HG1 ILE C2651     -25.029 -39.295 -33.580  1.00  0.320          H  
ATOM  41034 1HG2 ILE C2651     -27.311 -40.756 -30.918  1.00  0.320          H  
ATOM  41035 2HG2 ILE C2651     -28.278 -39.310 -30.809  1.00  0.320          H  
ATOM  41036 3HG2 ILE C2651     -28.354 -40.279 -32.262  1.00  0.320          H  
ATOM  41037 1HD1 ILE C2651     -24.253 -41.552 -33.092  1.00  0.320          H  
ATOM  41038 2HD1 ILE C2651     -24.141 -40.521 -31.666  1.00  0.320          H  
ATOM  41039 3HD1 ILE C2651     -25.420 -41.705 -31.792  1.00  0.320          H  
ATOM  41040  N   THR C2652     -29.248 -36.965 -32.160  1.00  0.210          N  
ATOM  41041  CA  THR C2652     -30.155 -36.211 -31.307  1.00  0.230          C  
ATOM  41042  C   THR C2652     -31.352 -37.067 -30.898  1.00  0.250          C  
ATOM  41043  O   THR C2652     -32.052 -36.752 -29.926  1.00  0.290          O  
ATOM  41044  CB  THR C2652     -30.633 -34.914 -31.988  1.00  0.310          C  
ATOM  41045  OG1 THR C2652     -31.381 -35.222 -33.174  1.00  0.310          O  
ATOM  41046  CG2 THR C2652     -29.414 -34.066 -32.371  1.00  0.310          C  
ATOM  41047  H   THR C2652     -29.617 -37.457 -32.970  1.00  0.250          H  
ATOM  41048  HA  THR C2652     -29.623 -35.932 -30.399  1.00  0.280          H  
ATOM  41049  HB  THR C2652     -31.268 -34.358 -31.299  1.00  0.380          H  
ATOM  41050  HG1 THR C2652     -31.873 -34.443 -33.453  1.00  0.380          H  
ATOM  41051 1HG2 THR C2652     -29.745 -33.146 -32.847  1.00  0.380          H  
ATOM  41052 2HG2 THR C2652     -28.848 -33.828 -31.471  1.00  0.380          H  
ATOM  41053 3HG2 THR C2652     -28.776 -34.609 -33.056  1.00  0.380          H  
ATOM  41054  N   ARG C2653     -31.577 -38.157 -31.640  1.00  0.250          N  
ATOM  41055  CA  ARG C2653     -32.679 -39.094 -31.427  1.00  0.250          C  
ATOM  41056  C   ARG C2653     -32.180 -40.533 -31.598  1.00  0.240          C  
ATOM  41057  O   ARG C2653     -31.253 -40.793 -32.381  1.00  0.220          O  
ATOM  41058  CB  ARG C2653     -33.821 -38.874 -32.424  1.00  0.350          C  
ATOM  41059  CG  ARG C2653     -34.487 -37.480 -32.453  1.00  0.350          C  
ATOM  41060  CD  ARG C2653     -35.227 -37.118 -31.191  1.00  0.350          C  
ATOM  41061  NE  ARG C2653     -36.386 -37.987 -30.862  1.00  0.350          N  
ATOM  41062  CZ  ARG C2653     -37.659 -37.801 -31.322  1.00  0.350          C  
ATOM  41063  NH1 ARG C2653     -37.924 -36.799 -32.144  1.00  0.350          N  
ATOM  41064  NH2 ARG C2653     -38.657 -38.607 -30.952  1.00  0.350          N  
ATOM  41065  H   ARG C2653     -30.974 -38.325 -32.442  1.00  0.300          H  
ATOM  41066  HA  ARG C2653     -33.050 -38.982 -30.413  1.00  0.300          H  
ATOM  41067 1HB  ARG C2653     -33.445 -39.061 -33.434  1.00  0.420          H  
ATOM  41068 2HB  ARG C2653     -34.587 -39.596 -32.231  1.00  0.420          H  
ATOM  41069 1HG  ARG C2653     -33.718 -36.728 -32.623  1.00  0.420          H  
ATOM  41070 2HG  ARG C2653     -35.190 -37.455 -33.283  1.00  0.420          H  
ATOM  41071 1HD  ARG C2653     -34.543 -37.158 -30.386  1.00  0.420          H  
ATOM  41072 2HD  ARG C2653     -35.578 -36.095 -31.274  1.00  0.420          H  
ATOM  41073  HE  ARG C2653     -36.215 -38.778 -30.243  1.00  0.420          H  
ATOM  41074 1HH1 ARG C2653     -37.191 -36.174 -32.441  1.00  0.420          H  
ATOM  41075 2HH1 ARG C2653     -38.867 -36.659 -32.481  1.00  0.420          H  
ATOM  41076 1HH2 ARG C2653     -38.516 -39.399 -30.301  1.00  0.420          H  
ATOM  41077 2HH2 ARG C2653     -39.587 -38.446 -31.302  1.00  0.420          H  
ATOM  41078  N   PHE C2654     -32.848 -41.488 -30.952  1.00  0.240          N  
ATOM  41079  CA  PHE C2654     -32.482 -42.875 -31.175  1.00  0.230          C  
ATOM  41080  C   PHE C2654     -33.692 -43.804 -31.056  1.00  0.230          C  
ATOM  41081  O   PHE C2654     -34.730 -43.448 -30.488  1.00  0.240          O  
ATOM  41082  CB  PHE C2654     -31.417 -43.341 -30.169  1.00  0.330          C  
ATOM  41083  CG  PHE C2654     -31.905 -43.551 -28.771  1.00  0.330          C  
ATOM  41084  CD1 PHE C2654     -32.290 -44.831 -28.395  1.00  0.330          C  
ATOM  41085  CD2 PHE C2654     -32.007 -42.535 -27.846  1.00  0.330          C  
ATOM  41086  CE1 PHE C2654     -32.760 -45.090 -27.151  1.00  0.330          C  
ATOM  41087  CE2 PHE C2654     -32.473 -42.802 -26.584  1.00  0.330          C  
ATOM  41088  CZ  PHE C2654     -32.852 -44.075 -26.239  1.00  0.330          C  
ATOM  41089  H   PHE C2654     -33.590 -41.234 -30.305  1.00  0.290          H  
ATOM  41090  HA  PHE C2654     -32.092 -42.954 -32.183  1.00  0.280          H  
ATOM  41091 1HB  PHE C2654     -30.972 -44.273 -30.516  1.00  0.390          H  
ATOM  41092 2HB  PHE C2654     -30.628 -42.600 -30.139  1.00  0.390          H  
ATOM  41093  HD1 PHE C2654     -32.216 -45.644 -29.121  1.00  0.390          H  
ATOM  41094  HD2 PHE C2654     -31.729 -41.525 -28.115  1.00  0.390          H  
ATOM  41095  HE1 PHE C2654     -33.057 -46.101 -26.893  1.00  0.390          H  
ATOM  41096  HE2 PHE C2654     -32.556 -41.997 -25.854  1.00  0.390          H  
ATOM  41097  HZ  PHE C2654     -33.224 -44.272 -25.243  1.00  0.390          H  
ATOM  41098  N   GLN C2655     -33.542 -45.027 -31.552  1.00  0.220          N  
ATOM  41099  CA  GLN C2655     -34.622 -46.007 -31.459  1.00  0.210          C  
ATOM  41100  C   GLN C2655     -34.099 -47.408 -31.138  1.00  0.260          C  
ATOM  41101  O   GLN C2655     -33.053 -47.822 -31.641  1.00  0.390          O  
ATOM  41102  CB  GLN C2655     -35.407 -45.990 -32.765  1.00  0.300          C  
ATOM  41103  CG  GLN C2655     -36.655 -46.830 -32.796  1.00  0.300          C  
ATOM  41104  CD  GLN C2655     -37.403 -46.565 -34.052  1.00  0.300          C  
ATOM  41105  OE1 GLN C2655     -36.780 -46.251 -35.071  1.00  0.300          O  
ATOM  41106  NE2 GLN C2655     -38.725 -46.657 -34.017  1.00  0.300          N  
ATOM  41107  H   GLN C2655     -32.663 -45.232 -32.033  1.00  0.260          H  
ATOM  41108  HA  GLN C2655     -35.293 -45.711 -30.651  1.00  0.250          H  
ATOM  41109 1HB  GLN C2655     -35.668 -44.971 -33.002  1.00  0.360          H  
ATOM  41110 2HB  GLN C2655     -34.769 -46.348 -33.561  1.00  0.360          H  
ATOM  41111 1HG  GLN C2655     -36.397 -47.891 -32.766  1.00  0.360          H  
ATOM  41112 2HG  GLN C2655     -37.299 -46.568 -31.949  1.00  0.360          H  
ATOM  41113 1HE2 GLN C2655     -39.268 -46.463 -34.841  1.00  0.360          H  
ATOM  41114 2HE2 GLN C2655     -39.207 -46.911 -33.150  1.00  0.360          H  
ATOM  41115  N   THR C2656     -34.818 -48.122 -30.270  1.00  0.180          N  
ATOM  41116  CA  THR C2656     -34.475 -49.486 -29.854  1.00  0.190          C  
ATOM  41117  C   THR C2656     -35.050 -50.515 -30.824  1.00  0.210          C  
ATOM  41118  O   THR C2656     -36.219 -50.442 -31.199  1.00  0.270          O  
ATOM  41119  CB  THR C2656     -35.012 -49.747 -28.429  1.00  0.260          C  
ATOM  41120  OG1 THR C2656     -34.451 -48.782 -27.548  1.00  0.260          O  
ATOM  41121  CG2 THR C2656     -34.595 -51.150 -27.925  1.00  0.260          C  
ATOM  41122  H   THR C2656     -35.653 -47.716 -29.867  1.00  0.220          H  
ATOM  41123  HA  THR C2656     -33.390 -49.598 -29.854  1.00  0.230          H  
ATOM  41124  HB  THR C2656     -36.100 -49.659 -28.423  1.00  0.310          H  
ATOM  41125  HG1 THR C2656     -34.920 -48.831 -26.715  1.00  0.310          H  
ATOM  41126 1HG2 THR C2656     -34.968 -51.296 -26.912  1.00  0.310          H  
ATOM  41127 2HG2 THR C2656     -35.009 -51.924 -28.570  1.00  0.310          H  
ATOM  41128 3HG2 THR C2656     -33.505 -51.223 -27.924  1.00  0.310          H  
ATOM  41129  N   LEU C2657     -34.236 -51.487 -31.215  1.00  0.180          N  
ATOM  41130  CA  LEU C2657     -34.666 -52.549 -32.116  1.00  0.210          C  
ATOM  41131  C   LEU C2657     -34.963 -53.856 -31.388  1.00  0.230          C  
ATOM  41132  O   LEU C2657     -34.085 -54.441 -30.744  1.00  0.270          O  
ATOM  41133  CB  LEU C2657     -33.577 -52.774 -33.161  1.00  0.280          C  
ATOM  41134  CG  LEU C2657     -33.189 -51.538 -33.979  1.00  0.280          C  
ATOM  41135  CD1 LEU C2657     -32.016 -51.874 -34.855  1.00  0.280          C  
ATOM  41136  CD2 LEU C2657     -34.368 -51.095 -34.815  1.00  0.280          C  
ATOM  41137  H   LEU C2657     -33.272 -51.484 -30.880  1.00  0.220          H  
ATOM  41138  HA  LEU C2657     -35.591 -52.244 -32.597  1.00  0.250          H  
ATOM  41139 1HB  LEU C2657     -32.687 -53.154 -32.665  1.00  0.340          H  
ATOM  41140 2HB  LEU C2657     -33.930 -53.524 -33.854  1.00  0.340          H  
ATOM  41141  HG  LEU C2657     -32.889 -50.726 -33.311  1.00  0.340          H  
ATOM  41142 1HD1 LEU C2657     -31.735 -50.997 -35.427  1.00  0.340          H  
ATOM  41143 2HD1 LEU C2657     -31.180 -52.176 -34.227  1.00  0.340          H  
ATOM  41144 3HD1 LEU C2657     -32.277 -52.683 -35.532  1.00  0.340          H  
ATOM  41145 1HD2 LEU C2657     -34.088 -50.248 -35.387  1.00  0.340          H  
ATOM  41146 2HD2 LEU C2657     -34.658 -51.898 -35.477  1.00  0.340          H  
ATOM  41147 3HD2 LEU C2657     -35.209 -50.824 -34.190  1.00  0.340          H  
ATOM  41148  N   LEU C2658     -36.213 -54.298 -31.483  1.00  0.210          N  
ATOM  41149  CA  LEU C2658     -36.674 -55.513 -30.818  1.00  0.220          C  
ATOM  41150  C   LEU C2658     -36.966 -56.627 -31.814  1.00  0.220          C  
ATOM  41151  O   LEU C2658     -37.432 -56.359 -32.929  1.00  0.240          O  
ATOM  41152  CB  LEU C2658     -37.975 -55.241 -30.058  1.00  0.300          C  
ATOM  41153  CG  LEU C2658     -37.997 -54.134 -29.004  1.00  0.300          C  
ATOM  41154  CD1 LEU C2658     -39.431 -54.034 -28.455  1.00  0.300          C  
ATOM  41155  CD2 LEU C2658     -37.005 -54.422 -27.911  1.00  0.300          C  
ATOM  41156  H   LEU C2658     -36.876 -53.768 -32.038  1.00  0.250          H  
ATOM  41157  HA  LEU C2658     -35.902 -55.861 -30.140  1.00  0.260          H  
ATOM  41158 1HB  LEU C2658     -38.714 -54.954 -30.790  1.00  0.360          H  
ATOM  41159 2HB  LEU C2658     -38.298 -56.169 -29.589  1.00  0.360          H  
ATOM  41160  HG  LEU C2658     -37.746 -53.177 -29.472  1.00  0.360          H  
ATOM  41161 1HD1 LEU C2658     -39.490 -53.236 -27.714  1.00  0.360          H  
ATOM  41162 2HD1 LEU C2658     -40.125 -53.815 -29.267  1.00  0.360          H  
ATOM  41163 3HD1 LEU C2658     -39.703 -54.972 -28.004  1.00  0.360          H  
ATOM  41164 1HD2 LEU C2658     -37.043 -53.619 -27.176  1.00  0.360          H  
ATOM  41165 2HD2 LEU C2658     -37.244 -55.360 -27.427  1.00  0.360          H  
ATOM  41166 3HD2 LEU C2658     -36.008 -54.471 -28.333  1.00  0.360          H  
ATOM  41167  N   ALA C2659     -36.780 -57.867 -31.382  1.00  0.210          N  
ATOM  41168  CA  ALA C2659     -37.177 -59.013 -32.170  1.00  0.210          C  
ATOM  41169  C   ALA C2659     -38.576 -59.479 -31.782  1.00  0.240          C  
ATOM  41170  O   ALA C2659     -38.959 -59.407 -30.614  1.00  0.230          O  
ATOM  41171  CB  ALA C2659     -36.190 -60.149 -31.997  1.00  0.290          C  
ATOM  41172  H   ALA C2659     -36.332 -58.012 -30.478  1.00  0.250          H  
ATOM  41173  HA  ALA C2659     -37.194 -58.713 -33.203  1.00  0.250          H  
ATOM  41174 1HB  ALA C2659     -36.497 -60.992 -32.616  1.00  0.350          H  
ATOM  41175 2HB  ALA C2659     -35.210 -59.812 -32.301  1.00  0.350          H  
ATOM  41176 3HB  ALA C2659     -36.165 -60.454 -30.951  1.00  0.350          H  
ATOM  41177  N   LEU C2660     -39.314 -59.986 -32.756  1.00  0.270          N  
ATOM  41178  CA  LEU C2660     -40.627 -60.580 -32.521  1.00  0.290          C  
ATOM  41179  C   LEU C2660     -40.659 -62.056 -32.874  1.00  0.250          C  
ATOM  41180  O   LEU C2660     -39.775 -62.569 -33.573  1.00  0.250          O  
ATOM  41181  CB  LEU C2660     -41.738 -59.792 -33.238  1.00  0.400          C  
ATOM  41182  CG  LEU C2660     -41.645 -59.544 -34.772  1.00  0.400          C  
ATOM  41183  CD1 LEU C2660     -42.045 -60.772 -35.598  1.00  0.400          C  
ATOM  41184  CD2 LEU C2660     -42.578 -58.381 -35.072  1.00  0.400          C  
ATOM  41185  H   LEU C2660     -38.941 -59.929 -33.705  1.00  0.320          H  
ATOM  41186  HA  LEU C2660     -40.842 -60.506 -31.455  1.00  0.350          H  
ATOM  41187 1HB  LEU C2660     -42.667 -60.327 -33.068  1.00  0.480          H  
ATOM  41188 2HB  LEU C2660     -41.831 -58.829 -32.758  1.00  0.480          H  
ATOM  41189  HG  LEU C2660     -40.631 -59.272 -35.041  1.00  0.480          H  
ATOM  41190 1HD1 LEU C2660     -41.982 -60.521 -36.656  1.00  0.480          H  
ATOM  41191 2HD1 LEU C2660     -41.385 -61.603 -35.407  1.00  0.480          H  
ATOM  41192 3HD1 LEU C2660     -43.045 -61.059 -35.361  1.00  0.480          H  
ATOM  41193 1HD2 LEU C2660     -42.554 -58.141 -36.121  1.00  0.480          H  
ATOM  41194 2HD2 LEU C2660     -43.587 -58.640 -34.802  1.00  0.480          H  
ATOM  41195 3HD2 LEU C2660     -42.262 -57.516 -34.497  1.00  0.480          H  
ATOM  41196  N   HIS C2661     -41.682 -62.752 -32.383  1.00  0.270          N  
ATOM  41197  CA  HIS C2661     -41.797 -64.173 -32.656  1.00  0.260          C  
ATOM  41198  C   HIS C2661     -43.066 -64.564 -33.386  1.00  0.250          C  
ATOM  41199  O   HIS C2661     -44.159 -64.043 -33.132  1.00  0.270          O  
ATOM  41200  CB  HIS C2661     -41.706 -64.952 -31.349  1.00  0.370          C  
ATOM  41201  CG  HIS C2661     -40.374 -64.843 -30.716  1.00  0.370          C  
ATOM  41202  ND1 HIS C2661     -39.370 -65.756 -30.952  1.00  0.370          N  
ATOM  41203  CD2 HIS C2661     -39.857 -63.920 -29.876  1.00  0.370          C  
ATOM  41204  CE1 HIS C2661     -38.295 -65.406 -30.275  1.00  0.370          C  
ATOM  41205  NE2 HIS C2661     -38.568 -64.293 -29.616  1.00  0.370          N  
ATOM  41206  H   HIS C2661     -42.394 -62.299 -31.801  1.00  0.320          H  
ATOM  41207  HA  HIS C2661     -40.963 -64.481 -33.274  1.00  0.310          H  
ATOM  41208 1HB  HIS C2661     -42.456 -64.574 -30.649  1.00  0.440          H  
ATOM  41209 2HB  HIS C2661     -41.922 -66.003 -31.534  1.00  0.440          H  
ATOM  41210  HD1 HIS C2661     -39.457 -66.597 -31.486  1.00  0.440          H  
ATOM  41211  HD2 HIS C2661     -40.268 -63.015 -29.426  1.00  0.440          H  
ATOM  41212  HE1 HIS C2661     -37.380 -66.010 -30.326  1.00  0.440          H  
ATOM  41213  N   ARG C2662     -42.904 -65.497 -34.318  1.00  0.280          N  
ATOM  41214  CA  ARG C2662     -44.024 -66.023 -35.093  1.00  0.290          C  
ATOM  41215  C   ARG C2662     -43.989 -67.551 -35.101  1.00  0.320          C  
ATOM  41216  O   ARG C2662     -42.916 -68.153 -35.003  1.00  0.350          O  
ATOM  41217  CB  ARG C2662     -43.972 -65.451 -36.505  1.00  0.400          C  
ATOM  41218  CG  ARG C2662     -44.011 -63.911 -36.528  1.00  0.400          C  
ATOM  41219  CD  ARG C2662     -44.024 -63.318 -37.881  1.00  0.400          C  
ATOM  41220  NE  ARG C2662     -45.306 -63.495 -38.549  1.00  0.400          N  
ATOM  41221  CZ  ARG C2662     -45.513 -63.303 -39.873  1.00  0.400          C  
ATOM  41222  NH1 ARG C2662     -44.509 -62.926 -40.674  1.00  0.400          N  
ATOM  41223  NH2 ARG C2662     -46.731 -63.497 -40.375  1.00  0.400          N  
ATOM  41224  H   ARG C2662     -41.942 -65.816 -34.497  1.00  0.340          H  
ATOM  41225  HA  ARG C2662     -44.959 -65.705 -34.629  1.00  0.350          H  
ATOM  41226 1HB  ARG C2662     -43.057 -65.768 -36.998  1.00  0.480          H  
ATOM  41227 2HB  ARG C2662     -44.818 -65.825 -37.085  1.00  0.480          H  
ATOM  41228 1HG  ARG C2662     -44.897 -63.586 -36.017  1.00  0.480          H  
ATOM  41229 2HG  ARG C2662     -43.138 -63.522 -36.019  1.00  0.480          H  
ATOM  41230 1HD  ARG C2662     -43.824 -62.249 -37.804  1.00  0.480          H  
ATOM  41231 2HD  ARG C2662     -43.248 -63.791 -38.483  1.00  0.480          H  
ATOM  41232  HE  ARG C2662     -46.126 -63.748 -37.954  1.00  0.480          H  
ATOM  41233 1HH1 ARG C2662     -43.550 -62.756 -40.309  1.00  0.480          H  
ATOM  41234 2HH1 ARG C2662     -44.671 -62.791 -41.658  1.00  0.480          H  
ATOM  41235 1HH2 ARG C2662     -47.496 -63.797 -39.767  1.00  0.480          H  
ATOM  41236 2HH2 ARG C2662     -46.912 -63.367 -41.358  1.00  0.480          H  
ATOM  41237  N   SER C2663     -45.155 -68.171 -35.212  1.00  0.340          N  
ATOM  41238  CA  SER C2663     -45.237 -69.630 -35.233  1.00  0.360          C  
ATOM  41239  C   SER C2663     -46.537 -70.087 -35.861  1.00  0.370          C  
ATOM  41240  O   SER C2663     -47.369 -69.286 -36.280  1.00  0.380          O  
ATOM  41241  CB  SER C2663     -45.172 -70.216 -33.842  1.00  0.500          C  
ATOM  41242  OG  SER C2663     -46.371 -70.012 -33.153  1.00  0.500          O  
ATOM  41243  H   SER C2663     -46.014 -67.615 -35.277  1.00  0.410          H  
ATOM  41244  HA  SER C2663     -44.406 -70.024 -35.828  1.00  0.430          H  
ATOM  41245 1HB  SER C2663     -44.952 -71.277 -33.892  1.00  0.600          H  
ATOM  41246 2HB  SER C2663     -44.364 -69.740 -33.292  1.00  0.600          H  
ATOM  41247  HG  SER C2663     -46.206 -70.323 -32.254  1.00  0.600          H  
ATOM  41248  N   TYR C2664     -46.710 -71.393 -35.925  1.00  0.390          N  
ATOM  41249  CA  TYR C2664     -47.909 -72.040 -36.437  1.00  0.400          C  
ATOM  41250  C   TYR C2664     -49.161 -71.650 -35.630  1.00  0.330          C  
ATOM  41251  O   TYR C2664     -50.289 -71.811 -36.097  1.00  0.340          O  
ATOM  41252  CB  TYR C2664     -47.667 -73.547 -36.472  1.00  0.560          C  
ATOM  41253  CG  TYR C2664     -47.700 -74.255 -35.137  1.00  0.560          C  
ATOM  41254  CD1 TYR C2664     -48.852 -74.906 -34.740  1.00  0.560          C  
ATOM  41255  CD2 TYR C2664     -46.591 -74.245 -34.303  1.00  0.560          C  
ATOM  41256  CE1 TYR C2664     -48.887 -75.568 -33.539  1.00  0.560          C  
ATOM  41257  CE2 TYR C2664     -46.636 -74.897 -33.097  1.00  0.560          C  
ATOM  41258  CZ  TYR C2664     -47.772 -75.563 -32.717  1.00  0.560          C  
ATOM  41259  OH  TYR C2664     -47.807 -76.218 -31.509  1.00  0.560          O  
ATOM  41260  H   TYR C2664     -45.967 -71.982 -35.585  1.00  0.470          H  
ATOM  41261  HA  TYR C2664     -48.065 -71.697 -37.461  1.00  0.480          H  
ATOM  41262 1HB  TYR C2664     -48.415 -74.011 -37.115  1.00  0.670          H  
ATOM  41263 2HB  TYR C2664     -46.694 -73.739 -36.925  1.00  0.670          H  
ATOM  41264  HD1 TYR C2664     -49.729 -74.905 -35.388  1.00  0.670          H  
ATOM  41265  HD2 TYR C2664     -45.681 -73.729 -34.600  1.00  0.670          H  
ATOM  41266  HE1 TYR C2664     -49.792 -76.089 -33.233  1.00  0.670          H  
ATOM  41267  HE2 TYR C2664     -45.777 -74.893 -32.445  1.00  0.670          H  
ATOM  41268  HH  TYR C2664     -48.664 -76.640 -31.397  1.00  0.670          H  
ATOM  41269  N   LEU C2665     -48.954 -71.177 -34.395  1.00  0.290          N  
ATOM  41270  CA  LEU C2665     -50.022 -70.774 -33.493  1.00  0.250          C  
ATOM  41271  C   LEU C2665     -50.392 -69.295 -33.612  1.00  0.280          C  
ATOM  41272  O   LEU C2665     -51.263 -68.823 -32.873  1.00  0.280          O  
ATOM  41273  CB  LEU C2665     -49.606 -71.036 -32.039  1.00  0.370          C  
ATOM  41274  CG  LEU C2665     -49.343 -72.493 -31.642  1.00  0.370          C  
ATOM  41275  CD1 LEU C2665     -48.800 -72.540 -30.238  1.00  0.370          C  
ATOM  41276  CD2 LEU C2665     -50.635 -73.308 -31.717  1.00  0.370          C  
ATOM  41277  H   LEU C2665     -47.996 -71.050 -34.079  1.00  0.350          H  
ATOM  41278  HA  LEU C2665     -50.909 -71.349 -33.739  1.00  0.300          H  
ATOM  41279 1HB  LEU C2665     -48.699 -70.471 -31.845  1.00  0.440          H  
ATOM  41280 2HB  LEU C2665     -50.389 -70.652 -31.386  1.00  0.440          H  
ATOM  41281  HG  LEU C2665     -48.607 -72.908 -32.301  1.00  0.440          H  
ATOM  41282 1HD1 LEU C2665     -48.598 -73.577 -29.964  1.00  0.440          H  
ATOM  41283 2HD1 LEU C2665     -47.875 -71.968 -30.186  1.00  0.440          H  
ATOM  41284 3HD1 LEU C2665     -49.529 -72.116 -29.549  1.00  0.440          H  
ATOM  41285 1HD2 LEU C2665     -50.431 -74.333 -31.421  1.00  0.440          H  
ATOM  41286 2HD2 LEU C2665     -51.374 -72.880 -31.041  1.00  0.440          H  
ATOM  41287 3HD2 LEU C2665     -51.028 -73.307 -32.728  1.00  0.440          H  
ATOM  41288  N   THR C2666     -49.736 -68.550 -34.511  1.00  0.330          N  
ATOM  41289  CA  THR C2666     -50.004 -67.122 -34.661  1.00  0.370          C  
ATOM  41290  C   THR C2666     -50.562 -66.836 -36.065  1.00  0.390          C  
ATOM  41291  O   THR C2666     -49.773 -66.613 -36.989  1.00  0.440          O  
ATOM  41292  CB  THR C2666     -48.713 -66.282 -34.519  1.00  0.500          C  
ATOM  41293  OG1 THR C2666     -47.760 -66.711 -35.498  1.00  0.500          O  
ATOM  41294  CG2 THR C2666     -48.101 -66.467 -33.150  1.00  0.500          C  
ATOM  41295  H   THR C2666     -49.017 -68.969 -35.110  1.00  0.400          H  
ATOM  41296  HA  THR C2666     -50.692 -66.810 -33.889  1.00  0.440          H  
ATOM  41297  HB  THR C2666     -48.944 -65.229 -34.675  1.00  0.600          H  
ATOM  41298  HG1 THR C2666     -48.137 -66.525 -36.392  1.00  0.600          H  
ATOM  41299 1HG2 THR C2666     -47.189 -65.868 -33.076  1.00  0.600          H  
ATOM  41300 2HG2 THR C2666     -48.808 -66.148 -32.391  1.00  0.600          H  
ATOM  41301 3HG2 THR C2666     -47.856 -67.518 -33.000  1.00  0.600          H  
ATOM  41302  N   PRO C2667     -51.895 -66.831 -36.262  1.00  0.390          N  
ATOM  41303  CA  PRO C2667     -52.577 -66.676 -37.536  1.00  0.410          C  
ATOM  41304  C   PRO C2667     -52.527 -65.231 -37.996  1.00  0.400          C  
ATOM  41305  O   PRO C2667     -52.354 -64.341 -37.169  1.00  0.400          O  
ATOM  41306  CB  PRO C2667     -54.008 -67.109 -37.206  1.00  0.610          C  
ATOM  41307  CG  PRO C2667     -54.184 -66.736 -35.753  1.00  0.610          C  
ATOM  41308  CD  PRO C2667     -52.822 -66.960 -35.114  1.00  0.610          C  
ATOM  41309  HA  PRO C2667     -52.117 -67.342 -38.282  1.00  0.490          H  
ATOM  41310 1HB  PRO C2667     -54.718 -66.588 -37.866  1.00  0.740          H  
ATOM  41311 2HB  PRO C2667     -54.128 -68.187 -37.389  1.00  0.740          H  
ATOM  41312 1HG  PRO C2667     -54.515 -65.687 -35.672  1.00  0.740          H  
ATOM  41313 2HG  PRO C2667     -54.973 -67.352 -35.295  1.00  0.740          H  
ATOM  41314 1HD  PRO C2667     -52.667 -66.156 -34.383  1.00  0.740          H  
ATOM  41315 2HD  PRO C2667     -52.767 -67.962 -34.668  1.00  0.740          H  
ATOM  41316  N   GLY C2668     -52.771 -64.997 -39.283  1.00  0.400          N  
ATOM  41317  CA  GLY C2668     -52.853 -63.637 -39.818  1.00  0.390          C  
ATOM  41318  C   GLY C2668     -51.632 -63.213 -40.637  1.00  0.410          C  
ATOM  41319  O   GLY C2668     -50.682 -63.975 -40.822  1.00  0.430          O  
ATOM  41320  H   GLY C2668     -52.893 -65.775 -39.914  1.00  0.480          H  
ATOM  41321 1HA  GLY C2668     -53.745 -63.554 -40.439  1.00  0.470          H  
ATOM  41322 2HA  GLY C2668     -52.986 -62.937 -38.993  1.00  0.470          H  
ATOM  41323  N   ASP C2669     -51.697 -61.991 -41.169  1.00  0.410          N  
ATOM  41324  CA  ASP C2669     -50.676 -61.435 -42.060  1.00  0.440          C  
ATOM  41325  C   ASP C2669     -49.489 -60.860 -41.272  1.00  0.460          C  
ATOM  41326  O   ASP C2669     -49.474 -60.877 -40.040  1.00  0.490          O  
ATOM  41327  CB  ASP C2669     -51.335 -60.369 -42.958  1.00  0.600          C  
ATOM  41328  CG  ASP C2669     -50.632 -60.106 -44.309  1.00  0.600          C  
ATOM  41329  OD1 ASP C2669     -49.449 -60.361 -44.411  1.00  0.600          O  
ATOM  41330  OD2 ASP C2669     -51.287 -59.645 -45.205  1.00  0.600          O  
ATOM  41331  H   ASP C2669     -52.512 -61.426 -40.968  1.00  0.490          H  
ATOM  41332  HA  ASP C2669     -50.301 -62.240 -42.699  1.00  0.530          H  
ATOM  41333 1HB  ASP C2669     -52.362 -60.669 -43.169  1.00  0.720          H  
ATOM  41334 2HB  ASP C2669     -51.385 -59.426 -42.413  1.00  0.720          H  
ATOM  41335  N   SER C2670     -48.487 -60.329 -41.967  1.00  0.430          N  
ATOM  41336  CA  SER C2670     -47.270 -59.823 -41.320  1.00  0.470          C  
ATOM  41337  C   SER C2670     -47.470 -58.658 -40.353  1.00  0.460          C  
ATOM  41338  O   SER C2670     -46.634 -58.431 -39.477  1.00  0.560          O  
ATOM  41339  CB  SER C2670     -46.262 -59.396 -42.369  1.00  0.640          C  
ATOM  41340  OG  SER C2670     -46.711 -58.268 -43.068  1.00  0.640          O  
ATOM  41341  H   SER C2670     -48.559 -60.313 -42.986  1.00  0.520          H  
ATOM  41342  HA  SER C2670     -46.839 -60.644 -40.750  1.00  0.560          H  
ATOM  41343 1HB  SER C2670     -45.310 -59.174 -41.888  1.00  0.770          H  
ATOM  41344 2HB  SER C2670     -46.094 -60.215 -43.065  1.00  0.770          H  
ATOM  41345  HG  SER C2670     -46.001 -58.030 -43.672  1.00  0.770          H  
ATOM  41346  N   SER C2671     -48.566 -57.914 -40.484  1.00  0.400          N  
ATOM  41347  CA  SER C2671     -48.828 -56.804 -39.582  1.00  0.420          C  
ATOM  41348  C   SER C2671     -49.520 -57.239 -38.285  1.00  0.430          C  
ATOM  41349  O   SER C2671     -49.537 -56.487 -37.300  1.00  0.520          O  
ATOM  41350  CB  SER C2671     -49.690 -55.775 -40.286  1.00  0.580          C  
ATOM  41351  OG  SER C2671     -50.987 -56.272 -40.521  1.00  0.580          O  
ATOM  41352  H   SER C2671     -49.218 -58.098 -41.235  1.00  0.480          H  
ATOM  41353  HA  SER C2671     -47.876 -56.340 -39.325  1.00  0.500          H  
ATOM  41354 1HB  SER C2671     -49.745 -54.871 -39.676  1.00  0.700          H  
ATOM  41355 2HB  SER C2671     -49.222 -55.501 -41.230  1.00  0.700          H  
ATOM  41356  HG  SER C2671     -51.427 -55.611 -41.066  1.00  0.700          H  
ATOM  41357  N   SER C2672     -50.111 -58.445 -38.256  1.00  0.360          N  
ATOM  41358  CA  SER C2672     -50.874 -58.857 -37.075  1.00  0.380          C  
ATOM  41359  C   SER C2672     -50.542 -60.247 -36.509  1.00  0.410          C  
ATOM  41360  O   SER C2672     -50.690 -60.483 -35.306  1.00  0.460          O  
ATOM  41361  CB  SER C2672     -52.355 -58.789 -37.405  1.00  0.520          C  
ATOM  41362  OG  SER C2672     -52.696 -59.677 -38.429  1.00  0.520          O  
ATOM  41363  H   SER C2672     -50.039 -59.080 -39.047  1.00  0.430          H  
ATOM  41364  HA  SER C2672     -50.673 -58.136 -36.283  1.00  0.460          H  
ATOM  41365 1HB  SER C2672     -52.932 -59.033 -36.527  1.00  0.630          H  
ATOM  41366 2HB  SER C2672     -52.614 -57.773 -37.698  1.00  0.630          H  
ATOM  41367  HG  SER C2672     -53.651 -59.607 -38.520  1.00  0.630          H  
ATOM  41368  N   GLY C2673     -50.017 -61.156 -37.329  1.00  0.420          N  
ATOM  41369  CA  GLY C2673     -49.746 -62.543 -36.930  1.00  0.480          C  
ATOM  41370  C   GLY C2673     -48.412 -62.730 -36.208  1.00  0.500          C  
ATOM  41371  O   GLY C2673     -47.609 -63.602 -36.554  1.00  0.870          O  
ATOM  41372  H   GLY C2673     -49.861 -60.924 -38.300  1.00  0.500          H  
ATOM  41373 1HA  GLY C2673     -50.553 -62.889 -36.286  1.00  0.580          H  
ATOM  41374 2HA  GLY C2673     -49.773 -63.177 -37.818  1.00  0.580          H  
ATOM  41375  N   TRP C2674     -48.192 -61.949 -35.174  1.00  0.460          N  
ATOM  41376  CA  TRP C2674     -46.944 -62.025 -34.434  1.00  0.400          C  
ATOM  41377  C   TRP C2674     -47.173 -61.745 -32.971  1.00  0.400          C  
ATOM  41378  O   TRP C2674     -48.142 -61.063 -32.590  1.00  0.520          O  
ATOM  41379  CB  TRP C2674     -45.963 -60.997 -34.986  1.00  0.580          C  
ATOM  41380  CG  TRP C2674     -46.495 -59.654 -34.799  1.00  0.580          C  
ATOM  41381  CD1 TRP C2674     -47.360 -59.017 -35.616  1.00  0.580          C  
ATOM  41382  CD2 TRP C2674     -46.232 -58.755 -33.705  1.00  0.580          C  
ATOM  41383  NE1 TRP C2674     -47.688 -57.807 -35.098  1.00  0.580          N  
ATOM  41384  CE2 TRP C2674     -47.004 -57.635 -33.916  1.00  0.580          C  
ATOM  41385  CE3 TRP C2674     -45.417 -58.827 -32.566  1.00  0.580          C  
ATOM  41386  CZ2 TRP C2674     -47.009 -56.596 -33.031  1.00  0.580          C  
ATOM  41387  CZ3 TRP C2674     -45.415 -57.792 -31.687  1.00  0.580          C  
ATOM  41388  CH2 TRP C2674     -46.192 -56.708 -31.906  1.00  0.580          C  
ATOM  41389  H   TRP C2674     -48.940 -61.298 -34.925  1.00  0.550          H  
ATOM  41390  HA  TRP C2674     -46.531 -63.028 -34.524  1.00  0.480          H  
ATOM  41391 1HB  TRP C2674     -45.035 -61.080 -34.443  1.00  0.700          H  
ATOM  41392 2HB  TRP C2674     -45.772 -61.171 -36.043  1.00  0.700          H  
ATOM  41393  HD1 TRP C2674     -47.753 -59.424 -36.546  1.00  0.700          H  
ATOM  41394  HE1 TRP C2674     -48.343 -57.148 -35.544  1.00  0.700          H  
ATOM  41395  HE3 TRP C2674     -44.802 -59.694 -32.389  1.00  0.700          H  
ATOM  41396  HZ2 TRP C2674     -47.626 -55.717 -33.194  1.00  0.700          H  
ATOM  41397  HZ3 TRP C2674     -44.781 -57.861 -30.808  1.00  0.700          H  
ATOM  41398  HH2 TRP C2674     -46.176 -55.915 -31.191  1.00  0.700          H  
ATOM  41399  N   THR C2675     -46.253 -62.226 -32.143  1.00  0.290          N  
ATOM  41400  CA  THR C2675     -46.319 -61.925 -30.733  1.00  0.280          C  
ATOM  41401  C   THR C2675     -45.013 -61.367 -30.203  1.00  0.240          C  
ATOM  41402  O   THR C2675     -43.916 -61.618 -30.723  1.00  0.240          O  
ATOM  41403  CB  THR C2675     -46.720 -63.163 -29.901  1.00  0.400          C  
ATOM  41404  OG1 THR C2675     -45.735 -64.192 -30.045  1.00  0.400          O  
ATOM  41405  CG2 THR C2675     -48.063 -63.687 -30.370  1.00  0.400          C  
ATOM  41406  H   THR C2675     -45.501 -62.827 -32.498  1.00  0.350          H  
ATOM  41407  HA  THR C2675     -47.076 -61.172 -30.589  1.00  0.340          H  
ATOM  41408  HB  THR C2675     -46.786 -62.886 -28.853  1.00  0.480          H  
ATOM  41409  HG1 THR C2675     -44.918 -63.920 -29.608  1.00  0.480          H  
ATOM  41410 1HG2 THR C2675     -48.337 -64.555 -29.781  1.00  0.480          H  
ATOM  41411 2HG2 THR C2675     -48.817 -62.910 -30.249  1.00  0.480          H  
ATOM  41412 3HG2 THR C2675     -48.002 -63.971 -31.411  1.00  0.480          H  
ATOM  41413  N   ALA C2676     -45.128 -60.608 -29.134  1.00  0.230          N  
ATOM  41414  CA  ALA C2676     -43.962 -60.087 -28.460  1.00  0.220          C  
ATOM  41415  C   ALA C2676     -43.363 -61.166 -27.574  1.00  0.200          C  
ATOM  41416  O   ALA C2676     -44.078 -62.014 -27.040  1.00  0.170          O  
ATOM  41417  CB  ALA C2676     -44.329 -58.865 -27.639  1.00  0.310          C  
ATOM  41418  H   ALA C2676     -46.047 -60.398 -28.775  1.00  0.280          H  
ATOM  41419  HA  ALA C2676     -43.221 -59.804 -29.208  1.00  0.260          H  
ATOM  41420 1HB  ALA C2676     -43.443 -58.481 -27.136  1.00  0.370          H  
ATOM  41421 2HB  ALA C2676     -44.743 -58.093 -28.280  1.00  0.370          H  
ATOM  41422 3HB  ALA C2676     -45.060 -59.141 -26.903  1.00  0.370          H  
ATOM  41423  N   GLY C2677     -42.056 -61.123 -27.397  1.00  0.250          N  
ATOM  41424  CA  GLY C2677     -41.416 -61.997 -26.437  1.00  0.230          C  
ATOM  41425  C   GLY C2677     -41.459 -61.236 -25.134  1.00  0.220          C  
ATOM  41426  O   GLY C2677     -42.098 -60.194 -25.072  1.00  0.290          O  
ATOM  41427  H   GLY C2677     -41.510 -60.452 -27.915  1.00  0.300          H  
ATOM  41428 1HA  GLY C2677     -41.954 -62.941 -26.356  1.00  0.280          H  
ATOM  41429 2HA  GLY C2677     -40.393 -62.205 -26.731  1.00  0.280          H  
ATOM  41430  N   ALA C2678     -40.797 -61.725 -24.098  1.00  0.190          N  
ATOM  41431  CA  ALA C2678     -40.815 -61.013 -22.826  1.00  0.190          C  
ATOM  41432  C   ALA C2678     -39.465 -60.370 -22.549  1.00  0.190          C  
ATOM  41433  O   ALA C2678     -38.456 -61.074 -22.453  1.00  0.210          O  
ATOM  41434  CB  ALA C2678     -41.199 -61.951 -21.710  1.00  0.270          C  
ATOM  41435  H   ALA C2678     -40.289 -62.591 -24.191  1.00  0.230          H  
ATOM  41436  HA  ALA C2678     -41.557 -60.225 -22.878  1.00  0.230          H  
ATOM  41437 1HB  ALA C2678     -41.226 -61.400 -20.770  1.00  0.320          H  
ATOM  41438 2HB  ALA C2678     -42.183 -62.370 -21.918  1.00  0.320          H  
ATOM  41439 3HB  ALA C2678     -40.469 -62.748 -21.657  1.00  0.320          H  
ATOM  41440  N   ALA C2679     -39.465 -59.044 -22.417  1.00  0.190          N  
ATOM  41441  CA  ALA C2679     -38.257 -58.252 -22.145  1.00  0.190          C  
ATOM  41442  C   ALA C2679     -38.594 -56.874 -21.593  1.00  0.190          C  
ATOM  41443  O   ALA C2679     -39.616 -56.274 -21.930  1.00  0.200          O  
ATOM  41444  CB  ALA C2679     -37.427 -58.095 -23.399  1.00  0.270          C  
ATOM  41445  H   ALA C2679     -40.374 -58.575 -22.521  1.00  0.230          H  
ATOM  41446  HA  ALA C2679     -37.658 -58.767 -21.402  1.00  0.230          H  
ATOM  41447 1HB  ALA C2679     -36.529 -57.522 -23.172  1.00  0.320          H  
ATOM  41448 2HB  ALA C2679     -37.150 -59.080 -23.751  1.00  0.320          H  
ATOM  41449 3HB  ALA C2679     -37.998 -57.578 -24.159  1.00  0.320          H  
ATOM  41450  N   ALA C2680     -37.678 -56.298 -20.821  1.00  0.190          N  
ATOM  41451  CA  ALA C2680     -37.883 -54.917 -20.367  1.00  0.190          C  
ATOM  41452  C   ALA C2680     -36.702 -54.042 -20.736  1.00  0.190          C  
ATOM  41453  O   ALA C2680     -35.545 -54.473 -20.716  1.00  0.250          O  
ATOM  41454  CB  ALA C2680     -38.120 -54.858 -18.870  1.00  0.270          C  
ATOM  41455  H   ALA C2680     -36.850 -56.836 -20.536  1.00  0.230          H  
ATOM  41456  HA  ALA C2680     -38.759 -54.515 -20.872  1.00  0.230          H  
ATOM  41457 1HB  ALA C2680     -38.296 -53.821 -18.574  1.00  0.320          H  
ATOM  41458 2HB  ALA C2680     -38.981 -55.461 -18.607  1.00  0.320          H  
ATOM  41459 3HB  ALA C2680     -37.261 -55.227 -18.355  1.00  0.320          H  
ATOM  41460  N   TYR C2681     -37.000 -52.775 -20.996  1.00  0.140          N  
ATOM  41461  CA  TYR C2681     -35.987 -51.809 -21.381  1.00  0.130          C  
ATOM  41462  C   TYR C2681     -36.123 -50.498 -20.615  1.00  0.160          C  
ATOM  41463  O   TYR C2681     -37.217 -49.966 -20.413  1.00  0.180          O  
ATOM  41464  CB  TYR C2681     -36.070 -51.611 -22.893  1.00  0.190          C  
ATOM  41465  CG  TYR C2681     -35.116 -50.637 -23.453  1.00  0.190          C  
ATOM  41466  CD1 TYR C2681     -33.776 -50.956 -23.513  1.00  0.190          C  
ATOM  41467  CD2 TYR C2681     -35.569 -49.440 -23.942  1.00  0.190          C  
ATOM  41468  CE1 TYR C2681     -32.892 -50.081 -24.037  1.00  0.190          C  
ATOM  41469  CE2 TYR C2681     -34.683 -48.569 -24.476  1.00  0.190          C  
ATOM  41470  CZ  TYR C2681     -33.347 -48.886 -24.518  1.00  0.190          C  
ATOM  41471  OH  TYR C2681     -32.468 -48.029 -25.049  1.00  0.190          O  
ATOM  41472  H   TYR C2681     -37.982 -52.476 -20.976  1.00  0.170          H  
ATOM  41473  HA  TYR C2681     -35.006 -52.218 -21.139  1.00  0.160          H  
ATOM  41474 1HB  TYR C2681     -35.901 -52.559 -23.383  1.00  0.220          H  
ATOM  41475 2HB  TYR C2681     -37.071 -51.299 -23.157  1.00  0.220          H  
ATOM  41476  HD1 TYR C2681     -33.428 -51.905 -23.131  1.00  0.220          H  
ATOM  41477  HD2 TYR C2681     -36.623 -49.193 -23.908  1.00  0.220          H  
ATOM  41478  HE1 TYR C2681     -31.838 -50.327 -24.079  1.00  0.220          H  
ATOM  41479  HE2 TYR C2681     -35.032 -47.615 -24.872  1.00  0.220          H  
ATOM  41480  HH  TYR C2681     -32.933 -47.280 -25.417  1.00  0.220          H  
ATOM  41481  N   TYR C2682     -34.994 -49.988 -20.146  1.00  0.150          N  
ATOM  41482  CA  TYR C2682     -34.965 -48.773 -19.372  1.00  0.170          C  
ATOM  41483  C   TYR C2682     -34.064 -47.722 -20.005  1.00  0.170          C  
ATOM  41484  O   TYR C2682     -32.991 -48.047 -20.533  1.00  0.160          O  
ATOM  41485  CB  TYR C2682     -34.452 -49.152 -17.997  1.00  0.230          C  
ATOM  41486  CG  TYR C2682     -35.327 -50.157 -17.328  1.00  0.230          C  
ATOM  41487  CD1 TYR C2682     -35.128 -51.524 -17.582  1.00  0.230          C  
ATOM  41488  CD2 TYR C2682     -36.322 -49.746 -16.477  1.00  0.230          C  
ATOM  41489  CE1 TYR C2682     -35.926 -52.453 -16.994  1.00  0.230          C  
ATOM  41490  CE2 TYR C2682     -37.118 -50.683 -15.881  1.00  0.230          C  
ATOM  41491  CZ  TYR C2682     -36.926 -52.036 -16.144  1.00  0.230          C  
ATOM  41492  OH  TYR C2682     -37.739 -52.963 -15.562  1.00  0.230          O  
ATOM  41493  H   TYR C2682     -34.119 -50.479 -20.291  1.00  0.180          H  
ATOM  41494  HA  TYR C2682     -35.971 -48.377 -19.305  1.00  0.200          H  
ATOM  41495 1HB  TYR C2682     -33.466 -49.570 -18.090  1.00  0.280          H  
ATOM  41496 2HB  TYR C2682     -34.384 -48.297 -17.386  1.00  0.280          H  
ATOM  41497  HD1 TYR C2682     -34.336 -51.849 -18.253  1.00  0.280          H  
ATOM  41498  HD2 TYR C2682     -36.478 -48.684 -16.278  1.00  0.280          H  
ATOM  41499  HE1 TYR C2682     -35.773 -53.514 -17.200  1.00  0.280          H  
ATOM  41500  HE2 TYR C2682     -37.912 -50.366 -15.200  1.00  0.280          H  
ATOM  41501  HH  TYR C2682     -38.392 -52.512 -15.010  1.00  0.280          H  
ATOM  41502  N   VAL C2683     -34.490 -46.450 -19.927  1.00  0.200          N  
ATOM  41503  CA  VAL C2683     -33.677 -45.337 -20.430  1.00  0.200          C  
ATOM  41504  C   VAL C2683     -33.517 -44.181 -19.445  1.00  0.220          C  
ATOM  41505  O   VAL C2683     -34.498 -43.657 -18.899  1.00  0.250          O  
ATOM  41506  CB  VAL C2683     -34.249 -44.780 -21.758  1.00  0.280          C  
ATOM  41507  CG1 VAL C2683     -33.430 -43.613 -22.269  1.00  0.280          C  
ATOM  41508  CG2 VAL C2683     -34.228 -45.868 -22.776  1.00  0.280          C  
ATOM  41509  H   VAL C2683     -35.416 -46.283 -19.516  1.00  0.240          H  
ATOM  41510  HA  VAL C2683     -32.683 -45.727 -20.644  1.00  0.240          H  
ATOM  41511  HB  VAL C2683     -35.250 -44.415 -21.594  1.00  0.340          H  
ATOM  41512 1HG1 VAL C2683     -33.845 -43.243 -23.204  1.00  0.340          H  
ATOM  41513 2HG1 VAL C2683     -33.416 -42.796 -21.554  1.00  0.340          H  
ATOM  41514 3HG1 VAL C2683     -32.431 -43.970 -22.427  1.00  0.340          H  
ATOM  41515 1HG2 VAL C2683     -34.621 -45.506 -23.706  1.00  0.340          H  
ATOM  41516 2HG2 VAL C2683     -33.199 -46.208 -22.920  1.00  0.340          H  
ATOM  41517 3HG2 VAL C2683     -34.835 -46.689 -22.428  1.00  0.340          H  
ATOM  41518  N   GLY C2684     -32.275 -43.761 -19.245  1.00  0.220          N  
ATOM  41519  CA  GLY C2684     -31.973 -42.623 -18.388  1.00  0.220          C  
ATOM  41520  C   GLY C2684     -31.096 -41.649 -19.160  1.00  0.220          C  
ATOM  41521  O   GLY C2684     -30.654 -41.951 -20.263  1.00  0.220          O  
ATOM  41522  H   GLY C2684     -31.525 -44.250 -19.746  1.00  0.260          H  
ATOM  41523 1HA  GLY C2684     -32.893 -42.130 -18.074  1.00  0.260          H  
ATOM  41524 2HA  GLY C2684     -31.460 -42.963 -17.492  1.00  0.260          H  
ATOM  41525  N   TYR C2685     -30.812 -40.489 -18.591  1.00  0.210          N  
ATOM  41526  CA  TYR C2685     -29.983 -39.511 -19.297  1.00  0.200          C  
ATOM  41527  C   TYR C2685     -28.791 -39.101 -18.483  1.00  0.190          C  
ATOM  41528  O   TYR C2685     -28.885 -38.985 -17.260  1.00  0.190          O  
ATOM  41529  CB  TYR C2685     -30.852 -38.333 -19.733  1.00  0.280          C  
ATOM  41530  CG  TYR C2685     -31.807 -38.780 -20.806  1.00  0.280          C  
ATOM  41531  CD1 TYR C2685     -33.025 -39.393 -20.509  1.00  0.280          C  
ATOM  41532  CD2 TYR C2685     -31.429 -38.612 -22.100  1.00  0.280          C  
ATOM  41533  CE1 TYR C2685     -33.822 -39.853 -21.534  1.00  0.280          C  
ATOM  41534  CE2 TYR C2685     -32.213 -39.051 -23.101  1.00  0.280          C  
ATOM  41535  CZ  TYR C2685     -33.402 -39.688 -22.841  1.00  0.280          C  
ATOM  41536  OH  TYR C2685     -34.163 -40.172 -23.882  1.00  0.280          O  
ATOM  41537  H   TYR C2685     -31.188 -40.271 -17.677  1.00  0.250          H  
ATOM  41538  HA  TYR C2685     -29.590 -39.973 -20.204  1.00  0.240          H  
ATOM  41539 1HB  TYR C2685     -31.422 -37.946 -18.888  1.00  0.340          H  
ATOM  41540 2HB  TYR C2685     -30.227 -37.529 -20.125  1.00  0.340          H  
ATOM  41541  HD1 TYR C2685     -33.335 -39.533 -19.473  1.00  0.340          H  
ATOM  41542  HD2 TYR C2685     -30.476 -38.135 -22.331  1.00  0.340          H  
ATOM  41543  HE1 TYR C2685     -34.763 -40.356 -21.315  1.00  0.340          H  
ATOM  41544  HE2 TYR C2685     -31.870 -38.911 -24.106  1.00  0.340          H  
ATOM  41545  HH  TYR C2685     -33.686 -40.000 -24.728  1.00  0.340          H  
ATOM  41546  N   LEU C2686     -27.693 -38.823 -19.168  1.00  0.180          N  
ATOM  41547  CA  LEU C2686     -26.476 -38.456 -18.478  1.00  0.170          C  
ATOM  41548  C   LEU C2686     -26.430 -36.958 -18.266  1.00  0.170          C  
ATOM  41549  O   LEU C2686     -27.005 -36.202 -19.050  1.00  0.180          O  
ATOM  41550  CB  LEU C2686     -25.289 -38.860 -19.325  1.00  0.240          C  
ATOM  41551  CG  LEU C2686     -25.241 -40.324 -19.786  1.00  0.240          C  
ATOM  41552  CD1 LEU C2686     -24.038 -40.455 -20.621  1.00  0.240          C  
ATOM  41553  CD2 LEU C2686     -25.229 -41.308 -18.626  1.00  0.240          C  
ATOM  41554  H   LEU C2686     -27.692 -38.906 -20.193  1.00  0.220          H  
ATOM  41555  HA  LEU C2686     -26.448 -38.943 -17.508  1.00  0.200          H  
ATOM  41556 1HB  LEU C2686     -25.258 -38.223 -20.214  1.00  0.290          H  
ATOM  41557 2HB  LEU C2686     -24.397 -38.679 -18.741  1.00  0.290          H  
ATOM  41558  HG  LEU C2686     -26.109 -40.525 -20.409  1.00  0.290          H  
ATOM  41559 1HD1 LEU C2686     -23.970 -41.437 -21.027  1.00  0.290          H  
ATOM  41560 2HD1 LEU C2686     -24.078 -39.742 -21.424  1.00  0.290          H  
ATOM  41561 3HD1 LEU C2686     -23.183 -40.251 -19.998  1.00  0.290          H  
ATOM  41562 1HD2 LEU C2686     -25.188 -42.324 -19.013  1.00  0.290          H  
ATOM  41563 2HD2 LEU C2686     -24.358 -41.125 -18.019  1.00  0.290          H  
ATOM  41564 3HD2 LEU C2686     -26.131 -41.193 -18.028  1.00  0.290          H  
ATOM  41565  N   GLN C2687     -25.791 -36.535 -17.180  1.00  0.170          N  
ATOM  41566  CA  GLN C2687     -25.615 -35.119 -16.887  1.00  0.160          C  
ATOM  41567  C   GLN C2687     -24.198 -34.865 -16.361  1.00  0.170          C  
ATOM  41568  O   GLN C2687     -23.582 -35.789 -15.821  1.00  0.170          O  
ATOM  41569  CB  GLN C2687     -26.642 -34.638 -15.853  1.00  0.230          C  
ATOM  41570  CG  GLN C2687     -28.108 -34.748 -16.280  1.00  0.230          C  
ATOM  41571  CD  GLN C2687     -29.070 -34.129 -15.255  1.00  0.230          C  
ATOM  41572  OE1 GLN C2687     -28.737 -33.112 -14.613  1.00  0.230          O  
ATOM  41573  NE2 GLN C2687     -30.253 -34.718 -15.104  1.00  0.230          N  
ATOM  41574  H   GLN C2687     -25.396 -37.245 -16.553  1.00  0.200          H  
ATOM  41575  HA  GLN C2687     -25.779 -34.577 -17.810  1.00  0.190          H  
ATOM  41576 1HB  GLN C2687     -26.515 -35.210 -14.939  1.00  0.270          H  
ATOM  41577 2HB  GLN C2687     -26.454 -33.604 -15.616  1.00  0.270          H  
ATOM  41578 1HG  GLN C2687     -28.238 -34.247 -17.239  1.00  0.270          H  
ATOM  41579 2HG  GLN C2687     -28.360 -35.807 -16.378  1.00  0.270          H  
ATOM  41580 1HE2 GLN C2687     -30.925 -34.350 -14.456  1.00  0.270          H  
ATOM  41581 2HE2 GLN C2687     -30.482 -35.528 -15.647  1.00  0.270          H  
ATOM  41582  N   PRO C2688     -23.624 -33.656 -16.521  1.00  0.160          N  
ATOM  41583  CA  PRO C2688     -22.348 -33.279 -15.933  1.00  0.170          C  
ATOM  41584  C   PRO C2688     -22.400 -33.455 -14.427  1.00  0.180          C  
ATOM  41585  O   PRO C2688     -23.143 -32.739 -13.744  1.00  0.190          O  
ATOM  41586  CB  PRO C2688     -22.241 -31.790 -16.300  1.00  0.260          C  
ATOM  41587  CG  PRO C2688     -23.078 -31.636 -17.552  1.00  0.260          C  
ATOM  41588  CD  PRO C2688     -24.245 -32.595 -17.363  1.00  0.260          C  
ATOM  41589  HA  PRO C2688     -21.529 -33.876 -16.361  1.00  0.200          H  
ATOM  41590 1HB  PRO C2688     -22.600 -31.167 -15.468  1.00  0.310          H  
ATOM  41591 2HB  PRO C2688     -21.186 -31.526 -16.462  1.00  0.310          H  
ATOM  41592 1HG  PRO C2688     -23.410 -30.589 -17.647  1.00  0.310          H  
ATOM  41593 2HG  PRO C2688     -22.478 -31.850 -18.441  1.00  0.310          H  
ATOM  41594 1HD  PRO C2688     -25.075 -32.103 -16.839  1.00  0.310          H  
ATOM  41595 2HD  PRO C2688     -24.531 -32.958 -18.359  1.00  0.310          H  
ATOM  41596  N   ARG C2689     -21.580 -34.358 -13.914  1.00  0.170          N  
ATOM  41597  CA  ARG C2689     -21.535 -34.663 -12.496  1.00  0.190          C  
ATOM  41598  C   ARG C2689     -20.144 -34.961 -11.985  1.00  0.190          C  
ATOM  41599  O   ARG C2689     -19.258 -35.428 -12.714  1.00  0.180          O  
ATOM  41600  CB  ARG C2689     -22.423 -35.849 -12.155  1.00  0.260          C  
ATOM  41601  CG  ARG C2689     -23.931 -35.675 -12.322  1.00  0.260          C  
ATOM  41602  CD  ARG C2689     -24.479 -34.764 -11.283  1.00  0.260          C  
ATOM  41603  NE  ARG C2689     -25.915 -34.671 -11.343  1.00  0.260          N  
ATOM  41604  CZ  ARG C2689     -26.606 -33.833 -12.137  1.00  0.260          C  
ATOM  41605  NH1 ARG C2689     -25.994 -33.000 -12.962  1.00  0.260          N  
ATOM  41606  NH2 ARG C2689     -27.922 -33.842 -12.106  1.00  0.260          N  
ATOM  41607  H   ARG C2689     -21.000 -34.912 -14.552  1.00  0.200          H  
ATOM  41608  HA  ARG C2689     -21.897 -33.792 -11.955  1.00  0.230          H  
ATOM  41609 1HB  ARG C2689     -22.138 -36.657 -12.816  1.00  0.310          H  
ATOM  41610 2HB  ARG C2689     -22.233 -36.165 -11.127  1.00  0.310          H  
ATOM  41611 1HG  ARG C2689     -24.166 -35.283 -13.302  1.00  0.310          H  
ATOM  41612 2HG  ARG C2689     -24.417 -36.646 -12.207  1.00  0.310          H  
ATOM  41613 1HD  ARG C2689     -24.209 -35.169 -10.304  1.00  0.310          H  
ATOM  41614 2HD  ARG C2689     -24.070 -33.766 -11.381  1.00  0.310          H  
ATOM  41615  HE  ARG C2689     -26.443 -35.285 -10.738  1.00  0.310          H  
ATOM  41616 1HH1 ARG C2689     -24.962 -32.962 -13.044  1.00  0.310          H  
ATOM  41617 2HH1 ARG C2689     -26.548 -32.384 -13.547  1.00  0.310          H  
ATOM  41618 1HH2 ARG C2689     -28.419 -34.466 -11.489  1.00  0.310          H  
ATOM  41619 2HH2 ARG C2689     -28.432 -33.231 -12.750  1.00  0.310          H  
ATOM  41620  N   THR C2690     -19.962 -34.697 -10.702  1.00  0.200          N  
ATOM  41621  CA  THR C2690     -18.718 -35.018 -10.039  1.00  0.200          C  
ATOM  41622  C   THR C2690     -18.973 -36.210  -9.147  1.00  0.210          C  
ATOM  41623  O   THR C2690     -19.994 -36.262  -8.449  1.00  0.210          O  
ATOM  41624  CB  THR C2690     -18.178 -33.819  -9.225  1.00  0.280          C  
ATOM  41625  OG1 THR C2690     -17.934 -32.719 -10.111  1.00  0.280          O  
ATOM  41626  CG2 THR C2690     -16.858 -34.190  -8.532  1.00  0.280          C  
ATOM  41627  H   THR C2690     -20.718 -34.300 -10.159  1.00  0.240          H  
ATOM  41628  HA  THR C2690     -17.972 -35.298 -10.779  1.00  0.240          H  
ATOM  41629  HB  THR C2690     -18.908 -33.525  -8.477  1.00  0.340          H  
ATOM  41630  HG1 THR C2690     -18.760 -32.429 -10.496  1.00  0.340          H  
ATOM  41631 1HG2 THR C2690     -16.490 -33.332  -7.976  1.00  0.340          H  
ATOM  41632 2HG2 THR C2690     -17.009 -35.020  -7.846  1.00  0.340          H  
ATOM  41633 3HG2 THR C2690     -16.121 -34.477  -9.286  1.00  0.340          H  
ATOM  41634  N   PHE C2691     -18.112 -37.203  -9.292  1.00  0.200          N  
ATOM  41635  CA  PHE C2691     -18.173 -38.426  -8.513  1.00  0.200          C  
ATOM  41636  C   PHE C2691     -16.908 -38.823  -7.801  1.00  0.200          C  
ATOM  41637  O   PHE C2691     -15.795 -38.682  -8.318  1.00  0.200          O  
ATOM  41638  CB  PHE C2691     -18.597 -39.634  -9.368  1.00  0.280          C  
ATOM  41639  CG  PHE C2691     -20.035 -39.699  -9.735  1.00  0.280          C  
ATOM  41640  CD1 PHE C2691     -20.605 -38.961 -10.737  1.00  0.280          C  
ATOM  41641  CD2 PHE C2691     -20.838 -40.578  -9.039  1.00  0.280          C  
ATOM  41642  CE1 PHE C2691     -21.958 -39.106 -11.003  1.00  0.280          C  
ATOM  41643  CE2 PHE C2691     -22.151 -40.702  -9.329  1.00  0.280          C  
ATOM  41644  CZ  PHE C2691     -22.719 -39.972 -10.305  1.00  0.280          C  
ATOM  41645  H   PHE C2691     -17.336 -37.039  -9.940  1.00  0.240          H  
ATOM  41646  HA  PHE C2691     -18.933 -38.273  -7.755  1.00  0.240          H  
ATOM  41647 1HB  PHE C2691     -18.016 -39.638 -10.290  1.00  0.340          H  
ATOM  41648 2HB  PHE C2691     -18.345 -40.545  -8.829  1.00  0.340          H  
ATOM  41649  HD1 PHE C2691     -19.995 -38.258 -11.310  1.00  0.340          H  
ATOM  41650  HD2 PHE C2691     -20.405 -41.175  -8.239  1.00  0.340          H  
ATOM  41651  HE1 PHE C2691     -22.421 -38.535 -11.765  1.00  0.340          H  
ATOM  41652  HE2 PHE C2691     -22.754 -41.371  -8.780  1.00  0.340          H  
ATOM  41653  HZ  PHE C2691     -23.790 -40.079 -10.526  1.00  0.340          H  
ATOM  41654  N   LEU C2692     -17.102 -39.428  -6.639  1.00  0.210          N  
ATOM  41655  CA  LEU C2692     -16.000 -40.098  -5.967  1.00  0.220          C  
ATOM  41656  C   LEU C2692     -16.079 -41.559  -6.316  1.00  0.220          C  
ATOM  41657  O   LEU C2692     -17.075 -42.206  -5.998  1.00  0.250          O  
ATOM  41658  CB  LEU C2692     -16.066 -40.078  -4.450  1.00  0.300          C  
ATOM  41659  CG  LEU C2692     -15.952 -38.848  -3.630  1.00  0.300          C  
ATOM  41660  CD1 LEU C2692     -16.200 -39.301  -2.139  1.00  0.300          C  
ATOM  41661  CD2 LEU C2692     -14.565 -38.235  -3.787  1.00  0.300          C  
ATOM  41662  H   LEU C2692     -18.058 -39.431  -6.262  1.00  0.250          H  
ATOM  41663  HA  LEU C2692     -15.048 -39.707  -6.321  1.00  0.260          H  
ATOM  41664 1HB  LEU C2692     -16.983 -40.556  -4.172  1.00  0.360          H  
ATOM  41665 2HB  LEU C2692     -15.275 -40.682  -4.145  1.00  0.360          H  
ATOM  41666  HG  LEU C2692     -16.684 -38.135  -3.924  1.00  0.360          H  
ATOM  41667 1HD1 LEU C2692     -16.117 -38.538  -1.444  1.00  0.360          H  
ATOM  41668 2HD1 LEU C2692     -17.189 -39.733  -2.046  1.00  0.360          H  
ATOM  41669 3HD1 LEU C2692     -15.478 -40.020  -1.881  1.00  0.360          H  
ATOM  41670 1HD2 LEU C2692     -14.489 -37.345  -3.160  1.00  0.360          H  
ATOM  41671 2HD2 LEU C2692     -13.805 -38.955  -3.489  1.00  0.360          H  
ATOM  41672 3HD2 LEU C2692     -14.413 -37.955  -4.825  1.00  0.360          H  
ATOM  41673  N   LEU C2693     -15.056 -42.104  -6.946  1.00  0.200          N  
ATOM  41674  CA  LEU C2693     -15.085 -43.517  -7.311  1.00  0.200          C  
ATOM  41675  C   LEU C2693     -14.113 -44.303  -6.440  1.00  0.190          C  
ATOM  41676  O   LEU C2693     -12.936 -43.941  -6.313  1.00  0.200          O  
ATOM  41677  CB  LEU C2693     -14.749 -43.681  -8.803  1.00  0.280          C  
ATOM  41678  CG  LEU C2693     -15.661 -42.891  -9.823  1.00  0.280          C  
ATOM  41679  CD1 LEU C2693     -15.155 -43.148 -11.239  1.00  0.280          C  
ATOM  41680  CD2 LEU C2693     -17.123 -43.308  -9.686  1.00  0.280          C  
ATOM  41681  H   LEU C2693     -14.257 -41.524  -7.214  1.00  0.240          H  
ATOM  41682  HA  LEU C2693     -16.078 -43.920  -7.122  1.00  0.240          H  
ATOM  41683 1HB  LEU C2693     -13.733 -43.330  -8.952  1.00  0.340          H  
ATOM  41684 2HB  LEU C2693     -14.790 -44.742  -9.056  1.00  0.340          H  
ATOM  41685  HG  LEU C2693     -15.580 -41.819  -9.625  1.00  0.340          H  
ATOM  41686 1HD1 LEU C2693     -15.766 -42.594 -11.949  1.00  0.340          H  
ATOM  41687 2HD1 LEU C2693     -14.118 -42.822 -11.321  1.00  0.340          H  
ATOM  41688 3HD1 LEU C2693     -15.216 -44.202 -11.467  1.00  0.340          H  
ATOM  41689 1HD2 LEU C2693     -17.731 -42.749 -10.402  1.00  0.340          H  
ATOM  41690 2HD2 LEU C2693     -17.215 -44.373  -9.883  1.00  0.340          H  
ATOM  41691 3HD2 LEU C2693     -17.471 -43.092  -8.686  1.00  0.340          H  
ATOM  41692  N   LYS C2694     -14.617 -45.353  -5.793  1.00  0.200          N  
ATOM  41693  CA  LYS C2694     -13.786 -46.168  -4.910  1.00  0.190          C  
ATOM  41694  C   LYS C2694     -13.299 -47.428  -5.613  1.00  0.170          C  
ATOM  41695  O   LYS C2694     -14.107 -48.296  -5.977  1.00  0.170          O  
ATOM  41696  CB  LYS C2694     -14.555 -46.519  -3.635  1.00  0.270          C  
ATOM  41697  CG  LYS C2694     -13.765 -47.310  -2.609  1.00  0.270          C  
ATOM  41698  CD  LYS C2694     -14.594 -47.574  -1.351  1.00  0.270          C  
ATOM  41699  CE  LYS C2694     -13.799 -48.391  -0.331  1.00  0.270          C  
ATOM  41700  NZ  LYS C2694     -14.590 -48.679   0.904  1.00  0.270          N  
ATOM  41701  H   LYS C2694     -15.603 -45.602  -5.940  1.00  0.240          H  
ATOM  41702  HA  LYS C2694     -12.903 -45.593  -4.629  1.00  0.230          H  
ATOM  41703 1HB  LYS C2694     -14.870 -45.606  -3.158  1.00  0.320          H  
ATOM  41704 2HB  LYS C2694     -15.450 -47.086  -3.894  1.00  0.320          H  
ATOM  41705 1HG  LYS C2694     -13.467 -48.270  -3.042  1.00  0.320          H  
ATOM  41706 2HG  LYS C2694     -12.864 -46.754  -2.343  1.00  0.320          H  
ATOM  41707 1HD  LYS C2694     -14.890 -46.622  -0.903  1.00  0.320          H  
ATOM  41708 2HD  LYS C2694     -15.497 -48.122  -1.623  1.00  0.320          H  
ATOM  41709 1HE  LYS C2694     -13.505 -49.335  -0.789  1.00  0.320          H  
ATOM  41710 2HE  LYS C2694     -12.902 -47.838  -0.053  1.00  0.320          H  
ATOM  41711 1HZ  LYS C2694     -14.026 -49.221   1.547  1.00  0.320          H  
ATOM  41712 2HZ  LYS C2694     -14.856 -47.813   1.345  1.00  0.320          H  
ATOM  41713 3HZ  LYS C2694     -15.420 -49.203   0.662  1.00  0.320          H  
ATOM  41714  N   TYR C2695     -11.966 -47.547  -5.732  1.00  0.160          N  
ATOM  41715  CA  TYR C2695     -11.301 -48.664  -6.400  1.00  0.140          C  
ATOM  41716  C   TYR C2695     -10.766 -49.700  -5.408  1.00  0.130          C  
ATOM  41717  O   TYR C2695     -10.053 -49.365  -4.450  1.00  0.140          O  
ATOM  41718  CB  TYR C2695     -10.155 -48.124  -7.250  1.00  0.200          C  
ATOM  41719  CG  TYR C2695     -10.615 -47.308  -8.428  1.00  0.200          C  
ATOM  41720  CD1 TYR C2695     -10.897 -45.952  -8.294  1.00  0.200          C  
ATOM  41721  CD2 TYR C2695     -10.745 -47.910  -9.645  1.00  0.200          C  
ATOM  41722  CE1 TYR C2695     -11.318 -45.235  -9.390  1.00  0.200          C  
ATOM  41723  CE2 TYR C2695     -11.154 -47.191 -10.741  1.00  0.200          C  
ATOM  41724  CZ  TYR C2695     -11.444 -45.855 -10.616  1.00  0.200          C  
ATOM  41725  OH  TYR C2695     -11.866 -45.132 -11.709  1.00  0.200          O  
ATOM  41726  H   TYR C2695     -11.374 -46.790  -5.373  1.00  0.190          H  
ATOM  41727  HA  TYR C2695     -12.019 -49.159  -7.046  1.00  0.170          H  
ATOM  41728 1HB  TYR C2695      -9.509 -47.506  -6.636  1.00  0.240          H  
ATOM  41729 2HB  TYR C2695      -9.560 -48.955  -7.624  1.00  0.240          H  
ATOM  41730  HD1 TYR C2695     -10.796 -45.458  -7.323  1.00  0.240          H  
ATOM  41731  HD2 TYR C2695     -10.519 -48.960  -9.744  1.00  0.240          H  
ATOM  41732  HE1 TYR C2695     -11.552 -44.192  -9.295  1.00  0.240          H  
ATOM  41733  HE2 TYR C2695     -11.250 -47.684 -11.705  1.00  0.240          H  
ATOM  41734  HH  TYR C2695     -11.939 -44.205 -11.461  1.00  0.240          H  
ATOM  41735  N   ASN C2696     -10.988 -50.974  -5.731  1.00  0.130          N  
ATOM  41736  CA  ASN C2696     -10.575 -52.128  -4.937  1.00  0.130          C  
ATOM  41737  C   ASN C2696      -9.090 -52.397  -5.076  1.00  0.140          C  
ATOM  41738  O   ASN C2696      -8.395 -51.733  -5.837  1.00  0.150          O  
ATOM  41739  CB  ASN C2696     -11.320 -53.363  -5.448  1.00  0.180          C  
ATOM  41740  CG  ASN C2696     -11.542 -54.478  -4.446  1.00  0.180          C  
ATOM  41741  OD1 ASN C2696     -10.816 -54.574  -3.451  1.00  0.180          O  
ATOM  41742  ND2 ASN C2696     -12.509 -55.330  -4.709  1.00  0.180          N  
ATOM  41743  H   ASN C2696     -11.587 -51.142  -6.544  1.00  0.160          H  
ATOM  41744  HA  ASN C2696     -10.799 -51.938  -3.886  1.00  0.160          H  
ATOM  41745 1HB  ASN C2696     -12.249 -53.075  -5.884  1.00  0.220          H  
ATOM  41746 2HB  ASN C2696     -10.736 -53.773  -6.259  1.00  0.220          H  
ATOM  41747 1HD2 ASN C2696     -12.691 -56.092  -4.083  1.00  0.220          H  
ATOM  41748 2HD2 ASN C2696     -13.050 -55.236  -5.547  1.00  0.220          H  
ATOM  41749  N   GLU C2697      -8.602 -53.419  -4.390  1.00  0.140          N  
ATOM  41750  CA  GLU C2697      -7.197 -53.812  -4.468  1.00  0.190          C  
ATOM  41751  C   GLU C2697      -6.835 -54.229  -5.892  1.00  0.210          C  
ATOM  41752  O   GLU C2697      -5.720 -54.007  -6.367  1.00  0.290          O  
ATOM  41753  CB  GLU C2697      -6.913 -54.962  -3.504  1.00  0.250          C  
ATOM  41754  CG  GLU C2697      -6.986 -54.582  -2.031  1.00  0.250          C  
ATOM  41755  CD  GLU C2697      -6.736 -55.749  -1.115  1.00  0.250          C  
ATOM  41756  OE1 GLU C2697      -6.612 -56.846  -1.606  1.00  0.250          O  
ATOM  41757  OE2 GLU C2697      -6.672 -55.544   0.074  1.00  0.250          O  
ATOM  41758  H   GLU C2697      -9.225 -53.917  -3.762  1.00  0.170          H  
ATOM  41759  HA  GLU C2697      -6.580 -52.956  -4.191  1.00  0.230          H  
ATOM  41760 1HB  GLU C2697      -7.634 -55.762  -3.679  1.00  0.300          H  
ATOM  41761 2HB  GLU C2697      -5.921 -55.365  -3.702  1.00  0.300          H  
ATOM  41762 1HG  GLU C2697      -6.244 -53.810  -1.832  1.00  0.300          H  
ATOM  41763 2HG  GLU C2697      -7.969 -54.164  -1.822  1.00  0.300          H  
ATOM  41764  N   ASN C2698      -7.797 -54.847  -6.577  1.00  0.170          N  
ATOM  41765  CA  ASN C2698      -7.613 -55.310  -7.940  1.00  0.190          C  
ATOM  41766  C   ASN C2698      -8.050 -54.276  -8.979  1.00  0.170          C  
ATOM  41767  O   ASN C2698      -8.188 -54.608 -10.152  1.00  0.180          O  
ATOM  41768  CB  ASN C2698      -8.346 -56.618  -8.150  1.00  0.260          C  
ATOM  41769  CG  ASN C2698      -9.860 -56.499  -8.078  1.00  0.260          C  
ATOM  41770  OD1 ASN C2698     -10.480 -55.413  -8.147  1.00  0.260          O  
ATOM  41771  ND2 ASN C2698     -10.492 -57.640  -7.927  1.00  0.260          N  
ATOM  41772  H   ASN C2698      -8.677 -55.032  -6.117  1.00  0.200          H  
ATOM  41773  HA  ASN C2698      -6.548 -55.490  -8.100  1.00  0.230          H  
ATOM  41774 1HB  ASN C2698      -8.076 -57.026  -9.126  1.00  0.310          H  
ATOM  41775 2HB  ASN C2698      -8.018 -57.335  -7.397  1.00  0.310          H  
ATOM  41776 1HD2 ASN C2698     -11.492 -57.660  -7.871  1.00  0.310          H  
ATOM  41777 2HD2 ASN C2698      -9.975 -58.496  -7.873  1.00  0.310          H  
ATOM  41778  N   GLY C2699      -8.336 -53.048  -8.544  1.00  0.170          N  
ATOM  41779  CA  GLY C2699      -8.717 -51.969  -9.444  1.00  0.190          C  
ATOM  41780  C   GLY C2699     -10.174 -51.903  -9.890  1.00  0.200          C  
ATOM  41781  O   GLY C2699     -10.511 -51.098 -10.760  1.00  0.270          O  
ATOM  41782  H   GLY C2699      -8.246 -52.814  -7.555  1.00  0.200          H  
ATOM  41783 1HA  GLY C2699      -8.513 -51.055  -8.905  1.00  0.230          H  
ATOM  41784 2HA  GLY C2699      -8.073 -51.961 -10.313  1.00  0.230          H  
ATOM  41785  N   THR C2700     -11.023 -52.768  -9.361  1.00  0.160          N  
ATOM  41786  CA  THR C2700     -12.433 -52.759  -9.725  1.00  0.220          C  
ATOM  41787  C   THR C2700     -13.118 -51.585  -9.026  1.00  0.150          C  
ATOM  41788  O   THR C2700     -12.839 -51.323  -7.856  1.00  0.190          O  
ATOM  41789  CB  THR C2700     -13.121 -54.087  -9.302  1.00  0.280          C  
ATOM  41790  OG1 THR C2700     -12.474 -55.176  -9.944  1.00  0.280          O  
ATOM  41791  CG2 THR C2700     -14.574 -54.104  -9.698  1.00  0.280          C  
ATOM  41792  H   THR C2700     -10.675 -53.481  -8.721  1.00  0.190          H  
ATOM  41793  HA  THR C2700     -12.521 -52.633 -10.802  1.00  0.260          H  
ATOM  41794  HB  THR C2700     -13.042 -54.210  -8.222  1.00  0.340          H  
ATOM  41795  HG1 THR C2700     -11.655 -55.354  -9.457  1.00  0.340          H  
ATOM  41796 1HG2 THR C2700     -15.012 -55.052  -9.395  1.00  0.340          H  
ATOM  41797 2HG2 THR C2700     -15.103 -53.308  -9.213  1.00  0.340          H  
ATOM  41798 3HG2 THR C2700     -14.656 -53.994 -10.774  1.00  0.340          H  
ATOM  41799  N   ILE C2701     -14.010 -50.858  -9.701  1.00  0.140          N  
ATOM  41800  CA  ILE C2701     -14.732 -49.827  -8.948  1.00  0.160          C  
ATOM  41801  C   ILE C2701     -15.762 -50.599  -8.132  1.00  0.170          C  
ATOM  41802  O   ILE C2701     -16.526 -51.399  -8.680  1.00  0.190          O  
ATOM  41803  CB  ILE C2701     -15.445 -48.762  -9.830  1.00  0.220          C  
ATOM  41804  CG1 ILE C2701     -14.452 -47.992 -10.650  1.00  0.220          C  
ATOM  41805  CG2 ILE C2701     -16.139 -47.725  -8.894  1.00  0.220          C  
ATOM  41806  CD1 ILE C2701     -15.050 -47.166 -11.813  1.00  0.220          C  
ATOM  41807  H   ILE C2701     -14.194 -51.066 -10.681  1.00  0.170          H  
ATOM  41808  HA  ILE C2701     -14.054 -49.318  -8.269  1.00  0.190          H  
ATOM  41809  HB  ILE C2701     -16.163 -49.237 -10.479  1.00  0.260          H  
ATOM  41810 1HG1 ILE C2701     -13.949 -47.301  -9.980  1.00  0.260          H  
ATOM  41811 2HG1 ILE C2701     -13.729 -48.670 -11.016  1.00  0.260          H  
ATOM  41812 1HG2 ILE C2701     -16.644 -46.963  -9.465  1.00  0.260          H  
ATOM  41813 2HG2 ILE C2701     -16.862 -48.208  -8.261  1.00  0.260          H  
ATOM  41814 3HG2 ILE C2701     -15.386 -47.251  -8.257  1.00  0.260          H  
ATOM  41815 1HD1 ILE C2701     -14.245 -46.637 -12.323  1.00  0.260          H  
ATOM  41816 2HD1 ILE C2701     -15.539 -47.830 -12.517  1.00  0.260          H  
ATOM  41817 3HD1 ILE C2701     -15.768 -46.447 -11.454  1.00  0.260          H  
ATOM  41818  N   THR C2702     -15.773 -50.392  -6.821  1.00  0.170          N  
ATOM  41819  CA  THR C2702     -16.689 -51.131  -5.964  1.00  0.180          C  
ATOM  41820  C   THR C2702     -17.819 -50.268  -5.477  1.00  0.190          C  
ATOM  41821  O   THR C2702     -18.875 -50.779  -5.094  1.00  0.200          O  
ATOM  41822  CB  THR C2702     -15.975 -51.662  -4.718  1.00  0.250          C  
ATOM  41823  OG1 THR C2702     -15.513 -50.555  -3.932  1.00  0.250          O  
ATOM  41824  CG2 THR C2702     -14.790 -52.463  -5.138  1.00  0.250          C  
ATOM  41825  H   THR C2702     -15.113 -49.725  -6.422  1.00  0.200          H  
ATOM  41826  HA  THR C2702     -17.109 -51.963  -6.527  1.00  0.220          H  
ATOM  41827  HB  THR C2702     -16.657 -52.273  -4.130  1.00  0.300          H  
ATOM  41828  HG1 THR C2702     -15.212 -50.880  -3.081  1.00  0.300          H  
ATOM  41829 1HG2 THR C2702     -14.273 -52.829  -4.256  1.00  0.300          H  
ATOM  41830 2HG2 THR C2702     -15.110 -53.302  -5.753  1.00  0.300          H  
ATOM  41831 3HG2 THR C2702     -14.127 -51.827  -5.710  1.00  0.300          H  
ATOM  41832  N   ASP C2703     -17.615 -48.964  -5.504  1.00  0.190          N  
ATOM  41833  CA  ASP C2703     -18.663 -48.069  -5.045  1.00  0.200          C  
ATOM  41834  C   ASP C2703     -18.493 -46.656  -5.616  1.00  0.200          C  
ATOM  41835  O   ASP C2703     -17.507 -46.375  -6.314  1.00  0.200          O  
ATOM  41836  CB  ASP C2703     -18.667 -48.134  -3.497  1.00  0.280          C  
ATOM  41837  CG  ASP C2703     -19.953 -47.687  -2.794  1.00  0.280          C  
ATOM  41838  OD1 ASP C2703     -20.793 -47.102  -3.439  1.00  0.280          O  
ATOM  41839  OD2 ASP C2703     -20.061 -47.904  -1.608  1.00  0.280          O  
ATOM  41840  H   ASP C2703     -16.694 -48.628  -5.798  1.00  0.230          H  
ATOM  41841  HA  ASP C2703     -19.621 -48.453  -5.400  1.00  0.240          H  
ATOM  41842 1HB  ASP C2703     -18.537 -49.174  -3.212  1.00  0.330          H  
ATOM  41843 2HB  ASP C2703     -17.810 -47.646  -3.097  1.00  0.330          H  
ATOM  41844  N   ALA C2704     -19.439 -45.764  -5.310  1.00  0.210          N  
ATOM  41845  CA  ALA C2704     -19.361 -44.390  -5.799  1.00  0.220          C  
ATOM  41846  C   ALA C2704     -20.267 -43.398  -5.048  1.00  0.220          C  
ATOM  41847  O   ALA C2704     -21.377 -43.732  -4.631  1.00  0.230          O  
ATOM  41848  CB  ALA C2704     -19.727 -44.368  -7.278  1.00  0.300          C  
ATOM  41849  H   ALA C2704     -20.214 -46.076  -4.717  1.00  0.250          H  
ATOM  41850  HA  ALA C2704     -18.342 -44.068  -5.677  1.00  0.260          H  
ATOM  41851 1HB  ALA C2704     -19.633 -43.356  -7.659  1.00  0.360          H  
ATOM  41852 2HB  ALA C2704     -19.065 -45.030  -7.834  1.00  0.360          H  
ATOM  41853 3HB  ALA C2704     -20.739 -44.707  -7.382  1.00  0.360          H  
ATOM  41854  N   VAL C2705     -19.843 -42.135  -5.001  1.00  0.230          N  
ATOM  41855  CA  VAL C2705     -20.673 -41.058  -4.448  1.00  0.230          C  
ATOM  41856  C   VAL C2705     -20.968 -39.955  -5.445  1.00  0.230          C  
ATOM  41857  O   VAL C2705     -20.066 -39.357  -6.026  1.00  0.230          O  
ATOM  41858  CB  VAL C2705     -20.030 -40.440  -3.178  1.00  0.320          C  
ATOM  41859  CG1 VAL C2705     -20.842 -39.232  -2.650  1.00  0.320          C  
ATOM  41860  CG2 VAL C2705     -19.995 -41.489  -2.086  1.00  0.320          C  
ATOM  41861  H   VAL C2705     -18.899 -41.948  -5.351  1.00  0.280          H  
ATOM  41862  HA  VAL C2705     -21.627 -41.491  -4.149  1.00  0.280          H  
ATOM  41863  HB  VAL C2705     -19.042 -40.099  -3.416  1.00  0.390          H  
ATOM  41864 1HG1 VAL C2705     -20.360 -38.826  -1.760  1.00  0.390          H  
ATOM  41865 2HG1 VAL C2705     -20.888 -38.449  -3.401  1.00  0.390          H  
ATOM  41866 3HG1 VAL C2705     -21.854 -39.547  -2.398  1.00  0.390          H  
ATOM  41867 1HG2 VAL C2705     -19.530 -41.076  -1.192  1.00  0.390          H  
ATOM  41868 2HG2 VAL C2705     -21.010 -41.806  -1.855  1.00  0.390          H  
ATOM  41869 3HG2 VAL C2705     -19.441 -42.339  -2.422  1.00  0.390          H  
ATOM  41870  N   ASP C2706     -22.259 -39.669  -5.606  1.00  0.230          N  
ATOM  41871  CA  ASP C2706     -22.729 -38.594  -6.480  1.00  0.230          C  
ATOM  41872  C   ASP C2706     -22.680 -37.324  -5.665  1.00  0.230          C  
ATOM  41873  O   ASP C2706     -23.510 -37.115  -4.778  1.00  0.240          O  
ATOM  41874  CB  ASP C2706     -24.143 -38.861  -6.995  1.00  0.320          C  
ATOM  41875  CG  ASP C2706     -24.672 -37.765  -7.937  1.00  0.320          C  
ATOM  41876  OD1 ASP C2706     -24.140 -36.652  -7.931  1.00  0.320          O  
ATOM  41877  OD2 ASP C2706     -25.625 -38.046  -8.660  1.00  0.320          O  
ATOM  41878  H   ASP C2706     -22.926 -40.207  -5.068  1.00  0.280          H  
ATOM  41879  HA  ASP C2706     -22.048 -38.483  -7.327  1.00  0.280          H  
ATOM  41880 1HB  ASP C2706     -24.153 -39.794  -7.531  1.00  0.390          H  
ATOM  41881 2HB  ASP C2706     -24.815 -38.973  -6.156  1.00  0.390          H  
ATOM  41882  N   CYS C2707     -21.696 -36.483  -5.937  1.00  0.230          N  
ATOM  41883  CA  CYS C2707     -21.419 -35.322  -5.102  1.00  0.230          C  
ATOM  41884  C   CYS C2707     -22.509 -34.262  -5.192  1.00  0.230          C  
ATOM  41885  O   CYS C2707     -22.491 -33.287  -4.444  1.00  0.240          O  
ATOM  41886  CB  CYS C2707     -20.086 -34.698  -5.518  1.00  0.320          C  
ATOM  41887  SG  CYS C2707     -18.662 -35.809  -5.345  1.00  0.320          S  
ATOM  41888  H   CYS C2707     -21.089 -36.663  -6.733  1.00  0.280          H  
ATOM  41889  HA  CYS C2707     -21.356 -35.653  -4.067  1.00  0.280          H  
ATOM  41890 1HB  CYS C2707     -20.147 -34.385  -6.559  1.00  0.390          H  
ATOM  41891 2HB  CYS C2707     -19.898 -33.808  -4.917  1.00  0.390          H  
ATOM  41892  N   ALA C2708     -23.416 -34.399  -6.165  1.00  0.220          N  
ATOM  41893  CA  ALA C2708     -24.496 -33.441  -6.350  1.00  0.210          C  
ATOM  41894  C   ALA C2708     -25.830 -33.948  -5.800  1.00  0.210          C  
ATOM  41895  O   ALA C2708     -26.840 -33.250  -5.899  1.00  0.210          O  
ATOM  41896  CB  ALA C2708     -24.654 -33.128  -7.828  1.00  0.300          C  
ATOM  41897  H   ALA C2708     -23.398 -35.234  -6.776  1.00  0.260          H  
ATOM  41898  HA  ALA C2708     -24.235 -32.530  -5.814  1.00  0.250          H  
ATOM  41899 1HB  ALA C2708     -25.443 -32.391  -7.965  1.00  0.360          H  
ATOM  41900 2HB  ALA C2708     -23.717 -32.741  -8.223  1.00  0.360          H  
ATOM  41901 3HB  ALA C2708     -24.920 -34.049  -8.342  1.00  0.360          H  
ATOM  41902  N   LEU C2709     -25.857 -35.163  -5.251  1.00  0.220          N  
ATOM  41903  CA  LEU C2709     -27.113 -35.766  -4.801  1.00  0.220          C  
ATOM  41904  C   LEU C2709     -27.778 -35.053  -3.621  1.00  0.220          C  
ATOM  41905  O   LEU C2709     -28.972 -34.743  -3.670  1.00  0.220          O  
ATOM  41906  CB  LEU C2709     -26.843 -37.234  -4.444  1.00  0.310          C  
ATOM  41907  CG  LEU C2709     -28.000 -38.088  -3.864  1.00  0.310          C  
ATOM  41908  CD1 LEU C2709     -29.153 -38.191  -4.860  1.00  0.310          C  
ATOM  41909  CD2 LEU C2709     -27.443 -39.464  -3.537  1.00  0.310          C  
ATOM  41910  H   LEU C2709     -24.987 -35.695  -5.153  1.00  0.260          H  
ATOM  41911  HA  LEU C2709     -27.800 -35.737  -5.645  1.00  0.260          H  
ATOM  41912 1HB  LEU C2709     -26.517 -37.722  -5.349  1.00  0.370          H  
ATOM  41913 2HB  LEU C2709     -26.016 -37.266  -3.731  1.00  0.370          H  
ATOM  41914  HG  LEU C2709     -28.380 -37.627  -2.947  1.00  0.370          H  
ATOM  41915 1HD1 LEU C2709     -29.949 -38.800  -4.434  1.00  0.370          H  
ATOM  41916 2HD1 LEU C2709     -29.547 -37.199  -5.078  1.00  0.370          H  
ATOM  41917 3HD1 LEU C2709     -28.801 -38.650  -5.785  1.00  0.370          H  
ATOM  41918 1HD2 LEU C2709     -28.232 -40.077  -3.107  1.00  0.370          H  
ATOM  41919 2HD2 LEU C2709     -27.062 -39.932  -4.446  1.00  0.370          H  
ATOM  41920 3HD2 LEU C2709     -26.631 -39.358  -2.812  1.00  0.370          H  
ATOM  41921  N   ASP C2710     -27.023 -34.814  -2.557  1.00  0.220          N  
ATOM  41922  CA  ASP C2710     -27.530 -34.146  -1.370  1.00  0.230          C  
ATOM  41923  C   ASP C2710     -26.340 -33.583  -0.547  1.00  0.220          C  
ATOM  41924  O   ASP C2710     -25.187 -33.861  -0.897  1.00  0.220          O  
ATOM  41925  CB  ASP C2710     -28.409 -35.165  -0.587  1.00  0.320          C  
ATOM  41926  CG  ASP C2710     -27.682 -36.467  -0.160  1.00  0.320          C  
ATOM  41927  OD1 ASP C2710     -26.456 -36.477  -0.113  1.00  0.320          O  
ATOM  41928  OD2 ASP C2710     -28.357 -37.429   0.135  1.00  0.320          O  
ATOM  41929  H   ASP C2710     -26.057 -35.093  -2.586  1.00  0.260          H  
ATOM  41930  HA  ASP C2710     -28.164 -33.328  -1.705  1.00  0.280          H  
ATOM  41931 1HB  ASP C2710     -28.842 -34.735   0.287  1.00  0.380          H  
ATOM  41932 2HB  ASP C2710     -29.249 -35.455  -1.223  1.00  0.380          H  
ATOM  41933  N   PRO C2711     -26.576 -32.752   0.505  1.00  0.220          N  
ATOM  41934  CA  PRO C2711     -25.582 -32.250   1.460  1.00  0.220          C  
ATOM  41935  C   PRO C2711     -24.710 -33.326   2.153  1.00  0.220          C  
ATOM  41936  O   PRO C2711     -23.542 -33.061   2.475  1.00  0.220          O  
ATOM  41937  CB  PRO C2711     -26.472 -31.456   2.426  1.00  0.330          C  
ATOM  41938  CG  PRO C2711     -27.633 -30.988   1.587  1.00  0.330          C  
ATOM  41939  CD  PRO C2711     -27.925 -32.126   0.674  1.00  0.330          C  
ATOM  41940  HA  PRO C2711     -24.925 -31.548   0.922  1.00  0.260          H  
ATOM  41941 1HB  PRO C2711     -26.763 -32.071   3.292  1.00  0.400          H  
ATOM  41942 2HB  PRO C2711     -25.920 -30.589   2.794  1.00  0.400          H  
ATOM  41943 1HG  PRO C2711     -28.488 -30.714   2.217  1.00  0.400          H  
ATOM  41944 2HG  PRO C2711     -27.347 -30.075   1.042  1.00  0.400          H  
ATOM  41945 1HD  PRO C2711     -28.630 -32.790   1.170  1.00  0.400          H  
ATOM  41946 2HD  PRO C2711     -28.314 -31.716  -0.267  1.00  0.400          H  
ATOM  41947  N   LEU C2712     -25.259 -34.528   2.415  1.00  0.230          N  
ATOM  41948  CA  LEU C2712     -24.432 -35.573   3.020  1.00  0.240          C  
ATOM  41949  C   LEU C2712     -23.388 -36.046   2.018  1.00  0.240          C  
ATOM  41950  O   LEU C2712     -22.219 -36.224   2.371  1.00  0.240          O  
ATOM  41951  CB  LEU C2712     -25.253 -36.755   3.562  1.00  0.330          C  
ATOM  41952  CG  LEU C2712     -24.407 -37.964   4.195  1.00  0.330          C  
ATOM  41953  CD1 LEU C2712     -23.489 -37.474   5.365  1.00  0.330          C  
ATOM  41954  CD2 LEU C2712     -25.394 -39.050   4.711  1.00  0.330          C  
ATOM  41955  H   LEU C2712     -26.227 -34.739   2.198  1.00  0.280          H  
ATOM  41956  HA  LEU C2712     -23.912 -35.126   3.864  1.00  0.290          H  
ATOM  41957 1HB  LEU C2712     -25.930 -36.387   4.327  1.00  0.400          H  
ATOM  41958 2HB  LEU C2712     -25.853 -37.160   2.739  1.00  0.400          H  
ATOM  41959  HG  LEU C2712     -23.768 -38.393   3.425  1.00  0.400          H  
ATOM  41960 1HD1 LEU C2712     -22.933 -38.321   5.764  1.00  0.400          H  
ATOM  41961 2HD1 LEU C2712     -22.779 -36.733   5.006  1.00  0.400          H  
ATOM  41962 3HD1 LEU C2712     -24.080 -37.039   6.153  1.00  0.400          H  
ATOM  41963 1HD2 LEU C2712     -24.837 -39.893   5.127  1.00  0.400          H  
ATOM  41964 2HD2 LEU C2712     -26.039 -38.636   5.486  1.00  0.400          H  
ATOM  41965 3HD2 LEU C2712     -26.013 -39.402   3.884  1.00  0.400          H  
ATOM  41966  N   SER C2713     -23.820 -36.271   0.773  1.00  0.240          N  
ATOM  41967  CA  SER C2713     -22.923 -36.713  -0.281  1.00  0.240          C  
ATOM  41968  C   SER C2713     -21.871 -35.640  -0.521  1.00  0.220          C  
ATOM  41969  O   SER C2713     -20.685 -35.948  -0.639  1.00  0.220          O  
ATOM  41970  CB  SER C2713     -23.701 -37.003  -1.542  1.00  0.340          C  
ATOM  41971  OG  SER C2713     -24.574 -38.085  -1.341  1.00  0.340          O  
ATOM  41972  H   SER C2713     -24.817 -36.163   0.555  1.00  0.290          H  
ATOM  41973  HA  SER C2713     -22.429 -37.629   0.038  1.00  0.290          H  
ATOM  41974 1HB  SER C2713     -24.267 -36.125  -1.840  1.00  0.400          H  
ATOM  41975 2HB  SER C2713     -23.011 -37.230  -2.340  1.00  0.400          H  
ATOM  41976  HG  SER C2713     -25.330 -37.706  -0.830  1.00  0.400          H  
ATOM  41977  N   GLU C2714     -22.270 -34.357  -0.519  1.00  0.210          N  
ATOM  41978  CA  GLU C2714     -21.276 -33.303  -0.695  1.00  0.210          C  
ATOM  41979  C   GLU C2714     -20.215 -33.400   0.396  1.00  0.200          C  
ATOM  41980  O   GLU C2714     -19.018 -33.237   0.111  1.00  0.200          O  
ATOM  41981  CB  GLU C2714     -21.882 -31.902  -0.688  1.00  0.290          C  
ATOM  41982  CG  GLU C2714     -20.812 -30.813  -0.898  1.00  0.290          C  
ATOM  41983  CD  GLU C2714     -21.329 -29.438  -0.959  1.00  0.290          C  
ATOM  41984  OE1 GLU C2714     -22.508 -29.249  -1.014  1.00  0.290          O  
ATOM  41985  OE2 GLU C2714     -20.526 -28.537  -0.895  1.00  0.290          O  
ATOM  41986  H   GLU C2714     -23.269 -34.134  -0.460  1.00  0.250          H  
ATOM  41987  HA  GLU C2714     -20.793 -33.448  -1.662  1.00  0.250          H  
ATOM  41988 1HB  GLU C2714     -22.632 -31.823  -1.478  1.00  0.350          H  
ATOM  41989 2HB  GLU C2714     -22.381 -31.722   0.265  1.00  0.350          H  
ATOM  41990 1HG  GLU C2714     -20.098 -30.853  -0.075  1.00  0.350          H  
ATOM  41991 2HG  GLU C2714     -20.269 -31.032  -1.817  1.00  0.350          H  
ATOM  41992  N   THR C2715     -20.643 -33.656   1.644  1.00  0.190          N  
ATOM  41993  CA  THR C2715     -19.714 -33.827   2.753  1.00  0.200          C  
ATOM  41994  C   THR C2715     -18.781 -35.010   2.473  1.00  0.220          C  
ATOM  41995  O   THR C2715     -17.562 -34.870   2.582  1.00  0.240          O  
ATOM  41996  CB  THR C2715     -20.461 -34.024   4.099  1.00  0.280          C  
ATOM  41997  OG1 THR C2715     -21.225 -32.845   4.397  1.00  0.280          O  
ATOM  41998  CG2 THR C2715     -19.477 -34.294   5.230  1.00  0.280          C  
ATOM  41999  H   THR C2715     -21.650 -33.685   1.829  1.00  0.230          H  
ATOM  42000  HA  THR C2715     -19.110 -32.925   2.838  1.00  0.240          H  
ATOM  42001  HB  THR C2715     -21.134 -34.862   4.026  1.00  0.330          H  
ATOM  42002  HG1 THR C2715     -21.947 -32.755   3.741  1.00  0.330          H  
ATOM  42003 1HG2 THR C2715     -20.027 -34.425   6.156  1.00  0.330          H  
ATOM  42004 2HG2 THR C2715     -18.921 -35.195   5.019  1.00  0.330          H  
ATOM  42005 3HG2 THR C2715     -18.790 -33.458   5.329  1.00  0.330          H  
ATOM  42006  N   LYS C2716     -19.331 -36.151   2.036  1.00  0.240          N  
ATOM  42007  CA  LYS C2716     -18.495 -37.311   1.705  1.00  0.250          C  
ATOM  42008  C   LYS C2716     -17.460 -36.966   0.631  1.00  0.250          C  
ATOM  42009  O   LYS C2716     -16.288 -37.359   0.724  1.00  0.250          O  
ATOM  42010  CB  LYS C2716     -19.364 -38.493   1.251  1.00  0.350          C  
ATOM  42011  CG  LYS C2716     -20.130 -39.166   2.379  1.00  0.350          C  
ATOM  42012  CD  LYS C2716     -20.999 -40.315   1.900  1.00  0.350          C  
ATOM  42013  CE  LYS C2716     -21.661 -41.024   3.087  1.00  0.350          C  
ATOM  42014  NZ  LYS C2716     -22.524 -42.157   2.654  1.00  0.350          N  
ATOM  42015  H   LYS C2716     -20.352 -36.209   1.974  1.00  0.290          H  
ATOM  42016  HA  LYS C2716     -17.954 -37.615   2.603  1.00  0.300          H  
ATOM  42017 1HB  LYS C2716     -20.089 -38.140   0.535  1.00  0.420          H  
ATOM  42018 2HB  LYS C2716     -18.749 -39.233   0.745  1.00  0.420          H  
ATOM  42019 1HG  LYS C2716     -19.395 -39.571   3.068  1.00  0.420          H  
ATOM  42020 2HG  LYS C2716     -20.743 -38.431   2.902  1.00  0.420          H  
ATOM  42021 1HD  LYS C2716     -21.772 -39.933   1.233  1.00  0.420          H  
ATOM  42022 2HD  LYS C2716     -20.388 -41.031   1.352  1.00  0.420          H  
ATOM  42023 1HE  LYS C2716     -20.878 -41.409   3.742  1.00  0.420          H  
ATOM  42024 2HE  LYS C2716     -22.264 -40.312   3.647  1.00  0.420          H  
ATOM  42025 1HZ  LYS C2716     -22.919 -42.606   3.473  1.00  0.420          H  
ATOM  42026 2HZ  LYS C2716     -23.266 -41.822   2.058  1.00  0.420          H  
ATOM  42027 3HZ  LYS C2716     -21.964 -42.833   2.149  1.00  0.420          H  
ATOM  42028  N   CYS C2717     -17.869 -36.195  -0.380  1.00  0.240          N  
ATOM  42029  CA  CYS C2717     -16.958 -35.781  -1.437  1.00  0.240          C  
ATOM  42030  C   CYS C2717     -15.873 -34.862  -0.912  1.00  0.240          C  
ATOM  42031  O   CYS C2717     -14.685 -35.063  -1.179  1.00  0.240          O  
ATOM  42032  CB  CYS C2717     -17.743 -35.148  -2.558  1.00  0.340          C  
ATOM  42033  SG  CYS C2717     -18.735 -36.373  -3.403  1.00  0.340          S  
ATOM  42034  H   CYS C2717     -18.859 -35.942  -0.429  1.00  0.290          H  
ATOM  42035  HA  CYS C2717     -16.482 -36.623  -1.863  1.00  0.290          H  
ATOM  42036 1HB  CYS C2717     -18.405 -34.379  -2.162  1.00  0.400          H  
ATOM  42037 2HB  CYS C2717     -17.067 -34.683  -3.271  1.00  0.400          H  
ATOM  42038  N   THR C2718     -16.261 -33.923  -0.065  1.00  0.260          N  
ATOM  42039  CA  THR C2718     -15.357 -32.946   0.521  1.00  0.290          C  
ATOM  42040  C   THR C2718     -14.277 -33.623   1.346  1.00  0.260          C  
ATOM  42041  O   THR C2718     -13.095 -33.290   1.238  1.00  0.280          O  
ATOM  42042  CB  THR C2718     -16.144 -31.960   1.407  1.00  0.390          C  
ATOM  42043  OG1 THR C2718     -17.111 -31.267   0.597  1.00  0.390          O  
ATOM  42044  CG2 THR C2718     -15.195 -30.944   2.051  1.00  0.390          C  
ATOM  42045  H   THR C2718     -17.260 -33.824   0.118  1.00  0.310          H  
ATOM  42046  HA  THR C2718     -14.880 -32.389  -0.283  1.00  0.350          H  
ATOM  42047  HB  THR C2718     -16.665 -32.505   2.190  1.00  0.470          H  
ATOM  42048  HG1 THR C2718     -17.809 -31.903   0.311  1.00  0.470          H  
ATOM  42049 1HG2 THR C2718     -15.774 -30.254   2.664  1.00  0.470          H  
ATOM  42050 2HG2 THR C2718     -14.464 -31.453   2.679  1.00  0.470          H  
ATOM  42051 3HG2 THR C2718     -14.675 -30.389   1.270  1.00  0.470          H  
ATOM  42052  N   LEU C2719     -14.688 -34.601   2.139  1.00  0.240          N  
ATOM  42053  CA  LEU C2719     -13.816 -35.329   3.039  1.00  0.230          C  
ATOM  42054  C   LEU C2719     -13.096 -36.500   2.382  1.00  0.230          C  
ATOM  42055  O   LEU C2719     -12.339 -37.200   3.055  1.00  0.230          O  
ATOM  42056  CB  LEU C2719     -14.654 -35.915   4.184  1.00  0.330          C  
ATOM  42057  CG  LEU C2719     -15.410 -34.931   5.120  1.00  0.330          C  
ATOM  42058  CD1 LEU C2719     -16.264 -35.755   6.051  1.00  0.330          C  
ATOM  42059  CD2 LEU C2719     -14.448 -34.049   5.906  1.00  0.330          C  
ATOM  42060  H   LEU C2719     -15.693 -34.802   2.163  1.00  0.290          H  
ATOM  42061  HA  LEU C2719     -13.065 -34.643   3.418  1.00  0.280          H  
ATOM  42062 1HB  LEU C2719     -15.409 -36.565   3.730  1.00  0.390          H  
ATOM  42063 2HB  LEU C2719     -14.007 -36.536   4.801  1.00  0.390          H  
ATOM  42064  HG  LEU C2719     -16.066 -34.299   4.525  1.00  0.390          H  
ATOM  42065 1HD1 LEU C2719     -16.833 -35.107   6.689  1.00  0.390          H  
ATOM  42066 2HD1 LEU C2719     -16.937 -36.354   5.458  1.00  0.390          H  
ATOM  42067 3HD1 LEU C2719     -15.637 -36.404   6.657  1.00  0.390          H  
ATOM  42068 1HD2 LEU C2719     -15.020 -33.384   6.551  1.00  0.390          H  
ATOM  42069 2HD2 LEU C2719     -13.794 -34.673   6.516  1.00  0.390          H  
ATOM  42070 3HD2 LEU C2719     -13.851 -33.454   5.223  1.00  0.390          H  
ATOM  42071  N   LYS C2720     -13.363 -36.760   1.097  1.00  0.230          N  
ATOM  42072  CA  LYS C2720     -12.789 -37.902   0.404  1.00  0.230          C  
ATOM  42073  C   LYS C2720     -13.031 -39.182   1.198  1.00  0.240          C  
ATOM  42074  O   LYS C2720     -12.100 -39.952   1.448  1.00  0.250          O  
ATOM  42075  CB  LYS C2720     -11.288 -37.708   0.156  1.00  0.320          C  
ATOM  42076  CG  LYS C2720     -10.919 -36.424  -0.594  1.00  0.320          C  
ATOM  42077  CD  LYS C2720     -11.459 -36.419  -2.023  1.00  0.320          C  
ATOM  42078  CE  LYS C2720     -10.920 -35.244  -2.847  1.00  0.320          C  
ATOM  42079  NZ  LYS C2720     -11.364 -33.917  -2.310  1.00  0.320          N  
ATOM  42080  H   LYS C2720     -13.957 -36.128   0.556  1.00  0.280          H  
ATOM  42081  HA  LYS C2720     -13.302 -38.013  -0.552  1.00  0.280          H  
ATOM  42082 1HB  LYS C2720     -10.759 -37.705   1.106  1.00  0.390          H  
ATOM  42083 2HB  LYS C2720     -10.908 -38.548  -0.422  1.00  0.390          H  
ATOM  42084 1HG  LYS C2720     -11.336 -35.572  -0.052  1.00  0.390          H  
ATOM  42085 2HG  LYS C2720      -9.838 -36.323  -0.618  1.00  0.390          H  
ATOM  42086 1HD  LYS C2720     -11.209 -37.358  -2.521  1.00  0.390          H  
ATOM  42087 2HD  LYS C2720     -12.542 -36.324  -1.990  1.00  0.390          H  
ATOM  42088 1HE  LYS C2720      -9.832 -35.276  -2.861  1.00  0.390          H  
ATOM  42089 2HE  LYS C2720     -11.290 -35.348  -3.868  1.00  0.390          H  
ATOM  42090 1HZ  LYS C2720     -11.006 -33.176  -2.892  1.00  0.390          H  
ATOM  42091 2HZ  LYS C2720     -12.380 -33.883  -2.306  1.00  0.390          H  
ATOM  42092 3HZ  LYS C2720     -11.017 -33.785  -1.371  1.00  0.390          H  
ATOM  42093  N   SER C2721     -14.282 -39.422   1.584  1.00  0.240          N  
ATOM  42094  CA  SER C2721     -14.617 -40.600   2.376  1.00  0.250          C  
ATOM  42095  C   SER C2721     -16.027 -41.084   2.183  1.00  0.250          C  
ATOM  42096  O   SER C2721     -16.947 -40.295   2.035  1.00  0.250          O  
ATOM  42097  CB  SER C2721     -14.482 -40.316   3.845  1.00  0.350          C  
ATOM  42098  OG  SER C2721     -14.899 -41.446   4.581  1.00  0.350          O  
ATOM  42099  H   SER C2721     -15.005 -38.735   1.339  1.00  0.290          H  
ATOM  42100  HA  SER C2721     -13.937 -41.404   2.095  1.00  0.300          H  
ATOM  42101 1HB  SER C2721     -13.448 -40.067   4.088  1.00  0.420          H  
ATOM  42102 2HB  SER C2721     -15.102 -39.457   4.108  1.00  0.420          H  
ATOM  42103  HG  SER C2721     -15.117 -41.112   5.484  1.00  0.420          H  
ATOM  42104  N   PHE C2722     -16.240 -42.400   2.233  1.00  0.260          N  
ATOM  42105  CA  PHE C2722     -17.618 -42.888   2.136  1.00  0.260          C  
ATOM  42106  C   PHE C2722     -18.217 -43.086   3.532  1.00  0.270          C  
ATOM  42107  O   PHE C2722     -19.334 -43.591   3.674  1.00  0.280          O  
ATOM  42108  CB  PHE C2722     -17.733 -44.173   1.299  1.00  0.360          C  
ATOM  42109  CG  PHE C2722     -17.464 -44.011  -0.217  1.00  0.360          C  
ATOM  42110  CD1 PHE C2722     -16.976 -42.847  -0.774  1.00  0.360          C  
ATOM  42111  CD2 PHE C2722     -17.749 -45.037  -1.105  1.00  0.360          C  
ATOM  42112  CE1 PHE C2722     -16.777 -42.752  -2.091  1.00  0.360          C  
ATOM  42113  CE2 PHE C2722     -17.525 -44.860  -2.454  1.00  0.360          C  
ATOM  42114  CZ  PHE C2722     -17.037 -43.733  -2.923  1.00  0.360          C  
ATOM  42115  H   PHE C2722     -15.462 -43.035   2.347  1.00  0.310          H  
ATOM  42116  HA  PHE C2722     -18.218 -42.130   1.634  1.00  0.310          H  
ATOM  42117 1HB  PHE C2722     -17.039 -44.913   1.687  1.00  0.440          H  
ATOM  42118 2HB  PHE C2722     -18.735 -44.584   1.417  1.00  0.440          H  
ATOM  42119  HD1 PHE C2722     -16.749 -41.988  -0.185  1.00  0.440          H  
ATOM  42120  HD2 PHE C2722     -18.162 -45.984  -0.735  1.00  0.440          H  
ATOM  42121  HE1 PHE C2722     -16.411 -41.873  -2.476  1.00  0.440          H  
ATOM  42122  HE2 PHE C2722     -17.739 -45.612  -3.142  1.00  0.440          H  
ATOM  42123  HZ  PHE C2722     -16.860 -43.608  -3.984  1.00  0.440          H  
ATOM  42124  N   THR C2723     -17.445 -42.692   4.547  1.00  0.280          N  
ATOM  42125  CA  THR C2723     -17.833 -42.715   5.954  1.00  0.290          C  
ATOM  42126  C   THR C2723     -17.604 -41.337   6.564  1.00  0.290          C  
ATOM  42127  O   THR C2723     -16.520 -40.747   6.446  1.00  0.290          O  
ATOM  42128  CB  THR C2723     -17.067 -43.785   6.775  1.00  0.400          C  
ATOM  42129  OG1 THR C2723     -17.356 -45.086   6.256  1.00  0.400          O  
ATOM  42130  CG2 THR C2723     -17.478 -43.737   8.273  1.00  0.400          C  
ATOM  42131  H   THR C2723     -16.534 -42.307   4.317  1.00  0.340          H  
ATOM  42132  HA  THR C2723     -18.894 -42.937   6.016  1.00  0.350          H  
ATOM  42133  HB  THR C2723     -15.996 -43.601   6.693  1.00  0.480          H  
ATOM  42134  HG1 THR C2723     -17.056 -45.134   5.348  1.00  0.480          H  
ATOM  42135 1HG2 THR C2723     -16.926 -44.500   8.819  1.00  0.480          H  
ATOM  42136 2HG2 THR C2723     -17.248 -42.761   8.704  1.00  0.480          H  
ATOM  42137 3HG2 THR C2723     -18.543 -43.929   8.368  1.00  0.480          H  
ATOM  42138  N   VAL C2724     -18.620 -40.833   7.247  1.00  0.300          N  
ATOM  42139  CA  VAL C2724     -18.538 -39.524   7.878  1.00  0.290          C  
ATOM  42140  C   VAL C2724     -18.722 -39.672   9.386  1.00  0.290          C  
ATOM  42141  O   VAL C2724     -19.672 -40.306   9.863  1.00  0.300          O  
ATOM  42142  CB  VAL C2724     -19.577 -38.550   7.268  1.00  0.410          C  
ATOM  42143  CG1 VAL C2724     -19.485 -37.197   7.921  1.00  0.410          C  
ATOM  42144  CG2 VAL C2724     -19.358 -38.461   5.773  1.00  0.410          C  
ATOM  42145  H   VAL C2724     -19.469 -41.395   7.321  1.00  0.360          H  
ATOM  42146  HA  VAL C2724     -17.546 -39.109   7.698  1.00  0.350          H  
ATOM  42147  HB  VAL C2724     -20.557 -38.906   7.458  1.00  0.490          H  
ATOM  42148 1HG1 VAL C2724     -20.226 -36.531   7.485  1.00  0.490          H  
ATOM  42149 2HG1 VAL C2724     -19.674 -37.282   8.989  1.00  0.490          H  
ATOM  42150 3HG1 VAL C2724     -18.495 -36.782   7.762  1.00  0.490          H  
ATOM  42151 1HG2 VAL C2724     -20.091 -37.786   5.332  1.00  0.490          H  
ATOM  42152 2HG2 VAL C2724     -18.363 -38.098   5.567  1.00  0.490          H  
ATOM  42153 3HG2 VAL C2724     -19.473 -39.447   5.344  1.00  0.490          H  
ATOM  42154  N   GLU C2725     -17.795 -39.087  10.134  1.00  0.280          N  
ATOM  42155  CA  GLU C2725     -17.828 -39.148  11.588  1.00  0.270          C  
ATOM  42156  C   GLU C2725     -18.857 -38.184  12.136  1.00  0.250          C  
ATOM  42157  O   GLU C2725     -19.159 -37.170  11.508  1.00  0.220          O  
ATOM  42158  CB  GLU C2725     -16.452 -38.836  12.163  1.00  0.380          C  
ATOM  42159  CG  GLU C2725     -15.385 -39.854  11.787  1.00  0.380          C  
ATOM  42160  CD  GLU C2725     -15.649 -41.197  12.402  1.00  0.380          C  
ATOM  42161  OE1 GLU C2725     -16.150 -41.229  13.501  1.00  0.380          O  
ATOM  42162  OE2 GLU C2725     -15.361 -42.187  11.778  1.00  0.380          O  
ATOM  42163  H   GLU C2725     -17.045 -38.598   9.665  1.00  0.340          H  
ATOM  42164  HA  GLU C2725     -18.112 -40.157  11.891  1.00  0.320          H  
ATOM  42165 1HB  GLU C2725     -16.125 -37.858  11.809  1.00  0.460          H  
ATOM  42166 2HB  GLU C2725     -16.514 -38.785  13.251  1.00  0.460          H  
ATOM  42167 1HG  GLU C2725     -15.359 -39.963  10.703  1.00  0.460          H  
ATOM  42168 2HG  GLU C2725     -14.413 -39.490  12.116  1.00  0.460          H  
ATOM  42169  N   LYS C2726     -19.368 -38.466  13.324  1.00  0.260          N  
ATOM  42170  CA  LYS C2726     -20.348 -37.563  13.892  1.00  0.240          C  
ATOM  42171  C   LYS C2726     -19.785 -36.155  14.036  1.00  0.240          C  
ATOM  42172  O   LYS C2726     -18.682 -35.965  14.559  1.00  0.240          O  
ATOM  42173  CB  LYS C2726     -20.845 -38.076  15.249  1.00  0.340          C  
ATOM  42174  CG  LYS C2726     -19.812 -38.076  16.381  1.00  0.340          C  
ATOM  42175  CD  LYS C2726     -20.403 -38.668  17.656  1.00  0.340          C  
ATOM  42176  CE  LYS C2726     -19.392 -38.667  18.797  1.00  0.340          C  
ATOM  42177  NZ  LYS C2726     -19.964 -39.249  20.046  1.00  0.340          N  
ATOM  42178  H   LYS C2726     -19.083 -39.302  13.815  1.00  0.310          H  
ATOM  42179  HA  LYS C2726     -21.185 -37.527  13.211  1.00  0.290          H  
ATOM  42180 1HB  LYS C2726     -21.686 -37.469  15.569  1.00  0.410          H  
ATOM  42181 2HB  LYS C2726     -21.204 -39.090  15.136  1.00  0.410          H  
ATOM  42182 1HG  LYS C2726     -18.927 -38.640  16.080  1.00  0.410          H  
ATOM  42183 2HG  LYS C2726     -19.511 -37.055  16.603  1.00  0.410          H  
ATOM  42184 1HD  LYS C2726     -21.274 -38.079  17.956  1.00  0.410          H  
ATOM  42185 2HD  LYS C2726     -20.724 -39.692  17.468  1.00  0.410          H  
ATOM  42186 1HE  LYS C2726     -18.520 -39.249  18.502  1.00  0.410          H  
ATOM  42187 2HE  LYS C2726     -19.082 -37.641  18.996  1.00  0.410          H  
ATOM  42188 1HZ  LYS C2726     -19.267 -39.230  20.778  1.00  0.410          H  
ATOM  42189 2HZ  LYS C2726     -20.771 -38.705  20.334  1.00  0.410          H  
ATOM  42190 3HZ  LYS C2726     -20.247 -40.204  19.877  1.00  0.410          H  
ATOM  42191  N   GLY C2727     -20.567 -35.171  13.615  1.00  0.230          N  
ATOM  42192  CA  GLY C2727     -20.159 -33.775  13.720  1.00  0.230          C  
ATOM  42193  C   GLY C2727     -20.931 -32.869  12.776  1.00  0.220          C  
ATOM  42194  O   GLY C2727     -21.916 -33.278  12.154  1.00  0.210          O  
ATOM  42195  H   GLY C2727     -21.445 -35.438  13.157  1.00  0.280          H  
ATOM  42196 1HA  GLY C2727     -20.280 -33.431  14.743  1.00  0.280          H  
ATOM  42197 2HA  GLY C2727     -19.096 -33.704  13.492  1.00  0.280          H  
ATOM  42198  N   ILE C2728     -20.528 -31.605  12.716  1.00  0.240          N  
ATOM  42199  CA  ILE C2728     -21.208 -30.666  11.836  1.00  0.240          C  
ATOM  42200  C   ILE C2728     -20.214 -30.245  10.758  1.00  0.210          C  
ATOM  42201  O   ILE C2728     -19.073 -29.889  11.062  1.00  0.220          O  
ATOM  42202  CB  ILE C2728     -21.841 -29.484  12.630  1.00  0.340          C  
ATOM  42203  CG1 ILE C2728     -22.649 -28.552  11.657  1.00  0.340          C  
ATOM  42204  CG2 ILE C2728     -20.775 -28.719  13.435  1.00  0.340          C  
ATOM  42205  CD1 ILE C2728     -23.618 -27.577  12.363  1.00  0.340          C  
ATOM  42206  H   ILE C2728     -19.719 -31.314  13.247  1.00  0.290          H  
ATOM  42207  HA  ILE C2728     -22.023 -31.179  11.343  1.00  0.290          H  
ATOM  42208  HB  ILE C2728     -22.565 -29.887  13.323  1.00  0.400          H  
ATOM  42209 1HG1 ILE C2728     -21.950 -27.973  11.055  1.00  0.400          H  
ATOM  42210 2HG1 ILE C2728     -23.241 -29.178  10.993  1.00  0.400          H  
ATOM  42211 1HG2 ILE C2728     -21.246 -27.926  14.014  1.00  0.400          H  
ATOM  42212 2HG2 ILE C2728     -20.282 -29.401  14.119  1.00  0.400          H  
ATOM  42213 3HG2 ILE C2728     -20.037 -28.283  12.765  1.00  0.400          H  
ATOM  42214 1HD1 ILE C2728     -24.148 -26.990  11.620  1.00  0.400          H  
ATOM  42215 2HD1 ILE C2728     -24.335 -28.137  12.951  1.00  0.400          H  
ATOM  42216 3HD1 ILE C2728     -23.072 -26.906  13.023  1.00  0.400          H  
ATOM  42217  N   TYR C2729     -20.649 -30.300   9.505  1.00  0.200          N  
ATOM  42218  CA  TYR C2729     -19.763 -29.991   8.393  1.00  0.190          C  
ATOM  42219  C   TYR C2729     -20.209 -28.799   7.561  1.00  0.190          C  
ATOM  42220  O   TYR C2729     -21.402 -28.539   7.401  1.00  0.190          O  
ATOM  42221  CB  TYR C2729     -19.649 -31.234   7.519  1.00  0.270          C  
ATOM  42222  CG  TYR C2729     -19.050 -32.399   8.275  1.00  0.270          C  
ATOM  42223  CD1 TYR C2729     -19.878 -33.271   8.990  1.00  0.270          C  
ATOM  42224  CD2 TYR C2729     -17.687 -32.591   8.273  1.00  0.270          C  
ATOM  42225  CE1 TYR C2729     -19.325 -34.320   9.682  1.00  0.270          C  
ATOM  42226  CE2 TYR C2729     -17.144 -33.641   8.965  1.00  0.270          C  
ATOM  42227  CZ  TYR C2729     -17.951 -34.503   9.661  1.00  0.270          C  
ATOM  42228  OH  TYR C2729     -17.389 -35.555  10.330  1.00  0.270          O  
ATOM  42229  H   TYR C2729     -21.607 -30.622   9.351  1.00  0.240          H  
ATOM  42230  HA  TYR C2729     -18.779 -29.755   8.796  1.00  0.230          H  
ATOM  42231 1HB  TYR C2729     -20.640 -31.527   7.157  1.00  0.320          H  
ATOM  42232 2HB  TYR C2729     -19.028 -31.023   6.649  1.00  0.320          H  
ATOM  42233  HD1 TYR C2729     -20.961 -33.122   9.002  1.00  0.320          H  
ATOM  42234  HD2 TYR C2729     -17.039 -31.913   7.719  1.00  0.320          H  
ATOM  42235  HE1 TYR C2729     -19.963 -35.008  10.243  1.00  0.320          H  
ATOM  42236  HE2 TYR C2729     -16.066 -33.797   8.959  1.00  0.320          H  
ATOM  42237  HH  TYR C2729     -18.095 -36.092  10.744  1.00  0.320          H  
ATOM  42238  N   GLN C2730     -19.227 -28.087   7.019  1.00  0.210          N  
ATOM  42239  CA  GLN C2730     -19.440 -26.942   6.134  1.00  0.250          C  
ATOM  42240  C   GLN C2730     -19.603 -27.374   4.691  1.00  0.240          C  
ATOM  42241  O   GLN C2730     -18.709 -28.031   4.158  1.00  0.260          O  
ATOM  42242  CB  GLN C2730     -18.212 -26.019   6.173  1.00  0.330          C  
ATOM  42243  CG  GLN C2730     -18.278 -24.809   5.225  1.00  0.330          C  
ATOM  42244  CD  GLN C2730     -19.242 -23.760   5.676  1.00  0.330          C  
ATOM  42245  OE1 GLN C2730     -18.978 -23.160   6.721  1.00  0.330          O  
ATOM  42246  NE2 GLN C2730     -20.314 -23.524   4.944  1.00  0.330          N  
ATOM  42247  H   GLN C2730     -18.275 -28.364   7.223  1.00  0.250          H  
ATOM  42248  HA  GLN C2730     -20.341 -26.409   6.444  1.00  0.300          H  
ATOM  42249 1HB  GLN C2730     -18.076 -25.641   7.186  1.00  0.400          H  
ATOM  42250 2HB  GLN C2730     -17.321 -26.590   5.917  1.00  0.400          H  
ATOM  42251 1HG  GLN C2730     -17.287 -24.364   5.178  1.00  0.400          H  
ATOM  42252 2HG  GLN C2730     -18.571 -25.123   4.224  1.00  0.400          H  
ATOM  42253 1HE2 GLN C2730     -20.968 -22.824   5.226  1.00  0.400          H  
ATOM  42254 2HE2 GLN C2730     -20.486 -24.060   4.077  1.00  0.400          H  
ATOM  42255  N   THR C2731     -20.688 -26.965   4.034  1.00  0.250          N  
ATOM  42256  CA  THR C2731     -20.894 -27.291   2.629  1.00  0.280          C  
ATOM  42257  C   THR C2731     -20.939 -25.997   1.816  1.00  0.220          C  
ATOM  42258  O   THR C2731     -20.881 -24.893   2.376  1.00  0.180          O  
ATOM  42259  CB  THR C2731     -22.180 -28.126   2.407  1.00  0.380          C  
ATOM  42260  OG1 THR C2731     -23.339 -27.364   2.743  1.00  0.380          O  
ATOM  42261  CG2 THR C2731     -22.145 -29.387   3.267  1.00  0.380          C  
ATOM  42262  H   THR C2731     -21.437 -26.436   4.497  1.00  0.300          H  
ATOM  42263  HA  THR C2731     -20.050 -27.878   2.269  1.00  0.340          H  
ATOM  42264  HB  THR C2731     -22.245 -28.408   1.376  1.00  0.460          H  
ATOM  42265  HG1 THR C2731     -23.413 -26.604   2.138  1.00  0.460          H  
ATOM  42266 1HG2 THR C2731     -23.044 -29.972   3.085  1.00  0.460          H  
ATOM  42267 2HG2 THR C2731     -21.267 -29.981   3.001  1.00  0.460          H  
ATOM  42268 3HG2 THR C2731     -22.092 -29.117   4.323  1.00  0.460          H  
ATOM  42269  N   SER C2732     -21.023 -26.119   0.491  1.00  0.230          N  
ATOM  42270  CA  SER C2732     -21.089 -24.960  -0.402  1.00  0.200          C  
ATOM  42271  C   SER C2732     -22.312 -24.101  -0.100  1.00  0.250          C  
ATOM  42272  O   SER C2732     -23.325 -24.594   0.416  1.00  0.380          O  
ATOM  42273  CB  SER C2732     -21.165 -25.420  -1.847  1.00  0.290          C  
ATOM  42274  OG  SER C2732     -20.024 -26.150  -2.210  1.00  0.290          O  
ATOM  42275  H   SER C2732     -21.022 -27.050   0.061  1.00  0.280          H  
ATOM  42276  HA  SER C2732     -20.193 -24.350  -0.265  1.00  0.240          H  
ATOM  42277 1HB  SER C2732     -22.055 -26.034  -1.989  1.00  0.350          H  
ATOM  42278 2HB  SER C2732     -21.261 -24.544  -2.490  1.00  0.350          H  
ATOM  42279  HG  SER C2732     -20.150 -27.034  -1.814  1.00  0.350          H  
ATOM  42280  N   ASN C2733     -22.212 -22.806  -0.398  1.00  0.200          N  
ATOM  42281  CA  ASN C2733     -23.336 -21.908  -0.187  1.00  0.240          C  
ATOM  42282  C   ASN C2733     -24.496 -22.346  -1.047  1.00  0.240          C  
ATOM  42283  O   ASN C2733     -24.317 -22.980  -2.085  1.00  0.250          O  
ATOM  42284  CB  ASN C2733     -22.982 -20.463  -0.439  1.00  0.320          C  
ATOM  42285  CG  ASN C2733     -22.067 -19.919   0.608  1.00  0.320          C  
ATOM  42286  OD1 ASN C2733     -21.697 -20.617   1.559  1.00  0.320          O  
ATOM  42287  ND2 ASN C2733     -21.722 -18.678   0.494  1.00  0.320          N  
ATOM  42288  H   ASN C2733     -21.337 -22.455  -0.814  1.00  0.240          H  
ATOM  42289  HA  ASN C2733     -23.664 -21.997   0.846  1.00  0.290          H  
ATOM  42290 1HB  ASN C2733     -22.495 -20.388  -1.406  1.00  0.380          H  
ATOM  42291 2HB  ASN C2733     -23.889 -19.856  -0.475  1.00  0.380          H  
ATOM  42292 1HD2 ASN C2733     -21.149 -18.262   1.195  1.00  0.380          H  
ATOM  42293 2HD2 ASN C2733     -22.046 -18.134  -0.278  1.00  0.380          H  
ATOM  42294  N   PHE C2734     -25.700 -22.031  -0.611  1.00  0.220          N  
ATOM  42295  CA  PHE C2734     -26.863 -22.439  -1.366  1.00  0.230          C  
ATOM  42296  C   PHE C2734     -26.817 -21.842  -2.773  1.00  0.200          C  
ATOM  42297  O   PHE C2734     -26.562 -20.644  -2.955  1.00  0.210          O  
ATOM  42298  CB  PHE C2734     -28.142 -22.002  -0.661  1.00  0.320          C  
ATOM  42299  CG  PHE C2734     -29.317 -22.598  -1.285  1.00  0.320          C  
ATOM  42300  CD1 PHE C2734     -29.678 -23.869  -0.926  1.00  0.320          C  
ATOM  42301  CD2 PHE C2734     -30.039 -21.947  -2.260  1.00  0.320          C  
ATOM  42302  CE1 PHE C2734     -30.728 -24.473  -1.510  1.00  0.320          C  
ATOM  42303  CE2 PHE C2734     -31.100 -22.572  -2.849  1.00  0.320          C  
ATOM  42304  CZ  PHE C2734     -31.448 -23.835  -2.470  1.00  0.320          C  
ATOM  42305  H   PHE C2734     -25.808 -21.494   0.235  1.00  0.260          H  
ATOM  42306  HA  PHE C2734     -26.860 -23.527  -1.453  1.00  0.280          H  
ATOM  42307 1HB  PHE C2734     -28.117 -22.297   0.385  1.00  0.380          H  
ATOM  42308 2HB  PHE C2734     -28.237 -20.914  -0.699  1.00  0.380          H  
ATOM  42309  HD1 PHE C2734     -29.107 -24.393  -0.165  1.00  0.380          H  
ATOM  42310  HD2 PHE C2734     -29.752 -20.938  -2.569  1.00  0.380          H  
ATOM  42311  HE1 PHE C2734     -30.993 -25.468  -1.221  1.00  0.380          H  
ATOM  42312  HE2 PHE C2734     -31.667 -22.070  -3.622  1.00  0.380          H  
ATOM  42313  HZ  PHE C2734     -32.298 -24.333  -2.938  1.00  0.380          H  
ATOM  42314  N   ARG C2735     -27.107 -22.660  -3.781  1.00  0.200          N  
ATOM  42315  CA  ARG C2735     -27.102 -22.170  -5.149  1.00  0.190          C  
ATOM  42316  C   ARG C2735     -28.454 -22.276  -5.825  1.00  0.190          C  
ATOM  42317  O   ARG C2735     -29.208 -23.225  -5.619  1.00  0.190          O  
ATOM  42318  CB  ARG C2735     -26.093 -22.926  -5.994  1.00  0.270          C  
ATOM  42319  CG  ARG C2735     -24.645 -22.762  -5.572  1.00  0.270          C  
ATOM  42320  CD  ARG C2735     -23.724 -23.476  -6.486  1.00  0.270          C  
ATOM  42321  NE  ARG C2735     -23.728 -22.877  -7.826  1.00  0.270          N  
ATOM  42322  CZ  ARG C2735     -23.190 -23.430  -8.937  1.00  0.270          C  
ATOM  42323  NH1 ARG C2735     -22.594 -24.607  -8.880  1.00  0.270          N  
ATOM  42324  NH2 ARG C2735     -23.267 -22.782 -10.092  1.00  0.270          N  
ATOM  42325  H   ARG C2735     -27.312 -23.630  -3.587  1.00  0.240          H  
ATOM  42326  HA  ARG C2735     -26.815 -21.123  -5.139  1.00  0.230          H  
ATOM  42327 1HB  ARG C2735     -26.322 -23.989  -5.960  1.00  0.320          H  
ATOM  42328 2HB  ARG C2735     -26.183 -22.605  -7.030  1.00  0.320          H  
ATOM  42329 1HG  ARG C2735     -24.383 -21.710  -5.556  1.00  0.320          H  
ATOM  42330 2HG  ARG C2735     -24.515 -23.176  -4.577  1.00  0.320          H  
ATOM  42331 1HD  ARG C2735     -22.711 -23.424  -6.086  1.00  0.320          H  
ATOM  42332 2HD  ARG C2735     -24.037 -24.515  -6.566  1.00  0.320          H  
ATOM  42333  HE  ARG C2735     -24.172 -21.968  -7.925  1.00  0.320          H  
ATOM  42334 1HH1 ARG C2735     -22.534 -25.105  -8.004  1.00  0.320          H  
ATOM  42335 2HH1 ARG C2735     -22.197 -25.014  -9.714  1.00  0.320          H  
ATOM  42336 1HH2 ARG C2735     -23.729 -21.881 -10.134  1.00  0.320          H  
ATOM  42337 2HH2 ARG C2735     -22.875 -23.188 -10.931  1.00  0.320          H  
ATOM  42338  N   VAL C2736     -28.702 -21.327  -6.711  1.00  0.200          N  
ATOM  42339  CA  VAL C2736     -29.898 -21.276  -7.524  1.00  0.230          C  
ATOM  42340  C   VAL C2736     -29.557 -21.402  -8.991  1.00  0.210          C  
ATOM  42341  O   VAL C2736     -28.724 -20.664  -9.510  1.00  0.220          O  
ATOM  42342  CB  VAL C2736     -30.664 -19.958  -7.265  1.00  0.310          C  
ATOM  42343  CG1 VAL C2736     -31.874 -19.840  -8.196  1.00  0.310          C  
ATOM  42344  CG2 VAL C2736     -31.119 -19.932  -5.805  1.00  0.310          C  
ATOM  42345  H   VAL C2736     -28.010 -20.600  -6.822  1.00  0.240          H  
ATOM  42346  HA  VAL C2736     -30.544 -22.110  -7.247  1.00  0.280          H  
ATOM  42347  HB  VAL C2736     -30.021 -19.121  -7.453  1.00  0.370          H  
ATOM  42348 1HG1 VAL C2736     -32.399 -18.910  -7.993  1.00  0.370          H  
ATOM  42349 2HG1 VAL C2736     -31.553 -19.844  -9.235  1.00  0.370          H  
ATOM  42350 3HG1 VAL C2736     -32.532 -20.654  -8.040  1.00  0.370          H  
ATOM  42351 1HG2 VAL C2736     -31.654 -19.006  -5.605  1.00  0.370          H  
ATOM  42352 2HG2 VAL C2736     -31.774 -20.775  -5.615  1.00  0.370          H  
ATOM  42353 3HG2 VAL C2736     -30.254 -19.994  -5.148  1.00  0.370          H  
ATOM  42354  N   GLN C2737     -30.201 -22.360  -9.638  1.00  0.200          N  
ATOM  42355  CA  GLN C2737     -30.046 -22.605 -11.059  1.00  0.190          C  
ATOM  42356  C   GLN C2737     -30.848 -21.582 -11.859  1.00  0.230          C  
ATOM  42357  O   GLN C2737     -32.014 -21.368 -11.537  1.00  0.290          O  
ATOM  42358  CB  GLN C2737     -30.536 -24.027 -11.376  1.00  0.270          C  
ATOM  42359  CG  GLN C2737     -30.648 -24.388 -12.858  1.00  0.270          C  
ATOM  42360  CD  GLN C2737     -29.348 -24.445 -13.613  1.00  0.270          C  
ATOM  42361  OE1 GLN C2737     -28.400 -25.140 -13.233  1.00  0.270          O  
ATOM  42362  NE2 GLN C2737     -29.304 -23.700 -14.713  1.00  0.270          N  
ATOM  42363  H   GLN C2737     -30.826 -22.939  -9.093  1.00  0.240          H  
ATOM  42364  HA  GLN C2737     -28.991 -22.557 -11.295  1.00  0.230          H  
ATOM  42365 1HB  GLN C2737     -29.862 -24.749 -10.916  1.00  0.320          H  
ATOM  42366 2HB  GLN C2737     -31.520 -24.173 -10.932  1.00  0.320          H  
ATOM  42367 1HG  GLN C2737     -31.102 -25.374 -12.922  1.00  0.320          H  
ATOM  42368 2HG  GLN C2737     -31.295 -23.671 -13.349  1.00  0.320          H  
ATOM  42369 1HE2 GLN C2737     -28.482 -23.680 -15.285  1.00  0.320          H  
ATOM  42370 2HE2 GLN C2737     -30.124 -23.124 -14.960  1.00  0.320          H  
ATOM  42371  N   PRO C2738     -30.243 -20.861 -12.819  1.00  0.240          N  
ATOM  42372  CA  PRO C2738     -30.932 -19.984 -13.739  1.00  0.280          C  
ATOM  42373  C   PRO C2738     -31.949 -20.777 -14.550  1.00  0.260          C  
ATOM  42374  O   PRO C2738     -31.619 -21.872 -15.025  1.00  0.250          O  
ATOM  42375  CB  PRO C2738     -29.784 -19.469 -14.614  1.00  0.420          C  
ATOM  42376  CG  PRO C2738     -28.551 -19.567 -13.754  1.00  0.420          C  
ATOM  42377  CD  PRO C2738     -28.761 -20.784 -12.898  1.00  0.420          C  
ATOM  42378  HA  PRO C2738     -31.415 -19.190 -13.174  1.00  0.340          H  
ATOM  42379 1HB  PRO C2738     -29.718 -20.053 -15.538  1.00  0.500          H  
ATOM  42380 2HB  PRO C2738     -29.982 -18.460 -14.901  1.00  0.500          H  
ATOM  42381 1HG  PRO C2738     -27.661 -19.652 -14.398  1.00  0.500          H  
ATOM  42382 2HG  PRO C2738     -28.419 -18.650 -13.169  1.00  0.500          H  
ATOM  42383 1HD  PRO C2738     -28.319 -21.661 -13.358  1.00  0.500          H  
ATOM  42384 2HD  PRO C2738     -28.328 -20.562 -11.914  1.00  0.500          H  
ATOM  42385  N   THR C2739     -33.148 -20.234 -14.789  1.00  0.270          N  
ATOM  42386  CA  THR C2739     -34.093 -21.018 -15.604  1.00  0.300          C  
ATOM  42387  C   THR C2739     -34.787 -20.223 -16.708  1.00  0.320          C  
ATOM  42388  O   THR C2739     -35.999 -20.350 -16.883  1.00  0.720          O  
ATOM  42389  CB  THR C2739     -35.205 -21.678 -14.754  1.00  0.410          C  
ATOM  42390  OG1 THR C2739     -35.940 -20.671 -14.055  1.00  0.410          O  
ATOM  42391  CG2 THR C2739     -34.587 -22.656 -13.730  1.00  0.410          C  
ATOM  42392  H   THR C2739     -33.396 -19.334 -14.361  1.00  0.320          H  
ATOM  42393  HA  THR C2739     -33.538 -21.816 -16.095  1.00  0.360          H  
ATOM  42394  HB  THR C2739     -35.881 -22.230 -15.407  1.00  0.490          H  
ATOM  42395  HG1 THR C2739     -36.442 -20.161 -14.713  1.00  0.490          H  
ATOM  42396 1HG2 THR C2739     -35.380 -23.116 -13.146  1.00  0.490          H  
ATOM  42397 2HG2 THR C2739     -34.026 -23.427 -14.256  1.00  0.490          H  
ATOM  42398 3HG2 THR C2739     -33.922 -22.120 -13.063  1.00  0.490          H  
ATOM  42399  N   GLU C2740     -34.008 -19.456 -17.460  1.00  0.310          N  
ATOM  42400  CA  GLU C2740     -34.428 -18.665 -18.625  1.00  0.270          C  
ATOM  42401  C   GLU C2740     -33.174 -17.994 -19.170  1.00  0.320          C  
ATOM  42402  O   GLU C2740     -32.189 -17.869 -18.434  1.00  0.490          O  
ATOM  42403  CB  GLU C2740     -35.534 -17.639 -18.284  1.00  0.390          C  
ATOM  42404  CG  GLU C2740     -36.080 -16.802 -19.474  1.00  0.390          C  
ATOM  42405  CD  GLU C2740     -36.620 -17.612 -20.609  1.00  0.390          C  
ATOM  42406  OE1 GLU C2740     -35.802 -18.119 -21.349  1.00  0.390          O  
ATOM  42407  OE2 GLU C2740     -37.813 -17.715 -20.759  1.00  0.390          O  
ATOM  42408  H   GLU C2740     -33.034 -19.435 -17.205  1.00  0.370          H  
ATOM  42409  HA  GLU C2740     -34.814 -19.338 -19.393  1.00  0.320          H  
ATOM  42410 1HB  GLU C2740     -36.385 -18.132 -17.831  1.00  0.470          H  
ATOM  42411 2HB  GLU C2740     -35.154 -16.938 -17.571  1.00  0.470          H  
ATOM  42412 1HG  GLU C2740     -36.895 -16.218 -19.090  1.00  0.470          H  
ATOM  42413 2HG  GLU C2740     -35.339 -16.113 -19.841  1.00  0.470          H  
ATOM  42414  N   SER C2741     -33.209 -17.552 -20.424  1.00  0.270          N  
ATOM  42415  CA  SER C2741     -32.076 -16.844 -21.027  1.00  0.280          C  
ATOM  42416  C   SER C2741     -32.519 -15.584 -21.758  1.00  0.280          C  
ATOM  42417  O   SER C2741     -33.261 -15.636 -22.743  1.00  0.310          O  
ATOM  42418  CB  SER C2741     -31.339 -17.763 -21.977  1.00  0.390          C  
ATOM  42419  OG  SER C2741     -30.287 -17.098 -22.615  1.00  0.390          O  
ATOM  42420  H   SER C2741     -34.069 -17.711 -20.962  1.00  0.320          H  
ATOM  42421  HA  SER C2741     -31.399 -16.540 -20.235  1.00  0.340          H  
ATOM  42422 1HB  SER C2741     -30.950 -18.615 -21.421  1.00  0.470          H  
ATOM  42423 2HB  SER C2741     -32.035 -18.148 -22.721  1.00  0.470          H  
ATOM  42424  HG  SER C2741     -29.849 -17.756 -23.159  1.00  0.470          H  
ATOM  42425  N   ILE C2742     -32.084 -14.445 -21.222  1.00  0.260          N  
ATOM  42426  CA  ILE C2742     -32.467 -13.137 -21.717  1.00  0.250          C  
ATOM  42427  C   ILE C2742     -31.406 -12.434 -22.532  1.00  0.260          C  
ATOM  42428  O   ILE C2742     -30.304 -12.152 -22.059  1.00  0.290          O  
ATOM  42429  CB  ILE C2742     -32.930 -12.246 -20.543  1.00  0.350          C  
ATOM  42430  CG1 ILE C2742     -34.248 -12.825 -19.980  1.00  0.350          C  
ATOM  42431  CG2 ILE C2742     -33.067 -10.765 -20.942  1.00  0.350          C  
ATOM  42432  CD1 ILE C2742     -34.075 -13.772 -18.835  1.00  0.350          C  
ATOM  42433  H   ILE C2742     -31.464 -14.510 -20.411  1.00  0.310          H  
ATOM  42434  HA  ILE C2742     -33.321 -13.284 -22.365  1.00  0.300          H  
ATOM  42435  HB  ILE C2742     -32.189 -12.320 -19.743  1.00  0.420          H  
ATOM  42436 1HG1 ILE C2742     -34.881 -12.011 -19.664  1.00  0.420          H  
ATOM  42437 2HG1 ILE C2742     -34.760 -13.363 -20.784  1.00  0.420          H  
ATOM  42438 1HG2 ILE C2742     -33.378 -10.188 -20.082  1.00  0.420          H  
ATOM  42439 2HG2 ILE C2742     -32.109 -10.388 -21.288  1.00  0.420          H  
ATOM  42440 3HG2 ILE C2742     -33.812 -10.663 -21.738  1.00  0.420          H  
ATOM  42441 1HD1 ILE C2742     -35.036 -14.130 -18.515  1.00  0.420          H  
ATOM  42442 2HD1 ILE C2742     -33.474 -14.623 -19.099  1.00  0.420          H  
ATOM  42443 3HD1 ILE C2742     -33.605 -13.241 -18.040  1.00  0.420          H  
ATOM  42444  N   VAL C2743     -31.772 -12.089 -23.748  1.00  0.250          N  
ATOM  42445  CA  VAL C2743     -30.831 -11.441 -24.650  1.00  0.250          C  
ATOM  42446  C   VAL C2743     -31.312 -10.065 -25.065  1.00  0.250          C  
ATOM  42447  O   VAL C2743     -32.395  -9.908 -25.629  1.00  0.240          O  
ATOM  42448  CB  VAL C2743     -30.601 -12.317 -25.896  1.00  0.350          C  
ATOM  42449  CG1 VAL C2743     -29.649 -11.641 -26.840  1.00  0.350          C  
ATOM  42450  CG2 VAL C2743     -30.080 -13.685 -25.461  1.00  0.350          C  
ATOM  42451  H   VAL C2743     -32.734 -12.315 -24.019  1.00  0.300          H  
ATOM  42452  HA  VAL C2743     -29.878 -11.317 -24.134  1.00  0.300          H  
ATOM  42453  HB  VAL C2743     -31.525 -12.434 -26.432  1.00  0.420          H  
ATOM  42454 1HG1 VAL C2743     -29.520 -12.270 -27.712  1.00  0.420          H  
ATOM  42455 2HG1 VAL C2743     -30.046 -10.682 -27.156  1.00  0.420          H  
ATOM  42456 3HG1 VAL C2743     -28.689 -11.489 -26.355  1.00  0.420          H  
ATOM  42457 1HG2 VAL C2743     -29.926 -14.307 -26.340  1.00  0.420          H  
ATOM  42458 2HG2 VAL C2743     -29.141 -13.566 -24.930  1.00  0.420          H  
ATOM  42459 3HG2 VAL C2743     -30.805 -14.167 -24.805  1.00  0.420          H  
ATOM  42460  N   ARG C2744     -30.502  -9.045 -24.815  1.00  0.240          N  
ATOM  42461  CA  ARG C2744     -30.938  -7.704 -25.156  1.00  0.240          C  
ATOM  42462  C   ARG C2744     -29.879  -6.930 -25.951  1.00  0.240          C  
ATOM  42463  O   ARG C2744     -28.728  -6.765 -25.522  1.00  0.240          O  
ATOM  42464  CB  ARG C2744     -31.267  -6.934 -23.870  1.00  0.340          C  
ATOM  42465  CG  ARG C2744     -32.321  -7.598 -22.905  1.00  0.340          C  
ATOM  42466  CD  ARG C2744     -33.750  -7.591 -23.388  1.00  0.340          C  
ATOM  42467  NE  ARG C2744     -34.330  -6.255 -23.382  1.00  0.340          N  
ATOM  42468  CZ  ARG C2744     -35.528  -5.900 -23.923  1.00  0.340          C  
ATOM  42469  NH1 ARG C2744     -36.315  -6.777 -24.543  1.00  0.340          N  
ATOM  42470  NH2 ARG C2744     -35.912  -4.640 -23.828  1.00  0.340          N  
ATOM  42471  H   ARG C2744     -29.599  -9.212 -24.360  1.00  0.290          H  
ATOM  42472  HA  ARG C2744     -31.833  -7.767 -25.769  1.00  0.290          H  
ATOM  42473 1HB  ARG C2744     -30.352  -6.777 -23.303  1.00  0.400          H  
ATOM  42474 2HB  ARG C2744     -31.661  -5.955 -24.130  1.00  0.400          H  
ATOM  42475 1HG  ARG C2744     -32.037  -8.618 -22.725  1.00  0.400          H  
ATOM  42476 2HG  ARG C2744     -32.310  -7.056 -21.962  1.00  0.400          H  
ATOM  42477 1HD  ARG C2744     -33.798  -7.982 -24.401  1.00  0.400          H  
ATOM  42478 2HD  ARG C2744     -34.351  -8.228 -22.736  1.00  0.400          H  
ATOM  42479  HE  ARG C2744     -33.797  -5.509 -22.897  1.00  0.400          H  
ATOM  42480 1HH1 ARG C2744     -36.048  -7.767 -24.656  1.00  0.400          H  
ATOM  42481 2HH1 ARG C2744     -37.192  -6.475 -24.940  1.00  0.400          H  
ATOM  42482 1HH2 ARG C2744     -35.284  -3.952 -23.370  1.00  0.400          H  
ATOM  42483 2HH2 ARG C2744     -36.785  -4.342 -24.232  1.00  0.400          H  
ATOM  42484  N   PHE C2745     -30.311  -6.430 -27.102  1.00  0.250          N  
ATOM  42485  CA  PHE C2745     -29.509  -5.606 -28.004  1.00  0.260          C  
ATOM  42486  C   PHE C2745     -30.387  -4.419 -28.433  1.00  0.320          C  
ATOM  42487  O   PHE C2745     -31.610  -4.532 -28.343  1.00  0.360          O  
ATOM  42488  CB  PHE C2745     -28.998  -6.391 -29.233  1.00  0.360          C  
ATOM  42489  CG  PHE C2745     -28.003  -7.518 -28.962  1.00  0.360          C  
ATOM  42490  CD1 PHE C2745     -28.396  -8.849 -28.887  1.00  0.360          C  
ATOM  42491  CD2 PHE C2745     -26.645  -7.226 -28.808  1.00  0.360          C  
ATOM  42492  CE1 PHE C2745     -27.448  -9.848 -28.677  1.00  0.360          C  
ATOM  42493  CE2 PHE C2745     -25.712  -8.231 -28.591  1.00  0.360          C  
ATOM  42494  CZ  PHE C2745     -26.116  -9.536 -28.530  1.00  0.360          C  
ATOM  42495  H   PHE C2745     -31.267  -6.634 -27.353  1.00  0.300          H  
ATOM  42496  HA  PHE C2745     -28.649  -5.260 -27.443  1.00  0.310          H  
ATOM  42497 1HB  PHE C2745     -29.855  -6.831 -29.742  1.00  0.430          H  
ATOM  42498 2HB  PHE C2745     -28.538  -5.722 -29.945  1.00  0.430          H  
ATOM  42499  HD1 PHE C2745     -29.449  -9.113 -29.016  1.00  0.430          H  
ATOM  42500  HD2 PHE C2745     -26.318  -6.188 -28.865  1.00  0.430          H  
ATOM  42501  HE1 PHE C2745     -27.754 -10.884 -28.639  1.00  0.430          H  
ATOM  42502  HE2 PHE C2745     -24.657  -7.996 -28.475  1.00  0.430          H  
ATOM  42503  HZ  PHE C2745     -25.377 -10.328 -28.367  1.00  0.430          H  
ATOM  42504  N   PRO C2746     -29.830  -3.274 -28.876  1.00  0.330          N  
ATOM  42505  CA  PRO C2746     -30.558  -2.113 -29.354  1.00  0.360          C  
ATOM  42506  C   PRO C2746     -31.383  -2.531 -30.552  1.00  0.350          C  
ATOM  42507  O   PRO C2746     -30.999  -3.446 -31.287  1.00  0.350          O  
ATOM  42508  CB  PRO C2746     -29.443  -1.138 -29.752  1.00  0.540          C  
ATOM  42509  CG  PRO C2746     -28.242  -1.599 -28.985  1.00  0.540          C  
ATOM  42510  CD  PRO C2746     -28.388  -3.096 -28.953  1.00  0.540          C  
ATOM  42511  HA  PRO C2746     -31.193  -1.707 -28.552  1.00  0.430          H  
ATOM  42512 1HB  PRO C2746     -29.289  -1.155 -30.828  1.00  0.650          H  
ATOM  42513 2HB  PRO C2746     -29.737  -0.112 -29.490  1.00  0.650          H  
ATOM  42514 1HG  PRO C2746     -27.310  -1.276 -29.493  1.00  0.650          H  
ATOM  42515 2HG  PRO C2746     -28.226  -1.144 -27.987  1.00  0.650          H  
ATOM  42516 1HD  PRO C2746     -28.064  -3.495 -29.887  1.00  0.650          H  
ATOM  42517 2HD  PRO C2746     -27.843  -3.476 -28.125  1.00  0.650          H  
ATOM  42518  N   ASN C2747     -32.508  -1.867 -30.781  1.00  0.360          N  
ATOM  42519  CA  ASN C2747     -33.290  -2.290 -31.929  1.00  0.370          C  
ATOM  42520  C   ASN C2747     -32.700  -1.731 -33.212  1.00  0.370          C  
ATOM  42521  O   ASN C2747     -32.934  -0.580 -33.590  1.00  0.450          O  
ATOM  42522  CB  ASN C2747     -34.741  -1.861 -31.780  1.00  0.510          C  
ATOM  42523  CG  ASN C2747     -35.628  -2.382 -32.898  1.00  0.510          C  
ATOM  42524  OD1 ASN C2747     -35.162  -3.110 -33.783  1.00  0.510          O  
ATOM  42525  ND2 ASN C2747     -36.891  -2.023 -32.867  1.00  0.510          N  
ATOM  42526  H   ASN C2747     -32.808  -1.112 -30.182  1.00  0.430          H  
ATOM  42527  HA  ASN C2747     -33.252  -3.379 -31.998  1.00  0.440          H  
ATOM  42528 1HB  ASN C2747     -35.127  -2.224 -30.826  1.00  0.620          H  
ATOM  42529 2HB  ASN C2747     -34.798  -0.773 -31.765  1.00  0.620          H  
ATOM  42530 1HD2 ASN C2747     -37.520  -2.337 -33.580  1.00  0.620          H  
ATOM  42531 2HD2 ASN C2747     -37.225  -1.432 -32.133  1.00  0.620          H  
ATOM  42532  N   ILE C2748     -31.958  -2.587 -33.888  1.00  0.310          N  
ATOM  42533  CA  ILE C2748     -31.267  -2.242 -35.114  1.00  0.320          C  
ATOM  42534  C   ILE C2748     -31.815  -3.070 -36.268  1.00  0.350          C  
ATOM  42535  O   ILE C2748     -31.803  -4.299 -36.212  1.00  0.350          O  
ATOM  42536  CB  ILE C2748     -29.764  -2.515 -34.975  1.00  0.440          C  
ATOM  42537  CG1 ILE C2748     -29.165  -1.708 -33.797  1.00  0.440          C  
ATOM  42538  CG2 ILE C2748     -29.088  -2.101 -36.245  1.00  0.440          C  
ATOM  42539  CD1 ILE C2748     -27.749  -2.140 -33.372  1.00  0.440          C  
ATOM  42540  H   ILE C2748     -31.813  -3.488 -33.433  1.00  0.370          H  
ATOM  42541  HA  ILE C2748     -31.430  -1.187 -35.330  1.00  0.380          H  
ATOM  42542  HB  ILE C2748     -29.594  -3.574 -34.791  1.00  0.530          H  
ATOM  42543 1HG1 ILE C2748     -29.136  -0.656 -34.073  1.00  0.530          H  
ATOM  42544 2HG1 ILE C2748     -29.809  -1.818 -32.948  1.00  0.530          H  
ATOM  42545 1HG2 ILE C2748     -28.068  -2.298 -36.128  1.00  0.530          H  
ATOM  42546 2HG2 ILE C2748     -29.462  -2.657 -37.093  1.00  0.530          H  
ATOM  42547 3HG2 ILE C2748     -29.238  -1.035 -36.421  1.00  0.530          H  
ATOM  42548 1HD1 ILE C2748     -27.414  -1.528 -32.534  1.00  0.530          H  
ATOM  42549 2HD1 ILE C2748     -27.772  -3.183 -33.062  1.00  0.530          H  
ATOM  42550 3HD1 ILE C2748     -27.043  -2.027 -34.186  1.00  0.530          H  
ATOM  42551  N   THR C2749     -32.255  -2.399 -37.328  1.00  0.380          N  
ATOM  42552  CA  THR C2749     -32.824  -3.090 -38.481  1.00  0.400          C  
ATOM  42553  C   THR C2749     -31.964  -2.998 -39.748  1.00  0.420          C  
ATOM  42554  O   THR C2749     -32.308  -3.572 -40.782  1.00  0.440          O  
ATOM  42555  CB  THR C2749     -34.224  -2.528 -38.770  1.00  0.550          C  
ATOM  42556  OG1 THR C2749     -34.120  -1.128 -39.082  1.00  0.550          O  
ATOM  42557  CG2 THR C2749     -35.099  -2.696 -37.517  1.00  0.550          C  
ATOM  42558  H   THR C2749     -32.256  -1.387 -37.300  1.00  0.460          H  
ATOM  42559  HA  THR C2749     -32.925  -4.146 -38.230  1.00  0.480          H  
ATOM  42560  HB  THR C2749     -34.673  -3.057 -39.610  1.00  0.660          H  
ATOM  42561  HG1 THR C2749     -33.789  -1.025 -39.986  1.00  0.660          H  
ATOM  42562 1HG2 THR C2749     -36.091  -2.296 -37.712  1.00  0.660          H  
ATOM  42563 2HG2 THR C2749     -35.176  -3.754 -37.268  1.00  0.660          H  
ATOM  42564 3HG2 THR C2749     -34.659  -2.163 -36.674  1.00  0.660          H  
ATOM  42565  N   ASN C2750     -30.870  -2.251 -39.677  1.00  0.420          N  
ATOM  42566  CA  ASN C2750     -29.996  -2.039 -40.829  1.00  0.450          C  
ATOM  42567  C   ASN C2750     -28.895  -3.087 -40.884  1.00  0.450          C  
ATOM  42568  O   ASN C2750     -28.445  -3.557 -39.845  1.00  0.430          O  
ATOM  42569  CB  ASN C2750     -29.326  -0.685 -40.738  1.00  0.620          C  
ATOM  42570  CG  ASN C2750     -30.250   0.466 -40.768  1.00  0.620          C  
ATOM  42571  OD1 ASN C2750     -31.234   0.518 -41.521  1.00  0.620          O  
ATOM  42572  ND2 ASN C2750     -29.940   1.430 -39.933  1.00  0.620          N  
ATOM  42573  H   ASN C2750     -30.649  -1.828 -38.790  1.00  0.500          H  
ATOM  42574  HA  ASN C2750     -30.584  -2.113 -41.746  1.00  0.540          H  
ATOM  42575 1HB  ASN C2750     -28.764  -0.635 -39.816  1.00  0.740          H  
ATOM  42576 2HB  ASN C2750     -28.608  -0.584 -41.553  1.00  0.740          H  
ATOM  42577 1HD2 ASN C2750     -30.504   2.254 -39.883  1.00  0.740          H  
ATOM  42578 2HD2 ASN C2750     -29.111   1.334 -39.328  1.00  0.740          H  
ATOM  42579  N   LEU C2751     -28.419  -3.408 -42.081  1.00  0.460          N  
ATOM  42580  CA  LEU C2751     -27.274  -4.309 -42.250  1.00  0.470          C  
ATOM  42581  C   LEU C2751     -26.033  -3.460 -42.441  1.00  0.470          C  
ATOM  42582  O   LEU C2751     -26.073  -2.477 -43.183  1.00  0.530          O  
ATOM  42583  CB  LEU C2751     -27.464  -5.240 -43.474  1.00  0.650          C  
ATOM  42584  CG  LEU C2751     -26.262  -6.249 -43.822  1.00  0.650          C  
ATOM  42585  CD1 LEU C2751     -26.105  -7.312 -42.733  1.00  0.650          C  
ATOM  42586  CD2 LEU C2751     -26.514  -6.918 -45.165  1.00  0.650          C  
ATOM  42587  H   LEU C2751     -28.851  -3.006 -42.903  1.00  0.550          H  
ATOM  42588  HA  LEU C2751     -27.152  -4.908 -41.349  1.00  0.560          H  
ATOM  42589 1HB  LEU C2751     -28.358  -5.837 -43.313  1.00  0.780          H  
ATOM  42590 2HB  LEU C2751     -27.625  -4.615 -44.352  1.00  0.780          H  
ATOM  42591  HG  LEU C2751     -25.334  -5.691 -43.879  1.00  0.780          H  
ATOM  42592 1HD1 LEU C2751     -25.271  -7.974 -42.995  1.00  0.780          H  
ATOM  42593 2HD1 LEU C2751     -25.900  -6.843 -41.784  1.00  0.780          H  
ATOM  42594 3HD1 LEU C2751     -27.021  -7.896 -42.656  1.00  0.780          H  
ATOM  42595 1HD2 LEU C2751     -25.683  -7.585 -45.396  1.00  0.780          H  
ATOM  42596 2HD2 LEU C2751     -27.441  -7.492 -45.123  1.00  0.780          H  
ATOM  42597 3HD2 LEU C2751     -26.595  -6.155 -45.940  1.00  0.780          H  
ATOM  42598  N   CYS C2752     -24.933  -3.817 -41.785  1.00  0.400          N  
ATOM  42599  CA  CYS C2752     -23.716  -3.033 -41.963  1.00  0.390          C  
ATOM  42600  C   CYS C2752     -23.295  -3.059 -43.427  1.00  0.420          C  
ATOM  42601  O   CYS C2752     -23.495  -4.049 -44.124  1.00  0.460          O  
ATOM  42602  CB  CYS C2752     -22.595  -3.565 -41.063  1.00  0.550          C  
ATOM  42603  SG  CYS C2752     -22.901  -3.352 -39.287  1.00  0.550          S  
ATOM  42604  H   CYS C2752     -24.925  -4.606 -41.144  1.00  0.480          H  
ATOM  42605  HA  CYS C2752     -23.930  -2.012 -41.681  1.00  0.470          H  
ATOM  42606 1HB  CYS C2752     -22.473  -4.626 -41.244  1.00  0.660          H  
ATOM  42607 2HB  CYS C2752     -21.650  -3.093 -41.304  1.00  0.660          H  
ATOM  42608  N   PRO C2753     -22.667  -1.982 -43.935  1.00  0.410          N  
ATOM  42609  CA  PRO C2753     -22.294  -1.805 -45.329  1.00  0.440          C  
ATOM  42610  C   PRO C2753     -21.123  -2.663 -45.792  1.00  0.410          C  
ATOM  42611  O   PRO C2753     -20.085  -2.150 -46.209  1.00  0.390          O  
ATOM  42612  CB  PRO C2753     -21.956  -0.306 -45.360  1.00  0.660          C  
ATOM  42613  CG  PRO C2753     -21.421  -0.009 -43.982  1.00  0.660          C  
ATOM  42614  CD  PRO C2753     -22.283  -0.833 -43.062  1.00  0.660          C  
ATOM  42615  HA  PRO C2753     -23.179  -2.006 -45.953  1.00  0.530          H  
ATOM  42616 1HB  PRO C2753     -21.239  -0.091 -46.146  1.00  0.790          H  
ATOM  42617 2HB  PRO C2753     -22.860   0.275 -45.599  1.00  0.790          H  
ATOM  42618 1HG  PRO C2753     -20.352  -0.283 -43.925  1.00  0.790          H  
ATOM  42619 2HG  PRO C2753     -21.491   1.066 -43.768  1.00  0.790          H  
ATOM  42620 1HD  PRO C2753     -21.688  -1.129 -42.206  1.00  0.790          H  
ATOM  42621 2HD  PRO C2753     -23.171  -0.245 -42.776  1.00  0.790          H  
ATOM  42622  N   PHE C2754     -21.336  -3.977 -45.767  1.00  0.430          N  
ATOM  42623  CA  PHE C2754     -20.342  -4.967 -46.154  1.00  0.440          C  
ATOM  42624  C   PHE C2754     -19.962  -4.768 -47.609  1.00  0.430          C  
ATOM  42625  O   PHE C2754     -18.803  -4.932 -47.986  1.00  0.420          O  
ATOM  42626  CB  PHE C2754     -20.887  -6.379 -45.917  1.00  0.610          C  
ATOM  42627  CG  PHE C2754     -20.886  -6.799 -44.456  1.00  0.610          C  
ATOM  42628  CD1 PHE C2754     -22.038  -6.751 -43.677  1.00  0.610          C  
ATOM  42629  CD2 PHE C2754     -19.732  -7.250 -43.870  1.00  0.610          C  
ATOM  42630  CE1 PHE C2754     -22.011  -7.138 -42.357  1.00  0.610          C  
ATOM  42631  CE2 PHE C2754     -19.699  -7.635 -42.551  1.00  0.610          C  
ATOM  42632  CZ  PHE C2754     -20.842  -7.575 -41.791  1.00  0.610          C  
ATOM  42633  H   PHE C2754     -22.235  -4.291 -45.403  1.00  0.520          H  
ATOM  42634  HA  PHE C2754     -19.454  -4.825 -45.538  1.00  0.530          H  
ATOM  42635 1HB  PHE C2754     -21.910  -6.437 -46.282  1.00  0.730          H  
ATOM  42636 2HB  PHE C2754     -20.306  -7.097 -46.481  1.00  0.730          H  
ATOM  42637  HD1 PHE C2754     -22.974  -6.407 -44.116  1.00  0.730          H  
ATOM  42638  HD2 PHE C2754     -18.837  -7.301 -44.468  1.00  0.730          H  
ATOM  42639  HE1 PHE C2754     -22.924  -7.094 -41.769  1.00  0.730          H  
ATOM  42640  HE2 PHE C2754     -18.766  -7.989 -42.110  1.00  0.730          H  
ATOM  42641  HZ  PHE C2754     -20.818  -7.880 -40.748  1.00  0.730          H  
ATOM  42642  N   GLY C2755     -20.949  -4.424 -48.435  1.00  0.460          N  
ATOM  42643  CA  GLY C2755     -20.720  -4.181 -49.850  1.00  0.450          C  
ATOM  42644  C   GLY C2755     -19.705  -3.055 -50.039  1.00  0.530          C  
ATOM  42645  O   GLY C2755     -18.701  -3.216 -50.724  1.00  0.900          O  
ATOM  42646  H   GLY C2755     -21.881  -4.329 -48.060  1.00  0.550          H  
ATOM  42647 1HA  GLY C2755     -20.358  -5.093 -50.324  1.00  0.540          H  
ATOM  42648 2HA  GLY C2755     -21.660  -3.916 -50.333  1.00  0.540          H  
ATOM  42649  N   GLU C2756     -19.950  -1.904 -49.421  1.00  0.420          N  
ATOM  42650  CA  GLU C2756     -19.028  -0.779 -49.558  1.00  0.410          C  
ATOM  42651  C   GLU C2756     -17.637  -1.056 -48.977  1.00  0.410          C  
ATOM  42652  O   GLU C2756     -16.633  -0.622 -49.540  1.00  0.400          O  
ATOM  42653  CB  GLU C2756     -19.588   0.460 -48.863  1.00  0.580          C  
ATOM  42654  CG  GLU C2756     -20.820   1.077 -49.514  1.00  0.580          C  
ATOM  42655  CD  GLU C2756     -21.332   2.274 -48.748  1.00  0.580          C  
ATOM  42656  OE1 GLU C2756     -20.816   2.534 -47.677  1.00  0.580          O  
ATOM  42657  OE2 GLU C2756     -22.227   2.924 -49.220  1.00  0.580          O  
ATOM  42658  H   GLU C2756     -20.790  -1.807 -48.867  1.00  0.500          H  
ATOM  42659  HA  GLU C2756     -18.911  -0.565 -50.620  1.00  0.490          H  
ATOM  42660 1HB  GLU C2756     -19.832   0.203 -47.846  1.00  0.690          H  
ATOM  42661 2HB  GLU C2756     -18.816   1.226 -48.821  1.00  0.690          H  
ATOM  42662 1HG  GLU C2756     -20.569   1.385 -50.529  1.00  0.690          H  
ATOM  42663 2HG  GLU C2756     -21.605   0.325 -49.575  1.00  0.690          H  
ATOM  42664  N   VAL C2757     -17.575  -1.770 -47.850  1.00  0.400          N  
ATOM  42665  CA  VAL C2757     -16.302  -2.048 -47.192  1.00  0.390          C  
ATOM  42666  C   VAL C2757     -15.448  -3.094 -47.919  1.00  0.390          C  
ATOM  42667  O   VAL C2757     -14.241  -2.905 -48.078  1.00  0.370          O  
ATOM  42668  CB  VAL C2757     -16.525  -2.477 -45.714  1.00  0.550          C  
ATOM  42669  CG1 VAL C2757     -15.200  -2.915 -45.065  1.00  0.550          C  
ATOM  42670  CG2 VAL C2757     -17.099  -1.309 -44.912  1.00  0.550          C  
ATOM  42671  H   VAL C2757     -18.449  -2.086 -47.420  1.00  0.480          H  
ATOM  42672  HA  VAL C2757     -15.739  -1.116 -47.171  1.00  0.470          H  
ATOM  42673  HB  VAL C2757     -17.219  -3.319 -45.694  1.00  0.660          H  
ATOM  42674 1HG1 VAL C2757     -15.385  -3.214 -44.035  1.00  0.660          H  
ATOM  42675 2HG1 VAL C2757     -14.772  -3.754 -45.603  1.00  0.660          H  
ATOM  42676 3HG1 VAL C2757     -14.494  -2.087 -45.081  1.00  0.660          H  
ATOM  42677 1HG2 VAL C2757     -17.266  -1.621 -43.884  1.00  0.660          H  
ATOM  42678 2HG2 VAL C2757     -16.390  -0.489 -44.934  1.00  0.660          H  
ATOM  42679 3HG2 VAL C2757     -18.043  -0.986 -45.348  1.00  0.660          H  
ATOM  42680  N   PHE C2758     -16.049  -4.208 -48.338  1.00  0.390          N  
ATOM  42681  CA  PHE C2758     -15.268  -5.278 -48.938  1.00  0.390          C  
ATOM  42682  C   PHE C2758     -15.371  -5.402 -50.463  1.00  0.420          C  
ATOM  42683  O   PHE C2758     -14.567  -6.108 -51.069  1.00  0.410          O  
ATOM  42684  CB  PHE C2758     -15.685  -6.593 -48.281  1.00  0.550          C  
ATOM  42685  CG  PHE C2758     -15.418  -6.576 -46.803  1.00  0.550          C  
ATOM  42686  CD1 PHE C2758     -16.441  -6.313 -45.910  1.00  0.550          C  
ATOM  42687  CD2 PHE C2758     -14.161  -6.791 -46.305  1.00  0.550          C  
ATOM  42688  CE1 PHE C2758     -16.202  -6.263 -44.560  1.00  0.550          C  
ATOM  42689  CE2 PHE C2758     -13.925  -6.742 -44.970  1.00  0.550          C  
ATOM  42690  CZ  PHE C2758     -14.946  -6.477 -44.093  1.00  0.550          C  
ATOM  42691  H   PHE C2758     -17.054  -4.333 -48.205  1.00  0.470          H  
ATOM  42692  HA  PHE C2758     -14.225  -5.097 -48.695  1.00  0.470          H  
ATOM  42693 1HB  PHE C2758     -16.754  -6.759 -48.443  1.00  0.660          H  
ATOM  42694 2HB  PHE C2758     -15.141  -7.424 -48.728  1.00  0.660          H  
ATOM  42695  HD1 PHE C2758     -17.440  -6.132 -46.292  1.00  0.660          H  
ATOM  42696  HD2 PHE C2758     -13.352  -6.996 -46.983  1.00  0.660          H  
ATOM  42697  HE1 PHE C2758     -17.010  -6.044 -43.865  1.00  0.660          H  
ATOM  42698  HE2 PHE C2758     -12.923  -6.905 -44.597  1.00  0.660          H  
ATOM  42699  HZ  PHE C2758     -14.752  -6.432 -43.029  1.00  0.660          H  
ATOM  42700  N   ASN C2759     -16.328  -4.727 -51.107  1.00  0.470          N  
ATOM  42701  CA  ASN C2759     -16.493  -4.844 -52.552  1.00  0.500          C  
ATOM  42702  C   ASN C2759     -16.491  -3.478 -53.236  1.00  0.500          C  
ATOM  42703  O   ASN C2759     -17.158  -3.275 -54.251  1.00  0.520          O  
ATOM  42704  CB  ASN C2759     -17.740  -5.642 -52.886  1.00  0.690          C  
ATOM  42705  CG  ASN C2759     -17.597  -7.091 -52.493  1.00  0.690          C  
ATOM  42706  OD1 ASN C2759     -16.882  -7.847 -53.161  1.00  0.690          O  
ATOM  42707  ND2 ASN C2759     -18.252  -7.499 -51.435  1.00  0.690          N  
ATOM  42708  H   ASN C2759     -17.004  -4.129 -50.627  1.00  0.560          H  
ATOM  42709  HA  ASN C2759     -15.639  -5.387 -52.953  1.00  0.600          H  
ATOM  42710 1HB  ASN C2759     -18.596  -5.216 -52.366  1.00  0.830          H  
ATOM  42711 2HB  ASN C2759     -17.939  -5.584 -53.954  1.00  0.830          H  
ATOM  42712 1HD2 ASN C2759     -18.173  -8.452 -51.141  1.00  0.830          H  
ATOM  42713 2HD2 ASN C2759     -18.820  -6.861 -50.919  1.00  0.830          H  
ATOM  42714  N   ALA C2760     -15.730  -2.547 -52.676  1.00  0.470          N  
ATOM  42715  CA  ALA C2760     -15.585  -1.213 -53.239  1.00  0.460          C  
ATOM  42716  C   ALA C2760     -14.965  -1.290 -54.623  1.00  0.440          C  
ATOM  42717  O   ALA C2760     -14.134  -2.162 -54.891  1.00  0.430          O  
ATOM  42718  CB  ALA C2760     -14.718  -0.333 -52.350  1.00  0.650          C  
ATOM  42719  H   ALA C2760     -15.253  -2.784 -51.816  1.00  0.560          H  
ATOM  42720  HA  ALA C2760     -16.577  -0.771 -53.326  1.00  0.550          H  
ATOM  42721 1HB  ALA C2760     -14.639   0.661 -52.787  1.00  0.780          H  
ATOM  42722 2HB  ALA C2760     -15.159  -0.258 -51.372  1.00  0.780          H  
ATOM  42723 3HB  ALA C2760     -13.741  -0.741 -52.259  1.00  0.780          H  
ATOM  42724  N   THR C2761     -15.362  -0.364 -55.496  1.00  0.440          N  
ATOM  42725  CA  THR C2761     -14.814  -0.255 -56.843  1.00  0.420          C  
ATOM  42726  C   THR C2761     -13.316   0.050 -56.767  1.00  0.390          C  
ATOM  42727  O   THR C2761     -12.502  -0.526 -57.502  1.00  0.380          O  
ATOM  42728  CB  THR C2761     -15.550   0.857 -57.635  1.00  0.600          C  
ATOM  42729  OG1 THR C2761     -16.947   0.540 -57.727  1.00  0.600          O  
ATOM  42730  CG2 THR C2761     -14.997   0.953 -59.040  1.00  0.600          C  
ATOM  42731  H   THR C2761     -16.085   0.286 -55.226  1.00  0.530          H  
ATOM  42732  HA  THR C2761     -14.950  -1.208 -57.355  1.00  0.500          H  
ATOM  42733  HB  THR C2761     -15.428   1.813 -57.127  1.00  0.720          H  
ATOM  42734  HG1 THR C2761     -17.429   1.298 -58.078  1.00  0.720          H  
ATOM  42735 1HG2 THR C2761     -15.528   1.729 -59.586  1.00  0.720          H  
ATOM  42736 2HG2 THR C2761     -13.963   1.197 -59.007  1.00  0.720          H  
ATOM  42737 3HG2 THR C2761     -15.127  -0.001 -59.547  1.00  0.720          H  
ATOM  42738  N   ARG C2762     -12.963   0.970 -55.868  1.00  0.380          N  
ATOM  42739  CA  ARG C2762     -11.584   1.375 -55.651  1.00  0.360          C  
ATOM  42740  C   ARG C2762     -11.254   1.468 -54.170  1.00  0.360          C  
ATOM  42741  O   ARG C2762     -12.074   1.890 -53.352  1.00  0.370          O  
ATOM  42742  CB  ARG C2762     -11.284   2.727 -56.292  1.00  0.510          C  
ATOM  42743  CG  ARG C2762     -11.385   2.787 -57.813  1.00  0.510          C  
ATOM  42744  CD  ARG C2762     -10.289   2.033 -58.490  1.00  0.510          C  
ATOM  42745  NE  ARG C2762     -10.353   2.173 -59.933  1.00  0.510          N  
ATOM  42746  CZ  ARG C2762     -11.071   1.386 -60.772  1.00  0.510          C  
ATOM  42747  NH1 ARG C2762     -11.799   0.371 -60.328  1.00  0.510          N  
ATOM  42748  NH2 ARG C2762     -11.039   1.641 -62.073  1.00  0.510          N  
ATOM  42749  H   ARG C2762     -13.693   1.409 -55.327  1.00  0.460          H  
ATOM  42750  HA  ARG C2762     -10.928   0.620 -56.083  1.00  0.430          H  
ATOM  42751 1HB  ARG C2762     -11.969   3.470 -55.892  1.00  0.610          H  
ATOM  42752 2HB  ARG C2762     -10.273   3.036 -56.016  1.00  0.610          H  
ATOM  42753 1HG  ARG C2762     -12.326   2.392 -58.128  1.00  0.610          H  
ATOM  42754 2HG  ARG C2762     -11.316   3.826 -58.131  1.00  0.610          H  
ATOM  42755 1HD  ARG C2762      -9.328   2.425 -58.154  1.00  0.610          H  
ATOM  42756 2HD  ARG C2762     -10.343   0.977 -58.249  1.00  0.610          H  
ATOM  42757  HE  ARG C2762      -9.822   2.928 -60.345  1.00  0.610          H  
ATOM  42758 1HH1 ARG C2762     -11.862   0.139 -59.319  1.00  0.610          H  
ATOM  42759 2HH1 ARG C2762     -12.318  -0.195 -60.980  1.00  0.610          H  
ATOM  42760 1HH2 ARG C2762     -10.489   2.414 -62.424  1.00  0.610          H  
ATOM  42761 2HH2 ARG C2762     -11.567   1.069 -62.716  1.00  0.610          H  
ATOM  42762  N   PHE C2763     -10.023   1.094 -53.861  1.00  0.350          N  
ATOM  42763  CA  PHE C2763      -9.427   1.151 -52.537  1.00  0.350          C  
ATOM  42764  C   PHE C2763      -8.327   2.199 -52.515  1.00  0.330          C  
ATOM  42765  O   PHE C2763      -7.766   2.528 -53.556  1.00  0.330          O  
ATOM  42766  CB  PHE C2763      -8.903  -0.229 -52.156  1.00  0.490          C  
ATOM  42767  CG  PHE C2763      -9.972  -1.231 -51.763  1.00  0.490          C  
ATOM  42768  CD1 PHE C2763     -10.912  -1.731 -52.657  1.00  0.490          C  
ATOM  42769  CD2 PHE C2763     -10.000  -1.698 -50.462  1.00  0.490          C  
ATOM  42770  CE1 PHE C2763     -11.869  -2.636 -52.230  1.00  0.490          C  
ATOM  42771  CE2 PHE C2763     -10.948  -2.611 -50.041  1.00  0.490          C  
ATOM  42772  CZ  PHE C2763     -11.889  -3.072 -50.922  1.00  0.490          C  
ATOM  42773  H   PHE C2763      -9.434   0.752 -54.611  1.00  0.420          H  
ATOM  42774  HA  PHE C2763     -10.194   1.443 -51.817  1.00  0.420          H  
ATOM  42775 1HB  PHE C2763      -8.356  -0.639 -53.002  1.00  0.590          H  
ATOM  42776 2HB  PHE C2763      -8.212  -0.122 -51.322  1.00  0.590          H  
ATOM  42777  HD1 PHE C2763     -10.919  -1.405 -53.695  1.00  0.590          H  
ATOM  42778  HD2 PHE C2763      -9.253  -1.327 -49.752  1.00  0.590          H  
ATOM  42779  HE1 PHE C2763     -12.618  -3.000 -52.937  1.00  0.590          H  
ATOM  42780  HE2 PHE C2763     -10.952  -2.955 -49.003  1.00  0.590          H  
ATOM  42781  HZ  PHE C2763     -12.646  -3.781 -50.587  1.00  0.590          H  
ATOM  42782  N   ALA C2764      -8.081   2.781 -51.351  1.00  0.330          N  
ATOM  42783  CA  ALA C2764      -7.029   3.777 -51.200  1.00  0.320          C  
ATOM  42784  C   ALA C2764      -5.632   3.203 -51.225  1.00  0.300          C  
ATOM  42785  O   ALA C2764      -5.403   2.038 -50.876  1.00  0.300          O  
ATOM  42786  CB  ALA C2764      -7.173   4.526 -49.901  1.00  0.450          C  
ATOM  42787  H   ALA C2764      -8.629   2.509 -50.546  1.00  0.400          H  
ATOM  42788  HA  ALA C2764      -7.115   4.479 -52.029  1.00  0.380          H  
ATOM  42789 1HB  ALA C2764      -6.390   5.277 -49.833  1.00  0.540          H  
ATOM  42790 2HB  ALA C2764      -8.112   5.000 -49.871  1.00  0.540          H  
ATOM  42791 3HB  ALA C2764      -7.080   3.836 -49.072  1.00  0.540          H  
ATOM  42792  N   SER C2765      -4.709   4.063 -51.628  1.00  0.300          N  
ATOM  42793  CA  SER C2765      -3.289   3.823 -51.533  1.00  0.270          C  
ATOM  42794  C   SER C2765      -2.951   3.700 -50.065  1.00  0.280          C  
ATOM  42795  O   SER C2765      -3.491   4.438 -49.246  1.00  0.330          O  
ATOM  42796  CB  SER C2765      -2.547   4.992 -52.139  1.00  0.390          C  
ATOM  42797  OG  SER C2765      -2.743   5.077 -53.516  1.00  0.390          O  
ATOM  42798  H   SER C2765      -5.012   4.962 -51.976  1.00  0.360          H  
ATOM  42799  HA  SER C2765      -3.033   2.893 -52.036  1.00  0.320          H  
ATOM  42800 1HB  SER C2765      -2.889   5.912 -51.664  1.00  0.470          H  
ATOM  42801 2HB  SER C2765      -1.516   4.891 -51.933  1.00  0.470          H  
ATOM  42802  HG  SER C2765      -2.520   5.982 -53.778  1.00  0.470          H  
ATOM  42803  N   VAL C2766      -2.016   2.843 -49.708  1.00  0.270          N  
ATOM  42804  CA  VAL C2766      -1.674   2.717 -48.299  1.00  0.270          C  
ATOM  42805  C   VAL C2766      -1.132   3.996 -47.674  1.00  0.290          C  
ATOM  42806  O   VAL C2766      -1.398   4.259 -46.509  1.00  0.320          O  
ATOM  42807  CB  VAL C2766      -0.704   1.548 -48.102  1.00  0.380          C  
ATOM  42808  CG1 VAL C2766       0.683   1.867 -48.700  1.00  0.380          C  
ATOM  42809  CG2 VAL C2766      -0.627   1.206 -46.592  1.00  0.380          C  
ATOM  42810  H   VAL C2766      -1.575   2.251 -50.406  1.00  0.320          H  
ATOM  42811  HA  VAL C2766      -2.582   2.472 -47.758  1.00  0.320          H  
ATOM  42812  HB  VAL C2766      -1.092   0.698 -48.653  1.00  0.450          H  
ATOM  42813 1HG1 VAL C2766       1.326   1.015 -48.596  1.00  0.450          H  
ATOM  42814 2HG1 VAL C2766       0.579   2.091 -49.761  1.00  0.450          H  
ATOM  42815 3HG1 VAL C2766       1.137   2.705 -48.202  1.00  0.450          H  
ATOM  42816 1HG2 VAL C2766       0.018   0.360 -46.446  1.00  0.450          H  
ATOM  42817 2HG2 VAL C2766      -0.259   2.028 -46.030  1.00  0.450          H  
ATOM  42818 3HG2 VAL C2766      -1.607   0.971 -46.225  1.00  0.450          H  
ATOM  42819  N   TYR C2767      -0.412   4.828 -48.426  1.00  0.290          N  
ATOM  42820  CA  TYR C2767       0.118   6.059 -47.819  1.00  0.310          C  
ATOM  42821  C   TYR C2767      -1.019   7.003 -47.390  1.00  0.320          C  
ATOM  42822  O   TYR C2767      -0.818   7.904 -46.577  1.00  0.340          O  
ATOM  42823  CB  TYR C2767       1.066   6.809 -48.758  1.00  0.430          C  
ATOM  42824  CG  TYR C2767       0.406   7.781 -49.680  1.00  0.430          C  
ATOM  42825  CD1 TYR C2767       0.356   9.125 -49.345  1.00  0.430          C  
ATOM  42826  CD2 TYR C2767      -0.166   7.350 -50.809  1.00  0.430          C  
ATOM  42827  CE1 TYR C2767      -0.262  10.021 -50.186  1.00  0.430          C  
ATOM  42828  CE2 TYR C2767      -0.797   8.231 -51.648  1.00  0.430          C  
ATOM  42829  CZ  TYR C2767      -0.843   9.559 -51.346  1.00  0.430          C  
ATOM  42830  OH  TYR C2767      -1.472  10.429 -52.202  1.00  0.430          O  
ATOM  42831  H   TYR C2767      -0.194   4.580 -49.398  1.00  0.350          H  
ATOM  42832  HA  TYR C2767       0.672   5.786 -46.920  1.00  0.370          H  
ATOM  42833 1HB  TYR C2767       1.806   7.348 -48.166  1.00  0.510          H  
ATOM  42834 2HB  TYR C2767       1.601   6.100 -49.361  1.00  0.510          H  
ATOM  42835  HD1 TYR C2767       0.816   9.470 -48.418  1.00  0.510          H  
ATOM  42836  HD2 TYR C2767      -0.125   6.307 -51.044  1.00  0.510          H  
ATOM  42837  HE1 TYR C2767      -0.295  11.078 -49.937  1.00  0.510          H  
ATOM  42838  HE2 TYR C2767      -1.262   7.872 -52.563  1.00  0.510          H  
ATOM  42839  HH  TYR C2767      -1.410  11.324 -51.857  1.00  0.510          H  
ATOM  42840  N   ALA C2768      -2.196   6.835 -48.002  1.00  0.320          N  
ATOM  42841  CA  ALA C2768      -3.369   7.665 -47.809  1.00  0.330          C  
ATOM  42842  C   ALA C2768      -4.575   6.797 -47.554  1.00  0.320          C  
ATOM  42843  O   ALA C2768      -5.600   6.945 -48.216  1.00  0.340          O  
ATOM  42844  CB  ALA C2768      -3.630   8.509 -49.042  1.00  0.460          C  
ATOM  42845  H   ALA C2768      -2.315   6.027 -48.611  1.00  0.380          H  
ATOM  42846  HA  ALA C2768      -3.209   8.290 -46.934  1.00  0.400          H  
ATOM  42847 1HB  ALA C2768      -4.512   9.124 -48.882  1.00  0.550          H  
ATOM  42848 2HB  ALA C2768      -2.788   9.137 -49.240  1.00  0.550          H  
ATOM  42849 3HB  ALA C2768      -3.794   7.851 -49.894  1.00  0.550          H  
ATOM  42850  N   TRP C2769      -4.448   5.897 -46.594  1.00  0.310          N  
ATOM  42851  CA  TRP C2769      -5.483   4.924 -46.279  1.00  0.320          C  
ATOM  42852  C   TRP C2769      -6.806   5.594 -45.908  1.00  0.320          C  
ATOM  42853  O   TRP C2769      -6.817   6.694 -45.344  1.00  0.330          O  
ATOM  42854  CB  TRP C2769      -4.957   4.023 -45.147  1.00  0.440          C  
ATOM  42855  CG  TRP C2769      -4.402   4.774 -43.908  1.00  0.440          C  
ATOM  42856  CD1 TRP C2769      -3.097   5.193 -43.712  1.00  0.440          C  
ATOM  42857  CD2 TRP C2769      -5.108   5.131 -42.691  1.00  0.440          C  
ATOM  42858  NE1 TRP C2769      -2.967   5.792 -42.472  1.00  0.440          N  
ATOM  42859  CE2 TRP C2769      -4.177   5.762 -41.838  1.00  0.440          C  
ATOM  42860  CE3 TRP C2769      -6.419   4.961 -42.248  1.00  0.440          C  
ATOM  42861  CZ2 TRP C2769      -4.529   6.216 -40.590  1.00  0.440          C  
ATOM  42862  CZ3 TRP C2769      -6.748   5.424 -40.987  1.00  0.440          C  
ATOM  42863  CH2 TRP C2769      -5.827   6.036 -40.184  1.00  0.440          C  
ATOM  42864  H   TRP C2769      -3.573   5.860 -46.084  1.00  0.370          H  
ATOM  42865  HA  TRP C2769      -5.645   4.303 -47.162  1.00  0.380          H  
ATOM  42866 1HB  TRP C2769      -5.754   3.364 -44.818  1.00  0.530          H  
ATOM  42867 2HB  TRP C2769      -4.150   3.395 -45.537  1.00  0.530          H  
ATOM  42868  HD1 TRP C2769      -2.275   5.063 -44.417  1.00  0.530          H  
ATOM  42869  HE1 TRP C2769      -2.081   6.175 -42.067  1.00  0.530          H  
ATOM  42870  HE3 TRP C2769      -7.167   4.472 -42.872  1.00  0.530          H  
ATOM  42871  HZ2 TRP C2769      -3.820   6.696 -39.937  1.00  0.530          H  
ATOM  42872  HZ3 TRP C2769      -7.760   5.282 -40.645  1.00  0.530          H  
ATOM  42873  HH2 TRP C2769      -6.124   6.386 -39.197  1.00  0.530          H  
ATOM  42874  N   ASN C2770      -7.937   4.952 -46.243  1.00  0.340          N  
ATOM  42875  CA  ASN C2770      -9.249   5.524 -45.928  1.00  0.390          C  
ATOM  42876  C   ASN C2770      -9.749   5.056 -44.586  1.00  0.280          C  
ATOM  42877  O   ASN C2770      -9.373   3.976 -44.138  1.00  0.230          O  
ATOM  42878  CB  ASN C2770     -10.307   5.175 -46.966  1.00  0.530          C  
ATOM  42879  CG  ASN C2770     -10.145   5.845 -48.283  1.00  0.530          C  
ATOM  42880  OD1 ASN C2770      -9.589   6.943 -48.396  1.00  0.530          O  
ATOM  42881  ND2 ASN C2770     -10.666   5.212 -49.308  1.00  0.530          N  
ATOM  42882  H   ASN C2770      -7.889   4.025 -46.680  1.00  0.410          H  
ATOM  42883  HA  ASN C2770      -9.152   6.610 -45.881  1.00  0.470          H  
ATOM  42884 1HB  ASN C2770     -10.283   4.095 -47.134  1.00  0.630          H  
ATOM  42885 2HB  ASN C2770     -11.293   5.415 -46.571  1.00  0.630          H  
ATOM  42886 1HD2 ASN C2770     -10.612   5.612 -50.224  1.00  0.630          H  
ATOM  42887 2HD2 ASN C2770     -11.125   4.333 -49.174  1.00  0.630          H  
ATOM  42888  N   ARG C2771     -10.645   5.837 -43.974  1.00  0.340          N  
ATOM  42889  CA  ARG C2771     -11.323   5.410 -42.749  1.00  0.300          C  
ATOM  42890  C   ARG C2771     -12.828   5.640 -42.828  1.00  0.300          C  
ATOM  42891  O   ARG C2771     -13.290   6.770 -43.005  1.00  0.300          O  
ATOM  42892  CB  ARG C2771     -10.782   6.120 -41.520  1.00  0.440          C  
ATOM  42893  CG  ARG C2771     -11.548   5.792 -40.230  1.00  0.440          C  
ATOM  42894  CD  ARG C2771     -10.901   6.320 -38.998  1.00  0.440          C  
ATOM  42895  NE  ARG C2771      -9.723   5.544 -38.621  1.00  0.440          N  
ATOM  42896  CZ  ARG C2771      -8.848   5.834 -37.623  1.00  0.440          C  
ATOM  42897  NH1 ARG C2771      -8.962   6.951 -36.896  1.00  0.440          N  
ATOM  42898  NH2 ARG C2771      -7.889   4.967 -37.401  1.00  0.440          N  
ATOM  42899  H   ARG C2771     -10.892   6.727 -44.389  1.00  0.410          H  
ATOM  42900  HA  ARG C2771     -11.154   4.341 -42.613  1.00  0.360          H  
ATOM  42901 1HB  ARG C2771      -9.756   5.828 -41.373  1.00  0.520          H  
ATOM  42902 2HB  ARG C2771     -10.807   7.197 -41.667  1.00  0.520          H  
ATOM  42903 1HG  ARG C2771     -12.558   6.202 -40.274  1.00  0.520          H  
ATOM  42904 2HG  ARG C2771     -11.602   4.704 -40.136  1.00  0.520          H  
ATOM  42905 1HD  ARG C2771     -10.605   7.359 -39.148  1.00  0.520          H  
ATOM  42906 2HD  ARG C2771     -11.620   6.254 -38.192  1.00  0.520          H  
ATOM  42907  HE  ARG C2771      -9.559   4.660 -39.142  1.00  0.520          H  
ATOM  42908 1HH1 ARG C2771      -9.707   7.628 -37.116  1.00  0.520          H  
ATOM  42909 2HH1 ARG C2771      -8.300   7.196 -36.120  1.00  0.520          H  
ATOM  42910 1HH2 ARG C2771      -7.827   4.112 -38.009  1.00  0.520          H  
ATOM  42911 2HH2 ARG C2771      -7.226   5.124 -36.659  1.00  0.520          H  
ATOM  42912  N   LYS C2772     -13.591   4.567 -42.645  1.00  0.310          N  
ATOM  42913  CA  LYS C2772     -15.047   4.619 -42.690  1.00  0.320          C  
ATOM  42914  C   LYS C2772     -15.715   4.328 -41.345  1.00  0.300          C  
ATOM  42915  O   LYS C2772     -15.422   3.333 -40.675  1.00  0.290          O  
ATOM  42916  CB  LYS C2772     -15.564   3.633 -43.742  1.00  0.440          C  
ATOM  42917  CG  LYS C2772     -17.086   3.594 -43.911  1.00  0.440          C  
ATOM  42918  CD  LYS C2772     -17.481   2.665 -45.054  1.00  0.440          C  
ATOM  42919  CE  LYS C2772     -18.993   2.460 -45.137  1.00  0.440          C  
ATOM  42920  NZ  LYS C2772     -19.734   3.689 -45.578  1.00  0.440          N  
ATOM  42921  H   LYS C2772     -13.120   3.663 -42.533  1.00  0.370          H  
ATOM  42922  HA  LYS C2772     -15.340   5.625 -42.989  1.00  0.380          H  
ATOM  42923 1HB  LYS C2772     -15.124   3.879 -44.709  1.00  0.530          H  
ATOM  42924 2HB  LYS C2772     -15.231   2.629 -43.483  1.00  0.530          H  
ATOM  42925 1HG  LYS C2772     -17.551   3.227 -42.988  1.00  0.530          H  
ATOM  42926 2HG  LYS C2772     -17.452   4.599 -44.108  1.00  0.530          H  
ATOM  42927 1HD  LYS C2772     -17.129   3.074 -46.003  1.00  0.530          H  
ATOM  42928 2HD  LYS C2772     -17.012   1.707 -44.903  1.00  0.530          H  
ATOM  42929 1HE  LYS C2772     -19.199   1.652 -45.839  1.00  0.530          H  
ATOM  42930 2HE  LYS C2772     -19.353   2.171 -44.153  1.00  0.530          H  
ATOM  42931 1HZ  LYS C2772     -20.734   3.486 -45.608  1.00  0.530          H  
ATOM  42932 2HZ  LYS C2772     -19.573   4.442 -44.931  1.00  0.530          H  
ATOM  42933 3HZ  LYS C2772     -19.419   3.964 -46.507  1.00  0.530          H  
ATOM  42934  N   ARG C2773     -16.643   5.200 -40.955  1.00  0.300          N  
ATOM  42935  CA  ARG C2773     -17.379   5.002 -39.707  1.00  0.290          C  
ATOM  42936  C   ARG C2773     -18.539   4.046 -39.901  1.00  0.300          C  
ATOM  42937  O   ARG C2773     -19.336   4.208 -40.830  1.00  0.300          O  
ATOM  42938  CB  ARG C2773     -17.925   6.317 -39.172  1.00  0.410          C  
ATOM  42939  CG  ARG C2773     -18.639   6.208 -37.809  1.00  0.410          C  
ATOM  42940  CD  ARG C2773     -19.022   7.535 -37.281  1.00  0.410          C  
ATOM  42941  NE  ARG C2773     -19.545   7.447 -35.919  1.00  0.410          N  
ATOM  42942  CZ  ARG C2773     -20.146   8.455 -35.244  1.00  0.410          C  
ATOM  42943  NH1 ARG C2773     -20.339   9.622 -35.821  1.00  0.410          N  
ATOM  42944  NH2 ARG C2773     -20.541   8.258 -33.995  1.00  0.410          N  
ATOM  42945  H   ARG C2773     -16.821   6.008 -41.538  1.00  0.360          H  
ATOM  42946  HA  ARG C2773     -16.718   4.560 -38.968  1.00  0.350          H  
ATOM  42947 1HB  ARG C2773     -17.120   7.041 -39.083  1.00  0.490          H  
ATOM  42948 2HB  ARG C2773     -18.645   6.721 -39.881  1.00  0.490          H  
ATOM  42949 1HG  ARG C2773     -19.559   5.634 -37.931  1.00  0.490          H  
ATOM  42950 2HG  ARG C2773     -18.010   5.703 -37.082  1.00  0.490          H  
ATOM  42951 1HD  ARG C2773     -18.144   8.186 -37.269  1.00  0.490          H  
ATOM  42952 2HD  ARG C2773     -19.790   7.962 -37.922  1.00  0.490          H  
ATOM  42953  HE  ARG C2773     -19.416   6.569 -35.428  1.00  0.490          H  
ATOM  42954 1HH1 ARG C2773     -20.048   9.760 -36.773  1.00  0.490          H  
ATOM  42955 2HH1 ARG C2773     -20.787  10.373 -35.313  1.00  0.490          H  
ATOM  42956 1HH2 ARG C2773     -20.383   7.361 -33.556  1.00  0.490          H  
ATOM  42957 2HH2 ARG C2773     -20.988   9.002 -33.479  1.00  0.490          H  
ATOM  42958  N   ILE C2774     -18.640   3.060 -39.013  1.00  0.320          N  
ATOM  42959  CA  ILE C2774     -19.711   2.082 -39.042  1.00  0.330          C  
ATOM  42960  C   ILE C2774     -20.551   2.246 -37.774  1.00  0.330          C  
ATOM  42961  O   ILE C2774     -20.017   2.239 -36.664  1.00  0.330          O  
ATOM  42962  CB  ILE C2774     -19.109   0.666 -39.184  1.00  0.460          C  
ATOM  42963  CG1 ILE C2774     -18.295   0.608 -40.530  1.00  0.460          C  
ATOM  42964  CG2 ILE C2774     -20.200  -0.405 -39.138  1.00  0.460          C  
ATOM  42965  CD1 ILE C2774     -17.440  -0.616 -40.728  1.00  0.460          C  
ATOM  42966  H   ILE C2774     -17.933   2.955 -38.275  1.00  0.380          H  
ATOM  42967  HA  ILE C2774     -20.348   2.275 -39.903  1.00  0.400          H  
ATOM  42968  HB  ILE C2774     -18.412   0.508 -38.376  1.00  0.550          H  
ATOM  42969 1HG1 ILE C2774     -19.000   0.676 -41.358  1.00  0.550          H  
ATOM  42970 2HG1 ILE C2774     -17.626   1.465 -40.576  1.00  0.550          H  
ATOM  42971 1HG2 ILE C2774     -19.770  -1.396 -39.223  1.00  0.550          H  
ATOM  42972 2HG2 ILE C2774     -20.731  -0.344 -38.203  1.00  0.550          H  
ATOM  42973 3HG2 ILE C2774     -20.896  -0.244 -39.956  1.00  0.550          H  
ATOM  42974 1HD1 ILE C2774     -16.936  -0.531 -41.685  1.00  0.550          H  
ATOM  42975 2HD1 ILE C2774     -16.700  -0.679 -39.930  1.00  0.550          H  
ATOM  42976 3HD1 ILE C2774     -18.049  -1.512 -40.729  1.00  0.550          H  
ATOM  42977  N   SER C2775     -21.857   2.447 -37.939  1.00  0.340          N  
ATOM  42978  CA  SER C2775     -22.738   2.675 -36.796  1.00  0.340          C  
ATOM  42979  C   SER C2775     -24.183   2.340 -37.126  1.00  0.330          C  
ATOM  42980  O   SER C2775     -24.587   2.405 -38.289  1.00  0.300          O  
ATOM  42981  CB  SER C2775     -22.662   4.107 -36.319  1.00  0.480          C  
ATOM  42982  OG  SER C2775     -23.422   4.268 -35.146  1.00  0.480          O  
ATOM  42983  H   SER C2775     -22.244   2.444 -38.872  1.00  0.410          H  
ATOM  42984  HA  SER C2775     -22.423   2.035 -35.980  1.00  0.410          H  
ATOM  42985 1HB  SER C2775     -21.624   4.383 -36.130  1.00  0.570          H  
ATOM  42986 2HB  SER C2775     -23.042   4.767 -37.096  1.00  0.570          H  
ATOM  42987  HG  SER C2775     -23.415   5.215 -34.961  1.00  0.570          H  
ATOM  42988  N   ASN C2776     -24.954   1.996 -36.093  1.00  0.390          N  
ATOM  42989  CA  ASN C2776     -26.389   1.713 -36.201  1.00  0.400          C  
ATOM  42990  C   ASN C2776     -26.702   0.634 -37.222  1.00  0.370          C  
ATOM  42991  O   ASN C2776     -27.519   0.830 -38.134  1.00  0.350          O  
ATOM  42992  CB  ASN C2776     -27.160   2.983 -36.508  1.00  0.560          C  
ATOM  42993  CG  ASN C2776     -27.095   3.982 -35.390  1.00  0.560          C  
ATOM  42994  OD1 ASN C2776     -27.249   3.612 -34.220  1.00  0.560          O  
ATOM  42995  ND2 ASN C2776     -26.878   5.230 -35.720  1.00  0.560          N  
ATOM  42996  H   ASN C2776     -24.511   1.976 -35.182  1.00  0.470          H  
ATOM  42997  HA  ASN C2776     -26.730   1.331 -35.236  1.00  0.480          H  
ATOM  42998 1HB  ASN C2776     -26.777   3.443 -37.418  1.00  0.670          H  
ATOM  42999 2HB  ASN C2776     -28.205   2.733 -36.687  1.00  0.670          H  
ATOM  43000 1HD2 ASN C2776     -26.832   5.936 -35.012  1.00  0.670          H  
ATOM  43001 2HD2 ASN C2776     -26.763   5.478 -36.683  1.00  0.670          H  
ATOM  43002  N   CYS C2777     -26.016  -0.494 -37.090  1.00  0.380          N  
ATOM  43003  CA  CYS C2777     -26.198  -1.588 -38.034  1.00  0.380          C  
ATOM  43004  C   CYS C2777     -25.899  -2.965 -37.445  1.00  0.360          C  
ATOM  43005  O   CYS C2777     -25.325  -3.082 -36.358  1.00  0.380          O  
ATOM  43006  CB  CYS C2777     -25.328  -1.347 -39.252  1.00  0.530          C  
ATOM  43007  SG  CYS C2777     -23.516  -1.374 -38.949  1.00  0.530          S  
ATOM  43008  H   CYS C2777     -25.411  -0.579 -36.271  1.00  0.460          H  
ATOM  43009  HA  CYS C2777     -27.231  -1.584 -38.364  1.00  0.460          H  
ATOM  43010 1HB  CYS C2777     -25.575  -2.075 -39.974  1.00  0.640          H  
ATOM  43011 2HB  CYS C2777     -25.580  -0.374 -39.681  1.00  0.640          H  
ATOM  43012  N   VAL C2778     -26.310  -4.005 -38.173  1.00  0.370          N  
ATOM  43013  CA  VAL C2778     -26.052  -5.374 -37.779  1.00  0.360          C  
ATOM  43014  C   VAL C2778     -24.857  -5.971 -38.505  1.00  0.370          C  
ATOM  43015  O   VAL C2778     -24.799  -6.029 -39.741  1.00  0.400          O  
ATOM  43016  CB  VAL C2778     -27.293  -6.260 -38.018  1.00  0.510          C  
ATOM  43017  CG1 VAL C2778     -26.989  -7.719 -37.644  1.00  0.510          C  
ATOM  43018  CG2 VAL C2778     -28.446  -5.722 -37.178  1.00  0.510          C  
ATOM  43019  H   VAL C2778     -26.854  -3.832 -39.015  1.00  0.440          H  
ATOM  43020  HA  VAL C2778     -25.855  -5.370 -36.718  1.00  0.430          H  
ATOM  43021  HB  VAL C2778     -27.563  -6.232 -39.073  1.00  0.610          H  
ATOM  43022 1HG1 VAL C2778     -27.877  -8.320 -37.818  1.00  0.610          H  
ATOM  43023 2HG1 VAL C2778     -26.179  -8.112 -38.236  1.00  0.610          H  
ATOM  43024 3HG1 VAL C2778     -26.719  -7.760 -36.591  1.00  0.610          H  
ATOM  43025 1HG2 VAL C2778     -29.336  -6.327 -37.335  1.00  0.610          H  
ATOM  43026 2HG2 VAL C2778     -28.170  -5.747 -36.122  1.00  0.610          H  
ATOM  43027 3HG2 VAL C2778     -28.650  -4.710 -37.474  1.00  0.610          H  
ATOM  43028  N   ALA C2779     -23.898  -6.450 -37.732  1.00  0.340          N  
ATOM  43029  CA  ALA C2779     -22.662  -7.000 -38.253  1.00  0.340          C  
ATOM  43030  C   ALA C2779     -22.831  -8.451 -38.662  1.00  0.370          C  
ATOM  43031  O   ALA C2779     -22.149  -9.356 -38.170  1.00  0.330          O  
ATOM  43032  CB  ALA C2779     -21.571  -6.875 -37.210  1.00  0.480          C  
ATOM  43033  H   ALA C2779     -24.050  -6.408 -36.731  1.00  0.410          H  
ATOM  43034  HA  ALA C2779     -22.381  -6.429 -39.137  1.00  0.410          H  
ATOM  43035 1HB  ALA C2779     -20.638  -7.263 -37.614  1.00  0.570          H  
ATOM  43036 2HB  ALA C2779     -21.450  -5.828 -36.951  1.00  0.570          H  
ATOM  43037 3HB  ALA C2779     -21.847  -7.438 -36.320  1.00  0.570          H  
ATOM  43038  N   ASP C2780     -23.720  -8.694 -39.601  1.00  0.440          N  
ATOM  43039  CA  ASP C2780     -23.941 -10.065 -40.008  1.00  0.470          C  
ATOM  43040  C   ASP C2780     -22.952 -10.440 -41.082  1.00  0.460          C  
ATOM  43041  O   ASP C2780     -23.239 -10.386 -42.281  1.00  0.540          O  
ATOM  43042  CB  ASP C2780     -25.363 -10.319 -40.482  1.00  0.650          C  
ATOM  43043  CG  ASP C2780     -25.601 -11.803 -40.742  1.00  0.650          C  
ATOM  43044  OD1 ASP C2780     -24.621 -12.565 -40.808  1.00  0.650          O  
ATOM  43045  OD2 ASP C2780     -26.743 -12.185 -40.850  1.00  0.650          O  
ATOM  43046  H   ASP C2780     -24.232  -7.902 -39.992  1.00  0.530          H  
ATOM  43047  HA  ASP C2780     -23.766 -10.715 -39.150  1.00  0.560          H  
ATOM  43048 1HB  ASP C2780     -26.074  -9.965 -39.742  1.00  0.780          H  
ATOM  43049 2HB  ASP C2780     -25.542  -9.780 -41.400  1.00  0.780          H  
ATOM  43050  N   TYR C2781     -21.783 -10.871 -40.646  1.00  0.390          N  
ATOM  43051  CA  TYR C2781     -20.700 -11.143 -41.572  1.00  0.370          C  
ATOM  43052  C   TYR C2781     -20.877 -12.465 -42.301  1.00  0.420          C  
ATOM  43053  O   TYR C2781     -20.048 -12.826 -43.139  1.00  0.410          O  
ATOM  43054  CB  TYR C2781     -19.345 -11.078 -40.862  1.00  0.530          C  
ATOM  43055  CG  TYR C2781     -19.132 -12.098 -39.780  1.00  0.530          C  
ATOM  43056  CD1 TYR C2781     -18.649 -13.351 -40.117  1.00  0.530          C  
ATOM  43057  CD2 TYR C2781     -19.408 -11.792 -38.453  1.00  0.530          C  
ATOM  43058  CE1 TYR C2781     -18.438 -14.295 -39.147  1.00  0.530          C  
ATOM  43059  CE2 TYR C2781     -19.194 -12.746 -37.480  1.00  0.530          C  
ATOM  43060  CZ  TYR C2781     -18.709 -13.994 -37.826  1.00  0.530          C  
ATOM  43061  OH  TYR C2781     -18.482 -14.948 -36.868  1.00  0.530          O  
ATOM  43062  H   TYR C2781     -21.640 -10.904 -39.632  1.00  0.470          H  
ATOM  43063  HA  TYR C2781     -20.705 -10.368 -42.334  1.00  0.440          H  
ATOM  43064 1HB  TYR C2781     -18.551 -11.197 -41.599  1.00  0.630          H  
ATOM  43065 2HB  TYR C2781     -19.225 -10.091 -40.419  1.00  0.630          H  
ATOM  43066  HD1 TYR C2781     -18.432 -13.586 -41.157  1.00  0.630          H  
ATOM  43067  HD2 TYR C2781     -19.792 -10.806 -38.179  1.00  0.630          H  
ATOM  43068  HE1 TYR C2781     -18.054 -15.280 -39.420  1.00  0.630          H  
ATOM  43069  HE2 TYR C2781     -19.412 -12.513 -36.441  1.00  0.630          H  
ATOM  43070  HH  TYR C2781     -18.640 -14.577 -36.001  1.00  0.630          H  
ATOM  43071  N   SER C2782     -21.983 -13.191 -42.052  1.00  0.480          N  
ATOM  43072  CA  SER C2782     -22.192 -14.439 -42.777  1.00  0.540          C  
ATOM  43073  C   SER C2782     -22.507 -14.096 -44.230  1.00  0.540          C  
ATOM  43074  O   SER C2782     -22.393 -14.940 -45.118  1.00  0.550          O  
ATOM  43075  CB  SER C2782     -23.315 -15.277 -42.192  1.00  0.730          C  
ATOM  43076  OG  SER C2782     -24.567 -14.710 -42.446  1.00  0.730          O  
ATOM  43077  H   SER C2782     -22.707 -12.871 -41.389  1.00  0.580          H  
ATOM  43078  HA  SER C2782     -21.275 -15.024 -42.741  1.00  0.650          H  
ATOM  43079 1HB  SER C2782     -23.271 -16.277 -42.622  1.00  0.880          H  
ATOM  43080 2HB  SER C2782     -23.172 -15.375 -41.118  1.00  0.880          H  
ATOM  43081  HG  SER C2782     -24.685 -13.991 -41.791  1.00  0.880          H  
ATOM  43082  N   VAL C2783     -22.857 -12.821 -44.481  1.00  0.540          N  
ATOM  43083  CA  VAL C2783     -23.172 -12.289 -45.800  1.00  0.530          C  
ATOM  43084  C   VAL C2783     -21.962 -12.391 -46.722  1.00  0.500          C  
ATOM  43085  O   VAL C2783     -22.092 -12.334 -47.941  1.00  0.540          O  
ATOM  43086  CB  VAL C2783     -23.640 -10.812 -45.679  1.00  0.750          C  
ATOM  43087  CG1 VAL C2783     -22.463  -9.875 -45.367  1.00  0.750          C  
ATOM  43088  CG2 VAL C2783     -24.338 -10.368 -46.961  1.00  0.750          C  
ATOM  43089  H   VAL C2783     -22.919 -12.172 -43.689  1.00  0.650          H  
ATOM  43090  HA  VAL C2783     -23.985 -12.878 -46.223  1.00  0.640          H  
ATOM  43091  HB  VAL C2783     -24.334 -10.742 -44.837  1.00  0.900          H  
ATOM  43092 1HG1 VAL C2783     -22.853  -8.876 -45.261  1.00  0.900          H  
ATOM  43093 2HG1 VAL C2783     -21.980 -10.171 -44.444  1.00  0.900          H  
ATOM  43094 3HG1 VAL C2783     -21.734  -9.883 -46.173  1.00  0.900          H  
ATOM  43095 1HG2 VAL C2783     -24.682  -9.345 -46.847  1.00  0.900          H  
ATOM  43096 2HG2 VAL C2783     -23.650 -10.420 -47.804  1.00  0.900          H  
ATOM  43097 3HG2 VAL C2783     -25.189 -11.019 -47.153  1.00  0.900          H  
ATOM  43098  N   LEU C2784     -20.771 -12.459 -46.133  1.00  0.440          N  
ATOM  43099  CA  LEU C2784     -19.558 -12.548 -46.894  1.00  0.410          C  
ATOM  43100  C   LEU C2784     -19.264 -13.996 -47.285  1.00  0.410          C  
ATOM  43101  O   LEU C2784     -18.501 -14.256 -48.210  1.00  0.400          O  
ATOM  43102  CB  LEU C2784     -18.405 -11.975 -46.050  1.00  0.590          C  
ATOM  43103  CG  LEU C2784     -18.496 -10.446 -45.654  1.00  0.590          C  
ATOM  43104  CD1 LEU C2784     -17.376 -10.127 -44.701  1.00  0.590          C  
ATOM  43105  CD2 LEU C2784     -18.375  -9.549 -46.900  1.00  0.590          C  
ATOM  43106  H   LEU C2784     -20.705 -12.501 -45.113  1.00  0.530          H  
ATOM  43107  HA  LEU C2784     -19.676 -11.972 -47.808  1.00  0.490          H  
ATOM  43108 1HB  LEU C2784     -18.357 -12.548 -45.122  1.00  0.700          H  
ATOM  43109 2HB  LEU C2784     -17.476 -12.121 -46.583  1.00  0.700          H  
ATOM  43110  HG  LEU C2784     -19.443 -10.255 -45.147  1.00  0.700          H  
ATOM  43111 1HD1 LEU C2784     -17.419  -9.090 -44.406  1.00  0.700          H  
ATOM  43112 2HD1 LEU C2784     -17.461 -10.757 -43.816  1.00  0.700          H  
ATOM  43113 3HD1 LEU C2784     -16.449 -10.314 -45.191  1.00  0.700          H  
ATOM  43114 1HD2 LEU C2784     -18.422  -8.509 -46.602  1.00  0.700          H  
ATOM  43115 2HD2 LEU C2784     -17.420  -9.734 -47.395  1.00  0.700          H  
ATOM  43116 3HD2 LEU C2784     -19.186  -9.757 -47.593  1.00  0.700          H  
ATOM  43117  N   TYR C2785     -19.874 -14.987 -46.637  1.00  0.460          N  
ATOM  43118  CA  TYR C2785     -19.481 -16.354 -46.944  1.00  0.480          C  
ATOM  43119  C   TYR C2785     -19.759 -16.704 -48.401  1.00  0.540          C  
ATOM  43120  O   TYR C2785     -18.942 -17.344 -49.073  1.00  0.580          O  
ATOM  43121  CB  TYR C2785     -20.154 -17.359 -45.995  1.00  0.660          C  
ATOM  43122  CG  TYR C2785     -19.537 -17.445 -44.552  1.00  0.660          C  
ATOM  43123  CD1 TYR C2785     -18.930 -16.337 -43.925  1.00  0.660          C  
ATOM  43124  CD2 TYR C2785     -19.578 -18.662 -43.865  1.00  0.660          C  
ATOM  43125  CE1 TYR C2785     -18.406 -16.460 -42.669  1.00  0.660          C  
ATOM  43126  CE2 TYR C2785     -19.038 -18.769 -42.595  1.00  0.660          C  
ATOM  43127  CZ  TYR C2785     -18.459 -17.666 -42.001  1.00  0.660          C  
ATOM  43128  OH  TYR C2785     -17.919 -17.741 -40.739  1.00  0.660          O  
ATOM  43129  H   TYR C2785     -20.598 -14.830 -45.933  1.00  0.550          H  
ATOM  43130  HA  TYR C2785     -18.404 -16.435 -46.796  1.00  0.580          H  
ATOM  43131 1HB  TYR C2785     -21.207 -17.097 -45.891  1.00  0.800          H  
ATOM  43132 2HB  TYR C2785     -20.123 -18.349 -46.440  1.00  0.800          H  
ATOM  43133  HD1 TYR C2785     -18.865 -15.373 -44.402  1.00  0.800          H  
ATOM  43134  HD2 TYR C2785     -20.034 -19.527 -44.327  1.00  0.800          H  
ATOM  43135  HE1 TYR C2785     -17.946 -15.599 -42.195  1.00  0.800          H  
ATOM  43136  HE2 TYR C2785     -19.070 -19.722 -42.060  1.00  0.800          H  
ATOM  43137  HH  TYR C2785     -17.913 -18.677 -40.424  1.00  0.800          H  
ATOM  43138  N   ASN C2786     -20.880 -16.241 -48.941  1.00  0.550          N  
ATOM  43139  CA  ASN C2786     -21.205 -16.593 -50.312  1.00  0.630          C  
ATOM  43140  C   ASN C2786     -20.653 -15.644 -51.360  1.00  0.840          C  
ATOM  43141  O   ASN C2786     -21.014 -15.771 -52.532  1.00  1.070          O  
ATOM  43142  CB  ASN C2786     -22.712 -16.765 -50.485  1.00  0.850          C  
ATOM  43143  CG  ASN C2786     -23.483 -15.540 -50.275  1.00  0.850          C  
ATOM  43144  OD1 ASN C2786     -22.931 -14.488 -49.967  1.00  0.850          O  
ATOM  43145  ND2 ASN C2786     -24.782 -15.639 -50.431  1.00  0.850          N  
ATOM  43146  H   ASN C2786     -21.517 -15.671 -48.395  1.00  0.660          H  
ATOM  43147  HA  ASN C2786     -20.737 -17.546 -50.537  1.00  0.760          H  
ATOM  43148 1HB  ASN C2786     -22.914 -17.117 -51.494  1.00  1.020          H  
ATOM  43149 2HB  ASN C2786     -23.088 -17.515 -49.795  1.00  1.020          H  
ATOM  43150 1HD2 ASN C2786     -25.362 -14.834 -50.299  1.00  1.020          H  
ATOM  43151 2HD2 ASN C2786     -25.191 -16.515 -50.683  1.00  1.020          H  
ATOM  43152  N   SER C2787     -19.788 -14.700 -50.977  1.00  0.780          N  
ATOM  43153  CA  SER C2787     -19.223 -13.807 -51.981  1.00  1.020          C  
ATOM  43154  C   SER C2787     -17.723 -13.546 -51.816  1.00  0.990          C  
ATOM  43155  O   SER C2787     -17.037 -13.212 -52.786  1.00  1.240          O  
ATOM  43156  CB  SER C2787     -19.964 -12.487 -51.947  1.00  1.330          C  
ATOM  43157  OG  SER C2787     -19.743 -11.819 -50.738  1.00  1.330          O  
ATOM  43158  H   SER C2787     -19.509 -14.618 -50.002  1.00  0.940          H  
ATOM  43159  HA  SER C2787     -19.371 -14.261 -52.960  1.00  1.220          H  
ATOM  43160 1HB  SER C2787     -19.651 -11.861 -52.780  1.00  1.600          H  
ATOM  43161 2HB  SER C2787     -21.031 -12.683 -52.062  1.00  1.600          H  
ATOM  43162  HG  SER C2787     -20.476 -11.206 -50.640  1.00  1.600          H  
ATOM  43163  N   ALA C2788     -17.196 -13.705 -50.607  1.00  0.720          N  
ATOM  43164  CA  ALA C2788     -15.814 -13.375 -50.332  1.00  0.760          C  
ATOM  43165  C   ALA C2788     -14.921 -14.586 -50.153  1.00  0.700          C  
ATOM  43166  O   ALA C2788     -15.321 -15.633 -49.634  1.00  0.850          O  
ATOM  43167  CB  ALA C2788     -15.733 -12.532 -49.072  1.00  1.050          C  
ATOM  43168  H   ALA C2788     -17.775 -13.983 -49.826  1.00  0.860          H  
ATOM  43169  HA  ALA C2788     -15.431 -12.799 -51.173  1.00  0.910          H  
ATOM  43170 1HB  ALA C2788     -14.706 -12.270 -48.898  1.00  1.260          H  
ATOM  43171 2HB  ALA C2788     -16.332 -11.631 -49.189  1.00  1.260          H  
ATOM  43172 3HB  ALA C2788     -16.107 -13.111 -48.233  1.00  1.260          H  
ATOM  43173  N   SER C2789     -13.671 -14.405 -50.544  1.00  0.650          N  
ATOM  43174  CA  SER C2789     -12.619 -15.368 -50.295  1.00  0.640          C  
ATOM  43175  C   SER C2789     -11.492 -14.593 -49.655  1.00  0.710          C  
ATOM  43176  O   SER C2789     -10.794 -13.845 -50.334  1.00  1.180          O  
ATOM  43177  CB  SER C2789     -12.142 -16.007 -51.593  1.00  0.900          C  
ATOM  43178  OG  SER C2789     -13.171 -16.746 -52.211  1.00  0.900          O  
ATOM  43179  H   SER C2789     -13.430 -13.539 -51.003  1.00  0.780          H  
ATOM  43180  HA  SER C2789     -12.967 -16.133 -49.602  1.00  0.770          H  
ATOM  43181 1HB  SER C2789     -11.784 -15.236 -52.275  1.00  1.080          H  
ATOM  43182 2HB  SER C2789     -11.299 -16.666 -51.377  1.00  1.080          H  
ATOM  43183  HG  SER C2789     -13.775 -16.089 -52.580  1.00  1.080          H  
ATOM  43184  N   PHE C2790     -11.312 -14.733 -48.358  1.00  0.450          N  
ATOM  43185  CA  PHE C2790     -10.264 -13.962 -47.711  1.00  0.450          C  
ATOM  43186  C   PHE C2790      -9.065 -14.861 -47.517  1.00  0.460          C  
ATOM  43187  O   PHE C2790      -9.228 -16.059 -47.253  1.00  0.500          O  
ATOM  43188  CB  PHE C2790     -10.752 -13.350 -46.397  1.00  0.630          C  
ATOM  43189  CG  PHE C2790     -11.853 -12.252 -46.544  1.00  0.630          C  
ATOM  43190  CD1 PHE C2790     -12.003 -11.442 -47.695  1.00  0.630          C  
ATOM  43191  CD2 PHE C2790     -12.737 -12.036 -45.501  1.00  0.630          C  
ATOM  43192  CE1 PHE C2790     -12.986 -10.474 -47.762  1.00  0.630          C  
ATOM  43193  CE2 PHE C2790     -13.715 -11.069 -45.581  1.00  0.630          C  
ATOM  43194  CZ  PHE C2790     -13.840 -10.290 -46.710  1.00  0.630          C  
ATOM  43195  H   PHE C2790     -11.906 -15.355 -47.829  1.00  0.540          H  
ATOM  43196  HA  PHE C2790      -9.948 -13.172 -48.363  1.00  0.540          H  
ATOM  43197 1HB  PHE C2790     -11.140 -14.133 -45.757  1.00  0.760          H  
ATOM  43198 2HB  PHE C2790      -9.896 -12.901 -45.878  1.00  0.760          H  
ATOM  43199  HD1 PHE C2790     -11.355 -11.563 -48.543  1.00  0.760          H  
ATOM  43200  HD2 PHE C2790     -12.649 -12.639 -44.595  1.00  0.760          H  
ATOM  43201  HE1 PHE C2790     -13.078  -9.858 -48.660  1.00  0.760          H  
ATOM  43202  HE2 PHE C2790     -14.385 -10.923 -44.740  1.00  0.760          H  
ATOM  43203  HZ  PHE C2790     -14.615  -9.531 -46.763  1.00  0.760          H  
ATOM  43204  N   SER C2791      -7.861 -14.301 -47.695  1.00  0.440          N  
ATOM  43205  CA  SER C2791      -6.638 -15.089 -47.543  1.00  0.450          C  
ATOM  43206  C   SER C2791      -6.121 -14.984 -46.141  1.00  0.430          C  
ATOM  43207  O   SER C2791      -5.474 -15.892 -45.617  1.00  0.460          O  
ATOM  43208  CB  SER C2791      -5.538 -14.557 -48.433  1.00  0.630          C  
ATOM  43209  OG  SER C2791      -5.113 -13.281 -47.983  1.00  0.630          O  
ATOM  43210  H   SER C2791      -7.781 -13.301 -47.882  1.00  0.530          H  
ATOM  43211  HA  SER C2791      -6.843 -16.130 -47.769  1.00  0.540          H  
ATOM  43212 1HB  SER C2791      -4.697 -15.252 -48.433  1.00  0.750          H  
ATOM  43213 2HB  SER C2791      -5.901 -14.485 -49.460  1.00  0.750          H  
ATOM  43214  HG  SER C2791      -4.427 -13.010 -48.595  1.00  0.750          H  
ATOM  43215  N   THR C2792      -6.446 -13.863 -45.525  1.00  0.400          N  
ATOM  43216  CA  THR C2792      -6.000 -13.529 -44.200  1.00  0.390          C  
ATOM  43217  C   THR C2792      -7.134 -13.092 -43.306  1.00  0.370          C  
ATOM  43218  O   THR C2792      -7.953 -12.238 -43.676  1.00  0.370          O  
ATOM  43219  CB  THR C2792      -5.001 -12.368 -44.305  1.00  0.550          C  
ATOM  43220  OG1 THR C2792      -3.897 -12.776 -45.118  1.00  0.550          O  
ATOM  43221  CG2 THR C2792      -4.511 -11.864 -42.939  1.00  0.550          C  
ATOM  43222  H   THR C2792      -6.946 -13.152 -46.054  1.00  0.480          H  
ATOM  43223  HA  THR C2792      -5.522 -14.401 -43.756  1.00  0.470          H  
ATOM  43224  HB  THR C2792      -5.502 -11.576 -44.793  1.00  0.660          H  
ATOM  43225  HG1 THR C2792      -4.236 -12.959 -46.021  1.00  0.660          H  
ATOM  43226 1HG2 THR C2792      -3.824 -11.032 -43.095  1.00  0.660          H  
ATOM  43227 2HG2 THR C2792      -5.351 -11.518 -42.333  1.00  0.660          H  
ATOM  43228 3HG2 THR C2792      -3.995 -12.668 -42.418  1.00  0.660          H  
ATOM  43229  N   PHE C2793      -7.157 -13.638 -42.100  1.00  0.370          N  
ATOM  43230  CA  PHE C2793      -8.081 -13.162 -41.098  1.00  0.360          C  
ATOM  43231  C   PHE C2793      -7.606 -13.465 -39.709  1.00  0.340          C  
ATOM  43232  O   PHE C2793      -7.394 -14.626 -39.350  1.00  0.340          O  
ATOM  43233  CB  PHE C2793      -9.494 -13.693 -41.247  1.00  0.510          C  
ATOM  43234  CG  PHE C2793     -10.399 -13.095 -40.184  1.00  0.510          C  
ATOM  43235  CD1 PHE C2793     -10.641 -11.750 -40.187  1.00  0.510          C  
ATOM  43236  CD2 PHE C2793     -10.997 -13.860 -39.198  1.00  0.510          C  
ATOM  43237  CE1 PHE C2793     -11.445 -11.155 -39.266  1.00  0.510          C  
ATOM  43238  CE2 PHE C2793     -11.813 -13.256 -38.262  1.00  0.510          C  
ATOM  43239  CZ  PHE C2793     -12.033 -11.905 -38.309  1.00  0.510          C  
ATOM  43240  H   PHE C2793      -6.486 -14.355 -41.863  1.00  0.440          H  
ATOM  43241  HA  PHE C2793      -8.134 -12.090 -41.198  1.00  0.430          H  
ATOM  43242 1HB  PHE C2793      -9.891 -13.442 -42.232  1.00  0.610          H  
ATOM  43243 2HB  PHE C2793      -9.498 -14.758 -41.132  1.00  0.610          H  
ATOM  43244  HD1 PHE C2793     -10.159 -11.158 -40.943  1.00  0.610          H  
ATOM  43245  HD2 PHE C2793     -10.820 -14.939 -39.164  1.00  0.610          H  
ATOM  43246  HE1 PHE C2793     -11.614 -10.081 -39.298  1.00  0.610          H  
ATOM  43247  HE2 PHE C2793     -12.283 -13.838 -37.493  1.00  0.610          H  
ATOM  43248  HZ  PHE C2793     -12.677 -11.430 -37.573  1.00  0.610          H  
ATOM  43249  N   LYS C2794      -7.451 -12.414 -38.923  1.00  0.340          N  
ATOM  43250  CA  LYS C2794      -7.042 -12.566 -37.543  1.00  0.330          C  
ATOM  43251  C   LYS C2794      -7.654 -11.537 -36.623  1.00  0.310          C  
ATOM  43252  O   LYS C2794      -7.658 -10.341 -36.918  1.00  0.300          O  
ATOM  43253  CB  LYS C2794      -5.516 -12.482 -37.407  1.00  0.470          C  
ATOM  43254  CG  LYS C2794      -5.017 -12.672 -35.964  1.00  0.470          C  
ATOM  43255  CD  LYS C2794      -3.510 -12.765 -35.867  1.00  0.470          C  
ATOM  43256  CE  LYS C2794      -3.063 -12.830 -34.399  1.00  0.470          C  
ATOM  43257  NZ  LYS C2794      -3.395 -14.142 -33.753  1.00  0.470          N  
ATOM  43258  H   LYS C2794      -7.602 -11.486 -39.333  1.00  0.410          H  
ATOM  43259  HA  LYS C2794      -7.371 -13.547 -37.199  1.00  0.400          H  
ATOM  43260 1HB  LYS C2794      -5.051 -13.244 -38.034  1.00  0.560          H  
ATOM  43261 2HB  LYS C2794      -5.171 -11.508 -37.756  1.00  0.560          H  
ATOM  43262 1HG  LYS C2794      -5.324 -11.814 -35.361  1.00  0.560          H  
ATOM  43263 2HG  LYS C2794      -5.468 -13.565 -35.543  1.00  0.560          H  
ATOM  43264 1HD  LYS C2794      -3.165 -13.656 -36.389  1.00  0.560          H  
ATOM  43265 2HD  LYS C2794      -3.063 -11.892 -36.336  1.00  0.560          H  
ATOM  43266 1HE  LYS C2794      -1.988 -12.669 -34.348  1.00  0.560          H  
ATOM  43267 2HE  LYS C2794      -3.566 -12.034 -33.846  1.00  0.560          H  
ATOM  43268 1HZ  LYS C2794      -3.084 -14.126 -32.792  1.00  0.560          H  
ATOM  43269 2HZ  LYS C2794      -4.390 -14.310 -33.776  1.00  0.560          H  
ATOM  43270 3HZ  LYS C2794      -2.924 -14.885 -34.246  1.00  0.560          H  
ATOM  43271  N   CYS C2795      -8.131 -11.998 -35.477  1.00  0.310          N  
ATOM  43272  CA  CYS C2795      -8.581 -11.069 -34.453  1.00  0.290          C  
ATOM  43273  C   CYS C2795      -7.549 -10.984 -33.350  1.00  0.290          C  
ATOM  43274  O   CYS C2795      -6.883 -11.968 -33.022  1.00  0.290          O  
ATOM  43275  CB  CYS C2795      -9.936 -11.456 -33.879  1.00  0.410          C  
ATOM  43276  SG  CYS C2795     -11.300 -11.292 -35.030  1.00  0.410          S  
ATOM  43277  H   CYS C2795      -8.133 -12.989 -35.290  1.00  0.370          H  
ATOM  43278  HA  CYS C2795      -8.681 -10.088 -34.892  1.00  0.350          H  
ATOM  43279 1HB  CYS C2795      -9.905 -12.481 -33.535  1.00  0.500          H  
ATOM  43280 2HB  CYS C2795     -10.149 -10.829 -33.017  1.00  0.500          H  
ATOM  43281  N   TYR C2796      -7.440  -9.799 -32.788  1.00  0.290          N  
ATOM  43282  CA  TYR C2796      -6.499  -9.519 -31.727  1.00  0.300          C  
ATOM  43283  C   TYR C2796      -7.221  -9.274 -30.402  1.00  0.330          C  
ATOM  43284  O   TYR C2796      -6.775  -9.732 -29.349  1.00  0.340          O  
ATOM  43285  CB  TYR C2796      -5.669  -8.303 -32.164  1.00  0.420          C  
ATOM  43286  CG  TYR C2796      -4.877  -8.554 -33.465  1.00  0.420          C  
ATOM  43287  CD1 TYR C2796      -5.508  -8.406 -34.693  1.00  0.420          C  
ATOM  43288  CD2 TYR C2796      -3.538  -8.903 -33.434  1.00  0.420          C  
ATOM  43289  CE1 TYR C2796      -4.830  -8.615 -35.857  1.00  0.420          C  
ATOM  43290  CE2 TYR C2796      -2.852  -9.104 -34.623  1.00  0.420          C  
ATOM  43291  CZ  TYR C2796      -3.502  -8.959 -35.830  1.00  0.420          C  
ATOM  43292  OH  TYR C2796      -2.832  -9.155 -37.017  1.00  0.420          O  
ATOM  43293  H   TYR C2796      -8.027  -9.046 -33.145  1.00  0.350          H  
ATOM  43294  HA  TYR C2796      -5.843 -10.380 -31.601  1.00  0.360          H  
ATOM  43295 1HB  TYR C2796      -6.331  -7.447 -32.323  1.00  0.500          H  
ATOM  43296 2HB  TYR C2796      -4.968  -8.030 -31.376  1.00  0.500          H  
ATOM  43297  HD1 TYR C2796      -6.560  -8.133 -34.735  1.00  0.500          H  
ATOM  43298  HD2 TYR C2796      -3.024  -9.017 -32.479  1.00  0.500          H  
ATOM  43299  HE1 TYR C2796      -5.344  -8.515 -36.798  1.00  0.500          H  
ATOM  43300  HE2 TYR C2796      -1.797  -9.378 -34.603  1.00  0.500          H  
ATOM  43301  HH  TYR C2796      -3.443  -9.036 -37.752  1.00  0.500          H  
ATOM  43302  N   GLY C2797      -8.351  -8.556 -30.456  1.00  0.350          N  
ATOM  43303  CA  GLY C2797      -9.077  -8.227 -29.222  1.00  0.380          C  
ATOM  43304  C   GLY C2797     -10.079  -9.296 -28.764  1.00  0.310          C  
ATOM  43305  O   GLY C2797     -10.394  -9.385 -27.575  1.00  0.320          O  
ATOM  43306  H   GLY C2797      -8.674  -8.222 -31.364  1.00  0.420          H  
ATOM  43307 1HA  GLY C2797      -8.355  -8.047 -28.425  1.00  0.460          H  
ATOM  43308 2HA  GLY C2797      -9.612  -7.290 -29.369  1.00  0.460          H  
ATOM  43309  N   VAL C2798     -10.621 -10.058 -29.716  1.00  0.350          N  
ATOM  43310  CA  VAL C2798     -11.639 -11.079 -29.450  1.00  0.280          C  
ATOM  43311  C   VAL C2798     -11.339 -12.368 -30.162  1.00  0.260          C  
ATOM  43312  O   VAL C2798     -10.602 -12.386 -31.141  1.00  0.250          O  
ATOM  43313  CB  VAL C2798     -13.030 -10.633 -29.939  1.00  0.420          C  
ATOM  43314  CG1 VAL C2798     -13.436  -9.403 -29.251  1.00  0.420          C  
ATOM  43315  CG2 VAL C2798     -13.017 -10.427 -31.461  1.00  0.420          C  
ATOM  43316  H   VAL C2798     -10.305  -9.937 -30.665  1.00  0.420          H  
ATOM  43317  HA  VAL C2798     -11.675 -11.278 -28.377  1.00  0.340          H  
ATOM  43318  HB  VAL C2798     -13.764 -11.403 -29.683  1.00  0.500          H  
ATOM  43319 1HG1 VAL C2798     -14.426  -9.129 -29.596  1.00  0.500          H  
ATOM  43320 2HG1 VAL C2798     -13.450  -9.590 -28.179  1.00  0.500          H  
ATOM  43321 3HG1 VAL C2798     -12.742  -8.605 -29.470  1.00  0.500          H  
ATOM  43322 1HG2 VAL C2798     -13.995 -10.117 -31.762  1.00  0.500          H  
ATOM  43323 2HG2 VAL C2798     -12.297  -9.669 -31.730  1.00  0.500          H  
ATOM  43324 3HG2 VAL C2798     -12.763 -11.352 -31.983  1.00  0.500          H  
ATOM  43325  N   SER C2799     -12.006 -13.429 -29.761  1.00  0.280          N  
ATOM  43326  CA  SER C2799     -11.938 -14.651 -30.527  1.00  0.270          C  
ATOM  43327  C   SER C2799     -12.957 -14.552 -31.670  1.00  0.250          C  
ATOM  43328  O   SER C2799     -14.102 -14.189 -31.414  1.00  0.310          O  
ATOM  43329  CB  SER C2799     -12.272 -15.808 -29.636  1.00  0.380          C  
ATOM  43330  OG  SER C2799     -11.297 -15.956 -28.653  1.00  0.380          O  
ATOM  43331  H   SER C2799     -12.583 -13.401 -28.914  1.00  0.340          H  
ATOM  43332  HA  SER C2799     -10.924 -14.771 -30.884  1.00  0.320          H  
ATOM  43333 1HB  SER C2799     -13.237 -15.623 -29.165  1.00  0.460          H  
ATOM  43334 2HB  SER C2799     -12.361 -16.725 -30.220  1.00  0.460          H  
ATOM  43335  HG  SER C2799     -10.671 -16.597 -29.022  1.00  0.460          H  
ATOM  43336  N   PRO C2800     -12.623 -14.900 -32.928  1.00  0.210          N  
ATOM  43337  CA  PRO C2800     -13.529 -14.879 -34.073  1.00  0.220          C  
ATOM  43338  C   PRO C2800     -14.870 -15.579 -33.837  1.00  0.240          C  
ATOM  43339  O   PRO C2800     -15.917 -15.101 -34.275  1.00  0.270          O  
ATOM  43340  CB  PRO C2800     -12.722 -15.647 -35.120  1.00  0.330          C  
ATOM  43341  CG  PRO C2800     -11.293 -15.350 -34.782  1.00  0.330          C  
ATOM  43342  CD  PRO C2800     -11.251 -15.341 -33.261  1.00  0.330          C  
ATOM  43343  HA  PRO C2800     -13.676 -13.838 -34.390  1.00  0.260          H  
ATOM  43344 1HB  PRO C2800     -12.939 -16.715 -35.035  1.00  0.400          H  
ATOM  43345 2HB  PRO C2800     -13.030 -15.354 -36.125  1.00  0.400          H  
ATOM  43346 1HG  PRO C2800     -10.633 -16.116 -35.226  1.00  0.400          H  
ATOM  43347 2HG  PRO C2800     -10.998 -14.385 -35.220  1.00  0.400          H  
ATOM  43348 1HD  PRO C2800     -11.048 -16.349 -32.856  1.00  0.400          H  
ATOM  43349 2HD  PRO C2800     -10.504 -14.602 -32.953  1.00  0.400          H  
ATOM  43350  N   THR C2801     -14.858 -16.660 -33.056  1.00  0.230          N  
ATOM  43351  CA  THR C2801     -16.062 -17.434 -32.800  1.00  0.290          C  
ATOM  43352  C   THR C2801     -17.093 -16.698 -31.951  1.00  0.330          C  
ATOM  43353  O   THR C2801     -18.267 -17.069 -31.936  1.00  0.470          O  
ATOM  43354  CB  THR C2801     -15.694 -18.760 -32.103  1.00  0.380          C  
ATOM  43355  OG1 THR C2801     -15.046 -18.474 -30.866  1.00  0.380          O  
ATOM  43356  CG2 THR C2801     -14.739 -19.594 -32.976  1.00  0.380          C  
ATOM  43357  H   THR C2801     -13.997 -17.032 -32.675  1.00  0.280          H  
ATOM  43358  HA  THR C2801     -16.525 -17.665 -33.759  1.00  0.350          H  
ATOM  43359  HB  THR C2801     -16.603 -19.328 -31.906  1.00  0.460          H  
ATOM  43360  HG1 THR C2801     -15.068 -19.266 -30.319  1.00  0.460          H  
ATOM  43361 1HG2 THR C2801     -14.487 -20.520 -32.460  1.00  0.460          H  
ATOM  43362 2HG2 THR C2801     -15.224 -19.830 -33.908  1.00  0.460          H  
ATOM  43363 3HG2 THR C2801     -13.822 -19.039 -33.176  1.00  0.460          H  
ATOM  43364  N   LYS C2802     -16.662 -15.651 -31.253  1.00  0.340          N  
ATOM  43365  CA  LYS C2802     -17.515 -14.859 -30.386  1.00  0.380          C  
ATOM  43366  C   LYS C2802     -18.075 -13.627 -31.070  1.00  0.350          C  
ATOM  43367  O   LYS C2802     -18.910 -12.931 -30.502  1.00  0.360          O  
ATOM  43368  CB  LYS C2802     -16.738 -14.417 -29.149  1.00  0.520          C  
ATOM  43369  CG  LYS C2802     -16.242 -15.524 -28.229  1.00  0.520          C  
ATOM  43370  CD  LYS C2802     -17.376 -16.195 -27.488  1.00  0.520          C  
ATOM  43371  CE  LYS C2802     -16.839 -17.048 -26.369  1.00  0.520          C  
ATOM  43372  NZ  LYS C2802     -17.920 -17.695 -25.598  1.00  0.520          N  
ATOM  43373  H   LYS C2802     -15.683 -15.368 -31.340  1.00  0.410          H  
ATOM  43374  HA  LYS C2802     -18.360 -15.475 -30.079  1.00  0.460          H  
ATOM  43375 1HB  LYS C2802     -15.860 -13.846 -29.462  1.00  0.620          H  
ATOM  43376 2HB  LYS C2802     -17.358 -13.744 -28.548  1.00  0.620          H  
ATOM  43377 1HG  LYS C2802     -15.715 -16.272 -28.822  1.00  0.620          H  
ATOM  43378 2HG  LYS C2802     -15.562 -15.130 -27.513  1.00  0.620          H  
ATOM  43379 1HD  LYS C2802     -18.038 -15.435 -27.067  1.00  0.620          H  
ATOM  43380 2HD  LYS C2802     -17.949 -16.822 -28.168  1.00  0.620          H  
ATOM  43381 1HE  LYS C2802     -16.178 -17.811 -26.774  1.00  0.620          H  
ATOM  43382 2HE  LYS C2802     -16.268 -16.406 -25.697  1.00  0.620          H  
ATOM  43383 1HZ  LYS C2802     -17.512 -18.231 -24.846  1.00  0.620          H  
ATOM  43384 2HZ  LYS C2802     -18.528 -16.981 -25.211  1.00  0.620          H  
ATOM  43385 3HZ  LYS C2802     -18.455 -18.297 -26.198  1.00  0.620          H  
ATOM  43386  N   LEU C2803     -17.692 -13.361 -32.312  1.00  0.320          N  
ATOM  43387  CA  LEU C2803     -18.138 -12.120 -32.934  1.00  0.340          C  
ATOM  43388  C   LEU C2803     -19.662 -12.019 -33.012  1.00  0.340          C  
ATOM  43389  O   LEU C2803     -20.227 -10.944 -32.831  1.00  0.480          O  
ATOM  43390  CB  LEU C2803     -17.518 -11.998 -34.337  1.00  0.470          C  
ATOM  43391  CG  LEU C2803     -15.974 -11.722 -34.423  1.00  0.470          C  
ATOM  43392  CD1 LEU C2803     -15.505 -11.910 -35.870  1.00  0.470          C  
ATOM  43393  CD2 LEU C2803     -15.661 -10.293 -33.979  1.00  0.470          C  
ATOM  43394  H   LEU C2803     -17.055 -13.991 -32.814  1.00  0.380          H  
ATOM  43395  HA  LEU C2803     -17.790 -11.296 -32.319  1.00  0.410          H  
ATOM  43396 1HB  LEU C2803     -17.686 -12.939 -34.851  1.00  0.560          H  
ATOM  43397 2HB  LEU C2803     -18.033 -11.208 -34.881  1.00  0.560          H  
ATOM  43398  HG  LEU C2803     -15.441 -12.423 -33.783  1.00  0.560          H  
ATOM  43399 1HD1 LEU C2803     -14.432 -11.726 -35.925  1.00  0.560          H  
ATOM  43400 2HD1 LEU C2803     -15.714 -12.938 -36.187  1.00  0.560          H  
ATOM  43401 3HD1 LEU C2803     -16.029 -11.214 -36.524  1.00  0.560          H  
ATOM  43402 1HD2 LEU C2803     -14.586 -10.126 -34.060  1.00  0.560          H  
ATOM  43403 2HD2 LEU C2803     -16.186  -9.582 -34.618  1.00  0.560          H  
ATOM  43404 3HD2 LEU C2803     -15.966 -10.154 -32.962  1.00  0.560          H  
ATOM  43405  N   ASN C2804     -20.354 -13.136 -33.219  1.00  0.270          N  
ATOM  43406  CA  ASN C2804     -21.808 -13.097 -33.354  1.00  0.280          C  
ATOM  43407  C   ASN C2804     -22.576 -12.927 -32.041  1.00  0.230          C  
ATOM  43408  O   ASN C2804     -23.794 -12.748 -32.068  1.00  0.220          O  
ATOM  43409  CB  ASN C2804     -22.306 -14.345 -34.053  1.00  0.390          C  
ATOM  43410  CG  ASN C2804     -22.019 -14.362 -35.513  1.00  0.390          C  
ATOM  43411  OD1 ASN C2804     -21.985 -13.313 -36.159  1.00  0.390          O  
ATOM  43412  ND2 ASN C2804     -21.811 -15.535 -36.048  1.00  0.390          N  
ATOM  43413  H   ASN C2804     -19.860 -14.010 -33.325  1.00  0.320          H  
ATOM  43414  HA  ASN C2804     -22.053 -12.235 -33.973  1.00  0.340          H  
ATOM  43415 1HB  ASN C2804     -21.847 -15.222 -33.593  1.00  0.470          H  
ATOM  43416 2HB  ASN C2804     -23.385 -14.430 -33.911  1.00  0.470          H  
ATOM  43417 1HD2 ASN C2804     -21.626 -15.618 -37.028  1.00  0.470          H  
ATOM  43418 2HD2 ASN C2804     -21.848 -16.359 -35.480  1.00  0.470          H  
ATOM  43419  N   ASP C2805     -21.890 -13.009 -30.899  1.00  0.270          N  
ATOM  43420  CA  ASP C2805     -22.530 -12.843 -29.594  1.00  0.250          C  
ATOM  43421  C   ASP C2805     -22.327 -11.448 -29.034  1.00  0.270          C  
ATOM  43422  O   ASP C2805     -22.884 -11.101 -27.988  1.00  0.390          O  
ATOM  43423  CB  ASP C2805     -21.976 -13.845 -28.570  1.00  0.360          C  
ATOM  43424  CG  ASP C2805     -22.390 -15.296 -28.792  1.00  0.360          C  
ATOM  43425  OD1 ASP C2805     -23.507 -15.531 -29.219  1.00  0.360          O  
ATOM  43426  OD2 ASP C2805     -21.615 -16.162 -28.498  1.00  0.360          O  
ATOM  43427  H   ASP C2805     -20.875 -13.144 -30.923  1.00  0.320          H  
ATOM  43428  HA  ASP C2805     -23.599 -13.010 -29.711  1.00  0.300          H  
ATOM  43429 1HB  ASP C2805     -20.879 -13.796 -28.602  1.00  0.430          H  
ATOM  43430 2HB  ASP C2805     -22.275 -13.540 -27.566  1.00  0.430          H  
ATOM  43431  N   LEU C2806     -21.478 -10.670 -29.695  1.00  0.260          N  
ATOM  43432  CA  LEU C2806     -21.046  -9.378 -29.203  1.00  0.260          C  
ATOM  43433  C   LEU C2806     -21.679  -8.197 -29.901  1.00  0.280          C  
ATOM  43434  O   LEU C2806     -22.350  -8.340 -30.932  1.00  0.430          O  
ATOM  43435  CB  LEU C2806     -19.520  -9.300 -29.303  1.00  0.360          C  
ATOM  43436  CG  LEU C2806     -18.703 -10.362 -28.493  1.00  0.360          C  
ATOM  43437  CD1 LEU C2806     -17.242 -10.251 -28.893  1.00  0.360          C  
ATOM  43438  CD2 LEU C2806     -18.861 -10.135 -26.959  1.00  0.360          C  
ATOM  43439  H   LEU C2806     -21.117 -10.963 -30.611  1.00  0.310          H  
ATOM  43440  HA  LEU C2806     -21.323  -9.317 -28.166  1.00  0.310          H  
ATOM  43441 1HB  LEU C2806     -19.270  -9.460 -30.347  1.00  0.440          H  
ATOM  43442 2HB  LEU C2806     -19.188  -8.305 -29.018  1.00  0.440          H  
ATOM  43443  HG  LEU C2806     -19.055 -11.354 -28.730  1.00  0.440          H  
ATOM  43444 1HD1 LEU C2806     -16.659 -10.991 -28.347  1.00  0.440          H  
ATOM  43445 2HD1 LEU C2806     -17.141 -10.438 -29.959  1.00  0.440          H  
ATOM  43446 3HD1 LEU C2806     -16.883  -9.266 -28.667  1.00  0.440          H  
ATOM  43447 1HD2 LEU C2806     -18.278 -10.884 -26.430  1.00  0.440          H  
ATOM  43448 2HD2 LEU C2806     -18.513  -9.157 -26.676  1.00  0.440          H  
ATOM  43449 3HD2 LEU C2806     -19.900 -10.240 -26.668  1.00  0.440          H  
ATOM  43450  N   CYS C2807     -21.475  -7.031 -29.301  1.00  0.200          N  
ATOM  43451  CA  CYS C2807     -21.891  -5.765 -29.878  1.00  0.230          C  
ATOM  43452  C   CYS C2807     -20.770  -4.764 -29.671  1.00  0.240          C  
ATOM  43453  O   CYS C2807     -20.165  -4.710 -28.602  1.00  0.400          O  
ATOM  43454  CB  CYS C2807     -23.192  -5.250 -29.267  1.00  0.310          C  
ATOM  43455  SG  CYS C2807     -23.786  -3.735 -30.045  1.00  0.310          S  
ATOM  43456  H   CYS C2807     -20.950  -7.010 -28.438  1.00  0.240          H  
ATOM  43457  HA  CYS C2807     -22.029  -5.897 -30.944  1.00  0.280          H  
ATOM  43458 1HB  CYS C2807     -23.959  -6.004 -29.361  1.00  0.370          H  
ATOM  43459 2HB  CYS C2807     -23.044  -5.052 -28.208  1.00  0.370          H  
ATOM  43460  N   PHE C2808     -20.440  -4.042 -30.724  1.00  0.250          N  
ATOM  43461  CA  PHE C2808     -19.266  -3.203 -30.760  1.00  0.240          C  
ATOM  43462  C   PHE C2808     -19.531  -1.695 -30.774  1.00  0.260          C  
ATOM  43463  O   PHE C2808     -20.526  -1.177 -31.315  1.00  0.270          O  
ATOM  43464  CB  PHE C2808     -18.488  -3.627 -31.994  1.00  0.340          C  
ATOM  43465  CG  PHE C2808     -18.118  -5.091 -31.942  1.00  0.340          C  
ATOM  43466  CD1 PHE C2808     -18.941  -6.044 -32.551  1.00  0.340          C  
ATOM  43467  CD2 PHE C2808     -17.006  -5.529 -31.279  1.00  0.340          C  
ATOM  43468  CE1 PHE C2808     -18.631  -7.389 -32.482  1.00  0.340          C  
ATOM  43469  CE2 PHE C2808     -16.701  -6.876 -31.221  1.00  0.340          C  
ATOM  43470  CZ  PHE C2808     -17.508  -7.790 -31.815  1.00  0.340          C  
ATOM  43471  H   PHE C2808     -21.035  -4.090 -31.539  1.00  0.300          H  
ATOM  43472  HA  PHE C2808     -18.666  -3.424 -29.875  1.00  0.290          H  
ATOM  43473 1HB  PHE C2808     -19.090  -3.455 -32.881  1.00  0.410          H  
ATOM  43474 2HB  PHE C2808     -17.582  -3.045 -32.070  1.00  0.410          H  
ATOM  43475  HD1 PHE C2808     -19.843  -5.719 -33.078  1.00  0.410          H  
ATOM  43476  HD2 PHE C2808     -16.368  -4.803 -30.788  1.00  0.410          H  
ATOM  43477  HE1 PHE C2808     -19.285  -8.135 -32.954  1.00  0.410          H  
ATOM  43478  HE2 PHE C2808     -15.820  -7.211 -30.695  1.00  0.410          H  
ATOM  43479  HZ  PHE C2808     -17.269  -8.836 -31.754  1.00  0.410          H  
ATOM  43480  N   THR C2809     -18.577  -0.969 -30.201  1.00  0.260          N  
ATOM  43481  CA  THR C2809     -18.645   0.482 -30.107  1.00  0.260          C  
ATOM  43482  C   THR C2809     -17.574   1.198 -30.898  1.00  0.270          C  
ATOM  43483  O   THR C2809     -16.443   0.720 -31.023  1.00  0.260          O  
ATOM  43484  CB  THR C2809     -18.612   0.923 -28.635  1.00  0.360          C  
ATOM  43485  OG1 THR C2809     -19.724   0.380 -28.019  1.00  0.360          O  
ATOM  43486  CG2 THR C2809     -18.652   2.427 -28.501  1.00  0.360          C  
ATOM  43487  H   THR C2809     -17.782  -1.441 -29.759  1.00  0.310          H  
ATOM  43488  HA  THR C2809     -19.606   0.798 -30.509  1.00  0.310          H  
ATOM  43489  HB  THR C2809     -17.737   0.536 -28.149  1.00  0.440          H  
ATOM  43490  HG1 THR C2809     -19.911   0.844 -27.190  1.00  0.440          H  
ATOM  43491 1HG2 THR C2809     -18.665   2.688 -27.459  1.00  0.440          H  
ATOM  43492 2HG2 THR C2809     -17.781   2.859 -28.944  1.00  0.440          H  
ATOM  43493 3HG2 THR C2809     -19.550   2.817 -28.974  1.00  0.440          H  
ATOM  43494  N   ASN C2810     -17.953   2.339 -31.500  1.00  0.300          N  
ATOM  43495  CA  ASN C2810     -16.984   3.153 -32.228  1.00  0.330          C  
ATOM  43496  C   ASN C2810     -16.221   2.326 -33.240  1.00  0.310          C  
ATOM  43497  O   ASN C2810     -14.991   2.288 -33.229  1.00  0.320          O  
ATOM  43498  CB  ASN C2810     -16.058   3.891 -31.266  1.00  0.450          C  
ATOM  43499  CG  ASN C2810     -16.783   4.941 -30.475  1.00  0.450          C  
ATOM  43500  OD1 ASN C2810     -17.840   5.432 -30.910  1.00  0.450          O  
ATOM  43501  ND2 ASN C2810     -16.246   5.326 -29.344  1.00  0.450          N  
ATOM  43502  H   ASN C2810     -18.906   2.664 -31.395  1.00  0.360          H  
ATOM  43503  HA  ASN C2810     -17.532   3.904 -32.801  1.00  0.400          H  
ATOM  43504 1HB  ASN C2810     -15.620   3.178 -30.565  1.00  0.540          H  
ATOM  43505 2HB  ASN C2810     -15.248   4.346 -31.780  1.00  0.540          H  
ATOM  43506 1HD2 ASN C2810     -16.694   6.029 -28.794  1.00  0.540          H  
ATOM  43507 2HD2 ASN C2810     -15.365   4.921 -29.003  1.00  0.540          H  
ATOM  43508  N   VAL C2811     -16.965   1.612 -34.071  1.00  0.280          N  
ATOM  43509  CA  VAL C2811     -16.372   0.741 -35.065  1.00  0.270          C  
ATOM  43510  C   VAL C2811     -15.902   1.514 -36.294  1.00  0.260          C  
ATOM  43511  O   VAL C2811     -16.674   2.268 -36.899  1.00  0.260          O  
ATOM  43512  CB  VAL C2811     -17.404  -0.323 -35.505  1.00  0.380          C  
ATOM  43513  CG1 VAL C2811     -16.822  -1.234 -36.620  1.00  0.380          C  
ATOM  43514  CG2 VAL C2811     -17.829  -1.141 -34.295  1.00  0.380          C  
ATOM  43515  H   VAL C2811     -17.969   1.706 -34.004  1.00  0.340          H  
ATOM  43516  HA  VAL C2811     -15.520   0.243 -34.613  1.00  0.320          H  
ATOM  43517  HB  VAL C2811     -18.273   0.184 -35.924  1.00  0.460          H  
ATOM  43518 1HG1 VAL C2811     -17.575  -1.961 -36.920  1.00  0.460          H  
ATOM  43519 2HG1 VAL C2811     -16.536  -0.644 -37.485  1.00  0.460          H  
ATOM  43520 3HG1 VAL C2811     -15.941  -1.756 -36.236  1.00  0.460          H  
ATOM  43521 1HG2 VAL C2811     -18.561  -1.873 -34.606  1.00  0.460          H  
ATOM  43522 2HG2 VAL C2811     -16.968  -1.639 -33.887  1.00  0.460          H  
ATOM  43523 3HG2 VAL C2811     -18.265  -0.494 -33.536  1.00  0.460          H  
ATOM  43524  N   TYR C2812     -14.637   1.308 -36.666  1.00  0.260          N  
ATOM  43525  CA  TYR C2812     -14.099   1.964 -37.854  1.00  0.270          C  
ATOM  43526  C   TYR C2812     -13.391   0.984 -38.764  1.00  0.300          C  
ATOM  43527  O   TYR C2812     -12.642   0.111 -38.314  1.00  0.330          O  
ATOM  43528  CB  TYR C2812     -13.142   3.104 -37.481  1.00  0.370          C  
ATOM  43529  CG  TYR C2812     -13.837   4.154 -36.730  1.00  0.370          C  
ATOM  43530  CD1 TYR C2812     -13.841   4.131 -35.368  1.00  0.370          C  
ATOM  43531  CD2 TYR C2812     -14.530   5.110 -37.402  1.00  0.370          C  
ATOM  43532  CE1 TYR C2812     -14.546   5.058 -34.677  1.00  0.370          C  
ATOM  43533  CE2 TYR C2812     -15.246   6.026 -36.705  1.00  0.370          C  
ATOM  43534  CZ  TYR C2812     -15.261   5.996 -35.335  1.00  0.370          C  
ATOM  43535  OH  TYR C2812     -16.003   6.912 -34.616  1.00  0.370          O  
ATOM  43536  H   TYR C2812     -14.062   0.679 -36.093  1.00  0.310          H  
ATOM  43537  HA  TYR C2812     -14.928   2.385 -38.421  1.00  0.320          H  
ATOM  43538 1HB  TYR C2812     -12.320   2.723 -36.875  1.00  0.450          H  
ATOM  43539 2HB  TYR C2812     -12.723   3.539 -38.382  1.00  0.450          H  
ATOM  43540  HD1 TYR C2812     -13.289   3.359 -34.831  1.00  0.450          H  
ATOM  43541  HD2 TYR C2812     -14.525   5.124 -38.492  1.00  0.450          H  
ATOM  43542  HE1 TYR C2812     -14.548   5.032 -33.613  1.00  0.450          H  
ATOM  43543  HE2 TYR C2812     -15.810   6.782 -37.227  1.00  0.450          H  
ATOM  43544  HH  TYR C2812     -15.855   6.778 -33.674  1.00  0.450          H  
ATOM  43545  N   ALA C2813     -13.603   1.148 -40.062  1.00  0.300          N  
ATOM  43546  CA  ALA C2813     -12.927   0.304 -41.033  1.00  0.320          C  
ATOM  43547  C   ALA C2813     -11.859   1.067 -41.789  1.00  0.330          C  
ATOM  43548  O   ALA C2813     -12.163   1.990 -42.555  1.00  0.360          O  
ATOM  43549  CB  ALA C2813     -13.918  -0.286 -42.023  1.00  0.440          C  
ATOM  43550  H   ALA C2813     -14.251   1.881 -40.363  1.00  0.360          H  
ATOM  43551  HA  ALA C2813     -12.443  -0.505 -40.500  1.00  0.380          H  
ATOM  43552 1HB  ALA C2813     -13.387  -0.931 -42.720  1.00  0.530          H  
ATOM  43553 2HB  ALA C2813     -14.650  -0.866 -41.486  1.00  0.530          H  
ATOM  43554 3HB  ALA C2813     -14.411   0.511 -42.570  1.00  0.530          H  
ATOM  43555  N   ASP C2814     -10.607   0.693 -41.565  1.00  0.300          N  
ATOM  43556  CA  ASP C2814      -9.505   1.331 -42.267  1.00  0.320          C  
ATOM  43557  C   ASP C2814      -9.310   0.518 -43.533  1.00  0.410          C  
ATOM  43558  O   ASP C2814      -9.326  -0.714 -43.477  1.00  0.570          O  
ATOM  43559  CB  ASP C2814      -8.237   1.428 -41.423  1.00  0.440          C  
ATOM  43560  CG  ASP C2814      -8.351   2.440 -40.261  1.00  0.440          C  
ATOM  43561  OD1 ASP C2814      -9.240   3.263 -40.260  1.00  0.440          O  
ATOM  43562  OD2 ASP C2814      -7.517   2.404 -39.388  1.00  0.440          O  
ATOM  43563  H   ASP C2814     -10.438  -0.064 -40.897  1.00  0.360          H  
ATOM  43564  HA  ASP C2814      -9.797   2.336 -42.538  1.00  0.380          H  
ATOM  43565 1HB  ASP C2814      -8.016   0.472 -41.018  1.00  0.530          H  
ATOM  43566 2HB  ASP C2814      -7.400   1.713 -42.063  1.00  0.530          H  
ATOM  43567  N   SER C2815      -9.108   1.174 -44.669  1.00  0.270          N  
ATOM  43568  CA  SER C2815      -9.004   0.427 -45.925  1.00  0.300          C  
ATOM  43569  C   SER C2815      -7.960   0.899 -46.937  1.00  0.300          C  
ATOM  43570  O   SER C2815      -7.821   2.096 -47.248  1.00  0.300          O  
ATOM  43571  CB  SER C2815     -10.358   0.395 -46.572  1.00  0.410          C  
ATOM  43572  OG  SER C2815     -10.283  -0.230 -47.794  1.00  0.410          O  
ATOM  43573  H   SER C2815      -9.091   2.196 -44.644  1.00  0.320          H  
ATOM  43574  HA  SER C2815      -8.746  -0.594 -45.666  1.00  0.360          H  
ATOM  43575 1HB  SER C2815     -11.050  -0.148 -45.926  1.00  0.490          H  
ATOM  43576 2HB  SER C2815     -10.738   1.409 -46.690  1.00  0.490          H  
ATOM  43577  HG  SER C2815     -11.198  -0.401 -48.038  1.00  0.490          H  
ATOM  43578  N   PHE C2816      -7.166  -0.076 -47.406  1.00  0.310          N  
ATOM  43579  CA  PHE C2816      -6.065   0.185 -48.336  1.00  0.310          C  
ATOM  43580  C   PHE C2816      -5.510  -1.002 -49.156  1.00  0.330          C  
ATOM  43581  O   PHE C2816      -5.801  -2.172 -48.895  1.00  0.340          O  
ATOM  43582  CB  PHE C2816      -4.917   0.811 -47.557  1.00  0.430          C  
ATOM  43583  CG  PHE C2816      -4.454  -0.007 -46.359  1.00  0.430          C  
ATOM  43584  CD1 PHE C2816      -3.483  -0.969 -46.491  1.00  0.430          C  
ATOM  43585  CD2 PHE C2816      -4.992   0.217 -45.087  1.00  0.430          C  
ATOM  43586  CE1 PHE C2816      -3.038  -1.691 -45.398  1.00  0.430          C  
ATOM  43587  CE2 PHE C2816      -4.561  -0.504 -44.002  1.00  0.430          C  
ATOM  43588  CZ  PHE C2816      -3.576  -1.456 -44.156  1.00  0.430          C  
ATOM  43589  H   PHE C2816      -7.351  -1.033 -47.080  1.00  0.370          H  
ATOM  43590  HA  PHE C2816      -6.430   0.923 -49.046  1.00  0.370          H  
ATOM  43591 1HB  PHE C2816      -4.080   0.916 -48.233  1.00  0.520          H  
ATOM  43592 2HB  PHE C2816      -5.195   1.802 -47.226  1.00  0.520          H  
ATOM  43593  HD1 PHE C2816      -3.073  -1.149 -47.470  1.00  0.520          H  
ATOM  43594  HD2 PHE C2816      -5.766   0.973 -44.958  1.00  0.520          H  
ATOM  43595  HE1 PHE C2816      -2.269  -2.446 -45.524  1.00  0.520          H  
ATOM  43596  HE2 PHE C2816      -4.994  -0.320 -43.019  1.00  0.520          H  
ATOM  43597  HZ  PHE C2816      -3.234  -2.024 -43.293  1.00  0.520          H  
ATOM  43598  N   VAL C2817      -4.678  -0.679 -50.163  1.00  0.330          N  
ATOM  43599  CA  VAL C2817      -3.958  -1.698 -50.958  1.00  0.350          C  
ATOM  43600  C   VAL C2817      -2.427  -1.662 -50.814  1.00  0.350          C  
ATOM  43601  O   VAL C2817      -1.787  -0.616 -50.948  1.00  0.340          O  
ATOM  43602  CB  VAL C2817      -4.314  -1.591 -52.455  1.00  0.480          C  
ATOM  43603  CG1 VAL C2817      -3.511  -2.611 -53.333  1.00  0.480          C  
ATOM  43604  CG2 VAL C2817      -5.771  -1.858 -52.611  1.00  0.480          C  
ATOM  43605  H   VAL C2817      -4.577   0.317 -50.387  1.00  0.400          H  
ATOM  43606  HA  VAL C2817      -4.292  -2.673 -50.614  1.00  0.420          H  
ATOM  43607  HB  VAL C2817      -4.077  -0.607 -52.788  1.00  0.580          H  
ATOM  43608 1HG1 VAL C2817      -3.803  -2.494 -54.379  1.00  0.580          H  
ATOM  43609 2HG1 VAL C2817      -2.443  -2.431 -53.245  1.00  0.580          H  
ATOM  43610 3HG1 VAL C2817      -3.734  -3.632 -53.009  1.00  0.580          H  
ATOM  43611 1HG2 VAL C2817      -6.066  -1.770 -53.654  1.00  0.580          H  
ATOM  43612 2HG2 VAL C2817      -5.980  -2.858 -52.259  1.00  0.580          H  
ATOM  43613 3HG2 VAL C2817      -6.300  -1.147 -52.022  1.00  0.580          H  
ATOM  43614  N   ILE C2818      -1.883  -2.851 -50.530  1.00  0.360          N  
ATOM  43615  CA  ILE C2818      -0.446  -3.164 -50.362  1.00  0.350          C  
ATOM  43616  C   ILE C2818      -0.030  -4.414 -51.149  1.00  0.350          C  
ATOM  43617  O   ILE C2818      -0.879  -5.068 -51.758  1.00  0.360          O  
ATOM  43618  CB  ILE C2818      -0.069  -3.308 -48.874  1.00  0.490          C  
ATOM  43619  CG1 ILE C2818      -0.912  -4.432 -48.228  1.00  0.490          C  
ATOM  43620  CG2 ILE C2818      -0.183  -1.994 -48.183  1.00  0.490          C  
ATOM  43621  CD1 ILE C2818      -0.507  -4.790 -46.821  1.00  0.490          C  
ATOM  43622  H   ILE C2818      -2.568  -3.616 -50.459  1.00  0.430          H  
ATOM  43623  HA  ILE C2818       0.129  -2.327 -50.758  1.00  0.420          H  
ATOM  43624  HB  ILE C2818       0.971  -3.627 -48.808  1.00  0.590          H  
ATOM  43625 1HG1 ILE C2818      -1.954  -4.125 -48.226  1.00  0.590          H  
ATOM  43626 2HG1 ILE C2818      -0.817  -5.339 -48.834  1.00  0.590          H  
ATOM  43627 1HG2 ILE C2818       0.121  -2.070 -47.148  1.00  0.590          H  
ATOM  43628 2HG2 ILE C2818       0.465  -1.284 -48.690  1.00  0.590          H  
ATOM  43629 3HG2 ILE C2818      -1.185  -1.658 -48.238  1.00  0.590          H  
ATOM  43630 1HD1 ILE C2818      -1.144  -5.581 -46.476  1.00  0.590          H  
ATOM  43631 2HD1 ILE C2818       0.518  -5.123 -46.827  1.00  0.590          H  
ATOM  43632 3HD1 ILE C2818      -0.602  -3.949 -46.155  1.00  0.590          H  
ATOM  43633  N   ARG C2819       1.272  -4.738 -51.180  1.00  0.330          N  
ATOM  43634  CA  ARG C2819       1.696  -5.995 -51.825  1.00  0.290          C  
ATOM  43635  C   ARG C2819       1.486  -7.179 -50.901  1.00  0.300          C  
ATOM  43636  O   ARG C2819       1.636  -7.068 -49.690  1.00  0.300          O  
ATOM  43637  CB  ARG C2819       3.159  -5.994 -52.235  1.00  0.420          C  
ATOM  43638  CG  ARG C2819       3.520  -5.097 -53.356  1.00  0.420          C  
ATOM  43639  CD  ARG C2819       4.981  -5.024 -53.558  1.00  0.420          C  
ATOM  43640  NE  ARG C2819       5.646  -4.376 -52.434  1.00  0.420          N  
ATOM  43641  CZ  ARG C2819       6.974  -4.305 -52.247  1.00  0.420          C  
ATOM  43642  NH1 ARG C2819       7.803  -4.840 -53.120  1.00  0.420          N  
ATOM  43643  NH2 ARG C2819       7.441  -3.695 -51.173  1.00  0.420          N  
ATOM  43644  H   ARG C2819       1.966  -4.167 -50.674  1.00  0.400          H  
ATOM  43645  HA  ARG C2819       1.090  -6.154 -52.716  1.00  0.350          H  
ATOM  43646 1HB  ARG C2819       3.761  -5.719 -51.379  1.00  0.510          H  
ATOM  43647 2HB  ARG C2819       3.450  -7.005 -52.522  1.00  0.510          H  
ATOM  43648 1HG  ARG C2819       3.117  -5.519 -54.269  1.00  0.510          H  
ATOM  43649 2HG  ARG C2819       3.100  -4.138 -53.183  1.00  0.510          H  
ATOM  43650 1HD  ARG C2819       5.377  -6.035 -53.661  1.00  0.510          H  
ATOM  43651 2HD  ARG C2819       5.192  -4.453 -54.461  1.00  0.510          H  
ATOM  43652  HE  ARG C2819       5.059  -3.943 -51.721  1.00  0.510          H  
ATOM  43653 1HH1 ARG C2819       7.443  -5.293 -53.942  1.00  0.510          H  
ATOM  43654 2HH1 ARG C2819       8.811  -4.805 -52.957  1.00  0.510          H  
ATOM  43655 1HH2 ARG C2819       6.787  -3.285 -50.487  1.00  0.510          H  
ATOM  43656 2HH2 ARG C2819       8.430  -3.624 -51.020  1.00  0.510          H  
ATOM  43657  N   GLY C2820       1.302  -8.354 -51.479  1.00  0.340          N  
ATOM  43658  CA  GLY C2820       1.181  -9.594 -50.709  1.00  0.370          C  
ATOM  43659  C   GLY C2820       2.235  -9.777 -49.624  1.00  0.390          C  
ATOM  43660  O   GLY C2820       1.902 -10.001 -48.457  1.00  0.410          O  
ATOM  43661  H   GLY C2820       1.157  -8.383 -52.493  1.00  0.410          H  
ATOM  43662 1HA  GLY C2820       0.205  -9.624 -50.236  1.00  0.440          H  
ATOM  43663 2HA  GLY C2820       1.230 -10.438 -51.399  1.00  0.440          H  
ATOM  43664  N   ASP C2821       3.510  -9.642 -49.960  1.00  0.400          N  
ATOM  43665  CA  ASP C2821       4.572  -9.817 -48.968  1.00  0.460          C  
ATOM  43666  C   ASP C2821       4.541  -8.805 -47.813  1.00  0.420          C  
ATOM  43667  O   ASP C2821       5.213  -9.003 -46.801  1.00  0.440          O  
ATOM  43668  CB  ASP C2821       5.948  -9.828 -49.631  1.00  0.620          C  
ATOM  43669  CG  ASP C2821       6.247 -11.157 -50.375  1.00  0.620          C  
ATOM  43670  OD1 ASP C2821       5.508 -12.109 -50.221  1.00  0.620          O  
ATOM  43671  OD2 ASP C2821       7.245 -11.231 -51.046  1.00  0.620          O  
ATOM  43672  H   ASP C2821       3.758  -9.479 -50.941  1.00  0.480          H  
ATOM  43673  HA  ASP C2821       4.438 -10.804 -48.525  1.00  0.550          H  
ATOM  43674 1HB  ASP C2821       5.986  -9.018 -50.364  1.00  0.740          H  
ATOM  43675 2HB  ASP C2821       6.719  -9.623 -48.892  1.00  0.740          H  
ATOM  43676  N   GLU C2822       3.807  -7.698 -47.974  1.00  0.380          N  
ATOM  43677  CA  GLU C2822       3.688  -6.650 -46.966  1.00  0.360          C  
ATOM  43678  C   GLU C2822       2.511  -6.885 -46.009  1.00  0.340          C  
ATOM  43679  O   GLU C2822       2.357  -6.171 -45.020  1.00  0.340          O  
ATOM  43680  CB  GLU C2822       3.500  -5.280 -47.642  1.00  0.510          C  
ATOM  43681  CG  GLU C2822       4.675  -4.813 -48.492  1.00  0.510          C  
ATOM  43682  CD  GLU C2822       4.470  -3.460 -49.197  1.00  0.510          C  
ATOM  43683  OE1 GLU C2822       3.409  -3.176 -49.758  1.00  0.510          O  
ATOM  43684  OE2 GLU C2822       5.417  -2.715 -49.188  1.00  0.510          O  
ATOM  43685  H   GLU C2822       3.236  -7.600 -48.813  1.00  0.460          H  
ATOM  43686  HA  GLU C2822       4.606  -6.633 -46.381  1.00  0.430          H  
ATOM  43687 1HB  GLU C2822       2.623  -5.306 -48.273  1.00  0.610          H  
ATOM  43688 2HB  GLU C2822       3.323  -4.532 -46.877  1.00  0.610          H  
ATOM  43689 1HG  GLU C2822       5.548  -4.737 -47.849  1.00  0.610          H  
ATOM  43690 2HG  GLU C2822       4.884  -5.577 -49.238  1.00  0.610          H  
ATOM  43691  N   VAL C2823       1.675  -7.892 -46.271  1.00  0.350          N  
ATOM  43692  CA  VAL C2823       0.490  -8.141 -45.442  1.00  0.340          C  
ATOM  43693  C   VAL C2823       0.909  -8.443 -44.009  1.00  0.330          C  
ATOM  43694  O   VAL C2823       0.261  -8.024 -43.050  1.00  0.320          O  
ATOM  43695  CB  VAL C2823      -0.413  -9.243 -46.057  1.00  0.480          C  
ATOM  43696  CG1 VAL C2823      -1.544  -9.649 -45.082  1.00  0.480          C  
ATOM  43697  CG2 VAL C2823      -1.052  -8.693 -47.375  1.00  0.480          C  
ATOM  43698  H   VAL C2823       1.858  -8.504 -47.074  1.00  0.420          H  
ATOM  43699  HA  VAL C2823      -0.102  -7.236 -45.414  1.00  0.410          H  
ATOM  43700  HB  VAL C2823       0.194 -10.123 -46.276  1.00  0.580          H  
ATOM  43701 1HG1 VAL C2823      -2.161 -10.422 -45.545  1.00  0.580          H  
ATOM  43702 2HG1 VAL C2823      -1.127 -10.041 -44.156  1.00  0.580          H  
ATOM  43703 3HG1 VAL C2823      -2.161  -8.786 -44.863  1.00  0.580          H  
ATOM  43704 1HG2 VAL C2823      -1.676  -9.461 -47.829  1.00  0.580          H  
ATOM  43705 2HG2 VAL C2823      -1.660  -7.821 -47.151  1.00  0.580          H  
ATOM  43706 3HG2 VAL C2823      -0.262  -8.409 -48.073  1.00  0.580          H  
ATOM  43707  N   ARG C2824       1.995  -9.178 -43.853  1.00  0.330          N  
ATOM  43708  CA  ARG C2824       2.526  -9.539 -42.550  1.00  0.330          C  
ATOM  43709  C   ARG C2824       2.903  -8.333 -41.675  1.00  0.320          C  
ATOM  43710  O   ARG C2824       3.058  -8.485 -40.469  1.00  0.330          O  
ATOM  43711  CB  ARG C2824       3.768 -10.389 -42.709  1.00  0.460          C  
ATOM  43712  CG  ARG C2824       4.942  -9.633 -43.297  1.00  0.460          C  
ATOM  43713  CD  ARG C2824       6.088 -10.489 -43.524  1.00  0.460          C  
ATOM  43714  NE  ARG C2824       7.126  -9.784 -44.238  1.00  0.460          N  
ATOM  43715  CZ  ARG C2824       8.067  -8.985 -43.700  1.00  0.460          C  
ATOM  43716  NH1 ARG C2824       8.113  -8.752 -42.399  1.00  0.460          N  
ATOM  43717  NH2 ARG C2824       8.946  -8.416 -44.496  1.00  0.460          N  
ATOM  43718  H   ARG C2824       2.472  -9.503 -44.682  1.00  0.400          H  
ATOM  43719  HA  ARG C2824       1.767 -10.121 -42.027  1.00  0.400          H  
ATOM  43720 1HB  ARG C2824       4.072 -10.778 -41.739  1.00  0.550          H  
ATOM  43721 2HB  ARG C2824       3.554 -11.238 -43.358  1.00  0.550          H  
ATOM  43722 1HG  ARG C2824       4.661  -9.181 -44.249  1.00  0.550          H  
ATOM  43723 2HG  ARG C2824       5.258  -8.854 -42.610  1.00  0.550          H  
ATOM  43724 1HD  ARG C2824       6.490 -10.851 -42.582  1.00  0.550          H  
ATOM  43725 2HD  ARG C2824       5.775 -11.333 -44.129  1.00  0.550          H  
ATOM  43726  HE  ARG C2824       7.129  -9.889 -45.257  1.00  0.550          H  
ATOM  43727 1HH1 ARG C2824       7.446  -9.178 -41.770  1.00  0.550          H  
ATOM  43728 2HH1 ARG C2824       8.812  -8.126 -42.028  1.00  0.550          H  
ATOM  43729 1HH2 ARG C2824       8.905  -8.603 -45.514  1.00  0.550          H  
ATOM  43730 2HH2 ARG C2824       9.658  -7.813 -44.123  1.00  0.550          H  
ATOM  43731  N   GLN C2825       3.085  -7.139 -42.265  1.00  0.320          N  
ATOM  43732  CA  GLN C2825       3.483  -5.961 -41.500  1.00  0.310          C  
ATOM  43733  C   GLN C2825       2.316  -5.227 -40.859  1.00  0.300          C  
ATOM  43734  O   GLN C2825       2.535  -4.247 -40.152  1.00  0.300          O  
ATOM  43735  CB  GLN C2825       4.191  -4.936 -42.389  1.00  0.440          C  
ATOM  43736  CG  GLN C2825       5.506  -5.333 -42.942  1.00  0.440          C  
ATOM  43737  CD  GLN C2825       6.038  -4.242 -43.854  1.00  0.440          C  
ATOM  43738  OE1 GLN C2825       5.961  -3.022 -43.555  1.00  0.440          O  
ATOM  43739  NE2 GLN C2825       6.568  -4.684 -44.994  1.00  0.440          N  
ATOM  43740  H   GLN C2825       2.906  -7.022 -43.266  1.00  0.380          H  
ATOM  43741  HA  GLN C2825       4.159  -6.281 -40.710  1.00  0.370          H  
ATOM  43742 1HB  GLN C2825       3.543  -4.702 -43.235  1.00  0.530          H  
ATOM  43743 2HB  GLN C2825       4.333  -4.023 -41.842  1.00  0.530          H  
ATOM  43744 1HG  GLN C2825       6.211  -5.486 -42.122  1.00  0.530          H  
ATOM  43745 2HG  GLN C2825       5.390  -6.251 -43.522  1.00  0.530          H  
ATOM  43746 1HE2 GLN C2825       6.934  -4.062 -45.690  1.00  0.530          H  
ATOM  43747 2HE2 GLN C2825       6.581  -5.673 -45.161  1.00  0.530          H  
ATOM  43748  N   ILE C2826       1.087  -5.657 -41.137  1.00  0.300          N  
ATOM  43749  CA  ILE C2826      -0.092  -4.978 -40.611  1.00  0.300          C  
ATOM  43750  C   ILE C2826      -0.185  -5.101 -39.094  1.00  0.290          C  
ATOM  43751  O   ILE C2826      -0.561  -4.154 -38.413  1.00  0.280          O  
ATOM  43752  CB  ILE C2826      -1.393  -5.528 -41.225  1.00  0.420          C  
ATOM  43753  CG1 ILE C2826      -1.440  -5.210 -42.723  1.00  0.420          C  
ATOM  43754  CG2 ILE C2826      -2.622  -4.817 -40.506  1.00  0.420          C  
ATOM  43755  CD1 ILE C2826      -2.482  -6.012 -43.447  1.00  0.420          C  
ATOM  43756  H   ILE C2826       0.967  -6.482 -41.737  1.00  0.360          H  
ATOM  43757  HA  ILE C2826      -0.015  -3.921 -40.860  1.00  0.360          H  
ATOM  43758  HB  ILE C2826      -1.448  -6.611 -41.104  1.00  0.500          H  
ATOM  43759 1HG1 ILE C2826      -1.657  -4.153 -42.858  1.00  0.500          H  
ATOM  43760 2HG1 ILE C2826      -0.468  -5.426 -43.174  1.00  0.500          H  
ATOM  43761 1HG2 ILE C2826      -3.553  -5.148 -40.916  1.00  0.500          H  
ATOM  43762 2HG2 ILE C2826      -2.624  -5.039 -39.449  1.00  0.500          H  
ATOM  43763 3HG2 ILE C2826      -2.548  -3.736 -40.642  1.00  0.500          H  
ATOM  43764 1HD1 ILE C2826      -2.464  -5.757 -44.488  1.00  0.500          H  
ATOM  43765 2HD1 ILE C2826      -2.248  -7.067 -43.330  1.00  0.500          H  
ATOM  43766 3HD1 ILE C2826      -3.455  -5.824 -43.046  1.00  0.500          H  
ATOM  43767  N   ALA C2827       0.077  -6.294 -38.577  1.00  0.290          N  
ATOM  43768  CA  ALA C2827      -0.084  -6.606 -37.168  1.00  0.270          C  
ATOM  43769  C   ALA C2827       0.722  -5.662 -36.265  1.00  0.270          C  
ATOM  43770  O   ALA C2827       1.827  -5.236 -36.614  1.00  0.280          O  
ATOM  43771  CB  ALA C2827       0.358  -8.040 -36.928  1.00  0.390          C  
ATOM  43772  H   ALA C2827       0.407  -7.016 -39.202  1.00  0.350          H  
ATOM  43773  HA  ALA C2827      -1.142  -6.508 -36.943  1.00  0.320          H  
ATOM  43774 1HB  ALA C2827       0.217  -8.317 -35.889  1.00  0.460          H  
ATOM  43775 2HB  ALA C2827      -0.228  -8.706 -37.558  1.00  0.460          H  
ATOM  43776 3HB  ALA C2827       1.406  -8.140 -37.180  1.00  0.460          H  
ATOM  43777  N   PRO C2828       0.198  -5.304 -35.086  1.00  0.250          N  
ATOM  43778  CA  PRO C2828       0.864  -4.442 -34.146  1.00  0.270          C  
ATOM  43779  C   PRO C2828       2.148  -5.117 -33.701  1.00  0.280          C  
ATOM  43780  O   PRO C2828       2.177  -6.333 -33.504  1.00  0.300          O  
ATOM  43781  CB  PRO C2828      -0.160  -4.326 -33.021  1.00  0.410          C  
ATOM  43782  CG  PRO C2828      -1.034  -5.559 -33.154  1.00  0.410          C  
ATOM  43783  CD  PRO C2828      -1.093  -5.838 -34.618  1.00  0.410          C  
ATOM  43784  HA  PRO C2828       1.063  -3.464 -34.610  1.00  0.320          H  
ATOM  43785 1HB  PRO C2828       0.347  -4.256 -32.047  1.00  0.490          H  
ATOM  43786 2HB  PRO C2828      -0.730  -3.397 -33.141  1.00  0.490          H  
ATOM  43787 1HG  PRO C2828      -0.585  -6.393 -32.588  1.00  0.490          H  
ATOM  43788 2HG  PRO C2828      -2.020  -5.378 -32.715  1.00  0.490          H  
ATOM  43789 1HD  PRO C2828      -1.152  -6.907 -34.745  1.00  0.490          H  
ATOM  43790 2HD  PRO C2828      -1.938  -5.309 -35.069  1.00  0.490          H  
ATOM  43791  N   GLY C2829       3.199  -4.332 -33.502  1.00  0.270          N  
ATOM  43792  CA  GLY C2829       4.470  -4.870 -33.048  1.00  0.290          C  
ATOM  43793  C   GLY C2829       5.406  -5.155 -34.219  1.00  0.280          C  
ATOM  43794  O   GLY C2829       6.574  -5.479 -34.016  1.00  0.290          O  
ATOM  43795  H   GLY C2829       3.145  -3.340 -33.690  1.00  0.320          H  
ATOM  43796 1HA  GLY C2829       4.942  -4.156 -32.370  1.00  0.350          H  
ATOM  43797 2HA  GLY C2829       4.300  -5.783 -32.480  1.00  0.350          H  
ATOM  43798  N   GLN C2830       4.903  -5.035 -35.448  1.00  0.270          N  
ATOM  43799  CA  GLN C2830       5.732  -5.298 -36.613  1.00  0.270          C  
ATOM  43800  C   GLN C2830       6.438  -4.039 -37.077  1.00  0.280          C  
ATOM  43801  O   GLN C2830       6.028  -2.929 -36.732  1.00  0.270          O  
ATOM  43802  CB  GLN C2830       4.886  -5.884 -37.732  1.00  0.380          C  
ATOM  43803  CG  GLN C2830       4.184  -7.164 -37.328  1.00  0.380          C  
ATOM  43804  CD  GLN C2830       5.118  -8.242 -36.927  1.00  0.380          C  
ATOM  43805  OE1 GLN C2830       6.002  -8.643 -37.682  1.00  0.380          O  
ATOM  43806  NE2 GLN C2830       4.950  -8.732 -35.704  1.00  0.380          N  
ATOM  43807  H   GLN C2830       3.912  -4.810 -35.594  1.00  0.320          H  
ATOM  43808  HA  GLN C2830       6.499  -6.022 -36.340  1.00  0.320          H  
ATOM  43809 1HB  GLN C2830       4.118  -5.162 -38.029  1.00  0.450          H  
ATOM  43810 2HB  GLN C2830       5.507  -6.082 -38.604  1.00  0.450          H  
ATOM  43811 1HG  GLN C2830       3.551  -6.963 -36.472  1.00  0.450          H  
ATOM  43812 2HG  GLN C2830       3.581  -7.512 -38.163  1.00  0.450          H  
ATOM  43813 1HE2 GLN C2830       5.551  -9.457 -35.366  1.00  0.450          H  
ATOM  43814 2HE2 GLN C2830       4.220  -8.372 -35.112  1.00  0.450          H  
ATOM  43815  N   THR C2831       7.516  -4.232 -37.836  1.00  0.300          N  
ATOM  43816  CA  THR C2831       8.311  -3.157 -38.429  1.00  0.310          C  
ATOM  43817  C   THR C2831       8.403  -3.372 -39.939  1.00  0.330          C  
ATOM  43818  O   THR C2831       8.061  -4.452 -40.431  1.00  0.330          O  
ATOM  43819  CB  THR C2831       9.727  -3.121 -37.816  1.00  0.430          C  
ATOM  43820  OG1 THR C2831      10.423  -4.345 -38.141  1.00  0.430          O  
ATOM  43821  CG2 THR C2831       9.634  -2.979 -36.282  1.00  0.430          C  
ATOM  43822  H   THR C2831       7.801  -5.181 -38.030  1.00  0.360          H  
ATOM  43823  HA  THR C2831       7.827  -2.196 -38.241  1.00  0.370          H  
ATOM  43824  HB  THR C2831      10.281  -2.270 -38.225  1.00  0.520          H  
ATOM  43825  HG1 THR C2831      10.669  -4.341 -39.074  1.00  0.520          H  
ATOM  43826 1HG2 THR C2831      10.635  -2.953 -35.866  1.00  0.520          H  
ATOM  43827 2HG2 THR C2831       9.111  -2.053 -36.037  1.00  0.520          H  
ATOM  43828 3HG2 THR C2831       9.090  -3.816 -35.858  1.00  0.520          H  
ATOM  43829  N   GLY C2832       8.873  -2.362 -40.675  1.00  0.340          N  
ATOM  43830  CA  GLY C2832       9.011  -2.468 -42.131  1.00  0.350          C  
ATOM  43831  C   GLY C2832       8.459  -1.211 -42.782  1.00  0.340          C  
ATOM  43832  O   GLY C2832       7.851  -0.384 -42.119  1.00  0.320          O  
ATOM  43833  H   GLY C2832       9.147  -1.479 -40.213  1.00  0.410          H  
ATOM  43834 1HA  GLY C2832      10.063  -2.591 -42.393  1.00  0.420          H  
ATOM  43835 2HA  GLY C2832       8.476  -3.342 -42.492  1.00  0.420          H  
ATOM  43836  N   LYS C2833       8.561  -1.071 -44.098  1.00  0.340          N  
ATOM  43837  CA  LYS C2833       8.079   0.181 -44.689  1.00  0.300          C  
ATOM  43838  C   LYS C2833       6.618   0.508 -44.430  1.00  0.320          C  
ATOM  43839  O   LYS C2833       6.275   1.685 -44.312  1.00  0.340          O  
ATOM  43840  CB  LYS C2833       8.274   0.216 -46.191  1.00  0.440          C  
ATOM  43841  CG  LYS C2833       9.678   0.349 -46.620  1.00  0.440          C  
ATOM  43842  CD  LYS C2833       9.775   0.642 -48.099  1.00  0.440          C  
ATOM  43843  CE  LYS C2833       9.489  -0.554 -49.010  1.00  0.440          C  
ATOM  43844  NZ  LYS C2833      10.505  -1.626 -48.856  1.00  0.440          N  
ATOM  43845  H   LYS C2833       9.014  -1.781 -44.650  1.00  0.410          H  
ATOM  43846  HA  LYS C2833       8.667   0.994 -44.258  1.00  0.360          H  
ATOM  43847 1HB  LYS C2833       7.856  -0.691 -46.617  1.00  0.520          H  
ATOM  43848 2HB  LYS C2833       7.712   1.059 -46.605  1.00  0.520          H  
ATOM  43849 1HG  LYS C2833      10.103   1.198 -46.094  1.00  0.520          H  
ATOM  43850 2HG  LYS C2833      10.251  -0.536 -46.365  1.00  0.520          H  
ATOM  43851 1HD  LYS C2833       9.091   1.457 -48.356  1.00  0.520          H  
ATOM  43852 2HD  LYS C2833      10.775   0.971 -48.294  1.00  0.520          H  
ATOM  43853 1HE  LYS C2833       8.503  -0.961 -48.813  1.00  0.520          H  
ATOM  43854 2HE  LYS C2833       9.521  -0.201 -50.040  1.00  0.520          H  
ATOM  43855 1HZ  LYS C2833      10.292  -2.367 -49.510  1.00  0.520          H  
ATOM  43856 2HZ  LYS C2833      11.434  -1.232 -49.054  1.00  0.520          H  
ATOM  43857 3HZ  LYS C2833      10.507  -1.990 -47.925  1.00  0.520          H  
ATOM  43858  N   ILE C2834       5.736  -0.481 -44.362  1.00  0.310          N  
ATOM  43859  CA  ILE C2834       4.350  -0.126 -44.138  1.00  0.300          C  
ATOM  43860  C   ILE C2834       4.191   0.156 -42.668  1.00  0.300          C  
ATOM  43861  O   ILE C2834       3.716   1.226 -42.267  1.00  0.310          O  
ATOM  43862  CB  ILE C2834       3.357  -1.235 -44.569  1.00  0.420          C  
ATOM  43863  CG1 ILE C2834       3.518  -1.553 -46.091  1.00  0.420          C  
ATOM  43864  CG2 ILE C2834       1.885  -0.837 -44.211  1.00  0.420          C  
ATOM  43865  CD1 ILE C2834       3.330  -0.393 -47.041  1.00  0.420          C  
ATOM  43866  H   ILE C2834       6.022  -1.455 -44.416  1.00  0.370          H  
ATOM  43867  HA  ILE C2834       4.125   0.778 -44.673  1.00  0.360          H  
ATOM  43868  HB  ILE C2834       3.594  -2.150 -44.034  1.00  0.510          H  
ATOM  43869 1HG1 ILE C2834       4.511  -1.973 -46.258  1.00  0.510          H  
ATOM  43870 2HG1 ILE C2834       2.777  -2.306 -46.353  1.00  0.510          H  
ATOM  43871 1HG2 ILE C2834       1.213  -1.645 -44.502  1.00  0.510          H  
ATOM  43872 2HG2 ILE C2834       1.794  -0.670 -43.132  1.00  0.510          H  
ATOM  43873 3HG2 ILE C2834       1.601   0.067 -44.724  1.00  0.510          H  
ATOM  43874 1HD1 ILE C2834       3.448  -0.751 -48.064  1.00  0.510          H  
ATOM  43875 2HD1 ILE C2834       2.349   0.012 -46.916  1.00  0.510          H  
ATOM  43876 3HD1 ILE C2834       4.067   0.376 -46.859  1.00  0.510          H  
ATOM  43877  N   ALA C2835       4.676  -0.766 -41.846  1.00  0.300          N  
ATOM  43878  CA  ALA C2835       4.536  -0.620 -40.403  1.00  0.290          C  
ATOM  43879  C   ALA C2835       5.169   0.675 -39.865  1.00  0.290          C  
ATOM  43880  O   ALA C2835       4.666   1.260 -38.910  1.00  0.290          O  
ATOM  43881  CB  ALA C2835       5.160  -1.804 -39.711  1.00  0.410          C  
ATOM  43882  H   ALA C2835       5.096  -1.610 -42.256  1.00  0.360          H  
ATOM  43883  HA  ALA C2835       3.471  -0.595 -40.171  1.00  0.350          H  
ATOM  43884 1HB  ALA C2835       5.025  -1.700 -38.641  1.00  0.490          H  
ATOM  43885 2HB  ALA C2835       4.698  -2.723 -40.042  1.00  0.490          H  
ATOM  43886 3HB  ALA C2835       6.195  -1.806 -39.953  1.00  0.490          H  
ATOM  43887  N   ASP C2836       6.277   1.123 -40.447  1.00  0.310          N  
ATOM  43888  CA  ASP C2836       6.935   2.326 -39.972  1.00  0.310          C  
ATOM  43889  C   ASP C2836       6.524   3.621 -40.686  1.00  0.320          C  
ATOM  43890  O   ASP C2836       6.475   4.673 -40.037  1.00  0.320          O  
ATOM  43891  CB  ASP C2836       8.459   2.176 -40.077  1.00  0.430          C  
ATOM  43892  CG  ASP C2836       9.069   1.066 -39.157  1.00  0.430          C  
ATOM  43893  OD1 ASP C2836       8.807   1.074 -37.976  1.00  0.430          O  
ATOM  43894  OD2 ASP C2836       9.823   0.230 -39.659  1.00  0.430          O  
ATOM  43895  H   ASP C2836       6.692   0.600 -41.211  1.00  0.370          H  
ATOM  43896  HA  ASP C2836       6.689   2.441 -38.918  1.00  0.370          H  
ATOM  43897 1HB  ASP C2836       8.711   1.940 -41.114  1.00  0.520          H  
ATOM  43898 2HB  ASP C2836       8.930   3.127 -39.847  1.00  0.520          H  
ATOM  43899  N   TYR C2837       6.216   3.592 -42.002  1.00  0.330          N  
ATOM  43900  CA  TYR C2837       5.929   4.840 -42.716  1.00  0.350          C  
ATOM  43901  C   TYR C2837       4.512   5.028 -43.286  1.00  0.340          C  
ATOM  43902  O   TYR C2837       4.168   6.153 -43.660  1.00  0.340          O  
ATOM  43903  CB  TYR C2837       6.907   5.001 -43.883  1.00  0.480          C  
ATOM  43904  CG  TYR C2837       8.379   5.032 -43.527  1.00  0.480          C  
ATOM  43905  CD1 TYR C2837       8.845   5.542 -42.306  1.00  0.480          C  
ATOM  43906  CD2 TYR C2837       9.278   4.552 -44.450  1.00  0.480          C  
ATOM  43907  CE1 TYR C2837      10.181   5.559 -42.037  1.00  0.480          C  
ATOM  43908  CE2 TYR C2837      10.615   4.577 -44.172  1.00  0.480          C  
ATOM  43909  CZ  TYR C2837      11.068   5.074 -42.973  1.00  0.480          C  
ATOM  43910  OH  TYR C2837      12.413   5.110 -42.717  1.00  0.480          O  
ATOM  43911  H   TYR C2837       6.233   2.740 -42.566  1.00  0.400          H  
ATOM  43912  HA  TYR C2837       6.074   5.662 -42.024  1.00  0.420          H  
ATOM  43913 1HB  TYR C2837       6.752   4.187 -44.593  1.00  0.580          H  
ATOM  43914 2HB  TYR C2837       6.684   5.909 -44.406  1.00  0.580          H  
ATOM  43915  HD1 TYR C2837       8.167   5.931 -41.561  1.00  0.580          H  
ATOM  43916  HD2 TYR C2837       8.927   4.159 -45.409  1.00  0.580          H  
ATOM  43917  HE1 TYR C2837      10.539   5.960 -41.088  1.00  0.580          H  
ATOM  43918  HE2 TYR C2837      11.326   4.204 -44.911  1.00  0.580          H  
ATOM  43919  HH  TYR C2837      12.560   5.415 -41.817  1.00  0.580          H  
ATOM  43920  N   ASN C2838       3.697   3.966 -43.415  1.00  0.330          N  
ATOM  43921  CA  ASN C2838       2.392   4.123 -44.067  1.00  0.330          C  
ATOM  43922  C   ASN C2838       1.183   3.843 -43.173  1.00  0.320          C  
ATOM  43923  O   ASN C2838       0.193   4.575 -43.208  1.00  0.320          O  
ATOM  43924  CB  ASN C2838       2.343   3.224 -45.267  1.00  0.460          C  
ATOM  43925  CG  ASN C2838       3.306   3.608 -46.284  1.00  0.460          C  
ATOM  43926  OD1 ASN C2838       2.944   4.428 -47.127  1.00  0.460          O  
ATOM  43927  ND2 ASN C2838       4.530   3.111 -46.230  1.00  0.460          N  
ATOM  43928  H   ASN C2838       3.942   3.052 -43.037  1.00  0.400          H  
ATOM  43929  HA  ASN C2838       2.300   5.155 -44.405  1.00  0.400          H  
ATOM  43930 1HB  ASN C2838       2.466   2.202 -44.983  1.00  0.550          H  
ATOM  43931 2HB  ASN C2838       1.376   3.336 -45.702  1.00  0.550          H  
ATOM  43932 1HD2 ASN C2838       5.261   3.397 -46.887  1.00  0.550          H  
ATOM  43933 2HD2 ASN C2838       4.806   2.479 -45.491  1.00  0.550          H  
ATOM  43934  N   TYR C2839       1.263   2.789 -42.363  1.00  0.320          N  
ATOM  43935  CA  TYR C2839       0.136   2.406 -41.521  1.00  0.310          C  
ATOM  43936  C   TYR C2839       0.568   1.534 -40.353  1.00  0.280          C  
ATOM  43937  O   TYR C2839       1.094   0.439 -40.542  1.00  0.250          O  
ATOM  43938  CB  TYR C2839      -0.913   1.652 -42.348  1.00  0.440          C  
ATOM  43939  CG  TYR C2839      -2.170   1.281 -41.574  1.00  0.440          C  
ATOM  43940  CD1 TYR C2839      -3.142   2.233 -41.372  1.00  0.440          C  
ATOM  43941  CD2 TYR C2839      -2.348  -0.001 -41.075  1.00  0.440          C  
ATOM  43942  CE1 TYR C2839      -4.295   1.937 -40.693  1.00  0.440          C  
ATOM  43943  CE2 TYR C2839      -3.503  -0.306 -40.389  1.00  0.440          C  
ATOM  43944  CZ  TYR C2839      -4.484   0.669 -40.203  1.00  0.440          C  
ATOM  43945  OH  TYR C2839      -5.648   0.369 -39.534  1.00  0.440          O  
ATOM  43946  H   TYR C2839       2.124   2.240 -42.337  1.00  0.380          H  
ATOM  43947  HA  TYR C2839      -0.312   3.312 -41.112  1.00  0.370          H  
ATOM  43948 1HB  TYR C2839      -1.213   2.265 -43.203  1.00  0.530          H  
ATOM  43949 2HB  TYR C2839      -0.476   0.740 -42.746  1.00  0.530          H  
ATOM  43950  HD1 TYR C2839      -2.988   3.218 -41.759  1.00  0.530          H  
ATOM  43951  HD2 TYR C2839      -1.581  -0.762 -41.226  1.00  0.530          H  
ATOM  43952  HE1 TYR C2839      -5.061   2.703 -40.547  1.00  0.530          H  
ATOM  43953  HE2 TYR C2839      -3.644  -1.309 -40.001  1.00  0.530          H  
ATOM  43954  HH  TYR C2839      -6.242   1.166 -39.498  1.00  0.530          H  
ATOM  43955  N   LYS C2840       0.241   1.965 -39.141  1.00  0.300          N  
ATOM  43956  CA  LYS C2840       0.638   1.230 -37.943  1.00  0.280          C  
ATOM  43957  C   LYS C2840      -0.481   0.976 -36.940  1.00  0.270          C  
ATOM  43958  O   LYS C2840      -1.266   1.868 -36.624  1.00  0.280          O  
ATOM  43959  CB  LYS C2840       1.751   2.013 -37.239  1.00  0.400          C  
ATOM  43960  CG  LYS C2840       2.293   1.371 -35.957  1.00  0.400          C  
ATOM  43961  CD  LYS C2840       3.313   2.249 -35.269  1.00  0.400          C  
ATOM  43962  CE  LYS C2840       4.662   2.246 -35.983  1.00  0.400          C  
ATOM  43963  NZ  LYS C2840       5.651   3.013 -35.242  1.00  0.400          N  
ATOM  43964  H   LYS C2840      -0.225   2.854 -39.056  1.00  0.360          H  
ATOM  43965  HA  LYS C2840       1.028   0.258 -38.253  1.00  0.340          H  
ATOM  43966 1HB  LYS C2840       2.569   2.140 -37.937  1.00  0.480          H  
ATOM  43967 2HB  LYS C2840       1.389   3.014 -36.983  1.00  0.480          H  
ATOM  43968 1HG  LYS C2840       1.488   1.213 -35.245  1.00  0.480          H  
ATOM  43969 2HG  LYS C2840       2.746   0.407 -36.192  1.00  0.480          H  
ATOM  43970 1HD  LYS C2840       2.940   3.277 -35.237  1.00  0.480          H  
ATOM  43971 2HD  LYS C2840       3.453   1.905 -34.247  1.00  0.480          H  
ATOM  43972 1HE  LYS C2840       5.012   1.220 -36.099  1.00  0.480          H  
ATOM  43973 2HE  LYS C2840       4.562   2.707 -36.958  1.00  0.480          H  
ATOM  43974 1HZ  LYS C2840       6.522   3.006 -35.738  1.00  0.480          H  
ATOM  43975 2HZ  LYS C2840       5.290   3.977 -35.186  1.00  0.480          H  
ATOM  43976 3HZ  LYS C2840       5.782   2.631 -34.325  1.00  0.480          H  
ATOM  43977  N   LEU C2841      -0.519  -0.236 -36.387  1.00  0.260          N  
ATOM  43978  CA  LEU C2841      -1.478  -0.551 -35.336  1.00  0.250          C  
ATOM  43979  C   LEU C2841      -0.764  -0.511 -33.986  1.00  0.260          C  
ATOM  43980  O   LEU C2841       0.405  -0.897 -33.915  1.00  0.260          O  
ATOM  43981  CB  LEU C2841      -2.120  -1.928 -35.583  1.00  0.350          C  
ATOM  43982  CG  LEU C2841      -2.912  -2.080 -36.892  1.00  0.350          C  
ATOM  43983  CD1 LEU C2841      -3.449  -3.496 -36.988  1.00  0.350          C  
ATOM  43984  CD2 LEU C2841      -4.044  -1.090 -36.927  1.00  0.350          C  
ATOM  43985  H   LEU C2841       0.136  -0.944 -36.700  1.00  0.310          H  
ATOM  43986  HA  LEU C2841      -2.240   0.210 -35.354  1.00  0.300          H  
ATOM  43987 1HB  LEU C2841      -1.323  -2.671 -35.617  1.00  0.420          H  
ATOM  43988 2HB  LEU C2841      -2.778  -2.185 -34.760  1.00  0.420          H  
ATOM  43989  HG  LEU C2841      -2.250  -1.912 -37.746  1.00  0.420          H  
ATOM  43990 1HD1 LEU C2841      -4.004  -3.609 -37.918  1.00  0.420          H  
ATOM  43991 2HD1 LEU C2841      -2.624  -4.196 -36.976  1.00  0.420          H  
ATOM  43992 3HD1 LEU C2841      -4.106  -3.693 -36.151  1.00  0.420          H  
ATOM  43993 1HD2 LEU C2841      -4.579  -1.218 -37.834  1.00  0.420          H  
ATOM  43994 2HD2 LEU C2841      -4.705  -1.267 -36.088  1.00  0.420          H  
ATOM  43995 3HD2 LEU C2841      -3.681  -0.070 -36.894  1.00  0.420          H  
ATOM  43996  N   PRO C2842      -1.433  -0.053 -32.912  1.00  0.270          N  
ATOM  43997  CA  PRO C2842      -0.916   0.045 -31.556  1.00  0.280          C  
ATOM  43998  C   PRO C2842      -0.734  -1.293 -30.860  1.00  0.270          C  
ATOM  43999  O   PRO C2842      -1.492  -2.234 -31.091  1.00  0.280          O  
ATOM  44000  CB  PRO C2842      -2.000   0.868 -30.843  1.00  0.420          C  
ATOM  44001  CG  PRO C2842      -3.270   0.587 -31.604  1.00  0.420          C  
ATOM  44002  CD  PRO C2842      -2.844   0.389 -33.047  1.00  0.420          C  
ATOM  44003  HA  PRO C2842       0.037   0.595 -31.580  1.00  0.340          H  
ATOM  44004 1HB  PRO C2842      -2.079   0.548 -29.795  1.00  0.500          H  
ATOM  44005 2HB  PRO C2842      -1.732   1.929 -30.808  1.00  0.500          H  
ATOM  44006 1HG  PRO C2842      -3.768  -0.283 -31.177  1.00  0.500          H  
ATOM  44007 2HG  PRO C2842      -3.959   1.435 -31.476  1.00  0.500          H  
ATOM  44008 1HD  PRO C2842      -3.470  -0.386 -33.497  1.00  0.500          H  
ATOM  44009 2HD  PRO C2842      -2.913   1.341 -33.590  1.00  0.500          H  
ATOM  44010  N   ASP C2843       0.193  -1.334 -29.902  1.00  0.270          N  
ATOM  44011  CA  ASP C2843       0.425  -2.522 -29.073  1.00  0.240          C  
ATOM  44012  C   ASP C2843      -0.858  -3.071 -28.457  1.00  0.270          C  
ATOM  44013  O   ASP C2843      -1.050  -4.282 -28.361  1.00  0.490          O  
ATOM  44014  CB  ASP C2843       1.380  -2.200 -27.918  1.00  0.350          C  
ATOM  44015  CG  ASP C2843       2.826  -1.973 -28.328  1.00  0.350          C  
ATOM  44016  OD1 ASP C2843       3.176  -2.262 -29.443  1.00  0.350          O  
ATOM  44017  OD2 ASP C2843       3.572  -1.516 -27.504  1.00  0.350          O  
ATOM  44018  H   ASP C2843       0.800  -0.536 -29.768  1.00  0.320          H  
ATOM  44019  HA  ASP C2843       0.867  -3.298 -29.699  1.00  0.290          H  
ATOM  44020 1HB  ASP C2843       1.026  -1.305 -27.403  1.00  0.420          H  
ATOM  44021 2HB  ASP C2843       1.343  -3.007 -27.189  1.00  0.420          H  
ATOM  44022  N   ASP C2844      -1.759  -2.166 -28.084  1.00  0.260          N  
ATOM  44023  CA  ASP C2844      -3.016  -2.493 -27.431  1.00  0.240          C  
ATOM  44024  C   ASP C2844      -4.196  -2.541 -28.400  1.00  0.370          C  
ATOM  44025  O   ASP C2844      -5.336  -2.304 -28.010  1.00  0.800          O  
ATOM  44026  CB  ASP C2844      -3.303  -1.469 -26.334  1.00  0.340          C  
ATOM  44027  CG  ASP C2844      -2.289  -1.522 -25.193  1.00  0.340          C  
ATOM  44028  OD1 ASP C2844      -1.931  -2.596 -24.770  1.00  0.340          O  
ATOM  44029  OD2 ASP C2844      -1.864  -0.474 -24.770  1.00  0.340          O  
ATOM  44030  H   ASP C2844      -1.533  -1.186 -28.190  1.00  0.310          H  
ATOM  44031  HA  ASP C2844      -2.916  -3.477 -26.972  1.00  0.290          H  
ATOM  44032 1HB  ASP C2844      -3.299  -0.466 -26.764  1.00  0.410          H  
ATOM  44033 2HB  ASP C2844      -4.297  -1.645 -25.921  1.00  0.410          H  
ATOM  44034  N   PHE C2845      -3.938  -2.799 -29.672  1.00  0.200          N  
ATOM  44035  CA  PHE C2845      -5.007  -2.910 -30.652  1.00  0.210          C  
ATOM  44036  C   PHE C2845      -6.051  -3.962 -30.311  1.00  0.210          C  
ATOM  44037  O   PHE C2845      -5.746  -5.131 -30.052  1.00  0.240          O  
ATOM  44038  CB  PHE C2845      -4.401  -3.238 -32.029  1.00  0.290          C  
ATOM  44039  CG  PHE C2845      -5.392  -3.453 -33.162  1.00  0.290          C  
ATOM  44040  CD1 PHE C2845      -6.149  -2.418 -33.679  1.00  0.290          C  
ATOM  44041  CD2 PHE C2845      -5.538  -4.720 -33.728  1.00  0.290          C  
ATOM  44042  CE1 PHE C2845      -7.036  -2.650 -34.718  1.00  0.290          C  
ATOM  44043  CE2 PHE C2845      -6.418  -4.933 -34.766  1.00  0.290          C  
ATOM  44044  CZ  PHE C2845      -7.162  -3.901 -35.254  1.00  0.290          C  
ATOM  44045  H   PHE C2845      -2.972  -2.913 -29.987  1.00  0.240          H  
ATOM  44046  HA  PHE C2845      -5.514  -1.948 -30.709  1.00  0.250          H  
ATOM  44047 1HB  PHE C2845      -3.715  -2.455 -32.319  1.00  0.350          H  
ATOM  44048 2HB  PHE C2845      -3.810  -4.136 -31.929  1.00  0.350          H  
ATOM  44049  HD1 PHE C2845      -6.045  -1.422 -33.256  1.00  0.350          H  
ATOM  44050  HD2 PHE C2845      -4.941  -5.547 -33.338  1.00  0.350          H  
ATOM  44051  HE1 PHE C2845      -7.637  -1.842 -35.117  1.00  0.350          H  
ATOM  44052  HE2 PHE C2845      -6.533  -5.915 -35.205  1.00  0.350          H  
ATOM  44053  HZ  PHE C2845      -7.863  -4.079 -36.071  1.00  0.350          H  
ATOM  44054  N   THR C2846      -7.306  -3.530 -30.374  1.00  0.320          N  
ATOM  44055  CA  THR C2846      -8.461  -4.371 -30.179  1.00  0.430          C  
ATOM  44056  C   THR C2846      -9.241  -4.200 -31.449  1.00  0.710          C  
ATOM  44057  O   THR C2846      -9.691  -3.091 -31.788  1.00  1.610          O  
ATOM  44058  CB  THR C2846      -9.321  -3.982 -28.950  1.00  0.560          C  
ATOM  44059  OG1 THR C2846      -9.752  -2.598 -29.041  1.00  0.560          O  
ATOM  44060  CG2 THR C2846      -8.485  -4.162 -27.696  1.00  0.560          C  
ATOM  44061  H   THR C2846      -7.473  -2.553 -30.562  1.00  0.380          H  
ATOM  44062  HA  THR C2846      -8.150  -5.410 -30.091  1.00  0.520          H  
ATOM  44063  HB  THR C2846     -10.200  -4.625 -28.898  1.00  0.670          H  
ATOM  44064  HG1 THR C2846     -10.530  -2.481 -29.679  1.00  0.670          H  
ATOM  44065 1HG2 THR C2846      -9.078  -3.898 -26.825  1.00  0.670          H  
ATOM  44066 2HG2 THR C2846      -8.162  -5.200 -27.619  1.00  0.670          H  
ATOM  44067 3HG2 THR C2846      -7.611  -3.517 -27.746  1.00  0.670          H  
ATOM  44068  N   GLY C2847      -9.312  -5.274 -32.180  1.00  0.180          N  
ATOM  44069  CA  GLY C2847      -9.925  -5.281 -33.476  1.00  0.230          C  
ATOM  44070  C   GLY C2847      -9.538  -6.550 -34.195  1.00  0.250          C  
ATOM  44071  O   GLY C2847      -9.059  -7.512 -33.552  1.00  0.260          O  
ATOM  44072  H   GLY C2847      -8.898  -6.112 -31.820  1.00  0.220          H  
ATOM  44073 1HA  GLY C2847     -10.992  -5.196 -33.388  1.00  0.280          H  
ATOM  44074 2HA  GLY C2847      -9.594  -4.415 -34.040  1.00  0.280          H  
ATOM  44075  N   CYS C2848      -9.807  -6.553 -35.506  1.00  0.260          N  
ATOM  44076  CA  CYS C2848      -9.512  -7.673 -36.398  1.00  0.290          C  
ATOM  44077  C   CYS C2848      -8.968  -7.190 -37.765  1.00  0.290          C  
ATOM  44078  O   CYS C2848      -9.326  -6.121 -38.265  1.00  0.290          O  
ATOM  44079  CB  CYS C2848     -10.776  -8.539 -36.633  1.00  0.390          C  
ATOM  44080  SG  CYS C2848     -11.642  -9.221 -35.095  1.00  0.390          S  
ATOM  44081  H   CYS C2848     -10.232  -5.700 -35.881  1.00  0.310          H  
ATOM  44082  HA  CYS C2848      -8.736  -8.271 -35.947  1.00  0.350          H  
ATOM  44083 1HB  CYS C2848     -11.505  -7.964 -37.203  1.00  0.470          H  
ATOM  44084 2HB  CYS C2848     -10.483  -9.388 -37.243  1.00  0.470          H  
ATOM  44085  N   VAL C2849      -8.121  -7.999 -38.391  1.00  0.300          N  
ATOM  44086  CA  VAL C2849      -7.560  -7.683 -39.708  1.00  0.290          C  
ATOM  44087  C   VAL C2849      -7.943  -8.685 -40.790  1.00  0.310          C  
ATOM  44088  O   VAL C2849      -7.740  -9.892 -40.647  1.00  0.340          O  
ATOM  44089  CB  VAL C2849      -6.019  -7.594 -39.638  1.00  0.410          C  
ATOM  44090  CG1 VAL C2849      -5.427  -7.339 -41.054  1.00  0.410          C  
ATOM  44091  CG2 VAL C2849      -5.614  -6.448 -38.684  1.00  0.410          C  
ATOM  44092  H   VAL C2849      -7.868  -8.873 -37.927  1.00  0.360          H  
ATOM  44093  HA  VAL C2849      -7.938  -6.708 -40.015  1.00  0.350          H  
ATOM  44094  HB  VAL C2849      -5.624  -8.541 -39.271  1.00  0.490          H  
ATOM  44095 1HG1 VAL C2849      -4.346  -7.293 -40.982  1.00  0.490          H  
ATOM  44096 2HG1 VAL C2849      -5.690  -8.147 -41.737  1.00  0.490          H  
ATOM  44097 3HG1 VAL C2849      -5.808  -6.398 -41.455  1.00  0.490          H  
ATOM  44098 1HG2 VAL C2849      -4.532  -6.387 -38.619  1.00  0.490          H  
ATOM  44099 2HG2 VAL C2849      -5.999  -5.530 -39.065  1.00  0.490          H  
ATOM  44100 3HG2 VAL C2849      -6.021  -6.614 -37.697  1.00  0.490          H  
ATOM  44101  N   ILE C2850      -8.490  -8.149 -41.883  1.00  0.310          N  
ATOM  44102  CA  ILE C2850      -8.950  -8.890 -43.056  1.00  0.320          C  
ATOM  44103  C   ILE C2850      -8.167  -8.558 -44.329  1.00  0.330          C  
ATOM  44104  O   ILE C2850      -8.045  -7.394 -44.706  1.00  0.330          O  
ATOM  44105  CB  ILE C2850     -10.440  -8.544 -43.336  1.00  0.440          C  
ATOM  44106  CG1 ILE C2850     -11.321  -8.980 -42.164  1.00  0.440          C  
ATOM  44107  CG2 ILE C2850     -10.889  -9.185 -44.643  1.00  0.440          C  
ATOM  44108  CD1 ILE C2850     -12.716  -8.446 -42.148  1.00  0.440          C  
ATOM  44109  H   ILE C2850      -8.618  -7.131 -41.899  1.00  0.370          H  
ATOM  44110  HA  ILE C2850      -8.846  -9.956 -42.858  1.00  0.380          H  
ATOM  44111  HB  ILE C2850     -10.540  -7.470 -43.413  1.00  0.530          H  
ATOM  44112 1HG1 ILE C2850     -11.413 -10.044 -42.209  1.00  0.530          H  
ATOM  44113 2HG1 ILE C2850     -10.838  -8.689 -41.237  1.00  0.530          H  
ATOM  44114 1HG2 ILE C2850     -11.909  -8.940 -44.854  1.00  0.530          H  
ATOM  44115 2HG2 ILE C2850     -10.291  -8.840 -45.460  1.00  0.530          H  
ATOM  44116 3HG2 ILE C2850     -10.786 -10.261 -44.554  1.00  0.530          H  
ATOM  44117 1HD1 ILE C2850     -13.239  -8.837 -41.275  1.00  0.530          H  
ATOM  44118 2HD1 ILE C2850     -12.681  -7.357 -42.092  1.00  0.530          H  
ATOM  44119 3HD1 ILE C2850     -13.247  -8.753 -43.037  1.00  0.530          H  
ATOM  44120  N   ALA C2851      -7.683  -9.565 -45.054  1.00  0.340          N  
ATOM  44121  CA  ALA C2851      -7.020  -9.216 -46.316  1.00  0.350          C  
ATOM  44122  C   ALA C2851      -7.226 -10.294 -47.385  1.00  0.370          C  
ATOM  44123  O   ALA C2851      -7.421 -11.486 -47.083  1.00  0.380          O  
ATOM  44124  CB  ALA C2851      -5.529  -8.927 -46.110  1.00  0.490          C  
ATOM  44125  H   ALA C2851      -7.788 -10.531 -44.725  1.00  0.410          H  
ATOM  44126  HA  ALA C2851      -7.490  -8.313 -46.676  1.00  0.420          H  
ATOM  44127 1HB  ALA C2851      -5.100  -8.613 -47.064  1.00  0.580          H  
ATOM  44128 2HB  ALA C2851      -5.420  -8.124 -45.383  1.00  0.580          H  
ATOM  44129 3HB  ALA C2851      -4.998  -9.777 -45.766  1.00  0.580          H  
ATOM  44130  N   TRP C2852      -7.185  -9.866 -48.654  1.00  0.370          N  
ATOM  44131  CA  TRP C2852      -7.342 -10.822 -49.746  1.00  0.400          C  
ATOM  44132  C   TRP C2852      -6.641 -10.431 -51.043  1.00  0.400          C  
ATOM  44133  O   TRP C2852      -6.336  -9.261 -51.281  1.00  0.420          O  
ATOM  44134  CB  TRP C2852      -8.830 -11.052 -49.965  1.00  0.550          C  
ATOM  44135  CG  TRP C2852      -9.630  -9.899 -50.468  1.00  0.550          C  
ATOM  44136  CD1 TRP C2852      -9.991  -9.690 -51.759  1.00  0.550          C  
ATOM  44137  CD2 TRP C2852     -10.175  -8.775 -49.710  1.00  0.550          C  
ATOM  44138  NE1 TRP C2852     -10.736  -8.547 -51.861  1.00  0.550          N  
ATOM  44139  CE2 TRP C2852     -10.848  -7.970 -50.615  1.00  0.550          C  
ATOM  44140  CE3 TRP C2852     -10.142  -8.400 -48.359  1.00  0.550          C  
ATOM  44141  CZ2 TRP C2852     -11.484  -6.807 -50.224  1.00  0.550          C  
ATOM  44142  CZ3 TRP C2852     -10.762  -7.237 -47.973  1.00  0.550          C  
ATOM  44143  CH2 TRP C2852     -11.416  -6.460 -48.884  1.00  0.550          C  
ATOM  44144  H   TRP C2852      -7.068  -8.858 -48.823  1.00  0.440          H  
ATOM  44145  HA  TRP C2852      -6.908 -11.766 -49.424  1.00  0.480          H  
ATOM  44146 1HB  TRP C2852      -8.989 -11.908 -50.625  1.00  0.660          H  
ATOM  44147 2HB  TRP C2852      -9.240 -11.288 -49.022  1.00  0.660          H  
ATOM  44148  HD1 TRP C2852      -9.736 -10.352 -52.593  1.00  0.660          H  
ATOM  44149  HE1 TRP C2852     -11.133  -8.192 -52.715  1.00  0.660          H  
ATOM  44150  HE3 TRP C2852      -9.638  -9.008 -47.636  1.00  0.660          H  
ATOM  44151  HZ2 TRP C2852     -12.016  -6.171 -50.930  1.00  0.660          H  
ATOM  44152  HZ3 TRP C2852     -10.719  -6.955 -46.921  1.00  0.660          H  
ATOM  44153  HH2 TRP C2852     -11.901  -5.545 -48.553  1.00  0.660          H  
ATOM  44154  N   ASN C2853      -6.425 -11.437 -51.900  1.00  0.410          N  
ATOM  44155  CA  ASN C2853      -5.739 -11.296 -53.189  1.00  0.400          C  
ATOM  44156  C   ASN C2853      -6.659 -10.718 -54.253  1.00  0.430          C  
ATOM  44157  O   ASN C2853      -7.667 -11.333 -54.608  1.00  0.700          O  
ATOM  44158  CB  ASN C2853      -5.179 -12.642 -53.642  1.00  0.560          C  
ATOM  44159  CG  ASN C2853      -4.309 -12.543 -54.894  1.00  0.560          C  
ATOM  44160  OD1 ASN C2853      -4.512 -11.672 -55.751  1.00  0.560          O  
ATOM  44161  ND2 ASN C2853      -3.339 -13.423 -55.010  1.00  0.560          N  
ATOM  44162  H   ASN C2853      -6.742 -12.362 -51.639  1.00  0.490          H  
ATOM  44163  HA  ASN C2853      -4.909 -10.595 -53.070  1.00  0.480          H  
ATOM  44164 1HB  ASN C2853      -4.597 -13.088 -52.842  1.00  0.680          H  
ATOM  44165 2HB  ASN C2853      -6.005 -13.321 -53.850  1.00  0.680          H  
ATOM  44166 1HD2 ASN C2853      -2.725 -13.385 -55.826  1.00  0.680          H  
ATOM  44167 2HD2 ASN C2853      -3.204 -14.123 -54.306  1.00  0.680          H  
ATOM  44168  N   SER C2854      -6.332  -9.516 -54.725  1.00  0.590          N  
ATOM  44169  CA  SER C2854      -7.143  -8.766 -55.675  1.00  0.630          C  
ATOM  44170  C   SER C2854      -6.455  -8.639 -57.026  1.00  0.550          C  
ATOM  44171  O   SER C2854      -6.753  -7.723 -57.799  1.00  0.510          O  
ATOM  44172  CB  SER C2854      -7.383  -7.374 -55.164  1.00  0.870          C  
ATOM  44173  OG  SER C2854      -6.168  -6.701 -54.995  1.00  0.870          O  
ATOM  44174  H   SER C2854      -5.454  -9.075 -54.416  1.00  0.710          H  
ATOM  44175  HA  SER C2854      -8.095  -9.281 -55.811  1.00  0.760          H  
ATOM  44176 1HB  SER C2854      -8.010  -6.826 -55.851  1.00  1.040          H  
ATOM  44177 2HB  SER C2854      -7.902  -7.436 -54.218  1.00  1.040          H  
ATOM  44178  HG  SER C2854      -6.382  -5.741 -55.064  1.00  1.040          H  
ATOM  44179  N   ASN C2855      -5.540  -9.553 -57.346  1.00  0.570          N  
ATOM  44180  CA  ASN C2855      -4.780  -9.475 -58.600  1.00  0.540          C  
ATOM  44181  C   ASN C2855      -5.652  -9.282 -59.843  1.00  0.510          C  
ATOM  44182  O   ASN C2855      -5.309  -8.495 -60.720  1.00  0.540          O  
ATOM  44183  CB  ASN C2855      -3.907 -10.718 -58.756  1.00  0.770          C  
ATOM  44184  CG  ASN C2855      -2.908 -10.686 -59.923  1.00  0.770          C  
ATOM  44185  OD1 ASN C2855      -2.064  -9.779 -60.022  1.00  0.770          O  
ATOM  44186  ND2 ASN C2855      -2.979 -11.681 -60.785  1.00  0.770          N  
ATOM  44187  H   ASN C2855      -5.325 -10.300 -56.681  1.00  0.680          H  
ATOM  44188  HA  ASN C2855      -4.125  -8.611 -58.546  1.00  0.650          H  
ATOM  44189 1HB  ASN C2855      -3.345 -10.864 -57.846  1.00  0.920          H  
ATOM  44190 2HB  ASN C2855      -4.547 -11.591 -58.873  1.00  0.920          H  
ATOM  44191 1HD2 ASN C2855      -2.313 -11.735 -61.567  1.00  0.920          H  
ATOM  44192 2HD2 ASN C2855      -3.663 -12.399 -60.666  1.00  0.920          H  
ATOM  44193  N   ASN C2856      -6.829  -9.897 -59.906  1.00  0.500          N  
ATOM  44194  CA  ASN C2856      -7.657  -9.746 -61.095  1.00  0.490          C  
ATOM  44195  C   ASN C2856      -8.508  -8.475 -61.100  1.00  0.480          C  
ATOM  44196  O   ASN C2856      -9.280  -8.245 -62.034  1.00  0.480          O  
ATOM  44197  CB  ASN C2856      -8.548 -10.952 -61.221  1.00  0.690          C  
ATOM  44198  CG  ASN C2856      -9.437 -11.036 -60.039  1.00  0.690          C  
ATOM  44199  OD1 ASN C2856      -8.933 -10.898 -58.909  1.00  0.690          O  
ATOM  44200  ND2 ASN C2856     -10.710 -11.246 -60.243  1.00  0.690          N  
ATOM  44201  H   ASN C2856      -7.145 -10.503 -59.151  1.00  0.600          H  
ATOM  44202  HA  ASN C2856      -7.000  -9.697 -61.965  1.00  0.590          H  
ATOM  44203 1HB  ASN C2856      -9.153 -10.878 -62.125  1.00  0.830          H  
ATOM  44204 2HB  ASN C2856      -7.945 -11.856 -61.288  1.00  0.830          H  
ATOM  44205 1HD2 ASN C2856     -11.339 -11.304 -59.469  1.00  0.830          H  
ATOM  44206 2HD2 ASN C2856     -11.056 -11.343 -61.177  1.00  0.830          H  
ATOM  44207  N   LEU C2857      -8.387  -7.667 -60.059  1.00  0.490          N  
ATOM  44208  CA  LEU C2857      -9.159  -6.445 -59.941  1.00  0.480          C  
ATOM  44209  C   LEU C2857      -8.253  -5.215 -60.014  1.00  0.480          C  
ATOM  44210  O   LEU C2857      -8.562  -4.231 -60.692  1.00  0.490          O  
ATOM  44211  CB  LEU C2857      -9.868  -6.464 -58.591  1.00  0.680          C  
ATOM  44212  CG  LEU C2857     -10.807  -7.666 -58.328  1.00  0.680          C  
ATOM  44213  CD1 LEU C2857     -11.331  -7.557 -56.926  1.00  0.680          C  
ATOM  44214  CD2 LEU C2857     -11.942  -7.709 -59.344  1.00  0.680          C  
ATOM  44215  H   LEU C2857      -7.726  -7.910 -59.329  1.00  0.590          H  
ATOM  44216  HA  LEU C2857      -9.871  -6.388 -60.758  1.00  0.580          H  
ATOM  44217 1HB  LEU C2857      -9.116  -6.449 -57.814  1.00  0.810          H  
ATOM  44218 2HB  LEU C2857     -10.457  -5.556 -58.507  1.00  0.810          H  
ATOM  44219  HG  LEU C2857     -10.232  -8.587 -58.395  1.00  0.810          H  
ATOM  44220 1HD1 LEU C2857     -11.970  -8.412 -56.712  1.00  0.810          H  
ATOM  44221 2HD1 LEU C2857     -10.496  -7.544 -56.222  1.00  0.810          H  
ATOM  44222 3HD1 LEU C2857     -11.905  -6.646 -56.832  1.00  0.810          H  
ATOM  44223 1HD2 LEU C2857     -12.581  -8.564 -59.129  1.00  0.810          H  
ATOM  44224 2HD2 LEU C2857     -12.528  -6.793 -59.279  1.00  0.810          H  
ATOM  44225 3HD2 LEU C2857     -11.544  -7.815 -60.351  1.00  0.810          H  
ATOM  44226  N   ASP C2858      -7.131  -5.283 -59.294  1.00  0.470          N  
ATOM  44227  CA  ASP C2858      -6.176  -4.189 -59.195  1.00  0.470          C  
ATOM  44228  C   ASP C2858      -4.983  -4.259 -60.155  1.00  0.550          C  
ATOM  44229  O   ASP C2858      -4.377  -3.226 -60.428  1.00  0.780          O  
ATOM  44230  CB  ASP C2858      -5.675  -4.032 -57.746  1.00  0.660          C  
ATOM  44231  CG  ASP C2858      -6.792  -3.584 -56.769  1.00  0.660          C  
ATOM  44232  OD1 ASP C2858      -7.472  -2.607 -57.050  1.00  0.660          O  
ATOM  44233  OD2 ASP C2858      -6.971  -4.214 -55.746  1.00  0.660          O  
ATOM  44234  H   ASP C2858      -6.953  -6.130 -58.758  1.00  0.560          H  
ATOM  44235  HA  ASP C2858      -6.716  -3.273 -59.435  1.00  0.560          H  
ATOM  44236 1HB  ASP C2858      -5.311  -4.997 -57.405  1.00  0.790          H  
ATOM  44237 2HB  ASP C2858      -4.841  -3.334 -57.708  1.00  0.790          H  
ATOM  44238  N   SER C2859      -4.570  -5.434 -60.640  1.00  0.440          N  
ATOM  44239  CA  SER C2859      -3.384  -5.447 -61.489  1.00  0.460          C  
ATOM  44240  C   SER C2859      -3.722  -5.021 -62.918  1.00  0.480          C  
ATOM  44241  O   SER C2859      -4.853  -5.194 -63.385  1.00  0.490          O  
ATOM  44242  CB  SER C2859      -2.750  -6.817 -61.475  1.00  0.640          C  
ATOM  44243  OG  SER C2859      -2.327  -7.159 -60.181  1.00  0.640          O  
ATOM  44244  H   SER C2859      -5.027  -6.331 -60.471  1.00  0.530          H  
ATOM  44245  HA  SER C2859      -2.667  -4.733 -61.088  1.00  0.550          H  
ATOM  44246 1HB  SER C2859      -3.435  -7.555 -61.859  1.00  0.760          H  
ATOM  44247 2HB  SER C2859      -1.910  -6.805 -62.121  1.00  0.760          H  
ATOM  44248  HG  SER C2859      -2.092  -8.101 -60.216  1.00  0.760          H  
ATOM  44249  N   LYS C2860      -2.728  -4.478 -63.623  1.00  0.490          N  
ATOM  44250  CA  LYS C2860      -2.904  -4.054 -65.023  1.00  0.510          C  
ATOM  44251  C   LYS C2860      -1.737  -4.515 -65.890  1.00  0.510          C  
ATOM  44252  O   LYS C2860      -0.601  -4.593 -65.435  1.00  0.500          O  
ATOM  44253  CB  LYS C2860      -3.094  -2.530 -65.119  1.00  0.710          C  
ATOM  44254  CG  LYS C2860      -4.328  -1.962 -64.377  1.00  0.710          C  
ATOM  44255  CD  LYS C2860      -5.650  -2.345 -65.045  1.00  0.710          C  
ATOM  44256  CE  LYS C2860      -6.829  -1.753 -64.297  1.00  0.710          C  
ATOM  44257  NZ  LYS C2860      -8.131  -2.202 -64.871  1.00  0.710          N  
ATOM  44258  H   LYS C2860      -1.821  -4.392 -63.149  1.00  0.590          H  
ATOM  44259  HA  LYS C2860      -3.796  -4.538 -65.416  1.00  0.610          H  
ATOM  44260 1HB  LYS C2860      -2.231  -2.044 -64.704  1.00  0.850          H  
ATOM  44261 2HB  LYS C2860      -3.158  -2.234 -66.163  1.00  0.850          H  
ATOM  44262 1HG  LYS C2860      -4.346  -2.328 -63.355  1.00  0.850          H  
ATOM  44263 2HG  LYS C2860      -4.248  -0.877 -64.341  1.00  0.850          H  
ATOM  44264 1HD  LYS C2860      -5.661  -1.989 -66.075  1.00  0.850          H  
ATOM  44265 2HD  LYS C2860      -5.770  -3.424 -65.047  1.00  0.850          H  
ATOM  44266 1HE  LYS C2860      -6.775  -2.069 -63.251  1.00  0.850          H  
ATOM  44267 2HE  LYS C2860      -6.776  -0.667 -64.342  1.00  0.850          H  
ATOM  44268 1HZ  LYS C2860      -8.888  -1.797 -64.342  1.00  0.850          H  
ATOM  44269 2HZ  LYS C2860      -8.199  -1.911 -65.835  1.00  0.850          H  
ATOM  44270 3HZ  LYS C2860      -8.188  -3.211 -64.817  1.00  0.850          H  
ATOM  44271  N   VAL C2861      -1.982  -4.772 -67.167  1.00  0.520          N  
ATOM  44272  CA  VAL C2861      -0.928  -5.320 -68.031  1.00  0.530          C  
ATOM  44273  C   VAL C2861       0.325  -4.455 -68.097  1.00  0.560          C  
ATOM  44274  O   VAL C2861       1.440  -4.974 -68.069  1.00  0.600          O  
ATOM  44275  CB  VAL C2861      -1.485  -5.577 -69.446  1.00  0.740          C  
ATOM  44276  CG1 VAL C2861      -0.356  -5.941 -70.422  1.00  0.740          C  
ATOM  44277  CG2 VAL C2861      -2.498  -6.723 -69.364  1.00  0.740          C  
ATOM  44278  H   VAL C2861      -2.918  -4.643 -67.523  1.00  0.620          H  
ATOM  44279  HA  VAL C2861      -0.637  -6.286 -67.625  1.00  0.640          H  
ATOM  44280  HB  VAL C2861      -1.972  -4.676 -69.817  1.00  0.890          H  
ATOM  44281 1HG1 VAL C2861      -0.779  -6.126 -71.408  1.00  0.890          H  
ATOM  44282 2HG1 VAL C2861       0.368  -5.132 -70.499  1.00  0.890          H  
ATOM  44283 3HG1 VAL C2861       0.150  -6.841 -70.070  1.00  0.890          H  
ATOM  44284 1HG2 VAL C2861      -2.911  -6.916 -70.355  1.00  0.890          H  
ATOM  44285 2HG2 VAL C2861      -1.999  -7.621 -68.999  1.00  0.890          H  
ATOM  44286 3HG2 VAL C2861      -3.304  -6.460 -68.686  1.00  0.890          H  
ATOM  44287  N   GLY C2862       0.154  -3.146 -68.196  1.00  0.560          N  
ATOM  44288  CA  GLY C2862       1.294  -2.240 -68.250  1.00  0.610          C  
ATOM  44289  C   GLY C2862       1.746  -1.783 -66.857  1.00  0.580          C  
ATOM  44290  O   GLY C2862       2.624  -0.919 -66.750  1.00  0.610          O  
ATOM  44291  H   GLY C2862      -0.781  -2.771 -68.236  1.00  0.670          H  
ATOM  44292 1HA  GLY C2862       2.122  -2.733 -68.757  1.00  0.730          H  
ATOM  44293 2HA  GLY C2862       1.030  -1.369 -68.848  1.00  0.730          H  
ATOM  44294  N   GLY C2863       1.131  -2.354 -65.814  1.00  0.530          N  
ATOM  44295  CA  GLY C2863       1.321  -2.019 -64.410  1.00  0.500          C  
ATOM  44296  C   GLY C2863       0.241  -1.038 -63.966  1.00  0.480          C  
ATOM  44297  O   GLY C2863      -0.309  -0.286 -64.778  1.00  0.510          O  
ATOM  44298  H   GLY C2863       0.473  -3.111 -65.981  1.00  0.640          H  
ATOM  44299 1HA  GLY C2863       1.240  -2.928 -63.811  1.00  0.600          H  
ATOM  44300 2HA  GLY C2863       2.309  -1.613 -64.235  1.00  0.600          H  
ATOM  44301  N   ASN C2864      -0.101  -1.084 -62.683  1.00  0.440          N  
ATOM  44302  CA  ASN C2864      -1.119  -0.204 -62.111  1.00  0.430          C  
ATOM  44303  C   ASN C2864      -0.433   0.777 -61.207  1.00  0.400          C  
ATOM  44304  O   ASN C2864      -0.173   0.479 -60.045  1.00  0.430          O  
ATOM  44305  CB  ASN C2864      -2.184  -0.933 -61.318  1.00  0.610          C  
ATOM  44306  CG  ASN C2864      -3.286   0.041 -60.840  1.00  0.610          C  
ATOM  44307  OD1 ASN C2864      -3.094   1.273 -60.786  1.00  0.610          O  
ATOM  44308  ND2 ASN C2864      -4.426  -0.486 -60.492  1.00  0.610          N  
ATOM  44309  H   ASN C2864       0.444  -1.712 -62.082  1.00  0.530          H  
ATOM  44310  HA  ASN C2864      -1.600   0.357 -62.912  1.00  0.520          H  
ATOM  44311 1HB  ASN C2864      -2.623  -1.723 -61.916  1.00  0.730          H  
ATOM  44312 2HB  ASN C2864      -1.739  -1.401 -60.448  1.00  0.730          H  
ATOM  44313 1HD2 ASN C2864      -5.173   0.101 -60.182  1.00  0.730          H  
ATOM  44314 2HD2 ASN C2864      -4.544  -1.490 -60.526  1.00  0.730          H  
ATOM  44315  N   TYR C2865      -0.210   1.979 -61.694  1.00  0.440          N  
ATOM  44316  CA  TYR C2865       0.608   2.904 -60.940  1.00  0.430          C  
ATOM  44317  C   TYR C2865      -0.219   3.880 -60.139  1.00  0.440          C  
ATOM  44318  O   TYR C2865       0.294   4.892 -59.664  1.00  0.480          O  
ATOM  44319  CB  TYR C2865       1.530   3.631 -61.898  1.00  0.610          C  
ATOM  44320  CG  TYR C2865       2.340   2.643 -62.658  1.00  0.610          C  
ATOM  44321  CD1 TYR C2865       1.997   2.390 -63.964  1.00  0.610          C  
ATOM  44322  CD2 TYR C2865       3.384   1.948 -62.059  1.00  0.610          C  
ATOM  44323  CE1 TYR C2865       2.676   1.464 -64.677  1.00  0.610          C  
ATOM  44324  CE2 TYR C2865       4.076   1.008 -62.789  1.00  0.610          C  
ATOM  44325  CZ  TYR C2865       3.715   0.765 -64.096  1.00  0.610          C  
ATOM  44326  OH  TYR C2865       4.373  -0.181 -64.843  1.00  0.610          O  
ATOM  44327  H   TYR C2865      -0.516   2.204 -62.632  1.00  0.530          H  
ATOM  44328  HA  TYR C2865       1.217   2.329 -60.238  1.00  0.520          H  
ATOM  44329 1HB  TYR C2865       0.952   4.234 -62.598  1.00  0.730          H  
ATOM  44330 2HB  TYR C2865       2.204   4.288 -61.349  1.00  0.730          H  
ATOM  44331  HD1 TYR C2865       1.171   2.926 -64.429  1.00  0.730          H  
ATOM  44332  HD2 TYR C2865       3.651   2.132 -61.019  1.00  0.730          H  
ATOM  44333  HE1 TYR C2865       2.389   1.269 -65.707  1.00  0.730          H  
ATOM  44334  HE2 TYR C2865       4.891   0.452 -62.331  1.00  0.730          H  
ATOM  44335  HH  TYR C2865       3.839  -0.362 -65.655  1.00  0.730          H  
ATOM  44336  N   ASN C2866      -1.504   3.568 -59.956  1.00  0.420          N  
ATOM  44337  CA  ASN C2866      -2.365   4.437 -59.175  1.00  0.440          C  
ATOM  44338  C   ASN C2866      -2.223   4.168 -57.681  1.00  0.490          C  
ATOM  44339  O   ASN C2866      -2.775   4.904 -56.863  1.00  0.700          O  
ATOM  44340  CB  ASN C2866      -3.811   4.263 -59.583  1.00  0.610          C  
ATOM  44341  CG  ASN C2866      -4.091   4.761 -60.968  1.00  0.610          C  
ATOM  44342  OD1 ASN C2866      -3.456   5.695 -61.476  1.00  0.610          O  
ATOM  44343  ND2 ASN C2866      -5.047   4.138 -61.603  1.00  0.610          N  
ATOM  44344  H   ASN C2866      -1.898   2.721 -60.372  1.00  0.500          H  
ATOM  44345  HA  ASN C2866      -2.069   5.472 -59.350  1.00  0.530          H  
ATOM  44346 1HB  ASN C2866      -4.088   3.215 -59.512  1.00  0.730          H  
ATOM  44347 2HB  ASN C2866      -4.444   4.809 -58.886  1.00  0.730          H  
ATOM  44348 1HD2 ASN C2866      -5.291   4.412 -62.534  1.00  0.730          H  
ATOM  44349 2HD2 ASN C2866      -5.531   3.383 -61.157  1.00  0.730          H  
ATOM  44350  N   TYR C2867      -1.489   3.120 -57.314  1.00  0.310          N  
ATOM  44351  CA  TYR C2867      -1.302   2.821 -55.907  1.00  0.320          C  
ATOM  44352  C   TYR C2867       0.080   3.248 -55.443  1.00  0.310          C  
ATOM  44353  O   TYR C2867       1.098   2.873 -56.042  1.00  0.310          O  
ATOM  44354  CB  TYR C2867      -1.528   1.348 -55.611  1.00  0.440          C  
ATOM  44355  CG  TYR C2867      -2.950   0.892 -55.749  1.00  0.440          C  
ATOM  44356  CD1 TYR C2867      -3.372   0.126 -56.831  1.00  0.440          C  
ATOM  44357  CD2 TYR C2867      -3.846   1.263 -54.778  1.00  0.440          C  
ATOM  44358  CE1 TYR C2867      -4.697  -0.282 -56.898  1.00  0.440          C  
ATOM  44359  CE2 TYR C2867      -5.145   0.874 -54.850  1.00  0.440          C  
ATOM  44360  CZ  TYR C2867      -5.583   0.097 -55.889  1.00  0.440          C  
ATOM  44361  OH  TYR C2867      -6.911  -0.288 -55.921  1.00  0.440          O  
ATOM  44362  H   TYR C2867      -1.057   2.545 -58.027  1.00  0.370          H  
ATOM  44363  HA  TYR C2867      -2.027   3.394 -55.332  1.00  0.380          H  
ATOM  44364 1HB  TYR C2867      -0.911   0.758 -56.288  1.00  0.530          H  
ATOM  44365 2HB  TYR C2867      -1.210   1.135 -54.592  1.00  0.530          H  
ATOM  44366  HD1 TYR C2867      -2.670  -0.161 -57.612  1.00  0.530          H  
ATOM  44367  HD2 TYR C2867      -3.519   1.865 -53.945  1.00  0.530          H  
ATOM  44368  HE1 TYR C2867      -5.046  -0.892 -57.730  1.00  0.530          H  
ATOM  44369  HE2 TYR C2867      -5.836   1.171 -54.068  1.00  0.530          H  
ATOM  44370  HH  TYR C2867      -7.038  -1.042 -56.543  1.00  0.530          H  
ATOM  44371  N   LEU C2868       0.095   4.071 -54.397  1.00  0.360          N  
ATOM  44372  CA  LEU C2868       1.336   4.610 -53.837  1.00  0.370          C  
ATOM  44373  C   LEU C2868       1.608   4.224 -52.389  1.00  0.350          C  
ATOM  44374  O   LEU C2868       0.682   4.029 -51.584  1.00  0.330          O  
ATOM  44375  CB  LEU C2868       1.344   6.144 -53.885  1.00  0.510          C  
ATOM  44376  CG  LEU C2868       1.183   6.856 -55.235  1.00  0.510          C  
ATOM  44377  CD1 LEU C2868       1.110   8.350 -54.979  1.00  0.510          C  
ATOM  44378  CD2 LEU C2868       2.339   6.537 -56.135  1.00  0.510          C  
ATOM  44379  H   LEU C2868      -0.805   4.334 -54.000  1.00  0.430          H  
ATOM  44380  HA  LEU C2868       2.163   4.225 -54.422  1.00  0.440          H  
ATOM  44381 1HB  LEU C2868       0.542   6.471 -53.292  1.00  0.620          H  
ATOM  44382 2HB  LEU C2868       2.273   6.492 -53.430  1.00  0.620          H  
ATOM  44383  HG  LEU C2868       0.252   6.540 -55.711  1.00  0.620          H  
ATOM  44384 1HD1 LEU C2868       0.985   8.875 -55.925  1.00  0.620          H  
ATOM  44385 2HD1 LEU C2868       0.268   8.577 -54.333  1.00  0.620          H  
ATOM  44386 3HD1 LEU C2868       2.030   8.678 -54.506  1.00  0.620          H  
ATOM  44387 1HD2 LEU C2868       2.216   7.055 -57.085  1.00  0.620          H  
ATOM  44388 2HD2 LEU C2868       3.276   6.847 -55.668  1.00  0.620          H  
ATOM  44389 3HD2 LEU C2868       2.345   5.495 -56.309  1.00  0.620          H  
ATOM  44390  N   TYR C2869       2.891   4.206 -52.056  1.00  0.380          N  
ATOM  44391  CA  TYR C2869       3.338   3.986 -50.694  1.00  0.430          C  
ATOM  44392  C   TYR C2869       4.448   4.958 -50.351  1.00  0.410          C  
ATOM  44393  O   TYR C2869       5.168   5.447 -51.225  1.00  0.410          O  
ATOM  44394  CB  TYR C2869       3.801   2.544 -50.512  1.00  0.580          C  
ATOM  44395  CG  TYR C2869       5.032   2.156 -51.319  1.00  0.580          C  
ATOM  44396  CD1 TYR C2869       6.306   2.221 -50.751  1.00  0.580          C  
ATOM  44397  CD2 TYR C2869       4.886   1.741 -52.636  1.00  0.580          C  
ATOM  44398  CE1 TYR C2869       7.407   1.855 -51.499  1.00  0.580          C  
ATOM  44399  CE2 TYR C2869       5.971   1.375 -53.373  1.00  0.580          C  
ATOM  44400  CZ  TYR C2869       7.228   1.423 -52.819  1.00  0.580          C  
ATOM  44401  OH  TYR C2869       8.314   1.048 -53.574  1.00  0.580          O  
ATOM  44402  H   TYR C2869       3.583   4.344 -52.801  1.00  0.460          H  
ATOM  44403  HA  TYR C2869       2.510   4.162 -50.014  1.00  0.520          H  
ATOM  44404 1HB  TYR C2869       4.015   2.366 -49.456  1.00  0.700          H  
ATOM  44405 2HB  TYR C2869       2.995   1.886 -50.787  1.00  0.700          H  
ATOM  44406  HD1 TYR C2869       6.432   2.555 -49.719  1.00  0.700          H  
ATOM  44407  HD2 TYR C2869       3.903   1.705 -53.087  1.00  0.700          H  
ATOM  44408  HE1 TYR C2869       8.404   1.900 -51.062  1.00  0.700          H  
ATOM  44409  HE2 TYR C2869       5.841   1.048 -54.401  1.00  0.700          H  
ATOM  44410  HH  TYR C2869       8.009   0.740 -54.439  1.00  0.700          H  
ATOM  44411  N   ARG C2870       4.601   5.225 -49.070  1.00  0.390          N  
ATOM  44412  CA  ARG C2870       5.664   6.068 -48.589  1.00  0.390          C  
ATOM  44413  C   ARG C2870       6.925   5.284 -48.358  1.00  0.440          C  
ATOM  44414  O   ARG C2870       6.923   4.229 -47.715  1.00  0.440          O  
ATOM  44415  CB  ARG C2870       5.251   6.789 -47.315  1.00  0.550          C  
ATOM  44416  CG  ARG C2870       6.269   7.772 -46.795  1.00  0.550          C  
ATOM  44417  CD  ARG C2870       5.778   8.517 -45.622  1.00  0.550          C  
ATOM  44418  NE  ARG C2870       4.653   9.357 -45.943  1.00  0.550          N  
ATOM  44419  CZ  ARG C2870       4.737  10.593 -46.478  1.00  0.550          C  
ATOM  44420  NH1 ARG C2870       5.925  11.144 -46.747  1.00  0.550          N  
ATOM  44421  NH2 ARG C2870       3.615  11.252 -46.735  1.00  0.550          N  
ATOM  44422  H   ARG C2870       3.961   4.825 -48.398  1.00  0.470          H  
ATOM  44423  HA  ARG C2870       5.889   6.809 -49.344  1.00  0.470          H  
ATOM  44424 1HB  ARG C2870       4.315   7.315 -47.484  1.00  0.660          H  
ATOM  44425 2HB  ARG C2870       5.077   6.063 -46.523  1.00  0.660          H  
ATOM  44426 1HG  ARG C2870       7.165   7.237 -46.478  1.00  0.660          H  
ATOM  44427 2HG  ARG C2870       6.536   8.477 -47.582  1.00  0.660          H  
ATOM  44428 1HD  ARG C2870       5.472   7.833 -44.852  1.00  0.660          H  
ATOM  44429 2HD  ARG C2870       6.567   9.145 -45.241  1.00  0.660          H  
ATOM  44430  HE  ARG C2870       3.723   8.988 -45.752  1.00  0.660          H  
ATOM  44431 1HH1 ARG C2870       6.823  10.639 -46.558  1.00  0.660          H  
ATOM  44432 2HH1 ARG C2870       5.959  12.085 -47.126  1.00  0.660          H  
ATOM  44433 1HH2 ARG C2870       2.697  10.834 -46.500  1.00  0.660          H  
ATOM  44434 2HH2 ARG C2870       3.636  12.182 -47.188  1.00  0.660          H  
ATOM  44435  N   LEU C2871       7.998   5.823 -48.902  1.00  0.480          N  
ATOM  44436  CA  LEU C2871       9.327   5.290 -48.759  1.00  0.560          C  
ATOM  44437  C   LEU C2871      10.147   6.144 -47.812  1.00  0.610          C  
ATOM  44438  O   LEU C2871      10.999   5.637 -47.080  1.00  0.720          O  
ATOM  44439  CB  LEU C2871      10.007   5.177 -50.126  1.00  0.750          C  
ATOM  44440  CG  LEU C2871      11.467   4.720 -50.102  1.00  0.750          C  
ATOM  44441  CD1 LEU C2871      11.581   3.379 -49.439  1.00  0.750          C  
ATOM  44442  CD2 LEU C2871      11.973   4.636 -51.534  1.00  0.750          C  
ATOM  44443  H   LEU C2871       7.876   6.674 -49.447  1.00  0.580          H  
ATOM  44444  HA  LEU C2871       9.230   4.297 -48.331  1.00  0.670          H  
ATOM  44445 1HB  LEU C2871       9.440   4.475 -50.737  1.00  0.900          H  
ATOM  44446 2HB  LEU C2871       9.972   6.159 -50.606  1.00  0.900          H  
ATOM  44447  HG  LEU C2871      12.065   5.438 -49.538  1.00  0.900          H  
ATOM  44448 1HD1 LEU C2871      12.584   3.096 -49.419  1.00  0.900          H  
ATOM  44449 2HD1 LEU C2871      11.234   3.419 -48.415  1.00  0.900          H  
ATOM  44450 3HD1 LEU C2871      10.999   2.649 -49.995  1.00  0.900          H  
ATOM  44451 1HD2 LEU C2871      13.003   4.333 -51.537  1.00  0.900          H  
ATOM  44452 2HD2 LEU C2871      11.385   3.907 -52.082  1.00  0.900          H  
ATOM  44453 3HD2 LEU C2871      11.883   5.606 -52.011  1.00  0.900          H  
ATOM  44454  N   PHE C2872       9.934   7.458 -47.849  1.00  0.560          N  
ATOM  44455  CA  PHE C2872      10.751   8.288 -46.984  1.00  0.600          C  
ATOM  44456  C   PHE C2872       9.945   9.100 -45.983  1.00  0.630          C  
ATOM  44457  O   PHE C2872       8.925   9.729 -46.314  1.00  0.660          O  
ATOM  44458  CB  PHE C2872      11.587   9.259 -47.792  1.00  0.820          C  
ATOM  44459  CG  PHE C2872      12.574   8.641 -48.751  1.00  0.820          C  
ATOM  44460  CD1 PHE C2872      12.261   8.481 -50.088  1.00  0.820          C  
ATOM  44461  CD2 PHE C2872      13.818   8.218 -48.319  1.00  0.820          C  
ATOM  44462  CE1 PHE C2872      13.165   7.929 -50.959  1.00  0.820          C  
ATOM  44463  CE2 PHE C2872      14.726   7.665 -49.194  1.00  0.820          C  
ATOM  44464  CZ  PHE C2872      14.398   7.522 -50.517  1.00  0.820          C  
ATOM  44465  H   PHE C2872       9.239   7.850 -48.485  1.00  0.670          H  
ATOM  44466  HA  PHE C2872      11.425   7.648 -46.416  1.00  0.720          H  
ATOM  44467 1HB  PHE C2872      10.953   9.941 -48.330  1.00  0.990          H  
ATOM  44468 2HB  PHE C2872      12.138   9.834 -47.088  1.00  0.990          H  
ATOM  44469  HD1 PHE C2872      11.292   8.798 -50.461  1.00  0.990          H  
ATOM  44470  HD2 PHE C2872      14.081   8.330 -47.267  1.00  0.990          H  
ATOM  44471  HE1 PHE C2872      12.902   7.817 -52.010  1.00  0.990          H  
ATOM  44472  HE2 PHE C2872      15.702   7.343 -48.836  1.00  0.990          H  
ATOM  44473  HZ  PHE C2872      15.112   7.089 -51.216  1.00  0.990          H  
ATOM  44474  N   ARG C2873      10.494   9.176 -44.777  1.00  0.620          N  
ATOM  44475  CA  ARG C2873       9.913   9.958 -43.709  1.00  0.650          C  
ATOM  44476  C   ARG C2873      11.027  10.353 -42.729  1.00  0.640          C  
ATOM  44477  O   ARG C2873      12.060   9.687 -42.655  1.00  0.630          O  
ATOM  44478  CB  ARG C2873       8.817   9.155 -43.036  1.00  0.900          C  
ATOM  44479  CG  ARG C2873       7.961   9.896 -42.069  1.00  0.900          C  
ATOM  44480  CD  ARG C2873       6.866   9.059 -41.580  1.00  0.900          C  
ATOM  44481  NE  ARG C2873       6.357   9.582 -40.339  1.00  0.900          N  
ATOM  44482  CZ  ARG C2873       5.389  10.502 -40.175  1.00  0.900          C  
ATOM  44483  NH1 ARG C2873       4.806  11.024 -41.236  1.00  0.900          N  
ATOM  44484  NH2 ARG C2873       5.037  10.849 -38.939  1.00  0.900          N  
ATOM  44485  H   ARG C2873      11.331   8.631 -44.605  1.00  0.740          H  
ATOM  44486  HA  ARG C2873       9.478  10.866 -44.127  1.00  0.780          H  
ATOM  44487 1HB  ARG C2873       8.193   8.674 -43.768  1.00  1.080          H  
ATOM  44488 2HB  ARG C2873       9.290   8.371 -42.457  1.00  1.080          H  
ATOM  44489 1HG  ARG C2873       8.512  10.251 -41.234  1.00  1.080          H  
ATOM  44490 2HG  ARG C2873       7.516  10.746 -42.583  1.00  1.080          H  
ATOM  44491 1HD  ARG C2873       6.058   9.009 -42.307  1.00  1.080          H  
ATOM  44492 2HD  ARG C2873       7.233   8.053 -41.390  1.00  1.080          H  
ATOM  44493  HE  ARG C2873       6.820   9.207 -39.504  1.00  1.080          H  
ATOM  44494 1HH1 ARG C2873       5.085  10.744 -42.155  1.00  1.080          H  
ATOM  44495 2HH1 ARG C2873       4.081  11.745 -41.176  1.00  1.080          H  
ATOM  44496 1HH2 ARG C2873       5.500  10.417 -38.145  1.00  1.080          H  
ATOM  44497 2HH2 ARG C2873       4.254  11.491 -38.766  1.00  1.080          H  
ATOM  44498  N   LYS C2874      10.820  11.437 -41.977  1.00  0.670          N  
ATOM  44499  CA  LYS C2874      11.815  11.933 -41.017  1.00  0.690          C  
ATOM  44500  C   LYS C2874      11.751  11.261 -39.637  1.00  0.610          C  
ATOM  44501  O   LYS C2874      12.642  11.439 -38.806  1.00  0.650          O  
ATOM  44502  CB  LYS C2874      11.621  13.442 -40.874  1.00  0.960          C  
ATOM  44503  CG  LYS C2874      11.908  14.225 -42.166  1.00  0.960          C  
ATOM  44504  CD  LYS C2874      11.624  15.720 -42.004  1.00  0.960          C  
ATOM  44505  CE  LYS C2874      11.848  16.478 -43.320  1.00  0.960          C  
ATOM  44506  NZ  LYS C2874      11.509  17.935 -43.202  1.00  0.960          N  
ATOM  44507  H   LYS C2874       9.955  11.949 -42.088  1.00  0.800          H  
ATOM  44508  HA  LYS C2874      12.807  11.740 -41.423  1.00  0.830          H  
ATOM  44509 1HB  LYS C2874      10.596  13.648 -40.567  1.00  1.150          H  
ATOM  44510 2HB  LYS C2874      12.280  13.820 -40.093  1.00  1.150          H  
ATOM  44511 1HG  LYS C2874      12.957  14.096 -42.435  1.00  1.150          H  
ATOM  44512 2HG  LYS C2874      11.296  13.830 -42.975  1.00  1.150          H  
ATOM  44513 1HD  LYS C2874      10.589  15.863 -41.687  1.00  1.150          H  
ATOM  44514 2HD  LYS C2874      12.281  16.133 -41.239  1.00  1.150          H  
ATOM  44515 1HE  LYS C2874      12.893  16.380 -43.614  1.00  1.150          H  
ATOM  44516 2HE  LYS C2874      11.221  16.035 -44.095  1.00  1.150          H  
ATOM  44517 1HZ  LYS C2874      11.670  18.391 -44.096  1.00  1.150          H  
ATOM  44518 2HZ  LYS C2874      10.532  18.042 -42.939  1.00  1.150          H  
ATOM  44519 3HZ  LYS C2874      12.089  18.366 -42.500  1.00  1.150          H  
ATOM  44520  N   SER C2875      10.688  10.511 -39.405  1.00  0.520          N  
ATOM  44521  CA  SER C2875      10.439   9.805 -38.155  1.00  0.460          C  
ATOM  44522  C   SER C2875       9.431   8.695 -38.414  1.00  0.410          C  
ATOM  44523  O   SER C2875       8.731   8.718 -39.417  1.00  0.470          O  
ATOM  44524  CB  SER C2875       9.926  10.759 -37.093  1.00  0.670          C  
ATOM  44525  OG  SER C2875       8.641  11.220 -37.402  1.00  0.670          O  
ATOM  44526  H   SER C2875      10.021  10.420 -40.148  1.00  0.620          H  
ATOM  44527  HA  SER C2875      11.371   9.353 -37.811  1.00  0.550          H  
ATOM  44528 1HB  SER C2875       9.908  10.252 -36.129  1.00  0.800          H  
ATOM  44529 2HB  SER C2875      10.606  11.604 -37.004  1.00  0.800          H  
ATOM  44530  HG  SER C2875       8.417  11.850 -36.714  1.00  0.800          H  
ATOM  44531  N   ASN C2876       9.312   7.750 -37.510  1.00  0.400          N  
ATOM  44532  CA  ASN C2876       8.339   6.683 -37.708  1.00  0.370          C  
ATOM  44533  C   ASN C2876       6.948   7.170 -37.312  1.00  0.410          C  
ATOM  44534  O   ASN C2876       6.830   8.123 -36.542  1.00  0.560          O  
ATOM  44535  CB  ASN C2876       8.753   5.460 -36.935  1.00  0.530          C  
ATOM  44536  CG  ASN C2876      10.038   4.887 -37.457  1.00  0.530          C  
ATOM  44537  OD1 ASN C2876      10.321   4.920 -38.659  1.00  0.530          O  
ATOM  44538  ND2 ASN C2876      10.835   4.367 -36.567  1.00  0.530          N  
ATOM  44539  H   ASN C2876       9.896   7.766 -36.687  1.00  0.480          H  
ATOM  44540  HA  ASN C2876       8.299   6.426 -38.771  1.00  0.440          H  
ATOM  44541 1HB  ASN C2876       8.868   5.708 -35.880  1.00  0.640          H  
ATOM  44542 2HB  ASN C2876       7.973   4.701 -37.016  1.00  0.640          H  
ATOM  44543 1HD2 ASN C2876      11.706   3.965 -36.852  1.00  0.640          H  
ATOM  44544 2HD2 ASN C2876      10.577   4.357 -35.601  1.00  0.640          H  
ATOM  44545  N   LEU C2877       5.913   6.503 -37.824  1.00  0.340          N  
ATOM  44546  CA  LEU C2877       4.515   6.837 -37.508  1.00  0.340          C  
ATOM  44547  C   LEU C2877       4.034   6.467 -36.112  1.00  0.310          C  
ATOM  44548  O   LEU C2877       4.513   5.519 -35.469  1.00  0.280          O  
ATOM  44549  CB  LEU C2877       3.525   6.127 -38.445  1.00  0.480          C  
ATOM  44550  CG  LEU C2877       3.494   6.469 -39.920  1.00  0.480          C  
ATOM  44551  CD1 LEU C2877       2.546   5.523 -40.576  1.00  0.480          C  
ATOM  44552  CD2 LEU C2877       2.985   7.870 -40.151  1.00  0.480          C  
ATOM  44553  H   LEU C2877       6.111   5.741 -38.483  1.00  0.410          H  
ATOM  44554  HA  LEU C2877       4.400   7.915 -37.609  1.00  0.410          H  
ATOM  44555 1HB  LEU C2877       3.725   5.057 -38.378  1.00  0.570          H  
ATOM  44556 2HB  LEU C2877       2.522   6.293 -38.056  1.00  0.570          H  
ATOM  44557  HG  LEU C2877       4.487   6.368 -40.344  1.00  0.570          H  
ATOM  44558 1HD1 LEU C2877       2.495   5.765 -41.617  1.00  0.570          H  
ATOM  44559 2HD1 LEU C2877       2.891   4.494 -40.444  1.00  0.570          H  
ATOM  44560 3HD1 LEU C2877       1.549   5.633 -40.140  1.00  0.570          H  
ATOM  44561 1HD2 LEU C2877       2.963   8.075 -41.223  1.00  0.570          H  
ATOM  44562 2HD2 LEU C2877       1.990   7.967 -39.755  1.00  0.570          H  
ATOM  44563 3HD2 LEU C2877       3.620   8.564 -39.669  1.00  0.570          H  
ATOM  44564  N   LYS C2878       3.026   7.211 -35.663  1.00  0.310          N  
ATOM  44565  CA  LYS C2878       2.301   6.897 -34.451  1.00  0.290          C  
ATOM  44566  C   LYS C2878       1.160   5.948 -34.865  1.00  0.290          C  
ATOM  44567  O   LYS C2878       0.861   5.864 -36.066  1.00  0.300          O  
ATOM  44568  CB  LYS C2878       1.814   8.191 -33.787  1.00  0.410          C  
ATOM  44569  CG  LYS C2878       2.961   9.056 -33.266  1.00  0.410          C  
ATOM  44570  CD  LYS C2878       2.480  10.340 -32.592  1.00  0.410          C  
ATOM  44571  CE  LYS C2878       3.671  11.129 -32.026  1.00  0.410          C  
ATOM  44572  NZ  LYS C2878       3.256  12.414 -31.376  1.00  0.410          N  
ATOM  44573  H   LYS C2878       2.721   8.026 -36.219  1.00  0.370          H  
ATOM  44574  HA  LYS C2878       2.980   6.390 -33.775  1.00  0.350          H  
ATOM  44575 1HB  LYS C2878       1.266   8.785 -34.523  1.00  0.500          H  
ATOM  44576 2HB  LYS C2878       1.140   7.986 -32.972  1.00  0.500          H  
ATOM  44577 1HG  LYS C2878       3.554   8.476 -32.560  1.00  0.500          H  
ATOM  44578 2HG  LYS C2878       3.601   9.323 -34.110  1.00  0.500          H  
ATOM  44579 1HD  LYS C2878       1.957  10.961 -33.328  1.00  0.500          H  
ATOM  44580 2HD  LYS C2878       1.790  10.099 -31.784  1.00  0.500          H  
ATOM  44581 1HE  LYS C2878       4.177  10.512 -31.286  1.00  0.500          H  
ATOM  44582 2HE  LYS C2878       4.366  11.355 -32.835  1.00  0.500          H  
ATOM  44583 1HZ  LYS C2878       4.067  12.892 -31.018  1.00  0.500          H  
ATOM  44584 2HZ  LYS C2878       2.795  13.013 -32.076  1.00  0.500          H  
ATOM  44585 3HZ  LYS C2878       2.617  12.228 -30.618  1.00  0.500          H  
ATOM  44586  N   PRO C2879       0.556   5.172 -33.947  1.00  0.280          N  
ATOM  44587  CA  PRO C2879      -0.540   4.281 -34.251  1.00  0.280          C  
ATOM  44588  C   PRO C2879      -1.638   5.060 -34.948  1.00  0.290          C  
ATOM  44589  O   PRO C2879      -1.987   6.173 -34.551  1.00  0.280          O  
ATOM  44590  CB  PRO C2879      -0.957   3.788 -32.878  1.00  0.420          C  
ATOM  44591  CG  PRO C2879       0.300   3.879 -32.043  1.00  0.420          C  
ATOM  44592  CD  PRO C2879       0.986   5.139 -32.531  1.00  0.420          C  
ATOM  44593  HA  PRO C2879      -0.181   3.455 -34.883  1.00  0.340          H  
ATOM  44594 1HB  PRO C2879      -1.795   4.363 -32.506  1.00  0.500          H  
ATOM  44595 2HB  PRO C2879      -1.296   2.780 -32.976  1.00  0.500          H  
ATOM  44596 1HG  PRO C2879       0.031   3.931 -30.967  1.00  0.500          H  
ATOM  44597 2HG  PRO C2879       0.911   2.975 -32.182  1.00  0.500          H  
ATOM  44598 1HD  PRO C2879       0.605   6.006 -31.979  1.00  0.500          H  
ATOM  44599 2HD  PRO C2879       2.064   5.005 -32.421  1.00  0.500          H  
ATOM  44600  N   PHE C2880      -2.164   4.451 -35.994  1.00  0.300          N  
ATOM  44601  CA  PHE C2880      -3.188   4.990 -36.863  1.00  0.300          C  
ATOM  44602  C   PHE C2880      -2.960   6.446 -37.275  1.00  0.310          C  
ATOM  44603  O   PHE C2880      -3.915   7.222 -37.359  1.00  0.320          O  
ATOM  44604  CB  PHE C2880      -4.535   4.908 -36.183  1.00  0.420          C  
ATOM  44605  CG  PHE C2880      -5.086   3.543 -35.853  1.00  0.420          C  
ATOM  44606  CD1 PHE C2880      -5.112   3.095 -34.546  1.00  0.420          C  
ATOM  44607  CD2 PHE C2880      -5.633   2.731 -36.828  1.00  0.420          C  
ATOM  44608  CE1 PHE C2880      -5.682   1.885 -34.224  1.00  0.420          C  
ATOM  44609  CE2 PHE C2880      -6.200   1.518 -36.497  1.00  0.420          C  
ATOM  44610  CZ  PHE C2880      -6.226   1.105 -35.198  1.00  0.420          C  
ATOM  44611  H   PHE C2880      -1.826   3.519 -36.216  1.00  0.360          H  
ATOM  44612  HA  PHE C2880      -3.211   4.382 -37.769  1.00  0.360          H  
ATOM  44613 1HB  PHE C2880      -4.426   5.410 -35.254  1.00  0.500          H  
ATOM  44614 2HB  PHE C2880      -5.262   5.447 -36.764  1.00  0.500          H  
ATOM  44615  HD1 PHE C2880      -4.692   3.722 -33.764  1.00  0.500          H  
ATOM  44616  HD2 PHE C2880      -5.637   3.058 -37.875  1.00  0.500          H  
ATOM  44617  HE1 PHE C2880      -5.710   1.557 -33.189  1.00  0.500          H  
ATOM  44618  HE2 PHE C2880      -6.644   0.895 -37.277  1.00  0.500          H  
ATOM  44619  HZ  PHE C2880      -6.681   0.168 -34.949  1.00  0.500          H  
ATOM  44620  N   GLU C2881      -1.731   6.789 -37.666  1.00  0.310          N  
ATOM  44621  CA  GLU C2881      -1.439   8.113 -38.194  1.00  0.310          C  
ATOM  44622  C   GLU C2881      -1.474   8.132 -39.729  1.00  0.330          C  
ATOM  44623  O   GLU C2881      -0.925   7.247 -40.399  1.00  0.380          O  
ATOM  44624  CB  GLU C2881      -0.073   8.598 -37.695  1.00  0.430          C  
ATOM  44625  CG  GLU C2881       0.349  10.002 -38.189  1.00  0.430          C  
ATOM  44626  CD  GLU C2881       1.738  10.403 -37.749  1.00  0.430          C  
ATOM  44627  OE1 GLU C2881       2.360   9.675 -37.002  1.00  0.430          O  
ATOM  44628  OE2 GLU C2881       2.195  11.446 -38.177  1.00  0.430          O  
ATOM  44629  H   GLU C2881      -0.947   6.145 -37.525  1.00  0.370          H  
ATOM  44630  HA  GLU C2881      -2.197   8.807 -37.832  1.00  0.370          H  
ATOM  44631 1HB  GLU C2881      -0.100   8.634 -36.607  1.00  0.520          H  
ATOM  44632 2HB  GLU C2881       0.683   7.878 -37.958  1.00  0.520          H  
ATOM  44633 1HG  GLU C2881       0.330  10.022 -39.278  1.00  0.520          H  
ATOM  44634 2HG  GLU C2881      -0.375  10.737 -37.829  1.00  0.520          H  
ATOM  44635  N   ARG C2882      -2.153   9.132 -40.285  1.00  0.300          N  
ATOM  44636  CA  ARG C2882      -2.191   9.358 -41.722  1.00  0.310          C  
ATOM  44637  C   ARG C2882      -1.277  10.532 -42.069  1.00  0.310          C  
ATOM  44638  O   ARG C2882      -1.293  11.558 -41.392  1.00  0.290          O  
ATOM  44639  CB  ARG C2882      -3.602   9.665 -42.210  1.00  0.430          C  
ATOM  44640  CG  ARG C2882      -3.720   9.894 -43.732  1.00  0.430          C  
ATOM  44641  CD  ARG C2882      -5.102  10.209 -44.183  1.00  0.430          C  
ATOM  44642  NE  ARG C2882      -6.045   9.093 -44.033  1.00  0.430          N  
ATOM  44643  CZ  ARG C2882      -7.015   8.997 -43.103  1.00  0.430          C  
ATOM  44644  NH1 ARG C2882      -7.167   9.910 -42.171  1.00  0.430          N  
ATOM  44645  NH2 ARG C2882      -7.803   7.965 -43.153  1.00  0.430          N  
ATOM  44646  H   ARG C2882      -2.640   9.792 -39.676  1.00  0.360          H  
ATOM  44647  HA  ARG C2882      -1.825   8.469 -42.233  1.00  0.370          H  
ATOM  44648 1HB  ARG C2882      -4.256   8.842 -41.947  1.00  0.520          H  
ATOM  44649 2HB  ARG C2882      -3.974  10.557 -41.702  1.00  0.520          H  
ATOM  44650 1HG  ARG C2882      -3.121  10.758 -43.988  1.00  0.520          H  
ATOM  44651 2HG  ARG C2882      -3.362   9.015 -44.276  1.00  0.520          H  
ATOM  44652 1HD  ARG C2882      -5.472  11.073 -43.643  1.00  0.520          H  
ATOM  44653 2HD  ARG C2882      -5.056  10.460 -45.245  1.00  0.520          H  
ATOM  44654  HE  ARG C2882      -6.014   8.315 -44.720  1.00  0.520          H  
ATOM  44655 1HH1 ARG C2882      -6.544  10.695 -42.144  1.00  0.520          H  
ATOM  44656 2HH1 ARG C2882      -7.887   9.812 -41.476  1.00  0.520          H  
ATOM  44657 1HH2 ARG C2882      -7.648   7.296 -43.916  1.00  0.520          H  
ATOM  44658 2HH2 ARG C2882      -8.535   7.836 -42.480  1.00  0.520          H  
ATOM  44659  N   ASP C2883      -0.503  10.404 -43.136  1.00  0.390          N  
ATOM  44660  CA  ASP C2883       0.346  11.501 -43.594  1.00  0.410          C  
ATOM  44661  C   ASP C2883       0.438  11.451 -45.096  1.00  0.440          C  
ATOM  44662  O   ASP C2883       1.010  10.521 -45.673  1.00  0.410          O  
ATOM  44663  CB  ASP C2883       1.736  11.481 -42.972  1.00  0.570          C  
ATOM  44664  CG  ASP C2883       2.596  12.731 -43.391  1.00  0.570          C  
ATOM  44665  OD1 ASP C2883       2.248  13.432 -44.359  1.00  0.570          O  
ATOM  44666  OD2 ASP C2883       3.578  12.979 -42.719  1.00  0.570          O  
ATOM  44667  H   ASP C2883      -0.509   9.532 -43.652  1.00  0.470          H  
ATOM  44668  HA  ASP C2883      -0.127  12.444 -43.319  1.00  0.490          H  
ATOM  44669 1HB  ASP C2883       1.641  11.463 -41.879  1.00  0.680          H  
ATOM  44670 2HB  ASP C2883       2.259  10.570 -43.273  1.00  0.680          H  
ATOM  44671  N   ILE C2884      -0.209  12.406 -45.731  1.00  0.490          N  
ATOM  44672  CA  ILE C2884      -0.303  12.410 -47.170  1.00  0.500          C  
ATOM  44673  C   ILE C2884       0.394  13.603 -47.789  1.00  0.500          C  
ATOM  44674  O   ILE C2884       0.099  13.977 -48.927  1.00  0.530          O  
ATOM  44675  CB  ILE C2884      -1.779  12.276 -47.569  1.00  0.700          C  
ATOM  44676  CG1 ILE C2884      -2.612  13.415 -46.976  1.00  0.700          C  
ATOM  44677  CG2 ILE C2884      -2.257  10.949 -47.055  1.00  0.700          C  
ATOM  44678  CD1 ILE C2884      -4.017  13.498 -47.486  1.00  0.700          C  
ATOM  44679  H   ILE C2884      -0.621  13.158 -45.195  1.00  0.590          H  
ATOM  44680  HA  ILE C2884       0.204  11.525 -47.539  1.00  0.600          H  
ATOM  44681  HB  ILE C2884      -1.879  12.313 -48.649  1.00  0.840          H  
ATOM  44682 1HG1 ILE C2884      -2.659  13.292 -45.897  1.00  0.840          H  
ATOM  44683 2HG1 ILE C2884      -2.122  14.369 -47.200  1.00  0.840          H  
ATOM  44684 1HG2 ILE C2884      -3.284  10.788 -47.318  1.00  0.840          H  
ATOM  44685 2HG2 ILE C2884      -1.647  10.170 -47.488  1.00  0.840          H  
ATOM  44686 3HG2 ILE C2884      -2.158  10.911 -45.995  1.00  0.840          H  
ATOM  44687 1HD1 ILE C2884      -4.487  14.324 -46.994  1.00  0.840          H  
ATOM  44688 2HD1 ILE C2884      -4.007  13.660 -48.565  1.00  0.840          H  
ATOM  44689 3HD1 ILE C2884      -4.570  12.597 -47.262  1.00  0.840          H  
ATOM  44690  N   SER C2885       1.335  14.180 -47.036  1.00  0.480          N  
ATOM  44691  CA  SER C2885       2.120  15.286 -47.548  1.00  0.530          C  
ATOM  44692  C   SER C2885       3.091  14.752 -48.588  1.00  0.520          C  
ATOM  44693  O   SER C2885       3.456  13.571 -48.565  1.00  0.520          O  
ATOM  44694  CB  SER C2885       2.883  15.955 -46.421  1.00  0.720          C  
ATOM  44695  OG  SER C2885       3.875  15.115 -45.906  1.00  0.720          O  
ATOM  44696  H   SER C2885       1.526  13.828 -46.087  1.00  0.580          H  
ATOM  44697  HA  SER C2885       1.450  16.011 -48.015  1.00  0.640          H  
ATOM  44698 1HB  SER C2885       3.332  16.876 -46.783  1.00  0.870          H  
ATOM  44699 2HB  SER C2885       2.189  16.210 -45.625  1.00  0.870          H  
ATOM  44700  HG  SER C2885       3.402  14.499 -45.290  1.00  0.870          H  
ATOM  44701  N   THR C2886       3.576  15.632 -49.464  1.00  0.540          N  
ATOM  44702  CA  THR C2886       4.531  15.252 -50.505  1.00  0.530          C  
ATOM  44703  C   THR C2886       5.838  16.032 -50.439  1.00  0.580          C  
ATOM  44704  O   THR C2886       6.545  16.159 -51.438  1.00  0.570          O  
ATOM  44705  CB  THR C2886       3.912  15.414 -51.900  1.00  0.750          C  
ATOM  44706  OG1 THR C2886       3.486  16.775 -52.084  1.00  0.750          O  
ATOM  44707  CG2 THR C2886       2.721  14.473 -52.045  1.00  0.750          C  
ATOM  44708  H   THR C2886       3.237  16.586 -49.441  1.00  0.650          H  
ATOM  44709  HA  THR C2886       4.772  14.199 -50.372  1.00  0.640          H  
ATOM  44710  HB  THR C2886       4.648  15.173 -52.648  1.00  0.900          H  
ATOM  44711  HG1 THR C2886       4.263  17.331 -52.222  1.00  0.900          H  
ATOM  44712 1HG2 THR C2886       2.291  14.584 -53.037  1.00  0.900          H  
ATOM  44713 2HG2 THR C2886       3.058  13.446 -51.906  1.00  0.900          H  
ATOM  44714 3HG2 THR C2886       1.966  14.708 -51.297  1.00  0.900          H  
ATOM  44715  N   GLU C2887       6.133  16.600 -49.279  1.00  0.630          N  
ATOM  44716  CA  GLU C2887       7.348  17.385 -49.088  1.00  0.680          C  
ATOM  44717  C   GLU C2887       8.583  16.556 -49.443  1.00  0.680          C  
ATOM  44718  O   GLU C2887       8.737  15.438 -48.950  1.00  0.680          O  
ATOM  44719  CB  GLU C2887       7.442  17.849 -47.626  1.00  0.930          C  
ATOM  44720  CG  GLU C2887       8.583  18.828 -47.313  1.00  0.930          C  
ATOM  44721  CD  GLU C2887       8.642  19.211 -45.841  1.00  0.930          C  
ATOM  44722  OE1 GLU C2887       8.008  18.554 -45.057  1.00  0.930          O  
ATOM  44723  OE2 GLU C2887       9.302  20.179 -45.502  1.00  0.930          O  
ATOM  44724  H   GLU C2887       5.500  16.454 -48.503  1.00  0.760          H  
ATOM  44725  HA  GLU C2887       7.313  18.256 -49.743  1.00  0.820          H  
ATOM  44726 1HB  GLU C2887       6.504  18.326 -47.336  1.00  1.120          H  
ATOM  44727 2HB  GLU C2887       7.573  16.977 -46.984  1.00  1.120          H  
ATOM  44728 1HG  GLU C2887       9.534  18.367 -47.589  1.00  1.120          H  
ATOM  44729 2HG  GLU C2887       8.455  19.726 -47.916  1.00  1.120          H  
ATOM  44730  N   ILE C2888       9.483  17.129 -50.247  1.00  0.690          N  
ATOM  44731  CA  ILE C2888      10.699  16.428 -50.669  1.00  0.700          C  
ATOM  44732  C   ILE C2888      11.561  16.114 -49.461  1.00  0.740          C  
ATOM  44733  O   ILE C2888      11.801  16.971 -48.609  1.00  0.790          O  
ATOM  44734  CB  ILE C2888      11.498  17.259 -51.709  1.00  0.980          C  
ATOM  44735  CG1 ILE C2888      10.650  17.508 -53.011  1.00  0.980          C  
ATOM  44736  CG2 ILE C2888      12.839  16.620 -52.069  1.00  0.980          C  
ATOM  44737  CD1 ILE C2888      10.185  16.268 -53.748  1.00  0.980          C  
ATOM  44738  H   ILE C2888       9.292  18.056 -50.591  1.00  0.830          H  
ATOM  44739  HA  ILE C2888      10.426  15.478 -51.112  1.00  0.840          H  
ATOM  44740  HB  ILE C2888      11.703  18.219 -51.283  1.00  1.170          H  
ATOM  44741 1HG1 ILE C2888       9.777  18.102 -52.758  1.00  1.170          H  
ATOM  44742 2HG1 ILE C2888      11.266  18.076 -53.705  1.00  1.170          H  
ATOM  44743 1HG2 ILE C2888      13.335  17.274 -52.777  1.00  1.170          H  
ATOM  44744 2HG2 ILE C2888      13.466  16.505 -51.183  1.00  1.170          H  
ATOM  44745 3HG2 ILE C2888      12.689  15.652 -52.518  1.00  1.170          H  
ATOM  44746 1HD1 ILE C2888       9.635  16.567 -54.629  1.00  1.170          H  
ATOM  44747 2HD1 ILE C2888      11.029  15.664 -54.050  1.00  1.170          H  
ATOM  44748 3HD1 ILE C2888       9.532  15.687 -53.111  1.00  1.170          H  
ATOM  44749  N   TYR C2889      11.999  14.866 -49.386  1.00  0.730          N  
ATOM  44750  CA  TYR C2889      12.780  14.375 -48.275  1.00  0.760          C  
ATOM  44751  C   TYR C2889      14.259  14.670 -48.431  1.00  0.830          C  
ATOM  44752  O   TYR C2889      14.854  14.370 -49.471  1.00  0.840          O  
ATOM  44753  CB  TYR C2889      12.542  12.881 -48.119  1.00  1.050          C  
ATOM  44754  CG  TYR C2889      13.308  12.254 -47.016  1.00  1.050          C  
ATOM  44755  CD1 TYR C2889      12.921  12.451 -45.704  1.00  1.050          C  
ATOM  44756  CD2 TYR C2889      14.387  11.452 -47.309  1.00  1.050          C  
ATOM  44757  CE1 TYR C2889      13.621  11.847 -44.699  1.00  1.050          C  
ATOM  44758  CE2 TYR C2889      15.071  10.845 -46.293  1.00  1.050          C  
ATOM  44759  CZ  TYR C2889      14.698  11.040 -44.999  1.00  1.050          C  
ATOM  44760  OH  TYR C2889      15.399  10.426 -43.989  1.00  1.050          O  
ATOM  44761  H   TYR C2889      11.794  14.241 -50.165  1.00  0.880          H  
ATOM  44762  HA  TYR C2889      12.437  14.880 -47.372  1.00  0.910          H  
ATOM  44763 1HB  TYR C2889      11.479  12.703 -47.938  1.00  1.260          H  
ATOM  44764 2HB  TYR C2889      12.795  12.375 -49.046  1.00  1.260          H  
ATOM  44765  HD1 TYR C2889      12.064  13.082 -45.471  1.00  1.260          H  
ATOM  44766  HD2 TYR C2889      14.686  11.292 -48.343  1.00  1.260          H  
ATOM  44767  HE1 TYR C2889      13.330  11.994 -43.670  1.00  1.260          H  
ATOM  44768  HE2 TYR C2889      15.915  10.199 -46.513  1.00  1.260          H  
ATOM  44769  HH  TYR C2889      15.002  10.649 -43.141  1.00  1.260          H  
ATOM  44770  N   GLN C2890      14.844  15.275 -47.398  1.00  0.880          N  
ATOM  44771  CA  GLN C2890      16.264  15.615 -47.392  1.00  0.950          C  
ATOM  44772  C   GLN C2890      17.074  14.493 -46.761  1.00  0.980          C  
ATOM  44773  O   GLN C2890      16.812  14.102 -45.623  1.00  0.980          O  
ATOM  44774  CB  GLN C2890      16.511  16.920 -46.629  1.00  1.300          C  
ATOM  44775  CG  GLN C2890      17.968  17.365 -46.612  1.00  1.300          C  
ATOM  44776  CD  GLN C2890      18.179  18.678 -45.876  1.00  1.300          C  
ATOM  44777  OE1 GLN C2890      17.980  19.797 -46.399  1.00  1.300          O  
ATOM  44778  NE2 GLN C2890      18.608  18.557 -44.624  1.00  1.300          N  
ATOM  44779  H   GLN C2890      14.280  15.495 -46.589  1.00  1.060          H  
ATOM  44780  HA  GLN C2890      16.604  15.736 -48.423  1.00  1.140          H  
ATOM  44781 1HB  GLN C2890      15.922  17.718 -47.075  1.00  1.560          H  
ATOM  44782 2HB  GLN C2890      16.183  16.806 -45.598  1.00  1.560          H  
ATOM  44783 1HG  GLN C2890      18.583  16.605 -46.129  1.00  1.560          H  
ATOM  44784 2HG  GLN C2890      18.299  17.499 -47.640  1.00  1.560          H  
ATOM  44785 1HE2 GLN C2890      18.780  19.373 -44.071  1.00  1.560          H  
ATOM  44786 2HE2 GLN C2890      18.764  17.647 -44.229  1.00  1.560          H  
ATOM  44787  N   ALA C2891      18.108  14.035 -47.464  1.00  1.130          N  
ATOM  44788  CA  ALA C2891      18.941  12.929 -46.999  1.00  1.170          C  
ATOM  44789  C   ALA C2891      20.430  13.066 -47.341  1.00  1.260          C  
ATOM  44790  O   ALA C2891      20.843  14.000 -48.024  1.00  1.270          O  
ATOM  44791  CB  ALA C2891      18.454  11.657 -47.643  1.00  1.620          C  
ATOM  44792  H   ALA C2891      18.252  14.394 -48.415  1.00  1.360          H  
ATOM  44793  HA  ALA C2891      18.837  12.866 -45.917  1.00  1.400          H  
ATOM  44794 1HB  ALA C2891      19.027  10.807 -47.293  1.00  1.950          H  
ATOM  44795 2HB  ALA C2891      17.431  11.523 -47.410  1.00  1.950          H  
ATOM  44796 3HB  ALA C2891      18.574  11.767 -48.705  1.00  1.950          H  
ATOM  44797  N   GLY C2892      21.267  12.174 -46.764  1.00  1.330          N  
ATOM  44798  CA  GLY C2892      22.688  11.993 -47.185  1.00  1.430          C  
ATOM  44799  C   GLY C2892      23.617  13.138 -46.853  1.00  1.540          C  
ATOM  44800  O   GLY C2892      24.610  13.373 -47.553  1.00  1.590          O  
ATOM  44801  H   GLY C2892      20.879  11.508 -46.109  1.00  1.600          H  
ATOM  44802 1HA  GLY C2892      23.073  11.085 -46.720  1.00  1.720          H  
ATOM  44803 2HA  GLY C2892      22.714  11.813 -48.257  1.00  1.720          H  
ATOM  44804  N   SER C2893      23.242  13.896 -45.837  1.00  1.580          N  
ATOM  44805  CA  SER C2893      23.949  15.090 -45.398  1.00  1.700          C  
ATOM  44806  C   SER C2893      24.090  16.116 -46.530  1.00  1.690          C  
ATOM  44807  O   SER C2893      24.977  16.970 -46.496  1.00  1.820          O  
ATOM  44808  CB  SER C2893      25.317  14.739 -44.829  1.00  2.330          C  
ATOM  44809  OG  SER C2893      25.205  13.895 -43.706  1.00  2.330          O  
ATOM  44810  H   SER C2893      22.432  13.616 -45.305  1.00  1.900          H  
ATOM  44811  HA  SER C2893      23.366  15.554 -44.601  1.00  2.040          H  
ATOM  44812 1HB  SER C2893      25.925  14.258 -45.591  1.00  2.800          H  
ATOM  44813 2HB  SER C2893      25.830  15.655 -44.542  1.00  2.800          H  
ATOM  44814  HG  SER C2893      26.104  13.728 -43.414  1.00  2.800          H  
ATOM  44815  N   THR C2894      23.161  16.077 -47.489  1.00  1.540          N  
ATOM  44816  CA  THR C2894      23.100  16.994 -48.616  1.00  1.530          C  
ATOM  44817  C   THR C2894      21.839  17.842 -48.428  1.00  1.480          C  
ATOM  44818  O   THR C2894      20.792  17.271 -48.157  1.00  1.400          O  
ATOM  44819  CB  THR C2894      23.013  16.196 -49.916  1.00  2.150          C  
ATOM  44820  OG1 THR C2894      24.203  15.393 -50.060  1.00  2.150          O  
ATOM  44821  CG2 THR C2894      22.820  17.093 -51.129  1.00  2.150          C  
ATOM  44822  H   THR C2894      22.458  15.331 -47.465  1.00  1.850          H  
ATOM  44823  HA  THR C2894      23.997  17.602 -48.617  1.00  1.840          H  
ATOM  44824  HB  THR C2894      22.165  15.541 -49.827  1.00  2.580          H  
ATOM  44825  HG1 THR C2894      24.257  14.763 -49.311  1.00  2.580          H  
ATOM  44826 1HG2 THR C2894      22.726  16.479 -51.999  1.00  2.580          H  
ATOM  44827 2HG2 THR C2894      21.902  17.681 -51.020  1.00  2.580          H  
ATOM  44828 3HG2 THR C2894      23.668  17.758 -51.240  1.00  2.580          H  
ATOM  44829  N   PRO C2895      21.885  19.189 -48.501  1.00  1.520          N  
ATOM  44830  CA  PRO C2895      20.725  20.077 -48.308  1.00  1.460          C  
ATOM  44831  C   PRO C2895      19.677  20.035 -49.435  1.00  1.370          C  
ATOM  44832  O   PRO C2895      20.087  19.889 -50.596  1.00  1.640          O  
ATOM  44833  CB  PRO C2895      21.388  21.456 -48.237  1.00  2.190          C  
ATOM  44834  CG  PRO C2895      22.676  21.313 -49.034  1.00  2.190          C  
ATOM  44835  CD  PRO C2895      23.148  19.891 -48.787  1.00  2.190          C  
ATOM  44836  HA  PRO C2895      20.263  19.837 -47.346  1.00  1.750          H  
ATOM  44837 1HB  PRO C2895      20.707  22.213 -48.659  1.00  2.630          H  
ATOM  44838 2HB  PRO C2895      21.560  21.735 -47.187  1.00  2.630          H  
ATOM  44839 1HG  PRO C2895      22.473  21.504 -50.102  1.00  2.630          H  
ATOM  44840 2HG  PRO C2895      23.410  22.070 -48.712  1.00  2.630          H  
ATOM  44841 1HD  PRO C2895      23.612  19.524 -49.705  1.00  2.630          H  
ATOM  44842 2HD  PRO C2895      23.829  19.843 -47.920  1.00  2.630          H  
ATOM  44843  N   CYS C2896      18.371  20.266 -49.125  1.00  1.220          N  
ATOM  44844  CA  CYS C2896      17.349  20.317 -50.169  1.00  1.090          C  
ATOM  44845  C   CYS C2896      16.300  21.386 -49.903  1.00  1.030          C  
ATOM  44846  O   CYS C2896      15.625  21.386 -48.870  1.00  0.960          O  
ATOM  44847  CB  CYS C2896      16.646  18.968 -50.276  1.00  1.580          C  
ATOM  44848  SG  CYS C2896      17.739  17.597 -50.646  1.00  1.580          S  
ATOM  44849  H   CYS C2896      18.096  20.370 -48.149  1.00  1.460          H  
ATOM  44850  HA  CYS C2896      17.841  20.539 -51.121  1.00  1.310          H  
ATOM  44851 1HB  CYS C2896      16.141  18.750 -49.335  1.00  1.890          H  
ATOM  44852 2HB  CYS C2896      15.882  19.012 -51.051  1.00  1.890          H  
ATOM  44853  N   ASN C2897      15.996  22.143 -50.927  1.00  1.210          N  
ATOM  44854  CA  ASN C2897      15.062  23.244 -50.854  1.00  1.270          C  
ATOM  44855  C   ASN C2897      13.749  22.899 -51.472  1.00  1.100          C  
ATOM  44856  O   ASN C2897      13.246  23.679 -52.254  1.00  1.090          O  
ATOM  44857  CB  ASN C2897      15.646  24.463 -51.539  1.00  1.750          C  
ATOM  44858  CG  ASN C2897      16.871  24.980 -50.846  1.00  1.750          C  
ATOM  44859  OD1 ASN C2897      16.934  25.060 -49.613  1.00  1.750          O  
ATOM  44860  ND2 ASN C2897      17.862  25.338 -51.624  1.00  1.750          N  
ATOM  44861  H   ASN C2897      16.541  22.013 -51.772  1.00  1.450          H  
ATOM  44862  HA  ASN C2897      14.877  23.479 -49.803  1.00  1.520          H  
ATOM  44863 1HB  ASN C2897      15.895  24.219 -52.573  1.00  2.100          H  
ATOM  44864 2HB  ASN C2897      14.900  25.260 -51.562  1.00  2.100          H  
ATOM  44865 1HD2 ASN C2897      18.708  25.695 -51.225  1.00  2.100          H  
ATOM  44866 2HD2 ASN C2897      17.772  25.263 -52.617  1.00  2.100          H  
ATOM  44867  N   GLY C2898      13.238  21.698 -51.217  1.00  1.010          N  
ATOM  44868  CA  GLY C2898      11.941  21.281 -51.753  1.00  0.890          C  
ATOM  44869  C   GLY C2898      12.034  20.859 -53.186  1.00  0.900          C  
ATOM  44870  O   GLY C2898      11.019  20.703 -53.842  1.00  0.860          O  
ATOM  44871  H   GLY C2898      13.733  21.097 -50.564  1.00  1.210          H  
ATOM  44872 1HA  GLY C2898      11.548  20.468 -51.149  1.00  1.070          H  
ATOM  44873 2HA  GLY C2898      11.222  22.090 -51.687  1.00  1.070          H  
ATOM  44874  N   VAL C2899      13.253  20.675 -53.658  1.00  0.980          N  
ATOM  44875  CA  VAL C2899      13.536  20.344 -55.040  1.00  1.010          C  
ATOM  44876  C   VAL C2899      14.148  18.980 -55.241  1.00  0.950          C  
ATOM  44877  O   VAL C2899      15.136  18.648 -54.612  1.00  0.990          O  
ATOM  44878  CB  VAL C2899      14.472  21.462 -55.599  1.00  1.400          C  
ATOM  44879  CG1 VAL C2899      15.734  21.619 -54.723  1.00  1.400          C  
ATOM  44880  CG2 VAL C2899      14.874  21.169 -57.035  1.00  1.400          C  
ATOM  44881  H   VAL C2899      14.007  20.801 -53.008  1.00  1.180          H  
ATOM  44882  HA  VAL C2899      12.615  20.347 -55.584  1.00  1.210          H  
ATOM  44883  HB  VAL C2899      13.937  22.403 -55.564  1.00  1.680          H  
ATOM  44884 1HG1 VAL C2899      16.339  22.427 -55.125  1.00  1.680          H  
ATOM  44885 2HG1 VAL C2899      15.448  21.859 -53.720  1.00  1.680          H  
ATOM  44886 3HG1 VAL C2899      16.322  20.705 -54.727  1.00  1.680          H  
ATOM  44887 1HG2 VAL C2899      15.499  21.978 -57.403  1.00  1.680          H  
ATOM  44888 2HG2 VAL C2899      15.434  20.243 -57.086  1.00  1.680          H  
ATOM  44889 3HG2 VAL C2899      13.987  21.089 -57.659  1.00  1.680          H  
ATOM  44890  N   LYS C2900      13.575  18.213 -56.163  1.00  0.950          N  
ATOM  44891  CA  LYS C2900      14.092  16.889 -56.490  1.00  0.920          C  
ATOM  44892  C   LYS C2900      15.510  17.024 -57.020  1.00  0.940          C  
ATOM  44893  O   LYS C2900      15.802  17.925 -57.807  1.00  1.000          O  
ATOM  44894  CB  LYS C2900      13.208  16.167 -57.503  1.00  1.300          C  
ATOM  44895  CG  LYS C2900      11.870  15.676 -56.942  1.00  1.300          C  
ATOM  44896  CD  LYS C2900      10.979  15.031 -58.026  1.00  1.300          C  
ATOM  44897  CE  LYS C2900      11.487  13.650 -58.473  1.00  1.300          C  
ATOM  44898  NZ  LYS C2900      10.543  12.987 -59.431  1.00  1.300          N  
ATOM  44899  H   LYS C2900      12.758  18.569 -56.630  1.00  1.140          H  
ATOM  44900  HA  LYS C2900      14.133  16.291 -55.577  1.00  1.100          H  
ATOM  44901 1HB  LYS C2900      13.001  16.833 -58.340  1.00  1.560          H  
ATOM  44902 2HB  LYS C2900      13.758  15.315 -57.891  1.00  1.560          H  
ATOM  44903 1HG  LYS C2900      12.064  14.940 -56.157  1.00  1.560          H  
ATOM  44904 2HG  LYS C2900      11.340  16.514 -56.499  1.00  1.560          H  
ATOM  44905 1HD  LYS C2900       9.970  14.916 -57.625  1.00  1.560          H  
ATOM  44906 2HD  LYS C2900      10.932  15.685 -58.896  1.00  1.560          H  
ATOM  44907 1HE  LYS C2900      12.450  13.755 -58.962  1.00  1.560          H  
ATOM  44908 2HE  LYS C2900      11.603  13.015 -57.594  1.00  1.560          H  
ATOM  44909 1HZ  LYS C2900      10.913  12.084 -59.697  1.00  1.560          H  
ATOM  44910 2HZ  LYS C2900       9.638  12.863 -59.000  1.00  1.560          H  
ATOM  44911 3HZ  LYS C2900      10.442  13.562 -60.256  1.00  1.560          H  
ATOM  44912  N   GLY C2901      16.389  16.129 -56.597  1.00  0.920          N  
ATOM  44913  CA  GLY C2901      17.783  16.234 -57.005  1.00  0.940          C  
ATOM  44914  C   GLY C2901      18.699  15.353 -56.170  1.00  0.990          C  
ATOM  44915  O   GLY C2901      18.288  14.305 -55.659  1.00  0.960          O  
ATOM  44916  H   GLY C2901      16.066  15.377 -55.977  1.00  1.100          H  
ATOM  44917 1HA  GLY C2901      17.872  15.966 -58.058  1.00  1.130          H  
ATOM  44918 2HA  GLY C2901      18.100  17.271 -56.911  1.00  1.130          H  
ATOM  44919  N   PHE C2902      19.973  15.729 -56.064  1.00  1.090          N  
ATOM  44920  CA  PHE C2902      20.886  14.865 -55.334  1.00  1.170          C  
ATOM  44921  C   PHE C2902      20.500  14.801 -53.870  1.00  1.200          C  
ATOM  44922  O   PHE C2902      20.478  15.802 -53.164  1.00  1.260          O  
ATOM  44923  CB  PHE C2902      22.336  15.303 -55.509  1.00  1.610          C  
ATOM  44924  CG  PHE C2902      23.307  14.389 -54.821  1.00  1.610          C  
ATOM  44925  CD1 PHE C2902      23.400  13.050 -55.177  1.00  1.610          C  
ATOM  44926  CD2 PHE C2902      24.141  14.863 -53.837  1.00  1.610          C  
ATOM  44927  CE1 PHE C2902      24.292  12.220 -54.545  1.00  1.610          C  
ATOM  44928  CE2 PHE C2902      25.032  14.040 -53.207  1.00  1.610          C  
ATOM  44929  CZ  PHE C2902      25.107  12.716 -53.559  1.00  1.610          C  
ATOM  44930  H   PHE C2902      20.289  16.594 -56.478  1.00  1.310          H  
ATOM  44931  HA  PHE C2902      20.795  13.859 -55.743  1.00  1.400          H  
ATOM  44932 1HB  PHE C2902      22.588  15.335 -56.568  1.00  1.930          H  
ATOM  44933 2HB  PHE C2902      22.465  16.306 -55.106  1.00  1.930          H  
ATOM  44934  HD1 PHE C2902      22.761  12.650 -55.962  1.00  1.930          H  
ATOM  44935  HD2 PHE C2902      24.092  15.910 -53.562  1.00  1.930          H  
ATOM  44936  HE1 PHE C2902      24.354  11.169 -54.828  1.00  1.930          H  
ATOM  44937  HE2 PHE C2902      25.682  14.438 -52.423  1.00  1.930          H  
ATOM  44938  HZ  PHE C2902      25.815  12.060 -53.058  1.00  1.930          H  
ATOM  44939  N   ASN C2903      20.133  13.592 -53.461  1.00  1.180          N  
ATOM  44940  CA  ASN C2903      19.641  13.228 -52.141  1.00  1.200          C  
ATOM  44941  C   ASN C2903      18.391  13.989 -51.692  1.00  1.130          C  
ATOM  44942  O   ASN C2903      18.127  14.157 -50.492  1.00  1.180          O  
ATOM  44943  CB  ASN C2903      20.729  13.224 -51.123  1.00  1.670          C  
ATOM  44944  CG  ASN C2903      21.675  12.065 -51.289  1.00  1.670          C  
ATOM  44945  OD1 ASN C2903      21.283  10.921 -51.625  1.00  1.670          O  
ATOM  44946  ND2 ASN C2903      22.921  12.314 -51.037  1.00  1.670          N  
ATOM  44947  H   ASN C2903      20.189  12.842 -54.138  1.00  1.420          H  
ATOM  44948  HA  ASN C2903      19.340  12.200 -52.222  1.00  1.440          H  
ATOM  44949 1HB  ASN C2903      21.280  14.137 -51.203  1.00  2.010          H  
ATOM  44950 2HB  ASN C2903      20.289  13.178 -50.159  1.00  2.010          H  
ATOM  44951 1HD2 ASN C2903      23.603  11.586 -51.113  1.00  2.010          H  
ATOM  44952 2HD2 ASN C2903      23.198  13.237 -50.751  1.00  2.010          H  
ATOM  44953  N   CYS C2904      17.614  14.418 -52.675  1.00  1.020          N  
ATOM  44954  CA  CYS C2904      16.355  15.107 -52.463  1.00  0.950          C  
ATOM  44955  C   CYS C2904      15.283  14.218 -53.079  1.00  0.840          C  
ATOM  44956  O   CYS C2904      15.124  14.173 -54.313  1.00  0.810          O  
ATOM  44957  CB  CYS C2904      16.384  16.479 -53.108  1.00  1.360          C  
ATOM  44958  SG  CYS C2904      17.756  17.531 -52.673  1.00  1.360          S  
ATOM  44959  H   CYS C2904      17.923  14.258 -53.636  1.00  1.220          H  
ATOM  44960  HA  CYS C2904      16.161  15.207 -51.400  1.00  1.140          H  
ATOM  44961 1HB  CYS C2904      16.386  16.377 -54.133  1.00  1.630          H  
ATOM  44962 2HB  CYS C2904      15.505  17.000 -52.846  1.00  1.630          H  
ATOM  44963  N   TYR C2905      14.592  13.459 -52.238  1.00  0.810          N  
ATOM  44964  CA  TYR C2905      13.717  12.414 -52.745  1.00  0.740          C  
ATOM  44965  C   TYR C2905      12.241  12.723 -52.703  1.00  0.680          C  
ATOM  44966  O   TYR C2905      11.726  13.325 -51.762  1.00  0.680          O  
ATOM  44967  CB  TYR C2905      13.953  11.139 -51.951  1.00  1.060          C  
ATOM  44968  CG  TYR C2905      15.336  10.634 -52.094  1.00  1.060          C  
ATOM  44969  CD1 TYR C2905      16.279  10.921 -51.117  1.00  1.060          C  
ATOM  44970  CD2 TYR C2905      15.694   9.928 -53.215  1.00  1.060          C  
ATOM  44971  CE1 TYR C2905      17.567  10.498 -51.283  1.00  1.060          C  
ATOM  44972  CE2 TYR C2905      16.988   9.514 -53.377  1.00  1.060          C  
ATOM  44973  CZ  TYR C2905      17.926   9.807 -52.420  1.00  1.060          C  
ATOM  44974  OH  TYR C2905      19.240   9.427 -52.617  1.00  1.060          O  
ATOM  44975  H   TYR C2905      14.728  13.607 -51.231  1.00  0.970          H  
ATOM  44976  HA  TYR C2905      13.978  12.234 -53.788  1.00  0.890          H  
ATOM  44977 1HB  TYR C2905      13.754  11.310 -50.897  1.00  1.280          H  
ATOM  44978 2HB  TYR C2905      13.266  10.378 -52.302  1.00  1.280          H  
ATOM  44979  HD1 TYR C2905      16.000  11.493 -50.230  1.00  1.280          H  
ATOM  44980  HD2 TYR C2905      14.953   9.711 -53.983  1.00  1.280          H  
ATOM  44981  HE1 TYR C2905      18.317  10.720 -50.544  1.00  1.280          H  
ATOM  44982  HE2 TYR C2905      17.278   8.968 -54.274  1.00  1.280          H  
ATOM  44983  HH  TYR C2905      19.830   9.839 -51.953  1.00  1.280          H  
ATOM  44984  N   PHE C2906      11.516  12.244 -53.698  1.00  0.640          N  
ATOM  44985  CA  PHE C2906      10.085  12.394 -53.620  1.00  0.600          C  
ATOM  44986  C   PHE C2906       9.680  11.243 -52.692  1.00  0.550          C  
ATOM  44987  O   PHE C2906      10.054  10.098 -52.953  1.00  0.540          O  
ATOM  44988  CB  PHE C2906       9.430  12.316 -55.000  1.00  0.860          C  
ATOM  44989  CG  PHE C2906       7.957  12.609 -54.977  1.00  0.860          C  
ATOM  44990  CD1 PHE C2906       7.501  13.917 -54.889  1.00  0.860          C  
ATOM  44991  CD2 PHE C2906       7.026  11.599 -55.030  1.00  0.860          C  
ATOM  44992  CE1 PHE C2906       6.165  14.195 -54.849  1.00  0.860          C  
ATOM  44993  CE2 PHE C2906       5.676  11.884 -54.996  1.00  0.860          C  
ATOM  44994  CZ  PHE C2906       5.249  13.183 -54.902  1.00  0.860          C  
ATOM  44995  H   PHE C2906      11.955  11.771 -54.478  1.00  0.770          H  
ATOM  44996  HA  PHE C2906       9.858  13.357 -53.183  1.00  0.720          H  
ATOM  44997 1HB  PHE C2906       9.905  13.035 -55.662  1.00  1.030          H  
ATOM  44998 2HB  PHE C2906       9.577  11.323 -55.422  1.00  1.030          H  
ATOM  44999  HD1 PHE C2906       8.210  14.729 -54.851  1.00  1.030          H  
ATOM  45000  HD2 PHE C2906       7.368  10.566 -55.104  1.00  1.030          H  
ATOM  45001  HE1 PHE C2906       5.830  15.222 -54.776  1.00  1.030          H  
ATOM  45002  HE2 PHE C2906       4.949  11.081 -55.050  1.00  1.030          H  
ATOM  45003  HZ  PHE C2906       4.184  13.409 -54.875  1.00  1.030          H  
ATOM  45004  N   PRO C2907       8.984  11.507 -51.574  1.00  0.520          N  
ATOM  45005  CA  PRO C2907       8.668  10.545 -50.535  1.00  0.490          C  
ATOM  45006  C   PRO C2907       7.806   9.354 -50.907  1.00  0.470          C  
ATOM  45007  O   PRO C2907       7.870   8.330 -50.211  1.00  0.420          O  
ATOM  45008  CB  PRO C2907       7.917  11.400 -49.520  1.00  0.730          C  
ATOM  45009  CG  PRO C2907       7.371  12.569 -50.302  1.00  0.730          C  
ATOM  45010  CD  PRO C2907       8.389  12.848 -51.349  1.00  0.730          C  
ATOM  45011  HA  PRO C2907       9.608  10.203 -50.099  1.00  0.590          H  
ATOM  45012 1HB  PRO C2907       7.124  10.793 -49.083  1.00  0.880          H  
ATOM  45013 2HB  PRO C2907       8.595  11.696 -48.698  1.00  0.880          H  
ATOM  45014 1HG  PRO C2907       6.382  12.332 -50.717  1.00  0.880          H  
ATOM  45015 2HG  PRO C2907       7.233  13.430 -49.626  1.00  0.880          H  
ATOM  45016 1HD  PRO C2907       7.870  13.235 -52.219  1.00  0.880          H  
ATOM  45017 2HD  PRO C2907       9.140  13.551 -50.959  1.00  0.880          H  
ATOM  45018  N   LEU C2908       7.015   9.471 -51.981  1.00  0.490          N  
ATOM  45019  CA  LEU C2908       6.124   8.390 -52.370  1.00  0.460          C  
ATOM  45020  C   LEU C2908       6.588   7.679 -53.627  1.00  0.450          C  
ATOM  45021  O   LEU C2908       7.097   8.296 -54.563  1.00  0.520          O  
ATOM  45022  CB  LEU C2908       4.722   8.943 -52.633  1.00  0.660          C  
ATOM  45023  CG  LEU C2908       4.063   9.769 -51.506  1.00  0.660          C  
ATOM  45024  CD1 LEU C2908       2.751  10.297 -52.008  1.00  0.660          C  
ATOM  45025  CD2 LEU C2908       3.867   8.918 -50.261  1.00  0.660          C  
ATOM  45026  H   LEU C2908       6.994  10.318 -52.534  1.00  0.590          H  
ATOM  45027  HA  LEU C2908       6.093   7.658 -51.573  1.00  0.550          H  
ATOM  45028 1HB  LEU C2908       4.755   9.541 -53.514  1.00  0.790          H  
ATOM  45029 2HB  LEU C2908       4.069   8.093 -52.832  1.00  0.790          H  
ATOM  45030  HG  LEU C2908       4.691  10.621 -51.263  1.00  0.790          H  
ATOM  45031 1HD1 LEU C2908       2.290  10.903 -51.230  1.00  0.790          H  
ATOM  45032 2HD1 LEU C2908       2.915  10.913 -52.891  1.00  0.790          H  
ATOM  45033 3HD1 LEU C2908       2.097   9.467 -52.257  1.00  0.790          H  
ATOM  45034 1HD2 LEU C2908       3.396   9.516 -49.481  1.00  0.790          H  
ATOM  45035 2HD2 LEU C2908       3.240   8.060 -50.495  1.00  0.790          H  
ATOM  45036 3HD2 LEU C2908       4.817   8.591 -49.916  1.00  0.790          H  
ATOM  45037  N   GLN C2909       6.331   6.384 -53.670  1.00  0.410          N  
ATOM  45038  CA  GLN C2909       6.681   5.547 -54.800  1.00  0.430          C  
ATOM  45039  C   GLN C2909       5.486   4.718 -55.240  1.00  0.400          C  
ATOM  45040  O   GLN C2909       4.595   4.418 -54.441  1.00  0.390          O  
ATOM  45041  CB  GLN C2909       7.839   4.630 -54.412  1.00  0.590          C  
ATOM  45042  CG  GLN C2909       9.100   5.349 -53.951  1.00  0.590          C  
ATOM  45043  CD  GLN C2909       9.795   6.090 -55.054  1.00  0.590          C  
ATOM  45044  OE1 GLN C2909       9.889   5.577 -56.173  1.00  0.590          O  
ATOM  45045  NE2 GLN C2909      10.275   7.298 -54.771  1.00  0.590          N  
ATOM  45046  H   GLN C2909       5.888   5.966 -52.849  1.00  0.490          H  
ATOM  45047  HA  GLN C2909       6.982   6.178 -55.635  1.00  0.520          H  
ATOM  45048 1HB  GLN C2909       7.520   4.022 -53.586  1.00  0.710          H  
ATOM  45049 2HB  GLN C2909       8.084   3.964 -55.239  1.00  0.710          H  
ATOM  45050 1HG  GLN C2909       8.862   6.049 -53.155  1.00  0.710          H  
ATOM  45051 2HG  GLN C2909       9.777   4.597 -53.583  1.00  0.710          H  
ATOM  45052 1HE2 GLN C2909      10.731   7.833 -55.477  1.00  0.710          H  
ATOM  45053 2HE2 GLN C2909      10.162   7.696 -53.852  1.00  0.710          H  
ATOM  45054  N   SER C2910       5.438   4.370 -56.520  1.00  0.440          N  
ATOM  45055  CA  SER C2910       4.360   3.530 -57.024  1.00  0.440          C  
ATOM  45056  C   SER C2910       4.662   2.051 -56.932  1.00  0.490          C  
ATOM  45057  O   SER C2910       5.824   1.631 -56.928  1.00  0.620          O  
ATOM  45058  CB  SER C2910       4.068   3.925 -58.460  1.00  0.620          C  
ATOM  45059  OG  SER C2910       5.179   3.669 -59.286  1.00  0.620          O  
ATOM  45060  H   SER C2910       6.169   4.657 -57.159  1.00  0.530          H  
ATOM  45061  HA  SER C2910       3.475   3.696 -56.424  1.00  0.530          H  
ATOM  45062 1HB  SER C2910       3.201   3.363 -58.822  1.00  0.740          H  
ATOM  45063 2HB  SER C2910       3.811   4.981 -58.504  1.00  0.740          H  
ATOM  45064  HG  SER C2910       4.979   4.063 -60.142  1.00  0.740          H  
ATOM  45065  N   TYR C2911       3.597   1.257 -56.933  1.00  0.410          N  
ATOM  45066  CA  TYR C2911       3.704  -0.195 -56.992  1.00  0.420          C  
ATOM  45067  C   TYR C2911       3.560  -0.640 -58.442  1.00  0.440          C  
ATOM  45068  O   TYR C2911       2.828  -0.008 -59.190  1.00  0.480          O  
ATOM  45069  CB  TYR C2911       2.600  -0.876 -56.206  1.00  0.580          C  
ATOM  45070  CG  TYR C2911       2.596  -0.765 -54.700  1.00  0.580          C  
ATOM  45071  CD1 TYR C2911       1.690   0.065 -54.061  1.00  0.580          C  
ATOM  45072  CD2 TYR C2911       3.453  -1.528 -53.965  1.00  0.580          C  
ATOM  45073  CE1 TYR C2911       1.633   0.101 -52.680  1.00  0.580          C  
ATOM  45074  CE2 TYR C2911       3.405  -1.488 -52.593  1.00  0.580          C  
ATOM  45075  CZ  TYR C2911       2.505  -0.699 -51.951  1.00  0.580          C  
ATOM  45076  OH  TYR C2911       2.464  -0.715 -50.581  1.00  0.580          O  
ATOM  45077  H   TYR C2911       2.673   1.697 -56.884  1.00  0.490          H  
ATOM  45078  HA  TYR C2911       4.683  -0.501 -56.624  1.00  0.500          H  
ATOM  45079 1HB  TYR C2911       1.654  -0.469 -56.562  1.00  0.700          H  
ATOM  45080 2HB  TYR C2911       2.598  -1.934 -56.459  1.00  0.700          H  
ATOM  45081  HD1 TYR C2911       1.018   0.663 -54.643  1.00  0.700          H  
ATOM  45082  HD2 TYR C2911       4.164  -2.178 -54.464  1.00  0.700          H  
ATOM  45083  HE1 TYR C2911       0.908   0.739 -52.172  1.00  0.700          H  
ATOM  45084  HE2 TYR C2911       4.081  -2.103 -52.005  1.00  0.700          H  
ATOM  45085  HH  TYR C2911       2.999  -1.481 -50.250  1.00  0.700          H  
ATOM  45086  N   GLY C2912       4.249  -1.714 -58.842  1.00  0.450          N  
ATOM  45087  CA  GLY C2912       4.085  -2.274 -60.194  1.00  0.470          C  
ATOM  45088  C   GLY C2912       2.712  -2.925 -60.453  1.00  0.460          C  
ATOM  45089  O   GLY C2912       1.990  -2.558 -61.381  1.00  0.480          O  
ATOM  45090  H   GLY C2912       4.876  -2.164 -58.192  1.00  0.540          H  
ATOM  45091 1HA  GLY C2912       4.244  -1.480 -60.922  1.00  0.560          H  
ATOM  45092 2HA  GLY C2912       4.867  -3.014 -60.370  1.00  0.560          H  
ATOM  45093  N   PHE C2913       2.372  -3.926 -59.643  1.00  0.440          N  
ATOM  45094  CA  PHE C2913       1.111  -4.667 -59.768  1.00  0.440          C  
ATOM  45095  C   PHE C2913       0.740  -5.176 -61.179  1.00  0.470          C  
ATOM  45096  O   PHE C2913      -0.303  -4.803 -61.737  1.00  0.470          O  
ATOM  45097  CB  PHE C2913      -0.075  -3.904 -59.154  1.00  0.620          C  
ATOM  45098  CG  PHE C2913       0.002  -3.616 -57.625  1.00  0.620          C  
ATOM  45099  CD1 PHE C2913      -0.517  -2.439 -57.095  1.00  0.620          C  
ATOM  45100  CD2 PHE C2913       0.590  -4.520 -56.717  1.00  0.620          C  
ATOM  45101  CE1 PHE C2913      -0.478  -2.209 -55.717  1.00  0.620          C  
ATOM  45102  CE2 PHE C2913       0.624  -4.260 -55.376  1.00  0.620          C  
ATOM  45103  CZ  PHE C2913       0.090  -3.121 -54.873  1.00  0.620          C  
ATOM  45104  H   PHE C2913       3.010  -4.180 -58.905  1.00  0.530          H  
ATOM  45105  HA  PHE C2913       1.227  -5.572 -59.173  1.00  0.530          H  
ATOM  45106 1HB  PHE C2913      -0.175  -2.949 -59.663  1.00  0.740          H  
ATOM  45107 2HB  PHE C2913      -0.991  -4.461 -59.338  1.00  0.740          H  
ATOM  45108  HD1 PHE C2913      -0.973  -1.708 -57.768  1.00  0.740          H  
ATOM  45109  HD2 PHE C2913       1.018  -5.458 -57.060  1.00  0.740          H  
ATOM  45110  HE1 PHE C2913      -0.897  -1.309 -55.301  1.00  0.740          H  
ATOM  45111  HE2 PHE C2913       1.060  -4.980 -54.718  1.00  0.740          H  
ATOM  45112  HZ  PHE C2913       0.117  -2.933 -53.800  1.00  0.740          H  
ATOM  45113  N   GLN C2914       1.621  -5.974 -61.781  1.00  0.490          N  
ATOM  45114  CA  GLN C2914       1.328  -6.614 -63.058  1.00  0.520          C  
ATOM  45115  C   GLN C2914       0.618  -7.976 -62.815  1.00  0.530          C  
ATOM  45116  O   GLN C2914       0.972  -8.687 -61.866  1.00  0.530          O  
ATOM  45117  CB  GLN C2914       2.600  -6.811 -63.881  1.00  0.720          C  
ATOM  45118  CG  GLN C2914       3.172  -5.521 -64.389  1.00  0.720          C  
ATOM  45119  CD  GLN C2914       4.051  -4.772 -63.381  1.00  0.720          C  
ATOM  45120  OE1 GLN C2914       4.241  -5.135 -62.192  1.00  0.720          O  
ATOM  45121  NE2 GLN C2914       4.612  -3.676 -63.881  1.00  0.720          N  
ATOM  45122  H   GLN C2914       2.496  -6.166 -61.312  1.00  0.590          H  
ATOM  45123  HA  GLN C2914       0.701  -5.930 -63.610  1.00  0.620          H  
ATOM  45124 1HB  GLN C2914       3.353  -7.307 -63.293  1.00  0.860          H  
ATOM  45125 2HB  GLN C2914       2.392  -7.444 -64.739  1.00  0.860          H  
ATOM  45126 1HG  GLN C2914       3.776  -5.735 -65.267  1.00  0.860          H  
ATOM  45127 2HG  GLN C2914       2.344  -4.873 -64.670  1.00  0.860          H  
ATOM  45128 1HE2 GLN C2914       5.215  -3.106 -63.323  1.00  0.860          H  
ATOM  45129 2HE2 GLN C2914       4.447  -3.423 -64.840  1.00  0.860          H  
ATOM  45130  N   PRO C2915      -0.342  -8.390 -63.679  1.00  0.540          N  
ATOM  45131  CA  PRO C2915      -1.099  -9.633 -63.638  1.00  0.540          C  
ATOM  45132  C   PRO C2915      -0.282 -10.903 -63.513  1.00  0.570          C  
ATOM  45133  O   PRO C2915      -0.770 -11.872 -62.921  1.00  0.580          O  
ATOM  45134  CB  PRO C2915      -1.824  -9.614 -64.989  1.00  0.810          C  
ATOM  45135  CG  PRO C2915      -2.000  -8.180 -65.287  1.00  0.810          C  
ATOM  45136  CD  PRO C2915      -0.761  -7.518 -64.757  1.00  0.810          C  
ATOM  45137  HA  PRO C2915      -1.823  -9.572 -62.815  1.00  0.650          H  
ATOM  45138 1HB  PRO C2915      -1.227 -10.140 -65.748  1.00  0.970          H  
ATOM  45139 2HB  PRO C2915      -2.779 -10.155 -64.903  1.00  0.970          H  
ATOM  45140 1HG  PRO C2915      -2.136  -8.026 -66.369  1.00  0.970          H  
ATOM  45141 2HG  PRO C2915      -2.915  -7.797 -64.798  1.00  0.970          H  
ATOM  45142 1HD  PRO C2915       0.018  -7.380 -65.526  1.00  0.970          H  
ATOM  45143 2HD  PRO C2915      -1.109  -6.608 -64.334  1.00  0.970          H  
ATOM  45144  N   THR C2916       0.962 -10.920 -64.024  1.00  0.570          N  
ATOM  45145  CA  THR C2916       1.726 -12.143 -63.919  1.00  0.590          C  
ATOM  45146  C   THR C2916       3.021 -11.957 -63.150  1.00  0.590          C  
ATOM  45147  O   THR C2916       4.076 -12.453 -63.556  1.00  0.590          O  
ATOM  45148  CB  THR C2916       2.090 -12.683 -65.308  1.00  0.820          C  
ATOM  45149  OG1 THR C2916       2.842 -11.690 -66.009  1.00  0.820          O  
ATOM  45150  CG2 THR C2916       0.818 -12.988 -66.090  1.00  0.820          C  
ATOM  45151  H   THR C2916       1.380 -10.148 -64.526  1.00  0.680          H  
ATOM  45152  HA  THR C2916       1.133 -12.888 -63.390  1.00  0.710          H  
ATOM  45153  HB  THR C2916       2.682 -13.591 -65.209  1.00  0.980          H  
ATOM  45154  HG1 THR C2916       3.730 -11.648 -65.604  1.00  0.980          H  
ATOM  45155 1HG2 THR C2916       1.083 -13.366 -67.075  1.00  0.980          H  
ATOM  45156 2HG2 THR C2916       0.237 -13.738 -65.554  1.00  0.980          H  
ATOM  45157 3HG2 THR C2916       0.227 -12.087 -66.199  1.00  0.980          H  
ATOM  45158  N   ASN C2917       2.920 -11.316 -61.991  1.00  0.600          N  
ATOM  45159  CA  ASN C2917       4.017 -11.248 -61.037  1.00  0.600          C  
ATOM  45160  C   ASN C2917       3.877 -12.411 -60.058  1.00  0.590          C  
ATOM  45161  O   ASN C2917       2.788 -12.982 -59.914  1.00  0.590          O  
ATOM  45162  CB  ASN C2917       4.076  -9.949 -60.267  1.00  0.840          C  
ATOM  45163  CG  ASN C2917       4.459  -8.774 -61.062  1.00  0.840          C  
ATOM  45164  OD1 ASN C2917       5.178  -8.873 -62.068  1.00  0.840          O  
ATOM  45165  ND2 ASN C2917       4.031  -7.628 -60.607  1.00  0.840          N  
ATOM  45166  H   ASN C2917       2.045 -10.823 -61.779  1.00  0.720          H  
ATOM  45167  HA  ASN C2917       4.959 -11.378 -61.569  1.00  0.720          H  
ATOM  45168 1HB  ASN C2917       3.112  -9.759 -59.786  1.00  1.010          H  
ATOM  45169 2HB  ASN C2917       4.806 -10.067 -59.497  1.00  1.010          H  
ATOM  45170 1HD2 ASN C2917       4.271  -6.762 -61.091  1.00  1.010          H  
ATOM  45171 2HD2 ASN C2917       3.471  -7.605 -59.774  1.00  1.010          H  
ATOM  45172  N   GLY C2918       4.962 -12.758 -59.360  1.00  0.600          N  
ATOM  45173  CA  GLY C2918       4.866 -13.797 -58.337  1.00  0.600          C  
ATOM  45174  C   GLY C2918       3.841 -13.334 -57.312  1.00  0.570          C  
ATOM  45175  O   GLY C2918       3.607 -12.135 -57.170  1.00  0.530          O  
ATOM  45176  H   GLY C2918       5.841 -12.290 -59.529  1.00  0.720          H  
ATOM  45177 1HA  GLY C2918       4.553 -14.739 -58.788  1.00  0.720          H  
ATOM  45178 2HA  GLY C2918       5.836 -13.952 -57.863  1.00  0.720          H  
ATOM  45179  N   VAL C2919       3.269 -14.260 -56.545  1.00  0.590          N  
ATOM  45180  CA  VAL C2919       2.186 -13.889 -55.623  1.00  0.550          C  
ATOM  45181  C   VAL C2919       2.583 -12.832 -54.611  1.00  0.500          C  
ATOM  45182  O   VAL C2919       1.792 -11.950 -54.288  1.00  0.450          O  
ATOM  45183  CB  VAL C2919       1.569 -15.112 -54.931  1.00  0.790          C  
ATOM  45184  CG1 VAL C2919       0.586 -14.674 -53.846  1.00  0.790          C  
ATOM  45185  CG2 VAL C2919       0.831 -15.928 -55.984  1.00  0.790          C  
ATOM  45186  H   VAL C2919       3.542 -15.225 -56.661  1.00  0.710          H  
ATOM  45187  HA  VAL C2919       1.390 -13.473 -56.219  1.00  0.660          H  
ATOM  45188  HB  VAL C2919       2.341 -15.700 -54.456  1.00  0.940          H  
ATOM  45189 1HG1 VAL C2919       0.145 -15.557 -53.383  1.00  0.940          H  
ATOM  45190 2HG1 VAL C2919       1.085 -14.089 -53.076  1.00  0.940          H  
ATOM  45191 3HG1 VAL C2919      -0.201 -14.071 -54.309  1.00  0.940          H  
ATOM  45192 1HG2 VAL C2919       0.392 -16.776 -55.517  1.00  0.940          H  
ATOM  45193 2HG2 VAL C2919       0.052 -15.313 -56.434  1.00  0.940          H  
ATOM  45194 3HG2 VAL C2919       1.523 -16.251 -56.756  1.00  0.940          H  
ATOM  45195  N   GLY C2920       3.792 -12.904 -54.089  1.00  0.510          N  
ATOM  45196  CA  GLY C2920       4.254 -11.925 -53.104  1.00  0.470          C  
ATOM  45197  C   GLY C2920       4.237 -10.475 -53.631  1.00  0.430          C  
ATOM  45198  O   GLY C2920       4.275  -9.514 -52.849  1.00  0.370          O  
ATOM  45199  H   GLY C2920       4.407 -13.645 -54.382  1.00  0.610          H  
ATOM  45200 1HA  GLY C2920       3.649 -11.999 -52.201  1.00  0.560          H  
ATOM  45201 2HA  GLY C2920       5.273 -12.183 -52.813  1.00  0.560          H  
ATOM  45202  N   TYR C2921       4.163 -10.307 -54.959  1.00  0.460          N  
ATOM  45203  CA  TYR C2921       4.155  -9.000 -55.578  1.00  0.440          C  
ATOM  45204  C   TYR C2921       2.775  -8.626 -56.136  1.00  0.420          C  
ATOM  45205  O   TYR C2921       2.624  -7.592 -56.800  1.00  0.440          O  
ATOM  45206  CB  TYR C2921       5.199  -9.017 -56.675  1.00  0.620          C  
ATOM  45207  CG  TYR C2921       6.567  -9.355 -56.147  1.00  0.620          C  
ATOM  45208  CD1 TYR C2921       7.069 -10.646 -56.340  1.00  0.620          C  
ATOM  45209  CD2 TYR C2921       7.311  -8.416 -55.457  1.00  0.620          C  
ATOM  45210  CE1 TYR C2921       8.315 -10.985 -55.849  1.00  0.620          C  
ATOM  45211  CE2 TYR C2921       8.555  -8.756 -54.965  1.00  0.620          C  
ATOM  45212  CZ  TYR C2921       9.059 -10.029 -55.159  1.00  0.620          C  
ATOM  45213  OH  TYR C2921      10.303 -10.337 -54.657  1.00  0.620          O  
ATOM  45214  H   TYR C2921       4.086 -11.116 -55.578  1.00  0.550          H  
ATOM  45215  HA  TYR C2921       4.425  -8.259 -54.829  1.00  0.530          H  
ATOM  45216 1HB  TYR C2921       4.923  -9.776 -57.378  1.00  0.750          H  
ATOM  45217 2HB  TYR C2921       5.237  -8.061 -57.192  1.00  0.750          H  
ATOM  45218  HD1 TYR C2921       6.474 -11.384 -56.877  1.00  0.750          H  
ATOM  45219  HD2 TYR C2921       6.917  -7.414 -55.300  1.00  0.750          H  
ATOM  45220  HE1 TYR C2921       8.709 -11.990 -55.998  1.00  0.750          H  
ATOM  45221  HE2 TYR C2921       9.145  -8.019 -54.419  1.00  0.750          H  
ATOM  45222  HH  TYR C2921      10.542 -11.249 -54.880  1.00  0.750          H  
ATOM  45223  N   GLN C2922       1.765  -9.458 -55.870  1.00  0.420          N  
ATOM  45224  CA  GLN C2922       0.412  -9.189 -56.322  1.00  0.420          C  
ATOM  45225  C   GLN C2922      -0.205  -8.258 -55.292  1.00  0.390          C  
ATOM  45226  O   GLN C2922       0.265  -8.226 -54.148  1.00  0.380          O  
ATOM  45227  CB  GLN C2922      -0.379 -10.503 -56.507  1.00  0.590          C  
ATOM  45228  CG  GLN C2922       0.144 -11.347 -57.686  1.00  0.590          C  
ATOM  45229  CD  GLN C2922      -0.578 -12.702 -57.930  1.00  0.590          C  
ATOM  45230  OE1 GLN C2922      -1.601 -13.069 -57.317  1.00  0.590          O  
ATOM  45231  NE2 GLN C2922      -0.003 -13.478 -58.850  1.00  0.590          N  
ATOM  45232  H   GLN C2922       1.936 -10.301 -55.315  1.00  0.500          H  
ATOM  45233  HA  GLN C2922       0.470  -8.688 -57.286  1.00  0.500          H  
ATOM  45234 1HB  GLN C2922      -0.282 -11.109 -55.606  1.00  0.710          H  
ATOM  45235 2HB  GLN C2922      -1.432 -10.310 -56.643  1.00  0.710          H  
ATOM  45236 1HG  GLN C2922       0.035 -10.754 -58.593  1.00  0.710          H  
ATOM  45237 2HG  GLN C2922       1.197 -11.543 -57.528  1.00  0.710          H  
ATOM  45238 1HE2 GLN C2922      -0.396 -14.366 -59.076  1.00  0.710          H  
ATOM  45239 2HE2 GLN C2922       0.863 -13.176 -59.329  1.00  0.710          H  
ATOM  45240  N   PRO C2923      -1.174  -7.413 -55.664  1.00  0.380          N  
ATOM  45241  CA  PRO C2923      -1.890  -6.549 -54.754  1.00  0.360          C  
ATOM  45242  C   PRO C2923      -2.822  -7.307 -53.853  1.00  0.360          C  
ATOM  45243  O   PRO C2923      -3.478  -8.263 -54.287  1.00  0.380          O  
ATOM  45244  CB  PRO C2923      -2.689  -5.646 -55.701  1.00  0.540          C  
ATOM  45245  CG  PRO C2923      -2.860  -6.463 -56.953  1.00  0.540          C  
ATOM  45246  CD  PRO C2923      -1.605  -7.311 -57.068  1.00  0.540          C  
ATOM  45247  HA  PRO C2923      -1.178  -5.970 -54.152  1.00  0.430          H  
ATOM  45248 1HB  PRO C2923      -3.659  -5.405 -55.231  1.00  0.650          H  
ATOM  45249 2HB  PRO C2923      -2.188  -4.699 -55.860  1.00  0.650          H  
ATOM  45250 1HG  PRO C2923      -3.776  -7.062 -56.855  1.00  0.650          H  
ATOM  45251 2HG  PRO C2923      -3.001  -5.805 -57.826  1.00  0.650          H  
ATOM  45252 1HD  PRO C2923      -1.887  -8.278 -57.483  1.00  0.650          H  
ATOM  45253 2HD  PRO C2923      -0.858  -6.806 -57.689  1.00  0.650          H  
ATOM  45254  N   TYR C2924      -2.931  -6.810 -52.638  1.00  0.360          N  
ATOM  45255  CA  TYR C2924      -3.876  -7.284 -51.659  1.00  0.370          C  
ATOM  45256  C   TYR C2924      -4.667  -6.144 -51.057  1.00  0.360          C  
ATOM  45257  O   TYR C2924      -4.141  -5.071 -50.725  1.00  0.360          O  
ATOM  45258  CB  TYR C2924      -3.164  -8.113 -50.578  1.00  0.510          C  
ATOM  45259  CG  TYR C2924      -2.772  -9.547 -51.006  1.00  0.510          C  
ATOM  45260  CD1 TYR C2924      -1.818  -9.816 -51.972  1.00  0.510          C  
ATOM  45261  CD2 TYR C2924      -3.366 -10.605 -50.348  1.00  0.510          C  
ATOM  45262  CE1 TYR C2924      -1.486 -11.109 -52.298  1.00  0.510          C  
ATOM  45263  CE2 TYR C2924      -3.026 -11.897 -50.665  1.00  0.510          C  
ATOM  45264  CZ  TYR C2924      -2.096 -12.148 -51.634  1.00  0.510          C  
ATOM  45265  OH  TYR C2924      -1.760 -13.441 -51.927  1.00  0.510          O  
ATOM  45266  H   TYR C2924      -2.297  -6.057 -52.366  1.00  0.430          H  
ATOM  45267  HA  TYR C2924      -4.583  -7.931 -52.168  1.00  0.440          H  
ATOM  45268 1HB  TYR C2924      -2.251  -7.590 -50.270  1.00  0.620          H  
ATOM  45269 2HB  TYR C2924      -3.810  -8.182 -49.701  1.00  0.620          H  
ATOM  45270  HD1 TYR C2924      -1.323  -9.010 -52.480  1.00  0.620          H  
ATOM  45271  HD2 TYR C2924      -4.107 -10.412 -49.571  1.00  0.620          H  
ATOM  45272  HE1 TYR C2924      -0.732 -11.305 -53.068  1.00  0.620          H  
ATOM  45273  HE2 TYR C2924      -3.493 -12.727 -50.150  1.00  0.620          H  
ATOM  45274  HH  TYR C2924      -1.169 -13.448 -52.684  1.00  0.620          H  
ATOM  45275  N   ARG C2925      -5.944  -6.410 -50.883  1.00  0.360          N  
ATOM  45276  CA  ARG C2925      -6.864  -5.467 -50.293  1.00  0.350          C  
ATOM  45277  C   ARG C2925      -6.939  -5.741 -48.829  1.00  0.350          C  
ATOM  45278  O   ARG C2925      -7.054  -6.891 -48.407  1.00  0.350          O  
ATOM  45279  CB  ARG C2925      -8.216  -5.537 -50.971  1.00  0.490          C  
ATOM  45280  CG  ARG C2925      -8.217  -4.970 -52.381  1.00  0.490          C  
ATOM  45281  CD  ARG C2925      -9.495  -5.160 -53.108  1.00  0.490          C  
ATOM  45282  NE  ARG C2925      -9.459  -4.471 -54.419  1.00  0.490          N  
ATOM  45283  CZ  ARG C2925     -10.511  -4.236 -55.244  1.00  0.490          C  
ATOM  45284  NH1 ARG C2925     -11.731  -4.636 -54.934  1.00  0.490          N  
ATOM  45285  NH2 ARG C2925     -10.303  -3.581 -56.375  1.00  0.490          N  
ATOM  45286  H   ARG C2925      -6.261  -7.346 -51.155  1.00  0.430          H  
ATOM  45287  HA  ARG C2925      -6.473  -4.457 -50.428  1.00  0.420          H  
ATOM  45288 1HB  ARG C2925      -8.505  -6.573 -51.045  1.00  0.590          H  
ATOM  45289 2HB  ARG C2925      -8.962  -5.011 -50.378  1.00  0.590          H  
ATOM  45290 1HG  ARG C2925      -8.067  -3.897 -52.315  1.00  0.590          H  
ATOM  45291 2HG  ARG C2925      -7.407  -5.403 -52.956  1.00  0.590          H  
ATOM  45292 1HD  ARG C2925      -9.653  -6.217 -53.283  1.00  0.590          H  
ATOM  45293 2HD  ARG C2925     -10.298  -4.784 -52.529  1.00  0.590          H  
ATOM  45294  HE  ARG C2925      -8.529  -4.152 -54.758  1.00  0.590          H  
ATOM  45295 1HH1 ARG C2925     -11.898  -5.132 -54.075  1.00  0.590          H  
ATOM  45296 2HH1 ARG C2925     -12.505  -4.447 -55.569  1.00  0.590          H  
ATOM  45297 1HH2 ARG C2925      -9.346  -3.249 -56.614  1.00  0.590          H  
ATOM  45298 2HH2 ARG C2925     -11.072  -3.391 -57.001  1.00  0.590          H  
ATOM  45299  N   VAL C2926      -6.797  -4.687 -48.047  1.00  0.330          N  
ATOM  45300  CA  VAL C2926      -6.782  -4.805 -46.613  1.00  0.330          C  
ATOM  45301  C   VAL C2926      -7.836  -3.971 -45.927  1.00  0.310          C  
ATOM  45302  O   VAL C2926      -7.974  -2.772 -46.177  1.00  0.310          O  
ATOM  45303  CB  VAL C2926      -5.418  -4.351 -46.079  1.00  0.460          C  
ATOM  45304  CG1 VAL C2926      -5.389  -4.460 -44.547  1.00  0.460          C  
ATOM  45305  CG2 VAL C2926      -4.313  -5.157 -46.733  1.00  0.460          C  
ATOM  45306  H   VAL C2926      -6.654  -3.763 -48.462  1.00  0.400          H  
ATOM  45307  HA  VAL C2926      -6.943  -5.849 -46.350  1.00  0.400          H  
ATOM  45308  HB  VAL C2926      -5.278  -3.304 -46.332  1.00  0.550          H  
ATOM  45309 1HG1 VAL C2926      -4.440  -4.116 -44.191  1.00  0.550          H  
ATOM  45310 2HG1 VAL C2926      -6.160  -3.845 -44.109  1.00  0.550          H  
ATOM  45311 3HG1 VAL C2926      -5.541  -5.500 -44.251  1.00  0.550          H  
ATOM  45312 1HG2 VAL C2926      -3.375  -4.799 -46.363  1.00  0.550          H  
ATOM  45313 2HG2 VAL C2926      -4.430  -6.203 -46.494  1.00  0.550          H  
ATOM  45314 3HG2 VAL C2926      -4.343  -5.027 -47.815  1.00  0.550          H  
ATOM  45315  N   VAL C2927      -8.571  -4.620 -45.043  1.00  0.320          N  
ATOM  45316  CA  VAL C2927      -9.554  -3.961 -44.215  1.00  0.320          C  
ATOM  45317  C   VAL C2927      -9.236  -4.217 -42.746  1.00  0.300          C  
ATOM  45318  O   VAL C2927      -9.134  -5.363 -42.301  1.00  0.260          O  
ATOM  45319  CB  VAL C2927     -10.987  -4.420 -44.549  1.00  0.450          C  
ATOM  45320  CG1 VAL C2927     -11.982  -3.752 -43.597  1.00  0.450          C  
ATOM  45321  CG2 VAL C2927     -11.321  -4.041 -46.005  1.00  0.450          C  
ATOM  45322  H   VAL C2927      -8.389  -5.619 -44.933  1.00  0.380          H  
ATOM  45323  HA  VAL C2927      -9.497  -2.892 -44.398  1.00  0.380          H  
ATOM  45324  HB  VAL C2927     -11.059  -5.487 -44.422  1.00  0.540          H  
ATOM  45325 1HG1 VAL C2927     -12.978  -4.085 -43.832  1.00  0.540          H  
ATOM  45326 2HG1 VAL C2927     -11.756  -4.023 -42.569  1.00  0.540          H  
ATOM  45327 3HG1 VAL C2927     -11.919  -2.668 -43.710  1.00  0.540          H  
ATOM  45328 1HG2 VAL C2927     -12.332  -4.360 -46.255  1.00  0.540          H  
ATOM  45329 2HG2 VAL C2927     -11.246  -2.958 -46.122  1.00  0.540          H  
ATOM  45330 3HG2 VAL C2927     -10.616  -4.518 -46.673  1.00  0.540          H  
ATOM  45331  N   VAL C2928      -9.093  -3.152 -41.983  1.00  0.330          N  
ATOM  45332  CA  VAL C2928      -8.812  -3.307 -40.568  1.00  0.310          C  
ATOM  45333  C   VAL C2928      -9.999  -2.799 -39.791  1.00  0.300          C  
ATOM  45334  O   VAL C2928     -10.416  -1.652 -39.950  1.00  0.290          O  
ATOM  45335  CB  VAL C2928      -7.534  -2.560 -40.149  1.00  0.440          C  
ATOM  45336  CG1 VAL C2928      -7.305  -2.735 -38.632  1.00  0.440          C  
ATOM  45337  CG2 VAL C2928      -6.346  -3.071 -40.989  1.00  0.440          C  
ATOM  45338  H   VAL C2928      -9.192  -2.227 -42.415  1.00  0.400          H  
ATOM  45339  HA  VAL C2928      -8.683  -4.364 -40.336  1.00  0.370          H  
ATOM  45340  HB  VAL C2928      -7.655  -1.518 -40.322  1.00  0.530          H  
ATOM  45341 1HG1 VAL C2928      -6.429  -2.205 -38.345  1.00  0.530          H  
ATOM  45342 2HG1 VAL C2928      -8.153  -2.336 -38.076  1.00  0.530          H  
ATOM  45343 3HG1 VAL C2928      -7.188  -3.780 -38.393  1.00  0.530          H  
ATOM  45344 1HG2 VAL C2928      -5.449  -2.544 -40.709  1.00  0.530          H  
ATOM  45345 2HG2 VAL C2928      -6.210  -4.125 -40.829  1.00  0.530          H  
ATOM  45346 3HG2 VAL C2928      -6.552  -2.891 -42.038  1.00  0.530          H  
ATOM  45347  N   LEU C2929     -10.563  -3.657 -38.963  1.00  0.300          N  
ATOM  45348  CA  LEU C2929     -11.732  -3.281 -38.202  1.00  0.300          C  
ATOM  45349  C   LEU C2929     -11.349  -2.992 -36.762  1.00  0.270          C  
ATOM  45350  O   LEU C2929     -10.987  -3.890 -35.993  1.00  0.260          O  
ATOM  45351  CB  LEU C2929     -12.785  -4.398 -38.292  1.00  0.420          C  
ATOM  45352  CG  LEU C2929     -13.242  -4.800 -39.758  1.00  0.420          C  
ATOM  45353  CD1 LEU C2929     -14.222  -5.953 -39.672  1.00  0.420          C  
ATOM  45354  CD2 LEU C2929     -13.879  -3.594 -40.482  1.00  0.420          C  
ATOM  45355  H   LEU C2929     -10.154  -4.587 -38.850  1.00  0.360          H  
ATOM  45356  HA  LEU C2929     -12.147  -2.365 -38.610  1.00  0.360          H  
ATOM  45357 1HB  LEU C2929     -12.377  -5.291 -37.818  1.00  0.500          H  
ATOM  45358 2HB  LEU C2929     -13.667  -4.086 -37.736  1.00  0.500          H  
ATOM  45359  HG  LEU C2929     -12.373  -5.141 -40.326  1.00  0.500          H  
ATOM  45360 1HD1 LEU C2929     -14.525  -6.248 -40.671  1.00  0.500          H  
ATOM  45361 2HD1 LEU C2929     -13.745  -6.798 -39.175  1.00  0.500          H  
ATOM  45362 3HD1 LEU C2929     -15.100  -5.646 -39.106  1.00  0.500          H  
ATOM  45363 1HD2 LEU C2929     -14.186  -3.891 -41.484  1.00  0.500          H  
ATOM  45364 2HD2 LEU C2929     -14.751  -3.245 -39.928  1.00  0.500          H  
ATOM  45365 3HD2 LEU C2929     -13.157  -2.793 -40.561  1.00  0.500          H  
ATOM  45366  N   SER C2930     -11.394  -1.713 -36.416  1.00  0.280          N  
ATOM  45367  CA  SER C2930     -11.018  -1.227 -35.094  1.00  0.260          C  
ATOM  45368  C   SER C2930     -12.272  -1.077 -34.254  1.00  0.270          C  
ATOM  45369  O   SER C2930     -13.293  -0.583 -34.748  1.00  0.270          O  
ATOM  45370  CB  SER C2930     -10.305   0.111 -35.204  1.00  0.370          C  
ATOM  45371  OG  SER C2930     -10.027   0.643 -33.931  1.00  0.370          O  
ATOM  45372  H   SER C2930     -11.716  -1.042 -37.121  1.00  0.340          H  
ATOM  45373  HA  SER C2930     -10.360  -1.952 -34.611  1.00  0.310          H  
ATOM  45374 1HB  SER C2930      -9.378  -0.012 -35.763  1.00  0.450          H  
ATOM  45375 2HB  SER C2930     -10.933   0.806 -35.763  1.00  0.450          H  
ATOM  45376  HG  SER C2930      -9.738   1.562 -34.076  1.00  0.450          H  
ATOM  45377  N   PHE C2931     -12.225  -1.484 -32.985  1.00  0.280          N  
ATOM  45378  CA  PHE C2931     -13.400  -1.306 -32.125  1.00  0.290          C  
ATOM  45379  C   PHE C2931     -13.146  -1.283 -30.622  1.00  0.320          C  
ATOM  45380  O   PHE C2931     -12.149  -1.816 -30.110  1.00  0.360          O  
ATOM  45381  CB  PHE C2931     -14.443  -2.407 -32.372  1.00  0.400          C  
ATOM  45382  CG  PHE C2931     -13.951  -3.858 -32.221  1.00  0.400          C  
ATOM  45383  CD1 PHE C2931     -13.715  -4.449 -30.968  1.00  0.400          C  
ATOM  45384  CD2 PHE C2931     -13.819  -4.664 -33.351  1.00  0.400          C  
ATOM  45385  CE1 PHE C2931     -13.321  -5.769 -30.869  1.00  0.400          C  
ATOM  45386  CE2 PHE C2931     -13.448  -5.996 -33.239  1.00  0.400          C  
ATOM  45387  CZ  PHE C2931     -13.190  -6.538 -32.000  1.00  0.400          C  
ATOM  45388  H   PHE C2931     -11.369  -1.916 -32.614  1.00  0.340          H  
ATOM  45389  HA  PHE C2931     -13.858  -0.346 -32.386  1.00  0.350          H  
ATOM  45390 1HB  PHE C2931     -15.278  -2.259 -31.684  1.00  0.480          H  
ATOM  45391 2HB  PHE C2931     -14.831  -2.296 -33.375  1.00  0.480          H  
ATOM  45392  HD1 PHE C2931     -13.832  -3.860 -30.060  1.00  0.480          H  
ATOM  45393  HD2 PHE C2931     -14.020  -4.237 -34.335  1.00  0.480          H  
ATOM  45394  HE1 PHE C2931     -13.126  -6.200 -29.889  1.00  0.480          H  
ATOM  45395  HE2 PHE C2931     -13.348  -6.618 -34.133  1.00  0.480          H  
ATOM  45396  HZ  PHE C2931     -12.893  -7.568 -31.924  1.00  0.480          H  
ATOM  45397  N   GLU C2932     -14.133  -0.727 -29.907  1.00  0.310          N  
ATOM  45398  CA  GLU C2932     -14.199  -0.744 -28.450  1.00  0.330          C  
ATOM  45399  C   GLU C2932     -15.156  -1.861 -28.046  1.00  0.330          C  
ATOM  45400  O   GLU C2932     -16.150  -2.115 -28.738  1.00  0.330          O  
ATOM  45401  CB  GLU C2932     -14.695   0.597 -27.920  1.00  0.450          C  
ATOM  45402  CG  GLU C2932     -13.797   1.759 -28.195  1.00  0.450          C  
ATOM  45403  CD  GLU C2932     -14.344   3.020 -27.632  1.00  0.450          C  
ATOM  45404  OE1 GLU C2932     -15.304   2.959 -26.899  1.00  0.450          O  
ATOM  45405  OE2 GLU C2932     -13.848   4.063 -27.971  1.00  0.450          O  
ATOM  45406  H   GLU C2932     -14.901  -0.260 -30.403  1.00  0.370          H  
ATOM  45407  HA  GLU C2932     -13.211  -0.957 -28.040  1.00  0.400          H  
ATOM  45408 1HB  GLU C2932     -15.610   0.837 -28.414  1.00  0.540          H  
ATOM  45409 2HB  GLU C2932     -14.901   0.529 -26.862  1.00  0.540          H  
ATOM  45410 1HG  GLU C2932     -12.820   1.563 -27.757  1.00  0.540          H  
ATOM  45411 2HG  GLU C2932     -13.675   1.866 -29.274  1.00  0.540          H  
ATOM  45412  N   LEU C2933     -14.916  -2.510 -26.907  1.00  0.340          N  
ATOM  45413  CA  LEU C2933     -15.808  -3.604 -26.537  1.00  0.350          C  
ATOM  45414  C   LEU C2933     -16.106  -3.811 -25.035  1.00  0.340          C  
ATOM  45415  O   LEU C2933     -15.207  -3.969 -24.211  1.00  0.330          O  
ATOM  45416  CB  LEU C2933     -15.200  -4.853 -27.177  1.00  0.490          C  
ATOM  45417  CG  LEU C2933     -15.826  -6.178 -26.929  1.00  0.490          C  
ATOM  45418  CD1 LEU C2933     -17.242  -6.250 -27.502  1.00  0.490          C  
ATOM  45419  CD2 LEU C2933     -14.994  -7.173 -27.573  1.00  0.490          C  
ATOM  45420  H   LEU C2933     -14.116  -2.270 -26.331  1.00  0.410          H  
ATOM  45421  HA  LEU C2933     -16.764  -3.412 -27.021  1.00  0.420          H  
ATOM  45422 1HB  LEU C2933     -15.217  -4.705 -28.254  1.00  0.580          H  
ATOM  45423 2HB  LEU C2933     -14.160  -4.915 -26.864  1.00  0.580          H  
ATOM  45424  HG  LEU C2933     -15.845  -6.370 -25.880  1.00  0.580          H  
ATOM  45425 1HD1 LEU C2933     -17.646  -7.224 -27.322  1.00  0.580          H  
ATOM  45426 2HD1 LEU C2933     -17.892  -5.518 -27.040  1.00  0.580          H  
ATOM  45427 3HD1 LEU C2933     -17.220  -6.069 -28.556  1.00  0.580          H  
ATOM  45428 1HD2 LEU C2933     -15.406  -8.145 -27.401  1.00  0.580          H  
ATOM  45429 2HD2 LEU C2933     -14.968  -6.970 -28.628  1.00  0.580          H  
ATOM  45430 3HD2 LEU C2933     -13.985  -7.128 -27.170  1.00  0.580          H  
ATOM  45431  N   LEU C2934     -17.413  -3.819 -24.732  1.00  0.350          N  
ATOM  45432  CA  LEU C2934     -18.081  -4.036 -23.429  1.00  0.340          C  
ATOM  45433  C   LEU C2934     -17.760  -3.037 -22.303  1.00  0.330          C  
ATOM  45434  O   LEU C2934     -17.990  -3.326 -21.131  1.00  0.320          O  
ATOM  45435  CB  LEU C2934     -17.807  -5.466 -22.906  1.00  0.480          C  
ATOM  45436  CG  LEU C2934     -18.174  -6.668 -23.861  1.00  0.480          C  
ATOM  45437  CD1 LEU C2934     -17.851  -8.004 -23.170  1.00  0.480          C  
ATOM  45438  CD2 LEU C2934     -19.618  -6.614 -24.277  1.00  0.480          C  
ATOM  45439  H   LEU C2934     -18.025  -3.662 -25.524  1.00  0.420          H  
ATOM  45440  HA  LEU C2934     -19.148  -3.953 -23.610  1.00  0.410          H  
ATOM  45441 1HB  LEU C2934     -16.743  -5.546 -22.671  1.00  0.580          H  
ATOM  45442 2HB  LEU C2934     -18.367  -5.606 -21.978  1.00  0.580          H  
ATOM  45443  HG  LEU C2934     -17.587  -6.612 -24.716  1.00  0.580          H  
ATOM  45444 1HD1 LEU C2934     -18.080  -8.828 -23.849  1.00  0.580          H  
ATOM  45445 2HD1 LEU C2934     -16.795  -8.035 -22.904  1.00  0.580          H  
ATOM  45446 3HD1 LEU C2934     -18.450  -8.105 -22.268  1.00  0.580          H  
ATOM  45447 1HD2 LEU C2934     -19.814  -7.445 -24.940  1.00  0.580          H  
ATOM  45448 2HD2 LEU C2934     -20.249  -6.682 -23.416  1.00  0.580          H  
ATOM  45449 3HD2 LEU C2934     -19.843  -5.697 -24.807  1.00  0.580          H  
ATOM  45450  N   HIS C2935     -17.304  -1.846 -22.650  1.00  0.330          N  
ATOM  45451  CA  HIS C2935     -17.034  -0.804 -21.661  1.00  0.310          C  
ATOM  45452  C   HIS C2935     -17.595   0.514 -22.157  1.00  0.290          C  
ATOM  45453  O   HIS C2935     -17.047   1.581 -21.885  1.00  0.270          O  
ATOM  45454  CB  HIS C2935     -15.536  -0.639 -21.409  1.00  0.440          C  
ATOM  45455  CG  HIS C2935     -14.780  -0.293 -22.639  1.00  0.440          C  
ATOM  45456  ND1 HIS C2935     -14.723   0.991 -23.117  1.00  0.440          N  
ATOM  45457  CD2 HIS C2935     -14.031  -1.045 -23.476  1.00  0.440          C  
ATOM  45458  CE1 HIS C2935     -13.986   1.023 -24.210  1.00  0.440          C  
ATOM  45459  NE2 HIS C2935     -13.542  -0.208 -24.454  1.00  0.440          N  
ATOM  45460  H   HIS C2935     -17.115  -1.664 -23.625  1.00  0.400          H  
ATOM  45461  HA  HIS C2935     -17.520  -1.042 -20.717  1.00  0.370          H  
ATOM  45462 1HB  HIS C2935     -15.372   0.150 -20.665  1.00  0.530          H  
ATOM  45463 2HB  HIS C2935     -15.131  -1.564 -21.004  1.00  0.530          H  
ATOM  45464  HD1 HIS C2935     -15.300   1.754 -22.762  1.00  0.530          H  
ATOM  45465  HD2 HIS C2935     -13.779  -2.102 -23.486  1.00  0.530          H  
ATOM  45466  HE1 HIS C2935     -13.830   1.963 -24.746  1.00  0.530          H  
ATOM  45467  N   ALA C2936     -18.634   0.431 -22.968  1.00  0.310          N  
ATOM  45468  CA  ALA C2936     -19.243   1.605 -23.560  1.00  0.280          C  
ATOM  45469  C   ALA C2936     -20.627   1.246 -24.115  1.00  0.280          C  
ATOM  45470  O   ALA C2936     -20.908   0.057 -24.278  1.00  0.320          O  
ATOM  45471  CB  ALA C2936     -18.341   2.138 -24.667  1.00  0.400          C  
ATOM  45472  H   ALA C2936     -19.032  -0.480 -23.148  1.00  0.370          H  
ATOM  45473  HA  ALA C2936     -19.340   2.352 -22.781  1.00  0.340          H  
ATOM  45474 1HB  ALA C2936     -18.771   3.022 -25.112  1.00  0.480          H  
ATOM  45475 2HB  ALA C2936     -17.360   2.388 -24.268  1.00  0.480          H  
ATOM  45476 3HB  ALA C2936     -18.227   1.373 -25.432  1.00  0.480          H  
ATOM  45477  N   PRO C2937     -21.513   2.234 -24.362  1.00  0.240          N  
ATOM  45478  CA  PRO C2937     -22.751   2.101 -25.123  1.00  0.230          C  
ATOM  45479  C   PRO C2937     -22.318   1.632 -26.493  1.00  0.250          C  
ATOM  45480  O   PRO C2937     -21.189   1.938 -26.868  1.00  0.250          O  
ATOM  45481  CB  PRO C2937     -23.313   3.527 -25.139  1.00  0.350          C  
ATOM  45482  CG  PRO C2937     -22.703   4.202 -23.914  1.00  0.350          C  
ATOM  45483  CD  PRO C2937     -21.320   3.595 -23.777  1.00  0.350          C  
ATOM  45484  HA  PRO C2937     -23.431   1.381 -24.645  1.00  0.280          H  
ATOM  45485 1HB  PRO C2937     -23.042   4.023 -26.084  1.00  0.410          H  
ATOM  45486 2HB  PRO C2937     -24.410   3.489 -25.103  1.00  0.410          H  
ATOM  45487 1HG  PRO C2937     -22.664   5.294 -24.062  1.00  0.410          H  
ATOM  45488 2HG  PRO C2937     -23.337   4.037 -23.025  1.00  0.410          H  
ATOM  45489 1HD  PRO C2937     -20.592   4.175 -24.350  1.00  0.410          H  
ATOM  45490 2HD  PRO C2937     -21.087   3.559 -22.705  1.00  0.410          H  
ATOM  45491  N   ALA C2938     -23.172   0.918 -27.236  1.00  0.250          N  
ATOM  45492  CA  ALA C2938     -22.773   0.397 -28.551  1.00  0.250          C  
ATOM  45493  C   ALA C2938     -23.897   0.481 -29.571  1.00  0.290          C  
ATOM  45494  O   ALA C2938     -25.076   0.426 -29.212  1.00  0.290          O  
ATOM  45495  CB  ALA C2938     -22.354  -1.056 -28.397  1.00  0.350          C  
ATOM  45496  H   ALA C2938     -24.096   0.714 -26.885  1.00  0.300          H  
ATOM  45497  HA  ALA C2938     -21.942   0.994 -28.921  1.00  0.300          H  
ATOM  45498 1HB  ALA C2938     -22.039  -1.442 -29.351  1.00  0.420          H  
ATOM  45499 2HB  ALA C2938     -21.542  -1.147 -27.689  1.00  0.420          H  
ATOM  45500 3HB  ALA C2938     -23.197  -1.634 -28.033  1.00  0.420          H  
ATOM  45501  N   THR C2939     -23.517   0.620 -30.852  1.00  0.300          N  
ATOM  45502  CA  THR C2939     -24.484   0.711 -31.940  1.00  0.310          C  
ATOM  45503  C   THR C2939     -24.304  -0.314 -33.071  1.00  0.310          C  
ATOM  45504  O   THR C2939     -25.157  -0.356 -33.968  1.00  0.310          O  
ATOM  45505  CB  THR C2939     -24.462   2.110 -32.574  1.00  0.430          C  
ATOM  45506  OG1 THR C2939     -23.187   2.338 -33.193  1.00  0.430          O  
ATOM  45507  CG2 THR C2939     -24.689   3.162 -31.515  1.00  0.430          C  
ATOM  45508  H   THR C2939     -22.531   0.675 -31.073  1.00  0.360          H  
ATOM  45509  HA  THR C2939     -25.475   0.550 -31.517  1.00  0.370          H  
ATOM  45510  HB  THR C2939     -25.244   2.181 -33.311  1.00  0.520          H  
ATOM  45511  HG1 THR C2939     -23.222   3.171 -33.712  1.00  0.520          H  
ATOM  45512 1HG2 THR C2939     -24.679   4.145 -31.984  1.00  0.520          H  
ATOM  45513 2HG2 THR C2939     -25.656   2.993 -31.043  1.00  0.520          H  
ATOM  45514 3HG2 THR C2939     -23.908   3.116 -30.764  1.00  0.520          H  
ATOM  45515  N   VAL C2940     -23.203  -1.084 -33.090  1.00  0.320          N  
ATOM  45516  CA  VAL C2940     -23.011  -2.068 -34.152  1.00  0.320          C  
ATOM  45517  C   VAL C2940     -23.110  -3.438 -33.519  1.00  0.350          C  
ATOM  45518  O   VAL C2940     -22.226  -3.829 -32.771  1.00  0.580          O  
ATOM  45519  CB  VAL C2940     -21.634  -1.899 -34.815  1.00  0.450          C  
ATOM  45520  CG1 VAL C2940     -21.440  -2.944 -35.888  1.00  0.450          C  
ATOM  45521  CG2 VAL C2940     -21.538  -0.527 -35.413  1.00  0.450          C  
ATOM  45522  H   VAL C2940     -22.487  -1.031 -32.361  1.00  0.380          H  
ATOM  45523  HA  VAL C2940     -23.791  -1.961 -34.898  1.00  0.380          H  
ATOM  45524  HB  VAL C2940     -20.858  -2.023 -34.066  1.00  0.540          H  
ATOM  45525 1HG1 VAL C2940     -20.469  -2.815 -36.361  1.00  0.540          H  
ATOM  45526 2HG1 VAL C2940     -21.500  -3.937 -35.452  1.00  0.540          H  
ATOM  45527 3HG1 VAL C2940     -22.220  -2.824 -36.617  1.00  0.540          H  
ATOM  45528 1HG2 VAL C2940     -20.568  -0.396 -35.873  1.00  0.540          H  
ATOM  45529 2HG2 VAL C2940     -22.318  -0.411 -36.163  1.00  0.540          H  
ATOM  45530 3HG2 VAL C2940     -21.667   0.220 -34.634  1.00  0.540          H  
ATOM  45531  N   CYS C2941     -24.148  -4.193 -33.808  1.00  0.310          N  
ATOM  45532  CA  CYS C2941     -24.301  -5.447 -33.058  1.00  0.320          C  
ATOM  45533  C   CYS C2941     -24.359  -6.644 -33.954  1.00  0.270          C  
ATOM  45534  O   CYS C2941     -24.692  -6.503 -35.117  1.00  0.260          O  
ATOM  45535  CB  CYS C2941     -25.537  -5.433 -32.163  1.00  0.440          C  
ATOM  45536  SG  CYS C2941     -25.620  -4.106 -30.857  1.00  0.440          S  
ATOM  45537  H   CYS C2941     -24.797  -3.886 -34.543  1.00  0.370          H  
ATOM  45538  HA  CYS C2941     -23.448  -5.578 -32.430  1.00  0.380          H  
ATOM  45539 1HB  CYS C2941     -26.422  -5.334 -32.793  1.00  0.530          H  
ATOM  45540 2HB  CYS C2941     -25.619  -6.401 -31.663  1.00  0.530          H  
ATOM  45541  N   GLY C2942     -24.062  -7.826 -33.431  1.00  0.320          N  
ATOM  45542  CA  GLY C2942     -24.163  -9.021 -34.252  1.00  0.280          C  
ATOM  45543  C   GLY C2942     -25.639  -9.367 -34.505  1.00  0.290          C  
ATOM  45544  O   GLY C2942     -26.531  -8.709 -33.975  1.00  0.290          O  
ATOM  45545  H   GLY C2942     -23.710  -7.912 -32.469  1.00  0.380          H  
ATOM  45546 1HA  GLY C2942     -23.637  -8.861 -35.192  1.00  0.340          H  
ATOM  45547 2HA  GLY C2942     -23.662  -9.835 -33.726  1.00  0.340          H  
ATOM  45548  N   PRO C2943     -25.904 -10.417 -35.302  1.00  0.310          N  
ATOM  45549  CA  PRO C2943     -27.208 -10.905 -35.766  1.00  0.330          C  
ATOM  45550  C   PRO C2943     -28.147 -11.538 -34.731  1.00  0.290          C  
ATOM  45551  O   PRO C2943     -29.308 -11.794 -35.042  1.00  0.290          O  
ATOM  45552  CB  PRO C2943     -26.804 -11.939 -36.823  1.00  0.490          C  
ATOM  45553  CG  PRO C2943     -25.433 -12.416 -36.408  1.00  0.490          C  
ATOM  45554  CD  PRO C2943     -24.761 -11.219 -35.805  1.00  0.490          C  
ATOM  45555  HA  PRO C2943     -27.733 -10.071 -36.248  1.00  0.400          H  
ATOM  45556 1HB  PRO C2943     -27.544 -12.752 -36.855  1.00  0.590          H  
ATOM  45557 2HB  PRO C2943     -26.807 -11.478 -37.822  1.00  0.590          H  
ATOM  45558 1HG  PRO C2943     -25.518 -13.258 -35.702  1.00  0.590          H  
ATOM  45559 2HG  PRO C2943     -24.887 -12.800 -37.288  1.00  0.590          H  
ATOM  45560 1HD  PRO C2943     -24.128 -11.577 -34.986  1.00  0.590          H  
ATOM  45561 2HD  PRO C2943     -24.187 -10.674 -36.575  1.00  0.590          H  
ATOM  45562  N   LYS C2944     -27.647 -11.878 -33.551  1.00  0.260          N  
ATOM  45563  CA  LYS C2944     -28.484 -12.547 -32.559  1.00  0.250          C  
ATOM  45564  C   LYS C2944     -29.698 -11.713 -32.173  1.00  0.240          C  
ATOM  45565  O   LYS C2944     -29.591 -10.514 -31.933  1.00  0.250          O  
ATOM  45566  CB  LYS C2944     -27.649 -12.927 -31.341  1.00  0.350          C  
ATOM  45567  CG  LYS C2944     -28.391 -13.810 -30.313  1.00  0.350          C  
ATOM  45568  CD  LYS C2944     -27.434 -14.393 -29.256  1.00  0.350          C  
ATOM  45569  CE  LYS C2944     -26.672 -15.621 -29.831  1.00  0.350          C  
ATOM  45570  NZ  LYS C2944     -25.790 -16.260 -28.840  1.00  0.350          N  
ATOM  45571  H   LYS C2944     -26.694 -11.650 -33.316  1.00  0.310          H  
ATOM  45572  HA  LYS C2944     -28.853 -13.470 -33.009  1.00  0.300          H  
ATOM  45573 1HB  LYS C2944     -26.741 -13.423 -31.670  1.00  0.420          H  
ATOM  45574 2HB  LYS C2944     -27.346 -12.016 -30.829  1.00  0.420          H  
ATOM  45575 1HG  LYS C2944     -29.156 -13.214 -29.814  1.00  0.420          H  
ATOM  45576 2HG  LYS C2944     -28.887 -14.627 -30.832  1.00  0.420          H  
ATOM  45577 1HD  LYS C2944     -26.709 -13.631 -28.958  1.00  0.420          H  
ATOM  45578 2HD  LYS C2944     -28.001 -14.697 -28.376  1.00  0.420          H  
ATOM  45579 1HE  LYS C2944     -27.399 -16.354 -30.173  1.00  0.420          H  
ATOM  45580 2HE  LYS C2944     -26.055 -15.313 -30.671  1.00  0.420          H  
ATOM  45581 1HZ  LYS C2944     -25.307 -17.036 -29.266  1.00  0.420          H  
ATOM  45582 2HZ  LYS C2944     -25.073 -15.581 -28.547  1.00  0.420          H  
ATOM  45583 3HZ  LYS C2944     -26.302 -16.578 -28.044  1.00  0.420          H  
ATOM  45584  N   LYS C2945     -30.858 -12.368 -32.153  1.00  0.230          N  
ATOM  45585  CA  LYS C2945     -32.111 -11.710 -31.825  1.00  0.240          C  
ATOM  45586  C   LYS C2945     -32.298 -11.562 -30.332  1.00  0.250          C  
ATOM  45587  O   LYS C2945     -31.843 -12.400 -29.552  1.00  0.260          O  
ATOM  45588  CB  LYS C2945     -33.288 -12.481 -32.418  1.00  0.330          C  
ATOM  45589  CG  LYS C2945     -33.332 -12.475 -33.945  1.00  0.330          C  
ATOM  45590  CD  LYS C2945     -34.547 -13.238 -34.472  1.00  0.330          C  
ATOM  45591  CE  LYS C2945     -34.593 -13.232 -35.999  1.00  0.330          C  
ATOM  45592  NZ  LYS C2945     -35.765 -13.992 -36.525  1.00  0.330          N  
ATOM  45593  H   LYS C2945     -30.860 -13.350 -32.374  1.00  0.280          H  
ATOM  45594  HA  LYS C2945     -32.097 -10.710 -32.257  1.00  0.290          H  
ATOM  45595 1HB  LYS C2945     -33.247 -13.517 -32.084  1.00  0.400          H  
ATOM  45596 2HB  LYS C2945     -34.223 -12.056 -32.044  1.00  0.400          H  
ATOM  45597 1HG  LYS C2945     -33.375 -11.444 -34.296  1.00  0.400          H  
ATOM  45598 2HG  LYS C2945     -32.418 -12.928 -34.335  1.00  0.400          H  
ATOM  45599 1HD  LYS C2945     -34.507 -14.271 -34.123  1.00  0.400          H  
ATOM  45600 2HD  LYS C2945     -35.459 -12.779 -34.090  1.00  0.400          H  
ATOM  45601 1HE  LYS C2945     -34.654 -12.203 -36.349  1.00  0.400          H  
ATOM  45602 2HE  LYS C2945     -33.678 -13.683 -36.385  1.00  0.400          H  
ATOM  45603 1HZ  LYS C2945     -35.759 -13.963 -37.535  1.00  0.400          H  
ATOM  45604 2HZ  LYS C2945     -35.713 -14.953 -36.216  1.00  0.400          H  
ATOM  45605 3HZ  LYS C2945     -36.620 -13.575 -36.183  1.00  0.400          H  
ATOM  45606  N   SER C2946     -32.992 -10.504 -29.951  1.00  0.250          N  
ATOM  45607  CA  SER C2946     -33.326 -10.257 -28.572  1.00  0.250          C  
ATOM  45608  C   SER C2946     -34.519 -11.070 -28.109  1.00  0.250          C  
ATOM  45609  O   SER C2946     -35.289 -11.612 -28.908  1.00  0.250          O  
ATOM  45610  CB  SER C2946     -33.620  -8.785 -28.366  1.00  0.350          C  
ATOM  45611  OG  SER C2946     -34.784  -8.389 -29.057  1.00  0.350          O  
ATOM  45612  H   SER C2946     -33.321  -9.848 -30.645  1.00  0.300          H  
ATOM  45613  HA  SER C2946     -32.470 -10.538 -27.966  1.00  0.300          H  
ATOM  45614 1HB  SER C2946     -33.748  -8.581 -27.304  1.00  0.420          H  
ATOM  45615 2HB  SER C2946     -32.769  -8.200 -28.710  1.00  0.420          H  
ATOM  45616  HG  SER C2946     -35.534  -8.774 -28.575  1.00  0.420          H  
ATOM  45617  N   THR C2947     -34.693 -11.074 -26.800  1.00  0.250          N  
ATOM  45618  CA  THR C2947     -35.795 -11.709 -26.104  1.00  0.250          C  
ATOM  45619  C   THR C2947     -36.459 -10.677 -25.227  1.00  0.260          C  
ATOM  45620  O   THR C2947     -36.050  -9.511 -25.181  1.00  0.250          O  
ATOM  45621  CB  THR C2947     -35.343 -12.833 -25.158  1.00  0.350          C  
ATOM  45622  OG1 THR C2947     -34.659 -12.247 -24.036  1.00  0.350          O  
ATOM  45623  CG2 THR C2947     -34.387 -13.761 -25.880  1.00  0.350          C  
ATOM  45624  H   THR C2947     -33.971 -10.610 -26.251  1.00  0.300          H  
ATOM  45625  HA  THR C2947     -36.521 -12.084 -26.826  1.00  0.300          H  
ATOM  45626  HB  THR C2947     -36.198 -13.401 -24.805  1.00  0.420          H  
ATOM  45627  HG1 THR C2947     -35.333 -11.850 -23.376  1.00  0.420          H  
ATOM  45628 1HG2 THR C2947     -34.058 -14.547 -25.197  1.00  0.420          H  
ATOM  45629 2HG2 THR C2947     -34.891 -14.207 -26.734  1.00  0.420          H  
ATOM  45630 3HG2 THR C2947     -33.540 -13.213 -26.223  1.00  0.420          H  
ATOM  45631  N   ASN C2948     -37.488 -11.114 -24.528  1.00  0.270          N  
ATOM  45632  CA  ASN C2948     -38.174 -10.281 -23.570  1.00  0.280          C  
ATOM  45633  C   ASN C2948     -37.322 -10.242 -22.317  1.00  0.270          C  
ATOM  45634  O   ASN C2948     -36.407 -11.063 -22.155  1.00  0.300          O  
ATOM  45635  CB  ASN C2948     -39.559 -10.813 -23.285  1.00  0.390          C  
ATOM  45636  CG  ASN C2948     -40.458 -10.687 -24.470  1.00  0.390          C  
ATOM  45637  OD1 ASN C2948     -40.445  -9.677 -25.187  1.00  0.390          O  
ATOM  45638  ND2 ASN C2948     -41.242 -11.701 -24.704  1.00  0.390          N  
ATOM  45639  H   ASN C2948     -37.788 -12.070 -24.654  1.00  0.320          H  
ATOM  45640  HA  ASN C2948     -38.250  -9.264 -23.957  1.00  0.340          H  
ATOM  45641 1HB  ASN C2948     -39.494 -11.863 -22.997  1.00  0.470          H  
ATOM  45642 2HB  ASN C2948     -39.996 -10.270 -22.446  1.00  0.470          H  
ATOM  45643 1HD2 ASN C2948     -41.866 -11.678 -25.486  1.00  0.470          H  
ATOM  45644 2HD2 ASN C2948     -41.228 -12.501 -24.104  1.00  0.470          H  
ATOM  45645  N   LEU C2949     -37.557  -9.234 -21.486  1.00  0.280          N  
ATOM  45646  CA  LEU C2949     -36.846  -9.070 -20.229  1.00  0.340          C  
ATOM  45647  C   LEU C2949     -37.626  -9.633 -19.049  1.00  0.390          C  
ATOM  45648  O   LEU C2949     -38.805  -9.335 -18.857  1.00  0.480          O  
ATOM  45649  CB  LEU C2949     -36.535  -7.577 -20.023  1.00  0.450          C  
ATOM  45650  CG  LEU C2949     -35.879  -7.137 -18.680  1.00  0.450          C  
ATOM  45651  CD1 LEU C2949     -34.486  -7.726 -18.525  1.00  0.450          C  
ATOM  45652  CD2 LEU C2949     -35.800  -5.611 -18.671  1.00  0.450          C  
ATOM  45653  H   LEU C2949     -38.291  -8.578 -21.714  1.00  0.340          H  
ATOM  45654  HA  LEU C2949     -35.907  -9.613 -20.305  1.00  0.410          H  
ATOM  45655 1HB  LEU C2949     -35.878  -7.253 -20.828  1.00  0.540          H  
ATOM  45656 2HB  LEU C2949     -37.471  -7.027 -20.114  1.00  0.540          H  
ATOM  45657  HG  LEU C2949     -36.492  -7.478 -17.842  1.00  0.540          H  
ATOM  45658 1HD1 LEU C2949     -34.071  -7.389 -17.582  1.00  0.540          H  
ATOM  45659 2HD1 LEU C2949     -34.538  -8.806 -18.518  1.00  0.540          H  
ATOM  45660 3HD1 LEU C2949     -33.848  -7.396 -19.345  1.00  0.540          H  
ATOM  45661 1HD2 LEU C2949     -35.367  -5.271 -17.738  1.00  0.540          H  
ATOM  45662 2HD2 LEU C2949     -35.180  -5.266 -19.508  1.00  0.540          H  
ATOM  45663 3HD2 LEU C2949     -36.801  -5.197 -18.772  1.00  0.540          H  
ATOM  45664  N   VAL C2950     -36.953 -10.454 -18.263  1.00  0.430          N  
ATOM  45665  CA  VAL C2950     -37.511 -11.077 -17.083  1.00  0.470          C  
ATOM  45666  C   VAL C2950     -36.942 -10.442 -15.836  1.00  0.510          C  
ATOM  45667  O   VAL C2950     -35.731 -10.288 -15.717  1.00  0.690          O  
ATOM  45668  CB  VAL C2950     -37.193 -12.577 -17.093  1.00  0.640          C  
ATOM  45669  CG1 VAL C2950     -37.705 -13.266 -15.829  1.00  0.640          C  
ATOM  45670  CG2 VAL C2950     -37.823 -13.191 -18.334  1.00  0.640          C  
ATOM  45671  H   VAL C2950     -35.997 -10.666 -18.508  1.00  0.520          H  
ATOM  45672  HA  VAL C2950     -38.592 -10.938 -17.086  1.00  0.560          H  
ATOM  45673  HB  VAL C2950     -36.123 -12.707 -17.111  1.00  0.770          H  
ATOM  45674 1HG1 VAL C2950     -37.452 -14.325 -15.874  1.00  0.770          H  
ATOM  45675 2HG1 VAL C2950     -37.242 -12.831 -14.942  1.00  0.770          H  
ATOM  45676 3HG1 VAL C2950     -38.786 -13.153 -15.763  1.00  0.770          H  
ATOM  45677 1HG2 VAL C2950     -37.598 -14.241 -18.366  1.00  0.770          H  
ATOM  45678 2HG2 VAL C2950     -38.901 -13.051 -18.301  1.00  0.770          H  
ATOM  45679 3HG2 VAL C2950     -37.429 -12.713 -19.231  1.00  0.770          H  
ATOM  45680  N   LYS C2951     -37.814 -10.056 -14.920  1.00  0.360          N  
ATOM  45681  CA  LYS C2951     -37.369  -9.441 -13.679  1.00  0.350          C  
ATOM  45682  C   LYS C2951     -37.645 -10.336 -12.465  1.00  0.310          C  
ATOM  45683  O   LYS C2951     -38.588 -11.130 -12.466  1.00  0.310          O  
ATOM  45684  CB  LYS C2951     -38.030  -8.073 -13.541  1.00  0.490          C  
ATOM  45685  CG  LYS C2951     -37.591  -7.077 -14.641  1.00  0.490          C  
ATOM  45686  CD  LYS C2951     -38.296  -5.729 -14.505  1.00  0.490          C  
ATOM  45687  CE  LYS C2951     -37.809  -4.719 -15.561  1.00  0.490          C  
ATOM  45688  NZ  LYS C2951     -38.529  -3.392 -15.480  1.00  0.490          N  
ATOM  45689  H   LYS C2951     -38.800 -10.196 -15.098  1.00  0.430          H  
ATOM  45690  HA  LYS C2951     -36.290  -9.289 -13.730  1.00  0.420          H  
ATOM  45691 1HB  LYS C2951     -39.112  -8.179 -13.577  1.00  0.590          H  
ATOM  45692 2HB  LYS C2951     -37.770  -7.642 -12.570  1.00  0.590          H  
ATOM  45693 1HG  LYS C2951     -36.510  -6.928 -14.575  1.00  0.590          H  
ATOM  45694 2HG  LYS C2951     -37.817  -7.498 -15.620  1.00  0.590          H  
ATOM  45695 1HD  LYS C2951     -39.374  -5.857 -14.597  1.00  0.590          H  
ATOM  45696 2HD  LYS C2951     -38.083  -5.330 -13.519  1.00  0.590          H  
ATOM  45697 1HE  LYS C2951     -36.763  -4.549 -15.388  1.00  0.590          H  
ATOM  45698 2HE  LYS C2951     -37.942  -5.135 -16.555  1.00  0.590          H  
ATOM  45699 1HZ  LYS C2951     -38.141  -2.710 -16.184  1.00  0.590          H  
ATOM  45700 2HZ  LYS C2951     -39.513  -3.519 -15.646  1.00  0.590          H  
ATOM  45701 3HZ  LYS C2951     -38.399  -3.002 -14.546  1.00  0.590          H  
ATOM  45702  N   ASN C2952     -36.811 -10.162 -11.436  1.00  0.280          N  
ATOM  45703  CA  ASN C2952     -36.861 -10.831 -10.126  1.00  0.230          C  
ATOM  45704  C   ASN C2952     -36.743 -12.364 -10.149  1.00  0.200          C  
ATOM  45705  O   ASN C2952     -37.291 -13.041  -9.277  1.00  0.240          O  
ATOM  45706  CB  ASN C2952     -38.144 -10.459  -9.406  1.00  0.340          C  
ATOM  45707  CG  ASN C2952     -38.256  -9.006  -9.114  1.00  0.340          C  
ATOM  45708  OD1 ASN C2952     -37.339  -8.372  -8.583  1.00  0.340          O  
ATOM  45709  ND2 ASN C2952     -39.387  -8.443  -9.458  1.00  0.340          N  
ATOM  45710  H   ASN C2952     -36.064  -9.477 -11.587  1.00  0.340          H  
ATOM  45711  HA  ASN C2952     -36.022 -10.457  -9.538  1.00  0.280          H  
ATOM  45712 1HB  ASN C2952     -39.006 -10.769  -9.994  1.00  0.410          H  
ATOM  45713 2HB  ASN C2952     -38.192 -10.997  -8.461  1.00  0.410          H  
ATOM  45714 1HD2 ASN C2952     -39.526  -7.466  -9.295  1.00  0.410          H  
ATOM  45715 2HD2 ASN C2952     -40.107  -8.990  -9.888  1.00  0.410          H  
ATOM  45716  N   LYS C2953     -36.000 -12.916 -11.109  1.00  0.260          N  
ATOM  45717  CA  LYS C2953     -35.764 -14.351 -11.191  1.00  0.240          C  
ATOM  45718  C   LYS C2953     -34.312 -14.601 -11.547  1.00  0.240          C  
ATOM  45719  O   LYS C2953     -33.711 -13.789 -12.248  1.00  0.230          O  
ATOM  45720  CB  LYS C2953     -36.663 -14.999 -12.245  1.00  0.340          C  
ATOM  45721  CG  LYS C2953     -38.151 -14.897 -11.953  1.00  0.340          C  
ATOM  45722  CD  LYS C2953     -38.982 -15.658 -12.973  1.00  0.340          C  
ATOM  45723  CE  LYS C2953     -40.469 -15.516 -12.678  1.00  0.340          C  
ATOM  45724  NZ  LYS C2953     -41.312 -16.270 -13.656  1.00  0.340          N  
ATOM  45725  H   LYS C2953     -35.569 -12.329 -11.805  1.00  0.310          H  
ATOM  45726  HA  LYS C2953     -35.960 -14.801 -10.218  1.00  0.290          H  
ATOM  45727 1HB  LYS C2953     -36.478 -14.529 -13.209  1.00  0.410          H  
ATOM  45728 2HB  LYS C2953     -36.403 -16.053 -12.344  1.00  0.410          H  
ATOM  45729 1HG  LYS C2953     -38.353 -15.275 -10.951  1.00  0.410          H  
ATOM  45730 2HG  LYS C2953     -38.446 -13.845 -11.987  1.00  0.410          H  
ATOM  45731 1HD  LYS C2953     -38.783 -15.274 -13.967  1.00  0.410          H  
ATOM  45732 2HD  LYS C2953     -38.714 -16.713 -12.947  1.00  0.410          H  
ATOM  45733 1HE  LYS C2953     -40.669 -15.890 -11.676  1.00  0.410          H  
ATOM  45734 2HE  LYS C2953     -40.737 -14.459 -12.720  1.00  0.410          H  
ATOM  45735 1HZ  LYS C2953     -42.289 -16.147 -13.424  1.00  0.410          H  
ATOM  45736 2HZ  LYS C2953     -41.144 -15.922 -14.590  1.00  0.410          H  
ATOM  45737 3HZ  LYS C2953     -41.080 -17.253 -13.617  1.00  0.410          H  
ATOM  45738  N   CYS C2954     -33.755 -15.729 -11.102  1.00  0.250          N  
ATOM  45739  CA  CYS C2954     -32.399 -16.092 -11.503  1.00  0.260          C  
ATOM  45740  C   CYS C2954     -32.399 -16.555 -12.948  1.00  0.230          C  
ATOM  45741  O   CYS C2954     -33.072 -17.531 -13.299  1.00  0.230          O  
ATOM  45742  CB  CYS C2954     -31.844 -17.193 -10.599  1.00  0.360          C  
ATOM  45743  SG  CYS C2954     -30.163 -17.723 -11.003  1.00  0.360          S  
ATOM  45744  H   CYS C2954     -34.282 -16.347 -10.502  1.00  0.300          H  
ATOM  45745  HA  CYS C2954     -31.756 -15.215 -11.426  1.00  0.310          H  
ATOM  45746 1HB  CYS C2954     -31.850 -16.852  -9.564  1.00  0.430          H  
ATOM  45747 2HB  CYS C2954     -32.492 -18.068 -10.658  1.00  0.430          H  
ATOM  45748  N   VAL C2955     -31.697 -15.797 -13.778  1.00  0.230          N  
ATOM  45749  CA  VAL C2955     -31.637 -16.020 -15.209  1.00  0.240          C  
ATOM  45750  C   VAL C2955     -30.232 -15.933 -15.791  1.00  0.240          C  
ATOM  45751  O   VAL C2955     -29.308 -15.382 -15.180  1.00  0.250          O  
ATOM  45752  CB  VAL C2955     -32.527 -14.989 -15.923  1.00  0.330          C  
ATOM  45753  CG1 VAL C2955     -34.001 -15.140 -15.477  1.00  0.330          C  
ATOM  45754  CG2 VAL C2955     -32.014 -13.555 -15.600  1.00  0.330          C  
ATOM  45755  H   VAL C2955     -31.183 -15.006 -13.374  1.00  0.280          H  
ATOM  45756  HA  VAL C2955     -32.028 -17.016 -15.417  1.00  0.290          H  
ATOM  45757  HB  VAL C2955     -32.475 -15.176 -16.989  1.00  0.400          H  
ATOM  45758 1HG1 VAL C2955     -34.622 -14.427 -16.000  1.00  0.400          H  
ATOM  45759 2HG1 VAL C2955     -34.338 -16.143 -15.691  1.00  0.400          H  
ATOM  45760 3HG1 VAL C2955     -34.087 -14.961 -14.425  1.00  0.400          H  
ATOM  45761 1HG2 VAL C2955     -32.622 -12.815 -16.097  1.00  0.400          H  
ATOM  45762 2HG2 VAL C2955     -32.070 -13.384 -14.523  1.00  0.400          H  
ATOM  45763 3HG2 VAL C2955     -30.984 -13.442 -15.926  1.00  0.400          H  
ATOM  45764  N   ASN C2956     -30.091 -16.442 -17.010  1.00  0.240          N  
ATOM  45765  CA  ASN C2956     -28.878 -16.245 -17.774  1.00  0.230          C  
ATOM  45766  C   ASN C2956     -29.145 -14.984 -18.583  1.00  0.230          C  
ATOM  45767  O   ASN C2956     -30.308 -14.713 -18.913  1.00  0.230          O  
ATOM  45768  CB  ASN C2956     -28.612 -17.423 -18.705  1.00  0.330          C  
ATOM  45769  CG  ASN C2956     -28.333 -18.755 -18.019  1.00  0.330          C  
ATOM  45770  OD1 ASN C2956     -27.583 -18.879 -17.055  1.00  0.330          O  
ATOM  45771  ND2 ASN C2956     -28.952 -19.787 -18.530  1.00  0.330          N  
ATOM  45772  H   ASN C2956     -30.871 -16.937 -17.452  1.00  0.290          H  
ATOM  45773  HA  ASN C2956     -28.032 -16.061 -17.117  1.00  0.280          H  
ATOM  45774 1HB  ASN C2956     -29.470 -17.558 -19.354  1.00  0.390          H  
ATOM  45775 2HB  ASN C2956     -27.766 -17.181 -19.345  1.00  0.390          H  
ATOM  45776 1HD2 ASN C2956     -28.816 -20.696 -18.137  1.00  0.390          H  
ATOM  45777 2HD2 ASN C2956     -29.560 -19.671 -19.314  1.00  0.390          H  
ATOM  45778  N   PHE C2957     -28.111 -14.245 -18.950  1.00  0.220          N  
ATOM  45779  CA  PHE C2957     -28.322 -13.073 -19.784  1.00  0.220          C  
ATOM  45780  C   PHE C2957     -27.159 -12.657 -20.679  1.00  0.250          C  
ATOM  45781  O   PHE C2957     -26.003 -13.045 -20.479  1.00  0.280          O  
ATOM  45782  CB  PHE C2957     -28.694 -11.856 -18.930  1.00  0.310          C  
ATOM  45783  CG  PHE C2957     -27.657 -11.509 -17.909  1.00  0.310          C  
ATOM  45784  CD1 PHE C2957     -26.515 -10.784 -18.248  1.00  0.310          C  
ATOM  45785  CD2 PHE C2957     -27.848 -11.851 -16.587  1.00  0.310          C  
ATOM  45786  CE1 PHE C2957     -25.588 -10.456 -17.304  1.00  0.310          C  
ATOM  45787  CE2 PHE C2957     -26.928 -11.502 -15.650  1.00  0.310          C  
ATOM  45788  CZ  PHE C2957     -25.791 -10.819 -16.005  1.00  0.310          C  
ATOM  45789  H   PHE C2957     -27.174 -14.467 -18.608  1.00  0.260          H  
ATOM  45790  HA  PHE C2957     -29.161 -13.302 -20.428  1.00  0.260          H  
ATOM  45791 1HB  PHE C2957     -28.850 -10.991 -19.575  1.00  0.370          H  
ATOM  45792 2HB  PHE C2957     -29.634 -12.051 -18.415  1.00  0.370          H  
ATOM  45793  HD1 PHE C2957     -26.342 -10.483 -19.284  1.00  0.370          H  
ATOM  45794  HD2 PHE C2957     -28.745 -12.403 -16.293  1.00  0.370          H  
ATOM  45795  HE1 PHE C2957     -24.690  -9.904 -17.595  1.00  0.370          H  
ATOM  45796  HE2 PHE C2957     -27.089 -11.764 -14.617  1.00  0.370          H  
ATOM  45797  HZ  PHE C2957     -25.057 -10.557 -15.245  1.00  0.370          H  
ATOM  45798  N   ASN C2958     -27.502 -11.801 -21.651  1.00  0.240          N  
ATOM  45799  CA  ASN C2958     -26.588 -11.125 -22.580  1.00  0.260          C  
ATOM  45800  C   ASN C2958     -26.986  -9.659 -22.829  1.00  0.260          C  
ATOM  45801  O   ASN C2958     -27.986  -9.397 -23.502  1.00  0.260          O  
ATOM  45802  CB  ASN C2958     -26.516 -11.874 -23.916  1.00  0.360          C  
ATOM  45803  CG  ASN C2958     -25.524 -11.241 -24.953  1.00  0.360          C  
ATOM  45804  OD1 ASN C2958     -25.411  -9.999 -24.981  1.00  0.360          O  
ATOM  45805  ND2 ASN C2958     -24.868 -12.069 -25.769  1.00  0.360          N  
ATOM  45806  H   ASN C2958     -28.506 -11.639 -21.764  1.00  0.290          H  
ATOM  45807  HA  ASN C2958     -25.596 -11.108 -22.138  1.00  0.310          H  
ATOM  45808 1HB  ASN C2958     -26.229 -12.908 -23.734  1.00  0.430          H  
ATOM  45809 2HB  ASN C2958     -27.501 -11.892 -24.354  1.00  0.430          H  
ATOM  45810 1HD2 ASN C2958     -24.219 -11.715 -26.488  1.00  0.430          H  
ATOM  45811 2HD2 ASN C2958     -25.016 -13.054 -25.692  1.00  0.430          H  
ATOM  45812  N   PHE C2959     -26.237  -8.699 -22.263  1.00  0.270          N  
ATOM  45813  CA  PHE C2959     -26.546  -7.276 -22.485  1.00  0.260          C  
ATOM  45814  C   PHE C2959     -25.472  -6.647 -23.369  1.00  0.260          C  
ATOM  45815  O   PHE C2959     -24.332  -6.455 -22.942  1.00  0.240          O  
ATOM  45816  CB  PHE C2959     -26.668  -6.481 -21.175  1.00  0.370          C  
ATOM  45817  CG  PHE C2959     -27.851  -6.859 -20.316  1.00  0.370          C  
ATOM  45818  CD1 PHE C2959     -27.720  -7.760 -19.283  1.00  0.370          C  
ATOM  45819  CD2 PHE C2959     -29.104  -6.300 -20.554  1.00  0.370          C  
ATOM  45820  CE1 PHE C2959     -28.804  -8.100 -18.500  1.00  0.370          C  
ATOM  45821  CE2 PHE C2959     -30.189  -6.641 -19.776  1.00  0.370          C  
ATOM  45822  CZ  PHE C2959     -30.033  -7.543 -18.750  1.00  0.370          C  
ATOM  45823  H   PHE C2959     -25.426  -8.975 -21.701  1.00  0.320          H  
ATOM  45824  HA  PHE C2959     -27.497  -7.200 -23.016  1.00  0.310          H  
ATOM  45825 1HB  PHE C2959     -25.761  -6.621 -20.585  1.00  0.440          H  
ATOM  45826 2HB  PHE C2959     -26.745  -5.419 -21.409  1.00  0.440          H  
ATOM  45827  HD1 PHE C2959     -26.745  -8.190 -19.090  1.00  0.440          H  
ATOM  45828  HD2 PHE C2959     -29.223  -5.584 -21.367  1.00  0.440          H  
ATOM  45829  HE1 PHE C2959     -28.684  -8.807 -17.682  1.00  0.440          H  
ATOM  45830  HE2 PHE C2959     -31.171  -6.192 -19.971  1.00  0.440          H  
ATOM  45831  HZ  PHE C2959     -30.876  -7.803 -18.141  1.00  0.440          H  
ATOM  45832  N   ASN C2960     -25.804  -6.409 -24.635  1.00  0.270          N  
ATOM  45833  CA  ASN C2960     -24.860  -5.873 -25.627  1.00  0.260          C  
ATOM  45834  C   ASN C2960     -23.554  -6.668 -25.692  1.00  0.260          C  
ATOM  45835  O   ASN C2960     -22.478  -6.092 -25.861  1.00  0.250          O  
ATOM  45836  CB  ASN C2960     -24.517  -4.421 -25.345  1.00  0.370          C  
ATOM  45837  CG  ASN C2960     -25.678  -3.532 -25.388  1.00  0.370          C  
ATOM  45838  OD1 ASN C2960     -26.647  -3.771 -26.099  1.00  0.370          O  
ATOM  45839  ND2 ASN C2960     -25.601  -2.473 -24.638  1.00  0.370          N  
ATOM  45840  H   ASN C2960     -26.773  -6.596 -24.933  1.00  0.320          H  
ATOM  45841  HA  ASN C2960     -25.329  -5.936 -26.607  1.00  0.310          H  
ATOM  45842 1HB  ASN C2960     -24.045  -4.334 -24.371  1.00  0.440          H  
ATOM  45843 2HB  ASN C2960     -23.795  -4.069 -26.082  1.00  0.440          H  
ATOM  45844 1HD2 ASN C2960     -26.352  -1.808 -24.616  1.00  0.440          H  
ATOM  45845 2HD2 ASN C2960     -24.780  -2.318 -24.087  1.00  0.440          H  
ATOM  45846  N   GLY C2961     -23.634  -7.985 -25.588  1.00  0.260          N  
ATOM  45847  CA  GLY C2961     -22.465  -8.835 -25.626  1.00  0.260          C  
ATOM  45848  C   GLY C2961     -21.910  -9.204 -24.256  1.00  0.270          C  
ATOM  45849  O   GLY C2961     -21.086 -10.111 -24.155  1.00  0.280          O  
ATOM  45850  H   GLY C2961     -24.534  -8.445 -25.464  1.00  0.310          H  
ATOM  45851 1HA  GLY C2961     -22.725  -9.746 -26.144  1.00  0.310          H  
ATOM  45852 2HA  GLY C2961     -21.691  -8.341 -26.201  1.00  0.310          H  
ATOM  45853  N   LEU C2962     -22.356  -8.543 -23.196  1.00  0.270          N  
ATOM  45854  CA  LEU C2962     -21.852  -8.875 -21.876  1.00  0.280          C  
ATOM  45855  C   LEU C2962     -22.712  -9.954 -21.263  1.00  0.280          C  
ATOM  45856  O   LEU C2962     -23.883  -9.727 -20.929  1.00  0.290          O  
ATOM  45857  CB  LEU C2962     -21.855  -7.628 -20.976  1.00  0.390          C  
ATOM  45858  CG  LEU C2962     -21.393  -7.800 -19.514  1.00  0.390          C  
ATOM  45859  CD1 LEU C2962     -19.908  -8.274 -19.460  1.00  0.390          C  
ATOM  45860  CD2 LEU C2962     -21.573  -6.447 -18.815  1.00  0.390          C  
ATOM  45861  H   LEU C2962     -23.035  -7.785 -23.297  1.00  0.320          H  
ATOM  45862  HA  LEU C2962     -20.837  -9.253 -21.980  1.00  0.340          H  
ATOM  45863 1HB  LEU C2962     -21.224  -6.873 -21.420  1.00  0.470          H  
ATOM  45864 2HB  LEU C2962     -22.871  -7.231 -20.954  1.00  0.470          H  
ATOM  45865  HG  LEU C2962     -22.007  -8.557 -19.014  1.00  0.470          H  
ATOM  45866 1HD1 LEU C2962     -19.593  -8.382 -18.421  1.00  0.470          H  
ATOM  45867 2HD1 LEU C2962     -19.793  -9.236 -19.955  1.00  0.470          H  
ATOM  45868 3HD1 LEU C2962     -19.264  -7.541 -19.948  1.00  0.470          H  
ATOM  45869 1HD2 LEU C2962     -21.272  -6.517 -17.794  1.00  0.470          H  
ATOM  45870 2HD2 LEU C2962     -20.962  -5.692 -19.317  1.00  0.470          H  
ATOM  45871 3HD2 LEU C2962     -22.620  -6.151 -18.861  1.00  0.470          H  
ATOM  45872  N   THR C2963     -22.142 -11.136 -21.103  1.00  0.260          N  
ATOM  45873  CA  THR C2963     -22.935 -12.236 -20.607  1.00  0.250          C  
ATOM  45874  C   THR C2963     -22.684 -12.510 -19.140  1.00  0.250          C  
ATOM  45875  O   THR C2963     -21.703 -12.043 -18.565  1.00  0.260          O  
ATOM  45876  CB  THR C2963     -22.672 -13.508 -21.439  1.00  0.350          C  
ATOM  45877  OG1 THR C2963     -21.313 -13.953 -21.266  1.00  0.350          O  
ATOM  45878  CG2 THR C2963     -22.920 -13.230 -22.915  1.00  0.350          C  
ATOM  45879  H   THR C2963     -21.172 -11.283 -21.374  1.00  0.310          H  
ATOM  45880  HA  THR C2963     -23.975 -11.973 -20.714  1.00  0.300          H  
ATOM  45881  HB  THR C2963     -23.349 -14.295 -21.109  1.00  0.420          H  
ATOM  45882  HG1 THR C2963     -20.708 -13.260 -21.560  1.00  0.420          H  
ATOM  45883 1HG2 THR C2963     -22.748 -14.135 -23.492  1.00  0.420          H  
ATOM  45884 2HG2 THR C2963     -23.937 -12.911 -23.035  1.00  0.420          H  
ATOM  45885 3HG2 THR C2963     -22.248 -12.446 -23.266  1.00  0.420          H  
ATOM  45886  N   GLY C2964     -23.576 -13.286 -18.544  1.00  0.260          N  
ATOM  45887  CA  GLY C2964     -23.440 -13.698 -17.152  1.00  0.260          C  
ATOM  45888  C   GLY C2964     -24.764 -14.202 -16.615  1.00  0.270          C  
ATOM  45889  O   GLY C2964     -25.702 -14.435 -17.386  1.00  0.280          O  
ATOM  45890  H   GLY C2964     -24.396 -13.552 -19.095  1.00  0.310          H  
ATOM  45891 1HA  GLY C2964     -22.681 -14.476 -17.068  1.00  0.310          H  
ATOM  45892 2HA  GLY C2964     -23.101 -12.852 -16.556  1.00  0.310          H  
ATOM  45893  N   THR C2965     -24.831 -14.429 -15.302  1.00  0.270          N  
ATOM  45894  CA  THR C2965     -26.072 -14.884 -14.695  1.00  0.300          C  
ATOM  45895  C   THR C2965     -26.349 -14.032 -13.478  1.00  0.290          C  
ATOM  45896  O   THR C2965     -25.431 -13.421 -12.924  1.00  0.370          O  
ATOM  45897  CB  THR C2965     -26.006 -16.344 -14.238  1.00  0.410          C  
ATOM  45898  OG1 THR C2965     -25.086 -16.464 -13.158  1.00  0.410          O  
ATOM  45899  CG2 THR C2965     -25.520 -17.205 -15.368  1.00  0.410          C  
ATOM  45900  H   THR C2965     -24.028 -14.261 -14.709  1.00  0.320          H  
ATOM  45901  HA  THR C2965     -26.893 -14.753 -15.397  1.00  0.360          H  
ATOM  45902  HB  THR C2965     -27.000 -16.671 -13.921  1.00  0.490          H  
ATOM  45903  HG1 THR C2965     -25.429 -15.995 -12.381  1.00  0.490          H  
ATOM  45904 1HG2 THR C2965     -25.481 -18.242 -15.045  1.00  0.490          H  
ATOM  45905 2HG2 THR C2965     -26.191 -17.105 -16.194  1.00  0.490          H  
ATOM  45906 3HG2 THR C2965     -24.529 -16.893 -15.673  1.00  0.490          H  
ATOM  45907  N   GLY C2966     -27.599 -14.031 -13.038  1.00  0.250          N  
ATOM  45908  CA  GLY C2966     -27.989 -13.281 -11.844  1.00  0.250          C  
ATOM  45909  C   GLY C2966     -29.473 -12.944 -11.850  1.00  0.240          C  
ATOM  45910  O   GLY C2966     -30.238 -13.428 -12.686  1.00  0.250          O  
ATOM  45911  H   GLY C2966     -28.295 -14.555 -13.577  1.00  0.300          H  
ATOM  45912 1HA  GLY C2966     -27.735 -13.841 -10.947  1.00  0.300          H  
ATOM  45913 2HA  GLY C2966     -27.413 -12.360 -11.791  1.00  0.300          H  
ATOM  45914  N   VAL C2967     -29.889 -12.126 -10.899  1.00  0.240          N  
ATOM  45915  CA  VAL C2967     -31.277 -11.729 -10.780  1.00  0.230          C  
ATOM  45916  C   VAL C2967     -31.367 -10.260 -11.163  1.00  0.240          C  
ATOM  45917  O   VAL C2967     -30.649  -9.421 -10.617  1.00  0.230          O  
ATOM  45918  CB  VAL C2967     -31.806 -11.953  -9.349  1.00  0.330          C  
ATOM  45919  CG1 VAL C2967     -33.263 -11.536  -9.274  1.00  0.330          C  
ATOM  45920  CG2 VAL C2967     -31.635 -13.400  -8.950  1.00  0.330          C  
ATOM  45921  H   VAL C2967     -29.205 -11.792 -10.231  1.00  0.290          H  
ATOM  45922  HA  VAL C2967     -31.879 -12.311 -11.476  1.00  0.280          H  
ATOM  45923  HB  VAL C2967     -31.254 -11.341  -8.668  1.00  0.390          H  
ATOM  45924 1HG1 VAL C2967     -33.643 -11.693  -8.269  1.00  0.390          H  
ATOM  45925 2HG1 VAL C2967     -33.379 -10.487  -9.543  1.00  0.390          H  
ATOM  45926 3HG1 VAL C2967     -33.807 -12.141  -9.954  1.00  0.390          H  
ATOM  45927 1HG2 VAL C2967     -32.003 -13.543  -7.941  1.00  0.390          H  
ATOM  45928 2HG2 VAL C2967     -32.188 -14.008  -9.612  1.00  0.390          H  
ATOM  45929 3HG2 VAL C2967     -30.578 -13.675  -8.992  1.00  0.390          H  
ATOM  45930  N   LEU C2968     -32.221  -9.963 -12.127  1.00  0.240          N  
ATOM  45931  CA  LEU C2968     -32.368  -8.620 -12.669  1.00  0.250          C  
ATOM  45932  C   LEU C2968     -33.492  -7.853 -11.964  1.00  0.250          C  
ATOM  45933  O   LEU C2968     -34.633  -8.332 -11.925  1.00  0.260          O  
ATOM  45934  CB  LEU C2968     -32.709  -8.762 -14.169  1.00  0.350          C  
ATOM  45935  CG  LEU C2968     -31.733  -9.669 -15.043  1.00  0.350          C  
ATOM  45936  CD1 LEU C2968     -32.277  -9.775 -16.456  1.00  0.350          C  
ATOM  45937  CD2 LEU C2968     -30.340  -9.101 -15.045  1.00  0.350          C  
ATOM  45938  H   LEU C2968     -32.786 -10.707 -12.514  1.00  0.290          H  
ATOM  45939  HA  LEU C2968     -31.438  -8.068 -12.530  1.00  0.300          H  
ATOM  45940 1HB  LEU C2968     -33.712  -9.182 -14.261  1.00  0.420          H  
ATOM  45941 2HB  LEU C2968     -32.722  -7.773 -14.601  1.00  0.420          H  
ATOM  45942  HG  LEU C2968     -31.700 -10.675 -14.623  1.00  0.420          H  
ATOM  45943 1HD1 LEU C2968     -31.625 -10.410 -17.060  1.00  0.420          H  
ATOM  45944 2HD1 LEU C2968     -33.279 -10.209 -16.427  1.00  0.420          H  
ATOM  45945 3HD1 LEU C2968     -32.327  -8.797 -16.885  1.00  0.420          H  
ATOM  45946 1HD2 LEU C2968     -29.687  -9.736 -15.636  1.00  0.420          H  
ATOM  45947 2HD2 LEU C2968     -30.341  -8.092 -15.463  1.00  0.420          H  
ATOM  45948 3HD2 LEU C2968     -29.985  -9.079 -14.025  1.00  0.420          H  
ATOM  45949  N   THR C2969     -33.176  -6.695 -11.365  1.00  0.260          N  
ATOM  45950  CA  THR C2969     -34.213  -5.902 -10.674  1.00  0.280          C  
ATOM  45951  C   THR C2969     -34.096  -4.420 -11.030  1.00  0.290          C  
ATOM  45952  O   THR C2969     -33.023  -3.940 -11.390  1.00  0.290          O  
ATOM  45953  CB  THR C2969     -34.113  -6.012  -9.134  1.00  0.380          C  
ATOM  45954  OG1 THR C2969     -32.930  -5.353  -8.671  1.00  0.380          O  
ATOM  45955  CG2 THR C2969     -34.027  -7.470  -8.710  1.00  0.380          C  
ATOM  45956  H   THR C2969     -32.198  -6.381 -11.387  1.00  0.310          H  
ATOM  45957  HA  THR C2969     -35.198  -6.246 -10.991  1.00  0.340          H  
ATOM  45958  HB  THR C2969     -34.992  -5.549  -8.681  1.00  0.460          H  
ATOM  45959  HG1 THR C2969     -33.018  -4.394  -8.833  1.00  0.460          H  
ATOM  45960 1HG2 THR C2969     -33.964  -7.510  -7.639  1.00  0.460          H  
ATOM  45961 2HG2 THR C2969     -34.906  -8.000  -9.045  1.00  0.460          H  
ATOM  45962 3HG2 THR C2969     -33.141  -7.934  -9.139  1.00  0.460          H  
ATOM  45963  N   GLU C2970     -35.165  -3.641 -10.838  1.00  0.330          N  
ATOM  45964  CA  GLU C2970     -35.053  -2.196 -11.068  1.00  0.350          C  
ATOM  45965  C   GLU C2970     -34.050  -1.565 -10.124  1.00  0.310          C  
ATOM  45966  O   GLU C2970     -34.071  -1.847  -8.925  1.00  0.270          O  
ATOM  45967  CB  GLU C2970     -36.404  -1.512 -10.889  1.00  0.480          C  
ATOM  45968  CG  GLU C2970     -37.435  -1.920 -11.896  1.00  0.480          C  
ATOM  45969  CD  GLU C2970     -38.161  -3.151 -11.509  1.00  0.480          C  
ATOM  45970  OE1 GLU C2970     -37.812  -3.747 -10.508  1.00  0.480          O  
ATOM  45971  OE2 GLU C2970     -39.067  -3.512 -12.219  1.00  0.480          O  
ATOM  45972  H   GLU C2970     -36.066  -4.035 -10.538  1.00  0.400          H  
ATOM  45973  HA  GLU C2970     -34.705  -2.033 -12.091  1.00  0.420          H  
ATOM  45974 1HB  GLU C2970     -36.791  -1.720  -9.891  1.00  0.580          H  
ATOM  45975 2HB  GLU C2970     -36.270  -0.431 -10.965  1.00  0.580          H  
ATOM  45976 1HG  GLU C2970     -38.152  -1.108 -12.018  1.00  0.580          H  
ATOM  45977 2HG  GLU C2970     -36.940  -2.081 -12.855  1.00  0.580          H  
ATOM  45978  N   SER C2971     -33.196  -0.678 -10.657  1.00  0.330          N  
ATOM  45979  CA  SER C2971     -32.218   0.007  -9.821  1.00  0.300          C  
ATOM  45980  C   SER C2971     -32.673   1.405  -9.452  1.00  0.250          C  
ATOM  45981  O   SER C2971     -33.587   1.970 -10.053  1.00  0.210          O  
ATOM  45982  CB  SER C2971     -30.918   0.201 -10.560  1.00  0.430          C  
ATOM  45983  OG  SER C2971     -31.068   1.229 -11.460  1.00  0.430          O  
ATOM  45984  H   SER C2971     -33.197  -0.498 -11.657  1.00  0.400          H  
ATOM  45985  HA  SER C2971     -32.053  -0.572  -8.915  1.00  0.360          H  
ATOM  45986 1HB  SER C2971     -30.124   0.435  -9.858  1.00  0.520          H  
ATOM  45987 2HB  SER C2971     -30.648  -0.706 -11.081  1.00  0.520          H  
ATOM  45988  HG  SER C2971     -31.687   0.889 -12.139  1.00  0.520          H  
ATOM  45989  N   ASN C2972     -31.935   1.989  -8.513  1.00  0.350          N  
ATOM  45990  CA  ASN C2972     -32.095   3.375  -8.088  1.00  0.330          C  
ATOM  45991  C   ASN C2972     -30.901   4.200  -8.597  1.00  0.330          C  
ATOM  45992  O   ASN C2972     -30.602   5.271  -8.066  1.00  0.360          O  
ATOM  45993  CB  ASN C2972     -32.206   3.453  -6.576  1.00  0.470          C  
ATOM  45994  CG  ASN C2972     -33.481   2.837  -6.042  1.00  0.470          C  
ATOM  45995  OD1 ASN C2972     -34.576   3.123  -6.547  1.00  0.470          O  
ATOM  45996  ND2 ASN C2972     -33.370   2.002  -5.030  1.00  0.470          N  
ATOM  45997  H   ASN C2972     -31.218   1.436  -8.067  1.00  0.420          H  
ATOM  45998  HA  ASN C2972     -32.998   3.786  -8.543  1.00  0.400          H  
ATOM  45999 1HB  ASN C2972     -31.356   2.936  -6.121  1.00  0.560          H  
ATOM  46000 2HB  ASN C2972     -32.162   4.494  -6.260  1.00  0.560          H  
ATOM  46001 1HD2 ASN C2972     -34.186   1.574  -4.644  1.00  0.560          H  
ATOM  46002 2HD2 ASN C2972     -32.458   1.773  -4.624  1.00  0.560          H  
ATOM  46003  N   LYS C2973     -30.181   3.654  -9.584  1.00  0.350          N  
ATOM  46004  CA  LYS C2973     -28.988   4.283 -10.136  1.00  0.340          C  
ATOM  46005  C   LYS C2973     -29.311   5.267 -11.238  1.00  0.350          C  
ATOM  46006  O   LYS C2973     -30.331   5.156 -11.916  1.00  0.400          O  
ATOM  46007  CB  LYS C2973     -28.031   3.225 -10.669  1.00  0.480          C  
ATOM  46008  CG  LYS C2973     -27.405   2.321  -9.615  1.00  0.480          C  
ATOM  46009  CD  LYS C2973     -26.490   1.314 -10.293  1.00  0.480          C  
ATOM  46010  CE  LYS C2973     -25.637   0.495  -9.331  1.00  0.480          C  
ATOM  46011  NZ  LYS C2973     -26.415  -0.496  -8.602  1.00  0.480          N  
ATOM  46012  H   LYS C2973     -30.500   2.780 -10.010  1.00  0.420          H  
ATOM  46013  HA  LYS C2973     -28.490   4.836  -9.338  1.00  0.410          H  
ATOM  46014 1HB  LYS C2973     -28.577   2.581 -11.344  1.00  0.580          H  
ATOM  46015 2HB  LYS C2973     -27.234   3.704 -11.242  1.00  0.580          H  
ATOM  46016 1HG  LYS C2973     -26.840   2.923  -8.905  1.00  0.580          H  
ATOM  46017 2HG  LYS C2973     -28.191   1.794  -9.079  1.00  0.580          H  
ATOM  46018 1HD  LYS C2973     -27.120   0.622 -10.854  1.00  0.580          H  
ATOM  46019 2HD  LYS C2973     -25.847   1.805 -10.972  1.00  0.580          H  
ATOM  46020 1HE  LYS C2973     -24.869  -0.024  -9.906  1.00  0.580          H  
ATOM  46021 2HE  LYS C2973     -25.154   1.156  -8.616  1.00  0.580          H  
ATOM  46022 1HZ  LYS C2973     -25.785  -1.040  -7.996  1.00  0.580          H  
ATOM  46023 2HZ  LYS C2973     -27.128  -0.079  -8.052  1.00  0.580          H  
ATOM  46024 3HZ  LYS C2973     -26.866  -1.142  -9.261  1.00  0.580          H  
ATOM  46025  N   LYS C2974     -28.425   6.234 -11.434  1.00  0.360          N  
ATOM  46026  CA  LYS C2974     -28.580   7.169 -12.534  1.00  0.370          C  
ATOM  46027  C   LYS C2974     -27.285   7.256 -13.316  1.00  0.360          C  
ATOM  46028  O   LYS C2974     -26.314   7.845 -12.858  1.00  0.350          O  
ATOM  46029  CB  LYS C2974     -28.948   8.563 -12.010  1.00  0.510          C  
ATOM  46030  CG  LYS C2974     -30.238   8.645 -11.167  1.00  0.510          C  
ATOM  46031  CD  LYS C2974     -31.505   8.418 -12.002  1.00  0.510          C  
ATOM  46032  CE  LYS C2974     -32.758   8.572 -11.149  1.00  0.510          C  
ATOM  46033  NZ  LYS C2974     -34.006   8.309 -11.932  1.00  0.510          N  
ATOM  46034  H   LYS C2974     -27.620   6.305 -10.827  1.00  0.430          H  
ATOM  46035  HA  LYS C2974     -29.351   6.809 -13.212  1.00  0.440          H  
ATOM  46036 1HB  LYS C2974     -28.128   8.942 -11.396  1.00  0.620          H  
ATOM  46037 2HB  LYS C2974     -29.057   9.244 -12.853  1.00  0.620          H  
ATOM  46038 1HG  LYS C2974     -30.202   7.900 -10.370  1.00  0.620          H  
ATOM  46039 2HG  LYS C2974     -30.294   9.629 -10.705  1.00  0.620          H  
ATOM  46040 1HD  LYS C2974     -31.538   9.133 -12.824  1.00  0.620          H  
ATOM  46041 2HD  LYS C2974     -31.499   7.412 -12.416  1.00  0.620          H  
ATOM  46042 1HE  LYS C2974     -32.707   7.867 -10.318  1.00  0.620          H  
ATOM  46043 2HE  LYS C2974     -32.798   9.585 -10.752  1.00  0.620          H  
ATOM  46044 1HZ  LYS C2974     -34.812   8.418 -11.331  1.00  0.620          H  
ATOM  46045 2HZ  LYS C2974     -34.070   8.962 -12.700  1.00  0.620          H  
ATOM  46046 3HZ  LYS C2974     -33.983   7.365 -12.294  1.00  0.620          H  
ATOM  46047  N   PHE C2975     -27.290   6.693 -14.507  1.00  0.400          N  
ATOM  46048  CA  PHE C2975     -26.102   6.659 -15.348  1.00  0.390          C  
ATOM  46049  C   PHE C2975     -25.959   7.960 -16.097  1.00  0.400          C  
ATOM  46050  O   PHE C2975     -26.954   8.627 -16.397  1.00  0.400          O  
ATOM  46051  CB  PHE C2975     -26.139   5.509 -16.367  1.00  0.550          C  
ATOM  46052  CG  PHE C2975     -25.916   4.082 -15.840  1.00  0.550          C  
ATOM  46053  CD1 PHE C2975     -25.916   3.752 -14.485  1.00  0.550          C  
ATOM  46054  CD2 PHE C2975     -25.710   3.054 -16.744  1.00  0.550          C  
ATOM  46055  CE1 PHE C2975     -25.720   2.450 -14.085  1.00  0.550          C  
ATOM  46056  CE2 PHE C2975     -25.521   1.761 -16.311  1.00  0.550          C  
ATOM  46057  CZ  PHE C2975     -25.524   1.464 -14.998  1.00  0.550          C  
ATOM  46058  H   PHE C2975     -28.139   6.251 -14.829  1.00  0.480          H  
ATOM  46059  HA  PHE C2975     -25.222   6.540 -14.718  1.00  0.470          H  
ATOM  46060 1HB  PHE C2975     -27.096   5.526 -16.877  1.00  0.660          H  
ATOM  46061 2HB  PHE C2975     -25.391   5.700 -17.134  1.00  0.660          H  
ATOM  46062  HD1 PHE C2975     -26.071   4.515 -13.728  1.00  0.660          H  
ATOM  46063  HD2 PHE C2975     -25.701   3.280 -17.820  1.00  0.660          H  
ATOM  46064  HE1 PHE C2975     -25.722   2.215 -13.046  1.00  0.660          H  
ATOM  46065  HE2 PHE C2975     -25.372   0.973 -17.015  1.00  0.660          H  
ATOM  46066  HZ  PHE C2975     -25.372   0.438 -14.684  1.00  0.660          H  
ATOM  46067  N   LEU C2976     -24.727   8.299 -16.436  1.00  0.410          N  
ATOM  46068  CA  LEU C2976     -24.471   9.467 -17.251  1.00  0.460          C  
ATOM  46069  C   LEU C2976     -24.869   9.111 -18.680  1.00  0.420          C  
ATOM  46070  O   LEU C2976     -24.909   7.925 -19.020  1.00  0.380          O  
ATOM  46071  CB  LEU C2976     -22.977   9.851 -17.242  1.00  0.620          C  
ATOM  46072  CG  LEU C2976     -22.322  10.252 -15.919  1.00  0.620          C  
ATOM  46073  CD1 LEU C2976     -20.833  10.469 -16.181  1.00  0.620          C  
ATOM  46074  CD2 LEU C2976     -22.948  11.515 -15.374  1.00  0.620          C  
ATOM  46075  H   LEU C2976     -23.943   7.716 -16.129  1.00  0.490          H  
ATOM  46076  HA  LEU C2976     -25.079  10.276 -16.871  1.00  0.550          H  
ATOM  46077 1HB  LEU C2976     -22.439   9.016 -17.612  1.00  0.750          H  
ATOM  46078 2HB  LEU C2976     -22.798  10.661 -17.920  1.00  0.750          H  
ATOM  46079  HG  LEU C2976     -22.436   9.453 -15.189  1.00  0.750          H  
ATOM  46080 1HD1 LEU C2976     -20.353  10.743 -15.255  1.00  0.750          H  
ATOM  46081 2HD1 LEU C2976     -20.384   9.557 -16.563  1.00  0.750          H  
ATOM  46082 3HD1 LEU C2976     -20.701  11.269 -16.908  1.00  0.750          H  
ATOM  46083 1HD2 LEU C2976     -22.452  11.785 -14.438  1.00  0.750          H  
ATOM  46084 2HD2 LEU C2976     -22.828  12.333 -16.095  1.00  0.750          H  
ATOM  46085 3HD2 LEU C2976     -24.006  11.355 -15.179  1.00  0.750          H  
ATOM  46086  N   PRO C2977     -25.119  10.099 -19.561  1.00  0.490          N  
ATOM  46087  CA  PRO C2977     -25.435   9.920 -20.971  1.00  0.540          C  
ATOM  46088  C   PRO C2977     -24.373   9.123 -21.719  1.00  0.560          C  
ATOM  46089  O   PRO C2977     -24.648   8.583 -22.791  1.00  0.740          O  
ATOM  46090  CB  PRO C2977     -25.497  11.361 -21.493  1.00  0.810          C  
ATOM  46091  CG  PRO C2977     -25.862  12.195 -20.292  1.00  0.810          C  
ATOM  46092  CD  PRO C2977     -25.173  11.536 -19.125  1.00  0.810          C  
ATOM  46093  HA  PRO C2977     -26.416   9.431 -21.056  1.00  0.650          H  
ATOM  46094 1HB  PRO C2977     -24.522  11.642 -21.927  1.00  0.970          H  
ATOM  46095 2HB  PRO C2977     -26.234  11.433 -22.304  1.00  0.970          H  
ATOM  46096 1HG  PRO C2977     -25.526  13.236 -20.441  1.00  0.970          H  
ATOM  46097 2HG  PRO C2977     -26.957  12.229 -20.174  1.00  0.970          H  
ATOM  46098 1HD  PRO C2977     -24.176  11.982 -19.001  1.00  0.970          H  
ATOM  46099 2HD  PRO C2977     -25.815  11.688 -18.251  1.00  0.970          H  
ATOM  46100  N   PHE C2978     -23.167   9.036 -21.152  1.00  0.410          N  
ATOM  46101  CA  PHE C2978     -22.100   8.316 -21.796  1.00  0.410          C  
ATOM  46102  C   PHE C2978     -21.639   7.153 -20.922  1.00  0.510          C  
ATOM  46103  O   PHE C2978     -20.451   6.870 -20.873  1.00  0.980          O  
ATOM  46104  CB  PHE C2978     -20.887   9.246 -21.901  1.00  0.570          C  
ATOM  46105  CG  PHE C2978     -21.171  10.561 -22.527  1.00  0.570          C  
ATOM  46106  CD1 PHE C2978     -21.430  11.649 -21.699  1.00  0.570          C  
ATOM  46107  CD2 PHE C2978     -21.181  10.748 -23.891  1.00  0.570          C  
ATOM  46108  CE1 PHE C2978     -21.706  12.878 -22.220  1.00  0.570          C  
ATOM  46109  CE2 PHE C2978     -21.458  11.993 -24.416  1.00  0.570          C  
ATOM  46110  CZ  PHE C2978     -21.726  13.054 -23.574  1.00  0.570          C  
ATOM  46111  H   PHE C2978     -22.985   9.483 -20.272  1.00  0.490          H  
ATOM  46112  HA  PHE C2978     -22.428   7.948 -22.767  1.00  0.490          H  
ATOM  46113 1HB  PHE C2978     -20.490   9.423 -20.904  1.00  0.690          H  
ATOM  46114 2HB  PHE C2978     -20.106   8.757 -22.479  1.00  0.690          H  
ATOM  46115  HD1 PHE C2978     -21.423  11.517 -20.618  1.00  0.690          H  
ATOM  46116  HD2 PHE C2978     -20.976   9.907 -24.554  1.00  0.690          H  
ATOM  46117  HE1 PHE C2978     -21.918  13.721 -21.548  1.00  0.690          H  
ATOM  46118  HE2 PHE C2978     -21.466  12.142 -25.503  1.00  0.690          H  
ATOM  46119  HZ  PHE C2978     -21.952  14.035 -23.990  1.00  0.690          H  
ATOM  46120  N   GLN C2979     -22.572   6.428 -20.302  1.00  0.490          N  
ATOM  46121  CA  GLN C2979     -22.247   5.226 -19.520  1.00  0.410          C  
ATOM  46122  C   GLN C2979     -23.207   4.087 -19.837  1.00  0.390          C  
ATOM  46123  O   GLN C2979     -24.410   4.290 -19.991  1.00  0.440          O  
ATOM  46124  CB  GLN C2979     -22.271   5.517 -18.013  1.00  0.610          C  
ATOM  46125  CG  GLN C2979     -21.167   6.420 -17.528  1.00  0.610          C  
ATOM  46126  CD  GLN C2979     -21.269   6.731 -16.062  1.00  0.610          C  
ATOM  46127  OE1 GLN C2979     -22.378   6.906 -15.522  1.00  0.610          O  
ATOM  46128  NE2 GLN C2979     -20.123   6.825 -15.401  1.00  0.610          N  
ATOM  46129  H   GLN C2979     -23.541   6.761 -20.310  1.00  0.590          H  
ATOM  46130  HA  GLN C2979     -21.245   4.896 -19.789  1.00  0.490          H  
ATOM  46131 1HB  GLN C2979     -23.210   5.994 -17.767  1.00  0.730          H  
ATOM  46132 2HB  GLN C2979     -22.218   4.578 -17.455  1.00  0.730          H  
ATOM  46133 1HG  GLN C2979     -20.235   5.902 -17.675  1.00  0.730          H  
ATOM  46134 2HG  GLN C2979     -21.153   7.330 -18.097  1.00  0.730          H  
ATOM  46135 1HE2 GLN C2979     -20.116   7.036 -14.423  1.00  0.730          H  
ATOM  46136 2HE2 GLN C2979     -19.248   6.686 -15.877  1.00  0.730          H  
ATOM  46137  N   GLN C2980     -22.667   2.874 -19.921  1.00  0.350          N  
ATOM  46138  CA  GLN C2980     -23.496   1.695 -20.234  1.00  0.330          C  
ATOM  46139  C   GLN C2980     -23.619   0.654 -19.139  1.00  0.300          C  
ATOM  46140  O   GLN C2980     -24.670   0.015 -18.987  1.00  0.300          O  
ATOM  46141  CB  GLN C2980     -22.996   1.049 -21.517  1.00  0.470          C  
ATOM  46142  CG  GLN C2980     -23.717  -0.197 -21.945  1.00  0.470          C  
ATOM  46143  CD  GLN C2980     -25.179  -0.015 -22.194  1.00  0.470          C  
ATOM  46144  OE1 GLN C2980     -25.652   0.866 -22.930  1.00  0.470          O  
ATOM  46145  NE2 GLN C2980     -25.926  -0.900 -21.545  1.00  0.470          N  
ATOM  46146  H   GLN C2980     -21.659   2.792 -19.749  1.00  0.420          H  
ATOM  46147  HA  GLN C2980     -24.506   2.054 -20.435  1.00  0.400          H  
ATOM  46148 1HB  GLN C2980     -23.111   1.752 -22.296  1.00  0.560          H  
ATOM  46149 2HB  GLN C2980     -21.935   0.813 -21.425  1.00  0.560          H  
ATOM  46150 1HG  GLN C2980     -23.255  -0.555 -22.865  1.00  0.560          H  
ATOM  46151 2HG  GLN C2980     -23.611  -0.940 -21.180  1.00  0.560          H  
ATOM  46152 1HE2 GLN C2980     -26.945  -0.899 -21.589  1.00  0.560          H  
ATOM  46153 2HE2 GLN C2980     -25.478  -1.581 -20.963  1.00  0.560          H  
ATOM  46154  N   PHE C2981     -22.543   0.443 -18.412  1.00  0.310          N  
ATOM  46155  CA  PHE C2981     -22.505  -0.582 -17.393  1.00  0.260          C  
ATOM  46156  C   PHE C2981     -22.079   0.080 -16.114  1.00  0.240          C  
ATOM  46157  O   PHE C2981     -21.477   1.146 -16.185  1.00  0.230          O  
ATOM  46158  CB  PHE C2981     -21.545  -1.707 -17.778  1.00  0.380          C  
ATOM  46159  CG  PHE C2981     -21.906  -2.393 -19.089  1.00  0.380          C  
ATOM  46160  CD1 PHE C2981     -23.096  -3.039 -19.201  1.00  0.380          C  
ATOM  46161  CD2 PHE C2981     -21.042  -2.426 -20.174  1.00  0.380          C  
ATOM  46162  CE1 PHE C2981     -23.473  -3.710 -20.346  1.00  0.380          C  
ATOM  46163  CE2 PHE C2981     -21.405  -3.101 -21.330  1.00  0.380          C  
ATOM  46164  CZ  PHE C2981     -22.621  -3.744 -21.412  1.00  0.380          C  
ATOM  46165  H   PHE C2981     -21.717   0.997 -18.571  1.00  0.370          H  
ATOM  46166  HA  PHE C2981     -23.502  -0.991 -17.242  1.00  0.310          H  
ATOM  46167 1HB  PHE C2981     -20.535  -1.312 -17.863  1.00  0.460          H  
ATOM  46168 2HB  PHE C2981     -21.539  -2.461 -16.988  1.00  0.460          H  
ATOM  46169  HD1 PHE C2981     -23.741  -2.991 -18.364  1.00  0.460          H  
ATOM  46170  HD2 PHE C2981     -20.071  -1.929 -20.115  1.00  0.460          H  
ATOM  46171  HE1 PHE C2981     -24.440  -4.216 -20.402  1.00  0.460          H  
ATOM  46172  HE2 PHE C2981     -20.733  -3.130 -22.171  1.00  0.460          H  
ATOM  46173  HZ  PHE C2981     -22.901  -4.282 -22.321  1.00  0.460          H  
ATOM  46174  N   GLY C2982     -22.387  -0.538 -14.980  1.00  0.240          N  
ATOM  46175  CA  GLY C2982     -21.921  -0.085 -13.680  1.00  0.230          C  
ATOM  46176  C   GLY C2982     -21.267  -1.238 -12.939  1.00  0.250          C  
ATOM  46177  O   GLY C2982     -21.561  -2.404 -13.234  1.00  0.270          O  
ATOM  46178  H   GLY C2982     -22.963  -1.376 -15.033  1.00  0.290          H  
ATOM  46179 1HA  GLY C2982     -21.197   0.705 -13.820  1.00  0.280          H  
ATOM  46180 2HA  GLY C2982     -22.750   0.309 -13.096  1.00  0.280          H  
ATOM  46181  N   ARG C2983     -20.383  -0.914 -11.989  1.00  0.250          N  
ATOM  46182  CA  ARG C2983     -19.640  -1.924 -11.221  1.00  0.260          C  
ATOM  46183  C   ARG C2983     -19.601  -1.760  -9.696  1.00  0.250          C  
ATOM  46184  O   ARG C2983     -19.788  -0.666  -9.157  1.00  0.240          O  
ATOM  46185  CB  ARG C2983     -18.212  -2.036 -11.733  1.00  0.360          C  
ATOM  46186  CG  ARG C2983     -18.083  -2.622 -13.127  1.00  0.360          C  
ATOM  46187  CD  ARG C2983     -16.687  -2.785 -13.528  1.00  0.360          C  
ATOM  46188  NE  ARG C2983     -16.579  -3.432 -14.814  1.00  0.360          N  
ATOM  46189  CZ  ARG C2983     -15.419  -3.803 -15.382  1.00  0.360          C  
ATOM  46190  NH1 ARG C2983     -14.278  -3.560 -14.766  1.00  0.360          N  
ATOM  46191  NH2 ARG C2983     -15.423  -4.420 -16.559  1.00  0.360          N  
ATOM  46192  H   ARG C2983     -20.232   0.087 -11.828  1.00  0.300          H  
ATOM  46193  HA  ARG C2983     -20.115  -2.877 -11.418  1.00  0.310          H  
ATOM  46194 1HB  ARG C2983     -17.748  -1.050 -11.741  1.00  0.430          H  
ATOM  46195 2HB  ARG C2983     -17.634  -2.667 -11.057  1.00  0.430          H  
ATOM  46196 1HG  ARG C2983     -18.541  -3.597 -13.145  1.00  0.430          H  
ATOM  46197 2HG  ARG C2983     -18.580  -1.987 -13.847  1.00  0.430          H  
ATOM  46198 1HD  ARG C2983     -16.200  -1.813 -13.586  1.00  0.430          H  
ATOM  46199 2HD  ARG C2983     -16.179  -3.396 -12.796  1.00  0.430          H  
ATOM  46200  HE  ARG C2983     -17.437  -3.637 -15.308  1.00  0.430          H  
ATOM  46201 1HH1 ARG C2983     -14.257  -3.083 -13.842  1.00  0.430          H  
ATOM  46202 2HH1 ARG C2983     -13.404  -3.849 -15.175  1.00  0.430          H  
ATOM  46203 1HH2 ARG C2983     -16.295  -4.631 -17.032  1.00  0.430          H  
ATOM  46204 2HH2 ARG C2983     -14.548  -4.708 -16.983  1.00  0.430          H  
ATOM  46205  N   ASP C2984     -19.366  -2.900  -9.030  1.00  0.250          N  
ATOM  46206  CA  ASP C2984     -19.235  -3.069  -7.571  1.00  0.270          C  
ATOM  46207  C   ASP C2984     -17.814  -2.786  -7.040  1.00  0.250          C  
ATOM  46208  O   ASP C2984     -16.880  -2.547  -7.806  1.00  0.240          O  
ATOM  46209  CB  ASP C2984     -19.628  -4.526  -7.226  1.00  0.370          C  
ATOM  46210  CG  ASP C2984     -19.993  -4.826  -5.749  1.00  0.370          C  
ATOM  46211  OD1 ASP C2984     -19.896  -3.942  -4.933  1.00  0.370          O  
ATOM  46212  OD2 ASP C2984     -20.299  -5.949  -5.460  1.00  0.370          O  
ATOM  46213  H   ASP C2984     -19.262  -3.740  -9.613  1.00  0.300          H  
ATOM  46214  HA  ASP C2984     -19.933  -2.380  -7.086  1.00  0.320          H  
ATOM  46215 1HB  ASP C2984     -20.486  -4.810  -7.842  1.00  0.440          H  
ATOM  46216 2HB  ASP C2984     -18.814  -5.190  -7.517  1.00  0.440          H  
ATOM  46217  N   ILE C2985     -17.626  -2.901  -5.718  1.00  0.320          N  
ATOM  46218  CA  ILE C2985     -16.307  -2.699  -5.081  1.00  0.400          C  
ATOM  46219  C   ILE C2985     -15.303  -3.784  -5.490  1.00  0.300          C  
ATOM  46220  O   ILE C2985     -14.094  -3.596  -5.430  1.00  0.250          O  
ATOM  46221  CB  ILE C2985     -16.410  -2.591  -3.537  1.00  0.530          C  
ATOM  46222  CG1 ILE C2985     -16.936  -3.926  -2.907  1.00  0.530          C  
ATOM  46223  CG2 ILE C2985     -17.314  -1.400  -3.185  1.00  0.530          C  
ATOM  46224  CD1 ILE C2985     -16.841  -3.995  -1.384  1.00  0.530          C  
ATOM  46225  H   ILE C2985     -18.452  -3.105  -5.152  1.00  0.380          H  
ATOM  46226  HA  ILE C2985     -15.915  -1.744  -5.433  1.00  0.480          H  
ATOM  46227  HB  ILE C2985     -15.417  -2.414  -3.128  1.00  0.630          H  
ATOM  46228 1HG1 ILE C2985     -17.983  -4.063  -3.190  1.00  0.630          H  
ATOM  46229 2HG1 ILE C2985     -16.366  -4.743  -3.299  1.00  0.630          H  
ATOM  46230 1HG2 ILE C2985     -17.382  -1.269  -2.112  1.00  0.630          H  
ATOM  46231 2HG2 ILE C2985     -16.899  -0.499  -3.624  1.00  0.630          H  
ATOM  46232 3HG2 ILE C2985     -18.314  -1.569  -3.589  1.00  0.630          H  
ATOM  46233 1HD1 ILE C2985     -17.222  -4.949  -1.035  1.00  0.630          H  
ATOM  46234 2HD1 ILE C2985     -15.800  -3.890  -1.080  1.00  0.630          H  
ATOM  46235 3HD1 ILE C2985     -17.428  -3.204  -0.938  1.00  0.630          H  
ATOM  46236  N   ALA C2986     -15.838  -4.918  -5.935  1.00  0.300          N  
ATOM  46237  CA  ALA C2986     -15.104  -6.077  -6.439  1.00  0.270          C  
ATOM  46238  C   ALA C2986     -14.770  -5.915  -7.928  1.00  0.250          C  
ATOM  46239  O   ALA C2986     -14.219  -6.827  -8.542  1.00  0.240          O  
ATOM  46240  CB  ALA C2986     -15.925  -7.339  -6.244  1.00  0.390          C  
ATOM  46241  H   ALA C2986     -16.849  -4.964  -5.912  1.00  0.360          H  
ATOM  46242  HA  ALA C2986     -14.167  -6.163  -5.884  1.00  0.320          H  
ATOM  46243 1HB  ALA C2986     -15.377  -8.197  -6.609  1.00  0.470          H  
ATOM  46244 2HB  ALA C2986     -16.140  -7.469  -5.192  1.00  0.470          H  
ATOM  46245 3HB  ALA C2986     -16.860  -7.254  -6.796  1.00  0.470          H  
ATOM  46246  N   ASP C2987     -15.171  -4.781  -8.517  1.00  0.260          N  
ATOM  46247  CA  ASP C2987     -15.024  -4.456  -9.933  1.00  0.270          C  
ATOM  46248  C   ASP C2987     -15.745  -5.428 -10.842  1.00  0.260          C  
ATOM  46249  O   ASP C2987     -15.273  -5.709 -11.936  1.00  0.270          O  
ATOM  46250  CB  ASP C2987     -13.547  -4.468 -10.333  1.00  0.370          C  
ATOM  46251  CG  ASP C2987     -13.170  -3.677 -11.608  1.00  0.370          C  
ATOM  46252  OD1 ASP C2987     -13.787  -2.654 -11.864  1.00  0.370          O  
ATOM  46253  OD2 ASP C2987     -12.284  -4.116 -12.334  1.00  0.370          O  
ATOM  46254  H   ASP C2987     -15.622  -4.057  -7.959  1.00  0.310          H  
ATOM  46255  HA  ASP C2987     -15.436  -3.458 -10.092  1.00  0.320          H  
ATOM  46256 1HB  ASP C2987     -12.988  -4.062  -9.519  1.00  0.450          H  
ATOM  46257 2HB  ASP C2987     -13.238  -5.497 -10.483  1.00  0.450          H  
ATOM  46258  N   THR C2988     -16.922  -5.890 -10.443  1.00  0.250          N  
ATOM  46259  CA  THR C2988     -17.688  -6.775 -11.290  1.00  0.250          C  
ATOM  46260  C   THR C2988     -18.952  -6.047 -11.658  1.00  0.260          C  
ATOM  46261  O   THR C2988     -19.357  -5.106 -10.965  1.00  0.260          O  
ATOM  46262  CB  THR C2988     -18.012  -8.097 -10.566  1.00  0.350          C  
ATOM  46263  OG1 THR C2988     -18.857  -7.827  -9.430  1.00  0.350          O  
ATOM  46264  CG2 THR C2988     -16.712  -8.737 -10.075  1.00  0.350          C  
ATOM  46265  H   THR C2988     -17.290  -5.656  -9.536  1.00  0.300          H  
ATOM  46266  HA  THR C2988     -17.141  -6.985 -12.202  1.00  0.300          H  
ATOM  46267  HB  THR C2988     -18.523  -8.777 -11.247  1.00  0.420          H  
ATOM  46268  HG1 THR C2988     -19.771  -7.685  -9.724  1.00  0.420          H  
ATOM  46269 1HG2 THR C2988     -16.938  -9.667  -9.559  1.00  0.420          H  
ATOM  46270 2HG2 THR C2988     -16.060  -8.941 -10.916  1.00  0.420          H  
ATOM  46271 3HG2 THR C2988     -16.212  -8.069  -9.395  1.00  0.420          H  
ATOM  46272  N   THR C2989     -19.609  -6.483 -12.724  1.00  0.270          N  
ATOM  46273  CA  THR C2989     -20.817  -5.812 -13.164  1.00  0.280          C  
ATOM  46274  C   THR C2989     -21.859  -5.822 -12.067  1.00  0.270          C  
ATOM  46275  O   THR C2989     -22.204  -6.875 -11.537  1.00  0.280          O  
ATOM  46276  CB  THR C2989     -21.391  -6.517 -14.412  1.00  0.390          C  
ATOM  46277  OG1 THR C2989     -20.376  -6.560 -15.432  1.00  0.390          O  
ATOM  46278  CG2 THR C2989     -22.625  -5.738 -14.954  1.00  0.390          C  
ATOM  46279  H   THR C2989     -19.256  -7.260 -13.265  1.00  0.320          H  
ATOM  46280  HA  THR C2989     -20.586  -4.777 -13.412  1.00  0.340          H  
ATOM  46281  HB  THR C2989     -21.685  -7.534 -14.156  1.00  0.470          H  
ATOM  46282  HG1 THR C2989     -20.657  -7.146 -16.143  1.00  0.470          H  
ATOM  46283 1HG2 THR C2989     -23.013  -6.238 -15.838  1.00  0.470          H  
ATOM  46284 2HG2 THR C2989     -23.408  -5.698 -14.198  1.00  0.470          H  
ATOM  46285 3HG2 THR C2989     -22.331  -4.719 -15.216  1.00  0.470          H  
ATOM  46286  N   ASP C2990     -22.370  -4.642 -11.746  1.00  0.260          N  
ATOM  46287  CA  ASP C2990     -23.408  -4.449 -10.742  1.00  0.270          C  
ATOM  46288  C   ASP C2990     -24.700  -4.060 -11.418  1.00  0.280          C  
ATOM  46289  O   ASP C2990     -25.789  -4.352 -10.931  1.00  0.280          O  
ATOM  46290  CB  ASP C2990     -23.023  -3.370  -9.724  1.00  0.370          C  
ATOM  46291  CG  ASP C2990     -24.030  -3.259  -8.558  1.00  0.370          C  
ATOM  46292  OD1 ASP C2990     -24.230  -4.235  -7.886  1.00  0.370          O  
ATOM  46293  OD2 ASP C2990     -24.580  -2.186  -8.347  1.00  0.370          O  
ATOM  46294  H   ASP C2990     -22.006  -3.837 -12.244  1.00  0.310          H  
ATOM  46295  HA  ASP C2990     -23.566  -5.389 -10.212  1.00  0.320          H  
ATOM  46296 1HB  ASP C2990     -22.054  -3.610  -9.309  1.00  0.450          H  
ATOM  46297 2HB  ASP C2990     -22.935  -2.405 -10.224  1.00  0.450          H  
ATOM  46298  N   ALA C2991     -24.575  -3.341 -12.528  1.00  0.290          N  
ATOM  46299  CA  ALA C2991     -25.752  -2.816 -13.193  1.00  0.320          C  
ATOM  46300  C   ALA C2991     -25.540  -2.642 -14.678  1.00  0.290          C  
ATOM  46301  O   ALA C2991     -24.407  -2.514 -15.159  1.00  0.280          O  
ATOM  46302  CB  ALA C2991     -26.139  -1.490 -12.569  1.00  0.440          C  
ATOM  46303  H   ALA C2991     -23.645  -3.127 -12.883  1.00  0.350          H  
ATOM  46304  HA  ALA C2991     -26.558  -3.534 -13.062  1.00  0.380          H  
ATOM  46305 1HB  ALA C2991     -27.040  -1.106 -13.046  1.00  0.520          H  
ATOM  46306 2HB  ALA C2991     -26.333  -1.650 -11.508  1.00  0.520          H  
ATOM  46307 3HB  ALA C2991     -25.333  -0.779 -12.690  1.00  0.520          H  
ATOM  46308  N   VAL C2992     -26.653  -2.646 -15.405  1.00  0.300          N  
ATOM  46309  CA  VAL C2992     -26.638  -2.414 -16.844  1.00  0.310          C  
ATOM  46310  C   VAL C2992     -27.759  -1.455 -17.268  1.00  0.270          C  
ATOM  46311  O   VAL C2992     -28.854  -1.481 -16.695  1.00  0.270          O  
ATOM  46312  CB  VAL C2992     -26.854  -3.776 -17.581  1.00  0.430          C  
ATOM  46313  CG1 VAL C2992     -25.753  -4.791 -17.225  1.00  0.430          C  
ATOM  46314  CG2 VAL C2992     -28.210  -4.381 -17.196  1.00  0.430          C  
ATOM  46315  H   VAL C2992     -27.537  -2.767 -14.897  1.00  0.360          H  
ATOM  46316  HA  VAL C2992     -25.681  -1.979 -17.128  1.00  0.370          H  
ATOM  46317  HB  VAL C2992     -26.814  -3.605 -18.659  1.00  0.520          H  
ATOM  46318 1HG1 VAL C2992     -25.933  -5.720 -17.761  1.00  0.520          H  
ATOM  46319 2HG1 VAL C2992     -24.802  -4.442 -17.467  1.00  0.520          H  
ATOM  46320 3HG1 VAL C2992     -25.779  -4.978 -16.169  1.00  0.520          H  
ATOM  46321 1HG2 VAL C2992     -28.338  -5.312 -17.714  1.00  0.520          H  
ATOM  46322 2HG2 VAL C2992     -28.237  -4.560 -16.123  1.00  0.520          H  
ATOM  46323 3HG2 VAL C2992     -29.026  -3.723 -17.473  1.00  0.520          H  
ATOM  46324  N   ARG C2993     -27.545  -0.690 -18.337  1.00  0.290          N  
ATOM  46325  CA  ARG C2993     -28.647   0.096 -18.882  1.00  0.260          C  
ATOM  46326  C   ARG C2993     -29.286  -0.710 -20.018  1.00  0.270          C  
ATOM  46327  O   ARG C2993     -28.604  -1.142 -20.952  1.00  0.340          O  
ATOM  46328  CB  ARG C2993     -28.169   1.453 -19.367  1.00  0.380          C  
ATOM  46329  CG  ARG C2993     -29.268   2.394 -19.823  1.00  0.380          C  
ATOM  46330  CD  ARG C2993     -28.733   3.744 -20.136  1.00  0.380          C  
ATOM  46331  NE  ARG C2993     -27.884   3.733 -21.327  1.00  0.380          N  
ATOM  46332  CZ  ARG C2993     -27.272   4.816 -21.857  1.00  0.380          C  
ATOM  46333  NH1 ARG C2993     -27.416   6.001 -21.304  1.00  0.380          N  
ATOM  46334  NH2 ARG C2993     -26.530   4.681 -22.944  1.00  0.380          N  
ATOM  46335  H   ARG C2993     -26.611  -0.624 -18.757  1.00  0.350          H  
ATOM  46336  HA  ARG C2993     -29.393   0.258 -18.109  1.00  0.310          H  
ATOM  46337 1HB  ARG C2993     -27.642   1.945 -18.564  1.00  0.450          H  
ATOM  46338 2HB  ARG C2993     -27.463   1.323 -20.187  1.00  0.450          H  
ATOM  46339 1HG  ARG C2993     -29.736   1.996 -20.730  1.00  0.450          H  
ATOM  46340 2HG  ARG C2993     -30.027   2.487 -19.039  1.00  0.450          H  
ATOM  46341 1HD  ARG C2993     -29.556   4.428 -20.305  1.00  0.450          H  
ATOM  46342 2HD  ARG C2993     -28.135   4.094 -19.291  1.00  0.450          H  
ATOM  46343  HE  ARG C2993     -27.748   2.843 -21.799  1.00  0.450          H  
ATOM  46344 1HH1 ARG C2993     -27.978   6.113 -20.475  1.00  0.450          H  
ATOM  46345 2HH1 ARG C2993     -26.949   6.806 -21.706  1.00  0.450          H  
ATOM  46346 1HH2 ARG C2993     -26.421   3.767 -23.368  1.00  0.450          H  
ATOM  46347 2HH2 ARG C2993     -26.065   5.487 -23.343  1.00  0.450          H  
ATOM  46348  N   ASP C2994     -30.587  -0.962 -19.946  1.00  0.260          N  
ATOM  46349  CA  ASP C2994     -31.191  -1.756 -21.004  1.00  0.260          C  
ATOM  46350  C   ASP C2994     -31.083  -1.005 -22.339  1.00  0.290          C  
ATOM  46351  O   ASP C2994     -31.298   0.204 -22.370  1.00  0.420          O  
ATOM  46352  CB  ASP C2994     -32.639  -2.151 -20.695  1.00  0.360          C  
ATOM  46353  CG  ASP C2994     -33.249  -3.062 -21.804  1.00  0.360          C  
ATOM  46354  OD1 ASP C2994     -32.975  -4.248 -21.752  1.00  0.360          O  
ATOM  46355  OD2 ASP C2994     -33.965  -2.574 -22.707  1.00  0.360          O  
ATOM  46356  H   ASP C2994     -31.144  -0.581 -19.177  1.00  0.310          H  
ATOM  46357  HA  ASP C2994     -30.631  -2.680 -21.039  1.00  0.310          H  
ATOM  46358 1HB  ASP C2994     -32.658  -2.701 -19.750  1.00  0.440          H  
ATOM  46359 2HB  ASP C2994     -33.238  -1.287 -20.549  1.00  0.440          H  
ATOM  46360  N   PRO C2995     -30.605  -1.655 -23.424  1.00  0.260          N  
ATOM  46361  CA  PRO C2995     -30.435  -1.093 -24.751  1.00  0.270          C  
ATOM  46362  C   PRO C2995     -31.703  -0.723 -25.532  1.00  0.280          C  
ATOM  46363  O   PRO C2995     -31.598   0.010 -26.517  1.00  0.280          O  
ATOM  46364  CB  PRO C2995     -29.656  -2.189 -25.477  1.00  0.410          C  
ATOM  46365  CG  PRO C2995     -29.979  -3.457 -24.772  1.00  0.410          C  
ATOM  46366  CD  PRO C2995     -30.135  -3.074 -23.330  1.00  0.410          C  
ATOM  46367  HA  PRO C2995     -29.796  -0.203 -24.654  1.00  0.320          H  
ATOM  46368 1HB  PRO C2995     -29.968  -2.204 -26.498  1.00  0.490          H  
ATOM  46369 2HB  PRO C2995     -28.585  -1.960 -25.473  1.00  0.490          H  
ATOM  46370 1HG  PRO C2995     -30.890  -3.899 -25.206  1.00  0.490          H  
ATOM  46371 2HG  PRO C2995     -29.166  -4.185 -24.932  1.00  0.490          H  
ATOM  46372 1HD  PRO C2995     -30.877  -3.746 -22.903  1.00  0.490          H  
ATOM  46373 2HD  PRO C2995     -29.165  -3.123 -22.806  1.00  0.490          H  
ATOM  46374  N   GLN C2996     -32.895  -1.220 -25.151  1.00  0.310          N  
ATOM  46375  CA  GLN C2996     -34.078  -0.869 -25.935  1.00  0.310          C  
ATOM  46376  C   GLN C2996     -34.867   0.225 -25.222  1.00  0.310          C  
ATOM  46377  O   GLN C2996     -35.308   1.190 -25.849  1.00  0.360          O  
ATOM  46378  CB  GLN C2996     -34.935  -2.099 -26.191  1.00  0.430          C  
ATOM  46379  CG  GLN C2996     -34.233  -3.119 -27.068  1.00  0.430          C  
ATOM  46380  CD  GLN C2996     -35.029  -4.384 -27.325  1.00  0.430          C  
ATOM  46381  OE1 GLN C2996     -36.211  -4.509 -26.960  1.00  0.430          O  
ATOM  46382  NE2 GLN C2996     -34.352  -5.333 -27.960  1.00  0.430          N  
ATOM  46383  H   GLN C2996     -33.044  -1.822 -24.327  1.00  0.370          H  
ATOM  46384  HA  GLN C2996     -33.760  -0.477 -26.898  1.00  0.370          H  
ATOM  46385 1HB  GLN C2996     -35.169  -2.556 -25.249  1.00  0.520          H  
ATOM  46386 2HB  GLN C2996     -35.869  -1.807 -26.666  1.00  0.520          H  
ATOM  46387 1HG  GLN C2996     -34.003  -2.662 -28.029  1.00  0.520          H  
ATOM  46388 2HG  GLN C2996     -33.303  -3.410 -26.576  1.00  0.520          H  
ATOM  46389 1HE2 GLN C2996     -34.775  -6.224 -28.199  1.00  0.520          H  
ATOM  46390 2HE2 GLN C2996     -33.375  -5.149 -28.211  1.00  0.520          H  
ATOM  46391  N   THR C2997     -35.052   0.071 -23.912  1.00  0.360          N  
ATOM  46392  CA  THR C2997     -35.728   1.093 -23.114  1.00  0.380          C  
ATOM  46393  C   THR C2997     -34.693   1.467 -22.087  1.00  0.330          C  
ATOM  46394  O   THR C2997     -34.242   0.597 -21.361  1.00  0.280          O  
ATOM  46395  CB  THR C2997     -37.014   0.583 -22.435  1.00  0.520          C  
ATOM  46396  OG1 THR C2997     -37.941   0.135 -23.432  1.00  0.520          O  
ATOM  46397  CG2 THR C2997     -37.657   1.715 -21.638  1.00  0.520          C  
ATOM  46398  H   THR C2997     -34.683  -0.770 -23.442  1.00  0.430          H  
ATOM  46399  HA  THR C2997     -35.954   1.965 -23.725  1.00  0.460          H  
ATOM  46400  HB  THR C2997     -36.773  -0.244 -21.763  1.00  0.630          H  
ATOM  46401  HG1 THR C2997     -37.584  -0.648 -23.859  1.00  0.630          H  
ATOM  46402 1HG2 THR C2997     -38.565   1.349 -21.160  1.00  0.630          H  
ATOM  46403 2HG2 THR C2997     -36.975   2.075 -20.878  1.00  0.630          H  
ATOM  46404 3HG2 THR C2997     -37.905   2.533 -22.311  1.00  0.630          H  
ATOM  46405  N   LEU C2998     -34.340   2.737 -21.950  1.00  0.370          N  
ATOM  46406  CA  LEU C2998     -33.207   3.057 -21.074  1.00  0.350          C  
ATOM  46407  C   LEU C2998     -33.466   3.044 -19.566  1.00  0.340          C  
ATOM  46408  O   LEU C2998     -33.356   4.067 -18.888  1.00  0.390          O  
ATOM  46409  CB  LEU C2998     -32.636   4.424 -21.465  1.00  0.500          C  
ATOM  46410  CG  LEU C2998     -32.156   4.590 -22.957  1.00  0.500          C  
ATOM  46411  CD1 LEU C2998     -31.624   6.004 -23.132  1.00  0.500          C  
ATOM  46412  CD2 LEU C2998     -31.094   3.542 -23.334  1.00  0.500          C  
ATOM  46413  H   LEU C2998     -34.784   3.448 -22.509  1.00  0.440          H  
ATOM  46414  HA  LEU C2998     -32.442   2.301 -21.248  1.00  0.420          H  
ATOM  46415 1HB  LEU C2998     -33.399   5.178 -21.277  1.00  0.600          H  
ATOM  46416 2HB  LEU C2998     -31.796   4.635 -20.819  1.00  0.600          H  
ATOM  46417  HG  LEU C2998     -33.008   4.471 -23.622  1.00  0.600          H  
ATOM  46418 1HD1 LEU C2998     -31.315   6.150 -24.167  1.00  0.600          H  
ATOM  46419 2HD1 LEU C2998     -32.406   6.721 -22.883  1.00  0.600          H  
ATOM  46420 3HD1 LEU C2998     -30.770   6.155 -22.473  1.00  0.600          H  
ATOM  46421 1HD2 LEU C2998     -30.792   3.694 -24.369  1.00  0.600          H  
ATOM  46422 2HD2 LEU C2998     -30.239   3.647 -22.697  1.00  0.600          H  
ATOM  46423 3HD2 LEU C2998     -31.497   2.538 -23.236  1.00  0.600          H  
ATOM  46424  N   GLU C2999     -33.775   1.861 -19.057  1.00  0.300          N  
ATOM  46425  CA  GLU C2999     -34.007   1.593 -17.650  1.00  0.300          C  
ATOM  46426  C   GLU C2999     -32.701   1.070 -17.086  1.00  0.260          C  
ATOM  46427  O   GLU C2999     -31.943   0.394 -17.787  1.00  0.230          O  
ATOM  46428  CB  GLU C2999     -35.089   0.517 -17.436  1.00  0.420          C  
ATOM  46429  CG  GLU C2999     -36.481   0.862 -17.928  1.00  0.420          C  
ATOM  46430  CD  GLU C2999     -37.526  -0.229 -17.614  1.00  0.420          C  
ATOM  46431  OE1 GLU C2999     -37.158  -1.272 -17.088  1.00  0.420          O  
ATOM  46432  OE2 GLU C2999     -38.677  -0.014 -17.898  1.00  0.420          O  
ATOM  46433  H   GLU C2999     -33.853   1.107 -19.728  1.00  0.360          H  
ATOM  46434  HA  GLU C2999     -34.281   2.514 -17.137  1.00  0.360          H  
ATOM  46435 1HB  GLU C2999     -34.782  -0.397 -17.947  1.00  0.500          H  
ATOM  46436 2HB  GLU C2999     -35.159   0.283 -16.373  1.00  0.500          H  
ATOM  46437 1HG  GLU C2999     -36.796   1.808 -17.489  1.00  0.500          H  
ATOM  46438 2HG  GLU C2999     -36.420   0.990 -18.994  1.00  0.500          H  
ATOM  46439  N   ILE C3000     -32.429   1.327 -15.821  1.00  0.280          N  
ATOM  46440  CA  ILE C3000     -31.210   0.770 -15.259  1.00  0.290          C  
ATOM  46441  C   ILE C3000     -31.545  -0.361 -14.320  1.00  0.310          C  
ATOM  46442  O   ILE C3000     -32.363  -0.202 -13.402  1.00  0.390          O  
ATOM  46443  CB  ILE C3000     -30.367   1.848 -14.568  1.00  0.400          C  
ATOM  46444  CG1 ILE C3000     -29.986   2.918 -15.607  1.00  0.400          C  
ATOM  46445  CG2 ILE C3000     -29.082   1.183 -13.986  1.00  0.400          C  
ATOM  46446  CD1 ILE C3000     -29.455   4.173 -15.022  1.00  0.400          C  
ATOM  46447  H   ILE C3000     -33.057   1.889 -15.259  1.00  0.340          H  
ATOM  46448  HA  ILE C3000     -30.602   0.355 -16.058  1.00  0.350          H  
ATOM  46449  HB  ILE C3000     -30.938   2.331 -13.775  1.00  0.480          H  
ATOM  46450 1HG1 ILE C3000     -29.223   2.500 -16.263  1.00  0.480          H  
ATOM  46451 2HG1 ILE C3000     -30.855   3.171 -16.206  1.00  0.480          H  
ATOM  46452 1HG2 ILE C3000     -28.472   1.922 -13.511  1.00  0.480          H  
ATOM  46453 2HG2 ILE C3000     -29.340   0.426 -13.250  1.00  0.480          H  
ATOM  46454 3HG2 ILE C3000     -28.517   0.714 -14.795  1.00  0.480          H  
ATOM  46455 1HD1 ILE C3000     -29.213   4.853 -15.829  1.00  0.480          H  
ATOM  46456 2HD1 ILE C3000     -30.219   4.619 -14.385  1.00  0.480          H  
ATOM  46457 3HD1 ILE C3000     -28.588   3.978 -14.437  1.00  0.480          H  
ATOM  46458  N   LEU C3001     -30.948  -1.515 -14.604  1.00  0.290          N  
ATOM  46459  CA  LEU C3001     -31.153  -2.723 -13.827  1.00  0.310          C  
ATOM  46460  C   LEU C3001     -29.965  -3.039 -12.964  1.00  0.320          C  
ATOM  46461  O   LEU C3001     -28.819  -2.903 -13.392  1.00  0.350          O  
ATOM  46462  CB  LEU C3001     -31.330  -3.939 -14.741  1.00  0.430          C  
ATOM  46463  CG  LEU C3001     -32.467  -3.941 -15.726  1.00  0.430          C  
ATOM  46464  CD1 LEU C3001     -32.306  -5.170 -16.626  1.00  0.430          C  
ATOM  46465  CD2 LEU C3001     -33.802  -3.988 -14.973  1.00  0.430          C  
ATOM  46466  H   LEU C3001     -30.295  -1.523 -15.395  1.00  0.350          H  
ATOM  46467  HA  LEU C3001     -32.015  -2.589 -13.180  1.00  0.370          H  
ATOM  46468 1HB  LEU C3001     -30.419  -4.061 -15.304  1.00  0.510          H  
ATOM  46469 2HB  LEU C3001     -31.447  -4.817 -14.099  1.00  0.510          H  
ATOM  46470  HG  LEU C3001     -32.427  -3.042 -16.347  1.00  0.510          H  
ATOM  46471 1HD1 LEU C3001     -33.099  -5.193 -17.353  1.00  0.510          H  
ATOM  46472 2HD1 LEU C3001     -31.350  -5.115 -17.148  1.00  0.510          H  
ATOM  46473 3HD1 LEU C3001     -32.335  -6.066 -16.029  1.00  0.510          H  
ATOM  46474 1HD2 LEU C3001     -34.601  -4.000 -15.696  1.00  0.510          H  
ATOM  46475 2HD2 LEU C3001     -33.848  -4.889 -14.353  1.00  0.510          H  
ATOM  46476 3HD2 LEU C3001     -33.907  -3.110 -14.340  1.00  0.510          H  
ATOM  46477  N   ASP C3002     -30.242  -3.550 -11.782  1.00  0.300          N  
ATOM  46478  CA  ASP C3002     -29.213  -4.065 -10.897  1.00  0.280          C  
ATOM  46479  C   ASP C3002     -29.137  -5.558 -11.096  1.00  0.250          C  
ATOM  46480  O   ASP C3002     -30.163  -6.208 -11.337  1.00  0.250          O  
ATOM  46481  CB  ASP C3002     -29.495  -3.728  -9.432  1.00  0.400          C  
ATOM  46482  CG  ASP C3002     -29.262  -2.273  -9.109  1.00  0.400          C  
ATOM  46483  OD1 ASP C3002     -28.349  -1.697  -9.651  1.00  0.400          O  
ATOM  46484  OD2 ASP C3002     -29.987  -1.705  -8.348  1.00  0.400          O  
ATOM  46485  H   ASP C3002     -31.224  -3.612 -11.509  1.00  0.360          H  
ATOM  46486  HA  ASP C3002     -28.251  -3.634 -11.170  1.00  0.340          H  
ATOM  46487 1HB  ASP C3002     -30.533  -3.979  -9.196  1.00  0.480          H  
ATOM  46488 2HB  ASP C3002     -28.855  -4.341  -8.789  1.00  0.480          H  
ATOM  46489  N   ILE C3003     -27.941  -6.123 -10.994  1.00  0.250          N  
ATOM  46490  CA  ILE C3003     -27.812  -7.558 -11.139  1.00  0.240          C  
ATOM  46491  C   ILE C3003     -27.300  -8.191  -9.848  1.00  0.230          C  
ATOM  46492  O   ILE C3003     -26.161  -7.989  -9.434  1.00  0.240          O  
ATOM  46493  CB  ILE C3003     -26.876  -7.901 -12.305  1.00  0.340          C  
ATOM  46494  CG1 ILE C3003     -27.432  -7.223 -13.600  1.00  0.340          C  
ATOM  46495  CG2 ILE C3003     -26.825  -9.446 -12.460  1.00  0.340          C  
ATOM  46496  CD1 ILE C3003     -26.578  -7.335 -14.814  1.00  0.340          C  
ATOM  46497  H   ILE C3003     -27.118  -5.544 -10.809  1.00  0.300          H  
ATOM  46498  HA  ILE C3003     -28.789  -7.980 -11.354  1.00  0.290          H  
ATOM  46499  HB  ILE C3003     -25.875  -7.504 -12.112  1.00  0.410          H  
ATOM  46500 1HG1 ILE C3003     -28.383  -7.628 -13.805  1.00  0.410          H  
ATOM  46501 2HG1 ILE C3003     -27.553  -6.158 -13.409  1.00  0.410          H  
ATOM  46502 1HG2 ILE C3003     -26.175  -9.717 -13.271  1.00  0.410          H  
ATOM  46503 2HG2 ILE C3003     -26.441  -9.902 -11.546  1.00  0.410          H  
ATOM  46504 3HG2 ILE C3003     -27.831  -9.827 -12.655  1.00  0.410          H  
ATOM  46505 1HD1 ILE C3003     -27.071  -6.824 -15.633  1.00  0.410          H  
ATOM  46506 2HD1 ILE C3003     -25.608  -6.880 -14.622  1.00  0.410          H  
ATOM  46507 3HD1 ILE C3003     -26.449  -8.356 -15.080  1.00  0.410          H  
ATOM  46508  N   THR C3004     -28.130  -9.010  -9.237  1.00  0.230          N  
ATOM  46509  CA  THR C3004     -27.773  -9.648  -7.977  1.00  0.220          C  
ATOM  46510  C   THR C3004     -27.298 -11.083  -8.272  1.00  0.230          C  
ATOM  46511  O   THR C3004     -27.894 -11.743  -9.111  1.00  0.240          O  
ATOM  46512  CB  THR C3004     -28.983  -9.648  -7.026  1.00  0.310          C  
ATOM  46513  OG1 THR C3004     -29.390  -8.281  -6.760  1.00  0.310          O  
ATOM  46514  CG2 THR C3004     -28.641 -10.309  -5.717  1.00  0.310          C  
ATOM  46515  H   THR C3004     -29.057  -9.145  -9.654  1.00  0.280          H  
ATOM  46516  HA  THR C3004     -26.998  -9.059  -7.507  1.00  0.260          H  
ATOM  46517  HB  THR C3004     -29.791 -10.178  -7.492  1.00  0.370          H  
ATOM  46518  HG1 THR C3004     -29.669  -7.872  -7.593  1.00  0.370          H  
ATOM  46519 1HG2 THR C3004     -29.499 -10.309  -5.064  1.00  0.370          H  
ATOM  46520 2HG2 THR C3004     -28.335 -11.332  -5.882  1.00  0.370          H  
ATOM  46521 3HG2 THR C3004     -27.833  -9.753  -5.258  1.00  0.370          H  
ATOM  46522  N   PRO C3005     -26.181 -11.577  -7.720  1.00  0.240          N  
ATOM  46523  CA  PRO C3005     -25.705 -12.947  -7.910  1.00  0.270          C  
ATOM  46524  C   PRO C3005     -26.759 -13.938  -7.437  1.00  0.270          C  
ATOM  46525  O   PRO C3005     -27.562 -13.607  -6.561  1.00  0.260          O  
ATOM  46526  CB  PRO C3005     -24.446 -12.993  -7.055  1.00  0.410          C  
ATOM  46527  CG  PRO C3005     -23.988 -11.541  -6.968  1.00  0.410          C  
ATOM  46528  CD  PRO C3005     -25.255 -10.716  -6.957  1.00  0.410          C  
ATOM  46529  HA  PRO C3005     -25.466 -13.116  -8.973  1.00  0.320          H  
ATOM  46530 1HB  PRO C3005     -24.669 -13.469  -6.109  1.00  0.490          H  
ATOM  46531 2HB  PRO C3005     -23.699 -13.641  -7.550  1.00  0.490          H  
ATOM  46532 1HG  PRO C3005     -23.388 -11.387  -6.078  1.00  0.490          H  
ATOM  46533 2HG  PRO C3005     -23.342 -11.305  -7.823  1.00  0.490          H  
ATOM  46534 1HD  PRO C3005     -25.614 -10.542  -5.935  1.00  0.490          H  
ATOM  46535 2HD  PRO C3005     -25.026  -9.785  -7.496  1.00  0.490          H  
ATOM  46536  N   CYS C3006     -26.773 -15.124  -8.040  1.00  0.290          N  
ATOM  46537  CA  CYS C3006     -27.751 -16.155  -7.685  1.00  0.300          C  
ATOM  46538  C   CYS C3006     -27.325 -16.921  -6.432  1.00  0.310          C  
ATOM  46539  O   CYS C3006     -28.154 -17.174  -5.552  1.00  0.350          O  
ATOM  46540  CB  CYS C3006     -28.007 -17.095  -8.871  1.00  0.420          C  
ATOM  46541  SG  CYS C3006     -28.922 -16.303 -10.251  1.00  0.420          S  
ATOM  46542  H   CYS C3006     -26.030 -15.328  -8.732  1.00  0.350          H  
ATOM  46543  HA  CYS C3006     -28.697 -15.659  -7.468  1.00  0.360          H  
ATOM  46544 1HB  CYS C3006     -27.044 -17.438  -9.263  1.00  0.500          H  
ATOM  46545 2HB  CYS C3006     -28.543 -17.966  -8.556  1.00  0.500          H  
ATOM  46546  N   SER C3007     -26.048 -17.323  -6.364  1.00  0.280          N  
ATOM  46547  CA  SER C3007     -25.537 -18.027  -5.184  1.00  0.290          C  
ATOM  46548  C   SER C3007     -25.574 -17.082  -3.966  1.00  0.250          C  
ATOM  46549  O   SER C3007     -25.223 -15.904  -4.084  1.00  0.210          O  
ATOM  46550  CB  SER C3007     -24.111 -18.482  -5.444  1.00  0.400          C  
ATOM  46551  OG  SER C3007     -24.043 -19.370  -6.532  1.00  0.400          O  
ATOM  46552  H   SER C3007     -25.404 -17.153  -7.153  1.00  0.340          H  
ATOM  46553  HA  SER C3007     -26.168 -18.888  -4.974  1.00  0.350          H  
ATOM  46554 1HB  SER C3007     -23.484 -17.619  -5.647  1.00  0.480          H  
ATOM  46555 2HB  SER C3007     -23.731 -18.972  -4.552  1.00  0.480          H  
ATOM  46556  HG  SER C3007     -24.168 -18.811  -7.331  1.00  0.480          H  
ATOM  46557  N   PHE C3008     -25.904 -17.604  -2.774  1.00  0.320          N  
ATOM  46558  CA  PHE C3008     -25.923 -16.777  -1.546  1.00  0.310          C  
ATOM  46559  C   PHE C3008     -26.231 -17.604  -0.310  1.00  0.490          C  
ATOM  46560  O   PHE C3008     -26.944 -18.604  -0.396  1.00  0.860          O  
ATOM  46561  CB  PHE C3008     -26.990 -15.682  -1.656  1.00  0.440          C  
ATOM  46562  CG  PHE C3008     -27.047 -14.656  -0.523  1.00  0.440          C  
ATOM  46563  CD1 PHE C3008     -26.164 -13.598  -0.474  1.00  0.440          C  
ATOM  46564  CD2 PHE C3008     -28.010 -14.742   0.474  1.00  0.440          C  
ATOM  46565  CE1 PHE C3008     -26.241 -12.651   0.514  1.00  0.440          C  
ATOM  46566  CE2 PHE C3008     -28.076 -13.805   1.473  1.00  0.440          C  
ATOM  46567  CZ  PHE C3008     -27.198 -12.760   1.490  1.00  0.440          C  
ATOM  46568  H   PHE C3008     -26.161 -18.599  -2.732  1.00  0.380          H  
ATOM  46569  HA  PHE C3008     -24.952 -16.313  -1.413  1.00  0.370          H  
ATOM  46570 1HB  PHE C3008     -26.879 -15.133  -2.579  1.00  0.530          H  
ATOM  46571 2HB  PHE C3008     -27.951 -16.174  -1.702  1.00  0.530          H  
ATOM  46572  HD1 PHE C3008     -25.404 -13.514  -1.232  1.00  0.530          H  
ATOM  46573  HD2 PHE C3008     -28.726 -15.571   0.476  1.00  0.530          H  
ATOM  46574  HE1 PHE C3008     -25.536 -11.812   0.519  1.00  0.530          H  
ATOM  46575  HE2 PHE C3008     -28.842 -13.897   2.259  1.00  0.530          H  
ATOM  46576  HZ  PHE C3008     -27.264 -12.019   2.284  1.00  0.530          H  
ATOM  46577  N   GLY C3009     -25.793 -17.130   0.854  1.00  0.440          N  
ATOM  46578  CA  GLY C3009     -26.127 -17.795   2.099  1.00  0.540          C  
ATOM  46579  C   GLY C3009     -24.983 -18.637   2.655  1.00  0.630          C  
ATOM  46580  O   GLY C3009     -23.837 -18.189   2.734  1.00  1.450          O  
ATOM  46581  H   GLY C3009     -25.213 -16.301   0.873  1.00  0.530          H  
ATOM  46582 1HA  GLY C3009     -26.428 -17.045   2.832  1.00  0.650          H  
ATOM  46583 2HA  GLY C3009     -26.992 -18.431   1.929  1.00  0.650          H  
ATOM  46584  N   GLY C3010     -25.319 -19.819   3.119  1.00  0.350          N  
ATOM  46585  CA  GLY C3010     -24.375 -20.743   3.726  1.00  0.320          C  
ATOM  46586  C   GLY C3010     -25.158 -21.918   4.249  1.00  0.250          C  
ATOM  46587  O   GLY C3010     -26.263 -21.752   4.775  1.00  0.350          O  
ATOM  46588  H   GLY C3010     -26.283 -20.103   3.021  1.00  0.420          H  
ATOM  46589 1HA  GLY C3010     -23.641 -21.077   3.001  1.00  0.380          H  
ATOM  46590 2HA  GLY C3010     -23.841 -20.254   4.541  1.00  0.380          H  
ATOM  46591  N   VAL C3011     -24.599 -23.108   4.093  1.00  0.330          N  
ATOM  46592  CA  VAL C3011     -25.271 -24.303   4.552  1.00  0.320          C  
ATOM  46593  C   VAL C3011     -24.316 -25.228   5.297  1.00  0.340          C  
ATOM  46594  O   VAL C3011     -23.196 -25.472   4.833  1.00  0.440          O  
ATOM  46595  CB  VAL C3011     -25.929 -25.051   3.359  1.00  0.450          C  
ATOM  46596  CG1 VAL C3011     -26.648 -26.290   3.869  1.00  0.450          C  
ATOM  46597  CG2 VAL C3011     -26.916 -24.123   2.622  1.00  0.450          C  
ATOM  46598  H   VAL C3011     -23.688 -23.185   3.655  1.00  0.400          H  
ATOM  46599  HA  VAL C3011     -26.060 -24.011   5.242  1.00  0.380          H  
ATOM  46600  HB  VAL C3011     -25.156 -25.380   2.664  1.00  0.540          H  
ATOM  46601 1HG1 VAL C3011     -27.104 -26.818   3.048  1.00  0.540          H  
ATOM  46602 2HG1 VAL C3011     -25.954 -26.966   4.365  1.00  0.540          H  
ATOM  46603 3HG1 VAL C3011     -27.419 -25.971   4.571  1.00  0.540          H  
ATOM  46604 1HG2 VAL C3011     -27.374 -24.655   1.798  1.00  0.540          H  
ATOM  46605 2HG2 VAL C3011     -27.678 -23.801   3.320  1.00  0.540          H  
ATOM  46606 3HG2 VAL C3011     -26.395 -23.263   2.231  1.00  0.540          H  
ATOM  46607  N   SER C3012     -24.778 -25.761   6.423  1.00  0.250          N  
ATOM  46608  CA  SER C3012     -23.995 -26.750   7.157  1.00  0.250          C  
ATOM  46609  C   SER C3012     -24.844 -27.991   7.435  1.00  0.200          C  
ATOM  46610  O   SER C3012     -26.076 -27.934   7.528  1.00  0.220          O  
ATOM  46611  CB  SER C3012     -23.423 -26.158   8.434  1.00  0.350          C  
ATOM  46612  OG  SER C3012     -24.424 -25.766   9.308  1.00  0.350          O  
ATOM  46613  H   SER C3012     -25.702 -25.468   6.758  1.00  0.300          H  
ATOM  46614  HA  SER C3012     -23.159 -27.060   6.531  1.00  0.300          H  
ATOM  46615 1HB  SER C3012     -22.784 -26.895   8.918  1.00  0.420          H  
ATOM  46616 2HB  SER C3012     -22.800 -25.301   8.184  1.00  0.420          H  
ATOM  46617  HG  SER C3012     -23.969 -25.379  10.061  1.00  0.420          H  
ATOM  46618  N   VAL C3013     -24.179 -29.130   7.581  1.00  0.210          N  
ATOM  46619  CA  VAL C3013     -24.899 -30.382   7.777  1.00  0.310          C  
ATOM  46620  C   VAL C3013     -24.542 -31.063   9.084  1.00  0.270          C  
ATOM  46621  O   VAL C3013     -23.369 -31.273   9.399  1.00  0.260          O  
ATOM  46622  CB  VAL C3013     -24.604 -31.343   6.610  1.00  0.390          C  
ATOM  46623  CG1 VAL C3013     -25.398 -32.676   6.766  1.00  0.390          C  
ATOM  46624  CG2 VAL C3013     -24.920 -30.669   5.328  1.00  0.390          C  
ATOM  46625  H   VAL C3013     -23.157 -29.098   7.528  1.00  0.250          H  
ATOM  46626  HA  VAL C3013     -25.969 -30.172   7.790  1.00  0.370          H  
ATOM  46627  HB  VAL C3013     -23.541 -31.598   6.623  1.00  0.470          H  
ATOM  46628 1HG1 VAL C3013     -25.160 -33.344   5.939  1.00  0.470          H  
ATOM  46629 2HG1 VAL C3013     -25.144 -33.165   7.693  1.00  0.470          H  
ATOM  46630 3HG1 VAL C3013     -26.469 -32.461   6.762  1.00  0.470          H  
ATOM  46631 1HG2 VAL C3013     -24.669 -31.353   4.534  1.00  0.470          H  
ATOM  46632 2HG2 VAL C3013     -25.967 -30.412   5.295  1.00  0.470          H  
ATOM  46633 3HG2 VAL C3013     -24.332 -29.766   5.220  1.00  0.470          H  
ATOM  46634  N   ILE C3014     -25.576 -31.415   9.832  1.00  0.260          N  
ATOM  46635  CA  ILE C3014     -25.468 -32.090  11.120  1.00  0.230          C  
ATOM  46636  C   ILE C3014     -25.554 -33.575  10.884  1.00  0.200          C  
ATOM  46637  O   ILE C3014     -26.606 -34.103  10.506  1.00  0.200          O  
ATOM  46638  CB  ILE C3014     -26.626 -31.652  12.007  1.00  0.330          C  
ATOM  46639  CG1 ILE C3014     -26.540 -30.147  12.187  1.00  0.330          C  
ATOM  46640  CG2 ILE C3014     -26.603 -32.421  13.383  1.00  0.330          C  
ATOM  46641  CD1 ILE C3014     -27.763 -29.569  12.661  1.00  0.330          C  
ATOM  46642  H   ILE C3014     -26.507 -31.206   9.463  1.00  0.310          H  
ATOM  46643  HA  ILE C3014     -24.511 -31.851  11.585  1.00  0.280          H  
ATOM  46644  HB  ILE C3014     -27.547 -31.863  11.494  1.00  0.400          H  
ATOM  46645 1HG1 ILE C3014     -25.754 -29.934  12.903  1.00  0.400          H  
ATOM  46646 2HG1 ILE C3014     -26.294 -29.666  11.243  1.00  0.400          H  
ATOM  46647 1HG2 ILE C3014     -27.435 -32.121  14.006  1.00  0.400          H  
ATOM  46648 2HG2 ILE C3014     -26.675 -33.496  13.207  1.00  0.400          H  
ATOM  46649 3HG2 ILE C3014     -25.672 -32.207  13.904  1.00  0.400          H  
ATOM  46650 1HD1 ILE C3014     -27.649 -28.492  12.766  1.00  0.400          H  
ATOM  46651 2HD1 ILE C3014     -28.500 -29.786  11.919  1.00  0.400          H  
ATOM  46652 3HD1 ILE C3014     -28.052 -29.996  13.593  1.00  0.400          H  
ATOM  46653  N   THR C3015     -24.445 -34.259  11.112  1.00  0.190          N  
ATOM  46654  CA  THR C3015     -24.367 -35.660  10.775  1.00  0.210          C  
ATOM  46655  C   THR C3015     -24.034 -36.562  11.980  1.00  0.240          C  
ATOM  46656  O   THR C3015     -23.051 -36.329  12.678  1.00  0.260          O  
ATOM  46657  CB  THR C3015     -23.285 -35.796   9.651  1.00  0.290          C  
ATOM  46658  OG1 THR C3015     -23.699 -35.012   8.537  1.00  0.290          O  
ATOM  46659  CG2 THR C3015     -23.056 -37.221   9.188  1.00  0.290          C  
ATOM  46660  H   THR C3015     -23.610 -33.783  11.468  1.00  0.230          H  
ATOM  46661  HA  THR C3015     -25.317 -35.929  10.343  1.00  0.250          H  
ATOM  46662  HB  THR C3015     -22.341 -35.394  10.018  1.00  0.340          H  
ATOM  46663  HG1 THR C3015     -23.633 -34.085   8.806  1.00  0.340          H  
ATOM  46664 1HG2 THR C3015     -22.318 -37.227   8.404  1.00  0.340          H  
ATOM  46665 2HG2 THR C3015     -22.688 -37.795  10.001  1.00  0.340          H  
ATOM  46666 3HG2 THR C3015     -23.980 -37.651   8.810  1.00  0.340          H  
ATOM  46667  N   PRO C3016     -24.851 -37.585  12.286  1.00  0.280          N  
ATOM  46668  CA  PRO C3016     -24.609 -38.583  13.301  1.00  0.350          C  
ATOM  46669  C   PRO C3016     -23.629 -39.441  12.567  1.00  0.530          C  
ATOM  46670  O   PRO C3016     -23.615 -39.362  11.346  1.00  1.530          O  
ATOM  46671  CB  PRO C3016     -25.970 -39.223  13.499  1.00  0.520          C  
ATOM  46672  CG  PRO C3016     -26.599 -39.134  12.129  1.00  0.520          C  
ATOM  46673  CD  PRO C3016     -26.088 -37.823  11.534  1.00  0.520          C  
ATOM  46674  HA  PRO C3016     -24.183 -38.131  14.209  1.00  0.420          H  
ATOM  46675 1HB  PRO C3016     -25.861 -40.260  13.860  1.00  0.630          H  
ATOM  46676 2HB  PRO C3016     -26.528 -38.667  14.251  1.00  0.630          H  
ATOM  46677 1HG  PRO C3016     -26.294 -40.007  11.514  1.00  0.630          H  
ATOM  46678 2HG  PRO C3016     -27.697 -39.168  12.189  1.00  0.630          H  
ATOM  46679 1HD  PRO C3016     -25.874 -38.031  10.480  1.00  0.630          H  
ATOM  46680 2HD  PRO C3016     -26.795 -37.011  11.672  1.00  0.630          H  
ATOM  46681  N   GLY C3017     -22.876 -40.304  13.181  1.00  0.620          N  
ATOM  46682  CA  GLY C3017     -21.990 -41.023  12.278  1.00  0.480          C  
ATOM  46683  C   GLY C3017     -22.789 -41.824  11.246  1.00  0.460          C  
ATOM  46684  O   GLY C3017     -23.879 -42.350  11.526  1.00  0.710          O  
ATOM  46685  H   GLY C3017     -22.879 -40.443  14.184  1.00  0.740          H  
ATOM  46686 1HA  GLY C3017     -21.341 -40.312  11.764  1.00  0.580          H  
ATOM  46687 2HA  GLY C3017     -21.346 -41.692  12.849  1.00  0.580          H  
ATOM  46688  N   THR C3018     -22.162 -42.064  10.093  1.00  0.320          N  
ATOM  46689  CA  THR C3018     -22.794 -42.818   9.003  1.00  0.320          C  
ATOM  46690  C   THR C3018     -22.712 -44.313   9.248  1.00  0.430          C  
ATOM  46691  O   THR C3018     -23.216 -45.127   8.479  1.00  0.630          O  
ATOM  46692  CB  THR C3018     -22.188 -42.452   7.640  1.00  0.450          C  
ATOM  46693  OG1 THR C3018     -20.783 -42.725   7.653  1.00  0.450          O  
ATOM  46694  CG2 THR C3018     -22.430 -40.983   7.371  1.00  0.450          C  
ATOM  46695  H   THR C3018     -21.256 -41.608   9.933  1.00  0.380          H  
ATOM  46696  HA  THR C3018     -23.852 -42.544   8.968  1.00  0.380          H  
ATOM  46697  HB  THR C3018     -22.657 -43.042   6.852  1.00  0.540          H  
ATOM  46698  HG1 THR C3018     -20.652 -43.688   7.568  1.00  0.540          H  
ATOM  46699 1HG2 THR C3018     -21.999 -40.707   6.410  1.00  0.540          H  
ATOM  46700 2HG2 THR C3018     -23.505 -40.792   7.359  1.00  0.540          H  
ATOM  46701 3HG2 THR C3018     -21.977 -40.402   8.164  1.00  0.540          H  
ATOM  46702  N   ASN C3019     -22.072 -44.670  10.352  1.00  0.400          N  
ATOM  46703  CA  ASN C3019     -21.959 -46.040  10.805  1.00  0.510          C  
ATOM  46704  C   ASN C3019     -23.158 -46.390  11.701  1.00  0.390          C  
ATOM  46705  O   ASN C3019     -23.277 -47.515  12.190  1.00  0.500          O  
ATOM  46706  CB  ASN C3019     -20.651 -46.195  11.551  1.00  0.670          C  
ATOM  46707  CG  ASN C3019     -20.597 -45.309  12.801  1.00  0.670          C  
ATOM  46708  OD1 ASN C3019     -21.601 -44.686  13.217  1.00  0.670          O  
ATOM  46709  ND2 ASN C3019     -19.431 -45.229  13.391  1.00  0.670          N  
ATOM  46710  H   ASN C3019     -21.670 -43.929  10.909  1.00  0.480          H  
ATOM  46711  HA  ASN C3019     -21.973 -46.708   9.942  1.00  0.610          H  
ATOM  46712 1HB  ASN C3019     -20.521 -47.236  11.848  1.00  0.800          H  
ATOM  46713 2HB  ASN C3019     -19.821 -45.932  10.894  1.00  0.800          H  
ATOM  46714 1HD2 ASN C3019     -19.316 -44.662  14.209  1.00  0.800          H  
ATOM  46715 2HD2 ASN C3019     -18.646 -45.733  13.024  1.00  0.800          H  
ATOM  46716  N   THR C3020     -24.058 -45.414  11.868  1.00  0.250          N  
ATOM  46717  CA  THR C3020     -25.267 -45.506  12.669  1.00  0.300          C  
ATOM  46718  C   THR C3020     -26.510 -45.232  11.822  1.00  0.490          C  
ATOM  46719  O   THR C3020     -27.461 -46.018  11.811  1.00  1.380          O  
ATOM  46720  CB  THR C3020     -25.202 -44.501  13.845  1.00  0.400          C  
ATOM  46721  OG1 THR C3020     -24.064 -44.816  14.669  1.00  0.400          O  
ATOM  46722  CG2 THR C3020     -26.489 -44.545  14.689  1.00  0.400          C  
ATOM  46723  H   THR C3020     -23.871 -44.508  11.447  1.00  0.300          H  
ATOM  46724  HA  THR C3020     -25.343 -46.514  13.071  1.00  0.360          H  
ATOM  46725  HB  THR C3020     -25.080 -43.494  13.452  1.00  0.480          H  
ATOM  46726  HG1 THR C3020     -23.238 -44.708  14.140  1.00  0.480          H  
ATOM  46727 1HG2 THR C3020     -26.411 -43.827  15.504  1.00  0.480          H  
ATOM  46728 2HG2 THR C3020     -27.348 -44.291  14.072  1.00  0.480          H  
ATOM  46729 3HG2 THR C3020     -26.622 -45.545  15.097  1.00  0.480          H  
ATOM  46730  N   SER C3021     -26.528 -44.080  11.160  1.00  0.520          N  
ATOM  46731  CA  SER C3021     -27.683 -43.661  10.374  1.00  0.480          C  
ATOM  46732  C   SER C3021     -27.347 -42.619   9.338  1.00  0.380          C  
ATOM  46733  O   SER C3021     -26.493 -41.769   9.551  1.00  0.650          O  
ATOM  46734  CB  SER C3021     -28.765 -43.100  11.242  1.00  0.690          C  
ATOM  46735  OG  SER C3021     -29.830 -42.628  10.447  1.00  0.690          O  
ATOM  46736  H   SER C3021     -25.708 -43.467  11.215  1.00  0.620          H  
ATOM  46737  HA  SER C3021     -28.074 -44.538   9.855  1.00  0.580          H  
ATOM  46738 1HB  SER C3021     -29.124 -43.865  11.929  1.00  0.830          H  
ATOM  46739 2HB  SER C3021     -28.347 -42.289  11.824  1.00  0.830          H  
ATOM  46740  HG  SER C3021     -30.563 -42.457  11.058  1.00  0.830          H  
ATOM  46741  N   ASN C3022     -28.048 -42.649   8.216  1.00  0.240          N  
ATOM  46742  CA  ASN C3022     -27.840 -41.636   7.189  1.00  0.270          C  
ATOM  46743  C   ASN C3022     -28.844 -40.489   7.277  1.00  0.300          C  
ATOM  46744  O   ASN C3022     -28.992 -39.716   6.329  1.00  0.470          O  
ATOM  46745  CB  ASN C3022     -27.850 -42.246   5.807  1.00  0.370          C  
ATOM  46746  CG  ASN C3022     -26.637 -43.083   5.535  1.00  0.370          C  
ATOM  46747  OD1 ASN C3022     -25.512 -42.754   5.939  1.00  0.370          O  
ATOM  46748  ND2 ASN C3022     -26.843 -44.180   4.853  1.00  0.370          N  
ATOM  46749  H   ASN C3022     -28.743 -43.373   8.090  1.00  0.290          H  
ATOM  46750  HA  ASN C3022     -26.856 -41.191   7.343  1.00  0.320          H  
ATOM  46751 1HB  ASN C3022     -28.741 -42.861   5.687  1.00  0.440          H  
ATOM  46752 2HB  ASN C3022     -27.897 -41.453   5.061  1.00  0.440          H  
ATOM  46753 1HD2 ASN C3022     -26.077 -44.789   4.643  1.00  0.440          H  
ATOM  46754 2HD2 ASN C3022     -27.764 -44.414   4.543  1.00  0.440          H  
ATOM  46755  N   GLN C3023     -29.561 -40.382   8.394  1.00  0.360          N  
ATOM  46756  CA  GLN C3023     -30.475 -39.260   8.547  1.00  0.400          C  
ATOM  46757  C   GLN C3023     -29.651 -38.091   9.038  1.00  0.430          C  
ATOM  46758  O   GLN C3023     -28.948 -38.208  10.036  1.00  0.430          O  
ATOM  46759  CB  GLN C3023     -31.632 -39.590   9.518  1.00  0.540          C  
ATOM  46760  CG  GLN C3023     -32.902 -38.656   9.396  1.00  0.540          C  
ATOM  46761  CD  GLN C3023     -33.066 -37.467  10.428  1.00  0.540          C  
ATOM  46762  OE1 GLN C3023     -32.947 -37.644  11.671  1.00  0.540          O  
ATOM  46763  NE2 GLN C3023     -33.377 -36.282   9.892  1.00  0.540          N  
ATOM  46764  H   GLN C3023     -29.444 -41.070   9.137  1.00  0.430          H  
ATOM  46765  HA  GLN C3023     -30.894 -38.999   7.576  1.00  0.480          H  
ATOM  46766 1HB  GLN C3023     -31.960 -40.615   9.354  1.00  0.650          H  
ATOM  46767 2HB  GLN C3023     -31.267 -39.526  10.545  1.00  0.650          H  
ATOM  46768 1HG  GLN C3023     -32.897 -38.215   8.401  1.00  0.650          H  
ATOM  46769 2HG  GLN C3023     -33.787 -39.292   9.495  1.00  0.650          H  
ATOM  46770 1HE2 GLN C3023     -33.573 -35.457  10.480  1.00  0.650          H  
ATOM  46771 2HE2 GLN C3023     -33.480 -36.187   8.901  1.00  0.650          H  
ATOM  46772  N   VAL C3024     -29.720 -36.977   8.319  1.00  0.480          N  
ATOM  46773  CA  VAL C3024     -28.963 -35.787   8.672  1.00  0.290          C  
ATOM  46774  C   VAL C3024     -29.898 -34.600   8.728  1.00  0.280          C  
ATOM  46775  O   VAL C3024     -30.977 -34.631   8.135  1.00  0.340          O  
ATOM  46776  CB  VAL C3024     -27.836 -35.502   7.657  1.00  0.480          C  
ATOM  46777  CG1 VAL C3024     -26.886 -36.670   7.613  1.00  0.480          C  
ATOM  46778  CG2 VAL C3024     -28.400 -35.214   6.263  1.00  0.480          C  
ATOM  46779  H   VAL C3024     -30.324 -36.965   7.509  1.00  0.580          H  
ATOM  46780  HA  VAL C3024     -28.500 -35.925   9.643  1.00  0.350          H  
ATOM  46781  HB  VAL C3024     -27.272 -34.637   8.006  1.00  0.580          H  
ATOM  46782 1HG1 VAL C3024     -26.085 -36.437   6.933  1.00  0.580          H  
ATOM  46783 2HG1 VAL C3024     -26.489 -36.842   8.593  1.00  0.580          H  
ATOM  46784 3HG1 VAL C3024     -27.407 -37.563   7.273  1.00  0.580          H  
ATOM  46785 1HG2 VAL C3024     -27.578 -35.004   5.583  1.00  0.580          H  
ATOM  46786 2HG2 VAL C3024     -28.953 -36.083   5.908  1.00  0.580          H  
ATOM  46787 3HG2 VAL C3024     -29.064 -34.349   6.297  1.00  0.580          H  
ATOM  46788  N   ALA C3025     -29.466 -33.542   9.399  1.00  0.230          N  
ATOM  46789  CA  ALA C3025     -30.253 -32.311   9.440  1.00  0.220          C  
ATOM  46790  C   ALA C3025     -29.455 -31.203   8.764  1.00  0.220          C  
ATOM  46791  O   ALA C3025     -28.224 -31.170   8.838  1.00  0.220          O  
ATOM  46792  CB  ALA C3025     -30.645 -31.957  10.871  1.00  0.310          C  
ATOM  46793  H   ALA C3025     -28.558 -33.618   9.871  1.00  0.280          H  
ATOM  46794  HA  ALA C3025     -31.168 -32.460   8.866  1.00  0.260          H  
ATOM  46795 1HB  ALA C3025     -31.251 -31.056  10.853  1.00  0.370          H  
ATOM  46796 2HB  ALA C3025     -31.231 -32.776  11.293  1.00  0.370          H  
ATOM  46797 3HB  ALA C3025     -29.776 -31.797  11.477  1.00  0.370          H  
ATOM  46798  N   VAL C3026     -30.142 -30.279   8.105  1.00  0.210          N  
ATOM  46799  CA  VAL C3026     -29.425 -29.222   7.402  1.00  0.200          C  
ATOM  46800  C   VAL C3026     -29.772 -27.822   7.904  1.00  0.200          C  
ATOM  46801  O   VAL C3026     -30.942 -27.450   8.034  1.00  0.220          O  
ATOM  46802  CB  VAL C3026     -29.685 -29.358   5.886  1.00  0.280          C  
ATOM  46803  CG1 VAL C3026     -28.963 -28.270   5.127  1.00  0.280          C  
ATOM  46804  CG2 VAL C3026     -29.208 -30.754   5.416  1.00  0.280          C  
ATOM  46805  H   VAL C3026     -31.168 -30.327   8.083  1.00  0.250          H  
ATOM  46806  HA  VAL C3026     -28.356 -29.364   7.560  1.00  0.240          H  
ATOM  46807  HB  VAL C3026     -30.751 -29.244   5.690  1.00  0.340          H  
ATOM  46808 1HG1 VAL C3026     -29.153 -28.376   4.061  1.00  0.340          H  
ATOM  46809 2HG1 VAL C3026     -29.298 -27.287   5.451  1.00  0.340          H  
ATOM  46810 3HG1 VAL C3026     -27.895 -28.372   5.320  1.00  0.340          H  
ATOM  46811 1HG2 VAL C3026     -29.392 -30.864   4.357  1.00  0.340          H  
ATOM  46812 2HG2 VAL C3026     -28.153 -30.860   5.616  1.00  0.340          H  
ATOM  46813 3HG2 VAL C3026     -29.751 -31.531   5.950  1.00  0.340          H  
ATOM  46814  N   LEU C3027     -28.729 -27.063   8.232  1.00  0.190          N  
ATOM  46815  CA  LEU C3027     -28.868 -25.703   8.740  1.00  0.180          C  
ATOM  46816  C   LEU C3027     -28.611 -24.651   7.661  1.00  0.180          C  
ATOM  46817  O   LEU C3027     -27.546 -24.623   7.032  1.00  0.180          O  
ATOM  46818  CB  LEU C3027     -27.865 -25.459   9.873  1.00  0.260          C  
ATOM  46819  CG  LEU C3027     -27.862 -24.030  10.528  1.00  0.260          C  
ATOM  46820  CD1 LEU C3027     -29.149 -23.815  11.334  1.00  0.260          C  
ATOM  46821  CD2 LEU C3027     -26.631 -23.869  11.358  1.00  0.260          C  
ATOM  46822  H   LEU C3027     -27.792 -27.453   8.090  1.00  0.230          H  
ATOM  46823  HA  LEU C3027     -29.881 -25.578   9.103  1.00  0.220          H  
ATOM  46824 1HB  LEU C3027     -28.062 -26.182  10.662  1.00  0.310          H  
ATOM  46825 2HB  LEU C3027     -26.875 -25.652   9.486  1.00  0.310          H  
ATOM  46826  HG  LEU C3027     -27.843 -23.267   9.749  1.00  0.310          H  
ATOM  46827 1HD1 LEU C3027     -29.132 -22.826  11.770  1.00  0.310          H  
ATOM  46828 2HD1 LEU C3027     -30.009 -23.905  10.695  1.00  0.310          H  
ATOM  46829 3HD1 LEU C3027     -29.210 -24.553  12.129  1.00  0.310          H  
ATOM  46830 1HD2 LEU C3027     -26.615 -22.873  11.796  1.00  0.310          H  
ATOM  46831 2HD2 LEU C3027     -26.612 -24.593  12.126  1.00  0.310          H  
ATOM  46832 3HD2 LEU C3027     -25.759 -23.997  10.725  1.00  0.310          H  
ATOM  46833  N   TYR C3028     -29.567 -23.745   7.490  1.00  0.200          N  
ATOM  46834  CA  TYR C3028     -29.452 -22.658   6.529  1.00  0.210          C  
ATOM  46835  C   TYR C3028     -29.128 -21.366   7.291  1.00  0.280          C  
ATOM  46836  O   TYR C3028     -29.941 -20.833   8.058  1.00  0.370          O  
ATOM  46837  CB  TYR C3028     -30.725 -22.577   5.716  1.00  0.290          C  
ATOM  46838  CG  TYR C3028     -30.969 -23.841   4.923  1.00  0.290          C  
ATOM  46839  CD1 TYR C3028     -31.658 -24.901   5.506  1.00  0.290          C  
ATOM  46840  CD2 TYR C3028     -30.501 -23.951   3.626  1.00  0.290          C  
ATOM  46841  CE1 TYR C3028     -31.872 -26.048   4.795  1.00  0.290          C  
ATOM  46842  CE2 TYR C3028     -30.718 -25.105   2.917  1.00  0.290          C  
ATOM  46843  CZ  TYR C3028     -31.402 -26.146   3.497  1.00  0.290          C  
ATOM  46844  OH  TYR C3028     -31.641 -27.283   2.779  1.00  0.290          O  
ATOM  46845  H   TYR C3028     -30.427 -23.850   8.030  1.00  0.240          H  
ATOM  46846  HA  TYR C3028     -28.617 -22.862   5.854  1.00  0.250          H  
ATOM  46847 1HB  TYR C3028     -31.580 -22.388   6.360  1.00  0.350          H  
ATOM  46848 2HB  TYR C3028     -30.628 -21.764   5.018  1.00  0.350          H  
ATOM  46849  HD1 TYR C3028     -32.030 -24.824   6.527  1.00  0.350          H  
ATOM  46850  HD2 TYR C3028     -29.967 -23.120   3.164  1.00  0.350          H  
ATOM  46851  HE1 TYR C3028     -32.414 -26.876   5.253  1.00  0.350          H  
ATOM  46852  HE2 TYR C3028     -30.355 -25.188   1.893  1.00  0.350          H  
ATOM  46853  HH  TYR C3028     -32.063 -27.941   3.352  1.00  0.350          H  
ATOM  46854  N   GLN C3029     -27.899 -20.888   7.098  1.00  0.350          N  
ATOM  46855  CA  GLN C3029     -27.301 -19.795   7.880  1.00  0.470          C  
ATOM  46856  C   GLN C3029     -27.520 -18.382   7.364  1.00  0.910          C  
ATOM  46857  O   GLN C3029     -26.824 -17.446   7.770  1.00  1.800          O  
ATOM  46858  CB  GLN C3029     -25.802 -20.041   8.007  1.00  0.610          C  
ATOM  46859  CG  GLN C3029     -25.465 -21.281   8.796  1.00  0.610          C  
ATOM  46860  CD  GLN C3029     -23.983 -21.534   8.866  1.00  0.610          C  
ATOM  46861  OE1 GLN C3029     -23.251 -21.313   7.899  1.00  0.610          O  
ATOM  46862  NE2 GLN C3029     -23.514 -21.978  10.022  1.00  0.610          N  
ATOM  46863  H   GLN C3029     -27.319 -21.325   6.373  1.00  0.420          H  
ATOM  46864  HA  GLN C3029     -27.726 -19.844   8.882  1.00  0.560          H  
ATOM  46865 1HB  GLN C3029     -25.369 -20.139   7.011  1.00  0.730          H  
ATOM  46866 2HB  GLN C3029     -25.327 -19.190   8.495  1.00  0.730          H  
ATOM  46867 1HG  GLN C3029     -25.850 -21.161   9.810  1.00  0.730          H  
ATOM  46868 2HG  GLN C3029     -25.938 -22.144   8.320  1.00  0.730          H  
ATOM  46869 1HE2 GLN C3029     -22.535 -22.161  10.129  1.00  0.730          H  
ATOM  46870 2HE2 GLN C3029     -24.139 -22.110  10.792  1.00  0.730          H  
ATOM  46871  N   ASP C3030     -28.369 -18.244   6.374  1.00  0.630          N  
ATOM  46872  CA  ASP C3030     -29.116 -17.508   5.397  1.00  0.880          C  
ATOM  46873  C   ASP C3030     -30.564 -17.142   5.660  1.00  0.610          C  
ATOM  46874  O   ASP C3030     -30.918 -15.974   5.733  1.00  1.140          O  
ATOM  46875  CB  ASP C3030     -29.106 -18.358   4.138  1.00  1.130          C  
ATOM  46876  CG  ASP C3030     -29.716 -17.714   2.955  1.00  1.130          C  
ATOM  46877  OD1 ASP C3030     -29.326 -16.646   2.625  1.00  1.130          O  
ATOM  46878  OD2 ASP C3030     -30.526 -18.339   2.320  1.00  1.130          O  
ATOM  46879  H   ASP C3030     -28.014 -17.311   6.501  1.00  0.760          H  
ATOM  46880  HA  ASP C3030     -28.578 -16.577   5.213  1.00  1.060          H  
ATOM  46881 1HB  ASP C3030     -28.097 -18.638   3.929  1.00  1.360          H  
ATOM  46882 2HB  ASP C3030     -29.645 -19.284   4.327  1.00  1.360          H  
ATOM  46883  N   VAL C3031     -31.408 -18.140   5.784  1.00  0.520          N  
ATOM  46884  CA  VAL C3031     -32.825 -17.863   5.722  1.00  0.690          C  
ATOM  46885  C   VAL C3031     -33.580 -18.189   6.954  1.00  0.520          C  
ATOM  46886  O   VAL C3031     -33.424 -19.247   7.539  1.00  0.810          O  
ATOM  46887  CB  VAL C3031     -33.462 -18.613   4.507  1.00  0.900          C  
ATOM  46888  CG1 VAL C3031     -33.234 -20.134   4.612  1.00  0.900          C  
ATOM  46889  CG2 VAL C3031     -34.984 -18.328   4.413  1.00  0.900          C  
ATOM  46890  H   VAL C3031     -31.064 -19.087   5.845  1.00  0.620          H  
ATOM  46891  HA  VAL C3031     -32.944 -16.801   5.539  1.00  0.830          H  
ATOM  46892  HB  VAL C3031     -32.969 -18.263   3.595  1.00  1.080          H  
ATOM  46893 1HG1 VAL C3031     -33.653 -20.636   3.743  1.00  1.080          H  
ATOM  46894 2HG1 VAL C3031     -32.185 -20.306   4.640  1.00  1.080          H  
ATOM  46895 3HG1 VAL C3031     -33.701 -20.540   5.506  1.00  1.080          H  
ATOM  46896 1HG2 VAL C3031     -35.389 -18.838   3.547  1.00  1.080          H  
ATOM  46897 2HG2 VAL C3031     -35.498 -18.692   5.295  1.00  1.080          H  
ATOM  46898 3HG2 VAL C3031     -35.157 -17.256   4.310  1.00  1.080          H  
ATOM  46899  N   ASN C3032     -34.433 -17.264   7.312  1.00  0.600          N  
ATOM  46900  CA  ASN C3032     -35.330 -17.433   8.408  1.00  0.680          C  
ATOM  46901  C   ASN C3032     -36.601 -18.094   7.909  1.00  0.800          C  
ATOM  46902  O   ASN C3032     -37.296 -17.555   7.056  1.00  1.020          O  
ATOM  46903  CB  ASN C3032     -35.629 -16.097   9.075  1.00  0.920          C  
ATOM  46904  CG  ASN C3032     -34.467 -15.495   9.819  1.00  0.920          C  
ATOM  46905  OD1 ASN C3032     -33.782 -16.194  10.570  1.00  0.920          O  
ATOM  46906  ND2 ASN C3032     -34.228 -14.219   9.647  1.00  0.920          N  
ATOM  46907  H   ASN C3032     -34.450 -16.408   6.776  1.00  0.720          H  
ATOM  46908  HA  ASN C3032     -34.874 -18.103   9.124  1.00  0.820          H  
ATOM  46909 1HB  ASN C3032     -35.906 -15.393   8.306  1.00  1.100          H  
ATOM  46910 2HB  ASN C3032     -36.477 -16.198   9.755  1.00  1.100          H  
ATOM  46911 1HD2 ASN C3032     -33.482 -13.782  10.145  1.00  1.100          H  
ATOM  46912 2HD2 ASN C3032     -34.822 -13.646   9.048  1.00  1.100          H  
ATOM  46913  N   CYS C3033     -36.922 -19.253   8.450  1.00  0.740          N  
ATOM  46914  CA  CYS C3033     -38.102 -20.000   8.052  1.00  0.870          C  
ATOM  46915  C   CYS C3033     -39.360 -19.463   8.739  1.00  1.220          C  
ATOM  46916  O   CYS C3033     -40.449 -20.012   8.585  1.00  1.800          O  
ATOM  46917  CB  CYS C3033     -37.930 -21.485   8.348  1.00  1.170          C  
ATOM  46918  SG  CYS C3033     -36.697 -22.295   7.285  1.00  1.170          S  
ATOM  46919  H   CYS C3033     -36.306 -19.639   9.160  1.00  0.890          H  
ATOM  46920  HA  CYS C3033     -38.214 -19.900   6.978  1.00  1.040          H  
ATOM  46921 1HB  CYS C3033     -37.625 -21.615   9.388  1.00  1.400          H  
ATOM  46922 2HB  CYS C3033     -38.882 -21.995   8.216  1.00  1.400          H  
ATOM  46923  N   THR C3034     -39.204 -18.380   9.529  1.00  1.570          N  
ATOM  46924  CA  THR C3034     -40.307 -17.704  10.217  1.00  1.790          C  
ATOM  46925  C   THR C3034     -40.558 -16.327   9.611  1.00  2.580          C  
ATOM  46926  O   THR C3034     -41.427 -15.588  10.071  1.00  3.100          O  
ATOM  46927  CB  THR C3034     -40.026 -17.532  11.710  1.00  2.420          C  
ATOM  46928  OG1 THR C3034     -38.848 -16.724  11.883  1.00  2.420          O  
ATOM  46929  CG2 THR C3034     -39.814 -18.885  12.308  1.00  2.420          C  
ATOM  46930  H   THR C3034     -38.275 -18.010   9.652  1.00  1.880          H  
ATOM  46931  HA  THR C3034     -41.213 -18.298  10.095  1.00  2.150          H  
ATOM  46932  HB  THR C3034     -40.869 -17.045  12.199  1.00  2.900          H  
ATOM  46933  HG1 THR C3034     -39.073 -15.794  11.719  1.00  2.900          H  
ATOM  46934 1HG2 THR C3034     -39.601 -18.789  13.370  1.00  2.900          H  
ATOM  46935 2HG2 THR C3034     -40.709 -19.487  12.167  1.00  2.900          H  
ATOM  46936 3HG2 THR C3034     -38.992 -19.355  11.810  1.00  2.900          H  
ATOM  46937  N   GLU C3035     -39.768 -15.969   8.595  1.00  3.190          N  
ATOM  46938  CA  GLU C3035     -39.869 -14.683   7.907  1.00  4.340          C  
ATOM  46939  C   GLU C3035     -40.175 -14.943   6.437  1.00  4.660          C  
ATOM  46940  O   GLU C3035     -39.732 -14.226   5.528  1.00  5.590          O  
ATOM  46941  CB  GLU C3035     -38.622 -13.853   8.088  1.00  5.620          C  
ATOM  46942  CG  GLU C3035     -38.334 -13.405   9.482  1.00  5.620          C  
ATOM  46943  CD  GLU C3035     -37.082 -12.571   9.540  1.00  5.620          C  
ATOM  46944  OE1 GLU C3035     -36.347 -12.543   8.552  1.00  5.620          O  
ATOM  46945  OE2 GLU C3035     -36.846 -11.958  10.555  1.00  5.620          O  
ATOM  46946  H   GLU C3035     -39.060 -16.625   8.248  1.00  3.830          H  
ATOM  46947  HA  GLU C3035     -40.706 -14.127   8.323  1.00  5.210          H  
ATOM  46948 1HB  GLU C3035     -37.792 -14.433   7.757  1.00  6.740          H  
ATOM  46949 2HB  GLU C3035     -38.691 -12.962   7.468  1.00  6.740          H  
ATOM  46950 1HG  GLU C3035     -39.176 -12.824   9.855  1.00  6.740          H  
ATOM  46951 2HG  GLU C3035     -38.216 -14.279  10.119  1.00  6.740          H  
ATOM  46952  N   VAL C3036     -40.916 -16.023   6.272  1.00  4.060          N  
ATOM  46953  CA  VAL C3036     -41.427 -16.662   5.065  1.00  4.500          C  
ATOM  46954  C   VAL C3036     -42.849 -16.150   5.036  1.00  4.080          C  
ATOM  46955  O   VAL C3036     -43.121 -15.261   5.823  1.00  3.500          O  
ATOM  46956  CB  VAL C3036     -41.309 -18.194   5.199  1.00  6.120          C  
ATOM  46957  CG1 VAL C3036     -39.908 -18.532   5.370  1.00  6.120          C  
ATOM  46958  CG2 VAL C3036     -42.179 -18.680   6.374  1.00  6.120          C  
ATOM  46959  H   VAL C3036     -41.170 -16.442   7.154  1.00  4.870          H  
ATOM  46960  HA  VAL C3036     -40.877 -16.312   4.189  1.00  5.400          H  
ATOM  46961  HB  VAL C3036     -41.582 -18.685   4.307  1.00  7.350          H  
ATOM  46962 1HG1 VAL C3036     -39.815 -19.611   5.447  1.00  7.350          H  
ATOM  46963 2HG1 VAL C3036     -39.330 -18.176   4.519  1.00  7.350          H  
ATOM  46964 3HG1 VAL C3036     -39.544 -18.064   6.263  1.00  7.350          H  
ATOM  46965 1HG2 VAL C3036     -42.074 -19.761   6.472  1.00  7.350          H  
ATOM  46966 2HG2 VAL C3036     -41.861 -18.214   7.298  1.00  7.350          H  
ATOM  46967 3HG2 VAL C3036     -43.230 -18.442   6.201  1.00  7.350          H  
ATOM  46968  N   PRO C3037     -43.758 -16.526   4.126  1.00  4.580          N  
ATOM  46969  CA  PRO C3037     -45.084 -15.937   4.038  1.00  4.620          C  
ATOM  46970  C   PRO C3037     -45.900 -15.951   5.336  1.00  4.850          C  
ATOM  46971  O   PRO C3037     -46.803 -16.762   5.538  1.00  5.560          O  
ATOM  46972  CB  PRO C3037     -45.744 -16.782   2.945  1.00  6.930          C  
ATOM  46973  CG  PRO C3037     -44.589 -17.273   2.115  1.00  6.930          C  
ATOM  46974  CD  PRO C3037     -43.491 -17.523   3.106  1.00  6.930          C  
ATOM  46975  HA  PRO C3037     -44.976 -14.907   3.687  1.00  5.540          H  
ATOM  46976 1HB  PRO C3037     -46.327 -17.602   3.390  1.00  8.320          H  
ATOM  46977 2HB  PRO C3037     -46.448 -16.162   2.372  1.00  8.320          H  
ATOM  46978 1HG  PRO C3037     -44.884 -18.170   1.544  1.00  8.320          H  
ATOM  46979 2HG  PRO C3037     -44.322 -16.501   1.373  1.00  8.320          H  
ATOM  46980 1HD  PRO C3037     -43.619 -18.539   3.507  1.00  8.320          H  
ATOM  46981 2HD  PRO C3037     -42.519 -17.352   2.661  1.00  8.320          H  
ATOM  46982  N   VAL C3038     -45.587 -14.953   6.142  1.00  4.520          N  
ATOM  46983  CA  VAL C3038     -46.164 -14.562   7.413  1.00  5.130          C  
ATOM  46984  C   VAL C3038     -46.540 -13.108   7.150  1.00  4.530          C  
ATOM  46985  O   VAL C3038     -46.205 -12.596   6.080  1.00  4.000          O  
ATOM  46986  CB  VAL C3038     -45.169 -14.694   8.603  1.00  6.940          C  
ATOM  46987  CG1 VAL C3038     -44.695 -16.151   8.698  1.00  6.940          C  
ATOM  46988  CG2 VAL C3038     -43.981 -13.695   8.489  1.00  6.940          C  
ATOM  46989  H   VAL C3038     -44.772 -14.438   5.839  1.00  5.420          H  
ATOM  46990  HA  VAL C3038     -47.064 -15.145   7.618  1.00  6.160          H  
ATOM  46991  HB  VAL C3038     -45.703 -14.486   9.525  1.00  8.330          H  
ATOM  46992 1HG1 VAL C3038     -44.032 -16.266   9.557  1.00  8.330          H  
ATOM  46993 2HG1 VAL C3038     -45.558 -16.803   8.810  1.00  8.330          H  
ATOM  46994 3HG1 VAL C3038     -44.158 -16.421   7.797  1.00  8.330          H  
ATOM  46995 1HG2 VAL C3038     -43.329 -13.823   9.355  1.00  8.330          H  
ATOM  46996 2HG2 VAL C3038     -43.410 -13.865   7.608  1.00  8.330          H  
ATOM  46997 3HG2 VAL C3038     -44.341 -12.689   8.478  1.00  8.330          H  
ATOM  46998  N   ALA C3039     -47.170 -12.421   8.110  1.00  4.920          N  
ATOM  46999  CA  ALA C3039     -47.670 -11.031   7.963  1.00  4.820          C  
ATOM  47000  C   ALA C3039     -46.726 -10.043   7.235  1.00  4.860          C  
ATOM  47001  O   ALA C3039     -47.188  -9.043   6.687  1.00  4.900          O  
ATOM  47002  CB  ALA C3039     -47.966 -10.464   9.338  1.00  6.790          C  
ATOM  47003  H   ALA C3039     -47.374 -12.905   8.974  1.00  5.900          H  
ATOM  47004  HA  ALA C3039     -48.596 -11.079   7.391  1.00  5.780          H  
ATOM  47005 1HB  ALA C3039     -48.389  -9.465   9.234  1.00  8.150          H  
ATOM  47006 2HB  ALA C3039     -48.678 -11.107   9.852  1.00  8.150          H  
ATOM  47007 3HB  ALA C3039     -47.043 -10.409   9.914  1.00  8.150          H  
ATOM  47008  N   ILE C3040     -45.428 -10.293   7.274  1.00  5.180          N  
ATOM  47009  CA  ILE C3040     -44.398  -9.458   6.666  1.00  5.560          C  
ATOM  47010  C   ILE C3040     -44.596  -9.338   5.149  1.00  5.180          C  
ATOM  47011  O   ILE C3040     -44.380  -8.282   4.540  1.00  5.400          O  
ATOM  47012  CB  ILE C3040     -42.996 -10.072   6.922  1.00  7.630          C  
ATOM  47013  CG1 ILE C3040     -42.642  -9.979   8.428  1.00  7.630          C  
ATOM  47014  CG2 ILE C3040     -41.923  -9.388   6.036  1.00  7.630          C  
ATOM  47015  CD1 ILE C3040     -41.428 -10.821   8.843  1.00  7.630          C  
ATOM  47016  H   ILE C3040     -45.153 -11.146   7.732  1.00  6.220          H  
ATOM  47017  HA  ILE C3040     -44.452  -8.462   7.105  1.00  6.670          H  
ATOM  47018  HB  ILE C3040     -43.026 -11.130   6.671  1.00  9.160          H  
ATOM  47019 1HG1 ILE C3040     -42.440  -8.938   8.677  1.00  9.160          H  
ATOM  47020 2HG1 ILE C3040     -43.499 -10.309   9.009  1.00  9.160          H  
ATOM  47021 1HG2 ILE C3040     -40.954  -9.837   6.206  1.00  9.160          H  
ATOM  47022 2HG2 ILE C3040     -42.161  -9.499   4.981  1.00  9.160          H  
ATOM  47023 3HG2 ILE C3040     -41.876  -8.325   6.282  1.00  9.160          H  
ATOM  47024 1HD1 ILE C3040     -41.257 -10.705   9.913  1.00  9.160          H  
ATOM  47025 2HD1 ILE C3040     -41.618 -11.869   8.625  1.00  9.160          H  
ATOM  47026 3HD1 ILE C3040     -40.536 -10.506   8.314  1.00  9.160          H  
ATOM  47027  N   HIS C3041     -44.925 -10.457   4.521  1.00  4.780          N  
ATOM  47028  CA  HIS C3041     -45.024 -10.567   3.078  1.00  4.470          C  
ATOM  47029  C   HIS C3041     -46.281  -9.993   2.462  1.00  4.590          C  
ATOM  47030  O   HIS C3041     -47.134 -10.700   1.917  1.00  4.430          O  
ATOM  47031  CB  HIS C3041     -44.857 -12.023   2.679  1.00  6.380          C  
ATOM  47032  CG  HIS C3041     -43.470 -12.506   2.892  1.00  6.380          C  
ATOM  47033  ND1 HIS C3041     -42.565 -12.603   1.862  1.00  6.380          N  
ATOM  47034  CD2 HIS C3041     -42.811 -12.871   4.006  1.00  6.380          C  
ATOM  47035  CE1 HIS C3041     -41.413 -13.042   2.335  1.00  6.380          C  
ATOM  47036  NE2 HIS C3041     -41.537 -13.208   3.628  1.00  6.380          N  
ATOM  47037  H   HIS C3041     -45.157 -11.281   5.076  1.00  5.740          H  
ATOM  47038  HA  HIS C3041     -44.188 -10.023   2.641  1.00  5.360          H  
ATOM  47039 1HB  HIS C3041     -45.538 -12.637   3.270  1.00  7.660          H  
ATOM  47040 2HB  HIS C3041     -45.112 -12.156   1.629  1.00  7.660          H  
ATOM  47041  HD2 HIS C3041     -43.214 -12.898   5.015  1.00  7.660          H  
ATOM  47042  HE1 HIS C3041     -40.509 -13.227   1.755  1.00  7.660          H  
ATOM  47043  HE2 HIS C3041     -40.802 -13.536   4.272  1.00  7.660          H  
ATOM  47044  N   ALA C3042     -46.341  -8.670   2.449  1.00  4.930          N  
ATOM  47045  CA  ALA C3042     -47.475  -7.946   1.877  1.00  5.220          C  
ATOM  47046  C   ALA C3042     -47.664  -8.308   0.398  1.00  4.900          C  
ATOM  47047  O   ALA C3042     -48.788  -8.357  -0.100  1.00  4.540          O  
ATOM  47048  CB  ALA C3042     -47.273  -6.450   2.017  1.00  7.190          C  
ATOM  47049  H   ALA C3042     -45.588  -8.184   2.952  1.00  5.920          H  
ATOM  47050  HA  ALA C3042     -48.375  -8.239   2.420  1.00  6.260          H  
ATOM  47051 1HB  ALA C3042     -48.135  -5.927   1.605  1.00  8.630          H  
ATOM  47052 2HB  ALA C3042     -47.160  -6.200   3.073  1.00  8.630          H  
ATOM  47053 3HB  ALA C3042     -46.375  -6.153   1.473  1.00  8.630          H  
ATOM  47054  N   ASP C3043     -46.556  -8.605  -0.291  1.00  5.120          N  
ATOM  47055  CA  ASP C3043     -46.561  -8.933  -1.713  1.00  5.020          C  
ATOM  47056  C   ASP C3043     -47.071 -10.349  -2.018  1.00  4.610          C  
ATOM  47057  O   ASP C3043     -47.288 -10.692  -3.181  1.00  4.610          O  
ATOM  47058  CB  ASP C3043     -45.144  -8.799  -2.267  1.00  7.070          C  
ATOM  47059  CG  ASP C3043     -44.634  -7.364  -2.289  1.00  7.070          C  
ATOM  47060  OD1 ASP C3043     -45.421  -6.448  -2.262  1.00  7.070          O  
ATOM  47061  OD2 ASP C3043     -43.442  -7.202  -2.302  1.00  7.070          O  
ATOM  47062  H   ASP C3043     -45.660  -8.517   0.170  1.00  6.140          H  
ATOM  47063  HA  ASP C3043     -47.211  -8.221  -2.222  1.00  6.020          H  
ATOM  47064 1HB  ASP C3043     -44.461  -9.412  -1.679  1.00  8.480          H  
ATOM  47065 2HB  ASP C3043     -45.123  -9.177  -3.289  1.00  8.480          H  
ATOM  47066  N   GLN C3044     -47.229 -11.183  -0.985  1.00  4.360          N  
ATOM  47067  CA  GLN C3044     -47.709 -12.562  -1.113  1.00  4.140          C  
ATOM  47068  C   GLN C3044     -46.956 -13.446  -2.109  1.00  3.200          C  
ATOM  47069  O   GLN C3044     -47.568 -14.154  -2.910  1.00  2.400          O  
ATOM  47070  CB  GLN C3044     -49.199 -12.548  -1.469  1.00  5.880          C  
ATOM  47071  CG  GLN C3044     -50.074 -11.955  -0.378  1.00  5.880          C  
ATOM  47072  CD  GLN C3044     -50.192 -12.880   0.818  1.00  5.880          C  
ATOM  47073  OE1 GLN C3044     -50.817 -13.942   0.726  1.00  5.880          O  
ATOM  47074  NE2 GLN C3044     -49.584 -12.506   1.937  1.00  5.880          N  
ATOM  47075  H   GLN C3044     -47.062 -10.840  -0.037  1.00  5.230          H  
ATOM  47076  HA  GLN C3044     -47.601 -13.029  -0.135  1.00  4.970          H  
ATOM  47077 1HB  GLN C3044     -49.359 -11.978  -2.382  1.00  7.060          H  
ATOM  47078 2HB  GLN C3044     -49.540 -13.565  -1.654  1.00  7.060          H  
ATOM  47079 1HG  GLN C3044     -49.631 -11.014  -0.041  1.00  7.060          H  
ATOM  47080 2HG  GLN C3044     -51.068 -11.776  -0.779  1.00  7.060          H  
ATOM  47081 1HE2 GLN C3044     -49.628 -13.089   2.748  1.00  7.060          H  
ATOM  47082 2HE2 GLN C3044     -49.061 -11.634   1.980  1.00  7.060          H  
ATOM  47083  N   LEU C3045     -45.632 -13.435  -2.034  1.00  3.490          N  
ATOM  47084  CA  LEU C3045     -44.783 -14.262  -2.879  1.00  2.900          C  
ATOM  47085  C   LEU C3045     -44.192 -15.364  -2.011  1.00  2.400          C  
ATOM  47086  O   LEU C3045     -44.013 -15.154  -0.814  1.00  2.930          O  
ATOM  47087  CB  LEU C3045     -43.675 -13.396  -3.476  1.00  4.300          C  
ATOM  47088  CG  LEU C3045     -44.161 -12.142  -4.259  1.00  4.300          C  
ATOM  47089  CD1 LEU C3045     -42.961 -11.341  -4.701  1.00  4.300          C  
ATOM  47090  CD2 LEU C3045     -45.020 -12.545  -5.450  1.00  4.300          C  
ATOM  47091  H   LEU C3045     -45.194 -12.820  -1.366  1.00  4.190          H  
ATOM  47092  HA  LEU C3045     -45.378 -14.727  -3.661  1.00  3.480          H  
ATOM  47093 1HB  LEU C3045     -43.035 -13.052  -2.665  1.00  5.160          H  
ATOM  47094 2HB  LEU C3045     -43.077 -14.010  -4.150  1.00  5.160          H  
ATOM  47095  HG  LEU C3045     -44.754 -11.521  -3.600  1.00  5.160          H  
ATOM  47096 1HD1 LEU C3045     -43.297 -10.447  -5.228  1.00  5.160          H  
ATOM  47097 2HD1 LEU C3045     -42.378 -11.045  -3.829  1.00  5.160          H  
ATOM  47098 3HD1 LEU C3045     -42.342 -11.942  -5.366  1.00  5.160          H  
ATOM  47099 1HD2 LEU C3045     -45.351 -11.646  -5.970  1.00  5.160          H  
ATOM  47100 2HD2 LEU C3045     -44.443 -13.167  -6.132  1.00  5.160          H  
ATOM  47101 3HD2 LEU C3045     -45.898 -13.092  -5.111  1.00  5.160          H  
ATOM  47102  N   THR C3046     -43.873 -16.528  -2.584  1.00  1.720          N  
ATOM  47103  CA  THR C3046     -43.275 -17.577  -1.756  1.00  1.460          C  
ATOM  47104  C   THR C3046     -41.809 -17.833  -2.149  1.00  1.460          C  
ATOM  47105  O   THR C3046     -41.534 -18.217  -3.289  1.00  1.600          O  
ATOM  47106  CB  THR C3046     -44.063 -18.902  -1.869  1.00  2.150          C  
ATOM  47107  OG1 THR C3046     -45.413 -18.697  -1.439  1.00  2.150          O  
ATOM  47108  CG2 THR C3046     -43.441 -19.960  -0.949  1.00  2.150          C  
ATOM  47109  H   THR C3046     -44.041 -16.675  -3.571  1.00  2.060          H  
ATOM  47110  HA  THR C3046     -43.353 -17.259  -0.730  1.00  1.750          H  
ATOM  47111  HB  THR C3046     -44.051 -19.254  -2.901  1.00  2.580          H  
ATOM  47112  HG1 THR C3046     -45.860 -18.121  -2.064  1.00  2.580          H  
ATOM  47113 1HG2 THR C3046     -44.011 -20.883  -1.033  1.00  2.580          H  
ATOM  47114 2HG2 THR C3046     -42.413 -20.152  -1.220  1.00  2.580          H  
ATOM  47115 3HG2 THR C3046     -43.476 -19.614   0.075  1.00  2.580          H  
ATOM  47116  N   PRO C3047     -40.841 -17.724  -1.213  1.00  1.610          N  
ATOM  47117  CA  PRO C3047     -39.417 -17.916  -1.432  1.00  1.690          C  
ATOM  47118  C   PRO C3047     -39.046 -19.397  -1.479  1.00  1.430          C  
ATOM  47119  O   PRO C3047     -38.239 -19.879  -0.669  1.00  1.970          O  
ATOM  47120  CB  PRO C3047     -38.810 -17.210  -0.209  1.00  2.540          C  
ATOM  47121  CG  PRO C3047     -39.825 -17.423   0.882  1.00  2.540          C  
ATOM  47122  CD  PRO C3047     -41.172 -17.350   0.176  1.00  2.540          C  
ATOM  47123  HA  PRO C3047     -39.126 -17.412  -2.365  1.00  2.030          H  
ATOM  47124 1HB  PRO C3047     -37.830 -17.640   0.036  1.00  3.040          H  
ATOM  47125 2HB  PRO C3047     -38.642 -16.145  -0.432  1.00  3.040          H  
ATOM  47126 1HG  PRO C3047     -39.651 -18.398   1.371  1.00  3.040          H  
ATOM  47127 2HG  PRO C3047     -39.710 -16.651   1.663  1.00  3.040          H  
ATOM  47128 1HD  PRO C3047     -41.825 -18.094   0.623  1.00  3.040          H  
ATOM  47129 2HD  PRO C3047     -41.581 -16.319   0.229  1.00  3.040          H  
ATOM  47130  N   THR C3048     -39.607 -20.112  -2.462  1.00  0.990          N  
ATOM  47131  CA  THR C3048     -39.364 -21.545  -2.601  1.00  1.170          C  
ATOM  47132  C   THR C3048     -37.878 -21.853  -2.964  1.00  1.630          C  
ATOM  47133  O   THR C3048     -37.458 -23.007  -2.964  1.00  2.260          O  
ATOM  47134  CB  THR C3048     -40.254 -22.158  -3.705  1.00  1.570          C  
ATOM  47135  OG1 THR C3048     -39.941 -21.551  -4.964  1.00  1.570          O  
ATOM  47136  CG2 THR C3048     -41.713 -21.911  -3.403  1.00  1.570          C  
ATOM  47137  H   THR C3048     -40.240 -19.633  -3.110  1.00  1.190          H  
ATOM  47138  HA  THR C3048     -39.594 -22.028  -1.652  1.00  1.400          H  
ATOM  47139  HB  THR C3048     -40.072 -23.230  -3.763  1.00  1.880          H  
ATOM  47140  HG1 THR C3048     -39.108 -21.909  -5.289  1.00  1.880          H  
ATOM  47141 1HG2 THR C3048     -42.323 -22.350  -4.190  1.00  1.880          H  
ATOM  47142 2HG2 THR C3048     -41.969 -22.365  -2.448  1.00  1.880          H  
ATOM  47143 3HG2 THR C3048     -41.897 -20.848  -3.364  1.00  1.880          H  
ATOM  47144  N   TRP C3049     -37.080 -20.820  -3.253  1.00  1.920          N  
ATOM  47145  CA  TRP C3049     -35.672 -20.954  -3.615  1.00  2.420          C  
ATOM  47146  C   TRP C3049     -34.642 -20.917  -2.493  1.00  1.670          C  
ATOM  47147  O   TRP C3049     -33.459 -20.817  -2.797  1.00  2.180          O  
ATOM  47148  CB  TRP C3049     -35.265 -19.888  -4.634  1.00  3.190          C  
ATOM  47149  CG  TRP C3049     -35.725 -20.153  -6.004  1.00  3.190          C  
ATOM  47150  CD1 TRP C3049     -36.670 -19.488  -6.720  1.00  3.190          C  
ATOM  47151  CD2 TRP C3049     -35.227 -21.198  -6.862  1.00  3.190          C  
ATOM  47152  NE1 TRP C3049     -36.784 -20.039  -7.971  1.00  3.190          N  
ATOM  47153  CE2 TRP C3049     -35.901 -21.085  -8.075  1.00  3.190          C  
ATOM  47154  CE3 TRP C3049     -34.265 -22.208  -6.698  1.00  3.190          C  
ATOM  47155  CZ2 TRP C3049     -35.643 -21.934  -9.137  1.00  3.190          C  
ATOM  47156  CZ3 TRP C3049     -34.007 -23.060  -7.761  1.00  3.190          C  
ATOM  47157  CH2 TRP C3049     -34.677 -22.923  -8.953  1.00  3.190          C  
ATOM  47158  H   TRP C3049     -37.498 -19.904  -3.236  1.00  2.300          H  
ATOM  47159  HA  TRP C3049     -35.568 -21.922  -4.101  1.00  2.900          H  
ATOM  47160 1HB  TRP C3049     -35.663 -18.925  -4.322  1.00  3.830          H  
ATOM  47161 2HB  TRP C3049     -34.184 -19.795  -4.664  1.00  3.830          H  
ATOM  47162  HD1 TRP C3049     -37.248 -18.637  -6.358  1.00  3.830          H  
ATOM  47163  HE1 TRP C3049     -37.415 -19.726  -8.696  1.00  3.830          H  
ATOM  47164  HE3 TRP C3049     -33.724 -22.315  -5.756  1.00  3.830          H  
ATOM  47165  HZ2 TRP C3049     -36.164 -21.845 -10.092  1.00  3.830          H  
ATOM  47166  HZ3 TRP C3049     -33.256 -23.837  -7.629  1.00  3.830          H  
ATOM  47167  HH2 TRP C3049     -34.450 -23.603  -9.773  1.00  3.830          H  
ATOM  47168  N   ARG C3050     -35.036 -20.931  -1.203  1.00  1.110          N  
ATOM  47169  CA  ARG C3050     -33.943 -20.884  -0.231  1.00  0.490          C  
ATOM  47170  C   ARG C3050     -33.494 -22.191   0.420  1.00  0.600          C  
ATOM  47171  O   ARG C3050     -32.548 -22.159   1.200  1.00  1.020          O  
ATOM  47172  CB  ARG C3050     -34.219 -19.848   0.836  1.00  0.930          C  
ATOM  47173  CG  ARG C3050     -34.466 -18.400   0.312  1.00  0.930          C  
ATOM  47174  CD  ARG C3050     -33.430 -17.937  -0.722  1.00  0.930          C  
ATOM  47175  NE  ARG C3050     -32.046 -18.021  -0.241  1.00  0.930          N  
ATOM  47176  CZ  ARG C3050     -30.934 -18.046  -1.014  1.00  0.930          C  
ATOM  47177  NH1 ARG C3050     -30.986 -17.971  -2.333  1.00  0.930          N  
ATOM  47178  NH2 ARG C3050     -29.803 -18.162  -0.368  1.00  0.930          N  
ATOM  47179  H   ARG C3050     -36.026 -20.950  -0.944  1.00  1.330          H  
ATOM  47180  HA  ARG C3050     -33.057 -20.532  -0.750  1.00  0.590          H  
ATOM  47181 1HB  ARG C3050     -35.085 -20.150   1.419  1.00  1.120          H  
ATOM  47182 2HB  ARG C3050     -33.365 -19.799   1.509  1.00  1.120          H  
ATOM  47183 1HG  ARG C3050     -35.448 -18.362  -0.160  1.00  1.120          H  
ATOM  47184 2HG  ARG C3050     -34.440 -17.706   1.152  1.00  1.120          H  
ATOM  47185 1HD  ARG C3050     -33.518 -18.497  -1.636  1.00  1.120          H  
ATOM  47186 2HD  ARG C3050     -33.636 -16.897  -0.945  1.00  1.120          H  
ATOM  47187  HE  ARG C3050     -31.865 -18.090   0.777  1.00  1.120          H  
ATOM  47188 1HH1 ARG C3050     -31.874 -17.890  -2.806  1.00  1.120          H  
ATOM  47189 2HH1 ARG C3050     -30.133 -18.004  -2.870  1.00  1.120          H  
ATOM  47190 1HH2 ARG C3050     -29.868 -18.221   0.650  1.00  1.120          H  
ATOM  47191 2HH2 ARG C3050     -28.878 -18.222  -0.812  1.00  1.120          H  
ATOM  47192  N   VAL C3051     -34.141 -23.329   0.166  1.00  0.630          N  
ATOM  47193  CA  VAL C3051     -33.679 -24.558   0.820  1.00  0.380          C  
ATOM  47194  C   VAL C3051     -33.533 -25.698  -0.181  1.00  0.390          C  
ATOM  47195  O   VAL C3051     -34.055 -25.625  -1.291  1.00  0.600          O  
ATOM  47196  CB  VAL C3051     -34.607 -24.956   1.994  1.00  0.630          C  
ATOM  47197  CG1 VAL C3051     -34.635 -23.815   3.052  1.00  0.630          C  
ATOM  47198  CG2 VAL C3051     -35.993 -25.271   1.496  1.00  0.630          C  
ATOM  47199  H   VAL C3051     -34.923 -23.357  -0.478  1.00  0.760          H  
ATOM  47200  HA  VAL C3051     -32.698 -24.365   1.232  1.00  0.460          H  
ATOM  47201  HB  VAL C3051     -34.198 -25.840   2.480  1.00  0.760          H  
ATOM  47202 1HG1 VAL C3051     -35.259 -24.105   3.889  1.00  0.760          H  
ATOM  47203 2HG1 VAL C3051     -33.625 -23.621   3.406  1.00  0.760          H  
ATOM  47204 3HG1 VAL C3051     -35.038 -22.910   2.616  1.00  0.760          H  
ATOM  47205 1HG2 VAL C3051     -36.602 -25.560   2.346  1.00  0.760          H  
ATOM  47206 2HG2 VAL C3051     -36.424 -24.394   1.019  1.00  0.760          H  
ATOM  47207 3HG2 VAL C3051     -35.959 -26.091   0.778  1.00  0.760          H  
ATOM  47208  N   TYR C3052     -32.832 -26.771   0.195  1.00  0.320          N  
ATOM  47209  CA  TYR C3052     -32.720 -27.904  -0.718  1.00  0.470          C  
ATOM  47210  C   TYR C3052     -34.012 -28.710  -0.713  1.00  0.440          C  
ATOM  47211  O   TYR C3052     -34.448 -29.230  -1.742  1.00  0.450          O  
ATOM  47212  CB  TYR C3052     -31.520 -28.785  -0.347  1.00  0.600          C  
ATOM  47213  CG  TYR C3052     -30.165 -28.143  -0.640  1.00  0.600          C  
ATOM  47214  CD1 TYR C3052     -29.323 -27.712   0.392  1.00  0.600          C  
ATOM  47215  CD2 TYR C3052     -29.770 -27.976  -1.956  1.00  0.600          C  
ATOM  47216  CE1 TYR C3052     -28.104 -27.128   0.085  1.00  0.600          C  
ATOM  47217  CE2 TYR C3052     -28.560 -27.392  -2.248  1.00  0.600          C  
ATOM  47218  CZ  TYR C3052     -27.731 -26.970  -1.239  1.00  0.600          C  
ATOM  47219  OH  TYR C3052     -26.524 -26.395  -1.559  1.00  0.600          O  
ATOM  47220  H   TYR C3052     -32.384 -26.811   1.107  1.00  0.380          H  
ATOM  47221  HA  TYR C3052     -32.575 -27.524  -1.730  1.00  0.560          H  
ATOM  47222 1HB  TYR C3052     -31.562 -29.030   0.714  1.00  0.720          H  
ATOM  47223 2HB  TYR C3052     -31.579 -29.723  -0.898  1.00  0.720          H  
ATOM  47224  HD1 TYR C3052     -29.613 -27.837   1.431  1.00  0.720          H  
ATOM  47225  HD2 TYR C3052     -30.421 -28.306  -2.765  1.00  0.720          H  
ATOM  47226  HE1 TYR C3052     -27.442 -26.796   0.868  1.00  0.720          H  
ATOM  47227  HE2 TYR C3052     -28.256 -27.262  -3.288  1.00  0.720          H  
ATOM  47228  HH  TYR C3052     -26.074 -26.096  -0.758  1.00  0.720          H  
ATOM  47229  N   SER C3053     -34.610 -28.813   0.463  1.00  0.430          N  
ATOM  47230  CA  SER C3053     -35.856 -29.524   0.674  1.00  0.430          C  
ATOM  47231  C   SER C3053     -36.453 -29.077   1.995  1.00  0.370          C  
ATOM  47232  O   SER C3053     -35.724 -28.730   2.928  1.00  0.300          O  
ATOM  47233  CB  SER C3053     -35.629 -31.026   0.685  1.00  0.600          C  
ATOM  47234  OG  SER C3053     -34.866 -31.422   1.796  1.00  0.600          O  
ATOM  47235  H   SER C3053     -34.178 -28.370   1.255  1.00  0.520          H  
ATOM  47236  HA  SER C3053     -36.551 -29.270  -0.127  1.00  0.520          H  
ATOM  47237 1HB  SER C3053     -36.591 -31.535   0.705  1.00  0.720          H  
ATOM  47238 2HB  SER C3053     -35.122 -31.324  -0.232  1.00  0.720          H  
ATOM  47239  HG  SER C3053     -34.749 -32.371   1.712  1.00  0.720          H  
ATOM  47240  N   THR C3054     -37.773 -29.154   2.114  1.00  0.440          N  
ATOM  47241  CA  THR C3054     -38.407 -28.858   3.389  1.00  0.430          C  
ATOM  47242  C   THR C3054     -39.059 -30.124   3.905  1.00  0.440          C  
ATOM  47243  O   THR C3054     -39.844 -30.759   3.201  1.00  0.510          O  
ATOM  47244  CB  THR C3054     -39.459 -27.735   3.275  1.00  0.610          C  
ATOM  47245  OG1 THR C3054     -38.838 -26.552   2.800  1.00  0.610          O  
ATOM  47246  CG2 THR C3054     -40.027 -27.432   4.648  1.00  0.610          C  
ATOM  47247  H   THR C3054     -38.336 -29.439   1.325  1.00  0.530          H  
ATOM  47248  HA  THR C3054     -37.654 -28.542   4.100  1.00  0.520          H  
ATOM  47249  HB  THR C3054     -40.257 -28.033   2.597  1.00  0.730          H  
ATOM  47250  HG1 THR C3054     -38.565 -26.689   1.891  1.00  0.730          H  
ATOM  47251 1HG2 THR C3054     -40.753 -26.626   4.567  1.00  0.730          H  
ATOM  47252 2HG2 THR C3054     -40.519 -28.310   5.059  1.00  0.730          H  
ATOM  47253 3HG2 THR C3054     -39.218 -27.127   5.308  1.00  0.730          H  
ATOM  47254  N   GLY C3055     -38.710 -30.503   5.123  1.00  0.380          N  
ATOM  47255  CA  GLY C3055     -39.251 -31.697   5.745  1.00  0.400          C  
ATOM  47256  C   GLY C3055     -40.377 -31.356   6.705  1.00  0.460          C  
ATOM  47257  O   GLY C3055     -40.895 -30.242   6.714  1.00  0.510          O  
ATOM  47258  H   GLY C3055     -38.050 -29.932   5.627  1.00  0.460          H  
ATOM  47259 1HA  GLY C3055     -39.619 -32.377   4.976  1.00  0.480          H  
ATOM  47260 2HA  GLY C3055     -38.457 -32.217   6.278  1.00  0.480          H  
ATOM  47261  N   SER C3056     -40.737 -32.326   7.542  1.00  0.490          N  
ATOM  47262  CA  SER C3056     -41.805 -32.182   8.527  1.00  0.560          C  
ATOM  47263  C   SER C3056     -41.335 -31.476   9.796  1.00  0.510          C  
ATOM  47264  O   SER C3056     -42.133 -31.129  10.671  1.00  0.580          O  
ATOM  47265  CB  SER C3056     -42.351 -33.551   8.871  1.00  0.760          C  
ATOM  47266  OG  SER C3056     -41.371 -34.327   9.501  1.00  0.760          O  
ATOM  47267  H   SER C3056     -40.276 -33.227   7.488  1.00  0.590          H  
ATOM  47268  HA  SER C3056     -42.604 -31.587   8.082  1.00  0.670          H  
ATOM  47269 1HB  SER C3056     -43.211 -33.442   9.531  1.00  0.910          H  
ATOM  47270 2HB  SER C3056     -42.691 -34.049   7.966  1.00  0.910          H  
ATOM  47271  HG  SER C3056     -41.798 -35.154   9.743  1.00  0.910          H  
ATOM  47272  N   ASN C3057     -40.029 -31.271   9.888  1.00  0.440          N  
ATOM  47273  CA  ASN C3057     -39.394 -30.690  11.051  1.00  0.440          C  
ATOM  47274  C   ASN C3057     -38.602 -29.431  10.761  1.00  0.400          C  
ATOM  47275  O   ASN C3057     -37.465 -29.490  10.285  1.00  0.400          O  
ATOM  47276  CB  ASN C3057     -38.474 -31.712  11.663  1.00  0.620          C  
ATOM  47277  CG  ASN C3057     -39.194 -32.850  12.188  1.00  0.620          C  
ATOM  47278  OD1 ASN C3057     -39.202 -33.959  11.639  1.00  0.620          O  
ATOM  47279  ND2 ASN C3057     -39.819 -32.599  13.274  1.00  0.620          N  
ATOM  47280  H   ASN C3057     -39.465 -31.571   9.110  1.00  0.530          H  
ATOM  47281  HA  ASN C3057     -40.171 -30.425  11.770  1.00  0.530          H  
ATOM  47282 1HB  ASN C3057     -37.749 -32.056  10.930  1.00  0.740          H  
ATOM  47283 2HB  ASN C3057     -37.938 -31.255  12.465  1.00  0.740          H  
ATOM  47284 1HD2 ASN C3057     -40.348 -33.306  13.767  1.00  0.740          H  
ATOM  47285 2HD2 ASN C3057     -39.765 -31.690  13.680  1.00  0.740          H  
ATOM  47286  N   VAL C3058     -39.201 -28.276  11.035  1.00  0.410          N  
ATOM  47287  CA  VAL C3058     -38.532 -27.016  10.745  1.00  0.430          C  
ATOM  47288  C   VAL C3058     -38.424 -26.184  12.027  1.00  0.460          C  
ATOM  47289  O   VAL C3058     -39.433 -25.827  12.636  1.00  0.560          O  
ATOM  47290  CB  VAL C3058     -39.306 -26.255   9.648  1.00  0.590          C  
ATOM  47291  CG1 VAL C3058     -38.607 -24.933   9.332  1.00  0.590          C  
ATOM  47292  CG2 VAL C3058     -39.422 -27.154   8.387  1.00  0.590          C  
ATOM  47293  H   VAL C3058     -40.132 -28.279  11.437  1.00  0.490          H  
ATOM  47294  HA  VAL C3058     -37.523 -27.217  10.384  1.00  0.520          H  
ATOM  47295  HB  VAL C3058     -40.304 -26.015  10.011  1.00  0.710          H  
ATOM  47296 1HG1 VAL C3058     -39.167 -24.406   8.564  1.00  0.710          H  
ATOM  47297 2HG1 VAL C3058     -38.550 -24.309  10.223  1.00  0.710          H  
ATOM  47298 3HG1 VAL C3058     -37.609 -25.130   8.975  1.00  0.710          H  
ATOM  47299 1HG2 VAL C3058     -39.975 -26.623   7.620  1.00  0.710          H  
ATOM  47300 2HG2 VAL C3058     -38.445 -27.398   8.019  1.00  0.710          H  
ATOM  47301 3HG2 VAL C3058     -39.951 -28.077   8.625  1.00  0.710          H  
ATOM  47302  N   PHE C3059     -37.192 -25.871  12.407  1.00  0.400          N  
ATOM  47303  CA  PHE C3059     -36.871 -25.128  13.621  1.00  0.450          C  
ATOM  47304  C   PHE C3059     -36.059 -23.874  13.374  1.00  0.400          C  
ATOM  47305  O   PHE C3059     -34.982 -23.909  12.781  1.00  0.320          O  
ATOM  47306  CB  PHE C3059     -36.118 -26.049  14.584  1.00  0.610          C  
ATOM  47307  CG  PHE C3059     -35.580 -25.371  15.805  1.00  0.610          C  
ATOM  47308  CD1 PHE C3059     -36.400 -24.737  16.711  1.00  0.610          C  
ATOM  47309  CD2 PHE C3059     -34.219 -25.389  16.047  1.00  0.610          C  
ATOM  47310  CE1 PHE C3059     -35.861 -24.124  17.814  1.00  0.610          C  
ATOM  47311  CE2 PHE C3059     -33.692 -24.796  17.151  1.00  0.610          C  
ATOM  47312  CZ  PHE C3059     -34.510 -24.157  18.036  1.00  0.610          C  
ATOM  47313  H   PHE C3059     -36.428 -26.224  11.824  1.00  0.480          H  
ATOM  47314  HA  PHE C3059     -37.809 -24.832  14.089  1.00  0.540          H  
ATOM  47315 1HB  PHE C3059     -36.781 -26.850  14.905  1.00  0.730          H  
ATOM  47316 2HB  PHE C3059     -35.287 -26.516  14.053  1.00  0.730          H  
ATOM  47317  HD1 PHE C3059     -37.478 -24.713  16.553  1.00  0.730          H  
ATOM  47318  HD2 PHE C3059     -33.568 -25.883  15.341  1.00  0.730          H  
ATOM  47319  HE1 PHE C3059     -36.515 -23.616  18.521  1.00  0.730          H  
ATOM  47320  HE2 PHE C3059     -32.627 -24.819  17.323  1.00  0.730          H  
ATOM  47321  HZ  PHE C3059     -34.091 -23.674  18.915  1.00  0.730          H  
ATOM  47322  N   GLN C3060     -36.573 -22.748  13.822  1.00  0.500          N  
ATOM  47323  CA  GLN C3060     -35.843 -21.526  13.602  1.00  0.520          C  
ATOM  47324  C   GLN C3060     -35.065 -21.079  14.818  1.00  0.440          C  
ATOM  47325  O   GLN C3060     -35.628 -20.891  15.897  1.00  0.510          O  
ATOM  47326  CB  GLN C3060     -36.791 -20.437  13.157  1.00  0.720          C  
ATOM  47327  CG  GLN C3060     -36.126 -19.119  12.872  1.00  0.720          C  
ATOM  47328  CD  GLN C3060     -35.230 -19.239  11.688  1.00  0.720          C  
ATOM  47329  OE1 GLN C3060     -35.555 -19.965  10.736  1.00  0.720          O  
ATOM  47330  NE2 GLN C3060     -34.118 -18.533  11.718  1.00  0.720          N  
ATOM  47331  H   GLN C3060     -37.457 -22.745  14.312  1.00  0.600          H  
ATOM  47332  HA  GLN C3060     -35.123 -21.694  12.802  1.00  0.620          H  
ATOM  47333 1HB  GLN C3060     -37.297 -20.771  12.254  1.00  0.860          H  
ATOM  47334 2HB  GLN C3060     -37.546 -20.277  13.924  1.00  0.860          H  
ATOM  47335 1HG  GLN C3060     -36.878 -18.369  12.656  1.00  0.860          H  
ATOM  47336 2HG  GLN C3060     -35.529 -18.800  13.727  1.00  0.860          H  
ATOM  47337 1HE2 GLN C3060     -33.477 -18.528  10.943  1.00  0.860          H  
ATOM  47338 2HE2 GLN C3060     -33.918 -17.937  12.504  1.00  0.860          H  
ATOM  47339  N   THR C3061     -33.770 -20.874  14.641  1.00  0.370          N  
ATOM  47340  CA  THR C3061     -32.965 -20.367  15.724  1.00  0.360          C  
ATOM  47341  C   THR C3061     -32.019 -19.257  15.322  1.00  0.380          C  
ATOM  47342  O   THR C3061     -31.972 -18.826  14.171  1.00  0.400          O  
ATOM  47343  CB  THR C3061     -32.203 -21.467  16.445  1.00  0.510          C  
ATOM  47344  OG1 THR C3061     -31.618 -20.871  17.611  1.00  0.510          O  
ATOM  47345  CG2 THR C3061     -31.156 -22.148  15.544  1.00  0.510          C  
ATOM  47346  H   THR C3061     -33.319 -21.080  13.743  1.00  0.440          H  
ATOM  47347  HA  THR C3061     -33.642 -19.941  16.464  1.00  0.430          H  
ATOM  47348  HB  THR C3061     -32.908 -22.199  16.768  1.00  0.610          H  
ATOM  47349  HG1 THR C3061     -31.309 -21.558  18.208  1.00  0.610          H  
ATOM  47350 1HG2 THR C3061     -30.643 -22.930  16.100  1.00  0.610          H  
ATOM  47351 2HG2 THR C3061     -31.662 -22.592  14.684  1.00  0.610          H  
ATOM  47352 3HG2 THR C3061     -30.443 -21.445  15.195  1.00  0.610          H  
ATOM  47353  N   ARG C3062     -31.248 -18.790  16.290  1.00  0.490          N  
ATOM  47354  CA  ARG C3062     -30.289 -17.704  16.093  1.00  0.500          C  
ATOM  47355  C   ARG C3062     -29.225 -18.057  15.061  1.00  0.480          C  
ATOM  47356  O   ARG C3062     -28.707 -17.199  14.361  1.00  0.750          O  
ATOM  47357  CB  ARG C3062     -29.610 -17.365  17.398  1.00  0.700          C  
ATOM  47358  CG  ARG C3062     -30.455 -16.690  18.447  1.00  0.700          C  
ATOM  47359  CD  ARG C3062     -29.628 -16.323  19.630  1.00  0.700          C  
ATOM  47360  NE  ARG C3062     -30.435 -15.797  20.720  1.00  0.700          N  
ATOM  47361  CZ  ARG C3062     -30.959 -16.530  21.730  1.00  0.700          C  
ATOM  47362  NH1 ARG C3062     -30.761 -17.834  21.795  1.00  0.700          N  
ATOM  47363  NH2 ARG C3062     -31.682 -15.926  22.662  1.00  0.700          N  
ATOM  47364  H   ARG C3062     -31.345 -19.229  17.204  1.00  0.590          H  
ATOM  47365  HA  ARG C3062     -30.832 -16.826  15.742  1.00  0.600          H  
ATOM  47366 1HB  ARG C3062     -29.303 -18.295  17.848  1.00  0.840          H  
ATOM  47367 2HB  ARG C3062     -28.724 -16.759  17.213  1.00  0.840          H  
ATOM  47368 1HG  ARG C3062     -30.897 -15.784  18.035  1.00  0.840          H  
ATOM  47369 2HG  ARG C3062     -31.244 -17.367  18.771  1.00  0.840          H  
ATOM  47370 1HD  ARG C3062     -29.077 -17.193  19.984  1.00  0.840          H  
ATOM  47371 2HD  ARG C3062     -28.916 -15.551  19.337  1.00  0.840          H  
ATOM  47372  HE  ARG C3062     -30.620 -14.801  20.719  1.00  0.840          H  
ATOM  47373 1HH1 ARG C3062     -30.210 -18.310  21.087  1.00  0.840          H  
ATOM  47374 2HH1 ARG C3062     -31.159 -18.368  22.554  1.00  0.840          H  
ATOM  47375 1HH2 ARG C3062     -31.839 -14.927  22.613  1.00  0.840          H  
ATOM  47376 2HH2 ARG C3062     -32.084 -16.459  23.419  1.00  0.840          H  
ATOM  47377  N   ALA C3063     -28.879 -19.333  14.997  1.00  0.300          N  
ATOM  47378  CA  ALA C3063     -27.875 -19.830  14.080  1.00  0.300          C  
ATOM  47379  C   ALA C3063     -28.408 -20.091  12.664  1.00  0.280          C  
ATOM  47380  O   ALA C3063     -27.632 -20.501  11.801  1.00  0.270          O  
ATOM  47381  CB  ALA C3063     -27.262 -21.117  14.626  1.00  0.420          C  
ATOM  47382  H   ALA C3063     -29.309 -19.987  15.637  1.00  0.360          H  
ATOM  47383  HA  ALA C3063     -27.112 -19.065  14.007  1.00  0.360          H  
ATOM  47384 1HB  ALA C3063     -26.470 -21.467  13.964  1.00  0.500          H  
ATOM  47385 2HB  ALA C3063     -26.851 -20.922  15.602  1.00  0.500          H  
ATOM  47386 3HB  ALA C3063     -28.027 -21.883  14.702  1.00  0.500          H  
ATOM  47387  N   GLY C3064     -29.714 -19.908  12.423  1.00  0.310          N  
ATOM  47388  CA  GLY C3064     -30.279 -20.196  11.102  1.00  0.330          C  
ATOM  47389  C   GLY C3064     -31.467 -21.147  11.138  1.00  0.320          C  
ATOM  47390  O   GLY C3064     -31.922 -21.588  12.201  1.00  0.340          O  
ATOM  47391  H   GLY C3064     -30.330 -19.532  13.146  1.00  0.370          H  
ATOM  47392 1HA  GLY C3064     -30.601 -19.270  10.633  1.00  0.400          H  
ATOM  47393 2HA  GLY C3064     -29.505 -20.615  10.465  1.00  0.400          H  
ATOM  47394  N   CYS C3065     -32.000 -21.453   9.960  1.00  0.300          N  
ATOM  47395  CA  CYS C3065     -33.156 -22.339   9.882  1.00  0.310          C  
ATOM  47396  C   CYS C3065     -32.715 -23.777   9.812  1.00  0.260          C  
ATOM  47397  O   CYS C3065     -31.968 -24.168   8.915  1.00  0.250          O  
ATOM  47398  CB  CYS C3065     -34.034 -22.060   8.681  1.00  0.430          C  
ATOM  47399  SG  CYS C3065     -35.411 -23.198   8.568  1.00  0.430          S  
ATOM  47400  H   CYS C3065     -31.553 -21.091   9.112  1.00  0.360          H  
ATOM  47401  HA  CYS C3065     -33.761 -22.203  10.778  1.00  0.370          H  
ATOM  47402 1HB  CYS C3065     -34.431 -21.062   8.753  1.00  0.520          H  
ATOM  47403 2HB  CYS C3065     -33.455 -22.118   7.766  1.00  0.520          H  
ATOM  47404  N   LEU C3066     -33.120 -24.564  10.785  1.00  0.240          N  
ATOM  47405  CA  LEU C3066     -32.727 -25.950  10.836  1.00  0.200          C  
ATOM  47406  C   LEU C3066     -33.838 -26.880  10.381  1.00  0.240          C  
ATOM  47407  O   LEU C3066     -34.928 -26.916  10.960  1.00  0.260          O  
ATOM  47408  CB  LEU C3066     -32.261 -26.284  12.253  1.00  0.300          C  
ATOM  47409  CG  LEU C3066     -31.898 -27.729  12.533  1.00  0.300          C  
ATOM  47410  CD1 LEU C3066     -30.754 -28.146  11.673  1.00  0.300          C  
ATOM  47411  CD2 LEU C3066     -31.503 -27.848  13.991  1.00  0.300          C  
ATOM  47412  H   LEU C3066     -33.736 -24.200  11.510  1.00  0.290          H  
ATOM  47413  HA  LEU C3066     -31.892 -26.081  10.156  1.00  0.240          H  
ATOM  47414 1HB  LEU C3066     -31.390 -25.675  12.474  1.00  0.360          H  
ATOM  47415 2HB  LEU C3066     -33.055 -25.994  12.941  1.00  0.360          H  
ATOM  47416  HG  LEU C3066     -32.745 -28.381  12.320  1.00  0.360          H  
ATOM  47417 1HD1 LEU C3066     -30.541 -29.159  11.920  1.00  0.360          H  
ATOM  47418 2HD1 LEU C3066     -31.007 -28.088  10.625  1.00  0.360          H  
ATOM  47419 3HD1 LEU C3066     -29.890 -27.518  11.872  1.00  0.360          H  
ATOM  47420 1HD2 LEU C3066     -31.219 -28.876  14.217  1.00  0.360          H  
ATOM  47421 2HD2 LEU C3066     -30.668 -27.189  14.181  1.00  0.360          H  
ATOM  47422 3HD2 LEU C3066     -32.336 -27.561  14.613  1.00  0.360          H  
ATOM  47423  N   ILE C3067     -33.568 -27.641   9.325  1.00  0.250          N  
ATOM  47424  CA  ILE C3067     -34.574 -28.543   8.794  1.00  0.280          C  
ATOM  47425  C   ILE C3067     -34.161 -30.017   8.885  1.00  0.290          C  
ATOM  47426  O   ILE C3067     -33.097 -30.422   8.412  1.00  0.300          O  
ATOM  47427  CB  ILE C3067     -34.923 -28.175   7.335  1.00  0.380          C  
ATOM  47428  CG1 ILE C3067     -35.463 -26.711   7.310  1.00  0.380          C  
ATOM  47429  CG2 ILE C3067     -35.967 -29.172   6.754  1.00  0.380          C  
ATOM  47430  CD1 ILE C3067     -35.706 -26.114   5.940  1.00  0.380          C  
ATOM  47431  H   ILE C3067     -32.652 -27.560   8.870  1.00  0.300          H  
ATOM  47432  HA  ILE C3067     -35.478 -28.421   9.382  1.00  0.340          H  
ATOM  47433  HB  ILE C3067     -34.015 -28.203   6.730  1.00  0.460          H  
ATOM  47434 1HG1 ILE C3067     -36.365 -26.678   7.871  1.00  0.460          H  
ATOM  47435 2HG1 ILE C3067     -34.736 -26.074   7.802  1.00  0.460          H  
ATOM  47436 1HG2 ILE C3067     -36.182 -28.903   5.740  1.00  0.460          H  
ATOM  47437 2HG2 ILE C3067     -35.565 -30.183   6.763  1.00  0.460          H  
ATOM  47438 3HG2 ILE C3067     -36.879 -29.137   7.356  1.00  0.460          H  
ATOM  47439 1HD1 ILE C3067     -36.060 -25.092   6.058  1.00  0.460          H  
ATOM  47440 2HD1 ILE C3067     -34.778 -26.108   5.378  1.00  0.460          H  
ATOM  47441 3HD1 ILE C3067     -36.451 -26.679   5.396  1.00  0.460          H  
ATOM  47442  N   GLY C3068     -35.030 -30.832   9.487  1.00  0.270          N  
ATOM  47443  CA  GLY C3068     -34.776 -32.267   9.655  1.00  0.270          C  
ATOM  47444  C   GLY C3068     -34.504 -32.685  11.104  1.00  0.240          C  
ATOM  47445  O   GLY C3068     -34.294 -33.864  11.390  1.00  0.430          O  
ATOM  47446  H   GLY C3068     -35.904 -30.420   9.836  1.00  0.320          H  
ATOM  47447 1HA  GLY C3068     -35.638 -32.823   9.283  1.00  0.320          H  
ATOM  47448 2HA  GLY C3068     -33.932 -32.560   9.033  1.00  0.320          H  
ATOM  47449  N   ALA C3069     -34.461 -31.719  12.016  1.00  0.310          N  
ATOM  47450  CA  ALA C3069     -34.253 -32.020  13.426  1.00  0.260          C  
ATOM  47451  C   ALA C3069     -35.537 -31.699  14.177  1.00  0.260          C  
ATOM  47452  O   ALA C3069     -36.153 -30.664  13.922  1.00  0.310          O  
ATOM  47453  CB  ALA C3069     -33.099 -31.215  13.992  1.00  0.380          C  
ATOM  47454  H   ALA C3069     -34.601 -30.762  11.725  1.00  0.370          H  
ATOM  47455  HA  ALA C3069     -34.042 -33.081  13.528  1.00  0.310          H  
ATOM  47456 1HB  ALA C3069     -32.974 -31.462  15.045  1.00  0.460          H  
ATOM  47457 2HB  ALA C3069     -32.187 -31.446  13.452  1.00  0.460          H  
ATOM  47458 3HB  ALA C3069     -33.328 -30.163  13.892  1.00  0.460          H  
ATOM  47459  N   GLU C3070     -35.915 -32.525  15.141  1.00  0.220          N  
ATOM  47460  CA  GLU C3070     -37.118 -32.206  15.924  1.00  0.280          C  
ATOM  47461  C   GLU C3070     -36.700 -31.221  17.001  1.00  0.300          C  
ATOM  47462  O   GLU C3070     -35.549 -31.223  17.421  1.00  0.600          O  
ATOM  47463  CB  GLU C3070     -37.773 -33.471  16.504  1.00  0.370          C  
ATOM  47464  CG  GLU C3070     -39.196 -33.323  17.160  1.00  0.370          C  
ATOM  47465  CD  GLU C3070     -40.312 -32.979  16.259  1.00  0.370          C  
ATOM  47466  OE1 GLU C3070     -40.671 -33.831  15.479  1.00  0.370          O  
ATOM  47467  OE2 GLU C3070     -40.856 -31.902  16.346  1.00  0.370          O  
ATOM  47468  H   GLU C3070     -35.357 -33.371  15.300  1.00  0.260          H  
ATOM  47469  HA  GLU C3070     -37.848 -31.717  15.279  1.00  0.340          H  
ATOM  47470 1HB  GLU C3070     -37.832 -34.239  15.733  1.00  0.440          H  
ATOM  47471 2HB  GLU C3070     -37.151 -33.842  17.276  1.00  0.440          H  
ATOM  47472 1HG  GLU C3070     -39.449 -34.308  17.496  1.00  0.440          H  
ATOM  47473 2HG  GLU C3070     -39.170 -32.655  18.021  1.00  0.440          H  
ATOM  47474  N   HIS C3071     -37.608 -30.375  17.466  1.00  0.470          N  
ATOM  47475  CA  HIS C3071     -37.245 -29.425  18.518  1.00  0.510          C  
ATOM  47476  C   HIS C3071     -37.732 -29.799  19.916  1.00  0.450          C  
ATOM  47477  O   HIS C3071     -38.930 -29.973  20.151  1.00  0.500          O  
ATOM  47478  CB  HIS C3071     -37.760 -28.017  18.213  1.00  0.700          C  
ATOM  47479  CG  HIS C3071     -37.370 -27.014  19.278  1.00  0.700          C  
ATOM  47480  ND1 HIS C3071     -38.217 -26.004  19.693  1.00  0.700          N  
ATOM  47481  CD2 HIS C3071     -36.225 -26.860  19.994  1.00  0.700          C  
ATOM  47482  CE1 HIS C3071     -37.619 -25.294  20.635  1.00  0.700          C  
ATOM  47483  NE2 HIS C3071     -36.414 -25.790  20.830  1.00  0.700          N  
ATOM  47484  H   HIS C3071     -38.555 -30.390  17.095  1.00  0.560          H  
ATOM  47485  HA  HIS C3071     -36.158 -29.364  18.577  1.00  0.610          H  
ATOM  47486 1HB  HIS C3071     -37.353 -27.681  17.261  1.00  0.840          H  
ATOM  47487 2HB  HIS C3071     -38.845 -28.030  18.127  1.00  0.840          H  
ATOM  47488  HD2 HIS C3071     -35.323 -27.471  19.931  1.00  0.840          H  
ATOM  47489  HE1 HIS C3071     -38.046 -24.439  21.156  1.00  0.840          H  
ATOM  47490  HE2 HIS C3071     -35.730 -25.448  21.488  1.00  0.840          H  
ATOM  47491  N   VAL C3072     -36.777 -29.930  20.827  1.00  0.400          N  
ATOM  47492  CA  VAL C3072     -36.986 -30.203  22.240  1.00  0.420          C  
ATOM  47493  C   VAL C3072     -36.767 -28.942  23.070  1.00  0.480          C  
ATOM  47494  O   VAL C3072     -35.765 -28.249  22.921  1.00  0.500          O  
ATOM  47495  CB  VAL C3072     -36.101 -31.392  22.683  1.00  0.580          C  
ATOM  47496  CG1 VAL C3072     -36.085 -31.591  24.158  1.00  0.580          C  
ATOM  47497  CG2 VAL C3072     -36.723 -32.607  22.162  1.00  0.580          C  
ATOM  47498  H   VAL C3072     -35.804 -29.809  20.519  1.00  0.480          H  
ATOM  47499  HA  VAL C3072     -38.024 -30.506  22.372  1.00  0.500          H  
ATOM  47500  HB  VAL C3072     -35.084 -31.264  22.303  1.00  0.700          H  
ATOM  47501 1HG1 VAL C3072     -35.497 -32.475  24.390  1.00  0.700          H  
ATOM  47502 2HG1 VAL C3072     -35.625 -30.744  24.595  1.00  0.700          H  
ATOM  47503 3HG1 VAL C3072     -37.096 -31.722  24.543  1.00  0.700          H  
ATOM  47504 1HG2 VAL C3072     -36.151 -33.478  22.455  1.00  0.700          H  
ATOM  47505 2HG2 VAL C3072     -37.681 -32.656  22.607  1.00  0.700          H  
ATOM  47506 3HG2 VAL C3072     -36.810 -32.560  21.081  1.00  0.700          H  
ATOM  47507  N   ASN C3073     -37.701 -28.672  23.983  1.00  0.530          N  
ATOM  47508  CA  ASN C3073     -37.678 -27.489  24.840  1.00  0.600          C  
ATOM  47509  C   ASN C3073     -36.862 -27.657  26.119  1.00  0.650          C  
ATOM  47510  O   ASN C3073     -36.863 -26.795  26.994  1.00  1.190          O  
ATOM  47511  CB  ASN C3073     -39.097 -27.146  25.200  1.00  0.810          C  
ATOM  47512  CG  ASN C3073     -39.698 -28.284  25.961  1.00  0.810          C  
ATOM  47513  OD1 ASN C3073     -39.406 -29.449  25.622  1.00  0.810          O  
ATOM  47514  ND2 ASN C3073     -40.495 -28.002  26.953  1.00  0.810          N  
ATOM  47515  H   ASN C3073     -38.489 -29.308  24.084  1.00  0.640          H  
ATOM  47516  HA  ASN C3073     -37.237 -26.667  24.274  1.00  0.720          H  
ATOM  47517 1HB  ASN C3073     -39.122 -26.245  25.812  1.00  0.970          H  
ATOM  47518 2HB  ASN C3073     -39.678 -26.961  24.296  1.00  0.970          H  
ATOM  47519 1HD2 ASN C3073     -40.906 -28.739  27.488  1.00  0.970          H  
ATOM  47520 2HD2 ASN C3073     -40.684 -27.050  27.185  1.00  0.970          H  
ATOM  47521  N   ASN C3074     -36.181 -28.765  26.218  1.00  0.400          N  
ATOM  47522  CA  ASN C3074     -35.310 -29.083  27.326  1.00  0.430          C  
ATOM  47523  C   ASN C3074     -33.881 -28.723  26.951  1.00  0.500          C  
ATOM  47524  O   ASN C3074     -33.552 -28.563  25.763  1.00  0.930          O  
ATOM  47525  CB  ASN C3074     -35.408 -30.537  27.699  1.00  0.590          C  
ATOM  47526  CG  ASN C3074     -36.759 -30.932  28.148  1.00  0.590          C  
ATOM  47527  OD1 ASN C3074     -37.507 -30.172  28.779  1.00  0.590          O  
ATOM  47528  ND2 ASN C3074     -37.096 -32.153  27.842  1.00  0.590          N  
ATOM  47529  H   ASN C3074     -36.284 -29.428  25.471  1.00  0.480          H  
ATOM  47530  HA  ASN C3074     -35.590 -28.474  28.186  1.00  0.520          H  
ATOM  47531 1HB  ASN C3074     -35.156 -31.132  26.851  1.00  0.710          H  
ATOM  47532 2HB  ASN C3074     -34.684 -30.767  28.482  1.00  0.710          H  
ATOM  47533 1HD2 ASN C3074     -37.991 -32.510  28.113  1.00  0.710          H  
ATOM  47534 2HD2 ASN C3074     -36.438 -32.748  27.357  1.00  0.710          H  
ATOM  47535  N   SER C3075     -33.036 -28.561  27.958  1.00  0.360          N  
ATOM  47536  CA  SER C3075     -31.635 -28.313  27.701  1.00  0.350          C  
ATOM  47537  C   SER C3075     -30.823 -29.533  28.107  1.00  0.280          C  
ATOM  47538  O   SER C3075     -31.227 -30.288  28.997  1.00  0.290          O  
ATOM  47539  CB  SER C3075     -31.184 -27.073  28.461  1.00  0.490          C  
ATOM  47540  OG  SER C3075     -31.283 -27.263  29.847  1.00  0.490          O  
ATOM  47541  H   SER C3075     -33.347 -28.648  28.915  1.00  0.430          H  
ATOM  47542  HA  SER C3075     -31.507 -28.158  26.638  1.00  0.420          H  
ATOM  47543 1HB  SER C3075     -30.164 -26.834  28.187  1.00  0.590          H  
ATOM  47544 2HB  SER C3075     -31.798 -26.228  28.168  1.00  0.590          H  
ATOM  47545  HG  SER C3075     -30.981 -26.445  30.251  1.00  0.590          H  
ATOM  47546  N   TYR C3076     -29.668 -29.713  27.469  1.00  0.280          N  
ATOM  47547  CA  TYR C3076     -28.818 -30.866  27.790  1.00  0.310          C  
ATOM  47548  C   TYR C3076     -27.329 -30.604  27.556  1.00  0.320          C  
ATOM  47549  O   TYR C3076     -26.922 -29.523  27.113  1.00  0.330          O  
ATOM  47550  CB  TYR C3076     -29.195 -32.091  26.929  1.00  0.420          C  
ATOM  47551  CG  TYR C3076     -30.640 -32.554  26.961  1.00  0.420          C  
ATOM  47552  CD1 TYR C3076     -31.531 -32.040  26.042  1.00  0.420          C  
ATOM  47553  CD2 TYR C3076     -31.066 -33.494  27.878  1.00  0.420          C  
ATOM  47554  CE1 TYR C3076     -32.823 -32.445  26.022  1.00  0.420          C  
ATOM  47555  CE2 TYR C3076     -32.384 -33.912  27.865  1.00  0.420          C  
ATOM  47556  CZ  TYR C3076     -33.265 -33.392  26.939  1.00  0.420          C  
ATOM  47557  OH  TYR C3076     -34.585 -33.829  26.925  1.00  0.420          O  
ATOM  47558  H   TYR C3076     -29.431 -29.022  26.752  1.00  0.340          H  
ATOM  47559  HA  TYR C3076     -28.951 -31.106  28.844  1.00  0.370          H  
ATOM  47560 1HB  TYR C3076     -28.940 -31.903  25.916  1.00  0.510          H  
ATOM  47561 2HB  TYR C3076     -28.586 -32.933  27.237  1.00  0.510          H  
ATOM  47562  HD1 TYR C3076     -31.199 -31.312  25.337  1.00  0.510          H  
ATOM  47563  HD2 TYR C3076     -30.370 -33.906  28.604  1.00  0.510          H  
ATOM  47564  HE1 TYR C3076     -33.491 -32.024  25.290  1.00  0.510          H  
ATOM  47565  HE2 TYR C3076     -32.725 -34.654  28.584  1.00  0.510          H  
ATOM  47566  HH  TYR C3076     -34.687 -34.530  27.578  1.00  0.510          H  
ATOM  47567  N   GLU C3077     -26.502 -31.609  27.875  1.00  0.350          N  
ATOM  47568  CA  GLU C3077     -25.067 -31.535  27.600  1.00  0.370          C  
ATOM  47569  C   GLU C3077     -24.909 -31.420  26.094  1.00  0.480          C  
ATOM  47570  O   GLU C3077     -25.467 -32.231  25.354  1.00  1.010          O  
ATOM  47571  CB  GLU C3077     -24.326 -32.756  28.140  1.00  0.510          C  
ATOM  47572  CG  GLU C3077     -22.811 -32.694  27.955  1.00  0.510          C  
ATOM  47573  CD  GLU C3077     -22.189 -31.571  28.749  1.00  0.510          C  
ATOM  47574  OE1 GLU C3077     -22.593 -31.371  29.870  1.00  0.510          O  
ATOM  47575  OE2 GLU C3077     -21.327 -30.901  28.231  1.00  0.510          O  
ATOM  47576  H   GLU C3077     -26.881 -32.453  28.281  1.00  0.420          H  
ATOM  47577  HA  GLU C3077     -24.655 -30.637  28.065  1.00  0.440          H  
ATOM  47578 1HB  GLU C3077     -24.533 -32.868  29.203  1.00  0.610          H  
ATOM  47579 2HB  GLU C3077     -24.688 -33.652  27.637  1.00  0.610          H  
ATOM  47580 1HG  GLU C3077     -22.379 -33.638  28.283  1.00  0.610          H  
ATOM  47581 2HG  GLU C3077     -22.575 -32.569  26.896  1.00  0.610          H  
ATOM  47582  N   CYS C3078     -24.172 -30.428  25.627  1.00  0.290          N  
ATOM  47583  CA  CYS C3078     -24.053 -30.212  24.190  1.00  0.510          C  
ATOM  47584  C   CYS C3078     -23.294 -31.327  23.478  1.00  0.480          C  
ATOM  47585  O   CYS C3078     -22.115 -31.566  23.733  1.00  0.690          O  
ATOM  47586  CB  CYS C3078     -23.341 -28.888  23.917  1.00  0.630          C  
ATOM  47587  SG  CYS C3078     -23.218 -28.436  22.176  1.00  0.630          S  
ATOM  47588  H   CYS C3078     -23.719 -29.795  26.271  1.00  0.350          H  
ATOM  47589  HA  CYS C3078     -25.053 -30.152  23.772  1.00  0.610          H  
ATOM  47590 1HB  CYS C3078     -23.860 -28.105  24.419  1.00  0.750          H  
ATOM  47591 2HB  CYS C3078     -22.332 -28.928  24.325  1.00  0.750          H  
ATOM  47592  N   ASP C3079     -23.994 -31.949  22.542  1.00  0.410          N  
ATOM  47593  CA  ASP C3079     -23.547 -32.996  21.642  1.00  0.450          C  
ATOM  47594  C   ASP C3079     -23.210 -32.197  20.389  1.00  0.590          C  
ATOM  47595  O   ASP C3079     -22.864 -31.035  20.530  1.00  1.490          O  
ATOM  47596  CB  ASP C3079     -24.648 -34.056  21.476  1.00  0.610          C  
ATOM  47597  CG  ASP C3079     -24.216 -35.375  20.812  1.00  0.610          C  
ATOM  47598  OD1 ASP C3079     -23.606 -35.293  19.777  1.00  0.610          O  
ATOM  47599  OD2 ASP C3079     -24.494 -36.430  21.336  1.00  0.610          O  
ATOM  47600  H   ASP C3079     -24.963 -31.672  22.447  1.00  0.490          H  
ATOM  47601  HA  ASP C3079     -22.642 -33.466  22.027  1.00  0.540          H  
ATOM  47602 1HB  ASP C3079     -25.060 -34.290  22.458  1.00  0.740          H  
ATOM  47603 2HB  ASP C3079     -25.449 -33.621  20.906  1.00  0.740          H  
ATOM  47604  N   ILE C3080     -23.322 -32.728  19.185  1.00  0.370          N  
ATOM  47605  CA  ILE C3080     -22.852 -31.945  18.043  1.00  0.170          C  
ATOM  47606  C   ILE C3080     -23.428 -30.517  18.129  1.00  0.150          C  
ATOM  47607  O   ILE C3080     -24.643 -30.339  18.028  1.00  0.330          O  
ATOM  47608  CB  ILE C3080     -23.399 -32.529  16.707  1.00  0.320          C  
ATOM  47609  CG1 ILE C3080     -22.889 -33.965  16.477  1.00  0.320          C  
ATOM  47610  CG2 ILE C3080     -23.010 -31.589  15.508  1.00  0.320          C  
ATOM  47611  CD1 ILE C3080     -23.595 -34.690  15.322  1.00  0.320          C  
ATOM  47612  H   ILE C3080     -23.635 -33.695  19.096  1.00  0.440          H  
ATOM  47613  HA  ILE C3080     -21.772 -31.968  18.048  1.00  0.200          H  
ATOM  47614  HB  ILE C3080     -24.491 -32.591  16.771  1.00  0.380          H  
ATOM  47615 1HG1 ILE C3080     -21.831 -33.945  16.292  1.00  0.380          H  
ATOM  47616 2HG1 ILE C3080     -23.062 -34.548  17.382  1.00  0.380          H  
ATOM  47617 1HG2 ILE C3080     -23.403 -31.970  14.577  1.00  0.380          H  
ATOM  47618 2HG2 ILE C3080     -23.415 -30.587  15.659  1.00  0.380          H  
ATOM  47619 3HG2 ILE C3080     -21.931 -31.523  15.436  1.00  0.380          H  
ATOM  47620 1HD1 ILE C3080     -23.198 -35.696  15.238  1.00  0.380          H  
ATOM  47621 2HD1 ILE C3080     -24.664 -34.743  15.527  1.00  0.380          H  
ATOM  47622 3HD1 ILE C3080     -23.438 -34.180  14.379  1.00  0.380          H  
ATOM  47623  N   PRO C3081     -22.584 -29.472  18.240  1.00  0.250          N  
ATOM  47624  CA  PRO C3081     -22.996 -28.093  18.361  1.00  0.280          C  
ATOM  47625  C   PRO C3081     -23.568 -27.614  17.061  1.00  0.360          C  
ATOM  47626  O   PRO C3081     -23.074 -28.007  16.008  1.00  0.560          O  
ATOM  47627  CB  PRO C3081     -21.683 -27.383  18.687  1.00  0.420          C  
ATOM  47628  CG  PRO C3081     -20.611 -28.248  18.078  1.00  0.420          C  
ATOM  47629  CD  PRO C3081     -21.126 -29.664  18.201  1.00  0.420          C  
ATOM  47630  HA  PRO C3081     -23.720 -27.993  19.176  1.00  0.340          H  
ATOM  47631 1HB  PRO C3081     -21.694 -26.375  18.255  1.00  0.500          H  
ATOM  47632 2HB  PRO C3081     -21.587 -27.275  19.774  1.00  0.500          H  
ATOM  47633 1HG  PRO C3081     -20.444 -27.954  17.027  1.00  0.500          H  
ATOM  47634 2HG  PRO C3081     -19.659 -28.095  18.608  1.00  0.500          H  
ATOM  47635 1HD  PRO C3081     -20.819 -30.199  17.294  1.00  0.500          H  
ATOM  47636 2HD  PRO C3081     -20.774 -30.140  19.135  1.00  0.500          H  
ATOM  47637  N   ILE C3082     -24.530 -26.708  17.118  1.00  0.270          N  
ATOM  47638  CA  ILE C3082     -25.077 -26.086  15.924  1.00  0.370          C  
ATOM  47639  C   ILE C3082     -24.675 -24.623  15.876  1.00  0.310          C  
ATOM  47640  O   ILE C3082     -24.251 -24.121  14.837  1.00  0.750          O  
ATOM  47641  CB  ILE C3082     -26.590 -26.305  15.854  1.00  0.480          C  
ATOM  47642  CG1 ILE C3082     -26.797 -27.807  15.731  1.00  0.480          C  
ATOM  47643  CG2 ILE C3082     -27.203 -25.567  14.681  1.00  0.480          C  
ATOM  47644  CD1 ILE C3082     -28.163 -28.266  15.842  1.00  0.480          C  
ATOM  47645  H   ILE C3082     -24.945 -26.434  18.011  1.00  0.320          H  
ATOM  47646  HA  ILE C3082     -24.644 -26.573  15.053  1.00  0.440          H  
ATOM  47647  HB  ILE C3082     -27.048 -25.966  16.769  1.00  0.570          H  
ATOM  47648 1HG1 ILE C3082     -26.402 -28.109  14.773  1.00  0.570          H  
ATOM  47649 2HG1 ILE C3082     -26.232 -28.320  16.503  1.00  0.570          H  
ATOM  47650 1HG2 ILE C3082     -28.271 -25.731  14.630  1.00  0.570          H  
ATOM  47651 2HG2 ILE C3082     -27.023 -24.495  14.775  1.00  0.570          H  
ATOM  47652 3HG2 ILE C3082     -26.734 -25.944  13.784  1.00  0.570          H  
ATOM  47653 1HD1 ILE C3082     -28.136 -29.303  15.710  1.00  0.570          H  
ATOM  47654 2HD1 ILE C3082     -28.570 -28.036  16.800  1.00  0.570          H  
ATOM  47655 3HD1 ILE C3082     -28.763 -27.838  15.085  1.00  0.570          H  
ATOM  47656  N   GLY C3083     -24.798 -23.951  17.015  1.00  0.500          N  
ATOM  47657  CA  GLY C3083     -24.419 -22.553  17.147  1.00  0.420          C  
ATOM  47658  C   GLY C3083     -25.454 -21.744  17.899  1.00  0.210          C  
ATOM  47659  O   GLY C3083     -26.620 -22.116  17.975  1.00  0.750          O  
ATOM  47660  H   GLY C3083     -25.194 -24.446  17.814  1.00  0.600          H  
ATOM  47661 1HA  GLY C3083     -23.462 -22.485  17.656  1.00  0.500          H  
ATOM  47662 2HA  GLY C3083     -24.274 -22.121  16.157  1.00  0.500          H  
ATOM  47663  N   ALA C3084     -25.023 -20.633  18.469  1.00  0.350          N  
ATOM  47664  CA  ALA C3084     -25.847 -19.670  19.175  1.00  0.240          C  
ATOM  47665  C   ALA C3084     -26.788 -20.287  20.208  1.00  0.200          C  
ATOM  47666  O   ALA C3084     -27.991 -20.017  20.207  1.00  0.330          O  
ATOM  47667  CB  ALA C3084     -26.628 -18.858  18.173  1.00  0.380          C  
ATOM  47668  H   ALA C3084     -24.041 -20.402  18.420  1.00  0.420          H  
ATOM  47669  HA  ALA C3084     -25.166 -19.003  19.710  1.00  0.290          H  
ATOM  47670 1HB  ALA C3084     -27.179 -18.105  18.708  1.00  0.460          H  
ATOM  47671 2HB  ALA C3084     -25.950 -18.383  17.478  1.00  0.460          H  
ATOM  47672 3HB  ALA C3084     -27.304 -19.513  17.634  1.00  0.460          H  
ATOM  47673  N   GLY C3085     -26.252 -21.124  21.086  1.00  0.260          N  
ATOM  47674  CA  GLY C3085     -27.011 -21.744  22.160  1.00  0.350          C  
ATOM  47675  C   GLY C3085     -27.695 -23.057  21.803  1.00  0.310          C  
ATOM  47676  O   GLY C3085     -28.304 -23.677  22.678  1.00  0.480          O  
ATOM  47677  H   GLY C3085     -25.250 -21.302  21.048  1.00  0.310          H  
ATOM  47678 1HA  GLY C3085     -26.332 -21.920  22.993  1.00  0.420          H  
ATOM  47679 2HA  GLY C3085     -27.757 -21.036  22.516  1.00  0.420          H  
ATOM  47680  N   ILE C3086     -27.619 -23.476  20.541  1.00  0.150          N  
ATOM  47681  CA  ILE C3086     -28.247 -24.714  20.091  1.00  0.130          C  
ATOM  47682  C   ILE C3086     -27.253 -25.816  19.722  1.00  0.110          C  
ATOM  47683  O   ILE C3086     -26.215 -25.582  19.076  1.00  0.130          O  
ATOM  47684  CB  ILE C3086     -29.228 -24.451  18.914  1.00  0.190          C  
ATOM  47685  CG1 ILE C3086     -30.339 -23.442  19.335  1.00  0.190          C  
ATOM  47686  CG2 ILE C3086     -29.858 -25.758  18.371  1.00  0.190          C  
ATOM  47687  CD1 ILE C3086     -31.243 -23.860  20.511  1.00  0.190          C  
ATOM  47688  H   ILE C3086     -27.144 -22.890  19.849  1.00  0.180          H  
ATOM  47689  HA  ILE C3086     -28.828 -25.115  20.916  1.00  0.160          H  
ATOM  47690  HB  ILE C3086     -28.666 -23.977  18.105  1.00  0.230          H  
ATOM  47691 1HG1 ILE C3086     -29.862 -22.488  19.585  1.00  0.230          H  
ATOM  47692 2HG1 ILE C3086     -30.977 -23.304  18.488  1.00  0.230          H  
ATOM  47693 1HG2 ILE C3086     -30.501 -25.530  17.534  1.00  0.230          H  
ATOM  47694 2HG2 ILE C3086     -29.085 -26.399  18.043  1.00  0.230          H  
ATOM  47695 3HG2 ILE C3086     -30.432 -26.265  19.147  1.00  0.230          H  
ATOM  47696 1HD1 ILE C3086     -31.981 -23.080  20.689  1.00  0.230          H  
ATOM  47697 2HD1 ILE C3086     -31.760 -24.790  20.287  1.00  0.230          H  
ATOM  47698 3HD1 ILE C3086     -30.655 -23.984  21.404  1.00  0.230          H  
ATOM  47699  N   CYS C3087     -27.596 -27.025  20.163  1.00  0.140          N  
ATOM  47700  CA  CYS C3087     -26.856 -28.258  19.881  1.00  0.190          C  
ATOM  47701  C   CYS C3087     -27.857 -29.325  19.435  1.00  0.170          C  
ATOM  47702  O   CYS C3087     -29.067 -29.127  19.564  1.00  0.190          O  
ATOM  47703  CB  CYS C3087     -26.101 -28.733  21.123  1.00  0.250          C  
ATOM  47704  SG  CYS C3087     -24.980 -27.490  21.796  1.00  0.250          S  
ATOM  47705  H   CYS C3087     -28.453 -27.074  20.729  1.00  0.170          H  
ATOM  47706  HA  CYS C3087     -26.152 -28.089  19.072  1.00  0.230          H  
ATOM  47707 1HB  CYS C3087     -26.812 -28.991  21.892  1.00  0.300          H  
ATOM  47708 2HB  CYS C3087     -25.520 -29.632  20.882  1.00  0.300          H  
ATOM  47709  N   ALA C3088     -27.383 -30.456  18.916  1.00  0.280          N  
ATOM  47710  CA  ALA C3088     -28.311 -31.539  18.573  1.00  0.290          C  
ATOM  47711  C   ALA C3088     -27.683 -32.892  18.781  1.00  0.380          C  
ATOM  47712  O   ALA C3088     -26.466 -33.030  18.820  1.00  0.590          O  
ATOM  47713  CB  ALA C3088     -28.803 -31.451  17.143  1.00  0.400          C  
ATOM  47714  H   ALA C3088     -26.377 -30.563  18.741  1.00  0.340          H  
ATOM  47715  HA  ALA C3088     -29.167 -31.468  19.234  1.00  0.350          H  
ATOM  47716 1HB  ALA C3088     -29.497 -32.263  16.951  1.00  0.480          H  
ATOM  47717 2HB  ALA C3088     -29.312 -30.522  17.010  1.00  0.480          H  
ATOM  47718 3HB  ALA C3088     -27.959 -31.529  16.463  1.00  0.480          H  
ATOM  47719  N   SER C3089     -28.535 -33.899  18.901  1.00  0.280          N  
ATOM  47720  CA  SER C3089     -28.077 -35.259  19.103  1.00  0.350          C  
ATOM  47721  C   SER C3089     -28.935 -36.290  18.394  1.00  0.230          C  
ATOM  47722  O   SER C3089     -30.055 -36.022  17.946  1.00  0.210          O  
ATOM  47723  CB  SER C3089     -28.044 -35.587  20.587  1.00  0.460          C  
ATOM  47724  OG  SER C3089     -29.334 -35.586  21.159  1.00  0.460          O  
ATOM  47725  H   SER C3089     -29.535 -33.687  18.880  1.00  0.340          H  
ATOM  47726  HA  SER C3089     -27.060 -35.339  18.713  1.00  0.420          H  
ATOM  47727 1HB  SER C3089     -27.581 -36.563  20.733  1.00  0.550          H  
ATOM  47728 2HB  SER C3089     -27.428 -34.866  21.101  1.00  0.550          H  
ATOM  47729  HG  SER C3089     -29.187 -35.844  22.074  1.00  0.550          H  
ATOM  47730  N   TYR C3090     -28.373 -37.489  18.281  1.00  0.220          N  
ATOM  47731  CA  TYR C3090     -29.043 -38.643  17.695  1.00  0.220          C  
ATOM  47732  C   TYR C3090     -29.693 -39.403  18.826  1.00  0.240          C  
ATOM  47733  O   TYR C3090     -28.998 -40.044  19.607  1.00  1.010          O  
ATOM  47734  CB  TYR C3090     -28.008 -39.548  17.026  1.00  0.310          C  
ATOM  47735  CG  TYR C3090     -28.600 -40.683  16.294  1.00  0.310          C  
ATOM  47736  CD1 TYR C3090     -28.924 -40.529  14.982  1.00  0.310          C  
ATOM  47737  CD2 TYR C3090     -28.861 -41.880  16.949  1.00  0.310          C  
ATOM  47738  CE1 TYR C3090     -29.496 -41.549  14.315  1.00  0.310          C  
ATOM  47739  CE2 TYR C3090     -29.457 -42.901  16.275  1.00  0.310          C  
ATOM  47740  CZ  TYR C3090     -29.779 -42.736  14.960  1.00  0.310          C  
ATOM  47741  OH  TYR C3090     -30.420 -43.723  14.274  1.00  0.310          O  
ATOM  47742  H   TYR C3090     -27.439 -37.614  18.654  1.00  0.260          H  
ATOM  47743  HA  TYR C3090     -29.812 -38.320  16.992  1.00  0.260          H  
ATOM  47744 1HB  TYR C3090     -27.418 -38.964  16.337  1.00  0.370          H  
ATOM  47745 2HB  TYR C3090     -27.329 -39.946  17.779  1.00  0.370          H  
ATOM  47746  HD1 TYR C3090     -28.733 -39.584  14.475  1.00  0.370          H  
ATOM  47747  HD2 TYR C3090     -28.609 -42.001  18.003  1.00  0.370          H  
ATOM  47748  HE1 TYR C3090     -29.770 -41.415  13.276  1.00  0.370          H  
ATOM  47749  HE2 TYR C3090     -29.685 -43.835  16.784  1.00  0.370          H  
ATOM  47750  HH  TYR C3090     -30.614 -44.455  14.872  1.00  0.370          H  
ATOM  47751  N   GLN C3091     -30.995 -39.306  18.970  1.00  0.850          N  
ATOM  47752  CA  GLN C3091     -31.588 -39.921  20.138  1.00  1.020          C  
ATOM  47753  C   GLN C3091     -32.177 -41.271  19.810  1.00  1.070          C  
ATOM  47754  O   GLN C3091     -32.540 -41.558  18.668  1.00  1.670          O  
ATOM  47755  CB  GLN C3091     -32.575 -38.965  20.794  1.00  1.360          C  
ATOM  47756  CG  GLN C3091     -31.848 -37.706  21.314  1.00  1.360          C  
ATOM  47757  CD  GLN C3091     -32.690 -36.725  22.103  1.00  1.360          C  
ATOM  47758  OE1 GLN C3091     -33.726 -37.076  22.679  1.00  1.360          O  
ATOM  47759  NE2 GLN C3091     -32.227 -35.483  22.129  1.00  1.360          N  
ATOM  47760  H   GLN C3091     -31.562 -38.819  18.267  1.00  1.020          H  
ATOM  47761  HA  GLN C3091     -30.801 -40.093  20.870  1.00  1.220          H  
ATOM  47762 1HB  GLN C3091     -33.319 -38.670  20.064  1.00  1.630          H  
ATOM  47763 2HB  GLN C3091     -33.086 -39.454  21.622  1.00  1.630          H  
ATOM  47764 1HG  GLN C3091     -31.017 -38.018  21.942  1.00  1.630          H  
ATOM  47765 2HG  GLN C3091     -31.458 -37.170  20.442  1.00  1.630          H  
ATOM  47766 1HE2 GLN C3091     -32.717 -34.767  22.633  1.00  1.630          H  
ATOM  47767 2HE2 GLN C3091     -31.371 -35.271  21.618  1.00  1.630          H  
ATOM  47768  N   THR C3092     -32.212 -42.128  20.819  1.00  1.070          N  
ATOM  47769  CA  THR C3092     -32.749 -43.473  20.698  1.00  1.370          C  
ATOM  47770  C   THR C3092     -33.824 -43.785  21.722  1.00  2.090          C  
ATOM  47771  O   THR C3092     -34.189 -44.945  21.924  1.00  2.630          O  
ATOM  47772  CB  THR C3092     -31.614 -44.505  20.829  1.00  1.800          C  
ATOM  47773  OG1 THR C3092     -30.972 -44.352  22.111  1.00  1.800          O  
ATOM  47774  CG2 THR C3092     -30.583 -44.274  19.721  1.00  1.800          C  
ATOM  47775  H   THR C3092     -31.839 -41.851  21.716  1.00  1.280          H  
ATOM  47776  HA  THR C3092     -33.196 -43.575  19.709  1.00  1.640          H  
ATOM  47777  HB  THR C3092     -32.025 -45.511  20.747  1.00  2.160          H  
ATOM  47778  HG1 THR C3092     -30.382 -45.101  22.258  1.00  2.160          H  
ATOM  47779 1HG2 THR C3092     -29.783 -45.004  19.812  1.00  2.160          H  
ATOM  47780 2HG2 THR C3092     -31.069 -44.383  18.753  1.00  2.160          H  
ATOM  47781 3HG2 THR C3092     -30.163 -43.275  19.802  1.00  2.160          H  
ATOM  47782  N   GLN C3093     -34.302 -42.753  22.395  1.00  2.610          N  
ATOM  47783  CA  GLN C3093     -35.350 -42.897  23.391  1.00  3.500          C  
ATOM  47784  C   GLN C3093     -36.673 -42.536  22.761  1.00  4.030          C  
ATOM  47785  O   GLN C3093     -36.707 -41.820  21.760  1.00  4.540          O  
ATOM  47786  CB  GLN C3093     -35.079 -42.020  24.613  1.00  4.540          C  
ATOM  47787  CG  GLN C3093     -33.794 -42.360  25.322  1.00  4.540          C  
ATOM  47788  CD  GLN C3093     -33.835 -43.765  25.852  1.00  4.540          C  
ATOM  47789  OE1 GLN C3093     -34.752 -44.123  26.595  1.00  4.540          O  
ATOM  47790  NE2 GLN C3093     -32.862 -44.573  25.471  1.00  4.540          N  
ATOM  47791  H   GLN C3093     -33.955 -41.836  22.161  1.00  3.130          H  
ATOM  47792  HA  GLN C3093     -35.406 -43.939  23.706  1.00  4.200          H  
ATOM  47793 1HB  GLN C3093     -35.033 -40.975  24.307  1.00  5.450          H  
ATOM  47794 2HB  GLN C3093     -35.903 -42.118  25.322  1.00  5.450          H  
ATOM  47795 1HG  GLN C3093     -32.963 -42.281  24.623  1.00  5.450          H  
ATOM  47796 2HG  GLN C3093     -33.652 -41.678  26.160  1.00  5.450          H  
ATOM  47797 1HE2 GLN C3093     -32.845 -45.522  25.787  1.00  5.450          H  
ATOM  47798 2HE2 GLN C3093     -32.139 -44.241  24.859  1.00  5.450          H  
ATOM  47799  N   THR C3094     -37.759 -43.020  23.349  1.00  4.330          N  
ATOM  47800  CA  THR C3094     -39.112 -42.721  22.894  1.00  5.150          C  
ATOM  47801  C   THR C3094     -39.837 -41.756  23.833  1.00  5.690          C  
ATOM  47802  O   THR C3094     -39.320 -41.419  24.900  1.00  6.010          O  
ATOM  47803  CB  THR C3094     -39.920 -44.012  22.712  1.00  6.880          C  
ATOM  47804  OG1 THR C3094     -40.039 -44.689  23.972  1.00  6.880          O  
ATOM  47805  CG2 THR C3094     -39.215 -44.900  21.706  1.00  6.880          C  
ATOM  47806  H   THR C3094     -37.658 -43.620  24.158  1.00  5.200          H  
ATOM  47807  HA  THR C3094     -39.046 -42.254  21.917  1.00  6.180          H  
ATOM  47808  HB  THR C3094     -40.916 -43.771  22.343  1.00  8.260          H  
ATOM  47809  HG1 THR C3094     -40.701 -45.385  23.903  1.00  8.260          H  
ATOM  47810 1HG2 THR C3094     -39.785 -45.816  21.566  1.00  8.260          H  
ATOM  47811 2HG2 THR C3094     -39.134 -44.370  20.754  1.00  8.260          H  
ATOM  47812 3HG2 THR C3094     -38.218 -45.147  22.065  1.00  8.260          H  
ATOM  47813  N   ASN C3095     -41.028 -41.322  23.401  1.00  6.180          N  
ATOM  47814  CA  ASN C3095     -41.958 -40.400  24.075  1.00  7.070          C  
ATOM  47815  C   ASN C3095     -41.767 -38.968  23.558  1.00  7.540          C  
ATOM  47816  O   ASN C3095     -40.666 -38.569  23.160  1.00  7.910          O  
ATOM  47817  CB  ASN C3095     -41.860 -40.454  25.597  1.00  9.540          C  
ATOM  47818  CG  ASN C3095     -43.072 -39.790  26.302  1.00  9.540          C  
ATOM  47819  OD1 ASN C3095     -43.980 -39.222  25.660  1.00  9.540          O  
ATOM  47820  ND2 ASN C3095     -43.088 -39.863  27.612  1.00  9.540          N  
ATOM  47821  H   ASN C3095     -41.348 -41.689  22.512  1.00  7.420          H  
ATOM  47822  HA  ASN C3095     -42.974 -40.691  23.820  1.00  8.480          H  
ATOM  47823 1HB  ASN C3095     -41.779 -41.490  25.928  1.00 11.450          H  
ATOM  47824 2HB  ASN C3095     -40.965 -39.928  25.926  1.00 11.450          H  
ATOM  47825 1HD2 ASN C3095     -43.844 -39.456  28.131  1.00 11.450          H  
ATOM  47826 2HD2 ASN C3095     -42.345 -40.328  28.096  1.00 11.450          H  
ATOM  47827  N   SER C3096     -42.858 -38.207  23.563  1.00  7.750          N  
ATOM  47828  CA  SER C3096     -42.903 -36.815  23.120  1.00  8.470          C  
ATOM  47829  C   SER C3096     -42.179 -36.819  21.710  1.00  8.310          C  
ATOM  47830  O   SER C3096     -42.560 -37.676  20.901  1.00  7.690          O  
ATOM  47831  CB  SER C3096     -42.389 -36.007  24.324  1.00 11.570          C  
ATOM  47832  OG  SER C3096     -42.669 -34.633  24.246  1.00 11.570          O  
ATOM  47833  H   SER C3096     -43.691 -38.622  23.967  1.00  9.300          H  
ATOM  47834  HA  SER C3096     -43.942 -36.524  22.964  1.00 10.160          H  
ATOM  47835 1HB  SER C3096     -42.880 -36.405  25.214  1.00 13.880          H  
ATOM  47836 2HB  SER C3096     -41.328 -36.180  24.474  1.00 13.880          H  
ATOM  47837  HG  SER C3096     -42.346 -34.252  25.069  1.00 13.880          H  
ATOM  47838  N   PRO C3097     -41.190 -35.957  21.328  1.00  8.970          N  
ATOM  47839  CA  PRO C3097     -40.432 -36.046  20.075  1.00  9.030          C  
ATOM  47840  C   PRO C3097     -39.894 -37.431  19.745  1.00  8.630          C  
ATOM  47841  O   PRO C3097     -39.748 -37.765  18.564  1.00  8.510          O  
ATOM  47842  CB  PRO C3097     -39.323 -35.033  20.333  1.00 13.540          C  
ATOM  47843  CG  PRO C3097     -40.005 -34.007  21.150  1.00 13.540          C  
ATOM  47844  CD  PRO C3097     -40.881 -34.744  22.066  1.00 13.540          C  
ATOM  47845  HA  PRO C3097     -41.073 -35.688  19.256  1.00 10.840          H  
ATOM  47846 1HB  PRO C3097     -38.518 -35.522  20.903  1.00 16.250          H  
ATOM  47847 2HB  PRO C3097     -38.862 -34.680  19.452  1.00 16.250          H  
ATOM  47848 1HG  PRO C3097     -39.337 -33.383  21.645  1.00 16.250          H  
ATOM  47849 2HG  PRO C3097     -40.576 -33.345  20.477  1.00 16.250          H  
ATOM  47850 1HD  PRO C3097     -40.321 -34.935  22.980  1.00 16.250          H  
ATOM  47851 2HD  PRO C3097     -41.774 -34.134  22.193  1.00 16.250          H  
ATOM  47852  N   GLY C3098     -39.564 -38.228  20.760  1.00  8.640          N  
ATOM  47853  CA  GLY C3098     -39.069 -39.572  20.542  1.00  8.610          C  
ATOM  47854  C   GLY C3098     -40.136 -40.422  19.844  1.00  7.980          C  
ATOM  47855  O   GLY C3098     -39.814 -41.318  19.048  1.00  7.730          O  
ATOM  47856  H   GLY C3098     -39.663 -37.959  21.739  1.00 10.370          H  
ATOM  47857 1HA  GLY C3098     -38.158 -39.542  19.943  1.00 10.330          H  
ATOM  47858 2HA  GLY C3098     -38.805 -40.006  21.504  1.00 10.330          H  
ATOM  47859  N   SER C3099     -41.418 -40.186  20.177  1.00  8.010          N  
ATOM  47860  CA  SER C3099     -42.491 -40.957  19.578  1.00  7.710          C  
ATOM  47861  C   SER C3099     -42.762 -40.423  18.196  1.00  7.390          C  
ATOM  47862  O   SER C3099     -43.052 -41.189  17.280  1.00  6.760          O  
ATOM  47863  CB  SER C3099     -43.758 -40.914  20.411  1.00 10.910          C  
ATOM  47864  OG  SER C3099     -43.596 -41.588  21.627  1.00 10.910          O  
ATOM  47865  H   SER C3099     -41.669 -39.421  20.809  1.00  9.610          H  
ATOM  47866  HA  SER C3099     -42.175 -41.996  19.491  1.00  9.250          H  
ATOM  47867 1HB  SER C3099     -44.024 -39.874  20.605  1.00 13.100          H  
ATOM  47868 2HB  SER C3099     -44.576 -41.361  19.848  1.00 13.100          H  
ATOM  47869  HG  SER C3099     -44.462 -41.560  22.053  1.00 13.100          H  
ATOM  47870  N   ALA C3100     -42.646 -39.103  18.023  1.00  7.940          N  
ATOM  47871  CA  ALA C3100     -42.853 -38.540  16.695  1.00  7.880          C  
ATOM  47872  C   ALA C3100     -41.811 -39.107  15.733  1.00  7.070          C  
ATOM  47873  O   ALA C3100     -42.121 -39.500  14.602  1.00  6.900          O  
ATOM  47874  CB  ALA C3100     -42.749 -37.025  16.736  1.00 11.060          C  
ATOM  47875  H   ALA C3100     -42.443 -38.513  18.837  1.00  9.530          H  
ATOM  47876  HA  ALA C3100     -43.843 -38.832  16.345  1.00  9.460          H  
ATOM  47877 1HB  ALA C3100     -42.913 -36.616  15.739  1.00 13.270          H  
ATOM  47878 2HB  ALA C3100     -43.498 -36.630  17.419  1.00 13.270          H  
ATOM  47879 3HB  ALA C3100     -41.756 -36.737  17.080  1.00 13.270          H  
ATOM  47880  N   SER C3101     -40.583 -39.225  16.234  1.00  6.790          N  
ATOM  47881  CA  SER C3101     -39.442 -39.722  15.493  1.00  6.200          C  
ATOM  47882  C   SER C3101     -39.663 -41.160  15.029  1.00  5.360          C  
ATOM  47883  O   SER C3101     -39.366 -41.494  13.876  1.00  5.100          O  
ATOM  47884  CB  SER C3101     -38.207 -39.604  16.375  1.00  8.920          C  
ATOM  47885  OG  SER C3101     -37.886 -38.257  16.623  1.00  8.920          O  
ATOM  47886  H   SER C3101     -40.409 -38.876  17.177  1.00  8.150          H  
ATOM  47887  HA  SER C3101     -39.301 -39.093  14.617  1.00  7.440          H  
ATOM  47888 1HB  SER C3101     -38.386 -40.109  17.316  1.00 10.700          H  
ATOM  47889 2HB  SER C3101     -37.379 -40.095  15.910  1.00 10.700          H  
ATOM  47890  HG  SER C3101     -38.553 -37.935  17.263  1.00 10.700          H  
ATOM  47891  N   SER C3102     -40.287 -41.990  15.886  1.00  5.240          N  
ATOM  47892  CA  SER C3102     -40.572 -43.402  15.588  1.00  4.690          C  
ATOM  47893  C   SER C3102     -41.604 -43.601  14.459  1.00  4.970          C  
ATOM  47894  O   SER C3102     -41.757 -44.713  13.945  1.00  4.760          O  
ATOM  47895  CB  SER C3102     -41.106 -44.116  16.820  1.00  6.790          C  
ATOM  47896  OG  SER C3102     -42.453 -43.783  17.080  1.00  6.790          O  
ATOM  47897  H   SER C3102     -40.447 -41.654  16.841  1.00  6.290          H  
ATOM  47898  HA  SER C3102     -39.639 -43.875  15.284  1.00  5.630          H  
ATOM  47899 1HB  SER C3102     -41.015 -45.191  16.684  1.00  8.140          H  
ATOM  47900 2HB  SER C3102     -40.495 -43.840  17.681  1.00  8.140          H  
ATOM  47901  HG  SER C3102     -42.505 -42.820  17.211  1.00  8.140          H  
ATOM  47902  N   VAL C3103     -42.338 -42.539  14.108  1.00  5.800          N  
ATOM  47903  CA  VAL C3103     -43.383 -42.563  13.091  1.00  6.570          C  
ATOM  47904  C   VAL C3103     -42.889 -41.892  11.815  1.00  6.740          C  
ATOM  47905  O   VAL C3103     -43.139 -42.359  10.704  1.00  7.540          O  
ATOM  47906  CB  VAL C3103     -44.645 -41.841  13.607  1.00  8.890          C  
ATOM  47907  CG1 VAL C3103     -45.723 -41.777  12.511  1.00  8.890          C  
ATOM  47908  CG2 VAL C3103     -45.156 -42.571  14.834  1.00  8.890          C  
ATOM  47909  H   VAL C3103     -42.133 -41.636  14.537  1.00  6.960          H  
ATOM  47910  HA  VAL C3103     -43.631 -43.600  12.872  1.00  7.880          H  
ATOM  47911  HB  VAL C3103     -44.385 -40.815  13.880  1.00 10.670          H  
ATOM  47912 1HG1 VAL C3103     -46.599 -41.260  12.898  1.00 10.670          H  
ATOM  47913 2HG1 VAL C3103     -45.350 -41.237  11.640  1.00 10.670          H  
ATOM  47914 3HG1 VAL C3103     -46.000 -42.789  12.214  1.00 10.670          H  
ATOM  47915 1HG2 VAL C3103     -46.036 -42.063  15.223  1.00 10.670          H  
ATOM  47916 2HG2 VAL C3103     -45.411 -43.593  14.568  1.00 10.670          H  
ATOM  47917 3HG2 VAL C3103     -44.383 -42.582  15.599  1.00 10.670          H  
ATOM  47918  N   ALA C3104     -42.221 -40.753  11.994  1.00  6.300          N  
ATOM  47919  CA  ALA C3104     -41.709 -39.910  10.923  1.00  6.780          C  
ATOM  47920  C   ALA C3104     -40.376 -40.399  10.348  1.00  6.570          C  
ATOM  47921  O   ALA C3104     -39.832 -39.760   9.438  1.00  7.310          O  
ATOM  47922  CB  ALA C3104     -41.531 -38.498  11.455  1.00  9.300          C  
ATOM  47923  H   ALA C3104     -42.083 -40.413  12.946  1.00  7.560          H  
ATOM  47924  HA  ALA C3104     -42.443 -39.911  10.119  1.00  8.140          H  
ATOM  47925 1HB  ALA C3104     -41.182 -37.844  10.659  1.00 11.160          H  
ATOM  47926 2HB  ALA C3104     -42.484 -38.135  11.839  1.00 11.160          H  
ATOM  47927 3HB  ALA C3104     -40.799 -38.512  12.265  1.00 11.160          H  
ATOM  47928  N   SER C3105     -39.843 -41.487  10.911  1.00  5.780          N  
ATOM  47929  CA  SER C3105     -38.549 -42.085  10.566  1.00  5.840          C  
ATOM  47930  C   SER C3105     -37.393 -41.091  10.673  1.00  5.270          C  
ATOM  47931  O   SER C3105     -36.544 -40.999   9.781  1.00  5.860          O  
ATOM  47932  CB  SER C3105     -38.583 -42.691   9.169  1.00  8.150          C  
ATOM  47933  OG  SER C3105     -39.524 -43.735   9.077  1.00  8.150          O  
ATOM  47934  H   SER C3105     -40.393 -41.951  11.623  1.00  6.940          H  
ATOM  47935  HA  SER C3105     -38.359 -42.890  11.278  1.00  7.010          H  
ATOM  47936 1HB  SER C3105     -38.823 -41.919   8.442  1.00  9.780          H  
ATOM  47937 2HB  SER C3105     -37.594 -43.072   8.919  1.00  9.780          H  
ATOM  47938  HG  SER C3105     -39.487 -44.042   8.170  1.00  9.780          H  
ATOM  47939  N   GLN C3106     -37.388 -40.329  11.765  1.00  4.280          N  
ATOM  47940  CA  GLN C3106     -36.344 -39.335  12.048  1.00  3.910          C  
ATOM  47941  C   GLN C3106     -35.536 -39.762  13.274  1.00  2.660          C  
ATOM  47942  O   GLN C3106     -36.011 -40.594  14.040  1.00  2.840          O  
ATOM  47943  CB  GLN C3106     -36.963 -37.956  12.289  1.00  5.620          C  
ATOM  47944  CG  GLN C3106     -37.851 -37.477  11.155  1.00  5.620          C  
ATOM  47945  CD  GLN C3106     -37.115 -37.279   9.866  1.00  5.620          C  
ATOM  47946  OE1 GLN C3106     -36.142 -36.526   9.798  1.00  5.620          O  
ATOM  47947  NE2 GLN C3106     -37.566 -37.967   8.824  1.00  5.620          N  
ATOM  47948  H   GLN C3106     -38.133 -40.514  12.443  1.00  5.140          H  
ATOM  47949  HA  GLN C3106     -35.665 -39.280  11.199  1.00  4.690          H  
ATOM  47950 1HB  GLN C3106     -37.551 -37.972  13.204  1.00  6.750          H  
ATOM  47951 2HB  GLN C3106     -36.166 -37.222  12.424  1.00  6.750          H  
ATOM  47952 1HG  GLN C3106     -38.614 -38.207  10.987  1.00  6.750          H  
ATOM  47953 2HG  GLN C3106     -38.304 -36.526  11.434  1.00  6.750          H  
ATOM  47954 1HE2 GLN C3106     -37.120 -37.892   7.935  1.00  6.750          H  
ATOM  47955 2HE2 GLN C3106     -38.380 -38.588   8.930  1.00  6.750          H  
ATOM  47956  N   SER C3107     -34.308 -39.253  13.451  1.00  1.910          N  
ATOM  47957  CA  SER C3107     -33.560 -39.521  14.699  1.00  0.690          C  
ATOM  47958  C   SER C3107     -32.913 -38.274  15.339  1.00  0.750          C  
ATOM  47959  O   SER C3107     -32.584 -38.279  16.531  1.00  1.790          O  
ATOM  47960  CB  SER C3107     -32.479 -40.533  14.457  1.00  1.450          C  
ATOM  47961  OG  SER C3107     -32.977 -41.794  14.052  1.00  1.450          O  
ATOM  47962  H   SER C3107     -33.908 -38.642  12.750  1.00  2.290          H  
ATOM  47963  HA  SER C3107     -34.258 -39.940  15.425  1.00  0.830          H  
ATOM  47964 1HB  SER C3107     -31.806 -40.139  13.699  1.00  1.740          H  
ATOM  47965 2HB  SER C3107     -31.921 -40.647  15.383  1.00  1.740          H  
ATOM  47966  HG  SER C3107     -32.213 -42.398  14.045  1.00  1.740          H  
ATOM  47967  N   ILE C3108     -32.711 -37.205  14.562  1.00  0.340          N  
ATOM  47968  CA  ILE C3108     -32.008 -36.028  15.084  1.00  0.200          C  
ATOM  47969  C   ILE C3108     -32.921 -35.050  15.802  1.00  0.170          C  
ATOM  47970  O   ILE C3108     -33.988 -34.681  15.297  1.00  0.190          O  
ATOM  47971  CB  ILE C3108     -31.250 -35.281  13.975  1.00  0.340          C  
ATOM  47972  CG1 ILE C3108     -30.203 -36.221  13.398  1.00  0.340          C  
ATOM  47973  CG2 ILE C3108     -30.570 -33.975  14.556  1.00  0.340          C  
ATOM  47974  CD1 ILE C3108     -29.606 -35.743  12.152  1.00  0.340          C  
ATOM  47975  H   ILE C3108     -32.988 -37.226  13.577  1.00  0.410          H  
ATOM  47976  HA  ILE C3108     -31.269 -36.373  15.804  1.00  0.240          H  
ATOM  47977  HB  ILE C3108     -31.946 -35.013  13.173  1.00  0.400          H  
ATOM  47978 1HG1 ILE C3108     -29.408 -36.372  14.129  1.00  0.400          H  
ATOM  47979 2HG1 ILE C3108     -30.667 -37.184  13.188  1.00  0.400          H  
ATOM  47980 1HG2 ILE C3108     -30.033 -33.446  13.780  1.00  0.400          H  
ATOM  47981 2HG2 ILE C3108     -31.315 -33.307  14.962  1.00  0.400          H  
ATOM  47982 3HG2 ILE C3108     -29.871 -34.255  15.350  1.00  0.400          H  
ATOM  47983 1HD1 ILE C3108     -28.912 -36.480  11.822  1.00  0.400          H  
ATOM  47984 2HD1 ILE C3108     -30.397 -35.628  11.412  1.00  0.400          H  
ATOM  47985 3HD1 ILE C3108     -29.090 -34.801  12.283  1.00  0.400          H  
ATOM  47986  N   ILE C3109     -32.492 -34.672  17.000  1.00  0.180          N  
ATOM  47987  CA  ILE C3109     -33.184 -33.718  17.841  1.00  0.200          C  
ATOM  47988  C   ILE C3109     -32.329 -32.522  18.251  1.00  0.200          C  
ATOM  47989  O   ILE C3109     -31.226 -32.670  18.781  1.00  0.300          O  
ATOM  47990  CB  ILE C3109     -33.756 -34.409  19.085  1.00  0.270          C  
ATOM  47991  CG1 ILE C3109     -34.816 -35.471  18.634  1.00  0.270          C  
ATOM  47992  CG2 ILE C3109     -34.291 -33.404  20.056  1.00  0.270          C  
ATOM  47993  CD1 ILE C3109     -35.442 -36.315  19.717  1.00  0.270          C  
ATOM  47994  H   ILE C3109     -31.614 -35.083  17.336  1.00  0.220          H  
ATOM  47995  HA  ILE C3109     -34.029 -33.326  17.278  1.00  0.240          H  
ATOM  47996  HB  ILE C3109     -32.957 -34.964  19.556  1.00  0.330          H  
ATOM  47997 1HG1 ILE C3109     -35.584 -34.970  18.115  1.00  0.330          H  
ATOM  47998 2HG1 ILE C3109     -34.331 -36.161  17.947  1.00  0.330          H  
ATOM  47999 1HG2 ILE C3109     -34.643 -33.932  20.910  1.00  0.330          H  
ATOM  48000 2HG2 ILE C3109     -33.516 -32.711  20.380  1.00  0.330          H  
ATOM  48001 3HG2 ILE C3109     -35.101 -32.841  19.587  1.00  0.330          H  
ATOM  48002 1HD1 ILE C3109     -36.144 -37.013  19.259  1.00  0.330          H  
ATOM  48003 2HD1 ILE C3109     -34.689 -36.863  20.229  1.00  0.330          H  
ATOM  48004 3HD1 ILE C3109     -35.976 -35.694  20.424  1.00  0.330          H  
ATOM  48005  N   ALA C3110     -32.867 -31.327  18.008  1.00  0.150          N  
ATOM  48006  CA  ALA C3110     -32.247 -30.054  18.374  1.00  0.160          C  
ATOM  48007  C   ALA C3110     -32.663 -29.669  19.793  1.00  0.190          C  
ATOM  48008  O   ALA C3110     -33.831 -29.826  20.177  1.00  0.200          O  
ATOM  48009  CB  ALA C3110     -32.646 -28.966  17.393  1.00  0.220          C  
ATOM  48010  H   ALA C3110     -33.789 -31.313  17.579  1.00  0.180          H  
ATOM  48011  HA  ALA C3110     -31.168 -30.173  18.363  1.00  0.190          H  
ATOM  48012 1HB  ALA C3110     -32.167 -28.027  17.673  1.00  0.260          H  
ATOM  48013 2HB  ALA C3110     -32.327 -29.257  16.404  1.00  0.260          H  
ATOM  48014 3HB  ALA C3110     -33.730 -28.840  17.405  1.00  0.260          H  
ATOM  48015  N   TYR C3111     -31.735 -29.088  20.543  1.00  0.210          N  
ATOM  48016  CA  TYR C3111     -32.005 -28.674  21.914  1.00  0.230          C  
ATOM  48017  C   TYR C3111     -31.172 -27.485  22.390  1.00  0.170          C  
ATOM  48018  O   TYR C3111     -30.212 -27.058  21.737  1.00  0.180          O  
ATOM  48019  CB  TYR C3111     -31.807 -29.870  22.843  1.00  0.310          C  
ATOM  48020  CG  TYR C3111     -30.392 -30.459  22.846  1.00  0.310          C  
ATOM  48021  CD1 TYR C3111     -29.438 -29.993  23.725  1.00  0.310          C  
ATOM  48022  CD2 TYR C3111     -30.074 -31.486  21.999  1.00  0.310          C  
ATOM  48023  CE1 TYR C3111     -28.185 -30.535  23.767  1.00  0.310          C  
ATOM  48024  CE2 TYR C3111     -28.819 -32.029  22.046  1.00  0.310          C  
ATOM  48025  CZ  TYR C3111     -27.882 -31.567  22.925  1.00  0.310          C  
ATOM  48026  OH  TYR C3111     -26.643 -32.140  22.955  1.00  0.310          O  
ATOM  48027  H   TYR C3111     -30.788 -28.994  20.172  1.00  0.250          H  
ATOM  48028  HA  TYR C3111     -33.054 -28.373  21.975  1.00  0.280          H  
ATOM  48029 1HB  TYR C3111     -32.053 -29.577  23.866  1.00  0.380          H  
ATOM  48030 2HB  TYR C3111     -32.502 -30.662  22.562  1.00  0.380          H  
ATOM  48031  HD1 TYR C3111     -29.689 -29.213  24.384  1.00  0.380          H  
ATOM  48032  HD2 TYR C3111     -30.815 -31.876  21.298  1.00  0.380          H  
ATOM  48033  HE1 TYR C3111     -27.446 -30.156  24.477  1.00  0.380          H  
ATOM  48034  HE2 TYR C3111     -28.570 -32.840  21.394  1.00  0.380          H  
ATOM  48035  HH  TYR C3111     -26.231 -32.011  23.843  1.00  0.380          H  
ATOM  48036  N   THR C3112     -31.559 -26.944  23.546  1.00  0.240          N  
ATOM  48037  CA  THR C3112     -30.875 -25.813  24.164  1.00  0.260          C  
ATOM  48038  C   THR C3112     -29.632 -26.288  24.900  1.00  0.190          C  
ATOM  48039  O   THR C3112     -29.658 -27.320  25.569  1.00  0.210          O  
ATOM  48040  CB  THR C3112     -31.834 -25.071  25.132  1.00  0.360          C  
ATOM  48041  OG1 THR C3112     -32.948 -24.554  24.398  1.00  0.360          O  
ATOM  48042  CG2 THR C3112     -31.134 -23.929  25.831  1.00  0.360          C  
ATOM  48043  H   THR C3112     -32.335 -27.373  24.060  1.00  0.290          H  
ATOM  48044  HA  THR C3112     -30.557 -25.121  23.387  1.00  0.310          H  
ATOM  48045  HB  THR C3112     -32.209 -25.773  25.870  1.00  0.430          H  
ATOM  48046  HG1 THR C3112     -33.516 -25.280  24.136  1.00  0.430          H  
ATOM  48047 1HG2 THR C3112     -31.840 -23.432  26.493  1.00  0.430          H  
ATOM  48048 2HG2 THR C3112     -30.300 -24.296  26.423  1.00  0.430          H  
ATOM  48049 3HG2 THR C3112     -30.768 -23.219  25.090  1.00  0.430          H  
ATOM  48050  N   MET C3113     -28.533 -25.570  24.772  1.00  0.300          N  
ATOM  48051  CA  MET C3113     -27.354 -25.969  25.513  1.00  0.390          C  
ATOM  48052  C   MET C3113     -27.505 -25.631  26.992  1.00  0.440          C  
ATOM  48053  O   MET C3113     -27.819 -24.492  27.343  1.00  0.500          O  
ATOM  48054  CB  MET C3113     -26.131 -25.297  24.913  1.00  0.510          C  
ATOM  48055  CG  MET C3113     -24.848 -25.679  25.572  1.00  0.510          C  
ATOM  48056  SD  MET C3113     -23.420 -25.096  24.654  1.00  0.510          S  
ATOM  48057  CE  MET C3113     -22.083 -25.641  25.692  1.00  0.510          C  
ATOM  48058  H   MET C3113     -28.519 -24.749  24.161  1.00  0.360          H  
ATOM  48059  HA  MET C3113     -27.236 -27.051  25.427  1.00  0.470          H  
ATOM  48060 1HB  MET C3113     -26.064 -25.551  23.856  1.00  0.610          H  
ATOM  48061 2HB  MET C3113     -26.246 -24.215  24.975  1.00  0.610          H  
ATOM  48062 1HG  MET C3113     -24.813 -25.260  26.574  1.00  0.610          H  
ATOM  48063 2HG  MET C3113     -24.810 -26.737  25.687  1.00  0.610          H  
ATOM  48064 1HE  MET C3113     -21.135 -25.351  25.241  1.00  0.610          H  
ATOM  48065 2HE  MET C3113     -22.175 -25.176  26.678  1.00  0.610          H  
ATOM  48066 3HE  MET C3113     -22.117 -26.723  25.799  1.00  0.610          H  
ATOM  48067  N   SER C3114     -27.269 -26.620  27.852  1.00  0.450          N  
ATOM  48068  CA  SER C3114     -27.355 -26.403  29.286  1.00  0.510          C  
ATOM  48069  C   SER C3114     -26.042 -25.913  29.862  1.00  0.590          C  
ATOM  48070  O   SER C3114     -24.966 -26.423  29.532  1.00  0.980          O  
ATOM  48071  CB  SER C3114     -27.723 -27.663  30.023  1.00  0.690          C  
ATOM  48072  OG  SER C3114     -27.705 -27.401  31.385  1.00  0.690          O  
ATOM  48073  H   SER C3114     -27.046 -27.556  27.502  1.00  0.540          H  
ATOM  48074  HA  SER C3114     -28.117 -25.648  29.478  1.00  0.610          H  
ATOM  48075 1HB  SER C3114     -28.699 -28.013  29.725  1.00  0.830          H  
ATOM  48076 2HB  SER C3114     -27.007 -28.447  29.788  1.00  0.830          H  
ATOM  48077  HG  SER C3114     -27.838 -28.245  31.837  1.00  0.830          H  
ATOM  48078  N   LEU C3115     -26.111 -24.955  30.775  1.00  0.320          N  
ATOM  48079  CA  LEU C3115     -24.910 -24.448  31.426  1.00  0.330          C  
ATOM  48080  C   LEU C3115     -24.619 -25.294  32.655  1.00  0.340          C  
ATOM  48081  O   LEU C3115     -24.615 -24.794  33.773  1.00  0.410          O  
ATOM  48082  CB  LEU C3115     -25.102 -23.007  31.902  1.00  0.460          C  
ATOM  48083  CG  LEU C3115     -25.108 -21.889  30.868  1.00  0.460          C  
ATOM  48084  CD1 LEU C3115     -26.466 -21.778  30.201  1.00  0.460          C  
ATOM  48085  CD2 LEU C3115     -24.778 -20.609  31.561  1.00  0.460          C  
ATOM  48086  H   LEU C3115     -27.017 -24.584  31.022  1.00  0.380          H  
ATOM  48087  HA  LEU C3115     -24.070 -24.510  30.735  1.00  0.400          H  
ATOM  48088 1HB  LEU C3115     -26.037 -22.953  32.457  1.00  0.550          H  
ATOM  48089 2HB  LEU C3115     -24.296 -22.787  32.581  1.00  0.550          H  
ATOM  48090  HG  LEU C3115     -24.370 -22.093  30.102  1.00  0.550          H  
ATOM  48091 1HD1 LEU C3115     -26.436 -20.969  29.499  1.00  0.550          H  
ATOM  48092 2HD1 LEU C3115     -26.724 -22.687  29.677  1.00  0.550          H  
ATOM  48093 3HD1 LEU C3115     -27.225 -21.566  30.953  1.00  0.550          H  
ATOM  48094 1HD2 LEU C3115     -24.768 -19.809  30.836  1.00  0.550          H  
ATOM  48095 2HD2 LEU C3115     -25.530 -20.417  32.320  1.00  0.550          H  
ATOM  48096 3HD2 LEU C3115     -23.813 -20.674  32.031  1.00  0.550          H  
ATOM  48097  N   GLY C3116     -24.355 -26.569  32.450  1.00  0.440          N  
ATOM  48098  CA  GLY C3116     -24.214 -27.483  33.581  1.00  0.430          C  
ATOM  48099  C   GLY C3116     -25.543 -27.576  34.359  1.00  0.450          C  
ATOM  48100  O   GLY C3116     -26.588 -27.892  33.786  1.00  0.650          O  
ATOM  48101  H   GLY C3116     -24.324 -26.886  31.477  1.00  0.530          H  
ATOM  48102 1HA  GLY C3116     -23.926 -28.470  33.220  1.00  0.520          H  
ATOM  48103 2HA  GLY C3116     -23.423 -27.130  34.240  1.00  0.520          H  
ATOM  48104  N   ALA C3117     -25.507 -27.318  35.665  1.00  0.390          N  
ATOM  48105  CA  ALA C3117     -26.711 -27.397  36.510  1.00  0.460          C  
ATOM  48106  C   ALA C3117     -26.863 -26.144  37.353  1.00  0.400          C  
ATOM  48107  O   ALA C3117     -25.899 -25.430  37.541  1.00  0.500          O  
ATOM  48108  CB  ALA C3117     -26.632 -28.608  37.417  1.00  0.620          C  
ATOM  48109  H   ALA C3117     -24.599 -27.073  36.075  1.00  0.470          H  
ATOM  48110  HA  ALA C3117     -27.584 -27.478  35.863  1.00  0.550          H  
ATOM  48111 1HB  ALA C3117     -27.532 -28.665  38.029  1.00  0.740          H  
ATOM  48112 2HB  ALA C3117     -26.545 -29.508  36.810  1.00  0.740          H  
ATOM  48113 3HB  ALA C3117     -25.762 -28.518  38.061  1.00  0.740          H  
ATOM  48114  N   GLU C3118     -28.064 -25.843  37.825  1.00  0.510          N  
ATOM  48115  CA  GLU C3118     -28.247 -24.673  38.689  1.00  0.470          C  
ATOM  48116  C   GLU C3118     -28.158 -25.033  40.166  1.00  0.530          C  
ATOM  48117  O   GLU C3118     -28.480 -26.159  40.554  1.00  0.620          O  
ATOM  48118  CB  GLU C3118     -29.589 -23.997  38.409  1.00  0.670          C  
ATOM  48119  CG  GLU C3118     -29.714 -23.386  37.020  1.00  0.670          C  
ATOM  48120  CD  GLU C3118     -31.048 -22.716  36.791  1.00  0.670          C  
ATOM  48121  OE1 GLU C3118     -31.906 -22.829  37.638  1.00  0.670          O  
ATOM  48122  OE2 GLU C3118     -31.204 -22.084  35.776  1.00  0.670          O  
ATOM  48123  H   GLU C3118     -28.854 -26.441  37.619  1.00  0.610          H  
ATOM  48124  HA  GLU C3118     -27.458 -23.952  38.478  1.00  0.560          H  
ATOM  48125 1HB  GLU C3118     -30.393 -24.721  38.534  1.00  0.810          H  
ATOM  48126 2HB  GLU C3118     -29.749 -23.200  39.138  1.00  0.810          H  
ATOM  48127 1HG  GLU C3118     -28.926 -22.646  36.895  1.00  0.810          H  
ATOM  48128 2HG  GLU C3118     -29.564 -24.165  36.275  1.00  0.810          H  
ATOM  48129  N   ASN C3119     -27.760 -24.061  40.985  1.00  0.510          N  
ATOM  48130  CA  ASN C3119     -27.726 -24.227  42.434  1.00  0.610          C  
ATOM  48131  C   ASN C3119     -27.882 -22.879  43.162  1.00  0.560          C  
ATOM  48132  O   ASN C3119     -27.975 -21.813  42.541  1.00  0.490          O  
ATOM  48133  CB  ASN C3119     -26.423 -24.925  42.837  1.00  0.810          C  
ATOM  48134  CG  ASN C3119     -26.463 -25.702  44.173  1.00  0.810          C  
ATOM  48135  OD1 ASN C3119     -27.387 -25.510  44.964  1.00  0.810          O  
ATOM  48136  ND2 ASN C3119     -25.473 -26.519  44.445  1.00  0.810          N  
ATOM  48137  H   ASN C3119     -27.473 -23.169  40.569  1.00  0.610          H  
ATOM  48138  HA  ASN C3119     -28.568 -24.855  42.729  1.00  0.730          H  
ATOM  48139 1HB  ASN C3119     -26.132 -25.621  42.050  1.00  0.980          H  
ATOM  48140 2HB  ASN C3119     -25.672 -24.194  42.888  1.00  0.980          H  
ATOM  48141 1HD2 ASN C3119     -25.463 -27.017  45.312  1.00  0.980          H  
ATOM  48142 2HD2 ASN C3119     -24.709 -26.638  43.792  1.00  0.980          H  
ATOM  48143  N   SER C3120     -27.878 -22.938  44.481  1.00  0.610          N  
ATOM  48144  CA  SER C3120     -27.995 -21.771  45.328  1.00  0.570          C  
ATOM  48145  C   SER C3120     -27.179 -21.927  46.588  1.00  0.920          C  
ATOM  48146  O   SER C3120     -27.316 -22.899  47.333  1.00  1.090          O  
ATOM  48147  CB  SER C3120     -29.446 -21.528  45.683  1.00  0.810          C  
ATOM  48148  OG  SER C3120     -29.568 -20.470  46.589  1.00  0.810          O  
ATOM  48149  H   SER C3120     -27.825 -23.852  44.916  1.00  0.730          H  
ATOM  48150  HA  SER C3120     -27.616 -20.904  44.785  1.00  0.680          H  
ATOM  48151 1HB  SER C3120     -30.002 -21.297  44.773  1.00  0.980          H  
ATOM  48152 2HB  SER C3120     -29.875 -22.433  46.111  1.00  0.980          H  
ATOM  48153  HG  SER C3120     -30.512 -20.302  46.669  1.00  0.980          H  
ATOM  48154  N   VAL C3121     -26.290 -20.965  46.796  1.00  1.110          N  
ATOM  48155  CA  VAL C3121     -25.430 -20.914  47.960  1.00  1.540          C  
ATOM  48156  C   VAL C3121     -25.697 -19.573  48.557  1.00  1.700          C  
ATOM  48157  O   VAL C3121     -24.921 -18.621  48.429  1.00  2.290          O  
ATOM  48158  CB  VAL C3121     -23.950 -21.092  47.558  1.00  1.980          C  
ATOM  48159  CG1 VAL C3121     -23.021 -21.136  48.812  1.00  1.980          C  
ATOM  48160  CG2 VAL C3121     -23.841 -22.380  46.761  1.00  1.980          C  
ATOM  48161  H   VAL C3121     -26.246 -20.207  46.128  1.00  1.330          H  
ATOM  48162  HA  VAL C3121     -25.714 -21.689  48.672  1.00  1.850          H  
ATOM  48163  HB  VAL C3121     -23.638 -20.248  46.939  1.00  2.380          H  
ATOM  48164 1HG1 VAL C3121     -21.992 -21.265  48.502  1.00  2.380          H  
ATOM  48165 2HG1 VAL C3121     -23.105 -20.204  49.366  1.00  2.380          H  
ATOM  48166 3HG1 VAL C3121     -23.306 -21.968  49.456  1.00  2.380          H  
ATOM  48167 1HG2 VAL C3121     -22.837 -22.519  46.437  1.00  2.380          H  
ATOM  48168 2HG2 VAL C3121     -24.152 -23.219  47.382  1.00  2.380          H  
ATOM  48169 3HG2 VAL C3121     -24.476 -22.329  45.902  1.00  2.380          H  
ATOM  48170  N   ALA C3122     -26.785 -19.518  49.286  1.00  1.620          N  
ATOM  48171  CA  ALA C3122     -27.191 -18.241  49.762  1.00  1.740          C  
ATOM  48172  C   ALA C3122     -26.549 -17.982  51.081  1.00  1.390          C  
ATOM  48173  O   ALA C3122     -26.086 -18.972  51.645  1.00  2.100          O  
ATOM  48174  CB  ALA C3122     -28.709 -18.147  49.848  1.00  2.390          C  
ATOM  48175  H   ALA C3122     -27.362 -20.337  49.423  1.00  1.940          H  
ATOM  48176  HA  ALA C3122     -26.842 -17.483  49.061  1.00  2.090          H  
ATOM  48177 1HB  ALA C3122     -29.009 -17.155  50.184  1.00  2.870          H  
ATOM  48178 2HB  ALA C3122     -29.129 -18.328  48.858  1.00  2.870          H  
ATOM  48179 3HB  ALA C3122     -29.082 -18.896  50.540  1.00  2.870          H  
ATOM  48180  N   TYR C3123     -27.274 -17.144  51.777  1.00  0.930          N  
ATOM  48181  CA  TYR C3123     -26.473 -16.135  52.408  1.00  1.030          C  
ATOM  48182  C   TYR C3123     -26.932 -15.619  53.742  1.00  0.780          C  
ATOM  48183  O   TYR C3123     -27.058 -14.414  53.905  1.00  0.710          O  
ATOM  48184  CB  TYR C3123     -26.291 -14.954  51.428  1.00  1.400          C  
ATOM  48185  CG  TYR C3123     -25.327 -13.871  51.908  1.00  1.400          C  
ATOM  48186  CD1 TYR C3123     -24.014 -14.172  52.204  1.00  1.400          C  
ATOM  48187  CD2 TYR C3123     -25.789 -12.569  52.068  1.00  1.400          C  
ATOM  48188  CE1 TYR C3123     -23.195 -13.188  52.693  1.00  1.400          C  
ATOM  48189  CE2 TYR C3123     -24.982 -11.594  52.561  1.00  1.400          C  
ATOM  48190  CZ  TYR C3123     -23.692 -11.894  52.889  1.00  1.400          C  
ATOM  48191  OH  TYR C3123     -22.888 -10.929  53.442  1.00  1.400          O  
ATOM  48192  H   TYR C3123     -27.991 -17.541  52.363  1.00  1.120          H  
ATOM  48193  HA  TYR C3123     -25.491 -16.576  52.580  1.00  1.240          H  
ATOM  48194 1HB  TYR C3123     -25.940 -15.325  50.478  1.00  1.680          H  
ATOM  48195 2HB  TYR C3123     -27.256 -14.487  51.260  1.00  1.680          H  
ATOM  48196  HD1 TYR C3123     -23.629 -15.183  52.075  1.00  1.680          H  
ATOM  48197  HD2 TYR C3123     -26.802 -12.342  51.824  1.00  1.680          H  
ATOM  48198  HE1 TYR C3123     -22.170 -13.435  52.941  1.00  1.680          H  
ATOM  48199  HE2 TYR C3123     -25.370 -10.588  52.705  1.00  1.680          H  
ATOM  48200  HH  TYR C3123     -23.432 -10.117  53.630  1.00  1.680          H  
ATOM  48201  N   SER C3124     -27.241 -16.465  54.707  1.00  0.670          N  
ATOM  48202  CA  SER C3124     -27.536 -15.809  55.972  1.00  0.570          C  
ATOM  48203  C   SER C3124     -26.297 -15.035  56.373  1.00  0.570          C  
ATOM  48204  O   SER C3124     -25.180 -15.553  56.286  1.00  0.630          O  
ATOM  48205  CB  SER C3124     -27.881 -16.726  57.101  1.00  0.840          C  
ATOM  48206  OG  SER C3124     -27.940 -15.947  58.274  1.00  0.840          O  
ATOM  48207  H   SER C3124     -27.191 -17.467  54.599  1.00  0.800          H  
ATOM  48208  HA  SER C3124     -28.357 -15.105  55.831  1.00  0.680          H  
ATOM  48209 1HB  SER C3124     -28.839 -17.208  56.921  1.00  1.010          H  
ATOM  48210 2HB  SER C3124     -27.144 -17.481  57.196  1.00  1.010          H  
ATOM  48211  HG  SER C3124     -27.968 -16.556  59.037  1.00  1.010          H  
ATOM  48212  N   ASN C3125     -26.479 -13.835  56.896  1.00  0.540          N  
ATOM  48213  CA  ASN C3125     -25.349 -13.001  57.267  1.00  0.580          C  
ATOM  48214  C   ASN C3125     -24.721 -13.385  58.603  1.00  0.640          C  
ATOM  48215  O   ASN C3125     -23.753 -12.763  59.040  1.00  0.720          O  
ATOM  48216  CB  ASN C3125     -25.786 -11.544  57.241  1.00  0.800          C  
ATOM  48217  CG  ASN C3125     -26.905 -11.266  58.224  1.00  0.800          C  
ATOM  48218  OD1 ASN C3125     -27.355 -12.184  58.924  1.00  0.800          O  
ATOM  48219  ND2 ASN C3125     -27.373 -10.040  58.285  1.00  0.800          N  
ATOM  48220  H   ASN C3125     -27.421 -13.482  57.000  1.00  0.650          H  
ATOM  48221  HA  ASN C3125     -24.577 -13.131  56.505  1.00  0.700          H  
ATOM  48222 1HB  ASN C3125     -24.938 -10.899  57.478  1.00  0.960          H  
ATOM  48223 2HB  ASN C3125     -26.122 -11.281  56.235  1.00  0.960          H  
ATOM  48224 1HD2 ASN C3125     -28.113  -9.820  58.918  1.00  0.960          H  
ATOM  48225 2HD2 ASN C3125     -26.987  -9.289  57.698  1.00  0.960          H  
ATOM  48226  N   ASN C3126     -25.228 -14.450  59.212  1.00  0.650          N  
ATOM  48227  CA  ASN C3126     -24.699 -14.946  60.462  1.00  0.730          C  
ATOM  48228  C   ASN C3126     -24.351 -16.426  60.387  1.00  0.750          C  
ATOM  48229  O   ASN C3126     -24.137 -17.052  61.428  1.00  0.870          O  
ATOM  48230  CB  ASN C3126     -25.699 -14.683  61.574  1.00  0.990          C  
ATOM  48231  CG  ASN C3126     -27.021 -15.421  61.374  1.00  0.990          C  
ATOM  48232  OD1 ASN C3126     -27.126 -16.389  60.591  1.00  0.990          O  
ATOM  48233  ND2 ASN C3126     -28.034 -14.971  62.071  1.00  0.990          N  
ATOM  48234  H   ASN C3126     -26.045 -14.902  58.796  1.00  0.780          H  
ATOM  48235  HA  ASN C3126     -23.774 -14.412  60.687  1.00  0.880          H  
ATOM  48236 1HB  ASN C3126     -25.266 -14.979  62.531  1.00  1.190          H  
ATOM  48237 2HB  ASN C3126     -25.902 -13.612  61.623  1.00  1.190          H  
ATOM  48238 1HD2 ASN C3126     -28.932 -15.402  61.986  1.00  1.190          H  
ATOM  48239 2HD2 ASN C3126     -27.913 -14.191  62.685  1.00  1.190          H  
ATOM  48240  N   SER C3127     -24.253 -16.989  59.176  1.00  0.660          N  
ATOM  48241  CA  SER C3127     -23.982 -18.425  59.064  1.00  0.690          C  
ATOM  48242  C   SER C3127     -22.790 -18.731  58.183  1.00  0.580          C  
ATOM  48243  O   SER C3127     -22.539 -18.045  57.188  1.00  0.520          O  
ATOM  48244  CB  SER C3127     -25.190 -19.142  58.503  1.00  0.950          C  
ATOM  48245  OG  SER C3127     -24.954 -20.514  58.371  1.00  0.950          O  
ATOM  48246  H   SER C3127     -24.411 -16.435  58.325  1.00  0.790          H  
ATOM  48247  HA  SER C3127     -23.772 -18.821  60.057  1.00  0.830          H  
ATOM  48248 1HB  SER C3127     -26.056 -18.967  59.142  1.00  1.140          H  
ATOM  48249 2HB  SER C3127     -25.400 -18.731  57.529  1.00  1.140          H  
ATOM  48250  HG  SER C3127     -25.762 -20.888  58.012  1.00  1.140          H  
ATOM  48251  N   ILE C3128     -22.032 -19.749  58.577  1.00  0.560          N  
ATOM  48252  CA  ILE C3128     -20.882 -20.194  57.800  1.00  0.460          C  
ATOM  48253  C   ILE C3128     -20.892 -21.719  57.625  1.00  0.420          C  
ATOM  48254  O   ILE C3128     -21.236 -22.459  58.555  1.00  0.470          O  
ATOM  48255  CB  ILE C3128     -19.578 -19.686  58.470  1.00  0.680          C  
ATOM  48256  CG1 ILE C3128     -18.314 -19.973  57.602  1.00  0.680          C  
ATOM  48257  CG2 ILE C3128     -19.421 -20.355  59.820  1.00  0.680          C  
ATOM  48258  CD1 ILE C3128     -17.078 -19.163  57.995  1.00  0.680          C  
ATOM  48259  H   ILE C3128     -22.315 -20.242  59.429  1.00  0.670          H  
ATOM  48260  HA  ILE C3128     -20.952 -19.744  56.819  1.00  0.550          H  
ATOM  48261  HB  ILE C3128     -19.655 -18.616  58.607  1.00  0.820          H  
ATOM  48262 1HG1 ILE C3128     -18.065 -21.035  57.675  1.00  0.820          H  
ATOM  48263 2HG1 ILE C3128     -18.530 -19.746  56.581  1.00  0.820          H  
ATOM  48264 1HG2 ILE C3128     -18.545 -19.964  60.285  1.00  0.820          H  
ATOM  48265 2HG2 ILE C3128     -20.294 -20.145  60.435  1.00  0.820          H  
ATOM  48266 3HG2 ILE C3128     -19.320 -21.430  59.710  1.00  0.820          H  
ATOM  48267 1HD1 ILE C3128     -16.254 -19.430  57.332  1.00  0.820          H  
ATOM  48268 2HD1 ILE C3128     -17.295 -18.099  57.899  1.00  0.820          H  
ATOM  48269 3HD1 ILE C3128     -16.799 -19.375  59.010  1.00  0.820          H  
ATOM  48270  N   ALA C3129     -20.533 -22.197  56.436  1.00  0.350          N  
ATOM  48271  CA  ALA C3129     -20.457 -23.641  56.240  1.00  0.330          C  
ATOM  48272  C   ALA C3129     -19.030 -24.107  56.443  1.00  0.320          C  
ATOM  48273  O   ALA C3129     -18.094 -23.500  55.922  1.00  0.310          O  
ATOM  48274  CB  ALA C3129     -20.948 -24.045  54.882  1.00  0.470          C  
ATOM  48275  H   ALA C3129     -20.277 -21.527  55.703  1.00  0.420          H  
ATOM  48276  HA  ALA C3129     -21.085 -24.119  56.983  1.00  0.400          H  
ATOM  48277 1HB  ALA C3129     -20.890 -25.114  54.808  1.00  0.560          H  
ATOM  48278 2HB  ALA C3129     -21.972 -23.730  54.762  1.00  0.560          H  
ATOM  48279 3HB  ALA C3129     -20.345 -23.595  54.136  1.00  0.560          H  
ATOM  48280  N   ILE C3130     -18.855 -25.177  57.213  1.00  0.360          N  
ATOM  48281  CA  ILE C3130     -17.520 -25.721  57.436  1.00  0.360          C  
ATOM  48282  C   ILE C3130     -17.522 -27.245  57.199  1.00  0.320          C  
ATOM  48283  O   ILE C3130     -18.300 -27.938  57.859  1.00  0.310          O  
ATOM  48284  CB  ILE C3130     -17.005 -25.425  58.861  1.00  0.500          C  
ATOM  48285  CG1 ILE C3130     -17.023 -23.893  59.100  1.00  0.500          C  
ATOM  48286  CG2 ILE C3130     -15.547 -25.981  59.011  1.00  0.500          C  
ATOM  48287  CD1 ILE C3130     -16.729 -23.475  60.473  1.00  0.500          C  
ATOM  48288  H   ILE C3130     -19.694 -25.618  57.607  1.00  0.430          H  
ATOM  48289  HA  ILE C3130     -16.844 -25.204  56.775  1.00  0.430          H  
ATOM  48290  HB  ILE C3130     -17.638 -25.895  59.585  1.00  0.600          H  
ATOM  48291 1HG1 ILE C3130     -16.303 -23.425  58.426  1.00  0.600          H  
ATOM  48292 2HG1 ILE C3130     -18.011 -23.510  58.875  1.00  0.600          H  
ATOM  48293 1HG2 ILE C3130     -15.158 -25.798  60.002  1.00  0.600          H  
ATOM  48294 2HG2 ILE C3130     -15.537 -27.043  58.830  1.00  0.600          H  
ATOM  48295 3HG2 ILE C3130     -14.894 -25.497  58.286  1.00  0.600          H  
ATOM  48296 1HD1 ILE C3130     -16.776 -22.402  60.508  1.00  0.600          H  
ATOM  48297 2HD1 ILE C3130     -17.460 -23.904  61.161  1.00  0.600          H  
ATOM  48298 3HD1 ILE C3130     -15.752 -23.790  60.743  1.00  0.600          H  
ATOM  48299  N   PRO C3131     -16.667 -27.797  56.314  1.00  0.320          N  
ATOM  48300  CA  PRO C3131     -16.515 -29.211  56.001  1.00  0.310          C  
ATOM  48301  C   PRO C3131     -16.227 -30.011  57.248  1.00  0.330          C  
ATOM  48302  O   PRO C3131     -15.375 -29.581  58.035  1.00  0.320          O  
ATOM  48303  CB  PRO C3131     -15.285 -29.199  55.097  1.00  0.460          C  
ATOM  48304  CG  PRO C3131     -15.300 -27.842  54.488  1.00  0.460          C  
ATOM  48305  CD  PRO C3131     -15.792 -26.946  55.537  1.00  0.460          C  
ATOM  48306  HA  PRO C3131     -17.349 -29.608  55.432  1.00  0.370          H  
ATOM  48307 1HB  PRO C3131     -14.371 -29.387  55.686  1.00  0.560          H  
ATOM  48308 2HB  PRO C3131     -15.360 -30.013  54.358  1.00  0.560          H  
ATOM  48309 1HG  PRO C3131     -14.282 -27.557  54.156  1.00  0.560          H  
ATOM  48310 2HG  PRO C3131     -15.948 -27.825  53.608  1.00  0.560          H  
ATOM  48311 1HD  PRO C3131     -14.967 -26.555  56.138  1.00  0.560          H  
ATOM  48312 2HD  PRO C3131     -16.361 -26.187  55.036  1.00  0.560          H  
ATOM  48313  N   THR C3132     -16.826 -31.200  57.403  1.00  0.330          N  
ATOM  48314  CA  THR C3132     -16.471 -31.988  58.570  1.00  0.290          C  
ATOM  48315  C   THR C3132     -16.021 -33.359  58.068  1.00  0.400          C  
ATOM  48316  O   THR C3132     -16.096 -34.361  58.782  1.00  0.770          O  
ATOM  48317  CB  THR C3132     -17.697 -32.218  59.499  1.00  0.420          C  
ATOM  48318  OG1 THR C3132     -18.695 -32.960  58.806  1.00  0.420          O  
ATOM  48319  CG2 THR C3132     -18.360 -30.862  59.844  1.00  0.420          C  
ATOM  48320  H   THR C3132     -17.576 -31.529  56.791  1.00  0.400          H  
ATOM  48321  HA  THR C3132     -15.652 -31.524  59.113  1.00  0.350          H  
ATOM  48322  HB  THR C3132     -17.392 -32.736  60.407  1.00  0.510          H  
ATOM  48323  HG1 THR C3132     -18.406 -33.881  58.717  1.00  0.510          H  
ATOM  48324 1HG2 THR C3132     -19.218 -31.038  60.470  1.00  0.510          H  
ATOM  48325 2HG2 THR C3132     -17.693 -30.238  60.350  1.00  0.510          H  
ATOM  48326 3HG2 THR C3132     -18.682 -30.367  58.929  1.00  0.510          H  
ATOM  48327  N   ASN C3133     -15.476 -33.359  56.851  1.00  0.220          N  
ATOM  48328  CA  ASN C3133     -14.874 -34.520  56.204  1.00  0.240          C  
ATOM  48329  C   ASN C3133     -14.184 -34.042  54.934  1.00  0.230          C  
ATOM  48330  O   ASN C3133     -14.317 -32.871  54.555  1.00  0.430          O  
ATOM  48331  CB  ASN C3133     -15.896 -35.604  55.906  1.00  0.330          C  
ATOM  48332  CG  ASN C3133     -15.322 -36.999  56.000  1.00  0.330          C  
ATOM  48333  OD1 ASN C3133     -14.145 -37.192  55.673  1.00  0.330          O  
ATOM  48334  ND2 ASN C3133     -16.117 -37.949  56.431  1.00  0.330          N  
ATOM  48335  H   ASN C3133     -15.477 -32.478  56.358  1.00  0.260          H  
ATOM  48336  HA  ASN C3133     -14.106 -34.937  56.858  1.00  0.290          H  
ATOM  48337 1HB  ASN C3133     -16.735 -35.523  56.590  1.00  0.390          H  
ATOM  48338 2HB  ASN C3133     -16.274 -35.467  54.899  1.00  0.390          H  
ATOM  48339 1HD2 ASN C3133     -15.783 -38.886  56.513  1.00  0.390          H  
ATOM  48340 2HD2 ASN C3133     -17.080 -37.724  56.667  1.00  0.390          H  
ATOM  48341  N   PHE C3134     -13.547 -34.958  54.227  1.00  0.320          N  
ATOM  48342  CA  PHE C3134     -12.872 -34.655  52.971  1.00  0.310          C  
ATOM  48343  C   PHE C3134     -12.636 -35.888  52.131  1.00  0.440          C  
ATOM  48344  O   PHE C3134     -12.667 -37.020  52.639  1.00  0.520          O  
ATOM  48345  CB  PHE C3134     -11.496 -34.049  53.245  1.00  0.440          C  
ATOM  48346  CG  PHE C3134     -10.628 -35.013  54.024  1.00  0.440          C  
ATOM  48347  CD1 PHE C3134      -9.855 -35.969  53.375  1.00  0.440          C  
ATOM  48348  CD2 PHE C3134     -10.599 -34.976  55.406  1.00  0.440          C  
ATOM  48349  CE1 PHE C3134      -9.106 -36.858  54.080  1.00  0.440          C  
ATOM  48350  CE2 PHE C3134      -9.833 -35.866  56.115  1.00  0.440          C  
ATOM  48351  CZ  PHE C3134      -9.088 -36.809  55.446  1.00  0.440          C  
ATOM  48352  H   PHE C3134     -13.494 -35.902  54.604  1.00  0.380          H  
ATOM  48353  HA  PHE C3134     -13.477 -33.956  52.394  1.00  0.370          H  
ATOM  48354 1HB  PHE C3134     -11.001 -33.816  52.299  1.00  0.530          H  
ATOM  48355 2HB  PHE C3134     -11.597 -33.124  53.811  1.00  0.530          H  
ATOM  48356  HD1 PHE C3134      -9.857 -36.024  52.286  1.00  0.530          H  
ATOM  48357  HD2 PHE C3134     -11.195 -34.235  55.921  1.00  0.530          H  
ATOM  48358  HE1 PHE C3134      -8.531 -37.606  53.541  1.00  0.530          H  
ATOM  48359  HE2 PHE C3134      -9.821 -35.831  57.202  1.00  0.530          H  
ATOM  48360  HZ  PHE C3134      -8.494 -37.515  55.994  1.00  0.530          H  
ATOM  48361  N   THR C3135     -12.331 -35.652  50.860  1.00  0.430          N  
ATOM  48362  CA  THR C3135     -11.873 -36.707  49.984  1.00  0.530          C  
ATOM  48363  C   THR C3135     -10.596 -36.299  49.268  1.00  0.460          C  
ATOM  48364  O   THR C3135     -10.244 -35.115  49.175  1.00  0.290          O  
ATOM  48365  CB  THR C3135     -12.949 -37.136  48.960  1.00  0.700          C  
ATOM  48366  OG1 THR C3135     -13.273 -36.036  48.101  1.00  0.700          O  
ATOM  48367  CG2 THR C3135     -14.204 -37.600  49.686  1.00  0.700          C  
ATOM  48368  H   THR C3135     -12.403 -34.699  50.492  1.00  0.520          H  
ATOM  48369  HA  THR C3135     -11.631 -37.568  50.587  1.00  0.640          H  
ATOM  48370  HB  THR C3135     -12.563 -37.956  48.354  1.00  0.840          H  
ATOM  48371  HG1 THR C3135     -12.543 -35.860  47.501  1.00  0.840          H  
ATOM  48372 1HG2 THR C3135     -14.951 -37.908  48.958  1.00  0.840          H  
ATOM  48373 2HG2 THR C3135     -13.957 -38.440  50.333  1.00  0.840          H  
ATOM  48374 3HG2 THR C3135     -14.603 -36.794  50.284  1.00  0.840          H  
ATOM  48375  N   ILE C3136      -9.920 -37.301  48.737  1.00  0.570          N  
ATOM  48376  CA  ILE C3136      -8.717 -37.137  47.950  1.00  0.510          C  
ATOM  48377  C   ILE C3136      -9.031 -37.673  46.607  1.00  0.510          C  
ATOM  48378  O   ILE C3136      -9.575 -38.771  46.486  1.00  0.580          O  
ATOM  48379  CB  ILE C3136      -7.523 -37.917  48.493  1.00  0.740          C  
ATOM  48380  CG1 ILE C3136      -7.255 -37.438  49.836  1.00  0.740          C  
ATOM  48381  CG2 ILE C3136      -6.269 -37.722  47.547  1.00  0.740          C  
ATOM  48382  CD1 ILE C3136      -6.369 -38.276  50.589  1.00  0.740          C  
ATOM  48383  H   ILE C3136     -10.282 -38.239  48.852  1.00  0.680          H  
ATOM  48384  HA  ILE C3136      -8.464 -36.080  47.862  1.00  0.610          H  
ATOM  48385  HB  ILE C3136      -7.766 -38.971  48.554  1.00  0.890          H  
ATOM  48386 1HG1 ILE C3136      -6.840 -36.450  49.759  1.00  0.890          H  
ATOM  48387 2HG1 ILE C3136      -8.181 -37.381  50.386  1.00  0.890          H  
ATOM  48388 1HG2 ILE C3136      -5.414 -38.264  47.923  1.00  0.890          H  
ATOM  48389 2HG2 ILE C3136      -6.483 -38.092  46.546  1.00  0.890          H  
ATOM  48390 3HG2 ILE C3136      -6.025 -36.655  47.492  1.00  0.890          H  
ATOM  48391 1HD1 ILE C3136      -6.267 -37.847  51.560  1.00  0.890          H  
ATOM  48392 2HD1 ILE C3136      -6.802 -39.254  50.672  1.00  0.890          H  
ATOM  48393 3HD1 ILE C3136      -5.401 -38.355  50.125  1.00  0.890          H  
ATOM  48394  N   SER C3137      -8.703 -36.917  45.599  1.00  0.450          N  
ATOM  48395  CA  SER C3137      -8.956 -37.381  44.264  1.00  0.460          C  
ATOM  48396  C   SER C3137      -7.753 -37.111  43.417  1.00  0.330          C  
ATOM  48397  O   SER C3137      -6.893 -36.289  43.756  1.00  0.270          O  
ATOM  48398  CB  SER C3137     -10.183 -36.700  43.688  1.00  0.640          C  
ATOM  48399  OG  SER C3137      -9.978 -35.323  43.564  1.00  0.640          O  
ATOM  48400  H   SER C3137      -8.274 -35.999  45.763  1.00  0.540          H  
ATOM  48401  HA  SER C3137      -9.124 -38.458  44.282  1.00  0.550          H  
ATOM  48402 1HB  SER C3137     -10.413 -37.127  42.712  1.00  0.770          H  
ATOM  48403 2HB  SER C3137     -11.036 -36.886  44.339  1.00  0.770          H  
ATOM  48404  HG  SER C3137     -10.808 -34.952  43.260  1.00  0.770          H  
ATOM  48405  N   VAL C3138      -7.657 -37.854  42.330  1.00  0.290          N  
ATOM  48406  CA  VAL C3138      -6.569 -37.659  41.416  1.00  0.230          C  
ATOM  48407  C   VAL C3138      -7.172 -37.409  40.058  1.00  0.220          C  
ATOM  48408  O   VAL C3138      -8.007 -38.183  39.587  1.00  0.250          O  
ATOM  48409  CB  VAL C3138      -5.614 -38.871  41.397  1.00  0.350          C  
ATOM  48410  CG1 VAL C3138      -4.443 -38.608  40.405  1.00  0.350          C  
ATOM  48411  CG2 VAL C3138      -5.101 -39.120  42.821  1.00  0.350          C  
ATOM  48412  H   VAL C3138      -8.393 -38.510  42.104  1.00  0.350          H  
ATOM  48413  HA  VAL C3138      -6.007 -36.785  41.717  1.00  0.280          H  
ATOM  48414  HB  VAL C3138      -6.148 -39.751  41.039  1.00  0.420          H  
ATOM  48415 1HG1 VAL C3138      -3.782 -39.462  40.390  1.00  0.420          H  
ATOM  48416 2HG1 VAL C3138      -4.819 -38.437  39.399  1.00  0.420          H  
ATOM  48417 3HG1 VAL C3138      -3.886 -37.727  40.730  1.00  0.420          H  
ATOM  48418 1HG2 VAL C3138      -4.429 -39.973  42.833  1.00  0.420          H  
ATOM  48419 2HG2 VAL C3138      -4.589 -38.248  43.159  1.00  0.420          H  
ATOM  48420 3HG2 VAL C3138      -5.922 -39.314  43.488  1.00  0.420          H  
ATOM  48421  N   THR C3139      -6.766 -36.318  39.448  1.00  0.190          N  
ATOM  48422  CA  THR C3139      -7.259 -35.945  38.136  1.00  0.190          C  
ATOM  48423  C   THR C3139      -6.114 -36.022  37.143  1.00  0.170          C  
ATOM  48424  O   THR C3139      -4.947 -35.859  37.515  1.00  0.170          O  
ATOM  48425  CB  THR C3139      -7.897 -34.540  38.152  1.00  0.270          C  
ATOM  48426  OG1 THR C3139      -8.482 -34.268  36.878  1.00  0.270          O  
ATOM  48427  CG2 THR C3139      -6.857 -33.475  38.451  1.00  0.270          C  
ATOM  48428  H   THR C3139      -6.081 -35.736  39.937  1.00  0.230          H  
ATOM  48429  HA  THR C3139      -8.021 -36.658  37.827  1.00  0.230          H  
ATOM  48430  HB  THR C3139      -8.673 -34.505  38.917  1.00  0.320          H  
ATOM  48431  HG1 THR C3139      -9.300 -34.769  36.787  1.00  0.320          H  
ATOM  48432 1HG2 THR C3139      -7.346 -32.510  38.455  1.00  0.320          H  
ATOM  48433 2HG2 THR C3139      -6.416 -33.665  39.430  1.00  0.320          H  
ATOM  48434 3HG2 THR C3139      -6.078 -33.482  37.688  1.00  0.320          H  
ATOM  48435  N   THR C3140      -6.423 -36.280  35.878  1.00  0.170          N  
ATOM  48436  CA  THR C3140      -5.357 -36.359  34.886  1.00  0.160          C  
ATOM  48437  C   THR C3140      -5.432 -35.247  33.858  1.00  0.180          C  
ATOM  48438  O   THR C3140      -6.489 -34.987  33.273  1.00  0.200          O  
ATOM  48439  CB  THR C3140      -5.369 -37.721  34.148  1.00  0.230          C  
ATOM  48440  OG1 THR C3140      -5.194 -38.765  35.084  1.00  0.230          O  
ATOM  48441  CG2 THR C3140      -4.218 -37.796  33.167  1.00  0.230          C  
ATOM  48442  H   THR C3140      -7.388 -36.394  35.606  1.00  0.200          H  
ATOM  48443  HA  THR C3140      -4.407 -36.270  35.397  1.00  0.190          H  
ATOM  48444  HB  THR C3140      -6.313 -37.854  33.623  1.00  0.270          H  
ATOM  48445  HG1 THR C3140      -5.972 -38.808  35.638  1.00  0.270          H  
ATOM  48446 1HG2 THR C3140      -4.226 -38.766  32.675  1.00  0.270          H  
ATOM  48447 2HG2 THR C3140      -4.308 -37.021  32.419  1.00  0.270          H  
ATOM  48448 3HG2 THR C3140      -3.282 -37.670  33.712  1.00  0.270          H  
ATOM  48449  N   GLU C3141      -4.292 -34.608  33.619  1.00  0.170          N  
ATOM  48450  CA  GLU C3141      -4.210 -33.577  32.592  1.00  0.200          C  
ATOM  48451  C   GLU C3141      -3.203 -33.959  31.525  1.00  0.140          C  
ATOM  48452  O   GLU C3141      -2.106 -34.450  31.814  1.00  0.090          O  
ATOM  48453  CB  GLU C3141      -3.884 -32.210  33.172  1.00  0.270          C  
ATOM  48454  CG  GLU C3141      -4.983 -31.629  34.049  1.00  0.270          C  
ATOM  48455  CD  GLU C3141      -4.655 -30.253  34.495  1.00  0.270          C  
ATOM  48456  OE1 GLU C3141      -3.550 -29.824  34.213  1.00  0.270          O  
ATOM  48457  OE2 GLU C3141      -5.482 -29.616  35.094  1.00  0.270          O  
ATOM  48458  H   GLU C3141      -3.474 -34.887  34.175  1.00  0.200          H  
ATOM  48459  HA  GLU C3141      -5.182 -33.498  32.106  1.00  0.240          H  
ATOM  48460 1HB  GLU C3141      -2.973 -32.280  33.767  1.00  0.320          H  
ATOM  48461 2HB  GLU C3141      -3.692 -31.511  32.358  1.00  0.320          H  
ATOM  48462 1HG  GLU C3141      -5.907 -31.603  33.474  1.00  0.320          H  
ATOM  48463 2HG  GLU C3141      -5.150 -32.274  34.906  1.00  0.320          H  
ATOM  48464  N   ILE C3142      -3.595 -33.738  30.276  1.00  0.170          N  
ATOM  48465  CA  ILE C3142      -2.767 -34.101  29.134  1.00  0.170          C  
ATOM  48466  C   ILE C3142      -2.240 -32.863  28.440  1.00  0.170          C  
ATOM  48467  O   ILE C3142      -3.032 -32.020  28.002  1.00  0.160          O  
ATOM  48468  CB  ILE C3142      -3.619 -34.892  28.114  1.00  0.240          C  
ATOM  48469  CG1 ILE C3142      -4.399 -36.043  28.832  1.00  0.240          C  
ATOM  48470  CG2 ILE C3142      -2.751 -35.426  26.946  1.00  0.240          C  
ATOM  48471  CD1 ILE C3142      -3.588 -37.027  29.568  1.00  0.240          C  
ATOM  48472  H   ILE C3142      -4.500 -33.316  30.118  1.00  0.200          H  
ATOM  48473  HA  ILE C3142      -1.913 -34.690  29.471  1.00  0.200          H  
ATOM  48474  HB  ILE C3142      -4.372 -34.226  27.702  1.00  0.290          H  
ATOM  48475 1HG1 ILE C3142      -5.108 -35.605  29.527  1.00  0.290          H  
ATOM  48476 2HG1 ILE C3142      -4.954 -36.582  28.074  1.00  0.290          H  
ATOM  48477 1HG2 ILE C3142      -3.392 -35.955  26.240  1.00  0.290          H  
ATOM  48478 2HG2 ILE C3142      -2.262 -34.595  26.435  1.00  0.290          H  
ATOM  48479 3HG2 ILE C3142      -1.988 -36.106  27.319  1.00  0.290          H  
ATOM  48480 1HD1 ILE C3142      -4.245 -37.778  30.008  1.00  0.290          H  
ATOM  48481 2HD1 ILE C3142      -2.907 -37.497  28.915  1.00  0.290          H  
ATOM  48482 3HD1 ILE C3142      -3.056 -36.523  30.342  1.00  0.290          H  
ATOM  48483  N   LEU C3143      -0.922 -32.766  28.306  1.00  0.190          N  
ATOM  48484  CA  LEU C3143      -0.320 -31.628  27.628  1.00  0.210          C  
ATOM  48485  C   LEU C3143       0.698 -32.065  26.575  1.00  0.220          C  
ATOM  48486  O   LEU C3143       1.699 -32.698  26.917  1.00  0.320          O  
ATOM  48487  CB  LEU C3143       0.385 -30.704  28.625  1.00  0.290          C  
ATOM  48488  CG  LEU C3143      -0.527 -29.886  29.553  1.00  0.290          C  
ATOM  48489  CD1 LEU C3143      -0.733 -30.630  30.893  1.00  0.290          C  
ATOM  48490  CD2 LEU C3143       0.097 -28.520  29.769  1.00  0.290          C  
ATOM  48491  H   LEU C3143      -0.321 -33.490  28.713  1.00  0.230          H  
ATOM  48492  HA  LEU C3143      -1.114 -31.045  27.182  1.00  0.250          H  
ATOM  48493 1HB  LEU C3143       1.039 -31.308  29.249  1.00  0.340          H  
ATOM  48494 2HB  LEU C3143       1.002 -30.004  28.055  1.00  0.340          H  
ATOM  48495  HG  LEU C3143      -1.504 -29.769  29.081  1.00  0.340          H  
ATOM  48496 1HD1 LEU C3143      -1.386 -30.048  31.539  1.00  0.340          H  
ATOM  48497 2HD1 LEU C3143      -1.179 -31.602  30.737  1.00  0.340          H  
ATOM  48498 3HD1 LEU C3143       0.222 -30.751  31.369  1.00  0.340          H  
ATOM  48499 1HD2 LEU C3143      -0.544 -27.926  30.403  1.00  0.340          H  
ATOM  48500 2HD2 LEU C3143       1.044 -28.636  30.232  1.00  0.340          H  
ATOM  48501 3HD2 LEU C3143       0.223 -28.013  28.808  1.00  0.340          H  
ATOM  48502  N   PRO C3144       0.447 -31.837  25.283  1.00  0.200          N  
ATOM  48503  CA  PRO C3144       1.374 -32.113  24.209  1.00  0.180          C  
ATOM  48504  C   PRO C3144       2.650 -31.316  24.445  1.00  0.150          C  
ATOM  48505  O   PRO C3144       2.598 -30.205  24.976  1.00  0.140          O  
ATOM  48506  CB  PRO C3144       0.602 -31.654  22.978  1.00  0.270          C  
ATOM  48507  CG  PRO C3144      -0.852 -31.769  23.364  1.00  0.270          C  
ATOM  48508  CD  PRO C3144      -0.887 -31.406  24.831  1.00  0.270          C  
ATOM  48509  HA  PRO C3144       1.594 -33.185  24.161  1.00  0.220          H  
ATOM  48510 1HB  PRO C3144       0.867 -30.629  22.743  1.00  0.320          H  
ATOM  48511 2HB  PRO C3144       0.882 -32.273  22.130  1.00  0.320          H  
ATOM  48512 1HG  PRO C3144      -1.462 -31.095  22.742  1.00  0.320          H  
ATOM  48513 2HG  PRO C3144      -1.218 -32.788  23.170  1.00  0.320          H  
ATOM  48514 1HD  PRO C3144      -1.015 -30.317  24.965  1.00  0.320          H  
ATOM  48515 2HD  PRO C3144      -1.689 -31.998  25.312  1.00  0.320          H  
ATOM  48516  N   VAL C3145       3.784 -31.881  24.059  1.00  0.150          N  
ATOM  48517  CA  VAL C3145       5.076 -31.216  24.205  1.00  0.150          C  
ATOM  48518  C   VAL C3145       5.791 -31.061  22.870  1.00  0.160          C  
ATOM  48519  O   VAL C3145       6.474 -30.059  22.660  1.00  0.180          O  
ATOM  48520  CB  VAL C3145       5.974 -31.950  25.225  1.00  0.210          C  
ATOM  48521  CG1 VAL C3145       7.375 -31.308  25.300  1.00  0.210          C  
ATOM  48522  CG2 VAL C3145       5.294 -31.889  26.605  1.00  0.210          C  
ATOM  48523  H   VAL C3145       3.746 -32.809  23.636  1.00  0.180          H  
ATOM  48524  HA  VAL C3145       4.895 -30.215  24.598  1.00  0.180          H  
ATOM  48525  HB  VAL C3145       6.106 -32.982  24.913  1.00  0.250          H  
ATOM  48526 1HG1 VAL C3145       7.961 -31.844  26.033  1.00  0.250          H  
ATOM  48527 2HG1 VAL C3145       7.878 -31.360  24.333  1.00  0.250          H  
ATOM  48528 3HG1 VAL C3145       7.290 -30.271  25.596  1.00  0.250          H  
ATOM  48529 1HG2 VAL C3145       5.903 -32.418  27.325  1.00  0.250          H  
ATOM  48530 2HG2 VAL C3145       5.175 -30.854  26.907  1.00  0.250          H  
ATOM  48531 3HG2 VAL C3145       4.318 -32.347  26.568  1.00  0.250          H  
ATOM  48532  N   SER C3146       5.696 -32.064  21.990  1.00  0.150          N  
ATOM  48533  CA  SER C3146       6.439 -31.968  20.739  1.00  0.160          C  
ATOM  48534  C   SER C3146       5.727 -32.598  19.540  1.00  0.130          C  
ATOM  48535  O   SER C3146       4.960 -33.554  19.660  1.00  0.100          O  
ATOM  48536  CB  SER C3146       7.799 -32.623  20.884  1.00  0.220          C  
ATOM  48537  OG  SER C3146       7.680 -34.007  21.095  1.00  0.220          O  
ATOM  48538  H   SER C3146       5.118 -32.882  22.183  1.00  0.180          H  
ATOM  48539  HA  SER C3146       6.593 -30.914  20.520  1.00  0.190          H  
ATOM  48540 1HB  SER C3146       8.380 -32.441  19.979  1.00  0.260          H  
ATOM  48541 2HB  SER C3146       8.339 -32.167  21.714  1.00  0.260          H  
ATOM  48542  HG  SER C3146       8.577 -34.349  21.074  1.00  0.260          H  
ATOM  48543  N   MET C3147       6.010 -32.020  18.380  1.00  0.140          N  
ATOM  48544  CA  MET C3147       5.528 -32.415  17.060  1.00  0.120          C  
ATOM  48545  C   MET C3147       6.507 -33.300  16.341  1.00  0.140          C  
ATOM  48546  O   MET C3147       7.708 -33.260  16.606  1.00  0.260          O  
ATOM  48547  CB  MET C3147       5.320 -31.191  16.177  1.00  0.180          C  
ATOM  48548  CG  MET C3147       4.225 -30.256  16.574  1.00  0.180          C  
ATOM  48549  SD  MET C3147       4.265 -28.715  15.597  1.00  0.180          S  
ATOM  48550  CE  MET C3147       3.875 -29.158  13.902  1.00  0.180          C  
ATOM  48551  H   MET C3147       6.651 -31.233  18.433  1.00  0.170          H  
ATOM  48552  HA  MET C3147       4.595 -32.964  17.173  1.00  0.140          H  
ATOM  48553 1HB  MET C3147       6.239 -30.629  16.129  1.00  0.210          H  
ATOM  48554 2HB  MET C3147       5.113 -31.535  15.161  1.00  0.210          H  
ATOM  48555 1HG  MET C3147       3.261 -30.735  16.433  1.00  0.210          H  
ATOM  48556 2HG  MET C3147       4.327 -30.015  17.611  1.00  0.210          H  
ATOM  48557 1HE  MET C3147       3.899 -28.262  13.278  1.00  0.210          H  
ATOM  48558 2HE  MET C3147       4.614 -29.865  13.529  1.00  0.210          H  
ATOM  48559 3HE  MET C3147       2.886 -29.611  13.853  1.00  0.210          H  
ATOM  48560  N   THR C3148       6.006 -34.059  15.383  1.00  0.140          N  
ATOM  48561  CA  THR C3148       6.872 -34.834  14.527  1.00  0.130          C  
ATOM  48562  C   THR C3148       7.819 -33.882  13.816  1.00  0.130          C  
ATOM  48563  O   THR C3148       7.379 -32.908  13.201  1.00  0.150          O  
ATOM  48564  CB  THR C3148       6.040 -35.616  13.484  1.00  0.190          C  
ATOM  48565  OG1 THR C3148       5.115 -36.477  14.164  1.00  0.190          O  
ATOM  48566  CG2 THR C3148       6.940 -36.451  12.597  1.00  0.190          C  
ATOM  48567  H   THR C3148       5.010 -34.099  15.220  1.00  0.170          H  
ATOM  48568  HA  THR C3148       7.456 -35.528  15.132  1.00  0.160          H  
ATOM  48569  HB  THR C3148       5.484 -34.910  12.869  1.00  0.220          H  
ATOM  48570  HG1 THR C3148       4.497 -36.852  13.530  1.00  0.220          H  
ATOM  48571 1HG2 THR C3148       6.334 -36.994  11.873  1.00  0.220          H  
ATOM  48572 2HG2 THR C3148       7.644 -35.815  12.063  1.00  0.220          H  
ATOM  48573 3HG2 THR C3148       7.490 -37.158  13.214  1.00  0.220          H  
ATOM  48574  N   LYS C3149       9.102 -34.194  13.876  1.00  0.140          N  
ATOM  48575  CA  LYS C3149      10.150 -33.418  13.240  1.00  0.180          C  
ATOM  48576  C   LYS C3149      10.260 -33.858  11.796  1.00  0.180          C  
ATOM  48577  O   LYS C3149      10.352 -35.062  11.542  1.00  0.180          O  
ATOM  48578  CB  LYS C3149      11.473 -33.700  13.936  1.00  0.240          C  
ATOM  48579  CG  LYS C3149      11.609 -33.229  15.353  1.00  0.240          C  
ATOM  48580  CD  LYS C3149      12.828 -33.900  16.017  1.00  0.240          C  
ATOM  48581  CE  LYS C3149      14.171 -33.503  15.368  1.00  0.240          C  
ATOM  48582  NZ  LYS C3149      15.332 -34.105  16.060  1.00  0.240          N  
ATOM  48583  H   LYS C3149       9.358 -35.017  14.403  1.00  0.170          H  
ATOM  48584  HA  LYS C3149       9.899 -32.357  13.277  1.00  0.220          H  
ATOM  48585 1HB  LYS C3149      11.638 -34.776  13.949  1.00  0.280          H  
ATOM  48586 2HB  LYS C3149      12.260 -33.241  13.355  1.00  0.280          H  
ATOM  48587 1HG  LYS C3149      11.739 -32.165  15.378  1.00  0.280          H  
ATOM  48588 2HG  LYS C3149      10.705 -33.479  15.912  1.00  0.280          H  
ATOM  48589 1HD  LYS C3149      12.863 -33.618  17.075  1.00  0.280          H  
ATOM  48590 2HD  LYS C3149      12.722 -34.985  15.952  1.00  0.280          H  
ATOM  48591 1HE  LYS C3149      14.191 -33.841  14.339  1.00  0.280          H  
ATOM  48592 2HE  LYS C3149      14.277 -32.430  15.399  1.00  0.280          H  
ATOM  48593 1HZ  LYS C3149      16.178 -33.826  15.605  1.00  0.280          H  
ATOM  48594 2HZ  LYS C3149      15.367 -33.776  17.047  1.00  0.280          H  
ATOM  48595 3HZ  LYS C3149      15.235 -35.145  16.015  1.00  0.280          H  
ATOM  48596  N   THR C3150      10.220 -32.927  10.850  1.00  0.170          N  
ATOM  48597  CA  THR C3150      10.321 -33.327   9.455  1.00  0.170          C  
ATOM  48598  C   THR C3150      11.286 -32.452   8.677  1.00  0.170          C  
ATOM  48599  O   THR C3150      11.605 -31.329   9.078  1.00  0.200          O  
ATOM  48600  CB  THR C3150       8.945 -33.274   8.733  1.00  0.240          C  
ATOM  48601  OG1 THR C3150       8.494 -31.900   8.635  1.00  0.240          O  
ATOM  48602  CG2 THR C3150       7.896 -34.098   9.499  1.00  0.240          C  
ATOM  48603  H   THR C3150      10.121 -31.947  11.084  1.00  0.200          H  
ATOM  48604  HA  THR C3150      10.696 -34.346   9.413  1.00  0.200          H  
ATOM  48605  HB  THR C3150       9.056 -33.684   7.726  1.00  0.290          H  
ATOM  48606  HG1 THR C3150       7.712 -31.846   8.055  1.00  0.290          H  
ATOM  48607 1HG2 THR C3150       6.949 -34.053   8.971  1.00  0.290          H  
ATOM  48608 2HG2 THR C3150       8.230 -35.132   9.565  1.00  0.290          H  
ATOM  48609 3HG2 THR C3150       7.761 -33.696  10.500  1.00  0.290          H  
ATOM  48610  N   SER C3151      11.670 -32.948   7.512  1.00  0.220          N  
ATOM  48611  CA  SER C3151      12.451 -32.188   6.552  1.00  0.230          C  
ATOM  48612  C   SER C3151      12.007 -32.570   5.150  1.00  0.180          C  
ATOM  48613  O   SER C3151      11.488 -33.669   4.914  1.00  0.140          O  
ATOM  48614  CB  SER C3151      13.938 -32.405   6.752  1.00  0.320          C  
ATOM  48615  OG  SER C3151      14.298 -33.736   6.549  1.00  0.320          O  
ATOM  48616  H   SER C3151      11.411 -33.915   7.302  1.00  0.260          H  
ATOM  48617  HA  SER C3151      12.247 -31.128   6.697  1.00  0.280          H  
ATOM  48618 1HB  SER C3151      14.489 -31.774   6.058  1.00  0.380          H  
ATOM  48619 2HB  SER C3151      14.216 -32.098   7.750  1.00  0.380          H  
ATOM  48620  HG  SER C3151      15.255 -33.780   6.752  1.00  0.380          H  
ATOM  48621  N   VAL C3152      12.166 -31.644   4.209  1.00  0.210          N  
ATOM  48622  CA  VAL C3152      11.731 -31.926   2.854  1.00  0.190          C  
ATOM  48623  C   VAL C3152      12.782 -31.705   1.793  1.00  0.200          C  
ATOM  48624  O   VAL C3152      13.346 -30.617   1.636  1.00  0.240          O  
ATOM  48625  CB  VAL C3152      10.469 -31.098   2.493  1.00  0.270          C  
ATOM  48626  CG1 VAL C3152      10.060 -31.378   1.016  1.00  0.270          C  
ATOM  48627  CG2 VAL C3152       9.310 -31.476   3.457  1.00  0.270          C  
ATOM  48628  H   VAL C3152      12.620 -30.767   4.425  1.00  0.250          H  
ATOM  48629  HA  VAL C3152      11.447 -32.973   2.810  1.00  0.230          H  
ATOM  48630  HB  VAL C3152      10.682 -30.034   2.584  1.00  0.330          H  
ATOM  48631 1HG1 VAL C3152       9.189 -30.820   0.781  1.00  0.330          H  
ATOM  48632 2HG1 VAL C3152      10.844 -31.087   0.337  1.00  0.330          H  
ATOM  48633 3HG1 VAL C3152       9.857 -32.429   0.881  1.00  0.330          H  
ATOM  48634 1HG2 VAL C3152       8.418 -30.903   3.204  1.00  0.330          H  
ATOM  48635 2HG2 VAL C3152       9.103 -32.534   3.364  1.00  0.330          H  
ATOM  48636 3HG2 VAL C3152       9.590 -31.261   4.480  1.00  0.330          H  
ATOM  48637  N   ASP C3153      12.990 -32.730   0.992  1.00  0.190          N  
ATOM  48638  CA  ASP C3153      13.912 -32.597  -0.101  1.00  0.200          C  
ATOM  48639  C   ASP C3153      13.119 -31.920  -1.200  1.00  0.190          C  
ATOM  48640  O   ASP C3153      12.383 -32.559  -1.952  1.00  0.160          O  
ATOM  48641  CB  ASP C3153      14.520 -33.957  -0.495  1.00  0.280          C  
ATOM  48642  CG  ASP C3153      15.520 -33.873  -1.660  1.00  0.280          C  
ATOM  48643  OD1 ASP C3153      15.399 -32.937  -2.436  1.00  0.280          O  
ATOM  48644  OD2 ASP C3153      16.416 -34.701  -1.761  1.00  0.280          O  
ATOM  48645  H   ASP C3153      12.474 -33.597   1.159  1.00  0.230          H  
ATOM  48646  HA  ASP C3153      14.728 -31.937   0.194  1.00  0.240          H  
ATOM  48647 1HB  ASP C3153      15.039 -34.379   0.370  1.00  0.330          H  
ATOM  48648 2HB  ASP C3153      13.728 -34.647  -0.751  1.00  0.330          H  
ATOM  48649  N   CYS C3154      13.241 -30.594  -1.228  1.00  0.210          N  
ATOM  48650  CA  CYS C3154      12.487 -29.712  -2.110  1.00  0.220          C  
ATOM  48651  C   CYS C3154      12.634 -30.151  -3.559  1.00  0.180          C  
ATOM  48652  O   CYS C3154      11.639 -30.304  -4.271  1.00  0.270          O  
ATOM  48653  CB  CYS C3154      12.987 -28.273  -1.940  1.00  0.300          C  
ATOM  48654  SG  CYS C3154      12.065 -26.986  -2.842  1.00  0.300          S  
ATOM  48655  H   CYS C3154      13.837 -30.196  -0.509  1.00  0.250          H  
ATOM  48656  HA  CYS C3154      11.434 -29.756  -1.832  1.00  0.260          H  
ATOM  48657 1HB  CYS C3154      12.967 -28.015  -0.879  1.00  0.360          H  
ATOM  48658 2HB  CYS C3154      14.025 -28.226  -2.259  1.00  0.360          H  
ATOM  48659  N   THR C3155      13.868 -30.434  -3.991  1.00  0.180          N  
ATOM  48660  CA  THR C3155      14.071 -30.860  -5.365  1.00  0.160          C  
ATOM  48661  C   THR C3155      13.398 -32.195  -5.614  1.00  0.180          C  
ATOM  48662  O   THR C3155      12.718 -32.365  -6.621  1.00  0.190          O  
ATOM  48663  CB  THR C3155      15.565 -30.958  -5.752  1.00  0.230          C  
ATOM  48664  OG1 THR C3155      16.190 -29.668  -5.616  1.00  0.230          O  
ATOM  48665  CG2 THR C3155      15.679 -31.407  -7.245  1.00  0.230          C  
ATOM  48666  H   THR C3155      14.660 -30.340  -3.370  1.00  0.220          H  
ATOM  48667  HA  THR C3155      13.599 -30.138  -6.015  1.00  0.190          H  
ATOM  48668  HB  THR C3155      16.070 -31.677  -5.100  1.00  0.280          H  
ATOM  48669  HG1 THR C3155      17.144 -29.767  -5.702  1.00  0.280          H  
ATOM  48670 1HG2 THR C3155      16.729 -31.466  -7.526  1.00  0.280          H  
ATOM  48671 2HG2 THR C3155      15.220 -32.385  -7.386  1.00  0.280          H  
ATOM  48672 3HG2 THR C3155      15.178 -30.685  -7.886  1.00  0.280          H  
ATOM  48673  N   MET C3156      13.565 -33.165  -4.716  1.00  0.180          N  
ATOM  48674  CA  MET C3156      12.930 -34.460  -4.951  1.00  0.190          C  
ATOM  48675  C   MET C3156      11.396 -34.357  -5.002  1.00  0.200          C  
ATOM  48676  O   MET C3156      10.755 -35.026  -5.816  1.00  0.210          O  
ATOM  48677  CB  MET C3156      13.398 -35.461  -3.915  1.00  0.260          C  
ATOM  48678  CG  MET C3156      12.905 -36.879  -4.079  1.00  0.260          C  
ATOM  48679  SD  MET C3156      13.735 -37.939  -2.904  1.00  0.260          S  
ATOM  48680  CE  MET C3156      12.805 -39.416  -2.938  1.00  0.260          C  
ATOM  48681  H   MET C3156      14.159 -33.008  -3.884  1.00  0.220          H  
ATOM  48682  HA  MET C3156      13.261 -34.814  -5.922  1.00  0.230          H  
ATOM  48683 1HB  MET C3156      14.488 -35.479  -3.894  1.00  0.310          H  
ATOM  48684 2HB  MET C3156      13.064 -35.116  -2.945  1.00  0.310          H  
ATOM  48685 1HG  MET C3156      11.826 -36.930  -3.904  1.00  0.310          H  
ATOM  48686 2HG  MET C3156      13.111 -37.238  -5.089  1.00  0.310          H  
ATOM  48687 1HE  MET C3156      13.227 -40.126  -2.253  1.00  0.310          H  
ATOM  48688 2HE  MET C3156      11.825 -39.182  -2.634  1.00  0.310          H  
ATOM  48689 3HE  MET C3156      12.781 -39.837  -3.938  1.00  0.310          H  
ATOM  48690  N   TYR C3157      10.804 -33.530  -4.137  1.00  0.190          N  
ATOM  48691  CA  TYR C3157       9.358 -33.322  -4.119  1.00  0.200          C  
ATOM  48692  C   TYR C3157       8.855 -32.754  -5.447  1.00  0.220          C  
ATOM  48693  O   TYR C3157       7.870 -33.232  -6.014  1.00  0.220          O  
ATOM  48694  CB  TYR C3157       8.933 -32.387  -2.973  1.00  0.280          C  
ATOM  48695  CG  TYR C3157       7.410 -32.114  -2.920  1.00  0.280          C  
ATOM  48696  CD1 TYR C3157       6.560 -33.056  -2.357  1.00  0.280          C  
ATOM  48697  CD2 TYR C3157       6.871 -30.929  -3.433  1.00  0.280          C  
ATOM  48698  CE1 TYR C3157       5.204 -32.828  -2.313  1.00  0.280          C  
ATOM  48699  CE2 TYR C3157       5.511 -30.698  -3.377  1.00  0.280          C  
ATOM  48700  CZ  TYR C3157       4.673 -31.637  -2.828  1.00  0.280          C  
ATOM  48701  OH  TYR C3157       3.306 -31.399  -2.782  1.00  0.280          O  
ATOM  48702  H   TYR C3157      11.382 -33.042  -3.447  1.00  0.230          H  
ATOM  48703  HA  TYR C3157       8.876 -34.288  -3.973  1.00  0.240          H  
ATOM  48704 1HB  TYR C3157       9.239 -32.826  -2.018  1.00  0.330          H  
ATOM  48705 2HB  TYR C3157       9.453 -31.433  -3.071  1.00  0.330          H  
ATOM  48706  HD1 TYR C3157       6.965 -33.984  -1.957  1.00  0.330          H  
ATOM  48707  HD2 TYR C3157       7.519 -30.185  -3.874  1.00  0.330          H  
ATOM  48708  HE1 TYR C3157       4.553 -33.580  -1.881  1.00  0.330          H  
ATOM  48709  HE2 TYR C3157       5.098 -29.771  -3.772  1.00  0.330          H  
ATOM  48710  HH  TYR C3157       2.829 -32.218  -2.528  1.00  0.330          H  
ATOM  48711  N   ILE C3158       9.522 -31.705  -5.927  1.00  0.220          N  
ATOM  48712  CA  ILE C3158       9.094 -31.006  -7.128  1.00  0.230          C  
ATOM  48713  C   ILE C3158       9.511 -31.721  -8.429  1.00  0.240          C  
ATOM  48714  O   ILE C3158       8.711 -31.857  -9.356  1.00  0.250          O  
ATOM  48715  CB  ILE C3158       9.703 -29.586  -7.150  1.00  0.320          C  
ATOM  48716  CG1 ILE C3158       9.199 -28.782  -5.952  1.00  0.320          C  
ATOM  48717  CG2 ILE C3158       9.265 -28.869  -8.436  1.00  0.320          C  
ATOM  48718  CD1 ILE C3158       9.912 -27.510  -5.696  1.00  0.320          C  
ATOM  48719  H   ILE C3158      10.326 -31.357  -5.393  1.00  0.260          H  
ATOM  48720  HA  ILE C3158       8.011 -30.932  -7.108  1.00  0.280          H  
ATOM  48721  HB  ILE C3158      10.791 -29.651  -7.097  1.00  0.380          H  
ATOM  48722 1HG1 ILE C3158       8.192 -28.549  -6.095  1.00  0.380          H  
ATOM  48723 2HG1 ILE C3158       9.301 -29.390  -5.061  1.00  0.380          H  
ATOM  48724 1HG2 ILE C3158       9.681 -27.888  -8.460  1.00  0.380          H  
ATOM  48725 2HG2 ILE C3158       9.594 -29.400  -9.309  1.00  0.380          H  
ATOM  48726 3HG2 ILE C3158       8.181 -28.806  -8.460  1.00  0.380          H  
ATOM  48727 1HD1 ILE C3158       9.477 -27.054  -4.821  1.00  0.380          H  
ATOM  48728 2HD1 ILE C3158      10.961 -27.721  -5.511  1.00  0.380          H  
ATOM  48729 3HD1 ILE C3158       9.821 -26.835  -6.528  1.00  0.380          H  
ATOM  48730  N   CYS C3159      10.787 -32.089  -8.511  1.00  0.240          N  
ATOM  48731  CA  CYS C3159      11.439 -32.657  -9.685  1.00  0.240          C  
ATOM  48732  C   CYS C3159      11.999 -34.060  -9.444  1.00  0.240          C  
ATOM  48733  O   CYS C3159      13.110 -34.374  -9.888  1.00  0.240          O  
ATOM  48734  CB  CYS C3159      12.576 -31.739 -10.109  1.00  0.340          C  
ATOM  48735  SG  CYS C3159      12.048 -30.056 -10.525  1.00  0.340          S  
ATOM  48736  H   CYS C3159      11.361 -31.947  -7.692  1.00  0.290          H  
ATOM  48737  HA  CYS C3159      10.709 -32.713 -10.486  1.00  0.290          H  
ATOM  48738 1HB  CYS C3159      13.297 -31.670  -9.294  1.00  0.400          H  
ATOM  48739 2HB  CYS C3159      13.095 -32.165 -10.965  1.00  0.400          H  
ATOM  48740  N   GLY C3160      11.265 -34.913  -8.733  1.00  0.230          N  
ATOM  48741  CA  GLY C3160      11.768 -36.244  -8.411  1.00  0.230          C  
ATOM  48742  C   GLY C3160      12.198 -37.021  -9.644  1.00  0.250          C  
ATOM  48743  O   GLY C3160      11.436 -37.183 -10.600  1.00  0.260          O  
ATOM  48744  H   GLY C3160      10.357 -34.636  -8.376  1.00  0.280          H  
ATOM  48745 1HA  GLY C3160      12.609 -36.152  -7.728  1.00  0.280          H  
ATOM  48746 2HA  GLY C3160      10.995 -36.795  -7.874  1.00  0.280          H  
ATOM  48747  N   ASP C3161      13.450 -37.487  -9.601  1.00  0.250          N  
ATOM  48748  CA  ASP C3161      14.105 -38.243 -10.662  1.00  0.260          C  
ATOM  48749  C   ASP C3161      13.992 -37.571 -12.055  1.00  0.260          C  
ATOM  48750  O   ASP C3161      13.901 -38.270 -13.066  1.00  0.280          O  
ATOM  48751  CB  ASP C3161      13.573 -39.698 -10.759  1.00  0.360          C  
ATOM  48752  CG  ASP C3161      13.845 -40.748  -9.509  1.00  0.360          C  
ATOM  48753  OD1 ASP C3161      14.698 -40.557  -8.636  1.00  0.360          O  
ATOM  48754  OD2 ASP C3161      13.186 -41.777  -9.521  1.00  0.360          O  
ATOM  48755  H   ASP C3161      13.991 -37.296  -8.768  1.00  0.300          H  
ATOM  48756  HA  ASP C3161      15.166 -38.303 -10.418  1.00  0.310          H  
ATOM  48757 1HB  ASP C3161      12.495 -39.658 -10.935  1.00  0.430          H  
ATOM  48758 2HB  ASP C3161      14.003 -40.139 -11.645  1.00  0.430          H  
ATOM  48759  N   SER C3162      14.077 -36.232 -12.140  1.00  0.260          N  
ATOM  48760  CA  SER C3162      13.987 -35.579 -13.455  1.00  0.270          C  
ATOM  48761  C   SER C3162      14.945 -34.402 -13.643  1.00  0.260          C  
ATOM  48762  O   SER C3162      14.838 -33.370 -12.966  1.00  0.250          O  
ATOM  48763  CB  SER C3162      12.563 -35.126 -13.703  1.00  0.370          C  
ATOM  48764  OG  SER C3162      12.469 -34.421 -14.918  1.00  0.370          O  
ATOM  48765  H   SER C3162      14.129 -35.652 -11.299  1.00  0.310          H  
ATOM  48766  HA  SER C3162      14.233 -36.321 -14.213  1.00  0.320          H  
ATOM  48767 1HB  SER C3162      11.910 -36.001 -13.731  1.00  0.450          H  
ATOM  48768 2HB  SER C3162      12.228 -34.494 -12.876  1.00  0.450          H  
ATOM  48769  HG  SER C3162      11.541 -34.442 -15.167  1.00  0.450          H  
ATOM  48770  N   THR C3163      15.892 -34.584 -14.575  1.00  0.270          N  
ATOM  48771  CA  THR C3163      16.973 -33.641 -14.859  1.00  0.270          C  
ATOM  48772  C   THR C3163      16.535 -32.289 -15.390  1.00  0.270          C  
ATOM  48773  O   THR C3163      17.029 -31.259 -14.927  1.00  0.270          O  
ATOM  48774  CB  THR C3163      17.962 -34.249 -15.882  1.00  0.380          C  
ATOM  48775  OG1 THR C3163      18.548 -35.444 -15.336  1.00  0.380          O  
ATOM  48776  CG2 THR C3163      19.080 -33.239 -16.197  1.00  0.380          C  
ATOM  48777  H   THR C3163      15.885 -35.450 -15.097  1.00  0.320          H  
ATOM  48778  HA  THR C3163      17.513 -33.470 -13.930  1.00  0.320          H  
ATOM  48779  HB  THR C3163      17.428 -34.501 -16.803  1.00  0.450          H  
ATOM  48780  HG1 THR C3163      19.048 -35.896 -16.024  1.00  0.450          H  
ATOM  48781 1HG2 THR C3163      19.771 -33.684 -16.909  1.00  0.450          H  
ATOM  48782 2HG2 THR C3163      18.672 -32.328 -16.630  1.00  0.450          H  
ATOM  48783 3HG2 THR C3163      19.614 -32.992 -15.280  1.00  0.450          H  
ATOM  48784  N   GLU C3164      15.638 -32.269 -16.369  1.00  0.280          N  
ATOM  48785  CA  GLU C3164      15.252 -31.004 -16.976  1.00  0.270          C  
ATOM  48786  C   GLU C3164      14.559 -30.130 -15.951  1.00  0.280          C  
ATOM  48787  O   GLU C3164      14.849 -28.935 -15.831  1.00  0.330          O  
ATOM  48788  CB  GLU C3164      14.329 -31.274 -18.163  1.00  0.380          C  
ATOM  48789  CG  GLU C3164      15.008 -32.016 -19.331  1.00  0.380          C  
ATOM  48790  CD  GLU C3164      15.142 -33.513 -19.082  1.00  0.380          C  
ATOM  48791  OE1 GLU C3164      14.668 -33.961 -18.062  1.00  0.380          O  
ATOM  48792  OE2 GLU C3164      15.729 -34.190 -19.885  1.00  0.380          O  
ATOM  48793  H   GLU C3164      15.242 -33.146 -16.715  1.00  0.340          H  
ATOM  48794  HA  GLU C3164      16.149 -30.492 -17.322  1.00  0.320          H  
ATOM  48795 1HB  GLU C3164      13.483 -31.872 -17.830  1.00  0.460          H  
ATOM  48796 2HB  GLU C3164      13.934 -30.331 -18.542  1.00  0.460          H  
ATOM  48797 1HG  GLU C3164      14.425 -31.858 -20.238  1.00  0.460          H  
ATOM  48798 2HG  GLU C3164      15.998 -31.590 -19.489  1.00  0.460          H  
ATOM  48799  N   CYS C3165      13.686 -30.748 -15.166  1.00  0.250          N  
ATOM  48800  CA  CYS C3165      12.964 -30.044 -14.130  1.00  0.260          C  
ATOM  48801  C   CYS C3165      13.943 -29.533 -13.088  1.00  0.270          C  
ATOM  48802  O   CYS C3165      13.859 -28.371 -12.680  1.00  0.280          O  
ATOM  48803  CB  CYS C3165      11.919 -30.963 -13.505  1.00  0.360          C  
ATOM  48804  SG  CYS C3165      10.863 -30.222 -12.195  1.00  0.360          S  
ATOM  48805  H   CYS C3165      13.516 -31.733 -15.318  1.00  0.300          H  
ATOM  48806  HA  CYS C3165      12.457 -29.194 -14.574  1.00  0.310          H  
ATOM  48807 1HB  CYS C3165      11.258 -31.313 -14.294  1.00  0.430          H  
ATOM  48808 2HB  CYS C3165      12.408 -31.843 -13.103  1.00  0.430          H  
ATOM  48809  N   SER C3166      14.882 -30.392 -12.661  1.00  0.260          N  
ATOM  48810  CA  SER C3166      15.848 -30.029 -11.642  1.00  0.270          C  
ATOM  48811  C   SER C3166      16.645 -28.820 -12.079  1.00  0.300          C  
ATOM  48812  O   SER C3166      16.878 -27.907 -11.288  1.00  0.330          O  
ATOM  48813  CB  SER C3166      16.779 -31.189 -11.365  1.00  0.370          C  
ATOM  48814  OG  SER C3166      17.716 -30.864 -10.376  1.00  0.370          O  
ATOM  48815  H   SER C3166      14.904 -31.356 -13.003  1.00  0.310          H  
ATOM  48816  HA  SER C3166      15.308 -29.784 -10.728  1.00  0.320          H  
ATOM  48817 1HB  SER C3166      16.194 -32.054 -11.052  1.00  0.450          H  
ATOM  48818 2HB  SER C3166      17.296 -31.460 -12.283  1.00  0.450          H  
ATOM  48819  HG  SER C3166      18.290 -31.627 -10.303  1.00  0.450          H  
ATOM  48820  N   ASN C3167      17.072 -28.792 -13.346  1.00  0.310          N  
ATOM  48821  CA  ASN C3167      17.822 -27.645 -13.815  1.00  0.340          C  
ATOM  48822  C   ASN C3167      16.932 -26.388 -13.809  1.00  0.360          C  
ATOM  48823  O   ASN C3167      17.353 -25.324 -13.357  1.00  0.370          O  
ATOM  48824  CB  ASN C3167      18.384 -27.923 -15.187  1.00  0.460          C  
ATOM  48825  CG  ASN C3167      19.486 -28.964 -15.149  1.00  0.460          C  
ATOM  48826  OD1 ASN C3167      20.033 -29.324 -14.089  1.00  0.460          O  
ATOM  48827  ND2 ASN C3167      19.835 -29.458 -16.306  1.00  0.460          N  
ATOM  48828  H   ASN C3167      16.909 -29.600 -13.955  1.00  0.370          H  
ATOM  48829  HA  ASN C3167      18.649 -27.466 -13.130  1.00  0.410          H  
ATOM  48830 1HB  ASN C3167      17.582 -28.282 -15.839  1.00  0.560          H  
ATOM  48831 2HB  ASN C3167      18.779 -27.003 -15.616  1.00  0.560          H  
ATOM  48832 1HD2 ASN C3167      20.564 -30.139 -16.359  1.00  0.560          H  
ATOM  48833 2HD2 ASN C3167      19.380 -29.149 -17.140  1.00  0.560          H  
ATOM  48834  N   LEU C3168      15.664 -26.501 -14.231  1.00  0.370          N  
ATOM  48835  CA  LEU C3168      14.781 -25.329 -14.221  1.00  0.390          C  
ATOM  48836  C   LEU C3168      14.581 -24.798 -12.815  1.00  0.360          C  
ATOM  48837  O   LEU C3168      14.606 -23.585 -12.593  1.00  0.400          O  
ATOM  48838  CB  LEU C3168      13.400 -25.670 -14.804  1.00  0.540          C  
ATOM  48839  CG  LEU C3168      13.308 -25.926 -16.310  1.00  0.540          C  
ATOM  48840  CD1 LEU C3168      11.922 -26.493 -16.616  1.00  0.540          C  
ATOM  48841  CD2 LEU C3168      13.534 -24.614 -17.076  1.00  0.540          C  
ATOM  48842  H   LEU C3168      15.336 -27.389 -14.626  1.00  0.440          H  
ATOM  48843  HA  LEU C3168      15.251 -24.545 -14.805  1.00  0.470          H  
ATOM  48844 1HB  LEU C3168      13.046 -26.572 -14.308  1.00  0.650          H  
ATOM  48845 2HB  LEU C3168      12.712 -24.863 -14.560  1.00  0.650          H  
ATOM  48846  HG  LEU C3168      14.058 -26.657 -16.609  1.00  0.650          H  
ATOM  48847 1HD1 LEU C3168      11.836 -26.700 -17.660  1.00  0.650          H  
ATOM  48848 2HD1 LEU C3168      11.810 -27.408 -16.069  1.00  0.650          H  
ATOM  48849 3HD1 LEU C3168      11.145 -25.786 -16.320  1.00  0.650          H  
ATOM  48850 1HD2 LEU C3168      13.461 -24.795 -18.135  1.00  0.650          H  
ATOM  48851 2HD2 LEU C3168      12.779 -23.884 -16.785  1.00  0.650          H  
ATOM  48852 3HD2 LEU C3168      14.517 -24.215 -16.866  1.00  0.650          H  
ATOM  48853  N   LEU C3169      14.466 -25.711 -11.859  1.00  0.300          N  
ATOM  48854  CA  LEU C3169      14.259 -25.410 -10.455  1.00  0.290          C  
ATOM  48855  C   LEU C3169      15.403 -24.600  -9.849  1.00  0.280          C  
ATOM  48856  O   LEU C3169      15.236 -24.000  -8.789  1.00  0.290          O  
ATOM  48857  CB  LEU C3169      14.033 -26.700  -9.645  1.00  0.410          C  
ATOM  48858  CG  LEU C3169      13.583 -26.549  -8.133  1.00  0.410          C  
ATOM  48859  CD1 LEU C3169      12.273 -25.803  -8.031  1.00  0.410          C  
ATOM  48860  CD2 LEU C3169      13.422 -27.924  -7.532  1.00  0.410          C  
ATOM  48861  H   LEU C3169      14.445 -26.697 -12.143  1.00  0.360          H  
ATOM  48862  HA  LEU C3169      13.359 -24.816 -10.398  1.00  0.350          H  
ATOM  48863 1HB  LEU C3169      13.278 -27.291 -10.165  1.00  0.490          H  
ATOM  48864 2HB  LEU C3169      14.963 -27.270  -9.656  1.00  0.490          H  
ATOM  48865  HG  LEU C3169      14.340 -25.997  -7.574  1.00  0.490          H  
ATOM  48866 1HD1 LEU C3169      11.996 -25.731  -6.983  1.00  0.490          H  
ATOM  48867 2HD1 LEU C3169      12.361 -24.815  -8.436  1.00  0.490          H  
ATOM  48868 3HD1 LEU C3169      11.522 -26.356  -8.575  1.00  0.490          H  
ATOM  48869 1HD2 LEU C3169      13.126 -27.829  -6.485  1.00  0.490          H  
ATOM  48870 2HD2 LEU C3169      12.665 -28.478  -8.075  1.00  0.490          H  
ATOM  48871 3HD2 LEU C3169      14.372 -28.446  -7.595  1.00  0.490          H  
ATOM  48872  N   LEU C3170      16.589 -24.591 -10.470  1.00  0.300          N  
ATOM  48873  CA  LEU C3170      17.712 -23.867  -9.900  1.00  0.320          C  
ATOM  48874  C   LEU C3170      17.393 -22.386  -9.793  1.00  0.380          C  
ATOM  48875  O   LEU C3170      17.879 -21.708  -8.883  1.00  0.510          O  
ATOM  48876  CB  LEU C3170      18.984 -24.068 -10.742  1.00  0.440          C  
ATOM  48877  CG  LEU C3170      19.625 -25.497 -10.731  1.00  0.440          C  
ATOM  48878  CD1 LEU C3170      20.728 -25.555 -11.784  1.00  0.440          C  
ATOM  48879  CD2 LEU C3170      20.214 -25.822  -9.347  1.00  0.440          C  
ATOM  48880  H   LEU C3170      16.707 -25.030 -11.389  1.00  0.360          H  
ATOM  48881  HA  LEU C3170      17.883 -24.240  -8.896  1.00  0.380          H  
ATOM  48882 1HB  LEU C3170      18.741 -23.833 -11.778  1.00  0.530          H  
ATOM  48883 2HB  LEU C3170      19.739 -23.360 -10.403  1.00  0.530          H  
ATOM  48884  HG  LEU C3170      18.864 -26.237 -10.984  1.00  0.530          H  
ATOM  48885 1HD1 LEU C3170      21.163 -26.552 -11.791  1.00  0.530          H  
ATOM  48886 2HD1 LEU C3170      20.301 -25.341 -12.769  1.00  0.530          H  
ATOM  48887 3HD1 LEU C3170      21.501 -24.825 -11.558  1.00  0.530          H  
ATOM  48888 1HD2 LEU C3170      20.657 -26.819  -9.374  1.00  0.530          H  
ATOM  48889 2HD2 LEU C3170      20.984 -25.091  -9.095  1.00  0.530          H  
ATOM  48890 3HD2 LEU C3170      19.438 -25.804  -8.592  1.00  0.530          H  
ATOM  48891  N   GLN C3171      16.543 -21.859 -10.681  1.00  0.370          N  
ATOM  48892  CA  GLN C3171      16.221 -20.446 -10.614  1.00  0.480          C  
ATOM  48893  C   GLN C3171      15.460 -20.104  -9.337  1.00  0.570          C  
ATOM  48894  O   GLN C3171      15.365 -18.937  -8.981  1.00  0.790          O  
ATOM  48895  CB  GLN C3171      15.386 -20.002 -11.797  1.00  0.630          C  
ATOM  48896  CG  GLN C3171      13.983 -20.483 -11.754  1.00  0.630          C  
ATOM  48897  CD  GLN C3171      13.287 -20.110 -12.929  1.00  0.630          C  
ATOM  48898  OE1 GLN C3171      13.357 -18.925 -13.255  1.00  0.630          O  
ATOM  48899  NE2 GLN C3171      12.612 -21.041 -13.599  1.00  0.630          N  
ATOM  48900  H   GLN C3171      16.121 -22.424 -11.426  1.00  0.440          H  
ATOM  48901  HA  GLN C3171      17.152 -19.882 -10.614  1.00  0.580          H  
ATOM  48902 1HB  GLN C3171      15.372 -18.919 -11.847  1.00  0.750          H  
ATOM  48903 2HB  GLN C3171      15.836 -20.372 -12.718  1.00  0.750          H  
ATOM  48904 1HG  GLN C3171      13.943 -21.544 -11.631  1.00  0.750          H  
ATOM  48905 2HG  GLN C3171      13.474 -19.991 -10.929  1.00  0.750          H  
ATOM  48906 1HE2 GLN C3171      12.098 -20.813 -14.428  1.00  0.750          H  
ATOM  48907 2HE2 GLN C3171      12.615 -21.990 -13.269  1.00  0.750          H  
ATOM  48908  N   TYR C3172      14.877 -21.103  -8.674  1.00  0.440          N  
ATOM  48909  CA  TYR C3172      14.100 -20.928  -7.464  1.00  0.500          C  
ATOM  48910  C   TYR C3172      14.860 -21.457  -6.249  1.00  0.660          C  
ATOM  48911  O   TYR C3172      14.263 -21.600  -5.179  1.00  1.180          O  
ATOM  48912  CB  TYR C3172      12.774 -21.694  -7.553  1.00  0.680          C  
ATOM  48913  CG  TYR C3172      11.818 -21.260  -8.641  1.00  0.680          C  
ATOM  48914  CD1 TYR C3172      11.683 -22.020  -9.791  1.00  0.680          C  
ATOM  48915  CD2 TYR C3172      11.053 -20.125  -8.479  1.00  0.680          C  
ATOM  48916  CE1 TYR C3172      10.784 -21.639 -10.775  1.00  0.680          C  
ATOM  48917  CE2 TYR C3172      10.162 -19.755  -9.457  1.00  0.680          C  
ATOM  48918  CZ  TYR C3172      10.027 -20.497 -10.598  1.00  0.680          C  
ATOM  48919  OH  TYR C3172       9.121 -20.088 -11.553  1.00  0.680          O  
ATOM  48920  H   TYR C3172      15.013 -22.066  -8.987  1.00  0.530          H  
ATOM  48921  HA  TYR C3172      13.909 -19.867  -7.313  1.00  0.600          H  
ATOM  48922 1HB  TYR C3172      13.002 -22.743  -7.708  1.00  0.810          H  
ATOM  48923 2HB  TYR C3172      12.250 -21.622  -6.599  1.00  0.810          H  
ATOM  48924  HD1 TYR C3172      12.277 -22.912  -9.920  1.00  0.810          H  
ATOM  48925  HD2 TYR C3172      11.147 -19.527  -7.573  1.00  0.810          H  
ATOM  48926  HE1 TYR C3172      10.671 -22.235 -11.684  1.00  0.810          H  
ATOM  48927  HE2 TYR C3172       9.553 -18.869  -9.332  1.00  0.810          H  
ATOM  48928  HH  TYR C3172       9.162 -20.667 -12.359  1.00  0.810          H  
ATOM  48929  N   GLY C3173      16.166 -21.709  -6.384  1.00  0.470          N  
ATOM  48930  CA  GLY C3173      16.948 -22.309  -5.307  1.00  0.550          C  
ATOM  48931  C   GLY C3173      16.818 -21.613  -3.952  1.00  0.430          C  
ATOM  48932  O   GLY C3173      16.855 -22.287  -2.909  1.00  0.600          O  
ATOM  48933  H   GLY C3173      16.632 -21.546  -7.284  1.00  0.560          H  
ATOM  48934 1HA  GLY C3173      16.653 -23.355  -5.203  1.00  0.660          H  
ATOM  48935 2HA  GLY C3173      17.996 -22.317  -5.608  1.00  0.660          H  
ATOM  48936  N   SER C3174      16.663 -20.283  -3.943  1.00  0.300          N  
ATOM  48937  CA  SER C3174      16.510 -19.549  -2.695  1.00  0.280          C  
ATOM  48938  C   SER C3174      15.227 -19.944  -1.948  1.00  0.270          C  
ATOM  48939  O   SER C3174      15.168 -19.846  -0.717  1.00  0.310          O  
ATOM  48940  CB  SER C3174      16.477 -18.077  -3.011  1.00  0.400          C  
ATOM  48941  OG  SER C3174      15.310 -17.758  -3.729  1.00  0.400          O  
ATOM  48942  H   SER C3174      16.659 -19.770  -4.815  1.00  0.360          H  
ATOM  48943  HA  SER C3174      17.367 -19.765  -2.058  1.00  0.340          H  
ATOM  48944 1HB  SER C3174      16.519 -17.500  -2.087  1.00  0.480          H  
ATOM  48945 2HB  SER C3174      17.353 -17.815  -3.603  1.00  0.480          H  
ATOM  48946  HG  SER C3174      15.490 -16.921  -4.165  1.00  0.480          H  
ATOM  48947  N   PHE C3175      14.192 -20.384  -2.686  1.00  0.300          N  
ATOM  48948  CA  PHE C3175      12.928 -20.815  -2.092  1.00  0.330          C  
ATOM  48949  C   PHE C3175      13.158 -22.039  -1.280  1.00  0.320          C  
ATOM  48950  O   PHE C3175      12.757 -22.148  -0.117  1.00  0.390          O  
ATOM  48951  CB  PHE C3175      11.897 -21.202  -3.146  1.00  0.450          C  
ATOM  48952  CG  PHE C3175      10.651 -21.790  -2.565  1.00  0.450          C  
ATOM  48953  CD1 PHE C3175       9.622 -20.995  -2.138  1.00  0.450          C  
ATOM  48954  CD2 PHE C3175      10.522 -23.182  -2.433  1.00  0.450          C  
ATOM  48955  CE1 PHE C3175       8.496 -21.558  -1.620  1.00  0.450          C  
ATOM  48956  CE2 PHE C3175       9.408 -23.733  -1.930  1.00  0.450          C  
ATOM  48957  CZ  PHE C3175       8.390 -22.926  -1.520  1.00  0.450          C  
ATOM  48958  H   PHE C3175      14.280 -20.457  -3.698  1.00  0.360          H  
ATOM  48959  HA  PHE C3175      12.542 -20.023  -1.448  1.00  0.400          H  
ATOM  48960 1HB  PHE C3175      11.629 -20.329  -3.734  1.00  0.540          H  
ATOM  48961 2HB  PHE C3175      12.315 -21.934  -3.823  1.00  0.540          H  
ATOM  48962  HD1 PHE C3175       9.707 -19.910  -2.216  1.00  0.540          H  
ATOM  48963  HD2 PHE C3175      11.331 -23.834  -2.764  1.00  0.540          H  
ATOM  48964  HE1 PHE C3175       7.685 -20.917  -1.279  1.00  0.540          H  
ATOM  48965  HE2 PHE C3175       9.324 -24.815  -1.850  1.00  0.540          H  
ATOM  48966  HZ  PHE C3175       7.501 -23.365  -1.105  1.00  0.540          H  
ATOM  48967  N   CYS C3176      13.791 -23.001  -1.939  1.00  0.300          N  
ATOM  48968  CA  CYS C3176      14.010 -24.286  -1.318  1.00  0.300          C  
ATOM  48969  C   CYS C3176      14.860 -24.104  -0.069  1.00  0.360          C  
ATOM  48970  O   CYS C3176      14.581 -24.715   0.970  1.00  0.390          O  
ATOM  48971  CB  CYS C3176      14.657 -25.248  -2.310  1.00  0.420          C  
ATOM  48972  SG  CYS C3176      13.537 -25.817  -3.715  1.00  0.420          S  
ATOM  48973  H   CYS C3176      14.082 -22.804  -2.905  1.00  0.360          H  
ATOM  48974  HA  CYS C3176      13.046 -24.695  -1.018  1.00  0.360          H  
ATOM  48975 1HB  CYS C3176      15.522 -24.750  -2.760  1.00  0.500          H  
ATOM  48976 2HB  CYS C3176      15.032 -26.117  -1.782  1.00  0.500          H  
ATOM  48977  N   THR C3177      15.852 -23.208  -0.148  1.00  0.360          N  
ATOM  48978  CA  THR C3177      16.707 -22.926   0.993  1.00  0.410          C  
ATOM  48979  C   THR C3177      15.893 -22.364   2.160  1.00  0.430          C  
ATOM  48980  O   THR C3177      16.072 -22.811   3.299  1.00  0.440          O  
ATOM  48981  CB  THR C3177      17.839 -21.947   0.629  1.00  0.550          C  
ATOM  48982  OG1 THR C3177      18.676 -22.531  -0.384  1.00  0.550          O  
ATOM  48983  CG2 THR C3177      18.687 -21.660   1.874  1.00  0.550          C  
ATOM  48984  H   THR C3177      16.040 -22.749  -1.043  1.00  0.430          H  
ATOM  48985  HA  THR C3177      17.162 -23.859   1.318  1.00  0.490          H  
ATOM  48986  HB  THR C3177      17.416 -21.017   0.254  1.00  0.660          H  
ATOM  48987  HG1 THR C3177      18.199 -22.538  -1.233  1.00  0.660          H  
ATOM  48988 1HG2 THR C3177      19.489 -20.975   1.610  1.00  0.660          H  
ATOM  48989 2HG2 THR C3177      18.075 -21.209   2.645  1.00  0.660          H  
ATOM  48990 3HG2 THR C3177      19.114 -22.590   2.247  1.00  0.660          H  
ATOM  48991  N   GLN C3178      14.999 -21.392   1.901  1.00  0.440          N  
ATOM  48992  CA  GLN C3178      14.189 -20.842   2.988  1.00  0.480          C  
ATOM  48993  C   GLN C3178      13.312 -21.885   3.656  1.00  0.400          C  
ATOM  48994  O   GLN C3178      13.172 -21.882   4.886  1.00  0.400          O  
ATOM  48995  CB  GLN C3178      13.261 -19.710   2.514  1.00  0.660          C  
ATOM  48996  CG  GLN C3178      13.921 -18.396   2.183  1.00  0.660          C  
ATOM  48997  CD  GLN C3178      12.915 -17.368   1.649  1.00  0.660          C  
ATOM  48998  OE1 GLN C3178      12.202 -17.619   0.663  1.00  0.660          O  
ATOM  48999  NE2 GLN C3178      12.832 -16.217   2.308  1.00  0.660          N  
ATOM  49000  H   GLN C3178      14.923 -21.008   0.951  1.00  0.530          H  
ATOM  49001  HA  GLN C3178      14.863 -20.441   3.739  1.00  0.580          H  
ATOM  49002 1HB  GLN C3178      12.741 -20.044   1.610  1.00  0.790          H  
ATOM  49003 2HB  GLN C3178      12.500 -19.526   3.269  1.00  0.790          H  
ATOM  49004 1HG  GLN C3178      14.376 -17.993   3.085  1.00  0.790          H  
ATOM  49005 2HG  GLN C3178      14.683 -18.559   1.423  1.00  0.790          H  
ATOM  49006 1HE2 GLN C3178      12.190 -15.508   2.000  1.00  0.790          H  
ATOM  49007 2HE2 GLN C3178      13.408 -16.040   3.108  1.00  0.790          H  
ATOM  49008  N   LEU C3179      12.732 -22.794   2.881  1.00  0.340          N  
ATOM  49009  CA  LEU C3179      11.880 -23.776   3.519  1.00  0.280          C  
ATOM  49010  C   LEU C3179      12.695 -24.742   4.352  1.00  0.250          C  
ATOM  49011  O   LEU C3179      12.268 -25.123   5.447  1.00  0.240          O  
ATOM  49012  CB  LEU C3179      11.030 -24.505   2.513  1.00  0.420          C  
ATOM  49013  CG  LEU C3179       9.692 -23.828   2.217  1.00  0.420          C  
ATOM  49014  CD1 LEU C3179       9.900 -22.491   1.543  1.00  0.420          C  
ATOM  49015  CD2 LEU C3179       8.905 -24.740   1.405  1.00  0.420          C  
ATOM  49016  H   LEU C3179      12.832 -22.737   1.858  1.00  0.410          H  
ATOM  49017  HA  LEU C3179      11.206 -23.251   4.192  1.00  0.340          H  
ATOM  49018 1HB  LEU C3179      11.594 -24.569   1.574  1.00  0.500          H  
ATOM  49019 2HB  LEU C3179      10.842 -25.513   2.874  1.00  0.500          H  
ATOM  49020  HG  LEU C3179       9.164 -23.619   3.133  1.00  0.500          H  
ATOM  49021 1HD1 LEU C3179       8.939 -22.059   1.345  1.00  0.500          H  
ATOM  49022 2HD1 LEU C3179      10.457 -21.812   2.168  1.00  0.500          H  
ATOM  49023 3HD1 LEU C3179      10.429 -22.629   0.611  1.00  0.500          H  
ATOM  49024 1HD2 LEU C3179       7.956 -24.282   1.193  1.00  0.500          H  
ATOM  49025 2HD2 LEU C3179       9.429 -24.948   0.492  1.00  0.500          H  
ATOM  49026 3HD2 LEU C3179       8.751 -25.668   1.947  1.00  0.500          H  
ATOM  49027  N   ASN C3180      13.892 -25.105   3.876  1.00  0.270          N  
ATOM  49028  CA  ASN C3180      14.748 -25.992   4.643  1.00  0.250          C  
ATOM  49029  C   ASN C3180      15.122 -25.337   5.969  1.00  0.280          C  
ATOM  49030  O   ASN C3180      15.155 -26.005   7.012  1.00  0.270          O  
ATOM  49031  CB  ASN C3180      16.004 -26.314   3.855  1.00  0.360          C  
ATOM  49032  CG  ASN C3180      15.754 -27.243   2.728  1.00  0.360          C  
ATOM  49033  OD1 ASN C3180      14.791 -28.003   2.742  1.00  0.360          O  
ATOM  49034  ND2 ASN C3180      16.598 -27.215   1.733  1.00  0.360          N  
ATOM  49035  H   ASN C3180      14.179 -24.804   2.937  1.00  0.320          H  
ATOM  49036  HA  ASN C3180      14.202 -26.910   4.861  1.00  0.300          H  
ATOM  49037 1HB  ASN C3180      16.421 -25.390   3.453  1.00  0.430          H  
ATOM  49038 2HB  ASN C3180      16.750 -26.749   4.517  1.00  0.430          H  
ATOM  49039 1HD2 ASN C3180      16.452 -27.833   0.961  1.00  0.430          H  
ATOM  49040 2HD2 ASN C3180      17.374 -26.588   1.744  1.00  0.430          H  
ATOM  49041  N   ARG C3181      15.390 -24.023   5.941  1.00  0.320          N  
ATOM  49042  CA  ARG C3181      15.736 -23.301   7.156  1.00  0.360          C  
ATOM  49043  C   ARG C3181      14.574 -23.277   8.138  1.00  0.330          C  
ATOM  49044  O   ARG C3181      14.771 -23.497   9.339  1.00  0.330          O  
ATOM  49045  CB  ARG C3181      16.159 -21.878   6.830  1.00  0.490          C  
ATOM  49046  CG  ARG C3181      17.513 -21.749   6.150  1.00  0.490          C  
ATOM  49047  CD  ARG C3181      17.787 -20.355   5.740  1.00  0.490          C  
ATOM  49048  NE  ARG C3181      19.096 -20.225   5.119  1.00  0.490          N  
ATOM  49049  CZ  ARG C3181      19.541 -19.137   4.450  1.00  0.490          C  
ATOM  49050  NH1 ARG C3181      18.777 -18.075   4.306  1.00  0.490          N  
ATOM  49051  NH2 ARG C3181      20.758 -19.144   3.936  1.00  0.490          N  
ATOM  49052  H   ARG C3181      15.403 -23.542   5.034  1.00  0.380          H  
ATOM  49053  HA  ARG C3181      16.578 -23.808   7.626  1.00  0.430          H  
ATOM  49054 1HB  ARG C3181      15.421 -21.431   6.169  1.00  0.590          H  
ATOM  49055 2HB  ARG C3181      16.182 -21.285   7.742  1.00  0.590          H  
ATOM  49056 1HG  ARG C3181      18.293 -22.059   6.842  1.00  0.590          H  
ATOM  49057 2HG  ARG C3181      17.545 -22.382   5.268  1.00  0.590          H  
ATOM  49058 1HD  ARG C3181      17.031 -20.051   5.017  1.00  0.590          H  
ATOM  49059 2HD  ARG C3181      17.751 -19.702   6.611  1.00  0.590          H  
ATOM  49060  HE  ARG C3181      19.727 -21.013   5.200  1.00  0.590          H  
ATOM  49061 1HH1 ARG C3181      17.847 -18.057   4.693  1.00  0.590          H  
ATOM  49062 2HH1 ARG C3181      19.120 -17.264   3.803  1.00  0.590          H  
ATOM  49063 1HH2 ARG C3181      21.348 -19.958   4.043  1.00  0.590          H  
ATOM  49064 2HH2 ARG C3181      21.102 -18.337   3.435  1.00  0.590          H  
ATOM  49065  N   ALA C3182      13.358 -23.029   7.635  1.00  0.310          N  
ATOM  49066  CA  ALA C3182      12.182 -22.991   8.490  1.00  0.300          C  
ATOM  49067  C   ALA C3182      11.928 -24.333   9.157  1.00  0.270          C  
ATOM  49068  O   ALA C3182      11.696 -24.390  10.371  1.00  0.260          O  
ATOM  49069  CB  ALA C3182      10.978 -22.612   7.668  1.00  0.420          C  
ATOM  49070  H   ALA C3182      13.265 -22.809   6.637  1.00  0.370          H  
ATOM  49071  HA  ALA C3182      12.348 -22.248   9.268  1.00  0.360          H  
ATOM  49072 1HB  ALA C3182      10.100 -22.573   8.293  1.00  0.510          H  
ATOM  49073 2HB  ALA C3182      11.145 -21.643   7.201  1.00  0.510          H  
ATOM  49074 3HB  ALA C3182      10.851 -23.367   6.903  1.00  0.510          H  
ATOM  49075  N   LEU C3183      12.021 -25.420   8.378  1.00  0.250          N  
ATOM  49076  CA  LEU C3183      11.795 -26.747   8.924  1.00  0.230          C  
ATOM  49077  C   LEU C3183      12.893 -27.144   9.892  1.00  0.230          C  
ATOM  49078  O   LEU C3183      12.610 -27.796  10.902  1.00  0.210          O  
ATOM  49079  CB  LEU C3183      11.621 -27.776   7.797  1.00  0.330          C  
ATOM  49080  CG  LEU C3183      10.292 -27.657   6.957  1.00  0.330          C  
ATOM  49081  CD1 LEU C3183      10.359 -28.592   5.756  1.00  0.330          C  
ATOM  49082  CD2 LEU C3183       9.059 -28.044   7.834  1.00  0.330          C  
ATOM  49083  H   LEU C3183      12.216 -25.311   7.376  1.00  0.300          H  
ATOM  49084  HA  LEU C3183      10.879 -26.717   9.497  1.00  0.280          H  
ATOM  49085 1HB  LEU C3183      12.461 -27.660   7.106  1.00  0.400          H  
ATOM  49086 2HB  LEU C3183      11.664 -28.779   8.229  1.00  0.400          H  
ATOM  49087  HG  LEU C3183      10.190 -26.632   6.595  1.00  0.400          H  
ATOM  49088 1HD1 LEU C3183       9.446 -28.502   5.168  1.00  0.400          H  
ATOM  49089 2HD1 LEU C3183      11.216 -28.327   5.134  1.00  0.400          H  
ATOM  49090 3HD1 LEU C3183      10.462 -29.614   6.105  1.00  0.400          H  
ATOM  49091 1HD2 LEU C3183       8.150 -27.968   7.250  1.00  0.400          H  
ATOM  49092 2HD2 LEU C3183       9.174 -29.076   8.186  1.00  0.400          H  
ATOM  49093 3HD2 LEU C3183       8.972 -27.392   8.679  1.00  0.400          H  
ATOM  49094  N   THR C3184      14.143 -26.750   9.612  1.00  0.250          N  
ATOM  49095  CA  THR C3184      15.239 -27.056  10.517  1.00  0.260          C  
ATOM  49096  C   THR C3184      14.951 -26.358  11.832  1.00  0.260          C  
ATOM  49097  O   THR C3184      15.015 -26.967  12.899  1.00  0.250          O  
ATOM  49098  CB  THR C3184      16.599 -26.597   9.958  1.00  0.360          C  
ATOM  49099  OG1 THR C3184      16.867 -27.281   8.721  1.00  0.360          O  
ATOM  49100  CG2 THR C3184      17.705 -26.927  10.969  1.00  0.360          C  
ATOM  49101  H   THR C3184      14.349 -26.264   8.738  1.00  0.300          H  
ATOM  49102  HA  THR C3184      15.271 -28.130  10.688  1.00  0.310          H  
ATOM  49103  HB  THR C3184      16.577 -25.523   9.772  1.00  0.430          H  
ATOM  49104  HG1 THR C3184      16.244 -26.950   8.034  1.00  0.430          H  
ATOM  49105 1HG2 THR C3184      18.663 -26.609  10.568  1.00  0.430          H  
ATOM  49106 2HG2 THR C3184      17.521 -26.411  11.911  1.00  0.430          H  
ATOM  49107 3HG2 THR C3184      17.723 -28.002  11.146  1.00  0.430          H  
ATOM  49108  N   GLY C3185      14.566 -25.081  11.760  1.00  0.280          N  
ATOM  49109  CA  GLY C3185      14.245 -24.304  12.940  1.00  0.280          C  
ATOM  49110  C   GLY C3185      13.238 -25.050  13.800  1.00  0.260          C  
ATOM  49111  O   GLY C3185      13.473 -25.251  14.997  1.00  0.260          O  
ATOM  49112  H   GLY C3185      14.533 -24.613  10.849  1.00  0.340          H  
ATOM  49113 1HA  GLY C3185      15.152 -24.106  13.510  1.00  0.340          H  
ATOM  49114 2HA  GLY C3185      13.829 -23.344  12.632  1.00  0.340          H  
ATOM  49115  N   ILE C3186      12.142 -25.504  13.179  1.00  0.230          N  
ATOM  49116  CA  ILE C3186      11.114 -26.217  13.917  1.00  0.210          C  
ATOM  49117  C   ILE C3186      11.689 -27.484  14.532  1.00  0.200          C  
ATOM  49118  O   ILE C3186      11.470 -27.741  15.717  1.00  0.200          O  
ATOM  49119  CB  ILE C3186       9.928 -26.633  13.000  1.00  0.300          C  
ATOM  49120  CG1 ILE C3186       9.161 -25.381  12.512  1.00  0.300          C  
ATOM  49121  CG2 ILE C3186       8.965 -27.604  13.766  1.00  0.300          C  
ATOM  49122  CD1 ILE C3186       8.174 -25.658  11.376  1.00  0.300          C  
ATOM  49123  H   ILE C3186      12.020 -25.292  12.182  1.00  0.280          H  
ATOM  49124  HA  ILE C3186      10.748 -25.574  14.718  1.00  0.250          H  
ATOM  49125  HB  ILE C3186      10.323 -27.138  12.116  1.00  0.360          H  
ATOM  49126 1HG1 ILE C3186       8.620 -24.944  13.347  1.00  0.360          H  
ATOM  49127 2HG1 ILE C3186       9.886 -24.654  12.158  1.00  0.360          H  
ATOM  49128 1HG2 ILE C3186       8.144 -27.910  13.130  1.00  0.360          H  
ATOM  49129 2HG2 ILE C3186       9.491 -28.499  14.090  1.00  0.360          H  
ATOM  49130 3HG2 ILE C3186       8.573 -27.079  14.631  1.00  0.360          H  
ATOM  49131 1HD1 ILE C3186       7.694 -24.759  11.069  1.00  0.360          H  
ATOM  49132 2HD1 ILE C3186       8.708 -26.066  10.534  1.00  0.360          H  
ATOM  49133 3HD1 ILE C3186       7.426 -26.352  11.702  1.00  0.360          H  
ATOM  49134  N   ALA C3187      12.423 -28.279  13.746  1.00  0.210          N  
ATOM  49135  CA  ALA C3187      12.966 -29.531  14.248  1.00  0.210          C  
ATOM  49136  C   ALA C3187      13.872 -29.321  15.463  1.00  0.220          C  
ATOM  49137  O   ALA C3187      13.812 -30.086  16.425  1.00  0.220          O  
ATOM  49138  CB  ALA C3187      13.729 -30.228  13.135  1.00  0.290          C  
ATOM  49139  H   ALA C3187      12.578 -28.019  12.766  1.00  0.250          H  
ATOM  49140  HA  ALA C3187      12.130 -30.149  14.553  1.00  0.250          H  
ATOM  49141 1HB  ALA C3187      14.109 -31.175  13.473  1.00  0.350          H  
ATOM  49142 2HB  ALA C3187      13.062 -30.387  12.286  1.00  0.350          H  
ATOM  49143 3HB  ALA C3187      14.559 -29.595  12.826  1.00  0.350          H  
ATOM  49144  N   VAL C3188      14.675 -28.264  15.456  1.00  0.230          N  
ATOM  49145  CA  VAL C3188      15.540 -27.985  16.594  1.00  0.240          C  
ATOM  49146  C   VAL C3188      14.708 -27.644  17.830  1.00  0.230          C  
ATOM  49147  O   VAL C3188      14.955 -28.168  18.928  1.00  0.230          O  
ATOM  49148  CB  VAL C3188      16.528 -26.847  16.267  1.00  0.330          C  
ATOM  49149  CG1 VAL C3188      17.293 -26.422  17.530  1.00  0.330          C  
ATOM  49150  CG2 VAL C3188      17.516 -27.332  15.188  1.00  0.330          C  
ATOM  49151  H   VAL C3188      14.709 -27.680  14.612  1.00  0.280          H  
ATOM  49152  HA  VAL C3188      16.119 -28.884  16.806  1.00  0.290          H  
ATOM  49153  HB  VAL C3188      15.970 -25.983  15.893  1.00  0.400          H  
ATOM  49154 1HG1 VAL C3188      17.983 -25.619  17.279  1.00  0.400          H  
ATOM  49155 2HG1 VAL C3188      16.596 -26.070  18.285  1.00  0.400          H  
ATOM  49156 3HG1 VAL C3188      17.853 -27.273  17.921  1.00  0.400          H  
ATOM  49157 1HG2 VAL C3188      18.210 -26.530  14.939  1.00  0.400          H  
ATOM  49158 2HG2 VAL C3188      18.070 -28.191  15.563  1.00  0.400          H  
ATOM  49159 3HG2 VAL C3188      16.970 -27.622  14.297  1.00  0.400          H  
ATOM  49160  N   GLU C3189      13.702 -26.789  17.643  1.00  0.230          N  
ATOM  49161  CA  GLU C3189      12.831 -26.371  18.731  1.00  0.220          C  
ATOM  49162  C   GLU C3189      12.113 -27.555  19.361  1.00  0.210          C  
ATOM  49163  O   GLU C3189      11.919 -27.578  20.576  1.00  0.220          O  
ATOM  49164  CB  GLU C3189      11.806 -25.368  18.241  1.00  0.310          C  
ATOM  49165  CG  GLU C3189      12.369 -24.016  17.879  1.00  0.310          C  
ATOM  49166  CD  GLU C3189      11.327 -23.177  17.285  1.00  0.310          C  
ATOM  49167  OE1 GLU C3189      10.240 -23.699  17.118  1.00  0.310          O  
ATOM  49168  OE2 GLU C3189      11.571 -22.029  16.998  1.00  0.310          O  
ATOM  49169  H   GLU C3189      13.573 -26.381  16.708  1.00  0.280          H  
ATOM  49170  HA  GLU C3189      13.443 -25.893  19.491  1.00  0.260          H  
ATOM  49171 1HB  GLU C3189      11.310 -25.768  17.360  1.00  0.370          H  
ATOM  49172 2HB  GLU C3189      11.045 -25.224  19.009  1.00  0.370          H  
ATOM  49173 1HG  GLU C3189      12.743 -23.536  18.782  1.00  0.370          H  
ATOM  49174 2HG  GLU C3189      13.198 -24.130  17.192  1.00  0.370          H  
ATOM  49175  N   GLN C3190      11.767 -28.569  18.565  1.00  0.200          N  
ATOM  49176  CA  GLN C3190      11.070 -29.721  19.123  1.00  0.190          C  
ATOM  49177  C   GLN C3190      11.917 -30.449  20.175  1.00  0.200          C  
ATOM  49178  O   GLN C3190      11.359 -31.020  21.130  1.00  0.210          O  
ATOM  49179  CB  GLN C3190      10.667 -30.736  18.049  1.00  0.270          C  
ATOM  49180  CG  GLN C3190       9.666 -30.235  17.014  1.00  0.270          C  
ATOM  49181  CD  GLN C3190       8.459 -29.581  17.605  1.00  0.270          C  
ATOM  49182  OE1 GLN C3190       7.909 -30.015  18.616  1.00  0.270          O  
ATOM  49183  NE2 GLN C3190       8.029 -28.512  16.983  1.00  0.270          N  
ATOM  49184  H   GLN C3190      11.925 -28.471  17.555  1.00  0.240          H  
ATOM  49185  HA  GLN C3190      10.172 -29.363  19.621  1.00  0.230          H  
ATOM  49186 1HB  GLN C3190      11.566 -31.041  17.513  1.00  0.320          H  
ATOM  49187 2HB  GLN C3190      10.256 -31.627  18.516  1.00  0.320          H  
ATOM  49188 1HG  GLN C3190      10.143 -29.546  16.366  1.00  0.320          H  
ATOM  49189 2HG  GLN C3190       9.321 -31.095  16.433  1.00  0.320          H  
ATOM  49190 1HE2 GLN C3190       7.238 -28.008  17.327  1.00  0.320          H  
ATOM  49191 2HE2 GLN C3190       8.507 -28.189  16.167  1.00  0.320          H  
ATOM  49192  N   ASP C3191      13.251 -30.449  20.032  1.00  0.240          N  
ATOM  49193  CA  ASP C3191      14.043 -31.140  21.031  1.00  0.240          C  
ATOM  49194  C   ASP C3191      14.203 -30.231  22.213  1.00  0.240          C  
ATOM  49195  O   ASP C3191      14.210 -30.699  23.354  1.00  0.250          O  
ATOM  49196  CB  ASP C3191      15.398 -31.585  20.501  1.00  0.340          C  
ATOM  49197  CG  ASP C3191      15.288 -32.733  19.512  1.00  0.340          C  
ATOM  49198  OD1 ASP C3191      14.699 -33.739  19.860  1.00  0.340          O  
ATOM  49199  OD2 ASP C3191      15.816 -32.649  18.434  1.00  0.340          O  
ATOM  49200  H   ASP C3191      13.718 -29.955  19.264  1.00  0.290          H  
ATOM  49201  HA  ASP C3191      13.505 -32.030  21.354  1.00  0.290          H  
ATOM  49202 1HB  ASP C3191      15.877 -30.736  20.000  1.00  0.400          H  
ATOM  49203 2HB  ASP C3191      16.041 -31.883  21.330  1.00  0.400          H  
ATOM  49204  N   LYS C3192      14.295 -28.926  21.956  1.00  0.240          N  
ATOM  49205  CA  LYS C3192      14.401 -27.989  23.058  1.00  0.250          C  
ATOM  49206  C   LYS C3192      13.147 -28.062  23.928  1.00  0.220          C  
ATOM  49207  O   LYS C3192      13.255 -28.008  25.151  1.00  0.210          O  
ATOM  49208  CB  LYS C3192      14.624 -26.560  22.566  1.00  0.350          C  
ATOM  49209  CG  LYS C3192      16.006 -26.302  21.976  1.00  0.350          C  
ATOM  49210  CD  LYS C3192      16.145 -24.859  21.494  1.00  0.350          C  
ATOM  49211  CE  LYS C3192      17.553 -24.566  20.981  1.00  0.350          C  
ATOM  49212  NZ  LYS C3192      17.676 -23.172  20.462  1.00  0.350          N  
ATOM  49213  H   LYS C3192      14.330 -28.607  20.980  1.00  0.290          H  
ATOM  49214  HA  LYS C3192      15.255 -28.276  23.674  1.00  0.300          H  
ATOM  49215 1HB  LYS C3192      13.880 -26.321  21.813  1.00  0.420          H  
ATOM  49216 2HB  LYS C3192      14.477 -25.870  23.395  1.00  0.420          H  
ATOM  49217 1HG  LYS C3192      16.765 -26.510  22.731  1.00  0.420          H  
ATOM  49218 2HG  LYS C3192      16.162 -26.980  21.133  1.00  0.420          H  
ATOM  49219 1HD  LYS C3192      15.433 -24.681  20.685  1.00  0.420          H  
ATOM  49220 2HD  LYS C3192      15.916 -24.177  22.312  1.00  0.420          H  
ATOM  49221 1HE  LYS C3192      18.262 -24.702  21.796  1.00  0.420          H  
ATOM  49222 2HE  LYS C3192      17.797 -25.262  20.188  1.00  0.420          H  
ATOM  49223 1HZ  LYS C3192      18.621 -23.015  20.136  1.00  0.420          H  
ATOM  49224 2HZ  LYS C3192      17.031 -23.035  19.696  1.00  0.420          H  
ATOM  49225 3HZ  LYS C3192      17.465 -22.516  21.201  1.00  0.420          H  
ATOM  49226  N   ASN C3193      11.966 -28.219  23.301  1.00  0.200          N  
ATOM  49227  CA  ASN C3193      10.701 -28.289  24.028  1.00  0.180          C  
ATOM  49228  C   ASN C3193      10.685 -29.500  24.941  1.00  0.170          C  
ATOM  49229  O   ASN C3193      10.319 -29.396  26.115  1.00  0.170          O  
ATOM  49230  CB  ASN C3193       9.532 -28.416  23.064  1.00  0.260          C  
ATOM  49231  CG  ASN C3193       9.213 -27.183  22.278  1.00  0.260          C  
ATOM  49232  OD1 ASN C3193       9.582 -26.049  22.620  1.00  0.260          O  
ATOM  49233  ND2 ASN C3193       8.526 -27.399  21.190  1.00  0.260          N  
ATOM  49234  H   ASN C3193      11.961 -28.222  22.280  1.00  0.240          H  
ATOM  49235  HA  ASN C3193      10.591 -27.396  24.643  1.00  0.220          H  
ATOM  49236 1HB  ASN C3193       9.750 -29.215  22.354  1.00  0.310          H  
ATOM  49237 2HB  ASN C3193       8.646 -28.723  23.609  1.00  0.310          H  
ATOM  49238 1HD2 ASN C3193       8.286 -26.645  20.586  1.00  0.310          H  
ATOM  49239 2HD2 ASN C3193       8.251 -28.335  20.952  1.00  0.310          H  
ATOM  49240  N   THR C3194      11.138 -30.642  24.421  1.00  0.170          N  
ATOM  49241  CA  THR C3194      11.148 -31.860  25.206  1.00  0.170          C  
ATOM  49242  C   THR C3194      12.101 -31.699  26.387  1.00  0.190          C  
ATOM  49243  O   THR C3194      11.794 -32.107  27.513  1.00  0.170          O  
ATOM  49244  CB  THR C3194      11.546 -33.079  24.356  1.00  0.240          C  
ATOM  49245  OG1 THR C3194      10.635 -33.227  23.258  1.00  0.240          O  
ATOM  49246  CG2 THR C3194      11.407 -34.318  25.211  1.00  0.240          C  
ATOM  49247  H   THR C3194      11.404 -30.675  23.433  1.00  0.200          H  
ATOM  49248  HA  THR C3194      10.156 -32.032  25.600  1.00  0.200          H  
ATOM  49249  HB  THR C3194      12.571 -32.969  23.987  1.00  0.290          H  
ATOM  49250  HG1 THR C3194      10.813 -32.534  22.590  1.00  0.290          H  
ATOM  49251 1HG2 THR C3194      11.668 -35.191  24.616  1.00  0.290          H  
ATOM  49252 2HG2 THR C3194      12.058 -34.257  26.072  1.00  0.290          H  
ATOM  49253 3HG2 THR C3194      10.379 -34.406  25.549  1.00  0.290          H  
ATOM  49254  N   GLN C3195      13.281 -31.134  26.135  1.00  0.210          N  
ATOM  49255  CA  GLN C3195      14.252 -30.953  27.199  1.00  0.220          C  
ATOM  49256  C   GLN C3195      13.740 -29.988  28.267  1.00  0.220          C  
ATOM  49257  O   GLN C3195      13.822 -30.285  29.457  1.00  0.210          O  
ATOM  49258  CB  GLN C3195      15.557 -30.427  26.616  1.00  0.300          C  
ATOM  49259  CG  GLN C3195      16.299 -31.432  25.770  1.00  0.300          C  
ATOM  49260  CD  GLN C3195      17.450 -30.811  25.047  1.00  0.300          C  
ATOM  49261  OE1 GLN C3195      17.606 -29.587  25.060  1.00  0.300          O  
ATOM  49262  NE2 GLN C3195      18.251 -31.639  24.413  1.00  0.300          N  
ATOM  49263  H   GLN C3195      13.513 -30.842  25.179  1.00  0.250          H  
ATOM  49264  HA  GLN C3195      14.435 -31.919  27.665  1.00  0.260          H  
ATOM  49265 1HB  GLN C3195      15.340 -29.559  25.992  1.00  0.360          H  
ATOM  49266 2HB  GLN C3195      16.211 -30.101  27.422  1.00  0.360          H  
ATOM  49267 1HG  GLN C3195      16.697 -32.201  26.426  1.00  0.360          H  
ATOM  49268 2HG  GLN C3195      15.623 -31.875  25.044  1.00  0.360          H  
ATOM  49269 1HE2 GLN C3195      19.041 -31.288  23.906  1.00  0.360          H  
ATOM  49270 2HE2 GLN C3195      18.047 -32.619  24.441  1.00  0.360          H  
ATOM  49271  N   GLU C3196      13.090 -28.892  27.852  1.00  0.220          N  
ATOM  49272  CA  GLU C3196      12.562 -27.894  28.780  1.00  0.220          C  
ATOM  49273  C   GLU C3196      11.503 -28.483  29.702  1.00  0.200          C  
ATOM  49274  O   GLU C3196      11.407 -28.075  30.863  1.00  0.180          O  
ATOM  49275  CB  GLU C3196      11.974 -26.704  28.008  1.00  0.310          C  
ATOM  49276  CG  GLU C3196      11.479 -25.522  28.868  1.00  0.310          C  
ATOM  49277  CD  GLU C3196      12.577 -24.810  29.623  1.00  0.310          C  
ATOM  49278  OE1 GLU C3196      13.723 -24.966  29.267  1.00  0.310          O  
ATOM  49279  OE2 GLU C3196      12.266 -24.105  30.552  1.00  0.310          O  
ATOM  49280  H   GLU C3196      13.035 -28.692  26.850  1.00  0.260          H  
ATOM  49281  HA  GLU C3196      13.387 -27.532  29.396  1.00  0.260          H  
ATOM  49282 1HB  GLU C3196      12.721 -26.325  27.310  1.00  0.370          H  
ATOM  49283 2HB  GLU C3196      11.128 -27.054  27.410  1.00  0.370          H  
ATOM  49284 1HG  GLU C3196      10.979 -24.807  28.217  1.00  0.370          H  
ATOM  49285 2HG  GLU C3196      10.750 -25.885  29.572  1.00  0.370          H  
ATOM  49286  N   VAL C3197      10.689 -29.404  29.175  1.00  0.210          N  
ATOM  49287  CA  VAL C3197       9.642 -30.047  29.950  1.00  0.170          C  
ATOM  49288  C   VAL C3197      10.151 -31.181  30.831  1.00  0.170          C  
ATOM  49289  O   VAL C3197       9.729 -31.276  31.974  1.00  0.170          O  
ATOM  49290  CB  VAL C3197       8.488 -30.567  29.069  1.00  0.250          C  
ATOM  49291  CG1 VAL C3197       7.447 -31.367  29.948  1.00  0.250          C  
ATOM  49292  CG2 VAL C3197       7.817 -29.390  28.413  1.00  0.250          C  
ATOM  49293  H   VAL C3197      10.798 -29.626  28.180  1.00  0.250          H  
ATOM  49294  HA  VAL C3197       9.216 -29.293  30.604  1.00  0.200          H  
ATOM  49295  HB  VAL C3197       8.886 -31.240  28.305  1.00  0.300          H  
ATOM  49296 1HG1 VAL C3197       6.641 -31.718  29.330  1.00  0.300          H  
ATOM  49297 2HG1 VAL C3197       7.919 -32.228  30.418  1.00  0.300          H  
ATOM  49298 3HG1 VAL C3197       7.045 -30.710  30.723  1.00  0.300          H  
ATOM  49299 1HG2 VAL C3197       7.008 -29.721  27.796  1.00  0.300          H  
ATOM  49300 2HG2 VAL C3197       7.432 -28.745  29.167  1.00  0.300          H  
ATOM  49301 3HG2 VAL C3197       8.530 -28.842  27.806  1.00  0.300          H  
ATOM  49302  N   PHE C3198      10.995 -32.079  30.327  1.00  0.190          N  
ATOM  49303  CA  PHE C3198      11.378 -33.226  31.152  1.00  0.210          C  
ATOM  49304  C   PHE C3198      12.749 -33.155  31.845  1.00  0.220          C  
ATOM  49305  O   PHE C3198      12.919 -33.700  32.940  1.00  0.250          O  
ATOM  49306  CB  PHE C3198      11.324 -34.481  30.287  1.00  0.290          C  
ATOM  49307  CG  PHE C3198       9.930 -34.821  29.791  1.00  0.290          C  
ATOM  49308  CD1 PHE C3198       9.510 -34.412  28.529  1.00  0.290          C  
ATOM  49309  CD2 PHE C3198       9.048 -35.565  30.568  1.00  0.290          C  
ATOM  49310  CE1 PHE C3198       8.262 -34.737  28.055  1.00  0.290          C  
ATOM  49311  CE2 PHE C3198       7.797 -35.893  30.088  1.00  0.290          C  
ATOM  49312  CZ  PHE C3198       7.413 -35.481  28.829  1.00  0.290          C  
ATOM  49313  H   PHE C3198      11.340 -31.987  29.368  1.00  0.230          H  
ATOM  49314  HA  PHE C3198      10.627 -33.332  31.934  1.00  0.250          H  
ATOM  49315 1HB  PHE C3198      11.972 -34.345  29.417  1.00  0.340          H  
ATOM  49316 2HB  PHE C3198      11.704 -35.331  30.848  1.00  0.340          H  
ATOM  49317  HD1 PHE C3198      10.184 -33.830  27.911  1.00  0.340          H  
ATOM  49318  HD2 PHE C3198       9.356 -35.902  31.562  1.00  0.340          H  
ATOM  49319  HE1 PHE C3198       7.951 -34.413  27.061  1.00  0.340          H  
ATOM  49320  HE2 PHE C3198       7.117 -36.486  30.701  1.00  0.340          H  
ATOM  49321  HZ  PHE C3198       6.432 -35.749  28.447  1.00  0.340          H  
ATOM  49322  N   ALA C3199      13.743 -32.488  31.261  1.00  0.200          N  
ATOM  49323  CA  ALA C3199      15.076 -32.476  31.851  1.00  0.210          C  
ATOM  49324  C   ALA C3199      15.179 -31.337  32.863  1.00  0.240          C  
ATOM  49325  O   ALA C3199      15.945 -30.388  32.681  1.00  0.240          O  
ATOM  49326  CB  ALA C3199      16.134 -32.353  30.763  1.00  0.290          C  
ATOM  49327  H   ALA C3199      13.602 -31.955  30.406  1.00  0.240          H  
ATOM  49328  HA  ALA C3199      15.226 -33.412  32.383  1.00  0.250          H  
ATOM  49329 1HB  ALA C3199      17.123 -32.367  31.220  1.00  0.350          H  
ATOM  49330 2HB  ALA C3199      16.038 -33.188  30.069  1.00  0.350          H  
ATOM  49331 3HB  ALA C3199      15.993 -31.418  30.225  1.00  0.350          H  
ATOM  49332  N   GLN C3200      14.411 -31.465  33.949  1.00  0.290          N  
ATOM  49333  CA  GLN C3200      14.316 -30.422  34.975  1.00  0.330          C  
ATOM  49334  C   GLN C3200      15.360 -30.576  36.051  1.00  0.410          C  
ATOM  49335  O   GLN C3200      15.536 -29.683  36.882  1.00  0.680          O  
ATOM  49336  CB  GLN C3200      12.984 -30.459  35.739  1.00  0.450          C  
ATOM  49337  CG  GLN C3200      11.712 -30.289  34.982  1.00  0.450          C  
ATOM  49338  CD  GLN C3200      11.640 -29.040  34.217  1.00  0.450          C  
ATOM  49339  OE1 GLN C3200      12.227 -28.014  34.574  1.00  0.450          O  
ATOM  49340  NE2 GLN C3200      10.908 -29.108  33.152  1.00  0.450          N  
ATOM  49341  H   GLN C3200      13.840 -32.314  33.987  1.00  0.350          H  
ATOM  49342  HA  GLN C3200      14.450 -29.451  34.496  1.00  0.400          H  
ATOM  49343 1HB  GLN C3200      12.914 -31.393  36.244  1.00  0.540          H  
ATOM  49344 2HB  GLN C3200      13.003 -29.684  36.504  1.00  0.540          H  
ATOM  49345 1HG  GLN C3200      11.613 -31.116  34.274  1.00  0.540          H  
ATOM  49346 2HG  GLN C3200      10.881 -30.301  35.687  1.00  0.540          H  
ATOM  49347 1HE2 GLN C3200      10.827 -28.335  32.511  1.00  0.540          H  
ATOM  49348 2HE2 GLN C3200      10.443 -29.972  32.913  1.00  0.540          H  
ATOM  49349  N   VAL C3201      15.971 -31.738  36.094  1.00  0.240          N  
ATOM  49350  CA  VAL C3201      16.917 -32.066  37.127  1.00  0.220          C  
ATOM  49351  C   VAL C3201      18.197 -32.590  36.502  1.00  0.150          C  
ATOM  49352  O   VAL C3201      18.152 -33.325  35.517  1.00  0.210          O  
ATOM  49353  CB  VAL C3201      16.242 -33.058  38.101  1.00  0.320          C  
ATOM  49354  CG1 VAL C3201      15.025 -32.326  38.783  1.00  0.320          C  
ATOM  49355  CG2 VAL C3201      15.744 -34.348  37.333  1.00  0.320          C  
ATOM  49356  H   VAL C3201      15.785 -32.396  35.352  1.00  0.290          H  
ATOM  49357  HA  VAL C3201      17.158 -31.160  37.683  1.00  0.260          H  
ATOM  49358  HB  VAL C3201      16.950 -33.340  38.875  1.00  0.380          H  
ATOM  49359 1HG1 VAL C3201      14.536 -32.959  39.473  1.00  0.380          H  
ATOM  49360 2HG1 VAL C3201      15.383 -31.443  39.310  1.00  0.380          H  
ATOM  49361 3HG1 VAL C3201      14.307 -32.029  38.051  1.00  0.380          H  
ATOM  49362 1HG2 VAL C3201      15.266 -35.029  38.034  1.00  0.380          H  
ATOM  49363 2HG2 VAL C3201      15.026 -34.072  36.565  1.00  0.380          H  
ATOM  49364 3HG2 VAL C3201      16.593 -34.856  36.870  1.00  0.380          H  
ATOM  49365  N   LYS C3202      19.337 -32.258  37.111  1.00  0.190          N  
ATOM  49366  CA  LYS C3202      20.636 -32.685  36.593  1.00  0.190          C  
ATOM  49367  C   LYS C3202      21.055 -34.049  37.096  1.00  0.210          C  
ATOM  49368  O   LYS C3202      22.055 -34.610  36.626  1.00  0.280          O  
ATOM  49369  CB  LYS C3202      21.706 -31.657  36.948  1.00  0.270          C  
ATOM  49370  CG  LYS C3202      21.521 -30.304  36.267  1.00  0.270          C  
ATOM  49371  CD  LYS C3202      22.622 -29.325  36.666  1.00  0.270          C  
ATOM  49372  CE  LYS C3202      22.451 -27.975  35.976  1.00  0.270          C  
ATOM  49373  NZ  LYS C3202      23.506 -27.003  36.385  1.00  0.270          N  
ATOM  49374  H   LYS C3202      19.299 -31.664  37.927  1.00  0.230          H  
ATOM  49375  HA  LYS C3202      20.565 -32.748  35.505  1.00  0.230          H  
ATOM  49376 1HB  LYS C3202      21.715 -31.498  38.026  1.00  0.320          H  
ATOM  49377 2HB  LYS C3202      22.685 -32.044  36.666  1.00  0.320          H  
ATOM  49378 1HG  LYS C3202      21.543 -30.443  35.185  1.00  0.320          H  
ATOM  49379 2HG  LYS C3202      20.552 -29.888  36.539  1.00  0.320          H  
ATOM  49380 1HD  LYS C3202      22.600 -29.175  37.747  1.00  0.320          H  
ATOM  49381 2HD  LYS C3202      23.593 -29.741  36.395  1.00  0.320          H  
ATOM  49382 1HE  LYS C3202      22.502 -28.118  34.897  1.00  0.320          H  
ATOM  49383 2HE  LYS C3202      21.475 -27.564  36.232  1.00  0.320          H  
ATOM  49384 1HZ  LYS C3202      23.359 -26.124  35.907  1.00  0.320          H  
ATOM  49385 2HZ  LYS C3202      23.461 -26.854  37.383  1.00  0.320          H  
ATOM  49386 3HZ  LYS C3202      24.416 -27.369  36.141  1.00  0.320          H  
ATOM  49387  N   GLN C3203      20.323 -34.559  38.076  1.00  0.280          N  
ATOM  49388  CA  GLN C3203      20.647 -35.863  38.589  1.00  0.420          C  
ATOM  49389  C   GLN C3203      19.433 -36.770  38.542  1.00  0.340          C  
ATOM  49390  O   GLN C3203      18.332 -36.377  38.943  1.00  0.320          O  
ATOM  49391  CB  GLN C3203      21.222 -35.798  39.996  1.00  0.530          C  
ATOM  49392  CG  GLN C3203      22.537 -35.064  40.102  1.00  0.530          C  
ATOM  49393  CD  GLN C3203      23.174 -35.171  41.491  1.00  0.530          C  
ATOM  49394  OE1 GLN C3203      22.515 -35.392  42.530  1.00  0.530          O  
ATOM  49395  NE2 GLN C3203      24.492 -34.997  41.523  1.00  0.530          N  
ATOM  49396  H   GLN C3203      19.535 -34.040  38.430  1.00  0.340          H  
ATOM  49397  HA  GLN C3203      21.396 -36.276  37.946  1.00  0.500          H  
ATOM  49398 1HB  GLN C3203      20.508 -35.311  40.649  1.00  0.640          H  
ATOM  49399 2HB  GLN C3203      21.385 -36.817  40.348  1.00  0.640          H  
ATOM  49400 1HG  GLN C3203      23.222 -35.490  39.373  1.00  0.640          H  
ATOM  49401 2HG  GLN C3203      22.370 -34.012  39.879  1.00  0.640          H  
ATOM  49402 1HE2 GLN C3203      24.989 -35.041  42.393  1.00  0.640          H  
ATOM  49403 2HE2 GLN C3203      24.996 -34.805  40.679  1.00  0.640          H  
ATOM  49404  N   ILE C3204      19.677 -38.005  38.139  1.00  0.340          N  
ATOM  49405  CA  ILE C3204      18.660 -39.016  38.050  1.00  0.330          C  
ATOM  49406  C   ILE C3204      18.643 -39.842  39.298  1.00  0.310          C  
ATOM  49407  O   ILE C3204      19.533 -40.661  39.539  1.00  0.230          O  
ATOM  49408  CB  ILE C3204      18.886 -39.908  36.801  1.00  0.470          C  
ATOM  49409  CG1 ILE C3204      18.920 -39.032  35.510  1.00  0.470          C  
ATOM  49410  CG2 ILE C3204      17.865 -41.069  36.685  1.00  0.470          C  
ATOM  49411  CD1 ILE C3204      17.643 -38.205  35.206  1.00  0.470          C  
ATOM  49412  H   ILE C3204      20.630 -38.228  37.867  1.00  0.410          H  
ATOM  49413  HA  ILE C3204      17.716 -38.524  37.973  1.00  0.400          H  
ATOM  49414  HB  ILE C3204      19.876 -40.345  36.888  1.00  0.560          H  
ATOM  49415 1HG1 ILE C3204      19.756 -38.339  35.595  1.00  0.560          H  
ATOM  49416 2HG1 ILE C3204      19.105 -39.688  34.663  1.00  0.560          H  
ATOM  49417 1HG2 ILE C3204      18.115 -41.675  35.815  1.00  0.560          H  
ATOM  49418 2HG2 ILE C3204      17.911 -41.695  37.578  1.00  0.560          H  
ATOM  49419 3HG2 ILE C3204      16.861 -40.704  36.571  1.00  0.560          H  
ATOM  49420 1HD1 ILE C3204      17.794 -37.643  34.294  1.00  0.560          H  
ATOM  49421 2HD1 ILE C3204      16.796 -38.872  35.079  1.00  0.560          H  
ATOM  49422 3HD1 ILE C3204      17.439 -37.506  36.009  1.00  0.560          H  
ATOM  49423  N   TYR C3205      17.603 -39.635  40.076  1.00  0.470          N  
ATOM  49424  CA  TYR C3205      17.463 -40.287  41.349  1.00  0.520          C  
ATOM  49425  C   TYR C3205      16.727 -41.580  41.211  1.00  0.500          C  
ATOM  49426  O   TYR C3205      15.725 -41.675  40.507  1.00  0.470          O  
ATOM  49427  CB  TYR C3205      16.757 -39.362  42.343  1.00  0.710          C  
ATOM  49428  CG  TYR C3205      17.586 -38.137  42.746  1.00  0.710          C  
ATOM  49429  CD1 TYR C3205      18.909 -38.012  42.381  1.00  0.710          C  
ATOM  49430  CD2 TYR C3205      17.032 -37.140  43.510  1.00  0.710          C  
ATOM  49431  CE1 TYR C3205      19.617 -36.947  42.754  1.00  0.710          C  
ATOM  49432  CE2 TYR C3205      17.812 -36.064  43.887  1.00  0.710          C  
ATOM  49433  CZ  TYR C3205      19.111 -35.982  43.486  1.00  0.710          C  
ATOM  49434  OH  TYR C3205      19.944 -34.916  43.798  1.00  0.710          O  
ATOM  49435  H   TYR C3205      16.916 -38.954  39.786  1.00  0.560          H  
ATOM  49436  HA  TYR C3205      18.440 -40.553  41.730  1.00  0.620          H  
ATOM  49437 1HB  TYR C3205      15.818 -39.007  41.904  1.00  0.850          H  
ATOM  49438 2HB  TYR C3205      16.506 -39.922  43.246  1.00  0.850          H  
ATOM  49439  HD1 TYR C3205      19.425 -38.742  41.786  1.00  0.850          H  
ATOM  49440  HD2 TYR C3205      15.991 -37.195  43.824  1.00  0.850          H  
ATOM  49441  HE1 TYR C3205      20.634 -36.875  42.455  1.00  0.850          H  
ATOM  49442  HE2 TYR C3205      17.386 -35.292  44.474  1.00  0.850          H  
ATOM  49443  HH  TYR C3205      20.819 -35.045  43.344  1.00  0.850          H  
ATOM  49444  N   LYS C3206      17.244 -42.572  41.905  1.00  0.540          N  
ATOM  49445  CA  LYS C3206      16.648 -43.888  41.947  1.00  0.540          C  
ATOM  49446  C   LYS C3206      15.572 -43.956  43.017  1.00  0.540          C  
ATOM  49447  O   LYS C3206      15.637 -43.242  44.022  1.00  0.570          O  
ATOM  49448  CB  LYS C3206      17.741 -44.922  42.194  1.00  0.760          C  
ATOM  49449  CG  LYS C3206      18.759 -45.004  41.049  1.00  0.760          C  
ATOM  49450  CD  LYS C3206      19.836 -46.041  41.319  1.00  0.760          C  
ATOM  49451  CE  LYS C3206      20.848 -46.114  40.164  1.00  0.760          C  
ATOM  49452  NZ  LYS C3206      21.913 -47.121  40.434  1.00  0.760          N  
ATOM  49453  H   LYS C3206      18.130 -42.394  42.389  1.00  0.650          H  
ATOM  49454  HA  LYS C3206      16.178 -44.090  40.984  1.00  0.650          H  
ATOM  49455 1HB  LYS C3206      18.279 -44.669  43.110  1.00  0.910          H  
ATOM  49456 2HB  LYS C3206      17.289 -45.905  42.337  1.00  0.910          H  
ATOM  49457 1HG  LYS C3206      18.241 -45.249  40.123  1.00  0.910          H  
ATOM  49458 2HG  LYS C3206      19.236 -44.025  40.926  1.00  0.910          H  
ATOM  49459 1HD  LYS C3206      20.365 -45.776  42.237  1.00  0.910          H  
ATOM  49460 2HD  LYS C3206      19.377 -47.020  41.452  1.00  0.910          H  
ATOM  49461 1HE  LYS C3206      20.327 -46.389  39.248  1.00  0.910          H  
ATOM  49462 2HE  LYS C3206      21.313 -45.135  40.024  1.00  0.910          H  
ATOM  49463 1HZ  LYS C3206      22.567 -47.158  39.655  1.00  0.910          H  
ATOM  49464 2HZ  LYS C3206      22.411 -46.869  41.274  1.00  0.910          H  
ATOM  49465 3HZ  LYS C3206      21.492 -48.029  40.553  1.00  0.910          H  
ATOM  49466  N   THR C3207      14.593 -44.830  42.821  1.00  0.550          N  
ATOM  49467  CA  THR C3207      13.572 -45.027  43.826  1.00  0.490          C  
ATOM  49468  C   THR C3207      14.180 -45.872  44.945  1.00  0.430          C  
ATOM  49469  O   THR C3207      15.140 -46.606  44.702  1.00  0.310          O  
ATOM  49470  CB  THR C3207      12.357 -45.730  43.165  1.00  0.710          C  
ATOM  49471  OG1 THR C3207      12.793 -46.973  42.610  1.00  0.710          O  
ATOM  49472  CG2 THR C3207      11.747 -44.846  42.079  1.00  0.710          C  
ATOM  49473  H   THR C3207      14.562 -45.386  41.976  1.00  0.660          H  
ATOM  49474  HA  THR C3207      13.273 -44.054  44.210  1.00  0.590          H  
ATOM  49475  HB  THR C3207      11.594 -45.941  43.886  1.00  0.850          H  
ATOM  49476  HG1 THR C3207      13.081 -47.562  43.325  1.00  0.850          H  
ATOM  49477 1HG2 THR C3207      10.903 -45.362  41.626  1.00  0.850          H  
ATOM  49478 2HG2 THR C3207      11.405 -43.913  42.521  1.00  0.850          H  
ATOM  49479 3HG2 THR C3207      12.490 -44.630  41.313  1.00  0.850          H  
ATOM  49480  N   PRO C3208      13.614 -45.851  46.157  1.00  0.700          N  
ATOM  49481  CA  PRO C3208      14.055 -46.619  47.295  1.00  0.780          C  
ATOM  49482  C   PRO C3208      13.694 -48.106  47.184  1.00  0.530          C  
ATOM  49483  O   PRO C3208      12.735 -48.449  46.483  1.00  0.580          O  
ATOM  49484  CB  PRO C3208      13.282 -45.934  48.437  1.00  1.170          C  
ATOM  49485  CG  PRO C3208      12.049 -45.397  47.808  1.00  1.170          C  
ATOM  49486  CD  PRO C3208      12.482 -44.936  46.452  1.00  1.170          C  
ATOM  49487  HA  PRO C3208      15.134 -46.452  47.387  1.00  0.940          H  
ATOM  49488 1HB  PRO C3208      13.075 -46.623  49.258  1.00  1.400          H  
ATOM  49489 2HB  PRO C3208      13.851 -45.134  48.832  1.00  1.400          H  
ATOM  49490 1HG  PRO C3208      11.295 -46.206  47.766  1.00  1.400          H  
ATOM  49491 2HG  PRO C3208      11.616 -44.600  48.431  1.00  1.400          H  
ATOM  49492 1HD  PRO C3208      11.645 -45.067  45.800  1.00  1.400          H  
ATOM  49493 2HD  PRO C3208      12.827 -43.891  46.491  1.00  1.400          H  
ATOM  49494  N   PRO C3209      14.445 -48.996  47.876  1.00  0.410          N  
ATOM  49495  CA  PRO C3209      14.152 -50.408  48.099  1.00  0.240          C  
ATOM  49496  C   PRO C3209      13.086 -50.547  49.191  1.00  0.370          C  
ATOM  49497  O   PRO C3209      12.474 -51.597  49.364  1.00  0.400          O  
ATOM  49498  CB  PRO C3209      15.515 -50.969  48.523  1.00  0.360          C  
ATOM  49499  CG  PRO C3209      16.222 -49.803  49.192  1.00  0.360          C  
ATOM  49500  CD  PRO C3209      15.758 -48.564  48.433  1.00  0.360          C  
ATOM  49501  HA  PRO C3209      13.814 -50.864  47.158  1.00  0.290          H  
ATOM  49502 1HB  PRO C3209      15.368 -51.821  49.205  1.00  0.430          H  
ATOM  49503 2HB  PRO C3209      16.055 -51.353  47.644  1.00  0.430          H  
ATOM  49504 1HG  PRO C3209      15.991 -49.775  50.259  1.00  0.430          H  
ATOM  49505 2HG  PRO C3209      17.313 -49.947  49.121  1.00  0.430          H  
ATOM  49506 1HD  PRO C3209      15.643 -47.730  49.148  1.00  0.430          H  
ATOM  49507 2HD  PRO C3209      16.467 -48.327  47.616  1.00  0.430          H  
ATOM  49508  N   ILE C3210      12.878 -49.450  49.909  1.00  0.490          N  
ATOM  49509  CA  ILE C3210      11.934 -49.337  50.998  1.00  0.620          C  
ATOM  49510  C   ILE C3210      10.668 -48.724  50.424  1.00  0.490          C  
ATOM  49511  O   ILE C3210      10.706 -47.626  49.889  1.00  0.410          O  
ATOM  49512  CB  ILE C3210      12.503 -48.410  52.101  1.00  0.820          C  
ATOM  49513  CG1 ILE C3210      13.807 -48.988  52.669  1.00  0.820          C  
ATOM  49514  CG2 ILE C3210      11.446 -48.158  53.219  1.00  0.820          C  
ATOM  49515  CD1 ILE C3210      14.606 -47.999  53.523  1.00  0.820          C  
ATOM  49516  H   ILE C3210      13.425 -48.635  49.696  1.00  0.590          H  
ATOM  49517  HA  ILE C3210      11.714 -50.326  51.402  1.00  0.740          H  
ATOM  49518  HB  ILE C3210      12.775 -47.474  51.643  1.00  0.980          H  
ATOM  49519 1HG1 ILE C3210      13.572 -49.859  53.277  1.00  0.980          H  
ATOM  49520 2HG1 ILE C3210      14.432 -49.304  51.854  1.00  0.980          H  
ATOM  49521 1HG2 ILE C3210      11.842 -47.478  53.969  1.00  0.980          H  
ATOM  49522 2HG2 ILE C3210      10.568 -47.707  52.792  1.00  0.980          H  
ATOM  49523 3HG2 ILE C3210      11.180 -49.101  53.694  1.00  0.980          H  
ATOM  49524 1HD1 ILE C3210      15.516 -48.480  53.878  1.00  0.980          H  
ATOM  49525 2HD1 ILE C3210      14.871 -47.131  52.916  1.00  0.980          H  
ATOM  49526 3HD1 ILE C3210      14.030 -47.667  54.379  1.00  0.980          H  
ATOM  49527  N   LYS C3211       9.556 -49.438  50.513  1.00  0.580          N  
ATOM  49528  CA  LYS C3211       8.303 -48.965  49.928  1.00  0.500          C  
ATOM  49529  C   LYS C3211       7.334 -48.477  50.992  1.00  0.580          C  
ATOM  49530  O   LYS C3211       6.127 -48.339  50.765  1.00  0.600          O  
ATOM  49531  CB  LYS C3211       7.676 -50.041  49.049  1.00  0.730          C  
ATOM  49532  CG  LYS C3211       8.562 -50.494  47.851  1.00  0.730          C  
ATOM  49533  CD  LYS C3211       8.836 -49.341  46.844  1.00  0.730          C  
ATOM  49534  CE  LYS C3211       9.444 -49.846  45.514  1.00  0.730          C  
ATOM  49535  NZ  LYS C3211      10.831 -50.422  45.666  1.00  0.730          N  
ATOM  49536  H   LYS C3211       9.585 -50.342  50.969  1.00  0.700          H  
ATOM  49537  HA  LYS C3211       8.529 -48.108  49.301  1.00  0.600          H  
ATOM  49538 1HB  LYS C3211       7.456 -50.922  49.653  1.00  0.880          H  
ATOM  49539 2HB  LYS C3211       6.730 -49.675  48.646  1.00  0.880          H  
ATOM  49540 1HG  LYS C3211       9.518 -50.851  48.240  1.00  0.880          H  
ATOM  49541 2HG  LYS C3211       8.071 -51.314  47.332  1.00  0.880          H  
ATOM  49542 1HD  LYS C3211       7.907 -48.822  46.625  1.00  0.880          H  
ATOM  49543 2HD  LYS C3211       9.546 -48.628  47.280  1.00  0.880          H  
ATOM  49544 1HE  LYS C3211       8.790 -50.613  45.104  1.00  0.880          H  
ATOM  49545 2HE  LYS C3211       9.491 -49.011  44.815  1.00  0.880          H  
ATOM  49546 1HZ  LYS C3211      11.159 -50.728  44.764  1.00  0.880          H  
ATOM  49547 2HZ  LYS C3211      11.498 -49.701  46.035  1.00  0.880          H  
ATOM  49548 3HZ  LYS C3211      10.801 -51.211  46.292  1.00  0.880          H  
ATOM  49549  N   ASP C3212       7.857 -48.230  52.180  1.00  0.670          N  
ATOM  49550  CA  ASP C3212       7.045 -47.779  53.297  1.00  0.730          C  
ATOM  49551  C   ASP C3212       6.683 -46.307  53.177  1.00  0.670          C  
ATOM  49552  O   ASP C3212       7.229 -45.441  53.868  1.00  0.870          O  
ATOM  49553  CB  ASP C3212       7.763 -47.988  54.637  1.00  1.000          C  
ATOM  49554  CG  ASP C3212       6.834 -47.689  55.849  1.00  1.000          C  
ATOM  49555  OD1 ASP C3212       5.638 -47.609  55.625  1.00  1.000          O  
ATOM  49556  OD2 ASP C3212       7.312 -47.538  56.965  1.00  1.000          O  
ATOM  49557  H   ASP C3212       8.847 -48.365  52.302  1.00  0.800          H  
ATOM  49558  HA  ASP C3212       6.119 -48.359  53.304  1.00  0.880          H  
ATOM  49559 1HB  ASP C3212       8.117 -49.017  54.708  1.00  1.200          H  
ATOM  49560 2HB  ASP C3212       8.639 -47.336  54.690  1.00  1.200          H  
ATOM  49561  N   PHE C3213       5.701 -46.028  52.338  1.00  0.490          N  
ATOM  49562  CA  PHE C3213       5.253 -44.663  52.090  1.00  0.360          C  
ATOM  49563  C   PHE C3213       4.007 -44.387  52.924  1.00  0.450          C  
ATOM  49564  O   PHE C3213       2.976 -43.929  52.420  1.00  0.610          O  
ATOM  49565  CB  PHE C3213       4.961 -44.416  50.620  1.00  0.560          C  
ATOM  49566  CG  PHE C3213       6.135 -44.615  49.755  1.00  0.560          C  
ATOM  49567  CD1 PHE C3213       6.168 -45.691  48.893  1.00  0.560          C  
ATOM  49568  CD2 PHE C3213       7.228 -43.760  49.807  1.00  0.560          C  
ATOM  49569  CE1 PHE C3213       7.254 -45.910  48.105  1.00  0.560          C  
ATOM  49570  CE2 PHE C3213       8.323 -43.987  49.020  1.00  0.560          C  
ATOM  49571  CZ  PHE C3213       8.330 -45.072  48.169  1.00  0.560          C  
ATOM  49572  H   PHE C3213       5.334 -46.817  51.801  1.00  0.590          H  
ATOM  49573  HA  PHE C3213       6.035 -43.973  52.402  1.00  0.430          H  
ATOM  49574 1HB  PHE C3213       4.166 -45.081  50.278  1.00  0.670          H  
ATOM  49575 2HB  PHE C3213       4.619 -43.401  50.503  1.00  0.670          H  
ATOM  49576  HD1 PHE C3213       5.307 -46.379  48.848  1.00  0.670          H  
ATOM  49577  HD2 PHE C3213       7.218 -42.920  50.483  1.00  0.670          H  
ATOM  49578  HE1 PHE C3213       7.261 -46.759  47.435  1.00  0.670          H  
ATOM  49579  HE2 PHE C3213       9.184 -43.319  49.071  1.00  0.670          H  
ATOM  49580  HZ  PHE C3213       9.189 -45.266  47.544  1.00  0.670          H  
ATOM  49581  N   GLY C3214       4.047 -44.863  54.174  1.00  0.320          N  
ATOM  49582  CA  GLY C3214       3.030 -44.709  55.223  1.00  0.450          C  
ATOM  49583  C   GLY C3214       1.571 -45.047  54.845  1.00  0.580          C  
ATOM  49584  O   GLY C3214       0.817 -44.091  54.990  1.00  1.520          O  
ATOM  49585  H   GLY C3214       4.919 -45.315  54.439  1.00  0.380          H  
ATOM  49586 1HA  GLY C3214       3.326 -45.338  56.063  1.00  0.540          H  
ATOM  49587 2HA  GLY C3214       3.075 -43.680  55.582  1.00  0.540          H  
ATOM  49588  N   GLY C3215       1.483 -45.751  53.731  1.00  0.680          N  
ATOM  49589  CA  GLY C3215       0.362 -46.627  53.464  1.00  0.500          C  
ATOM  49590  C   GLY C3215      -0.063 -46.426  52.011  1.00  0.460          C  
ATOM  49591  O   GLY C3215      -0.985 -47.090  51.517  1.00  0.460          O  
ATOM  49592  H   GLY C3215       1.649 -45.130  52.947  1.00  0.820          H  
ATOM  49593 1HA  GLY C3215       0.650 -47.666  53.631  1.00  0.600          H  
ATOM  49594 2HA  GLY C3215      -0.463 -46.388  54.136  1.00  0.600          H  
ATOM  49595  N   PHE C3216       0.622 -45.498  51.337  1.00  0.440          N  
ATOM  49596  CA  PHE C3216       0.388 -45.200  49.927  1.00  0.390          C  
ATOM  49597  C   PHE C3216       1.150 -46.232  49.107  1.00  0.370          C  
ATOM  49598  O   PHE C3216       2.248 -46.625  49.484  1.00  0.350          O  
ATOM  49599  CB  PHE C3216       0.884 -43.806  49.578  1.00  0.570          C  
ATOM  49600  CG  PHE C3216       0.056 -42.633  50.056  1.00  0.570          C  
ATOM  49601  CD1 PHE C3216      -0.281 -42.429  51.392  1.00  0.570          C  
ATOM  49602  CD2 PHE C3216      -0.346 -41.687  49.143  1.00  0.570          C  
ATOM  49603  CE1 PHE C3216      -1.008 -41.313  51.756  1.00  0.570          C  
ATOM  49604  CE2 PHE C3216      -1.062 -40.588  49.508  1.00  0.570          C  
ATOM  49605  CZ  PHE C3216      -1.394 -40.397  50.802  1.00  0.570          C  
ATOM  49606  H   PHE C3216       1.362 -44.983  51.821  1.00  0.530          H  
ATOM  49607  HA  PHE C3216      -0.676 -45.278  49.710  1.00  0.470          H  
ATOM  49608 1HB  PHE C3216       1.888 -43.684  49.985  1.00  0.680          H  
ATOM  49609 2HB  PHE C3216       0.960 -43.739  48.495  1.00  0.680          H  
ATOM  49610  HD1 PHE C3216       0.030 -43.132  52.160  1.00  0.680          H  
ATOM  49611  HD2 PHE C3216      -0.076 -41.818  48.102  1.00  0.680          H  
ATOM  49612  HE1 PHE C3216      -1.266 -41.158  52.802  1.00  0.680          H  
ATOM  49613  HE2 PHE C3216      -1.364 -39.861  48.758  1.00  0.680          H  
ATOM  49614  HZ  PHE C3216      -1.959 -39.513  51.076  1.00  0.680          H  
ATOM  49615  N   ASN C3217       0.599 -46.657  47.977  1.00  0.370          N  
ATOM  49616  CA  ASN C3217       1.306 -47.654  47.169  1.00  0.370          C  
ATOM  49617  C   ASN C3217       2.288 -47.113  46.118  1.00  0.360          C  
ATOM  49618  O   ASN C3217       3.453 -47.509  46.082  1.00  0.350          O  
ATOM  49619  CB  ASN C3217       0.284 -48.530  46.477  1.00  0.520          C  
ATOM  49620  CG  ASN C3217      -0.453 -49.440  47.422  1.00  0.520          C  
ATOM  49621  OD1 ASN C3217       0.005 -49.786  48.517  1.00  0.520          O  
ATOM  49622  ND2 ASN C3217      -1.622 -49.835  47.007  1.00  0.520          N  
ATOM  49623  H   ASN C3217      -0.331 -46.330  47.722  1.00  0.440          H  
ATOM  49624  HA  ASN C3217       1.891 -48.277  47.848  1.00  0.440          H  
ATOM  49625 1HB  ASN C3217      -0.446 -47.900  45.971  1.00  0.620          H  
ATOM  49626 2HB  ASN C3217       0.777 -49.135  45.713  1.00  0.620          H  
ATOM  49627 1HD2 ASN C3217      -2.177 -50.436  47.579  1.00  0.620          H  
ATOM  49628 2HD2 ASN C3217      -1.965 -49.536  46.116  1.00  0.620          H  
ATOM  49629  N   PHE C3218       1.801 -46.256  45.214  1.00  0.360          N  
ATOM  49630  CA  PHE C3218       2.559 -45.692  44.075  1.00  0.350          C  
ATOM  49631  C   PHE C3218       3.132 -46.731  43.086  1.00  0.360          C  
ATOM  49632  O   PHE C3218       3.834 -46.371  42.137  1.00  0.340          O  
ATOM  49633  CB  PHE C3218       3.730 -44.817  44.559  1.00  0.490          C  
ATOM  49634  CG  PHE C3218       3.353 -43.697  45.478  1.00  0.490          C  
ATOM  49635  CD1 PHE C3218       3.758 -43.701  46.792  1.00  0.490          C  
ATOM  49636  CD2 PHE C3218       2.584 -42.639  45.039  1.00  0.490          C  
ATOM  49637  CE1 PHE C3218       3.406 -42.674  47.621  1.00  0.490          C  
ATOM  49638  CE2 PHE C3218       2.229 -41.640  45.880  1.00  0.490          C  
ATOM  49639  CZ  PHE C3218       2.636 -41.653  47.153  1.00  0.490          C  
ATOM  49640  H   PHE C3218       0.840 -45.974  45.319  1.00  0.430          H  
ATOM  49641  HA  PHE C3218       1.873 -45.053  43.518  1.00  0.420          H  
ATOM  49642 1HB  PHE C3218       4.467 -45.441  45.069  1.00  0.590          H  
ATOM  49643 2HB  PHE C3218       4.226 -44.382  43.697  1.00  0.590          H  
ATOM  49644  HD1 PHE C3218       4.362 -44.526  47.161  1.00  0.590          H  
ATOM  49645  HD2 PHE C3218       2.260 -42.602  44.022  1.00  0.590          H  
ATOM  49646  HE1 PHE C3218       3.727 -42.672  48.649  1.00  0.590          H  
ATOM  49647  HE2 PHE C3218       1.614 -40.825  45.526  1.00  0.590          H  
ATOM  49648  HZ  PHE C3218       2.343 -40.851  47.798  1.00  0.590          H  
ATOM  49649  N   SER C3219       2.737 -47.999  43.212  1.00  0.390          N  
ATOM  49650  CA  SER C3219       3.244 -49.083  42.370  1.00  0.410          C  
ATOM  49651  C   SER C3219       2.891 -48.963  40.893  1.00  0.390          C  
ATOM  49652  O   SER C3219       3.548 -49.566  40.046  1.00  0.390          O  
ATOM  49653  CB  SER C3219       2.727 -50.412  42.903  1.00  0.570          C  
ATOM  49654  OG  SER C3219       1.327 -50.552  42.721  1.00  0.570          O  
ATOM  49655  H   SER C3219       2.108 -48.239  43.963  1.00  0.470          H  
ATOM  49656  HA  SER C3219       4.333 -49.083  42.453  1.00  0.490          H  
ATOM  49657 1HB  SER C3219       3.243 -51.230  42.403  1.00  0.680          H  
ATOM  49658 2HB  SER C3219       2.961 -50.481  43.965  1.00  0.680          H  
ATOM  49659  HG  SER C3219       1.080 -51.333  43.234  1.00  0.680          H  
ATOM  49660  N   GLN C3220       1.866 -48.171  40.579  1.00  0.360          N  
ATOM  49661  CA  GLN C3220       1.426 -47.995  39.198  1.00  0.350          C  
ATOM  49662  C   GLN C3220       2.072 -46.772  38.550  1.00  0.300          C  
ATOM  49663  O   GLN C3220       2.036 -46.596  37.325  1.00  0.290          O  
ATOM  49664  CB  GLN C3220      -0.093 -47.840  39.175  1.00  0.490          C  
ATOM  49665  CG  GLN C3220      -0.833 -49.017  39.792  1.00  0.490          C  
ATOM  49666  CD  GLN C3220      -0.553 -50.331  39.099  1.00  0.490          C  
ATOM  49667  OE1 GLN C3220      -0.849 -50.518  37.909  1.00  0.490          O  
ATOM  49668  NE2 GLN C3220       0.046 -51.260  39.839  1.00  0.490          N  
ATOM  49669  H   GLN C3220       1.377 -47.712  41.331  1.00  0.430          H  
ATOM  49670  HA  GLN C3220       1.710 -48.871  38.633  1.00  0.420          H  
ATOM  49671 1HB  GLN C3220      -0.368 -46.939  39.712  1.00  0.590          H  
ATOM  49672 2HB  GLN C3220      -0.428 -47.726  38.160  1.00  0.590          H  
ATOM  49673 1HG  GLN C3220      -0.534 -49.119  40.833  1.00  0.590          H  
ATOM  49674 2HG  GLN C3220      -1.904 -48.820  39.730  1.00  0.590          H  
ATOM  49675 1HE2 GLN C3220       0.270 -52.151  39.443  1.00  0.590          H  
ATOM  49676 2HE2 GLN C3220       0.292 -51.065  40.806  1.00  0.590          H  
ATOM  49677  N   ILE C3221       2.687 -45.946  39.394  1.00  0.290          N  
ATOM  49678  CA  ILE C3221       3.297 -44.672  39.040  1.00  0.260          C  
ATOM  49679  C   ILE C3221       4.793 -44.830  38.791  1.00  0.260          C  
ATOM  49680  O   ILE C3221       5.367 -44.208  37.889  1.00  0.250          O  
ATOM  49681  CB  ILE C3221       3.004 -43.639  40.154  1.00  0.380          C  
ATOM  49682  CG1 ILE C3221       1.472 -43.391  40.210  1.00  0.380          C  
ATOM  49683  CG2 ILE C3221       3.758 -42.355  39.908  1.00  0.380          C  
ATOM  49684  CD1 ILE C3221       0.985 -42.626  41.405  1.00  0.380          C  
ATOM  49685  H   ILE C3221       2.762 -46.230  40.367  1.00  0.350          H  
ATOM  49686  HA  ILE C3221       2.845 -44.316  38.116  1.00  0.310          H  
ATOM  49687  HB  ILE C3221       3.312 -44.051  41.113  1.00  0.450          H  
ATOM  49688 1HG1 ILE C3221       1.195 -42.841  39.324  1.00  0.450          H  
ATOM  49689 2HG1 ILE C3221       0.957 -44.349  40.193  1.00  0.450          H  
ATOM  49690 1HG2 ILE C3221       3.561 -41.645  40.698  1.00  0.450          H  
ATOM  49691 2HG2 ILE C3221       4.816 -42.567  39.887  1.00  0.450          H  
ATOM  49692 3HG2 ILE C3221       3.453 -41.926  38.954  1.00  0.450          H  
ATOM  49693 1HD1 ILE C3221      -0.077 -42.507  41.333  1.00  0.450          H  
ATOM  49694 2HD1 ILE C3221       1.216 -43.177  42.286  1.00  0.450          H  
ATOM  49695 3HD1 ILE C3221       1.441 -41.642  41.455  1.00  0.450          H  
ATOM  49696  N   LEU C3222       5.436 -45.608  39.651  1.00  0.270          N  
ATOM  49697  CA  LEU C3222       6.865 -45.828  39.578  1.00  0.280          C  
ATOM  49698  C   LEU C3222       7.171 -46.883  38.493  1.00  0.280          C  
ATOM  49699  O   LEU C3222       6.309 -47.693  38.163  1.00  0.290          O  
ATOM  49700  CB  LEU C3222       7.353 -46.248  40.979  1.00  0.390          C  
ATOM  49701  CG  LEU C3222       7.073 -45.200  42.136  1.00  0.390          C  
ATOM  49702  CD1 LEU C3222       7.545 -45.782  43.478  1.00  0.390          C  
ATOM  49703  CD2 LEU C3222       7.749 -43.849  41.833  1.00  0.390          C  
ATOM  49704  H   LEU C3222       4.901 -46.057  40.396  1.00  0.320          H  
ATOM  49705  HA  LEU C3222       7.317 -44.889  39.306  1.00  0.340          H  
ATOM  49706 1HB  LEU C3222       6.825 -47.167  41.249  1.00  0.470          H  
ATOM  49707 2HB  LEU C3222       8.413 -46.461  40.963  1.00  0.470          H  
ATOM  49708  HG  LEU C3222       6.003 -45.039  42.208  1.00  0.470          H  
ATOM  49709 1HD1 LEU C3222       7.316 -45.082  44.281  1.00  0.470          H  
ATOM  49710 2HD1 LEU C3222       7.019 -46.722  43.664  1.00  0.470          H  
ATOM  49711 3HD1 LEU C3222       8.616 -45.963  43.442  1.00  0.470          H  
ATOM  49712 1HD2 LEU C3222       7.515 -43.149  42.623  1.00  0.470          H  
ATOM  49713 2HD2 LEU C3222       8.826 -43.970  41.762  1.00  0.470          H  
ATOM  49714 3HD2 LEU C3222       7.372 -43.453  40.917  1.00  0.470          H  
ATOM  49715  N   PRO C3223       8.375 -46.881  37.882  1.00  0.290          N  
ATOM  49716  CA  PRO C3223       8.838 -47.820  36.851  1.00  0.310          C  
ATOM  49717  C   PRO C3223       8.686 -49.284  37.205  1.00  0.300          C  
ATOM  49718  O   PRO C3223       8.970 -49.661  38.343  1.00  0.290          O  
ATOM  49719  CB  PRO C3223      10.325 -47.492  36.767  1.00  0.460          C  
ATOM  49720  CG  PRO C3223      10.423 -46.054  37.154  1.00  0.460          C  
ATOM  49721  CD  PRO C3223       9.400 -45.857  38.236  1.00  0.460          C  
ATOM  49722  HA  PRO C3223       8.334 -47.591  35.895  1.00  0.370          H  
ATOM  49723 1HB  PRO C3223      10.881 -48.149  37.445  1.00  0.560          H  
ATOM  49724 2HB  PRO C3223      10.702 -47.699  35.762  1.00  0.560          H  
ATOM  49725 1HG  PRO C3223      11.440 -45.853  37.503  1.00  0.560          H  
ATOM  49726 2HG  PRO C3223      10.253 -45.416  36.271  1.00  0.560          H  
ATOM  49727 1HD  PRO C3223       9.839 -46.039  39.222  1.00  0.560          H  
ATOM  49728 2HD  PRO C3223       9.028 -44.835  38.112  1.00  0.560          H  
ATOM  49729  N   ASP C3224       8.281 -50.113  36.231  1.00  0.300          N  
ATOM  49730  CA  ASP C3224       8.137 -51.550  36.445  1.00  0.300          C  
ATOM  49731  C   ASP C3224       9.463 -52.290  36.143  1.00  0.330          C  
ATOM  49732  O   ASP C3224       9.818 -52.451  34.973  1.00  0.330          O  
ATOM  49733  CB  ASP C3224       7.020 -52.112  35.558  1.00  0.420          C  
ATOM  49734  CG  ASP C3224       6.748 -53.610  35.775  1.00  0.420          C  
ATOM  49735  OD1 ASP C3224       7.624 -54.327  36.283  1.00  0.420          O  
ATOM  49736  OD2 ASP C3224       5.657 -54.033  35.453  1.00  0.420          O  
ATOM  49737  H   ASP C3224       8.043 -49.737  35.305  1.00  0.360          H  
ATOM  49738  HA  ASP C3224       7.825 -51.687  37.473  1.00  0.360          H  
ATOM  49739 1HB  ASP C3224       6.107 -51.568  35.737  1.00  0.500          H  
ATOM  49740 2HB  ASP C3224       7.286 -51.951  34.504  1.00  0.500          H  
ATOM  49741  N   PRO C3225      10.200 -52.788  37.161  1.00  0.340          N  
ATOM  49742  CA  PRO C3225      11.525 -53.382  37.058  1.00  0.380          C  
ATOM  49743  C   PRO C3225      11.561 -54.696  36.289  1.00  0.390          C  
ATOM  49744  O   PRO C3225      12.641 -55.194  35.970  1.00  0.420          O  
ATOM  49745  CB  PRO C3225      11.912 -53.607  38.529  1.00  0.570          C  
ATOM  49746  CG  PRO C3225      10.600 -53.765  39.255  1.00  0.570          C  
ATOM  49747  CD  PRO C3225       9.630 -52.856  38.535  1.00  0.570          C  
ATOM  49748  HA  PRO C3225      12.197 -52.651  36.589  1.00  0.460          H  
ATOM  49749 1HB  PRO C3225      12.554 -54.499  38.612  1.00  0.680          H  
ATOM  49750 2HB  PRO C3225      12.501 -52.754  38.894  1.00  0.680          H  
ATOM  49751 1HG  PRO C3225      10.282 -54.820  39.243  1.00  0.680          H  
ATOM  49752 2HG  PRO C3225      10.722 -53.487  40.312  1.00  0.680          H  
ATOM  49753 1HD  PRO C3225       8.647 -53.356  38.531  1.00  0.680          H  
ATOM  49754 2HD  PRO C3225       9.610 -51.870  39.011  1.00  0.680          H  
ATOM  49755  N   SER C3226      10.396 -55.307  36.058  1.00  0.400          N  
ATOM  49756  CA  SER C3226      10.362 -56.598  35.382  1.00  0.440          C  
ATOM  49757  C   SER C3226      10.358 -56.476  33.862  1.00  0.440          C  
ATOM  49758  O   SER C3226      10.476 -57.482  33.156  1.00  0.480          O  
ATOM  49759  CB  SER C3226       9.145 -57.396  35.819  1.00  0.600          C  
ATOM  49760  OG  SER C3226       7.954 -56.849  35.315  1.00  0.600          O  
ATOM  49761  H   SER C3226       9.497 -54.872  36.307  1.00  0.480          H  
ATOM  49762  HA  SER C3226      11.254 -57.150  35.670  1.00  0.530          H  
ATOM  49763 1HB  SER C3226       9.249 -58.422  35.473  1.00  0.720          H  
ATOM  49764 2HB  SER C3226       9.101 -57.419  36.906  1.00  0.720          H  
ATOM  49765  HG  SER C3226       7.774 -56.027  35.822  1.00  0.720          H  
ATOM  49766  N   LYS C3227      10.196 -55.263  33.339  1.00  0.410          N  
ATOM  49767  CA  LYS C3227      10.106 -55.127  31.900  1.00  0.430          C  
ATOM  49768  C   LYS C3227      11.405 -54.588  31.296  1.00  0.450          C  
ATOM  49769  O   LYS C3227      12.200 -53.970  31.999  1.00  0.460          O  
ATOM  49770  CB  LYS C3227       8.918 -54.239  31.554  1.00  0.590          C  
ATOM  49771  CG  LYS C3227       7.603 -54.874  31.965  1.00  0.590          C  
ATOM  49772  CD  LYS C3227       6.415 -54.046  31.552  1.00  0.590          C  
ATOM  49773  CE  LYS C3227       5.124 -54.705  32.009  1.00  0.590          C  
ATOM  49774  NZ  LYS C3227       3.946 -53.931  31.595  1.00  0.590          N  
ATOM  49775  H   LYS C3227      10.133 -54.436  33.949  1.00  0.490          H  
ATOM  49776  HA  LYS C3227       9.896 -56.109  31.505  1.00  0.520          H  
ATOM  49777 1HB  LYS C3227       9.015 -53.283  32.085  1.00  0.710          H  
ATOM  49778 2HB  LYS C3227       8.893 -54.027  30.491  1.00  0.710          H  
ATOM  49779 1HG  LYS C3227       7.527 -55.868  31.526  1.00  0.710          H  
ATOM  49780 2HG  LYS C3227       7.589 -54.982  33.054  1.00  0.710          H  
ATOM  49781 1HD  LYS C3227       6.481 -53.054  32.009  1.00  0.710          H  
ATOM  49782 2HD  LYS C3227       6.391 -53.928  30.470  1.00  0.710          H  
ATOM  49783 1HE  LYS C3227       5.059 -55.703  31.587  1.00  0.710          H  
ATOM  49784 2HE  LYS C3227       5.131 -54.780  33.096  1.00  0.710          H  
ATOM  49785 1HZ  LYS C3227       3.107 -54.374  31.912  1.00  0.710          H  
ATOM  49786 2HZ  LYS C3227       3.986 -52.974  31.981  1.00  0.710          H  
ATOM  49787 3HZ  LYS C3227       3.915 -53.841  30.596  1.00  0.710          H  
ATOM  49788  N   PRO C3228      11.705 -54.891  30.006  1.00  0.520          N  
ATOM  49789  CA  PRO C3228      12.797 -54.310  29.228  1.00  0.560          C  
ATOM  49790  C   PRO C3228      12.780 -52.781  29.245  1.00  0.470          C  
ATOM  49791  O   PRO C3228      13.831 -52.140  29.218  1.00  0.520          O  
ATOM  49792  CB  PRO C3228      12.514 -54.850  27.821  1.00  0.840          C  
ATOM  49793  CG  PRO C3228      11.827 -56.176  28.060  1.00  0.840          C  
ATOM  49794  CD  PRO C3228      10.956 -55.956  29.283  1.00  0.840          C  
ATOM  49795  HA  PRO C3228      13.755 -54.687  29.613  1.00  0.670          H  
ATOM  49796 1HB  PRO C3228      11.896 -54.137  27.257  1.00  1.010          H  
ATOM  49797 2HB  PRO C3228      13.459 -54.957  27.268  1.00  1.010          H  
ATOM  49798 1HG  PRO C3228      11.245 -56.468  27.169  1.00  1.010          H  
ATOM  49799 2HG  PRO C3228      12.579 -56.966  28.214  1.00  1.010          H  
ATOM  49800 1HD  PRO C3228       9.946 -55.627  28.999  1.00  1.010          H  
ATOM  49801 2HD  PRO C3228      10.954 -56.903  29.849  1.00  1.010          H  
ATOM  49802  N   SER C3229      11.575 -52.215  29.294  1.00  0.390          N  
ATOM  49803  CA  SER C3229      11.348 -50.781  29.339  1.00  0.360          C  
ATOM  49804  C   SER C3229      11.326 -50.251  30.755  1.00  0.370          C  
ATOM  49805  O   SER C3229      10.855 -50.920  31.670  1.00  0.450          O  
ATOM  49806  CB  SER C3229      10.046 -50.416  28.693  1.00  0.520          C  
ATOM  49807  OG  SER C3229       9.812 -49.057  28.883  1.00  0.520          O  
ATOM  49808  H   SER C3229      10.749 -52.791  29.266  1.00  0.470          H  
ATOM  49809  HA  SER C3229      12.160 -50.283  28.803  1.00  0.430          H  
ATOM  49810 1HB  SER C3229      10.078 -50.641  27.630  1.00  0.620          H  
ATOM  49811 2HB  SER C3229       9.238 -50.997  29.138  1.00  0.620          H  
ATOM  49812  HG  SER C3229      10.436 -48.598  28.264  1.00  0.620          H  
ATOM  49813  N   LYS C3230      11.735 -49.002  30.931  1.00  0.340          N  
ATOM  49814  CA  LYS C3230      11.679 -48.380  32.250  1.00  0.340          C  
ATOM  49815  C   LYS C3230      10.337 -47.695  32.556  1.00  0.320          C  
ATOM  49816  O   LYS C3230      10.227 -46.972  33.542  1.00  0.360          O  
ATOM  49817  CB  LYS C3230      12.834 -47.389  32.424  1.00  0.480          C  
ATOM  49818  CG  LYS C3230      14.240 -48.017  32.280  1.00  0.480          C  
ATOM  49819  CD  LYS C3230      14.516 -49.116  33.327  1.00  0.480          C  
ATOM  49820  CE  LYS C3230      15.940 -49.643  33.224  1.00  0.480          C  
ATOM  49821  NZ  LYS C3230      16.180 -50.776  34.170  1.00  0.480          N  
ATOM  49822  H   LYS C3230      12.127 -48.490  30.128  1.00  0.410          H  
ATOM  49823  HA  LYS C3230      11.786 -49.167  32.993  1.00  0.410          H  
ATOM  49824 1HB  LYS C3230      12.750 -46.607  31.667  1.00  0.570          H  
ATOM  49825 2HB  LYS C3230      12.767 -46.910  33.400  1.00  0.570          H  
ATOM  49826 1HG  LYS C3230      14.330 -48.449  31.278  1.00  0.570          H  
ATOM  49827 2HG  LYS C3230      14.989 -47.230  32.380  1.00  0.570          H  
ATOM  49828 1HD  LYS C3230      14.340 -48.726  34.330  1.00  0.570          H  
ATOM  49829 2HD  LYS C3230      13.853 -49.965  33.158  1.00  0.570          H  
ATOM  49830 1HE  LYS C3230      16.119 -49.989  32.206  1.00  0.570          H  
ATOM  49831 2HE  LYS C3230      16.638 -48.838  33.452  1.00  0.570          H  
ATOM  49832 1HZ  LYS C3230      17.132 -51.102  34.074  1.00  0.570          H  
ATOM  49833 2HZ  LYS C3230      16.026 -50.465  35.119  1.00  0.570          H  
ATOM  49834 3HZ  LYS C3230      15.538 -51.536  33.953  1.00  0.570          H  
ATOM  49835  N   ARG C3231       9.329 -47.891  31.710  1.00  0.330          N  
ATOM  49836  CA  ARG C3231       8.005 -47.310  31.951  1.00  0.300          C  
ATOM  49837  C   ARG C3231       7.265 -47.910  33.164  1.00  0.290          C  
ATOM  49838  O   ARG C3231       7.454 -49.081  33.526  1.00  0.300          O  
ATOM  49839  CB  ARG C3231       7.099 -47.494  30.743  1.00  0.430          C  
ATOM  49840  CG  ARG C3231       7.428 -46.687  29.486  1.00  0.430          C  
ATOM  49841  CD  ARG C3231       6.306 -46.812  28.510  1.00  0.430          C  
ATOM  49842  NE  ARG C3231       6.062 -48.189  28.148  1.00  0.430          N  
ATOM  49843  CZ  ARG C3231       6.576 -48.856  27.111  1.00  0.430          C  
ATOM  49844  NH1 ARG C3231       7.378 -48.287  26.225  1.00  0.430          N  
ATOM  49845  NH2 ARG C3231       6.243 -50.120  27.020  1.00  0.430          N  
ATOM  49846  H   ARG C3231       9.487 -48.460  30.877  1.00  0.400          H  
ATOM  49847  HA  ARG C3231       8.132 -46.241  32.126  1.00  0.360          H  
ATOM  49848 1HB  ARG C3231       7.143 -48.545  30.453  1.00  0.520          H  
ATOM  49849 2HB  ARG C3231       6.073 -47.303  31.019  1.00  0.520          H  
ATOM  49850 1HG  ARG C3231       7.538 -45.634  29.753  1.00  0.520          H  
ATOM  49851 2HG  ARG C3231       8.341 -47.043  29.031  1.00  0.520          H  
ATOM  49852 1HD  ARG C3231       5.399 -46.430  28.938  1.00  0.520          H  
ATOM  49853 2HD  ARG C3231       6.541 -46.250  27.614  1.00  0.520          H  
ATOM  49854  HE  ARG C3231       5.461 -48.755  28.784  1.00  0.520          H  
ATOM  49855 1HH1 ARG C3231       7.629 -47.315  26.316  1.00  0.520          H  
ATOM  49856 2HH1 ARG C3231       7.752 -48.827  25.458  1.00  0.520          H  
ATOM  49857 1HH2 ARG C3231       5.629 -50.496  27.768  1.00  0.520          H  
ATOM  49858 2HH2 ARG C3231       6.587 -50.700  26.272  1.00  0.520          H  
ATOM  49859  N   SER C3232       6.410 -47.086  33.779  1.00  0.280          N  
ATOM  49860  CA  SER C3232       5.496 -47.493  34.851  1.00  0.280          C  
ATOM  49861  C   SER C3232       4.288 -48.184  34.198  1.00  0.280          C  
ATOM  49862  O   SER C3232       4.124 -48.054  32.983  1.00  0.290          O  
ATOM  49863  CB  SER C3232       4.995 -46.265  35.573  1.00  0.390          C  
ATOM  49864  OG  SER C3232       4.117 -45.537  34.745  1.00  0.390          O  
ATOM  49865  H   SER C3232       6.371 -46.107  33.457  1.00  0.340          H  
ATOM  49866  HA  SER C3232       6.018 -48.156  35.533  1.00  0.340          H  
ATOM  49867 1HB  SER C3232       4.500 -46.535  36.489  1.00  0.470          H  
ATOM  49868 2HB  SER C3232       5.846 -45.639  35.832  1.00  0.470          H  
ATOM  49869  HG  SER C3232       3.870 -44.712  35.229  1.00  0.470          H  
ATOM  49870  N   PRO C3233       3.462 -48.972  34.925  1.00  0.290          N  
ATOM  49871  CA  PRO C3233       2.191 -49.527  34.449  1.00  0.290          C  
ATOM  49872  C   PRO C3233       1.253 -48.480  33.815  1.00  0.280          C  
ATOM  49873  O   PRO C3233       0.653 -48.735  32.763  1.00  0.280          O  
ATOM  49874  CB  PRO C3233       1.625 -50.137  35.734  1.00  0.430          C  
ATOM  49875  CG  PRO C3233       2.866 -50.545  36.524  1.00  0.430          C  
ATOM  49876  CD  PRO C3233       3.849 -49.416  36.286  1.00  0.430          C  
ATOM  49877  HA  PRO C3233       2.418 -50.320  33.716  1.00  0.350          H  
ATOM  49878 1HB  PRO C3233       1.023 -49.390  36.268  1.00  0.520          H  
ATOM  49879 2HB  PRO C3233       0.962 -50.981  35.503  1.00  0.520          H  
ATOM  49880 1HG  PRO C3233       2.633 -50.692  37.592  1.00  0.520          H  
ATOM  49881 2HG  PRO C3233       3.249 -51.512  36.156  1.00  0.520          H  
ATOM  49882 1HD  PRO C3233       3.713 -48.623  37.029  1.00  0.520          H  
ATOM  49883 2HD  PRO C3233       4.861 -49.809  36.316  1.00  0.520          H  
ATOM  49884  N   ILE C3234       1.192 -47.268  34.406  1.00  0.260          N  
ATOM  49885  CA  ILE C3234       0.379 -46.185  33.835  1.00  0.240          C  
ATOM  49886  C   ILE C3234       0.950 -45.790  32.489  1.00  0.230          C  
ATOM  49887  O   ILE C3234       0.199 -45.626  31.522  1.00  0.240          O  
ATOM  49888  CB  ILE C3234       0.279 -44.950  34.770  1.00  0.340          C  
ATOM  49889  CG1 ILE C3234      -0.560 -45.286  36.018  1.00  0.340          C  
ATOM  49890  CG2 ILE C3234      -0.292 -43.720  34.003  1.00  0.340          C  
ATOM  49891  CD1 ILE C3234      -0.480 -44.308  37.139  1.00  0.340          C  
ATOM  49892  H   ILE C3234       1.664 -47.095  35.301  1.00  0.310          H  
ATOM  49893  HA  ILE C3234      -0.630 -46.556  33.674  1.00  0.290          H  
ATOM  49894  HB  ILE C3234       1.247 -44.742  35.132  1.00  0.410          H  
ATOM  49895 1HG1 ILE C3234      -1.589 -45.329  35.736  1.00  0.410          H  
ATOM  49896 2HG1 ILE C3234      -0.249 -46.251  36.375  1.00  0.410          H  
ATOM  49897 1HG2 ILE C3234      -0.339 -42.862  34.653  1.00  0.410          H  
ATOM  49898 2HG2 ILE C3234       0.343 -43.474  33.157  1.00  0.410          H  
ATOM  49899 3HG2 ILE C3234      -1.283 -43.957  33.650  1.00  0.410          H  
ATOM  49900 1HD1 ILE C3234      -1.103 -44.650  37.958  1.00  0.410          H  
ATOM  49901 2HD1 ILE C3234       0.548 -44.236  37.469  1.00  0.410          H  
ATOM  49902 3HD1 ILE C3234      -0.828 -43.354  36.808  1.00  0.410          H  
ATOM  49903  N   GLU C3235       2.266 -45.596  32.424  1.00  0.240          N  
ATOM  49904  CA  GLU C3235       2.890 -45.227  31.169  1.00  0.240          C  
ATOM  49905  C   GLU C3235       2.664 -46.305  30.114  1.00  0.250          C  
ATOM  49906  O   GLU C3235       2.349 -45.982  28.970  1.00  0.240          O  
ATOM  49907  CB  GLU C3235       4.365 -44.917  31.365  1.00  0.340          C  
ATOM  49908  CG  GLU C3235       4.635 -43.627  32.081  1.00  0.340          C  
ATOM  49909  CD  GLU C3235       6.071 -43.430  32.407  1.00  0.340          C  
ATOM  49910  OE1 GLU C3235       6.719 -44.377  32.804  1.00  0.340          O  
ATOM  49911  OE2 GLU C3235       6.545 -42.318  32.250  1.00  0.340          O  
ATOM  49912  H   GLU C3235       2.829 -45.712  33.269  1.00  0.290          H  
ATOM  49913  HA  GLU C3235       2.419 -44.319  30.812  1.00  0.290          H  
ATOM  49914 1HB  GLU C3235       4.816 -45.707  31.933  1.00  0.400          H  
ATOM  49915 2HB  GLU C3235       4.859 -44.852  30.410  1.00  0.400          H  
ATOM  49916 1HG  GLU C3235       4.301 -42.811  31.442  1.00  0.400          H  
ATOM  49917 2HG  GLU C3235       4.048 -43.599  32.986  1.00  0.400          H  
ATOM  49918  N   ASP C3236       2.716 -47.596  30.471  1.00  0.280          N  
ATOM  49919  CA  ASP C3236       2.423 -48.586  29.434  1.00  0.300          C  
ATOM  49920  C   ASP C3236       1.061 -48.317  28.811  1.00  0.280          C  
ATOM  49921  O   ASP C3236       0.945 -48.329  27.584  1.00  0.280          O  
ATOM  49922  CB  ASP C3236       2.391 -50.014  29.974  1.00  0.410          C  
ATOM  49923  CG  ASP C3236       3.714 -50.662  30.270  1.00  0.410          C  
ATOM  49924  OD1 ASP C3236       4.747 -50.267  29.746  1.00  0.410          O  
ATOM  49925  OD2 ASP C3236       3.681 -51.616  31.031  1.00  0.410          O  
ATOM  49926  H   ASP C3236       3.014 -47.868  31.415  1.00  0.340          H  
ATOM  49927  HA  ASP C3236       3.179 -48.511  28.655  1.00  0.360          H  
ATOM  49928 1HB  ASP C3236       1.804 -50.021  30.893  1.00  0.490          H  
ATOM  49929 2HB  ASP C3236       1.862 -50.641  29.259  1.00  0.490          H  
ATOM  49930  N   LEU C3237       0.037 -48.018  29.627  1.00  0.270          N  
ATOM  49931  CA  LEU C3237      -1.262 -47.725  29.021  1.00  0.270          C  
ATOM  49932  C   LEU C3237      -1.219 -46.476  28.150  1.00  0.250          C  
ATOM  49933  O   LEU C3237      -1.801 -46.466  27.063  1.00  0.250          O  
ATOM  49934  CB  LEU C3237      -2.380 -47.491  30.061  1.00  0.380          C  
ATOM  49935  CG  LEU C3237      -2.895 -48.689  30.897  1.00  0.380          C  
ATOM  49936  CD1 LEU C3237      -3.870 -48.156  31.956  1.00  0.380          C  
ATOM  49937  CD2 LEU C3237      -3.614 -49.698  30.002  1.00  0.380          C  
ATOM  49938  H   LEU C3237       0.175 -48.059  30.647  1.00  0.320          H  
ATOM  49939  HA  LEU C3237      -1.532 -48.560  28.385  1.00  0.320          H  
ATOM  49940 1HB  LEU C3237      -2.014 -46.745  30.771  1.00  0.450          H  
ATOM  49941 2HB  LEU C3237      -3.238 -47.061  29.545  1.00  0.450          H  
ATOM  49942  HG  LEU C3237      -2.053 -49.166  31.409  1.00  0.450          H  
ATOM  49943 1HD1 LEU C3237      -4.237 -48.973  32.577  1.00  0.450          H  
ATOM  49944 2HD1 LEU C3237      -3.358 -47.435  32.576  1.00  0.450          H  
ATOM  49945 3HD1 LEU C3237      -4.709 -47.678  31.468  1.00  0.450          H  
ATOM  49946 1HD2 LEU C3237      -3.984 -50.520  30.614  1.00  0.450          H  
ATOM  49947 2HD2 LEU C3237      -4.453 -49.209  29.507  1.00  0.450          H  
ATOM  49948 3HD2 LEU C3237      -2.936 -50.091  29.254  1.00  0.450          H  
ATOM  49949  N   LEU C3238      -0.512 -45.434  28.596  1.00  0.240          N  
ATOM  49950  CA  LEU C3238      -0.498 -44.189  27.830  1.00  0.220          C  
ATOM  49951  C   LEU C3238       0.117 -44.399  26.439  1.00  0.210          C  
ATOM  49952  O   LEU C3238      -0.395 -43.891  25.426  1.00  0.200          O  
ATOM  49953  CB  LEU C3238       0.324 -43.124  28.586  1.00  0.320          C  
ATOM  49954  CG  LEU C3238      -0.238 -42.628  29.973  1.00  0.320          C  
ATOM  49955  CD1 LEU C3238       0.799 -41.716  30.636  1.00  0.320          C  
ATOM  49956  CD2 LEU C3238      -1.534 -41.920  29.798  1.00  0.320          C  
ATOM  49957  H   LEU C3238      -0.069 -45.498  29.522  1.00  0.290          H  
ATOM  49958  HA  LEU C3238      -1.520 -43.870  27.699  1.00  0.260          H  
ATOM  49959 1HB  LEU C3238       1.326 -43.517  28.754  1.00  0.380          H  
ATOM  49960 2HB  LEU C3238       0.415 -42.256  27.942  1.00  0.380          H  
ATOM  49961  HG  LEU C3238      -0.395 -43.473  30.619  1.00  0.380          H  
ATOM  49962 1HD1 LEU C3238       0.426 -41.388  31.601  1.00  0.380          H  
ATOM  49963 2HD1 LEU C3238       1.728 -42.241  30.780  1.00  0.380          H  
ATOM  49964 3HD1 LEU C3238       0.990 -40.860  30.018  1.00  0.380          H  
ATOM  49965 1HD2 LEU C3238      -1.900 -41.590  30.766  1.00  0.380          H  
ATOM  49966 2HD2 LEU C3238      -1.384 -41.075  29.157  1.00  0.380          H  
ATOM  49967 3HD2 LEU C3238      -2.262 -42.584  29.362  1.00  0.380          H  
ATOM  49968  N   PHE C3239       1.189 -45.186  26.406  1.00  0.220          N  
ATOM  49969  CA  PHE C3239       1.904 -45.519  25.185  1.00  0.220          C  
ATOM  49970  C   PHE C3239       1.118 -46.478  24.305  1.00  0.230          C  
ATOM  49971  O   PHE C3239       1.160 -46.355  23.082  1.00  0.230          O  
ATOM  49972  CB  PHE C3239       3.297 -46.048  25.527  1.00  0.310          C  
ATOM  49973  CG  PHE C3239       4.283 -44.927  25.829  1.00  0.310          C  
ATOM  49974  CD1 PHE C3239       4.373 -44.346  27.076  1.00  0.310          C  
ATOM  49975  CD2 PHE C3239       5.131 -44.460  24.847  1.00  0.310          C  
ATOM  49976  CE1 PHE C3239       5.251 -43.348  27.330  1.00  0.310          C  
ATOM  49977  CE2 PHE C3239       6.017 -43.439  25.104  1.00  0.310          C  
ATOM  49978  CZ  PHE C3239       6.076 -42.882  26.350  1.00  0.310          C  
ATOM  49979  H   PHE C3239       1.544 -45.535  27.303  1.00  0.260          H  
ATOM  49980  HA  PHE C3239       2.036 -44.605  24.616  1.00  0.260          H  
ATOM  49981 1HB  PHE C3239       3.230 -46.701  26.407  1.00  0.370          H  
ATOM  49982 2HB  PHE C3239       3.679 -46.642  24.701  1.00  0.370          H  
ATOM  49983  HD1 PHE C3239       3.742 -44.667  27.862  1.00  0.370          H  
ATOM  49984  HD2 PHE C3239       5.094 -44.900  23.848  1.00  0.370          H  
ATOM  49985  HE1 PHE C3239       5.284 -42.916  28.327  1.00  0.370          H  
ATOM  49986  HE2 PHE C3239       6.670 -43.073  24.309  1.00  0.370          H  
ATOM  49987  HZ  PHE C3239       6.776 -42.071  26.560  1.00  0.370          H  
ATOM  49988  N   ASN C3240       0.403 -47.421  24.912  1.00  0.250          N  
ATOM  49989  CA  ASN C3240      -0.408 -48.360  24.159  1.00  0.260          C  
ATOM  49990  C   ASN C3240      -1.612 -47.685  23.485  1.00  0.250          C  
ATOM  49991  O   ASN C3240      -2.052 -48.133  22.423  1.00  0.260          O  
ATOM  49992  CB  ASN C3240      -0.885 -49.480  25.061  1.00  0.360          C  
ATOM  49993  CG  ASN C3240       0.218 -50.435  25.448  1.00  0.360          C  
ATOM  49994  OD1 ASN C3240       1.247 -50.552  24.771  1.00  0.360          O  
ATOM  49995  ND2 ASN C3240       0.022 -51.125  26.541  1.00  0.360          N  
ATOM  49996  H   ASN C3240       0.472 -47.530  25.927  1.00  0.300          H  
ATOM  49997  HA  ASN C3240       0.209 -48.783  23.366  1.00  0.310          H  
ATOM  49998 1HB  ASN C3240      -1.308 -49.046  25.967  1.00  0.430          H  
ATOM  49999 2HB  ASN C3240      -1.678 -50.035  24.563  1.00  0.430          H  
ATOM  50000 1HD2 ASN C3240       0.717 -51.771  26.852  1.00  0.430          H  
ATOM  50001 2HD2 ASN C3240      -0.819 -51.005  27.064  1.00  0.430          H  
ATOM  50002  N   LYS C3241      -2.153 -46.614  24.091  1.00  0.240          N  
ATOM  50003  CA  LYS C3241      -3.316 -45.947  23.509  1.00  0.230          C  
ATOM  50004  C   LYS C3241      -3.014 -44.951  22.379  1.00  0.230          C  
ATOM  50005  O   LYS C3241      -3.807 -44.855  21.439  1.00  0.250          O  
ATOM  50006  CB  LYS C3241      -4.131 -45.222  24.576  1.00  0.330          C  
ATOM  50007  CG  LYS C3241      -4.829 -46.092  25.633  1.00  0.330          C  
ATOM  50008  CD  LYS C3241      -5.796 -47.120  25.048  1.00  0.330          C  
ATOM  50009  CE  LYS C3241      -6.644 -47.702  26.155  1.00  0.330          C  
ATOM  50010  NZ  LYS C3241      -7.432 -48.882  25.742  1.00  0.330          N  
ATOM  50011  H   LYS C3241      -1.787 -46.315  25.000  1.00  0.290          H  
ATOM  50012  HA  LYS C3241      -3.944 -46.717  23.070  1.00  0.280          H  
ATOM  50013 1HB  LYS C3241      -3.452 -44.580  25.129  1.00  0.390          H  
ATOM  50014 2HB  LYS C3241      -4.874 -44.582  24.102  1.00  0.390          H  
ATOM  50015 1HG  LYS C3241      -4.079 -46.631  26.197  1.00  0.390          H  
ATOM  50016 2HG  LYS C3241      -5.378 -45.450  26.325  1.00  0.390          H  
ATOM  50017 1HD  LYS C3241      -6.440 -46.649  24.304  1.00  0.390          H  
ATOM  50018 2HD  LYS C3241      -5.240 -47.930  24.578  1.00  0.390          H  
ATOM  50019 1HE  LYS C3241      -6.012 -47.972  27.001  1.00  0.390          H  
ATOM  50020 2HE  LYS C3241      -7.345 -46.930  26.469  1.00  0.390          H  
ATOM  50021 1HZ  LYS C3241      -7.989 -49.147  26.572  1.00  0.390          H  
ATOM  50022 2HZ  LYS C3241      -8.048 -48.658  24.985  1.00  0.390          H  
ATOM  50023 3HZ  LYS C3241      -6.827 -49.635  25.470  1.00  0.390          H  
ATOM  50024  N   VAL C3242      -1.909 -44.197  22.437  1.00  0.230          N  
ATOM  50025  CA  VAL C3242      -1.678 -43.261  21.326  1.00  0.220          C  
ATOM  50026  C   VAL C3242      -1.066 -44.042  20.164  1.00  0.270          C  
ATOM  50027  O   VAL C3242      -0.033 -44.691  20.312  1.00  0.530          O  
ATOM  50028  CB  VAL C3242      -0.769 -42.076  21.737  1.00  0.310          C  
ATOM  50029  CG1 VAL C3242      -0.482 -41.140  20.527  1.00  0.310          C  
ATOM  50030  CG2 VAL C3242      -1.436 -41.298  22.837  1.00  0.310          C  
ATOM  50031  H   VAL C3242      -1.275 -44.260  23.242  1.00  0.280          H  
ATOM  50032  HA  VAL C3242      -2.636 -42.851  21.002  1.00  0.260          H  
ATOM  50033  HB  VAL C3242       0.162 -42.462  22.087  1.00  0.370          H  
ATOM  50034 1HG1 VAL C3242       0.163 -40.320  20.845  1.00  0.370          H  
ATOM  50035 2HG1 VAL C3242       0.013 -41.695  19.730  1.00  0.370          H  
ATOM  50036 3HG1 VAL C3242      -1.422 -40.735  20.152  1.00  0.370          H  
ATOM  50037 1HG2 VAL C3242      -0.791 -40.479  23.149  1.00  0.370          H  
ATOM  50038 2HG2 VAL C3242      -2.390 -40.902  22.485  1.00  0.370          H  
ATOM  50039 3HG2 VAL C3242      -1.601 -41.967  23.665  1.00  0.370          H  
ATOM  50040  N   THR C3243      -1.710 -43.984  19.009  1.00  0.310          N  
ATOM  50041  CA  THR C3243      -1.263 -44.745  17.854  1.00  0.270          C  
ATOM  50042  C   THR C3243      -0.378 -43.916  16.956  1.00  0.260          C  
ATOM  50043  O   THR C3243      -0.770 -42.855  16.469  1.00  0.300          O  
ATOM  50044  CB  THR C3243      -2.469 -45.285  17.053  1.00  0.390          C  
ATOM  50045  OG1 THR C3243      -3.227 -46.173  17.885  1.00  0.390          O  
ATOM  50046  CG2 THR C3243      -2.005 -46.041  15.804  1.00  0.390          C  
ATOM  50047  H   THR C3243      -2.530 -43.382  18.937  1.00  0.370          H  
ATOM  50048  HA  THR C3243      -0.683 -45.596  18.208  1.00  0.320          H  
ATOM  50049  HB  THR C3243      -3.105 -44.452  16.757  1.00  0.470          H  
ATOM  50050  HG1 THR C3243      -3.595 -45.679  18.632  1.00  0.470          H  
ATOM  50051 1HG2 THR C3243      -2.875 -46.413  15.267  1.00  0.470          H  
ATOM  50052 2HG2 THR C3243      -1.438 -45.380  15.147  1.00  0.470          H  
ATOM  50053 3HG2 THR C3243      -1.376 -46.879  16.099  1.00  0.470          H  
ATOM  50054  N   LEU C3244       0.818 -44.419  16.699  1.00  0.210          N  
ATOM  50055  CA  LEU C3244       1.755 -43.693  15.871  1.00  0.190          C  
ATOM  50056  C   LEU C3244       1.710 -44.275  14.473  1.00  0.210          C  
ATOM  50057  O   LEU C3244       1.479 -45.471  14.306  1.00  0.220          O  
ATOM  50058  CB  LEU C3244       3.149 -43.788  16.492  1.00  0.270          C  
ATOM  50059  CG  LEU C3244       3.235 -43.307  17.995  1.00  0.270          C  
ATOM  50060  CD1 LEU C3244       4.654 -43.478  18.495  1.00  0.270          C  
ATOM  50061  CD2 LEU C3244       2.763 -41.862  18.130  1.00  0.270          C  
ATOM  50062  H   LEU C3244       1.078 -45.306  17.108  1.00  0.250          H  
ATOM  50063  HA  LEU C3244       1.454 -42.654  15.800  1.00  0.230          H  
ATOM  50064 1HB  LEU C3244       3.486 -44.825  16.446  1.00  0.330          H  
ATOM  50065 2HB  LEU C3244       3.838 -43.182  15.903  1.00  0.330          H  
ATOM  50066  HG  LEU C3244       2.589 -43.940  18.612  1.00  0.330          H  
ATOM  50067 1HD1 LEU C3244       4.711 -43.177  19.540  1.00  0.330          H  
ATOM  50068 2HD1 LEU C3244       4.947 -44.525  18.406  1.00  0.330          H  
ATOM  50069 3HD1 LEU C3244       5.329 -42.861  17.902  1.00  0.330          H  
ATOM  50070 1HD2 LEU C3244       2.816 -41.562  19.165  1.00  0.330          H  
ATOM  50071 2HD2 LEU C3244       3.393 -41.202  17.530  1.00  0.330          H  
ATOM  50072 3HD2 LEU C3244       1.741 -41.784  17.802  1.00  0.330          H  
ATOM  50073  N   ALA C3245       1.964 -43.437  13.465  1.00  0.200          N  
ATOM  50074  CA  ALA C3245       1.942 -43.883  12.069  1.00  0.210          C  
ATOM  50075  C   ALA C3245       2.936 -45.010  11.789  1.00  0.210          C  
ATOM  50076  O   ALA C3245       2.663 -45.886  10.966  1.00  0.210          O  
ATOM  50077  CB  ALA C3245       2.232 -42.710  11.148  1.00  0.290          C  
ATOM  50078  H   ALA C3245       2.147 -42.466  13.673  1.00  0.240          H  
ATOM  50079  HA  ALA C3245       0.942 -44.262  11.859  1.00  0.250          H  
ATOM  50080 1HB  ALA C3245       2.169 -43.048  10.118  1.00  0.350          H  
ATOM  50081 2HB  ALA C3245       1.499 -41.920  11.317  1.00  0.350          H  
ATOM  50082 3HB  ALA C3245       3.232 -42.328  11.346  1.00  0.350          H  
ATOM  50083  N   ASP C3246       4.094 -44.966  12.438  1.00  0.210          N  
ATOM  50084  CA  ASP C3246       5.109 -45.991  12.266  1.00  0.200          C  
ATOM  50085  C   ASP C3246       6.045 -45.923  13.464  1.00  0.240          C  
ATOM  50086  O   ASP C3246       5.884 -45.060  14.331  1.00  0.260          O  
ATOM  50087  CB  ASP C3246       5.841 -45.800  10.924  1.00  0.280          C  
ATOM  50088  CG  ASP C3246       6.426 -47.116  10.334  1.00  0.280          C  
ATOM  50089  OD1 ASP C3246       6.723 -47.993  11.114  1.00  0.280          O  
ATOM  50090  OD2 ASP C3246       6.548 -47.234   9.117  1.00  0.280          O  
ATOM  50091  H   ASP C3246       4.276 -44.217  13.089  1.00  0.250          H  
ATOM  50092  HA  ASP C3246       4.628 -46.970  12.263  1.00  0.240          H  
ATOM  50093 1HB  ASP C3246       5.148 -45.384  10.209  1.00  0.340          H  
ATOM  50094 2HB  ASP C3246       6.649 -45.081  11.049  1.00  0.340          H  
ATOM  50095  N   ALA C3247       7.043 -46.793  13.515  1.00  0.260          N  
ATOM  50096  CA  ALA C3247       7.983 -46.753  14.635  1.00  0.300          C  
ATOM  50097  C   ALA C3247       9.347 -47.338  14.282  1.00  0.340          C  
ATOM  50098  O   ALA C3247       9.475 -48.232  13.450  1.00  0.350          O  
ATOM  50099  CB  ALA C3247       7.398 -47.499  15.824  1.00  0.400          C  
ATOM  50100  H   ALA C3247       7.120 -47.481  12.759  1.00  0.310          H  
ATOM  50101  HA  ALA C3247       8.131 -45.709  14.910  1.00  0.360          H  
ATOM  50102 1HB  ALA C3247       8.082 -47.437  16.668  1.00  0.480          H  
ATOM  50103 2HB  ALA C3247       6.442 -47.050  16.098  1.00  0.480          H  
ATOM  50104 3HB  ALA C3247       7.247 -48.543  15.556  1.00  0.480          H  
ATOM  50105  N   GLY C3248      10.375 -46.841  14.968  1.00  0.360          N  
ATOM  50106  CA  GLY C3248      11.755 -47.313  14.817  1.00  0.420          C  
ATOM  50107  C   GLY C3248      12.564 -46.443  13.853  1.00  0.420          C  
ATOM  50108  O   GLY C3248      13.788 -46.543  13.807  1.00  0.500          O  
ATOM  50109  H   GLY C3248      10.191 -46.105  15.638  1.00  0.430          H  
ATOM  50110 1HA  GLY C3248      12.241 -47.320  15.792  1.00  0.500          H  
ATOM  50111 2HA  GLY C3248      11.747 -48.343  14.460  1.00  0.500          H  
ATOM  50112  N   PHE C3249      11.856 -45.616  13.086  1.00  0.350          N  
ATOM  50113  CA  PHE C3249      12.347 -44.652  12.091  1.00  0.370          C  
ATOM  50114  C   PHE C3249      13.094 -45.173  10.867  1.00  0.490          C  
ATOM  50115  O   PHE C3249      13.270 -44.416   9.915  1.00  0.680          O  
ATOM  50116  CB  PHE C3249      13.259 -43.615  12.764  1.00  0.510          C  
ATOM  50117  CG  PHE C3249      12.574 -42.873  13.843  1.00  0.510          C  
ATOM  50118  CD1 PHE C3249      12.826 -43.174  15.168  1.00  0.510          C  
ATOM  50119  CD2 PHE C3249      11.652 -41.877  13.537  1.00  0.510          C  
ATOM  50120  CE1 PHE C3249      12.159 -42.513  16.166  1.00  0.510          C  
ATOM  50121  CE2 PHE C3249      10.986 -41.217  14.530  1.00  0.510          C  
ATOM  50122  CZ  PHE C3249      11.232 -41.542  15.846  1.00  0.510          C  
ATOM  50123  H   PHE C3249      10.855 -45.643  13.221  1.00  0.420          H  
ATOM  50124  HA  PHE C3249      11.472 -44.121  11.718  1.00  0.440          H  
ATOM  50125 1HB  PHE C3249      14.146 -44.105  13.183  1.00  0.610          H  
ATOM  50126 2HB  PHE C3249      13.609 -42.898  12.021  1.00  0.610          H  
ATOM  50127  HD1 PHE C3249      13.557 -43.957  15.409  1.00  0.610          H  
ATOM  50128  HD2 PHE C3249      11.454 -41.626  12.491  1.00  0.610          H  
ATOM  50129  HE1 PHE C3249      12.354 -42.762  17.210  1.00  0.610          H  
ATOM  50130  HE2 PHE C3249      10.259 -40.439  14.280  1.00  0.610          H  
ATOM  50131  HZ  PHE C3249      10.695 -41.025  16.636  1.00  0.610          H  
ATOM  50132  N   ILE C3250      13.476 -46.438  10.817  1.00  0.500          N  
ATOM  50133  CA  ILE C3250      14.243 -46.865   9.661  1.00  0.590          C  
ATOM  50134  C   ILE C3250      13.496 -47.886   8.815  1.00  0.470          C  
ATOM  50135  O   ILE C3250      12.959 -48.872   9.317  1.00  0.630          O  
ATOM  50136  CB  ILE C3250      15.636 -47.356  10.096  1.00  0.790          C  
ATOM  50137  CG1 ILE C3250      16.328 -46.261  11.022  1.00  0.790          C  
ATOM  50138  CG2 ILE C3250      16.492 -47.570   8.840  1.00  0.790          C  
ATOM  50139  CD1 ILE C3250      16.598 -44.904  10.372  1.00  0.790          C  
ATOM  50140  H   ILE C3250      13.298 -47.053  11.603  1.00  0.600          H  
ATOM  50141  HA  ILE C3250      14.405 -46.010   9.014  1.00  0.710          H  
ATOM  50142  HB  ILE C3250      15.562 -48.276  10.666  1.00  0.950          H  
ATOM  50143 1HG1 ILE C3250      15.686 -46.090  11.891  1.00  0.950          H  
ATOM  50144 2HG1 ILE C3250      17.276 -46.660  11.386  1.00  0.950          H  
ATOM  50145 1HG2 ILE C3250      17.487 -47.878   9.105  1.00  0.950          H  
ATOM  50146 2HG2 ILE C3250      16.048 -48.331   8.201  1.00  0.950          H  
ATOM  50147 3HG2 ILE C3250      16.554 -46.653   8.284  1.00  0.950          H  
ATOM  50148 1HD1 ILE C3250      17.047 -44.248  11.092  1.00  0.950          H  
ATOM  50149 2HD1 ILE C3250      17.259 -45.036   9.556  1.00  0.950          H  
ATOM  50150 3HD1 ILE C3250      15.698 -44.440  10.023  1.00  0.950          H  
ATOM  50151  N   LYS C3251      13.449 -47.609   7.517  1.00  0.360          N  
ATOM  50152  CA  LYS C3251      12.796 -48.456   6.528  1.00  0.320          C  
ATOM  50153  C   LYS C3251      13.717 -48.524   5.320  1.00  0.350          C  
ATOM  50154  O   LYS C3251      14.094 -47.482   4.782  1.00  0.450          O  
ATOM  50155  CB  LYS C3251      11.440 -47.848   6.169  1.00  0.460          C  
ATOM  50156  CG  LYS C3251      10.465 -48.742   5.374  1.00  0.460          C  
ATOM  50157  CD  LYS C3251       9.157 -47.976   5.010  1.00  0.460          C  
ATOM  50158  CE  LYS C3251       8.261 -47.592   6.220  1.00  0.460          C  
ATOM  50159  NZ  LYS C3251       7.356 -48.674   6.712  1.00  0.460          N  
ATOM  50160  H   LYS C3251      13.905 -46.763   7.207  1.00  0.430          H  
ATOM  50161  HA  LYS C3251      12.672 -49.467   6.923  1.00  0.380          H  
ATOM  50162 1HB  LYS C3251      10.985 -47.531   7.092  1.00  0.560          H  
ATOM  50163 2HB  LYS C3251      11.607 -46.958   5.565  1.00  0.560          H  
ATOM  50164 1HG  LYS C3251      10.949 -49.039   4.439  1.00  0.560          H  
ATOM  50165 2HG  LYS C3251      10.231 -49.640   5.942  1.00  0.560          H  
ATOM  50166 1HD  LYS C3251       9.396 -47.077   4.438  1.00  0.560          H  
ATOM  50167 2HD  LYS C3251       8.561 -48.633   4.385  1.00  0.560          H  
ATOM  50168 1HE  LYS C3251       8.883 -47.301   7.038  1.00  0.560          H  
ATOM  50169 2HE  LYS C3251       7.663 -46.760   5.938  1.00  0.560          H  
ATOM  50170 1HZ  LYS C3251       6.853 -48.266   7.535  1.00  0.560          H  
ATOM  50171 2HZ  LYS C3251       6.666 -48.940   5.954  1.00  0.560          H  
ATOM  50172 3HZ  LYS C3251       7.870 -49.475   7.008  1.00  0.560          H  
ATOM  50173  N   GLN C3252      14.085 -49.729   4.888  1.00  0.370          N  
ATOM  50174  CA  GLN C3252      15.030 -49.846   3.783  1.00  0.410          C  
ATOM  50175  C   GLN C3252      14.356 -49.650   2.458  1.00  0.370          C  
ATOM  50176  O   GLN C3252      13.175 -49.914   2.310  1.00  0.350          O  
ATOM  50177  CB  GLN C3252      15.702 -51.216   3.726  1.00  0.560          C  
ATOM  50178  CG  GLN C3252      16.601 -51.564   4.860  1.00  0.560          C  
ATOM  50179  CD  GLN C3252      17.309 -52.906   4.603  1.00  0.560          C  
ATOM  50180  OE1 GLN C3252      17.775 -53.189   3.471  1.00  0.560          O  
ATOM  50181  NE2 GLN C3252      17.406 -53.732   5.612  1.00  0.560          N  
ATOM  50182  H   GLN C3252      13.699 -50.584   5.324  1.00  0.440          H  
ATOM  50183  HA  GLN C3252      15.795 -49.075   3.899  1.00  0.490          H  
ATOM  50184 1HB  GLN C3252      14.929 -51.988   3.681  1.00  0.670          H  
ATOM  50185 2HB  GLN C3252      16.278 -51.289   2.812  1.00  0.670          H  
ATOM  50186 1HG  GLN C3252      17.349 -50.787   4.978  1.00  0.670          H  
ATOM  50187 2HG  GLN C3252      16.004 -51.657   5.771  1.00  0.670          H  
ATOM  50188 1HE2 GLN C3252      17.915 -54.617   5.499  1.00  0.670          H  
ATOM  50189 2HE2 GLN C3252      17.021 -53.507   6.545  1.00  0.670          H  
ATOM  50190  N   TYR C3253      15.122 -49.283   1.443  1.00  0.370          N  
ATOM  50191  CA  TYR C3253      14.575 -49.191   0.093  1.00  0.350          C  
ATOM  50192  C   TYR C3253      13.891 -50.502  -0.269  1.00  0.270          C  
ATOM  50193  O   TYR C3253      12.791 -50.519  -0.817  1.00  0.250          O  
ATOM  50194  CB  TYR C3253      15.661 -48.919  -0.926  1.00  0.500          C  
ATOM  50195  CG  TYR C3253      15.148 -48.721  -2.344  1.00  0.500          C  
ATOM  50196  CD1 TYR C3253      14.820 -47.468  -2.745  1.00  0.500          C  
ATOM  50197  CD2 TYR C3253      15.023 -49.770  -3.231  1.00  0.500          C  
ATOM  50198  CE1 TYR C3253      14.393 -47.227  -4.016  1.00  0.500          C  
ATOM  50199  CE2 TYR C3253      14.605 -49.536  -4.504  1.00  0.500          C  
ATOM  50200  CZ  TYR C3253      14.290 -48.267  -4.899  1.00  0.500          C  
ATOM  50201  OH  TYR C3253      13.886 -48.033  -6.171  1.00  0.500          O  
ATOM  50202  H   TYR C3253      16.088 -49.040   1.616  1.00  0.440          H  
ATOM  50203  HA  TYR C3253      13.825 -48.401   0.058  1.00  0.420          H  
ATOM  50204 1HB  TYR C3253      16.213 -48.024  -0.636  1.00  0.600          H  
ATOM  50205 2HB  TYR C3253      16.368 -49.747  -0.932  1.00  0.600          H  
ATOM  50206  HD1 TYR C3253      14.918 -46.677  -2.054  1.00  0.600          H  
ATOM  50207  HD2 TYR C3253      15.267 -50.774  -2.927  1.00  0.600          H  
ATOM  50208  HE1 TYR C3253      14.151 -46.212  -4.334  1.00  0.600          H  
ATOM  50209  HE2 TYR C3253      14.530 -50.354  -5.200  1.00  0.600          H  
ATOM  50210  HH  TYR C3253      13.633 -47.091  -6.271  1.00  0.600          H  
ATOM  50211  N   GLY C3254      14.560 -51.610   0.037  1.00  0.260          N  
ATOM  50212  CA  GLY C3254      14.083 -52.956  -0.259  1.00  0.210          C  
ATOM  50213  C   GLY C3254      12.753 -53.301   0.423  1.00  0.210          C  
ATOM  50214  O   GLY C3254      12.088 -54.256   0.027  1.00  0.380          O  
ATOM  50215  H   GLY C3254      15.447 -51.502   0.502  1.00  0.310          H  
ATOM  50216 1HA  GLY C3254      13.978 -53.069  -1.339  1.00  0.250          H  
ATOM  50217 2HA  GLY C3254      14.838 -53.674   0.056  1.00  0.250          H  
ATOM  50218  N   ASP C3255      12.359 -52.532   1.444  1.00  0.200          N  
ATOM  50219  CA  ASP C3255      11.113 -52.752   2.161  1.00  0.210          C  
ATOM  50220  C   ASP C3255       9.978 -52.035   1.441  1.00  0.200          C  
ATOM  50221  O   ASP C3255       8.802 -52.245   1.749  1.00  0.220          O  
ATOM  50222  CB  ASP C3255      11.208 -52.214   3.591  1.00  0.290          C  
ATOM  50223  CG  ASP C3255      12.211 -52.959   4.502  1.00  0.290          C  
ATOM  50224  OD1 ASP C3255      12.407 -54.142   4.334  1.00  0.290          O  
ATOM  50225  OD2 ASP C3255      12.806 -52.298   5.358  1.00  0.290          O  
ATOM  50226  H   ASP C3255      12.912 -51.727   1.726  1.00  0.240          H  
ATOM  50227  HA  ASP C3255      10.899 -53.821   2.185  1.00  0.250          H  
ATOM  50228 1HB  ASP C3255      11.488 -51.170   3.551  1.00  0.350          H  
ATOM  50229 2HB  ASP C3255      10.223 -52.258   4.052  1.00  0.350          H  
ATOM  50230  N   CYS C3256      10.344 -51.161   0.503  1.00  0.190          N  
ATOM  50231  CA  CYS C3256       9.398 -50.376  -0.270  1.00  0.210          C  
ATOM  50232  C   CYS C3256       9.392 -50.815  -1.724  1.00  0.240          C  
ATOM  50233  O   CYS C3256       8.412 -50.607  -2.433  1.00  0.360          O  
ATOM  50234  CB  CYS C3256       9.722 -48.889  -0.211  1.00  0.290          C  
ATOM  50235  SG  CYS C3256       9.593 -48.137   1.419  1.00  0.290          S  
ATOM  50236  H   CYS C3256      11.326 -51.062   0.277  1.00  0.230          H  
ATOM  50237  HA  CYS C3256       8.405 -50.528   0.146  1.00  0.250          H  
ATOM  50238 1HB  CYS C3256      10.737 -48.722  -0.583  1.00  0.340          H  
ATOM  50239 2HB  CYS C3256       9.048 -48.379  -0.861  1.00  0.340          H  
ATOM  50240  N   LEU C3257      10.493 -51.381  -2.199  1.00  0.250          N  
ATOM  50241  CA  LEU C3257      10.553 -51.768  -3.596  1.00  0.250          C  
ATOM  50242  C   LEU C3257       9.467 -52.767  -3.944  1.00  0.360          C  
ATOM  50243  O   LEU C3257       9.371 -53.839  -3.347  1.00  0.770          O  
ATOM  50244  CB  LEU C3257      11.947 -52.338  -3.920  1.00  0.350          C  
ATOM  50245  CG  LEU C3257      12.167 -52.862  -5.364  1.00  0.350          C  
ATOM  50246  CD1 LEU C3257      12.006 -51.752  -6.358  1.00  0.350          C  
ATOM  50247  CD2 LEU C3257      13.578 -53.454  -5.487  1.00  0.350          C  
ATOM  50248  H   LEU C3257      11.311 -51.476  -1.602  1.00  0.300          H  
ATOM  50249  HA  LEU C3257      10.387 -50.877  -4.189  1.00  0.300          H  
ATOM  50250 1HB  LEU C3257      12.678 -51.569  -3.716  1.00  0.420          H  
ATOM  50251 2HB  LEU C3257      12.132 -53.168  -3.236  1.00  0.420          H  
ATOM  50252  HG  LEU C3257      11.435 -53.633  -5.577  1.00  0.420          H  
ATOM  50253 1HD1 LEU C3257      12.146 -52.143  -7.339  1.00  0.420          H  
ATOM  50254 2HD1 LEU C3257      11.026 -51.368  -6.287  1.00  0.420          H  
ATOM  50255 3HD1 LEU C3257      12.711 -50.965  -6.182  1.00  0.420          H  
ATOM  50256 1HD2 LEU C3257      13.727 -53.837  -6.502  1.00  0.420          H  
ATOM  50257 2HD2 LEU C3257      14.322 -52.689  -5.277  1.00  0.420          H  
ATOM  50258 3HD2 LEU C3257      13.687 -54.271  -4.774  1.00  0.420          H  
ATOM  50259  N   GLY C3258       8.672 -52.430  -4.960  1.00  0.330          N  
ATOM  50260  CA  GLY C3258       7.552 -53.272  -5.366  1.00  0.340          C  
ATOM  50261  C   GLY C3258       6.200 -52.585  -5.135  1.00  0.170          C  
ATOM  50262  O   GLY C3258       6.119 -51.379  -4.889  1.00  0.160          O  
ATOM  50263  H   GLY C3258       8.827 -51.534  -5.428  1.00  0.400          H  
ATOM  50264 1HA  GLY C3258       7.654 -53.522  -6.421  1.00  0.410          H  
ATOM  50265 2HA  GLY C3258       7.580 -54.212  -4.817  1.00  0.410          H  
ATOM  50266  N   ASP C3259       5.114 -53.359  -5.229  1.00  0.150          N  
ATOM  50267  CA  ASP C3259       3.748 -52.833  -5.184  1.00  0.130          C  
ATOM  50268  C   ASP C3259       3.434 -52.097  -3.898  1.00  0.110          C  
ATOM  50269  O   ASP C3259       2.758 -51.061  -3.904  1.00  0.130          O  
ATOM  50270  CB  ASP C3259       2.791 -54.008  -5.317  1.00  0.190          C  
ATOM  50271  CG  ASP C3259       3.048 -55.047  -4.218  1.00  0.190          C  
ATOM  50272  OD1 ASP C3259       4.179 -55.113  -3.742  1.00  0.190          O  
ATOM  50273  OD2 ASP C3259       2.115 -55.719  -3.809  1.00  0.190          O  
ATOM  50274  H   ASP C3259       5.231 -54.359  -5.359  1.00  0.180          H  
ATOM  50275  HA  ASP C3259       3.614 -52.149  -6.025  1.00  0.160          H  
ATOM  50276 1HB  ASP C3259       1.765 -53.660  -5.262  1.00  0.230          H  
ATOM  50277 2HB  ASP C3259       2.933 -54.478  -6.293  1.00  0.230          H  
ATOM  50278  N   ILE C3260       4.056 -52.556  -2.831  1.00  0.120          N  
ATOM  50279  CA  ILE C3260       3.900 -51.992  -1.507  1.00  0.140          C  
ATOM  50280  C   ILE C3260       4.175 -50.492  -1.445  1.00  0.140          C  
ATOM  50281  O   ILE C3260       3.562 -49.787  -0.638  1.00  0.160          O  
ATOM  50282  CB  ILE C3260       4.795 -52.751  -0.499  1.00  0.190          C  
ATOM  50283  CG1 ILE C3260       4.474 -52.332   0.985  1.00  0.190          C  
ATOM  50284  CG2 ILE C3260       6.290 -52.522  -0.819  1.00  0.190          C  
ATOM  50285  CD1 ILE C3260       3.064 -52.661   1.489  1.00  0.190          C  
ATOM  50286  H   ILE C3260       4.558 -53.443  -2.973  1.00  0.140          H  
ATOM  50287  HA  ILE C3260       2.865 -52.149  -1.226  1.00  0.170          H  
ATOM  50288  HB  ILE C3260       4.584 -53.817  -0.589  1.00  0.230          H  
ATOM  50289 1HG1 ILE C3260       5.183 -52.847   1.633  1.00  0.230          H  
ATOM  50290 2HG1 ILE C3260       4.640 -51.263   1.093  1.00  0.230          H  
ATOM  50291 1HG2 ILE C3260       6.908 -53.089  -0.122  1.00  0.230          H  
ATOM  50292 2HG2 ILE C3260       6.516 -52.845  -1.837  1.00  0.230          H  
ATOM  50293 3HG2 ILE C3260       6.529 -51.480  -0.720  1.00  0.230          H  
ATOM  50294 1HD1 ILE C3260       2.976 -52.342   2.529  1.00  0.230          H  
ATOM  50295 2HD1 ILE C3260       2.322 -52.143   0.905  1.00  0.230          H  
ATOM  50296 3HD1 ILE C3260       2.897 -53.732   1.426  1.00  0.230          H  
ATOM  50297  N   ALA C3261       5.041 -49.962  -2.315  1.00  0.120          N  
ATOM  50298  CA  ALA C3261       5.349 -48.542  -2.266  1.00  0.130          C  
ATOM  50299  C   ALA C3261       4.100 -47.680  -2.418  1.00  0.150          C  
ATOM  50300  O   ALA C3261       4.037 -46.587  -1.864  1.00  0.160          O  
ATOM  50301  CB  ALA C3261       6.323 -48.170  -3.370  1.00  0.180          C  
ATOM  50302  H   ALA C3261       5.514 -50.546  -3.020  1.00  0.140          H  
ATOM  50303  HA  ALA C3261       5.799 -48.330  -1.298  1.00  0.160          H  
ATOM  50304 1HB  ALA C3261       6.552 -47.113  -3.309  1.00  0.210          H  
ATOM  50305 2HB  ALA C3261       7.228 -48.741  -3.273  1.00  0.210          H  
ATOM  50306 3HB  ALA C3261       5.865 -48.389  -4.336  1.00  0.210          H  
ATOM  50307  N   ALA C3262       3.115 -48.140  -3.202  1.00  0.150          N  
ATOM  50308  CA  ALA C3262       1.902 -47.364  -3.451  1.00  0.190          C  
ATOM  50309  C   ALA C3262       0.832 -47.559  -2.373  1.00  0.210          C  
ATOM  50310  O   ALA C3262      -0.235 -46.941  -2.440  1.00  0.250          O  
ATOM  50311  CB  ALA C3262       1.327 -47.729  -4.803  1.00  0.250          C  
ATOM  50312  H   ALA C3262       3.188 -49.064  -3.640  1.00  0.180          H  
ATOM  50313  HA  ALA C3262       2.178 -46.308  -3.464  1.00  0.230          H  
ATOM  50314 1HB  ALA C3262       0.450 -47.116  -5.007  1.00  0.300          H  
ATOM  50315 2HB  ALA C3262       2.080 -47.549  -5.573  1.00  0.300          H  
ATOM  50316 3HB  ALA C3262       1.049 -48.781  -4.806  1.00  0.300          H  
ATOM  50317  N   ARG C3263       1.079 -48.449  -1.407  1.00  0.190          N  
ATOM  50318  CA  ARG C3263       0.105 -48.718  -0.351  1.00  0.230          C  
ATOM  50319  C   ARG C3263       0.608 -48.192   0.983  1.00  0.210          C  
ATOM  50320  O   ARG C3263      -0.162 -47.714   1.818  1.00  0.230          O  
ATOM  50321  CB  ARG C3263      -0.160 -50.206  -0.193  1.00  0.310          C  
ATOM  50322  CG  ARG C3263      -0.898 -50.876  -1.331  1.00  0.310          C  
ATOM  50323  CD  ARG C3263      -1.385 -52.241  -0.933  1.00  0.310          C  
ATOM  50324  NE  ARG C3263      -0.293 -53.173  -0.618  1.00  0.310          N  
ATOM  50325  CZ  ARG C3263       0.347 -53.966  -1.507  1.00  0.310          C  
ATOM  50326  NH1 ARG C3263       0.031 -53.966  -2.773  1.00  0.310          N  
ATOM  50327  NH2 ARG C3263       1.310 -54.773  -1.116  1.00  0.310          N  
ATOM  50328  H   ARG C3263       1.981 -48.921  -1.382  1.00  0.230          H  
ATOM  50329  HA  ARG C3263      -0.829 -48.215  -0.594  1.00  0.280          H  
ATOM  50330 1HB  ARG C3263       0.792 -50.712  -0.095  1.00  0.370          H  
ATOM  50331 2HB  ARG C3263      -0.719 -50.380   0.725  1.00  0.370          H  
ATOM  50332 1HG  ARG C3263      -1.754 -50.265  -1.621  1.00  0.370          H  
ATOM  50333 2HG  ARG C3263      -0.217 -50.977  -2.180  1.00  0.370          H  
ATOM  50334 1HD  ARG C3263      -2.009 -52.145  -0.043  1.00  0.370          H  
ATOM  50335 2HD  ARG C3263      -1.985 -52.664  -1.735  1.00  0.370          H  
ATOM  50336  HE  ARG C3263      -0.001 -53.234   0.349  1.00  0.370          H  
ATOM  50337 1HH1 ARG C3263      -0.694 -53.372  -3.129  1.00  0.370          H  
ATOM  50338 2HH1 ARG C3263       0.557 -54.598  -3.396  1.00  0.370          H  
ATOM  50339 1HH2 ARG C3263       1.589 -54.818  -0.149  1.00  0.370          H  
ATOM  50340 2HH2 ARG C3263       1.771 -55.363  -1.832  1.00  0.370          H  
ATOM  50341  N   ASP C3264       1.913 -48.284   1.184  1.00  0.190          N  
ATOM  50342  CA  ASP C3264       2.542 -47.836   2.404  1.00  0.170          C  
ATOM  50343  C   ASP C3264       2.753 -46.332   2.308  1.00  0.140          C  
ATOM  50344  O   ASP C3264       3.564 -45.858   1.507  1.00  0.180          O  
ATOM  50345  CB  ASP C3264       3.853 -48.616   2.648  1.00  0.250          C  
ATOM  50346  CG  ASP C3264       4.610 -48.228   3.947  1.00  0.250          C  
ATOM  50347  OD1 ASP C3264       4.505 -47.062   4.328  1.00  0.250          O  
ATOM  50348  OD2 ASP C3264       5.273 -49.080   4.563  1.00  0.250          O  
ATOM  50349  H   ASP C3264       2.499 -48.716   0.471  1.00  0.230          H  
ATOM  50350  HA  ASP C3264       1.870 -48.035   3.239  1.00  0.200          H  
ATOM  50351 1HB  ASP C3264       3.621 -49.677   2.695  1.00  0.300          H  
ATOM  50352 2HB  ASP C3264       4.511 -48.481   1.789  1.00  0.300          H  
ATOM  50353  N   LEU C3265       1.963 -45.575   3.073  1.00  0.120          N  
ATOM  50354  CA  LEU C3265       2.004 -44.121   3.015  1.00  0.110          C  
ATOM  50355  C   LEU C3265       3.330 -43.558   3.460  1.00  0.100          C  
ATOM  50356  O   LEU C3265       3.650 -42.420   3.136  1.00  0.120          O  
ATOM  50357  CB  LEU C3265       0.884 -43.486   3.844  1.00  0.160          C  
ATOM  50358  CG  LEU C3265      -0.564 -43.655   3.309  1.00  0.160          C  
ATOM  50359  CD1 LEU C3265      -1.534 -43.138   4.357  1.00  0.160          C  
ATOM  50360  CD2 LEU C3265      -0.746 -42.846   1.995  1.00  0.160          C  
ATOM  50361  H   LEU C3265       1.314 -46.039   3.695  1.00  0.140          H  
ATOM  50362  HA  LEU C3265       1.869 -43.836   1.981  1.00  0.130          H  
ATOM  50363 1HB  LEU C3265       0.922 -43.911   4.845  1.00  0.190          H  
ATOM  50364 2HB  LEU C3265       1.085 -42.414   3.926  1.00  0.190          H  
ATOM  50365  HG  LEU C3265      -0.773 -44.711   3.124  1.00  0.190          H  
ATOM  50366 1HD1 LEU C3265      -2.556 -43.252   3.996  1.00  0.190          H  
ATOM  50367 2HD1 LEU C3265      -1.412 -43.704   5.280  1.00  0.190          H  
ATOM  50368 3HD1 LEU C3265      -1.332 -42.092   4.545  1.00  0.190          H  
ATOM  50369 1HD2 LEU C3265      -1.771 -42.961   1.644  1.00  0.190          H  
ATOM  50370 2HD2 LEU C3265      -0.545 -41.789   2.190  1.00  0.190          H  
ATOM  50371 3HD2 LEU C3265      -0.075 -43.201   1.224  1.00  0.190          H  
ATOM  50372  N   ILE C3266       4.073 -44.302   4.262  1.00  0.100          N  
ATOM  50373  CA  ILE C3266       5.341 -43.803   4.730  1.00  0.130          C  
ATOM  50374  C   ILE C3266       6.306 -43.936   3.572  1.00  0.120          C  
ATOM  50375  O   ILE C3266       7.098 -43.022   3.327  1.00  0.130          O  
ATOM  50376  CB  ILE C3266       5.800 -44.495   6.011  1.00  0.170          C  
ATOM  50377  CG1 ILE C3266       4.752 -44.242   7.171  1.00  0.170          C  
ATOM  50378  CG2 ILE C3266       7.203 -44.018   6.398  1.00  0.170          C  
ATOM  50379  CD1 ILE C3266       4.466 -42.768   7.552  1.00  0.170          C  
ATOM  50380  H   ILE C3266       3.812 -45.275   4.460  1.00  0.120          H  
ATOM  50381  HA  ILE C3266       5.254 -42.742   4.939  1.00  0.160          H  
ATOM  50382  HB  ILE C3266       5.804 -45.563   5.841  1.00  0.200          H  
ATOM  50383 1HG1 ILE C3266       3.811 -44.702   6.881  1.00  0.200          H  
ATOM  50384 2HG1 ILE C3266       5.120 -44.752   8.052  1.00  0.200          H  
ATOM  50385 1HG2 ILE C3266       7.522 -44.535   7.304  1.00  0.200          H  
ATOM  50386 2HG2 ILE C3266       7.892 -44.247   5.591  1.00  0.200          H  
ATOM  50387 3HG2 ILE C3266       7.201 -42.945   6.571  1.00  0.200          H  
ATOM  50388 1HD1 ILE C3266       3.744 -42.750   8.359  1.00  0.200          H  
ATOM  50389 2HD1 ILE C3266       5.378 -42.278   7.883  1.00  0.200          H  
ATOM  50390 3HD1 ILE C3266       4.054 -42.226   6.706  1.00  0.200          H  
ATOM  50391  N   CYS C3267       6.263 -45.075   2.866  1.00  0.130          N  
ATOM  50392  CA  CYS C3267       7.124 -45.200   1.688  1.00  0.140          C  
ATOM  50393  C   CYS C3267       6.749 -44.100   0.683  1.00  0.120          C  
ATOM  50394  O   CYS C3267       7.630 -43.439   0.130  1.00  0.110          O  
ATOM  50395  CB  CYS C3267       6.946 -46.537   0.950  1.00  0.190          C  
ATOM  50396  SG  CYS C3267       7.565 -48.034   1.770  1.00  0.190          S  
ATOM  50397  H   CYS C3267       5.629 -45.827   3.182  1.00  0.160          H  
ATOM  50398  HA  CYS C3267       8.164 -45.082   1.989  1.00  0.170          H  
ATOM  50399 1HB  CYS C3267       5.881 -46.685   0.757  1.00  0.230          H  
ATOM  50400 2HB  CYS C3267       7.420 -46.467  -0.013  1.00  0.230          H  
ATOM  50401  N   ALA C3268       5.436 -43.858   0.487  1.00  0.120          N  
ATOM  50402  CA  ALA C3268       4.970 -42.831  -0.447  1.00  0.110          C  
ATOM  50403  C   ALA C3268       5.485 -41.452  -0.055  1.00  0.100          C  
ATOM  50404  O   ALA C3268       5.882 -40.655  -0.905  1.00  0.110          O  
ATOM  50405  CB  ALA C3268       3.452 -42.805  -0.497  1.00  0.160          C  
ATOM  50406  H   ALA C3268       4.747 -44.454   0.958  1.00  0.140          H  
ATOM  50407  HA  ALA C3268       5.355 -43.079  -1.436  1.00  0.130          H  
ATOM  50408 1HB  ALA C3268       3.125 -42.059  -1.219  1.00  0.190          H  
ATOM  50409 2HB  ALA C3268       3.081 -43.794  -0.795  1.00  0.190          H  
ATOM  50410 3HB  ALA C3268       3.070 -42.551   0.481  1.00  0.190          H  
ATOM  50411  N   GLN C3269       5.502 -41.148   1.237  1.00  0.100          N  
ATOM  50412  CA  GLN C3269       6.040 -39.873   1.660  1.00  0.100          C  
ATOM  50413  C   GLN C3269       7.551 -39.803   1.381  1.00  0.090          C  
ATOM  50414  O   GLN C3269       8.034 -38.851   0.752  1.00  0.100          O  
ATOM  50415  CB  GLN C3269       5.745 -39.682   3.161  1.00  0.140          C  
ATOM  50416  CG  GLN C3269       4.260 -39.417   3.541  1.00  0.140          C  
ATOM  50417  CD  GLN C3269       4.067 -39.520   5.061  1.00  0.140          C  
ATOM  50418  OE1 GLN C3269       5.072 -39.560   5.774  1.00  0.140          O  
ATOM  50419  NE2 GLN C3269       2.835 -39.600   5.556  1.00  0.140          N  
ATOM  50420  H   GLN C3269       5.084 -41.782   1.924  1.00  0.120          H  
ATOM  50421  HA  GLN C3269       5.556 -39.083   1.097  1.00  0.120          H  
ATOM  50422 1HB  GLN C3269       6.042 -40.592   3.683  1.00  0.170          H  
ATOM  50423 2HB  GLN C3269       6.340 -38.890   3.569  1.00  0.170          H  
ATOM  50424 1HG  GLN C3269       4.012 -38.399   3.248  1.00  0.170          H  
ATOM  50425 2HG  GLN C3269       3.596 -40.093   3.038  1.00  0.170          H  
ATOM  50426 1HE2 GLN C3269       2.704 -39.691   6.541  1.00  0.170          H  
ATOM  50427 2HE2 GLN C3269       2.020 -39.599   4.948  1.00  0.170          H  
ATOM  50428  N   LYS C3270       8.283 -40.875   1.707  1.00  0.080          N  
ATOM  50429  CA  LYS C3270       9.732 -40.905   1.508  1.00  0.080          C  
ATOM  50430  C   LYS C3270      10.129 -40.769   0.035  1.00  0.090          C  
ATOM  50431  O   LYS C3270      11.068 -40.038  -0.297  1.00  0.100          O  
ATOM  50432  CB  LYS C3270      10.313 -42.183   2.113  1.00  0.110          C  
ATOM  50433  CG  LYS C3270      10.334 -42.210   3.648  1.00  0.110          C  
ATOM  50434  CD  LYS C3270      10.859 -43.555   4.186  1.00  0.110          C  
ATOM  50435  CE  LYS C3270      10.896 -43.590   5.727  1.00  0.110          C  
ATOM  50436  NZ  LYS C3270      11.992 -42.755   6.271  1.00  0.110          N  
ATOM  50437  H   LYS C3270       7.829 -41.662   2.181  1.00  0.100          H  
ATOM  50438  HA  LYS C3270      10.160 -40.057   2.046  1.00  0.100          H  
ATOM  50439 1HB  LYS C3270       9.715 -43.028   1.781  1.00  0.130          H  
ATOM  50440 2HB  LYS C3270      11.328 -42.328   1.755  1.00  0.130          H  
ATOM  50441 1HG  LYS C3270      10.969 -41.396   3.998  1.00  0.130          H  
ATOM  50442 2HG  LYS C3270       9.326 -42.040   4.024  1.00  0.130          H  
ATOM  50443 1HD  LYS C3270      10.212 -44.363   3.830  1.00  0.130          H  
ATOM  50444 2HD  LYS C3270      11.866 -43.728   3.806  1.00  0.130          H  
ATOM  50445 1HE  LYS C3270       9.960 -43.211   6.111  1.00  0.130          H  
ATOM  50446 2HE  LYS C3270      11.028 -44.616   6.064  1.00  0.130          H  
ATOM  50447 1HZ  LYS C3270      12.006 -42.777   7.289  1.00  0.130          H  
ATOM  50448 2HZ  LYS C3270      12.866 -43.111   5.921  1.00  0.130          H  
ATOM  50449 3HZ  LYS C3270      11.867 -41.806   5.972  1.00  0.130          H  
ATOM  50450  N   PHE C3271       9.372 -41.394  -0.865  1.00  0.110          N  
ATOM  50451  CA  PHE C3271       9.667 -41.338  -2.294  1.00  0.120          C  
ATOM  50452  C   PHE C3271       9.364 -39.996  -2.930  1.00  0.150          C  
ATOM  50453  O   PHE C3271       9.690 -39.782  -4.099  1.00  0.170          O  
ATOM  50454  CB  PHE C3271       8.900 -42.377  -3.090  1.00  0.160          C  
ATOM  50455  CG  PHE C3271       9.423 -43.763  -3.011  1.00  0.160          C  
ATOM  50456  CD1 PHE C3271       8.674 -44.764  -2.470  1.00  0.160          C  
ATOM  50457  CD2 PHE C3271      10.685 -44.067  -3.500  1.00  0.160          C  
ATOM  50458  CE1 PHE C3271       9.151 -46.027  -2.418  1.00  0.160          C  
ATOM  50459  CE2 PHE C3271      11.167 -45.337  -3.447  1.00  0.160          C  
ATOM  50460  CZ  PHE C3271      10.400 -46.329  -2.899  1.00  0.160          C  
ATOM  50461  H   PHE C3271       8.608 -41.993  -0.535  1.00  0.130          H  
ATOM  50462  HA  PHE C3271      10.731 -41.534  -2.417  1.00  0.140          H  
ATOM  50463 1HB  PHE C3271       7.866 -42.384  -2.733  1.00  0.200          H  
ATOM  50464 2HB  PHE C3271       8.878 -42.073  -4.118  1.00  0.200          H  
ATOM  50465  HD1 PHE C3271       7.676 -44.543  -2.087  1.00  0.200          H  
ATOM  50466  HD2 PHE C3271      11.305 -43.278  -3.930  1.00  0.200          H  
ATOM  50467  HE1 PHE C3271       8.530 -46.781  -2.005  1.00  0.200          H  
ATOM  50468  HE2 PHE C3271      12.153 -45.545  -3.839  1.00  0.200          H  
ATOM  50469  HZ  PHE C3271      10.780 -47.351  -2.854  1.00  0.200          H  
ATOM  50470  N   ASN C3272       8.740 -39.099  -2.181  1.00  0.140          N  
ATOM  50471  CA  ASN C3272       8.419 -37.778  -2.650  1.00  0.150          C  
ATOM  50472  C   ASN C3272       9.225 -36.744  -1.875  1.00  0.150          C  
ATOM  50473  O   ASN C3272       8.873 -35.569  -1.843  1.00  0.150          O  
ATOM  50474  CB  ASN C3272       6.922 -37.562  -2.593  1.00  0.210          C  
ATOM  50475  CG  ASN C3272       6.210 -38.383  -3.685  1.00  0.210          C  
ATOM  50476  OD1 ASN C3272       6.237 -37.981  -4.853  1.00  0.210          O  
ATOM  50477  ND2 ASN C3272       5.616 -39.495  -3.356  1.00  0.210          N  
ATOM  50478  H   ASN C3272       8.515 -39.305  -1.203  1.00  0.170          H  
ATOM  50479  HA  ASN C3272       8.724 -37.693  -3.694  1.00  0.180          H  
ATOM  50480 1HB  ASN C3272       6.551 -37.874  -1.610  1.00  0.250          H  
ATOM  50481 2HB  ASN C3272       6.692 -36.506  -2.719  1.00  0.250          H  
ATOM  50482 1HD2 ASN C3272       5.161 -40.044  -4.054  1.00  0.250          H  
ATOM  50483 2HD2 ASN C3272       5.645 -39.829  -2.406  1.00  0.250          H  
ATOM  50484  N   GLY C3273      10.303 -37.190  -1.223  1.00  0.140          N  
ATOM  50485  CA  GLY C3273      11.183 -36.280  -0.515  1.00  0.140          C  
ATOM  50486  C   GLY C3273      10.729 -35.886   0.886  1.00  0.140          C  
ATOM  50487  O   GLY C3273      11.279 -34.939   1.453  1.00  0.160          O  
ATOM  50488  H   GLY C3273      10.534 -38.187  -1.219  1.00  0.170          H  
ATOM  50489 1HA  GLY C3273      12.167 -36.737  -0.453  1.00  0.170          H  
ATOM  50490 2HA  GLY C3273      11.302 -35.379  -1.117  1.00  0.170          H  
ATOM  50491  N   LEU C3274       9.732 -36.559   1.464  1.00  0.130          N  
ATOM  50492  CA  LEU C3274       9.273 -36.154   2.782  1.00  0.140          C  
ATOM  50493  C   LEU C3274       9.877 -37.082   3.840  1.00  0.140          C  
ATOM  50494  O   LEU C3274       9.568 -38.275   3.889  1.00  0.130          O  
ATOM  50495  CB  LEU C3274       7.749 -36.223   2.828  1.00  0.190          C  
ATOM  50496  CG  LEU C3274       6.963 -35.488   1.683  1.00  0.190          C  
ATOM  50497  CD1 LEU C3274       5.460 -35.695   1.892  1.00  0.190          C  
ATOM  50498  CD2 LEU C3274       7.310 -34.027   1.637  1.00  0.190          C  
ATOM  50499  H   LEU C3274       9.279 -37.372   1.036  1.00  0.160          H  
ATOM  50500  HA  LEU C3274       9.609 -35.141   2.994  1.00  0.170          H  
ATOM  50501 1HB  LEU C3274       7.478 -37.241   2.784  1.00  0.230          H  
ATOM  50502 2HB  LEU C3274       7.437 -35.826   3.766  1.00  0.230          H  
ATOM  50503  HG  LEU C3274       7.232 -35.945   0.724  1.00  0.230          H  
ATOM  50504 1HD1 LEU C3274       4.914 -35.222   1.079  1.00  0.230          H  
ATOM  50505 2HD1 LEU C3274       5.247 -36.755   1.898  1.00  0.230          H  
ATOM  50506 3HD1 LEU C3274       5.143 -35.262   2.835  1.00  0.230          H  
ATOM  50507 1HD2 LEU C3274       6.768 -33.551   0.823  1.00  0.230          H  
ATOM  50508 2HD2 LEU C3274       7.047 -33.554   2.580  1.00  0.230          H  
ATOM  50509 3HD2 LEU C3274       8.364 -33.932   1.461  1.00  0.230          H  
ATOM  50510  N   THR C3275      10.731 -36.529   4.697  1.00  0.150          N  
ATOM  50511  CA  THR C3275      11.450 -37.313   5.695  1.00  0.160          C  
ATOM  50512  C   THR C3275      11.081 -37.002   7.138  1.00  0.170          C  
ATOM  50513  O   THR C3275      11.040 -35.848   7.567  1.00  0.200          O  
ATOM  50514  CB  THR C3275      12.977 -37.117   5.511  1.00  0.220          C  
ATOM  50515  OG1 THR C3275      13.343 -37.590   4.216  1.00  0.220          O  
ATOM  50516  CG2 THR C3275      13.794 -37.878   6.587  1.00  0.220          C  
ATOM  50517  H   THR C3275      10.943 -35.529   4.631  1.00  0.180          H  
ATOM  50518  HA  THR C3275      11.228 -38.364   5.520  1.00  0.190          H  
ATOM  50519  HB  THR C3275      13.207 -36.050   5.573  1.00  0.260          H  
ATOM  50520  HG1 THR C3275      14.239 -37.320   4.019  1.00  0.260          H  
ATOM  50521 1HG2 THR C3275      14.856 -37.714   6.412  1.00  0.260          H  
ATOM  50522 2HG2 THR C3275      13.543 -37.514   7.580  1.00  0.260          H  
ATOM  50523 3HG2 THR C3275      13.581 -38.943   6.529  1.00  0.260          H  
ATOM  50524  N   VAL C3276      10.825 -38.064   7.892  1.00  0.160          N  
ATOM  50525  CA  VAL C3276      10.551 -37.968   9.321  1.00  0.170          C  
ATOM  50526  C   VAL C3276      11.850 -38.161  10.082  1.00  0.200          C  
ATOM  50527  O   VAL C3276      12.572 -39.130   9.848  1.00  0.200          O  
ATOM  50528  CB  VAL C3276       9.497 -39.001   9.756  1.00  0.230          C  
ATOM  50529  CG1 VAL C3276       9.316 -38.949  11.277  1.00  0.230          C  
ATOM  50530  CG2 VAL C3276       8.164 -38.674   9.045  1.00  0.230          C  
ATOM  50531  H   VAL C3276      10.852 -38.965   7.438  1.00  0.190          H  
ATOM  50532  HA  VAL C3276      10.168 -36.971   9.547  1.00  0.200          H  
ATOM  50533  HB  VAL C3276       9.826 -40.002   9.488  1.00  0.280          H  
ATOM  50534 1HG1 VAL C3276       8.561 -39.669  11.582  1.00  0.280          H  
ATOM  50535 2HG1 VAL C3276      10.254 -39.184  11.784  1.00  0.280          H  
ATOM  50536 3HG1 VAL C3276       9.007 -37.956  11.555  1.00  0.280          H  
ATOM  50537 1HG2 VAL C3276       7.402 -39.395   9.340  1.00  0.280          H  
ATOM  50538 2HG2 VAL C3276       7.840 -37.671   9.323  1.00  0.280          H  
ATOM  50539 3HG2 VAL C3276       8.301 -38.717   7.964  1.00  0.280          H  
ATOM  50540  N   LEU C3277      12.144 -37.229  10.967  1.00  0.200          N  
ATOM  50541  CA  LEU C3277      13.383 -37.243  11.711  1.00  0.210          C  
ATOM  50542  C   LEU C3277      13.167 -37.798  13.133  1.00  0.210          C  
ATOM  50543  O   LEU C3277      12.113 -37.555  13.722  1.00  0.240          O  
ATOM  50544  CB  LEU C3277      13.861 -35.799  11.798  1.00  0.290          C  
ATOM  50545  CG  LEU C3277      14.027 -35.052  10.453  1.00  0.290          C  
ATOM  50546  CD1 LEU C3277      14.313 -33.591  10.753  1.00  0.290          C  
ATOM  50547  CD2 LEU C3277      15.155 -35.678   9.619  1.00  0.290          C  
ATOM  50548  H   LEU C3277      11.473 -36.471  11.110  1.00  0.240          H  
ATOM  50549  HA  LEU C3277      14.096 -37.827  11.153  1.00  0.250          H  
ATOM  50550 1HB  LEU C3277      13.153 -35.257  12.368  1.00  0.350          H  
ATOM  50551 2HB  LEU C3277      14.814 -35.779  12.324  1.00  0.350          H  
ATOM  50552  HG  LEU C3277      13.096 -35.104   9.884  1.00  0.350          H  
ATOM  50553 1HD1 LEU C3277      14.413 -33.050   9.823  1.00  0.350          H  
ATOM  50554 2HD1 LEU C3277      13.490 -33.170  11.322  1.00  0.350          H  
ATOM  50555 3HD1 LEU C3277      15.233 -33.502  11.322  1.00  0.350          H  
ATOM  50556 1HD2 LEU C3277      15.255 -35.131   8.680  1.00  0.350          H  
ATOM  50557 2HD2 LEU C3277      16.092 -35.622  10.169  1.00  0.350          H  
ATOM  50558 3HD2 LEU C3277      14.933 -36.716   9.397  1.00  0.350          H  
ATOM  50559  N   PRO C3278      14.097 -38.593  13.685  1.00  0.180          N  
ATOM  50560  CA  PRO C3278      14.100 -39.059  15.060  1.00  0.170          C  
ATOM  50561  C   PRO C3278      14.239 -37.887  16.039  1.00  0.160          C  
ATOM  50562  O   PRO C3278      14.974 -36.941  15.723  1.00  0.170          O  
ATOM  50563  CB  PRO C3278      15.357 -39.935  15.115  1.00  0.260          C  
ATOM  50564  CG  PRO C3278      15.633 -40.311  13.690  1.00  0.260          C  
ATOM  50565  CD  PRO C3278      15.166 -39.167  12.860  1.00  0.260          C  
ATOM  50566  HA  PRO C3278      13.192 -39.640  15.212  1.00  0.200          H  
ATOM  50567 1HB  PRO C3278      16.187 -39.393  15.597  1.00  0.310          H  
ATOM  50568 2HB  PRO C3278      15.154 -40.819  15.728  1.00  0.310          H  
ATOM  50569 1HG  PRO C3278      16.705 -40.450  13.537  1.00  0.310          H  
ATOM  50570 2HG  PRO C3278      15.146 -41.260  13.433  1.00  0.310          H  
ATOM  50571 1HD  PRO C3278      15.976 -38.438  12.678  1.00  0.310          H  
ATOM  50572 2HD  PRO C3278      14.780 -39.623  11.930  1.00  0.310          H  
ATOM  50573  N   PRO C3279      13.628 -37.952  17.238  1.00  0.150          N  
ATOM  50574  CA  PRO C3279      13.751 -37.006  18.332  1.00  0.150          C  
ATOM  50575  C   PRO C3279      15.103 -37.258  18.928  1.00  0.160          C  
ATOM  50576  O   PRO C3279      15.564 -38.392  18.831  1.00  0.210          O  
ATOM  50577  CB  PRO C3279      12.633 -37.433  19.279  1.00  0.220          C  
ATOM  50578  CG  PRO C3279      12.492 -38.915  19.022  1.00  0.220          C  
ATOM  50579  CD  PRO C3279      12.776 -39.087  17.547  1.00  0.220          C  
ATOM  50580  HA  PRO C3279      13.642 -35.970  17.984  1.00  0.180          H  
ATOM  50581 1HB  PRO C3279      12.924 -37.222  20.325  1.00  0.270          H  
ATOM  50582 2HB  PRO C3279      11.720 -36.860  19.075  1.00  0.270          H  
ATOM  50583 1HG  PRO C3279      13.207 -39.469  19.661  1.00  0.270          H  
ATOM  50584 2HG  PRO C3279      11.486 -39.256  19.308  1.00  0.270          H  
ATOM  50585 1HD  PRO C3279      13.321 -40.031  17.407  1.00  0.270          H  
ATOM  50586 2HD  PRO C3279      11.848 -39.023  16.966  1.00  0.270          H  
ATOM  50587  N   LEU C3280      15.708 -36.282  19.579  1.00  0.160          N  
ATOM  50588  CA  LEU C3280      16.955 -36.530  20.290  1.00  0.190          C  
ATOM  50589  C   LEU C3280      16.782 -37.456  21.484  1.00  0.200          C  
ATOM  50590  O   LEU C3280      17.642 -38.297  21.744  1.00  0.200          O  
ATOM  50591  CB  LEU C3280      17.637 -35.230  20.721  1.00  0.250          C  
ATOM  50592  CG  LEU C3280      19.008 -35.391  21.474  1.00  0.250          C  
ATOM  50593  CD1 LEU C3280      20.042 -36.168  20.607  1.00  0.250          C  
ATOM  50594  CD2 LEU C3280      19.542 -34.001  21.804  1.00  0.250          C  
ATOM  50595  H   LEU C3280      15.299 -35.340  19.594  1.00  0.190          H  
ATOM  50596  HA  LEU C3280      17.617 -37.019  19.594  1.00  0.230          H  
ATOM  50597 1HB  LEU C3280      17.803 -34.616  19.834  1.00  0.300          H  
ATOM  50598 2HB  LEU C3280      16.956 -34.692  21.382  1.00  0.300          H  
ATOM  50599  HG  LEU C3280      18.857 -35.948  22.398  1.00  0.300          H  
ATOM  50600 1HD1 LEU C3280      20.959 -36.244  21.159  1.00  0.300          H  
ATOM  50601 2HD1 LEU C3280      19.693 -37.170  20.387  1.00  0.300          H  
ATOM  50602 3HD1 LEU C3280      20.220 -35.648  19.687  1.00  0.300          H  
ATOM  50603 1HD2 LEU C3280      20.490 -34.090  22.340  1.00  0.300          H  
ATOM  50604 2HD2 LEU C3280      19.695 -33.441  20.886  1.00  0.300          H  
ATOM  50605 3HD2 LEU C3280      18.819 -33.488  22.422  1.00  0.300          H  
ATOM  50606  N   LEU C3281      15.719 -37.273  22.256  1.00  0.240          N  
ATOM  50607  CA  LEU C3281      15.539 -38.106  23.431  1.00  0.240          C  
ATOM  50608  C   LEU C3281      14.597 -39.256  23.111  1.00  0.240          C  
ATOM  50609  O   LEU C3281      13.525 -39.047  22.545  1.00  0.240          O  
ATOM  50610  CB  LEU C3281      14.975 -37.247  24.572  1.00  0.340          C  
ATOM  50611  CG  LEU C3281      15.828 -35.986  24.972  1.00  0.340          C  
ATOM  50612  CD1 LEU C3281      15.102 -35.208  26.048  1.00  0.340          C  
ATOM  50613  CD2 LEU C3281      17.181 -36.401  25.467  1.00  0.340          C  
ATOM  50614  H   LEU C3281      15.036 -36.566  22.022  1.00  0.290          H  
ATOM  50615  HA  LEU C3281      16.493 -38.533  23.721  1.00  0.290          H  
ATOM  50616 1HB  LEU C3281      13.986 -36.900  24.280  1.00  0.400          H  
ATOM  50617 2HB  LEU C3281      14.869 -37.879  25.458  1.00  0.400          H  
ATOM  50618  HG  LEU C3281      15.950 -35.336  24.104  1.00  0.400          H  
ATOM  50619 1HD1 LEU C3281      15.679 -34.335  26.319  1.00  0.400          H  
ATOM  50620 2HD1 LEU C3281      14.152 -34.899  25.667  1.00  0.400          H  
ATOM  50621 3HD1 LEU C3281      14.960 -35.828  26.926  1.00  0.400          H  
ATOM  50622 1HD2 LEU C3281      17.750 -35.520  25.743  1.00  0.400          H  
ATOM  50623 2HD2 LEU C3281      17.057 -37.031  26.330  1.00  0.400          H  
ATOM  50624 3HD2 LEU C3281      17.724 -36.940  24.696  1.00  0.400          H  
ATOM  50625  N   THR C3282      14.983 -40.469  23.496  1.00  0.250          N  
ATOM  50626  CA  THR C3282      14.159 -41.647  23.266  1.00  0.260          C  
ATOM  50627  C   THR C3282      13.117 -41.778  24.349  1.00  0.240          C  
ATOM  50628  O   THR C3282      13.250 -41.184  25.424  1.00  0.230          O  
ATOM  50629  CB  THR C3282      14.998 -42.934  23.275  1.00  0.360          C  
ATOM  50630  OG1 THR C3282      15.550 -43.121  24.588  1.00  0.360          O  
ATOM  50631  CG2 THR C3282      16.111 -42.817  22.287  1.00  0.360          C  
ATOM  50632  H   THR C3282      15.881 -40.585  23.948  1.00  0.300          H  
ATOM  50633  HA  THR C3282      13.652 -41.544  22.305  1.00  0.310          H  
ATOM  50634  HB  THR C3282      14.371 -43.787  23.023  1.00  0.430          H  
ATOM  50635  HG1 THR C3282      15.993 -43.982  24.627  1.00  0.430          H  
ATOM  50636 1HG2 THR C3282      16.712 -43.723  22.298  1.00  0.430          H  
ATOM  50637 2HG2 THR C3282      15.696 -42.671  21.293  1.00  0.430          H  
ATOM  50638 3HG2 THR C3282      16.733 -41.972  22.550  1.00  0.430          H  
ATOM  50639  N   ASP C3283      12.135 -42.654  24.129  1.00  0.240          N  
ATOM  50640  CA  ASP C3283      11.110 -42.888  25.137  1.00  0.220          C  
ATOM  50641  C   ASP C3283      11.726 -43.372  26.441  1.00  0.220          C  
ATOM  50642  O   ASP C3283      11.255 -43.016  27.523  1.00  0.220          O  
ATOM  50643  CB  ASP C3283      10.109 -43.929  24.648  1.00  0.320          C  
ATOM  50644  CG  ASP C3283       9.208 -43.438  23.529  1.00  0.320          C  
ATOM  50645  OD1 ASP C3283       9.151 -42.258  23.276  1.00  0.320          O  
ATOM  50646  OD2 ASP C3283       8.566 -44.264  22.936  1.00  0.320          O  
ATOM  50647  H   ASP C3283      12.065 -43.113  23.231  1.00  0.290          H  
ATOM  50648  HA  ASP C3283      10.589 -41.949  25.326  1.00  0.260          H  
ATOM  50649 1HB  ASP C3283      10.645 -44.814  24.304  1.00  0.380          H  
ATOM  50650 2HB  ASP C3283       9.480 -44.241  25.483  1.00  0.380          H  
ATOM  50651  N   GLU C3284      12.791 -44.169  26.342  1.00  0.240          N  
ATOM  50652  CA  GLU C3284      13.442 -44.670  27.536  1.00  0.260          C  
ATOM  50653  C   GLU C3284      14.130 -43.544  28.299  1.00  0.250          C  
ATOM  50654  O   GLU C3284      14.124 -43.551  29.530  1.00  0.260          O  
ATOM  50655  CB  GLU C3284      14.441 -45.767  27.187  1.00  0.360          C  
ATOM  50656  CG  GLU C3284      13.786 -47.030  26.659  1.00  0.360          C  
ATOM  50657  CD  GLU C3284      12.817 -47.624  27.636  1.00  0.360          C  
ATOM  50658  OE1 GLU C3284      13.148 -47.736  28.791  1.00  0.360          O  
ATOM  50659  OE2 GLU C3284      11.728 -47.952  27.235  1.00  0.360          O  
ATOM  50660  H   GLU C3284      13.114 -44.448  25.429  1.00  0.290          H  
ATOM  50661  HA  GLU C3284      12.680 -45.099  28.188  1.00  0.310          H  
ATOM  50662 1HB  GLU C3284      15.135 -45.400  26.431  1.00  0.430          H  
ATOM  50663 2HB  GLU C3284      15.023 -46.027  28.071  1.00  0.430          H  
ATOM  50664 1HG  GLU C3284      13.258 -46.797  25.736  1.00  0.430          H  
ATOM  50665 2HG  GLU C3284      14.561 -47.762  26.430  1.00  0.430          H  
ATOM  50666  N   MET C3285      14.719 -42.563  27.596  1.00  0.250          N  
ATOM  50667  CA  MET C3285      15.369 -41.472  28.319  1.00  0.250          C  
ATOM  50668  C   MET C3285      14.306 -40.674  29.052  1.00  0.240          C  
ATOM  50669  O   MET C3285      14.510 -40.244  30.189  1.00  0.240          O  
ATOM  50670  CB  MET C3285      16.147 -40.540  27.405  1.00  0.350          C  
ATOM  50671  CG  MET C3285      17.379 -41.159  26.749  1.00  0.350          C  
ATOM  50672  SD  MET C3285      18.239 -39.997  25.695  1.00  0.350          S  
ATOM  50673  CE  MET C3285      19.058 -38.966  26.921  1.00  0.350          C  
ATOM  50674  H   MET C3285      14.713 -42.588  26.574  1.00  0.300          H  
ATOM  50675  HA  MET C3285      16.049 -41.892  29.059  1.00  0.300          H  
ATOM  50676 1HB  MET C3285      15.484 -40.199  26.605  1.00  0.420          H  
ATOM  50677 2HB  MET C3285      16.443 -39.668  27.972  1.00  0.420          H  
ATOM  50678 1HG  MET C3285      18.063 -41.528  27.491  1.00  0.420          H  
ATOM  50679 2HG  MET C3285      17.074 -42.000  26.150  1.00  0.420          H  
ATOM  50680 1HE  MET C3285      19.585 -38.194  26.423  1.00  0.420          H  
ATOM  50681 2HE  MET C3285      18.342 -38.517  27.594  1.00  0.420          H  
ATOM  50682 3HE  MET C3285      19.763 -39.567  27.486  1.00  0.420          H  
ATOM  50683  N   ILE C3286      13.158 -40.485  28.404  1.00  0.220          N  
ATOM  50684  CA  ILE C3286      12.089 -39.727  29.018  1.00  0.210          C  
ATOM  50685  C   ILE C3286      11.597 -40.483  30.242  1.00  0.220          C  
ATOM  50686  O   ILE C3286      11.319 -39.860  31.277  1.00  0.220          O  
ATOM  50687  CB  ILE C3286      10.953 -39.404  28.035  1.00  0.300          C  
ATOM  50688  CG1 ILE C3286      11.496 -38.522  26.841  1.00  0.300          C  
ATOM  50689  CG2 ILE C3286       9.850 -38.665  28.779  1.00  0.300          C  
ATOM  50690  CD1 ILE C3286      12.134 -37.181  27.205  1.00  0.300          C  
ATOM  50691  H   ILE C3286      13.066 -40.848  27.448  1.00  0.260          H  
ATOM  50692  HA  ILE C3286      12.482 -38.789  29.379  1.00  0.250          H  
ATOM  50693  HB  ILE C3286      10.560 -40.332  27.610  1.00  0.360          H  
ATOM  50694 1HG1 ILE C3286      12.239 -39.100  26.303  1.00  0.360          H  
ATOM  50695 2HG1 ILE C3286      10.664 -38.324  26.164  1.00  0.360          H  
ATOM  50696 1HG2 ILE C3286       9.035 -38.429  28.098  1.00  0.360          H  
ATOM  50697 2HG2 ILE C3286       9.484 -39.281  29.575  1.00  0.360          H  
ATOM  50698 3HG2 ILE C3286      10.241 -37.754  29.201  1.00  0.360          H  
ATOM  50699 1HD1 ILE C3286      12.453 -36.709  26.294  1.00  0.360          H  
ATOM  50700 2HD1 ILE C3286      11.422 -36.540  27.707  1.00  0.360          H  
ATOM  50701 3HD1 ILE C3286      12.997 -37.322  27.837  1.00  0.360          H  
ATOM  50702  N   ALA C3287      11.455 -41.815  30.136  1.00  0.230          N  
ATOM  50703  CA  ALA C3287      11.039 -42.612  31.279  1.00  0.240          C  
ATOM  50704  C   ALA C3287      12.035 -42.432  32.428  1.00  0.260          C  
ATOM  50705  O   ALA C3287      11.620 -42.288  33.576  1.00  0.270          O  
ATOM  50706  CB  ALA C3287      10.938 -44.085  30.900  1.00  0.330          C  
ATOM  50707  H   ALA C3287      11.622 -42.275  29.236  1.00  0.280          H  
ATOM  50708  HA  ALA C3287      10.061 -42.260  31.605  1.00  0.290          H  
ATOM  50709 1HB  ALA C3287      10.610 -44.662  31.766  1.00  0.400          H  
ATOM  50710 2HB  ALA C3287      10.220 -44.205  30.089  1.00  0.400          H  
ATOM  50711 3HB  ALA C3287      11.911 -44.444  30.575  1.00  0.400          H  
ATOM  50712  N   GLN C3288      13.342 -42.382  32.126  1.00  0.260          N  
ATOM  50713  CA  GLN C3288      14.357 -42.172  33.159  1.00  0.280          C  
ATOM  50714  C   GLN C3288      14.283 -40.768  33.786  1.00  0.280          C  
ATOM  50715  O   GLN C3288      14.412 -40.641  35.009  1.00  0.290          O  
ATOM  50716  CB  GLN C3288      15.749 -42.432  32.603  1.00  0.380          C  
ATOM  50717  CG  GLN C3288      16.050 -43.877  32.284  1.00  0.380          C  
ATOM  50718  CD  GLN C3288      17.409 -44.041  31.625  1.00  0.380          C  
ATOM  50719  OE1 GLN C3288      18.388 -43.409  32.036  1.00  0.380          O  
ATOM  50720  NE2 GLN C3288      17.479 -44.885  30.603  1.00  0.380          N  
ATOM  50721  H   GLN C3288      13.632 -42.567  31.159  1.00  0.310          H  
ATOM  50722  HA  GLN C3288      14.181 -42.899  33.949  1.00  0.340          H  
ATOM  50723 1HB  GLN C3288      15.854 -41.893  31.679  1.00  0.460          H  
ATOM  50724 2HB  GLN C3288      16.497 -42.067  33.302  1.00  0.460          H  
ATOM  50725 1HG  GLN C3288      16.048 -44.446  33.211  1.00  0.460          H  
ATOM  50726 2HG  GLN C3288      15.288 -44.265  31.613  1.00  0.460          H  
ATOM  50727 1HE2 GLN C3288      18.350 -45.032  30.131  1.00  0.460          H  
ATOM  50728 2HE2 GLN C3288      16.661 -45.379  30.299  1.00  0.460          H  
ATOM  50729  N   TYR C3289      14.040 -39.720  32.975  1.00  0.260          N  
ATOM  50730  CA  TYR C3289      13.899 -38.371  33.531  1.00  0.260          C  
ATOM  50731  C   TYR C3289      12.667 -38.345  34.437  1.00  0.260          C  
ATOM  50732  O   TYR C3289      12.703 -37.800  35.547  1.00  0.270          O  
ATOM  50733  CB  TYR C3289      13.736 -37.290  32.435  1.00  0.360          C  
ATOM  50734  CG  TYR C3289      15.005 -36.869  31.644  1.00  0.360          C  
ATOM  50735  CD1 TYR C3289      15.117 -37.155  30.282  1.00  0.360          C  
ATOM  50736  CD2 TYR C3289      16.038 -36.183  32.278  1.00  0.360          C  
ATOM  50737  CE1 TYR C3289      16.224 -36.769  29.571  1.00  0.360          C  
ATOM  50738  CE2 TYR C3289      17.162 -35.795  31.552  1.00  0.360          C  
ATOM  50739  CZ  TYR C3289      17.248 -36.085  30.198  1.00  0.360          C  
ATOM  50740  OH  TYR C3289      18.352 -35.699  29.458  1.00  0.360          O  
ATOM  50741  H   TYR C3289      14.007 -39.873  31.962  1.00  0.310          H  
ATOM  50742  HA  TYR C3289      14.770 -38.141  34.136  1.00  0.310          H  
ATOM  50743 1HB  TYR C3289      13.000 -37.645  31.709  1.00  0.440          H  
ATOM  50744 2HB  TYR C3289      13.317 -36.392  32.890  1.00  0.440          H  
ATOM  50745  HD1 TYR C3289      14.327 -37.682  29.780  1.00  0.440          H  
ATOM  50746  HD2 TYR C3289      15.967 -35.946  33.340  1.00  0.440          H  
ATOM  50747  HE1 TYR C3289      16.291 -37.000  28.515  1.00  0.440          H  
ATOM  50748  HE2 TYR C3289      17.971 -35.257  32.048  1.00  0.440          H  
ATOM  50749  HH  TYR C3289      19.030 -35.330  30.030  1.00  0.440          H  
ATOM  50750  N   THR C3290      11.587 -38.984  33.974  1.00  0.250          N  
ATOM  50751  CA  THR C3290      10.331 -39.042  34.698  1.00  0.240          C  
ATOM  50752  C   THR C3290      10.553 -39.781  36.009  1.00  0.250          C  
ATOM  50753  O   THR C3290      10.094 -39.327  37.058  1.00  0.240          O  
ATOM  50754  CB  THR C3290       9.232 -39.718  33.843  1.00  0.340          C  
ATOM  50755  OG1 THR C3290       9.050 -38.959  32.625  1.00  0.340          O  
ATOM  50756  CG2 THR C3290       7.899 -39.739  34.608  1.00  0.340          C  
ATOM  50757  H   THR C3290      11.623 -39.412  33.048  1.00  0.300          H  
ATOM  50758  HA  THR C3290      10.008 -38.030  34.926  1.00  0.290          H  
ATOM  50759  HB  THR C3290       9.526 -40.735  33.597  1.00  0.410          H  
ATOM  50760  HG1 THR C3290       9.811 -39.145  32.023  1.00  0.410          H  
ATOM  50761 1HG2 THR C3290       7.152 -40.209  33.983  1.00  0.410          H  
ATOM  50762 2HG2 THR C3290       8.000 -40.304  35.529  1.00  0.410          H  
ATOM  50763 3HG2 THR C3290       7.593 -38.728  34.840  1.00  0.410          H  
ATOM  50764  N   SER C3291      11.282 -40.902  35.951  1.00  0.270          N  
ATOM  50765  CA  SER C3291      11.591 -41.720  37.109  1.00  0.280          C  
ATOM  50766  C   SER C3291      12.323 -40.896  38.143  1.00  0.280          C  
ATOM  50767  O   SER C3291      11.981 -40.967  39.321  1.00  0.280          O  
ATOM  50768  CB  SER C3291      12.444 -42.904  36.711  1.00  0.390          C  
ATOM  50769  OG  SER C3291      12.731 -43.726  37.810  1.00  0.390          O  
ATOM  50770  H   SER C3291      11.598 -41.236  35.043  1.00  0.320          H  
ATOM  50771  HA  SER C3291      10.666 -42.083  37.541  1.00  0.340          H  
ATOM  50772 1HB  SER C3291      11.933 -43.480  35.940  1.00  0.470          H  
ATOM  50773 2HB  SER C3291      13.370 -42.547  36.285  1.00  0.470          H  
ATOM  50774  HG  SER C3291      13.286 -44.428  37.470  1.00  0.470          H  
ATOM  50775  N   ALA C3292      13.313 -40.093  37.715  1.00  0.280          N  
ATOM  50776  CA  ALA C3292      14.048 -39.244  38.645  1.00  0.290          C  
ATOM  50777  C   ALA C3292      13.146 -38.277  39.368  1.00  0.280          C  
ATOM  50778  O   ALA C3292      13.238 -38.121  40.589  1.00  0.280          O  
ATOM  50779  CB  ALA C3292      15.057 -38.420  37.902  1.00  0.400          C  
ATOM  50780  H   ALA C3292      13.592 -40.136  36.730  1.00  0.340          H  
ATOM  50781  HA  ALA C3292      14.537 -39.888  39.371  1.00  0.350          H  
ATOM  50782 1HB  ALA C3292      15.614 -37.798  38.597  1.00  0.480          H  
ATOM  50783 2HB  ALA C3292      15.698 -39.078  37.384  1.00  0.480          H  
ATOM  50784 3HB  ALA C3292      14.554 -37.782  37.186  1.00  0.480          H  
ATOM  50785  N   LEU C3293      12.240 -37.655  38.623  1.00  0.270          N  
ATOM  50786  CA  LEU C3293      11.323 -36.698  39.205  1.00  0.250          C  
ATOM  50787  C   LEU C3293      10.408 -37.382  40.191  1.00  0.250          C  
ATOM  50788  O   LEU C3293      10.144 -36.842  41.274  1.00  0.260          O  
ATOM  50789  CB  LEU C3293      10.525 -36.047  38.089  1.00  0.360          C  
ATOM  50790  CG  LEU C3293      11.338 -35.154  37.150  1.00  0.360          C  
ATOM  50791  CD1 LEU C3293      10.492 -34.819  35.982  1.00  0.360          C  
ATOM  50792  CD2 LEU C3293      11.781 -33.882  37.864  1.00  0.360          C  
ATOM  50793  H   LEU C3293      12.244 -37.809  37.606  1.00  0.320          H  
ATOM  50794  HA  LEU C3293      11.882 -35.954  39.744  1.00  0.300          H  
ATOM  50795 1HB  LEU C3293      10.067 -36.831  37.490  1.00  0.430          H  
ATOM  50796 2HB  LEU C3293       9.732 -35.446  38.530  1.00  0.430          H  
ATOM  50797  HG  LEU C3293      12.216 -35.690  36.797  1.00  0.430          H  
ATOM  50798 1HD1 LEU C3293      11.056 -34.188  35.286  1.00  0.430          H  
ATOM  50799 2HD1 LEU C3293      10.189 -35.729  35.473  1.00  0.430          H  
ATOM  50800 3HD1 LEU C3293       9.621 -34.298  36.341  1.00  0.430          H  
ATOM  50801 1HD2 LEU C3293      12.338 -33.287  37.169  1.00  0.430          H  
ATOM  50802 2HD2 LEU C3293      10.908 -33.326  38.207  1.00  0.430          H  
ATOM  50803 3HD2 LEU C3293      12.415 -34.114  38.707  1.00  0.430          H  
ATOM  50804  N   LEU C3294       9.959 -38.590  39.845  1.00  0.260          N  
ATOM  50805  CA  LEU C3294       9.099 -39.340  40.731  1.00  0.270          C  
ATOM  50806  C   LEU C3294       9.841 -39.751  41.983  1.00  0.290          C  
ATOM  50807  O   LEU C3294       9.322 -39.559  43.078  1.00  0.320          O  
ATOM  50808  CB  LEU C3294       8.606 -40.610  40.040  1.00  0.370          C  
ATOM  50809  CG  LEU C3294       7.643 -40.442  38.865  1.00  0.370          C  
ATOM  50810  CD1 LEU C3294       7.478 -41.783  38.168  1.00  0.370          C  
ATOM  50811  CD2 LEU C3294       6.338 -39.942  39.354  1.00  0.370          C  
ATOM  50812  H   LEU C3294      10.183 -38.957  38.916  1.00  0.310          H  
ATOM  50813  HA  LEU C3294       8.268 -38.713  41.016  1.00  0.320          H  
ATOM  50814 1HB  LEU C3294       9.469 -41.160  39.679  1.00  0.450          H  
ATOM  50815 2HB  LEU C3294       8.110 -41.213  40.784  1.00  0.450          H  
ATOM  50816  HG  LEU C3294       8.038 -39.736  38.157  1.00  0.450          H  
ATOM  50817 1HD1 LEU C3294       6.805 -41.670  37.330  1.00  0.450          H  
ATOM  50818 2HD1 LEU C3294       8.430 -42.129  37.806  1.00  0.450          H  
ATOM  50819 3HD1 LEU C3294       7.073 -42.505  38.850  1.00  0.450          H  
ATOM  50820 1HD2 LEU C3294       5.660 -39.836  38.506  1.00  0.450          H  
ATOM  50821 2HD2 LEU C3294       5.939 -40.640  40.063  1.00  0.450          H  
ATOM  50822 3HD2 LEU C3294       6.460 -38.990  39.830  1.00  0.450          H  
ATOM  50823  N   ALA C3295      11.074 -40.263  41.832  1.00  0.290          N  
ATOM  50824  CA  ALA C3295      11.882 -40.714  42.956  1.00  0.310          C  
ATOM  50825  C   ALA C3295      12.146 -39.560  43.887  1.00  0.320          C  
ATOM  50826  O   ALA C3295      12.036 -39.680  45.111  1.00  0.340          O  
ATOM  50827  CB  ALA C3295      13.201 -41.283  42.470  1.00  0.430          C  
ATOM  50828  H   ALA C3295      11.445 -40.389  40.893  1.00  0.350          H  
ATOM  50829  HA  ALA C3295      11.343 -41.489  43.483  1.00  0.370          H  
ATOM  50830 1HB  ALA C3295      13.784 -41.615  43.318  1.00  0.510          H  
ATOM  50831 2HB  ALA C3295      13.023 -42.116  41.797  1.00  0.510          H  
ATOM  50832 3HB  ALA C3295      13.749 -40.512  41.934  1.00  0.510          H  
ATOM  50833  N   GLY C3296      12.438 -38.417  43.285  1.00  0.330          N  
ATOM  50834  CA  GLY C3296      12.710 -37.205  43.990  1.00  0.360          C  
ATOM  50835  C   GLY C3296      11.519 -36.768  44.809  1.00  0.340          C  
ATOM  50836  O   GLY C3296      11.647 -36.572  46.023  1.00  0.390          O  
ATOM  50837  H   GLY C3296      12.525 -38.396  42.267  1.00  0.400          H  
ATOM  50838 1HA  GLY C3296      13.584 -37.333  44.626  1.00  0.430          H  
ATOM  50839 2HA  GLY C3296      12.948 -36.455  43.263  1.00  0.430          H  
ATOM  50840  N   THR C3297      10.344 -36.640  44.178  1.00  0.290          N  
ATOM  50841  CA  THR C3297       9.203 -36.167  44.938  1.00  0.350          C  
ATOM  50842  C   THR C3297       8.772 -37.182  46.005  1.00  0.310          C  
ATOM  50843  O   THR C3297       8.480 -36.788  47.135  1.00  0.380          O  
ATOM  50844  CB  THR C3297       8.016 -35.759  44.005  1.00  0.470          C  
ATOM  50845  OG1 THR C3297       7.117 -34.907  44.730  1.00  0.470          O  
ATOM  50846  CG2 THR C3297       7.216 -36.967  43.487  1.00  0.470          C  
ATOM  50847  H   THR C3297      10.264 -36.829  43.173  1.00  0.350          H  
ATOM  50848  HA  THR C3297       9.507 -35.259  45.459  1.00  0.420          H  
ATOM  50849  HB  THR C3297       8.422 -35.211  43.151  1.00  0.560          H  
ATOM  50850  HG1 THR C3297       6.560 -34.432  44.099  1.00  0.560          H  
ATOM  50851 1HG2 THR C3297       6.412 -36.615  42.835  1.00  0.560          H  
ATOM  50852 2HG2 THR C3297       7.866 -37.602  42.936  1.00  0.560          H  
ATOM  50853 3HG2 THR C3297       6.782 -37.515  44.312  1.00  0.560          H  
ATOM  50854  N   ILE C3298       8.842 -38.501  45.732  1.00  0.280          N  
ATOM  50855  CA  ILE C3298       8.403 -39.435  46.772  1.00  0.300          C  
ATOM  50856  C   ILE C3298       9.329 -39.491  47.997  1.00  0.280          C  
ATOM  50857  O   ILE C3298       8.810 -39.674  49.099  1.00  0.280          O  
ATOM  50858  CB  ILE C3298       8.127 -40.885  46.242  1.00  0.410          C  
ATOM  50859  CG1 ILE C3298       9.428 -41.502  45.690  1.00  0.410          C  
ATOM  50860  CG2 ILE C3298       6.965 -40.889  45.223  1.00  0.410          C  
ATOM  50861  CD1 ILE C3298       9.394 -42.939  45.275  1.00  0.410          C  
ATOM  50862  H   ILE C3298       9.117 -38.827  44.802  1.00  0.340          H  
ATOM  50863  HA  ILE C3298       7.440 -39.075  47.129  1.00  0.360          H  
ATOM  50864  HB  ILE C3298       7.832 -41.505  47.089  1.00  0.490          H  
ATOM  50865 1HG1 ILE C3298       9.723 -40.930  44.880  1.00  0.490          H  
ATOM  50866 2HG1 ILE C3298      10.164 -41.426  46.426  1.00  0.490          H  
ATOM  50867 1HG2 ILE C3298       6.746 -41.901  44.895  1.00  0.490          H  
ATOM  50868 2HG2 ILE C3298       6.078 -40.476  45.702  1.00  0.490          H  
ATOM  50869 3HG2 ILE C3298       7.232 -40.279  44.362  1.00  0.490          H  
ATOM  50870 1HD1 ILE C3298      10.372 -43.232  44.916  1.00  0.490          H  
ATOM  50871 2HD1 ILE C3298       9.126 -43.534  46.106  1.00  0.490          H  
ATOM  50872 3HD1 ILE C3298       8.684 -43.073  44.498  1.00  0.490          H  
ATOM  50873  N   THR C3299      10.663 -39.296  47.858  1.00  0.290          N  
ATOM  50874  CA  THR C3299      11.510 -39.343  49.060  1.00  0.300          C  
ATOM  50875  C   THR C3299      12.003 -37.987  49.580  1.00  0.310          C  
ATOM  50876  O   THR C3299      12.442 -37.929  50.734  1.00  0.370          O  
ATOM  50877  CB  THR C3299      12.776 -40.220  48.896  1.00  0.420          C  
ATOM  50878  OG1 THR C3299      13.610 -39.679  47.873  1.00  0.420          O  
ATOM  50879  CG2 THR C3299      12.413 -41.661  48.551  1.00  0.420          C  
ATOM  50880  H   THR C3299      11.092 -39.205  46.928  1.00  0.350          H  
ATOM  50881  HA  THR C3299      10.926 -39.790  49.861  1.00  0.360          H  
ATOM  50882  HB  THR C3299      13.333 -40.214  49.841  1.00  0.500          H  
ATOM  50883  HG1 THR C3299      14.519 -40.047  47.971  1.00  0.500          H  
ATOM  50884 1HG2 THR C3299      13.320 -42.241  48.460  1.00  0.500          H  
ATOM  50885 2HG2 THR C3299      11.787 -42.083  49.327  1.00  0.500          H  
ATOM  50886 3HG2 THR C3299      11.895 -41.684  47.627  1.00  0.500          H  
ATOM  50887  N   SER C3300      11.953 -36.913  48.778  1.00  0.280          N  
ATOM  50888  CA  SER C3300      12.480 -35.622  49.228  1.00  0.290          C  
ATOM  50889  C   SER C3300      11.504 -34.456  49.047  1.00  0.290          C  
ATOM  50890  O   SER C3300      11.830 -33.296  49.361  1.00  0.360          O  
ATOM  50891  CB  SER C3300      13.763 -35.333  48.480  1.00  0.400          C  
ATOM  50892  OG  SER C3300      13.535 -35.193  47.116  1.00  0.400          O  
ATOM  50893  H   SER C3300      11.621 -36.990  47.819  1.00  0.340          H  
ATOM  50894  HA  SER C3300      12.705 -35.700  50.290  1.00  0.350          H  
ATOM  50895 1HB  SER C3300      14.203 -34.427  48.857  1.00  0.480          H  
ATOM  50896 2HB  SER C3300      14.477 -36.141  48.657  1.00  0.480          H  
ATOM  50897  HG  SER C3300      13.176 -36.045  46.819  1.00  0.480          H  
ATOM  50898  N   GLY C3301      10.306 -34.735  48.538  1.00  0.280          N  
ATOM  50899  CA  GLY C3301       9.325 -33.712  48.327  1.00  0.320          C  
ATOM  50900  C   GLY C3301       9.792 -32.608  47.392  1.00  0.310          C  
ATOM  50901  O   GLY C3301      10.337 -32.831  46.311  1.00  0.310          O  
ATOM  50902  H   GLY C3301      10.003 -35.674  48.270  1.00  0.340          H  
ATOM  50903 1HA  GLY C3301       8.427 -34.181  47.919  1.00  0.380          H  
ATOM  50904 2HA  GLY C3301       9.047 -33.290  49.289  1.00  0.380          H  
ATOM  50905  N   TRP C3302       9.613 -31.397  47.865  1.00  0.350          N  
ATOM  50906  CA  TRP C3302       9.911 -30.152  47.182  1.00  0.370          C  
ATOM  50907  C   TRP C3302      11.373 -29.731  47.298  1.00  0.350          C  
ATOM  50908  O   TRP C3302      11.832 -28.828  46.590  1.00  0.350          O  
ATOM  50909  CB  TRP C3302       9.023 -29.083  47.841  1.00  0.510          C  
ATOM  50910  CG  TRP C3302       9.269 -29.033  49.358  1.00  0.510          C  
ATOM  50911  CD1 TRP C3302      10.153 -28.223  50.007  1.00  0.510          C  
ATOM  50912  CD2 TRP C3302       8.686 -29.891  50.395  1.00  0.510          C  
ATOM  50913  NE1 TRP C3302      10.156 -28.505  51.353  1.00  0.510          N  
ATOM  50914  CE2 TRP C3302       9.281 -29.533  51.597  1.00  0.510          C  
ATOM  50915  CE3 TRP C3302       7.731 -30.937  50.387  1.00  0.510          C  
ATOM  50916  CZ2 TRP C3302       8.980 -30.173  52.766  1.00  0.510          C  
ATOM  50917  CZ3 TRP C3302       7.444 -31.576  51.567  1.00  0.510          C  
ATOM  50918  CH2 TRP C3302       8.060 -31.208  52.727  1.00  0.510          C  
ATOM  50919  H   TRP C3302       9.216 -31.337  48.785  1.00  0.420          H  
ATOM  50920  HA  TRP C3302       9.654 -30.261  46.126  1.00  0.440          H  
ATOM  50921 1HB  TRP C3302       9.245 -28.105  47.412  1.00  0.610          H  
ATOM  50922 2HB  TRP C3302       7.973 -29.303  47.655  1.00  0.610          H  
ATOM  50923  HD1 TRP C3302      10.776 -27.465  49.528  1.00  0.610          H  
ATOM  50924  HE1 TRP C3302      10.729 -28.041  52.050  1.00  0.610          H  
ATOM  50925  HE3 TRP C3302       7.235 -31.241  49.470  1.00  0.610          H  
ATOM  50926  HZ2 TRP C3302       9.439 -29.897  53.685  1.00  0.610          H  
ATOM  50927  HZ3 TRP C3302       6.713 -32.376  51.549  1.00  0.610          H  
ATOM  50928  HH2 TRP C3302       7.816 -31.726  53.651  1.00  0.610          H  
ATOM  50929  N   THR C3303      12.145 -30.437  48.128  1.00  0.320          N  
ATOM  50930  CA  THR C3303      13.520 -30.020  48.381  1.00  0.320          C  
ATOM  50931  C   THR C3303      14.416 -30.435  47.232  1.00  0.380          C  
ATOM  50932  O   THR C3303      15.550 -29.989  47.122  1.00  0.530          O  
ATOM  50933  CB  THR C3303      14.066 -30.603  49.688  1.00  0.450          C  
ATOM  50934  OG1 THR C3303      14.154 -32.022  49.588  1.00  0.450          O  
ATOM  50935  CG2 THR C3303      13.154 -30.241  50.846  1.00  0.450          C  
ATOM  50936  H   THR C3303      11.764 -31.251  48.619  1.00  0.380          H  
ATOM  50937  HA  THR C3303      13.544 -28.933  48.458  1.00  0.380          H  
ATOM  50938  HB  THR C3303      15.062 -30.200  49.871  1.00  0.540          H  
ATOM  50939  HG1 THR C3303      13.250 -32.410  49.547  1.00  0.540          H  
ATOM  50940 1HG2 THR C3303      13.548 -30.653  51.757  1.00  0.540          H  
ATOM  50941 2HG2 THR C3303      13.090 -29.158  50.932  1.00  0.540          H  
ATOM  50942 3HG2 THR C3303      12.160 -30.650  50.669  1.00  0.540          H  
ATOM  50943  N   PHE C3304      13.885 -31.262  46.342  1.00  0.370          N  
ATOM  50944  CA  PHE C3304      14.609 -31.732  45.176  1.00  0.450          C  
ATOM  50945  C   PHE C3304      14.922 -30.565  44.250  1.00  0.380          C  
ATOM  50946  O   PHE C3304      15.976 -30.530  43.621  1.00  0.420          O  
ATOM  50947  CB  PHE C3304      13.810 -32.804  44.412  1.00  0.600          C  
ATOM  50948  CG  PHE C3304      14.517 -33.483  43.182  1.00  0.600          C  
ATOM  50949  CD1 PHE C3304      15.894 -33.422  42.951  1.00  0.600          C  
ATOM  50950  CD2 PHE C3304      13.778 -34.238  42.294  1.00  0.600          C  
ATOM  50951  CE1 PHE C3304      16.473 -34.085  41.888  1.00  0.600          C  
ATOM  50952  CE2 PHE C3304      14.382 -34.924  41.250  1.00  0.600          C  
ATOM  50953  CZ  PHE C3304      15.724 -34.845  41.059  1.00  0.600          C  
ATOM  50954  H   PHE C3304      12.935 -31.583  46.499  1.00  0.440          H  
ATOM  50955  HA  PHE C3304      15.546 -32.158  45.513  1.00  0.540          H  
ATOM  50956 1HB  PHE C3304      13.522 -33.591  45.110  1.00  0.720          H  
ATOM  50957 2HB  PHE C3304      12.881 -32.358  44.055  1.00  0.720          H  
ATOM  50958  HD1 PHE C3304      16.542 -32.852  43.610  1.00  0.720          H  
ATOM  50959  HD2 PHE C3304      12.696 -34.314  42.440  1.00  0.720          H  
ATOM  50960  HE1 PHE C3304      17.551 -34.022  41.730  1.00  0.720          H  
ATOM  50961  HE2 PHE C3304      13.802 -35.529  40.580  1.00  0.720          H  
ATOM  50962  HZ  PHE C3304      16.204 -35.387  40.239  1.00  0.720          H  
ATOM  50963  N   GLY C3305      13.950 -29.665  44.055  1.00  0.310          N  
ATOM  50964  CA  GLY C3305      14.141 -28.577  43.098  1.00  0.330          C  
ATOM  50965  C   GLY C3305      14.940 -27.377  43.641  1.00  0.490          C  
ATOM  50966  O   GLY C3305      15.633 -26.681  42.905  1.00  1.500          O  
ATOM  50967  H   GLY C3305      13.105 -29.682  44.632  1.00  0.370          H  
ATOM  50968 1HA  GLY C3305      14.641 -28.969  42.213  1.00  0.400          H  
ATOM  50969 2HA  GLY C3305      13.163 -28.227  42.767  1.00  0.400          H  
ATOM  50970  N   ALA C3306      14.889 -27.150  44.937  1.00  0.680          N  
ATOM  50971  CA  ALA C3306      15.514 -25.975  45.555  1.00  0.610          C  
ATOM  50972  C   ALA C3306      17.010 -26.125  45.859  1.00  0.580          C  
ATOM  50973  O   ALA C3306      17.601 -25.256  46.490  1.00  1.160          O  
ATOM  50974  CB  ALA C3306      14.795 -25.638  46.847  1.00  0.880          C  
ATOM  50975  H   ALA C3306      14.329 -27.770  45.511  1.00  0.820          H  
ATOM  50976  HA  ALA C3306      15.395 -25.143  44.863  1.00  0.730          H  
ATOM  50977 1HB  ALA C3306      15.230 -24.734  47.269  1.00  1.060          H  
ATOM  50978 2HB  ALA C3306      13.737 -25.473  46.646  1.00  1.060          H  
ATOM  50979 3HB  ALA C3306      14.906 -26.463  47.551  1.00  1.060          H  
ATOM  50980  N   GLY C3307      17.611 -27.243  45.535  1.00  0.690          N  
ATOM  50981  CA  GLY C3307      19.012 -27.448  45.868  1.00  0.580          C  
ATOM  50982  C   GLY C3307      19.211 -28.932  46.057  1.00  0.570          C  
ATOM  50983  O   GLY C3307      18.512 -29.714  45.427  1.00  0.610          O  
ATOM  50984  H   GLY C3307      17.094 -27.963  45.037  1.00  0.830          H  
ATOM  50985 1HA  GLY C3307      19.647 -27.072  45.066  1.00  0.700          H  
ATOM  50986 2HA  GLY C3307      19.247 -26.916  46.778  1.00  0.700          H  
ATOM  50987  N   PRO C3308      20.229 -29.373  46.798  1.00  0.550          N  
ATOM  50988  CA  PRO C3308      20.483 -30.775  47.056  1.00  0.540          C  
ATOM  50989  C   PRO C3308      19.211 -31.339  47.661  1.00  0.500          C  
ATOM  50990  O   PRO C3308      18.619 -30.685  48.518  1.00  0.470          O  
ATOM  50991  CB  PRO C3308      21.631 -30.721  48.069  1.00  0.810          C  
ATOM  50992  CG  PRO C3308      22.325 -29.389  47.774  1.00  0.810          C  
ATOM  50993  CD  PRO C3308      21.194 -28.443  47.404  1.00  0.810          C  
ATOM  50994  HA  PRO C3308      20.758 -31.295  46.124  1.00  0.650          H  
ATOM  50995 1HB  PRO C3308      21.231 -30.784  49.099  1.00  0.970          H  
ATOM  50996 2HB  PRO C3308      22.293 -31.590  47.939  1.00  0.970          H  
ATOM  50997 1HG  PRO C3308      22.880 -29.037  48.668  1.00  0.970          H  
ATOM  50998 2HG  PRO C3308      23.064 -29.508  46.969  1.00  0.970          H  
ATOM  50999 1HD  PRO C3308      20.779 -27.970  48.312  1.00  0.970          H  
ATOM  51000 2HD  PRO C3308      21.552 -27.705  46.675  1.00  0.970          H  
ATOM  51001  N   ALA C3309      18.790 -32.526  47.249  1.00  0.480          N  
ATOM  51002  CA  ALA C3309      17.567 -33.076  47.813  1.00  0.410          C  
ATOM  51003  C   ALA C3309      17.811 -33.492  49.244  1.00  0.370          C  
ATOM  51004  O   ALA C3309      18.886 -34.005  49.561  1.00  0.400          O  
ATOM  51005  CB  ALA C3309      17.076 -34.243  46.992  1.00  0.600          C  
ATOM  51006  H   ALA C3309      19.307 -33.044  46.556  1.00  0.580          H  
ATOM  51007  HA  ALA C3309      16.804 -32.294  47.816  1.00  0.490          H  
ATOM  51008 1HB  ALA C3309      16.169 -34.622  47.415  1.00  0.720          H  
ATOM  51009 2HB  ALA C3309      16.892 -33.900  45.994  1.00  0.720          H  
ATOM  51010 3HB  ALA C3309      17.821 -35.019  46.983  1.00  0.720          H  
ATOM  51011  N   LEU C3310      16.799 -33.324  50.084  1.00  0.300          N  
ATOM  51012  CA  LEU C3310      16.858 -33.738  51.467  1.00  0.260          C  
ATOM  51013  C   LEU C3310      15.918 -34.892  51.680  1.00  0.260          C  
ATOM  51014  O   LEU C3310      14.798 -34.874  51.199  1.00  0.390          O  
ATOM  51015  CB  LEU C3310      16.406 -32.570  52.340  1.00  0.380          C  
ATOM  51016  CG  LEU C3310      17.210 -31.265  52.206  1.00  0.380          C  
ATOM  51017  CD1 LEU C3310      16.513 -30.200  53.015  1.00  0.380          C  
ATOM  51018  CD2 LEU C3310      18.652 -31.473  52.702  1.00  0.380          C  
ATOM  51019  H   LEU C3310      15.941 -32.872  49.763  1.00  0.360          H  
ATOM  51020  HA  LEU C3310      17.867 -34.063  51.710  1.00  0.310          H  
ATOM  51021 1HB  LEU C3310      15.374 -32.348  52.086  1.00  0.460          H  
ATOM  51022 2HB  LEU C3310      16.427 -32.882  53.379  1.00  0.460          H  
ATOM  51023  HG  LEU C3310      17.234 -30.949  51.159  1.00  0.460          H  
ATOM  51024 1HD1 LEU C3310      17.051 -29.263  52.924  1.00  0.460          H  
ATOM  51025 2HD1 LEU C3310      15.515 -30.062  52.649  1.00  0.460          H  
ATOM  51026 3HD1 LEU C3310      16.466 -30.506  54.059  1.00  0.460          H  
ATOM  51027 1HD2 LEU C3310      19.208 -30.548  52.605  1.00  0.460          H  
ATOM  51028 2HD2 LEU C3310      18.641 -31.781  53.744  1.00  0.460          H  
ATOM  51029 3HD2 LEU C3310      19.147 -32.238  52.103  1.00  0.460          H  
ATOM  51030  N   GLN C3311      16.330 -35.885  52.423  1.00  0.320          N  
ATOM  51031  CA  GLN C3311      15.433 -36.987  52.694  1.00  0.340          C  
ATOM  51032  C   GLN C3311      14.352 -36.548  53.687  1.00  0.290          C  
ATOM  51033  O   GLN C3311      14.678 -35.971  54.722  1.00  0.260          O  
ATOM  51034  CB  GLN C3311      16.268 -38.152  53.241  1.00  0.470          C  
ATOM  51035  CG  GLN C3311      17.301 -38.739  52.219  1.00  0.470          C  
ATOM  51036  CD  GLN C3311      18.626 -37.960  52.106  1.00  0.470          C  
ATOM  51037  OE1 GLN C3311      18.699 -36.771  52.419  1.00  0.470          O  
ATOM  51038  NE2 GLN C3311      19.678 -38.626  51.649  1.00  0.470          N  
ATOM  51039  H   GLN C3311      17.289 -35.893  52.770  1.00  0.380          H  
ATOM  51040  HA  GLN C3311      14.944 -37.290  51.765  1.00  0.410          H  
ATOM  51041 1HB  GLN C3311      16.813 -37.825  54.127  1.00  0.560          H  
ATOM  51042 2HB  GLN C3311      15.603 -38.964  53.544  1.00  0.560          H  
ATOM  51043 1HG  GLN C3311      17.558 -39.738  52.557  1.00  0.560          H  
ATOM  51044 2HG  GLN C3311      16.838 -38.788  51.229  1.00  0.560          H  
ATOM  51045 1HE2 GLN C3311      20.562 -38.154  51.557  1.00  0.560          H  
ATOM  51046 2HE2 GLN C3311      19.606 -39.595  51.397  1.00  0.560          H  
ATOM  51047  N   ILE C3312      13.071 -36.801  53.367  1.00  0.290          N  
ATOM  51048  CA  ILE C3312      11.936 -36.500  54.261  1.00  0.300          C  
ATOM  51049  C   ILE C3312      10.979 -37.720  54.303  1.00  0.290          C  
ATOM  51050  O   ILE C3312      10.519 -38.130  53.241  1.00  0.300          O  
ATOM  51051  CB  ILE C3312      11.141 -35.268  53.770  1.00  0.420          C  
ATOM  51052  CG1 ILE C3312      12.064 -34.026  53.660  1.00  0.420          C  
ATOM  51053  CG2 ILE C3312       9.976 -34.996  54.757  1.00  0.420          C  
ATOM  51054  CD1 ILE C3312      11.419 -32.831  53.003  1.00  0.420          C  
ATOM  51055  H   ILE C3312      12.885 -37.236  52.456  1.00  0.350          H  
ATOM  51056  HA  ILE C3312      12.327 -36.281  55.246  1.00  0.360          H  
ATOM  51057  HB  ILE C3312      10.749 -35.469  52.772  1.00  0.500          H  
ATOM  51058 1HG1 ILE C3312      12.410 -33.749  54.652  1.00  0.500          H  
ATOM  51059 2HG1 ILE C3312      12.931 -34.279  53.052  1.00  0.500          H  
ATOM  51060 1HG2 ILE C3312       9.382 -34.152  54.436  1.00  0.500          H  
ATOM  51061 2HG2 ILE C3312       9.331 -35.857  54.814  1.00  0.500          H  
ATOM  51062 3HG2 ILE C3312      10.388 -34.798  55.739  1.00  0.500          H  
ATOM  51063 1HD1 ILE C3312      12.138 -32.027  52.959  1.00  0.500          H  
ATOM  51064 2HD1 ILE C3312      11.102 -33.090  51.986  1.00  0.500          H  
ATOM  51065 3HD1 ILE C3312      10.569 -32.504  53.570  1.00  0.500          H  
ATOM  51066  N   PRO C3313      10.587 -38.298  55.455  1.00  0.280          N  
ATOM  51067  CA  PRO C3313       9.675 -39.440  55.493  1.00  0.290          C  
ATOM  51068  C   PRO C3313       8.377 -39.077  54.776  1.00  0.330          C  
ATOM  51069  O   PRO C3313       7.868 -37.966  54.945  1.00  0.360          O  
ATOM  51070  CB  PRO C3313       9.460 -39.655  56.986  1.00  0.430          C  
ATOM  51071  CG  PRO C3313      10.699 -39.084  57.633  1.00  0.430          C  
ATOM  51072  CD  PRO C3313      11.084 -37.871  56.767  1.00  0.430          C  
ATOM  51073  HA  PRO C3313      10.159 -40.311  55.031  1.00  0.350          H  
ATOM  51074 1HB  PRO C3313       8.537 -39.203  57.294  1.00  0.520          H  
ATOM  51075 2HB  PRO C3313       9.362 -40.738  57.192  1.00  0.520          H  
ATOM  51076 1HG  PRO C3313      10.465 -38.825  58.662  1.00  0.520          H  
ATOM  51077 2HG  PRO C3313      11.500 -39.848  57.674  1.00  0.520          H  
ATOM  51078 1HD  PRO C3313      10.589 -36.953  57.103  1.00  0.520          H  
ATOM  51079 2HD  PRO C3313      12.175 -37.788  56.773  1.00  0.520          H  
ATOM  51080  N   PHE C3314       7.795 -40.013  54.041  1.00  0.330          N  
ATOM  51081  CA  PHE C3314       6.595 -39.703  53.286  1.00  0.380          C  
ATOM  51082  C   PHE C3314       5.466 -38.991  54.074  1.00  0.390          C  
ATOM  51083  O   PHE C3314       5.029 -37.926  53.638  1.00  0.390          O  
ATOM  51084  CB  PHE C3314       6.077 -40.941  52.583  1.00  0.510          C  
ATOM  51085  CG  PHE C3314       4.905 -40.649  51.805  1.00  0.510          C  
ATOM  51086  CD1 PHE C3314       5.045 -40.121  50.531  1.00  0.510          C  
ATOM  51087  CD2 PHE C3314       3.658 -40.843  52.316  1.00  0.510          C  
ATOM  51088  CE1 PHE C3314       3.944 -39.803  49.807  1.00  0.510          C  
ATOM  51089  CE2 PHE C3314       2.582 -40.520  51.602  1.00  0.510          C  
ATOM  51090  CZ  PHE C3314       2.706 -40.001  50.351  1.00  0.510          C  
ATOM  51091  H   PHE C3314       8.201 -40.947  53.944  1.00  0.400          H  
ATOM  51092  HA  PHE C3314       6.895 -39.019  52.491  1.00  0.460          H  
ATOM  51093 1HB  PHE C3314       6.845 -41.300  51.918  1.00  0.610          H  
ATOM  51094 2HB  PHE C3314       5.856 -41.731  53.273  1.00  0.610          H  
ATOM  51095  HD1 PHE C3314       6.049 -39.952  50.113  1.00  0.610          H  
ATOM  51096  HD2 PHE C3314       3.533 -41.254  53.318  1.00  0.610          H  
ATOM  51097  HE1 PHE C3314       4.050 -39.379  48.807  1.00  0.610          H  
ATOM  51098  HE2 PHE C3314       1.615 -40.667  52.029  1.00  0.610          H  
ATOM  51099  HZ  PHE C3314       1.814 -39.741  49.795  1.00  0.610          H  
ATOM  51100  N   PRO C3315       4.956 -39.492  55.229  1.00  0.420          N  
ATOM  51101  CA  PRO C3315       3.887 -38.842  55.976  1.00  0.450          C  
ATOM  51102  C   PRO C3315       4.279 -37.446  56.477  1.00  0.430          C  
ATOM  51103  O   PRO C3315       3.404 -36.641  56.796  1.00  0.410          O  
ATOM  51104  CB  PRO C3315       3.616 -39.819  57.131  1.00  0.680          C  
ATOM  51105  CG  PRO C3315       4.883 -40.630  57.271  1.00  0.680          C  
ATOM  51106  CD  PRO C3315       5.418 -40.770  55.856  1.00  0.680          C  
ATOM  51107  HA  PRO C3315       3.004 -38.774  55.327  1.00  0.540          H  
ATOM  51108 1HB  PRO C3315       3.374 -39.253  58.045  1.00  0.810          H  
ATOM  51109 2HB  PRO C3315       2.731 -40.435  56.901  1.00  0.810          H  
ATOM  51110 1HG  PRO C3315       5.589 -40.115  57.945  1.00  0.810          H  
ATOM  51111 2HG  PRO C3315       4.655 -41.604  57.737  1.00  0.810          H  
ATOM  51112 1HD  PRO C3315       6.483 -40.863  55.945  1.00  0.810          H  
ATOM  51113 2HD  PRO C3315       4.960 -41.639  55.368  1.00  0.810          H  
ATOM  51114  N   MET C3316       5.582 -37.153  56.549  1.00  0.440          N  
ATOM  51115  CA  MET C3316       6.037 -35.860  57.019  1.00  0.450          C  
ATOM  51116  C   MET C3316       5.878 -34.891  55.861  1.00  0.400          C  
ATOM  51117  O   MET C3316       5.522 -33.720  56.053  1.00  0.420          O  
ATOM  51118  CB  MET C3316       7.490 -35.957  57.490  1.00  0.630          C  
ATOM  51119  CG  MET C3316       7.671 -36.837  58.708  1.00  0.630          C  
ATOM  51120  SD  MET C3316       6.769 -36.302  60.091  1.00  0.630          S  
ATOM  51121  CE  MET C3316       7.710 -34.917  60.686  1.00  0.630          C  
ATOM  51122  H   MET C3316       6.293 -37.805  56.224  1.00  0.530          H  
ATOM  51123  HA  MET C3316       5.400 -35.527  57.839  1.00  0.540          H  
ATOM  51124 1HB  MET C3316       8.092 -36.373  56.710  1.00  0.750          H  
ATOM  51125 2HB  MET C3316       7.879 -34.976  57.702  1.00  0.750          H  
ATOM  51126 1HG  MET C3316       7.318 -37.829  58.472  1.00  0.750          H  
ATOM  51127 2HG  MET C3316       8.723 -36.896  58.982  1.00  0.750          H  
ATOM  51128 1HE  MET C3316       7.234 -34.495  61.571  1.00  0.750          H  
ATOM  51129 2HE  MET C3316       8.713 -35.263  60.954  1.00  0.750          H  
ATOM  51130 3HE  MET C3316       7.776 -34.153  59.920  1.00  0.750          H  
ATOM  51131  N   GLN C3317       6.127 -35.394  54.646  1.00  0.360          N  
ATOM  51132  CA  GLN C3317       5.971 -34.575  53.455  1.00  0.320          C  
ATOM  51133  C   GLN C3317       4.496 -34.237  53.306  1.00  0.320          C  
ATOM  51134  O   GLN C3317       4.128 -33.117  52.939  1.00  0.300          O  
ATOM  51135  CB  GLN C3317       6.408 -35.314  52.190  1.00  0.460          C  
ATOM  51136  CG  GLN C3317       7.875 -35.613  52.044  1.00  0.460          C  
ATOM  51137  CD  GLN C3317       8.060 -36.446  50.850  1.00  0.460          C  
ATOM  51138  OE1 GLN C3317       7.430 -36.124  49.843  1.00  0.460          O  
ATOM  51139  NE2 GLN C3317       8.846 -37.512  50.936  1.00  0.460          N  
ATOM  51140  H   GLN C3317       6.440 -36.371  54.571  1.00  0.430          H  
ATOM  51141  HA  GLN C3317       6.538 -33.659  53.576  1.00  0.380          H  
ATOM  51142 1HB  GLN C3317       5.883 -36.258  52.121  1.00  0.560          H  
ATOM  51143 2HB  GLN C3317       6.106 -34.731  51.324  1.00  0.560          H  
ATOM  51144 1HG  GLN C3317       8.455 -34.697  51.950  1.00  0.560          H  
ATOM  51145 2HG  GLN C3317       8.192 -36.200  52.893  1.00  0.560          H  
ATOM  51146 1HE2 GLN C3317       8.935 -38.161  50.154  1.00  0.560          H  
ATOM  51147 2HE2 GLN C3317       9.353 -37.728  51.802  1.00  0.560          H  
ATOM  51148  N   MET C3318       3.635 -35.216  53.602  1.00  0.330          N  
ATOM  51149  CA  MET C3318       2.213 -34.968  53.466  1.00  0.320          C  
ATOM  51150  C   MET C3318       1.770 -33.943  54.494  1.00  0.310          C  
ATOM  51151  O   MET C3318       0.988 -33.051  54.166  1.00  0.300          O  
ATOM  51152  CB  MET C3318       1.416 -36.258  53.569  1.00  0.450          C  
ATOM  51153  CG  MET C3318       1.680 -37.258  52.446  1.00  0.450          C  
ATOM  51154  SD  MET C3318       1.354 -36.609  50.793  1.00  0.450          S  
ATOM  51155  CE  MET C3318       3.035 -36.212  50.243  1.00  0.450          C  
ATOM  51156  H   MET C3318       4.004 -36.132  53.877  1.00  0.400          H  
ATOM  51157  HA  MET C3318       2.026 -34.533  52.489  1.00  0.380          H  
ATOM  51158 1HB  MET C3318       1.678 -36.757  54.488  1.00  0.540          H  
ATOM  51159 2HB  MET C3318       0.349 -36.036  53.600  1.00  0.540          H  
ATOM  51160 1HG  MET C3318       2.724 -37.573  52.490  1.00  0.540          H  
ATOM  51161 2HG  MET C3318       1.056 -38.137  52.598  1.00  0.540          H  
ATOM  51162 1HE  MET C3318       3.008 -35.790  49.247  1.00  0.540          H  
ATOM  51163 2HE  MET C3318       3.487 -35.507  50.902  1.00  0.540          H  
ATOM  51164 3HE  MET C3318       3.640 -37.102  50.238  1.00  0.540          H  
ATOM  51165  N   ALA C3319       2.314 -34.012  55.720  1.00  0.330          N  
ATOM  51166  CA  ALA C3319       1.959 -33.052  56.758  1.00  0.340          C  
ATOM  51167  C   ALA C3319       2.293 -31.639  56.325  1.00  0.340          C  
ATOM  51168  O   ALA C3319       1.492 -30.715  56.511  1.00  0.340          O  
ATOM  51169  CB  ALA C3319       2.713 -33.382  58.020  1.00  0.470          C  
ATOM  51170  H   ALA C3319       2.924 -34.798  55.965  1.00  0.400          H  
ATOM  51171  HA  ALA C3319       0.887 -33.115  56.940  1.00  0.410          H  
ATOM  51172 1HB  ALA C3319       2.464 -32.694  58.801  1.00  0.570          H  
ATOM  51173 2HB  ALA C3319       2.457 -34.386  58.313  1.00  0.570          H  
ATOM  51174 3HB  ALA C3319       3.779 -33.326  57.837  1.00  0.570          H  
ATOM  51175  N   TYR C3320       3.459 -31.481  55.699  1.00  0.340          N  
ATOM  51176  CA  TYR C3320       3.896 -30.195  55.183  1.00  0.330          C  
ATOM  51177  C   TYR C3320       2.897 -29.667  54.172  1.00  0.310          C  
ATOM  51178  O   TYR C3320       2.469 -28.509  54.245  1.00  0.310          O  
ATOM  51179  CB  TYR C3320       5.263 -30.332  54.525  1.00  0.470          C  
ATOM  51180  CG  TYR C3320       5.809 -29.077  53.885  1.00  0.470          C  
ATOM  51181  CD1 TYR C3320       6.525 -28.174  54.637  1.00  0.470          C  
ATOM  51182  CD2 TYR C3320       5.599 -28.840  52.528  1.00  0.470          C  
ATOM  51183  CE1 TYR C3320       7.042 -27.047  54.043  1.00  0.470          C  
ATOM  51184  CE2 TYR C3320       6.111 -27.716  51.937  1.00  0.470          C  
ATOM  51185  CZ  TYR C3320       6.834 -26.820  52.689  1.00  0.470          C  
ATOM  51186  OH  TYR C3320       7.359 -25.693  52.101  1.00  0.470          O  
ATOM  51187  H   TYR C3320       4.089 -32.288  55.630  1.00  0.410          H  
ATOM  51188  HA  TYR C3320       3.955 -29.488  56.008  1.00  0.400          H  
ATOM  51189 1HB  TYR C3320       5.982 -30.679  55.266  1.00  0.560          H  
ATOM  51190 2HB  TYR C3320       5.212 -31.091  53.763  1.00  0.560          H  
ATOM  51191  HD1 TYR C3320       6.690 -28.356  55.696  1.00  0.560          H  
ATOM  51192  HD2 TYR C3320       5.037 -29.549  51.930  1.00  0.560          H  
ATOM  51193  HE1 TYR C3320       7.615 -26.335  54.634  1.00  0.560          H  
ATOM  51194  HE2 TYR C3320       5.951 -27.539  50.875  1.00  0.560          H  
ATOM  51195  HH  TYR C3320       7.174 -25.710  51.159  1.00  0.560          H  
ATOM  51196  N   ARG C3321       2.556 -30.517  53.205  1.00  0.320          N  
ATOM  51197  CA  ARG C3321       1.645 -30.159  52.136  1.00  0.310          C  
ATOM  51198  C   ARG C3321       0.250 -29.791  52.694  1.00  0.280          C  
ATOM  51199  O   ARG C3321      -0.383 -28.852  52.189  1.00  0.270          O  
ATOM  51200  CB  ARG C3321       1.655 -31.277  51.129  1.00  0.440          C  
ATOM  51201  CG  ARG C3321       2.976 -31.381  50.351  1.00  0.440          C  
ATOM  51202  CD  ARG C3321       3.032 -32.593  49.514  1.00  0.440          C  
ATOM  51203  NE  ARG C3321       4.288 -32.703  48.747  1.00  0.440          N  
ATOM  51204  CZ  ARG C3321       4.546 -32.109  47.542  1.00  0.440          C  
ATOM  51205  NH1 ARG C3321       3.652 -31.366  46.935  1.00  0.440          N  
ATOM  51206  NH2 ARG C3321       5.714 -32.285  46.956  1.00  0.440          N  
ATOM  51207  H   ARG C3321       2.981 -31.452  53.207  1.00  0.380          H  
ATOM  51208  HA  ARG C3321       2.050 -29.281  51.634  1.00  0.370          H  
ATOM  51209 1HB  ARG C3321       1.414 -32.231  51.592  1.00  0.530          H  
ATOM  51210 2HB  ARG C3321       0.931 -31.046  50.374  1.00  0.530          H  
ATOM  51211 1HG  ARG C3321       3.075 -30.508  49.706  1.00  0.530          H  
ATOM  51212 2HG  ARG C3321       3.811 -31.412  51.045  1.00  0.530          H  
ATOM  51213 1HD  ARG C3321       3.000 -33.416  50.199  1.00  0.530          H  
ATOM  51214 2HD  ARG C3321       2.204 -32.680  48.863  1.00  0.530          H  
ATOM  51215  HE  ARG C3321       5.017 -33.275  49.146  1.00  0.530          H  
ATOM  51216 1HH1 ARG C3321       2.716 -31.234  47.327  1.00  0.530          H  
ATOM  51217 2HH1 ARG C3321       3.876 -30.932  46.039  1.00  0.530          H  
ATOM  51218 1HH2 ARG C3321       6.417 -32.862  47.384  1.00  0.530          H  
ATOM  51219 2HH2 ARG C3321       5.893 -31.868  46.045  1.00  0.530          H  
ATOM  51220  N   PHE C3322      -0.215 -30.503  53.739  1.00  0.280          N  
ATOM  51221  CA  PHE C3322      -1.478 -30.166  54.412  1.00  0.300          C  
ATOM  51222  C   PHE C3322      -1.442 -28.768  55.004  1.00  0.270          C  
ATOM  51223  O   PHE C3322      -2.372 -27.969  54.785  1.00  0.260          O  
ATOM  51224  CB  PHE C3322      -1.768 -31.134  55.568  1.00  0.410          C  
ATOM  51225  CG  PHE C3322      -2.651 -32.283  55.300  1.00  0.410          C  
ATOM  51226  CD1 PHE C3322      -2.289 -33.354  54.522  1.00  0.410          C  
ATOM  51227  CD2 PHE C3322      -3.903 -32.284  55.909  1.00  0.410          C  
ATOM  51228  CE1 PHE C3322      -3.166 -34.378  54.345  1.00  0.410          C  
ATOM  51229  CE2 PHE C3322      -4.772 -33.306  55.730  1.00  0.410          C  
ATOM  51230  CZ  PHE C3322      -4.413 -34.349  54.952  1.00  0.410          C  
ATOM  51231  H   PHE C3322       0.323 -31.317  54.052  1.00  0.340          H  
ATOM  51232  HA  PHE C3322      -2.286 -30.218  53.683  1.00  0.360          H  
ATOM  51233 1HB  PHE C3322      -0.823 -31.535  55.912  1.00  0.490          H  
ATOM  51234 2HB  PHE C3322      -2.179 -30.582  56.397  1.00  0.490          H  
ATOM  51235  HD1 PHE C3322      -1.318 -33.379  54.044  1.00  0.490          H  
ATOM  51236  HD2 PHE C3322      -4.180 -31.436  56.539  1.00  0.490          H  
ATOM  51237  HE1 PHE C3322      -2.883 -35.217  53.725  1.00  0.490          H  
ATOM  51238  HE2 PHE C3322      -5.748 -33.285  56.204  1.00  0.490          H  
ATOM  51239  HZ  PHE C3322      -5.112 -35.160  54.802  1.00  0.490          H  
ATOM  51240  N   ASN C3323      -0.339 -28.447  55.699  1.00  0.280          N  
ATOM  51241  CA  ASN C3323      -0.196 -27.135  56.309  1.00  0.270          C  
ATOM  51242  C   ASN C3323      -0.160 -26.063  55.211  1.00  0.260          C  
ATOM  51243  O   ASN C3323      -0.674 -24.956  55.393  1.00  0.240          O  
ATOM  51244  CB  ASN C3323       1.046 -27.086  57.181  1.00  0.380          C  
ATOM  51245  CG  ASN C3323       0.930 -27.901  58.502  1.00  0.380          C  
ATOM  51246  OD1 ASN C3323      -0.159 -28.252  59.017  1.00  0.380          O  
ATOM  51247  ND2 ASN C3323       2.082 -28.180  59.053  1.00  0.380          N  
ATOM  51248  H   ASN C3323       0.376 -29.168  55.861  1.00  0.340          H  
ATOM  51249  HA  ASN C3323      -1.071 -26.945  56.931  1.00  0.320          H  
ATOM  51250 1HB  ASN C3323       1.891 -27.479  56.612  1.00  0.460          H  
ATOM  51251 2HB  ASN C3323       1.273 -26.051  57.425  1.00  0.460          H  
ATOM  51252 1HD2 ASN C3323       2.129 -28.683  59.915  1.00  0.460          H  
ATOM  51253 2HD2 ASN C3323       2.929 -27.877  58.616  1.00  0.460          H  
ATOM  51254  N   GLY C3324       0.415 -26.427  54.055  1.00  0.260          N  
ATOM  51255  CA  GLY C3324       0.506 -25.590  52.861  1.00  0.250          C  
ATOM  51256  C   GLY C3324      -0.889 -25.179  52.391  1.00  0.230          C  
ATOM  51257  O   GLY C3324      -1.142 -23.988  52.157  1.00  0.240          O  
ATOM  51258  H   GLY C3324       0.884 -27.337  54.036  1.00  0.310          H  
ATOM  51259 1HA  GLY C3324       1.108 -24.708  53.073  1.00  0.300          H  
ATOM  51260 2HA  GLY C3324       1.010 -26.151  52.074  1.00  0.300          H  
ATOM  51261  N   ILE C3325      -1.785 -26.175  52.272  1.00  0.220          N  
ATOM  51262  CA  ILE C3325      -3.189 -25.977  51.897  1.00  0.230          C  
ATOM  51263  C   ILE C3325      -3.899 -25.104  52.926  1.00  0.240          C  
ATOM  51264  O   ILE C3325      -4.665 -24.205  52.564  1.00  0.260          O  
ATOM  51265  CB  ILE C3325      -3.961 -27.320  51.731  1.00  0.320          C  
ATOM  51266  CG1 ILE C3325      -3.423 -28.079  50.455  1.00  0.320          C  
ATOM  51267  CG2 ILE C3325      -5.504 -27.059  51.682  1.00  0.320          C  
ATOM  51268  CD1 ILE C3325      -3.883 -29.550  50.289  1.00  0.320          C  
ATOM  51269  H   ILE C3325      -1.429 -27.127  52.424  1.00  0.260          H  
ATOM  51270  HA  ILE C3325      -3.216 -25.464  50.939  1.00  0.280          H  
ATOM  51271  HB  ILE C3325      -3.742 -27.963  52.585  1.00  0.380          H  
ATOM  51272 1HG1 ILE C3325      -3.713 -27.526  49.571  1.00  0.380          H  
ATOM  51273 2HG1 ILE C3325      -2.347 -28.083  50.505  1.00  0.380          H  
ATOM  51274 1HG2 ILE C3325      -6.039 -27.997  51.579  1.00  0.380          H  
ATOM  51275 2HG2 ILE C3325      -5.843 -26.572  52.593  1.00  0.380          H  
ATOM  51276 3HG2 ILE C3325      -5.727 -26.417  50.845  1.00  0.380          H  
ATOM  51277 1HD1 ILE C3325      -3.439 -29.965  49.386  1.00  0.380          H  
ATOM  51278 2HD1 ILE C3325      -3.560 -30.136  51.151  1.00  0.380          H  
ATOM  51279 3HD1 ILE C3325      -4.960 -29.601  50.202  1.00  0.380          H  
ATOM  51280  N   GLY C3326      -3.646 -25.376  54.203  1.00  0.230          N  
ATOM  51281  CA  GLY C3326      -4.274 -24.642  55.285  1.00  0.240          C  
ATOM  51282  C   GLY C3326      -5.067 -25.543  56.220  1.00  0.240          C  
ATOM  51283  O   GLY C3326      -5.978 -25.082  56.907  1.00  0.220          O  
ATOM  51284  H   GLY C3326      -3.001 -26.141  54.411  1.00  0.280          H  
ATOM  51285 1HA  GLY C3326      -3.498 -24.127  55.853  1.00  0.290          H  
ATOM  51286 2HA  GLY C3326      -4.929 -23.875  54.876  1.00  0.290          H  
ATOM  51287  N   VAL C3327      -4.737 -26.832  56.233  1.00  0.270          N  
ATOM  51288  CA  VAL C3327      -5.374 -27.786  57.116  1.00  0.290          C  
ATOM  51289  C   VAL C3327      -4.308 -28.316  58.052  1.00  0.310          C  
ATOM  51290  O   VAL C3327      -3.312 -28.876  57.615  1.00  0.260          O  
ATOM  51291  CB  VAL C3327      -6.020 -28.928  56.301  1.00  0.400          C  
ATOM  51292  CG1 VAL C3327      -6.652 -29.962  57.225  1.00  0.400          C  
ATOM  51293  CG2 VAL C3327      -7.085 -28.341  55.386  1.00  0.400          C  
ATOM  51294  H   VAL C3327      -3.974 -27.174  55.650  1.00  0.320          H  
ATOM  51295  HA  VAL C3327      -6.143 -27.284  57.706  1.00  0.350          H  
ATOM  51296  HB  VAL C3327      -5.250 -29.421  55.705  1.00  0.480          H  
ATOM  51297 1HG1 VAL C3327      -7.099 -30.759  56.632  1.00  0.480          H  
ATOM  51298 2HG1 VAL C3327      -5.890 -30.386  57.880  1.00  0.480          H  
ATOM  51299 3HG1 VAL C3327      -7.423 -29.486  57.828  1.00  0.480          H  
ATOM  51300 1HG2 VAL C3327      -7.544 -29.132  54.798  1.00  0.480          H  
ATOM  51301 2HG2 VAL C3327      -7.840 -27.858  55.999  1.00  0.480          H  
ATOM  51302 3HG2 VAL C3327      -6.636 -27.611  54.718  1.00  0.480          H  
ATOM  51303  N   THR C3328      -4.501 -28.142  59.342  1.00  0.400          N  
ATOM  51304  CA  THR C3328      -3.480 -28.552  60.289  1.00  0.480          C  
ATOM  51305  C   THR C3328      -3.180 -30.037  60.119  1.00  0.450          C  
ATOM  51306  O   THR C3328      -4.100 -30.868  60.103  1.00  0.520          O  
ATOM  51307  CB  THR C3328      -3.895 -28.206  61.732  1.00  0.640          C  
ATOM  51308  OG1 THR C3328      -4.158 -26.809  61.810  1.00  0.640          O  
ATOM  51309  CG2 THR C3328      -2.750 -28.515  62.701  1.00  0.640          C  
ATOM  51310  H   THR C3328      -5.341 -27.668  59.675  1.00  0.480          H  
ATOM  51311  HA  THR C3328      -2.566 -28.002  60.069  1.00  0.580          H  
ATOM  51312  HB  THR C3328      -4.790 -28.756  62.006  1.00  0.770          H  
ATOM  51313  HG1 THR C3328      -4.984 -26.632  61.335  1.00  0.770          H  
ATOM  51314 1HG2 THR C3328      -3.062 -28.231  63.693  1.00  0.770          H  
ATOM  51315 2HG2 THR C3328      -2.505 -29.562  62.693  1.00  0.770          H  
ATOM  51316 3HG2 THR C3328      -1.872 -27.939  62.420  1.00  0.770          H  
ATOM  51317  N   GLN C3329      -1.881 -30.365  60.105  1.00  0.470          N  
ATOM  51318  CA  GLN C3329      -1.367 -31.726  59.938  1.00  0.460          C  
ATOM  51319  C   GLN C3329      -1.964 -32.782  60.858  1.00  0.450          C  
ATOM  51320  O   GLN C3329      -1.843 -33.969  60.569  1.00  0.420          O  
ATOM  51321  CB  GLN C3329       0.148 -31.762  60.139  1.00  0.650          C  
ATOM  51322  CG  GLN C3329       0.631 -31.461  61.573  1.00  0.650          C  
ATOM  51323  CD  GLN C3329       2.169 -31.451  61.696  1.00  0.650          C  
ATOM  51324  OE1 GLN C3329       2.878 -32.464  61.491  1.00  0.650          O  
ATOM  51325  NE2 GLN C3329       2.700 -30.279  62.058  1.00  0.650          N  
ATOM  51326  H   GLN C3329      -1.210 -29.591  60.082  1.00  0.560          H  
ATOM  51327  HA  GLN C3329      -1.578 -32.026  58.911  1.00  0.550          H  
ATOM  51328 1HB  GLN C3329       0.491 -32.759  59.889  1.00  0.780          H  
ATOM  51329 2HB  GLN C3329       0.625 -31.061  59.448  1.00  0.780          H  
ATOM  51330 1HG  GLN C3329       0.266 -30.477  61.865  1.00  0.780          H  
ATOM  51331 2HG  GLN C3329       0.243 -32.208  62.262  1.00  0.780          H  
ATOM  51332 1HE2 GLN C3329       3.694 -30.177  62.175  1.00  0.780          H  
ATOM  51333 2HE2 GLN C3329       2.117 -29.479  62.239  1.00  0.780          H  
ATOM  51334  N   ASN C3330      -2.592 -32.404  61.963  1.00  0.500          N  
ATOM  51335  CA  ASN C3330      -3.145 -33.432  62.817  1.00  0.570          C  
ATOM  51336  C   ASN C3330      -4.241 -34.201  62.071  1.00  0.500          C  
ATOM  51337  O   ASN C3330      -4.529 -35.350  62.416  1.00  0.550          O  
ATOM  51338  CB  ASN C3330      -3.700 -32.865  64.076  1.00  0.770          C  
ATOM  51339  CG  ASN C3330      -4.814 -32.005  63.796  1.00  0.770          C  
ATOM  51340  OD1 ASN C3330      -4.638 -30.935  63.224  1.00  0.770          O  
ATOM  51341  ND2 ASN C3330      -5.972 -32.434  64.161  1.00  0.770          N  
ATOM  51342  H   ASN C3330      -2.714 -31.423  62.177  1.00  0.600          H  
ATOM  51343  HA  ASN C3330      -2.361 -34.134  63.080  1.00  0.680          H  
ATOM  51344 1HB  ASN C3330      -4.018 -33.671  64.743  1.00  0.920          H  
ATOM  51345 2HB  ASN C3330      -2.930 -32.291  64.584  1.00  0.920          H  
ATOM  51346 1HD2 ASN C3330      -6.806 -31.873  64.004  1.00  0.920          H  
ATOM  51347 2HD2 ASN C3330      -6.059 -33.327  64.606  1.00  0.920          H  
ATOM  51348  N   VAL C3331      -4.860 -33.561  61.055  1.00  0.430          N  
ATOM  51349  CA  VAL C3331      -5.915 -34.179  60.271  1.00  0.420          C  
ATOM  51350  C   VAL C3331      -5.317 -35.344  59.523  1.00  0.390          C  
ATOM  51351  O   VAL C3331      -5.928 -36.405  59.424  1.00  0.380          O  
ATOM  51352  CB  VAL C3331      -6.578 -33.179  59.308  1.00  0.590          C  
ATOM  51353  CG1 VAL C3331      -7.584 -33.903  58.353  1.00  0.590          C  
ATOM  51354  CG2 VAL C3331      -7.292 -32.127  60.132  1.00  0.590          C  
ATOM  51355  H   VAL C3331      -4.563 -32.608  60.813  1.00  0.520          H  
ATOM  51356  HA  VAL C3331      -6.679 -34.555  60.954  1.00  0.500          H  
ATOM  51357  HB  VAL C3331      -5.809 -32.706  58.696  1.00  0.710          H  
ATOM  51358 1HG1 VAL C3331      -8.040 -33.171  57.686  1.00  0.710          H  
ATOM  51359 2HG1 VAL C3331      -7.073 -34.659  57.755  1.00  0.710          H  
ATOM  51360 3HG1 VAL C3331      -8.362 -34.381  58.946  1.00  0.710          H  
ATOM  51361 1HG2 VAL C3331      -7.763 -31.402  59.482  1.00  0.710          H  
ATOM  51362 2HG2 VAL C3331      -8.051 -32.608  60.743  1.00  0.710          H  
ATOM  51363 3HG2 VAL C3331      -6.577 -31.619  60.782  1.00  0.710          H  
ATOM  51364  N   LEU C3332      -4.123 -35.129  58.970  1.00  0.350          N  
ATOM  51365  CA  LEU C3332      -3.423 -36.161  58.244  1.00  0.320          C  
ATOM  51366  C   LEU C3332      -3.173 -37.362  59.092  1.00  0.390          C  
ATOM  51367  O   LEU C3332      -3.450 -38.481  58.692  1.00  0.390          O  
ATOM  51368  CB  LEU C3332      -2.052 -35.673  57.787  1.00  0.460          C  
ATOM  51369  CG  LEU C3332      -1.102 -36.737  57.188  1.00  0.460          C  
ATOM  51370  CD1 LEU C3332      -1.642 -37.375  55.931  1.00  0.460          C  
ATOM  51371  CD2 LEU C3332       0.158 -36.090  56.953  1.00  0.460          C  
ATOM  51372  H   LEU C3332      -3.682 -34.229  59.099  1.00  0.420          H  
ATOM  51373  HA  LEU C3332      -4.016 -36.434  57.393  1.00  0.380          H  
ATOM  51374 1HB  LEU C3332      -2.189 -34.891  57.056  1.00  0.550          H  
ATOM  51375 2HB  LEU C3332      -1.534 -35.251  58.625  1.00  0.550          H  
ATOM  51376  HG  LEU C3332      -0.946 -37.530  57.917  1.00  0.550          H  
ATOM  51377 1HD1 LEU C3332      -0.923 -38.105  55.571  1.00  0.550          H  
ATOM  51378 2HD1 LEU C3332      -2.568 -37.876  56.150  1.00  0.550          H  
ATOM  51379 3HD1 LEU C3332      -1.796 -36.629  55.181  1.00  0.550          H  
ATOM  51380 1HD2 LEU C3332       0.869 -36.814  56.577  1.00  0.550          H  
ATOM  51381 2HD2 LEU C3332      -0.003 -35.304  56.233  1.00  0.550          H  
ATOM  51382 3HD2 LEU C3332       0.527 -35.676  57.885  1.00  0.550          H  
ATOM  51383  N   TYR C3333      -2.655 -37.141  60.286  1.00  0.460          N  
ATOM  51384  CA  TYR C3333      -2.300 -38.307  61.056  1.00  0.540          C  
ATOM  51385  C   TYR C3333      -3.533 -39.034  61.584  1.00  0.580          C  
ATOM  51386  O   TYR C3333      -3.609 -40.262  61.489  1.00  0.680          O  
ATOM  51387  CB  TYR C3333      -1.398 -37.889  62.183  1.00  0.720          C  
ATOM  51388  CG  TYR C3333      -0.151 -37.229  61.691  1.00  0.720          C  
ATOM  51389  CD1 TYR C3333       0.014 -35.938  62.020  1.00  0.720          C  
ATOM  51390  CD2 TYR C3333       0.803 -37.870  60.903  1.00  0.720          C  
ATOM  51391  CE1 TYR C3333       1.092 -35.253  61.639  1.00  0.720          C  
ATOM  51392  CE2 TYR C3333       1.919 -37.152  60.493  1.00  0.720          C  
ATOM  51393  CZ  TYR C3333       2.051 -35.830  60.892  1.00  0.720          C  
ATOM  51394  OH  TYR C3333       3.138 -35.077  60.544  1.00  0.720          O  
ATOM  51395  H   TYR C3333      -2.446 -36.189  60.581  1.00  0.550          H  
ATOM  51396  HA  TYR C3333      -1.754 -38.986  60.412  1.00  0.650          H  
ATOM  51397 1HB  TYR C3333      -1.926 -37.205  62.849  1.00  0.870          H  
ATOM  51398 2HB  TYR C3333      -1.121 -38.767  62.744  1.00  0.870          H  
ATOM  51399  HD1 TYR C3333      -0.730 -35.450  62.613  1.00  0.870          H  
ATOM  51400  HD2 TYR C3333       0.681 -38.915  60.609  1.00  0.870          H  
ATOM  51401  HE1 TYR C3333       1.191 -34.231  61.940  1.00  0.870          H  
ATOM  51402  HE2 TYR C3333       2.687 -37.621  59.877  1.00  0.870          H  
ATOM  51403  HH  TYR C3333       3.068 -34.186  60.969  1.00  0.870          H  
ATOM  51404  N   GLU C3334      -4.557 -38.299  62.024  1.00  0.520          N  
ATOM  51405  CA  GLU C3334      -5.759 -38.962  62.531  1.00  0.550          C  
ATOM  51406  C   GLU C3334      -6.448 -39.773  61.442  1.00  0.540          C  
ATOM  51407  O   GLU C3334      -6.976 -40.861  61.702  1.00  0.590          O  
ATOM  51408  CB  GLU C3334      -6.732 -37.936  63.126  1.00  0.760          C  
ATOM  51409  CG  GLU C3334      -6.313 -37.393  64.495  1.00  0.760          C  
ATOM  51410  CD  GLU C3334      -6.462 -38.435  65.578  1.00  0.760          C  
ATOM  51411  OE1 GLU C3334      -7.528 -38.989  65.675  1.00  0.760          O  
ATOM  51412  OE2 GLU C3334      -5.528 -38.691  66.298  1.00  0.760          O  
ATOM  51413  H   GLU C3334      -4.490 -37.278  62.063  1.00  0.620          H  
ATOM  51414  HA  GLU C3334      -5.466 -39.633  63.320  1.00  0.660          H  
ATOM  51415 1HB  GLU C3334      -6.816 -37.086  62.442  1.00  0.910          H  
ATOM  51416 2HB  GLU C3334      -7.719 -38.383  63.219  1.00  0.910          H  
ATOM  51417 1HG  GLU C3334      -5.269 -37.075  64.448  1.00  0.910          H  
ATOM  51418 2HG  GLU C3334      -6.918 -36.519  64.737  1.00  0.910          H  
ATOM  51419  N   ASN C3335      -6.398 -39.279  60.214  1.00  0.480          N  
ATOM  51420  CA  ASN C3335      -6.998 -39.929  59.072  1.00  0.460          C  
ATOM  51421  C   ASN C3335      -5.963 -40.545  58.132  1.00  0.400          C  
ATOM  51422  O   ASN C3335      -6.275 -40.827  56.979  1.00  0.370          O  
ATOM  51423  CB  ASN C3335      -7.863 -38.941  58.322  1.00  0.650          C  
ATOM  51424  CG  ASN C3335      -9.063 -38.533  59.090  1.00  0.650          C  
ATOM  51425  OD1 ASN C3335     -10.000 -39.321  59.285  1.00  0.650          O  
ATOM  51426  ND2 ASN C3335      -9.061 -37.314  59.560  1.00  0.650          N  
ATOM  51427  H   ASN C3335      -5.975 -38.354  60.068  1.00  0.580          H  
ATOM  51428  HA  ASN C3335      -7.630 -40.738  59.433  1.00  0.550          H  
ATOM  51429 1HB  ASN C3335      -7.277 -38.056  58.094  1.00  0.780          H  
ATOM  51430 2HB  ASN C3335      -8.176 -39.365  57.388  1.00  0.780          H  
ATOM  51431 1HD2 ASN C3335      -9.839 -36.991  60.099  1.00  0.780          H  
ATOM  51432 2HD2 ASN C3335      -8.266 -36.714  59.396  1.00  0.780          H  
ATOM  51433  N   GLN C3336      -4.748 -40.828  58.602  1.00  0.410          N  
ATOM  51434  CA  GLN C3336      -3.714 -41.342  57.697  1.00  0.380          C  
ATOM  51435  C   GLN C3336      -4.148 -42.584  56.920  1.00  0.390          C  
ATOM  51436  O   GLN C3336      -3.825 -42.727  55.736  1.00  0.340          O  
ATOM  51437  CB  GLN C3336      -2.475 -41.715  58.508  1.00  0.540          C  
ATOM  51438  CG  GLN C3336      -1.240 -42.123  57.722  1.00  0.540          C  
ATOM  51439  CD  GLN C3336      -0.577 -40.990  56.964  1.00  0.540          C  
ATOM  51440  OE1 GLN C3336      -0.303 -39.945  57.555  1.00  0.540          O  
ATOM  51441  NE2 GLN C3336      -0.285 -41.192  55.686  1.00  0.540          N  
ATOM  51442  H   GLN C3336      -4.501 -40.618  59.576  1.00  0.490          H  
ATOM  51443  HA  GLN C3336      -3.461 -40.552  56.991  1.00  0.460          H  
ATOM  51444 1HB  GLN C3336      -2.198 -40.868  59.122  1.00  0.650          H  
ATOM  51445 2HB  GLN C3336      -2.720 -42.530  59.187  1.00  0.650          H  
ATOM  51446 1HG  GLN C3336      -0.555 -42.465  58.437  1.00  0.650          H  
ATOM  51447 2HG  GLN C3336      -1.480 -42.922  57.017  1.00  0.650          H  
ATOM  51448 1HE2 GLN C3336       0.168 -40.477  55.157  1.00  0.650          H  
ATOM  51449 2HE2 GLN C3336      -0.502 -42.085  55.256  1.00  0.650          H  
ATOM  51450  N   LYS C3337      -4.872 -43.495  57.579  1.00  0.470          N  
ATOM  51451  CA  LYS C3337      -5.306 -44.721  56.916  1.00  0.510          C  
ATOM  51452  C   LYS C3337      -6.332 -44.406  55.838  1.00  0.470          C  
ATOM  51453  O   LYS C3337      -6.238 -44.910  54.718  1.00  0.480          O  
ATOM  51454  CB  LYS C3337      -5.881 -45.705  57.933  1.00  0.700          C  
ATOM  51455  CG  LYS C3337      -4.834 -46.311  58.867  1.00  0.700          C  
ATOM  51456  CD  LYS C3337      -5.469 -47.262  59.880  1.00  0.700          C  
ATOM  51457  CE  LYS C3337      -4.424 -47.863  60.819  1.00  0.700          C  
ATOM  51458  NZ  LYS C3337      -5.043 -48.765  61.835  1.00  0.700          N  
ATOM  51459  H   LYS C3337      -5.106 -43.316  58.547  1.00  0.560          H  
ATOM  51460  HA  LYS C3337      -4.444 -45.181  56.433  1.00  0.610          H  
ATOM  51461 1HB  LYS C3337      -6.630 -45.203  58.543  1.00  0.840          H  
ATOM  51462 2HB  LYS C3337      -6.378 -46.520  57.406  1.00  0.840          H  
ATOM  51463 1HG  LYS C3337      -4.101 -46.858  58.274  1.00  0.840          H  
ATOM  51464 2HG  LYS C3337      -4.318 -45.511  59.398  1.00  0.840          H  
ATOM  51465 1HD  LYS C3337      -6.208 -46.722  60.474  1.00  0.840          H  
ATOM  51466 2HD  LYS C3337      -5.975 -48.070  59.352  1.00  0.840          H  
ATOM  51467 1HE  LYS C3337      -3.704 -48.433  60.233  1.00  0.840          H  
ATOM  51468 2HE  LYS C3337      -3.900 -47.057  61.335  1.00  0.840          H  
ATOM  51469 1HZ  LYS C3337      -4.323 -49.143  62.435  1.00  0.840          H  
ATOM  51470 2HZ  LYS C3337      -5.705 -48.243  62.393  1.00  0.840          H  
ATOM  51471 3HZ  LYS C3337      -5.521 -49.523  61.369  1.00  0.840          H  
ATOM  51472  N   LEU C3338      -7.273 -43.514  56.162  1.00  0.450          N  
ATOM  51473  CA  LEU C3338      -8.302 -43.084  55.222  1.00  0.430          C  
ATOM  51474  C   LEU C3338      -7.670 -42.439  54.012  1.00  0.380          C  
ATOM  51475  O   LEU C3338      -8.029 -42.744  52.876  1.00  0.380          O  
ATOM  51476  CB  LEU C3338      -9.238 -42.054  55.877  1.00  0.610          C  
ATOM  51477  CG  LEU C3338     -10.334 -41.405  54.971  1.00  0.610          C  
ATOM  51478  CD1 LEU C3338     -11.307 -42.470  54.458  1.00  0.610          C  
ATOM  51479  CD2 LEU C3338     -11.053 -40.302  55.770  1.00  0.610          C  
ATOM  51480  H   LEU C3338      -7.287 -43.153  57.107  1.00  0.540          H  
ATOM  51481  HA  LEU C3338      -8.864 -43.958  54.906  1.00  0.520          H  
ATOM  51482 1HB  LEU C3338      -9.736 -42.528  56.717  1.00  0.730          H  
ATOM  51483 2HB  LEU C3338      -8.632 -41.254  56.258  1.00  0.730          H  
ATOM  51484  HG  LEU C3338      -9.861 -40.946  54.106  1.00  0.730          H  
ATOM  51485 1HD1 LEU C3338     -12.054 -41.996  53.825  1.00  0.730          H  
ATOM  51486 2HD1 LEU C3338     -10.774 -43.217  53.874  1.00  0.730          H  
ATOM  51487 3HD1 LEU C3338     -11.801 -42.950  55.301  1.00  0.730          H  
ATOM  51488 1HD2 LEU C3338     -11.806 -39.821  55.139  1.00  0.730          H  
ATOM  51489 2HD2 LEU C3338     -11.537 -40.732  56.647  1.00  0.730          H  
ATOM  51490 3HD2 LEU C3338     -10.330 -39.556  56.090  1.00  0.730          H  
ATOM  51491  N   ILE C3339      -6.725 -41.553  54.272  1.00  0.350          N  
ATOM  51492  CA  ILE C3339      -6.029 -40.804  53.254  1.00  0.280          C  
ATOM  51493  C   ILE C3339      -5.290 -41.708  52.294  1.00  0.290          C  
ATOM  51494  O   ILE C3339      -5.417 -41.550  51.075  1.00  0.260          O  
ATOM  51495  CB  ILE C3339      -5.109 -39.789  53.972  1.00  0.420          C  
ATOM  51496  CG1 ILE C3339      -6.017 -38.720  54.625  1.00  0.420          C  
ATOM  51497  CG2 ILE C3339      -3.982 -39.239  53.109  1.00  0.420          C  
ATOM  51498  CD1 ILE C3339      -5.367 -37.848  55.600  1.00  0.420          C  
ATOM  51499  H   ILE C3339      -6.484 -41.390  55.249  1.00  0.420          H  
ATOM  51500  HA  ILE C3339      -6.780 -40.248  52.698  1.00  0.340          H  
ATOM  51501  HB  ILE C3339      -4.643 -40.316  54.802  1.00  0.500          H  
ATOM  51502 1HG1 ILE C3339      -6.405 -38.091  53.844  1.00  0.500          H  
ATOM  51503 2HG1 ILE C3339      -6.846 -39.218  55.113  1.00  0.500          H  
ATOM  51504 1HG2 ILE C3339      -3.352 -38.584  53.692  1.00  0.500          H  
ATOM  51505 2HG2 ILE C3339      -3.397 -40.058  52.764  1.00  0.500          H  
ATOM  51506 3HG2 ILE C3339      -4.353 -38.704  52.279  1.00  0.500          H  
ATOM  51507 1HD1 ILE C3339      -6.086 -37.135  55.993  1.00  0.500          H  
ATOM  51508 2HD1 ILE C3339      -4.975 -38.449  56.419  1.00  0.500          H  
ATOM  51509 3HD1 ILE C3339      -4.567 -37.318  55.126  1.00  0.500          H  
ATOM  51510  N   ALA C3340      -4.526 -42.663  52.822  1.00  0.340          N  
ATOM  51511  CA  ALA C3340      -3.831 -43.592  51.959  1.00  0.370          C  
ATOM  51512  C   ALA C3340      -4.808 -44.417  51.137  1.00  0.390          C  
ATOM  51513  O   ALA C3340      -4.592 -44.620  49.938  1.00  0.390          O  
ATOM  51514  CB  ALA C3340      -2.967 -44.513  52.776  1.00  0.510          C  
ATOM  51515  H   ALA C3340      -4.430 -42.726  53.841  1.00  0.410          H  
ATOM  51516  HA  ALA C3340      -3.214 -43.024  51.269  1.00  0.440          H  
ATOM  51517 1HB  ALA C3340      -2.468 -45.174  52.105  1.00  0.610          H  
ATOM  51518 2HB  ALA C3340      -2.241 -43.935  53.347  1.00  0.610          H  
ATOM  51519 3HB  ALA C3340      -3.593 -45.086  53.462  1.00  0.610          H  
ATOM  51520  N   ASN C3341      -5.922 -44.844  51.751  1.00  0.420          N  
ATOM  51521  CA  ASN C3341      -6.898 -45.651  51.042  1.00  0.450          C  
ATOM  51522  C   ASN C3341      -7.570 -44.866  49.928  1.00  0.420          C  
ATOM  51523  O   ASN C3341      -7.773 -45.400  48.831  1.00  0.440          O  
ATOM  51524  CB  ASN C3341      -7.944 -46.166  52.008  1.00  0.620          C  
ATOM  51525  CG  ASN C3341      -7.425 -47.236  52.926  1.00  0.620          C  
ATOM  51526  OD1 ASN C3341      -6.430 -47.916  52.645  1.00  0.620          O  
ATOM  51527  ND2 ASN C3341      -8.090 -47.399  54.039  1.00  0.620          N  
ATOM  51528  H   ASN C3341      -6.055 -44.670  52.753  1.00  0.500          H  
ATOM  51529  HA  ASN C3341      -6.382 -46.495  50.587  1.00  0.540          H  
ATOM  51530 1HB  ASN C3341      -8.307 -45.337  52.614  1.00  0.740          H  
ATOM  51531 2HB  ASN C3341      -8.792 -46.557  51.449  1.00  0.740          H  
ATOM  51532 1HD2 ASN C3341      -7.796 -48.089  54.697  1.00  0.740          H  
ATOM  51533 2HD2 ASN C3341      -8.886 -46.830  54.235  1.00  0.740          H  
ATOM  51534  N   GLN C3342      -7.904 -43.592  50.187  1.00  0.380          N  
ATOM  51535  CA  GLN C3342      -8.546 -42.768  49.175  1.00  0.360          C  
ATOM  51536  C   GLN C3342      -7.592 -42.542  48.006  1.00  0.340          C  
ATOM  51537  O   GLN C3342      -8.004 -42.626  46.846  1.00  0.340          O  
ATOM  51538  CB  GLN C3342      -9.004 -41.420  49.761  1.00  0.510          C  
ATOM  51539  CG  GLN C3342     -10.209 -41.465  50.755  1.00  0.510          C  
ATOM  51540  CD  GLN C3342     -10.495 -40.075  51.377  1.00  0.510          C  
ATOM  51541  OE1 GLN C3342      -9.608 -39.220  51.376  1.00  0.510          O  
ATOM  51542  NE2 GLN C3342     -11.722 -39.856  51.870  1.00  0.510          N  
ATOM  51543  H   GLN C3342      -7.752 -43.216  51.127  1.00  0.460          H  
ATOM  51544  HA  GLN C3342      -9.420 -43.297  48.801  1.00  0.430          H  
ATOM  51545 1HB  GLN C3342      -8.172 -40.989  50.299  1.00  0.610          H  
ATOM  51546 2HB  GLN C3342      -9.262 -40.743  48.948  1.00  0.610          H  
ATOM  51547 1HG  GLN C3342     -11.095 -41.778  50.207  1.00  0.610          H  
ATOM  51548 2HG  GLN C3342     -10.001 -42.170  51.549  1.00  0.610          H  
ATOM  51549 1HE2 GLN C3342     -11.987 -38.935  52.274  1.00  0.610          H  
ATOM  51550 2HE2 GLN C3342     -12.408 -40.583  51.843  1.00  0.610          H  
ATOM  51551  N   PHE C3343      -6.309 -42.289  48.299  1.00  0.320          N  
ATOM  51552  CA  PHE C3343      -5.327 -42.097  47.243  1.00  0.310          C  
ATOM  51553  C   PHE C3343      -5.168 -43.349  46.395  1.00  0.320          C  
ATOM  51554  O   PHE C3343      -5.191 -43.283  45.163  1.00  0.310          O  
ATOM  51555  CB  PHE C3343      -3.965 -41.702  47.785  1.00  0.440          C  
ATOM  51556  CG  PHE C3343      -2.938 -41.574  46.686  1.00  0.440          C  
ATOM  51557  CD1 PHE C3343      -2.891 -40.448  45.892  1.00  0.440          C  
ATOM  51558  CD2 PHE C3343      -2.027 -42.591  46.435  1.00  0.440          C  
ATOM  51559  CE1 PHE C3343      -1.962 -40.346  44.889  1.00  0.440          C  
ATOM  51560  CE2 PHE C3343      -1.102 -42.474  45.433  1.00  0.440          C  
ATOM  51561  CZ  PHE C3343      -1.071 -41.345  44.661  1.00  0.440          C  
ATOM  51562  H   PHE C3343      -6.016 -42.196  49.279  1.00  0.380          H  
ATOM  51563  HA  PHE C3343      -5.681 -41.293  46.599  1.00  0.370          H  
ATOM  51564 1HB  PHE C3343      -4.040 -40.754  48.315  1.00  0.530          H  
ATOM  51565 2HB  PHE C3343      -3.620 -42.452  48.503  1.00  0.530          H  
ATOM  51566  HD1 PHE C3343      -3.605 -39.640  46.061  1.00  0.530          H  
ATOM  51567  HD2 PHE C3343      -2.052 -43.493  47.050  1.00  0.530          H  
ATOM  51568  HE1 PHE C3343      -1.940 -39.480  44.275  1.00  0.530          H  
ATOM  51569  HE2 PHE C3343      -0.395 -43.278  45.249  1.00  0.530          H  
ATOM  51570  HZ  PHE C3343      -0.341 -41.249  43.859  1.00  0.530          H  
ATOM  51571  N   ASN C3344      -4.967 -44.495  47.055  1.00  0.340          N  
ATOM  51572  CA  ASN C3344      -4.735 -45.738  46.345  1.00  0.350          C  
ATOM  51573  C   ASN C3344      -5.945 -46.088  45.476  1.00  0.360          C  
ATOM  51574  O   ASN C3344      -5.787 -46.572  44.345  1.00  0.360          O  
ATOM  51575  CB  ASN C3344      -4.445 -46.830  47.355  1.00  0.490          C  
ATOM  51576  CG  ASN C3344      -3.074 -46.689  48.029  1.00  0.490          C  
ATOM  51577  OD1 ASN C3344      -2.110 -46.112  47.476  1.00  0.490          O  
ATOM  51578  ND2 ASN C3344      -3.003 -47.200  49.242  1.00  0.490          N  
ATOM  51579  H   ASN C3344      -4.952 -44.494  48.080  1.00  0.410          H  
ATOM  51580  HA  ASN C3344      -3.876 -45.611  45.687  1.00  0.420          H  
ATOM  51581 1HB  ASN C3344      -5.216 -46.809  48.132  1.00  0.580          H  
ATOM  51582 2HB  ASN C3344      -4.498 -47.802  46.869  1.00  0.580          H  
ATOM  51583 1HD2 ASN C3344      -2.156 -47.143  49.818  1.00  0.580          H  
ATOM  51584 2HD2 ASN C3344      -3.803 -47.647  49.638  1.00  0.580          H  
ATOM  51585  N   SER C3345      -7.153 -45.807  45.988  1.00  0.360          N  
ATOM  51586  CA  SER C3345      -8.383 -46.034  45.253  1.00  0.360          C  
ATOM  51587  C   SER C3345      -8.406 -45.151  44.015  1.00  0.340          C  
ATOM  51588  O   SER C3345      -8.683 -45.633  42.908  1.00  0.340          O  
ATOM  51589  CB  SER C3345      -9.582 -45.744  46.132  1.00  0.500          C  
ATOM  51590  OG  SER C3345     -10.784 -45.954  45.444  1.00  0.500          O  
ATOM  51591  H   SER C3345      -7.231 -45.456  46.946  1.00  0.430          H  
ATOM  51592  HA  SER C3345      -8.417 -47.076  44.940  1.00  0.430          H  
ATOM  51593 1HB  SER C3345      -9.545 -46.385  47.012  1.00  0.600          H  
ATOM  51594 2HB  SER C3345      -9.534 -44.716  46.482  1.00  0.600          H  
ATOM  51595  HG  SER C3345     -11.478 -45.774  46.080  1.00  0.600          H  
ATOM  51596  N   ALA C3346      -8.066 -43.860  44.189  1.00  0.330          N  
ATOM  51597  CA  ALA C3346      -8.048 -42.919  43.082  1.00  0.310          C  
ATOM  51598  C   ALA C3346      -7.091 -43.363  41.985  1.00  0.300          C  
ATOM  51599  O   ALA C3346      -7.419 -43.245  40.806  1.00  0.290          O  
ATOM  51600  CB  ALA C3346      -7.643 -41.543  43.573  1.00  0.440          C  
ATOM  51601  H   ALA C3346      -7.877 -43.510  45.135  1.00  0.400          H  
ATOM  51602  HA  ALA C3346      -9.051 -42.872  42.667  1.00  0.370          H  
ATOM  51603 1HB  ALA C3346      -7.663 -40.851  42.741  1.00  0.530          H  
ATOM  51604 2HB  ALA C3346      -8.337 -41.210  44.347  1.00  0.530          H  
ATOM  51605 3HB  ALA C3346      -6.640 -41.592  43.987  1.00  0.530          H  
ATOM  51606  N   ILE C3347      -5.922 -43.896  42.344  1.00  0.300          N  
ATOM  51607  CA  ILE C3347      -5.006 -44.350  41.304  1.00  0.300          C  
ATOM  51608  C   ILE C3347      -5.601 -45.546  40.574  1.00  0.300          C  
ATOM  51609  O   ILE C3347      -5.474 -45.644  39.347  1.00  0.290          O  
ATOM  51610  CB  ILE C3347      -3.579 -44.620  41.810  1.00  0.420          C  
ATOM  51611  CG1 ILE C3347      -2.945 -43.280  42.364  1.00  0.420          C  
ATOM  51612  CG2 ILE C3347      -2.695 -45.207  40.654  1.00  0.420          C  
ATOM  51613  CD1 ILE C3347      -2.853 -42.082  41.370  1.00  0.420          C  
ATOM  51614  H   ILE C3347      -5.668 -43.918  43.339  1.00  0.360          H  
ATOM  51615  HA  ILE C3347      -4.927 -43.570  40.563  1.00  0.360          H  
ATOM  51616  HB  ILE C3347      -3.620 -45.328  42.644  1.00  0.500          H  
ATOM  51617 1HG1 ILE C3347      -3.524 -42.954  43.229  1.00  0.500          H  
ATOM  51618 2HG1 ILE C3347      -1.938 -43.513  42.698  1.00  0.500          H  
ATOM  51619 1HG2 ILE C3347      -1.692 -45.389  41.029  1.00  0.500          H  
ATOM  51620 2HG2 ILE C3347      -3.116 -46.146  40.297  1.00  0.500          H  
ATOM  51621 3HG2 ILE C3347      -2.652 -44.507  39.826  1.00  0.500          H  
ATOM  51622 1HD1 ILE C3347      -2.387 -41.240  41.878  1.00  0.500          H  
ATOM  51623 2HD1 ILE C3347      -2.259 -42.345  40.503  1.00  0.500          H  
ATOM  51624 3HD1 ILE C3347      -3.839 -41.783  41.046  1.00  0.500          H  
ATOM  51625  N   GLY C3348      -6.225 -46.478  41.299  1.00  0.320          N  
ATOM  51626  CA  GLY C3348      -6.869 -47.593  40.617  1.00  0.330          C  
ATOM  51627  C   GLY C3348      -7.897 -47.059  39.602  1.00  0.320          C  
ATOM  51628  O   GLY C3348      -7.994 -47.578  38.483  1.00  0.320          O  
ATOM  51629  H   GLY C3348      -6.235 -46.418  42.325  1.00  0.380          H  
ATOM  51630 1HA  GLY C3348      -6.119 -48.200  40.112  1.00  0.400          H  
ATOM  51631 2HA  GLY C3348      -7.368 -48.223  41.353  1.00  0.400          H  
ATOM  51632  N   LYS C3349      -8.637 -46.001  39.980  1.00  0.320          N  
ATOM  51633  CA  LYS C3349      -9.605 -45.379  39.077  1.00  0.310          C  
ATOM  51634  C   LYS C3349      -8.910 -44.800  37.840  1.00  0.290          C  
ATOM  51635  O   LYS C3349      -9.455 -44.899  36.735  1.00  0.290          O  
ATOM  51636  CB  LYS C3349     -10.425 -44.295  39.778  1.00  0.440          C  
ATOM  51637  CG  LYS C3349     -11.418 -44.822  40.803  1.00  0.440          C  
ATOM  51638  CD  LYS C3349     -12.178 -43.683  41.475  1.00  0.440          C  
ATOM  51639  CE  LYS C3349     -13.153 -44.207  42.523  1.00  0.440          C  
ATOM  51640  NZ  LYS C3349     -13.885 -43.101  43.210  1.00  0.440          N  
ATOM  51641  H   LYS C3349      -8.546 -45.677  40.952  1.00  0.380          H  
ATOM  51642  HA  LYS C3349     -10.294 -46.152  38.737  1.00  0.370          H  
ATOM  51643 1HB  LYS C3349      -9.765 -43.605  40.279  1.00  0.530          H  
ATOM  51644 2HB  LYS C3349     -10.980 -43.727  39.035  1.00  0.530          H  
ATOM  51645 1HG  LYS C3349     -12.123 -45.491  40.310  1.00  0.530          H  
ATOM  51646 2HG  LYS C3349     -10.880 -45.388  41.562  1.00  0.530          H  
ATOM  51647 1HD  LYS C3349     -11.468 -43.013  41.960  1.00  0.530          H  
ATOM  51648 2HD  LYS C3349     -12.729 -43.119  40.725  1.00  0.530          H  
ATOM  51649 1HE  LYS C3349     -13.876 -44.863  42.041  1.00  0.530          H  
ATOM  51650 2HE  LYS C3349     -12.597 -44.780  43.269  1.00  0.530          H  
ATOM  51651 1HZ  LYS C3349     -14.516 -43.491  43.896  1.00  0.530          H  
ATOM  51652 2HZ  LYS C3349     -13.222 -42.493  43.672  1.00  0.530          H  
ATOM  51653 3HZ  LYS C3349     -14.412 -42.569  42.532  1.00  0.530          H  
ATOM  51654  N   ILE C3350      -7.703 -44.228  38.012  1.00  0.270          N  
ATOM  51655  CA  ILE C3350      -6.949 -43.674  36.884  1.00  0.260          C  
ATOM  51656  C   ILE C3350      -6.649 -44.791  35.898  1.00  0.260          C  
ATOM  51657  O   ILE C3350      -6.839 -44.614  34.690  1.00  0.270          O  
ATOM  51658  CB  ILE C3350      -5.575 -43.043  37.311  1.00  0.370          C  
ATOM  51659  CG1 ILE C3350      -5.748 -41.783  38.256  1.00  0.370          C  
ATOM  51660  CG2 ILE C3350      -4.696 -42.703  36.067  1.00  0.370          C  
ATOM  51661  CD1 ILE C3350      -6.485 -40.612  37.694  1.00  0.370          C  
ATOM  51662  H   ILE C3350      -7.358 -44.132  38.973  1.00  0.320          H  
ATOM  51663  HA  ILE C3350      -7.558 -42.930  36.379  1.00  0.310          H  
ATOM  51664  HB  ILE C3350      -5.031 -43.773  37.890  1.00  0.440          H  
ATOM  51665 1HG1 ILE C3350      -6.266 -42.090  39.132  1.00  0.440          H  
ATOM  51666 2HG1 ILE C3350      -4.755 -41.443  38.548  1.00  0.440          H  
ATOM  51667 1HG2 ILE C3350      -3.740 -42.319  36.403  1.00  0.440          H  
ATOM  51668 2HG2 ILE C3350      -4.517 -43.594  35.470  1.00  0.440          H  
ATOM  51669 3HG2 ILE C3350      -5.189 -41.957  35.443  1.00  0.440          H  
ATOM  51670 1HD1 ILE C3350      -6.526 -39.832  38.435  1.00  0.440          H  
ATOM  51671 2HD1 ILE C3350      -5.972 -40.255  36.836  1.00  0.440          H  
ATOM  51672 3HD1 ILE C3350      -7.497 -40.894  37.426  1.00  0.440          H  
ATOM  51673  N   GLN C3351      -6.200 -45.947  36.406  1.00  0.270          N  
ATOM  51674  CA  GLN C3351      -5.892 -47.063  35.516  1.00  0.280          C  
ATOM  51675  C   GLN C3351      -7.133 -47.576  34.794  1.00  0.290          C  
ATOM  51676  O   GLN C3351      -7.070 -47.870  33.594  1.00  0.320          O  
ATOM  51677  CB  GLN C3351      -5.277 -48.242  36.296  1.00  0.390          C  
ATOM  51678  CG  GLN C3351      -3.866 -48.042  36.884  1.00  0.390          C  
ATOM  51679  CD  GLN C3351      -2.778 -47.936  35.839  1.00  0.390          C  
ATOM  51680  OE1 GLN C3351      -2.859 -47.138  34.917  1.00  0.390          O  
ATOM  51681  NE2 GLN C3351      -1.748 -48.739  35.964  1.00  0.390          N  
ATOM  51682  H   GLN C3351      -6.035 -46.002  37.419  1.00  0.320          H  
ATOM  51683  HA  GLN C3351      -5.201 -46.711  34.757  1.00  0.340          H  
ATOM  51684 1HB  GLN C3351      -5.939 -48.493  37.127  1.00  0.470          H  
ATOM  51685 2HB  GLN C3351      -5.239 -49.114  35.646  1.00  0.470          H  
ATOM  51686 1HG  GLN C3351      -3.865 -47.118  37.468  1.00  0.470          H  
ATOM  51687 2HG  GLN C3351      -3.628 -48.888  37.532  1.00  0.470          H  
ATOM  51688 1HE2 GLN C3351      -0.996 -48.690  35.311  1.00  0.470          H  
ATOM  51689 2HE2 GLN C3351      -1.674 -49.406  36.726  1.00  0.470          H  
ATOM  51690  N   ASP C3352      -8.277 -47.646  35.487  1.00  0.300          N  
ATOM  51691  CA  ASP C3352      -9.488 -48.127  34.832  1.00  0.320          C  
ATOM  51692  C   ASP C3352      -9.939 -47.152  33.761  1.00  0.300          C  
ATOM  51693  O   ASP C3352     -10.374 -47.562  32.679  1.00  0.310          O  
ATOM  51694  CB  ASP C3352     -10.636 -48.312  35.828  1.00  0.440          C  
ATOM  51695  CG  ASP C3352     -10.490 -49.506  36.775  1.00  0.440          C  
ATOM  51696  OD1 ASP C3352      -9.666 -50.362  36.548  1.00  0.440          O  
ATOM  51697  OD2 ASP C3352     -11.246 -49.556  37.716  1.00  0.440          O  
ATOM  51698  H   ASP C3352      -8.277 -47.439  36.493  1.00  0.360          H  
ATOM  51699  HA  ASP C3352      -9.272 -49.085  34.363  1.00  0.380          H  
ATOM  51700 1HB  ASP C3352     -10.715 -47.408  36.436  1.00  0.530          H  
ATOM  51701 2HB  ASP C3352     -11.571 -48.414  35.281  1.00  0.530          H  
ATOM  51702  N   SER C3353      -9.832 -45.854  34.053  1.00  0.280          N  
ATOM  51703  CA  SER C3353     -10.229 -44.820  33.118  1.00  0.270          C  
ATOM  51704  C   SER C3353      -9.377 -44.856  31.862  1.00  0.260          C  
ATOM  51705  O   SER C3353      -9.910 -44.859  30.747  1.00  0.270          O  
ATOM  51706  CB  SER C3353     -10.122 -43.456  33.767  1.00  0.380          C  
ATOM  51707  OG  SER C3353     -10.496 -42.440  32.875  1.00  0.380          O  
ATOM  51708  H   SER C3353      -9.506 -45.572  34.981  1.00  0.340          H  
ATOM  51709  HA  SER C3353     -11.267 -44.991  32.837  1.00  0.320          H  
ATOM  51710 1HB  SER C3353     -10.757 -43.427  34.652  1.00  0.460          H  
ATOM  51711 2HB  SER C3353      -9.096 -43.295  34.100  1.00  0.460          H  
ATOM  51712  HG  SER C3353     -10.415 -41.621  33.367  1.00  0.460          H  
ATOM  51713  N   LEU C3354      -8.047 -44.909  32.028  1.00  0.250          N  
ATOM  51714  CA  LEU C3354      -7.162 -44.936  30.872  1.00  0.270          C  
ATOM  51715  C   LEU C3354      -7.336 -46.204  30.053  1.00  0.280          C  
ATOM  51716  O   LEU C3354      -7.315 -46.152  28.825  1.00  0.270          O  
ATOM  51717  CB  LEU C3354      -5.694 -44.820  31.303  1.00  0.370          C  
ATOM  51718  CG  LEU C3354      -5.199 -43.466  31.880  1.00  0.370          C  
ATOM  51719  CD1 LEU C3354      -3.780 -43.681  32.410  1.00  0.370          C  
ATOM  51720  CD2 LEU C3354      -5.224 -42.352  30.795  1.00  0.370          C  
ATOM  51721  H   LEU C3354      -7.654 -44.904  32.975  1.00  0.300          H  
ATOM  51722  HA  LEU C3354      -7.421 -44.099  30.231  1.00  0.320          H  
ATOM  51723 1HB  LEU C3354      -5.536 -45.557  32.091  1.00  0.440          H  
ATOM  51724 2HB  LEU C3354      -5.059 -45.086  30.458  1.00  0.440          H  
ATOM  51725  HG  LEU C3354      -5.835 -43.169  32.718  1.00  0.440          H  
ATOM  51726 1HD1 LEU C3354      -3.408 -42.752  32.844  1.00  0.440          H  
ATOM  51727 2HD1 LEU C3354      -3.794 -44.461  33.179  1.00  0.440          H  
ATOM  51728 3HD1 LEU C3354      -3.123 -43.990  31.597  1.00  0.440          H  
ATOM  51729 1HD2 LEU C3354      -4.859 -41.419  31.228  1.00  0.440          H  
ATOM  51730 2HD2 LEU C3354      -4.588 -42.638  29.960  1.00  0.440          H  
ATOM  51731 3HD2 LEU C3354      -6.238 -42.202  30.437  1.00  0.440          H  
ATOM  51732  N   SER C3355      -7.519 -47.344  30.720  1.00  0.310          N  
ATOM  51733  CA  SER C3355      -7.706 -48.606  30.031  1.00  0.330          C  
ATOM  51734  C   SER C3355      -8.995 -48.617  29.197  1.00  0.350          C  
ATOM  51735  O   SER C3355      -8.988 -49.027  28.021  1.00  0.370          O  
ATOM  51736  CB  SER C3355      -7.704 -49.741  31.035  1.00  0.450          C  
ATOM  51737  OG  SER C3355      -7.886 -50.984  30.407  1.00  0.450          O  
ATOM  51738  H   SER C3355      -7.498 -47.361  31.743  1.00  0.370          H  
ATOM  51739  HA  SER C3355      -6.864 -48.750  29.360  1.00  0.400          H  
ATOM  51740 1HB  SER C3355      -6.758 -49.737  31.578  1.00  0.540          H  
ATOM  51741 2HB  SER C3355      -8.497 -49.576  31.766  1.00  0.540          H  
ATOM  51742  HG  SER C3355      -7.839 -51.637  31.107  1.00  0.540          H  
ATOM  51743  N   SER C3356     -10.104 -48.136  29.785  1.00  0.360          N  
ATOM  51744  CA  SER C3356     -11.397 -48.141  29.112  1.00  0.400          C  
ATOM  51745  C   SER C3356     -11.690 -46.999  28.128  1.00  0.330          C  
ATOM  51746  O   SER C3356     -12.442 -47.224  27.177  1.00  0.360          O  
ATOM  51747  CB  SER C3356     -12.512 -48.170  30.146  1.00  0.540          C  
ATOM  51748  OG  SER C3356     -12.540 -49.388  30.854  1.00  0.540          O  
ATOM  51749  H   SER C3356     -10.073 -47.819  30.757  1.00  0.430          H  
ATOM  51750  HA  SER C3356     -11.453 -49.071  28.549  1.00  0.480          H  
ATOM  51751 1HB  SER C3356     -12.363 -47.346  30.847  1.00  0.650          H  
ATOM  51752 2HB  SER C3356     -13.468 -48.008  29.654  1.00  0.650          H  
ATOM  51753  HG  SER C3356     -13.225 -49.293  31.519  1.00  0.650          H  
ATOM  51754  N   THR C3357     -11.128 -45.791  28.312  1.00  0.310          N  
ATOM  51755  CA  THR C3357     -11.467 -44.684  27.408  1.00  0.270          C  
ATOM  51756  C   THR C3357     -10.283 -44.115  26.591  1.00  0.310          C  
ATOM  51757  O   THR C3357      -9.580 -43.218  27.064  1.00  0.380          O  
ATOM  51758  CB  THR C3357     -12.101 -43.530  28.227  1.00  0.390          C  
ATOM  51759  OG1 THR C3357     -13.263 -44.017  28.906  1.00  0.390          O  
ATOM  51760  CG2 THR C3357     -12.515 -42.376  27.318  1.00  0.390          C  
ATOM  51761  H   THR C3357     -10.524 -45.609  29.120  1.00  0.370          H  
ATOM  51762  HA  THR C3357     -12.240 -45.030  26.731  1.00  0.320          H  
ATOM  51763  HB  THR C3357     -11.379 -43.171  28.966  1.00  0.470          H  
ATOM  51764  HG1 THR C3357     -12.990 -44.619  29.601  1.00  0.470          H  
ATOM  51765 1HG2 THR C3357     -12.963 -41.592  27.921  1.00  0.470          H  
ATOM  51766 2HG2 THR C3357     -11.659 -41.969  26.801  1.00  0.470          H  
ATOM  51767 3HG2 THR C3357     -13.240 -42.730  26.589  1.00  0.470          H  
ATOM  51768  N   PRO C3358     -10.073 -44.562  25.325  1.00  0.400          N  
ATOM  51769  CA  PRO C3358      -8.996 -44.136  24.436  1.00  0.540          C  
ATOM  51770  C   PRO C3358      -8.997 -42.641  24.116  1.00  0.520          C  
ATOM  51771  O   PRO C3358      -7.939 -42.063  23.848  1.00  0.750          O  
ATOM  51772  CB  PRO C3358      -9.289 -44.926  23.152  1.00  0.810          C  
ATOM  51773  CG  PRO C3358     -10.085 -46.120  23.602  1.00  0.810          C  
ATOM  51774  CD  PRO C3358     -10.924 -45.620  24.753  1.00  0.810          C  
ATOM  51775  HA  PRO C3358      -8.030 -44.436  24.872  1.00  0.650          H  
ATOM  51776 1HB  PRO C3358      -9.836 -44.292  22.437  1.00  0.970          H  
ATOM  51777 2HB  PRO C3358      -8.340 -45.206  22.665  1.00  0.970          H  
ATOM  51778 1HG  PRO C3358     -10.696 -46.508  22.771  1.00  0.970          H  
ATOM  51779 2HG  PRO C3358      -9.412 -46.930  23.903  1.00  0.970          H  
ATOM  51780 1HD  PRO C3358     -11.894 -45.226  24.408  1.00  0.970          H  
ATOM  51781 2HD  PRO C3358     -11.029 -46.450  25.439  1.00  0.970          H  
ATOM  51782  N   SER C3359     -10.170 -41.995  24.218  1.00  0.320          N  
ATOM  51783  CA  SER C3359     -10.300 -40.574  23.913  1.00  0.280          C  
ATOM  51784  C   SER C3359      -9.582 -39.698  24.924  1.00  0.320          C  
ATOM  51785  O   SER C3359      -9.381 -38.499  24.696  1.00  0.310          O  
ATOM  51786  CB  SER C3359     -11.761 -40.177  23.820  1.00  0.410          C  
ATOM  51787  OG  SER C3359     -12.398 -40.266  25.057  1.00  0.410          O  
ATOM  51788  H   SER C3359     -11.025 -42.481  24.447  1.00  0.380          H  
ATOM  51789  HA  SER C3359      -9.845 -40.399  22.937  1.00  0.340          H  
ATOM  51790 1HB  SER C3359     -11.832 -39.156  23.446  1.00  0.490          H  
ATOM  51791 2HB  SER C3359     -12.265 -40.822  23.103  1.00  0.490          H  
ATOM  51792  HG  SER C3359     -13.300 -39.962  24.913  1.00  0.490          H  
ATOM  51793  N   ALA C3360      -9.122 -40.305  26.021  1.00  0.370          N  
ATOM  51794  CA  ALA C3360      -8.434 -39.599  27.079  1.00  0.480          C  
ATOM  51795  C   ALA C3360      -7.199 -38.882  26.567  1.00  0.710          C  
ATOM  51796  O   ALA C3360      -6.840 -37.824  27.080  1.00  1.770          O  
ATOM  51797  CB  ALA C3360      -8.028 -40.579  28.172  1.00  0.630          C  
ATOM  51798  H   ALA C3360      -9.262 -41.312  26.138  1.00  0.440          H  
ATOM  51799  HA  ALA C3360      -9.116 -38.856  27.490  1.00  0.580          H  
ATOM  51800 1HB  ALA C3360      -7.531 -40.042  28.979  1.00  0.750          H  
ATOM  51801 2HB  ALA C3360      -8.919 -41.081  28.558  1.00  0.750          H  
ATOM  51802 3HB  ALA C3360      -7.348 -41.324  27.757  1.00  0.750          H  
ATOM  51803  N   LEU C3361      -6.526 -39.457  25.575  1.00  0.400          N  
ATOM  51804  CA  LEU C3361      -5.303 -38.874  25.058  1.00  0.290          C  
ATOM  51805  C   LEU C3361      -5.511 -38.271  23.683  1.00  0.210          C  
ATOM  51806  O   LEU C3361      -4.543 -38.101  22.930  1.00  0.190          O  
ATOM  51807  CB  LEU C3361      -4.208 -39.937  25.012  1.00  0.450          C  
ATOM  51808  CG  LEU C3361      -3.888 -40.613  26.367  1.00  0.450          C  
ATOM  51809  CD1 LEU C3361      -2.856 -41.639  26.164  1.00  0.450          C  
ATOM  51810  CD2 LEU C3361      -3.435 -39.618  27.375  1.00  0.450          C  
ATOM  51811  H   LEU C3361      -6.867 -40.331  25.152  1.00  0.480          H  
ATOM  51812  HA  LEU C3361      -4.997 -38.061  25.708  1.00  0.350          H  
ATOM  51813 1HB  LEU C3361      -4.516 -40.717  24.315  1.00  0.540          H  
ATOM  51814 2HB  LEU C3361      -3.299 -39.481  24.637  1.00  0.540          H  
ATOM  51815  HG  LEU C3361      -4.785 -41.110  26.732  1.00  0.540          H  
ATOM  51816 1HD1 LEU C3361      -2.672 -42.118  27.092  1.00  0.540          H  
ATOM  51817 2HD1 LEU C3361      -3.202 -42.365  25.443  1.00  0.540          H  
ATOM  51818 3HD1 LEU C3361      -1.939 -41.179  25.808  1.00  0.540          H  
ATOM  51819 1HD2 LEU C3361      -3.238 -40.115  28.309  1.00  0.540          H  
ATOM  51820 2HD2 LEU C3361      -2.532 -39.117  27.030  1.00  0.540          H  
ATOM  51821 3HD2 LEU C3361      -4.214 -38.895  27.536  1.00  0.540          H  
ATOM  51822  N   GLY C3362      -6.757 -37.888  23.361  1.00  0.210          N  
ATOM  51823  CA  GLY C3362      -7.081 -37.328  22.053  1.00  0.210          C  
ATOM  51824  C   GLY C3362      -6.171 -36.169  21.656  1.00  0.210          C  
ATOM  51825  O   GLY C3362      -5.869 -36.005  20.475  1.00  0.240          O  
ATOM  51826  H   GLY C3362      -7.533 -38.038  24.018  1.00  0.250          H  
ATOM  51827 1HA  GLY C3362      -7.024 -38.116  21.303  1.00  0.250          H  
ATOM  51828 2HA  GLY C3362      -8.117 -36.987  22.068  1.00  0.250          H  
ATOM  51829  N   LYS C3363      -5.717 -35.362  22.619  1.00  0.210          N  
ATOM  51830  CA  LYS C3363      -4.822 -34.253  22.307  1.00  0.220          C  
ATOM  51831  C   LYS C3363      -3.501 -34.718  21.685  1.00  0.210          C  
ATOM  51832  O   LYS C3363      -2.945 -34.033  20.816  1.00  0.230          O  
ATOM  51833  CB  LYS C3363      -4.525 -33.426  23.558  1.00  0.300          C  
ATOM  51834  CG  LYS C3363      -5.691 -32.588  24.053  1.00  0.300          C  
ATOM  51835  CD  LYS C3363      -5.320 -31.800  25.312  1.00  0.300          C  
ATOM  51836  CE  LYS C3363      -6.470 -30.895  25.760  1.00  0.300          C  
ATOM  51837  NZ  LYS C3363      -6.149 -30.153  27.014  1.00  0.300          N  
ATOM  51838  H   LYS C3363      -6.019 -35.510  23.573  1.00  0.250          H  
ATOM  51839  HA  LYS C3363      -5.319 -33.611  21.579  1.00  0.260          H  
ATOM  51840 1HB  LYS C3363      -4.212 -34.088  24.367  1.00  0.360          H  
ATOM  51841 2HB  LYS C3363      -3.699 -32.753  23.354  1.00  0.360          H  
ATOM  51842 1HG  LYS C3363      -5.988 -31.891  23.269  1.00  0.360          H  
ATOM  51843 2HG  LYS C3363      -6.535 -33.237  24.274  1.00  0.360          H  
ATOM  51844 1HD  LYS C3363      -5.077 -32.491  26.120  1.00  0.360          H  
ATOM  51845 2HD  LYS C3363      -4.439 -31.187  25.116  1.00  0.360          H  
ATOM  51846 1HE  LYS C3363      -6.673 -30.175  24.970  1.00  0.360          H  
ATOM  51847 2HE  LYS C3363      -7.361 -31.500  25.926  1.00  0.360          H  
ATOM  51848 1HZ  LYS C3363      -6.928 -29.565  27.265  1.00  0.360          H  
ATOM  51849 2HZ  LYS C3363      -5.976 -30.809  27.764  1.00  0.360          H  
ATOM  51850 3HZ  LYS C3363      -5.330 -29.580  26.871  1.00  0.360          H  
ATOM  51851  N   LEU C3364      -2.987 -35.869  22.135  1.00  0.190          N  
ATOM  51852  CA  LEU C3364      -1.704 -36.352  21.655  1.00  0.190          C  
ATOM  51853  C   LEU C3364      -1.935 -37.034  20.329  1.00  0.180          C  
ATOM  51854  O   LEU C3364      -1.108 -36.948  19.414  1.00  0.190          O  
ATOM  51855  CB  LEU C3364      -1.104 -37.353  22.658  1.00  0.270          C  
ATOM  51856  CG  LEU C3364      -0.781 -36.808  24.079  1.00  0.270          C  
ATOM  51857  CD1 LEU C3364      -0.317 -37.963  24.960  1.00  0.270          C  
ATOM  51858  CD2 LEU C3364       0.291 -35.726  24.026  1.00  0.270          C  
ATOM  51859  H   LEU C3364      -3.500 -36.443  22.803  1.00  0.230          H  
ATOM  51860  HA  LEU C3364      -1.030 -35.513  21.497  1.00  0.230          H  
ATOM  51861 1HB  LEU C3364      -1.811 -38.173  22.776  1.00  0.320          H  
ATOM  51862 2HB  LEU C3364      -0.176 -37.759  22.239  1.00  0.320          H  
ATOM  51863  HG  LEU C3364      -1.681 -36.395  24.503  1.00  0.320          H  
ATOM  51864 1HD1 LEU C3364      -0.113 -37.592  25.964  1.00  0.320          H  
ATOM  51865 2HD1 LEU C3364      -1.086 -38.723  25.008  1.00  0.320          H  
ATOM  51866 3HD1 LEU C3364       0.591 -38.394  24.536  1.00  0.320          H  
ATOM  51867 1HD2 LEU C3364       0.479 -35.372  25.038  1.00  0.320          H  
ATOM  51868 2HD2 LEU C3364       1.206 -36.145  23.606  1.00  0.320          H  
ATOM  51869 3HD2 LEU C3364      -0.039 -34.899  23.417  1.00  0.320          H  
ATOM  51870  N   GLN C3365      -3.083 -37.703  20.218  1.00  0.180          N  
ATOM  51871  CA  GLN C3365      -3.413 -38.390  18.985  1.00  0.180          C  
ATOM  51872  C   GLN C3365      -3.608 -37.352  17.885  1.00  0.180          C  
ATOM  51873  O   GLN C3365      -3.236 -37.591  16.738  1.00  0.180          O  
ATOM  51874  CB  GLN C3365      -4.663 -39.255  19.139  1.00  0.250          C  
ATOM  51875  CG  GLN C3365      -4.944 -40.159  17.934  1.00  0.250          C  
ATOM  51876  CD  GLN C3365      -3.845 -41.190  17.742  1.00  0.250          C  
ATOM  51877  OE1 GLN C3365      -3.549 -41.915  18.710  1.00  0.250          O  
ATOM  51878  NE2 GLN C3365      -3.240 -41.252  16.553  1.00  0.250          N  
ATOM  51879  H   GLN C3365      -3.708 -37.750  21.028  1.00  0.220          H  
ATOM  51880  HA  GLN C3365      -2.575 -39.029  18.706  1.00  0.220          H  
ATOM  51881 1HB  GLN C3365      -4.566 -39.876  20.032  1.00  0.300          H  
ATOM  51882 2HB  GLN C3365      -5.528 -38.608  19.283  1.00  0.300          H  
ATOM  51883 1HG  GLN C3365      -5.889 -40.676  18.083  1.00  0.300          H  
ATOM  51884 2HG  GLN C3365      -4.986 -39.553  17.046  1.00  0.300          H  
ATOM  51885 1HE2 GLN C3365      -2.457 -41.900  16.406  1.00  0.300          H  
ATOM  51886 2HE2 GLN C3365      -3.527 -40.633  15.780  1.00  0.300          H  
ATOM  51887  N   ASP C3366      -4.187 -36.193  18.233  1.00  0.190          N  
ATOM  51888  CA  ASP C3366      -4.396 -35.126  17.271  1.00  0.200          C  
ATOM  51889  C   ASP C3366      -3.053 -34.623  16.762  1.00  0.180          C  
ATOM  51890  O   ASP C3366      -2.850 -34.539  15.558  1.00  0.190          O  
ATOM  51891  CB  ASP C3366      -5.207 -33.977  17.868  1.00  0.280          C  
ATOM  51892  CG  ASP C3366      -5.571 -32.916  16.825  1.00  0.280          C  
ATOM  51893  OD1 ASP C3366      -6.292 -33.229  15.888  1.00  0.280          O  
ATOM  51894  OD2 ASP C3366      -5.123 -31.807  16.969  1.00  0.280          O  
ATOM  51895  H   ASP C3366      -4.534 -36.077  19.186  1.00  0.230          H  
ATOM  51896  HA  ASP C3366      -4.957 -35.527  16.429  1.00  0.240          H  
ATOM  51897 1HB  ASP C3366      -6.119 -34.373  18.319  1.00  0.330          H  
ATOM  51898 2HB  ASP C3366      -4.631 -33.508  18.670  1.00  0.330          H  
ATOM  51899  N   VAL C3367      -2.059 -34.447  17.640  1.00  0.160          N  
ATOM  51900  CA  VAL C3367      -0.758 -33.997  17.142  1.00  0.150          C  
ATOM  51901  C   VAL C3367      -0.225 -34.982  16.099  1.00  0.150          C  
ATOM  51902  O   VAL C3367       0.288 -34.569  15.046  1.00  0.150          O  
ATOM  51903  CB  VAL C3367       0.265 -33.847  18.299  1.00  0.210          C  
ATOM  51904  CG1 VAL C3367       1.704 -33.602  17.761  1.00  0.210          C  
ATOM  51905  CG2 VAL C3367      -0.149 -32.679  19.170  1.00  0.210          C  
ATOM  51906  H   VAL C3367      -2.249 -34.526  18.645  1.00  0.190          H  
ATOM  51907  HA  VAL C3367      -0.892 -33.025  16.668  1.00  0.180          H  
ATOM  51908  HB  VAL C3367       0.279 -34.766  18.892  1.00  0.260          H  
ATOM  51909 1HG1 VAL C3367       2.393 -33.500  18.606  1.00  0.260          H  
ATOM  51910 2HG1 VAL C3367       2.028 -34.441  17.144  1.00  0.260          H  
ATOM  51911 3HG1 VAL C3367       1.721 -32.689  17.169  1.00  0.260          H  
ATOM  51912 1HG2 VAL C3367       0.556 -32.581  19.974  1.00  0.260          H  
ATOM  51913 2HG2 VAL C3367      -0.154 -31.766  18.578  1.00  0.260          H  
ATOM  51914 3HG2 VAL C3367      -1.142 -32.850  19.572  1.00  0.260          H  
ATOM  51915  N   VAL C3368      -0.347 -36.278  16.386  1.00  0.150          N  
ATOM  51916  CA  VAL C3368       0.119 -37.290  15.450  1.00  0.160          C  
ATOM  51917  C   VAL C3368      -0.641 -37.216  14.128  1.00  0.160          C  
ATOM  51918  O   VAL C3368      -0.033 -37.267  13.047  1.00  0.170          O  
ATOM  51919  CB  VAL C3368      -0.102 -38.708  16.035  1.00  0.220          C  
ATOM  51920  CG1 VAL C3368       0.203 -39.797  14.984  1.00  0.220          C  
ATOM  51921  CG2 VAL C3368       0.751 -38.890  17.241  1.00  0.220          C  
ATOM  51922  H   VAL C3368      -0.747 -36.540  17.295  1.00  0.180          H  
ATOM  51923  HA  VAL C3368       1.181 -37.130  15.266  1.00  0.190          H  
ATOM  51924  HB  VAL C3368      -1.144 -38.811  16.318  1.00  0.260          H  
ATOM  51925 1HG1 VAL C3368       0.021 -40.766  15.426  1.00  0.260          H  
ATOM  51926 2HG1 VAL C3368      -0.440 -39.686  14.110  1.00  0.260          H  
ATOM  51927 3HG1 VAL C3368       1.245 -39.725  14.678  1.00  0.260          H  
ATOM  51928 1HG2 VAL C3368       0.566 -39.869  17.659  1.00  0.260          H  
ATOM  51929 2HG2 VAL C3368       1.786 -38.802  16.943  1.00  0.260          H  
ATOM  51930 3HG2 VAL C3368       0.520 -38.137  17.982  1.00  0.260          H  
ATOM  51931  N   ASN C3369      -1.969 -37.127  14.219  1.00  0.170          N  
ATOM  51932  CA  ASN C3369      -2.819 -37.129  13.052  1.00  0.180          C  
ATOM  51933  C   ASN C3369      -2.632 -35.894  12.192  1.00  0.180          C  
ATOM  51934  O   ASN C3369      -2.589 -36.009  10.972  1.00  0.190          O  
ATOM  51935  CB  ASN C3369      -4.267 -37.207  13.472  1.00  0.250          C  
ATOM  51936  CG  ASN C3369      -4.638 -38.521  14.116  1.00  0.250          C  
ATOM  51937  OD1 ASN C3369      -3.914 -39.536  14.088  1.00  0.250          O  
ATOM  51938  ND2 ASN C3369      -5.805 -38.521  14.699  1.00  0.250          N  
ATOM  51939  H   ASN C3369      -2.400 -37.118  15.148  1.00  0.200          H  
ATOM  51940  HA  ASN C3369      -2.568 -37.999  12.446  1.00  0.220          H  
ATOM  51941 1HB  ASN C3369      -4.469 -36.403  14.180  1.00  0.300          H  
ATOM  51942 2HB  ASN C3369      -4.905 -37.041  12.604  1.00  0.300          H  
ATOM  51943 1HD2 ASN C3369      -6.143 -39.348  15.146  1.00  0.300          H  
ATOM  51944 2HD2 ASN C3369      -6.365 -37.692  14.700  1.00  0.300          H  
ATOM  51945  N   GLN C3370      -2.486 -34.720  12.811  1.00  0.180          N  
ATOM  51946  CA  GLN C3370      -2.354 -33.481  12.063  1.00  0.190          C  
ATOM  51947  C   GLN C3370      -1.077 -33.462  11.244  1.00  0.180          C  
ATOM  51948  O   GLN C3370      -1.080 -32.998  10.095  1.00  0.190          O  
ATOM  51949  CB  GLN C3370      -2.357 -32.271  13.012  1.00  0.260          C  
ATOM  51950  CG  GLN C3370      -3.683 -31.955  13.720  1.00  0.260          C  
ATOM  51951  CD  GLN C3370      -4.795 -31.624  12.779  1.00  0.260          C  
ATOM  51952  OE1 GLN C3370      -4.572 -31.039  11.708  1.00  0.260          O  
ATOM  51953  NE2 GLN C3370      -6.015 -31.981  13.170  1.00  0.260          N  
ATOM  51954  H   GLN C3370      -2.525 -34.691  13.827  1.00  0.220          H  
ATOM  51955  HA  GLN C3370      -3.199 -33.402  11.377  1.00  0.230          H  
ATOM  51956 1HB  GLN C3370      -1.619 -32.448  13.799  1.00  0.310          H  
ATOM  51957 2HB  GLN C3370      -2.055 -31.398  12.487  1.00  0.310          H  
ATOM  51958 1HG  GLN C3370      -4.000 -32.827  14.273  1.00  0.310          H  
ATOM  51959 2HG  GLN C3370      -3.545 -31.120  14.406  1.00  0.310          H  
ATOM  51960 1HE2 GLN C3370      -6.802 -31.797  12.589  1.00  0.310          H  
ATOM  51961 2HE2 GLN C3370      -6.152 -32.442  14.091  1.00  0.310          H  
ATOM  51962  N   ASN C3371       0.007 -34.014  11.796  1.00  0.160          N  
ATOM  51963  CA  ASN C3371       1.251 -34.041  11.050  1.00  0.150          C  
ATOM  51964  C   ASN C3371       1.171 -35.086   9.939  1.00  0.150          C  
ATOM  51965  O   ASN C3371       1.629 -34.833   8.818  1.00  0.150          O  
ATOM  51966  CB  ASN C3371       2.420 -34.301  11.983  1.00  0.210          C  
ATOM  51967  CG  ASN C3371       2.775 -33.087  12.841  1.00  0.210          C  
ATOM  51968  OD1 ASN C3371       3.472 -32.157  12.398  1.00  0.210          O  
ATOM  51969  ND2 ASN C3371       2.293 -33.075  14.056  1.00  0.210          N  
ATOM  51970  H   ASN C3371      -0.033 -34.331  12.771  1.00  0.190          H  
ATOM  51971  HA  ASN C3371       1.398 -33.070  10.579  1.00  0.180          H  
ATOM  51972 1HB  ASN C3371       2.167 -35.135  12.647  1.00  0.260          H  
ATOM  51973 2HB  ASN C3371       3.294 -34.595  11.403  1.00  0.260          H  
ATOM  51974 1HD2 ASN C3371       2.479 -32.301  14.659  1.00  0.260          H  
ATOM  51975 2HD2 ASN C3371       1.704 -33.842  14.380  1.00  0.260          H  
ATOM  51976  N   ALA C3372       0.568 -36.252  10.227  1.00  0.150          N  
ATOM  51977  CA  ALA C3372       0.442 -37.277   9.205  1.00  0.150          C  
ATOM  51978  C   ALA C3372      -0.409 -36.781   8.043  1.00  0.150          C  
ATOM  51979  O   ALA C3372      -0.061 -37.000   6.879  1.00  0.150          O  
ATOM  51980  CB  ALA C3372      -0.176 -38.530   9.797  1.00  0.210          C  
ATOM  51981  H   ALA C3372       0.223 -36.449  11.173  1.00  0.180          H  
ATOM  51982  HA  ALA C3372       1.437 -37.506   8.828  1.00  0.180          H  
ATOM  51983 1HB  ALA C3372      -0.249 -39.299   9.032  1.00  0.250          H  
ATOM  51984 2HB  ALA C3372       0.445 -38.886  10.619  1.00  0.250          H  
ATOM  51985 3HB  ALA C3372      -1.171 -38.293  10.175  1.00  0.250          H  
ATOM  51986  N   GLN C3373      -1.496 -36.063   8.356  1.00  0.160          N  
ATOM  51987  CA  GLN C3373      -2.380 -35.531   7.341  1.00  0.170          C  
ATOM  51988  C   GLN C3373      -1.670 -34.500   6.495  1.00  0.170          C  
ATOM  51989  O   GLN C3373      -1.831 -34.501   5.273  1.00  0.170          O  
ATOM  51990  CB  GLN C3373      -3.620 -34.918   7.985  1.00  0.230          C  
ATOM  51991  CG  GLN C3373      -4.584 -35.928   8.591  1.00  0.230          C  
ATOM  51992  CD  GLN C3373      -5.671 -35.253   9.404  1.00  0.230          C  
ATOM  51993  OE1 GLN C3373      -5.601 -34.050   9.675  1.00  0.230          O  
ATOM  51994  NE2 GLN C3373      -6.680 -36.021   9.795  1.00  0.230          N  
ATOM  51995  H   GLN C3373      -1.742 -35.925   9.339  1.00  0.190          H  
ATOM  51996  HA  GLN C3373      -2.692 -36.348   6.696  1.00  0.200          H  
ATOM  51997 1HB  GLN C3373      -3.304 -34.242   8.784  1.00  0.280          H  
ATOM  51998 2HB  GLN C3373      -4.161 -34.326   7.250  1.00  0.280          H  
ATOM  51999 1HG  GLN C3373      -5.067 -36.459   7.774  1.00  0.280          H  
ATOM  52000 2HG  GLN C3373      -4.055 -36.634   9.210  1.00  0.280          H  
ATOM  52001 1HE2 GLN C3373      -7.428 -35.630  10.333  1.00  0.280          H  
ATOM  52002 2HE2 GLN C3373      -6.700 -36.991   9.549  1.00  0.280          H  
ATOM  52003  N   ALA C3374      -0.867 -33.626   7.113  1.00  0.170          N  
ATOM  52004  CA  ALA C3374      -0.148 -32.619   6.352  1.00  0.180          C  
ATOM  52005  C   ALA C3374       0.803 -33.264   5.339  1.00  0.170          C  
ATOM  52006  O   ALA C3374       0.879 -32.825   4.183  1.00  0.190          O  
ATOM  52007  CB  ALA C3374       0.617 -31.719   7.305  1.00  0.250          C  
ATOM  52008  H   ALA C3374      -0.808 -33.610   8.136  1.00  0.200          H  
ATOM  52009  HA  ALA C3374      -0.876 -32.022   5.804  1.00  0.220          H  
ATOM  52010 1HB  ALA C3374       1.122 -30.948   6.756  1.00  0.300          H  
ATOM  52011 2HB  ALA C3374      -0.083 -31.265   7.994  1.00  0.300          H  
ATOM  52012 3HB  ALA C3374       1.344 -32.312   7.863  1.00  0.300          H  
ATOM  52013  N   LEU C3375       1.489 -34.337   5.750  1.00  0.150          N  
ATOM  52014  CA  LEU C3375       2.401 -35.029   4.847  1.00  0.140          C  
ATOM  52015  C   LEU C3375       1.652 -35.794   3.753  1.00  0.140          C  
ATOM  52016  O   LEU C3375       2.076 -35.807   2.589  1.00  0.140          O  
ATOM  52017  CB  LEU C3375       3.294 -35.985   5.644  1.00  0.200          C  
ATOM  52018  CG  LEU C3375       4.339 -35.340   6.613  1.00  0.200          C  
ATOM  52019  CD1 LEU C3375       4.980 -36.446   7.456  1.00  0.200          C  
ATOM  52020  CD2 LEU C3375       5.419 -34.610   5.812  1.00  0.200          C  
ATOM  52021  H   LEU C3375       1.416 -34.632   6.733  1.00  0.180          H  
ATOM  52022  HA  LEU C3375       3.017 -34.284   4.355  1.00  0.170          H  
ATOM  52023 1HB  LEU C3375       2.645 -36.630   6.243  1.00  0.240          H  
ATOM  52024 2HB  LEU C3375       3.838 -36.604   4.944  1.00  0.240          H  
ATOM  52025  HG  LEU C3375       3.836 -34.642   7.284  1.00  0.240          H  
ATOM  52026 1HD1 LEU C3375       5.703 -36.013   8.143  1.00  0.240          H  
ATOM  52027 2HD1 LEU C3375       4.207 -36.962   8.027  1.00  0.240          H  
ATOM  52028 3HD1 LEU C3375       5.486 -37.159   6.805  1.00  0.240          H  
ATOM  52029 1HD2 LEU C3375       6.151 -34.187   6.490  1.00  0.240          H  
ATOM  52030 2HD2 LEU C3375       5.893 -35.323   5.176  1.00  0.240          H  
ATOM  52031 3HD2 LEU C3375       4.994 -33.813   5.214  1.00  0.240          H  
ATOM  52032  N   ASN C3376       0.524 -36.417   4.108  1.00  0.140          N  
ATOM  52033  CA  ASN C3376      -0.256 -37.153   3.126  1.00  0.140          C  
ATOM  52034  C   ASN C3376      -0.848 -36.172   2.124  1.00  0.160          C  
ATOM  52035  O   ASN C3376      -0.944 -36.478   0.932  1.00  0.160          O  
ATOM  52036  CB  ASN C3376      -1.338 -37.950   3.816  1.00  0.200          C  
ATOM  52037  CG  ASN C3376      -0.785 -39.117   4.578  1.00  0.200          C  
ATOM  52038  OD1 ASN C3376       0.265 -39.698   4.242  1.00  0.200          O  
ATOM  52039  ND2 ASN C3376      -1.475 -39.477   5.630  1.00  0.200          N  
ATOM  52040  H   ASN C3376       0.229 -36.419   5.090  1.00  0.170          H  
ATOM  52041  HA  ASN C3376       0.403 -37.828   2.581  1.00  0.170          H  
ATOM  52042 1HB  ASN C3376      -1.873 -37.300   4.509  1.00  0.240          H  
ATOM  52043 2HB  ASN C3376      -2.054 -38.311   3.080  1.00  0.240          H  
ATOM  52044 1HD2 ASN C3376      -1.164 -40.237   6.198  1.00  0.240          H  
ATOM  52045 2HD2 ASN C3376      -2.314 -38.992   5.871  1.00  0.240          H  
ATOM  52046  N   THR C3377      -1.195 -34.972   2.607  1.00  0.170          N  
ATOM  52047  CA  THR C3377      -1.728 -33.919   1.768  1.00  0.210          C  
ATOM  52048  C   THR C3377      -0.655 -33.521   0.767  1.00  0.200          C  
ATOM  52049  O   THR C3377      -0.922 -33.486  -0.433  1.00  0.220          O  
ATOM  52050  CB  THR C3377      -2.204 -32.703   2.594  1.00  0.280          C  
ATOM  52051  OG1 THR C3377      -3.264 -33.110   3.484  1.00  0.280          O  
ATOM  52052  CG2 THR C3377      -2.723 -31.611   1.666  1.00  0.280          C  
ATOM  52053  H   THR C3377      -1.127 -34.808   3.610  1.00  0.200          H  
ATOM  52054  HA  THR C3377      -2.583 -34.306   1.219  1.00  0.250          H  
ATOM  52055  HB  THR C3377      -1.381 -32.313   3.182  1.00  0.330          H  
ATOM  52056  HG1 THR C3377      -2.887 -33.723   4.154  1.00  0.330          H  
ATOM  52057 1HG2 THR C3377      -3.062 -30.778   2.262  1.00  0.330          H  
ATOM  52058 2HG2 THR C3377      -1.930 -31.283   1.006  1.00  0.330          H  
ATOM  52059 3HG2 THR C3377      -3.553 -31.993   1.074  1.00  0.330          H  
ATOM  52060  N   LEU C3378       0.597 -33.310   1.212  1.00  0.190          N  
ATOM  52061  CA  LEU C3378       1.618 -32.949   0.228  1.00  0.190          C  
ATOM  52062  C   LEU C3378       1.795 -33.997  -0.852  1.00  0.170          C  
ATOM  52063  O   LEU C3378       2.041 -33.650  -2.008  1.00  0.180          O  
ATOM  52064  CB  LEU C3378       3.009 -32.707   0.841  1.00  0.270          C  
ATOM  52065  CG  LEU C3378       3.290 -31.428   1.617  1.00  0.270          C  
ATOM  52066  CD1 LEU C3378       4.695 -31.561   2.222  1.00  0.270          C  
ATOM  52067  CD2 LEU C3378       3.235 -30.203   0.638  1.00  0.270          C  
ATOM  52068  H   LEU C3378       0.798 -33.331   2.217  1.00  0.230          H  
ATOM  52069  HA  LEU C3378       1.288 -32.037  -0.260  1.00  0.230          H  
ATOM  52070 1HB  LEU C3378       3.193 -33.529   1.533  1.00  0.320          H  
ATOM  52071 2HB  LEU C3378       3.739 -32.769   0.063  1.00  0.320          H  
ATOM  52072  HG  LEU C3378       2.566 -31.296   2.426  1.00  0.320          H  
ATOM  52073 1HD1 LEU C3378       4.946 -30.680   2.761  1.00  0.320          H  
ATOM  52074 2HD1 LEU C3378       4.727 -32.419   2.896  1.00  0.320          H  
ATOM  52075 3HD1 LEU C3378       5.416 -31.698   1.422  1.00  0.320          H  
ATOM  52076 1HD2 LEU C3378       3.469 -29.294   1.164  1.00  0.320          H  
ATOM  52077 2HD2 LEU C3378       3.959 -30.341  -0.163  1.00  0.320          H  
ATOM  52078 3HD2 LEU C3378       2.243 -30.103   0.205  1.00  0.320          H  
ATOM  52079  N   VAL C3379       1.712 -35.281  -0.516  1.00  0.140          N  
ATOM  52080  CA  VAL C3379       1.852 -36.267  -1.584  1.00  0.130          C  
ATOM  52081  C   VAL C3379       0.632 -36.167  -2.531  1.00  0.150          C  
ATOM  52082  O   VAL C3379       0.759 -36.171  -3.754  1.00  0.160          O  
ATOM  52083  CB  VAL C3379       1.992 -37.707  -1.041  1.00  0.190          C  
ATOM  52084  CG1 VAL C3379       1.995 -38.694  -2.206  1.00  0.190          C  
ATOM  52085  CG2 VAL C3379       3.273 -37.847  -0.236  1.00  0.190          C  
ATOM  52086  H   VAL C3379       1.591 -35.541   0.472  1.00  0.170          H  
ATOM  52087  HA  VAL C3379       2.752 -36.033  -2.151  1.00  0.160          H  
ATOM  52088  HB  VAL C3379       1.129 -37.932  -0.405  1.00  0.220          H  
ATOM  52089 1HG1 VAL C3379       2.076 -39.711  -1.828  1.00  0.220          H  
ATOM  52090 2HG1 VAL C3379       1.087 -38.592  -2.768  1.00  0.220          H  
ATOM  52091 3HG1 VAL C3379       2.844 -38.480  -2.856  1.00  0.220          H  
ATOM  52092 1HG2 VAL C3379       3.351 -38.867   0.144  1.00  0.220          H  
ATOM  52093 2HG2 VAL C3379       4.133 -37.627  -0.868  1.00  0.220          H  
ATOM  52094 3HG2 VAL C3379       3.244 -37.151   0.596  1.00  0.220          H  
ATOM  52095  N   LYS C3380      -0.576 -36.081  -1.973  1.00  0.160          N  
ATOM  52096  CA  LYS C3380      -1.790 -35.988  -2.789  1.00  0.190          C  
ATOM  52097  C   LYS C3380      -1.782 -34.761  -3.712  1.00  0.200          C  
ATOM  52098  O   LYS C3380      -2.195 -34.844  -4.872  1.00  0.210          O  
ATOM  52099  CB  LYS C3380      -3.026 -35.951  -1.886  1.00  0.250          C  
ATOM  52100  CG  LYS C3380      -3.340 -37.274  -1.208  1.00  0.250          C  
ATOM  52101  CD  LYS C3380      -4.512 -37.172  -0.247  1.00  0.250          C  
ATOM  52102  CE  LYS C3380      -4.763 -38.510   0.449  1.00  0.250          C  
ATOM  52103  NZ  LYS C3380      -5.886 -38.434   1.424  1.00  0.250          N  
ATOM  52104  H   LYS C3380      -0.657 -36.088  -0.951  1.00  0.190          H  
ATOM  52105  HA  LYS C3380      -1.846 -36.879  -3.419  1.00  0.230          H  
ATOM  52106 1HB  LYS C3380      -2.879 -35.202  -1.108  1.00  0.300          H  
ATOM  52107 2HB  LYS C3380      -3.894 -35.654  -2.470  1.00  0.300          H  
ATOM  52108 1HG  LYS C3380      -3.625 -37.963  -1.977  1.00  0.300          H  
ATOM  52109 2HG  LYS C3380      -2.461 -37.664  -0.701  1.00  0.300          H  
ATOM  52110 1HD  LYS C3380      -4.292 -36.414   0.509  1.00  0.300          H  
ATOM  52111 2HD  LYS C3380      -5.408 -36.877  -0.790  1.00  0.300          H  
ATOM  52112 1HE  LYS C3380      -4.996 -39.260  -0.299  1.00  0.300          H  
ATOM  52113 2HE  LYS C3380      -3.855 -38.808   0.977  1.00  0.300          H  
ATOM  52114 1HZ  LYS C3380      -6.016 -39.336   1.861  1.00  0.300          H  
ATOM  52115 2HZ  LYS C3380      -5.672 -37.747   2.131  1.00  0.300          H  
ATOM  52116 3HZ  LYS C3380      -6.733 -38.169   0.942  1.00  0.300          H  
ATOM  52117  N   GLN C3381      -1.248 -33.634  -3.229  1.00  0.190          N  
ATOM  52118  CA  GLN C3381      -1.191 -32.382  -3.989  1.00  0.210          C  
ATOM  52119  C   GLN C3381      -0.344 -32.463  -5.255  1.00  0.220          C  
ATOM  52120  O   GLN C3381      -0.479 -31.630  -6.153  1.00  0.240          O  
ATOM  52121  CB  GLN C3381      -0.743 -31.197  -3.117  1.00  0.290          C  
ATOM  52122  CG  GLN C3381      -1.802 -30.774  -2.125  1.00  0.290          C  
ATOM  52123  CD  GLN C3381      -1.478 -29.567  -1.287  1.00  0.290          C  
ATOM  52124  OE1 GLN C3381      -0.470 -29.461  -0.571  1.00  0.290          O  
ATOM  52125  NE2 GLN C3381      -2.393 -28.609  -1.395  1.00  0.290          N  
ATOM  52126  H   GLN C3381      -0.932 -33.640  -2.255  1.00  0.230          H  
ATOM  52127  HA  GLN C3381      -2.207 -32.157  -4.308  1.00  0.250          H  
ATOM  52128 1HB  GLN C3381       0.156 -31.476  -2.559  1.00  0.340          H  
ATOM  52129 2HB  GLN C3381      -0.495 -30.344  -3.745  1.00  0.340          H  
ATOM  52130 1HG  GLN C3381      -2.663 -30.532  -2.689  1.00  0.340          H  
ATOM  52131 2HG  GLN C3381      -2.032 -31.595  -1.468  1.00  0.340          H  
ATOM  52132 1HE2 GLN C3381      -2.325 -27.749  -0.854  1.00  0.340          H  
ATOM  52133 2HE2 GLN C3381      -3.194 -28.747  -2.000  1.00  0.340          H  
ATOM  52134  N   LEU C3382       0.511 -33.471  -5.368  1.00  0.200          N  
ATOM  52135  CA  LEU C3382       1.339 -33.633  -6.548  1.00  0.220          C  
ATOM  52136  C   LEU C3382       0.473 -33.947  -7.763  1.00  0.240          C  
ATOM  52137  O   LEU C3382       0.912 -33.781  -8.903  1.00  0.250          O  
ATOM  52138  CB  LEU C3382       2.350 -34.751  -6.317  1.00  0.300          C  
ATOM  52139  CG  LEU C3382       3.466 -34.469  -5.289  1.00  0.300          C  
ATOM  52140  CD1 LEU C3382       4.183 -35.744  -4.986  1.00  0.300          C  
ATOM  52141  CD2 LEU C3382       4.471 -33.444  -5.876  1.00  0.300          C  
ATOM  52142  H   LEU C3382       0.560 -34.197  -4.645  1.00  0.240          H  
ATOM  52143  HA  LEU C3382       1.855 -32.700  -6.737  1.00  0.260          H  
ATOM  52144 1HB  LEU C3382       1.798 -35.606  -5.961  1.00  0.360          H  
ATOM  52145 2HB  LEU C3382       2.813 -35.013  -7.269  1.00  0.360          H  
ATOM  52146  HG  LEU C3382       3.035 -34.086  -4.364  1.00  0.360          H  
ATOM  52147 1HD1 LEU C3382       4.969 -35.546  -4.262  1.00  0.360          H  
ATOM  52148 2HD1 LEU C3382       3.481 -36.469  -4.570  1.00  0.360          H  
ATOM  52149 3HD1 LEU C3382       4.620 -36.144  -5.899  1.00  0.360          H  
ATOM  52150 1HD2 LEU C3382       5.268 -33.263  -5.167  1.00  0.360          H  
ATOM  52151 2HD2 LEU C3382       4.908 -33.835  -6.795  1.00  0.360          H  
ATOM  52152 3HD2 LEU C3382       3.972 -32.518  -6.083  1.00  0.360          H  
ATOM  52153  N   SER C3383      -0.762 -34.407  -7.510  1.00  0.250          N  
ATOM  52154  CA  SER C3383      -1.720 -34.777  -8.537  1.00  0.280          C  
ATOM  52155  C   SER C3383      -2.328 -33.599  -9.281  1.00  0.310          C  
ATOM  52156  O   SER C3383      -2.991 -33.782 -10.306  1.00  0.360          O  
ATOM  52157  CB  SER C3383      -2.865 -35.553  -7.916  1.00  0.380          C  
ATOM  52158  OG  SER C3383      -3.630 -34.741  -7.069  1.00  0.380          O  
ATOM  52159  H   SER C3383      -1.072 -34.512  -6.542  1.00  0.300          H  
ATOM  52160  HA  SER C3383      -1.201 -35.401  -9.258  1.00  0.340          H  
ATOM  52161 1HB  SER C3383      -3.504 -35.922  -8.708  1.00  0.460          H  
ATOM  52162 2HB  SER C3383      -2.482 -36.413  -7.361  1.00  0.460          H  
ATOM  52163  HG  SER C3383      -3.189 -34.772  -6.200  1.00  0.460          H  
ATOM  52164  N   SER C3384      -2.166 -32.387  -8.774  1.00  0.300          N  
ATOM  52165  CA  SER C3384      -2.764 -31.260  -9.462  1.00  0.340          C  
ATOM  52166  C   SER C3384      -2.010 -30.912 -10.745  1.00  0.350          C  
ATOM  52167  O   SER C3384      -0.802 -31.114 -10.855  1.00  0.340          O  
ATOM  52168  CB  SER C3384      -2.860 -30.076  -8.535  1.00  0.460          C  
ATOM  52169  OG  SER C3384      -3.753 -30.326  -7.479  1.00  0.460          O  
ATOM  52170  H   SER C3384      -1.623 -32.235  -7.920  1.00  0.360          H  
ATOM  52171  HA  SER C3384      -3.783 -31.535  -9.737  1.00  0.410          H  
ATOM  52172 1HB  SER C3384      -1.910 -29.901  -8.125  1.00  0.550          H  
ATOM  52173 2HB  SER C3384      -3.147 -29.187  -9.086  1.00  0.550          H  
ATOM  52174  HG  SER C3384      -3.952 -29.467  -7.104  1.00  0.550          H  
ATOM  52175  N   ASN C3385      -2.734 -30.405 -11.745  1.00  0.470          N  
ATOM  52176  CA  ASN C3385      -2.102 -29.957 -12.987  1.00  0.470          C  
ATOM  52177  C   ASN C3385      -1.530 -28.555 -12.845  1.00  0.490          C  
ATOM  52178  O   ASN C3385      -0.634 -28.149 -13.580  1.00  0.460          O  
ATOM  52179  CB  ASN C3385      -3.082 -29.997 -14.144  1.00  0.660          C  
ATOM  52180  CG  ASN C3385      -3.418 -31.375 -14.631  1.00  0.660          C  
ATOM  52181  OD1 ASN C3385      -2.661 -32.323 -14.475  1.00  0.660          O  
ATOM  52182  ND2 ASN C3385      -4.566 -31.502 -15.234  1.00  0.660          N  
ATOM  52183  H   ASN C3385      -3.734 -30.327 -11.634  1.00  0.560          H  
ATOM  52184  HA  ASN C3385      -1.269 -30.621 -13.215  1.00  0.560          H  
ATOM  52185 1HB  ASN C3385      -4.005 -29.518 -13.844  1.00  0.790          H  
ATOM  52186 2HB  ASN C3385      -2.678 -29.420 -14.963  1.00  0.790          H  
ATOM  52187 1HD2 ASN C3385      -4.849 -32.392 -15.589  1.00  0.790          H  
ATOM  52188 2HD2 ASN C3385      -5.162 -30.708 -15.353  1.00  0.790          H  
ATOM  52189  N   PHE C3386      -2.134 -27.758 -11.974  1.00  0.540          N  
ATOM  52190  CA  PHE C3386      -1.732 -26.374 -11.753  1.00  0.570          C  
ATOM  52191  C   PHE C3386      -1.716 -25.526 -13.037  1.00  0.530          C  
ATOM  52192  O   PHE C3386      -0.883 -24.634 -13.182  1.00  0.520          O  
ATOM  52193  CB  PHE C3386      -0.350 -26.322 -11.106  1.00  0.790          C  
ATOM  52194  CG  PHE C3386      -0.190 -27.105  -9.810  1.00  0.790          C  
ATOM  52195  CD1 PHE C3386       0.420 -28.332  -9.833  1.00  0.790          C  
ATOM  52196  CD2 PHE C3386      -0.588 -26.606  -8.569  1.00  0.790          C  
ATOM  52197  CE1 PHE C3386       0.645 -29.047  -8.701  1.00  0.790          C  
ATOM  52198  CE2 PHE C3386      -0.336 -27.346  -7.418  1.00  0.790          C  
ATOM  52199  CZ  PHE C3386       0.280 -28.556  -7.493  1.00  0.790          C  
ATOM  52200  H   PHE C3386      -2.888 -28.122 -11.413  1.00  0.650          H  
ATOM  52201  HA  PHE C3386      -2.452 -25.928 -11.072  1.00  0.680          H  
ATOM  52202 1HB  PHE C3386       0.397 -26.683 -11.812  1.00  0.940          H  
ATOM  52203 2HB  PHE C3386      -0.096 -25.282 -10.901  1.00  0.940          H  
ATOM  52204  HD1 PHE C3386       0.722 -28.742 -10.769  1.00  0.940          H  
ATOM  52205  HD2 PHE C3386      -1.064 -25.627  -8.501  1.00  0.940          H  
ATOM  52206  HE1 PHE C3386       1.117 -30.023  -8.771  1.00  0.940          H  
ATOM  52207  HE2 PHE C3386      -0.607 -26.978  -6.448  1.00  0.940          H  
ATOM  52208  HZ  PHE C3386       0.468 -29.137  -6.588  1.00  0.940          H  
ATOM  52209  N   GLY C3387      -2.623 -25.808 -13.973  1.00  0.500          N  
ATOM  52210  CA  GLY C3387      -2.729 -25.107 -15.245  1.00  0.450          C  
ATOM  52211  C   GLY C3387      -1.973 -25.805 -16.380  1.00  0.400          C  
ATOM  52212  O   GLY C3387      -2.117 -25.429 -17.545  1.00  0.400          O  
ATOM  52213  H   GLY C3387      -3.305 -26.531 -13.789  1.00  0.600          H  
ATOM  52214 1HA  GLY C3387      -3.780 -25.019 -15.513  1.00  0.540          H  
ATOM  52215 2HA  GLY C3387      -2.356 -24.089 -15.125  1.00  0.540          H  
ATOM  52216  N   ALA C3388      -1.158 -26.808 -16.052  1.00  0.390          N  
ATOM  52217  CA  ALA C3388      -0.367 -27.552 -17.028  1.00  0.370          C  
ATOM  52218  C   ALA C3388      -1.206 -28.595 -17.760  1.00  0.380          C  
ATOM  52219  O   ALA C3388      -2.299 -28.959 -17.332  1.00  0.380          O  
ATOM  52220  CB  ALA C3388       0.829 -28.232 -16.359  1.00  0.530          C  
ATOM  52221  H   ALA C3388      -1.064 -27.081 -15.072  1.00  0.470          H  
ATOM  52222  HA  ALA C3388       0.003 -26.843 -17.764  1.00  0.440          H  
ATOM  52223 1HB  ALA C3388       1.429 -28.747 -17.109  1.00  0.630          H  
ATOM  52224 2HB  ALA C3388       1.445 -27.486 -15.861  1.00  0.630          H  
ATOM  52225 3HB  ALA C3388       0.481 -28.955 -15.624  1.00  0.630          H  
ATOM  52226  N   ILE C3389      -0.682 -29.073 -18.884  1.00  0.380          N  
ATOM  52227  CA  ILE C3389      -1.317 -30.152 -19.652  1.00  0.380          C  
ATOM  52228  C   ILE C3389      -1.366 -31.490 -18.902  1.00  0.350          C  
ATOM  52229  O   ILE C3389      -2.100 -32.400 -19.293  1.00  0.340          O  
ATOM  52230  CB  ILE C3389      -0.611 -30.355 -21.014  1.00  0.530          C  
ATOM  52231  CG1 ILE C3389       0.901 -30.797 -20.793  1.00  0.530          C  
ATOM  52232  CG2 ILE C3389      -0.751 -29.081 -21.858  1.00  0.530          C  
ATOM  52233  CD1 ILE C3389       1.631 -31.206 -22.050  1.00  0.530          C  
ATOM  52234  H   ILE C3389       0.188 -28.645 -19.209  1.00  0.460          H  
ATOM  52235  HA  ILE C3389      -2.344 -29.851 -19.853  1.00  0.460          H  
ATOM  52236  HB  ILE C3389      -1.099 -31.173 -21.541  1.00  0.640          H  
ATOM  52237 1HG1 ILE C3389       1.443 -29.984 -20.333  1.00  0.640          H  
ATOM  52238 2HG1 ILE C3389       0.932 -31.651 -20.129  1.00  0.640          H  
ATOM  52239 1HG2 ILE C3389      -0.297 -29.216 -22.833  1.00  0.640          H  
ATOM  52240 2HG2 ILE C3389      -1.809 -28.864 -21.990  1.00  0.640          H  
ATOM  52241 3HG2 ILE C3389      -0.287 -28.254 -21.363  1.00  0.640          H  
ATOM  52242 1HD1 ILE C3389       2.651 -31.494 -21.804  1.00  0.640          H  
ATOM  52243 2HD1 ILE C3389       1.124 -32.041 -22.518  1.00  0.640          H  
ATOM  52244 3HD1 ILE C3389       1.651 -30.380 -22.735  1.00  0.640          H  
ATOM  52245  N   SER C3390      -0.530 -31.621 -17.879  1.00  0.340          N  
ATOM  52246  CA  SER C3390      -0.443 -32.811 -17.051  1.00  0.330          C  
ATOM  52247  C   SER C3390       0.248 -32.553 -15.733  1.00  0.310          C  
ATOM  52248  O   SER C3390       1.147 -31.722 -15.641  1.00  0.280          O  
ATOM  52249  CB  SER C3390       0.262 -33.953 -17.736  1.00  0.470          C  
ATOM  52250  OG  SER C3390       0.359 -35.037 -16.833  1.00  0.470          O  
ATOM  52251  H   SER C3390       0.036 -30.820 -17.644  1.00  0.410          H  
ATOM  52252  HA  SER C3390      -1.460 -33.138 -16.829  1.00  0.400          H  
ATOM  52253 1HB  SER C3390      -0.298 -34.259 -18.615  1.00  0.560          H  
ATOM  52254 2HB  SER C3390       1.255 -33.646 -18.060  1.00  0.560          H  
ATOM  52255  HG  SER C3390       0.641 -35.834 -17.360  1.00  0.560          H  
ATOM  52256  N   SER C3391      -0.177 -33.304 -14.721  1.00  0.320          N  
ATOM  52257  CA  SER C3391       0.369 -33.332 -13.366  1.00  0.320          C  
ATOM  52258  C   SER C3391       1.693 -34.095 -13.301  1.00  0.300          C  
ATOM  52259  O   SER C3391       2.412 -34.047 -12.298  1.00  0.300          O  
ATOM  52260  CB  SER C3391      -0.647 -34.010 -12.464  1.00  0.450          C  
ATOM  52261  OG  SER C3391      -0.798 -35.366 -12.828  1.00  0.450          O  
ATOM  52262  H   SER C3391      -0.945 -33.944 -14.900  1.00  0.380          H  
ATOM  52263  HA  SER C3391       0.523 -32.312 -13.023  1.00  0.380          H  
ATOM  52264 1HB  SER C3391      -0.311 -33.945 -11.430  1.00  0.540          H  
ATOM  52265 2HB  SER C3391      -1.599 -33.502 -12.525  1.00  0.540          H  
ATOM  52266  HG  SER C3391      -1.615 -35.728 -12.385  1.00  0.540          H  
ATOM  52267  N   VAL C3392       2.008 -34.810 -14.379  1.00  0.300          N  
ATOM  52268  CA  VAL C3392       3.177 -35.664 -14.441  1.00  0.280          C  
ATOM  52269  C   VAL C3392       4.276 -35.123 -15.363  1.00  0.290          C  
ATOM  52270  O   VAL C3392       4.098 -35.004 -16.580  1.00  0.320          O  
ATOM  52271  CB  VAL C3392       2.723 -37.067 -14.912  1.00  0.400          C  
ATOM  52272  CG1 VAL C3392       3.880 -38.013 -15.027  1.00  0.400          C  
ATOM  52273  CG2 VAL C3392       1.697 -37.610 -13.949  1.00  0.400          C  
ATOM  52274  H   VAL C3392       1.371 -34.770 -15.173  1.00  0.360          H  
ATOM  52275  HA  VAL C3392       3.583 -35.753 -13.434  1.00  0.340          H  
ATOM  52276  HB  VAL C3392       2.274 -36.980 -15.891  1.00  0.480          H  
ATOM  52277 1HG1 VAL C3392       3.513 -38.981 -15.378  1.00  0.480          H  
ATOM  52278 2HG1 VAL C3392       4.563 -37.629 -15.730  1.00  0.480          H  
ATOM  52279 3HG1 VAL C3392       4.362 -38.132 -14.059  1.00  0.480          H  
ATOM  52280 1HG2 VAL C3392       1.356 -38.589 -14.286  1.00  0.480          H  
ATOM  52281 2HG2 VAL C3392       2.129 -37.693 -12.969  1.00  0.480          H  
ATOM  52282 3HG2 VAL C3392       0.842 -36.948 -13.895  1.00  0.480          H  
ATOM  52283  N   LEU C3393       5.467 -34.925 -14.789  1.00  0.260          N  
ATOM  52284  CA  LEU C3393       6.609 -34.400 -15.543  1.00  0.270          C  
ATOM  52285  C   LEU C3393       6.980 -35.310 -16.691  1.00  0.300          C  
ATOM  52286  O   LEU C3393       7.394 -34.842 -17.752  1.00  0.320          O  
ATOM  52287  CB  LEU C3393       7.835 -34.260 -14.631  1.00  0.370          C  
ATOM  52288  CG  LEU C3393       7.786 -33.164 -13.558  1.00  0.370          C  
ATOM  52289  CD1 LEU C3393       8.954 -33.333 -12.614  1.00  0.370          C  
ATOM  52290  CD2 LEU C3393       7.888 -31.801 -14.212  1.00  0.370          C  
ATOM  52291  H   LEU C3393       5.550 -35.078 -13.793  1.00  0.310          H  
ATOM  52292  HA  LEU C3393       6.335 -33.437 -15.959  1.00  0.320          H  
ATOM  52293 1HB  LEU C3393       8.001 -35.212 -14.128  1.00  0.450          H  
ATOM  52294 2HB  LEU C3393       8.703 -34.061 -15.263  1.00  0.450          H  
ATOM  52295  HG  LEU C3393       6.857 -33.236 -12.995  1.00  0.450          H  
ATOM  52296 1HD1 LEU C3393       8.905 -32.549 -11.862  1.00  0.450          H  
ATOM  52297 2HD1 LEU C3393       8.905 -34.305 -12.122  1.00  0.450          H  
ATOM  52298 3HD1 LEU C3393       9.893 -33.256 -13.157  1.00  0.450          H  
ATOM  52299 1HD2 LEU C3393       7.862 -31.033 -13.437  1.00  0.450          H  
ATOM  52300 2HD2 LEU C3393       8.828 -31.733 -14.758  1.00  0.450          H  
ATOM  52301 3HD2 LEU C3393       7.071 -31.643 -14.891  1.00  0.450          H  
ATOM  52302  N   ASN C3394       6.834 -36.613 -16.484  1.00  0.300          N  
ATOM  52303  CA  ASN C3394       7.154 -37.582 -17.508  1.00  0.330          C  
ATOM  52304  C   ASN C3394       6.253 -37.441 -18.737  1.00  0.370          C  
ATOM  52305  O   ASN C3394       6.708 -37.691 -19.855  1.00  0.400          O  
ATOM  52306  CB  ASN C3394       7.051 -38.987 -16.955  1.00  0.450          C  
ATOM  52307  CG  ASN C3394       8.165 -39.333 -16.006  1.00  0.450          C  
ATOM  52308  OD1 ASN C3394       9.244 -38.722 -15.999  1.00  0.450          O  
ATOM  52309  ND2 ASN C3394       7.917 -40.315 -15.179  1.00  0.450          N  
ATOM  52310  H   ASN C3394       6.515 -36.932 -15.581  1.00  0.360          H  
ATOM  52311  HA  ASN C3394       8.180 -37.411 -17.836  1.00  0.400          H  
ATOM  52312 1HB  ASN C3394       6.113 -39.124 -16.450  1.00  0.540          H  
ATOM  52313 2HB  ASN C3394       7.057 -39.684 -17.781  1.00  0.540          H  
ATOM  52314 1HD2 ASN C3394       8.611 -40.598 -14.518  1.00  0.540          H  
ATOM  52315 2HD2 ASN C3394       7.036 -40.784 -15.211  1.00  0.540          H  
ATOM  52316  N   ASP C3395       4.993 -37.004 -18.573  1.00  0.380          N  
ATOM  52317  CA  ASP C3395       4.111 -36.891 -19.724  1.00  0.420          C  
ATOM  52318  C   ASP C3395       4.529 -35.677 -20.526  1.00  0.430          C  
ATOM  52319  O   ASP C3395       4.543 -35.691 -21.765  1.00  0.550          O  
ATOM  52320  CB  ASP C3395       2.665 -36.663 -19.291  1.00  0.570          C  
ATOM  52321  CG  ASP C3395       1.954 -37.810 -18.624  1.00  0.570          C  
ATOM  52322  OD1 ASP C3395       2.342 -38.940 -18.733  1.00  0.570          O  
ATOM  52323  OD2 ASP C3395       0.997 -37.504 -17.949  1.00  0.570          O  
ATOM  52324  H   ASP C3395       4.626 -36.732 -17.661  1.00  0.460          H  
ATOM  52325  HA  ASP C3395       4.194 -37.786 -20.341  1.00  0.500          H  
ATOM  52326 1HB  ASP C3395       2.644 -35.816 -18.604  1.00  0.690          H  
ATOM  52327 2HB  ASP C3395       2.087 -36.383 -20.159  1.00  0.690          H  
ATOM  52328  N   ILE C3396       4.896 -34.622 -19.798  1.00  0.340          N  
ATOM  52329  CA  ILE C3396       5.295 -33.371 -20.422  1.00  0.340          C  
ATOM  52330  C   ILE C3396       6.578 -33.566 -21.216  1.00  0.330          C  
ATOM  52331  O   ILE C3396       6.653 -33.180 -22.384  1.00  0.330          O  
ATOM  52332  CB  ILE C3396       5.516 -32.279 -19.351  1.00  0.480          C  
ATOM  52333  CG1 ILE C3396       4.169 -31.925 -18.676  1.00  0.480          C  
ATOM  52334  CG2 ILE C3396       6.146 -31.036 -19.994  1.00  0.480          C  
ATOM  52335  CD1 ILE C3396       4.298 -31.108 -17.405  1.00  0.480          C  
ATOM  52336  H   ILE C3396       4.832 -34.702 -18.774  1.00  0.410          H  
ATOM  52337  HA  ILE C3396       4.510 -33.054 -21.105  1.00  0.410          H  
ATOM  52338  HB  ILE C3396       6.185 -32.659 -18.578  1.00  0.570          H  
ATOM  52339 1HG1 ILE C3396       3.563 -31.366 -19.380  1.00  0.570          H  
ATOM  52340 2HG1 ILE C3396       3.646 -32.848 -18.423  1.00  0.570          H  
ATOM  52341 1HG2 ILE C3396       6.314 -30.277 -19.258  1.00  0.570          H  
ATOM  52342 2HG2 ILE C3396       7.094 -31.282 -20.446  1.00  0.570          H  
ATOM  52343 3HG2 ILE C3396       5.479 -30.660 -20.746  1.00  0.570          H  
ATOM  52344 1HD1 ILE C3396       3.300 -30.916 -17.001  1.00  0.570          H  
ATOM  52345 2HD1 ILE C3396       4.876 -31.673 -16.683  1.00  0.570          H  
ATOM  52346 3HD1 ILE C3396       4.789 -30.167 -17.588  1.00  0.570          H  
ATOM  52347  N   LEU C3397       7.580 -34.166 -20.572  1.00  0.320          N  
ATOM  52348  CA  LEU C3397       8.871 -34.414 -21.190  1.00  0.320          C  
ATOM  52349  C   LEU C3397       8.819 -35.433 -22.324  1.00  0.300          C  
ATOM  52350  O   LEU C3397       9.573 -35.314 -23.295  1.00  0.290          O  
ATOM  52351  CB  LEU C3397       9.863 -34.830 -20.101  1.00  0.450          C  
ATOM  52352  CG  LEU C3397      10.254 -33.691 -19.091  1.00  0.450          C  
ATOM  52353  CD1 LEU C3397      11.018 -34.281 -17.929  1.00  0.450          C  
ATOM  52354  CD2 LEU C3397      11.138 -32.634 -19.800  1.00  0.450          C  
ATOM  52355  H   LEU C3397       7.442 -34.446 -19.596  1.00  0.380          H  
ATOM  52356  HA  LEU C3397       9.202 -33.482 -21.633  1.00  0.380          H  
ATOM  52357 1HB  LEU C3397       9.416 -35.646 -19.527  1.00  0.540          H  
ATOM  52358 2HB  LEU C3397      10.773 -35.197 -20.572  1.00  0.540          H  
ATOM  52359  HG  LEU C3397       9.349 -33.222 -18.703  1.00  0.540          H  
ATOM  52360 1HD1 LEU C3397      11.279 -33.486 -17.232  1.00  0.540          H  
ATOM  52361 2HD1 LEU C3397      10.394 -35.022 -17.423  1.00  0.540          H  
ATOM  52362 3HD1 LEU C3397      11.934 -34.757 -18.290  1.00  0.540          H  
ATOM  52363 1HD2 LEU C3397      11.416 -31.863 -19.096  1.00  0.540          H  
ATOM  52364 2HD2 LEU C3397      12.045 -33.115 -20.173  1.00  0.540          H  
ATOM  52365 3HD2 LEU C3397      10.612 -32.175 -20.625  1.00  0.540          H  
ATOM  52366  N   SER C3398       7.958 -36.447 -22.211  1.00  0.320          N  
ATOM  52367  CA  SER C3398       7.825 -37.444 -23.260  1.00  0.300          C  
ATOM  52368  C   SER C3398       7.218 -36.837 -24.535  1.00  0.330          C  
ATOM  52369  O   SER C3398       7.634 -37.170 -25.643  1.00  0.470          O  
ATOM  52370  CB  SER C3398       6.955 -38.596 -22.782  1.00  0.430          C  
ATOM  52371  OG  SER C3398       7.574 -39.296 -21.722  1.00  0.430          O  
ATOM  52372  H   SER C3398       7.395 -36.559 -21.368  1.00  0.380          H  
ATOM  52373  HA  SER C3398       8.815 -37.832 -23.497  1.00  0.360          H  
ATOM  52374 1HB  SER C3398       5.987 -38.211 -22.453  1.00  0.510          H  
ATOM  52375 2HB  SER C3398       6.771 -39.270 -23.613  1.00  0.510          H  
ATOM  52376  HG  SER C3398       7.460 -38.716 -20.935  1.00  0.510          H  
ATOM  52377  N   ARG C3399       6.229 -35.941 -24.381  1.00  0.320          N  
ATOM  52378  CA  ARG C3399       5.532 -35.360 -25.531  1.00  0.300          C  
ATOM  52379  C   ARG C3399       6.029 -34.006 -26.092  1.00  0.360          C  
ATOM  52380  O   ARG C3399       5.846 -33.742 -27.290  1.00  0.410          O  
ATOM  52381  CB  ARG C3399       4.071 -35.184 -25.154  1.00  0.430          C  
ATOM  52382  CG  ARG C3399       3.337 -36.487 -24.870  1.00  0.430          C  
ATOM  52383  CD  ARG C3399       1.895 -36.269 -24.523  1.00  0.430          C  
ATOM  52384  NE  ARG C3399       1.718 -35.582 -23.227  1.00  0.430          N  
ATOM  52385  CZ  ARG C3399       0.522 -35.151 -22.736  1.00  0.430          C  
ATOM  52386  NH1 ARG C3399      -0.584 -35.333 -23.422  1.00  0.430          N  
ATOM  52387  NH2 ARG C3399       0.454 -34.548 -21.564  1.00  0.430          N  
ATOM  52388  H   ARG C3399       5.892 -35.725 -23.436  1.00  0.380          H  
ATOM  52389  HA  ARG C3399       5.591 -36.089 -26.338  1.00  0.360          H  
ATOM  52390 1HB  ARG C3399       4.008 -34.563 -24.259  1.00  0.510          H  
ATOM  52391 2HB  ARG C3399       3.544 -34.663 -25.953  1.00  0.510          H  
ATOM  52392 1HG  ARG C3399       3.417 -37.140 -25.725  1.00  0.510          H  
ATOM  52393 2HG  ARG C3399       3.808 -36.970 -24.013  1.00  0.510          H  
ATOM  52394 1HD  ARG C3399       1.434 -35.661 -25.301  1.00  0.510          H  
ATOM  52395 2HD  ARG C3399       1.394 -37.235 -24.465  1.00  0.510          H  
ATOM  52396  HE  ARG C3399       2.560 -35.423 -22.664  1.00  0.510          H  
ATOM  52397 1HH1 ARG C3399      -0.558 -35.786 -24.322  1.00  0.510          H  
ATOM  52398 2HH1 ARG C3399      -1.468 -35.013 -23.049  1.00  0.510          H  
ATOM  52399 1HH2 ARG C3399       1.290 -34.393 -21.021  1.00  0.510          H  
ATOM  52400 2HH2 ARG C3399      -0.445 -34.235 -21.208  1.00  0.510          H  
ATOM  52401  N   LEU C3400       6.608 -33.128 -25.263  1.00  0.340          N  
ATOM  52402  CA  LEU C3400       6.997 -31.791 -25.731  1.00  0.370          C  
ATOM  52403  C   LEU C3400       8.492 -31.494 -25.833  1.00  0.430          C  
ATOM  52404  O   LEU C3400       9.312 -32.023 -25.080  1.00  0.520          O  
ATOM  52405  CB  LEU C3400       6.384 -30.741 -24.820  1.00  0.510          C  
ATOM  52406  CG  LEU C3400       4.875 -30.704 -24.695  1.00  0.510          C  
ATOM  52407  CD1 LEU C3400       4.574 -29.649 -23.691  1.00  0.510          C  
ATOM  52408  CD2 LEU C3400       4.212 -30.390 -26.061  1.00  0.510          C  
ATOM  52409  H   LEU C3400       6.748 -33.351 -24.273  1.00  0.410          H  
ATOM  52410  HA  LEU C3400       6.596 -31.669 -26.725  1.00  0.440          H  
ATOM  52411 1HB  LEU C3400       6.755 -30.931 -23.823  1.00  0.610          H  
ATOM  52412 2HB  LEU C3400       6.734 -29.756 -25.137  1.00  0.610          H  
ATOM  52413  HG  LEU C3400       4.497 -31.660 -24.322  1.00  0.610          H  
ATOM  52414 1HD1 LEU C3400       3.519 -29.558 -23.556  1.00  0.610          H  
ATOM  52415 2HD1 LEU C3400       5.037 -29.897 -22.761  1.00  0.610          H  
ATOM  52416 3HD1 LEU C3400       4.967 -28.730 -24.046  1.00  0.610          H  
ATOM  52417 1HD2 LEU C3400       3.129 -30.340 -25.937  1.00  0.610          H  
ATOM  52418 2HD2 LEU C3400       4.580 -29.432 -26.435  1.00  0.610          H  
ATOM  52419 3HD2 LEU C3400       4.442 -31.167 -26.785  1.00  0.610          H  
ATOM  52420  N   ASP C3401       8.861 -30.605 -26.770  1.00  0.410          N  
ATOM  52421  CA  ASP C3401      10.250 -30.175 -26.861  1.00  0.490          C  
ATOM  52422  C   ASP C3401      10.457 -29.109 -25.768  1.00  0.460          C  
ATOM  52423  O   ASP C3401       9.477 -28.453 -25.393  1.00  0.540          O  
ATOM  52424  CB  ASP C3401      10.562 -29.694 -28.291  1.00  0.650          C  
ATOM  52425  CG  ASP C3401       9.757 -28.501 -28.745  1.00  0.650          C  
ATOM  52426  OD1 ASP C3401       8.569 -28.512 -28.548  1.00  0.650          O  
ATOM  52427  OD2 ASP C3401      10.327 -27.603 -29.309  1.00  0.650          O  
ATOM  52428  H   ASP C3401       8.167 -30.179 -27.403  1.00  0.490          H  
ATOM  52429  HA  ASP C3401      10.875 -31.039 -26.662  1.00  0.590          H  
ATOM  52430 1HB  ASP C3401      11.615 -29.452 -28.388  1.00  0.780          H  
ATOM  52431 2HB  ASP C3401      10.364 -30.511 -28.984  1.00  0.780          H  
ATOM  52432  N   PRO C3402      11.692 -28.872 -25.255  1.00  0.400          N  
ATOM  52433  CA  PRO C3402      11.984 -27.914 -24.190  1.00  0.410          C  
ATOM  52434  C   PRO C3402      11.336 -26.521 -24.319  1.00  0.420          C  
ATOM  52435  O   PRO C3402      10.767 -26.053 -23.340  1.00  0.540          O  
ATOM  52436  CB  PRO C3402      13.522 -27.860 -24.216  1.00  0.610          C  
ATOM  52437  CG  PRO C3402      13.920 -29.242 -24.669  1.00  0.610          C  
ATOM  52438  CD  PRO C3402      12.893 -29.611 -25.731  1.00  0.610          C  
ATOM  52439  HA  PRO C3402      11.695 -28.361 -23.236  1.00  0.490          H  
ATOM  52440 1HB  PRO C3402      13.925 -27.058 -24.820  1.00  0.740          H  
ATOM  52441 2HB  PRO C3402      13.884 -27.654 -23.191  1.00  0.740          H  
ATOM  52442 1HG  PRO C3402      14.950 -29.212 -25.081  1.00  0.740          H  
ATOM  52443 2HG  PRO C3402      13.935 -29.936 -23.817  1.00  0.740          H  
ATOM  52444 1HD  PRO C3402      13.227 -29.249 -26.718  1.00  0.740          H  
ATOM  52445 2HD  PRO C3402      12.756 -30.695 -25.701  1.00  0.740          H  
ATOM  52446  N   PRO C3403      11.301 -25.832 -25.484  1.00  0.380          N  
ATOM  52447  CA  PRO C3403      10.629 -24.547 -25.620  1.00  0.460          C  
ATOM  52448  C   PRO C3403       9.225 -24.502 -24.995  1.00  0.510          C  
ATOM  52449  O   PRO C3403       8.825 -23.475 -24.450  1.00  0.810          O  
ATOM  52450  CB  PRO C3403      10.609 -24.355 -27.138  1.00  0.690          C  
ATOM  52451  CG  PRO C3403      11.864 -25.060 -27.615  1.00  0.690          C  
ATOM  52452  CD  PRO C3403      11.976 -26.278 -26.747  1.00  0.690          C  
ATOM  52453  HA  PRO C3403      11.266 -23.777 -25.152  1.00  0.550          H  
ATOM  52454 1HB  PRO C3403       9.691 -24.805 -27.563  1.00  0.830          H  
ATOM  52455 2HB  PRO C3403      10.594 -23.287 -27.389  1.00  0.830          H  
ATOM  52456 1HG  PRO C3403      11.760 -25.337 -28.683  1.00  0.830          H  
ATOM  52457 2HG  PRO C3403      12.743 -24.394 -27.543  1.00  0.830          H  
ATOM  52458 1HD  PRO C3403      11.442 -27.056 -27.225  1.00  0.830          H  
ATOM  52459 2HD  PRO C3403      13.020 -26.516 -26.637  1.00  0.830          H  
ATOM  52460  N   GLU C3404       8.470 -25.611 -25.077  1.00  0.440          N  
ATOM  52461  CA  GLU C3404       7.133 -25.627 -24.500  1.00  0.470          C  
ATOM  52462  C   GLU C3404       7.145 -26.438 -23.221  1.00  0.430          C  
ATOM  52463  O   GLU C3404       6.452 -26.102 -22.259  1.00  0.470          O  
ATOM  52464  CB  GLU C3404       6.074 -26.181 -25.451  1.00  0.650          C  
ATOM  52465  CG  GLU C3404       4.622 -26.101 -24.872  1.00  0.650          C  
ATOM  52466  CD  GLU C3404       4.116 -24.705 -24.681  1.00  0.650          C  
ATOM  52467  OE1 GLU C3404       4.563 -23.832 -25.384  1.00  0.650          O  
ATOM  52468  OE2 GLU C3404       3.294 -24.502 -23.801  1.00  0.650          O  
ATOM  52469  H   GLU C3404       8.811 -26.467 -25.519  1.00  0.530          H  
ATOM  52470  HA  GLU C3404       6.847 -24.605 -24.251  1.00  0.560          H  
ATOM  52471 1HB  GLU C3404       6.101 -25.629 -26.389  1.00  0.780          H  
ATOM  52472 2HB  GLU C3404       6.299 -27.225 -25.678  1.00  0.780          H  
ATOM  52473 1HG  GLU C3404       3.948 -26.635 -25.540  1.00  0.780          H  
ATOM  52474 2HG  GLU C3404       4.583 -26.583 -23.910  1.00  0.780          H  
ATOM  52475  N   ALA C3405       7.943 -27.509 -23.176  1.00  0.380          N  
ATOM  52476  CA  ALA C3405       7.954 -28.364 -21.998  1.00  0.340          C  
ATOM  52477  C   ALA C3405       8.321 -27.531 -20.781  1.00  0.340          C  
ATOM  52478  O   ALA C3405       7.766 -27.735 -19.706  1.00  0.340          O  
ATOM  52479  CB  ALA C3405       8.938 -29.515 -22.158  1.00  0.490          C  
ATOM  52480  H   ALA C3405       8.536 -27.743 -23.971  1.00  0.460          H  
ATOM  52481  HA  ALA C3405       6.953 -28.761 -21.855  1.00  0.410          H  
ATOM  52482 1HB  ALA C3405       8.925 -30.136 -21.271  1.00  0.590          H  
ATOM  52483 2HB  ALA C3405       8.685 -30.115 -23.020  1.00  0.590          H  
ATOM  52484 3HB  ALA C3405       9.915 -29.118 -22.287  1.00  0.590          H  
ATOM  52485  N   GLU C3406       9.225 -26.564 -20.960  1.00  0.330          N  
ATOM  52486  CA  GLU C3406       9.659 -25.696 -19.886  1.00  0.340          C  
ATOM  52487  C   GLU C3406       8.511 -24.840 -19.346  1.00  0.370          C  
ATOM  52488  O   GLU C3406       8.513 -24.497 -18.164  1.00  0.440          O  
ATOM  52489  CB  GLU C3406      10.836 -24.833 -20.344  1.00  0.470          C  
ATOM  52490  CG  GLU C3406      12.140 -25.643 -20.591  1.00  0.470          C  
ATOM  52491  CD  GLU C3406      13.293 -24.811 -21.070  1.00  0.470          C  
ATOM  52492  OE1 GLU C3406      13.125 -23.628 -21.245  1.00  0.470          O  
ATOM  52493  OE2 GLU C3406      14.352 -25.365 -21.260  1.00  0.470          O  
ATOM  52494  H   GLU C3406       9.650 -26.439 -21.884  1.00  0.400          H  
ATOM  52495  HA  GLU C3406      10.011 -26.325 -19.074  1.00  0.410          H  
ATOM  52496 1HB  GLU C3406      10.572 -24.322 -21.274  1.00  0.570          H  
ATOM  52497 2HB  GLU C3406      11.046 -24.071 -19.595  1.00  0.570          H  
ATOM  52498 1HG  GLU C3406      12.432 -26.121 -19.684  1.00  0.570          H  
ATOM  52499 2HG  GLU C3406      11.951 -26.432 -21.297  1.00  0.570          H  
ATOM  52500  N   VAL C3407       7.533 -24.483 -20.188  1.00  0.380          N  
ATOM  52501  CA  VAL C3407       6.408 -23.680 -19.753  1.00  0.410          C  
ATOM  52502  C   VAL C3407       5.546 -24.537 -18.858  1.00  0.390          C  
ATOM  52503  O   VAL C3407       5.125 -24.111 -17.779  1.00  0.390          O  
ATOM  52504  CB  VAL C3407       5.564 -23.197 -20.952  1.00  0.560          C  
ATOM  52505  CG1 VAL C3407       4.292 -22.484 -20.457  1.00  0.560          C  
ATOM  52506  CG2 VAL C3407       6.413 -22.293 -21.834  1.00  0.560          C  
ATOM  52507  H   VAL C3407       7.525 -24.821 -21.148  1.00  0.460          H  
ATOM  52508  HA  VAL C3407       6.774 -22.821 -19.189  1.00  0.490          H  
ATOM  52509  HB  VAL C3407       5.239 -24.059 -21.539  1.00  0.670          H  
ATOM  52510 1HG1 VAL C3407       3.708 -22.167 -21.322  1.00  0.670          H  
ATOM  52511 2HG1 VAL C3407       3.688 -23.159 -19.851  1.00  0.670          H  
ATOM  52512 3HG1 VAL C3407       4.569 -21.616 -19.864  1.00  0.670          H  
ATOM  52513 1HG2 VAL C3407       5.822 -21.969 -22.694  1.00  0.670          H  
ATOM  52514 2HG2 VAL C3407       6.738 -21.428 -21.265  1.00  0.670          H  
ATOM  52515 3HG2 VAL C3407       7.289 -22.843 -22.190  1.00  0.670          H  
ATOM  52516  N   GLN C3408       5.279 -25.752 -19.330  1.00  0.370          N  
ATOM  52517  CA  GLN C3408       4.418 -26.672 -18.613  1.00  0.370          C  
ATOM  52518  C   GLN C3408       5.058 -27.078 -17.278  1.00  0.360          C  
ATOM  52519  O   GLN C3408       4.371 -27.173 -16.251  1.00  0.370          O  
ATOM  52520  CB  GLN C3408       4.187 -27.899 -19.487  1.00  0.520          C  
ATOM  52521  CG  GLN C3408       3.502 -27.615 -20.813  1.00  0.520          C  
ATOM  52522  CD  GLN C3408       2.185 -26.990 -20.670  1.00  0.520          C  
ATOM  52523  OE1 GLN C3408       1.409 -27.396 -19.794  1.00  0.520          O  
ATOM  52524  NE2 GLN C3408       1.865 -25.994 -21.513  1.00  0.520          N  
ATOM  52525  H   GLN C3408       5.674 -26.006 -20.242  1.00  0.440          H  
ATOM  52526  HA  GLN C3408       3.470 -26.178 -18.404  1.00  0.440          H  
ATOM  52527 1HB  GLN C3408       5.143 -28.344 -19.713  1.00  0.620          H  
ATOM  52528 2HB  GLN C3408       3.591 -28.628 -18.951  1.00  0.620          H  
ATOM  52529 1HG  GLN C3408       4.130 -26.957 -21.415  1.00  0.620          H  
ATOM  52530 2HG  GLN C3408       3.362 -28.557 -21.322  1.00  0.620          H  
ATOM  52531 1HE2 GLN C3408       0.969 -25.552 -21.445  1.00  0.620          H  
ATOM  52532 2HE2 GLN C3408       2.513 -25.660 -22.254  1.00  0.620          H  
ATOM  52533  N   ILE C3409       6.385 -27.246 -17.280  1.00  0.350          N  
ATOM  52534  CA  ILE C3409       7.106 -27.591 -16.071  1.00  0.360          C  
ATOM  52535  C   ILE C3409       7.093 -26.409 -15.123  1.00  0.360          C  
ATOM  52536  O   ILE C3409       6.864 -26.597 -13.935  1.00  0.380          O  
ATOM  52537  CB  ILE C3409       8.536 -28.086 -16.324  1.00  0.500          C  
ATOM  52538  CG1 ILE C3409       8.467 -29.414 -17.065  1.00  0.500          C  
ATOM  52539  CG2 ILE C3409       9.246 -28.267 -14.963  1.00  0.500          C  
ATOM  52540  CD1 ILE C3409       9.765 -29.896 -17.636  1.00  0.500          C  
ATOM  52541  H   ILE C3409       6.894 -27.176 -18.164  1.00  0.420          H  
ATOM  52542  HA  ILE C3409       6.577 -28.409 -15.585  1.00  0.430          H  
ATOM  52543  HB  ILE C3409       9.073 -27.377 -16.951  1.00  0.600          H  
ATOM  52544 1HG1 ILE C3409       8.087 -30.157 -16.404  1.00  0.600          H  
ATOM  52545 2HG1 ILE C3409       7.773 -29.307 -17.870  1.00  0.600          H  
ATOM  52546 1HG2 ILE C3409      10.237 -28.635 -15.097  1.00  0.600          H  
ATOM  52547 2HG2 ILE C3409       9.297 -27.323 -14.458  1.00  0.600          H  
ATOM  52548 3HG2 ILE C3409       8.692 -28.969 -14.351  1.00  0.600          H  
ATOM  52549 1HD1 ILE C3409       9.575 -30.827 -18.145  1.00  0.600          H  
ATOM  52550 2HD1 ILE C3409      10.145 -29.159 -18.348  1.00  0.600          H  
ATOM  52551 3HD1 ILE C3409      10.501 -30.056 -16.855  1.00  0.600          H  
ATOM  52552  N   ASP C3410       7.355 -25.186 -15.608  1.00  0.360          N  
ATOM  52553  CA  ASP C3410       7.356 -24.028 -14.723  1.00  0.380          C  
ATOM  52554  C   ASP C3410       5.976 -23.890 -14.052  1.00  0.380          C  
ATOM  52555  O   ASP C3410       5.894 -23.542 -12.866  1.00  0.390          O  
ATOM  52556  CB  ASP C3410       7.763 -22.772 -15.518  1.00  0.520          C  
ATOM  52557  CG  ASP C3410       8.055 -21.505 -14.679  1.00  0.520          C  
ATOM  52558  OD1 ASP C3410       8.937 -21.559 -13.827  1.00  0.520          O  
ATOM  52559  OD2 ASP C3410       7.431 -20.494 -14.940  1.00  0.520          O  
ATOM  52560  H   ASP C3410       7.587 -25.041 -16.593  1.00  0.430          H  
ATOM  52561  HA  ASP C3410       8.102 -24.188 -13.948  1.00  0.460          H  
ATOM  52562 1HB  ASP C3410       8.653 -23.005 -16.102  1.00  0.630          H  
ATOM  52563 2HB  ASP C3410       6.971 -22.545 -16.238  1.00  0.630          H  
ATOM  52564  N   ARG C3411       4.880 -24.210 -14.771  1.00  0.390          N  
ATOM  52565  CA  ARG C3411       3.566 -24.170 -14.131  1.00  0.400          C  
ATOM  52566  C   ARG C3411       3.523 -25.174 -12.965  1.00  0.390          C  
ATOM  52567  O   ARG C3411       3.085 -24.824 -11.856  1.00  0.400          O  
ATOM  52568  CB  ARG C3411       2.455 -24.481 -15.134  1.00  0.560          C  
ATOM  52569  CG  ARG C3411       2.169 -23.373 -16.161  1.00  0.560          C  
ATOM  52570  CD  ARG C3411       1.098 -23.764 -17.131  1.00  0.560          C  
ATOM  52571  NE  ARG C3411       0.869 -22.734 -18.157  1.00  0.560          N  
ATOM  52572  CZ  ARG C3411       0.037 -21.659 -18.038  1.00  0.560          C  
ATOM  52573  NH1 ARG C3411      -0.671 -21.459 -16.938  1.00  0.560          N  
ATOM  52574  NH2 ARG C3411      -0.072 -20.797 -19.042  1.00  0.560          N  
ATOM  52575  H   ARG C3411       4.976 -24.421 -15.771  1.00  0.470          H  
ATOM  52576  HA  ARG C3411       3.402 -23.169 -13.736  1.00  0.480          H  
ATOM  52577 1HB  ARG C3411       2.715 -25.371 -15.692  1.00  0.670          H  
ATOM  52578 2HB  ARG C3411       1.525 -24.694 -14.600  1.00  0.670          H  
ATOM  52579 1HG  ARG C3411       1.843 -22.479 -15.634  1.00  0.670          H  
ATOM  52580 2HG  ARG C3411       3.073 -23.149 -16.720  1.00  0.670          H  
ATOM  52581 1HD  ARG C3411       1.394 -24.685 -17.638  1.00  0.670          H  
ATOM  52582 2HD  ARG C3411       0.172 -23.936 -16.597  1.00  0.670          H  
ATOM  52583  HE  ARG C3411       1.379 -22.831 -19.025  1.00  0.670          H  
ATOM  52584 1HH1 ARG C3411      -0.619 -22.101 -16.158  1.00  0.670          H  
ATOM  52585 2HH1 ARG C3411      -1.291 -20.660 -16.863  1.00  0.670          H  
ATOM  52586 1HH2 ARG C3411       0.451 -20.931 -19.895  1.00  0.670          H  
ATOM  52587 2HH2 ARG C3411      -0.690 -20.003 -18.954  1.00  0.670          H  
ATOM  52588  N   LEU C3412       4.032 -26.403 -13.185  1.00  0.380          N  
ATOM  52589  CA  LEU C3412       4.040 -27.385 -12.102  1.00  0.370          C  
ATOM  52590  C   LEU C3412       4.976 -26.977 -10.972  1.00  0.360          C  
ATOM  52591  O   LEU C3412       4.636 -27.172  -9.805  1.00  0.350          O  
ATOM  52592  CB  LEU C3412       4.458 -28.796 -12.568  1.00  0.520          C  
ATOM  52593  CG  LEU C3412       3.496 -29.580 -13.515  1.00  0.520          C  
ATOM  52594  CD1 LEU C3412       4.155 -30.914 -13.888  1.00  0.520          C  
ATOM  52595  CD2 LEU C3412       2.153 -29.805 -12.857  1.00  0.520          C  
ATOM  52596  H   LEU C3412       4.341 -26.655 -14.133  1.00  0.460          H  
ATOM  52597  HA  LEU C3412       3.041 -27.428 -11.681  1.00  0.440          H  
ATOM  52598 1HB  LEU C3412       5.411 -28.698 -13.092  1.00  0.630          H  
ATOM  52599 2HB  LEU C3412       4.622 -29.412 -11.688  1.00  0.630          H  
ATOM  52600  HG  LEU C3412       3.349 -29.011 -14.437  1.00  0.630          H  
ATOM  52601 1HD1 LEU C3412       3.502 -31.467 -14.564  1.00  0.630          H  
ATOM  52602 2HD1 LEU C3412       5.093 -30.711 -14.375  1.00  0.630          H  
ATOM  52603 3HD1 LEU C3412       4.326 -31.512 -12.992  1.00  0.630          H  
ATOM  52604 1HD2 LEU C3412       1.515 -30.340 -13.547  1.00  0.630          H  
ATOM  52605 2HD2 LEU C3412       2.260 -30.382 -11.936  1.00  0.630          H  
ATOM  52606 3HD2 LEU C3412       1.700 -28.856 -12.651  1.00  0.630          H  
ATOM  52607  N   ILE C3413       6.137 -26.395 -11.294  1.00  0.360          N  
ATOM  52608  CA  ILE C3413       7.071 -25.990 -10.256  1.00  0.340          C  
ATOM  52609  C   ILE C3413       6.436 -24.921  -9.394  1.00  0.360          C  
ATOM  52610  O   ILE C3413       6.476 -25.030  -8.175  1.00  0.370          O  
ATOM  52611  CB  ILE C3413       8.458 -25.503 -10.788  1.00  0.480          C  
ATOM  52612  CG1 ILE C3413       9.290 -26.693 -11.425  1.00  0.480          C  
ATOM  52613  CG2 ILE C3413       9.233 -24.837  -9.652  1.00  0.480          C  
ATOM  52614  CD1 ILE C3413      10.553 -26.263 -12.209  1.00  0.480          C  
ATOM  52615  H   ILE C3413       6.367 -26.271 -12.276  1.00  0.430          H  
ATOM  52616  HA  ILE C3413       7.264 -26.852  -9.623  1.00  0.410          H  
ATOM  52617  HB  ILE C3413       8.299 -24.773 -11.581  1.00  0.580          H  
ATOM  52618 1HG1 ILE C3413       9.616 -27.350 -10.655  1.00  0.580          H  
ATOM  52619 2HG1 ILE C3413       8.636 -27.248 -12.093  1.00  0.580          H  
ATOM  52620 1HG2 ILE C3413      10.181 -24.479 -10.007  1.00  0.580          H  
ATOM  52621 2HG2 ILE C3413       8.672 -24.003  -9.285  1.00  0.580          H  
ATOM  52622 3HG2 ILE C3413       9.389 -25.546  -8.850  1.00  0.580          H  
ATOM  52623 1HD1 ILE C3413      11.056 -27.151 -12.606  1.00  0.580          H  
ATOM  52624 2HD1 ILE C3413      10.270 -25.608 -13.033  1.00  0.580          H  
ATOM  52625 3HD1 ILE C3413      11.243 -25.741 -11.562  1.00  0.580          H  
ATOM  52626  N   THR C3414       5.821 -23.897  -9.995  1.00  0.360          N  
ATOM  52627  CA  THR C3414       5.215 -22.845  -9.184  1.00  0.370          C  
ATOM  52628  C   THR C3414       4.193 -23.456  -8.247  1.00  0.370          C  
ATOM  52629  O   THR C3414       4.161 -23.134  -7.053  1.00  0.360          O  
ATOM  52630  CB  THR C3414       4.547 -21.744 -10.034  1.00  0.510          C  
ATOM  52631  OG1 THR C3414       5.532 -21.108 -10.854  1.00  0.510          O  
ATOM  52632  CG2 THR C3414       3.923 -20.680  -9.101  1.00  0.510          C  
ATOM  52633  H   THR C3414       5.796 -23.843 -11.016  1.00  0.430          H  
ATOM  52634  HA  THR C3414       5.985 -22.378  -8.586  1.00  0.440          H  
ATOM  52635  HB  THR C3414       3.778 -22.185 -10.674  1.00  0.620          H  
ATOM  52636  HG1 THR C3414       5.841 -21.734 -11.535  1.00  0.620          H  
ATOM  52637 1HG2 THR C3414       3.465 -19.898  -9.704  1.00  0.620          H  
ATOM  52638 2HG2 THR C3414       3.161 -21.132  -8.465  1.00  0.620          H  
ATOM  52639 3HG2 THR C3414       4.704 -20.247  -8.476  1.00  0.620          H  
ATOM  52640  N   GLY C3415       3.370 -24.349  -8.788  1.00  0.380          N  
ATOM  52641  CA  GLY C3415       2.347 -25.046  -8.042  1.00  0.390          C  
ATOM  52642  C   GLY C3415       2.901 -25.823  -6.852  1.00  0.380          C  
ATOM  52643  O   GLY C3415       2.409 -25.691  -5.724  1.00  0.370          O  
ATOM  52644  H   GLY C3415       3.436 -24.545  -9.793  1.00  0.460          H  
ATOM  52645 1HA  GLY C3415       1.578 -24.347  -7.717  1.00  0.470          H  
ATOM  52646 2HA  GLY C3415       1.897 -25.745  -8.730  1.00  0.470          H  
ATOM  52647  N   ARG C3416       3.909 -26.661  -7.100  1.00  0.380          N  
ATOM  52648  CA  ARG C3416       4.501 -27.456  -6.037  1.00  0.400          C  
ATOM  52649  C   ARG C3416       5.197 -26.562  -5.003  1.00  0.340          C  
ATOM  52650  O   ARG C3416       5.140 -26.862  -3.806  1.00  0.320          O  
ATOM  52651  CB  ARG C3416       5.465 -28.508  -6.555  1.00  0.550          C  
ATOM  52652  CG  ARG C3416       4.844 -29.840  -7.030  1.00  0.550          C  
ATOM  52653  CD  ARG C3416       4.290 -29.783  -8.408  1.00  0.550          C  
ATOM  52654  NE  ARG C3416       3.736 -31.078  -8.843  1.00  0.550          N  
ATOM  52655  CZ  ARG C3416       4.409 -32.060  -9.485  1.00  0.550          C  
ATOM  52656  NH1 ARG C3416       5.690 -31.921  -9.792  1.00  0.550          N  
ATOM  52657  NH2 ARG C3416       3.760 -33.179  -9.803  1.00  0.550          N  
ATOM  52658  H   ARG C3416       4.257 -26.741  -8.059  1.00  0.460          H  
ATOM  52659  HA  ARG C3416       3.696 -27.986  -5.533  1.00  0.480          H  
ATOM  52660 1HB  ARG C3416       6.069 -28.091  -7.362  1.00  0.660          H  
ATOM  52661 2HB  ARG C3416       6.112 -28.774  -5.744  1.00  0.660          H  
ATOM  52662 1HG  ARG C3416       5.603 -30.619  -6.993  1.00  0.660          H  
ATOM  52663 2HG  ARG C3416       4.028 -30.102  -6.356  1.00  0.660          H  
ATOM  52664 1HD  ARG C3416       3.499 -29.043  -8.457  1.00  0.660          H  
ATOM  52665 2HD  ARG C3416       5.083 -29.504  -9.091  1.00  0.660          H  
ATOM  52666  HE  ARG C3416       2.756 -31.261  -8.653  1.00  0.660          H  
ATOM  52667 1HH1 ARG C3416       6.183 -31.071  -9.557  1.00  0.660          H  
ATOM  52668 2HH1 ARG C3416       6.190 -32.662 -10.267  1.00  0.660          H  
ATOM  52669 1HH2 ARG C3416       2.750 -33.294  -9.564  1.00  0.660          H  
ATOM  52670 2HH2 ARG C3416       4.231 -33.922 -10.297  1.00  0.660          H  
ATOM  52671  N   LEU C3417       5.870 -25.484  -5.442  1.00  0.330          N  
ATOM  52672  CA  LEU C3417       6.533 -24.585  -4.500  1.00  0.300          C  
ATOM  52673  C   LEU C3417       5.461 -23.994  -3.575  1.00  0.290          C  
ATOM  52674  O   LEU C3417       5.644 -23.936  -2.358  1.00  0.280          O  
ATOM  52675  CB  LEU C3417       7.218 -23.415  -5.255  1.00  0.430          C  
ATOM  52676  CG  LEU C3417       8.467 -23.719  -6.173  1.00  0.430          C  
ATOM  52677  CD1 LEU C3417       8.766 -22.499  -6.994  1.00  0.430          C  
ATOM  52678  CD2 LEU C3417       9.650 -23.985  -5.420  1.00  0.430          C  
ATOM  52679  H   LEU C3417       5.938 -25.297  -6.445  1.00  0.400          H  
ATOM  52680  HA  LEU C3417       7.254 -25.143  -3.909  1.00  0.360          H  
ATOM  52681 1HB  LEU C3417       6.468 -22.954  -5.892  1.00  0.520          H  
ATOM  52682 2HB  LEU C3417       7.529 -22.675  -4.519  1.00  0.520          H  
ATOM  52683  HG  LEU C3417       8.257 -24.563  -6.788  1.00  0.520          H  
ATOM  52684 1HD1 LEU C3417       9.617 -22.698  -7.621  1.00  0.520          H  
ATOM  52685 2HD1 LEU C3417       7.925 -22.248  -7.609  1.00  0.520          H  
ATOM  52686 3HD1 LEU C3417       8.992 -21.659  -6.339  1.00  0.520          H  
ATOM  52687 1HD2 LEU C3417      10.478 -24.173  -6.091  1.00  0.520          H  
ATOM  52688 2HD2 LEU C3417       9.842 -23.114  -4.869  1.00  0.520          H  
ATOM  52689 3HD2 LEU C3417       9.513 -24.826  -4.769  1.00  0.520          H  
ATOM  52690  N   GLN C3418       4.310 -23.609  -4.142  1.00  0.310          N  
ATOM  52691  CA  GLN C3418       3.206 -23.054  -3.371  1.00  0.320          C  
ATOM  52692  C   GLN C3418       2.675 -24.061  -2.340  1.00  0.310          C  
ATOM  52693  O   GLN C3418       2.386 -23.678  -1.192  1.00  0.300          O  
ATOM  52694  CB  GLN C3418       2.117 -22.580  -4.331  1.00  0.440          C  
ATOM  52695  CG  GLN C3418       0.949 -21.879  -3.711  1.00  0.440          C  
ATOM  52696  CD  GLN C3418       0.034 -21.355  -4.783  1.00  0.440          C  
ATOM  52697  OE1 GLN C3418       0.198 -21.674  -5.964  1.00  0.440          O  
ATOM  52698  NE2 GLN C3418      -0.940 -20.559  -4.395  1.00  0.440          N  
ATOM  52699  H   GLN C3418       4.222 -23.645  -5.165  1.00  0.370          H  
ATOM  52700  HA  GLN C3418       3.576 -22.186  -2.830  1.00  0.380          H  
ATOM  52701 1HB  GLN C3418       2.564 -21.914  -5.070  1.00  0.530          H  
ATOM  52702 2HB  GLN C3418       1.729 -23.436  -4.877  1.00  0.530          H  
ATOM  52703 1HG  GLN C3418       0.392 -22.580  -3.089  1.00  0.530          H  
ATOM  52704 2HG  GLN C3418       1.301 -21.040  -3.111  1.00  0.530          H  
ATOM  52705 1HE2 GLN C3418      -1.578 -20.185  -5.063  1.00  0.530          H  
ATOM  52706 2HE2 GLN C3418      -1.063 -20.324  -3.413  1.00  0.530          H  
ATOM  52707  N   SER C3419       2.558 -25.342  -2.734  1.00  0.310          N  
ATOM  52708  CA  SER C3419       2.112 -26.394  -1.818  1.00  0.300          C  
ATOM  52709  C   SER C3419       3.103 -26.531  -0.659  1.00  0.280          C  
ATOM  52710  O   SER C3419       2.702 -26.640   0.509  1.00  0.270          O  
ATOM  52711  CB  SER C3419       2.030 -27.737  -2.536  1.00  0.420          C  
ATOM  52712  OG  SER C3419       1.051 -27.742  -3.539  1.00  0.420          O  
ATOM  52713  H   SER C3419       2.725 -25.575  -3.721  1.00  0.370          H  
ATOM  52714  HA  SER C3419       1.132 -26.129  -1.421  1.00  0.360          H  
ATOM  52715 1HB  SER C3419       2.996 -27.970  -2.973  1.00  0.510          H  
ATOM  52716 2HB  SER C3419       1.811 -28.521  -1.813  1.00  0.510          H  
ATOM  52717  HG  SER C3419       1.150 -28.592  -3.974  1.00  0.510          H  
ATOM  52718  N   LEU C3420       4.405 -26.491  -0.968  1.00  0.280          N  
ATOM  52719  CA  LEU C3420       5.413 -26.584   0.077  1.00  0.270          C  
ATOM  52720  C   LEU C3420       5.395 -25.365   0.997  1.00  0.300          C  
ATOM  52721  O   LEU C3420       5.568 -25.514   2.208  1.00  0.290          O  
ATOM  52722  CB  LEU C3420       6.815 -26.760  -0.515  1.00  0.380          C  
ATOM  52723  CG  LEU C3420       7.146 -28.082  -1.217  1.00  0.380          C  
ATOM  52724  CD1 LEU C3420       8.550 -27.950  -1.872  1.00  0.380          C  
ATOM  52725  CD2 LEU C3420       7.117 -29.237  -0.193  1.00  0.380          C  
ATOM  52726  H   LEU C3420       4.682 -26.453  -1.956  1.00  0.340          H  
ATOM  52727  HA  LEU C3420       5.178 -27.443   0.691  1.00  0.320          H  
ATOM  52728 1HB  LEU C3420       6.995 -25.950  -1.221  1.00  0.460          H  
ATOM  52729 2HB  LEU C3420       7.510 -26.682   0.279  1.00  0.460          H  
ATOM  52730  HG  LEU C3420       6.421 -28.275  -2.003  1.00  0.460          H  
ATOM  52731 1HD1 LEU C3420       8.814 -28.871  -2.385  1.00  0.460          H  
ATOM  52732 2HD1 LEU C3420       8.536 -27.133  -2.590  1.00  0.460          H  
ATOM  52733 3HD1 LEU C3420       9.296 -27.745  -1.106  1.00  0.460          H  
ATOM  52734 1HD2 LEU C3420       7.365 -30.167  -0.687  1.00  0.460          H  
ATOM  52735 2HD2 LEU C3420       7.840 -29.033   0.589  1.00  0.460          H  
ATOM  52736 3HD2 LEU C3420       6.140 -29.337   0.247  1.00  0.460          H  
ATOM  52737  N   GLN C3421       5.179 -24.159   0.447  1.00  0.350          N  
ATOM  52738  CA  GLN C3421       5.137 -22.959   1.282  1.00  0.390          C  
ATOM  52739  C   GLN C3421       3.960 -23.040   2.236  1.00  0.330          C  
ATOM  52740  O   GLN C3421       4.067 -22.626   3.400  1.00  0.290          O  
ATOM  52741  CB  GLN C3421       5.020 -21.689   0.428  1.00  0.530          C  
ATOM  52742  CG  GLN C3421       5.064 -20.345   1.218  1.00  0.530          C  
ATOM  52743  CD  GLN C3421       6.374 -20.116   1.936  1.00  0.530          C  
ATOM  52744  OE1 GLN C3421       7.433 -20.181   1.323  1.00  0.530          O  
ATOM  52745  NE2 GLN C3421       6.302 -19.851   3.237  1.00  0.530          N  
ATOM  52746  H   GLN C3421       5.103 -24.081  -0.572  1.00  0.420          H  
ATOM  52747  HA  GLN C3421       6.054 -22.909   1.868  1.00  0.470          H  
ATOM  52748 1HB  GLN C3421       5.804 -21.683  -0.308  1.00  0.640          H  
ATOM  52749 2HB  GLN C3421       4.075 -21.720  -0.119  1.00  0.640          H  
ATOM  52750 1HG  GLN C3421       4.923 -19.527   0.515  1.00  0.640          H  
ATOM  52751 2HG  GLN C3421       4.263 -20.335   1.960  1.00  0.640          H  
ATOM  52752 1HE2 GLN C3421       7.133 -19.701   3.772  1.00  0.640          H  
ATOM  52753 2HE2 GLN C3421       5.402 -19.804   3.694  1.00  0.640          H  
ATOM  52754  N   THR C3422       2.841 -23.582   1.745  1.00  0.330          N  
ATOM  52755  CA  THR C3422       1.635 -23.739   2.536  1.00  0.320          C  
ATOM  52756  C   THR C3422       1.928 -24.672   3.701  1.00  0.280          C  
ATOM  52757  O   THR C3422       1.644 -24.337   4.853  1.00  0.280          O  
ATOM  52758  CB  THR C3422       0.488 -24.305   1.665  1.00  0.450          C  
ATOM  52759  OG1 THR C3422       0.209 -23.385   0.592  1.00  0.450          O  
ATOM  52760  CG2 THR C3422      -0.776 -24.517   2.507  1.00  0.450          C  
ATOM  52761  H   THR C3422       2.817 -23.844   0.755  1.00  0.400          H  
ATOM  52762  HA  THR C3422       1.340 -22.768   2.929  1.00  0.380          H  
ATOM  52763  HB  THR C3422       0.785 -25.255   1.241  1.00  0.540          H  
ATOM  52764  HG1 THR C3422       0.981 -23.371  -0.024  1.00  0.540          H  
ATOM  52765 1HG2 THR C3422      -1.566 -24.911   1.872  1.00  0.540          H  
ATOM  52766 2HG2 THR C3422      -0.573 -25.226   3.307  1.00  0.540          H  
ATOM  52767 3HG2 THR C3422      -1.094 -23.569   2.935  1.00  0.540          H  
ATOM  52768  N   TYR C3423       2.547 -25.823   3.402  1.00  0.250          N  
ATOM  52769  CA  TYR C3423       2.920 -26.800   4.417  1.00  0.220          C  
ATOM  52770  C   TYR C3423       3.818 -26.209   5.472  1.00  0.220          C  
ATOM  52771  O   TYR C3423       3.540 -26.348   6.663  1.00  0.220          O  
ATOM  52772  CB  TYR C3423       3.621 -27.999   3.776  1.00  0.320          C  
ATOM  52773  CG  TYR C3423       4.256 -29.010   4.749  1.00  0.320          C  
ATOM  52774  CD1 TYR C3423       3.488 -29.969   5.373  1.00  0.320          C  
ATOM  52775  CD2 TYR C3423       5.639 -28.980   4.976  1.00  0.320          C  
ATOM  52776  CE1 TYR C3423       4.086 -30.887   6.227  1.00  0.320          C  
ATOM  52777  CE2 TYR C3423       6.229 -29.893   5.822  1.00  0.320          C  
ATOM  52778  CZ  TYR C3423       5.460 -30.840   6.450  1.00  0.320          C  
ATOM  52779  OH  TYR C3423       6.047 -31.758   7.299  1.00  0.320          O  
ATOM  52780  H   TYR C3423       2.731 -26.038   2.417  1.00  0.300          H  
ATOM  52781  HA  TYR C3423       2.009 -27.143   4.910  1.00  0.260          H  
ATOM  52782 1HB  TYR C3423       2.884 -28.532   3.187  1.00  0.380          H  
ATOM  52783 2HB  TYR C3423       4.390 -27.652   3.094  1.00  0.380          H  
ATOM  52784  HD1 TYR C3423       2.419 -30.002   5.188  1.00  0.380          H  
ATOM  52785  HD2 TYR C3423       6.249 -28.239   4.479  1.00  0.380          H  
ATOM  52786  HE1 TYR C3423       3.484 -31.646   6.719  1.00  0.380          H  
ATOM  52787  HE2 TYR C3423       7.305 -29.865   5.992  1.00  0.380          H  
ATOM  52788  HH  TYR C3423       5.355 -32.302   7.704  1.00  0.380          H  
ATOM  52789  N   VAL C3424       4.897 -25.553   5.049  1.00  0.230          N  
ATOM  52790  CA  VAL C3424       5.832 -25.006   6.003  1.00  0.240          C  
ATOM  52791  C   VAL C3424       5.179 -23.937   6.859  1.00  0.250          C  
ATOM  52792  O   VAL C3424       5.432 -23.900   8.063  1.00  0.250          O  
ATOM  52793  CB  VAL C3424       7.111 -24.512   5.319  1.00  0.330          C  
ATOM  52794  CG1 VAL C3424       8.003 -23.769   6.308  1.00  0.330          C  
ATOM  52795  CG2 VAL C3424       7.838 -25.726   4.784  1.00  0.330          C  
ATOM  52796  H   VAL C3424       5.071 -25.463   4.042  1.00  0.280          H  
ATOM  52797  HA  VAL C3424       6.135 -25.818   6.664  1.00  0.290          H  
ATOM  52798  HB  VAL C3424       6.861 -23.826   4.502  1.00  0.400          H  
ATOM  52799 1HG1 VAL C3424       8.894 -23.454   5.781  1.00  0.400          H  
ATOM  52800 2HG1 VAL C3424       7.490 -22.893   6.700  1.00  0.400          H  
ATOM  52801 3HG1 VAL C3424       8.274 -24.432   7.137  1.00  0.400          H  
ATOM  52802 1HG2 VAL C3424       8.755 -25.448   4.318  1.00  0.400          H  
ATOM  52803 2HG2 VAL C3424       8.051 -26.380   5.598  1.00  0.400          H  
ATOM  52804 3HG2 VAL C3424       7.210 -26.237   4.067  1.00  0.400          H  
ATOM  52805  N   THR C3425       4.377 -23.055   6.256  1.00  0.260          N  
ATOM  52806  CA  THR C3425       3.708 -22.003   7.001  1.00  0.270          C  
ATOM  52807  C   THR C3425       2.824 -22.619   8.075  1.00  0.260          C  
ATOM  52808  O   THR C3425       2.833 -22.170   9.227  1.00  0.250          O  
ATOM  52809  CB  THR C3425       2.862 -21.121   6.066  1.00  0.370          C  
ATOM  52810  OG1 THR C3425       3.728 -20.511   5.091  1.00  0.370          O  
ATOM  52811  CG2 THR C3425       2.153 -20.043   6.874  1.00  0.370          C  
ATOM  52812  H   THR C3425       4.225 -23.106   5.248  1.00  0.310          H  
ATOM  52813  HA  THR C3425       4.457 -21.383   7.484  1.00  0.320          H  
ATOM  52814  HB  THR C3425       2.125 -21.734   5.544  1.00  0.450          H  
ATOM  52815  HG1 THR C3425       4.024 -21.228   4.481  1.00  0.450          H  
ATOM  52816 1HG2 THR C3425       1.574 -19.423   6.195  1.00  0.450          H  
ATOM  52817 2HG2 THR C3425       1.487 -20.495   7.601  1.00  0.450          H  
ATOM  52818 3HG2 THR C3425       2.886 -19.437   7.391  1.00  0.450          H  
ATOM  52819  N   GLN C3426       2.057 -23.650   7.706  1.00  0.260          N  
ATOM  52820  CA  GLN C3426       1.191 -24.318   8.656  1.00  0.250          C  
ATOM  52821  C   GLN C3426       2.002 -24.988   9.759  1.00  0.240          C  
ATOM  52822  O   GLN C3426       1.622 -24.901  10.930  1.00  0.220          O  
ATOM  52823  CB  GLN C3426       0.337 -25.349   7.929  1.00  0.350          C  
ATOM  52824  CG  GLN C3426      -0.710 -24.739   7.020  1.00  0.350          C  
ATOM  52825  CD  GLN C3426      -1.377 -25.772   6.157  1.00  0.350          C  
ATOM  52826  OE1 GLN C3426      -0.900 -26.907   6.043  1.00  0.350          O  
ATOM  52827  NE2 GLN C3426      -2.484 -25.390   5.544  1.00  0.350          N  
ATOM  52828  H   GLN C3426       2.059 -23.957   6.726  1.00  0.310          H  
ATOM  52829  HA  GLN C3426       0.540 -23.575   9.113  1.00  0.300          H  
ATOM  52830 1HB  GLN C3426       0.987 -25.977   7.316  1.00  0.420          H  
ATOM  52831 2HB  GLN C3426      -0.157 -25.996   8.652  1.00  0.420          H  
ATOM  52832 1HG  GLN C3426      -1.473 -24.270   7.639  1.00  0.420          H  
ATOM  52833 2HG  GLN C3426      -0.250 -23.994   6.381  1.00  0.420          H  
ATOM  52834 1HE2 GLN C3426      -2.976 -26.030   4.956  1.00  0.420          H  
ATOM  52835 2HE2 GLN C3426      -2.830 -24.460   5.669  1.00  0.420          H  
ATOM  52836  N   GLN C3427       3.140 -25.615   9.412  1.00  0.240          N  
ATOM  52837  CA  GLN C3427       3.961 -26.251  10.433  1.00  0.240          C  
ATOM  52838  C   GLN C3427       4.547 -25.202  11.380  1.00  0.220          C  
ATOM  52839  O   GLN C3427       4.607 -25.448  12.580  1.00  0.230          O  
ATOM  52840  CB  GLN C3427       5.090 -27.100   9.819  1.00  0.340          C  
ATOM  52841  CG  GLN C3427       4.645 -28.365   9.059  1.00  0.340          C  
ATOM  52842  CD  GLN C3427       3.962 -29.414   9.929  1.00  0.340          C  
ATOM  52843  OE1 GLN C3427       2.727 -29.476   9.965  1.00  0.340          O  
ATOM  52844  NE2 GLN C3427       4.746 -30.243  10.617  1.00  0.340          N  
ATOM  52845  H   GLN C3427       3.391 -25.702   8.423  1.00  0.290          H  
ATOM  52846  HA  GLN C3427       3.325 -26.913  11.016  1.00  0.290          H  
ATOM  52847 1HB  GLN C3427       5.672 -26.480   9.133  1.00  0.400          H  
ATOM  52848 2HB  GLN C3427       5.752 -27.431  10.605  1.00  0.400          H  
ATOM  52849 1HG  GLN C3427       3.945 -28.085   8.288  1.00  0.400          H  
ATOM  52850 2HG  GLN C3427       5.526 -28.816   8.609  1.00  0.400          H  
ATOM  52851 1HE2 GLN C3427       4.342 -30.965  11.214  1.00  0.400          H  
ATOM  52852 2HE2 GLN C3427       5.747 -30.180  10.573  1.00  0.400          H  
ATOM  52853  N   LEU C3428       4.941 -24.024  10.864  1.00  0.210          N  
ATOM  52854  CA  LEU C3428       5.470 -22.949  11.709  1.00  0.200          C  
ATOM  52855  C   LEU C3428       4.423 -22.425  12.690  1.00  0.190          C  
ATOM  52856  O   LEU C3428       4.742 -22.168  13.858  1.00  0.170          O  
ATOM  52857  CB  LEU C3428       5.983 -21.787  10.843  1.00  0.280          C  
ATOM  52858  CG  LEU C3428       7.289 -21.971  10.037  1.00  0.280          C  
ATOM  52859  CD1 LEU C3428       7.422 -20.817   9.038  1.00  0.280          C  
ATOM  52860  CD2 LEU C3428       8.489 -21.930  10.996  1.00  0.280          C  
ATOM  52861  H   LEU C3428       4.925 -23.905   9.846  1.00  0.250          H  
ATOM  52862  HA  LEU C3428       6.291 -23.350  12.293  1.00  0.240          H  
ATOM  52863 1HB  LEU C3428       5.202 -21.542  10.127  1.00  0.340          H  
ATOM  52864 2HB  LEU C3428       6.133 -20.950  11.481  1.00  0.340          H  
ATOM  52865  HG  LEU C3428       7.266 -22.917   9.500  1.00  0.340          H  
ATOM  52866 1HD1 LEU C3428       8.338 -20.927   8.468  1.00  0.340          H  
ATOM  52867 2HD1 LEU C3428       6.575 -20.831   8.359  1.00  0.340          H  
ATOM  52868 3HD1 LEU C3428       7.441 -19.868   9.573  1.00  0.340          H  
ATOM  52869 1HD2 LEU C3428       9.413 -22.048  10.439  1.00  0.340          H  
ATOM  52870 2HD2 LEU C3428       8.503 -20.973  11.514  1.00  0.340          H  
ATOM  52871 3HD2 LEU C3428       8.422 -22.713  11.724  1.00  0.340          H  
ATOM  52872  N   ILE C3429       3.180 -22.278  12.231  1.00  0.190          N  
ATOM  52873  CA  ILE C3429       2.109 -21.809  13.100  1.00  0.180          C  
ATOM  52874  C   ILE C3429       1.810 -22.883  14.153  1.00  0.190          C  
ATOM  52875  O   ILE C3429       1.619 -22.569  15.337  1.00  0.190          O  
ATOM  52876  CB  ILE C3429       0.864 -21.397  12.294  1.00  0.260          C  
ATOM  52877  CG1 ILE C3429       1.252 -20.140  11.438  1.00  0.260          C  
ATOM  52878  CG2 ILE C3429      -0.313 -21.075  13.265  1.00  0.260          C  
ATOM  52879  CD1 ILE C3429       0.270 -19.740  10.362  1.00  0.260          C  
ATOM  52880  H   ILE C3429       2.997 -22.449  11.233  1.00  0.230          H  
ATOM  52881  HA  ILE C3429       2.459 -20.921  13.622  1.00  0.220          H  
ATOM  52882  HB  ILE C3429       0.584 -22.202  11.608  1.00  0.310          H  
ATOM  52883 1HG1 ILE C3429       1.393 -19.295  12.106  1.00  0.310          H  
ATOM  52884 2HG1 ILE C3429       2.197 -20.354  10.952  1.00  0.310          H  
ATOM  52885 1HG2 ILE C3429      -1.174 -20.777  12.713  1.00  0.310          H  
ATOM  52886 2HG2 ILE C3429      -0.566 -21.955  13.851  1.00  0.310          H  
ATOM  52887 3HG2 ILE C3429      -0.021 -20.267  13.938  1.00  0.310          H  
ATOM  52888 1HD1 ILE C3429       0.655 -18.875   9.825  1.00  0.310          H  
ATOM  52889 2HD1 ILE C3429       0.136 -20.567   9.666  1.00  0.310          H  
ATOM  52890 3HD1 ILE C3429      -0.664 -19.488  10.807  1.00  0.310          H  
ATOM  52891  N   ARG C3430       1.719 -24.147  13.718  1.00  0.210          N  
ATOM  52892  CA  ARG C3430       1.499 -25.250  14.636  1.00  0.220          C  
ATOM  52893  C   ARG C3430       2.640 -25.340  15.644  1.00  0.220          C  
ATOM  52894  O   ARG C3430       2.400 -25.650  16.815  1.00  0.200          O  
ATOM  52895  CB  ARG C3430       1.386 -26.557  13.884  1.00  0.300          C  
ATOM  52896  CG  ARG C3430       0.118 -26.755  13.094  1.00  0.300          C  
ATOM  52897  CD  ARG C3430       0.190 -27.991  12.293  1.00  0.300          C  
ATOM  52898  NE  ARG C3430      -1.052 -28.256  11.592  1.00  0.300          N  
ATOM  52899  CZ  ARG C3430      -1.279 -29.328  10.809  1.00  0.300          C  
ATOM  52900  NH1 ARG C3430      -0.329 -30.215  10.616  1.00  0.300          N  
ATOM  52901  NH2 ARG C3430      -2.473 -29.492  10.260  1.00  0.300          N  
ATOM  52902  H   ARG C3430       1.822 -24.350  12.720  1.00  0.250          H  
ATOM  52903  HA  ARG C3430       0.569 -25.074  15.173  1.00  0.260          H  
ATOM  52904 1HB  ARG C3430       2.208 -26.624  13.184  1.00  0.360          H  
ATOM  52905 2HB  ARG C3430       1.477 -27.386  14.580  1.00  0.360          H  
ATOM  52906 1HG  ARG C3430      -0.721 -26.845  13.781  1.00  0.360          H  
ATOM  52907 2HG  ARG C3430      -0.051 -25.913  12.432  1.00  0.360          H  
ATOM  52908 1HD  ARG C3430       0.987 -27.886  11.551  1.00  0.360          H  
ATOM  52909 2HD  ARG C3430       0.406 -28.836  12.946  1.00  0.360          H  
ATOM  52910  HE  ARG C3430      -1.812 -27.602  11.725  1.00  0.360          H  
ATOM  52911 1HH1 ARG C3430       0.587 -30.077  11.028  1.00  0.360          H  
ATOM  52912 2HH1 ARG C3430      -0.516 -31.058  10.061  1.00  0.360          H  
ATOM  52913 1HH2 ARG C3430      -3.207 -28.819  10.429  1.00  0.360          H  
ATOM  52914 2HH2 ARG C3430      -2.673 -30.302   9.683  1.00  0.360          H  
ATOM  52915  N   ALA C3431       3.879 -25.090  15.192  1.00  0.220          N  
ATOM  52916  CA  ALA C3431       5.026 -25.110  16.074  1.00  0.230          C  
ATOM  52917  C   ALA C3431       4.863 -24.049  17.149  1.00  0.220          C  
ATOM  52918  O   ALA C3431       5.131 -24.302  18.319  1.00  0.230          O  
ATOM  52919  CB  ALA C3431       6.314 -24.891  15.305  1.00  0.320          C  
ATOM  52920  H   ALA C3431       4.024 -24.915  14.201  1.00  0.260          H  
ATOM  52921  HA  ALA C3431       5.068 -26.080  16.544  1.00  0.280          H  
ATOM  52922 1HB  ALA C3431       7.163 -24.933  15.986  1.00  0.380          H  
ATOM  52923 2HB  ALA C3431       6.410 -25.669  14.549  1.00  0.380          H  
ATOM  52924 3HB  ALA C3431       6.287 -23.923  14.823  1.00  0.380          H  
ATOM  52925  N   ALA C3432       4.362 -22.867  16.789  1.00  0.200          N  
ATOM  52926  CA  ALA C3432       4.163 -21.852  17.811  1.00  0.180          C  
ATOM  52927  C   ALA C3432       3.201 -22.352  18.889  1.00  0.170          C  
ATOM  52928  O   ALA C3432       3.442 -22.150  20.089  1.00  0.160          O  
ATOM  52929  CB  ALA C3432       3.644 -20.569  17.178  1.00  0.260          C  
ATOM  52930  H   ALA C3432       4.212 -22.657  15.795  1.00  0.240          H  
ATOM  52931  HA  ALA C3432       5.110 -21.662  18.291  1.00  0.220          H  
ATOM  52932 1HB  ALA C3432       3.521 -19.807  17.945  1.00  0.310          H  
ATOM  52933 2HB  ALA C3432       4.357 -20.223  16.430  1.00  0.310          H  
ATOM  52934 3HB  ALA C3432       2.688 -20.761  16.701  1.00  0.310          H  
ATOM  52935  N   GLU C3433       2.154 -23.066  18.471  1.00  0.160          N  
ATOM  52936  CA  GLU C3433       1.206 -23.601  19.438  1.00  0.150          C  
ATOM  52937  C   GLU C3433       1.822 -24.722  20.283  1.00  0.160          C  
ATOM  52938  O   GLU C3433       1.581 -24.782  21.496  1.00  0.160          O  
ATOM  52939  CB  GLU C3433      -0.057 -24.113  18.744  1.00  0.210          C  
ATOM  52940  CG  GLU C3433      -1.158 -24.610  19.700  1.00  0.210          C  
ATOM  52941  CD  GLU C3433      -1.711 -23.523  20.606  1.00  0.210          C  
ATOM  52942  OE1 GLU C3433      -1.587 -22.357  20.273  1.00  0.210          O  
ATOM  52943  OE2 GLU C3433      -2.276 -23.856  21.616  1.00  0.210          O  
ATOM  52944  H   GLU C3433       1.990 -23.146  17.459  1.00  0.190          H  
ATOM  52945  HA  GLU C3433       0.917 -22.793  20.109  1.00  0.180          H  
ATOM  52946 1HB  GLU C3433      -0.467 -23.329  18.115  1.00  0.260          H  
ATOM  52947 2HB  GLU C3433       0.208 -24.943  18.088  1.00  0.260          H  
ATOM  52948 1HG  GLU C3433      -1.977 -25.008  19.103  1.00  0.260          H  
ATOM  52949 2HG  GLU C3433      -0.767 -25.422  20.310  1.00  0.260          H  
ATOM  52950  N   ILE C3434       2.630 -25.607  19.674  1.00  0.150          N  
ATOM  52951  CA  ILE C3434       3.192 -26.687  20.476  1.00  0.180          C  
ATOM  52952  C   ILE C3434       4.198 -26.093  21.457  1.00  0.170          C  
ATOM  52953  O   ILE C3434       4.328 -26.606  22.568  1.00  0.170          O  
ATOM  52954  CB  ILE C3434       3.862 -27.825  19.636  1.00  0.240          C  
ATOM  52955  CG1 ILE C3434       3.999 -29.142  20.445  1.00  0.240          C  
ATOM  52956  CG2 ILE C3434       5.287 -27.491  19.223  1.00  0.240          C  
ATOM  52957  CD1 ILE C3434       2.725 -29.850  20.803  1.00  0.240          C  
ATOM  52958  H   ILE C3434       2.763 -25.556  18.658  1.00  0.180          H  
ATOM  52959  HA  ILE C3434       2.386 -27.118  21.053  1.00  0.220          H  
ATOM  52960  HB  ILE C3434       3.261 -28.000  18.743  1.00  0.290          H  
ATOM  52961 1HG1 ILE C3434       4.598 -29.819  19.871  1.00  0.290          H  
ATOM  52962 2HG1 ILE C3434       4.526 -28.921  21.372  1.00  0.290          H  
ATOM  52963 1HG2 ILE C3434       5.683 -28.310  18.641  1.00  0.290          H  
ATOM  52964 2HG2 ILE C3434       5.298 -26.620  18.649  1.00  0.290          H  
ATOM  52965 3HG2 ILE C3434       5.913 -27.356  20.097  1.00  0.290          H  
ATOM  52966 1HD1 ILE C3434       2.975 -30.756  21.352  1.00  0.290          H  
ATOM  52967 2HD1 ILE C3434       2.101 -29.223  21.421  1.00  0.290          H  
ATOM  52968 3HD1 ILE C3434       2.189 -30.117  19.893  1.00  0.290          H  
ATOM  52969  N   ARG C3435       4.924 -25.029  21.059  1.00  0.180          N  
ATOM  52970  CA  ARG C3435       5.855 -24.394  21.979  1.00  0.190          C  
ATOM  52971  C   ARG C3435       5.091 -23.837  23.167  1.00  0.190          C  
ATOM  52972  O   ARG C3435       5.510 -24.029  24.306  1.00  0.190          O  
ATOM  52973  CB  ARG C3435       6.654 -23.257  21.333  1.00  0.260          C  
ATOM  52974  CG  ARG C3435       7.736 -23.671  20.314  1.00  0.260          C  
ATOM  52975  CD  ARG C3435       8.689 -22.540  19.978  1.00  0.260          C  
ATOM  52976  NE  ARG C3435       8.040 -21.378  19.348  1.00  0.260          N  
ATOM  52977  CZ  ARG C3435       7.790 -21.177  18.031  1.00  0.260          C  
ATOM  52978  NH1 ARG C3435       8.111 -22.042  17.103  1.00  0.260          N  
ATOM  52979  NH2 ARG C3435       7.205 -20.050  17.694  1.00  0.260          N  
ATOM  52980  H   ARG C3435       4.826 -24.684  20.100  1.00  0.220          H  
ATOM  52981  HA  ARG C3435       6.559 -25.146  22.335  1.00  0.230          H  
ATOM  52982 1HB  ARG C3435       5.965 -22.593  20.811  1.00  0.310          H  
ATOM  52983 2HB  ARG C3435       7.141 -22.671  22.110  1.00  0.310          H  
ATOM  52984 1HG  ARG C3435       8.325 -24.478  20.737  1.00  0.310          H  
ATOM  52985 2HG  ARG C3435       7.280 -24.009  19.397  1.00  0.310          H  
ATOM  52986 1HD  ARG C3435       9.162 -22.195  20.897  1.00  0.310          H  
ATOM  52987 2HD  ARG C3435       9.452 -22.906  19.319  1.00  0.310          H  
ATOM  52988  HE  ARG C3435       7.759 -20.606  19.968  1.00  0.310          H  
ATOM  52989 1HH1 ARG C3435       8.631 -22.883  17.326  1.00  0.310          H  
ATOM  52990 2HH1 ARG C3435       7.903 -21.855  16.145  1.00  0.310          H  
ATOM  52991 1HH2 ARG C3435       7.002 -19.375  18.446  1.00  0.310          H  
ATOM  52992 2HH2 ARG C3435       7.003 -19.842  16.730  1.00  0.310          H  
ATOM  52993  N   ALA C3436       3.944 -23.184  22.919  1.00  0.180          N  
ATOM  52994  CA  ALA C3436       3.149 -22.643  24.011  1.00  0.180          C  
ATOM  52995  C   ALA C3436       2.688 -23.748  24.962  1.00  0.170          C  
ATOM  52996  O   ALA C3436       2.741 -23.579  26.190  1.00  0.180          O  
ATOM  52997  CB  ALA C3436       1.945 -21.908  23.455  1.00  0.250          C  
ATOM  52998  H   ALA C3436       3.659 -23.009  21.948  1.00  0.220          H  
ATOM  52999  HA  ALA C3436       3.771 -21.947  24.571  1.00  0.220          H  
ATOM  53000 1HB  ALA C3436       1.363 -21.483  24.269  1.00  0.300          H  
ATOM  53001 2HB  ALA C3436       2.284 -21.113  22.791  1.00  0.300          H  
ATOM  53002 3HB  ALA C3436       1.321 -22.605  22.890  1.00  0.300          H  
ATOM  53003  N   SER C3437       2.277 -24.895  24.401  1.00  0.160          N  
ATOM  53004  CA  SER C3437       1.848 -26.027  25.213  1.00  0.150          C  
ATOM  53005  C   SER C3437       3.020 -26.543  26.038  1.00  0.150          C  
ATOM  53006  O   SER C3437       2.870 -26.804  27.235  1.00  0.150          O  
ATOM  53007  CB  SER C3437       1.261 -27.137  24.354  1.00  0.210          C  
ATOM  53008  OG  SER C3437       0.805 -28.214  25.151  1.00  0.210          O  
ATOM  53009  H   SER C3437       2.209 -24.954  23.380  1.00  0.190          H  
ATOM  53010  HA  SER C3437       1.073 -25.687  25.899  1.00  0.180          H  
ATOM  53011 1HB  SER C3437       0.434 -26.732  23.772  1.00  0.260          H  
ATOM  53012 2HB  SER C3437       2.011 -27.498  23.648  1.00  0.260          H  
ATOM  53013  HG  SER C3437       1.532 -28.879  25.166  1.00  0.260          H  
ATOM  53014  N   ALA C3438       4.192 -26.701  25.398  1.00  0.150          N  
ATOM  53015  CA  ALA C3438       5.390 -27.173  26.075  1.00  0.150          C  
ATOM  53016  C   ALA C3438       5.789 -26.220  27.196  1.00  0.160          C  
ATOM  53017  O   ALA C3438       6.204 -26.670  28.262  1.00  0.160          O  
ATOM  53018  CB  ALA C3438       6.541 -27.316  25.094  1.00  0.210          C  
ATOM  53019  H   ALA C3438       4.241 -26.504  24.396  1.00  0.180          H  
ATOM  53020  HA  ALA C3438       5.171 -28.148  26.505  1.00  0.180          H  
ATOM  53021 1HB  ALA C3438       7.423 -27.693  25.611  1.00  0.250          H  
ATOM  53022 2HB  ALA C3438       6.256 -28.011  24.300  1.00  0.250          H  
ATOM  53023 3HB  ALA C3438       6.765 -26.344  24.657  1.00  0.250          H  
ATOM  53024  N   ASN C3439       5.641 -24.908  26.979  1.00  0.180          N  
ATOM  53025  CA  ASN C3439       5.992 -23.938  28.001  1.00  0.190          C  
ATOM  53026  C   ASN C3439       5.077 -24.103  29.204  1.00  0.180          C  
ATOM  53027  O   ASN C3439       5.538 -24.068  30.356  1.00  0.180          O  
ATOM  53028  CB  ASN C3439       5.885 -22.533  27.449  1.00  0.260          C  
ATOM  53029  CG  ASN C3439       6.975 -22.198  26.478  1.00  0.260          C  
ATOM  53030  OD1 ASN C3439       8.054 -22.802  26.467  1.00  0.260          O  
ATOM  53031  ND2 ASN C3439       6.709 -21.230  25.641  1.00  0.260          N  
ATOM  53032  H   ASN C3439       5.350 -24.590  26.051  1.00  0.220          H  
ATOM  53033  HA  ASN C3439       7.014 -24.124  28.329  1.00  0.230          H  
ATOM  53034 1HB  ASN C3439       4.929 -22.419  26.944  1.00  0.310          H  
ATOM  53035 2HB  ASN C3439       5.908 -21.817  28.268  1.00  0.310          H  
ATOM  53036 1HD2 ASN C3439       7.391 -20.956  24.963  1.00  0.310          H  
ATOM  53037 2HD2 ASN C3439       5.827 -20.765  25.678  1.00  0.310          H  
ATOM  53038  N   LEU C3440       3.786 -24.342  28.946  1.00  0.170          N  
ATOM  53039  CA  LEU C3440       2.845 -24.566  30.025  1.00  0.160          C  
ATOM  53040  C   LEU C3440       3.170 -25.869  30.736  1.00  0.150          C  
ATOM  53041  O   LEU C3440       3.086 -25.936  31.961  1.00  0.150          O  
ATOM  53042  CB  LEU C3440       1.401 -24.593  29.517  1.00  0.230          C  
ATOM  53043  CG  LEU C3440       0.281 -24.806  30.598  1.00  0.230          C  
ATOM  53044  CD1 LEU C3440       0.323 -23.684  31.664  1.00  0.230          C  
ATOM  53045  CD2 LEU C3440      -1.072 -24.829  29.893  1.00  0.230          C  
ATOM  53046  H   LEU C3440       3.453 -24.290  27.975  1.00  0.200          H  
ATOM  53047  HA  LEU C3440       2.955 -23.746  30.726  1.00  0.190          H  
ATOM  53048 1HB  LEU C3440       1.203 -23.658  28.997  1.00  0.270          H  
ATOM  53049 2HB  LEU C3440       1.316 -25.403  28.790  1.00  0.270          H  
ATOM  53050  HG  LEU C3440       0.441 -25.754  31.106  1.00  0.270          H  
ATOM  53051 1HD1 LEU C3440      -0.463 -23.844  32.391  1.00  0.270          H  
ATOM  53052 2HD1 LEU C3440       1.279 -23.683  32.180  1.00  0.270          H  
ATOM  53053 3HD1 LEU C3440       0.170 -22.720  31.181  1.00  0.270          H  
ATOM  53054 1HD2 LEU C3440      -1.864 -24.989  30.621  1.00  0.270          H  
ATOM  53055 2HD2 LEU C3440      -1.235 -23.877  29.385  1.00  0.270          H  
ATOM  53056 3HD2 LEU C3440      -1.084 -25.636  29.159  1.00  0.270          H  
ATOM  53057  N   ALA C3441       3.497 -26.918  29.976  1.00  0.140          N  
ATOM  53058  CA  ALA C3441       3.838 -28.203  30.556  1.00  0.140          C  
ATOM  53059  C   ALA C3441       5.065 -28.095  31.444  1.00  0.150          C  
ATOM  53060  O   ALA C3441       5.087 -28.668  32.535  1.00  0.180          O  
ATOM  53061  CB  ALA C3441       4.084 -29.202  29.450  1.00  0.200          C  
ATOM  53062  H   ALA C3441       3.489 -26.818  28.958  1.00  0.170          H  
ATOM  53063  HA  ALA C3441       3.013 -28.533  31.179  1.00  0.170          H  
ATOM  53064 1HB  ALA C3441       4.325 -30.138  29.872  1.00  0.240          H  
ATOM  53065 2HB  ALA C3441       3.198 -29.290  28.830  1.00  0.240          H  
ATOM  53066 3HB  ALA C3441       4.906 -28.862  28.842  1.00  0.240          H  
ATOM  53067  N   ALA C3442       6.081 -27.344  30.999  1.00  0.150          N  
ATOM  53068  CA  ALA C3442       7.283 -27.141  31.790  1.00  0.170          C  
ATOM  53069  C   ALA C3442       6.936 -26.384  33.060  1.00  0.190          C  
ATOM  53070  O   ALA C3442       7.421 -26.718  34.145  1.00  0.230          O  
ATOM  53071  CB  ALA C3442       8.330 -26.390  30.989  1.00  0.230          C  
ATOM  53072  H   ALA C3442       6.028 -26.934  30.064  1.00  0.180          H  
ATOM  53073  HA  ALA C3442       7.677 -28.116  32.072  1.00  0.200          H  
ATOM  53074 1HB  ALA C3442       9.231 -26.261  31.592  1.00  0.280          H  
ATOM  53075 2HB  ALA C3442       8.578 -26.944  30.091  1.00  0.280          H  
ATOM  53076 3HB  ALA C3442       7.937 -25.414  30.706  1.00  0.280          H  
ATOM  53077  N   THR C3443       6.045 -25.390  32.931  1.00  0.170          N  
ATOM  53078  CA  THR C3443       5.614 -24.587  34.059  1.00  0.190          C  
ATOM  53079  C   THR C3443       4.918 -25.482  35.069  1.00  0.190          C  
ATOM  53080  O   THR C3443       5.224 -25.422  36.261  1.00  0.230          O  
ATOM  53081  CB  THR C3443       4.662 -23.454  33.607  1.00  0.260          C  
ATOM  53082  OG1 THR C3443       5.348 -22.587  32.681  1.00  0.260          O  
ATOM  53083  CG2 THR C3443       4.209 -22.632  34.814  1.00  0.260          C  
ATOM  53084  H   THR C3443       5.708 -25.138  32.000  1.00  0.200          H  
ATOM  53085  HA  THR C3443       6.489 -24.145  34.532  1.00  0.230          H  
ATOM  53086  HB  THR C3443       3.794 -23.877  33.123  1.00  0.310          H  
ATOM  53087  HG1 THR C3443       5.516 -23.072  31.840  1.00  0.310          H  
ATOM  53088 1HG2 THR C3443       3.546 -21.840  34.482  1.00  0.310          H  
ATOM  53089 2HG2 THR C3443       3.688 -23.254  35.525  1.00  0.310          H  
ATOM  53090 3HG2 THR C3443       5.081 -22.196  35.300  1.00  0.310          H  
ATOM  53091  N   LYS C3444       3.990 -26.328  34.597  1.00  0.180          N  
ATOM  53092  CA  LYS C3444       3.291 -27.252  35.475  1.00  0.200          C  
ATOM  53093  C   LYS C3444       4.236 -28.233  36.113  1.00  0.190          C  
ATOM  53094  O   LYS C3444       4.135 -28.505  37.298  1.00  0.210          O  
ATOM  53095  CB  LYS C3444       2.159 -27.991  34.752  1.00  0.270          C  
ATOM  53096  CG  LYS C3444       0.967 -27.112  34.478  1.00  0.270          C  
ATOM  53097  CD  LYS C3444      -0.164 -27.809  33.764  1.00  0.270          C  
ATOM  53098  CE  LYS C3444      -1.362 -26.844  33.649  1.00  0.270          C  
ATOM  53099  NZ  LYS C3444      -2.543 -27.442  32.965  1.00  0.270          N  
ATOM  53100  H   LYS C3444       3.764 -26.305  33.603  1.00  0.220          H  
ATOM  53101  HA  LYS C3444       2.841 -26.681  36.283  1.00  0.240          H  
ATOM  53102 1HB  LYS C3444       2.530 -28.373  33.798  1.00  0.330          H  
ATOM  53103 2HB  LYS C3444       1.837 -28.844  35.351  1.00  0.330          H  
ATOM  53104 1HG  LYS C3444       0.576 -26.792  35.435  1.00  0.330          H  
ATOM  53105 2HG  LYS C3444       1.277 -26.234  33.910  1.00  0.330          H  
ATOM  53106 1HD  LYS C3444       0.165 -28.108  32.772  1.00  0.330          H  
ATOM  53107 2HD  LYS C3444      -0.473 -28.698  34.319  1.00  0.330          H  
ATOM  53108 1HE  LYS C3444      -1.660 -26.537  34.654  1.00  0.330          H  
ATOM  53109 2HE  LYS C3444      -1.051 -25.975  33.100  1.00  0.330          H  
ATOM  53110 1HZ  LYS C3444      -3.286 -26.765  32.928  1.00  0.330          H  
ATOM  53111 2HZ  LYS C3444      -2.298 -27.722  32.030  1.00  0.330          H  
ATOM  53112 3HZ  LYS C3444      -2.879 -28.273  33.488  1.00  0.330          H  
ATOM  53113  N   MET C3445       5.216 -28.748  35.404  1.00  0.180          N  
ATOM  53114  CA  MET C3445       6.069 -29.666  36.119  1.00  0.200          C  
ATOM  53115  C   MET C3445       6.815 -28.931  37.247  1.00  0.210          C  
ATOM  53116  O   MET C3445       6.853 -29.401  38.393  1.00  0.230          O  
ATOM  53117  CB  MET C3445       7.018 -30.351  35.165  1.00  0.270          C  
ATOM  53118  CG  MET C3445       7.747 -31.526  35.757  1.00  0.270          C  
ATOM  53119  SD  MET C3445       8.724 -32.365  34.542  1.00  0.270          S  
ATOM  53120  CE  MET C3445       7.549 -33.166  33.436  1.00  0.270          C  
ATOM  53121  H   MET C3445       5.316 -28.567  34.400  1.00  0.220          H  
ATOM  53122  HA  MET C3445       5.443 -30.426  36.578  1.00  0.240          H  
ATOM  53123 1HB  MET C3445       6.484 -30.653  34.291  1.00  0.330          H  
ATOM  53124 2HB  MET C3445       7.771 -29.624  34.835  1.00  0.330          H  
ATOM  53125 1HG  MET C3445       8.410 -31.181  36.555  1.00  0.330          H  
ATOM  53126 2HG  MET C3445       7.042 -32.233  36.185  1.00  0.330          H  
ATOM  53127 1HE  MET C3445       8.096 -33.707  32.667  1.00  0.330          H  
ATOM  53128 2HE  MET C3445       6.935 -33.855  33.992  1.00  0.330          H  
ATOM  53129 3HE  MET C3445       6.924 -32.423  32.957  1.00  0.330          H  
ATOM  53130  N   SER C3446       7.343 -27.740  36.971  1.00  0.220          N  
ATOM  53131  CA  SER C3446       8.066 -27.034  38.017  1.00  0.250          C  
ATOM  53132  C   SER C3446       7.164 -26.643  39.198  1.00  0.270          C  
ATOM  53133  O   SER C3446       7.544 -26.809  40.359  1.00  0.310          O  
ATOM  53134  CB  SER C3446       8.719 -25.791  37.446  1.00  0.340          C  
ATOM  53135  OG  SER C3446       9.726 -26.125  36.521  1.00  0.340          O  
ATOM  53136  H   SER C3446       7.287 -27.340  36.026  1.00  0.260          H  
ATOM  53137  HA  SER C3446       8.850 -27.691  38.385  1.00  0.300          H  
ATOM  53138 1HB  SER C3446       7.957 -25.180  36.954  1.00  0.410          H  
ATOM  53139 2HB  SER C3446       9.142 -25.199  38.259  1.00  0.410          H  
ATOM  53140  HG  SER C3446      10.086 -25.296  36.205  1.00  0.410          H  
ATOM  53141  N   GLU C3447       5.946 -26.175  38.912  1.00  0.240          N  
ATOM  53142  CA  GLU C3447       5.047 -25.708  39.959  1.00  0.270          C  
ATOM  53143  C   GLU C3447       4.142 -26.768  40.602  1.00  0.200          C  
ATOM  53144  O   GLU C3447       3.780 -26.611  41.766  1.00  0.190          O  
ATOM  53145  CB  GLU C3447       4.206 -24.570  39.401  1.00  0.370          C  
ATOM  53146  CG  GLU C3447       5.017 -23.339  39.048  1.00  0.370          C  
ATOM  53147  CD  GLU C3447       4.220 -22.223  38.455  1.00  0.370          C  
ATOM  53148  OE1 GLU C3447       3.019 -22.176  38.622  1.00  0.370          O  
ATOM  53149  OE2 GLU C3447       4.839 -21.411  37.807  1.00  0.370          O  
ATOM  53150  H   GLU C3447       5.665 -26.064  37.935  1.00  0.290          H  
ATOM  53151  HA  GLU C3447       5.668 -25.295  40.752  1.00  0.320          H  
ATOM  53152 1HB  GLU C3447       3.761 -24.908  38.474  1.00  0.440          H  
ATOM  53153 2HB  GLU C3447       3.409 -24.306  40.097  1.00  0.440          H  
ATOM  53154 1HG  GLU C3447       5.512 -22.976  39.950  1.00  0.440          H  
ATOM  53155 2HG  GLU C3447       5.792 -23.629  38.339  1.00  0.440          H  
ATOM  53156  N   CYS C3448       3.771 -27.829  39.872  1.00  0.190          N  
ATOM  53157  CA  CYS C3448       2.883 -28.853  40.412  1.00  0.210          C  
ATOM  53158  C   CYS C3448       3.658 -30.081  40.903  1.00  0.220          C  
ATOM  53159  O   CYS C3448       3.191 -30.794  41.790  1.00  0.210          O  
ATOM  53160  CB  CYS C3448       1.883 -29.344  39.350  1.00  0.290          C  
ATOM  53161  SG  CYS C3448       0.772 -28.087  38.645  1.00  0.290          S  
ATOM  53162  H   CYS C3448       4.069 -27.909  38.913  1.00  0.230          H  
ATOM  53163  HA  CYS C3448       2.333 -28.424  41.246  1.00  0.250          H  
ATOM  53164 1HB  CYS C3448       2.428 -29.808  38.530  1.00  0.340          H  
ATOM  53165 2HB  CYS C3448       1.259 -30.115  39.793  1.00  0.340          H  
ATOM  53166  N   VAL C3449       4.843 -30.365  40.337  1.00  0.250          N  
ATOM  53167  CA  VAL C3449       5.585 -31.581  40.697  1.00  0.260          C  
ATOM  53168  C   VAL C3449       6.750 -31.279  41.630  1.00  0.270          C  
ATOM  53169  O   VAL C3449       6.892 -31.907  42.677  1.00  0.290          O  
ATOM  53170  CB  VAL C3449       6.102 -32.325  39.438  1.00  0.360          C  
ATOM  53171  CG1 VAL C3449       6.964 -33.537  39.840  1.00  0.360          C  
ATOM  53172  CG2 VAL C3449       4.891 -32.757  38.579  1.00  0.360          C  
ATOM  53173  H   VAL C3449       5.254 -29.756  39.629  1.00  0.300          H  
ATOM  53174  HA  VAL C3449       4.904 -32.257  41.215  1.00  0.310          H  
ATOM  53175  HB  VAL C3449       6.733 -31.677  38.871  1.00  0.430          H  
ATOM  53176 1HG1 VAL C3449       7.328 -34.032  38.946  1.00  0.430          H  
ATOM  53177 2HG1 VAL C3449       7.821 -33.217  40.432  1.00  0.430          H  
ATOM  53178 3HG1 VAL C3449       6.360 -34.233  40.432  1.00  0.430          H  
ATOM  53179 1HG2 VAL C3449       5.238 -33.265  37.686  1.00  0.430          H  
ATOM  53180 2HG2 VAL C3449       4.264 -33.428  39.158  1.00  0.430          H  
ATOM  53181 3HG2 VAL C3449       4.314 -31.878  38.293  1.00  0.430          H  
ATOM  53182  N   LEU C3450       7.569 -30.300  41.268  1.00  0.260          N  
ATOM  53183  CA  LEU C3450       8.749 -29.944  42.067  1.00  0.250          C  
ATOM  53184  C   LEU C3450       8.458 -28.931  43.180  1.00  0.150          C  
ATOM  53185  O   LEU C3450       9.377 -28.406  43.806  1.00  0.350          O  
ATOM  53186  CB  LEU C3450       9.899 -29.459  41.161  1.00  0.350          C  
ATOM  53187  CG  LEU C3450      10.544 -30.542  40.184  1.00  0.350          C  
ATOM  53188  CD1 LEU C3450      11.530 -29.858  39.238  1.00  0.350          C  
ATOM  53189  CD2 LEU C3450      11.319 -31.625  41.015  1.00  0.350          C  
ATOM  53190  H   LEU C3450       7.382 -29.834  40.375  1.00  0.310          H  
ATOM  53191  HA  LEU C3450       9.084 -30.846  42.566  1.00  0.300          H  
ATOM  53192 1HB  LEU C3450       9.520 -28.638  40.553  1.00  0.420          H  
ATOM  53193 2HB  LEU C3450      10.690 -29.069  41.796  1.00  0.420          H  
ATOM  53194  HG  LEU C3450       9.758 -31.016  39.589  1.00  0.420          H  
ATOM  53195 1HD1 LEU C3450      11.965 -30.603  38.576  1.00  0.420          H  
ATOM  53196 2HD1 LEU C3450      11.011 -29.106  38.643  1.00  0.420          H  
ATOM  53197 3HD1 LEU C3450      12.322 -29.379  39.814  1.00  0.420          H  
ATOM  53198 1HD2 LEU C3450      11.767 -32.348  40.344  1.00  0.420          H  
ATOM  53199 2HD2 LEU C3450      12.109 -31.145  41.598  1.00  0.420          H  
ATOM  53200 3HD2 LEU C3450      10.647 -32.148  41.689  1.00  0.420          H  
ATOM  53201  N   GLY C3451       7.184 -28.679  43.434  1.00  0.330          N  
ATOM  53202  CA  GLY C3451       6.733 -27.773  44.471  1.00  0.260          C  
ATOM  53203  C   GLY C3451       5.255 -27.999  44.734  1.00  0.190          C  
ATOM  53204  O   GLY C3451       4.716 -29.068  44.445  1.00  0.420          O  
ATOM  53205  H   GLY C3451       6.485 -29.131  42.859  1.00  0.400          H  
ATOM  53206 1HA  GLY C3451       7.310 -27.927  45.381  1.00  0.310          H  
ATOM  53207 2HA  GLY C3451       6.883 -26.747  44.146  1.00  0.310          H  
ATOM  53208  N   GLN C3452       4.628 -27.037  45.395  1.00  0.180          N  
ATOM  53209  CA  GLN C3452       3.210 -27.101  45.721  1.00  0.120          C  
ATOM  53210  C   GLN C3452       2.588 -25.811  45.251  1.00  0.120          C  
ATOM  53211  O   GLN C3452       3.085 -24.729  45.572  1.00  0.150          O  
ATOM  53212  CB  GLN C3452       2.952 -27.277  47.215  1.00  0.190          C  
ATOM  53213  CG  GLN C3452       1.455 -27.386  47.549  1.00  0.190          C  
ATOM  53214  CD  GLN C3452       1.190 -27.576  49.008  1.00  0.190          C  
ATOM  53215  OE1 GLN C3452       1.977 -27.152  49.863  1.00  0.190          O  
ATOM  53216  NE2 GLN C3452       0.082 -28.221  49.328  1.00  0.190          N  
ATOM  53217  H   GLN C3452       5.140 -26.199  45.635  1.00  0.220          H  
ATOM  53218  HA  GLN C3452       2.745 -27.921  45.178  1.00  0.140          H  
ATOM  53219 1HB  GLN C3452       3.445 -28.183  47.568  1.00  0.230          H  
ATOM  53220 2HB  GLN C3452       3.368 -26.433  47.763  1.00  0.230          H  
ATOM  53221 1HG  GLN C3452       0.939 -26.475  47.239  1.00  0.230          H  
ATOM  53222 2HG  GLN C3452       1.033 -28.248  47.017  1.00  0.230          H  
ATOM  53223 1HE2 GLN C3452      -0.141 -28.396  50.311  1.00  0.230          H  
ATOM  53224 2HE2 GLN C3452      -0.572 -28.546  48.597  1.00  0.230          H  
ATOM  53225  N   SER C3453       1.523 -25.919  44.486  1.00  0.150          N  
ATOM  53226  CA  SER C3453       0.885 -24.737  43.954  1.00  0.180          C  
ATOM  53227  C   SER C3453      -0.133 -24.121  44.888  1.00  0.140          C  
ATOM  53228  O   SER C3453      -0.919 -24.824  45.519  1.00  0.160          O  
ATOM  53229  CB  SER C3453       0.204 -25.055  42.664  1.00  0.240          C  
ATOM  53230  OG  SER C3453      -0.526 -23.960  42.233  1.00  0.240          O  
ATOM  53231  H   SER C3453       1.136 -26.845  44.270  1.00  0.180          H  
ATOM  53232  HA  SER C3453       1.662 -23.997  43.761  1.00  0.220          H  
ATOM  53233 1HB  SER C3453       0.953 -25.326  41.916  1.00  0.290          H  
ATOM  53234 2HB  SER C3453      -0.457 -25.908  42.805  1.00  0.290          H  
ATOM  53235  HG  SER C3453      -1.002 -24.258  41.445  1.00  0.290          H  
ATOM  53236  N   LYS C3454      -0.136 -22.793  44.943  1.00  0.150          N  
ATOM  53237  CA  LYS C3454      -1.130 -22.029  45.692  1.00  0.190          C  
ATOM  53238  C   LYS C3454      -2.073 -21.322  44.739  1.00  0.230          C  
ATOM  53239  O   LYS C3454      -2.823 -20.425  45.123  1.00  0.340          O  
ATOM  53240  CB  LYS C3454      -0.476 -21.045  46.666  1.00  0.250          C  
ATOM  53241  CG  LYS C3454       0.318 -21.700  47.835  1.00  0.250          C  
ATOM  53242  CD  LYS C3454      -0.628 -22.422  48.874  1.00  0.250          C  
ATOM  53243  CE  LYS C3454      -1.442 -21.411  49.740  1.00  0.250          C  
ATOM  53244  NZ  LYS C3454      -2.358 -22.099  50.710  1.00  0.250          N  
ATOM  53245  H   LYS C3454       0.574 -22.296  44.424  1.00  0.180          H  
ATOM  53246  HA  LYS C3454      -1.740 -22.726  46.258  1.00  0.230          H  
ATOM  53247 1HB  LYS C3454       0.232 -20.428  46.112  1.00  0.300          H  
ATOM  53248 2HB  LYS C3454      -1.226 -20.375  47.063  1.00  0.300          H  
ATOM  53249 1HG  LYS C3454       1.009 -22.442  47.425  1.00  0.300          H  
ATOM  53250 2HG  LYS C3454       0.900 -20.939  48.351  1.00  0.300          H  
ATOM  53251 1HD  LYS C3454      -1.310 -23.104  48.382  1.00  0.300          H  
ATOM  53252 2HD  LYS C3454      -0.008 -23.014  49.551  1.00  0.300          H  
ATOM  53253 1HE  LYS C3454      -0.741 -20.795  50.301  1.00  0.300          H  
ATOM  53254 2HE  LYS C3454      -2.043 -20.774  49.104  1.00  0.300          H  
ATOM  53255 1HZ  LYS C3454      -2.854 -21.424  51.265  1.00  0.300          H  
ATOM  53256 2HZ  LYS C3454      -3.024 -22.667  50.218  1.00  0.300          H  
ATOM  53257 3HZ  LYS C3454      -1.819 -22.701  51.331  1.00  0.300          H  
ATOM  53258  N   ARG C3455      -1.992 -21.715  43.485  1.00  0.220          N  
ATOM  53259  CA  ARG C3455      -2.815 -21.180  42.426  1.00  0.250          C  
ATOM  53260  C   ARG C3455      -4.171 -21.868  42.511  1.00  0.300          C  
ATOM  53261  O   ARG C3455      -4.276 -22.922  43.155  1.00  0.760          O  
ATOM  53262  CB  ARG C3455      -2.108 -21.381  41.117  1.00  0.340          C  
ATOM  53263  CG  ARG C3455      -0.825 -20.556  40.988  1.00  0.340          C  
ATOM  53264  CD  ARG C3455      -0.115 -20.825  39.737  1.00  0.340          C  
ATOM  53265  NE  ARG C3455      -0.926 -20.452  38.624  1.00  0.340          N  
ATOM  53266  CZ  ARG C3455      -0.583 -20.497  37.342  1.00  0.340          C  
ATOM  53267  NH1 ARG C3455       0.629 -20.892  36.945  1.00  0.340          N  
ATOM  53268  NH2 ARG C3455      -1.512 -20.133  36.485  1.00  0.340          N  
ATOM  53269  H   ARG C3455      -1.357 -22.475  43.260  1.00  0.260          H  
ATOM  53270  HA  ARG C3455      -2.959 -20.108  42.577  1.00  0.300          H  
ATOM  53271 1HB  ARG C3455      -1.840 -22.393  41.020  1.00  0.410          H  
ATOM  53272 2HB  ARG C3455      -2.774 -21.162  40.317  1.00  0.410          H  
ATOM  53273 1HG  ARG C3455      -1.088 -19.498  41.007  1.00  0.410          H  
ATOM  53274 2HG  ARG C3455      -0.160 -20.784  41.817  1.00  0.410          H  
ATOM  53275 1HD  ARG C3455       0.808 -20.246  39.705  1.00  0.410          H  
ATOM  53276 2HD  ARG C3455       0.120 -21.880  39.665  1.00  0.410          H  
ATOM  53277  HE  ARG C3455      -1.890 -20.149  38.820  1.00  0.410          H  
ATOM  53278 1HH1 ARG C3455       1.348 -21.204  37.628  1.00  0.410          H  
ATOM  53279 2HH1 ARG C3455       0.850 -20.930  35.965  1.00  0.410          H  
ATOM  53280 1HH2 ARG C3455      -2.432 -19.852  36.877  1.00  0.410          H  
ATOM  53281 2HH2 ARG C3455      -1.343 -20.144  35.492  1.00  0.410          H  
ATOM  53282  N   VAL C3456      -5.214 -21.307  41.872  1.00  0.290          N  
ATOM  53283  CA  VAL C3456      -6.548 -21.931  42.019  1.00  0.180          C  
ATOM  53284  C   VAL C3456      -6.736 -23.079  41.021  1.00  0.280          C  
ATOM  53285  O   VAL C3456      -5.571 -22.842  40.810  1.00  1.390          O  
ATOM  53286  CB  VAL C3456      -7.614 -20.858  41.777  1.00  0.300          C  
ATOM  53287  CG1 VAL C3456      -9.029 -21.433  41.800  1.00  0.300          C  
ATOM  53288  CG2 VAL C3456      -7.458 -19.777  42.791  1.00  0.300          C  
ATOM  53289  H   VAL C3456      -5.050 -20.449  41.329  1.00  0.350          H  
ATOM  53290  HA  VAL C3456      -6.646 -22.319  43.033  1.00  0.220          H  
ATOM  53291  HB  VAL C3456      -7.458 -20.442  40.788  1.00  0.360          H  
ATOM  53292 1HG1 VAL C3456      -9.714 -20.634  41.602  1.00  0.360          H  
ATOM  53293 2HG1 VAL C3456      -9.165 -22.190  41.058  1.00  0.360          H  
ATOM  53294 3HG1 VAL C3456      -9.241 -21.855  42.780  1.00  0.360          H  
ATOM  53295 1HG2 VAL C3456      -8.189 -19.017  42.580  1.00  0.360          H  
ATOM  53296 2HG2 VAL C3456      -7.621 -20.184  43.785  1.00  0.360          H  
ATOM  53297 3HG2 VAL C3456      -6.459 -19.347  42.729  1.00  0.360          H  
ATOM  53298  N   ASP C3457      -6.994 -23.001  39.742  1.00  0.650          N  
ATOM  53299  CA  ASP C3457      -7.454 -24.202  39.057  1.00  0.440          C  
ATOM  53300  C   ASP C3457      -6.260 -24.839  38.330  1.00  0.230          C  
ATOM  53301  O   ASP C3457      -6.434 -25.676  37.450  1.00  0.250          O  
ATOM  53302  CB  ASP C3457      -8.523 -23.861  38.030  1.00  0.700          C  
ATOM  53303  CG  ASP C3457      -9.803 -23.366  38.630  1.00  0.700          C  
ATOM  53304  OD1 ASP C3457     -10.242 -23.909  39.635  1.00  0.700          O  
ATOM  53305  OD2 ASP C3457     -10.336 -22.422  38.113  1.00  0.700          O  
ATOM  53306  H   ASP C3457      -6.445 -22.351  39.198  1.00  0.780          H  
ATOM  53307  HA  ASP C3457      -7.842 -24.913  39.790  1.00  0.530          H  
ATOM  53308 1HB  ASP C3457      -8.137 -23.106  37.346  1.00  0.840          H  
ATOM  53309 2HB  ASP C3457      -8.743 -24.750  37.435  1.00  0.840          H  
ATOM  53310  N   PHE C3458      -5.068 -24.356  38.656  1.00  0.180          N  
ATOM  53311  CA  PHE C3458      -3.806 -24.735  38.062  1.00  0.210          C  
ATOM  53312  C   PHE C3458      -3.378 -26.155  38.358  1.00  0.450          C  
ATOM  53313  O   PHE C3458      -3.194 -26.060  37.144  1.00  1.540          O  
ATOM  53314  CB  PHE C3458      -2.729 -23.747  38.454  1.00  0.280          C  
ATOM  53315  CG  PHE C3458      -1.411 -23.980  37.792  1.00  0.280          C  
ATOM  53316  CD1 PHE C3458      -1.218 -23.725  36.438  1.00  0.280          C  
ATOM  53317  CD2 PHE C3458      -0.362 -24.421  38.516  1.00  0.280          C  
ATOM  53318  CE1 PHE C3458       0.014 -23.929  35.862  1.00  0.280          C  
ATOM  53319  CE2 PHE C3458       0.841 -24.624  37.956  1.00  0.280          C  
ATOM  53320  CZ  PHE C3458       1.046 -24.379  36.634  1.00  0.280          C  
ATOM  53321  H   PHE C3458      -5.053 -23.697  39.419  1.00  0.220          H  
ATOM  53322  HA  PHE C3458      -3.925 -24.657  36.981  1.00  0.250          H  
ATOM  53323 1HB  PHE C3458      -3.060 -22.729  38.237  1.00  0.340          H  
ATOM  53324 2HB  PHE C3458      -2.590 -23.826  39.515  1.00  0.340          H  
ATOM  53325  HD1 PHE C3458      -2.054 -23.364  35.840  1.00  0.340          H  
ATOM  53326  HD2 PHE C3458      -0.493 -24.617  39.566  1.00  0.340          H  
ATOM  53327  HE1 PHE C3458       0.168 -23.733  34.804  1.00  0.340          H  
ATOM  53328  HE2 PHE C3458       1.636 -24.986  38.574  1.00  0.340          H  
ATOM  53329  HZ  PHE C3458       2.022 -24.546  36.201  1.00  0.340          H  
ATOM  53330  N   CYS C3459      -2.871 -27.342  38.098  1.00  0.540          N  
ATOM  53331  CA  CYS C3459      -2.713 -28.501  38.961  1.00  0.330          C  
ATOM  53332  C   CYS C3459      -4.040 -29.148  39.374  1.00  0.190          C  
ATOM  53333  O   CYS C3459      -4.103 -29.817  40.403  1.00  0.150          O  
ATOM  53334  CB  CYS C3459      -1.981 -28.182  40.259  1.00  0.550          C  
ATOM  53335  SG  CYS C3459      -0.338 -27.370  40.188  1.00  0.550          S  
ATOM  53336  H   CYS C3459      -2.580 -27.482  37.144  1.00  0.650          H  
ATOM  53337  HA  CYS C3459      -2.135 -29.236  38.417  1.00  0.400          H  
ATOM  53338 1HB  CYS C3459      -2.626 -27.590  40.906  1.00  0.660          H  
ATOM  53339 2HB  CYS C3459      -1.832 -29.121  40.739  1.00  0.660          H  
ATOM  53340  N   GLY C3460      -5.077 -29.005  38.555  1.00  0.320          N  
ATOM  53341  CA  GLY C3460      -6.359 -29.663  38.800  1.00  0.240          C  
ATOM  53342  C   GLY C3460      -7.294 -28.900  39.738  1.00  0.250          C  
ATOM  53343  O   GLY C3460      -6.903 -27.932  40.391  1.00  0.310          O  
ATOM  53344  H   GLY C3460      -4.961 -28.441  37.715  1.00  0.380          H  
ATOM  53345 1HA  GLY C3460      -6.858 -29.825  37.843  1.00  0.290          H  
ATOM  53346 2HA  GLY C3460      -6.165 -30.647  39.222  1.00  0.290          H  
ATOM  53347  N   LYS C3461      -8.542 -29.369  39.827  1.00  0.220          N  
ATOM  53348  CA  LYS C3461      -9.528 -28.753  40.709  1.00  0.240          C  
ATOM  53349  C   LYS C3461      -9.355 -29.288  42.129  1.00  0.230          C  
ATOM  53350  O   LYS C3461      -9.044 -30.468  42.318  1.00  0.240          O  
ATOM  53351  CB  LYS C3461     -10.951 -29.022  40.203  1.00  0.330          C  
ATOM  53352  CG  LYS C3461     -11.258 -28.490  38.768  1.00  0.330          C  
ATOM  53353  CD  LYS C3461     -11.345 -26.941  38.686  1.00  0.330          C  
ATOM  53354  CE  LYS C3461     -12.662 -26.372  39.273  1.00  0.330          C  
ATOM  53355  NZ  LYS C3461     -12.727 -24.887  39.134  1.00  0.330          N  
ATOM  53356  H   LYS C3461      -8.817 -30.164  39.269  1.00  0.260          H  
ATOM  53357  HA  LYS C3461      -9.350 -27.679  40.745  1.00  0.290          H  
ATOM  53358 1HB  LYS C3461     -11.126 -30.098  40.194  1.00  0.390          H  
ATOM  53359 2HB  LYS C3461     -11.665 -28.592  40.898  1.00  0.390          H  
ATOM  53360 1HG  LYS C3461     -10.470 -28.818  38.092  1.00  0.390          H  
ATOM  53361 2HG  LYS C3461     -12.201 -28.915  38.422  1.00  0.390          H  
ATOM  53362 1HD  LYS C3461     -10.510 -26.480  39.210  1.00  0.390          H  
ATOM  53363 2HD  LYS C3461     -11.284 -26.638  37.642  1.00  0.390          H  
ATOM  53364 1HE  LYS C3461     -13.502 -26.811  38.742  1.00  0.390          H  
ATOM  53365 2HE  LYS C3461     -12.738 -26.618  40.329  1.00  0.390          H  
ATOM  53366 1HZ  LYS C3461     -13.589 -24.532  39.513  1.00  0.390          H  
ATOM  53367 2HZ  LYS C3461     -11.935 -24.469  39.641  1.00  0.390          H  
ATOM  53368 3HZ  LYS C3461     -12.649 -24.629  38.159  1.00  0.390          H  
ATOM  53369  N   GLY C3462      -9.608 -28.431  43.111  1.00  0.240          N  
ATOM  53370  CA  GLY C3462      -9.480 -28.786  44.522  1.00  0.220          C  
ATOM  53371  C   GLY C3462      -8.192 -28.171  45.048  1.00  0.200          C  
ATOM  53372  O   GLY C3462      -7.540 -27.385  44.357  1.00  0.220          O  
ATOM  53373  H   GLY C3462      -9.862 -27.485  42.858  1.00  0.290          H  
ATOM  53374 1HA  GLY C3462     -10.333 -28.423  45.093  1.00  0.260          H  
ATOM  53375 2HA  GLY C3462      -9.448 -29.869  44.642  1.00  0.260          H  
ATOM  53376  N   TYR C3463      -7.838 -28.474  46.282  1.00  0.190          N  
ATOM  53377  CA  TYR C3463      -6.645 -27.893  46.868  1.00  0.200          C  
ATOM  53378  C   TYR C3463      -5.435 -28.745  46.504  1.00  0.150          C  
ATOM  53379  O   TYR C3463      -5.390 -29.942  46.785  1.00  0.160          O  
ATOM  53380  CB  TYR C3463      -6.790 -27.793  48.378  1.00  0.280          C  
ATOM  53381  CG  TYR C3463      -7.836 -26.801  48.846  1.00  0.280          C  
ATOM  53382  CD1 TYR C3463      -9.070 -27.241  49.322  1.00  0.280          C  
ATOM  53383  CD2 TYR C3463      -7.562 -25.449  48.792  1.00  0.280          C  
ATOM  53384  CE1 TYR C3463     -10.009 -26.318  49.748  1.00  0.280          C  
ATOM  53385  CE2 TYR C3463      -8.499 -24.535  49.211  1.00  0.280          C  
ATOM  53386  CZ  TYR C3463      -9.714 -24.958  49.690  1.00  0.280          C  
ATOM  53387  OH  TYR C3463     -10.642 -24.024  50.105  1.00  0.280          O  
ATOM  53388  H   TYR C3463      -8.419 -29.115  46.820  1.00  0.230          H  
ATOM  53389  HA  TYR C3463      -6.494 -26.896  46.455  1.00  0.240          H  
ATOM  53390 1HB  TYR C3463      -7.044 -28.771  48.783  1.00  0.330          H  
ATOM  53391 2HB  TYR C3463      -5.848 -27.506  48.789  1.00  0.330          H  
ATOM  53392  HD1 TYR C3463      -9.293 -28.308  49.361  1.00  0.330          H  
ATOM  53393  HD2 TYR C3463      -6.600 -25.104  48.417  1.00  0.330          H  
ATOM  53394  HE1 TYR C3463     -10.972 -26.653  50.122  1.00  0.330          H  
ATOM  53395  HE2 TYR C3463      -8.276 -23.470  49.166  1.00  0.330          H  
ATOM  53396  HH  TYR C3463     -11.395 -24.474  50.502  1.00  0.330          H  
ATOM  53397  N   HIS C3464      -4.435 -28.157  45.865  1.00  0.180          N  
ATOM  53398  CA  HIS C3464      -3.290 -28.955  45.413  1.00  0.160          C  
ATOM  53399  C   HIS C3464      -2.451 -29.566  46.523  1.00  0.150          C  
ATOM  53400  O   HIS C3464      -1.964 -28.842  47.396  1.00  0.150          O  
ATOM  53401  CB  HIS C3464      -2.350 -28.113  44.550  1.00  0.230          C  
ATOM  53402  CG  HIS C3464      -1.247 -28.920  43.927  1.00  0.230          C  
ATOM  53403  ND1 HIS C3464       0.098 -28.602  44.074  1.00  0.230          N  
ATOM  53404  CD2 HIS C3464      -1.287 -30.023  43.144  1.00  0.230          C  
ATOM  53405  CE1 HIS C3464       0.820 -29.475  43.406  1.00  0.230          C  
ATOM  53406  NE2 HIS C3464       0.006 -30.335  42.821  1.00  0.230          N  
ATOM  53407  H   HIS C3464      -4.479 -27.166  45.654  1.00  0.220          H  
ATOM  53408  HA  HIS C3464      -3.649 -29.777  44.812  1.00  0.190          H  
ATOM  53409 1HB  HIS C3464      -2.916 -27.632  43.751  1.00  0.280          H  
ATOM  53410 2HB  HIS C3464      -1.899 -27.324  45.156  1.00  0.280          H  
ATOM  53411  HD2 HIS C3464      -2.181 -30.558  42.809  1.00  0.280          H  
ATOM  53412  HE1 HIS C3464       1.903 -29.470  43.347  1.00  0.280          H  
ATOM  53413  HE2 HIS C3464       0.287 -31.121  42.210  1.00  0.280          H  
ATOM  53414  N   LEU C3465      -2.258 -30.898  46.480  1.00  0.150          N  
ATOM  53415  CA  LEU C3465      -1.423 -31.576  47.456  1.00  0.180          C  
ATOM  53416  C   LEU C3465      -0.065 -31.860  46.838  1.00  0.220          C  
ATOM  53417  O   LEU C3465       0.961 -31.440  47.372  1.00  0.270          O  
ATOM  53418  CB  LEU C3465      -2.021 -32.949  47.856  1.00  0.240          C  
ATOM  53419  CG  LEU C3465      -1.241 -33.795  48.924  1.00  0.240          C  
ATOM  53420  CD1 LEU C3465      -1.269 -33.073  50.298  1.00  0.240          C  
ATOM  53421  CD2 LEU C3465      -1.817 -35.229  48.940  1.00  0.240          C  
ATOM  53422  H   LEU C3465      -2.693 -31.481  45.763  1.00  0.180          H  
ATOM  53423  HA  LEU C3465      -1.299 -30.933  48.322  1.00  0.220          H  
ATOM  53424 1HB  LEU C3465      -3.025 -32.784  48.227  1.00  0.290          H  
ATOM  53425 2HB  LEU C3465      -2.099 -33.561  46.966  1.00  0.290          H  
ATOM  53426  HG  LEU C3465      -0.190 -33.863  48.637  1.00  0.290          H  
ATOM  53427 1HD1 LEU C3465      -0.697 -33.649  51.031  1.00  0.290          H  
ATOM  53428 2HD1 LEU C3465      -0.852 -32.119  50.199  1.00  0.290          H  
ATOM  53429 3HD1 LEU C3465      -2.262 -32.947  50.651  1.00  0.290          H  
ATOM  53430 1HD2 LEU C3465      -1.272 -35.837  49.651  1.00  0.290          H  
ATOM  53431 2HD2 LEU C3465      -2.852 -35.234  49.191  1.00  0.290          H  
ATOM  53432 3HD2 LEU C3465      -1.708 -35.650  47.959  1.00  0.290          H  
ATOM  53433  N   MET C3466      -0.082 -32.597  45.717  1.00  0.210          N  
ATOM  53434  CA  MET C3466       1.125 -33.076  45.033  1.00  0.240          C  
ATOM  53435  C   MET C3466       0.800 -33.553  43.629  1.00  0.220          C  
ATOM  53436  O   MET C3466      -0.371 -33.768  43.312  1.00  0.180          O  
ATOM  53437  CB  MET C3466       1.761 -34.241  45.817  1.00  0.320          C  
ATOM  53438  CG  MET C3466       0.874 -35.507  45.938  1.00  0.320          C  
ATOM  53439  SD  MET C3466       1.642 -36.833  46.921  1.00  0.320          S  
ATOM  53440  CE  MET C3466       0.376 -38.110  47.094  1.00  0.320          C  
ATOM  53441  H   MET C3466      -0.997 -32.840  45.330  1.00  0.250          H  
ATOM  53442  HA  MET C3466       1.832 -32.252  44.945  1.00  0.290          H  
ATOM  53443 1HB  MET C3466       2.695 -34.535  45.337  1.00  0.390          H  
ATOM  53444 2HB  MET C3466       2.000 -33.916  46.822  1.00  0.390          H  
ATOM  53445 1HG  MET C3466      -0.062 -35.237  46.393  1.00  0.390          H  
ATOM  53446 2HG  MET C3466       0.672 -35.896  44.943  1.00  0.390          H  
ATOM  53447 1HE  MET C3466       0.779 -38.936  47.671  1.00  0.390          H  
ATOM  53448 2HE  MET C3466      -0.484 -37.701  47.612  1.00  0.390          H  
ATOM  53449 3HE  MET C3466       0.070 -38.468  46.127  1.00  0.390          H  
ATOM  53450  N   SER C3467       1.818 -33.700  42.782  1.00  0.270          N  
ATOM  53451  CA  SER C3467       1.580 -34.264  41.458  1.00  0.260          C  
ATOM  53452  C   SER C3467       2.684 -35.218  41.028  1.00  0.270          C  
ATOM  53453  O   SER C3467       3.822 -35.127  41.501  1.00  0.310          O  
ATOM  53454  CB  SER C3467       1.395 -33.174  40.427  1.00  0.370          C  
ATOM  53455  OG  SER C3467       0.320 -32.344  40.785  1.00  0.370          O  
ATOM  53456  H   SER C3467       2.759 -33.450  43.056  1.00  0.320          H  
ATOM  53457  HA  SER C3467       0.658 -34.838  41.503  1.00  0.310          H  
ATOM  53458 1HB  SER C3467       2.294 -32.596  40.320  1.00  0.440          H  
ATOM  53459 2HB  SER C3467       1.186 -33.634  39.461  1.00  0.440          H  
ATOM  53460  HG  SER C3467      -0.027 -31.986  39.949  1.00  0.440          H  
ATOM  53461  N   PHE C3468       2.334 -36.123  40.120  1.00  0.240          N  
ATOM  53462  CA  PHE C3468       3.290 -37.066  39.557  1.00  0.260          C  
ATOM  53463  C   PHE C3468       3.237 -37.029  38.026  1.00  0.220          C  
ATOM  53464  O   PHE C3468       2.150 -37.126  37.460  1.00  0.200          O  
ATOM  53465  CB  PHE C3468       2.944 -38.485  40.006  1.00  0.360          C  
ATOM  53466  CG  PHE C3468       2.947 -38.649  41.459  1.00  0.360          C  
ATOM  53467  CD1 PHE C3468       1.774 -38.506  42.168  1.00  0.360          C  
ATOM  53468  CD2 PHE C3468       4.106 -38.911  42.145  1.00  0.360          C  
ATOM  53469  CE1 PHE C3468       1.778 -38.624  43.516  1.00  0.360          C  
ATOM  53470  CE2 PHE C3468       4.101 -39.026  43.491  1.00  0.360          C  
ATOM  53471  CZ  PHE C3468       2.948 -38.879  44.177  1.00  0.360          C  
ATOM  53472  H   PHE C3468       1.351 -36.139  39.832  1.00  0.290          H  
ATOM  53473  HA  PHE C3468       4.271 -36.808  39.936  1.00  0.310          H  
ATOM  53474 1HB  PHE C3468       1.969 -38.748  39.645  1.00  0.430          H  
ATOM  53475 2HB  PHE C3468       3.638 -39.186  39.579  1.00  0.430          H  
ATOM  53476  HD1 PHE C3468       0.843 -38.288  41.637  1.00  0.430          H  
ATOM  53477  HD2 PHE C3468       5.034 -39.015  41.611  1.00  0.430          H  
ATOM  53478  HE1 PHE C3468       0.865 -38.507  44.063  1.00  0.430          H  
ATOM  53479  HE2 PHE C3468       5.020 -39.222  44.019  1.00  0.430          H  
ATOM  53480  HZ  PHE C3468       2.960 -38.962  45.258  1.00  0.430          H  
ATOM  53481  N   PRO C3469       4.338 -36.756  37.322  1.00  0.210          N  
ATOM  53482  CA  PRO C3469       4.386 -36.761  35.884  1.00  0.190          C  
ATOM  53483  C   PRO C3469       4.437 -38.198  35.422  1.00  0.200          C  
ATOM  53484  O   PRO C3469       5.020 -39.032  36.121  1.00  0.210          O  
ATOM  53485  CB  PRO C3469       5.684 -36.009  35.592  1.00  0.290          C  
ATOM  53486  CG  PRO C3469       6.564 -36.318  36.785  1.00  0.290          C  
ATOM  53487  CD  PRO C3469       5.604 -36.431  37.966  1.00  0.290          C  
ATOM  53488  HA  PRO C3469       3.510 -36.242  35.465  1.00  0.230          H  
ATOM  53489 1HB  PRO C3469       6.109 -36.357  34.634  1.00  0.340          H  
ATOM  53490 2HB  PRO C3469       5.472 -34.943  35.481  1.00  0.340          H  
ATOM  53491 1HG  PRO C3469       7.120 -37.256  36.620  1.00  0.340          H  
ATOM  53492 2HG  PRO C3469       7.318 -35.528  36.914  1.00  0.340          H  
ATOM  53493 1HD  PRO C3469       5.944 -37.243  38.583  1.00  0.340          H  
ATOM  53494 2HD  PRO C3469       5.519 -35.510  38.512  1.00  0.340          H  
ATOM  53495  N   GLN C3470       3.918 -38.447  34.233  1.00  0.190          N  
ATOM  53496  CA  GLN C3470       4.038 -39.689  33.488  1.00  0.200          C  
ATOM  53497  C   GLN C3470       4.317 -39.287  32.038  1.00  0.190          C  
ATOM  53498  O   GLN C3470       3.765 -38.298  31.551  1.00  0.180          O  
ATOM  53499  CB  GLN C3470       2.742 -40.503  33.605  1.00  0.280          C  
ATOM  53500  CG  GLN C3470       2.385 -40.931  35.033  1.00  0.280          C  
ATOM  53501  CD  GLN C3470       3.260 -42.073  35.571  1.00  0.280          C  
ATOM  53502  OE1 GLN C3470       2.974 -43.230  35.314  1.00  0.280          O  
ATOM  53503  NE2 GLN C3470       4.295 -41.750  36.284  1.00  0.280          N  
ATOM  53504  H   GLN C3470       3.354 -37.716  33.806  1.00  0.230          H  
ATOM  53505  HA  GLN C3470       4.879 -40.272  33.855  1.00  0.240          H  
ATOM  53506 1HB  GLN C3470       1.913 -39.909  33.230  1.00  0.330          H  
ATOM  53507 2HB  GLN C3470       2.814 -41.394  32.989  1.00  0.330          H  
ATOM  53508 1HG  GLN C3470       2.472 -40.087  35.710  1.00  0.330          H  
ATOM  53509 2HG  GLN C3470       1.359 -41.270  35.030  1.00  0.330          H  
ATOM  53510 1HE2 GLN C3470       4.881 -42.487  36.699  1.00  0.330          H  
ATOM  53511 2HE2 GLN C3470       4.523 -40.760  36.400  1.00  0.330          H  
ATOM  53512  N   SER C3471       5.133 -40.036  31.324  1.00  0.200          N  
ATOM  53513  CA  SER C3471       5.359 -39.699  29.926  1.00  0.200          C  
ATOM  53514  C   SER C3471       4.307 -40.289  28.993  1.00  0.190          C  
ATOM  53515  O   SER C3471       3.656 -41.283  29.320  1.00  0.200          O  
ATOM  53516  CB  SER C3471       6.735 -40.160  29.537  1.00  0.280          C  
ATOM  53517  OG  SER C3471       6.831 -41.553  29.559  1.00  0.280          O  
ATOM  53518  H   SER C3471       5.596 -40.853  31.737  1.00  0.240          H  
ATOM  53519  HA  SER C3471       5.327 -38.612  29.822  1.00  0.240          H  
ATOM  53520 1HB  SER C3471       6.978 -39.787  28.544  1.00  0.340          H  
ATOM  53521 2HB  SER C3471       7.440 -39.742  30.240  1.00  0.340          H  
ATOM  53522  HG  SER C3471       6.855 -41.807  30.509  1.00  0.340          H  
ATOM  53523  N   ALA C3472       4.216 -39.741  27.783  1.00  0.180          N  
ATOM  53524  CA  ALA C3472       3.342 -40.279  26.751  1.00  0.180          C  
ATOM  53525  C   ALA C3472       3.955 -39.906  25.393  1.00  0.170          C  
ATOM  53526  O   ALA C3472       4.799 -39.009  25.330  1.00  0.160          O  
ATOM  53527  CB  ALA C3472       1.939 -39.736  26.924  1.00  0.250          C  
ATOM  53528  H   ALA C3472       4.719 -38.874  27.578  1.00  0.220          H  
ATOM  53529  HA  ALA C3472       3.318 -41.356  26.853  1.00  0.220          H  
ATOM  53530 1HB  ALA C3472       1.275 -40.136  26.173  1.00  0.300          H  
ATOM  53531 2HB  ALA C3472       1.575 -40.019  27.902  1.00  0.300          H  
ATOM  53532 3HB  ALA C3472       1.969 -38.649  26.846  1.00  0.300          H  
ATOM  53533  N   PRO C3473       3.625 -40.572  24.280  1.00  0.170          N  
ATOM  53534  CA  PRO C3473       4.140 -40.187  22.990  1.00  0.170          C  
ATOM  53535  C   PRO C3473       3.762 -38.736  22.766  1.00  0.160          C  
ATOM  53536  O   PRO C3473       2.638 -38.350  23.037  1.00  0.160          O  
ATOM  53537  CB  PRO C3473       3.385 -41.118  22.038  1.00  0.260          C  
ATOM  53538  CG  PRO C3473       3.080 -42.325  22.880  1.00  0.260          C  
ATOM  53539  CD  PRO C3473       2.750 -41.746  24.266  1.00  0.260          C  
ATOM  53540  HA  PRO C3473       5.223 -40.338  22.951  1.00  0.200          H  
ATOM  53541 1HB  PRO C3473       2.494 -40.621  21.641  1.00  0.310          H  
ATOM  53542 2HB  PRO C3473       4.031 -41.356  21.181  1.00  0.310          H  
ATOM  53543 1HG  PRO C3473       2.273 -42.924  22.444  1.00  0.310          H  
ATOM  53544 2HG  PRO C3473       3.951 -42.966  22.883  1.00  0.310          H  
ATOM  53545 1HD  PRO C3473       1.692 -41.452  24.312  1.00  0.310          H  
ATOM  53546 2HD  PRO C3473       3.011 -42.462  25.035  1.00  0.310          H  
ATOM  53547  N   HIS C3474       4.697 -37.952  22.241  1.00  0.160          N  
ATOM  53548  CA  HIS C3474       4.466 -36.534  21.960  1.00  0.150          C  
ATOM  53549  C   HIS C3474       4.074 -35.618  23.126  1.00  0.140          C  
ATOM  53550  O   HIS C3474       3.743 -34.452  22.861  1.00  0.140          O  
ATOM  53551  CB  HIS C3474       3.393 -36.399  20.866  1.00  0.210          C  
ATOM  53552  CG  HIS C3474       3.835 -36.938  19.588  1.00  0.210          C  
ATOM  53553  ND1 HIS C3474       4.658 -36.229  18.765  1.00  0.210          N  
ATOM  53554  CD2 HIS C3474       3.623 -38.125  18.991  1.00  0.210          C  
ATOM  53555  CE1 HIS C3474       4.928 -36.939  17.693  1.00  0.210          C  
ATOM  53556  NE2 HIS C3474       4.316 -38.109  17.799  1.00  0.210          N  
ATOM  53557  H   HIS C3474       5.607 -38.338  22.042  1.00  0.190          H  
ATOM  53558  HA  HIS C3474       5.388 -36.121  21.547  1.00  0.180          H  
ATOM  53559 1HB  HIS C3474       2.466 -36.887  21.150  1.00  0.260          H  
ATOM  53560 2HB  HIS C3474       3.165 -35.343  20.713  1.00  0.260          H  
ATOM  53561  HD1 HIS C3474       4.825 -35.223  18.895  1.00  0.260          H  
ATOM  53562  HD2 HIS C3474       3.050 -39.003  19.288  1.00  0.260          H  
ATOM  53563  HE1 HIS C3474       5.570 -36.536  16.913  1.00  0.260          H  
ATOM  53564  N   GLY C3475       4.132 -36.081  24.387  1.00  0.150          N  
ATOM  53565  CA  GLY C3475       3.753 -35.187  25.476  1.00  0.150          C  
ATOM  53566  C   GLY C3475       3.905 -35.722  26.888  1.00  0.170          C  
ATOM  53567  O   GLY C3475       4.581 -36.730  27.143  1.00  0.170          O  
ATOM  53568  H   GLY C3475       4.402 -37.056  24.578  1.00  0.180          H  
ATOM  53569 1HA  GLY C3475       4.342 -34.292  25.392  1.00  0.180          H  
ATOM  53570 2HA  GLY C3475       2.723 -34.876  25.339  1.00  0.180          H  
ATOM  53571  N   VAL C3476       3.316 -34.976  27.823  1.00  0.180          N  
ATOM  53572  CA  VAL C3476       3.395 -35.293  29.240  1.00  0.180          C  
ATOM  53573  C   VAL C3476       1.999 -35.407  29.830  1.00  0.180          C  
ATOM  53574  O   VAL C3476       1.079 -34.653  29.488  1.00  0.180          O  
ATOM  53575  CB  VAL C3476       4.220 -34.217  30.005  1.00  0.250          C  
ATOM  53576  CG1 VAL C3476       3.549 -32.886  29.946  1.00  0.250          C  
ATOM  53577  CG2 VAL C3476       4.465 -34.634  31.473  1.00  0.250          C  
ATOM  53578  H   VAL C3476       2.774 -34.160  27.518  1.00  0.220          H  
ATOM  53579  HA  VAL C3476       3.892 -36.257  29.359  1.00  0.220          H  
ATOM  53580  HB  VAL C3476       5.164 -34.101  29.513  1.00  0.300          H  
ATOM  53581 1HG1 VAL C3476       4.179 -32.188  30.464  1.00  0.300          H  
ATOM  53582 2HG1 VAL C3476       3.414 -32.575  28.914  1.00  0.300          H  
ATOM  53583 3HG1 VAL C3476       2.581 -32.929  30.435  1.00  0.300          H  
ATOM  53584 1HG2 VAL C3476       5.068 -33.877  31.960  1.00  0.300          H  
ATOM  53585 2HG2 VAL C3476       3.523 -34.728  32.014  1.00  0.300          H  
ATOM  53586 3HG2 VAL C3476       4.989 -35.587  31.503  1.00  0.300          H  
ATOM  53587  N   VAL C3477       1.854 -36.366  30.713  1.00  0.190          N  
ATOM  53588  CA  VAL C3477       0.629 -36.613  31.412  1.00  0.180          C  
ATOM  53589  C   VAL C3477       0.830 -36.390  32.895  1.00  0.190          C  
ATOM  53590  O   VAL C3477       1.753 -36.926  33.501  1.00  0.230          O  
ATOM  53591  CB  VAL C3477       0.183 -38.045  31.100  1.00  0.260          C  
ATOM  53592  CG1 VAL C3477      -1.059 -38.401  31.876  1.00  0.260          C  
ATOM  53593  CG2 VAL C3477      -0.034 -38.123  29.578  1.00  0.260          C  
ATOM  53594  H   VAL C3477       2.651 -36.970  30.926  1.00  0.230          H  
ATOM  53595  HA  VAL C3477      -0.133 -35.918  31.058  1.00  0.220          H  
ATOM  53596  HB  VAL C3477       0.957 -38.749  31.388  1.00  0.310          H  
ATOM  53597 1HG1 VAL C3477      -1.367 -39.409  31.634  1.00  0.310          H  
ATOM  53598 2HG1 VAL C3477      -0.861 -38.341  32.947  1.00  0.310          H  
ATOM  53599 3HG1 VAL C3477      -1.831 -37.726  31.628  1.00  0.310          H  
ATOM  53600 1HG2 VAL C3477      -0.350 -39.102  29.293  1.00  0.310          H  
ATOM  53601 2HG2 VAL C3477      -0.773 -37.409  29.293  1.00  0.310          H  
ATOM  53602 3HG2 VAL C3477       0.887 -37.890  29.066  1.00  0.310          H  
ATOM  53603  N   PHE C3478      -0.003 -35.569  33.500  1.00  0.160          N  
ATOM  53604  CA  PHE C3478       0.199 -35.363  34.919  1.00  0.190          C  
ATOM  53605  C   PHE C3478      -0.935 -35.915  35.743  1.00  0.150          C  
ATOM  53606  O   PHE C3478      -2.114 -35.736  35.422  1.00  0.170          O  
ATOM  53607  CB  PHE C3478       0.337 -33.891  35.253  1.00  0.250          C  
ATOM  53608  CG  PHE C3478       1.537 -33.162  34.707  1.00  0.250          C  
ATOM  53609  CD1 PHE C3478       1.425 -32.420  33.545  1.00  0.250          C  
ATOM  53610  CD2 PHE C3478       2.761 -33.189  35.362  1.00  0.250          C  
ATOM  53611  CE1 PHE C3478       2.502 -31.709  33.053  1.00  0.250          C  
ATOM  53612  CE2 PHE C3478       3.838 -32.483  34.859  1.00  0.250          C  
ATOM  53613  CZ  PHE C3478       3.698 -31.740  33.703  1.00  0.250          C  
ATOM  53614  H   PHE C3478      -0.757 -35.119  32.974  1.00  0.190          H  
ATOM  53615  HA  PHE C3478       1.108 -35.872  35.236  1.00  0.230          H  
ATOM  53616 1HB  PHE C3478      -0.548 -33.388  34.884  1.00  0.300          H  
ATOM  53617 2HB  PHE C3478       0.345 -33.792  36.338  1.00  0.300          H  
ATOM  53618  HD1 PHE C3478       0.466 -32.397  33.025  1.00  0.300          H  
ATOM  53619  HD2 PHE C3478       2.863 -33.769  36.284  1.00  0.300          H  
ATOM  53620  HE1 PHE C3478       2.402 -31.119  32.143  1.00  0.300          H  
ATOM  53621  HE2 PHE C3478       4.791 -32.506  35.373  1.00  0.300          H  
ATOM  53622  HZ  PHE C3478       4.535 -31.174  33.300  1.00  0.300          H  
ATOM  53623  N   LEU C3479      -0.565 -36.524  36.857  1.00  0.160          N  
ATOM  53624  CA  LEU C3479      -1.512 -37.015  37.837  1.00  0.170          C  
ATOM  53625  C   LEU C3479      -1.529 -35.999  38.958  1.00  0.160          C  
ATOM  53626  O   LEU C3479      -0.554 -35.880  39.708  1.00  0.170          O  
ATOM  53627  CB  LEU C3479      -1.040 -38.366  38.379  1.00  0.230          C  
ATOM  53628  CG  LEU C3479      -0.762 -39.461  37.330  1.00  0.230          C  
ATOM  53629  CD1 LEU C3479      -0.179 -40.669  38.038  1.00  0.230          C  
ATOM  53630  CD2 LEU C3479      -2.059 -39.828  36.573  1.00  0.230          C  
ATOM  53631  H   LEU C3479       0.434 -36.670  37.015  1.00  0.190          H  
ATOM  53632  HA  LEU C3479      -2.511 -37.081  37.406  1.00  0.200          H  
ATOM  53633 1HB  LEU C3479      -0.128 -38.204  38.929  1.00  0.280          H  
ATOM  53634 2HB  LEU C3479      -1.788 -38.742  39.065  1.00  0.280          H  
ATOM  53635  HG  LEU C3479      -0.015 -39.097  36.617  1.00  0.280          H  
ATOM  53636 1HD1 LEU C3479       0.051 -41.419  37.307  1.00  0.280          H  
ATOM  53637 2HD1 LEU C3479       0.735 -40.385  38.550  1.00  0.280          H  
ATOM  53638 3HD1 LEU C3479      -0.892 -41.060  38.760  1.00  0.280          H  
ATOM  53639 1HD2 LEU C3479      -1.846 -40.603  35.836  1.00  0.280          H  
ATOM  53640 2HD2 LEU C3479      -2.805 -40.193  37.278  1.00  0.280          H  
ATOM  53641 3HD2 LEU C3479      -2.455 -38.951  36.057  1.00  0.280          H  
ATOM  53642  N   HIS C3480      -2.604 -35.237  39.052  1.00  0.140          N  
ATOM  53643  CA  HIS C3480      -2.661 -34.170  40.046  1.00  0.130          C  
ATOM  53644  C   HIS C3480      -3.504 -34.618  41.210  1.00  0.140          C  
ATOM  53645  O   HIS C3480      -4.664 -35.009  41.041  1.00  0.150          O  
ATOM  53646  CB  HIS C3480      -3.197 -32.866  39.471  1.00  0.190          C  
ATOM  53647  CG  HIS C3480      -2.381 -32.289  38.343  1.00  0.190          C  
ATOM  53648  ND1 HIS C3480      -1.097 -31.783  38.507  1.00  0.190          N  
ATOM  53649  CD2 HIS C3480      -2.692 -32.115  37.052  1.00  0.190          C  
ATOM  53650  CE1 HIS C3480      -0.668 -31.316  37.340  1.00  0.190          C  
ATOM  53651  NE2 HIS C3480      -1.621 -31.505  36.449  1.00  0.190          N  
ATOM  53652  H   HIS C3480      -3.380 -35.400  38.405  1.00  0.170          H  
ATOM  53653  HA  HIS C3480      -1.667 -33.967  40.436  1.00  0.160          H  
ATOM  53654 1HB  HIS C3480      -4.191 -33.014  39.112  1.00  0.220          H  
ATOM  53655 2HB  HIS C3480      -3.242 -32.132  40.269  1.00  0.220          H  
ATOM  53656  HD2 HIS C3480      -3.626 -32.399  36.585  1.00  0.220          H  
ATOM  53657  HE1 HIS C3480       0.301 -30.856  37.141  1.00  0.220          H  
ATOM  53658  HE2 HIS C3480      -1.586 -31.252  35.464  1.00  0.220          H  
ATOM  53659  N   VAL C3481      -2.908 -34.612  42.392  1.00  0.150          N  
ATOM  53660  CA  VAL C3481      -3.565 -35.111  43.574  1.00  0.170          C  
ATOM  53661  C   VAL C3481      -4.037 -33.906  44.364  1.00  0.160          C  
ATOM  53662  O   VAL C3481      -3.218 -33.062  44.775  1.00  0.150          O  
ATOM  53663  CB  VAL C3481      -2.555 -35.913  44.407  1.00  0.230          C  
ATOM  53664  CG1 VAL C3481      -3.243 -36.521  45.625  1.00  0.230          C  
ATOM  53665  CG2 VAL C3481      -1.823 -36.920  43.510  1.00  0.230          C  
ATOM  53666  H   VAL C3481      -1.955 -34.250  42.483  1.00  0.180          H  
ATOM  53667  HA  VAL C3481      -4.420 -35.728  43.299  1.00  0.200          H  
ATOM  53668  HB  VAL C3481      -1.821 -35.228  44.799  1.00  0.280          H  
ATOM  53669 1HG1 VAL C3481      -2.510 -37.051  46.221  1.00  0.280          H  
ATOM  53670 2HG1 VAL C3481      -3.699 -35.735  46.228  1.00  0.280          H  
ATOM  53671 3HG1 VAL C3481      -4.015 -37.216  45.296  1.00  0.280          H  
ATOM  53672 1HG2 VAL C3481      -1.095 -37.432  44.104  1.00  0.280          H  
ATOM  53673 2HG2 VAL C3481      -2.511 -37.619  43.087  1.00  0.280          H  
ATOM  53674 3HG2 VAL C3481      -1.313 -36.396  42.700  1.00  0.280          H  
ATOM  53675  N   THR C3482      -5.345 -33.826  44.584  1.00  0.170          N  
ATOM  53676  CA  THR C3482      -5.899 -32.678  45.281  1.00  0.160          C  
ATOM  53677  C   THR C3482      -6.881 -33.067  46.399  1.00  0.170          C  
ATOM  53678  O   THR C3482      -7.482 -34.152  46.406  1.00  0.200          O  
ATOM  53679  CB  THR C3482      -6.630 -31.733  44.275  1.00  0.230          C  
ATOM  53680  OG1 THR C3482      -7.788 -32.379  43.739  1.00  0.230          O  
ATOM  53681  CG2 THR C3482      -5.709 -31.366  43.068  1.00  0.230          C  
ATOM  53682  H   THR C3482      -5.959 -34.573  44.238  1.00  0.200          H  
ATOM  53683  HA  THR C3482      -5.082 -32.129  45.743  1.00  0.190          H  
ATOM  53684  HB  THR C3482      -6.927 -30.831  44.792  1.00  0.270          H  
ATOM  53685  HG1 THR C3482      -8.352 -31.701  43.292  1.00  0.270          H  
ATOM  53686 1HG2 THR C3482      -6.252 -30.702  42.390  1.00  0.270          H  
ATOM  53687 2HG2 THR C3482      -4.829 -30.874  43.403  1.00  0.270          H  
ATOM  53688 3HG2 THR C3482      -5.428 -32.264  42.527  1.00  0.270          H  
ATOM  53689  N   TYR C3483      -7.075 -32.140  47.339  1.00  0.160          N  
ATOM  53690  CA  TYR C3483      -8.086 -32.298  48.384  1.00  0.180          C  
ATOM  53691  C   TYR C3483      -9.357 -31.540  48.098  1.00  0.170          C  
ATOM  53692  O   TYR C3483      -9.352 -30.381  47.674  1.00  0.170          O  
ATOM  53693  CB  TYR C3483      -7.574 -31.921  49.779  1.00  0.240          C  
ATOM  53694  CG  TYR C3483      -6.780 -32.999  50.465  1.00  0.240          C  
ATOM  53695  CD1 TYR C3483      -5.435 -33.159  50.278  1.00  0.240          C  
ATOM  53696  CD2 TYR C3483      -7.458 -33.852  51.333  1.00  0.240          C  
ATOM  53697  CE1 TYR C3483      -4.802 -34.180  50.945  1.00  0.240          C  
ATOM  53698  CE2 TYR C3483      -6.785 -34.843  51.978  1.00  0.240          C  
ATOM  53699  CZ  TYR C3483      -5.474 -35.004  51.770  1.00  0.240          C  
ATOM  53700  OH  TYR C3483      -4.804 -36.021  52.385  1.00  0.240          O  
ATOM  53701  H   TYR C3483      -6.503 -31.295  47.293  1.00  0.190          H  
ATOM  53702  HA  TYR C3483      -8.360 -33.353  48.427  1.00  0.220          H  
ATOM  53703 1HB  TYR C3483      -6.945 -31.036  49.702  1.00  0.290          H  
ATOM  53704 2HB  TYR C3483      -8.421 -31.662  50.414  1.00  0.290          H  
ATOM  53705  HD1 TYR C3483      -4.885 -32.498  49.609  1.00  0.290          H  
ATOM  53706  HD2 TYR C3483      -8.530 -33.730  51.492  1.00  0.290          H  
ATOM  53707  HE1 TYR C3483      -3.774 -34.346  50.829  1.00  0.290          H  
ATOM  53708  HE2 TYR C3483      -7.289 -35.511  52.639  1.00  0.290          H  
ATOM  53709  HH  TYR C3483      -3.884 -36.004  52.114  1.00  0.290          H  
ATOM  53710  N   VAL C3484     -10.462 -32.221  48.320  1.00  0.180          N  
ATOM  53711  CA  VAL C3484     -11.766 -31.631  48.128  1.00  0.200          C  
ATOM  53712  C   VAL C3484     -12.593 -31.795  49.410  1.00  0.230          C  
ATOM  53713  O   VAL C3484     -12.694 -32.908  49.925  1.00  0.250          O  
ATOM  53714  CB  VAL C3484     -12.472 -32.286  46.921  1.00  0.270          C  
ATOM  53715  CG1 VAL C3484     -13.855 -31.706  46.740  1.00  0.270          C  
ATOM  53716  CG2 VAL C3484     -11.646 -32.024  45.659  1.00  0.270          C  
ATOM  53717  H   VAL C3484     -10.379 -33.195  48.639  1.00  0.220          H  
ATOM  53718  HA  VAL C3484     -11.627 -30.593  47.858  1.00  0.240          H  
ATOM  53719  HB  VAL C3484     -12.570 -33.361  47.092  1.00  0.330          H  
ATOM  53720 1HG1 VAL C3484     -14.337 -32.171  45.884  1.00  0.330          H  
ATOM  53721 2HG1 VAL C3484     -14.457 -31.886  47.622  1.00  0.330          H  
ATOM  53722 3HG1 VAL C3484     -13.762 -30.650  46.572  1.00  0.330          H  
ATOM  53723 1HG2 VAL C3484     -12.134 -32.478  44.802  1.00  0.330          H  
ATOM  53724 2HG2 VAL C3484     -11.564 -30.949  45.504  1.00  0.330          H  
ATOM  53725 3HG2 VAL C3484     -10.649 -32.451  45.765  1.00  0.330          H  
ATOM  53726  N   PRO C3485     -13.152 -30.717  49.982  1.00  0.290          N  
ATOM  53727  CA  PRO C3485     -14.009 -30.733  51.157  1.00  0.370          C  
ATOM  53728  C   PRO C3485     -15.197 -31.626  50.879  1.00  0.430          C  
ATOM  53729  O   PRO C3485     -15.658 -31.656  49.741  1.00  0.370          O  
ATOM  53730  CB  PRO C3485     -14.426 -29.269  51.272  1.00  0.550          C  
ATOM  53731  CG  PRO C3485     -13.324 -28.489  50.611  1.00  0.550          C  
ATOM  53732  CD  PRO C3485     -12.847 -29.357  49.489  1.00  0.550          C  
ATOM  53733  HA  PRO C3485     -13.443 -31.077  52.038  1.00  0.440          H  
ATOM  53734 1HB  PRO C3485     -15.418 -29.109  50.821  1.00  0.670          H  
ATOM  53735 2HB  PRO C3485     -14.505 -29.032  52.293  1.00  0.670          H  
ATOM  53736 1HG  PRO C3485     -13.710 -27.516  50.251  1.00  0.670          H  
ATOM  53737 2HG  PRO C3485     -12.529 -28.265  51.337  1.00  0.670          H  
ATOM  53738 1HD  PRO C3485     -13.388 -29.142  48.575  1.00  0.670          H  
ATOM  53739 2HD  PRO C3485     -11.762 -29.182  49.393  1.00  0.670          H  
ATOM  53740  N   ALA C3486     -15.734 -32.315  51.887  1.00  0.610          N  
ATOM  53741  CA  ALA C3486     -16.851 -33.190  51.558  1.00  0.770          C  
ATOM  53742  C   ALA C3486     -18.034 -33.157  52.513  1.00  0.800          C  
ATOM  53743  O   ALA C3486     -18.537 -33.559  51.456  1.00  1.790          O  
ATOM  53744  CB  ALA C3486     -16.325 -34.617  51.494  1.00  1.010          C  
ATOM  53745  H   ALA C3486     -15.334 -32.292  52.830  1.00  0.730          H  
ATOM  53746  HA  ALA C3486     -17.225 -32.901  50.577  1.00  0.920          H  
ATOM  53747 1HB  ALA C3486     -17.113 -35.301  51.191  1.00  1.220          H  
ATOM  53748 2HB  ALA C3486     -15.513 -34.656  50.766  1.00  1.220          H  
ATOM  53749 3HB  ALA C3486     -15.954 -34.911  52.470  1.00  1.220          H  
ATOM  53750  N   GLN C3487     -19.312 -33.242  52.866  1.00  0.590          N  
ATOM  53751  CA  GLN C3487     -19.874 -33.196  54.207  1.00  0.410          C  
ATOM  53752  C   GLN C3487     -19.719 -31.935  55.057  1.00  0.510          C  
ATOM  53753  O   GLN C3487     -19.221 -32.033  56.169  1.00  0.940          O  
ATOM  53754  CB  GLN C3487     -19.314 -34.401  54.967  1.00  0.650          C  
ATOM  53755  CG  GLN C3487     -19.685 -35.742  54.301  1.00  0.650          C  
ATOM  53756  CD  GLN C3487     -19.089 -36.971  54.962  1.00  0.650          C  
ATOM  53757  OE1 GLN C3487     -18.784 -37.014  56.164  1.00  0.650          O  
ATOM  53758  NE2 GLN C3487     -18.913 -38.012  54.150  1.00  0.650          N  
ATOM  53759  H   GLN C3487     -19.963 -33.439  52.118  1.00  0.710          H  
ATOM  53760  HA  GLN C3487     -20.947 -33.352  54.095  1.00  0.490          H  
ATOM  53761 1HB  GLN C3487     -18.246 -34.316  55.028  1.00  0.780          H  
ATOM  53762 2HB  GLN C3487     -19.702 -34.408  55.987  1.00  0.780          H  
ATOM  53763 1HG  GLN C3487     -20.767 -35.845  54.319  1.00  0.780          H  
ATOM  53764 2HG  GLN C3487     -19.336 -35.729  53.270  1.00  0.780          H  
ATOM  53765 1HE2 GLN C3487     -18.525 -38.866  54.502  1.00  0.780          H  
ATOM  53766 2HE2 GLN C3487     -19.171 -37.944  53.183  1.00  0.780          H  
ATOM  53767  N   GLU C3488     -20.115 -30.770  54.560  1.00  0.430          N  
ATOM  53768  CA  GLU C3488     -20.090 -29.559  55.389  1.00  0.420          C  
ATOM  53769  C   GLU C3488     -21.335 -29.401  56.256  1.00  0.390          C  
ATOM  53770  O   GLU C3488     -22.418 -29.882  55.913  1.00  0.410          O  
ATOM  53771  CB  GLU C3488     -19.869 -28.313  54.513  1.00  0.590          C  
ATOM  53772  CG  GLU C3488     -21.061 -27.851  53.647  1.00  0.590          C  
ATOM  53773  CD  GLU C3488     -21.235 -28.611  52.353  1.00  0.590          C  
ATOM  53774  OE1 GLU C3488     -20.793 -29.736  52.259  1.00  0.590          O  
ATOM  53775  OE2 GLU C3488     -21.784 -28.040  51.447  1.00  0.590          O  
ATOM  53776  H   GLU C3488     -20.477 -30.715  53.603  1.00  0.520          H  
ATOM  53777  HA  GLU C3488     -19.290 -29.637  56.106  1.00  0.500          H  
ATOM  53778 1HB  GLU C3488     -19.600 -27.474  55.151  1.00  0.710          H  
ATOM  53779 2HB  GLU C3488     -19.027 -28.490  53.846  1.00  0.710          H  
ATOM  53780 1HG  GLU C3488     -21.982 -27.914  54.221  1.00  0.710          H  
ATOM  53781 2HG  GLU C3488     -20.912 -26.817  53.391  1.00  0.710          H  
ATOM  53782  N   LYS C3489     -21.179 -28.678  57.363  1.00  0.370          N  
ATOM  53783  CA  LYS C3489     -22.296 -28.328  58.234  1.00  0.360          C  
ATOM  53784  C   LYS C3489     -22.376 -26.821  58.419  1.00  0.370          C  
ATOM  53785  O   LYS C3489     -21.372 -26.120  58.282  1.00  0.380          O  
ATOM  53786  CB  LYS C3489     -22.179 -29.026  59.584  1.00  0.510          C  
ATOM  53787  CG  LYS C3489     -22.285 -30.532  59.531  1.00  0.510          C  
ATOM  53788  CD  LYS C3489     -22.280 -31.128  60.937  1.00  0.510          C  
ATOM  53789  CE  LYS C3489     -22.352 -32.650  60.895  1.00  0.510          C  
ATOM  53790  NZ  LYS C3489     -22.362 -33.250  62.264  1.00  0.510          N  
ATOM  53791  H   LYS C3489     -20.232 -28.375  57.606  1.00  0.440          H  
ATOM  53792  HA  LYS C3489     -23.222 -28.650  57.758  1.00  0.430          H  
ATOM  53793 1HB  LYS C3489     -21.207 -28.818  59.989  1.00  0.610          H  
ATOM  53794 2HB  LYS C3489     -22.921 -28.629  60.278  1.00  0.610          H  
ATOM  53795 1HG  LYS C3489     -23.199 -30.816  59.011  1.00  0.610          H  
ATOM  53796 2HG  LYS C3489     -21.434 -30.930  58.969  1.00  0.610          H  
ATOM  53797 1HD  LYS C3489     -21.377 -30.825  61.465  1.00  0.610          H  
ATOM  53798 2HD  LYS C3489     -23.141 -30.752  61.489  1.00  0.610          H  
ATOM  53799 1HE  LYS C3489     -23.258 -32.948  60.371  1.00  0.610          H  
ATOM  53800 2HE  LYS C3489     -21.485 -33.029  60.347  1.00  0.610          H  
ATOM  53801 1HZ  LYS C3489     -22.408 -34.257  62.188  1.00  0.610          H  
ATOM  53802 2HZ  LYS C3489     -21.517 -32.990  62.754  1.00  0.610          H  
ATOM  53803 3HZ  LYS C3489     -23.165 -32.916  62.777  1.00  0.610          H  
ATOM  53804  N   ASN C3490     -23.574 -26.323  58.716  1.00  0.390          N  
ATOM  53805  CA  ASN C3490     -23.773 -24.896  58.961  1.00  0.410          C  
ATOM  53806  C   ASN C3490     -23.695 -24.529  60.436  1.00  0.430          C  
ATOM  53807  O   ASN C3490     -24.393 -25.102  61.277  1.00  0.440          O  
ATOM  53808  CB  ASN C3490     -25.060 -24.432  58.319  1.00  0.570          C  
ATOM  53809  CG  ASN C3490     -24.940 -24.484  56.821  1.00  0.570          C  
ATOM  53810  OD1 ASN C3490     -23.938 -24.002  56.297  1.00  0.570          O  
ATOM  53811  ND2 ASN C3490     -25.911 -25.054  56.143  1.00  0.570          N  
ATOM  53812  H   ASN C3490     -24.361 -26.953  58.798  1.00  0.470          H  
ATOM  53813  HA  ASN C3490     -22.962 -24.353  58.478  1.00  0.490          H  
ATOM  53814 1HB  ASN C3490     -25.888 -25.062  58.641  1.00  0.680          H  
ATOM  53815 2HB  ASN C3490     -25.273 -23.409  58.629  1.00  0.680          H  
ATOM  53816 1HD2 ASN C3490     -25.858 -25.117  55.141  1.00  0.680          H  
ATOM  53817 2HD2 ASN C3490     -26.704 -25.433  56.622  1.00  0.680          H  
ATOM  53818  N   PHE C3491     -22.837 -23.557  60.724  1.00  0.450          N  
ATOM  53819  CA  PHE C3491     -22.586 -23.074  62.079  1.00  0.480          C  
ATOM  53820  C   PHE C3491     -22.892 -21.586  62.190  1.00  0.520          C  
ATOM  53821  O   PHE C3491     -22.862 -20.858  61.194  1.00  0.570          O  
ATOM  53822  CB  PHE C3491     -21.128 -23.327  62.463  1.00  0.660          C  
ATOM  53823  CG  PHE C3491     -20.766 -24.769  62.401  1.00  0.660          C  
ATOM  53824  CD1 PHE C3491     -20.173 -25.296  61.261  1.00  0.660          C  
ATOM  53825  CD2 PHE C3491     -21.049 -25.618  63.449  1.00  0.660          C  
ATOM  53826  CE1 PHE C3491     -19.875 -26.638  61.185  1.00  0.660          C  
ATOM  53827  CE2 PHE C3491     -20.752 -26.961  63.361  1.00  0.660          C  
ATOM  53828  CZ  PHE C3491     -20.168 -27.464  62.227  1.00  0.660          C  
ATOM  53829  H   PHE C3491     -22.312 -23.170  59.935  1.00  0.540          H  
ATOM  53830  HA  PHE C3491     -23.233 -23.613  62.773  1.00  0.580          H  
ATOM  53831 1HB  PHE C3491     -20.464 -22.763  61.808  1.00  0.790          H  
ATOM  53832 2HB  PHE C3491     -20.977 -22.988  63.484  1.00  0.790          H  
ATOM  53833  HD1 PHE C3491     -19.955 -24.638  60.412  1.00  0.790          H  
ATOM  53834  HD2 PHE C3491     -21.526 -25.222  64.354  1.00  0.790          H  
ATOM  53835  HE1 PHE C3491     -19.416 -27.050  60.284  1.00  0.790          H  
ATOM  53836  HE2 PHE C3491     -20.982 -27.628  64.190  1.00  0.790          H  
ATOM  53837  HZ  PHE C3491     -19.933 -28.525  62.160  1.00  0.790          H  
ATOM  53838  N   THR C3492     -23.216 -21.126  63.394  1.00  0.530          N  
ATOM  53839  CA  THR C3492     -23.471 -19.697  63.594  1.00  0.580          C  
ATOM  53840  C   THR C3492     -22.122 -19.022  63.687  1.00  0.590          C  
ATOM  53841  O   THR C3492     -21.203 -19.601  64.254  1.00  0.560          O  
ATOM  53842  CB  THR C3492     -24.336 -19.440  64.845  1.00  0.790          C  
ATOM  53843  OG1 THR C3492     -25.614 -20.072  64.675  1.00  0.790          O  
ATOM  53844  CG2 THR C3492     -24.540 -17.935  65.075  1.00  0.790          C  
ATOM  53845  H   THR C3492     -23.224 -21.763  64.199  1.00  0.640          H  
ATOM  53846  HA  THR C3492     -23.996 -19.296  62.726  1.00  0.700          H  
ATOM  53847  HB  THR C3492     -23.857 -19.873  65.693  1.00  0.950          H  
ATOM  53848  HG1 THR C3492     -25.498 -21.023  64.660  1.00  0.950          H  
ATOM  53849 1HG2 THR C3492     -25.157 -17.788  65.956  1.00  0.950          H  
ATOM  53850 2HG2 THR C3492     -23.583 -17.441  65.229  1.00  0.950          H  
ATOM  53851 3HG2 THR C3492     -25.037 -17.500  64.204  1.00  0.950          H  
ATOM  53852  N   THR C3493     -21.953 -17.836  63.106  1.00  0.620          N  
ATOM  53853  CA  THR C3493     -20.648 -17.188  63.239  1.00  0.640          C  
ATOM  53854  C   THR C3493     -20.646 -15.723  63.617  1.00  0.720          C  
ATOM  53855  O   THR C3493     -21.671 -15.037  63.581  1.00  0.820          O  
ATOM  53856  CB  THR C3493     -19.837 -17.333  61.954  1.00  0.890          C  
ATOM  53857  OG1 THR C3493     -18.498 -16.904  62.204  1.00  0.890          O  
ATOM  53858  CG2 THR C3493     -20.419 -16.532  60.833  1.00  0.890          C  
ATOM  53859  H   THR C3493     -22.733 -17.402  62.604  1.00  0.740          H  
ATOM  53860  HA  THR C3493     -20.102 -17.699  64.021  1.00  0.770          H  
ATOM  53861  HB  THR C3493     -19.835 -18.343  61.670  1.00  1.070          H  
ATOM  53862  HG1 THR C3493     -18.095 -17.520  62.854  1.00  1.070          H  
ATOM  53863 1HG2 THR C3493     -19.803 -16.685  59.958  1.00  1.070          H  
ATOM  53864 2HG2 THR C3493     -21.432 -16.868  60.632  1.00  1.070          H  
ATOM  53865 3HG2 THR C3493     -20.432 -15.474  61.088  1.00  1.070          H  
ATOM  53866  N   ALA C3494     -19.444 -15.234  63.919  1.00  0.720          N  
ATOM  53867  CA  ALA C3494     -19.227 -13.823  64.206  1.00  0.820          C  
ATOM  53868  C   ALA C3494     -17.765 -13.450  63.936  1.00  0.780          C  
ATOM  53869  O   ALA C3494     -16.888 -14.280  64.152  1.00  0.740          O  
ATOM  53870  CB  ALA C3494     -19.572 -13.514  65.661  1.00  1.110          C  
ATOM  53871  H   ALA C3494     -18.666 -15.906  63.920  1.00  0.860          H  
ATOM  53872  HA  ALA C3494     -19.882 -13.267  63.546  1.00  0.980          H  
ATOM  53873 1HB  ALA C3494     -19.436 -12.451  65.868  1.00  1.330          H  
ATOM  53874 2HB  ALA C3494     -20.610 -13.781  65.839  1.00  1.330          H  
ATOM  53875 3HB  ALA C3494     -18.930 -14.093  66.324  1.00  1.330          H  
ATOM  53876  N   PRO C3495     -17.465 -12.220  63.466  1.00  0.810          N  
ATOM  53877  CA  PRO C3495     -16.124 -11.679  63.279  1.00  0.820          C  
ATOM  53878  C   PRO C3495     -15.298 -11.465  64.534  1.00  0.890          C  
ATOM  53879  O   PRO C3495     -14.070 -11.445  64.461  1.00  0.920          O  
ATOM  53880  CB  PRO C3495     -16.412 -10.335  62.603  1.00  1.230          C  
ATOM  53881  CG  PRO C3495     -17.827  -9.986  62.979  1.00  1.230          C  
ATOM  53882  CD  PRO C3495     -18.538 -11.303  63.039  1.00  1.230          C  
ATOM  53883  HA  PRO C3495     -15.561 -12.329  62.608  1.00  0.980          H  
ATOM  53884 1HB  PRO C3495     -15.686  -9.587  62.956  1.00  1.480          H  
ATOM  53885 2HB  PRO C3495     -16.276 -10.438  61.517  1.00  1.480          H  
ATOM  53886 1HG  PRO C3495     -17.857  -9.453  63.945  1.00  1.480          H  
ATOM  53887 2HG  PRO C3495     -18.264  -9.297  62.233  1.00  1.480          H  
ATOM  53888 1HD  PRO C3495     -19.318 -11.220  63.772  1.00  1.480          H  
ATOM  53889 2HD  PRO C3495     -18.923 -11.588  62.046  1.00  1.480          H  
ATOM  53890  N   ALA C3496     -15.945 -11.327  65.691  1.00  0.920          N  
ATOM  53891  CA  ALA C3496     -15.188 -11.064  66.902  1.00  0.950          C  
ATOM  53892  C   ALA C3496     -15.976 -11.377  68.158  1.00  0.910          C  
ATOM  53893  O   ALA C3496     -17.213 -11.447  68.159  1.00  0.920          O  
ATOM  53894  CB  ALA C3496     -14.735  -9.615  66.955  1.00  1.320          C  
ATOM  53895  H   ALA C3496     -16.952 -11.372  65.755  1.00  1.100          H  
ATOM  53896  HA  ALA C3496     -14.308 -11.704  66.885  1.00  1.140          H  
ATOM  53897 1HB  ALA C3496     -14.132  -9.453  67.847  1.00  1.580          H  
ATOM  53898 2HB  ALA C3496     -14.153  -9.404  66.086  1.00  1.580          H  
ATOM  53899 3HB  ALA C3496     -15.580  -8.985  66.978  1.00  1.580          H  
ATOM  53900  N   ILE C3497     -15.226 -11.562  69.228  1.00  0.880          N  
ATOM  53901  CA  ILE C3497     -15.746 -11.809  70.564  1.00  0.820          C  
ATOM  53902  C   ILE C3497     -15.335 -10.758  71.578  1.00  0.880          C  
ATOM  53903  O   ILE C3497     -14.176 -10.356  71.645  1.00  0.940          O  
ATOM  53904  CB  ILE C3497     -15.343 -13.208  71.049  1.00  1.170          C  
ATOM  53905  CG1 ILE C3497     -16.025 -14.248  70.160  1.00  1.170          C  
ATOM  53906  CG2 ILE C3497     -15.685 -13.385  72.495  1.00  1.170          C  
ATOM  53907  CD1 ILE C3497     -15.552 -15.613  70.326  1.00  1.170          C  
ATOM  53908  H   ILE C3497     -14.210 -11.494  69.097  1.00  1.060          H  
ATOM  53909  HA  ILE C3497     -16.832 -11.791  70.511  1.00  0.980          H  
ATOM  53910  HB  ILE C3497     -14.268 -13.337  70.923  1.00  1.410          H  
ATOM  53911 1HG1 ILE C3497     -17.050 -14.247  70.378  1.00  1.410          H  
ATOM  53912 2HG1 ILE C3497     -15.897 -13.967  69.138  1.00  1.410          H  
ATOM  53913 1HG2 ILE C3497     -15.387 -14.365  72.826  1.00  1.410          H  
ATOM  53914 2HG2 ILE C3497     -15.164 -12.660  73.117  1.00  1.410          H  
ATOM  53915 3HG2 ILE C3497     -16.754 -13.261  72.638  1.00  1.410          H  
ATOM  53916 1HD1 ILE C3497     -16.101 -16.265  69.646  1.00  1.410          H  
ATOM  53917 2HD1 ILE C3497     -14.500 -15.632  70.088  1.00  1.410          H  
ATOM  53918 3HD1 ILE C3497     -15.694 -15.958  71.326  1.00  1.410          H  
ATOM  53919  N   CYS C3498     -16.302 -10.301  72.355  1.00  0.900          N  
ATOM  53920  CA  CYS C3498     -16.063  -9.305  73.388  1.00  0.960          C  
ATOM  53921  C   CYS C3498     -15.620  -9.974  74.672  1.00  1.000          C  
ATOM  53922  O   CYS C3498     -16.336 -10.809  75.213  1.00  1.070          O  
ATOM  53923  CB  CYS C3498     -17.347  -8.547  73.681  1.00  1.320          C  
ATOM  53924  SG  CYS C3498     -18.008  -7.769  72.263  1.00  1.320          S  
ATOM  53925  H   CYS C3498     -17.237 -10.663  72.237  1.00  1.080          H  
ATOM  53926  HA  CYS C3498     -15.287  -8.622  73.054  1.00  1.150          H  
ATOM  53927 1HB  CYS C3498     -18.094  -9.221  74.077  1.00  1.580          H  
ATOM  53928 2HB  CYS C3498     -17.155  -7.782  74.436  1.00  1.580          H  
ATOM  53929  N   HIS C3499     -14.464  -9.588  75.182  1.00  0.960          N  
ATOM  53930  CA  HIS C3499     -14.030 -10.214  76.435  1.00  0.930          C  
ATOM  53931  C   HIS C3499     -14.351  -9.339  77.644  1.00  0.900          C  
ATOM  53932  O   HIS C3499     -15.045  -9.752  78.572  1.00  0.790          O  
ATOM  53933  CB  HIS C3499     -12.549 -10.561  76.402  1.00  1.310          C  
ATOM  53934  CG  HIS C3499     -12.076 -11.221  77.651  1.00  1.310          C  
ATOM  53935  ND1 HIS C3499     -12.592 -12.424  78.099  1.00  1.310          N  
ATOM  53936  CD2 HIS C3499     -11.124 -10.865  78.541  1.00  1.310          C  
ATOM  53937  CE1 HIS C3499     -11.969 -12.778  79.210  1.00  1.310          C  
ATOM  53938  NE2 HIS C3499     -11.075 -11.849  79.501  1.00  1.310          N  
ATOM  53939  H   HIS C3499     -13.901  -8.895  74.674  1.00  1.150          H  
ATOM  53940  HA  HIS C3499     -14.565 -11.152  76.570  1.00  1.120          H  
ATOM  53941 1HB  HIS C3499     -12.360 -11.238  75.571  1.00  1.580          H  
ATOM  53942 2HB  HIS C3499     -11.960  -9.658  76.240  1.00  1.580          H  
ATOM  53943  HD2 HIS C3499     -10.506  -9.965  78.500  1.00  1.580          H  
ATOM  53944  HE1 HIS C3499     -12.161 -13.682  79.789  1.00  1.580          H  
ATOM  53945  HE2 HIS C3499     -10.454 -11.858  80.299  1.00  1.580          H  
ATOM  53946  N   ASP C3500     -13.885  -8.102  77.600  1.00  0.970          N  
ATOM  53947  CA  ASP C3500     -14.067  -7.127  78.664  1.00  0.960          C  
ATOM  53948  C   ASP C3500     -14.391  -5.781  78.040  1.00  1.060          C  
ATOM  53949  O   ASP C3500     -14.217  -4.716  78.636  1.00  1.090          O  
ATOM  53950  CB  ASP C3500     -12.814  -7.090  79.517  1.00  1.350          C  
ATOM  53951  CG  ASP C3500     -11.601  -6.697  78.710  1.00  1.350          C  
ATOM  53952  OD1 ASP C3500     -11.717  -6.347  77.524  1.00  1.350          O  
ATOM  53953  OD2 ASP C3500     -10.505  -6.765  79.241  1.00  1.350          O  
ATOM  53954  H   ASP C3500     -13.302  -7.827  76.818  1.00  1.160          H  
ATOM  53955  HA  ASP C3500     -14.908  -7.431  79.288  1.00  1.150          H  
ATOM  53956 1HB  ASP C3500     -12.947  -6.379  80.334  1.00  1.620          H  
ATOM  53957 2HB  ASP C3500     -12.646  -8.076  79.959  1.00  1.620          H  
ATOM  53958  N   GLY C3501     -14.879  -5.875  76.815  1.00  1.100          N  
ATOM  53959  CA  GLY C3501     -15.234  -4.767  75.953  1.00  1.210          C  
ATOM  53960  C   GLY C3501     -14.259  -4.700  74.790  1.00  1.250          C  
ATOM  53961  O   GLY C3501     -14.601  -4.177  73.721  1.00  1.320          O  
ATOM  53962  H   GLY C3501     -14.986  -6.813  76.463  1.00  1.320          H  
ATOM  53963 1HA  GLY C3501     -16.249  -4.901  75.579  1.00  1.450          H  
ATOM  53964 2HA  GLY C3501     -15.207  -3.836  76.517  1.00  1.450          H  
ATOM  53965  N   LYS C3502     -13.059  -5.276  74.965  1.00  1.220          N  
ATOM  53966  CA  LYS C3502     -12.113  -5.313  73.855  1.00  1.260          C  
ATOM  53967  C   LYS C3502     -12.537  -6.413  72.905  1.00  1.150          C  
ATOM  53968  O   LYS C3502     -13.074  -7.451  73.329  1.00  1.060          O  
ATOM  53969  CB  LYS C3502     -10.677  -5.537  74.315  1.00  1.750          C  
ATOM  53970  CG  LYS C3502     -10.117  -4.421  75.187  1.00  1.750          C  
ATOM  53971  CD  LYS C3502      -8.588  -4.544  75.428  1.00  1.750          C  
ATOM  53972  CE  LYS C3502      -8.199  -5.802  76.232  1.00  1.750          C  
ATOM  53973  NZ  LYS C3502      -8.844  -5.832  77.552  1.00  1.750          N  
ATOM  53974  H   LYS C3502     -12.784  -5.667  75.881  1.00  1.460          H  
ATOM  53975  HA  LYS C3502     -12.154  -4.366  73.313  1.00  1.510          H  
ATOM  53976 1HB  LYS C3502     -10.631  -6.475  74.868  1.00  2.100          H  
ATOM  53977 2HB  LYS C3502     -10.044  -5.632  73.444  1.00  2.100          H  
ATOM  53978 1HG  LYS C3502     -10.314  -3.469  74.691  1.00  2.100          H  
ATOM  53979 2HG  LYS C3502     -10.643  -4.416  76.141  1.00  2.100          H  
ATOM  53980 1HD  LYS C3502      -8.074  -4.566  74.467  1.00  2.100          H  
ATOM  53981 2HD  LYS C3502      -8.246  -3.668  75.977  1.00  2.100          H  
ATOM  53982 1HE  LYS C3502      -8.479  -6.697  75.687  1.00  2.100          H  
ATOM  53983 2HE  LYS C3502      -7.119  -5.802  76.374  1.00  2.100          H  
ATOM  53984 1HZ  LYS C3502      -8.581  -6.662  78.073  1.00  2.100          H  
ATOM  53985 2HZ  LYS C3502      -8.607  -5.027  78.097  1.00  2.100          H  
ATOM  53986 3HZ  LYS C3502      -9.878  -5.860  77.409  1.00  2.100          H  
ATOM  53987  N   ALA C3503     -12.309  -6.186  71.611  1.00  1.180          N  
ATOM  53988  CA  ALA C3503     -12.661  -7.189  70.607  1.00  1.090          C  
ATOM  53989  C   ALA C3503     -11.512  -8.146  70.276  1.00  1.040          C  
ATOM  53990  O   ALA C3503     -10.406  -7.740  69.896  1.00  1.050          O  
ATOM  53991  CB  ALA C3503     -13.137  -6.504  69.336  1.00  1.560          C  
ATOM  53992  H   ALA C3503     -11.893  -5.288  71.332  1.00  1.420          H  
ATOM  53993  HA  ALA C3503     -13.482  -7.787  71.006  1.00  1.310          H  
ATOM  53994 1HB  ALA C3503     -13.433  -7.252  68.609  1.00  1.870          H  
ATOM  53995 2HB  ALA C3503     -13.987  -5.867  69.564  1.00  1.870          H  
ATOM  53996 3HB  ALA C3503     -12.326  -5.897  68.921  1.00  1.870          H  
ATOM  53997  N   HIS C3504     -11.824  -9.436  70.361  1.00  0.990          N  
ATOM  53998  CA  HIS C3504     -10.914 -10.524  70.051  1.00  0.970          C  
ATOM  53999  C   HIS C3504     -11.249 -11.120  68.700  1.00  0.960          C  
ATOM  54000  O   HIS C3504     -12.406 -11.433  68.427  1.00  0.960          O  
ATOM  54001  CB  HIS C3504     -11.008 -11.624  71.118  1.00  1.370          C  
ATOM  54002  CG  HIS C3504     -10.443 -11.255  72.445  1.00  1.370          C  
ATOM  54003  ND1 HIS C3504      -9.385 -11.942  73.013  1.00  1.370          N  
ATOM  54004  CD2 HIS C3504     -10.748 -10.252  73.303  1.00  1.370          C  
ATOM  54005  CE1 HIS C3504      -9.081 -11.389  74.177  1.00  1.370          C  
ATOM  54006  NE2 HIS C3504      -9.878 -10.351  74.368  1.00  1.370          N  
ATOM  54007  H   HIS C3504     -12.745  -9.684  70.726  1.00  1.190          H  
ATOM  54008  HA  HIS C3504      -9.896 -10.154  70.024  1.00  1.160          H  
ATOM  54009 1HB  HIS C3504     -12.053 -11.893  71.265  1.00  1.640          H  
ATOM  54010 2HB  HIS C3504     -10.500 -12.506  70.766  1.00  1.640          H  
ATOM  54011  HD1 HIS C3504      -8.830 -12.674  72.563  1.00  1.640          H  
ATOM  54012  HD2 HIS C3504     -11.489  -9.456  73.276  1.00  1.640          H  
ATOM  54013  HE1 HIS C3504      -8.272 -11.790  74.781  1.00  1.640          H  
ATOM  54014  N   PHE C3505     -10.235 -11.319  67.877  1.00  0.950          N  
ATOM  54015  CA  PHE C3505     -10.403 -11.881  66.544  1.00  0.990          C  
ATOM  54016  C   PHE C3505      -9.631 -13.187  66.534  1.00  0.980          C  
ATOM  54017  O   PHE C3505      -8.661 -13.304  67.275  1.00  0.980          O  
ATOM  54018  CB  PHE C3505      -9.791 -10.925  65.525  1.00  1.370          C  
ATOM  54019  CG  PHE C3505     -10.364  -9.572  65.593  1.00  1.370          C  
ATOM  54020  CD1 PHE C3505      -9.704  -8.626  66.325  1.00  1.370          C  
ATOM  54021  CD2 PHE C3505     -11.545  -9.228  64.984  1.00  1.370          C  
ATOM  54022  CE1 PHE C3505     -10.176  -7.378  66.446  1.00  1.370          C  
ATOM  54023  CE2 PHE C3505     -12.036  -7.949  65.120  1.00  1.370          C  
ATOM  54024  CZ  PHE C3505     -11.340  -7.022  65.850  1.00  1.370          C  
ATOM  54025  H   PHE C3505      -9.317 -11.002  68.190  1.00  1.140          H  
ATOM  54026  HA  PHE C3505     -11.461 -12.049  66.344  1.00  1.190          H  
ATOM  54027 1HB  PHE C3505      -8.720 -10.853  65.691  1.00  1.640          H  
ATOM  54028 2HB  PHE C3505      -9.937 -11.295  64.536  1.00  1.640          H  
ATOM  54029  HD1 PHE C3505      -8.782  -8.895  66.829  1.00  1.640          H  
ATOM  54030  HD2 PHE C3505     -12.101  -9.976  64.403  1.00  1.640          H  
ATOM  54031  HE1 PHE C3505      -9.623  -6.667  67.032  1.00  1.640          H  
ATOM  54032  HE2 PHE C3505     -12.978  -7.677  64.653  1.00  1.640          H  
ATOM  54033  HZ  PHE C3505     -11.712  -6.003  65.969  1.00  1.640          H  
ATOM  54034  N   PRO C3506      -9.997 -14.199  65.753  1.00  0.960          N  
ATOM  54035  CA  PRO C3506      -9.251 -15.435  65.688  1.00  0.940          C  
ATOM  54036  C   PRO C3506      -7.886 -15.145  65.093  1.00  0.970          C  
ATOM  54037  O   PRO C3506      -7.794 -14.350  64.154  1.00  1.000          O  
ATOM  54038  CB  PRO C3506     -10.126 -16.305  64.773  1.00  1.410          C  
ATOM  54039  CG  PRO C3506     -10.939 -15.318  63.945  1.00  1.410          C  
ATOM  54040  CD  PRO C3506     -11.149 -14.102  64.835  1.00  1.410          C  
ATOM  54041  HA  PRO C3506      -9.157 -15.872  66.695  1.00  1.130          H  
ATOM  54042 1HB  PRO C3506      -9.485 -16.947  64.143  1.00  1.690          H  
ATOM  54043 2HB  PRO C3506     -10.746 -16.978  65.363  1.00  1.690          H  
ATOM  54044 1HG  PRO C3506     -10.401 -15.095  63.013  1.00  1.690          H  
ATOM  54045 2HG  PRO C3506     -11.885 -15.782  63.648  1.00  1.690          H  
ATOM  54046 1HD  PRO C3506     -11.104 -13.201  64.222  1.00  1.690          H  
ATOM  54047 2HD  PRO C3506     -12.097 -14.176  65.358  1.00  1.690          H  
ATOM  54048  N   ARG C3507      -6.851 -15.851  65.552  1.00  0.970          N  
ATOM  54049  CA  ARG C3507      -5.534 -15.677  64.940  1.00  0.970          C  
ATOM  54050  C   ARG C3507      -5.527 -16.373  63.585  1.00  0.930          C  
ATOM  54051  O   ARG C3507      -4.857 -15.941  62.648  1.00  0.980          O  
ATOM  54052  CB  ARG C3507      -4.418 -16.225  65.823  1.00  1.360          C  
ATOM  54053  CG  ARG C3507      -4.385 -17.742  65.993  1.00  1.360          C  
ATOM  54054  CD  ARG C3507      -3.332 -18.168  66.929  1.00  1.360          C  
ATOM  54055  NE  ARG C3507      -3.333 -19.619  67.098  1.00  1.360          N  
ATOM  54056  CZ  ARG C3507      -2.579 -20.303  67.989  1.00  1.360          C  
ATOM  54057  NH1 ARG C3507      -1.755 -19.669  68.793  1.00  1.360          N  
ATOM  54058  NH2 ARG C3507      -2.676 -21.621  68.054  1.00  1.360          N  
ATOM  54059  H   ARG C3507      -6.976 -16.461  66.365  1.00  1.160          H  
ATOM  54060  HA  ARG C3507      -5.356 -14.612  64.786  1.00  1.160          H  
ATOM  54061 1HB  ARG C3507      -3.455 -15.919  65.419  1.00  1.630          H  
ATOM  54062 2HB  ARG C3507      -4.509 -15.791  66.823  1.00  1.630          H  
ATOM  54063 1HG  ARG C3507      -5.340 -18.099  66.374  1.00  1.630          H  
ATOM  54064 2HG  ARG C3507      -4.166 -18.222  65.039  1.00  1.630          H  
ATOM  54065 1HD  ARG C3507      -2.362 -17.870  66.532  1.00  1.630          H  
ATOM  54066 2HD  ARG C3507      -3.487 -17.698  67.898  1.00  1.630          H  
ATOM  54067  HE  ARG C3507      -3.952 -20.156  66.503  1.00  1.630          H  
ATOM  54068 1HH1 ARG C3507      -1.680 -18.662  68.757  1.00  1.630          H  
ATOM  54069 2HH1 ARG C3507      -1.209 -20.182  69.465  1.00  1.630          H  
ATOM  54070 1HH2 ARG C3507      -3.314 -22.109  67.444  1.00  1.630          H  
ATOM  54071 2HH2 ARG C3507      -2.122 -22.136  68.720  1.00  1.630          H  
ATOM  54072  N   GLU C3508      -6.289 -17.457  63.499  1.00  0.830          N  
ATOM  54073  CA  GLU C3508      -6.448 -18.264  62.311  1.00  0.790          C  
ATOM  54074  C   GLU C3508      -7.801 -18.940  62.392  1.00  0.730          C  
ATOM  54075  O   GLU C3508      -8.217 -19.360  63.472  1.00  0.720          O  
ATOM  54076  CB  GLU C3508      -5.330 -19.297  62.171  1.00  1.120          C  
ATOM  54077  CG  GLU C3508      -5.434 -20.140  60.902  1.00  1.120          C  
ATOM  54078  CD  GLU C3508      -4.278 -21.031  60.685  1.00  1.120          C  
ATOM  54079  OE1 GLU C3508      -3.377 -21.030  61.484  1.00  1.120          O  
ATOM  54080  OE2 GLU C3508      -4.294 -21.739  59.705  1.00  1.120          O  
ATOM  54081  H   GLU C3508      -6.786 -17.763  64.324  1.00  1.000          H  
ATOM  54082  HA  GLU C3508      -6.438 -17.615  61.435  1.00  0.950          H  
ATOM  54083 1HB  GLU C3508      -4.365 -18.789  62.165  1.00  1.350          H  
ATOM  54084 2HB  GLU C3508      -5.345 -19.968  63.028  1.00  1.350          H  
ATOM  54085 1HG  GLU C3508      -6.323 -20.764  60.963  1.00  1.350          H  
ATOM  54086 2HG  GLU C3508      -5.544 -19.481  60.043  1.00  1.350          H  
ATOM  54087  N   GLY C3509      -8.487 -19.054  61.265  1.00  0.700          N  
ATOM  54088  CA  GLY C3509      -9.778 -19.717  61.262  1.00  0.640          C  
ATOM  54089  C   GLY C3509     -10.883 -18.753  61.636  1.00  0.630          C  
ATOM  54090  O   GLY C3509     -10.735 -17.535  61.493  1.00  0.680          O  
ATOM  54091  H   GLY C3509      -8.099 -18.683  60.410  1.00  0.840          H  
ATOM  54092 1HA  GLY C3509      -9.977 -20.138  60.278  1.00  0.770          H  
ATOM  54093 2HA  GLY C3509      -9.763 -20.542  61.971  1.00  0.770          H  
ATOM  54094  N   VAL C3510     -12.019 -19.309  62.027  1.00  0.570          N  
ATOM  54095  CA  VAL C3510     -13.206 -18.531  62.326  1.00  0.570          C  
ATOM  54096  C   VAL C3510     -13.837 -18.860  63.663  1.00  0.530          C  
ATOM  54097  O   VAL C3510     -13.711 -19.979  64.169  1.00  0.490          O  
ATOM  54098  CB  VAL C3510     -14.259 -18.757  61.222  1.00  0.800          C  
ATOM  54099  CG1 VAL C3510     -13.747 -18.251  59.919  1.00  0.800          C  
ATOM  54100  CG2 VAL C3510     -14.548 -20.282  61.079  1.00  0.800          C  
ATOM  54101  H   VAL C3510     -12.028 -20.325  62.119  1.00  0.680          H  
ATOM  54102  HA  VAL C3510     -12.928 -17.478  62.330  1.00  0.680          H  
ATOM  54103  HB  VAL C3510     -15.174 -18.216  61.479  1.00  0.960          H  
ATOM  54104 1HG1 VAL C3510     -14.491 -18.404  59.151  1.00  0.960          H  
ATOM  54105 2HG1 VAL C3510     -13.527 -17.194  60.008  1.00  0.960          H  
ATOM  54106 3HG1 VAL C3510     -12.846 -18.779  59.653  1.00  0.960          H  
ATOM  54107 1HG2 VAL C3510     -15.282 -20.446  60.308  1.00  0.960          H  
ATOM  54108 2HG2 VAL C3510     -13.633 -20.808  60.809  1.00  0.960          H  
ATOM  54109 3HG2 VAL C3510     -14.918 -20.690  62.012  1.00  0.960          H  
ATOM  54110  N   PHE C3511     -14.577 -17.890  64.198  1.00  0.560          N  
ATOM  54111  CA  PHE C3511     -15.350 -18.078  65.417  1.00  0.540          C  
ATOM  54112  C   PHE C3511     -16.747 -18.500  65.078  1.00  0.520          C  
ATOM  54113  O   PHE C3511     -17.499 -17.776  64.408  1.00  0.550          O  
ATOM  54114  CB  PHE C3511     -15.457 -16.801  66.229  1.00  0.760          C  
ATOM  54115  CG  PHE C3511     -14.238 -16.298  66.882  1.00  0.760          C  
ATOM  54116  CD1 PHE C3511     -13.153 -17.095  67.210  1.00  0.760          C  
ATOM  54117  CD2 PHE C3511     -14.204 -14.993  67.213  1.00  0.760          C  
ATOM  54118  CE1 PHE C3511     -12.080 -16.559  67.866  1.00  0.760          C  
ATOM  54119  CE2 PHE C3511     -13.157 -14.476  67.860  1.00  0.760          C  
ATOM  54120  CZ  PHE C3511     -12.100 -15.234  68.192  1.00  0.760          C  
ATOM  54121  H   PHE C3511     -14.599 -16.984  63.747  1.00  0.670          H  
ATOM  54122  HA  PHE C3511     -14.911 -18.878  66.010  1.00  0.650          H  
ATOM  54123 1HB  PHE C3511     -15.831 -16.010  65.583  1.00  0.920          H  
ATOM  54124 2HB  PHE C3511     -16.205 -16.946  67.003  1.00  0.920          H  
ATOM  54125  HD1 PHE C3511     -13.154 -18.137  66.960  1.00  0.920          H  
ATOM  54126  HD2 PHE C3511     -15.059 -14.355  66.958  1.00  0.920          H  
ATOM  54127  HE1 PHE C3511     -11.228 -17.183  68.131  1.00  0.920          H  
ATOM  54128  HE2 PHE C3511     -13.173 -13.462  68.116  1.00  0.920          H  
ATOM  54129  HZ  PHE C3511     -11.286 -14.772  68.710  1.00  0.920          H  
ATOM  54130  N   VAL C3512     -17.088 -19.692  65.507  1.00  0.500          N  
ATOM  54131  CA  VAL C3512     -18.384 -20.252  65.215  1.00  0.500          C  
ATOM  54132  C   VAL C3512     -19.053 -20.889  66.424  1.00  0.440          C  
ATOM  54133  O   VAL C3512     -18.398 -21.142  67.437  1.00  0.430          O  
ATOM  54134  CB  VAL C3512     -18.270 -21.227  64.047  1.00  0.700          C  
ATOM  54135  CG1 VAL C3512     -17.836 -20.552  62.844  1.00  0.700          C  
ATOM  54136  CG2 VAL C3512     -17.302 -22.219  64.367  1.00  0.700          C  
ATOM  54137  H   VAL C3512     -16.416 -20.223  66.073  1.00  0.600          H  
ATOM  54138  HA  VAL C3512     -19.009 -19.439  64.894  1.00  0.600          H  
ATOM  54139  HB  VAL C3512     -19.231 -21.662  63.874  1.00  0.840          H  
ATOM  54140 1HG1 VAL C3512     -17.785 -21.262  62.059  1.00  0.840          H  
ATOM  54141 2HG1 VAL C3512     -18.549 -19.808  62.616  1.00  0.840          H  
ATOM  54142 3HG1 VAL C3512     -16.876 -20.104  62.976  1.00  0.840          H  
ATOM  54143 1HG2 VAL C3512     -17.224 -22.946  63.568  1.00  0.840          H  
ATOM  54144 2HG2 VAL C3512     -16.323 -21.770  64.544  1.00  0.840          H  
ATOM  54145 3HG2 VAL C3512     -17.647 -22.656  65.238  1.00  0.840          H  
ATOM  54146  N   SER C3513     -20.344 -21.184  66.313  1.00  0.420          N  
ATOM  54147  CA  SER C3513     -21.007 -21.864  67.407  1.00  0.380          C  
ATOM  54148  C   SER C3513     -22.034 -22.903  67.007  1.00  0.380          C  
ATOM  54149  O   SER C3513     -22.648 -22.897  65.923  1.00  0.410          O  
ATOM  54150  CB  SER C3513     -21.661 -20.866  68.337  1.00  0.550          C  
ATOM  54151  OG  SER C3513     -22.663 -20.167  67.712  1.00  0.550          O  
ATOM  54152  H   SER C3513     -20.847 -20.887  65.481  1.00  0.500          H  
ATOM  54153  HA  SER C3513     -20.240 -22.375  67.985  1.00  0.460          H  
ATOM  54154 1HB  SER C3513     -22.075 -21.373  69.194  1.00  0.660          H  
ATOM  54155 2HB  SER C3513     -20.926 -20.209  68.690  1.00  0.660          H  
ATOM  54156  HG  SER C3513     -22.898 -19.457  68.317  1.00  0.660          H  
ATOM  54157  N   ASN C3514     -22.243 -23.788  67.979  1.00  0.380          N  
ATOM  54158  CA  ASN C3514     -23.177 -24.906  67.917  1.00  0.420          C  
ATOM  54159  C   ASN C3514     -24.518 -24.632  68.602  1.00  0.490          C  
ATOM  54160  O   ASN C3514     -25.277 -25.545  68.872  1.00  1.360          O  
ATOM  54161  CB  ASN C3514     -22.540 -26.153  68.525  1.00  0.570          C  
ATOM  54162  CG  ASN C3514     -21.430 -26.764  67.688  1.00  0.570          C  
ATOM  54163  OD1 ASN C3514     -21.553 -26.814  66.466  1.00  0.570          O  
ATOM  54164  ND2 ASN C3514     -20.361 -27.231  68.310  1.00  0.570          N  
ATOM  54165  H   ASN C3514     -21.675 -23.649  68.824  1.00  0.460          H  
ATOM  54166  HA  ASN C3514     -23.393 -25.107  66.867  1.00  0.500          H  
ATOM  54167 1HB  ASN C3514     -22.129 -25.884  69.489  1.00  0.690          H  
ATOM  54168 2HB  ASN C3514     -23.303 -26.910  68.698  1.00  0.690          H  
ATOM  54169 1HD2 ASN C3514     -19.616 -27.646  67.782  1.00  0.690          H  
ATOM  54170 2HD2 ASN C3514     -20.255 -27.155  69.323  1.00  0.690          H  
ATOM  54171  N   GLY C3515     -24.798 -23.397  68.946  1.00  0.870          N  
ATOM  54172  CA  GLY C3515     -26.058 -23.049  69.599  1.00  0.740          C  
ATOM  54173  C   GLY C3515     -25.967 -23.034  71.124  1.00  0.510          C  
ATOM  54174  O   GLY C3515     -26.843 -22.476  71.785  1.00  0.440          O  
ATOM  54175  H   GLY C3515     -24.145 -22.661  68.709  1.00  1.040          H  
ATOM  54176 1HA  GLY C3515     -26.378 -22.067  69.249  1.00  0.890          H  
ATOM  54177 2HA  GLY C3515     -26.829 -23.754  69.291  1.00  0.890          H  
ATOM  54178  N   THR C3516     -24.902 -23.618  71.688  1.00  0.610          N  
ATOM  54179  CA  THR C3516     -24.725 -23.622  73.140  1.00  0.520          C  
ATOM  54180  C   THR C3516     -23.348 -23.084  73.544  1.00  0.510          C  
ATOM  54181  O   THR C3516     -23.153 -22.636  74.673  1.00  0.630          O  
ATOM  54182  CB  THR C3516     -24.903 -25.037  73.735  1.00  0.760          C  
ATOM  54183  OG1 THR C3516     -23.864 -25.911  73.258  1.00  0.760          O  
ATOM  54184  CG2 THR C3516     -26.253 -25.604  73.304  1.00  0.760          C  
ATOM  54185  H   THR C3516     -24.230 -24.081  71.104  1.00  0.730          H  
ATOM  54186  HA  THR C3516     -25.476 -22.970  73.584  1.00  0.620          H  
ATOM  54187  HB  THR C3516     -24.857 -24.980  74.822  1.00  0.920          H  
ATOM  54188  HG1 THR C3516     -23.938 -26.757  73.723  1.00  0.920          H  
ATOM  54189 1HG2 THR C3516     -26.381 -26.597  73.728  1.00  0.920          H  
ATOM  54190 2HG2 THR C3516     -27.049 -24.950  73.659  1.00  0.920          H  
ATOM  54191 3HG2 THR C3516     -26.299 -25.672  72.219  1.00  0.920          H  
ATOM  54192  N   HIS C3517     -22.397 -23.097  72.612  1.00  0.550          N  
ATOM  54193  CA  HIS C3517     -21.026 -22.680  72.881  1.00  0.560          C  
ATOM  54194  C   HIS C3517     -20.295 -22.215  71.630  1.00  0.520          C  
ATOM  54195  O   HIS C3517     -20.542 -22.706  70.517  1.00  0.510          O  
ATOM  54196  CB  HIS C3517     -20.237 -23.837  73.513  1.00  0.780          C  
ATOM  54197  CG  HIS C3517     -20.178 -25.077  72.637  1.00  0.780          C  
ATOM  54198  ND1 HIS C3517     -21.203 -25.999  72.599  1.00  0.780          N  
ATOM  54199  CD2 HIS C3517     -19.239 -25.530  71.772  1.00  0.780          C  
ATOM  54200  CE1 HIS C3517     -20.903 -26.964  71.754  1.00  0.780          C  
ATOM  54201  NE2 HIS C3517     -19.729 -26.704  71.219  1.00  0.780          N  
ATOM  54202  H   HIS C3517     -22.623 -23.451  71.707  1.00  0.660          H  
ATOM  54203  HA  HIS C3517     -21.033 -21.847  73.584  1.00  0.670          H  
ATOM  54204 1HB  HIS C3517     -19.215 -23.513  73.711  1.00  0.940          H  
ATOM  54205 2HB  HIS C3517     -20.689 -24.110  74.467  1.00  0.940          H  
ATOM  54206  HD1 HIS C3517     -22.122 -25.879  73.002  1.00  0.940          H  
ATOM  54207  HD2 HIS C3517     -18.270 -25.139  71.472  1.00  0.940          H  
ATOM  54208  HE1 HIS C3517     -21.600 -27.784  71.588  1.00  0.940          H  
ATOM  54209  N   TRP C3518     -19.334 -21.315  71.843  1.00  0.460          N  
ATOM  54210  CA  TRP C3518     -18.465 -20.808  70.789  1.00  0.430          C  
ATOM  54211  C   TRP C3518     -17.139 -21.509  70.826  1.00  0.400          C  
ATOM  54212  O   TRP C3518     -16.631 -21.842  71.899  1.00  0.450          O  
ATOM  54213  CB  TRP C3518     -18.261 -19.306  70.930  1.00  0.610          C  
ATOM  54214  CG  TRP C3518     -19.462 -18.552  70.589  1.00  0.610          C  
ATOM  54215  CD1 TRP C3518     -20.522 -18.295  71.396  1.00  0.610          C  
ATOM  54216  CD2 TRP C3518     -19.761 -17.938  69.321  1.00  0.610          C  
ATOM  54217  NE1 TRP C3518     -21.473 -17.598  70.709  1.00  0.610          N  
ATOM  54218  CE2 TRP C3518     -21.027 -17.382  69.432  1.00  0.610          C  
ATOM  54219  CE3 TRP C3518     -19.074 -17.837  68.112  1.00  0.610          C  
ATOM  54220  CZ2 TRP C3518     -21.635 -16.751  68.373  1.00  0.610          C  
ATOM  54221  CZ3 TRP C3518     -19.681 -17.190  67.061  1.00  0.610          C  
ATOM  54222  CH2 TRP C3518     -20.930 -16.668  67.182  1.00  0.610          C  
ATOM  54223  H   TRP C3518     -19.192 -20.978  72.788  1.00  0.550          H  
ATOM  54224  HA  TRP C3518     -18.926 -21.005  69.827  1.00  0.520          H  
ATOM  54225 1HB  TRP C3518     -17.993 -19.105  71.923  1.00  0.740          H  
ATOM  54226 2HB  TRP C3518     -17.449 -18.982  70.288  1.00  0.740          H  
ATOM  54227  HD1 TRP C3518     -20.610 -18.618  72.434  1.00  0.740          H  
ATOM  54228  HE1 TRP C3518     -22.365 -17.297  71.079  1.00  0.740          H  
ATOM  54229  HE3 TRP C3518     -18.084 -18.268  67.999  1.00  0.740          H  
ATOM  54230  HZ2 TRP C3518     -22.634 -16.323  68.454  1.00  0.740          H  
ATOM  54231  HZ3 TRP C3518     -19.140 -17.118  66.130  1.00  0.740          H  
ATOM  54232  HH2 TRP C3518     -21.385 -16.170  66.330  1.00  0.740          H  
ATOM  54233  N   PHE C3519     -16.573 -21.678  69.653  1.00  0.380          N  
ATOM  54234  CA  PHE C3519     -15.285 -22.303  69.449  1.00  0.370          C  
ATOM  54235  C   PHE C3519     -14.613 -21.762  68.197  1.00  0.420          C  
ATOM  54236  O   PHE C3519     -15.236 -21.079  67.376  1.00  0.440          O  
ATOM  54237  CB  PHE C3519     -15.469 -23.803  69.374  1.00  0.520          C  
ATOM  54238  CG  PHE C3519     -16.357 -24.199  68.297  1.00  0.520          C  
ATOM  54239  CD1 PHE C3519     -15.875 -24.487  67.061  1.00  0.520          C  
ATOM  54240  CD2 PHE C3519     -17.709 -24.289  68.526  1.00  0.520          C  
ATOM  54241  CE1 PHE C3519     -16.704 -24.877  66.092  1.00  0.520          C  
ATOM  54242  CE2 PHE C3519     -18.548 -24.658  67.554  1.00  0.520          C  
ATOM  54243  CZ  PHE C3519     -18.075 -24.961  66.341  1.00  0.520          C  
ATOM  54244  H   PHE C3519     -17.105 -21.395  68.825  1.00  0.460          H  
ATOM  54245  HA  PHE C3519     -14.652 -22.092  70.306  1.00  0.440          H  
ATOM  54246 1HB  PHE C3519     -14.509 -24.287  69.222  1.00  0.630          H  
ATOM  54247 2HB  PHE C3519     -15.879 -24.168  70.314  1.00  0.630          H  
ATOM  54248  HD1 PHE C3519     -14.815 -24.399  66.864  1.00  0.630          H  
ATOM  54249  HD2 PHE C3519     -18.104 -24.046  69.508  1.00  0.630          H  
ATOM  54250  HE1 PHE C3519     -16.294 -25.098  65.114  1.00  0.630          H  
ATOM  54251  HE2 PHE C3519     -19.599 -24.709  67.749  1.00  0.630          H  
ATOM  54252  HZ  PHE C3519     -18.776 -25.248  65.561  1.00  0.630          H  
ATOM  54253  N   VAL C3520     -13.331 -22.034  68.060  1.00  0.450          N  
ATOM  54254  CA  VAL C3520     -12.617 -21.569  66.882  1.00  0.480          C  
ATOM  54255  C   VAL C3520     -12.124 -22.752  66.074  1.00  0.450          C  
ATOM  54256  O   VAL C3520     -11.725 -23.778  66.624  1.00  0.430          O  
ATOM  54257  CB  VAL C3520     -11.482 -20.566  67.262  1.00  0.660          C  
ATOM  54258  CG1 VAL C3520     -10.471 -21.196  68.187  1.00  0.660          C  
ATOM  54259  CG2 VAL C3520     -10.788 -20.010  65.985  1.00  0.660          C  
ATOM  54260  H   VAL C3520     -12.872 -22.588  68.791  1.00  0.540          H  
ATOM  54261  HA  VAL C3520     -13.314 -21.018  66.261  1.00  0.580          H  
ATOM  54262  HB  VAL C3520     -11.923 -19.760  67.784  1.00  0.790          H  
ATOM  54263 1HG1 VAL C3520      -9.719 -20.460  68.462  1.00  0.790          H  
ATOM  54264 2HG1 VAL C3520     -10.965 -21.559  69.092  1.00  0.790          H  
ATOM  54265 3HG1 VAL C3520      -9.995 -22.016  67.669  1.00  0.790          H  
ATOM  54266 1HG2 VAL C3520     -10.029 -19.285  66.271  1.00  0.790          H  
ATOM  54267 2HG2 VAL C3520     -10.309 -20.811  65.422  1.00  0.790          H  
ATOM  54268 3HG2 VAL C3520     -11.520 -19.522  65.351  1.00  0.790          H  
ATOM  54269  N   THR C3521     -12.245 -22.639  64.759  1.00  0.450          N  
ATOM  54270  CA  THR C3521     -11.818 -23.712  63.857  1.00  0.410          C  
ATOM  54271  C   THR C3521     -11.331 -23.217  62.506  1.00  0.460          C  
ATOM  54272  O   THR C3521     -11.710 -22.141  62.040  1.00  0.500          O  
ATOM  54273  CB  THR C3521     -12.947 -24.741  63.643  1.00  0.590          C  
ATOM  54274  OG1 THR C3521     -12.467 -25.831  62.819  1.00  0.590          O  
ATOM  54275  CG2 THR C3521     -14.166 -24.127  63.021  1.00  0.590          C  
ATOM  54276  H   THR C3521     -12.635 -21.763  64.394  1.00  0.540          H  
ATOM  54277  HA  THR C3521     -10.988 -24.238  64.331  1.00  0.490          H  
ATOM  54278  HB  THR C3521     -13.224 -25.146  64.614  1.00  0.710          H  
ATOM  54279  HG1 THR C3521     -12.345 -25.523  61.887  1.00  0.710          H  
ATOM  54280 1HG2 THR C3521     -14.934 -24.884  62.907  1.00  0.710          H  
ATOM  54281 2HG2 THR C3521     -14.535 -23.323  63.657  1.00  0.710          H  
ATOM  54282 3HG2 THR C3521     -13.899 -23.725  62.047  1.00  0.710          H  
ATOM  54283  N   GLN C3522     -10.476 -24.003  61.858  1.00  0.460          N  
ATOM  54284  CA  GLN C3522     -10.033 -23.638  60.516  1.00  0.490          C  
ATOM  54285  C   GLN C3522     -11.182 -23.815  59.530  1.00  0.440          C  
ATOM  54286  O   GLN C3522     -11.934 -24.785  59.610  1.00  0.370          O  
ATOM  54287  CB  GLN C3522      -8.819 -24.469  60.072  1.00  0.670          C  
ATOM  54288  CG  GLN C3522      -7.520 -24.169  60.821  1.00  0.670          C  
ATOM  54289  CD  GLN C3522      -6.337 -25.032  60.318  1.00  0.670          C  
ATOM  54290  OE1 GLN C3522      -6.394 -26.289  60.377  1.00  0.670          O  
ATOM  54291  NE2 GLN C3522      -5.276 -24.383  59.844  1.00  0.670          N  
ATOM  54292  H   GLN C3522     -10.171 -24.869  62.293  1.00  0.550          H  
ATOM  54293  HA  GLN C3522      -9.743 -22.592  60.516  1.00  0.590          H  
ATOM  54294 1HB  GLN C3522      -9.043 -25.530  60.197  1.00  0.810          H  
ATOM  54295 2HB  GLN C3522      -8.632 -24.301  59.010  1.00  0.810          H  
ATOM  54296 1HG  GLN C3522      -7.259 -23.120  60.670  1.00  0.810          H  
ATOM  54297 2HG  GLN C3522      -7.665 -24.365  61.881  1.00  0.810          H  
ATOM  54298 1HE2 GLN C3522      -4.471 -24.861  59.503  1.00  0.810          H  
ATOM  54299 2HE2 GLN C3522      -5.233 -23.364  59.809  1.00  0.810          H  
ATOM  54300  N   ARG C3523     -11.271 -22.927  58.542  1.00  0.480          N  
ATOM  54301  CA  ARG C3523     -12.333 -23.018  57.542  1.00  0.450          C  
ATOM  54302  C   ARG C3523     -12.344 -24.280  56.696  1.00  0.370          C  
ATOM  54303  O   ARG C3523     -13.402 -24.693  56.237  1.00  0.350          O  
ATOM  54304  CB  ARG C3523     -12.311 -21.847  56.585  1.00  0.640          C  
ATOM  54305  CG  ARG C3523     -12.765 -20.525  57.138  1.00  0.640          C  
ATOM  54306  CD  ARG C3523     -12.791 -19.539  56.049  1.00  0.640          C  
ATOM  54307  NE  ARG C3523     -13.279 -18.236  56.446  1.00  0.640          N  
ATOM  54308  CZ  ARG C3523     -12.538 -17.232  56.948  1.00  0.640          C  
ATOM  54309  NH1 ARG C3523     -11.248 -17.381  57.169  1.00  0.640          N  
ATOM  54310  NH2 ARG C3523     -13.130 -16.090  57.225  1.00  0.640          N  
ATOM  54311  H   ARG C3523     -10.615 -22.161  58.498  1.00  0.580          H  
ATOM  54312  HA  ARG C3523     -13.283 -22.978  58.079  1.00  0.540          H  
ATOM  54313 1HB  ARG C3523     -11.300 -21.716  56.204  1.00  0.770          H  
ATOM  54314 2HB  ARG C3523     -12.947 -22.079  55.730  1.00  0.770          H  
ATOM  54315 1HG  ARG C3523     -13.766 -20.618  57.562  1.00  0.770          H  
ATOM  54316 2HG  ARG C3523     -12.071 -20.194  57.907  1.00  0.770          H  
ATOM  54317 1HD  ARG C3523     -11.785 -19.430  55.656  1.00  0.770          H  
ATOM  54318 2HD  ARG C3523     -13.444 -19.910  55.257  1.00  0.770          H  
ATOM  54319  HE  ARG C3523     -14.266 -18.055  56.318  1.00  0.770          H  
ATOM  54320 1HH1 ARG C3523     -10.793 -18.257  56.967  1.00  0.770          H  
ATOM  54321 2HH1 ARG C3523     -10.712 -16.616  57.556  1.00  0.770          H  
ATOM  54322 1HH2 ARG C3523     -14.115 -15.991  57.046  1.00  0.770          H  
ATOM  54323 2HH2 ARG C3523     -12.603 -15.316  57.605  1.00  0.770          H  
ATOM  54324  N   ASN C3524     -11.189 -24.884  56.438  1.00  0.330          N  
ATOM  54325  CA  ASN C3524     -11.185 -26.049  55.565  1.00  0.280          C  
ATOM  54326  C   ASN C3524     -11.388 -27.382  56.284  1.00  0.280          C  
ATOM  54327  O   ASN C3524     -11.345 -28.434  55.642  1.00  0.290          O  
ATOM  54328  CB  ASN C3524      -9.899 -26.070  54.753  1.00  0.410          C  
ATOM  54329  CG  ASN C3524      -9.863 -24.989  53.708  1.00  0.410          C  
ATOM  54330  OD1 ASN C3524     -10.883 -24.683  53.076  1.00  0.410          O  
ATOM  54331  ND2 ASN C3524      -8.718 -24.384  53.521  1.00  0.410          N  
ATOM  54332  H   ASN C3524     -10.319 -24.532  56.812  1.00  0.400          H  
ATOM  54333  HA  ASN C3524     -12.018 -25.947  54.868  1.00  0.340          H  
ATOM  54334 1HB  ASN C3524      -9.053 -25.924  55.424  1.00  0.490          H  
ATOM  54335 2HB  ASN C3524      -9.778 -27.038  54.269  1.00  0.490          H  
ATOM  54336 1HD2 ASN C3524      -8.647 -23.646  52.849  1.00  0.490          H  
ATOM  54337 2HD2 ASN C3524      -7.912 -24.641  54.055  1.00  0.490          H  
ATOM  54338  N   PHE C3525     -11.570 -27.364  57.605  1.00  0.310          N  
ATOM  54339  CA  PHE C3525     -11.801 -28.612  58.316  1.00  0.320          C  
ATOM  54340  C   PHE C3525     -12.326 -28.336  59.708  1.00  0.330          C  
ATOM  54341  O   PHE C3525     -11.642 -27.725  60.534  1.00  0.380          O  
ATOM  54342  CB  PHE C3525     -10.537 -29.470  58.413  1.00  0.440          C  
ATOM  54343  CG  PHE C3525     -10.848 -30.816  58.968  1.00  0.440          C  
ATOM  54344  CD1 PHE C3525     -11.334 -31.823  58.134  1.00  0.440          C  
ATOM  54345  CD2 PHE C3525     -10.705 -31.077  60.316  1.00  0.440          C  
ATOM  54346  CE1 PHE C3525     -11.657 -33.056  58.649  1.00  0.440          C  
ATOM  54347  CE2 PHE C3525     -11.029 -32.305  60.826  1.00  0.440          C  
ATOM  54348  CZ  PHE C3525     -11.504 -33.294  59.992  1.00  0.440          C  
ATOM  54349  H   PHE C3525     -11.627 -26.479  58.121  1.00  0.370          H  
ATOM  54350  HA  PHE C3525     -12.568 -29.178  57.781  1.00  0.380          H  
ATOM  54351 1HB  PHE C3525     -10.083 -29.601  57.434  1.00  0.530          H  
ATOM  54352 2HB  PHE C3525      -9.808 -28.985  59.059  1.00  0.530          H  
ATOM  54353  HD1 PHE C3525     -11.460 -31.618  57.065  1.00  0.530          H  
ATOM  54354  HD2 PHE C3525     -10.338 -30.288  60.982  1.00  0.530          H  
ATOM  54355  HE1 PHE C3525     -12.040 -33.841  58.002  1.00  0.530          H  
ATOM  54356  HE2 PHE C3525     -10.915 -32.491  61.897  1.00  0.530          H  
ATOM  54357  HZ  PHE C3525     -11.765 -34.266  60.404  1.00  0.530          H  
ATOM  54358  N   TYR C3526     -13.499 -28.842  60.006  1.00  0.310          N  
ATOM  54359  CA  TYR C3526     -14.083 -28.594  61.294  1.00  0.300          C  
ATOM  54360  C   TYR C3526     -13.460 -29.368  62.438  1.00  0.330          C  
ATOM  54361  O   TYR C3526     -13.622 -30.587  62.549  1.00  0.550          O  
ATOM  54362  CB  TYR C3526     -15.529 -28.996  61.234  1.00  0.420          C  
ATOM  54363  CG  TYR C3526     -16.274 -28.750  62.443  1.00  0.420          C  
ATOM  54364  CD1 TYR C3526     -16.685 -27.498  62.714  1.00  0.420          C  
ATOM  54365  CD2 TYR C3526     -16.565 -29.797  63.293  1.00  0.420          C  
ATOM  54366  CE1 TYR C3526     -17.392 -27.273  63.823  1.00  0.420          C  
ATOM  54367  CE2 TYR C3526     -17.278 -29.571  64.423  1.00  0.420          C  
ATOM  54368  CZ  TYR C3526     -17.699 -28.317  64.700  1.00  0.420          C  
ATOM  54369  OH  TYR C3526     -18.441 -28.090  65.831  1.00  0.420          O  
ATOM  54370  H   TYR C3526     -14.044 -29.332  59.296  1.00  0.370          H  
ATOM  54371  HA  TYR C3526     -13.990 -27.531  61.513  1.00  0.360          H  
ATOM  54372 1HB  TYR C3526     -16.031 -28.498  60.421  1.00  0.510          H  
ATOM  54373 2HB  TYR C3526     -15.565 -30.059  61.032  1.00  0.510          H  
ATOM  54374  HD1 TYR C3526     -16.462 -26.682  62.029  1.00  0.510          H  
ATOM  54375  HD2 TYR C3526     -16.225 -30.805  63.056  1.00  0.510          H  
ATOM  54376  HE1 TYR C3526     -17.733 -26.281  64.002  1.00  0.510          H  
ATOM  54377  HE2 TYR C3526     -17.515 -30.392  65.098  1.00  0.510          H  
ATOM  54378  HH  TYR C3526     -18.638 -27.157  65.894  1.00  0.510          H  
ATOM  54379  N   GLU C3527     -12.811 -28.644  63.332  1.00  0.310          N  
ATOM  54380  CA  GLU C3527     -12.237 -29.242  64.516  1.00  0.320          C  
ATOM  54381  C   GLU C3527     -12.204 -28.148  65.582  1.00  0.330          C  
ATOM  54382  O   GLU C3527     -11.265 -27.347  65.613  1.00  0.390          O  
ATOM  54383  CB  GLU C3527     -10.841 -29.794  64.280  1.00  0.440          C  
ATOM  54384  CG  GLU C3527     -10.318 -30.515  65.497  1.00  0.440          C  
ATOM  54385  CD  GLU C3527      -8.986 -31.104  65.331  1.00  0.440          C  
ATOM  54386  OE1 GLU C3527      -8.415 -30.998  64.274  1.00  0.440          O  
ATOM  54387  OE2 GLU C3527      -8.512 -31.657  66.298  1.00  0.440          O  
ATOM  54388  H   GLU C3527     -12.702 -27.642  63.157  1.00  0.370          H  
ATOM  54389  HA  GLU C3527     -12.857 -30.078  64.801  1.00  0.380          H  
ATOM  54390 1HB  GLU C3527     -10.860 -30.494  63.449  1.00  0.530          H  
ATOM  54391 2HB  GLU C3527     -10.156 -28.987  64.023  1.00  0.530          H  
ATOM  54392 1HG  GLU C3527     -10.296 -29.832  66.335  1.00  0.530          H  
ATOM  54393 2HG  GLU C3527     -11.020 -31.309  65.745  1.00  0.530          H  
ATOM  54394  N   PRO C3528     -13.181 -28.116  66.495  1.00  0.280          N  
ATOM  54395  CA  PRO C3528     -13.391 -27.037  67.434  1.00  0.250          C  
ATOM  54396  C   PRO C3528     -12.294 -26.909  68.468  1.00  0.310          C  
ATOM  54397  O   PRO C3528     -11.922 -27.908  69.086  1.00  0.330          O  
ATOM  54398  CB  PRO C3528     -14.711 -27.468  68.109  1.00  0.380          C  
ATOM  54399  CG  PRO C3528     -14.757 -28.961  67.979  1.00  0.380          C  
ATOM  54400  CD  PRO C3528     -14.068 -29.272  66.677  1.00  0.380          C  
ATOM  54401  HA  PRO C3528     -13.488 -26.103  66.875  1.00  0.300          H  
ATOM  54402 1HB  PRO C3528     -14.739 -27.114  69.150  1.00  0.450          H  
ATOM  54403 2HB  PRO C3528     -15.564 -27.045  67.603  1.00  0.450          H  
ATOM  54404 1HG  PRO C3528     -14.256 -29.428  68.845  1.00  0.450          H  
ATOM  54405 2HG  PRO C3528     -15.805 -29.303  67.993  1.00  0.450          H  
ATOM  54406 1HD  PRO C3528     -13.485 -30.194  66.836  1.00  0.450          H  
ATOM  54407 2HD  PRO C3528     -14.788 -29.352  65.852  1.00  0.450          H  
ATOM  54408  N   GLN C3529     -11.879 -25.675  68.749  1.00  0.370          N  
ATOM  54409  CA  GLN C3529     -10.915 -25.404  69.801  1.00  0.460          C  
ATOM  54410  C   GLN C3529     -11.543 -24.427  70.785  1.00  0.450          C  
ATOM  54411  O   GLN C3529     -12.353 -23.582  70.395  1.00  0.420          O  
ATOM  54412  CB  GLN C3529      -9.646 -24.783  69.226  1.00  0.610          C  
ATOM  54413  CG  GLN C3529      -9.049 -25.551  68.074  1.00  0.610          C  
ATOM  54414  CD  GLN C3529      -8.561 -26.872  68.458  1.00  0.610          C  
ATOM  54415  OE1 GLN C3529      -7.813 -27.015  69.429  1.00  0.610          O  
ATOM  54416  NE2 GLN C3529      -8.988 -27.870  67.713  1.00  0.610          N  
ATOM  54417  H   GLN C3529     -12.160 -24.906  68.142  1.00  0.440          H  
ATOM  54418  HA  GLN C3529     -10.675 -26.329  70.326  1.00  0.550          H  
ATOM  54419 1HB  GLN C3529      -9.868 -23.810  68.887  1.00  0.730          H  
ATOM  54420 2HB  GLN C3529      -8.895 -24.690  70.009  1.00  0.730          H  
ATOM  54421 1HG  GLN C3529      -9.808 -25.679  67.297  1.00  0.730          H  
ATOM  54422 2HG  GLN C3529      -8.212 -24.984  67.676  1.00  0.730          H  
ATOM  54423 1HE2 GLN C3529      -8.709 -28.811  67.929  1.00  0.730          H  
ATOM  54424 2HE2 GLN C3529      -9.643 -27.672  66.933  1.00  0.730          H  
ATOM  54425  N   ILE C3530     -11.120 -24.461  72.036  1.00  0.490          N  
ATOM  54426  CA  ILE C3530     -11.606 -23.486  73.007  1.00  0.480          C  
ATOM  54427  C   ILE C3530     -11.048 -22.124  72.642  1.00  0.560          C  
ATOM  54428  O   ILE C3530      -9.870 -22.015  72.290  1.00  0.710          O  
ATOM  54429  CB  ILE C3530     -11.199 -23.854  74.454  1.00  0.680          C  
ATOM  54430  CG1 ILE C3530     -11.881 -25.192  74.841  1.00  0.680          C  
ATOM  54431  CG2 ILE C3530     -11.611 -22.698  75.457  1.00  0.680          C  
ATOM  54432  CD1 ILE C3530     -11.370 -25.817  76.128  1.00  0.680          C  
ATOM  54433  H   ILE C3530     -10.451 -25.167  72.315  1.00  0.590          H  
ATOM  54434  HA  ILE C3530     -12.694 -23.438  72.949  1.00  0.580          H  
ATOM  54435  HB  ILE C3530     -10.121 -24.001  74.501  1.00  0.810          H  
ATOM  54436 1HG1 ILE C3530     -12.951 -25.020  74.943  1.00  0.810          H  
ATOM  54437 2HG1 ILE C3530     -11.725 -25.908  74.037  1.00  0.810          H  
ATOM  54438 1HG2 ILE C3530     -11.320 -22.955  76.468  1.00  0.810          H  
ATOM  54439 2HG2 ILE C3530     -11.124 -21.768  75.198  1.00  0.810          H  
ATOM  54440 3HG2 ILE C3530     -12.690 -22.552  75.423  1.00  0.810          H  
ATOM  54441 1HD1 ILE C3530     -11.903 -26.752  76.308  1.00  0.810          H  
ATOM  54442 2HD1 ILE C3530     -10.303 -26.023  76.034  1.00  0.810          H  
ATOM  54443 3HD1 ILE C3530     -11.534 -25.153  76.968  1.00  0.810          H  
ATOM  54444  N   ILE C3531     -11.888 -21.098  72.670  1.00  0.470          N  
ATOM  54445  CA  ILE C3531     -11.371 -19.787  72.366  1.00  0.550          C  
ATOM  54446  C   ILE C3531     -10.707 -19.251  73.606  1.00  0.560          C  
ATOM  54447  O   ILE C3531     -11.359 -18.972  74.617  1.00  0.510          O  
ATOM  54448  CB  ILE C3531     -12.481 -18.837  71.880  1.00  0.740          C  
ATOM  54449  CG1 ILE C3531     -13.056 -19.423  70.603  1.00  0.740          C  
ATOM  54450  CG2 ILE C3531     -11.920 -17.411  71.662  1.00  0.740          C  
ATOM  54451  CD1 ILE C3531     -14.309 -18.790  70.098  1.00  0.740          C  
ATOM  54452  H   ILE C3531     -12.853 -21.238  72.939  1.00  0.560          H  
ATOM  54453  HA  ILE C3531     -10.621 -19.872  71.579  1.00  0.660          H  
ATOM  54454  HB  ILE C3531     -13.278 -18.801  72.623  1.00  0.890          H  
ATOM  54455 1HG1 ILE C3531     -12.312 -19.334  69.853  1.00  0.890          H  
ATOM  54456 2HG1 ILE C3531     -13.242 -20.463  70.770  1.00  0.890          H  
ATOM  54457 1HG2 ILE C3531     -12.698 -16.741  71.325  1.00  0.890          H  
ATOM  54458 2HG2 ILE C3531     -11.526 -17.036  72.589  1.00  0.890          H  
ATOM  54459 3HG2 ILE C3531     -11.124 -17.442  70.919  1.00  0.890          H  
ATOM  54460 1HD1 ILE C3531     -14.632 -19.259  69.186  1.00  0.890          H  
ATOM  54461 2HD1 ILE C3531     -15.092 -18.879  70.847  1.00  0.890          H  
ATOM  54462 3HD1 ILE C3531     -14.111 -17.784  69.897  1.00  0.890          H  
ATOM  54463  N   THR C3532      -9.412 -19.107  73.493  1.00  0.680          N  
ATOM  54464  CA  THR C3532      -8.547 -18.677  74.552  1.00  0.660          C  
ATOM  54465  C   THR C3532      -7.793 -17.474  74.056  1.00  0.660          C  
ATOM  54466  O   THR C3532      -7.744 -17.220  72.855  1.00  0.650          O  
ATOM  54467  CB  THR C3532      -7.545 -19.794  74.959  1.00  0.930          C  
ATOM  54468  OG1 THR C3532      -6.669 -20.065  73.863  1.00  0.930          O  
ATOM  54469  CG2 THR C3532      -8.269 -21.066  75.320  1.00  0.930          C  
ATOM  54470  H   THR C3532      -8.988 -19.369  72.616  1.00  0.820          H  
ATOM  54471  HA  THR C3532      -9.147 -18.393  75.402  1.00  0.790          H  
ATOM  54472  HB  THR C3532      -6.957 -19.459  75.810  1.00  1.120          H  
ATOM  54473  HG1 THR C3532      -5.995 -20.704  74.143  1.00  1.120          H  
ATOM  54474 1HG2 THR C3532      -7.546 -21.827  75.595  1.00  1.120          H  
ATOM  54475 2HG2 THR C3532      -8.924 -20.882  76.145  1.00  1.120          H  
ATOM  54476 3HG2 THR C3532      -8.838 -21.410  74.477  1.00  1.120          H  
ATOM  54477  N   THR C3533      -7.139 -16.761  74.956  1.00  0.720          N  
ATOM  54478  CA  THR C3533      -6.378 -15.579  74.561  1.00  0.810          C  
ATOM  54479  C   THR C3533      -5.232 -15.963  73.627  1.00  0.890          C  
ATOM  54480  O   THR C3533      -4.882 -15.220  72.714  1.00  1.060          O  
ATOM  54481  CB  THR C3533      -5.841 -14.843  75.806  1.00  1.100          C  
ATOM  54482  OG1 THR C3533      -4.993 -15.721  76.557  1.00  1.100          O  
ATOM  54483  CG2 THR C3533      -7.022 -14.421  76.698  1.00  1.100          C  
ATOM  54484  H   THR C3533      -7.230 -17.035  75.934  1.00  0.860          H  
ATOM  54485  HA  THR C3533      -7.043 -14.904  74.021  1.00  0.970          H  
ATOM  54486  HB  THR C3533      -5.276 -13.964  75.502  1.00  1.320          H  
ATOM  54487  HG1 THR C3533      -4.110 -15.762  76.160  1.00  1.320          H  
ATOM  54488 1HG2 THR C3533      -6.644 -13.906  77.580  1.00  1.320          H  
ATOM  54489 2HG2 THR C3533      -7.679 -13.756  76.144  1.00  1.320          H  
ATOM  54490 3HG2 THR C3533      -7.582 -15.294  77.011  1.00  1.320          H  
ATOM  54491  N   ASP C3534      -4.715 -17.171  73.799  1.00  0.820          N  
ATOM  54492  CA  ASP C3534      -3.636 -17.736  72.995  1.00  0.880          C  
ATOM  54493  C   ASP C3534      -4.029 -17.936  71.526  1.00  0.920          C  
ATOM  54494  O   ASP C3534      -3.162 -18.103  70.664  1.00  0.980          O  
ATOM  54495  CB  ASP C3534      -3.253 -19.097  73.556  1.00  1.210          C  
ATOM  54496  CG  ASP C3534      -2.591 -19.045  74.915  1.00  1.210          C  
ATOM  54497  OD1 ASP C3534      -2.118 -18.010  75.327  1.00  1.210          O  
ATOM  54498  OD2 ASP C3534      -2.641 -20.053  75.569  1.00  1.210          O  
ATOM  54499  H   ASP C3534      -5.034 -17.689  74.609  1.00  0.980          H  
ATOM  54500  HA  ASP C3534      -2.782 -17.061  73.038  1.00  1.060          H  
ATOM  54501 1HB  ASP C3534      -4.138 -19.716  73.620  1.00  1.450          H  
ATOM  54502 2HB  ASP C3534      -2.573 -19.589  72.860  1.00  1.450          H  
ATOM  54503  N   ASN C3535      -5.336 -18.027  71.264  1.00  0.850          N  
ATOM  54504  CA  ASN C3535      -5.868 -18.277  69.939  1.00  0.900          C  
ATOM  54505  C   ASN C3535      -6.424 -17.013  69.285  1.00  0.910          C  
ATOM  54506  O   ASN C3535      -7.006 -17.099  68.189  1.00  0.940          O  
ATOM  54507  CB  ASN C3535      -6.960 -19.348  70.003  1.00  1.240          C  
ATOM  54508  CG  ASN C3535      -6.425 -20.733  70.347  1.00  1.240          C  
ATOM  54509  OD1 ASN C3535      -5.306 -21.073  69.940  1.00  1.240          O  
ATOM  54510  ND2 ASN C3535      -7.186 -21.556  71.057  1.00  1.240          N  
ATOM  54511  H   ASN C3535      -6.009 -17.812  72.002  1.00  1.020          H  
ATOM  54512  HA  ASN C3535      -5.063 -18.646  69.314  1.00  1.080          H  
ATOM  54513 1HB  ASN C3535      -7.693 -19.060  70.761  1.00  1.490          H  
ATOM  54514 2HB  ASN C3535      -7.478 -19.398  69.050  1.00  1.490          H  
ATOM  54515 1HD2 ASN C3535      -6.846 -22.469  71.278  1.00  1.490          H  
ATOM  54516 2HD2 ASN C3535      -8.119 -21.313  71.389  1.00  1.490          H  
ATOM  54517  N   THR C3536      -6.253 -15.845  69.934  1.00  0.920          N  
ATOM  54518  CA  THR C3536      -6.827 -14.615  69.401  1.00  0.950          C  
ATOM  54519  C   THR C3536      -5.880 -13.421  69.323  1.00  1.090          C  
ATOM  54520  O   THR C3536      -4.824 -13.373  69.949  1.00  1.180          O  
ATOM  54521  CB  THR C3536      -8.046 -14.145  70.237  1.00  1.320          C  
ATOM  54522  OG1 THR C3536      -7.637 -13.791  71.577  1.00  1.320          O  
ATOM  54523  CG2 THR C3536      -9.079 -15.238  70.322  1.00  1.320          C  
ATOM  54524  H   THR C3536      -5.745 -15.796  70.823  1.00  1.100          H  
ATOM  54525  HA  THR C3536      -7.166 -14.819  68.391  1.00  1.140          H  
ATOM  54526  HB  THR C3536      -8.482 -13.273  69.760  1.00  1.580          H  
ATOM  54527  HG1 THR C3536      -6.856 -13.217  71.531  1.00  1.580          H  
ATOM  54528 1HG2 THR C3536      -9.938 -14.896  70.892  1.00  1.580          H  
ATOM  54529 2HG2 THR C3536      -9.375 -15.506  69.320  1.00  1.580          H  
ATOM  54530 3HG2 THR C3536      -8.656 -16.105  70.810  1.00  1.580          H  
ATOM  54531  N   PHE C3537      -6.327 -12.428  68.571  1.00  1.130          N  
ATOM  54532  CA  PHE C3537      -5.696 -11.127  68.401  1.00  1.320          C  
ATOM  54533  C   PHE C3537      -6.617 -10.071  68.980  1.00  1.160          C  
ATOM  54534  O   PHE C3537      -7.832 -10.180  68.834  1.00  1.050          O  
ATOM  54535  CB  PHE C3537      -5.413 -10.829  66.930  1.00  1.770          C  
ATOM  54536  CG  PHE C3537      -4.891  -9.452  66.738  1.00  1.770          C  
ATOM  54537  CD1 PHE C3537      -3.570  -9.150  67.005  1.00  1.770          C  
ATOM  54538  CD2 PHE C3537      -5.725  -8.442  66.313  1.00  1.770          C  
ATOM  54539  CE1 PHE C3537      -3.103  -7.866  66.857  1.00  1.770          C  
ATOM  54540  CE2 PHE C3537      -5.255  -7.179  66.167  1.00  1.770          C  
ATOM  54541  CZ  PHE C3537      -3.952  -6.880  66.438  1.00  1.770          C  
ATOM  54542  H   PHE C3537      -7.203 -12.602  68.081  1.00  1.360          H  
ATOM  54543  HA  PHE C3537      -4.757 -11.111  68.957  1.00  1.580          H  
ATOM  54544 1HB  PHE C3537      -4.679 -11.536  66.543  1.00  2.130          H  
ATOM  54545 2HB  PHE C3537      -6.325 -10.945  66.348  1.00  2.130          H  
ATOM  54546  HD1 PHE C3537      -2.897  -9.938  67.346  1.00  2.130          H  
ATOM  54547  HD2 PHE C3537      -6.762  -8.660  66.096  1.00  2.130          H  
ATOM  54548  HE1 PHE C3537      -2.062  -7.632  67.076  1.00  2.130          H  
ATOM  54549  HE2 PHE C3537      -5.904  -6.408  65.836  1.00  2.130          H  
ATOM  54550  HZ  PHE C3537      -3.593  -5.857  66.317  1.00  2.130          H  
ATOM  54551  N   VAL C3538      -6.091  -9.065  69.668  1.00  1.180          N  
ATOM  54552  CA  VAL C3538      -7.000  -8.068  70.216  1.00  1.110          C  
ATOM  54553  C   VAL C3538      -6.774  -6.664  69.682  1.00  1.230          C  
ATOM  54554  O   VAL C3538      -5.648  -6.174  69.658  1.00  1.320          O  
ATOM  54555  CB  VAL C3538      -6.872  -8.044  71.747  1.00  1.580          C  
ATOM  54556  CG1 VAL C3538      -7.824  -7.009  72.350  1.00  1.580          C  
ATOM  54557  CG2 VAL C3538      -7.173  -9.398  72.266  1.00  1.580          C  
ATOM  54558  H   VAL C3538      -5.091  -8.981  69.817  1.00  1.420          H  
ATOM  54559  HA  VAL C3538      -8.018  -8.352  69.968  1.00  1.330          H  
ATOM  54560  HB  VAL C3538      -5.861  -7.760  72.026  1.00  1.900          H  
ATOM  54561 1HG1 VAL C3538      -7.713  -7.023  73.424  1.00  1.900          H  
ATOM  54562 2HG1 VAL C3538      -7.598  -6.010  71.984  1.00  1.900          H  
ATOM  54563 3HG1 VAL C3538      -8.854  -7.271  72.085  1.00  1.900          H  
ATOM  54564 1HG2 VAL C3538      -7.091  -9.399  73.349  1.00  1.900          H  
ATOM  54565 2HG2 VAL C3538      -8.177  -9.643  71.970  1.00  1.900          H  
ATOM  54566 3HG2 VAL C3538      -6.486 -10.130  71.858  1.00  1.900          H  
ATOM  54567  N   SER C3539      -7.861  -6.035  69.234  1.00  1.260          N  
ATOM  54568  CA  SER C3539      -7.816  -4.639  68.784  1.00  1.390          C  
ATOM  54569  C   SER C3539      -9.179  -4.020  68.552  1.00  1.360          C  
ATOM  54570  O   SER C3539     -10.094  -4.652  68.027  1.00  1.290          O  
ATOM  54571  CB  SER C3539      -6.980  -4.426  67.560  1.00  1.890          C  
ATOM  54572  OG  SER C3539      -7.044  -3.071  67.202  1.00  1.890          O  
ATOM  54573  H   SER C3539      -8.754  -6.537  69.312  1.00  1.510          H  
ATOM  54574  HA  SER C3539      -7.340  -4.064  69.578  1.00  1.670          H  
ATOM  54575 1HB  SER C3539      -5.946  -4.697  67.745  1.00  2.270          H  
ATOM  54576 2HB  SER C3539      -7.352  -5.036  66.767  1.00  2.270          H  
ATOM  54577  HG  SER C3539      -6.221  -2.863  66.694  1.00  2.270          H  
ATOM  54578  N   GLY C3540      -9.315  -2.760  68.933  1.00  1.490          N  
ATOM  54579  CA  GLY C3540     -10.579  -2.083  68.753  1.00  1.480          C  
ATOM  54580  C   GLY C3540     -11.534  -2.609  69.791  1.00  1.450          C  
ATOM  54581  O   GLY C3540     -11.124  -3.221  70.789  1.00  1.550          O  
ATOM  54582  H   GLY C3540      -8.525  -2.276  69.335  1.00  1.790          H  
ATOM  54583 1HA  GLY C3540     -10.457  -1.004  68.849  1.00  1.780          H  
ATOM  54584 2HA  GLY C3540     -10.963  -2.289  67.757  1.00  1.780          H  
ATOM  54585  N   ASN C3541     -12.805  -2.372  69.594  1.00  1.380          N  
ATOM  54586  CA  ASN C3541     -13.717  -2.781  70.620  1.00  1.360          C  
ATOM  54587  C   ASN C3541     -15.064  -3.136  70.071  1.00  1.290          C  
ATOM  54588  O   ASN C3541     -15.364  -2.960  68.879  1.00  1.270          O  
ATOM  54589  CB  ASN C3541     -13.814  -1.690  71.679  1.00  1.910          C  
ATOM  54590  CG  ASN C3541     -14.337  -0.390  71.154  1.00  1.910          C  
ATOM  54591  OD1 ASN C3541     -15.456  -0.316  70.621  1.00  1.910          O  
ATOM  54592  ND2 ASN C3541     -13.551   0.658  71.299  1.00  1.910          N  
ATOM  54593  H   ASN C3541     -13.114  -1.902  68.746  1.00  1.660          H  
ATOM  54594  HA  ASN C3541     -13.337  -3.680  71.098  1.00  1.630          H  
ATOM  54595 1HB  ASN C3541     -14.462  -2.012  72.486  1.00  2.290          H  
ATOM  54596 2HB  ASN C3541     -12.828  -1.523  72.114  1.00  2.290          H  
ATOM  54597 1HD2 ASN C3541     -13.851   1.559  70.975  1.00  2.290          H  
ATOM  54598 2HD2 ASN C3541     -12.657   0.558  71.739  1.00  2.290          H  
ATOM  54599  N   CYS C3542     -15.902  -3.557  70.984  1.00  1.280          N  
ATOM  54600  CA  CYS C3542     -17.220  -4.037  70.673  1.00  1.240          C  
ATOM  54601  C   CYS C3542     -18.272  -3.016  70.288  1.00  1.330          C  
ATOM  54602  O   CYS C3542     -19.381  -3.381  69.920  1.00  1.320          O  
ATOM  54603  CB  CYS C3542     -17.653  -4.870  71.834  1.00  1.750          C  
ATOM  54604  SG  CYS C3542     -16.656  -6.320  71.869  1.00  1.750          S  
ATOM  54605  H   CYS C3542     -15.564  -3.648  71.952  1.00  1.540          H  
ATOM  54606  HA  CYS C3542     -17.111  -4.713  69.830  1.00  1.490          H  
ATOM  54607 1HB  CYS C3542     -17.498  -4.320  72.765  1.00  2.100          H  
ATOM  54608 2HB  CYS C3542     -18.700  -5.129  71.762  1.00  2.100          H  
ATOM  54609  N   ASP C3543     -17.955  -1.738  70.342  1.00  1.410          N  
ATOM  54610  CA  ASP C3543     -18.928  -0.746  69.919  1.00  1.510          C  
ATOM  54611  C   ASP C3543     -18.674  -0.405  68.452  1.00  1.550          C  
ATOM  54612  O   ASP C3543     -19.383   0.414  67.860  1.00  1.640          O  
ATOM  54613  CB  ASP C3543     -18.820   0.517  70.773  1.00  2.070          C  
ATOM  54614  CG  ASP C3543     -19.215   0.306  72.243  1.00  2.070          C  
ATOM  54615  OD1 ASP C3543     -20.099  -0.475  72.524  1.00  2.070          O  
ATOM  54616  OD2 ASP C3543     -18.605   0.931  73.075  1.00  2.070          O  
ATOM  54617  H   ASP C3543     -17.027  -1.437  70.646  1.00  1.690          H  
ATOM  54618  HA  ASP C3543     -19.932  -1.157  70.017  1.00  1.810          H  
ATOM  54619 1HB  ASP C3543     -17.794   0.885  70.737  1.00  2.490          H  
ATOM  54620 2HB  ASP C3543     -19.456   1.292  70.350  1.00  2.490          H  
ATOM  54621  N   VAL C3544     -17.633  -1.025  67.876  1.00  1.480          N  
ATOM  54622  CA  VAL C3544     -17.227  -0.764  66.510  1.00  1.530          C  
ATOM  54623  C   VAL C3544     -17.335  -1.991  65.612  1.00  1.430          C  
ATOM  54624  O   VAL C3544     -17.863  -1.895  64.505  1.00  1.470          O  
ATOM  54625  CB  VAL C3544     -15.793  -0.211  66.481  1.00  2.120          C  
ATOM  54626  CG1 VAL C3544     -15.337   0.014  65.037  1.00  2.120          C  
ATOM  54627  CG2 VAL C3544     -15.747   1.087  67.277  1.00  2.120          C  
ATOM  54628  H   VAL C3544     -17.085  -1.701  68.409  1.00  1.780          H  
ATOM  54629  HA  VAL C3544     -17.886   0.002  66.104  1.00  1.840          H  
ATOM  54630  HB  VAL C3544     -15.110  -0.937  66.932  1.00  2.550          H  
ATOM  54631 1HG1 VAL C3544     -14.325   0.408  65.049  1.00  2.550          H  
ATOM  54632 2HG1 VAL C3544     -15.348  -0.920  64.474  1.00  2.550          H  
ATOM  54633 3HG1 VAL C3544     -15.994   0.732  64.550  1.00  2.550          H  
ATOM  54634 1HG2 VAL C3544     -14.727   1.475  67.267  1.00  2.550          H  
ATOM  54635 2HG2 VAL C3544     -16.422   1.812  66.828  1.00  2.550          H  
ATOM  54636 3HG2 VAL C3544     -16.047   0.901  68.303  1.00  2.550          H  
ATOM  54637  N   VAL C3545     -16.789  -3.137  66.038  1.00  1.320          N  
ATOM  54638  CA  VAL C3545     -16.835  -4.279  65.125  1.00  1.250          C  
ATOM  54639  C   VAL C3545     -18.312  -4.586  64.860  1.00  1.240          C  
ATOM  54640  O   VAL C3545     -19.108  -4.780  65.787  1.00  1.260          O  
ATOM  54641  CB  VAL C3545     -16.100  -5.500  65.716  1.00  1.780          C  
ATOM  54642  CG1 VAL C3545     -16.282  -6.750  64.790  1.00  1.780          C  
ATOM  54643  CG2 VAL C3545     -14.634  -5.168  65.920  1.00  1.780          C  
ATOM  54644  H   VAL C3545     -16.353  -3.185  66.963  1.00  1.580          H  
ATOM  54645  HA  VAL C3545     -16.360  -4.000  64.185  1.00  1.500          H  
ATOM  54646  HB  VAL C3545     -16.511  -5.717  66.665  1.00  2.130          H  
ATOM  54647 1HG1 VAL C3545     -15.774  -7.595  65.212  1.00  2.130          H  
ATOM  54648 2HG1 VAL C3545     -17.342  -6.990  64.690  1.00  2.130          H  
ATOM  54649 3HG1 VAL C3545     -15.871  -6.551  63.812  1.00  2.130          H  
ATOM  54650 1HG2 VAL C3545     -14.138  -6.023  66.366  1.00  2.130          H  
ATOM  54651 2HG2 VAL C3545     -14.165  -4.929  64.987  1.00  2.130          H  
ATOM  54652 3HG2 VAL C3545     -14.541  -4.311  66.591  1.00  2.130          H  
ATOM  54653  N   ILE C3546     -18.689  -4.675  63.591  1.00  1.260          N  
ATOM  54654  CA  ILE C3546     -20.105  -4.817  63.299  1.00  1.300          C  
ATOM  54655  C   ILE C3546     -20.614  -6.246  63.320  1.00  1.210          C  
ATOM  54656  O   ILE C3546     -20.732  -6.897  62.292  1.00  1.700          O  
ATOM  54657  CB  ILE C3546     -20.421  -4.168  61.917  1.00  1.800          C  
ATOM  54658  CG1 ILE C3546     -19.982  -2.658  61.939  1.00  1.800          C  
ATOM  54659  CG2 ILE C3546     -21.952  -4.269  61.598  1.00  1.800          C  
ATOM  54660  CD1 ILE C3546     -20.006  -1.938  60.580  1.00  1.800          C  
ATOM  54661  H   ILE C3546     -18.007  -4.550  62.855  1.00  1.510          H  
ATOM  54662  HA  ILE C3546     -20.653  -4.259  64.057  1.00  1.560          H  
ATOM  54663  HB  ILE C3546     -19.849  -4.677  61.137  1.00  2.160          H  
ATOM  54664 1HG1 ILE C3546     -20.626  -2.120  62.630  1.00  2.160          H  
ATOM  54665 2HG1 ILE C3546     -18.960  -2.599  62.310  1.00  2.160          H  
ATOM  54666 1HG2 ILE C3546     -22.161  -3.816  60.639  1.00  2.160          H  
ATOM  54667 2HG2 ILE C3546     -22.286  -5.298  61.560  1.00  2.160          H  
ATOM  54668 3HG2 ILE C3546     -22.515  -3.748  62.367  1.00  2.160          H  
ATOM  54669 1HD1 ILE C3546     -19.668  -0.914  60.717  1.00  2.160          H  
ATOM  54670 2HD1 ILE C3546     -19.340  -2.445  59.896  1.00  2.160          H  
ATOM  54671 3HD1 ILE C3546     -21.006  -1.930  60.168  1.00  2.160          H  
ATOM  54672  N   GLY C3547     -21.088  -6.670  64.474  1.00  1.230          N  
ATOM  54673  CA  GLY C3547     -21.572  -8.049  64.613  1.00  1.100          C  
ATOM  54674  C   GLY C3547     -20.812  -8.917  65.613  1.00  1.050          C  
ATOM  54675  O   GLY C3547     -20.569 -10.086  65.360  1.00  1.320          O  
ATOM  54676  H   GLY C3547     -20.973  -6.039  65.267  1.00  1.480          H  
ATOM  54677 1HA  GLY C3547     -22.621  -8.014  64.907  1.00  1.320          H  
ATOM  54678 2HA  GLY C3547     -21.547  -8.533  63.639  1.00  1.320          H  
ATOM  54679  N   ILE C3548     -20.436  -8.346  66.730  1.00  1.250          N  
ATOM  54680  CA  ILE C3548     -19.758  -9.064  67.801  1.00  1.220          C  
ATOM  54681  C   ILE C3548     -20.663  -9.935  68.679  1.00  1.210          C  
ATOM  54682  O   ILE C3548     -21.884  -9.750  68.757  1.00  1.420          O  
ATOM  54683  CB  ILE C3548     -19.051  -8.090  68.750  1.00  1.720          C  
ATOM  54684  CG1 ILE C3548     -20.082  -7.129  69.551  1.00  1.720          C  
ATOM  54685  CG2 ILE C3548     -18.056  -7.323  68.031  1.00  1.720          C  
ATOM  54686  CD1 ILE C3548     -20.860  -6.052  68.776  1.00  1.720          C  
ATOM  54687  H   ILE C3548     -20.655  -7.375  66.857  1.00  1.500          H  
ATOM  54688  HA  ILE C3548     -19.009  -9.715  67.349  1.00  1.460          H  
ATOM  54689  HB  ILE C3548     -18.534  -8.681  69.506  1.00  2.060          H  
ATOM  54690 1HG1 ILE C3548     -20.794  -7.747  70.095  1.00  2.060          H  
ATOM  54691 2HG1 ILE C3548     -19.506  -6.581  70.249  1.00  2.060          H  
ATOM  54692 1HG2 ILE C3548     -17.521  -6.685  68.721  1.00  2.060          H  
ATOM  54693 2HG2 ILE C3548     -17.381  -7.998  67.568  1.00  2.060          H  
ATOM  54694 3HG2 ILE C3548     -18.533  -6.725  67.274  1.00  2.060          H  
ATOM  54695 1HD1 ILE C3548     -21.445  -5.476  69.494  1.00  2.060          H  
ATOM  54696 2HD1 ILE C3548     -20.164  -5.374  68.271  1.00  2.060          H  
ATOM  54697 3HD1 ILE C3548     -21.539  -6.476  68.067  1.00  2.060          H  
ATOM  54698  N   VAL C3549     -20.038 -10.870  69.384  1.00  1.040          N  
ATOM  54699  CA  VAL C3549     -20.773 -11.647  70.381  1.00  1.070          C  
ATOM  54700  C   VAL C3549     -20.059 -11.517  71.732  1.00  0.960          C  
ATOM  54701  O   VAL C3549     -18.900 -11.120  71.767  1.00  0.940          O  
ATOM  54702  CB  VAL C3549     -20.959 -13.103  69.928  1.00  1.490          C  
ATOM  54703  CG1 VAL C3549     -21.752 -13.098  68.615  1.00  1.490          C  
ATOM  54704  CG2 VAL C3549     -19.624 -13.771  69.781  1.00  1.490          C  
ATOM  54705  H   VAL C3549     -19.038 -11.022  69.210  1.00  1.250          H  
ATOM  54706  HA  VAL C3549     -21.770 -11.219  70.491  1.00  1.280          H  
ATOM  54707  HB  VAL C3549     -21.551 -13.644  70.665  1.00  1.780          H  
ATOM  54708 1HG1 VAL C3549     -21.922 -14.088  68.272  1.00  1.780          H  
ATOM  54709 2HG1 VAL C3549     -22.709 -12.603  68.776  1.00  1.780          H  
ATOM  54710 3HG1 VAL C3549     -21.201 -12.558  67.858  1.00  1.780          H  
ATOM  54711 1HG2 VAL C3549     -19.751 -14.795  69.467  1.00  1.780          H  
ATOM  54712 2HG2 VAL C3549     -19.023 -13.242  69.042  1.00  1.780          H  
ATOM  54713 3HG2 VAL C3549     -19.131 -13.752  70.739  1.00  1.780          H  
ATOM  54714  N   ASN C3550     -20.735 -11.874  72.833  1.00  0.940          N  
ATOM  54715  CA  ASN C3550     -20.203 -11.716  74.203  1.00  0.880          C  
ATOM  54716  C   ASN C3550     -19.671 -12.955  74.948  1.00  0.740          C  
ATOM  54717  O   ASN C3550     -19.755 -13.038  76.179  1.00  1.390          O  
ATOM  54718  CB  ASN C3550     -21.264 -11.028  75.030  1.00  1.260          C  
ATOM  54719  CG  ASN C3550     -22.509 -11.847  75.080  1.00  1.260          C  
ATOM  54720  OD1 ASN C3550     -22.718 -12.671  74.166  1.00  1.260          O  
ATOM  54721  ND2 ASN C3550     -23.331 -11.652  76.082  1.00  1.260          N  
ATOM  54722  H   ASN C3550     -21.685 -12.233  72.745  1.00  1.130          H  
ATOM  54723  HA  ASN C3550     -19.355 -11.041  74.137  1.00  1.060          H  
ATOM  54724 1HB  ASN C3550     -20.896 -10.865  76.044  1.00  1.510          H  
ATOM  54725 2HB  ASN C3550     -21.491 -10.053  74.599  1.00  1.510          H  
ATOM  54726 1HD2 ASN C3550     -24.178 -12.181  76.145  1.00  1.510          H  
ATOM  54727 2HD2 ASN C3550     -23.112 -10.976  76.785  1.00  1.510          H  
ATOM  54728  N   ASN C3551     -19.147 -13.902  74.204  1.00  0.710          N  
ATOM  54729  CA  ASN C3551     -18.535 -15.138  74.687  1.00  0.940          C  
ATOM  54730  C   ASN C3551     -17.258 -14.984  75.517  1.00  0.500          C  
ATOM  54731  O   ASN C3551     -16.339 -14.286  75.121  1.00  0.890          O  
ATOM  54732  CB  ASN C3551     -18.216 -16.012  73.492  1.00  1.220          C  
ATOM  54733  CG  ASN C3551     -17.691 -17.344  73.854  1.00  1.220          C  
ATOM  54734  OD1 ASN C3551     -18.398 -18.171  74.445  1.00  1.220          O  
ATOM  54735  ND2 ASN C3551     -16.439 -17.579  73.537  1.00  1.220          N  
ATOM  54736  H   ASN C3551     -19.156 -13.741  73.208  1.00  0.850          H  
ATOM  54737  HA  ASN C3551     -19.265 -15.645  75.319  1.00  1.130          H  
ATOM  54738 1HB  ASN C3551     -19.119 -16.143  72.898  1.00  1.470          H  
ATOM  54739 2HB  ASN C3551     -17.504 -15.524  72.862  1.00  1.470          H  
ATOM  54740 1HD2 ASN C3551     -16.012 -18.455  73.778  1.00  1.470          H  
ATOM  54741 2HD2 ASN C3551     -15.895 -16.876  73.083  1.00  1.470          H  
ATOM  54742  N   THR C3552     -17.165 -15.685  76.638  1.00  0.540          N  
ATOM  54743  CA  THR C3552     -15.943 -15.647  77.429  1.00  1.130          C  
ATOM  54744  C   THR C3552     -14.745 -16.192  76.656  1.00  0.860          C  
ATOM  54745  O   THR C3552     -14.799 -17.305  76.129  1.00  0.840          O  
ATOM  54746  CB  THR C3552     -16.090 -16.475  78.731  1.00  1.350          C  
ATOM  54747  OG1 THR C3552     -17.165 -15.952  79.522  1.00  1.350          O  
ATOM  54748  CG2 THR C3552     -14.783 -16.439  79.557  1.00  1.350          C  
ATOM  54749  H   THR C3552     -17.945 -16.241  76.958  1.00  0.650          H  
ATOM  54750  HA  THR C3552     -15.733 -14.608  77.690  1.00  1.360          H  
ATOM  54751  HB  THR C3552     -16.319 -17.507  78.475  1.00  1.620          H  
ATOM  54752  HG1 THR C3552     -17.357 -16.569  80.236  1.00  1.620          H  
ATOM  54753 1HG2 THR C3552     -14.918 -17.026  80.462  1.00  1.620          H  
ATOM  54754 2HG2 THR C3552     -13.959 -16.861  78.991  1.00  1.620          H  
ATOM  54755 3HG2 THR C3552     -14.545 -15.411  79.824  1.00  1.620          H  
ATOM  54756  N   VAL C3553     -13.648 -15.435  76.692  1.00  0.740          N  
ATOM  54757  CA  VAL C3553     -12.366 -15.834  76.122  1.00  0.550          C  
ATOM  54758  C   VAL C3553     -11.539 -16.326  77.306  1.00  0.510          C  
ATOM  54759  O   VAL C3553     -11.453 -15.646  78.327  1.00  0.590          O  
ATOM  54760  CB  VAL C3553     -11.666 -14.667  75.392  1.00  0.850          C  
ATOM  54761  CG1 VAL C3553     -10.303 -15.123  74.865  1.00  0.850          C  
ATOM  54762  CG2 VAL C3553     -12.565 -14.166  74.249  1.00  0.850          C  
ATOM  54763  H   VAL C3553     -13.716 -14.532  77.157  1.00  0.890          H  
ATOM  54764  HA  VAL C3553     -12.514 -16.661  75.423  1.00  0.660          H  
ATOM  54765  HB  VAL C3553     -11.487 -13.860  76.090  1.00  1.020          H  
ATOM  54766 1HG1 VAL C3553      -9.811 -14.307  74.368  1.00  1.020          H  
ATOM  54767 2HG1 VAL C3553      -9.687 -15.455  75.693  1.00  1.020          H  
ATOM  54768 3HG1 VAL C3553     -10.428 -15.935  74.170  1.00  1.020          H  
ATOM  54769 1HG2 VAL C3553     -12.084 -13.337  73.740  1.00  1.020          H  
ATOM  54770 2HG2 VAL C3553     -12.744 -14.972  73.542  1.00  1.020          H  
ATOM  54771 3HG2 VAL C3553     -13.521 -13.830  74.662  1.00  1.020          H  
ATOM  54772  N   TYR C3554     -10.975 -17.513  77.202  1.00  0.470          N  
ATOM  54773  CA  TYR C3554     -10.287 -18.090  78.348  1.00  0.470          C  
ATOM  54774  C   TYR C3554      -8.773 -17.899  78.403  1.00  0.560          C  
ATOM  54775  O   TYR C3554      -8.080 -17.800  77.391  1.00  0.630          O  
ATOM  54776  CB  TYR C3554     -10.641 -19.567  78.422  1.00  0.660          C  
ATOM  54777  CG  TYR C3554     -12.093 -19.761  78.725  1.00  0.660          C  
ATOM  54778  CD1 TYR C3554     -12.977 -19.827  77.679  1.00  0.660          C  
ATOM  54779  CD2 TYR C3554     -12.552 -19.859  80.028  1.00  0.660          C  
ATOM  54780  CE1 TYR C3554     -14.305 -19.981  77.908  1.00  0.660          C  
ATOM  54781  CE2 TYR C3554     -13.908 -20.021  80.262  1.00  0.660          C  
ATOM  54782  CZ  TYR C3554     -14.780 -20.076  79.195  1.00  0.660          C  
ATOM  54783  OH  TYR C3554     -16.132 -20.230  79.385  1.00  0.660          O  
ATOM  54784  H   TYR C3554     -11.068 -18.035  76.323  1.00  0.560          H  
ATOM  54785  HA  TYR C3554     -10.691 -17.616  79.241  1.00  0.560          H  
ATOM  54786 1HB  TYR C3554     -10.440 -20.036  77.474  1.00  0.790          H  
ATOM  54787 2HB  TYR C3554     -10.046 -20.066  79.186  1.00  0.790          H  
ATOM  54788  HD1 TYR C3554     -12.619 -19.748  76.654  1.00  0.790          H  
ATOM  54789  HD2 TYR C3554     -11.855 -19.806  80.863  1.00  0.790          H  
ATOM  54790  HE1 TYR C3554     -14.994 -20.021  77.064  1.00  0.790          H  
ATOM  54791  HE2 TYR C3554     -14.284 -20.098  81.282  1.00  0.790          H  
ATOM  54792  HH  TYR C3554     -16.573 -20.110  78.537  1.00  0.790          H  
ATOM  54793  N   ASP C3555      -8.258 -17.868  79.620  1.00  0.610          N  
ATOM  54794  CA  ASP C3555      -6.826 -17.777  79.853  1.00  0.740          C  
ATOM  54795  C   ASP C3555      -6.426 -18.734  80.964  1.00  0.750          C  
ATOM  54796  O   ASP C3555      -6.582 -18.383  82.136  1.00  0.660          O  
ATOM  54797  CB  ASP C3555      -6.403 -16.379  80.272  1.00  0.980          C  
ATOM  54798  CG  ASP C3555      -4.871 -16.299  80.477  1.00  0.980          C  
ATOM  54799  OD1 ASP C3555      -4.222 -17.342  80.313  1.00  0.980          O  
ATOM  54800  OD2 ASP C3555      -4.366 -15.235  80.828  1.00  0.980          O  
ATOM  54801  H   ASP C3555      -8.889 -17.921  80.410  1.00  0.730          H  
ATOM  54802  HA  ASP C3555      -6.301 -17.994  78.930  1.00  0.890          H  
ATOM  54803 1HB  ASP C3555      -6.692 -15.666  79.497  1.00  1.180          H  
ATOM  54804 2HB  ASP C3555      -6.913 -16.098  81.189  1.00  1.180          H  
ATOM  54805  N   PRO C3556      -5.875 -19.925  80.646  1.00  0.970          N  
ATOM  54806  CA  PRO C3556      -5.508 -20.984  81.579  1.00  1.110          C  
ATOM  54807  C   PRO C3556      -4.553 -20.517  82.673  1.00  0.980          C  
ATOM  54808  O   PRO C3556      -4.442 -21.167  83.710  1.00  1.100          O  
ATOM  54809  CB  PRO C3556      -4.830 -22.016  80.666  1.00  1.670          C  
ATOM  54810  CG  PRO C3556      -5.440 -21.785  79.301  1.00  1.670          C  
ATOM  54811  CD  PRO C3556      -5.656 -20.287  79.219  1.00  1.670          C  
ATOM  54812  HA  PRO C3556      -6.425 -21.397  82.024  1.00  1.330          H  
ATOM  54813 1HB  PRO C3556      -3.739 -21.861  80.678  1.00  2.000          H  
ATOM  54814 2HB  PRO C3556      -5.011 -23.031  81.051  1.00  2.000          H  
ATOM  54815 1HG  PRO C3556      -4.758 -22.152  78.516  1.00  2.000          H  
ATOM  54816 2HG  PRO C3556      -6.376 -22.356  79.200  1.00  2.000          H  
ATOM  54817 1HD  PRO C3556      -4.758 -19.773  78.818  1.00  2.000          H  
ATOM  54818 2HD  PRO C3556      -6.559 -20.110  78.606  1.00  2.000          H  
ATOM  54819  N   LEU C3557      -3.823 -19.433  82.427  1.00  0.840          N  
ATOM  54820  CA  LEU C3557      -2.922 -18.886  83.413  1.00  0.750          C  
ATOM  54821  C   LEU C3557      -3.654 -18.325  84.622  1.00  0.610          C  
ATOM  54822  O   LEU C3557      -3.209 -18.471  85.770  1.00  0.600          O  
ATOM  54823  CB  LEU C3557      -2.079 -17.769  82.789  1.00  1.090          C  
ATOM  54824  CG  LEU C3557      -1.141 -16.999  83.726  1.00  1.090          C  
ATOM  54825  CD1 LEU C3557      -0.135 -17.916  84.383  1.00  1.090          C  
ATOM  54826  CD2 LEU C3557      -0.449 -15.904  82.925  1.00  1.090          C  
ATOM  54827  H   LEU C3557      -3.932 -18.898  81.550  1.00  1.010          H  
ATOM  54828  HA  LEU C3557      -2.270 -19.692  83.742  1.00  0.900          H  
ATOM  54829 1HB  LEU C3557      -1.481 -18.196  81.987  1.00  1.300          H  
ATOM  54830 2HB  LEU C3557      -2.759 -17.040  82.348  1.00  1.300          H  
ATOM  54831  HG  LEU C3557      -1.732 -16.546  84.496  1.00  1.300          H  
ATOM  54832 1HD1 LEU C3557       0.496 -17.341  85.044  1.00  1.300          H  
ATOM  54833 2HD1 LEU C3557      -0.632 -18.688  84.967  1.00  1.300          H  
ATOM  54834 3HD1 LEU C3557       0.463 -18.366  83.614  1.00  1.300          H  
ATOM  54835 1HD2 LEU C3557       0.190 -15.315  83.576  1.00  1.300          H  
ATOM  54836 2HD2 LEU C3557       0.150 -16.350  82.131  1.00  1.300          H  
ATOM  54837 3HD2 LEU C3557      -1.209 -15.254  82.484  1.00  1.300          H  
ATOM  54838  N   GLN C3558      -4.740 -17.598  84.359  1.00  0.560          N  
ATOM  54839  CA  GLN C3558      -5.359 -16.822  85.411  1.00  0.540          C  
ATOM  54840  C   GLN C3558      -5.888 -17.630  86.587  1.00  0.610          C  
ATOM  54841  O   GLN C3558      -5.606 -17.246  87.710  1.00  0.630          O  
ATOM  54842  CB  GLN C3558      -6.400 -15.864  84.821  1.00  0.760          C  
ATOM  54843  CG  GLN C3558      -5.734 -14.741  84.032  1.00  0.760          C  
ATOM  54844  CD  GLN C3558      -6.697 -13.803  83.315  1.00  0.760          C  
ATOM  54845  OE1 GLN C3558      -7.734 -13.409  83.862  1.00  0.760          O  
ATOM  54846  NE2 GLN C3558      -6.351 -13.443  82.079  1.00  0.760          N  
ATOM  54847  H   GLN C3558      -5.140 -17.608  83.416  1.00  0.670          H  
ATOM  54848  HA  GLN C3558      -4.583 -16.173  85.816  1.00  0.650          H  
ATOM  54849 1HB  GLN C3558      -7.054 -16.376  84.128  1.00  0.920          H  
ATOM  54850 2HB  GLN C3558      -7.013 -15.434  85.619  1.00  0.920          H  
ATOM  54851 1HG  GLN C3558      -5.141 -14.148  84.725  1.00  0.920          H  
ATOM  54852 2HG  GLN C3558      -5.080 -15.189  83.287  1.00  0.920          H  
ATOM  54853 1HE2 GLN C3558      -6.932 -12.829  81.549  1.00  0.920          H  
ATOM  54854 2HE2 GLN C3558      -5.483 -13.823  81.659  1.00  0.920          H  
ATOM  54855  N   PRO C3559      -6.551 -18.786  86.436  1.00  0.690          N  
ATOM  54856  CA  PRO C3559      -7.008 -19.587  87.554  1.00  0.810          C  
ATOM  54857  C   PRO C3559      -5.873 -20.044  88.473  1.00  0.690          C  
ATOM  54858  O   PRO C3559      -6.106 -20.316  89.655  1.00  0.750          O  
ATOM  54859  CB  PRO C3559      -7.673 -20.782  86.857  1.00  1.220          C  
ATOM  54860  CG  PRO C3559      -8.081 -20.251  85.501  1.00  1.220          C  
ATOM  54861  CD  PRO C3559      -6.993 -19.281  85.128  1.00  1.220          C  
ATOM  54862  HA  PRO C3559      -7.752 -19.006  88.120  1.00  0.970          H  
ATOM  54863 1HB  PRO C3559      -6.955 -21.619  86.790  1.00  1.460          H  
ATOM  54864 2HB  PRO C3559      -8.527 -21.138  87.453  1.00  1.460          H  
ATOM  54865 1HG  PRO C3559      -8.168 -21.077  84.776  1.00  1.460          H  
ATOM  54866 2HG  PRO C3559      -9.069 -19.772  85.559  1.00  1.460          H  
ATOM  54867 1HD  PRO C3559      -6.211 -19.812  84.646  1.00  1.460          H  
ATOM  54868 2HD  PRO C3559      -7.413 -18.503  84.507  1.00  1.460          H  
ATOM  54869  N   GLU C3560      -4.634 -20.088  87.970  1.00  0.590          N  
ATOM  54870  CA  GLU C3560      -3.549 -20.535  88.811  1.00  0.580          C  
ATOM  54871  C   GLU C3560      -3.091 -19.335  89.597  1.00  0.530          C  
ATOM  54872  O   GLU C3560      -2.863 -19.420  90.805  1.00  0.510          O  
ATOM  54873  CB  GLU C3560      -2.432 -21.126  87.961  1.00  0.820          C  
ATOM  54874  CG  GLU C3560      -2.829 -22.418  87.220  1.00  0.820          C  
ATOM  54875  CD  GLU C3560      -3.049 -23.595  88.144  1.00  0.820          C  
ATOM  54876  OE1 GLU C3560      -2.237 -23.810  89.013  1.00  0.820          O  
ATOM  54877  OE2 GLU C3560      -4.020 -24.283  87.988  1.00  0.820          O  
ATOM  54878  H   GLU C3560      -4.402 -19.798  87.018  1.00  0.710          H  
ATOM  54879  HA  GLU C3560      -3.909 -21.298  89.502  1.00  0.700          H  
ATOM  54880 1HB  GLU C3560      -2.095 -20.393  87.225  1.00  0.980          H  
ATOM  54881 2HB  GLU C3560      -1.593 -21.363  88.605  1.00  0.980          H  
ATOM  54882 1HG  GLU C3560      -3.760 -22.225  86.682  1.00  0.980          H  
ATOM  54883 2HG  GLU C3560      -2.079 -22.669  86.480  1.00  0.980          H  
ATOM  54884  N   LEU C3561      -3.008 -18.195  88.918  1.00  0.570          N  
ATOM  54885  CA  LEU C3561      -2.567 -16.993  89.587  1.00  0.630          C  
ATOM  54886  C   LEU C3561      -3.598 -16.598  90.655  1.00  0.600          C  
ATOM  54887  O   LEU C3561      -3.242 -16.184  91.765  1.00  0.610          O  
ATOM  54888  CB  LEU C3561      -2.421 -15.850  88.585  1.00  0.860          C  
ATOM  54889  CG  LEU C3561      -1.337 -15.989  87.461  1.00  0.860          C  
ATOM  54890  CD1 LEU C3561      -1.458 -14.769  86.601  1.00  0.860          C  
ATOM  54891  CD2 LEU C3561       0.072 -16.171  88.007  1.00  0.860          C  
ATOM  54892  H   LEU C3561      -3.200 -18.199  87.908  1.00  0.680          H  
ATOM  54893  HA  LEU C3561      -1.625 -17.187  90.074  1.00  0.760          H  
ATOM  54894 1HB  LEU C3561      -3.384 -15.729  88.086  1.00  1.030          H  
ATOM  54895 2HB  LEU C3561      -2.218 -14.931  89.130  1.00  1.030          H  
ATOM  54896  HG  LEU C3561      -1.567 -16.850  86.847  1.00  1.030          H  
ATOM  54897 1HD1 LEU C3561      -0.746 -14.816  85.785  1.00  1.030          H  
ATOM  54898 2HD1 LEU C3561      -2.467 -14.700  86.200  1.00  1.030          H  
ATOM  54899 3HD1 LEU C3561      -1.255 -13.899  87.206  1.00  1.030          H  
ATOM  54900 1HD2 LEU C3561       0.776 -16.249  87.179  1.00  1.030          H  
ATOM  54901 2HD2 LEU C3561       0.342 -15.328  88.623  1.00  1.030          H  
ATOM  54902 3HD2 LEU C3561       0.111 -17.082  88.584  1.00  1.030          H  
ATOM  54903  N   ASP C3562      -4.883 -16.779  90.331  1.00  0.630          N  
ATOM  54904  CA  ASP C3562      -5.964 -16.446  91.240  1.00  0.780          C  
ATOM  54905  C   ASP C3562      -5.926 -17.361  92.444  1.00  0.750          C  
ATOM  54906  O   ASP C3562      -6.122 -16.898  93.572  1.00  0.810          O  
ATOM  54907  CB  ASP C3562      -7.326 -16.590  90.555  1.00  1.030          C  
ATOM  54908  CG  ASP C3562      -7.643 -15.512  89.491  1.00  1.030          C  
ATOM  54909  OD1 ASP C3562      -6.996 -14.488  89.449  1.00  1.030          O  
ATOM  54910  OD2 ASP C3562      -8.544 -15.752  88.723  1.00  1.030          O  
ATOM  54911  H   ASP C3562      -5.108 -17.112  89.398  1.00  0.760          H  
ATOM  54912  HA  ASP C3562      -5.838 -15.417  91.574  1.00  0.940          H  
ATOM  54913 1HB  ASP C3562      -7.370 -17.563  90.072  1.00  1.240          H  
ATOM  54914 2HB  ASP C3562      -8.111 -16.571  91.309  1.00  1.240          H  
ATOM  54915  N   SER C3563      -5.637 -18.653  92.225  1.00  0.700          N  
ATOM  54916  CA  SER C3563      -5.554 -19.594  93.327  1.00  0.780          C  
ATOM  54917  C   SER C3563      -4.451 -19.188  94.286  1.00  0.720          C  
ATOM  54918  O   SER C3563      -4.650 -19.230  95.502  1.00  0.800          O  
ATOM  54919  CB  SER C3563      -5.289 -21.000  92.817  1.00  1.060          C  
ATOM  54920  OG  SER C3563      -6.376 -21.489  92.073  1.00  1.060          O  
ATOM  54921  H   SER C3563      -5.546 -19.016  91.274  1.00  0.840          H  
ATOM  54922  HA  SER C3563      -6.504 -19.586  93.862  1.00  0.940          H  
ATOM  54923 1HB  SER C3563      -4.391 -21.003  92.199  1.00  1.270          H  
ATOM  54924 2HB  SER C3563      -5.101 -21.656  93.666  1.00  1.270          H  
ATOM  54925  HG  SER C3563      -6.318 -21.061  91.193  1.00  1.270          H  
ATOM  54926  N   PHE C3564      -3.304 -18.744  93.760  1.00  0.600          N  
ATOM  54927  CA  PHE C3564      -2.232 -18.333  94.650  1.00  0.550          C  
ATOM  54928  C   PHE C3564      -2.638 -17.131  95.460  1.00  0.570          C  
ATOM  54929  O   PHE C3564      -2.377 -17.094  96.662  1.00  0.590          O  
ATOM  54930  CB  PHE C3564      -0.958 -18.028  93.881  1.00  0.790          C  
ATOM  54931  CG  PHE C3564      -0.388 -19.243  93.321  1.00  0.790          C  
ATOM  54932  CD1 PHE C3564      -0.221 -19.385  91.991  1.00  0.790          C  
ATOM  54933  CD2 PHE C3564      -0.084 -20.293  94.121  1.00  0.790          C  
ATOM  54934  CE1 PHE C3564       0.231 -20.545  91.489  1.00  0.790          C  
ATOM  54935  CE2 PHE C3564       0.360 -21.441  93.622  1.00  0.790          C  
ATOM  54936  CZ  PHE C3564       0.512 -21.567  92.287  1.00  0.790          C  
ATOM  54937  H   PHE C3564      -3.165 -18.781  92.743  1.00  0.720          H  
ATOM  54938  HA  PHE C3564      -2.051 -19.143  95.351  1.00  0.660          H  
ATOM  54939 1HB  PHE C3564      -1.197 -17.355  93.070  1.00  0.950          H  
ATOM  54940 2HB  PHE C3564      -0.221 -17.546  94.521  1.00  0.950          H  
ATOM  54941  HD1 PHE C3564      -0.473 -18.575  91.333  1.00  0.950          H  
ATOM  54942  HD2 PHE C3564      -0.215 -20.209  95.161  1.00  0.950          H  
ATOM  54943  HE1 PHE C3564       0.345 -20.670  90.467  1.00  0.950          H  
ATOM  54944  HE2 PHE C3564       0.580 -22.256  94.290  1.00  0.950          H  
ATOM  54945  HZ  PHE C3564       0.855 -22.487  91.852  1.00  0.950          H  
ATOM  54946  N   LYS C3565      -3.302 -16.154  94.837  1.00  0.580          N  
ATOM  54947  CA  LYS C3565      -3.726 -14.995  95.606  1.00  0.640          C  
ATOM  54948  C   LYS C3565      -4.681 -15.406  96.724  1.00  0.720          C  
ATOM  54949  O   LYS C3565      -4.546 -14.935  97.861  1.00  0.780          O  
ATOM  54950  CB  LYS C3565      -4.400 -13.949  94.715  1.00  0.870          C  
ATOM  54951  CG  LYS C3565      -3.460 -13.207  93.785  1.00  0.870          C  
ATOM  54952  CD  LYS C3565      -4.204 -12.182  92.933  1.00  0.870          C  
ATOM  54953  CE  LYS C3565      -3.250 -11.348  92.053  1.00  0.870          C  
ATOM  54954  NZ  LYS C3565      -4.010 -10.366  91.207  1.00  0.870          N  
ATOM  54955  H   LYS C3565      -3.466 -16.210  93.825  1.00  0.700          H  
ATOM  54956  HA  LYS C3565      -2.849 -14.544  96.063  1.00  0.770          H  
ATOM  54957 1HB  LYS C3565      -5.152 -14.442  94.095  1.00  1.050          H  
ATOM  54958 2HB  LYS C3565      -4.916 -13.219  95.337  1.00  1.050          H  
ATOM  54959 1HG  LYS C3565      -2.676 -12.716  94.366  1.00  1.050          H  
ATOM  54960 2HG  LYS C3565      -3.007 -13.938  93.123  1.00  1.050          H  
ATOM  54961 1HD  LYS C3565      -4.909 -12.706  92.283  1.00  1.050          H  
ATOM  54962 2HD  LYS C3565      -4.766 -11.509  93.581  1.00  1.050          H  
ATOM  54963 1HE  LYS C3565      -2.565 -10.801  92.700  1.00  1.050          H  
ATOM  54964 2HE  LYS C3565      -2.671 -12.008  91.400  1.00  1.050          H  
ATOM  54965 1HZ  LYS C3565      -3.381  -9.794  90.641  1.00  1.050          H  
ATOM  54966 2HZ  LYS C3565      -4.641 -10.868  90.596  1.00  1.050          H  
ATOM  54967 3HZ  LYS C3565      -4.538  -9.756  91.809  1.00  1.050          H  
ATOM  54968  N   GLU C3566      -5.632 -16.300  96.420  1.00  0.740          N  
ATOM  54969  CA  GLU C3566      -6.582 -16.749  97.425  1.00  0.840          C  
ATOM  54970  C   GLU C3566      -5.894 -17.473  98.574  1.00  0.840          C  
ATOM  54971  O   GLU C3566      -6.194 -17.196  99.739  1.00  0.880          O  
ATOM  54972  CB  GLU C3566      -7.660 -17.648  96.807  1.00  1.140          C  
ATOM  54973  CG  GLU C3566      -8.724 -18.126  97.810  1.00  1.140          C  
ATOM  54974  CD  GLU C3566      -9.851 -18.931  97.189  1.00  1.140          C  
ATOM  54975  OE1 GLU C3566      -9.906 -19.035  95.995  1.00  1.140          O  
ATOM  54976  OE2 GLU C3566     -10.655 -19.455  97.935  1.00  1.140          O  
ATOM  54977  H   GLU C3566      -5.716 -16.639  95.454  1.00  0.890          H  
ATOM  54978  HA  GLU C3566      -7.079 -15.871  97.834  1.00  1.010          H  
ATOM  54979 1HB  GLU C3566      -8.160 -17.114  95.999  1.00  1.360          H  
ATOM  54980 2HB  GLU C3566      -7.186 -18.529  96.369  1.00  1.360          H  
ATOM  54981 1HG  GLU C3566      -8.234 -18.746  98.560  1.00  1.360          H  
ATOM  54982 2HG  GLU C3566      -9.138 -17.255  98.317  1.00  1.360          H  
ATOM  54983  N   GLU C3567      -4.980 -18.404  98.270  1.00  0.800          N  
ATOM  54984  CA  GLU C3567      -4.293 -19.122  99.334  1.00  0.780          C  
ATOM  54985  C   GLU C3567      -3.420 -18.192 100.168  1.00  0.720          C  
ATOM  54986  O   GLU C3567      -3.430 -18.280 101.395  1.00  0.760          O  
ATOM  54987  CB  GLU C3567      -3.507 -20.310  98.784  1.00  1.100          C  
ATOM  54988  CG  GLU C3567      -4.407 -21.482  98.328  1.00  1.100          C  
ATOM  54989  CD  GLU C3567      -3.665 -22.672  97.759  1.00  1.100          C  
ATOM  54990  OE1 GLU C3567      -2.531 -22.524  97.398  1.00  1.100          O  
ATOM  54991  OE2 GLU C3567      -4.239 -23.734  97.706  1.00  1.100          O  
ATOM  54992  H   GLU C3567      -4.775 -18.616  97.287  1.00  0.960          H  
ATOM  54993  HA  GLU C3567      -5.052 -19.534  99.996  1.00  0.940          H  
ATOM  54994 1HB  GLU C3567      -2.935 -19.977  97.915  1.00  1.320          H  
ATOM  54995 2HB  GLU C3567      -2.808 -20.668  99.527  1.00  1.320          H  
ATOM  54996 1HG  GLU C3567      -4.995 -21.814  99.183  1.00  1.320          H  
ATOM  54997 2HG  GLU C3567      -5.100 -21.103  97.576  1.00  1.320          H  
ATOM  54998  N   LEU C3568      -2.745 -17.230  99.537  1.00  0.660          N  
ATOM  54999  CA  LEU C3568      -1.934 -16.277 100.279  1.00  0.640          C  
ATOM  55000  C   LEU C3568      -2.785 -15.470 101.248  1.00  0.730          C  
ATOM  55001  O   LEU C3568      -2.425 -15.307 102.423  1.00  0.760          O  
ATOM  55002  CB  LEU C3568      -1.253 -15.328  99.275  1.00  0.900          C  
ATOM  55003  CG  LEU C3568      -0.092 -15.903  98.458  1.00  0.900          C  
ATOM  55004  CD1 LEU C3568       0.243 -15.016  97.276  1.00  0.900          C  
ATOM  55005  CD2 LEU C3568       1.129 -15.937  99.334  1.00  0.900          C  
ATOM  55006  H   LEU C3568      -2.756 -17.184  98.513  1.00  0.790          H  
ATOM  55007  HA  LEU C3568      -1.192 -16.828 100.849  1.00  0.770          H  
ATOM  55008 1HB  LEU C3568      -2.008 -15.000  98.565  1.00  1.080          H  
ATOM  55009 2HB  LEU C3568      -0.904 -14.471  99.799  1.00  1.080          H  
ATOM  55010  HG  LEU C3568      -0.349 -16.894  98.101  1.00  1.080          H  
ATOM  55011 1HD1 LEU C3568       1.085 -15.437  96.726  1.00  1.080          H  
ATOM  55012 2HD1 LEU C3568      -0.611 -14.943  96.613  1.00  1.080          H  
ATOM  55013 3HD1 LEU C3568       0.505 -14.032  97.631  1.00  1.080          H  
ATOM  55014 1HD2 LEU C3568       1.921 -16.328  98.751  1.00  1.080          H  
ATOM  55015 2HD2 LEU C3568       1.378 -14.931  99.654  1.00  1.080          H  
ATOM  55016 3HD2 LEU C3568       0.973 -16.557 100.206  1.00  1.080          H  
ATOM  55017  N   ASP C3569      -3.963 -15.039 100.783  1.00  0.780          N  
ATOM  55018  CA  ASP C3569      -4.865 -14.244 101.593  1.00  0.870          C  
ATOM  55019  C   ASP C3569      -5.405 -15.080 102.753  1.00  0.940          C  
ATOM  55020  O   ASP C3569      -5.388 -14.628 103.904  1.00  1.000          O  
ATOM  55021  CB  ASP C3569      -6.014 -13.730 100.702  1.00  1.180          C  
ATOM  55022  CG  ASP C3569      -6.888 -12.610 101.304  1.00  1.180          C  
ATOM  55023  OD1 ASP C3569      -6.361 -11.528 101.492  1.00  1.180          O  
ATOM  55024  OD2 ASP C3569      -8.074 -12.832 101.552  1.00  1.180          O  
ATOM  55025  H   ASP C3569      -4.203 -15.195  99.798  1.00  0.940          H  
ATOM  55026  HA  ASP C3569      -4.316 -13.395 101.999  1.00  1.040          H  
ATOM  55027 1HB  ASP C3569      -5.594 -13.374  99.760  1.00  1.420          H  
ATOM  55028 2HB  ASP C3569      -6.662 -14.574 100.451  1.00  1.420          H  
ATOM  55029  N   LYS C3570      -5.843 -16.320 102.478  1.00  0.940          N  
ATOM  55030  CA  LYS C3570      -6.382 -17.156 103.540  1.00  1.000          C  
ATOM  55031  C   LYS C3570      -5.346 -17.574 104.563  1.00  0.930          C  
ATOM  55032  O   LYS C3570      -5.628 -17.530 105.760  1.00  0.960          O  
ATOM  55033  CB  LYS C3570      -7.050 -18.410 102.986  1.00  1.380          C  
ATOM  55034  CG  LYS C3570      -8.368 -18.168 102.279  1.00  1.380          C  
ATOM  55035  CD  LYS C3570      -8.956 -19.472 101.766  1.00  1.380          C  
ATOM  55036  CE  LYS C3570     -10.281 -19.247 101.058  1.00  1.380          C  
ATOM  55037  NZ  LYS C3570     -10.843 -20.519 100.510  1.00  1.380          N  
ATOM  55038  H   LYS C3570      -5.836 -16.662 101.512  1.00  1.130          H  
ATOM  55039  HA  LYS C3570      -7.142 -16.577 104.064  1.00  1.200          H  
ATOM  55040 1HB  LYS C3570      -6.372 -18.881 102.268  1.00  1.650          H  
ATOM  55041 2HB  LYS C3570      -7.216 -19.120 103.794  1.00  1.650          H  
ATOM  55042 1HG  LYS C3570      -9.068 -17.698 102.970  1.00  1.650          H  
ATOM  55043 2HG  LYS C3570      -8.206 -17.492 101.437  1.00  1.650          H  
ATOM  55044 1HD  LYS C3570      -8.256 -19.924 101.058  1.00  1.650          H  
ATOM  55045 2HD  LYS C3570      -9.107 -20.161 102.594  1.00  1.650          H  
ATOM  55046 1HE  LYS C3570     -10.997 -18.814 101.752  1.00  1.650          H  
ATOM  55047 2HE  LYS C3570     -10.123 -18.552 100.250  1.00  1.650          H  
ATOM  55048 1HZ  LYS C3570     -11.715 -20.320 100.028  1.00  1.650          H  
ATOM  55049 2HZ  LYS C3570     -10.187 -20.938  99.853  1.00  1.650          H  
ATOM  55050 3HZ  LYS C3570     -11.012 -21.166 101.261  1.00  1.650          H  
ATOM  55051  N   TYR C3571      -4.146 -17.965 104.131  1.00  0.830          N  
ATOM  55052  CA  TYR C3571      -3.164 -18.396 105.107  1.00  0.780          C  
ATOM  55053  C   TYR C3571      -2.794 -17.233 106.001  1.00  0.790          C  
ATOM  55054  O   TYR C3571      -2.660 -17.407 107.206  1.00  0.850          O  
ATOM  55055  CB  TYR C3571      -1.934 -19.019 104.440  1.00  1.110          C  
ATOM  55056  CG  TYR C3571      -2.184 -20.418 103.819  1.00  1.110          C  
ATOM  55057  CD1 TYR C3571      -1.680 -20.700 102.569  1.00  1.110          C  
ATOM  55058  CD2 TYR C3571      -2.917 -21.403 104.491  1.00  1.110          C  
ATOM  55059  CE1 TYR C3571      -1.898 -21.937 101.988  1.00  1.110          C  
ATOM  55060  CE2 TYR C3571      -3.127 -22.634 103.904  1.00  1.110          C  
ATOM  55061  CZ  TYR C3571      -2.621 -22.901 102.663  1.00  1.110          C  
ATOM  55062  OH  TYR C3571      -2.837 -24.133 102.082  1.00  1.110          O  
ATOM  55063  H   TYR C3571      -3.929 -17.997 103.132  1.00  1.000          H  
ATOM  55064  HA  TYR C3571      -3.624 -19.136 105.751  1.00  0.940          H  
ATOM  55065 1HB  TYR C3571      -1.586 -18.351 103.645  1.00  1.330          H  
ATOM  55066 2HB  TYR C3571      -1.131 -19.107 105.170  1.00  1.330          H  
ATOM  55067  HD1 TYR C3571      -1.122 -19.939 102.051  1.00  1.330          H  
ATOM  55068  HD2 TYR C3571      -3.326 -21.224 105.478  1.00  1.330          H  
ATOM  55069  HE1 TYR C3571      -1.511 -22.154 101.004  1.00  1.330          H  
ATOM  55070  HE2 TYR C3571      -3.696 -23.399 104.434  1.00  1.330          H  
ATOM  55071  HH  TYR C3571      -2.416 -24.162 101.216  1.00  1.330          H  
ATOM  55072  N   PHE C3572      -2.641 -16.036 105.440  1.00  0.780          N  
ATOM  55073  CA  PHE C3572      -2.360 -14.881 106.269  1.00  0.840          C  
ATOM  55074  C   PHE C3572      -3.489 -14.628 107.267  1.00  0.920          C  
ATOM  55075  O   PHE C3572      -3.280 -14.624 108.483  1.00  1.000          O  
ATOM  55076  CB  PHE C3572      -2.135 -13.663 105.385  1.00  1.150          C  
ATOM  55077  CG  PHE C3572      -2.006 -12.378 106.110  1.00  1.150          C  
ATOM  55078  CD1 PHE C3572      -0.897 -12.107 106.877  1.00  1.150          C  
ATOM  55079  CD2 PHE C3572      -2.982 -11.407 105.983  1.00  1.150          C  
ATOM  55080  CE1 PHE C3572      -0.757 -10.903 107.515  1.00  1.150          C  
ATOM  55081  CE2 PHE C3572      -2.850 -10.196 106.614  1.00  1.150          C  
ATOM  55082  CZ  PHE C3572      -1.733  -9.941 107.384  1.00  1.150          C  
ATOM  55083  H   PHE C3572      -2.708 -15.919 104.423  1.00  0.940          H  
ATOM  55084  HA  PHE C3572      -1.446 -15.076 106.829  1.00  1.010          H  
ATOM  55085 1HB  PHE C3572      -1.232 -13.816 104.797  1.00  1.380          H  
ATOM  55086 2HB  PHE C3572      -2.960 -13.577 104.674  1.00  1.380          H  
ATOM  55087  HD1 PHE C3572      -0.120 -12.865 106.973  1.00  1.380          H  
ATOM  55088  HD2 PHE C3572      -3.860 -11.610 105.365  1.00  1.380          H  
ATOM  55089  HE1 PHE C3572       0.131 -10.713 108.120  1.00  1.380          H  
ATOM  55090  HE2 PHE C3572      -3.624  -9.434 106.506  1.00  1.380          H  
ATOM  55091  HZ  PHE C3572      -1.625  -8.981 107.886  1.00  1.380          H  
ATOM  55092  N   LYS C3573      -4.721 -14.496 106.774  1.00  0.900          N  
ATOM  55093  CA  LYS C3573      -5.856 -14.202 107.644  1.00  0.940          C  
ATOM  55094  C   LYS C3573      -6.067 -15.235 108.743  1.00  1.010          C  
ATOM  55095  O   LYS C3573      -6.361 -14.879 109.893  1.00  1.090          O  
ATOM  55096  CB  LYS C3573      -7.112 -14.036 106.807  1.00  1.300          C  
ATOM  55097  CG  LYS C3573      -7.127 -12.733 106.032  1.00  1.300          C  
ATOM  55098  CD  LYS C3573      -8.320 -12.625 105.116  1.00  1.300          C  
ATOM  55099  CE  LYS C3573      -8.360 -11.257 104.454  1.00  1.300          C  
ATOM  55100  NZ  LYS C3573      -9.380 -11.181 103.380  1.00  1.300          N  
ATOM  55101  H   LYS C3573      -4.875 -14.560 105.763  1.00  1.080          H  
ATOM  55102  HA  LYS C3573      -5.673 -13.245 108.111  1.00  1.130          H  
ATOM  55103 1HB  LYS C3573      -7.179 -14.860 106.091  1.00  1.560          H  
ATOM  55104 2HB  LYS C3573      -7.992 -14.078 107.447  1.00  1.560          H  
ATOM  55105 1HG  LYS C3573      -7.134 -11.897 106.730  1.00  1.560          H  
ATOM  55106 2HG  LYS C3573      -6.221 -12.668 105.430  1.00  1.560          H  
ATOM  55107 1HD  LYS C3573      -8.242 -13.387 104.332  1.00  1.560          H  
ATOM  55108 2HD  LYS C3573      -9.240 -12.787 105.674  1.00  1.560          H  
ATOM  55109 1HE  LYS C3573      -8.593 -10.513 105.211  1.00  1.560          H  
ATOM  55110 2HE  LYS C3573      -7.382 -11.034 104.025  1.00  1.560          H  
ATOM  55111 1HZ  LYS C3573      -9.368 -10.266 102.966  1.00  1.560          H  
ATOM  55112 2HZ  LYS C3573      -9.114 -11.875 102.663  1.00  1.560          H  
ATOM  55113 3HZ  LYS C3573     -10.295 -11.381 103.736  1.00  1.560          H  
ATOM  55114  N   ASN C3574      -5.845 -16.510 108.424  1.00  0.990          N  
ATOM  55115  CA  ASN C3574      -6.054 -17.592 109.370  1.00  1.050          C  
ATOM  55116  C   ASN C3574      -4.968 -17.720 110.437  1.00  1.140          C  
ATOM  55117  O   ASN C3574      -5.114 -18.511 111.369  1.00  1.260          O  
ATOM  55118  CB  ASN C3574      -6.183 -18.905 108.632  1.00  1.450          C  
ATOM  55119  CG  ASN C3574      -7.466 -19.012 107.863  1.00  1.450          C  
ATOM  55120  OD1 ASN C3574      -8.461 -18.335 108.153  1.00  1.450          O  
ATOM  55121  ND2 ASN C3574      -7.468 -19.868 106.875  1.00  1.450          N  
ATOM  55122  H   ASN C3574      -5.599 -16.751 107.459  1.00  1.190          H  
ATOM  55123  HA  ASN C3574      -6.988 -17.393 109.890  1.00  1.260          H  
ATOM  55124 1HB  ASN C3574      -5.343 -19.003 107.937  1.00  1.740          H  
ATOM  55125 2HB  ASN C3574      -6.116 -19.730 109.337  1.00  1.740          H  
ATOM  55126 1HD2 ASN C3574      -8.290 -19.989 106.322  1.00  1.740          H  
ATOM  55127 2HD2 ASN C3574      -6.645 -20.395 106.672  1.00  1.740          H  
ATOM  55128  N   HIS C3575      -3.866 -16.979 110.300  1.00  1.130          N  
ATOM  55129  CA  HIS C3575      -2.799 -17.014 111.295  1.00  1.230          C  
ATOM  55130  C   HIS C3575      -2.623 -15.651 111.968  1.00  1.240          C  
ATOM  55131  O   HIS C3575      -2.186 -15.543 113.119  1.00  1.400          O  
ATOM  55132  CB  HIS C3575      -1.451 -17.439 110.700  1.00  1.680          C  
ATOM  55133  CG  HIS C3575      -1.398 -18.849 110.243  1.00  1.680          C  
ATOM  55134  ND1 HIS C3575      -1.496 -19.903 111.124  1.00  1.680          N  
ATOM  55135  CD2 HIS C3575      -1.208 -19.400 109.023  1.00  1.680          C  
ATOM  55136  CE1 HIS C3575      -1.394 -21.026 110.467  1.00  1.680          C  
ATOM  55137  NE2 HIS C3575      -1.212 -20.752 109.193  1.00  1.680          N  
ATOM  55138  H   HIS C3575      -3.793 -16.323 109.521  1.00  1.360          H  
ATOM  55139  HA  HIS C3575      -3.049 -17.732 112.066  1.00  1.480          H  
ATOM  55140 1HB  HIS C3575      -1.227 -16.798 109.839  1.00  2.020          H  
ATOM  55141 2HB  HIS C3575      -0.665 -17.284 111.435  1.00  2.020          H  
ATOM  55142  HD1 HIS C3575      -1.499 -19.843 112.129  1.00  2.020          H  
ATOM  55143  HD2 HIS C3575      -1.056 -18.987 108.033  1.00  2.020          H  
ATOM  55144  HE1 HIS C3575      -1.463 -21.955 111.004  1.00  2.020          H  
ATOM  55145  N   THR C3576      -2.976 -14.591 111.265  1.00  1.160          N  
ATOM  55146  CA  THR C3576      -2.783 -13.266 111.816  1.00  1.280          C  
ATOM  55147  C   THR C3576      -3.952 -12.836 112.690  1.00  1.150          C  
ATOM  55148  O   THR C3576      -3.748 -12.182 113.709  1.00  1.160          O  
ATOM  55149  CB  THR C3576      -2.533 -12.218 110.688  1.00  1.740          C  
ATOM  55150  OG1 THR C3576      -1.879 -11.067 111.235  1.00  1.740          O  
ATOM  55151  CG2 THR C3576      -3.812 -11.755 110.038  1.00  1.740          C  
ATOM  55152  H   THR C3576      -3.296 -14.687 110.308  1.00  1.390          H  
ATOM  55153  HA  THR C3576      -1.894 -13.285 112.444  1.00  1.540          H  
ATOM  55154  HB  THR C3576      -1.913 -12.673 109.918  1.00  2.090          H  
ATOM  55155  HG1 THR C3576      -1.504 -10.550 110.520  1.00  2.090          H  
ATOM  55156 1HG2 THR C3576      -3.581 -11.055 109.257  1.00  2.090          H  
ATOM  55157 2HG2 THR C3576      -4.304 -12.597 109.628  1.00  2.090          H  
ATOM  55158 3HG2 THR C3576      -4.459 -11.262 110.751  1.00  2.090          H  
ATOM  55159  N   SER C3577      -5.191 -13.178 112.323  1.00  1.240          N  
ATOM  55160  CA  SER C3577      -6.314 -12.712 113.134  1.00  1.520          C  
ATOM  55161  C   SER C3577      -6.540 -13.594 114.365  1.00  2.220          C  
ATOM  55162  O   SER C3577      -6.639 -14.814 114.201  1.00  2.980          O  
ATOM  55163  CB  SER C3577      -7.593 -12.713 112.329  1.00  2.020          C  
ATOM  55164  OG  SER C3577      -8.696 -12.423 113.162  1.00  2.020          O  
ATOM  55165  H   SER C3577      -5.378 -13.721 111.476  1.00  1.490          H  
ATOM  55166  HA  SER C3577      -6.081 -11.692 113.416  1.00  1.820          H  
ATOM  55167 1HB  SER C3577      -7.524 -11.974 111.531  1.00  2.420          H  
ATOM  55168 2HB  SER C3577      -7.728 -13.691 111.862  1.00  2.420          H  
ATOM  55169  HG  SER C3577      -9.473 -12.441 112.584  1.00  2.420          H  
ATOM  55170  N   PRO C3578      -6.734 -13.022 115.583  1.00  2.610          N  
ATOM  55171  CA  PRO C3578      -6.961 -13.709 116.855  1.00  3.570          C  
ATOM  55172  C   PRO C3578      -8.247 -14.530 116.842  1.00  4.400          C  
ATOM  55173  O   PRO C3578      -8.447 -15.373 117.710  1.00  5.480          O  
ATOM  55174  CB  PRO C3578      -7.032 -12.556 117.870  1.00  5.350          C  
ATOM  55175  CG  PRO C3578      -7.447 -11.352 117.062  1.00  5.350          C  
ATOM  55176  CD  PRO C3578      -6.792 -11.541 115.708  1.00  5.350          C  
ATOM  55177  HA  PRO C3578      -6.094 -14.354 117.066  1.00  4.280          H  
ATOM  55178 1HB  PRO C3578      -7.746 -12.804 118.669  1.00  6.430          H  
ATOM  55179 2HB  PRO C3578      -6.045 -12.418 118.354  1.00  6.430          H  
ATOM  55180 1HG  PRO C3578      -8.549 -11.294 116.999  1.00  6.430          H  
ATOM  55181 2HG  PRO C3578      -7.110 -10.432 117.558  1.00  6.430          H  
ATOM  55182 1HD  PRO C3578      -7.461 -11.088 114.963  1.00  6.430          H  
ATOM  55183 2HD  PRO C3578      -5.772 -11.108 115.691  1.00  6.430          H  
ATOM  55184  N   ASP C3579      -9.140 -14.234 115.878  1.00  4.300          N  
ATOM  55185  CA  ASP C3579     -10.413 -14.929 115.737  1.00  5.520          C  
ATOM  55186  C   ASP C3579     -10.187 -16.355 115.255  1.00  6.540          C  
ATOM  55187  O   ASP C3579     -11.051 -17.221 115.415  1.00  7.650          O  
ATOM  55188  CB  ASP C3579     -11.323 -14.229 114.714  1.00  7.240          C  
ATOM  55189  CG  ASP C3579     -11.889 -12.848 115.134  1.00  7.240          C  
ATOM  55190  OD1 ASP C3579     -11.805 -12.465 116.282  1.00  7.240          O  
ATOM  55191  OD2 ASP C3579     -12.423 -12.184 114.279  1.00  7.240          O  
ATOM  55192  H   ASP C3579      -8.930 -13.512 115.191  1.00  5.160          H  
ATOM  55193  HA  ASP C3579     -10.906 -14.964 116.708  1.00  6.620          H  
ATOM  55194 1HB  ASP C3579     -10.767 -14.103 113.787  1.00  8.690          H  
ATOM  55195 2HB  ASP C3579     -12.163 -14.886 114.489  1.00  8.690          H  
ATOM  55196  N   VAL C3580      -9.053 -16.584 114.591  1.00  6.230          N  
ATOM  55197  CA  VAL C3580      -8.732 -17.900 114.086  1.00  7.170          C  
ATOM  55198  C   VAL C3580      -7.533 -18.402 114.869  1.00  7.280          C  
ATOM  55199  O   VAL C3580      -7.557 -19.508 115.421  1.00  7.940          O  
ATOM  55200  CB  VAL C3580      -8.463 -17.900 112.572  1.00  9.660          C  
ATOM  55201  CG1 VAL C3580      -8.076 -19.319 112.117  1.00  9.660          C  
ATOM  55202  CG2 VAL C3580      -9.708 -17.419 111.832  1.00  9.660          C  
ATOM  55203  H   VAL C3580      -8.357 -15.843 114.490  1.00  7.480          H  
ATOM  55204  HA  VAL C3580      -9.570 -18.570 114.278  1.00  8.600          H  
ATOM  55205  HB  VAL C3580      -7.623 -17.235 112.351  1.00 11.590          H  
ATOM  55206 1HG1 VAL C3580      -7.887 -19.320 111.055  1.00 11.590          H  
ATOM  55207 2HG1 VAL C3580      -7.176 -19.649 112.638  1.00 11.590          H  
ATOM  55208 3HG1 VAL C3580      -8.893 -20.005 112.336  1.00 11.590          H  
ATOM  55209 1HG2 VAL C3580      -9.515 -17.418 110.757  1.00 11.590          H  
ATOM  55210 2HG2 VAL C3580     -10.541 -18.087 112.053  1.00 11.590          H  
ATOM  55211 3HG2 VAL C3580      -9.957 -16.412 112.156  1.00 11.590          H  
ATOM  55212  N   ASP C3581      -6.451 -17.621 114.930  1.00  6.860          N  
ATOM  55213  CA  ASP C3581      -5.330 -18.138 115.690  1.00  7.310          C  
ATOM  55214  C   ASP C3581      -5.502 -17.714 117.130  1.00  7.760          C  
ATOM  55215  O   ASP C3581      -4.959 -16.700 117.593  1.00  7.640          O  
ATOM  55216  CB  ASP C3581      -3.955 -17.744 115.167  1.00 10.050          C  
ATOM  55217  CG  ASP C3581      -2.831 -18.523 115.958  1.00 10.050          C  
ATOM  55218  OD1 ASP C3581      -3.150 -19.078 117.017  1.00 10.050          O  
ATOM  55219  OD2 ASP C3581      -1.706 -18.599 115.500  1.00 10.050          O  
ATOM  55220  H   ASP C3581      -6.428 -16.692 114.509  1.00  8.230          H  
ATOM  55221  HA  ASP C3581      -5.362 -19.226 115.658  1.00  8.770          H  
ATOM  55222 1HB  ASP C3581      -3.892 -17.994 114.119  1.00 12.060          H  
ATOM  55223 2HB  ASP C3581      -3.802 -16.664 115.266  1.00 12.060          H  
ATOM  55224  N   LEU C3582      -6.230 -18.549 117.848  1.00  8.440          N  
ATOM  55225  CA  LEU C3582      -6.621 -18.294 119.218  1.00  9.070          C  
ATOM  55226  C   LEU C3582      -5.410 -18.392 120.149  1.00  9.040          C  
ATOM  55227  O   LEU C3582      -5.490 -18.075 121.332  1.00  9.520          O  
ATOM  55228  CB  LEU C3582      -7.706 -19.298 119.648  1.00 12.450          C  
ATOM  55229  CG  LEU C3582      -9.255 -18.988 119.302  1.00 12.450          C  
ATOM  55230  CD1 LEU C3582      -9.763 -17.730 120.026  1.00 12.450          C  
ATOM  55231  CD2 LEU C3582      -9.450 -18.821 117.818  1.00 12.450          C  
ATOM  55232  H   LEU C3582      -6.602 -19.360 117.347  1.00 10.130          H  
ATOM  55233  HA  LEU C3582      -7.015 -17.281 119.276  1.00 10.880          H  
ATOM  55234 1HB  LEU C3582      -7.467 -20.261 119.203  1.00 14.940          H  
ATOM  55235 2HB  LEU C3582      -7.636 -19.408 120.724  1.00 14.940          H  
ATOM  55236  HG  LEU C3582      -9.840 -19.828 119.630  1.00 14.940          H  
ATOM  55237 1HD1 LEU C3582     -10.815 -17.579 119.788  1.00 14.940          H  
ATOM  55238 2HD1 LEU C3582      -9.657 -17.853 121.082  1.00 14.940          H  
ATOM  55239 3HD1 LEU C3582      -9.201 -16.858 119.708  1.00 14.940          H  
ATOM  55240 1HD2 LEU C3582     -10.506 -18.646 117.606  1.00 14.940          H  
ATOM  55241 2HD2 LEU C3582      -8.875 -17.969 117.460  1.00 14.940          H  
ATOM  55242 3HD2 LEU C3582      -9.131 -19.722 117.306  1.00 14.940          H  
ATOM  55243  N   GLY C3583      -4.251 -18.810 119.634  1.00  8.560          N  
ATOM  55244  CA  GLY C3583      -3.057 -18.873 120.454  1.00  8.530          C  
ATOM  55245  C   GLY C3583      -2.655 -17.461 120.885  1.00  8.110          C  
ATOM  55246  O   GLY C3583      -2.007 -17.272 121.917  1.00  8.410          O  
ATOM  55247  H   GLY C3583      -4.158 -19.043 118.634  1.00 10.270          H  
ATOM  55248 1HA  GLY C3583      -3.235 -19.502 121.325  1.00 10.240          H  
ATOM  55249 2HA  GLY C3583      -2.252 -19.328 119.874  1.00 10.240          H  
ATOM  55250  N   ASP C3584      -3.119 -16.453 120.130  1.00  7.570          N  
ATOM  55251  CA  ASP C3584      -2.815 -15.044 120.355  1.00  7.420          C  
ATOM  55252  C   ASP C3584      -3.396 -14.532 121.668  1.00  8.260          C  
ATOM  55253  O   ASP C3584      -3.012 -13.471 122.154  1.00  8.430          O  
ATOM  55254  CB  ASP C3584      -3.367 -14.207 119.191  1.00 10.450          C  
ATOM  55255  CG  ASP C3584      -2.776 -12.777 119.083  1.00 10.450          C  
ATOM  55256  OD1 ASP C3584      -1.581 -12.665 118.916  1.00 10.450          O  
ATOM  55257  OD2 ASP C3584      -3.528 -11.825 119.143  1.00 10.450          O  
ATOM  55258  H   ASP C3584      -3.710 -16.673 119.318  1.00  9.080          H  
ATOM  55259  HA  ASP C3584      -1.732 -14.928 120.390  1.00  8.900          H  
ATOM  55260 1HB  ASP C3584      -3.183 -14.736 118.249  1.00 12.540          H  
ATOM  55261 2HB  ASP C3584      -4.449 -14.132 119.300  1.00 12.540          H  
ATOM  55262  N   ILE C3585      -4.360 -15.255 122.231  1.00  8.910          N  
ATOM  55263  CA  ILE C3585      -4.988 -14.836 123.465  1.00  9.880          C  
ATOM  55264  C   ILE C3585      -4.788 -15.846 124.590  1.00 10.750          C  
ATOM  55265  O   ILE C3585      -5.451 -15.776 125.635  1.00 11.650          O  
ATOM  55266  CB  ILE C3585      -6.478 -14.516 123.218  1.00 13.440          C  
ATOM  55267  CG1 ILE C3585      -7.211 -15.682 122.448  1.00 13.440          C  
ATOM  55268  CG2 ILE C3585      -6.588 -13.199 122.413  1.00 13.440          C  
ATOM  55269  CD1 ILE C3585      -7.493 -16.987 123.246  1.00 13.440          C  
ATOM  55270  H   ILE C3585      -4.645 -16.147 121.811  1.00 10.690          H  
ATOM  55271  HA  ILE C3585      -4.522 -13.908 123.775  1.00 11.860          H  
ATOM  55272  HB  ILE C3585      -6.976 -14.390 124.175  1.00 16.130          H  
ATOM  55273 1HG1 ILE C3585      -8.152 -15.297 122.101  1.00 16.130          H  
ATOM  55274 2HG1 ILE C3585      -6.631 -15.931 121.576  1.00 16.130          H  
ATOM  55275 1HG2 ILE C3585      -7.631 -12.947 122.247  1.00 16.130          H  
ATOM  55276 2HG2 ILE C3585      -6.104 -12.401 122.969  1.00 16.130          H  
ATOM  55277 3HG2 ILE C3585      -6.091 -13.316 121.448  1.00 16.130          H  
ATOM  55278 1HD1 ILE C3585      -8.007 -17.688 122.608  1.00 16.130          H  
ATOM  55279 2HD1 ILE C3585      -6.583 -17.455 123.573  1.00 16.130          H  
ATOM  55280 3HD1 ILE C3585      -8.107 -16.773 124.112  1.00 16.130          H  
ATOM  55281  N   SER C3586      -3.880 -16.798 124.396  1.00 10.620          N  
ATOM  55282  CA  SER C3586      -3.694 -17.812 125.412  1.00 11.520          C  
ATOM  55283  C   SER C3586      -3.014 -17.230 126.638  1.00 11.460          C  
ATOM  55284  O   SER C3586      -1.883 -16.743 126.580  1.00 11.400          O  
ATOM  55285  CB  SER C3586      -2.881 -18.960 124.859  1.00 15.770          C  
ATOM  55286  OG  SER C3586      -2.597 -19.903 125.855  1.00 15.770          O  
ATOM  55287  H   SER C3586      -3.313 -16.828 123.542  1.00 12.740          H  
ATOM  55288  HA  SER C3586      -4.674 -18.191 125.703  1.00 13.820          H  
ATOM  55289 1HB  SER C3586      -3.434 -19.432 124.046  1.00 18.920          H  
ATOM  55290 2HB  SER C3586      -1.952 -18.574 124.437  1.00 18.920          H  
ATOM  55291  HG  SER C3586      -2.095 -20.595 125.420  1.00 18.920          H  
ATOM  55292  N   GLY C3587      -3.737 -17.239 127.759  1.00 11.580          N  
ATOM  55293  CA  GLY C3587      -3.234 -16.672 129.005  1.00 11.670          C  
ATOM  55294  C   GLY C3587      -3.352 -15.148 129.060  1.00 11.290          C  
ATOM  55295  O   GLY C3587      -2.790 -14.515 129.958  1.00 11.460          O  
ATOM  55296  H   GLY C3587      -4.659 -17.651 127.734  1.00 13.900          H  
ATOM  55297 1HA  GLY C3587      -3.779 -17.109 129.841  1.00 14.000          H  
ATOM  55298 2HA  GLY C3587      -2.190 -16.955 129.126  1.00 14.000          H  
ATOM  55299  N   ILE C3588      -4.070 -14.557 128.108  1.00 10.890          N  
ATOM  55300  CA  ILE C3588      -4.180 -13.113 128.050  1.00 10.730          C  
ATOM  55301  C   ILE C3588      -5.425 -12.511 128.675  1.00 10.900          C  
ATOM  55302  O   ILE C3588      -6.572 -12.807 128.319  1.00 10.760          O  
ATOM  55303  CB  ILE C3588      -4.086 -12.649 126.587  1.00 15.090          C  
ATOM  55304  CG1 ILE C3588      -2.738 -13.149 125.932  1.00 15.090          C  
ATOM  55305  CG2 ILE C3588      -4.246 -11.154 126.453  1.00 15.090          C  
ATOM  55306  CD1 ILE C3588      -1.440 -12.698 126.603  1.00 15.090          C  
ATOM  55307  H   ILE C3588      -4.531 -15.125 127.391  1.00 13.070          H  
ATOM  55308  HA  ILE C3588      -3.341 -12.693 128.595  1.00 12.880          H  
ATOM  55309  HB  ILE C3588      -4.891 -13.121 126.035  1.00 18.100          H  
ATOM  55310 1HG1 ILE C3588      -2.739 -14.236 125.925  1.00 18.100          H  
ATOM  55311 2HG1 ILE C3588      -2.713 -12.796 124.897  1.00 18.100          H  
ATOM  55312 1HG2 ILE C3588      -4.199 -10.925 125.409  1.00 18.100          H  
ATOM  55313 2HG2 ILE C3588      -5.200 -10.823 126.842  1.00 18.100          H  
ATOM  55314 3HG2 ILE C3588      -3.449 -10.649 126.977  1.00 18.100          H  
ATOM  55315 1HD1 ILE C3588      -0.600 -13.112 126.047  1.00 18.100          H  
ATOM  55316 2HD1 ILE C3588      -1.368 -11.615 126.601  1.00 18.100          H  
ATOM  55317 3HD1 ILE C3588      -1.392 -13.065 127.624  1.00 18.100          H  
ATOM  55318  N   ASN C3589      -5.200 -11.565 129.572  1.00 11.220          N  
ATOM  55319  CA  ASN C3589      -6.312 -10.875 130.177  1.00 11.680          C  
ATOM  55320  C   ASN C3589      -6.729  -9.838 129.157  1.00 11.580          C  
ATOM  55321  O   ASN C3589      -6.205  -8.736 129.145  1.00 11.960          O  
ATOM  55322  CB  ASN C3589      -5.928 -10.233 131.496  1.00 16.170          C  
ATOM  55323  CG  ASN C3589      -7.109  -9.620 132.189  1.00 16.170          C  
ATOM  55324  OD1 ASN C3589      -8.233  -9.696 131.677  1.00 16.170          O  
ATOM  55325  ND2 ASN C3589      -6.882  -9.021 133.335  1.00 16.170          N  
ATOM  55326  H   ASN C3589      -4.249 -11.350 129.839  1.00 13.460          H  
ATOM  55327  HA  ASN C3589      -7.143 -11.567 130.328  1.00 14.020          H  
ATOM  55328 1HB  ASN C3589      -5.483 -10.983 132.150  1.00 19.400          H  
ATOM  55329 2HB  ASN C3589      -5.181  -9.462 131.325  1.00 19.400          H  
ATOM  55330 1HD2 ASN C3589      -7.637  -8.596 133.838  1.00 19.400          H  
ATOM  55331 2HD2 ASN C3589      -5.955  -8.986 133.706  1.00 19.400          H  
ATOM  55332  N   ALA C3590      -7.721 -10.188 128.358  1.00 11.180          N  
ATOM  55333  CA  ALA C3590      -8.212  -9.476 127.169  1.00 11.150          C  
ATOM  55334  C   ALA C3590      -7.877  -7.981 127.016  1.00 11.460          C  
ATOM  55335  O   ALA C3590      -7.497  -7.557 125.913  1.00 11.600          O  
ATOM  55336  CB  ALA C3590      -9.718  -9.583 127.160  1.00 15.620          C  
ATOM  55337  H   ALA C3590      -8.057 -11.139 128.519  1.00 13.420          H  
ATOM  55338  HA  ALA C3590      -7.806  -9.998 126.301  1.00 13.380          H  
ATOM  55339 1HB  ALA C3590     -10.108  -9.137 126.261  1.00 18.750          H  
ATOM  55340 2HB  ALA C3590     -10.007 -10.626 127.207  1.00 18.750          H  
ATOM  55341 3HB  ALA C3590     -10.122  -9.063 128.025  1.00 18.750          H  
ATOM  55342  N   SER C3591      -7.990  -7.155 128.068  1.00 11.620          N  
ATOM  55343  CA  SER C3591      -7.718  -5.715 127.911  1.00 11.930          C  
ATOM  55344  C   SER C3591      -6.268  -5.451 127.488  1.00 11.950          C  
ATOM  55345  O   SER C3591      -5.967  -4.460 126.820  1.00 11.650          O  
ATOM  55346  CB  SER C3591      -8.012  -4.982 129.205  1.00 16.580          C  
ATOM  55347  OG  SER C3591      -7.095  -5.331 130.205  1.00 16.580          O  
ATOM  55348  H   SER C3591      -8.260  -7.506 128.981  1.00 13.940          H  
ATOM  55349  HA  SER C3591      -8.379  -5.326 127.136  1.00 14.320          H  
ATOM  55350 1HB  SER C3591      -7.972  -3.908 129.031  1.00 19.890          H  
ATOM  55351 2HB  SER C3591      -9.020  -5.225 129.535  1.00 19.890          H  
ATOM  55352  HG  SER C3591      -7.380  -4.870 130.999  1.00 19.890          H  
ATOM  55353  N   VAL C3592      -5.412  -6.418 127.770  1.00 12.410          N  
ATOM  55354  CA  VAL C3592      -3.986  -6.442 127.491  1.00 12.600          C  
ATOM  55355  C   VAL C3592      -3.693  -6.298 126.013  1.00 12.430          C  
ATOM  55356  O   VAL C3592      -2.671  -5.706 125.641  1.00 12.700          O  
ATOM  55357  CB  VAL C3592      -3.362  -7.735 128.059  1.00 17.560          C  
ATOM  55358  CG1 VAL C3592      -1.922  -7.939 127.578  1.00 17.560          C  
ATOM  55359  CG2 VAL C3592      -3.351  -7.641 129.586  1.00 17.560          C  
ATOM  55360  H   VAL C3592      -5.811  -7.206 128.276  1.00 14.890          H  
ATOM  55361  HA  VAL C3592      -3.533  -5.599 128.012  1.00 15.120          H  
ATOM  55362  HB  VAL C3592      -3.963  -8.574 127.747  1.00 21.080          H  
ATOM  55363 1HG1 VAL C3592      -1.528  -8.856 128.012  1.00 21.080          H  
ATOM  55364 2HG1 VAL C3592      -1.884  -8.020 126.500  1.00 21.080          H  
ATOM  55365 3HG1 VAL C3592      -1.311  -7.096 127.895  1.00 21.080          H  
ATOM  55366 1HG2 VAL C3592      -2.935  -8.552 130.007  1.00 21.080          H  
ATOM  55367 2HG2 VAL C3592      -2.742  -6.791 129.887  1.00 21.080          H  
ATOM  55368 3HG2 VAL C3592      -4.355  -7.498 129.963  1.00 21.080          H  
ATOM  55369  N   VAL C3593      -4.526  -6.907 125.175  1.00 12.150          N  
ATOM  55370  CA  VAL C3593      -4.337  -6.878 123.739  1.00 12.190          C  
ATOM  55371  C   VAL C3593      -5.437  -6.103 123.034  1.00 12.670          C  
ATOM  55372  O   VAL C3593      -5.622  -6.268 121.831  1.00 12.990          O  
ATOM  55373  CB  VAL C3593      -4.260  -8.307 123.181  1.00 17.050          C  
ATOM  55374  CG1 VAL C3593      -3.021  -8.996 123.711  1.00 17.050          C  
ATOM  55375  CG2 VAL C3593      -5.520  -9.085 123.609  1.00 17.050          C  
ATOM  55376  H   VAL C3593      -5.380  -7.340 125.538  1.00 14.580          H  
ATOM  55377  HA  VAL C3593      -3.390  -6.383 123.528  1.00 14.630          H  
ATOM  55378  HB  VAL C3593      -4.195  -8.273 122.092  1.00 20.460          H  
ATOM  55379 1HG1 VAL C3593      -2.965 -10.012 123.311  1.00 20.460          H  
ATOM  55380 2HG1 VAL C3593      -2.139  -8.438 123.405  1.00 20.460          H  
ATOM  55381 3HG1 VAL C3593      -3.063  -9.033 124.785  1.00 20.460          H  
ATOM  55382 1HG2 VAL C3593      -5.468 -10.092 123.211  1.00 20.460          H  
ATOM  55383 2HG2 VAL C3593      -5.584  -9.129 124.689  1.00 20.460          H  
ATOM  55384 3HG2 VAL C3593      -6.401  -8.592 123.231  1.00 20.460          H  
ATOM  55385  N   ASN C3594      -6.160  -5.256 123.779  1.00 12.740          N  
ATOM  55386  CA  ASN C3594      -7.251  -4.451 123.245  1.00 13.200          C  
ATOM  55387  C   ASN C3594      -8.347  -5.262 122.542  1.00 14.090          C  
ATOM  55388  O   ASN C3594      -8.816  -4.873 121.463  1.00 14.490          O  
ATOM  55389  CB  ASN C3594      -6.705  -3.396 122.294  1.00 18.300          C  
ATOM  55390  CG  ASN C3594      -5.812  -2.412 122.952  1.00 18.300          C  
ATOM  55391  OD1 ASN C3594      -6.080  -1.943 124.068  1.00 18.300          O  
ATOM  55392  ND2 ASN C3594      -4.740  -2.068 122.279  1.00 18.300          N  
ATOM  55393  H   ASN C3594      -5.940  -5.138 124.774  1.00 15.290          H  
ATOM  55394  HA  ASN C3594      -7.726  -3.941 124.086  1.00 15.840          H  
ATOM  55395 1HB  ASN C3594      -6.168  -3.864 121.472  1.00 21.960          H  
ATOM  55396 2HB  ASN C3594      -7.521  -2.849 121.859  1.00 21.960          H  
ATOM  55397 1HD2 ASN C3594      -4.100  -1.401 122.660  1.00 21.960          H  
ATOM  55398 2HD2 ASN C3594      -4.563  -2.472 121.376  1.00 21.960          H  
ATOM  55399  N   ILE C3595      -8.743  -6.419 123.106  1.00 14.510          N  
ATOM  55400  CA  ILE C3595      -9.827  -7.177 122.477  1.00 15.460          C  
ATOM  55401  C   ILE C3595     -11.019  -7.377 123.428  1.00 16.550          C  
ATOM  55402  O   ILE C3595     -11.054  -8.300 124.240  1.00 16.900          O  
ATOM  55403  CB  ILE C3595      -9.310  -8.538 121.952  1.00 21.260          C  
ATOM  55404  CG1 ILE C3595      -8.172  -8.333 120.930  1.00 21.260          C  
ATOM  55405  CG2 ILE C3595     -10.432  -9.298 121.336  1.00 21.260          C  
ATOM  55406  CD1 ILE C3595      -7.451  -9.608 120.492  1.00 21.260          C  
ATOM  55407  H   ILE C3595      -8.328  -6.745 123.988  1.00 17.410          H  
ATOM  55408  HA  ILE C3595     -10.188  -6.614 121.619  1.00 18.550          H  
ATOM  55409  HB  ILE C3595      -8.892  -9.092 122.780  1.00 25.520          H  
ATOM  55410 1HG1 ILE C3595      -8.573  -7.834 120.052  1.00 25.520          H  
ATOM  55411 2HG1 ILE C3595      -7.447  -7.694 121.368  1.00 25.520          H  
ATOM  55412 1HG2 ILE C3595     -10.083 -10.253 120.999  1.00 25.520          H  
ATOM  55413 2HG2 ILE C3595     -11.181  -9.445 122.066  1.00 25.520          H  
ATOM  55414 3HG2 ILE C3595     -10.843  -8.739 120.499  1.00 25.520          H  
ATOM  55415 1HD1 ILE C3595      -6.655  -9.341 119.796  1.00 25.520          H  
ATOM  55416 2HD1 ILE C3595      -7.016 -10.104 121.351  1.00 25.520          H  
ATOM  55417 3HD1 ILE C3595      -8.126 -10.288 120.001  1.00 25.520          H  
ATOM  55418  N   GLN C3596     -12.034  -6.542 123.281  1.00 17.220          N  
ATOM  55419  CA  GLN C3596     -13.177  -6.547 124.189  1.00 18.050          C  
ATOM  55420  C   GLN C3596     -14.315  -7.443 123.719  1.00 18.160          C  
ATOM  55421  O   GLN C3596     -15.313  -6.960 123.180  1.00 18.350          O  
ATOM  55422  CB  GLN C3596     -13.694  -5.121 124.404  1.00 24.940          C  
ATOM  55423  CG  GLN C3596     -14.757  -4.975 125.489  1.00 24.940          C  
ATOM  55424  CD  GLN C3596     -15.158  -3.528 125.709  1.00 24.940          C  
ATOM  55425  OE1 GLN C3596     -15.419  -2.787 124.759  1.00 24.940          O  
ATOM  55426  NE2 GLN C3596     -15.206  -3.113 126.969  1.00 24.940          N  
ATOM  55427  H   GLN C3596     -11.976  -5.850 122.554  1.00 20.660          H  
ATOM  55428  HA  GLN C3596     -12.838  -6.929 125.152  1.00 21.660          H  
ATOM  55429 1HB  GLN C3596     -12.860  -4.476 124.669  1.00 29.930          H  
ATOM  55430 2HB  GLN C3596     -14.123  -4.750 123.478  1.00 29.930          H  
ATOM  55431 1HG  GLN C3596     -15.652  -5.526 125.206  1.00 29.930          H  
ATOM  55432 2HG  GLN C3596     -14.361  -5.365 126.424  1.00 29.930          H  
ATOM  55433 1HE2 GLN C3596     -15.464  -2.167 127.176  1.00 29.930          H  
ATOM  55434 2HE2 GLN C3596     -14.988  -3.742 127.716  1.00 29.930          H  
ATOM  55435  N   LYS C3597     -14.166  -8.741 123.910  1.00 18.180          N  
ATOM  55436  CA  LYS C3597     -15.206  -9.668 123.461  1.00 18.470          C  
ATOM  55437  C   LYS C3597     -15.141 -10.944 124.278  1.00 18.400          C  
ATOM  55438  O   LYS C3597     -14.204 -11.147 125.053  1.00 18.460          O  
ATOM  55439  CB  LYS C3597     -15.056 -10.010 121.988  1.00 25.740          C  
ATOM  55440  CG  LYS C3597     -13.880 -10.843 121.688  1.00 25.740          C  
ATOM  55441  CD  LYS C3597     -13.683 -10.998 120.229  1.00 25.740          C  
ATOM  55442  CE  LYS C3597     -12.611 -11.990 119.943  1.00 25.740          C  
ATOM  55443  NZ  LYS C3597     -12.338 -12.076 118.528  1.00 25.740          N  
ATOM  55444  H   LYS C3597     -13.298  -9.055 124.356  1.00 21.820          H  
ATOM  55445  HA  LYS C3597     -16.183  -9.211 123.625  1.00 22.160          H  
ATOM  55446 1HB  LYS C3597     -15.926 -10.525 121.645  1.00 30.890          H  
ATOM  55447 2HB  LYS C3597     -14.975  -9.090 121.407  1.00 30.890          H  
ATOM  55448 1HG  LYS C3597     -13.035 -10.417 122.152  1.00 30.890          H  
ATOM  55449 2HG  LYS C3597     -14.024 -11.838 122.102  1.00 30.890          H  
ATOM  55450 1HD  LYS C3597     -14.607 -11.325 119.757  1.00 30.890          H  
ATOM  55451 2HD  LYS C3597     -13.400 -10.037 119.796  1.00 30.890          H  
ATOM  55452 1HE  LYS C3597     -11.712 -11.715 120.455  1.00 30.890          H  
ATOM  55453 2HE  LYS C3597     -12.931 -12.965 120.306  1.00 30.890          H  
ATOM  55454 1HZ  LYS C3597     -11.607 -12.761 118.349  1.00 30.890          H  
ATOM  55455 2HZ  LYS C3597     -13.160 -12.344 117.997  1.00 30.890          H  
ATOM  55456 3HZ  LYS C3597     -12.023 -11.194 118.157  1.00 30.890          H  
ATOM  55457  N   GLU C3598     -16.112 -11.832 124.096  1.00 18.370          N  
ATOM  55458  CA  GLU C3598     -16.122 -13.099 124.818  1.00 18.350          C  
ATOM  55459  C   GLU C3598     -15.114 -14.077 124.227  1.00 18.480          C  
ATOM  55460  O   GLU C3598     -15.485 -15.089 123.626  1.00 18.730          O  
ATOM  55461  CB  GLU C3598     -17.515 -13.740 124.774  1.00 25.700          C  
ATOM  55462  CG  GLU C3598     -18.625 -12.933 125.442  1.00 25.700          C  
ATOM  55463  CD  GLU C3598     -19.982 -13.626 125.383  1.00 25.700          C  
ATOM  55464  OE1 GLU C3598     -20.080 -14.654 124.754  1.00 25.700          O  
ATOM  55465  OE2 GLU C3598     -20.909 -13.125 125.967  1.00 25.700          O  
ATOM  55466  H   GLU C3598     -16.880 -11.601 123.485  1.00 22.040          H  
ATOM  55467  HA  GLU C3598     -15.852 -12.909 125.857  1.00 22.020          H  
ATOM  55468 1HB  GLU C3598     -17.793 -13.942 123.746  1.00 30.840          H  
ATOM  55469 2HB  GLU C3598     -17.476 -14.698 125.285  1.00 30.840          H  
ATOM  55470 1HG  GLU C3598     -18.359 -12.767 126.485  1.00 30.840          H  
ATOM  55471 2HG  GLU C3598     -18.698 -11.961 124.957  1.00 30.840          H  
ATOM  55472  N   ILE C3599     -13.838 -13.783 124.461  1.00 18.450          N  
ATOM  55473  CA  ILE C3599     -12.726 -14.549 123.917  1.00 18.640          C  
ATOM  55474  C   ILE C3599     -12.733 -15.967 124.416  1.00 19.640          C  
ATOM  55475  O   ILE C3599     -12.514 -16.895 123.643  1.00 19.880          O  
ATOM  55476  CB  ILE C3599     -11.367 -13.939 124.296  1.00 26.020          C  
ATOM  55477  CG1 ILE C3599     -11.177 -12.592 123.609  1.00 26.020          C  
ATOM  55478  CG2 ILE C3599     -10.265 -14.901 123.903  1.00 26.020          C  
ATOM  55479  CD1 ILE C3599     -10.016 -11.790 124.141  1.00 26.020          C  
ATOM  55480  H   ILE C3599     -13.677 -12.917 124.981  1.00 22.140          H  
ATOM  55481  HA  ILE C3599     -12.816 -14.561 122.831  1.00 22.370          H  
ATOM  55482  HB  ILE C3599     -11.326 -13.769 125.372  1.00 31.220          H  
ATOM  55483 1HG1 ILE C3599     -11.035 -12.746 122.549  1.00 31.220          H  
ATOM  55484 2HG1 ILE C3599     -12.073 -12.004 123.758  1.00 31.220          H  
ATOM  55485 1HG2 ILE C3599      -9.317 -14.488 124.173  1.00 31.220          H  
ATOM  55486 2HG2 ILE C3599     -10.359 -15.856 124.411  1.00 31.220          H  
ATOM  55487 3HG2 ILE C3599     -10.307 -15.067 122.827  1.00 31.220          H  
ATOM  55488 1HD1 ILE C3599      -9.976 -10.853 123.634  1.00 31.220          H  
ATOM  55489 2HD1 ILE C3599     -10.174 -11.616 125.186  1.00 31.220          H  
ATOM  55490 3HD1 ILE C3599      -9.080 -12.300 124.006  1.00 31.220          H  
ATOM  55491  N   ASP C3600     -12.929 -16.141 125.717  1.00 20.310          N  
ATOM  55492  CA  ASP C3600     -12.900 -17.468 126.307  1.00 21.320          C  
ATOM  55493  C   ASP C3600     -13.956 -18.371 125.707  1.00 21.490          C  
ATOM  55494  O   ASP C3600     -13.709 -19.567 125.535  1.00 22.100          O  
ATOM  55495  CB  ASP C3600     -13.118 -17.377 127.811  1.00 29.440          C  
ATOM  55496  CG  ASP C3600     -11.929 -16.799 128.559  1.00 29.440          C  
ATOM  55497  OD1 ASP C3600     -10.840 -16.789 128.034  1.00 29.440          O  
ATOM  55498  OD2 ASP C3600     -12.134 -16.347 129.652  1.00 29.440          O  
ATOM  55499  H   ASP C3600     -13.086 -15.330 126.299  1.00 24.370          H  
ATOM  55500  HA  ASP C3600     -11.922 -17.909 126.116  1.00 25.580          H  
ATOM  55501 1HB  ASP C3600     -13.993 -16.763 128.016  1.00 35.330          H  
ATOM  55502 2HB  ASP C3600     -13.324 -18.373 128.205  1.00 35.330          H  
ATOM  55503  N   ARG C3601     -15.121 -17.801 125.385  1.00 21.040          N  
ATOM  55504  CA  ARG C3601     -16.203 -18.576 124.827  1.00 21.300          C  
ATOM  55505  C   ARG C3601     -15.874 -18.874 123.381  1.00 20.950          C  
ATOM  55506  O   ARG C3601     -16.046 -20.003 122.927  1.00 21.580          O  
ATOM  55507  CB  ARG C3601     -17.510 -17.825 124.908  1.00 29.720          C  
ATOM  55508  CG  ARG C3601     -18.739 -18.618 124.514  1.00 29.720          C  
ATOM  55509  CD  ARG C3601     -19.930 -17.774 124.637  1.00 29.720          C  
ATOM  55510  NE  ARG C3601     -21.136 -18.471 124.295  1.00 29.720          N  
ATOM  55511  CZ  ARG C3601     -22.350 -17.891 124.175  1.00 29.720          C  
ATOM  55512  NH1 ARG C3601     -22.496 -16.583 124.360  1.00 29.720          N  
ATOM  55513  NH2 ARG C3601     -23.395 -18.647 123.864  1.00 29.720          N  
ATOM  55514  H   ARG C3601     -15.253 -16.809 125.543  1.00 25.250          H  
ATOM  55515  HA  ARG C3601     -16.292 -19.514 125.375  1.00 25.560          H  
ATOM  55516 1HB  ARG C3601     -17.660 -17.468 125.924  1.00 35.660          H  
ATOM  55517 2HB  ARG C3601     -17.461 -16.948 124.264  1.00 35.660          H  
ATOM  55518 1HG  ARG C3601     -18.660 -18.988 123.496  1.00 35.660          H  
ATOM  55519 2HG  ARG C3601     -18.852 -19.461 125.192  1.00 35.660          H  
ATOM  55520 1HD  ARG C3601     -20.020 -17.399 125.658  1.00 35.660          H  
ATOM  55521 2HD  ARG C3601     -19.820 -16.936 123.952  1.00 35.660          H  
ATOM  55522  HE  ARG C3601     -21.074 -19.468 124.143  1.00 35.660          H  
ATOM  55523 1HH1 ARG C3601     -21.683 -15.980 124.592  1.00 35.660          H  
ATOM  55524 2HH1 ARG C3601     -23.410 -16.156 124.279  1.00 35.660          H  
ATOM  55525 1HH2 ARG C3601     -23.279 -19.637 123.727  1.00 35.660          H  
ATOM  55526 2HH2 ARG C3601     -24.336 -18.231 123.734  1.00 35.660          H  
ATOM  55527  N   LEU C3602     -15.372 -17.872 122.651  1.00 20.020          N  
ATOM  55528  CA  LEU C3602     -15.036 -18.071 121.256  1.00 19.710          C  
ATOM  55529  C   LEU C3602     -14.020 -19.171 121.129  1.00 20.430          C  
ATOM  55530  O   LEU C3602     -14.122 -20.025 120.244  1.00 20.810          O  
ATOM  55531  CB  LEU C3602     -14.459 -16.787 120.643  1.00 27.720          C  
ATOM  55532  CG  LEU C3602     -14.035 -16.844 119.141  1.00 27.720          C  
ATOM  55533  CD1 LEU C3602     -15.235 -17.159 118.258  1.00 27.720          C  
ATOM  55534  CD2 LEU C3602     -13.425 -15.516 118.765  1.00 27.720          C  
ATOM  55535  H   LEU C3602     -15.257 -16.940 123.059  1.00 24.020          H  
ATOM  55536  HA  LEU C3602     -15.923 -18.370 120.737  1.00 23.650          H  
ATOM  55537 1HB  LEU C3602     -15.184 -15.988 120.767  1.00 33.260          H  
ATOM  55538 2HB  LEU C3602     -13.573 -16.517 121.218  1.00 33.260          H  
ATOM  55539  HG  LEU C3602     -13.292 -17.633 118.993  1.00 33.260          H  
ATOM  55540 1HD1 LEU C3602     -14.916 -17.187 117.216  1.00 33.260          H  
ATOM  55541 2HD1 LEU C3602     -15.642 -18.124 118.519  1.00 33.260          H  
ATOM  55542 3HD1 LEU C3602     -15.995 -16.390 118.383  1.00 33.260          H  
ATOM  55543 1HD2 LEU C3602     -13.111 -15.542 117.717  1.00 33.260          H  
ATOM  55544 2HD2 LEU C3602     -14.165 -14.727 118.906  1.00 33.260          H  
ATOM  55545 3HD2 LEU C3602     -12.558 -15.329 119.400  1.00 33.260          H  
ATOM  55546  N   ASN C3603     -13.027 -19.138 122.016  1.00 20.700          N  
ATOM  55547  CA  ASN C3603     -11.960 -20.102 122.048  1.00 21.440          C  
ATOM  55548  C   ASN C3603     -12.470 -21.507 122.292  1.00 22.410          C  
ATOM  55549  O   ASN C3603     -12.165 -22.407 121.505  1.00 22.920          O  
ATOM  55550  CB  ASN C3603     -10.951 -19.716 123.118  1.00 29.720          C  
ATOM  55551  CG  ASN C3603      -9.763 -20.621 123.177  1.00 29.720          C  
ATOM  55552  OD1 ASN C3603      -9.082 -20.846 122.179  1.00 29.720          O  
ATOM  55553  ND2 ASN C3603      -9.495 -21.151 124.341  1.00 29.720          N  
ATOM  55554  H   ASN C3603     -13.002 -18.377 122.694  1.00 24.840          H  
ATOM  55555  HA  ASN C3603     -11.476 -20.102 121.081  1.00 25.730          H  
ATOM  55556 1HB  ASN C3603     -10.620 -18.695 122.962  1.00 35.660          H  
ATOM  55557 2HB  ASN C3603     -11.443 -19.736 124.089  1.00 35.660          H  
ATOM  55558 1HD2 ASN C3603      -8.713 -21.768 124.444  1.00 35.660          H  
ATOM  55559 2HD2 ASN C3603     -10.080 -20.952 125.131  1.00 35.660          H  
ATOM  55560  N   GLU C3604     -13.261 -21.716 123.354  1.00 22.750          N  
ATOM  55561  CA  GLU C3604     -13.726 -23.069 123.645  1.00 23.740          C  
ATOM  55562  C   GLU C3604     -14.645 -23.603 122.555  1.00 23.800          C  
ATOM  55563  O   GLU C3604     -14.585 -24.787 122.202  1.00 24.570          O  
ATOM  55564  CB  GLU C3604     -14.456 -23.115 124.991  1.00 32.840          C  
ATOM  55565  CG  GLU C3604     -13.558 -22.908 126.210  1.00 32.840          C  
ATOM  55566  CD  GLU C3604     -12.521 -23.980 126.395  1.00 32.840          C  
ATOM  55567  OE1 GLU C3604     -12.864 -25.134 126.441  1.00 32.840          O  
ATOM  55568  OE2 GLU C3604     -11.374 -23.627 126.477  1.00 32.840          O  
ATOM  55569  H   GLU C3604     -13.506 -20.943 123.984  1.00 27.300          H  
ATOM  55570  HA  GLU C3604     -12.854 -23.720 123.707  1.00 28.490          H  
ATOM  55571 1HB  GLU C3604     -15.216 -22.329 125.008  1.00 39.410          H  
ATOM  55572 2HB  GLU C3604     -14.966 -24.070 125.098  1.00 39.410          H  
ATOM  55573 1HG  GLU C3604     -13.046 -21.955 126.105  1.00 39.410          H  
ATOM  55574 2HG  GLU C3604     -14.182 -22.853 127.100  1.00 39.410          H  
ATOM  55575  N   VAL C3605     -15.486 -22.741 121.997  1.00 23.040          N  
ATOM  55576  CA  VAL C3605     -16.373 -23.193 120.955  1.00 23.150          C  
ATOM  55577  C   VAL C3605     -15.582 -23.576 119.729  1.00 23.250          C  
ATOM  55578  O   VAL C3605     -15.863 -24.607 119.106  1.00 23.970          O  
ATOM  55579  CB  VAL C3605     -17.423 -22.144 120.637  1.00 32.370          C  
ATOM  55580  CG1 VAL C3605     -18.234 -22.561 119.396  1.00 32.370          C  
ATOM  55581  CG2 VAL C3605     -18.323 -22.015 121.877  1.00 32.370          C  
ATOM  55582  H   VAL C3605     -15.524 -21.768 122.318  1.00 27.650          H  
ATOM  55583  HA  VAL C3605     -16.894 -24.079 121.315  1.00 27.780          H  
ATOM  55584  HB  VAL C3605     -16.938 -21.193 120.420  1.00 38.840          H  
ATOM  55585 1HG1 VAL C3605     -18.992 -21.823 119.182  1.00 38.840          H  
ATOM  55586 2HG1 VAL C3605     -17.591 -22.659 118.526  1.00 38.840          H  
ATOM  55587 3HG1 VAL C3605     -18.705 -23.497 119.593  1.00 38.840          H  
ATOM  55588 1HG2 VAL C3605     -19.105 -21.286 121.709  1.00 38.840          H  
ATOM  55589 2HG2 VAL C3605     -18.763 -22.973 122.085  1.00 38.840          H  
ATOM  55590 3HG2 VAL C3605     -17.734 -21.716 122.733  1.00 38.840          H  
ATOM  55591  N   ALA C3606     -14.618 -22.736 119.331  1.00 22.620          N  
ATOM  55592  CA  ALA C3606     -13.809 -23.060 118.176  1.00 22.790          C  
ATOM  55593  C   ALA C3606     -13.048 -24.364 118.404  1.00 23.820          C  
ATOM  55594  O   ALA C3606     -13.001 -25.218 117.523  1.00 24.400          O  
ATOM  55595  CB  ALA C3606     -12.832 -21.925 117.899  1.00 31.840          C  
ATOM  55596  H   ALA C3606     -14.436 -21.861 119.833  1.00 27.140          H  
ATOM  55597  HA  ALA C3606     -14.469 -23.190 117.321  1.00 27.350          H  
ATOM  55598 1HB  ALA C3606     -12.235 -22.161 117.021  1.00 38.210          H  
ATOM  55599 2HB  ALA C3606     -13.386 -21.001 117.727  1.00 38.210          H  
ATOM  55600 3HB  ALA C3606     -12.176 -21.795 118.764  1.00 38.210          H  
ATOM  55601  N   LYS C3607     -12.516 -24.555 119.616  1.00 24.160          N  
ATOM  55602  CA  LYS C3607     -11.740 -25.739 119.971  1.00 25.150          C  
ATOM  55603  C   LYS C3607     -12.519 -27.023 119.763  1.00 25.910          C  
ATOM  55604  O   LYS C3607     -11.995 -28.001 119.224  1.00 26.610          O  
ATOM  55605  CB  LYS C3607     -11.278 -25.631 121.422  1.00 34.810          C  
ATOM  55606  CG  LYS C3607     -10.416 -26.766 121.928  1.00 34.810          C  
ATOM  55607  CD  LYS C3607      -9.969 -26.473 123.354  1.00 34.810          C  
ATOM  55608  CE  LYS C3607      -9.126 -27.589 123.925  1.00 34.810          C  
ATOM  55609  NZ  LYS C3607      -8.694 -27.286 125.304  1.00 34.810          N  
ATOM  55610  H   LYS C3607     -12.590 -23.810 120.313  1.00 28.990          H  
ATOM  55611  HA  LYS C3607     -10.862 -25.773 119.328  1.00 30.180          H  
ATOM  55612 1HB  LYS C3607     -10.731 -24.697 121.558  1.00 41.780          H  
ATOM  55613 2HB  LYS C3607     -12.151 -25.583 122.069  1.00 41.780          H  
ATOM  55614 1HG  LYS C3607     -10.994 -27.696 121.919  1.00 41.780          H  
ATOM  55615 2HG  LYS C3607      -9.548 -26.887 121.283  1.00 41.780          H  
ATOM  55616 1HD  LYS C3607      -9.387 -25.549 123.370  1.00 41.780          H  
ATOM  55617 2HD  LYS C3607     -10.850 -26.331 123.990  1.00 41.780          H  
ATOM  55618 1HE  LYS C3607      -9.703 -28.513 123.928  1.00 41.780          H  
ATOM  55619 2HE  LYS C3607      -8.239 -27.728 123.304  1.00 41.780          H  
ATOM  55620 1HZ  LYS C3607      -8.111 -28.054 125.660  1.00 41.780          H  
ATOM  55621 2HZ  LYS C3607      -8.139 -26.446 125.311  1.00 41.780          H  
ATOM  55622 3HZ  LYS C3607      -9.496 -27.167 125.904  1.00 41.780          H  
ATOM  55623  N   ASN C3608     -13.785 -27.012 120.165  1.00 25.830          N  
ATOM  55624  CA  ASN C3608     -14.641 -28.179 120.033  1.00 26.650          C  
ATOM  55625  C   ASN C3608     -15.504 -28.158 118.768  1.00 26.760          C  
ATOM  55626  O   ASN C3608     -16.419 -28.975 118.627  1.00 27.760          O  
ATOM  55627  CB  ASN C3608     -15.505 -28.297 121.266  1.00 36.980          C  
ATOM  55628  CG  ASN C3608     -14.702 -28.657 122.488  1.00 36.980          C  
ATOM  55629  OD1 ASN C3608     -13.804 -29.514 122.452  1.00 36.980          O  
ATOM  55630  ND2 ASN C3608     -15.006 -28.008 123.581  1.00 36.980          N  
ATOM  55631  H   ASN C3608     -14.132 -26.180 120.658  1.00 31.000          H  
ATOM  55632  HA  ASN C3608     -14.004 -29.060 119.969  1.00 31.980          H  
ATOM  55633 1HB  ASN C3608     -16.002 -27.338 121.442  1.00 44.380          H  
ATOM  55634 2HB  ASN C3608     -16.277 -29.046 121.109  1.00 44.380          H  
ATOM  55635 1HD2 ASN C3608     -14.509 -28.195 124.430  1.00 44.380          H  
ATOM  55636 2HD2 ASN C3608     -15.729 -27.316 123.571  1.00 44.380          H  
ATOM  55637  N   LEU C3609     -15.233 -27.210 117.866  1.00 25.820          N  
ATOM  55638  CA  LEU C3609     -15.942 -27.028 116.609  1.00 25.900          C  
ATOM  55639  C   LEU C3609     -17.457 -26.888 116.760  1.00 26.770          C  
ATOM  55640  O   LEU C3609     -18.215 -27.284 115.866  1.00 27.350          O  
ATOM  55641  CB  LEU C3609     -15.649 -28.218 115.678  1.00 36.230          C  
ATOM  55642  CG  LEU C3609     -14.149 -28.519 115.386  1.00 36.230          C  
ATOM  55643  CD1 LEU C3609     -14.063 -29.755 114.509  1.00 36.230          C  
ATOM  55644  CD2 LEU C3609     -13.479 -27.321 114.707  1.00 36.230          C  
ATOM  55645  H   LEU C3609     -14.453 -26.570 118.031  1.00 30.980          H  
ATOM  55646  HA  LEU C3609     -15.580 -26.107 116.157  1.00 31.080          H  
ATOM  55647 1HB  LEU C3609     -16.088 -29.114 116.110  1.00 43.470          H  
ATOM  55648 2HB  LEU C3609     -16.137 -28.029 114.722  1.00 43.470          H  
ATOM  55649  HG  LEU C3609     -13.632 -28.733 116.324  1.00 43.470          H  
ATOM  55650 1HD1 LEU C3609     -13.018 -29.990 114.312  1.00 43.470          H  
ATOM  55651 2HD1 LEU C3609     -14.534 -30.596 115.020  1.00 43.470          H  
ATOM  55652 3HD1 LEU C3609     -14.577 -29.569 113.567  1.00 43.470          H  
ATOM  55653 1HD2 LEU C3609     -12.433 -27.559 114.512  1.00 43.470          H  
ATOM  55654 2HD2 LEU C3609     -13.983 -27.102 113.765  1.00 43.470          H  
ATOM  55655 3HD2 LEU C3609     -13.523 -26.449 115.352  1.00 43.470          H  
ATOM  55656  N   ASN C3610     -17.944 -26.298 117.855  1.00 26.950          N  
ATOM  55657  CA  ASN C3610     -19.397 -26.232 118.001  1.00 27.850          C  
ATOM  55658  C   ASN C3610     -19.988 -25.004 117.314  1.00 27.830          C  
ATOM  55659  O   ASN C3610     -20.532 -24.097 117.950  1.00 28.210          O  
ATOM  55660  CB  ASN C3610     -19.846 -26.361 119.445  1.00 38.630          C  
ATOM  55661  CG  ASN C3610     -21.358 -26.560 119.515  1.00 38.630          C  
ATOM  55662  OD1 ASN C3610     -22.025 -26.596 118.455  1.00 38.630          O  
ATOM  55663  ND2 ASN C3610     -21.891 -26.724 120.704  1.00 38.630          N  
ATOM  55664  H   ASN C3610     -17.305 -25.894 118.547  1.00 32.340          H  
ATOM  55665  HA  ASN C3610     -19.815 -27.098 117.487  1.00 33.420          H  
ATOM  55666 1HB  ASN C3610     -19.349 -27.217 119.903  1.00 46.360          H  
ATOM  55667 2HB  ASN C3610     -19.575 -25.488 120.014  1.00 46.360          H  
ATOM  55668 1HD2 ASN C3610     -22.878 -26.871 120.798  1.00 46.360          H  
ATOM  55669 2HD2 ASN C3610     -21.313 -26.702 121.518  1.00 46.360          H  
ATOM  55670  N   GLU C3611     -20.012 -25.089 115.992  1.00 27.550          N  
ATOM  55671  CA  GLU C3611     -20.432 -24.040 115.062  1.00 27.570          C  
ATOM  55672  C   GLU C3611     -21.891 -23.609 115.224  1.00 27.790          C  
ATOM  55673  O   GLU C3611     -22.293 -22.574 114.694  1.00 27.980          O  
ATOM  55674  CB  GLU C3611     -20.188 -24.492 113.619  1.00 38.590          C  
ATOM  55675  CG  GLU C3611     -18.707 -24.609 113.236  1.00 38.590          C  
ATOM  55676  CD  GLU C3611     -18.490 -25.044 111.803  1.00 38.590          C  
ATOM  55677  OE1 GLU C3611     -19.455 -25.332 111.133  1.00 38.590          O  
ATOM  55678  OE2 GLU C3611     -17.357 -25.081 111.380  1.00 38.590          O  
ATOM  55679  H   GLU C3611     -19.579 -25.943 115.623  1.00 33.060          H  
ATOM  55680  HA  GLU C3611     -19.809 -23.166 115.247  1.00 33.080          H  
ATOM  55681 1HB  GLU C3611     -20.652 -25.465 113.462  1.00 46.310          H  
ATOM  55682 2HB  GLU C3611     -20.660 -23.789 112.932  1.00 46.310          H  
ATOM  55683 1HG  GLU C3611     -18.231 -23.642 113.386  1.00 46.310          H  
ATOM  55684 2HG  GLU C3611     -18.225 -25.325 113.903  1.00 46.310          H  
ATOM  55685  N   SER C3612     -22.700 -24.429 115.894  1.00 27.800          N  
ATOM  55686  CA  SER C3612     -24.110 -24.125 116.121  1.00 27.970          C  
ATOM  55687  C   SER C3612     -24.291 -22.951 117.093  1.00 27.730          C  
ATOM  55688  O   SER C3612     -25.349 -22.312 117.139  1.00 28.090          O  
ATOM  55689  CB  SER C3612     -24.838 -25.331 116.695  1.00 39.090          C  
ATOM  55690  OG  SER C3612     -24.470 -25.572 118.039  1.00 39.090          O  
ATOM  55691  H   SER C3612     -22.303 -25.273 116.285  1.00 33.360          H  
ATOM  55692  HA  SER C3612     -24.561 -23.855 115.167  1.00 33.560          H  
ATOM  55693 1HB  SER C3612     -25.911 -25.156 116.639  1.00 46.910          H  
ATOM  55694 2HB  SER C3612     -24.618 -26.210 116.094  1.00 46.910          H  
ATOM  55695  HG  SER C3612     -23.610 -26.019 118.033  1.00 46.910          H  
ATOM  55696  N   LEU C3613     -23.251 -22.617 117.858  1.00 27.140          N  
ATOM  55697  CA  LEU C3613     -23.347 -21.556 118.855  1.00 26.850          C  
ATOM  55698  C   LEU C3613     -23.093 -20.174 118.265  1.00 26.800          C  
ATOM  55699  O   LEU C3613     -22.148 -19.460 118.634  1.00 26.600          O  
ATOM  55700  CB  LEU C3613     -22.387 -21.875 119.996  1.00 37.710          C  
ATOM  55701  CG  LEU C3613     -22.674 -23.222 120.731  1.00 37.710          C  
ATOM  55702  CD1 LEU C3613     -21.593 -23.457 121.715  1.00 37.710          C  
ATOM  55703  CD2 LEU C3613     -24.039 -23.200 121.437  1.00 37.710          C  
ATOM  55704  H   LEU C3613     -22.370 -23.130 117.758  1.00 32.570          H  
ATOM  55705  HA  LEU C3613     -24.361 -21.544 119.238  1.00 32.220          H  
ATOM  55706 1HB  LEU C3613     -21.383 -21.944 119.579  1.00 45.250          H  
ATOM  55707 2HB  LEU C3613     -22.410 -21.066 120.722  1.00 45.250          H  
ATOM  55708  HG  LEU C3613     -22.665 -24.034 120.010  1.00 45.250          H  
ATOM  55709 1HD1 LEU C3613     -21.755 -24.398 122.229  1.00 45.250          H  
ATOM  55710 2HD1 LEU C3613     -20.670 -23.499 121.168  1.00 45.250          H  
ATOM  55711 3HD1 LEU C3613     -21.566 -22.649 122.442  1.00 45.250          H  
ATOM  55712 1HD2 LEU C3613     -24.192 -24.154 121.941  1.00 45.250          H  
ATOM  55713 2HD2 LEU C3613     -24.061 -22.395 122.171  1.00 45.250          H  
ATOM  55714 3HD2 LEU C3613     -24.838 -23.058 120.720  1.00 45.250          H  
ATOM  55715  N   ILE C3614     -24.039 -19.781 117.415  1.00 27.090          N  
ATOM  55716  CA  ILE C3614     -24.042 -18.556 116.611  1.00 27.200          C  
ATOM  55717  C   ILE C3614     -24.012 -17.258 117.411  1.00 27.090          C  
ATOM  55718  O   ILE C3614     -23.780 -16.192 116.863  1.00 27.070          O  
ATOM  55719  CB  ILE C3614     -25.227 -18.551 115.626  1.00 38.040          C  
ATOM  55720  CG1 ILE C3614     -26.585 -18.595 116.406  1.00 38.040          C  
ATOM  55721  CG2 ILE C3614     -25.058 -19.726 114.642  1.00 38.040          C  
ATOM  55722  CD1 ILE C3614     -27.819 -18.360 115.551  1.00 38.040          C  
ATOM  55723  H   ILE C3614     -24.777 -20.478 117.276  1.00 32.510          H  
ATOM  55724  HA  ILE C3614     -23.140 -18.574 116.000  1.00 32.640          H  
ATOM  55725  HB  ILE C3614     -25.212 -17.618 115.058  1.00 45.640          H  
ATOM  55726 1HG1 ILE C3614     -26.685 -19.568 116.886  1.00 45.640          H  
ATOM  55727 2HG1 ILE C3614     -26.574 -17.827 117.179  1.00 45.640          H  
ATOM  55728 1HG2 ILE C3614     -25.857 -19.726 113.910  1.00 45.640          H  
ATOM  55729 2HG2 ILE C3614     -24.105 -19.620 114.124  1.00 45.640          H  
ATOM  55730 3HG2 ILE C3614     -25.065 -20.669 115.177  1.00 45.640          H  
ATOM  55731 1HD1 ILE C3614     -28.706 -18.401 116.185  1.00 45.640          H  
ATOM  55732 2HD1 ILE C3614     -27.752 -17.375 115.083  1.00 45.640          H  
ATOM  55733 3HD1 ILE C3614     -27.897 -19.121 114.783  1.00 45.640          H  
ATOM  55734  N   ASP C3615     -24.183 -17.332 118.722  1.00 27.060          N  
ATOM  55735  CA  ASP C3615     -24.111 -16.154 119.582  1.00 26.960          C  
ATOM  55736  C   ASP C3615     -22.743 -15.479 119.416  1.00 26.390          C  
ATOM  55737  O   ASP C3615     -22.583 -14.273 119.594  1.00 26.310          O  
ATOM  55738  CB  ASP C3615     -24.247 -16.562 121.043  1.00 37.780          C  
ATOM  55739  CG  ASP C3615     -25.639 -17.070 121.451  1.00 37.780          C  
ATOM  55740  OD1 ASP C3615     -26.576 -16.911 120.711  1.00 37.780          O  
ATOM  55741  OD2 ASP C3615     -25.732 -17.637 122.526  1.00 37.780          O  
ATOM  55742  H   ASP C3615     -24.395 -18.233 119.125  1.00 32.470          H  
ATOM  55743  HA  ASP C3615     -24.899 -15.450 119.302  1.00 32.350          H  
ATOM  55744 1HB  ASP C3615     -23.517 -17.343 121.251  1.00 45.340          H  
ATOM  55745 2HB  ASP C3615     -23.992 -15.709 121.672  1.00 45.340          H  
ATOM  55746  N   LEU C3616     -21.730 -16.267 119.081  1.00 26.050          N  
ATOM  55747  CA  LEU C3616     -20.385 -15.751 118.907  1.00 25.620          C  
ATOM  55748  C   LEU C3616     -20.235 -14.897 117.663  1.00 25.780          C  
ATOM  55749  O   LEU C3616     -19.302 -14.102 117.543  1.00 25.520          O  
ATOM  55750  CB  LEU C3616     -19.429 -16.918 118.861  1.00 36.040          C  
ATOM  55751  CG  LEU C3616     -19.251 -17.653 120.164  1.00 36.040          C  
ATOM  55752  CD1 LEU C3616     -18.537 -18.885 119.896  1.00 36.040          C  
ATOM  55753  CD2 LEU C3616     -18.432 -16.786 121.123  1.00 36.040          C  
ATOM  55754  H   LEU C3616     -21.900 -17.270 118.937  1.00 31.260          H  
ATOM  55755  HA  LEU C3616     -20.164 -15.124 119.759  1.00 30.740          H  
ATOM  55756 1HB  LEU C3616     -19.800 -17.632 118.122  1.00 43.250          H  
ATOM  55757 2HB  LEU C3616     -18.456 -16.558 118.535  1.00 43.250          H  
ATOM  55758  HG  LEU C3616     -20.213 -17.898 120.616  1.00 43.250          H  
ATOM  55759 1HD1 LEU C3616     -18.386 -19.387 120.827  1.00 43.250          H  
ATOM  55760 2HD1 LEU C3616     -19.132 -19.502 119.226  1.00 43.250          H  
ATOM  55761 3HD1 LEU C3616     -17.604 -18.680 119.438  1.00 43.250          H  
ATOM  55762 1HD2 LEU C3616     -18.267 -17.317 122.025  1.00 43.250          H  
ATOM  55763 2HD2 LEU C3616     -17.484 -16.554 120.669  1.00 43.250          H  
ATOM  55764 3HD2 LEU C3616     -18.942 -15.864 121.358  1.00 43.250          H  
ATOM  55765  N   GLN C3617     -21.178 -15.004 116.739  1.00 26.280          N  
ATOM  55766  CA  GLN C3617     -21.109 -14.266 115.497  1.00 26.570          C  
ATOM  55767  C   GLN C3617     -21.574 -12.839 115.733  1.00 26.770          C  
ATOM  55768  O   GLN C3617     -21.458 -11.988 114.852  1.00 26.980          O  
ATOM  55769  CB  GLN C3617     -21.975 -14.943 114.429  1.00 37.080          C  
ATOM  55770  CG  GLN C3617     -21.486 -16.335 114.027  1.00 37.080          C  
ATOM  55771  CD  GLN C3617     -22.412 -17.026 113.036  1.00 37.080          C  
ATOM  55772  OE1 GLN C3617     -23.602 -16.710 112.951  1.00 37.080          O  
ATOM  55773  NE2 GLN C3617     -21.871 -17.977 112.286  1.00 37.080          N  
ATOM  55774  H   GLN C3617     -21.987 -15.606 116.894  1.00 31.540          H  
ATOM  55775  HA  GLN C3617     -20.076 -14.240 115.156  1.00 31.880          H  
ATOM  55776 1HB  GLN C3617     -22.999 -15.027 114.791  1.00 44.500          H  
ATOM  55777 2HB  GLN C3617     -21.998 -14.323 113.535  1.00 44.500          H  
ATOM  55778 1HG  GLN C3617     -20.503 -16.240 113.570  1.00 44.500          H  
ATOM  55779 2HG  GLN C3617     -21.424 -16.952 114.922  1.00 44.500          H  
ATOM  55780 1HE2 GLN C3617     -22.433 -18.470 111.618  1.00 44.500          H  
ATOM  55781 2HE2 GLN C3617     -20.903 -18.210 112.387  1.00 44.500          H  
ATOM  55782  N   GLU C3618     -22.106 -12.572 116.929  1.00 26.760          N  
ATOM  55783  CA  GLU C3618     -22.559 -11.247 117.277  1.00 26.960          C  
ATOM  55784  C   GLU C3618     -21.455 -10.460 117.993  1.00 26.360          C  
ATOM  55785  O   GLU C3618     -21.676  -9.315 118.397  1.00 26.540          O  
ATOM  55786  CB  GLU C3618     -23.837 -11.328 118.117  1.00 37.660          C  
ATOM  55787  CG  GLU C3618     -25.043 -11.913 117.348  1.00 37.660          C  
ATOM  55788  CD  GLU C3618     -26.302 -12.010 118.177  1.00 37.660          C  
ATOM  55789  OE1 GLU C3618     -26.217 -11.829 119.365  1.00 37.660          O  
ATOM  55790  OE2 GLU C3618     -27.345 -12.259 117.619  1.00 37.660          O  
ATOM  55791  H   GLU C3618     -22.191 -13.300 117.644  1.00 32.110          H  
ATOM  55792  HA  GLU C3618     -22.802 -10.715 116.359  1.00 32.350          H  
ATOM  55793 1HB  GLU C3618     -23.658 -11.955 118.990  1.00 45.200          H  
ATOM  55794 2HB  GLU C3618     -24.107 -10.335 118.472  1.00 45.200          H  
ATOM  55795 1HG  GLU C3618     -25.238 -11.293 116.476  1.00 45.200          H  
ATOM  55796 2HG  GLU C3618     -24.773 -12.912 116.996  1.00 45.200          H  
ATOM  55797  N   LEU C3619     -20.268 -11.064 118.176  1.00 25.700          N  
ATOM  55798  CA  LEU C3619     -19.198 -10.340 118.846  1.00 25.180          C  
ATOM  55799  C   LEU C3619     -18.684  -9.242 117.922  1.00 25.360          C  
ATOM  55800  O   LEU C3619     -18.478  -9.461 116.726  1.00 25.440          O  
ATOM  55801  CB  LEU C3619     -18.035 -11.281 119.226  1.00 35.460          C  
ATOM  55802  CG  LEU C3619     -18.336 -12.426 120.271  1.00 35.460          C  
ATOM  55803  CD1 LEU C3619     -17.055 -13.315 120.455  1.00 35.460          C  
ATOM  55804  CD2 LEU C3619     -18.809 -11.838 121.601  1.00 35.460          C  
ATOM  55805  H   LEU C3619     -20.096 -12.015 117.837  1.00 30.840          H  
ATOM  55806  HA  LEU C3619     -19.596  -9.861 119.735  1.00 30.220          H  
ATOM  55807 1HB  LEU C3619     -17.697 -11.769 118.311  1.00 42.550          H  
ATOM  55808 2HB  LEU C3619     -17.217 -10.675 119.604  1.00 42.550          H  
ATOM  55809  HG  LEU C3619     -19.120 -13.056 119.884  1.00 42.550          H  
ATOM  55810 1HD1 LEU C3619     -17.262 -14.118 121.155  1.00 42.550          H  
ATOM  55811 2HD1 LEU C3619     -16.770 -13.740 119.491  1.00 42.550          H  
ATOM  55812 3HD1 LEU C3619     -16.242 -12.725 120.841  1.00 42.550          H  
ATOM  55813 1HD2 LEU C3619     -19.027 -12.653 122.287  1.00 42.550          H  
ATOM  55814 2HD2 LEU C3619     -18.056 -11.202 122.020  1.00 42.550          H  
ATOM  55815 3HD2 LEU C3619     -19.718 -11.265 121.454  1.00 42.550          H  
ATOM  55816  N   GLY C3620     -18.429  -8.064 118.486  1.00 25.520          N  
ATOM  55817  CA  GLY C3620     -17.928  -6.934 117.711  1.00 25.800          C  
ATOM  55818  C   GLY C3620     -16.420  -6.785 117.794  1.00 26.080          C  
ATOM  55819  O   GLY C3620     -15.692  -7.767 117.970  1.00 26.710          O  
ATOM  55820  H   GLY C3620     -18.610  -7.945 119.472  1.00 30.620          H  
ATOM  55821 1HA  GLY C3620     -18.225  -7.051 116.669  1.00 30.960          H  
ATOM  55822 2HA  GLY C3620     -18.401  -6.020 118.069  1.00 30.960          H  
ATOM  55823  N   LYS C3621     -15.955  -5.548 117.604  1.00 25.700          N  
ATOM  55824  CA  LYS C3621     -14.535  -5.226 117.613  1.00 26.010          C  
ATOM  55825  C   LYS C3621     -14.315  -3.967 118.441  1.00 25.860          C  
ATOM  55826  O   LYS C3621     -15.053  -2.989 118.313  1.00 25.770          O  
ATOM  55827  CB  LYS C3621     -14.020  -5.014 116.182  1.00 36.290          C  
ATOM  55828  CG  LYS C3621     -14.178  -6.227 115.226  1.00 36.290          C  
ATOM  55829  CD  LYS C3621     -13.230  -7.387 115.578  1.00 36.290          C  
ATOM  55830  CE  LYS C3621     -13.349  -8.549 114.573  1.00 36.290          C  
ATOM  55831  NZ  LYS C3621     -14.633  -9.321 114.737  1.00 36.290          N  
ATOM  55832  H   LYS C3621     -16.617  -4.797 117.464  1.00 30.840          H  
ATOM  55833  HA  LYS C3621     -13.985  -6.037 118.087  1.00 31.210          H  
ATOM  55834 1HB  LYS C3621     -14.543  -4.169 115.734  1.00 43.550          H  
ATOM  55835 2HB  LYS C3621     -12.962  -4.752 116.219  1.00 43.550          H  
ATOM  55836 1HG  LYS C3621     -15.204  -6.578 115.251  1.00 43.550          H  
ATOM  55837 2HG  LYS C3621     -13.960  -5.898 114.211  1.00 43.550          H  
ATOM  55838 1HD  LYS C3621     -12.201  -7.030 115.587  1.00 43.550          H  
ATOM  55839 2HD  LYS C3621     -13.471  -7.777 116.565  1.00 43.550          H  
ATOM  55840 1HE  LYS C3621     -13.308  -8.146 113.564  1.00 43.550          H  
ATOM  55841 2HE  LYS C3621     -12.510  -9.235 114.715  1.00 43.550          H  
ATOM  55842 1HZ  LYS C3621     -14.665 -10.072 114.056  1.00 43.550          H  
ATOM  55843 2HZ  LYS C3621     -14.674  -9.717 115.667  1.00 43.550          H  
ATOM  55844 3HZ  LYS C3621     -15.427  -8.719 114.602  1.00 43.550          H  
ATOM  55845  N   TYR C3622     -13.297  -4.000 119.286  1.00 25.900          N  
ATOM  55846  CA  TYR C3622     -12.932  -2.885 120.150  1.00 25.790          C  
ATOM  55847  C   TYR C3622     -12.252  -1.787 119.352  1.00 25.590          C  
ATOM  55848  O   TYR C3622     -11.435  -2.074 118.470  1.00 25.490          O  
ATOM  55849  CB  TYR C3622     -12.039  -3.394 121.278  1.00 36.150          C  
ATOM  55850  CG  TYR C3622     -11.632  -2.384 122.315  1.00 36.150          C  
ATOM  55851  CD1 TYR C3622     -12.542  -1.973 123.254  1.00 36.150          C  
ATOM  55852  CD2 TYR C3622     -10.350  -1.900 122.347  1.00 36.150          C  
ATOM  55853  CE1 TYR C3622     -12.181  -1.077 124.224  1.00 36.150          C  
ATOM  55854  CE2 TYR C3622      -9.969  -1.004 123.310  1.00 36.150          C  
ATOM  55855  CZ  TYR C3622     -10.883  -0.589 124.254  1.00 36.150          C  
ATOM  55856  OH  TYR C3622     -10.512   0.311 125.228  1.00 36.150          O  
ATOM  55857  H   TYR C3622     -12.740  -4.840 119.326  1.00 31.080          H  
ATOM  55858  HA  TYR C3622     -13.842  -2.468 120.582  1.00 30.950          H  
ATOM  55859 1HB  TYR C3622     -12.553  -4.191 121.780  1.00 43.380          H  
ATOM  55860 2HB  TYR C3622     -11.132  -3.817 120.851  1.00 43.380          H  
ATOM  55861  HD1 TYR C3622     -13.553  -2.360 123.226  1.00 43.380          H  
ATOM  55862  HD2 TYR C3622      -9.640  -2.227 121.609  1.00 43.380          H  
ATOM  55863  HE1 TYR C3622     -12.912  -0.756 124.967  1.00 43.380          H  
ATOM  55864  HE2 TYR C3622      -8.946  -0.625 123.324  1.00 43.380          H  
ATOM  55865  HH  TYR C3622      -9.595   0.564 125.093  1.00 43.380          H  
ATOM  55866  N   GLU C3623     -12.634  -0.541 119.615  1.00 25.640          N  
ATOM  55867  CA  GLU C3623     -12.026   0.609 118.964  1.00 25.560          C  
ATOM  55868  C   GLU C3623     -10.530   0.649 119.234  1.00 25.100          C  
ATOM  55869  O   GLU C3623     -10.106   0.514 120.378  1.00 25.130          O  
ATOM  55870  CB  GLU C3623     -12.688   1.894 119.465  1.00 35.820          C  
ATOM  55871  CG  GLU C3623     -12.209   3.173 118.793  1.00 35.820          C  
ATOM  55872  CD  GLU C3623     -12.938   4.388 119.288  1.00 35.820          C  
ATOM  55873  OE1 GLU C3623     -13.788   4.242 120.133  1.00 35.820          O  
ATOM  55874  OE2 GLU C3623     -12.653   5.463 118.819  1.00 35.820          O  
ATOM  55875  H   GLU C3623     -13.355  -0.380 120.304  1.00 30.770          H  
ATOM  55876  HA  GLU C3623     -12.178   0.523 117.888  1.00 30.670          H  
ATOM  55877 1HB  GLU C3623     -13.766   1.824 119.321  1.00 42.980          H  
ATOM  55878 2HB  GLU C3623     -12.507   1.995 120.536  1.00 42.980          H  
ATOM  55879 1HG  GLU C3623     -11.142   3.305 118.988  1.00 42.980          H  
ATOM  55880 2HG  GLU C3623     -12.344   3.083 117.717  1.00 42.980          H  
ATOM  55881  N   GLN C3624      -9.736   0.847 118.190  1.00 24.720          N  
ATOM  55882  CA  GLN C3624      -8.292   0.905 118.352  1.00 24.360          C  
ATOM  55883  C   GLN C3624      -7.809   2.342 118.238  1.00 24.410          C  
ATOM  55884  O   GLN C3624      -6.677   2.648 118.610  1.00 24.590          O  
ATOM  55885  OXT GLN C3624      -8.424   3.099 117.490  1.00 36.540          O  
ATOM  55886  CB  GLN C3624      -7.599   0.032 117.309  1.00 33.100          C  
ATOM  55887  CG  GLN C3624      -8.044  -1.421 117.330  1.00 33.100          C  
ATOM  55888  CD  GLN C3624      -7.663  -2.192 118.593  1.00 33.100          C  
ATOM  55889  OE1 GLN C3624      -6.491  -2.248 118.986  1.00 33.100          O  
ATOM  55890  NE2 GLN C3624      -8.667  -2.799 119.207  1.00 33.100          N  
ATOM  55891  H   GLN C3624     -10.144   0.956 117.273  1.00 29.660          H  
ATOM  55892  HA  GLN C3624      -8.032   0.538 119.345  1.00 29.230          H  
ATOM  55893 1HB  GLN C3624      -7.791   0.431 116.315  1.00 39.720          H  
ATOM  55894 2HB  GLN C3624      -6.522   0.059 117.473  1.00 39.720          H  
ATOM  55895 1HG  GLN C3624      -9.130  -1.452 117.246  1.00 39.720          H  
ATOM  55896 2HG  GLN C3624      -7.597  -1.930 116.479  1.00 39.720          H  
ATOM  55897 1HE2 GLN C3624      -8.525  -3.381 120.045  1.00 39.720          H  
ATOM  55898 2HE2 GLN C3624      -9.614  -2.694 118.829  1.00 39.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -20750.7 2087.02 13578.1 -1150.04 370.111 750.402 7384.34 -7887.04 -35.2919 -250.185 -6917.19 -977.61 -1216.68 -1298.11 -777.817 -418.243 -43.7922 645.869 118.236 227.321 1453.85 3078.62 -867.509 956.747 -311.703 189.339 3346.75 -8715.17
MET:NtermProteinFull_1 -0.85079 0.10659 1.01888 -0.51588 0.13653 0.11858 0.34426 -0.48282 -0 -0 -0.23084 0.98781 0 0 0 0 0 0.0105 0.00417 0.02472 0.71499 0 0 0 0.60916 0 0.13563 2.13149
PHE_2 -3.78688 0.50711 1.24163 -0.74547 0.05799 0.03263 0.03263 -1.15189 -0 -0 -0.24819 -0.34456 0 0 0 0 0 0.0187 -0.04573 0.0903 0 2.15382 0.09749 0 1.0402 -0.30486 0.22369 -1.1314
VAL_3 -2.9283 0.14603 1.6322 -0.28202 0.16588 0.06154 0.37253 -1.22664 -0 -0 0.36155 -0.21759 0 0 0 0 0 0.10772 -0.05264 0.0021 0.14477 0 -0.52521 0 1.9342 -0.49621 0.21466 -0.58541
PHE_4 -7.90461 1.87647 1.79401 -0.59544 0.04941 0.30085 1.33078 -1.84216 -0 -0 -0.94472 0.19694 0 0 0 0 0 0.41043 -0.04357 0.0012 0 2.18561 -0.18794 0 1.0402 -0.31351 0.71852 -1.92753
LEU_5 -5.31947 0.41666 2.9294 -0.49662 0.19417 0.09459 0.98543 -1.9458 -0 -0 -0.67209 0.20343 0 0 0 0 0 0.20489 0.15341 0.066 0.51405 0 0.20493 0 0.18072 0.91148 0.85268 -0.52212
VAL_6 -3.87139 0.92426 2.5722 -0.27993 0.16526 0.06142 0.97806 -1.65268 -0.01599 -0.10533 -1.09146 0.08795 0 0 0 0 0 0.19318 -0.06579 0.16964 0.04581 0 -0.4019 0 1.9342 0.78455 0.69411 1.12617
LEU_7 -2.95478 0.18492 1.54541 -0.47375 0.20157 0.09629 0.47 -0.94891 -0 -0 -0.07417 0.11518 0 0 0 0 0 0.08217 0.00908 0.08339 0.52493 0 -0.29351 0 0.18072 -0.36001 0.62316 -0.98831
LEU_8 -2.59644 0.42011 1.82551 -0.52367 0.15434 0.1214 0.47258 -0.89972 -0 -0 -0.21907 0.31811 0 0 0 0 0 0.01316 0.11467 0.06743 0.42642 0 -0.12648 0 0.18072 -0.19365 1.17821 0.73364
PRO_9 -2.3932 0.44179 1.49038 -0.13358 0.00339 0.09744 0.50218 -0.67999 -0 -0 -0.42331 0.18565 0 0 0 0 0 0.00269 -0.09933 0.01633 0.16542 0 -0.89752 0 -2.4119 -0.47508 1.21174 -3.3969
LEU_10 -2.26088 0.14217 1.34214 -0.45939 0.19486 0.08636 0.32359 -0.86508 -0.00826 -0.02937 -0.32458 0.11863 0 0 0 0 0 0.01274 0.00818 0.06954 0.58981 0 -0.19359 0 0.18072 -0.46722 0.33248 -1.20715
VAL_11 -2.03325 0.09299 0.9391 -0.26875 0.14217 0.05451 0.27364 -0.7648 -0 -0 0.03997 -0.16384 0 0 0 0 0 0.02723 -0.03651 0.00295 0.18932 0 -0.60665 0 1.9342 -0.28326 0.32458 -0.13639
SER_12 -3.42651 0.54667 3.79042 -0.02925 0 0.04899 2.00104 -1.72147 -0.01171 -0.10889 -1.06116 -1.01227 0 0 -0.84891 -0.51341 0 0.02622 -0.03331 0.03445 1.35341 0 -0.1161 0.69595 -0.77834 -0.49091 0.373 -1.28209
SER_13 -1.53604 0.05879 2.01369 -0.02963 0.00044 0.04837 0.66486 -0.94022 -0.02916 -0.2124 0.30169 -0.97136 0 0 0 0 0 0.02782 -0.07346 0.00537 0.14489 0 -0.36951 0.60193 -0.77834 -0.47745 0.20966 -1.34005
GLN_14 -3.16717 0.49922 3.70514 -0.70972 0.11799 0.78957 1.56156 -1.63275 -0.00722 -0.02719 -1.27458 -0.58244 0 0 -1.18426 0 0 1.24131 -0.05434 0.00777 0 2.32975 -0.20764 0 -0.18838 -0.52339 0.66097 1.35421
CYS:disulfide_15 -4.63901 0.51069 2.67263 -0.04968 0 0.03436 1.27851 -1.54859 -0.00826 -0.0326 -0.11725 -0.43494 0 0 0 0 1.07005 0.27186 0.24802 0.25665 1.33233 0 0.13 0 3.6196 -0.20673 1.20584 5.5935
VAL_16 -5.78048 0.55221 2.11638 -0.28707 0.23659 0.0656 0.9781 -1.76838 -0.00722 -0.02719 0.08698 -0.37237 0 0 0 0 0 0.04613 0.14042 0.00032 0.24502 0 -0.76764 0 1.9342 -0.09248 0.6156 -2.08528
ASN_17 -3.01833 0.16139 2.23757 -0.18175 0.00873 0.27869 0.74743 -1.21299 -0.01082 -0.0667 -0.99433 -0.4127 0 0 0 0 0 0.04765 -0.0178 0.00983 0 2.09564 0.11991 0 -0.93687 -0.2061 0.62818 -0.72338
LEU_18 -8.29628 0.68414 2.60627 -0.47089 0.214 0.08579 2.22253 -2.26893 -0 -0 -2.66369 0.25548 0 0 -1.55554 0 0 0.03545 -0.00086 0.04761 0.49301 0 -0.33544 0 0.18072 -0.1741 0.60044 -8.34029
THR_19 -4.23638 0.50259 3.75181 -0.1686 0.05043 0.05958 2.29776 -2.04412 -0.02891 -0.14325 -2.73027 -0.84669 0 0 -0.88863 0 0 0.39044 0.04341 0.04919 0.89055 0 -0.80874 2.33721 -1.0874 -0.04104 0.62369 -2.02737
THR_20 -3.35064 0.50224 3.34676 -0.12804 0.02822 0.09286 1.84823 -1.6146 -0.05698 -0.52081 -2.37225 -0.7574 0 0 -0.88863 -0.49326 0 0.2524 0.00516 0 0.12764 0 0.90071 4.07096 -1.0874 1.16183 0.93127 1.99825
ARG_21 -6.20158 0.4109 6.27364 -0.6174 0.09809 0.42168 2.01784 -2.61273 -0 -0 -2.46422 0.51057 0 0 -0.98885 0 0 0.03919 -0.02564 0.12526 1.99733 0 -0.13688 0 -1.2888 0.84697 0.74704 -0.84761
THR_22 -4.59673 0.30162 3.98269 -0.1579 0.07776 0.05449 2.27972 -1.98709 -0.0257 -0.21285 -2.58525 0.2039 0 0 -1.17794 0 0 0.01308 -0.02971 0.02217 0.10993 0 -0.01015 2.42911 -1.0874 -0.16684 0.43363 -2.12949
GLN_23 -2.56599 0.1463 1.99234 -0.67466 0.07717 0.47505 0.29672 -1.09361 -0.02493 -0.15927 0.06488 -0.50143 0 0 0 0 0 0.04263 -0.08228 0.01722 0 2.81398 0.21026 0 -0.18838 0.13499 0.26288 1.24389
LEU_24 -5.57266 0.5625 3.04295 -0.45645 0.18507 0.09035 1.155 -1.69529 -0 -0 -0.27163 0.05664 0 0 0 0 0 0.01403 0.14718 0.04159 0.65587 0 -0.1042 0 0.18072 0.07477 0.80994 -1.08363
PRO_25 -1.59424 0.5167 1.2341 -0.12952 0.00049 0.0949 0.21199 -0.47898 -0 -0 -0.11161 0.21922 0 0 0 0 0 0.00327 0.02734 0.01383 0.22164 0 -1.10962 0 -2.4119 -0.30316 1.40651 -2.18904
PRO_26 -2.41242 0.28182 1.11454 -0.20166 0.00507 0.14576 0.39265 -0.5393 -0 -0 -0.55378 0.03488 0 0 0 0 0 0.01248 -0.0047 0.00364 0.44442 0 -0.98401 0 -2.4119 -0.42179 0.83528 -4.25902
ALA_27 -3.76779 0.46491 2.24405 -0.02106 0 0 1.86044 -1.61703 -0 -0 -2.10287 -0.3091 0 0 0 0 0 0.04592 0.12795 0 0 0 0.19303 0 1.8394 0.04944 0.29549 -0.69722
TYR_28 -5.16863 0.44437 1.80484 -0.64148 0.11485 0.37653 1.01428 -1.42641 -0.00653 -0.11734 -0.78219 -0.16817 0 0 0 0 0 0.0128 -0.00371 0.06112 0 1.85791 -0.3552 0.01878 1.2797 0.05787 0.24155 -1.38507
THR_29 -4.50719 0.2133 3.89297 -0.16675 0.05754 0.06156 2.97888 -2.08558 -0.03387 -0.19376 -4.52211 -1.07361 0 0 0 -0.65766 0 0.03468 0.09367 0.00046 0.63714 0 -0.58141 2.46082 -1.0874 0.01185 0.69148 -3.77498
ASN_30 -5.00531 0.47538 2.98931 -0.29716 0.123 0.49938 1.66307 -1.91646 -0.01387 -0.13523 -1.91393 -0.78508 0 0 0 0 0 0.12353 -0.00713 0.00334 0 2.16449 0.03397 0 -0.93687 0.24843 0.90444 -1.78269
SER_31 -5.36505 0.50877 5.60862 -0.05328 0.01403 0.10726 3.37247 -2.73226 -0.07466 -0.51219 -3.96039 -0.37399 0 0 0 0 0 0.45885 -0.0389 0.04151 0.63339 0 0.52453 0.60218 -0.77834 0.83762 0.86498 -0.31486
PHE_32 -6.90673 0.68729 3.29463 -0.60955 0.04617 0.31824 1.621 -2.21676 -0 -0 -0.22331 -0.04267 0 0 0 0 0 0.70103 0.07268 0.00913 0 2.24647 0.07882 0 1.0402 1.08379 1.21646 2.41689
THR_33 -5.01656 0.51577 2.8166 -0.1728 0.10066 0.14015 1.64079 -1.82594 -0.05407 -0.34511 -1.05801 -1.38841 0 0 0 0 0 0.14097 -0.09929 0.14842 0.97527 0 1.51549 2.44996 -1.0874 1.60534 0.95155 1.95339
ARG_34 -8.17566 0.43463 8.83308 -0.59742 0.16519 0.28128 2.78428 -4.01546 -0.01936 -0.1101 -2.05149 0.4892 0 0 -0.48873 0 0 0.0481 -0.00577 0.00789 2.30625 0 -0.00506 0 -1.2888 1.43484 0.71688 0.74376
GLY_35 -3.24572 0.23692 2.40042 -5e-05 0 0 1.34999 -1.41393 -0.01573 -0.10004 -1.99869 -0.35561 0 0 -0.62782 0 0 0.07904 -0.09769 0 0 0 -1.48919 0 0.83697 -0.16043 0.79564 -3.80591
VAL_36 -6.19314 0.81754 0.08137 -0.24462 0.12803 0.04589 1.53299 -1.55234 -0.02972 -0.15492 -1.25389 0.04782 0 0 0 0 0 0.02105 -0.0028 0.07131 0.3868 0 -0.35486 0 1.9342 -0.3358 0.73379 -4.32131
TYR_37 -10.759 1.668 3.41954 -1.24707 0.33729 0.74404 3.24553 -2.82913 -0 -0 -1.99775 -0.32297 0 0 0 -0.19073 0 0.02079 -0.01231 0.15725 0 1.68251 -0.51053 0.0285 1.2797 0.00952 0.89154 -4.3853
TYR_38 -8.8261 1.25911 2.89529 -0.60611 0.06287 0.31781 2.40535 -2.52338 -0.02454 -0.32335 -1.97393 -0.17516 0 0 -1.51231 0 0 0.0147 -0.02969 0.00856 0 2.59709 0.15979 7e-05 1.2797 0.75286 1.37545 -2.86594
PRO_39 -3.76757 0.59319 1.4834 -0.11051 0.00889 0.06914 0.52511 -0.6129 -0 -0 0.2472 0.65142 0 0 0 0 0 0.00981 -0.00754 0.02779 0.30265 0 -0.00534 0 -2.4119 0.8067 1.09766 -1.0928
ASP_40 -3.87983 0.4029 5.40617 -0.14934 0.05842 0.47622 2.40238 -2.24409 -0.01183 -0.06205 -2.1517 -1.58385 0 0 -0.2935 -0.8273 0 0.01583 0.09715 0.00698 0 3.09078 0.21756 0 -2.3716 0.46144 0.57518 -0.3641
LYS_41 -5.95875 0.39291 6.22143 -0.33544 0.05926 0.20806 3.08384 -2.61537 -0.07105 -0.30112 -4.47231 -0.28139 0 0 -0.2935 -0.57387 0 0.10756 0.04438 0.10521 1.29746 0 0.37369 0 -1.5107 1.02986 0.81166 -2.67817
VAL_42 -7.23833 0.6983 4.65652 -0.2611 0.13155 0.05321 1.27138 -2.85269 -0.0063 -0.01956 -1.29346 -0.37439 0 0 0 0 0 0.05654 -0.08815 0.00935 0.26246 0 -0.68176 0 1.9342 0.49783 0.59845 -2.64595
PHE_43 -10.7268 1.55266 4.46211 -0.83144 0.08407 0.11061 2.38291 -3.20068 -0 -0 -2.96859 -0.49027 0 0 0 0 0 0.01359 -6e-05 0.00275 0 2.36146 0.02747 0 1.0402 -0.36196 0.30281 -6.23917
ARG_44 -7.80809 0.62588 5.97133 -0.64384 0.188 0.4565 1.6524 -2.93043 -0.03763 -0.25697 -1.93181 -0.22722 0 0 0 -0.8273 0 0.00716 -0.00057 0.05973 2.42662 0 -0.22557 0 -1.2888 -0.32135 0.64587 -4.46611
SER_45 -4.80039 0.69069 3.39545 -0.03063 0 0.07031 0.57855 -1.84028 -0.00358 -0.03453 -0.51108 -0.17204 0 0 0 0 0 0.02284 0.05334 0.00936 0.12234 0 -0.46613 0.60123 -0.77834 -0.24769 0.61629 -2.72427
SER_46 -2.83952 0.15093 3.39929 -0.02959 0.01314 0.02945 1.22157 -1.56522 -0.01016 -0.08007 -0.94694 -0.11055 0 0 0 0 0 0.02319 0.31187 0.00072 0.08631 0 0.08143 0.60066 -0.77834 0.02859 0.26848 -0.14478
VAL_47 -5.31618 0.68988 3.0722 -0.34273 0.1988 0.08233 1.94703 -2.13384 -0.00433 -0.01296 -1.45623 -0.27228 0 0 0 0 0 0.01866 0.05807 0.02098 0.42556 0 0.23888 0 1.9342 0.32401 0.4565 -0.07144
LEU_48 -5.56564 1.0903 0.2801 -0.65086 0.35956 0.24506 0.28851 -1.15041 -0.00822 -0.03387 -0.14505 -0.01691 0 0 0 0 0 0.01337 -0.01633 0.12006 1.46614 0 -0.34644 0 0.18072 0.18373 0.75603 -2.95016
HIS_49 -5.91467 0.20289 5.58997 -0.63144 0.01812 0.49841 2.20459 -2.73387 -0.01876 -0.16577 -2.12096 -0.79938 0 0 0 0 0 0.03155 -0.04266 0.02759 0 2.40626 0.01558 0 -0.45461 0.08209 0.52578 -1.27931
SER_50 -2.81833 0.15465 2.28664 -0.03129 1e-05 0.05569 0.51763 -1.26185 -0.01844 -0.1273 -0.06476 -0.93547 0 0 0 0 0 0.02839 -0.04606 0.00143 0.69684 0 0.4118 0.6765 -0.77834 0.1338 0.17012 -0.94834
THR_51 -4.69845 0.2795 3.34197 -0.22879 0.20104 0.09056 2.44635 -1.90565 -0.02465 -0.24625 -1.87738 -1.07653 0 0 0 0 0 0.0139 0.00146 0.01144 1.469 0 -0.24456 2.28085 -1.0874 -0.14647 0.20253 -1.19753
GLN_52 -4.03105 0.23376 2.47139 -0.36846 0.07565 0.2133 1.09908 -1.38069 -0.00497 -0.0327 -0.86843 -0.17641 0 0 0 -0.60006 0 0.01452 -0.04364 0.06184 0 3.05242 0.20395 0 -0.18838 -0.06398 0.20796 -0.12489
ASP_53 -5.37878 0.62517 7.24272 -0.09974 0.00277 0.28968 3.64936 -3.14164 -0 -0 -6.79185 -1.32831 0 0 -0.80773 -0.39407 0 0.01684 0.12989 0.02236 0 2.18371 -0.18154 0 -2.3716 0.29523 0.42679 -5.61074
LEU_54 -7.1982 0.974 4.50093 -0.48942 0.19366 0.114 2.46699 -2.53342 -0.00373 -0.00589 -2.6775 0.1207 0 0 -1.52817 0 0 0.02491 -0.06782 0.04662 1.2338 0 -0.19406 0 0.18072 0.15794 0.59301 -4.09093
PHE_55 -10.544 0.86112 3.42719 -0.48742 0.01166 0.20769 2.62959 -2.86623 -0.02075 -0.12057 -2.59547 0.0805 0 0 0 0 0 0.01593 0.08867 0.06967 0 1.99276 -0.32431 0 1.0402 -0.11537 0.85792 -5.79122
LEU_56 -8.03916 1.20683 2.56801 -0.52097 0.18969 0.11723 1.51716 -2.14282 -0 -0 -0.65425 0.28882 0 0 0 0 0 0.03615 0.05132 0.08849 0.48091 0 -0.18791 0 0.18072 -0.23676 1.89514 -3.16143
PRO_57 -5.953 0.50246 4.29577 -0.14052 0.00102 0.10267 1.65679 -1.62251 -0.01637 -0.14759 -1.27507 0.17138 0 0 0 0 0 0.02157 -0.05163 0.01551 0.21369 0 -1.06577 0 -2.4119 -0.5285 1.6408 -4.5912
PHE_58 -9.05766 1.28539 1.99398 -0.52857 0.49497 0.19268 1.54942 -2.22622 -0 -0 -2.46116 -0.03975 0 0 -1.00895 0 0 0.01857 0.00134 0.19825 0 3.82252 -0.07877 0 1.0402 -0.65413 0.89609 -4.56182
PHE_59 -6.23379 0.70777 1.77352 -0.6799 0.05475 0.43902 1.1678 -1.74211 -0.03955 -0.22959 -1.11478 -0.22852 0 0 0 0 0 0.03116 -0.09549 0.05611 0 1.87337 0.22215 0 1.0402 -0.22477 0.82164 -2.401
SER_60 -4.27005 0.20007 4.93373 -0.02704 0 0.06246 2.29026 -2.22836 -0.03847 -0.22992 -1.32404 -0.59633 0 0 0 0 0 0.02635 -0.02439 0.00489 0.1757 0 -0.44705 0.60113 -0.77834 -0.26855 0.44489 -1.49306
ASN_61 -2.34365 0.07828 2.12392 -0.27906 0.07778 0.4713 0.8749 -1.12148 -0.04381 -0.41807 0.03771 -0.76581 0 0 0 0 0 0.01612 -0.08821 0.02318 0 1.89886 -0.46047 0 -0.93687 -0.34767 0.34459 -0.85847
VAL_62 -7.17281 0.69924 3.25076 -0.27094 0.18516 0.05409 2.5404 -2.70327 -9e-05 -0.00023 -2.48448 -0.11558 0 0 0 0 0 0.01007 -0.03156 0.00153 0.37189 0 -0.72579 0 1.9342 -0.24001 0.35726 -4.34016
THR_63 -6.16632 0.66124 2.99842 -0.15761 0.08129 0.05473 2.85312 -2.23666 -0.02749 -0.30549 -2.9485 -0.06886 0 0 0 0 0 0.00916 -0.02647 0.06735 0.11903 0 -0.03383 2.2334 -1.0874 -0.13127 0.48071 -3.63144
TRP_64 -8.51602 0.8705 4.31037 -0.84015 0.09368 0.33317 2.76624 -3.03927 -9e-05 -0.00023 -2.52722 -0.3591 0 0 0 0 0 0.18033 0.01805 0.00396 0 2.92687 0.0349 0 1.6906 0.34468 0.69647 -1.01226
PHE_65 -7.88268 0.97309 3.31426 -0.60548 0.03334 0.33774 2.07128 -2.36374 -0.01234 -0.03993 -3.305 0.18794 0 0 0 0 0 0.05385 0.05747 0.04493 0 1.93645 -0.34304 0 1.0402 0.13697 0.75692 -3.60779
HIS_D_66 -6.29694 0.49771 4.5824 -0.71027 0.01981 0.91026 1.86522 -2.26051 -0.00753 -0.08921 -2.30033 -0.32658 0 0 0 0 0 0.03801 0.12498 0.03223 0 2.02851 -0.32181 0 -0.45461 -0.22577 0.95815 -1.93629
ALA_67 -5.31916 0.83163 2.36956 -0.02762 0.00539 0 2.74123 -2.24351 -0 -0 -2.24707 -0.45074 0 0 0 0 0 0.01686 -0.02008 0 0 0 0.53758 0 1.8394 0.74931 0.85681 -0.3604
ILE_68 -6.07514 0.98564 4.01729 -0.43309 0.32598 0.08622 2.42688 -2.43382 -0.01628 -0.08379 -2.65882 0.02156 0 0 0 0 0 0.04483 0.22952 0.09966 0.49643 0 0.06309 0 0.73287 0.90139 0.65679 -0.61281
HIS_D_69 -5.13853 0.50832 3.02688 -0.61541 0.07574 0.52912 0.29933 -1.7434 -0.00457 -0.01423 -0.06134 -0.44923 0 0 0 0 0 0.01638 -0.06648 0.03351 0 2.37378 -0.1662 0 -0.45461 0.25434 0.45823 -1.13837
VAL_70 -4.86319 0.48024 3.3528 -0.29324 0.23779 0.07279 1.70201 -2.03821 -0.00769 -0.09529 -0.88525 -0.51634 0 0 0 0 0 0.0097 -0.03009 0.0124 0.20866 0 -0.5055 0 1.9342 0.14771 0.222 -0.85451
SER_71 -1.37654 0.03719 1.19075 -0.02661 0 0.06157 0.1977 -0.65927 -0.00457 -0.01423 -0.3358 -0.49526 0 0 0 0 0 0.02629 -0.00439 0.00474 0.17101 0 -0.44689 0.6009 -0.77834 -0.30053 0.18849 -1.9638
GLY_72 -1.37229 0.11007 1.64483 -0.00086 0 0 0.20829 -0.86175 -0.00769 -0.09529 0.51581 -0.22452 0 0 0 0 0 0.00454 -0.16226 0 0 0 -1.53939 0 0.83697 0.0178 0.10312 -0.82262
THR_73 -1.47419 0.20064 1.51322 -0.19009 0.11737 0.06817 0.51838 -0.78945 -0 -2e-05 -0.23174 -0.4242 0 0 0 0 0 0.00142 0.05786 0.00016 0.05326 0 0.00422 2.30023 -1.0874 0.4426 0.14537 1.22581
ASN_74 -1.8214 0.09529 1.59385 -0.19844 0.02078 0.32372 0.32523 -0.90972 -0 -0 0.13338 -0.58841 0 0 0 0 0 0.00083 0.08233 0.02334 0 2.45512 -0.56848 0 -0.93687 0.1686 0.21289 0.41205
GLY_75 -2.44452 0.22341 2.4475 -0.00019 0 0 1.20833 -1.33296 -0 -2e-05 -2.06002 -0.23893 0 0 -0.60947 0 0 0.00696 -0.05646 0 0 0 0.57159 0 0.83697 0.05813 0.21131 -1.17837
THR_76 -4.61367 0.54442 3.01923 -0.13967 0.06128 0.10086 1.9062 -1.78278 -0.01629 -0.08417 -0.40391 -0.95132 0 0 0 0 0 0.04522 -0.05327 0.02127 0.075 0 -0.26006 2.28715 -1.0874 0.24583 0.33342 -0.75267
LYS_77 -7.4926 0.46508 8.03468 -0.55876 0.20046 0.29385 4.19595 -3.35085 -0.04682 -0.25693 -4.78516 0.18816 0 0 -0.53425 -0.49326 0 0.02329 -0.09709 0.1975 2.50121 0 -0.00404 0 -1.5107 0.00885 0.43822 -2.5832
ARG_78 -8.90852 0.69732 9.28696 -0.63212 0.12757 0.26386 4.57856 -3.99441 -0.0298 -0.23883 -4.4246 0.52803 0 0 -0.56848 -0.62639 0 0.02035 0.0132 0.03646 2.96363 0 -0.14663 0 -1.2888 -0.2755 0.44437 -2.17378
PHE_79 -9.2294 0.74547 1.41311 -0.63512 0.04189 0.17662 1.38152 -1.95236 -0 -0 -0.87202 -0.40644 0 0 -0.4135 0 0 0.06419 0.42807 0.02375 0 2.68893 -0.15549 0 1.0402 0.84075 1.10436 -3.71545
ASP_80 -5.61812 0.87425 6.56899 -0.17747 0.01078 0.55769 2.12079 -2.6325 -0.00265 -0.00927 -3.96395 -1.06678 0 0 0 -0.62639 0 0.04807 -0.08041 1.25564 0 2.05647 -0.70721 0 -2.3716 0.71985 1.79971 -1.2441
ASN_81 -4.49765 0.45745 4.78351 -0.19411 0.06616 0.34809 2.19966 -2.22126 -0 -0 -1.78258 -0.49499 0 0 -0.55185 -0.65176 0 0.054 0.18597 0.07067 0 2.67263 -0.70094 0 -0.93687 0.29193 2.09764 1.1957
PRO_82 -4.28653 1.0283 2.79553 -0.2007 0.01109 0.14966 0.79673 -1.18957 -0.02551 -0.11622 -1.1875 0.03396 0 0 0 0 0 0.03802 0.08297 0.0181 0.44973 0 -0.94875 0 -2.4119 0.25773 1.44902 -3.25584
VAL_83 -5.55404 0.5536 1.72405 -0.27934 0.17144 0.05738 0.77835 -1.61846 -0 -0 -0.94076 -0.07947 0 0 -0.42308 0 0 0.05936 0.03614 0.00771 0.10987 0 -0.45832 0 1.9342 -0.42945 0.56463 -3.78619
LEU_84 -7.86717 0.76323 3.38369 -0.46509 0.27931 0.08811 2.60771 -2.40431 -0 -0 -3.04785 0.17608 0 0 0 0 0 0.01073 0.03032 0.02082 0.4968 0 -0.31665 0 0.18072 -0.33148 1.16264 -5.2324
PRO_85 -4.90452 0.78396 2.39776 -0.18023 0.00022 0.12689 1.48015 -1.27613 -0 -0 -1.77688 0.10901 0 0 -0.71746 0 0 0.05327 0.02221 0.0229 0.49124 0 -0.96018 0 -2.4119 -0.36407 1.15204 -5.95173
PHE_86 -10.3041 1.16242 2.25204 -0.68801 0.10554 0.14789 1.3363 -2.57729 -0 -0 -0.29431 -0.60212 0 0 0 0 0 0.76362 1.14593 0.02123 0 4.1118 -0.33994 0 1.0402 0.84067 17.1769 15.2988
ASN_87 -2.33811 0.07399 2.49967 -0.18472 0.02397 0.25897 0.41562 -1.17625 -0.00416 -0.07783 0.99553 -0.77657 0 0 0 0 0 0.18817 0.02322 0.23619 0 2.24822 0.1458 0 -0.93687 2.79803 18.3186 22.7315
ASP_88 -2.72389 0.30738 2.55565 -0.121 0.04642 0.38035 0.85026 -1.20409 -0.01993 -0.13344 -0.60837 -0.24256 0 0 0 0 0 0.08328 0.12701 0.03101 0 2.63584 -0.32018 0 -2.3716 1.60043 1.51903 2.3916
GLY_89 -4.01265 0.57593 2.47289 -0.00058 0 0 1.40972 -1.67233 -0.03149 -0.21895 -1.96095 -0.20296 0 0 0 0 0 0.05798 0.28642 0 0 0 -1.5265 0 0.83697 0.09739 0.5002 -3.38893
VAL_90 -8.56624 1.78004 1.88386 -0.25141 0.1959 0.04746 2.7513 -2.50532 -0.00066 -0.00173 -2.22592 -0.24947 0 0 0 0 0 0.01029 0.0074 0.27302 0.49382 0 -0.64438 0 1.9342 0.08635 0.86986 -4.11164
TYR_91 -10.5029 1.24863 3.96462 -0.97079 0.12653 0.30596 2.83324 -3.23218 -0.02795 -0.22005 -2.64765 -0.46829 0 0 0 0 0 0.00911 0.01508 0.38317 0 2.36552 0.04271 0.00025 1.2797 -0.21199 0.76911 -4.93815
PHE_92 -11.0256 1.95776 2.03401 -0.5294 0.15103 0.25326 2.98633 -2.61281 -0.00066 -0.00173 -3.0808 -0.13962 0 0 0 0 0 0.00728 0.35277 0.02181 0 3.98215 -0.29309 0 1.0402 -0.24024 1.02138 -4.11596
ALA_93 -5.00903 0.33604 2.56011 -0.02137 0 0 2.75191 -2.03761 -0 -0 -3.11739 -0.41926 0 0 0 0 0 0.01799 -0.00996 0 0 0 -0.48258 0 1.8394 -0.1428 0.90934 -2.8252
SER_94 -5.04679 0.55659 4.41063 -0.03307 0 0.0744 2.89172 -2.26595 -0.00957 -0.05265 -3.30515 -0.07343 0 0 0 0 0 0.06617 -0.00637 0.02016 0.13476 0 -0.45627 0.79828 -0.77834 -0.11433 0.38813 -2.8011
THR_95 -6.80941 0.50845 3.07154 -0.14004 0.06768 0.11396 2.67592 -2.23151 -0.00803 -0.09478 -2.33246 -0.95179 0 0 0 0 0 0.01489 -0.03437 0.05482 2.13621 0 -0.01904 2.25452 -1.0874 -0.00677 0.5206 -2.29701
GLU_96 -7.88492 0.41617 9.22086 -0.20764 0.03888 0.31763 4.8427 -3.97411 -0.00879 -0.05066 -7.29099 -0.36981 0 0 -1.18577 0 0 0.01524 0.18707 0.06198 0 3.98883 -0.03671 0 -2.7348 0.10291 0.6489 -3.90304
LYS_97 -6.56251 0.43202 6.21907 -0.5398 0.1307 0.34899 1.89955 -2.53714 -0.03675 -0.23465 -1.83149 0.19042 0 0 -0.37912 0 0 0.10032 0.05843 0.60816 4.44156 0 -0.23568 0 -1.5107 0.06493 0.69099 1.31732
SER_98 -3.45866 0.24311 3.27276 -0.05199 0.04269 0.07921 0.91069 -1.49806 -0.07302 -0.60259 0.3989 -0.64336 0 0 0 0 0 0.03119 -0.04329 0.02536 0.49135 0 -0.13113 1.73144 -0.77834 0.49635 0.71104 1.15364
ASN_99 -4.0881 0.15959 4.6047 -0.19513 0.02694 0.33107 1.87305 -2.07145 -0 -0 -2.14932 -0.99382 0 0 -0.63867 0 0 0.02912 -0.05403 0.00785 0 2.14142 -1.02203 0 -0.93687 0.53856 0.59353 -1.84359
ILE_100 -8.318 0.66622 4.32256 -0.67064 0.55871 0.16084 3.27038 -3.03242 -0 -0 -2.52946 0.04036 0 0 -0.29255 0 0 0.01162 -0.05733 0.01979 0.83406 0 -0.4145 0 0.73287 0.16812 0.43659 -4.09277
ILE_101 -6.47148 0.54622 2.70623 -0.47725 0.27714 0.10388 1.3663 -1.97226 -0.00879 -0.05066 -0.88545 0.04481 0 0 -0.89323 0 0 0.00423 0.03165 0.09889 0.37098 0 -0.43917 0 0.73287 -0.19582 0.54659 -4.56431
ARG_102 -9.32452 0.54355 6.98993 -0.78059 0.17036 0.50329 3.98931 -3.47525 -0.03713 -0.27299 -4.8582 -0.15722 0 0 -0.63867 0 0 0.02177 -0.05075 0.19883 2.75468 0 -0.1628 0 -1.2888 -0.28927 1.1519 -5.01256
GLY_103 -4.35103 0.42146 3.09088 -0.00132 0 0 2.03239 -1.93109 -0 -0 -1.86661 -0.33607 0 0 0 0 0 0.00965 -0.1285 0 0 0 -1.53631 0 0.83697 0.26084 0.97807 -2.52067
TRP_104 -10.7909 0.98312 3.35877 -0.88481 0.04927 0.67165 3.03516 -3.00253 -0 -0 -2.88534 -0.15087 0 0 0 0 0 0.00963 0.11575 0.01113 0 2.79875 -0.20598 0 1.6906 0.39915 0.37426 -4.4232
ILE_105 -8.2797 1.25259 2.03121 -0.48734 0.4703 0.11427 2.82819 -2.16746 -0 -0 -2.78797 0.08581 0 0 0 0 0 0.00887 -0.00266 0.02642 0.42863 0 -0.78351 0 0.73287 -0.16966 0.51997 -6.17919
PHE_106 -10.9602 1.26017 0.62267 -0.58925 0.03027 0.31487 2.46307 -2.03457 -0 -0 -3.51695 0.08782 0 0 0 0 0 0.02785 -0.04268 0.01082 0 2.11269 -0.03604 0 1.0402 -0.30685 0.50445 -9.01166
GLY_107 -4.74962 0.21642 4.2517 -0.00129 0 0 2.91825 -2.4133 -0 -0 -3.63755 -0.33005 0 0 0 0 0 0.03707 -0.04915 0 0 0 -1.52123 0 0.83697 0.46561 0.26891 -3.70725
THR_108 -4.50675 0.48306 3.48638 -0.09709 0.05866 0.0405 1.26018 -1.95766 -0.04475 -0.25335 -0.13127 -1.2835 0 0 -0.16357 0 0 0.04452 0.02516 5e-05 0.55258 0 -0.57329 2.26228 -1.0874 1.26703 0.26476 -0.35345
THR_109 -3.44531 0.39057 2.47123 -0.21296 0.20499 0.07814 0.6319 -1.21195 -0.03089 -0.2311 -0.13606 -0.23146 0 0 -0.16357 0 0 0.09969 -0.04026 0.0001 0.25678 0 0.08134 2.31147 -1.0874 0.71373 0.32133 0.77031
LEU_110 -6.04817 0.58507 1.86389 -0.50672 0.19248 0.15008 0.42933 -1.83448 -0.03761 -0.17384 0.67035 -0.06497 0 0 0 0 0 0.05314 -0.09145 0.10748 0.35894 0 0.64942 0 0.18072 0.20497 0.31717 -2.99421
ASP_111 -3.92377 0.48637 5.17853 -0.10571 0.00366 0.30457 2.35994 -2.37262 -0.00368 -0.04229 -2.09872 -1.35307 0 0 -0.91429 0 0 0.41753 0.19199 0.02657 0 2.4454 -0.15868 0 -2.3716 0.30512 0.70516 -0.91959
SER_112 -2.88986 0.13452 3.58145 -0.032 0.00307 0.05466 1.16403 -1.61581 -0.00036 -0.0016 -1.05261 -0.83707 0 0 -0.91429 0 0 0.34699 -0.10612 0.00917 0.13786 0 -0.40964 0.6001 -0.77834 -0.04111 0.71559 -1.93136
LYS_113 -3.37522 0.58284 3.74987 -0.30705 0.02377 0.14501 1.18028 -1.56617 -0 -0 -1.27886 -0.06872 0 0 0 0 0 0.15118 -0.05702 0.0666 1.71993 0 -0.05816 0 -1.5107 -0.3848 0.57352 -0.41372
THR_114 -3.82675 0.27359 4.37635 -0.10832 0.06982 0.07775 1.40406 -2.00166 -0.06714 -0.42429 -1.16332 -0.44822 0 0 0 0 0 0.08431 -0.00839 0.11594 0.10855 0 -0.44164 2.29376 -1.0874 -0.52315 0.56731 -0.72883
GLN_115 -6.48226 0.34764 4.20064 -0.25492 0.02408 0.17566 1.15201 -2.18799 -0.01151 -0.11565 -1.41184 -0.32585 0 0 -0.49312 0 0 0.01702 -0.01132 0.10903 0 3.1772 0.00845 0 -0.18838 -0.4316 0.45534 -2.24737
SER_116 -5.25645 0.42838 4.45109 -0.02953 0.00016 0.02031 2.98499 -2.45464 -0.02287 -0.18442 -2.75855 -0.40336 0 0 0 0 0 0.01223 0.0145 0.00336 0.91752 0 -0.29376 1.81668 -0.77834 -0.2219 0.39763 -1.35697
LEU_117 -9.03146 1.25986 1.55573 -0.64243 0.17415 0.19212 2.54259 -2.27523 -0.00858 -0.02931 -2.88629 0.20053 0 0 0 0 0 0.00375 0.02699 0.53195 0.57639 0 -0.36906 0 0.18072 -0.04202 0.5785 -7.46109
LEU_118 -7.99 0.85613 1.96723 -0.59068 0.1666 0.15758 2.55895 -2.17897 -0.01092 -0.03454 -2.72741 0.22367 0 0 0 0 0 0.07792 0.02722 0.01415 0.73803 0 -0.26027 0 0.18072 0.05476 0.56603 -6.20381
ILE_119 -7.17087 0.79016 1.66629 -0.47872 0.34656 0.12096 2.32057 -1.92538 -0.02108 -0.08376 -2.41892 -0.26939 0 0 0 0 0 0.02223 -0.04078 0.02319 0.25189 0 -0.51357 0 0.73287 0.04452 0.37187 -6.23137
VAL_120 -6.85034 0.90222 2.27408 -0.27823 0.26917 0.06212 2.37399 -2.29032 -0 -0 -2.69452 -0.22214 0 0 0 0 0 0.01764 0.01337 0.01391 0.28557 0 -0.75225 0 1.9342 -0.21879 0.54657 -4.61374
ASN_121 -5.49752 0.50438 3.13563 -0.30045 0.06396 0.5391 2.15756 -2.11237 -0.0279 -0.17991 -1.80329 -0.81761 0 0 0 0 0 0.03339 -0.01326 0.03624 0 1.856 -0.54147 0 -0.93687 -0.2334 0.52217 -3.61561
ASN_122 -5.93659 0.34838 5.74469 -0.16397 0.00621 0.21385 3.0961 -3.02631 -0.02994 -0.24185 -1.88885 -0.34344 0 0 0 -0.98345 0 0.05406 -0.0147 0.02338 0 3.38514 -0.25154 0 -0.93687 -0.05593 0.40063 -0.60102
ALA_123 -4.59851 0.37929 2.81789 -0.02532 0.00091 0 2.27131 -1.92669 -0.02299 -0.1155 -2.5652 -0.39791 0 0 -0.79725 0 0 0.05963 -0.09963 0 0 0 -0.13483 0 1.8394 -0.40407 0.46169 -3.25781
THR_124 -4.31109 0.68824 3.48796 -0.11211 0.06864 0.05707 2.14384 -2.06829 -0.03291 -0.22698 -1.28578 -1.11086 0 0 0 0 0 0.05446 0.20231 0.0054 0.29316 0 -0.60338 2.27385 -1.0874 -0.42336 0.58822 -1.399
ASN_125 -5.80212 0.36123 4.36865 -0.3442 0.02391 0.64944 1.81977 -2.5093 -0.031 -0.25512 -0.76322 -0.42602 0 0 0 0 0 0.03567 -0.00826 0.20034 0 2.0061 0.13974 0 -0.93687 -0.02902 0.53007 -0.97024
VAL_126 -5.81995 0.51549 3.1464 -0.26697 0.14643 0.05359 2.44852 -2.29187 -0.01252 -0.04842 -2.21758 -0.16825 0 0 -0.83406 0 0 0.01109 -0.00061 0.0566 0.24554 0 -0.69893 0 1.9342 -0.19746 0.3604 -3.63837
VAL_127 -5.56739 0.5354 2.84892 -0.27436 0.21212 0.05714 2.59598 -2.13468 -0.00496 -0.01483 -2.8305 -0.26992 0 0 0 0 0 0.03163 0.00228 0.00618 0.29595 0 -0.79642 0 1.9342 -0.42803 0.26255 -3.53876
ILE_128 -7.18369 1.0372 2.14313 -0.47137 0.38756 0.09984 2.64985 -2.01402 -0.01252 -0.04842 -2.95681 -0.04072 0 0 0 0 0 0.07691 -0.04602 0.0528 0.30431 0 -0.72339 0 0.73287 -0.39374 0.31146 -6.09477
LYS_129 -7.00558 0.58145 5.16018 -0.28918 0.02875 0.12853 2.51214 -2.47042 -0.00351 -0.01222 -3.57151 -0.20023 0 0 0 0 0 0.01153 0.06199 0.15781 2.2608 0 -0.02997 0 -1.5107 -0.18232 0.40683 -3.96564
VAL_130 -8.12369 1.1504 2.54618 -0.27812 0.18209 0.05973 2.48725 -2.47561 -0 -0 -2.40359 -0.36231 0 0 0 0 0 0.04713 0.04049 0.00798 0.1771 0 -0.70259 0 1.9342 -0.18347 0.42369 -5.47316
CYS:disulfide_131 -7.64985 0.61648 4.40855 -0.03218 0 0.01465 2.23339 -2.64658 -0.02249 -0.1934 -2.31666 -0.21687 0 0 0 0 -0.56178 0.01659 0.4731 0.37134 1.21173 0 -0.38143 0 3.6196 -0.29743 0.68637 -0.6669
GLU_132 -7.09085 0.44681 7.29594 -0.22447 0.0296 0.34311 2.45433 -3.1404 -0.02558 -0.16317 -2.48213 -0.55853 0 0 0 -0.50379 0 0.04467 -0.00999 0.03798 0 3.49335 0.22353 0 -2.7348 0.0884 0.74536 -1.73063
PHE_133 -10.8244 0.95359 2.19356 -0.51646 0.01604 0.22597 1.48558 -2.6028 -0.02553 -0.1196 -1.42141 0.0645 0 0 0 0 0 0.04063 0.08551 0 0 2.16048 -0.23509 0 1.0402 0.08602 1.20987 -6.18335
GLN_134 -5.97986 0.40849 6.20292 -0.39752 0.10627 0.3332 3.33455 -2.77248 -0.01408 -0.05331 -4.62859 -0.62128 0 0 -1.08023 -0.264 0 0.04566 -0.00302 0.05295 0 3.53469 -0.02948 0 -0.18838 0.08325 0.97197 -0.9583
PHE_135 -8.70059 1.17914 0.97009 -0.58387 0.10073 0.22997 0.98008 -1.71946 -0.01161 -0.10786 -1.06207 0.24955 0 0 0 0 0 0.05798 -0.00156 0.02305 0 2.50717 0.07017 0 1.0402 -0.03704 0.41459 -4.40135
CYS:disulfide_136 -5.92393 0.68113 3.80002 -0.06029 0.00011 0.04184 1.7898 -1.93551 -0.01777 -0.12525 -0.77246 -0.33989 0 0 0 0 1.07005 0.06248 -0.01765 0.00911 1.24693 0 0.25953 0 3.6196 -0.53662 0.64668 3.49791
ASN_137 -2.28666 0.17683 1.50049 -0.18277 0.03785 0.27846 0.37053 -0.79325 -0.00256 -0.0341 0.07367 -0.32942 0 0 0 0 0 0.0416 -0.07068 0.00096 0 1.53331 0.06367 0 -0.93687 -0.339 0.35082 -0.54711
ASP_138 -5.5552 0.72023 6.9968 -0.2553 0.06775 0.84482 3.26965 -2.93284 -0.01337 -0.07858 -3.51913 -0.55922 0 0 -0.98018 -0.65176 0 0.06213 0.09799 0.00504 0 2.19813 -0.55221 0 -2.3716 0.03 0.73705 -2.4398
PRO_139 -6.54442 0.85175 2.48214 -0.21537 0.02118 0.15979 0.78148 -1.29783 -0.02256 -0.1801 -0.9896 -0.14604 0 0 0 0 0 0.0325 0.01217 0.03942 0.44356 0 -0.71476 0 -2.4119 -0.07382 0.87954 -6.89285
PHE_140 -9.48117 0.97087 3.26079 -0.96648 0.09797 0.54235 2.672 -2.60935 -0 -0 -3.55467 -0.14741 0 0 0 0 0 0.01559 0.01329 0.00049 0 1.48618 -0.38692 0 1.0402 -0.0991 0.44534 -6.70003
LEU_141 -8.14716 0.84262 2.42977 -0.45703 0.29524 0.11516 2.30947 -2.3301 -0 -0 -2.42695 0.03035 0 0 0 0 0 0.02015 0.00304 0.30503 1.46808 0 -0.11848 0 0.18072 0.01093 0.60549 -4.86366
GLY_142 -4.19816 0.2 3.95165 -0.00073 0 0 2.76299 -2.0882 -0 -0 -3.46725 -0.3243 0 0 0 0 0 0.01004 -0.0429 0 0 0 0.67602 0 0.83697 0.75803 0.79978 -0.12603
VAL_143 -7.30297 0.68268 3.13233 -0.26666 0.16286 0.05381 2.80516 -2.60116 -0.00795 -0.02987 -2.62957 -0.2244 0 0 0 0 0 0.04365 -0.07348 0.00014 0.37534 0 -0.80566 0 1.9342 0.59241 0.508 -3.65113
TYR_144 -7.38426 0.5413 5.11373 -0.79828 0.05508 0.10391 2.52432 -3.05482 -0.0017 -0.0046 -2.40773 -0.41511 0 0 0 0 0 0.02941 0.08323 0.00364 0 2.66159 -0.1154 9e-05 1.2797 -0.30421 0.27997 -1.81015
TYR_145 -9.27029 0.821 4.14996 -0.94826 0.09439 0.23899 1.65108 -3.07167 -0.01226 -0.05511 -1.96494 -0.38696 0 0 0 0 0 0.01787 -0.05864 0.07539 0 2.50552 0.01446 0.00574 1.2797 -0.18739 0.40988 -4.69156
HIS_146 -7.84617 0.3486 6.16063 -0.44437 0.01595 0.46733 2.79587 -3.2675 -0.00601 -0.02984 -3.1201 -0.37459 0 0 0 0 0 0.16 -0.07824 0.0235 0 2.59292 -0.18195 0 -0.45461 0.09493 0.38672 -2.75694
LYS_147 -4.15263 0.34014 2.83916 -0.40646 0.06675 0.1998 0.5943 -1.3338 -0 -0 0.44138 0.11971 0 0 0 0 0 0.04089 -0.06696 0.0839 1.67005 0 -0.032 0 -1.5107 -0.13924 0.29586 -0.94985
ASN_148 -2.58158 0.23513 2.44111 -0.19307 0.03456 0.31027 0.15913 -1.12945 -0 -0 0.55205 -0.42856 0 0 0 0 0 0.01131 -0.06557 0.00781 0 1.87739 -0.3542 0 -0.93687 -0.71261 0.23475 -0.53841
ASN_149 -3.71592 0.37598 3.72903 -0.18748 0.00573 0.29677 1.14249 -1.72875 -0.00247 -0.01182 0.36164 -0.52148 0 0 0 0 0 0.43862 -0.03776 0.01076 0 1.87478 -0.02355 0 -0.93687 0.10309 0.28176 1.45456
LYS_150 -2.80223 0.35557 2.52112 -0.32532 0.04808 0.20464 1.03936 -1.29196 -0 -0 -0.674 -0.42399 0 0 0 0 0 0.35053 -0.03576 0.0126 1.50887 0 -0.12476 0 -1.5107 0.38886 0.37402 -0.38504
SER_151 -4.84221 0.30821 4.29142 -0.02732 0 0.06509 1.98433 -2.24528 -0.00247 -0.01182 -1.69981 -0.26641 0 0 0 0 0 0.13859 0.08521 0.00257 0.26746 0 -0.34672 0.60019 -0.77834 -0.15891 0.30737 -2.32885
TRP_152 -9.30325 0.95373 2.39145 -0.92423 0.25397 0.6715 0.8077 -2.16257 -1e-05 -0.00012 -0.76814 -0.20854 0 0 0 0 0 0.02075 -0.03063 0.03419 0 2.46732 -0.01332 0 1.6906 0.0979 0.31035 -3.71136
MET_153 -5.34205 0.40189 4.07512 -0.20806 0.03823 0.0885 2.21216 -2.2046 -0.01636 -0.16123 -2.05526 -0.53653 0 0 0 0 0 0.02209 0.00175 0.28363 2.32285 0 -0.12058 0 0.60916 0.21346 0.26283 -0.113
GLU_154 -4.77558 0.32877 4.37589 -0.28136 0.04262 0.33738 2.19322 -2.15634 -0.01682 -0.12157 -3.5482 -0.28285 0 0 -0.79725 -0.98345 0 0.03063 -0.04007 0.03444 0 2.90017 0.06582 0 -2.7348 -0.00582 0.26873 -5.16644
SER_155 -2.14601 0.14483 2.78962 -0.02754 0.00062 0.04581 1.08012 -1.18435 -0.01636 -0.16123 -0.43409 -0.88947 0 0 0 0 0 0.10463 -0.03578 0.00637 0.43271 0 -0.01446 0.62801 -0.77834 0.22628 0.41656 0.18793
GLU_156 -5.39098 0.25407 6.56891 -0.34075 0.05191 0.44747 3.10577 -2.66783 -0.00363 -0.02196 -4.44987 -0.46998 0 0 0 -1.6934 0 0.09687 0.00281 0.00892 0 3.75342 -0.08635 0 -2.7348 0.29044 0.55824 -2.72075
PHE_157 -5.38782 0.78888 0.55371 -0.73052 0.0339 0.13841 0.98124 -1.09022 -0 -0 0.05728 -0.52742 0 0 0 0 0 0.01947 -0.03595 0.00012 0 2.42662 -0.25259 0 1.0402 0.38218 0.59666 -1.00584
ARG_158 -7.56426 0.31048 6.5045 -0.62888 0.10863 0.40115 2.87291 -2.94138 -0.01968 -0.10965 -3.33429 -0.19757 0 0 -0.33534 -0.44446 0 0.02361 -0.04117 0.01442 2.75601 0 -0.22807 0 -1.2888 0.67842 0.66808 -2.79532
VAL_159 -8.04782 0.75791 0.59027 -0.31504 0.20959 0.0725 1.81938 -1.85729 -0.0174 -0.11797 -1.07187 -0.38171 0 0 0 0 0 0.03722 -0.04395 0.00136 0.30283 0 -0.35588 0 1.9342 0.27596 0.65996 -5.54773
TYR_160 -7.56662 0.77067 1.3939 -1.01268 0.0868 0.51448 0.43278 -1.6977 -0 -0 -0.20636 -0.33891 0 0 0 0 0 0.04062 -0.01754 0.09639 0 1.61224 -0.48974 0.00027 1.2797 -0.12582 0.46094 -4.76656
SER_161 -4.0502 0.71834 3.88286 -0.01887 3e-05 0.0375 1.77066 -1.73787 -0.01927 -0.08521 -2.08512 -0.78372 0 0 0 -0.77741 0 0.50047 0.03938 0.13553 0.95334 0 0.04659 1.34298 -0.77834 1.36678 0.77554 1.23401
SER_162 -3.38624 0.14307 3.87977 -0.02639 0 0.06206 2.21677 -1.77622 -0.01927 -0.08521 -2.0225 -0.56369 0 0 -1.08023 0 0 0.23372 0.16807 0.01525 0.2009 0 -0.41885 0.60647 -0.77834 1.24246 0.68113 -0.70727
ALA_163 -3.19288 0.25449 0.52633 -0.02318 0 0 0.55955 -0.9247 -0 -0 0.00428 -0.45773 0 0 0 0 0 0.1194 -0.01743 0 0 0 -0.30945 0 1.8394 -0.1188 0.22611 -1.5146
ASN_164 -2.90861 0.2131 2.7787 -0.20835 0.00327 0.3576 0.92225 -1.36529 -0 -0 -0.22988 -0.17327 0 0 0 0 0 4.74229 4.59348 0.00063 0 1.95949 -0.46043 0 -0.93687 0.74563 27.1289 37.1627
ASN_165 -4.06494 0.36735 3.6307 -0.20313 0.09788 0.33972 1.41644 -1.69152 -8e-05 -0.00271 -1.68679 -1.01374 0 0 -0.49312 -0.50379 0 0.28792 0.10869 0.04064 0 2.0588 -0.82725 0 -0.93687 1.49776 27.569 25.991
CYS:disulfide_166 -3.77841 0.4438 2.26316 -0.03677 0 0.01435 0.69554 -1.32222 -0 -0 -1.15759 -0.16764 0 0 0 0 -0.56178 0.06996 0.08878 0.05006 0.18949 0 -0.05927 0 3.6196 0.77618 0.89696 2.02419
THR_167 -3.1727 0.20309 3.15463 -0.11152 0.03768 0.05408 1.21317 -1.55218 -0.00119 -0.00582 -0.4276 -0.99441 0 0 0 0 0 0.86592 2.24908 0.00784 0.23254 0 -0.58362 2.33769 -1.0874 0.82732 15.3297 18.5763
PHE_168 -8.877 1.93838 1.31779 -0.87065 0.15187 0.23665 1.59733 -1.73729 -0 -0 -0.47448 -0.51635 0 0 0 0 0 1.43505 0.14647 0.60203 0 2.01162 0.19228 0 1.0402 1.38067 16.6347 16.2093
GLU_169 -4.58565 0.42033 3.86721 -0.20913 0.02623 0.31373 0.73328 -1.65582 -0.00111 -0.00311 -1.197 -0.62591 0 0 0 0 0 0.12666 -0.03486 0.20216 0 3.45283 0.12956 0 -2.7348 0.89012 1.58923 0.70394
TYR_170 -5.4351 0.79739 3.28094 -0.59962 0.09543 0.30698 2.5555 -2.03106 -0.01543 -0.13175 -2.27794 -0.2227 0 0 0 0 0 0.08455 -0.00634 0.11452 0 1.92594 -0.19158 0.01105 1.2797 0.33008 0.31913 0.18969
VAL_171 -3.32271 0.4882 0.6236 -0.25486 0.14171 0.05115 0.59573 -1.01402 -0 -0 -0.60935 -0.31142 0 0 0 0 0 0.03046 -0.07104 0.06096 0.33306 0 -0.67968 0 1.9342 -0.24133 0.27694 -1.9684
SER_172 -4.06289 0.22205 3.93668 -0.03755 0.00653 0.07331 2.65031 -1.82779 -0.00063 -0.01344 -3.53593 -0.25568 0 0 -1.42157 0 0 0.0109 0.07 0.1716 0.12727 0 -0.52285 1.74871 -0.77834 -0.33329 0.55016 -3.22243
GLN_173 -2.35295 0.33218 2.29839 -0.63951 0.24678 1.105 1.0096 -1.03002 -0 -0 -1.53136 -1.87432 0 0 -0.58751 0 0 0.01537 -0.02519 0.00563 0 4.04349 0.19724 0 -0.18838 -0.3915 1.16003 1.79297
PRO_174 -2.13892 0.47363 0.94062 -0.18721 0.00153 0.13167 0.38764 -0.50016 -0 -0 -0.65672 0.04386 0 0 0 0 0 0.01942 -0.02221 0.00031 0.60258 0 -0.91658 0 -2.4119 -0.50277 0.93411 -3.80111
PHE_175 -6.95849 0.8894 3.21613 -1.03831 0.12827 0.54535 2.13153 -2.4848 -0 -0 -1.2406 -0.27036 0 0 0 0 0 0.00435 0.05136 0.0045 0 1.45433 -0.48129 0 1.0402 -0.2616 0.53118 -2.73885
LEU_176 -2.14498 0.20042 1.22618 -0.47535 0.16578 0.1151 0.38926 -0.84002 -0 -0 -0.35009 -0.03522 0 0 0 0 0 0.01119 -0.00374 0.03397 1.03306 0 -0.20283 0 0.18072 0.15983 0.42402 -0.11269
MET_177 -7.53967 0.57855 3.33655 -0.32864 0.10671 0.07285 1.19584 -1.99126 -0 -0 -1.66893 0.25326 0 0 0 0 0 0.10601 0.09952 0.14303 1.35181 0 0.02697 0 0.60916 -0.1545 0.33126 -3.47146
ASP_178 -1.95196 0.26661 2.7908 -0.24378 0.20551 0.82077 1.54143 -1.20543 -0 -0 -1.13442 -3.33834 0 0 0 0 0 3.97446 5.06217 0.04727 0 4.11076 -0.62385 0 -2.3716 -0.27022 14.2497 21.9299
LEU_179 -6.46656 0.41424 1.48368 -0.53184 0.21954 0.17068 0.54324 -1.60033 -1e-05 -0.00012 -0.07769 0.13122 0 0 0 0 0 0.48397 -0.03094 0.09314 0.05808 0 0.10552 0 0.18072 0.57333 15.0031 10.7529
GLU_180 -5.08753 0.63155 5.12058 -0.3157 0.07418 0.38258 2.01698 -2.12296 -0.01424 -0.07712 -3.65445 -0.32281 0 0 0 -0.30509 0 0.29236 0.01188 0.177 0 3.08075 -0.02896 0 -2.7348 0.2375 1.17874 -1.45956
GLY_181 -2.23789 0.17816 2.23939 -0.00032 0 0 0.65989 -0.98986 -0.01424 -0.07712 0.08284 -0.25518 0 0 0 0 0 0.01725 0.00219 0 0 0 0.52678 0 0.83697 -0.16602 0.29121 1.09407
LYS_182 -4.28239 0.19043 5.20024 -0.45666 0.12113 0.24138 1.07762 -1.86113 -0.01648 -0.0849 -2.64335 -0.024 0 0 0 -0.30509 0 0.03192 0.01005 0.01306 1.79426 0 0.01231 0 -1.5107 0.09185 0.29032 -2.11013
GLN_183 -1.47537 0.04347 1.61029 -0.61887 0.09928 0.6207 0.12972 -0.72775 -0.00731 -0.07512 -0.01587 -0.61799 0 0 0 0 0 0.00463 -0.01766 0.01133 0 2.03904 -0.06244 0 -0.18838 -0.07869 0.26487 0.93787
GLY_184 -1.41907 0.108 2.40741 -0.00048 0 0 1.06057 -1.02965 -0 -0 -2.16049 -0.23311 0 0 -0.37912 0 0 0.01688 -0.04332 0 0 0 -1.53641 0 0.83697 0.27097 0.0881 -2.01274
ASN_185 -4.28566 0.2567 3.64671 -0.16659 0.01693 0.23408 1.16922 -1.85874 -0.00731 -0.07512 -1.06645 -0.03249 0 0 0 -0.90442 0 0.03876 -0.03282 0.031 0 1.59442 -0.19666 0 -0.93687 0.22507 0.18781 -2.16242
PHE_186 -10.4399 0.7356 5.45555 -0.55909 0.0652 0.25344 2.53161 -3.40028 -0.01336 -0.14975 -2.40106 0.18527 0 0 0 0 0 0.02108 0.18652 0.03289 0 2.54811 -0.12947 0 1.0402 -0.28078 0.34673 -3.97149
LYS_187 -4.62384 0.44475 4.48549 -0.31941 0.05257 0.1761 1.86362 -2.17008 -0.025 -0.14083 -2.12061 -0.21984 0 0 0 0 0 0.00835 -0.02682 0.00541 1.82955 0 -0.20006 0 -1.5107 -0.18777 0.40057 -2.27855
ASN_188 -5.94429 0.21415 5.8216 -0.19786 0.00331 0.3077 3.10865 -2.8747 -0.01779 -0.11176 -2.94397 -0.52714 0 0 0 -1.0943 0 0.00926 0.03848 0.02954 0 3.95457 -0.01809 0 -0.93687 0.16935 0.38023 -0.62994
LEU_189 -7.47764 1.06303 4.05995 -0.58627 0.1409 0.16087 2.5463 -2.59543 -0.01104 -0.04062 -2.70549 0.21634 0 0 0 0 0 0.02698 -0.00142 0.04769 0.58248 0 -0.36409 0 0.18072 0.12656 0.48544 -4.14475
ARG_190 -6.69919 0.28909 6.55975 -0.5902 0.10371 0.36642 2.79786 -3.01974 -0.01336 -0.06274 -3.22628 -0.08445 0 0 0 0 0 0.04223 0.00147 0.0247 2.43669 0 -0.01962 0 -1.2888 -0.05381 0.52845 -1.90781
GLU_191 -7.30347 0.81671 6.5343 -0.23717 0.02405 0.2513 3.72327 -3.1517 -0.0562 -0.33177 -5.39245 -0.19933 0 0 -0.62782 0 0 0.05305 0.01595 0.04799 0 3.48799 -0.04495 0 -2.7348 0.06928 0.39521 -4.66057
PHE_192 -8.42294 0.91717 2.99164 -0.57764 0.06402 0.31094 2.77937 -2.42261 -0 -0 -2.79633 0.03999 0 0 0 0 0 0.02015 0.19005 0.02318 0 1.98909 -0.23314 0 1.0402 -0.0274 0.48612 -3.62815
VAL_193 -6.79935 0.73104 2.43569 -0.26596 0.13572 0.05688 2.56115 -2.1734 -0.01552 -0.05402 -2.17746 -0.33482 0 0 0 0 0 0.02423 -0.07248 0.06597 0.20384 0 -0.68803 0 1.9342 -0.30078 0.60996 -4.12313
PHE_194 -10.1936 1.65759 0.19437 -0.51181 0.04445 0.23272 2.13302 -1.85634 -0 -0 -3.07705 -0.05119 0 0 0 0 0 0.01086 -0.06175 0.12473 0 2.38696 -0.16229 0 1.0402 -0.13186 0.70884 -7.51217
LYS_195 -8.20638 0.9154 8.74051 -0.34908 0.06276 0.18382 5.10369 -3.86653 -0.01976 -0.06142 -6.28291 -0.17599 0 0 -0.72044 -0.20334 0 0.04176 -0.00764 0.3029 2.24841 0 0.07576 0 -1.5107 -0.02239 1.15231 -2.59924
ASN_196 -4.51029 0.32083 3.44661 -0.29155 0.06055 0.5088 1.54554 -1.77642 -0.01983 -0.19188 -0.57019 -0.78405 0 0 -0.67858 0 0 0.01224 -0.06075 0.03966 0 1.90385 -0.32525 0 -0.93687 0.04264 0.93158 -1.33334
ILE_197 -4.17383 0.30925 3.77095 -0.46856 0.33927 0.10878 1.72986 -1.90275 -0.00051 -0.00151 -1.38704 -0.18665 0 0 0 0 0 0.00769 0.15536 0.0027 0.25407 0 -0.5334 0 0.73287 0.02292 0.38113 -0.8394
ASP_198 -4.19088 0.39568 3.45084 -0.13194 0.04632 0.4321 0.92697 -1.57803 -0 -0 -0.91998 -1.07968 0 0 0 0 0 0.00868 -0.04103 0.02351 0 2.81392 -0.59321 0 -2.3716 -0.28027 0.42899 -2.65961
GLY_199 -3.88376 0.38569 3.56389 -5e-05 0 0 1.06406 -2.00738 -0.00734 -0.08513 -0.66857 -0.37686 0 0 -0.37366 0 0 0.05927 -0.14513 0 0 0 -1.47183 0 0.83697 -0.71427 0.50984 -3.31427
TYR_200 -7.33258 0.56614 4.96945 -0.5719 0.0792 0.30987 3.14066 -2.88538 -0.016 -0.11168 -1.97793 -0.26461 0 0 0 -0.4262 0 0.0152 0.01034 0.00043 0 1.99595 -0.10704 0.0074 1.2797 -0.58137 0.42439 -1.47595
PHE_201 -9.85531 1.45107 2.07208 -0.59931 0.0736 0.05502 2.71314 -2.39932 -0.03769 -0.14257 -2.44025 -0.28753 0 0 0 0 0 0.0868 -0.03804 0.33225 0 2.94336 -0.22919 0 1.0402 -0.015 0.66114 -4.61556
LYS_202 -5.06264 0.25649 5.92266 -0.49288 0.19992 0.22955 3.67577 -2.55093 -0.02614 -0.15859 -5.15881 0.22196 0 0 0 -0.53369 0 0.01268 -0.03506 0.04311 3.41347 0 0.18689 0 -1.5107 0.0468 0.72941 -0.59073
ILE_203 -7.82486 1.0174 1.99271 -0.47845 0.34041 0.11284 2.44384 -2.14091 -0.00687 -0.03436 -1.50163 -0.14876 0 0 0 0 0 0.01016 0.02828 0.13342 0.27389 0 -0.64803 0 0.73287 -0.14416 0.49356 -5.34864
TYR_204 -11.3041 1.63118 4.21238 -0.56269 0.04452 0.23134 3.39426 -3.05246 -0.02521 -0.15613 -4.12388 -0.12009 0 0 -0.57454 0 0 0.00345 -0.00097 0.34794 0 2.01516 -0.36455 0.10836 1.2797 -0.21687 0.87133 -6.36183
SER_205 -5.20001 0.52082 3.9973 -0.03025 0 0.07189 2.07499 -2.05692 -0.0016 -0.02739 -2.64259 -0.20415 0 0 0 0 0 0.00179 0.03407 0.06545 0.08388 0 -0.49799 0.60001 -0.77834 -0.24309 1.06168 -3.17044
LYS_206 -5.45139 0.5402 4.92942 -0.48535 0.1305 0.15704 2.39745 -2.07044 -0.03892 -0.1486 -2.22415 0.232 0 0 0 0 0 0.01362 -0.00736 0.09524 2.39576 0 -0.09041 0 -1.5107 -0.02527 0.59139 -0.56998
HIS_D_207 -4.98173 0.47787 3.86996 -0.53124 0.04883 0.40261 1.11686 -1.9364 -0 -0 -1.51174 -0.47005 0 0 0 -1.0943 0 0.04502 -0.03471 0 0 2.72146 -0.36884 0 -0.45461 0.33197 0.23754 -2.13152
THR_208 -4.35463 0.61298 4.17445 -0.11771 0.07109 0.0859 2.21499 -2.00925 -0 -0 -2.21166 -0.54825 0 0 0 0 0 0.063 0.10011 0.00022 0.25876 0 -0.25765 2.28789 -1.0874 0.00163 0.74629 0.03076
PRO_209 -1.9769 0.38554 1.08912 -0.19488 0.0051 0.14251 0.28578 -0.56137 -0 -0 -0.60622 -0.03066 0 0 0 0 0 0.0215 -0.0157 0.00061 0.46578 0 -0.57678 0 -2.4119 -0.27978 0.90266 -3.3556
ILE_210 -8.64413 1.61384 2.79734 -0.52344 0.25635 0.12073 0.98176 -2.36554 -0 -0 -0.475 -0.10877 0 0 0 0 0 0.0293 0.23682 0.2783 0.45604 0 0.172 0 0.73287 0.01826 1.04145 -3.38183
ASN_211 -2.82076 0.21947 2.19317 -0.33399 0.1119 0.63955 0.97589 -1.17869 -0.01336 -0.14975 -0.47396 -0.80877 0 0 0 -0.90442 0 0.0745 0.15242 0.00322 0 1.94368 -0.77377 0 -0.93687 0.58455 0.96406 -0.53192
LEU_212 -7.58708 1.5508 3.37739 -0.52652 0.31773 0.11535 2.40775 -2.21049 -0 -0 -1.84138 0.09424 0 0 0 0 0 0.05915 0.01487 0.3068 0.63165 0 -0.12251 0 0.18072 0.4227 0.97279 -1.83603
VAL_213 -2.40312 0.21209 1.08556 -0.29548 0.2086 0.06528 0.0698 -0.78201 -0 -0 0.59993 -0.29161 0 0 0 0 0 0.02445 0.1168 0.00038 0.13348 0 -0.53037 0 1.9342 0.02506 1.00436 1.17739
ARG_214 -2.28718 0.14659 1.74683 -0.84777 0.21116 0.64729 0.54641 -0.8162 -0.02178 -0.1272 0.70441 0.18463 0 0 0 0 0 0.02467 -0.07795 0.07388 2.81234 0 -0.16029 0 -1.2888 0.26999 0.97699 2.71803
ASP_215 -3.74581 0.30912 4.59837 -0.10698 0.01134 0.31865 2.49233 -1.91009 -0.02178 -0.1272 -3.45449 -1.37515 0 0 -0.72232 -0.65766 0 0.05387 0.00614 0 0 2.13014 -0.16864 0 -2.3716 0.20881 0.84316 -3.68978
LEU_216 -5.18898 0.73248 0.64055 -0.43186 0.22118 0.06786 0.8975 -1.14347 -0 -0 -1.57682 0.31387 0 0 -0.72232 0 0 0.0478 -0.02722 0.15131 0.55378 0 -0.13392 0 0.18072 -0.20764 0.72983 -4.89534
PRO_217 -4.64571 1.14804 2.27547 -0.2041 0.0031 0.14439 0.84308 -1.03796 -0.00649 -0.08649 -1.04778 0.01001 0 0 -0.48873 0 0 0.01414 0.06103 0.1206 0.37154 0 -0.8421 0 -2.4119 -0.41918 0.90356 -5.29546
GLN_218 -3.16964 0.26782 1.74415 -0.26326 0.04638 0.19144 0.31565 -0.96655 -0 -0 -0.71282 -0.44461 0 0 0 0 0 0.01978 -0.01215 0.14269 0 3.10135 -0.08422 0 -0.18838 -0.32508 0.35627 0.01883
GLY_219 -2.08451 0.15765 3.1668 -0.00094 0 0 0.85142 -1.42876 -0.03722 -0.28883 -0.17592 -0.2575 0 0 0 0 0 0.02853 -0.09375 0 0 0 -1.54002 0 0.83697 0.23727 0.12614 -0.50268
PHE_220 -7.11991 0.7025 1.45526 -0.83422 0.13526 0.08258 0.31928 -1.95985 -0 -0 -0.31194 -0.57076 0 0 0 0 0 0.03262 0.29642 0.01076 0 2.89414 -0.17932 0 1.0402 0.25581 0.20634 -3.54485
SER_221 -2.79328 0.24301 2.44839 -0.0322 0 0.07466 0.40763 -1.2688 -0.03167 -0.20912 -0.08625 -0.1483 0 0 0 0 0 0.05362 -0.01153 0.00669 0.18958 0 -0.43806 0.60637 -0.77834 -0.1984 0.3517 -1.61429
ALA_222 -4.6304 0.46175 0.46481 -0.02341 0 0 0.3855 -1.3146 -0.06142 -0.38042 -0.34977 -0.33934 0 0 0 0 0 0.06558 0.05965 0 0 0 0.2339 0 1.8394 0.15964 0.39349 -3.03562
LEU_223 -10.4835 1.69409 4.47861 -0.54293 0.46032 0.11593 2.11129 -3.10709 -0.01024 -0.07329 -2.82749 0.22893 0 0 0 0 0 0.00341 0.06108 0.05362 2.65164 0 -0.29861 0 0.18072 0.02948 0.72551 -4.54851
GLU_224 -5.47027 0.73892 4.81774 -0.21022 0.0386 0.30984 2.48804 -2.28293 -0.00428 -0.02706 -2.69637 -0.45586 0 0 0 0 0 0.0109 0.03763 0.01404 0 3.04417 -0.05044 0 -2.7348 -0.24191 1.1641 -1.51014
PRO_225 -5.88168 0.98875 2.77843 -0.07201 0 0.04458 1.51499 -1.29397 -0 -0 0.11767 0.57497 0 0 0 0 0 0.01722 -0.18048 0.04701 0.19116 0 -0.69815 0 -2.4119 0.13711 1.12504 -3.00126
LEU_226 -5.24232 0.80822 2.4744 -0.61618 0.20548 0.16234 1.28347 -1.64592 -0 -0 -0.65473 0.17345 0 0 0 0 0 0.01461 0.15327 0.08822 1.41786 0 0.56968 0 0.18072 5.70728 0.93395 6.0138
VAL_227 -5.18122 0.89619 2.87377 -0.35797 0.25218 0.08725 2.50357 -1.98589 -0 -0 -2.30272 -0.29267 0 0 0 0 0 0.01122 0.07808 0.04106 0.64696 0 -0.1057 0 1.9342 5.58189 0.80601 5.4862
ASP_228 -3.33183 0.30169 4.37932 -0.11115 0.0048 0.33204 2.39513 -1.86337 -0.01321 -0.13496 -5.69538 -0.43314 0 0 0 -1.10756 0 0.01729 -0.082 0.03067 0 3.77921 -0.32205 0 -2.3716 0.05357 0.52291 -3.64961
LEU_229 -8.02305 1.31068 1.64944 -0.46496 0.12024 0.11437 2.81757 -2.00928 -0 -0 -3.19459 0.06372 0 0 0 0 0 0.05774 -0.07638 0.03839 1.06237 0 -0.30564 0 0.18072 0.31157 1.21933 -5.12774
PRO_230 -5.98158 1.6536 2.17613 -0.17226 0.0737 0.11883 1.15722 -1.08562 -0.00721 -0.02144 -0.94033 0.0973 0 0 -0.31747 0 0 0.06562 0.0324 0.10464 0.18838 0 -0.89707 0 -2.4119 0.64518 1.41956 -4.10232
ILE_231 -8.08165 1.46582 1.71398 -0.55008 0.79905 0.14539 1.7067 -1.97969 -0.03985 -0.21793 -1.37765 -0.10405 0 0 0 0 0 0.02697 -0.01749 0.17825 0.29519 0 -0.62895 0 0.73287 0.16344 0.91712 -4.85256
GLY_232 -3.37127 0.26709 2.65587 -9e-05 0 0 1.45124 -1.54854 -0.02849 -0.14896 -1.35875 -0.39161 0 0 0 0 0 0.02556 0.0201 0 0 0 0.212 0 0.83697 0.61611 0.74831 -0.01447
ILE_233 -6.51594 0.83801 1.83731 -0.54839 0.37576 0.15819 1.25675 -1.86464 -0.00366 -0.06872 -1.30737 -0.20473 0 0 -0.67858 0 0 0.09759 -0.02477 0.07031 0.50439 0 -0.10263 0 0.73287 0.69334 0.7286 -4.02632
ASN_234 -4.44633 0.32438 3.84392 -0.23389 0.0309 0.42497 1.14126 -1.98788 -0.01683 -0.18464 -0.88681 -0.63174 0 0 0 -0.72476 0 0.06135 -0.04409 0.0677 0 2.68798 -0.15297 0 -0.93687 -0.11107 0.67469 -1.10073
ILE_235 -8.93726 1.07157 1.39388 -0.47332 0.32941 0.10812 0.88189 -2.07799 -4e-05 -0.00084 0.07774 -0.07247 0 0 0 0 0 0.0257 -0.00962 0.04789 0.34938 0 -0.7619 0 0.73287 -0.24973 0.31964 -7.24509
THR_236 -5.26606 0.40189 4.55388 -0.10843 0.0609 0.0614 2.57136 -2.44269 -0.04348 -0.28231 -2.07401 -1.09267 0 0 0 0 0 0.03727 0.05605 0.00163 0.13308 0 -0.69193 2.26562 -1.0874 -0.19115 0.30244 -2.83461
ARG_237 -8.31019 0.58757 6.37783 -0.90784 0.18244 0.47742 3.57256 -3.26588 -0.03081 -0.18306 -2.91715 0.12988 0 0 -0.42308 0 0 0.01204 0.03521 0.09106 2.29938 0 -0.22661 0 -1.2888 -0.07807 0.55725 -3.30883
PHE_238 -10.8788 1.35324 2.90248 -1.07138 0.1026 0.5583 2.94038 -2.80431 -0.00663 -0.08169 -3.60267 -0.0987 0 0 0 0 0 0.0044 -0.01159 0.47974 0 1.5558 -0.57671 0 1.0402 -0.26326 0.62045 -7.8382
GLN_239 -7.6011 0.37112 5.83488 -0.31828 0.0448 0.194 3.26922 -2.89745 -0.00046 -0.00755 -4.15197 -0.19041 0 0 -0.55185 0 0 0.01268 -0.00782 0.09869 0 3.14699 -0.09249 0 -0.18838 -0.09852 0.42808 -2.70582
THR_240 -5.03359 0.20325 2.0654 -0.15999 0.06001 0.05815 0.96808 -1.53737 -0.02862 -0.12491 -0.97415 0.15086 0 0 0 0 0 0.02768 -0.04069 0.03549 0.08983 0 -0.01762 2.28209 -1.0874 0.04726 0.33456 -2.68168
LEU_241 -8.40224 0.56256 2.37684 -0.51053 0.32014 0.11952 2.08991 -2.42409 -0.0001 -0.00027 -2.6756 0.1066 0 0 0 0 0 0.04866 -0.07207 0.06003 1.07155 0 -0.34707 0 0.18072 0.0132 0.20637 -7.27585
LEU_242 -7.81974 0.82582 1.61673 -0.47971 0.17427 0.09667 1.53666 -2.09847 -0.0123 -0.11021 -1.95926 0.13757 0 0 0 0 0 0.04995 0.172 0.03423 0.56149 0 -0.31198 0 0.18072 -0.12715 0.34672 -7.186
ALA_243 -5.30574 0.59059 2.29058 -0.02394 0 0 1.73807 -2.0381 -0.01135 -0.07621 -1.87713 -0.25815 0 0 0 0 0 0.04154 0.03554 0 0 0 0.09938 0 1.8394 -0.09279 0.35716 -2.69114
LEU_244 -8.85869 0.77941 2.51897 -0.69845 0.37305 0.26384 2.42159 -2.40533 -0.00691 -0.02949 -2.75436 0.00449 0 0 0 0 0 0.08997 0.03619 0.22053 1.08706 0 -0.03699 0 0.18072 0.1095 0.52291 -6.18201
HIS_D_245 -5.93281 0.27173 5.13128 -0.41134 0.02189 0.4596 2.67695 -2.6965 -0.00949 -0.13508 -2.94376 -0.30025 0 0 0 0 0 0.05038 -0.02021 0.02869 0 2.08849 0.00294 0 -0.45461 0.0319 0.60094 -1.53926
ARG_246 -8.13509 0.43411 7.5605 -0.59355 0.0826 0.34312 4.20983 -3.57743 -0.01761 -0.07135 -5.57124 -0.00772 0 0 -1.07589 -1.24894 0 0.0511 0.01002 0.16988 2.41886 0 -0.2268 0 -1.2888 -0.15832 0.63404 -6.05867
SER_247 -4.90514 0.43381 4.41228 -0.0242 0 0.05886 2.72892 -2.17787 -0 -0 -1.3968 -0.67293 0 0 -1.68315 0 0 0.03231 0.01734 0.12905 0.0827 0 -0.54751 0.62609 -0.77834 -0.08262 0.57575 -3.17145
TYR_248 -5.00334 0.52879 1.58482 -0.9254 0.08568 0.36255 0.6602 -1.12536 -0 -0 0.73793 -0.3438 0 0 0 0 0 0.00784 -0.11722 0.04194 0 2.52476 0.24491 0.00037 1.2797 -0.03089 0.312 0.82549
LEU_249 -3.90593 0.67785 1.97371 -0.52572 0.24977 0.15895 0.95655 -1.23082 -0 -0 -0.50754 0.10793 0 0 -0.73057 0 0 0.00663 -0.07045 0.03512 0.09896 0 -0.15193 0 0.18072 -0.38024 0.33704 -2.72001
THR_250 -4.66775 0.34592 4.30779 -0.17497 0.04869 0.14926 2.12947 -2.22803 -0.01633 -0.15229 -0.79496 -2.20502 0 0 -0.95258 0 0 0.01263 -0.01202 0.03964 1.27414 0 0.24333 2.40567 -1.0874 0.04194 0.87897 -0.4139
PRO_251 -1.65172 0.4261 1.47832 -0.20518 0.00616 0.14757 0.42274 -0.66321 -0.01056 -0.14144 -0.58385 0.02499 0 0 0 0 0 0.00693 0.00549 0.01457 0.35702 0 -0.86987 0 -2.4119 0.23191 0.85695 -2.55896
GLY_252 -1.21131 0.03206 1.11943 -0.00043 0 0 0.12129 -0.60259 -0.01633 -0.15229 0.19479 -0.20545 0 0 0 0 0 0.0113 -0.05226 0 0 0 -1.53323 0 0.83697 0.08755 0.22719 -1.14331
ASP_253 -2.64307 0.23496 4.74001 -0.10559 0.00522 0.30825 2.76004 -2.07433 -0.01126 -0.04473 -3.96649 -1.12117 0 0 -0.8294 0 0 0.01816 0.05186 0.02247 0 2.32018 -0.37384 0 -2.3716 0.05267 0.27811 -2.74955
SER_254 -3.44165 0.26583 3.63889 -0.02913 0.0002 0.04707 2.30397 -1.83319 -0 -0 -2.10206 -0.93107 0 0 -1.75077 0 0 0.03445 -0.08485 0.00305 0.16707 0 -0.18737 0.62122 -0.77834 -0.49736 0.3136 -4.24045
SER_255 -4.62682 0.31561 4.06681 -0.02969 0.00019 0.04938 2.27486 -2.22354 -0.00898 -0.11682 -1.83085 -1.09704 0 0 0 0 0 0.02844 -0.01909 0.01276 0.37953 0 -0.17456 0.62375 -0.77834 -0.52842 0.26021 -3.4226
SER_256 -4.03055 0.34265 4.02232 -0.02535 1e-05 0.03973 2.16906 -2.12726 -0.04512 -0.35178 -0.76761 -0.78759 0 0 0 0 0 0.0802 -0.02591 0.00448 0.37732 0 -0.08886 0.60994 -0.77834 0.38233 0.38931 -0.61103
GLY_257 -3.74835 0.15557 3.89041 -9e-05 0 0 1.59025 -1.98241 -0 -0 -2.10796 -0.39418 0 0 -0.15452 0 0 0.66798 0.01929 0 0 0 0.16167 0 0.83697 1.359 0.37488 0.66851
TRP_258 -12.3945 1.39382 5.19764 -1.77657 0.32861 1.15838 2.4069 -3.6244 -0.0354 -0.24846 -3.11654 -0.20422 0 0 -0.53425 0 0 0.40612 0.03085 0.00585 0 1.70077 -0.29969 0 1.6906 0.90508 0.56063 -6.44879
THR_259 -5.43223 0.49517 4.22571 -0.11353 0.05807 0.08047 2.0717 -2.2436 -0 -0 -2.68925 -0.60712 0 0 0 0 0 0.04858 0.011 6e-05 0.20181 0 -0.29437 2.29275 -1.0874 -0.04957 0.5913 -2.44047
ALA_260 -4.71513 0.20523 1.59119 -0.02302 0 0 1.00571 -1.62697 -0 -0 -0.22488 -0.20558 0 0 0 0 0 0.03955 0.14466 0 0 0 -0.05752 0 1.8394 -0.3847 0.25244 -2.15963
GLY_261 -2.77479 0.23025 2.4108 -0.00049 0 0 0.92574 -1.47222 -0.01826 -0.09688 -0.43086 -0.15259 0 0 0 0 0 0.01217 -0.08923 0 0 0 -0.88961 0 0.83697 -0.22059 0.37499 -1.35461
ALA_262 -3.08706 0.35812 1.85905 -0.02737 0.00319 0 0.7627 -1.19922 -0.04097 -0.24431 -0.78017 -0.41639 0 0 0 0 0 0.00996 -0.04894 0 0 0 0.62278 0 1.8394 0.51289 0.36874 0.49241
ALA_263 -4.66089 0.395 1.92507 -0.02169 0 0 2.39582 -1.75638 -0.00691 -0.02067 -2.83083 -0.40025 0 0 0 0 0 0.00794 0.04613 0 0 0 -0.56786 0 1.8394 0.49921 0.27347 -2.88345
ALA_264 -4.83256 0.48585 2.57329 -0.02379 0 0 2.98429 -2.00759 -0 -0 -2.64136 -0.3693 0 0 0 0 0 0.02261 0.01464 0 0 0 0.10913 0 1.8394 0.18895 0.30165 -1.3548
TYR_265 -10.0252 0.54108 4.43367 -0.81481 0.04536 0.1524 3.51114 -3.21843 -0 -0 -2.98825 -0.46409 0 0 0 0 0 0.0718 -0.00401 0.03007 0 2.59231 -0.0641 0.00052 1.2797 0.13508 0.24285 -4.54288
TYR_266 -11.5611 1.06525 3.50942 -0.65094 0.17717 0.38769 3.11869 -3.40577 -0.00803 -0.09478 -2.82644 -0.17739 0 0 0 0 0 0.01435 -0.02086 0.12243 0 1.94184 -0.1811 0.00371 1.2797 -0.19633 0.40735 -7.09515
VAL_267 -7.16057 1.01108 1.68315 -0.38108 0.4735 0.0917 2.76944 -2.1133 -0.01935 -0.14382 -2.69202 -0.24443 0 0 0 0 0 0.00806 -0.01768 0.06289 0.86375 0 -0.69157 0 1.9342 -0.27673 0.48954 -4.35325
GLY_268 -4.52095 0.65833 2.74187 -0.00129 0 0 2.27591 -1.93903 -0.00168 -0.01327 -2.02233 -0.31424 0 0 0 0 0 0.03418 -0.01251 0 0 0 0.22866 0 0.83697 0.37511 0.29139 -1.38287
TYR_269 -7.09451 0.79702 2.50719 -0.65519 0.12532 0.33467 1.5921 -2.07452 -0.02075 -0.12057 -1.91462 -0.19284 0 0 -0.71746 0 0 0.02733 0.14165 0.12388 0 1.9333 -0.32026 0.00255 1.2797 0.36079 0.57176 -3.31349
LEU_270 -8.97228 0.78874 3.12477 -0.50884 0.18817 0.10494 0.69719 -2.50369 -0.04033 -0.29719 -0.90688 0.32979 0 0 0 0 0 0.02929 -0.02023 0.3862 0.4266 0 -0.3344 0 0.18072 -0.34769 0.81051 -6.86461
GLN_271 -6.28349 0.66733 6.32755 -0.23641 0.03168 0.1712 2.61601 -2.77573 -0 -0 -2.61482 -0.86374 0 0 0 -0.27777 0 0.01283 0.09527 0.06253 0 3.25683 -0.1087 0 -0.18838 -0.21777 1.08238 0.75678
PRO_272 -3.26846 0.6211 1.6331 -0.12739 0.03958 0.09253 0.65156 -0.78289 -0 -0 -1.27883 0.15944 0 0 -0.43513 0 0 0.03746 -0.02236 0.02696 0.18904 0 -0.36849 0 -2.4119 0.46545 0.97785 -3.80139
ARG_273 -8.35357 0.55228 7.74466 -0.90146 0.25945 0.6142 3.53864 -3.29782 -0.01594 -0.11716 -3.82706 0.06588 0 0 -0.43513 -0.27777 0 0.00416 0.02435 0.0671 1.87095 0 -0.18815 0 -1.2888 0.40389 0.50688 -3.05041
THR_274 -4.58649 0.24255 3.05989 -0.15656 0.06148 0.05538 1.39434 -1.76765 -0.00497 -0.0327 -1.47615 -0.31303 0 0 0 0 0 0.00714 -0.03591 1e-05 0.14814 0 -0.14207 2.3567 -1.0874 -0.05054 0.5953 -1.73253
PHE_275 -10.932 1.25439 2.97692 -0.52149 0.03533 0.19227 2.82957 -2.94163 -0.00375 -0.01223 -2.73486 -0.04671 0 0 0 0 0 0.03294 0.46813 0.90864 0 2.08831 -0.26292 0 1.0402 -0.12896 0.84641 -4.91148
LEU_276 -9.72487 1.66986 2.49603 -0.53579 0.1916 0.14903 2.47758 -2.54385 -0.00619 -0.01879 -2.63146 0.02788 0 0 0 0 0 0.06572 -0.03183 0.05891 1.08902 0 -0.35141 0 0.18072 -0.18226 2.04338 -5.57672
LEU_277 -8.10389 0.36793 2.31201 -0.46992 0.19899 0.0988 2.65009 -2.22776 -0.00045 -0.00116 -2.91934 0.09377 0 0 0 0 0 0.07064 -0.03754 0.03586 1.06026 0 -0.33319 0 0.18072 -0.03985 1.6309 -5.43312
LYS_278 -5.95085 0.33385 4.94459 -0.40075 0.05816 0.21509 2.6385 -2.38321 -0.01116 -0.03598 -3.01593 -0.01142 0 0 0 0 0 0.00721 -0.06343 0.0073 1.85539 0 0.31338 0 -1.5107 0.03049 0.26375 -2.71572
TYR_279 -10.467 0.59875 4.53934 -0.6148 0.07392 0.30706 2.59837 -3.04631 -0.00043 -0.00112 -2.61683 -0.13608 0 0 0 0 0 0.04201 -0.02398 8e-05 0 2.13388 -0.13728 0.00084 1.2797 -0.03187 0.46197 -5.03976
ASN_280 -6.27669 0.55325 6.69847 -0.16419 0.01129 0.21936 3.373 -3.25206 -0.01831 -0.11692 -3.95239 -0.546 0 0 -0.85031 0 0 0.01525 0.01305 0.03789 0 2.1384 -0.18722 0 -0.93687 -0.07091 0.61056 -2.70134
GLU_281 -2.89371 0.27818 3.00423 -0.21745 0.02977 0.30684 1.21163 -1.39792 -0 -0 -0.60678 -0.60903 0 0 -0.85031 0 0 0.00291 -0.04179 0.00334 0 3.04377 -0.3472 0 -2.7348 -0.32921 0.3344 -1.81312
ASN_282 -4.14746 0.31281 4.13616 -0.37358 0.12316 0.70497 1.75562 -2.00938 -0.00317 -0.01966 -0.55163 -0.84096 0 0 -0.64795 -0.50272 0 0.00301 -0.02925 0.00991 0 2.46914 -0.52294 0 -0.93687 -0.71438 0.18466 -1.60052
GLY_283 -4.2614 0.63582 3.54127 -5e-05 0 0 1.50317 -2.02175 -0.0053 -0.02211 -1.53058 -0.37278 0 0 0 0 0 0.0129 -0.12907 0 0 0 -1.43633 0 0.83697 -0.92842 0.57211 -3.60555
THR_284 -5.22397 0.42922 5.12263 -0.15883 0.06297 0.05637 2.77415 -2.57427 -0.02158 -0.29239 -2.85754 0.16339 0 0 -0.64795 -0.50272 0 0.02715 0.0728 0.01618 0.13697 0 0.06702 2.30639 -1.0874 -0.59709 0.75519 -1.9733
ILE_285 -9.13815 1.16325 0.54728 -0.45307 0.31794 0.09316 1.69443 -2.07505 -0.01127 -0.07561 -0.94322 0.26463 0 0 -0.93777 0 0 0.00107 -0.0656 0.14425 0.35928 0 -0.45987 0 0.73287 -0.30067 0.90724 -8.23488
THR_286 -4.4757 0.3636 3.2125 -0.12252 0.11471 0.0656 1.31972 -1.8914 -0.01143 -0.14938 -0.52227 -1.39281 0 0 0 0 0 0.00513 0.10897 0.03492 0.21931 0 -0.54252 2.25883 -1.0874 -0.37121 0.75323 -2.11015
ASP_287 -5.36066 0.30765 4.64159 -0.10385 0.00691 0.30707 2.73712 -2.44988 -0 -0 -2.73306 -1.29931 0 0 -0.7884 0 0 0.03631 -0.00278 2e-05 0 2.22554 -0.12696 0 -2.3716 -0.07837 0.33953 -4.71314
ALA_288 -4.80553 0.90051 0.76917 -0.02257 0 0 1.11475 -1.54519 -0.0051 -0.01877 -1.88466 -0.3978 0 0 -0.7884 0 0 0.00749 0.02811 0 0 0 -0.45703 0 1.8394 0.12153 0.3936 -4.75051
VAL_289 -7.81062 0.87326 2.71715 -0.27824 0.1733 0.06281 2.46548 -2.30954 -0 -0 -1.52983 -0.24648 0 0 0 0 0 0.00428 0.07113 0.00167 0.23316 0 -0.76223 0 1.9342 -0.11736 0.47321 -4.04465
ASP_290 -7.38528 0.64143 7.56475 -0.23125 0.08599 0.74219 3.61166 -3.49911 -0.04169 -0.27931 -6.07765 -1.24384 0 0 -1.68819 0 0 0.00877 0.16144 0.02274 0 2.0109 -0.80896 0 -2.3716 -0.40911 0.48187 -8.70423
CYS:disulfide_291 -5.56608 0.3035 3.74995 -0.04757 0.00388 0.01976 1.51382 -2.04637 -0 -0 -0.73224 -0.42528 0 0 0 0 -0.6594 0.02593 -0.06806 0.16024 0.56751 0 0.18966 0 3.6196 -0.38401 0.35514 0.58
ALA_292 -2.25414 0.31045 2.42714 -0.02747 0.00599 0 1.1157 -1.27792 -0 -0 -1.22808 -0.41383 0 0 -0.67923 0 0 0.03381 0.0496 0 0 0 0.46151 0 1.8394 -0.16353 0.22642 0.42583
LEU_293 -4.86507 0.30822 3.54258 -0.6807 0.14941 0.24246 1.21035 -1.69844 -0 -0 -0.87484 0.15613 0 0 0 0 0 0.00481 0.01749 0.0132 0.73308 0 -0.17618 0 0.18072 0.13189 0.3465 -1.25839
ASP_294 -4.68073 0.52267 7.06077 -0.24239 0.02996 0.90506 2.76844 -2.87584 -0.04609 -0.29836 -5.14249 -0.2711 0 0 -0.51523 -0.52034 0 0.02852 0.10788 0.05602 0 2.59785 0.04794 0 -2.3716 3.93136 1.17041 2.26273
PRO_295 -4.80504 0.75888 2.39417 -0.06545 0 0.04051 1.37066 -1.31165 -0 -0 -1.2487 0.56575 0 0 0 0 0 0.00403 0.00237 0.00678 0.23918 0 -0.09321 0 -2.4119 3.79745 1.45018 0.694
LEU_296 -6.99618 0.3944 3.75761 -0.67816 0.19692 0.287 2.05324 -2.48113 -0 -0 -1.75677 0.05693 0 0 0 0 0 0.00282 0.02845 0.08735 0.80997 0 -0.21343 0 0.18072 -0.04832 0.78102 -3.53758
SER_297 -6.74046 0.41068 7.32782 -0.03049 0.0001 0.02104 3.8435 -3.40046 -0 -0 -4.28636 -0.009 0 0 -0.51523 -0.52034 0 0.022 0.11339 0.00946 0.49314 0 0.30202 1.7764 -0.77834 -0.04137 0.54017 -1.46233
GLU_298 -6.64116 0.34506 8.51741 -0.36384 0.13538 0.44748 4.14234 -3.71296 -0.02171 -0.1428 -6.62435 -0.64647 0 0 -0.92203 -0.52894 0 0.0194 0.09887 0.01494 0 3.31713 -0.16696 0 -2.7348 -0.24424 0.53694 -5.1753
THR_299 -7.34217 0.56195 5.60278 -0.19944 0.1046 0.07017 3.21029 -3.07739 -0 -0 -3.04551 -0.08954 0 0 0 0 0 0.00228 0.09504 0.01313 0.0607 0 -0.00664 2.32098 -1.0874 -0.16136 0.41958 -2.54793
LYS_300 -9.34891 0.55223 7.98777 -0.3022 0.02673 0.12785 3.68792 -3.87605 -0.02377 -0.13557 -3.21311 -0.01128 0 0 0 0 0 0.00555 0.02738 0.16158 1.68788 0 -0.02462 0 -1.5107 -0.14553 0.28671 -4.04014
CYS:disulfide_301 -7.14686 1.16618 5.22306 -0.03934 0 0.01715 2.68899 -2.89289 -0 -0 -2.26563 -0.34408 0 0 0 0 -0.6594 0.01367 -0.02997 0.00401 0.29786 0 0.28084 0 3.6196 -0.00718 0.46232 0.38833
THR_302 -3.90334 0.17121 4.83386 -0.2041 0.12442 0.0737 2.20378 -2.17182 -0.00098 -0.02549 -2.29907 -0.02434 0 0 0 0 0 0.02482 -0.03641 0.00521 0.1025 0 0.0268 2.30349 -1.0874 0.20815 0.40968 0.73466
LEU_303 -5.58516 0.57494 2.7829 -0.52479 0.16756 0.15571 1.32984 -1.87929 -0 -0 -1.05163 0.14172 0 0 0 0 0 0.00357 -0.04073 0.03399 0.09086 0 -0.12943 0 0.18072 -0.29578 0.41604 -3.62896
LYS_304 -4.60901 0.46514 3.81592 -0.64821 0.17961 0.64241 1.78411 -2.00881 -0.02539 -0.11885 -2.01915 0.21615 0 0 0 0 0 0.0075 -0.01697 0.05825 1.57876 0 -0.19596 0 -1.5107 -0.37608 0.38144 -2.39984
SER_305 -4.74165 0.34023 4.72295 -0.03071 9e-05 0.0537 2.79777 -2.38785 -0 -0 -1.69879 -1.12649 0 0 -1.25649 0 0 0.01126 -0.00848 0.03057 0.83611 0 -0.34763 0.82843 -0.77834 -0.09371 0.38982 -2.45923
PHE_306 -7.3798 1.06728 1.84266 -0.56421 0.20856 0.27517 0.29192 -1.74099 -0 -0 -0.6826 -0.20066 0 0 0 0 0 0.01971 0.02663 0.22197 0 3.38696 -0.03206 0 1.0402 -0.26745 0.51359 -1.97311
THR_307 -3.35779 0.30507 3.01081 -0.16801 0.07841 0.05972 1.40517 -1.57923 -0.01282 -0.13346 -1.40464 -0.46632 0 0 -1.25649 0 0 0.0084 -0.03317 0.03136 0.20054 0 -0.15709 2.42326 -1.0874 -0.19084 0.29856 -2.02594
VAL_308 -6.78101 0.78375 1.07439 -0.26408 0.16997 0.05246 1.99977 -1.82142 -0.01408 -0.083 -1.83155 -0.28212 0 0 -0.91899 0 0 0.01575 -0.07199 0.05297 0.31569 0 -0.80274 0 1.9342 -0.16439 0.21421 -6.42222
GLU_309 -2.98775 0.13554 3.01135 -0.39621 0.08736 0.70822 1.08809 -1.53258 -0.0174 -0.0845 -1.43198 -0.60397 0 0 -0.65794 0 0 0.01648 0.04851 0.00628 0 3.18726 -0.00766 0 -2.7348 -0.39584 0.1971 -2.36445
LYS_310 -3.21129 0.35831 2.0585 -0.51297 0.21649 0.37628 0.4666 -1.14395 -0 -0 -0.79584 -0.19729 0 0 0 0 0 0.00946 -0.08472 0.01245 3.82746 0 0.00336 0 -1.5107 -0.48317 0.18584 -0.42519
GLY_311 -3.90224 0.16758 3.30876 -0.00139 0 0 2.23147 -1.91964 -0.01814 -0.14059 -2.07727 -0.3552 0 0 0 0 0 0.03183 -0.08518 0 0 0 -1.53596 0 0.83697 -0.01644 0.21047 -3.26498
ILE_312 -5.76489 0.47762 1.5044 -0.52867 0.26696 0.1141 0.89238 -1.46554 -0 -0 -0.17428 -0.06929 0 0 0 0 0 0.03794 0.02331 0.02532 1.60125 0 -0.76741 0 0.73287 0.07379 0.45501 -2.56513
TYR_313 -7.83708 0.52823 3.75816 -0.64669 0.09819 0.35884 3.09111 -2.69028 -0.00488 -0.04534 -3.49494 -0.1094 0 0 -0.65794 0 0 0.02226 -0.00346 0.04026 0 1.8976 -0.33939 0.00215 1.2797 -0.37906 0.52616 -4.6058
GLN_314 -3.57379 0.09032 3.20422 -0.62488 0.08592 0.40406 1.3213 -1.57457 -0.01646 -0.19499 -2.32463 -0.13363 0 0 -0.91602 -0.4054 0 0.01025 -0.02447 0.0977 0 2.92846 0.09186 0 -0.18838 -0.19756 0.37855 -1.56215
THR_315 -5.40601 0.27501 5.03863 -0.10374 0.05458 0.06333 2.33242 -2.48788 -0.00157 -0.03309 -2.71897 -0.48762 0 0 -0.91602 0 0 0.01318 -0.00821 0.00026 0.16828 0 -0.73145 2.3632 -1.0874 -0.05546 0.34559 -3.38296
SER_316 -2.89828 0.08786 4.67875 -0.0335 0.00012 0.02106 2.13747 -1.91063 -0 -0 -3.39296 0.1308 0 0 -0.92203 -0.52894 0 0.03574 -0.02349 0.01752 0.57235 0 -0.14975 1.77719 -0.77834 -0.25517 0.24033 -1.1939
ASN_317 -6.25911 0.43632 6.00766 -0.16433 0.02329 0.23785 2.23309 -2.79428 -0.04874 -0.36295 -2.1845 -0.0935 0 0 -0.85278 0 0 0.01654 0.05996 0.00232 0 2.32377 0.37181 0 -0.93687 -0.26214 0.25817 -1.98845
PHE_318 -9.48054 0.81077 4.37852 -0.78492 0.07716 0.02833 2.08537 -3.31165 -0.02186 -0.14338 -1.215 -0.36417 0 0 0 0 0 0.01419 -0.07984 0.30076 0 2.15207 0.13657 0 1.0402 -0.33345 0.39435 -4.31649
ARG_319 -3.34958 0.26553 2.72775 -0.62915 0.09634 0.35956 0.76603 -1.38954 -0.00161 -0.00633 -0.32963 0.30638 0 0 0 0 0 0.01354 -0.00027 0.0468 2.28467 0 -0.12559 0 -1.2888 -0.37975 0.35997 -0.27369
VAL_320 -5.14318 0.44548 1.1181 -0.27092 0.16115 0.05651 0.72693 -1.16438 -0 -0 0.11868 -0.25186 0 0 0 0 0 0.00731 -0.03036 0.02498 0.27629 0 -0.78971 0 1.9342 -0.29186 0.2195 -2.85315
GLN_321 -3.62511 0.51058 2.54465 -0.66993 0.08049 0.44468 0.91412 -1.30047 -0.03496 -0.28818 -1.10609 -0.18979 0 0 -0.97429 0 0 0.008 0.51946 0.32597 0 2.73834 0.06785 0 -0.18838 -0.24441 1.00279 0.53534
PRO_322 -6.53581 1.22616 3.27907 -0.12359 0.00406 0.0921 1.18192 -1.50327 -0 -0 -1.72782 0.20697 0 0 -0.97429 0 0 0.00708 -0.08556 0.0553 0.19721 0 -0.8454 0 -2.4119 -0.40349 1.28139 -7.07986
THR_323 -2.13258 0.25895 1.94741 -0.1508 0.07577 0.11677 0.90052 -1.03488 -0.0272 -0.27331 -1.10064 -1.10742 0 0 0 0 0 0.16882 0.1295 0.07205 0.18886 0 0.06889 2.30666 -1.0874 0.32161 0.72198 0.36355
GLU_324 -4.13986 0.53484 3.94554 -0.45707 0.09789 0.71404 2.30575 -1.84454 -0 -0 -2.79733 -1.54116 0 0 -1.0892 0 0 0.07501 0.06386 0.09482 0 2.69083 0.57108 0 -2.7348 1.51666 0.6488 -1.34486
SER_325 -3.18208 0.30278 2.83422 -0.03261 0.00108 0.06089 1.45876 -1.45188 -0.009 -0.02764 -1.11339 -0.78494 0 0 -1.0892 0 0 0.01959 -0.03406 0.00011 0.22598 0 0.0743 0.60485 -0.77834 1.13764 0.38738 -1.39555
ILE_326 -8.5297 1.12305 2.98262 -0.57273 0.61324 0.15613 3.18492 -2.50296 -0.00791 -0.0286 -2.6198 -0.00629 0 0 0 0 0 0.02787 -0.05429 0.24035 2.92086 0 -0.72854 0 0.73287 0.04953 0.42455 -2.59484
VAL_327 -6.97141 0.8255 3.59234 -0.27781 0.20345 0.06109 2.88924 -2.46713 -0.01884 -0.09454 -2.48282 -0.33243 0 0 -0.81111 0 0 0.02483 -0.05312 0.00526 0.20429 0 -0.74958 0 1.9342 -0.47183 0.50037 -4.49003
ARG_328 -9.73937 0.50117 9.06935 -0.73433 0.11728 0.34805 4.0772 -3.91997 -0.0761 -0.51348 -5.87973 0.08867 0 0 -0.59262 -1.62613 0 0.00784 0.04862 0.1897 2.61138 0 -0.04729 0 -1.2888 -0.12902 0.5805 -6.90709
PHE_329 -8.5898 0.83387 3.59384 -0.48407 0.01087 0.21862 1.46095 -2.37404 -0.00469 -0.01953 -1.23455 0.0544 0 0 -0.5916 0 0 0.01898 0.00402 0.09432 0 2.09608 -0.33795 0 1.0402 0.35883 1.42328 -2.42798
PRO_330 -5.2547 1.19786 2.49036 -0.1491 0.00016 0.10211 0.88226 -1.03425 -0.00762 -0.1186 -1.20167 0.20087 0 0 0 0 0 0.03823 -0.00935 0.02479 0.19219 0 -1.14503 0 -2.4119 -0.07617 1.33766 -4.9419
ASN_331 -1.93015 0.08506 1.76666 -0.31445 0.09236 0.57974 0.3399 -0.886 -0.03437 -0.27345 0.11094 -0.84083 0 0 0 0 0 0.019 -0.01872 0.00841 0 1.92678 -0.619 0 -0.93687 -0.37172 0.55102 -0.7457
ILE_332 -6.63882 0.81374 1.72956 -0.4814 0.42114 0.10801 1.14326 -1.99295 -0 -0 -0.01545 0.01296 0 0 0 0 0 0.0123 -0.06125 0.10887 0.35434 0 -0.77694 0 0.73287 -0.22701 0.4576 -4.29918
THR_333 -1.74594 0.10395 1.19687 -0.12523 0.09074 0.07042 0.10116 -0.80157 -0.0061 -0.02312 0.07205 -0.92403 0 0 0 0 0 0.0137 -0.05995 0.00655 0.09788 0 -0.60698 2.255 -1.0874 -0.39565 0.38251 -1.38518
ASN_334 -3.79498 0.16158 3.74642 -0.17964 0.00468 0.26911 2.23935 -1.91778 -0 -0 -2.16632 -0.31461 0 0 -0.56555 0 0 0.01714 0.03669 0.07359 0 1.71284 0.11779 0 -0.93687 -0.13015 0.33503 -1.29169
LEU_335 -4.45292 0.32724 1.57301 -0.51253 0.12229 0.10588 1.33173 -1.26025 -0 -0 -0.38392 0.2508 0 0 0 0 0 0.00593 -0.04082 0.0195 0.72547 0 -0.37109 0 0.18072 -0.04529 0.45484 -1.96939
CYS:disulfide_336 -6.52216 1.54295 3.71678 -0.03983 0 0.01421 1.92728 -2.22392 -0.00841 -0.07907 -2.36136 -0.20273 0 0 0 0 -0.54266 0.00615 0.34124 0.03244 0.27685 0 0.39501 0 3.6196 0.09289 0.86357 0.84882
PRO_337 -4.58398 0.66775 3.38163 -0.1678 0.05477 0.11173 1.49205 -1.42446 -0.00699 -0.09173 -0.57704 0.12195 0 0 0 0 0 0.0221 -0.01411 0.0182 0.19467 0 -0.97166 0 -2.4119 0.65172 0.81932 -2.71378
PHE_338 -9.16066 0.9056 2.73975 -0.57904 0.01936 0.25324 2.74195 -2.63262 -0 -0 -2.57142 -0.05018 0 0 0 0 0 0.01178 0.01381 0.01365 0 2.5636 0.1587 0 1.0402 0.34114 0.31296 -3.87818
GLY_339 -2.78034 0.23081 3.56133 -5e-05 0 0 1.72297 -1.7722 -0.00841 -0.07907 -1.08039 -0.40286 0 0 0 0 0 0.17013 -0.0845 0 0 0 0.20129 0 0.83697 0.43459 0.09745 1.04774
GLU_340 -3.72468 0.33184 4.81607 -0.22041 0.02691 0.31055 1.55428 -2.11793 -0.00699 -0.09173 -1.93944 -0.5861 0 0 0 0 0 0.00969 -0.05661 0.00923 0 3.00555 -0.30085 0 -2.7348 0.26094 0.13079 -1.32369
VAL_341 -6.1673 0.40852 1.6333 -0.31116 0.21243 0.07134 1.56652 -1.86462 -0.00808 -0.10579 -0.89105 -0.18064 0 0 0 0 0 0.01085 0.06665 0.00113 0.17665 0 -0.39204 0 1.9342 -0.30569 0.26854 -3.87623
PHE_342 -9.33945 0.89969 0.00262 -0.68285 0.05603 0.40525 1.69919 -1.8258 -0 -0 -1.48099 0.19546 0 0 0 0 0 0.00691 -0.04 0.04749 0 2.02527 -0.16205 0 1.0402 -0.0521 0.5183 -6.68683
ASN_343 -3.01578 0.11811 3.5248 -0.20177 0.0321 0.32855 1.61707 -1.77206 -0.01695 -0.18597 -1.13103 -0.67424 0 0 0 0 0 0.00969 -0.02265 0.00561 0 2.25959 -0.70384 0 -0.93687 -0.04398 0.44641 -0.36321
ALA_344 -3.33613 0.39232 2.5419 -0.02387 0 0 1.35712 -1.77903 -0.02348 -0.12159 -0.80619 -0.18717 0 0 0 0 0 0.00348 -0.0315 0 0 0 -0.1615 0 1.8394 -0.44777 0.17675 -0.60724
THR_345 -2.26005 0.24485 2.06359 -0.19377 0.09532 0.07152 0.61563 -1.04492 -0.00229 -0.02796 -0.43933 -0.4921 0 0 -0.42512 0 0 0.01022 0.0122 0.01661 0.11149 0 0.01418 2.28483 -1.0874 -0.44835 0.17367 -0.70717
ARG_346 -3.21846 0.33589 2.27348 -0.89314 0.21355 0.63362 0.42638 -1.33389 -0 -0 -0.4291 -0.00147 0 0 -0.42512 0 0 0.00424 -0.00262 0.00542 1.79129 0 -0.22075 0 -1.2888 -0.11038 0.32335 -1.91652
PHE_347 -7.98639 0.95569 2.00078 -0.51242 0.16202 0.21707 0.90793 -1.93074 -0.00016 -0.0008 -0.48344 -0.08487 0 0 0 0 0 0.02165 0.01971 0.41133 0 2.80415 -0.38122 0 1.0402 -0.25519 0.43517 -2.65952
ALA_348 -4.3699 0.49716 2.73162 -0.02363 0 0 1.73158 -2.01401 -0.00197 -0.03276 -2.14019 -0.16558 0 0 0 0 0 0.03029 0.35317 0 0 0 -0.10685 0 1.8394 -0.39077 0.55169 -1.51075
SER_349 -5.47658 0.48436 4.68381 -0.02839 0.00014 0.02335 2.83016 -2.47905 -0 -0 -1.56848 -0.19551 0 0 -0.6201 0 0 0.02329 -0.0289 0.07444 0.43791 0 -0.04828 0.80658 -0.77834 -0.54415 0.67243 -1.7313
VAL_350 -8.18649 1.3125 2.08759 -0.35872 0.20176 0.08669 1.87474 -2.28649 -0 -0 -0.15084 -0.04254 0 0 0 0 0 0.02754 -0.09032 0.00045 0.80249 0 0.14856 0 1.9342 -0.45468 0.69513 -2.39844
TYR_351 -9.67152 1.19445 2.47226 -1.07495 0.1387 0.45735 1.59481 -2.53115 -0.00313 -0.06427 -0.39076 -0.46779 0 0 0 0 0 0.00901 0.00064 0.7954 0 2.66476 0.09479 0.00025 1.2797 -0.28747 0.67321 -3.11573
ALA_352 -5.43106 0.75377 2.64855 -0.02972 0.02124 0 1.78398 -2.28728 -0 -0 -0.82451 -0.48347 0 0 0 0 0 0.02898 0.07656 0 0 0 -0.03085 0 1.8394 0.48915 0.45029 -0.99497
TRP_353 -11.8154 0.80559 6.29737 -1.35706 0.06557 0.86229 2.13856 -3.8505 -0 -0 -2.45016 0.26328 0 0 -0.45662 0 0 0.01698 -0.01722 0.10084 0 3.18472 0.06401 0 1.6906 0.40926 0.45551 -3.59235
ASN_354 -4.36232 0.46692 4.46467 -0.15758 0.00906 0.22054 2.51008 -2.33765 -0.01213 -0.09321 -2.26638 -0.28243 0 0 0 0 0 0.03106 0.15705 0.05318 0 1.7353 0.03415 0 -0.93687 -0.18491 0.54254 -0.40893
ARG_355 -7.36277 0.55477 6.80157 -0.66698 0.09913 0.41919 3.12337 -2.96551 -0.01026 -0.03926 -4.08 0.40796 0 0 -0.70839 -1.60591 0 0.01478 -0.04186 0.37019 2.37956 0 -0.03801 0 -1.2888 0.1615 0.63215 -3.84356
LYS_356 -5.36612 0.3265 5.81032 -0.43239 0.06483 0.21894 2.85133 -2.42333 -0.02641 -0.14104 -4.38632 0.38954 0 0 0 0 0 0.00738 -0.03197 0.06309 2.649 0 0.31376 0 -1.5107 0.16538 0.51066 -0.94755
ARG_357 -4.05621 0.39694 2.62852 -0.50891 0.07267 0.26563 0.53914 -1.21139 -0.06106 -0.45001 -0.52108 0.59786 0 0 0 0 0 0.02401 -0.03586 0.17356 1.96934 0 -0.03391 0 -1.2888 -0.09207 0.19327 -1.39835
ILE_358 -6.52957 0.49461 1.48463 -0.45968 0.29373 0.09461 1.22721 -1.5821 -0.00789 -0.0252 -1.02384 -0.05604 0 0 0 0 0 0.0211 -0.0295 0.00414 0.35706 0 -0.77755 0 0.73287 -0.34519 0.34715 -5.77944
SER_359 -3.64026 0.22486 2.62954 -0.02482 0 0.03945 0.7406 -1.39268 -0 -0 -0.14912 -1.08572 0 0 0 -0.60727 0 0.01236 -0.00379 0.02313 1.57956 0 -0.47989 0.61293 -0.77834 -0.32385 0.35346 -2.26986
ASN_360 -3.85426 0.21972 3.42405 -0.19295 0.03825 0.32586 1.74016 -1.73933 -0.0039 -0.03966 -1.06243 -0.99956 0 0 -0.56555 0 0 0.00362 -0.02773 0.00869 0 2.11004 -1.04153 0 -0.93687 -0.37402 0.20047 -2.76694
CYS:disulfide_361 -7.79328 1.20616 3.90747 -0.06478 0 0.05426 1.91549 -2.6496 -0.00466 -0.0135 -1.79687 -0.33397 0 0 0 0 -0.54266 0.00427 -0.01587 0.00272 0.25918 0 -0.29183 0 3.6196 -0.41302 0.3595 -2.59139
VAL_362 -7.49893 0.96651 3.94605 -0.28137 0.19054 0.06025 3.33729 -2.87454 -0 -0 -3.48952 -0.10243 0 0 0 0 0 0.00497 -0.04256 0 0.15748 0 -0.5592 0 1.9342 -0.34531 0.34441 -4.25216
ALA_363 -4.44893 0.21958 2.18895 -0.03045 0.0103 0 1.57085 -1.75516 -0.01994 -0.15683 -1.52421 -0.51453 0 0 0 0 0 0.0181 0.0044 0 0 0 -0.09519 0 1.8394 0.01428 0.24515 -2.43424
ASP_364 -5.54443 0.60326 5.68527 -0.25713 0.13829 0.9265 3.14774 -2.7218 -0 -0 -4.2708 -0.90523 0 0 -0.61186 -0.67803 0 0.01025 -0.01018 0.01529 0 1.8909 -0.79523 0 -2.3716 0.11454 0.41487 -5.21938
TYR_365 -7.03332 0.74833 4.28598 -0.94486 0.10507 0.47762 2.82656 -2.66731 -0 -0 -1.53511 -0.51021 0 0 0 0 0 0.031 -0.01638 0.00643 0 2.63151 0.14626 0.0348 1.2797 -0.11573 0.54945 0.29979
SER_366 -3.79519 0.54044 4.57932 -0.03824 0 0.05404 2.49295 -2.20242 -0.02949 -0.12231 -3.50393 -0.5065 0 0 -0.61186 -0.67803 0 0.01863 -0.0059 0.07936 0.18193 0 -0.30091 1.75931 -0.77834 -0.34162 0.49493 -2.71382
VAL_367 -4.75611 0.73375 2.49082 -0.37871 0.26253 0.09603 1.76638 -1.83397 -0 -0 -0.06833 -0.22387 0 0 0 0 0 0.06998 -0.09802 0.01835 0.73454 0 0.39442 0 1.9342 -0.47149 0.40331 1.0738
LEU_368 -7.60786 0.79554 2.70278 -0.47912 0.15519 0.12061 2.68924 -2.43693 -0.01886 -0.10686 -2.59881 0.13055 0 0 0 0 0 0.01701 0.03479 0.04029 0.18106 0 -0.20181 0 0.18072 -0.32595 0.6332 -6.09522
TYR_369 -8.07957 0.51685 5.62047 -0.52837 0.41135 0.23097 3.68199 -3.11204 -0.00979 -0.15989 -3.3955 -0.36413 0 0 -0.75232 -0.42046 0 0.04024 -0.05526 0.03303 0 4.16881 0.16495 0.03643 1.2797 -0.32981 0.78439 -0.23796
ASN_370 -3.14632 0.56554 2.61712 -0.34548 0.0769 0.65976 0.7461 -1.43773 -0.03726 -0.21151 0.44623 -1.10285 0 0 0 0 0 0.06891 -0.05219 0.00755 0 2.21252 -0.48433 0 -0.93687 -0.46052 0.54471 -0.26972
SER_371 -2.12229 0.14788 2.94173 -0.02669 1e-05 0.04442 1.19992 -1.40545 -0.02375 -0.25197 -0.18422 -0.76011 0 0 0 0 0 0.05582 -0.00292 0.0238 0.3108 0 -0.21686 0.85229 -0.77834 0.51118 0.44338 0.75863
ALA_372 -2.92012 0.25007 1.90164 -0.02428 0 0 1.45382 -1.42657 -0 -0 -1.28692 -0.26112 0 0 0 0 0 0.05283 0.22078 0 0 0 0.14683 0 1.8394 0.99716 0.39657 1.3401
SER_373 -2.13564 0.09591 2.22518 -0.03609 0.00961 0.02766 0.8057 -1.06351 -0.00615 -0.06567 -0.80947 -0.39793 0 0 0 -0.58868 0 0.25305 -0.0228 7e-05 1.03168 0 0.19274 1.81673 -0.77834 0.64447 0.45076 1.64929
PHE_374 -7.43053 0.93564 0.66141 -0.50449 0.21947 0.23702 0.76626 -1.55402 -0 -0 -1.2929 0.1277 0 0 -0.47678 0 0 0.04738 0.03239 0.00632 0 3.50639 -0.30082 0 1.0402 0.35453 0.57735 -3.0475
SER_375 -4.47986 0.27019 5.14371 -0.02949 0 0.04975 1.9688 -2.22837 -0 -0 -0.82349 -1.31557 0 0 0 -0.45637 0 0.04825 -0.05467 0.06331 0.56708 0 0.0684 0.60004 -0.77834 -0.06473 0.63232 -0.81905
THR_376 -5.01041 0.34152 4.16649 -0.17656 0.09298 0.06516 2.44462 -2.30301 -0 -0 -1.79632 -0.41946 0 0 0 -0.45637 0 0.00254 0.41825 4e-05 0.23035 0 -0.15668 2.40062 -1.0874 0.11918 0.6259 -0.49856
PHE_377 -6.1213 1.02458 1.95689 -0.86254 0.15876 0.10429 0.57482 -1.55822 -0.03 -0.2282 -0.23427 -0.51495 0 0 0 0 0 0.01673 0.00446 0.02165 0 2.1303 -0.31888 0 1.0402 0.46708 0.67568 -1.69294
LYS_378 -5.35318 0.23644 4.27692 -0.44337 0.08394 0.22242 2.13724 -2.09367 -0.02845 -0.08229 -2.84918 0.42026 0 0 0 0 0 0.01248 0.31396 0.10378 2.44885 0 -0.11665 0 -1.5107 0.59018 0.54386 -1.08715
CYS:disulfide_379 -6.30615 0.8067 2.40739 -0.03623 0 0.0147 0.74098 -1.52848 -0.02845 -0.08229 -0.38514 -0.23031 0 0 0 0 -0.57941 0.00835 0.06877 0.15152 0.21932 0 0.05299 0 3.6196 0.18617 0.33923 -0.56075
TYR_380 -7.5067 0.4694 2.64265 -0.60684 0.17558 0.33923 1.60836 -1.86646 -0 -0 -0.41675 -0.13318 0 0 0 0 0 0.03866 -0.03352 0.01456 0 2.56243 -0.22732 0.00144 1.2797 0.24087 0.28666 -1.13124
GLY_381 -2.35477 0.09722 1.90067 -5e-05 0 0 0.93208 -1.10973 -0 -0 0.6887 -0.36718 0 0 0 0 0 0.11193 -0.07038 0 0 0 0.86066 0 0.83697 0.62506 0.32372 2.47489
VAL_382 -6.13795 0.82665 0.79154 -0.32809 0.2894 0.07237 0.99978 -1.35157 -0 -0 -0.54017 -0.5134 0 0 0 0 0 0.03526 0.26217 0.003 0.10989 0 -0.3139 0 1.9342 0.18212 0.43556 -3.24314
SER_383 -5.13656 0.56757 5.86081 -0.03086 0.00047 0.02369 2.76859 -2.47498 -0.00025 -0.00068 -2.61967 -0.09946 0 0 -0.90056 0 0 0.01825 -0.03756 0.00062 0.44635 0 0.29603 1.82813 -0.77834 -0.24358 1.20029 0.68832
PRO_384 -5.31417 0.69068 2.77094 -0.06693 0 0.04167 1.48609 -1.34017 -0.01621 -0.12495 -0.63007 0.62612 0 0 0 0 0 0.02063 -0.14106 0.01703 0.15627 0 -0.36199 0 -2.4119 0.10279 1.17491 -3.32031
THR_385 -3.47078 0.48132 4.13806 -0.21215 0.29627 0.08029 1.58469 -1.78173 -0.00711 -0.05783 -1.95238 -0.46776 0 0 0 -0.65772 0 0.12801 0.08534 0.09072 0.267 0 0.26702 2.73239 -1.0874 0.1533 0.82284 1.43239
LYS_386 -7.89429 0.6804 8.53054 -0.52605 0.11917 0.33648 2.93819 -3.55532 -0 -0 -4.42133 0.02813 0 0 0 0 0 0.00745 -0.0274 0.29129 1.85674 0 -0.0707 0 -1.5107 -0.25481 0.96952 -2.50268
LEU_387 -6.90473 0.61061 2.66017 -0.46556 0.16523 0.11256 2.2708 -2.06882 -0.00198 -0.00736 -1.37734 0.21052 0 0 0 0 0 0.00738 -0.07988 0.14071 0.29713 0 -0.26754 0 0.18072 -0.43604 0.62199 -4.33142
ASN_388 -4.16413 0.26032 3.99883 -0.19724 0.05409 0.31828 1.30611 -1.88615 -0.03274 -0.27418 -0.45886 -0.3923 0 0 0 0 0 0.00766 -0.0174 0.06668 0 1.79498 -0.03133 0 -0.93687 -0.35792 0.37463 -0.56755
ASP_389 -4.07097 0.60814 5.51168 -0.11598 0.01878 0.36635 2.87098 -2.3886 -0.00828 -0.05472 -5.5967 -0.1894 0 0 -0.90085 0 0 0.01975 0.19598 0.11761 0 2.16106 -0.07024 0 -2.3716 -0.28606 0.35293 -3.83014
LEU_390 -8.71081 0.72345 2.03859 -0.43888 0.17097 0.06461 1.95846 -2.32869 -0.00174 -0.00668 -1.90747 0.23029 0 0 0 0 0 0.0327 0.09936 0.2106 0.38513 0 -0.1399 0 0.18072 -0.00585 0.51267 -6.93248
CYS:disulfide_391 -6.86491 0.74558 2.64828 -0.0538 4e-05 0.03712 0.86452 -2.02185 -0.02648 -0.22732 0.00197 -0.51656 0 0 0 0 -0.02722 0.1158 0.88002 0.04644 0.35024 0 -0.13455 0 3.6196 0.33917 0.5905 0.36658
PHE_392 -9.2835 0.95347 1.77305 -0.6673 0.0986 0.40048 2.41368 -2.33696 -0.00817 -0.11043 -3.486 0.36262 0 0 0 0 0 0.0134 0.0786 0.26789 0 1.96059 -0.38087 0 1.0402 0.10381 0.60423 -6.20262
THR_393 -6.57253 0.95171 5.18716 -0.1626 0.10456 0.0571 3.35852 -2.88988 -0.00161 -0.03404 -2.91878 0.56438 0 0 -0.15334 0 0 0.0255 0.00113 0.00069 0.3627 0 -0.198 3.34529 -1.0874 -0.08223 0.74983 0.60815
ASN_394 -4.17702 0.61651 3.47958 -0.18802 0.0373 0.31548 0.8779 -1.8311 -0.01245 -0.14004 -0.52335 -1.02382 0 0 0 0 0 0.02385 -0.02704 0.03321 0 2.23589 -1.04455 0 -0.93687 -0.19062 0.44048 -2.03468
VAL_395 -6.90765 0.6235 2.5871 -0.28196 0.18125 0.05877 1.78156 -2.23937 -0.00789 -0.0252 -1.44424 0.08827 0 0 0 0 0 0.02137 -0.01354 0.01874 0.06051 0 -0.43043 0 1.9342 -0.53882 0.20664 -4.3272
TYR_396 -9.53881 1.28629 4.90563 -0.68459 0.06083 0.37268 3.14158 -2.90782 -0.01747 -0.14586 -2.47036 -0.17634 0 0 0 0 0 0.00671 -0.00363 5e-05 0 1.9212 -0.16277 0.01318 1.2797 -0.3774 0.3736 -3.1236
ALA_397 -4.64676 0.37763 2.49954 -0.02774 0.00375 0 2.49325 -1.98716 -1e-05 -4e-05 -2.44936 -0.41769 0 0 0 0 0 0.02195 0.12238 0 0 0 0.59505 0 1.8394 0.42888 0.35862 -0.78828
ASP_398 -6.95925 0.64262 8.27289 -0.10231 0.00957 0.29421 5.30807 -3.63826 -0.00319 -0.00902 -7.85896 -0.05717 0 0 0 -2.41066 0 0.01095 0.18948 0.00717 0 2.29338 0.35469 0 -2.3716 0.60758 0.45163 -4.96817
SER_399 -4.51489 0.37027 4.08127 -0.02964 0 0.05489 2.63548 -2.12808 -0.01054 -0.14697 -3.3543 -1.00478 0 0 0 0 0 0.02951 0.06466 0.01378 0.33506 0 -0.04115 0.70255 -0.77834 0.22793 0.77932 -2.71397
PHE_400 -10.1967 0.98005 1.88795 -0.94066 0.1043 0.58961 2.29431 -2.3486 -0.01342 -0.06165 -2.79883 -0.12772 0 0 0 0 0 0.0113 0.05857 0.20598 0 1.50648 -0.47403 0 1.0402 0.08867 0.87129 -7.32294
VAL_401 -7.56712 0.8195 2.07523 -0.27231 0.19727 0.05657 1.84046 -2.1978 -0 -0 -2.05482 -0.1775 0 0 0 0 0 0.00892 -0.0389 0.00585 0.33192 0 -0.78899 0 1.9342 -0.26343 0.98518 -5.10579
ILE_402 -8.91891 0.85968 2.13168 -0.52098 0.30353 0.11369 2.46728 -2.30956 -0.01297 -0.05342 -2.73027 -0.08622 0 0 0 0 0 0.00744 0.04456 0.11456 0.47828 0 -0.09332 0 0.73287 -0.15975 0.88891 -6.74289
ARG_403 -9.01439 0.67999 8.22481 -0.68021 0.10884 0.4662 4.08701 -3.58365 -0.06621 -0.26146 -4.02954 0.65289 0 0 -0.95073 -1.03645 0 0.04171 0.00411 0.17853 1.76641 0 -0.10993 0 -1.2888 -0.1029 0.7666 -4.14717
GLY_404 -4.13291 0.66981 3.94591 -4e-05 0 0 2.14339 -2.17815 -0.02777 -0.163 -2.13708 -0.39071 0 0 0 0 0 0.03303 -0.15153 0 0 0 0.21437 0 0.83697 0.53504 0.56546 -0.2372
ASP_405 -4.73917 0.33307 6.12872 -0.12137 0.03197 0.38506 2.11295 -2.67263 -0.01304 -0.16509 -2.80126 -0.29014 0 0 0 0 0 0.0131 -0.10447 0.07888 0 1.88492 -0.03132 0 -2.3716 0.60148 0.45565 -1.28426
GLU_406 -8.409 0.62758 9.5295 -0.20598 0.03267 0.28722 4.52735 -3.97832 -0.01215 -0.10663 -7.03026 -0.51406 0 0 -0.95073 -1.17733 0 0.01414 -0.04481 0.00659 0 3.52833 -0.08618 0 -2.7348 -0.33215 0.50843 -6.52059
VAL_407 -5.91828 0.51383 2.45762 -0.30757 0.14537 0.07099 2.71102 -2.15592 -0.02194 -0.14805 -1.67121 -0.2539 0 0 0 0 0 0.00703 -0.0576 0.00075 0.33612 0 -0.06865 0 1.9342 -0.38405 0.45445 -2.3558
ARG_408 -6.47491 0.43112 7.36703 -0.82203 0.20803 0.53749 2.14168 -3.25186 -0.04892 -0.27489 -1.4167 0.34964 0 0 -0.47563 0 0 0.01095 -0.1117 0.07969 2.59498 0 -0.07048 0 -1.2888 -0.30279 0.52207 -0.29601
GLN_409 -8.1508 0.57856 7.09905 -0.32369 0.05278 0.28985 3.18715 -3.35956 -0.01972 -0.18534 -3.01025 -0.53125 0 0 -1.67115 0 0 0.01378 -0.0657 0.01213 0 2.94269 -0.2059 0 -0.18838 -0.48885 0.59043 -3.43418
ILE_410 -6.30568 0.65025 0.83086 -0.51949 0.52438 0.10652 1.94128 -1.55207 -0 -0 -0.36976 -0.13732 0 0 0 0 0 0.02549 0.20678 0.15918 0.68991 0 -0.40325 0 0.73287 -0.35789 0.53938 -3.23857
ALA_411 -3.81649 0.62221 2.75154 -0.02416 0 0 1.4485 -1.69942 -0.02401 -0.17332 -0.5566 -0.17555 0 0 0 0 0 0.0114 -0.02792 0 0 0 -0.16211 0 1.8394 -0.35509 0.95776 0.61615
PRO_412 -5.07284 0.8127 2.25787 -0.13458 0.00574 0.09729 0.68155 -0.97962 -0 -0 -0.33712 0.20626 0 0 0 0 0 0.014 -0.07547 0.029 0.14003 0 -1.02601 0 -2.4119 -0.71366 0.98946 -5.51727
GLY_413 -1.6835 0.03737 1.88416 -6e-05 0 0 0.37364 -0.96067 -0.00706 -0.08462 -0.68038 -0.39003 0 0 0 0 0 0.00731 -0.15933 0 0 0 -1.49534 0 0.83697 -0.8839 0.37764 -2.82779
GLN_414 -4.67933 0.41478 3.58628 -0.64664 0.10766 0.68716 1.3554 -1.91795 -0.01078 -0.13962 -1.46033 -0.36515 0 0 0 0 0 0.00395 -0.01369 0.04304 0 2.17677 -0.08556 0 -0.18838 -0.5824 0.21961 -1.49518
THR_415 -4.14455 0.39491 2.01598 -0.11545 0.06164 0.08073 0.63393 -1.41218 -0.0105 -0.15537 -1.27138 -0.5584 0 0 0 0 0 0.01372 -0.00371 0.00695 0.09347 0 -0.59411 2.31152 -1.0874 -0.27351 0.19895 -3.81477
GLY_416 -4.37656 0.30893 4.66005 -0.00105 0 0 2.20113 -2.46559 -0.01842 -0.07512 -2.56137 -0.26587 0 0 -0.58311 0 0 0.02497 -0.1057 0 0 0 -1.54233 0 0.83697 0.19943 0.36586 -3.39779
LYS_417 -7.30407 0.4492 7.14452 -0.58058 0.16223 0.47322 3.84805 -3.25398 -0.07143 -0.30705 -3.52211 0.49447 0 0 -0.75645 0 0 0.0133 -0.08097 0.08747 2.33271 0 -0.0807 0 -1.5107 0.10948 0.82785 -1.52554
ILE_418 -9.07753 0.75527 5.15901 -0.64479 0.40428 0.13817 2.98681 -3.24724 -0 -0 -2.51912 0.2977 0 0 -0.81427 0 0 0.01883 -0.00175 0.04365 0.57649 0 -0.49746 0 0.73287 -0.2377 0.91239 -5.01438
ALA_419 -5.36085 0.4858 3.89647 -0.02359 0 0 1.79077 -2.58963 -0 -0 -0.75761 -0.37345 0 0 -0.85689 0 0 0.01371 -0.07879 0 0 0 -0.40047 0 1.8394 -0.28742 0.55548 -2.14707
ASP_420 -6.64175 0.36276 7.58692 -0.10513 0.00262 0.32374 3.65647 -3.48283 -0.01897 -0.15521 -6.45651 -0.2156 0 0 -0.58311 -0.44289 0 0.01949 -0.04263 0.00104 0 1.9841 -0.23992 0 -2.3716 -0.37707 0.58277 -6.61332
TYR_421 -9.30849 0.78374 4.62296 -0.60502 0.23436 0.34185 1.79209 -2.78555 -0.08642 -0.61765 -1.42242 -0.17715 0 0 0 0 0 0.02241 -0.04333 0.02879 0 3.48072 -0.27027 0.00864 1.2797 0.00328 1.03808 -1.67968
ASN_422 -8.85054 0.80078 6.21368 -0.21459 0.05064 0.30405 3.84706 -3.53794 -0.03045 -0.14418 -2.57535 -0.48686 0 0 -2.25895 0 0 0.02613 -0.01006 0.00055 0 2.65968 0.21161 0 -0.93687 0.70157 1.0191 -3.21096
TYR_423 -9.0467 0.6057 2.59313 -0.79915 0.03985 0.18368 2.16998 -2.43258 -0.00301 -0.03471 -2.14897 -0.47813 0 0 0 -0.80474 0 0.05464 -0.05376 0.00177 0 1.78273 -0.31909 6e-05 1.2797 1.18098 0.60374 -5.62487
LYS_424 -5.68693 0.22985 4.64722 -0.38912 0.06371 0.17979 1.70154 -2.08326 -0.02788 -0.20928 -2.52781 0.08418 0 0 0 0 0 0.03187 0.04514 0.07068 2.19109 0 0.07881 0 -1.5107 0.53803 0.37667 -2.19639
LEU_425 -8.09713 1.07464 0.09229 -0.47528 0.37998 0.08846 0.6652 -1.2217 -0 -0 -0.41664 0.19914 0 0 0 0 0 0.01315 0.02703 0.03007 0.59551 0 -0.36667 0 0.18072 -0.10355 0.72531 -6.60948
PRO_426 -6.47896 1.20573 3.87533 -0.18894 0.00162 0.13315 1.09242 -1.46745 -0 -0 -1.02457 0.05575 0 0 0 0 0 0.01837 -0.0128 0.01241 0.4939 0 -0.92626 0 -2.4119 -0.35559 0.86136 -5.11644
ASP_427 -2.86875 0.09458 3.30579 -0.11185 0.00492 0.33717 0.62643 -1.22553 -0 -0 -0.72733 -0.73057 0 0 0 0 0 0.03126 -0.06242 0.14731 0 1.72717 0.05086 0 -2.3716 -0.09162 0.51443 -1.34976
ASP_428 -2.05541 0.24202 2.47811 -0.1296 0.04139 0.40185 0.55876 -1.13513 -0.00642 -0.06393 -0.38299 -0.37411 0 0 0 0 0 0.07075 -0.03448 0.01479 0 2.70892 -0.54501 0 -2.3716 0.12841 0.3744 -0.07928
PHE_429 -9.66025 0.76247 2.30626 -0.76473 0.02762 0.12094 1.27467 -2.34201 -0 -0 -1.23169 -0.34224 0 0 0 0 0 0.10529 0.1012 0.12501 0 2.13269 0.17331 0 1.0402 -0.26647 0.35397 -6.08377
THR_430 -3.97841 0.08511 2.92976 -0.13911 0.03776 0.11478 1.61721 -1.7758 -0.00642 -0.06393 -0.78531 -1.03976 0 0 -0.3028 0 0 0.73524 -0.02206 0.00097 2.23265 0 0.15834 2.26885 -1.0874 0.01135 0.86921 1.8602
GLY_431 -4.85219 0.57767 3.15457 -0.0022 0 0 2.27943 -2.09015 -0 -0 -2.41903 -0.41761 0 0 0 0 0 0.13745 -0.04197 0 0 0 -1.53426 0 0.83697 0.5702 0.90762 -2.8935
CYS:disulfide_432 -6.50962 0.4266 3.45727 -0.03134 0 0.01241 2.55923 -2.19996 -0.01134 -0.044 -2.90434 -0.24964 0 0 0 0 -0.57941 0.01656 0.00846 0.08416 0.56226 0 0.19436 0 3.6196 0.50286 0.53299 -0.55287
VAL_433 -6.58912 0.77523 1.57173 -0.27138 0.18405 0.0598 2.48923 -1.99513 -0 -0 -2.85174 -0.22946 0 0 0 0 0 0.01915 -0.06965 0.01921 0.26897 0 -0.78658 0 1.9342 -0.03905 0.42326 -5.08729
ILE_434 -7.86326 1.16874 1.78119 -0.48342 0.44864 0.11142 2.67599 -1.97179 -0.01134 -0.044 -2.75581 0.03506 0 0 0 0 0 0.01118 0.08558 0.08257 0.41944 0 -0.77887 0 0.73287 -0.44452 0.62023 -6.18009
ALA_435 -5.80399 0.76813 2.71088 -0.01895 0 0 3.0375 -2.29401 -0 -0 -3.74418 -0.37564 0 0 0 0 0 0.00431 0.01511 0 0 0 -0.45906 0 1.8394 -0.19911 0.69525 -3.82435
TRP_436 -11.4448 1.18317 3.9743 -1.30458 0.17453 1.11335 3.22677 -3.15016 -0.01337 -0.12938 -2.22068 -0.48869 0 0 0 0 0 0.04235 0.13294 0.06498 0 1.55358 -0.37165 0 1.6906 0.13138 0.66989 -5.16546
ASN_437 -5.56927 0.21022 4.12148 -0.29483 0.13084 0.48747 2.08699 -2.23271 -0.01542 -0.15897 -2.11419 -0.77467 0 0 -0.75782 -0.67997 0 0.09851 -0.05884 0.04893 0 1.86619 -0.42049 0 -0.93687 0.08046 0.48792 -4.39503
SER_438 -6.53585 0.3936 7.46005 -0.04249 0.02127 0.07806 3.77973 -3.20962 -0.04245 -0.26638 -4.46025 -0.79677 0 0 0 -0.67242 0 0.059 0.03671 0.01948 0.54208 0 0.07466 0.92294 -0.77834 0.17014 0.33962 -2.90724
ASN_439 -6.76026 0.53697 6.52047 -0.3139 0.00312 0.59932 3.38853 -2.99982 -0 -0 -2.71353 -0.14662 0 0 -1.78904 -0.49605 0 0.04396 -0.08133 0.01657 0 2.561 0.3033 0 -0.93687 0.38108 0.59218 -1.2909
ASN_440 -2.89113 0.19523 2.73283 -0.3487 0.07017 0.69005 0.3112 -1.41549 -0.01542 -0.15897 -0.1333 -1.67069 0 0 0 0 0 0.01766 -0.08169 0.08421 0 2.99369 -0.24767 0 -0.93687 -0.11562 0.48515 -0.43537
LEU_441 -4.90623 0.32845 4.28812 -0.48553 0.22455 0.10858 1.34209 -2.10633 -0 -0 -0.83967 0.15143 0 0 0 0 0 0.00883 -0.02283 0.17643 0.60941 0 -0.16601 0 0.18072 0.02079 0.29704 -0.79015
ASP_442 -6.14563 0.18854 8.25337 -0.11301 0.00713 0.35635 3.72868 -3.29793 -0.01758 -0.12939 -7.50497 -0.20738 0 0 -0.80267 -2.3053 0 0.01456 -0.05538 0.02694 0 2.05368 -0.28179 0 -2.3716 0.24125 0.68594 -7.67617
SER_443 -5.92875 0.61146 5.44413 -0.02437 0 0.02039 2.11356 -2.33479 -0.02477 -0.09701 -2.03397 0.00238 0 0 0 -0.49605 0 0.02413 0.01646 0.01801 0.65449 0 -0.11955 0.66377 -0.77834 -0.28166 0.64615 -1.90433
LYS_444 -5.79611 0.81642 6.1027 -0.45568 0.1363 0.24753 1.90093 -2.66586 -0.00033 -0.00655 -2.09062 -0.11107 0 0 0 0 0 0.00945 0.41597 0.02399 1.75196 0 0.0015 0 -1.5107 -0.2702 0.32408 -1.17627
VAL_445 -2.09024 0.18219 1.64587 -0.31835 0.23491 0.0732 0.43267 -0.80648 -0 -0 0.48084 -0.1215 0 0 0 0 0 0.01187 -0.02615 7e-05 0.17106 0 -0.12662 0 1.9342 -0.12992 0.33098 1.87861
GLY_446 -1.72185 0.16706 1.69933 -6e-05 0 0 0.73758 -0.91556 -0 -0 -0.82565 -0.39568 0 0 -0.67303 0 0 0.00691 -0.04992 0 0 0 0.25455 0 0.83697 -0.07407 0.27366 -0.67974
GLY_447 -4.3945 0.46243 3.17059 -0.0003 0 0 1.10703 -1.95017 -0.00027 -0.00073 -1.93601 -0.15425 0 0 0 0 0 0.00553 -0.09004 0 0 0 -1.5071 0 0.83697 0.08849 0.34619 -4.01613
ASN_448 -6.69365 0.33187 6.65354 -0.33465 0.19959 0.62998 3.26294 -3.1769 -0.03754 -0.33431 -2.18861 -0.858 0 0 -1.6046 0 0 0.01186 0.08834 0.00751 0 1.87023 -0.36435 0 -0.93687 0.16474 0.60895 -2.69993
TYR_449 -5.43429 0.3967 3.61599 -0.76343 0.09073 0.46224 1.67722 -2.25762 -0.00027 -0.00073 -0.95191 -0.21193 0 0 -0.67303 0 0 0.00652 -0.05777 0.2567 0 2.00405 -0.22691 0.11242 1.2797 -0.11554 0.70577 -0.08541
ASN_450 -2.47293 0.20448 2.58507 -0.18943 0.02292 0.29648 1.01424 -1.28588 -0.01899 -0.13549 -0.8314 -0.38116 0 0 -0.80193 0 0 0.01679 -0.00202 0.02428 0 1.73856 -0.05074 0 -0.93687 -0.43843 0.34493 -1.29751
TYR_451 -8.63463 0.89103 4.03118 -0.58495 0.03432 0.27603 2.22016 -2.70414 -0.0428 -0.40761 -2.59029 -0.15778 0 0 0 -0.34484 0 0.04329 -0.04331 0.01388 0 2.58815 -0.01186 0.16555 1.2797 -0.26969 0.26366 -3.98492
LEU_452 -7.10112 0.84384 3.20943 -0.46308 0.1605 0.08023 1.76194 -2.21107 -0.00356 -0.01002 -2.16596 0.13372 0 0 -0.6201 0 0 0.00867 0.06435 0.00402 0.62605 0 -0.13646 0 0.18072 -0.0795 0.57173 -5.14567
TYR_453 -9.60991 0.6531 4.16065 -1.06195 0.097 0.64997 2.63755 -2.8934 -0.00737 -0.05436 -2.69375 -0.30922 0 0 0 0 0 0.03453 0.00709 0.0011 0 2.10137 -0.32232 0.00563 1.2797 -0.22787 0.46426 -5.08818
ARG_454 -10.4582 0.70135 9.39024 -0.90015 0.21375 0.54359 3.65029 -4.11943 -0.02377 -0.19011 -4.04184 0.50178 0 0 -3.79586 0 0 0.01742 0.02193 0.03987 2.50684 0 -0.01277 0 -1.2888 -0.25523 0.40865 -7.09046
LEU_455 -6.99751 0.91166 2.05651 -0.73805 0.4305 0.34608 0.96184 -1.68166 -0.02918 -0.20533 -0.81102 0.13029 0 0 0 0 0 0.03037 -0.03253 0.21956 0.91668 0 -0.23652 0 0.18072 0.02777 0.55293 -3.9669
PHE_456 -8.47419 0.8879 1.51254 -0.57328 0.02208 0.30239 1.34322 -1.61953 -0 -0 -1.25893 0.1267 0 0 -0.31783 0 0 0.04896 -0.01122 0.05386 0 2.01721 -0.14943 0 1.0402 0.00891 0.53704 -4.50341
ARG_457 -8.24799 1.02014 7.75755 -0.61366 0.09959 0.307 2.86117 -3.31044 -0.04825 -0.37722 -2.72613 0.26358 0 0 -0.06526 -0.94214 0 0.0878 0.12797 0.80957 3.18342 0 -0.08593 0 -1.2888 -0.12065 0.75751 -0.55118
LYS_458 -2.05348 0.15007 1.87757 -0.31926 0.05134 0.1747 0.16119 -0.78 -0.00994 -0.02771 -0.62209 -0.13354 0 0 0 0 0 0.01297 -0.02527 0.09721 1.81056 0 -0.13464 0 -1.5107 -0.26404 0.61898 -0.92607
SER_459 -2.78902 0.53754 3.6182 -0.0282 0 0.06661 1.70668 -1.58825 -0.0278 -0.22305 -0.70203 -0.28305 0 0 -0.06526 0 0 0.02647 0.02942 0.00699 0.03662 0 -0.54151 0.60627 -0.77834 -0.41189 0.25891 -0.54469
ASN_460 -3.32901 0.08355 2.78251 -0.17258 0.02061 0.24462 0.94156 -1.36843 -0.01699 -0.15943 -0.69232 -0.17697 0 0 0 0 0 0.12454 -0.00018 0.04364 0 1.87262 0.1208 0 -0.93687 -0.17441 0.16617 -0.62656
LEU_461 -7.99494 0.78986 4.89301 -0.46262 0.15121 0.06879 1.57477 -2.80407 -0 -0 -2.67909 0.37897 0 0 0 0 0 0.01085 0.218 0.06387 0.31676 0 -0.08897 0 0.18072 -0.19217 0.70841 -4.86664
LYS_462 -4.43042 0.38437 5.65139 -0.28788 0.04065 0.13021 2.82498 -2.24426 -0.02788 -0.20928 -2.97452 0.03869 0 0 -0.80323 -0.7265 0 0.00482 0.00658 0.0358 1.86225 0 -0.06198 0 -1.5107 -0.23943 1.66087 -0.87547
PRO_463 -5.76751 0.8111 3.00304 -0.12622 0.00237 0.09061 0.47243 -1.29717 -0 -0 -0.38958 0.23905 0 0 0 0 0 0.00976 -0.07051 0.00722 0.12034 0 -0.89548 0 -2.4119 -0.38841 1.31982 -5.27106
PHE_464 -8.66929 1.17278 3.43699 -0.56714 0.09809 0.31085 2.78809 -2.45742 -0.0111 -0.10255 -2.2198 -0.4192 0 0 0 0 0 0.0092 0.20191 0.07064 0 1.93933 0.34435 0 1.0402 -0.13051 0.82871 -2.33586
GLU_465 -7.12668 0.39749 7.47484 -0.2803 0.05359 0.32882 2.73699 -3.26186 -0.01878 -0.16754 -4.30985 -0.25837 0 0 -1.25986 -0.45604 0 0.00762 0.07066 0.06413 0 2.96391 0.12676 0 -2.7348 0.17745 0.63244 -4.83938
ARG_466 -7.86223 0.33062 6.11586 -0.47925 0.05139 0.23817 2.45998 -3.08316 -0.01467 -0.10067 -1.47314 0.54357 0 0 0 0 0 0.00669 -0.03423 0.15488 2.02873 0 0.10716 0 -1.2888 -0.02097 0.21298 -2.10709
ASP_467 -4.25507 0.16617 6.42386 -0.20511 0.07298 0.65086 3.00388 -2.68411 -0.00125 -0.00705 -4.45963 -1.48148 0 0 -1.15604 -1.22188 0 0.05443 -0.02224 0.00096 0 2.01191 -0.74534 0 -2.3716 0.11446 0.32307 -5.78822
ILE_468 -6.4987 0.79297 2.60104 -0.59093 0.38289 0.18827 1.44626 -2.01472 -0.00635 -0.10122 -0.04765 -0.19487 0 0 0 0 0 0.10319 -0.00519 0.01413 0.44485 0 0.16165 0 0.73287 0.17198 0.48343 -1.93611
SER_469 -3.53799 0.30014 4.99852 -0.04079 0 0.07309 2.68675 -2.17481 -0.01974 -0.16585 -3.493 -0.08382 0 0 -1.43514 -0.73577 0 0.01451 0.0241 0.00033 0.28235 0 -0.28969 1.75072 -0.77834 -0.28021 0.46227 -2.44239
THR_470 -3.07401 0.21657 1.60465 -0.13447 0.07639 0.08964 0.7215 -0.99307 -0 -0 -0.16478 -0.93357 0 0 0 0 0 0.00506 -0.04686 0 0.0475 0 -0.41908 2.27521 -1.0874 -0.34179 0.28916 -1.86934
GLU_471 -3.03401 0.0998 4.47013 -0.28466 0.04039 0.36565 1.01369 -1.70007 -0.00994 -0.02771 -2.13858 -0.22754 0 0 0 0 0 0.01361 -0.10165 0.08088 0 2.89325 -0.05971 0 -2.7348 -0.31919 0.17765 -1.48282
ILE_472 -7.84914 0.66484 1.98936 -0.60768 0.44127 0.09983 0.66287 -2.07064 -0 -0 -0.2756 0.69967 0 0 0 0 0 0.02538 -0.0704 0.06994 0.95116 0 -0.11877 0 0.73287 -0.5915 0.36482 -4.88173
TYR_473 -8.44765 0.79066 4.1176 -0.81861 0.04268 0.14171 2.51092 -2.7544 -0.01471 -0.1068 -1.90717 -0.38821 0 0 0 0 0 0.04357 -0.04253 0.00298 0 2.33938 -0.01985 0.00027 1.2797 -0.43551 0.3662 -3.29977
GLN_474 -4.9848 0.36631 3.12046 -0.35925 0.04564 0.21177 1.29453 -1.69953 -0.01375 -0.10422 -1.78467 -0.12705 0 0 -0.90213 0 0 0.09983 -0.02504 0.0186 0 3.67158 0.11713 0 -0.18838 -0.18806 0.2887 -1.14234
ALA_475 -3.98836 0.56406 2.95169 -0.01951 0 0 2.11036 -1.84405 -0.01103 -0.04599 -1.3018 -0.26165 0 0 0 0 0 0.6886 0.84038 0 0 0 -0.157 0 1.8394 0.1983 0.75945 2.32286
GLY_476 -1.67463 0.31183 1.9557 -4e-05 0 0 0.61802 -0.93037 -0 -0 -0.25543 -0.3903 0 0 0 0 0 1.09929 -0.08353 0 0 0 -1.07949 0 0.83697 -0.16072 0.79732 1.04461
SER_477 -1.16618 0.14739 1.50489 -0.02932 0.01914 0.02876 0.36714 -0.68579 -0 -0 -0.30537 -0.04289 0 0 0 0 0 0.20213 -0.02993 0.00306 0.04647 0 0.30335 0.6 -0.77834 -0.19185 0.34988 0.34253
THR_478 -4.89035 0.8656 4.25175 -0.17839 0.1117 0.06526 2.59643 -2.07061 -0.00616 -0.05468 -0.71297 -0.35609 0 0 0 0 0 0.72596 -0.01874 0.02961 0.14751 0 -0.13794 2.41939 -1.0874 0.40496 1.0906 3.19541
PRO_479 -2.46462 0.41563 0.93634 -0.11504 0.00715 0.08502 0.37824 -0.59474 -0 -0 -0.12353 0.22097 0 0 0 0 0 2.55666 -0.05471 0.01055 0.17048 0 -0.87434 0 -2.4119 -0.18547 1.54865 -0.49466
CYS:disulfide_480 -5.44618 0.58268 3.23957 -0.04788 0.01099 0.02357 2.22903 -1.75639 -0 -0 -1.37884 -0.29981 0 0 -0.90213 0 -0.75546 0.63672 0.00322 0.02975 0.81163 0 -0.22665 0 3.6196 0.54507 1.03801 1.95651
ASN_481 -3.71563 0.38972 2.71509 -0.45766 0.13684 0.92302 1.69545 -1.69212 -0.028 -0.20278 -1.43918 -1.51889 0 0 0 0 0 0.73768 0.14584 0.06326 0 3.02325 -0.53721 0 -0.93687 1.05092 0.62133 0.97407
GLY_482 -4.18418 1.36957 3.47319 -5e-05 0 0 1.37237 -2.04252 -0.01628 -0.05998 -1.83148 -0.40511 0 0 0 0 0 0.38299 -0.04028 0 0 0 -1.31657 0 0.83697 -0.37545 0.5197 -2.31712
VAL_483 -6.36539 1.08465 3.54657 -0.39505 0.50658 0.0999 1.69362 -2.40912 -0.01024 -0.08608 -0.48031 -0.11735 0 0 0 0 0 0.26361 -0.01782 0.01657 0.95689 0 -0.78472 0 1.9342 -0.70138 0.51674 -0.74814
LYS_484 -3.6209 0.18949 1.89699 -0.34277 0.03224 0.14863 0.76221 -1.08081 -0.01628 -0.05998 0.06839 0.15247 0 0 0 0 0 0.04354 0.09202 0.00682 1.72976 0 -0.00137 0 -1.5107 -0.51687 0.43146 -1.59566
GLY_485 -2.55427 0.29159 3.02174 -0.00112 0 0 1.64801 -1.47956 -0 -0 -1.32189 -0.34125 0 0 0 0 0 0.022 -0.05303 0 0 0 -1.53776 0 0.83697 0.19269 0.25917 -1.01669
PHE_486 -3.76719 0.43854 2.35887 -0.78752 0.09108 0.10915 0.76705 -1.46445 -0 -0 0.98464 -0.33389 0 0 0 0 0 0.15938 -0.05863 0.00256 0 2.33179 0.12884 0 1.0402 0.62122 0.36473 2.98638
ASN_487 -7.06506 0.62502 4.67958 -0.19133 0.08711 0.31667 2.11369 -2.8165 -0.03373 -0.22136 -1.31057 -0.97734 0 0 0 0 0 0.21419 -0.03087 0.09041 0 1.78113 -0.88746 0 -0.93687 -0.16368 0.56635 -4.16062
CYS:disulfide_488 -7.27027 1.10816 4.73363 -0.0471 0.01025 0.02167 2.52941 -2.79139 -0 -0 -1.12633 -0.36571 0 0 0 0 -0.75546 0.03374 0.31304 0.22517 0.80621 0 -0.14722 0 3.6196 0.32501 0.84011 2.06254
TYR_489 -7.69726 0.59492 3.06053 -0.6753 0.04946 0.36005 2.28924 -2.37102 -0.01751 -0.12327 -2.87822 -0.05634 0 0 0 0 0 0.03025 0.122 0.0954 0 1.99756 -0.33414 0.00087 1.2797 0.49827 0.73357 -3.04122
PHE_490 -6.01012 0.94515 1.92393 -0.67276 0.02776 0.04001 1.44855 -1.48605 -0 -0 -0.4247 -0.40419 0 0 0 0 0 0.01762 0.25866 0.05772 0 2.39683 -0.07211 0 1.0402 0.01291 1.4335 0.53292
PRO_491 -7.53246 0.76936 4.72569 -0.08794 0.00094 0.05461 2.38138 -2.03475 -0 -0 -2.58143 0.69802 0 0 0 0 0 0.00987 -0.11991 0.00354 0.51564 0 -0.253 0 -2.4119 -0.13594 1.48113 -4.51717
LEU_492 -8.06326 0.82117 1.75304 -0.48431 0.17831 0.09918 1.30005 -1.90123 -0 -0 -0.3315 0.14239 0 0 0 0 0 0.01261 0.01277 0.11814 0.603 0 -0.3267 0 0.18072 -0.39086 0.60475 -5.67174
GLN_493 -5.69061 0.39378 4.95464 -0.5302 0.06953 0.52416 2.60682 -2.50905 -0 -0 -2.91118 -0.74843 0 0 0 0 0 0.02337 -0.00078 0.0351 0 2.66103 -0.05542 0 -0.18838 -0.22713 0.29597 -1.29679
SER_494 -3.34522 0.308 1.8508 -0.03035 0 0.06863 0.49611 -1.13023 -0.00737 -0.05436 -0.94195 -0.441 0 0 0 0 0 0.03731 0.07518 0.03221 0.43459 0 -0.17905 0.64273 -0.77834 -0.20846 0.25011 -2.92064
TYR_495 -9.80476 0.92251 3.51505 -0.52882 0.01481 0.23251 2.4871 -2.64581 -0.04325 -0.31333 -1.00096 -0.0986 0 0 0 -0.72987 0 0.00192 0.0117 0.0007 0 2.15973 -0.30794 0.09038 1.2797 -0.22288 0.63304 -4.34706
GLY_496 -3.03619 0.14292 2.83836 -5e-05 0 0 1.19972 -1.5701 -0.00033 -0.00655 -0.83353 -0.34831 0 0 0 0 0 0.01055 0.0227 0 0 0 0.15829 0 0.83697 0.71689 0.60299 0.73434
PHE_497 -10.8363 1.20782 3.17342 -0.55085 0.25449 0.28438 1.91278 -2.48772 -0.04585 -0.28946 -1.26077 -0.08206 0 0 0 0 0 0.02061 0.25807 0.02985 0 3.45391 0.3869 0 1.0402 1.14569 0.71167 -1.67324
GLN_498 -6.86823 0.76706 6.30891 -0.61265 0.12317 1.04957 2.07035 -3.11121 -0.00171 -0.02447 -1.31666 -0.99788 0 0 0 -0.8735 0 0.01513 -0.01853 0.03106 0 5.04559 -0.03138 0 -0.18838 0.09758 1.42099 2.88482
PRO_499 -4.98093 1.03346 2.85651 -0.07371 0 0.04598 0.91943 -1.23511 -0 -0 -0.24553 0.61364 0 0 -1.03122 0 0 0.0178 -0.21995 0.0463 0.25079 0 -0.61309 0 -2.4119 -0.15399 1.3248 -3.85673
THR_500 -1.71349 0.2107 1.6107 -0.15532 0.08711 0.11516 0.18811 -0.83424 -0.00027 -0.00177 -0.20892 -1.39093 0 0 0 0 0 0.03629 0.76438 0.04855 0.16405 0 0.00158 2.26679 -1.0874 0.8129 0.76728 1.68129
ASN_501 -4.7366 0.4306 5.07195 -0.15478 0.01415 0.21455 2.21045 -2.32742 -0.00197 -0.02624 -1.83931 -0.17939 0 0 -0.523 -0.8735 0 0.02998 -0.00038 0.01816 0 2.04119 -0.01251 0 -0.93687 0.77311 0.50499 -0.30285
GLY_502 -2.98544 0.24242 3.12715 -0.00026 0 0 1.49854 -1.61508 -0 -0 -1.19994 -0.19751 0 0 0 0 0 0.00989 0.24145 0 0 0 0.3435 0 0.83697 0.22246 0.43814 0.96229
VAL_503 -5.58778 0.82531 2.94297 -0.32529 0.2989 0.07559 2.06455 -2.07612 -0.00941 -0.04237 -0.46284 -0.26504 0 0 0 0 0 0.00436 -0.06185 0.00856 0.30492 0 -0.03896 0 1.9342 0.08069 0.45821 0.1286
GLY_504 -3.76169 0.25654 3.5088 -4e-05 0 0 1.57129 -1.91195 -0 -0 -1.9201 -0.41614 0 0 0 0 0 0.00393 -0.17529 0 0 0 0.34889 0 0.83697 0.04533 0.36859 -1.24487
TYR_505 -5.83544 0.51841 4.34195 -0.68841 0.06054 0.41379 1.88735 -2.23891 -0.03674 -0.28116 -1.89222 -0.16276 0 0 0 0 0 0.00747 -0.00283 0.13428 0 1.98315 -0.29039 0.00095 1.2797 -0.07602 0.29805 -0.57925
GLN_506 -8.68442 0.67667 7.33714 -0.2238 0.02445 0.16029 3.2421 -3.59039 -0.00944 -0.04251 -4.43716 -0.37111 0 0 -0.523 -0.67997 0 0.00435 -0.00408 0.08254 0 3.07485 -0.06162 0 -0.18838 -0.49617 1.16847 -3.54117
PRO_507 -7.99371 1.0553 3.80584 -0.19565 0.0071 0.14327 1.57032 -1.78281 -0 -0 -1.6973 -0.02741 0 0 0 0 0 0.0068 0.12402 0.00827 0.52245 0 -0.67196 0 -2.4119 -0.41206 1.26571 -6.68374
TYR_508 -10.3972 1.17388 4.97729 -0.50522 0.10269 0.21697 3.04345 -3.56118 -0.00017 -0.00044 -2.60149 -0.33795 0 0 0 0 0 0.00543 -0.01254 0.85085 0 2.73058 -0.15883 0.01894 1.2797 -0.24553 0.59796 -2.82277
ARG_509 -10.7383 1.07977 8.32506 -0.42031 0.04016 0.20926 3.96022 -4.02763 -0.05157 -0.35607 -5.40307 0.1558 0 0 0 -1.28803 0 0.0034 0.0412 0.44712 2.53419 0 0.02125 0 -1.2888 -0.13739 0.71906 -6.17473
VAL_510 -7.67829 1.03084 1.61376 -0.28148 0.25584 0.06074 2.6086 -2.33777 -0.00017 -0.00044 -2.5015 -0.24676 0 0 0 0 0 0.01175 0.143 0.02199 0.31295 0 -0.79823 0 1.9342 -0.26034 0.63693 -5.47439
VAL_511 -7.65125 0.67239 1.98372 -0.26965 0.16332 0.05785 2.53288 -2.26446 -0.0139 -0.05271 -2.87652 -0.32564 0 0 0 0 0 0.0094 -0.05185 0.02379 0.22237 0 -0.75563 0 1.9342 -0.42213 0.32867 -6.75515
VAL_512 -7.65044 0.82441 1.70363 -0.27406 0.16164 0.05791 2.92082 -2.32398 -0 -0 -2.49097 -0.2942 0 0 0 0 0 0.00305 -0.04837 0.00118 0.20518 0 -0.71797 0 1.9342 -0.40189 0.31902 -6.07084
LEU_513 -5.89166 0.37244 2.43975 -0.4781 0.20662 0.11244 2.29235 -2.02109 -0.0056 -0.01776 -2.5023 0.01875 0 0 0 0 0 0.00338 -0.06388 0.01532 1.06353 0 -0.26545 0 0.18072 -0.10769 0.36177 -4.28646
SER_514 -4.40513 0.17456 4.00553 -0.02925 6e-05 0.04827 2.80965 -2.04389 -0 -0 -3.09098 -0.91465 0 0 0 -0.45919 0 0.02747 -0.0319 0 0.92762 0 0.34187 0.66692 -0.77834 0.17226 0.27829 -2.30082
PHE_515 -8.35158 0.79369 1.89397 -0.88214 0.24097 0.62008 1.41174 -2.03223 -0 -0 -2.0875 -0.22172 0 0 -0.3028 0 0 0.06952 0.19421 0.20198 0 2.27489 -0.42215 0 1.0402 -0.04329 0.61995 -4.98221
GLU_516 -5.3307 0.26275 5.89203 -0.20326 0.02563 0.29197 2.4467 -2.53481 -0.04726 -0.27234 -3.63502 -0.48593 0 0 0 0 0 0.02358 0.13691 0.05145 0 3.16481 0.0311 0 -2.7348 -0.16053 0.72218 -2.35554
LEU_517 -6.89582 1.28947 0.79022 -0.61836 0.16576 0.16675 0.80873 -1.40394 -0 -0 -0.02112 0.26626 0 0 0 0 0 0.02528 0.03865 0.01788 0.73541 0 -0.17513 0 0.18072 0.24333 1.26417 -3.12174
LEU_518 -6.48815 0.64225 0.82705 -0.52366 0.26793 0.16327 0.76248 -1.49952 -0.01392 -0.09593 -0.06837 0.01001 0 0 0 0 0 0.0241 0.01002 0.0825 0.22775 0 0.54747 0 0.18072 0.49151 1.53888 -2.91359
HIS_D_519 -4.25603 0.33583 3.65419 -0.93301 0.17419 1.46684 1.01281 -1.90913 -0.03002 -0.12717 -0.56967 -1.73264 0 0 0 0 0 0.03002 -0.03258 0.00052 0 2.92995 -0.51442 0 -0.45461 0.41543 0.64464 0.10514
ALA_520 -4.11928 0.50504 2.3274 -0.02002 0 0 0.86004 -1.53446 -0 -0 -0.15977 -0.44435 0 0 0 0 0 0.00427 0.49549 0 0 0 -0.5145 0 1.8394 0.30833 0.76773 0.31532
PRO_521 -4.67817 0.68537 2.67484 -0.13899 0.00012 0.10363 1.1528 -1.14732 -0 -0 -1.00068 0.17502 0 0 -0.15334 0 0 0.04068 0.08689 0.01605 0.16785 0 -1.19912 0 -2.4119 -0.15799 1.04627 -4.738
ALA_522 -3.75485 0.61776 0.95309 -0.02281 0 0 0.51521 -1.21919 -0 -0 -0.58689 -0.3648 0 0 0 0 0 0.0089 0.0499 0 0 0 -0.31397 0 1.8394 -0.17847 0.5141 -1.94262
THR_523 -4.77917 0.26913 4.0506 -0.12075 0.08162 0.07484 2.31508 -2.15126 -0.01394 -0.1558 -1.86979 -1.08997 0 0 0 -0.60727 0 0.03716 0.05012 0.08397 0.06375 0 -0.70184 2.30152 -1.0874 0.04988 0.40843 -2.79112
VAL_524 -8.09502 0.8418 2.60372 -0.29133 0.19161 0.06973 2.66189 -2.61323 -0 -0 -1.99882 -0.44732 0 0 0 0 0 0.0535 0.06665 0.00444 0.18571 0 -0.50077 0 1.9342 -0.08356 0.73165 -4.68515
CYS:disulfide_525 -6.466 1.01272 3.45579 -0.0322 0 0.0131 2.50455 -2.16069 -0.00187 -0.00571 -3.07284 -0.19762 0 0 0 0 -0.02722 0.0301 -0.00871 0.00655 0.2457 0 -0.05667 0 3.6196 0.09584 0.88056 -0.16501
GLY_526 -2.87258 0.29933 2.43143 -0.00024 0 0 1.19954 -1.41506 -0 -0 -0.76867 -0.16021 0 0 0 0 0 0.00757 0.00461 0 0 0 -0.33039 0 0.83697 -0.09115 0.80637 -0.05247
PRO_527 -3.87754 0.33879 2.15844 -0.09408 0.00379 0.05931 0.55342 -0.85896 -0 -0 0.1743 0.63178 0 0 0 0 0 0.00888 -0.03244 0.0018 0.45313 0 -0.32808 0 -2.4119 -0.28683 0.8159 -2.69029
LYS_528 -3.73689 0.37773 3.93641 -0.46885 0.17241 0.20422 1.985 -1.64983 -0 -0 -3.09818 0.2733 0 0 0 0 0 0.01089 -0.04294 0.41053 2.51514 0 -0.00326 0 -1.5107 -0.35167 0.54148 -0.43522
LYS_529 -1.9663 0.03131 1.96183 -0.30055 0.03148 0.13557 0.81922 -0.92039 -0 -0 -0.05629 0.07939 0 0 0 0 0 0.01105 -0.00832 0.00082 1.9686 0 -0.05519 0 -1.5107 -0.475 0.19463 -0.05884
SER_530 -3.15641 0.26122 2.29696 -0.03512 0.00195 0.06376 1.09403 -1.17132 -0 -0 -0.78863 -0.41943 0 0 0 -0.38811 0 0.00668 -0.011 0.01141 0.17576 0 -0.44871 1.83892 -0.77834 -0.44678 0.257 -1.63615
THR_531 -4.80914 0.33391 5.14033 -0.11473 0.09071 0.07749 3.60035 -2.46263 -0 -0 -4.11587 -0.57281 0 0 -2.08102 0 0 0.00382 0.05858 0.10897 0.22873 0 -0.79462 2.26832 -1.0874 -0.3072 0.60031 -3.83389
ASN_532 -2.31253 0.07727 2.32466 -0.16889 0.01557 0.23256 0.96664 -1.10165 -0.01329 -0.09694 -1.31587 -0.20659 0 0 -0.67729 0 0 0.0147 0.00672 0.00214 0 1.95207 0.14292 0 -0.93687 -0.05586 0.56781 -0.58274
LEU_533 -5.22877 0.29636 1.01994 -0.56195 0.11713 0.13383 0.02936 -1.15407 -0.00384 -0.01332 0.14639 0.25518 0 0 0 0 0 0.04732 -0.04792 0.06691 0.59299 0 -0.38369 0 0.18072 -0.06722 0.35925 -4.21539
VAL_534 -4.51162 0.40013 1.38442 -0.27695 0.18467 0.05664 0.74257 -1.2463 -0.00659 -0.0202 -0.00545 -0.13978 0 0 0 0 0 0.033 -0.04813 0.00166 0.29413 0 -0.68104 0 1.9342 -0.22993 0.2619 -1.87267
LYS_535 -4.9962 0.33947 5.09106 -0.28519 0.0441 0.13604 1.93643 -2.08254 -0.00384 -0.01332 -2.89395 -0.16183 0 0 0 -0.81692 0 0.03078 0.00913 0.07067 2.02402 0 0.00074 0 -1.5107 -0.25536 0.42848 -2.90892
ASN_536 -3.07316 0.22543 2.17338 -0.19889 0.05356 0.34113 0.9576 -1.26842 -0.00436 -0.05905 -1.17584 -0.9602 0 0 0 0 0 0.01312 -0.04568 0.00842 0 1.85759 -0.91941 0 -0.93687 -0.46982 0.54894 -2.93255
LYS_537 -4.11978 0.44761 2.98063 -0.29335 0.03079 0.14237 0.91611 -1.7555 -0.04824 -0.25707 -0.19591 -0.27335 0 0 0 0 0 0.00864 0.03111 0.02967 2.19987 0 0.00422 0 -1.5107 -0.44942 0.2936 -1.81871
CYS:disulfide_538 -6.06372 0.75541 2.17264 -0.06655 0.00181 0.04857 0.65639 -1.59884 -0.03441 -0.23783 -1.27658 -0.40267 0 0 0 0 -0.5321 0.0044 -0.06365 0.00123 0.29792 0 0.09019 0 3.6196 -0.04717 0.19468 -2.48071
VAL_539 -8.01566 0.83337 3.52013 -0.30596 0.20408 0.06439 2.76763 -2.72268 -0 -0 -2.12326 -0.44218 0 0 0 0 0 0.00449 0.27154 0.00198 0.11722 0 -0.30026 0 1.9342 -0.20541 0.28264 -4.11374
ASN_540 -5.80015 0.37745 4.7052 -0.16278 0.00109 0.24036 2.87508 -2.45504 -0 -0 -3.35401 -0.35722 0 0 0 0 0 0.00724 -0.01161 0.02103 0 1.71024 0.08674 0 -0.93687 -0.16574 0.70721 -2.51176
PHE_541 -9.43758 1.00063 3.14823 -1.01773 0.25738 0.65975 2.70507 -2.9155 -0 -0 -2.59421 -0.13475 0 0 0 0 0 0.02045 0.06327 0.11856 0 1.89768 -0.54699 0 1.0402 -0.11337 0.98892 -4.85999
ASN_542 -7.44104 0.34149 5.78818 -0.31956 0.23845 0.60711 3.63477 -3.3577 -0.02229 -0.21261 -3.53214 -0.75191 0 0 -1.56368 0 0 0.00475 0.16982 0.05132 0 2.0146 -0.62426 0 -0.93687 0.07783 0.72896 -5.10476
PHE_543 -8.9087 0.76431 2.4726 -0.53846 0.01931 0.24336 2.47366 -2.3833 -0 -0 -2.45612 -0.06087 0 0 0 0 0 0.00475 -0.07181 0.13147 0 2.27113 -0.26979 0 1.0402 0.41004 0.43078 -4.42743
ASN_544 -6.2695 0.42563 4.5318 -0.2015 0.04506 0.35714 2.1678 -2.39715 -0.00373 -0.01187 -1.79909 -1.0092 0 0 0 0 0 0.00531 -0.07501 0.0651 0 1.89839 -1.01956 0 -0.93687 -0.28084 0.33559 -4.1725
GLY_545 -4.8213 0.7573 3.33618 -7e-05 0 0 1.3651 -2.1947 -0.0088 -0.1299 -1.45799 -0.37395 0 0 -0.66283 0 0 0.01078 -0.1573 0 0 0 -1.51581 0 0.83697 -0.8503 0.40957 -5.45705
LEU_546 -7.49246 0.54855 4.05696 -0.6004 0.20634 0.16507 2.85219 -2.75876 -0 -0 -2.52411 0.23113 0 0 0 0 0 0.00991 -0.07412 0.01078 0.57638 0 -0.2954 0 0.18072 -0.42363 0.46165 -4.8692
THR_547 -4.95935 0.51656 3.67011 -0.12212 0.07732 0.07327 2.06836 -2.12125 -0.0088 -0.1299 -1.90571 -0.28056 0 0 -0.88642 -0.59628 0 0.01138 -0.02105 0.01713 0.05854 0 -0.4503 4.14168 -1.0874 -0.12184 0.36488 -1.69173
GLY_548 -3.42439 0.11626 2.91456 -0.00182 0 0 1.78376 -1.74194 -0 -0 -1.60278 -0.38512 0 0 0 0 0 0.01469 -0.00908 0 0 0 -1.5329 0 0.83697 0.19958 0.23547 -2.59674
THR_549 -4.34033 0.58321 2.36487 -0.12469 0.08502 0.09203 0.88705 -1.46058 -0.01017 -0.08433 -0.90807 -0.57857 0 0 0 0 0 0.02739 0.00256 0.06409 0.12166 0 -0.39142 2.31357 -1.0874 0.04933 0.23897 -2.1558
GLY_550 -4.52534 0.30887 3.12161 -0.00144 0 0 2.20294 -2.00003 -0.00617 -0.01998 -2.1332 -0.35496 0 0 0 0 0 0.00832 -0.10424 0 0 0 -1.54002 0 0.83697 0.06905 0.21625 -3.92137
VAL_551 -8.07036 0.95954 3.19784 -0.27257 0.15381 0.05536 2.74599 -2.83366 -0.00425 -0.06741 -2.46984 -0.19596 0 0 0 0 0 0.01715 -0.01252 0.05701 0.23513 0 -0.71069 0 1.9342 0.10411 0.23227 -4.94485
LEU_552 -7.14388 0.57921 1.10924 -0.48043 0.17162 0.11138 1.7873 -1.81232 -0.05442 -0.27705 -2.32692 0.13948 0 0 0 0 0 0.01281 -0.04301 0.14513 1.10423 0 -0.36354 0 0.18072 -0.25759 0.37594 -7.04208
THR_553 -5.64661 0.41372 4.54221 -0.1209 0.06991 0.09144 2.77463 -2.56846 -0.01114 -0.15905 -3.51881 -0.53732 0 0 0 0 0 0.04592 0.01434 0.14629 0.14328 0 -0.32798 2.30865 -1.0874 -0.2904 0.45229 -3.2654
GLU_554 -2.80758 0.13038 3.63633 -0.50239 0.20347 1.58533 1.13317 -1.46704 -0.00436 -0.05905 -2.432 -2.43154 0 0 0 0 0 0.07199 -0.06169 0.0002 0 4.48439 -0.02279 0 -2.7348 -0.54879 0.35775 -1.46901
SER_555 -5.0854 0.43954 5.70192 -0.04415 0 0.0775 2.23201 -2.43878 -0.00358 -0.01861 -2.05598 -0.4996 0 0 -0.44072 0 0 0.03573 0.10697 0.28308 0.32386 0 -0.25529 1.85012 -0.77834 -0.29464 0.38829 -0.47605
ASN_556 -1.92173 0.04446 2.57946 -0.18786 0.02547 0.29941 0.47424 -1.05719 -0.02709 -0.1196 -0.58219 -0.53856 0 0 0 -0.47563 0 0.03679 -0.00842 0.00173 0 2.10857 -0.59272 0 -0.93687 -0.28252 0.40242 -0.75782
LYS_557 -7.04335 0.902 6.56913 -0.33955 0.0361 0.1748 3.2928 -2.71256 -0.01688 -0.10232 -6.04832 0.31583 0 0 -0.44072 0 0 0.03409 0.01245 0.17831 2.39137 0 -0.06686 0 -1.5107 -0.43816 0.35745 -4.45511
LYS_558 -3.07923 0.22528 2.28926 -0.48001 0.11805 0.28526 0.69276 -1.24741 -0.00591 -0.08843 0.16584 -0.22954 0 0 0 0 0 0.05624 -0.03974 0.01406 2.13105 0 0.31822 0 -1.5107 0.27057 0.33392 0.21957
PHE_559 -10.0968 1.15536 0.65185 -0.49853 0.24753 0.1972 0.66617 -1.84604 -0 -0 -0.56611 -0.10591 0 0 0 0 0 0.01241 0.01701 0.04799 0 3.76368 -0.1829 0 1.0402 0.25434 0.34918 -4.89334
LEU_560 -6.06488 1.01418 3.89411 -0.45538 0.15761 0.07465 1.98949 -2.05267 -9e-05 -0.00034 -1.10862 0.38226 0 0 -1.02589 0 0 0.00518 -0.0099 0.00012 0.28676 0 -0.0017 0 0.18072 -0.31701 1.16517 -1.88623
PRO_561 -2.80631 0.45596 1.34842 -0.07443 0 0.04563 0.54524 -0.66306 -0 -0 -0.08277 0.58742 0 0 0 0 0 0.03929 -0.22685 0.01836 0.36988 0 -0.72647 0 -2.4119 -0.11934 1.07025 -2.63069
PHE_562 -7.18346 0.76482 3.19086 -0.68461 0.09056 0.44744 1.82825 -1.75624 -0 -0 -0.78973 0.07876 0 0 0 0 0 0.0761 0.12844 0.4039 0 1.99969 -0.27682 0 1.0402 0.26851 0.6494 0.27607
GLN_563 -9.20563 0.52799 7.0634 -0.24538 0.0303 0.19395 2.29605 -3.37509 -0.04056 -0.28524 -2.42317 -0.6494 0 0 -1.02589 0 0 0.05992 0.04277 0.13599 0 3.1279 -0.01615 0 -0.18838 0.23156 0.58683 -3.15822
GLN_564 -8.31462 0.71357 5.63889 -0.97782 0.18888 1.1776 2.81008 -2.84602 -0.01535 -0.06333 -2.96157 -0.90844 0 0 -0.70844 0 0 0.04326 -0.02208 0.18018 0 3.80754 -0.12751 0 -0.18838 0.32628 0.48506 -1.76223
PHE_565 -9.04082 0.60037 2.70633 -0.55848 0.01994 0.30556 2.29268 -2.45867 -0.0269 -0.10527 -2.0664 0.14529 0 0 0 0 0 0.01309 0.09681 0.0212 0 2.03738 -0.31838 0 1.0402 0.18413 0.67346 -4.43848
GLY_566 -4.9619 0.52156 3.90538 -0.00123 0 0 3.11361 -2.33087 -0 -0 -3.42188 -0.33926 0 0 0 0 0 0.02664 0.02355 0 0 0 0.70985 0 0.83697 0.52739 0.36589 -1.0243
ARG_567 -7.39477 0.44111 7.15334 -0.42968 0.05476 0.21074 2.10671 -3.16481 -0.02661 -0.24096 -3.74929 0.16951 0 0 0 -0.42447 0 0.0143 0.01423 0.16025 2.24446 0 -0.23165 0 -1.2888 0.54695 0.5881 -3.2466
ASP_568 -4.90019 0.36657 6.41411 -0.11188 0.00635 0.33212 2.89611 -2.84281 -0.01288 -0.08931 -3.69072 -1.21094 0 0 -0.57285 0 0 0.0173 0.00227 0.04337 0 2.08481 -0.35799 0 -2.3716 -0.26286 0.85337 -3.40764
ILE_569 -4.44014 0.47102 2.33286 -0.50182 0.26107 0.10801 1.28259 -1.44251 -0.02278 -0.15094 -1.36806 0.39277 0 0 -0.57285 0 0 0.01535 0.00293 0.01005 0.65453 0 0.36462 0 0.73287 -0.28308 0.66217 -1.49132
ALA_570 -5.2185 0.54379 2.66245 -0.02823 0.00631 0 1.17458 -2.10461 -0.00317 -0.04624 -0.22025 -0.44022 0 0 0 0 0 0.00746 -0.01661 0 0 0 0.08966 0 1.8394 -0.41467 0.4457 -1.72315
ASP_571 -5.45609 0.67781 6.37765 -0.28244 0.06503 0.91871 2.38383 -2.80917 -0.01797 -0.14328 -3.66331 -0.06021 0 0 0 -1.0127 0 0.0072 -0.08338 0.04069 0 2.27907 -0.49944 0 -2.3716 -0.44664 0.4224 -3.67384
THR_572 -4.96192 0.47399 4.24372 -0.1202 0.07707 0.08517 1.82896 -2.35082 -0 -0 -1.74708 -0.64269 0 0 0 0 0 0.00709 0.14912 0.00759 0.11892 0 -0.36856 2.26715 -1.0874 -0.27671 0.52647 -1.77012
THR_573 -3.9637 0.34165 1.9751 -0.16242 0.06105 0.06126 0.87978 -1.38654 -0.01576 -0.19748 -0.04566 -0.23066 0 0 0 0 0 0.05752 -0.04597 0.13927 0.03657 0 0.0638 2.26032 -1.0874 -0.24983 0.36583 -1.14326
ASP_574 -5.6019 0.39529 7.29591 -0.26387 0.01049 0.85905 3.30429 -3.2489 -0.02946 -0.16171 -4.5181 0.30613 0 0 0 0 0 0.02287 -0.0105 0.01971 0 3.89784 0.11663 0 -2.3716 0.0628 0.23804 0.32301
ALA_575 -5.96032 0.49187 2.98625 -0.02092 0 0 2.57764 -2.45481 -0.02822 -0.13953 -1.63226 -0.38799 0 0 0 0 0 0.01216 -0.00534 0 0 0 -0.53235 0 1.8394 0.17914 0.22608 -2.8492
VAL_576 -7.30366 0.5239 1.9011 -0.36396 0.25774 0.08809 2.56201 -2.16825 -0 -0 -2.24632 -0.32732 0 0 0 0 0 0.00678 0.07668 0.00062 0.66621 0 -0.15466 0 1.9342 0.01671 0.33108 -4.19905
ARG_577 -8.55504 0.49593 6.35916 -0.68761 0.08359 0.4695 2.92493 -3.03903 -0.00048 -0.0045 -2.98903 0.51333 0 0 -0.70844 0 0 0.0217 -0.06394 0.10235 2.35138 0 0.0274 0 -1.2888 0.02124 0.39885 -3.56752
ASP_578 -6.59015 0.84862 9.23294 -0.16618 0.00064 0.50299 5.03705 -3.81256 -0.00579 -0.02161 -7.44088 -0.72198 0 0 -1.37309 -1.62613 0 0.07434 -0.06677 0.05431 0 2.72034 -0.14313 0 -2.3716 -0.27976 1.14659 -5.00183
PRO_579 -6.32622 0.83031 3.55144 -0.09035 0.00181 0.05628 0.58058 -1.31364 -0.02065 -0.13173 0.24166 0.65383 0 0 0 0 0 0.01031 -0.0971 0.00133 0.46704 0 -0.29886 0 -2.4119 -0.41222 1.5953 -3.11276
GLN_580 -4.97672 0.25913 5.61443 -0.2544 0.04224 0.20537 2.05853 -2.37775 -0.02743 -0.14898 -1.93397 -0.61386 0 0 -1.06343 -0.38811 0 0.04407 0.27457 0.00656 0 3.02331 0.00673 0 -0.18838 0.16488 0.83774 0.56453
THR_581 -3.45831 0.50377 4.07171 -0.16957 0.06113 0.06446 1.94796 -1.86246 -0.03408 -0.1818 -1.32279 -0.41089 0 0 -0.90126 0 0 0.02203 0.4218 8e-05 0.16266 0 -0.0927 2.30909 -1.0874 0.39389 0.84583 1.28314
LEU_582 -3.51201 0.23192 1.56501 -0.53161 0.24652 0.15856 0.43267 -1.02483 -0 -0 -0.18692 0.15339 0 0 0 0 0 0.0155 0.14363 0.13506 0.42166 0 0.04694 0 0.18072 0.37983 1.0514 -0.09257
GLU_583 -3.94372 0.38602 5.22468 -0.2047 0.02089 0.27663 2.96542 -2.22497 -0.00406 -0.01634 -4.55028 -0.47192 0 0 0 -0.81692 0 0.02247 -0.01404 0.02355 0 3.02792 -0.00768 0 -2.7348 0.26132 0.71837 -2.06217
ILE_584 -7.71531 0.73863 2.1797 -0.47498 0.34601 0.09955 1.84775 -2.08245 -0.00773 -0.04214 -2.01687 0.03873 0 0 0 0 0 0.01363 -0.04063 0.10712 0.41128 0 -0.76126 0 0.73287 -0.31903 0.56588 -6.37926
LEU_585 -7.74039 0.62658 3.08552 -0.48008 0.16798 0.09471 2.66597 -2.58084 -0.00899 -0.04257 -2.58937 0.13202 0 0 0 0 0 0.01913 0.32632 0.1232 0.58435 0 -0.36433 0 0.18072 -0.41461 0.56823 -5.64648
ASP_586 -6.89019 0.62201 10.0591 -0.10167 0.00791 0.28795 4.49789 -4.25581 -0.03648 -0.16324 -7.73733 -0.35914 0 0 0 0 0 0.01115 -0.02491 0.19481 0 2.49293 0.41715 0 -2.3716 0.01981 0.49826 -2.83135
ILE_587 -6.19769 0.5609 1.71756 -0.48236 0.3345 0.11625 1.2586 -1.77704 -0.01109 -0.08764 -1.4666 -0.19066 0 0 0 0 0 0.02476 -0.01979 0.10796 0.27737 0 -0.62666 0 0.73287 0.04824 0.42767 -5.25285
THR_588 -6.4071 1.02521 3.97474 -0.15885 0.07013 0.05544 3.38521 -2.42932 -0.00688 -0.08564 -3.18744 -0.17398 0 0 -0.57599 0 0 0.01698 -0.01025 0.00552 0.17616 0 -0.10069 2.38225 -1.0874 0.03455 1.26503 -1.8323
PRO_589 -4.95982 0.67556 2.61982 -0.12084 3e-05 0.08952 1.63928 -1.34055 -0 -0 -2.19721 0.26544 0 0 -0.53202 0 0 0.00965 -0.01889 0.01644 0.15863 0 -1.17964 0 -2.4119 -0.16393 1.23996 -6.21045
CYS:disulfide_590 -5.48146 0.29867 4.19944 -0.03509 0 0.01583 1.61362 -2.09561 -0.01294 -0.05243 -2.38689 -0.28809 0 0 -1.02184 0 -0.5321 0.00827 0.16822 0.02058 0.39451 0 0.27349 0 3.6196 0.3361 0.42518 -0.53293
SER_591 -4.41883 0.36337 4.29962 -0.03497 0.00034 0.02266 2.12947 -1.93218 -0.01762 -0.14478 -3.29114 0.08979 0 0 -1.01353 -0.38121 0 0.03789 -0.0461 0.03577 0.43753 0 -0.02276 1.81139 -0.77834 0.37468 0.39163 -2.08733
PHE_592 -10.4416 1.40819 4.03424 -0.62217 0.02298 -0.00753 2.59678 -2.92272 -0.00189 -0.00587 -2.74933 -0.50459 0 0 -0.28637 0 0 0.28696 0.05184 0.00505 0 1.88514 -0.03629 0 1.0402 0.17182 0.44937 -5.62576
GLY_593 -3.1229 0.33032 2.61383 -0.00037 0 0 0.73808 -1.41529 -0 -0 0.13486 -0.30029 0 0 0 0 0 0.51906 0.00886 0 0 0 -1.53064 0 0.83697 1.13821 0.32899 0.27968
GLY_594 -3.51953 0.28147 3.14996 -0.00149 0 0 1.44548 -1.72089 -0.00189 -0.00587 -1.40331 -0.33448 0 0 0 0 0 0.18463 -0.14355 0 0 0 -1.06451 0 0.83697 1.69061 0.16892 -0.43749
VAL_595 -6.69423 0.79467 2.82241 -0.25562 0.14991 0.05073 1.87522 -2.34438 -0.02107 -0.16486 -1.45695 -0.27106 0 0 0 0 0 0.00976 0.06702 0.0357 0.40691 0 -0.59328 0 1.9342 0.89045 0.19445 -2.57002
SER_596 -5.26126 0.47085 4.47073 -0.02704 0 0.06453 2.85469 -2.35929 -0.01606 -0.06052 -2.62685 -0.28446 0 0 0 0 0 0.02778 0.27628 0.005 0.55486 0 -0.13207 0.60256 -0.77834 -0.0953 0.23098 -2.08293
VAL_597 -7.42962 0.83665 3.07784 -0.27302 0.20311 0.05624 2.81286 -2.51368 -0 -0 -2.66657 -0.28995 0 0 0 0 0 0.03537 -0.0737 0.15922 0.31 0 -0.80258 0 1.9342 -0.21271 0.30885 -4.52748
ILE_598 -7.88909 0.82753 1.49333 -0.53949 0.46055 0.13643 2.44375 -2.0204 -0.01919 -0.08886 -2.39536 -0.09734 0 0 0 0 0 0.0438 0.07229 0.33719 0.38801 0 -0.47307 0 0.73287 -0.39692 0.62416 -6.35982
THR_599 -6.7369 1.18334 3.70893 -0.17224 0.04485 0.06159 2.81976 -2.49691 -0.02934 -0.20148 -2.94837 -0.34903 0 0 0 0 0 0.08319 0.33362 0.00043 0.16568 0 -0.08262 2.33908 -1.0874 0.10836 1.46833 -1.78714
PRO_600 -5.51834 1.11882 2.91055 -0.23437 0.09634 0.17172 1.32966 -1.37001 -0.01408 -0.083 -0.57032 -0.25098 0 0 0 0 0 0.17183 0.20155 0.03435 0.31979 0 -0.75711 0 -2.4119 0.20665 2.67477 -1.97408
GLY_601 -4.06833 0.49958 3.94084 -0.00019 0 0 1.87129 -2.05966 -0 -0 -2.44663 -0.24202 0 0 0 0 0 0.24182 -0.07263 0 0 0 0.41918 0 0.83697 0.00074 1.9175 0.83846
THR_602 -5.24911 0.41231 3.73771 -0.13022 0.0706 0.06934 2.59403 -2.27412 -0.00992 -0.12211 -1.18984 -0.95911 0 0 -0.91899 0 0 0.03451 0.15571 0.00768 0.03139 0 -0.0697 2.26737 -1.0874 -0.03666 0.44239 -2.22415
ASN_603 -2.3201 0.28056 2.71062 -0.33975 0.15285 0.61494 0.69183 -1.31299 -0 -0 -0.46962 -1.11121 0 0 0 -0.40759 0 0.00545 -0.07082 0.05316 0 2.42071 -0.27183 0 -0.93687 -0.48094 0.34884 -0.44277
THR_604 -3.18818 0.2624 2.71757 -0.19103 0.09069 0.06699 1.41762 -1.40324 -0 -0 -0.79682 -0.39225 0 0 0 -0.40759 0 0.18473 0.01877 0.0036 0.14476 0 -0.31791 2.3911 -1.0874 0.14271 0.28757 -0.05592
SER_605 -3.92794 0.3087 4.13377 -0.02821 0 0.04901 1.9922 -1.90534 -0.00253 -0.02098 -0.24486 -1.15609 0 0 -0.88351 0 0 0.25797 -0.01667 0.04961 0.92379 0 -0.43032 0.67846 -0.77834 0.51257 0.25126 -0.23744
ASN_606 -2.46723 0.06597 1.48887 -0.19419 0.06045 0.31857 0.58785 -0.97485 -0.02426 -0.13832 -0.40382 -0.50698 0 0 0 0 0 0.07817 0.02545 0.01235 0 2.07127 -0.6213 0 -0.93687 -0.34098 0.25651 -1.64334
GLN_607 -6.52414 0.29627 5.95821 -0.52353 0.02149 0.39678 3.25881 -2.91112 -0.00905 -0.06746 -4.04616 -0.12773 0 0 -3.26976 0 0 0.11097 -0.05812 0.58283 0 4.19569 0.08625 0 -0.18838 -0.37983 0.59859 -2.59938
VAL_608 -5.85984 0.53747 0.89519 -0.31691 0.19347 0.06841 0.72832 -1.53842 -0.00992 -0.08662 -0.22485 -0.43947 0 0 0 0 0 0.06149 -0.00829 0.00719 0.16344 0 -0.41433 0 1.9342 -0.27419 0.61721 -3.96644
ALA_609 -5.75325 0.37126 1.8862 -0.02141 0 0 2.2556 -2.15846 -0.01454 -0.05365 -2.54919 -0.34455 0 0 0 0 0 0.02747 0.14128 0 0 0 0.20173 0 1.8394 -0.01434 0.27932 -3.90712
VAL_610 -6.63639 0.59711 1.98324 -0.26572 0.18031 0.05308 2.32129 -2.10923 -0.00964 -0.03 -2.55728 -0.24556 0 0 0 0 0 0.01569 -0.07282 0.02952 0.28832 0 -0.79643 0 1.9342 -0.0014 0.31936 -5.00234
LEU_611 -9.14763 0.76212 3.50513 -0.59745 0.18315 0.16112 2.77095 -3.04937 -0.01454 -0.05365 -2.58737 0.28269 0 0 0 0 0 0.00231 -0.01327 0.15461 0.59196 0 -0.37551 0 0.18072 -0.25168 0.35974 -7.13597
TYR_612 -11.2633 0.85023 3.8666 -0.65894 0.10382 0.36478 4.36116 -3.41441 -0.02253 -0.14125 -3.89265 -0.18255 0 0 -0.88944 0 0 0.04253 0.386 0.05178 0 2.32165 -0.05583 0.01361 1.2797 0.11213 0.51429 -6.25267
GLN_613 -6.00531 0.23097 4.22559 -0.29727 0.08484 0.25206 1.78573 -2.31606 -0.0281 -0.26191 -0.917 -0.65011 0 0 0 0 0 0.53542 -0.07153 0.00765 0 2.85367 -0.13192 0 -0.18838 -0.05721 10.0186 9.0697
ASP_614 -6.40739 0.68771 7.69521 -0.21386 0.00095 0.69809 2.85693 -3.51691 -0.02493 -0.12367 -2.88029 -0.4145 0 0 0 -0.9679 0 1.30064 0.88429 0.01831 0 2.98439 0.10824 0 -2.3716 0.70555 15.5987 16.618
VAL_615 -6.33288 0.61654 2.73048 -0.38218 0.33983 0.09491 1.23197 -1.99739 -0.0001 -0.00062 -0.11985 -0.08163 0 0 0 0 0 0.20779 0.11424 5e-05 0.78894 0 -0.77257 0 1.9342 0.73762 6.29147 5.40082
ASN_616 -7.14477 0.99255 5.54892 -0.17445 0.00904 0.25992 2.20407 -2.88472 -0.0365 -0.31632 -0.89575 -0.52531 0 0 0 -0.39557 0 0.58929 -0.06334 0.05198 0 2.43889 -0.11884 0 -0.93687 -0.17571 0.55844 -1.01503
CYS:disulfide_617 -4.85127 0.55899 1.96766 -0.04742 0.01251 0.02191 1.18383 -1.55325 -0 -0 -0.96156 -0.40573 0 0 -0.55517 0 -0.47613 1.2063 -0.00632 0.06219 0.35381 0 0.26474 0 3.6196 -0.18273 0.27989 0.49186
THR_618 -3.96512 0.51729 2.62963 -0.1323 0.10634 0.0786 1.09211 -1.53467 -0 -0 0.36505 -1.02519 0 0 0 0 0 0.35258 -0.03785 0.00765 0.06897 0 -0.55768 2.25166 -1.0874 -0.35758 0.21841 -1.0095
GLU_619 -5.80909 0.5553 5.21724 -0.24741 0.0481 0.43146 2.61586 -2.50373 -0.00577 -0.07113 -3.70531 -0.5092 0 0 -1.58996 -1.1086 0 0.11513 -0.02582 0.0377 0 2.99049 0.28416 0 -2.7348 0.2421 0.98437 -4.7889
VAL_620 -6.34257 1.86796 3.5009 -0.30622 0.27608 0.05364 2.19425 -2.63687 -0.00019 -0.0032 -1.58284 0.4485 0 0 0 0 0 0.10683 0.11954 0.00191 0.00319 0 0.47044 0 1.9342 1.69219 2.85664 4.65437
PRO_621 -3.73002 0.82077 1.03277 -0.10612 0.05384 0.07246 0.30591 -0.53948 -0 -0 -0.26348 0.26705 0 0 0 0 0 0.04438 0.08031 0.01386 0.9609 0 -1.03794 0 -2.4119 2.94296 2.76889 1.27517
VAL_622 -5.3202 0.98292 3.28457 -0.30129 0.12235 0.05734 3.22662 -2.30843 -0 -0 -1.79477 -0.05681 0 0 0 0 0 0.01144 0.16224 0.06593 0.01107 0 -0.39714 0 1.9342 1.82552 1.56345 3.06899
ALA_623 -1.28331 0.12396 1.16803 -0.02466 0.00047 0 0.28271 -0.66154 -0 -0 0.23404 -0.37083 0 0 0 0 0 0.00492 -0.14133 0 0 0 -0.15858 0 1.8394 0.64146 1.16166 2.81641
ILE_624 -3.70206 0.4701 1.98013 -0.50312 0.45407 0.10228 1.6022 -1.32787 -2e-05 -0.00035 -0.81259 -0.00621 0 0 0 0 0 0.00658 0.22346 0.01252 0.699 0 -0.30692 0 0.73287 0.45886 0.58778 0.67071
HIS_625 -6.95863 0.5401 6.02132 -0.48755 0.05525 0.51961 3.12545 -3.07898 -0.00295 -0.04283 -3.0592 -0.37443 0 0 -0.83405 0 0 0.0092 0.08201 0.08431 0 2.69257 -0.20868 0 -0.45461 0.23938 0.59786 -1.53486
ALA_626 -1.737 0.17428 2.37173 -0.02287 0 0 1.12862 -1.16736 -0 -0 -0.59849 -0.39468 0 0 0 0 0 0.01851 -0.09451 0 0 0 -0.36043 0 1.8394 -0.08084 0.50022 1.57659
ASP_627 -2.66583 0.29827 2.42219 -0.12447 0.02086 0.38865 0.19683 -1.19812 -2e-05 -0.00035 0.18558 -0.29111 0 0 0 0 0 0.03809 -0.00719 0.01624 0 2.27489 -0.25966 0 -2.3716 -0.684 0.25125 -1.50951
GLN_628 -2.78312 0.1566 3.12575 -0.65486 0.144 0.6578 1.44912 -1.4762 -0 -0 -1.59692 -0.51073 0 0 0 0 0 0.01688 -0.06279 0.01538 0 2.43722 -0.24022 0 -0.18838 -0.46327 0.30404 0.3303
LEU_629 -3.1669 0.22857 2.37344 -0.47952 0.23538 0.09725 0.54014 -1.16774 -0 -0 -0.13226 0.18587 0 0 0 0 0 0.04513 0.0826 0.09098 0.44002 0 -0.35953 0 0.18072 -0.26275 0.32785 -0.74075
THR_630 -2.24512 0.4494 1.57863 -0.1741 0.06834 0.13864 0.65215 -0.84624 -0.01487 -0.23563 -0.36045 -2.07069 0 0 0 0 0 0.1972 -0.06025 0.0039 1.87081 0 0.30855 2.34539 -1.0874 0.15203 0.85642 1.52672
PRO_631 -3.15258 0.66893 1.81745 -0.18286 0.06565 0.12913 0.64897 -0.75698 -0.01128 -0.03541 -0.02739 0.04527 0 0 0 0 0 0.34744 0.02527 0.01964 0.16696 0 -0.76119 0 -2.4119 0.57204 1.09438 -1.73847
THR_632 -2.26493 0.2068 1.85261 -0.1546 0.09643 0.10918 0.83424 -1.0216 -0.01487 -0.23563 -0.63604 -1.49272 0 0 0 0 0 3.63602 0.04407 0.06852 0.09019 0 0.17457 2.25221 -1.0874 1.30981 0.885 4.65187
TRP_633 -3.97363 0.75639 2.07727 -0.95095 0.08769 0.3893 1.35499 -1.41821 -0 -0 -0.42055 -0.35143 0 0 0 0 0 0.5042 -0.01418 0.08774 0 2.01514 0.10295 0 1.6906 1.16028 0.78587 3.88345
ARG_634 -8.5216 0.66779 7.10434 -1.32114 0.25689 0.91346 2.56971 -3.42588 -0.05884 -0.31441 -2.68613 -0.06201 0 0 -0.28637 -0.9679 0 2.12561 -0.00273 0.76071 2.50598 0 -0.15852 0 -1.2888 0.07275 0.86364 -1.25346
VAL_635 -6.04373 1.00776 0.61924 -0.24489 0.13109 0.04589 0.85631 -1.67774 -0 -0 0.5564 -0.2051 0 0 0 0 0 0.24521 -0.03882 0.04931 0.6031 0 -0.61432 0 1.9342 -0.1915 0.99509 -1.97251
TYR_636 -5.19065 0.50834 1.25306 -0.55749 0.03913 0.26348 1.23489 -1.2408 -0.00106 -0.00606 -0.59261 -0.25429 0 0 -0.88944 0 0 0.01142 0.14497 0.0001 0 2.45516 0.09868 0.00069 1.2797 -0.185 0.52392 -1.10387
SER_637 -2.07813 0.465 1.99649 -0.03579 0 0.0822 0.71023 -1.13039 -0.01926 -0.13229 0.12493 0.03307 0 0 0 0 0 0.01902 -0.01196 0 0.26772 0 -0.44187 0.60067 -0.77834 -0.03783 0.2173 -0.14924
THR_638 -2.42154 0.27072 0.31944 -0.16784 0.07827 0.05994 0.40313 -0.65844 -0 -0 0.19228 -0.30654 0 0 0 0 0 0.0297 -0.06735 0.00428 0.13606 0 -0.10013 2.28462 -1.0874 0.08303 0.2304 -0.71735
GLY_639 -1.74753 0.17909 1.42223 -0.00034 0 0 0.74433 -0.91967 -0.00638 -0.02104 0.42901 -0.17947 0 0 0 0 0 0.01412 -0.11101 0 0 0 -0.97147 0 0.83697 0.15398 0.15249 -0.02469
SER_640 -1.31651 0.04955 1.45558 -0.03116 0.00117 0.05222 0.22197 -0.7263 -0 -0 0.08906 -1.08223 0 0 0 0 0 0.01852 -0.03131 0.02776 0.30781 0 -0.29206 0.60806 -0.77834 -0.26428 0.10537 -1.58511
ASN_641 -5.43999 0.72441 5.70673 -0.22065 0.03615 0.34803 2.08937 -2.80404 -0.01725 -0.07506 -2.47062 -0.61015 0 0 0 -0.25433 0 0.05051 -0.01064 0.00683 0 4.24154 -0.40822 0 -0.93687 -0.19754 0.31013 0.06835
VAL_642 -4.01765 0.41436 0.17256 -0.27283 0.151 0.05889 0.24829 -0.93079 -0 -0 -0.37784 -0.40434 0 0 0 0 0 0.01821 -0.05563 0.02328 0.18737 0 -0.69978 0 1.9342 0.00645 0.38216 -3.1621
PHE_643 -7.36728 0.55549 3.39703 -0.84913 0.05869 0.16163 2.15887 -2.37597 -0.00732 -0.02735 -2.1998 -0.40087 0 0 0 0 0 0.06276 -0.0633 0.29238 0 2.8413 -0.09558 0 1.0402 -0.11295 0.31423 -2.61696
GLN_644 -7.14289 0.64778 5.29957 -0.70268 0.18808 0.50235 2.09305 -2.84295 -0.0001 -0.00062 -2.42327 -0.41972 0 0 -0.55517 0 0 0.10864 0.11838 0.06627 0 3.24006 0.2376 0 -0.18838 0.0487 0.36265 -1.36266
THR_645 -5.67415 0.61553 4.1056 -0.18559 0.06534 0.0665 2.59809 -2.41496 -0.01101 -0.15489 -2.16628 -1.03992 0 0 -0.09393 0 0 0.09695 -0.00232 0.06631 0.95494 0 -0.71612 2.44415 -1.0874 -0.00884 0.59353 -1.94847
ARG_646 -3.89969 0.3948 2.6358 -0.61977 0.11628 0.37823 1.37236 -1.4575 -0.00062 -0.00208 -0.45689 0.24149 0 0 -0.09393 0 0 0.13365 -0.06297 0.02292 1.9761 0 -0.18521 0 -1.2888 -0.2906 0.54501 -0.54143
ALA_647 -4.81896 0.65451 1.10643 -0.02796 0.00621 0 0.87137 -1.64782 -0.01262 -0.09238 -0.3072 -0.42871 0 0 0 0 0 0.03445 -0.06553 0 0 0 0.0254 0 1.8394 -0.5916 0.34978 -3.10521
GLY_648 -4.73346 0.56044 3.73611 -0.00067 0 0 2.13471 -2.33979 -0 -0 -2.24205 -0.25114 0 0 0 0 0 0.02694 -0.05171 0 0 0 -1.54198 0 0.83697 0.06731 0.31084 -3.48749
CYS:disulfide_649 -7.25103 0.58353 4.91048 -0.06908 0.00126 0.05383 3.19546 -2.72228 -0.00205 -0.00559 -2.9642 -0.43565 0 0 0 0 -0.47613 0.00659 -0.08086 0.01053 0.35549 0 0.06719 0 3.6196 0.39485 0.2752 -0.53286
LEU_650 -8.19911 0.93515 2.39185 -0.62597 0.2694 0.16834 2.63415 -2.50191 -0.01444 -0.05389 -2.6838 0.27457 0 0 0 0 0 0.00888 -0.06809 0.0561 0.5865 0 -0.35309 0 0.18072 0.01936 0.32692 -6.64835
ILE_651 -7.8103 0.76278 2.24292 -0.47146 0.36356 0.09556 3.13473 -2.32424 -0.01197 -0.0922 -2.23996 -0.02452 0 0 0 0 0 0.02698 -0.06813 0.02752 0.35751 0 -0.776 0 0.73287 -0.2084 0.42538 -5.85738
GLY_652 -2.95591 0.0978 2.59507 -6e-05 0 0 1.65286 -1.47516 -0.02036 -0.09301 -1.59371 -0.3499 0 0 -0.91167 0 0 0.05814 -0.12816 0 0 0 -1.53764 0 0.83697 -0.23631 0.33656 -3.72449
ALA_653 -4.61092 0.46667 1.4974 -0.02458 0.00027 0 0.60169 -1.71261 -0.01002 -0.04794 -0.54955 -0.36085 0 0 0 0 0 0.00769 -0.01638 0 0 0 0.34339 0 1.8394 0.23785 0.22252 -2.11597
GLU_654 -5.66333 0.94356 5.89534 -0.34896 0.01199 0.44783 2.75461 -2.66308 -0.02127 -0.19901 -4.06114 -0.68301 0 0 0 -0.25433 0 0.0784 0.02909 0.03285 0 4.93773 -0.0585 0 -2.7348 0.10857 0.69291 -0.75456
HIS_655 -5.11698 0.37943 3.26784 -0.66093 0.07702 0.54435 0.52569 -1.93993 -0.01637 -0.14893 -0.64625 -0.46477 0 0 0 0 0 0.05014 0.17998 0.00162 0 2.91432 -0.03147 0 -0.45461 -0.0499 0.78479 -0.80495
VAL_656 -6.15475 1.25552 3.03089 -0.27437 0.17843 0.05506 2.01474 -2.18497 -0.01043 -0.1278 -0.85042 -0.1148 0 0 0 0 0 0.05412 -0.0239 0.40933 0.31633 0 -0.64303 0 1.9342 -0.05758 0.85073 -0.3427
ASN_657 -2.23113 0.04842 1.94566 -0.35915 0.1063 0.70525 0.16154 -1.0773 -0 -0 0.00674 -1.73442 0 0 0 0 0 0.22192 -0.01563 0.09614 0 2.74893 -0.41913 0 -0.93687 -0.44259 0.90089 -0.27443
ASN_658 -4.56581 0.59399 3.65172 -0.1692 0.0087 0.24427 1.93487 -2.01487 -0 -0 -1.46478 -0.21011 0 0 0 -0.62835 0 0.068 -0.00283 0.07885 0 1.88485 0.03661 0 -0.93687 -0.21816 0.43188 -1.27723
SER_659 -4.09093 0.62421 2.37975 -0.03077 0 0.07115 0.51348 -1.3649 -0.00091 -0.00721 -0.42205 -0.39033 0 0 0 0 0 0.03391 0.06884 0.00018 0.67787 0 -0.0471 0.60001 -0.77834 0.10268 0.23701 -1.82343
TYR_660 -6.78968 0.77793 4.11854 -0.54711 0.03112 0.29739 2.41189 -2.48163 -0.0136 -0.08457 -2.20069 -0.15034 0 0 0 -0.62835 0 0.05056 0.14952 0.13407 0 1.69561 -0.40154 0.0098 1.2797 0.22533 0.42189 -1.69418
GLU_661 -2.16517 0.08445 2.65472 -0.48187 0.08045 0.68266 0.72479 -1.17434 -0.0197 -0.165 -1.11378 -1.10877 0 0 -0.66889 0 0 0.11908 0.03207 0.01965 0 3.61712 0.02614 0 -2.7348 -0.01786 0.48729 -1.12176
CYS:disulfide_662 -5.17535 0.48481 2.22422 -0.06871 0.00298 0.05107 0.82124 -1.2446 -0.0197 -0.165 0.61354 -0.38415 0 0 0 0 -0.59299 0.29227 0.21289 0.06835 0.32825 0 0.00676 0 3.6196 -0.30275 0.44041 1.21313
ASP_663 -4.84584 0.71637 5.76882 -0.10153 0.00349 0.30202 3.13257 -2.39575 -0 -0 -2.26523 -1.02772 0 0 -0.85679 0 0 0.9073 0.08565 0.04579 0 4.64502 -0.27461 0 -2.3716 0.80752 1.29684 3.57231
ILE_664 -7.42419 0.94814 3.96751 -0.49961 0.44247 0.12768 2.76758 -2.71055 -0 -0 -3.4975 0.35707 0 0 -0.85679 0 0 0.13966 -0.08327 0.02412 0.45527 0 0.44878 0 0.73287 1.358 2.02666 -1.27609
PRO_665 -5.1446 0.70019 1.19415 -0.206 0.01231 0.15278 1.18832 -0.95982 -0 -0 -0.17693 -0.08129 0 0 0 0 0 0.07754 0.0221 0.0058 0.50981 0 -0.78835 0 -2.4119 0.24316 1.218 -4.44473
ILE_666 -7.21999 1.32468 0.46671 -0.51595 0.43828 0.10153 1.39416 -1.66654 -0 -0 -0.89754 -0.2076 0 0 0 0 0 0.30001 0.1439 0.00484 0.7898 0 -0.43393 0 0.73287 -0.08608 0.71679 -4.61407
GLY_667 -3.95442 0.2176 2.95681 -0.00072 0 0 1.63709 -1.83734 -0.00023 -0.00507 -1.20894 -0.23305 0 0 0 0 0 0.47475 -0.01261 0 0 0 -1.53842 0 0.83697 0.5258 0.59076 -1.55101
ALA_668 -4.98568 0.62526 2.65616 -0.02836 0.01568 0 1.81295 -2.01712 -0.00062 -0.00208 -1.72138 -0.57901 0 0 0 0 0 0.06473 0.00665 0 0 0 0.22046 0 1.8394 0.56402 0.3365 -1.19244
GLY_669 -3.7134 0.17871 3.54311 -6e-05 0 0 1.91246 -1.91357 -0.0178 -0.11869 -2.87083 -0.3867 0 0 0 0 0 0.01309 -0.15758 0 0 0 -1.48316 0 0.83697 -0.35142 0.40584 -4.12303
ILE_670 -7.97852 0.71562 4.08979 -0.59144 0.45074 0.09751 3.19713 -2.87582 -0 -0 -3.65679 0.44875 0 0 0 0 0 0.01694 -0.00684 0.01631 0.97204 0 -0.64695 0 0.73287 -0.65538 0.6022 -5.07183
CYS:disulfide_671 -8.42936 0.54789 4.02389 -0.03135 0 0.01392 2.79561 -2.59071 -0.00859 -0.0336 -2.87509 -0.20182 0 0 0 0 -0.59299 0.03113 0.02033 0.02007 0.43672 0 -0.0993 0 3.6196 0.03642 0.66155 -2.65569
ALA_672 -5.57167 0.9724 2.71928 -0.0207 0 0 2.29417 -2.30144 -0 -0 -1.39402 -0.36009 0 0 0 0 0 0.21688 0.04008 0 0 0 -0.44941 0 1.8394 0.20573 0.35647 -1.45291
SER_673 -4.55067 0.25841 4.98403 -0.02532 0 0.06063 2.55699 -2.24328 -0 -0 -2.79556 -0.34987 0 0 0 -0.16792 0 0.03261 -0.01272 0.00026 0.12142 0 -0.47617 0.60379 -0.77834 -0.06664 0.29872 -2.54964
TYR_674 -5.65393 0.84605 1.82581 -0.85419 0.1914 0.2737 0.5832 -1.33321 -0.00205 -0.01823 -0.49866 -0.57751 0 0 0 -0.2484 0 0.75105 -0.02855 0.0018 0 2.79655 0.10532 0.00499 1.2797 0.04332 0.61508 0.10325
GLN_675 -4.88192 0.41454 4.00021 -0.24883 0.05241 0.20087 1.52767 -1.99478 -0.01936 -0.1211 -1.18128 -0.53408 0 0 0 -0.16792 0 0.9891 0.04653 0.05667 0 3.16898 -0.05112 0 -0.18838 0.03525 0.88168 1.98515
THR_676 -1.93528 0.12168 1.42079 -0.12352 0.07856 0.08317 0.20702 -0.84343 -0 -0 0.16285 -0.9285 0 0 0 0 0 0.92041 -0.03063 0.00106 0.07333 0 -0.49981 2.27296 -1.0874 -0.11633 0.50322 0.28016
GLN_677 -2.07142 0.06631 2.17714 -0.6301 0.09688 0.63786 0.75251 -1.06478 -0 -0 -0.40779 -0.61617 0 0 0 0 0 0.09476 -0.0123 0.01583 0 2.0078 -0.08988 0 -0.18838 -0.08279 0.18292 0.8684
THR_678 -2.35622 0.27469 1.4876 -0.10386 0.07819 0.06538 0.22081 -0.89046 -0 -0 -0.30753 -0.82866 0 0 0 0 0 0.02901 -0.0119 0.03887 0.1135 0 -0.6304 2.27011 -1.0874 -0.10265 0.35585 -1.38505
ASN_679 -3.64454 0.54341 4.36837 -0.17993 0.0355 0.27708 2.6044 -2.05339 -0 -0 -2.27612 -0.79554 0 0 -0.68455 0 0 0.03059 0.00973 0.18213 0 2.91266 1.66147 0 -0.93687 5.4326 0.55952 8.04652
SER_680 -3.03829 1.23734 4.21358 -0.01104 0 0.02047 2.30925 -1.87351 -0 -0 -2.68907 -0.57412 0 0 -0.68455 0 0 0.06307 0.28169 0.22591 0.24894 0 0.12728 0.60559 -0.77834 11.2142 3.17513 14.0736
PRO_681 -5.01127 1.67947 3.30037 -0.07279 0.00041 0.04467 2.15971 -1.6444 -0.00269 -0.04403 -2.13125 0.60572 0 0 0 0 0 0.07504 -0.12556 0.34222 0.19635 0 -0.77037 0 -2.4119 5.96101 3.41834 5.56905
GLY_682 -4.42306 0.39778 4.46683 -5e-05 0 0 2.13727 -2.44253 -0 -0 -1.90211 -0.42399 0 0 0 0 0 0.01701 -0.05959 0 0 0 0.50806 0 0.83697 0.36887 0.69614 0.17762
SER_683 -4.94363 0.42329 6.32963 -0.02411 0 0.02296 3.54974 -3.04369 -0 -0 -2.56562 -0.16061 0 0 -0.74019 0 0 0.0112 0.15868 0.03467 0.46132 0 0.29014 0.60862 -0.77834 0.2283 0.29974 0.1621
ALA_684 -3.9929 0.17451 4.13442 -0.02046 0 0 2.66932 -2.36685 -0 -0 -2.67386 -0.37471 0 0 0 0 0 0.01169 -0.03902 0 0 0 -0.24 0 1.8394 -0.14211 0.30553 -0.71503
SER_685 -5.49885 0.45395 6.39997 -0.03072 0.00015 0.02101 3.44239 -3.16369 -0 -0 -3.61576 -0.00106 0 0 0 0 0 0.01386 -0.02621 0.00208 0.54263 0 0.27482 1.81152 -0.77834 -0.29841 0.51534 0.06468
SER_686 -3.00638 0.09877 3.75453 -0.04213 0.00022 0.05946 1.79793 -1.82464 -0 -0 -1.33058 -0.48167 0 0 -0.74019 0 0 0.01159 -0.0658 0.37468 0.15833 0 -0.34377 2.12349 -0.77834 -0.37841 0.54444 -0.06847
VAL_687 -3.00356 0.30048 3.04765 -0.29873 0.21312 0.06939 1.80102 -1.64577 -0 -0 0.14397 -0.42773 0 0 0 0 0 0.08868 -0.02511 0.00249 0.32142 0 -0.43918 0 1.9342 -0.21449 0.33784 2.20571
ALA_688 -3.29519 0.21983 2.81825 -0.02817 0.00588 0 1.62616 -1.70985 -0 -0 -1.53382 -0.41787 0 0 -0.58539 0 0 0.0418 -0.03357 0 0 0 0.01106 0 1.8394 -0.21384 0.36117 -0.89414
SER_689 -2.29768 0.1754 3.09261 -0.02963 0.02338 0.03002 1.25091 -1.46714 -0 -0 -0.64856 -0.05128 0 0 0 0 0 0.02452 -0.10189 0.01049 0.07636 0 0.13711 0.60056 -0.77834 -0.18301 0.34652 0.21036
GLN_690 -5.56118 0.38647 4.87894 -0.60367 0.08263 0.65188 1.7149 -2.4152 -0 -0 -1.31656 -0.6573 0 0 -0.58539 0 0 0.04282 0.12135 0.09516 0 2.21636 0.00055 0 -0.18838 0.06354 0.37779 -0.6953
SER_691 -3.99071 0.50789 3.87864 -0.02512 0.00293 0.02472 2.1711 -1.78667 -0 -0 -1.70054 0.35743 0 0 -0.73304 -0.2484 0 0.61993 -0.02273 0.00043 0.83727 0 -0.15358 0.63442 -0.77834 0.51747 0.50305 0.61612
ILE_692 -7.84215 0.77722 2.48963 -0.49304 0.41165 0.09796 2.06794 -2.41401 -0 -0 -2.18401 0.34692 0 0 -0.74155 0 0 0.033 -0.04375 0.03201 0.48284 0 -0.5305 0 0.73287 0.28493 0.54459 -5.94746
ILE_693 -8.33961 1.18772 3.83757 -0.47035 0.4097 0.09709 3.00322 -2.83674 -0.01936 -0.1211 -2.53779 -0.01041 0 0 0 0 0 0.06527 0.0009 0.22004 0.32193 0 -0.7179 0 0.73287 -0.45943 0.66983 -4.96656
ALA_694 -5.3955 0.25336 1.73029 -0.02448 1e-05 0 2.55758 -2.0552 -0 -0 -2.97689 -0.28195 0 0 0 0 0 0.01624 0.01404 0 0 0 0.12216 0 1.8394 -0.19 0.46754 -3.92339
TYR_695 -11.6131 1.09761 6.34916 -0.95083 0.08156 0.53442 4.34651 -4.10098 -0 -0 -4.22074 -0.29763 0 0 -0.66889 0 0 0.01552 -0.00607 0.06045 0 1.56697 -0.501 0.35706 1.2797 -0.08211 0.4255 -6.32694
THR_696 -4.64494 0.71152 4.01875 -0.16442 0.0783 0.05668 2.11913 -2.16085 -0.00822 -0.12174 -2.61952 -0.01951 0 0 0 0 0 0.11732 -0.0204 0.00692 0.12551 0 0.02635 2.29712 -1.0874 -0.086 0.50799 -0.86742
MET_697 -7.87454 0.70864 2.9018 -0.28793 0.03571 0.10338 1.23361 -1.72336 -0.00921 -0.08509 -1.75288 -0.02013 0 0 0 0 0 0.05976 -0.03079 0.13281 2.09764 0 0.16903 0 0.60916 -0.14903 0.28055 -3.60086
SER_698 -4.1536 0.25208 4.3234 -0.03155 0.00017 0.05417 1.70292 -2.07151 -0.02586 -0.21278 -1.59562 -1.03863 0 0 0 0 0 0.03548 -0.03873 0.005 0.90625 0 0.25763 0.62689 -0.77834 -0.12665 0.26612 -1.64314
LEU_699 -7.08512 0.90284 1.15024 -0.55674 0.4155 0.18788 1.11631 -1.56324 -0.00749 -0.03311 0.248 -0.09903 0 0 0 0 0 0.04172 0.18904 0.32301 2.64805 0 -0.06496 0 0.18072 0.17532 0.47552 -1.35554
GLY_700 -1.67274 0.20626 2.08309 -0.0002 0 0 0.97157 -1.02811 -0 -0 -1.35375 -0.30102 0 0 0 0 0 0.14322 -0.28447 0 0 0 -1.36033 0 0.83697 0.15657 0.40289 -1.20003
ALA_701 -2.90931 0.48008 3.34624 -0.02124 0 0 2.14601 -1.67464 -0.00749 -0.03311 -2.28259 -0.30171 0 0 0 0 0 0.03148 -0.00539 0 0 0 0.10354 0 1.8394 0.20092 0.26423 1.17641
GLU_702 -2.9794 0.16888 2.70573 -0.19617 0.02767 0.2733 0.7473 -1.15146 -0.00146 -0.00342 -1.50692 -0.42244 0 0 0 0 0 0.02344 -0.00878 0.00865 0 2.9979 -0.01602 0 -2.7348 0.17535 0.23888 -1.65377
ASN_703 -4.71975 0.46106 4.58645 -0.15234 0.01551 0.20596 2.58063 -2.16491 -0.00906 -0.12727 -2.42035 -0.82957 0 0 -0.78302 -0.82954 0 0.03856 -0.00836 0.01469 0 1.73457 -0.21228 0 -0.93687 -0.02869 0.35179 -3.23282
SER_704 -2.30553 0.15261 1.85219 -0.03033 0.00014 0.05441 1.27781 -1.06707 -0 -0 -0.39749 -0.93252 0 0 -0.78302 0 0 0.26414 0.09821 0.00848 0.34476 0 0.07691 0.62771 -0.77834 0.18083 0.68775 -0.66836
VAL_705 -5.09743 0.55836 1.33587 -0.33066 0.285 0.07947 1.33113 -1.46503 -0.01894 -0.09772 -1.08664 -0.59413 0 0 -0.75858 0 0 1.25421 0.12325 0.0156 0.18514 0 0.33897 0 1.9342 0.79291 0.83369 -0.38133
ALA_706 -2.16802 0.33407 2.06081 -0.02522 4e-05 0 1.27834 -1.07175 -0 -0 -0.59552 -0.22612 0 0 0 0 0 0.78887 0.37242 0 0 0 -0.04479 0 1.8394 0.50108 1.04308 4.0867
TYR_707 -8.83914 0.76229 3.11835 -1.01956 0.54576 0.55246 2.17039 -2.28502 -0.01924 -0.14241 -1.53212 -0.33901 0 0 -1.20291 0 0 1.47277 0.91712 0.00291 0 2.86061 -0.13073 0.00556 1.2797 0.33322 2.41231 0.92329
SER_708 -3.12722 0.35118 3.37849 -0.03064 0.00013 0.05361 1.53068 -1.6712 -0 -0 -0.76079 -0.94025 0 0 -0.49988 0 0 0.10384 0.06062 0.11235 0.72379 0 0.14296 0.61002 -0.77834 0.26603 2.19962 1.725
ASN_709 -3.94242 0.06878 3.65944 -0.29344 0.06633 0.55132 1.31969 -1.77037 -0 -0 -0.62873 -1.21128 0 0 0 -0.92941 0 0.08332 0.0132 0.36065 0 2.39598 -0.22771 0 -0.93687 -0.37607 0.58527 -1.21231
ASN_710 -3.80288 0.29809 4.23648 -0.19921 0.02604 0.32342 1.93675 -2.12837 -0.02729 -0.25911 -1.73134 -0.63799 0 0 -0.49988 0 0 0.0248 -0.0353 0.00134 0 2.3286 -0.57344 0 -0.93687 -0.25787 0.35089 -1.56314
SER_711 -3.97309 0.32847 3.98151 -0.02521 0 0.02168 1.58034 -1.89436 -0.01247 -0.11042 -1.04732 0.25486 0 0 0 0 0 0.02274 0.00811 0.03019 0.56095 0 -0.05872 0.67544 -0.77834 -0.04864 0.33491 -0.14939
ILE_712 -8.70039 1.10619 3.09053 -0.55566 0.43046 0.11582 2.75085 -2.49398 -0.00162 -0.00446 -2.71638 -0.05708 0 0 0 0 0 0.03047 0.04412 0.01352 1.27138 0 -0.36683 0 0.73287 -0.02103 0.38729 -4.94392
ALA_713 -5.85947 0.70585 2.22946 -0.02509 0.00036 0 2.08734 -1.99771 -0.01185 -0.12575 -1.30914 -0.34226 0 0 0 0 0 0.03459 -0.03501 0 0 0 0.43096 0 1.8394 0.16802 0.36453 -1.84578
ILE_714 -9.33362 1.35086 2.45783 -0.47472 0.36266 0.10261 2.58812 -2.55674 -0.0241 -0.16599 -2.4223 -0.0957 0 0 0 0 0 0.02124 -0.04196 0.06509 0.28137 0 -0.52677 0 0.73287 0.3644 1.04671 -6.26812
PRO_715 -7.18868 1.5994 3.43149 -0.13445 0.01051 0.0987 2.01102 -1.73838 -0 -0 -2.27498 0.18822 0 0 0 0 0 0.01671 0.06092 0.02066 0.12809 0 -0.96284 0 -2.4119 -0.21335 1.47872 -5.88013
THR_716 -4.74016 0.4414 3.06409 -0.14296 0.0769 0.10379 2.18095 -1.75546 -0.00435 -0.0986 -0.98303 -1.28543 0 0 0 0 0 0.09207 0.14246 0.2922 0.068 0 -0.29835 2.24785 -1.0874 -0.19367 1.03108 -0.84862
ASN_717 -5.18874 0.37677 4.01812 -0.15879 0.02051 0.20997 2.36006 -2.1848 -0 -0 -2.08254 -0.96881 0 0 -0.98384 -0.67727 0 0.12138 0.00818 0.04075 0 1.84856 0.01182 0 -0.93687 0.41083 0.62248 -3.13223
PHE_718 -8.01684 0.69681 1.185 -1.20133 0.3886 0.81022 1.5576 -1.83679 -0 -0 -1.94765 -0.05977 0 0 -1.85981 0 0 0.0359 0.27245 0.01028 0 1.54062 -0.45357 0 1.0402 0.14108 0.43714 -7.25985
THR_719 -4.75121 0.3663 3.87316 -0.10573 0.0471 0.07237 2.16593 -2.14936 -0 -0 -2.39994 -0.50301 0 0 0 0 0 0.03557 -0.00398 0.00868 0.10048 0 -0.46674 2.2865 -1.0874 -0.33237 0.42052 -2.42314
ILE_720 -7.33675 1.1153 1.53909 -0.51325 0.46392 0.11433 1.35675 -1.69177 -0 -0 -0.52137 -0.04893 0 0 0 0 0 0.14804 -0.06728 0.07527 0.42604 0 -0.75413 0 0.73287 -0.43454 0.8159 -4.5805
SER_721 -3.07639 0.25049 3.13423 -0.02769 0 0.06515 1.89837 -1.70734 -0 -0 -1.73095 -0.39093 0 0 0 0 0 0.05774 0.01187 0.00157 0.31971 0 -0.30071 0.60993 -0.77834 -0.2286 0.84866 -1.04325
VAL_722 -6.29496 0.77542 -0.52369 -0.25865 0.12723 0.05268 0.35741 -1.35622 -0 -0 -0.31183 -0.403 0 0 0 0 0 0.03512 -0.08238 0.05592 0.25187 0 -0.76572 0 1.9342 -0.24273 0.42204 -6.22731
THR_723 -4.07867 0.30464 3.01189 -0.22692 0.14324 0.09042 2.38754 -1.90778 -0.01494 -0.05316 -2.27961 -0.94925 0 0 0 0 0 0.07062 0.05359 0.00529 1.70364 0 -0.1931 2.28702 -1.0874 -0.22318 0.38373 -0.57239
THR_724 -3.85262 0.602 1.15072 -0.17209 0.10816 0.06158 0.71172 -1.15801 -0 -0 -0.18935 -0.28731 0 0 0 0 0 0.01894 0.05494 0.01018 0.18588 0 -0.19417 2.29833 -1.0874 0.02726 0.26344 -1.44781
GLU_725 -5.49692 0.31981 6.23559 -0.21029 0.03251 0.31065 3.44414 -2.93755 -0.0854 -0.56071 -4.9426 -0.60324 0 0 0 -0.63478 0 0.01234 0.06737 0.0987 0 3.16504 0.22746 0 -2.7348 0.12588 0.24495 -3.92185
ILE_726 -6.34885 1.00918 0.34516 -0.64073 0.42694 0.13658 0.74779 -1.29762 -3e-05 -7e-05 -0.96144 0.24078 0 0 0 0 0 0.04016 -0.00026 0.32596 0.99713 0 -0.77347 0 0.73287 -0.17606 0.42625 -4.76974
LEU_727 -7.33684 0.75382 2.7317 -0.46587 0.17158 0.1334 2.86117 -2.33924 -0.01191 -0.03963 -2.13395 -0.02456 0 0 0 0 0 0.05242 0.36741 0.25785 1.84019 0 -0.07449 0 0.18072 0.69723 1.08743 -1.29158
PRO_728 -5.7999 0.73279 2.34092 -0.12637 0.00038 0.09195 1.23941 -1.31819 -0 -0 -0.99409 0.23915 0 0 -0.68379 0 0 0.02427 -0.07055 0.02018 0.17508 0 -1.07608 0 -2.4119 0.54791 0.95102 -6.11782
VAL_729 -7.86086 0.78437 1.44374 -0.307 0.23878 0.07383 1.7637 -2.24287 -0.01247 -0.09106 -1.36844 -0.67345 0 0 0 0 0 0.00335 -0.03387 0.00152 0.44177 0 -0.327 0 1.9342 -0.10407 0.35537 -5.98046
SER_730 -4.67329 0.18829 3.74378 -0.03141 0 0.07304 2.0596 -1.89104 -0.01247 -0.09106 -1.6953 -0.10867 0 0 -0.60769 0 0 0.13585 0.00258 0.00053 0.2875 0 -0.34444 0.62286 -0.77834 0.24456 0.47707 -2.39808
MET_731 -8.36701 0.4528 3.91537 -0.30791 0.05904 0.02821 1.89194 -2.13414 -0 -0 -1.05781 0.01675 0 0 -0.86531 0 0 0.05695 0.13798 0.40542 1.32574 0 0.00564 0 0.60916 -0.14741 0.6458 -3.3288
THR_732 -3.74562 0.22781 2.17591 -0.16751 0.0701 0.06228 0.51245 -1.34423 -0.02763 -0.26125 -0.43084 -0.17825 0 0 0 0 0 0.01419 -0.07573 0.00072 0.04382 0 0.04639 2.30878 -1.0874 -0.27363 0.50166 -1.62797
LYS_733 -8.02247 0.58892 7.20839 -0.49331 0.19988 0.22231 4.00247 -3.17397 -0.02555 -0.05334 -5.28913 0.0581 0 0 -0.79422 -0.7298 0 0.00888 -0.05103 0.277 3.25269 0 0.05859 0 -1.5107 -0.25542 0.51839 -4.00332
THR_734 -5.04316 0.23084 2.13989 -0.10368 0.04776 0.07837 1.12732 -1.63021 -0.0331 -0.31771 -0.57589 -0.65015 0 0 0 -0.63061 0 0.04429 -0.00124 0.01588 0.09397 0 -0.49529 2.30624 -1.0874 -0.32233 0.5615 -4.24471
SER_735 -4.45066 0.4726 3.66322 -0.02638 0 0.04242 2.56391 -1.95756 -0.01514 -0.05731 -2.51497 -1.00884 0 0 0 -0.39119 0 0.08795 0.0903 0.00148 0.61152 0 -0.25707 0.6 -0.77834 -0.22461 0.39534 -3.15335
VAL_736 -5.26314 0.76746 0.62483 -0.2749 0.21502 0.06272 1.33364 -1.47216 -0.03277 -0.28273 -0.58644 -0.2982 0 0 0 0 0 0.0055 0.06592 0.00218 0.2561 0 -0.7834 0 1.9342 -0.18937 0.54058 -3.37495
ASP_737 -6.39445 0.32865 8.41666 -0.2414 0.07503 0.80918 4.23808 -3.58113 -0.03732 -0.23633 -6.65403 -0.92411 0 0 -1.44053 0 0 0.00787 -0.03801 0.09266 0 2.07556 -0.85321 0 -2.3716 -0.31908 0.88504 -6.16246
CYS:disulfide_738 -5.86157 0.37908 3.41284 -0.06177 0 0.05303 2.22808 -2.17996 -0.0129 -0.1118 -1.67338 -0.38578 0 0 0 0 -0.3867 0.03634 -0.00766 0.01471 0.7276 0 0.22615 0 3.6196 0.33405 0.71242 1.06236
THR_739 -5.08118 0.40079 4.41489 -0.20076 0.15047 0.07647 2.17046 -2.43035 -0 -0 -1.65629 -0.41654 0 0 0 0 0 0.0217 -0.01033 0.00559 0.08285 0 -0.0248 2.26519 -1.0874 0.49614 0.2949 -0.52818
MET_740 -9.50516 0.9215 6.44206 -0.32917 0.02523 0.14912 2.19047 -3.46259 -0 -0 -1.87686 -0.4015 0 0 -0.59328 0 0 0.00545 0.06498 0.2048 3.11799 0 -0.01736 0 0.60916 0.00388 0.48952 -1.96174
TYR_741 -10.7026 0.69693 4.30944 -0.89414 0.0368 0.34836 2.85551 -3.11449 -0.00871 -0.11183 -2.43653 -0.28143 0 0 -0.78611 0 0 0.0085 0.03422 0.00503 0 1.82532 -0.29485 0.07241 1.2797 -0.05526 0.43101 -6.78276
ILE_742 -9.31307 1.09908 2.01483 -0.51875 0.53169 0.1024 1.90525 -2.21255 -0.00185 -0.01634 -1.20443 0.01194 0 0 0 0 0 0.00618 0.15958 0.12212 0.64002 0 -0.49483 0 0.73287 0.03217 0.50565 -5.89803
CYS:disulfide_743 -7.15161 0.87108 3.87668 -0.0504 0.02749 0.02381 2.20526 -2.42268 -0.00801 -0.04724 -2.41305 -0.34293 0 0 0 0 -0.59314 0.0061 0.04104 0.04463 0.26166 0 -0.10742 0 3.6196 0.5135 0.55791 -1.08772
GLY_744 -2.38301 0.25826 2.95186 -0.00015 0 0 0.87093 -1.45687 -0 -0 -0.54906 -0.28406 0 0 0 0 0 0.01025 -0.1869 0 0 0 1.06272 0 0.83697 0.93197 0.20896 2.27188
ASP_745 -3.27486 0.17905 5.5227 -0.10294 0.05764 0.31712 2.77031 -2.19526 -0.01394 -0.10626 -6.21485 -0.8071 0 0 -2.03699 -0.3816 0 0.01092 -0.05648 0.00986 0 2.59585 -0.57012 0 -2.3716 0.25273 0.9136 -5.5022
SER_746 -4.11415 0.16371 4.72492 -0.0339 0.00046 0.06489 2.34735 -2.15593 -0.01161 -0.05503 -2.28791 -0.7586 0 0 0 0 0 0.00878 -0.02356 0.02353 0.12946 0 -0.04404 0.81792 -0.77834 0.1347 1.02726 -0.82009
THR_747 -3.53774 0.12511 4.02404 -0.20819 0.22074 0.07842 1.4416 -1.95482 -0 -0 -1.38242 -0.43266 0 0 0 0 0 0.01318 0.01155 0.0004 0.06823 0 -0.02654 2.29642 -1.0874 0.40519 0.39377 0.44888
GLU_748 -4.72346 0.18386 4.77253 -0.46132 0.32169 1.47359 1.52839 -2.30968 -0.04131 -0.2036 -1.43863 -3.05783 0 0 0 0 0 0.02816 0.02881 0.01852 0 3.98153 -0.18066 0 -2.7348 -0.12407 0.26727 -2.67101
CYS:disulfide_749 -7.78462 0.80996 4.25797 -0.06306 0 0.05689 2.10748 -2.62931 -0.0297 -0.14857 -1.19037 -0.3837 0 0 0 0 -0.59314 0.01262 -0.02749 0.01043 0.84946 0 0.27192 0 3.6196 0.09102 0.27823 -0.48438
SER_750 -5.33112 0.23311 5.41395 -0.02947 0 0.06714 2.30639 -2.65833 -0.00978 -0.16487 -1.00175 -0.54513 0 0 0 0 0 0.01276 0.01721 0.00152 0.83727 0 0.3235 0.60668 -0.77834 0.32976 0.25066 -0.11886
ASN_751 -5.65169 0.28221 5.70478 -0.1716 0.02239 0.25347 2.78492 -2.92472 -0.03356 -0.27868 -2.28968 -0.28106 0 0 0 -0.60084 0 0.01437 0.02055 0.07034 0 1.49855 0.4987 0 -0.93687 0.13826 0.33816 -1.542
LEU_752 -6.71701 0.91329 4.47626 -0.48098 0.21143 0.11083 2.89617 -2.65781 -0 -0 -2.12284 0.23703 0 0 0 0 0 0.04819 -0.03934 0.09362 0.32959 0 -0.27462 0 0.18072 -0.06804 0.51484 -2.34867
LEU_753 -8.91375 0.91745 2.83676 -0.71239 0.33132 0.32766 2.45623 -2.61904 -0 -0 -2.8068 -0.07267 0 0 0 0 0 0.00897 -0.11373 0.00107 1.812 0 -0.01616 0 0.18072 -0.22924 0.65422 -5.95738
LEU_754 -4.67777 0.58554 4.19469 -0.47124 0.18837 0.11737 2.40087 -2.24594 -0 -0 -2.02046 0.17924 0 0 0 0 0 0.08769 -0.06006 0.04724 0.29219 0 -0.25243 0 0.18072 -0.24286 0.50479 -1.19204
GLN_755 -7.09819 0.99217 6.50828 -0.49665 0.16875 0.41495 3.44814 -3.19178 -0.02467 -0.13145 -3.10597 -0.30823 0 0 -0.76451 0 0 0.05502 -0.07636 0.0972 0 3.34492 -0.09153 0 -0.18838 -0.38781 0.58583 -0.25026
TYR_756 -9.98222 1.36101 4.30473 -0.58526 0.04276 0.32202 3.7173 -3.14276 -0 -0 -4.27142 -0.2435 0 0 0 -0.71086 0 0.44089 0.12375 0.00063 0 2.01186 -0.25911 0.01468 1.2797 -0.37351 0.74923 -5.20006
GLY_757 -2.93067 0.20868 4.02748 -4e-05 0 0 2.39815 -1.91096 -0 -0 -2.58572 -0.4075 0 0 0 0 0 0.09236 -0.1562 0 0 0 0.34332 0 0.83697 0.10913 0.42757 0.45257
SER_758 -4.15475 0.34734 4.63316 -0.02919 0 0.04573 1.8144 -2.15781 -0.00134 -0.01048 -0.98032 -1.02644 0 0 0 -0.3888 0 0.07082 -0.07375 6e-05 0.18144 0 -0.1107 0.7751 -0.77834 -0.08736 0.27026 -1.66099
PHE_759 -8.83446 1.12413 4.5015 -0.56617 0.18203 0.23263 3.08402 -2.92985 -0 -0 -2.08434 0.07098 0 0 0 0 0 0.05483 -0.02442 0.04702 0 3.82772 -0.15708 0 1.0402 -0.27199 0.5709 -0.13236
CYS:disulfide_760 -6.01386 0.33406 4.66729 -0.03586 0 0.01427 2.04879 -2.54133 -0 -0 -1.55149 -0.39486 0 0 0 0 -0.3867 0.01375 0.04801 0.00206 0.27536 0 0.26834 0 3.6196 0.17655 0.66349 1.20747
THR_761 -5.53784 0.34654 6.03857 -0.20737 0.16004 0.0756 2.65331 -2.90351 -0.02386 -0.1082 -2.6915 -0.11912 0 0 0 0 0 0.03771 0.0548 0.00347 0.06278 0 -0.01516 2.27606 -1.0874 0.14887 0.35595 -0.48027
GLN_762 -6.85766 0.34787 6.56945 -0.24051 0.01342 0.158 3.00149 -3.30533 -0.00807 -0.05479 -2.74922 -0.34392 0 0 0 -0.37166 0 0.04809 -0.02659 0.06048 0 2.88995 -0.14133 0 -0.18838 -0.08572 0.33465 -0.94977
LEU_763 -8.15431 0.73473 3.86245 -0.43853 0.09925 0.09218 2.65021 -2.85226 -0 -0 -2.22238 0.20389 0 0 0 0 0 0.02508 -0.01081 0.103 0.39988 0 -0.2606 0 0.18072 -0.28764 0.45792 -5.4172
ASN_764 -5.18198 0.18993 6.29898 -0.18331 0.03703 0.26968 3.01311 -3.00292 -0.03767 -0.34729 -3.26859 -0.29752 0 0 0 0 0 0.01138 0.0102 0.00417 0 1.44222 0.48948 0 -0.93687 -0.0452 0.38884 -1.14633
ARG_765 -5.32309 0.23161 5.78871 -0.44639 0.05323 0.22036 2.52334 -2.76343 -0 -0 -2.67559 0.35247 0 0 0 0 0 0.00665 -0.00634 0.06951 2.08829 0 -0.052 0 -1.2888 -0.06909 0.18839 -1.10215
ALA_766 -4.76301 0.40008 3.33393 -0.02118 0 0 2.32489 -2.29521 -0 -0 -2.1554 -0.33511 0 0 0 0 0 0.00672 -0.0052 0 0 0 -0.06999 0 1.8394 -0.20468 0.20183 -1.74292
LEU_767 -7.69555 0.38521 4.19945 -0.48157 0.2479 0.11917 2.82039 -2.91909 -0.00716 -0.03551 -2.39234 0.20477 0 0 0 0 0 0.00455 0.05323 0.01882 0.3298 0 -0.30096 0 0.18072 -0.19471 0.29552 -5.16735
THR_768 -4.57979 0.27602 5.23205 -0.2033 0.12467 0.07433 3.05444 -2.67348 -0 -0 -3.32305 -0.14736 0 0 0 0 0 0.01069 0.02958 0.00086 0.07831 0 -0.01133 2.28914 -1.0874 -0.11523 0.30425 -0.6666
GLY_769 -3.74117 0.24089 4.78627 -5e-05 0 0 2.26143 -2.34511 -0 -0 -2.05501 -0.42157 0 0 0 0 0 0.0047 -0.08405 0 0 0 0.36463 0 0.83697 0.53399 0.21328 0.59521
ILE_770 -8.1235 0.87766 4.93345 -0.49847 0.40862 0.09918 3.03995 -3.1698 -0.02091 -0.15116 -2.13663 0.06391 0 0 0 0 0 0.00444 -0.0216 0.00511 0.49275 0 -0.41865 0 0.73287 0.55418 0.31424 -3.01436
ALA_771 -5.49973 0.3217 4.36291 -0.02112 0 0 2.56744 -2.62628 -0 -0 -1.56147 -0.34837 0 0 0 0 0 0.02027 0.04895 0 0 0 -0.31614 0 1.8394 -0.17659 0.38702 -1.002
VAL_772 -4.948 0.37877 4.92328 -0.30757 0.20871 0.06936 2.7685 -2.54624 -0 -0 -2.87627 -0.09471 0 0 0 0 0 0.01292 -0.06672 0.00756 0.06823 0 -0.32366 0 1.9342 -0.2789 0.23677 -0.83376
GLU_773 -6.96105 0.49218 8.75656 -0.24394 0.06277 0.37818 3.65217 -3.82641 -0.02091 -0.15116 -3.87384 -0.68046 0 0 0 -0.48442 0 0.00655 -0.07373 0.02504 0 3.07988 -0.33559 0 -2.7348 -0.3926 0.29376 -3.03182
GLN_774 -9.31817 0.63638 8.36798 -0.73119 0.11729 0.90625 4.39576 -3.93202 -0.00434 -0.05641 -4.48738 -0.30381 0 0 -0.86531 0 0 0.02067 -0.02441 0.79725 0 2.98647 -0.25961 0 -0.18838 -0.5709 0.52534 -1.98853
ASP_775 -5.9735 0.3531 9.21816 -0.10851 0.00677 0.33496 4.45304 -3.84782 -0.02864 -0.17046 -7.95145 -0.37587 0 0 -0.81117 -0.7298 0 0.01157 0.18937 0.10928 0 2.35229 -0.23452 0 -2.3716 -0.36809 0.52798 -5.41491
LYS_776 -5.3256 0.24075 5.66762 -0.29819 0.02403 0.12797 2.56516 -2.68389 -0.01318 -0.15811 -1.9589 -0.05184 0 0 0 0 0 0.00989 -0.03957 0.04966 1.72444 0 -0.02803 0 -1.5107 -0.39613 0.35372 -1.70093
ASN_777 -7.87754 0.35258 6.97807 -0.16677 0.0075 0.23734 3.28454 -3.7237 -0 -0 -2.76426 -0.32585 0 0 0 0 0 0.00401 -0.02239 0.01822 0 1.46276 0.59797 0 -0.93687 -0.09597 0.35702 -2.61335
THR_778 -6.22861 0.55571 4.95906 -0.20344 0.14255 0.07448 2.78117 -2.74883 -0.0028 -0.01117 -2.9208 -0.13062 0 0 0 0 0 0.01847 -0.01435 0.07993 0.1091 0 -0.00911 2.23256 -1.0874 0.17935 0.39721 -1.82755
GLN_779 -6.00552 0.33821 5.53389 -0.27969 0.06192 0.23016 2.79094 -2.94217 -0.01216 -0.13957 -1.98694 -0.48347 0 0 0 0 0 0.0279 -0.02209 0.09636 0 2.75012 -0.0778 0 -0.18838 -0.08875 0.39516 -0.00188
GLU_780 -3.87762 0.2446 4.08036 -0.62358 0.13118 1.14952 1.90356 -2.07921 -0.00208 -0.02493 -2.08792 -0.66233 0 0 -0.34403 0 0 0.03776 -0.0117 0.00751 0 3.64002 -0.32488 0 -2.7348 -0.44701 0.3317 -1.69388
VAL_781 -8.98013 0.9817 1.79696 -0.31599 0.23729 0.07325 2.28556 -2.67519 -0 -0 -1.10647 -0.29243 0 0 -0.47252 0 0 0.00825 0.13568 0.00532 0.21606 0 -0.407 0 1.9342 -0.32446 0.4515 -6.44842
PHE_782 -9.14322 0.63239 1.60871 -0.60367 0.03434 0.32863 2.02248 -2.20258 -0.01922 -0.136 -2.57012 0.15349 0 0 0 0 0 0.03348 -0.05414 0.00263 0 2.17463 0.0187 0 1.0402 0.17506 0.78197 -5.72224
ALA_783 -3.21631 0.14368 1.96106 -0.03017 0.00785 0 1.30713 -1.46471 -0.0028 -0.01117 -0.54549 -0.49851 0 0 0 0 0 0.10718 0.02631 0 0 0 -0.08854 0 1.8394 0.33411 0.57452 0.44353
GLN_784 -5.78357 0.52456 4.99061 -0.64177 0.11755 0.71742 2.0647 -2.46581 -0.00105 -0.00639 -3.03274 -0.52959 0 0 -0.81655 0 0 0.14556 -0.04321 0.12406 0 2.85205 -0.16438 0 -0.18838 -0.07989 0.67781 -1.53901
VAL_785 -4.52478 0.36285 0.9804 -0.31645 0.21712 0.0716 1.08297 -1.35603 -0.01922 -0.136 0.41248 -0.75364 0 0 0 0 0 0.07517 -0.05576 0.02642 1.02399 0 -0.57335 0 1.9342 -0.37251 0.69809 -1.22245
LYS_786 -1.91199 0.13298 1.91858 -0.31933 0.03976 0.17076 0.98732 -0.94657 -0 -0 -0.70019 -0.1864 0 0 0 0 0 0.04365 0.04876 0.00033 1.78983 0 -0.13539 0 -1.5107 -0.38295 0.1909 -0.77064
GLN_787 -6.33851 0.6884 4.0898 -0.25032 0.02646 0.18254 2.11028 -2.30608 -0 -0 -1.71754 -0.67388 0 0 0 -1.52288 0 0.15108 -0.01935 0.08024 0 3.00527 0.14513 0 -0.18838 -0.27579 0.19014 -2.62338
ILE_788 -7.46353 0.73577 2.87476 -0.62748 0.40094 0.13385 2.47189 -2.40741 -0 -0 -2.22535 0.04261 0 0 0 0 0 0.03306 -0.01773 0.06811 0.89541 0 -0.4356 0 0.73287 -0.12546 0.57761 -4.33567
TYR_789 -8.54403 0.75784 3.00706 -0.69356 0.07874 0.38013 1.67798 -2.57634 -0.02144 -0.22574 -1.13194 -0.07869 0 0 0 -0.68305 0 0.02215 -0.00969 0.14946 0 2.45287 -0.11204 0.51852 1.2797 -0.25726 0.85849 -3.15083
LYS_790 -3.20654 0.08756 3.2259 -0.3038 0.04244 0.14441 1.18188 -1.46605 -0.02694 -0.15987 -1.99157 0.06365 0 0 0 0 0 0.05345 0.00214 0.00854 1.94117 0 -0.06298 0 -1.5107 -0.29025 0.54462 -1.72294
THR_791 -3.316 0.3794 0.71033 -0.1264 0.04881 0.08699 0.23928 -0.79287 -0 -0 0.02029 -0.70913 0 0 0 0 0 0.0363 -0.00359 0.06732 0.16387 0 0.01828 2.34747 -1.0874 -0.39254 0.88933 -1.42028
PRO_792 -5.56021 1.01509 3.08463 -0.18909 0.00167 0.1313 1.69925 -1.24329 -0 -0 -0.76387 0.1107 0 0 -0.77627 0 0 0.04795 0.23165 0.00034 0.3309 0 -0.80266 0 -2.4119 -0.42219 1.36923 -4.14679
PRO_793 -2.28985 0.31627 1.4753 -0.09867 0.00121 0.06197 0.24923 -0.5683 -0 -0 0.42462 0.70449 0 0 0 0 0 0.00931 0.02102 0.01134 0.35012 0 -0.08754 0 -2.4119 -0.16022 0.72981 -1.26182
ILE_794 -5.99937 0.58067 2.85136 -0.4923 0.35064 0.1177 1.65551 -1.73927 -0 -0 0.94556 0.04091 0 0 0 0 0 0.02219 -0.05435 0.07186 0.41747 0 -0.59526 0 0.73287 -0.24077 0.42831 -0.90627
LYS_795 -3.66901 0.31213 3.63912 -0.6121 0.18744 0.55206 1.56722 -1.73188 -0.02857 -0.22763 -2.318 0.03118 0 0 -0.77627 0 0 0.01842 -0.03905 0.10142 2.02377 0 0.08055 0 -1.5107 -0.32191 0.47839 -2.2434
ASP_796 -3.41654 0.32909 3.59113 -0.28905 0.07998 0.96598 1.96769 -1.76266 -0.0058 -0.07633 -2.58002 -0.41589 0 0 0 -0.90927 0 0.02482 0.07283 0.00058 0 1.98703 -0.63395 0 -2.3716 -0.0407 0.35572 -3.12696
PHE_797 -10.1934 1.54968 2.8057 -0.62885 0.04521 0.32452 2.82685 -2.58747 -0 -0 -3.5507 -0.04258 0 0 0 0 0 0.03581 0.02492 0.05748 0 2.12092 -0.12613 0 1.0402 0.48114 0.90609 -4.91057
GLY_798 -2.4712 0.22331 2.81109 -4e-05 0 0 1.60257 -1.37449 -0.02039 -0.15391 -1.73068 -0.33998 0 0 -0.85999 0 0 0.64231 3.34768 0 0 0 -0.36018 0 0.83697 1.48154 14.7063 18.3409
GLY_799 -2.15191 0.85731 2.26763 -0.00015 0 0 1.22269 -1.29002 -0 -0 -1.48893 -0.18259 0 0 -0.86459 0 0 0.42237 -0.13977 0 0 0 -1.53723 0 0.83697 1.55414 14.2943 13.8002
PHE_800 -9.51915 1.55817 1.00346 -0.51118 0.2395 0.20707 1.77331 -2.02932 -0.02277 -0.1513 -1.36904 -0.02127 0 0 0 0 0 0.03196 0.05142 0.07937 0 3.68389 -0.19626 0 1.0402 0.31944 0.71609 -3.11641
ASN_801 -3.44126 0.32825 3.31855 -0.1743 0.02405 0.25769 1.11923 -1.64593 -0 -0 0.00605 -0.18577 0 0 -1.11475 0 0 0.02992 0.00126 0.01299 0 1.69823 0.28988 0 -0.93687 0.39194 0.67906 0.65823
PHE_802 -8.70133 1.26783 0.88108 -0.59806 0.03941 0.35495 1.84719 -1.74284 -0.01767 -0.12789 -1.65721 -0.16158 0 0 0 0 0 0.02052 0.06788 0.01199 0 1.88072 -0.04452 0 1.0402 0.83346 0.73422 -4.07165
SER_803 -2.89733 0.2789 3.41702 -0.0291 0.00013 0.04698 1.53625 -1.52805 -0 -0 0.15779 -0.95153 0 0 0 -0.67015 0 0.04317 -0.08089 0.00607 0.1677 0 -0.21546 0.66605 -0.77834 -0.12218 0.57065 -0.38232
GLN_804 -6.83046 0.51738 5.34577 -0.67817 0.08955 0.79303 2.28813 -2.45213 -0.01559 -0.1041 -1.85739 -0.57747 0 0 0 -1.68974 0 0.0316 -0.01557 0.08542 0 2.35849 -0.14703 0 -0.18838 -0.56079 0.35488 -3.25255
ILE_805 -8.59392 0.81719 1.44052 -0.5009 0.40621 0.10234 1.74651 -1.98808 -0 -0 -1.14126 -0.1855 0 0 -0.84069 0 0 0.01588 -0.05228 0.01126 0.7489 0 -0.46304 0 0.73287 -0.14358 0.46013 -7.42744
LEU_806 -6.55209 0.75365 2.48029 -0.46591 0.31878 0.08496 1.57005 -1.90615 -0.00673 -0.08352 -0.75634 0.39363 0 0 0 0 0 0.00892 0.05073 0.0608 0.32594 0 -0.21796 0 0.18072 -0.20767 1.06069 -2.9072
PRO_807 -4.24448 0.71344 1.89794 -0.11923 0.00809 0.08729 0.72892 -0.85981 -0 -0 -0.62048 0.25306 0 0 0 0 0 0.00422 -0.0863 0.01772 0.1 0 -1.0411 0 -2.4119 -0.56712 1.14326 -4.9965
ASP_808 -5.0611 0.57062 7.99713 -0.24499 0.09678 0.80594 4.27292 -3.04899 -0.03355 -0.19172 -6.35453 -1.12862 0 0 -0.63454 -1.14553 0 0.01189 -0.03682 0.01219 0 1.99492 -0.73797 0 -2.3716 -0.50713 1.10739 -4.62732
PRO_809 -1.99797 0.47121 1.87368 -0.09624 0.00235 0.06052 1.00328 -0.75388 -0 -0 0.17223 0.67163 0 0 0 0 0 0.00484 -0.08872 0.02699 0.50789 0 -0.40714 0 -2.4119 -0.3415 1.0173 -0.28542
SER_810 -2.4939 0.18971 3.61767 -0.04114 0.00125 0.05698 1.54112 -1.42734 -0 -0 -2.64879 -0.25877 0 0 -0.63454 -0.6466 0 0.00999 -0.04435 0.04336 0.38099 0 -0.25975 1.80731 -0.77834 -0.45543 0.35736 -1.68321
LYS_811 -4.47613 0.61865 6.30922 -0.54845 0.12357 0.46868 2.8622 -2.41847 -0.01164 -0.05696 -2.36986 0.28269 0 0 0 -0.49893 0 0.02096 0.30106 0.08685 1.92768 0 -0.05218 0 -1.5107 -0.38938 0.96215 1.631
PRO_812 -1.32609 0.27168 1.07487 -0.07069 0 0.04388 0.17133 -0.39304 -0 -0 0.48928 0.60545 0 0 0 0 0 0.01369 -0.11407 0.01586 0.47426 0 -0.27849 0 -2.4119 -0.29837 1.01055 -0.72179
SER_813 -4.08794 0.37446 5.04299 -0.03404 0 0.0505 2.74259 -2.09034 -0 -0 -0.98571 -0.84297 0 0 -0.8686 -0.79618 0 0.04336 -0.01172 0.00592 1.54957 0 -0.01732 1.81417 -0.77834 -0.24825 0.40962 1.27177
LYS_814 -3.65151 0.19333 3.55423 -0.5299 0.15526 0.34481 1.60146 -1.51717 -0 -0 -1.48401 -0.0191 0 0 -1.14749 0 0 0.05072 -0.07551 0.01291 1.76897 0 -0.00465 0 -1.5107 -0.13156 0.39578 -1.99411
ARG_815 -7.61244 0.45716 7.28538 -0.76362 0.12006 0.48755 3.09767 -2.94351 -0.03316 -0.27032 -4.76053 0.63714 0 0 -0.8686 -0.60725 0 0.01813 0.15852 0.14391 3.05157 0 -0.01325 0 -1.2888 -0.32311 0.50738 -3.52012
SER_816 -7.37012 0.63013 8.46669 -0.03306 0 0.07594 4.24418 -3.6422 -0 -0 -4.2195 -0.49963 0 0 -1.7561 -0.6327 0 0.00474 0.23047 0.05158 0.25306 0 -0.33969 0.61007 -0.77834 -0.4469 1.25963 -3.89175
PRO_817 -6.15575 0.53672 4.807 -0.06282 0 0.03979 1.98272 -1.99289 -0 -0 -0.9125 0.60129 0 0 0 0 0 0.01286 0.09335 0.00148 0.13246 0 0.22407 0 -2.4119 -0.08424 1.22384 -1.96452
ILE_818 -9.5833 1.31093 4.38601 -0.50013 0.34688 0.09995 2.97112 -3.01413 -0 -0 -2.49437 0.03559 0 0 0 0 0 0.02704 -0.04955 0.07958 0.50315 0 -0.46554 0 0.73287 0.18517 0.59721 -4.83153
GLU_819 -10.6506 1.02484 11.6136 -0.2154 0.03498 0.31045 5.95992 -4.92775 -0.02335 -0.21376 -6.54907 -0.5267 0 0 -2.91901 -0.42124 0 0.00953 0.12163 0.08442 0 3.46004 -0.26399 0 -2.7348 -0.27549 0.6894 -6.41234
ASP_820 -6.07822 0.34924 8.07388 -0.10676 0.00973 0.32614 3.4888 -3.56495 -0 -0 -4.34578 -0.42828 0 0 0 -0.60725 0 0.02053 0.06463 0.11662 0 1.72936 0.20823 0 -2.3716 -0.31778 0.71695 -2.71652
LEU_821 -7.2025 0.54111 5.30751 -0.47113 0.16414 0.11317 2.93339 -2.98868 -0 -0 -1.92232 0.20289 0 0 0 0 0 0.01875 -0.03821 0.01443 0.35693 0 -0.2746 0 0.18072 -0.1614 0.71724 -2.50855
LEU_822 -9.47683 0.93898 2.98554 -0.47565 0.19307 0.10303 2.90188 -2.81815 -0 -0 -1.73572 0.2532 0 0 0 0 0 0.0062 0.01057 0.11875 0.37122 0 -0.26644 0 0.18072 -0.30254 0.63314 -6.37903
PHE_823 -9.21862 1.11403 4.89032 -0.58964 0.02978 0.26218 1.90264 -2.85175 -0 -0 -2.24684 0.00458 0 0 0 0 0 0.00965 0.09922 0.18578 0 2.69269 0.04674 0 1.0402 -0.18439 0.51515 -2.29828
ASN_824 -3.54312 0.11621 4.10803 -0.18042 0.02643 0.27193 1.54441 -1.99565 -0.0016 -0.00986 -1.02719 -0.31154 0 0 0 0 0 0.00639 -0.04354 0.01069 0 1.45715 0.10415 0 -0.93687 -0.05639 0.40645 -0.05434
LYS_825 -5.37001 0.35131 6.01564 -0.52813 0.12373 0.3313 2.95648 -2.53508 -0 -0 -3.25189 0.13261 0 0 -0.65084 0 0 0.00502 0.02374 0.47347 1.92463 0 -0.14504 0 -1.5107 -0.0882 0.7184 -1.02356
VAL_826 -6.21481 0.37896 1.9516 -0.27561 0.13433 0.05602 1.17008 -1.79124 -0 -0 -0.44528 0.01917 0 0 0 0 0 0.04825 -0.0488 0.00291 0.04909 0 -0.41403 0 1.9342 -0.32697 0.79778 -2.97436
THR_827 -3.15114 0.1661 2.76336 -0.17956 0.09844 0.06705 1.64761 -1.52373 -0 -0 -1.89321 -0.29101 0 0 -2.1127 0 0 0.03326 -0.06626 0.00869 0.0854 0 0.05238 2.36598 -1.0874 -0.21739 0.2734 -2.96074
LEU_828 -3.99901 0.33773 1.12511 -0.48068 0.2816 0.09901 0.50031 -1.14416 -0 -0 0.37342 0.19597 0 0 0 0 0 0.00874 0.06514 0.17227 0.48476 0 -0.37871 0 0.18072 -0.11046 0.23898 -2.04928
ALA_829 -1.37955 0.09193 0.75509 -0.02329 0 0 0.35867 -0.58503 -0 -0 0.53324 -0.36439 0 0 0 0 0 0.01243 -0.0093 0 0 0 -0.38419 0 1.8394 -0.4755 0.25047 0.61999
ASP_830 -2.64278 0.26859 4.04304 -0.10314 0.00795 0.3006 2.14958 -1.67568 -0.00474 -0.08651 -3.35864 -1.34365 0 0 -0.85408 -0.55674 0 0.01967 -0.0055 0.00954 0 2.31534 -0.18346 0 -2.3716 -0.26086 0.24416 -4.08891
ALA_831 -1.11934 0.15007 1.60499 -0.02149 0 0 0.98501 -0.76549 -0 -0 -0.74952 -0.39197 0 0 -0.85408 0 0 0.006 -0.00816 0 0 0 -0.52514 0 1.8394 0.04972 0.29798 0.49798
GLY_832 -1.62504 0.22259 1.57547 -7e-05 0 0 0.84868 -0.84087 -0 -0 -0.23297 -0.38026 0 0 0 0 0 0.00523 -0.13851 0 0 0 -1.51899 0 0.83697 -0.36403 0.34755 -1.26423
PHE_833 -5.21826 0.74169 1.66505 -0.67697 0.05291 0.42055 0.69701 -1.25193 -0.02655 -0.08018 -1.01949 -0.15394 0 0 0 0 0 0.14155 0.04543 0.00938 0 1.75035 -0.07062 0 1.0402 0.40206 0.87011 -0.66163
ILE_834 -6.58155 1.233 2.50212 -0.60469 0.52114 0.10549 0.96361 -2.28455 -0 -0 -0.78727 0.37232 0 0 0 0 0 0.21101 -0.05812 0.10124 0.98853 0 -0.77788 0 0.73287 0.52757 1.03087 -1.8043
LYS_835 -6.00882 0.49198 6.35647 -0.50472 0.36268 0.27553 2.6594 -2.44238 -0.01182 -0.0385 -4.71487 0.11478 0 0 0 -1.39926 0 0.10523 0.05912 0.50229 2.76963 0 0.06973 0 -1.5107 -0.00709 1.04649 -1.82481
GLN_836 -6.74169 0.67923 7.36414 -0.27837 0.04322 0.18193 3.88622 -3.28677 -0.03348 -0.30783 -4.1573 -0.28561 0 0 -1.64943 -0.7171 0 0.06598 0.02431 0.15925 0 3.11009 -0.01923 0 -0.18838 0.10393 1.0136 -1.0333
TYR_837 -8.69745 0.94985 4.56277 -0.87691 0.04128 0.33163 3.23705 -2.87125 -0 -0 -2.99783 -0.30344 0 0 -0.52938 0 0 0.04098 -0.02346 0.08854 0 1.89925 -0.31688 3e-05 1.2797 -0.11187 0.52092 -3.77648
GLY_838 -2.34034 0.21895 2.4698 -4e-05 0 0 0.72261 -1.2671 -0.00151 -0.02445 0.68428 -0.41027 0 0 0 0 0 0.0369 -0.17238 0 0 0 0.35359 0 0.83697 0.14012 0.28397 1.53109
ASP_839 -4.14586 0.36044 5.21883 -0.10583 0.00555 0.32282 2.37436 -2.2482 -0.01754 -0.16955 -3.12696 -0.36944 0 0 -0.89263 0 0 0.00848 -0.00809 0.02336 0 2.36706 -0.26767 0 -2.3716 -0.03803 0.28897 -2.79152
CYS:disulfide_840 -6.35285 0.81437 3.55224 -0.03998 0.0012 0.01885 2.329 -2.21078 -0 -0 -0.66344 -0.26123 0 0 0 0 -0.78613 0.06379 -0.02718 0.07029 0.31328 0 -0.02733 0 3.6196 0.18292 0.36332 0.95992
LEU_841 -5.75566 0.76711 1.66863 -0.59242 0.24004 0.15017 1.40018 -1.65735 -0 -0 -0.78068 0.31535 0 0 0 0 0 0.20237 -0.05675 0.24227 0.36253 0 -0.15667 0 0.18072 0.23589 0.30615 -2.92811
GLY_842 -3.09945 0.21656 3.47558 -0.00065 0 0 1.93785 -1.83184 -0.01718 -0.10785 -0.95428 -0.2687 0 0 -0.57866 0 0 0.04835 0.04705 0 0 0 -1.54096 0 0.83697 0.2897 0.26404 -1.28347
ASP_843 -4.77828 0.39058 7.6907 -0.17872 0.08826 0.61508 3.1699 -3.23836 -0.00973 -0.08187 -5.65244 -2.02299 0 0 -0.28414 -1.34704 0 0.00801 -0.04446 0.04607 0 4.32817 0.01591 0 -2.3716 0.18714 0.59629 -2.87352
ILE_844 -6.8064 0.68659 5.37971 -0.73665 0.42888 0.28164 2.43644 -3.113 -0 -0 -3.50313 0.2037 0 0 -0.28414 0 0 0.00485 -0.17424 0.07915 0.76649 0 0.32642 0 0.73287 -0.22568 0.82516 -2.69133
ALA_845 -4.62684 0.58458 2.98497 -0.02402 0 0 2.43768 -2.15533 -7e-05 -0.00176 -0.80272 -0.37708 0 0 0 0 0 0.00363 -0.09155 0 0 0 -0.40917 0 1.8394 -0.31802 0.4535 -0.50281
ALA_846 -2.62808 0.22686 2.6588 -0.02769 0.00574 0 1.05296 -1.50201 -0.02771 -0.16528 -1.31965 -0.42161 0 0 0 0 0 0.00488 -0.07327 0 0 0 0.09252 0 1.8394 -0.61646 0.25493 -0.64567
ARG_847 -4.88053 0.17419 5.57578 -0.75795 0.10193 0.4982 2.19259 -2.52996 -0 -0 -2.19742 0.20477 0 0 0 -0.87158 0 0.01314 0.06398 0.04849 2.56092 0 -0.14408 0 -1.2888 -0.11815 0.33796 -1.01653
ASP_848 -6.13629 0.34144 8.76152 -0.22529 0.08305 0.71149 4.8329 -3.7104 -0.00474 -0.08651 -6.87106 -1.20563 0 0 -0.95823 -0.84252 0 0.02286 -0.07326 0.03094 0 2.34492 -0.78726 0 -2.3716 -0.00453 0.4337 -5.71449
LEU_849 -4.80741 0.39871 3.65162 -0.5078 0.26922 0.14221 1.87225 -2.19701 -0.0123 -0.11897 -0.87395 0.16912 0 0 0 0 0 0.01187 -0.06061 0.0051 0.28056 0 -0.18059 0 0.18072 -0.36034 0.51277 -1.62484
ILE_850 -6.7987 0.71825 5.78156 -0.65458 0.42942 0.14917 2.82335 -2.86524 -0.00814 -0.10203 -2.49658 0.09347 0 0 -0.45795 0 0 0.00686 0.19414 0.00581 0.73038 0 -0.42496 0 0.73287 -0.18086 0.82875 -1.49501
CYS:disulfide_851 -8.02737 0.59688 6.15333 -0.0367 0 0.01499 2.55926 -3.10897 -0 -0 -2.21039 -0.37638 0 0 -0.50028 0 -0.78613 0.00625 -0.01464 0.00047 0.31515 0 0.25783 0 3.6196 0.18896 0.95112 -0.39701
ALA_852 -5.2871 0.26668 4.18461 -0.02217 0 0 2.50806 -2.73515 -0 -0 -1.98213 -0.36025 0 0 -0.60676 0 0 0.00292 0.11565 0 0 0 -0.2957 0 1.8394 -0.04114 0.55199 -1.86108
GLN_853 -9.52348 0.6968 7.8496 -0.25367 0.03665 0.2087 4.07606 -4.08533 -0.00814 -0.10203 -3.61077 -0.5294 0 0 0 -0.56821 0 0.00457 -0.02401 0.21308 0 2.95813 0.06091 0 -0.18838 -0.24849 0.57246 -2.46494
LYS_854 -7.49409 0.57581 7.15783 -0.33369 0.02758 0.15197 3.43694 -3.32701 -0.04286 -0.16196 -2.66875 0.26997 0 0 0 0 0 0.00796 -0.02706 0.20371 2.48707 0 -0.03163 0 -1.5107 -0.26602 0.5801 -0.96482
PHE_855 -9.96372 1.68297 2.41453 -0.61624 0.10756 0.26983 1.73504 -2.401 -0.00584 -0.05983 -1.68437 -0.12535 0 0 0 0 0 0.00537 -0.02942 0.17378 0 2.48185 0.19537 0 1.0402 -0.28826 0.4906 -4.57692
ASN_856 -6.53497 0.51846 4.91369 -0.20267 0.02332 0.31977 2.47627 -2.82773 -0.04247 -0.16663 -2.08472 -0.67034 0 0 -0.60676 0 0 0.01101 0.03921 0.07856 0 2.21725 -0.58655 0 -0.93687 -0.2697 0.53494 -3.79693
GLY_857 -4.93743 0.30373 4.2441 -5e-05 0 0 2.47786 -2.33266 -0 -0 -2.25895 -0.38386 0 0 0 0 0 0.02009 -0.16033 0 0 0 -1.42769 0 0.83697 -0.73183 0.53108 -3.81896
LEU_858 -8.06298 0.87674 2.22424 -0.50265 0.18877 0.13234 1.95037 -2.15022 -0.05981 -0.25027 -1.34889 0.04895 0 0 0 0 0 0.01216 -0.08086 0.34293 1.06971 0 -0.334 0 0.18072 -0.47968 0.60354 -5.63889
THR_859 -4.35556 0.27555 3.84013 -0.22434 0.16518 0.09716 2.73705 -2.11472 -0.04011 -0.28936 -2.50163 -1.22095 0 0 0 0 0 0.03694 -0.01294 0.11058 1.49428 0 -0.22526 2.30852 -1.0874 0.0483 0.57773 -0.38085
VAL_860 -3.77169 0.20805 0.60075 -0.27396 0.16827 0.05616 0.70962 -1.00851 -0.01422 -0.05979 -0.2976 -0.04435 0 0 0 0 0 0.00285 -0.01695 0.02299 0.14125 0 -0.51589 0 1.9342 -0.19914 0.36017 -1.9978
LEU_861 -6.85675 0.69695 3.17152 -0.48641 0.18661 0.10732 1.46504 -1.98063 -0.00143 -0.00409 -0.9136 0.18407 0 0 0 0 0 0.00722 0.20279 0.23718 0.68607 0 -0.3678 0 0.18072 -0.30296 0.93331 -2.85487
PRO_862 -5.46974 0.92052 2.47303 -0.13455 0.00216 0.09924 1.17076 -1.16405 -0.00245 -0.04368 -1.72492 0.17737 0 0 -0.79422 0 0 0.01752 0.08687 0.04553 0.26829 0 -0.98848 0 -2.4119 -0.2955 1.61412 -6.15408
PRO_863 -4.46934 0.58443 3.25089 -0.22622 0.04565 0.16821 1.78839 -1.51701 -0 -0 -2.29172 -0.17634 0 0 0 0 0 0.01669 0.02765 0.00571 0.35455 0 -0.81776 0 -2.4119 -0.39266 1.22272 -4.83806
LEU_864 -7.49925 0.50954 3.94943 -0.71491 0.29178 0.32551 1.90441 -2.41683 -0.02741 -0.05851 -3.25571 0.08257 0 0 -0.81117 0 0 0.00677 -0.04052 0.02425 0.92993 0 -0.25249 0 0.18072 -0.26737 0.70622 -6.43303
LEU_865 -6.88747 0.51323 1.32137 -0.48099 0.21941 0.10319 0.34979 -1.33669 -0.0262 -0.12678 0.01817 0.13709 0 0 0 0 0 0.03333 -0.04572 0.05587 0.91529 0 -0.3763 0 0.18072 -0.16673 0.37287 -5.22654
THR_866 -5.95084 0.51518 5.47754 -0.12327 0.09225 0.08777 2.74957 -2.6799 -0.00187 -0.0052 -2.13656 -0.51557 0 0 -0.56927 0 0 0.01675 -0.0205 0.01633 0.04155 0 -0.45135 2.31355 -1.0874 -0.31446 0.28024 -2.26545
ASP_867 -3.45363 0.21083 3.84252 -0.11316 0.01001 0.3456 1.4852 -1.79213 -0.00295 -0.06037 -1.57712 -0.42462 0 0 0 0 0 0.01078 -0.03581 0.01082 0 1.69422 0.06426 0 -2.3716 -0.43517 0.21986 -2.37246
GLU_868 -5.55743 0.36617 7.5809 -0.47617 0.10234 0.97799 3.7037 -3.30841 -0.00452 -0.05205 -4.8247 -0.47513 0 0 -1.14749 -0.79618 0 0.00623 0.02536 0.05487 0 3.22459 -0.32381 0 -2.7348 -0.42756 0.16279 -3.92333
MET_869 -10.3551 0.9309 5.51303 -0.32804 0.14717 0.02086 3.50133 -3.13557 -0 -0 -2.20664 -0.04749 0 0 -0.56927 0 0 0.00455 -0.02526 0.17383 1.1569 0 0.01168 0 0.60916 -0.27563 0.30881 -4.56483
ILE_870 -8.19408 0.81593 4.46498 -0.68043 0.59696 0.1551 2.90844 -2.87353 -0 -0 -3.26762 0.17667 0 0 0 0 0 0.00423 0.02004 0.06538 0.58553 0 -0.35589 0 0.73287 -0.08497 0.58374 -4.34666
ALA_871 -5.48175 0.24683 4.90753 -0.02135 0 0 2.789 -2.87678 -0 -0 -2.75023 -0.3661 0 0 0 0 0 0.00141 0.06771 0 0 0 -0.30457 0 1.8394 -0.28117 0.5337 -1.69636
GLN_872 -6.95229 0.52265 5.66606 -0.27802 0.02693 0.22136 2.84306 -3.0486 -0 -0 -2.57008 -0.43767 0 0 0 0 0 0.00256 0.16375 0.01009 0 3.19703 -0.10238 0 -0.18838 -0.34495 0.3389 -0.92997
TYR_873 -10.2317 0.65457 4.00108 -0.49025 0.01774 0.19863 2.82156 -3.31882 -0.01293 -0.13093 -2.22215 -0.32461 0 0 0 0 0 0.00907 -0.02952 0.03201 0 2.74873 0.03091 0.02556 1.2797 -0.20655 0.46204 -4.68586
THR_874 -7.35415 0.48739 6.55963 -0.19624 0.06482 0.06975 3.54049 -3.42789 -0.01077 -0.08323 -3.8537 -0.05219 0 0 0 0 0 0.00665 0.00716 0.03374 0.09539 0 -0.00725 2.27251 -1.0874 -0.06983 0.46151 -2.54359
SER_875 -5.48197 0.43539 5.9476 -0.02916 0 0.06622 3.17813 -2.92767 -0.00134 -0.01303 -2.57118 -0.56062 0 0 0 0 0 0.00368 0.03641 0.00752 0.75936 0 0.33655 0.60107 -0.77834 0.10141 0.32225 -0.5677
ALA_876 -6.69081 0.79233 3.84509 -0.02259 0 0 3.54729 -3.11365 -0 -0 -2.31531 -0.3414 0 0 0 0 0 0.00929 -0.00576 0 0 0 -0.18653 0 1.8394 -0.0539 0.39168 -2.30485
LEU_877 -8.30679 0.87955 3.76505 -0.52768 0.36968 0.12391 2.82446 -2.73077 -0 -0 -2.41408 0.26953 0 0 0 0 0 0.01695 0.06068 0.07632 0.34079 0 -0.28865 0 0.18072 -0.28037 0.47988 -5.16083
LEU_878 -9.61982 1.54235 4.38113 -0.49624 0.26944 0.11092 3.8546 -3.35924 -0 -0 -2.23056 0.24874 0 0 0 0 0 0.00983 0.00435 0.0413 0.58065 0 -0.22812 0 0.18072 -0.20352 0.40238 -4.51108
ALA_879 -6.20639 0.44617 4.17211 -0.02136 0 0 2.82086 -3.01692 -0.00289 -0.05895 -2.33106 -0.36326 0 0 0 0 0 0.00665 0.00183 0 0 0 -0.22432 0 1.8394 -0.24413 0.29932 -2.88296
GLY_880 -4.99512 0.28861 5.21463 -5e-05 0 0 2.92292 -2.8311 -0.01005 -0.06769 -3.70278 -0.41037 0 0 0 0 0 0.01202 -0.05024 0 0 0 0.09452 0 0.83697 0.4434 0.25261 -2.00173
THR_881 -6.34401 0.54834 5.35751 -0.16381 0.05979 0.09325 3.09461 -3.11486 -0.01773 -0.18243 -1.92291 -0.13162 0 0 0 0 0 0.08646 -0.05096 0.03089 1.76989 0 0.07832 2.34147 -1.0874 0.61097 0.66623 1.72201
ILE_882 -8.06223 1.32487 2.3697 -0.48597 0.21546 0.09096 2.43095 -2.41921 -0.00965 -0.08818 -1.95903 0.37225 0 0 -0.55191 0 0 0.04751 -0.03877 0.07914 1.05517 0 0.01361 0 0.73287 -0.07947 1.41933 -3.54259
THR_883 -6.82476 0.5341 5.14119 -0.12286 0.04474 0.06986 3.28449 -2.81365 -0.01079 -0.07065 -2.79472 -1.23494 0 0 -0.5437 0 0 0.10944 -0.05288 0.03495 0.19126 0 -0.54172 2.29709 -1.0874 -0.19447 1.44613 -3.13931
SER_884 -6.66493 0.5548 6.8561 -0.04167 0.0064 0.0579 3.94161 -3.34274 -0.01246 -0.12748 -4.41313 -0.18247 0 0 0 0 0 0.04112 -0.03817 0.01353 0.33272 0 -0.10645 2.00619 -0.77834 0.0795 0.73235 -1.08561
GLY_885 -4.3806 0.36537 4.1936 -0.00018 0 0 2.26918 -2.28329 -0 -0 -0.89821 -0.28557 0 0 0 0 0 0.16648 -0.18358 0 0 0 -1.35241 0 0.83697 0.1447 0.45894 -0.94859
TRP_886 -9.36531 0.82043 2.3054 -1.3842 0.7711 1.11454 1.17124 -2.42542 -0 -0 -0.16203 -1.00117 0 0 0 0 0 0.04472 0.15039 0.00074 0 2.52565 -0.01299 0 1.6906 -0.36153 0.90035 -3.2175
THR_887 -6.5748 0.52654 5.6515 -0.13035 0.06625 0.06224 3.32033 -3.02788 -0 -0 -2.27646 -0.3794 0 0 -0.91164 0 0 0.09238 -0.00078 0.05393 0.16914 0 -0.05864 4.1955 -1.0874 -0.48039 0.92828 0.13835
PHE_888 -8.43564 1.29778 2.99229 -0.95473 0.08418 0.40234 1.70909 -2.63297 -0.00345 -0.01342 -0.26154 -0.48404 0 0 0 0 0 0.18871 -0.05852 0.15333 0 2.81465 0.0849 0 1.0402 -0.28473 0.68884 -1.67273
GLY_889 -2.67159 0.30953 2.97855 -6e-05 0 0 1.52382 -1.58214 -0.01655 -0.07237 -0.57516 -0.36346 0 0 0 0 0 1.06506 -0.09582 0 0 0 0.51362 0 0.83697 -0.02684 0.65883 2.48239
ALA_890 -3.72023 0.23773 1.85304 -0.02905 0.01707 0 1.441 -1.54197 -0 -0 -0.99249 -0.48074 0 0 0 0 0 0.4711 -0.00364 0 0 0 0.32137 0 1.8394 0.42339 0.36058 0.19653
GLY_891 -2.255 0.33455 2.36688 -0.00175 0 0 1.02666 -1.25555 -0 -0 0.56731 -0.38012 0 0 0 0 0 0.10341 -0.04305 0 0 0 -1.5438 0 0.83697 1.15636 0.71416 1.62703
PRO_892 -2.76875 0.1791 2.33399 -0.1353 0.00529 0.09809 0.52929 -0.95644 -0 -0 -0.20394 0.16757 0 0 0 0 0 0.02651 -0.09467 0.00926 0.15331 0 -0.88387 0 -2.4119 0.42382 0.86567 -2.66295
ALA_893 -3.86913 0.47387 0.82499 -0.02538 0.0003 0 0.48168 -1.16954 -0.02312 -0.17824 0.18458 -0.23207 0 0 0 0 0 0.02522 -0.03008 0 0 0 -0.01484 0 1.8394 -0.72126 0.33798 -2.09565
LEU_894 -7.84348 0.81273 3.41653 -0.4896 0.19341 0.10922 2.26369 -2.31224 -0.00686 -0.05807 -1.16692 0.0399 0 0 -0.91164 0 0 0.05723 0.01343 0.07346 0.82644 0 -0.2134 0 0.18072 -0.40089 0.39956 -5.01679
GLN_895 -6.17609 0.82054 4.41776 -0.64487 0.31238 1.10758 2.71464 -2.50085 -0.02932 -0.21677 -2.58666 -1.92472 0 0 0 0 0 0.02267 0.21109 0.03486 0 4.64113 0.09152 0 -0.18838 -0.22566 0.52061 0.40146
ILE_896 -8.52366 0.80431 3.32175 -0.45936 0.33441 0.10026 2.31947 -2.38424 -0.00965 -0.08818 -1.49411 -0.09324 0 0 -0.59806 0 0 0.00441 -0.06372 0.03174 0.31298 0 -0.36421 0 0.73287 0.11174 1.41227 -4.59222
PRO_897 -7.20244 0.96024 4.16504 -0.12601 0.00234 0.09283 2.26904 -1.76766 -0.00076 -0.00992 -2.57793 0.22139 0 0 0 0 0 0.01862 -0.02575 0.03302 0.13547 0 -1.02815 0 -2.4119 -0.10229 1.48028 -5.87452
PHE_898 -10.7061 2.02379 3.66302 -1.06759 0.11873 0.35812 3.14576 -2.65663 -0 -0 -2.11923 0.03215 0 0 -0.6453 0 0 0.05163 -0.01263 0.08962 0 1.758 -0.54876 0 1.0402 5.35102 1.8501 1.72586
PRO_899 -5.84698 0.72836 3.11429 -0.08764 0.00017 0.05427 1.45914 -1.58841 -0.00552 -0.03328 -0.7355 0.68592 0 0 0 0 0 0.07084 -0.13451 0.01253 0.56445 0 -0.4161 0 -2.4119 5.49086 1.8405 2.76151
MET_900 -8.82074 0.95345 5.37423 -0.5096 0.12655 0.14303 2.8253 -2.79366 -0 -0 -1.81367 -0.06369 0 0 0 0 0 0.07425 0.07153 0.23654 1.04177 0 0.0707 0 0.60916 -0.14443 0.49735 -2.12192
GLN_901 -10.9222 0.6787 8.89397 -0.30337 0.05318 0.25162 4.53389 -4.61638 -0.00614 -0.13961 -4.11705 -0.51148 0 0 -1.14996 0 0 0.01433 -0.02879 0.03914 0 3.20905 -0.13163 0 -0.18838 -0.03535 0.69246 -3.78402
MET_902 -9.93726 0.97565 4.53808 -0.74657 0.35374 0.37149 2.62381 -2.75828 -0.00076 -0.00992 -2.21976 -0.15479 0 0 0 0 0 0.01419 0.03995 0.06818 2.54438 0 0.01215 0 0.60916 -0.16866 0.72937 -3.11585
ALA_903 -6.38087 0.76667 4.36944 -0.02154 0 0 2.87422 -2.97129 -0.0004 -0.00859 -2.14791 -0.35587 0 0 0 0 0 0.02 0.12599 0 0 0 -0.23955 0 1.8394 -0.21756 0.37164 -1.97622
TYR_904 -7.78889 0.76552 5.09041 -0.93181 0.07356 0.34967 2.4015 -2.98463 -0.00646 -0.07472 -1.85726 -0.29695 0 0 0 0 0 0.01747 -0.00464 0.04088 0 1.77602 -0.39582 0.0002 1.2797 -0.12673 0.22818 -2.44483
ARG_905 -11.3206 0.9405 9.98833 -0.60045 0.07362 0.33442 4.66788 -4.66491 -0.00723 -0.13712 -4.3539 0.11458 0 0 -0.96281 0 0 0.02149 0.36383 0.27811 2.48118 0 -0.14918 0 -1.2888 -0.20306 0.84613 -3.57801
PHE_906 -10.9673 1.20263 5.27554 -0.525 0.02528 0.15334 3.84346 -3.72004 -0 -0 -4.14612 -0.06172 0 0 0 0 0 0.01713 0.00155 1.37236 0 3.95706 -0.28369 0 1.0402 -0.31388 1.15093 -1.97831
ASN_907 -5.50902 0.13557 6.25913 -0.16043 0.00835 0.23109 2.859 -3.10545 -0 -0 -1.83469 -0.35901 0 0 -0.64508 0 0 0.02 0.1349 0.01543 0 1.43649 0.19204 0 -0.93687 -0.0816 0.7001 -0.64004
GLY_908 -3.13714 0.26305 4.20603 -5e-05 0 0 2.1913 -2.03538 -0 -0 -2.88595 -0.41284 0 0 -0.57777 0 0 0.03327 0.11123 0 0 0 0.42296 0 0.83697 0.41471 0.44372 -0.12588
ILE_909 -6.91324 0.43615 3.66849 -0.48144 0.31245 0.09991 1.61072 -2.4773 -0.01446 -0.0422 -0.91194 -0.01972 0 0 0 0 0 0.02814 -0.05518 0.0265 0.63414 0 -0.36564 0 0.73287 0.41467 0.40716 -2.90996
GLY_910 -2.80795 0.12894 3.15961 -7e-05 0 0 1.2588 -1.6689 -0.01786 -0.14938 -0.88004 -0.319 0 0 0 0 0 0.01872 -0.06813 0 0 0 -1.54201 0 0.83697 0.56331 0.31429 -1.17269
VAL_911 -6.16328 0.43758 2.99058 -0.27416 0.14263 0.05834 1.79458 -2.17862 -0.0004 -0.00859 -1.02953 -0.38413 0 0 0 0 0 0.02754 -0.0049 0.00346 0.18449 0 -0.72144 0 1.9342 0.40822 0.24998 -2.53347
THR_912 -5.57999 0.73629 4.11651 -0.16067 0.04569 0.05633 3.00213 -2.34866 -0 -0 -3.1317 0.2608 0 0 -1.1118 -0.43314 0 0.05932 -0.07592 0.0488 0.08524 0 0.06621 2.2676 -1.0874 -0.37217 0.57357 -2.98294
GLN_913 -8.5609 1.02635 5.70485 -0.39795 0.06239 0.30753 3.71117 -3.05269 -0 -0 -2.7229 -0.21031 0 0 -0.64508 -0.63465 0 0.02278 -0.23031 0.00956 0 3.14021 0.0347 0 -0.18838 -0.00118 0.78278 -1.84203
ASN_914 -7.82997 0.95117 6.4218 -0.33431 0.03174 0.65703 3.00197 -3.34693 -0 -0 -2.03304 -1.06835 0 0 0 -0.98688 0 0.05009 -0.0624 0.00418 0 3.39628 0.03328 0 -0.93687 0.12409 0.60729 -1.3198
VAL_915 -7.38399 0.6265 3.42931 -0.30814 0.16966 0.07105 2.8683 -2.71715 -0 -0 -2.28047 -0.24488 0 0 0 0 0 0.00798 -0.03314 0.00496 0.16545 0 -0.25791 0 1.9342 -0.15651 0.37675 -3.72803
LEU_916 -9.76568 1.34449 3.51481 -0.73576 0.26751 0.30255 2.52341 -3.03725 -0 -0 -0.40521 0.14166 0 0 0 0 0 0.00182 0.10314 0.32229 0.80534 0 -0.18613 0 0.18072 -0.0327 0.67883 -3.97617
TYR_917 -10.7276 1.41113 4.22148 -0.69822 0.08776 0.39599 2.61589 -3.10358 -0.01306 -0.08366 -1.55905 -0.21232 0 0 0 -0.63465 0 0.0257 0.01693 0.48661 0 2.53119 0.0462 0.01171 1.2797 0.04101 1.10547 -2.75539
GLU_918 -4.7713 0.36459 5.18184 -0.44183 0.05099 0.82999 2.05539 -2.48539 -0.01998 -0.15983 -2.10898 -0.50841 0 0 0 0 0 0.01076 -0.0298 0.33179 0 3.38136 -0.34113 0 -2.7348 -0.35666 0.70029 -1.05111
ASN_919 -6.76596 0.66383 5.79357 -0.21634 0.03957 0.34441 3.20227 -3.05922 -0.00791 -0.05929 -3.08602 -0.54966 0 0 0 0 0 0.00751 0.10133 0.00026 0 2.19943 -0.63671 0 -0.93687 -0.60528 0.39016 -3.18092
GLN_920 -7.081 0.47318 6.30654 -0.39526 0.07772 0.27082 3.40517 -3.17157 -0.01401 -0.09493 -2.49534 -0.70315 0 0 -0.85999 0 0 0.01116 -0.04641 0.09978 0 3.42869 -0.11687 0 -0.18838 -0.35468 0.44234 -1.00617
LYS_921 -3.49137 0.20211 3.74085 -0.29695 0.02963 0.13143 1.50055 -1.90438 -0 -0 -0.89986 -0.04131 0 0 0 0 0 0.02148 0.09825 0.00233 1.78937 0 0.00387 0 -1.5107 -0.23674 0.23273 -0.62872
LEU_922 -6.42237 0.38556 4.92601 -0.68715 0.19627 0.25772 2.21622 -2.6377 -0 -0 -1.37051 0.10166 0 0 0 0 0 0.01873 -0.02463 0.07911 0.87152 0 -0.2144 0 0.18072 -0.18865 0.21564 -2.09624
ILE_923 -10.3673 1.44294 4.09366 -0.50991 0.33105 0.09576 3.22962 -3.29757 -0.00821 -0.11687 -2.12733 0.18487 0 0 0 0 0 0.04389 0.04136 0.14648 0.48412 0 -0.4132 0 0.73287 0.03351 0.70153 -5.2787
ALA_924 -6.20463 0.42831 4.30146 -0.02194 0 0 2.66148 -3.03922 -0.00791 -0.05929 -2.63043 -0.35798 0 0 0 0 0 0.01021 -0.03555 0 0 0 -0.23678 0 1.8394 -0.14213 0.71388 -2.78111
ASN_925 -4.82865 0.20837 5.72411 -0.17713 0.02369 0.25932 2.59796 -2.8242 -0.00919 -0.1332 -2.4561 -0.29641 0 0 0 0 0 0.00653 0.00498 0.00656 0 1.44094 0.48579 0 -0.93687 -0.11405 0.24455 -0.773
GLN_926 -8.4885 0.53804 7.28033 -0.23416 0.02617 0.16165 3.76612 -3.70057 -0.00821 -0.11687 -3.47492 -0.47114 0 0 -0.87597 0 0 0.01555 0.07868 0.0181 0 2.66911 -0.05961 0 -0.18838 0.00099 0.29879 -2.76481
PHE_927 -10.2167 0.98833 2.58544 -0.99361 0.08027 0.38726 2.7802 -2.81736 -0 -0 -2.20971 0.04495 0 0 0 0 0 0.00532 0.00122 0.00047 0 1.81095 -0.33878 0 1.0402 -0.08327 0.32952 -6.60527
ASN_928 -6.90764 0.17281 7.2669 -0.17153 0.01465 0.24372 3.57186 -3.66562 -0.02686 -0.26109 -3.98897 -0.31754 0 0 -1.97934 0 0 0.00174 0.11308 0.0228 0 1.49647 0.35981 0 -0.93687 0.03901 0.32505 -4.62755
SER_929 -4.09745 0.27056 5.37071 -0.0265 0 0.06138 2.65183 -2.51006 -0 -0 -2.36419 -0.60831 0 0 0 0 0 0.01018 0.00673 0.00041 0.6888 0 0.33615 0.60152 -0.77834 0.15741 0.30555 0.07638
ALA_930 -5.6766 0.55759 4.40058 -0.02244 0 0 2.82866 -2.77668 -0 -0 -2.0538 -0.35809 0 0 0 0 0 0.00949 0.0209 0 0 0 -0.30631 0 1.8394 -0.09835 0.26776 -1.36789
ILE_931 -7.86331 0.72181 3.74991 -0.67859 0.5779 0.16024 2.79246 -2.58768 -0 -0 -2.22636 0.11131 0 0 0 0 0 0.00662 0.09372 0.02692 0.63044 0 -0.34063 0 0.73287 -0.28307 0.70243 -3.673
GLY_932 -3.57484 0.18752 4.77357 -4e-05 0 0 2.32017 -2.28805 -0 -0 -1.75954 -0.42943 0 0 0 0 0 0.00596 0.0352 0 0 0 0.49656 0 0.83697 0.20895 0.67953 1.49252
LYS_933 -4.93909 0.36833 5.88823 -0.30405 0.02676 0.13565 2.75576 -2.72875 -0 -0 -2.8862 -0.02532 0 0 0 0 0 0.00428 0.03757 0.00229 1.72718 0 -0.04222 0 -1.5107 -0.00878 0.31145 -1.18762
ILE_934 -7.86166 0.70702 4.82966 -0.64409 0.39971 0.14031 3.16576 -2.95827 -0 -0 -2.37788 0.27605 0 0 0 0 0 0.01075 -0.04637 0.00046 0.56961 0 -0.40576 0 0.73287 -0.25986 0.64342 -3.07827
GLN_935 -8.06621 0.69766 7.00416 -0.51747 0.29588 0.51492 3.67649 -3.50586 -0.01498 -0.09999 -3.38137 -0.49106 0 0 0 -1.01959 0 0.00577 -0.00595 0.06615 0 4.46765 -0.13166 0 -0.18838 -0.13268 0.78768 -0.03887
ASP_936 -4.07054 0.11728 5.63217 -0.10717 0.00697 0.32422 2.40761 -2.58627 -0 -0 -2.03432 -0.34281 0 0 0 0 0 0.01402 -0.00721 0.00746 0 1.76001 0.17798 0 -2.3716 -0.25699 0.44082 -0.88836
SER_937 -3.91968 0.15691 5.19743 -0.02723 0 0.06321 2.46592 -2.41365 -0.00094 -0.00527 -2.70436 -0.62161 0 0 0 0 0 0.02273 0.00029 0.0002 0.59836 0 0.34908 0.60052 -0.77834 0.09622 0.17523 -0.74497
LEU_938 -6.43743 0.33884 3.1302 -0.47413 0.17082 0.11412 1.85092 -2.20063 -0 -0 -1.42332 0.20802 0 0 0 0 0 0.02996 0.00988 0.01074 0.34143 0 -0.28361 0 0.18072 0.0583 0.22117 -4.154
SER_939 -3.8621 0.14291 4.55811 -0.02701 0 0.06311 2.16938 -2.16404 -0 -0 -2.6805 -0.57755 0 0 -0.65084 0 0 0.0137 -0.02944 0 0.76166 0 0.32756 0.60241 -0.77834 -0.05285 0.28631 -1.89751
SER_940 -2.47514 0.28113 3.26315 -0.02526 0.00109 0.02593 1.40673 -1.45744 -0 -0 -1.19253 -0.10035 0 0 0 0 0 0.01658 -0.0516 0.03467 0.58484 0 0.10297 0.60927 -0.77834 0.05985 0.57346 0.87902
THR_941 -3.78844 0.47683 3.83253 -0.19875 0.27539 0.0855 2.43084 -2.0249 -0.00095 -0.00538 -1.58456 -0.4407 0 0 0 0 0 0.01283 0.08361 0.00014 0.23045 0 0.26589 2.29725 -1.0874 0.27472 1.25218 2.38708
PRO_942 -3.09178 0.67835 2.46974 -0.07271 0 0.04479 1.14724 -1.07524 -0 -0 -0.46957 0.62763 0 0 0 0 0 0.07838 -0.14978 0.00944 0.49407 0 -0.24642 0 -2.4119 0.07309 1.04964 -0.84502
SER_943 -2.47565 0.36923 2.43649 -0.03046 0.00061 0.05102 1.23966 -1.34318 -0 -0 -0.73795 -1.00768 0 0 0 0 0 0.04408 -0.0649 0.00071 0.16068 0 -0.39679 0.6032 -0.77834 -0.39762 0.36316 -1.96374
ALA_944 -3.08283 0.46407 1.93117 -0.02378 0 0 1.63637 -1.40258 -0 -0 -0.45656 -0.37694 0 0 0 0 0 0.16044 -0.08369 0 0 0 -0.3987 0 1.8394 -0.48547 0.18538 -0.09371
LEU_945 -7.23904 1.17147 1.81887 -0.5439 0.36233 0.16723 2.568 -2.08256 -0.0007 -0.00735 -2.59479 0.04163 0 0 0 0 0 0.13741 -0.01717 0.15312 0.34404 0 0.06064 0 0.18072 -0.32156 0.31004 -5.49156
GLY_946 -2.93943 0.18869 3.88149 -4e-05 0 0 2.24911 -1.85957 -0 -0 -2.32198 -0.42089 0 0 0 0 0 0.00274 -0.14307 0 0 0 0.33845 0 0.83697 0.29355 0.33767 0.4437
LYS_947 -4.35892 0.32115 4.20774 -0.3047 0.02555 0.13595 1.41628 -1.87104 -0.00649 -0.08286 -0.9892 -0.0243 0 0 0 0 0 0.00478 -0.05254 0.04703 1.72072 0 -0.05813 0 -1.5107 -0.00124 0.20085 -1.18007
LEU_948 -8.93651 0.73033 3.041 -0.47714 0.18706 0.10598 2.80376 -2.77204 -0 -0 -1.59136 0.16815 0 0 0 0 0 0.01593 0.05002 0.07275 0.34698 0 -0.26968 0 0.18072 -0.32747 0.26131 -6.41021
GLN_949 -7.75147 0.34739 7.5991 -0.82575 0.12008 0.87176 4.41713 -3.83197 -0 -0 -3.94066 -0.86626 0 0 -2.1127 -0.78406 0 0.01583 0.04826 0.04582 0 2.80882 -0.21468 0 -0.18838 -0.21191 0.4099 -4.04376
ASP_950 -5.56528 0.44347 7.39394 -0.22184 0.00164 0.72066 3.18796 -3.34068 -0.01842 -0.16278 -4.6751 -0.12239 0 0 0 -0.90379 0 0.05117 0.07072 6e-05 0 3.18447 0.28145 0 -2.3716 -0.24217 0.58254 -1.70596
VAL_951 -6.28938 0.42206 4.78905 -0.30668 0.16857 0.06976 2.65272 -2.82756 -0 -0 -2.30983 -0.09251 0 0 0 0 0 0.0121 -0.02385 0.01212 0.10998 0 -0.18479 0 1.9342 -0.11699 0.47608 -1.50494
VAL_952 -6.9302 0.60292 4.2503 -0.30903 0.24271 0.07031 2.8038 -2.92029 -9e-05 -0.00313 -2.00877 -0.0419 0 0 0 0 0 0.00477 0.01335 0.00218 0.03559 0 -0.30729 0 1.9342 -0.05437 0.30669 -2.30827
ASN_953 -6.4315 0.43254 6.64872 -0.176 0.00874 0.2613 3.48561 -3.37639 -0 -0 -3.06633 -0.28751 0 0 0 -0.78406 0 0.00781 -0.04479 0.21122 0 1.5443 0.47172 0 -0.93687 0.08685 0.3396 -1.60502
GLN_954 -6.544 0.26859 7.79077 -0.58888 0.0511 0.60023 3.00225 -3.57475 -0.01776 -0.18618 -4.82399 -0.26223 0 0 0 -0.90379 0 0.00947 -0.00538 0.01988 0 3.0302 -0.18811 0 -0.18838 -0.06709 0.434 -2.14406
ASN_955 -6.7913 0.24479 7.01845 -0.20118 0.0061 0.26525 3.63846 -3.51043 -0.01128 -0.07275 -2.94916 -0.31108 0 0 0 -0.72461 0 0.0134 0.06343 0.00016 0 2.82653 0.33494 0 -0.93687 -0.02688 0.41427 -0.70976
ALA_956 -4.526 0.12791 4.64647 -0.0215 0 0 2.67139 -2.62185 -0 -0 -2.33932 -0.35296 0 0 0 0 0 0.00409 -0.00736 0 0 0 -0.21342 0 1.8394 -0.05651 0.22042 -0.62924
GLN_957 -5.59608 0.37971 6.39517 -0.26715 0.04608 0.21021 3.0912 -3.0882 -0.01776 -0.18618 -3.61613 -0.5065 0 0 0 0 0 0.00742 0.01586 0.13214 0 2.73778 -0.06751 0 -0.18838 -0.29829 0.2129 -0.60369
ALA_958 -5.15496 0.36817 4.37202 -0.0213 0 0 2.71372 -2.61535 -0 -0 -1.90262 -0.35817 0 0 0 0 0 0.01692 0.02509 0 0 0 -0.24019 0 1.8394 -0.30845 0.26888 -0.99683
LEU_959 -8.30388 0.48804 4.28903 -0.47611 0.21744 0.11223 2.62393 -2.91167 -0 -0 -1.88233 0.22183 0 0 0 0 0 0.02392 0.04971 0.01292 0.38797 0 -0.27143 0 0.18072 -0.30795 0.28753 -5.25811
ASN_960 -6.40488 0.17687 6.70662 -0.17866 0.02222 0.25919 3.16396 -3.32077 -0.0123 -0.11897 -3.03497 -0.34536 0 0 0 -0.56821 0 0.01473 0.13085 0.00954 0 1.51638 0.20365 0 -0.93687 -0.10198 0.26508 -2.55391
THR_961 -6.26593 0.54522 6.65561 -0.19577 0.08267 0.06741 3.3738 -3.24167 -0 -0 -4.21943 -0.10776 0 0 0 0 0 0.02322 0.04392 0 0.06755 0 -0.02655 2.33057 -1.0874 0.07862 0.42771 -1.44821
LEU_962 -9.60821 0.89413 3.43355 -0.49207 0.18117 0.13072 2.8012 -2.94566 -0 -0 -2.13342 0.1917 0 0 -0.78611 0 0 0.02374 0.03136 0.29564 0.34674 0 -0.25547 0 0.18072 -0.07619 0.90743 -6.87905
VAL_963 -7.78187 0.54372 3.55071 -0.30275 0.21685 0.06919 2.39658 -2.84434 -0.01456 -0.10927 -1.61215 -0.183 0 0 0 0 0 0.03312 -0.06786 0.02876 0.08894 0 -0.36843 0 1.9342 -0.16923 0.79988 -3.79149
LYS_964 -5.42078 0.3026 5.55115 -0.31338 0.04049 0.14729 2.92592 -2.55441 -0.00951 -0.04815 -3.07164 -0.02484 0 0 0 0 0 0.01365 -0.01978 0.00755 1.73436 0 -0.06292 0 -1.5107 -0.3119 0.45771 -2.16728
GLN_965 -7.61629 0.73427 7.10811 -0.2408 0.01042 0.16346 3.13483 -3.43106 -0.04291 -0.39354 -2.80231 -0.4105 0 0 0 0 0 0.00651 -0.10072 0.18499 0 3.36659 -0.08346 0 -0.18838 -0.48037 0.50445 -0.57671
LEU_966 -8.09568 0.71471 4.18508 -0.4956 0.20673 0.13222 3.3684 -2.85582 -0 -0 -1.33122 0.1636 0 0 -0.89213 0 0 0.02064 -0.07811 0.19793 0.27828 0 -0.14336 0 0.18072 -0.34368 0.4004 -4.38689
SER_967 -4.30368 0.6264 4.95394 -0.03916 0.00214 0.05367 1.94796 -2.27198 -0 -0 -2.08174 -0.44328 0 0 0 0 0 0.00361 -0.03954 7e-05 0.17677 0 -0.30646 1.72294 -0.77834 -0.48993 0.46389 -0.80272
SER_968 -5.47504 0.57729 5.18759 -0.03072 0 0.04742 2.878 -2.61875 -0.04336 -0.48694 -1.55312 -0.87901 0 0 -1.02837 0 0 0.0223 0.02141 0.03009 1.11479 0 -0.01354 1.71985 -0.77834 -0.54541 0.67474 -1.17913
ASN_969 -6.83374 0.76694 5.59388 -0.1746 0.01634 0.27155 2.33959 -3.13235 -0.0092 -0.16019 -1.23339 -0.36502 0 0 0 0 0 0.0399 -0.04283 0.00975 0 1.65112 0.06761 0 -0.93687 -0.22654 0.57324 -1.78484
PHE_970 -10.0021 1.55468 4.0646 -0.60653 0.0483 0.36402 2.43515 -3.06247 -0.02183 -0.17873 -0.49869 -0.39543 0 0 -0.63663 0 0 0.07466 -0.03369 0.00855 0 1.88026 0.15091 0 1.0402 0.03975 0.52543 -3.24959
GLY_971 -3.00342 0.29237 3.33456 -6e-05 0 0 1.09643 -1.63925 -0.01017 -0.11408 -1.10712 -0.38218 0 0 -0.79329 0 0 0.05286 -0.17241 0 0 0 -1.51462 0 0.83697 -0.37924 0.36181 -3.14087
ALA_972 -5.33851 0.56982 2.65703 -0.01977 0 0 2.31941 -2.15903 -0.0008 -0.01545 -1.27086 -0.12563 0 0 0 0 0 0.02371 0.0033 0 0 0 0.03397 0 1.8394 -0.48763 0.2062 -1.76483
ILE_973 -4.52461 0.44492 1.73105 -0.52293 0.25897 0.12144 0.68085 -1.21629 -0 -0 -1.01791 0.38627 0 0 -0.58513 0 0 0.00147 -0.09686 0.0198 0.61797 0 0.41238 0 0.73287 -0.17824 0.41363 -2.32035
SER_974 -5.37073 0.4902 4.88223 -0.02625 0 0.0463 2.72137 -2.47193 -0.02459 -0.33805 -1.37535 -1.18716 0 0 -0.97034 -0.75551 0 0.00719 -0.00823 0.02723 1.00422 0 -0.44785 0.68898 -0.77834 -0.09556 0.58133 -3.40085
SER_975 -5.19511 0.39651 4.84698 -0.03077 0.00032 0.05081 1.72134 -2.42988 -0.03421 -0.24533 -2.09684 -1.12131 0 0 0 -0.5938 0 0.0052 0.01521 0.0222 0.2237 0 -0.32127 0.71028 -0.77834 -0.32816 0.53542 -4.64705
VAL_976 -7.06482 0.90242 4.76189 -0.28619 0.21487 0.06456 3.21106 -2.97463 -0.0262 -0.15527 -1.46182 -0.32386 0 0 -0.97034 0 0 0.01351 -0.0405 0.00662 0.19942 0 -0.6702 0 1.9342 -0.5543 0.49409 -2.72551
LEU_977 -6.97957 0.61075 2.35893 -0.49376 0.21614 0.12195 1.88615 -2.03384 -0.01312 -0.04237 -1.2073 0.22745 0 0 0 0 0 0.01443 -0.03976 0.06046 0.27964 0 -0.28305 0 0.18072 -0.38542 0.37506 -5.14651
ASN_978 -5.18508 0.58944 4.91728 -0.17904 0.02344 0.26914 2.33594 -2.59969 -0.00963 -0.08098 -2.07217 -0.32263 0 0 0 0 0 0.00193 -0.06797 0.00788 0 1.45205 0.1251 0 -0.93687 -0.23328 0.30609 -1.65905
ASP_979 -6.6673 0.28212 7.90481 -0.10536 0.00229 0.31199 3.65448 -3.53195 -0.04379 -0.23955 -4.05658 -0.32577 0 0 0 -0.75551 0 0.00478 -0.03124 0 0 1.93072 -0.06497 0 -2.3716 -0.1542 0.52352 -3.73313
ILE_980 -9.43752 0.65058 4.09413 -0.4967 0.38289 0.09691 2.95346 -3.00412 -8e-05 -0.00031 -1.86017 0.11405 0 0 0 0 0 0.03096 -0.06823 0.02538 0.47207 0 -0.48251 0 0.73287 -0.02794 0.45958 -5.3647
LEU_981 -6.02668 0.29456 4.39731 -0.49301 0.26814 0.127 1.97905 -2.4891 -0 -0 -1.93656 0.21943 0 0 0 0 0 0.00965 0.06277 0.09586 0.30598 0 -0.31453 0 0.18072 -0.09632 0.37422 -3.0415
SER_982 -5.53829 0.20809 5.92777 -0.03133 7e-05 0.02166 3.06183 -2.741 -0 -1e-05 -2.96967 -0.0382 0 0 -0.87702 -0.5868 0 0.05838 -0.03687 0.00327 0.48364 0 0.30294 1.80029 -0.77834 -0.19159 0.39875 -1.52241
ARG_983 -8.4641 0.4972 6.36287 -0.6259 0.0871 0.41532 2.70846 -2.99324 -0 -0 -2.66928 0.48146 0 0 0 0 0 0.05759 -0.04867 0.08206 1.91562 0 -0.09924 0 -1.2888 0.00836 0.678 -2.89519
LEU_984 -7.79866 0.66272 3.72505 -0.4729 0.23004 0.08032 1.88829 -2.4482 -8e-05 -0.00031 -1.85181 0.19987 0 0 0 0 0 0.0181 0.09035 0.02114 0.59217 0 -0.29234 0 0.18072 -0.10731 0.94206 -4.34079
ASP_985 -5.61358 0.72425 6.73402 -0.21055 0 0.73161 3.31215 -2.68391 -0.01116 -0.07981 -5.10951 -0.96647 0 0 -0.59031 -0.28802 0 0.03876 0.19591 0.01857 0 4.05847 0.11072 0 -2.3716 -0.03555 1.69446 -0.34156
PRO_986 -4.64454 1.2267 4.07926 -0.06353 3e-05 0.04149 1.73775 -1.74987 -0 -0 -1.39942 0.58148 0 0 0 0 0 0.04542 0.06946 0.02228 0.09524 0 0.01097 0 -2.4119 6.09491 2.88031 6.61603
PRO_987 -4.31219 0.87383 3.40826 -0.06612 0 0.04118 0.92374 -1.18427 -0 -0 -0.89809 0.59391 0 0 0 0 0 0.14417 -0.16557 0.03178 0.16364 0 -0.62503 0 -2.4119 6.20778 1.88842 4.61356
GLU_988 -4.98802 0.50418 4.91723 -0.4143 0.06311 0.82916 2.33406 -2.3638 -0.01866 -0.12265 -1.98961 -0.31369 0 0 0 0 0 0.04406 -0.04687 0.02707 0 2.98979 -0.10579 0 -2.7348 0.34837 0.34988 -0.69127
ALA_989 -6.73244 0.53628 3.73138 -0.02209 0 0 2.80212 -2.80118 -0 -0 -2.32812 -0.37792 0 0 0 0 0 0.03171 -0.05991 0 0 0 -0.32223 0 1.8394 -0.15263 0.16263 -3.69301
GLU_990 -5.9003 0.6471 5.3405 -0.21201 0.02524 0.29409 2.45974 -2.66774 -0.01116 -0.07981 -2.82352 -0.6059 0 0 0 0 0 0.06885 0.00028 0.00327 0 3.06887 -0.35204 0 -2.7348 -0.63648 0.20416 -3.91165
VAL_991 -5.10044 0.27653 4.91664 -0.302 0.19502 0.06808 2.43987 -2.54385 -0 -0 -1.40694 -0.12742 0 0 0 0 0 0.03646 -0.06447 0.00053 0.07374 0 -0.37747 0 1.9342 -0.34772 0.20128 -0.12794
GLN_992 -8.85933 0.63865 5.75624 -0.67967 0.10491 0.74972 3.24739 -3.23512 -0.03668 -0.33591 -3.24767 -0.2761 0 0 -0.58513 0 0 0.00511 0.05206 0.17587 0 2.84972 -0.21096 0 -0.18838 -0.17477 0.23865 -4.01138
ILE_993 -9.42828 1.00555 3.8187 -0.51196 0.39646 0.10505 2.78875 -3.00342 -0 -0 -2.52764 -0.12385 0 0 0 0 0 0.0065 -0.05466 0.00868 0.64678 0 -0.46523 0 0.73287 -0.17223 0.5242 -6.25372
ASP_994 -5.78369 0.20055 8.01765 -0.20199 0.00088 0.66282 3.54243 -3.59496 -0.00986 -0.06001 -5.8722 -0.07218 0 0 0 -0.71086 0 0.0103 0.2194 0.01068 0 3.39315 0.08531 0 -2.3716 -0.17807 0.69623 -2.01602
ARG_995 -7.10844 0.36292 7.32064 -0.56479 0.07712 0.30506 2.92215 -3.38488 -0.01106 -0.11093 -3.17286 0.21249 0 0 0 0 0 0.01377 0.03352 0.05577 2.55366 0 -0.05127 0 -1.2888 -0.30756 0.55779 -1.58572
LEU_996 -9.76939 0.852 5.24579 -0.48522 0.2201 0.11737 3.31664 -3.61939 -0 -0 -2.55125 0.22196 0 0 0 0 0 0.00487 -0.02371 0.12078 0.34558 0 -0.28819 0 0.18072 -0.27422 0.52638 -5.85918
ILE_997 -9.66396 0.86978 3.62058 -0.48247 0.42039 0.09905 2.89309 -2.98751 -0 -0 -2.83475 -0.05329 0 0 0 0 0 0.01413 -0.0616 0.01497 0.52397 0 -0.44517 0 0.73287 -0.12789 0.66233 -6.80549
THR_998 -5.02436 0.28614 5.59486 -0.20393 0.13961 0.07488 2.66251 -2.75311 -0.00427 -0.0582 -3.15015 -0.17557 0 0 0 0 0 0.00848 0.02008 0.00662 0.07067 0 0.01803 2.28553 -1.0874 0.06388 0.48029 -0.74542
GLY_999 -5.16754 0.69801 4.55258 -4e-05 0 0 2.30035 -2.59306 -0.0134 -0.11353 -2.00478 -0.402 0 0 0 0 0 0.02978 -0.08373 0 0 0 0.28186 0 0.83697 0.5705 0.25702 -0.85103
ARG_1000 -10.9945 0.85333 8.92494 -0.75743 0.18861 0.4574 4.26582 -4.36943 -0.01215 -0.20071 -4.37632 0.26072 0 0 -0.89213 0 0 0.02906 0.16627 0.1373 4.21524 0 -0.09769 0 -1.2888 0.31037 0.54299 -2.63706
LEU_1001 -8.92627 0.55056 3.6951 -0.45264 0.13553 0.11263 2.82317 -2.8928 -0 -0 -2.81434 0.17433 0 0 0 0 0 0.02569 0.06797 0.2271 0.32196 0 -0.27767 0 0.18072 -0.38284 0.68183 -6.74996
GLN_1002 -6.66849 0.34249 6.65154 -0.25579 0.04241 0.19411 3.2326 -3.28745 -0.0134 -0.11353 -3.3955 -0.47992 0 0 0 0 0 0.00167 0.08073 0.10104 0 2.7372 -0.13463 0 -0.18838 -0.31578 0.45739 -1.0117
SER_1003 -6.02558 0.23646 6.2923 -0.02287 0 0.021 2.87763 -3.01003 -0.01916 -0.19307 -2.37161 -0.39395 0 0 0 0 0 0.00283 0.04439 0.00314 0.50092 0 0.3175 0.61274 -0.77834 -0.10667 0.30273 -1.70965
LEU_1004 -9.19316 0.76882 2.92528 -0.49032 0.27959 0.12198 2.85139 -2.77238 -0 -0 -2.45563 0.22924 0 0 0 0 0 0.02346 0.07064 0.00137 0.3529 0 -0.2837 0 0.18072 -0.1034 0.32709 -7.1661
GLN_1005 -6.90665 0.34489 6.94815 -0.27205 0.04697 0.21521 3.56229 -3.38648 -0 -0 -4.31491 -0.4803 0 0 0 -0.96837 0 0.02013 0.06001 0.04657 0 2.70907 -0.19346 0 -0.18838 -0.30661 0.37631 -2.68759
THR_1006 -6.09224 0.31351 6.34286 -0.19524 0.0801 0.06803 3.06409 -3.09931 -0 -0 -3.21409 -0.04516 0 0 0 0 0 0.00454 0.08124 0.00713 0.05733 0 -0.02224 2.29222 -1.0874 -0.07171 0.31779 -1.19858
TYR_1007 -10.0155 0.83056 4.7035 -0.88343 0.04076 0.30628 3.05733 -3.26611 -0.02875 -0.29952 -2.96068 -0.29655 0 0 0 -0.63061 0 0.0096 -0.00576 0.13766 0 1.73264 -0.43817 0.00897 1.2797 0.16533 0.24155 -6.31117
VAL_1008 -7.81525 0.71658 3.80722 -0.3213 0.22727 0.07393 2.81833 -2.86906 -0 -0 -2.52287 -0.24684 0 0 0 0 0 0.00653 -0.05045 0.00153 0.11075 0 -0.24436 0 1.9342 -0.01637 0.32594 -4.06421
THR_1009 -6.27782 0.37574 5.07157 -0.20465 0.12942 0.07406 2.92358 -2.82184 -0 -0 -3.25719 -0.07408 0 0 0 0 0 0.00133 0.01976 0.00134 0.06921 0 0.01406 2.27725 -1.0874 -0.04089 0.32933 -2.4772
GLN_1010 -6.56558 0.33537 6.65645 -0.27304 0.0507 0.21276 2.97326 -3.22139 -0.02392 -0.21623 -2.92874 -0.48234 0 0 0 0 0 0.00211 0.00051 0.05741 0 2.73222 -0.09111 0 -0.18838 -0.07435 0.25454 -0.78974
GLN_1011 -8.64166 0.46001 6.57469 -0.55206 0.05068 0.57253 3.82163 -3.59856 -0.04481 -0.3941 -4.12337 -0.27187 0 0 0 -1.12666 0 0.00305 0.11301 0.0009 0 4.34989 -0.18872 0 -0.18838 -0.27945 0.38 -3.08324
LEU_1012 -7.74798 0.77883 3.64257 -0.46492 0.14288 0.11186 2.54606 -2.82576 -0.01475 -0.10747 -2.30049 0.20956 0 0 0 0 0 0.00756 0.04544 0.19436 0.37077 0 -0.27219 0 0.18072 -0.30224 0.44192 -5.36326
ILE_1013 -7.60718 0.5983 3.65921 -0.49328 0.27152 0.10098 2.58477 -2.7307 -0 -0 -1.81763 -0.08872 0 0 0 0 0 0.00353 0.08495 0.01543 0.62587 0 -0.46117 0 0.73287 -0.14782 0.55663 -4.11244
ARG_1014 -8.55291 0.48594 8.18734 -0.47025 0.05829 0.23948 3.71698 -3.9212 -0 -0 -4.04885 0.35783 0 0 0 -0.40206 0 0.01493 0.04864 0.23195 2.07511 0 -0.14874 0 -1.2888 -0.2568 0.57197 -3.10113
ALA_1015 -6.63481 0.93244 4.96196 -0.02156 0 0 3.30219 -3.26505 -0.00434 -0.05641 -2.4855 -0.37284 0 0 0 0 0 0.04363 0.06244 0 0 0 -0.24987 0 1.8394 -0.46962 0.44423 -1.97371
ALA_1016 -4.82665 0.40659 4.7383 -0.02078 0 0 2.46413 -2.78623 -0 -1e-05 -2.029 -0.37615 0 0 0 0 0 0.01944 0.01364 0 0 0 -0.29345 0 1.8394 -0.45585 0.38705 -0.91959
GLU_1017 -5.20793 0.32226 6.72882 -0.64718 0.1424 1.20351 3.24857 -3.11404 -0 -0 -4.03517 -0.60846 0 0 0 -0.82714 0 0.00651 -0.03165 0.00723 0 3.34228 -0.25737 0 -2.7348 -0.42338 0.3974 -2.48815
ILE_1018 -9.39808 1.06549 5.63588 -0.68412 0.45659 0.23234 3.1629 -3.59211 -0 -0 -2.40417 0.23939 0 0 0 0 0 0.00731 0.03201 0.26905 0.98966 0 -0.0613 0 0.73287 -0.25341 0.83047 -2.73924
ARG_1019 -9.55779 0.85807 11.0983 -0.71038 0.04824 0.44462 4.72417 -5.1471 -0.01475 -0.10747 -5.67648 0.25079 0 0 0 -1.30527 0 0.00993 0.03058 0.02825 1.44461 0 -0.05519 0 -1.2888 -0.22982 1.10936 -4.04613
ALA_1020 -4.12771 0.18889 4.49053 -0.02132 0 0 2.36478 -2.47832 -0 -0 -2.13885 -0.35753 0 0 0 0 0 0.00513 0.04794 0 0 0 -0.24703 0 1.8394 -0.36158 0.61067 -0.185
SER_1021 -5.48925 0.22302 6.10599 -0.0324 0 0.06437 3.52369 -2.96389 -0 -0 -3.74378 -0.42433 0 0 -0.68379 0 0 0.00846 0.02568 0.03159 0.72703 0 0.33139 1.72055 -0.77834 -0.07857 0.38048 -1.05207
ALA_1022 -6.51736 0.32834 3.71636 -0.02248 0 0 3.52747 -3.11516 -0 -0 -2.76048 -0.3633 0 0 0 0 0 0.00367 -0.015 0 0 0 -0.3115 0 1.8394 -0.15343 0.40302 -3.44045
ASN_1023 -4.98455 0.21602 5.74395 -0.17437 0.02126 0.25213 2.98314 -2.95124 -0 -0 -3.49087 -0.32356 0 0 0 0 0 0.00263 0.12576 0.00794 0 1.4346 0.48626 0 -0.93687 -0.19143 0.26194 -1.51726
LEU_1024 -6.34901 0.3813 5.51653 -0.69622 0.2485 0.28723 2.82403 -2.84863 -0 -0 -2.42557 0.06039 0 0 0 0 0 0.00846 0.03232 0.00114 0.93522 0 -0.25405 0 0.18072 -0.0144 0.32148 -1.79057
ALA_1025 -6.8272 0.5831 3.32523 -0.02188 0 0 2.94511 -2.89051 -0 -0 -2.45002 -0.35214 0 0 0 0 0 0.00793 0.07659 0 0 0 -0.19848 0 1.8394 -0.26473 0.29472 -3.93288
ALA_1026 -5.79919 0.40059 4.48735 -0.02126 0 0 2.68996 -2.96038 -0 -0 -2.37459 -0.36983 0 0 0 0 0 0.01514 0.01809 0 0 0 -0.18366 0 1.8394 -0.34779 0.20581 -2.40037
THR_1027 -6.1063 0.57014 6.19811 -0.19988 0.10111 0.07115 3.31186 -3.08552 -0 -0 -3.19167 -0.07335 0 0 0 0 0 0.01627 0.04048 0.00218 0.05493 0 -0.02126 2.30504 -1.0874 -0.0758 0.22224 -0.94767
LYS_1028 -9.88451 0.59012 8.60343 -0.31048 0.03505 0.13839 4.93582 -3.99586 -0 -0 -4.93307 -0.05543 0 0 0 -0.63478 0 0.01216 -0.00569 0.14292 1.72685 0 -0.02147 0 -1.5107 -0.13514 0.70287 -4.59952
MET_1029 -10.4404 1.2876 5.47737 -0.41105 0.15966 0.12718 3.61518 -3.24276 -0 -0 -2.93038 -0.15716 0 0 0 0 0 0.01906 -0.00264 0.31723 1.98711 0 0.08946 0 0.60916 -0.18011 0.96858 -2.70684
SER_1030 -6.14938 0.41756 6.7219 -0.02539 0 0.02149 3.15505 -3.18343 -0 -0 -2.45069 -0.51726 0 0 0 -0.71695 0 0.02385 0.00525 0.00442 0.48782 0 0.30675 1.73093 -0.77834 0.06372 0.67206 -0.21064
GLU_1031 -7.88309 0.69427 9.2265 -0.4403 0.19664 1.01446 3.92697 -3.97182 -0.01854 -0.10155 -5.22077 -0.46982 0 0 -1.00047 -0.94256 0 0.01393 -0.05233 0.7506 0 3.36254 -0.20598 0 -2.7348 -0.05989 0.81929 -3.09673
CYS:disulfide_1032 -7.63793 0.65091 5.37714 -0.04046 0.00037 0.01698 2.10393 -2.83588 -0.01967 -0.12532 -1.85349 -0.29523 0 0 0 0 -0.41912 0.03065 -0.0488 0.03698 0.34092 0 0.14621 0 3.6196 0.24864 0.7521 0.04853
VAL_1033 -7.30167 0.75026 3.06184 -0.2997 0.20593 0.06959 2.27913 -2.29914 -0.02256 -0.16467 -0.6993 -0.3283 0 0 0 0 0 0.03402 0.02443 0.00465 0.30321 0 -0.45039 0 1.9342 0.38243 0.38314 -2.13291
LEU_1034 -7.62404 0.83173 1.61939 -0.4972 0.29275 0.15278 1.52185 -2.02436 -0 -0 -1.02668 -0.1263 0 0 0 0 0 0.09615 -0.04906 0.39489 2.17334 0 0.03047 0 0.18072 0.23994 0.57372 -3.23992
GLY_1035 -2.99909 0.34601 3.2266 -0.00169 0 0 1.20981 -1.73595 -0.00129 -0.00497 -0.60758 -0.36012 0 0 -0.3493 0 0 0.19608 -0.0619 0 0 0 -1.4957 0 0.83697 0.59455 0.42249 -0.78509
GLN_1036 -5.64784 0.21011 5.00248 -0.35109 0.06024 0.20192 1.97347 -2.34419 -0.02092 -0.11693 -2.55566 -0.21609 0 0 -0.77007 0 0 0.01678 -0.00476 0.01006 0 2.98376 0.15898 0 -0.18838 0.55538 0.27891 -0.76384
SER_1037 -4.49702 0.27368 4.20276 -0.02954 0 0.05046 2.02299 -1.7695 -0.00567 -0.04158 -0.86347 -1.05918 0 0 -2.04744 0 0 0.01222 0.03169 1e-05 1.14641 0 0.13606 0.6177 -0.77834 0.14043 0.33363 -2.12373
LYS_1038 -2.2794 0.09359 3.52698 -0.6859 0.34893 0.41909 1.26609 -1.46607 -0 -0 -2.41805 -0.05483 0 0 -0.57777 0 0 0.02205 0.02174 0.12371 2.12022 0 0.05158 0 -1.5107 -0.0891 0.35483 -0.73301
ARG_1039 -7.09231 1.06922 7.24293 -0.4332 0.061 0.20861 1.98757 -2.93382 -0.00567 -0.04158 -0.92745 0.55278 0 0 -0.88668 0 0 0.60751 0.1566 0.2178 1.9257 0 0.10321 0 -1.2888 -0.11948 0.59888 1.0028
VAL_1040 -5.23966 1.40161 3.1427 -0.2601 0.19608 0.05257 1.96441 -2.04628 -0 -0 -2.43708 1.00265 0 0 0 0 0 3.02988 0.78843 0.0882 0.00388 0 -0.18566 0 1.9342 0.90009 30.415 34.7509
ASP_1041 -4.2458 0.29569 6.01291 -0.12225 0.02621 0.3858 2.07342 -2.46837 -0.01745 -0.15489 -3.93262 -0.06048 0 0 0 -1.06775 0 0.70226 0.01807 0.00473 0 2.52964 -0.40308 0 -2.3716 0.54272 30.342 28.0892
PHE_1042 -8.13891 1.36694 3.21674 -1.00752 0.16679 0.52006 2.08809 -1.97338 -0.01525 -0.15242 -0.90035 0.314 0 0 0 0 0 0.49068 -0.00128 0.00949 0 2.26564 0.05782 0 1.0402 -0.65264 35.1723 33.867
CYS:disulfide_1043 -6.3894 0.87657 3.43533 -0.0466 0.04769 0.0237 0.56533 -1.9227 -0.02604 -0.16142 -0.41375 -0.44513 0 0 0 0 -0.41912 0.46688 -0.00702 0.09468 0.04062 0 0.38741 0 3.6196 0.04256 35.3589 35.1281
GLY_1044 -2.79234 0.12027 2.81572 -0.00022 0 0 0.58443 -1.52267 -0.01143 -0.05316 -0.6264 -0.16359 0 0 0 0 0 0.02367 -0.02848 0 0 0 -1.50109 0 0.83697 0.35894 0.4997 -1.45968
LYS_1045 -3.11959 0.10049 4.99242 -0.58563 0.23385 0.24926 1.84001 -2.02828 -0 -0 -4.89722 0.30153 0 0 -0.60124 -0.33969 0 0.01563 0.05851 0.05274 2.40267 0 -0.03675 0 -1.5107 -0.1229 0.24213 -2.75274
GLY_1046 -3.16715 0.12063 1.66155 -0.00067 0 0 0.58895 -1.25724 -0.02784 -0.12522 -0.42358 -0.23337 0 0 0 0 0 0.0084 -0.0665 0 0 0 -1.53475 0 0.83697 0.06907 0.26 -3.29074
TYR_1047 -7.29403 0.48837 3.73912 -0.58917 0.02182 0.29411 2.8879 -2.5287 -0.02574 -0.17523 -3.00508 -0.15757 0 0 0 0 0 0.00649 -0.01131 0.01531 0 2.54869 0.04313 0.02177 1.2797 0.13336 0.22234 -2.08475
HIS_1048 -9.65837 0.70047 7.82645 -0.61801 0.03041 0.49479 3.39532 -3.99315 -0.01717 -0.15621 -3.08096 -0.52569 0 0 -1.93083 -0.85792 0 0.00979 0.06061 0.00032 0 3.47187 0.01232 0 -0.45461 -0.17612 0.3422 -5.12447
LEU_1049 -8.80867 1.29696 3.6991 -0.60601 0.18387 0.17943 2.40434 -2.36736 -0.01973 -0.11493 -1.49204 0.2258 0 0 -0.61351 0 0 0.0117 0.05124 0.19907 0.55648 0 -0.16613 0 0.18072 0.39548 0.66019 -4.14399
MET_1050 -9.58583 0.63882 3.71094 -0.32494 0.06791 0.16751 2.22008 -2.40028 -0.01973 -0.11493 -1.78816 -0.47997 0 0 0 0 0 0.01121 0.01376 0.06519 2.04377 0 0.16978 0 0.60916 0.7766 0.66094 -3.55815
SER_1051 -6.22455 0.41199 4.81768 -0.02243 0 0.02029 2.32796 -2.46732 -0.06206 -0.47691 -1.95514 0.42687 0 0 0 -1.56712 0 0.02279 0.00317 0.01861 1.17717 0 -0.35989 0.97743 -0.77834 0.23132 0.38867 -3.08982
PHE_1052 -8.83503 1.04591 1.15436 -0.6766 0.06257 0.39744 2.31979 -1.89181 -0 -0 -1.97585 0.1419 0 0 0 0 0 0.01785 0.0682 0.06578 0 2.27111 -0.13182 0 1.0402 0.8235 1.12992 -2.97257
PRO_1053 -6.36161 0.86261 1.59636 -0.2197 0.02244 0.1623 1.08646 -1.04743 -0 -0 -1.27129 -0.13255 0 0 -0.84967 0 0 0.00231 0.24139 0.01924 0.27565 0 -0.5912 0 -2.4119 0.83945 1.41306 -6.36409
GLN_1054 -9.25033 0.6681 6.61 -0.54701 0.0741 0.53113 4.35409 -3.44242 -0.00091 -0.00524 -5.22118 -0.73879 0 0 -1.69036 -0.6327 0 0.01052 -0.00936 0.02948 0 3.95242 -0.09445 0 -0.18838 -0.09175 0.91194 -4.77109
SER_1055 -5.06605 0.45038 4.14873 -0.03962 0.0002 0.06769 2.32352 -2.01936 -0.01364 -0.17991 -2.94948 -0.0199 0 0 -1.16291 -0.42124 0 0.00543 0.04739 0.00237 0.29595 0 -0.2967 1.81457 -0.77834 -0.23965 0.67163 -3.35895
ALA_1056 -4.93872 0.5979 1.62444 -0.0199 0 0 1.43314 -1.82198 -0 -0 -1.18865 -0.43219 0 0 0 0 0 0.00892 -0.00912 0 0 0 -0.52811 0 1.8394 -0.18653 1.26698 -2.35441
PRO_1057 -5.79318 1.06724 2.02841 -0.13843 0.00456 0.09918 0.898 -1.11403 -0 -0 -0.31826 0.18163 0 0 0 0 0 0.00629 -0.10195 0.00177 0.14175 0 -0.88575 0 -2.4119 -0.34566 1.31207 -5.36825
HIS_D_1058 -6.2978 0.3517 4.4609 -0.45393 0.05655 0.59999 2.88704 -2.53369 -0 -0 -3.85215 -0.64716 0 0 -0.60769 0 0 0.03534 -0.01189 0.16194 0 1.76284 -0.21221 0 -0.45461 -0.13673 0.88583 -4.00574
GLY_1059 -4.37661 0.54604 2.76955 -0.00096 0 0 2.02298 -1.94191 -0 -0 -1.78831 -0.31393 0 0 0 0 0 0.00613 -0.09779 0 0 0 -1.41165 0 0.83697 0.52876 0.88481 -2.33593
VAL_1060 -7.55539 0.76215 1.07782 -0.3625 0.28936 0.08668 2.34628 -2.12547 -0 -0 -2.51968 -0.07624 0 0 0 0 0 0.02133 -0.07014 0.04979 0.74764 0 -0.67948 0 1.9342 0.17273 0.47101 -5.4299
VAL_1061 -7.63014 1.0999 1.55519 -0.27729 0.21749 0.05632 2.61553 -2.24235 -0.01399 -0.04777 -2.45371 -0.34165 0 0 0 0 0 0.01438 -0.06482 0.02587 0.27761 0 -0.78118 0 1.9342 -0.34852 0.58495 -5.81997
PHE_1062 -10.3348 0.85814 2.73465 -0.5498 0.0203 0.26807 2.63862 -2.70424 -0 -0 -2.38173 0.08355 0 0 0 0 0 0.00882 0.0983 0.00511 0 2.07386 -0.16956 0 1.0402 -0.34225 0.67761 -5.97511
LEU_1063 -7.70137 0.49371 2.27197 -0.50699 0.18669 0.13576 2.836 -2.22379 -0.01432 -0.04864 -2.68014 0.00928 0 0 0 0 0 0.00636 -0.06875 0.10077 1.06458 0 -0.25594 0 0.18072 -0.03224 0.54337 -5.70299
HIS_1064 -10.4651 0.90672 7.78331 -0.38718 0.0043 0.44506 3.30065 -4.17791 -0.01774 -0.15772 -4.53676 -0.2456 0 0 0 -0.7092 0 0.015 0.02799 0.04114 0 2.48236 -0.02495 0 -0.45461 0.18742 0.42351 -5.55935
VAL_1065 -8.14317 0.78194 2.78676 -0.28505 0.22018 0.06007 3.05871 -2.56035 -0.01819 -0.1017 -3.76557 -0.22547 0 0 0 0 0 0.00986 -0.05693 0.27026 0.15984 0 -0.56388 0 1.9342 -0.09184 0.54702 -5.9833
THR_1066 -6.8946 0.44344 5.14639 -0.10258 0.05103 0.07959 2.9819 -3.05268 -0.00564 -0.01791 -2.9765 -0.56664 0 0 -0.60124 0 0 0.00549 0.09558 0.05581 0.14901 0 -0.33959 2.28581 -1.0874 -0.41325 0.63773 -4.12625
TYR_1067 -9.01944 1.45551 2.53553 -0.54016 0.01642 0.18913 3.22239 -2.35858 -0 -0 -3.13997 -0.1813 0 0 0 0 0 0.02184 -0.03762 0.83405 0 2.11122 -0.13205 0.00093 1.2797 -0.31696 0.66946 -3.38991
VAL_1068 -5.21857 0.67224 3.51639 -0.26781 0.15498 0.05503 2.67712 -2.14609 -0.00506 -0.0164 -2.46824 -0.32594 0 0 0 0 0 0.03628 0.01595 0.00167 0.24467 0 -0.74432 0 1.9342 -0.01611 1.15013 -0.74987
PRO_1069 -4.69205 0.97797 1.85914 -0.13157 0.00149 0.09739 0.85875 -0.83231 -0.00153 -0.00588 -1.0324 0.20659 0 0 0 0 0 0.02984 -0.00853 0.03628 0.14636 0 -1.13044 0 -2.4119 -0.28211 1.20718 -5.10776
ALA_1070 -3.52346 0.21836 1.73667 -0.03268 0.09561 0 0.81119 -1.39229 -0.00153 -0.00588 -0.116 -0.34139 0 0 0 0 0 0.50883 0.06913 0 0 0 -0.12408 0 1.8394 -0.22105 35.297 34.8178
GLN_1071 -4.04808 0.27149 3.89917 -0.31611 0.11439 0.33126 1.98925 -1.83539 -0.02683 -0.26014 -1.39447 -0.6988 0 0 0 -0.67727 0 0.65789 0.13273 0.08431 0 2.73496 -0.25117 0 -0.18838 0.31717 35.4906 36.3266
GLU_1072 -4.62172 0.63214 2.5272 -0.68869 0.26305 1.90668 0.50887 -1.34942 -0.00438 -0.02462 -0.6242 -2.55358 0 0 0 0 0 0.03267 0.03088 0.01587 0 4.46434 -0.05763 0 -2.7348 0.0605 0.91194 -1.3049
LYS_1073 -4.82798 0.29241 3.99802 -0.29025 0.03026 0.13154 2.13346 -2.02034 -0.00148 -0.00578 -2.08152 -0.15865 0 0 0 0 0 0.02364 -0.0068 0.03305 2.0604 0 0.00671 0 -1.5107 -0.19164 0.30662 -2.07902
ASN_1074 -2.88797 0.15297 1.79664 -0.1842 0.04824 0.26829 0.56403 -1.17226 -0.0153 -0.11287 -0.41163 -0.49626 0 0 0 0 0 0.01121 -0.05821 0.02487 0 2.15838 0.18591 0 -0.93687 -0.02542 0.22891 -0.86151
PHE_1075 -8.95097 0.64099 3.19123 -0.60265 0.04009 0.3344 2.76498 -2.5683 -0.0156 -0.11182 -3.0542 0.24034 0 0 0 0 0 0.0208 0.00176 0.07415 0 1.92332 -0.34214 0 1.0402 -0.11319 0.28035 -5.20629
THR_1076 -4.57955 0.59529 4.08806 -0.15798 0.06673 0.0556 2.8228 -2.18622 -0.01039 -0.08195 -3.12517 -0.04948 0 0 0 0 0 0.02688 -0.02352 0.01443 0.14785 0 0.06206 2.33321 -1.0874 -0.17448 0.43016 -0.83306
THR_1077 -6.71937 0.65597 3.22765 -0.2113 0.1083 0.08097 2.10277 -2.18214 -0.02351 -0.21935 -2.15395 -0.98367 0 0 0 0 0 0.00778 0.00439 0.00223 1.55918 0 -0.53185 2.382 -1.0874 -0.25511 0.62625 -3.61012
ALA_1078 -4.24519 0.46528 1.96784 -0.02234 0 0 1.66043 -1.61276 -0.01378 -0.05832 -0.66089 -0.42183 0 0 0 0 0 0.02503 0.04722 0 0 0 -0.42524 0 1.8394 -0.14747 0.94426 -0.65835
PRO_1079 -5.41436 1.2056 1.83186 -0.08622 0.00014 0.05325 0.79599 -0.99386 -0.00813 -0.0562 -0.18895 0.7076 0 0 0 0 0 0.07769 -0.08691 0.0075 0.44151 0 -0.00986 0 -2.4119 -0.10719 1.04089 -3.20155
ALA_1080 -5.55964 0.75229 1.09589 -0.02019 0 0 1.80373 -1.79111 -0.03081 -0.22512 -1.51682 -0.40017 0 0 0 0 0 0.06029 0.00705 0 0 0 -0.54725 0 1.8394 -0.18754 0.60266 -4.11734
ILE_1081 -9.41302 1.59382 2.6153 -0.48869 0.4789 0.09731 3.36062 -2.65883 -0 -0 -2.77139 0.07767 0 0 0 0 0 0.03557 -0.06753 0.14915 0.45333 0 -0.74011 0 0.73287 -0.17243 0.51887 -6.19859
CYS:disulfide_1082 -5.31277 0.75326 3.57187 -0.05157 0.00757 0.02278 1.58612 -1.98835 -1e-05 -3e-05 -0.58716 -0.30804 0 0 0 0 -0.26184 0.06031 -0.03832 0.23798 0.67258 0 0.09548 0 3.6196 -0.20537 0.66148 2.53556
HIS_1083 -5.23265 0.42969 4.90044 -0.71037 0.02018 0.74613 2.06814 -2.34008 -0.00874 -0.09022 -1.20195 -0.13402 0 0 -0.95124 0 0 0.01309 0.01776 0.00419 0 1.92427 -0.15145 0 -0.45461 0.53103 0.49139 -0.12904
ASP_1084 -2.8644 0.40896 5.47505 -0.27214 0.08594 0.96086 3.15021 -2.14478 -0 -0 -4.79809 -2.08488 0 0 -0.67993 -0.45534 0 0.02649 -0.03405 0.06035 0 2.12947 -0.52245 0 -2.3716 0.74027 0.6318 -2.55827
GLY_1085 -2.69771 0.11585 3.02379 -0.0001 0 0 1.72338 -1.47259 -0.01175 -0.04503 -1.34566 -0.37995 0 0 0 0 0 0.02727 0.00795 0 0 0 -1.52987 0 0.83697 0.28178 0.46921 -0.99647
LYS_1086 -5.17672 0.5703 6.45144 -0.60077 0.1589 0.51777 4.22779 -2.84852 -0.01216 -0.0461 -6.50092 0.81906 0 0 -0.67993 -0.45534 0 0.01633 0.01668 0.23351 2.34412 0 -0.05602 0 -1.5107 -0.08707 0.36405 -2.25432
ALA_1087 -5.92934 0.20765 2.46715 -0.02605 0.00054 0 1.9933 -2.39892 -0.00538 -0.01863 -1.95576 -0.33112 0 0 0 0 0 0.01686 -0.01493 0 0 0 0.46399 0 1.8394 0.01824 0.48858 -3.18441
HIS_D_1088 -9.57004 1.117 5.56134 -0.38044 0.03861 0.39731 3.52856 -3.45937 -0.00041 -0.00107 -3.92042 -0.38316 0 0 0 -0.75392 0 0.00729 -0.03752 0.12908 0 3.08337 0.09555 0 -0.45461 0.26336 0.37428 -4.36521
PHE_1089 -11.0282 1.34058 3.39155 -0.68621 0.07454 0.4191 3.3215 -3.09806 -0.00538 -0.01863 -3.77307 0.26934 0 0 0 0 0 0.02263 0.00684 0.30067 0 1.93448 -0.35158 0 1.0402 0.05134 1.32803 -5.46034
PRO_1090 -6.4027 0.58364 2.9949 -0.20042 0.00473 0.14683 0.77456 -1.45396 -0 -0 -0.71138 -0.06469 0 0 0 0 0 0.03037 0.05149 0.01786 0.69128 0 -0.84144 0 -2.4119 -0.31236 1.4744 -5.62879
ARG_1091 -4.28736 0.2596 4.56654 -0.58968 0.06256 0.33605 1.45647 -1.91655 -0 -0 -2.06288 0.35203 0 0 -0.47604 0 0 0.02071 0.02891 0.09131 2.40461 0 -0.13829 0 -1.2888 -0.44346 0.51595 -1.10832
GLU_1092 -2.50624 0.16058 2.99951 -0.26211 0.04195 0.28862 0.4752 -1.30111 -0.03817 -0.28508 -0.83756 -0.28004 0 0 0 -0.39905 0 0.04737 -0.02637 0.0525 0 3.03651 -0.17803 0 -2.7348 0.0345 0.37384 -1.33797
GLY_1093 -2.68205 0.21349 1.54117 -0.00037 0 0 0.38221 -0.94653 -0 -0 -0.35893 -0.23484 0 0 0 0 0 0.00731 -0.01857 0 0 0 -1.52722 0 0.83697 0.29633 0.29507 -2.19597
VAL_1094 -7.26316 0.70908 1.87471 -0.35826 0.21854 0.08545 2.52456 -2.26277 -0 -0 -1.66801 -0.01474 0 0 0 0 0 0.08314 0.08596 0.06587 0.74295 0 -0.57124 0 1.9342 -0.0041 0.38212 -3.43567
PHE_1095 -11.3283 1.61295 1.52122 -0.57275 0.25993 0.25728 2.18628 -2.4116 -0.01378 -0.05832 -2.55171 -0.01397 0 0 0 0 0 0.02259 -0.07723 0.00104 0 3.80397 -0.11174 0 1.0402 -0.21129 0.6947 -5.95048
VAL_1096 -8.36805 1.38839 2.54265 -0.31243 0.2017 0.06428 2.83451 -2.58539 -0 -0 -3.07704 -0.5017 0 0 0 0 0 0.0221 0.02116 0.00519 0.10337 0 -0.35954 0 1.9342 -0.30078 0.80389 -5.58347
SER_1097 -5.84697 0.68643 5.18091 -0.02724 0 0.06481 3.06719 -2.50202 -0.0017 -0.01128 -2.50607 -0.30076 0 0 0 0 0 0.01517 0.05102 0.01067 0.19229 0 -0.41219 0.65769 -0.77834 -0.31027 0.81965 -1.951
ASN_1098 -3.54076 0.15342 3.77247 -0.38471 0.14633 0.74563 2.37296 -1.80553 -0 -0 -1.56465 -1.23995 0 0 -1.59177 0 0 0.92888 -0.0655 0.00954 0 2.46343 -0.62579 0 -0.93687 -0.44849 0.63913 -0.97222
GLY_1099 -1.21383 0.07242 1.71087 -6e-05 0 0 0.58047 -0.8065 -0 -0 0.12902 -0.39564 0 0 0 0 0 0.27463 -0.14789 0 0 0 -1.50259 0 0.83697 -0.79633 0.20806 -1.05041
THR_1100 -2.88602 0.28115 2.66362 -0.19368 0.11289 0.07026 0.93446 -1.34065 -0.02932 -0.16324 -0.13607 -0.3463 0 0 -0.64902 0 0 0.08004 0.03143 0.02251 0.16083 0 -0.29004 2.27694 -1.0874 0.04786 0.14241 -0.29735
HIS_D_1101 -4.94888 0.48384 3.68362 -0.36716 0.00229 0.43093 1.79669 -2.05769 -0.02944 -0.16363 -1.35251 -0.17121 0 0 -0.94275 0 0 0.04268 0.03046 0.02939 0 1.90621 -0.24076 0 -0.45461 0.36761 0.33063 -1.62427
TRP_1102 -10.6785 1.21171 2.09493 -0.8377 0.0569 0.32475 0.59081 -2.6212 -0.03424 -0.29158 -0.80191 -0.18321 0 0 0 0 0 0.03043 0.00155 0.07261 0 1.87095 -0.16543 0 1.6906 -0.08506 0.54615 -7.2074
PHE_1103 -8.48788 0.75575 4.05858 -0.62079 0.04835 0.35331 2.56987 -2.83231 -0.00012 -0.00039 -2.68552 0.20737 0 0 0 0 0 0.01201 0.01897 0.05222 0 2.23803 -0.40974 0 1.0402 -0.05621 0.47552 -3.26277
VAL_1104 -7.28617 0.7239 3.32512 -0.34503 0.14069 0.08201 2.61161 -2.45385 -0.00544 -0.06749 -2.40821 0.00961 0 0 0 0 0 0.02824 -0.0331 0.00047 0.77415 0 -0.71951 0 1.9342 -0.22918 0.5246 -3.39338
THR_1105 -6.47833 0.57407 4.03321 -0.22918 0.18894 0.09333 3.40625 -2.55469 -0 -0 -3.68975 -0.55434 0 0 -0.95922 0 0 0.00768 0.02916 0.03792 0.9059 0 -0.05984 4.20361 -1.0874 -0.20393 0.58691 -1.74969
GLN_1106 -5.67251 0.21136 6.03711 -0.23551 0.01363 0.15542 2.8816 -2.84796 -0.00461 -0.04374 -3.61329 -0.2949 0 0 -1.1118 -0.83219 0 0.00515 0.06426 0.05403 0 3.23916 0.04589 0 -0.18838 -0.29517 0.41802 -2.01441
ARG_1107 -6.73821 0.33039 4.07207 -0.63743 0.14505 0.36731 1.39365 -2.26033 -0.01185 -0.12575 1.04475 0.33033 0 0 0 0 0 0.00722 -0.06128 0.04736 2.46024 0 -0.18869 0 -1.2888 -0.49626 0.46229 -1.14794
ASN_1108 -3.86034 0.2375 2.40557 -0.20023 0.05257 0.32135 0.59285 -1.39796 -0.00175 -0.00913 -0.76425 -0.44106 0 0 0 0 0 0.00753 -0.01455 0.0077 0 1.9203 -0.32652 0 -0.93687 -0.66132 0.47758 -2.59102
PHE_1109 -6.74578 0.23355 2.98478 -0.81706 0.07661 0.12895 1.57414 -2.31284 -0 -0 -0.93841 -0.6191 0 0 0 0 0 0.00459 -0.07822 0.03487 0 1.84095 -0.24594 0 1.0402 0.22224 0.46958 -3.14689
TYR_1110 -8.3135 0.99249 1.62424 -0.86408 0.07729 0.23345 1.33765 -1.71826 -0 -0 -0.95661 -0.45038 0 0 0 0 0 0.02992 0.3344 0.05923 0 2.26559 0.12466 0.02115 1.2797 0.61982 0.47878 -2.82445
GLU_1111 -4.68051 0.40142 5.79013 -0.3545 0.08371 0.51143 2.81593 -2.41467 -0.00461 -0.04374 -3.31621 -0.39195 0 0 -1.4686 -1.64027 0 0.04912 0.16733 0.0251 0 3.0222 0.29408 0 -2.7348 1.2897 1.06245 -1.53725
PRO_1112 -4.71808 0.68094 1.63655 -0.20112 0.00857 0.14627 0.2461 -0.8257 -0 -0 -0.2006 -0.09235 0 0 0 0 0 0.04149 0.07214 0.03931 0.63684 0 -0.4784 0 -2.4119 1.22465 1.17915 -3.01614
GLN_1113 -5.84247 0.32935 5.65753 -0.62672 0.10141 0.69288 3.13028 -2.75534 -0.013 -0.13965 -3.34817 -0.71648 0 0 -0.50938 0 0 0.04933 0.05182 0.31587 0 2.45016 0.01267 0 -0.18838 -0.12552 0.57642 -0.89739
ILE_1114 -3.77838 0.23856 1.5104 -0.59663 0.38477 0.10311 0.67686 -1.28643 -0.00496 -0.03171 -0.94497 0.66543 0 0 -0.38063 0 0 0.01822 -0.08942 0.00798 0.95218 0 -0.26997 0 0.73287 -0.31582 0.52646 -1.88209
ILE_1115 -8.45317 1.00877 1.2947 -0.50239 0.37584 0.11672 1.4625 -2.14355 -0.01825 -0.10175 -1.18203 0.0078 0 0 0 0 0 0.01334 -0.07438 0.00162 0.32587 0 -0.31359 0 0.73287 -0.35896 0.70013 -7.10791
THR_1116 -7.19615 0.89253 5.65336 -0.11092 0.0575 0.08126 2.9802 -3.14822 -0.0151 -0.12374 -1.47747 -0.79127 0 0 0 0 0 0.01231 0.02506 0.00194 0.09372 0 -0.59652 2.36185 -1.0874 -0.31047 0.60132 -2.09618
THR_1117 -4.65339 0.29427 4.53961 -0.11679 0.06601 0.05153 2.308 -2.36612 -0.00141 -0.00768 -1.26772 -0.69158 0 0 0 0 0 0.0293 0.01691 0.00106 0.44172 0 0.22039 2.28099 -1.0874 -0.2671 0.4783 0.26888
ASP_1118 -2.95292 0.24788 4.0588 -0.12008 0.00914 0.36937 1.33722 -1.72331 -0.01482 -0.12962 -1.7477 -0.53485 0 0 -0.47604 0 0 0.01109 -0.06487 0.05882 0 1.87071 -0.05932 0 -2.3716 -0.26252 0.5939 -1.90071
ASN_1119 -5.47732 0.32889 5.52692 -0.18175 0.03659 0.29642 2.93555 -2.68726 -0.02894 -0.21967 -3.24639 -0.41041 0 0 -0.38063 0 0 0.0274 -0.02269 0.00213 0 1.97272 -0.37445 0 -0.93687 -0.48889 0.5615 -2.76716
THR_1120 -7.09181 0.79279 4.76146 -0.11361 0.06091 0.07567 2.6455 -2.6999 -0.00863 -0.08398 -1.21333 -0.63606 0 0 0 -0.75392 0 0.03766 0.0415 0.00039 0.09426 0 -0.49862 2.87409 -1.0874 -0.54492 0.62912 -2.71885
PHE_1121 -7.13841 0.78869 4.32801 -0.83405 0.06977 0.04956 2.48586 -2.65253 -0.01585 -0.05739 -2.3212 -0.55364 0 0 0 0 0 0.11561 0.00221 0.05887 0 2.86144 -0.16861 0 1.0402 -0.3721 0.67793 -1.63562
VAL_1122 -5.11334 0.75699 1.48605 -0.27788 0.23137 0.05754 0.45665 -1.57774 -0 -0 -0.32795 -0.21961 0 0 0 0 0 0.1164 0.12484 0.04838 0.33995 0 -0.80544 0 1.9342 -0.3429 0.5052 -2.60728
SER_1123 -4.11297 0.58083 3.92069 -0.02735 0 0.05013 1.92859 -1.92516 -0.03586 -0.21741 -1.9126 -1.1197 0 0 0 -0.65212 0 0.25703 0.04793 0.00195 0.34361 0 -0.40173 0.92884 -0.77834 0.10045 0.6276 -2.39557
GLY_1124 -2.12742 0.20848 2.13415 -0.00032 0 0 0.76295 -1.13323 -0 -0 -1.80096 -0.21141 0 0 0 0 0 0.23392 -0.05833 0 0 0 -1.50392 0 0.83697 0.30163 0.63056 -1.72695
ASN_1125 -5.4846 0.32899 4.89637 -0.3586 0.06612 0.66195 3.15256 -2.665 -0 -0 -3.1895 -0.61286 0 0 -1.03197 0 0 0.20388 0.13207 5e-05 0 1.66396 -0.1377 0 -0.93687 -0.00754 0.55143 -2.76726
CYS:disulfide_1126 -5.56478 0.43034 3.10473 -0.05122 0.00702 0.02461 1.53463 -1.89531 -0 -0 -0.43821 -0.37037 0 0 0 0 -0.26184 0.27768 0.046 0.0137 0.46061 0 0.16318 0 3.6196 -0.1626 1.24538 2.18315
ASP_1127 -2.19746 0.21772 2.50157 -0.11494 0.01085 0.35425 0.82513 -1.21375 -0 -0 -0.91385 -0.26329 0 0 -1.03197 0 0 0.13469 -0.04208 0.00012 0 2.25336 -0.22533 0 -2.3716 -0.49108 0.86416 -1.70349
VAL_1128 -4.4249 0.43607 3.5779 -0.29895 0.22114 0.06925 2.0153 -2.04783 -0 -0 -0.55372 -0.43091 0 0 0 0 0 0.06747 0.00081 0.01149 0.24042 0 -0.50091 0 1.9342 -0.22294 0.28615 0.38004
VAL_1129 -6.34027 0.72585 1.01407 -0.27504 0.129 0.05571 1.59395 -1.75635 -0.00307 -0.00912 -1.23798 0.1989 0 0 0 0 0 0.08811 0.21103 0.00154 0.12716 0 -0.18745 0 1.9342 -0.14406 0.57745 -3.29636
ILE_1130 -3.033 0.17822 1.61666 -0.51004 0.65586 0.13328 0.55393 -0.97482 -0.01393 -0.09603 0.39701 -0.34582 0 0 0 0 0 2.35791 0.08595 0.02786 0.31178 0 0.10751 0 0.73287 -0.04989 0.8924 3.0277
GLY_1131 -2.18913 0.26958 1.82755 -7e-05 0 0 1.00912 -1.05057 -0.03081 -0.22512 -0.62293 -0.29074 0 0 0 0 0 0.46433 -0.0196 0 0 0 -1.53689 0 0.83697 1.15469 0.72568 0.32207
ILE_1132 -6.03786 0.94359 1.23044 -0.80812 0.81601 0.25997 1.0404 -1.47316 -0.00307 -0.00912 -0.66581 0.30062 0 0 0 0 0 1.12664 0.14808 0.01662 2.01058 0 0.98066 0 0.73287 1.1583 1.01885 2.78649
VAL_1133 -6.39428 0.94571 2.35252 -0.33031 0.13578 0.07401 2.73158 -2.08873 -0 -0 -1.6381 0.18829 0 0 0 0 0 0.11624 0.15148 0.03065 1.18612 0 -0.36327 0 1.9342 0.01919 1.16724 0.21832
ASN_1134 -2.2443 0.31652 1.24592 -0.38976 0.1098 0.7694 0.62174 -0.8355 -0.0017 -0.03991 -0.07052 -1.84115 0 0 0 0 0 0.39355 -0.0108 0.09443 0 2.19075 -0.7669 0 -0.93687 -0.10515 0.88916 -0.61128
ASN_1135 -5.6167 0.69321 4.40311 -0.28994 0.01252 0.55755 1.77588 -2.42139 -0.02503 -0.24659 -0.075 -0.40537 0 0 0 0 0 1.15897 0.00542 0.02829 0 3.12727 0.1005 0 -0.93687 -0.03378 0.81492 2.62697
THR_1136 -4.02698 0.18286 2.11992 -0.17365 0.10397 0.06582 0.57778 -1.51947 -0.03081 -0.32009 -0.51173 -0.13246 0 0 0 0 0 0.15724 0.19141 0.00316 0.06103 0 0.0391 2.31526 -1.0874 -0.31342 0.41427 -1.88418
VAL_1137 -7.81926 0.68838 1.89696 -0.26475 0.13372 0.05207 1.52205 -2.33193 -0 -0 -0.77764 -0.07922 0 0 -0.95124 0 0 0.03992 0.17937 0.0004 0.19901 0 -0.58898 0 1.9342 -0.41557 0.44625 -6.13624
TYR_1138 -6.23877 0.65917 3.29481 -0.66705 0.12008 0.34406 2.25269 -2.23179 -0.02538 -0.27588 -2.87451 0.00438 0 0 0 0 0 0.01536 -0.00671 0.01856 0 1.98294 -0.30787 0.05078 1.2797 -0.29598 0.69695 -2.20448
ASP_1139 -5.12822 0.7393 6.60418 -0.25876 0.17693 0.86701 3.216 -2.59961 -0 -0 -3.49634 -1.3814 0 0 -0.5001 -0.89185 0 0.01457 -0.06051 0.0188 0 1.93751 -0.69747 0 -2.3716 0.06411 1.11968 -2.62778
PRO_1140 -2.83341 0.55182 2.3164 -0.0746 0 0.04576 0.70879 -0.90861 -0 -3e-05 0.35818 0.5848 0 0 0 0 0 0.03692 -0.08394 0.01207 0.37975 0 -0.64546 0 -2.4119 0.09503 0.9198 -0.94863
LEU_1141 -6.7804 1.07736 3.0452 -0.72596 0.29722 0.3146 2.33379 -2.0047 -0.00095 -0.01118 -2.95614 0.12801 0 0 -0.5001 0 0 0.0295 0.60628 0.21151 0.88343 0 -0.23911 0 0.18072 -0.13583 0.51951 -3.72725
GLN_1142 -5.71002 0.71128 7.04298 -0.2745 0.0426 0.22498 3.30639 -2.97658 -0 -0 -3.17528 -0.46889 0 0 0 -0.89185 0 0.02306 0.10464 0.00656 0 3.18816 -0.05227 0 -0.18838 5.61392 1.85452 8.38133
PRO_1143 -4.54541 0.76251 3.75156 -0.07414 0 0.04496 1.50328 -1.62801 -0 -0 -2.04206 0.61511 0 0 0 0 0 0.03777 -0.17447 0.00722 0.44696 0 -0.48031 0 -2.4119 5.47672 1.81571 3.10549
GLU_1144 -5.98914 0.53441 5.939 -0.40142 0.07428 0.79833 3.18517 -2.84227 -0.02148 -0.10971 -2.02599 -0.43039 0 0 0 0 0 0.01824 0.0281 0.06336 0 3.29835 -0.128 0 -2.7348 -0.15768 0.49742 -0.40426
LEU_1145 -8.69685 0.99261 3.82717 -0.4518 0.09758 0.09278 2.71296 -2.74866 -0 -0 -1.91644 0.20734 0 0 0 0 0 0.0449 -0.00254 0.33212 0.3225 0 -0.29774 0 0.18072 -0.10483 0.6842 -4.72398
ASP_1146 -5.17832 0.29989 6.56994 -0.10545 0.00512 0.31652 2.57004 -2.96851 -0.00095 -0.01118 -2.47187 -0.33831 0 0 0 0 0 0.02168 0.03791 7e-05 0 1.75391 0.20002 0 -2.3716 -0.2798 0.68991 -1.26099
SER_1147 -5.02853 0.21885 6.34904 -0.03088 0 0.02181 2.95658 -2.93708 -0.00904 -0.10883 -2.96827 -0.05455 0 0 0 0 0 0.02074 -0.01018 0.00137 0.5005 0 0.30039 1.77412 -0.77834 -0.14453 0.39407 0.46725
PHE_1148 -11.2444 1.21571 4.53923 -0.67157 0.45851 0.34225 3.31688 -3.40795 -0 -0 -2.33717 -0.25364 0 0 0 0 0 0.01953 0.04315 0.34833 0 3.05429 -0.01246 0 1.0402 -0.12136 0.70451 -2.96596
LYS_1149 -5.62163 0.45181 5.9766 -0.29741 0.02209 0.1244 2.63097 -2.76786 -0 -0 -3.07105 -0.01384 0 0 0 0 0 0.0103 -0.02311 0.02646 1.76145 0 0.03563 0 -1.5107 -0.24924 0.71822 -1.79689
GLU_1150 -4.95789 0.22645 6.13148 -0.21729 0.02626 0.29943 2.63012 -2.72097 -0.00904 -0.10883 -2.52868 -0.6001 0 0 0 0 0 0.02061 -0.02246 0.00845 0 3.04018 -0.21305 0 -2.7348 -0.37826 0.3029 -1.8055
GLU_1151 -6.64477 0.41856 6.47476 -0.19839 0.0331 0.28168 3.14589 -3.14992 -0 -0 -2.92623 -0.56517 0 0 0 0 0 0.02465 0.12759 0.08438 0 3.02938 -0.22925 0 -2.7348 -0.45498 0.40656 -2.87695
LEU_1152 -8.41341 1.27625 4.38796 -0.5217 0.27559 0.12466 2.72052 -2.94788 -0 -0 -2.30422 0.26328 0 0 0 0 0 0.0325 -0.04199 0.1544 0.37404 0 -0.27162 0 0.18072 -0.37295 0.67682 -4.40701
ASP_1153 -5.08164 0.17882 7.47187 -0.1833 0.00029 0.60234 3.46704 -3.1424 -0 -0 -5.68607 -0.20647 0 0 0 -0.72429 0 0.01859 -0.01819 0.1599 0 3.1483 0.2819 0 -2.3716 -0.17124 0.5412 -1.71495
LYS_1154 -5.35333 0.27864 6.31268 -0.30579 0.02775 0.13683 2.73592 -2.90875 -0 -0 -2.68687 -0.01446 0 0 0 0 0 0.00493 -0.02965 0.01771 1.82465 0 -0.02191 0 -1.5107 -0.12944 0.30689 -1.3149
TYR_1155 -7.50289 0.70336 4.49142 -0.56414 0.22907 0.26856 2.25595 -2.74201 -0 -0 -1.49784 -0.29877 0 0 0 0 0 0.01134 0.16671 0.00708 0 3.04846 0.05885 0.00146 1.2797 -0.20662 0.30987 0.01957
PHE_1156 -7.70821 0.70722 4.98831 -0.84586 0.04016 0.21246 3.42678 -2.92427 -0.02382 -0.1188 -3.6608 -0.13625 0 0 0 0 0 0.01606 0.0108 0.10585 0 1.94207 -0.42931 0 1.0402 0.02605 0.35677 -2.97461
LYS_1157 -5.73936 0.36787 7.08338 -0.32236 0.03893 0.14829 3.45432 -3.16417 -0.02094 -0.12259 -5.06526 0.0276 0 0 0 -0.72429 0 0.04618 -0.06943 0.34614 1.67911 0 -0.0632 0 -1.5107 -0.11962 0.43017 -3.29994
ASN_1158 -5.11343 0.298 4.48365 -0.19338 0.03896 0.31058 1.85239 -2.44025 -0 -0 -1.85895 -0.34573 0 0 0 0 0 0.13669 0.02801 0.00285 0 1.70212 -0.02081 0 -0.93687 -0.4301 0.40527 -2.08102
HIS_D_1159 -5.80658 0.61523 5.5892 -0.36936 0.00933 0.46843 2.40949 -2.72525 -0 -0 -1.36189 -0.27752 0 0 0 0 0 1.20524 -0.01014 0.11192 0 1.64492 -0.34791 0 -0.45461 0.17127 0.38569 1.25746
THR_1160 -4.49245 0.69906 2.81343 -0.18707 0.113 0.09766 1.5508 -1.65628 -0 -0 -0.95916 -0.0208 0 0 0 0 0 0.73443 -0.0477 0.15552 1.48507 0 0.01669 2.30603 -1.0874 0.48908 0.51952 2.52943
SER_1161 -4.01916 0.75963 5.202 -0.03396 0.00079 0.06055 3.04321 -2.34911 -0.04476 -0.24139 -2.57221 -0.89565 0 0 -0.56404 0 0 0.62874 -0.02895 0.02777 0.72934 0 0.31913 0.6 -0.77834 0.07839 1.04271 0.96469
PRO_1162 -4.5554 0.54047 3.11975 -0.09238 0.00076 0.05807 1.37503 -1.51785 -0 -0 0.31703 0.67888 0 0 0 0 0 0.05517 -0.14821 0.00149 0.56649 0 -0.47533 0 -2.4119 -0.24877 0.88618 -1.85052
ASP_1163 -3.92668 0.73381 4.85753 -0.10908 0.00398 0.32935 1.68164 -2.24022 -0 -0 -4.45303 -0.34354 0 0 -0.56404 0 0 0.02432 -0.01949 0.01018 0 1.84816 -0.13886 0 -2.3716 -0.35717 0.35433 -4.6804
VAL_1164 -4.60971 0.5494 3.04536 -0.28266 0.14437 0.06229 1.93356 -1.95246 -0 -0 -1.53112 -0.38032 0 0 0 0 0 0.03009 0.04922 0.01489 0.19781 0 -0.52371 0 1.9342 -0.10471 0.58622 -0.83728
ASP_1165 -4.83834 0.47125 6.06754 -0.25092 0.12498 0.86395 3.0096 -2.84894 -0 -0 -3.80655 -1.0624 0 0 -0.62378 0 0 0.03044 -0.01338 0.04745 0 1.88334 -0.8 0 -2.3716 -0.03842 0.92903 -3.22677
LEU_1166 -7.26889 1.15137 3.73078 -0.66491 0.28016 0.18162 2.92578 -2.73999 -0 -0 -1.61675 0.16621 0 0 0 0 0 0.00573 0.00129 0.02423 2.83684 0 -0.00023 0 0.18072 -0.129 0.96301 0.02799
GLY_1167 -2.45386 0.51979 3.33576 -5e-05 0 0 1.7276 -1.58402 -0 -0 -2.43025 -0.43472 0 0 -0.62378 0 0 0.00463 -0.09203 0 0 0 0.52086 0 0.83697 0.00748 0.55854 -0.10708
ASP_1168 -3.30287 0.41 3.62717 -0.25555 0.00981 0.83092 1.68934 -1.64092 -0 -0 -1.34575 0.24212 0 0 0 0 0 0.00718 -0.08124 0.04936 0 3.66765 -0.05576 0 -2.3716 -0.12036 0.27751 1.637
ILE_1169 -6.99674 1.05848 2.65781 -0.76593 0.5774 0.30542 1.74294 -2.11743 -0.01552 -0.07856 -1.93823 -0.34673 0 0 0 0 0 0.00172 -0.01279 0.06611 0.74001 0 0.0687 0 0.73287 -0.15019 0.49206 -3.97862
SER_1170 -2.68928 0.13554 3.04627 -0.03396 0.00073 0.06068 1.26308 -1.48758 -0 -0 -0.07304 -0.78762 0 0 0 0 0 0.00131 -0.07424 0.00048 0.37501 0 0.40704 0.60035 -0.77834 0.24704 0.41187 0.62533
GLY_1171 -1.16848 0.04391 1.22103 -5e-05 0 0 0.277 -0.66668 -0.00154 -0.00415 0.0908 -0.40065 0 0 0 0 0 0.0054 -0.14476 0 0 0 -1.38879 0 0.83697 -0.28118 0.08248 -1.49869
ILE_1172 -5.75337 0.68277 2.40151 -0.62793 0.4912 0.12246 1.36169 -1.87342 -0.02198 -0.17976 -0.86158 0.37173 0 0 0 0 0 0.00648 0.10444 0.00657 0.90995 0 -0.674 0 0.73287 -0.80318 0.49694 -3.10661
ASN_1173 -2.91364 0.52972 3.05214 -0.31456 0.08593 0.5835 1.94659 -1.65135 -0.008 -0.10534 -1.25165 -0.8822 0 0 0 0 0 0.04502 0.12387 0.0007 0 1.91454 -0.61487 0 -0.93687 -0.27464 1.13696 0.46584
ALA_1174 -4.02619 0.62931 3.46012 -0.02172 0 0 2.56228 -2.15766 -0 -0 -2.66617 -0.35404 0 0 0 0 0 0.01056 0.05198 0 0 0 -0.08491 0 1.8394 1.58141 1.34334 2.16771
SER_1175 -2.48105 0.30526 3.34714 -0.02761 0 0.04432 1.64421 -1.66391 -0 -1e-05 -0.66048 -1.03829 0 0 0 0 0 0.01138 -0.08787 0.00726 0.17049 0 -0.15071 0.60696 -0.77834 1.22236 0.96957 1.4407
VAL_1176 -4.49715 0.85393 3.40372 -0.32286 0.22389 0.07496 2.62345 -2.09103 -0 -0 -3.01865 -0.2573 0 0 0 0 0 0.01377 -0.0694 0.04923 0.42675 0 0.02177 0 1.9342 -0.48356 0.53526 -0.57902
VAL_1177 -5.33884 0.7857 2.13713 -0.31751 0.22644 0.07127 1.07405 -1.85878 -0.02621 -0.11445 -0.67483 -0.34213 0 0 0 0 0 0.01125 -0.02531 0.03561 0.09139 0 0.1892 0 1.9342 -0.10038 0.32638 -1.91582
ASN_1178 -4.52589 0.30486 3.83649 -0.19569 0.04294 0.33742 1.75467 -2.00118 -0.00603 -0.06051 -1.6945 -1.00337 0 0 -0.87973 0 0 0.00413 -0.08209 0.00301 0 1.89873 -1.01897 0 -0.93687 -0.47086 0.3304 -4.36304
ILE_1179 -5.89979 1.05577 2.49913 -0.49336 0.59304 0.12452 1.41779 -1.78952 -0.0415 -0.20456 -0.55809 -0.37593 0 0 0 0 0 0.01422 0.00338 0.00671 0.26129 0 -0.26121 0 0.73287 -0.26892 0.51021 -2.67394
GLN_1180 -2.5005 0.25205 1.4097 -0.4219 0.1588 0.33387 0.27994 -0.73021 -0 -0 0.03939 -0.59396 0 0 0 0 0 0.00678 0.07054 0.02269 0 3.66286 -0.06721 0 -0.18838 0.47531 0.3486 2.55839
LYS_1181 -6.27623 1.19905 5.29459 -0.51637 0.12568 0.29793 1.90901 -2.25348 -0.01696 -0.11244 -3.80153 -0.02737 0 0 0 0 0 0.07408 -0.00992 0.55115 1.67786 0 0.39422 0 -1.5107 0.50833 0.39652 -2.09659
GLU_1182 -4.72631 0.25518 4.32701 -0.25737 0.04572 0.43516 2.72217 -2.0098 -0 -0 -2.76813 -0.46851 0 0 0 -0.86726 0 0.02643 -0.02217 0.01056 0 3.01429 0.30964 0 -2.7348 0.6562 0.48615 -1.56583
ILE_1183 -7.10592 1.04493 3.71073 -0.5254 0.64059 0.105 2.50071 -2.3508 -0 -0 -2.24916 0.02152 0 0 0 0 0 0.01536 -0.04321 0.00213 0.52647 0 -0.43357 0 0.73287 0.40823 0.36263 -2.63688
ASP_1184 -3.03267 0.15333 3.5656 -0.11499 0.01445 0.3535 1.25492 -1.69887 -0.01945 -0.16922 -0.79955 -0.36249 0 0 0 0 0 0.00812 -0.0653 4e-05 0 1.77492 0.0874 0 -2.3716 -0.17962 0.24825 -1.35324
ARG_1185 -6.93492 0.66254 7.08842 -0.55534 0.07322 0.32324 3.62891 -3.22225 -0 -0 -3.53442 0.29384 0 0 0 -1.57816 0 0.00728 -0.0012 0.23658 2.53727 0 -0.05056 0 -1.2888 -0.19793 0.26819 -2.2441
LEU_1186 -7.45228 0.55543 4.25803 -0.69423 0.21504 0.26354 2.53912 -2.88493 -0 -0 -2.06761 0.07786 0 0 0 0 0 0.04427 -0.02191 0.00334 0.95393 0 -0.22783 0 0.18072 -0.09657 0.37266 -3.98142
ASN_1187 -6.4225 0.49975 5.97049 -0.32079 0.00506 0.59496 2.80263 -3.05169 -0.02164 -0.16237 -2.98766 -0.05513 0 0 0 0 0 0.04345 0.00484 0.00308 0 2.4079 0.54004 0 -0.93687 0.33314 0.28321 -0.47009
GLU_1188 -4.8338 0.17132 6.21596 -0.43099 0.04952 0.84607 2.58178 -2.83006 -0.02968 -0.16232 -2.61733 -0.42854 0 0 0 0 0 0.01576 0.00364 0.00096 0 3.32089 -0.31348 0 -2.7348 0.14454 0.21859 -0.81197
VAL_1189 -7.10441 1.00026 4.51148 -0.31763 0.23194 0.07225 2.76674 -2.9793 -0 -0 -2.30157 -0.22992 0 0 0 0 0 0.01227 -0.03547 0.00291 0.08439 0 -0.35133 0 1.9342 -0.31408 0.34267 -2.67459
ALA_1190 -3.81479 0.20374 3.65728 -0.02098 0 0 2.11561 -2.18205 -0 -0 -1.68907 -0.35024 0 0 0 0 0 0.00375 -0.04513 0 0 0 -0.24415 0 1.8394 -0.23256 0.37824 -0.38095
LYS_1191 -4.59996 0.38204 6.0355 -0.4242 0.05658 0.22677 2.73718 -2.63238 -0.02583 -0.14684 -3.37108 -0.09661 0 0 0 0 0 0.02094 -0.02832 0.00261 2.03035 0 0.00334 0 -1.5107 -0.37219 0.28668 -1.42611
ASN_1192 -3.45526 0.24396 3.90326 -0.19867 0.03853 0.31468 1.29904 -1.85741 -0 -0 -1.28633 -0.47556 0 0 0 0 0 0.00993 -0.07136 0.00082 0 2.02093 -0.50815 0 -0.93687 -0.57486 0.29594 -1.2374
LEU_1193 -3.16178 0.28989 3.632 -0.53201 0.23748 0.16719 1.98269 -1.78052 -0.01243 -0.14914 -2.37434 -0.05838 0 0 0 0 0 0.00579 0.02025 0.05145 0.29922 0 0.53172 0 0.18072 -0.22339 0.47481 -0.41879
ASN_1194 -5.0952 0.5902 4.83985 -0.35323 0.16983 0.75337 2.5626 -2.48251 -0.01243 -0.14906 -2.41216 -0.73648 0 0 0 -0.66629 0 0.03423 0.00326 0.0157 0 1.90636 -0.56157 0 -0.93687 0.15823 1.01083 -1.36135
GLU_1195 -2.11559 0.25364 2.64798 -0.2296 0.02983 0.3361 1.1259 -1.26776 -0 -0 -0.79903 -0.59624 0 0 0 0 0 0.09112 -0.10335 0.00506 0 3.31068 -0.23938 0 -2.7348 -0.26237 0.77832 0.23052
SER_1196 -2.75366 0.32149 3.03689 -0.0377 1e-05 0.05197 1.68424 -1.48689 -0 -8e-05 -1.85493 -0.53144 0 0 0 -0.66629 0 0.01425 -0.04344 0.08244 0.17763 0 -0.26137 1.76356 -0.77834 -0.58228 0.27937 -1.58457
LEU_1197 -5.29795 0.6895 3.77039 -0.52796 0.30995 0.14713 2.37745 -2.07519 -0 -0 -1.25298 0.07939 0 0 0 0 0 0.0142 0.03805 0.03842 0.59577 0 -0.03653 0 0.18072 -0.19897 0.75481 -0.39378
ILE_1198 -4.2962 0.56265 4.22688 -0.52684 0.24842 0.12712 2.24538 -2.1311 -0 -0 -2.11195 0.40171 0 0 0 0 0 0.01688 -0.16749 0.01863 0.40459 0 0.53968 0 0.73287 0.29976 0.89312 1.48411
ASP_1199 -3.7065 0.44496 4.91586 -0.10961 0.00377 0.32712 2.1044 -2.13032 -0.01477 -0.09891 -2.09774 -0.52622 0 0 0 -0.7109 0 0.03584 -0.10535 0.03703 0 1.75352 -0.01716 0 -2.3716 -0.01766 0.4624 -1.82183
LEU_1200 -7.55913 1.50744 2.73147 -0.55016 0.35393 0.14983 2.11873 -2.20803 -0.01585 -0.14991 -0.85991 0.19912 0 0 0 0 0 0.0491 -0.05474 0.28583 0.22406 0 -0.12811 0 0.18072 -0.33864 0.52714 -3.53711
GLN_1201 -3.42452 0.30224 3.35127 -0.26952 0.04497 0.21907 1.55518 -1.59202 -0 -0 -1.04748 -0.61318 0 0 0 0 0 0.01727 0.01467 0.02219 0 2.78515 -0.15307 0 -0.18838 -0.46507 0.42828 0.98705
GLU_1202 -2.43398 0.27153 3.00515 -0.22369 0.04106 0.35379 1.20186 -1.36965 -0.01477 -0.09891 -0.77708 -0.59709 0 0 0 0 0 0.00773 -0.04609 0.00257 0 2.97761 -0.02631 0 -2.7348 -0.55112 0.21933 -0.79285
LEU_1203 -5.5943 0.44251 2.4073 -0.4527 0.1936 0.08133 1.55729 -1.68002 -0.05365 -0.27617 -0.39382 0.27561 0 0 0 0 0 0.02566 -0.01616 0.01619 0.67643 0 -0.15097 0 0.18072 -0.52001 0.35458 -2.92655
GLY_1204 -1.3727 0.10317 1.88368 -0.00024 0 0 0.38521 -0.79545 -0 -0 -0.37715 -0.16693 0 0 0 0 0 0.01086 -0.11416 0 0 0 -1.20083 0 0.83697 -0.14368 0.23832 -0.71293
LYS_1205 -1.61385 0.09165 2.65056 -0.55275 0.11083 0.53692 0.4644 -1.05066 -0.0378 -0.12626 -1.35202 -0.11982 0 0 0 0 0 0.05917 -0.00164 0.06488 2.34159 0 0.03552 0 -1.5107 0.17461 0.1459 0.31052
TYR_1206 -5.51529 0.43536 3.43674 -0.68871 0.02685 0.06363 1.45189 -1.89735 -0.00603 -0.06051 -0.81751 -0.3165 0 0 -0.55159 0 0 0.0196 -0.02083 0.01763 0 2.25783 0.00164 0.00131 1.2797 -0.16861 0.25385 -0.79692
GLU_1207 -2.20558 0.11856 2.21308 -0.28974 0.04633 0.35825 0.62188 -1.08166 -0 -0 0.11035 -0.27141 0 0 0 0 0 0.00267 -0.0901 0.00109 0 2.74552 -0.04154 0 -2.7348 -0.53872 0.17715 -0.85868
GLN:CtermProteinFull_1208 -3.00884 0.1309 3.10409 -0.61965 0.07887 0.77235 1.36928 -1.40584 -0 -0 -1.4037 -0.41297 0 0 -1.43133 0 0 0.03235 0 0.04206 0 2.85946 0 0 -0.18838 -0.3208 0.29812 -0.10404
MET:NtermProteinFull_1209 -0.85094 0.10853 1.01775 -0.5168 0.13793 0.11786 0.34737 -0.48242 -0 -0 -0.22544 0.99212 0 0 0 0 0 0.00809 0.00766 0.02352 0.71071 0 0 0 0.60916 0 0.1282 2.13328
PHE_1210 -3.70712 0.45914 1.24806 -0.78257 0.06354 0.04943 0.03554 -1.15349 -0 -0 -0.12508 -0.37989 0 0 0 0 0 0.0097 -0.04771 0.0163 0 2.09314 0.10863 0 1.0402 -0.3101 0.19455 -1.18775
VAL_1211 -2.9036 0.1346 1.61264 -0.28241 0.1697 0.06189 0.38853 -1.21897 -0 -0 0.39441 -0.21834 0 0 0 0 0 0.07726 -0.04777 0.00308 0.14649 0 -0.52902 0 1.9342 -0.50027 0.1853 -0.59228
PHE_1212 -7.42347 1.74837 1.55381 -0.58455 0.0291 0.28873 1.38339 -1.77114 -0 -0 -0.86114 0.17682 0 0 0 0 0 0.30315 -0.04861 0.00187 0 2.23148 -0.17807 0 1.0402 -0.30972 0.57438 -1.84541
LEU_1213 -5.37176 0.37262 2.92616 -0.50716 0.1971 0.10147 0.87972 -1.97652 -0 -0 -0.52107 0.21544 0 0 0 0 0 0.19425 0.262 0.04589 0.47699 0 0.1314 0 0.18072 0.84733 0.71167 -0.83373
VAL_1214 -3.9699 0.76729 2.61924 -0.28148 0.18342 0.0636 0.93928 -1.6839 -0.01775 -0.11669 -1.29573 0.08864 0 0 0 0 0 0.16722 -0.04816 0.21271 0.0446 0 -0.38392 0 1.9342 0.74314 0.76065 0.72646
LEU_1215 -2.96448 0.18835 1.54704 -0.47415 0.20809 0.09586 0.48223 -0.94909 -0 -0 -0.07732 0.12781 0 0 0 0 0 0.0722 0.00963 0.08103 0.51816 0 -0.29618 0 0.18072 -0.33322 0.67416 -0.90917
LEU_1216 -2.60398 0.41952 1.82244 -0.52437 0.15421 0.12176 0.4744 -0.89957 -0 -0 -0.21381 0.32052 0 0 0 0 0 0.01018 0.11566 0.07067 0.42543 0 -0.12923 0 0.18072 -0.19469 1.15833 0.70819
PRO_1217 -2.39149 0.44324 1.48646 -0.1337 0.00345 0.09749 0.49818 -0.67898 -0 -0 -0.4257 0.18665 0 0 0 0 0 0.00238 -0.09937 0.01629 0.16518 0 -0.9009 0 -2.4119 -0.47874 1.21081 -3.41063
LEU_1218 -2.30021 0.13599 1.41464 -0.45961 0.19185 0.08646 0.31769 -0.89675 -0.01261 -0.12766 -0.23739 0.11578 0 0 0 0 0 0.01338 0.0106 0.0687 0.5956 0 -0.18104 0 0.18072 -0.46358 0.32037 -1.22708
VAL_1219 -2.28292 0.17993 0.91112 -0.2748 0.1589 0.05651 0.26639 -0.78804 -0 -0 -0.03358 -0.18361 0 0 0 0 0 0.02481 -0.05054 0.00183 0.16788 0 -0.58101 0 1.9342 -0.27478 0.21609 -0.55162
SER_1220 -3.70415 0.55822 3.91683 -0.02372 0 0.01988 1.87719 -1.78548 -0.01387 -0.15815 -1.01742 -0.14215 0 0 0 -0.16438 0 0.03258 0.12133 0.00784 0.84173 0 -0.25439 0.60407 -0.77834 -0.51977 0.3047 -0.27746
SER_1221 -1.56737 0.10008 1.90407 -0.02921 0.00064 0.04618 0.64682 -0.89284 -0 -0 0.48096 -0.96894 0 0 0 0 0 0.03098 -0.0632 0.01319 0.16064 0 -0.25758 0.60002 -0.77834 -0.62508 0.39192 -0.80707
GLN_1222 -3.5513 0.23021 3.81996 -0.69525 0.13974 0.7864 1.81941 -1.75811 -0.01534 -0.10041 -1.6801 -0.6505 0 0 -0.76419 -0.50369 0 1.09504 -0.05673 0.08576 0 2.26411 -0.18669 0 -0.18838 -0.62565 0.39783 -0.13787
CYS:disulfide_1223 -4.46746 0.32266 2.62578 -0.04269 0.0004 0.01709 1.03698 -1.52847 -0.0083 -0.03051 -0.41071 -0.27339 0 0 0 0 -0.72091 0.10038 -0.04856 0.01437 0.54775 0 0.1091 0 3.6196 -0.27308 0.24708 0.83709
VAL_1224 -5.06227 0.31743 1.80241 -0.2808 0.18343 0.06452 0.83978 -1.55886 -0.00167 -0.00458 -0.07001 -0.3629 0 0 0 0 0 0.1472 0.04577 0.00692 0.19731 0 -0.73957 0 1.9342 -0.15197 0.13982 -2.55383
ASN_1225 -2.83842 0.13243 2.15757 -0.18215 0.00931 0.27976 0.76486 -1.16768 -0.00987 -0.05167 -1.0966 -0.42297 0 0 0 0 0 0.01944 -0.03182 0.00727 0 2.11005 0.12642 0 -0.93687 -0.17432 0.45222 -0.85304
LEU_1226 -8.18897 0.69986 2.55997 -0.46924 0.20515 0.0857 2.19091 -2.22601 -0 -0 -2.66122 0.25017 0 0 -1.52254 0 0 0.03854 -0.00175 0.05274 0.50833 0 -0.34029 0 0.18072 -0.15561 0.55851 -8.23506
THR_1227 -4.23055 0.49993 3.76308 -0.16812 0.04996 0.05945 2.30176 -2.04609 -0.0288 -0.14139 -2.75015 -0.85016 0 0 -0.89276 0 0 0.39673 0.04287 0.04967 0.88677 0 -0.80979 2.33795 -1.0874 -0.03729 0.63871 -2.01561
THR_1228 -3.34533 0.4968 3.35132 -0.12796 0.02804 0.09297 1.85281 -1.61571 -0.05632 -0.51148 -2.3841 -0.75659 0 0 -0.89276 -0.4975 0 0.25543 0.0048 4e-05 0.12787 0 0.90356 4.07262 -1.0874 1.15958 0.93014 2.00083
ARG_1229 -6.23013 0.39538 6.2718 -0.61913 0.09587 0.42397 2.06053 -2.61074 -0 -0 -2.39 0.50492 0 0 -0.97887 0 0 0.04511 -0.02548 0.13072 2.00131 0 -0.13383 0 -1.2888 0.84964 0.7339 -0.76383
THR_1230 -4.65961 0.3048 4.06949 -0.15735 0.07587 0.05451 2.33534 -2.02281 -0.02611 -0.21699 -2.64405 0.19944 0 0 -1.20053 0 0 0.00956 -0.0332 0.02017 0.10911 0 -0.00721 2.42598 -1.0874 -0.16912 0.41728 -2.20284
GLN_1231 -2.61848 0.16816 2.05922 -0.67344 0.08439 0.47265 0.3224 -1.12222 -0.02472 -0.14421 -0.02905 -0.50307 0 0 0 0 0 0.0303 -0.08638 0.00901 0 2.86695 0.21317 0 -0.18838 0.11779 0.24299 1.19708
LEU_1232 -5.36801 0.54752 2.74534 -0.4607 0.1916 0.09266 1.04576 -1.5641 -0 -0 -0.25939 0.05005 0 0 0 0 0 0.01415 0.16033 0.05464 0.65813 0 -0.1104 0 0.18072 0.06525 0.79327 -1.1632
PRO_1233 -1.5961 0.5266 1.24023 -0.12865 0.00047 0.09435 0.21821 -0.4814 -0 -0 -0.1248 0.22271 0 0 0 0 0 0.00272 0.03717 0.03893 0.19434 0 -1.13001 0 -2.4119 -0.29001 1.38983 -2.19731
PRO_1234 -2.30975 0.29097 1.10781 -0.20204 0.00534 0.14628 0.39113 -0.52909 -0 -0 -0.52089 0.03477 0 0 0 0 0 0.00674 -0.00647 0.00243 0.4475 0 -0.99008 0 -2.4119 -0.40273 0.83781 -4.10218
ALA_1235 -3.73073 0.45808 2.22757 -0.02097 0 0 1.82338 -1.59987 -0 -0 -2.05615 -0.31764 0 0 0 0 0 0.02993 0.12672 0 0 0 0.15305 0 1.8394 0.05006 0.31633 -0.70083
TYR_1236 -5.18263 0.42434 1.80579 -0.64094 0.11493 0.37829 0.97811 -1.4262 -0.0062 -0.10605 -0.69923 -0.1758 0 0 0 0 0 0.00527 -0.00157 0.07218 0 1.85359 -0.3399 0.02415 1.2797 0.05196 0.25789 -1.33232
THR_1237 -4.4754 0.21459 3.83661 -0.17158 0.06536 0.06297 2.95222 -2.06373 -0.01495 -0.0605 -4.58492 -1.06901 0 0 0 -0.68369 0 0.02011 0.01202 0.00174 0.62662 0 -0.64916 2.45789 -1.0874 0.04454 0.46508 -4.10056
ASN_1238 -4.13011 0.36281 3.6234 -0.28197 0.01641 0.43605 1.5675 -1.96093 -1e-05 -0.00013 -2.69903 -0.43928 0 0 -0.3208 0 0 0.08326 -0.06371 0.1239 0 2.98527 0.61183 0 -0.93687 0.39729 0.57413 -0.05099
SER_1239 -5.25955 0.44859 5.63477 -0.0539 0.01182 0.10944 3.14515 -2.7033 -0.07357 -0.4619 -3.76711 -0.32778 0 0 0 0 0 0.4991 -0.03723 0.04942 0.66676 0 0.51986 0.60607 -0.77834 0.94451 0.74884 -0.07832
PHE_1240 -6.43387 0.62312 2.78979 -0.77036 0.38794 0.31067 1.60767 -1.94573 -0.00463 -0.0572 -0.75047 -0.77024 0 0 -0.61182 0 0 0.62046 0.04921 0.14869 0 3.04427 0.05119 0 1.0402 1.04567 1.05356 1.42813
THR_1241 -5.57547 0.49231 2.91218 -0.14881 0.10297 0.12152 1.781 -1.97663 -0.0357 -0.26819 -1.81402 -0.27885 0 0 -0.61182 0 0 0.04244 -0.09469 0.20921 0.91767 0 1.57484 4.47809 -1.0874 1.47248 0.83755 3.05068
ARG_1242 -8.2764 0.54463 8.99366 -0.59694 0.16833 0.27963 2.83493 -4.09174 -0.02275 -0.13512 -2.1526 0.51641 0 0 -0.478 0 0 0.06353 -0.00845 0.00493 2.30577 0 0.00884 0 -1.2888 1.34101 0.73688 0.74775
GLY_1243 -3.275 0.31825 2.3606 -4e-05 0 0 1.2346 -1.41152 -0.0154 -0.0746 -1.7876 -0.35764 0 0 -0.5047 0 0 0.07057 -0.06564 0 0 0 -1.48117 0 0.83697 -0.18201 0.83138 -3.50296
VAL_1244 -6.19673 0.80373 0.03549 -0.24126 0.1257 0.04479 1.51615 -1.54261 -0.00641 -0.04919 -1.41136 0.07845 0 0 0 0 0 0.02623 -0.00525 0.05835 0.35924 0 -0.30044 0 1.9342 -0.36544 0.81032 -4.32604
TYR_1245 -10.7744 1.65457 3.39597 -1.24292 0.33443 0.74132 3.28431 -2.82903 -0 -0 -1.97546 -0.32014 0 0 0 -0.19229 0 0.02365 -0.01321 0.13998 0 1.68054 -0.51715 0.02749 1.2797 -0.0044 0.90643 -4.40059
TYR_1246 -8.80989 1.2616 2.88189 -0.60756 0.063 0.3188 2.39835 -2.51777 -0.02315 -0.30944 -1.95831 -0.17339 0 0 -1.49855 0 0 0.01546 -0.02754 0.00906 0 2.59497 0.16223 2e-05 1.2797 0.73718 1.35365 -2.84968
PRO_1247 -3.73341 0.5932 1.47702 -0.11006 0.00874 0.06888 0.52307 -0.61142 -0 -0 0.24045 0.65244 0 0 0 0 0 0.00969 -0.00633 0.02895 0.30547 0 -0.01023 0 -2.4119 0.80567 1.09782 -1.07195
ASP_1248 -3.84437 0.39072 5.38071 -0.14905 0.05826 0.47513 2.3812 -2.23118 -0.01202 -0.06276 -2.14477 -1.59019 0 0 -0.29826 -0.81661 0 0.01674 0.06851 0.00568 0 3.08857 0.22018 0 -2.3716 0.4581 0.57801 -0.39901
LYS_1249 -5.80964 0.40555 5.09393 -0.34372 0.06227 0.20981 2.19062 -2.20311 -0.06052 -0.29479 -2.09257 -0.27192 0 0 -0.29826 0 0 0.11984 0.03498 0.02602 1.29955 0 0.37187 0 -1.5107 1.02511 0.74095 -1.30472
VAL_1250 -7.27764 0.6977 4.62056 -0.26171 0.13227 0.05345 1.2387 -2.84749 -0.00621 -0.01933 -1.26194 -0.37713 0 0 0 0 0 0.04958 -0.08802 0.00943 0.26101 0 -0.67778 0 1.9342 0.49434 0.53345 -2.79256
PHE_1251 -10.6897 1.48157 4.44142 -0.82771 0.07424 0.11254 2.38256 -3.189 -0 -0 -2.96484 -0.48521 0 0 0 0 0 0.0115 0.00492 0.00796 0 2.32091 0.03473 0 1.0402 -0.36228 0.29706 -6.30914
ARG_1252 -7.76878 0.60588 5.98673 -0.63779 0.17946 0.44817 1.63853 -2.92705 -0.04137 -0.28103 -1.90951 -0.23143 0 0 0 -0.81661 0 0.00617 0.00165 0.05031 2.42671 0 -0.22646 0 -1.2888 -0.32384 0.63633 -4.47273
SER_1253 -4.75294 0.63149 3.3588 -0.0305 0 0.07012 0.57346 -1.81996 -0.00382 -0.0364 -0.50242 -0.17062 0 0 0 0 0 0.0261 0.05004 0.00907 0.12523 0 -0.46383 0.60144 -0.77834 -0.24669 0.60754 -2.75223
SER_1254 -2.83759 0.14636 3.38441 -0.02961 0.01362 0.0295 1.22122 -1.56164 -0.01011 -0.07913 -0.94082 -0.10437 0 0 0 0 0 0.01391 0.28285 0.00038 0.08679 0 0.08167 0.60054 -0.77834 0.02752 0.25459 -0.19824
VAL_1255 -5.57499 0.69346 2.98087 -0.34437 0.20846 0.08301 1.95509 -2.19819 -0.0037 -0.01078 -1.48689 -0.28397 0 0 0 0 0 0.01819 0.09888 0.01667 0.3986 0 0.24429 0 1.9342 0.33514 0.45173 -0.48427
LEU_1256 -5.32256 0.83152 0.41211 -0.51134 0.2896 0.12764 0.29596 -1.05021 -0.00944 -0.03778 -0.10021 0.04198 0 0 0 0 0 0.01704 -0.02985 0.10986 2.28442 0 -0.34667 0 0.18072 0.19447 0.51952 -2.10322
HIS_1257 -5.81029 0.19534 5.58111 -0.62353 0.0173 0.48624 2.18451 -2.70114 -0.01701 -0.15852 -2.12066 -0.80089 0 0 0 0 0 0.02382 -0.04807 0.01831 0 2.38041 0.02572 0 -0.45461 0.09117 0.27598 -1.4548
SER_1258 -2.68441 0.14184 2.2802 -0.03124 0 0.0556 0.52266 -1.23594 -0.01947 -0.12943 -0.06069 -0.93895 0 0 0 0 0 0.02579 -0.04396 0.00378 0.70332 0 0.40606 0.67397 -0.77834 0.14275 0.15849 -0.80796
THR_1259 -4.69169 0.275 3.34289 -0.22914 0.20359 0.09065 2.45759 -1.90709 -0.02335 -0.23938 -1.91635 -1.0773 0 0 0 0 0 0.01289 0.00182 0.0128 1.44522 0 -0.23496 2.2815 -1.0874 -0.14337 0.20403 -1.22205
GLN_1260 -4.03491 0.22734 2.47148 -0.36807 0.07505 0.21302 1.09896 -1.38172 -0.00448 -0.02945 -0.86016 -0.17681 0 0 0 -0.59989 0 0.01496 -0.04545 0.05949 0 3.05169 0.21112 0 -0.18838 -0.06224 0.20721 -0.12126
ASP_1261 -5.37671 0.62611 7.24092 -0.09966 0.00273 0.28927 3.65062 -3.1411 -0 -0 -6.78293 -1.32733 0 0 -0.80506 -0.39556 0 0.01801 0.13086 0.02295 0 2.17689 -0.18269 0 -2.3716 0.28818 0.42776 -5.60835
LEU_1262 -7.21351 0.97953 4.50626 -0.48927 0.19475 0.11392 2.47078 -2.53732 -0.00369 -0.00582 -2.66937 0.11957 0 0 -1.52892 0 0 0.02536 -0.06775 0.0473 1.23342 0 -0.19281 0 0.18072 0.15698 0.60043 -4.07945
PHE_1263 -10.5514 0.8696 3.44086 -0.48547 0.01152 0.2058 2.62492 -2.86869 -0.02034 -0.11656 -2.58126 0.07862 0 0 0 0 0 0.01602 0.08587 0.07348 0 1.99148 -0.32398 0 1.0402 -0.11398 0.85721 -5.76608
LEU_1264 -8.07353 1.22535 2.57539 -0.52599 0.1894 0.12126 1.51148 -2.15489 -0 -0 -0.64086 0.28562 0 0 0 0 0 0.03245 0.03433 0.08103 0.47201 0 -0.18901 0 0.18072 -0.22995 1.90971 -3.1955
PRO_1265 -5.97934 0.50871 4.33046 -0.14053 0.00092 0.10262 1.673 -1.6337 -0.01566 -0.14357 -1.27505 0.17284 0 0 0 0 0 0.02557 -0.05362 0.01609 0.21208 0 -1.06595 0 -2.4119 -0.52137 1.66631 -4.53211
PHE_1266 -9.04913 1.21909 2.08907 -0.52333 0.47474 0.18543 1.58008 -2.26681 -0 -0 -2.51181 -0.03179 0 0 -1.02191 0 0 0.02407 -0.00633 0.238 0 3.81732 -0.07974 0 1.0402 -0.65449 0.91083 -4.56651
PHE_1267 -6.8443 0.96405 2.0115 -0.68266 0.05409 0.44607 1.55192 -1.95465 -0.02347 -0.17119 -1.75425 -0.21226 0 0 -0.3208 0 0 0.0352 -0.09047 0.08664 0 1.87547 0.20591 0 1.0402 -0.22832 0.83668 -3.17465
SER_1268 -4.53944 0.26544 5.27881 -0.02708 0 0.06239 2.30313 -2.40524 -0.02638 -0.10266 -1.63568 -0.58541 0 0 0 0 0 0.02445 -0.02402 0.00478 0.18021 0 -0.44141 0.61015 -0.77834 -0.27058 0.45648 -1.65041
ASN_1269 -2.32974 0.06668 2.09604 -0.2957 0.09196 0.48321 0.7932 -1.10848 -0.03077 -0.31541 -0.03386 -0.69474 0 0 0 0 0 0.00968 -0.0851 0.01089 0 1.90381 -0.41898 0 -0.93687 -0.32518 0.32714 -0.79222
VAL_1270 -7.13522 0.60109 3.22392 -0.27508 0.18922 0.05651 2.533 -2.68296 -0 -0 -2.46616 -0.17664 0 0 0 0 0 0.02093 -0.04047 0.00234 0.32809 0 -0.76968 0 1.9342 -0.25287 0.29966 -4.61013
THR_1271 -6.03844 0.65428 3.2221 -0.15643 0.07524 0.0545 2.66078 -2.22914 -0.02979 -0.31387 -3.08114 -0.00876 0 0 0 0 0 0.03144 -0.04034 0.05448 0.10078 0 -0.02101 2.23759 -1.0874 -0.18737 0.40215 -3.70034
TRP_1272 -8.44125 0.8229 4.24641 -0.82933 0.09652 0.32356 2.80058 -3.00465 -0 -0 -2.43783 -0.36547 0 0 0 0 0 0.16642 -0.05768 0.00176 0 2.85614 0.02364 0 1.6906 0.34646 0.69716 -1.06406
PHE_1273 -9.08078 1.18041 3.50295 -0.66211 0.07888 0.41747 2.51655 -2.69695 -0.01325 -0.04379 -3.4304 0.2578 0 0 0 0 0 0.02507 0.02189 0.45546 0 1.92056 -0.35336 0 1.0402 0.16914 1.13719 -3.55705
HIS_D_1274 -6.10215 0.4373 4.40138 -0.71468 0.02047 0.93044 1.77032 -2.17696 -0.00574 -0.10136 -2.30154 -0.31886 0 0 0 0 0 0.06697 0.09324 0.02445 0 1.92895 -0.3137 0 -0.45461 -0.23239 1.27219 -1.77627
ALA_1275 -5.26177 0.83367 2.34717 -0.02762 0.00537 0 2.70352 -2.22467 -0 -0 -2.26093 -0.44915 0 0 0 0 0 0.01285 -0.02192 0 0 0 0.53625 0 1.8394 0.74459 0.81666 -0.40658
ILE_1276 -5.98192 0.9516 3.96595 -0.43418 0.32438 0.08714 2.39694 -2.4046 -0.016 -0.08188 -2.69832 0.01309 0 0 0 0 0 0.0459 0.23122 0.1234 0.48601 0 0.03895 0 0.73287 0.90367 0.63427 -0.6815
HIS_D_1277 -5.15358 0.50973 3.01957 -0.61493 0.0757 0.52992 0.29041 -1.74271 -0.00465 -0.0145 -0.06929 -0.44037 0 0 0 0 0 0.01619 -0.06654 0.03519 0 2.36579 -0.16765 0 -0.45461 0.24885 0.45484 -1.18265
VAL_1278 -4.87982 0.48314 3.36422 -0.2933 0.23855 0.07281 1.71304 -2.04468 -0.00771 -0.09552 -0.88304 -0.51645 0 0 0 0 0 0.00952 -0.02894 0.01254 0.20893 0 -0.5079 0 1.9342 0.14888 0.22288 -0.84865
SER_1279 -1.37511 0.03737 1.18838 -0.0266 0 0.06157 0.1985 -0.6584 -0.00465 -0.0145 -0.33862 -0.49505 0 0 0 0 0 0.02605 -0.0042 0.00462 0.17123 0 -0.44656 0.60084 -0.77834 -0.302 0.18822 -1.96726
GLY_1280 -1.37368 0.1096 1.64535 -0.00086 0 0 0.20811 -0.86228 -0.00771 -0.09552 0.51422 -0.22442 0 0 0 0 0 0.0047 -0.16246 0 0 0 -1.53939 0 0.83697 0.01773 0.10241 -0.82721
THR_1281 -1.47513 0.20175 1.51459 -0.19002 0.11726 0.06811 0.51812 -0.79016 -0 -5e-05 -0.22996 -0.42344 0 0 0 0 0 0.00135 0.05946 0.00018 0.05326 0 0.00441 2.29996 -1.0874 0.444 0.14525 1.23153
ASN_1282 -1.82183 0.09511 1.59459 -0.19851 0.02074 0.32385 0.32486 -0.91005 -0 -0 0.13251 -0.58868 0 0 0 0 0 0.00101 0.08277 0.02342 0 2.45448 -0.56855 0 -0.93687 0.1705 0.21339 0.41275
GLY_1283 -2.45408 0.22426 2.45546 -0.00019 0 0 1.21208 -1.33755 -0 -5e-05 -2.06355 -0.23859 0 0 -0.6113 0 0 0.00661 -0.05829 0 0 0 0.56838 0 0.83697 0.05852 0.20962 -1.19171
THR_1284 -4.62736 0.54268 3.02923 -0.13954 0.06083 0.1007 1.91652 -1.78893 -0.016 -0.08188 -0.40332 -0.9521 0 0 0 0 0 0.04346 -0.05292 0.02047 0.07374 0 -0.26499 2.28677 -1.0874 0.23906 0.33246 -0.76851
LYS_1285 -7.47743 0.47471 8.02114 -0.56124 0.19742 0.2975 4.21948 -3.34906 -0.04785 -0.25997 -4.77438 0.18186 0 0 -0.53391 -0.4975 0 0.02177 -0.09943 0.16847 2.49751 0 -0.00296 0 -1.5107 0.00851 0.43396 -2.59211
ARG_1286 -8.54703 0.62174 8.59316 -0.68588 0.19669 0.29066 4.71933 -3.75618 -0.03046 -0.24556 -4.1294 0.54598 0 0 -0.58923 -0.68654 0 0.01376 0.0106 0.07591 2.98911 0 -0.16248 0 -1.2888 -0.26232 0.37342 -1.95354
PHE_1287 -9.18942 0.73503 1.45238 -0.63149 0.03915 0.18057 1.50156 -1.95821 -0 -0 -0.81981 -0.4036 0 0 -0.42126 0 0 0.02733 0.06451 0.03887 0 2.7426 -0.19552 0 1.0402 0.76424 0.97275 -4.06013
ASP_1288 -5.49115 0.8011 6.20897 -0.22492 0.00526 0.69943 2.24944 -2.50375 -0 -0 -3.50876 -0.30592 0 0 0 -0.68654 0 0.02969 -0.0669 0.03225 0 3.88261 -0.68928 0 -2.3716 0.64102 1.1913 -0.10774
ASN_1289 -4.5277 0.48287 4.83814 -0.19127 0.06589 0.34184 2.05654 -2.24456 -0 -0 -1.60197 -0.50616 0 0 -0.55468 -0.64755 0 0.05081 0.09299 0.05268 0 2.81506 -0.71793 0 -0.93687 0.38282 1.53161 0.78255
PRO_1290 -4.24893 0.90811 3.01767 -0.19334 0.0065 0.14224 0.6046 -1.24373 -0.02386 -0.11193 -1.26961 0.06879 0 0 0 0 0 0.02611 0.04909 0.01369 0.52132 0 -0.99219 0 -2.4119 0.31506 1.34102 -3.48129
VAL_1291 -5.58052 0.57386 1.72749 -0.27988 0.17344 0.05751 0.78347 -1.62921 -0 -0 -0.93926 -0.06845 0 0 -0.42304 0 0 0.06363 0.04401 0.00958 0.10683 0 -0.45777 0 1.9342 -0.46443 0.46616 -3.90238
LEU_1292 -7.92826 0.82403 3.40418 -0.47093 0.29926 0.09148 2.60761 -2.40692 -0 -0 -3.01453 0.17397 0 0 0 0 0 0.01138 0.02728 0.026 0.50736 0 -0.30624 0 0.18072 -0.33428 1.18374 -5.12417
PRO_1293 -4.89265 0.81215 2.38858 -0.18101 0.00026 0.12736 1.49421 -1.27498 -0 -0 -1.79716 0.10148 0 0 -0.71872 0 0 0.04391 0.01548 0.0234 0.48099 0 -0.94558 0 -2.4119 -0.35839 1.19692 -5.89567
PHE_1294 -10.2873 1.12403 2.27436 -0.68459 0.10853 0.15017 1.33932 -2.58139 -0 -0 -0.29944 -0.60177 0 0 0 0 0 0.77043 1.16101 0.01719 0 4.1293 -0.35166 0 1.0402 0.83966 17.197 15.3451
ASN_1295 -2.33512 0.07397 2.50061 -0.18459 0.02384 0.2587 0.41672 -1.17734 -0.00392 -0.07447 0.99125 -0.77328 0 0 0 0 0 0.19591 0.02577 0.2363 0 2.24704 0.14604 0 -0.93687 2.79193 18.3218 22.7442
ASP_1296 -2.72759 0.30662 2.55679 -0.12114 0.0465 0.3809 0.84869 -1.20433 -0.02041 -0.13611 -0.61585 -0.2411 0 0 0 0 0 0.07983 0.12382 0.03078 0 2.63125 -0.32015 0 -2.3716 1.59502 1.5135 2.35539
GLY_1297 -4.01028 0.56796 2.46309 -0.00059 0 0 1.38825 -1.66808 -0.03312 -0.23109 -1.94659 -0.20422 0 0 0 0 0 0.0622 0.27211 0 0 0 -1.52708 0 0.83697 0.10231 0.50434 -3.42383
VAL_1298 -8.48897 1.7824 1.78879 -0.25437 0.20509 0.04824 2.71301 -2.47394 -0.00091 -0.00242 -2.27379 -0.23461 0 0 0 0 0 0.01189 0.00225 0.22414 0.47875 0 -0.65589 0 1.9342 0.08986 0.88371 -4.22255
TYR_1299 -10.5058 1.31859 4.22039 -0.98319 0.11171 0.28267 3.21388 -3.31135 -0.02552 -0.13064 -3.09047 -0.44488 0 0 0 -0.33347 0 0.01174 0.01548 0.20812 0 2.36512 0.03591 0.00834 1.2797 -0.22024 0.85357 -5.1204
PHE_1300 -11.0992 1.88986 1.99481 -0.53806 0.14515 0.25696 2.99567 -2.63062 -0.00091 -0.00242 -3.03253 -0.08098 0 0 0 0 0 0.01242 0.32294 0.01419 0 3.95429 -0.30808 0 1.0402 -0.24847 1.05479 -4.26
ALA_1301 -4.97014 0.32312 2.55228 -0.02149 0 0 2.69795 -2.01557 -0 -0 -3.08685 -0.42073 0 0 0 0 0 0.01765 -0.01135 0 0 0 -0.48285 0 1.8394 -0.14744 0.87474 -2.85127
SER_1302 -5.1209 0.55535 4.43597 -0.03335 0 0.07483 2.90972 -2.27543 -0.00911 -0.04991 -3.28483 -0.07763 0 0 0 0 0 0.07016 -0.00431 0.0207 0.13875 0 -0.45321 0.796 -0.77834 -0.11329 0.38604 -2.81278
THR_1303 -6.77343 0.47049 3.07143 -0.14798 0.05785 0.12259 2.69377 -2.23736 -0 -0 -2.25134 -1.15868 0 0 0 0 0 0.01716 -0.03117 0.06848 2.12013 0 -0.01199 2.29593 -1.0874 0.00019 0.48675 -2.29458
GLU_1304 -7.93828 0.42039 9.27857 -0.2108 0.04017 0.32325 4.86907 -3.99352 -0.00698 -0.03821 -7.35303 -0.36215 0 0 -1.19499 0 0 0.01915 0.1883 0.0614 0 3.97783 -0.03034 0 -2.7348 0.11008 0.63831 -3.93658
LYS_1305 -6.56464 0.43214 6.21642 -0.53891 0.12934 0.34848 1.88829 -2.53455 -0.03699 -0.23382 -1.83982 0.19041 0 0 -0.37903 0 0 0.09752 0.06347 0.61433 4.43672 0 -0.23718 0 -1.5107 0.06603 0.71534 1.32284
SER_1306 -3.46439 0.24297 3.2694 -0.05237 0.04529 0.07977 0.90115 -1.49456 -0.06815 -0.59015 0.38558 -0.64042 0 0 0 0 0 0.03158 -0.04504 0.02623 0.49566 0 -0.12955 1.73131 -0.77834 0.51255 0.73401 1.1925
ASN_1307 -4.02322 0.15941 4.11308 -0.1938 0.02465 0.33018 1.61345 -1.88474 -0 -0 -1.51362 -0.98527 0 0 -0.6317 0 0 0.04169 -0.05305 0.01013 0 2.14123 -1.02291 0 -0.93687 0.55206 0.59295 -1.66636
ILE_1308 -8.33667 0.64915 4.29626 -0.66904 0.5512 0.15989 3.24826 -3.02081 -0 -0 -2.55546 0.04932 0 0 -0.29812 0 0 0.01037 -0.05309 0.02227 0.8281 0 -0.42587 0 0.73287 0.16358 0.4055 -4.24229
ILE_1309 -6.59514 0.59077 2.68764 -0.48008 0.29274 0.10452 1.32027 -1.97993 -0.00698 -0.03821 -0.93686 0.03372 0 0 -0.89686 0 0 0.0053 0.0436 0.11347 0.37771 0 -0.44164 0 0.73287 -0.19537 0.55136 -4.71712
ARG_1310 -9.1927 0.73177 7.02349 -0.80662 0.1895 0.52444 3.92623 -3.47025 -0.0386 -0.26357 -4.8748 -0.15999 0 0 -0.6317 0 0 0.01268 -0.04671 0.1315 2.72014 0 -0.17333 0 -1.2888 -0.25997 1.31678 -4.63052
GLY_1311 -4.34035 0.40943 3.05305 -0.00132 0 0 1.99231 -1.91536 -0 -0 -1.88924 -0.33639 0 0 0 0 0 0.01512 -0.12259 0 0 0 -1.5325 0 0.83697 0.27986 1.12709 -2.42392
TRP_1312 -11.0065 0.94179 3.50929 -0.88106 0.04563 0.66241 3.23037 -3.08717 -0 -0 -2.94316 -0.1521 0 0 0 0 0 0.00786 0.1068 0.00341 0 2.77565 -0.20486 0 1.6906 0.38862 0.38886 -4.52358
ILE_1313 -8.33985 1.25841 2.02701 -0.48743 0.46479 0.11385 2.84166 -2.1801 -0 -0 -2.80489 0.08548 0 0 0 0 0 0.01154 -0.00491 0.02642 0.43107 0 -0.7826 0 0.73287 -0.17323 0.53285 -6.24707
PHE_1314 -10.9376 1.29757 0.61095 -0.58273 0.02898 0.3113 2.42975 -2.02463 -0 -0 -3.50624 0.07257 0 0 0 0 0 0.04948 -0.04182 0.01346 0 2.13104 -0.03928 0 1.0402 -0.29654 0.51322 -8.93028
GLY_1315 -4.72701 0.23095 4.19909 -0.00127 0 0 2.8843 -2.38125 -0 -0 -3.48414 -0.32818 0 0 0 0 0 0.04494 -0.0554 0 0 0 -1.5193 0 0.83697 0.49469 0.26944 -3.53617
THR_1316 -4.50566 0.47582 3.41816 -0.09712 0.05946 0.04051 1.20836 -1.92997 -0.04453 -0.25184 -0.07832 -1.28159 0 0 -0.16429 0 0 0.04634 0.0249 0.00027 0.55393 0 -0.57302 2.26087 -1.0874 1.28367 0.25751 -0.38394
THR_1317 -3.44177 0.38464 2.45435 -0.2129 0.20376 0.07813 0.63267 -1.20782 -0.03262 -0.2518 -0.13127 -0.23166 0 0 -0.16429 0 0 0.09722 -0.04073 5e-05 0.25685 0 0.08076 2.31297 -1.0874 0.71344 0.32221 0.73478
LEU_1318 -5.93268 0.57445 1.73201 -0.50788 0.18817 0.15093 0.34039 -1.76783 -0.03256 -0.13955 0.74728 -0.0657 0 0 0 0 0 0.04919 -0.09051 0.11906 0.36028 0 0.6486 0 0.18072 0.20312 0.32211 -2.9204
ASP_1319 -3.92456 0.49025 5.14537 -0.10532 0.0037 0.30307 2.4447 -2.36017 -0.00337 -0.03774 -2.05522 -1.35248 0 0 -0.91479 0 0 0.4457 0.20752 0.02198 0 2.43521 -0.16112 0 -2.3716 0.30102 0.712 -0.77586
SER_1320 -2.92341 0.13308 3.60345 -0.03202 0.00332 0.05468 1.22444 -1.62844 -0 -0 -1.20906 -0.83211 0 0 -0.91479 0 0 0.3289 -0.10875 0.00853 0.13796 0 -0.40991 0.60008 -0.77834 -0.04338 0.73639 -2.04937
LYS_1321 -3.29884 0.55996 3.62821 -0.30745 0.02418 0.14479 1.18406 -1.51935 -0 -0 -1.33443 -0.0668 0 0 0 0 0 0.16183 -0.054 0.0669 1.71886 0 -0.05943 0 -1.5107 -0.38578 0.56252 -0.48547
THR_1322 -3.71812 0.24064 4.16373 -0.10905 0.07338 0.07789 1.3931 -1.91147 -0.08238 -0.57961 -1.05369 -0.45396 0 0 0 0 0 0.08102 0.00161 0.13254 0.10938 0 -0.47757 2.28813 -1.0874 -0.52083 0.51459 -0.91806
GLN_1323 -6.28386 0.35055 3.87207 -0.24657 0.01875 0.16296 1.03564 -2.08037 -0 -0 -1.48217 -0.30784 0 0 -0.45048 0 0 0.03468 0.00302 0.10089 0 3.0468 -0.00176 0 -0.18838 -0.4347 0.38839 -2.46236
SER_1324 -5.30078 0.65135 4.37735 -0.03295 0.00084 0.06019 3.04125 -2.45263 -0.05035 -0.34443 -2.528 -0.64816 0 0 0 0 0 0.05158 0.1599 0.04149 0.09077 0 -0.50406 1.81623 -0.77834 -0.3295 0.37051 -2.30776
LEU_1325 -9.17421 1.36749 1.58921 -0.64726 0.18829 0.19836 2.55836 -2.31431 -0.00732 -0.02559 -2.75544 0.20633 0 0 0 0 0 0.0143 0.07138 0.34184 0.58108 0 -0.37377 0 0.18072 -0.15148 0.69007 -7.46197
LEU_1326 -8.05375 0.9279 1.96541 -0.59351 0.19559 0.15509 2.564 -2.18727 -0.01154 -0.03669 -2.67205 0.24493 0 0 0 0 0 0.07292 0.05436 0.00648 0.74603 0 -0.23789 0 0.18072 0.04447 0.65557 -5.97924
ILE_1327 -7.12958 0.79979 1.67604 -0.48113 0.36669 0.12369 2.30184 -1.92348 -0.01787 -0.07169 -2.40273 -0.27726 0 0 0 0 0 0.02617 -0.01959 0.02348 0.25221 0 -0.50305 0 0.73287 0.05427 0.40228 -6.06705
VAL_1328 -6.81661 0.7964 2.15101 -0.27065 0.20118 0.05693 2.28302 -2.26964 -0 -0 -2.74443 -0.20437 0 0 0 0 0 0.03386 -0.01621 0.00804 0.29582 0 -0.73419 0 1.9342 -0.19424 0.66082 -4.82905
ASN_1329 -5.53678 0.50123 3.20192 -0.29345 0.05461 0.53032 2.21319 -2.12124 -0.03058 -0.16481 -1.77933 -0.81526 0 0 0 0 0 0.02033 -0.04005 0.02859 0 1.88153 -0.56898 0 -0.93687 -0.25068 0.60024 -3.50605
ASN_1330 -5.8085 0.30492 5.71761 -0.15823 0.00204 0.21545 2.97431 -2.97681 -0.002 -0.02828 -1.82789 -0.18969 0 0 0 0 0 0.04546 -0.02577 0.03204 0 1.54526 -0.23981 0 -0.93687 -0.10303 0.55233 -0.90747
ALA_1331 -4.6399 0.35961 2.82742 -0.02555 0.00115 0 2.297 -1.9499 -0 -0 -2.72297 -0.39951 0 0 -0.86725 0 0 0.0592 -0.08376 0 0 0 -0.07759 0 1.8394 -0.40525 0.58223 -3.20565
THR_1332 -4.45736 0.65573 3.49536 -0.11205 0.07057 0.05748 2.15536 -2.10237 -0.03603 -0.24738 -1.16102 -1.10618 0 0 0 0 0 0.06652 0.14324 0.00287 0.27591 0 -0.6217 2.27284 -1.0874 -0.40783 0.55371 -1.58973
ASN_1333 -6.0021 0.41166 4.68908 -0.34921 0.04214 0.69686 2.05996 -2.66116 -0.02692 -0.15848 -1.26977 -0.37375 0 0 0 0 0 0.04832 -0.00022 0.18233 0 2.03468 0.14943 0 -0.93687 -0.02866 0.46911 -1.02357
VAL_1334 -5.84294 0.49546 3.15824 -0.26556 0.14017 0.05351 2.44111 -2.29612 -0.0127 -0.04892 -2.19965 -0.18195 0 0 -0.80258 0 0 0.01665 -0.00751 0.05506 0.24992 0 -0.71791 0 1.9342 -0.19817 0.32525 -3.70443
VAL_1335 -5.54287 0.54397 2.82117 -0.27154 0.20931 0.05552 2.43761 -2.13753 -0.00502 -0.01541 -2.67951 -0.26513 0 0 0 0 0 0.04485 -0.03298 0.01367 0.31451 0 -0.80244 0 1.9342 -0.42984 0.29435 -3.51309
ILE_1336 -7.22351 1.03139 2.1979 -0.47159 0.39267 0.0989 2.69673 -2.01071 -0.0127 -0.04892 -2.74784 -0.03973 0 0 0 0 0 0.06345 -0.05996 0.05485 0.31075 0 -0.73509 0 0.73287 -0.40315 0.30859 -5.86509
LYS_1337 -7.36653 0.70268 5.77064 -0.41569 0.12498 0.14244 2.50437 -2.65124 -0.00376 -0.01291 -4.0717 -0.10347 0 0 0 0 0 0.01355 0.18183 0.20708 2.99044 0 -0.04542 0 -1.5107 -0.16252 0.48777 -3.21815
VAL_1338 -8.25748 1.44679 2.14395 -0.27859 0.19013 0.05893 2.31666 -2.38598 -0 -0 -2.13574 -0.33989 0 0 0 0 0 0.04407 0.05233 0.00772 0.18439 0 -0.70838 0 1.9342 -0.16643 0.62906 -5.26427
CYS:disulfide_1339 -7.70382 0.62912 4.57301 -0.0321 0 0.01465 2.2477 -2.68951 -0.00957 -0.03812 -2.33974 -0.21487 0 0 0 0 -0.58546 0.0282 0.44968 0.36014 1.21979 0 -0.39792 0 3.6196 -0.30202 0.73103 -0.44024
GLU_1340 -6.82947 0.47042 6.90792 -0.25602 0.06131 0.44773 2.55295 -3.00319 -0.0066 -0.04921 -2.67859 -0.54572 0 0 0 -0.66536 0 0.05871 -0.01218 0.04894 0 3.3717 0.20204 0 -2.7348 0.12872 0.70027 -1.83043
PHE_1341 -10.7966 0.87013 2.40924 -0.51631 0.01453 0.22522 1.56891 -2.66602 -0.04767 -0.27455 -1.48544 0.08375 0 0 0 0 0 0.04896 0.16973 7e-05 0 2.15472 -0.30217 0 1.0402 0.11574 1.03424 -6.3533
GLN_1342 -6.25721 0.52918 6.76853 -0.40578 0.1049 0.33623 3.61644 -2.99734 -0.00435 -0.01559 -5.19187 -0.53313 0 0 -0.95277 -0.37712 0 0.02138 0.01228 0.12908 0 3.5127 -0.05109 0 -0.18838 0.12962 0.82022 -0.9941
PHE_1343 -8.78547 1.2259 0.94823 -0.59061 0.08727 0.2304 1.00509 -1.73273 -0.0066 -0.07358 -1.25155 0.28294 0 0 0 0 0 0.01257 -0.00021 0.0409 0 2.38199 0.01456 0 1.0402 0.03345 0.42906 -4.7082
CYS:disulfide_1344 -6.10724 0.35906 4.00205 -0.03833 0 0.01356 1.42273 -2.066 -0.00788 -0.05091 -0.23385 -0.18792 0 0 0 0 -0.72091 0.03665 0.02237 0.00163 0.20057 0 0.28427 0 3.6196 -0.49442 0.34717 0.40219
ASN_1345 -1.97827 0.06173 1.58327 -0.18362 0.04 0.28092 0.33334 -0.77585 -0.00157 -0.02116 0.16449 -0.32811 0 0 0 0 0 0.00505 -0.0638 0.00117 0 1.53518 0.01105 0 -0.93687 -0.33965 0.24563 -0.36707
ASP_1346 -4.64924 0.50193 6.66079 -0.25151 0.06 0.83284 2.94226 -2.69202 -0.01236 -0.07437 -3.12513 -0.57423 0 0 -0.96493 -0.64755 0 0.04843 0.10664 0.01444 0 2.18223 -0.55122 0 -2.3716 0.00789 0.78717 -1.76955
PRO_1347 -6.05097 0.79371 2.59672 -0.20904 0.0155 0.15521 0.71497 -1.29817 -0.02244 -0.18587 -1.0789 -0.11942 0 0 0 0 0 0.03812 0.02569 0.02538 0.55221 0 -0.75118 0 -2.4119 -0.12428 0.95634 -6.3783
PHE_1348 -8.9515 0.7787 3.03452 -0.95597 0.10503 0.537 2.63374 -2.45828 -0 -0 -3.6151 -0.11768 0 0 0 0 0 0.03618 0.02061 0.01186 0 1.50413 -0.44593 0 1.0402 -0.24453 0.5994 -6.48762
LEU_1349 -7.48734 1.18548 2.40778 -0.48655 0.24721 0.09803 2.46298 -2.25066 -0 -0 -2.32297 0.0762 0 0 0 0 0 0.0284 0.01149 0.16581 0.60101 0 -0.16764 0 0.18072 -0.10463 0.93308 -4.42159
GLY_1350 -3.92632 0.14522 3.70461 -0.00068 0 0 2.76928 -2.00213 -0 -0 -3.54607 -0.31868 0 0 0 0 0 0.01015 -0.05438 0 0 0 0.69015 0 0.83697 0.74647 1.019 0.07359
VAL_1351 -7.18198 0.669 3.03524 -0.26534 0.15526 0.05346 2.75316 -2.54981 -0.00751 -0.02822 -2.62413 -0.21967 0 0 0 0 0 0.04898 -0.07132 0.00082 0.37012 0 -0.80623 0 1.9342 0.59953 0.51804 -3.6164
TYR_1352 -7.26005 0.54286 5.09807 -0.80029 0.05758 0.10321 2.52199 -3.05472 -0.00177 -0.0048 -2.50399 -0.41344 0 0 0 0 0 0.02994 0.07466 0.00682 0 2.66789 -0.11816 0.00018 1.2797 -0.30619 0.26705 -1.81346
TYR_1353 -9.28219 0.84711 4.13663 -0.94723 0.09359 0.23817 1.63551 -3.06862 -0.01173 -0.0529 -1.95558 -0.3872 0 0 0 0 0 0.01618 -0.05848 0.07669 0 2.5103 0.01316 0.00544 1.2797 -0.18709 0.41166 -4.68687
HIS_1354 -7.8384 0.34879 6.15367 -0.4458 0.01618 0.46933 2.78824 -3.26222 -0.00599 -0.02948 -3.10998 -0.37298 0 0 0 0 0 0.15575 -0.07851 0.02206 0 2.58643 -0.18164 0 -0.45461 0.09477 0.39548 -2.74892
LYS_1355 -4.15262 0.34026 2.83546 -0.40645 0.06667 0.19985 0.59161 -1.33302 -0 -0 0.44494 0.11984 0 0 0 0 0 0.0403 -0.06716 0.08359 1.66919 0 -0.03192 0 -1.5107 -0.14021 0.29911 -0.95124
ASN_1356 -2.58015 0.23437 2.44047 -0.19317 0.0347 0.31045 0.15898 -1.12915 -0 -0 0.55127 -0.42836 0 0 0 0 0 0.01091 -0.06566 0.00776 0 1.87794 -0.355 0 -0.93687 -0.71322 0.23616 -0.53858
ASN_1357 -3.71642 0.37521 3.72422 -0.18755 0.00573 0.29683 1.14124 -1.72796 -0.00245 -0.0117 0.36472 -0.52176 0 0 0 0 0 0.43979 -0.03787 0.01112 0 1.87447 -0.02329 0 -0.93687 0.10162 0.28087 1.44994
LYS_1358 -2.80262 0.35907 2.52108 -0.32537 0.04808 0.20465 1.03675 -1.29215 -0 -0 -0.67146 -0.42397 0 0 0 0 0 0.34929 -0.03462 0.01245 1.50872 0 -0.12403 0 -1.5107 0.38754 0.37507 -0.38221
SER_1359 -4.84095 0.31184 4.29104 -0.02731 0 0.06508 1.97965 -2.24504 -0.00245 -0.0117 -1.69554 -0.26701 0 0 0 0 0 0.141 0.08534 0.00276 0.2665 0 -0.34769 0.60008 -0.77834 -0.15974 0.31154 -2.32094
TRP_1360 -9.37232 0.95822 2.43527 -0.92269 0.25372 0.66906 0.80493 -2.18285 -3e-05 -0.00053 -0.74892 -0.21293 0 0 0 0 0 0.01848 -0.03076 0.0404 0 2.47666 -0.00522 0 1.6906 0.10186 0.31444 -3.7126
MET_1361 -5.35364 0.39758 4.06837 -0.2086 0.03804 0.08851 2.22858 -2.20196 -0.01627 -0.14943 -2.05291 -0.5358 0 0 0 0 0 0.017 -0.00425 0.28172 2.32278 0 -0.11748 0 0.60916 0.2194 0.25741 -0.11179
GLU_1362 -4.51849 0.33168 3.9111 -0.28988 0.04785 0.35678 1.90335 -1.9788 -0.03088 -0.21866 -2.70364 -0.2812 0 0 -0.86725 0 0 0.0144 -0.05206 0.02123 0 3.02937 0.06827 0 -2.7348 -0.00269 0.21263 -3.78167
SER_1363 -2.21417 0.16492 2.84581 -0.02697 0.00056 0.04471 1.04015 -1.19021 -0.03368 -0.22247 -0.36915 -0.78268 0 0 0 0 0 0.0163 -0.04896 0.00025 0.37968 0 -0.07131 0.63229 -0.77834 0.32279 0.29966 0.00919
GLU_1364 -4.8202 0.15763 5.881 -0.16879 0.01784 0.21668 3.36193 -2.41237 -0.01578 -0.10652 -3.82876 -0.48191 0 0 0 -1.90027 0 0.01294 0.13062 0.02997 0 3.89506 0.10807 0 -2.7348 0.45246 0.49182 -1.71338
PHE_1365 -5.23327 0.57516 0.29992 -0.72463 0.19131 0.22499 0.95245 -1.07545 -0.01741 -0.07304 -0.12887 -0.72725 0 0 0 0 0 0.00579 -0.03315 0.00411 0 2.99807 -0.23037 0 1.0402 0.48458 0.5549 -0.91195
ARG_1366 -7.79123 0.3471 6.95306 -0.71768 0.24354 0.45477 3.7148 -3.14683 -0.01367 -0.09583 -4.97059 -0.2139 0 0 -0.76419 -1.72196 0 0.10082 -0.03017 0.54025 2.79324 0 -0.23221 0 -1.2888 0.80693 0.81492 -4.21765
VAL_1367 -8.33007 0.63951 0.56531 -0.31195 0.23514 0.07147 1.80348 -1.89312 -0.00788 -0.05091 -0.92614 -0.32046 0 0 0 0 0 0.04552 -0.02812 0.0092 0.26266 0 -0.38369 0 1.9342 0.38308 0.71743 -5.58533
TYR_1368 -8.35365 0.8345 1.4506 -0.99577 0.07852 0.51362 0.53822 -1.83304 -1e-05 -0.00025 -0.30384 -0.33845 0 0 0 0 0 0.04225 -0.01842 0.05107 0 1.61583 -0.50161 0.00039 1.2797 -0.09961 0.33291 -5.70704
SER_1369 -4.31286 0.81895 3.99761 -0.01848 0.00011 0.03789 1.8238 -1.80279 -0.0186 -0.08357 -1.91641 -0.86907 0 0 0 -0.21274 0 0.46901 0.03983 0.23904 0.94748 0 0.04988 1.10615 -0.77834 1.40331 0.67113 1.59134
SER_1370 -3.27722 0.12777 3.78175 -0.02607 0 0.06135 2.20917 -1.73087 -0.02083 -0.11739 -2.00096 -0.54387 0 0 -0.95277 0 0 0.26096 0.17293 0.01096 0.19625 0 -0.4256 0.60277 -0.77834 1.25899 0.58581 -0.6052
ALA_1371 -2.85893 0.24142 0.35814 -0.02293 0 0 0.58235 -0.79435 -0 -0 -0.28079 -0.44847 0 0 0 0 0 0.19828 -0.01401 0 0 0 -0.33775 0 1.8394 -0.14291 0.25526 -1.42528
ASN_1372 -3.4968 0.28682 3.47258 -0.27482 0.02251 0.45355 1.70115 -1.6965 -0 -0 -0.98702 -0.04244 0 0 -0.41697 0 0 6.3476 2.53712 0.01116 0 2.07106 0.10489 0 -0.93687 0.3782 28.1259 37.6611
ASN_1373 -4.50922 0.4853 4.34342 -0.19174 0.07196 0.31938 1.81011 -2.03479 -0 -0 -2.00964 -0.97105 0 0 -0.86745 -0.66536 0 0.24061 0.01328 0.02264 0 1.93416 -1.04291 0 -0.93687 0.10721 28.3673 24.4864
CYS:disulfide_1374 -3.71148 0.33747 2.31318 -0.03786 0 0.01419 0.78123 -1.32369 -0 -0 -0.97475 -0.15794 0 0 0 0 -0.58546 0.09371 -0.00534 0.03037 0.19913 0 0.03522 0 3.6196 -0.32913 0.69253 0.99098
THR_1375 -3.39238 0.36997 3.22938 -0.09994 0.05882 0.04108 1.43101 -1.63314 -0 -0 -0.8544 -0.27965 0 0 0 0 0 2.74634 7.03928 0.03696 0.12658 0 0.04241 2.32691 -1.0874 1.38216 11.1733 22.6573
PHE_1376 -9.17079 2.53943 0.71615 -0.98492 0.64537 0.34253 1.54352 -1.61904 -0 -0 -0.55653 -0.77796 0 0 0 0 0 0.73537 0.18262 1.80161 0 2.3897 0.29506 0 1.0402 3.85933 12.6423 15.6239
GLU_1377 -3.98531 0.4407 3.45649 -0.32267 0.07802 0.40089 0.62186 -1.52715 -0 -0 -1.30196 -0.37327 0 0 0 0 0 0.16844 -0.07128 0.18468 0 3.03933 0.31134 0 -2.7348 2.53592 1.77992 2.70114
TYR_1378 -5.89546 0.67697 3.29484 -0.63553 0.11242 0.35345 2.53914 -2.0909 -0.01194 -0.12968 -2.28027 -0.19446 0 0 0 0 0 0.06963 -0.00533 0.00013 0 1.88297 -0.18493 0.02138 1.2797 0.1148 0.31518 -0.76787
VAL_1379 -3.29866 0.44914 0.63358 -0.25555 0.13805 0.05174 0.64501 -1.0049 -0 -0 -0.63823 -0.32275 0 0 0 0 0 0.02414 -0.07053 0.05251 0.31746 0 -0.66011 0 1.9342 -0.23809 0.27102 -1.97198
SER_1380 -4.14159 0.22299 4.01034 -0.03787 0.00697 0.07391 2.73798 -1.84125 -0.00103 -0.02045 -3.5547 -0.2539 0 0 -1.37775 0 0 0.00982 0.06331 0.17471 0.12938 0 -0.52025 1.75248 -0.77834 -0.33323 0.57976 -3.09871
GLN_1381 -2.55133 0.39704 2.42152 -0.8438 0.35301 1.31248 1.05278 -1.07344 -0 -0 -1.6129 -2.04017 0 0 -0.57517 0 0 0.01078 0.10179 0.00413 0 4.39434 0.15764 0 -0.18838 -0.42753 1.30619 2.19898
PRO_1382 -2.23647 0.50653 1.06733 -0.11922 0.00275 0.08729 0.42559 -0.54487 -0 -0 -0.70074 0.25696 0 0 0 0 0 0.00854 -0.02721 0.01692 0.19013 0 -1.06298 0 -2.4119 -0.65696 1.18358 -4.01472
PHE_1383 -7.14852 0.94752 3.28631 -1.02368 0.12452 0.53106 2.22638 -2.55007 -0 -0 -1.27411 -0.27028 0 0 0 0 0 0.00665 0.10246 0.00015 0 1.46906 -0.48919 0 1.0402 -0.39038 0.72134 -2.69057
LEU_1384 -2.22247 0.22158 1.22675 -0.4693 0.18416 0.10857 0.47486 -0.85743 -0 -0 -0.36507 -0.03202 0 0 0 0 0 0.02197 -0.0218 0.00734 1.02527 0 -0.17355 0 0.18072 0.16984 0.47857 -0.04203
MET_1385 -7.46561 0.56632 3.18275 -0.33231 0.10549 0.07664 1.01408 -1.92375 -0.0122 -0.12969 -1.09635 0.23787 0 0 0 0 0 0.11534 0.13364 0.15463 1.32986 0 0.0434 0 0.60916 -0.13407 0.34239 -3.18243
ASP_1386 -1.68661 0.25245 2.34881 -0.31466 0.25248 1.18781 1.15094 -1.02714 -0.0122 -0.12969 -0.53965 0.68523 0 0 0 0 0 4.69198 4.43359 0.40614 0 2.43266 -0.70989 0 -2.3716 -0.28023 13.9412 24.7116
LEU_1387 -6.48056 0.40355 1.50761 -0.52943 0.22699 0.17025 0.57706 -1.61708 -3e-05 -0.00053 -0.14008 0.11071 0 0 0 0 0 0.55426 -0.0497 0.07858 0.05022 0 0.0563 0 0.18072 0.3558 14.5862 10.0408
GLU_1388 -5.21443 0.60316 5.36503 -0.31198 0.07148 0.36797 2.12031 -2.20643 -0.01369 -0.07294 -3.77974 -0.30304 0 0 0 -0.32167 0 0.27311 0.02195 0.19961 0 3.20596 -0.02152 0 -2.7348 0.05033 1.07253 -1.6288
GLY_1389 -2.25124 0.18501 2.25961 -0.00031 0 0 0.65088 -0.99722 -0.01369 -0.07294 0.07463 -0.25672 0 0 0 0 0 0.01983 0.0003 0 0 0 0.5429 0 0.83697 -0.15658 0.2718 1.09323
LYS_1390 -4.34375 0.1888 5.26468 -0.45888 0.1278 0.24633 1.11229 -1.88583 -0.0166 -0.085 -2.69485 -0.02946 0 0 0 -0.32167 0 0.03134 0.00875 0.00465 1.79548 0 0.01172 0 -1.5107 0.08668 0.29748 -2.17073
GLN_1391 -1.47286 0.04272 1.61088 -0.61843 0.09864 0.62001 0.12849 -0.72822 -0.00758 -0.07769 -0.01566 -0.61713 0 0 0 0 0 0.00502 -0.01751 0.01183 0 2.0383 -0.0624 0 -0.18838 -0.07942 0.26261 0.93322
GLY_1392 -1.41731 0.10711 2.4058 -0.00048 0 0 1.05942 -1.02898 -0 -0 -2.16054 -0.23298 0 0 -0.37903 0 0 0.01647 -0.04309 0 0 0 -1.53637 0 0.83697 0.26952 0.0889 -2.0146
ASN_1393 -4.2894 0.25837 3.6458 -0.16691 0.01663 0.23461 1.16497 -1.85982 -0.00758 -0.07769 -1.06698 -0.03407 0 0 0 -0.90276 0 0.03812 -0.03266 0.03348 0 1.58908 -0.19708 0 -0.93687 0.22402 0.18727 -2.17948
PHE_1394 -10.4221 0.71782 5.47653 -0.56149 0.07026 0.25486 2.56042 -3.41548 -0.01351 -0.14977 -2.40194 0.18762 0 0 0 0 0 0.02005 0.18533 0.0305 0 2.56305 -0.12629 0 1.0402 -0.28176 0.33516 -3.9305
LYS_1395 -4.62231 0.42123 4.49966 -0.31881 0.05221 0.1756 1.87573 -2.17277 -0.02513 -0.14155 -2.14118 -0.22054 0 0 0 0 0 0.00721 -0.02276 0.00566 1.82951 0 -0.20039 0 -1.5107 -0.18808 0.38764 -2.30977
ASN_1396 -5.95725 0.21013 5.84139 -0.19783 0.00332 0.3076 3.12717 -2.87969 -0.01723 -0.11146 -2.95393 -0.52716 0 0 0 -1.09294 0 0.00807 0.04472 0.02765 0 3.95361 -0.01765 0 -0.93687 0.16995 0.37741 -0.62099
LEU_1397 -7.4684 1.05332 4.06616 -0.58624 0.14275 0.16194 2.52701 -2.59537 -0.01108 -0.04079 -2.68446 0.21434 0 0 0 0 0 0.02476 -0.00111 0.06629 0.5764 0 -0.36566 0 0.18072 0.12519 0.5047 -4.10951
ARG_1398 -6.67721 0.28618 6.56673 -0.58571 0.1016 0.3599 2.81048 -3.01688 -0.01216 -0.05662 -3.22493 -0.08259 0 0 0 0 0 0.02678 0.01588 0.02793 2.43792 0 -0.00011 0 -1.2888 -0.04913 0.56556 -1.79516
GLU_1399 -7.27174 0.82825 6.60149 -0.24608 0.02606 0.30384 3.94268 -3.15218 -0.03182 -0.20101 -5.8607 -0.24343 0 0 -0.5047 -0.33347 0 0.04242 0.01917 0.1631 0 3.0814 -0.03769 0 -2.7348 0.07502 0.4056 -5.12857
PHE_1400 -8.42395 0.90734 2.9809 -0.57655 0.06234 0.30933 2.76677 -2.42464 -0 -0 -2.78112 0.04507 0 0 0 0 0 0.02436 0.18579 0.02121 0 1.99466 -0.22616 0 1.0402 -0.02293 0.51218 -3.6052
VAL_1401 -6.84426 0.7931 2.40142 -0.26757 0.14189 0.05764 2.55147 -2.1696 -0.01535 -0.05363 -2.19588 -0.33164 0 0 0 0 0 0.02077 -0.07236 0.06506 0.2023 0 -0.69198 0 1.9342 -0.29755 0.6391 -4.13288
PHE_1402 -10.1633 1.66883 0.21813 -0.50793 0.04299 0.23134 2.13279 -1.85797 -0 -0 -3.05273 -0.05449 0 0 0 0 0 0.01084 -0.06081 0.12077 0 2.39212 -0.16228 0 1.0402 -0.13124 0.71624 -7.41655
LYS_1403 -8.28707 0.94308 8.80289 -0.34876 0.06276 0.18268 5.16052 -3.88419 -0.01909 -0.05962 -6.30663 -0.17041 0 0 -0.72385 -0.20327 0 0.03428 -0.00769 0.29792 2.2254 0 0.05648 0 -1.5107 -0.02985 1.17301 -2.61213
ASN_1404 -4.50959 0.31303 3.45081 -0.29291 0.06248 0.51204 1.54302 -1.77393 -0.02121 -0.20604 -0.58031 -0.78846 0 0 -0.67068 0 0 0.01126 -0.05607 0.02911 0 1.91166 -0.33358 0 -0.93687 0.04354 0.93792 -1.35477
ILE_1405 -4.21311 0.30465 3.84608 -0.46754 0.3345 0.10782 1.76472 -1.9182 -6e-05 -0.00017 -1.40491 -0.1835 0 0 0 0 0 0.00952 0.13697 0.00175 0.25476 0 -0.54172 0 0.73287 0.02858 0.38518 -0.82183
ASP_1406 -4.23143 0.43362 3.48227 -0.13172 0.04697 0.43106 0.95519 -1.59127 -0 -0 -0.93945 -1.06994 0 0 0 0 0 0.00942 -0.03835 0.02155 0 2.81257 -0.5932 0 -2.3716 -0.29258 0.43308 -2.63381
GLY_1407 -3.91112 0.39188 3.5918 -5e-05 0 0 1.07487 -2.02109 -0.00856 -0.09509 -0.67963 -0.37802 0 0 -0.39119 0 0 0.05786 -0.15772 0 0 0 -1.47036 0 0.83697 -0.72063 0.50123 -3.37885
TYR_1408 -8.3916 0.62768 6.09507 -0.56616 0.07094 0.30623 3.46017 -3.31755 -0.01676 -0.11543 -2.19386 -0.26063 0 0 0 -0.45919 0 0.01353 0.02233 0.00203 0 2.00492 -0.09864 0.00816 1.2797 -0.56047 0.43444 -1.65509
PHE_1409 -10.2064 1.46868 2.4398 -0.57791 0.06589 0.04056 2.73226 -2.54855 -0.04419 -0.17346 -2.46625 -0.26154 0 0 0 0 0 0.01429 0.04608 0.37085 0 2.89899 -0.1928 0 1.0402 -0.03309 0.76903 -4.61763
LYS_1410 -6.15993 0.81045 7.79062 -0.50869 0.10961 0.34638 3.84963 -3.16755 -0.01868 -0.05376 -6.98144 -0.08986 0 0 0 -0.19093 0 0.01045 -0.00702 0.36913 2.13677 0 0.22125 0 -1.5107 0.02271 0.96471 -2.05685
ILE_1411 -7.88479 1.10182 2.00844 -0.47812 0.34697 0.11265 2.40935 -2.14773 -0.00739 -0.03458 -1.40654 -0.14304 0 0 0 0 0 0.00826 0.01254 0.1305 0.26745 0 -0.62452 0 0.73287 -0.11945 0.64758 -5.06772
TYR_1412 -11.05 1.61975 3.99965 -0.56762 0.04782 0.23576 3.3464 -2.98186 -0 -0 -4.06119 -0.119 0 0 -0.56011 0 0 0.00262 0.00185 0.30942 0 2.02506 -0.36486 0.07776 1.2797 -0.20585 0.87223 -6.09246
SER_1413 -5.19955 0.52074 4.0006 -0.0304 0 0.0722 2.07725 -2.05748 -0.00174 -0.02978 -2.64191 -0.20937 0 0 0 0 0 0.00176 0.0399 0.06735 0.08299 0 -0.49894 0.6 -0.77834 -0.24357 1.05118 -3.17711
LYS_1414 -5.45791 0.53119 4.98289 -0.48281 0.12774 0.15534 2.41959 -2.08406 -0.03814 -0.1445 -2.24856 0.22914 0 0 0 0 0 0.01271 -0.00707 0.10229 2.40069 0 -0.08867 0 -1.5107 -0.02768 0.59004 -0.53847
HIS_D_1415 -4.96268 0.48229 3.8522 -0.52963 0.05 0.39955 1.12013 -1.929 -0 -0 -1.50419 -0.46925 0 0 0 -1.09294 0 0.04662 -0.03278 8e-05 0 2.71663 -0.37178 0 -0.45461 0.33129 0.24016 -2.10792
THR_1416 -4.35341 0.61768 4.1619 -0.11793 0.07239 0.08615 2.21836 -2.00643 -0 -0 -2.21452 -0.54837 0 0 0 0 0 0.06519 0.09434 0 0.25728 0 -0.25822 2.28844 -1.0874 0.00161 0.75004 0.02711
PRO_1417 -1.98088 0.38947 1.09288 -0.19492 0.00528 0.14258 0.2913 -0.56383 -0 -0 -0.60717 -0.03046 0 0 0 0 0 0.01981 -0.01546 0.0006 0.46565 0 -0.57508 0 -2.4119 -0.27968 0.89194 -3.35988
ILE_1418 -8.58848 1.51084 2.81842 -0.52075 0.25379 0.11855 0.98526 -2.35522 -0 -0 -0.49488 -0.10805 0 0 0 0 0 0.02691 0.21787 0.24651 0.4552 0 0.17557 0 0.73287 0.02213 0.96464 -3.53883
ASN_1419 -2.84541 0.24907 2.21205 -0.33449 0.11348 0.641 0.99516 -1.19211 -0.01351 -0.14977 -0.47804 -0.81471 0 0 0 -0.90276 0 0.06739 0.16988 0.00307 0 1.93414 -0.775 0 -0.93687 0.57942 0.89168 -0.58633
LEU_1420 -7.43596 1.41667 3.40634 -0.51768 0.33291 0.10955 2.38657 -2.21422 -0 -0 -1.9185 0.08692 0 0 0 0 0 0.05412 -0.0004 0.31115 0.64138 0 -0.07686 0 0.18072 0.42712 0.87772 -1.93246
VAL_1421 -2.42831 0.21995 1.08289 -0.29537 0.21129 0.06487 0.07176 -0.7834 -0 -0 0.60671 -0.27907 0 0 0 0 0 0.02463 0.12 0.00159 0.12126 0 -0.53002 0 1.9342 0.04765 0.94 1.13063
ARG_1422 -2.18906 0.14434 1.57127 -0.77431 0.15071 0.57639 0.50193 -0.75955 -0.00033 -0.00165 0.75961 0.13252 0 0 0 0 0 0.03848 -0.08144 0.00867 2.7876 0 -0.16961 0 -1.2888 0.28941 0.9692 2.6654
ASP_1423 -3.64409 0.31211 4.49698 -0.10955 0.0213 0.32952 2.42838 -1.87829 -1e-05 -0.00013 -3.33262 -1.39175 0 0 -0.57633 -0.68369 0 0.06498 0.03018 2e-05 0 2.0237 -0.16804 0 -2.3716 0.219 0.79019 -3.43972
LEU_1424 -5.14663 0.73768 0.65039 -0.43235 0.22583 0.06729 0.8224 -1.13596 -0 -0 -1.46769 0.32575 0 0 -0.57633 0 0 0.04334 -0.03073 0.1711 0.54672 0 -0.12119 0 0.18072 -0.21143 0.7015 -4.64958
PRO_1425 -4.64392 1.11203 2.26411 -0.20337 0.00297 0.14377 0.80384 -1.03392 -0.01254 -0.15628 -1.01886 0.00448 0 0 -0.478 0 0 0.00992 0.09013 0.1026 0.35524 0 -0.81096 0 -2.4119 -0.41064 0.89883 -5.39246
GLN_1426 -3.48567 0.23761 1.52768 -0.25883 0.03001 0.18646 0.26844 -0.9517 -0 -0 -0.34745 -0.44741 0 0 0 0 0 0.00481 -0.01283 0.05077 0 3.03343 -0.07209 0 -0.18838 -0.32135 0.36598 -0.38054
GLY_1427 -2.32882 0.15823 3.34193 -0.00107 0 0 0.97146 -1.52858 -0.03927 -0.2888 0.13936 -0.27129 0 0 0 0 0 0.01036 -0.09739 0 0 0 -1.54001 0 0.83697 0.23096 0.12784 -0.27811
PHE_1428 -7.10887 0.70196 1.51034 -0.84682 0.14053 0.08702 0.41209 -1.96893 -0 -0 -0.50262 -0.58623 0 0 0 0 0 0.03879 0.28847 0.00563 0 2.87988 -0.15678 0 1.0402 0.26407 0.20484 -3.59644
SER_1429 -2.78489 0.22092 2.49376 -0.03147 0 0.07285 0.4318 -1.2848 -0.02137 -0.14903 -0.11617 -0.15379 0 0 0 0 0 0.09243 -0.00795 0.00028 0.14831 0 -0.45837 0.60745 -0.77834 -0.21329 0.33468 -1.59698
ALA_1430 -4.62309 0.44683 0.44565 -0.02316 0 0 0.37727 -1.30597 -0.05887 -0.36087 -0.33751 -0.33896 0 0 0 0 0 0.05132 0.06926 0 0 0 0.20702 0 1.8394 0.13024 0.32978 -3.15165
LEU_1431 -10.4846 1.70977 4.42612 -0.54185 0.46628 0.11636 2.14669 -3.08452 -0.0048 -0.05211 -2.78926 0.22459 0 0 0 0 0 0.00368 0.056 0.07091 2.6071 0 -0.31987 0 0.18072 0.03485 0.67437 -4.55953
GLU_1432 -5.46584 0.75166 4.81056 -0.2105 0.03875 0.31055 2.47852 -2.27866 -0.00395 -0.02474 -2.71197 -0.45641 0 0 0 0 0 0.01152 0.03317 0.01537 0 3.0488 -0.05252 0 -2.7348 -0.23421 1.15058 -1.52414
PRO_1433 -5.90247 0.95038 2.77849 -0.07181 0 0.04443 1.50693 -1.2875 -0 -0 0.17443 0.57316 0 0 0 0 0 0.01714 -0.17498 0.04639 0.19157 0 -0.70997 0 -2.4119 0.13575 1.12194 -3.01802
LEU_1434 -5.22849 0.81468 2.46451 -0.62063 0.20277 0.16544 1.27496 -1.63991 -0 -0 -0.64125 0.17464 0 0 0 0 0 0.02357 0.19277 0.09033 1.41411 0 0.5622 0 0.18072 5.71338 0.97353 6.11733
VAL_1435 -5.0599 0.90085 2.57327 -0.35393 0.22777 0.08574 2.47986 -1.8541 -0 -0 -2.13883 -0.24388 0 0 0 0 0 0.02411 -0.00548 0.02584 0.69569 0 -0.18526 0 1.9342 5.55108 0.82017 5.4772
ASP_1436 -3.80074 0.78324 5.19176 -0.19323 0.02988 0.61122 2.17645 -2.13102 -0.01986 -0.16697 -3.96219 -1.2473 0 0 0 -0.19093 0 0.03313 -0.07306 0.13405 0 2.09838 -0.4174 0 -2.3716 0.03665 0.73086 -2.74865
LEU_1437 -8.19257 1.34343 2.03656 -0.46246 0.14465 0.11063 3.01822 -2.17192 -0 -0 -3.04596 0.05841 0 0 0 0 0 0.08471 -0.04838 0.04215 1.07243 0 -0.29101 0 0.18072 0.32613 1.38468 -4.40959
PRO_1438 -6.18089 1.50431 2.24263 -0.17158 0.05779 0.11792 1.1924 -1.13552 -0.00675 -0.01994 -0.92887 0.09273 0 0 -0.3172 0 0 0.07888 0.05196 0.03207 0.18537 0 -0.87751 0 -2.4119 0.62356 1.30804 -4.56251
ILE_1439 -8.4279 1.94477 1.79235 -0.5667 0.88682 0.15762 1.74326 -2.06239 -0.04067 -0.22689 -1.49172 -0.01709 0 0 0 0 0 0.05435 0.01009 0.32639 0.30678 0 -0.62804 0 0.73287 0.12945 1.11849 -4.25817
GLY_1440 -3.3299 0.28141 2.53889 -9e-05 0 0 1.43046 -1.50137 -0.00675 -0.01994 -1.41167 -0.39267 0 0 0 0 0 0.02075 0.01519 0 0 0 0.21354 0 0.83697 0.60095 0.98219 0.25796
ILE_1441 -6.64796 0.93718 1.78694 -0.55038 0.36608 0.16071 1.27402 -1.8675 -0.00371 -0.06938 -1.36735 -0.20184 0 0 -0.67068 0 0 0.11175 -0.02483 0.05145 0.51304 0 -0.09728 0 0.73287 0.69175 0.77759 -4.09753
ASN_1442 -4.42365 0.31736 3.81406 -0.23281 0.03023 0.42275 1.13261 -1.97522 -0.01639 -0.18234 -0.88438 -0.62916 0 0 0 -0.7265 0 0.06007 -0.03932 0.07308 0 2.69259 -0.14353 0 -0.93687 -0.1069 0.73807 -1.01625
ILE_1443 -8.94585 1.06613 1.38156 -0.47345 0.33169 0.10858 0.87118 -2.07589 -4e-05 -0.00103 0.08308 -0.0672 0 0 0 0 0 0.02848 -0.00566 0.04761 0.35065 0 -0.76253 0 0.73287 -0.2485 0.32936 -7.24896
THR_1444 -5.27332 0.40301 4.55336 -0.10835 0.06085 0.06135 2.57443 -2.4438 -0.04289 -0.27845 -2.0867 -1.09315 0 0 0 0 0 0.03926 0.05324 0.00189 0.13325 0 -0.69209 2.26558 -1.0874 -0.19357 0.30966 -2.84384
ARG_1445 -8.33987 0.59274 6.39014 -0.9048 0.18015 0.47558 3.59225 -3.27358 -0.03054 -0.18191 -2.93583 0.13033 0 0 -0.42304 0 0 0.01232 0.03273 0.09251 2.298 0 -0.22804 0 -1.2888 -0.07992 0.55356 -3.33603
PHE_1446 -10.9464 1.4536 2.74806 -1.05934 0.09846 0.56671 2.91612 -2.78814 -0.00651 -0.08061 -3.6116 -0.08949 0 0 0 0 0 0.00636 -0.0108 0.37597 0 1.55366 -0.56888 0 1.0402 -0.2631 0.59675 -8.06896
GLN_1447 -7.59706 0.37374 5.81226 -0.31686 0.0434 0.19109 3.2587 -2.88596 -0.00011 -0.0003 -4.16643 -0.18655 0 0 -0.55468 0 0 0.01575 -0.00338 0.10584 0 3.14708 -0.10037 0 -0.18838 -0.09634 0.39204 -2.75652
THR_1448 -5.22049 0.31536 2.13133 -0.16005 0.0598 0.05871 1.06324 -1.59219 -0.02704 -0.12083 -0.92247 0.18259 0 0 0 0 0 0.02157 -0.04005 0.05369 0.09906 0 -0.01864 2.2823 -1.0874 0.05524 0.3228 -2.54346
LEU_1449 -8.06963 0.62214 2.55068 -0.51058 0.34357 0.1167 2.05362 -2.3606 -0.00011 -0.0003 -2.67323 0.09807 0 0 0 0 0 0.04068 -0.07125 0.08169 1.07227 0 -0.35039 0 0.18072 0.01831 0.24289 -6.61476
LEU_1450 -7.60377 0.81716 1.59928 -0.47814 0.16627 0.09615 1.48307 -2.01652 -0.01326 -0.1204 -1.93743 0.12761 0 0 0 0 0 0.05434 0.16239 0.03177 0.58713 0 -0.29685 0 0.18072 -0.12554 0.38664 -6.89937
ALA_1451 -5.14434 0.49158 2.23664 -0.0239 0 0 1.71237 -1.97713 -0.01066 -0.07198 -1.89671 -0.25851 0 0 0 0 0 0.0445 0.03247 0 0 0 0.09521 0 1.8394 -0.10404 0.36836 -2.66673
LEU_1452 -8.33386 0.78611 2.25564 -0.70144 0.36326 0.26097 2.22984 -2.17599 -0.00655 -0.02796 -2.71788 0.01244 0 0 0 0 0 0.09291 0.05606 0.25175 1.08615 0 -0.04216 0 0.18072 0.086 0.50346 -5.84054
HIS_D_1453 -5.94733 0.318 5.18503 -0.4111 0.02211 0.45915 2.68464 -2.70751 -0.00908 -0.13161 -2.97652 -0.30086 0 0 0 0 0 0.04132 -0.0245 0.03133 0 2.09426 0.01131 0 -0.45461 0.02528 0.56711 -1.52359
ARG_1454 -6.94565 0.40301 6.44833 -0.56847 0.09753 0.32814 3.1833 -2.96163 -0.00939 -0.03896 -4.98306 0.0694 0 0 -0.40276 -0.682 0 0.0261 0.06337 0.22503 2.35639 0 -0.23506 0 -1.2888 -0.16143 0.43051 -4.64609
SER_1455 -4.89892 0.44994 4.41098 -0.02418 0 0.05877 2.72819 -2.17905 -0 -0 -1.39044 -0.69492 0 0 -1.69486 0 0 0.03421 0.00959 0.14059 0.0843 0 -0.54967 0.62211 -0.77834 -0.08478 0.39175 -3.36472
TYR_1456 -5.00732 0.53307 1.58822 -0.92489 0.08451 0.36126 0.67083 -1.12722 -0 -0 0.74131 -0.34314 0 0 0 0 0 0.00506 -0.12092 0.04544 0 2.51127 0.25449 0.00032 1.2797 -0.02239 0.32024 0.84984
LEU_1457 -3.89867 0.67161 1.96314 -0.52571 0.24971 0.15888 0.94603 -1.22761 -0 -0 -0.50525 0.10811 0 0 -0.74307 0 0 0.00607 -0.06931 0.03454 0.09865 0 -0.15295 0 0.18072 -0.37603 0.33712 -2.74402
THR_1458 -4.73704 0.35039 4.42859 -0.17501 0.04981 0.14951 2.13864 -2.27377 -0.01743 -0.15669 -0.93867 -2.19478 0 0 -0.95179 0 0 0.011 -0.01187 0.04754 1.25926 0 0.23847 2.36916 -1.0874 0.03519 0.88041 -0.58648
PRO_1459 -1.66148 0.42826 1.47979 -0.20489 0.00609 0.14748 0.42019 -0.66616 -0.00957 -0.1344 -0.55394 0.02157 0 0 0 0 0 0.00828 0.00395 0.01493 0.35974 0 -0.87519 0 -2.4119 0.21859 0.85854 -2.55013
GLY_1460 -1.27475 0.03153 1.29098 -0.00042 0 0 0.20473 -0.67504 -0.02027 -0.16769 0.01897 -0.20397 0 0 0 0 0 0.00336 -0.05502 0 0 0 -1.53286 0 0.83697 0.07383 0.2205 -1.24917
ASP_1461 -2.72672 0.2186 4.78427 -0.10578 0.00574 0.3097 2.56612 -2.11489 -0.00029 -0.0015 -3.88192 -1.12632 0 0 -0.81521 0 0 0.01969 0.04134 0.01838 0 2.31655 -0.37282 0 -2.3716 0.04669 0.24224 -2.94772
SER_1462 -3.17897 0.21328 3.30817 -0.02926 0.00042 0.04751 1.62136 -1.6756 -0 -0 -1.35482 -0.96063 0 0 -0.81521 0 0 0.01091 -0.04897 0.00199 0.16908 0 -0.16536 0.60626 -0.77834 -0.50846 0.32834 -3.20829
SER_1463 -4.52395 0.27906 3.94203 -0.02982 0.00019 0.04984 2.20374 -2.16291 -0.00953 -0.124 -1.76578 -1.06946 0 0 0 0 0 0.0318 -0.00749 0.00955 0.35422 0 -0.20434 0.62993 -0.77834 -0.59264 0.30803 -3.45987
SER_1464 -4.02511 0.37277 4.01534 -0.02531 2e-05 0.03964 2.18005 -2.12735 -0.044 -0.34716 -0.85129 -0.75899 0 0 0 0 0 0.07691 -0.02867 0.00349 0.36969 0 -0.10338 0.60898 -0.77834 0.37327 0.43044 -0.61897
GLY_1465 -3.8527 0.15411 3.855 -9e-05 0 0 1.67299 -1.9692 -0 -0 -2.3375 -0.39692 0 0 -0.40276 0 0 0.47266 0.03352 0 0 0 0.11918 0 0.83697 1.41888 0.43383 0.03799
TRP_1466 -11.9636 1.32449 4.81451 -1.78951 0.34255 1.17162 2.43098 -3.4349 -0.0357 -0.25069 -3.02792 -0.19956 0 0 -0.53391 0 0 0.38292 0.01727 1e-05 0 1.71352 -0.29537 0 1.6906 0.90923 0.58172 -6.15175
THR_1467 -5.45109 0.48994 4.26515 -0.11327 0.05947 0.07988 2.08175 -2.25867 -0 -0 -2.68758 -0.60743 0 0 0 0 0 0.04171 0.00592 0 0.18924 0 -0.30425 2.29235 -1.0874 -0.06688 0.60642 -2.46475
ALA_1468 -4.68628 0.20229 1.57712 -0.0232 0 0 0.9072 -1.61038 -0 -0 -0.20102 -0.20578 0 0 0 0 0 0.03373 0.15122 0 0 0 -0.05752 0 1.8394 -0.3948 0.27159 -2.19642
GLY_1469 -2.76029 0.22508 2.38961 -0.0005 0 0 0.91967 -1.46191 -0.01775 -0.09326 -0.42944 -0.15373 0 0 0 0 0 0.01358 -0.09074 0 0 0 -0.8848 0 0.83697 -0.22308 0.3802 -1.35037
ALA_1470 -3.06901 0.35346 1.85548 -0.0274 0.00325 0 0.75751 -1.19457 -0.04076 -0.24415 -0.77925 -0.41601 0 0 0 0 0 0.01196 -0.04374 0 0 0 0.62386 0 1.8394 0.51568 0.37037 0.51607
ALA_1471 -4.67741 0.38576 1.86942 -0.02166 0 0 2.37507 -1.74785 -0.00709 -0.02127 -2.79343 -0.39989 0 0 0 0 0 0.01135 0.04283 0 0 0 -0.56744 0 1.8394 0.49943 0.2605 -2.9523
ALA_1472 -4.82772 0.42538 2.5886 -0.02352 0 0 2.95728 -2.01071 -0 -0 -2.56468 -0.36875 0 0 0 0 0 0.03486 0.05413 0 0 0 0.1362 0 1.8394 0.19118 0.27261 -1.29575
TYR_1473 -10.6761 1.07207 4.12973 -0.74241 0.02995 0.09729 3.95107 -3.27539 -0 -0 -3.01724 -0.43545 0 0 0 0 0 0.04241 0.03015 0.00251 0 2.65903 -0.11372 0.016 1.2797 0.15067 0.29949 -4.50023
TYR_1474 -11.7178 1.18989 3.56727 -0.64774 0.18016 0.38611 3.28586 -3.47903 -0.00033 -0.00165 -2.86465 -0.16676 0 0 0 0 0 0.03318 -0.01483 0.13526 0 1.91604 -0.2248 0.00075 1.2797 -0.19199 0.44994 -6.88538
VAL_1475 -7.44601 1.27046 1.29565 -0.27573 0.22645 0.05866 2.59857 -2.095 -0.02042 -0.15139 -2.51568 -0.24387 0 0 0 0 0 0.03671 0.00054 0.00013 0.30408 0 -0.71694 0 1.9342 -0.31213 0.57898 -5.47274
GLY_1476 -4.46588 0.5672 2.71856 -0.00114 0 0 2.26617 -1.91005 -0.00291 -0.02347 -2.02769 -0.30113 0 0 0 0 0 0.06958 -0.0793 0 0 0 0.26827 0 0.83697 0.30016 0.41336 -1.37129
TYR_1477 -6.98448 0.7669 2.58313 -0.65631 0.10746 0.33169 1.6246 -2.06555 -0.02034 -0.11656 -1.94421 -0.18986 0 0 -0.71872 0 0 0.03675 0.12864 0.13972 0 1.90473 -0.32662 0.002 1.2797 0.31182 0.53848 -3.26704
LEU_1478 -8.97408 0.79744 3.10566 -0.50887 0.18763 0.10517 0.67617 -2.49608 -0.04039 -0.29927 -0.89544 0.32522 0 0 0 0 0 0.02825 -0.02048 0.38758 0.43052 0 -0.33817 0 0.18072 -0.34556 0.7805 -6.91349
GLN_1479 -6.2852 0.6684 6.32749 -0.23606 0.03163 0.17058 2.61186 -2.77531 -0 -0 -2.61354 -0.86489 0 0 0 -0.27678 0 0.01221 0.09748 0.06457 0 3.25592 -0.10788 0 -0.18838 -0.21434 1.08598 0.76375
PRO_1480 -3.26781 0.62014 1.6353 -0.12733 0.04002 0.09249 0.65084 -0.7832 -0 -0 -1.283 0.1595 0 0 -0.43602 0 0 0.03658 -0.02111 0.0271 0.19038 0 -0.36465 0 -2.4119 0.47746 0.97368 -3.79154
ARG_1481 -8.33291 0.52804 7.75582 -0.90248 0.26072 0.61536 3.53387 -3.29537 -0.0159 -0.1143 -3.82824 0.06462 0 0 -0.43602 -0.27678 0 0.00441 0.02855 0.06457 1.87127 0 -0.18955 0 -1.2888 0.41398 0.50613 -3.03301
THR_1482 -4.62465 0.25622 3.07262 -0.15589 0.05929 0.05525 1.38651 -1.78324 -0.00448 -0.02945 -1.42689 -0.31409 0 0 0 0 0 0.01015 -0.02684 0.00026 0.14308 0 -0.13335 2.3554 -1.0874 -0.05169 0.62918 -1.67002
PHE_1483 -10.8961 1.15119 2.96996 -0.52212 0.03455 0.18926 2.81995 -2.92191 -0.004 -0.01274 -2.71737 -0.0606 0 0 0 0 0 0.00586 0.18657 0.95588 0 2.10077 -0.22292 0 1.0402 -0.106 0.79338 -5.21624
LEU_1484 -9.18229 0.92039 2.87365 -0.53778 0.13075 0.15229 2.3517 -2.60342 -0.00794 -0.02527 -2.64746 0.12441 0 0 0 0 0 0.00886 -0.08537 0.16025 0.61603 0 -0.31216 0 0.18072 -0.12939 0.98007 -7.03195
LEU_1485 -8.14926 0.39491 2.4134 -0.46811 0.18346 0.09671 2.68109 -2.28181 -0.00178 -0.00484 -2.89096 0.11096 0 0 0 0 0 0.01192 -0.0393 0.02844 1.00769 0 -0.32353 0 0.18072 -0.02895 0.63222 -6.44701
LYS_1486 -6.5406 0.38162 4.88951 -0.40459 0.06039 0.21424 2.60351 -2.39092 -0.01211 -0.03985 -2.9631 0.00084 0 0 0 0 0 0.01159 -0.05478 0.02963 1.88303 0 0.3343 0 -1.5107 0.01768 0.26966 -3.22065
TYR_1487 -10.3957 0.57613 4.51871 -0.6161 0.08591 0.30979 2.60343 -3.03078 -0.00178 -0.00484 -2.62775 -0.13678 0 0 0 0 0 0.04628 -0.02315 0 0 2.15261 -0.14062 0.00104 1.2797 -0.02545 0.48573 -4.94358
ASN_1488 -6.27478 0.54884 6.68791 -0.16417 0.01133 0.21922 3.36491 -3.24771 -0.01749 -0.11359 -3.9465 -0.5455 0 0 -0.85239 0 0 0.01649 0.01279 0.03914 0 2.13974 -0.18917 0 -0.93687 -0.07301 0.60743 -2.7134
GLU_1489 -2.88154 0.27334 2.99229 -0.21741 0.02958 0.3065 1.20752 -1.39232 -0 -0 -0.59741 -0.6091 0 0 -0.85239 0 0 0.00307 -0.0424 0.00326 0 3.04328 -0.34754 0 -2.7348 -0.33084 0.33296 -1.81396
ASN_1490 -4.1322 0.308 4.12449 -0.3736 0.12327 0.70512 1.75039 -2.00192 -0.00319 -0.01987 -0.55404 -0.84103 0 0 -0.6539 -0.50478 0 0.00305 -0.02935 0.01003 0 2.46956 -0.52427 0 -0.93687 -0.71325 0.18389 -1.61048
GLY_1491 -4.23035 0.6157 3.53054 -5e-05 0 0 1.49612 -2.01039 -0.0053 -0.0221 -1.51497 -0.37244 0 0 0 0 0 0.01124 -0.13065 0 0 0 -1.43832 0 0.83697 -0.92904 0.57391 -3.58912
THR_1492 -5.21273 0.42985 5.11559 -0.15877 0.06305 0.05636 2.77274 -2.56968 -0.02163 -0.29356 -2.86716 0.16566 0 0 -0.6539 -0.50478 0 0.02597 0.07688 0.01647 0.13795 0 0.06942 2.30574 -1.0874 -0.59932 0.75606 -1.9772
ILE_1493 -9.05103 1.14345 0.55264 -0.45212 0.31145 0.09305 1.68715 -2.06542 -0.01087 -0.07351 -0.94496 0.26243 0 0 -0.93845 0 0 0.00144 -0.06493 0.1423 0.35852 0 -0.45969 0 0.73287 -0.30109 0.90236 -8.17442
THR_1494 -4.46536 0.36949 3.20025 -0.12253 0.11443 0.06553 1.31576 -1.89062 -0.01141 -0.14931 -0.52055 -1.39859 0 0 0 0 0 0.00197 0.1056 0.03368 0.22265 0 -0.53911 2.25954 -1.0874 -0.36822 0.75196 -2.11223
ASP_1495 -5.3238 0.29308 4.6077 -0.10366 0.00735 0.30669 2.68755 -2.44176 -0 -0 -2.72562 -1.29589 0 0 -0.78989 0 0 0.0254 -0.00627 0.00088 0 2.2223 -0.12951 0 -2.3716 -0.0758 0.33673 -4.7761
ALA_1496 -4.79363 0.82059 0.76027 -0.02268 0 0 1.10453 -1.53714 -0.00357 -0.01316 -1.85312 -0.39856 0 0 -0.78989 0 0 0.00394 0.03372 0 0 0 -0.45579 0 1.8394 0.13017 0.37654 -4.79839
VAL_1497 -7.76318 0.91707 2.69044 -0.27803 0.17017 0.06129 2.4811 -2.32591 -0 -0 -1.61418 -0.23312 0 0 0 0 0 0.00211 0.10663 0.01679 0.24785 0 -0.77034 0 1.9342 -0.11245 0.50158 -3.968
ASP_1498 -7.35984 0.65372 7.56585 -0.23105 0.08664 0.74128 3.60564 -3.49681 -0.0392 -0.26821 -6.04066 -1.25391 0 0 -1.70124 0 0 0.01171 0.20126 0.03188 0 2.00568 -0.81698 0 -2.3716 -0.40867 0.55384 -8.53065
CYS:disulfide_1499 -5.49466 0.232 3.86652 -0.04694 0.0029 0.01889 1.52796 -2.08237 -0 -0 -0.75037 -0.43307 0 0 0 0 -0.66464 0.01715 -0.07287 0.27918 0.57061 0 0.19977 0 3.6196 -0.37284 0.39673 0.81354
ALA_1500 -2.24347 0.32171 2.4278 -0.02755 0.00641 0 1.10972 -1.27603 -0 -0 -1.22752 -0.41178 0 0 -0.67933 0 0 0.02361 0.03084 0 0 0 0.47402 0 1.8394 -0.1512 0.24345 0.46008
LEU_1501 -4.8701 0.34949 3.55705 -0.68918 0.16815 0.24804 1.21026 -1.69978 -0 -0 -0.87296 0.16695 0 0 0 0 0 0.00271 0.01165 0.01737 0.73272 0 -0.17532 0 0.18072 0.14006 0.33283 -1.18933
ASP_1502 -4.71019 0.52501 7.07304 -0.24241 0.03023 0.90552 2.76086 -2.88204 -0.04522 -0.29603 -5.13733 -0.27777 0 0 -0.51879 -0.51908 0 0.0297 0.09978 0.05242 0 2.59323 0.04827 0 -2.3716 3.9293 1.15417 2.20105
PRO_1503 -4.82814 0.76923 2.38287 -0.0655 0 0.04054 1.36647 -1.30708 -0 -0 -1.23026 0.5663 0 0 0 0 0 0.00231 -0.00314 0.00668 0.236 0 -0.09284 0 -2.4119 3.79541 1.45577 0.68273
LEU_1504 -6.98493 0.39049 3.74556 -0.67745 0.19452 0.28582 2.0447 -2.47581 -0 -0 -1.74963 0.05699 0 0 0 0 0 0.00183 0.02565 0.08367 0.80988 0 -0.21349 0 0.18072 -0.04536 0.77844 -3.54839
SER_1505 -6.71387 0.41761 7.30262 -0.03052 0.00011 0.02101 3.73192 -3.38715 -0 -0 -4.30049 -0.00541 0 0 -0.51879 -0.51908 0 0.01403 0.12742 0.00783 0.49453 0 0.29994 1.77425 -0.77834 -0.04818 0.52899 -1.58158
GLU_1506 -6.53025 0.33157 8.49947 -0.35861 0.12143 0.43655 4.12869 -3.69164 -0.0215 -0.14254 -6.6613 -0.64314 0 0 -0.92821 -0.52877 0 0.00586 0.09955 0.01512 0 3.29138 -0.15153 0 -2.7348 -0.23465 0.50134 -5.19597
THR_1507 -7.29176 0.53602 5.53539 -0.20049 0.10903 0.07106 3.1577 -3.04711 -0 -0 -3.02572 -0.09944 0 0 0 0 0 0.0062 0.07179 0.0101 0.06006 0 -0.00223 2.3286 -1.0874 -0.14198 0.38156 -2.62863
LYS_1508 -9.2233 0.48882 7.98534 -0.30293 0.02702 0.12815 3.69599 -3.84423 -0.02418 -0.13397 -3.2245 -0.00417 0 0 0 0 0 0.005 0.06339 0.16283 1.70582 0 -0.00556 0 -1.5107 -0.12648 0.30279 -3.83486
CYS:disulfide_1509 -6.47259 0.4803 5.16088 -0.03838 0 0.01667 2.46101 -2.73881 -0 -0 -2.25686 -0.34439 0 0 0 0 -0.66464 0.01867 -0.03096 0.00331 0.28232 0 0.30107 0 3.6196 -0.03748 0.38461 0.14433
THR_1510 -3.89778 0.17752 4.83798 -0.20429 0.12572 0.07385 2.21489 -2.17708 -0.00032 -0.00954 -2.322 -0.03677 0 0 0 0 0 0.04773 -0.03711 0.00233 0.10133 0 0.03667 2.31027 -1.0874 0.16297 0.29897 0.61795
LEU_1511 -5.5223 0.53836 2.75997 -0.52306 0.1634 0.15522 1.32473 -1.86412 -0 -0 -1.03724 0.14251 0 0 0 0 0 0.00213 -0.02085 0.03489 0.09095 0 -0.13146 0 0.18072 -0.29649 0.41806 -3.58458
LYS_1512 -4.19422 0.25977 3.91447 -0.64007 0.15818 0.63588 1.78325 -1.97682 -0.0241 -0.11212 -1.99817 0.18006 0 0 0 0 0 0.00491 -0.01767 0.06463 1.57097 0 -0.19981 0 -1.5107 -0.36083 0.39065 -2.07173
SER_1513 -4.8251 0.35552 4.70076 -0.03059 9e-05 0.05332 2.82309 -2.4 -0 -0 -1.74822 -1.12727 0 0 -1.25755 0 0 0.00758 -0.00425 0.02722 0.84337 0 -0.34437 0.82743 -0.77834 -0.07712 0.37759 -2.57687
PHE_1514 -7.5915 1.09198 1.8121 -0.58067 0.20421 0.28456 0.29487 -1.76547 -0 -0 -0.62615 -0.18218 0 0 0 0 0 0.01083 0.02331 0.23418 0 3.25965 -0.03788 0 1.0402 -0.26985 0.48407 -2.31372
THR_1515 -3.38334 0.31086 3.02697 -0.16837 0.07959 0.05992 1.41056 -1.58843 -0.01174 -0.12897 -1.40403 -0.45915 0 0 -1.25755 0 0 0.00733 -0.03572 0.03062 0.19835 0 -0.15952 2.41453 -1.0874 -0.19386 0.28084 -2.05852
VAL_1516 -6.80022 0.78495 1.07798 -0.26417 0.17124 0.05246 2.00174 -1.82523 -0.01338 -0.079 -1.83277 -0.28055 0 0 -0.91782 0 0 0.02312 -0.06987 0.05183 0.319 0 -0.80356 0 1.9342 -0.16538 0.21313 -6.42232
GLU_1517 -2.9707 0.12215 3.01924 -0.39628 0.08824 0.7115 1.10764 -1.54192 -0.01581 -0.07683 -1.37459 -0.59332 0 0 -0.66968 0 0 0.00899 0.01045 0.00516 0 3.15906 -0.0097 0 -2.7348 -0.38883 0.15093 -2.38909
LYS_1518 -4.21425 0.41088 3.87675 -0.53745 0.09955 0.282 1.7124 -1.6984 -0 -0 -3.13816 0.16182 0 0 0 -0.82917 0 0.01799 -0.09439 0.0412 2.50839 0 -0.00186 0 -1.5107 -0.38834 0.27451 -3.02722
GLY_1519 -3.89542 0.13128 3.35428 -0.00127 0 0 2.23715 -1.89467 -0.01777 -0.13856 -2.10312 -0.34376 0 0 0 0 0 0.01436 -0.08696 0 0 0 -1.53586 0 0.83697 0.07117 0.35765 -3.01453
ILE_1520 -5.77326 0.49592 1.45279 -0.52968 0.26939 0.11483 0.8735 -1.44899 -0 -0 -0.18302 -0.07026 0 0 0 0 0 0.02907 0.02233 0.02547 1.60488 0 -0.76693 0 0.73287 0.07657 0.45533 -2.61918
TYR_1521 -7.82454 0.52814 3.76579 -0.65033 0.1038 0.36113 3.10933 -2.68698 -0.00445 -0.04237 -3.51386 -0.10691 0 0 -0.66968 0 0 0.01753 -0.00296 0.04032 0 1.89685 -0.34433 0.00209 1.2797 -0.37646 0.52039 -4.59779
GLN_1522 -3.41553 0.10087 3.13836 -0.64439 0.09541 0.42816 1.16451 -1.52358 -0.00032 -0.00954 -2.45133 -0.13271 0 0 -0.91881 -0.41753 0 0.02609 -0.0148 0.08375 0 2.89906 0.08798 0 -0.18838 -0.20099 0.39 -1.50374
THR_1523 -5.42543 0.28646 5.04789 -0.10384 0.05498 0.06349 2.33513 -2.49302 -0.00149 -0.0312 -2.71688 -0.48278 0 0 -0.91881 0 0 0.01123 -0.00811 1e-05 0.1672 0 -0.73311 2.35998 -1.0874 -0.06602 0.35291 -3.38882
SER_1524 -2.89769 0.08613 4.66821 -0.03354 0.00012 0.0211 2.14305 -1.90759 -0 -0 -3.39841 0.13184 0 0 -0.92821 -0.52877 0 0.03395 -0.02388 0.01867 0.56804 0 -0.14797 1.77749 -0.77834 -0.26656 0.24378 -1.21858
ASN_1525 -6.24351 0.43116 5.97328 -0.16398 0.02182 0.23716 2.21311 -2.78406 -0.05022 -0.37203 -2.19813 -0.09386 0 0 -0.85234 0 0 0.02757 0.04493 0.00146 0 2.31569 0.37155 0 -0.93687 -0.26577 0.25212 -2.07091
PHE_1526 -8.79295 0.6846 4.06178 -0.73663 0.05015 0.01582 2.12743 -3.12076 -0 -0 -1.47582 -0.33958 0 0 0 0 0 0.02539 -0.08038 0.27478 0 2.09892 0.13751 0 1.0402 -0.33293 0.32244 -4.04003
ARG_1527 -3.33708 0.24478 2.71605 -0.62799 0.09577 0.35959 0.77332 -1.38484 -0 -4e-05 -0.2805 0.29494 0 0 0 0 0 0.01141 -0.0003 0.0418 2.28166 0 -0.12839 0 -1.2888 -0.37897 0.27781 -0.32976
VAL_1528 -4.49337 0.29883 1.39419 -0.26774 0.14914 0.05515 0.72398 -1.10094 -0 -0 0.01724 -0.26693 0 0 0 0 0 0.01514 -0.04011 0.00171 0.27653 0 -0.79059 0 1.9342 -0.29188 0.1901 -2.19535
GLN_1529 -3.49749 0.50714 2.42278 -0.66725 0.08002 0.44075 0.79678 -1.2351 -0.03402 -0.28462 -1.09094 -0.18452 0 0 -0.9768 0 0 0.00773 0.50585 0.33265 0 2.74839 0.06531 0 -0.18838 -0.24304 0.99628 0.50151
PRO_1530 -6.54562 1.24516 3.28809 -0.1233 0.00427 0.09192 1.17302 -1.50578 -0 -0 -1.72535 0.20797 0 0 -0.9768 0 0 0.01021 -0.08323 0.05831 0.19642 0 -0.83923 0 -2.4119 -0.39844 1.28295 -7.05129
THR_1531 -2.00244 0.26326 1.9978 -0.15073 0.07672 0.11646 0.86452 -1.02238 -0.02853 -0.285 -1.03907 -1.08984 0 0 0 0 0 0.16654 0.14438 0.05809 0.19595 0 0.08685 2.3031 -1.0874 0.35099 0.72856 0.64782
GLU_1532 -4.13597 0.53309 3.93776 -0.45775 0.1012 0.71596 2.29737 -1.84145 -0 -0 -2.79768 -1.54775 0 0 -1.08915 0 0 0.07852 0.06538 0.09567 0 2.69873 0.56327 0 -2.7348 1.54408 0.66465 -1.30886
SER_1533 -3.17984 0.30016 2.83285 -0.03261 0.00111 0.06086 1.4573 -1.45143 -0.00888 -0.02722 -1.11354 -0.78516 0 0 -1.08915 0 0 0.02161 -0.03352 7e-05 0.22568 0 0.07414 0.6049 -0.77834 1.13945 0.39185 -1.38969
ILE_1534 -8.53088 1.12034 2.98023 -0.57293 0.61305 0.15621 3.18354 -2.50286 -0.00783 -0.02831 -2.61704 -0.00673 0 0 0 0 0 0.02822 -0.05431 0.24044 2.92069 0 -0.72837 0 0.73287 0.05003 0.42282 -2.60084
VAL_1535 -6.97044 0.82435 3.59251 -0.27785 0.20319 0.0611 2.88847 -2.46654 -0.01875 -0.09448 -2.47972 -0.33318 0 0 -0.8125 0 0 0.02496 -0.05337 0.0055 0.20361 0 -0.74895 0 1.9342 -0.47128 0.49866 -4.4905
ARG_1536 -9.73826 0.50105 9.07012 -0.73563 0.11811 0.34885 4.07593 -3.92021 -0.07595 -0.51279 -5.8804 0.08931 0 0 -0.59081 -1.62656 0 0.00772 0.04903 0.19014 2.61129 0 -0.04693 0 -1.2888 -0.12867 0.57731 -6.90613
PHE_1537 -8.58981 0.83609 3.59304 -0.48464 0.01092 0.21894 1.46205 -2.37359 -0.00467 -0.01941 -1.23672 0.05442 0 0 -0.59138 0 0 0.01891 0.00437 0.09378 0 2.09106 -0.33596 0 1.0402 0.35619 1.42031 -2.4359
PRO_1538 -5.25382 1.19655 2.49229 -0.14923 0.00016 0.10211 0.88288 -1.03471 -0.00767 -0.11918 -1.20281 0.20088 0 0 0 0 0 0.03901 -0.01178 0.0259 0.18704 0 -1.14939 0 -2.4119 -0.07369 1.33929 -4.94805
ASN_1539 -1.93025 0.08498 1.76672 -0.3145 0.09234 0.5799 0.34098 -0.88603 -0.03431 -0.27364 0.1109 -0.84129 0 0 0 0 0 0.01918 -0.01844 0.00818 0 1.9272 -0.61901 0 -0.93687 -0.36681 0.5519 -0.73888
ILE_1540 -6.63514 0.81075 1.72907 -0.48109 0.42 0.10786 1.14277 -1.99246 -0 -0 -0.01499 0.01326 0 0 0 0 0 0.01237 -0.06121 0.10455 0.35451 0 -0.77703 0 0.73287 -0.22726 0.45494 -4.30623
THR_1541 -1.7458 0.10367 1.1968 -0.12523 0.09056 0.07046 0.10108 -0.80154 -0.00607 -0.023 0.07104 -0.92486 0 0 0 0 0 0.01373 -0.05989 0.00679 0.09774 0 -0.60672 2.25505 -1.0874 -0.39589 0.38032 -1.38917
ASN_1542 -3.79458 0.16088 3.7446 -0.17975 0.00471 0.26942 2.23961 -1.91713 -0 -0 -2.16841 -0.31543 0 0 -0.56523 0 0 0.01719 0.03795 0.07309 0 1.71412 0.11962 0 -0.93687 -0.13001 0.33452 -1.29168
LEU_1543 -4.44982 0.32619 1.57034 -0.51138 0.12111 0.10516 1.33554 -1.25914 -0 -0 -0.38167 0.24976 0 0 0 0 0 0.00584 -0.04087 0.01985 0.72689 0 -0.37104 0 0.18072 -0.04562 0.45457 -1.96357
CYS:disulfide_1544 -6.51733 1.54382 3.71656 -0.03974 0 0.01416 1.92654 -2.22275 -0.00852 -0.07988 -2.36438 -0.20233 0 0 0 0 -0.54354 0.0062 0.3356 0.03069 0.27876 0 0.3952 0 3.6196 0.0901 0.86561 0.84439
PRO_1545 -4.58323 0.66993 3.37954 -0.16783 0.05438 0.11179 1.49284 -1.42381 -0.00696 -0.0913 -0.57622 0.12181 0 0 0 0 0 0.02221 -0.01412 0.01776 0.19469 0 -0.9717 0 -2.4119 0.64868 0.81906 -2.71441
PHE_1546 -9.11751 0.9038 2.74861 -0.57685 0.01882 0.25149 2.73719 -2.62866 -0 -0 -2.57739 -0.05012 0 0 0 0 0 0.01151 0.01437 0.01451 0 2.5611 0.16149 0 1.0402 0.34001 0.31222 -3.8352
GLY_1547 -2.77859 0.23104 3.55972 -5e-05 0 0 1.72197 -1.77135 -0.00852 -0.07988 -1.0782 -0.4029 0 0 0 0 0 0.1697 -0.08446 0 0 0 0.20114 0 0.83697 0.43432 0.09724 1.04814
GLU_1548 -3.72704 0.3328 4.81939 -0.22043 0.02695 0.31061 1.55622 -2.11935 -0.00696 -0.0913 -1.94418 -0.58639 0 0 0 0 0 0.00968 -0.05655 0.00922 0 3.00602 -0.3008 0 -2.7348 0.26121 0.13032 -1.32538
VAL_1549 -6.16603 0.40765 1.63932 -0.31106 0.21182 0.07129 1.56974 -1.86588 -0.00781 -0.10097 -0.88589 -0.17773 0 0 0 0 0 0.01164 0.06497 0.00113 0.17472 0 -0.39266 0 1.9342 -0.3049 0.26814 -3.85831
PHE_1550 -9.34136 0.89376 0.00031 -0.68214 0.05587 0.40476 1.69727 -1.82595 -0 -0 -1.48345 0.19483 0 0 0 0 0 0.00761 -0.03988 0.04771 0 2.02592 -0.16158 0 1.0402 -0.05183 0.51716 -6.70079
ASN_1551 -3.02186 0.11832 3.52473 -0.20185 0.0323 0.32875 1.61704 -1.77349 -0.01694 -0.185 -1.13072 -0.67402 0 0 0 0 0 0.00963 -0.02219 0.00556 0 2.25973 -0.70387 0 -0.93687 -0.04422 0.44578 -0.36918
ALA_1552 -3.34454 0.39692 2.53567 -0.02382 0 0 1.35367 -1.78037 -0.0235 -0.1225 -0.80233 -0.18601 0 0 0 0 0 0.00291 -0.03128 0 0 0 -0.16275 0 1.8394 -0.44617 0.17744 -0.61727
THR_1553 -2.26049 0.24477 2.06161 -0.19378 0.09582 0.07152 0.61233 -1.04454 -0.00232 -0.02721 -0.43617 -0.4907 0 0 -0.42574 0 0 0.0104 0.01356 0.01639 0.11023 0 0.01341 2.28536 -1.0874 -0.446 0.17258 -0.70636
ARG_1554 -3.2206 0.33527 2.26678 -0.89469 0.21608 0.63478 0.42577 -1.33211 -0 -0 -0.40888 0.00034 0 0 -0.42574 0 0 0.0042 -0.00365 0.0057 1.79161 0 -0.22038 0 -1.2888 -0.10952 0.31765 -1.90618
PHE_1555 -7.96281 0.95567 2.00755 -0.51385 0.15963 0.21882 0.92611 -1.93261 -7e-05 -0.00035 -0.50424 -0.08126 0 0 0 0 0 0.01882 0.02171 0.39675 0 2.76693 -0.38021 0 1.0402 -0.25687 0.43356 -2.68653
ALA_1556 -4.35051 0.48283 2.70045 -0.02379 0 0 1.72573 -2.00195 -0.00246 -0.0392 -2.16338 -0.16646 0 0 0 0 0 0.02574 0.35216 0 0 0 -0.11342 0 1.8394 -0.40292 0.53479 -1.60299
SER_1557 -5.46932 0.49285 4.69645 -0.02839 0.00013 0.02335 2.83618 -2.48182 -0 -0 -1.56127 -0.19149 0 0 -0.61059 0 0 0.01976 -0.02607 0.07713 0.43819 0 -0.04778 0.81131 -0.77834 -0.55378 0.65627 -1.69721
VAL_1558 -8.1897 1.29547 2.10378 -0.35853 0.20115 0.08664 1.88232 -2.29176 -0 -0 -0.16046 -0.04199 0 0 0 0 0 0.02523 -0.09044 0.00016 0.80453 0 0.14757 0 1.9342 -0.45375 0.70008 -2.40551
TYR_1559 -9.70375 1.21432 2.46832 -1.07228 0.12696 0.44957 1.62328 -2.53634 -0.00308 -0.06343 -0.37607 -0.46066 0 0 0 0 0 0.00751 -0.01643 0.77003 0 2.67789 0.09617 0.00016 1.2797 -0.29041 0.67303 -3.13551
ALA_1560 -4.71685 0.7661 2.16941 -0.02969 0.02283 0 1.69964 -1.94024 -0 -0 -0.7331 -0.48469 0 0 0 0 0 0.03065 0.06257 0 0 0 -0.03001 0 1.8394 0.48933 0.44078 -0.41387
TRP_1561 -12.4733 0.78342 6.61514 -1.35958 0.06866 0.87183 2.61645 -4.10917 -0 -0 -3.62879 0.29353 0 0 -1.4264 0 0 0.01625 -0.01405 0.09249 0 3.17043 0.07314 0 1.6906 0.42406 0.43859 -5.85669
ASN_1562 -4.37723 0.45246 4.38329 -0.15697 0.01265 0.22033 2.61136 -2.32066 -0 -0 -2.12735 -0.24055 0 0 0 0 0 0.02335 0.15013 0.04261 0 1.83924 0.03525 0 -0.93687 -0.1628 0.50083 -0.05093
ARG_1563 -8.71047 0.76329 7.41587 -0.65254 0.09704 0.40506 3.34534 -3.23372 -0.01035 -0.03919 -3.97548 0.44209 0 0 -0.6466 -1.61195 0 0.01472 -0.04246 0.23565 2.37626 0 -0.03561 0 -1.2888 0.15367 0.65866 -4.3395
LYS_1564 -5.39473 0.3301 5.82587 -0.43272 0.06484 0.21932 2.85865 -2.43085 -0.02626 -0.14072 -4.40085 0.3893 0 0 0 0 0 0.00866 -0.03321 0.06216 2.65022 0 0.31293 0 -1.5107 0.14619 0.56787 -0.93392
ARG_1565 -3.81648 0.40633 2.42971 -0.50915 0.06546 0.26407 0.40545 -1.14218 -0.04766 -0.31406 -0.77533 0.58821 0 0 0 0 0 0.01671 -0.03867 0.19652 1.97034 0 -0.03438 0 -1.2888 -0.09309 0.17778 -1.53921
ILE_1566 -6.51459 0.49372 1.48143 -0.4595 0.29384 0.0943 1.22023 -1.58079 -0.01007 -0.04223 -1.00267 -0.05326 0 0 0 0 0 0.01391 -0.02749 0.00342 0.3582 0 -0.77808 0 0.73287 -0.34626 0.32909 -5.79392
SER_1567 -3.59199 0.23045 2.58299 -0.02474 0 0.03797 0.71627 -1.37681 -0.00227 -0.01695 -0.18815 -1.04486 0 0 0 -0.60205 0 0.0105 -0.00385 0.11573 1.61141 0 -0.48219 0.62357 -0.77834 -0.3288 0.34078 -2.17132
ASN_1568 -3.85062 0.22174 3.40866 -0.19331 0.03784 0.32654 1.73003 -1.73446 -0.00363 -0.03679 -1.0755 -1.00002 0 0 -0.56523 0 0 0.0034 -0.0262 0.00666 0 2.11012 -1.04176 0 -0.93687 -0.38229 0.19042 -2.81125
CYS:disulfide_1569 -7.795 1.20252 3.90619 -0.06479 0 0.05423 1.92258 -2.65001 -0.00457 -0.01318 -1.78792 -0.33345 0 0 0 0 -0.54354 0.00418 -0.01588 0.00246 0.25943 0 -0.29234 0 3.6196 -0.41671 0.35803 -2.58817
VAL_1570 -7.49517 0.9628 3.93977 -0.28141 0.19121 0.06035 3.33365 -2.87158 -0 -0 -3.483 -0.10117 0 0 0 0 0 0.00481 -0.04199 1e-05 0.15634 0 -0.55708 0 1.9342 -0.34474 0.34474 -4.24827
ALA_1571 -4.37203 0.20894 2.17081 -0.03044 0.01006 0 1.52013 -1.73048 -0.02 -0.16258 -1.51697 -0.51311 0 0 0 0 0 0.02017 0.00502 0 0 0 -0.095 0 1.8394 0.01415 0.25062 -2.40131
ASP_1572 -5.51 0.59629 5.69673 -0.25709 0.13828 0.92556 3.15084 -2.7161 -0 -0 -4.24756 -0.90821 0 0 -0.60129 -0.67438 0 0.00956 -0.01143 0.01787 0 1.89159 -0.79552 0 -2.3716 0.11386 0.41324 -5.13937
TYR_1573 -6.66927 0.70213 4.09183 -0.93944 0.14281 0.47212 2.67327 -2.53773 -0.00021 -0.00352 -1.58462 -0.52221 0 0 0 0 0 0.01828 -0.04954 0.06915 0 2.57456 0.18102 0.00029 1.2797 -0.10531 0.54292 0.33622
SER_1574 -3.77214 0.52368 4.60136 -0.03816 0 0.05379 2.50687 -2.20631 -0.02932 -0.12103 -3.4919 -0.50706 0 0 -0.60129 -0.67438 0 0.01671 -0.0036 0.07344 0.17699 0 -0.30498 1.76058 -0.77834 -0.32773 0.48365 -2.65916
VAL_1575 -4.73806 0.72921 2.48662 -0.37843 0.26088 0.09582 1.76044 -1.82893 -0 -0 -0.10372 -0.22188 0 0 0 0 0 0.07434 -0.10236 0.01848 0.72828 0 0.39342 0 1.9342 -0.46789 0.38959 1.02999
LEU_1576 -7.59428 0.79892 2.706 -0.47873 0.15498 0.12041 2.7322 -2.43833 -0.01892 -0.10727 -2.63344 0.13254 0 0 0 0 0 0.01971 0.02196 0.0418 0.18354 0 -0.20449 0 0.18072 -0.32216 0.63238 -6.07247
TYR_1577 -8.19139 0.51888 5.66863 -0.53654 0.39339 0.23245 3.77734 -3.14945 -0.0105 -0.15537 -3.38373 -0.37418 0 0 -0.75645 -0.44289 0 0.04506 -0.05572 0.07164 0 4.13516 0.16438 0.00198 1.2797 -0.32781 0.77385 -0.32158
ASN_1578 -3.14513 0.56026 2.6158 -0.34532 0.07674 0.65976 0.74587 -1.43683 -0.0371 -0.21031 0.44837 -1.10363 0 0 0 0 0 0.0743 -0.053 0.00738 0 2.21082 -0.48246 0 -0.93687 -0.46044 0.53262 -0.27915
SER_1579 -2.12079 0.14919 2.94206 -0.0267 1e-05 0.04444 1.20074 -1.40544 -0.02382 -0.25218 -0.18989 -0.75905 0 0 0 0 0 0.05651 -0.00267 0.02423 0.31038 0 -0.21756 0.85182 -0.77834 0.51295 0.44512 0.76102
ALA_1580 -2.9187 0.24901 1.89697 -0.02428 0 0 1.44917 -1.42478 -0 -0 -1.2875 -0.26089 0 0 0 0 0 0.05267 0.21992 0 0 0 0.14678 0 1.8394 0.99712 0.39717 1.33206
SER_1581 -2.13464 0.09631 2.22391 -0.03609 0.00959 0.02766 0.80427 -1.06304 -0.00609 -0.06525 -0.80945 -0.3978 0 0 0 -0.58899 0 0.252 -0.02281 5e-05 1.03338 0 0.19196 1.8168 -0.77834 0.64468 0.45098 1.64908
PHE_1582 -7.43118 0.93644 0.66305 -0.5051 0.21962 0.23749 0.76854 -1.55496 -0 -0 -1.29821 0.12883 0 0 -0.47563 0 0 0.04801 0.03139 0.00661 0 3.50547 -0.30222 0 1.0402 0.35524 0.57755 -3.04886
SER_1583 -4.47465 0.2663 5.13692 -0.02947 0 0.04971 1.96158 -2.22571 -0 -0 -0.82066 -1.31213 0 0 0 -0.44495 0 0.04942 -0.05433 0.0644 0.56462 0 0.06531 0.60012 -0.77834 -0.06613 0.62659 -0.82141
THR_1584 -5.00813 0.34015 4.15788 -0.17651 0.09234 0.06513 2.44221 -2.30108 -0 -0 -1.79141 -0.41965 0 0 0 -0.44495 0 0.00246 0.41641 0.00012 0.23027 0 -0.15648 2.40057 -1.0874 0.11791 0.61959 -0.50057
PHE_1585 -6.0981 1.00283 1.94873 -0.86007 0.15794 0.10433 0.57041 -1.55336 -0.02987 -0.22625 -0.23673 -0.51392 0 0 0 0 0 0.01608 0.00658 0.02246 0 2.13414 -0.31934 0 1.0402 0.46593 0.67159 -1.69644
LYS_1586 -5.3549 0.23754 4.27717 -0.44347 0.08415 0.22247 2.13816 -2.09327 -0.02862 -0.08295 -2.8497 0.42095 0 0 0 0 0 0.01264 0.31051 0.10404 2.44842 0 -0.11731 0 -1.5107 0.59003 0.53818 -1.09664
CYS:disulfide_1587 -6.30546 0.79779 2.40463 -0.03622 0 0.01472 0.74835 -1.52723 -0.02862 -0.08295 -0.38368 -0.23035 0 0 0 0 -0.57844 0.00923 0.07335 0.14617 0.21828 0 0.05086 0 3.6196 0.18806 0.33851 -0.56339
TYR_1588 -7.52788 0.47571 2.63373 -0.60631 0.17995 0.3389 1.612 -1.86787 -0 -0 -0.42302 -0.13267 0 0 0 0 0 0.03574 -0.03445 0.01491 0 2.57336 -0.22823 0.00214 1.2797 0.24602 0.29258 -1.13569
GLY_1589 -2.3817 0.10153 1.88839 -5e-05 0 0 0.87268 -1.11398 -0 -0 0.71372 -0.36711 0 0 0 0 0 0.09954 -0.07728 0 0 0 0.85742 0 0.83697 0.62857 0.32423 2.38294
VAL_1590 -6.2995 0.8295 0.72455 -0.32961 0.29562 0.07271 1.00643 -1.3843 -0 -0 -0.57034 -0.5156 0 0 0 0 0 0.03399 0.20975 0.0034 0.10709 0 -0.32835 0 1.9342 0.17991 0.45342 -3.57711
SER_1591 -5.50067 0.68178 5.97078 -0.02724 0.00021 0.02382 3.50105 -2.60815 -0.00022 -0.0006 -2.7932 0.03018 0 0 0 -0.48928 0 0.00437 -0.03746 0.01143 0.44605 0 0.29648 0.79634 -0.77834 -0.2362 1.19731 0.48845
PRO_1592 -5.36445 0.69102 2.53494 -0.06794 0 0.04218 1.40355 -1.28238 -0.00969 -0.08896 -0.57964 0.62687 0 0 0 0 0 0.0041 -0.13007 0.0155 0.16584 0 -0.44555 0 -2.4119 0.10456 1.19301 -3.599
THR_1593 -3.43432 0.28154 2.58369 -0.12046 0.05739 0.06213 0.7688 -1.39558 -0.00706 -0.08462 0.04895 -1.1087 0 0 0 0 0 0.01601 -0.05721 0.00021 0.1216 0 0.06625 2.28642 -1.0874 -0.00401 0.46481 -0.54155
LYS_1594 -7.63944 0.74044 8.27286 -0.52368 0.13005 0.33119 3.03391 -3.45757 -0 -0 -4.22509 -0.02921 0 0 0 0 0 0.0129 0.05446 0.44357 1.87833 0 -0.07832 0 -1.5107 -0.37185 0.45651 -2.48163
LEU_1595 -6.53649 0.49211 2.50946 -0.46593 0.17785 0.11301 2.1056 -1.95902 -0.00237 -0.01163 -1.12295 0.21948 0 0 0 0 0 0.01594 -0.0763 0.11418 0.29435 0 -0.27106 0 0.18072 -0.40676 0.52091 -4.10892
ASN_1596 -4.03157 0.25753 3.78798 -0.19748 0.05446 0.3203 1.2261 -1.78821 -0.02623 -0.24352 -0.38784 -0.38562 0 0 0 0 0 0.01263 -0.01329 0.04731 0 1.74828 -0.02629 0 -0.93687 -0.36157 0.38948 -0.55442
ASP_1597 -4.03835 0.61904 5.48482 -0.11619 0.01973 0.36754 2.89313 -2.37766 -0.0081 -0.05375 -5.53871 -0.18188 0 0 -0.90618 0 0 0.01955 0.20522 0.13353 0 2.13112 -0.08337 0 -2.3716 -0.2927 0.36711 -3.72769
LEU_1598 -8.62288 0.6953 2.02311 -0.44046 0.17592 0.0651 1.95143 -2.31075 -0.00195 -0.00751 -1.9025 0.2334 0 0 0 0 0 0.03162 0.09989 0.19096 0.38328 0 -0.14513 0 0.18072 -0.01659 0.51842 -6.8986
CYS:disulfide_1599 -6.86038 0.74312 2.64558 -0.05389 4e-05 0.0372 0.87289 -2.02004 -0.02616 -0.2225 -0.00227 -0.51697 0 0 0 0 -0.02626 0.11724 0.87682 0.04431 0.34586 0 -0.13912 0 3.6196 0.33677 0.58662 0.35847
PHE_1600 -9.26259 0.93699 1.77378 -0.66391 0.0939 0.39833 2.41106 -2.33359 -0.00878 -0.11567 -3.4706 0.36105 0 0 0 0 0 0.01486 0.07191 0.26978 0 1.96239 -0.38098 0 1.0402 0.10506 0.59982 -6.197
THR_1601 -6.5817 0.94295 5.18481 -0.15768 0.09449 0.05552 3.28123 -2.88384 -0.0013 -0.02858 -2.91936 0.56995 0 0 -0.14283 0 0 0.03595 -0.00412 0.00106 0.42484 0 -0.1856 3.32061 -1.0874 -0.08283 0.75308 0.58926
ASN_1602 -4.21992 0.58526 3.57605 -0.18793 0.04617 0.31852 0.91182 -1.84973 -0.0117 -0.13652 -0.68366 -1.01623 0 0 0 0 0 0.03008 -0.01961 0.05844 0 2.25068 -1.04616 0 -0.93687 -0.23162 0.42361 -2.13934
VAL_1603 -6.87448 0.62343 2.57791 -0.28193 0.1818 0.0587 1.77116 -2.22672 -0.0078 -0.02527 -1.43924 0.08923 0 0 0 0 0 0.01625 -0.01443 0.01935 0.05878 0 -0.42891 0 1.9342 -0.57779 0.1778 -4.36795
TYR_1604 -9.64236 1.21369 4.89526 -0.64743 0.04986 0.34307 3.10176 -2.8939 -0.01685 -0.13104 -2.45307 -0.19304 0 0 0 0 0 0.00409 -0.00574 0.01079 0 1.90402 -0.16199 0.02319 1.2797 -0.37306 0.28508 -3.40795
ALA_1605 -4.67383 0.38322 2.53184 -0.0277 0.00372 0 2.52084 -1.99925 -2e-05 -5e-05 -2.47495 -0.41452 0 0 0 0 0 0.01798 0.11991 0 0 0 0.60166 0 1.8394 0.42443 0.2745 -0.87283
ASP_1606 -7.00142 0.65543 8.33561 -0.1043 0.01095 0.30202 5.35317 -3.66201 -0.00379 -0.01082 -7.9038 -0.0418 0 0 0 -2.42034 0 0.00753 0.18394 0.00514 0 2.30152 0.35275 0 -2.3716 0.59933 0.43306 -4.97943
SER_1607 -4.45559 0.37255 4.02792 -0.02978 0 0.05501 2.61133 -2.10592 -0.01029 -0.14022 -3.35795 -0.98891 0 0 0 0 0 0.02262 0.05394 0.01452 0.32795 0 -0.02594 0.69988 -0.77834 0.23295 0.73602 -2.73824
PHE_1608 -10.1924 0.98249 1.87773 -0.93987 0.10117 0.59275 2.30473 -2.34561 -0.0139 -0.0565 -2.79907 -0.12902 0 0 0 0 0 0.00916 0.0611 0.2044 0 1.50163 -0.477 0 1.0402 0.08438 0.8478 -7.34581
VAL_1609 -7.56463 0.81922 2.07588 -0.27247 0.19834 0.05657 1.84137 -2.19699 -0 -0 -2.07979 -0.1735 0 0 0 0 0 0.00829 -0.03774 0.0048 0.33114 0 -0.78677 0 1.9342 -0.27289 0.98471 -5.13025
ILE_1610 -8.92673 0.85774 2.1347 -0.52103 0.30298 0.1138 2.4658 -2.31235 -0.01394 -0.05668 -2.72487 -0.08627 0 0 0 0 0 0.0073 0.04417 0.11081 0.47818 0 -0.09286 0 0.73287 -0.15859 0.88705 -6.75791
ARG_1611 -8.998 0.67973 8.2243 -0.68066 0.10903 0.46673 4.08987 -3.58319 -0.06608 -0.26024 -4.03989 0.65275 0 0 -0.95041 -1.03651 0 0.04161 0.00423 0.1804 1.76656 0 -0.11021 0 -1.2888 -0.10241 0.76567 -4.13552
GLY_1612 -4.14002 0.67386 3.94856 -4e-05 0 0 2.14213 -2.181 -0.02782 -0.16308 -2.13813 -0.39078 0 0 0 0 0 0.03255 -0.15135 0 0 0 0.21681 0 0.83697 0.53359 0.56428 -0.24349
ASP_1613 -4.72728 0.33007 6.10593 -0.12123 0.03207 0.38448 2.10581 -2.66317 -0.01143 -0.15005 -2.78816 -0.29047 0 0 0 0 0 0.01319 -0.10478 0.0793 0 1.88059 -0.03075 0 -2.3716 0.59902 0.45289 -1.27557
GLU_1614 -8.41149 0.62775 9.53287 -0.20594 0.03246 0.28721 4.53175 -3.97989 -0.01204 -0.10595 -7.03248 -0.51394 0 0 -0.95041 -1.17703 0 0.01353 -0.04519 0.00637 0 3.52822 -0.08607 0 -2.7348 -0.33315 0.50474 -6.52347
VAL_1615 -5.92834 0.51888 2.46301 -0.3074 0.14429 0.07091 2.71693 -2.1599 -0.02155 -0.14673 -1.67516 -0.2522 0 0 0 0 0 0.00575 -0.05755 0.00088 0.33621 0 -0.06856 0 1.9342 -0.38425 0.45353 -2.35707
ARG_1616 -6.46966 0.43145 7.36086 -0.82247 0.20835 0.53798 2.13742 -3.24778 -0.04877 -0.27102 -1.41685 0.34942 0 0 -0.47633 0 0 0.0098 -0.11139 0.07908 2.59534 0 -0.07098 0 -1.2888 -0.30421 0.5226 -0.29597
GLN_1617 -8.14695 0.57547 7.10073 -0.32349 0.05261 0.28959 3.18694 -3.35918 -0.0194 -0.18271 -3.00995 -0.53159 0 0 -1.67058 0 0 0.01279 -0.06483 0.01212 0 2.94241 -0.20612 0 -0.18838 -0.49044 0.58779 -3.43318
ILE_1618 -6.3228 0.67984 0.83257 -0.52121 0.54909 0.1073 1.96405 -1.55978 -0 -0 -0.36897 -0.15119 0 0 0 0 0 0.02075 0.1809 0.157 0.7056 0 -0.39221 0 0.73287 -0.36241 0.54847 -3.20012
ALA_1619 -3.85397 0.62555 2.75874 -0.02393 0 0 1.47868 -1.7097 -0.02425 -0.17657 -0.53998 -0.17042 0 0 0 0 0 0.01889 -0.02681 0 0 0 -0.17514 0 1.8394 -0.36685 0.97108 0.62469
PRO_1620 -5.13106 0.8302 2.31768 -0.13665 0.00308 0.09857 0.75332 -1.00812 -0 -0 -0.41314 0.20937 0 0 0 0 0 0.01539 -0.07563 0.02111 0.14604 0 -1.07235 0 -2.4119 -0.71779 0.99689 -5.57498
GLY_1621 -1.69351 0.03479 1.88562 -6e-05 0 0 0.36323 -0.96205 -0.00673 -0.08233 -0.72888 -0.39356 0 0 0 0 0 0.00691 -0.15608 0 0 0 -1.48279 0 0.83697 -0.88992 0.39528 -2.87311
GLN_1622 -4.71935 0.42426 3.62426 -0.64996 0.11058 0.69623 1.38075 -1.93761 -0.01129 -0.14771 -1.51378 -0.36972 0 0 0 0 0 0.00338 -0.01414 0.05437 0 2.17134 -0.0867 0 -0.18838 -0.59091 0.23189 -1.53252
THR_1623 -4.10746 0.40516 1.99513 -0.11455 0.06705 0.07948 0.66099 -1.40421 -0.00981 -0.16596 -1.26866 -0.55226 0 0 0 0 0 0.01166 -0.0023 0.0043 0.09383 0 -0.59697 2.2846 -1.0874 -0.27643 0.19931 -3.78449
GLY_1624 -4.32983 0.29849 4.65038 -0.00104 0 0 2.1646 -2.44992 -0.01848 -0.07526 -2.57014 -0.2638 0 0 -0.58702 0 0 0.02665 -0.10296 0 0 0 -1.54233 0 0.83697 0.1952 0.36387 -3.4046
LYS_1625 -7.27727 0.45208 7.12362 -0.58051 0.16057 0.47429 3.85521 -3.24153 -0.07116 -0.30575 -3.52019 0.49754 0 0 -0.75275 0 0 0.01465 -0.08152 0.08897 2.33402 0 -0.08116 0 -1.5107 0.1112 0.83225 -1.47813
ILE_1626 -9.07845 0.75279 5.16195 -0.64479 0.40471 0.13814 2.99061 -3.24856 -0 -0 -2.52348 0.29808 0 0 -0.81551 0 0 0.01832 -0.00166 0.04266 0.57631 0 -0.49748 0 0.73287 -0.23521 0.91817 -5.01052
ALA_1627 -5.36416 0.48945 3.89669 -0.0236 0 0 1.79052 -2.59066 -0 -0 -0.76718 -0.37381 0 0 -0.85507 0 0 0.01282 -0.07979 0 0 0 -0.40013 0 1.8394 -0.28819 0.55286 -2.16083
ASP_1628 -6.65845 0.35993 7.6045 -0.10534 0.0026 0.32414 3.67224 -3.49087 -0.01903 -0.15557 -6.36902 -0.21859 0 0 -0.58702 -0.43834 0 0.01844 -0.04127 0.00054 0 1.98532 -0.23833 0 -2.3716 -0.37692 0.57559 -6.52704
TYR_1629 -9.30306 0.77168 4.62276 -0.60479 0.23164 0.34208 1.79141 -2.78337 -0.08549 -0.61208 -1.42124 -0.17663 0 0 0 0 0 0.02183 -0.04408 0.03157 0 3.47946 -0.27062 0.01016 1.2797 0.00527 1.02788 -1.68593
ASN_1630 -8.83682 0.79221 6.20247 -0.21466 0.05053 0.3042 3.83716 -3.53123 -0.03114 -0.14747 -2.56115 -0.48702 0 0 -2.25832 0 0 0.02438 -0.01073 0.00045 0 2.6562 0.21115 0 -0.93687 0.70165 1.011 -3.22401
TYR_1631 -9.01216 0.56453 2.60647 -0.80563 0.04164 0.18758 2.17819 -2.42968 -0.0029 -0.03362 -2.16124 -0.4799 0 0 0 -0.80839 0 0.0534 -0.05211 0.0008 0 1.78092 -0.31948 0.00015 1.2797 1.18378 0.58262 -5.64534
LYS_1632 -5.68221 0.22841 4.64101 -0.38953 0.06389 0.18 1.71604 -2.08173 -0.02778 -0.20938 -2.51243 0.08483 0 0 0 0 0 0.03265 0.04418 0.07237 2.19155 0 0.07758 0 -1.5107 0.54125 0.36378 -2.17621
LEU_1633 -8.11183 1.07818 0.11442 -0.47848 0.36779 0.09031 0.68515 -1.23176 -0 -0 -0.42682 0.20135 0 0 0 0 0 0.01191 0.01905 0.02771 0.59142 0 -0.36809 0 0.18072 -0.10673 0.72164 -6.63405
PRO_1634 -6.4826 1.21073 3.87456 -0.18911 0.00163 0.13328 1.09795 -1.46752 -0 -0 -1.01957 0.05516 0 0 0 0 0 0.01809 -0.01258 0.01327 0.48682 0 -0.92007 0 -2.4119 -0.35491 0.84805 -5.11873
ASP_1635 -2.8958 0.0949 3.32645 -0.11196 0.00529 0.33774 0.64064 -1.23132 -0 -0 -0.77654 -0.71659 0 0 0 0 0 0.0324 -0.06525 0.13745 0 1.72342 0.04923 0 -2.3716 -0.09344 0.50333 -1.41165
ASP_1636 -2.05279 0.24209 2.47722 -0.12978 0.04225 0.40259 0.56126 -1.13516 -0.00624 -0.06201 -0.37893 -0.3735 0 0 0 0 0 0.06985 -0.03393 0.01193 0 2.70905 -0.54458 0 -2.3716 0.12218 0.3657 -0.0844
PHE_1637 -9.65647 0.77661 2.30174 -0.76618 0.02818 0.12081 1.27261 -2.34121 -0 -0 -1.23938 -0.34167 0 0 0 0 0 0.10377 0.0982 0.12362 0 2.13567 0.17412 0 1.0402 -0.26531 0.35335 -6.08135
THR_1638 -3.97957 0.08779 2.92956 -0.13938 0.0373 0.11521 1.61745 -1.77619 -0.00624 -0.06201 -0.77375 -1.04446 0 0 -0.30357 0 0 0.7354 -0.02308 0.00083 2.22769 0 0.16296 2.26927 -1.0874 0.01815 0.87452 1.88048
GLY_1639 -4.85646 0.58111 3.1569 -0.0022 0 0 2.27632 -2.09215 -0 -0 -2.40178 -0.41689 0 0 0 0 0 0.13281 -0.04582 0 0 0 -1.53377 0 0.83697 0.57351 0.91413 -2.87733
CYS:disulfide_1640 -6.50006 0.42062 3.45785 -0.03148 0 0.01248 2.55738 -2.19922 -0.01187 -0.04579 -2.90399 -0.25014 0 0 0 0 -0.57844 0.02015 0.00745 0.08321 0.57462 0 0.18228 0 3.6196 0.51035 0.53202 -0.54299
VAL_1641 -6.59451 0.77932 1.56841 -0.27159 0.18621 0.05998 2.49071 -1.99476 -0 -0 -2.85385 -0.22569 0 0 0 0 0 0.01851 -0.06848 0.02198 0.2705 0 -0.78525 0 1.9342 -0.02952 0.41899 -5.07484
ILE_1642 -7.85748 1.15822 1.78709 -0.4831 0.4476 0.1113 2.67907 -1.97401 -0.01187 -0.04579 -2.76094 0.03411 0 0 0 0 0 0.01057 0.08522 0.08478 0.41791 0 -0.7787 0 0.73287 -0.44328 0.61774 -6.1887
ALA_1643 -5.80711 0.77049 2.70896 -0.01893 0 0 3.03907 -2.29494 -0 -0 -3.74517 -0.37531 0 0 0 0 0 0.00434 0.01498 0 0 0 -0.46128 0 1.8394 -0.19954 0.69366 -3.83136
TRP_1644 -11.4315 1.1797 3.97765 -1.30551 0.17441 1.11547 3.22827 -3.14843 -0.0133 -0.12871 -2.21888 -0.4884 0 0 0 0 0 0.04365 0.13061 0.06482 0 1.55216 -0.37051 0 1.6906 0.13038 0.66963 -5.14792
ASN_1645 -5.56497 0.2219 4.10959 -0.29178 0.12684 0.48206 2.07635 -2.22754 -0.01542 -0.15879 -2.10654 -0.78106 0 0 -0.75587 -0.69912 0 0.09745 -0.05939 0.04902 0 1.86652 -0.42116 0 -0.93687 0.08082 0.49786 -4.41009
SER_1646 -6.53835 0.39238 7.46467 -0.04256 0.02125 0.07822 3.77728 -3.21179 -0.04245 -0.26538 -4.46584 -0.79861 0 0 0 -0.67126 0 0.05898 0.04003 0.02042 0.5407 0 0.07374 0.92516 -0.77834 0.16785 0.35234 -2.90156
ASN_1647 -6.84911 0.56148 6.59161 -0.31462 0.00336 0.60104 3.4135 -3.0311 -0 -0 -2.77173 -0.14809 0 0 -1.82812 -0.50316 0 0.04926 -0.08126 0.02114 0 2.56282 0.29917 0 -0.93687 0.37358 0.58607 -1.40103
ASN_1648 -2.89124 0.1955 2.73248 -0.34881 0.07039 0.69024 0.31077 -1.41551 -0.01542 -0.15879 -0.13266 -1.67306 0 0 0 0 0 0.01698 -0.08179 0.08525 0 2.99337 -0.24823 0 -0.93687 -0.12042 0.47632 -0.45151
LEU_1649 -4.90129 0.32996 4.28437 -0.48542 0.22525 0.10867 1.33894 -2.10506 -0 -0 -0.83519 0.15093 0 0 0 0 0 0.00914 -0.02258 0.17726 0.60805 0 -0.16586 0 0.18072 0.02042 0.29408 -0.7876
ASP_1650 -6.13188 0.18873 8.24435 -0.11296 0.0071 0.35624 3.71724 -3.29431 -0.01885 -0.14102 -7.50515 -0.20675 0 0 -0.79578 -2.29752 0 0.01786 -0.05532 0.02848 0 2.0494 -0.28227 0 -2.3716 0.24053 0.68879 -7.67469
SER_1651 -6.00464 0.63485 5.46083 -0.0243 0 0.02038 2.10185 -2.33877 -0.02503 -0.0987 -2.04008 0.01112 0 0 0 -0.50316 0 0.02306 0.01246 0.02853 0.65492 0 -0.12036 0.6725 -0.77834 -0.27798 0.66471 -1.92617
LYS_1652 -5.74514 0.82693 6.07987 -0.45587 0.13606 0.2479 1.86866 -2.65141 -0.00045 -0.00872 -2.11409 -0.10947 0 0 0 0 0 0.00828 0.41483 0.02108 1.75268 0 0.00168 0 -1.5107 -0.26767 0.34958 -1.15597
VAL_1653 -2.38275 0.18199 1.98346 -0.31714 0.23052 0.07278 0.91779 -0.97379 -0 -0 -0.2927 -0.1153 0 0 -0.62364 0 0 0.00969 -0.02615 4e-05 0.17672 0 -0.123 0 1.9342 -0.13776 0.3453 0.86025
GLY_1654 -1.59882 0.15841 1.62883 -6e-05 0 0 0.69957 -0.87371 -0 -0 -0.84148 -0.39555 0 0 -0.67912 0 0 0.00524 -0.05996 0 0 0 0.24893 0 0.83697 -0.08008 0.27703 -0.67381
GLY_1655 -3.85981 0.39655 2.96221 -0.00029 0 0 1.09945 -1.79529 -0.00029 -0.00077 -1.94594 -0.15347 0 0 0 0 0 0.00707 -0.08905 0 0 0 -1.50714 0 0.83697 0.08903 0.33705 -3.62373
ASN_1656 -6.63567 0.32277 6.59405 -0.33413 0.1982 0.62806 3.25493 -3.14992 -0.0376 -0.33472 -2.19672 -0.85696 0 0 -1.59692 0 0 0.0133 0.09002 0.00644 0 1.87148 -0.35998 0 -0.93687 0.16586 0.59856 -2.69583
TYR_1657 -5.22959 0.36573 3.40851 -0.76497 0.09134 0.46291 1.61541 -2.14883 -0.00029 -0.00077 -0.88875 -0.21159 0 0 -0.67912 0 0 0.00783 -0.06017 0.25538 0 2.00264 -0.22571 0.1294 1.2797 -0.11936 0.70432 -0.00598
ASN_1658 -2.47799 0.20208 2.58786 -0.18952 0.02315 0.29665 1.01411 -1.28728 -0.0192 -0.13683 -0.83544 -0.38055 0 0 -0.80114 0 0 0.01809 -0.00296 0.02468 0 1.73902 -0.05149 0 -0.93687 -0.44391 0.34267 -1.31489
TYR_1659 -8.64375 0.90773 4.03241 -0.58685 0.03457 0.27723 2.22562 -2.70506 -0.04273 -0.40818 -2.59409 -0.15735 0 0 0 -0.34386 0 0.0451 -0.04264 0.01412 0 2.57812 -0.01195 0.17184 1.2797 -0.27066 0.26592 -3.97479
LEU_1660 -7.09795 0.8309 3.20688 -0.46318 0.16029 0.08035 1.76026 -2.20937 -0.00354 -0.00997 -2.16637 0.13221 0 0 -0.61059 0 0 0.00903 0.06495 0.00279 0.62732 0 -0.13377 0 0.18072 -0.07965 0.57396 -5.14474
TYR_1661 -9.61128 0.65385 4.16041 -1.0627 0.09701 0.65059 2.63612 -2.89303 -0.0074 -0.05436 -2.69113 -0.3089 0 0 0 0 0 0.0346 0.00706 0.00097 0 2.10177 -0.32229 0.00562 1.2797 -0.22761 0.46253 -5.08845
ARG_1662 -10.4701 0.70261 9.40844 -0.90065 0.2137 0.54364 3.64793 -4.12703 -0.02342 -0.18842 -4.05133 0.5016 0 0 -3.79356 0 0 0.01692 0.02062 0.04131 2.50662 0 -0.01329 0 -1.2888 -0.25594 0.40789 -7.1013
LEU_1663 -6.99527 0.91203 2.05186 -0.73813 0.43035 0.34562 0.95926 -1.67966 -0.02906 -0.20462 -0.8012 0.13125 0 0 0 0 0 0.03066 -0.03368 0.21522 0.91588 0 -0.23615 0 0.18072 0.02767 0.55234 -3.96494
PHE_1664 -8.46448 0.88592 1.50971 -0.57507 0.02257 0.30381 1.34063 -1.61736 -0 -0 -1.25627 0.12813 0 0 -0.31632 0 0 0.04964 -0.01153 0.05579 0 2.01815 -0.14835 0 1.0402 0.00986 0.53522 -4.48974
ARG_1665 -8.24962 1.02304 7.76162 -0.61373 0.09991 0.30694 2.86169 -3.31116 -0.04728 -0.37151 -2.72022 0.26479 0 0 -0.06598 -0.93265 0 0.08781 0.12882 0.81265 3.18336 0 -0.08602 0 -1.2888 -0.12022 0.75533 -0.52124
LYS_1666 -2.04994 0.14994 1.87532 -0.31931 0.05106 0.17462 0.15947 -0.77907 -0.00962 -0.02675 -0.6173 -0.13277 0 0 0 0 0 0.01328 -0.02462 0.0964 1.81137 0 -0.13488 0 -1.5107 -0.26345 0.61719 -0.91976
SER_1667 -2.78906 0.5396 3.6197 -0.02822 0 0.06662 1.7056 -1.58875 -0.02779 -0.22306 -0.70268 -0.28337 0 0 -0.06598 0 0 0.02719 0.02852 0.00752 0.03648 0 -0.54177 0.60609 -0.77834 -0.41156 0.25909 -0.54419
ASN_1668 -3.32914 0.08252 2.78324 -0.17252 0.02076 0.24457 0.94407 -1.36909 -0.01679 -0.15875 -0.69141 -0.17906 0 0 0 0 0 0.12425 -0.00164 0.04282 0 1.87793 0.12095 0 -0.93687 -0.1746 0.16805 -0.6207
LEU_1669 -7.99032 0.78021 4.89497 -0.46089 0.15008 0.06823 1.57098 -2.80563 -0 -0 -2.67533 0.37819 0 0 0 0 0 0.0104 0.20984 0.06905 0.31611 0 -0.08921 0 0.18072 -0.19162 0.7049 -4.87931
LYS_1670 -4.41813 0.38237 5.64583 -0.28883 0.04092 0.13078 2.82384 -2.24151 -0.02778 -0.20938 -2.97238 0.04006 0 0 -0.8002 -0.7348 0 0.00433 0.00783 0.03469 1.86429 0 -0.0634 0 -1.5107 -0.24123 1.66165 -0.87175
PRO_1671 -5.74419 0.80453 2.988 -0.12617 0.00229 0.09054 0.46135 -1.29015 -0 -0 -0.39935 0.23952 0 0 0 0 0 0.00953 -0.07467 0.006 0.11944 0 -0.89538 0 -2.4119 -0.38776 1.31999 -5.28836
PHE_1672 -8.55768 1.18295 3.42051 -0.56944 0.09635 0.31414 2.75112 -2.43139 -0.01048 -0.09306 -2.23334 -0.41007 0 0 0 0 0 0.00896 0.17847 0.06282 0 1.95624 0.34746 0 1.0402 -0.13098 0.81186 -2.26536
GLU_1673 -7.09219 0.37523 7.45274 -0.2861 0.05865 0.34016 2.71338 -3.24869 -0.01926 -0.17003 -4.25642 -0.27197 0 0 -1.24854 -0.45677 0 0.01741 0.13642 0.07859 0 2.9258 0.15743 0 -2.7348 0.19167 0.63657 -4.70072
ARG_1674 -8.24022 0.48707 6.67362 -1.02006 0.27621 0.762 3.2448 -3.18278 -0.02726 -0.20114 -2.54362 0.61398 0 0 -0.97806 0 0 0.01018 0.00877 0.06342 3.11261 0 0.05486 0 -1.2888 -0.01907 0.45173 -1.74176
ASP_1675 -4.32089 0.23395 6.46284 -0.20612 0.07643 0.65412 3.00574 -2.70219 -0.00095 -0.00529 -4.50638 -1.49413 0 0 -1.15374 -1.21334 0 0.06149 -0.03254 0.0014 0 2.00354 -0.76206 0 -2.3716 0.10121 0.55086 -5.61765
ILE_1676 -6.212 0.91769 2.5449 -0.58638 0.40551 0.18413 0.97571 -1.89134 -0.0202 -0.1941 -0.14984 -0.239 0 0 0 0 0 0.11822 0.0033 0.02074 0.4336 0 0.15932 0 0.73287 0.18383 0.5412 -2.07183
SER_1677 -3.60827 0.30211 5.12573 -0.04114 0 0.0738 2.82021 -2.22294 -0.01966 -0.16575 -3.5886 -0.08668 0 0 -1.43129 -0.73746 0 0.01608 0.01578 0.00074 0.27826 0 -0.29335 1.75003 -0.77834 -0.27123 0.52472 -2.33726
THR_1678 -3.09595 0.20219 1.62636 -0.13435 0.07596 0.08962 0.725 -1.00305 -0 -0 -0.15655 -0.93011 0 0 0 0 0 0.00307 -0.0477 1e-05 0.04675 0 -0.41618 2.27508 -1.0874 -0.34174 0.29853 -1.87045
GLU_1679 -3.06667 0.09958 4.47673 -0.28346 0.03999 0.3616 1.01068 -1.70696 -0.00962 -0.02675 -2.17073 -0.22688 0 0 0 0 0 0.01296 -0.09747 0.07943 0 2.90045 -0.06093 0 -2.7348 -0.3166 0.16967 -1.54976
ILE_1680 -7.96592 0.67668 2.00298 -0.61512 0.45516 0.10516 0.68333 -2.04436 -0 -0 -0.26845 0.71977 0 0 0 0 0 0.02493 -0.0549 0.01929 0.9462 0 -0.15162 0 0.73287 -0.59543 0.32811 -5.00132
TYR_1681 -8.42598 0.78747 4.11188 -0.81834 0.0427 0.14154 2.50804 -2.74808 -0.01483 -0.10727 -1.91138 -0.38727 0 0 0 0 0 0.04291 -0.04147 0.00205 0 2.33685 -0.01923 0.0003 1.2797 -0.44224 0.33975 -3.32289
GLN_1682 -4.98869 0.36541 3.12554 -0.35848 0.04599 0.21047 1.29564 -1.70115 -0.01376 -0.10442 -1.77968 -0.12682 0 0 -0.88802 0 0 0.09977 -0.02546 0.01949 0 3.65219 0.11767 0 -0.18838 -0.18863 0.29264 -1.13867
ALA_1683 -3.99212 0.5672 2.95023 -0.01951 0 0 2.1056 -1.84437 -0.01093 -0.04512 -1.30101 -0.26165 0 0 0 0 0 0.6886 0.84221 0 0 0 -0.15683 0 1.8394 0.19849 0.75957 2.31974
GLY_1684 -1.67613 0.31296 1.95738 -4e-05 0 0 0.61716 -0.93135 -0 -0 -0.25689 -0.39024 0 0 0 0 0 1.0983 -0.08477 0 0 0 -1.07621 0 0.83697 -0.15934 0.7971 1.0449
SER_1685 -1.1657 0.14677 1.50422 -0.02932 0.01919 0.02876 0.36542 -0.68556 -0 -0 -0.30676 -0.04267 0 0 0 0 0 0.20372 -0.02935 0.00303 0.04648 0 0.30331 0.6 -0.77834 -0.19025 0.35109 0.34404
THR_1686 -4.89465 0.86386 4.25589 -0.17833 0.11189 0.06525 2.5893 -2.07242 -0.0056 -0.05027 -0.72456 -0.35545 0 0 0 0 0 0.72952 -0.02122 0.02885 0.14812 0 -0.14031 2.42044 -1.0874 0.4049 1.0931 3.18093
PRO_1687 -2.46855 0.41192 0.936 -0.11532 0.00718 0.0852 0.37553 -0.59529 -0 -0 -0.11976 0.21989 0 0 0 0 0 2.55856 -0.04509 0.01349 0.17682 0 -0.86876 0 -2.4119 -0.18658 1.54346 -0.48319
CYS:disulfide_1688 -5.41624 0.58205 3.2468 -0.04783 0.01077 0.02353 2.22011 -1.75178 -0 -0 -1.3753 -0.30075 0 0 -0.88802 0 -0.75326 0.64367 0.00345 0.03408 0.80362 0 -0.22504 0 3.6196 0.55636 1.07792 2.06376
ASN_1689 -3.72564 0.38375 2.71434 -0.4582 0.13846 0.9248 1.6987 -1.69258 -0.02926 -0.21335 -1.4458 -1.51158 0 0 0 0 0 0.71634 0.14539 0.0603 0 3.01244 -0.53764 0 -0.93687 1.06919 0.65883 0.97163
GLY_1690 -4.18333 1.35244 3.47006 -5e-05 0 0 1.35965 -2.03888 -0.01322 -0.0502 -1.82938 -0.40158 0 0 0 0 0 0.35383 -0.03461 0 0 0 -1.30802 0 0.83697 -0.36758 0.53099 -2.32293
VAL_1691 -6.34114 1.07542 3.54561 -0.39467 0.50388 0.09874 1.69533 -2.40239 -0.01103 -0.09293 -0.51513 -0.10745 0 0 0 0 0 0.2098 -0.01156 0.01274 0.90099 0 -0.7905 0 1.9342 -0.69399 0.50384 -0.88022
LYS_1692 -4.70508 0.35474 2.2148 -0.41963 0.13205 0.14043 0.63684 -1.14945 -0.01322 -0.0502 0.14853 0.19476 0 0 0 0 0 0.02968 0.09455 0.04616 3.11481 0 0.0108 0 -1.5107 -0.49805 0.40797 -0.82022
GLY_1693 -2.42389 0.27679 2.93893 -0.00119 0 0 1.61806 -1.44448 -0 -0 -1.30609 -0.34937 0 0 0 0 0 0.0193 -0.05012 0 0 0 -1.53831 0 0.83697 0.19383 0.24411 -0.98546
PHE_1694 -3.77018 0.4317 2.36135 -0.78369 0.09117 0.1055 0.76562 -1.46481 -0 -0 0.97678 -0.33399 0 0 0 0 0 0.16407 -0.06036 0.00184 0 2.33022 0.13044 0 1.0402 0.60328 0.35843 2.94755
ASN_1695 -7.07178 0.62922 4.68273 -0.19173 0.08903 0.31734 2.10926 -2.81946 -0.03293 -0.21594 -1.31786 -0.97706 0 0 0 0 0 0.21232 -0.02797 0.09406 0 1.77953 -0.88937 0 -0.93687 -0.17178 0.58133 -4.15793
CYS:disulfide_1696 -7.20796 1.06456 4.68313 -0.04701 0.01037 0.02172 2.43121 -2.7656 -0 -0 -1.10137 -0.36601 0 0 0 0 -0.75326 0.02981 0.30409 0.23495 0.81955 0 -0.13667 0 3.6196 0.31309 0.85079 2.00498
TYR_1697 -7.71475 0.59983 3.05399 -0.67519 0.0495 0.35961 2.28531 -2.36501 -0.01746 -0.12339 -2.88182 -0.05781 0 0 0 0 0 0.03219 0.11197 0.09008 0 1.9992 -0.33243 0.00112 1.2797 0.48781 0.71504 -3.10248
PHE_1698 -6.44493 0.89694 2.23429 -0.67484 0.02708 0.04011 1.42817 -1.56462 -0 -0 -0.28211 -0.41044 0 0 0 0 0 0.02075 0.26436 0.07428 0 2.40499 -0.07496 0 1.0402 0.01123 1.44373 0.43423
PRO_1699 -7.54555 0.75186 4.71381 -0.08756 0.00089 0.05435 2.37459 -2.0314 -0 -0 -2.57294 0.69742 0 0 0 0 0 0.01329 -0.11963 0.00361 0.51616 0 -0.25129 0 -2.4119 -0.13726 1.50875 -4.52279
LEU_1700 -8.04575 0.819 1.75241 -0.48424 0.1764 0.09933 1.27941 -1.89568 -0 -0 -0.32429 0.14317 0 0 0 0 0 0.01301 0.01245 0.12497 0.6012 0 -0.32489 0 0.18072 -0.39141 0.61921 -5.64498
GLN_1701 -5.67466 0.3889 4.94276 -0.52936 0.06876 0.52383 2.60172 -2.50302 -0 -0 -2.90862 -0.74658 0 0 0 0 0 0.0217 -0.00214 0.03696 0 2.66221 -0.05614 0 -0.18838 -0.22754 0.30078 -1.28883
SER_1702 -3.34743 0.30812 1.85751 -0.03065 0 0.06931 0.54883 -1.13239 -0.0074 -0.05436 -0.9427 -0.44156 0 0 0 0 0 0.04041 0.08396 0.03415 0.42201 0 -0.18755 0.60284 -0.77834 -0.21651 0.24235 -2.92943
TYR_1703 -9.80351 0.92921 3.50023 -0.53034 0.01505 0.23296 2.47228 -2.63888 -0.04358 -0.31537 -1.00174 -0.09859 0 0 0 -0.73045 0 0.0022 0.01225 0.00115 0 2.15884 -0.30833 0.08949 1.2797 -0.2308 0.62229 -4.38591
GLY_1704 -2.24179 0.10424 2.39546 -5e-05 0 0 1.09037 -1.26265 -0.0003 -0.00615 -0.57549 -0.34994 0 0 0 0 0 0.01577 0.02275 0 0 0 0.16578 0 0.83697 0.71046 0.608 1.51343
PHE_1705 -10.1774 1.21687 2.55468 -0.54791 0.25148 0.28083 1.91017 -2.14844 -0.04769 -0.30258 -1.21512 -0.08041 0 0 0 0 0 0.02601 0.06376 0.03114 0 3.47629 0.37584 0 1.0402 1.18746 0.64647 -1.45833
GLN_1706 -4.61007 0.6364 4.50401 -0.30262 0.0244 0.14388 1.71753 -2.03956 -0.00015 -0.00257 -1.59362 -0.04793 0 0 -0.62364 0 0 0.02501 -0.00847 0.08426 0 3.2737 0.03034 0 -0.18838 0.25042 1.50242 2.77534
PRO_1707 -5.38976 1.25593 3.05178 -0.07399 0 0.04596 0.9536 -1.3067 -0.00649 -0.06054 -0.45393 0.60999 0 0 -1.07226 0 0 0.03504 -0.22206 0.06004 0.23873 0 -0.67171 0 -2.4119 -0.01047 1.46178 -3.96694
THR_1708 -1.83643 0.25497 1.81259 -0.15509 0.08881 0.11462 0.36747 -0.89071 -0 -0 -0.09347 -1.36395 0 0 0 0 0 0.07847 0.68805 0.03562 0.16019 0 0.00607 2.27008 -1.0874 0.87156 0.75395 2.0754
ASN_1709 -3.77741 0.22469 3.82058 -0.15529 0.0088 0.2022 1.68801 -1.77093 -0.00649 -0.06054 -2.02598 -0.63134 0 0 -1.47004 0 0 0.09265 0.00276 0.02829 0 2.33416 -0.23123 0 -0.93687 0.79979 0.44319 -1.42101
GLY_1710 -3.3711 0.33143 3.56508 -0.00029 0 0 1.92557 -1.84381 -0 -0 -1.75747 -0.2056 0 0 -1.02706 0 0 0.02313 0.07621 0 0 0 0.26344 0 0.83697 0.10061 0.41993 -0.66297
VAL_1711 -5.54304 0.80456 2.91999 -0.32444 0.28008 0.07526 2.00801 -2.05625 -0.00925 -0.04154 -0.46194 -0.28259 0 0 0 0 0 0.00577 -0.06216 0.00668 0.28663 0 -0.06995 0 1.9342 -0.06303 0.49174 -0.10127
GLY_1712 -3.77275 0.2611 3.51336 -4e-05 0 0 1.53389 -1.91561 -0 -0 -1.89214 -0.41649 0 0 0 0 0 0.0055 -0.17489 0 0 0 0.35091 0 0.83697 0.02341 0.35598 -1.29081
TYR_1713 -6.32205 0.45017 4.44475 -0.69868 0.06695 0.41859 1.85894 -2.36279 -0.03581 -0.26848 -1.76604 -0.15963 0 0 0 0 0 0.01378 -0.02143 0.12777 0 1.98893 -0.28592 0.00238 1.2797 -0.08149 0.27115 -1.07922
GLN_1714 -8.59625 0.71095 7.28756 -0.22055 0.02546 0.15971 3.20163 -3.57399 -0.00929 -0.04172 -4.27233 -0.38095 0 0 -0.44298 -0.69912 0 0.00514 -0.00502 0.08815 0 3.07845 -0.05931 0 -0.18838 -0.49686 1.21149 -3.21821
PRO_1715 -8.0216 1.07155 3.82413 -0.19599 0.00729 0.14355 1.58311 -1.79066 -0 -0 -1.69881 -0.02751 0 0 0 0 0 0.00582 0.12252 0.00811 0.52849 0 -0.67661 0 -2.4119 -0.41887 1.336 -6.61136
TYR_1716 -10.3951 1.18183 4.98018 -0.50503 0.10492 0.21769 3.04502 -3.56174 -0.00018 -0.00046 -2.60437 -0.33932 0 0 0 0 0 0.00511 -0.0128 0.83729 0 2.73488 -0.16086 0.01795 1.2797 -0.25181 0.59596 -2.83117
ARG_1717 -10.7223 1.08322 8.32499 -0.421 0.04002 0.20991 3.94419 -4.02453 -0.05102 -0.35306 -5.37964 0.15663 0 0 0 -1.2824 0 0.00346 0.03746 0.43492 2.53385 0 0.02156 0 -1.2888 -0.1389 0.71745 -6.15402
VAL_1718 -7.68528 1.04265 1.60202 -0.28107 0.25229 0.06041 2.61435 -2.33612 -0.00018 -0.00046 -2.50503 -0.24509 0 0 0 0 0 0.01107 0.14467 0.02535 0.31462 0 -0.79866 0 1.9342 -0.25998 0.63755 -5.47269
VAL_1719 -7.64307 0.68256 1.9856 -0.26971 0.16294 0.05786 2.54134 -2.26485 -0.0137 -0.05198 -2.87882 -0.32708 0 0 0 0 0 0.00974 -0.04966 0.02376 0.22141 0 -0.75524 0 1.9342 -0.42172 0.33085 -6.72555
VAL_1720 -7.65441 0.83645 1.72204 -0.27353 0.16013 0.05769 2.91881 -2.32879 -0 -0 -2.48551 -0.29112 0 0 0 0 0 0.00253 -0.04896 0.00177 0.2078 0 -0.72123 0 1.9342 -0.40273 0.33082 -6.03406
LEU_1721 -5.88791 0.36946 2.44264 -0.47879 0.20891 0.11254 2.29216 -2.02043 -0.00553 -0.01755 -2.50592 0.0205 0 0 0 0 0 0.00308 -0.06178 0.0159 1.06309 0 -0.26821 0 0.18072 -0.11191 0.37131 -4.27772
SER_1722 -4.34376 0.16858 3.98614 -0.02943 7e-05 0.04865 2.79158 -2.03111 -0 -0 -3.06027 -0.91982 0 0 0 -0.4416 0 0.02167 -0.02815 0.00053 0.91969 0 0.34168 0.67843 -0.77834 0.16725 0.2874 -2.22078
PHE_1723 -8.391 0.81192 1.90377 -0.88717 0.23711 0.61958 1.41652 -2.03889 -0 -0 -2.06526 -0.2171 0 0 -0.30357 0 0 0.06458 0.14046 0.20169 0 2.26167 -0.42552 0 1.0402 -0.04883 0.61242 -5.06739
GLU_1724 -5.37414 0.2769 5.72428 -0.21181 0.03786 0.31497 2.57116 -2.47064 -0.04169 -0.23334 -3.91047 -0.50653 0 0 0 0 0 0.02362 0.15929 0.00814 0 3.03671 0.0422 0 -2.7348 -0.15963 0.73145 -2.71646
LEU_1725 -6.91902 1.29684 0.83901 -0.61654 0.16595 0.16439 0.83284 -1.42482 -0 -0 -0.01901 0.27095 0 0 0 0 0 0.0217 0.02863 0.01647 0.73412 0 -0.17578 0 0.18072 0.24901 1.29059 -3.06395
LEU_1726 -6.48188 0.65093 0.8302 -0.52413 0.271 0.16316 0.76218 -1.50099 -0.01374 -0.09473 -0.06406 0.01151 0 0 0 0 0 0.02548 0.0086 0.08059 0.22803 0 0.54303 0 0.18072 0.4936 1.53328 -2.89721
HIS_D_1727 -4.28103 0.35148 3.66218 -0.93724 0.19236 1.47347 1.03279 -1.92133 -0.03058 -0.13053 -0.5562 -1.76981 0 0 0 0 0 0.02705 -0.01909 0.00272 0 2.93357 -0.51029 0 -0.45461 0.40734 0.64354 0.11577
ALA_1728 -4.16465 0.51609 2.35847 -0.02017 0 0 0.95851 -1.5573 -0 -0 -0.1585 -0.44085 0 0 0 0 0 0.00515 0.52297 0 0 0 -0.51783 0 1.8394 0.29354 0.76664 0.40147
PRO_1729 -4.6725 0.68044 2.6631 -0.13934 0.00014 0.10399 1.15887 -1.1472 -0 -0 -1.02858 0.17175 0 0 -0.14283 0 0 0.04066 0.08628 0.01582 0.16797 0 -1.19717 0 -2.4119 -0.17002 1.0516 -4.76892
ALA_1730 -3.75559 0.6078 0.96298 -0.02277 0 0 0.51548 -1.2226 -0 -0 -0.59 -0.36549 0 0 0 0 0 0.00983 0.05332 0 0 0 -0.31546 0 1.8394 -0.1852 0.5229 -1.94539
THR_1731 -4.77219 0.27228 4.04537 -0.12049 0.0805 0.07452 2.30421 -2.14957 -0.01421 -0.158 -1.89312 -1.09442 0 0 0 -0.60205 0 0.03568 0.05305 0.07304 0.0642 0 -0.70177 2.3055 -1.0874 0.04791 0.40112 -2.83586
VAL_1732 -8.10058 0.84256 2.60457 -0.29102 0.19013 0.06952 2.66646 -2.61615 -0 -0 -2.00312 -0.44782 0 0 0 0 0 0.05059 0.06907 0.00488 0.18622 0 -0.5044 0 1.9342 -0.0865 0.72634 -4.70505
CYS:disulfide_1733 -6.46452 1.01168 3.45462 -0.03218 0 0.01309 2.50271 -2.15992 -0.00181 -0.00554 -3.07099 -0.19733 0 0 0 0 -0.02626 0.02958 -0.00883 0.00689 0.2464 0 -0.05496 0 3.6196 0.09447 0.88104 -0.16225
GLY_1734 -2.86971 0.29808 2.42862 -0.00024 0 0 1.20206 -1.41347 -0 -0 -0.75818 -0.15939 0 0 0 0 0 0.00706 0.00086 0 0 0 -0.32347 0 0.83697 -0.09492 0.80183 -0.04389
PRO_1735 -3.88291 0.33973 2.16619 -0.0935 0.00335 0.05901 0.5498 -0.86176 -0 -0 0.18978 0.63049 0 0 0 0 0 0.00769 -0.03504 0.00476 0.45657 0 -0.3303 0 -2.4119 -0.30965 0.81231 -2.70538
LYS_1736 -3.74688 0.38346 3.95306 -0.46852 0.17504 0.2035 1.98919 -1.65601 -0 -0 -3.09963 0.27917 0 0 0 0 0 0.01242 -0.05798 0.39876 2.50928 0 -0.00047 0 -1.5107 -0.37845 0.53613 -0.47864
LYS_1737 -1.96581 0.03163 1.96362 -0.30061 0.03151 0.13565 0.82165 -0.9211 -0 -0 -0.05139 0.07773 0 0 0 0 0 0.01123 -0.0088 0.00081 1.966 0 -0.05538 0 -1.5107 -0.48157 0.18125 -0.07427
SER_1738 -3.15641 0.26128 2.29638 -0.0352 0.00204 0.06381 1.09303 -1.17092 -0 -0 -0.79057 -0.4197 0 0 0 -0.39062 0 0.00713 -0.01103 0.01097 0.17601 0 -0.44851 1.84297 -0.77834 -0.44507 0.25374 -1.63901
THR_1739 -4.80891 0.33468 5.13964 -0.1149 0.09165 0.07755 3.60079 -2.4626 -0 -0 -4.11662 -0.57555 0 0 -2.08125 0 0 0.00392 0.05849 0.11757 0.22531 0 -0.79206 2.26789 -1.0874 -0.31343 0.60363 -3.8316
ASN_1740 -2.31107 0.07684 2.32322 -0.16901 0.01527 0.23278 0.96609 -1.10089 -0.01336 -0.09721 -1.31682 -0.20679 0 0 -0.67795 0 0 0.01425 0.00716 0.00213 0 1.95628 0.14593 0 -0.93687 -0.06252 0.56944 -0.58312
LEU_1741 -5.22524 0.29429 1.01855 -0.56142 0.11599 0.13366 0.02971 -1.15321 -0.00385 -0.01339 0.14521 0.2541 0 0 0 0 0 0.0471 -0.04778 0.06734 0.59381 0 -0.38361 0 0.18072 -0.06735 0.35995 -4.21542
VAL_1742 -4.51042 0.40059 1.38456 -0.27701 0.18511 0.05666 0.74423 -1.24589 -0.00663 -0.02037 -0.00714 -0.13998 0 0 0 0 0 0.03298 -0.04818 0.00172 0.29466 0 -0.68137 0 1.9342 -0.22994 0.26313 -1.86909
LYS_1743 -5.00698 0.34322 5.12968 -0.2858 0.04441 0.13646 1.95837 -2.09615 -0.00385 -0.01339 -2.95025 -0.1616 0 0 0 -0.81772 0 0.02958 0.00925 0.07497 2.02313 0 0.00029 0 -1.5107 -0.25518 0.43229 -2.92
ASN_1744 -3.07821 0.22691 2.15589 -0.19861 0.05471 0.34078 0.952 -1.26453 -0.00358 -0.05084 -1.16771 -0.9569 0 0 0 0 0 0.01284 -0.04823 0.00632 0 1.86577 -0.91824 0 -0.93687 -0.46853 0.55213 -2.92489
LYS_1745 -4.11123 0.43309 2.98017 -0.29301 0.03062 0.14207 0.91702 -1.75177 -0.04827 -0.25716 -0.19735 -0.27249 0 0 0 0 0 0.0085 0.03205 0.0288 2.19936 0 0.00461 0 -1.5107 -0.44825 0.29202 -1.82192
CYS:disulfide_1746 -6.03732 0.72994 2.16416 -0.06649 0.00177 0.04848 0.64377 -1.58796 -0.03494 -0.24618 -1.26057 -0.40251 0 0 0 0 -0.52925 0.00563 -0.06402 0.00131 0.2965 0 0.09067 0 3.6196 -0.04404 0.19436 -2.4771
VAL_1747 -8.00884 0.83288 3.51483 -0.30591 0.204 0.06436 2.76078 -2.71925 -0 -0 -2.12606 -0.44151 0 0 0 0 0 0.00524 0.26678 0.00213 0.11729 0 -0.29954 0 1.9342 -0.20205 0.28162 -4.11905
ASN_1748 -5.79945 0.37608 4.70592 -0.16269 0.00108 0.24019 2.87245 -2.4559 -0 -0 -3.35576 -0.35724 0 0 0 0 0 0.00719 -0.01165 0.02136 0 1.71064 0.08751 0 -0.93687 -0.16517 0.70428 -2.51803
PHE_1749 -9.43755 1.00057 3.14421 -1.01895 0.25784 0.66043 2.70506 -2.91401 -0 -0 -2.59822 -0.13395 0 0 0 0 0 0.02042 0.0641 0.11766 0 1.89358 -0.54676 0 1.0402 -0.11292 0.98911 -4.86918
ASN_1750 -7.44143 0.33882 5.79348 -0.31949 0.23818 0.60705 3.63752 -3.35879 -0.02225 -0.21244 -3.53085 -0.75073 0 0 -1.57207 0 0 0.00509 0.17195 0.05155 0 2.01608 -0.62339 0 -0.93687 0.07761 0.73103 -5.09996
PHE_1751 -8.90988 0.7637 2.4759 -0.53761 0.01911 0.24269 2.47767 -2.38418 -0 -0 -2.45824 -0.0609 0 0 0 0 0 0.00498 -0.07165 0.13292 0 2.27084 -0.27004 0 1.0402 0.41036 0.43197 -4.42218
ASN_1752 -6.27954 0.42906 4.53507 -0.20169 0.0452 0.35764 2.17033 -2.39949 -0.00367 -0.01165 -1.80123 -1.00959 0 0 0 0 0 0.00552 -0.07477 0.06516 0 1.90201 -1.01966 0 -0.93687 -0.28011 0.33721 -4.17107
GLY_1753 -4.81489 0.75514 3.33238 -7e-05 0 0 1.35893 -2.19154 -0.00879 -0.12978 -1.4633 -0.37398 0 0 -0.6659 0 0 0.00985 -0.15819 0 0 0 -1.51588 0 0.83697 -0.8505 0.40738 -5.47218
LEU_1754 -7.47089 0.55378 4.05514 -0.60183 0.20764 0.16599 2.85032 -2.75306 -0 -0 -2.52659 0.2308 0 0 0 0 0 0.00948 -0.07467 0.01188 0.57697 0 -0.29335 0 0.18072 -0.42308 0.45774 -4.843
THR_1755 -4.93816 0.50711 3.65392 -0.12212 0.07684 0.07339 2.0565 -2.11235 -0.00879 -0.12978 -1.90076 -0.28062 0 0 -0.88702 -0.59166 0 0.01163 -0.02081 0.01751 0.05875 0 -0.44753 4.14081 -1.0874 -0.12089 0.36303 -1.68842
GLY_1756 -3.41742 0.11562 2.91007 -0.00181 0 0 1.78371 -1.73901 -0 -0 -1.6058 -0.38487 0 0 0 0 0 0.01503 -0.01098 0 0 0 -1.53292 0 0.83697 0.19989 0.23324 -2.59826
THR_1757 -4.34131 0.58368 2.36208 -0.12463 0.08478 0.09197 0.88829 -1.45964 -0.00925 -0.07866 -0.90755 -0.57854 0 0 0 0 0 0.02766 0.00213 0.06228 0.1218 0 -0.39103 2.31336 -1.0874 0.04958 0.23832 -2.15209
GLY_1758 -4.52083 0.30499 3.12034 -0.00144 0 0 2.20015 -1.99882 -0.00621 -0.02003 -2.13251 -0.3546 0 0 0 0 0 0.00852 -0.10647 0 0 0 -1.54006 0 0.83697 0.06925 0.21937 -3.92137
VAL_1759 -8.04408 0.8975 3.18055 -0.27269 0.15394 0.05549 2.74297 -2.82152 -0.00384 -0.06136 -2.46256 -0.1959 0 0 0 0 0 0.01673 -0.01225 0.05751 0.23436 0 -0.70857 0 1.9342 0.10445 0.22237 -4.98268
LEU_1760 -7.14387 0.58204 1.1087 -0.48092 0.17057 0.11186 1.78661 -1.81253 -0.05448 -0.27719 -2.32876 0.13928 0 0 0 0 0 0.01498 -0.04069 0.14395 1.10376 0 -0.36487 0 0.18072 -0.25569 0.36692 -7.04961
THR_1761 -5.66101 0.45519 4.53898 -0.12115 0.07161 0.09125 2.77383 -2.5692 -0.01002 -0.14168 -3.53277 -0.53469 0 0 0 0 0 0.0518 0.021 0.13329 0.14196 0 -0.32707 2.30237 -1.0874 -0.28997 0.45704 -3.23662
GLU_1762 -2.83803 0.13381 3.69157 -0.50166 0.20148 1.5823 1.1607 -1.48825 -0.00358 -0.05084 -2.50126 -2.42778 0 0 0 0 0 0.08727 -0.06245 0.00056 0 4.46231 -0.02653 0 -2.7348 -0.55862 0.36441 -1.50938
SER_1763 -5.09029 0.43899 5.70406 -0.04463 2e-05 0.07816 2.22438 -2.44021 -0.00392 -0.02029 -2.03853 -0.49798 0 0 -0.43252 0 0 0.03273 0.08075 0.23161 0.33718 0 -0.24664 1.86021 -0.77834 -0.29025 0.39651 -0.499
ASN_1764 -1.92759 0.04475 2.5879 -0.1875 0.02586 0.29871 0.47557 -1.05985 -0.02703 -0.11917 -0.59478 -0.53407 0 0 0 -0.47896 0 0.0374 -0.00998 0.00079 0 2.10394 -0.59176 0 -0.93687 -0.27349 0.41001 -0.75615
LYS_1765 -7.04621 0.89696 6.57585 -0.33844 0.03591 0.17329 3.29675 -2.71586 -0.01714 -0.1032 -6.03594 0.31437 0 0 -0.43252 0 0 0.03287 0.01185 0.18634 2.39168 0 -0.06653 0 -1.5107 -0.44296 0.36456 -4.42909
LYS_1766 -3.08438 0.22507 2.29155 -0.47994 0.11777 0.28519 0.69603 -1.24925 -0.00549 -0.08349 0.1643 -0.22956 0 0 0 0 0 0.05504 -0.03888 0.01434 2.13408 0 0.31918 0 -1.5107 0.27457 0.33519 0.23061
PHE_1767 -10.1037 1.16461 0.64781 -0.4992 0.25042 0.19752 0.66313 -1.84691 -0 -0 -0.56844 -0.10624 0 0 0 0 0 0.01291 0.01568 0.0483 0 3.7616 -0.1807 0 1.0402 0.25833 0.34782 -4.89684
LEU_1768 -6.04744 1.00418 3.89278 -0.45593 0.16092 0.0748 1.98784 -2.05056 -6e-05 -0.00023 -1.1078 0.38287 0 0 -1.02995 0 0 0.00588 -0.01088 0.00014 0.28726 0 -0.00501 0 0.18072 -0.31884 1.15783 -1.89146
PRO_1769 -2.80674 0.45512 1.34722 -0.0745 0 0.04566 0.54653 -0.66302 -0 -0 -0.08438 0.58729 0 0 0 0 0 0.04135 -0.22674 0.01809 0.36973 0 -0.72592 0 -2.4119 -0.12191 1.0643 -2.63983
PHE_1770 -7.03897 0.73153 3.06101 -0.68398 0.09004 0.44784 1.79868 -1.71179 -0 -0 -0.79969 0.07846 0 0 0 0 0 0.08031 0.1295 0.41933 0 2.00027 -0.2765 0 1.0402 0.269 0.64324 0.27846
GLN_1771 -9.19885 0.52807 7.06653 -0.24501 0.02986 0.19318 2.29862 -3.37925 -0.03939 -0.27489 -2.44265 -0.65085 0 0 -1.02995 0 0 0.05651 0.04318 0.12506 0 3.13243 -0.0149 0 -0.18838 0.23652 0.57991 -3.17424
GLN_1772 -8.3293 0.72177 5.64269 -0.9776 0.18908 1.17657 2.80605 -2.84845 -0.01492 -0.06076 -2.97482 -0.90669 0 0 -0.70396 0 0 0.04363 -0.02234 0.18048 0 3.80593 -0.12792 0 -0.18838 0.32755 0.49003 -1.77136
PHE_1773 -9.04971 0.59815 2.7083 -0.56033 0.02033 0.30812 2.29831 -2.4607 -0.02717 -0.10642 -2.06385 0.14681 0 0 0 0 0 0.01393 0.09644 0.02557 0 2.03807 -0.31846 0 1.0402 0.1824 0.68041 -4.42961
GLY_1774 -4.95887 0.52343 3.901 -0.00122 0 0 3.10925 -2.32902 -0 -0 -3.40815 -0.34061 0 0 0 0 0 0.0311 0.02208 0 0 0 0.71752 0 0.83697 0.5327 0.36708 -0.99675
ARG_1775 -7.47258 0.42881 7.22501 -0.43299 0.05541 0.21279 2.10966 -3.18151 -0.04044 -0.33408 -3.64701 0.16899 0 0 0 -0.41964 0 0.01776 0.03603 0.17202 2.24101 0 -0.23012 0 -1.2888 0.55351 0.58469 -3.24145
ASP_1776 -4.84634 0.33892 6.29006 -0.10921 0.00472 0.31973 2.82486 -2.81865 -0.00664 -0.04829 -3.78867 -1.1716 0 0 -0.75374 0 0 0.01771 0.00486 0.00011 0 2.17554 -0.36228 0 -2.3716 -0.25819 0.86875 -3.68996
ILE_1777 -3.90659 0.6818 2.02393 -0.70375 0.45463 0.24595 1.16967 -1.3363 -0.02531 -0.16373 -1.32204 0.31175 0 0 -0.75374 0 0 0.00787 -0.03062 0.0202 0.8616 0 0.20739 0 0.73287 -0.28904 0.70192 -1.11153
ALA_1778 -5.22685 0.55179 2.38899 -0.02854 0.00702 0 1.15765 -2.07223 -0.00249 -0.03828 -0.22175 -0.43683 0 0 0 0 0 0.003 -0.02134 0 0 0 0.06408 0 1.8394 -0.39879 0.49784 -1.93733
ASP_1779 -5.49521 0.69797 6.44308 -0.27671 0.05611 0.90143 2.42941 -2.83507 -0.01569 -0.13757 -3.88253 -0.04664 0 0 0 -1.01732 0 0.00499 -0.07476 0.02346 0 2.33426 -0.49628 0 -2.3716 -0.4172 0.50983 -3.66601
THR_1780 -4.99541 0.46777 4.27656 -0.12 0.07673 0.08468 1.84887 -2.36667 -0 -0 -1.83561 -0.64398 0 0 0 0 0 0.00624 0.145 0.00635 0.1173 0 -0.37078 2.26521 -1.0874 -0.26945 0.59817 -1.79641
THR_1781 -3.94521 0.33157 1.9677 -0.16266 0.0614 0.06126 0.87888 -1.38116 -0.01504 -0.1875 -0.05537 -0.22258 0 0 0 0 0 0.05713 -0.04485 0.13107 0.03676 0 0.06425 2.26109 -1.0874 -0.24874 0.37379 -1.1256
ASP_1782 -5.64195 0.39343 7.38329 -0.26353 0.01038 0.85798 3.29265 -3.27414 -0.02959 -0.16346 -4.40694 0.30807 0 0 0 0 0 0.02367 -0.011 0.01713 0 3.90132 0.11503 0 -2.3716 0.05873 0.23328 0.43274
ALA_1783 -5.95026 0.49176 2.97814 -0.02092 0 0 2.57312 -2.44991 -0.02821 -0.1392 -1.63293 -0.38839 0 0 0 0 0 0.01268 -0.00534 0 0 0 -0.53245 0 1.8394 0.17692 0.22691 -2.84866
VAL_1784 -7.29594 0.52402 1.90358 -0.36406 0.26146 0.08807 2.56355 -2.16735 -0 -0 -2.24362 -0.32705 0 0 0 0 0 0.00632 0.07794 0.00087 0.66557 0 -0.15319 0 1.9342 0.01657 0.3282 -4.18084
ARG_1785 -8.558 0.49499 6.35796 -0.68806 0.0841 0.46995 2.92393 -3.03859 -0.00035 -0.00332 -2.99089 0.51412 0 0 -0.70396 0 0 0.02158 -0.06392 0.10354 2.35145 0 0.02748 0 -1.2888 0.02164 0.39838 -3.56676
ASP_1786 -6.59034 0.84826 9.23208 -0.16624 0.00063 0.50316 5.03603 -3.81232 -0.00581 -0.0217 -7.43912 -0.72163 0 0 -1.37203 -1.62656 0 0.07458 -0.06675 0.05448 0 2.72041 -0.14341 0 -2.3716 -0.27962 1.14831 -4.99918
PRO_1787 -6.32725 0.83015 3.55155 -0.09034 0.00181 0.05627 0.58063 -1.31374 -0.02056 -0.13145 0.24155 0.6538 0 0 0 0 0 0.0102 -0.09695 0.00125 0.46675 0 -0.29824 0 -2.4119 -0.41209 1.59714 -3.11143
GLN_1788 -4.97555 0.25805 5.61345 -0.25465 0.04258 0.20585 2.05702 -2.37764 -0.02743 -0.14896 -1.93754 -0.61443 0 0 -1.063 -0.39062 0 0.04411 0.27421 0.00603 0 3.02297 0.00643 0 -0.18838 0.16459 0.84017 0.55725
THR_1789 -3.459 0.50434 4.07155 -0.16967 0.06142 0.0645 1.94837 -1.86266 -0.03406 -0.18184 -1.32 -0.41078 0 0 -0.90041 0 0 0.02221 0.4212 7e-05 0.16268 0 -0.09258 2.30891 -1.0874 0.39347 0.84632 1.28663
LEU_1790 -3.51297 0.23109 1.56564 -0.53154 0.24583 0.15854 0.43315 -1.02531 -0 -0 -0.18775 0.15307 0 0 0 0 0 0.01569 0.14486 0.13589 0.42168 0 0.04678 0 0.18072 0.37963 1.05049 -0.09451
GLU_1791 -3.945 0.38556 5.22363 -0.20438 0.02067 0.27567 2.96361 -2.22479 -0.00412 -0.01658 -4.54379 -0.47102 0 0 0 -0.81772 0 0.02297 -0.01418 0.02342 0 3.02846 -0.00821 0 -2.7348 0.26088 0.71871 -2.06101
ILE_1792 -7.72155 0.74401 2.19185 -0.47482 0.34571 0.0994 1.85548 -2.08736 -0.00761 -0.04106 -2.01059 0.03987 0 0 0 0 0 0.01331 -0.04102 0.10629 0.4125 0 -0.76149 0 0.73287 -0.31946 0.56696 -6.3567
LEU_1793 -7.75115 0.63219 3.09496 -0.48093 0.1695 0.09508 2.66098 -2.58635 -0.0088 -0.0417 -2.59077 0.13123 0 0 0 0 0 0.01891 0.32595 0.11773 0.5858 0 -0.36358 0 0.18072 -0.41449 0.56907 -5.65566
ASP_1794 -6.89165 0.61871 10.0639 -0.10164 0.00772 0.28785 4.50002 -4.25797 -0.03589 -0.16087 -7.7496 -0.36116 0 0 0 0 0 0.01113 -0.02528 0.19311 0 2.49612 0.41516 0 -2.3716 0.01916 0.49984 -2.84291
ILE_1795 -6.20206 0.56549 1.71736 -0.48198 0.33326 0.11616 1.25603 -1.77897 -0.01092 -0.08621 -1.46206 -0.18993 0 0 0 0 0 0.02365 -0.02039 0.11118 0.27827 0 -0.62906 0 0.73287 0.04617 0.43212 -5.24901
THR_1796 -6.43367 1.01881 3.94941 -0.15731 0.06716 0.05487 3.39554 -2.43167 -0.00534 -0.06977 -3.16148 -0.16736 0 0 -0.55113 0 0 0.01408 -0.0177 0.00713 0.17962 0 -0.10588 2.36662 -1.0874 0.03823 1.26972 -1.82755
PRO_1797 -4.94966 0.66029 2.63522 -0.12171 4e-05 0.08998 1.65122 -1.34671 -0 -0 -2.16457 0.26165 0 0 -0.51961 0 0 0.01518 -0.0135 0.01219 0.15567 0 -1.17696 0 -2.4119 -0.16263 1.24061 -6.14521
CYS:disulfide_1798 -5.44775 0.29245 4.03643 -0.0355 0 0.01616 1.51676 -2.03137 -0 -0 -2.17327 -0.28703 0 0 -1.01394 0 -0.52925 0.00951 0.15303 0.02502 0.38626 0 0.28482 0 3.6196 0.29757 0.42393 -0.45658
SER_1799 -4.39866 0.34759 4.26277 -0.03498 0.00035 0.02252 2.10745 -1.91979 -0.01531 -0.12837 -3.47113 0.10263 0 0 -1.00215 -0.38175 0 0.0207 -0.04221 0.04021 0.44132 0 -0.03641 1.8129 -0.77834 0.33525 0.39812 -2.31729
PHE_1800 -9.00675 1.18405 2.49259 -0.62197 0.02423 -0.00871 1.84418 -2.21522 -0.00212 -0.00635 -1.59677 -0.50278 0 0 0 0 0 0.23708 0.04831 0.00356 0 1.90433 -0.04031 0 1.0402 0.15698 0.45797 -4.60749
GLY_1801 -2.93538 0.21536 2.24371 -0.00038 0 0 0.68439 -1.27355 -0 -0 0.13056 -0.30551 0 0 0 0 0 0.48235 -0.0124 0 0 0 -1.52885 0 0.83697 1.12869 0.32707 -0.00696
GLY_1802 -3.50989 0.2835 3.404 -0.00143 0 0 1.57594 -1.78647 -0.00212 -0.00635 -1.41253 -0.32816 0 0 0 0 0 0.22379 -0.15108 0 0 0 -1.11972 0 0.83697 1.75571 0.19886 -0.03898
VAL_1803 -6.63214 0.76836 2.76203 -0.25522 0.15127 0.05037 1.94197 -2.30845 -0.02129 -0.16458 -1.60745 -0.26057 0 0 0 0 0 0.01127 0.05448 0.04681 0.41576 0 -0.63964 0 1.9342 0.93696 0.21746 -2.5984
SER_1804 -5.15839 0.45792 4.38864 -0.02647 0 0.06314 2.83434 -2.33053 -0.01726 -0.06416 -2.63374 -0.25893 0 0 0 0 0 0.03064 0.32594 0.02202 0.54878 0 -0.13533 0.60371 -0.77834 -0.11537 0.23348 -2.00992
VAL_1805 -7.46853 0.86398 3.06286 -0.27338 0.20533 0.0563 2.81564 -2.51445 -0 -0 -2.67789 -0.28793 0 0 0 0 0 0.03183 -0.0747 0.16451 0.3038 0 -0.80108 0 1.9342 -0.21541 0.36444 -4.51049
ILE_1806 -8.20872 0.86261 1.4124 -0.54221 0.47697 0.13737 2.48419 -2.06287 -0.0215 -0.10187 -2.38689 -0.16835 0 0 0 0 0 0.03519 0.09213 0.47054 0.38153 0 -0.43549 0 0.73287 -0.37315 0.78754 -6.42771
THR_1807 -6.80652 1.11775 3.82433 -0.17127 0.04381 0.06113 2.86445 -2.53504 -0.0288 -0.19709 -2.94988 -0.34263 0 0 0 0 0 0.05789 0.38723 0.00113 0.16597 0 -0.08419 2.33699 -1.0874 0.13394 1.58038 -1.62783
PRO_1808 -5.59978 1.12318 2.87255 -0.2342 0.0948 0.17168 1.32733 -1.36064 -0.01338 -0.079 -0.58259 -0.25479 0 0 0 0 0 0.15755 0.1921 0.03396 0.31966 0 -0.75647 0 -2.4119 0.20308 2.69625 -2.10062
GLY_1809 -4.0843 0.47548 3.98679 -0.00019 0 0 1.88827 -2.07386 -0 -0 -2.47479 -0.2407 0 0 0 0 0 0.24421 -0.07121 0 0 0 0.41626 0 0.83697 -0.00257 1.9418 0.84214
THR_1810 -5.26199 0.41383 3.75754 -0.13043 0.07123 0.06932 2.61042 -2.28323 -0.00992 -0.12184 -1.19197 -0.95725 0 0 -0.91782 0 0 0.03603 0.15021 0.00883 0.03204 0 -0.06522 2.26718 -1.0874 -0.02857 0.43397 -2.20504
ASN_1811 -2.3204 0.27837 2.72124 -0.34039 0.15627 0.61754 0.69303 -1.31623 -0 -0 -0.46952 -1.11837 0 0 0 -0.40629 0 0.00557 -0.07046 0.05096 0 2.41736 -0.27275 0 -0.93687 -0.47483 0.34378 -0.44201
THR_1812 -3.16941 0.25756 2.71969 -0.19063 0.08568 0.06688 1.4271 -1.402 -0 -0 -0.79591 -0.39434 0 0 0 -0.40629 0 0.1808 0.02026 0.00361 0.14493 0 -0.31643 2.39075 -1.0874 0.14235 0.28793 -0.03485
SER_1813 -3.93387 0.30394 4.14566 -0.02826 0 0.04913 1.99758 -1.90952 -0.00229 -0.01805 -0.25112 -1.15078 0 0 -0.88612 0 0 0.27243 -0.01727 0.04861 0.90331 0 -0.42804 0.67445 -0.77834 0.51483 0.24655 -0.24717
ASN_1814 -2.45576 0.06497 1.49046 -0.19412 0.05858 0.31811 0.59063 -0.97417 -0.02464 -0.13662 -0.40704 -0.50619 0 0 0 0 0 0.07662 0.02647 0.00992 0 2.07024 -0.61985 0 -0.93687 -0.34071 0.24581 -1.64416
GLN_1815 -6.53742 0.29999 5.95292 -0.51905 0.0209 0.3913 3.2597 -2.91349 -0.01 -0.07553 -4.02391 -0.13108 0 0 -3.26214 0 0 0.11345 -0.0573 0.58967 0 4.1983 0.08452 0 -0.18838 -0.38388 0.60898 -2.58247
VAL_1816 -5.86531 0.52971 0.89942 -0.3172 0.19562 0.06855 0.7297 -1.54235 -0.01003 -0.08706 -0.22366 -0.44924 0 0 0 0 0 0.06284 -0.00604 0.00739 0.16753 0 -0.4097 0 1.9342 -0.27769 0.62906 -3.96424
ALA_1817 -5.8225 0.38758 1.88049 -0.02134 0 0 2.28064 -2.18103 -0.01417 -0.05232 -2.56251 -0.3423 0 0 0 0 0 0.02743 0.12846 0 0 0 0.19675 0 1.8394 -0.01861 0.28495 -3.98908
VAL_1818 -6.7207 0.61615 1.97291 -0.26425 0.17829 0.05241 2.31443 -2.12699 -0.0089 -0.02747 -2.53592 -0.24841 0 0 0 0 0 0.01485 -0.07461 0.03499 0.29369 0 -0.79829 0 1.9342 -0.00432 0.33712 -5.06081
LEU_1819 -8.91348 0.72273 3.42065 -0.59198 0.18386 0.15882 2.63807 -3.01351 -0.01893 -0.0666 -2.57066 0.27964 0 0 0 0 0 0.00562 -0.00835 0.16062 0.5895 0 -0.37849 0 0.18072 -0.25546 0.37425 -7.10295
TYR_1820 -11.6942 1.11354 3.88995 -0.65666 0.10633 0.36613 4.39138 -3.4293 -0.02251 -0.15016 -3.95936 -0.19164 0 0 -0.86025 0 0 0.04049 0.14686 0.062 0 2.31518 -0.06647 0.00761 1.2797 0.08838 0.46367 -6.75934
GLN_1821 -6.02954 0.80281 4.25641 -0.4776 0.20961 0.48839 1.50449 -2.27147 -0.01789 -0.15196 -0.92361 -0.57113 0 0 0 0 0 0.49183 0.03678 0.00989 0 4.32049 -0.05496 0 -0.18838 0.55924 3.8988 5.8922
ASP_1822 -6.08948 0.98701 6.40303 -0.14708 0.03341 0.48319 1.93536 -3.00188 -0.0918 -0.41533 0.55988 -1.17069 0 0 0 0 0 1.39686 1.57898 0.41315 0 3.24767 0.54995 0 -2.3716 2.34669 4.97288 11.6202
VAL_1823 -6.71363 0.90083 2.86861 -0.39665 0.52027 0.09911 1.11866 -2.11801 -0.00083 -0.00503 0.43872 -0.00841 0 0 0 0 0 0.2926 0.24427 0.00044 0.82002 0 -0.71819 0 1.9342 1.76499 1.74443 2.7864
ASN_1824 -6.85393 0.88524 5.24727 -0.16923 0.0134 0.24155 2.02842 -2.74554 -0.02891 -0.27956 -0.87183 -0.46869 0 0 0 -0.42859 0 0.2853 -0.04026 0.05334 0 2.10822 0.13411 0 -0.93687 -0.12448 0.57985 -1.37116
CYS:disulfide_1825 -4.80402 0.57462 1.90245 -0.04668 0.01346 0.02184 1.10076 -1.52237 -0 -0 -0.86236 -0.38193 0 0 -0.59293 0 -0.46499 1.28944 -0.03526 0.07644 0.34059 0 0.3235 0 3.6196 -0.19447 0.28506 0.64275
THR_1826 -3.88615 0.41535 2.53534 -0.13026 0.09832 0.0775 1.06758 -1.48721 -0 -0 0.36891 -0.98863 0 0 0 0 0 0.31274 -0.04278 0.00653 0.08959 0 -0.58932 2.25348 -1.0874 -0.38891 0.25414 -1.12118
GLU_1827 -5.71106 0.61684 5.12763 -0.24837 0.051 0.43734 2.56201 -2.45967 -0.00238 -0.04175 -3.54367 -0.50885 0 0 -1.60611 -1.24127 0 0.08308 -0.01225 0.03162 0 2.98916 0.28465 0 -2.7348 0.22635 0.96337 -4.73714
VAL_1828 -6.38197 1.87653 3.47752 -0.30355 0.26808 0.05306 2.09856 -2.63047 -0.00026 -0.00424 -1.55675 0.42062 0 0 0 0 0 0.09486 0.12988 0.00032 0.00276 0 0.41416 0 1.9342 1.68178 2.80728 4.38237
PRO_1829 -3.71428 0.81899 1.03693 -0.10615 0.05371 0.07246 0.30568 -0.53414 -0 -0 -0.26509 0.26763 0 0 0 0 0 0.04448 0.07576 0.01286 0.97603 0 -1.04744 0 -2.4119 2.95601 2.77471 1.31623
VAL_1830 -5.30931 0.98726 3.29871 -0.30143 0.12226 0.05752 3.24964 -2.31169 -0 -0 -1.80635 -0.06524 0 0 0 0 0 0.01544 0.16548 0.06965 0.0114 0 -0.39982 0 1.9342 1.81845 1.55853 3.09469
ALA_1831 -1.28565 0.12532 1.16565 -0.02459 0.00043 0 0.28346 -0.66151 -0 -0 0.2331 -0.36979 0 0 0 0 0 0.00567 -0.14525 0 0 0 -0.15035 0 1.8394 0.6557 1.16643 2.83801
ILE_1832 -3.70193 0.47159 1.98084 -0.50319 0.45258 0.1023 1.60503 -1.32974 -2e-05 -0.00031 -0.803 -0.00452 0 0 0 0 0 0.00651 0.22455 0.01548 0.70822 0 -0.30359 0 0.73287 0.47429 0.59381 0.72177
HIS_1833 -6.97733 0.54686 6.02605 -0.48819 0.05672 0.52104 3.13893 -3.08553 -0.00534 -0.068 -3.04665 -0.37262 0 0 -0.83226 0 0 0.00818 0.07847 0.0704 0 2.69285 -0.20861 0 -0.45461 0.23166 0.60112 -1.56686
ALA_1834 -1.73624 0.17396 2.37025 -0.02287 0 0 1.12669 -1.16687 -0 -0 -0.59737 -0.39424 0 0 0 0 0 0.0186 -0.0945 0 0 0 -0.36033 0 1.8394 -0.0837 0.49964 1.5724
ASP_1835 -2.66815 0.29663 2.41742 -0.12442 0.02092 0.38852 0.19683 -1.19695 -2e-05 -0.00031 0.18622 -0.29025 0 0 0 0 0 0.03846 -0.00699 0.01509 0 2.27674 -0.26108 0 -2.3716 -0.68485 0.25212 -1.51568
GLN_1836 -2.77621 0.15534 3.1254 -0.6552 0.14438 0.65787 1.44765 -1.47527 -0 -0 -1.59431 -0.51023 0 0 0 0 0 0.01776 -0.06275 0.01455 0 2.43525 -0.24143 0 -0.18838 -0.46196 0.30508 0.33753
LEU_1837 -3.15361 0.22301 2.35347 -0.47921 0.23481 0.09683 0.53621 -1.15903 -0 -0 -0.13223 0.19367 0 0 0 0 0 0.05707 0.08279 0.09374 0.42824 0 -0.36035 0 0.18072 -0.2573 0.32833 -0.73284
THR_1838 -2.30667 0.45865 1.68874 -0.17321 0.06822 0.13726 0.70444 -0.89883 -0.01477 -0.23515 -0.31548 -2.03623 0 0 0 0 0 0.2154 -0.06172 0.00392 1.91566 0 0.30847 2.33888 -1.0874 0.14853 0.83691 1.69561
PRO_1839 -5.03353 0.95785 2.7349 -0.18098 0.06438 0.12658 0.7444 -1.18511 -0.02399 -0.11744 -0.21267 0.06487 0 0 0 0 0 0.34895 0.07309 0.01672 0.16883 0 -0.77935 0 -2.4119 0.56013 1.09057 -2.99369
THR_1840 -2.45442 0.22016 1.98605 -0.15519 0.0995 0.1099 0.81144 -1.07958 -0.01477 -0.23515 -0.60232 -1.47938 0 0 0 0 0 3.74542 0.10711 0.07545 0.09209 0 0.15732 2.25075 -1.0874 1.30099 0.83086 4.67882
TRP_1841 -6.5734 0.91033 2.3075 -1.49872 0.33113 0.90725 1.5309 -1.75889 -0 -0 -0.22797 -1.01621 0 0 0 0 0 0.57796 -0.03654 0.63855 0 2.22255 0.39398 0 1.6906 1.59907 0.85854 2.85663
ARG_1842 -9.27376 0.84166 5.99734 -0.8391 0.31787 0.55494 2.66941 -3.0411 -0.02402 -0.11793 -0.28245 -0.08652 0 0 0 -0.89026 0 1.99682 0.0746 0.42369 3.12033 0 -0.11396 0 -1.2888 0.5923 0.88219 1.51325
VAL_1843 -6.16357 1.02749 0.56428 -0.24798 0.14164 0.04643 0.85021 -1.66971 -0 -0 0.68051 -0.18198 0 0 0 0 0 0.26386 -0.0525 0.06031 0.64535 0 -0.63219 0 1.9342 -0.12066 0.8687 -1.98561
TYR_1844 -5.16684 0.54928 1.26085 -0.55544 0.03682 0.26187 1.23197 -1.23577 -0.00192 -0.0113 -0.56609 -0.25556 0 0 -0.86025 0 0 0.01213 0.14315 0.00034 0 2.49837 0.11343 0.00114 1.2797 -0.2066 0.52175 -0.94898
SER_1845 -2.07314 0.46952 1.99528 -0.03567 0 0.08196 0.70456 -1.12855 -0.02029 -0.14472 0.12005 0.03204 0 0 0 0 0 0.02314 -0.01243 1e-05 0.2635 0 -0.44166 0.60056 -0.77834 -0.05988 0.21233 -0.19174
THR_1846 -2.41706 0.27044 0.31718 -0.16771 0.07855 0.05972 0.39926 -0.65527 -0 -0 0.19273 -0.30483 0 0 0 0 0 0.03109 -0.06694 0.00389 0.13646 0 -0.10304 2.28445 -1.0874 0.07534 0.22665 -0.7265
GLY_1847 -1.74225 0.17685 1.41848 -0.00034 0 0 0.7394 -0.91686 -0.00668 -0.02203 0.43187 -0.17911 0 0 0 0 0 0.01561 -0.11196 0 0 0 -0.97521 0 0.83697 0.15208 0.15383 -0.02936
SER_1848 -1.3164 0.04977 1.45765 -0.03117 0.0012 0.05225 0.22158 -0.72702 -0 -0 0.08609 -1.08212 0 0 0 0 0 0.0195 -0.03161 0.02803 0.30732 0 -0.29232 0.60772 -0.77834 -0.26499 0.106 -1.58688
ASN_1849 -5.45458 0.72983 5.71532 -0.22142 0.03837 0.34983 2.09194 -2.80751 -0.01724 -0.07498 -2.47413 -0.6091 0 0 0 -0.24587 0 0.05227 -0.00971 0.00694 0 4.2421 -0.40913 0 -0.93687 -0.19601 0.31695 0.08699
VAL_1850 -4.0093 0.40971 0.17812 -0.27277 0.15029 0.05885 0.2474 -0.93077 -0 -0 -0.37794 -0.40463 0 0 0 0 0 0.01792 -0.05611 0.02292 0.18711 0 -0.70066 0 1.9342 0.00728 0.38889 -3.1495
PHE_1851 -7.39438 0.55751 3.35544 -0.85471 0.05668 0.16549 2.16401 -2.36843 -0.00752 -0.02795 -2.18534 -0.40829 0 0 0 0 0 0.06361 -0.06076 0.30827 0 2.81803 -0.09205 0 1.0402 -0.117 0.31129 -2.67589
GLN_1852 -7.01245 0.61891 5.26869 -0.72793 0.16885 0.52454 2.10482 -2.8152 -0.00452 -0.03645 -2.42227 -0.34481 0 0 -0.59293 0 0 0.12064 0.14136 0.02791 0 3.07641 0.24437 0 -0.18838 0.05198 0.34435 -1.45211
THR_1853 -5.76662 0.62663 4.25214 -0.18293 0.05942 0.06756 2.77525 -2.47748 -0.01575 -0.18889 -2.39529 -1.12731 0 0 0 0 0 0.1105 -0.00456 0.09702 0.95609 0 -0.71984 2.33374 -1.0874 -0.00216 0.54452 -2.14536
ARG_1854 -3.86252 0.38086 2.68369 -0.61873 0.11688 0.37669 1.38747 -1.46927 -0.00075 -0.00257 -0.56264 0.24677 0 0 0 0 0 0.14773 -0.06809 0.02244 1.97059 0 -0.18591 0 -1.2888 -0.29145 0.50565 -0.51198
ALA_1855 -4.94946 0.72937 1.23203 -0.02779 0.00554 0 0.98717 -1.71158 -0 -0 0.0582 -0.42706 0 0 0 0 0 0.04039 -0.07253 0 0 0 0.02052 0 1.8394 -0.58952 0.34804 -2.51727
GLY_1856 -4.86625 0.44951 3.81653 -0.00068 0 0 2.21014 -2.37479 -0 -0 -2.12966 -0.25203 0 0 0 0 0 0.03415 -0.05102 0 0 0 -1.54207 0 0.83697 0.07471 0.29928 -3.49521
CYS:disulfide_1857 -7.15967 0.53582 4.89104 -0.06896 0.00114 0.05333 3.14221 -2.7064 -0.00209 -0.00571 -3.00018 -0.43562 0 0 0 0 -0.46499 0.00604 -0.08194 0.00795 0.35365 0 0.06186 0 3.6196 0.40711 0.24463 -0.60118
LEU_1858 -8.2045 0.97427 2.36947 -0.62702 0.26517 0.16879 2.63074 -2.49212 -0.01455 -0.05433 -2.68485 0.27337 0 0 0 0 0 0.00946 -0.06869 0.05893 0.58648 0 -0.35291 0 0.18072 0.02719 0.31434 -6.64006
ILE_1859 -7.78293 0.76334 2.23376 -0.47259 0.36804 0.09594 3.12237 -2.31816 -0.01212 -0.09278 -2.22423 -0.02633 0 0 0 0 0 0.02575 -0.06811 0.02286 0.35693 0 -0.7756 0 0.73287 -0.20776 0.43521 -5.82354
GLY_1860 -2.96146 0.09709 2.59993 -6e-05 0 0 1.65173 -1.47824 -0.02031 -0.09215 -1.6038 -0.35096 0 0 -0.91458 0 0 0.05689 -0.12643 0 0 0 -1.53757 0 0.83697 -0.23808 0.33551 -3.74552
ALA_1861 -4.6282 0.46463 1.51517 -0.02466 0.00031 0 0.60826 -1.72188 -0.00987 -0.04741 -0.53876 -0.36124 0 0 0 0 0 0.00906 -0.0156 0 0 0 0.35073 0 1.8394 0.23585 0.22177 -2.10245
GLU_1862 -5.65128 0.96079 5.91428 -0.3456 0.01138 0.44197 2.75328 -2.66576 -0.02143 -0.19374 -4.12694 -0.68056 0 0 0 -0.24587 0 0.08599 0.03898 0.02448 0 4.9327 -0.05938 0 -2.7348 0.11285 0.71129 -0.73737
HIS_1863 -5.14152 0.37745 3.27644 -0.65817 0.07489 0.53932 0.54101 -1.9474 -0.01659 -0.14942 -0.65931 -0.47379 0 0 0 0 0 0.0487 0.15972 0.0011 0 2.94019 -0.02583 0 -0.45461 -0.04701 0.78695 -0.82787
VAL_1864 -6.1572 1.22739 2.95073 -0.27232 0.16591 0.05438 1.97761 -2.162 -0.01067 -0.12728 -0.7758 -0.12014 0 0 0 0 0 0.05188 -0.0189 0.33757 0.32482 0 -0.65191 0 1.9342 -0.05855 0.78253 -0.54774
ASN_1865 -2.23462 0.0486 1.94816 -0.35919 0.10582 0.7058 0.16141 -1.07877 -0 -0 -0.00013 -1.72886 0 0 0 0 0 0.22957 -0.01618 0.09411 0 2.75324 -0.41281 0 -0.93687 -0.43353 0.85299 -0.30125
ASN_1866 -4.55493 0.59533 3.64813 -0.16926 0.00886 0.24435 1.91876 -2.01158 -0 -0 -1.45554 -0.21127 0 0 0 -0.62556 0 0.06718 -0.00381 0.07736 0 1.88474 0.03709 0 -0.93687 -0.20892 0.43557 -1.26036
SER_1867 -4.09083 0.62112 2.38768 -0.03087 0 0.07133 0.50508 -1.36734 -0.00086 -0.00682 -0.41709 -0.39035 0 0 0 0 0 0.03532 0.07177 0.00014 0.67843 0 -0.04667 0.6 -0.77834 0.10324 0.23016 -1.8249
TYR_1868 -6.71109 0.75452 4.07277 -0.54671 0.03014 0.29723 2.37483 -2.45196 -0.01376 -0.08704 -2.17337 -0.14814 0 0 0 -0.62556 0 0.04626 0.15798 0.13023 0 1.69507 -0.40142 0.00835 1.2797 0.22684 0.39947 -1.68567
GLU_1869 -2.1408 0.08131 2.60509 -0.48121 0.08101 0.68173 0.69876 -1.15464 -0.0201 -0.1648 -1.10414 -1.10512 0 0 -0.69391 0 0 0.11652 0.01971 0.01998 0 3.61185 0.03601 0 -2.7348 -0.0009 0.46028 -1.18818
CYS:disulfide_1870 -5.17603 0.45264 2.21297 -0.06864 0.00295 0.05088 0.81339 -1.24488 -0.0201 -0.1648 0.64139 -0.38104 0 0 0 0 -0.59213 0.29737 0.2546 0.05671 0.35903 0 -0.00656 0 3.6196 -0.33463 0.34112 1.11387
ASP_1871 -5.12613 0.64827 7.03027 -0.10418 0.00049 0.30998 4.35956 -2.79727 -0 -0 -4.54242 -0.94607 0 0 -0.74437 -0.82917 0 1.15129 0.02316 0.02784 0 4.31571 0.00103 0 -2.3716 1.2121 1.15601 2.77448
ILE_1872 -8.11908 1.08208 4.24935 -0.5024 0.49068 0.1271 2.78339 -2.81053 -0 -0 -3.52796 0.36494 0 0 -0.74437 0 0 0.22278 -0.10441 0.00264 0.44169 0 0.35739 0 0.73287 1.72395 2.074 -1.15587
PRO_1873 -5.12752 0.69106 1.15067 -0.21303 0.02988 0.15989 1.07728 -0.95179 -0 -0 -0.19917 -0.17284 0 0 0 0 0 0.062 0.04977 0.00753 0.45691 0 -0.63411 0 -2.4119 0.25846 1.43576 -4.33117
ILE_1874 -7.21762 1.1899 0.40573 -0.51417 0.42093 0.10227 1.33418 -1.6431 -0 -0 -0.80734 -0.21611 0 0 0 0 0 0.29983 0.16004 0.01191 0.79009 0 -0.43236 0 0.73287 0.01448 0.78876 -4.57972
GLY_1875 -3.95742 0.22528 2.96638 -0.0007 0 0 1.6345 -1.84528 -0 -0 -1.33355 -0.23445 0 0 0 0 0 0.49104 -0.00692 0 0 0 -1.53829 0 0.83697 0.53186 0.54537 -1.68522
ALA_1876 -4.95373 0.61909 2.68227 -0.02837 0.01522 0 1.82363 -2.01979 -0.00075 -0.00257 -1.7878 -0.58023 0 0 0 0 0 0.06366 0.00807 0 0 0 0.21928 0 1.8394 0.57545 0.3336 -1.19358
GLY_1877 -3.68487 0.17374 3.5488 -6e-05 0 0 1.91634 -1.91087 -0.0188 -0.1205 -2.84071 -0.38542 0 0 0 0 0 0.01152 -0.15542 0 0 0 -1.49082 0 0.83697 -0.33324 0.39462 -4.05872
ILE_1878 -7.99745 0.68166 4.05759 -0.59565 0.46443 0.09945 3.26822 -2.87989 -0 -0 -3.59201 0.44845 0 0 0 0 0 0.02238 0.0021 0.02542 0.96866 0 -0.64882 0 0.73287 -0.64467 0.62076 -4.96651
CYS:disulfide_1879 -8.41975 0.55341 4.06355 -0.03128 0 0.0139 2.88329 -2.60842 -0.0099 -0.03842 -2.89085 -0.19784 0 0 0 0 -0.59213 0.02857 0.00507 0.00993 0.42877 0 -0.10056 0 3.6196 0.04887 0.65062 -2.58356
ALA_1880 -5.63702 1.02597 2.86313 -0.02078 0 0 2.42825 -2.34497 -0 -0 -1.69823 -0.36086 0 0 0 0 0 0.16758 0.03668 0 0 0 -0.45093 0 1.8394 0.22046 0.3044 -1.62691
SER_1881 -3.76551 0.22349 4.13245 -0.02577 0 0.06179 2.23759 -1.9202 -0 -0 -2.20053 -0.38625 0 0 0 0 0 0.04 -0.01635 1e-05 0.09496 0 -0.51366 0.60006 -0.77834 -0.05438 0.23691 -2.03374
TYR_1882 -5.4563 0.75991 1.71172 -0.83177 0.11738 0.24889 0.67093 -1.29352 -0.00421 -0.07502 -0.34878 -0.5396 0 0 0 -0.28387 0 0.65633 -0.06527 0.03012 0 2.77296 0.09708 0.00298 1.2797 0.04173 0.40583 -0.10277
GLN_1883 -5.71337 0.79638 4.39128 -0.29128 0.03785 0.10528 2.05337 -2.28493 -0.00261 -0.04187 -1.4463 0.15671 0 0 0 0 0 1.20542 -0.03303 0.0079 0 3.5541 -0.01856 0 -0.18838 -0.03055 0.57926 2.8367
THR_1884 -2.85985 0.21844 2.2609 -0.12925 0.07457 0.08527 0.74386 -1.2561 -0.0007 -0.01887 -0.71306 -0.8521 0 0 -0.62177 0 0 0.96929 -0.05441 0.03254 0.07673 0 -0.51287 2.262 -1.0874 -0.16363 0.50306 -1.04336
GLN_1885 -4.2236 0.34262 3.94718 -0.67286 0.16082 1.1219 1.83159 -1.88869 -0.00167 -0.04075 -1.43034 -0.79708 0 0 -0.62177 0 0 0.06213 0.00398 0.20929 0 4.20859 -0.07589 0 -0.18838 -0.06996 0.39737 2.27447
THR_1886 -2.34234 0.27694 1.4404 -0.10216 0.07604 0.06445 0.2319 -0.86945 -0 -0 -0.27531 -0.83601 0 0 0 0 0 0.0329 0.00455 0.03524 0.13774 0 -0.6713 2.27247 -1.0874 -0.07812 0.43772 -1.25175
ASN_1887 -3.6482 0.54422 4.41669 -0.17731 0.03251 0.2702 2.61508 -2.07177 -0.00261 -0.04187 -2.29038 -0.78961 0 0 -0.70971 0 0 0.03141 0.01102 0.18224 0 2.91888 1.62177 0 -0.93687 5.44834 0.57272 7.99676
SER_1888 -3.02916 1.2313 4.1981 -0.01109 0 0.02041 2.29227 -1.86596 -0 -0 -2.65008 -0.57313 0 0 -0.70971 0 0 0.0458 0.30866 0.24533 0.24664 0 0.12036 0.60547 -0.77834 11.2144 3.15084 14.0621
PRO_1889 -5.10227 1.69452 3.36959 -0.07275 0.00053 0.04462 2.19979 -1.6735 -0.00216 -0.03691 -2.25067 0.60235 0 0 0 0 0 0.06807 -0.1288 0.37044 0.19684 0 -0.78982 0 -2.4119 5.974 3.41624 5.4682
GLY_1890 -4.76102 0.44519 4.69928 -5e-05 0 0 2.21322 -2.57456 -0 -0 -2.09773 -0.42573 0 0 0 0 0 0.01579 -0.05437 0 0 0 0.51241 0 0.83697 0.38017 0.73295 -0.07748
SER_1891 -4.95314 0.42927 6.34467 -0.0241 0 0.023 3.55608 -3.04894 -0 -0 -2.58798 -0.15981 0 0 -0.74393 0 0 0.01301 0.16169 0.038 0.46181 0 0.29023 0.60835 -0.77834 0.22577 0.30505 0.1607
ALA_1892 -3.98921 0.17548 4.131 -0.02044 0 0 2.67539 -2.36447 -0 -0 -2.6763 -0.37515 0 0 0 0 0 0.01336 -0.03622 0 0 0 -0.24199 0 1.8394 -0.14484 0.30524 -0.70875
SER_1893 -5.49065 0.46872 6.41896 -0.03067 4e-05 0.02127 3.40991 -3.16854 -0 -0 -3.64528 0.00112 0 0 0 0 0 0.01047 -0.02748 0.00341 0.54773 0 0.27261 1.77032 -0.77834 -0.30476 0.52226 0.00109
SER_1894 -3.00435 0.09851 3.75518 -0.04209 0.00021 0.05946 1.80734 -1.82426 -0 -0 -1.33847 -0.48347 0 0 -0.74393 0 0 0.01116 -0.06746 0.37453 0.15796 0 -0.34281 2.1132 -0.77834 -0.38293 0.54882 -0.08175
VAL_1895 -3.00046 0.30162 3.04458 -0.29883 0.21503 0.06943 1.80342 -1.64404 -0 -0 0.1456 -0.42736 0 0 0 0 0 0.08532 -0.02523 0.00302 0.32229 0 -0.43777 0 1.9342 -0.21403 0.33757 2.21436
ALA_1896 -3.30357 0.22158 2.82018 -0.02816 0.00591 0 1.62805 -1.71253 -0 -0 -1.52371 -0.41775 0 0 -0.58367 0 0 0.0411 -0.03253 0 0 0 0.01155 0 1.8394 -0.21322 0.36501 -0.88238
SER_1897 -2.29468 0.1726 3.08944 -0.02961 0.02288 0.02995 1.25033 -1.46562 -0 -0 -0.65425 -0.05188 0 0 0 0 0 0.02385 -0.10197 0.0097 0.07604 0 0.13678 0.60052 -0.77834 -0.1842 0.35012 0.20166
GLN_1898 -5.57367 0.39821 4.88631 -0.60459 0.08406 0.65273 1.7133 -2.4183 -0 -0 -1.31491 -0.65705 0 0 -0.58367 0 0 0.0411 0.11879 0.09635 0 2.21452 0.00104 0 -0.18838 0.06354 0.37988 -0.69074
SER_1899 -4.03348 0.50556 3.89384 -0.02516 0.00298 0.02476 2.26122 -1.79558 -0 -0 -1.85792 0.36113 0 0 -0.73002 -0.28387 0 0.62542 -0.02309 0.00063 0.83863 0 -0.15429 0.63648 -0.77834 0.51381 0.49344 0.47614
ILE_1900 -7.82562 0.75535 2.47573 -0.49285 0.42229 0.09751 2.09349 -2.41357 -0 -0 -2.18713 0.35425 0 0 -0.73143 0 0 0.04271 0.00569 0.0343 0.50019 0 -0.52791 0 0.73287 0.29287 0.55183 -5.81941
ILE_1901 -7.8879 1.41868 3.30112 -0.49806 0.53183 0.10339 2.94195 -2.66401 -0 -0 -2.56614 0.03317 0 0 0 0 0 0.02978 0.05931 0.41029 0.35253 0 -0.73069 0 0.73287 -0.45155 0.81465 -4.0688
ALA_1902 -5.43142 0.30674 1.68986 -0.0246 4e-05 0 2.52656 -2.05379 -0 -0 -2.97179 -0.29806 0 0 0 0 0 0.02478 0.00125 0 0 0 0.15235 0 1.8394 -0.1677 0.61354 -3.79285
TYR_1903 -11.5399 1.05953 6.24365 -0.93183 0.07129 0.52561 4.31346 -4.07493 -0 -0 -4.27866 -0.30094 0 0 -0.69391 0 0 0.01517 -0.00385 0.07165 0 1.5761 -0.50262 0.36557 1.2797 -0.06264 0.43954 -6.42804
THR_1904 -4.64104 0.68713 4.02308 -0.16399 0.07773 0.05651 2.09969 -2.16044 -0.00799 -0.11987 -2.6255 -0.01864 0 0 0 0 0 0.11826 -0.01938 0.00705 0.12643 0 0.02858 2.29734 -1.0874 -0.09474 0.50478 -0.91241
MET_1905 -7.8364 0.6722 2.90526 -0.28646 0.03486 0.10314 1.2137 -1.71843 -0.00891 -0.08209 -1.74826 -0.02242 0 0 0 0 0 0.06526 -0.03205 0.12321 2.09684 0 0.16617 0 0.60916 -0.14649 0.28034 -3.61137
SER_1906 -4.13336 0.25044 4.30613 -0.03144 0.00017 0.05388 1.69418 -2.06263 -0.02743 -0.22513 -1.59632 -1.03531 0 0 0 0 0 0.02879 -0.03692 0.00572 0.91702 0 0.24883 0.62732 -0.77834 -0.12811 0.25683 -1.66568
LEU_1907 -6.81072 0.76145 1.08584 -0.55055 0.38073 0.18757 1.14417 -1.51812 -0.00748 -0.03313 0.10561 -0.10575 0 0 0 0 0 0.04821 0.18894 0.26105 2.63132 0 -0.05751 0 0.18072 0.17581 0.45553 -1.47634
GLY_1908 -1.67444 0.20342 2.08515 -0.0002 0 0 0.96992 -1.02647 -0 -0 -1.36325 -0.30151 0 0 0 0 0 0.13768 -0.28613 0 0 0 -1.3591 0 0.83697 0.16094 0.39061 -1.22643
ALA_1909 -2.96096 0.46267 3.34069 -0.02131 0 0 2.13858 -1.68236 -0.00748 -0.03313 -2.28291 -0.30313 0 0 0 0 0 0.03179 -0.00537 0 0 0 0.0955 0 1.8394 0.19613 0.25164 1.05975
GLU_1910 -2.67286 0.1044 2.23439 -0.20604 0.03041 0.2952 0.59919 -0.99587 -0.00452 -0.01117 -0.98957 -0.44908 0 0 0 0 0 0.02671 0.03525 0.00365 0 2.99642 -0.01903 0 -2.7348 0.17318 0.20839 -1.37577
ASN_1911 -4.86476 0.66029 4.48003 -0.15346 0.01366 0.20353 2.38496 -2.17398 -0.01749 -0.15278 -2.18221 -0.82719 0 0 -0.8645 -0.81775 0 0.08366 -0.00722 0.01002 0 1.73419 -0.21767 0 -0.93687 -0.03195 0.33619 -3.34131
SER_1912 -2.32847 0.15683 1.87257 -0.03045 0.00045 0.055 0.6469 -1.03174 -0.01491 -0.07806 -0.34546 -0.92008 0 0 -0.8645 0 0 0.20333 -0.00471 0.01269 0.13102 0 -0.12372 0.62924 -0.77834 0.24169 0.41159 -2.15914
VAL_1913 -4.45941 0.74615 0.94695 -0.33413 0.68535 0.07781 0.7218 -1.20314 -0.0165 -0.12633 -0.73166 -1.19264 0 0 -0.43563 0 0 2.95032 0.12312 0.01777 0.98312 0 0.09877 0 1.9342 0.87707 1.413 3.07598
ALA_1914 -3.23956 1.15058 1.41305 -0.015 0 0 0.52417 -1.00364 -0.01953 -0.09825 0.04654 -0.07806 0 0 0 0 0 2.28664 8.84669 0 0 0 0.04355 0 1.8394 5.43809 14.7411 31.8758
TYR_1915 -8.58601 1.02074 2.54017 -1.02003 0.51786 0.58216 1.78206 -2.08628 -0.01161 -0.109 -1.75678 -0.22731 0 0 -1.2773 0 0 0.60696 0.38132 0.06165 0 2.93812 0.14941 0.0425 1.2797 6.45695 14.7005 17.9857
SER_1916 -3.08884 0.36607 2.90164 -0.02662 0.00014 0.02318 1.0685 -1.46965 -0.0004 -0.00771 -0.47961 -0.13791 0 0 0 0 0 0.13821 0.09846 0.00122 0.43145 0 0.0612 0.60336 -0.77834 1.39547 1.61664 2.71646
ASN_1917 -3.30879 0.0531 3.02431 -0.31051 0.08312 0.58538 1.37731 -1.42901 -0 -1e-05 -0.71634 -1.1703 0 0 0 -0.90835 0 0.06042 0.00719 0.20157 0 2.25397 -0.30129 0 -0.93687 -0.46778 0.55387 -1.34901
ASN_1918 -3.90361 0.30824 3.88731 -0.3501 0.06409 0.68976 2.08631 -2.00985 -0.01099 -0.10572 -1.42066 -1.49944 0 0 0 0 0 0.03482 -0.03102 0.04944 0 2.07996 -0.62266 0 -0.93687 -0.21428 0.3829 -1.52238
SER_1919 -4.07495 0.32068 4.08917 -0.02545 0 0.02178 1.54397 -1.9492 -0.01102 -0.10583 -0.80093 0.2187 0 0 0 0 0 0.01229 0.01271 0.00773 0.52327 0 -0.00613 0.65832 -0.77834 0.01599 0.33921 0.01195
ILE_1920 -8.65317 1.07607 3.09929 -0.55592 0.42809 0.11618 2.77226 -2.49714 -0.00165 -0.00454 -2.70465 -0.06585 0 0 0 0 0 0.02132 0.0404 0.01429 1.2812 0 -0.37007 0 0.73287 -0.0166 0.35114 -4.93647
ALA_1921 -5.90037 0.75862 2.23662 -0.02512 0.00041 0 2.15379 -2.01834 -0.0107 -0.11738 -1.28723 -0.34176 0 0 0 0 0 0.02516 -0.04332 0 0 0 0.43888 0 1.8394 0.17428 0.35758 -1.7595
ILE_1922 -9.35555 1.33799 2.4633 -0.47485 0.36507 0.10262 2.59976 -2.56667 -0.0242 -0.1655 -2.42758 -0.09428 0 0 0 0 0 0.02122 -0.05919 0.06642 0.28644 0 -0.54165 0 0.73287 0.36574 1.05548 -6.31255
PRO_1923 -7.19916 1.61855 3.44104 -0.13509 0.01084 0.09913 2.02256 -1.74445 -0 -0 -2.27611 0.18638 0 0 0 0 0 0.01658 0.05454 0.01562 0.13448 0 -0.95394 0 -2.4119 -0.22728 1.50498 -5.84323
THR_1924 -4.73324 0.43744 3.06751 -0.14302 0.07615 0.1039 2.18252 -1.75452 -0.00433 -0.0978 -0.98129 -1.29089 0 0 0 0 0 0.09405 0.14711 0.28242 0.06846 0 -0.29641 2.24848 -1.0874 -0.19918 1.06456 -0.81548
ASN_1925 -5.18982 0.38158 4.02126 -0.15893 0.02081 0.21034 2.35862 -2.18602 -0 -0 -2.08796 -0.96851 0 0 -0.98114 -0.6767 0 0.12098 0.0099 0.04442 0 1.85281 0.01855 0 -0.93687 0.41851 0.63623 -3.09195
PHE_1926 -8.0024 0.70851 1.18129 -1.2041 0.39674 0.813 1.55229 -1.83395 -0 -0 -1.94534 -0.05856 0 0 -1.85581 0 0 0.03485 0.26937 0.01034 0 1.54572 -0.45374 0 1.0402 0.14601 0.44118 -7.21441
THR_1927 -4.75767 0.36529 3.87298 -0.10576 0.04738 0.07246 2.1645 -2.15028 -0 -0 -2.39642 -0.50265 0 0 0 0 0 0.03438 -0.00423 0.00791 0.10079 0 -0.46511 2.28631 -1.0874 -0.33275 0.42116 -2.42909
ILE_1928 -7.32831 1.11319 1.54385 -0.51276 0.46165 0.11421 1.35877 -1.69255 -0 -0 -0.52314 -0.04794 0 0 0 0 0 0.14824 -0.06684 0.076 0.42713 0 -0.75551 0 0.73287 -0.43638 0.80991 -4.5776
SER_1929 -3.08775 0.24831 3.13604 -0.02787 0 0.0655 1.91099 -1.71008 -0 -0 -1.75367 -0.39347 0 0 0 0 0 0.05795 0.01 0.00117 0.32236 0 -0.29884 0.6143 -0.77834 -0.22913 0.84665 -1.06586
VAL_1930 -6.28801 0.76116 -0.51582 -0.25851 0.12582 0.05265 0.35797 -1.3583 -0 -0 -0.31513 -0.40071 0 0 0 0 0 0.03643 -0.08205 0.05096 0.25148 0 -0.7665 0 1.9342 -0.2424 0.4209 -6.23585
THR_1931 -4.0446 0.29963 3.00184 -0.22656 0.14015 0.09032 2.3399 -1.8977 -0.01508 -0.05376 -2.29161 -0.94679 0 0 0 0 0 0.07676 0.05224 0.00456 1.69189 0 -0.18893 2.28791 -1.0874 -0.22042 0.38568 -0.60196
THR_1932 -3.82644 0.59955 1.15006 -0.17199 0.10798 0.0615 0.70771 -1.15331 -0 -0 -0.18913 -0.28751 0 0 0 0 0 0.01562 0.06137 0.00974 0.18629 0 -0.19465 2.29858 -1.0874 0.03054 0.26752 -1.41395
GLU_1933 -5.47017 0.32163 6.20672 -0.21187 0.0329 0.31366 3.4296 -2.9235 -0.07978 -0.52476 -4.95132 -0.60465 0 0 0 -0.65953 0 0.0126 0.05384 0.10139 0 3.16823 0.23278 0 -2.7348 0.12708 0.25293 -3.90704
ILE_1934 -6.31194 1.01282 0.34814 -0.64135 0.43653 0.13635 0.74885 -1.29703 -0 -0 -0.9784 0.24613 0 0 0 0 0 0.04186 0.00871 0.34054 0.99393 0 -0.77278 0 0.73287 -0.17695 0.41384 -4.71787
LEU_1935 -7.29935 0.71242 2.7043 -0.46376 0.17164 0.13223 2.84649 -2.32924 -0.01227 -0.04132 -2.1295 -0.02015 0 0 0 0 0 0.02797 0.36469 0.22812 1.95402 0 -0.10757 0 0.18072 0.71476 1.09194 -1.27387
PRO_1936 -5.30298 0.54359 2.43878 -0.12861 0.00063 0.09406 1.25708 -1.26804 -0 -0 -1.03466 0.22877 0 0 -0.70192 0 0 0.01732 -0.06219 0.02434 0.18733 0 -1.07477 0 -2.4119 0.56198 0.96513 -5.66605
VAL_1937 -7.57478 0.75737 1.21415 -0.30829 0.25967 0.07417 1.75944 -2.14547 -0.01748 -0.1164 -1.33697 -0.70101 0 0 0 0 0 0.01695 -0.03534 0.002 0.4694 0 -0.30364 0 1.9342 -0.07173 0.32607 -5.79766
SER_1938 -4.41656 0.18819 3.48423 -0.03147 0 0.07326 2.015 -1.83276 -0.01748 -0.11642 -1.71537 -0.11527 0 0 -0.60369 0 0 0.13605 0.03419 0.00047 0.3083 0 -0.33116 0.61801 -0.77834 0.2895 0.36711 -2.44421
MET_1939 -7.59789 0.43291 3.40885 -0.32555 0.045 0.01907 1.6771 -2.03673 -0 -0 -0.99996 0.24333 0 0 -0.62347 0 0 0.0176 0.00643 0.0654 2.08169 0 -0.02849 0 0.60916 -0.08371 0.46878 -2.62048
THR_1940 -4.14914 0.48497 2.41256 -0.16832 0.07962 0.06108 0.44728 -1.46673 -0.02348 -0.30545 -0.46476 -0.24448 0 0 0 0 0 0.00816 -0.11193 4e-05 0.04956 0 0.04081 2.33278 -1.0874 -0.15083 0.47246 -1.78319
LYS_1941 -7.59301 1.06074 7.01538 -0.53168 0.16127 0.28756 3.8085 -3.09518 -0.01245 -0.02449 -5.45001 0.2075 0 0 -0.80143 -0.72425 0 0.04761 -0.05959 0.35471 2.48568 0 0.07376 0 -1.5107 -0.17168 0.79773 -3.67403
THR_1942 -5.21306 0.28868 2.16139 -0.10339 0.04444 0.08012 1.29559 -1.67971 -0.02624 -0.29035 -0.79332 -0.60519 0 0 0 -0.63506 0 0.0423 0.18074 0.02193 0.10654 0 -0.40449 2.31935 -1.0874 -0.30867 0.78592 -3.81989
SER_1943 -4.30769 0.29099 4.00157 -0.02787 0 0.06581 2.37486 -1.93836 -0.00439 -0.01816 -2.58207 -0.24937 0 0 0 -0.4054 0 0.11013 0.1334 0.02687 0.21226 0 -0.39686 0.63771 -0.77834 -0.35012 0.32058 -2.88444
VAL_1944 -5.15484 0.77023 0.57061 -0.2725 0.19288 0.06179 1.11589 -1.41608 -0.03467 -0.28492 -0.49613 -0.31292 0 0 0 0 0 0.01948 0.06338 0.00494 0.25314 0 -0.7434 0 1.9342 -0.2875 0.41316 -3.60324
ASP_1945 -6.42394 0.35343 8.43361 -0.24095 0.07622 0.80484 4.24018 -3.58799 -0.02686 -0.1973 -6.66417 -0.94639 0 0 -1.44704 0 0 0.01032 -0.03536 0.08809 0 2.08272 -0.85087 0 -2.3716 -0.30421 0.852 -6.15528
CYS:disulfide_1946 -5.84598 0.37698 3.4258 -0.06185 0 0.0532 2.21583 -2.18352 -0.01292 -0.11194 -1.67066 -0.38592 0 0 0 0 -0.38946 0.03782 -0.0071 0.02275 0.7336 0 0.22712 0 3.6196 0.32169 0.71749 1.08251
THR_1947 -5.08804 0.41162 4.41968 -0.20061 0.14877 0.07642 2.17518 -2.43368 -0 -0 -1.66884 -0.41739 0 0 0 0 0 0.02025 -0.00912 0.00476 0.08257 0 -0.02488 2.26441 -1.0874 0.49275 0.2933 -0.54025
MET_1948 -9.52391 0.94622 6.45508 -0.33201 0.02639 0.15078 2.19569 -3.467 -0 -0 -1.86981 -0.40338 0 0 -0.59426 0 0 0.00524 0.0684 0.2096 3.12514 0 -0.02053 0 0.60916 0.00111 0.49999 -1.91809
TYR_1949 -10.6252 0.68987 4.23057 -0.90284 0.03797 0.35409 2.82589 -3.0742 -0.0091 -0.11497 -2.42916 -0.28294 0 0 -0.78314 0 0 0.00828 0.03711 0.00421 0 1.82624 -0.29749 0.06623 1.2797 -0.05973 0.43996 -6.77864
ILE_1950 -9.11118 1.09957 1.78956 -0.51909 0.53185 0.10237 1.77028 -2.10628 -0.00199 -0.01734 -1.01647 0.0157 0 0 0 0 0 0.00752 0.15965 0.12015 0.64309 0 -0.49406 0 0.73287 0.02947 0.52033 -5.74401
CYS:disulfide_1951 -7.15736 0.8685 3.84401 -0.05046 0.02776 0.02385 2.2026 -2.40975 -0.00802 -0.04758 -2.35041 -0.34211 0 0 0 0 -0.59082 0.00573 0.0456 0.04374 0.2616 0 -0.10767 0 3.6196 0.51364 0.5654 -1.04214
GLY_1952 -2.40025 0.26287 2.96385 -0.00015 0 0 0.86809 -1.46255 -0 -0 -0.56232 -0.28347 0 0 0 0 0 0.01045 -0.18687 0 0 0 1.06248 0 0.83697 0.93179 0.20238 2.24329
ASP_1953 -3.27132 0.17919 5.52076 -0.10275 0.05717 0.31648 2.77152 -2.19477 -0.01404 -0.10687 -6.19979 -0.80777 0 0 -2.03536 -0.38121 0 0.01163 -0.05661 0.00981 0 2.59582 -0.57177 0 -2.3716 0.25065 0.92685 -5.474
SER_1954 -4.14244 0.16508 4.71799 -0.03383 0.00138 0.06388 2.37413 -2.15068 -0.00274 -0.01606 -2.14585 -0.76262 0 0 0 0 0 0.01054 -0.02227 0.00029 0.13209 0 -0.0391 0.61852 -0.77834 0.1365 0.96982 -0.90371
THR_1955 -3.52065 0.12557 4.00783 -0.20801 0.21945 0.07833 1.45735 -1.94723 -0 -0 -1.36547 -0.42436 0 0 0 0 0 0.01621 0.01352 0.00044 0.06682 0 -0.02708 2.29639 -1.0874 0.4122 0.32885 0.44275
GLU_1956 -4.71683 0.17427 4.75383 -0.46154 0.32209 1.47313 1.52506 -2.30204 -0.03242 -0.16408 -1.41096 -3.06522 0 0 0 0 0 0.02887 0.02754 0.018 0 3.9856 -0.18521 0 -2.7348 -0.12485 0.26761 -2.62197
CYS:disulfide_1957 -7.79372 0.81514 4.27638 -0.06304 0 0.05669 2.11854 -2.63492 -0.02967 -0.14801 -1.16141 -0.38441 0 0 0 0 -0.59082 0.01231 -0.02749 0.00973 0.85144 0 0.27217 0 3.6196 0.08529 0.27566 -0.44054
SER_1958 -5.34308 0.23551 5.42174 -0.02946 0 0.0671 2.32733 -2.66291 -0.0097 -0.16472 -1.00684 -0.54296 0 0 0 0 0 0.01139 0.02004 0.00176 0.85255 0 0.3215 0.60662 -0.77834 0.32441 0.25283 -0.09523
ASN_1959 -5.66641 0.28854 5.70758 -0.171 0.0216 0.25234 2.79987 -2.92888 -0.03489 -0.28279 -2.30741 -0.27978 0 0 0 -0.60006 0 0.01164 0.03227 0.07384 0 1.50446 0.50609 0 -0.93687 0.13802 0.33399 -1.53784
LEU_1960 -6.73118 0.87728 4.43043 -0.48384 0.21247 0.11369 2.99463 -2.64768 -0 -0 -2.16636 0.23121 0 0 0 0 0 0.01684 -0.03697 0.09367 0.31118 0 -0.28039 0 0.18072 -0.07073 0.44407 -2.51097
LEU_1961 -8.96804 0.93988 2.85376 -0.7126 0.34073 0.32524 2.50362 -2.63236 -0 -0 -2.82341 -0.06715 0 0 0 0 0 0.00847 -0.09384 0.00093 1.79552 0 -0.05223 0 0.18072 -0.26986 0.59025 -6.08036
LEU_1962 -4.70351 0.60991 4.20137 -0.47395 0.1904 0.11845 2.42822 -2.25029 -0 -0 -1.98089 0.18245 0 0 0 0 0 0.10475 -0.07127 0.04524 0.28981 0 -0.26107 0 0.18072 -0.27914 0.52877 -1.14003
GLN_1963 -7.14265 0.86337 6.61119 -0.50107 0.14837 0.41772 3.65012 -3.22362 -0.03563 -0.26928 -3.72576 -0.24682 0 0 -1.18503 0 0 0.21722 -0.07845 0.09571 0 3.35507 -0.10648 0 -0.18838 -0.41495 0.53179 -1.22755
TYR_1964 -9.77257 1.28553 4.50557 -0.59228 0.04253 0.3256 3.70515 -3.16387 -0 -0 -4.27364 -0.24372 0 0 0 -0.7081 0 0.4509 0.10084 0.00098 0 1.99171 -0.28049 0.01124 1.2797 -0.44584 0.65279 -5.12798
GLY_1965 -2.90299 0.1886 3.9977 -4e-05 0 0 2.37591 -1.89685 -0 -0 -2.59249 -0.40904 0 0 0 0 0 0.108 -0.14315 0 0 0 0.34256 0 0.83697 0.06771 0.41415 0.38703
SER_1966 -3.67918 0.24486 4.23291 -0.02851 0 0.04456 1.60591 -1.96703 -0.01589 -0.12182 -0.63804 -1.07115 0 0 0 0 0 0.07765 -0.06498 0.00477 0.1943 0 -0.04715 0.60022 -0.77834 -0.0663 0.22706 -1.24615
PHE_1967 -7.49358 0.85785 4.39385 -0.54666 0.01596 0.21575 3.07417 -2.6772 -0 -0 -2.2518 0.02765 0 0 0 0 0 0.05028 -0.01946 0.09563 0 2.68355 -0.12425 0 1.0402 -0.27862 0.37874 -0.55793
CYS:disulfide_1968 -5.99172 0.31894 4.63794 -0.03582 0 0.01441 2.03235 -2.53433 -0 -0 -1.57698 -0.39183 0 0 0 0 -0.38946 0.01181 0.0363 0.00686 0.27555 0 0.26769 0 3.6196 0.15867 0.51104 0.971
THR_1969 -5.53439 0.34659 6.0399 -0.20706 0.15699 0.07545 2.701 -2.90451 -0.02539 -0.11885 -2.76961 -0.11155 0 0 0 0 0 0.03115 0.05304 0.00047 0.0642 0 -0.01602 2.27153 -1.0874 0.14923 0.35281 -0.53241
GLN_1970 -6.80459 0.27832 6.51322 -0.24888 0.016 0.16302 2.90587 -3.27561 -0.01006 -0.07006 -2.30395 -0.3456 0 0 0 0 0 0.03341 -0.03631 0.05708 0 2.87987 -0.15152 0 -0.18838 -0.09294 0.36882 -0.3123
LEU_1971 -8.22606 0.6885 3.89544 -0.4351 0.10146 0.09147 2.66315 -2.92466 -0 -0 -2.34927 0.20089 0 0 0 0 0 0.02388 0.00926 0.11645 0.38338 0 -0.265 0 0.18072 -0.29832 0.49975 -5.64406
ASN_1972 -5.10699 0.19275 6.25983 -0.18135 0.03338 0.26581 3.00643 -2.97829 -0.03956 -0.34928 -3.26632 -0.3028 0 0 0 0 0 0.01447 0.0098 0.00058 0 1.45881 0.49134 0 -0.93687 -0.05044 0.40032 -1.07839
ARG_1973 -5.3317 0.2301 5.79237 -0.43964 0.04876 0.21497 2.52881 -2.76594 -0 -0 -2.73757 0.34647 0 0 0 0 0 0.00811 -0.00633 0.06669 2.08739 0 -0.05428 0 -1.2888 -0.07196 0.19112 -1.18143
ALA_1974 -4.77241 0.39018 3.34127 -0.02116 0 0 2.34185 -2.2995 -0 -0 -2.17097 -0.33418 0 0 0 0 0 0.0058 -0.00791 0 0 0 -0.05914 0 1.8394 -0.19737 0.20457 -1.73958
LEU_1975 -7.7371 0.40468 4.06046 -0.47381 0.23908 0.11793 2.63764 -2.87255 -0.00766 -0.03729 -2.36122 0.19338 0 0 0 0 0 0.00434 0.08101 0.0126 0.32857 0 -0.30566 0 0.18072 -0.18517 0.35689 -5.36317
THR_1976 -4.62802 0.32268 5.24456 -0.20384 0.12831 0.07463 3.11228 -2.70269 -0 -0 -3.29758 -0.15168 0 0 0 0 0 0.01134 0.03971 0.00078 0.08284 0 -0.0109 2.28882 -1.0874 -0.12029 0.36188 -0.53458
GLY_1977 -3.7649 0.24477 4.79184 -5e-05 0 0 2.30855 -2.35775 -0 -0 -2.08297 -0.42177 0 0 0 0 0 0.00769 -0.07989 0 0 0 0.37711 0 0.83697 0.5242 0.20046 0.58426
ILE_1978 -8.19825 0.95271 4.72245 -0.50232 0.44305 0.09932 2.89859 -3.16373 -0.02088 -0.15098 -1.93315 0.06595 0 0 0 0 0 0.00219 -0.03835 0.00183 0.52308 0 -0.40677 0 0.73287 0.52786 0.24856 -3.19597
ALA_1979 -5.42105 0.66657 4.42004 -0.02168 0 0 2.48412 -2.63202 -0 -0 -1.59643 -0.34423 0 0 0 0 0 0.00734 0.02802 0 0 0 -0.30002 0 1.8394 -0.16224 0.34333 -0.68884
VAL_1980 -4.98173 0.38434 4.93389 -0.30713 0.21095 0.06914 2.82793 -2.5549 -0 -0 -2.84953 -0.09729 0 0 0 0 0 0.00366 -0.07063 0.00599 0.07177 0 -0.33414 0 1.9342 -0.23923 0.24853 -0.7442
GLU_1981 -6.79536 0.49481 8.58733 -0.24435 0.06459 0.38021 3.60707 -3.74582 -0.02088 -0.15098 -3.86707 -0.6841 0 0 0 -0.4663 0 0.0157 -0.06571 0.02826 0 3.0919 -0.33625 0 -2.7348 -0.3877 0.30901 -2.92044
GLN_1982 -8.51189 0.65316 8.05306 -0.62562 0.13913 0.69824 4.00594 -3.86407 -0 -0 -4.30669 -0.31732 0 0 -0.62347 0 0 0.0298 -0.05473 0.41436 0 3.00515 -0.26009 0 -0.18838 -0.56089 0.55826 -1.75604
ASP_1983 -5.89113 0.36843 9.12863 -0.11144 0.00756 0.34482 4.50751 -3.82788 -0.0275 -0.15573 -8.02893 -0.38283 0 0 -0.82993 -0.72425 0 0.02127 0.1732 0.08473 0 2.31128 -0.2431 0 -2.3716 -0.35665 0.55348 -5.45004
LYS_1984 -5.30818 0.23494 5.65045 -0.29732 0.02356 0.12684 2.55685 -2.67527 -0.01321 -0.15811 -1.95003 -0.05635 0 0 0 0 0 0.01223 -0.0376 0.06513 1.72224 0 -0.02828 0 -1.5107 -0.39536 0.36564 -1.67251
ASN_1985 -7.77557 0.34495 6.87504 -0.16507 0.00616 0.23265 3.21879 -3.68549 -0 -0 -2.91977 -0.32488 0 0 0 0 0 0.00446 -0.02377 0.00861 0 1.48602 0.61335 0 -0.93687 -0.07612 0.39751 -2.72002
THR_1986 -6.22563 0.55754 4.94366 -0.20386 0.14515 0.07472 2.74901 -2.74346 -0.00242 -0.0096 -2.87742 -0.13594 0 0 0 0 0 0.01651 -0.01619 0.07463 0.10972 0 -0.0082 2.23424 -1.0874 0.1984 0.4293 -1.77724
GLN_1987 -6.02926 0.33768 5.55859 -0.28062 0.06444 0.23211 2.80541 -2.95245 -0.01203 -0.13686 -2.01443 -0.48536 0 0 0 0 0 0.02755 -0.02374 0.10692 0 2.74597 -0.07497 0 -0.18838 -0.08831 0.39157 -0.01616
GLU_1988 -3.88003 0.24785 4.09227 -0.62399 0.13102 1.15044 1.90958 -2.08363 -0.00223 -0.0276 -2.09275 -0.66132 0 0 -0.34043 0 0 0.03875 -0.00963 0.0071 0 3.63533 -0.32335 0 -2.7348 -0.44361 0.33434 -1.6767
VAL_1989 -8.97813 0.9932 1.78937 -0.31638 0.23896 0.07333 2.26571 -2.67265 -0 -0 -1.10274 -0.29495 0 0 -0.4743 0 0 0.00834 0.13331 0.00542 0.21633 0 -0.40695 0 1.9342 -0.32291 0.45838 -6.45245
PHE_1990 -9.14292 0.62295 1.60941 -0.60479 0.03444 0.32932 2.03829 -2.20751 -0.02001 -0.13616 -2.56034 0.15402 0 0 0 0 0 0.03207 -0.05415 0.00282 0 2.1722 0.01906 0 1.0402 0.17424 0.78932 -5.70754
ALA_1991 -3.26879 0.16395 1.95548 -0.03018 0.00788 0 1.32019 -1.48075 -0.00242 -0.00958 -0.52798 -0.49782 0 0 0 0 0 0.10429 0.02522 0 0 0 -0.08916 0 1.8394 0.33492 0.57334 0.41799
GLN_1992 -5.76341 0.51101 5.00988 -0.63828 0.10859 0.71462 2.06388 -2.4701 -0.00105 -0.00635 -3.06563 -0.53442 0 0 -0.81473 0 0 0.14548 -0.04186 0.13458 0 2.82446 -0.17472 0 -0.18838 -0.0962 0.69653 -1.58608
VAL_1993 -4.54288 0.37051 0.94081 -0.32033 0.26567 0.07274 0.93301 -1.34157 -0.02001 -0.13616 0.43067 -0.75244 0 0 0 0 0 0.10424 -0.0625 0.04519 1.13838 0 -0.61999 0 1.9342 -0.39192 0.71309 -1.23929
LYS_1994 -1.90304 0.13448 1.91227 -0.31712 0.03791 0.1682 0.97846 -0.93946 -0 -0 -0.69544 -0.18869 0 0 0 0 0 0.04722 0.03611 0.00042 1.78964 0 -0.13809 0 -1.5107 -0.37852 0.18008 -0.78627
GLN_1995 -6.3394 0.72621 4.07905 -0.25987 0.0287 0.19976 2.049 -2.29159 -0 -0 -1.63591 -0.71378 0 0 0 -1.51472 0 0.0943 0.00539 0.052 0 3.05817 0.15234 0 -0.18838 -0.24913 0.2325 -2.51536
ILE_1996 -8.28257 0.8986 3.04877 -0.6263 0.40384 0.13263 2.64842 -2.52148 -7e-05 -0.00017 -2.35433 0.11205 0 0 0 0 0 0.06984 -0.03477 0.13041 0.87573 0 -0.46954 0 0.73287 -0.16061 0.64704 -4.74964
TYR_1997 -9.20513 1.06971 2.57396 -0.68165 0.17335 0.37891 1.82685 -2.59709 -0.01278 -0.16363 -1.01719 -0.08481 0 0 0 -0.68518 0 0.02328 -0.01743 0.17245 0 2.88064 -0.10243 0.28652 1.2797 -0.30042 0.89381 -3.30856
LYS_1998 -3.33694 0.08256 3.2547 -0.30219 0.04036 0.14263 1.3069 -1.55058 -0.02046 -0.10131 -2.07401 0.04516 0 0 0 0 0 0.02855 -0.0118 0.00218 1.95032 0 -0.05859 0 -1.5107 -0.27498 0.53596 -1.85221
THR_1999 -3.11418 0.40679 0.90142 -0.12856 0.06145 0.08793 0.23549 -0.79418 -0 -0 -0.01496 -0.72033 0 0 0 0 0 0.03645 -0.00173 0.05471 0.16 0 0.03884 2.34719 -1.0874 -0.38873 0.82397 -1.09584
PRO_2000 -5.08946 0.87156 3.26128 -0.18863 0.0018 0.13133 1.76778 -1.26802 -0 -0 -0.64054 0.09685 0 0 -0.75444 0 0 0.03062 0.25874 0.00158 0.32858 0 -0.79672 0 -2.4119 -0.41667 1.35343 -3.46282
PRO_2001 -2.21431 0.3127 1.46192 -0.09799 0.00093 0.06157 0.24082 -0.55646 -0.0002 -0.00051 0.4667 0.70626 0 0 0 0 0 0.00854 0.02405 0.01544 0.34016 0 -0.05935 0 -2.4119 -0.14828 0.76394 -1.08597
ILE_2002 -5.68186 0.48475 2.86172 -0.49468 0.34418 0.12086 1.6896 -1.68617 -0 -0 1.09954 -0.01999 0 0 0 0 0 0.0316 -0.05413 0.08851 0.39578 0 -0.61113 0 0.73287 -0.22234 0.41268 -0.50821
LYS_2003 -4.00983 0.21518 3.54201 -0.60366 0.16152 0.54681 1.53238 -1.75023 -0.02934 -0.23628 -2.32108 0.04072 0 0 -0.75444 0 0 0.0405 -0.05813 0.08071 2.02885 0 0.09608 0 -1.5107 -0.28493 0.42458 -2.84928
ASP_2004 -3.58969 0.40005 3.74047 -0.27892 0.07696 0.92456 2.18723 -1.83764 -0.00636 -0.08412 -2.64363 -0.59596 0 0 -0.6342 -0.92941 0 0.05945 0.01431 0.00014 0 2.04699 -0.70861 0 -2.3716 -0.02929 0.32031 -3.93898
PHE_2005 -10.1105 1.03712 2.88736 -0.62117 0.10615 0.36253 2.77087 -2.57035 -0 -0 -3.22246 -0.05083 0 0 0 0 0 0.0167 -0.0044 0.0876 0 2.38055 -0.31921 0 1.0402 0.56761 0.79475 -4.84747
GLY_2006 -2.42162 0.18733 2.76991 -5e-05 0 0 1.6419 -1.35088 -0.01924 -0.14241 -1.57353 -0.34052 0 0 -0.87241 0 0 0.66249 3.80192 0 0 0 -0.43989 0 0.83697 1.28226 14.4226 18.4448
GLY_2007 -2.16994 0.82949 2.24674 -0.00014 0 0 1.1963 -1.28385 -0 -0 -1.40778 -0.19035 0 0 -0.86513 0 0 0.32998 -0.16971 0 0 0 -1.53658 0 0.83697 1.26261 14.0752 13.1538
PHE_2008 -9.75002 1.91467 1.03494 -0.50806 0.21335 0.20847 1.74274 -2.08497 -0.02278 -0.15166 -1.32435 0.00014 0 0 0 0 0 0.03874 0.09025 0.04811 0 3.63119 -0.21643 0 1.0402 0.3386 0.81864 -2.93822
ASN_2009 -3.56855 0.32298 3.35479 -0.17444 0.02362 0.25757 1.11638 -1.68221 -0 -0 -0.09726 -0.18047 0 0 -1.12598 0 0 0.03217 -0.00125 0.01496 0 1.70148 0.28675 0 -0.93687 0.42025 0.85169 0.61563
PHE_2010 -9.34217 1.77128 0.61994 -0.61798 0.0358 0.36956 1.79434 -1.76558 -0.018 -0.12922 -1.75295 -0.23295 0 0 0 0 0 0.0365 0.03376 0.00715 0 1.7995 -0.04299 0 1.0402 0.82913 0.76346 -4.80125
SER_2011 -2.8874 0.26144 3.39688 -0.02919 0.00012 0.04723 1.52001 -1.5209 -0 -0 0.15699 -0.95151 0 0 0 -0.66343 0 0.03425 -0.0823 0.00775 0.16631 0 -0.22651 0.66816 -0.77834 -0.14138 0.57471 -0.44714
GLN_2012 -6.81697 0.51748 5.33488 -0.67628 0.08731 0.78884 2.27944 -2.44586 -0.01561 -0.10459 -1.84357 -0.57413 0 0 0 -1.68445 0 0.03128 -0.01819 0.07532 0 2.36302 -0.14706 0 -0.18838 -0.55693 0.35316 -3.24126
ILE_2013 -8.47836 0.80698 1.53154 -0.49808 0.39144 0.10136 1.76572 -1.98877 -0 -0 -1.18479 -0.16909 0 0 -0.83019 0 0 0.01768 -0.0501 0.01316 0.73367 0 -0.47883 0 0.73287 -0.14774 0.44796 -7.28357
LEU_2014 -6.13606 0.57433 2.8147 -0.44378 0.20802 0.07499 1.51477 -1.8939 -0.00573 -0.07396 -0.79839 0.38442 0 0 0 0 0 0.00863 0.03729 0.02254 0.31778 0 -0.18545 0 0.18072 -0.2196 1.03371 -2.58498
PRO_2015 -4.2335 0.70077 1.8779 -0.11921 0.00821 0.08746 0.73602 -0.85422 -0 -0 -0.62297 0.25132 0 0 0 0 0 0.00244 -0.07306 0.02261 0.10556 0 -1.0348 0 -2.4119 -0.59427 1.11096 -5.04067
ASP_2016 -5.04878 0.5647 7.9797 -0.24547 0.09718 0.80874 4.26265 -3.04167 -0.0331 -0.18846 -6.35514 -1.12267 0 0 -0.63394 -1.14889 0 0.01296 -0.01998 0.00993 0 1.9909 -0.74234 0 -2.3716 -0.52593 1.0935 -4.65771
PRO_2017 -1.99518 0.46833 1.87297 -0.09654 0.00243 0.06076 1.00277 -0.75379 -0 -0 0.16395 0.66949 0 0 0 0 0 0.00448 -0.08916 0.0246 0.50317 0 -0.40085 0 -2.4119 -0.33528 1.0061 -0.30366
SER_2018 -2.4928 0.18698 3.61505 -0.0411 0.00122 0.05698 1.54287 -1.42655 -0 -0 -2.65133 -0.26181 0 0 -0.63394 -0.64914 0 0.01091 -0.04114 0.04794 0.37497 0 -0.2607 1.80791 -0.77834 -0.45147 0.35241 -1.69108
LYS_2019 -4.4697 0.61615 6.30263 -0.5487 0.12307 0.46952 2.8676 -2.41612 -0.01129 -0.05517 -2.35561 0.28266 0 0 0 -0.49975 0 0.02244 0.30503 0.08658 1.92648 0 -0.05265 0 -1.5107 -0.39047 0.97278 1.66477
PRO_2020 -1.31125 0.26947 1.05513 -0.07064 0 0.04384 0.17052 -0.38703 -0 -0 0.48052 0.60577 0 0 0 0 0 0.01586 -0.12311 0.01559 0.47528 0 -0.28135 0 -2.4119 -0.29974 1.01404 -0.739
SER_2021 -3.99043 0.36788 4.99392 -0.03382 0 0.05018 2.73967 -2.0689 -0 -0 -0.95128 -0.8479 0 0 -0.88214 -0.79735 0 0.04858 -0.00799 0.00477 1.58009 0 -0.02586 1.80991 -0.77834 -0.25669 0.40744 1.36175
LYS_2022 -4.23944 0.20647 4.13187 -0.37584 0.06103 0.24661 1.7652 -1.71711 -0 -0 -1.83613 0.11993 0 0 -1.14276 0 0 0.07926 -0.08222 0.04449 2.14646 0 -0.01042 0 -1.5107 -0.16947 0.38094 -1.90183
ARG_2023 -7.61304 0.45417 7.27776 -0.76404 0.11899 0.48854 3.10346 -2.93997 -0.03217 -0.26028 -4.76386 0.63444 0 0 -0.88214 -0.60829 0 0.02049 0.16661 0.13658 3.05177 0 -0.01365 0 -1.2888 -0.35413 0.49524 -3.57232
SER_2024 -7.34901 0.61485 8.4517 -0.03297 0 0.07578 4.24152 -3.63404 -0 -0 -4.2065 -0.50264 0 0 -1.7593 -0.62936 0 0.00485 0.21631 0.05229 0.25144 0 -0.34271 0.61023 -0.77834 -0.44084 1.26182 -3.89493
PRO_2025 -6.14972 0.54132 4.8002 -0.06287 0 0.03982 1.97746 -1.99015 -0 -0 -0.90932 0.6018 0 0 0 0 0 0.01464 0.09034 0.00678 0.13446 0 0.24539 0 -2.4119 -0.08806 1.22359 -1.93621
ILE_2026 -9.57892 1.30135 4.3762 -0.49935 0.3499 0.09978 2.97497 -3.01069 -0 -0 -2.49322 0.03622 0 0 0 0 0 0.02943 -0.05146 0.08151 0.50359 0 -0.46614 0 0.73287 0.17507 0.58956 -4.84933
GLU_2027 -10.6553 1.02799 11.6101 -0.21559 0.03568 0.31112 5.9524 -4.92744 -0.02325 -0.21191 -6.52478 -0.5274 0 0 -2.9218 -0.42035 0 0.00962 0.12356 0.08544 0 3.45686 -0.2664 0 -2.7348 -0.27685 0.68452 -6.40861
ASP_2028 -6.08846 0.35029 8.08469 -0.10679 0.00972 0.32616 3.49096 -3.56841 -0 -0 -4.34592 -0.42982 0 0 0 -0.60829 0 0.0217 0.06141 0.11687 0 1.7311 0.20846 0 -2.3716 -0.31812 0.71331 -2.72274
LEU_2029 -7.20743 0.5416 5.30636 -0.47091 0.16381 0.11284 2.92812 -2.98845 -0 -0 -1.92492 0.20384 0 0 0 0 0 0.0182 -0.03789 0.01209 0.35862 0 -0.27405 0 0.18072 -0.15989 0.70537 -2.53197
LEU_2030 -9.47819 0.94451 2.98635 -0.47577 0.19233 0.10303 2.90294 -2.81849 -0 -0 -1.73814 0.25346 0 0 0 0 0 0.00635 0.00961 0.12159 0.37181 0 -0.26641 0 0.18072 -0.30167 0.62647 -6.37949
PHE_2031 -9.22271 1.12108 4.88866 -0.59043 0.02996 0.26284 1.90261 -2.85223 -0 -0 -2.24471 0.0051 0 0 0 0 0 0.00979 0.10021 0.1841 0 2.68905 0.04664 0 1.0402 -0.18388 0.51775 -2.29599
ASN_2032 -3.54186 0.11654 4.10866 -0.18038 0.02633 0.27187 1.54332 -1.9958 -0.00167 -0.01031 -1.02871 -0.31165 0 0 0 0 0 0.00637 -0.04351 0.01094 0 1.45694 0.10423 0 -0.93687 -0.05631 0.40894 -0.05295
LYS_2033 -5.36887 0.35092 6.01814 -0.52809 0.12377 0.3313 2.95719 -2.5357 -0 -0 -3.25099 0.13277 0 0 -0.65103 0 0 0.00501 0.02464 0.47311 1.92478 0 -0.14497 0 -1.5107 -0.08818 0.718 -1.01889
VAL_2034 -6.20613 0.37866 1.95223 -0.2754 0.13335 0.05597 1.17037 -1.79168 -0 -0 -0.44497 0.01806 0 0 0 0 0 0.04836 -0.05012 0.00278 0.04889 0 -0.41343 0 1.9342 -0.32619 0.79865 -2.9664
THR_2035 -3.14825 0.16501 2.77163 -0.17945 0.09771 0.0669 1.64745 -1.52553 -0 -0 -1.89601 -0.29061 0 0 -2.11548 0 0 0.03167 -0.0662 0.0085 0.08557 0 0.0507 2.36632 -1.0874 -0.21715 0.27373 -2.9609
LEU_2036 -4.00272 0.33624 1.12431 -0.48012 0.28135 0.09866 0.49835 -1.14398 -0 -0 0.37872 0.19446 0 0 0 0 0 0.00905 0.06701 0.16457 0.48385 0 -0.37852 0 0.18072 -0.1106 0.239 -2.05967
ALA_2037 -1.37344 0.08977 0.75728 -0.0233 0 0 0.35777 -0.58348 -0 -0 0.53038 -0.36448 0 0 0 0 0 0.01261 -0.0095 0 0 0 -0.38515 0 1.8394 -0.47368 0.25197 0.62616
ASP_2038 -2.63742 0.26909 4.0394 -0.10312 0.00794 0.30053 2.14306 -1.6738 -0.00481 -0.08763 -3.35057 -1.34396 0 0 -0.8541 -0.55656 0 0.02055 -0.0054 0.00949 0 2.31417 -0.18446 0 -2.3716 -0.25849 0.24521 -4.08249
ALA_2039 -1.11492 0.14807 1.60388 -0.02149 0 0 0.98181 -0.76398 -0 -0 -0.75144 -0.39212 0 0 -0.8541 0 0 0.00612 -0.00808 0 0 0 -0.5253 0 1.8394 0.05042 0.29775 0.49602
GLY_2040 -1.63455 0.22681 1.58055 -7e-05 0 0 0.84863 -0.8453 -0 -0 -0.23837 -0.37911 0 0 0 0 0 0.00619 -0.13902 0 0 0 -1.5195 0 0.83697 -0.3602 0.34489 -1.27207
PHE_2041 -5.2209 0.73783 1.66386 -0.6756 0.0521 0.42211 0.67882 -1.24839 -0.03357 -0.10462 -0.98659 -0.13927 0 0 0 0 0 0.13806 0.04481 0.01888 0 1.75099 -0.06806 0 1.0402 0.40911 0.86133 -0.6589
ILE_2042 -6.57178 1.21248 2.50436 -0.60355 0.52128 0.10486 0.95188 -2.28093 -0 -0 -0.79817 0.36846 0 0 0 0 0 0.21285 -0.05791 0.0957 0.99014 0 -0.77797 0 0.73287 0.53123 1.0335 -1.83069
LYS_2043 -6.01308 0.48986 6.32763 -0.50317 0.36171 0.27429 2.6655 -2.43609 -0.0118 -0.03785 -4.73397 0.11296 0 0 0 -1.39939 0 0.10392 0.06005 0.51994 2.76935 0 0.06605 0 -1.5107 -0.00623 1.05269 -1.84835
GLN_2044 -6.77575 0.67791 7.35324 -0.27793 0.04274 0.18092 3.87596 -3.29402 -0.03227 -0.30349 -4.15205 -0.2831 0 0 -1.64983 -0.71303 0 0.07056 0.02004 0.16264 0 3.11149 -0.01933 0 -0.18838 0.10645 1.00352 -1.08372
TYR_2045 -8.64105 0.93732 4.47788 -0.87694 0.04224 0.33054 3.227 -2.82925 -0 -0 -2.99928 -0.30436 0 0 -0.53202 0 0 0.04125 -0.02237 0.0889 0 1.90063 -0.32063 1e-05 1.2797 -0.11139 0.50901 -3.80281
GLY_2046 -2.33468 0.21814 2.46484 -4e-05 0 0 0.72013 -1.26452 -0.00155 -0.0251 0.68387 -0.41036 0 0 0 0 0 0.03727 -0.17319 0 0 0 0.35216 0 0.83697 0.14001 0.28045 1.5244
ASP_2047 -4.14771 0.35896 5.22027 -0.10602 0.00559 0.32349 2.37047 -2.24809 -0.01732 -0.16726 -3.12364 -0.36879 0 0 -0.89391 0 0 0.00846 -0.00982 0.02322 0 2.36402 -0.26807 0 -2.3716 -0.03562 0.28855 -2.79484
CYS:disulfide_2048 -6.34891 0.79855 3.54415 -0.03995 0.0012 0.01881 2.3404 -2.20798 -0 -0 -0.65971 -0.26132 0 0 0 0 -0.78574 0.06557 -0.03062 0.06572 0.31159 0 -0.02525 0 3.6196 0.18354 0.36964 0.95931
LEU_2049 -5.74299 0.76507 1.65253 -0.59192 0.23929 0.14977 1.39096 -1.65102 -0 -0 -0.77963 0.31812 0 0 0 0 0 0.20386 -0.05688 0.24012 0.36466 0 -0.15578 0 0.18072 0.22915 0.30996 -2.93398
GLY_2050 -3.17161 0.21646 3.5399 -0.00064 0 0 1.93785 -1.86244 -0.01702 -0.10557 -1.08168 -0.26373 0 0 -0.57599 0 0 0.0505 0.02764 0 0 0 -1.54079 0 0.83697 0.27713 0.2538 -1.47921
ASP_2051 -4.86438 0.37774 7.88655 -0.17612 0.07339 0.61177 3.10184 -3.31364 -0.01813 -0.1245 -5.56115 -1.86247 0 0 -0.29278 -1.33823 0 0.00989 -0.04766 0.03424 0 4.34023 0.01502 0 -2.3716 0.18712 0.57883 -2.75404
ILE_2052 -6.80786 0.68909 5.39585 -0.73653 0.42791 0.28176 2.45208 -3.11891 -0 -0 -3.53955 0.2052 0 0 -0.29278 0 0 0.00445 -0.17299 0.0796 0.76632 0 0.32165 0 0.73287 -0.22046 0.81783 -2.71445
ALA_2053 -4.62734 0.58353 2.99506 -0.02406 0 0 2.43981 -2.15856 -7e-05 -0.00171 -0.82762 -0.37783 0 0 0 0 0 0.00404 -0.09166 0 0 0 -0.40768 0 1.8394 -0.32047 0.45481 -0.52035
ALA_2054 -2.64195 0.23067 2.67787 -0.02766 0.00551 0 1.07453 -1.51347 -0.02797 -0.16522 -1.31086 -0.42119 0 0 0 0 0 0.00472 -0.07251 0 0 0 0.09238 0 1.8394 -0.61804 0.25457 -0.61921
ARG_2055 -4.8622 0.17417 5.56495 -0.75868 0.10405 0.49857 2.18847 -2.52443 -0 -0 -2.20408 0.20714 0 0 0 -0.8626 0 0.01313 0.06114 0.04874 2.55908 0 -0.14485 0 -1.2888 -0.11937 0.34011 -1.00547
ASP_2056 -6.1235 0.33221 8.75581 -0.22546 0.08261 0.71234 4.8403 -3.70745 -0.00481 -0.08763 -6.86874 -1.19933 0 0 -0.95159 -0.84283 0 0.02091 -0.07585 0.03093 0 2.34475 -0.78761 0 -2.3716 -0.00656 0.43431 -5.69876
LEU_2057 -4.78722 0.39434 3.652 -0.50714 0.26467 0.14219 1.87514 -2.19208 -0.01212 -0.11706 -0.88143 0.17039 0 0 0 0 0 0.00975 -0.06536 0.01006 0.28724 0 -0.19329 0 0.18072 -0.36531 0.51798 -1.61652
ILE_2058 -6.79142 0.70609 5.76012 -0.65526 0.43161 0.14976 2.82214 -2.86135 -0.00847 -0.10472 -2.49809 0.08798 0 0 -0.45343 0 0 0.00595 0.18569 0.00447 0.72927 0 -0.42432 0 0.73287 -0.18548 0.83195 -1.53465
CYS:disulfide_2059 -7.98599 0.5777 6.14422 -0.03675 0 0.01504 2.54769 -3.10046 -0 -0 -2.19816 -0.37618 0 0 -0.49816 0 -0.78574 0.00532 -0.01312 0.0005 0.31266 0 0.25788 0 3.6196 0.18513 0.9424 -0.38642
ALA_2060 -5.27062 0.26136 4.18862 -0.02211 0 0 2.50647 -2.73302 -0 -0 -1.98755 -0.36034 0 0 -0.61355 0 0 0.00294 0.1245 0 0 0 -0.29516 0 1.8394 -0.04395 0.53697 -1.86605
GLN_2061 -9.5527 0.72935 7.83759 -0.25337 0.03693 0.20718 4.07684 -4.09053 -0.00847 -0.10472 -3.62422 -0.52897 0 0 0 -0.57988 0 0.00376 -0.02353 0.20183 0 2.96067 0.06726 0 -0.18838 -0.24366 0.57812 -2.49891
LYS_2062 -7.4372 0.55123 7.03576 -0.3409 0.03108 0.15758 3.28055 -3.29403 -0.02881 -0.10316 -2.57135 0.30863 0 0 0 0 0 0.00662 -0.03285 0.1397 2.48711 0 -0.03113 0 -1.5107 -0.26131 0.57883 -1.03435
PHE_2063 -9.90743 1.61994 2.43068 -0.61357 0.11007 0.26936 1.73786 -2.39504 -0.00358 -0.03794 -1.71085 -0.12434 0 0 0 0 0 0.00592 -0.0244 0.16938 0 2.48886 0.1968 0 1.0402 -0.28931 0.47227 -4.56511
ASN_2064 -6.49584 0.51775 4.90041 -0.2028 0.02352 0.32023 2.46213 -2.8186 -0.04282 -0.16825 -2.0817 -0.67213 0 0 -0.61355 0 0 0.01438 0.03222 0.07835 0 2.21797 -0.58474 0 -0.93687 -0.26696 0.52922 -3.78807
GLY_2065 -4.92453 0.30449 4.29282 -5e-05 0 0 2.51875 -2.3451 -0 -0 -2.28664 -0.38337 0 0 0 0 0 0.02998 -0.16719 0 0 0 -1.4266 0 0.83697 -0.72355 0.53959 -3.73442
LEU_2066 -7.8922 0.72388 2.37275 -0.4966 0.18143 0.12802 1.98969 -2.18153 -0.05939 -0.21722 -1.41077 0.05169 0 0 0 0 0 0.00949 -0.06083 0.29075 1.06836 0 -0.32026 0 0.18072 -0.46872 0.49475 -5.61602
THR_2067 -4.65848 0.26163 4.33579 -0.17176 0.10177 0.0629 2.68367 -2.26069 -0.0039 -0.02063 -2.50033 0.37547 0 0 0 0 0 0.02415 0.13532 0.00839 0.17329 0 -0.18268 2.32672 -1.0874 0.06269 0.36569 0.03161
VAL_2068 -3.85904 0.27454 0.43562 -0.26956 0.14836 0.05416 0.56902 -1.00199 -0.02144 -0.08855 -0.45948 -0.04037 0 0 0 0 0 0.04971 -0.00661 0.02159 0.14116 0 -0.52435 0 1.9342 -0.1907 0.33123 -2.50251
LEU_2069 -7.39442 1.08361 3.43592 -0.4721 0.27829 0.09151 1.69636 -2.05977 -0.00053 -0.00142 -0.97682 0.17023 0 0 0 0 0 0.04208 0.06861 0.05584 0.6371 0 -0.35063 0 0.18072 -0.30988 1.07622 -2.74908
PRO_2070 -5.49557 0.99512 2.45067 -0.12842 0.00262 0.09496 1.07259 -1.14568 -0.00155 -0.03024 -1.65988 0.20847 0 0 -0.80143 0 0 0.02556 0.12182 0.05268 0.24859 0 -1.00612 0 -2.4119 -0.30583 1.72155 -5.99201
PRO_2071 -4.25327 0.55974 3.23411 -0.22731 0.04668 0.1686 1.80667 -1.51151 -0 -0 -2.28439 -0.18217 0 0 0 0 0 0.02483 0.0304 0.00632 0.34463 0 -0.80624 0 -2.4119 -0.38727 1.27608 -4.56599
LEU_2072 -7.51021 0.51391 3.96435 -0.71526 0.29241 0.32603 1.91287 -2.4238 -0.01425 -0.02951 -3.24073 0.08353 0 0 -0.82993 0 0 0.00619 -0.04062 0.02399 0.92681 0 -0.25173 0 0.18072 -0.2576 0.73037 -6.35244
LEU_2073 -6.87375 0.50796 1.3184 -0.47986 0.22252 0.10199 0.35114 -1.33385 -0.02594 -0.12548 0.00315 0.13897 0 0 0 0 0 0.02905 -0.04551 0.05037 0.89109 0 -0.375 0 0.18072 -0.17013 0.37724 -5.25695
THR_2074 -5.96623 0.51768 5.47866 -0.12331 0.09308 0.0879 2.76711 -2.67754 -0.0018 -0.00502 -2.14572 -0.53198 0 0 -0.54861 0 0 0.01543 -0.02027 0.01919 0.04021 0 -0.45521 2.31435 -1.0874 -0.31071 0.28545 -2.25474
ASP_2075 -3.46077 0.20847 3.84093 -0.11328 0.01002 0.34611 1.49021 -1.79203 -0.00328 -0.0652 -1.60077 -0.42553 0 0 0 0 0 0.0135 -0.04031 0.01172 0 1.69496 0.06276 0 -2.3716 -0.42713 0.21762 -2.40361
GLU_2076 -5.44144 0.297 7.57088 -0.47225 0.09964 0.96967 3.74839 -3.25779 -0.00463 -0.05303 -4.67868 -0.46702 0 0 -1.14276 -0.79735 0 0.00959 0.0544 0.05142 0 3.21293 -0.32946 0 -2.7348 -0.4281 0.14239 -3.651
MET_2077 -10.1091 0.93091 5.37622 -0.32568 0.1413 0.02201 3.53576 -3.04781 -0 -0 -2.19535 -0.05099 0 0 -0.54861 0 0 0.00415 -0.02202 0.16414 1.1628 0 0.01435 0 0.60916 -0.27098 0.28753 -4.32221
ILE_2078 -8.17636 0.8018 4.45433 -0.68075 0.59921 0.1554 2.90932 -2.86884 -0 -0 -3.25189 0.17402 0 0 0 0 0 0.00461 0.01582 0.06107 0.58882 0 -0.36669 0 0.73287 -0.07714 0.57635 -4.34805
ALA_2079 -5.50395 0.24198 4.86692 -0.02141 0 0 2.7777 -2.86674 -0 -0 -2.70797 -0.36724 0 0 0 0 0 0.00448 0.03641 0 0 0 -0.30063 0 1.8394 -0.27564 0.52663 -1.75004
GLN_2080 -7.99393 0.7256 6.10914 -0.37043 0.05517 0.23632 2.94041 -3.21134 -0 -0 -2.46899 -0.59614 0 0 0 0 0 0.01168 0.2026 0.05971 0 3.63218 -0.06272 0 -0.18838 -0.32391 0.38714 -0.85588
TYR_2081 -10.3163 0.72332 3.97559 -0.48891 0.01818 0.19527 2.8462 -3.33784 -0.01135 -0.12101 -2.24584 -0.32348 0 0 0 0 0 0.01501 -0.03164 0.04321 0 2.77746 0.01595 0.02898 1.2797 -0.19543 0.53281 -4.62008
THR_2082 -7.33438 0.51355 6.54514 -0.19729 0.06908 0.07072 3.53966 -3.42435 -0.01059 -0.08133 -3.82939 -0.06331 0 0 0 0 0 0.00775 0.00255 0.03027 0.09792 0 -0.00252 2.27254 -1.0874 -0.08317 0.46983 -2.49473
SER_2083 -5.5109 0.44277 5.95183 -0.0288 0 0.06555 3.16986 -2.92636 -0.00216 -0.02141 -2.54575 -0.56091 0 0 0 0 0 0.00373 0.03709 0.00975 0.76099 0 0.33636 0.60019 -0.77834 0.0956 0.3107 -0.59022
ALA_2084 -6.73408 0.83835 3.84393 -0.02265 0 0 3.55105 -3.11894 -0 -0 -2.33311 -0.34288 0 0 0 0 0 0.00678 -0.00675 0 0 0 -0.20079 0 1.8394 -0.06579 0.39572 -2.34977
LEU_2085 -8.3972 0.90925 4.12091 -0.52522 0.36485 0.12206 3.10566 -2.81949 -0 -0 -3.32288 0.27027 0 0 0 0 0 0.01902 0.04653 0.06169 0.34711 0 -0.28424 0 0.18072 -0.29074 0.48166 -5.61003
LEU_2086 -9.20179 1.18126 4.61954 -0.49788 0.22511 0.11167 3.54721 -3.25059 -0 -0 -2.33526 0.24851 0 0 0 0 0 0.02313 0.00445 0.03474 0.4975 0 -0.24317 0 0.18072 -0.23203 0.45407 -4.6328
ALA_2087 -6.3489 0.4395 3.8001 -0.02137 0 0 2.8102 -3.02665 -0.00323 -0.06368 -2.37635 -0.34801 0 0 0 0 0 0.01907 0.033 0 0 0 -0.15275 0 1.8394 -0.21305 0.34843 -3.26428
GLY_2088 -5.2021 0.26074 5.22155 -5e-05 0 0 2.89434 -2.88817 -0.01161 -0.08172 -3.65585 -0.42067 0 0 0 0 0 0.01631 -0.07414 0 0 0 0.21454 0 0.83697 0.4379 0.19716 -2.25479
THR_2089 -6.31076 0.26041 6.20921 -0.19578 0.09564 0.06839 3.2664 -3.23272 -0.01244 -0.1372 -2.44017 0.03426 0 0 0 0 0 0.05602 0.03411 0.02664 0.05501 0 0.00517 2.33243 -1.0874 0.67534 0.29795 0.00052
ILE_2090 -7.47595 1.12248 2.0493 -0.75053 0.58153 0.27948 2.23419 -2.23576 -0.00849 -0.07826 -1.99257 0.34372 0 0 -0.56668 0 0 0.05182 -0.06228 0.03487 1.01229 0 -0.0876 0 0.73287 0.03745 1.13726 -3.64085
THR_2091 -6.90172 0.60385 5.23504 -0.12775 0.06708 0.0758 3.51105 -2.87251 -0.01553 -0.09886 -2.8351 -1.24941 0 0 -0.75858 0 0 0.12698 -0.05101 0.25568 0.1872 0 -0.53534 2.2813 -1.0874 -0.21524 1.55459 -2.84985
SER_2092 -6.57982 0.43019 6.93681 -0.04102 0.00547 0.05659 3.8846 -3.34589 -0.01311 -0.12772 -4.37501 -0.17489 0 0 0 0 0 0.05221 -0.01991 0.01421 0.33944 0 -0.09635 2.01832 -0.77834 0.06413 0.80988 -0.9402
GLY_2093 -4.24047 0.32753 4.08884 -0.00018 0 0 2.16252 -2.24809 -0 -0 -0.74 -0.28347 0 0 0 0 0 0.15452 -0.16801 0 0 0 -1.35661 0 0.83697 0.13545 0.44496 -0.88605
TRP_2094 -9.08287 0.763 2.23961 -1.39533 0.72201 1.11727 1.167 -2.3658 -0.01219 -0.09753 -0.26707 -0.94436 0 0 0 0 0 0.05216 0.13629 0.05005 0 2.58819 -0.01494 0 1.6906 -0.36306 0.85922 -3.15775
THR_2095 -6.58117 0.49232 5.61879 -0.12982 0.06398 0.06225 3.33947 -3.03213 -0 -0 -2.26532 -0.38885 0 0 -0.88904 0 0 0.10502 -0.01336 0.07904 0.17838 0 -0.02708 4.20167 -1.0874 -0.46941 0.87974 0.13707
PHE_2096 -8.51981 1.18843 3.0637 -0.94769 0.08741 0.39978 1.7941 -2.65987 -0.00507 -0.02037 -0.32451 -0.5094 0 0 0 0 0 0.19381 -0.05883 0.19403 0 2.78307 0.08489 0 1.0402 -0.27337 0.65387 -1.83564
GLY_2097 -2.70962 0.31212 2.96765 -6e-05 0 0 1.54108 -1.59161 -0.0166 -0.07287 -0.57962 -0.36323 0 0 0 0 0 1.06282 -0.09249 0 0 0 0.51366 0 0.83697 -0.02961 0.65221 2.43081
ALA_2098 -3.72684 0.22887 1.85929 -0.02903 0.0166 0 1.43608 -1.5467 -0 -0 -1.01004 -0.47847 0 0 0 0 0 0.46785 0.00145 0 0 0 0.33953 0 1.8394 0.40205 0.36315 0.16319
GLY_2099 -2.25333 0.3308 2.36834 -0.00177 0 0 1.03423 -1.25505 -0 -0 0.57163 -0.38395 0 0 0 0 0 0.10782 -0.06084 0 0 0 -1.54384 0 0.83697 1.12215 0.71376 1.58691
PRO_2100 -2.79321 0.18244 2.35581 -0.13411 0.00481 0.09725 0.54466 -0.96601 -0 -0 -0.18731 0.17295 0 0 0 0 0 0.02547 -0.09421 0.00603 0.15312 0 -0.89698 0 -2.4119 0.4021 0.84649 -2.69261
ALA_2101 -3.4774 0.27151 1.07332 -0.0252 0.00013 0 0.47444 -1.09393 -0.01427 -0.09879 0.13498 -0.23723 0 0 0 0 0 0.00761 -0.03555 0 0 0 -0.00109 0 1.8394 -0.75078 0.29813 -1.63471
LEU_2102 -7.65534 0.70877 3.51762 -0.49598 0.19704 0.11623 2.28284 -2.26863 -0.00874 -0.0608 -1.09544 0.01446 0 0 -0.88904 0 0 0.18197 -0.00862 0.08067 0.93729 0 -0.20338 0 0.18072 -0.37568 0.32417 -4.51987
GLN_2103 -5.54777 0.84433 4.51166 -0.64781 0.32012 1.11504 2.78703 -2.39952 -0.00833 -0.05923 -2.89255 -1.98984 0 0 0 0 0 0.03414 0.16147 0.07279 0 4.55462 0.11443 0 -0.18838 -0.18541 0.48826 1.08503
ILE_2104 -8.50029 0.88361 3.57989 -0.46814 0.35769 0.10474 2.44936 -2.50962 -0.00849 -0.07826 -1.59851 -0.08277 0 0 -0.60764 0 0 0.00486 -0.07559 0.01131 0.31514 0 -0.39064 0 0.73287 0.08956 1.46606 -4.32486
PRO_2105 -7.15399 1.00003 4.15847 -0.1262 0.00157 0.09264 2.28853 -1.78775 -0.00071 -0.0093 -2.58799 0.21961 0 0 0 0 0 0.03239 0.03446 0.02275 0.13989 0 -1.03643 0 -2.4119 -0.12041 1.51625 -5.7281
PHE_2106 -10.841 1.8819 3.47292 -1.07004 0.12274 0.35803 3.21418 -2.64194 -0 -0 -2.14494 0.02758 0 0 -0.56871 0 0 0.0329 -0.00741 0.01739 0 1.75772 -0.55643 0 1.0402 5.34662 1.76335 1.20503
PRO_2107 -5.99237 0.7393 3.17622 -0.0882 0.00027 0.05469 1.45597 -1.5989 -0.00447 -0.02634 -0.71976 0.68053 0 0 0 0 0 0.02717 -0.15433 0.01138 0.5708 0 -0.44581 0 -2.4119 5.50419 1.7599 2.53834
MET_2108 -9.02513 1.18544 5.51186 -0.53402 0.16332 0.1668 3.05159 -2.83578 -0 -0 -1.74637 -0.04944 0 0 0 0 0 0.04521 0.14298 0.23926 1.02408 0 0.05114 0 0.60916 -0.13047 0.55219 -1.57819
GLN_2109 -10.7905 0.65783 8.89011 -0.29553 0.04116 0.24201 4.49043 -4.59355 -0.00579 -0.1298 -4.28852 -0.49967 0 0 -1.17432 0 0 0.01847 -0.02823 0.04588 0 3.21492 -0.14166 0 -0.18838 -0.03849 0.73422 -3.83939
MET_2110 -9.97676 0.99743 4.55274 -0.75067 0.36839 0.3747 2.62885 -2.76238 -0.00071 -0.0093 -2.17493 -0.1548 0 0 0 0 0 0.01676 0.04342 0.07009 2.54662 0 0.01243 0 0.60916 -0.17261 0.72471 -3.05686
ALA_2111 -6.42948 0.78137 4.37259 -0.0215 0 0 2.85634 -2.98434 -0.00033 -0.00716 -2.16047 -0.35663 0 0 0 0 0 0.01838 0.0822 0 0 0 -0.23919 0 1.8394 -0.21647 0.3774 -2.08788
TYR_2112 -7.62329 0.66799 4.84412 -0.88454 0.0631 0.32226 2.39639 -2.84974 -0.00688 -0.08147 -1.88604 -0.29974 0 0 0 0 0 0.02924 -0.00578 0.00015 0 1.8245 -0.39291 0.00901 1.2797 -0.12466 0.21569 -2.50289
ARG_2113 -11.1365 0.88776 9.79341 -0.59423 0.06991 0.33035 4.62791 -4.5975 -0.00804 -0.13878 -4.29295 0.11321 0 0 -0.94743 0 0 0.03428 0.37305 0.30349 2.4827 0 -0.14898 0 -1.2888 -0.20294 0.83644 -3.50368
PHE_2114 -10.9622 1.20158 5.27668 -0.52487 0.02515 0.15231 3.84844 -3.71929 -0 -0 -4.1394 -0.06536 0 0 0 0 0 0.02007 0.00066 1.40469 0 3.94773 -0.28556 0 1.0402 -0.31521 1.16849 -1.92591
ASN_2115 -5.51293 0.13933 6.27856 -0.16086 0.00817 0.23138 2.8419 -3.11184 -0 -0 -1.82922 -0.36007 0 0 -0.64178 0 0 0.02018 0.13453 0.01776 0 1.43389 0.1973 0 -0.93687 -0.08089 0.70832 -0.62314
GLY_2116 -3.1335 0.25833 4.20522 -5e-05 0 0 2.18943 -2.03331 -0 -0 -2.8393 -0.4134 0 0 -0.6032 0 0 0.03576 0.10949 0 0 0 0.43562 0 0.83697 0.409 0.44442 -0.09852
ILE_2117 -7.02885 0.47274 3.67573 -0.48287 0.31972 0.09992 1.65674 -2.50088 -0.01465 -0.04282 -0.93303 -0.00637 0 0 0 0 0 0.03104 -0.05505 0.02727 0.6203 0 -0.37398 0 0.73287 0.41229 0.40095 -2.98894
GLY_2118 -2.79261 0.13005 3.14638 -7e-05 0 0 1.25419 -1.66086 -0.01589 -0.14138 -0.88648 -0.31795 0 0 0 0 0 0.021 -0.08199 0 0 0 -1.54201 0 0.83697 0.5536 0.30785 -1.18922
VAL_2119 -6.15664 0.43919 2.97096 -0.27416 0.14501 0.05812 1.77415 -2.17204 -0.00033 -0.00716 -1.00906 -0.37541 0 0 0 0 0 0.0283 -0.00116 0.00269 0.18784 0 -0.72224 0 1.9342 0.38953 0.23955 -2.54865
THR_2120 -5.55437 0.73496 4.12014 -0.16087 0.0464 0.05638 3.00201 -2.34668 -0 -0 -3.12781 0.26392 0 0 -1.11327 -0.42962 0 0.06042 -0.07442 0.04985 0.08429 0 0.06499 2.26613 -1.0874 -0.37638 0.556 -2.96533
GLN_2121 -8.45191 1.00265 5.6269 -0.39362 0.05042 0.30289 3.64943 -3.02315 -0 -0 -2.6932 -0.21108 0 0 -0.64178 -0.6168 0 0.02217 -0.22507 0.00551 0 3.16029 0.03207 0 -0.18838 -0.01279 0.79821 -1.80725
ASN_2122 -7.8155 0.93862 6.41654 -0.33337 0.03118 0.65562 3.00765 -3.34405 -0 -0 -2.03858 -1.05702 0 0 0 -0.98619 0 0.05508 -0.06416 0.00342 0 3.38732 0.03899 0 -0.93687 0.11499 0.63064 -1.29569
VAL_2123 -7.39165 0.63068 3.42232 -0.30759 0.1656 0.07096 2.86853 -2.71698 -0 -0 -2.27887 -0.24346 0 0 0 0 0 0.00874 -0.03657 0.00355 0.16924 0 -0.25527 0 1.9342 -0.15513 0.3773 -3.7344
LEU_2124 -9.75793 1.3447 3.50972 -0.73689 0.27555 0.3064 2.52848 -3.03419 -0 -0 -0.41157 0.13823 0 0 0 0 0 0.00139 0.09325 0.33532 0.8251 0 -0.1934 0 0.18072 -0.06392 0.69188 -3.96714
TYR_2125 -10.7791 1.38061 4.25864 -0.69892 0.08491 0.39447 2.67721 -3.10998 -0.01259 -0.08255 -1.55211 -0.20996 0 0 0 -0.6168 0 0.02617 0.02491 0.42742 0 2.50747 0.03768 0.01101 1.2797 0.02019 1.10417 -2.82743
GLU_2126 -4.76136 0.37069 5.16634 -0.44231 0.05114 0.83078 2.04884 -2.47902 -0.02001 -0.16002 -2.1024 -0.5099 0 0 0 0 0 0.01078 -0.03312 0.31114 0 3.39639 -0.33753 0 -2.7348 -0.34961 0.69298 -1.05102
ASN_2127 -6.77478 0.67033 5.79087 -0.217 0.03997 0.34588 3.19977 -3.06041 -0.00822 -0.0612 -3.08211 -0.55102 0 0 0 0 0 0.00804 0.10563 0.00038 0 2.19464 -0.63396 0 -0.93687 -0.61074 0.40031 -3.18047
GLN_2128 -7.11259 0.47812 6.33163 -0.39716 0.08055 0.27291 3.42176 -3.18286 -0.01393 -0.09603 -2.50607 -0.70786 0 0 -0.87241 0 0 0.01067 -0.04846 0.09978 0 3.42461 -0.11518 0 -0.18838 -0.35513 0.45079 -1.02525
LYS_2129 -3.50369 0.20281 3.74512 -0.29679 0.02957 0.13138 1.50645 -1.90842 -0 -0 -0.9007 -0.04301 0 0 0 0 0 0.02135 0.1011 0.00151 1.7903 0 0.00115 0 -1.5107 -0.23387 0.24313 -0.6233
LEU_2130 -6.42217 0.38604 4.93017 -0.68748 0.19639 0.258 2.21509 -2.63879 -0 -0 -1.37889 0.09988 0 0 0 0 0 0.02132 -0.02477 0.08433 0.87199 0 -0.21463 0 0.18072 -0.18923 0.22625 -2.08577
ILE_2131 -10.4183 1.49257 4.09023 -0.51005 0.33693 0.09556 3.22924 -3.3069 -0.00843 -0.11858 -2.13775 0.19093 0 0 0 0 0 0.04107 0.04684 0.12498 0.48529 0 -0.4094 0 0.73287 0.03544 0.73987 -5.26755
ALA_2132 -6.29065 0.45616 4.29575 -0.022 0 0 2.67224 -3.06525 -0.00822 -0.0612 -2.62893 -0.35627 0 0 0 0 0 0.0088 -0.03648 0 0 0 -0.23456 0 1.8394 -0.13639 0.75042 -2.81719
ASN_2133 -4.838 0.20802 5.73288 -0.17692 0.02309 0.25868 2.60206 -2.8287 -0.00939 -0.13475 -2.46168 -0.29809 0 0 0 0 0 0.00658 0.0036 0.00657 0 1.4428 0.48654 0 -0.93687 -0.11043 0.24943 -0.77458
GLN_2134 -8.49722 0.54167 7.28932 -0.23448 0.0263 0.16202 3.77012 -3.70414 -0.00843 -0.11858 -3.47944 -0.47099 0 0 -0.87467 0 0 0.01559 0.08028 0.01679 0 2.66936 -0.06142 0 -0.18838 0 0.29787 -2.76842
PHE_2135 -10.1993 1.00894 2.5989 -0.99935 0.08496 0.39012 2.77107 -2.82145 -0 -0 -2.20378 0.0466 0 0 0 0 0 0.00414 0.00141 0.0001 0 1.80976 -0.34025 0 1.0402 -0.0836 0.33382 -6.55769
ASN_2136 -6.89622 0.17402 7.26142 -0.17237 0.01512 0.24513 3.58079 -3.6616 -0.02739 -0.26397 -3.99098 -0.31923 0 0 -1.9911 0 0 0.00196 0.1063 0.02144 0 1.50037 0.36221 0 -0.93687 0.04126 0.32443 -4.62529
SER_2137 -4.10161 0.27183 5.37636 -0.0265 0 0.06138 2.65319 -2.5122 -0 -0 -2.36934 -0.60914 0 0 0 0 0 0.011 0.00557 0.00046 0.68732 0 0.33635 0.60157 -0.77834 0.15969 0.30099 0.06858
ALA_2138 -5.67463 0.55426 4.39956 -0.02242 0 0 2.82616 -2.77602 -0 -0 -2.05972 -0.35808 0 0 0 0 0 0.01012 0.02097 0 0 0 -0.3058 0 1.8394 -0.09605 0.26887 -1.37341
ILE_2139 -7.85052 0.7145 3.74817 -0.67902 0.58027 0.16056 2.7839 -2.58503 -0 -0 -2.22621 0.11009 0 0 0 0 0 0.0068 0.09338 0.02658 0.6318 0 -0.3407 0 0.73287 -0.28166 0.70427 -3.66996
GLY_2140 -3.57578 0.18654 4.7752 -4e-05 0 0 2.32153 -2.28876 -0 -0 -1.76145 -0.42947 0 0 0 0 0 0.00589 0.03402 0 0 0 0.49743 0 0.83697 0.20998 0.68097 1.49303
LYS_2141 -4.93989 0.3679 5.89039 -0.30402 0.02672 0.13554 2.75694 -2.72935 -0 -0 -2.89085 -0.02506 0 0 0 0 0 0.00404 0.03796 0.00216 1.72691 0 -0.04156 0 -1.5107 -0.00721 0.31285 -1.18723
ILE_2142 -7.8421 0.70228 4.84351 -0.64469 0.40095 0.14058 3.1617 -2.95801 -0 -0 -2.37327 0.27514 0 0 0 0 0 0.00988 -0.0467 0.00074 0.56877 0 -0.40486 0 0.73287 -0.26025 0.64306 -3.05039
GLN_2143 -8.07199 0.69239 7.00576 -0.5184 0.2993 0.51738 3.681 -3.50884 -0.01526 -0.10228 -3.38363 -0.48839 0 0 0 -1.02101 0 0.00567 -0.00495 0.06014 0 4.46815 -0.13222 0 -0.18838 -0.13397 0.78261 -0.05692
ASP_2144 -4.07088 0.11728 5.63301 -0.10715 0.00696 0.32414 2.40884 -2.5867 -0 -0 -2.03585 -0.34267 0 0 0 0 0 0.0139 -0.00683 0.00734 0 1.75993 0.17749 0 -2.3716 -0.25736 0.4383 -0.89184
SER_2145 -3.92114 0.1571 5.19868 -0.02723 0 0.06321 2.46718 -2.41435 -0.00093 -0.00525 -2.70463 -0.62163 0 0 0 0 0 0.02264 0.00053 0.00018 0.59815 0 0.34912 0.60051 -0.77834 0.09609 0.17511 -0.74499
LEU_2146 -6.43736 0.34018 3.13261 -0.47421 0.17048 0.11413 1.85191 -2.2005 -0 -0 -1.42553 0.20807 0 0 0 0 0 0.02991 0.00998 0.01084 0.34172 0 -0.28346 0 0.18072 0.0585 0.222 -4.15003
SER_2147 -3.85835 0.14168 4.55756 -0.027 0 0.0631 2.16807 -2.16293 -0 -0 -2.68005 -0.57744 0 0 -0.65103 0 0 0.01394 -0.02946 0 0.7618 0 0.32754 0.60238 -0.77834 -0.05292 0.28746 -1.894
SER_2148 -2.47532 0.28105 3.26349 -0.02526 0.00109 0.02593 1.40709 -1.45762 -0 -0 -1.19289 -0.10025 0 0 0 0 0 0.01642 -0.05161 0.03467 0.58496 0 0.10279 0.60936 -0.77834 0.05961 0.57359 0.87878
THR_2149 -3.78845 0.47691 3.83335 -0.19875 0.27539 0.0855 2.43062 -2.02508 -0.00095 -0.00538 -1.58462 -0.44073 0 0 0 0 0 0.01282 0.0835 0.00014 0.23044 0 0.26591 2.29727 -1.0874 0.27469 1.25203 2.38721
PRO_2150 -3.0925 0.67857 2.47028 -0.07269 0 0.04478 1.14732 -1.07537 -0 -0 -0.46941 0.62764 0 0 0 0 0 0.07883 -0.14985 0.00948 0.49391 0 -0.24653 0 -2.4119 0.07325 1.0498 -0.8444
SER_2151 -2.47537 0.36863 2.43637 -0.03046 0.00062 0.05102 1.23835 -1.34308 -0 -0 -0.73941 -1.00737 0 0 0 0 0 0.04456 -0.06498 0.00071 0.16055 0 -0.39695 0.60317 -0.77834 -0.39686 0.36343 -1.96541
ALA_2152 -3.08039 0.46449 1.93284 -0.02378 0 0 1.63646 -1.4024 -0 -0 -0.45533 -0.37674 0 0 0 0 0 0.16083 -0.08392 0 0 0 -0.39901 0 1.8394 -0.48453 0.18576 -0.08632
LEU_2153 -7.22308 1.1662 1.81646 -0.54382 0.36323 0.16723 2.56085 -2.07969 -0.00072 -0.00755 -2.59304 0.04179 0 0 0 0 0 0.13743 -0.01698 0.15032 0.34392 0 0.06061 0 0.18072 -0.3218 0.30899 -5.48893
GLY_2154 -2.93845 0.1896 3.881 -4e-05 0 0 2.24606 -1.859 -0 -0 -2.32518 -0.42094 0 0 0 0 0 0.00256 -0.14266 0 0 0 0.33868 0 0.83697 0.29291 0.33657 0.43807
LYS_2155 -4.30901 0.31785 4.18333 -0.30478 0.02539 0.13599 1.418 -1.86782 -0.00615 -0.07997 -1.00642 -0.02444 0 0 0 0 0 0.00393 -0.04837 0.04937 1.71968 0 -0.05813 0 -1.5107 -0.00097 0.20448 -1.15874
LEU_2156 -8.87004 0.70403 3.02007 -0.47726 0.18889 0.10602 2.78409 -2.76288 -0 -0 -1.57114 0.16781 0 0 0 0 0 0.01176 0.0509 0.07924 0.34546 0 -0.26988 0 0.18072 -0.3262 0.26344 -6.375
GLN_2157 -7.74742 0.35547 7.59408 -0.82418 0.11812 0.86874 4.4224 -3.82907 -0 -0 -3.9504 -0.86086 0 0 -2.11548 -0.79252 0 0.01698 0.04143 0.04405 0 2.80841 -0.21407 0 -0.18838 -0.21122 0.40439 -4.05953
ASP_2158 -5.58249 0.45352 7.39638 -0.22086 0.0015 0.71751 3.19809 -3.34152 -0.0162 -0.14701 -4.65577 -0.12657 0 0 0 -0.90733 0 0.0498 0.0473 1e-05 0 3.17948 0.28439 0 -2.3716 -0.23821 0.58907 -1.69052
VAL_2159 -5.96444 0.36172 4.13574 -0.30619 0.16934 0.06945 2.12836 -2.5293 -0 -0 -1.7129 -0.09235 0 0 0 0 0 0.00603 -0.02228 0.00231 0.11669 0 -0.18073 0 1.9342 -0.12413 0.48366 -1.52482
VAL_2160 -6.78161 0.60429 4.08656 -0.30946 0.24121 0.07041 2.72534 -2.82992 -0 -0 -1.95889 -0.04273 0 0 0 0 0 0.00551 -0.00345 0.00167 0.03631 0 -0.30659 0 1.9342 -0.06767 0.30456 -2.29025
ASN_2161 -6.39891 0.43353 6.63594 -0.17536 0.00853 0.2597 3.48915 -3.36546 -0 -0 -3.03974 -0.28665 0 0 0 -0.79252 0 0.00548 -0.0441 0.20916 0 1.54395 0.47282 0 -0.93687 0.09105 0.32774 -1.56255
GLN_2162 -6.4119 0.38273 7.79677 -0.59089 0.05997 0.60295 3.12774 -3.55847 -0.01948 -0.19045 -5.058 -0.27896 0 0 0 -0.90733 0 0.00506 0.03923 0.01635 0 3.04793 -0.20838 0 -0.18838 -0.07032 0.41712 -1.9867
ASN_2163 -6.63784 0.41691 6.58585 -0.35421 0.01366 0.65145 2.82999 -3.32614 -0.00938 -0.0602 -2.20404 -0.33687 0 0 0 0 0 0.00417 0.00698 0.01966 0 3.4447 0.41964 0 -0.93687 0.0243 0.38156 0.93333
ALA_2164 -4.68212 0.13655 4.77648 -0.02172 0 0 2.65715 -2.69691 -0 -0 -2.27249 -0.36086 0 0 0 0 0 0.00222 -0.00182 0 0 0 -0.27569 0 1.8394 -0.03866 0.19953 -0.73894
GLN_2165 -5.60786 0.40112 6.4186 -0.26701 0.0458 0.20836 3.08486 -3.09702 -0.01742 -0.18353 -3.5588 -0.50106 0 0 0 0 0 0.00674 0.02057 0.11203 0 2.72951 -0.0518 0 -0.18838 -0.33215 0.23837 -0.53906
ALA_2166 -5.22026 0.25997 4.37966 -0.02111 0 0 2.66132 -2.63298 -0.0121 -0.08139 -1.78153 -0.35587 0 0 0 0 0 0.01472 0.0131 0 0 0 -0.25517 0 1.8394 -0.30787 0.25948 -1.24063
LEU_2167 -8.66716 0.45874 4.48694 -0.47056 0.18643 0.10867 2.74547 -3.02863 -0 -0 -1.98532 0.22307 0 0 0 0 0 0.02265 0.0329 0.06606 0.40983 0 -0.26069 0 0.18072 -0.30563 0.25061 -5.54592
ASN_2168 -6.43308 0.17646 6.71143 -0.17933 0.02172 0.25968 3.18661 -3.32871 -0.01212 -0.11706 -3.0942 -0.34402 0 0 0 -0.57988 0 0.01571 0.12839 0.0177 0 1.52094 0.19629 0 -0.93687 -0.09007 0.25473 -2.62569
THR_2169 -6.21399 0.57099 6.59354 -0.1959 0.08667 0.06762 3.28699 -3.21863 -0 -0 -4.19681 -0.10998 0 0 0 0 0 0.02376 0.04111 3e-05 0.06496 0 -0.02754 2.33325 -1.0874 0.09017 0.43441 -1.45676
LEU_2170 -9.30364 0.76394 3.35251 -0.49979 0.21349 0.1349 2.62962 -2.8569 -0 -0 -1.99774 0.18883 0 0 -0.78314 0 0 0.02229 0.03671 0.27603 0.32206 0 -0.2637 0 0.18072 -0.07695 0.96756 -6.69322
VAL_2171 -7.77067 0.54434 3.55815 -0.30168 0.21318 0.06882 2.40213 -2.84418 -0.01975 -0.1352 -1.61064 -0.17754 0 0 0 0 0 0.03321 -0.06869 0.02547 0.08102 0 -0.37068 0 1.9342 -0.17595 0.87947 -3.73498
LYS_2172 -5.48033 0.30775 5.57588 -0.31508 0.04016 0.14843 2.93668 -2.56673 -0.00776 -0.03771 -3.0788 -0.02566 0 0 0 0 0 0.02942 -0.04033 0.00856 1.73349 0 -0.06449 0 -1.5107 -0.30923 0.46757 -2.18887
GLN_2173 -7.45227 0.8219 7.08399 -0.26408 0.02752 0.17104 3.25391 -3.38462 -0.03734 -0.38619 -3.17274 -0.43014 0 0 0 -0.81077 0 0.01244 -0.06005 0.15853 0 3.19921 -0.07617 0 -0.18838 -0.47695 0.65057 -1.36059
LEU_2174 -8.00789 0.73833 4.32953 -0.48832 0.21213 0.12595 3.47839 -2.8958 -0.00186 -0.00719 -1.54108 0.167 0 0 -0.79873 0 0 0.0565 -0.07113 0.20065 0.29283 0 -0.19878 0 0.18072 -0.35846 0.56343 -4.02378
SER_2175 -4.333 0.62206 5.01602 -0.039 0.00205 0.05271 1.97603 -2.29805 -0.00473 -0.02197 -2.03129 -0.4399 0 0 0 0 0 0.00401 -0.06266 0.00019 0.16305 0 -0.29451 1.7241 -0.77834 -0.50826 0.49968 -0.7518
SER_2176 -5.40596 0.52808 5.26023 -0.03197 0 0.04914 2.93084 -2.62485 -0.05706 -0.52107 -1.44859 -0.84888 0 0 -1.03503 0 0 0.01342 0.01855 0.02468 1.01284 0 0.01325 1.72065 -0.77834 -0.54216 0.64527 -1.07697
ASN_2177 -6.7902 0.75143 5.6039 -0.1756 0.01667 0.27315 2.31299 -3.12821 -0.0097 -0.16273 -1.24608 -0.36306 0 0 0 0 0 0.04057 -0.03931 0.00617 0 1.6487 0.06474 0 -0.93687 -0.2386 0.50192 -1.8701
PHE_2178 -9.39517 1.22854 4.24087 -0.61275 0.05593 0.3556 2.37362 -3.00367 -0.0214 -0.17645 -0.43062 -0.37024 0 0 -0.64107 0 0 0.08131 -0.03786 0.00955 0 1.87492 0.14869 0 1.0402 0.02599 0.42878 -2.82522
GLY_2179 -2.99394 0.28703 3.3242 -6e-05 0 0 1.10022 -1.63477 -0.01073 -0.12008 -1.0981 -0.38528 0 0 -0.80073 0 0 0.05239 -0.17177 0 0 0 -1.51387 0 0.83697 -0.3837 0.26125 -3.25097
ALA_2180 -5.35463 0.57703 2.65221 -0.0198 0 0 2.31624 -2.16119 -0.00076 -0.01457 -1.2624 -0.12854 0 0 0 0 0 0.02307 0.00839 0 0 0 0.03521 0 1.8394 -0.49047 0.20565 -1.77517
ILE_2181 -4.7978 0.52095 1.56094 -0.52802 0.27184 0.12041 0.65485 -1.22317 -0 -0 -0.92088 0.40782 0 0 -0.59639 0 0 0.00186 -0.101 0.05701 0.63176 0 0.40363 0 0.73287 -0.17607 0.44247 -2.5369
SER_2182 -5.38217 0.50442 4.88045 -0.02605 0 0.04589 2.73088 -2.47463 -0.02362 -0.32723 -1.4708 -1.19831 0 0 -0.96724 -0.7462 0 0.01653 -0.00251 0.02436 1.07916 0 -0.45552 0.6887 -0.77834 -0.08635 0.59585 -3.37275
SER_2183 -5.31302 0.42894 4.97437 -0.03077 0.00016 0.05108 1.95903 -2.49025 -0.02138 -0.15677 -2.51174 -1.12862 0 0 -0.18207 -0.58823 0 0.01284 0.00183 0.01529 0.23653 0 -0.31618 0.7238 -0.77834 -0.32605 0.55886 -4.88069
VAL_2184 -7.086 0.92208 4.83669 -0.28604 0.21159 0.06446 3.24858 -3.0014 -0.02752 -0.15522 -1.48347 -0.33527 0 0 -0.96724 0 0 0.00943 -0.03926 0.00413 0.19113 0 -0.65491 0 1.9342 -0.55764 0.51703 -2.65464
LEU_2185 -6.95128 0.60333 2.37179 -0.4925 0.21182 0.12096 1.92415 -2.03517 -0.00912 -0.02783 -1.24886 0.22395 0 0 0 0 0 0.01352 -0.03714 0.03559 0.27807 0 -0.28434 0 0.18072 -0.38344 0.37608 -5.1297
ASN_2186 -5.32899 0.60201 4.86948 -0.17942 0.02294 0.26993 2.31657 -2.61108 -0.01017 -0.08433 -2.01938 -0.32549 0 0 0 0 0 0.00304 -0.0674 0.0098 0 1.4548 0.11426 0 -0.93687 -0.23659 0.32068 -1.8162
ASP_2187 -6.76624 0.30498 7.99899 -0.10301 0.00148 0.30283 3.74732 -3.59168 -0.04386 -0.23043 -4.11457 -0.34643 0 0 0 -0.7462 0 0.0058 -0.0342 0 0 1.93608 -0.04906 0 -2.3716 -0.14902 0.56509 -3.68373
ILE_2188 -9.71556 0.72615 3.96262 -0.49559 0.39284 0.0965 3.107 -3.06368 -1e-05 -3e-05 -1.88173 0.12285 0 0 0 0 0 0.01141 -0.06897 0.04119 0.46312 0 -0.47933 0 0.73287 -0.00308 0.49569 -5.55575
LEU_2189 -6.02695 0.28451 4.35913 -0.49555 0.27588 0.12841 1.95588 -2.47631 -0 -0 -1.92306 0.22062 0 0 0 0 0 0.00922 0.06134 0.08917 0.30187 0 -0.31549 0 0.18072 -0.08249 0.38459 -3.0685
SER_2190 -5.62952 0.21364 5.94961 -0.03148 5e-05 0.02182 3.10331 -2.74766 -0 -0 -2.97124 -0.03246 0 0 -0.88642 -0.59628 0 0.05113 -0.03429 0.0029 0.49596 0 0.29727 1.78944 -0.77834 -0.21324 0.39313 -1.60265
ARG_2191 -8.69494 0.64726 6.13764 -0.65423 0.1035 0.43902 2.73515 -3.01524 -0 -0 -2.58895 0.49289 0 0 0 0 0 0.02336 -0.0159 0.08037 1.91346 0 -0.0994 0 -1.2888 -0.00399 0.66693 -3.12188
LEU_2192 -7.98901 0.74674 3.49376 -0.48764 0.25707 0.10405 2.08891 -2.47991 -1e-05 -3e-05 -1.72381 0.17764 0 0 0 0 0 0.01091 0.19093 0.09004 1.65151 0 -0.30147 0 0.18072 -0.10164 0.94216 -3.14906
ASP_2193 -5.81961 1.07039 7.36408 -0.11124 0.04895 0.3223 3.45332 -2.91142 -0.01656 -0.10718 -5.94603 -0.25485 0 0 -0.90056 -0.65772 0 0.03845 0.07402 0.16596 0 2.21702 0.10381 0 -2.3716 -0.06072 1.35947 -2.93973
PRO_2194 -4.7717 1.21156 4.22509 -0.06328 1e-05 0.04123 2.0299 -1.78977 -0 -0 -1.44971 0.5771 0 0 0 0 0 0.08005 -0.01228 0.02394 0.10013 0 -0.11082 0 -2.4119 6.06956 2.60644 6.35555
PRO_2195 -3.97785 0.90304 2.60699 -0.07052 5e-05 0.04287 0.50894 -0.90222 -0 -0 -0.51174 0.61882 0 0 0 0 0 0.22328 -0.1865 0.00027 0.1919 0 -0.52666 0 -2.4119 6.10049 1.90401 4.51328
GLU_2196 -4.77099 0.57284 4.76913 -0.19817 0.03557 0.2908 2.64042 -2.31918 -0 -0 -2.25455 -0.52953 0 0 0 0 0 0.01476 -0.02272 0.00329 0 2.96591 -0.10835 0 -2.7348 0.26049 0.33247 -1.05261
ALA_2197 -6.77517 0.5672 3.65189 -0.02233 0 0 2.81948 -2.79197 -0 -0 -2.37877 -0.38529 0 0 0 0 0 0.04172 -0.04963 0 0 0 -0.3604 0 1.8394 -0.15519 0.17339 -3.82566
GLU_2198 -5.90804 0.69203 5.33055 -0.21364 0.02418 0.29946 2.43346 -2.66298 -0.01244 -0.08537 -2.66939 -0.61084 0 0 0 0 0 0.06366 -0.0319 0.00063 0 3.10949 -0.36361 0 -2.7348 -0.66436 0.27096 -3.73292
VAL_2199 -5.16425 0.2958 4.97735 -0.30225 0.19917 0.06858 2.67376 -2.57876 -0 -0 -1.59712 -0.15702 0 0 0 0 0 0.03351 -0.04385 0.00061 0.11157 0 -0.39287 0 1.9342 -0.3475 0.32822 0.03917
GLN_2200 -8.94839 0.66871 5.67377 -0.67052 0.10913 0.74224 3.16698 -3.21533 -0.01748 -0.20959 -3.0192 -0.27003 0 0 -0.59639 0 0 0.00575 0.06116 0.21844 0 2.8742 -0.20176 0 -0.18838 -0.16599 0.29004 -3.69266
ILE_2201 -9.41606 1.0074 3.7894 -0.51401 0.40225 0.10561 2.79809 -2.98973 -0 -0 -2.46615 -0.127 0 0 0 0 0 0.00679 -0.05527 0.00786 0.65105 0 -0.46565 0 0.73287 -0.16937 0.54658 -6.15533
ASP_2202 -5.74616 0.2075 7.89712 -0.19754 0.00066 0.64995 3.51722 -3.55397 -0.01076 -0.0678 -5.68741 -0.10142 0 0 0 -0.7081 0 0.01152 0.21121 0.02164 0 3.34762 0.08426 0 -2.3716 -0.17669 0.7156 -1.95716
ARG_2203 -7.06804 0.3586 7.29219 -0.56891 0.0795 0.30775 2.91441 -3.36947 -0.01201 -0.11749 -3.2517 0.21558 0 0 0 0 0 0.01685 0.04209 0.05441 2.55442 0 -0.04927 0 -1.2888 -0.30467 0.54417 -1.65037
LEU_2204 -9.97002 0.83975 5.42753 -0.48503 0.22827 0.1181 3.33434 -3.71966 -0 -0 -2.54961 0.22514 0 0 0 0 0 0.005 -0.02252 0.06461 0.346 0 -0.28729 0 0.18072 -0.27315 0.48015 -6.05766
ILE_2205 -9.64949 0.84863 3.58914 -0.48249 0.4203 0.09917 2.87451 -2.98121 -0 -0 -2.8592 -0.05387 0 0 0 0 0 0.01736 -0.06035 0.01587 0.5225 0 -0.44265 0 0.73287 -0.12747 0.6491 -6.88729
THR_2206 -5.119 0.28443 5.49243 -0.20582 0.14889 0.07592 2.66821 -2.75204 -0 -0 -3.06495 -0.20587 0 0 0 0 0 0.01731 0.02308 0.00924 0.07494 0 0.0186 2.28322 -1.0874 0.05496 0.50718 -0.77667
GLY_2207 -5.09377 0.62678 4.50749 -4e-05 0 0 2.24964 -2.57238 -0.01211 -0.1041 -1.94291 -0.40178 0 0 0 0 0 0.02346 -0.07977 0 0 0 0.32441 0 0.83697 0.53838 0.24454 -0.85518
ARG_2208 -11.1464 0.96051 9.15125 -0.74078 0.26808 0.44247 4.60387 -4.49254 -0.03562 -0.33637 -4.7143 0.25281 0 0 -0.9808 0 0 0.0368 0.1805 0.2652 4.19187 0 -0.09292 0 -1.2888 0.29542 0.72626 -2.45351
LEU_2209 -8.19829 0.46196 3.33851 -0.44945 0.13519 0.11305 2.64382 -2.68715 -0 -0 -2.879 0.16844 0 0 0 0 0 0.03597 0.07607 0.22403 0.30955 0 -0.28149 0 0.18072 -0.38094 0.90065 -6.28836
GLN_2210 -5.70148 0.34487 6.19474 -0.25944 0.04517 0.19978 3.13189 -3.0399 -0.01211 -0.1041 -3.42776 -0.48257 0 0 0 0 0 0.00214 0.10264 0.09564 0 2.70487 -0.1312 0 -0.18838 -0.31881 0.46943 -0.37458
SER_2211 -5.621 0.22592 5.96487 -0.02301 0 0.02082 2.81433 -2.84916 -0.02256 -0.23535 -2.3611 -0.4096 0 0 0 0 0 0.00593 0.03202 0.00954 0.49674 0 0.31327 0.62649 -0.77834 -0.12226 0.31228 -1.60017
LEU_2212 -9.1508 0.75396 2.93295 -0.49138 0.27908 0.12264 2.8688 -2.78988 -0 -0 -2.46081 0.22607 0 0 0 0 0 0.01611 0.05329 0.00074 0.36349 0 -0.28103 0 0.18072 -0.11201 0.38982 -7.09825
GLN_2213 -6.1189 0.23045 6.17824 -0.84833 0.08975 0.90896 2.93964 -3.10019 -0 -0 -3.69517 -0.88633 0 0 0 0 0 0.02306 0.06163 0.03556 0 2.85277 -0.2221 0 -0.18838 -0.30582 0.39968 -1.64548
THR_2214 -6.18087 0.31582 6.4438 -0.19442 0.08079 0.06715 3.06822 -3.14748 -0 -0 -3.24176 -0.04336 0 0 0 0 0 0.01031 0.09093 0.00167 0.05507 0 -0.02023 2.29625 -1.0874 -0.07006 0.28688 -1.26872
TYR_2215 -10.287 0.92236 4.90825 -0.85463 0.0378 0.28985 3.14839 -3.38639 -0.037 -0.27402 -3.0203 -0.29723 0 0 0 -0.63506 0 0.00607 -0.0031 0.12385 0 1.73402 -0.44358 0.00237 1.2797 0.18296 0.27129 -6.33135
VAL_2216 -8.10126 0.7144 3.92504 -0.32132 0.22642 0.07387 2.84806 -2.93388 -0 -0 -2.52823 -0.23411 0 0 0 0 0 0.00606 -0.05328 0.00095 0.10779 0 -0.23926 0 1.9342 -0.00805 0.33451 -4.24808
THR_2217 -6.63711 0.40724 5.59525 -0.20476 0.12229 0.07361 3.14516 -3.01099 -0 -0 -3.46373 -0.02962 0 0 0 0 0 0.00141 0.03089 0.00448 0.06856 0 0.012 2.28236 -1.0874 -0.0397 0.33398 -2.39608
GLN_2218 -6.50163 0.36072 6.62438 -0.27599 0.05263 0.2176 2.96108 -3.20161 -0.02725 -0.24974 -2.8798 -0.48774 0 0 0 0 0 0.00726 -0.00161 0.05487 0 2.74394 -0.11435 0 -0.18838 -0.0852 0.27383 -0.71698
GLN_2219 -8.80589 0.56046 6.55529 -0.58635 0.03371 0.60498 3.36644 -3.59791 -0.04038 -0.3769 -2.94944 -0.27955 0 0 0 0 0 0.01242 0.07088 0.04175 0 3.14666 -0.16048 0 -0.18838 -0.28279 0.37461 -2.50086
LEU_2220 -7.71478 0.77729 3.63646 -0.46159 0.13404 0.11 2.51144 -2.80576 -0.01472 -0.10495 -2.26172 0.20982 0 0 0 0 0 0.00617 0.03311 0.19385 0.3973 0 -0.26604 0 0.18072 -0.28301 0.43909 -5.28328
ILE_2221 -7.56217 0.57606 3.61538 -0.49301 0.27442 0.10086 2.53728 -2.7085 -0 -0 -1.77302 -0.08334 0 0 0 0 0 0.00449 0.01942 0.0165 0.62204 0 -0.46242 0 0.73287 -0.13561 0.52436 -4.1944
ARG_2222 -8.20909 0.61013 8.28463 -0.45033 0.04881 0.22491 3.70313 -3.87736 -0.01419 -0.08888 -3.37097 0.37401 0 0 0 0 0 0.00656 0.0022 0.09817 2.08067 0 -0.12042 0 -1.2888 -0.23529 0.45234 -1.76977
ALA_2223 -6.30408 0.43434 4.96673 -0.02176 0 0 3.18339 -3.13707 -0 -0 -2.58083 -0.36981 0 0 0 0 0 0.00638 0.07011 0 0 0 -0.29858 0 1.8394 -0.48044 0.31293 -2.37928
ALA_2224 -4.87185 0.41314 4.78667 -0.021 0 0 2.45906 -2.80165 -0 -0 -2.01407 -0.36982 0 0 0 0 0 0.00332 0.04184 0 0 0 -0.29966 0 1.8394 -0.4911 0.33602 -0.9897
GLU_2225 -5.22522 0.2759 6.72473 -0.63887 0.13901 1.18083 3.33556 -3.10201 -0 -0 -4.11207 -0.63626 0 0 0 -0.83182 0 0.00456 0.07512 0.00472 0 3.36085 -0.25864 0 -2.7348 -0.44075 0.26693 -2.61223
ILE_2226 -8.1469 0.557 5.49586 -0.65594 0.50951 0.1465 3.05921 -3.28878 -0 -0 -2.43975 0.19769 0 0 0 0 0 0.01867 -0.03297 0.19136 0.55456 0 -0.37328 0 0.73287 -0.22437 0.42681 -3.27195
ARG_2227 -9.33069 0.69878 11.0999 -0.72588 0.05118 0.45978 4.66573 -5.09767 -0.01472 -0.10495 -5.80809 0.27179 0 0 0 -1.29344 0 0.01237 0.01741 0.02675 1.44874 0 -0.07307 0 -1.2888 -0.19522 0.77928 -4.40079
ALA_2228 -4.12809 0.19571 4.5094 -0.02121 0 0 2.38406 -2.48509 -0 -0 -2.16554 -0.35555 0 0 0 0 0 0.00493 0.06108 0 0 0 -0.23216 0 1.8394 -0.35591 0.56987 -0.17911
SER_2229 -5.40578 0.22515 6.14478 -0.03293 0 0.06544 3.55121 -2.96585 -0 -0 -3.86293 -0.42227 0 0 -0.70192 0 0 0.0081 0.0198 0.02034 0.73929 0 0.33003 1.72039 -0.77834 -0.07234 0.38027 -1.03755
ALA_2230 -6.51693 0.31436 3.64284 -0.02229 0 0 3.51499 -3.10948 -0 -0 -2.75991 -0.36411 0 0 0 0 0 0.0044 -0.01472 0 0 0 -0.30993 0 1.8394 -0.15909 0.39447 -3.54599
ASN_2231 -4.99217 0.22066 5.75609 -0.17439 0.02091 0.25214 2.99424 -2.95601 -0 -0 -3.51313 -0.32234 0 0 0 0 0 0.0033 0.11522 0.00758 0 1.43623 0.48738 0 -0.93687 -0.18789 0.25808 -1.53098
LEU_2232 -6.31755 0.35701 5.52614 -0.6955 0.24965 0.28472 2.80529 -2.83955 -0 -0 -2.40211 0.06309 0 0 0 0 0 0.00496 0.02856 0.00101 0.93187 0 -0.25312 0 0.18072 -0.01178 0.31226 -1.77435
ALA_2233 -6.79047 0.56942 3.28977 -0.02188 0 0 2.92768 -2.86889 -0 -0 -2.49513 -0.35302 0 0 0 0 0 0.00315 0.07455 0 0 0 -0.20659 0 1.8394 -0.26901 0.29102 -4.01001
ALA_2234 -5.79926 0.39883 4.48329 -0.02132 0 0 2.70558 -2.95793 -0 -0 -2.37515 -0.36526 0 0 0 0 0 0.01017 -0.00903 0 0 0 -0.17475 0 1.8394 -0.34515 0.21036 -2.4002
THR_2235 -5.87015 0.34088 6.23748 -0.1979 0.0902 0.07013 3.15439 -3.07177 -0 -0 -3.1317 -0.06529 0 0 0 0 0 0.00538 0.07513 0.01421 0.05891 0 -0.02238 2.30137 -1.0874 -0.09035 0.19343 -0.99544
LYS_2236 -9.71371 0.58478 8.53064 -0.3077 0.03292 0.1354 4.91325 -3.95831 -0 -0 -4.96389 -0.05553 0 0 0 -0.65953 0 0.00406 0.00646 0.1548 1.73735 0 -0.01548 0 -1.5107 -0.1457 0.67994 -4.55095
MET_2237 -10.4309 1.27534 5.4642 -0.41092 0.1547 0.12718 3.62309 -3.23704 -0 -0 -2.96851 -0.15813 0 0 0 0 0 0.01027 -0.0109 0.29808 1.9886 0 0.08598 0 0.60916 -0.17368 0.97282 -2.78067
SER_2238 -6.00439 0.41189 6.48829 -0.02558 0 0.02158 3.16822 -3.08027 -0 -0 -2.34081 -0.52612 0 0 0 -0.72806 0 0.02418 -0.0298 0.00518 0.49267 0 0.30701 1.73823 -0.77834 0.05642 0.66527 -0.13443
GLU_2239 -7.52546 0.36465 8.50068 -0.23544 0.05393 0.37923 2.72812 -3.65764 -8e-05 -0.00281 -3.41425 -0.52907 0 0 0 -0.70266 0 0.03903 0.00486 0.02266 0 3.71894 -0.19143 0 -2.7348 -0.04167 0.65716 -2.56607
CYS:disulfide_2240 -7.63796 0.65413 5.36714 -0.04011 0.00025 0.01683 2.11227 -2.83994 -0.01941 -0.11732 -1.81537 -0.30039 0 0 0 0 -0.44155 0.02894 -0.04953 0.02649 0.33367 0 0.17045 0 3.6196 0.28075 0.56579 -0.08527
VAL_2241 -7.40766 0.75964 3.14189 -0.29736 0.19636 0.06819 2.40099 -2.36516 -0.02027 -0.14899 -0.52914 -0.29992 0 0 0 0 0 0.02205 0.02994 0.00559 0.28746 0 -0.46861 0 1.9342 0.38815 0.38823 -1.91442
LEU_2242 -7.62777 0.84668 1.75081 -0.49864 0.29966 0.15199 1.56149 -2.06212 -0 -0 -1.06562 -0.12644 0 0 0 0 0 0.07139 -0.05116 0.41936 2.30334 0 0.0291 0 0.18072 0.20896 0.60301 -3.00523
GLY_2243 -3.0601 0.35583 3.29358 -0.00166 0 0 1.20342 -1.7693 -0.00224 -0.00868 -0.6086 -0.35514 0 0 -0.33582 0 0 0.16233 -0.0656 0 0 0 -1.48054 0 0.83697 0.56816 0.42778 -0.83959
GLN_2244 -5.62975 0.19764 5.00437 -0.34803 0.05862 0.19786 1.98555 -2.34089 -0.02152 -0.12429 -2.54378 -0.2076 0 0 -0.77313 0 0 0.00662 -0.01644 0.00683 0 2.99081 0.1641 0 -0.18838 0.54111 0.23421 -0.80609
SER_2245 -4.68262 0.33135 4.35454 -0.03177 0 0.05478 2.18165 -1.83008 -8e-05 -0.00281 -1.01923 -1.05859 0 0 -1.9774 0 0 0.03952 0.09485 0.0206 1.0684 0 0.17239 0.6553 -0.77834 0.11788 0.3035 -1.98616
LYS_2246 -2.38835 0.08295 3.56367 -0.6856 0.33417 0.41627 1.20087 -1.48587 -0 -0 -2.27229 -0.05584 0 0 -0.6032 0 0 0.03939 -0.03289 0.11483 2.10922 0 0.05689 0 -1.5107 -0.0762 0.38202 -0.81064
ARG_2247 -7.41473 0.36207 7.94669 -0.52912 0.07609 0.29842 2.88369 -3.29885 -0 -0 -4.30887 0.30234 0 0 -0.81143 -1.65651 0 0.121 0.14553 0.35018 2.60432 0 -0.00149 0 -1.2888 -0.15892 0.78973 -3.58867
VAL_2248 -3.88581 0.25509 2.59975 -0.32489 0.22837 0.08643 0.88005 -1.61563 -0 -0 -0.95612 0.30584 0 0 0 0 0 0.5898 0.00718 0.01206 0.0094 0 -0.36716 0 1.9342 0.05601 34.9053 34.7198
ASP_2249 -4.20627 0.17504 5.72348 -0.1282 0.06856 0.40521 1.52402 -2.44981 -0.07137 -0.53995 -2.51052 -0.04553 0 0 0 -0.42505 0 0.41367 -0.05568 0.15062 0 2.79124 -0.33941 0 -2.3716 0.08036 34.7099 32.8988
PHE_2250 -8.58612 1.0255 3.64579 -0.96466 0.13112 0.50028 1.29757 -2.24038 -0.01073 -0.126 -0.08652 0.23271 0 0 0 0 0 0.35839 -0.01838 4e-05 0 2.22242 0.11681 0 1.0402 -0.36989 35.0304 33.1986
CYS:disulfide_2251 -6.53806 0.92323 3.56545 -0.047 0.04262 0.02393 0.61571 -1.98425 -0.02393 -0.15805 -0.41876 -0.43439 0 0 0 0 -0.44155 0.44413 -0.00146 0.17115 0.04128 0 0.40511 0 3.6196 0.02146 35.1044 34.9307
GLY_2252 -3.05541 0.11202 3.11845 -0.00022 0 0 0.6475 -1.66634 -0.0234 -0.11706 -0.56512 -0.1603 0 0 0 0 0 0.05021 -0.02189 0 0 0 -1.4994 0 0.83697 0.38323 0.44217 -1.51859
LYS_2253 -3.17278 0.1572 4.73455 -0.36229 0.05879 0.18731 1.75869 -1.89953 -0 -0 -4.92867 0.35312 0 0 -0.59666 -0.42505 0 0.0783 0.14575 0.25516 2.48143 0 -0.0553 0 -1.5107 -0.12251 0.28084 -2.58234
GLY_2254 -3.03586 0.16022 1.87455 -0.00058 0 0 0.74704 -1.28271 -0.03493 -0.22093 -0.67872 -0.22069 0 0 0 0 0 0.01705 -0.05433 0 0 0 -1.53199 0 0.83697 0.00914 0.3226 -3.09316
TYR_2255 -7.27044 0.57453 3.75262 -0.56123 0.03741 0.26298 2.95521 -2.53002 -0.01134 -0.06433 -3.47322 -0.17315 0 0 0 -0.61329 0 0.01384 -0.01788 4e-05 0 2.84795 0.03612 0.33508 1.2797 0.06582 0.36359 -2.19002
HIS_2256 -9.75937 0.70667 7.92823 -0.6193 0.02956 0.4962 3.4143 -4.03217 -0.01786 -0.15897 -3.06068 -0.5353 0 0 -1.93909 -0.86593 0 0.01108 0.05407 0.00041 0 3.45354 0.01673 0 -0.45461 -0.17597 0.46235 -5.04612
LEU_2257 -8.80351 1.27267 3.6869 -0.60871 0.18288 0.18069 2.3997 -2.36369 -0.01992 -0.11531 -1.47644 0.2257 0 0 -0.61161 0 0 0.01261 0.04955 0.18246 0.55856 0 -0.16816 0 0.18072 0.40431 0.63111 -4.19947
MET_2258 -9.66549 0.66563 3.70122 -0.32384 0.0667 0.16743 2.21949 -2.39989 -0.01992 -0.11531 -1.78033 -0.48584 0 0 0 0 0 0.01238 0.01662 0.07121 2.05657 0 0.16763 0 0.60916 0.76469 0.64333 -3.62856
SER_2259 -6.28669 0.42516 4.89289 -0.02302 0 0.02073 2.37925 -2.50748 -0.05684 -0.42818 -1.73108 0.42051 0 0 0 -1.57202 0 0.01559 0.00283 0.02298 1.18434 0 -0.35451 0.96649 -0.77834 0.22743 0.36822 -2.81176
PHE_2260 -8.59324 0.91988 1.44293 -0.63103 0.053 0.36192 2.32318 -1.89086 -0 -0 -1.98464 0.08512 0 0 0 0 0 0.02199 0.03701 0.01823 0 2.24292 -0.12366 0 1.0402 0.78792 1.01625 -2.8729
PRO_2261 -6.31009 0.8707 1.58244 -0.21876 0.02026 0.16149 1.07241 -1.04134 -0 -0 -1.28897 -0.12024 0 0 -0.84676 0 0 0.0031 0.23767 0.02016 0.27827 0 -0.60841 0 -2.4119 0.79409 1.29473 -6.51116
GLN_2262 -9.23542 0.65151 6.60206 -0.54442 0.07264 0.52934 4.33686 -3.43512 -0.00079 -0.00399 -5.22238 -0.7373 0 0 -1.67695 -0.62936 0 0.01241 -0.0093 0.02888 0 3.95504 -0.09482 0 -0.18838 -0.10181 0.88366 -4.80765
SER_2263 -5.05588 0.44252 4.14432 -0.03959 0.0002 0.06765 2.32276 -2.01705 -0.01383 -0.18379 -2.94249 -0.01921 0 0 -1.1625 -0.42035 0 0.00576 0.04877 0.00292 0.29383 0 -0.29912 1.81456 -0.77834 -0.24364 0.66931 -3.3632
ALA_2264 -4.935 0.59434 1.62597 -0.01993 0 0 1.42732 -1.82142 -0 -0 -1.18365 -0.43211 0 0 0 0 0 0.00765 -0.00711 0 0 0 -0.53148 0 1.8394 -0.1922 1.27082 -2.35739
PRO_2265 -5.78983 1.07013 2.02753 -0.13889 0.00469 0.09943 0.89282 -1.1136 -0 -0 -0.32263 0.1799 0 0 0 0 0 0.00602 -0.09838 0.00125 0.13544 0 -0.89354 0 -2.4119 -0.34221 1.31252 -5.38124
HIS_D_2266 -6.32698 0.38177 4.52293 -0.46365 0.0575 0.61112 2.90902 -2.55236 -0 -0 -3.7576 -0.64375 0 0 -0.60369 0 0 0.04099 -0.01103 0.15747 0 1.73724 -0.21081 0 -0.45461 -0.13359 0.90725 -3.83278
GLY_2267 -4.38157 0.53976 2.78265 -0.00097 0 0 2.02693 -1.94831 -0 -0 -1.77477 -0.31499 0 0 0 0 0 0.00566 -0.09752 0 0 0 -1.41162 0 0.83697 0.5257 0.91198 -2.30009
VAL_2268 -7.5363 0.75082 1.06501 -0.36268 0.29211 0.0867 2.32074 -2.11743 -0 -0 -2.50272 -0.08235 0 0 0 0 0 0.02035 -0.06905 0.05267 0.74812 0 -0.6803 0 1.9342 0.17242 0.47193 -5.43577
VAL_2269 -7.61308 1.10068 1.55047 -0.27737 0.21715 0.05637 2.61208 -2.23713 -0.01372 -0.04663 -2.46649 -0.34465 0 0 0 0 0 0.0141 -0.06452 0.02564 0.27384 0 -0.77959 0 1.9342 -0.34864 0.58607 -5.82121
PHE_2270 -10.2799 0.85423 2.72033 -0.54602 0.01944 0.2642 2.63596 -2.69014 -0 -0 -2.37852 0.08082 0 0 0 0 0 0.00803 0.09484 0.00315 0 2.07661 -0.169 0 1.0402 -0.34172 0.68084 -5.92668
LEU_2271 -7.59948 0.45774 2.28157 -0.50774 0.18679 0.1366 2.81925 -2.21433 -0.01388 -0.04703 -2.68559 0.01057 0 0 0 0 0 0.00549 -0.06857 0.10028 1.06634 0 -0.25033 0 0.18072 -0.02796 0.54691 -5.62267
HIS_2272 -10.4961 0.94229 7.80156 -0.38423 0.00417 0.44159 3.30077 -4.18997 -0.01832 -0.16018 -4.56104 -0.24623 0 0 0 -0.70609 0 0.01591 0.02898 0.03774 0 2.48969 -0.03072 0 -0.45461 0.19261 0.42587 -5.56633
VAL_2273 -8.12503 0.75269 2.81387 -0.28336 0.21195 0.05964 3.0677 -2.56843 -0.01662 -0.09169 -3.74682 -0.22149 0 0 0 0 0 0.01377 -0.05752 0.27115 0.15711 0 -0.55466 0 1.9342 -0.08795 0.55764 -5.91384
THR_2274 -6.88824 0.48426 5.14345 -0.10139 0.05212 0.0779 3.00412 -3.05096 -0.00602 -0.01911 -3.03228 -0.57187 0 0 -0.59666 0 0 0.00741 0.08283 0.07443 0.14984 0 -0.33839 2.28538 -1.0874 -0.40995 0.66724 -4.0733
TYR_2275 -9.01984 1.44214 2.53915 -0.53987 0.01579 0.18686 3.20794 -2.3513 -0.00017 -0.00081 -3.09971 -0.18244 0 0 0 0 0 0.0182 -0.04139 0.83045 0 2.11124 -0.11377 5e-05 1.2797 -0.31361 0.69765 -3.33375
VAL_2276 -5.15102 0.62622 3.56655 -0.26665 0.15253 0.05464 2.75286 -2.13838 -0.00556 -0.0179 -2.48247 -0.33177 0 0 0 0 0 0.03397 0.01541 0.00112 0.24112 0 -0.75176 0 1.9342 -0.02747 1.13871 -0.65563
PRO_2277 -4.62454 0.9156 1.84143 -0.12977 0.00138 0.09634 0.79443 -0.82807 -0.00163 -0.00629 -1.05073 0.205 0 0 0 0 0 0.03604 -0.00996 0.03347 0.14205 0 -1.12859 0 -2.4119 -0.29215 1.20234 -5.21554
ALA_2278 -3.52359 0.21891 1.73624 -0.03271 0.09827 0 0.81626 -1.39248 -0.00163 -0.00629 -0.11623 -0.34154 0 0 0 0 0 0.52277 0.066 0 0 0 -0.13256 0 1.8394 -0.21902 35.3318 34.8636
GLN_2279 -4.05885 0.27405 3.90978 -0.31576 0.11446 0.33024 1.99249 -1.84001 -0.02688 -0.25875 -1.38928 -0.6994 0 0 0 -0.6767 0 0.6345 0.12507 0.08015 0 2.73422 -0.25075 0 -0.18838 0.30841 35.5073 36.3059
GLU_2280 -4.61985 0.622 2.52107 -0.68811 0.26024 1.90653 0.51362 -1.34924 -0.00609 -0.03604 -0.63621 -2.55495 0 0 0 0 0 0.03545 0.02815 0.01401 0 4.45967 -0.05803 0 -2.7348 0.05307 0.91295 -1.35657
LYS_2281 -4.83175 0.29935 4.00289 -0.29043 0.03041 0.13159 2.14477 -2.02521 -0.00147 -0.00583 -2.09334 -0.15872 0 0 0 0 0 0.0227 -0.00687 0.03344 2.0608 0 0.00677 0 -1.5107 -0.19236 0.31002 -2.07395
ASN_2282 -2.87842 0.16014 1.78227 -0.18515 0.0483 0.27016 0.56952 -1.1681 -0.01526 -0.1124 -0.42333 -0.49576 0 0 0 0 0 0.01433 -0.05987 0.02508 0 2.1635 0.17911 0 -0.93687 -0.02686 0.22954 -0.86007
PHE_2283 -8.96667 0.64624 3.2077 -0.6025 0.03959 0.33519 2.79194 -2.57895 -0.01554 -0.1112 -3.07504 0.24116 0 0 0 0 0 0.02205 -0.00157 0.07762 0 1.92475 -0.34192 0 1.0402 -0.11445 0.28455 -5.19683
THR_2284 -4.60536 0.57686 4.07004 -0.15306 0.05884 0.054 2.84362 -2.20034 -0.01011 -0.08061 -3.10678 -0.0472 0 0 0 0 0 0.02538 -0.02161 0.00137 0.15762 0 0.06512 2.32688 -1.0874 -0.16548 0.42642 -0.87181
THR_2285 -6.73852 0.64684 3.18418 -0.21086 0.10503 0.081 2.13442 -2.16905 -0.00837 -0.06855 -2.28269 -0.98326 0 0 0 0 0 0.00825 0.00501 0.00196 1.56141 0 -0.53788 2.38418 -1.0874 -0.24616 0.63117 -3.58929
ALA_2286 -4.25858 0.46328 1.97695 -0.02238 0 0 1.6711 -1.6194 -0.01393 -0.0589 -0.65879 -0.42176 0 0 0 0 0 0.02604 0.04704 0 0 0 -0.42343 0 1.8394 -0.14601 0.9567 -0.6427
PRO_2287 -5.42136 1.18209 1.81162 -0.086 0.00012 0.05312 0.80023 -0.98771 -0.00752 -0.05034 -0.13403 0.70808 0 0 0 0 0 0.08268 -0.08785 0.00671 0.44243 0 -0.00895 0 -2.4119 -0.10747 1.029 -3.18706
ALA_2288 -5.59513 0.78932 1.10695 -0.02007 0 0 1.82273 -1.80164 -0.03024 -0.22232 -1.51968 -0.39891 0 0 0 0 0 0.0601 0.00812 0 0 0 -0.54397 0 1.8394 -0.18712 0.5976 -4.09487
ILE_2289 -9.4072 1.62522 2.60943 -0.48854 0.48245 0.09691 3.35369 -2.65751 -0 -0 -2.7692 0.08178 0 0 0 0 0 0.03723 -0.06631 0.1295 0.45448 0 -0.73558 0 0.73287 -0.16674 0.53034 -6.1572
CYS:disulfide_2290 -5.27096 0.73978 3.54879 -0.05129 0.0071 0.02256 1.57239 -1.97286 -0 -0 -0.60323 -0.30933 0 0 0 0 -0.25213 0.06445 -0.02969 0.28033 0.67803 0 0.10326 0 3.6196 -0.21576 0.60336 2.53438
HIS_2291 -4.99815 0.34072 4.73035 -0.68185 0.01563 0.70941 1.78776 -2.23113 -0.00177 -0.03094 -1.00147 -0.18255 0 0 0 0 0 0.01362 0.01599 0.00633 0 1.93968 -0.14134 0 -0.45461 0.5341 0.3937 0.7635
ASP_2292 -2.95326 0.38612 5.57505 -0.27205 0.08464 0.96017 3.13293 -2.18477 -0 -0 -4.78465 -2.13814 0 0 -0.67635 -0.46268 0 0.02943 -0.03639 0.07705 0 2.12364 -0.53528 0 -2.3716 0.77138 0.59741 -2.67735
GLY_2293 -2.70864 0.11642 3.02995 -0.0001 0 0 1.72763 -1.47555 -0.01247 -0.04799 -1.36223 -0.37918 0 0 0 0 0 0.02874 0.0034 0 0 0 -1.53003 0 0.83697 0.30328 0.49219 -0.97759
LYS_2294 -5.2098 0.53635 6.48092 -0.60059 0.15591 0.52018 4.23802 -2.86259 -0.01287 -0.04903 -6.49659 0.82484 0 0 -0.67635 -0.46268 0 0.01862 0.01802 0.24092 2.34336 0 -0.05602 0 -1.5107 -0.07964 0.35939 -2.28031
ALA_2295 -5.94302 0.20796 2.47795 -0.02603 0.00052 0 2.00166 -2.4077 -0.0048 -0.01675 -1.95895 -0.33027 0 0 0 0 0 0.01522 -0.01378 0 0 0 0.45999 0 1.8394 0.01456 0.47703 -3.207
HIS_D_2296 -9.57203 1.14137 5.56733 -0.38406 0.05188 0.40118 3.51849 -3.46658 -0.0004 -0.00104 -3.87998 -0.39705 0 0 0 -0.74838 0 0.00888 -0.03296 0.13391 0 3.16967 0.09598 0 -0.45461 0.25928 0.36665 -4.22248
PHE_2297 -11.133 1.42372 3.40859 -0.69183 0.07527 0.4239 3.331 -3.12822 -0.0048 -0.01675 -3.71871 0.27376 0 0 0 0 0 0.01796 0.00857 0.31384 0 1.94134 -0.34963 0 1.0402 0.05146 1.29184 -5.44146
PRO_2298 -6.50052 0.61368 3.06803 -0.1993 0.00433 0.14626 0.86537 -1.48973 -0 -0 -0.77557 -0.06189 0 0 0 0 0 0.04454 -0.01803 0.01714 0.77821 0 -0.86058 0 -2.4119 -0.34916 1.48416 -5.64498
ARG_2299 -4.8281 0.32332 5.10731 -0.55406 0.10022 0.29939 1.73931 -2.2186 -0 -0 -2.22679 0.60202 0 0 -0.32877 0 0 0.02058 0.03096 0.38082 2.22652 0 -0.15796 0 -1.2888 -0.46848 0.66333 -0.57776
GLU_2300 -2.92228 0.27832 3.29227 -0.26537 0.04256 0.29593 0.54049 -1.39328 -0.03654 -0.27187 -0.95289 -0.29186 0 0 0 -0.39506 0 0.03439 -0.02586 0.04644 0 2.98854 -0.17605 0 -2.7348 0.08081 0.4903 -1.37579
GLY_2301 -2.667 0.20588 1.53172 -0.00036 0 0 0.37716 -0.94054 -0 -0 -0.35231 -0.23326 0 0 0 0 0 0.00739 -0.02163 0 0 0 -1.52611 0 0.83697 0.31718 0.30099 -2.16392
VAL_2302 -7.22215 0.68869 1.86426 -0.35752 0.21357 0.08525 2.52624 -2.25303 -0 -0 -1.67402 -0.01147 0 0 0 0 0 0.08352 0.08325 0.06398 0.74266 0 -0.57131 0 1.9342 -0.01746 0.37531 -3.44602
PHE_2303 -11.352 1.61748 1.50586 -0.57146 0.26395 0.2561 2.18344 -2.41158 -0.01393 -0.0589 -2.54465 -0.01601 0 0 0 0 0 0.02366 -0.07828 0.00156 0 3.8062 -0.11087 0 1.0402 -0.21036 0.68555 -5.98402
VAL_2304 -8.35207 1.35632 2.54152 -0.31226 0.2012 0.06428 2.83129 -2.58124 -0 -0 -3.08689 -0.49961 0 0 0 0 0 0.02269 0.01859 0.00422 0.10314 0 -0.36189 0 1.9342 -0.29992 0.78506 -5.63137
SER_2305 -5.81663 0.66669 5.16724 -0.02771 0 0.06548 3.05256 -2.49386 -0.00174 -0.01206 -2.50323 -0.2856 0 0 0 0 0 0.01542 0.06198 0.0014 0.19797 0 -0.40772 0.65669 -0.77834 -0.30836 0.77885 -1.97099
ASN_2306 -3.64331 0.12402 3.90338 -0.39117 0.17927 0.7615 2.55199 -1.91224 -0 -0 -1.28628 -1.3238 0 0 -1.574 0 0 0.9987 -0.06528 0.00716 0 2.44693 -0.6312 0 -0.93687 -0.43502 0.62611 -0.60011
GLY_2307 -1.38548 0.133 1.6273 -7e-05 0 0 0.57157 -0.84028 -0 -0 0.10968 -0.39147 0 0 0 0 0 0.21713 -0.12716 0 0 0 -1.51027 0 0.83697 -0.7436 0.30218 -1.20049
THR_2308 -3.09344 0.22292 3.46149 -0.10886 0.08747 0.05459 1.56151 -1.64427 -0.03094 -0.1934 -0.94741 -0.8442 0 0 -0.66249 -0.78625 0 0.07748 0.05972 0.17249 0.78557 0 -0.38346 2.31977 -1.0874 -0.04962 0.39603 -0.63267
HIS_2309 -4.88148 0.37197 4.59493 -0.38184 9e-05 0.4783 2.31111 -2.27201 -0.03186 -0.19644 -2.39963 0.25296 0 0 -0.91151 -0.78625 0 0.02039 0.02456 0.00217 0 2.26192 -0.26397 0 -0.45461 0.23215 0.3998 -1.62926
TRP_2310 -10.6165 1.18998 2.07313 -0.83417 0.05596 0.32169 0.59044 -2.60344 -0.03545 -0.29625 -0.80591 -0.18975 0 0 0 0 0 0.03398 0.00563 0.08173 0 1.85933 -0.14196 0 1.6906 -0.05983 0.44425 -7.23659
PHE_2311 -8.46296 0.73651 4.11364 -0.62276 0.04938 0.35499 2.56761 -2.84353 -0.00092 -0.00304 -2.7659 0.21321 0 0 0 0 0 0.01212 0.02123 0.05344 0 2.23293 -0.40843 0 1.0402 -0.03471 0.48298 -3.26402
VAL_2312 -7.28801 0.72161 3.32046 -0.34489 0.14042 0.082 2.61332 -2.45441 -0.00534 -0.06667 -2.39423 0.00917 0 0 0 0 0 0.02804 -0.03303 0.0007 0.77419 0 -0.7195 0 1.9342 -0.22935 0.52694 -3.3844
THR_2313 -6.47011 0.56475 4.02857 -0.22925 0.18997 0.09339 3.40165 -2.55101 -0 -0 -3.68817 -0.55491 0 0 -0.95965 0 0 0.00761 0.02868 0.03719 0.90773 0 -0.06059 4.20478 -1.0874 -0.2045 0.58584 -1.75543
GLN_2314 -5.64591 0.21001 6.01514 -0.23509 0.01418 0.1558 2.88201 -2.83734 -0.00466 -0.04409 -3.60282 -0.29715 0 0 -1.11327 -0.82468 0 0.00523 0.06548 0.05015 0 3.2244 0.04577 0 -0.18838 -0.29561 0.41369 -2.00715
ARG_2315 -6.67956 0.32938 4.0767 -0.63974 0.1432 0.36858 1.36278 -2.25905 -0.0107 -0.11738 1.04865 0.33399 0 0 0 0 0 0.0074 -0.0624 0.03897 2.45831 0 -0.18904 0 -1.2888 -0.49555 0.46781 -1.10645
ASN_2316 -4.04293 0.27174 2.49342 -0.20041 0.04569 0.31984 0.67916 -1.45497 -0 -0 -1.17933 -0.45768 0 0 0 -0.61329 0 0.00973 -0.01692 0.02409 0 2.01345 -0.33043 0 -0.93687 -0.66162 0.49772 -3.53961
PHE_2317 -6.75512 0.23812 2.97997 -0.816 0.07595 0.13008 1.57452 -2.31098 -0 -0 -0.93881 -0.61873 0 0 0 0 0 0.00465 -0.07834 0.03366 0 1.84263 -0.24601 0 1.0402 0.22108 0.47724 -3.1459
TYR_2318 -8.31398 0.98607 1.62816 -0.86442 0.07709 0.23353 1.3416 -1.71877 -0 -0 -0.96126 -0.45055 0 0 0 0 0 0.03002 0.33066 0.05839 0 2.26708 0.12565 0.0217 1.2797 0.62105 0.47046 -2.83782
GLU_2319 -4.68232 0.40384 5.79084 -0.35459 0.08437 0.51151 2.81541 -2.41469 -0.00466 -0.04409 -3.31499 -0.39204 0 0 -1.46668 -1.63831 0 0.0474 0.17241 0.02507 0 3.02491 0.29354 0 -2.7348 1.28327 1.05832 -1.5363
PRO_2320 -4.72691 0.68502 1.64235 -0.20121 0.00807 0.14619 0.2466 -0.82868 -0 -0 -0.20251 -0.08977 0 0 0 0 0 0.03732 0.0613 0.04009 0.63428 0 -0.50447 0 -2.4119 1.19942 1.19106 -3.07372
GLN_2321 -5.8421 0.33014 5.65893 -0.62568 0.10207 0.6905 3.1298 -2.75658 -0.01313 -0.14001 -3.33021 -0.72246 0 0 -0.50703 0 0 0.04649 0.04606 0.3205 0 2.47911 0.01271 0 -0.18838 -0.14443 0.59294 -0.86074
ILE_2322 -3.78346 0.23737 1.52538 -0.59744 0.38803 0.10355 0.69184 -1.29318 -0.00554 -0.0359 -0.95835 0.66516 0 0 -0.37819 0 0 0.01715 -0.08914 0.00883 0.95185 0 -0.26937 0 0.73287 -0.31878 0.52965 -1.87766
ILE_2323 -8.45711 1.00686 1.30129 -0.50141 0.37245 0.11603 1.46906 -2.14723 -0.01798 -0.09913 -1.16937 0.01506 0 0 0 0 0 0.01329 -0.07687 0.00145 0.32661 0 -0.32024 0 0.73287 -0.36798 0.6912 -7.11116
THR_2324 -7.19961 0.88274 5.64689 -0.11097 0.05829 0.08131 2.9746 -3.14282 -0.01584 -0.12905 -1.43608 -0.7934 0 0 0 0 0 0.01299 0.02899 0.00301 0.09335 0 -0.59382 2.36249 -1.0874 -0.32182 0.59761 -2.08857
THR_2325 -4.63612 0.28476 4.50074 -0.11659 0.06589 0.05143 2.28368 -2.3524 -0.0013 -0.00708 -1.20725 -0.69449 0 0 0 0 0 0.03236 0.00894 0.00108 0.44556 0 0.21868 2.28226 -1.0874 -0.2707 0.4878 0.28984
ASP_2326 -2.90085 0.26322 4.08493 -0.12097 0.00984 0.3733 1.36034 -1.73855 -0.01564 -0.13621 -1.65231 -0.53018 0 0 -0.32877 0 0 0.01998 -0.05498 0.05464 0 1.86952 -0.05733 0 -2.3716 -0.26674 0.62112 -1.51726
ASN_2327 -6.37128 0.40741 6.41315 -0.18057 0.03596 0.29365 3.20637 -3.1066 -0.02939 -0.21414 -3.53659 -0.40221 0 0 -0.37819 0 0 0.01865 0.00745 0.00033 0 1.95106 -0.36074 0 -0.93687 -0.50585 0.5844 -3.10402
THR_2328 -6.50724 0.62152 4.30079 -0.11384 0.06198 0.07611 2.59542 -2.51795 -0.00874 -0.08363 -1.12771 -0.63748 0 0 0 -0.74838 0 0.03706 0.04766 0.00041 0.09301 0 -0.5104 2.87318 -1.0874 -0.56184 0.65228 -2.54519
PHE_2329 -6.96345 0.8073 4.12115 -0.82997 0.06811 0.04633 2.48925 -2.59357 -0.01555 -0.0564 -2.28879 -0.54477 0 0 0 0 0 0.13465 0.00456 0.0508 0 2.88238 -0.17301 0 1.0402 -0.37746 0.68879 -1.50945
VAL_2330 -5.11509 0.76087 1.48991 -0.27853 0.23768 0.05768 0.46396 -1.58045 -0 -0 -0.33399 -0.22694 0 0 0 0 0 0.11649 0.12154 0.06354 0.33608 0 -0.80465 0 1.9342 -0.34449 0.49438 -2.60781
SER_2331 -4.13332 0.59236 3.93825 -0.02739 0 0.05025 1.95212 -1.93443 -0.03543 -0.21692 -1.92378 -1.12025 0 0 0 -0.65269 0 0.25309 0.04676 0.00231 0.35043 0 -0.4027 0.92832 -0.77834 0.10127 0.62388 -2.38621
GLY_2332 -2.13086 0.20134 2.13606 -0.00032 0 0 0.76433 -1.13383 -0 -0 -1.80042 -0.21131 0 0 0 0 0 0.23486 -0.05986 0 0 0 -1.50358 0 0.83697 0.30326 0.62637 -1.73698
ASN_2333 -5.45514 0.32897 4.87844 -0.35841 0.06562 0.66171 3.1342 -2.65285 -0 -0 -3.15772 -0.61078 0 0 -1.03278 0 0 0.20918 0.12915 9e-05 0 1.66339 -0.13481 0 -0.93687 -0.00828 0.55764 -2.71924
CYS:disulfide_2334 -5.53911 0.41856 3.09676 -0.05105 0.00696 0.02451 1.52248 -1.88459 -0 -0 -0.45776 -0.37095 0 0 0 0 -0.25213 0.28872 0.04178 0.01931 0.46479 0 0.16189 0 3.6196 -0.16079 1.19943 2.14841
ASP_2335 -2.19519 0.2179 2.50703 -0.1152 0.01125 0.35539 0.82611 -1.21558 -0 -0 -0.93699 -0.25904 0 0 -1.03278 0 0 0.1279 -0.04202 0.00023 0 2.25646 -0.22699 0 -2.3716 -0.49014 0.8249 -1.75836
VAL_2336 -4.32912 0.37596 3.38369 -0.29892 0.22043 0.0693 1.96439 -2.00403 -0 -0 -0.5285 -0.43459 0 0 0 0 0 0.0459 -0.00048 0.01284 0.24377 0 -0.50005 0 1.9342 -0.22488 0.23267 0.16258
VAL_2337 -6.29755 0.69054 0.91839 -0.2687 0.12721 0.05271 1.49404 -1.73304 -0.00361 -0.01197 -1.26858 0.28319 0 0 0 0 0 0.14637 0.36993 0.00441 0.16 0 -0.15217 0 1.9342 -0.21031 0.47939 -3.28554
ILE_2338 -2.85659 0.34045 0.97787 -0.63801 0.75564 0.25879 0.46188 -0.77799 -0 -0 0.4828 -0.36144 0 0 0 0 0 1.55639 0.07396 0.30409 2.39293 0 0.61424 0 0.73287 0.06391 1.28991 5.6717
GLY_2339 -2.17297 0.27759 1.90245 -7e-05 0 0 1.07846 -1.06581 -0.03024 -0.22232 -0.8465 -0.2937 0 0 0 0 0 0.51947 -0.03752 0 0 0 -1.53306 0 0.83697 1.8226 1.20539 1.44071
ILE_2340 -6.08721 0.93958 1.22591 -0.82112 0.83817 0.26555 0.8839 -1.47122 -0.00361 -0.01197 -0.62276 0.27702 0 0 0 0 0 1.1434 0.13572 0.01632 2.00452 0 0.98331 0 0.73287 1.64889 1.02589 3.10318
VAL_2341 -6.42912 0.9533 2.35443 -0.33028 0.13726 0.07387 2.72374 -2.09579 -0 -0 -1.63813 0.19268 0 0 0 0 0 0.13839 0.14513 0.02752 1.19869 0 -0.36085 0 1.9342 0.02778 1.14406 0.19688
ASN_2342 -2.2423 0.31877 1.23419 -0.39077 0.1096 0.7713 0.61042 -0.83165 -0.00167 -0.03929 -0.07348 -1.84295 0 0 0 0 0 0.39459 -0.01385 0.09438 0 2.19158 -0.76748 0 -0.93687 -0.09768 0.87066 -0.64251
ASN_2343 -5.6482 0.70703 4.40059 -0.29179 0.01361 0.56117 1.74552 -2.42718 -0.0193 -0.19306 -0.14484 -0.40317 0 0 0 0 0 1.16119 0.01657 0.03355 0 3.12907 0.10896 0 -0.93687 -0.03368 0.79029 2.56946
THR_2344 -3.87544 0.18037 2.06323 -0.17287 0.10132 0.06504 0.51751 -1.48013 -0.03111 -0.32394 -0.44667 -0.12245 0 0 0 0 0 0.13044 0.18729 0.00224 0.06019 0 0.03934 2.30862 -1.0874 -0.30998 0.41203 -1.78238
VAL_2345 -7.56442 0.5971 1.64584 -0.26455 0.13094 0.05234 1.25967 -2.20232 -0 -0 -0.49454 -0.09518 0 0 0 0 0 0.01824 0.18175 0.00118 0.20115 0 -0.59902 0 1.9342 -0.4115 0.42035 -5.18876
TYR_2346 -6.25547 0.66509 3.26827 -0.66324 0.1192 0.34308 2.22697 -2.22699 -0.02636 -0.28596 -2.83842 0.00031 0 0 0 0 0 0.01275 -0.00365 0.02176 0 1.9744 -0.32055 0.04577 1.2797 -0.29089 0.64344 -2.31079
ASP_2347 -5.13836 0.74139 6.61495 -0.25884 0.17724 0.86754 3.22195 -2.60301 -0 -0 -3.50783 -1.38168 0 0 -0.49499 -0.89424 0 0.01333 -0.06076 0.02042 0 1.93557 -0.70108 0 -2.3716 0.0732 1.09404 -2.65277
PRO_2348 -2.87546 0.55983 2.37514 -0.07412 0 0.04549 0.73779 -0.93143 -0.00428 -0.06239 0.37102 0.58788 0 0 0 0 0 0.03503 -0.08562 0.01195 0.37626 0 -0.64371 0 -2.4119 0.1038 0.91081 -0.97391
LEU_2349 -6.85757 1.09767 3.03318 -0.72624 0.30268 0.3153 2.37256 -2.02504 -0.00088 -0.01021 -3.00928 0.1271 0 0 -0.49499 0 0 0.03125 0.58537 0.20455 0.88998 0 -0.2411 0 0.18072 -0.13388 0.50938 -3.84945
GLN_2350 -5.75383 0.72382 7.08025 -0.27462 0.04225 0.22491 3.32591 -2.99683 -0 -0 -3.18891 -0.47072 0 0 0 -0.89424 0 0.01691 0.12593 0.00735 0 3.19086 -0.05042 0 -0.18838 5.61019 1.84846 8.37887
PRO_2351 -4.59441 0.77778 3.80901 -0.07431 0 0.04509 1.49988 -1.65051 -0 -0 -2.06072 0.61646 0 0 0 0 0 0.0462 -0.17089 0.00975 0.44922 0 -0.47965 0 -2.4119 5.47368 1.82573 3.11039
GLU_2352 -5.91116 0.69518 5.70376 -0.40035 0.06457 0.80108 2.95717 -2.74926 -0.00428 -0.06239 -1.84158 -0.38607 0 0 0 0 0 0.00973 0.00948 0.05105 0 3.2365 -0.12642 0 -2.7348 -0.15895 0.52753 -0.31921
LEU_2353 -8.70392 1.11217 3.94068 -0.45176 0.09884 0.09247 2.7424 -2.76501 -0 -0 -1.91081 0.21552 0 0 0 0 0 0.02525 -0.01083 0.32027 0.31958 0 -0.29591 0 0.18072 -0.10625 0.69045 -4.50615
ASP_2354 -4.88429 0.26906 6.2051 -0.10511 0.00517 0.31546 2.47907 -2.83537 -0.00088 -0.01021 -2.61735 -0.33727 0 0 0 0 0 0.02739 0.05648 4e-05 0 1.75977 0.20173 0 -2.3716 -0.27912 0.6681 -1.45385
SER_2355 -4.64424 0.19339 5.95407 -0.03088 0 0.02179 2.92966 -2.77428 -0 -0 -2.97747 -0.05302 0 0 0 0 0 0.01078 -0.00807 0.00133 0.50126 0 0.29869 1.76738 -0.77834 -0.14554 0.40767 0.67418
PHE_2356 -11.0147 1.82841 4.55811 -0.71089 0.30627 0.36532 3.11993 -3.34392 -0 -0 -2.37515 -0.01946 0 0 0 0 0 0.003 0.07459 0.10839 0 2.91919 0.02759 0 1.0402 -0.12687 0.74439 -2.49558
LYS_2357 -5.49003 0.42691 6.01239 -0.2923 0.02087 0.12043 2.6551 -2.77831 -0.01086 -0.07236 -3.14842 -0.02661 0 0 0 0 0 0.00305 -0.01438 0.06168 1.75795 0 0.03163 0 -1.5107 -0.26211 0.69362 -1.82244
GLU_2358 -5.17334 0.28427 6.98397 -0.33165 0.06508 0.37575 3.06639 -2.93854 -0 -0 -3.95581 -0.55415 0 0 0 0 0 0.00645 -0.00816 0.01506 0 3.23036 -0.08839 0 -2.7348 -0.28265 0.25492 -1.78524
GLU_2359 -6.37003 0.41555 6.08145 -0.20168 0.02328 0.26736 3.03275 -2.99008 -0 -0 -2.8639 -0.5422 0 0 0 0 0 0.021 0.15496 0.04119 0 3.025 -0.24653 0 -2.7348 -0.37705 0.327 -2.93674
LEU_2360 -8.37562 1.21032 4.29925 -0.50663 0.22855 0.12198 2.65397 -2.9196 -0 -0 -2.21075 0.23999 0 0 0 0 0 0.02727 -0.03869 0.34542 0.38336 0 -0.26554 0 0.18072 -0.40329 0.58869 -4.4406
ASP_2361 -5.07548 0.18477 7.49157 -0.17969 0.0003 0.59081 3.51316 -3.15191 -0 -0 -5.74844 -0.22935 0 0 0 -0.72127 0 0.01023 -0.00708 0.17911 0 3.0951 0.30442 0 -2.3716 -0.12812 0.54151 -1.70196
LYS_2362 -5.89639 0.36002 7.56366 -0.31062 0.02737 0.13893 3.19846 -3.2792 -0 -0 -4.04252 -0.02151 0 0 0 0 0 0.00925 -0.03331 0.02418 1.81112 0 -0.01825 0 -1.5107 -0.10864 0.37898 -1.70916
TYR_2363 -7.55737 0.79224 4.49995 -0.56607 0.21659 0.2677 2.27342 -2.74543 -0 -0 -1.6039 -0.2949 0 0 0 0 0 0.01483 0.18226 0.00214 0 2.989 0.08359 0.0002 1.2797 -0.23399 0.3772 -0.02284
PHE_2364 -7.76013 0.69063 4.98188 -0.8463 0.04041 0.21272 3.47345 -2.93144 -0.02353 -0.11739 -3.64205 -0.13603 0 0 0 0 0 0.01399 0.01125 0.10503 0 1.94479 -0.43378 0 1.0402 0.01784 0.36121 -2.99725
LYS_2365 -5.76483 0.36455 7.09147 -0.32308 0.03959 0.14889 3.46592 -3.17019 -0.0209 -0.12218 -5.07367 0.02835 0 0 0 -0.72127 0 0.04608 -0.06886 0.33746 1.67923 0 -0.06214 0 -1.5107 -0.12295 0.42196 -3.33727
ASN_2366 -5.15663 0.29821 4.51233 -0.19377 0.03993 0.31146 1.867 -2.45307 -0 -0 -1.87456 -0.34585 0 0 0 0 0 0.13415 0.03239 0.00219 0 1.70349 -0.02143 0 -0.93687 -0.43134 0.40411 -2.10827
HIS_D_2367 -5.81447 0.61534 5.59654 -0.37091 0.00957 0.4706 2.42346 -2.72805 -0 -0 -1.36788 -0.27905 0 0 0 0 0 1.20333 -0.00799 0.12331 0 1.63172 -0.34885 0 -0.45461 0.16794 0.37949 1.24947
THR_2368 -4.49047 0.69758 2.81686 -0.18688 0.11253 0.09756 1.55256 -1.65766 -0 -0 -0.95552 -0.02206 0 0 0 0 0 0.73923 -0.04722 0.15286 1.48485 0 0.01685 2.30607 -1.0874 0.48698 0.51504 2.53176
SER_2369 -4.02215 0.75937 5.20845 -0.03398 0.00081 0.0606 3.04467 -2.35154 -0.04443 -0.23957 -2.57343 -0.896 0 0 -0.56489 0 0 0.62839 -0.02904 0.02723 0.72925 0 0.31952 0.6 -0.77834 0.07892 1.04301 0.96682
PRO_2370 -4.55267 0.5406 3.12073 -0.09237 0.00076 0.05808 1.37311 -1.5179 -0 -0 0.32006 0.67822 0 0 0 0 0 0.05494 -0.14776 0.00148 0.56617 0 -0.47564 0 -2.4119 -0.24679 0.8866 -1.84427
ASP_2371 -3.93387 0.73368 4.87532 -0.10918 0.00392 0.32959 1.68282 -2.24475 -0 -0 -4.4552 -0.34566 0 0 -0.56489 0 0 0.02451 -0.02081 0.01108 0 1.84643 -0.13787 0 -2.3716 -0.35589 0.3544 -4.67797
VAL_2372 -4.61473 0.55155 3.04471 -0.28284 0.14516 0.06232 1.93287 -1.95306 -0 -0 -1.53069 -0.38061 0 0 0 0 0 0.03106 0.04819 0.01509 0.19842 0 -0.52375 0 1.9342 -0.10488 0.58537 -0.84163
ASP_2373 -4.844 0.47418 6.07303 -0.25088 0.12444 0.86312 3.01235 -2.85102 -0 -0 -3.80811 -1.06273 0 0 -0.62449 0 0 0.03045 -0.01331 0.04949 0 1.88356 -0.79999 0 -2.3716 -0.0385 0.92833 -3.22568
LEU_2374 -7.25199 1.13773 3.72147 -0.66526 0.28197 0.18166 2.91972 -2.73508 -0 -0 -1.61348 0.16673 0 0 0 0 0 0.00567 0.00088 0.02405 2.83574 0 0.00035 0 0.18072 -0.12825 0.96053 0.02315
GLY_2375 -2.45358 0.52011 3.33517 -5e-05 0 0 1.72766 -1.58369 -0 -0 -2.42708 -0.43457 0 0 -0.62449 0 0 0.00466 -0.09157 0 0 0 0.52153 0 0.83697 0.00803 0.55554 -0.10536
ASP_2376 -3.3004 0.40892 3.62531 -0.25559 0.00983 0.83102 1.68558 -1.64003 -0 -0 -1.3462 0.24245 0 0 0 0 0 0.00713 -0.08118 0.05018 0 3.66764 -0.05588 0 -2.3716 -0.12022 0.27592 1.6329
ILE_2377 -6.99171 1.05681 2.66167 -0.76583 0.5778 0.30558 1.74316 -2.11792 -0.01542 -0.0779 -1.93635 -0.34672 0 0 0 0 0 0.00172 -0.01309 0.06467 0.74003 0 0.06871 0 0.73287 -0.14999 0.4918 -3.97011
SER_2378 -2.69108 0.13571 3.04747 -0.03398 0.00073 0.06071 1.26361 -1.48827 -0 -0 -0.07333 -0.78784 0 0 0 0 0 0.00133 -0.07427 0.00048 0.37503 0 0.40694 0.60031 -0.77834 0.24701 0.41214 0.62438
GLY_2379 -1.16867 0.04418 1.21964 -5e-05 0 0 0.27532 -0.66638 -0.00176 -0.00477 0.09342 -0.4007 0 0 0 0 0 0.0058 -0.14379 0 0 0 -1.38684 0 0.83697 -0.28014 0.08265 -1.49513
ILE_2380 -5.74043 0.6752 2.40452 -0.62757 0.48824 0.1223 1.35769 -1.8716 -0.02215 -0.18359 -0.85212 0.37225 0 0 0 0 0 0.0067 0.11287 0.00604 0.91159 0 -0.67668 0 0.73287 -0.80152 0.49645 -3.08894
ASN_2381 -2.87578 0.50584 2.898 -0.31789 0.08806 0.59248 1.8118 -1.58658 -0.00849 -0.11046 -1.39592 -0.88598 0 0 0 0 0 0.04582 0.12477 6e-05 0 1.92931 -0.61535 0 -0.93687 -0.27451 1.15797 0.14629
ALA_2382 -4.14729 0.61198 3.54954 -0.02126 0 0 2.5728 -2.22115 -0 -0 -2.71557 -0.35036 0 0 0 0 0 0.01233 0.02588 0 0 0 -0.08521 0 1.8394 1.59763 1.31037 1.97908
SER_2383 -2.88033 0.34368 3.71924 -0.02466 8e-05 0.02351 1.86279 -1.83278 -0 -3e-05 -1.10591 -0.34291 0 0 0 -0.79512 0 0.00802 -0.09653 0.00925 1.19709 0 -0.12555 0.60406 -0.77834 1.25766 0.86611 1.90934
VAL_2384 -4.40114 0.8222 3.35041 -0.32274 0.22652 0.07495 2.59509 -2.05159 -0 -0 -3.07002 -0.26167 0 0 0 0 0 0.01352 -0.07307 0.05122 0.44272 0 0.03655 0 1.9342 -0.46035 0.47556 -0.61764
VAL_2385 -5.31268 0.76479 2.1533 -0.31741 0.22319 0.07146 1.09564 -1.85886 -0.0261 -0.11417 -0.67379 -0.34288 0 0 0 0 0 0.0131 -0.02389 0.02996 0.08971 0 0.19423 0 1.9342 -0.09372 0.31314 -1.88079
ASN_2386 -4.59606 0.31495 3.88161 -0.19643 0.04374 0.33802 1.78736 -2.02369 -0.00552 -0.05685 -1.58242 -1.00392 0 0 -0.88406 0 0 0.00135 -0.08196 0.00159 0 1.89654 -1.01761 0 -0.93687 -0.46868 0.33719 -4.25171
ILE_2387 -6.16575 1.04758 2.78626 -0.49492 0.60267 0.12606 1.41432 -1.94143 -0.04236 -0.21035 -0.46456 -0.37995 0 0 0 0 0 0.0142 -0.00103 0.00626 0.26089 0 -0.26477 0 0.73287 -0.27309 0.50916 -2.73796
GLN_2388 -3.42635 0.33469 2.33498 -0.60756 0.07592 0.6024 0.67909 -1.14945 -0 -0 0.07092 -0.70621 0 0 0 -0.79512 0 0.02223 0.07477 0.01152 0 2.65734 -0.07304 0 -0.18838 0.48366 0.40564 0.80706
LYS_2389 -6.2477 1.19605 5.32603 -0.51712 0.12507 0.29803 1.9181 -2.26858 -0.01813 -0.12084 -3.79285 -0.01676 0 0 0 0 0 0.06193 -0.01231 0.5402 1.71234 0 0.38779 0 -1.5107 0.50965 0.46947 -1.96032
GLU_2390 -4.71754 0.25328 4.31659 -0.25741 0.04569 0.43496 2.7286 -2.00749 -0 -0 -2.76615 -0.46844 0 0 0 -0.86518 0 0.02255 -0.02174 0.01065 0 3.01387 0.3091 0 -2.7348 0.64404 0.49324 -1.5662
ILE_2391 -7.11606 1.04382 3.71808 -0.52527 0.63752 0.10508 2.51507 -2.35597 -0 -0 -2.25349 0.01819 0 0 0 0 0 0.01491 -0.03696 0.00262 0.53131 0 -0.43181 0 0.73287 0.40434 0.36265 -2.6331
ASP_2392 -3.02456 0.1541 3.55647 -0.11553 0.01472 0.35581 1.23799 -1.69464 -0.02919 -0.24196 -0.773 -0.36196 0 0 0 0 0 0.01508 -0.06547 1e-05 0 1.77172 0.08951 0 -2.3716 -0.1777 0.25345 -1.40676
ARG_2393 -6.93568 0.65491 7.08156 -0.5549 0.07351 0.32362 3.61963 -3.22264 -0 -0 -3.52222 0.2944 0 0 0 -1.57772 0 0.00738 0.00274 0.23694 2.5273 0 -0.05396 0 -1.2888 -0.18734 0.27315 -2.24811
LEU_2394 -7.44559 0.55607 4.25047 -0.69371 0.21575 0.26249 2.53811 -2.87941 -0 -0 -2.05904 0.07717 0 0 0 0 0 0.04231 -0.01977 0.00378 0.95495 0 -0.22747 0 0.18072 -0.091 0.37761 -3.95656
ASN_2395 -6.45097 0.50244 6.02488 -0.31612 0.00427 0.58369 2.8951 -3.07821 -0.02167 -0.1602 -3.04391 -0.05779 0 0 0 0 0 0.03907 0.0051 0.00675 0 2.40027 0.53444 0 -0.93687 0.34387 0.30097 -0.42488
GLU_2396 -4.8535 0.17519 6.2547 -0.44057 0.05145 0.85714 2.62876 -2.84604 -0.02767 -0.19405 -2.63208 -0.45414 0 0 0 0 0 0.0166 -0.00218 0.0006 0 3.34243 -0.31061 0 -2.7348 0.15363 0.23295 -0.78218
VAL_2397 -7.10806 1.00157 4.50505 -0.31767 0.23189 0.07223 2.76744 -2.97744 -0 -0 -2.30919 -0.23015 0 0 0 0 0 0.0132 -0.03385 0.00261 0.08373 0 -0.35101 0 1.9342 -0.31588 0.3502 -2.68115
ALA_2398 -3.81313 0.20338 3.65958 -0.02098 0 0 2.1157 -2.18228 -0 -0 -1.68422 -0.35055 0 0 0 0 0 0.00399 -0.04522 0 0 0 -0.24581 0 1.8394 -0.23417 0.38351 -0.37081
LYS_2399 -4.60112 0.38068 6.03493 -0.42161 0.05501 0.22442 2.74729 -2.63139 -0.02189 -0.1365 -3.37274 -0.09781 0 0 0 0 0 0.01914 -0.02723 0.00365 2.02205 0 0.00431 0 -1.5107 -0.36952 0.28573 -1.41329
ASN_2400 -3.44722 0.24348 3.88936 -0.19908 0.03932 0.31566 1.25213 -1.8505 -0 -0 -1.28655 -0.47786 0 0 0 0 0 0.01097 -0.07097 0.0006 0 2.02368 -0.51289 0 -0.93687 -0.57074 0.29396 -1.28351
LEU_2401 -3.16132 0.28897 3.63127 -0.532 0.2374 0.16719 1.98341 -1.78018 -0.01243 -0.14909 -2.3747 -0.05832 0 0 0 0 0 0.00581 0.01931 0.05153 0.29954 0 0.53179 0 0.18072 -0.22331 0.47441 -0.41998
ASN_2402 -5.09652 0.59224 4.83954 -0.35323 0.17006 0.75355 2.56149 -2.48311 -0.01242 -0.14901 -2.41448 -0.73634 0 0 0 -0.66619 0 0.03429 0.00328 0.01552 0 1.9064 -0.56144 0 -0.93687 0.15823 1.01039 -1.36461
GLU_2403 -2.11704 0.25392 2.64886 -0.22958 0.02979 0.33601 1.12662 -1.26835 -0 -0 -0.80078 -0.59613 0 0 0 0 0 0.09074 -0.10335 0.00517 0 3.31093 -0.23944 0 -2.7348 -0.26243 0.77865 0.22879
SER_2404 -2.75314 0.3215 3.0373 -0.0377 1e-05 0.05196 1.68418 -1.48686 -0 -8e-05 -1.85512 -0.53149 0 0 0 -0.66619 0 0.01437 -0.04373 0.08268 0.17762 0 -0.26097 1.76353 -0.77834 -0.58227 0.2797 -1.58305
LEU_2405 -5.30163 0.69089 3.77212 -0.52791 0.31004 0.1471 2.37905 -2.07623 -0 -0 -1.25459 0.07933 0 0 0 0 0 0.0143 0.03798 0.04017 0.59478 0 -0.03619 0 0.18072 -0.19861 0.75588 -0.3928
ILE_2406 -4.29716 0.56262 4.22755 -0.52686 0.24831 0.12715 2.2449 -2.13148 -0 -0 -2.1124 0.40189 0 0 0 0 0 0.01707 -0.16722 0.01842 0.40456 0 0.53969 0 0.73287 0.30027 0.89436 1.48454
ASP_2407 -3.70503 0.44365 4.91197 -0.10962 0.00373 0.32709 2.10472 -2.12864 -0.01481 -0.09906 -2.10072 -0.52845 0 0 0 -0.71254 0 0.03651 -0.10644 0.03796 0 1.75312 -0.01714 0 -2.3716 -0.01681 0.46437 -1.82775
LEU_2408 -7.56602 1.50555 2.72977 -0.54967 0.35225 0.14961 2.11984 -2.20889 -0.01587 -0.15005 -0.85796 0.19829 0 0 0 0 0 0.04904 -0.05459 0.28805 0.22276 0 -0.12763 0 0.18072 -0.33836 0.53058 -3.54258
GLN_2409 -3.42545 0.30198 3.35198 -0.26961 0.04501 0.2192 1.55319 -1.59247 -0 -0 -1.04788 -0.61377 0 0 0 0 0 0.01729 0.01555 0.02196 0 2.78492 -0.15405 0 -0.18838 -0.46645 0.42995 0.98294
GLU_2410 -2.4349 0.27097 3.00591 -0.22355 0.04096 0.35342 1.20246 -1.37004 -0.01481 -0.09906 -0.77725 -0.59736 0 0 0 0 0 0.00791 -0.04576 0.00258 0 2.97775 -0.02651 0 -2.7348 -0.55218 0.21944 -0.79484
LEU_2411 -5.60802 0.44352 2.41028 -0.45341 0.19433 0.08162 1.56991 -1.68385 -0.05306 -0.27269 -0.40072 0.27469 0 0 0 0 0 0.02649 -0.01888 0.01611 0.68215 0 -0.15162 0 0.18072 -0.51938 0.35258 -2.92923
GLY_2412 -1.37779 0.10373 1.88436 -0.00024 0 0 0.39109 -0.79575 -0 -0 -0.37273 -0.16697 0 0 0 0 0 0.00969 -0.11344 0 0 0 -1.19694 0 0.83697 -0.14525 0.23224 -0.71104
LYS_2413 -1.62415 0.09351 2.66756 -0.55287 0.10911 0.53794 0.46673 -1.05639 -0.0372 -0.12264 -1.37101 -0.1216 0 0 0 0 0 0.05952 -0.00446 0.06351 2.33397 0 0.03215 0 -1.5107 0.16862 0.13762 0.26924
TYR_2414 -5.53652 0.48269 3.39906 -0.72096 0.03762 0.06667 1.55568 -1.84473 -0.00552 -0.05685 -0.66028 -0.31589 0 0 -0.55444 0 0 0.02074 -0.01766 0.00333 0 2.38878 -0.00972 0.00301 1.2797 -0.1662 0.23282 -0.41866
GLU_2415 -2.32066 0.12989 2.25948 -0.29057 0.04664 0.35956 0.73912 -1.12199 -0 -0 0.15623 -0.27296 0 0 0 0 0 0.00741 -0.09427 0.00128 0 2.73934 -0.04777 0 -2.7348 -0.52959 0.15882 -0.81485
GLN:CtermProteinFull_2416 -3.01871 0.12296 3.11675 -0.61971 0.07908 0.77174 1.39204 -1.41375 -0 -0 -1.41498 -0.41559 0 0 -1.4385 0 0 0.04126 0 0.03909 0 2.85995 0 0 -0.18838 -0.31769 0.30376 -0.10069
MET:NtermProteinFull_2417 -0.85145 0.1061 1.01883 -0.51557 0.13651 0.1186 0.34473 -0.48309 -0 -0 -0.2341 0.98815 0 0 0 0 0 0.01023 0.00442 0.02459 0.71586 0 0 0 0.60916 0 0.13754 2.13051
PHE_2418 -3.76841 0.50234 1.23365 -0.7471 0.05837 0.03351 0.03114 -1.14611 -0 -0 -0.24103 -0.34689 0 0 0 0 0 0.01809 -0.04546 0.08823 0 2.15225 0.09661 0 1.0402 -0.30349 0.22597 -1.11813
VAL_2419 -2.92819 0.14887 1.63093 -0.28197 0.1668 0.06149 0.37623 -1.22687 -0 -0 0.35843 -0.21227 0 0 0 0 0 0.09657 -0.05196 0.0027 0.14592 0 -0.52991 0 1.9342 -0.49745 0.21084 -0.59564
PHE_2420 -7.84155 1.78258 1.75398 -0.59576 0.05051 0.30059 1.31319 -1.81817 -0 -0 -0.93083 0.19144 0 0 0 0 0 0.36945 -0.04713 0.0037 0 2.19504 -0.18595 0 1.0402 -0.31272 0.60977 -2.12167
LEU_2421 -5.39636 0.3759 2.92168 -0.50315 0.19489 0.09945 0.8819 -1.98061 -0 -0 -0.5044 0.20539 0 0 0 0 0 0.1951 0.24781 0.05418 0.4851 0 0.13741 0 0.18072 0.85003 0.74546 -0.8095
VAL_2422 -3.96484 0.75573 2.62538 -0.28112 0.17904 0.06284 0.94394 -1.68304 -0.01823 -0.12042 -1.3061 0.0962 0 0 0 0 0 0.16298 -0.05989 0.19506 0.0495 0 -0.38149 0 1.9342 0.73743 0.73447 0.66166
LEU_2423 -2.95797 0.19147 1.54438 -0.47166 0.19886 0.09453 0.48194 -0.94808 -0 -0 -0.06799 0.11796 0 0 0 0 0 0.07042 0.01018 0.08042 0.53522 0 -0.27961 0 0.18072 -0.3368 0.64946 -0.90654
LEU_2424 -2.57259 0.41664 1.82844 -0.52415 0.15427 0.12181 0.47928 -0.89827 -0 -0 -0.20701 0.31644 0 0 0 0 0 0.01112 0.09947 0.06635 0.42695 0 -0.12635 0 0.18072 -0.1888 1.15656 0.74088
PRO_2425 -2.38184 0.43554 1.48182 -0.13307 0.00349 0.09707 0.49679 -0.67647 -0 -0 -0.41283 0.18879 0 0 0 0 0 0.0032 -0.1013 0.01898 0.16182 0 -0.89858 0 -2.4119 -0.4737 1.1985 -3.40368
LEU_2426 -2.23794 0.12825 1.33668 -0.46008 0.1996 0.08594 0.35434 -0.86037 -0.00747 -0.02555 -0.32689 0.12954 0 0 0 0 0 0.00755 0.01169 0.06783 0.57528 0 -0.21249 0 0.18072 -0.46832 0.31457 -1.20712
VAL_2427 -2.24793 0.15679 0.87499 -0.27299 0.15882 0.05554 0.26991 -0.76739 -0 -0 0.14718 -0.16206 0 0 0 0 0 0.00999 -0.04428 0.00178 0.18227 0 -0.59836 0 1.9342 -0.28675 0.26583 -0.32244
SER_2428 -4.03221 0.67148 4.08064 -0.02931 0 0.04914 2.10626 -1.86971 -0.01007 -0.07893 -1.08357 -1.07228 0 0 -0.77741 0 0 0.0381 -0.01757 0.03422 1.46343 0 -0.13288 0.60662 -0.77834 -0.48859 0.2949 -1.02608
SER_2429 -1.69315 0.09532 2.10896 -0.02913 0.00032 0.04664 0.76547 -0.98799 -0.00718 -0.07088 0.43796 -0.98757 0 0 0 0 0 0.03731 -0.04371 0.01351 0.15836 0 -0.2773 0.60026 -0.77834 -0.57355 0.25047 -0.93422
GLN_2430 -3.82084 0.30486 4.24578 -0.69085 0.13556 0.77967 2.15968 -1.92365 -0.01621 -0.10477 -1.99095 -0.65404 0 0 -1.54134 -0.50042 0 1.11701 -0.05633 0.08296 0 2.2583 -0.18337 0 -0.18838 -0.60736 0.34484 -0.84985
CYS:disulfide_2431 -4.63878 0.33499 2.83327 -0.04258 0.00042 0.0171 1.04947 -1.61091 -0.00788 -0.02893 -0.51823 -0.27218 0 0 0 0 -0.71908 0.10771 -0.04355 0.00939 0.51687 0 0.11977 0 3.6196 -0.26834 0.26622 0.72435
VAL_2432 -5.07869 0.3238 1.8328 -0.28051 0.18322 0.06433 0.84424 -1.56592 -0.00229 -0.00641 -0.0879 -0.37528 0 0 0 0 0 0.14642 0.04338 0.0061 0.19358 0 -0.73699 0 1.9342 -0.14579 0.13099 -2.57673
ASN_2433 -2.84377 0.13183 2.16572 -0.18218 0.00957 0.28005 0.77061 -1.17054 -0.01004 -0.05708 -1.09325 -0.4257 0 0 0 0 0 0.02109 -0.02964 0.00697 0 2.12613 0.11778 0 -0.93687 -0.17102 0.45575 -0.83458
LEU_2434 -8.1205 0.67215 2.51869 -0.46898 0.20336 0.08602 2.17283 -2.20752 -0 -0 -2.61959 0.25005 0 0 -1.51289 0 0 0.04595 -0.00209 0.06355 0.50929 0 -0.33959 0 0.18072 -0.15606 0.56531 -8.1593
THR_2435 -4.19902 0.49583 3.74062 -0.16803 0.04993 0.05939 2.3167 -2.03663 -0.02853 -0.13862 -2.7604 -0.84835 0 0 -0.89421 0 0 0.4108 0.04262 0.05123 0.88678 0 -0.80926 2.3377 -1.0874 -0.03523 0.64114 -1.97294
THR_2436 -3.34123 0.49133 3.35551 -0.12763 0.02802 0.09234 1.84273 -1.6205 -0.05343 -0.49788 -2.4082 -0.7678 0 0 -0.89421 -0.49979 0 0.23114 0.01048 9e-05 0.12455 0 0.88035 4.07515 -1.0874 1.15543 0.94481 1.93385
ARG_2437 -6.06921 0.41246 6.12478 -0.62299 0.09263 0.42629 1.84579 -2.55527 -1e-05 -2e-05 -2.46446 0.52745 0 0 -0.95651 0 0 0.04483 -0.02948 0.11148 1.99887 0 -0.13661 0 -1.2888 0.83636 0.7544 -0.948
THR_2438 -4.15171 0.51914 3.35624 -0.14888 0.05074 0.0534 1.79506 -1.77141 -0.0258 -0.20732 -1.78192 0.21398 0 0 -0.59367 0 0 0.03008 -0.04271 0.00704 0.11063 0 -0.01825 2.3606 -1.0874 -0.15905 0.44774 -1.04345
GLN_2439 -1.95445 0.12029 1.34378 -0.66154 0.07602 0.46258 0.10738 -0.80035 -1e-05 -2e-05 -0.14838 -0.49569 0 0 0 0 0 0.01846 -0.01241 0.00128 0 2.79865 0.2195 0 -0.18838 0.13084 0.26436 1.28191
LEU_2440 -5.6209 1.06601 2.53926 -0.42602 0.13593 0.09217 0.41714 -1.59675 -0 -0 -0.187 0.07422 0 0 0 0 0 0.04022 0.00812 0.37538 1.4751 0 -0.04198 0 0.18072 0.0405 0.80363 -0.62422
PRO_2441 -2.15274 0.63535 1.98365 -0.12077 0.00031 0.08831 0.81261 -0.79778 -0 -0 -1.14594 0.26669 0 0 -0.42981 0 0 0.02391 0.02142 0.01723 0.18171 0 -1.14676 0 -2.4119 -0.30451 1.42654 -3.0525
PRO_2442 -2.64175 0.34192 1.06342 -0.20219 0.00592 0.14516 0.54481 -0.5591 -0 -0 -0.31942 0.09349 0 0 0 0 0 0.0249 -0.00127 0.0012 0.41245 0 -0.97606 0 -2.4119 -0.22511 0.91989 -3.78365
ALA_2443 -4.05423 0.66351 2.33149 -0.01935 0 0 1.70131 -1.69901 -0 -0 -1.94966 -0.35815 0 0 0 0 0 0.02491 0.28031 0 0 0 -0.19042 0 1.8394 0.1566 0.50045 -0.77285
TYR_2444 -5.14929 0.46226 1.76326 -0.65391 0.12735 0.39431 0.96258 -1.41842 -0.00558 -0.09929 -0.64515 -0.16855 0 0 0 0 0 0.01705 0.0004 0.12631 0 1.85745 -0.36027 0.01793 1.2797 -0.0159 0.42451 -1.08325
THR_2445 -4.46953 0.23678 3.88731 -0.17576 0.07395 0.06393 3.00673 -2.08112 -0.01142 -0.04627 -4.60498 -1.05617 0 0 0 -0.62539 0 0.01683 0.01018 4e-05 0.66192 0 -0.67439 2.48327 -1.0874 0.02118 0.50373 -3.86658
ASN_2446 -5.26876 0.56633 3.78409 -0.2642 0.01447 0.40255 1.74985 -2.22258 -0 -0 -2.62045 -0.47248 0 0 -0.32656 0 0 0.05813 -0.0458 0.10154 0 2.98504 0.73648 0 -0.93687 0.38492 0.62633 -0.74798
SER_2447 -5.45587 0.44187 5.65668 -0.05364 0.01243 0.10856 3.17307 -2.7576 -0.07014 -0.44226 -3.87408 -0.33887 0 0 0 0 0 0.60365 -0.02914 0.04202 0.60986 0 0.5183 0.60292 -0.77834 0.88614 0.81733 -0.32711
PHE_2448 -6.2628 0.58792 3.09908 -0.61919 0.06217 0.30061 1.43925 -1.97707 -0 -0 -0.48004 -0.00081 0 0 0 0 0 0.78466 0.14486 0.08675 0 2.37102 0.06708 0 1.0402 0.98495 1.12484 2.75348
THR_2449 -4.73567 0.7014 2.59497 -0.19879 0.21714 0.08748 1.5205 -1.69528 -0.03351 -0.21059 -1.24249 -0.79079 0 0 0 0 0 0.08323 -0.09098 0.27278 0.31349 0 1.72651 2.29224 -1.0874 1.61661 0.95393 2.29481
ARG_2450 -8.21589 0.49006 8.80992 -0.59684 0.1621 0.28022 2.83854 -4.02322 -0.02266 -0.13342 -2.16057 0.49582 0 0 -0.49666 0 0 0.06026 -0.00497 0.00607 2.30582 0 -0.00574 0 -1.2888 1.46707 0.80251 0.7696
GLY_2451 -3.26341 0.33534 2.34561 -4e-05 0 0 1.2281 -1.40168 -0.01578 -0.07705 -1.80693 -0.35731 0 0 -0.50394 0 0 0.066 -0.06873 0 0 0 -1.48599 0 0.83697 -0.19631 0.84214 -3.52302
VAL_2452 -6.18282 0.84327 0.04097 -0.24436 0.12908 0.0457 1.52228 -1.53574 -0.0072 -0.05427 -1.41617 0.09799 0 0 0 0 0 0.03193 -0.02345 0.07016 0.34742 0 -0.28619 0 1.9342 -0.36815 0.79212 -4.26326
TYR_2453 -10.8274 1.68008 3.39914 -1.23475 0.32136 0.73162 3.33235 -2.8375 -0 -0 -2.00215 -0.31793 0 0 0 -0.19137 0 0.01931 -0.01351 0.12683 0 1.68613 -0.51817 0.02823 1.2797 -0.00965 0.8675 -4.48018
TYR_2454 -8.80305 1.24527 2.88265 -0.60783 0.06111 0.31894 2.39711 -2.5162 -0.02323 -0.31084 -1.96411 -0.17352 0 0 -1.50916 0 0 0.0132 -0.02824 0.00985 0 2.58681 0.15903 0.00016 1.2797 0.72832 1.33586 -2.91818
PRO_2455 -3.74669 0.59129 1.46387 -0.1108 0.00883 0.06922 0.51887 -0.60634 -0 -0 0.23441 0.65295 0 0 0 0 0 0.0073 -0.01122 0.02671 0.2968 0 0.00853 0 -2.4119 0.80856 1.08958 -1.11003
ASP_2456 -3.81511 0.40542 5.34064 -0.14855 0.06049 0.4731 2.36627 -2.21683 -0.01093 -0.05634 -2.14413 -1.61833 0 0 -0.30154 -0.77942 0 0.01654 0.08402 0.00721 0 3.09574 0.21959 0 -2.3716 0.46361 0.58478 -0.34538
LYS_2457 -5.95621 0.39834 6.20149 -0.3309 0.05765 0.20389 3.08249 -2.61007 -0.07374 -0.3118 -4.46994 -0.2867 0 0 -0.30154 -0.58312 0 0.11356 0.04106 0.10989 1.29767 0 0.37353 0 -1.5107 1.0279 0.80062 -2.72665
VAL_2458 -7.30222 0.71047 4.58761 -0.26319 0.13553 0.05406 1.22077 -2.83809 -0.00629 -0.01923 -1.24547 -0.37672 0 0 0 0 0 0.05498 -0.08851 0.00962 0.25866 0 -0.67562 0 1.9342 0.50012 0.5725 -2.77683
PHE_2459 -10.721 1.50414 4.45611 -0.83178 0.07659 0.11297 2.39369 -3.1986 -0 -0 -2.98745 -0.48809 0 0 0 0 0 0.01357 0.00792 0.00802 0 2.3196 0.03486 0 1.0402 -0.36123 0.29329 -6.32716
ARG_2460 -7.78592 0.63804 6.00249 -0.62144 0.1592 0.42088 1.63093 -2.93034 -0.05353 -0.38831 -1.85309 -0.24408 0 0 0 -0.77942 0 0.00689 0.00799 0.04396 2.43187 0 -0.22686 0 -1.2888 -0.3205 0.64765 -4.50238
SER_2461 -4.79889 0.69715 3.40123 -0.03055 0 0.07022 0.58365 -1.84574 -0.00338 -0.03255 -0.5033 -0.17465 0 0 0 0 0 0.01786 0.05994 0.00723 0.12471 0 -0.46418 0.60104 -0.77834 -0.24428 0.61501 -2.69782
SER_2462 -2.83718 0.15024 3.39733 -0.02958 0.01322 0.02944 1.22102 -1.56175 -0.01008 -0.079 -0.95253 -0.11267 0 0 0 0 0 0.02864 0.31234 0.00073 0.08389 0 0.08267 0.60065 -0.77834 0.02349 0.27064 -0.14681
VAL_2463 -5.43698 0.80205 3.00895 -0.34979 0.22287 0.08411 1.90344 -2.14704 -0.00344 -0.01008 -1.43464 -0.27852 0 0 0 0 0 0.0352 0.06302 0.0101 0.45886 0 0.17745 0 1.9342 0.29488 0.44842 -0.21692
LEU_2464 -6.00628 1.47023 0.02629 -0.61849 0.38711 0.15768 0.26492 -1.28829 -0.01097 -0.04463 -0.05739 0.30164 0 0 0 0 0 0.0306 0.03298 0.09015 0.623 0 -0.34035 0 0.18072 0.16637 0.79541 -3.8393
HIS_2465 -5.72591 0.18039 5.59784 -0.6038 0.01556 0.45678 2.17139 -2.69985 -0.01377 -0.13917 -2.14554 -0.79461 0 0 0 0 0 0.03961 -0.04426 0.00089 0 2.42523 0.04093 0 -0.45461 0.07665 0.59242 -1.02381
SER_2466 -2.70983 0.15126 2.2313 -0.03161 5e-05 0.05628 0.51452 -1.22002 -0.02216 -0.14545 -0.06535 -0.93601 0 0 0 0 0 0.03073 -0.04978 0.00064 0.69388 0 0.40726 0.67831 -0.77834 0.11885 0.17506 -0.90041
THR_2467 -4.63284 0.26305 3.3067 -0.22803 0.19656 0.08954 2.46753 -1.88291 -0.02151 -0.22991 -1.95443 -1.06386 0 0 0 0 0 0.01835 -0.00169 0.01537 1.50128 0 -0.26084 2.27949 -1.0874 -0.16307 0.19481 -1.19383
GLN_2468 -4.04616 0.22947 2.48041 -0.36819 0.07529 0.21416 1.1046 -1.38443 -0.00448 -0.02873 -0.88732 -0.1813 0 0 0 -0.60084 0 0.02041 -0.03902 0.06438 0 3.0477 0.18195 0 -0.18838 -0.06516 0.20531 -0.17034
ASP_2469 -5.36944 0.62862 7.23548 -0.09963 0.00277 0.2892 3.63491 -3.13628 -0 -0 -6.7967 -1.32891 0 0 -0.80516 -0.38611 0 0.01848 0.13217 0.02359 0 2.17651 -0.18322 0 -2.3716 0.30385 0.43018 -5.60127
LEU_2470 -7.21973 0.98493 4.51643 -0.48985 0.19217 0.11453 2.48241 -2.54123 -0.00339 -0.00534 -2.6781 0.12111 0 0 -1.52299 0 0 0.02612 -0.07223 0.05058 1.23613 0 -0.19364 0 0.18072 0.1533 0.59433 -4.07373
PHE_2471 -10.5414 0.92341 3.35664 -0.4811 0.01098 0.20454 2.6175 -2.84927 -0.02048 -0.11787 -2.58377 0.07338 0 0 0 0 0 0.02439 0.07556 0.06094 0 2.00708 -0.32957 0 1.0402 -0.1107 0.88321 -5.75635
LEU_2472 -8.04437 1.19178 2.55383 -0.52067 0.18574 0.11858 1.48707 -2.1451 -0 -0 -0.61047 0.28474 0 0 0 0 0 0.04199 0.05809 0.0887 0.47527 0 -0.1863 0 0.18072 -0.23041 1.9374 -3.13342
PRO_2473 -5.9149 0.49727 4.29506 -0.14099 0.00084 0.10311 1.65558 -1.61903 -0.01464 -0.1386 -1.32123 0.16934 0 0 0 0 0 0.03136 -0.05571 0.01649 0.21716 0 -1.06642 0 -2.4119 -0.52739 1.68731 -4.5373
PHE_2474 -9.12139 1.62006 1.93592 -0.52386 0.48687 0.19844 1.58427 -2.25983 -0 -0 -2.34315 0.08969 0 0 -1.01926 0 0 0.03128 0.0123 0.062 0 3.4939 -0.10795 0 1.0402 -0.64938 0.95893 -4.51096
PHE_2475 -6.40354 0.76247 2.61417 -0.68899 0.05903 0.44045 1.59351 -2.00837 -0.04036 -0.24753 -1.71006 -0.25687 0 0 -0.32656 0 0 0.03116 -0.08907 0.03418 0 1.86671 0.19874 0 1.0402 -0.22593 0.83342 -2.52322
SER_2476 -4.5797 0.26767 5.31925 -0.02703 0 0.06231 2.33882 -2.42435 -0.02647 -0.10349 -1.61861 -0.58639 0 0 0 0 0 0.03232 -0.02452 0.00453 0.17674 0 -0.4459 0.60926 -0.77834 -0.27325 0.42113 -1.65602
ASN_2477 -2.38064 0.07111 2.11347 -0.29682 0.09257 0.48554 0.80306 -1.11968 -0.03062 -0.31621 -0.04228 -0.69094 0 0 0 0 0 0.0129 -0.08492 0.00675 0 1.90906 -0.41929 0 -0.93687 -0.32834 0.31407 -0.83806
VAL_2478 -7.10065 0.59854 3.16158 -0.27451 0.18618 0.05641 2.50863 -2.65171 -0 -0 -2.43727 -0.18062 0 0 0 0 0 0.03544 -0.01869 0.0033 0.32758 0 -0.77127 0 1.9342 -0.25613 0.29939 -4.57959
THR_2479 -5.95146 0.58852 3.244 -0.16444 0.09212 0.05759 2.62991 -2.21385 -0.02173 -0.28031 -2.93339 -0.01033 0 0 0 0 0 0.00772 0.02319 0.04921 0.08984 0 -0.01984 2.24389 -1.0874 -0.1866 0.38712 -3.45624
TRP_2480 -9.24099 1.2615 4.30292 -1.23747 0.15898 0.4344 1.95432 -3.13781 -0 -0 -2.12505 -0.81892 0 0 0 0 0 0.01386 -0.01276 0.21212 0 2.89616 -0.11657 0 1.6906 0.01537 1.00806 -2.74127
PHE_2481 -8.89536 0.71803 2.83643 -0.66041 0.07072 0.40004 2.18276 -2.43079 -0.01599 -0.08136 -2.68393 0.21588 0 0 0 0 0 0.04061 0.26542 0.15942 0 1.92514 -0.32429 0 1.0402 -0.15951 1.37356 -4.02345
HIS_D_2482 -8.11526 0.80783 6.73988 -0.41686 0.00559 0.22726 2.92037 -3.42407 -0.05154 -0.32872 -2.37125 -0.47257 0 0 -1.17079 0 0 0.09545 0.13243 0.12506 0 2.53812 -0.3951 0 -0.45461 -0.19208 1.59398 -2.20689
ALA_2483 -5.49296 0.44223 2.65595 -0.02645 0.00218 0 2.74827 -2.40622 -0 -0 -2.35241 -0.4216 0 0 0 0 0 0.01152 0.01943 0 0 0 0.65188 0 1.8394 0.46162 1.1216 -0.74556
ILE_2484 -6.98707 0.87657 4.15081 -0.55685 0.56785 0.12278 3.02347 -2.7351 -0.01892 -0.10577 -2.5865 -0.37099 0 0 0 0 0 0.08834 0.11041 0.01651 0.39623 0 0.42519 0 0.73287 0.84978 0.3882 -1.61219
HIS_D_2485 -5.24124 0.41205 3.20194 -0.60465 0.07249 0.5129 0.29664 -1.77599 -0.00331 -0.0102 0.03622 -0.46251 0 0 0 0 0 0.03406 -0.03117 0.00995 0 2.32765 -0.17234 0 -0.45461 0.53183 0.3103 -1.00998
VAL_2486 -5.01247 0.42762 3.24533 -0.29295 0.23374 0.07203 1.67784 -2.0299 -0.00802 -0.09764 -0.85338 -0.53354 0 0 0 0 0 0.00432 -0.03384 0.00221 0.20829 0 -0.49966 0 1.9342 0.17171 0.21213 -1.17197
SER_2487 -1.42191 0.03649 1.22636 -0.02668 0 0.06171 0.20042 -0.67671 -0.00331 -0.0102 -0.33871 -0.49776 0 0 0 0 0 0.02418 -0.00349 0.00489 0.16892 0 -0.44893 0.60066 -0.77834 -0.29679 0.18317 -1.99601
GLY_2488 -1.378 0.11049 1.65164 -0.00087 0 0 0.21157 -0.86534 -0.00802 -0.09764 0.51993 -0.22578 0 0 0 0 0 0.00579 -0.16336 0 0 0 -1.53942 0 0.83697 0.01871 0.10389 -0.81942
THR_2489 -1.47683 0.20372 1.5169 -0.19011 0.11715 0.06815 0.5191 -0.79128 -1e-05 -0.00013 -0.23411 -0.42439 0 0 0 0 0 0.00126 0.05782 0.00019 0.05325 0 0.00409 2.29991 -1.0874 0.44331 0.14654 1.22716
ASN_2490 -1.82512 0.09605 1.60146 -0.19867 0.02088 0.32417 0.32564 -0.91263 -0 -0 0.13938 -0.58855 0 0 0 0 0 0.00102 0.08172 0.02356 0 2.45374 -0.56859 0 -0.93687 0.16933 0.21333 0.41987
GLY_2491 -2.4542 0.22147 2.46969 -0.00019 0 0 1.22345 -1.34032 -1e-05 -0.00013 -2.15194 -0.23909 0 0 -0.59367 0 0 0.00592 -0.05502 0 0 0 0.57858 0 0.83697 0.05954 0.21021 -1.22875
THR_2492 -4.77754 0.54087 3.03719 -0.14471 0.06643 0.10716 1.93834 -1.80369 -0.01892 -0.10577 -0.5067 -1.02118 0 0 0 0 0 0.05924 -0.052 0.01725 0.08828 0 -0.21804 2.28811 -1.0874 0.30836 0.36897 -0.91577
LYS_2493 -7.66679 0.44045 8.04818 -0.54559 0.20005 0.28134 4.19399 -3.37736 -0.05054 -0.28623 -4.71481 0.19561 0 0 -0.53924 -0.49979 0 0.08329 -0.10975 0.25502 2.5381 0 -0.00343 0 -1.5107 0.02214 0.47926 -2.56681
ARG_2494 -8.75523 0.70504 8.00165 -0.54206 0.10942 0.28662 4.58544 -3.75787 -0.04637 -0.30569 -4.75691 0.3562 0 0 -0.42981 -0.78998 0 0.09092 0.04578 1.28814 2.36877 0 -0.15166 0 -1.2888 -0.35891 0.5729 -2.7724
PHE_2495 -8.92874 0.64936 1.36395 -0.63819 0.04166 0.19423 1.32066 -1.92597 -0 -0 -1.23082 -0.39115 0 0 -0.4136 0 0 0.03455 0.04948 0.04587 0 2.40884 -0.05609 0 1.0402 1.00092 1.04634 -4.38849
ASP_2496 -4.61787 0.34684 5.42333 -0.11473 0.00905 0.33354 2.43194 -2.28186 -0 -0 -4.12754 -0.64082 0 0 -1.17079 -0.78998 0 0.07371 0.0221 0.20598 0 3.8517 -0.6581 0 -2.3716 0.93599 0.98114 -2.15797
ASN_2497 -4.55358 0.45878 4.71006 -0.18936 0.05208 0.33523 2.1721 -2.19006 -0 -0 -1.78171 -0.51129 0 0 -0.56845 -0.65513 0 0.04645 0.09229 0.0544 0 2.79296 -0.71685 0 -0.93687 0.44491 1.42552 0.48148
PRO_2498 -4.02104 0.73452 2.21648 -0.19349 0.00482 0.14081 0.37796 -1.01221 -0.024 -0.11178 -0.66472 0.05856 0 0 0 0 0 0.01958 0.04603 0.01247 0.5474 0 -0.99499 0 -2.4119 0.3447 1.27595 -3.65486
VAL_2499 -5.54796 0.55673 1.72768 -0.27974 0.17207 0.05768 0.79162 -1.62809 -0 -0 -0.92607 -0.0752 0 0 -0.42261 0 0 0.06137 0.06058 0.00831 0.10942 0 -0.45844 0 1.9342 -0.47512 0.41972 -3.91385
LEU_2500 -7.94623 0.88054 3.42337 -0.47446 0.31143 0.09214 2.60814 -2.40813 -0 -0 -2.96995 0.17067 0 0 0 0 0 0.01374 0.02803 0.02749 0.5141 0 -0.29663 0 0.18072 -0.32586 1.20899 -4.96192
PRO_2501 -4.90989 0.80922 2.39487 -0.18031 0.00023 0.12685 1.48798 -1.27745 -0 -0 -1.79704 0.1044 0 0 -0.71902 0 0 0.04111 0.0157 0.02238 0.49256 0 -0.95273 0 -2.4119 -0.36008 1.21844 -5.89468
PHE_2502 -10.2694 1.1188 2.24828 -0.67614 0.1031 0.14615 1.35296 -2.56915 -0 -0 -0.28571 -0.59742 0 0 0 0 0 0.75846 1.14905 0.02827 0 4.12034 -0.34742 0 1.0402 0.83554 17.2164 15.3723
ASN_2503 -2.33727 0.07354 2.50054 -0.18474 0.02394 0.25896 0.42203 -1.17633 -0.00414 -0.07728 0.99488 -0.77882 0 0 0 0 0 0.19319 0.02094 0.23799 0 2.24406 0.1473 0 -0.93687 2.79141 18.3434 22.7567
ASP_2504 -2.72858 0.30704 2.56118 -0.12106 0.04695 0.38054 0.85206 -1.20525 -0.01997 -0.13352 -0.61252 -0.24467 0 0 0 0 0 0.08507 0.12358 0.03266 0 2.63895 -0.32121 0 -2.3716 1.5975 1.51665 2.38382
GLY_2505 -3.99012 0.55213 2.45688 -0.00057 0 0 1.3915 -1.66186 -0.03377 -0.23376 -1.95174 -0.20407 0 0 0 0 0 0.06623 0.2621 0 0 0 -1.52649 0 0.83697 0.09983 0.49539 -3.44136
VAL_2506 -8.49276 1.77033 1.7729 -0.25373 0.20186 0.04808 2.71282 -2.47692 -0.00089 -0.00237 -2.25321 -0.23453 0 0 0 0 0 0.01331 -0.00095 0.22364 0.47562 0 -0.66244 0 1.9342 0.08075 0.88786 -4.25644
TYR_2507 -10.4536 1.24436 4.19437 -0.98881 0.11937 0.2913 3.17884 -3.29429 -0.0265 -0.13014 -3.11198 -0.45012 0 0 0 -0.33493 0 0.01281 0.00491 0.22122 0 2.36468 0.03481 0.00923 1.2797 -0.2242 0.88199 -5.17702
PHE_2508 -11.0887 1.9101 2.10028 -0.55113 0.14081 0.26935 2.92546 -2.66518 -0.00089 -0.00237 -2.69781 -0.00229 0 0 0 0 0 0.01576 0.30306 0.04152 0 3.86961 -0.31616 0 1.0402 -0.25301 1.02807 -3.93334
ALA_2509 -5.00497 0.33203 2.54252 -0.02128 0 0 2.6999 -2.02008 -0 -0 -3.13125 -0.42006 0 0 0 0 0 0.0129 -0.01264 0 0 0 -0.49102 0 1.8394 -0.15529 0.83791 -2.99192
SER_2510 -5.10687 0.56798 4.41871 -0.03369 0 0.07543 2.90385 -2.26868 -0.0082 -0.04671 -3.26619 -0.08403 0 0 0 0 0 0.05994 -0.00618 0.02141 0.13974 0 -0.45268 0.79733 -0.77834 -0.11853 0.39706 -2.78867
THR_2511 -6.78564 0.54068 3.03767 -0.15743 0.073 0.13258 2.68617 -2.22605 -0 -0 -2.15138 -1.32866 0 0 0 0 0 0.02075 -0.02751 0.12638 2.11666 0 0.02648 2.31055 -1.0874 0.02588 0.51438 -2.15289
GLU_2512 -7.91391 0.42669 9.27485 -0.21075 0.0423 0.32344 4.88246 -3.99732 -0.00976 -0.05675 -7.69895 -0.35579 0 0 -1.19533 0 0 0.0291 0.17407 0.05158 0 3.95405 -0.02738 0 -2.7348 0.13561 0.67784 -4.22873
LYS_2513 -6.57821 0.43836 6.24454 -0.53364 0.12909 0.34286 1.86953 -2.54614 -0.0393 -0.23767 -1.87835 0.19758 0 0 -0.37532 0 0 0.10539 0.0553 0.58538 4.37247 0 -0.24317 0 -1.5107 0.05379 0.74428 1.19607
SER_2514 -3.46952 0.24005 3.26615 -0.053 0.04478 0.08081 0.88288 -1.49138 -0.07004 -0.60221 0.34238 -0.64327 0 0 0 0 0 0.03927 -0.0409 0.03094 0.49915 0 -0.12834 1.73038 -0.77834 0.53187 0.74531 1.15697
ASN_2515 -3.98624 0.16496 4.11378 -0.19413 0.02613 0.33153 1.6462 -1.88511 -0 -0 -1.56569 -0.98148 0 0 -0.64372 0 0 0.03799 -0.0544 0.00586 0 2.14642 -1.02328 0 -0.93687 0.57448 0.59114 -1.63244
ILE_2516 -8.29811 0.62783 4.31886 -0.66964 0.5527 0.16026 3.24238 -3.02442 -0 -0 -2.53319 0.03762 0 0 -0.29528 0 0 0.01188 -0.05547 0.02257 0.84158 0 -0.40927 0 0.73287 0.15933 0.40529 -4.17218
ILE_2517 -6.52036 0.57232 2.63099 -0.48234 0.29691 0.10513 1.34238 -1.9587 -0.00976 -0.05675 -0.93236 0.02675 0 0 -0.90005 0 0 0.00297 0.04347 0.11561 0.37286 0 -0.43463 0 0.73287 -0.18665 0.56511 -4.67424
ARG_2518 -9.36607 0.53146 7.0324 -0.78455 0.17398 0.50619 4.00602 -3.48086 -0.03925 -0.28312 -4.81184 -0.15447 0 0 -0.64372 0 0 0.02049 -0.0525 0.16749 2.75113 0 -0.16587 0 -1.2888 -0.28342 1.16925 -4.99607
GLY_2519 -4.23702 0.35508 3.04096 -0.00126 0 0 2.00388 -1.88357 -0 -0 -1.79699 -0.33238 0 0 0 0 0 0.01275 -0.13285 0 0 0 -1.53718 0 0.83697 0.26066 0.97525 -2.43567
TRP_2520 -11.0742 0.89753 3.50657 -0.86856 0.04096 0.63092 3.29286 -3.08182 -0 -0 -3.11005 -0.1866 0 0 0 -0.4891 0 0.0051 0.13624 0.00616 0 2.74484 -0.1978 0 1.6906 0.40008 0.43882 -5.21746
ILE_2521 -8.30224 1.2093 2.02619 -0.48493 0.45389 0.11271 2.81052 -2.17027 -0 -0 -2.78497 0.0835 0 0 0 0 0 0.01124 -0.0124 0.03531 0.42466 0 -0.78432 0 0.73287 -0.16751 0.57031 -6.23613
PHE_2522 -10.8722 1.29055 0.6368 -0.60172 0.03162 0.32366 2.41176 -2.01783 -0 -0 -3.59067 0.09683 0 0 0 0 0 0.04335 -0.04265 0.01409 0 2.16109 -0.03673 0 1.0402 -0.2916 0.51096 -8.89247
GLY_2523 -4.72861 0.2267 4.20575 -0.00127 0 0 2.88453 -2.38343 -0 -0 -3.46519 -0.32815 0 0 0 0 0 0.04518 -0.05388 0 0 0 -1.51936 0 0.83697 0.4934 0.27285 -3.51451
THR_2524 -4.51904 0.48721 3.45923 -0.09659 0.0565 0.04043 1.24161 -1.9442 -0.04635 -0.27431 -0.2305 -1.28928 0 0 -0.15329 0 0 0.05354 0.01692 2e-05 0.53606 0 -0.5766 2.26253 -1.0874 1.28627 0.27116 -0.50606
THR_2525 -3.45923 0.38185 2.48512 -0.20573 0.19526 0.07744 0.68618 -1.21448 -0.03039 -0.21596 -0.10463 -0.53792 0 0 -0.15329 0 0 0.09472 -0.04276 0.02002 0.26202 0 0.09121 2.28169 -1.0874 0.71609 0.34949 0.58931
LEU_2526 -5.88324 0.56221 1.76667 -0.5067 0.18664 0.15014 0.36037 -1.76599 -0.03279 -0.14143 0.94407 -0.06595 0 0 0 0 0 0.04852 -0.09564 0.10556 0.36478 0 0.64679 0 0.18072 0.19463 0.33848 -2.64215
ASP_2527 -3.90482 0.48856 5.13189 -0.10596 0.00389 0.30559 2.41899 -2.35119 -0.00332 -0.03672 -1.99477 -1.35395 0 0 -0.9127 0 0 0.44457 0.20929 0.02082 0 2.4375 -0.15978 0 -2.3716 0.29514 0.70382 -0.73476
SER_2528 -2.96523 0.13532 3.66532 -0.03192 0.00305 0.05448 1.22435 -1.65394 -0.00067 -0.00296 -1.09918 -0.83509 0 0 -0.9127 0 0 0.32942 -0.10245 0.00881 0.13883 0 -0.40932 0.6 -0.77834 -0.0519 0.71683 -1.96728
LYS_2529 -3.38694 0.57435 3.75703 -0.30664 0.02391 0.14508 1.15312 -1.5711 -0 -0 -1.15131 -0.0742 0 0 0 0 0 0.16328 -0.05479 0.06971 1.72496 0 -0.06026 0 -1.5107 -0.3969 0.58679 -0.31463
THR_2530 -3.84946 0.28673 4.34789 -0.1089 0.07243 0.07811 1.4409 -1.98934 -0.08086 -0.54833 -0.98091 -0.45531 0 0 0 0 0 0.07452 -0.00189 0.11229 0.10651 0 -0.45895 2.30016 -1.0874 -0.52932 0.58051 -0.69063
GLN_2531 -6.42637 0.3109 4.01283 -0.24098 0.0181 0.15333 1.09616 -2.10088 -0.01179 -0.10375 -1.77028 -0.31326 0 0 -0.50074 0 0 0.03096 0.0018 0.13526 0 3.03951 -0.0029 0 -0.18838 -0.43936 0.49523 -2.80461
SER_2532 -5.12442 0.56248 4.31609 -0.02356 0 0.05615 2.98861 -2.38143 -0.04831 -0.33042 -2.13242 -0.33043 0 0 0 0 0 0.05168 0.17598 0.02768 0.10025 0 -0.49755 0.60487 -0.77834 -0.31366 0.43479 -2.64195
LEU_2533 -8.65389 1.08402 1.63627 -0.63925 0.17249 0.18417 2.56356 -2.24576 -0.00871 -0.02996 -2.85553 0.22658 0 0 0 0 0 0.0044 0.00492 0.38664 0.60338 0 -0.36055 0 0.18072 -0.12448 0.66924 -7.20175
LEU_2534 -7.96749 0.90857 1.88978 -0.59349 0.1747 0.15751 2.49984 -2.14419 -0.01252 -0.04038 -2.58925 0.22942 0 0 0 0 0 0.06781 0.0049 0.01268 0.74409 0 -0.25176 0 0.18072 0.06137 0.65699 -6.01071
ILE_2535 -7.04925 0.73261 1.68052 -0.4748 0.32266 0.11776 2.28638 -1.90165 -0.02219 -0.08872 -2.47877 -0.27205 0 0 0 0 0 0.01552 -0.03866 0.00795 0.25356 0 -0.51028 0 0.73287 0.05375 0.36827 -6.26454
VAL_2536 -6.7323 0.88768 2.19827 -0.27831 0.26706 0.06213 2.32523 -2.25488 -0 -0 -2.66118 -0.21721 0 0 0 0 0 0.01703 0.0191 0.0119 0.28973 0 -0.75823 0 1.9342 -0.21521 0.54085 -4.56413
ASN_2537 -5.50457 0.50715 3.1591 -0.29093 0.04873 0.53662 2.13168 -2.12041 -0.03129 -0.19239 -1.83385 -0.82139 0 0 0 0 0 0.0317 -0.00914 0.02467 0 1.98212 -0.5462 0 -0.93687 -0.2375 0.51276 -3.59001
ASN_2538 -5.89755 0.34187 5.71902 -0.16365 0.00643 0.213 3.05 -3.01521 -0.03075 -0.24963 -1.97761 -0.33944 0 0 0 -0.98079 0 0.06063 -0.01862 0.02528 0 3.3809 -0.2532 0 -0.93687 -0.05515 0.38563 -0.73573
ALA_2539 -4.62714 0.37675 2.84347 -0.02518 0.00076 0 2.26834 -1.94676 -0.02349 -0.11737 -2.58362 -0.39496 0 0 -0.80263 0 0 0.06861 -0.09984 0 0 0 -0.15323 0 1.8394 -0.40717 0.46286 -3.32118
THR_2540 -4.3633 0.64973 3.45114 -0.11241 0.07101 0.05724 2.13348 -2.07162 -0.03069 -0.21509 -1.22572 -1.12358 0 0 0 0 0 0.0538 0.19223 0.00335 0.28712 0 -0.60365 2.27234 -1.0874 -0.43423 0.59136 -1.50487
ASN_2541 -5.69521 0.36807 4.37731 -0.34343 0.02324 0.6451 1.76713 -2.48566 -0.0304 -0.25386 -0.77647 -0.43116 0 0 0 0 0 0.03505 -0.00905 0.18003 0 1.98009 0.13389 0 -0.93687 -0.038 0.5353 -0.95491
VAL_2542 -5.72206 0.53056 3.16143 -0.26828 0.1501 0.05417 2.41414 -2.27164 -0.01283 -0.05085 -2.2525 -0.17393 0 0 -0.81249 0 0 0.01878 -0.02336 0.05837 0.24794 0 -0.71236 0 1.9342 -0.20192 0.36473 -3.56781
VAL_2543 -5.49002 0.58309 2.78244 -0.26665 0.19982 0.05335 2.54361 -2.12363 -0.00549 -0.01687 -2.90576 -0.24441 0 0 0 0 0 0.05204 -0.04972 0.009 0.34481 0 -0.80712 0 1.9342 -0.42518 0.33123 -3.50124
ILE_2544 -7.44376 1.06016 2.29651 -0.47177 0.36088 0.09716 2.80802 -2.06966 -0.01283 -0.05085 -2.69068 -0.05109 0 0 0 0 0 0.01995 -0.05227 0.02972 0.33647 0 -0.76388 0 0.73287 -0.42179 0.39586 -5.89095
LYS_2545 -7.00315 0.51047 5.58604 -0.41336 0.13025 0.13484 2.29503 -2.5336 -0.00055 -0.0084 -3.91721 -0.07848 0 0 0 0 0 0.04478 0.0159 0.28328 2.92442 0 -0.00954 0 -1.5107 -0.24213 0.41237 -3.37974
VAL_2546 -8.12879 0.95654 1.90352 -0.28903 0.22838 0.06736 1.96313 -2.28312 -0 -0 -2.09318 -0.4986 0 0 0 0 0 0.05104 0.04899 0.00084 0.18713 0 -0.6495 0 1.9342 -0.14876 0.41426 -6.33558
CYS:disulfide_2547 -7.81399 0.61612 4.63386 -0.0323 0 0.0146 2.37086 -2.7216 -0.00501 -0.0215 -2.2359 -0.21961 0 0 0 0 -0.56024 0.02096 0.49323 0.24632 1.20645 0 -0.38226 0 3.6196 -0.23467 0.72783 -0.27726
GLU_2548 -7.12578 0.46333 7.34045 -0.22386 0.0297 0.34154 2.4572 -3.16366 -0.01937 -0.13953 -2.58064 -0.56796 0 0 0 -0.50163 0 0.05803 -0.01967 0.03794 0 3.46852 0.21788 0 -2.7348 0.09878 0.83177 -1.73177
PHE_2549 -10.8209 0.87439 2.39436 -0.52105 0.01502 0.22594 1.58121 -2.66175 -0.04483 -0.25246 -1.5733 0.09012 0 0 0 0 0 0.04127 0.14581 0.00088 0 2.13238 -0.3035 0 1.0402 0.09294 1.12863 -6.41462
GLN_2550 -5.9357 0.18329 6.19625 -0.42422 0.12818 0.37465 3.2972 -2.77824 -0.00616 -0.02339 -4.68676 -0.63261 0 0 -0.98269 -0.52602 0 0.01904 0.01273 0.05453 0 3.47783 -0.0553 0 -0.18838 0.12863 0.80591 -1.56125
PHE_2551 -8.80047 1.27258 0.88962 -0.60261 0.0981 0.23195 1.01793 -1.71688 -0.00683 -0.07555 -1.01656 0.29227 0 0 0 0 0 0.01095 -0.00056 0.06356 0 2.36279 0.00838 0 1.0402 0.03206 0.44028 -4.45878
CYS:disulfide_2552 -6.09451 0.36876 4.03128 -0.03853 0 0.01375 1.42967 -2.08005 -0.00989 -0.06342 -0.20684 -0.19099 0 0 0 0 -0.71908 0.0394 0.02127 0.00022 0.19983 0 0.28149 0 3.6196 -0.49308 0.3948 0.50368
ASN_2553 -1.95948 0.05634 1.5845 -0.18397 0.04051 0.28068 0.33355 -0.77178 -0.00216 -0.02815 0.16665 -0.33186 0 0 0 0 0 0.00595 -0.06696 0.00147 0 1.54482 0.01285 0 -0.93687 -0.33751 0.23737 -0.35404
ASP_2554 -4.66334 0.51009 6.65637 -0.24949 0.06075 0.82647 2.94489 -2.69253 -0.01323 -0.07752 -3.12325 -0.59643 0 0 -0.96999 -0.65513 0 0.05775 0.08187 0.00601 0 2.19491 -0.56089 0 -2.3716 0.01369 0.76631 -1.85428
PRO_2555 -6.11655 0.77048 2.52872 -0.21047 0.01652 0.15636 0.69651 -1.29195 -0.02225 -0.17391 -0.99759 -0.12039 0 0 0 0 0 0.01753 0.00712 0.0243 0.50832 0 -0.7629 0 -2.4119 -0.11225 0.8963 -6.59799
PHE_2556 -8.95728 0.73733 2.87104 -0.95003 0.09442 0.53879 2.57057 -2.43375 -0 -0 -3.34315 -0.14037 0 0 0 0 0 0.00971 0.02528 0.00446 0 1.49731 -0.41522 0 1.0402 -0.18534 0.4433 -6.59274
LEU_2557 -8.09237 0.83885 2.40319 -0.45271 0.28523 0.11287 2.35789 -2.32463 -0 -0 -2.32337 0.03488 0 0 0 0 0 0.01337 0.00713 0.27743 1.46979 0 -0.13405 0 0.18072 -0.03938 0.61659 -4.76857
GLY_2558 -3.92247 0.15039 3.68154 -0.00069 0 0 2.76781 -1.9904 -0 -0 -3.49886 -0.32232 0 0 0 0 0 0.01117 -0.05435 0 0 0 0.71698 0 0.83697 0.77606 0.7908 -0.05736
VAL_2559 -7.21118 0.67584 3.04941 -0.26597 0.15759 0.05366 2.77045 -2.5619 -0.00764 -0.02864 -2.62433 -0.22495 0 0 0 0 0 0.04838 -0.07162 0.00071 0.3662 0 -0.80609 0 1.9342 0.61546 0.49448 -3.63594
TYR_2560 -7.25469 0.5433 5.0905 -0.79937 0.0572 0.10248 2.51589 -3.05112 -0.00179 -0.00487 -2.49299 -0.41297 0 0 0 0 0 0.02945 0.07608 0.00744 0 2.66795 -0.11898 9e-05 1.2797 -0.30703 0.26725 -1.80649
TYR_2561 -9.28075 0.84847 4.1352 -0.94701 0.09361 0.2379 1.63537 -3.06774 -0.01188 -0.05339 -1.95537 -0.38706 0 0 0 0 0 0.01585 -0.05849 0.07621 0 2.51082 0.01341 0.00545 1.2797 -0.1867 0.41386 -4.68255
HIS_2562 -7.83444 0.34675 6.15191 -0.44555 0.01614 0.46926 2.78882 -3.26176 -0.00603 -0.02963 -3.11056 -0.37233 0 0 0 0 0 0.15682 -0.07834 0.02138 0 2.58583 -0.18185 0 -0.45461 0.09565 0.39546 -2.74709
LYS_2563 -4.15266 0.34051 2.83556 -0.40656 0.06671 0.19995 0.59197 -1.333 -0 -0 0.44462 0.12 0 0 0 0 0 0.04033 -0.067 0.08314 1.6694 0 -0.03195 0 -1.5107 -0.13949 0.29757 -0.95161
ASN_2564 -2.58021 0.23437 2.44039 -0.19313 0.03465 0.31038 0.15927 -1.12913 -0 -0 0.55169 -0.42841 0 0 0 0 0 0.01105 -0.06563 0.0078 0 1.87759 -0.35449 0 -0.93687 -0.71289 0.23544 -0.53815
ASN_2565 -3.71423 0.37549 3.72489 -0.18759 0.00575 0.29694 1.14102 -1.72752 -0.00247 -0.01181 0.36405 -0.52164 0 0 0 0 0 0.43947 -0.03779 0.0109 0 1.87478 -0.02351 0 -0.93687 0.10195 0.2813 1.45311
LYS_2566 -2.80333 0.35925 2.5211 -0.32525 0.04808 0.20457 1.03723 -1.29229 -0 -0 -0.67245 -0.4241 0 0 0 0 0 0.34674 -0.03413 0.0126 1.50876 0 -0.12424 0 -1.5107 0.38777 0.37472 -0.3857
SER_2567 -4.8412 0.3109 4.29064 -0.02732 0 0.06509 1.98112 -2.24493 -0.00247 -0.01181 -1.69564 -0.26636 0 0 0 0 0 0.14054 0.0858 0.0026 0.2672 0 -0.34704 0.60011 -0.77834 -0.15929 0.30978 -2.32062
TRP_2568 -9.37131 0.9599 2.43477 -0.92169 0.25188 0.66859 0.80531 -2.1826 -3e-05 -0.00056 -0.75385 -0.21272 0 0 0 0 0 0.02046 -0.03015 0.03977 0 2.47299 -0.01004 0 1.6906 0.09965 0.31268 -3.72636
MET_2569 -5.34489 0.40364 4.06193 -0.2082 0.03805 0.08854 2.22418 -2.19998 -0.01631 -0.14991 -2.05255 -0.53537 0 0 0 0 0 0.02132 -0.00102 0.28284 2.32372 0 -0.12027 0 0.60916 0.21649 0.26078 -0.09786
GLU_2570 -4.78034 0.32463 4.38812 -0.28791 0.04911 0.35113 2.21656 -2.15635 -0.02002 -0.13834 -3.57319 -0.28815 0 0 -0.80263 -0.98079 0 0.02021 -0.05414 0.05827 0 2.90186 0.06652 0 -2.7348 -0.00475 0.24368 -5.20134
SER_2571 -2.22927 0.17193 2.86354 -0.02705 0.00052 0.0449 1.04462 -1.1962 -0.02916 -0.20575 -0.36895 -0.79305 0 0 0 0 0 0.0185 -0.04934 0.00012 0.38104 0 -0.06976 0.63358 -0.77834 0.31986 0.31691 0.04863
GLU_2572 -4.75557 0.14924 5.86894 -0.168 0.01738 0.21577 3.31995 -2.38566 -0.00795 -0.04743 -3.86123 -0.47703 0 0 0 -1.90015 0 0.02022 0.15806 0.0292 0 3.84294 0.0597 0 -2.7348 0.42966 0.46275 -1.76401
PHE_2573 -5.32478 0.71778 0.715 -0.75931 0.04161 0.14594 1.01502 -1.13517 -0.01285 -0.05585 0.03823 -0.54281 0 0 0 0 0 0.02144 -0.01831 0.00053 0 2.4879 -0.23376 0 1.0402 0.49439 0.51279 -0.85202
ARG_2574 -7.58939 0.34804 6.80934 -0.72304 0.25549 0.45857 3.57996 -3.06242 -0.01392 -0.09837 -4.65032 -0.21405 0 0 -0.76392 -1.71787 0 0.02856 -0.03988 0.50785 2.78809 0 -0.23143 0 -1.2888 0.78176 0.76886 -4.0669
VAL_2575 -8.44846 0.76065 0.66532 -0.31418 0.21088 0.07203 1.86275 -1.9545 -0.00989 -0.06342 -0.99893 -0.37267 0 0 0 0 0 0.04047 -0.04336 3e-05 0.30821 0 -0.35643 0 1.9342 0.31365 0.82366 -5.56996
TYR_2576 -8.19222 0.84342 1.45856 -1.0147 0.08385 0.52824 0.44682 -1.82356 -0.00055 -0.0084 -0.3007 -0.34639 0 0 0 0 0 0.05104 -0.01774 0.0614 0 1.602 -0.48815 0.00023 1.2797 -0.12686 0.44992 -5.5141
SER_2577 -4.0795 0.62909 3.79824 -0.0172 0 0.03963 1.48461 -1.72134 -0.02122 -0.09192 -1.3588 -0.86252 0 0 0 0 0 0.61115 0.03535 0.00228 0.91338 0 0.00569 0.60387 -0.77834 1.19439 0.4664 0.85324
SER_2578 -3.46651 0.13358 3.9536 -0.03582 0 0.06211 2.38539 -1.80507 -0.02122 -0.09192 -2.81318 -0.17216 0 0 -0.98269 -0.52602 0 0.2403 0.15966 0.00052 0.20693 0 -0.40844 1.77924 -0.77834 1.0614 0.42498 -0.69366
ALA_2579 -3.19214 0.24256 0.53319 -0.02319 0 0 0.56282 -0.92499 -0 -0 -0.01841 -0.45583 0 0 0 0 0 0.12566 -0.01098 0 0 0 -0.30326 0 1.8394 -0.12204 0.26891 -1.4783
ASN_2580 -2.9801 0.21051 2.80505 -0.2085 0.00337 0.35829 0.91537 -1.38375 -0 -0 -0.25628 -0.17408 0 0 0 0 0 4.59429 4.63986 0.00135 0 1.94668 -0.46198 0 -0.93687 0.75733 27.0929 36.9235
ASN_2581 -3.95363 0.37954 3.60138 -0.20229 0.0876 0.33712 1.41539 -1.65059 -0 -0 -1.6968 -1.02141 0 0 -0.50074 -0.50163 0 0.32555 0.14949 0.02539 0 2.07269 -0.8263 0 -0.93687 1.50214 27.504 26.11
CYS:disulfide_2582 -3.60812 0.28112 2.10187 -0.03809 0 0.0146 0.44411 -1.21013 -0 -0 -1.05772 -0.18642 0 0 0 0 -0.56024 0.07818 0.01758 0.03088 0.20031 0 -0.01607 0 3.6196 0.81736 0.92932 1.85814
THR_2583 -4.52425 0.57528 2.89928 -0.18411 0.13237 0.06311 1.95093 -1.80442 -0 -0 -1.95404 -0.86141 0 0 -0.23525 0 0 9.37833 0.20522 0.10888 0.52793 0 -0.54633 2.30185 -1.0874 0.21172 1.01964 8.17734
PHE_2584 -8.85324 1.50613 2.27715 -0.71488 0.18719 0.4408 2.17397 -2.07044 -0.00424 -0.01217 -0.18906 -0.22244 0 0 -0.23525 0 0 0.60181 0.17126 0.05763 0 2.35758 0.19088 0 1.0402 1.0388 1.61651 1.35819
GLU_2585 -3.96623 0.29427 3.41714 -0.30736 0.06533 0.35767 0.68384 -1.50243 -0 -0 -0.92043 -0.30435 0 0 0 0 0 0.05845 -0.04884 0.21441 0 2.90072 0.15275 0 -2.7348 0.78772 0.91885 0.06669
TYR_2586 -7.11333 0.62833 3.68044 -0.65541 0.05713 0.41145 2.8134 -2.38738 -0.00424 -0.01217 -2.45928 -0.17801 0 0 0 0 0 0.03862 0.00645 0.65641 0 1.90439 -0.18553 0.00127 1.2797 -0.09139 0.32678 -1.28235
VAL_2587 -3.24669 0.41566 0.62316 -0.25871 0.13865 0.05328 0.63892 -0.97985 -0 -0 -0.65421 -0.34028 0 0 0 0 0 0.05336 -0.07115 0.04015 0.2912 0 -0.64381 0 1.9342 -0.23599 0.32939 -1.91274
SER_2588 -4.14726 0.21562 4.04631 -0.03776 0.00683 0.07387 2.70182 -1.85422 -0.00096 -0.01945 -3.61838 -0.25181 0 0 -1.38728 0 0 0.01449 0.06334 0.19525 0.13554 0 -0.51376 1.75206 -0.77834 -0.34112 0.59095 -3.15426
GLN_2589 -2.54826 0.39024 2.42633 -0.84524 0.3575 1.31489 1.03597 -1.07199 -0 -0 -1.60764 -2.04121 0 0 -0.57479 0 0 0.01429 0.10232 0.00357 0 4.39783 0.15337 0 -0.18838 -0.44171 1.30204 2.17911
PRO_2590 -2.26221 0.50455 1.08458 -0.11965 0.00282 0.08763 0.4276 -0.5473 -0 -0 -0.70251 0.25411 0 0 0 0 0 0.00514 -0.02884 0.01604 0.1969 0 -1.05281 0 -2.4119 -0.66334 1.16191 -4.04729
PHE_2591 -7.06429 0.92368 3.27976 -1.01727 0.1115 0.50737 2.22012 -2.5295 -0 -0 -1.26717 -0.2805 0 0 0 0 0 0.00501 0.10449 0.02763 0 1.45084 -0.49495 0 1.0402 -0.39853 0.72132 -2.6603
LEU_2592 -2.25071 0.23088 1.22972 -0.46955 0.18533 0.10853 0.47333 -0.86801 -0 -0 -0.37547 -0.02937 0 0 0 0 0 0.02169 -0.0259 0.00684 1.02526 0 -0.17713 0 0.18072 0.16283 0.50584 -0.06517
MET_2593 -7.51108 0.57492 3.14819 -0.33394 0.11571 0.07725 0.9984 -1.92827 -0.01224 -0.12987 -1.07472 0.23511 0 0 0 0 0 0.12072 0.12909 0.17793 1.32485 0 0.05081 0 0.60916 -0.13709 0.35011 -3.21496
ASP_2594 -1.67935 0.24931 2.34796 -0.31453 0.25136 1.18745 1.15331 -1.02588 -0.01224 -0.12987 -0.53163 0.68895 0 0 0 0 0 4.66778 4.41533 0.40553 0 2.42726 -0.70828 0 -2.3716 -0.27985 13.9563 24.6973
LEU_2595 -6.47801 0.40193 1.52551 -0.52768 0.22215 0.17016 0.56487 -1.6209 -3e-05 -0.00056 -0.15331 0.11058 0 0 0 0 0 0.55143 -0.04919 0.07535 0.05041 0 0.05733 0 0.18072 0.3613 14.6063 10.0483
GLU_2596 -5.21738 0.60111 5.36457 -0.31239 0.07169 0.36898 2.12935 -2.20688 -0.01376 -0.07344 -3.78052 -0.30474 0 0 0 -0.32344 0 0.27341 0.01953 0.19947 0 3.21014 -0.02167 0 -2.7348 0.05391 1.07974 -1.61711
GLY_2597 -2.2602 0.18604 2.268 -0.00031 0 0 0.65032 -1.00129 -0.01376 -0.07344 0.05914 -0.25636 0 0 0 0 0 0.021 -0.00246 0 0 0 0.54426 0 0.83697 -0.15994 0.27277 1.07075
LYS_2598 -4.36455 0.18729 5.27856 -0.45966 0.12968 0.24715 1.11944 -1.89001 -0.01585 -0.08003 -2.6865 -0.02816 0 0 0 -0.32344 0 0.03503 0.0091 0.0045 1.79602 0 0.01167 0 -1.5107 0.08433 0.30059 -2.15554
GLN_2599 -1.4753 0.04259 1.61612 -0.6184 0.09887 0.61995 0.13533 -0.73061 -0.00772 -0.07841 -0.01573 -0.61944 0 0 0 0 0 0.00505 -0.01709 0.01143 0 2.03801 -0.06163 0 -0.18838 -0.07989 0.2661 0.94084
GLY_2600 -1.41619 0.10365 2.40579 -0.00048 0 0 1.05903 -1.0289 -0 -0 -2.15037 -0.23306 0 0 -0.37532 0 0 0.01546 -0.04268 0 0 0 -1.53629 0 0.83697 0.26683 0.08816 -2.00737
ASN_2601 -4.27689 0.26029 3.63603 -0.16645 0.01679 0.23388 1.16234 -1.85472 -0.00772 -0.07841 -1.0629 -0.03255 0 0 0 -0.90526 0 0.04186 -0.03288 0.03082 0 1.59662 -0.19441 0 -0.93687 0.22235 0.1891 -2.15899
PHE_2602 -10.6643 0.78176 5.44821 -0.55355 0.06304 0.24995 2.57545 -3.43478 -0.01353 -0.15191 -2.31168 0.19123 0 0 0 0 0 0.02484 0.21651 0.03271 0 2.53256 -0.13429 0 1.0402 -0.28 0.35893 -4.02859
LYS_2603 -4.61826 0.45793 4.53169 -0.31896 0.05251 0.1759 1.86531 -2.18751 -0.0294 -0.14251 -1.76752 -0.22259 0 0 0 0 0 0.00852 -0.03927 0.00624 1.8285 0 -0.20194 0 -1.5107 -0.18232 0.38958 -1.90482
ASN_2604 -5.89265 0.19829 5.80008 -0.21266 0.02734 0.32321 3.10865 -2.86417 -0.02212 -0.11689 -2.59208 -0.71112 0 0 0 -1.18053 0 0.0077 0.0764 0.01065 0 2.83345 -0.02573 0 -0.93687 0.16889 0.34903 -1.65115
LEU_2605 -7.42822 0.99007 4.00866 -0.57735 0.1335 0.1548 2.52083 -2.57246 -0.0104 -0.03835 -2.73572 0.21464 0 0 0 0 0 0.02122 0.01365 0.04773 0.57794 0 -0.36855 0 0.18072 0.11535 0.48143 -4.27051
ARG_2606 -6.54981 0.28352 6.38953 -0.5785 0.09863 0.34739 2.8322 -2.94449 -0.01101 -0.05056 -3.24174 -0.08228 0 0 0 0 0 0.03089 0.02151 0.04154 2.43765 0 -0.01892 0 -1.2888 -0.05936 0.55389 -1.78872
GLU_2607 -7.26569 0.8195 6.57941 -0.24371 0.025 0.29999 3.93705 -3.1477 -0.03216 -0.20175 -5.84759 -0.24128 0 0 -0.50394 -0.33493 0 0.04641 0.01933 0.16262 0 3.08204 -0.0395 0 -2.7348 0.06855 0.41757 -5.13557
PHE_2608 -8.43576 0.89763 2.98558 -0.57527 0.06176 0.30764 2.75686 -2.4236 -0 -0 -2.74373 0.04264 0 0 0 0 0 0.0244 0.18154 0.01746 0 1.99277 -0.22433 0 1.0402 -0.02343 0.52024 -3.5974
VAL_2609 -6.84424 0.78359 2.40211 -0.26776 0.14329 0.05782 2.54932 -2.16869 -0.01549 -0.05407 -2.19703 -0.33395 0 0 0 0 0 0.02204 -0.07275 0.06874 0.20219 0 -0.68632 0 1.9342 -0.29369 0.63451 -4.13617
PHE_2610 -10.15 1.73172 0.21709 -0.49923 0.04805 0.22297 2.11877 -1.85389 -0 -0 -3.07752 -0.07117 0 0 0 0 0 0.00925 -0.06322 0.15434 0 2.46469 -0.15985 0 1.0402 -0.12938 0.75118 -7.24604
LYS_2611 -8.19858 0.92797 8.75551 -0.35066 0.06337 0.18523 5.12015 -3.86747 -0.01945 -0.06108 -6.31567 -0.17571 0 0 -0.71782 -0.19474 0 0.04628 -0.0074 0.30028 2.24767 0 0.07724 0 -1.5107 -0.02222 1.19743 -2.52035
ASN_2612 -4.49371 0.31872 3.44342 -0.28995 0.05739 0.50584 1.54712 -1.77216 -0.01822 -0.1689 -0.56187 -0.78145 0 0 -0.68163 0 0 0.01528 -0.06108 0.03951 0 1.90363 -0.32488 0 -0.93687 0.04146 0.93436 -1.28396
ILE_2613 -4.16007 0.31175 3.76396 -0.46788 0.33591 0.10836 1.72917 -1.90404 -0.00057 -0.00167 -1.39749 -0.18585 0 0 0 0 0 0.00986 0.14613 0.00258 0.25381 0 -0.5287 0 0.73287 0.02299 0.39241 -0.83647
ASP_2614 -4.18715 0.40647 3.45386 -0.13185 0.0466 0.4317 0.91708 -1.57532 -0 -0 -0.95165 -1.0749 0 0 0 0 0 0.00831 -0.04239 0.02072 0 2.81874 -0.59322 0 -2.3716 -0.28231 0.43356 -2.67333
GLY_2615 -3.86529 0.38989 3.54296 -5e-05 0 0 1.06569 -1.99914 -0.00721 -0.08355 -0.607 -0.37828 0 0 -0.32147 0 0 0.05577 -0.13975 0 0 0 -1.47044 0 0.83697 -0.7227 0.49918 -3.20443
TYR_2616 -7.30466 0.56351 5.02832 -0.57104 0.07986 0.30539 3.16054 -2.91351 -0.01623 -0.1102 -2.09078 -0.26316 0 0 0 -0.4416 0 0.01471 0.0269 0.00419 0 1.9841 -0.12344 0.00963 1.2797 -0.60232 0.40889 -1.5712
PHE_2617 -9.60786 1.38742 2.0687 -0.6046 0.0775 0.05813 2.71167 -2.36718 -0.03838 -0.14629 -2.40907 -0.29617 0 0 0 0 0 0.07265 -0.04755 0.30284 0 2.9572 -0.23123 0 1.0402 -0.02181 0.64557 -4.44825
LYS_2618 -5.04278 0.25971 5.92959 -0.4939 0.20596 0.22928 3.67519 -2.55621 -0.02867 -0.16318 -5.16477 0.22636 0 0 0 -0.53113 0 0.01162 -0.03527 0.03942 3.41492 0 0.18532 0 -1.5107 0.05546 0.71994 -0.57386
ILE_2619 -7.82598 1.03405 1.99988 -0.47583 0.32901 0.11276 2.43737 -2.14221 -0.00689 -0.0345 -1.498 -0.16198 0 0 0 0 0 0.01198 0.03147 0.13759 0.27219 0 -0.63952 0 0.73287 -0.13762 0.49478 -5.32859
TYR_2620 -11.3509 1.6248 4.22966 -0.56121 0.04364 0.2306 3.41191 -3.06211 -0.02703 -0.15872 -4.15545 -0.11998 0 0 -0.57238 0 0 0.00304 -0.00199 0.33478 0 2.0159 -0.3636 0.10677 1.2797 -0.20967 0.87307 -6.42915
SER_2621 -5.18451 0.50885 3.99127 -0.03031 0 0.07203 2.07123 -2.05188 -0.00184 -0.03109 -2.63939 -0.20457 0 0 0 0 0 0.00217 0.03998 0.06648 0.08354 0 -0.49839 0.60003 -0.77834 -0.24291 1.06441 -3.16324
LYS_2622 -5.46281 0.53561 4.98326 -0.48121 0.12744 0.15448 2.42214 -2.08353 -0.03832 -0.14601 -2.24732 0.22867 0 0 0 0 0 0.00953 -0.01052 0.10868 2.39942 0 -0.08908 0 -1.5107 -0.0251 0.59219 -0.53317
HIS_2623 -4.87652 0.41524 3.65195 -0.50797 0.04956 0.37637 1.04093 -1.83274 -0 -0 -1.3497 -0.54037 0 0 0 -1.18053 0 0.03963 -0.04041 0.0048 0 2.71316 -0.36631 0 -0.45461 0.33183 0.39054 -2.13515
THR_2624 -4.33021 0.61576 4.12983 -0.11807 0.07299 0.08628 2.20955 -1.98995 -0 -0 -2.27258 -0.55005 0 0 0 0 0 0.06211 0.09076 2e-05 0.26698 0 -0.25309 2.28849 -1.0874 0.00368 0.90119 0.1263
PRO_2625 -1.97007 0.37911 1.0846 -0.19497 0.00515 0.14258 0.2805 -0.55893 -0 -0 -0.59468 -0.0308 0 0 0 0 0 0.02701 -0.01559 0.00071 0.46649 0 -0.57175 0 -2.4119 -0.27409 0.90209 -3.33452
ILE_2626 -8.64082 1.64565 2.79681 -0.52468 0.25824 0.12129 0.9706 -2.371 -0 -0 -0.46617 -0.10529 0 0 0 0 0 0.02881 0.24199 0.29182 0.45812 0 0.16697 0 0.73287 0.01433 1.05925 -3.32123
ASN_2627 -2.79739 0.20496 2.18258 -0.33263 0.10754 0.63357 0.96132 -1.1683 -0.01353 -0.15191 -0.46496 -0.81227 0 0 0 -0.90526 0 0.08792 0.15055 0.00213 0 1.93317 -0.77382 0 -0.93687 0.56472 0.98175 -0.54676
LEU_2628 -7.62362 1.58268 3.37037 -0.52495 0.28956 0.1153 2.39579 -2.20722 -0 -0 -1.83106 0.09062 0 0 0 0 0 0.06368 0.01304 0.31608 0.63485 0 -0.11785 0 0.18072 0.40858 0.98527 -1.85817
VAL_2629 -2.39184 0.21694 1.08632 -0.29543 0.20718 0.0653 0.06647 -0.77952 -0 -0 0.60875 -0.28874 0 0 0 0 0 0.02601 0.12006 3e-05 0.13957 0 -0.53088 0 1.9342 0.01964 1.00972 1.21377
ARG_2630 -1.76186 0.14315 1.59211 -0.83666 0.20093 0.62093 0.13573 -0.66454 -0.02085 -0.11685 0.57733 0.22258 0 0 0 0 0 0.01401 -0.07409 0.06403 2.84731 0 -0.15766 0 -1.2888 0.27097 0.92811 2.69589
ASP_2631 -3.7352 0.372 4.66247 -0.10671 0.01015 0.31862 2.50555 -1.92698 -0.02085 -0.11685 -3.52165 -1.3641 0 0 -0.77355 -0.62539 0 0.03243 -0.00041 0.00075 0 2.21589 -0.17095 0 -2.3716 0.21516 0.81887 -3.58233
LEU_2632 -5.1807 0.78016 0.67291 -0.43213 0.21334 0.06839 0.96145 -1.14991 -0 -0 -1.57122 0.30368 0 0 -0.77355 0 0 0.04104 -0.02639 0.205 0.55827 0 -0.13685 0 0.18072 -0.20434 0.74242 -4.7477
PRO_2633 -4.62317 1.12043 2.2786 -0.20442 0.00322 0.1449 0.85669 -1.03691 -0.00599 -0.08172 -1.05787 0.00737 0 0 -0.49666 0 0 0.02295 0.05782 0.12613 0.38371 0 -0.85063 0 -2.4119 -0.42483 0.90357 -5.28871
GLN_2634 -3.17252 0.22227 1.76012 -0.26025 0.04382 0.19041 0.3254 -0.97327 -0 -0 -0.72319 -0.46111 0 0 0 0 0 0.03576 -0.01137 0.12959 0 3.10487 -0.08512 0 -0.18838 -0.33106 0.36919 -0.02484
GLY_2635 -2.0811 0.15263 3.04676 -0.00101 0 0 0.8529 -1.37238 -0.01897 -0.13047 -0.04992 -0.26345 0 0 0 0 0 0.03149 -0.09257 0 0 0 -1.54004 0 0.83697 0.24101 0.1377 -0.25045
PHE_2636 -7.28383 0.93939 1.14911 -0.86499 0.13194 0.09147 0.34231 -1.92315 -0 -0 -0.45967 -0.58039 0 0 0 0 0 0.03389 0.34382 0.00345 0 2.84379 -0.17118 0 1.0402 0.25926 0.27766 -3.82691
SER_2637 -2.84931 0.22972 2.51095 -0.03172 0 0.07322 0.44103 -1.30518 -0.0255 -0.17142 -0.10858 -0.15764 0 0 0 0 0 0.0804 -0.00997 0.00071 0.15591 0 -0.45364 0.60729 -0.77834 -0.21414 0.40947 -1.59675
ALA_2638 -4.66597 0.43591 0.44466 -0.02329 0 0 0.37087 -1.31748 -0.05713 -0.35144 -0.32734 -0.34117 0 0 0 0 0 0.04935 0.0625 0 0 0 0.21077 0 1.8394 0.13432 0.33566 -3.20038
LEU_2639 -10.4778 1.69582 4.43558 -0.54094 0.45525 0.11593 2.15385 -3.08734 -0.00491 -0.05319 -2.80963 0.22531 0 0 0 0 0 0.00367 0.05752 0.0646 2.61133 0 -0.31804 0 0.18072 0.03569 0.66263 -4.59391
GLU_2640 -5.46081 0.74168 4.80506 -0.20988 0.0381 0.30946 2.46892 -2.27559 -0.00429 -0.02717 -2.70242 -0.45544 0 0 0 0 0 0.01297 0.03774 0.01458 0 3.04638 -0.05129 0 -2.7348 -0.23063 1.14161 -1.53582
PRO_2641 -5.86355 0.96625 2.76696 -0.07181 0 0.04447 1.50577 -1.28941 -0 -0 0.12756 0.57407 0 0 0 0 0 0.01624 -0.17895 0.04596 0.19045 0 -0.69599 0 -2.4119 0.13426 1.12915 -3.01048
LEU_2642 -5.20085 0.80347 2.45447 -0.61502 0.20115 0.16183 1.27107 -1.63394 -0 -0 -0.64726 0.17355 0 0 0 0 0 0.01873 0.15821 0.08941 1.41656 0 0.5703 0 0.18072 5.70733 0.9629 6.07261
VAL_2643 -5.11848 0.80392 2.8973 -0.35637 0.23978 0.0872 2.50558 -1.98283 -0 -0 -2.30436 -0.28018 0 0 0 0 0 0.01001 0.08503 0.01462 0.67787 0 -0.16292 0 1.9342 5.56388 0.86224 5.47649
ASP_2644 -3.23861 0.26241 4.30769 -0.1111 0.00496 0.33224 2.31834 -1.83102 -0.01372 -0.12258 -5.67242 -0.42389 0 0 0 -1.11425 0 0.02248 -0.07547 0.03679 0 3.80916 -0.33605 0 -2.3716 0.03867 0.54728 -3.63068
LEU_2645 -7.39297 0.97045 1.75453 -0.46062 0.17088 0.10438 2.80898 -1.9773 -0 -0 -3.21119 0.07726 0 0 0 0 0 0.02933 0.01187 0.10868 1.0766 0 -0.34765 0 0.18072 0.23383 0.96264 -4.89958
PRO_2646 -6.59883 1.28303 2.78474 -0.1794 0.12374 0.12581 1.76278 -1.37893 -0.0031 -0.00866 -0.78717 0.09874 0 0 -0.32513 0 0 0.01556 0.17513 0.03922 0.18544 0 -0.88934 0 -2.4119 0.53989 1.14343 -4.30496
ILE_2647 -8.54579 1.59786 1.59749 -0.51586 0.5762 0.12685 1.7284 -2.01786 -0.04513 -0.23415 -1.36865 -0.17811 0 0 0 0 0 0.02215 -0.04359 0.03441 0.28704 0 -0.62324 0 0.73287 0.15148 0.86179 -5.85586
GLY_2648 -3.53515 0.25375 2.83781 -9e-05 0 0 1.66799 -1.63828 -0.01532 -0.09653 -1.30257 -0.39289 0 0 0 0 0 0.03128 0.02781 0 0 0 0.22061 0 0.83697 0.63672 0.6882 0.22031
ILE_2649 -6.42607 0.76893 1.84557 -0.55089 0.39111 0.15627 1.24023 -1.8425 -0.01038 -0.11516 -1.2917 -0.16229 0 0 -0.68163 0 0 0.12047 -0.02409 0.04076 0.49898 0 -0.12077 0 0.73287 0.71171 0.58674 -4.13184
ASN_2650 -4.42194 0.32183 3.82277 -0.23329 0.03094 0.4241 1.14003 -1.98129 -0.01987 -0.22201 -0.89551 -0.63375 0 0 0 -0.7348 0 0.07534 -0.0482 0.06987 0 2.68881 -0.1355 0 -0.93687 -0.09482 0.57198 -1.2122
ILE_2651 -8.93366 1.06888 1.37916 -0.47353 0.32995 0.1083 0.87518 -2.07465 -8e-05 -0.0009 0.06551 -0.06996 0 0 0 0 0 0.02673 -0.00762 0.05212 0.34978 0 -0.76184 0 0.73287 -0.24442 0.32302 -7.25517
THR_2652 -5.26124 0.40024 4.55421 -0.10834 0.06088 0.0614 2.57342 -2.44276 -0.0434 -0.28099 -2.09317 -1.09387 0 0 0 0 0 0.03822 0.05734 0.00196 0.1325 0 -0.69184 2.26591 -1.0874 -0.19025 0.30224 -2.84494
ARG_2653 -8.33438 0.57904 6.39737 -0.90223 0.17798 0.47397 3.59495 -3.27482 -0.03049 -0.18059 -2.93896 0.12822 0 0 -0.42261 0 0 0.01146 0.03166 0.09132 2.29791 0 -0.22805 0 -1.2888 -0.07735 0.5577 -3.33672
PHE_2654 -10.9331 1.42725 2.76266 -1.07755 0.11106 0.57801 2.86065 -2.78606 -0.00641 -0.07953 -3.31726 -0.08242 0 0 0 0 0 0.00483 -0.01366 0.38735 0 1.547 -0.56898 0 1.0402 -0.26288 0.60639 -7.8024
GLN_2655 -7.62072 0.38471 5.80498 -0.3138 0.04216 0.18805 3.25508 -2.88866 -5e-05 -0.00014 -4.15449 -0.18436 0 0 -0.56845 0 0 0.00828 0.00219 0.11084 0 3.16254 -0.09347 0 -0.18838 -0.10227 0.39258 -2.76336
THR_2656 -5.21409 0.27621 2.11858 -0.15692 0.05507 0.05768 1.04435 -1.59028 -0.02714 -0.12055 -0.94274 0.18784 0 0 0 0 0 0.01273 -0.04137 0.07664 0.10534 0 -0.01772 2.28092 -1.0874 0.05228 0.31609 -2.61449
LEU_2657 -8.39606 0.59511 2.36696 -0.51157 0.3319 0.11957 2.04971 -2.42169 -5e-05 -0.00014 -2.70045 0.10764 0 0 0 0 0 0.03047 -0.07198 0.05928 1.07153 0 -0.34858 0 0.18072 0.02295 0.21461 -7.30006
LEU_2658 -7.79112 0.74939 1.63856 -0.47706 0.16956 0.09559 1.5424 -2.10027 -0.01217 -0.10517 -1.92895 0.13238 0 0 0 0 0 0.04601 0.16477 0.02275 0.57434 0 -0.30169 0 0.18072 -0.12514 0.3388 -7.1863
ALA_2659 -5.25429 0.51475 2.28335 -0.02385 0 0 1.7376 -2.01582 -0.01571 -0.10439 -1.86933 -0.25828 0 0 0 0 0 0.04182 0.02881 0 0 0 0.09925 0 1.8394 -0.09113 0.33816 -2.74965
LEU_2660 -8.31679 0.77867 2.25826 -0.70167 0.36613 0.26146 2.23689 -2.17038 -0.00614 -0.0263 -2.69866 0.01336 0 0 0 0 0 0.09331 0.05215 0.25189 1.077 0 -0.0393 0 0.18072 0.09864 0.47599 -5.81476
HIS_D_2661 -5.95112 0.3139 5.19901 -0.40983 0.02148 0.45726 2.6875 -2.7121 -0.00943 -0.13457 -2.95192 -0.30062 0 0 0 0 0 0.04096 -0.0245 0.03267 0 2.09613 0.01189 0 -0.45461 0.02453 0.54494 -1.51843
ARG_2662 -6.91958 0.39399 6.42163 -0.56613 0.09494 0.3266 3.16935 -2.9516 -0.00905 -0.03746 -4.97653 0.06544 0 0 -0.40317 -0.6827 0 0.02612 0.05649 0.22633 2.35609 0 -0.23446 0 -1.2888 -0.16081 0.42995 -4.66334
SER_2663 -4.89261 0.44499 4.40523 -0.02402 0 0.05848 2.72797 -2.17581 -0 -0 -1.39433 -0.68031 0 0 -1.69452 0 0 0.03551 0.01802 0.13154 0.08987 0 -0.54843 0.6235 -0.77834 -0.06857 0.38287 -3.33894
TYR_2664 -5.0061 0.53237 1.58806 -0.92501 0.08486 0.36149 0.66924 -1.12678 -0 -0 0.73841 -0.34393 0 0 0 0 0 0.00545 -0.11598 0.04799 0 2.5324 0.23843 0.00027 1.2797 -0.0159 0.30628 0.85124
LEU_2665 -3.89509 0.66297 1.96301 -0.52594 0.25073 0.15891 0.94617 -1.22686 -0 -0 -0.51266 0.10933 0 0 -0.74226 0 0 0.00595 -0.0691 0.03451 0.09869 0 -0.15382 0 0.18072 -0.38621 0.33475 -2.76621
THR_2666 -4.72536 0.34676 4.42246 -0.17475 0.04854 0.1495 2.13938 -2.27008 -0.01747 -0.15685 -0.93719 -2.19387 0 0 -0.95226 0 0 0.01095 -0.01203 0.04496 1.26356 0 0.2396 2.36983 -1.0874 0.03517 0.88087 -0.57568
PRO_2667 -1.65938 0.42626 1.47884 -0.20487 0.00602 0.1474 0.41861 -0.66536 -0.00951 -0.13408 -0.55509 0.0222 0 0 0 0 0 0.00797 0.00407 0.01491 0.35952 0 -0.87475 0 -2.4119 0.21962 0.85912 -2.55039
GLY_2668 -1.27162 0.03146 1.29144 -0.00042 0 0 0.20471 -0.67455 -0.02038 -0.168 0.01666 -0.20363 0 0 0 0 0 0.00338 -0.05508 0 0 0 -1.53279 0 0.83697 0.07312 0.22124 -1.24749
ASP_2669 -2.71985 0.21684 4.77471 -0.10573 0.00572 0.30954 2.55571 -2.11083 -0.00031 -0.00159 -3.87854 -1.12542 0 0 -0.8164 0 0 0.01912 0.04102 0.0202 0 2.31153 -0.3644 0 -2.3716 0.04561 0.24187 -2.9528
SER_2670 -3.17313 0.21495 3.30217 -0.02925 0.00042 0.04747 1.62299 -1.67305 -0 -0 -1.35673 -0.96144 0 0 -0.8164 0 0 0.01104 -0.05123 0.00277 0.16954 0 -0.16013 0.60657 -0.77834 -0.50688 0.33224 -3.19642
SER_2671 -4.5172 0.28041 3.93436 -0.02984 0.0002 0.04992 2.19844 -2.15918 -0.00948 -0.12328 -1.75839 -1.06819 0 0 0 0 0 0.03388 -0.00738 0.00998 0.35322 0 -0.20511 0.63028 -0.77834 -0.59284 0.31343 -3.44511
SER_2672 -4.00893 0.37272 3.98897 -0.02529 2e-05 0.03961 2.17051 -2.11568 -0.04871 -0.36196 -0.8417 -0.75951 0 0 0 0 0 0.0823 -0.02844 0.0033 0.37081 0 -0.10188 0.60921 -0.77834 0.37177 0.43132 -0.62988
GLY_2673 -3.83894 0.15111 3.844 -9e-05 0 0 1.67202 -1.96256 -0 -0 -2.33072 -0.39713 0 0 -0.40317 0 0 0.45738 0.03236 0 0 0 0.1195 0 0.83697 1.41782 0.43176 0.03031
TRP_2674 -11.9838 1.27391 4.76784 -1.76878 0.31872 1.16052 2.43243 -3.42167 -0.03606 -0.25403 -3.07105 -0.20014 0 0 -0.53924 0 0 0.37234 0.01928 0.00032 0 1.72224 -0.29111 0 1.6906 0.90879 0.54466 -6.35421
THR_2675 -5.39936 0.45511 4.21991 -0.11308 0.05714 0.07986 2.07578 -2.23883 -0 -0 -2.62991 -0.60814 0 0 0 0 0 0.04554 0.0073 0.00083 0.19794 0 -0.2973 2.29693 -1.0874 -0.0616 0.54731 -2.45197
ALA_2676 -4.73786 0.22843 1.62852 -0.02343 0 0 1.0259 -1.6574 -0 -0 -0.23957 -0.22037 0 0 0 0 0 0.04981 0.15362 0 0 0 -0.03176 0 1.8394 -0.3508 0.23191 -2.10359
GLY_2677 -2.79016 0.22867 2.39821 -0.00049 0 0 0.92277 -1.46577 -0.02123 -0.12045 -0.59251 -0.1542 0 0 0 0 0 0.03057 -0.09667 0 0 0 -0.80469 0 0.83697 -0.19537 0.3726 -1.45175
ALA_2678 -3.14602 0.33863 1.7664 -0.02689 0.00226 0 0.70813 -1.17953 -0.04516 -0.27881 -0.76087 -0.39792 0 0 0 0 0 0.0245 -0.03496 0 0 0 0.6376 0 1.8394 0.42573 0.36537 0.23786
ALA_2679 -5.06001 0.43522 2.44762 -0.02225 0 0 2.43631 -2.04063 -0.01071 -0.05594 -2.56664 -0.40448 0 0 0 0 0 0.03084 0.02607 0 0 0 -0.54549 0 1.8394 0.45316 0.26041 -2.77712
ALA_2680 -4.90701 0.34154 2.90142 -0.02284 0 0 2.93672 -2.11614 -0 -0 -2.53002 -0.34922 0 0 0 0 0 0.06652 0.07976 0 0 0 0.17149 0 1.8394 0.22699 0.30951 -1.05188
TYR_2681 -10.2984 0.93489 3.95769 -0.76365 0.03844 0.08796 3.68963 -3.14122 -0.00995 -0.09934 -2.43552 -0.43624 0 0 0 -0.4891 0 0.02758 0.05243 0.00061 0 2.55772 -0.15651 0.01357 1.2797 0.18079 0.39889 -4.61004
TYR_2682 -10.8886 1.34416 3.42158 -0.68701 0.19691 0.40287 3.05697 -3.28396 -0.00995 -0.09934 -2.7024 -0.15198 0 0 0 0 0 0.06794 -0.00141 0.06298 0 1.91865 -0.22124 0.00014 1.2797 -0.16653 0.55004 -5.91046
VAL_2683 -7.27688 1.07333 1.23994 -0.27354 0.20624 0.05769 2.38284 -2.02082 -0.02011 -0.15364 -2.42802 -0.27873 0 0 0 0 0 0.04887 -0.00222 0.00118 0.28632 0 -0.70703 0 1.9342 -0.31106 0.49999 -5.74144
GLY_2684 -4.44529 0.54731 2.7263 -0.00115 0 0 2.26143 -1.90746 -0.00295 -0.02355 -2.05845 -0.2995 0 0 0 0 0 0.05213 -0.07043 0 0 0 0.28283 0 0.83697 0.30737 0.31168 -1.48274
TYR_2685 -6.96878 0.76442 2.58027 -0.65559 0.10817 0.33207 1.61742 -2.06115 -0.02048 -0.11787 -1.94778 -0.1878 0 0 -0.71902 0 0 0.03731 0.13021 0.13225 0 1.90503 -0.32712 0.0024 1.2797 0.31704 0.53678 -3.26253
LEU_2686 -8.98075 0.78971 3.10322 -0.50826 0.18421 0.10544 0.68146 -2.49793 -0.04016 -0.29721 -0.90271 0.32405 0 0 0 0 0 0.02845 -0.02067 0.39703 0.43207 0 -0.33944 0 0.18072 -0.34478 0.77366 -6.93188
GLN_2687 -6.28051 0.6752 6.30777 -0.23546 0.03143 0.169 2.59781 -2.76636 -0 -0 -2.59951 -0.86485 0 0 0 -0.27285 0 0.01128 0.09219 0.07389 0 3.25591 -0.10884 0 -0.18838 -0.21519 1.08202 0.76456
PRO_2688 -3.27551 0.63744 1.64198 -0.12768 0.04059 0.09277 0.65185 -0.7833 -0 -0 -1.29369 0.15795 0 0 -0.43792 0 0 0.02922 -0.02145 0.02761 0.19244 0 -0.36011 0 -2.4119 0.47253 0.97517 -3.79201
ARG_2689 -8.27768 0.63731 7.66684 -0.89705 0.24791 0.61072 3.49206 -3.27 -0.01673 -0.12672 -3.81046 0.0538 0 0 -0.43792 -0.27285 0 0.00188 0.01245 0.06766 1.87112 0 -0.18236 0 -1.2888 0.41766 0.52017 -2.98099
THR_2690 -4.55892 0.23279 3.04066 -0.15724 0.06171 0.05565 1.37677 -1.7568 -0.00448 -0.02873 -1.45411 -0.30878 0 0 0 0 0 0.00872 -0.03377 0.00011 0.14546 0 -0.13398 2.35827 -1.0874 -0.04485 0.58821 -1.70071
PHE_2691 -10.8244 1.41304 3.01932 -0.52717 0.0401 0.20537 2.84547 -2.91474 -0.00402 -0.01286 -2.8281 -0.06067 0 0 0 0 0 0.02716 0.60051 0.74692 0 2.12408 -0.23537 0 1.0402 -0.11907 0.85875 -4.60545
LEU_2692 -9.81543 2.17196 2.42241 -0.48815 0.12617 0.12301 2.45046 -2.55267 -0.00755 -0.02365 -2.73402 0.0434 0 0 0 0 0 0.06887 -0.05201 0.16977 1.10375 0 -0.35469 0 0.18072 -0.19028 1.81835 -5.53959
LEU_2693 -8.26339 0.44538 2.21891 -0.46603 0.18947 0.09887 2.56814 -2.30626 -0.00028 -0.00072 -2.94929 0.07638 0 0 0 0 0 0.13161 -0.04871 0.05249 1.05736 0 -0.30471 0 0.18072 -0.03422 1.37192 -5.98237
LYS_2694 -6.2827 0.23818 4.79261 -0.40169 0.05472 0.21725 2.6266 -2.42955 -0.01156 -0.03763 -2.91319 -0.01284 0 0 0 0 0 0.01351 -0.07392 0.00432 1.84658 0 0.30364 0 -1.5107 0.05162 0.24426 -3.28048
TYR_2695 -10.253 0.56538 4.49711 -0.61707 0.072 0.30817 2.53713 -3.02034 -0.00025 -0.00066 -2.55036 -0.12893 0 0 0 0 0 0.04857 -0.02369 0 0 2.11734 -0.14729 0.01824 1.2797 -0.036 0.46287 -4.8711
ASN_2696 -6.29639 0.56691 6.69202 -0.16448 0.01143 0.21976 3.3697 -3.253 -0.01715 -0.11178 -3.95344 -0.54575 0 0 -0.85127 0 0 0.01501 0.01647 0.047 0 2.14381 -0.18278 0 -0.93687 -0.07365 0.64138 -2.66307
GLU_2697 -2.89839 0.28461 3.00859 -0.21754 0.0297 0.30683 1.21086 -1.39959 -0 -0 -0.60945 -0.60901 0 0 -0.85127 0 0 0.00281 -0.04318 0.00457 0 3.04346 -0.34672 0 -2.7348 -0.32965 0.3458 -1.80238
ASN_2698 -4.15336 0.31111 4.14298 -0.37364 0.12361 0.70512 1.75587 -2.00997 -0.00305 -0.01881 -0.54874 -0.84193 0 0 -0.6458 -0.50016 0 0.00348 -0.02864 0.01022 0 2.46864 -0.52191 0 -0.93687 -0.7144 0.18418 -1.59207
GLY_2699 -4.24759 0.62604 3.53958 -5e-05 0 0 1.49276 -2.01688 -0.00507 -0.02103 -1.51897 -0.37274 0 0 0 0 0 0.01279 -0.13099 0 0 0 -1.43691 0 0.83697 -0.9286 0.56454 -3.60615
THR_2700 -5.24364 0.43791 5.1369 -0.15856 0.0622 0.05619 2.77489 -2.58287 -0.02091 -0.28898 -2.88099 0.16375 0 0 -0.6458 -0.50016 0 0.02302 0.08432 0.01654 0.13751 0 0.06698 2.30618 -1.0874 -0.59596 0.7637 -1.97517
ILE_2701 -9.14911 1.19631 0.57451 -0.45096 0.30455 0.09295 1.68156 -2.08531 -0.00886 -0.06131 -0.95072 0.25794 0 0 -0.93678 0 0 0.00316 -0.06359 0.14522 0.36036 0 -0.4583 0 0.73287 -0.29875 0.96746 -8.14682
THR_2702 -4.52201 0.46096 3.21291 -0.12327 0.11742 0.06633 1.3396 -1.90588 -0.0107 -0.14436 -0.54827 -1.41731 0 0 0 0 0 0.0379 0.0516 0.04401 0.23169 0 -0.52721 2.25856 -1.0874 -0.36147 0.82812 -1.9988
ASP_2703 -5.30857 0.60897 4.6174 -0.10234 0.00576 0.30949 2.74997 -2.44083 -0 -0 -2.67126 -1.34188 0 0 -0.7642 0 0 0.05123 -0.00166 0.10034 0 2.1503 -0.1234 0 -2.3716 -0.06399 0.62099 -3.97529
ALA_2704 -4.74263 0.78046 0.73715 -0.02255 0 0 1.1722 -1.53383 -0.00162 -0.00646 -1.99179 -0.3924 0 0 -0.7642 0 0 0.04117 0.05425 0 0 0 -0.50554 0 1.8394 0.11081 0.66826 -4.55732
VAL_2705 -7.64349 0.7588 2.62432 -0.27209 0.16459 0.06029 2.41069 -2.26537 -0 -0 -1.59953 -0.2603 0 0 0 0 0 0.01562 0.0198 0.07125 0.25205 0 -0.78179 0 1.9342 -0.14048 0.46059 -4.19084
ASP_2706 -7.43338 0.64153 7.53491 -0.23025 0.08212 0.73817 3.60119 -3.49384 -0.0387 -0.27596 -5.94965 -1.23803 0 0 -1.70226 0 0 0.00708 0.15585 0.02386 0 2.0128 -0.80095 0 -2.3716 -0.41865 0.43864 -8.71712
CYS:disulfide_2707 -5.48539 0.29631 3.77026 -0.04759 0.00386 0.01975 1.51142 -2.03731 -0 -0 -0.7403 -0.42522 0 0 0 0 -0.6629 0.02573 -0.06572 0.16547 0.56475 0 0.18559 0 3.6196 -0.38788 0.34705 0.65745
ALA_2708 -2.25503 0.31477 2.43222 -0.02754 0.0062 0 1.1213 -1.27921 -0 -0 -1.23427 -0.41524 0 0 -0.683 0 0 0.03033 0.04414 0 0 0 0.46692 0 1.8394 -0.16344 0.22283 0.42037
LEU_2709 -4.8824 0.30938 3.54428 -0.68117 0.15258 0.24194 1.19971 -1.70377 -0 -0 -0.86225 0.15771 0 0 0 0 0 0.00361 0.01879 0.01099 0.73215 0 -0.17595 0 0.18072 0.13416 0.33479 -1.28473
ASP_2710 -4.68162 0.51806 7.06094 -0.24245 0.02932 0.9055 2.76429 -2.87602 -0.04604 -0.29835 -5.13562 -0.26464 0 0 -0.51666 -0.52127 0 0.02804 0.10671 0.05916 0 2.60532 0.05063 0 -2.3716 3.92076 1.16165 2.25612
PRO_2711 -4.87223 0.75356 2.39828 -0.06547 0 0.04052 1.37971 -1.31441 -0 -0 -1.25872 0.56559 0 0 0 0 0 0.00337 0.00135 0.00806 0.23959 0 -0.09847 0 -2.4119 3.78576 1.44937 0.60399
LEU_2712 -7.00962 0.40492 3.78552 -0.6782 0.19701 0.28695 2.05706 -2.48978 -0 -0 -1.74808 0.05809 0 0 0 0 0 0.00276 0.02915 0.09064 0.80923 0 -0.21322 0 0.18072 -0.04784 0.77804 -3.50668
SER_2713 -6.74006 0.40829 7.31845 -0.03055 0.00011 0.02108 3.83336 -3.39466 -0 -0 -4.26967 -0.00851 0 0 -0.51666 -0.52127 0 0.02199 0.1084 0.00838 0.49385 0 0.30075 1.77578 -0.77834 -0.04499 0.53323 -1.48104
GLU_2714 -6.66311 0.34706 8.51154 -0.36381 0.13075 0.44662 4.15175 -3.71311 -0.02168 -0.14276 -6.60576 -0.64752 0 0 -0.89723 -0.53344 0 0.02192 0.11865 0.01066 0 3.30583 -0.17436 0 -2.7348 -0.25668 0.53182 -5.17767
THR_2715 -7.3404 0.5627 5.60952 -0.1994 0.10444 0.07019 3.21115 -3.07917 -0 -0 -3.04179 -0.09317 0 0 0 0 0 0.00243 0.08375 0.00992 0.06055 0 -0.00611 2.32416 -1.0874 -0.16914 0.42433 -2.55343
LYS_2716 -9.46137 0.55078 8.04895 -0.29869 0.0262 0.12646 3.73121 -3.89735 -0.02309 -0.12309 -3.21152 -0.01225 0 0 0 0 0 0.00837 0.03743 0.12028 1.68989 0 -0.02117 0 -1.5107 -0.13782 0.28372 -4.07376
CYS:disulfide_2717 -7.00715 1.17925 5.2434 -0.03872 0 0.01684 2.644 -2.86562 -0 -0 -2.27075 -0.34034 0 0 0 0 -0.6629 0.02484 -0.02611 0.00259 0.30248 0 0.27492 0 3.6196 0.0053 0.52992 0.63154
THR_2718 -3.88919 0.16552 4.82866 -0.20373 0.12109 0.07343 2.20125 -2.16804 -0.00331 -0.06688 -2.25551 -0.0139 0 0 0 0 0 0.02558 -0.03329 0.00704 0.09794 0 0.01813 2.30253 -1.0874 0.21778 0.48476 0.82247
LEU_2719 -5.56577 0.55396 2.77074 -0.52437 0.16377 0.1554 1.32748 -1.87187 -0 -0 -1.06898 0.14215 0 0 0 0 0 0.006 -0.02696 0.03796 0.09172 0 -0.13398 0 0.18072 -0.29517 0.42753 -3.62966
LYS_2720 -4.30017 0.51983 3.95705 -0.6484 0.16561 0.64492 1.7856 -1.9851 -0.02386 -0.1082 -1.96278 0.20312 0 0 0 0 0 0.01347 -0.03234 0.07745 1.57111 0 -0.20032 0 -1.5107 -0.35978 0.39163 -1.80189
SER_2721 -4.64845 0.47339 4.72975 -0.03073 0.00012 0.0534 2.77132 -2.36531 -0 -0 -1.71899 -1.14056 0 0 -1.26743 0 0 0.00725 -0.01644 0.04644 0.82614 0 -0.35117 0.83489 -0.77834 -0.07264 0.42838 -2.21899
PHE_2722 -7.86559 1.80548 1.53729 -0.55402 0.45877 0.2689 0.29277 -1.75076 -0 -0 -0.56589 -0.41407 0 0 0 0 0 0.02954 0.09599 0.0262 0 3.81827 -0.10762 0 1.0402 -0.2892 0.97186 -1.2019
THR_2723 -3.35468 0.32128 3.02003 -0.1683 0.07826 0.05994 1.39827 -1.58322 -0.01341 -0.13674 -1.38122 -0.45949 0 0 -1.26743 0 0 0.01115 -0.03811 0.03273 0.1917 0 -0.14887 2.40972 -1.0874 -0.21184 0.73154 -1.59609
VAL_2724 -6.77966 0.76622 1.08731 -0.26357 0.16668 0.05231 2.00603 -1.82745 -0.0141 -0.08271 -1.83087 -0.28063 0 0 -0.91465 0 0 0.01647 -0.0715 0.05074 0.31576 0 -0.80263 0 1.9342 -0.16251 0.23063 -6.40397
GLU_2725 -2.99153 0.13795 3.01844 -0.39632 0.08723 0.70812 1.09377 -1.5354 -0.01792 -0.08622 -1.43087 -0.605 0 0 -0.65417 0 0 0.01699 0.04726 0.00673 0 3.1899 -0.00628 0 -2.7348 -0.39615 0.20056 -2.34772
LYS_2726 -3.21758 0.35788 2.06284 -0.51317 0.21662 0.37652 0.46862 -1.14635 -0 -0 -0.79812 -0.1968 0 0 0 0 0 0.00871 -0.08437 0.01228 3.82642 0 0.00338 0 -1.5107 -0.4837 0.18642 -0.4311
GLY_2727 -3.91033 0.16607 3.31281 -0.00139 0 0 2.23203 -1.9225 -0.01836 -0.14101 -2.0763 -0.35505 0 0 0 0 0 0.0313 -0.08461 0 0 0 -1.53582 0 0.83697 -0.01703 0.20944 -3.27379
ILE_2728 -5.75877 0.47307 1.5013 -0.52838 0.26542 0.11401 0.8915 -1.4647 -0 -0 -0.17159 -0.06857 0 0 0 0 0 0.03796 0.03672 0.02793 1.60508 0 -0.76876 0 0.73287 0.07081 0.46073 -2.54335
TYR_2729 -7.84928 0.52351 3.76643 -0.6462 0.09475 0.35682 3.09513 -2.69475 -0.005 -0.04394 -3.49047 -0.10419 0 0 -0.65417 0 0 0.01748 -0.00069 0.03521 0 1.88906 -0.36118 0.00292 1.2797 -0.38394 0.54848 -4.62433
GLN_2730 -3.50876 0.20407 3.27072 -0.67722 0.13814 0.47116 1.37657 -1.60636 -0.00967 -0.20712 -2.38155 -0.12455 0 0 -0.95006 -0.39119 0 0.08308 0.03005 0.12229 0 2.94776 0.08607 0 -0.18838 -0.20262 0.48477 -1.03281
THR_2731 -5.49441 0.30214 5.09301 -0.10376 0.05351 0.06356 2.37527 -2.51596 -0.00146 -0.03089 -2.77852 -0.47934 0 0 -0.95006 0 0 0.01245 -0.00463 0.00036 0.15946 0 -0.72506 2.36281 -1.0874 -0.07823 0.44713 -3.38003
SER_2732 -2.90114 0.08878 4.68511 -0.03339 0.00011 0.021 2.14298 -1.91514 -0 -0 -3.37589 0.12921 0 0 -0.89723 -0.53344 0 0.03681 -0.02329 0.01616 0.58607 0 -0.15606 1.77697 -0.77834 -0.27294 0.25442 -1.14923
ASN_2733 -6.21187 0.41206 5.78186 -0.16376 0.02164 0.23745 2.07523 -2.71532 -0.05027 -0.37892 -2.02405 -0.09255 0 0 -0.84725 0 0 0.01905 0.06746 0.00178 0 2.36485 0.3713 0 -0.93687 -0.2615 0.27185 -2.05784
PHE_2734 -8.98776 0.75356 4.19998 -0.80472 0.07826 0.03779 2.02046 -3.15795 -0.00967 -0.08367 -1.13782 -0.39599 0 0 0 0 0 0.01703 -0.08103 0.21379 0 2.09793 0.13535 0 1.0402 -0.33533 0.37469 -4.0249
ARG_2735 -3.36238 0.25676 2.70713 -0.63088 0.09665 0.36209 0.76532 -1.39109 -0.01588 -0.08504 -0.34183 0.31597 0 0 0 0 0 0.0234 0.00241 0.04 2.28729 0 -0.11125 0 -1.2888 -0.37396 0.35928 -0.38482
VAL_2736 -5.65813 0.56894 0.743 -0.27435 0.16907 0.05863 0.68144 -1.17246 -0 -0 0.10846 -0.25395 0 0 0 0 0 0.00871 0.00316 0.06649 0.26087 0 -0.77692 0 1.9342 -0.28171 0.26947 -3.54507
GLN_2737 -3.88807 0.50038 2.68465 -0.67179 0.08238 0.44712 1.12715 -1.39586 -0.03842 -0.30131 -1.06506 -0.183 0 0 -0.969 0 0 0.01079 0.52422 0.314 0 2.72598 0.07095 0 -0.18838 -0.25222 1.02264 0.55716
PRO_2738 -6.518 1.20923 3.26569 -0.12432 0.00408 0.09263 1.1861 -1.4998 -0 -0 -1.72975 0.20382 0 0 -0.969 0 0 0.00641 -0.08521 0.05323 0.20152 0 -0.84018 0 -2.4119 -0.41337 1.28326 -7.08556
THR_2739 -2.15676 0.26582 1.91208 -0.14968 0.07452 0.11569 0.88946 -1.03292 -0.02727 -0.27261 -1.09531 -1.08943 0 0 0 0 0 0.16884 0.12956 0.06759 0.18744 0 0.07124 2.30313 -1.0874 0.32528 0.72403 0.3233
GLU_2740 -4.14056 0.53579 3.94565 -0.45718 0.09783 0.71448 2.30473 -1.84536 -0 -0 -2.80045 -1.54215 0 0 -1.0888 0 0 0.07367 0.06403 0.09528 0 2.68767 0.5736 0 -2.7348 1.51837 0.64964 -1.34856
SER_2741 -3.18773 0.30285 2.83824 -0.0326 0.00106 0.06087 1.46083 -1.45365 -0.00903 -0.02776 -1.11003 -0.78564 0 0 -1.0888 0 0 0.02036 -0.03354 0.00015 0.22548 0 0.07341 0.60462 -0.77834 1.1373 0.38814 -1.39383
ILE_2742 -8.48744 1.11898 2.95216 -0.57219 0.60916 0.15581 3.16503 -2.48956 -0.00804 -0.02903 -2.59621 -0.00841 0 0 0 0 0 0.03117 -0.05438 0.24208 2.92249 0 -0.72838 0 0.73287 0.04942 0.43046 -2.56402
VAL_2743 -6.96001 0.82097 3.57596 -0.27789 0.20308 0.06112 2.87314 -2.45955 -0.01905 -0.09594 -2.47747 -0.33415 0 0 -0.81053 0 0 0.02459 -0.05352 0.00458 0.20452 0 -0.74972 0 1.9342 -0.47176 0.50863 -4.4988
ARG_2744 -9.57024 0.4538 9.03397 -0.73264 0.11473 0.34658 4.06555 -3.89968 -0.07612 -0.5111 -5.83495 0.08761 0 0 -0.58406 -1.62333 0 0.00784 0.05459 0.19329 2.6114 0 -0.04409 0 -1.2888 -0.12925 0.58334 -6.74154
PHE_2745 -8.60475 0.84031 3.59438 -0.48438 0.01093 0.21864 1.46926 -2.37571 -0.00473 -0.01962 -1.23615 0.05586 0 0 -0.5913 0 0 0.01817 0.00584 0.09714 0 2.09545 -0.33736 0 1.0402 0.35775 1.4351 -2.41496
PRO_2746 -5.27527 1.20627 2.50252 -0.15134 0.00018 0.10327 0.88646 -1.0373 -0.00763 -0.11867 -1.19855 0.19371 0 0 0 0 0 0.0404 -0.01098 0.03294 0.19433 0 -1.1473 0 -2.4119 -0.07373 1.36477 -4.90782
ASN_2747 -1.92794 0.08534 1.76415 -0.31415 0.09129 0.57923 0.33927 -0.88501 -0.03467 -0.27473 0.10804 -0.83993 0 0 0 0 0 0.0209 -0.01868 0.00852 0 1.92733 -0.61882 0 -0.93687 -0.3704 0.56607 -0.73106
ILE_2748 -6.64223 0.81399 1.72733 -0.48132 0.42079 0.10798 1.14035 -1.9917 -0 -0 -0.01245 0.01273 0 0 0 0 0 0.01232 -0.06106 0.10627 0.35402 0 -0.77677 0 0.73287 -0.22918 0.45661 -4.30944
THR_2749 -1.74585 0.10376 1.19691 -0.12523 0.0909 0.07044 0.10099 -0.80156 -0.0061 -0.02308 0.07124 -0.92539 0 0 0 0 0 0.01371 -0.0599 0.00675 0.09777 0 -0.60679 2.25489 -1.0874 -0.39562 0.38201 -1.38758
ASN_2750 -3.79437 0.161 3.74536 -0.17964 0.00469 0.26919 2.23882 -1.91725 -0 -0 -2.16774 -0.31506 0 0 -0.56543 0 0 0.01759 0.03699 0.07435 0 1.71327 0.11846 0 -0.93687 -0.13006 0.33416 -1.29255
LEU_2751 -4.45355 0.32555 1.57123 -0.51176 0.12152 0.10555 1.33307 -1.26012 -0 -0 -0.3828 0.24967 0 0 0 0 0 0.00573 -0.04035 0.01978 0.7267 0 -0.37099 0 0.18072 -0.04522 0.45778 -1.9675
CYS:disulfide_2752 -6.5217 1.5398 3.71706 -0.03983 0 0.01421 1.92753 -2.22382 -0.00841 -0.07907 -2.35601 -0.20212 0 0 0 0 -0.53922 0.006 0.34674 0.03898 0.27538 0 0.39478 0 3.6196 0.09442 0.86217 0.86649
PRO_2753 -4.58297 0.66827 3.37924 -0.16785 0.0547 0.11179 1.4915 -1.42353 -0.00699 -0.09165 -0.57486 0.1218 0 0 0 0 0 0.02178 -0.01437 0.01811 0.19468 0 -0.97199 0 -2.4119 0.65436 0.81357 -2.71631
PHE_2754 -9.15353 0.90568 2.7395 -0.57878 0.01932 0.25296 2.74018 -2.63095 -0 -0 -2.57321 -0.05052 0 0 0 0 0 0.01185 0.01368 0.01391 0 2.5619 0.15973 0 1.0402 0.34205 0.31158 -3.87445
GLY_2755 -2.77999 0.23106 3.56097 -5e-05 0 0 1.7228 -1.77207 -0.00841 -0.07907 -1.07943 -0.40277 0 0 0 0 0 0.17012 -0.08452 0 0 0 0.20111 0 0.83697 0.4346 0.09724 1.04857
GLU_2756 -3.72206 0.33042 4.8142 -0.22033 0.02692 0.31038 1.55179 -2.11733 -0.00699 -0.09165 -1.93663 -0.58598 0 0 0 0 0 0.00969 -0.05661 0.00897 0 3.00571 -0.30076 0 -2.7348 0.2611 0.13014 -1.32382
VAL_2757 -6.16227 0.40405 1.63237 -0.31109 0.21205 0.07132 1.56635 -1.86382 -0.00794 -0.10368 -0.88931 -0.18027 0 0 0 0 0 0.01129 0.06511 0.00112 0.17653 0 -0.39217 0 1.9342 -0.30556 0.26841 -3.8733
PHE_2758 -9.33843 0.89578 0.0029 -0.68273 0.05607 0.40515 1.69845 -1.82596 -0 -0 -1.48157 0.19538 0 0 0 0 0 0.00734 -0.03991 0.04748 0 2.02552 -0.16191 0 1.0402 -0.05232 0.5186 -6.68996
ASN_2759 -3.01908 0.11822 3.52494 -0.20184 0.03223 0.32871 1.61714 -1.77292 -0.01691 -0.18539 -1.13108 -0.67413 0 0 0 0 0 0.00959 -0.02234 0.00553 0 2.25965 -0.70391 0 -0.93687 -0.04411 0.44656 -0.36603
ALA_2760 -3.33929 0.39323 2.53812 -0.02384 0 0 1.35418 -1.77911 -0.02353 -0.12262 -0.80414 -0.18651 0 0 0 0 0 0.00322 -0.03125 0 0 0 -0.16227 0 1.8394 -0.44667 0.17716 -0.61391
THR_2761 -2.26019 0.24493 2.062 -0.19383 0.0961 0.07154 0.61336 -1.04457 -0.00233 -0.02762 -0.43711 -0.49103 0 0 -0.42524 0 0 0.01026 0.0133 0.01611 0.11056 0 0.01361 2.28532 -1.0874 -0.44684 0.17288 -0.70619
ARG_2762 -3.21838 0.33541 2.26777 -0.89469 0.21539 0.63485 0.42482 -1.33207 -0 -0 -0.41282 0.00019 0 0 -0.42524 0 0 0.00399 -0.00306 0.00554 1.79142 0 -0.22032 0 -1.2888 -0.10967 0.31978 -1.90588
PHE_2763 -7.97015 0.95529 2.00173 -0.51319 0.16042 0.21769 0.91693 -1.92968 -0.0001 -0.00052 -0.49594 -0.08382 0 0 0 0 0 0.01964 0.02058 0.40605 0 2.78692 -0.38059 0 1.0402 -0.25643 0.43547 -2.66951
ALA_2764 -4.35803 0.48843 2.70644 -0.02378 0 0 1.72382 -2.00535 -0.00222 -0.03614 -2.16064 -0.16657 0 0 0 0 0 0.02701 0.35019 0 0 0 -0.11207 0 1.8394 -0.40074 0.54008 -1.59017
SER_2765 -5.47127 0.49365 4.69564 -0.02838 0.00013 0.02334 2.8353 -2.48147 -0 -0 -1.56214 -0.19232 0 0 -0.61374 0 0 0.02026 -0.02624 0.07593 0.43783 0 -0.04726 0.81145 -0.77834 -0.5522 0.66061 -1.69921
VAL_2766 -8.18462 1.30131 2.10112 -0.35861 0.20144 0.08665 1.88018 -2.29013 -0 -0 -0.16266 -0.04205 0 0 0 0 0 0.02561 -0.09052 0.00018 0.80422 0 0.14792 0 1.9342 -0.45396 0.69764 -2.40208
TYR_2767 -9.70045 1.21957 2.46172 -1.07241 0.12742 0.44951 1.61918 -2.53508 -0.00316 -0.06461 -0.36922 -0.46056 0 0 0 0 0 0.00756 -0.01508 0.76926 0 2.67723 0.09542 0.00027 1.2797 -0.29067 0.67233 -3.13206
ALA_2768 -4.68119 0.7679 2.14934 -0.02968 0.02257 0 1.69277 -1.92967 -0 -0 -0.73584 -0.48444 0 0 0 0 0 0.03026 0.0635 0 0 0 -0.03124 0 1.8394 0.49091 0.44165 -0.39377
TRP_2769 -12.4196 0.77153 6.5639 -1.36296 0.07017 0.87314 2.58081 -4.08862 -0 -0 -3.60713 0.28894 0 0 -1.43946 0 0 0.0169 -0.01315 0.09537 0 3.17473 0.07146 0 1.6906 0.42375 0.43507 -5.87451
ASN_2770 -4.39359 0.45796 4.39721 -0.15693 0.01298 0.21991 2.61893 -2.32829 -0 -0 -2.16011 -0.23901 0 0 0 0 0 0.02773 0.12715 0.04635 0 1.84201 0.03231 0 -0.93687 -0.16817 0.49012 -0.11031
ARG_2771 -7.71383 0.56688 7.23983 -0.66237 0.09905 0.41519 3.2756 -3.12328 -0.01003 -0.03863 -4.04364 0.41546 0 0 -0.69113 -1.60308 0 0.0138 -0.03953 0.32863 2.38296 0 -0.04519 0 -1.2888 0.15041 0.60236 -3.76934
LYS_2772 -5.36367 0.3246 5.80613 -0.43267 0.06467 0.21933 2.84463 -2.42055 -0.02659 -0.14164 -4.37257 0.38684 0 0 0 0 0 0.00781 -0.02564 0.0625 2.64924 0 0.31356 0 -1.5107 0.14678 0.52375 -0.94421
ARG_2773 -4.14725 0.41907 2.70092 -0.50582 0.0745 0.2651 0.54451 -1.23578 -0.05725 -0.39614 -0.51369 0.58969 0 0 0 0 0 0.02335 -0.03317 0.18942 1.97354 0 -0.03737 0 -1.2888 -0.09478 0.20464 -1.32532
ILE_2774 -6.52822 0.50162 1.47726 -0.45948 0.29295 0.09433 1.21693 -1.57987 -0.01008 -0.03974 -0.98473 -0.05544 0 0 0 0 0 0.02081 -0.02825 0.00335 0.35821 0 -0.77791 0 0.73287 -0.3491 0.3592 -5.75529
SER_2775 -3.65534 0.22883 2.64532 -0.02484 0 0.03833 0.72296 -1.39756 -0.00154 -0.0116 -0.15643 -1.05489 0 0 0 -0.60327 0 0.01256 -0.00396 0.09555 1.5984 0 -0.48119 0.62564 -0.77834 -0.32783 0.35353 -2.17568
ASN_2776 -3.85398 0.22285 3.41481 -0.19304 0.03752 0.32602 1.7329 -1.73653 -0.00357 -0.03625 -1.07127 -0.99994 0 0 -0.56543 0 0 0.00367 -0.02559 0.00687 0 2.1104 -1.04179 0 -0.93687 -0.37988 0.19648 -2.7926
CYS:disulfide_2777 -7.79754 1.20568 3.91039 -0.0648 0 0.05428 1.91933 -2.65114 -0.00467 -0.0135 -1.79216 -0.33408 0 0 0 0 -0.53922 0.00444 -0.01588 0.00262 0.25915 0 -0.29242 0 3.6196 -0.41614 0.35687 -2.58921
VAL_2778 -7.49796 0.97115 3.94321 -0.2815 0.19165 0.06031 3.33652 -2.87372 -0 -0 -3.48286 -0.10199 0 0 0 0 0 0.00498 -0.0422 0 0.15736 0 -0.55895 0 1.9342 -0.34527 0.34366 -4.24138
ALA_2779 -4.41032 0.21231 2.18036 -0.03043 0.01008 0 1.53161 -1.74215 -0.02002 -0.16215 -1.52087 -0.51367 0 0 0 0 0 0.01932 0.00457 0 0 0 -0.09468 0 1.8394 0.01654 0.25015 -2.42996
ASP_2780 -5.52587 0.60214 5.68654 -0.25718 0.1386 0.92571 3.14564 -2.71658 -0 -0 -4.26187 -0.91037 0 0 -0.61161 -0.67511 0 0.01155 -0.00863 0.01611 0 1.89177 -0.79468 0 -2.3716 0.11673 0.41412 -5.18461
TYR_2781 -6.89245 0.7286 4.13423 -0.95257 0.13183 0.48785 2.61427 -2.57808 -0.00043 -0.01688 -1.29117 -0.52736 0 0 0 0 0 0.03249 -0.02372 0.04391 0 2.61568 0.15003 0.01296 1.2797 -0.11265 0.55101 0.38727
SER_2782 -3.79131 0.5387 4.59356 -0.03817 0 0.05391 2.50249 -2.2066 -0.02943 -0.12187 -3.50304 -0.50854 0 0 -0.61161 -0.67511 0 0.01704 -0.00601 0.07608 0.1787 0 -0.30144 1.75807 -0.77834 -0.33707 0.50032 -2.68969
VAL_2783 -4.75121 0.73731 2.48434 -0.37857 0.26153 0.09591 1.75908 -1.83145 -0 -0 -0.06797 -0.22297 0 0 0 0 0 0.06928 -0.10096 0.01771 0.73178 0 0.39543 0 1.9342 -0.46927 0.40122 1.06539
LEU_2784 -7.61523 0.79822 2.71155 -0.47905 0.15511 0.12057 2.70586 -2.44041 -0.01883 -0.10691 -2.61833 0.13167 0 0 0 0 0 0.01823 0.02828 0.03975 0.18192 0 -0.20278 0 0.18072 -0.32375 0.63393 -6.09948
TYR_2785 -8.13456 0.51797 5.60997 -0.53036 0.40342 0.23072 3.69078 -3.11702 -0.00938 -0.14908 -3.30975 -0.36644 0 0 -0.75275 -0.43834 0 0.04122 -0.05499 0.0451 0 4.16951 0.16077 0.03241 1.2797 -0.3285 0.78551 -0.2241
ASN_2786 -3.1494 0.56319 2.61719 -0.34534 0.07679 0.65969 0.7464 -1.4379 -0.03723 -0.21149 0.44821 -1.10285 0 0 0 0 0 0.07145 -0.05234 0.00733 0 2.21155 -0.48389 0 -0.93687 -0.45969 0.54543 -0.26975
SER_2787 -2.12255 0.14799 2.9423 -0.02671 1e-05 0.04447 1.20073 -1.4057 -0.02378 -0.25242 -0.18719 -0.7601 0 0 0 0 0 0.05587 -0.00267 0.02412 0.31031 0 -0.2176 0.85251 -0.77834 0.51206 0.44489 0.75818
ALA_2788 -2.91965 0.25005 1.89893 -0.02427 0 0 1.45253 -1.42554 -0 -0 -1.28624 -0.26106 0 0 0 0 0 0.05237 0.21917 0 0 0 0.14674 0 1.8394 0.99708 0.39589 1.33539
SER_2789 -2.10733 0.09535 2.2104 -0.03612 0.00986 0.02772 0.79969 -1.05666 -0.00616 -0.06575 -0.81638 -0.39696 0 0 0 -0.58992 0 0.24554 -0.02212 7e-05 1.03446 0 0.19328 1.8171 -0.77834 0.65084 0.44917 1.65774
PHE_2790 -7.43028 0.93613 0.66014 -0.50517 0.22013 0.23765 0.76966 -1.55395 -0 -0 -1.29687 0.128 0 0 -0.47633 0 0 0.04592 0.03202 0.00679 0 3.50431 -0.30078 0 1.0402 0.36111 0.57582 -3.04552
SER_2791 -4.47068 0.26603 5.12938 -0.02951 0 0.04979 1.95768 -2.22247 -0 -0 -0.80987 -1.31355 0 0 0 -0.44309 0 0.05007 -0.05417 0.06354 0.56336 0 0.06385 0.60011 -0.77834 -0.0668 0.62716 -0.81752
THR_2792 -5.00845 0.34083 4.15784 -0.17662 0.09303 0.0652 2.4433 -2.30112 -0 -0 -1.7892 -0.42129 0 0 0 -0.44309 0 0.0025 0.41775 0.00016 0.22984 0 -0.15595 2.40142 -1.0874 0.11732 0.6205 -0.49342
PHE_2793 -6.099 1.01003 1.95234 -0.86116 0.15819 0.10401 0.57039 -1.55531 -0.02954 -0.22579 -0.24273 -0.51545 0 0 0 0 0 0.0156 0.00881 0.02178 0 2.13044 -0.3193 0 1.0402 0.46582 0.67267 -1.69798
LYS_2794 -5.35346 0.23902 4.27627 -0.44239 0.08309 0.22107 2.13655 -2.093 -0.02887 -0.08392 -2.84722 0.4212 0 0 0 0 0 0.01236 0.30078 0.09929 2.44652 0 -0.11826 0 -1.5107 0.59209 0.53996 -1.10963
CYS:disulfide_2795 -6.30483 0.79793 2.40537 -0.03625 0 0.01472 0.75371 -1.52932 -0.02887 -0.08392 -0.38621 -0.23048 0 0 0 0 -0.58094 0.00961 0.0687 0.15104 0.2186 0 0.05144 0 3.6196 0.19001 0.33309 -0.56702
TYR_2796 -7.47594 0.46837 2.64414 -0.60922 0.17105 0.34079 1.59976 -1.862 -0 -0 -0.41025 -0.13191 0 0 0 0 0 0.03287 -0.03198 0.01418 0 2.54627 -0.2292 0.00138 1.2797 0.24654 0.27896 -1.1265
GLY_2797 -2.37961 0.10211 1.88068 -5e-05 0 0 0.86208 -1.11148 -0 -0 0.7188 -0.36991 0 0 0 0 0 0.10062 -0.07385 0 0 0 0.85303 0 0.83697 0.62164 0.30142 2.34246
VAL_2798 -6.3135 0.85021 0.7239 -0.3288 0.29705 0.0725 1.02007 -1.38636 -0 -0 -0.5643 -0.50468 0 0 0 0 0 0.03142 0.27393 0.00338 0.10328 0 -0.32462 0 1.9342 0.17766 0.418 -3.51666
SER_2799 -5.69041 0.68655 6.2164 -0.03096 0.00091 0.02482 3.59339 -2.70644 -6e-05 -0.00017 -3.38503 -0.05969 0 0 -0.59031 -0.28802 0 0.00417 -0.03235 0.01067 0.45205 0 0.32052 1.71937 -0.77834 -0.24203 1.30342 0.52847
PRO_2800 -5.40202 0.67338 2.60534 -0.06757 0 0.042 1.43924 -1.31091 -0.01191 -0.10239 -0.76188 0.63099 0 0 0 0 0 0.0054 -0.13971 0.01788 0.17224 0 -0.35377 0 -2.4119 0.05487 1.31121 -3.60954
THR_2801 -3.47817 0.29888 2.62916 -0.11998 0.05539 0.06103 0.76613 -1.41117 -0.00673 -0.08233 0.04685 -1.10159 0 0 0 0 0 0.01016 -0.061 0.0001 0.13887 0 0.08548 2.28682 -1.0874 -0.03722 0.46185 -0.54483
LYS_2802 -7.68831 0.71964 8.29966 -0.52122 0.12614 0.32867 3.05436 -3.46535 -0 -1e-05 -4.19064 -0.02508 0 0 0 0 0 0.011 0.04481 0.43369 1.87724 0 -0.08517 0 -1.5107 -0.37323 0.44885 -2.51563
LEU_2803 -6.75338 0.54314 2.56685 -0.46703 0.16979 0.11359 2.1449 -2.00489 -0.00211 -0.00808 -0.93128 0.21558 0 0 0 0 0 0.00697 -0.07653 0.13185 0.29172 0 -0.27126 0 0.18072 -0.41381 0.49363 -4.06963
ASN_2804 -4.01086 0.23015 3.80071 -0.19697 0.05123 0.31677 1.19303 -1.79006 -0.02855 -0.25704 -0.38526 -0.38339 0 0 0 0 0 0.00836 -0.00876 0.03287 0 1.76808 -0.03171 0 -0.93687 -0.3708 0.3545 -0.64458
ASP_2805 -4.02105 0.60128 5.46219 -0.116 0.0195 0.36684 2.88756 -2.36957 -0.00826 -0.0545 -5.52567 -0.18236 0 0 -0.90662 0 0 0.01823 0.19767 0.13314 0 2.13697 -0.07559 0 -2.3716 -0.29762 0.34247 -3.763
LEU_2806 -8.57656 0.67571 2.02536 -0.43815 0.17236 0.06455 1.9205 -2.30348 -0.00204 -0.00791 -1.90607 0.23164 0 0 0 0 0 0.02968 0.09504 0.18513 0.38441 0 -0.14239 0 0.18072 -0.01099 0.51237 -6.91012
CYS:disulfide_2807 -6.82964 0.74718 2.62458 -0.05356 3e-05 0.03688 0.83239 -2.00189 -0.02473 -0.20518 -0.01697 -0.51716 0 0 0 0 -0.02783 0.10987 0.85516 0.04463 0.36158 0 -0.12578 0 3.6196 0.33431 0.58327 0.34675
PHE_2808 -9.25244 0.93045 1.78755 -0.66023 0.09441 0.39511 2.41087 -2.33343 -0.00873 -0.11488 -3.46137 0.35468 0 0 0 0 0 0.01594 0.068 0.25549 0 1.95562 -0.38008 0 1.0402 0.0996 0.59205 -6.21117
THR_2809 -6.71172 1.04162 5.27233 -0.15535 0.08955 0.05478 3.10538 -2.92212 -0.00075 -0.01733 -2.94417 0.5798 0 0 -0.14413 0 0 0.04817 -0.00214 0.00487 0.49 0 -0.18138 3.23324 -1.0874 -0.08921 0.76538 0.42942
ASN_2810 -4.45406 0.6584 3.84424 -0.18721 0.04789 0.31749 0.99913 -1.96363 -0.00519 -0.08412 -0.94675 -1.02434 0 0 0 -0.45555 0 0.04713 -0.0208 0.0459 0 2.38246 -1.04664 0 -0.93687 -0.24735 0.48216 -2.5477
VAL_2811 -6.9266 0.63174 2.61205 -0.2821 0.18244 0.05891 1.77331 -2.25402 -0.00855 -0.02813 -1.43195 0.08062 0 0 0 0 0 0.02153 -0.01827 0.01957 0.05953 0 -0.43141 0 1.9342 -0.58931 0.2176 -4.37886
TYR_2812 -9.56489 1.3514 4.88468 -0.69367 0.06367 0.37902 3.11993 -2.90607 -0.01645 -0.14413 -2.45991 -0.17033 0 0 0 0 0 0.00723 -0.00344 0 0 1.9294 -0.16263 0.00729 1.2797 -0.37378 0.39895 -3.07404
ALA_2813 -4.65364 0.3829 2.50309 -0.02773 0.00372 0 2.50065 -1.98832 -2e-05 -4e-05 -2.44274 -0.41677 0 0 0 0 0 0.02059 0.12371 0 0 0 0.59686 0 1.8394 0.42942 0.38884 -0.74008
ASP_2814 -6.96353 0.64406 8.28169 -0.10265 0.00984 0.29553 5.31647 -3.64139 -0.00324 -0.00917 -7.89705 -0.05573 0 0 0 -2.40979 0 0.01018 0.19313 0.00668 0 2.29678 0.35549 0 -2.3716 0.60532 0.44852 -4.99043
SER_2815 -4.48168 0.3721 4.04964 -0.02971 0 0.05496 2.62376 -2.11651 -0.01031 -0.14218 -3.37472 -0.99903 0 0 0 0 0 0.0264 0.06141 0.01512 0.33686 0 -0.03171 0.70217 -0.77834 0.23007 0.76088 -2.73081
PHE_2816 -10.189 0.98195 1.88975 -0.93849 0.10191 0.58968 2.3047 -2.34869 -0.01351 -0.05707 -2.80132 -0.12818 0 0 0 0 0 0.01012 0.05962 0.2071 0 1.50477 -0.47494 0 1.0402 0.08625 0.85835 -7.31679
VAL_2817 -7.56342 0.81908 2.07839 -0.27233 0.19716 0.05656 1.84296 -2.19821 -0 -0 -2.06801 -0.17716 0 0 0 0 0 0.00902 -0.03878 0.00529 0.33112 0 -0.78825 0 1.9342 -0.26746 0.98667 -5.11318
ILE_2818 -8.91879 0.85548 2.13182 -0.52101 0.30354 0.11373 2.46788 -2.30942 -0.01341 -0.05492 -2.73068 -0.08635 0 0 0 0 0 0.00758 0.04488 0.11237 0.47814 0 -0.0925 0 0.73287 -0.15932 0.88787 -6.75023
ARG_2819 -9.01895 0.6799 8.22612 -0.6799 0.10854 0.46589 4.08905 -3.58461 -0.06605 -0.26024 -4.02613 0.6529 0 0 -0.94985 -1.03647 0 0.0418 0.00424 0.17824 1.76609 0 -0.10987 0 -1.2888 -0.10249 0.76586 -4.14474
GLY_2820 -4.13535 0.67184 3.94759 -4e-05 0 0 2.14517 -2.17933 -0.02783 -0.1631 -2.13477 -0.39066 0 0 0 0 0 0.03245 -0.15148 0 0 0 0.21409 0 0.83697 0.53497 0.56635 -0.23312
ASP_2821 -4.73716 0.3331 6.12693 -0.12125 0.03183 0.38463 2.11102 -2.67213 -0.01309 -0.16579 -2.79885 -0.29019 0 0 0 0 0 0.01249 -0.10459 0.0792 0 1.88299 -0.03088 0 -2.3716 0.59986 0.45662 -1.28686
GLU_2822 -8.40291 0.62649 9.52529 -0.20579 0.03259 0.28696 4.52802 -3.97659 -0.0115 -0.10272 -7.02886 -0.51415 0 0 -0.94985 -1.17738 0 0.01358 -0.04533 0.00656 0 3.52761 -0.08661 0 -2.7348 -0.33464 0.50767 -6.51636
VAL_2823 -5.92751 0.51759 2.46048 -0.30754 0.14449 0.07096 2.71563 -2.15892 -0.02174 -0.14736 -1.67687 -0.25356 0 0 0 0 0 0.00612 -0.05784 0.00086 0.33744 0 -0.06796 0 1.9342 -0.38527 0.45353 -2.36327
ARG_2824 -6.46888 0.43462 7.35901 -0.82077 0.2064 0.53661 2.14259 -3.24787 -0.04907 -0.2795 -1.42603 0.34888 0 0 -0.47678 0 0 0.0099 -0.11226 0.08016 2.5951 0 -0.07084 0 -1.2888 -0.30399 0.52167 -0.30985
GLN_2825 -8.12685 0.56852 7.08083 -0.32308 0.05212 0.28932 3.18835 -3.35222 -0.01964 -0.18784 -3.00501 -0.53262 0 0 -1.67687 0 0 0.01247 -0.06456 0.01432 0 2.94279 -0.20644 0 -0.18838 -0.49016 0.58836 -3.43662
ILE_2826 -6.32864 0.67074 0.82176 -0.52042 0.53567 0.10678 1.9559 -1.55696 -0 -0 -0.36549 -0.13752 0 0 0 0 0 0.02271 0.13814 0.16242 0.68028 0 -0.4079 0 0.73287 -0.35624 0.5442 -3.30172
ALA_2827 -3.84905 0.57737 2.75082 -0.02435 0 0 1.42827 -1.70534 -0.02601 -0.19559 -0.60303 -0.18927 0 0 0 0 0 0.01534 -0.05301 0 0 0 -0.14297 0 1.8394 -0.34343 0.89478 0.37393
PRO_2828 -5.02347 0.71375 2.2006 -0.19378 0.00345 0.14022 0.61111 -0.97667 -0 -0 -0.35063 -0.01507 0 0 0 0 0 0.11846 -0.06925 0.00284 0.96591 0 -0.89447 0 -2.4119 -0.70783 0.8495 -5.03721
GLY_2829 -1.5184 0.04436 2.06097 -7e-05 0 0 0.41814 -0.96339 -0.02312 -0.13883 -0.32621 -0.38902 0 0 0 0 0 0.02831 -0.17088 0 0 0 -1.51698 0 0.83697 -0.81139 0.27658 -2.19296
GLN_2830 -4.55376 0.41878 3.57239 -0.64842 0.11056 0.69623 1.34755 -1.87329 -0.02492 -0.21921 -1.38324 -0.38722 0 0 0 0 0 0.01467 -0.01267 0.05392 0 2.14875 -0.09139 0 -0.18838 -0.50389 0.19802 -1.32555
THR_2831 -3.92301 0.32267 2.11095 -0.10922 0.06081 0.07556 0.6683 -1.40862 -0.00979 -0.15989 -1.31039 -0.52087 0 0 0 0 0 0.02486 0.01524 0.00164 0.0957 0 -0.60806 2.27504 -1.0874 -0.28332 0.21731 -3.5525
GLY_2832 -4.2959 0.28496 4.64302 -0.00105 0 0 2.13297 -2.44142 -0.01905 -0.07805 -2.57714 -0.26141 0 0 -0.58425 0 0 0.03108 -0.09803 0 0 0 -1.54232 0 0.83697 0.18628 0.38946 -3.39389
LYS_2833 -7.25974 0.44721 7.12038 -0.58239 0.16341 0.47433 3.86116 -3.23853 -0.07131 -0.30639 -3.51564 0.49797 0 0 -0.75232 0 0 0.01088 -0.07991 0.09545 2.33394 0 -0.08056 0 -1.5107 0.11172 0.8593 -1.42174
ILE_2834 -9.06297 0.7471 5.15143 -0.64489 0.40552 0.13817 2.98769 -3.24236 -0 -0 -2.53182 0.29588 0 0 -0.81398 0 0 0.0182 -0.00263 0.03948 0.5765 0 -0.49756 0 0.73287 -0.23429 0.93143 -5.00624
ALA_2835 -5.49514 0.62465 4.10266 -0.0237 0 0 1.96271 -2.67407 -0 -0 -1.05888 -0.37483 0 0 -0.86289 0 0 0.01326 -0.07813 0 0 0 -0.39934 0 1.8394 -0.28917 0.56282 -2.15063
ASP_2836 -6.87266 0.35164 7.9458 -0.10448 0.00201 0.32131 3.77192 -3.61962 -0.05149 -0.30982 -6.58438 -0.24293 0 0 -0.58425 -0.42046 0 0.01718 -0.03746 0.0033 0 1.98271 -0.2376 0 -2.3716 -0.37763 0.58176 -6.83676
TYR_2837 -9.32046 0.76459 4.62426 -0.60613 0.23074 0.34295 1.80074 -2.78452 -0.08653 -0.61687 -1.42321 -0.17575 0 0 0 0 0 0.02304 -0.04326 0.03314 0 3.4752 -0.27071 0.01266 1.2797 0.00557 1.01862 -1.71622
ASN_2838 -8.82583 0.79255 6.19208 -0.21456 0.05062 0.30384 3.83196 -3.52559 -0.0315 -0.14866 -2.55131 -0.48679 0 0 -2.25956 0 0 0.0238 -0.00976 0.00047 0 2.65984 0.21293 0 -0.93687 0.70083 0.99734 -3.22418
TYR_2839 -8.98615 0.55886 2.5857 -0.79989 0.04016 0.18749 2.15753 -2.42039 -0.00362 -0.04129 -2.15807 -0.47845 0 0 0 -0.8067 0 0.05984 -0.0706 0.00125 0 1.77955 -0.31848 0.00029 1.2797 1.19183 0.57101 -5.67043
LYS_2840 -6.6694 0.40315 6.45699 -0.52002 0.19879 0.25163 3.02952 -2.79152 -0.06022 -0.36596 -4.0185 0.19228 0 0 -0.56047 0 0 0.03799 0.07248 0.04571 2.83116 0 0.09647 0 -1.5107 0.54013 0.43632 -1.90417
LEU_2841 -8.10824 1.05817 0.07808 -0.47593 0.37079 0.09011 0.67098 -1.2332 -0 -0 -0.39368 0.19584 0 0 0 0 0 0.01805 0.01116 0.03174 0.59246 0 -0.3673 0 0.18072 -0.11609 0.81156 -6.5848
PRO_2842 -6.44722 1.17426 3.85724 -0.18991 0.00178 0.13406 1.07142 -1.45996 -0 -0 -1.01414 0.05252 0 0 0 0 0 0.02289 -0.00888 0.01107 0.45503 0 -0.91013 0 -2.4119 -0.33794 0.81138 -5.18845
ASP_2843 -3.13378 0.16071 3.69307 -0.11219 0.00814 0.3396 0.95808 -1.34801 -0 -0 -0.95753 -0.55849 0 0 0 0 0 0.02515 -0.09092 0.00044 0 1.70976 0.01964 0 -2.3716 -0.16723 0.38438 -1.44077
ASP_2844 -2.03587 0.24248 2.45067 -0.12893 0.03968 0.39925 0.57309 -1.126 -0.00655 -0.06529 -0.33471 -0.38196 0 0 0 0 0 0.06059 -0.0337 0.0103 0 2.70945 -0.55187 0 -2.3716 0.03239 0.27935 -0.23922
PHE_2845 -9.54999 0.76362 2.29527 -0.76636 0.02776 0.12132 1.265 -2.33506 -0 -0 -1.17955 -0.34168 0 0 0 0 0 0.10191 0.09799 0.12107 0 2.13395 0.17337 0 1.0402 -0.26573 0.33118 -5.96573
THR_2846 -3.97304 0.08531 2.92708 -0.13972 0.03756 0.11561 1.62092 -1.77361 -0.00655 -0.06529 -0.78256 -1.04467 0 0 -0.30493 0 0 0.7437 -0.02298 0.00031 2.2206 0 0.17418 2.27061 -1.0874 0.02931 0.85784 1.88228
GLY_2847 -4.85559 0.58091 3.15473 -0.00219 0 0 2.27289 -2.09186 -0 -0 -2.40414 -0.41592 0 0 0 0 0 0.12506 -0.04588 0 0 0 -1.53306 0 0.83697 0.58289 0.9025 -2.89271
CYS:disulfide_2848 -6.49269 0.4198 3.45042 -0.03153 0 0.01251 2.55044 -2.19527 -0.01198 -0.04612 -2.90244 -0.25036 0 0 0 0 -0.58094 0.02096 0.00726 0.08142 0.57006 0 0.18155 0 3.6196 0.51043 0.5254 -0.56147
VAL_2849 -6.57448 0.7615 1.56494 -0.27166 0.186 0.05988 2.48422 -1.99021 -0 -0 -2.84957 -0.22683 0 0 0 0 0 0.01814 -0.06824 0.01856 0.27002 0 -0.78471 0 1.9342 -0.02716 0.41279 -5.08261
ILE_2850 -7.85804 1.15993 1.78672 -0.48329 0.44798 0.11148 2.67801 -1.97359 -0.01198 -0.04612 -2.75712 0.0335 0 0 0 0 0 0.01058 0.08758 0.08407 0.41851 0 -0.77884 0 0.73287 -0.44349 0.61847 -6.18277
ALA_2851 -5.80583 0.76888 2.70739 -0.01892 0 0 3.03733 -2.29393 -0 -0 -3.74216 -0.37533 0 0 0 0 0 0.00455 0.01495 0 0 0 -0.46046 0 1.8394 -0.1995 0.69669 -3.82695
TRP_2852 -11.4342 1.18135 3.96783 -1.30417 0.17441 1.11305 3.22421 -3.1467 -0.01335 -0.12931 -2.21768 -0.4884 0 0 0 0 0 0.04265 0.13787 0.06416 0 1.55237 -0.37306 0 1.6906 0.13057 0.67216 -5.1556
ASN_2853 -5.55181 0.20683 4.11094 -0.29409 0.13303 0.4882 2.05935 -2.22663 -0.01544 -0.15841 -2.09692 -0.7856 0 0 -0.75629 -0.66287 0 0.09278 -0.05994 0.05468 0 1.86439 -0.42743 0 -0.93687 0.07861 0.49113 -4.39237
SER_2854 -6.53667 0.39197 7.46593 -0.04245 0.02122 0.07797 3.78349 -3.21182 -0.04245 -0.26625 -4.46388 -0.79899 0 0 0 -0.67195 0 0.05982 0.03321 0.01951 0.54063 0 0.07639 0.92219 -0.77834 0.16503 0.34076 -2.91466
ASN_2855 -6.76005 0.53782 6.52114 -0.31394 0.00314 0.59913 3.38609 -3.00015 -0 -0 -2.71592 -0.14583 0 0 -1.78677 -0.49642 0 0.0444 -0.08094 0.01678 0 2.55845 0.30548 0 -0.93687 0.38295 0.59484 -1.28667
ASN_2856 -2.89205 0.1951 2.73384 -0.3488 0.07069 0.69021 0.31381 -1.41608 -0.01544 -0.15841 -0.1378 -1.67112 0 0 0 0 0 0.01748 -0.08173 0.08437 0 2.99272 -0.24835 0 -0.93687 -0.11048 0.48894 -0.42995
LEU_2857 -4.90639 0.3294 4.28981 -0.48563 0.22531 0.10865 1.34278 -2.10719 -0 -0 -0.84006 0.15125 0 0 0 0 0 0.00898 -0.0227 0.17725 0.60912 0 -0.16593 0 0.18072 0.02066 0.29783 -0.78616
ASP_2858 -6.14702 0.18859 8.25653 -0.11305 0.00717 0.35653 3.72736 -3.29924 -0.01756 -0.12923 -7.50846 -0.20692 0 0 -0.80122 -2.30207 0 0.01467 -0.05539 0.02727 0 2.05362 -0.28174 0 -2.3716 0.24125 0.68494 -7.67557
SER_2859 -5.92886 0.61208 5.4437 -0.02438 0 0.02039 2.11462 -2.33476 -0.02483 -0.09734 -2.0346 0.00176 0 0 0 -0.49642 0 0.02407 0.01619 0.01792 0.65463 0 -0.11964 0.66407 -0.77834 -0.28186 0.645 -1.9066
LYS_2860 -5.79654 0.81651 6.10356 -0.45575 0.13658 0.24759 1.90147 -2.66615 -0.00033 -0.00663 -2.09037 -0.11096 0 0 0 0 0 0.00931 0.41682 0.02411 1.75195 0 0.00147 0 -1.5107 -0.2704 0.32371 -1.17476
VAL_2861 -2.09012 0.18205 1.64555 -0.31836 0.23504 0.0732 0.43255 -0.80638 -0 -0 0.48072 -0.12133 0 0 0 0 0 0.01177 -0.02616 7e-05 0.17168 0 -0.12608 0 1.9342 -0.13004 0.33055 1.87891
GLY_2862 -1.72201 0.16714 1.69954 -6e-05 0 0 0.73777 -0.91567 -0 -0 -0.82606 -0.39569 0 0 -0.6729 0 0 0.00681 -0.05004 0 0 0 0.25483 0 0.83697 -0.07447 0.27412 -0.67971
GLY_2863 -4.39445 0.4623 3.17057 -0.0003 0 0 1.10727 -1.95022 -0.00027 -0.00073 -1.93718 -0.15411 0 0 0 0 0 0.0056 -0.09009 0 0 0 -1.50713 0 0.83697 0.08817 0.34707 -4.01653
ASN_2864 -6.69544 0.33144 6.65363 -0.33467 0.19977 0.63006 3.26172 -3.17718 -0.03746 -0.33388 -2.19057 -0.85759 0 0 -1.60371 0 0 0.01173 0.08816 0.00761 0 1.87019 -0.36407 0 -0.93687 0.16467 0.61015 -2.70232
TYR_2865 -5.43527 0.39717 3.61677 -0.76326 0.09063 0.46214 1.67786 -2.25801 -0.00027 -0.00073 -0.95101 -0.21204 0 0 -0.6729 0 0 0.00642 -0.05779 0.25676 0 2.00409 -0.22682 0.11235 1.2797 -0.11544 0.70684 -0.08281
ASN_2866 -2.47566 0.20359 2.58764 -0.1894 0.02287 0.29639 1.0151 -1.28707 -0.01886 -0.135 -0.83527 -0.38135 0 0 -0.80249 0 0 0.01664 -0.00287 0.02435 0 1.73968 -0.05237 0 -0.93687 -0.43946 0.34365 -1.30677
TYR_2867 -8.64041 0.89906 4.03616 -0.58606 0.03491 0.27652 2.22932 -2.70641 -0.04259 -0.40631 -2.59224 -0.15732 0 0 0 -0.34435 0 0.04238 -0.04352 0.01456 0 2.58874 -0.01144 0.16936 1.2797 -0.26996 0.26368 -3.9662
LEU_2868 -7.10079 0.83442 3.2095 -0.46365 0.16228 0.0805 1.76182 -2.20983 -0.00348 -0.0098 -2.16571 0.13303 0 0 -0.61374 0 0 0.009 0.06419 0.00324 0.62613 0 -0.13743 0 0.18072 -0.07942 0.57001 -5.14902
TYR_2869 -9.61302 0.65441 4.16264 -1.06151 0.09695 0.65007 2.64115 -2.89482 -0.00742 -0.05473 -2.69492 -0.30923 0 0 0 0 0 0.03532 0.00693 0.00103 0 2.10259 -0.32086 0.00561 1.2797 -0.22852 0.46092 -5.0877
ARG_2870 -10.4782 0.70448 9.41655 -0.90059 0.21383 0.54333 3.65049 -4.13083 -0.02328 -0.18808 -4.05298 0.50099 0 0 -3.79832 0 0 0.01827 0.02254 0.04309 2.50542 0 -0.01383 0 -1.2888 -0.25656 0.40776 -7.10468
LEU_2871 -6.98648 0.90775 2.05723 -0.73851 0.43392 0.34641 0.95941 -1.67992 -0.02933 -0.20632 -0.7955 0.13048 0 0 0 0 0 0.03065 -0.03366 0.21685 0.91753 0 -0.23614 0 0.18072 0.02624 0.54996 -3.94869
PHE_2872 -8.41564 0.88911 1.54235 -0.57259 0.02196 0.30223 1.34425 -1.61823 -0 -0 -1.26481 0.12589 0 0 -0.31733 0 0 0.04843 -0.00951 0.05581 0 2.01685 -0.15004 0 1.0402 0.00864 0.53739 -4.41504
ARG_2873 -8.23688 1.02238 7.7539 -0.61396 0.10127 0.30729 2.86457 -3.30766 -0.04666 -0.36705 -2.69977 0.2651 0 0 -0.06337 -0.93269 0 0.09055 0.12875 0.81598 3.1833 0 -0.08559 0 -1.2888 -0.12106 0.75955 -0.47086
LYS_2874 -2.0638 0.15157 1.88998 -0.31924 0.05103 0.17473 0.15921 -0.78452 -0.00952 -0.02636 -0.62849 -0.13347 0 0 0 0 0 0.01433 -0.02696 0.09638 1.8098 0 -0.13484 0 -1.5107 -0.2643 0.61674 -0.93844
SER_2875 -2.79233 0.54037 3.61316 -0.02828 0 0.06674 1.69206 -1.58682 -0.0268 -0.21683 -0.71025 -0.28509 0 0 -0.06337 0 0 0.02751 0.03711 0.00694 0.03664 0 -0.54184 0.60625 -0.77834 -0.41466 0.26493 -0.5529
ASN_2876 -3.47758 0.08336 3.03475 -0.17323 0.01917 0.24555 1.08169 -1.46713 -0.01584 -0.15502 -0.41457 -0.19607 0 0 0 0 0 0.13755 0.01156 0.04895 0 1.8546 0.09919 0 -0.93687 -0.1748 0.18592 -0.20882
LEU_2877 -8.33583 0.8003 5.73235 -0.46139 0.15398 0.06754 2.32344 -3.12596 -0 -0 -3.92165 0.38478 0 0 -0.56047 0 0 0.01231 0.25701 0.06086 0.31756 0 -0.07145 0 0.18072 -0.18228 0.73725 -5.63093
LYS_2878 -4.50515 0.38016 5.82483 -0.28817 0.04107 0.13025 2.90889 -2.31238 -0.02728 -0.20987 -3.06538 0.04212 0 0 -0.79926 -0.72476 0 0.00242 -0.0005 0.04116 1.8646 0 -0.0613 0 -1.5107 -0.24193 1.68867 -0.8225
PRO_2879 -5.74997 0.77251 2.94172 -0.12519 0.00223 0.09017 0.47592 -1.27141 -0 -0 -0.42991 0.24067 0 0 0 0 0 0.0088 -0.07725 0.0149 0.11804 0 -0.89887 0 -2.4119 -0.39346 1.32448 -5.36851
PHE_2880 -8.54599 1.11439 3.41863 -0.57157 0.09587 0.31534 2.76105 -2.43303 -0.01055 -0.09447 -2.19492 -0.41585 0 0 0 0 0 0.00822 0.174 0.06345 0 1.93928 0.34787 0 1.0402 -0.13709 0.80027 -2.32488
GLU_2881 -7.10119 0.37667 7.44929 -0.28657 0.06012 0.33963 2.69792 -3.24941 -0.01854 -0.16726 -4.25418 -0.27193 0 0 -1.25092 -0.45877 0 0.01916 0.12392 0.07668 0 2.92453 0.15661 0 -2.7348 0.18313 0.62829 -4.75762
ARG_2882 -7.82067 0.35863 6.36042 -1.00213 0.23632 0.74017 2.86443 -2.98857 -0.036 -0.2525 -2.40253 0.58882 0 0 -0.9878 0 0 0.01119 0.00821 0.05442 3.09158 0 0.05883 0 -1.2888 -0.01673 0.44421 -1.9785
ASP_2883 -4.32309 0.22931 6.48551 -0.20702 0.07823 0.65711 3.01436 -2.71111 -0.00087 -0.00482 -4.49714 -1.49659 0 0 -1.15494 -1.21397 0 0.06324 -0.02479 0.00089 0 1.99785 -0.76789 0 -2.3716 0.10387 0.54928 -5.59416
ILE_2884 -6.23509 0.91243 2.52035 -0.58304 0.40307 0.18246 0.97045 -1.89761 -0.02033 -0.19608 -0.15662 -0.24122 0 0 0 0 0 0.12288 0.00196 0.01711 0.43323 0 0.15857 0 0.73287 0.18414 0.5564 -2.13406
SER_2885 -3.59401 0.30254 5.11131 -0.04112 0 0.07372 2.81185 -2.21676 -0.01963 -0.16604 -3.58459 -0.08781 0 0 -1.43136 -0.74004 0 0.0172 0.01668 0.00094 0.2766 0 -0.29471 1.75057 -0.77834 -0.27072 0.53068 -2.33306
THR_2886 -3.08643 0.19836 1.62181 -0.13417 0.07552 0.08955 0.72295 -0.99979 -0 -0 -0.14759 -0.92363 0 0 0 0 0 0.00327 -0.04788 3e-05 0.0469 0 -0.4156 2.27514 -1.0874 -0.34012 0.2973 -1.85177
GLU_2887 -3.06337 0.09807 4.47394 -0.28482 0.04077 0.36524 1.01554 -1.70694 -0.00952 -0.02636 -2.17917 -0.22801 0 0 0 0 0 0.01235 -0.09733 0.07821 0 2.89176 -0.06158 0 -2.7348 -0.31165 0.17284 -1.55483
ILE_2888 -8.03377 0.76512 1.97613 -0.61643 0.45866 0.10548 0.68693 -2.04986 -0 -0 -0.25001 0.71321 0 0 0 0 0 0.02501 -0.04518 0.01712 0.94223 0 -0.18049 0 0.73287 -0.59289 0.34323 -5.00265
TYR_2889 -8.40926 0.79563 4.11268 -0.82249 0.04303 0.14652 2.53506 -2.75011 -0.01565 -0.11222 -1.96106 -0.38891 0 0 0 0 0 0.03962 -0.04446 0.0017 0 2.32784 -0.01217 0.00072 1.2797 -0.4404 0.36187 -3.31236
GLN_2890 -4.9198 0.2975 3.15847 -0.37521 0.05153 0.23834 1.41354 -1.70513 -0.01401 -0.10774 -1.7304 -0.13431 0 0 -0.9561 0 0 0.10736 -0.02274 0.00384 0 3.70795 0.11657 0 -0.18838 -0.18836 0.26886 -0.97823
ALA_2891 -3.97936 0.60633 2.94888 -0.01931 0 0 2.10068 -1.84525 -0.0081 -0.03127 -1.25027 -0.26275 0 0 0 0 0 0.74363 0.80227 0 0 0 -0.17449 0 1.8394 0.1928 0.73662 2.39981
GLY_2892 -1.71191 0.35019 2.00797 -4e-05 0 0 0.62758 -0.95521 -0 -0 -0.27543 -0.38918 0 0 0 0 0 1.08246 -0.09611 0 0 0 -1.07346 0 0.83697 -0.16305 0.80511 1.04588
SER_2893 -1.14803 0.14217 1.49069 -0.02925 0.01838 0.02863 0.3428 -0.68345 -0 -0 -0.32967 -0.04823 0 0 0 0 0 0.17622 -0.01993 0.00317 0.04702 0 0.3111 0.60001 -0.77834 -0.17097 0.34778 0.3001
THR_2894 -4.95448 0.8869 4.28925 -0.17333 0.07845 0.06292 2.55089 -2.10002 -0.00942 -0.08212 -0.83855 -0.36968 0 0 0 0 0 0.5576 -0.04693 0.02231 0.15488 0 -0.1597 2.4228 -1.0874 0.41572 1.09801 2.71807
PRO_2895 -2.52513 0.47652 0.89294 -0.18895 0.00254 0.13529 0.3539 -0.58334 -0 -0 -0.23014 -0.01641 0 0 0 0 0 2.5782 -0.0146 0.00071 0.51676 0 -0.83871 0 -2.4119 -0.04662 1.39845 -0.50049
CYS:disulfide_2896 -4.99068 0.27603 2.8555 -0.04215 0.00257 0.01941 1.69563 -1.55011 -0 -0 0.03298 -0.28066 0 0 -0.9561 0 -0.74953 1.64016 0.07756 0.01672 1.04263 0 -0.23999 0 3.6196 0.0461 0.90861 3.42426
ASN_2897 -3.69908 0.77147 2.76235 -0.2087 0.05564 0.35388 1.87724 -1.66254 -0.01599 -0.10533 -1.13859 -0.5811 0 0 0 0 0 0.38713 -0.00925 0.03177 0 2.47174 -0.73771 0 -0.93687 0.62056 0.68954 0.92618
GLY_2898 -4.10841 1.13353 3.21062 -5e-05 0 0 1.02635 -1.91132 -0.01061 -0.04179 -0.959 -0.42634 0 0 0 0 0 0.36549 -0.08568 0 0 0 -1.37297 0 0.83697 -0.17517 0.34633 -2.17203
VAL_2899 -6.41664 1.17208 3.56441 -0.39468 0.48102 0.10036 1.77714 -2.37887 -0 -0 -0.19359 -0.17087 0 0 0 0 0 0.14511 -0.02626 0.032 0.95376 0 -0.78852 0 1.9342 -0.71952 0.39912 -0.52976
LYS_2900 -4.72493 0.32793 2.22477 -0.4183 0.12695 0.14057 0.63732 -1.15063 -0.01061 -0.04179 0.14815 0.20193 0 0 0 0 0 0.02228 0.10862 0.04456 3.11079 0 0.01627 0 -1.5107 -0.50491 0.38217 -0.86958
GLY_2901 -2.43884 0.30901 2.94588 -0.00122 0 0 1.60576 -1.44883 -0 -0 -1.28706 -0.35022 0 0 0 0 0 0.01811 -0.04723 0 0 0 -1.53821 0 0.83697 0.18196 0.2372 -0.97671
PHE_2902 -3.75194 0.4307 2.33579 -0.77471 0.09688 0.09282 0.75754 -1.45736 -0 -0 0.93552 -0.33611 0 0 0 0 0 0.145 -0.06025 3e-05 0 2.32853 0.13111 0 1.0402 0.57539 0.38873 2.87788
ASN_2903 -7.24496 0.76396 4.76547 -0.18932 0.08686 0.31326 2.21957 -2.87611 -0.03028 -0.19202 -1.55729 -0.96255 0 0 0 -0.53032 0 0.16836 -0.01216 0.18613 0 1.75884 -0.90364 0 -0.93687 -0.19865 0.70944 -4.66227
CYS:disulfide_2904 -7.165 1.0439 4.66566 -0.04739 0.01343 0.02206 2.37993 -2.75989 -0 -0 -1.12377 -0.37354 0 0 0 0 -0.74953 0.0317 0.28779 0.23821 0.80511 0 -0.14701 0 3.6196 0.30989 0.84644 1.89759
TYR_2905 -7.92028 0.75778 3.24071 -0.68613 0.05284 0.37085 2.44632 -2.46657 -0.01441 -0.08311 -3.18845 -0.05823 0 0 0 -0.53032 0 0.02865 0.10018 0.11779 0 2.00779 -0.32395 0.07016 1.2797 0.49593 0.80733 -3.4954
PHE_2906 -6.44918 0.92469 2.2359 -0.67155 0.02606 0.04089 1.43125 -1.56974 -0 -0 -0.27345 -0.40676 0 0 0 0 0 0.01765 0.25997 0.07175 0 2.39748 -0.06713 0 1.0402 0.00288 1.49289 0.50379
PRO_2907 -7.55529 0.76282 4.71636 -0.08758 0.00087 0.05436 2.38705 -2.03279 -0 -0 -2.56435 0.69847 0 0 0 0 0 0.01353 -0.12017 0.00361 0.51399 0 -0.2453 0 -2.4119 -0.14504 1.49488 -4.51647
LEU_2908 -8.05918 0.8311 1.75968 -0.48403 0.17521 0.09922 1.28558 -1.90008 -0 -0 -0.32469 0.14307 0 0 0 0 0 0.01443 0.01208 0.12637 0.60077 0 -0.32478 0 0.18072 -0.39106 0.61752 -5.63806
GLN_2909 -5.68582 0.39368 4.95081 -0.53122 0.06955 0.52519 2.60467 -2.50684 -0 -0 -2.90706 -0.74784 0 0 0 0 0 0.02459 -0.00101 0.03468 0 2.65976 -0.05405 0 -0.18838 -0.22755 0.29733 -1.2895
SER_2910 -3.34382 0.30594 1.85128 -0.03033 0 0.06861 0.49726 -1.13006 -0.00742 -0.05473 -0.94348 -0.44126 0 0 0 0 0 0.03712 0.07434 0.03177 0.43489 0 -0.17885 0.64244 -0.77834 -0.20814 0.24875 -2.92401
TYR_2911 -9.80786 0.92402 3.51482 -0.52858 0.01478 0.23235 2.48825 -2.64619 -0.04318 -0.31249 -1.00203 -0.09892 0 0 0 -0.72959 0 0.00186 0.01198 0.00071 0 2.15905 -0.30825 0.09045 1.2797 -0.22255 0.63342 -4.34826
GLY_2912 -3.03624 0.14312 2.83832 -5e-05 0 0 1.19952 -1.57009 -0.00033 -0.00663 -0.83386 -0.34818 0 0 0 0 0 0.01046 0.02329 0 0 0 0.15914 0 0.83697 0.7175 0.60374 0.7367
PHE_2913 -10.8376 1.20878 3.17194 -0.55094 0.25467 0.28443 1.91275 -2.48754 -0.04584 -0.28931 -1.26065 -0.08227 0 0 0 0 0 0.02066 0.25882 0.0289 0 3.45374 0.38792 0 1.0402 1.14357 0.71624 -1.67156
GLN_2914 -6.87022 0.7689 6.31062 -0.61259 0.12295 1.04958 2.07155 -3.11198 -0.00175 -0.02495 -1.31855 -0.99767 0 0 0 -0.87413 0 0.01509 -0.01465 0.03146 0 5.04507 -0.03202 0 -0.18838 0.09456 1.42645 2.88934
PRO_2915 -4.98098 1.03431 2.85622 -0.0737 0 0.04595 0.9189 -1.23506 -0 -0 -0.24468 0.61413 0 0 -1.03048 0 0 0.01749 -0.21894 0.04985 0.25472 0 -0.59962 0 -2.4119 -0.1636 1.31855 -3.84884
THR_2916 -1.71324 0.21085 1.61108 -0.15532 0.08683 0.11516 0.18683 -0.83423 -0.00029 -0.00192 -0.21077 -1.39331 0 0 0 0 0 0.03549 0.76286 0.04748 0.16338 0 0.0017 2.26607 -1.0874 0.80497 0.76276 1.65898
ASN_2917 -4.73784 0.4303 5.07373 -0.15477 0.01418 0.21455 2.21249 -2.32824 -0.00204 -0.02687 -1.83975 -0.18031 0 0 -0.52307 -0.87413 0 0.03008 0.00024 0.01849 0 2.04412 -0.01275 0 -0.93687 0.77459 0.50792 -0.29596
GLY_2918 -2.98936 0.24176 3.12362 -0.00026 0 0 1.49922 -1.61512 -0 -0 -1.19693 -0.19779 0 0 0 0 0 0.00986 0.24399 0 0 0 0.34581 0 0.83697 0.21935 0.43691 0.95804
VAL_2919 -5.58023 0.82592 2.9433 -0.32551 0.29734 0.0756 2.06376 -2.07295 -0.00946 -0.04262 -0.45364 -0.26274 0 0 0 0 0 0.00452 -0.06152 0.00908 0.30805 0 -0.03664 0 1.9342 0.07748 0.4586 0.15255
GLY_2920 -3.76307 0.25665 3.51049 -4e-05 0 0 1.57213 -1.91275 -0 -0 -1.91975 -0.41623 0 0 0 0 0 0.00402 -0.17488 0 0 0 0.34925 0 0.83697 0.04471 0.37062 -1.24186
TYR_2921 -5.84393 0.51744 4.34561 -0.68846 0.06055 0.4138 1.88967 -2.24129 -0.03685 -0.28204 -1.89257 -0.16271 0 0 0 0 0 0.00759 -0.00156 0.13359 0 1.98343 -0.29032 0.00104 1.2797 -0.07661 0.2987 -0.58521
GLN_2922 -8.67555 0.67687 7.33417 -0.22376 0.02436 0.16021 3.23114 -3.58804 -0.00949 -0.04278 -4.43349 -0.37107 0 0 -0.52307 -0.66287 0 0.00436 -0.0036 0.08375 0 3.07497 -0.06123 0 -0.18838 -0.49635 1.16788 -3.52197
PRO_2923 -7.99874 1.05597 3.81036 -0.19562 0.00717 0.14328 1.57468 -1.78469 -0 -0 -1.69599 -0.02829 0 0 0 0 0 0.00694 0.12526 0.00724 0.52456 0 -0.67255 0 -2.4119 -0.41329 1.26359 -6.68204
TYR_2924 -10.3883 1.17231 4.97088 -0.50648 0.10404 0.21774 3.02754 -3.55795 -0.00018 -0.00046 -2.60015 -0.3383 0 0 0 0 0 0.00544 -0.01247 0.85397 0 2.72761 -0.15985 0.02093 1.2797 -0.24688 0.59565 -2.83517
ARG_2925 -10.7318 1.08071 8.3263 -0.42064 0.04004 0.20959 3.9523 -4.02641 -0.05147 -0.35615 -5.39197 0.15564 0 0 0 -1.28577 0 0.00329 0.03936 0.44134 2.53436 0 0.02185 0 -1.2888 -0.13703 0.71874 -6.16658
VAL_2926 -7.68699 1.03821 1.60936 -0.28135 0.25459 0.0606 2.61353 -2.33848 -0.00018 -0.00046 -2.50783 -0.24608 0 0 0 0 0 0.0112 0.14494 0.02339 0.31431 0 -0.79852 0 1.9342 -0.25945 0.63896 -5.47604
VAL_2927 -7.64941 0.67572 1.98419 -0.26966 0.16292 0.05785 2.53588 -2.26488 -0.01373 -0.0521 -2.8763 -0.32626 0 0 0 0 0 0.0094 -0.0505 0.02355 0.22241 0 -0.75571 0 1.9342 -0.42207 0.33038 -6.7441
VAL_2928 -7.64127 0.82713 1.71371 -0.27397 0.16144 0.05786 2.91366 -2.32428 -0 -0 -2.48523 -0.2922 0 0 0 0 0 0.00262 -0.04885 0.00125 0.20661 0 -0.71994 0 1.9342 -0.40259 0.3231 -6.04675
LEU_2929 -5.88727 0.37236 2.44443 -0.47839 0.20713 0.11257 2.29435 -2.02155 -0.00553 -0.01754 -2.50582 0.01978 0 0 0 0 0 0.00325 -0.06075 0.01555 1.0636 0 -0.26602 0 0.18072 -0.10858 0.36027 -4.27746
SER_2930 -4.37113 0.17167 4.0057 -0.02916 5e-05 0.04803 2.80995 -2.04145 -0 -0 -3.05716 -0.92066 0 0 0 -0.4262 0 0.02456 -0.03084 1e-05 0.93995 0 0.32782 0.66872 -0.77834 0.16896 0.27757 -2.21194
PHE_2931 -8.42599 0.81355 1.91714 -0.88721 0.24746 0.6208 1.42085 -2.05078 -0 -0 -2.08628 -0.22103 0 0 -0.30493 0 0 0.06888 0.14 0.20571 0 2.29347 -0.42856 0 1.0402 -0.05097 0.61987 -5.06782
GLU_2932 -5.70496 0.33479 6.18721 -0.22221 0.04338 0.33644 2.52796 -2.65473 -0.04003 -0.22484 -4.096 -0.53081 0 0 0 -0.45555 0 0.02149 0.12992 0.00165 0 3.20518 0.03439 0 -2.7348 -0.16431 0.79699 -3.20883
LEU_2933 -6.88682 1.28986 0.8544 -0.61826 0.16795 0.16498 0.81302 -1.41842 -0 -0 -0.02248 0.26987 0 0 0 0 0 0.01631 0.02252 0.02639 0.7323 0 -0.17551 0 0.18072 0.24708 1.32873 -3.00737
LEU_2934 -6.33313 0.62571 0.82576 -0.51994 0.24111 0.16302 0.71556 -1.46453 -0.01286 -0.09092 -0.16763 0.00826 0 0 0 0 0 0.02083 -0.00922 0.07065 0.20875 0 0.54664 0 0.18072 0.51525 1.5077 -2.96828
HIS_D_2935 -4.25724 0.33766 3.69855 -0.93935 0.19765 1.47433 1.03837 -1.92495 -0.03058 -0.1311 -0.56825 -1.77282 0 0 0 0 0 0.02227 -0.0176 0.00651 0 2.94922 -0.50999 0 -0.45461 0.40965 0.61638 0.14408
ALA_2936 -4.09141 0.51526 2.35389 -0.02008 0 0 0.93157 -1.54341 -0 -0 -0.15113 -0.43999 0 0 0 0 0 0.00423 0.49355 0 0 0 -0.52179 0 1.8394 0.26652 0.75988 0.39649
PRO_2937 -4.64452 0.68565 2.65631 -0.14006 0.00018 0.10458 1.14924 -1.14318 -0 -0 -1.00402 0.16794 0 0 -0.14413 0 0 0.03371 0.08756 0.01634 0.16682 0 -1.19688 0 -2.4119 -0.18109 1.07533 -4.72213
ALA_2938 -3.76322 0.6431 0.98066 -0.02279 0 0 0.52188 -1.22877 -0 -0 -0.60561 -0.3641 0 0 0 0 0 0.01094 0.05658 0 0 0 -0.30734 0 1.8394 -0.18426 0.53987 -1.88366
THR_2939 -4.77969 0.27241 4.05207 -0.12064 0.0815 0.07458 2.3104 -2.15241 -0.01413 -0.15674 -1.867 -1.09811 0 0 0 -0.60327 0 0.03587 0.04849 0.07377 0.06408 0 -0.70249 2.30405 -1.0874 0.05123 0.40515 -2.80828
VAL_2940 -8.08972 0.83853 2.6058 -0.29122 0.1906 0.06969 2.65974 -2.61427 -0 -0 -2.00961 -0.44626 0 0 0 0 0 0.04867 0.06064 0.00516 0.18587 0 -0.501 0 1.9342 -0.08411 0.73089 -4.7064
CYS:disulfide_2941 -6.4725 1.01809 3.45543 -0.03216 0 0.01307 2.50213 -2.16028 -0.00183 -0.00561 -3.07247 -0.19863 0 0 0 0 -0.02783 0.03035 -0.00855 0.00648 0.2452 0 -0.05764 0 3.6196 0.09567 0.89259 -0.1589
GLY_2942 -2.86511 0.29958 2.42368 -0.00024 0 0 1.19794 -1.41132 -0 -0 -0.76194 -0.15851 0 0 0 0 0 0.00766 0.00772 0 0 0 -0.34491 0 0.83697 -0.09426 0.81229 -0.05044
PRO_2943 -3.86003 0.33939 2.14353 -0.0933 0.00326 0.05889 0.54673 -0.85436 -0 -0 0.17547 0.62851 0 0 0 0 0 0.01037 -0.04785 0.00804 0.45174 0 -0.31174 0 -2.4119 -0.32692 0.83674 -2.70344
LYS_2944 -3.73521 0.38005 3.94276 -0.46807 0.17235 0.20387 1.98639 -1.65107 -0 -0 -3.10708 0.27665 0 0 0 0 0 0.01353 -0.06726 0.38035 2.50412 0 0.00125 0 -1.5107 -0.39914 0.5695 -0.50771
LYS_2945 -1.96515 0.03196 1.95867 -0.30051 0.03181 0.13571 0.81967 -0.91915 -0 -0 -0.05466 0.07854 0 0 0 0 0 0.01061 -0.00902 0.00161 1.96496 0 -0.05554 0 -1.5107 -0.48296 0.19722 -0.06692
SER_2946 -3.15569 0.25752 2.29629 -0.03502 0.0019 0.06368 1.09263 -1.17125 -0 -0 -0.78582 -0.41996 0 0 0 -0.38975 0 0.00619 -0.01015 0.01081 0.17679 0 -0.44681 1.83606 -0.77834 -0.44595 0.24826 -1.64864
THR_2947 -4.80396 0.33835 5.12844 -0.11468 0.09115 0.07736 3.58739 -2.45902 -0 -0 -4.10883 -0.57555 0 0 -2.07381 0 0 0.00407 0.05779 0.11179 0.2304 0 -0.79625 2.269 -1.0874 -0.30334 0.59405 -3.83304
ASN_2948 -2.30992 0.07606 2.32204 -0.16902 0.01588 0.23269 0.96489 -1.10046 -0.01291 -0.09395 -1.31327 -0.2067 0 0 -0.67921 0 0 0.01649 0.00615 0.00174 0 1.95528 0.14008 0 -0.93687 -0.05054 0.56908 -0.57247
LEU_2949 -5.11568 0.30711 1.07539 -0.56601 0.12309 0.13637 0.02956 -1.14954 -0.00398 -0.01392 0.16944 0.26202 0 0 0 0 0 0.03748 -0.04821 0.06358 0.59593 0 -0.38314 0 0.18072 -0.06999 0.33347 -4.03631
VAL_2950 -4.55159 0.42585 1.40556 -0.27699 0.18459 0.05682 0.76939 -1.26409 -0.0063 -0.01937 -0.02681 -0.15264 0 0 0 0 0 0.02847 -0.04983 0.00184 0.3023 0 -0.69698 0 1.9342 -0.23507 0.23541 -1.93526
LYS_2951 -5.00202 0.35328 5.08505 -0.28615 0.04464 0.13651 1.92449 -2.08437 -0.00398 -0.01392 -2.89072 -0.15921 0 0 0 -0.81498 0 0.0335 0.00865 0.05745 2.02311 0 -0.00144 0 -1.5107 -0.25757 0.42949 -2.9289
ASN_2952 -3.07197 0.22308 2.18379 -0.19895 0.05358 0.34132 0.96584 -1.27023 -0.00395 -0.05439 -1.17824 -0.96061 0 0 0 0 0 0.01439 -0.04666 0.00969 0 1.85624 -0.92084 0 -0.93687 -0.47125 0.55061 -2.91541
LYS_2953 -4.12041 0.44308 2.99204 -0.29312 0.0306 0.14229 0.92292 -1.75761 -0.04703 -0.24826 -0.20205 -0.27358 0 0 0 0 0 0.00857 0.03316 0.02889 2.20064 0 0.00391 0 -1.5107 -0.45044 0.29837 -1.79873
CYS:disulfide_2954 -6.09241 0.77673 2.172 -0.06672 0.00178 0.04881 0.65844 -1.60508 -0.03427 -0.23596 -1.27358 -0.40242 0 0 0 0 -0.53303 0.00303 -0.06315 0.00241 0.30054 0 0.08947 0 3.6196 -0.05236 0.19504 -2.49113
VAL_2955 -8.03579 0.83822 3.49864 -0.30647 0.20934 0.0645 2.76621 -2.72056 -0 -0 -2.12634 -0.44115 0 0 0 0 0 0.00338 0.26906 0.00148 0.11407 0 -0.30279 0 1.9342 -0.20877 0.27868 -4.16409
ASN_2956 -5.80215 0.37676 4.70754 -0.16332 0.00116 0.24092 2.88014 -2.45621 -0 -0 -3.34778 -0.35385 0 0 0 0 0 0.00586 -0.01203 0.02314 0 1.7085 0.08242 0 -0.93687 -0.165 0.68135 -2.52941
PHE_2957 -9.67241 1.1537 3.08825 -1.02248 0.28076 0.66743 2.70734 -2.96166 -0 -0 -2.66973 -0.13727 0 0 0 0 0 0.02553 0.07791 0.12496 0 1.92609 -0.55076 0 1.0402 -0.11492 0.99694 -5.04011
ASN_2958 -7.45292 0.33673 5.77249 -0.31934 0.23351 0.60483 3.62829 -3.35636 -0.02175 -0.21105 -3.51603 -0.75111 0 0 -1.57511 0 0 0.00697 0.1175 0.04508 0 2.0189 -0.62307 0 -0.93687 0.07829 0.74426 -5.17675
PHE_2959 -8.83925 0.7206 2.52806 -0.56183 0.02083 0.27405 2.44185 -2.37996 -0 -0 -2.4619 -0.00628 0 0 0 0 0 0.00807 -0.06704 0.02502 0 2.31666 -0.27987 0 1.0402 0.43809 0.38082 -4.40187
ASN_2960 -6.30384 0.42422 4.55471 -0.19993 0.04646 0.35477 2.1913 -2.40399 -0.00317 -0.01036 -1.84772 -1.00185 0 0 0 0 0 0.00658 -0.07033 0.05677 0 1.93434 -1.02339 0 -0.93687 -0.25591 0.29849 -4.18971
GLY_2961 -4.7701 0.69812 3.35555 -7e-05 0 0 1.36705 -2.18908 -0.0107 -0.14478 -1.48339 -0.37599 0 0 -0.66849 0 0 0.0026 -0.16834 0 0 0 -1.51573 0 0.83697 -0.86266 0.31666 -5.61237
LEU_2962 -7.3668 0.43452 3.9306 -0.60399 0.18442 0.17995 2.9001 -2.70656 -0 -0 -2.64479 0.18159 0 0 0 0 0 0.01903 -0.08504 0.02051 0.58299 0 -0.22277 0 0.18072 -0.39612 0.34466 -5.06697
THR_2963 -4.93016 0.50831 3.62623 -0.12154 0.07311 0.07348 2.03049 -2.10394 -0.0107 -0.14478 -1.89024 -0.28709 0 0 -0.87702 -0.5868 0 0.01433 -0.02103 0.01991 0.06178 0 -0.43103 4.13867 -1.0874 -0.0832 0.32255 -1.70605
GLY_2964 -3.45796 0.13289 2.92721 -0.00176 0 0 1.78006 -1.76166 -0 -0 -1.6055 -0.381 0 0 0 0 0 0.02097 -0.00806 0 0 0 -1.53446 0 0.83697 0.2067 0.21595 -2.62965
THR_2965 -4.37777 0.62348 2.38858 -0.12471 0.08703 0.09189 0.88413 -1.47573 -0.00963 -0.08098 -0.91902 -0.57757 0 0 0 0 0 0.02449 0.00339 0.06487 0.12252 0 -0.38945 2.31107 -1.0874 0.05552 0.23177 -2.15352
GLY_2966 -4.57279 0.32639 3.11584 -0.00143 0 0 2.199 -2.01307 -0.00629 -0.02029 -2.13185 -0.35379 0 0 0 0 0 0.00685 -0.10548 0 0 0 -1.53968 0 0.83697 0.06734 0.21576 -3.97652
VAL_2967 -8.13435 0.97766 3.18947 -0.27237 0.15332 0.05524 2.71025 -2.84504 -0.00414 -0.07236 -2.4591 -0.19415 0 0 0 0 0 0.01881 0.00399 0.05818 0.23549 0 -0.70854 0 1.9342 0.10202 0.23327 -5.01812
LEU_2968 -7.16861 0.67153 1.14468 -0.48868 0.16717 0.11842 1.77706 -1.83247 -0.05332 -0.26855 -2.35487 0.14864 0 0 0 0 0 0.01028 -0.04633 0.23304 1.11065 0 -0.35731 0 0.18072 -0.25912 0.42738 -6.83968
THR_2969 -5.59697 0.40976 4.50362 -0.12112 0.06901 0.09169 2.73698 -2.55592 -0.01116 -0.1677 -3.51993 -0.54619 0 0 0 0 0 0.0454 0.02206 0.1284 0.14694 0 -0.32119 2.31977 -1.0874 -0.29009 0.50886 -3.23518
GLU_2970 -2.83892 0.12908 3.61202 -0.50126 0.20425 1.58117 1.09806 -1.46903 -0.00947 -0.08355 -2.48415 -2.42786 0 0 0 0 0 0.09997 -0.06367 0.00085 0 4.43843 -0.02927 0 -2.7348 -0.56077 0.35148 -1.68743
SER_2971 -5.10065 0.47902 5.69922 -0.04758 0.0001 0.08241 2.13474 -2.44561 -0.00423 -0.02193 -2.00057 -0.47522 0 0 -0.38186 0 0 0.0397 0.11999 0.24727 0.32695 0 -0.25023 1.8995 -0.77834 -0.31352 0.41548 -0.37537
ASN_2972 -1.93464 0.0472 2.60412 -0.18714 0.02607 0.29854 0.50621 -1.0665 -0.02189 -0.08749 -0.61878 -0.5406 0 0 0 -0.47546 0 0.04723 -0.00022 0.00022 0 2.11388 -0.59247 0 -0.93687 -0.28068 0.44422 -0.65503
LYS_2973 -7.05221 0.94349 6.76023 -0.34414 0.03757 0.17859 3.54987 -2.7736 -0.00887 -0.06538 -6.28285 0.32211 0 0 -0.38186 0 0 0.03749 0.01179 0.14411 2.38928 0 -0.06927 0 -1.5107 -0.42264 0.34256 -4.19442
LYS_2974 -3.06755 0.23092 2.28109 -0.48058 0.11807 0.28621 0.69336 -1.2423 -0.00551 -0.0832 0.15585 -0.23064 0 0 0 0 0 0.04508 -0.03716 0.01329 2.13952 0 0.32073 0 -1.5107 0.29255 0.31254 0.23158
PHE_2975 -10.038 1.12541 0.64691 -0.49592 0.23842 0.19602 0.66438 -1.83143 -0 -0 -0.57857 -0.10167 0 0 0 0 0 0.01301 0.01499 0.04358 0 3.76053 -0.17629 0 1.0402 0.26486 0.34839 -4.86522
LEU_2976 -6.07464 1.01639 3.90651 -0.45618 0.16059 0.07478 1.99602 -2.05823 -5e-05 -0.00019 -1.12044 0.38289 0 0 -1.02735 0 0 0.00639 -0.01009 0.00012 0.28721 0 -0.0046 0 0.18072 -0.32125 1.15831 -1.9031
PRO_2977 -2.79932 0.45766 1.34099 -0.07438 0 0.04561 0.54555 -0.66079 -0 -0 -0.07461 0.58714 0 0 0 0 0 0.04375 -0.22669 0.01852 0.36971 0 -0.7257 0 -2.4119 -0.1231 1.06463 -2.62291
PHE_2978 -7.05187 0.73421 3.07501 -0.68393 0.08921 0.4474 1.80793 -1.71973 -0 -0 -0.80643 0.07744 0 0 0 0 0 0.08106 0.13264 0.41915 0 1.9982 -0.27598 0 1.0402 0.26523 0.64263 0.27237
GLN_2979 -9.19547 0.53117 7.06335 -0.24577 0.03039 0.19422 2.30658 -3.37684 -0.03992 -0.27892 -2.41795 -0.65193 0 0 -1.02735 0 0 0.05476 0.03977 0.13441 0 3.12784 -0.01135 0 -0.18838 0.23194 0.57679 -3.14266
GLN_2980 -8.13285 0.71052 5.61625 -0.98935 0.19193 1.23245 2.70027 -2.77349 -0.01657 -0.0759 -3.02118 -0.87289 0 0 -0.85063 0 0 0.03521 -0.02377 0.31778 0 3.775 -0.12172 0 -0.18838 0.33057 0.50074 -1.656
PHE_2981 -9.15844 0.84386 2.76755 -0.56549 0.08353 0.31067 2.3086 -2.48961 -0.02629 -0.1035 -2.14584 0.2846 0 0 0 0 0 0.01465 0.07933 0.04702 0 2.93146 -0.31665 0 1.0402 0.19035 0.75934 -3.14467
GLY_2982 -4.89649 0.49977 3.87828 -0.00118 0 0 3.07265 -2.30237 -0 -0 -3.40612 -0.33469 0 0 0 0 0 0.02943 0.02123 0 0 0 0.71362 0 0.83697 0.53115 0.42731 -0.93044
ARG_2983 -7.3755 0.44569 7.1621 -0.43347 0.05923 0.21379 2.11044 -3.16996 -0.02507 -0.21514 -3.81201 0.17592 0 0 0 -0.40655 0 0.01522 0.01597 0.16506 2.24467 0 -0.23161 0 -1.2888 0.54736 0.58653 -3.21614
ASP_2984 -4.89029 0.36896 6.3969 -0.11175 0.00627 0.33159 2.88264 -2.83673 -0.01333 -0.09642 -3.66416 -1.2076 0 0 -0.5762 0 0 0.01546 0.00486 0.03744 0 2.0959 -0.34156 0 -2.3716 -0.26211 0.8499 -3.38183
ILE_2985 -4.4309 0.4832 2.31723 -0.50243 0.26535 0.10817 1.27702 -1.43857 -0.02407 -0.15742 -1.35131 0.3937 0 0 -0.5762 0 0 0.01632 5e-05 0.01005 0.66116 0 0.3598 0 0.73287 -0.2835 0.65564 -1.48385
ALA_2986 -5.20831 0.53906 2.65452 -0.0282 0.00623 0 1.18525 -2.10101 -0.00284 -0.04377 -0.22181 -0.44048 0 0 0 0 0 0.00766 -0.0186 0 0 0 0.08907 0 1.8394 -0.41595 0.44506 -1.71473
ASP_2987 -5.46804 0.69501 6.38919 -0.2843 0.06713 0.92425 2.39755 -2.81493 -0.01684 -0.14725 -3.69068 -0.06067 0 0 0 -1.00035 0 0.00628 -0.0827 0.04069 0 2.27093 -0.50365 0 -2.3716 -0.44827 0.41605 -3.68218
THR_2988 -4.97821 0.48147 4.23017 -0.11965 0.07692 0.08464 1.8104 -2.35187 -0 -0 -1.7282 -0.63567 0 0 0 0 0 0.00391 0.12152 0.00775 0.11183 0 -0.38836 2.26735 -1.0874 -0.28441 0.5114 -1.8664
THR_2989 -3.99534 0.21904 1.80599 -0.16576 0.06386 0.06256 0.84752 -1.3663 -0.01436 -0.17782 -0.05853 -0.23108 0 0 0 0 0 0.06478 -0.03897 0.05378 0.03541 0 0.06599 2.28216 -1.0874 -0.24143 0.32903 -1.54686
ASP_2990 -5.55217 0.39458 7.33722 -0.26589 0.01096 0.8654 3.34652 -3.25066 -0.02975 -0.15915 -4.64099 0.30755 0 0 0 0 0 0.02535 -0.02403 0.0247 0 3.91559 0.09527 0 -2.3716 0.06206 0.19934 0.29028
ALA_2991 -6.10088 0.5001 3.03415 -0.02075 0 0 2.81753 -2.54092 -0.0289 -0.14265 -1.6936 -0.39224 0 0 0 0 0 0.02303 -0.00667 0 0 0 -0.54172 0 1.8394 0.16168 0.20318 -2.88927
VAL_2992 -7.24531 0.77623 1.58786 -0.32922 0.43036 0.07337 2.40362 -2.0576 -0 -0 -2.35234 -0.85044 0 0 0 0 0 0.0576 0.24826 0.07293 0.67539 0 -0.31747 0 1.9342 -0.14574 0.49176 -4.54655
ARG_2993 -8.19119 0.33529 6.36718 -0.67367 0.07816 0.45377 2.95796 -2.92758 -0.00162 -0.0155 -2.95808 0.50909 0 0 -0.85063 0 0 0.01902 -0.06335 0.08438 2.35331 0 0.07214 0 -1.2888 -0.08633 0.59021 -3.23625
ASP_2994 -6.37827 0.84607 9.1227 -0.16657 0.00059 0.50395 4.92376 -3.73789 -0.00576 -0.02192 -7.33638 -0.72121 0 0 -1.37753 -1.62333 0 0.07714 -0.06639 0.04376 0 2.72391 -0.15877 0 -2.3716 -0.22953 1.17973 -4.77354
PRO_2995 -6.22452 0.81835 3.54617 -0.09096 0.00197 0.05672 0.58953 -1.3125 -0.02094 -0.13298 0.22407 0.65429 0 0 0 0 0 0.01013 -0.09034 0.00087 0.4579 0 -0.28905 0 -2.4119 -0.3994 1.59723 -3.01535
GLN_2996 -4.97535 0.25864 5.61514 -0.25395 0.04203 0.20496 2.05852 -2.37737 -0.0275 -0.14909 -1.92976 -0.61435 0 0 -1.05986 -0.38975 0 0.04633 0.27877 0.00637 0 3.02236 0.00772 0 -0.18838 0.18294 0.82953 0.58795
THR_2997 -3.45729 0.50798 4.07158 -0.16964 0.06125 0.06448 1.94849 -1.86178 -0.03361 -0.18037 -1.32705 -0.41115 0 0 -0.90896 0 0 0.02182 0.41728 2e-05 0.16255 0 -0.09297 2.30922 -1.0874 0.39643 0.85221 1.28307
LEU_2998 -3.47371 0.21786 1.55465 -0.53182 0.24863 0.15847 0.4305 -1.02156 -0 -0 -0.17603 0.15305 0 0 0 0 0 0.01543 0.14994 0.13698 0.42438 0 0.04692 0 0.18072 0.37825 1.04815 -0.05919
GLU_2999 -3.95515 0.36524 5.19784 -0.20282 0.01974 0.27059 2.94684 -2.21457 -0.00369 -0.01476 -4.50879 -0.46798 0 0 0 -0.81498 0 0.02368 -0.01528 0.02718 0 3.03373 -0.00742 0 -2.7348 0.25909 0.70711 -2.08921
ILE_3000 -7.70082 0.7602 2.24006 -0.47395 0.34949 0.09824 1.88174 -2.10017 -0.00806 -0.04407 -2.11865 0.04733 0 0 0 0 0 0.0106 -0.04713 0.09469 0.41695 0 -0.75916 0 0.73287 -0.32141 0.56747 -6.37378
LEU_3001 -7.80088 0.66325 3.23169 -0.48658 0.17188 0.10083 2.74944 -2.6451 -0.0065 -0.02578 -2.60591 0.09671 0 0 0 0 0 0.00393 0.20643 0.07457 0.63435 0 -0.33951 0 0.18072 -0.40123 0.55925 -5.63842
ASP_3002 -6.88796 0.69393 10.1232 -0.10159 0.0156 0.28986 4.63885 -4.28513 -0.03651 -0.15124 -8.09316 -0.24869 0 0 0 0 0 0.01522 -0.01769 0.12499 0 2.39128 0.40957 0 -2.3716 0.03497 0.46853 -2.98758
ILE_3003 -6.50335 0.73993 1.31577 -0.48237 0.34923 0.11031 1.27452 -1.75773 -0.01047 -0.08167 -1.4592 -0.17293 0 0 0 0 0 0.02622 -0.02475 0.13836 0.28607 0 -0.65182 0 0.73287 0.03447 0.43012 -5.70644
THR_3004 -6.42445 1.03476 3.94814 -0.15913 0.07115 0.05523 3.36449 -2.42425 -0.00872 -0.09297 -3.16961 -0.17498 0 0 -0.57866 0 0 0.0214 -0.00804 0.00334 0.1742 0 -0.08755 2.39069 -1.0874 0.01553 1.28337 -1.85346
PRO_3005 -4.95676 0.68378 2.61678 -0.12043 3e-05 0.08935 1.63582 -1.33905 -0 -0 -2.19905 0.26724 0 0 -0.52938 0 0 0.01338 -0.01357 0.01855 0.15704 0 -1.18158 0 -2.4119 -0.16494 1.2426 -6.19212
CYS:disulfide_3006 -5.49003 0.31785 4.15875 -0.03522 0 0.016 1.54722 -2.08286 -0.02274 -0.12003 -2.33537 -0.28749 0 0 -1.02054 0 -0.53303 0.01334 0.15842 0.02281 0.40169 0 0.27059 0 3.6196 0.34391 0.43112 -0.62601
SER_3007 -4.38395 0.35119 4.27725 -0.0352 0.00041 0.02286 2.09924 -1.91922 -0.01978 -0.16604 -3.29599 0.09273 0 0 -1.01645 -0.3816 0 0.03883 -0.04931 0.04038 0.43279 0 0.00204 1.81142 -0.77834 0.38584 0.39448 -2.09643
PHE_3008 -10.1846 1.33911 3.69981 -0.63201 0.02326 0.00269 2.44226 -2.75939 -0.00699 -0.02308 -2.40562 -0.4997 0 0 -0.27633 0 0 0.17612 0.04709 1e-05 0 1.89611 -0.03613 0 1.0402 0.20089 0.46496 -5.49133
GLY_3009 -3.02295 0.28161 2.51829 -0.00042 0 0 0.55798 -1.35066 -0 -0 -0.10161 -0.31233 0 0 0 0 0 0.5205 -0.01145 0 0 0 -1.53439 0 0.83697 1.34238 0.35299 0.07688
GLY_3010 -3.44437 0.27605 3.10782 -0.00146 0 0 1.39892 -1.68492 -0.00699 -0.02308 -1.44346 -0.32792 0 0 0 0 0 0.17729 -0.14939 0 0 0 -1.13127 0 0.83697 1.90992 0.18103 -0.32485
VAL_3011 -6.6092 0.77832 2.79238 -0.25725 0.15171 0.05152 1.86503 -2.3146 -0.02132 -0.16452 -1.48779 -0.28827 0 0 0 0 0 0.00785 0.07531 0.04859 0.39556 0 -0.58732 0 1.9342 0.92867 0.19303 -2.50808
SER_3012 -5.17452 0.46731 4.40909 -0.02695 0 0.06428 2.83488 -2.33034 -0.01609 -0.06052 -2.65818 -0.28193 0 0 0 0 0 0.03279 0.27778 0.00717 0.5575 0 -0.12987 0.60274 -0.77834 -0.09374 0.22564 -2.07131
VAL_3013 -7.42854 0.83953 3.07684 -0.273 0.20383 0.05622 2.80577 -2.51256 -0 -0 -2.66668 -0.28952 0 0 0 0 0 0.03664 -0.07376 0.15783 0.31118 0 -0.80286 0 1.9342 -0.21246 0.31496 -4.52239
ILE_3014 -7.89634 0.82392 1.49047 -0.53987 0.46004 0.13671 2.44263 -2.02174 -0.01897 -0.08666 -2.39107 -0.09593 0 0 0 0 0 0.04347 0.06998 0.35397 0.38858 0 -0.47169 0 0.73287 -0.39693 0.6279 -6.34868
THR_3015 -6.73662 1.17739 3.71078 -0.17225 0.0449 0.0616 2.82041 -2.49747 -0.02925 -0.20059 -2.9502 -0.34886 0 0 0 0 0 0.08258 0.33331 0.00046 0.16584 0 -0.0819 2.33899 -1.0874 0.10884 1.46669 -1.79274
PRO_3016 -5.51966 1.11662 2.91125 -0.23433 0.09587 0.17171 1.32985 -1.37062 -0.0141 -0.08271 -0.57155 -0.25014 0 0 0 0 0 0.17166 0.1995 0.03448 0.31947 0 -0.75594 0 -2.4119 0.2081 2.66899 -1.98345
GLY_3017 -4.06909 0.50122 3.94114 -0.00019 0 0 1.87149 -2.05998 -0 -0 -2.44721 -0.24223 0 0 0 0 0 0.2433 -0.07241 0 0 0 0.42008 0 0.83697 0.00143 1.91422 0.83874
THR_3018 -5.25609 0.41675 3.75612 -0.13028 0.07148 0.06942 2.60558 -2.28098 -0.00991 -0.12315 -1.18772 -0.96198 0 0 -0.91465 0 0 0.03439 0.15547 0.00715 0.03132 0 -0.07038 2.26753 -1.0874 -0.0379 0.4442 -2.20102
ASN_3019 -2.32204 0.28058 2.71014 -0.33989 0.15309 0.61508 0.69173 -1.31326 -0 -0 -0.46949 -1.11096 0 0 0 -0.40776 0 0.00545 -0.07055 0.05367 0 2.42093 -0.27285 0 -0.93687 -0.48236 0.35 -0.44539
THR_3020 -3.18833 0.26277 2.71765 -0.19076 0.08977 0.06681 1.41691 -1.40336 -0 -0 -0.79634 -0.39188 0 0 0 -0.40776 0 0.18652 0.01886 0.00353 0.14486 0 -0.31837 2.39175 -1.0874 0.14263 0.28731 -0.05483
SER_3021 -3.92661 0.30955 4.13275 -0.0282 0 0.04899 1.99184 -1.9049 -0.00259 -0.02141 -0.24632 -1.15792 0 0 -0.88396 0 0 0.2588 -0.01673 0.04888 0.92518 0 -0.43009 0.67851 -0.77834 0.51192 0.25222 -0.23843
ASN_3022 -2.46676 0.06585 1.50234 -0.19409 0.06001 0.31825 0.61026 -0.97948 -0.02362 -0.12616 -0.41635 -0.50831 0 0 0 0 0 0.07742 0.02444 0.01322 0 2.07108 -0.62006 0 -0.93687 -0.34277 0.25793 -1.61368
GLN_3023 -6.52899 0.297 5.96096 -0.52384 0.02144 0.39738 3.26038 -2.91269 -0.00884 -0.0655 -4.04695 -0.12732 0 0 -3.27424 0 0 0.1102 -0.05823 0.58174 0 4.19605 0.08686 0 -0.18838 -0.38007 0.59955 -2.60347
VAL_3024 -5.85779 0.54107 0.89771 -0.31686 0.19299 0.06835 0.72889 -1.5383 -0.00917 -0.08031 -0.22811 -0.43692 0 0 0 0 0 0.06073 -0.00858 0.00691 0.16142 0 -0.41622 0 1.9342 -0.27306 0.61924 -3.95382
ALA_3025 -5.76044 0.36799 1.88372 -0.02136 0 0 2.2719 -2.15931 -0.0147 -0.05419 -2.54893 -0.3454 0 0 0 0 0 0.02635 0.14211 0 0 0 0.20193 0 1.8394 -0.01371 0.28115 -3.90347
VAL_3026 -6.64182 0.59012 1.98333 -0.26655 0.18344 0.05346 2.32354 -2.11146 -0.00949 -0.0295 -2.55831 -0.24157 0 0 0 0 0 0.01475 -0.07294 0.028 0.28892 0 -0.79654 0 1.9342 -0.00132 0.31507 -5.01467
LEU_3027 -9.11339 0.74706 3.47926 -0.59631 0.18339 0.16114 2.76056 -3.0341 -0.0147 -0.0542 -2.57501 0.28009 0 0 0 0 0 0.00196 -0.00769 0.16378 0.59056 0 -0.37588 0 0.18072 -0.25165 0.35426 -7.12016
TYR_3028 -11.1331 0.80897 4.09398 -0.65974 0.10331 0.36684 4.26887 -3.37852 -0.01794 -0.09885 -3.9707 -0.18192 0 0 -0.93746 0 0 0.04954 0.3649 0.06843 0 2.31584 -0.06334 0.01359 1.2797 0.11646 0.49635 -6.0948
GLN_3029 -5.60902 0.16271 4.18946 -0.30552 0.09074 0.26638 1.61031 -2.21401 -0.02627 -0.36369 -0.88454 -0.6658 0 0 0 0 0 0.60113 -0.07654 0.00235 0 2.8315 -0.12993 0 -0.18838 -0.04591 9.93093 9.17589
ASP_3030 -6.24771 0.64986 7.52691 -0.21409 0.0023 0.69832 2.88398 -3.46517 -0.0288 -0.15925 -2.79219 -0.41473 0 0 0 -1.02477 0 1.27166 0.82617 0.00013 0 3.0278 0.11235 0 -2.3716 0.68902 15.5577 16.5279
VAL_3031 -6.36687 0.6508 2.64101 -0.38479 0.36251 0.09597 1.1947 -1.96481 -0.00026 -0.00153 -0.07064 -0.09158 0 0 0 0 0 0.21461 0.11145 0.0016 0.79461 0 -0.77639 0 1.9342 0.71076 6.31337 5.36875
ASN_3032 -7.13124 1.01136 5.5527 -0.1745 0.00846 0.26057 2.19808 -2.88428 -0.03744 -0.31921 -0.92923 -0.52492 0 0 0 -0.3949 0 0.60209 -0.06657 0.04733 0 2.45893 -0.13949 0 -0.93687 -0.18288 0.55565 -1.02636
CYS:disulfide_3033 -4.82423 0.50874 1.96669 -0.04714 0.01265 0.02184 1.13753 -1.54582 -0 -0 -0.92377 -0.40734 0 0 -0.56957 0 -0.48054 1.20639 0.00512 0.07515 0.35166 0 0.26569 0 3.6196 -0.18278 0.2948 0.48465
THR_3034 -3.95645 0.53035 2.6289 -0.13213 0.1022 0.07876 1.09662 -1.53288 -0 -0 0.35982 -1.01542 0 0 0 0 0 0.36488 -0.03458 0.0058 0.06773 0 -0.5553 2.25341 -1.0874 -0.35357 0.22565 -0.95362
GLU_3035 -5.79873 0.55956 5.21142 -0.24764 0.04799 0.43164 2.61458 -2.49997 -0.00586 -0.07276 -3.71167 -0.50869 0 0 -1.5955 -1.112 0 0.11912 -0.02725 0.03728 0 2.98654 0.28389 0 -2.7348 0.24307 0.99104 -4.78875
VAL_3036 -6.4101 1.82285 3.49972 -0.30532 0.27175 0.05342 2.18882 -2.63217 -0.0002 -0.00332 -1.54375 0.44667 0 0 0 0 0 0.11027 0.12619 0.00193 0.00318 0 0.46725 0 1.9342 1.69293 2.86996 4.59429
PRO_3037 -3.96751 0.84655 1.15564 -0.10688 0.0536 0.07292 0.33944 -0.57202 -0 -0 -0.29134 0.2691 0 0 0 0 0 0.05129 0.08695 0.0137 0.96227 0 -1.02642 0 -2.4119 2.92277 2.78721 1.18536
VAL_3038 -5.31949 0.97718 3.28878 -0.30218 0.12323 0.0577 3.23045 -2.30909 -0 -0 -1.81297 -0.06284 0 0 0 0 0 0.01214 0.16555 0.06716 0.01186 0 -0.40287 0 1.9342 1.79595 1.59174 3.04651
ALA_3039 -1.2855 0.12589 1.17149 -0.02461 0.00044 0 0.28575 -0.66319 -0 -0 0.23162 -0.37 0 0 0 0 0 0.00477 -0.14324 0 0 0 -0.15424 0 1.8394 0.64178 1.18238 2.84273
ILE_3040 -3.6811 0.46359 1.97582 -0.5032 0.45481 0.10228 1.59459 -1.32139 -8e-05 -0.00132 -0.80482 -0.00591 0 0 0 0 0 0.00425 0.20872 0.01282 0.70507 0 -0.30237 0 0.73287 0.4676 0.59215 0.6944
HIS_3041 -6.93546 0.55443 6.00632 -0.4883 0.05687 0.52128 3.14294 -3.07548 -0.00404 -0.05331 -3.06525 -0.37101 0 0 -0.8387 0 0 0.00734 0.10011 0.10432 0 2.6895 -0.20581 0 -0.45461 0.24035 0.5986 -1.46991
ALA_3042 -1.74805 0.17636 2.38749 -0.02278 0 0 1.12655 -1.17136 -0 -0 -0.55427 -0.39706 0 0 0 0 0 0.00833 -0.09564 0 0 0 -0.35965 0 1.8394 -0.08074 0.51022 1.61882
ASP_3043 -2.60211 0.30756 2.42911 -0.12259 0.01572 0.38195 0.20694 -1.18331 -8e-05 -0.00132 0.23473 -0.31678 0 0 0 0 0 0.00823 -0.02326 0.02481 0 2.06189 -0.1457 0 -2.3716 -0.59127 0.27797 -1.4091
GLN_3044 -2.80931 0.1718 3.17377 -0.65333 0.14304 0.65897 1.48864 -1.48522 -0 -0 -1.65372 -0.52685 0 0 0 0 0 0.00565 -0.04909 0.02206 0 2.44769 -0.22739 0 -0.18838 -0.38369 0.34034 0.47498
LEU_3045 -2.83189 0.18898 2.38496 -0.47774 0.22485 0.09883 0.44494 -1.11275 -0.00132 -0.01322 0.08154 0.13864 0 0 0 0 0 0.01173 0.01841 0.07184 0.52338 0 -0.32445 0 0.18072 -0.28238 0.42365 -0.25128
THR_3046 -2.89865 0.74007 1.46312 -0.17846 0.09411 0.06768 0.67966 -0.8834 -0.0079 -0.05032 -0.46393 -0.30623 0 0 0 0 0 0.0289 -0.06406 0.00814 0.11762 0 -0.0415 2.30205 -1.0874 0.00732 0.95689 0.48373
PRO_3047 -3.46096 0.83611 1.95277 -0.1744 0.05037 0.11886 0.78879 -0.84936 -0 -0 -0.17942 0.11709 0 0 0 0 0 0.04751 0.00649 0.00308 0.18022 0 -0.8593 0 -2.4119 0.42683 0.83313 -2.5741
THR_3048 -2.36301 0.27836 1.93096 -0.12753 0.0664 0.06898 0.97298 -1.10538 -0.02325 -0.16878 -0.70749 -0.75282 0 0 0 0 0 2.70909 -0.07748 0.02061 0.03309 0 0.05742 2.27719 -1.0874 0.42688 0.31077 2.73958
TRP_3049 -4.65666 0.98407 1.85821 -1.04993 0.20516 0.37945 1.22006 -1.50273 -0 -0 -0.14221 -0.47736 0 0 0 0 0 0.45159 -0.08094 0.25869 0 1.87121 -0.02316 0 1.6906 -0.01542 0.95895 1.92958
ARG_3050 -8.04675 0.62712 6.75939 -1.33874 0.38563 0.97502 2.73097 -3.24281 -0.0488 -0.32179 -2.94375 -0.12058 0 0 -0.27633 -1.02477 0 1.47059 -0.02633 0.9018 2.51086 0 -0.05492 0 -1.2888 -0.32428 1.8663 -0.83095
VAL_3051 -5.84014 0.65025 1.03431 -0.29647 0.13523 0.05842 0.51893 -1.65034 -0.01535 -0.11846 0.35139 -0.40974 0 0 0 0 0 0.10049 -0.009 0.0059 0.10161 0 -0.41447 0 1.9342 -0.39009 1.29913 -2.95421
TYR_3052 -5.04253 0.38942 1.26917 -0.58228 0.03478 0.28221 1.13301 -1.19412 -0.01767 -0.11007 -0.46893 -0.24163 0 0 -0.93746 0 0 0.00194 0.0601 0.00039 0 2.2771 0.01695 0.00824 1.2797 -0.2211 0.26164 -1.80113
SER_3053 -2.13105 0.10986 2.04863 -0.03361 0 0.07772 0.60758 -1.10404 -0.01088 -0.07772 0.13409 -0.05221 0 0 0 0 0 0.05962 0.01419 2e-05 0.13871 0 -0.47396 0.60154 -0.77834 -0.01776 0.16712 -0.72049
THR_3054 -2.2846 0.28437 0.34234 -0.1693 0.08104 0.0616 0.42428 -0.64863 -0 -0 0.17929 -0.31971 0 0 0 0 0 0.0084 -0.06587 0.00991 0.13691 0 -0.09534 2.29317 -1.0874 0.04219 0.20119 -0.60616
GLY_3055 -1.78455 0.20447 1.44805 -0.00037 0 0 0.78112 -0.93827 -0.00242 -0.00837 0.41297 -0.18067 0 0 0 0 0 0.00404 -0.10311 0 0 0 -0.94069 0 0.83697 0.16232 0.14035 0.03183
SER_3056 -1.32813 0.0506 1.4697 -0.0311 0.00107 0.05218 0.22462 -0.73222 -0 -0 0.09489 -1.08304 0 0 0 0 0 0.01111 -0.02968 0.02815 0.30973 0 -0.29102 0.60813 -0.77834 -0.25869 0.09662 -1.5854
ASN_3057 -5.42663 0.72357 5.70597 -0.22062 0.03487 0.34778 2.07231 -2.80218 -0.01725 -0.07578 -2.46547 -0.60817 0 0 0 -0.25596 0 0.04328 -0.01007 0.00577 0 4.23466 -0.40954 0 -0.93687 -0.20225 0.3135 0.05092
VAL_3058 -3.99441 0.41361 0.19455 -0.27237 0.15105 0.05858 0.25427 -0.93662 -0 -0 -0.37234 -0.40262 0 0 0 0 0 0.01727 -0.05596 0.02743 0.18863 0 -0.69965 0 1.9342 0.00156 0.39233 -3.1005
PHE_3059 -7.35752 0.55473 3.35611 -0.85147 0.05891 0.16272 2.16079 -2.36011 -0.0069 -0.02587 -2.18125 -0.40053 0 0 0 0 0 0.06957 -0.06783 0.29388 0 2.84827 -0.09235 0 1.0402 -0.11652 0.31809 -2.59707
GLN_3060 -7.00547 0.66212 5.20457 -0.71021 0.18979 0.51309 1.9271 -2.79056 -0.00455 -0.03764 -2.28852 -0.46688 0 0 -0.56957 0 0 0.13032 0.12039 0.05598 0 3.28206 0.24636 0 -0.18838 0.05741 0.35763 -1.31495
THR_3061 -5.66708 0.60894 4.11689 -0.18437 0.06112 0.06811 2.64146 -2.41818 -0.01427 -0.18025 -2.26431 -1.13653 0 0 0 0 0 0.0979 -0.002 0.0898 0.96076 0 -0.70671 2.33157 -1.0874 -0.00155 0.56297 -2.12311
ARG_3062 -3.8736 0.377 2.64164 -0.61991 0.11684 0.37814 1.36615 -1.45408 -0.0008 -0.00271 -0.60508 0.24936 0 0 0 0 0 0.12226 -0.06721 0.02215 1.98173 0 -0.18715 0 -1.2888 -0.29586 0.51739 -0.62252
ALA_3063 -4.82579 0.63239 1.12463 -0.02796 0.00613 0 0.91491 -1.65448 -0.01086 -0.08655 -0.28714 -0.42785 0 0 0 0 0 0.03518 -0.06426 0 0 0 0.02908 0 1.8394 -0.59354 0.34972 -3.04701
GLY_3064 -4.70258 0.54749 3.7073 -0.00066 0 0 2.15004 -2.3235 -0 -0 -2.32698 -0.2497 0 0 0 0 0 0.03065 -0.04942 0 0 0 -1.54202 0 0.83697 0.06568 0.31098 -3.54573
CYS:disulfide_3065 -7.17939 0.56805 4.88817 -0.06926 0.00129 0.05424 3.19532 -2.70396 -0.00223 -0.00611 -2.99333 -0.43414 0 0 0 0 -0.48054 0.00841 -0.07904 0.02053 0.35803 0 0.071 0 3.6196 0.38866 0.27485 -0.49985
LEU_3066 -8.20521 0.91643 2.39478 -0.6251 0.26523 0.16834 2.63816 -2.50318 -0.01408 -0.05202 -2.71053 0.27114 0 0 0 0 0 0.01189 -0.06589 0.05929 0.591 0 -0.35161 0 0.18072 0.01607 0.32625 -6.6883
ILE_3067 -7.62308 0.64801 2.4106 -0.46428 0.33796 0.09443 3.18312 -2.32984 -0.0114 -0.08642 -2.2319 -0.00744 0 0 0 0 0 0.0306 -0.06609 0.04001 0.36624 0 -0.78066 0 0.73287 -0.21304 0.39394 -5.57637
GLY_3068 -2.95383 0.10262 2.59026 -6e-05 0 0 1.65061 -1.47364 -0.02003 -0.09138 -1.59941 -0.34866 0 0 -0.91378 0 0 0.05972 -0.12868 0 0 0 -1.53762 0 0.83697 -0.24419 0.31041 -3.7607
ALA_3069 -4.60477 0.4654 1.49497 -0.02458 0.00027 0 0.59837 -1.70981 -0.01039 -0.05001 -0.55228 -0.36189 0 0 0 0 0 0.00807 -0.01539 0 0 0 0.34117 0 1.8394 0.23771 0.23076 -2.113
GLU_3070 -5.67394 0.94855 5.90021 -0.34906 0.01192 0.4473 2.75768 -2.66528 -0.02185 -0.20301 -4.0581 -0.6861 0 0 0 -0.25596 0 0.07782 0.02896 0.0302 0 4.93785 -0.05826 0 -2.7348 0.10874 0.69821 -0.75892
HIS_3071 -5.09431 0.37906 3.26047 -0.65938 0.07742 0.54252 0.52948 -1.93374 -0.01675 -0.15018 -0.65098 -0.46477 0 0 0 0 0 0.04938 0.17878 0.00149 0 2.90157 -0.03323 0 -0.45461 -0.04933 0.78807 -0.79902
VAL_3072 -6.15284 1.26172 3.02897 -0.27473 0.1804 0.05517 2.01504 -2.18382 -0.0105 -0.12838 -0.85241 -0.11473 0 0 0 0 0 0.05478 -0.02529 0.4124 0.31404 0 -0.64097 0 1.9342 -0.05674 0.85545 -0.32824
ASN_3073 -2.2286 0.04848 1.9433 -0.35913 0.1063 0.70524 0.16183 -1.07634 -0 -0 0.00482 -1.7341 0 0 0 0 0 0.22252 -0.01457 0.09645 0 2.75058 -0.41804 0 -0.93687 -0.44322 0.90689 -0.26446
ASN_3074 -4.56765 0.59487 3.65321 -0.1692 0.00868 0.24425 1.93611 -2.01573 -0 -0 -1.46673 -0.20986 0 0 0 -0.62788 0 0.06791 -0.003 0.07972 0 1.8849 0.03638 0 -0.93687 -0.21869 0.43172 -1.27787
SER_3075 -4.08988 0.62262 2.37915 -0.03074 0 0.07112 0.51406 -1.36446 -0.0009 -0.00715 -0.42138 -0.39032 0 0 0 0 0 0.03407 0.06879 0.00016 0.67721 0 -0.04771 0.6 -0.77834 0.10248 0.23709 -1.82413
TYR_3076 -6.78414 0.77986 4.11051 -0.54696 0.03112 0.29726 2.4081 -2.47788 -0.01375 -0.0864 -2.19673 -0.15055 0 0 0 -0.62788 0 0.05156 0.14945 0.13354 0 1.69409 -0.40123 0.00983 1.2797 0.22569 0.42211 -1.69272
GLU_3077 -2.16547 0.08443 2.6543 -0.4824 0.08081 0.68415 0.72347 -1.17393 -0.0198 -0.16499 -1.11102 -1.1117 0 0 -0.66874 0 0 0.11754 0.031 0.02045 0 3.61873 0.02674 0 -2.7348 -0.01684 0.48838 -1.11969
CYS:disulfide_3078 -5.17073 0.48235 2.22374 -0.06856 0.00297 0.05083 0.81879 -1.24447 -0.0198 -0.16499 0.61704 -0.3841 0 0 0 0 -0.59339 0.30464 0.20045 0.07191 0.3328 0 0.00267 0 3.6196 -0.3109 0.43959 1.21045
ASP_3079 -4.85128 0.71582 5.77276 -0.10152 0.00353 0.30223 3.1327 -2.3973 -0 -0 -2.25869 -1.0297 0 0 -0.85436 0 0 0.91869 0.07877 0.04581 0 4.63478 -0.26391 0 -2.3716 0.81163 1.29735 3.5857
ILE_3080 -7.43055 0.94513 3.9763 -0.49954 0.44177 0.1276 2.77215 -2.71407 -0 -0 -3.5033 0.35643 0 0 -0.85436 0 0 0.14077 -0.08475 0.02398 0.45349 0 0.43995 0 0.73287 1.36238 2.02957 -1.28418
PRO_3081 -5.15045 0.70178 1.19582 -0.20609 0.0125 0.15291 1.19039 -0.96082 -0 -0 -0.1786 -0.08225 0 0 0 0 0 0.0795 0.02324 0.00564 0.51047 0 -0.78736 0 -2.4119 0.23502 1.21803 -4.45216
ILE_3082 -7.22055 1.3251 0.4644 -0.51545 0.43637 0.10151 1.39627 -1.66278 -0 -0 -0.89905 -0.20726 0 0 0 0 0 0.29352 0.14342 0.00577 0.79129 0 -0.43234 0 0.73287 -0.08422 0.70648 -4.62466
GLY_3083 -3.95329 0.22354 2.9625 -0.00071 0 0 1.6341 -1.84154 -0 -0 -1.32152 -0.23382 0 0 0 0 0 0.48631 -0.00856 0 0 0 -1.53835 0 0.83697 0.53075 0.58183 -1.6418
ALA_3084 -4.97565 0.61159 2.65697 -0.02835 0.01491 0 1.82245 -2.01837 -0.0008 -0.00271 -1.78908 -0.57948 0 0 0 0 0 0.06311 0.00745 0 0 0 0.21974 0 1.8394 0.57177 0.33126 -1.25577
GLY_3085 -3.70071 0.17625 3.54917 -6e-05 0 0 1.91226 -1.91412 -0.01818 -0.11987 -2.85404 -0.386 0 0 0 0 0 0.01268 -0.15622 0 0 0 -1.48685 0 0.83697 -0.34046 0.39549 -4.0937
ILE_3086 -8.00467 0.74073 4.06494 -0.59493 0.46224 0.0991 3.24925 -2.87496 -0 -0 -3.60128 0.45414 0 0 0 0 0 0.01754 0.00165 0.0185 0.97258 0 -0.64214 0 0.73287 -0.64587 0.61048 -4.93984
CYS:disulfide_3087 -8.43958 0.55184 4.02768 -0.03135 0 0.01393 2.7961 -2.5932 -0.00894 -0.03492 -2.86751 -0.20248 0 0 0 0 -0.59339 0.03255 0.02017 0.02131 0.43354 0 -0.0972 0 3.6196 0.04042 0.67579 -2.63564
ALA_3088 -5.57428 0.96897 2.72558 -0.02071 0 0 2.29691 -2.3036 -0 -0 -1.39692 -0.36039 0 0 0 0 0 0.21604 0.04092 0 0 0 -0.44857 0 1.8394 0.20742 0.35442 -1.4548
SER_3089 -4.55005 0.25744 4.98602 -0.02532 0 0.06062 2.55779 -2.24378 -0 -0 -2.79615 -0.3501 0 0 0 -0.16803 0 0.03262 -0.01273 0.00025 0.12156 0 -0.47601 0.60395 -0.77834 -0.06594 0.29589 -2.55032
TYR_3090 -5.6533 0.84612 1.8261 -0.85386 0.1909 0.27351 0.58332 -1.33335 -0.00206 -0.01834 -0.49836 -0.57753 0 0 0 -0.24673 0 0.75011 -0.02854 0.00177 0 2.79676 0.10543 0.005 1.2797 0.04356 0.6158 0.10601
GLN_3091 -4.88264 0.41481 4.00121 -0.24888 0.05243 0.20086 1.52763 -1.995 -0.01931 -0.12062 -1.18231 -0.53388 0 0 0 -0.16803 0 0.98923 0.04631 0.05671 0 3.16891 -0.05123 0 -0.18838 0.03519 0.88116 1.98417
THR_3092 -1.93563 0.12174 1.42109 -0.12352 0.07855 0.08317 0.20719 -0.84356 -0 -0 0.16299 -0.92863 0 0 0 0 0 0.91982 -0.03086 0.00108 0.07336 0 -0.49994 2.27304 -1.0874 -0.11661 0.50269 0.27857
GLN_3093 -2.07165 0.06637 2.17733 -0.63012 0.09689 0.63788 0.75255 -1.06487 -0 -0 -0.40817 -0.61614 0 0 0 0 0 0.09476 -0.01228 0.01587 0 2.00783 -0.08989 0 -0.18838 -0.08289 0.18288 0.86796
THR_3094 -2.35566 0.27527 1.48723 -0.10388 0.07822 0.0654 0.22031 -0.89029 -0 -0 -0.30643 -0.8286 0 0 0 0 0 0.02878 -0.01216 0.03883 0.11328 0 -0.63009 2.27006 -1.0874 -0.10294 0.35524 -1.38482
ASN_3095 -3.64538 0.54236 4.36757 -0.18008 0.03572 0.27744 2.6041 -2.05296 -0 -0 -2.27274 -0.79572 0 0 -0.68314 0 0 0.03098 0.00952 0.1817 0 2.91266 1.66282 0 -0.93687 5.43232 0.55952 8.0498
SER_3096 -3.04014 1.23806 4.21535 -0.01104 0 0.02048 2.30849 -1.87441 -0 -0 -2.68936 -0.5744 0 0 -0.68314 0 0 0.06552 0.28009 0.22264 0.24909 0 0.12714 0.60569 -0.77834 11.2142 3.17876 14.0747
PRO_3097 -5.01211 1.6827 3.301 -0.07277 0.00039 0.04467 2.1598 -1.64452 -0.0029 -0.04681 -2.13202 0.60664 0 0 0 0 0 0.0777 -0.12638 0.33905 0.19555 0 -0.76938 0 -2.4119 5.96163 3.42245 5.5728
GLY_3098 -4.4243 0.39758 4.46715 -5e-05 0 0 2.13604 -2.44287 -0 -0 -1.90274 -0.42392 0 0 0 0 0 0.01752 -0.05913 0 0 0 0.5088 0 0.83697 0.36982 0.6973 0.17816
SER_3099 -4.94294 0.42227 6.32904 -0.02411 0 0.02296 3.54913 -3.04342 -0 -0 -2.56449 -0.16077 0 0 -0.74012 0 0 0.01113 0.15841 0.03466 0.46121 0 0.29041 0.6088 -0.77834 0.22869 0.29995 0.16245
ALA_3100 -3.99231 0.17418 4.13556 -0.02046 0 0 2.66928 -2.36716 -0 -0 -2.6759 -0.37461 0 0 0 0 0 0.01163 -0.039 0 0 0 -0.23966 0 1.8394 -0.14166 0.30546 -0.71524
SER_3101 -5.49854 0.45322 6.39868 -0.03072 0.00015 0.021 3.44166 -3.16321 -0 -0 -3.61484 -0.0008 0 0 0 0 0 0.0141 -0.02608 0.00201 0.54281 0 0.27473 1.81167 -0.77834 -0.29825 0.5156 0.06485
SER_3102 -3.00669 0.09876 3.75502 -0.04214 0.00022 0.05946 1.79832 -1.82486 -0 -0 -1.33165 -0.48163 0 0 -0.74012 0 0 0.01157 -0.06576 0.37502 0.15834 0 -0.34373 2.12368 -0.77834 -0.37868 0.54475 -0.06845
VAL_3103 -3.0036 0.30059 3.04778 -0.29872 0.213 0.06938 1.80105 -1.64583 -0 -0 0.14387 -0.42765 0 0 0 0 0 0.08827 -0.0251 0.00249 0.32138 0 -0.43924 0 1.9342 -0.21456 0.33775 2.20506
ALA_3104 -3.29614 0.2192 2.81834 -0.02817 0.0059 0 1.62639 -1.71 -0 -0 -1.53413 -0.418 0 0 -0.58525 0 0 0.04178 -0.03386 0 0 0 0.01119 0 1.8394 -0.21366 0.36073 -0.89627
SER_3105 -2.29676 0.17538 3.09183 -0.02963 0.02339 0.03002 1.25031 -1.46674 -0 -0 -0.64803 -0.05142 0 0 0 0 0 0.02494 -0.10182 0.01048 0.07635 0 0.137 0.60057 -0.77834 -0.18295 0.34621 0.21078
GLN_3106 -5.5539 0.38386 4.87463 -0.60358 0.0823 0.65157 1.70952 -2.41293 -0 -0 -1.31811 -0.65685 0 0 -0.58525 0 0 0.04319 0.12199 0.09422 0 2.2163 0.00051 0 -0.18838 0.0634 0.37754 -0.69996
SER_3107 -3.99213 0.50708 3.87909 -0.02512 0.00292 0.02471 2.17174 -1.78705 -0 -0 -1.69958 0.3576 0 0 -0.73386 -0.24673 0 0.61905 -0.0227 0.00044 0.83719 0 -0.15354 0.63418 -0.77834 0.51771 0.50191 0.61458
ILE_3108 -7.84623 0.7784 2.48961 -0.4929 0.41115 0.09791 2.06642 -2.41496 -0 -0 -2.18187 0.34727 0 0 -0.74264 0 0 0.03322 -0.04423 0.03163 0.48213 0 -0.53025 0 0.73287 0.28486 0.54204 -5.95557
ILE_3109 -8.34175 1.18744 3.84069 -0.47027 0.40831 0.09693 3.00335 -2.83713 -0.01931 -0.12062 -2.53595 -0.01057 0 0 0 0 0 0.06582 -0.00065 0.21965 0.32139 0 -0.71674 0 0.73287 -0.45929 0.66691 -4.96892
ALA_3110 -5.39278 0.24792 1.72321 -0.02446 1e-05 0 2.55621 -2.05302 -0 -0 -2.97919 -0.28206 0 0 0 0 0 0.0167 0.01229 0 0 0 0.12326 0 1.8394 -0.18871 0.46754 -3.93368
TYR_3111 -11.6172 1.09849 6.35152 -0.9522 0.08204 0.5358 4.34831 -4.10277 -0 -0 -4.2194 -0.29715 0 0 -0.66874 0 0 0.01591 -0.0057 0.0616 0 1.56834 -0.50178 0.35773 1.2797 -0.08145 0.4269 -6.32003
THR_3112 -4.64399 0.70813 4.02079 -0.16447 0.07834 0.0567 2.11762 -2.1613 -0.0083 -0.12235 -2.62056 -0.01887 0 0 0 0 0 0.11722 -0.02088 0.0071 0.12521 0 0.02663 2.29725 -1.0874 -0.08681 0.50666 -0.87327
MET_3113 -7.8833 0.69603 2.90604 -0.28855 0.03623 0.10344 1.22512 -1.72272 -0.00924 -0.08495 -1.74718 -0.01982 0 0 0 0 0 0.06036 -0.03247 0.12676 2.09769 0 0.16905 0 0.60916 -0.14848 0.28109 -3.62573
SER_3114 -4.14428 0.24991 4.3197 -0.03153 0.00018 0.05412 1.70368 -2.069 -0.02759 -0.22447 -1.60035 -1.0376 0 0 0 0 0 0.02915 -0.03755 0.0051 0.91195 0 0.25239 0.62653 -0.77834 -0.12877 0.26225 -1.66454
LEU_3115 -6.81227 0.76375 1.09324 -0.54922 0.37542 0.18741 1.15286 -1.52232 -0.00846 -0.03827 0.10764 -0.10549 0 0 0 0 0 0.05104 0.19315 0.28171 2.62999 0 -0.05736 0 0.18072 0.17832 0.456 -1.44213
GLY_3116 -1.6871 0.21177 2.09101 -0.0002 0 0 0.97602 -1.03149 -0 -0 -1.38516 -0.30196 0 0 0 0 0 0.1377 -0.28754 0 0 0 -1.35962 0 0.83697 0.16693 0.39152 -1.24114
ALA_3117 -2.90993 0.4532 3.37822 -0.02133 0 0 2.14565 -1.68419 -0.00846 -0.03827 -2.29504 -0.30784 0 0 0 0 0 0.02254 -0.00134 0 0 0 0.06324 0 1.8394 0.19314 0.24773 1.07671
GLU_3118 -2.62662 0.09455 2.23176 -0.20498 0.03003 0.2925 0.58947 -0.98635 -0.00299 -0.00723 -1.04356 -0.44042 0 0 0 0 0 0.01603 0.00797 0.00492 0 3.01149 -0.03858 0 -2.7348 0.15493 0.1956 -1.45629
ASN_3119 -4.94821 0.46906 4.60766 -0.1527 0.01452 0.20661 2.46497 -2.22646 -0.01461 -0.16156 -2.23959 -0.8479 0 0 -0.7885 -0.83982 0 0.03327 -0.01753 0.03842 0 1.74604 -0.20009 0 -0.93687 -0.043 0.2545 -3.58177
SER_3120 -2.41784 0.19761 1.94697 -0.0311 0.00025 0.0568 0.70578 -1.07445 -0.00781 -0.03304 -0.27181 -0.90813 0 0 -0.7885 0 0 0.16717 -0.00949 0.05804 0.13731 0 -0.13356 0.63306 -0.77834 0.22818 0.29368 -2.02924
VAL_3121 -4.68579 0.49453 1.20962 -0.29424 0.22545 0.07636 0.74073 -1.39781 -0.02394 -0.15264 -0.8821 -0.94774 0 0 -0.5437 0 0 2.32586 0.10687 0.00041 0.36837 0 0.20652 0 1.9342 1.12001 0.70026 0.58121
ALA_3122 -2.7467 0.3868 1.56999 -0.021 0 0 0.58815 -0.98029 -0.00781 -0.03304 -0.23317 -0.13917 0 0 0 0 0 0.58357 9.64048 0 0 0 0.92768 0 1.8394 2.48177 11.4339 25.2906
TYR_3123 -9.14614 0.82892 2.34387 -1.06476 0.58226 0.63431 1.82569 -2.13069 -0.02039 -0.15391 -1.17061 -0.18055 0 0 -0.6453 0 0 0.80748 0.30508 0.06765 0 3.16559 0.06885 0.02656 1.2797 2.80181 11.8806 12.106
SER_3124 -3.56512 0.5006 3.69843 -0.03153 0.00011 0.05525 1.48514 -1.83114 -0.00028 -0.00233 -0.94286 -1.05618 0 0 -0.68872 -0.10026 0 0.03842 0.03921 0.11369 0.79349 0 0.05022 0.68685 -0.77834 0.92769 1.60756 0.99991
ASN_3125 -3.23702 0.05236 3.11076 -0.31178 0.07315 0.58699 1.47108 -1.46736 -0.00028 -0.00233 -0.57266 -1.04199 0 0 0 -0.90927 0 0.03763 -0.03367 0.1227 0 2.12929 -0.30037 0 -0.93687 -0.44634 0.67973 -0.99628
ASN_3126 -4.09969 0.33818 4.26553 -0.37313 0.14249 0.70216 2.39351 -2.15103 -0.00032 -0.00122 -2.15288 -1.1341 0 0 -0.68872 -0.10026 0 0.011 0.00294 0.00348 0 2.09267 -0.59544 0 -0.93687 -0.19723 0.27019 -2.20874
SER_3127 -4.24335 0.31312 4.34521 -0.02753 0 0.04519 1.66751 -2.05457 -0 -0 -0.53464 -1.02282 0 0 0 0 0 0.01246 -0.01098 0.01927 1.29535 0 0.15365 0.6 -0.77834 0.01556 0.22976 0.02485
ILE_3128 -8.62572 0.99698 3.06849 -0.53783 0.44119 0.10917 2.84167 -2.43637 -0.00163 -0.00449 -2.63548 -0.11089 0 0 0 0 0 0.04419 -0.02465 0.0996 1.30463 0 -0.41959 0 0.73287 -0.00476 0.36321 -4.7994
ALA_3129 -5.84487 0.71902 2.25394 -0.02492 0.00023 0 2.1189 -2.00633 -0.01264 -0.13096 -1.24163 -0.33255 0 0 0 0 0 0.06202 -0.0395 0 0 0 0.39092 0 1.8394 0.12973 0.41654 -1.7027
ILE_3130 -9.08105 1.25309 2.49283 -0.47645 0.36262 0.10476 2.59657 -2.52751 -0.02421 -0.16503 -2.42717 -0.10581 0 0 0 0 0 0.01907 -0.03452 0.06201 0.27827 0 -0.51339 0 0.73287 0.34896 1.04362 -6.06048
PRO_3131 -7.18532 1.62832 3.46013 -0.13633 0.01186 0.09947 2.04959 -1.74762 -0 -0 -2.25962 0.18113 0 0 0 0 0 0.02609 0.03673 0.01016 0.13626 0 -0.94338 0 -2.4119 -0.21601 1.48724 -5.77317
THR_3132 -4.89733 0.48255 2.95229 -0.14327 0.07385 0.10412 2.1757 -1.74627 -0.00488 -0.10568 -0.9656 -1.30086 0 0 0 0 0 0.08999 0.14796 0.2898 0.06587 0 -0.30268 2.24846 -1.0874 -0.21291 1.06358 -1.07272
ASN_3133 -5.18483 0.3741 4.02446 -0.159 0.02047 0.21032 2.36484 -2.18622 -0 -0 -2.08571 -0.96828 0 0 -0.98284 -0.67824 0 0.11549 0.00713 0.04089 0 1.8474 0.01427 0 -0.93687 0.40258 0.63563 -3.12441
PHE_3134 -8.01571 0.70325 1.18953 -1.20262 0.38222 0.80877 1.56346 -1.83851 -0 -0 -1.93801 -0.06186 0 0 -1.8668 0 0 0.03295 0.26441 0.0089 0 1.53616 -0.45572 0 1.0402 0.14253 0.42917 -7.27769
THR_3135 -4.76218 0.37198 3.87993 -0.10565 0.04699 0.07234 2.17101 -2.15345 -0 -0 -2.40342 -0.50197 0 0 0 0 0 0.03328 -0.00359 0.00777 0.10081 0 -0.46533 2.28694 -1.0874 -0.33341 0.41751 -2.42785
ILE_3136 -7.36065 1.11596 1.55073 -0.51302 0.46365 0.11426 1.36965 -1.69939 -0 -0 -0.51939 -0.04599 0 0 0 0 0 0.14832 -0.06577 0.07024 0.42729 0 -0.75688 0 0.73287 -0.43693 0.81494 -4.59011
SER_3137 -3.08497 0.25105 3.1409 -0.02775 0 0.06528 1.9022 -1.71137 -0 -0 -1.73507 -0.39152 0 0 0 0 0 0.05991 0.01177 0.00151 0.32385 0 -0.29789 0.61017 -0.77834 -0.23008 0.84647 -1.04388
VAL_3138 -6.30726 0.78218 -0.52697 -0.25884 0.12759 0.05273 0.35822 -1.35792 -0 -0 -0.31241 -0.40252 0 0 0 0 0 0.03547 -0.08234 0.05686 0.25181 0 -0.76587 0 1.9342 -0.24164 0.42122 -6.23548
THR_3139 -4.0807 0.30592 3.01248 -0.22693 0.14328 0.09041 2.38622 -1.90856 -0.01491 -0.05312 -2.28593 -0.94866 0 0 0 0 0 0.07032 0.05352 0.00541 1.70374 0 -0.19304 2.2874 -1.0874 -0.22325 0.38338 -0.58043
THR_3140 -3.85231 0.59451 1.14956 -0.1718 0.10722 0.06143 0.71011 -1.15689 -0 -0 -0.19132 -0.28944 0 0 0 0 0 0.01952 0.0597 0.00895 0.18695 0 -0.19507 2.29836 -1.0874 0.02741 0.26435 -1.45616
GLU_3141 -5.48176 0.32207 6.2391 -0.21218 0.03427 0.3167 3.44473 -2.93645 -0.08455 -0.55883 -4.9382 -0.60564 0 0 0 -0.61912 0 0.01226 0.06205 0.09375 0 3.16293 0.22592 0 -2.7348 0.12533 0.25065 -3.88178
ILE_3142 -6.35016 1.0135 0.33587 -0.6402 0.42024 0.13647 0.74309 -1.29402 -9e-05 -0.00018 -0.95468 0.23804 0 0 0 0 0 0.0393 0.00526 0.36308 0.99741 0 -0.77144 0 0.73287 -0.17732 0.41626 -4.7467
LEU_3143 -7.3617 0.7479 2.75724 -0.47042 0.17952 0.13552 2.88621 -2.35016 -0.01171 -0.03903 -2.12879 -0.02684 0 0 0 0 0 0.05206 0.3876 0.28569 1.84448 0 -0.07592 0 0.18072 0.6954 1.05552 -1.25672
PRO_3144 -5.80461 0.73657 2.3464 -0.12616 0.00036 0.09185 1.23763 -1.31844 -0 -0 -0.9937 0.23857 0 0 -0.68294 0 0 0.02478 -0.07129 0.02141 0.17535 0 -1.07099 0 -2.4119 0.54497 0.93522 -6.1269
VAL_3145 -7.86539 0.79322 1.44061 -0.30743 0.2381 0.07391 1.75003 -2.24132 -0.01248 -0.09061 -1.34697 -0.67174 0 0 0 0 0 0.00255 -0.03054 0.00228 0.44069 0 -0.32987 0 1.9342 -0.11425 0.35697 -5.97804
SER_3146 -4.71645 0.225 3.77937 -0.03155 0 0.07334 2.07425 -1.91314 -0.01248 -0.09061 -1.72883 -0.102 0 0 -0.60892 0 0 0.14524 -0.00644 0.00066 0.28768 0 -0.34543 0.6234 -0.77834 0.23698 0.46584 -2.42241
MET_3147 -8.47001 0.45417 4.16694 -0.31336 0.07317 0.02463 1.92168 -2.22355 -0 -0 -0.93162 0.02635 0 0 -0.61292 0 0 0.03463 0.09917 0.35061 1.324 0 0.01174 0 0.60916 -0.13611 0.57722 -3.0141
THR_3148 -3.71008 0.22511 2.18916 -0.16762 0.0716 0.06227 0.51375 -1.34238 -0.02871 -0.26274 -0.44448 -0.18498 0 0 0 0 0 0.01069 -0.07526 0.00015 0.04511 0 0.04412 2.30923 -1.0874 -0.26631 0.43098 -1.66781
LYS_3149 -8.00613 0.57807 7.16693 -0.50069 0.21917 0.22688 3.95181 -3.14818 -0.02402 -0.0496 -5.29112 0.06944 0 0 -0.79892 -0.73436 0 0.01103 -0.0501 0.30412 3.25656 0 0.0572 0 -1.5107 -0.2628 0.51275 -4.02267
THR_3150 -5.12033 0.29952 2.21985 -0.10522 0.04678 0.08167 1.17123 -1.68038 -0.03155 -0.30612 -0.81744 -0.62573 0 0 0 -0.61641 0 0.02491 0.18824 0.02372 0.10357 0 -0.41636 2.3159 -1.0874 -0.33112 0.55518 -4.1075
SER_3151 -4.31561 0.25908 4.00779 -0.02727 0 0.06453 2.40014 -1.95176 -0.00506 -0.02079 -2.53372 -0.23506 0 0 0 -0.41753 0 0.08617 0.14601 0.03169 0.23843 0 -0.37718 0.60612 -0.77834 -0.34075 0.31483 -2.8483
VAL_3152 -5.12842 0.75448 0.58345 -0.27182 0.18638 0.06145 1.11174 -1.41499 -0.03283 -0.27459 -0.50226 -0.31818 0 0 0 0 0 0.02064 0.052 0.00583 0.25043 0 -0.74328 0 1.9342 -0.27776 0.4194 -3.58412
ASP_3153 -6.40271 0.3452 8.40926 -0.24082 0.07505 0.80379 4.22846 -3.57786 -0.02729 -0.19963 -6.63802 -0.94511 0 0 -1.44665 0 0 0.01047 -0.03176 0.08287 0 2.07945 -0.8504 0 -2.3716 -0.30289 0.8577 -6.14248
CYS:disulfide_3154 -5.71944 0.37982 3.51904 -0.06138 0 0.05215 2.22184 -2.17838 -0.01304 -0.11415 -1.75844 -0.38469 0 0 0 0 -0.39662 0.03702 -0.00295 0.03983 0.75082 0 0.23344 0 3.6196 0.29947 0.74973 1.27366
THR_3155 -5.05163 0.40989 4.41338 -0.20079 0.15053 0.07648 2.16686 -2.4265 -0 -0 -1.67044 -0.41342 0 0 0 0 0 0.0199 -0.00878 0.00419 0.08253 0 -0.02495 2.26644 -1.0874 0.46942 0.30604 -0.51826
MET_3156 -9.51341 0.93202 6.44892 -0.32555 0.02355 0.14969 2.20228 -3.46384 -0 -0 -1.86527 -0.4035 0 0 -0.59431 0 0 0.00459 0.06496 0.21783 3.12165 0 -0.01846 0 0.60916 0.00334 0.50445 -1.90189
TYR_3157 -10.6956 0.73246 4.3267 -0.89587 0.03714 0.35044 2.87171 -3.11595 -0.00833 -0.10632 -2.47833 -0.28285 0 0 -0.78549 0 0 0.00702 0.03676 0.00489 0 1.82207 -0.29733 0.07167 1.2797 -0.05486 0.44283 -6.73753
ILE_3158 -9.30831 1.08521 2.0231 -0.51398 0.50296 0.10158 1.90757 -2.21347 -0.00187 -0.01618 -1.2423 0.01023 0 0 0 0 0 0.00495 0.14804 0.13125 0.64007 0 -0.49479 0 0.73287 0.03385 0.48204 -5.98717
CYS:disulfide_3159 -7.15487 0.87684 3.86638 -0.05035 0.02752 0.02382 2.20102 -2.42125 -0.00767 -0.04504 -2.41123 -0.34226 0 0 0 0 -0.5991 0.00626 0.04259 0.04026 0.26069 0 -0.10882 0 3.6196 0.52129 0.52944 -1.12489
GLY_3160 -2.38374 0.25843 2.9496 -0.00015 0 0 0.86865 -1.45632 -0 -0 -0.54288 -0.28361 0 0 0 0 0 0.01074 -0.18694 0 0 0 1.06272 0 0.83697 0.9397 0.20971 2.28288
ASP_3161 -3.25571 0.17481 5.48972 -0.10258 0.05544 0.31554 2.75877 -2.18355 -0.01286 -0.10098 -6.19806 -0.80932 0 0 -2.01609 -0.38175 0 0.01022 -0.05601 0.00771 0 2.60101 -0.5705 0 -2.3716 0.25301 0.9276 -5.46517
SER_3162 -4.10932 0.16206 4.72184 -0.03392 0.00047 0.06492 2.3457 -2.15388 -0.0117 -0.05567 -2.28497 -0.75777 0 0 0 0 0 0.00903 -0.02269 0.02377 0.12953 0 -0.04372 0.81455 -0.77834 0.13545 1.03792 -0.80676
THR_3163 -3.54064 0.12619 4.02544 -0.20822 0.22019 0.07844 1.44524 -1.95602 -0 -0 -1.37655 -0.43242 0 0 0 0 0 0.01304 0.01096 0.00045 0.06834 0 -0.02657 2.29637 -1.0874 0.40557 0.39376 0.45618
GLU_3164 -4.72116 0.17896 4.76853 -0.46126 0.32188 1.47345 1.52827 -2.30782 -0.04139 -0.20407 -1.437 -3.05879 0 0 0 0 0 0.02906 0.02881 0.01841 0 3.98293 -0.18287 0 -2.7348 -0.12671 0.2678 -2.67777
CYS:disulfide_3165 -7.80718 0.81681 4.2733 -0.06291 0 0.05615 2.12803 -2.63925 -0.02969 -0.1484 -1.19772 -0.38415 0 0 0 0 -0.5991 0.01152 -0.02716 0.00832 0.84809 0 0.27257 0 3.6196 0.09064 0.28387 -0.48666
SER_3166 -5.35066 0.23598 5.42608 -0.02951 0 0.06721 2.33333 -2.66556 -0.0097 -0.16474 -1.01963 -0.542 0 0 0 0 0 0.01138 0.01897 0.00179 0.85264 0 0.32141 0.60633 -0.77834 0.32656 0.25751 -0.10095
ASN_3167 -5.67351 0.28962 5.71379 -0.17089 0.0216 0.25221 2.8056 -2.93209 -0.03494 -0.28318 -2.31955 -0.27939 0 0 0 -0.59989 0 0.0113 0.0299 0.07211 0 1.50685 0.50726 0 -0.93687 0.13844 0.33302 -1.54863
LEU_3168 -6.7247 0.87123 4.41737 -0.48476 0.21238 0.11377 2.98532 -2.641 -0 -0 -2.17004 0.23166 0 0 0 0 0 0.01811 -0.03937 0.09164 0.30988 0 -0.28081 0 0.18072 -0.07058 0.44669 -2.53249
LEU_3169 -8.91299 0.93428 2.84661 -0.71515 0.34633 0.32453 2.49504 -2.62545 -0 -0 -2.80896 -0.05492 0 0 0 0 0 0.00998 -0.09423 4e-05 1.79346 0 -0.05468 0 0.18072 -0.27232 0.58206 -6.02565
LEU_3170 -4.69877 0.60328 4.2017 -0.47387 0.18931 0.1184 2.4301 -2.24931 -0 -0 -1.98347 0.18242 0 0 0 0 0 0.11158 -0.07265 0.04556 0.28978 0 -0.26129 0 0.18072 -0.28135 0.5226 -1.14526
GLN_3171 -7.10524 0.84955 6.58816 -0.50166 0.14766 0.41841 3.621 -3.2141 -0.0355 -0.26789 -3.68887 -0.24073 0 0 -1.19469 0 0 0.23576 -0.07952 0.09038 0 3.35263 -0.10627 0 -0.18838 -0.41481 0.53734 -1.19678
TYR_3172 -9.08527 1.17364 4.60759 -0.5959 0.04256 0.32993 3.6198 -3.08385 -0 -1e-05 -4.14478 -0.24254 0 0 0 -0.69972 0 0.41312 0.10313 0.00419 0 1.98445 -0.28199 0.01059 1.2797 -0.45043 0.66077 -4.35501
GLY_3173 -2.88024 0.19094 3.98024 -4e-05 0 0 2.32088 -1.88727 -0 -0 -2.5304 -0.40885 0 0 0 0 0 0.11746 -0.15093 0 0 0 0.34358 0 0.83697 0.07616 0.4291 0.43761
SER_3174 -3.81409 0.36127 4.54954 -0.02855 0 0.04454 1.87614 -2.07719 -0 -0 -0.92042 -1.03404 0 0 0 -0.44773 0 0.03473 0.0067 0.00265 0.25156 0 0.07196 0.81795 -0.77834 -0.00156 0.27157 -0.81332
PHE_3175 -9.71256 1.88063 3.67792 -0.98 0.15457 0.36382 3.1841 -2.89808 -0 -0 -2.3 0.01403 0 0 0 0 0 0.02814 0.0239 0.08937 0 1.95546 -0.3038 0 1.0402 -0.2191 0.51056 -3.49085
CYS:disulfide_3176 -6.05079 0.34911 4.65513 -0.03586 0 0.01416 1.99015 -2.56072 -0 -0 -1.59642 -0.39591 0 0 0 0 -0.39662 0.00673 0.04892 0.00055 0.27826 0 0.26777 0 3.6196 0.16862 0.63467 0.99735
THR_3177 -5.53542 0.35481 6.04857 -0.20736 0.1617 0.07577 2.68151 -2.9141 -0.0241 -0.11212 -2.70424 -0.12241 0 0 0 0 0 0.01931 0.02877 2e-05 0.06766 0 -0.01277 2.2692 -1.0874 0.14167 0.37868 -0.49227
GLN_3178 -7.11153 0.3706 6.51461 -0.24635 0.01352 0.1609 3.06668 -3.35476 -0.01282 -0.0998 -2.93578 -0.32526 0 0 0 -0.36304 0 0.05149 -0.04698 0.07583 0 2.93154 -0.13924 0 -0.18838 -0.0945 0.457 -1.27628
LEU_3179 -8.77014 1.33179 3.49462 -0.5524 0.39655 0.12729 2.86367 -2.94849 -0 -0 -2.3905 0.00801 0 0 0 0 0 0.11076 0.12465 0.09561 3.23989 0 -0.29385 0 0.18072 -0.27737 0.67074 -2.58847
ASN_3180 -5.06761 0.16564 6.24322 -0.17962 0.03126 0.26216 2.97199 -2.97105 -0.0382 -0.3437 -3.28732 -0.33252 0 0 0 0 0 0.01727 0.02141 0 0 1.44726 0.45216 0 -0.93687 -0.07375 0.50573 -1.11254
ARG_3181 -5.3853 0.27998 5.85347 -0.44065 0.04958 0.21549 2.53322 -2.80064 -0 -0 -2.78983 0.34932 0 0 0 0 0 0.00339 0.00698 0.07227 2.08859 0 -0.04004 0 -1.2888 -0.08489 0.21633 -1.16155
ALA_3182 -4.84224 0.36115 3.39637 -0.02124 0 0 2.43426 -2.33332 -0 -0 -2.06796 -0.33558 0 0 0 0 0 0.00127 -0.00183 0 0 0 -0.07351 0 1.8394 -0.18747 0.19806 -1.63263
LEU_3183 -7.804 0.42344 4.15291 -0.47577 0.24347 0.12045 2.67922 -2.90808 -0.00745 -0.0359 -2.50647 0.19082 0 0 0 0 0 0.00243 0.10667 0.03932 0.33116 0 -0.30207 0 0.18072 -0.1964 0.35771 -5.40783
THR_3184 -4.68277 0.29519 5.38969 -0.19743 0.1036 0.07017 3.0772 -2.75703 -0.00414 -0.03338 -3.31997 -0.11224 0 0 0 0 0 0.0167 0.02868 0.00177 0.06699 0 -0.02084 2.28503 -1.0874 -0.08939 0.40673 -0.56283
GLY_3185 -3.76398 0.26746 4.82058 -5e-05 0 0 2.29118 -2.36093 -0 -0 -2.1368 -0.4237 0 0 0 0 0 0.00508 -0.10884 0 0 0 0.31733 0 0.83697 0.61605 0.23071 0.59105
ILE_3186 -8.13565 0.94205 5.0193 -0.49714 0.40966 0.0979 2.99165 -3.1991 -0.02071 -0.14726 -1.94439 0.09946 0 0 0 0 0 0.00296 -0.03112 0.00604 0.48761 0 -0.42223 0 0.73287 0.61421 0.27515 -2.71872
ALA_3187 -5.52686 0.32586 4.37692 -0.02153 0 0 2.62691 -2.63983 -0 -0 -1.56863 -0.35411 0 0 0 0 0 0.01333 0.03597 0 0 0 -0.34004 0 1.8394 -0.19345 0.32831 -1.09775
VAL_3188 -4.96298 0.3474 4.92913 -0.30455 0.19631 0.06828 2.74026 -2.554 -0 -0 -2.98535 -0.10391 0 0 0 0 0 0.01541 -0.06679 0.00531 0.07494 0 -0.33742 0 1.9342 -0.29228 0.22066 -1.0754
GLU_3189 -6.82466 0.49192 8.63499 -0.24327 0.06417 0.37707 3.6367 -3.76606 -0.02484 -0.18064 -3.8907 -0.68251 0 0 0 -0.47243 0 0.00844 -0.06176 0.03025 0 3.08489 -0.33621 0 -2.7348 -0.38663 0.31654 -2.95955
GLN_3190 -9.235 0.70208 8.34342 -0.66881 0.14314 0.75095 4.20804 -3.91414 -0 -0 -4.24442 -0.30927 0 0 -0.61292 0 0 0.01937 -0.04736 0.49812 0 2.87603 -0.26114 0 -0.18838 -0.56451 0.52135 -1.98347
ASP_3191 -5.99018 0.35417 9.24464 -0.10881 0.0068 0.33606 4.45745 -3.85607 -0.02801 -0.16434 -7.94368 -0.3752 0 0 -0.81624 -0.73436 0 0.01392 0.18465 0.10387 0 2.3377 -0.24052 0 -2.3716 -0.36274 0.51609 -5.4364
LYS_3192 -5.30064 0.23645 5.66034 -0.29808 0.0241 0.12791 2.56204 -2.67849 -0.01311 -0.15922 -1.94111 -0.05068 0 0 0 0 0 0.01145 -0.03907 0.04456 1.72341 0 -0.0273 0 -1.5107 -0.39652 0.35541 -1.66923
ASN_3193 -7.78991 0.35078 6.90811 -0.16735 0.00799 0.23781 3.25903 -3.68762 -0 -0 -2.81728 -0.324 0 0 0 0 0 0.00474 -0.02276 0.01586 0 1.46581 0.60061 0 -0.93687 -0.09198 0.35111 -2.63592
THR_3194 -6.22925 0.55259 4.95596 -0.20353 0.14259 0.07455 2.78589 -2.74874 -0.00266 -0.01034 -2.91515 -0.13183 0 0 0 0 0 0.01905 -0.01586 0.08204 0.11049 0 -0.0087 2.23257 -1.0874 0.18207 0.39271 -1.82296
GLN_3195 -6.04003 0.3426 5.55879 -0.27913 0.0612 0.22988 2.79853 -2.95864 -0.01203 -0.13992 -1.97015 -0.48425 0 0 0 0 0 0.02886 -0.01963 0.0984 0 2.75616 -0.07125 0 -0.18838 -0.08553 0.39803 0.02351
GLU_3196 -3.89677 0.25498 4.10027 -0.62277 0.13162 1.14775 1.91614 -2.08993 -0.00124 -0.02022 -2.06838 -0.6649 0 0 -0.38811 0 0 0.03908 -0.02029 0.00847 0 3.64294 -0.3254 0 -2.7348 -0.44419 0.33605 -1.6997
VAL_3197 -8.9962 1.03304 1.81348 -0.32072 0.26962 0.07472 2.35342 -2.69362 -0 -0 -1.12953 -0.34664 0 0 -0.44077 0 0 0.02497 0.07182 0.00463 0.26746 0 -0.39199 0 1.9342 -0.33344 0.4934 -6.31217
PHE_3198 -9.21669 0.65235 1.61065 -0.60294 0.03472 0.32809 2.0376 -2.22856 -0.02093 -0.14335 -2.54628 0.15597 0 0 0 0 0 0.04351 -0.05496 0.0019 0 2.17579 0.01196 0 1.0402 0.17605 0.79513 -5.7498
ALA_3199 -3.2715 0.15943 1.94793 -0.03011 0.00734 0 1.32907 -1.47601 -0.00266 -0.01034 -0.54706 -0.50187 0 0 0 0 0 0.0599 0.04065 0 0 0 -0.08825 0 1.8394 0.35095 0.54122 0.34809
GLN_3200 -5.8705 0.74374 5.16678 -0.6227 0.08589 0.68907 2.20525 -2.54847 -0.01476 -0.14473 -3.18417 -0.50021 0 0 -0.82888 0 0 0.13379 -0.01011 0.07031 0 2.87426 -0.15526 0 -0.18838 -0.0469 0.73279 -1.41318
VAL_3201 -4.92888 0.73411 0.42005 -0.31265 0.20239 0.0695 0.79224 -1.29505 -0.02093 -0.14335 0.34592 -0.79118 0 0 0 0 0 0.04625 -0.00462 0.00422 1.09712 0 -0.5879 0 1.9342 -0.34739 0.94992 -1.83603
LYS_3202 -1.92378 0.12845 1.9156 -0.32151 0.04026 0.17331 0.96887 -0.93052 -0 -0 -0.6676 -0.16852 0 0 0 0 0 0.04682 0.04745 0.00048 1.79512 0 -0.13569 0 -1.5107 -0.38432 0.41424 -0.51204
GLN_3203 -6.0475 0.86859 3.72775 -0.24247 0.02125 0.17335 1.88201 -2.13334 -0 -0 -1.78837 -0.72996 0 0 0 -1.4253 0 0.06366 -0.02309 0.11347 0 3.08595 0.16147 0 -0.18838 -0.24596 0.30228 -2.4246
ILE_3204 -7.40598 0.77997 2.86272 -0.62803 0.38577 0.13371 2.45466 -2.37724 -4e-05 -0.0001 -2.2978 0.09915 0 0 0 0 0 0.04148 -0.02087 0.05276 0.88117 0 -0.42677 0 0.73287 -0.11015 0.59963 -4.24309
TYR_3205 -9.73646 1.97996 1.97212 -0.60527 0.58619 0.28656 1.67803 -2.53433 -0.02578 -0.21319 -0.97138 -0.23091 0 0 0 -0.60755 0 0.02354 -0.03328 0.00265 0 3.98559 -0.14881 0.0102 1.2797 -0.2603 0.96939 -2.59334
LYS_3206 -3.19353 0.08786 3.13948 -0.30613 0.04537 0.14694 1.109 -1.43283 -0.02106 -0.1376 -1.9505 0.06553 0 0 0 0 0 0.06893 -0.00793 0.01155 1.93919 0 -0.0634 0 -1.5107 -0.28247 0.69009 -1.6022
THR_3207 -3.35681 0.44308 0.69811 -0.12437 0.0505 0.08365 0.24897 -0.78948 -0 -0 0.072 -0.72093 0 0 0 0 0 0.04508 0.00274 0.09267 0.11453 0 -0.03286 2.34993 -1.0874 -0.40529 0.83716 -1.4787
PRO_3208 -5.62366 1.215 2.92985 -0.18967 0.00263 0.13359 1.62899 -1.22986 -0 -0 -0.70932 0.07586 0 0 -0.7506 0 0 0.06485 0.3112 0.0122 0.35856 0 -0.83583 0 -2.4119 -0.43557 1.46143 -3.99226
PRO_3209 -2.31659 0.3236 1.4688 -0.0967 0.00068 0.06074 0.26543 -0.56568 -0.00074 -0.00195 0.40768 0.72122 0 0 0 0 0 0.02276 0.05166 0.02229 0.30767 0 0.05913 0 -2.4119 -0.122 0.88934 -0.91456
ILE_3210 -5.83569 0.64673 2.84571 -0.48659 0.34064 0.11346 1.65819 -1.70748 -0 -0 1.0199 0.04029 0 0 0 0 0 0.0234 -0.04736 0.07308 0.41354 0 -0.63751 0 0.73287 -0.20407 0.45424 -0.55664
LYS_3211 -4.02164 0.26604 3.58074 -0.5951 0.15641 0.53362 1.50866 -1.76272 -0.03118 -0.24763 -2.28506 0.02543 0 0 -0.7506 0 0 0.02299 -0.05556 0.07852 2.02766 0 0.09429 0 -1.5107 -0.30598 0.46247 -2.80934
ASP_3212 -3.58875 0.33088 3.74292 -0.2754 0.07912 0.9129 2.22305 -1.83898 -0.00778 -0.09823 -2.56123 -0.68076 0 0 -0.61701 -0.90835 0 0.09687 0.02229 0.00431 0 2.0716 -0.72921 0 -2.3716 -0.03627 0.36047 -3.86916
PHE_3213 -9.6695 1.17289 3.21545 -0.66292 0.06493 0.38549 2.82983 -2.59689 -0 -0 -3.25117 -0.02409 0 0 0 0 0 0.02216 -0.00339 0.06432 0 1.99786 -0.32665 0 1.0402 0.50426 0.77844 -4.45877
GLY_3214 -2.42987 0.14845 2.52768 -5e-05 0 0 1.47008 -1.29645 -0.01124 -0.10141 -1.36257 -0.32994 0 0 0 0 0 0.77757 3.58964 0 0 0 -0.4656 0 0.83697 1.14459 14.6065 19.1043
GLY_3215 -2.17823 0.82818 2.2116 -0.00014 0 0 1.19541 -1.27621 -0 -0 -1.38621 -0.18755 0 0 -0.86391 0 0 0.29129 -0.15987 0 0 0 -1.53703 0 0.83697 1.15281 14.2989 13.2259
PHE_3216 -9.82254 1.46885 1.17763 -0.51785 0.24251 0.21244 1.74456 -2.11983 -0.02266 -0.14745 -1.28535 0.01508 0 0 0 0 0 0.02243 0.04287 0.06925 0 3.62375 -0.19355 0 1.0402 0.2958 0.63523 -3.51863
ASN_3217 -3.56536 0.32048 3.36899 -0.17297 0.02185 0.25502 1.11579 -1.68509 -0 -0 -0.0193 -0.1883 0 0 -1.10651 0 0 0.04288 0.00785 0.0089 0 1.70104 0.28904 0 -0.93687 0.41234 0.63831 0.50811
PHE_3218 -8.9407 1.37092 0.73909 -0.61535 0.04519 0.36608 1.83236 -1.74131 -0.01736 -0.12549 -1.72843 -0.15746 0 0 0 0 0 0.01698 0.05252 0.01146 0 1.86889 -0.04138 0 1.0402 0.84684 0.73225 -4.44467
SER_3219 -2.8949 0.27 3.40946 -0.02898 0.00011 0.0467 1.53665 -1.52475 -0 -0 0.1624 -0.94987 0 0 0 -0.67236 0 0.03819 -0.08493 0.00804 0.16682 0 -0.21316 0.66374 -0.77834 -0.12973 0.56423 -0.41068
GLN_3220 -6.84143 0.52843 5.35188 -0.67855 0.0888 0.79332 2.29661 -2.45473 -0.0158 -0.1055 -1.85098 -0.57307 0 0 0 -1.69155 0 0.03022 -0.01654 0.07622 0 2.36176 -0.14633 0 -0.18838 -0.55725 0.357 -3.23587
ILE_3221 -8.60038 0.83232 1.4537 -0.50235 0.40734 0.10266 1.75172 -1.99008 -0 -0 -1.15132 -0.18399 0 0 -0.84255 0 0 0.01622 -0.05315 0.01966 0.74669 0 -0.46465 0 0.73287 -0.14175 0.45211 -7.41491
LEU_3222 -6.63802 0.72178 2.40041 -0.46067 0.30821 0.08243 1.56764 -1.90693 -0.00655 -0.08154 -0.7652 0.38462 0 0 0 0 0 0.00877 0.03026 0.06763 0.32186 0 -0.20642 0 0.18072 -0.212 1.04866 -3.15433
PRO_3223 -4.29088 0.71911 1.90053 -0.11862 0.00886 0.08718 0.71939 -0.8623 -0 -0 -0.63749 0.25021 0 0 0 0 0 0.00521 -0.06002 0.01647 0.09142 0 -1.03747 0 -2.4119 -0.53165 1.12802 -5.02392
ASP_3224 -4.87383 0.52113 7.19437 -0.23937 0.09891 0.7775 3.45068 -2.73538 -0.03286 -0.18677 -4.38424 -1.1704 0 0 -0.6846 -0.64809 0 0.0118 -0.00777 0.0009 0 2.10026 -0.72671 0 -2.3716 -0.47903 1.04354 -3.34156
PRO_3225 -2.00247 0.47538 1.88042 -0.09732 0.00269 0.06126 0.9908 -0.75577 -0 -0 0.1831 0.67038 0 0 0 0 0 0.00361 -0.06436 0.02686 0.49261 0 -0.3925 0 -2.4119 -0.32244 0.95598 -0.30367
SER_3226 -2.28781 0.21371 3.10643 -0.04118 0.00122 0.05754 1.4913 -1.23284 -0 -0 -2.61601 -0.25787 0 0 -0.6846 -0.64809 0 0.02781 -0.03616 0.06533 0.37621 0 -0.2628 1.82027 -0.77834 -0.43346 0.37464 -1.74471
LYS_3227 -4.43065 0.86787 6.45854 -0.31325 0.058 0.15601 2.67481 -2.43394 -0.01096 -0.05279 -3.31024 -0.06217 0 0 0 0 0 0.04723 0.24082 0.01856 1.9923 0 -0.05308 0 -1.5107 -0.41663 0.96254 0.88226
PRO_3228 -1.30261 0.29929 1.14706 -0.06723 0 0.0422 0.20961 -0.4277 -0 -0 0.48708 0.60796 0 0 0 0 0 0.02046 -0.108 0.02764 0.22342 0 -0.15305 0 -2.4119 -0.0944 0.97102 -0.52916
SER_3229 -4.03978 0.34245 5.02058 -0.03444 0 0.0512 2.5769 -2.08524 -0 -0 -1.06369 -0.83366 0 0 -0.86056 -0.79048 0 0.03567 -0.018 0.00839 1.52161 0 -0.00645 1.80999 -0.77834 -0.06701 0.40033 1.18946
LYS_3230 -3.42494 0.17058 3.48161 -0.55763 0.23536 0.38811 1.49609 -1.51444 -0 -0 -1.62783 -0.03161 0 0 -1.15468 0 0 0.01483 -0.04606 0.06816 1.75427 0 0.00975 0 -1.5107 -0.11899 0.41428 -1.95384
ARG_3231 -7.72296 0.5374 7.37996 -0.82883 0.13324 0.53644 3.24344 -2.9954 -0.03344 -0.27174 -4.85587 0.67464 0 0 -0.86056 -0.99506 0 0.02009 0.13151 0.24564 3.03146 0 -0.00813 0 -1.2888 -0.2574 0.72158 -3.46279
SER_3232 -7.38176 0.6384 8.48342 -0.03295 0 0.07571 4.24095 -3.64855 -0 -0 -4.29679 -0.49958 0 0 -1.75587 -0.63123 0 0.00412 0.23247 0.05557 0.2493 0 -0.34396 0.61055 -0.77834 -0.43499 1.45292 -3.76061
PRO_3233 -6.23398 0.56538 4.88344 -0.06284 0 0.03978 2.00657 -2.0206 -0 -0 -0.87336 0.60119 0 0 0 0 0 0.01622 0.07843 0.00139 0.13409 0 0.19236 0 -2.4119 -0.0883 1.21615 -1.956
ILE_3234 -9.59142 1.31356 4.38906 -0.49992 0.34536 0.09984 2.98038 -3.01531 -0 -0 -2.4931 0.03534 0 0 0 0 0 0.02959 -0.05246 0.09075 0.50684 0 -0.47086 0 0.73287 0.17965 0.59352 -4.82632
GLU_3235 -10.6848 1.07997 11.638 -0.21561 0.03564 0.31058 5.96229 -4.93345 -0.02309 -0.21076 -6.53995 -0.52686 0 0 -2.91837 -0.4195 0 0.00839 0.15273 0.06362 0 3.4697 -0.26261 0 -2.7348 -0.27564 0.66836 -6.35621
ASP_3236 -6.60444 0.64675 9.63049 -0.10309 0.00524 0.31166 4.55155 -4.11783 -0 -0 -7.7166 -0.48045 0 0 0 -0.99506 0 0.01926 0.05073 0.12159 0 1.89004 0.21294 0 -2.3716 -0.28373 0.7768 -4.45572
LEU_3237 -7.21968 0.53929 5.3131 -0.47189 0.165 0.11344 2.93927 -2.99157 -0 -0 -1.92767 0.20421 0 0 0 0 0 0.02078 -0.0385 0.01214 0.35614 0 -0.2744 0 0.18072 -0.1282 0.78897 -2.41885
LEU_3238 -9.48019 0.93709 2.98369 -0.47463 0.19284 0.10278 2.89838 -2.8185 -0 -0 -1.72929 0.25129 0 0 0 0 0 0.00753 0.01281 0.12003 0.3725 0 -0.26583 0 0.18072 -0.30287 0.6283 -6.38335
PHE_3239 -9.20866 1.12047 4.89769 -0.58988 0.02994 0.26173 1.90309 -2.85017 -0 -0 -2.24207 0.00373 0 0 0 0 0 0.0095 0.09998 0.1933 0 2.69996 0.04716 0 1.0402 -0.18436 0.51205 -2.25635
ASN_3240 -3.54568 0.11333 4.10938 -0.18005 0.0255 0.27143 1.54578 -1.99619 -0.00099 -0.00612 -1.01369 -0.31281 0 0 0 0 0 0.00539 -0.04528 0.0086 0 1.45548 0.10773 0 -0.93687 -0.05671 0.40206 -0.04971
LYS_3241 -5.37828 0.35216 6.01992 -0.52809 0.12352 0.33145 2.9581 -2.53665 -0 -0 -3.25666 0.13268 0 0 -0.65074 0 0 0.00484 0.02286 0.47298 1.9249 0 -0.14497 0 -1.5107 -0.0881 0.71784 -1.03291
VAL_3242 -6.22041 0.37888 1.95314 -0.27566 0.13458 0.05603 1.17287 -1.79288 -0 -0 -0.44574 0.01866 0 0 0 0 0 0.04803 -0.04878 0.00321 0.04906 0 -0.41369 0 1.9342 -0.32648 0.79714 -2.97785
THR_3243 -3.15082 0.16676 2.76708 -0.17954 0.0985 0.06701 1.64962 -1.52483 -0 -0 -1.89643 -0.29025 0 0 -2.11397 0 0 0.03302 -0.06621 0.0087 0.08545 0 0.05139 2.36591 -1.0874 -0.21722 0.27163 -2.9616
LEU_3244 -4.00102 0.33678 1.12601 -0.48043 0.28079 0.09885 0.50131 -1.14446 -0 -0 0.37569 0.19557 0 0 0 0 0 0.0089 0.06526 0.16926 0.48367 0 -0.37864 0 0.18072 -0.11055 0.23848 -2.0538
ALA_3245 -1.37321 0.08809 0.75793 -0.0233 0 0 0.35769 -0.58347 -0 -0 0.53094 -0.36399 0 0 0 0 0 0.0122 -0.01054 0 0 0 -0.38495 0 1.8394 -0.47423 0.2503 0.62285
ASP_3246 -2.63824 0.26877 4.02562 -0.10287 0.00767 0.29954 2.1353 -1.67008 -0.00461 -0.0853 -3.33036 -1.34332 0 0 -0.85702 -0.55554 0 0.0212 -0.00566 0.0081 0 2.31635 -0.18354 0 -2.3716 -0.26048 0.25242 -4.07364
ALA_3247 -1.12724 0.15543 1.61381 -0.02148 0 0 0.99324 -0.77029 -0 -0 -0.7416 -0.3924 0 0 -0.85702 0 0 0.00555 -0.00811 0 0 0 -0.5208 0 1.8394 0.05109 0.30721 0.52678
GLY_3248 -1.61023 0.22516 1.5885 -7e-05 0 0 0.88306 -0.83754 -0 -0 -0.19636 -0.38309 0 0 0 0 0 0.00169 -0.14315 0 0 0 -1.5181 0 0.83697 -0.36359 0.34582 -1.17093
PHE_3249 -5.2827 0.77017 1.66816 -0.67344 0.05173 0.40502 0.66858 -1.26647 -0.03234 -0.09819 -0.97832 -0.20714 0 0 0 0 0 0.18941 0.06241 0.00345 0 1.75679 -0.07578 0 1.0402 0.42453 0.88045 -0.69347
ILE_3250 -6.60222 1.22169 2.38841 -0.60732 0.56226 0.10775 1.11939 -2.22328 -0 -0 -0.8681 0.37476 0 0 0 0 0 0.24895 -0.06228 0.20178 0.98657 0 -0.77963 0 0.73287 0.54849 1.06403 -1.58587
LYS_3251 -5.9136 0.46196 6.19007 -0.50048 0.35039 0.27064 2.59996 -2.37342 -0.0469 -0.26201 -4.73827 0.12416 0 0 0 -1.3921 0 0.07237 0.03302 0.51909 2.78006 0 0.06412 0 -1.5107 -0.03927 1.02349 -2.2874
GLN_3252 -7.35389 0.74123 8.2489 -0.26604 0.03084 0.16963 4.43787 -3.62172 -0.02169 -0.25319 -4.71297 -0.28302 0 0 -1.5155 -1.70295 0 0.04917 0.04055 0.06018 0 3.05832 -0.01435 0 -0.18838 0.06231 1.02255 -2.01214
TYR_3253 -9.15942 1.4037 3.67745 -0.88897 0.08422 0.3674 3.16311 -2.72875 -0 -0 -2.9679 -0.31582 0 0 -0.51961 0 0 0.06578 -0.03197 0.10693 0 2.06884 -0.29485 0.01179 1.2797 -0.13479 0.64596 -4.16718
GLY_3254 -2.80939 0.25683 3.03215 -4e-05 0 0 1.007 -1.53234 -0.00751 -0.0927 0.94287 -0.41397 0 0 0 0 0 0.04531 -0.16998 0 0 0 0.36296 0 0.83697 0.11793 0.33563 1.91172
ASP_3255 -4.29006 0.38801 5.42772 -0.11111 0.00635 0.3373 2.34586 -2.32502 -0.00226 -0.04112 -3.10433 -0.27398 0 0 -0.74165 0 0 0.02769 -0.02312 0.00416 0 2.14258 -0.23678 0 -2.3716 -0.08213 0.24278 -2.68072
CYS:disulfide_3256 -6.41152 0.81029 3.6094 -0.03948 0.00098 0.01855 2.36002 -2.24618 -0 -0 -0.63922 -0.25583 0 0 0 0 -0.77298 0.07873 -0.01729 0.07722 0.26574 0 -0.03546 0 3.6196 0.19656 0.35495 0.97407
LEU_3257 -5.89345 0.89709 1.66349 -0.59408 0.22833 0.15086 1.40456 -1.67906 -0 -0 -0.71662 0.30836 0 0 0 0 0 0.20273 -0.06235 0.3293 0.36606 0 -0.15401 0 0.18072 0.27205 0.32484 -2.77119
GLY_3258 -3.1804 0.22269 3.55868 -0.00066 0 0 1.94831 -1.87117 -0.01638 -0.10179 -1.06398 -0.26507 0 0 -0.55113 0 0 0.05172 0.01921 0 0 0 -1.54084 0 0.83697 0.27329 0.25421 -1.42635
ASP_3259 -4.87561 0.37692 7.91686 -0.17585 0.07169 0.61172 3.10285 -3.32349 -0.01852 -0.12746 -5.57855 -1.83089 0 0 -0.29184 -1.34282 0 0.01288 -0.05156 0.03411 0 4.34079 0.0139 0 -2.3716 0.18865 0.56403 -2.75379
ILE_3260 -6.78625 0.69057 5.39409 -0.73644 0.42821 0.28207 2.45332 -3.11525 -0 -0 -3.52306 0.20523 0 0 -0.29184 0 0 0.00384 -0.17121 0.07782 0.76628 0 0.31841 0 0.73287 -0.21833 0.8225 -2.66717
ALA_3261 -4.62511 0.57408 3.01318 -0.02408 1e-05 0 2.43989 -2.16269 -0.00013 -0.00338 -0.805 -0.38011 0 0 0 0 0 0.00472 -0.09083 0 0 0 -0.40329 0 1.8394 -0.32543 0.46872 -0.48008
ALA_3262 -2.62869 0.2313 2.68807 -0.02743 0.0049 0 1.03324 -1.51272 -0.02237 -0.13658 -1.29855 -0.4182 0 0 0 0 0 0.00179 -0.07066 0 0 0 0.08789 0 1.8394 -0.62251 0.24777 -0.60334
ARG_3263 -4.83812 0.17267 5.54711 -0.75927 0.10347 0.49921 2.18253 -2.51209 -0 -0 -2.21852 0.2082 0 0 0 -0.86386 0 0.00984 0.05798 0.04835 2.55058 0 -0.14408 0 -1.2888 -0.1246 0.32817 -1.04123
ASP_3264 -6.09969 0.31986 8.7513 -0.22599 0.08071 0.71512 4.84212 -3.70535 -0.00461 -0.0853 -6.84435 -1.17942 0 0 -0.9425 -0.83656 0 0.01658 -0.07909 0.03301 0 2.33813 -0.79028 0 -2.3716 -0.013 0.42993 -5.65098
LEU_3265 -4.56814 0.36884 3.8287 -0.50711 0.25264 0.14415 1.87181 -2.18695 -0.01203 -0.12094 -0.92968 0.16643 0 0 0 0 0 0.00792 -0.07589 0.0563 0.29353 0 -0.20732 0 0.18072 -0.37018 0.53841 -1.26879
ILE_3266 -6.82457 0.73303 5.78777 -0.65588 0.43752 0.14965 2.83285 -2.86978 -0.00819 -0.10291 -2.49586 0.09758 0 0 -0.44424 0 0 0.00469 0.17566 0.00343 0.71918 0 -0.42925 0 0.73287 -0.18936 0.85146 -1.49436
CYS:disulfide_3267 -7.91745 0.54651 6.14777 -0.03678 0 0.01515 2.52504 -3.08845 -0 -0 -2.1848 -0.37589 0 0 -0.49826 0 -0.77298 0.00275 -0.01171 0.00131 0.30805 0 0.25801 0 3.6196 0.17854 0.92992 -0.35366
ALA_3268 -5.1428 0.25577 4.26792 -0.02208 0 0 2.47549 -2.72297 -0 -0 -1.99839 -0.3598 0 0 -0.61548 0 0 0.00182 0.12697 0 0 0 -0.28886 0 1.8394 -0.0486 0.52624 -1.70536
GLN_3269 -9.52021 0.70814 7.82444 -0.25213 0.03624 0.20536 4.07302 -4.07592 -0.00819 -0.10291 -3.6358 -0.52988 0 0 0 -0.57064 0 0.003 -0.02515 0.19706 0 2.95702 0.05555 0 -0.18838 -0.25187 0.58378 -2.51747
LYS_3270 -7.44683 0.5457 7.15241 -0.34573 0.0341 0.16283 3.38042 -3.32509 -0.07509 -0.25494 -2.31857 0.31728 0 0 0 0 0 0.00621 -0.03636 0.17862 2.48677 0 -0.02902 0 -1.5107 -0.26913 0.57637 -0.77072
PHE_3271 -9.82583 1.51647 2.44176 -0.61029 0.10933 0.27003 1.7459 -2.38543 -0.00245 -0.02743 -1.73616 -0.12249 0 0 0 0 0 0.00449 -0.01689 0.15507 0 2.47245 0.20144 0 1.0402 -0.292 0.46094 -4.60092
ASN_3272 -6.46715 0.51603 4.88547 -0.20101 0.02221 0.31652 2.45986 -2.80697 -0.04266 -0.16435 -2.07595 -0.67201 0 0 -0.61548 0 0 0.01453 0.03458 0.07953 0 2.21225 -0.58494 0 -0.93687 -0.27095 0.53692 -3.76044
GLY_3273 -4.91717 0.29514 4.28588 -5e-05 0 0 2.51152 -2.33898 -0 -0 -2.27455 -0.38164 0 0 0 0 0 0.02627 -0.16661 0 0 0 -1.42616 0 0.83697 -0.72182 0.54217 -3.72903
LEU_3274 -7.91206 0.77735 2.35179 -0.49609 0.18636 0.12755 1.98307 -2.17176 -0.05957 -0.21901 -1.411 0.05338 0 0 0 0 0 0.00563 -0.06115 0.25602 1.06819 0 -0.32094 0 0.18072 -0.46824 0.4979 -5.63183
THR_3275 -4.47022 0.2367 4.26816 -0.17162 0.09855 0.06263 2.67164 -2.23026 -0.00467 -0.02455 -2.45517 0.38625 0 0 0 0 0 0.02085 0.1089 0.01128 0.18287 0 -0.19214 2.31976 -1.0874 0.0634 0.39647 0.19145
VAL_3276 -3.90866 0.23704 0.45778 -0.27381 0.15726 0.05621 0.59184 -1.01133 -0.03343 -0.22089 -0.22015 -0.04719 0 0 0 0 0 0.01315 -0.00266 0.02961 0.1338 0 -0.51659 0 1.9342 -0.19387 0.29295 -2.52475
LEU_3277 -7.16917 0.63923 3.25233 -0.48681 0.23438 0.1034 1.3664 -2.07828 -0.00088 -0.0024 -1.14337 0.18412 0 0 0 0 0 0.00993 0.19374 0.20187 0.66322 0 -0.36561 0 0.18072 -0.31136 0.92687 -3.60167
PRO_3278 -5.65561 0.98472 2.55736 -0.13433 0.0022 0.09912 1.30721 -1.18905 -0.00224 -0.0407 -2.04363 0.1788 0 0 -0.79892 0 0 0.01094 0.10851 0.04239 0.28309 0 -0.97529 0 -2.4119 -0.29797 1.60294 -6.37236
PRO_3279 -4.45989 0.57639 3.25304 -0.22525 0.04439 0.16797 1.79361 -1.51799 -0 -0 -2.29387 -0.16759 0 0 0 0 0 0.01503 0.03101 0.00332 0.35266 0 -0.81768 0 -2.4119 -0.38841 1.2306 -4.81455
LEU_3280 -7.51838 0.51238 3.95897 -0.71299 0.2845 0.32282 1.89648 -2.42676 -0.02594 -0.05489 -3.26255 0.07948 0 0 -0.81624 0 0 0.0077 -0.04097 0.01835 0.93476 0 -0.25387 0 0.18072 -0.26778 0.71205 -6.47215
LEU_3281 -6.88643 0.51098 1.32048 -0.48104 0.21606 0.10362 0.34884 -1.33703 -0.02577 -0.12363 0.01875 0.13621 0 0 0 0 0 0.03974 -0.04626 0.05757 0.93685 0 -0.3777 0 0.18072 -0.16373 0.37195 -5.19982
THR_3282 -5.95225 0.51816 5.4796 -0.12338 0.09273 0.08782 2.73962 -2.68119 -0.00191 -0.00529 -2.14254 -0.50378 0 0 -0.56474 0 0 0.01842 -0.021 0.01545 0.04245 0 -0.44936 2.314 -1.0874 -0.31491 0.27973 -2.25976
ASP_3283 -3.44226 0.21488 3.81985 -0.11324 0.00972 0.34575 1.489 -1.78524 -0.00277 -0.05754 -1.57976 -0.43148 0 0 0 0 0 0.00998 -0.03495 0.01167 0 1.6933 0.06461 0 -2.3716 -0.43755 0.22432 -2.37329
GLU_3284 -5.49277 0.37492 7.48738 -0.48085 0.10702 0.98853 3.65268 -3.28533 -0.00499 -0.05621 -4.79166 -0.47748 0 0 -1.15468 -0.79048 0 0.00534 0.0239 0.05789 0 3.22146 -0.32392 0 -2.7348 -0.42323 0.17123 -3.92606
MET_3285 -10.3669 0.93626 5.5349 -0.32624 0.14211 0.02109 3.49824 -3.14436 -0 -0 -2.21544 -0.04843 0 0 -0.56474 0 0 0.00487 -0.02465 0.17601 1.15735 0 0.00859 0 0.60916 -0.27685 0.31544 -4.5636
ILE_3286 -8.20386 0.8203 4.47485 -0.68007 0.59406 0.155 2.91376 -2.87886 -0 -0 -3.27283 0.17724 0 0 0 0 0 0.00335 0.02098 0.06784 0.5863 0 -0.35491 0 0.73287 -0.08812 0.59036 -4.34175
ALA_3287 -5.43627 0.21992 4.91599 -0.02136 0 0 2.79589 -2.87418 -0 -0 -2.75129 -0.36627 0 0 0 0 0 0.00044 0.05852 0 0 0 -0.30482 0 1.8394 -0.28088 0.53373 -1.67117
GLN_3288 -6.77947 0.53283 5.55354 -0.27602 0.02562 0.21917 2.815 -3.0308 -0 -0 -2.56381 -0.43595 0 0 0 0 0 0.00308 0.16534 0.00951 0 3.20023 -0.09741 0 -0.18838 -0.34191 0.33269 -0.85674
TYR_3289 -10.3239 0.67632 3.99784 -0.49064 0.018 0.19895 2.87292 -3.33808 -0.01281 -0.13128 -2.24606 -0.32478 0 0 0 0 0 0.00839 -0.02966 0.03106 0 2.76088 0.02501 0.02756 1.2797 -0.20336 0.46245 -4.74147
THR_3290 -7.42992 0.51992 6.58368 -0.19693 0.06776 0.07024 3.54556 -3.45318 -0.0104 -0.07919 -3.84523 -0.05645 0 0 0 0 0 0.00809 0.00617 0.03642 0.09762 0 -0.00493 2.26929 -1.0874 -0.07206 0.46307 -2.5679
SER_3291 -5.48934 0.43071 5.95025 -0.02886 0 0.06553 3.16832 -2.93184 -0.00309 -0.0301 -2.58705 -0.55288 0 0 0 0 0 0.00522 0.04321 0.01534 0.76626 0 0.3353 0.60097 -0.77834 0.09458 0.3351 -0.59073
ALA_3292 -6.76201 0.80117 3.91425 -0.02236 0 0 3.55072 -3.15126 -0 -0 -2.28375 -0.34199 0 0 0 0 0 0.01312 -0.01792 0 0 0 -0.14976 0 1.8394 -0.02268 0.38655 -2.24652
LEU_3293 -8.27275 0.83397 3.83118 -0.50907 0.28822 0.11742 2.66229 -2.70704 -0 -0 -2.41286 0.24978 0 0 0 0 0 0.00901 0.0436 0.10725 0.35287 0 -0.27807 0 0.18072 -0.24792 0.45399 -5.2974
LEU_3294 -9.61136 1.56672 4.40855 -0.50097 0.26787 0.11223 3.82506 -3.35136 -0 -0 -2.25801 0.25676 0 0 0 0 0 0.00867 -0.01866 0.04302 0.61567 0 -0.21932 0 0.18072 -0.1849 0.42264 -4.43668
ALA_3295 -6.21202 0.44881 4.15249 -0.02138 0 0 2.84539 -3.0131 -0.00162 -0.0373 -2.34279 -0.35939 0 0 0 0 0 0.02165 0.00352 0 0 0 -0.21409 0 1.8394 -0.20836 0.33302 -2.76578
GLY_3296 -4.83161 0.53824 5.29654 -5e-05 0 0 2.93663 -2.77687 -0.00992 -0.06661 -3.51237 -0.40878 0 0 0 0 0 0.01877 -0.06079 0 0 0 0.20488 0 0.83697 0.40678 0.31839 -1.1098
THR_3297 -5.75109 0.37047 5.18383 -0.16496 0.06459 0.08942 3.08255 -2.94697 -0.01559 -0.16989 -2.08994 -0.14017 0 0 0 0 0 0.07089 -0.03517 0.14061 1.76073 0 0.08624 2.31952 -1.0874 0.55272 0.72066 2.04105
ILE_3298 -7.79726 1.33335 2.42998 -0.49255 0.21753 0.09449 2.45763 -2.3823 -0.01025 -0.09173 -1.81804 0.38674 0 0 -0.53008 0 0 0.04662 -0.03619 0.05495 1.05788 0 0.02679 0 0.73287 -0.09845 1.41407 -3.00395
THR_3299 -6.69419 0.53797 5.1109 -0.11904 0.03504 0.06862 3.33883 -2.81149 -0.01014 -0.06748 -2.70158 -1.21227 0 0 -0.43563 0 0 0.12093 -0.05411 0.00927 0.18494 0 -0.55923 2.31049 -1.0874 -0.20935 1.42042 -2.82451
SER_3300 -6.403 0.58198 6.8101 -0.04103 0.00597 0.05662 3.82296 -3.30905 -0.01644 -0.13155 -4.38126 -0.17321 0 0 0 0 0 0.04458 -0.05248 0.01429 0.32753 0 -0.10537 2.06188 -0.77834 0.08365 0.69922 -0.88297
GLY_3301 -4.10906 0.14091 4.06844 -0.00017 0 0 1.99511 -2.16487 -0 -0 -0.83711 -0.28017 0 0 0 0 0 0.08567 -0.14341 0 0 0 -1.35449 0 0.83697 0.15232 0.52754 -1.08234
TRP_3302 -9.30065 0.92413 2.41203 -1.37751 0.70269 1.1061 1.49222 -2.45153 -0.00018 -0.00049 -0.21426 -0.95838 0 0 0 0 0 0.02786 0.04198 0.00414 0 2.51038 -0.00391 0 1.6906 -0.35633 0.93792 -2.81317
THR_3303 -6.64247 0.41808 5.5777 -0.13273 0.06715 0.06946 2.95609 -3.02937 -0 -0 -2.23051 -0.28324 0 0 -0.905 0 0 0.02554 0.02064 0.11093 0.08626 0 -0.09937 4.19106 -1.0874 -0.52487 0.66093 -0.75112
PHE_3304 -8.22426 1.64903 1.74466 -0.78017 0.54108 0.40316 1.49257 -2.24514 -0.00847 -0.03678 0.11298 -0.32254 0 0 0 0 0 0.22268 0.01722 0.01897 0 4.65858 -0.04053 0 1.0402 -0.32682 0.57175 0.48817
GLY_3305 -2.41651 0.12679 2.67068 -5e-05 0 0 1.16286 -1.44783 -0 -0 -0.00099 -0.35965 0 0 0 0 0 0.31207 -0.04098 0 0 0 0.78024 0 0.83697 0.2008 0.68052 2.5049
ALA_3306 -3.62368 0.19696 1.79014 -0.02904 0.01297 0 1.35661 -1.50784 -0.00035 -0.0013 -0.72953 -0.43628 0 0 0 0 0 0.6503 -0.03489 0 0 0 0.06198 0 1.8394 0.02991 0.49214 0.0675
GLY_3307 -2.38058 0.34248 2.69885 -0.00193 0 0 1.05219 -1.3989 -0 -0 0.61581 -0.40692 0 0 0 0 0 0.25168 0.08436 0 0 0 -1.54347 0 0.83697 0.68598 1.03011 1.86664
PRO_3308 -2.75124 0.19651 2.40148 -0.13836 0.00423 0.10093 0.54356 -0.97769 -0 -0 -0.24859 0.15102 0 0 0 0 0 0.04017 -0.1098 0.01553 0.13839 0 -0.89821 0 -2.4119 0.57982 1.08099 -2.28315
ALA_3309 -4.05314 0.48136 0.89969 -0.02459 0 0 0.55116 -1.24989 -0.01598 -0.09501 -0.08053 -0.22797 0 0 0 0 0 0.04562 -0.01863 0 0 0 -0.0382 0 1.8394 -0.66706 0.43595 -2.21781
LEU_3310 -7.78826 0.897 3.49196 -0.49078 0.19731 0.10872 2.32457 -2.29301 -0.00658 -0.05834 -1.24522 0.04492 0 0 -0.905 0 0 0.0297 -0.02218 0.05593 0.79008 0 -0.25038 0 0.18072 -0.37614 0.38167 -4.9333
GLN_3311 -5.89587 0.78561 4.607 -0.63052 0.39058 1.11474 2.64198 -2.44113 -0.0094 -0.05189 -2.49198 -1.92629 0 0 0 0 0 0.04782 0.04582 0.01926 0 4.79788 0.0687 0 -0.18838 -0.18336 0.54876 1.24932
ILE_3312 -8.468 0.84325 3.496 -0.47132 0.37442 0.10672 2.35781 -2.47658 -0.01025 -0.09173 -1.63262 -0.08299 0 0 -0.60633 0 0 0.02222 -0.07989 0.02779 0.31176 0 -0.4176 0 0.73287 0.13903 1.46508 -4.46035
PRO_3313 -7.04178 0.9424 4.15764 -0.12753 0.00223 0.09333 2.26743 -1.76863 -0.00048 -0.00674 -2.59163 0.2122 0 0 0 0 0 0.06703 0.01651 0.02158 0.14488 0 -1.00418 0 -2.4119 -0.14752 1.51026 -5.66489
PHE_3314 -10.4799 1.7566 3.64252 -1.06439 0.13179 0.36033 3.16487 -2.61078 -0 -0 -2.11859 0.0395 0 0 -0.66029 0 0 0.03003 -0.01076 0.08043 0 1.77056 -0.55041 0 1.0402 5.33789 1.84261 1.7022
PRO_3315 -6.03549 0.6519 3.04727 -0.087 0.00014 0.054 1.38489 -1.56817 -0.0124 -0.13533 -0.74904 0.67401 0 0 0 0 0 0.01452 -0.15337 0.01204 0.57167 0 -0.4479 0 -2.4119 5.5049 1.82922 2.14396
MET_3316 -8.94322 1.16835 5.45562 -0.53318 0.16152 0.16418 2.99486 -2.81057 -0 -0 -1.77369 -0.04523 0 0 0 0 0 0.04199 0.14051 0.22757 1.01987 0 0.04859 0 0.60916 -0.13922 0.53329 -1.67962
GLN_3317 -10.9468 0.71766 8.8968 -0.30199 0.05076 0.2507 4.52721 -4.62198 -0.00692 -0.14134 -4.09543 -0.51506 0 0 -1.13641 0 0 0.01243 -0.03226 0.03737 0 3.21181 -0.13923 0 -0.18838 -0.04666 0.75582 -3.71193
MET_3318 -10.1118 1.04819 4.58008 -0.74688 0.3537 0.37416 2.64404 -2.78954 -0.00048 -0.00674 -2.20226 -0.15072 0 0 0 0 0 0.01723 0.0393 0.08396 2.54867 0 0.00912 0 0.60916 -0.17454 0.75894 -3.11642
ALA_3319 -6.3799 0.78211 4.34888 -0.02144 0 0 2.84257 -2.9619 -0.00031 -0.00684 -2.15309 -0.35561 0 0 0 0 0 0.02065 0.08732 0 0 0 -0.23745 0 1.8394 -0.21728 0.38445 -2.02846
TYR_3320 -7.68874 0.67359 4.86027 -0.86765 0.05915 0.31013 2.38407 -2.85994 -0.00658 -0.07521 -1.85854 -0.30266 0 0 0 0 0 0.03339 -0.00594 0 0 1.83763 -0.39498 0.00649 1.2797 -0.12298 0.22946 -2.50933
ARG_3321 -11.1045 0.91168 9.84365 -0.61247 0.08888 0.34428 4.52748 -4.57723 -0.01874 -0.19916 -4.27696 0.16258 0 0 -0.59552 0 0 0.03409 0.35631 0.35677 2.48304 0 -0.1466 0 -1.2888 -0.2019 0.73085 -3.18231
PHE_3322 -10.9821 1.19119 5.23937 -0.53059 0.02845 0.15919 3.8484 -3.70748 -0 -0 -4.15671 -0.05364 0 0 0 0 0 0.01958 0.00179 1.32686 0 4.04776 -0.27606 0 1.0402 -0.31531 1.01889 -2.10024
ASN_3323 -5.492 0.13644 6.25454 -0.1603 0.00838 0.23069 2.83729 -3.10032 -0 -0 -1.85477 -0.36024 0 0 -0.64606 0 0 0.02161 0.14348 0.01366 0 1.43497 0.1915 0 -0.93687 -0.08463 0.68271 -0.67993
GLY_3324 -3.13921 0.27022 4.21172 -5e-05 0 0 2.19223 -2.03662 -0 -0 -2.87307 -0.41313 0 0 -0.50202 0 0 0.04247 0.08737 0 0 0 0.39501 0 0.83697 0.42979 0.43959 -0.05873
ILE_3325 -6.85659 0.42855 3.6049 -0.48163 0.31422 0.09994 1.5849 -2.44817 -0.01569 -0.04642 -0.8868 -0.02085 0 0 0 0 0 0.02935 -0.05495 0.02374 0.63927 0 -0.36025 0 0.73287 0.42952 0.39298 -2.89111
GLY_3326 -2.81847 0.12967 3.15989 -7e-05 0 0 1.27066 -1.66989 -0.0156 -0.13866 -0.87191 -0.31968 0 0 0 0 0 0.01951 -0.07168 0 0 0 -1.54202 0 0.83697 0.55418 0.30806 -1.16905
VAL_3327 -6.18401 0.43255 2.98098 -0.27506 0.14532 0.0587 1.78503 -2.17766 -0.00031 -0.00684 -1.02218 -0.37931 0 0 0 0 0 0.02669 -0.00583 0.00302 0.18431 0 -0.7166 0 1.9342 0.39928 0.24989 -2.56783
THR_3328 -5.56113 0.72473 4.09953 -0.16023 0.04512 0.05618 2.98121 -2.342 -0 -0 -3.13908 0.27022 0 0 -1.11153 -0.44003 0 0.06074 -0.07444 0.05487 0.08403 0 0.06466 2.26686 -1.0874 -0.37256 0.5707 -3.00955
GLN_3329 -8.55826 0.99592 5.69231 -0.40144 0.06339 0.31162 3.70561 -3.04679 -0 -0 -2.68927 -0.21363 0 0 -0.64606 -0.63441 0 0.02636 -0.2316 0.00699 0 3.14257 0.03398 0 -0.18838 -0.00273 0.78834 -1.84546
ASN_3330 -7.84529 0.95237 6.44113 -0.33593 0.03356 0.66004 3.01647 -3.35496 -0 -0 -2.02078 -1.09068 0 0 0 -0.98415 0 0.05189 -0.06359 0.00248 0 3.39484 0.02646 0 -0.93687 0.11976 0.62165 -1.31158
VAL_3331 -7.42725 0.63796 3.4325 -0.30775 0.16933 0.07086 2.88312 -2.72184 -0 -0 -2.28639 -0.2334 0 0 0 0 0 0.0135 -0.03881 0.00583 0.14471 0 -0.26922 0 1.9342 -0.15365 0.38537 -3.76092
LEU_3332 -10.3333 1.41325 3.71731 -0.73965 0.2751 0.29683 2.72169 -3.23121 -0 -0 -0.39433 0.16488 0 0 0 0 0 0.00704 0.0861 0.3344 0.82581 0 -0.1944 0 0.18072 -0.06018 0.73003 -4.19996
TYR_3333 -10.7388 1.33918 4.26929 -0.69155 0.08624 0.39126 2.71645 -3.11043 -0.0158 -0.10374 -1.4373 -0.21622 0 0 0 -0.63441 0 0.02817 0.02271 0.42544 0 2.49589 0.05036 0.00707 1.2797 0.00462 1.14153 -2.69035
GLU_3334 -4.78846 0.35477 5.20168 -0.43972 0.05033 0.82524 2.06349 -2.4937 -0.01988 -0.16052 -2.10448 -0.50504 0 0 0 0 0 0.0144 -0.02152 0.37474 0 3.34369 -0.35107 0 -2.7348 -0.35537 0.70052 -1.0457
ASN_3335 -6.77941 0.65791 5.79899 -0.2161 0.03797 0.34336 3.2211 -3.06514 -0.00825 -0.06142 -3.10909 -0.54847 0 0 0 0 0 0.00749 0.08338 0 0 2.21265 -0.64331 0 -0.93687 -0.59783 0.35603 -3.24699
GLN_3336 -7.50022 0.6051 6.25671 -0.72932 0.08519 0.73241 3.35995 -3.24931 -0.00412 -0.08192 -2.18383 -0.79615 0 0 0 0 0 0.02716 -0.05761 0.1228 0 2.80759 -0.08478 0 -0.18838 -0.30728 0.48402 -0.70199
LYS_3337 -3.26074 0.21367 3.84146 -0.29768 0.02825 0.13065 1.51439 -1.90833 -0 -0 -0.93436 -0.03931 0 0 0 0 0 0.03253 0.08436 0.00082 1.80998 0 -0.01497 0 -1.5107 -0.1673 0.30161 -0.17564
LEU_3338 -6.44528 0.38354 4.93495 -0.68455 0.19312 0.25372 2.21908 -2.64301 -0 -0 -1.37045 0.09797 0 0 0 0 0 0.02794 -0.02409 0.0864 0.86856 0 -0.21344 0 0.18072 -0.16077 0.19739 -2.09819
ILE_3339 -10.3824 1.44793 4.11094 -0.51117 0.33544 0.09595 3.20835 -3.3082 -0.00802 -0.11492 -2.13574 0.1906 0 0 0 0 0 0.04409 0.03803 0.113 0.48076 0 -0.40706 0 0.73287 0.04682 0.72006 -5.30264
ALA_3340 -6.24004 0.42296 4.32153 -0.02215 0 0 2.67946 -3.05962 -0.00825 -0.06142 -2.62008 -0.35939 0 0 0 0 0 0.00943 -0.03905 0 0 0 -0.23677 0 1.8394 -0.13418 0.74317 -2.76499
ASN_3341 -4.8475 0.21492 5.74316 -0.17759 0.02255 0.2596 2.6047 -2.8337 -0.00849 -0.12734 -2.48448 -0.29709 0 0 0 0 0 0.00689 0.00455 0.00908 0 1.44315 0.48422 0 -0.93687 -0.11534 0.2579 -0.77767
GLN_3342 -8.50973 0.55516 7.29414 -0.2346 0.02662 0.16208 3.7747 -3.70852 -0.00802 -0.11492 -3.47942 -0.47247 0 0 -0.88397 0 0 0.01715 0.07318 0.01986 0 2.66857 -0.05912 0 -0.18838 0.00234 0.30026 -2.76508
PHE_3343 -10.2002 0.96955 2.58712 -0.99763 0.08058 0.38861 2.77755 -2.81746 -0 -0 -2.20328 0.0445 0 0 0 0 0 0.00632 0.00046 0.00099 0 1.81289 -0.33553 0 1.0402 -0.08203 0.33196 -6.5954
ASN_3344 -6.89885 0.16734 7.26683 -0.17117 0.01409 0.24291 3.57068 -3.6647 -0.02585 -0.25282 -4.0013 -0.31948 0 0 -1.97042 0 0 0.00198 0.11537 0.02434 0 1.49944 0.35569 0 -0.93687 0.03826 0.32953 -4.615
SER_3345 -4.09964 0.27143 5.37351 -0.02644 0 0.06128 2.65568 -2.51185 -0 -0 -2.36651 -0.61009 0 0 0 0 0 0.01037 0.00809 0.00027 0.68679 0 0.33641 0.60171 -0.77834 0.15753 0.3078 0.07802
ALA_3346 -5.67951 0.55917 4.40019 -0.02245 0 0 2.82834 -2.77757 -0 -0 -2.05564 -0.35854 0 0 0 0 0 0.00928 0.02126 0 0 0 -0.30724 0 1.8394 -0.09742 0.26864 -1.37208
ILE_3347 -7.87391 0.72808 3.75489 -0.67882 0.57947 0.16027 2.79892 -2.59133 -0 -0 -2.22687 0.11249 0 0 0 0 0 0.00619 0.09372 0.02598 0.63015 0 -0.34109 0 0.73287 -0.28379 0.70289 -3.66991
GLY_3348 -3.57675 0.18858 4.77652 -4e-05 0 0 2.32291 -2.2895 -0 -0 -1.76093 -0.42941 0 0 0 0 0 0.006 0.03521 0 0 0 0.49678 0 0.83697 0.20989 0.6796 1.49581
LYS_3349 -4.9387 0.36795 5.88768 -0.30389 0.0267 0.1356 2.7552 -2.7289 -0 -0 -2.88648 -0.02539 0 0 0 0 0 0.00415 0.03634 0.00244 1.72717 0 -0.04259 0 -1.5107 -0.00842 0.31054 -1.19129
ILE_3350 -7.86297 0.70726 4.83251 -0.64396 0.39852 0.1403 3.16924 -2.95948 -0 -0 -2.37799 0.27468 0 0 0 0 0 0.01039 -0.04671 0.00048 0.56907 0 -0.40583 0 0.73287 -0.26123 0.64286 -3.07999
GLN_3351 -8.06415 0.69371 7.00481 -0.51806 0.29798 0.51584 3.67947 -3.50611 -0.0151 -0.10084 -3.383 -0.49066 0 0 0 -1.0192 0 0.00581 -0.00574 0.06454 0 4.46765 -0.13165 0 -0.18838 -0.13357 0.78819 -0.03845
ASP_3352 -4.07125 0.1175 5.63293 -0.10721 0.007 0.32438 2.40777 -2.58665 -0 -0 -2.03464 -0.34338 0 0 0 0 0 0.01408 -0.00798 0.00753 0 1.75993 0.17795 0 -2.3716 -0.25703 0.44108 -0.88958
SER_3353 -3.92071 0.15715 5.19865 -0.02724 0 0.06322 2.4666 -2.41414 -0.00093 -0.00522 -2.70476 -0.62151 0 0 0 0 0 0.02268 0.00047 0.00027 0.59819 0 0.34911 0.60056 -0.77834 0.09632 0.17543 -0.74423
LEU_3354 -6.44024 0.33946 3.13009 -0.47446 0.17141 0.11426 1.85098 -2.20084 -0 -0 -1.4235 0.20819 0 0 0 0 0 0.03027 0.00981 0.01101 0.34139 0 -0.28359 0 0.18072 0.05839 0.22118 -4.15548
SER_3355 -3.86153 0.14289 4.55859 -0.02701 0 0.06311 2.16913 -2.16418 -0 -0 -2.67979 -0.57747 0 0 -0.65074 0 0 0.01399 -0.02946 0 0.7619 0 0.32754 0.60235 -0.77834 -0.05293 0.28641 -1.89556
SER_3356 -2.47552 0.28111 3.2636 -0.02526 0.0011 0.02593 1.40709 -1.45767 -0 -0 -1.19334 -0.10058 0 0 0 0 0 0.01636 -0.05159 0.03477 0.58509 0 0.10275 0.60922 -0.77834 0.05961 0.57247 0.87681
THR_3357 -3.78927 0.47664 3.83381 -0.19876 0.27549 0.0855 2.43108 -2.0254 -0.00094 -0.00529 -1.58376 -0.44067 0 0 0 0 0 0.01289 0.08377 0.00014 0.23047 0 0.26585 2.29724 -1.0874 0.27445 1.25078 2.38665
PRO_3358 -3.0942 0.67776 2.47128 -0.07269 0 0.04478 1.14741 -1.07554 -0 -0 -0.46949 0.62755 0 0 0 0 0 0.07817 -0.14979 0.00948 0.49403 0 -0.24662 0 -2.4119 0.07304 1.04904 -0.84771
SER_3359 -2.47527 0.36941 2.43602 -0.03046 0.00062 0.05102 1.24112 -1.34293 -0 -0 -0.73741 -1.00759 0 0 0 0 0 0.04423 -0.06493 0.00071 0.1607 0 -0.39678 0.60329 -0.77834 -0.39755 0.36325 -1.96089
ALA_3360 -3.08308 0.46301 1.92965 -0.0238 0 0 1.63552 -1.40224 -0 -0 -0.45668 -0.37711 0 0 0 0 0 0.15998 -0.08354 0 0 0 -0.39836 0 1.8394 -0.48572 0.18573 -0.09723
LEU_3361 -7.24343 1.17602 1.82105 -0.54436 0.36283 0.16739 2.57046 -2.08358 -0.00073 -0.00762 -2.59404 0.0415 0 0 0 0 0 0.13736 -0.017 0.15356 0.34489 0 0.06102 0 0.18072 -0.32192 0.31186 -5.48402
GLY_3362 -2.93906 0.18916 3.88152 -4e-05 0 0 2.24859 -1.85934 -0 -0 -2.32231 -0.42093 0 0 0 0 0 0.00265 -0.14362 0 0 0 0.3386 0 0.83697 0.29337 0.3392 0.44475
LYS_3363 -4.35589 0.31889 4.20105 -0.3046 0.02552 0.1359 1.41194 -1.86806 -0.00649 -0.08237 -0.98549 -0.02407 0 0 0 0 0 0.00476 -0.05246 0.04544 1.7209 0 -0.05817 0 -1.5107 -0.00147 0.20144 -1.18393
LEU_3364 -8.93485 0.73361 3.03699 -0.47706 0.18685 0.10583 2.79855 -2.76899 -0 -0 -1.5833 0.16893 0 0 0 0 0 0.01527 0.04759 0.07309 0.34851 0 -0.26908 0 0.18072 -0.32663 0.26251 -6.40148
GLN_3365 -7.75816 0.35225 7.60119 -0.82506 0.11981 0.87059 4.42129 -3.83391 -0 -0 -3.94703 -0.86551 0 0 -2.11397 -0.78786 0 0.01631 0.04638 0.04601 0 2.80912 -0.21585 0 -0.18838 -0.21167 0.40839 -4.05605
ASP_3366 -5.58371 0.45532 7.41541 -0.22041 0.00159 0.71604 3.19992 -3.34833 -0.01824 -0.16082 -4.68895 -0.1304 0 0 0 -0.90371 0 0.05533 0.06431 0 0 3.17863 0.28505 0 -2.3716 -0.23788 0.58875 -1.70369
VAL_3367 -6.30543 0.4027 4.75772 -0.3069 0.16838 0.06991 2.63316 -2.81583 -0 -0 -2.33194 -0.09907 0 0 0 0 0 0.01143 -0.02327 0.00958 0.11525 0 -0.18003 0 1.9342 -0.11586 0.48577 -1.59023
VAL_3368 -6.92626 0.6082 4.24666 -0.30907 0.24255 0.07029 2.80134 -2.91662 -2e-05 -0.00066 -2.00744 -0.03966 0 0 0 0 0 0.00495 0.01147 0.002 0.03491 0 -0.30867 0 1.9342 -0.05637 0.31072 -2.29748
ASN_3369 -6.42263 0.42968 6.64009 -0.17596 0.00873 0.26105 3.48873 -3.37197 -0 -0 -3.07585 -0.28812 0 0 0 -0.78786 0 0.00675 -0.04497 0.21145 0 1.54195 0.47074 0 -0.93687 0.08864 0.33349 -1.62295
GLN_3370 -6.65918 0.34426 7.98083 -0.59151 0.05814 0.60494 3.15892 -3.65759 -0.01776 -0.18635 -5.01673 -0.27178 0 0 0 -0.90371 0 0.00826 0.02422 0.02062 0 3.04873 -0.19456 0 -0.18838 -0.06942 0.41432 -2.09372
ASN_3371 -6.90349 0.2327 7.08556 -0.20276 0.00573 0.26958 3.70367 -3.54691 -0.01112 -0.07107 -2.96938 -0.31079 0 0 0 -0.68261 0 0.01205 0.05985 0.01166 0 2.85219 0.34248 0 -0.93687 -0.02693 0.39106 -0.69538
ALA_3372 -4.55055 0.132 4.67395 -0.02149 0 0 2.68243 -2.63688 -0 -0 -2.35493 -0.3537 0 0 0 0 0 0.00296 -0.00507 0 0 0 -0.21115 0 1.8394 -0.05098 0.21113 -0.64288
GLN_3373 -5.60958 0.37964 6.40827 -0.26772 0.04586 0.20985 3.08249 -3.09363 -0.0176 -0.18583 -3.59716 -0.50214 0 0 0 0 0 0.00692 0.01733 0.12058 0 2.73659 -0.06205 0 -0.18838 -0.29209 0.23039 -0.57826
ALA_3374 -5.09922 0.29866 4.31892 -0.02095 0 0 2.64857 -2.58198 -0.00928 -0.06302 -1.89279 -0.35432 0 0 0 0 0 0.01235 0.02102 0 0 0 -0.24441 0 1.8394 -0.30444 0.27065 -1.16085
LEU_3375 -8.28358 0.51287 4.29485 -0.47757 0.21802 0.11232 2.63825 -2.91075 -0 -0 -1.89051 0.22509 0 0 0 0 0 0.02182 0.03706 0.0113 0.39393 0 -0.26771 0 0.18072 -0.30051 0.2709 -5.21348
ASN_3376 -6.60485 0.21257 6.83878 -0.17966 0.0222 0.25945 3.21601 -3.38456 -0.01203 -0.12094 -3.06001 -0.3441 0 0 0 -0.57064 0 0.01935 0.11068 0.0172 0 1.52955 0.22326 0 -0.93687 -0.0932 0.26952 -2.58829
THR_3377 -6.35674 0.54596 6.71711 -0.19718 0.08884 0.06881 3.33914 -3.26304 -0 -0 -4.1651 -0.10663 0 0 0 0 0 0.02077 0.04228 2e-05 0.0671 0 -0.02629 2.3148 -1.0874 0.08068 0.42352 -1.49335
LEU_3378 -9.31558 0.76217 3.35249 -0.49882 0.21428 0.134 2.64117 -2.866 -0 -0 -1.96622 0.18872 0 0 -0.78549 0 0 0.02275 0.03555 0.26335 0.32352 0 -0.26324 0 0.18072 -0.08704 0.9015 -6.76218
VAL_3379 -7.55152 0.59606 3.58836 -0.30205 0.23361 0.06877 2.41975 -2.84313 -0.01015 -0.0812 -1.64205 -0.17531 0 0 0 0 0 0.02528 -0.06431 0.03721 0.10254 0 -0.35593 0 1.9342 -0.19324 0.79955 -3.41356
LYS_3380 -5.703 0.45828 5.76712 -0.30855 0.0297 0.14089 2.95385 -2.63024 -0.01516 -0.08253 -2.91085 0.01013 0 0 0 0 0 0.01573 -0.06011 0.06345 1.69196 0 -0.05683 0 -1.5107 -0.29468 0.37382 -2.0677
GLN_3381 -7.67916 0.77891 7.26291 -0.26064 0.02827 0.16944 3.39923 -3.48235 -0.03172 -0.3311 -3.17247 -0.43431 0 0 0 -0.76045 0 0.00926 -0.07401 0.14541 0 3.15695 -0.07757 0 -0.18838 -0.44714 0.61292 -1.376
LEU_3382 -8.17024 0.74299 4.20921 -0.49616 0.20586 0.13257 3.3699 -2.87919 -0 -0 -1.38599 0.1556 0 0 -0.91149 0 0 0.01105 -0.0753 0.21475 0.2631 0 -0.12167 0 0.18072 -0.33283 0.58662 -4.30049
SER_3383 -4.37171 0.68858 5.07291 -0.03982 0.00274 0.05471 1.96161 -2.32611 -0 -0 -2.05349 -0.42658 0 0 0 0 0 0.01321 -0.04993 5e-05 0.19324 0 -0.32655 1.72589 -0.77834 -0.48502 0.45894 -0.68568
SER_3384 -4.97966 0.6059 4.66256 -0.02427 0 0.0199 2.01735 -2.38182 -0.03468 -0.34798 -0.48409 -0.038 0 0 0 0 0 0.02753 -0.00219 0.0281 0.53587 0 -0.04427 0.75011 -0.77834 -0.53717 0.52105 -0.48411
ASN_3385 -6.59588 0.64355 5.33828 -0.17475 0.0191 0.27004 2.21647 -2.99314 -0.00882 -0.15922 -1.0199 -0.34035 0 0 0 0 0 0.01089 -0.04191 0.01669 0 1.62985 0.09867 0 -0.93687 -0.15093 0.33548 -1.84274
PHE_3386 -9.69049 1.39575 3.5579 -0.59078 0.04412 0.35901 1.93252 -2.8462 -0.02278 -0.18218 -0.18541 -0.36165 0 0 0 0 0 0.04078 -0.0678 0.03019 0 1.88909 0.15253 0 1.0402 0.06063 0.44189 -3.00267
GLY_3387 -2.98449 0.29248 3.29041 -7e-05 0 0 1.03588 -1.61888 -0.01142 -0.13168 -1.02531 -0.38265 0 0 -0.76451 0 0 0.06129 -0.17344 0 0 0 -1.51509 0 0.83697 -0.41785 0.36975 -3.1386
ALA_3388 -5.26942 0.4823 2.6349 -0.01995 0 0 2.24041 -2.13127 -0.00089 -0.01765 -1.18608 -0.12974 0 0 0 0 0 0.02969 0.00836 0 0 0 0.01626 0 1.8394 -0.5075 0.19978 -1.81139
ILE_3389 -4.49176 0.45953 1.70376 -0.5276 0.2638 0.12386 0.63378 -1.20449 -0 -0 -0.9884 0.38349 0 0 -0.59594 0 0 0.00185 -0.10215 0.01724 0.61142 0 0.41905 0 0.73287 -0.19713 0.41151 -2.3453
SER_3390 -5.34436 0.49455 4.86002 -0.02654 0 0.0469 2.74421 -2.46026 -0.02196 -0.31488 -1.39461 -1.19433 0 0 -0.9715 -0.74783 0 0.00906 -0.00631 0.02884 1.00042 0 -0.44757 0.68492 -0.77834 -0.08972 0.58866 -3.34063
SER_3391 -5.15752 0.36442 4.78845 -0.0309 0.00034 0.05117 1.7013 -2.40549 -0.03524 -0.24672 -2.06439 -1.11652 0 0 0 -0.59768 0 0.00687 0.01441 0.01642 0.21855 0 -0.32301 0.70885 -0.77834 -0.3246 0.53649 -4.67315
VAL_3392 -7.04137 0.89506 4.75691 -0.28601 0.21481 0.06464 3.21992 -2.9714 -0.02729 -0.15701 -1.48665 -0.32779 0 0 -0.9715 0 0 0.01353 -0.04085 0.00486 0.20012 0 -0.67195 0 1.9342 -0.55139 0.49816 -2.73102
LEU_3393 -6.98168 0.61828 2.337 -0.49311 0.21672 0.12163 1.88152 -2.02757 -0.01352 -0.04392 -1.2056 0.22856 0 0 0 0 0 0.01311 -0.03738 0.06644 0.27964 0 -0.28302 0 0.18072 -0.38557 0.37613 -5.1516
ASN_3394 -5.30701 0.58197 4.85805 -0.17974 0.02362 0.27032 2.31947 -2.60172 -0.00925 -0.07866 -2.04994 -0.32312 0 0 0 0 0 0.00214 -0.06707 0.01045 0 1.45274 0.12108 0 -0.93687 -0.23379 0.30203 -1.84527
ASP_3395 -6.69615 0.28641 7.92467 -0.10334 0.00152 0.30398 3.68635 -3.54686 -0.04479 -0.23953 -4.07659 -0.34961 0 0 0 -0.74783 0 0.00473 -0.03136 1e-05 0 1.93757 -0.05208 0 -2.3716 -0.14977 0.55567 -3.70859
ILE_3396 -9.45943 0.66742 4.07492 -0.49645 0.37688 0.09625 2.94516 -3.00128 -0.00066 -0.00278 -1.82564 0.13161 0 0 0 0 0 0.03103 -0.06779 0.02272 0.46377 0 -0.47728 0 0.73287 -0.01292 0.4807 -5.32089
LEU_3397 -6.0025 0.28838 4.36603 -0.49347 0.27025 0.12724 1.9651 -2.47416 -0 -0 -1.91827 0.21965 0 0 0 0 0 0.00943 0.05925 0.09467 0.30789 0 -0.31476 0 0.18072 -0.08505 0.36432 -3.03528
SER_3398 -5.6061 0.2069 5.9522 -0.0313 5e-05 0.0217 3.09197 -2.7505 -0 -0 -2.99479 -0.03415 0 0 -0.88702 -0.59166 0 0.05286 -0.03575 0.0038 0.48515 0 0.30259 1.79117 -0.77834 -0.19172 0.40593 -1.58701
ARG_3399 -8.38156 0.49188 6.30145 -0.62384 0.08584 0.41462 2.75243 -2.9687 -0 -0 -2.67377 0.47059 0 0 0 0 0 0.04789 -0.04052 0.07138 1.90755 0 -0.09888 0 -1.2888 0.0037 0.68392 -2.84482
LEU_3400 -7.9866 0.80136 3.74109 -0.4891 0.25002 0.08456 1.98508 -2.45219 -0.00066 -0.00278 -1.6908 0.21647 0 0 0 0 0 0.044 0.04588 0.00985 0.57209 0 -0.28815 0 0.18072 -0.1067 0.99458 -4.09128
ASP_3401 -5.51459 0.83658 6.5106 -0.27224 0.00672 0.93451 3.01995 -2.61333 -0.01156 -0.08099 -4.83528 -1.29047 0 0 0 -0.48928 0 0.03805 0.1791 0.02101 0 4.09704 0.13926 0 -2.3716 0.10699 1.48414 -0.10538
PRO_3402 -4.67442 1.21065 4.06859 -0.06385 2e-05 0.04146 1.63037 -1.7453 -0 -0 -1.17594 0.57984 0 0 0 0 0 0.07368 0.08421 0.02292 0.09885 0 -0.07195 0 -2.4119 6.23351 2.60049 6.50122
PRO_3403 -4.05989 0.90921 3.23517 -0.06614 0 0.0413 0.53037 -1.11854 -0 -0 -0.73231 0.58892 0 0 0 0 0 0.20665 -0.13084 0.03225 0.14921 0 -0.63413 0 -2.4119 6.27218 1.92785 4.73935
GLU_3404 -5.81564 0.73852 5.88534 -0.64339 0.18101 1.18316 3.0134 -2.7613 -0 -0 -3.30982 -0.46561 0 0 0 -0.88502 0 0.04691 -0.04298 0.0154 0 4.10994 -0.11442 0 -2.7348 0.42135 0.5209 -0.65705
ALA_3405 -6.80288 0.5954 3.72604 -0.02245 0 0 2.82463 -2.80172 -0 -0 -2.43306 -0.38783 0 0 0 0 0 0.05968 -0.03794 0 0 0 -0.39515 0 1.8394 -0.15307 0.26704 -3.72192
GLU_3406 -5.93477 0.71451 5.35377 -0.2136 0.02477 0.30003 2.42528 -2.67403 -0.01156 -0.08099 -2.66673 -0.60906 0 0 0 0 0 0.07235 -0.02946 0.00267 0 3.12015 -0.3633 0 -2.7348 -0.64942 0.27468 -3.6795
VAL_3407 -5.68189 0.31656 5.46117 -0.29976 0.19813 0.06776 2.75434 -2.7826 -0 -0 -1.86394 -0.11433 0 0 0 0 0 0.03011 -0.03281 0.00133 0.09767 0 -0.39672 0 1.9342 -0.3384 0.35181 -0.29739
GLN_3408 -9.28242 0.59064 6.3477 -0.63112 0.08869 0.69719 3.60833 -3.41263 -0.01739 -0.21375 -4.02258 -0.26082 0 0 -0.59594 -0.88502 0 0.00919 0.08243 0.23003 0 2.89217 -0.19603 0 -0.18838 -0.15475 0.40152 -4.91293
ILE_3409 -9.44645 1.07448 3.83026 -0.51425 0.41632 0.10538 2.82469 -3.00589 -0 -0 -2.44307 -0.11693 0 0 0 0 0 0.00751 -0.05723 0.00826 0.64857 0 -0.46883 0 0.73287 -0.16328 0.63589 -5.9317
ASP_3410 -5.76788 0.20846 7.92601 -0.19727 0.00075 0.64972 3.5662 -3.56692 -0.00939 -0.05897 -5.80062 -0.10247 0 0 0 -0.69972 0 0.0118 0.22202 0.02997 0 3.3437 0.07583 0 -2.3716 -0.17628 0.72266 -1.99398
ARG_3411 -7.07912 0.37176 7.33147 -0.56518 0.07753 0.30542 2.94331 -3.39544 -0.01292 -0.12217 -3.23422 0.20956 0 0 0 0 0 0.01457 0.04339 0.0519 2.55384 0 -0.04459 0 -1.2888 -0.30535 0.56121 -1.58382
LEU_3412 -9.63358 0.81474 5.19299 -0.48927 0.24038 0.11928 3.35314 -3.57923 -0 -0 -2.54768 0.21946 0 0 0 0 0 0.00466 -0.01775 0.09958 0.33775 0 -0.29056 0 0.18072 -0.27741 0.51281 -5.75999
ILE_3413 -9.93603 1.24315 3.64426 -0.48002 0.40077 0.09669 2.9853 -3.06582 -0 -0 -2.89105 0.02566 0 0 0 0 0 0.00196 -0.06512 0.02741 0.50482 0 -0.45428 0 0.73287 -0.12026 0.67387 -6.67581
THR_3414 -4.72548 0.27336 5.41138 -0.20469 0.13804 0.07543 2.64046 -2.63418 -0 -1e-05 -3.01507 -0.17797 0 0 0 0 0 0.0064 0.02206 0.00032 0.07829 0 0.03735 2.28671 -1.0874 0.07454 0.51193 -0.28854
GLY_3415 -4.89102 0.61741 4.44347 -5e-05 0 0 2.39659 -2.49775 -0 -0 -1.87276 -0.39903 0 0 0 0 0 0.0258 -0.08402 0 0 0 0.25487 0 0.83697 0.57867 0.24064 -0.35019
ARG_3416 -10.9663 0.78156 8.96582 -0.7587 0.18312 0.45909 4.34003 -4.37709 -0.0116 -0.20375 -4.43371 0.25906 0 0 -0.91149 0 0 0.02624 0.03229 0.14838 4.25624 0 -0.11346 0 -1.2888 0.3149 0.44066 -2.85753
LEU_3417 -9.5168 1.77403 3.54693 -0.43423 0.10594 0.08674 2.981 -2.9566 -0 -0 -3.09403 0.20672 0 0 0 0 0 0.01639 0.02623 0.09614 0.43016 0 -0.24961 0 0.18072 -0.34793 0.98987 -6.15833
GLN_3418 -6.34282 0.40939 6.78375 -0.36599 0.05037 0.22713 3.53265 -3.21767 -0.00427 -0.0582 -3.93351 -0.54184 0 0 0 -0.96837 0 0.0127 0.10609 0.04891 0 3.4697 -0.06983 0 -0.18838 -0.24039 0.93208 -0.35852
SER_3419 -5.78908 0.21805 6.09118 -0.02304 0 0.02077 2.83423 -2.90828 -0.02169 -0.22256 -2.36699 -0.4074 0 0 0 0 0 0.00444 0.04984 0.0056 0.49703 0 0.31184 0.61811 -0.77834 -0.09727 0.40701 -1.55654
LEU_3420 -9.32499 0.92952 2.99056 -0.49178 0.26765 0.12135 2.87453 -2.81494 -0 -0 -2.3795 0.22766 0 0 0 0 0 0.01563 0.0229 0.00111 0.34062 0 -0.28882 0 0.18072 -0.13466 0.39921 -7.06323
GLN_3421 -6.77019 0.3743 6.32324 -0.83022 0.07421 0.86886 3.15439 -3.19957 -0 -0 -3.55754 -0.85417 0 0 0 0 0 0.01374 0.00254 0.00985 0 2.80873 -0.18534 0 -0.18838 -0.31375 0.40248 -1.86681
THR_3422 -5.8988 0.35003 6.46733 -0.19452 0.08341 0.06687 2.96506 -3.09743 -0 -0 -3.30546 -0.01725 0 0 0 0 0 0.00672 0.06698 0.00572 0.05373 0 -0.0195 2.31561 -1.0874 -0.04708 0.27411 -1.01185
TYR_3423 -10.0706 0.86754 4.62915 -0.87506 0.03804 0.30547 3.02903 -3.25259 -0.02591 -0.27554 -2.9652 -0.30139 0 0 0 -0.61641 0 0.01786 -0.00072 0.14857 0 1.73119 -0.44111 0.01173 1.2797 0.1928 0.25789 -6.31555
VAL_3424 -8.08377 0.81607 3.89034 -0.32263 0.21846 0.07383 2.70132 -2.85938 -0 -0 -2.44016 -0.26928 0 0 0 0 0 0.01597 -0.05745 0.00099 0.13204 0 -0.2452 0 1.9342 -0.01971 0.42077 -4.09358
THR_3425 -6.52461 0.38291 5.47192 -0.2047 0.12417 0.07366 3.05192 -2.95705 -0 -0 -3.41166 -0.03566 0 0 0 0 0 0.00583 0.02127 0.01003 0.07112 0 0.01506 2.2812 -1.0874 -0.05083 0.41443 -2.34839
GLN_3426 -6.54349 0.3629 6.5321 -0.27542 0.05906 0.226 2.96801 -3.18674 -0.02055 -0.18383 -2.89074 -0.49067 0 0 0 0 0 0.00174 0.03096 0.10553 0 2.71607 -0.10746 0 -0.18838 -0.08593 0.27798 -0.69285
GLN_3427 -8.49215 0.43142 6.37191 -0.53667 0.0382 0.54595 3.65242 -3.51222 -0.04513 -0.39469 -3.74908 -0.26804 0 0 0 -0.68261 0 0.00316 0.1053 0.00691 0 4.34511 -0.18495 0 -0.18838 -0.2871 0.3936 -2.44705
LEU_3428 -7.70312 0.78622 3.63858 -0.46203 0.13412 0.11124 2.54624 -2.81526 -0.01474 -0.10585 -2.28093 0.2078 0 0 0 0 0 0.00645 0.04298 0.21825 0.37788 0 -0.27002 0 0.18072 -0.30029 0.45943 -5.24234
ILE_3429 -7.60015 0.57945 3.64522 -0.49234 0.27141 0.10081 2.56214 -2.72597 -0 -0 -1.80182 -0.08788 0 0 0 0 0 0.00387 0.05503 0.01711 0.62605 0 -0.46208 0 0.73287 -0.14493 0.55176 -4.16944
ARG_3430 -8.43918 0.50568 8.1398 -0.45683 0.05069 0.22924 3.726 -3.89048 -0.00945 -0.06354 -3.90684 0.3685 0 0 0 0 0 0.00609 0.05951 0.16222 2.07407 0 -0.14586 0 -1.2888 -0.25641 0.50915 -2.62643
ALA_3431 -6.56037 0.83554 4.9954 -0.02143 0 0 3.31425 -3.2498 -0 -0 -2.52101 -0.3688 0 0 0 0 0 0.02076 0.06454 0 0 0 -0.24727 0 1.8394 -0.4703 0.39576 -1.97334
ALA_3432 -4.81891 0.40005 4.73175 -0.0208 0 0 2.45156 -2.781 -0 -0 -2.04069 -0.37743 0 0 0 0 0 0.01317 0.02437 0 0 0 -0.30449 0 1.8394 -0.46199 0.38462 -0.9604
GLU_3433 -5.21181 0.33244 6.74033 -0.64542 0.14034 1.19902 3.25241 -3.1188 -0 -1e-05 -4.02484 -0.60976 0 0 0 -0.82084 0 0.0068 -0.03425 0.0071 0 3.34492 -0.25851 0 -2.7348 -0.43087 0.40908 -2.45747
ILE_3434 -9.36473 0.98561 5.63857 -0.68162 0.464 0.23151 3.14201 -3.57871 -0 -0 -2.34097 0.22195 0 0 0 0 0 0.00814 0.0294 0.32403 0.98339 0 -0.05299 0 0.73287 -0.25485 0.87666 -2.63573
ARG_3435 -9.52185 0.83214 11.0514 -0.71145 0.04839 0.44559 4.72194 -5.12743 -0.01474 -0.10585 -5.71597 0.24974 0 0 0 -1.30425 0 0.01141 0.03288 0.03161 1.44445 0 -0.05394 0 -1.2888 -0.22855 1.13893 -4.06433
ALA_3436 -4.12107 0.18777 4.48588 -0.02131 0 0 2.36184 -2.47498 -0 -0 -2.13499 -0.35743 0 0 0 0 0 0.00552 0.04936 0 0 0 -0.24829 0 1.8394 -0.36149 0.60783 -0.18196
SER_3437 -5.48606 0.22478 6.09839 -0.03236 0 0.06433 3.51789 -2.95975 -0 -0 -3.74403 -0.4243 0 0 -0.68294 0 0 0.0089 0.02572 0.03117 0.72993 0 0.33107 1.72058 -0.77834 -0.0811 0.38014 -1.05597
ALA_3438 -6.50745 0.32717 3.71468 -0.02241 0 0 3.52568 -3.11006 -0 -0 -2.7524 -0.36319 0 0 0 0 0 0.00375 -0.01559 0 0 0 -0.31153 0 1.8394 -0.1545 0.40273 -3.42374
ASN_3439 -4.9734 0.21436 5.73187 -0.17454 0.02139 0.25238 2.96998 -2.94567 -0 -0 -3.47838 -0.32359 0 0 0 0 0 0.00202 0.125 0.00866 0 1.43363 0.48337 0 -0.93687 -0.19266 0.26122 -1.52125
LEU_3440 -6.34302 0.37604 5.51738 -0.69486 0.24196 0.28205 2.82535 -2.84498 -0 -0 -2.41803 0.06624 0 0 0 0 0 0.0057 0.02644 0.00116 0.92502 0 -0.25121 0 0.18072 -0.0129 0.30082 -1.81613
ALA_3441 -6.79657 0.57587 3.29536 -0.02189 0 0 2.92568 -2.87045 -0 -0 -2.45957 -0.353 0 0 0 0 0 0.00467 0.07794 0 0 0 -0.20668 0 1.8394 -0.26729 0.27904 -3.9775
ALA_3442 -5.80909 0.38099 4.49155 -0.02128 0 0 2.7419 -2.96176 -0 -0 -2.39539 -0.36703 0 0 0 0 0 0.00864 0.00234 0 0 0 -0.18095 0 1.8394 -0.35213 0.20894 -2.41386
THR_3443 -6.05379 0.34044 6.37753 -0.19896 0.09551 0.0709 3.20315 -3.14207 -0 -0 -3.13812 -0.07333 0 0 0 0 0 0.00151 0.07364 0.00879 0.05774 0 -0.02136 2.30166 -1.0874 -0.09376 0.19707 -1.08085
LYS_3444 -9.93579 0.69377 8.56752 -0.30886 0.03395 0.13664 4.9163 -3.98532 -0 -0 -4.95229 -0.05 0 0 0 -0.61912 0 0.0024 0.00712 0.14821 1.73045 0 -0.0112 0 -1.5107 -0.14167 0.71893 -4.55968
MET_3445 -9.98563 1.21269 5.5874 -0.42119 0.14725 0.13709 3.68824 -3.16182 -0 -0 -3.07304 -0.18118 0 0 0 0 0 0.01144 -0.02132 0.20242 1.9969 0 0.07746 0 0.60916 -0.18651 0.95377 -2.40685
SER_3446 -4.85506 0.1485 5.80207 -0.02313 0 0.02156 2.36674 -2.68654 -0 -0 -1.13308 -0.30899 0 0 0 0 0 0.01633 -0.02956 0.00018 0.4841 0 0.30481 0.60002 -0.77834 0.03826 0.45796 0.42582
GLU_3447 -7.1489 0.3322 8.41144 -0.22665 0.05072 0.34755 3.30558 -3.62581 -0 -0 -4.15982 -0.556 0 0 0 -1.69496 0 0.01723 -0.03268 0.00284 0 3.33797 -0.19888 0 -2.7348 -0.05933 0.4555 -4.1768
CYS:disulfide_3448 -7.61853 0.64371 5.333 -0.04017 0.00033 0.01682 2.12018 -2.82525 -0.01976 -0.12361 -1.78963 -0.29487 0 0 0 0 -0.4222 0.0474 -0.04966 0.03324 0.33077 0 0.13933 0 3.6196 0.27394 0.57836 -0.04703
VAL_3449 -6.91072 0.61314 3.28083 -0.29343 0.1889 0.06643 2.20533 -2.25283 -0.02086 -0.16 -0.65654 -0.2667 0 0 0 0 0 0.05172 -0.02728 0.00223 0.22555 0 -0.51047 0 1.9342 0.39232 0.30283 -1.83534
LEU_3450 -5.90232 0.17822 1.66405 -0.48274 0.21696 0.14737 1.372 -1.66435 -0 -0 -0.91494 0.05966 0 0 0 0 0 0.06451 -0.06708 0.13925 0.06602 0 -0.03207 0 0.18072 0.00733 0.40679 -4.5606
GLY_3451 -2.94847 0.2171 3.22201 -0.00157 0 0 1.04939 -1.708 -0.01157 -0.05293 -0.30077 -0.32963 0 0 0 0 0 0.0107 -0.02924 0 0 0 -1.19289 0 0.83697 0.37724 0.4009 -0.46076
GLN_3452 -5.53965 0.18102 4.93994 -0.34905 0.06194 0.1971 1.9722 -2.30918 -0.02227 -0.12163 -2.52216 -0.21686 0 0 -0.77293 0 0 0.00535 -0.01458 0.0156 0 2.96367 0.19305 0 -0.18838 0.56755 0.34968 -0.60962
SER_3453 -4.69617 0.43859 4.39638 -0.032 0 0.05546 2.17077 -1.84738 -0.00254 -0.01535 -0.89112 -1.0259 0 0 -1.9836 0 0 0.05128 0.07927 0.01685 0.93872 0 0.22899 0.61496 -0.77834 0.12279 0.368 -1.79032
LYS_3454 -2.3125 0.098 3.54777 -0.68474 0.37551 0.41815 1.23427 -1.46907 -0 -0 -2.30773 -0.04989 0 0 -0.50202 0 0 0.07171 -0.0451 0.21414 2.12204 0 0.05751 0 -1.5107 -0.10665 0.39704 -0.45226
ARG_3455 -7.82366 1.38114 8.40854 -0.64587 0.11213 0.36677 3.22542 -3.48697 -0.00254 -0.01535 -3.86896 0.68396 0 0 -0.83796 -1.68367 0 0.66609 0.26407 0.12007 2.2566 0 0.01374 0 -1.2888 -0.16716 0.93146 -1.39095
VAL_3456 -5.55907 1.41372 4.18157 -0.26245 0.19247 0.05376 2.4728 -2.46994 -0.01854 -0.10155 -3.39422 0.99255 0 0 -1.00047 0 0 2.93936 0.70144 0.07588 0.00376 0 -0.14978 0 1.9342 0.91315 31.236 34.1546
ASP_3457 -4.23125 0.30039 6.14854 -0.12255 0.02557 0.38676 2.08967 -2.51708 -0.01714 -0.15513 -4.15018 -0.05641 0 0 0 -1.04093 0 0.66363 0.03466 0.00231 0 2.51831 -0.39907 0 -2.3716 0.62454 30.8333 28.5663
PHE_3458 -9.08745 1.39214 4.25493 -1.00669 0.21214 0.52925 2.06792 -2.48343 -0.01478 -0.15019 -0.79885 0.28704 0 0 0 0 0 0.43558 -0.00889 0.0115 0 2.32864 0.06106 0 1.0402 -0.63965 35.0833 33.5138
CYS:disulfide_3459 -6.43563 0.89356 3.45137 -0.04673 0.04233 0.02373 0.60527 -1.92807 -0.02607 -0.16223 -0.44928 -0.44289 0 0 0 0 -0.4222 0.48615 -0.00198 0.14852 0.03904 0 0.38462 0 3.6196 0.02958 35.2904 35.0991
GLY_3460 -2.79078 0.1203 2.81252 -0.00022 0 0 0.58022 -1.52078 -0.01085 -0.05064 -0.60945 -0.16415 0 0 0 0 0 0.02536 -0.02689 0 0 0 -1.50137 0 0.83697 0.34782 0.48478 -1.46718
LYS_3461 -3.14773 0.10885 5.04074 -0.58959 0.2436 0.25209 1.83677 -2.04548 -0 -0 -4.93233 0.303 0 0 -0.59918 -0.32398 0 0.01659 0.06179 0.05184 2.39935 0 -0.03685 0 -1.5107 -0.12288 0.24243 -2.75165
GLY_3462 -3.17244 0.11823 1.67027 -0.00066 0 0 0.59171 -1.26063 -0.02733 -0.12214 -0.4069 -0.23224 0 0 0 0 0 0.0091 -0.06625 0 0 0 -1.53449 0 0.83697 0.06427 0.25799 -3.27455
TYR_3463 -7.23517 0.48588 3.71267 -0.59651 0.0246 0.29577 2.85174 -2.5155 -0.01499 -0.0855 -3.00024 -0.15195 0 0 0 0 0 0.00835 -0.00788 0.00622 0 2.55391 0.04131 0.02405 1.2797 0.12565 0.22363 -1.97428
HIS_3464 -9.72304 0.69065 7.89382 -0.61479 0.02815 0.49265 3.39494 -4.01495 -0.01776 -0.15851 -3.08921 -0.53119 0 0 -1.91857 -0.87396 0 0.01624 0.06546 2e-05 0 3.48033 0.01347 0 -0.45461 -0.17497 0.3436 -5.15222
LEU_3465 -8.83096 1.29086 3.69631 -0.61794 0.186 0.18767 2.42093 -2.3666 -0.01973 -0.11504 -1.60444 0.22303 0 0 -0.59552 0 0 0.02439 0.04405 0.16428 0.56174 0 -0.1716 0 0.18072 0.38207 0.67774 -4.28204
MET_3466 -9.69389 0.65312 3.76369 -0.3227 0.06524 0.16564 2.21507 -2.42874 -0.01973 -0.11504 -1.77965 -0.48175 0 0 0 0 0 0.00869 0.01497 0.06056 2.02269 0 0.17227 0 0.60916 0.77175 0.67489 -3.64377
SER_3467 -6.24356 0.41227 4.84552 -0.02249 0 0.02036 2.33954 -2.47857 -0.06248 -0.48359 -1.92374 0.42347 0 0 0 -1.58253 0 0.02429 0.00298 0.02086 1.1806 0 -0.36141 0.98538 -0.77834 0.24299 0.39181 -3.04666
PHE_3468 -8.85572 1.05528 1.14575 -0.67454 0.06347 0.39633 2.32185 -1.89152 -0 -0 -1.97406 0.13665 0 0 0 0 0 0.01865 0.07313 0.06231 0 2.26526 -0.13331 0 1.0402 0.82299 1.13212 -2.99517
PRO_3469 -6.37368 0.84609 1.5888 -0.21917 0.02143 0.16198 1.08661 -1.05095 -0 -0 -1.27749 -0.13018 0 0 -0.84833 0 0 0.00216 0.23738 0.01951 0.27923 0 -0.5988 0 -2.4119 0.83497 1.41157 -6.42077
GLN_3470 -9.27619 0.67567 6.63077 -0.54705 0.07404 0.53169 4.35344 -3.45119 -0.00105 -0.00598 -5.22879 -0.74082 0 0 -1.69088 -0.63123 0 0.01021 -0.00941 0.0289 0 3.95283 -0.09366 0 -0.18838 -0.09427 0.913 -4.78835
SER_3471 -5.06993 0.45015 4.15919 -0.03972 0.00022 0.06783 2.32302 -2.02163 -0.01411 -0.18155 -2.95151 -0.0151 0 0 -1.16249 -0.4195 0 0.006 0.04135 0.00255 0.29664 0 -0.29594 1.81379 -0.77834 -0.23696 0.67927 -3.34679
ALA_3472 -4.94036 0.59689 1.62361 -0.01992 0 0 1.43449 -1.82153 -0 -0 -1.19165 -0.43188 0 0 0 0 0 0.00945 -0.01026 0 0 0 -0.52601 0 1.8394 -0.184 1.27825 -2.3435
PRO_3473 -5.80006 1.06316 2.02876 -0.13908 0.00459 0.09958 0.89891 -1.11433 -0 -0 -0.31551 0.18062 0 0 0 0 0 0.00668 -0.10328 0.02034 0.15243 0 -0.87484 0 -2.4119 -0.35197 1.3413 -5.31463
HIS_D_3474 -6.28677 0.35549 4.45421 -0.45498 0.05648 0.60112 2.89408 -2.52886 -0 -0 -3.84968 -0.64601 0 0 -0.60892 0 0 0.0353 -0.01189 0.15946 0 1.76924 -0.21101 0 -0.45461 -0.1431 0.91304 -3.95741
GLY_3475 -4.38695 0.5629 2.77422 -0.00096 0 0 2.02192 -1.94663 -0 -0 -1.79361 -0.3141 0 0 0 0 0 0.00603 -0.09648 0 0 0 -1.406 0 0.83697 0.52689 0.89071 -2.32509
VAL_3476 -7.51921 0.70582 1.08304 -0.35985 0.2792 0.08601 2.32979 -2.12259 -0 -0 -2.50648 -0.08436 0 0 0 0 0 0.02775 -0.07138 0.0654 0.74827 0 -0.68133 0 1.9342 0.16875 0.48154 -5.43543
VAL_3477 -7.63332 1.09086 1.57243 -0.2773 0.21529 0.05638 2.62592 -2.24838 -0.01398 -0.04787 -2.45862 -0.33955 0 0 0 0 0 0.0158 -0.06453 0.02857 0.27728 0 -0.78151 0 1.9342 -0.34902 0.59642 -5.80094
PHE_3478 -10.2945 0.84657 2.7352 -0.54081 0.01903 0.26137 2.62213 -2.6951 -0 -0 -2.36869 0.07759 0 0 0 0 0 0.00947 0.09129 0.00341 0 2.07077 -0.17539 0 1.0402 -0.34393 0.68335 -5.95807
LEU_3479 -7.71097 0.50179 2.27954 -0.50715 0.18734 0.1358 2.83617 -2.22723 -0.01438 -0.0489 -2.67492 0.01047 0 0 0 0 0 0.00605 -0.06932 0.10283 1.06424 0 -0.25815 0 0.18072 -0.03703 0.54501 -5.69809
HIS_3480 -10.5075 0.93472 7.81532 -0.39056 0.00444 0.44972 3.30423 -4.19388 -0.01835 -0.16007 -4.53632 -0.24233 0 0 0 -0.70857 0 0.0145 0.03343 0.04514 0 2.47872 -0.02481 0 -0.45461 0.18505 0.41751 -5.55422
VAL_3481 -8.16908 0.79929 2.79747 -0.28464 0.22051 0.05985 3.05857 -2.5687 -0.01832 -0.10188 -3.77694 -0.22579 0 0 0 0 0 0.01035 -0.05669 0.28571 0.16047 0 -0.56579 0 1.9342 -0.09129 0.54614 -5.98657
THR_3482 -6.91108 0.44901 5.15625 -0.10252 0.05074 0.07949 2.98425 -3.06037 -0.00587 -0.01863 -2.97881 -0.56622 0 0 -0.59918 0 0 0.00565 0.09612 0.05302 0.14741 0 -0.34209 2.28589 -1.0874 -0.41455 0.6418 -4.1371
TYR_3483 -9.01224 1.4776 2.55759 -0.55163 0.01797 0.19755 3.2215 -2.36182 -0 -0 -3.13514 -0.18008 0 0 0 0 0 0.02264 -0.03767 0.79314 0 2.1156 -0.1279 0.00094 1.2797 -0.31731 0.66786 -3.37169
VAL_3484 -5.213 0.67156 3.52059 -0.26828 0.15597 0.05518 2.67725 -2.14473 -0.00528 -0.01707 -2.47591 -0.32692 0 0 0 0 0 0.03672 0.02116 0.00113 0.2419 0 -0.74568 0 1.9342 -0.02085 1.15154 -0.75051
PRO_3485 -4.6541 0.9614 1.86382 -0.13138 0.00137 0.09723 0.86736 -0.83536 -0.00152 -0.00585 -1.05101 0.2053 0 0 0 0 0 0.032 -0.00429 0.03415 0.1464 0 -1.12957 0 -2.4119 -0.28817 1.21118 -5.09294
ALA_3486 -3.52881 0.22004 1.74069 -0.03272 0.09768 0 0.81705 -1.39512 -0.00152 -0.00585 -0.12357 -0.34232 0 0 0 0 0 0.51032 0.0661 0 0 0 -0.12534 0 1.8394 -0.2221 35.305 34.819
GLN_3487 -4.05741 0.2678 3.90442 -0.31506 0.11448 0.32997 1.99054 -1.83754 -0.02747 -0.26622 -1.39032 -0.69955 0 0 0 -0.67824 0 0.65341 0.13174 0.0863 0 2.73379 -0.24824 0 -0.18838 0.30883 35.5044 36.3172
GLU_3488 -4.6304 0.63578 2.52969 -0.69018 0.26061 1.90781 0.50612 -1.35007 -0.0062 -0.0343 -0.60968 -2.54797 0 0 0 0 0 0.03644 0.03801 0.01392 0 4.46087 -0.05725 0 -2.7348 0.05215 0.91672 -1.30273
LYS_3489 -4.91027 0.35472 3.96638 -0.28872 0.03033 0.13 2.1009 -2.0294 -0.00191 -0.00623 -2.05076 -0.16131 0 0 0 0 0 0.02506 -0.0014 0.03172 2.059 0 0.00789 0 -1.5107 -0.19091 0.31883 -2.12679
ASN_3490 -3.1637 0.16411 2.04293 -0.18259 0.04231 0.26499 0.59639 -1.31079 -0.03154 -0.22821 -0.48062 -0.49721 0 0 0 0 0 0.00763 -0.05264 0.0128 0 2.15964 0.19989 0 -0.93687 -0.0209 0.24416 -1.17022
PHE_3491 -9.44162 0.88137 3.45317 -0.63455 0.04922 0.36517 3.03828 -2.74773 -0.01488 -0.1065 -3.1184 0.28278 0 0 0 0 0 0.01984 -0.00275 0.10104 0 1.9342 -0.34166 0 1.0402 -0.11318 0.30793 -5.04808
THR_3492 -4.55851 0.61896 4.02878 -0.15162 0.05769 0.05312 2.82824 -2.18307 -0.00745 -0.06115 -3.01835 -0.05632 0 0 0 0 0 0.02369 -0.0181 0.00571 0.16702 0 0.08022 2.33058 -1.0874 -0.16966 0.44921 -0.66842
THR_3493 -6.67423 0.82746 3.18981 -0.21331 0.12643 0.08325 2.08114 -2.14312 -0.00777 -0.06237 -2.2133 -1.02748 0 0 0 0 0 0.00882 0.02988 6e-05 1.5168 0 -0.56659 2.35836 -1.0874 -0.23565 0.71749 -3.29173
ALA_3494 -4.3826 0.52507 1.85112 -0.02274 0 0 1.76304 -1.62081 -0.00683 -0.02761 -0.70565 -0.4299 0 0 0 0 0 0.01906 0.04358 0 0 0 -0.40464 0 1.8394 -0.11472 1.03246 -0.64175
PRO_3495 -5.1588 1.01774 1.87015 -0.08651 0.00019 0.05353 0.79577 -0.97061 -0.00754 -0.05038 -0.19778 0.70016 0 0 0 0 0 0.04871 -0.08962 0.00487 0.44285 0 -0.06319 0 -2.4119 -0.08226 0.97649 -3.20812
ALA_3496 -5.5334 0.74274 1.12405 -0.02022 0 0 1.83142 -1.79725 -0.0332 -0.2371 -1.42993 -0.39294 0 0 0 0 0 0.04367 0.00811 0 0 0 -0.55207 0 1.8394 -0.1945 0.52867 -4.07256
ILE_3497 -9.29563 1.52458 2.60165 -0.48452 0.47071 0.09639 3.29516 -2.63594 -0 -0 -2.75157 0.0816 0 0 0 0 0 0.02776 -0.07199 0.15655 0.44903 0 -0.72837 0 0.73287 -0.17365 0.45448 -6.25088
CYS:disulfide_3498 -5.23363 0.68772 3.528 -0.05131 0.00678 0.02242 1.57369 -1.96175 -0 -0 -0.59878 -0.30469 0 0 0 0 -0.23588 0.05459 -0.02665 0.2075 0.66209 0 0.10992 0 3.6196 -0.21697 0.55269 2.39532
HIS_3499 -5.01792 0.34681 4.74454 -0.68478 0.01592 0.71313 1.79974 -2.23821 -0.00196 -0.03358 -1.01465 -0.18082 0 0 0 0 0 0.01048 0.01625 0.00755 0 1.9415 -0.14241 0 -0.45461 0.53058 0.38285 0.74043
ASP_3500 -2.95733 0.38607 5.57999 -0.272 0.08445 0.96008 3.13365 -2.18658 -0 -0 -4.78774 -2.1322 0 0 -0.67699 -0.46343 0 0.02868 -0.03622 0.07663 0 2.12246 -0.5367 0 -2.3716 0.77589 0.59402 -2.67886
GLY_3501 -2.71526 0.11799 3.03429 -0.0001 0 0 1.73045 -1.47863 -0.01254 -0.04827 -1.36916 -0.3794 0 0 0 0 0 0.02741 0.00255 0 0 0 -1.53004 0 0.83697 0.30216 0.49564 -0.98595
LYS_3502 -5.21481 0.53595 6.48385 -0.60045 0.15584 0.51976 4.23847 -2.86405 -0.01285 -0.04908 -6.49466 0.82469 0 0 -0.67699 -0.46343 0 0.01793 0.01768 0.24118 2.34297 0 -0.05601 0 -1.5107 -0.08216 0.3613 -2.28557
ALA_3503 -5.91863 0.20317 2.48464 -0.02606 0.00055 0 1.98487 -2.40258 -0.00472 -0.01637 -1.94759 -0.33138 0 0 0 0 0 0.01691 -0.00977 0 0 0 0.46326 0 1.8394 0.01626 0.47519 -3.17284
HIS_D_3504 -9.54151 1.13525 5.54604 -0.38408 0.05244 0.40084 3.50781 -3.45385 -0.00031 -0.00081 -3.85869 -0.39467 0 0 0 -0.75245 0 0.00766 -0.03342 0.13005 0 3.1737 0.09559 0 -0.45461 0.26077 0.35865 -4.20557
PHE_3505 -11.1222 1.41925 3.40698 -0.68919 0.07461 0.42086 3.32397 -3.12299 -0.00472 -0.01637 -3.72976 0.26784 0 0 0 0 0 0.01869 0.00532 0.3002 0 1.93752 -0.34837 0 1.0402 0.0515 1.25534 -5.51128
PRO_3506 -6.52099 0.61644 3.05635 -0.19788 0.00405 0.14519 0.85929 -1.4815 -0 -0 -0.78972 -0.05482 0 0 0 0 0 0.04555 8e-05 0.015 0.78279 0 -0.87073 0 -2.4119 -0.35454 1.4496 -5.70776
ARG_3507 -4.51109 0.19409 4.70819 -0.54069 0.07716 0.29238 1.45352 -2.0463 -0 -0 -1.5623 0.64085 0 0 0 0 0 0.02567 0.05114 0.03953 2.20637 0 -0.15684 0 -1.2888 -0.47088 0.48736 -0.40064
GLU_3508 -2.88501 0.24298 3.27659 -0.26432 0.04298 0.29369 0.52277 -1.38839 -0.03599 -0.26974 -0.91582 -0.28218 0 0 0 -0.39306 0 0.04173 -0.02272 0.04872 0 3.00822 -0.17387 0 -2.7348 0.07675 0.29113 -1.52033
GLY_3509 -2.84673 0.26759 1.6197 -0.00036 0 0 0.37757 -1.04915 -0 -0 -0.4027 -0.23034 0 0 0 0 0 0.00499 -0.06341 0 0 0 -1.52298 0 0.83697 0.28435 0.20942 -2.51508
VAL_3510 -7.14543 0.72909 2.08551 -0.31686 0.25336 0.0693 2.3465 -2.26374 -0 -0 -1.62477 -0.55146 0 0 0 0 0 0.00816 0.04071 0.05389 0.32197 0 -0.34882 0 1.9342 -0.13587 0.2489 -4.29537
PHE_3511 -11.2378 1.59953 1.65707 -0.56918 0.26068 0.25486 2.23312 -2.40389 -0.00683 -0.02761 -2.49646 -0.03281 0 0 0 0 0 0.03904 -0.08626 0.00932 0 3.87081 -0.15415 0 1.0402 -0.24606 0.67684 -5.61956
VAL_3512 -9.17642 2.14185 2.54089 -0.30966 0.33887 0.05877 2.72987 -2.75476 -0 -0 -2.77344 -0.45369 0 0 0 0 0 0.04467 -0.00612 0.04429 0.08281 0 -0.33303 0 1.9342 -0.20339 1.12391 -4.97037
SER_3513 -6.32557 0.7668 5.18306 -0.02717 0 0.06381 2.98356 -2.63639 -0 -0 -2.22804 -0.24924 0 0 0 0 0 0.02741 0.03824 0.00264 0.19203 0 -0.41139 0.66314 -0.77834 -0.26917 1.17688 -1.82775
ASN_3514 -4.20858 0.49835 3.63742 -0.18785 0.05423 0.30638 2.00279 -1.90077 -0 -0 -1.05766 -0.47379 0 0 0 -0.85022 0 0.93397 -0.06684 0.0309 0 2.03072 -0.56047 0 -0.93687 -0.49225 0.79765 -0.44289
GLY_3515 -1.18112 0.12339 1.42062 -6e-05 0 0 0.5356 -0.72771 -0 -0 0.16288 -0.39007 0 0 0 0 0 0.27456 -0.10759 0 0 0 -1.50976 0 0.83697 -0.75902 0.3133 -1.00801
THR_3516 -2.03601 0.15948 2.37945 -0.10979 0.06848 0.06177 1.09277 -1.11904 -0.02983 -0.16181 0.51072 -1.18556 0 0 0 -0.58036 0 0.18393 -0.0297 0.05189 0.18389 0 -0.6679 2.31622 -1.0874 -0.30737 0.1458 -0.16038
HIS_D_3517 -4.88552 0.37705 4.73114 -0.87756 0.06012 1.23293 2.61264 -2.30006 -0.02983 -0.16181 -1.58253 -0.43026 0 0 0 -1.43059 0 0.07841 -0.00908 0.08929 0 2.22959 -0.36127 0 -0.45461 0.01648 0.2071 -0.8884
TRP_3518 -10.2633 1.10048 1.79531 -0.83132 0.0525 0.32803 0.52866 -2.38492 -0.01517 -0.14313 -1.11937 -0.16045 0 0 0 0 0 0.04504 0.0018 0.04875 0 1.72242 -0.37176 0 1.6906 0.03972 0.4182 -7.51795
PHE_3519 -11.2733 2.37626 3.6015 -1.12956 0.21309 0.67886 2.85398 -3.20735 -0 -0 -2.43145 -0.22448 0 0 0 0 0 0.01996 0.00078 0.11826 0 1.48858 -0.58218 0 1.0402 -0.0626 0.60027 -5.91926
VAL_3520 -7.56462 0.79342 3.42325 -0.34295 0.13258 0.08074 2.66782 -2.56828 -0.00532 -0.06717 -2.43453 0.03454 0 0 0 0 0 0.02295 -0.05564 6e-05 0.75851 0 -0.70517 0 1.9342 -0.26294 0.65996 -3.4986
THR_3521 -6.52438 0.36989 3.94383 -0.21713 0.1099 0.08898 3.30277 -2.54801 -0 -0 -3.60278 -0.56606 0 0 -0.93764 0 0 0.02184 -0.00086 0.06168 0.72517 0 -0.02008 4.13824 -1.0874 -0.15388 0.54229 -2.35362
GLN_3522 -5.60446 0.21929 6.04396 -0.2325 0.01324 0.15563 2.8745 -2.8324 -0.00323 -0.0343 -3.60283 -0.28929 0 0 -1.11153 -0.83309 0 0.02122 0.00679 0.03629 0 3.24479 0.05831 0 -0.18838 -0.25949 0.38536 -1.93212
ARG_3523 -6.99633 0.52125 3.99801 -0.62934 0.11112 0.37755 1.22409 -2.3241 -0.01264 -0.13096 0.85608 0.27044 0 0 0 0 0 0.04723 -0.05461 0.14711 2.01522 0 -0.18499 0 -1.2888 -0.5045 0.60008 -1.95809
ASN_3524 -3.80865 0.23465 2.38576 -0.19683 0.04672 0.31492 0.55101 -1.38366 -0.00358 -0.01961 -0.74645 -0.43734 0 0 0 0 0 0.01124 -0.01022 0.00528 0 1.89981 -0.27599 0 -0.93687 -0.6498 0.59861 -2.42101
PHE_3525 -6.83064 0.26461 2.99334 -0.82758 0.08371 0.12738 1.59624 -2.32963 -0 -0 -0.91525 -0.6287 0 0 0 0 0 0.02647 -0.0844 0.03415 0 1.83402 -0.25518 0 1.0402 0.21316 0.4291 -3.229
TYR_3526 -8.57052 1.37834 1.89183 -0.95829 0.18732 0.32931 1.63623 -1.90906 -0 -0 -1.01723 -0.49837 0 0 0 0 0 0.07589 0.35408 0.00064 0 2.26468 0.16532 0.00135 1.2797 0.67803 0.72642 -1.98435
GLU_3527 -4.76837 0.42705 5.88759 -0.35864 0.09202 0.51884 2.87857 -2.44566 -0.00323 -0.0343 -3.3311 -0.39008 0 0 -1.44225 -1.63684 0 0.04086 0.16898 0.02108 0 2.98864 0.29773 0 -2.7348 1.49545 1.29356 -1.03489
PRO_3528 -4.45369 0.85804 1.45891 -0.19728 0.01233 0.14505 0.20395 -0.76948 -0 -0 -0.18201 -0.10724 0 0 0 0 0 0.04195 0.10778 0.02128 0.70413 0 -0.49898 0 -2.4119 1.3122 1.24661 -2.50834
GLN_3529 -5.5639 0.37049 5.70723 -0.61599 0.09767 0.67819 3.22359 -2.68406 -0.00532 -0.06717 -3.26896 -0.73204 0 0 -0.50461 0 0 0.02077 0.01252 0.3752 0 2.57947 0.01258 0 -0.18838 -0.16908 0.70164 -0.02019
ILE_3530 -3.31571 0.25477 1.69545 -0.45598 0.28466 0.08751 0.67171 -1.21607 -0.00504 -0.03236 -0.88119 0.46531 0 0 -0.37583 0 0 0.01111 -0.07239 0.01213 0.56083 0 -0.26249 0 0.73287 -0.3377 0.49976 -1.67865
ILE_3531 -8.40634 1.08395 1.16252 -0.49961 0.37961 0.11413 1.43719 -2.08674 -0.00799 -0.03882 -1.1383 0.00066 0 0 0 0 0 0.01035 -0.07837 0.00774 0.3315 0 -0.33209 0 0.73287 -0.39376 0.66655 -7.05495
THR_3532 -7.22 0.91682 5.64465 -0.11139 0.05599 0.08186 2.95907 -3.14447 -0.01532 -0.12372 -1.45661 -0.79299 0 0 0 0 0 0.01228 0.02276 0.00086 0.09304 0 -0.59173 2.36797 -1.0874 -0.33036 0.64597 -2.07272
THR_3533 -4.61857 0.28339 4.48767 -0.1167 0.06604 0.05156 2.28311 -2.34648 -0.00156 -0.00859 -1.20597 -0.69369 0 0 0 0 0 0.02939 0.01574 0.00104 0.44071 0 0.22133 2.28024 -1.0874 -0.26594 0.50809 0.32339
ASP_3534 -2.92792 0.25272 4.13363 -0.12059 0.00965 0.37173 1.16944 -1.75982 -0.01557 -0.13317 -1.17808 -0.53514 0 0 0 0 0 0.01763 -0.0575 0.05563 0 1.85793 -0.05137 0 -2.3716 -0.27103 0.59878 -0.95466
ASN_3535 -6.169 0.34072 6.16829 -0.1818 0.03889 0.29695 3.11073 -2.99037 -0.0288 -0.2116 -3.43625 -0.41638 0 0 -0.37583 0 0 0.02119 -0.0065 0.00282 0 1.97266 -0.38964 0 -0.93687 -0.51597 0.5557 -3.15106
THR_3536 -6.522 0.65478 4.29994 -0.11464 0.06454 0.07661 2.59106 -2.51781 -0.00841 -0.08052 -1.13543 -0.64438 0 0 0 -0.75245 0 0.0423 0.04561 0.00026 0.09323 0 -0.506 2.87524 -1.0874 -0.56807 0.64218 -2.55136
PHE_3537 -6.93488 0.80278 4.10833 -0.82853 0.06789 0.04585 2.48877 -2.58458 -0.01545 -0.05611 -2.33596 -0.54544 0 0 0 0 0 0.13658 0.00097 0.04762 0 2.87121 -0.17122 0 1.0402 -0.37735 0.69465 -1.54467
VAL_3538 -5.11555 0.76279 1.48875 -0.27825 0.23477 0.05761 0.45824 -1.57939 -0 -0 -0.32884 -0.22641 0 0 0 0 0 0.11455 0.1242 0.06201 0.3376 0 -0.80538 0 1.9342 -0.34412 0.50009 -2.60313
SER_3539 -4.11981 0.58839 3.92364 -0.02738 0 0.05019 1.93577 -1.92782 -0.03543 -0.21595 -1.91196 -1.12182 0 0 0 -0.65339 0 0.25608 0.0482 0.00188 0.34879 0 -0.40245 0.92861 -0.77834 0.10406 0.63225 -2.37648
GLY_3540 -2.13258 0.20631 2.13814 -0.00032 0 0 0.76729 -1.13528 -0 -0 -1.80588 -0.21141 0 0 0 0 0 0.23446 -0.05757 0 0 0 -1.50387 0 0.83697 0.30581 0.6351 -1.72282
ASN_3541 -5.48157 0.32866 4.90031 -0.35858 0.06582 0.66244 3.15229 -2.66521 -0 -0 -3.18837 -0.60946 0 0 -1.02955 0 0 0.20827 0.12821 0.00017 0 1.66294 -0.13792 0 -0.93687 -0.00819 0.55542 -2.75119
CYS:disulfide_3542 -5.55392 0.43333 3.12297 -0.05114 0.00687 0.0246 1.53619 -1.89662 -0 -0 -0.4559 -0.37072 0 0 0 0 -0.23588 0.28216 0.03742 0.01817 0.46898 0 0.16054 0 3.6196 -0.16324 1.21048 2.19387
ASP_3543 -2.1967 0.21589 2.50202 -0.11509 0.0108 0.35462 0.82468 -1.21334 -0 -0 -0.9209 -0.26159 0 0 -1.02955 0 0 0.12998 -0.04271 0.0004 0 2.25212 -0.22568 0 -2.3716 -0.49147 0.84083 -1.7373
VAL_3544 -4.41763 0.42845 3.57479 -0.29906 0.22075 0.06942 2.01356 -2.04543 -0 -0 -0.56793 -0.43719 0 0 0 0 0 0.06533 0.00067 0.01197 0.24247 0 -0.49959 0 1.9342 -0.22133 0.28884 0.3623
VAL_3545 -6.31812 0.76039 1.02817 -0.27465 0.12986 0.05539 1.60742 -1.76072 -0.00259 -0.00757 -1.25729 0.19692 0 0 0 0 0 0.08827 0.24047 0.00075 0.12607 0 -0.19381 0 1.9342 -0.14655 0.59509 -3.19827
ILE_3546 -3.02471 0.18134 1.61315 -0.50924 0.65008 0.13332 0.55834 -0.97465 -0.01401 -0.09493 0.39592 -0.35272 0 0 0 0 0 2.34371 0.08687 0.03167 0.31286 0 0.1156 0 0.73287 -0.05043 0.91333 3.04837
GLY_3547 -2.22813 0.25464 1.82768 -7e-05 0 0 1.02898 -1.07644 -0.0332 -0.2371 -0.64232 -0.29117 0 0 0 0 0 0.44742 -0.00765 0 0 0 -1.53637 0 0.83697 1.16755 0.72728 0.23808
ILE_3548 -6.26368 1.02488 1.26385 -0.82875 0.83315 0.27093 1.05182 -1.55566 -0.00259 -0.00757 -0.74051 0.28841 0 0 0 0 0 1.20852 0.21639 0.01586 1.99827 0 0.97308 0 0.73287 1.17083 0.99026 2.64039
VAL_3549 -6.12708 0.76702 2.27666 -0.30608 0.18693 0.06026 2.43912 -2.03313 -0 -0 -1.62595 -0.38967 0 0 0 0 0 0.09413 0.28142 0.00197 0.10964 0 -0.47046 0 1.9342 0.02092 1.10303 -1.67708
ASN_3550 -1.91412 0.09819 1.38849 -0.38368 0.11154 0.75717 0.48921 -0.78346 -0.00193 -0.04407 -0.05493 -1.84785 0 0 0 0 0 0.37357 -0.01999 0.09259 0 2.23708 -0.73824 0 -0.93687 -0.20789 0.86849 -0.5167
ASN_3551 -5.42564 0.71874 4.33736 -0.29002 0.01365 0.55638 1.58636 -2.35111 -0.01713 -0.1767 -0.17828 -0.3969 0 0 0 0 0 1.20611 0.0246 0.02337 0 3.14303 0.11858 0 -0.93687 -0.15038 0.83182 2.63696
THR_3552 -3.8847 0.17818 2.087 -0.17289 0.10038 0.06507 0.5559 -1.48872 -0.03146 -0.32934 -0.4459 -0.12569 0 0 0 0 0 0.13256 0.20054 0.0033 0.06035 0 0.0393 2.30757 -1.0874 -0.32457 0.41256 -1.74797
VAL_3553 -7.55695 0.59082 1.65967 -0.26371 0.1273 0.05213 1.26133 -2.20523 -0 -0 -0.50397 -0.09271 0 0 0 0 0 0.01931 0.18138 0.00022 0.19777 0 -0.59428 0 1.9342 -0.41266 0.42237 -5.18299
TYR_3554 -6.26654 0.65577 3.26945 -0.66439 0.11723 0.34309 2.23448 -2.22979 -0.02609 -0.28385 -2.84478 0.00035 0 0 0 0 0 0.01038 -0.00641 0.01927 0 1.97319 -0.31927 0.04399 1.2797 -0.29272 0.64415 -2.34278
ASP_3555 -5.12545 0.74149 6.59752 -0.25798 0.16516 0.86339 3.21942 -2.59807 -0 -0 -3.51974 -1.35436 0 0 -0.49657 -0.89188 0 0.01088 -0.06071 0.02289 0 1.93801 -0.70175 0 -2.3716 0.07288 1.07394 -2.67252
PRO_3556 -2.85501 0.55692 2.34532 -0.07422 0 0.04553 0.74206 -0.92094 -0 -0 0.33208 0.58608 0 0 0 0 0 0.02726 -0.08464 0.00977 0.37473 0 -0.64772 0 -2.4119 0.10918 0.90361 -0.9619
LEU_3557 -6.85948 1.01796 3.03244 -0.72215 0.27823 0.31423 2.39681 -2.02838 -0.00069 -0.00816 -3.01125 0.11704 0 0 -0.49657 0 0 0.02949 0.62081 0.2115 0.88416 0 -0.23916 0 0.18072 -0.12612 0.50649 -3.90208
GLN_3558 -5.81596 0.71751 7.10409 -0.27574 0.04266 0.2255 3.35078 -3.01082 -0 -0 -3.15797 -0.47108 0 0 0 -0.89188 0 0.01919 0.1266 0.00802 0 3.1921 -0.04347 0 -0.18838 5.61327 1.83316 8.37757
PRO_3559 -4.55383 0.76264 3.77315 -0.07366 0 0.04477 1.51493 -1.6389 -0 -0 -2.06713 0.61826 0 0 0 0 0 0.05376 -0.17276 0.0061 0.45392 0 -0.44824 0 -2.4119 5.46765 1.81658 3.14535
GLU_3560 -5.94221 0.69908 5.84047 -0.39493 0.0618 0.76519 3.05866 -2.8011 -0.01086 -0.07236 -1.99983 -0.40772 0 0 0 0 0 0.01005 0.01801 0.06734 0 3.23336 -0.14143 0 -2.7348 -0.18527 0.54352 -0.39303
LEU_3561 -8.78233 1.00176 4.02459 -0.48274 0.15003 0.10286 2.70308 -2.79919 -0 -0 -1.8562 0.2308 0 0 0 0 0 0.00615 -0.0194 0.26869 0.32055 0 -0.29239 0 0.18072 -0.12762 0.56133 -4.80929
ASP_3562 -4.88293 0.25445 6.21354 -0.10551 0.0053 0.31685 2.47841 -2.83822 -0.00069 -0.00816 -2.65018 -0.33536 0 0 0 0 0 0.01639 0.0491 0 0 1.76357 0.19241 0 -2.3716 -0.28037 0.51056 -1.67242
SER_3563 -4.57579 0.1892 5.87487 -0.03099 0 0.02184 2.89489 -2.74459 -0 -0 -2.97618 -0.04762 0 0 0 0 0 0.00314 0.00617 0.0011 0.50244 0 0.29787 1.77345 -0.77834 -0.14802 0.39756 0.66098
PHE_3564 -10.8014 1.87898 4.56316 -0.72764 0.2929 0.36744 3.18633 -3.31966 -0 -0 -2.41369 -0.00652 0 0 0 0 0 0.00443 0.04372 0.07162 0 2.96442 -0.02988 0 1.0402 -0.12057 0.7975 -2.20869
LYS_3565 -5.4818 0.32703 6.09353 -0.29442 0.02404 0.12258 2.74063 -2.78752 -0.02148 -0.10969 -3.2226 -0.02571 0 0 0 0 0 0.00501 -0.00773 0.06373 1.74544 0 0.02275 0 -1.5107 -0.26886 0.7228 -1.86295
GLU_3566 -5.18748 0.29237 7.02193 -0.32994 0.06488 0.37097 3.09566 -2.95471 -0 -0 -4.01942 -0.54192 0 0 0 0 0 0.00385 0.00687 0.01488 0 3.20003 -0.06975 0 -2.7348 -0.26593 0.23799 -1.79452
GLU_3567 -6.22756 0.33126 5.92209 -0.20129 0.02272 0.26168 2.98497 -2.92018 -0.00189 -0.01126 -2.84881 -0.53269 0 0 0 0 0 0.00927 0.1151 0.06866 0 3.05504 -0.27521 0 -2.7348 -0.35541 0.33446 -3.00386
LEU_3568 -8.47241 1.00251 4.33356 -0.47156 0.16632 0.10768 2.68851 -2.95946 -0 -0 -2.11496 0.22559 0 0 0 0 0 0.01259 -0.03328 0.46792 0.44643 0 -0.24658 0 0.18072 -0.392 0.55473 -4.50368
ASP_3569 -5.09556 0.18946 7.53173 -0.17746 0.00028 0.58362 3.54327 -3.1701 -0 -0 -5.75301 -0.23601 0 0 0 -0.71846 0 0.00859 -0.01168 0.18195 0 3.07506 0.28049 0 -2.3716 -0.07797 0.52311 -1.69425
LYS_3570 -5.88357 0.34798 7.5415 -0.31019 0.02667 0.13847 3.22403 -3.26668 -0 -0 -4.06437 -0.01748 0 0 0 0 0 0.00918 -0.03314 0.0246 1.80099 0 -0.00807 0 -1.5107 -0.09214 0.39877 -1.67417
TYR_3571 -7.52341 0.73998 4.48588 -0.56031 0.24797 0.26395 2.27036 -2.72861 -0 -0 -1.65382 -0.29707 0 0 0 0 0 0.01871 0.20386 0.00076 0 3.00634 0.0921 2e-05 1.2797 -0.24477 0.42118 0.02282
PHE_3572 -7.62422 0.64857 4.98394 -0.84279 0.03944 0.21008 3.42723 -2.90871 -0.02502 -0.12744 -3.56295 -0.13637 0 0 0 0 0 0.0159 0.01184 0.0887 0 1.92489 -0.44808 0 1.0402 0.01867 0.39133 -2.87479
LYS_3573 -5.77422 0.36315 7.0914 -0.32416 0.03964 0.14935 3.47586 -3.17052 -0.02098 -0.12305 -5.10329 0.02894 0 0 0 -0.71846 0 0.04649 -0.06775 0.35335 1.67978 0 -0.06031 0 -1.5107 -0.12323 0.41695 -3.35177
ASN_3574 -5.15905 0.29295 4.50541 -0.19389 0.04039 0.31135 1.87164 -2.45058 -0 -0 -1.86329 -0.3479 0 0 0 0 0 0.13545 0.03403 0.00176 0 1.70494 -0.0247 0 -0.93687 -0.43389 0.40149 -2.11073
HIS_D_3575 -5.82035 0.61526 5.5964 -0.37053 0.00948 0.46981 2.42352 -2.72928 -0 -0 -1.35931 -0.27901 0 0 0 0 0 1.20306 -0.00741 0.12428 0 1.63321 -0.34766 0 -0.45461 0.16721 0.37932 1.25338
THR_3576 -4.46301 0.68952 2.8081 -0.18577 0.10759 0.09729 1.5394 -1.65249 -0 -0 -0.94683 -0.0251 0 0 0 0 0 0.74767 -0.04659 0.14094 1.48463 0 0.0172 2.3077 -1.0874 0.48854 0.52727 2.54867
SER_3577 -4.01304 0.74994 5.20201 -0.03399 0.00079 0.06064 3.04066 -2.34835 -0.04412 -0.23924 -2.57578 -0.89531 0 0 -0.56346 0 0 0.6256 -0.02902 0.02763 0.72834 0 0.31984 0.6 -0.77834 0.07856 1.05471 0.96807
PRO_3578 -4.55088 0.5399 3.11646 -0.0924 0.00077 0.05808 1.37173 -1.51615 -0 -0 0.31804 0.67881 0 0 0 0 0 0.05646 -0.1478 0.00147 0.56574 0 -0.4747 0 -2.4119 -0.24733 0.88768 -1.84603
ASP_3579 -3.9208 0.72989 4.85435 -0.10908 0.00398 0.32933 1.67965 -2.23782 -0 -0 -4.45332 -0.34405 0 0 -0.56346 0 0 0.02458 -0.02033 0.01026 0 1.8483 -0.13876 0 -2.3716 -0.35655 0.35423 -4.6812
VAL_3580 -4.61929 0.55389 3.04434 -0.28276 0.14492 0.0623 1.93342 -1.9539 -0 -0 -1.53164 -0.3807 0 0 0 0 0 0.03073 0.04879 0.01507 0.19817 0 -0.5236 0 1.9342 -0.10481 0.58586 -0.84501
ASP_3581 -4.84128 0.47271 6.06989 -0.2509 0.12461 0.86344 3.0108 -2.84963 -0 -0 -3.80816 -1.06249 0 0 -0.62412 0 0 0.03013 -0.0133 0.04877 0 1.88347 -0.80003 0 -2.3716 -0.03843 0.92711 -3.229
LEU_3582 -7.25107 1.13797 3.72076 -0.66502 0.28102 0.18163 2.91909 -2.73463 -0 -0 -1.61411 0.16649 0 0 0 0 0 0.00568 0.00114 0.02379 2.83607 0 0.00018 0 0.18072 -0.12861 0.95992 0.02101
GLY_3583 -2.45298 0.51952 3.33417 -5e-05 0 0 1.72648 -1.58324 -0 -0 -2.42583 -0.43465 0 0 -0.62412 0 0 0.00465 -0.09166 0 0 0 0.52145 0 0.83697 0.00792 0.55666 -0.10473
ASP_3584 -3.30113 0.4089 3.62515 -0.25563 0.00984 0.83114 1.68935 -1.6402 -0 -0 -1.34667 0.24272 0 0 0 0 0 0.00711 -0.08113 0.04988 0 3.66775 -0.05598 0 -2.3716 -0.11996 0.27697 1.6365
ILE_3585 -6.99841 1.05749 2.65703 -0.76571 0.57736 0.30541 1.74262 -2.11799 -0.0155 -0.07847 -1.9372 -0.34676 0 0 0 0 0 0.0017 -0.01247 0.06492 0.73974 0 0.06845 0 0.73287 -0.14968 0.49207 -3.98253
SER_3586 -2.69002 0.13565 3.04676 -0.03396 0.00072 0.06067 1.26318 -1.48778 -0 -0 -0.07239 -0.78755 0 0 0 0 0 0.0013 -0.07425 0.00048 0.37513 0 0.40699 0.60035 -0.77834 0.24693 0.41213 0.62601
GLY_3587 -1.16829 0.04382 1.22098 -5e-05 0 0 0.27692 -0.66657 -0.00153 -0.00414 0.09061 -0.40067 0 0 0 0 0 0.00542 -0.14493 0 0 0 -1.38894 0 0.83697 -0.2815 0.08231 -1.49959
ILE_3588 -5.75559 0.68435 2.40114 -0.62797 0.49155 0.12249 1.3617 -1.87381 -0.02197 -0.17969 -0.86074 0.37163 0 0 0 0 0 0.00646 0.10484 0.00669 0.90982 0 -0.67379 0 0.73287 -0.80331 0.49709 -3.10624
ASN_3589 -2.91479 0.53098 3.05318 -0.31461 0.08598 0.58358 1.94789 -1.65192 -0.008 -0.10536 -1.25276 -0.88212 0 0 0 0 0 0.04465 0.12146 0.0007 0 1.91456 -0.61477 0 -0.93687 -0.27452 1.13408 0.46135
ALA_3590 -4.02639 0.62958 3.46121 -0.02173 0 0 2.56258 -2.1581 -0 -0 -2.66771 -0.35407 0 0 0 0 0 0.0104 0.05177 0 0 0 -0.08523 0 1.8394 1.58675 1.3378 2.16626
SER_3591 -2.48071 0.30591 3.34715 -0.0276 0 0.04431 1.6444 -1.66379 -0 -1e-05 -0.66225 -1.03846 0 0 0 0 0 0.01136 -0.08736 0.00716 0.17047 0 -0.15097 0.60695 -0.77834 1.22764 0.96866 1.44452
VAL_3592 -4.49943 0.8609 3.40294 -0.3229 0.2241 0.07498 2.62393 -2.09137 -0 -0 -3.03173 -0.25837 0 0 0 0 0 0.01341 -0.06993 0.0494 0.42876 0 0.02249 0 1.9342 -0.48385 0.53669 -0.5858
VAL_3593 -5.34635 0.78758 2.1425 -0.31749 0.22638 0.07125 1.08107 -1.86175 -0.02633 -0.11484 -0.66947 -0.34305 0 0 0 0 0 0.01065 -0.02499 0.03603 0.09151 0 0.1889 0 1.9342 -0.10071 0.32655 -1.90835
ASN_3594 -4.52821 0.30547 3.84067 -0.19561 0.04321 0.33735 1.75518 -2.0026 -0.00605 -0.06061 -1.69433 -1.00298 0 0 -0.87971 0 0 0.00407 -0.08187 0.00261 0 1.89848 -1.019 0 -0.93687 -0.47096 0.33067 -4.36107
ILE_3595 -5.90048 1.05913 2.49969 -0.49326 0.5919 0.12447 1.41701 -1.78973 -0.04167 -0.20523 -0.55613 -0.37505 0 0 0 0 0 0.01408 0.00359 0.0066 0.2614 0 -0.26104 0 0.73287 -0.26886 0.51065 -2.67008
GLN_3596 -2.50158 0.25221 1.41057 -0.42191 0.15858 0.33377 0.28013 -0.7306 -0 -0 0.03976 -0.59334 0 0 0 0 0 0.00677 0.07044 0.02264 0 3.66285 -0.06724 0 -0.18838 0.47595 0.34887 2.5595
LYS_3597 -6.28029 1.20189 5.29724 -0.51659 0.12586 0.29817 1.90839 -2.25435 -0.01723 -0.11525 -3.8022 -0.02818 0 0 0 0 0 0.0747 -0.00984 0.54898 1.67672 0 0.39451 0 -1.5107 0.50929 0.39702 -2.10186
GLU_3598 -4.71464 0.25343 4.3149 -0.25767 0.04573 0.43573 2.71414 -2.00588 -0 -0 -2.76394 -0.46773 0 0 0 -0.86617 0 0.02647 -0.02203 0.01045 0 3.01365 0.3095 0 -2.7348 0.65743 0.48827 -1.56316
ILE_3599 -7.11864 1.05005 3.71653 -0.52557 0.64479 0.10498 2.50427 -2.35404 -0 -0 -2.25709 0.01961 0 0 0 0 0 0.01585 -0.03646 0.00208 0.53129 0 -0.43243 0 0.73287 0.40576 0.36635 -2.62976
ASP_3600 -3.02679 0.15401 3.55806 -0.1156 0.01477 0.35603 1.23772 -1.6954 -0.02906 -0.24094 -0.77515 -0.36263 0 0 0 0 0 0.01495 -0.06535 1e-05 0 1.77315 0.08932 0 -2.3716 -0.17779 0.25715 -1.40515
ARG_3601 -6.93527 0.65514 7.08264 -0.55469 0.07338 0.32346 3.61955 -3.22254 -0 -0 -3.52425 0.29436 0 0 0 -1.57818 0 0.00733 0.00278 0.23592 2.52806 0 -0.05382 0 -1.2888 -0.18771 0.27306 -2.24958
LEU_3602 -7.44717 0.55693 4.24802 -0.69331 0.21447 0.26183 2.53736 -2.87914 -0 -0 -2.05532 0.07723 0 0 0 0 0 0.04194 -0.01976 0.0038 0.9543 0 -0.22719 0 0.18072 -0.09083 0.3774 -3.95871
ASN_3603 -6.45227 0.50253 6.02428 -0.31597 0.00424 0.58335 2.89522 -3.07809 -0.02167 -0.16016 -3.04159 -0.05799 0 0 0 0 0 0.03867 0.00501 0.00672 0 2.40056 0.5344 0 -0.93687 0.34446 0.30058 -0.42459
GLU_3604 -4.8578 0.17523 6.26137 -0.44066 0.05152 0.85719 2.63154 -2.8482 -0.02803 -0.1945 -2.63695 -0.45446 0 0 0 0 0 0.01649 -0.00193 0.00072 0 3.34274 -0.31063 0 -2.7348 0.1535 0.23207 -0.78559
VAL_3605 -7.10853 1.00216 4.50554 -0.31764 0.23187 0.07223 2.76789 -2.97771 -0 -0 -2.30935 -0.23007 0 0 0 0 0 0.0133 -0.03373 0.00263 0.08377 0 -0.35109 0 1.9342 -0.31598 0.34918 -2.68133
ALA_3606 -3.81224 0.2032 3.65977 -0.02098 0 0 2.11551 -2.18206 -0 -0 -1.68299 -0.35061 0 0 0 0 0 0.00407 -0.04526 0 0 0 -0.24606 0 1.8394 -0.23447 0.38314 -0.36956
LYS_3607 -4.61183 0.38073 6.04997 -0.42107 0.05474 0.2238 2.75042 -2.63669 -0.02237 -0.13805 -3.37595 -0.09771 0 0 0 0 0 0.01874 -0.02709 0.00368 2.02115 0 0.00446 0 -1.5107 -0.36938 0.28676 -1.4164
ASN_3608 -3.44764 0.24354 3.89008 -0.19906 0.03929 0.31563 1.25254 -1.85082 -0 -0 -1.28691 -0.47778 0 0 0 0 0 0.0108 -0.07096 0.00062 0 2.02372 -0.51293 0 -0.93687 -0.57028 0.29494 -1.2821
LEU_3609 -3.16074 0.28875 3.63079 -0.53199 0.2374 0.16718 1.98325 -1.77992 -0.01243 -0.1491 -2.37447 -0.05834 0 0 0 0 0 0.00589 0.01945 0.05152 0.29949 0 0.53177 0 0.18072 -0.22332 0.47457 -0.41953
ASN_3610 -5.09615 0.59198 4.83931 -0.35323 0.16998 0.75356 2.56123 -2.48297 -0.01242 -0.14902 -2.41435 -0.73632 0 0 0 -0.66621 0 0.03426 0.00328 0.0154 0 1.90637 -0.56146 0 -0.93687 0.15826 1.0104 -1.36495
GLU_3611 -2.11681 0.25394 2.64861 -0.22962 0.02983 0.33613 1.12638 -1.26823 -0 -0 -0.80026 -0.59612 0 0 0 0 0 0.09099 -0.10346 0.00511 0 3.3111 -0.23936 0 -2.7348 -0.26204 0.77846 0.22985
SER_3612 -2.75293 0.32126 3.03724 -0.0377 1e-05 0.05196 1.68408 -1.48677 -0 -8e-05 -1.8551 -0.53154 0 0 0 -0.66621 0 0.01435 -0.04365 0.0823 0.17761 0 -0.26127 1.76352 -0.77834 -0.58184 0.27984 -1.58327
LEU_3613 -5.30134 0.6911 3.77209 -0.52789 0.31013 0.14707 2.37895 -2.07616 -0 -0 -1.25435 0.07924 0 0 0 0 0 0.01441 0.03804 0.04021 0.59565 0 -0.0364 0 0.18072 -0.1989 0.75672 -0.39072
ILE_3614 -4.29658 0.5621 4.22707 -0.52688 0.24849 0.12714 2.24475 -2.13119 -0 -0 -2.11217 0.40172 0 0 0 0 0 0.01698 -0.16696 0.0191 0.40376 0 0.54031 0 0.73287 0.30015 0.89423 1.4849
ASP_3615 -3.70443 0.4437 4.91149 -0.10963 0.00374 0.32714 2.10391 -2.12843 -0.01485 -0.09937 -2.10092 -0.52814 0 0 0 -0.71201 0 0.03645 -0.10619 0.038 0 1.75308 -0.01712 0 -2.3716 -0.0168 0.46349 -1.8285
LEU_3616 -7.56448 1.50738 2.72835 -0.54977 0.35255 0.14964 2.11913 -2.20839 -0.01581 -0.14973 -0.85769 0.19834 0 0 0 0 0 0.04901 -0.05453 0.2857 0.22262 0 -0.12719 0 0.18072 -0.33844 0.53062 -3.54198
GLN_3617 -3.42505 0.30166 3.3513 -0.26962 0.04506 0.21923 1.55449 -1.59205 -0 -0 -1.04804 -0.6138 0 0 0 0 0 0.01735 0.01541 0.02183 0 2.78485 -0.15415 0 -0.18838 -0.46628 0.43043 0.98423
GLU_3618 -2.43366 0.27117 3.00423 -0.2236 0.04102 0.3536 1.20087 -1.36927 -0.01485 -0.09937 -0.77605 -0.597 0 0 0 0 0 0.0077 -0.04581 0.00258 0 2.97777 -0.02572 0 -2.7348 -0.55148 0.21947 -0.79318
LEU_3619 -5.59995 0.4436 2.40101 -0.45281 0.19361 0.08139 1.55588 -1.67964 -0.05363 -0.2761 -0.39097 0.27567 0 0 0 0 0 0.02586 -0.0163 0.01661 0.67656 0 -0.15104 0 0.18072 -0.51945 0.35432 -2.93463
GLY_3620 -1.37327 0.10302 1.88428 -0.00024 0 0 0.38569 -0.79561 -0 -0 -0.37684 -0.16691 0 0 0 0 0 0.01088 -0.11417 0 0 0 -1.20075 0 0.83697 -0.14367 0.23838 -0.71225
LYS_3621 -1.61377 0.0915 2.64995 -0.55273 0.11077 0.53682 0.4641 -1.05041 -0.03782 -0.12638 -1.34936 -0.11966 0 0 0 0 0 0.05934 -0.00165 0.06429 2.34132 0 0.0358 0 -1.5107 0.17432 0.14601 0.31175
TYR_3622 -5.51632 0.43549 3.43691 -0.68857 0.02684 0.06359 1.45155 -1.89753 -0.00605 -0.06061 -0.81713 -0.31655 0 0 -0.55158 0 0 0.0195 -0.0209 0.01776 0 2.2581 0.0015 0.00133 1.2797 -0.16877 0.25384 -0.79789
GLU_3623 -2.20551 0.11853 2.21326 -0.28973 0.04633 0.35823 0.62166 -1.08168 -0 -0 0.11007 -0.27132 0 0 0 0 0 0.00269 -0.09009 0.00109 0 2.74555 -0.04154 0 -2.7348 -0.53868 0.17711 -0.85882
GLN:CtermProteinFull_3624 -3.00922 0.13093 3.10474 -0.61965 0.07885 0.77236 1.36966 -1.4061 -0 -0 -1.40434 -0.41305 0 0 -1.43128 0 0 0.03241 0 0.04198 0 2.85957 0 0 -0.18838 -0.32083 0.29823 -0.10413
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 322.935 0 0 0 0 0 0 0 0 0 322.935
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 51249 DOMAINID 50041 MODEL 4 HexaPro_SARS-CoV2_Spike_E484K
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 911.423 tmscore: 0.91929 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.04  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.11  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.08  
SSBOND     CYS A  743    CYS A  749                                       2.05  
SSBOND     CYS A  840    CYS A  851                                       2.07  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.05  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.14  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.14  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.03  
SSBOND     CYS B 1951    CYS B 1957                                       2.04  
SSBOND     CYS B 2048    CYS B 2059                                       2.05  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.03  
SSBOND     CYS C 2431    CYS C 2552                                       2.05  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.13  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.02  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.03  
SSBOND     CYS C 3159    CYS C 3165                                       2.04  
SSBOND     CYS C 3256    CYS C 3267                                       2.06  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.03  
ATOM      1  N   MET A   1     -17.408  34.600 -40.698  1.00  9.900          N  
ATOM      2  CA  MET A   1     -18.783  34.339 -41.085  1.00  9.440          C  
ATOM      3  C   MET A   1     -18.827  33.023 -41.791  1.00  8.480          C  
ATOM      4  O   MET A   1     -19.195  32.000 -41.216  1.00  8.080          O  
ATOM      5  CB  MET A   1     -19.317  35.456 -41.988  1.00 13.400          C  
ATOM      6  CG  MET A   1     -20.783  35.300 -42.435  1.00 13.400          C  
ATOM      7  SD  MET A   1     -21.379  36.684 -43.448  1.00 13.400          S  
ATOM      8  CE  MET A   1     -20.502  36.515 -44.986  1.00 13.400          C  
ATOM      9 1H   MET A   1     -17.288  35.576 -40.466  1.00 11.880          H  
ATOM     10 2H   MET A   1     -17.141  34.020 -39.914  1.00 11.880          H  
ATOM     11 3H   MET A   1     -16.836  34.362 -41.496  1.00 11.880          H  
ATOM     12  HA  MET A   1     -19.402  34.242 -40.200  1.00 11.330          H  
ATOM     13 1HB  MET A   1     -19.239  36.363 -41.480  1.00 16.080          H  
ATOM     14 2HB  MET A   1     -18.694  35.560 -42.862  1.00 16.080          H  
ATOM     15 1HG  MET A   1     -20.925  34.384 -42.998  1.00 16.080          H  
ATOM     16 2HG  MET A   1     -21.409  35.250 -41.542  1.00 16.080          H  
ATOM     17 1HE  MET A   1     -20.813  37.306 -45.667  1.00 16.080          H  
ATOM     18 2HE  MET A   1     -19.431  36.593 -44.816  1.00 16.080          H  
ATOM     19 3HE  MET A   1     -20.731  35.559 -45.423  1.00 16.080          H  
ATOM     20  N   PHE A   2     -18.464  33.056 -43.052  1.00  8.290          N  
ATOM     21  CA  PHE A   2     -18.399  31.866 -43.844  1.00  7.610          C  
ATOM     22  C   PHE A   2     -17.114  31.181 -43.525  1.00  6.450          C  
ATOM     23  O   PHE A   2     -16.108  31.840 -43.278  1.00  6.240          O  
ATOM     24  CB  PHE A   2     -18.421  32.203 -45.323  1.00 10.930          C  
ATOM     25  CG  PHE A   2     -19.738  32.667 -45.894  1.00 10.930          C  
ATOM     26  CD1 PHE A   2     -20.969  32.443 -45.257  1.00 10.930          C  
ATOM     27  CD2 PHE A   2     -19.747  33.313 -47.116  1.00 10.930          C  
ATOM     28  CE1 PHE A   2     -22.138  32.864 -45.835  1.00 10.930          C  
ATOM     29  CE2 PHE A   2     -20.922  33.728 -47.690  1.00 10.930          C  
ATOM     30  CZ  PHE A   2     -22.118  33.504 -47.049  1.00 10.930          C  
ATOM     31  H   PHE A   2     -18.179  33.919 -43.487  1.00  9.950          H  
ATOM     32  HA  PHE A   2     -19.206  31.188 -43.576  1.00  9.130          H  
ATOM     33 1HB  PHE A   2     -17.693  32.989 -45.504  1.00 13.110          H  
ATOM     34 2HB  PHE A   2     -18.082  31.349 -45.875  1.00 13.110          H  
ATOM     35  HD1 PHE A   2     -21.025  31.940 -44.301  1.00 13.110          H  
ATOM     36  HD2 PHE A   2     -18.806  33.494 -47.632  1.00 13.110          H  
ATOM     37  HE1 PHE A   2     -23.088  32.689 -45.329  1.00 13.110          H  
ATOM     38  HE2 PHE A   2     -20.910  34.237 -48.655  1.00 13.110          H  
ATOM     39  HZ  PHE A   2     -23.050  33.835 -47.506  1.00 13.110          H  
ATOM     40  N   VAL A   3     -17.130  29.875 -43.599  1.00  5.830          N  
ATOM     41  CA  VAL A   3     -15.941  29.083 -43.400  1.00  4.690          C  
ATOM     42  C   VAL A   3     -15.684  28.272 -44.654  1.00  3.990          C  
ATOM     43  O   VAL A   3     -16.549  28.137 -45.505  1.00  4.220          O  
ATOM     44  CB  VAL A   3     -16.098  28.158 -42.172  1.00  7.020          C  
ATOM     45  CG1 VAL A   3     -16.327  28.990 -40.919  1.00  7.020          C  
ATOM     46  CG2 VAL A   3     -17.269  27.198 -42.384  1.00  7.020          C  
ATOM     47  H   VAL A   3     -18.014  29.418 -43.769  1.00  7.000          H  
ATOM     48  HA  VAL A   3     -15.091  29.748 -43.230  1.00  5.630          H  
ATOM     49  HB  VAL A   3     -15.176  27.598 -42.035  1.00  8.430          H  
ATOM     50 1HG1 VAL A   3     -16.402  28.339 -40.055  1.00  8.430          H  
ATOM     51 2HG1 VAL A   3     -15.507  29.655 -40.786  1.00  8.430          H  
ATOM     52 3HG1 VAL A   3     -17.245  29.573 -41.019  1.00  8.430          H  
ATOM     53 1HG2 VAL A   3     -17.361  26.544 -41.524  1.00  8.430          H  
ATOM     54 2HG2 VAL A   3     -18.193  27.759 -42.506  1.00  8.430          H  
ATOM     55 3HG2 VAL A   3     -17.093  26.615 -43.258  1.00  8.430          H  
ATOM     56  N   PHE A   4     -14.519  27.665 -44.740  1.00  3.310          N  
ATOM     57  CA  PHE A   4     -14.113  26.849 -45.884  1.00  2.880          C  
ATOM     58  C   PHE A   4     -15.244  25.876 -46.350  1.00  2.870          C  
ATOM     59  O   PHE A   4     -15.552  25.787 -47.552  1.00  3.210          O  
ATOM     60  CB  PHE A   4     -12.777  26.190 -45.490  1.00  4.200          C  
ATOM     61  CG  PHE A   4     -12.084  25.319 -46.481  1.00  4.200          C  
ATOM     62  CD1 PHE A   4     -11.505  25.854 -47.623  1.00  4.200          C  
ATOM     63  CD2 PHE A   4     -11.927  23.979 -46.229  1.00  4.200          C  
ATOM     64  CE1 PHE A   4     -10.823  25.042 -48.502  1.00  4.200          C  
ATOM     65  CE2 PHE A   4     -11.243  23.166 -47.098  1.00  4.200          C  
ATOM     66  CZ  PHE A   4     -10.699  23.693 -48.240  1.00  4.200          C  
ATOM     67  H   PHE A   4     -13.855  27.807 -43.990  1.00  3.970          H  
ATOM     68  HA  PHE A   4     -13.894  27.517 -46.713  1.00  3.460          H  
ATOM     69 1HB  PHE A   4     -12.078  26.980 -45.216  1.00  5.040          H  
ATOM     70 2HB  PHE A   4     -12.936  25.596 -44.593  1.00  5.040          H  
ATOM     71  HD1 PHE A   4     -11.600  26.923 -47.826  1.00  5.040          H  
ATOM     72  HD2 PHE A   4     -12.345  23.574 -45.323  1.00  5.040          H  
ATOM     73  HE1 PHE A   4     -10.382  25.464 -49.405  1.00  5.040          H  
ATOM     74  HE2 PHE A   4     -11.127  22.107 -46.883  1.00  5.040          H  
ATOM     75  HZ  PHE A   4     -10.154  23.044 -48.934  1.00  5.040          H  
ATOM     76  N   LEU A   5     -15.947  25.263 -45.382  1.00  3.060          N  
ATOM     77  CA  LEU A   5     -17.047  24.295 -45.568  1.00  3.620          C  
ATOM     78  C   LEU A   5     -18.231  24.803 -46.418  1.00  3.800          C  
ATOM     79  O   LEU A   5     -19.036  23.998 -46.894  1.00  4.640          O  
ATOM     80  CB  LEU A   5     -17.635  23.888 -44.194  1.00  4.840          C  
ATOM     81  CG  LEU A   5     -18.688  22.709 -44.145  1.00  4.840          C  
ATOM     82  CD1 LEU A   5     -18.059  21.383 -44.607  1.00  4.840          C  
ATOM     83  CD2 LEU A   5     -19.226  22.586 -42.755  1.00  4.840          C  
ATOM     84  H   LEU A   5     -15.652  25.437 -44.433  1.00  3.670          H  
ATOM     85  HA  LEU A   5     -16.626  23.423 -46.060  1.00  4.340          H  
ATOM     86 1HB  LEU A   5     -16.819  23.641 -43.527  1.00  5.810          H  
ATOM     87 2HB  LEU A   5     -18.153  24.746 -43.795  1.00  5.810          H  
ATOM     88  HG  LEU A   5     -19.518  22.934 -44.807  1.00  5.810          H  
ATOM     89 1HD1 LEU A   5     -18.811  20.591 -44.567  1.00  5.810          H  
ATOM     90 2HD1 LEU A   5     -17.701  21.471 -45.629  1.00  5.810          H  
ATOM     91 3HD1 LEU A   5     -17.231  21.122 -43.952  1.00  5.810          H  
ATOM     92 1HD2 LEU A   5     -19.961  21.796 -42.751  1.00  5.810          H  
ATOM     93 2HD2 LEU A   5     -18.434  22.346 -42.076  1.00  5.810          H  
ATOM     94 3HD2 LEU A   5     -19.695  23.523 -42.452  1.00  5.810          H  
ATOM     95  N   VAL A   6     -18.397  26.120 -46.582  1.00  3.380          N  
ATOM     96  CA  VAL A   6     -19.555  26.608 -47.342  1.00  4.120          C  
ATOM     97  C   VAL A   6     -19.179  26.776 -48.805  1.00  3.890          C  
ATOM     98  O   VAL A   6     -19.949  27.370 -49.563  1.00  4.490          O  
ATOM     99  CB  VAL A   6     -20.101  27.981 -46.856  1.00  5.470          C  
ATOM    100  CG1 VAL A   6     -20.442  27.898 -45.373  1.00  5.470          C  
ATOM    101  CG2 VAL A   6     -19.163  29.141 -47.188  1.00  5.470          C  
ATOM    102  H   VAL A   6     -17.698  26.769 -46.210  1.00  4.060          H  
ATOM    103  HA  VAL A   6     -20.355  25.874 -47.270  1.00  4.940          H  
ATOM    104  HB  VAL A   6     -21.041  28.162 -47.377  1.00  6.570          H  
ATOM    105 1HG1 VAL A   6     -20.885  28.841 -45.046  1.00  6.570          H  
ATOM    106 2HG1 VAL A   6     -21.148  27.086 -45.213  1.00  6.570          H  
ATOM    107 3HG1 VAL A   6     -19.532  27.705 -44.808  1.00  6.570          H  
ATOM    108 1HG2 VAL A   6     -19.642  30.042 -46.864  1.00  6.570          H  
ATOM    109 2HG2 VAL A   6     -18.252  29.029 -46.695  1.00  6.570          H  
ATOM    110 3HG2 VAL A   6     -18.977  29.215 -48.257  1.00  6.570          H  
ATOM    111  N   LEU A   7     -18.018  26.226 -49.194  1.00  3.230          N  
ATOM    112  CA  LEU A   7     -17.468  26.322 -50.532  1.00  3.230          C  
ATOM    113  C   LEU A   7     -17.041  27.748 -50.737  1.00  3.480          C  
ATOM    114  O   LEU A   7     -17.511  28.443 -51.640  1.00  4.240          O  
ATOM    115  CB  LEU A   7     -18.490  25.904 -51.615  1.00  4.520          C  
ATOM    116  CG  LEU A   7     -19.115  24.486 -51.469  1.00  4.520          C  
ATOM    117  CD1 LEU A   7     -20.148  24.299 -52.562  1.00  4.520          C  
ATOM    118  CD2 LEU A   7     -18.030  23.408 -51.554  1.00  4.520          C  
ATOM    119  H   LEU A   7     -17.431  25.774 -48.489  1.00  3.880          H  
ATOM    120  HA  LEU A   7     -16.581  25.696 -50.604  1.00  3.880          H  
ATOM    121 1HB  LEU A   7     -19.289  26.631 -51.680  1.00  5.430          H  
ATOM    122 2HB  LEU A   7     -17.971  25.919 -52.571  1.00  5.430          H  
ATOM    123  HG  LEU A   7     -19.623  24.409 -50.508  1.00  5.430          H  
ATOM    124 1HD1 LEU A   7     -20.610  23.317 -52.464  1.00  5.430          H  
ATOM    125 2HD1 LEU A   7     -20.914  25.071 -52.469  1.00  5.430          H  
ATOM    126 3HD1 LEU A   7     -19.667  24.379 -53.534  1.00  5.430          H  
ATOM    127 1HD2 LEU A   7     -18.492  22.425 -51.453  1.00  5.430          H  
ATOM    128 2HD2 LEU A   7     -17.524  23.472 -52.518  1.00  5.430          H  
ATOM    129 3HD2 LEU A   7     -17.308  23.542 -50.754  1.00  5.430          H  
ATOM    130  N   LEU A   8     -16.181  28.188 -49.819  1.00  2.910          N  
ATOM    131  CA  LEU A   8     -15.562  29.517 -49.789  1.00  3.330          C  
ATOM    132  C   LEU A   8     -14.175  29.580 -50.485  1.00  2.740          C  
ATOM    133  O   LEU A   8     -13.170  29.758 -49.790  1.00  2.760          O  
ATOM    134  CB  LEU A   8     -15.404  29.919 -48.313  1.00  4.490          C  
ATOM    135  CG  LEU A   8     -14.958  31.357 -47.953  1.00  4.490          C  
ATOM    136  CD1 LEU A   8     -16.010  32.359 -48.384  1.00  4.490          C  
ATOM    137  CD2 LEU A   8     -14.730  31.397 -46.434  1.00  4.490          C  
ATOM    138  H   LEU A   8     -15.922  27.514 -49.091  1.00  3.490          H  
ATOM    139  HA  LEU A   8     -16.249  30.200 -50.276  1.00  4.000          H  
ATOM    140 1HB  LEU A   8     -16.345  29.741 -47.812  1.00  5.390          H  
ATOM    141 2HB  LEU A   8     -14.679  29.258 -47.871  1.00  5.390          H  
ATOM    142  HG  LEU A   8     -14.040  31.611 -48.462  1.00  5.390          H  
ATOM    143 1HD1 LEU A   8     -15.686  33.363 -48.106  1.00  5.390          H  
ATOM    144 2HD1 LEU A   8     -16.154  32.320 -49.457  1.00  5.390          H  
ATOM    145 3HD1 LEU A   8     -16.941  32.127 -47.888  1.00  5.390          H  
ATOM    146 1HD2 LEU A   8     -14.410  32.392 -46.131  1.00  5.390          H  
ATOM    147 2HD2 LEU A   8     -15.646  31.149 -45.932  1.00  5.390          H  
ATOM    148 3HD2 LEU A   8     -13.965  30.676 -46.157  1.00  5.390          H  
ATOM    149  N   PRO A   9     -14.031  29.480 -51.831  1.00  2.900          N  
ATOM    150  CA  PRO A   9     -12.744  29.435 -52.496  1.00  2.980          C  
ATOM    151  C   PRO A   9     -11.926  30.686 -52.265  1.00  3.270          C  
ATOM    152  O   PRO A   9     -10.697  30.626 -52.229  1.00  3.550          O  
ATOM    153  CB  PRO A   9     -13.115  29.318 -53.980  1.00  4.470          C  
ATOM    154  CG  PRO A   9     -14.507  29.881 -54.072  1.00  4.470          C  
ATOM    155  CD  PRO A   9     -15.159  29.489 -52.768  1.00  4.470          C  
ATOM    156  HA  PRO A   9     -12.193  28.542 -52.158  1.00  3.580          H  
ATOM    157 1HB  PRO A   9     -12.392  29.884 -54.589  1.00  5.360          H  
ATOM    158 2HB  PRO A   9     -13.055  28.268 -54.303  1.00  5.360          H  
ATOM    159 1HG  PRO A   9     -14.482  30.967 -54.234  1.00  5.360          H  
ATOM    160 2HG  PRO A   9     -15.027  29.449 -54.943  1.00  5.360          H  
ATOM    161 1HD  PRO A   9     -15.939  30.210 -52.493  1.00  5.360          H  
ATOM    162 2HD  PRO A   9     -15.539  28.475 -52.905  1.00  5.360          H  
ATOM    163  N   LEU A  10     -12.580  31.814 -51.951  1.00  3.460          N  
ATOM    164  CA  LEU A  10     -11.760  32.984 -51.808  1.00  4.070          C  
ATOM    165  C   LEU A  10     -11.528  33.353 -50.377  1.00  3.960          C  
ATOM    166  O   LEU A  10     -11.148  34.482 -50.055  1.00  4.040          O  
ATOM    167  CB  LEU A  10     -12.406  34.153 -52.556  1.00  5.450          C  
ATOM    168  CG  LEU A  10     -12.580  33.975 -54.086  1.00  5.450          C  
ATOM    169  CD1 LEU A  10     -13.338  35.168 -54.629  1.00  5.450          C  
ATOM    170  CD2 LEU A  10     -11.205  33.848 -54.770  1.00  5.450          C  
ATOM    171  H   LEU A  10     -13.588  31.897 -51.921  1.00  4.150          H  
ATOM    172  HA  LEU A  10     -10.782  32.787 -52.236  1.00  4.880          H  
ATOM    173 1HB  LEU A  10     -13.393  34.324 -52.131  1.00  6.540          H  
ATOM    174 2HB  LEU A  10     -11.810  35.043 -52.394  1.00  6.540          H  
ATOM    175  HG  LEU A  10     -13.162  33.081 -54.288  1.00  6.540          H  
ATOM    176 1HD1 LEU A  10     -13.479  35.053 -55.704  1.00  6.540          H  
ATOM    177 2HD1 LEU A  10     -14.311  35.235 -54.142  1.00  6.540          H  
ATOM    178 3HD1 LEU A  10     -12.771  36.079 -54.434  1.00  6.540          H  
ATOM    179 1HD2 LEU A  10     -11.350  33.733 -55.844  1.00  6.540          H  
ATOM    180 2HD2 LEU A  10     -10.617  34.746 -54.579  1.00  6.540          H  
ATOM    181 3HD2 LEU A  10     -10.667  32.981 -54.400  1.00  6.540          H  
ATOM    182  N   VAL A  11     -11.403  32.299 -49.577  1.00  3.930          N  
ATOM    183  CA  VAL A  11     -10.857  32.408 -48.251  1.00  4.010          C  
ATOM    184  C   VAL A  11      -9.381  32.742 -48.513  1.00  3.760          C  
ATOM    185  O   VAL A  11      -8.721  33.432 -47.740  1.00  3.430          O  
ATOM    186  CB  VAL A  11     -11.034  31.084 -47.458  1.00  5.580          C  
ATOM    187  CG1 VAL A  11     -10.054  29.990 -47.927  1.00  5.580          C  
ATOM    188  CG2 VAL A  11     -10.868  31.366 -45.996  1.00  5.580          C  
ATOM    189  H   VAL A  11     -11.791  31.393 -49.874  1.00  4.720          H  
ATOM    190  HA  VAL A  11     -11.335  33.227 -47.713  1.00  4.810          H  
ATOM    191  HB  VAL A  11     -12.026  30.701 -47.644  1.00  6.700          H  
ATOM    192 1HG1 VAL A  11     -10.233  29.081 -47.362  1.00  6.700          H  
ATOM    193 2HG1 VAL A  11     -10.204  29.787 -48.988  1.00  6.700          H  
ATOM    194 3HG1 VAL A  11      -9.028  30.309 -47.757  1.00  6.700          H  
ATOM    195 1HG2 VAL A  11     -11.022  30.451 -45.434  1.00  6.700          H  
ATOM    196 2HG2 VAL A  11      -9.865  31.748 -45.808  1.00  6.700          H  
ATOM    197 3HG2 VAL A  11     -11.602  32.114 -45.696  1.00  6.700          H  
ATOM    198  N   SER A  12      -8.895  32.267 -49.679  1.00  4.120          N  
ATOM    199  CA  SER A  12      -7.543  32.419 -50.174  1.00  3.930          C  
ATOM    200  C   SER A  12      -7.181  33.804 -50.589  1.00  3.300          C  
ATOM    201  O   SER A  12      -6.004  34.085 -50.821  1.00  3.900          O  
ATOM    202  CB  SER A  12      -7.352  31.552 -51.405  1.00  5.580          C  
ATOM    203  OG  SER A  12      -8.072  32.070 -52.490  1.00  5.580          O  
ATOM    204  H   SER A  12      -9.508  31.706 -50.282  1.00  4.940          H  
ATOM    205  HA  SER A  12      -6.855  32.156 -49.401  1.00  4.720          H  
ATOM    206 1HB  SER A  12      -6.294  31.486 -51.650  1.00  6.690          H  
ATOM    207 2HB  SER A  12      -7.707  30.545 -51.202  1.00  6.690          H  
ATOM    208  HG  SER A  12      -7.954  31.441 -53.206  1.00  6.690          H  
ATOM    209  N   SER A  13      -8.159  34.685 -50.716  1.00  2.400          N  
ATOM    210  CA  SER A  13      -7.859  35.997 -51.215  1.00  2.440          C  
ATOM    211  C   SER A  13      -6.882  36.832 -50.378  1.00  2.130          C  
ATOM    212  O   SER A  13      -6.165  37.630 -50.977  1.00  2.710          O  
ATOM    213  CB  SER A  13      -9.158  36.755 -51.414  1.00  3.400          C  
ATOM    214  OG  SER A  13      -9.826  36.954 -50.196  1.00  3.400          O  
ATOM    215  H   SER A  13      -9.118  34.450 -50.471  1.00  2.880          H  
ATOM    216  HA  SER A  13      -7.408  35.867 -52.198  1.00  2.930          H  
ATOM    217 1HB  SER A  13      -8.938  37.718 -51.869  1.00  4.080          H  
ATOM    218 2HB  SER A  13      -9.797  36.207 -52.098  1.00  4.080          H  
ATOM    219  HG  SER A  13     -10.321  36.119 -50.014  1.00  4.080          H  
ATOM    220  N   GLN A  14      -6.787  36.657 -49.035  1.00  1.430          N  
ATOM    221  CA  GLN A  14      -5.823  37.480 -48.254  1.00  1.120          C  
ATOM    222  C   GLN A  14      -5.763  37.204 -46.737  1.00  0.860          C  
ATOM    223  O   GLN A  14      -6.786  37.209 -46.046  1.00  1.140          O  
ATOM    224  CB  GLN A  14      -6.199  38.990 -48.406  1.00  1.690          C  
ATOM    225  CG  GLN A  14      -5.306  40.032 -47.702  1.00  1.690          C  
ATOM    226  CD  GLN A  14      -3.928  40.191 -48.360  1.00  1.690          C  
ATOM    227  OE1 GLN A  14      -3.838  40.456 -49.562  1.00  1.690          O  
ATOM    228  NE2 GLN A  14      -2.862  40.045 -47.585  1.00  1.690          N  
ATOM    229  H   GLN A  14      -7.386  35.984 -48.573  1.00  1.720          H  
ATOM    230  HA  GLN A  14      -4.830  37.307 -48.667  1.00  1.340          H  
ATOM    231 1HB  GLN A  14      -6.201  39.298 -49.432  1.00  2.030          H  
ATOM    232 2HB  GLN A  14      -7.207  39.136 -48.039  1.00  2.030          H  
ATOM    233 1HG  GLN A  14      -5.807  40.993 -47.771  1.00  2.030          H  
ATOM    234 2HG  GLN A  14      -5.172  39.780 -46.660  1.00  2.030          H  
ATOM    235 1HE2 GLN A  14      -1.942  40.152 -47.967  1.00  2.030          H  
ATOM    236 2HE2 GLN A  14      -2.974  39.831 -46.591  1.00  2.030          H  
ATOM    237  N   CYS A  15      -4.550  37.158 -46.183  1.00  0.530          N  
ATOM    238  CA  CYS A  15      -4.391  37.142 -44.731  1.00  0.410          C  
ATOM    239  C   CYS A  15      -4.016  38.537 -44.233  1.00  0.550          C  
ATOM    240  O   CYS A  15      -3.320  39.289 -44.918  1.00  0.920          O  
ATOM    241  CB  CYS A  15      -3.321  36.137 -44.313  1.00  0.620          C  
ATOM    242  SG  CYS A  15      -3.728  34.402 -44.696  1.00  0.620          S  
ATOM    243  H   CYS A  15      -3.732  37.114 -46.774  1.00  0.640          H  
ATOM    244  HA  CYS A  15      -5.337  36.850 -44.276  1.00  0.490          H  
ATOM    245 1HB  CYS A  15      -2.383  36.380 -44.812  1.00  0.750          H  
ATOM    246 2HB  CYS A  15      -3.148  36.221 -43.242  1.00  0.750          H  
ATOM    247  N   VAL A  16      -4.442  38.891 -43.033  1.00  0.450          N  
ATOM    248  CA  VAL A  16      -4.115  40.207 -42.496  1.00  0.540          C  
ATOM    249  C   VAL A  16      -3.268  40.125 -41.252  1.00  0.550          C  
ATOM    250  O   VAL A  16      -3.661  39.502 -40.278  1.00  0.540          O  
ATOM    251  CB  VAL A  16      -5.418  40.969 -42.189  1.00  0.720          C  
ATOM    252  CG1 VAL A  16      -5.130  42.340 -41.539  1.00  0.720          C  
ATOM    253  CG2 VAL A  16      -6.198  41.164 -43.494  1.00  0.720          C  
ATOM    254  H   VAL A  16      -4.995  38.241 -42.485  1.00  0.540          H  
ATOM    255  HA  VAL A  16      -3.557  40.764 -43.249  1.00  0.650          H  
ATOM    256  HB  VAL A  16      -6.001  40.392 -41.500  1.00  0.860          H  
ATOM    257 1HG1 VAL A  16      -6.071  42.839 -41.332  1.00  0.860          H  
ATOM    258 2HG1 VAL A  16      -4.588  42.209 -40.604  1.00  0.860          H  
ATOM    259 3HG1 VAL A  16      -4.537  42.954 -42.215  1.00  0.860          H  
ATOM    260 1HG2 VAL A  16      -7.131  41.683 -43.286  1.00  0.860          H  
ATOM    261 2HG2 VAL A  16      -5.597  41.753 -44.187  1.00  0.860          H  
ATOM    262 3HG2 VAL A  16      -6.415  40.208 -43.947  1.00  0.860          H  
ATOM    263  N   ASN A  17      -2.126  40.795 -41.289  1.00  0.570          N  
ATOM    264  CA  ASN A  17      -1.230  40.851 -40.146  1.00  0.570          C  
ATOM    265  C   ASN A  17      -1.658  42.041 -39.321  1.00  0.570          C  
ATOM    266  O   ASN A  17      -1.616  43.177 -39.799  1.00  0.590          O  
ATOM    267  CB  ASN A  17       0.214  40.942 -40.587  1.00  0.800          C  
ATOM    268  CG  ASN A  17       0.663  39.695 -41.305  1.00  0.800          C  
ATOM    269  OD1 ASN A  17       0.367  38.570 -40.882  1.00  0.800          O  
ATOM    270  ND2 ASN A  17       1.375  39.873 -42.386  1.00  0.800          N  
ATOM    271  H   ASN A  17      -1.885  41.275 -42.145  1.00  0.680          H  
ATOM    272  HA  ASN A  17      -1.363  39.961 -39.529  1.00  0.680          H  
ATOM    273 1HB  ASN A  17       0.344  41.801 -41.246  1.00  0.960          H  
ATOM    274 2HB  ASN A  17       0.848  41.098 -39.713  1.00  0.960          H  
ATOM    275 1HD2 ASN A  17       1.703  39.083 -42.905  1.00  0.960          H  
ATOM    276 2HD2 ASN A  17       1.598  40.798 -42.694  1.00  0.960          H  
ATOM    277  N   LEU A  18      -2.143  41.787 -38.118  1.00  0.560          N  
ATOM    278  CA  LEU A  18      -2.691  42.862 -37.322  1.00  0.580          C  
ATOM    279  C   LEU A  18      -1.579  43.646 -36.650  1.00  0.640          C  
ATOM    280  O   LEU A  18      -0.611  43.073 -36.131  1.00  0.650          O  
ATOM    281  CB  LEU A  18      -3.605  42.274 -36.245  1.00  0.800          C  
ATOM    282  CG  LEU A  18      -4.830  41.428 -36.708  1.00  0.800          C  
ATOM    283  CD1 LEU A  18      -5.487  40.806 -35.465  1.00  0.800          C  
ATOM    284  CD2 LEU A  18      -5.830  42.284 -37.465  1.00  0.800          C  
ATOM    285  H   LEU A  18      -2.132  40.829 -37.731  1.00  0.670          H  
ATOM    286  HA  LEU A  18      -3.248  43.541 -37.966  1.00  0.700          H  
ATOM    287 1HB  LEU A  18      -3.006  41.647 -35.616  1.00  0.960          H  
ATOM    288 2HB  LEU A  18      -3.974  43.085 -35.657  1.00  0.960          H  
ATOM    289  HG  LEU A  18      -4.481  40.614 -37.358  1.00  0.960          H  
ATOM    290 1HD1 LEU A  18      -6.316  40.185 -35.775  1.00  0.960          H  
ATOM    291 2HD1 LEU A  18      -4.760  40.186 -34.952  1.00  0.960          H  
ATOM    292 3HD1 LEU A  18      -5.841  41.587 -34.794  1.00  0.960          H  
ATOM    293 1HD2 LEU A  18      -6.667  41.682 -37.763  1.00  0.960          H  
ATOM    294 2HD2 LEU A  18      -6.181  43.061 -36.833  1.00  0.960          H  
ATOM    295 3HD2 LEU A  18      -5.374  42.713 -38.344  1.00  0.960          H  
ATOM    296  N   THR A  19      -1.767  44.956 -36.604  1.00  0.710          N  
ATOM    297  CA  THR A  19      -0.859  45.883 -35.940  1.00  0.800          C  
ATOM    298  C   THR A  19      -1.602  46.605 -34.838  1.00  0.890          C  
ATOM    299  O   THR A  19      -2.681  46.179 -34.462  1.00  1.660          O  
ATOM    300  CB  THR A  19      -0.175  46.865 -36.922  1.00  1.080          C  
ATOM    301  OG1 THR A  19       0.845  47.589 -36.200  1.00  1.080          O  
ATOM    302  CG2 THR A  19      -1.159  47.840 -37.570  1.00  1.080          C  
ATOM    303  H   THR A  19      -2.592  45.344 -37.070  1.00  0.850          H  
ATOM    304  HA  THR A  19      -0.061  45.307 -35.475  1.00  0.960          H  
ATOM    305  HB  THR A  19       0.302  46.281 -37.710  1.00  1.300          H  
ATOM    306  HG1 THR A  19       1.416  48.059 -36.828  1.00  1.300          H  
ATOM    307 1HG2 THR A  19      -0.621  48.490 -38.255  1.00  1.300          H  
ATOM    308 2HG2 THR A  19      -1.906  47.286 -38.122  1.00  1.300          H  
ATOM    309 3HG2 THR A  19      -1.638  48.443 -36.835  1.00  1.300          H  
ATOM    310  N   THR A  20      -0.989  47.630 -34.259  1.00  1.030          N  
ATOM    311  CA  THR A  20      -1.480  48.466 -33.123  1.00  1.080          C  
ATOM    312  C   THR A  20      -1.351  47.792 -31.748  1.00  1.220          C  
ATOM    313  O   THR A  20      -1.527  48.434 -30.717  1.00  2.060          O  
ATOM    314  CB  THR A  20      -2.949  48.967 -33.260  1.00  1.490          C  
ATOM    315  OG1 THR A  20      -3.858  47.925 -32.930  1.00  1.490          O  
ATOM    316  CG2 THR A  20      -3.294  49.498 -34.624  1.00  1.490          C  
ATOM    317  H   THR A  20      -0.094  47.871 -34.682  1.00  1.240          H  
ATOM    318  HA  THR A  20      -0.857  49.360 -33.091  1.00  1.300          H  
ATOM    319  HB  THR A  20      -3.083  49.779 -32.547  1.00  1.790          H  
ATOM    320  HG1 THR A  20      -3.637  47.154 -33.490  1.00  1.790          H  
ATOM    321 1HG2 THR A  20      -4.324  49.852 -34.612  1.00  1.790          H  
ATOM    322 2HG2 THR A  20      -2.629  50.317 -34.881  1.00  1.790          H  
ATOM    323 3HG2 THR A  20      -3.209  48.722 -35.350  1.00  1.790          H  
ATOM    324  N   ARG A  21      -1.000  46.529 -31.754  1.00  0.800          N  
ATOM    325  CA  ARG A  21      -0.821  45.659 -30.602  1.00  0.950          C  
ATOM    326  C   ARG A  21       0.242  46.158 -29.638  1.00  0.790          C  
ATOM    327  O   ARG A  21       1.301  46.596 -30.079  1.00  1.100          O  
ATOM    328  CB  ARG A  21      -0.282  44.353 -31.116  1.00  1.270          C  
ATOM    329  CG  ARG A  21      -1.147  43.555 -32.013  1.00  1.270          C  
ATOM    330  CD  ARG A  21      -0.334  42.456 -32.518  1.00  1.270          C  
ATOM    331  NE  ARG A  21      -1.031  41.583 -33.374  1.00  1.270          N  
ATOM    332  CZ  ARG A  21      -1.750  40.537 -32.931  1.00  1.270          C  
ATOM    333  NH1 ARG A  21      -1.870  40.325 -31.637  1.00  1.270          N  
ATOM    334  NH2 ARG A  21      -2.320  39.718 -33.766  1.00  1.270          N  
ATOM    335  H   ARG A  21      -0.875  46.132 -32.669  1.00  0.960          H  
ATOM    336  HA  ARG A  21      -1.774  45.545 -30.080  1.00  1.140          H  
ATOM    337 1HB  ARG A  21       0.642  44.548 -31.653  1.00  1.520          H  
ATOM    338 2HB  ARG A  21      -0.028  43.723 -30.262  1.00  1.520          H  
ATOM    339 1HG  ARG A  21      -2.003  43.168 -31.465  1.00  1.520          H  
ATOM    340 2HG  ARG A  21      -1.490  44.151 -32.860  1.00  1.520          H  
ATOM    341 1HD  ARG A  21       0.482  42.887 -33.101  1.00  1.520          H  
ATOM    342 2HD  ARG A  21       0.091  41.885 -31.697  1.00  1.520          H  
ATOM    343  HE  ARG A  21      -0.939  41.755 -34.401  1.00  1.520          H  
ATOM    344 1HH1 ARG A  21      -1.451  40.929 -30.958  1.00  1.520          H  
ATOM    345 2HH1 ARG A  21      -2.407  39.539 -31.284  1.00  1.520          H  
ATOM    346 1HH2 ARG A  21      -2.218  39.842 -34.789  1.00  1.520          H  
ATOM    347 2HH2 ARG A  21      -2.825  38.906 -33.433  1.00  1.520          H  
ATOM    348  N   THR A  22       0.024  46.020 -28.335  1.00  1.090          N  
ATOM    349  CA  THR A  22       1.085  46.381 -27.396  1.00  1.160          C  
ATOM    350  C   THR A  22       1.867  45.143 -26.976  1.00  0.840          C  
ATOM    351  O   THR A  22       1.303  44.094 -26.696  1.00  1.300          O  
ATOM    352  CB  THR A  22       0.540  47.160 -26.213  1.00  1.600          C  
ATOM    353  OG1 THR A  22      -0.041  48.353 -26.719  1.00  1.600          O  
ATOM    354  CG2 THR A  22       1.665  47.556 -25.257  1.00  1.600          C  
ATOM    355  H   THR A  22      -0.889  45.702 -27.989  1.00  1.310          H  
ATOM    356  HA  THR A  22       1.780  47.046 -27.907  1.00  1.390          H  
ATOM    357  HB  THR A  22      -0.217  46.565 -25.693  1.00  1.920          H  
ATOM    358  HG1 THR A  22      -0.767  48.131 -27.313  1.00  1.920          H  
ATOM    359 1HG2 THR A  22       1.254  48.132 -24.447  1.00  1.920          H  
ATOM    360 2HG2 THR A  22       2.165  46.694 -24.856  1.00  1.920          H  
ATOM    361 3HG2 THR A  22       2.390  48.162 -25.795  1.00  1.920          H  
ATOM    362  N   GLN A  23       3.191  45.231 -26.984  1.00  1.290          N  
ATOM    363  CA  GLN A  23       4.047  44.064 -26.686  1.00  1.640          C  
ATOM    364  C   GLN A  23       4.234  43.840 -25.190  1.00  1.380          C  
ATOM    365  O   GLN A  23       5.289  44.134 -24.632  1.00  1.520          O  
ATOM    366  CB  GLN A  23       5.415  44.235 -27.344  1.00  2.160          C  
ATOM    367  CG  GLN A  23       5.362  44.373 -28.851  1.00  2.160          C  
ATOM    368  CD  GLN A  23       4.804  43.150 -29.510  1.00  2.160          C  
ATOM    369  OE1 GLN A  23       5.340  42.051 -29.362  1.00  2.160          O  
ATOM    370  NE2 GLN A  23       3.722  43.325 -30.249  1.00  2.160          N  
ATOM    371  H   GLN A  23       3.614  46.121 -27.208  1.00  1.550          H  
ATOM    372  HA  GLN A  23       3.569  43.172 -27.092  1.00  1.970          H  
ATOM    373 1HB  GLN A  23       5.906  45.119 -26.939  1.00  2.590          H  
ATOM    374 2HB  GLN A  23       6.040  43.375 -27.104  1.00  2.590          H  
ATOM    375 1HG  GLN A  23       4.727  45.218 -29.114  1.00  2.590          H  
ATOM    376 2HG  GLN A  23       6.373  44.533 -29.226  1.00  2.590          H  
ATOM    377 1HE2 GLN A  23       3.309  42.543 -30.715  1.00  2.590          H  
ATOM    378 2HE2 GLN A  23       3.324  44.245 -30.347  1.00  2.590          H  
ATOM    379  N   LEU A  24       3.168  43.351 -24.564  1.00  1.090          N  
ATOM    380  CA  LEU A  24       3.028  43.121 -23.126  1.00  0.940          C  
ATOM    381  C   LEU A  24       3.634  41.774 -22.707  1.00  0.790          C  
ATOM    382  O   LEU A  24       3.661  40.850 -23.516  1.00  0.790          O  
ATOM    383  CB  LEU A  24       1.531  43.186 -22.858  1.00  1.380          C  
ATOM    384  CG  LEU A  24       0.921  44.547 -23.214  1.00  1.380          C  
ATOM    385  CD1 LEU A  24      -0.521  44.439 -23.232  1.00  1.380          C  
ATOM    386  CD2 LEU A  24       1.357  45.616 -22.192  1.00  1.380          C  
ATOM    387  H   LEU A  24       2.370  43.180 -25.184  1.00  1.310          H  
ATOM    388  HA  LEU A  24       3.550  43.923 -22.625  1.00  1.130          H  
ATOM    389 1HB  LEU A  24       1.041  42.429 -23.470  1.00  1.650          H  
ATOM    390 2HB  LEU A  24       1.326  42.967 -21.816  1.00  1.650          H  
ATOM    391  HG  LEU A  24       1.231  44.825 -24.190  1.00  1.650          H  
ATOM    392 1HD1 LEU A  24      -0.955  45.361 -23.516  1.00  1.650          H  
ATOM    393 2HD1 LEU A  24      -0.775  43.706 -23.978  1.00  1.650          H  
ATOM    394 3HD1 LEU A  24      -0.895  44.143 -22.257  1.00  1.650          H  
ATOM    395 1HD2 LEU A  24       0.918  46.567 -22.457  1.00  1.650          H  
ATOM    396 2HD2 LEU A  24       1.018  45.330 -21.197  1.00  1.650          H  
ATOM    397 3HD2 LEU A  24       2.432  45.729 -22.184  1.00  1.650          H  
ATOM    398  N   PRO A  25       4.146  41.641 -21.470  1.00  0.780          N  
ATOM    399  CA  PRO A  25       4.726  40.431 -20.911  1.00  0.760          C  
ATOM    400  C   PRO A  25       3.680  39.348 -20.627  1.00  0.710          C  
ATOM    401  O   PRO A  25       2.509  39.673 -20.426  1.00  0.690          O  
ATOM    402  CB  PRO A  25       5.353  40.945 -19.606  1.00  1.140          C  
ATOM    403  CG  PRO A  25       4.525  42.159 -19.233  1.00  1.140          C  
ATOM    404  CD  PRO A  25       4.152  42.797 -20.546  1.00  1.140          C  
ATOM    405  HA  PRO A  25       5.493  40.090 -21.617  1.00  0.910          H  
ATOM    406 1HB  PRO A  25       5.300  40.156 -18.831  1.00  1.370          H  
ATOM    407 2HB  PRO A  25       6.417  41.174 -19.760  1.00  1.370          H  
ATOM    408 1HG  PRO A  25       3.640  41.838 -18.658  1.00  1.370          H  
ATOM    409 2HG  PRO A  25       5.103  42.829 -18.578  1.00  1.370          H  
ATOM    410 1HD  PRO A  25       3.158  43.243 -20.446  1.00  1.370          H  
ATOM    411 2HD  PRO A  25       4.920  43.531 -20.842  1.00  1.370          H  
ATOM    412  N   PRO A  26       4.086  38.068 -20.589  1.00  0.690          N  
ATOM    413  CA  PRO A  26       3.296  36.910 -20.217  1.00  0.650          C  
ATOM    414  C   PRO A  26       3.048  36.933 -18.723  1.00  0.560          C  
ATOM    415  O   PRO A  26       3.760  37.611 -17.985  1.00  0.530          O  
ATOM    416  CB  PRO A  26       4.187  35.735 -20.623  1.00  0.980          C  
ATOM    417  CG  PRO A  26       5.591  36.274 -20.510  1.00  0.980          C  
ATOM    418  CD  PRO A  26       5.487  37.734 -20.930  1.00  0.980          C  
ATOM    419  HA  PRO A  26       2.349  36.913 -20.776  1.00  0.780          H  
ATOM    420 1HB  PRO A  26       4.008  34.883 -19.944  1.00  1.170          H  
ATOM    421 2HB  PRO A  26       3.929  35.393 -21.636  1.00  1.170          H  
ATOM    422 1HG  PRO A  26       5.950  36.160 -19.473  1.00  1.170          H  
ATOM    423 2HG  PRO A  26       6.274  35.689 -21.146  1.00  1.170          H  
ATOM    424 1HD  PRO A  26       6.195  38.317 -20.330  1.00  1.170          H  
ATOM    425 2HD  PRO A  26       5.661  37.835 -22.014  1.00  1.170          H  
ATOM    426  N   ALA A  27       2.098  36.138 -18.271  1.00  0.520          N  
ATOM    427  CA  ALA A  27       1.808  36.015 -16.846  1.00  0.450          C  
ATOM    428  C   ALA A  27       1.467  34.580 -16.548  1.00  0.440          C  
ATOM    429  O   ALA A  27       1.094  33.841 -17.462  1.00  0.450          O  
ATOM    430  CB  ALA A  27       0.661  36.928 -16.437  1.00  0.660          C  
ATOM    431  H   ALA A  27       1.562  35.604 -18.940  1.00  0.620          H  
ATOM    432  HA  ALA A  27       2.703  36.279 -16.281  1.00  0.540          H  
ATOM    433 1HB  ALA A  27       0.465  36.813 -15.369  1.00  0.790          H  
ATOM    434 2HB  ALA A  27       0.932  37.962 -16.648  1.00  0.790          H  
ATOM    435 3HB  ALA A  27      -0.230  36.673 -16.988  1.00  0.790          H  
ATOM    436  N   TYR A  28       1.661  34.174 -15.288  1.00  0.440          N  
ATOM    437  CA  TYR A  28       1.431  32.791 -14.884  1.00  0.440          C  
ATOM    438  C   TYR A  28       0.566  32.689 -13.618  1.00  0.450          C  
ATOM    439  O   TYR A  28       0.604  33.572 -12.758  1.00  0.460          O  
ATOM    440  CB  TYR A  28       2.798  32.135 -14.682  1.00  0.620          C  
ATOM    441  CG  TYR A  28       3.652  32.232 -15.951  1.00  0.620          C  
ATOM    442  CD1 TYR A  28       4.481  33.349 -16.154  1.00  0.620          C  
ATOM    443  CD2 TYR A  28       3.592  31.254 -16.913  1.00  0.620          C  
ATOM    444  CE1 TYR A  28       5.219  33.465 -17.312  1.00  0.620          C  
ATOM    445  CE2 TYR A  28       4.343  31.380 -18.062  1.00  0.620          C  
ATOM    446  CZ  TYR A  28       5.142  32.469 -18.266  1.00  0.620          C  
ATOM    447  OH  TYR A  28       5.862  32.566 -19.436  1.00  0.620          O  
ATOM    448  H   TYR A  28       1.973  34.840 -14.593  1.00  0.530          H  
ATOM    449  HA  TYR A  28       0.921  32.268 -15.687  1.00  0.530          H  
ATOM    450 1HB  TYR A  28       3.331  32.613 -13.861  1.00  0.740          H  
ATOM    451 2HB  TYR A  28       2.666  31.080 -14.432  1.00  0.740          H  
ATOM    452  HD1 TYR A  28       4.533  34.133 -15.401  1.00  0.740          H  
ATOM    453  HD2 TYR A  28       2.951  30.383 -16.774  1.00  0.740          H  
ATOM    454  HE1 TYR A  28       5.852  34.337 -17.473  1.00  0.740          H  
ATOM    455  HE2 TYR A  28       4.299  30.612 -18.823  1.00  0.740          H  
ATOM    456  HH  TYR A  28       5.615  31.833 -20.015  1.00  0.740          H  
ATOM    457  N   THR A  29      -0.232  31.616 -13.527  1.00  0.440          N  
ATOM    458  CA  THR A  29      -1.075  31.287 -12.361  1.00  0.460          C  
ATOM    459  C   THR A  29      -0.902  29.856 -11.947  1.00  0.470          C  
ATOM    460  O   THR A  29      -0.064  29.127 -12.489  1.00  0.490          O  
ATOM    461  CB  THR A  29      -2.597  31.527 -12.588  1.00  0.640          C  
ATOM    462  OG1 THR A  29      -3.296  31.389 -11.346  1.00  0.640          O  
ATOM    463  CG2 THR A  29      -3.192  30.565 -13.646  1.00  0.640          C  
ATOM    464  H   THR A  29      -0.227  30.966 -14.318  1.00  0.530          H  
ATOM    465  HA  THR A  29      -0.765  31.912 -11.524  1.00  0.550          H  
ATOM    466  HB  THR A  29      -2.747  32.509 -12.892  1.00  0.760          H  
ATOM    467  HG1 THR A  29      -4.180  31.874 -11.436  1.00  0.760          H  
ATOM    468 1HG2 THR A  29      -4.252  30.792 -13.769  1.00  0.760          H  
ATOM    469 2HG2 THR A  29      -2.677  30.704 -14.598  1.00  0.760          H  
ATOM    470 3HG2 THR A  29      -3.087  29.538 -13.322  1.00  0.760          H  
ATOM    471  N   ASN A  30      -1.664  29.470 -10.935  1.00  0.490          N  
ATOM    472  CA  ASN A  30      -1.626  28.103 -10.448  1.00  0.530          C  
ATOM    473  C   ASN A  30      -2.918  27.378 -10.771  1.00  0.520          C  
ATOM    474  O   ASN A  30      -3.996  27.978 -10.754  1.00  0.550          O  
ATOM    475  CB  ASN A  30      -1.359  28.062  -8.958  1.00  0.730          C  
ATOM    476  CG  ASN A  30      -0.010  28.587  -8.597  1.00  0.730          C  
ATOM    477  OD1 ASN A  30       0.992  28.321  -9.269  1.00  0.730          O  
ATOM    478  ND2 ASN A  30       0.047  29.339  -7.525  1.00  0.730          N  
ATOM    479  H   ASN A  30      -2.329  30.150 -10.561  1.00  0.590          H  
ATOM    480  HA  ASN A  30      -0.822  27.573 -10.955  1.00  0.640          H  
ATOM    481 1HB  ASN A  30      -2.101  28.649  -8.445  1.00  0.870          H  
ATOM    482 2HB  ASN A  30      -1.450  27.033  -8.601  1.00  0.870          H  
ATOM    483 1HD2 ASN A  30       0.924  29.720  -7.227  1.00  0.870          H  
ATOM    484 2HD2 ASN A  30      -0.782  29.531  -6.999  1.00  0.870          H  
ATOM    485  N   SER A  31      -2.814  26.080 -11.017  1.00  0.520          N  
ATOM    486  CA  SER A  31      -3.997  25.254 -11.200  1.00  0.500          C  
ATOM    487  C   SER A  31      -4.542  24.728  -9.882  1.00  0.400          C  
ATOM    488  O   SER A  31      -4.065  23.731  -9.322  1.00  0.800          O  
ATOM    489  CB  SER A  31      -3.687  24.067 -12.065  1.00  0.710          C  
ATOM    490  OG  SER A  31      -4.787  23.212 -12.109  1.00  0.710          O  
ATOM    491  H   SER A  31      -1.874  25.679 -11.112  1.00  0.620          H  
ATOM    492  HA  SER A  31      -4.769  25.856 -11.680  1.00  0.600          H  
ATOM    493 1HB  SER A  31      -3.438  24.390 -13.057  1.00  0.850          H  
ATOM    494 2HB  SER A  31      -2.820  23.536 -11.671  1.00  0.850          H  
ATOM    495  HG  SER A  31      -4.522  22.487 -12.684  1.00  0.850          H  
ATOM    496  N   PHE A  32      -5.624  25.310  -9.412  1.00  0.410          N  
ATOM    497  CA  PHE A  32      -6.146  24.935  -8.112  1.00  0.430          C  
ATOM    498  C   PHE A  32      -7.104  23.763  -8.167  1.00  0.530          C  
ATOM    499  O   PHE A  32      -8.301  23.935  -7.981  1.00  1.110          O  
ATOM    500  CB  PHE A  32      -6.826  26.124  -7.460  1.00  0.590          C  
ATOM    501  CG  PHE A  32      -5.879  27.201  -7.067  1.00  0.590          C  
ATOM    502  CD1 PHE A  32      -5.561  28.215  -7.940  1.00  0.590          C  
ATOM    503  CD2 PHE A  32      -5.322  27.217  -5.804  1.00  0.590          C  
ATOM    504  CE1 PHE A  32      -4.704  29.210  -7.571  1.00  0.590          C  
ATOM    505  CE2 PHE A  32      -4.456  28.213  -5.429  1.00  0.590          C  
ATOM    506  CZ  PHE A  32      -4.145  29.213  -6.318  1.00  0.590          C  
ATOM    507  H   PHE A  32      -6.043  26.076  -9.926  1.00  0.490          H  
ATOM    508  HA  PHE A  32      -5.303  24.646  -7.485  1.00  0.520          H  
ATOM    509 1HB  PHE A  32      -7.550  26.545  -8.155  1.00  0.710          H  
ATOM    510 2HB  PHE A  32      -7.369  25.802  -6.573  1.00  0.710          H  
ATOM    511  HD1 PHE A  32      -5.994  28.229  -8.942  1.00  0.710          H  
ATOM    512  HD2 PHE A  32      -5.580  26.435  -5.099  1.00  0.710          H  
ATOM    513  HE1 PHE A  32      -4.465  30.001  -8.286  1.00  0.710          H  
ATOM    514  HE2 PHE A  32      -4.022  28.214  -4.429  1.00  0.710          H  
ATOM    515  HZ  PHE A  32      -3.461  30.008  -6.028  1.00  0.710          H  
ATOM    516  N   THR A  33      -6.542  22.578  -8.334  1.00  0.390          N  
ATOM    517  CA  THR A  33      -7.265  21.304  -8.490  1.00  0.340          C  
ATOM    518  C   THR A  33      -8.122  21.248  -9.774  1.00  0.300          C  
ATOM    519  O   THR A  33      -9.297  20.890  -9.740  1.00  0.290          O  
ATOM    520  CB  THR A  33      -8.210  21.073  -7.277  1.00  0.500          C  
ATOM    521  OG1 THR A  33      -7.563  21.496  -6.069  1.00  0.500          O  
ATOM    522  CG2 THR A  33      -8.522  19.612  -7.128  1.00  0.500          C  
ATOM    523  H   THR A  33      -5.533  22.613  -8.465  1.00  0.470          H  
ATOM    524  HA  THR A  33      -6.533  20.504  -8.528  1.00  0.410          H  
ATOM    525  HB  THR A  33      -9.144  21.629  -7.420  1.00  0.600          H  
ATOM    526  HG1 THR A  33      -7.523  22.456  -6.085  1.00  0.600          H  
ATOM    527 1HG2 THR A  33      -9.177  19.467  -6.273  1.00  0.600          H  
ATOM    528 2HG2 THR A  33      -8.997  19.221  -8.015  1.00  0.600          H  
ATOM    529 3HG2 THR A  33      -7.609  19.102  -6.960  1.00  0.600          H  
ATOM    530  N   ARG A  34      -7.525  21.596 -10.917  1.00  0.340          N  
ATOM    531  CA  ARG A  34      -8.217  21.587 -12.215  1.00  0.320          C  
ATOM    532  C   ARG A  34      -7.609  20.569 -13.188  1.00  0.250          C  
ATOM    533  O   ARG A  34      -6.556  20.008 -12.905  1.00  0.310          O  
ATOM    534  CB  ARG A  34      -8.195  22.977 -12.841  1.00  0.460          C  
ATOM    535  CG  ARG A  34      -8.844  24.094 -11.996  1.00  0.460          C  
ATOM    536  CD  ARG A  34     -10.321  23.913 -11.907  1.00  0.460          C  
ATOM    537  NE  ARG A  34     -10.993  25.010 -11.238  1.00  0.460          N  
ATOM    538  CZ  ARG A  34     -12.305  25.048 -10.984  1.00  0.460          C  
ATOM    539  NH1 ARG A  34     -13.122  24.074 -11.339  1.00  0.460          N  
ATOM    540  NH2 ARG A  34     -12.732  26.090 -10.373  1.00  0.460          N  
ATOM    541  H   ARG A  34      -6.555  21.881 -10.877  1.00  0.410          H  
ATOM    542  HA  ARG A  34      -9.254  21.300 -12.052  1.00  0.380          H  
ATOM    543 1HB  ARG A  34      -7.174  23.269 -13.060  1.00  0.550          H  
ATOM    544 2HB  ARG A  34      -8.729  22.943 -13.785  1.00  0.550          H  
ATOM    545 1HG  ARG A  34      -8.438  24.082 -10.983  1.00  0.550          H  
ATOM    546 2HG  ARG A  34      -8.646  25.063 -12.456  1.00  0.550          H  
ATOM    547 1HD  ARG A  34     -10.738  23.813 -12.913  1.00  0.550          H  
ATOM    548 2HD  ARG A  34     -10.532  23.013 -11.330  1.00  0.550          H  
ATOM    549  HE  ARG A  34     -10.452  25.837 -10.915  1.00  0.550          H  
ATOM    550 1HH1 ARG A  34     -12.766  23.263 -11.830  1.00  0.550          H  
ATOM    551 2HH1 ARG A  34     -14.106  24.137 -11.130  1.00  0.550          H  
ATOM    552 1HH2 ARG A  34     -12.018  26.793 -10.139  1.00  0.550          H  
ATOM    553 2HH2 ARG A  34     -13.702  26.207 -10.133  1.00  0.550          H  
ATOM    554  N   GLY A  35      -8.296  20.289 -14.315  1.00  0.270          N  
ATOM    555  CA  GLY A  35      -7.771  19.359 -15.333  1.00  0.230          C  
ATOM    556  C   GLY A  35      -8.153  17.883 -15.160  1.00  0.190          C  
ATOM    557  O   GLY A  35      -7.625  17.012 -15.859  1.00  0.180          O  
ATOM    558  H   GLY A  35      -9.171  20.790 -14.537  1.00  0.320          H  
ATOM    559 1HA  GLY A  35      -8.138  19.681 -16.304  1.00  0.280          H  
ATOM    560 2HA  GLY A  35      -6.694  19.452 -15.376  1.00  0.280          H  
ATOM    561  N   VAL A  36      -9.067  17.621 -14.237  1.00  0.190          N  
ATOM    562  CA  VAL A  36      -9.582  16.281 -13.951  1.00  0.180          C  
ATOM    563  C   VAL A  36     -10.681  15.930 -14.945  1.00  0.150          C  
ATOM    564  O   VAL A  36     -11.471  16.775 -15.358  1.00  0.160          O  
ATOM    565  CB  VAL A  36     -10.095  16.134 -12.497  1.00  0.260          C  
ATOM    566  CG1 VAL A  36     -10.748  14.722 -12.275  1.00  0.260          C  
ATOM    567  CG2 VAL A  36      -8.925  16.313 -11.556  1.00  0.260          C  
ATOM    568  H   VAL A  36      -9.415  18.421 -13.726  1.00  0.230          H  
ATOM    569  HA  VAL A  36      -8.769  15.566 -14.083  1.00  0.220          H  
ATOM    570  HB  VAL A  36     -10.857  16.897 -12.289  1.00  0.310          H  
ATOM    571 1HG1 VAL A  36     -11.071  14.629 -11.266  1.00  0.310          H  
ATOM    572 2HG1 VAL A  36     -11.608  14.581 -12.921  1.00  0.310          H  
ATOM    573 3HG1 VAL A  36     -10.013  13.942 -12.477  1.00  0.310          H  
ATOM    574 1HG2 VAL A  36      -9.276  16.220 -10.541  1.00  0.310          H  
ATOM    575 2HG2 VAL A  36      -8.165  15.555 -11.755  1.00  0.310          H  
ATOM    576 3HG2 VAL A  36      -8.504  17.303 -11.711  1.00  0.310          H  
ATOM    577  N   TYR A  37     -10.697  14.693 -15.369  1.00  0.130          N  
ATOM    578  CA  TYR A  37     -11.690  14.220 -16.300  1.00  0.120          C  
ATOM    579  C   TYR A  37     -12.021  12.773 -16.040  1.00  0.120          C  
ATOM    580  O   TYR A  37     -11.285  12.085 -15.336  1.00  0.130          O  
ATOM    581  CB  TYR A  37     -11.195  14.422 -17.715  1.00  0.170          C  
ATOM    582  CG  TYR A  37      -9.953  13.682 -17.998  1.00  0.170          C  
ATOM    583  CD1 TYR A  37     -10.007  12.368 -18.371  1.00  0.170          C  
ATOM    584  CD2 TYR A  37      -8.741  14.331 -17.906  1.00  0.170          C  
ATOM    585  CE1 TYR A  37      -8.885  11.684 -18.625  1.00  0.170          C  
ATOM    586  CE2 TYR A  37      -7.595  13.641 -18.177  1.00  0.170          C  
ATOM    587  CZ  TYR A  37      -7.678  12.312 -18.526  1.00  0.170          C  
ATOM    588  OH  TYR A  37      -6.558  11.610 -18.789  1.00  0.170          O  
ATOM    589  H   TYR A  37     -10.004  14.051 -15.018  1.00  0.160          H  
ATOM    590  HA  TYR A  37     -12.606  14.774 -16.160  1.00  0.140          H  
ATOM    591 1HB  TYR A  37     -11.952  14.101 -18.390  1.00  0.210          H  
ATOM    592 2HB  TYR A  37     -11.007  15.477 -17.892  1.00  0.210          H  
ATOM    593  HD1 TYR A  37     -10.953  11.872 -18.454  1.00  0.210          H  
ATOM    594  HD2 TYR A  37      -8.696  15.383 -17.618  1.00  0.210          H  
ATOM    595  HE1 TYR A  37      -8.929  10.640 -18.915  1.00  0.210          H  
ATOM    596  HE2 TYR A  37      -6.622  14.132 -18.107  1.00  0.210          H  
ATOM    597  HH  TYR A  37      -6.760  10.647 -18.793  1.00  0.210          H  
ATOM    598  N   TYR A  38     -13.113  12.301 -16.634  1.00  0.110          N  
ATOM    599  CA  TYR A  38     -13.509  10.900 -16.484  1.00  0.110          C  
ATOM    600  C   TYR A  38     -12.639  10.028 -17.423  1.00  0.130          C  
ATOM    601  O   TYR A  38     -12.820  10.092 -18.640  1.00  0.140          O  
ATOM    602  CB  TYR A  38     -15.008  10.743 -16.830  1.00  0.150          C  
ATOM    603  CG  TYR A  38     -15.966  11.417 -15.820  1.00  0.150          C  
ATOM    604  CD1 TYR A  38     -16.276  12.746 -15.972  1.00  0.150          C  
ATOM    605  CD2 TYR A  38     -16.526  10.713 -14.770  1.00  0.150          C  
ATOM    606  CE1 TYR A  38     -17.083  13.398 -15.104  1.00  0.150          C  
ATOM    607  CE2 TYR A  38     -17.364  11.373 -13.882  1.00  0.150          C  
ATOM    608  CZ  TYR A  38     -17.624  12.722 -14.046  1.00  0.150          C  
ATOM    609  OH  TYR A  38     -18.403  13.403 -13.143  1.00  0.150          O  
ATOM    610  H   TYR A  38     -13.678  12.957 -17.187  1.00  0.130          H  
ATOM    611  HA  TYR A  38     -13.373  10.625 -15.448  1.00  0.130          H  
ATOM    612 1HB  TYR A  38     -15.194  11.175 -17.809  1.00  0.180          H  
ATOM    613 2HB  TYR A  38     -15.264   9.683 -16.888  1.00  0.180          H  
ATOM    614  HD1 TYR A  38     -15.866  13.276 -16.775  1.00  0.180          H  
ATOM    615  HD2 TYR A  38     -16.304   9.655 -14.633  1.00  0.180          H  
ATOM    616  HE1 TYR A  38     -17.287  14.462 -15.248  1.00  0.180          H  
ATOM    617  HE2 TYR A  38     -17.802  10.831 -13.040  1.00  0.180          H  
ATOM    618  HH  TYR A  38     -18.476  14.331 -13.413  1.00  0.180          H  
ATOM    619  N   PRO A  39     -11.753   9.150 -16.890  1.00  0.170          N  
ATOM    620  CA  PRO A  39     -10.785   8.334 -17.622  1.00  0.200          C  
ATOM    621  C   PRO A  39     -11.380   7.083 -18.265  1.00  0.180          C  
ATOM    622  O   PRO A  39     -10.673   6.327 -18.928  1.00  0.310          O  
ATOM    623  CB  PRO A  39      -9.803   7.941 -16.514  1.00  0.300          C  
ATOM    624  CG  PRO A  39     -10.666   7.835 -15.270  1.00  0.300          C  
ATOM    625  CD  PRO A  39     -11.705   8.925 -15.411  1.00  0.300          C  
ATOM    626  HA  PRO A  39     -10.295   8.952 -18.383  1.00  0.240          H  
ATOM    627 1HB  PRO A  39      -9.303   6.993 -16.769  1.00  0.360          H  
ATOM    628 2HB  PRO A  39      -9.011   8.704 -16.423  1.00  0.360          H  
ATOM    629 1HG  PRO A  39     -11.109   6.830 -15.199  1.00  0.360          H  
ATOM    630 2HG  PRO A  39     -10.046   7.964 -14.378  1.00  0.360          H  
ATOM    631 1HD  PRO A  39     -12.671   8.556 -15.026  1.00  0.360          H  
ATOM    632 2HD  PRO A  39     -11.349   9.802 -14.869  1.00  0.360          H  
ATOM    633  N   ASP A  40     -12.650   6.825 -17.990  1.00  0.130          N  
ATOM    634  CA  ASP A  40     -13.315   5.616 -18.438  1.00  0.190          C  
ATOM    635  C   ASP A  40     -14.799   5.880 -18.653  1.00  0.140          C  
ATOM    636  O   ASP A  40     -15.392   6.754 -18.020  1.00  0.460          O  
ATOM    637  CB  ASP A  40     -13.085   4.446 -17.482  1.00  0.240          C  
ATOM    638  CG  ASP A  40     -13.380   3.093 -18.165  1.00  0.240          C  
ATOM    639  OD1 ASP A  40     -13.659   3.136 -19.354  1.00  0.240          O  
ATOM    640  OD2 ASP A  40     -13.339   2.051 -17.523  1.00  0.240          O  
ATOM    641  H   ASP A  40     -13.186   7.488 -17.455  1.00  0.160          H  
ATOM    642  HA  ASP A  40     -12.890   5.335 -19.402  1.00  0.230          H  
ATOM    643 1HB  ASP A  40     -12.046   4.451 -17.146  1.00  0.290          H  
ATOM    644 2HB  ASP A  40     -13.711   4.568 -16.618  1.00  0.290          H  
ATOM    645  N   LYS A  41     -15.394   5.126 -19.558  1.00  0.180          N  
ATOM    646  CA  LYS A  41     -16.811   5.253 -19.925  1.00  0.190          C  
ATOM    647  C   LYS A  41     -17.684   4.253 -19.179  1.00  0.140          C  
ATOM    648  O   LYS A  41     -18.706   3.789 -19.684  1.00  0.380          O  
ATOM    649  CB  LYS A  41     -16.991   5.109 -21.430  1.00  0.260          C  
ATOM    650  CG  LYS A  41     -16.298   6.206 -22.227  1.00  0.260          C  
ATOM    651  CD  LYS A  41     -16.570   6.068 -23.706  1.00  0.260          C  
ATOM    652  CE  LYS A  41     -15.809   7.127 -24.509  1.00  0.260          C  
ATOM    653  NZ  LYS A  41     -16.024   6.969 -25.964  1.00  0.260          N  
ATOM    654  H   LYS A  41     -14.815   4.382 -19.968  1.00  0.220          H  
ATOM    655  HA  LYS A  41     -17.145   6.245 -19.642  1.00  0.230          H  
ATOM    656 1HB  LYS A  41     -16.596   4.142 -21.755  1.00  0.310          H  
ATOM    657 2HB  LYS A  41     -18.055   5.129 -21.676  1.00  0.310          H  
ATOM    658 1HG  LYS A  41     -16.637   7.180 -21.889  1.00  0.310          H  
ATOM    659 2HG  LYS A  41     -15.226   6.141 -22.055  1.00  0.310          H  
ATOM    660 1HD  LYS A  41     -16.267   5.072 -24.040  1.00  0.310          H  
ATOM    661 2HD  LYS A  41     -17.643   6.180 -23.883  1.00  0.310          H  
ATOM    662 1HE  LYS A  41     -16.129   8.123 -24.207  1.00  0.310          H  
ATOM    663 2HE  LYS A  41     -14.745   7.020 -24.302  1.00  0.310          H  
ATOM    664 1HZ  LYS A  41     -15.476   7.670 -26.507  1.00  0.310          H  
ATOM    665 2HZ  LYS A  41     -15.720   6.050 -26.240  1.00  0.310          H  
ATOM    666 3HZ  LYS A  41     -16.996   7.076 -26.182  1.00  0.310          H  
ATOM    667  N   VAL A  42     -17.229   3.893 -17.996  1.00  0.310          N  
ATOM    668  CA  VAL A  42     -17.875   2.953 -17.104  1.00  0.240          C  
ATOM    669  C   VAL A  42     -18.324   3.636 -15.810  1.00  0.240          C  
ATOM    670  O   VAL A  42     -17.571   4.391 -15.186  1.00  0.290          O  
ATOM    671  CB  VAL A  42     -16.912   1.792 -16.858  1.00  0.360          C  
ATOM    672  CG1 VAL A  42     -17.473   0.817 -15.888  1.00  0.360          C  
ATOM    673  CG2 VAL A  42     -16.633   1.095 -18.202  1.00  0.360          C  
ATOM    674  H   VAL A  42     -16.364   4.322 -17.696  1.00  0.370          H  
ATOM    675  HA  VAL A  42     -18.760   2.555 -17.602  1.00  0.290          H  
ATOM    676  HB  VAL A  42     -15.988   2.174 -16.455  1.00  0.440          H  
ATOM    677 1HG1 VAL A  42     -16.738   0.043 -15.779  1.00  0.440          H  
ATOM    678 2HG1 VAL A  42     -17.659   1.289 -14.920  1.00  0.440          H  
ATOM    679 3HG1 VAL A  42     -18.401   0.398 -16.272  1.00  0.440          H  
ATOM    680 1HG2 VAL A  42     -15.933   0.279 -18.046  1.00  0.440          H  
ATOM    681 2HG2 VAL A  42     -17.564   0.707 -18.615  1.00  0.440          H  
ATOM    682 3HG2 VAL A  42     -16.194   1.803 -18.906  1.00  0.440          H  
ATOM    683  N   PHE A  43     -19.584   3.403 -15.451  1.00  0.230          N  
ATOM    684  CA  PHE A  43     -20.196   4.001 -14.269  1.00  0.240          C  
ATOM    685  C   PHE A  43     -19.709   3.427 -12.949  1.00  0.240          C  
ATOM    686  O   PHE A  43     -19.714   2.211 -12.725  1.00  0.260          O  
ATOM    687  CB  PHE A  43     -21.708   3.843 -14.314  1.00  0.330          C  
ATOM    688  CG  PHE A  43     -22.406   4.454 -13.143  1.00  0.330          C  
ATOM    689  CD1 PHE A  43     -22.684   5.791 -13.116  1.00  0.330          C  
ATOM    690  CD2 PHE A  43     -22.782   3.687 -12.052  1.00  0.330          C  
ATOM    691  CE1 PHE A  43     -23.327   6.355 -12.071  1.00  0.330          C  
ATOM    692  CE2 PHE A  43     -23.426   4.272 -10.991  1.00  0.330          C  
ATOM    693  CZ  PHE A  43     -23.703   5.607 -11.011  1.00  0.330          C  
ATOM    694  H   PHE A  43     -20.114   2.739 -16.024  1.00  0.280          H  
ATOM    695  HA  PHE A  43     -19.963   5.061 -14.266  1.00  0.290          H  
ATOM    696 1HB  PHE A  43     -22.093   4.317 -15.216  1.00  0.400          H  
ATOM    697 2HB  PHE A  43     -21.978   2.805 -14.369  1.00  0.400          H  
ATOM    698  HD1 PHE A  43     -22.400   6.411 -13.943  1.00  0.400          H  
ATOM    699  HD2 PHE A  43     -22.560   2.617 -12.042  1.00  0.400          H  
ATOM    700  HE1 PHE A  43     -23.548   7.427 -12.085  1.00  0.400          H  
ATOM    701  HE2 PHE A  43     -23.715   3.682 -10.132  1.00  0.400          H  
ATOM    702  HZ  PHE A  43     -24.214   6.079 -10.169  1.00  0.400          H  
ATOM    703  N   ARG A  44     -19.320   4.309 -12.048  1.00  0.240          N  
ATOM    704  CA  ARG A  44     -18.883   3.892 -10.732  1.00  0.270          C  
ATOM    705  C   ARG A  44     -19.466   4.891  -9.763  1.00  0.240          C  
ATOM    706  O   ARG A  44     -19.540   6.065 -10.100  1.00  0.240          O  
ATOM    707  CB  ARG A  44     -17.365   3.854 -10.665  1.00  0.370          C  
ATOM    708  CG  ARG A  44     -16.736   2.877 -11.673  1.00  0.370          C  
ATOM    709  CD  ARG A  44     -15.289   2.817 -11.575  1.00  0.370          C  
ATOM    710  NE  ARG A  44     -14.703   1.909 -12.547  1.00  0.370          N  
ATOM    711  CZ  ARG A  44     -14.432   2.250 -13.823  1.00  0.370          C  
ATOM    712  NH1 ARG A  44     -14.741   3.457 -14.237  1.00  0.370          N  
ATOM    713  NH2 ARG A  44     -13.864   1.383 -14.654  1.00  0.370          N  
ATOM    714  H   ARG A  44     -19.332   5.294 -12.282  1.00  0.290          H  
ATOM    715  HA  ARG A  44     -19.280   2.902 -10.506  1.00  0.320          H  
ATOM    716 1HB  ARG A  44     -16.956   4.849 -10.846  1.00  0.440          H  
ATOM    717 2HB  ARG A  44     -17.053   3.544  -9.679  1.00  0.440          H  
ATOM    718 1HG  ARG A  44     -17.131   1.877 -11.488  1.00  0.440          H  
ATOM    719 2HG  ARG A  44     -16.989   3.175 -12.683  1.00  0.440          H  
ATOM    720 1HD  ARG A  44     -14.834   3.802 -11.668  1.00  0.440          H  
ATOM    721 2HD  ARG A  44     -15.072   2.413 -10.618  1.00  0.440          H  
ATOM    722  HE  ARG A  44     -14.457   0.974 -12.236  1.00  0.440          H  
ATOM    723 1HH1 ARG A  44     -15.191   4.111 -13.616  1.00  0.440          H  
ATOM    724 2HH1 ARG A  44     -14.568   3.737 -15.184  1.00  0.440          H  
ATOM    725 1HH2 ARG A  44     -13.628   0.449 -14.340  1.00  0.440          H  
ATOM    726 2HH2 ARG A  44     -13.654   1.654 -15.635  1.00  0.440          H  
ATOM    727  N   SER A  45     -19.883   4.450  -8.582  1.00  0.260          N  
ATOM    728  CA  SER A  45     -20.463   5.374  -7.610  1.00  0.240          C  
ATOM    729  C   SER A  45     -20.198   4.969  -6.183  1.00  0.270          C  
ATOM    730  O   SER A  45     -19.992   3.793  -5.890  1.00  0.330          O  
ATOM    731  CB  SER A  45     -21.947   5.455  -7.818  1.00  0.340          C  
ATOM    732  OG  SER A  45     -22.565   4.224  -7.565  1.00  0.340          O  
ATOM    733  H   SER A  45     -19.813   3.467  -8.350  1.00  0.310          H  
ATOM    734  HA  SER A  45     -20.033   6.363  -7.762  1.00  0.290          H  
ATOM    735 1HB  SER A  45     -22.351   6.195  -7.151  1.00  0.410          H  
ATOM    736 2HB  SER A  45     -22.144   5.784  -8.814  1.00  0.410          H  
ATOM    737  HG  SER A  45     -23.497   4.370  -7.736  1.00  0.410          H  
ATOM    738  N   SER A  46     -20.212   5.971  -5.306  1.00  0.250          N  
ATOM    739  CA  SER A  46     -19.963   5.842  -3.856  1.00  0.270          C  
ATOM    740  C   SER A  46     -18.653   5.085  -3.568  1.00  0.270          C  
ATOM    741  O   SER A  46     -18.590   4.220  -2.687  1.00  0.270          O  
ATOM    742  CB  SER A  46     -21.121   5.122  -3.179  1.00  0.370          C  
ATOM    743  OG  SER A  46     -22.327   5.826  -3.331  1.00  0.370          O  
ATOM    744  H   SER A  46     -20.446   6.889  -5.696  1.00  0.300          H  
ATOM    745  HA  SER A  46     -19.876   6.847  -3.438  1.00  0.320          H  
ATOM    746 1HB  SER A  46     -21.225   4.121  -3.599  1.00  0.440          H  
ATOM    747 2HB  SER A  46     -20.902   5.006  -2.120  1.00  0.440          H  
ATOM    748  HG  SER A  46     -22.994   5.299  -2.890  1.00  0.440          H  
ATOM    749  N   VAL A  47     -17.639   5.381  -4.375  1.00  0.310          N  
ATOM    750  CA  VAL A  47     -16.316   4.751  -4.325  1.00  0.250          C  
ATOM    751  C   VAL A  47     -15.123   5.653  -4.530  1.00  0.170          C  
ATOM    752  O   VAL A  47     -15.226   6.735  -5.113  1.00  0.200          O  
ATOM    753  CB  VAL A  47     -16.209   3.621  -5.364  1.00  0.370          C  
ATOM    754  CG1 VAL A  47     -17.131   2.473  -5.045  1.00  0.370          C  
ATOM    755  CG2 VAL A  47     -16.585   4.213  -6.718  1.00  0.370          C  
ATOM    756  H   VAL A  47     -17.821   6.168  -4.998  1.00  0.370          H  
ATOM    757  HA  VAL A  47     -16.215   4.300  -3.338  1.00  0.300          H  
ATOM    758  HB  VAL A  47     -15.190   3.232  -5.391  1.00  0.450          H  
ATOM    759 1HG1 VAL A  47     -17.027   1.707  -5.814  1.00  0.450          H  
ATOM    760 2HG1 VAL A  47     -16.862   2.060  -4.079  1.00  0.450          H  
ATOM    761 3HG1 VAL A  47     -18.133   2.789  -5.009  1.00  0.450          H  
ATOM    762 1HG2 VAL A  47     -16.530   3.445  -7.459  1.00  0.450          H  
ATOM    763 2HG2 VAL A  47     -17.578   4.588  -6.692  1.00  0.450          H  
ATOM    764 3HG2 VAL A  47     -15.908   5.014  -6.969  1.00  0.450          H  
ATOM    765  N   LEU A  48     -13.967   5.152  -4.117  1.00  0.220          N  
ATOM    766  CA  LEU A  48     -12.720   5.802  -4.449  1.00  0.200          C  
ATOM    767  C   LEU A  48     -11.960   4.849  -5.349  1.00  0.170          C  
ATOM    768  O   LEU A  48     -11.819   3.668  -5.016  1.00  0.210          O  
ATOM    769  CB  LEU A  48     -11.840   6.076  -3.217  1.00  0.290          C  
ATOM    770  CG  LEU A  48     -12.411   6.900  -2.056  1.00  0.290          C  
ATOM    771  CD1 LEU A  48     -11.365   6.967  -0.963  1.00  0.290          C  
ATOM    772  CD2 LEU A  48     -12.776   8.261  -2.524  1.00  0.290          C  
ATOM    773  H   LEU A  48     -13.953   4.278  -3.609  1.00  0.260          H  
ATOM    774  HA  LEU A  48     -12.908   6.719  -4.998  1.00  0.240          H  
ATOM    775 1HB  LEU A  48     -11.493   5.126  -2.818  1.00  0.350          H  
ATOM    776 2HB  LEU A  48     -10.982   6.624  -3.572  1.00  0.350          H  
ATOM    777  HG  LEU A  48     -13.293   6.406  -1.652  1.00  0.350          H  
ATOM    778 1HD1 LEU A  48     -11.749   7.526  -0.117  1.00  0.350          H  
ATOM    779 2HD1 LEU A  48     -11.130   5.956  -0.645  1.00  0.350          H  
ATOM    780 3HD1 LEU A  48     -10.470   7.448  -1.335  1.00  0.350          H  
ATOM    781 1HD2 LEU A  48     -13.175   8.837  -1.699  1.00  0.350          H  
ATOM    782 2HD2 LEU A  48     -11.897   8.765  -2.931  1.00  0.350          H  
ATOM    783 3HD2 LEU A  48     -13.529   8.159  -3.281  1.00  0.350          H  
ATOM    784  N   HIS A  49     -11.443   5.345  -6.458  1.00  0.160          N  
ATOM    785  CA  HIS A  49     -10.655   4.474  -7.325  1.00  0.260          C  
ATOM    786  C   HIS A  49      -9.392   5.124  -7.803  1.00  0.200          C  
ATOM    787  O   HIS A  49      -9.325   6.341  -7.978  1.00  0.160          O  
ATOM    788  CB  HIS A  49     -11.425   3.968  -8.543  1.00  0.320          C  
ATOM    789  CG  HIS A  49     -12.537   3.030  -8.247  1.00  0.320          C  
ATOM    790  ND1 HIS A  49     -12.321   1.728  -7.829  1.00  0.320          N  
ATOM    791  CD2 HIS A  49     -13.853   3.170  -8.362  1.00  0.320          C  
ATOM    792  CE1 HIS A  49     -13.481   1.116  -7.697  1.00  0.320          C  
ATOM    793  NE2 HIS A  49     -14.427   1.946  -8.044  1.00  0.320          N  
ATOM    794  H   HIS A  49     -11.610   6.332  -6.682  1.00  0.190          H  
ATOM    795  HA  HIS A  49     -10.351   3.594  -6.762  1.00  0.310          H  
ATOM    796 1HB  HIS A  49     -11.841   4.818  -9.077  1.00  0.390          H  
ATOM    797 2HB  HIS A  49     -10.731   3.470  -9.225  1.00  0.390          H  
ATOM    798  HD1 HIS A  49     -11.508   1.419  -7.334  1.00  0.390          H  
ATOM    799  HD2 HIS A  49     -14.466   4.009  -8.682  1.00  0.390          H  
ATOM    800  HE1 HIS A  49     -13.529   0.074  -7.376  1.00  0.390          H  
ATOM    801  N   SER A  50      -8.368   4.311  -8.010  1.00  0.280          N  
ATOM    802  CA  SER A  50      -7.132   4.835  -8.536  1.00  0.250          C  
ATOM    803  C   SER A  50      -7.105   4.724 -10.044  1.00  0.230          C  
ATOM    804  O   SER A  50      -7.688   3.806 -10.635  1.00  0.250          O  
ATOM    805  CB  SER A  50      -5.951   4.103  -7.927  1.00  0.360          C  
ATOM    806  OG  SER A  50      -5.967   2.739  -8.268  1.00  0.360          O  
ATOM    807  H   SER A  50      -8.442   3.318  -7.835  1.00  0.340          H  
ATOM    808  HA  SER A  50      -7.059   5.882  -8.267  1.00  0.300          H  
ATOM    809 1HB  SER A  50      -5.026   4.560  -8.282  1.00  0.430          H  
ATOM    810 2HB  SER A  50      -5.975   4.214  -6.844  1.00  0.430          H  
ATOM    811  HG  SER A  50      -5.171   2.356  -7.889  1.00  0.430          H  
ATOM    812  N   THR A  51      -6.354   5.617 -10.662  1.00  0.200          N  
ATOM    813  CA  THR A  51      -6.174   5.575 -12.096  1.00  0.180          C  
ATOM    814  C   THR A  51      -4.861   6.226 -12.496  1.00  0.210          C  
ATOM    815  O   THR A  51      -4.357   7.123 -11.810  1.00  0.260          O  
ATOM    816  CB  THR A  51      -7.349   6.278 -12.802  1.00  0.260          C  
ATOM    817  OG1 THR A  51      -7.255   6.054 -14.206  1.00  0.260          O  
ATOM    818  CG2 THR A  51      -7.306   7.793 -12.527  1.00  0.260          C  
ATOM    819  H   THR A  51      -5.959   6.375 -10.105  1.00  0.240          H  
ATOM    820  HA  THR A  51      -6.148   4.533 -12.413  1.00  0.220          H  
ATOM    821  HB  THR A  51      -8.292   5.873 -12.436  1.00  0.310          H  
ATOM    822  HG1 THR A  51      -7.508   5.139 -14.376  1.00  0.310          H  
ATOM    823 1HG2 THR A  51      -8.133   8.263 -13.028  1.00  0.310          H  
ATOM    824 2HG2 THR A  51      -7.382   7.971 -11.451  1.00  0.310          H  
ATOM    825 3HG2 THR A  51      -6.382   8.221 -12.896  1.00  0.310          H  
ATOM    826  N   GLN A  52      -4.306   5.789 -13.618  1.00  0.250          N  
ATOM    827  CA  GLN A  52      -3.094   6.404 -14.136  1.00  0.310          C  
ATOM    828  C   GLN A  52      -3.314   6.877 -15.557  1.00  0.270          C  
ATOM    829  O   GLN A  52      -3.738   6.102 -16.415  1.00  0.290          O  
ATOM    830  CB  GLN A  52      -1.923   5.440 -14.097  1.00  0.410          C  
ATOM    831  CG  GLN A  52      -0.643   6.058 -14.577  1.00  0.410          C  
ATOM    832  CD  GLN A  52       0.455   5.116 -14.517  1.00  0.410          C  
ATOM    833  OE1 GLN A  52       0.233   3.910 -14.656  1.00  0.410          O  
ATOM    834  NE2 GLN A  52       1.662   5.618 -14.317  1.00  0.410          N  
ATOM    835  H   GLN A  52      -4.758   5.048 -14.138  1.00  0.300          H  
ATOM    836  HA  GLN A  52      -2.850   7.275 -13.533  1.00  0.370          H  
ATOM    837 1HB  GLN A  52      -1.766   5.103 -13.072  1.00  0.490          H  
ATOM    838 2HB  GLN A  52      -2.142   4.568 -14.709  1.00  0.490          H  
ATOM    839 1HG  GLN A  52      -0.748   6.379 -15.611  1.00  0.490          H  
ATOM    840 2HG  GLN A  52      -0.402   6.911 -13.938  1.00  0.490          H  
ATOM    841 1HE2 GLN A  52       2.454   4.994 -14.277  1.00  0.490          H  
ATOM    842 2HE2 GLN A  52       1.794   6.601 -14.209  1.00  0.490          H  
ATOM    843  N   ASP A  53      -3.042   8.157 -15.784  1.00  0.250          N  
ATOM    844  CA  ASP A  53      -3.234   8.774 -17.097  1.00  0.230          C  
ATOM    845  C   ASP A  53      -2.506  10.110 -17.185  1.00  0.230          C  
ATOM    846  O   ASP A  53      -1.867  10.549 -16.224  1.00  0.240          O  
ATOM    847  CB  ASP A  53      -4.740   8.962 -17.402  1.00  0.330          C  
ATOM    848  CG  ASP A  53      -5.091   8.994 -18.893  1.00  0.330          C  
ATOM    849  OD1 ASP A  53      -4.176   9.033 -19.692  1.00  0.330          O  
ATOM    850  OD2 ASP A  53      -6.261   9.083 -19.227  1.00  0.330          O  
ATOM    851  H   ASP A  53      -2.677   8.709 -14.999  1.00  0.300          H  
ATOM    852  HA  ASP A  53      -2.811   8.110 -17.852  1.00  0.280          H  
ATOM    853 1HB  ASP A  53      -5.326   8.183 -16.911  1.00  0.400          H  
ATOM    854 2HB  ASP A  53      -5.057   9.911 -17.003  1.00  0.400          H  
ATOM    855  N   LEU A  54      -2.619  10.764 -18.333  1.00  0.230          N  
ATOM    856  CA  LEU A  54      -2.053  12.097 -18.509  1.00  0.260          C  
ATOM    857  C   LEU A  54      -3.047  13.159 -18.031  1.00  0.250          C  
ATOM    858  O   LEU A  54      -4.067  13.418 -18.668  1.00  0.260          O  
ATOM    859  CB  LEU A  54      -1.744  12.334 -19.989  1.00  0.350          C  
ATOM    860  CG  LEU A  54      -0.794  11.335 -20.669  1.00  0.350          C  
ATOM    861  CD1 LEU A  54      -0.717  11.669 -22.128  1.00  0.350          C  
ATOM    862  CD2 LEU A  54       0.578  11.419 -20.039  1.00  0.350          C  
ATOM    863  H   LEU A  54      -3.099  10.290 -19.100  1.00  0.280          H  
ATOM    864  HA  LEU A  54      -1.155  12.182 -17.913  1.00  0.310          H  
ATOM    865 1HB  LEU A  54      -2.678  12.334 -20.538  1.00  0.420          H  
ATOM    866 2HB  LEU A  54      -1.291  13.310 -20.090  1.00  0.420          H  
ATOM    867  HG  LEU A  54      -1.184  10.321 -20.568  1.00  0.420          H  
ATOM    868 1HD1 LEU A  54      -0.052  10.973 -22.636  1.00  0.420          H  
ATOM    869 2HD1 LEU A  54      -1.707  11.610 -22.573  1.00  0.420          H  
ATOM    870 3HD1 LEU A  54      -0.337  12.664 -22.224  1.00  0.420          H  
ATOM    871 1HD2 LEU A  54       1.244  10.719 -20.536  1.00  0.420          H  
ATOM    872 2HD2 LEU A  54       0.972  12.433 -20.142  1.00  0.420          H  
ATOM    873 3HD2 LEU A  54       0.504  11.162 -19.007  1.00  0.420          H  
ATOM    874  N   PHE A  55      -2.710  13.790 -16.916  1.00  0.220          N  
ATOM    875  CA  PHE A  55      -3.560  14.770 -16.238  1.00  0.210          C  
ATOM    876  C   PHE A  55      -2.786  16.032 -15.957  1.00  0.220          C  
ATOM    877  O   PHE A  55      -1.556  16.019 -15.952  1.00  0.240          O  
ATOM    878  CB  PHE A  55      -4.073  14.286 -14.886  1.00  0.300          C  
ATOM    879  CG  PHE A  55      -5.021  13.103 -14.814  1.00  0.300          C  
ATOM    880  CD1 PHE A  55      -4.549  11.812 -14.627  1.00  0.300          C  
ATOM    881  CD2 PHE A  55      -6.406  13.302 -14.874  1.00  0.300          C  
ATOM    882  CE1 PHE A  55      -5.428  10.754 -14.502  1.00  0.300          C  
ATOM    883  CE2 PHE A  55      -7.287  12.236 -14.760  1.00  0.300          C  
ATOM    884  CZ  PHE A  55      -6.794  10.966 -14.574  1.00  0.300          C  
ATOM    885  H   PHE A  55      -1.800  13.544 -16.514  1.00  0.260          H  
ATOM    886  HA  PHE A  55      -4.409  15.007 -16.878  1.00  0.250          H  
ATOM    887 1HB  PHE A  55      -3.203  14.023 -14.334  1.00  0.360          H  
ATOM    888 2HB  PHE A  55      -4.536  15.122 -14.357  1.00  0.360          H  
ATOM    889  HD1 PHE A  55      -3.468  11.638 -14.566  1.00  0.360          H  
ATOM    890  HD2 PHE A  55      -6.794  14.316 -15.014  1.00  0.360          H  
ATOM    891  HE1 PHE A  55      -5.042   9.745 -14.350  1.00  0.360          H  
ATOM    892  HE2 PHE A  55      -8.368  12.396 -14.815  1.00  0.360          H  
ATOM    893  HZ  PHE A  55      -7.483  10.129 -14.484  1.00  0.360          H  
ATOM    894  N   LEU A  56      -3.486  17.134 -15.741  1.00  0.210          N  
ATOM    895  CA  LEU A  56      -2.796  18.346 -15.344  1.00  0.220          C  
ATOM    896  C   LEU A  56      -2.398  18.126 -13.876  1.00  0.250          C  
ATOM    897  O   LEU A  56      -3.274  17.767 -13.091  1.00  0.260          O  
ATOM    898  CB  LEU A  56      -3.761  19.529 -15.420  1.00  0.300          C  
ATOM    899  CG  LEU A  56      -3.214  20.936 -15.132  1.00  0.300          C  
ATOM    900  CD1 LEU A  56      -2.241  21.368 -16.237  1.00  0.300          C  
ATOM    901  CD2 LEU A  56      -4.383  21.874 -15.026  1.00  0.300          C  
ATOM    902  H   LEU A  56      -4.501  17.123 -15.800  1.00  0.250          H  
ATOM    903  HA  LEU A  56      -1.947  18.505 -15.994  1.00  0.260          H  
ATOM    904 1HB  LEU A  56      -4.216  19.544 -16.412  1.00  0.360          H  
ATOM    905 2HB  LEU A  56      -4.545  19.350 -14.686  1.00  0.360          H  
ATOM    906  HG  LEU A  56      -2.665  20.936 -14.182  1.00  0.360          H  
ATOM    907 1HD1 LEU A  56      -1.872  22.369 -16.015  1.00  0.360          H  
ATOM    908 2HD1 LEU A  56      -1.403  20.686 -16.290  1.00  0.360          H  
ATOM    909 3HD1 LEU A  56      -2.748  21.375 -17.187  1.00  0.360          H  
ATOM    910 1HD2 LEU A  56      -4.039  22.881 -14.824  1.00  0.360          H  
ATOM    911 2HD2 LEU A  56      -4.916  21.859 -15.932  1.00  0.360          H  
ATOM    912 3HD2 LEU A  56      -5.033  21.544 -14.232  1.00  0.360          H  
ATOM    913  N   PRO A  57      -1.119  18.242 -13.468  1.00  0.280          N  
ATOM    914  CA  PRO A  57      -0.685  18.069 -12.089  1.00  0.310          C  
ATOM    915  C   PRO A  57      -1.364  19.110 -11.218  1.00  0.310          C  
ATOM    916  O   PRO A  57      -1.588  20.244 -11.662  1.00  0.300          O  
ATOM    917  CB  PRO A  57       0.827  18.304 -12.164  1.00  0.460          C  
ATOM    918  CG  PRO A  57       1.192  18.029 -13.614  1.00  0.460          C  
ATOM    919  CD  PRO A  57      -0.011  18.490 -14.422  1.00  0.460          C  
ATOM    920  HA  PRO A  57      -0.923  17.052 -11.738  1.00  0.370          H  
ATOM    921 1HB  PRO A  57       1.073  19.304 -11.812  1.00  0.560          H  
ATOM    922 2HB  PRO A  57       1.324  17.611 -11.469  1.00  0.560          H  
ATOM    923 1HG  PRO A  57       2.115  18.559 -13.890  1.00  0.560          H  
ATOM    924 2HG  PRO A  57       1.389  16.960 -13.750  1.00  0.560          H  
ATOM    925 1HD  PRO A  57       0.058  19.555 -14.681  1.00  0.560          H  
ATOM    926 2HD  PRO A  57      -0.059  17.846 -15.309  1.00  0.560          H  
ATOM    927  N   PHE A  58      -1.658  18.776  -9.977  1.00  0.330          N  
ATOM    928  CA  PHE A  58      -2.293  19.793  -9.161  1.00  0.350          C  
ATOM    929  C   PHE A  58      -1.287  20.841  -8.759  1.00  0.390          C  
ATOM    930  O   PHE A  58      -0.117  20.542  -8.513  1.00  0.410          O  
ATOM    931  CB  PHE A  58      -3.008  19.179  -7.965  1.00  0.480          C  
ATOM    932  CG  PHE A  58      -4.301  18.429  -8.319  1.00  0.480          C  
ATOM    933  CD1 PHE A  58      -4.910  18.491  -9.603  1.00  0.480          C  
ATOM    934  CD2 PHE A  58      -4.940  17.685  -7.348  1.00  0.480          C  
ATOM    935  CE1 PHE A  58      -6.071  17.847  -9.850  1.00  0.480          C  
ATOM    936  CE2 PHE A  58      -6.113  17.029  -7.620  1.00  0.480          C  
ATOM    937  CZ  PHE A  58      -6.678  17.122  -8.869  1.00  0.480          C  
ATOM    938  H   PHE A  58      -1.439  17.832  -9.612  1.00  0.400          H  
ATOM    939  HA  PHE A  58      -3.026  20.325  -9.759  1.00  0.420          H  
ATOM    940 1HB  PHE A  58      -2.333  18.485  -7.463  1.00  0.580          H  
ATOM    941 2HB  PHE A  58      -3.261  19.960  -7.262  1.00  0.580          H  
ATOM    942  HD1 PHE A  58      -4.477  19.047 -10.429  1.00  0.580          H  
ATOM    943  HD2 PHE A  58      -4.505  17.626  -6.351  1.00  0.580          H  
ATOM    944  HE1 PHE A  58      -6.510  17.920 -10.846  1.00  0.580          H  
ATOM    945  HE2 PHE A  58      -6.604  16.450  -6.842  1.00  0.580          H  
ATOM    946  HZ  PHE A  58      -7.594  16.620  -9.078  1.00  0.580          H  
ATOM    947  N   PHE A  59      -1.761  22.089  -8.746  1.00  0.400          N  
ATOM    948  CA  PHE A  59      -1.014  23.284  -8.405  1.00  0.440          C  
ATOM    949  C   PHE A  59       0.138  23.543  -9.370  1.00  0.450          C  
ATOM    950  O   PHE A  59       1.111  24.218  -9.022  1.00  0.470          O  
ATOM    951  CB  PHE A  59      -0.574  23.212  -6.950  1.00  0.600          C  
ATOM    952  CG  PHE A  59      -1.775  22.989  -6.060  1.00  0.600          C  
ATOM    953  CD1 PHE A  59      -1.991  21.757  -5.483  1.00  0.600          C  
ATOM    954  CD2 PHE A  59      -2.715  23.999  -5.838  1.00  0.600          C  
ATOM    955  CE1 PHE A  59      -3.103  21.520  -4.706  1.00  0.600          C  
ATOM    956  CE2 PHE A  59      -3.825  23.756  -5.059  1.00  0.600          C  
ATOM    957  CZ  PHE A  59      -4.018  22.517  -4.496  1.00  0.600          C  
ATOM    958  H   PHE A  59      -2.737  22.256  -8.974  1.00  0.480          H  
ATOM    959  HA  PHE A  59      -1.695  24.131  -8.490  1.00  0.530          H  
ATOM    960 1HB  PHE A  59       0.137  22.399  -6.803  1.00  0.720          H  
ATOM    961 2HB  PHE A  59      -0.090  24.143  -6.661  1.00  0.720          H  
ATOM    962  HD1 PHE A  59      -1.273  20.965  -5.662  1.00  0.720          H  
ATOM    963  HD2 PHE A  59      -2.573  24.984  -6.290  1.00  0.720          H  
ATOM    964  HE1 PHE A  59      -3.262  20.538  -4.261  1.00  0.720          H  
ATOM    965  HE2 PHE A  59      -4.552  24.533  -4.889  1.00  0.720          H  
ATOM    966  HZ  PHE A  59      -4.899  22.326  -3.883  1.00  0.720          H  
ATOM    967  N   SER A  60      -0.019  23.056 -10.609  1.00  0.520          N  
ATOM    968  CA  SER A  60       0.933  23.282 -11.679  1.00  0.510          C  
ATOM    969  C   SER A  60       0.915  24.722 -12.171  1.00  0.490          C  
ATOM    970  O   SER A  60      -0.030  25.486 -11.926  1.00  0.530          O  
ATOM    971  CB  SER A  60       0.644  22.360 -12.852  1.00  0.720          C  
ATOM    972  OG  SER A  60      -0.553  22.700 -13.494  1.00  0.720          O  
ATOM    973  H   SER A  60      -0.804  22.428 -10.799  1.00  0.620          H  
ATOM    974  HA  SER A  60       1.932  23.062 -11.298  1.00  0.610          H  
ATOM    975 1HB  SER A  60       1.463  22.401 -13.565  1.00  0.860          H  
ATOM    976 2HB  SER A  60       0.579  21.354 -12.496  1.00  0.860          H  
ATOM    977  HG  SER A  60      -0.711  22.002 -14.139  1.00  0.860          H  
ATOM    978  N   ASN A  61       1.978  25.070 -12.903  1.00  0.460          N  
ATOM    979  CA  ASN A  61       2.192  26.380 -13.521  1.00  0.460          C  
ATOM    980  C   ASN A  61       1.441  26.505 -14.851  1.00  0.430          C  
ATOM    981  O   ASN A  61       1.712  25.760 -15.800  1.00  0.420          O  
ATOM    982  CB  ASN A  61       3.691  26.619 -13.692  1.00  0.640          C  
ATOM    983  CG  ASN A  61       4.067  27.991 -14.235  1.00  0.640          C  
ATOM    984  OD1 ASN A  61       3.418  28.517 -15.138  1.00  0.640          O  
ATOM    985  ND2 ASN A  61       5.122  28.562 -13.687  1.00  0.640          N  
ATOM    986  H   ASN A  61       2.691  24.369 -13.039  1.00  0.550          H  
ATOM    987  HA  ASN A  61       1.788  27.147 -12.853  1.00  0.550          H  
ATOM    988 1HB  ASN A  61       4.180  26.486 -12.727  1.00  0.770          H  
ATOM    989 2HB  ASN A  61       4.095  25.862 -14.364  1.00  0.770          H  
ATOM    990 1HD2 ASN A  61       5.438  29.461 -13.999  1.00  0.770          H  
ATOM    991 2HD2 ASN A  61       5.621  28.093 -12.957  1.00  0.770          H  
ATOM    992  N   VAL A  62       0.460  27.410 -14.879  1.00  0.420          N  
ATOM    993  CA  VAL A  62      -0.425  27.628 -16.027  1.00  0.400          C  
ATOM    994  C   VAL A  62      -0.213  29.025 -16.656  1.00  0.400          C  
ATOM    995  O   VAL A  62      -0.212  30.047 -15.965  1.00  0.410          O  
ATOM    996  CB  VAL A  62      -1.885  27.448 -15.577  1.00  0.570          C  
ATOM    997  CG1 VAL A  62      -2.825  27.689 -16.717  1.00  0.570          C  
ATOM    998  CG2 VAL A  62      -2.081  26.048 -15.010  1.00  0.570          C  
ATOM    999  H   VAL A  62       0.323  27.970 -14.030  1.00  0.500          H  
ATOM   1000  HA  VAL A  62      -0.201  26.876 -16.784  1.00  0.480          H  
ATOM   1001  HB  VAL A  62      -2.104  28.167 -14.815  1.00  0.680          H  
ATOM   1002 1HG1 VAL A  62      -3.842  27.565 -16.359  1.00  0.680          H  
ATOM   1003 2HG1 VAL A  62      -2.695  28.700 -17.101  1.00  0.680          H  
ATOM   1004 3HG1 VAL A  62      -2.631  26.974 -17.508  1.00  0.680          H  
ATOM   1005 1HG2 VAL A  62      -3.110  25.946 -14.689  1.00  0.680          H  
ATOM   1006 2HG2 VAL A  62      -1.860  25.309 -15.775  1.00  0.680          H  
ATOM   1007 3HG2 VAL A  62      -1.417  25.893 -14.157  1.00  0.680          H  
ATOM   1008  N   THR A  63      -0.009  29.074 -17.976  1.00  0.400          N  
ATOM   1009  CA  THR A  63       0.271  30.347 -18.661  1.00  0.430          C  
ATOM   1010  C   THR A  63      -1.004  31.120 -19.019  1.00  0.420          C  
ATOM   1011  O   THR A  63      -1.970  30.532 -19.506  1.00  0.390          O  
ATOM   1012  CB  THR A  63       1.121  30.102 -19.927  1.00  0.590          C  
ATOM   1013  OG1 THR A  63       2.346  29.465 -19.547  1.00  0.590          O  
ATOM   1014  CG2 THR A  63       1.473  31.447 -20.584  1.00  0.590          C  
ATOM   1015  H   THR A  63      -0.066  28.207 -18.521  1.00  0.480          H  
ATOM   1016  HA  THR A  63       0.854  30.977 -17.988  1.00  0.520          H  
ATOM   1017  HB  THR A  63       0.581  29.467 -20.628  1.00  0.710          H  
ATOM   1018  HG1 THR A  63       2.176  28.544 -19.314  1.00  0.710          H  
ATOM   1019 1HG2 THR A  63       2.093  31.268 -21.457  1.00  0.710          H  
ATOM   1020 2HG2 THR A  63       0.574  31.974 -20.895  1.00  0.710          H  
ATOM   1021 3HG2 THR A  63       2.019  32.067 -19.873  1.00  0.710          H  
ATOM   1022  N   TRP A  64      -1.016  32.439 -18.743  1.00  0.450          N  
ATOM   1023  CA  TRP A  64      -2.154  33.322 -19.059  1.00  0.470          C  
ATOM   1024  C   TRP A  64      -2.000  33.924 -20.448  1.00  0.530          C  
ATOM   1025  O   TRP A  64      -0.910  34.384 -20.811  1.00  0.610          O  
ATOM   1026  CB  TRP A  64      -2.175  34.604 -18.218  1.00  0.650          C  
ATOM   1027  CG  TRP A  64      -2.291  34.525 -16.761  1.00  0.650          C  
ATOM   1028  CD1 TRP A  64      -1.709  33.663 -15.977  1.00  0.650          C  
ATOM   1029  CD2 TRP A  64      -2.991  35.412 -15.885  1.00  0.650          C  
ATOM   1030  NE1 TRP A  64      -1.958  33.965 -14.702  1.00  0.650          N  
ATOM   1031  CE2 TRP A  64      -2.729  34.994 -14.619  1.00  0.650          C  
ATOM   1032  CE3 TRP A  64      -3.770  36.488 -16.070  1.00  0.650          C  
ATOM   1033  CZ2 TRP A  64      -3.224  35.620 -13.516  1.00  0.650          C  
ATOM   1034  CZ3 TRP A  64      -4.286  37.143 -14.979  1.00  0.650          C  
ATOM   1035  CH2 TRP A  64      -4.012  36.711 -13.723  1.00  0.650          C  
ATOM   1036  H   TRP A  64      -0.188  32.857 -18.314  1.00  0.540          H  
ATOM   1037  HA  TRP A  64      -3.090  32.765 -19.001  1.00  0.560          H  
ATOM   1038 1HB  TRP A  64      -1.266  35.151 -18.432  1.00  0.780          H  
ATOM   1039 2HB  TRP A  64      -2.997  35.226 -18.577  1.00  0.780          H  
ATOM   1040  HD1 TRP A  64      -1.087  32.855 -16.284  1.00  0.780          H  
ATOM   1041  HE1 TRP A  64      -1.586  33.484 -13.891  1.00  0.780          H  
ATOM   1042  HE3 TRP A  64      -3.974  36.804 -17.035  1.00  0.780          H  
ATOM   1043  HZ2 TRP A  64      -3.011  35.273 -12.501  1.00  0.780          H  
ATOM   1044  HZ3 TRP A  64      -4.921  38.011 -15.144  1.00  0.780          H  
ATOM   1045  HH2 TRP A  64      -4.434  37.239 -12.868  1.00  0.780          H  
ATOM   1046  N   PHE A  65      -3.120  34.079 -21.147  1.00  0.480          N  
ATOM   1047  CA  PHE A  65      -3.186  34.771 -22.434  1.00  0.490          C  
ATOM   1048  C   PHE A  65      -4.413  35.686 -22.410  1.00  0.480          C  
ATOM   1049  O   PHE A  65      -5.423  35.338 -21.785  1.00  0.510          O  
ATOM   1050  CB  PHE A  65      -3.330  33.756 -23.537  1.00  0.680          C  
ATOM   1051  CG  PHE A  65      -2.243  32.763 -23.565  1.00  0.680          C  
ATOM   1052  CD1 PHE A  65      -2.371  31.618 -22.812  1.00  0.680          C  
ATOM   1053  CD2 PHE A  65      -1.105  32.946 -24.304  1.00  0.680          C  
ATOM   1054  CE1 PHE A  65      -1.407  30.697 -22.782  1.00  0.680          C  
ATOM   1055  CE2 PHE A  65      -0.116  31.999 -24.277  1.00  0.680          C  
ATOM   1056  CZ  PHE A  65      -0.271  30.867 -23.510  1.00  0.680          C  
ATOM   1057  H   PHE A  65      -3.974  33.638 -20.801  1.00  0.580          H  
ATOM   1058  HA  PHE A  65      -2.289  35.376 -22.581  1.00  0.590          H  
ATOM   1059 1HB  PHE A  65      -4.253  33.239 -23.382  1.00  0.820          H  
ATOM   1060 2HB  PHE A  65      -3.375  34.257 -24.497  1.00  0.820          H  
ATOM   1061  HD1 PHE A  65      -3.275  31.470 -22.215  1.00  0.820          H  
ATOM   1062  HD2 PHE A  65      -0.989  33.850 -24.903  1.00  0.820          H  
ATOM   1063  HE1 PHE A  65      -1.542  29.838 -22.166  1.00  0.820          H  
ATOM   1064  HE2 PHE A  65       0.792  32.145 -24.852  1.00  0.820          H  
ATOM   1065  HZ  PHE A  65       0.514  30.114 -23.479  1.00  0.820          H  
ATOM   1066  N   HIS A  66      -4.383  36.820 -23.120  1.00  0.470          N  
ATOM   1067  CA  HIS A  66      -5.562  37.703 -23.095  1.00  0.480          C  
ATOM   1068  C   HIS A  66      -6.014  38.379 -24.390  1.00  0.470          C  
ATOM   1069  O   HIS A  66      -5.228  38.617 -25.312  1.00  0.460          O  
ATOM   1070  CB  HIS A  66      -5.349  38.874 -22.171  1.00  0.670          C  
ATOM   1071  CG  HIS A  66      -5.114  38.621 -20.792  1.00  0.670          C  
ATOM   1072  ND1 HIS A  66      -6.129  38.441 -19.891  1.00  0.670          N  
ATOM   1073  CD2 HIS A  66      -3.974  38.553 -20.101  1.00  0.670          C  
ATOM   1074  CE1 HIS A  66      -5.614  38.274 -18.709  1.00  0.670          C  
ATOM   1075  NE2 HIS A  66      -4.305  38.351 -18.818  1.00  0.670          N  
ATOM   1076  H   HIS A  66      -3.541  37.075 -23.658  1.00  0.560          H  
ATOM   1077  HA  HIS A  66      -6.414  37.136 -22.732  1.00  0.580          H  
ATOM   1078 1HB  HIS A  66      -4.567  39.480 -22.550  1.00  0.800          H  
ATOM   1079 2HB  HIS A  66      -6.243  39.443 -22.199  1.00  0.800          H  
ATOM   1080  HD1 HIS A  66      -7.070  38.760 -20.019  1.00  0.800          H  
ATOM   1081  HD2 HIS A  66      -2.936  38.643 -20.381  1.00  0.800          H  
ATOM   1082  HE1 HIS A  66      -6.253  38.113 -17.843  1.00  0.800          H  
ATOM   1083  N   ALA A  67      -7.304  38.736 -24.398  1.00  0.480          N  
ATOM   1084  CA  ALA A  67      -7.926  39.639 -25.363  1.00  0.470          C  
ATOM   1085  C   ALA A  67      -8.427  40.840 -24.537  1.00  0.520          C  
ATOM   1086  O   ALA A  67      -9.277  40.683 -23.645  1.00  0.530          O  
ATOM   1087  CB  ALA A  67      -9.058  38.973 -26.141  1.00  0.660          C  
ATOM   1088  H   ALA A  67      -7.900  38.406 -23.634  1.00  0.580          H  
ATOM   1089  HA  ALA A  67      -7.172  39.987 -26.060  1.00  0.560          H  
ATOM   1090 1HB  ALA A  67      -9.498  39.696 -26.828  1.00  0.790          H  
ATOM   1091 2HB  ALA A  67      -8.670  38.130 -26.698  1.00  0.790          H  
ATOM   1092 3HB  ALA A  67      -9.815  38.637 -25.444  1.00  0.790          H  
ATOM   1093  N   ILE A  68      -7.822  42.018 -24.723  1.00  0.600          N  
ATOM   1094  CA  ILE A  68      -8.234  43.169 -23.924  1.00  0.680          C  
ATOM   1095  C   ILE A  68      -8.289  44.447 -24.750  1.00  0.630          C  
ATOM   1096  O   ILE A  68      -7.295  44.852 -25.366  1.00  0.600          O  
ATOM   1097  CB  ILE A  68      -7.246  43.469 -22.761  1.00  0.920          C  
ATOM   1098  CG1 ILE A  68      -6.991  42.228 -21.924  1.00  0.920          C  
ATOM   1099  CG2 ILE A  68      -7.887  44.545 -21.850  1.00  0.920          C  
ATOM   1100  CD1 ILE A  68      -5.874  42.356 -20.895  1.00  0.920          C  
ATOM   1101  H   ILE A  68      -7.119  42.102 -25.457  1.00  0.720          H  
ATOM   1102  HA  ILE A  68      -9.231  42.981 -23.528  1.00  0.820          H  
ATOM   1103  HB  ILE A  68      -6.300  43.832 -23.153  1.00  1.100          H  
ATOM   1104 1HG1 ILE A  68      -7.915  41.935 -21.425  1.00  1.100          H  
ATOM   1105 2HG1 ILE A  68      -6.703  41.462 -22.588  1.00  1.100          H  
ATOM   1106 1HG2 ILE A  68      -7.232  44.790 -21.030  1.00  1.100          H  
ATOM   1107 2HG2 ILE A  68      -8.083  45.442 -22.394  1.00  1.100          H  
ATOM   1108 3HG2 ILE A  68      -8.827  44.167 -21.454  1.00  1.100          H  
ATOM   1109 1HD1 ILE A  68      -5.749  41.411 -20.379  1.00  1.100          H  
ATOM   1110 2HD1 ILE A  68      -4.945  42.615 -21.401  1.00  1.100          H  
ATOM   1111 3HD1 ILE A  68      -6.105  43.115 -20.164  1.00  1.100          H  
ATOM   1112  N   HIS A  69      -9.391  45.170 -24.668  1.00  0.640          N  
ATOM   1113  CA  HIS A  69      -9.429  46.477 -25.296  1.00  0.690          C  
ATOM   1114  C   HIS A  69      -9.061  47.459 -24.205  1.00  0.810          C  
ATOM   1115  O   HIS A  69      -9.717  47.520 -23.173  1.00  1.700          O  
ATOM   1116  CB  HIS A  69     -10.793  46.834 -25.876  1.00  0.950          C  
ATOM   1117  CG  HIS A  69     -10.802  48.146 -26.625  1.00  0.950          C  
ATOM   1118  ND1 HIS A  69     -11.964  48.838 -26.895  1.00  0.950          N  
ATOM   1119  CD2 HIS A  69      -9.794  48.881 -27.163  1.00  0.950          C  
ATOM   1120  CE1 HIS A  69     -11.668  49.941 -27.558  1.00  0.950          C  
ATOM   1121  NE2 HIS A  69     -10.360  49.983 -27.735  1.00  0.950          N  
ATOM   1122  H   HIS A  69     -10.198  44.807 -24.174  1.00  0.770          H  
ATOM   1123  HA  HIS A  69      -8.688  46.549 -26.087  1.00  0.830          H  
ATOM   1124 1HB  HIS A  69     -11.102  46.070 -26.555  1.00  1.140          H  
ATOM   1125 2HB  HIS A  69     -11.531  46.886 -25.078  1.00  1.140          H  
ATOM   1126  HD1 HIS A  69     -12.892  48.466 -26.824  1.00  1.140          H  
ATOM   1127  HD2 HIS A  69      -8.715  48.749 -27.209  1.00  1.140          H  
ATOM   1128  HE1 HIS A  69     -12.454  50.628 -27.868  1.00  1.140          H  
ATOM   1129  N   VAL A  70      -7.968  48.153 -24.363  1.00  0.830          N  
ATOM   1130  CA  VAL A  70      -7.540  49.042 -23.318  1.00  0.790          C  
ATOM   1131  C   VAL A  70      -7.639  50.467 -23.787  1.00  0.830          C  
ATOM   1132  O   VAL A  70      -7.044  50.833 -24.795  1.00  1.270          O  
ATOM   1133  CB  VAL A  70      -6.098  48.740 -22.924  1.00  1.120          C  
ATOM   1134  CG1 VAL A  70      -5.658  49.698 -21.821  1.00  1.120          C  
ATOM   1135  CG2 VAL A  70      -5.975  47.299 -22.504  1.00  1.120          C  
ATOM   1136  H   VAL A  70      -7.453  48.079 -25.226  1.00  1.000          H  
ATOM   1137  HA  VAL A  70      -8.181  48.915 -22.445  1.00  0.950          H  
ATOM   1138  HB  VAL A  70      -5.472  48.902 -23.772  1.00  1.350          H  
ATOM   1139 1HG1 VAL A  70      -4.646  49.516 -21.539  1.00  1.350          H  
ATOM   1140 2HG1 VAL A  70      -5.733  50.716 -22.158  1.00  1.350          H  
ATOM   1141 3HG1 VAL A  70      -6.293  49.562 -20.949  1.00  1.350          H  
ATOM   1142 1HG2 VAL A  70      -4.952  47.069 -22.241  1.00  1.350          H  
ATOM   1143 2HG2 VAL A  70      -6.612  47.134 -21.646  1.00  1.350          H  
ATOM   1144 3HG2 VAL A  70      -6.276  46.650 -23.322  1.00  1.350          H  
ATOM   1145  N   SER A  71      -8.389  51.252 -23.042  1.00  0.860          N  
ATOM   1146  CA  SER A  71      -8.605  52.663 -23.287  1.00  0.820          C  
ATOM   1147  C   SER A  71      -7.423  53.491 -22.774  1.00  1.050          C  
ATOM   1148  O   SER A  71      -6.467  52.972 -22.193  1.00  1.420          O  
ATOM   1149  CB  SER A  71      -9.889  53.106 -22.617  1.00  1.160          C  
ATOM   1150  OG  SER A  71      -9.765  53.053 -21.223  1.00  1.160          O  
ATOM   1151  H   SER A  71      -8.845  50.849 -22.234  1.00  1.030          H  
ATOM   1152  HA  SER A  71      -8.694  52.818 -24.364  1.00  0.980          H  
ATOM   1153 1HB  SER A  71     -10.135  54.119 -22.926  1.00  1.400          H  
ATOM   1154 2HB  SER A  71     -10.704  52.458 -22.938  1.00  1.400          H  
ATOM   1155  HG  SER A  71     -10.608  53.355 -20.869  1.00  1.400          H  
ATOM   1156  N   GLY A  72      -7.441  54.781 -23.045  1.00  0.980          N  
ATOM   1157  CA  GLY A  72      -6.390  55.649 -22.537  1.00  1.170          C  
ATOM   1158  C   GLY A  72      -5.363  55.992 -23.589  1.00  1.050          C  
ATOM   1159  O   GLY A  72      -5.242  55.309 -24.607  1.00  0.910          O  
ATOM   1160  H   GLY A  72      -8.210  55.173 -23.566  1.00  1.180          H  
ATOM   1161 1HA  GLY A  72      -6.837  56.567 -22.156  1.00  1.400          H  
ATOM   1162 2HA  GLY A  72      -5.898  55.166 -21.694  1.00  1.400          H  
ATOM   1163  N   THR A  73      -4.627  57.081 -23.350  1.00  1.180          N  
ATOM   1164  CA  THR A  73      -3.623  57.528 -24.304  1.00  1.150          C  
ATOM   1165  C   THR A  73      -2.592  56.442 -24.501  1.00  0.930          C  
ATOM   1166  O   THR A  73      -2.300  56.019 -25.623  1.00  0.880          O  
ATOM   1167  CB  THR A  73      -2.917  58.812 -23.807  1.00  1.620          C  
ATOM   1168  OG1 THR A  73      -3.879  59.872 -23.680  1.00  1.620          O  
ATOM   1169  CG2 THR A  73      -1.831  59.230 -24.797  1.00  1.620          C  
ATOM   1170  H   THR A  73      -4.779  57.621 -22.510  1.00  1.420          H  
ATOM   1171  HA  THR A  73      -4.105  57.729 -25.261  1.00  1.380          H  
ATOM   1172  HB  THR A  73      -2.462  58.628 -22.835  1.00  1.950          H  
ATOM   1173  HG1 THR A  73      -3.473  60.625 -23.237  1.00  1.950          H  
ATOM   1174 1HG2 THR A  73      -1.346  60.136 -24.438  1.00  1.950          H  
ATOM   1175 2HG2 THR A  73      -1.081  58.442 -24.896  1.00  1.950          H  
ATOM   1176 3HG2 THR A  73      -2.282  59.421 -25.769  1.00  1.950          H  
ATOM   1177  N   ASN A  74      -2.081  55.924 -23.399  1.00  0.920          N  
ATOM   1178  CA  ASN A  74      -1.108  54.857 -23.469  1.00  0.860          C  
ATOM   1179  C   ASN A  74      -1.871  53.551 -23.482  1.00  0.810          C  
ATOM   1180  O   ASN A  74      -1.794  52.768 -22.536  1.00  1.000          O  
ATOM   1181  CB  ASN A  74      -0.140  54.948 -22.316  1.00  1.230          C  
ATOM   1182  CG  ASN A  74       0.667  56.219 -22.378  1.00  1.230          C  
ATOM   1183  OD1 ASN A  74       1.080  56.670 -23.455  1.00  1.230          O  
ATOM   1184  ND2 ASN A  74       0.896  56.813 -21.237  1.00  1.230          N  
ATOM   1185  H   ASN A  74      -2.381  56.284 -22.508  1.00  1.100          H  
ATOM   1186  HA  ASN A  74      -0.557  54.927 -24.408  1.00  1.030          H  
ATOM   1187 1HB  ASN A  74      -0.686  54.916 -21.373  1.00  1.470          H  
ATOM   1188 2HB  ASN A  74       0.536  54.094 -22.337  1.00  1.470          H  
ATOM   1189 1HD2 ASN A  74       1.426  57.662 -21.212  1.00  1.470          H  
ATOM   1190 2HD2 ASN A  74       0.548  56.418 -20.386  1.00  1.470          H  
ATOM   1191  N   GLY A  75      -2.643  53.352 -24.538  1.00  0.650          N  
ATOM   1192  CA  GLY A  75      -3.474  52.176 -24.645  1.00  0.730          C  
ATOM   1193  C   GLY A  75      -2.567  50.976 -24.762  1.00  0.840          C  
ATOM   1194  O   GLY A  75      -1.525  51.042 -25.415  1.00  0.910          O  
ATOM   1195  H   GLY A  75      -2.639  54.073 -25.263  1.00  0.780          H  
ATOM   1196 1HA  GLY A  75      -4.114  52.091 -23.765  1.00  0.880          H  
ATOM   1197 2HA  GLY A  75      -4.126  52.257 -25.514  1.00  0.880          H  
ATOM   1198  N   THR A  76      -2.993  49.866 -24.179  1.00  0.910          N  
ATOM   1199  CA  THR A  76      -2.256  48.614 -24.185  1.00  1.010          C  
ATOM   1200  C   THR A  76      -3.103  47.485 -24.774  1.00  0.900          C  
ATOM   1201  O   THR A  76      -3.153  46.376 -24.245  1.00  0.890          O  
ATOM   1202  CB  THR A  76      -1.727  48.243 -22.781  1.00  1.370          C  
ATOM   1203  OG1 THR A  76      -2.783  48.148 -21.857  1.00  1.370          O  
ATOM   1204  CG2 THR A  76      -0.780  49.307 -22.301  1.00  1.370          C  
ATOM   1205  H   THR A  76      -3.851  49.904 -23.644  1.00  1.090          H  
ATOM   1206  HA  THR A  76      -1.389  48.746 -24.814  1.00  1.210          H  
ATOM   1207  HB  THR A  76      -1.220  47.330 -22.825  1.00  1.650          H  
ATOM   1208  HG1 THR A  76      -2.469  47.717 -21.058  1.00  1.650          H  
ATOM   1209 1HG2 THR A  76      -0.404  49.039 -21.318  1.00  1.650          H  
ATOM   1210 2HG2 THR A  76       0.046  49.403 -22.991  1.00  1.650          H  
ATOM   1211 3HG2 THR A  76      -1.300  50.257 -22.238  1.00  1.650          H  
ATOM   1212  N   LYS A  77      -3.831  47.797 -25.842  1.00  0.840          N  
ATOM   1213  CA  LYS A  77      -4.707  46.826 -26.485  1.00  0.750          C  
ATOM   1214  C   LYS A  77      -3.940  45.528 -26.725  1.00  0.750          C  
ATOM   1215  O   LYS A  77      -2.807  45.520 -27.233  1.00  0.850          O  
ATOM   1216  CB  LYS A  77      -5.263  47.415 -27.777  1.00  1.090          C  
ATOM   1217  CG  LYS A  77      -6.290  46.559 -28.529  1.00  1.090          C  
ATOM   1218  CD  LYS A  77      -6.936  47.379 -29.656  1.00  1.090          C  
ATOM   1219  CE  LYS A  77      -6.009  47.574 -30.841  1.00  1.090          C  
ATOM   1220  NZ  LYS A  77      -6.598  48.445 -31.879  1.00  1.090          N  
ATOM   1221  H   LYS A  77      -3.752  48.730 -26.223  1.00  1.010          H  
ATOM   1222  HA  LYS A  77      -5.536  46.602 -25.813  1.00  0.900          H  
ATOM   1223 1HB  LYS A  77      -5.725  48.378 -27.559  1.00  1.300          H  
ATOM   1224 2HB  LYS A  77      -4.422  47.601 -28.440  1.00  1.300          H  
ATOM   1225 1HG  LYS A  77      -5.795  45.685 -28.964  1.00  1.300          H  
ATOM   1226 2HG  LYS A  77      -7.057  46.211 -27.840  1.00  1.300          H  
ATOM   1227 1HD  LYS A  77      -7.805  46.855 -30.000  1.00  1.300          H  
ATOM   1228 2HD  LYS A  77      -7.247  48.355 -29.283  1.00  1.300          H  
ATOM   1229 1HE  LYS A  77      -5.074  48.017 -30.524  1.00  1.300          H  
ATOM   1230 2HE  LYS A  77      -5.807  46.609 -31.281  1.00  1.300          H  
ATOM   1231 1HZ  LYS A  77      -5.908  48.499 -32.629  1.00  1.300          H  
ATOM   1232 2HZ  LYS A  77      -7.502  48.072 -32.251  1.00  1.300          H  
ATOM   1233 3HZ  LYS A  77      -6.766  49.360 -31.504  1.00  1.300          H  
ATOM   1234  N   ARG A  78      -4.567  44.424 -26.339  1.00  0.670          N  
ATOM   1235  CA  ARG A  78      -3.934  43.122 -26.417  1.00  0.670          C  
ATOM   1236  C   ARG A  78      -4.776  42.056 -27.108  1.00  0.610          C  
ATOM   1237  O   ARG A  78      -5.965  41.896 -26.841  1.00  0.620          O  
ATOM   1238  CB  ARG A  78      -3.623  42.696 -24.986  1.00  0.940          C  
ATOM   1239  CG  ARG A  78      -2.880  41.403 -24.787  1.00  0.940          C  
ATOM   1240  CD  ARG A  78      -2.453  41.254 -23.362  1.00  0.940          C  
ATOM   1241  NE  ARG A  78      -1.756  40.034 -23.167  1.00  0.940          N  
ATOM   1242  CZ  ARG A  78      -0.974  39.699 -22.136  1.00  0.940          C  
ATOM   1243  NH1 ARG A  78      -0.734  40.508 -21.117  1.00  0.940          N  
ATOM   1244  NH2 ARG A  78      -0.459  38.504 -22.195  1.00  0.940          N  
ATOM   1245  H   ARG A  78      -5.505  44.523 -25.945  1.00  0.800          H  
ATOM   1246  HA  ARG A  78      -2.998  43.230 -26.963  1.00  0.800          H  
ATOM   1247 1HB  ARG A  78      -3.066  43.489 -24.499  1.00  1.130          H  
ATOM   1248 2HB  ARG A  78      -4.563  42.595 -24.444  1.00  1.130          H  
ATOM   1249 1HG  ARG A  78      -3.520  40.555 -25.039  1.00  1.130          H  
ATOM   1250 2HG  ARG A  78      -1.988  41.383 -25.414  1.00  1.130          H  
ATOM   1251 1HD  ARG A  78      -1.813  42.039 -23.080  1.00  1.130          H  
ATOM   1252 2HD  ARG A  78      -3.321  41.270 -22.721  1.00  1.130          H  
ATOM   1253  HE  ARG A  78      -1.861  39.305 -23.886  1.00  1.130          H  
ATOM   1254 1HH1 ARG A  78      -1.153  41.422 -21.079  1.00  1.130          H  
ATOM   1255 2HH1 ARG A  78      -0.124  40.202 -20.361  1.00  1.130          H  
ATOM   1256 1HH2 ARG A  78      -0.718  37.946 -23.025  1.00  1.130          H  
ATOM   1257 2HH2 ARG A  78       0.133  38.140 -21.465  1.00  1.130          H  
ATOM   1258  N   PHE A  79      -4.153  41.288 -27.992  1.00  0.590          N  
ATOM   1259  CA  PHE A  79      -4.864  40.195 -28.641  1.00  0.510          C  
ATOM   1260  C   PHE A  79      -3.897  39.023 -28.840  1.00  0.480          C  
ATOM   1261  O   PHE A  79      -3.185  38.936 -29.845  1.00  0.480          O  
ATOM   1262  CB  PHE A  79      -5.447  40.726 -29.958  1.00  0.750          C  
ATOM   1263  CG  PHE A  79      -6.418  39.861 -30.675  1.00  0.750          C  
ATOM   1264  CD1 PHE A  79      -7.690  39.637 -30.160  1.00  0.750          C  
ATOM   1265  CD2 PHE A  79      -6.080  39.305 -31.894  1.00  0.750          C  
ATOM   1266  CE1 PHE A  79      -8.594  38.872 -30.863  1.00  0.750          C  
ATOM   1267  CE2 PHE A  79      -6.977  38.544 -32.599  1.00  0.750          C  
ATOM   1268  CZ  PHE A  79      -8.235  38.332 -32.092  1.00  0.750          C  
ATOM   1269  H   PHE A  79      -3.178  41.446 -28.210  1.00  0.710          H  
ATOM   1270  HA  PHE A  79      -5.674  39.858 -27.994  1.00  0.610          H  
ATOM   1271 1HB  PHE A  79      -5.948  41.667 -29.753  1.00  0.900          H  
ATOM   1272 2HB  PHE A  79      -4.635  40.950 -30.643  1.00  0.900          H  
ATOM   1273  HD1 PHE A  79      -7.968  40.076 -29.201  1.00  0.900          H  
ATOM   1274  HD2 PHE A  79      -5.082  39.486 -32.299  1.00  0.900          H  
ATOM   1275  HE1 PHE A  79      -9.600  38.698 -30.467  1.00  0.900          H  
ATOM   1276  HE2 PHE A  79      -6.691  38.118 -33.563  1.00  0.900          H  
ATOM   1277  HZ  PHE A  79      -8.956  37.736 -32.658  1.00  0.900          H  
ATOM   1278  N   ASP A  80      -3.860  38.117 -27.869  1.00  0.480          N  
ATOM   1279  CA  ASP A  80      -2.909  37.005 -27.903  1.00  0.480          C  
ATOM   1280  C   ASP A  80      -3.347  35.768 -28.660  1.00  0.470          C  
ATOM   1281  O   ASP A  80      -4.254  35.056 -28.230  1.00  0.490          O  
ATOM   1282  CB  ASP A  80      -2.569  36.517 -26.494  1.00  0.670          C  
ATOM   1283  CG  ASP A  80      -1.689  37.429 -25.684  1.00  0.670          C  
ATOM   1284  OD1 ASP A  80      -0.677  37.885 -26.163  1.00  0.670          O  
ATOM   1285  OD2 ASP A  80      -2.038  37.654 -24.539  1.00  0.670          O  
ATOM   1286  H   ASP A  80      -4.464  38.242 -27.049  1.00  0.580          H  
ATOM   1287  HA  ASP A  80      -1.994  37.372 -28.370  1.00  0.580          H  
ATOM   1288 1HB  ASP A  80      -3.506  36.382 -25.948  1.00  0.810          H  
ATOM   1289 2HB  ASP A  80      -2.095  35.542 -26.556  1.00  0.810          H  
ATOM   1290  N   ASN A  81      -2.644  35.462 -29.746  1.00  0.460          N  
ATOM   1291  CA  ASN A  81      -2.902  34.265 -30.542  1.00  0.480          C  
ATOM   1292  C   ASN A  81      -1.591  33.530 -30.945  1.00  0.440          C  
ATOM   1293  O   ASN A  81      -1.435  33.207 -32.122  1.00  0.470          O  
ATOM   1294  CB  ASN A  81      -3.784  34.578 -31.749  1.00  0.660          C  
ATOM   1295  CG  ASN A  81      -3.171  35.529 -32.723  1.00  0.660          C  
ATOM   1296  OD1 ASN A  81      -2.158  36.184 -32.405  1.00  0.660          O  
ATOM   1297  ND2 ASN A  81      -3.745  35.639 -33.916  1.00  0.660          N  
ATOM   1298  H   ASN A  81      -1.925  36.108 -30.058  1.00  0.550          H  
ATOM   1299  HA  ASN A  81      -3.471  33.564 -29.929  1.00  0.580          H  
ATOM   1300 1HB  ASN A  81      -4.022  33.645 -32.272  1.00  0.800          H  
ATOM   1301 2HB  ASN A  81      -4.732  34.998 -31.399  1.00  0.800          H  
ATOM   1302 1HD2 ASN A  81      -3.354  36.274 -34.606  1.00  0.800          H  
ATOM   1303 2HD2 ASN A  81      -4.580  35.118 -34.185  1.00  0.800          H  
ATOM   1304  N   PRO A  82      -0.608  33.317 -30.026  1.00  0.400          N  
ATOM   1305  CA  PRO A  82       0.688  32.689 -30.273  1.00  0.400          C  
ATOM   1306  C   PRO A  82       0.583  31.201 -30.545  1.00  0.370          C  
ATOM   1307  O   PRO A  82      -0.398  30.566 -30.151  1.00  0.340          O  
ATOM   1308  CB  PRO A  82       1.423  32.892 -28.946  1.00  0.600          C  
ATOM   1309  CG  PRO A  82       0.322  32.953 -27.919  1.00  0.600          C  
ATOM   1310  CD  PRO A  82      -0.801  33.668 -28.598  1.00  0.600          C  
ATOM   1311  HA  PRO A  82       1.196  33.207 -31.101  1.00  0.480          H  
ATOM   1312 1HB  PRO A  82       2.114  32.047 -28.773  1.00  0.720          H  
ATOM   1313 2HB  PRO A  82       2.033  33.805 -28.986  1.00  0.720          H  
ATOM   1314 1HG  PRO A  82       0.027  31.936 -27.615  1.00  0.720          H  
ATOM   1315 2HG  PRO A  82       0.673  33.469 -27.015  1.00  0.720          H  
ATOM   1316 1HD  PRO A  82      -1.762  33.305 -28.216  1.00  0.720          H  
ATOM   1317 2HD  PRO A  82      -0.631  34.734 -28.417  1.00  0.720          H  
ATOM   1318  N   VAL A  83       1.602  30.654 -31.200  1.00  0.390          N  
ATOM   1319  CA  VAL A  83       1.678  29.214 -31.400  1.00  0.380          C  
ATOM   1320  C   VAL A  83       2.350  28.598 -30.178  1.00  0.410          C  
ATOM   1321  O   VAL A  83       3.444  29.008 -29.787  1.00  0.440          O  
ATOM   1322  CB  VAL A  83       2.458  28.858 -32.677  1.00  0.540          C  
ATOM   1323  CG1 VAL A  83       2.564  27.348 -32.805  1.00  0.540          C  
ATOM   1324  CG2 VAL A  83       1.749  29.435 -33.888  1.00  0.540          C  
ATOM   1325  H   VAL A  83       2.359  31.242 -31.521  1.00  0.470          H  
ATOM   1326  HA  VAL A  83       0.668  28.813 -31.485  1.00  0.460          H  
ATOM   1327  HB  VAL A  83       3.465  29.264 -32.611  1.00  0.640          H  
ATOM   1328 1HG1 VAL A  83       3.113  27.103 -33.701  1.00  0.640          H  
ATOM   1329 2HG1 VAL A  83       3.082  26.936 -31.941  1.00  0.640          H  
ATOM   1330 3HG1 VAL A  83       1.560  26.919 -32.862  1.00  0.640          H  
ATOM   1331 1HG2 VAL A  83       2.303  29.185 -34.791  1.00  0.640          H  
ATOM   1332 2HG2 VAL A  83       0.760  29.019 -33.954  1.00  0.640          H  
ATOM   1333 3HG2 VAL A  83       1.678  30.516 -33.796  1.00  0.640          H  
ATOM   1334  N   LEU A  84       1.672  27.647 -29.567  1.00  0.400          N  
ATOM   1335  CA  LEU A  84       2.118  27.002 -28.354  1.00  0.430          C  
ATOM   1336  C   LEU A  84       2.486  25.529 -28.598  1.00  0.450          C  
ATOM   1337  O   LEU A  84       1.956  24.915 -29.518  1.00  0.440          O  
ATOM   1338  CB  LEU A  84       0.980  27.133 -27.344  1.00  0.590          C  
ATOM   1339  CG  LEU A  84       0.503  28.597 -27.083  1.00  0.590          C  
ATOM   1340  CD1 LEU A  84      -0.692  28.567 -26.179  1.00  0.590          C  
ATOM   1341  CD2 LEU A  84       1.627  29.431 -26.473  1.00  0.590          C  
ATOM   1342  H   LEU A  84       0.787  27.360 -29.984  1.00  0.480          H  
ATOM   1343  HA  LEU A  84       2.975  27.546 -28.002  1.00  0.520          H  
ATOM   1344 1HB  LEU A  84       0.129  26.592 -27.744  1.00  0.710          H  
ATOM   1345 2HB  LEU A  84       1.270  26.678 -26.398  1.00  0.710          H  
ATOM   1346  HG  LEU A  84       0.194  29.052 -28.027  1.00  0.710          H  
ATOM   1347 1HD1 LEU A  84      -1.050  29.582 -26.011  1.00  0.710          H  
ATOM   1348 2HD1 LEU A  84      -1.480  27.985 -26.647  1.00  0.710          H  
ATOM   1349 3HD1 LEU A  84      -0.415  28.117 -25.228  1.00  0.710          H  
ATOM   1350 1HD2 LEU A  84       1.270  30.430 -26.308  1.00  0.710          H  
ATOM   1351 2HD2 LEU A  84       1.936  28.995 -25.524  1.00  0.710          H  
ATOM   1352 3HD2 LEU A  84       2.478  29.480 -27.141  1.00  0.710          H  
ATOM   1353  N   PRO A  85       3.421  24.933 -27.841  1.00  0.470          N  
ATOM   1354  CA  PRO A  85       3.749  23.511 -27.867  1.00  0.510          C  
ATOM   1355  C   PRO A  85       2.551  22.661 -27.484  1.00  0.440          C  
ATOM   1356  O   PRO A  85       1.741  23.092 -26.673  1.00  0.400          O  
ATOM   1357  CB  PRO A  85       4.827  23.388 -26.783  1.00  0.770          C  
ATOM   1358  CG  PRO A  85       5.420  24.769 -26.655  1.00  0.770          C  
ATOM   1359  CD  PRO A  85       4.276  25.725 -26.925  1.00  0.770          C  
ATOM   1360  HA  PRO A  85       4.135  23.227 -28.859  1.00  0.610          H  
ATOM   1361 1HB  PRO A  85       4.369  23.028 -25.846  1.00  0.920          H  
ATOM   1362 2HB  PRO A  85       5.568  22.629 -27.080  1.00  0.920          H  
ATOM   1363 1HG  PRO A  85       5.848  24.896 -25.649  1.00  0.920          H  
ATOM   1364 2HG  PRO A  85       6.251  24.890 -27.369  1.00  0.920          H  
ATOM   1365 1HD  PRO A  85       3.734  25.984 -26.000  1.00  0.920          H  
ATOM   1366 2HD  PRO A  85       4.725  26.595 -27.419  1.00  0.920          H  
ATOM   1367  N   PHE A  86       2.458  21.450 -28.019  1.00  0.430          N  
ATOM   1368  CA  PHE A  86       1.400  20.497 -27.651  1.00  0.370          C  
ATOM   1369  C   PHE A  86       1.896  19.488 -26.599  1.00  0.500          C  
ATOM   1370  O   PHE A  86       1.123  18.999 -25.773  1.00  1.400          O  
ATOM   1371  CB  PHE A  86       0.889  19.755 -28.872  1.00  0.540          C  
ATOM   1372  CG  PHE A  86      -0.292  18.869 -28.624  1.00  0.540          C  
ATOM   1373  CD1 PHE A  86      -1.572  19.400 -28.483  1.00  0.540          C  
ATOM   1374  CD2 PHE A  86      -0.131  17.494 -28.550  1.00  0.540          C  
ATOM   1375  CE1 PHE A  86      -2.652  18.564 -28.276  1.00  0.540          C  
ATOM   1376  CE2 PHE A  86      -1.210  16.672 -28.340  1.00  0.540          C  
ATOM   1377  CZ  PHE A  86      -2.468  17.208 -28.204  1.00  0.540          C  
ATOM   1378  H   PHE A  86       3.135  21.186 -28.735  1.00  0.520          H  
ATOM   1379  HA  PHE A  86       0.568  21.054 -27.216  1.00  0.440          H  
ATOM   1380 1HB  PHE A  86       0.624  20.475 -29.645  1.00  0.650          H  
ATOM   1381 2HB  PHE A  86       1.688  19.132 -29.266  1.00  0.650          H  
ATOM   1382  HD1 PHE A  86      -1.714  20.482 -28.541  1.00  0.650          H  
ATOM   1383  HD2 PHE A  86       0.875  17.064 -28.661  1.00  0.650          H  
ATOM   1384  HE1 PHE A  86      -3.653  18.975 -28.168  1.00  0.650          H  
ATOM   1385  HE2 PHE A  86      -1.062  15.597 -28.280  1.00  0.650          H  
ATOM   1386  HZ  PHE A  86      -3.321  16.556 -28.032  1.00  0.650          H  
ATOM   1387  N   ASN A  87       3.174  19.136 -26.680  1.00  0.550          N  
ATOM   1388  CA  ASN A  87       3.824  18.169 -25.798  1.00  0.400          C  
ATOM   1389  C   ASN A  87       3.081  16.830 -25.667  1.00  0.380          C  
ATOM   1390  O   ASN A  87       2.921  16.111 -26.652  1.00  0.500          O  
ATOM   1391  CB  ASN A  87       4.063  18.816 -24.441  1.00  0.620          C  
ATOM   1392  CG  ASN A  87       4.991  20.015 -24.526  1.00  0.620          C  
ATOM   1393  OD1 ASN A  87       5.810  20.123 -25.452  1.00  0.620          O  
ATOM   1394  ND2 ASN A  87       4.889  20.904 -23.572  1.00  0.620          N  
ATOM   1395  H   ASN A  87       3.748  19.580 -27.382  1.00  0.660          H  
ATOM   1396  HA  ASN A  87       4.800  17.936 -26.227  1.00  0.480          H  
ATOM   1397 1HB  ASN A  87       3.115  19.143 -24.010  1.00  0.740          H  
ATOM   1398 2HB  ASN A  87       4.508  18.090 -23.760  1.00  0.740          H  
ATOM   1399 1HD2 ASN A  87       5.481  21.711 -23.573  1.00  0.740          H  
ATOM   1400 2HD2 ASN A  87       4.221  20.778 -22.837  1.00  0.740          H  
ATOM   1401  N   ASP A  88       2.647  16.483 -24.448  1.00  0.390          N  
ATOM   1402  CA  ASP A  88       1.974  15.212 -24.181  1.00  0.370          C  
ATOM   1403  C   ASP A  88       0.468  15.385 -24.096  1.00  0.350          C  
ATOM   1404  O   ASP A  88      -0.244  14.494 -23.648  1.00  0.560          O  
ATOM   1405  CB  ASP A  88       2.481  14.579 -22.873  1.00  0.530          C  
ATOM   1406  CG  ASP A  88       3.946  14.131 -22.928  1.00  0.530          C  
ATOM   1407  OD1 ASP A  88       4.378  13.681 -23.962  1.00  0.530          O  
ATOM   1408  OD2 ASP A  88       4.622  14.240 -21.931  1.00  0.530          O  
ATOM   1409  H   ASP A  88       2.767  17.106 -23.665  1.00  0.470          H  
ATOM   1410  HA  ASP A  88       2.190  14.527 -25.001  1.00  0.440          H  
ATOM   1411 1HB  ASP A  88       2.357  15.295 -22.050  1.00  0.630          H  
ATOM   1412 2HB  ASP A  88       1.870  13.712 -22.634  1.00  0.630          H  
ATOM   1413  N   GLY A  89      -0.028  16.522 -24.524  1.00  0.250          N  
ATOM   1414  CA  GLY A  89      -1.439  16.809 -24.440  1.00  0.230          C  
ATOM   1415  C   GLY A  89      -1.586  18.119 -23.716  1.00  0.240          C  
ATOM   1416  O   GLY A  89      -0.729  18.529 -22.912  1.00  0.260          O  
ATOM   1417  H   GLY A  89       0.578  17.246 -24.925  1.00  0.300          H  
ATOM   1418 1HA  GLY A  89      -1.863  16.894 -25.437  1.00  0.280          H  
ATOM   1419 2HA  GLY A  89      -1.968  16.017 -23.927  1.00  0.280          H  
ATOM   1420  N   VAL A  90      -2.667  18.812 -24.003  1.00  0.240          N  
ATOM   1421  CA  VAL A  90      -2.802  20.131 -23.428  1.00  0.290          C  
ATOM   1422  C   VAL A  90      -4.106  20.416 -22.708  1.00  0.270          C  
ATOM   1423  O   VAL A  90      -5.199  20.000 -23.111  1.00  0.320          O  
ATOM   1424  CB  VAL A  90      -2.516  21.183 -24.540  1.00  0.390          C  
ATOM   1425  CG1 VAL A  90      -3.505  21.082 -25.672  1.00  0.390          C  
ATOM   1426  CG2 VAL A  90      -2.527  22.561 -23.975  1.00  0.390          C  
ATOM   1427  H   VAL A  90      -3.374  18.392 -24.614  1.00  0.290          H  
ATOM   1428  HA  VAL A  90      -2.011  20.254 -22.689  1.00  0.350          H  
ATOM   1429  HB  VAL A  90      -1.525  20.973 -24.955  1.00  0.460          H  
ATOM   1430 1HG1 VAL A  90      -3.250  21.806 -26.447  1.00  0.460          H  
ATOM   1431 2HG1 VAL A  90      -3.461  20.088 -26.077  1.00  0.460          H  
ATOM   1432 3HG1 VAL A  90      -4.505  21.288 -25.304  1.00  0.460          H  
ATOM   1433 1HG2 VAL A  90      -2.291  23.244 -24.739  1.00  0.460          H  
ATOM   1434 2HG2 VAL A  90      -3.499  22.817 -23.573  1.00  0.460          H  
ATOM   1435 3HG2 VAL A  90      -1.782  22.631 -23.200  1.00  0.460          H  
ATOM   1436  N   TYR A  91      -3.939  21.120 -21.602  1.00  0.250          N  
ATOM   1437  CA  TYR A  91      -5.015  21.618 -20.784  1.00  0.280          C  
ATOM   1438  C   TYR A  91      -5.376  23.012 -21.245  1.00  0.260          C  
ATOM   1439  O   TYR A  91      -4.517  23.896 -21.288  1.00  0.250          O  
ATOM   1440  CB  TYR A  91      -4.588  21.676 -19.337  1.00  0.380          C  
ATOM   1441  CG  TYR A  91      -5.578  22.337 -18.497  1.00  0.380          C  
ATOM   1442  CD1 TYR A  91      -6.719  21.678 -18.200  1.00  0.380          C  
ATOM   1443  CD2 TYR A  91      -5.348  23.639 -18.007  1.00  0.380          C  
ATOM   1444  CE1 TYR A  91      -7.639  22.257 -17.425  1.00  0.380          C  
ATOM   1445  CE2 TYR A  91      -6.296  24.229 -17.206  1.00  0.380          C  
ATOM   1446  CZ  TYR A  91      -7.446  23.520 -16.912  1.00  0.380          C  
ATOM   1447  OH  TYR A  91      -8.418  24.044 -16.106  1.00  0.380          O  
ATOM   1448  H   TYR A  91      -2.981  21.389 -21.352  1.00  0.300          H  
ATOM   1449  HA  TYR A  91      -5.891  20.978 -20.903  1.00  0.340          H  
ATOM   1450 1HB  TYR A  91      -4.427  20.666 -18.958  1.00  0.460          H  
ATOM   1451 2HB  TYR A  91      -3.659  22.212 -19.255  1.00  0.460          H  
ATOM   1452  HD1 TYR A  91      -6.891  20.680 -18.586  1.00  0.460          H  
ATOM   1453  HD2 TYR A  91      -4.429  24.170 -18.254  1.00  0.460          H  
ATOM   1454  HE1 TYR A  91      -8.536  21.716 -17.203  1.00  0.460          H  
ATOM   1455  HE2 TYR A  91      -6.141  25.232 -16.807  1.00  0.460          H  
ATOM   1456  HH  TYR A  91      -9.118  23.356 -15.975  1.00  0.460          H  
ATOM   1457  N   PHE A  92      -6.641  23.243 -21.535  1.00  0.250          N  
ATOM   1458  CA  PHE A  92      -7.059  24.557 -21.980  1.00  0.230          C  
ATOM   1459  C   PHE A  92      -8.243  25.050 -21.177  1.00  0.290          C  
ATOM   1460  O   PHE A  92      -9.216  24.328 -20.949  1.00  0.390          O  
ATOM   1461  CB  PHE A  92      -7.453  24.528 -23.456  1.00  0.330          C  
ATOM   1462  CG  PHE A  92      -7.858  25.878 -24.007  1.00  0.330          C  
ATOM   1463  CD1 PHE A  92      -6.908  26.719 -24.548  1.00  0.330          C  
ATOM   1464  CD2 PHE A  92      -9.178  26.321 -23.958  1.00  0.330          C  
ATOM   1465  CE1 PHE A  92      -7.257  27.951 -25.039  1.00  0.330          C  
ATOM   1466  CE2 PHE A  92      -9.523  27.568 -24.443  1.00  0.330          C  
ATOM   1467  CZ  PHE A  92      -8.556  28.378 -24.988  1.00  0.330          C  
ATOM   1468  H   PHE A  92      -7.326  22.484 -21.482  1.00  0.300          H  
ATOM   1469  HA  PHE A  92      -6.237  25.261 -21.840  1.00  0.280          H  
ATOM   1470 1HB  PHE A  92      -6.617  24.154 -24.045  1.00  0.400          H  
ATOM   1471 2HB  PHE A  92      -8.273  23.846 -23.583  1.00  0.400          H  
ATOM   1472  HD1 PHE A  92      -5.871  26.391 -24.590  1.00  0.400          H  
ATOM   1473  HD2 PHE A  92      -9.938  25.678 -23.523  1.00  0.400          H  
ATOM   1474  HE1 PHE A  92      -6.500  28.587 -25.470  1.00  0.400          H  
ATOM   1475  HE2 PHE A  92     -10.561  27.907 -24.393  1.00  0.400          H  
ATOM   1476  HZ  PHE A  92      -8.814  29.360 -25.377  1.00  0.400          H  
ATOM   1477  N   ALA A  93      -8.203  26.303 -20.785  1.00  0.270          N  
ATOM   1478  CA  ALA A  93      -9.350  26.844 -20.087  1.00  0.280          C  
ATOM   1479  C   ALA A  93      -9.568  28.279 -20.479  1.00  0.330          C  
ATOM   1480  O   ALA A  93      -8.634  29.003 -20.821  1.00  0.360          O  
ATOM   1481  CB  ALA A  93      -9.170  26.718 -18.581  1.00  0.390          C  
ATOM   1482  H   ALA A  93      -7.358  26.856 -20.962  1.00  0.320          H  
ATOM   1483  HA  ALA A  93     -10.230  26.286 -20.390  1.00  0.340          H  
ATOM   1484 1HB  ALA A  93     -10.056  27.112 -18.078  1.00  0.470          H  
ATOM   1485 2HB  ALA A  93      -9.044  25.668 -18.321  1.00  0.470          H  
ATOM   1486 3HB  ALA A  93      -8.296  27.276 -18.268  1.00  0.470          H  
ATOM   1487  N   SER A  94     -10.807  28.716 -20.391  1.00  0.350          N  
ATOM   1488  CA  SER A  94     -11.089  30.103 -20.682  1.00  0.420          C  
ATOM   1489  C   SER A  94     -12.218  30.684 -19.877  1.00  0.500          C  
ATOM   1490  O   SER A  94     -13.154  29.999 -19.449  1.00  0.610          O  
ATOM   1491  CB  SER A  94     -11.426  30.281 -22.135  1.00  0.560          C  
ATOM   1492  OG  SER A  94     -12.612  29.612 -22.450  1.00  0.560          O  
ATOM   1493  H   SER A  94     -11.556  28.066 -20.138  1.00  0.420          H  
ATOM   1494  HA  SER A  94     -10.205  30.687 -20.450  1.00  0.500          H  
ATOM   1495 1HB  SER A  94     -11.552  31.338 -22.304  1.00  0.670          H  
ATOM   1496 2HB  SER A  94     -10.610  29.929 -22.760  1.00  0.670          H  
ATOM   1497  HG  SER A  94     -12.927  29.976 -23.288  1.00  0.670          H  
ATOM   1498  N   THR A  95     -12.151  31.995 -19.732  1.00  0.460          N  
ATOM   1499  CA  THR A  95     -13.165  32.772 -19.052  1.00  0.540          C  
ATOM   1500  C   THR A  95     -13.660  33.797 -20.043  1.00  0.620          C  
ATOM   1501  O   THR A  95     -12.886  34.614 -20.575  1.00  0.740          O  
ATOM   1502  CB  THR A  95     -12.584  33.492 -17.825  1.00  0.720          C  
ATOM   1503  OG1 THR A  95     -11.515  34.318 -18.272  1.00  0.720          O  
ATOM   1504  CG2 THR A  95     -12.050  32.488 -16.790  1.00  0.720          C  
ATOM   1505  H   THR A  95     -11.346  32.479 -20.141  1.00  0.550          H  
ATOM   1506  HA  THR A  95     -13.998  32.132 -18.760  1.00  0.650          H  
ATOM   1507  HB  THR A  95     -13.348  34.102 -17.368  1.00  0.870          H  
ATOM   1508  HG1 THR A  95     -11.877  34.992 -18.883  1.00  0.870          H  
ATOM   1509 1HG2 THR A  95     -11.633  33.029 -15.937  1.00  0.870          H  
ATOM   1510 2HG2 THR A  95     -12.865  31.852 -16.455  1.00  0.870          H  
ATOM   1511 3HG2 THR A  95     -11.272  31.875 -17.241  1.00  0.870          H  
ATOM   1512  N   GLU A  96     -14.962  33.746 -20.299  1.00  0.530          N  
ATOM   1513  CA  GLU A  96     -15.584  34.622 -21.270  1.00  0.590          C  
ATOM   1514  C   GLU A  96     -16.919  35.224 -20.864  1.00  0.600          C  
ATOM   1515  O   GLU A  96     -17.613  34.766 -19.945  1.00  0.550          O  
ATOM   1516  CB  GLU A  96     -15.766  33.897 -22.596  1.00  0.800          C  
ATOM   1517  CG  GLU A  96     -14.480  33.457 -23.220  1.00  0.800          C  
ATOM   1518  CD  GLU A  96     -14.653  32.918 -24.547  1.00  0.800          C  
ATOM   1519  OE1 GLU A  96     -14.764  33.710 -25.459  1.00  0.800          O  
ATOM   1520  OE2 GLU A  96     -14.714  31.731 -24.694  1.00  0.800          O  
ATOM   1521  H   GLU A  96     -15.515  33.012 -19.845  1.00  0.640          H  
ATOM   1522  HA  GLU A  96     -14.898  35.453 -21.445  1.00  0.710          H  
ATOM   1523 1HB  GLU A  96     -16.385  33.011 -22.439  1.00  0.960          H  
ATOM   1524 2HB  GLU A  96     -16.285  34.542 -23.303  1.00  0.960          H  
ATOM   1525 1HG  GLU A  96     -13.803  34.301 -23.264  1.00  0.960          H  
ATOM   1526 2HG  GLU A  96     -14.021  32.690 -22.598  1.00  0.960          H  
ATOM   1527  N   LYS A  97     -17.239  36.315 -21.536  1.00  0.650          N  
ATOM   1528  CA  LYS A  97     -18.537  36.959 -21.432  1.00  0.630          C  
ATOM   1529  C   LYS A  97     -19.131  37.323 -22.800  1.00  0.620          C  
ATOM   1530  O   LYS A  97     -20.307  37.658 -22.883  1.00  0.620          O  
ATOM   1531  CB  LYS A  97     -18.413  38.135 -20.474  1.00  0.890          C  
ATOM   1532  CG  LYS A  97     -17.477  39.225 -20.912  1.00  0.890          C  
ATOM   1533  CD  LYS A  97     -17.207  40.174 -19.758  1.00  0.890          C  
ATOM   1534  CE  LYS A  97     -16.243  41.241 -20.162  1.00  0.890          C  
ATOM   1535  NZ  LYS A  97     -15.772  42.045 -19.014  1.00  0.890          N  
ATOM   1536  H   LYS A  97     -16.551  36.668 -22.185  1.00  0.780          H  
ATOM   1537  HA  LYS A  97     -19.229  36.252 -20.974  1.00  0.760          H  
ATOM   1538 1HB  LYS A  97     -19.396  38.595 -20.347  1.00  1.070          H  
ATOM   1539 2HB  LYS A  97     -18.117  37.788 -19.517  1.00  1.070          H  
ATOM   1540 1HG  LYS A  97     -16.534  38.804 -21.259  1.00  1.070          H  
ATOM   1541 2HG  LYS A  97     -17.932  39.789 -21.730  1.00  1.070          H  
ATOM   1542 1HD  LYS A  97     -18.142  40.643 -19.431  1.00  1.070          H  
ATOM   1543 2HD  LYS A  97     -16.788  39.628 -18.914  1.00  1.070          H  
ATOM   1544 1HE  LYS A  97     -15.395  40.777 -20.634  1.00  1.070          H  
ATOM   1545 2HE  LYS A  97     -16.739  41.901 -20.872  1.00  1.070          H  
ATOM   1546 1HZ  LYS A  97     -15.135  42.756 -19.324  1.00  1.070          H  
ATOM   1547 2HZ  LYS A  97     -16.555  42.472 -18.524  1.00  1.070          H  
ATOM   1548 3HZ  LYS A  97     -15.308  41.441 -18.357  1.00  1.070          H  
ATOM   1549  N   SER A  98     -18.328  37.232 -23.874  1.00  0.600          N  
ATOM   1550  CA  SER A  98     -18.775  37.664 -25.199  1.00  0.560          C  
ATOM   1551  C   SER A  98     -18.419  36.760 -26.393  1.00  0.550          C  
ATOM   1552  O   SER A  98     -18.394  37.238 -27.524  1.00  0.580          O  
ATOM   1553  CB  SER A  98     -18.252  39.051 -25.459  1.00  0.800          C  
ATOM   1554  OG  SER A  98     -16.856  39.083 -25.427  1.00  0.800          O  
ATOM   1555  H   SER A  98     -17.373  36.939 -23.771  1.00  0.720          H  
ATOM   1556  HA  SER A  98     -19.866  37.729 -25.170  1.00  0.670          H  
ATOM   1557 1HB  SER A  98     -18.605  39.391 -26.430  1.00  0.960          H  
ATOM   1558 2HB  SER A  98     -18.652  39.726 -24.706  1.00  0.960          H  
ATOM   1559  HG  SER A  98     -16.623  40.005 -25.476  1.00  0.960          H  
ATOM   1560  N   ASN A  99     -18.138  35.468 -26.175  1.00  0.530          N  
ATOM   1561  CA  ASN A  99     -17.817  34.557 -27.285  1.00  0.510          C  
ATOM   1562  C   ASN A  99     -16.650  35.010 -28.185  1.00  0.480          C  
ATOM   1563  O   ASN A  99     -16.826  35.280 -29.378  1.00  0.500          O  
ATOM   1564  CB  ASN A  99     -19.077  34.273 -28.107  1.00  0.720          C  
ATOM   1565  CG  ASN A  99     -20.124  33.549 -27.279  1.00  0.720          C  
ATOM   1566  OD1 ASN A  99     -19.761  32.621 -26.539  1.00  0.720          O  
ATOM   1567  ND2 ASN A  99     -21.387  33.932 -27.364  1.00  0.720          N  
ATOM   1568  H   ASN A  99     -18.172  35.086 -25.243  1.00  0.640          H  
ATOM   1569  HA  ASN A  99     -17.497  33.610 -26.842  1.00  0.610          H  
ATOM   1570 1HB  ASN A  99     -19.508  35.198 -28.492  1.00  0.870          H  
ATOM   1571 2HB  ASN A  99     -18.821  33.653 -28.967  1.00  0.870          H  
ATOM   1572 1HD2 ASN A  99     -22.078  33.462 -26.818  1.00  0.870          H  
ATOM   1573 2HD2 ASN A  99     -21.684  34.702 -27.968  1.00  0.870          H  
ATOM   1574  N   ILE A 100     -15.467  35.151 -27.595  1.00  0.460          N  
ATOM   1575  CA  ILE A 100     -14.261  35.586 -28.295  1.00  0.460          C  
ATOM   1576  C   ILE A 100     -13.445  34.394 -28.754  1.00  0.430          C  
ATOM   1577  O   ILE A 100     -12.869  34.401 -29.840  1.00  0.470          O  
ATOM   1578  CB  ILE A 100     -13.387  36.492 -27.413  1.00  0.640          C  
ATOM   1579  CG1 ILE A 100     -14.211  37.724 -26.942  1.00  0.640          C  
ATOM   1580  CG2 ILE A 100     -12.084  36.917 -28.147  1.00  0.640          C  
ATOM   1581  CD1 ILE A 100     -14.840  38.563 -28.053  1.00  0.640          C  
ATOM   1582  H   ILE A 100     -15.388  34.882 -26.617  1.00  0.550          H  
ATOM   1583  HA  ILE A 100     -14.550  36.131 -29.186  1.00  0.550          H  
ATOM   1584  HB  ILE A 100     -13.119  35.934 -26.524  1.00  0.770          H  
ATOM   1585 1HG1 ILE A 100     -15.010  37.381 -26.286  1.00  0.770          H  
ATOM   1586 2HG1 ILE A 100     -13.550  38.375 -26.367  1.00  0.770          H  
ATOM   1587 1HG2 ILE A 100     -11.482  37.537 -27.487  1.00  0.770          H  
ATOM   1588 2HG2 ILE A 100     -11.514  36.045 -28.426  1.00  0.770          H  
ATOM   1589 3HG2 ILE A 100     -12.326  37.477 -29.043  1.00  0.770          H  
ATOM   1590 1HD1 ILE A 100     -15.382  39.389 -27.608  1.00  0.770          H  
ATOM   1591 2HD1 ILE A 100     -14.078  38.954 -28.722  1.00  0.770          H  
ATOM   1592 3HD1 ILE A 100     -15.551  37.975 -28.631  1.00  0.770          H  
ATOM   1593  N   ILE A 101     -13.307  33.400 -27.896  1.00  0.370          N  
ATOM   1594  CA  ILE A 101     -12.499  32.236 -28.233  1.00  0.350          C  
ATOM   1595  C   ILE A 101     -13.358  31.300 -29.056  1.00  0.330          C  
ATOM   1596  O   ILE A 101     -14.404  30.838 -28.601  1.00  0.310          O  
ATOM   1597  CB  ILE A 101     -11.986  31.568 -26.954  1.00  0.500          C  
ATOM   1598  CG1 ILE A 101     -11.093  32.598 -26.214  1.00  0.500          C  
ATOM   1599  CG2 ILE A 101     -11.211  30.269 -27.304  1.00  0.500          C  
ATOM   1600  CD1 ILE A 101     -10.784  32.282 -24.840  1.00  0.500          C  
ATOM   1601  H   ILE A 101     -13.820  33.435 -27.006  1.00  0.440          H  
ATOM   1602  HA  ILE A 101     -11.652  32.544 -28.839  1.00  0.420          H  
ATOM   1603  HB  ILE A 101     -12.829  31.329 -26.307  1.00  0.600          H  
ATOM   1604 1HG1 ILE A 101     -10.168  32.651 -26.721  1.00  0.600          H  
ATOM   1605 2HG1 ILE A 101     -11.572  33.576 -26.235  1.00  0.600          H  
ATOM   1606 1HG2 ILE A 101     -10.853  29.798 -26.405  1.00  0.600          H  
ATOM   1607 2HG2 ILE A 101     -11.869  29.570 -27.824  1.00  0.600          H  
ATOM   1608 3HG2 ILE A 101     -10.365  30.513 -27.950  1.00  0.600          H  
ATOM   1609 1HD1 ILE A 101     -10.148  33.059 -24.415  1.00  0.600          H  
ATOM   1610 2HD1 ILE A 101     -11.718  32.244 -24.297  1.00  0.600          H  
ATOM   1611 3HD1 ILE A 101     -10.283  31.331 -24.786  1.00  0.600          H  
ATOM   1612  N   ARG A 102     -12.927  31.025 -30.280  1.00  0.330          N  
ATOM   1613  CA  ARG A 102     -13.749  30.238 -31.182  1.00  0.330          C  
ATOM   1614  C   ARG A 102     -13.153  28.909 -31.595  1.00  0.300          C  
ATOM   1615  O   ARG A 102     -13.875  27.992 -31.989  1.00  0.330          O  
ATOM   1616  CB  ARG A 102     -14.044  31.059 -32.406  1.00  0.460          C  
ATOM   1617  CG  ARG A 102     -14.760  32.389 -32.125  1.00  0.460          C  
ATOM   1618  CD  ARG A 102     -16.108  32.248 -31.559  1.00  0.460          C  
ATOM   1619  NE  ARG A 102     -16.698  33.539 -31.429  1.00  0.460          N  
ATOM   1620  CZ  ARG A 102     -17.305  34.211 -32.404  1.00  0.460          C  
ATOM   1621  NH1 ARG A 102     -17.414  33.694 -33.607  1.00  0.460          N  
ATOM   1622  NH2 ARG A 102     -17.771  35.397 -32.111  1.00  0.460          N  
ATOM   1623  H   ARG A 102     -12.030  31.404 -30.599  1.00  0.400          H  
ATOM   1624  HA  ARG A 102     -14.688  30.020 -30.681  1.00  0.400          H  
ATOM   1625 1HB  ARG A 102     -13.100  31.287 -32.898  1.00  0.550          H  
ATOM   1626 2HB  ARG A 102     -14.650  30.483 -33.104  1.00  0.550          H  
ATOM   1627 1HG  ARG A 102     -14.173  32.967 -31.428  1.00  0.550          H  
ATOM   1628 2HG  ARG A 102     -14.869  32.956 -33.018  1.00  0.550          H  
ATOM   1629 1HD  ARG A 102     -16.737  31.627 -32.189  1.00  0.550          H  
ATOM   1630 2HD  ARG A 102     -16.056  31.817 -30.563  1.00  0.550          H  
ATOM   1631  HE  ARG A 102     -16.651  34.013 -30.530  1.00  0.550          H  
ATOM   1632 1HH1 ARG A 102     -17.045  32.776 -33.799  1.00  0.550          H  
ATOM   1633 2HH1 ARG A 102     -17.866  34.193 -34.371  1.00  0.550          H  
ATOM   1634 1HH2 ARG A 102     -17.635  35.728 -31.140  1.00  0.550          H  
ATOM   1635 2HH2 ARG A 102     -18.239  35.957 -32.802  1.00  0.550          H  
ATOM   1636  N   GLY A 103     -11.848  28.765 -31.539  1.00  0.260          N  
ATOM   1637  CA  GLY A 103     -11.350  27.489 -32.028  1.00  0.250          C  
ATOM   1638  C   GLY A 103      -9.874  27.258 -31.895  1.00  0.220          C  
ATOM   1639  O   GLY A 103      -9.149  28.043 -31.276  1.00  0.230          O  
ATOM   1640  H   GLY A 103     -11.252  29.530 -31.221  1.00  0.310          H  
ATOM   1641 1HA  GLY A 103     -11.883  26.679 -31.531  1.00  0.300          H  
ATOM   1642 2HA  GLY A 103     -11.606  27.418 -33.081  1.00  0.300          H  
ATOM   1643  N   TRP A 104      -9.448  26.122 -32.433  1.00  0.220          N  
ATOM   1644  CA  TRP A 104      -8.064  25.720 -32.340  1.00  0.230          C  
ATOM   1645  C   TRP A 104      -7.483  25.150 -33.625  1.00  0.230          C  
ATOM   1646  O   TRP A 104      -8.132  24.457 -34.420  1.00  0.220          O  
ATOM   1647  CB  TRP A 104      -7.881  24.663 -31.250  1.00  0.320          C  
ATOM   1648  CG  TRP A 104      -8.336  25.084 -29.896  1.00  0.320          C  
ATOM   1649  CD1 TRP A 104      -7.604  25.672 -28.908  1.00  0.320          C  
ATOM   1650  CD2 TRP A 104      -9.667  24.922 -29.368  1.00  0.320          C  
ATOM   1651  NE1 TRP A 104      -8.397  25.905 -27.819  1.00  0.320          N  
ATOM   1652  CE2 TRP A 104      -9.660  25.451 -28.081  1.00  0.320          C  
ATOM   1653  CE3 TRP A 104     -10.853  24.380 -29.884  1.00  0.320          C  
ATOM   1654  CZ2 TRP A 104     -10.797  25.462 -27.294  1.00  0.320          C  
ATOM   1655  CZ3 TRP A 104     -11.986  24.392 -29.097  1.00  0.320          C  
ATOM   1656  CH2 TRP A 104     -11.957  24.921 -27.837  1.00  0.320          C  
ATOM   1657  H   TRP A 104     -10.137  25.553 -32.933  1.00  0.260          H  
ATOM   1658  HA  TRP A 104      -7.476  26.597 -32.071  1.00  0.280          H  
ATOM   1659 1HB  TRP A 104      -8.438  23.784 -31.533  1.00  0.380          H  
ATOM   1660 2HB  TRP A 104      -6.824  24.393 -31.188  1.00  0.380          H  
ATOM   1661  HD1 TRP A 104      -6.548  25.935 -28.980  1.00  0.380          H  
ATOM   1662  HE1 TRP A 104      -8.100  26.351 -26.951  1.00  0.380          H  
ATOM   1663  HE3 TRP A 104     -10.882  23.966 -30.885  1.00  0.380          H  
ATOM   1664  HZ2 TRP A 104     -10.807  25.869 -26.293  1.00  0.380          H  
ATOM   1665  HZ3 TRP A 104     -12.904  23.973 -29.507  1.00  0.380          H  
ATOM   1666  HH2 TRP A 104     -12.865  24.916 -27.249  1.00  0.380          H  
ATOM   1667  N   ILE A 105      -6.209  25.392 -33.754  1.00  0.270          N  
ATOM   1668  CA  ILE A 105      -5.345  24.874 -34.780  1.00  0.290          C  
ATOM   1669  C   ILE A 105      -4.377  23.869 -34.216  1.00  0.320          C  
ATOM   1670  O   ILE A 105      -3.614  24.227 -33.334  1.00  0.350          O  
ATOM   1671  CB  ILE A 105      -4.565  26.072 -35.329  1.00  0.400          C  
ATOM   1672  CG1 ILE A 105      -5.578  27.049 -36.036  1.00  0.400          C  
ATOM   1673  CG2 ILE A 105      -3.300  25.643 -36.088  1.00  0.400          C  
ATOM   1674  CD1 ILE A 105      -5.007  28.417 -36.365  1.00  0.400          C  
ATOM   1675  H   ILE A 105      -5.796  26.034 -33.074  1.00  0.320          H  
ATOM   1676  HA  ILE A 105      -5.946  24.399 -35.558  1.00  0.350          H  
ATOM   1677  HB  ILE A 105      -4.241  26.639 -34.489  1.00  0.480          H  
ATOM   1678 1HG1 ILE A 105      -5.940  26.581 -36.945  1.00  0.480          H  
ATOM   1679 2HG1 ILE A 105      -6.427  27.212 -35.380  1.00  0.480          H  
ATOM   1680 1HG2 ILE A 105      -2.745  26.518 -36.420  1.00  0.480          H  
ATOM   1681 2HG2 ILE A 105      -2.653  25.064 -35.440  1.00  0.480          H  
ATOM   1682 3HG2 ILE A 105      -3.568  25.035 -36.918  1.00  0.480          H  
ATOM   1683 1HD1 ILE A 105      -5.776  29.024 -36.834  1.00  0.480          H  
ATOM   1684 2HD1 ILE A 105      -4.678  28.904 -35.443  1.00  0.480          H  
ATOM   1685 3HD1 ILE A 105      -4.165  28.329 -37.039  1.00  0.480          H  
ATOM   1686  N   PHE A 106      -4.355  22.642 -34.735  1.00  0.350          N  
ATOM   1687  CA  PHE A 106      -3.385  21.657 -34.248  1.00  0.410          C  
ATOM   1688  C   PHE A 106      -2.569  21.060 -35.406  1.00  0.470          C  
ATOM   1689  O   PHE A 106      -3.109  20.680 -36.448  1.00  0.600          O  
ATOM   1690  CB  PHE A 106      -4.080  20.521 -33.480  1.00  0.550          C  
ATOM   1691  CG  PHE A 106      -4.801  20.888 -32.179  1.00  0.550          C  
ATOM   1692  CD1 PHE A 106      -6.163  21.168 -32.159  1.00  0.550          C  
ATOM   1693  CD2 PHE A 106      -4.109  20.944 -30.976  1.00  0.550          C  
ATOM   1694  CE1 PHE A 106      -6.789  21.496 -30.963  1.00  0.550          C  
ATOM   1695  CE2 PHE A 106      -4.738  21.288 -29.793  1.00  0.550          C  
ATOM   1696  CZ  PHE A 106      -6.075  21.564 -29.792  1.00  0.550          C  
ATOM   1697  H   PHE A 106      -5.045  22.392 -35.449  1.00  0.420          H  
ATOM   1698  HA  PHE A 106      -2.688  22.151 -33.572  1.00  0.490          H  
ATOM   1699 1HB  PHE A 106      -4.793  20.057 -34.120  1.00  0.660          H  
ATOM   1700 2HB  PHE A 106      -3.346  19.793 -33.253  1.00  0.660          H  
ATOM   1701  HD1 PHE A 106      -6.738  21.125 -33.092  1.00  0.660          H  
ATOM   1702  HD2 PHE A 106      -3.047  20.724 -30.971  1.00  0.660          H  
ATOM   1703  HE1 PHE A 106      -7.851  21.708 -30.942  1.00  0.660          H  
ATOM   1704  HE2 PHE A 106      -4.174  21.341 -28.863  1.00  0.660          H  
ATOM   1705  HZ  PHE A 106      -6.577  21.836 -28.863  1.00  0.660          H  
ATOM   1706  N   GLY A 107      -1.269  20.881 -35.200  1.00  0.410          N  
ATOM   1707  CA  GLY A 107      -0.433  20.248 -36.230  1.00  0.430          C  
ATOM   1708  C   GLY A 107       1.055  20.332 -35.899  1.00  0.440          C  
ATOM   1709  O   GLY A 107       1.437  20.381 -34.728  1.00  0.400          O  
ATOM   1710  H   GLY A 107      -0.840  21.253 -34.345  1.00  0.490          H  
ATOM   1711 1HA  GLY A 107      -0.719  19.199 -36.331  1.00  0.520          H  
ATOM   1712 2HA  GLY A 107      -0.623  20.716 -37.196  1.00  0.520          H  
ATOM   1713  N   THR A 108       1.897  20.316 -36.928  1.00  0.530          N  
ATOM   1714  CA  THR A 108       3.349  20.372 -36.749  1.00  0.570          C  
ATOM   1715  C   THR A 108       3.899  21.655 -37.347  1.00  0.640          C  
ATOM   1716  O   THR A 108       4.217  22.608 -36.628  1.00  0.770          O  
ATOM   1717  CB  THR A 108       4.071  19.167 -37.385  1.00  0.780          C  
ATOM   1718  OG1 THR A 108       3.746  19.071 -38.778  1.00  0.780          O  
ATOM   1719  CG2 THR A 108       3.631  17.920 -36.714  1.00  0.780          C  
ATOM   1720  H   THR A 108       1.518  20.244 -37.862  1.00  0.640          H  
ATOM   1721  HA  THR A 108       3.570  20.381 -35.684  1.00  0.680          H  
ATOM   1722  HB  THR A 108       5.147  19.287 -37.270  1.00  0.940          H  
ATOM   1723  HG1 THR A 108       4.387  18.478 -39.199  1.00  0.940          H  
ATOM   1724 1HG2 THR A 108       4.132  17.068 -37.154  1.00  0.940          H  
ATOM   1725 2HG2 THR A 108       3.857  17.976 -35.664  1.00  0.940          H  
ATOM   1726 3HG2 THR A 108       2.579  17.828 -36.854  1.00  0.940          H  
ATOM   1727  N   THR A 109       4.017  21.664 -38.665  1.00  0.660          N  
ATOM   1728  CA  THR A 109       4.507  22.814 -39.415  1.00  0.740          C  
ATOM   1729  C   THR A 109       3.501  23.952 -39.406  1.00  0.630          C  
ATOM   1730  O   THR A 109       3.874  25.124 -39.397  1.00  0.670          O  
ATOM   1731  CB  THR A 109       4.735  22.425 -40.882  1.00  1.000          C  
ATOM   1732  OG1 THR A 109       3.472  22.012 -41.447  1.00  1.000          O  
ATOM   1733  CG2 THR A 109       5.723  21.259 -40.973  1.00  1.000          C  
ATOM   1734  H   THR A 109       3.764  20.808 -39.147  1.00  0.790          H  
ATOM   1735  HA  THR A 109       5.439  23.161 -38.970  1.00  0.890          H  
ATOM   1736  HB  THR A 109       5.118  23.288 -41.435  1.00  1.200          H  
ATOM   1737  HG1 THR A 109       3.607  21.829 -42.381  1.00  1.200          H  
ATOM   1738 1HG2 THR A 109       5.872  20.982 -42.011  1.00  1.200          H  
ATOM   1739 2HG2 THR A 109       6.675  21.562 -40.540  1.00  1.200          H  
ATOM   1740 3HG2 THR A 109       5.340  20.402 -40.433  1.00  1.200          H  
ATOM   1741  N   LEU A 110       2.220  23.589 -39.388  1.00  0.500          N  
ATOM   1742  CA  LEU A 110       1.120  24.525 -39.465  1.00  0.380          C  
ATOM   1743  C   LEU A 110       1.230  25.276 -40.794  1.00  0.400          C  
ATOM   1744  O   LEU A 110       0.933  26.467 -40.879  1.00  0.530          O  
ATOM   1745  CB  LEU A 110       1.106  25.465 -38.241  1.00  0.580          C  
ATOM   1746  CG  LEU A 110       1.124  24.736 -36.822  1.00  0.580          C  
ATOM   1747  CD1 LEU A 110       1.082  25.767 -35.705  1.00  0.580          C  
ATOM   1748  CD2 LEU A 110      -0.034  23.770 -36.696  1.00  0.580          C  
ATOM   1749  H   LEU A 110       2.004  22.604 -39.395  1.00  0.600          H  
ATOM   1750  HA  LEU A 110       0.182  23.973 -39.493  1.00  0.460          H  
ATOM   1751 1HB  LEU A 110       1.956  26.140 -38.291  1.00  0.700          H  
ATOM   1752 2HB  LEU A 110       0.195  26.068 -38.290  1.00  0.700          H  
ATOM   1753  HG  LEU A 110       2.058  24.184 -36.716  1.00  0.700          H  
ATOM   1754 1HD1 LEU A 110       1.120  25.254 -34.743  1.00  0.700          H  
ATOM   1755 2HD1 LEU A 110       1.937  26.434 -35.798  1.00  0.700          H  
ATOM   1756 3HD1 LEU A 110       0.160  26.346 -35.769  1.00  0.700          H  
ATOM   1757 1HD2 LEU A 110       0.014  23.291 -35.718  1.00  0.700          H  
ATOM   1758 2HD2 LEU A 110      -0.961  24.300 -36.795  1.00  0.700          H  
ATOM   1759 3HD2 LEU A 110       0.022  23.016 -37.463  1.00  0.700          H  
ATOM   1760  N   ASP A 111       1.672  24.538 -41.833  1.00  0.460          N  
ATOM   1761  CA  ASP A 111       1.783  25.010 -43.208  1.00  0.520          C  
ATOM   1762  C   ASP A 111       1.152  23.922 -44.066  1.00  0.810          C  
ATOM   1763  O   ASP A 111       0.192  23.380 -43.543  1.00  1.640          O  
ATOM   1764  CB  ASP A 111       3.237  25.240 -43.665  1.00  0.700          C  
ATOM   1765  CG  ASP A 111       3.955  26.452 -43.051  1.00  0.700          C  
ATOM   1766  OD1 ASP A 111       3.445  27.567 -43.139  1.00  0.700          O  
ATOM   1767  OD2 ASP A 111       5.051  26.262 -42.559  1.00  0.700          O  
ATOM   1768  H   ASP A 111       1.921  23.567 -41.662  1.00  0.550          H  
ATOM   1769  HA  ASP A 111       1.215  25.932 -43.333  1.00  0.620          H  
ATOM   1770 1HB  ASP A 111       3.821  24.356 -43.438  1.00  0.840          H  
ATOM   1771 2HB  ASP A 111       3.254  25.366 -44.752  1.00  0.840          H  
ATOM   1772  N   SER A 112       1.157  24.252 -45.350  1.00  0.480          N  
ATOM   1773  CA  SER A 112       0.907  23.248 -46.390  1.00  0.630          C  
ATOM   1774  C   SER A 112       1.758  21.990 -46.444  1.00  0.720          C  
ATOM   1775  O   SER A 112       1.395  21.047 -47.136  1.00  0.940          O  
ATOM   1776  CB  SER A 112       1.010  23.913 -47.745  1.00  0.820          C  
ATOM   1777  OG  SER A 112       2.331  24.294 -48.021  1.00  0.820          O  
ATOM   1778  H   SER A 112       0.525  25.013 -45.553  1.00  0.580          H  
ATOM   1779  HA  SER A 112      -0.130  22.926 -46.258  1.00  0.760          H  
ATOM   1780 1HB  SER A 112       0.653  23.232 -48.515  1.00  0.990          H  
ATOM   1781 2HB  SER A 112       0.370  24.787 -47.761  1.00  0.990          H  
ATOM   1782  HG  SER A 112       2.299  24.777 -48.852  1.00  0.990          H  
ATOM   1783  N   LYS A 113       2.886  21.946 -45.761  1.00  0.630          N  
ATOM   1784  CA  LYS A 113       3.718  20.744 -45.795  1.00  0.640          C  
ATOM   1785  C   LYS A 113       3.033  19.454 -45.297  1.00  0.640          C  
ATOM   1786  O   LYS A 113       3.313  18.372 -45.813  1.00  0.700          O  
ATOM   1787  CB  LYS A 113       4.993  20.972 -44.991  1.00  0.890          C  
ATOM   1788  CG  LYS A 113       5.990  21.911 -45.642  1.00  0.890          C  
ATOM   1789  CD  LYS A 113       7.209  22.126 -44.754  1.00  0.890          C  
ATOM   1790  CE  LYS A 113       8.234  23.029 -45.425  1.00  0.890          C  
ATOM   1791  NZ  LYS A 113       9.365  23.360 -44.517  1.00  0.890          N  
ATOM   1792  H   LYS A 113       3.156  22.761 -45.234  1.00  0.760          H  
ATOM   1793  HA  LYS A 113       4.003  20.573 -46.834  1.00  0.770          H  
ATOM   1794 1HB  LYS A 113       4.730  21.387 -44.029  1.00  1.070          H  
ATOM   1795 2HB  LYS A 113       5.492  20.014 -44.815  1.00  1.070          H  
ATOM   1796 1HG  LYS A 113       6.318  21.480 -46.592  1.00  1.070          H  
ATOM   1797 2HG  LYS A 113       5.511  22.870 -45.843  1.00  1.070          H  
ATOM   1798 1HD  LYS A 113       6.904  22.575 -43.808  1.00  1.070          H  
ATOM   1799 2HD  LYS A 113       7.679  21.159 -44.548  1.00  1.070          H  
ATOM   1800 1HE  LYS A 113       8.628  22.516 -46.304  1.00  1.070          H  
ATOM   1801 2HE  LYS A 113       7.750  23.953 -45.740  1.00  1.070          H  
ATOM   1802 1HZ  LYS A 113      10.023  23.952 -45.002  1.00  1.070          H  
ATOM   1803 2HZ  LYS A 113       9.008  23.846 -43.706  1.00  1.070          H  
ATOM   1804 3HZ  LYS A 113       9.836  22.513 -44.218  1.00  1.070          H  
ATOM   1805  N   THR A 114       2.189  19.538 -44.263  1.00  0.590          N  
ATOM   1806  CA  THR A 114       1.547  18.341 -43.707  1.00  0.610          C  
ATOM   1807  C   THR A 114       0.064  18.581 -43.441  1.00  0.530          C  
ATOM   1808  O   THR A 114      -0.399  19.719 -43.463  1.00  0.490          O  
ATOM   1809  CB  THR A 114       2.219  17.904 -42.390  1.00  0.850          C  
ATOM   1810  OG1 THR A 114       1.960  18.884 -41.387  1.00  0.850          O  
ATOM   1811  CG2 THR A 114       3.735  17.787 -42.576  1.00  0.850          C  
ATOM   1812  H   THR A 114       1.960  20.437 -43.869  1.00  0.710          H  
ATOM   1813  HA  THR A 114       1.626  17.529 -44.431  1.00  0.730          H  
ATOM   1814  HB  THR A 114       1.816  16.942 -42.074  1.00  1.020          H  
ATOM   1815  HG1 THR A 114       1.053  18.778 -41.051  1.00  1.020          H  
ATOM   1816 1HG2 THR A 114       4.187  17.480 -41.636  1.00  1.020          H  
ATOM   1817 2HG2 THR A 114       3.950  17.043 -43.346  1.00  1.020          H  
ATOM   1818 3HG2 THR A 114       4.153  18.741 -42.869  1.00  1.020          H  
ATOM   1819  N   GLN A 115      -0.690  17.516 -43.138  1.00  0.610          N  
ATOM   1820  CA  GLN A 115      -2.092  17.734 -42.769  1.00  0.680          C  
ATOM   1821  C   GLN A 115      -2.170  18.309 -41.375  1.00  0.670          C  
ATOM   1822  O   GLN A 115      -1.379  17.936 -40.501  1.00  0.820          O  
ATOM   1823  CB  GLN A 115      -2.962  16.475 -42.852  1.00  0.920          C  
ATOM   1824  CG  GLN A 115      -3.228  15.995 -44.253  1.00  0.920          C  
ATOM   1825  CD  GLN A 115      -4.171  14.831 -44.313  1.00  0.920          C  
ATOM   1826  OE1 GLN A 115      -4.053  13.874 -43.544  1.00  0.920          O  
ATOM   1827  NE2 GLN A 115      -5.128  14.900 -45.226  1.00  0.920          N  
ATOM   1828  H   GLN A 115      -0.288  16.590 -43.140  1.00  0.730          H  
ATOM   1829  HA  GLN A 115      -2.519  18.466 -43.445  1.00  0.820          H  
ATOM   1830 1HB  GLN A 115      -2.495  15.666 -42.291  1.00  1.110          H  
ATOM   1831 2HB  GLN A 115      -3.924  16.682 -42.386  1.00  1.110          H  
ATOM   1832 1HG  GLN A 115      -3.705  16.805 -44.778  1.00  1.110          H  
ATOM   1833 2HG  GLN A 115      -2.292  15.723 -44.746  1.00  1.110          H  
ATOM   1834 1HE2 GLN A 115      -5.784  14.153 -45.317  1.00  1.110          H  
ATOM   1835 2HE2 GLN A 115      -5.208  15.702 -45.849  1.00  1.110          H  
ATOM   1836  N   SER A 116      -3.142  19.198 -41.181  1.00  0.610          N  
ATOM   1837  CA  SER A 116      -3.418  19.834 -39.902  1.00  0.610          C  
ATOM   1838  C   SER A 116      -4.893  19.705 -39.523  1.00  0.570          C  
ATOM   1839  O   SER A 116      -5.774  19.526 -40.377  1.00  0.550          O  
ATOM   1840  CB  SER A 116      -3.057  21.302 -39.949  1.00  0.850          C  
ATOM   1841  OG  SER A 116      -1.695  21.499 -40.233  1.00  0.850          O  
ATOM   1842  H   SER A 116      -3.717  19.467 -41.980  1.00  0.730          H  
ATOM   1843  HA  SER A 116      -2.814  19.356 -39.139  1.00  0.730          H  
ATOM   1844 1HB  SER A 116      -3.665  21.800 -40.705  1.00  1.020          H  
ATOM   1845 2HB  SER A 116      -3.295  21.749 -38.984  1.00  1.020          H  
ATOM   1846  HG  SER A 116      -1.595  21.307 -41.179  1.00  1.020          H  
ATOM   1847  N   LEU A 117      -5.158  19.812 -38.229  1.00  0.640          N  
ATOM   1848  CA  LEU A 117      -6.502  19.746 -37.674  1.00  0.590          C  
ATOM   1849  C   LEU A 117      -7.089  21.097 -37.296  1.00  0.540          C  
ATOM   1850  O   LEU A 117      -6.520  21.858 -36.504  1.00  0.650          O  
ATOM   1851  CB  LEU A 117      -6.472  18.800 -36.457  1.00  0.850          C  
ATOM   1852  CG  LEU A 117      -7.720  18.682 -35.541  1.00  0.850          C  
ATOM   1853  CD1 LEU A 117      -8.906  18.081 -36.282  1.00  0.850          C  
ATOM   1854  CD2 LEU A 117      -7.337  17.812 -34.338  1.00  0.850          C  
ATOM   1855  H   LEU A 117      -4.377  19.989 -37.593  1.00  0.770          H  
ATOM   1856  HA  LEU A 117      -7.151  19.318 -38.433  1.00  0.710          H  
ATOM   1857 1HB  LEU A 117      -6.308  17.800 -36.847  1.00  1.020          H  
ATOM   1858 2HB  LEU A 117      -5.623  19.056 -35.856  1.00  1.020          H  
ATOM   1859  HG  LEU A 117      -8.009  19.675 -35.192  1.00  1.020          H  
ATOM   1860 1HD1 LEU A 117      -9.753  18.015 -35.601  1.00  1.020          H  
ATOM   1861 2HD1 LEU A 117      -9.180  18.707 -37.130  1.00  1.020          H  
ATOM   1862 3HD1 LEU A 117      -8.647  17.086 -36.630  1.00  1.020          H  
ATOM   1863 1HD2 LEU A 117      -8.188  17.732 -33.677  1.00  1.020          H  
ATOM   1864 2HD2 LEU A 117      -7.046  16.816 -34.674  1.00  1.020          H  
ATOM   1865 3HD2 LEU A 117      -6.504  18.266 -33.800  1.00  1.020          H  
ATOM   1866  N   LEU A 118      -8.244  21.404 -37.879  1.00  0.540          N  
ATOM   1867  CA  LEU A 118      -8.937  22.643 -37.582  1.00  0.500          C  
ATOM   1868  C   LEU A 118     -10.252  22.432 -36.862  1.00  0.470          C  
ATOM   1869  O   LEU A 118     -11.139  21.751 -37.381  1.00  0.670          O  
ATOM   1870  CB  LEU A 118      -9.266  23.365 -38.879  1.00  0.720          C  
ATOM   1871  CG  LEU A 118     -10.098  24.658 -38.747  1.00  0.720          C  
ATOM   1872  CD1 LEU A 118      -9.247  25.790 -37.961  1.00  0.720          C  
ATOM   1873  CD2 LEU A 118     -10.581  25.023 -40.155  1.00  0.720          C  
ATOM   1874  H   LEU A 118      -8.651  20.770 -38.578  1.00  0.650          H  
ATOM   1875  HA  LEU A 118      -8.292  23.255 -36.953  1.00  0.600          H  
ATOM   1876 1HB  LEU A 118      -8.342  23.592 -39.391  1.00  0.860          H  
ATOM   1877 2HB  LEU A 118      -9.829  22.674 -39.513  1.00  0.860          H  
ATOM   1878  HG  LEU A 118     -10.988  24.477 -38.155  1.00  0.860          H  
ATOM   1879 1HD1 LEU A 118      -9.810  26.688 -37.879  1.00  0.860          H  
ATOM   1880 2HD1 LEU A 118      -9.002  25.439 -36.959  1.00  0.860          H  
ATOM   1881 3HD1 LEU A 118      -8.366  26.035 -38.428  1.00  0.860          H  
ATOM   1882 1HD2 LEU A 118     -11.196  25.921 -40.109  1.00  0.860          H  
ATOM   1883 2HD2 LEU A 118      -9.764  25.171 -40.817  1.00  0.860          H  
ATOM   1884 3HD2 LEU A 118     -11.177  24.194 -40.540  1.00  0.860          H  
ATOM   1885  N   ILE A 119     -10.400  23.047 -35.688  1.00  0.330          N  
ATOM   1886  CA  ILE A 119     -11.652  22.974 -34.935  1.00  0.290          C  
ATOM   1887  C   ILE A 119     -12.230  24.383 -34.714  1.00  0.310          C  
ATOM   1888  O   ILE A 119     -11.714  25.137 -33.886  1.00  0.350          O  
ATOM   1889  CB  ILE A 119     -11.405  22.277 -33.567  1.00  0.420          C  
ATOM   1890  CG1 ILE A 119     -10.827  20.822 -33.819  1.00  0.420          C  
ATOM   1891  CG2 ILE A 119     -12.714  22.259 -32.715  1.00  0.420          C  
ATOM   1892  CD1 ILE A 119     -10.344  20.093 -32.595  1.00  0.420          C  
ATOM   1893  H   ILE A 119      -9.605  23.576 -35.313  1.00  0.400          H  
ATOM   1894  HA  ILE A 119     -12.378  22.401 -35.509  1.00  0.350          H  
ATOM   1895  HB  ILE A 119     -10.636  22.830 -33.028  1.00  0.510          H  
ATOM   1896 1HG1 ILE A 119     -11.587  20.222 -34.282  1.00  0.510          H  
ATOM   1897 2HG1 ILE A 119      -9.988  20.894 -34.498  1.00  0.510          H  
ATOM   1898 1HG2 ILE A 119     -12.530  21.794 -31.754  1.00  0.510          H  
ATOM   1899 2HG2 ILE A 119     -13.061  23.280 -32.545  1.00  0.510          H  
ATOM   1900 3HG2 ILE A 119     -13.487  21.708 -33.236  1.00  0.510          H  
ATOM   1901 1HD1 ILE A 119      -9.970  19.115 -32.889  1.00  0.510          H  
ATOM   1902 2HD1 ILE A 119      -9.549  20.657 -32.124  1.00  0.510          H  
ATOM   1903 3HD1 ILE A 119     -11.158  19.968 -31.902  1.00  0.510          H  
ATOM   1904  N   VAL A 120     -13.310  24.754 -35.432  1.00  0.360          N  
ATOM   1905  CA  VAL A 120     -13.852  26.126 -35.304  1.00  0.450          C  
ATOM   1906  C   VAL A 120     -15.338  26.258 -35.027  1.00  0.410          C  
ATOM   1907  O   VAL A 120     -16.184  25.735 -35.757  1.00  0.390          O  
ATOM   1908  CB  VAL A 120     -13.563  26.976 -36.566  1.00  0.590          C  
ATOM   1909  CG1 VAL A 120     -14.176  28.415 -36.446  1.00  0.590          C  
ATOM   1910  CG2 VAL A 120     -12.134  27.076 -36.722  1.00  0.590          C  
ATOM   1911  H   VAL A 120     -13.725  24.082 -36.091  1.00  0.430          H  
ATOM   1912  HA  VAL A 120     -13.342  26.601 -34.469  1.00  0.540          H  
ATOM   1913  HB  VAL A 120     -14.000  26.493 -37.440  1.00  0.710          H  
ATOM   1914 1HG1 VAL A 120     -13.941  28.984 -37.337  1.00  0.710          H  
ATOM   1915 2HG1 VAL A 120     -15.256  28.372 -36.346  1.00  0.710          H  
ATOM   1916 3HG1 VAL A 120     -13.754  28.920 -35.576  1.00  0.710          H  
ATOM   1917 1HG2 VAL A 120     -11.902  27.660 -37.610  1.00  0.710          H  
ATOM   1918 2HG2 VAL A 120     -11.705  27.537 -35.852  1.00  0.710          H  
ATOM   1919 3HG2 VAL A 120     -11.749  26.092 -36.820  1.00  0.710          H  
ATOM   1920  N   ASN A 121     -15.650  27.033 -33.992  1.00  0.440          N  
ATOM   1921  CA  ASN A 121     -17.020  27.353 -33.629  1.00  0.430          C  
ATOM   1922  C   ASN A 121     -17.427  28.673 -34.301  1.00  0.420          C  
ATOM   1923  O   ASN A 121     -17.008  29.747 -33.869  1.00  0.460          O  
ATOM   1924  CB  ASN A 121     -17.146  27.450 -32.113  1.00  0.610          C  
ATOM   1925  CG  ASN A 121     -18.552  27.634 -31.638  1.00  0.610          C  
ATOM   1926  OD1 ASN A 121     -19.484  27.470 -32.420  1.00  0.610          O  
ATOM   1927  ND2 ASN A 121     -18.719  27.956 -30.371  1.00  0.610          N  
ATOM   1928  H   ASN A 121     -14.894  27.399 -33.408  1.00  0.530          H  
ATOM   1929  HA  ASN A 121     -17.685  26.582 -34.007  1.00  0.520          H  
ATOM   1930 1HB  ASN A 121     -16.735  26.548 -31.660  1.00  0.730          H  
ATOM   1931 2HB  ASN A 121     -16.546  28.291 -31.759  1.00  0.730          H  
ATOM   1932 1HD2 ASN A 121     -19.637  28.083 -29.995  1.00  0.730          H  
ATOM   1933 2HD2 ASN A 121     -17.920  28.070 -29.777  1.00  0.730          H  
ATOM   1934  N   ASN A 122     -18.152  28.599 -35.412  1.00  0.390          N  
ATOM   1935  CA  ASN A 122     -18.545  29.806 -36.139  1.00  0.380          C  
ATOM   1936  C   ASN A 122     -19.922  30.203 -35.584  1.00  0.390          C  
ATOM   1937  O   ASN A 122     -20.438  29.519 -34.702  1.00  0.350          O  
ATOM   1938  CB  ASN A 122     -18.474  29.572 -37.656  1.00  0.540          C  
ATOM   1939  CG  ASN A 122     -19.465  28.571 -38.182  1.00  0.540          C  
ATOM   1940  OD1 ASN A 122     -20.599  28.540 -37.711  1.00  0.540          O  
ATOM   1941  ND2 ASN A 122     -19.081  27.758 -39.132  1.00  0.540          N  
ATOM   1942  H   ASN A 122     -18.501  27.684 -35.723  1.00  0.470          H  
ATOM   1943  HA  ASN A 122     -17.859  30.618 -35.896  1.00  0.460          H  
ATOM   1944 1HB  ASN A 122     -18.631  30.522 -38.174  1.00  0.640          H  
ATOM   1945 2HB  ASN A 122     -17.473  29.230 -37.910  1.00  0.640          H  
ATOM   1946 1HD2 ASN A 122     -19.729  27.081 -39.495  1.00  0.640          H  
ATOM   1947 2HD2 ASN A 122     -18.153  27.807 -39.495  1.00  0.640          H  
ATOM   1948  N   ALA A 123     -20.578  31.236 -36.113  1.00  0.460          N  
ATOM   1949  CA  ALA A 123     -21.854  31.654 -35.509  1.00  0.510          C  
ATOM   1950  C   ALA A 123     -23.047  30.761 -35.867  1.00  0.600          C  
ATOM   1951  O   ALA A 123     -24.174  31.051 -35.455  1.00  1.300          O  
ATOM   1952  CB  ALA A 123     -22.199  33.081 -35.890  1.00  0.690          C  
ATOM   1953  H   ALA A 123     -20.167  31.802 -36.868  1.00  0.550          H  
ATOM   1954  HA  ALA A 123     -21.726  31.609 -34.436  1.00  0.610          H  
ATOM   1955 1HB  ALA A 123     -23.117  33.381 -35.396  1.00  0.830          H  
ATOM   1956 2HB  ALA A 123     -21.409  33.721 -35.575  1.00  0.830          H  
ATOM   1957 3HB  ALA A 123     -22.324  33.151 -36.968  1.00  0.830          H  
ATOM   1958  N   THR A 124     -22.825  29.715 -36.658  1.00  0.550          N  
ATOM   1959  CA  THR A 124     -23.874  28.772 -37.044  1.00  0.610          C  
ATOM   1960  C   THR A 124     -23.654  27.403 -36.403  1.00  0.730          C  
ATOM   1961  O   THR A 124     -24.569  26.834 -35.810  1.00  0.940          O  
ATOM   1962  CB  THR A 124     -23.924  28.581 -38.583  1.00  0.830          C  
ATOM   1963  OG1 THR A 124     -24.189  29.837 -39.225  1.00  0.830          O  
ATOM   1964  CG2 THR A 124     -25.028  27.577 -38.958  1.00  0.830          C  
ATOM   1965  H   THR A 124     -21.882  29.540 -36.980  1.00  0.660          H  
ATOM   1966  HA  THR A 124     -24.835  29.156 -36.698  1.00  0.730          H  
ATOM   1967  HB  THR A 124     -22.965  28.200 -38.934  1.00  1.000          H  
ATOM   1968  HG1 THR A 124     -23.431  30.417 -39.113  1.00  1.000          H  
ATOM   1969 1HG2 THR A 124     -25.049  27.455 -40.038  1.00  1.000          H  
ATOM   1970 2HG2 THR A 124     -24.839  26.611 -38.496  1.00  1.000          H  
ATOM   1971 3HG2 THR A 124     -25.990  27.956 -38.614  1.00  1.000          H  
ATOM   1972  N   ASN A 125     -22.458  26.844 -36.567  1.00  0.730          N  
ATOM   1973  CA  ASN A 125     -22.147  25.525 -36.051  1.00  0.940          C  
ATOM   1974  C   ASN A 125     -20.652  25.301 -35.801  1.00  0.660          C  
ATOM   1975  O   ASN A 125     -19.797  26.137 -36.109  1.00  0.460          O  
ATOM   1976  CB  ASN A 125     -22.722  24.473 -36.997  1.00  1.230          C  
ATOM   1977  CG  ASN A 125     -22.237  24.611 -38.430  1.00  1.230          C  
ATOM   1978  OD1 ASN A 125     -21.112  25.043 -38.713  1.00  1.230          O  
ATOM   1979  ND2 ASN A 125     -23.091  24.241 -39.363  1.00  1.230          N  
ATOM   1980  H   ASN A 125     -21.747  27.352 -37.078  1.00  0.880          H  
ATOM   1981  HA  ASN A 125     -22.655  25.403 -35.103  1.00  1.130          H  
ATOM   1982 1HB  ASN A 125     -22.458  23.485 -36.650  1.00  1.480          H  
ATOM   1983 2HB  ASN A 125     -23.805  24.526 -36.989  1.00  1.480          H  
ATOM   1984 1HD2 ASN A 125     -22.835  24.301 -40.329  1.00  1.480          H  
ATOM   1985 2HD2 ASN A 125     -24.000  23.891 -39.114  1.00  1.480          H  
ATOM   1986  N   VAL A 126     -20.338  24.123 -35.290  1.00  0.770          N  
ATOM   1987  CA  VAL A 126     -18.957  23.747 -35.070  1.00  0.540          C  
ATOM   1988  C   VAL A 126     -18.496  22.852 -36.201  1.00  0.460          C  
ATOM   1989  O   VAL A 126     -19.132  21.841 -36.530  1.00  0.530          O  
ATOM   1990  CB  VAL A 126     -18.778  23.058 -33.709  1.00  0.850          C  
ATOM   1991  CG1 VAL A 126     -17.295  22.635 -33.515  1.00  0.850          C  
ATOM   1992  CG2 VAL A 126     -19.224  24.025 -32.616  1.00  0.850          C  
ATOM   1993  H   VAL A 126     -21.085  23.496 -35.040  1.00  0.920          H  
ATOM   1994  HA  VAL A 126     -18.343  24.644 -35.081  1.00  0.650          H  
ATOM   1995  HB  VAL A 126     -19.388  22.157 -33.673  1.00  1.020          H  
ATOM   1996 1HG1 VAL A 126     -17.183  22.149 -32.548  1.00  1.020          H  
ATOM   1997 2HG1 VAL A 126     -16.991  21.939 -34.297  1.00  1.020          H  
ATOM   1998 3HG1 VAL A 126     -16.655  23.520 -33.552  1.00  1.020          H  
ATOM   1999 1HG2 VAL A 126     -19.113  23.553 -31.641  1.00  1.020          H  
ATOM   2000 2HG2 VAL A 126     -18.614  24.905 -32.659  1.00  1.020          H  
ATOM   2001 3HG2 VAL A 126     -20.266  24.302 -32.763  1.00  1.020          H  
ATOM   2002  N   VAL A 127     -17.398  23.259 -36.813  1.00  0.430          N  
ATOM   2003  CA  VAL A 127     -16.836  22.564 -37.951  1.00  0.540          C  
ATOM   2004  C   VAL A 127     -15.448  22.013 -37.678  1.00  0.400          C  
ATOM   2005  O   VAL A 127     -14.549  22.729 -37.220  1.00  0.360          O  
ATOM   2006  CB  VAL A 127     -16.777  23.528 -39.158  1.00  0.710          C  
ATOM   2007  CG1 VAL A 127     -16.142  22.831 -40.371  1.00  0.710          C  
ATOM   2008  CG2 VAL A 127     -18.189  24.015 -39.466  1.00  0.710          C  
ATOM   2009  H   VAL A 127     -16.954  24.120 -36.473  1.00  0.520          H  
ATOM   2010  HA  VAL A 127     -17.490  21.729 -38.204  1.00  0.650          H  
ATOM   2011  HB  VAL A 127     -16.152  24.388 -38.908  1.00  0.850          H  
ATOM   2012 1HG1 VAL A 127     -16.107  23.521 -41.208  1.00  0.850          H  
ATOM   2013 2HG1 VAL A 127     -15.129  22.520 -40.130  1.00  0.850          H  
ATOM   2014 3HG1 VAL A 127     -16.731  21.953 -40.640  1.00  0.850          H  
ATOM   2015 1HG2 VAL A 127     -18.173  24.700 -40.300  1.00  0.850          H  
ATOM   2016 2HG2 VAL A 127     -18.807  23.168 -39.708  1.00  0.850          H  
ATOM   2017 3HG2 VAL A 127     -18.600  24.527 -38.595  1.00  0.850          H  
ATOM   2018  N   ILE A 128     -15.282  20.724 -37.951  1.00  0.420          N  
ATOM   2019  CA  ILE A 128     -13.994  20.078 -37.794  1.00  0.410          C  
ATOM   2020  C   ILE A 128     -13.554  19.476 -39.119  1.00  0.420          C  
ATOM   2021  O   ILE A 128     -14.281  18.690 -39.731  1.00  0.430          O  
ATOM   2022  CB  ILE A 128     -14.018  19.005 -36.685  1.00  0.580          C  
ATOM   2023  CG1 ILE A 128     -14.407  19.683 -35.352  1.00  0.580          C  
ATOM   2024  CG2 ILE A 128     -12.643  18.281 -36.608  1.00  0.580          C  
ATOM   2025  CD1 ILE A 128     -14.625  18.753 -34.187  1.00  0.580          C  
ATOM   2026  H   ILE A 128     -16.091  20.207 -38.314  1.00  0.500          H  
ATOM   2027  HA  ILE A 128     -13.269  20.828 -37.509  1.00  0.490          H  
ATOM   2028  HB  ILE A 128     -14.780  18.294 -36.901  1.00  0.690          H  
ATOM   2029 1HG1 ILE A 128     -13.651  20.395 -35.111  1.00  0.690          H  
ATOM   2030 2HG1 ILE A 128     -15.337  20.219 -35.502  1.00  0.690          H  
ATOM   2031 1HG2 ILE A 128     -12.661  17.524 -35.840  1.00  0.690          H  
ATOM   2032 2HG2 ILE A 128     -12.415  17.799 -37.560  1.00  0.690          H  
ATOM   2033 3HG2 ILE A 128     -11.868  19.015 -36.381  1.00  0.690          H  
ATOM   2034 1HD1 ILE A 128     -14.909  19.337 -33.312  1.00  0.690          H  
ATOM   2035 2HD1 ILE A 128     -15.423  18.047 -34.427  1.00  0.690          H  
ATOM   2036 3HD1 ILE A 128     -13.725  18.217 -33.971  1.00  0.690          H  
ATOM   2037  N   LYS A 129     -12.382  19.885 -39.596  1.00  0.490          N  
ATOM   2038  CA  LYS A 129     -11.876  19.365 -40.869  1.00  0.570          C  
ATOM   2039  C   LYS A 129     -10.396  19.080 -40.832  1.00  0.730          C  
ATOM   2040  O   LYS A 129      -9.613  19.864 -40.282  1.00  1.010          O  
ATOM   2041  CB  LYS A 129     -12.131  20.343 -42.030  1.00  0.770          C  
ATOM   2042  CG  LYS A 129     -13.598  20.563 -42.386  1.00  0.770          C  
ATOM   2043  CD  LYS A 129     -13.810  21.533 -43.574  1.00  0.770          C  
ATOM   2044  CE  LYS A 129     -13.440  20.904 -44.964  1.00  0.770          C  
ATOM   2045  NZ  LYS A 129     -14.363  19.830 -45.356  1.00  0.770          N  
ATOM   2046  H   LYS A 129     -11.841  20.549 -39.027  1.00  0.590          H  
ATOM   2047  HA  LYS A 129     -12.379  18.425 -41.085  1.00  0.680          H  
ATOM   2048 1HB  LYS A 129     -11.705  21.312 -41.776  1.00  0.920          H  
ATOM   2049 2HB  LYS A 129     -11.603  19.975 -42.907  1.00  0.920          H  
ATOM   2050 1HG  LYS A 129     -14.046  19.604 -42.610  1.00  0.920          H  
ATOM   2051 2HG  LYS A 129     -14.107  20.965 -41.523  1.00  0.920          H  
ATOM   2052 1HD  LYS A 129     -14.856  21.837 -43.596  1.00  0.920          H  
ATOM   2053 2HD  LYS A 129     -13.202  22.420 -43.416  1.00  0.920          H  
ATOM   2054 1HE  LYS A 129     -13.501  21.669 -45.720  1.00  0.920          H  
ATOM   2055 2HE  LYS A 129     -12.429  20.509 -44.940  1.00  0.920          H  
ATOM   2056 1HZ  LYS A 129     -14.116  19.445 -46.256  1.00  0.920          H  
ATOM   2057 2HZ  LYS A 129     -14.322  19.087 -44.672  1.00  0.920          H  
ATOM   2058 3HZ  LYS A 129     -15.316  20.178 -45.407  1.00  0.920          H  
ATOM   2059  N   VAL A 130      -9.986  17.993 -41.467  1.00  0.710          N  
ATOM   2060  CA  VAL A 130      -8.558  17.746 -41.560  1.00  0.790          C  
ATOM   2061  C   VAL A 130      -8.075  17.831 -42.981  1.00  0.720          C  
ATOM   2062  O   VAL A 130      -8.538  17.106 -43.865  1.00  0.770          O  
ATOM   2063  CB  VAL A 130      -8.182  16.422 -40.907  1.00  1.070          C  
ATOM   2064  CG1 VAL A 130      -6.647  16.167 -41.061  1.00  1.070          C  
ATOM   2065  CG2 VAL A 130      -8.604  16.529 -39.449  1.00  1.070          C  
ATOM   2066  H   VAL A 130     -10.678  17.338 -41.864  1.00  0.850          H  
ATOM   2067  HA  VAL A 130      -8.035  18.523 -41.002  1.00  0.950          H  
ATOM   2068  HB  VAL A 130      -8.706  15.599 -41.394  1.00  1.290          H  
ATOM   2069 1HG1 VAL A 130      -6.372  15.237 -40.598  1.00  1.290          H  
ATOM   2070 2HG1 VAL A 130      -6.389  16.112 -42.122  1.00  1.290          H  
ATOM   2071 3HG1 VAL A 130      -6.088  16.976 -40.594  1.00  1.290          H  
ATOM   2072 1HG2 VAL A 130      -8.384  15.663 -38.920  1.00  1.290          H  
ATOM   2073 2HG2 VAL A 130      -8.079  17.352 -39.007  1.00  1.290          H  
ATOM   2074 3HG2 VAL A 130      -9.673  16.706 -39.385  1.00  1.290          H  
ATOM   2075  N   CYS A 131      -7.122  18.737 -43.184  1.00  0.650          N  
ATOM   2076  CA  CYS A 131      -6.619  18.996 -44.525  1.00  0.560          C  
ATOM   2077  C   CYS A 131      -5.197  19.518 -44.528  1.00  0.590          C  
ATOM   2078  O   CYS A 131      -4.696  20.054 -43.533  1.00  0.650          O  
ATOM   2079  CB  CYS A 131      -7.446  20.071 -45.247  1.00  0.820          C  
ATOM   2080  SG  CYS A 131      -9.236  19.869 -45.238  1.00  0.820          S  
ATOM   2081  H   CYS A 131      -6.741  19.221 -42.373  1.00  0.780          H  
ATOM   2082  HA  CYS A 131      -6.649  18.066 -45.086  1.00  0.670          H  
ATOM   2083 1HB  CYS A 131      -7.217  21.036 -44.835  1.00  0.980          H  
ATOM   2084 2HB  CYS A 131      -7.130  20.102 -46.288  1.00  0.980          H  
ATOM   2085  N   GLU A 132      -4.602  19.480 -45.709  1.00  0.560          N  
ATOM   2086  CA  GLU A 132      -3.324  20.142 -45.955  1.00  0.550          C  
ATOM   2087  C   GLU A 132      -3.576  21.623 -46.223  1.00  0.490          C  
ATOM   2088  O   GLU A 132      -3.621  22.082 -47.369  1.00  0.580          O  
ATOM   2089  CB  GLU A 132      -2.547  19.510 -47.117  1.00  0.770          C  
ATOM   2090  CG  GLU A 132      -2.129  18.088 -46.859  1.00  0.770          C  
ATOM   2091  CD  GLU A 132      -1.245  17.501 -47.897  1.00  0.770          C  
ATOM   2092  OE1 GLU A 132      -1.154  18.037 -48.973  1.00  0.770          O  
ATOM   2093  OE2 GLU A 132      -0.620  16.521 -47.606  1.00  0.770          O  
ATOM   2094  H   GLU A 132      -5.052  18.911 -46.430  1.00  0.670          H  
ATOM   2095  HA  GLU A 132      -2.702  20.073 -45.062  1.00  0.660          H  
ATOM   2096 1HB  GLU A 132      -3.154  19.526 -48.021  1.00  0.930          H  
ATOM   2097 2HB  GLU A 132      -1.644  20.094 -47.312  1.00  0.930          H  
ATOM   2098 1HG  GLU A 132      -1.628  18.039 -45.901  1.00  0.930          H  
ATOM   2099 2HG  GLU A 132      -3.028  17.487 -46.808  1.00  0.930          H  
ATOM   2100  N   PHE A 133      -3.816  22.340 -45.137  1.00  0.480          N  
ATOM   2101  CA  PHE A 133      -4.141  23.755 -45.140  1.00  0.450          C  
ATOM   2102  C   PHE A 133      -2.924  24.674 -45.091  1.00  0.400          C  
ATOM   2103  O   PHE A 133      -1.962  24.390 -44.407  1.00  0.440          O  
ATOM   2104  CB  PHE A 133      -4.917  24.145 -43.895  1.00  0.640          C  
ATOM   2105  CG  PHE A 133      -6.386  23.717 -43.647  1.00  0.640          C  
ATOM   2106  CD1 PHE A 133      -6.699  22.677 -42.777  1.00  0.640          C  
ATOM   2107  CD2 PHE A 133      -7.446  24.408 -44.231  1.00  0.640          C  
ATOM   2108  CE1 PHE A 133      -8.030  22.330 -42.524  1.00  0.640          C  
ATOM   2109  CE2 PHE A 133      -8.758  24.059 -43.986  1.00  0.640          C  
ATOM   2110  CZ  PHE A 133      -9.049  23.018 -43.137  1.00  0.640          C  
ATOM   2111  H   PHE A 133      -3.800  21.817 -44.259  1.00  0.580          H  
ATOM   2112  HA  PHE A 133      -4.706  23.982 -46.031  1.00  0.540          H  
ATOM   2113 1HB  PHE A 133      -4.338  23.852 -43.024  1.00  0.770          H  
ATOM   2114 2HB  PHE A 133      -4.896  25.180 -43.930  1.00  0.770          H  
ATOM   2115  HD1 PHE A 133      -5.895  22.124 -42.282  1.00  0.770          H  
ATOM   2116  HD2 PHE A 133      -7.229  25.248 -44.897  1.00  0.770          H  
ATOM   2117  HE1 PHE A 133      -8.266  21.505 -41.840  1.00  0.770          H  
ATOM   2118  HE2 PHE A 133      -9.563  24.615 -44.466  1.00  0.770          H  
ATOM   2119  HZ  PHE A 133     -10.083  22.744 -42.946  1.00  0.770          H  
ATOM   2120  N   GLN A 134      -2.991  25.814 -45.754  1.00  0.360          N  
ATOM   2121  CA  GLN A 134      -1.984  26.849 -45.608  1.00  0.360          C  
ATOM   2122  C   GLN A 134      -2.583  27.920 -44.737  1.00  0.390          C  
ATOM   2123  O   GLN A 134      -3.601  28.526 -45.089  1.00  0.540          O  
ATOM   2124  CB  GLN A 134      -1.491  27.443 -46.924  1.00  0.500          C  
ATOM   2125  CG  GLN A 134      -0.474  28.608 -46.699  1.00  0.500          C  
ATOM   2126  CD  GLN A 134       0.815  28.131 -45.986  1.00  0.500          C  
ATOM   2127  OE1 GLN A 134       1.478  27.219 -46.495  1.00  0.500          O  
ATOM   2128  NE2 GLN A 134       1.153  28.719 -44.808  1.00  0.500          N  
ATOM   2129  H   GLN A 134      -3.791  25.977 -46.349  1.00  0.430          H  
ATOM   2130  HA  GLN A 134      -1.125  26.437 -45.080  1.00  0.430          H  
ATOM   2131 1HB  GLN A 134      -1.021  26.677 -47.528  1.00  0.600          H  
ATOM   2132 2HB  GLN A 134      -2.343  27.832 -47.491  1.00  0.600          H  
ATOM   2133 1HG  GLN A 134      -0.195  29.012 -47.670  1.00  0.600          H  
ATOM   2134 2HG  GLN A 134      -0.938  29.395 -46.095  1.00  0.600          H  
ATOM   2135 1HE2 GLN A 134       2.006  28.404 -44.287  1.00  0.600          H  
ATOM   2136 2HE2 GLN A 134       0.568  29.470 -44.384  1.00  0.600          H  
ATOM   2137  N   PHE A 135      -1.955  28.106 -43.595  1.00  0.420          N  
ATOM   2138  CA  PHE A 135      -2.357  28.997 -42.524  1.00  0.500          C  
ATOM   2139  C   PHE A 135      -1.917  30.438 -42.661  1.00  0.490          C  
ATOM   2140  O   PHE A 135      -0.820  30.722 -43.170  1.00  0.560          O  
ATOM   2141  CB  PHE A 135      -1.726  28.473 -41.255  1.00  0.670          C  
ATOM   2142  CG  PHE A 135      -2.307  27.223 -40.777  1.00  0.670          C  
ATOM   2143  CD1 PHE A 135      -1.930  25.987 -41.305  1.00  0.670          C  
ATOM   2144  CD2 PHE A 135      -3.198  27.258 -39.781  1.00  0.670          C  
ATOM   2145  CE1 PHE A 135      -2.450  24.837 -40.827  1.00  0.670          C  
ATOM   2146  CE2 PHE A 135      -3.719  26.121 -39.307  1.00  0.670          C  
ATOM   2147  CZ  PHE A 135      -3.354  24.897 -39.814  1.00  0.670          C  
ATOM   2148  H   PHE A 135      -1.142  27.527 -43.417  1.00  0.500          H  
ATOM   2149  HA  PHE A 135      -3.443  28.971 -42.441  1.00  0.600          H  
ATOM   2150 1HB  PHE A 135      -0.661  28.313 -41.419  1.00  0.800          H  
ATOM   2151 2HB  PHE A 135      -1.821  29.227 -40.467  1.00  0.800          H  
ATOM   2152  HD1 PHE A 135      -1.202  25.929 -42.112  1.00  0.800          H  
ATOM   2153  HD2 PHE A 135      -3.500  28.219 -39.361  1.00  0.800          H  
ATOM   2154  HE1 PHE A 135      -2.139  23.883 -41.264  1.00  0.800          H  
ATOM   2155  HE2 PHE A 135      -4.449  26.175 -38.528  1.00  0.800          H  
ATOM   2156  HZ  PHE A 135      -3.802  23.999 -39.411  1.00  0.800          H  
ATOM   2157  N   CYS A 136      -2.749  31.339 -42.126  1.00  0.420          N  
ATOM   2158  CA  CYS A 136      -2.384  32.739 -41.989  1.00  0.380          C  
ATOM   2159  C   CYS A 136      -1.412  32.855 -40.824  1.00  0.390          C  
ATOM   2160  O   CYS A 136      -1.556  32.157 -39.823  1.00  0.400          O  
ATOM   2161  CB  CYS A 136      -3.612  33.624 -41.723  1.00  0.550          C  
ATOM   2162  SG  CYS A 136      -4.821  33.743 -43.101  1.00  0.550          S  
ATOM   2163  H   CYS A 136      -3.669  31.041 -41.779  1.00  0.500          H  
ATOM   2164  HA  CYS A 136      -1.879  33.067 -42.894  1.00  0.460          H  
ATOM   2165 1HB  CYS A 136      -4.147  33.222 -40.861  1.00  0.660          H  
ATOM   2166 2HB  CYS A 136      -3.295  34.628 -41.453  1.00  0.660          H  
ATOM   2167  N   ASN A 137      -0.470  33.794 -40.898  1.00  0.410          N  
ATOM   2168  CA  ASN A 137       0.505  33.969 -39.814  1.00  0.440          C  
ATOM   2169  C   ASN A 137      -0.068  34.666 -38.578  1.00  0.420          C  
ATOM   2170  O   ASN A 137       0.559  34.707 -37.519  1.00  0.460          O  
ATOM   2171  CB  ASN A 137       1.707  34.727 -40.330  1.00  0.600          C  
ATOM   2172  CG  ASN A 137       2.520  33.907 -41.296  1.00  0.600          C  
ATOM   2173  OD1 ASN A 137       2.492  32.670 -41.282  1.00  0.600          O  
ATOM   2174  ND2 ASN A 137       3.246  34.578 -42.148  1.00  0.600          N  
ATOM   2175  H   ASN A 137      -0.389  34.349 -41.740  1.00  0.490          H  
ATOM   2176  HA  ASN A 137       0.835  32.978 -39.494  1.00  0.530          H  
ATOM   2177 1HB  ASN A 137       1.377  35.643 -40.824  1.00  0.720          H  
ATOM   2178 2HB  ASN A 137       2.340  35.017 -39.492  1.00  0.720          H  
ATOM   2179 1HD2 ASN A 137       3.807  34.090 -42.817  1.00  0.720          H  
ATOM   2180 2HD2 ASN A 137       3.243  35.578 -42.132  1.00  0.720          H  
ATOM   2181  N   ASP A 138      -1.269  35.191 -38.720  1.00  0.390          N  
ATOM   2182  CA  ASP A 138      -1.980  35.892 -37.668  1.00  0.370          C  
ATOM   2183  C   ASP A 138      -3.467  35.666 -37.888  1.00  0.340          C  
ATOM   2184  O   ASP A 138      -4.146  36.562 -38.377  1.00  0.340          O  
ATOM   2185  CB  ASP A 138      -1.679  37.388 -37.751  1.00  0.530          C  
ATOM   2186  CG  ASP A 138      -2.221  38.165 -36.587  1.00  0.530          C  
ATOM   2187  OD1 ASP A 138      -2.748  37.568 -35.670  1.00  0.530          O  
ATOM   2188  OD2 ASP A 138      -2.114  39.381 -36.584  1.00  0.530          O  
ATOM   2189  H   ASP A 138      -1.703  35.100 -39.624  1.00  0.470          H  
ATOM   2190  HA  ASP A 138      -1.665  35.519 -36.697  1.00  0.440          H  
ATOM   2191 1HB  ASP A 138      -0.598  37.537 -37.802  1.00  0.630          H  
ATOM   2192 2HB  ASP A 138      -2.107  37.794 -38.674  1.00  0.630          H  
ATOM   2193  N   PRO A 139      -3.980  34.456 -37.619  1.00  0.320          N  
ATOM   2194  CA  PRO A 139      -5.339  34.057 -37.906  1.00  0.290          C  
ATOM   2195  C   PRO A 139      -6.345  34.725 -36.990  1.00  0.260          C  
ATOM   2196  O   PRO A 139      -6.075  34.915 -35.797  1.00  0.260          O  
ATOM   2197  CB  PRO A 139      -5.286  32.545 -37.649  1.00  0.430          C  
ATOM   2198  CG  PRO A 139      -4.189  32.358 -36.625  1.00  0.430          C  
ATOM   2199  CD  PRO A 139      -3.168  33.423 -36.938  1.00  0.430          C  
ATOM   2200  HA  PRO A 139      -5.561  34.276 -38.958  1.00  0.350          H  
ATOM   2201 1HB  PRO A 139      -6.259  32.205 -37.293  1.00  0.520          H  
ATOM   2202 2HB  PRO A 139      -5.071  32.007 -38.589  1.00  0.520          H  
ATOM   2203 1HG  PRO A 139      -4.592  32.451 -35.602  1.00  0.520          H  
ATOM   2204 2HG  PRO A 139      -3.770  31.341 -36.707  1.00  0.520          H  
ATOM   2205 1HD  PRO A 139      -2.763  33.793 -35.989  1.00  0.520          H  
ATOM   2206 2HD  PRO A 139      -2.391  33.013 -37.596  1.00  0.520          H  
ATOM   2207  N   PHE A 140      -7.527  35.004 -37.522  1.00  0.270          N  
ATOM   2208  CA  PHE A 140      -8.626  35.528 -36.711  1.00  0.280          C  
ATOM   2209  C   PHE A 140      -9.982  35.454 -37.401  1.00  0.290          C  
ATOM   2210  O   PHE A 140     -10.093  35.281 -38.623  1.00  0.310          O  
ATOM   2211  CB  PHE A 140      -8.362  36.970 -36.253  1.00  0.390          C  
ATOM   2212  CG  PHE A 140      -8.213  37.948 -37.348  1.00  0.390          C  
ATOM   2213  CD1 PHE A 140      -9.304  38.635 -37.829  1.00  0.390          C  
ATOM   2214  CD2 PHE A 140      -6.981  38.193 -37.902  1.00  0.390          C  
ATOM   2215  CE1 PHE A 140      -9.161  39.542 -38.839  1.00  0.390          C  
ATOM   2216  CE2 PHE A 140      -6.836  39.097 -38.912  1.00  0.390          C  
ATOM   2217  CZ  PHE A 140      -7.934  39.779 -39.382  1.00  0.390          C  
ATOM   2218  H   PHE A 140      -7.638  34.857 -38.529  1.00  0.320          H  
ATOM   2219  HA  PHE A 140      -8.691  34.932 -35.804  1.00  0.340          H  
ATOM   2220 1HB  PHE A 140      -9.188  37.301 -35.614  1.00  0.470          H  
ATOM   2221 2HB  PHE A 140      -7.462  37.003 -35.648  1.00  0.470          H  
ATOM   2222  HD1 PHE A 140     -10.293  38.458 -37.395  1.00  0.470          H  
ATOM   2223  HD2 PHE A 140      -6.106  37.654 -37.526  1.00  0.470          H  
ATOM   2224  HE1 PHE A 140     -10.025  40.075 -39.202  1.00  0.470          H  
ATOM   2225  HE2 PHE A 140      -5.845  39.273 -39.329  1.00  0.470          H  
ATOM   2226  HZ  PHE A 140      -7.834  40.508 -40.178  1.00  0.470          H  
ATOM   2227  N   LEU A 141     -11.012  35.625 -36.590  1.00  0.300          N  
ATOM   2228  CA  LEU A 141     -12.383  35.752 -37.060  1.00  0.290          C  
ATOM   2229  C   LEU A 141     -12.842  37.159 -36.732  1.00  0.350          C  
ATOM   2230  O   LEU A 141     -12.271  37.770 -35.832  1.00  0.350          O  
ATOM   2231  CB  LEU A 141     -13.248  34.723 -36.350  1.00  0.410          C  
ATOM   2232  CG  LEU A 141     -12.764  33.279 -36.470  1.00  0.410          C  
ATOM   2233  CD1 LEU A 141     -13.616  32.431 -35.638  1.00  0.410          C  
ATOM   2234  CD2 LEU A 141     -12.795  32.838 -37.875  1.00  0.410          C  
ATOM   2235  H   LEU A 141     -10.821  35.706 -35.583  1.00  0.360          H  
ATOM   2236  HA  LEU A 141     -12.428  35.628 -38.140  1.00  0.350          H  
ATOM   2237 1HB  LEU A 141     -13.290  34.972 -35.297  1.00  0.490          H  
ATOM   2238 2HB  LEU A 141     -14.259  34.779 -36.757  1.00  0.490          H  
ATOM   2239  HG  LEU A 141     -11.761  33.202 -36.091  1.00  0.490          H  
ATOM   2240 1HD1 LEU A 141     -13.285  31.401 -35.681  1.00  0.490          H  
ATOM   2241 2HD1 LEU A 141     -13.520  32.798 -34.652  1.00  0.490          H  
ATOM   2242 3HD1 LEU A 141     -14.653  32.487 -35.966  1.00  0.490          H  
ATOM   2243 1HD2 LEU A 141     -12.464  31.810 -37.930  1.00  0.490          H  
ATOM   2244 2HD2 LEU A 141     -13.814  32.921 -38.238  1.00  0.490          H  
ATOM   2245 3HD2 LEU A 141     -12.140  33.447 -38.482  1.00  0.490          H  
ATOM   2246  N   GLY A 142     -13.828  37.698 -37.437  1.00  0.450          N  
ATOM   2247  CA  GLY A 142     -14.303  39.025 -37.044  1.00  0.490          C  
ATOM   2248  C   GLY A 142     -15.813  39.210 -37.148  1.00  0.530          C  
ATOM   2249  O   GLY A 142     -16.471  38.712 -38.078  1.00  0.530          O  
ATOM   2250  H   GLY A 142     -14.229  37.191 -38.231  1.00  0.540          H  
ATOM   2251 1HA  GLY A 142     -14.003  39.222 -36.019  1.00  0.590          H  
ATOM   2252 2HA  GLY A 142     -13.802  39.778 -37.654  1.00  0.590          H  
ATOM   2253  N   VAL A 143     -16.318  40.026 -36.217  1.00  0.570          N  
ATOM   2254  CA  VAL A 143     -17.717  40.400 -36.035  1.00  0.590          C  
ATOM   2255  C   VAL A 143     -17.912  41.900 -36.212  1.00  0.620          C  
ATOM   2256  O   VAL A 143     -17.174  42.700 -35.630  1.00  0.620          O  
ATOM   2257  CB  VAL A 143     -18.175  40.000 -34.610  1.00  0.820          C  
ATOM   2258  CG1 VAL A 143     -19.630  40.414 -34.355  1.00  0.820          C  
ATOM   2259  CG2 VAL A 143     -18.033  38.507 -34.425  1.00  0.820          C  
ATOM   2260  H   VAL A 143     -15.658  40.388 -35.521  1.00  0.680          H  
ATOM   2261  HA  VAL A 143     -18.315  39.889 -36.774  1.00  0.710          H  
ATOM   2262  HB  VAL A 143     -17.544  40.520 -33.887  1.00  0.980          H  
ATOM   2263 1HG1 VAL A 143     -19.902  40.137 -33.338  1.00  0.980          H  
ATOM   2264 2HG1 VAL A 143     -19.745  41.485 -34.470  1.00  0.980          H  
ATOM   2265 3HG1 VAL A 143     -20.285  39.908 -35.055  1.00  0.980          H  
ATOM   2266 1HG2 VAL A 143     -18.334  38.240 -33.417  1.00  0.980          H  
ATOM   2267 2HG2 VAL A 143     -18.667  38.016 -35.139  1.00  0.980          H  
ATOM   2268 3HG2 VAL A 143     -16.999  38.207 -34.582  1.00  0.980          H  
ATOM   2269  N   TYR A 144     -18.891  42.279 -37.017  1.00  0.650          N  
ATOM   2270  CA  TYR A 144     -19.157  43.685 -37.263  1.00  0.680          C  
ATOM   2271  C   TYR A 144     -20.444  44.170 -36.607  1.00  0.710          C  
ATOM   2272  O   TYR A 144     -21.495  43.522 -36.693  1.00  0.720          O  
ATOM   2273  CB  TYR A 144     -19.220  43.968 -38.758  1.00  0.940          C  
ATOM   2274  CG  TYR A 144     -19.529  45.415 -39.064  1.00  0.940          C  
ATOM   2275  CD1 TYR A 144     -18.520  46.362 -38.974  1.00  0.940          C  
ATOM   2276  CD2 TYR A 144     -20.812  45.801 -39.429  1.00  0.940          C  
ATOM   2277  CE1 TYR A 144     -18.782  47.679 -39.246  1.00  0.940          C  
ATOM   2278  CE2 TYR A 144     -21.068  47.124 -39.703  1.00  0.940          C  
ATOM   2279  CZ  TYR A 144     -20.059  48.060 -39.613  1.00  0.940          C  
ATOM   2280  OH  TYR A 144     -20.320  49.382 -39.894  1.00  0.940          O  
ATOM   2281  H   TYR A 144     -19.475  41.556 -37.440  1.00  0.780          H  
ATOM   2282  HA  TYR A 144     -18.342  44.266 -36.843  1.00  0.820          H  
ATOM   2283 1HB  TYR A 144     -18.266  43.711 -39.220  1.00  1.130          H  
ATOM   2284 2HB  TYR A 144     -19.991  43.345 -39.215  1.00  1.130          H  
ATOM   2285  HD1 TYR A 144     -17.519  46.062 -38.686  1.00  1.130          H  
ATOM   2286  HD2 TYR A 144     -21.613  45.063 -39.498  1.00  1.130          H  
ATOM   2287  HE1 TYR A 144     -17.986  48.420 -39.174  1.00  1.130          H  
ATOM   2288  HE2 TYR A 144     -22.068  47.434 -39.991  1.00  1.130          H  
ATOM   2289  HH  TYR A 144     -21.243  49.480 -40.134  1.00  1.130          H  
ATOM   2290  N   TYR A 145     -20.346  45.312 -35.932  1.00  0.720          N  
ATOM   2291  CA  TYR A 145     -21.493  45.956 -35.304  1.00  0.730          C  
ATOM   2292  C   TYR A 145     -22.108  47.043 -36.177  1.00  0.640          C  
ATOM   2293  O   TYR A 145     -21.451  48.024 -36.542  1.00  0.590          O  
ATOM   2294  CB  TYR A 145     -21.102  46.525 -33.950  1.00  1.020          C  
ATOM   2295  CG  TYR A 145     -22.208  47.264 -33.246  1.00  1.020          C  
ATOM   2296  CD1 TYR A 145     -23.405  46.637 -32.963  1.00  1.020          C  
ATOM   2297  CD2 TYR A 145     -22.009  48.564 -32.847  1.00  1.020          C  
ATOM   2298  CE1 TYR A 145     -24.395  47.313 -32.293  1.00  1.020          C  
ATOM   2299  CE2 TYR A 145     -23.002  49.234 -32.175  1.00  1.020          C  
ATOM   2300  CZ  TYR A 145     -24.187  48.614 -31.902  1.00  1.020          C  
ATOM   2301  OH  TYR A 145     -25.169  49.296 -31.229  1.00  1.020          O  
ATOM   2302  H   TYR A 145     -19.419  45.741 -35.852  1.00  0.860          H  
ATOM   2303  HA  TYR A 145     -22.261  45.201 -35.147  1.00  0.880          H  
ATOM   2304 1HB  TYR A 145     -20.761  45.731 -33.313  1.00  1.220          H  
ATOM   2305 2HB  TYR A 145     -20.277  47.201 -34.082  1.00  1.220          H  
ATOM   2306  HD1 TYR A 145     -23.567  45.610 -33.264  1.00  1.220          H  
ATOM   2307  HD2 TYR A 145     -21.068  49.062 -33.058  1.00  1.220          H  
ATOM   2308  HE1 TYR A 145     -25.332  46.824 -32.065  1.00  1.220          H  
ATOM   2309  HE2 TYR A 145     -22.847  50.265 -31.855  1.00  1.220          H  
ATOM   2310  HH  TYR A 145     -25.946  48.738 -31.147  1.00  1.220          H  
ATOM   2311  N   HIS A 146     -23.388  46.883 -36.487  1.00  0.660          N  
ATOM   2312  CA  HIS A 146     -24.093  47.832 -37.328  1.00  0.590          C  
ATOM   2313  C   HIS A 146     -24.505  49.078 -36.569  1.00  0.510          C  
ATOM   2314  O   HIS A 146     -24.924  49.008 -35.422  1.00  0.490          O  
ATOM   2315  CB  HIS A 146     -25.342  47.181 -37.916  1.00  0.850          C  
ATOM   2316  CG  HIS A 146     -25.049  46.136 -38.913  1.00  0.850          C  
ATOM   2317  ND1 HIS A 146     -24.615  46.433 -40.189  1.00  0.850          N  
ATOM   2318  CD2 HIS A 146     -25.114  44.792 -38.840  1.00  0.850          C  
ATOM   2319  CE1 HIS A 146     -24.437  45.312 -40.856  1.00  0.850          C  
ATOM   2320  NE2 HIS A 146     -24.736  44.309 -40.062  1.00  0.850          N  
ATOM   2321  H   HIS A 146     -23.889  46.064 -36.127  1.00  0.790          H  
ATOM   2322  HA  HIS A 146     -23.447  48.139 -38.146  1.00  0.710          H  
ATOM   2323 1HB  HIS A 146     -25.921  46.726 -37.106  1.00  1.020          H  
ATOM   2324 2HB  HIS A 146     -25.968  47.939 -38.379  1.00  1.020          H  
ATOM   2325  HD2 HIS A 146     -25.416  44.197 -37.973  1.00  1.020          H  
ATOM   2326  HE1 HIS A 146     -24.099  45.227 -41.889  1.00  1.020          H  
ATOM   2327  HE2 HIS A 146     -24.690  43.329 -40.304  1.00  1.020          H  
ATOM   2328  N   LYS A 147     -24.451  50.232 -37.236  1.00  0.780          N  
ATOM   2329  CA  LYS A 147     -24.892  51.477 -36.604  1.00  0.810          C  
ATOM   2330  C   LYS A 147     -26.398  51.742 -36.710  1.00  0.680          C  
ATOM   2331  O   LYS A 147     -26.950  52.516 -35.931  1.00  0.700          O  
ATOM   2332  CB  LYS A 147     -24.138  52.673 -37.200  1.00  1.120          C  
ATOM   2333  CG  LYS A 147     -24.500  53.071 -38.619  1.00  1.120          C  
ATOM   2334  CD  LYS A 147     -23.620  54.233 -39.083  1.00  1.120          C  
ATOM   2335  CE  LYS A 147     -23.981  54.687 -40.495  1.00  1.120          C  
ATOM   2336  NZ  LYS A 147     -23.107  55.804 -40.962  1.00  1.120          N  
ATOM   2337  H   LYS A 147     -24.080  50.235 -38.175  1.00  0.940          H  
ATOM   2338  HA  LYS A 147     -24.650  51.415 -35.541  1.00  0.970          H  
ATOM   2339 1HB  LYS A 147     -24.249  53.544 -36.552  1.00  1.350          H  
ATOM   2340 2HB  LYS A 147     -23.102  52.435 -37.249  1.00  1.350          H  
ATOM   2341 1HG  LYS A 147     -24.377  52.228 -39.294  1.00  1.350          H  
ATOM   2342 2HG  LYS A 147     -25.535  53.398 -38.653  1.00  1.350          H  
ATOM   2343 1HD  LYS A 147     -23.746  55.072 -38.398  1.00  1.350          H  
ATOM   2344 2HD  LYS A 147     -22.573  53.927 -39.064  1.00  1.350          H  
ATOM   2345 1HE  LYS A 147     -23.875  53.847 -41.178  1.00  1.350          H  
ATOM   2346 2HE  LYS A 147     -25.020  55.022 -40.506  1.00  1.350          H  
ATOM   2347 1HZ  LYS A 147     -23.375  56.077 -41.897  1.00  1.350          H  
ATOM   2348 2HZ  LYS A 147     -23.207  56.596 -40.341  1.00  1.350          H  
ATOM   2349 3HZ  LYS A 147     -22.143  55.501 -40.966  1.00  1.350          H  
ATOM   2350  N   ASN A 148     -27.071  51.116 -37.684  1.00  0.660          N  
ATOM   2351  CA  ASN A 148     -28.487  51.408 -37.931  1.00  0.610          C  
ATOM   2352  C   ASN A 148     -29.459  50.423 -37.293  1.00  0.630          C  
ATOM   2353  O   ASN A 148     -30.660  50.462 -37.559  1.00  0.680          O  
ATOM   2354  CB  ASN A 148     -28.746  51.465 -39.424  1.00  0.870          C  
ATOM   2355  CG  ASN A 148     -28.095  52.645 -40.104  1.00  0.870          C  
ATOM   2356  OD1 ASN A 148     -28.013  53.753 -39.559  1.00  0.870          O  
ATOM   2357  ND2 ASN A 148     -27.633  52.420 -41.307  1.00  0.870          N  
ATOM   2358  H   ASN A 148     -26.591  50.475 -38.298  1.00  0.790          H  
ATOM   2359  HA  ASN A 148     -28.707  52.388 -37.506  1.00  0.730          H  
ATOM   2360 1HB  ASN A 148     -28.377  50.549 -39.885  1.00  1.050          H  
ATOM   2361 2HB  ASN A 148     -29.820  51.507 -39.604  1.00  1.050          H  
ATOM   2362 1HD2 ASN A 148     -27.201  53.158 -41.826  1.00  1.050          H  
ATOM   2363 2HD2 ASN A 148     -27.724  51.513 -41.719  1.00  1.050          H  
ATOM   2364  N   ASN A 149     -28.940  49.539 -36.477  1.00  0.690          N  
ATOM   2365  CA  ASN A 149     -29.721  48.519 -35.808  1.00  0.860          C  
ATOM   2366  C   ASN A 149     -28.949  48.164 -34.581  1.00  0.540          C  
ATOM   2367  O   ASN A 149     -27.877  48.686 -34.375  1.00  1.000          O  
ATOM   2368  CB  ASN A 149     -29.943  47.321 -36.723  1.00  1.140          C  
ATOM   2369  CG  ASN A 149     -31.185  46.516 -36.393  1.00  1.140          C  
ATOM   2370  OD1 ASN A 149     -31.513  46.321 -35.209  1.00  1.140          O  
ATOM   2371  ND2 ASN A 149     -31.873  46.053 -37.409  1.00  1.140          N  
ATOM   2372  H   ASN A 149     -27.948  49.602 -36.279  1.00  0.830          H  
ATOM   2373  HA  ASN A 149     -30.680  48.929 -35.498  1.00  1.030          H  
ATOM   2374 1HB  ASN A 149     -30.021  47.668 -37.753  1.00  1.360          H  
ATOM   2375 2HB  ASN A 149     -29.082  46.672 -36.666  1.00  1.360          H  
ATOM   2376 1HD2 ASN A 149     -32.703  45.516 -37.251  1.00  1.360          H  
ATOM   2377 2HD2 ASN A 149     -31.573  46.242 -38.346  1.00  1.360          H  
ATOM   2378  N   LYS A 150     -29.421  47.270 -33.778  1.00  1.230          N  
ATOM   2379  CA  LYS A 150     -28.637  46.970 -32.605  1.00  1.230          C  
ATOM   2380  C   LYS A 150     -28.059  45.586 -32.651  1.00  1.240          C  
ATOM   2381  O   LYS A 150     -27.778  45.179 -31.536  1.00  1.620          O  
ATOM   2382  CB  LYS A 150     -29.480  47.142 -31.340  1.00  1.720          C  
ATOM   2383  CG  LYS A 150     -29.946  48.568 -31.086  1.00  1.720          C  
ATOM   2384  CD  LYS A 150     -30.743  48.659 -29.790  1.00  1.720          C  
ATOM   2385  CE  LYS A 150     -31.207  50.081 -29.512  1.00  1.720          C  
ATOM   2386  NZ  LYS A 150     -31.993  50.172 -28.245  1.00  1.720          N  
ATOM   2387  H   LYS A 150     -30.310  46.821 -33.977  1.00  1.480          H  
ATOM   2388  HA  LYS A 150     -27.798  47.661 -32.543  1.00  1.480          H  
ATOM   2389 1HB  LYS A 150     -30.360  46.500 -31.398  1.00  2.070          H  
ATOM   2390 2HB  LYS A 150     -28.903  46.834 -30.470  1.00  2.070          H  
ATOM   2391 1HG  LYS A 150     -29.075  49.222 -31.026  1.00  2.070          H  
ATOM   2392 2HG  LYS A 150     -30.568  48.899 -31.916  1.00  2.070          H  
ATOM   2393 1HD  LYS A 150     -31.615  48.007 -29.857  1.00  2.070          H  
ATOM   2394 2HD  LYS A 150     -30.123  48.319 -28.959  1.00  2.070          H  
ATOM   2395 1HE  LYS A 150     -30.338  50.733 -29.436  1.00  2.070          H  
ATOM   2396 2HE  LYS A 150     -31.831  50.421 -30.338  1.00  2.070          H  
ATOM   2397 1HZ  LYS A 150     -32.283  51.128 -28.094  1.00  2.070          H  
ATOM   2398 2HZ  LYS A 150     -32.809  49.579 -28.308  1.00  2.070          H  
ATOM   2399 3HZ  LYS A 150     -31.419  49.870 -27.469  1.00  2.070          H  
ATOM   2400  N   SER A 151     -27.163  45.434 -33.629  1.00  0.940          N  
ATOM   2401  CA  SER A 151     -27.055  44.141 -34.287  1.00  1.040          C  
ATOM   2402  C   SER A 151     -25.611  43.814 -34.664  1.00  0.970          C  
ATOM   2403  O   SER A 151     -24.888  44.633 -35.244  1.00  0.840          O  
ATOM   2404  CB  SER A 151     -27.907  44.107 -35.534  1.00  1.420          C  
ATOM   2405  OG  SER A 151     -27.778  42.874 -36.181  1.00  1.420          O  
ATOM   2406  H   SER A 151     -26.256  45.815 -33.412  1.00  1.130          H  
ATOM   2407  HA  SER A 151     -27.410  43.374 -33.597  1.00  1.250          H  
ATOM   2408 1HB  SER A 151     -28.952  44.287 -35.277  1.00  1.700          H  
ATOM   2409 2HB  SER A 151     -27.590  44.903 -36.203  1.00  1.700          H  
ATOM   2410  HG  SER A 151     -28.321  42.929 -36.974  1.00  1.700          H  
ATOM   2411  N   TRP A 152     -25.189  42.607 -34.302  1.00  1.070          N  
ATOM   2412  CA  TRP A 152     -23.845  42.118 -34.586  1.00  0.980          C  
ATOM   2413  C   TRP A 152     -23.911  40.926 -35.525  1.00  0.940          C  
ATOM   2414  O   TRP A 152     -24.747  40.036 -35.346  1.00  1.020          O  
ATOM   2415  CB  TRP A 152     -23.151  41.664 -33.293  1.00  1.410          C  
ATOM   2416  CG  TRP A 152     -22.694  42.734 -32.333  1.00  1.410          C  
ATOM   2417  CD1 TRP A 152     -21.413  43.163 -32.189  1.00  1.410          C  
ATOM   2418  CD2 TRP A 152     -23.473  43.502 -31.386  1.00  1.410          C  
ATOM   2419  NE1 TRP A 152     -21.337  44.128 -31.213  1.00  1.410          N  
ATOM   2420  CE2 TRP A 152     -22.579  44.352 -30.718  1.00  1.410          C  
ATOM   2421  CE3 TRP A 152     -24.821  43.540 -31.047  1.00  1.410          C  
ATOM   2422  CZ2 TRP A 152     -22.995  45.230 -29.745  1.00  1.410          C  
ATOM   2423  CZ3 TRP A 152     -25.230  44.424 -30.069  1.00  1.410          C  
ATOM   2424  CH2 TRP A 152     -24.343  45.249 -29.439  1.00  1.410          C  
ATOM   2425  H   TRP A 152     -25.844  41.992 -33.838  1.00  1.280          H  
ATOM   2426  HA  TRP A 152     -23.266  42.907 -35.060  1.00  1.180          H  
ATOM   2427 1HB  TRP A 152     -23.825  41.015 -32.743  1.00  1.690          H  
ATOM   2428 2HB  TRP A 152     -22.289  41.069 -33.552  1.00  1.690          H  
ATOM   2429  HD1 TRP A 152     -20.570  42.793 -32.754  1.00  1.690          H  
ATOM   2430  HE1 TRP A 152     -20.494  44.603 -30.919  1.00  1.690          H  
ATOM   2431  HE3 TRP A 152     -25.541  42.894 -31.532  1.00  1.690          H  
ATOM   2432  HZ2 TRP A 152     -22.303  45.895 -29.227  1.00  1.690          H  
ATOM   2433  HZ3 TRP A 152     -26.287  44.445 -29.802  1.00  1.690          H  
ATOM   2434  HH2 TRP A 152     -24.708  45.928 -28.670  1.00  1.690          H  
ATOM   2435  N   MET A 153     -22.986  40.867 -36.479  1.00  0.840          N  
ATOM   2436  CA  MET A 153     -22.930  39.722 -37.383  1.00  0.820          C  
ATOM   2437  C   MET A 153     -21.514  39.294 -37.637  1.00  0.750          C  
ATOM   2438  O   MET A 153     -20.594  40.114 -37.626  1.00  0.710          O  
ATOM   2439  CB  MET A 153     -23.555  40.030 -38.743  1.00  1.160          C  
ATOM   2440  CG  MET A 153     -22.809  41.108 -39.574  1.00  1.160          C  
ATOM   2441  SD  MET A 153     -23.471  41.305 -41.248  1.00  1.160          S  
ATOM   2442  CE  MET A 153     -22.741  39.891 -42.108  1.00  1.160          C  
ATOM   2443  H   MET A 153     -22.344  41.661 -36.585  1.00  1.010          H  
ATOM   2444  HA  MET A 153     -23.461  38.890 -36.937  1.00  0.980          H  
ATOM   2445 1HB  MET A 153     -23.587  39.116 -39.329  1.00  1.390          H  
ATOM   2446 2HB  MET A 153     -24.581  40.367 -38.598  1.00  1.390          H  
ATOM   2447 1HG  MET A 153     -22.862  42.069 -39.055  1.00  1.390          H  
ATOM   2448 2HG  MET A 153     -21.759  40.842 -39.677  1.00  1.390          H  
ATOM   2449 1HE  MET A 153     -23.064  39.886 -43.148  1.00  1.390          H  
ATOM   2450 2HE  MET A 153     -21.652  39.963 -42.070  1.00  1.390          H  
ATOM   2451 3HE  MET A 153     -23.048  38.961 -41.633  1.00  1.390          H  
ATOM   2452  N   GLU A 154     -21.309  38.023 -37.925  1.00  0.770          N  
ATOM   2453  CA  GLU A 154     -19.970  37.674 -38.326  1.00  0.770          C  
ATOM   2454  C   GLU A 154     -19.770  38.210 -39.714  1.00  0.800          C  
ATOM   2455  O   GLU A 154     -20.685  38.154 -40.530  1.00  0.920          O  
ATOM   2456  CB  GLU A 154     -19.689  36.196 -38.257  1.00  1.080          C  
ATOM   2457  CG  GLU A 154     -19.566  35.665 -36.904  1.00  1.080          C  
ATOM   2458  CD  GLU A 154     -19.162  34.250 -36.876  1.00  1.080          C  
ATOM   2459  OE1 GLU A 154     -19.686  33.448 -37.627  1.00  1.080          O  
ATOM   2460  OE2 GLU A 154     -18.318  33.947 -36.082  1.00  1.080          O  
ATOM   2461  H   GLU A 154     -22.057  37.341 -37.919  1.00  0.920          H  
ATOM   2462  HA  GLU A 154     -19.259  38.158 -37.669  1.00  0.920          H  
ATOM   2463 1HB  GLU A 154     -20.478  35.653 -38.772  1.00  1.290          H  
ATOM   2464 2HB  GLU A 154     -18.752  36.007 -38.751  1.00  1.290          H  
ATOM   2465 1HG  GLU A 154     -18.807  36.227 -36.394  1.00  1.290          H  
ATOM   2466 2HG  GLU A 154     -20.492  35.796 -36.380  1.00  1.290          H  
ATOM   2467  N   SER A 155     -18.570  38.702 -39.987  1.00  0.700          N  
ATOM   2468  CA  SER A 155     -18.230  39.235 -41.300  1.00  0.710          C  
ATOM   2469  C   SER A 155     -17.063  38.514 -41.969  1.00  0.690          C  
ATOM   2470  O   SER A 155     -17.125  38.163 -43.149  1.00  1.050          O  
ATOM   2471  CB  SER A 155     -17.914  40.714 -41.177  1.00  0.990          C  
ATOM   2472  OG  SER A 155     -17.554  41.260 -42.418  1.00  0.990          O  
ATOM   2473  H   SER A 155     -17.867  38.708 -39.248  1.00  0.840          H  
ATOM   2474  HA  SER A 155     -19.101  39.124 -41.946  1.00  0.850          H  
ATOM   2475 1HB  SER A 155     -18.788  41.237 -40.784  1.00  1.190          H  
ATOM   2476 2HB  SER A 155     -17.100  40.853 -40.463  1.00  1.190          H  
ATOM   2477  HG  SER A 155     -17.365  42.188 -42.259  1.00  1.190          H  
ATOM   2478  N   GLU A 156     -15.980  38.285 -41.226  1.00  0.630          N  
ATOM   2479  CA  GLU A 156     -14.782  37.749 -41.869  1.00  0.570          C  
ATOM   2480  C   GLU A 156     -14.205  36.527 -41.185  1.00  0.570          C  
ATOM   2481  O   GLU A 156     -14.356  36.321 -39.975  1.00  0.600          O  
ATOM   2482  CB  GLU A 156     -13.704  38.840 -41.964  1.00  0.820          C  
ATOM   2483  CG  GLU A 156     -13.255  39.389 -40.624  1.00  0.820          C  
ATOM   2484  CD  GLU A 156     -12.251  40.505 -40.718  1.00  0.820          C  
ATOM   2485  OE1 GLU A 156     -11.704  40.742 -41.772  1.00  0.820          O  
ATOM   2486  OE2 GLU A 156     -12.029  41.138 -39.707  1.00  0.820          O  
ATOM   2487  H   GLU A 156     -15.994  38.521 -40.234  1.00  0.760          H  
ATOM   2488  HA  GLU A 156     -15.041  37.456 -42.885  1.00  0.680          H  
ATOM   2489 1HB  GLU A 156     -12.826  38.443 -42.476  1.00  0.990          H  
ATOM   2490 2HB  GLU A 156     -14.084  39.672 -42.558  1.00  0.990          H  
ATOM   2491 1HG  GLU A 156     -14.131  39.754 -40.091  1.00  0.990          H  
ATOM   2492 2HG  GLU A 156     -12.818  38.579 -40.039  1.00  0.990          H  
ATOM   2493  N   PHE A 157     -13.551  35.713 -42.002  1.00  0.560          N  
ATOM   2494  CA  PHE A 157     -12.826  34.517 -41.596  1.00  0.540          C  
ATOM   2495  C   PHE A 157     -11.488  34.565 -42.276  1.00  0.480          C  
ATOM   2496  O   PHE A 157     -11.406  34.397 -43.493  1.00  0.600          O  
ATOM   2497  CB  PHE A 157     -13.575  33.239 -42.052  1.00  0.760          C  
ATOM   2498  CG  PHE A 157     -12.919  31.877 -41.705  1.00  0.760          C  
ATOM   2499  CD1 PHE A 157     -13.272  31.148 -40.591  1.00  0.760          C  
ATOM   2500  CD2 PHE A 157     -11.961  31.341 -42.533  1.00  0.760          C  
ATOM   2501  CE1 PHE A 157     -12.675  29.924 -40.304  1.00  0.760          C  
ATOM   2502  CE2 PHE A 157     -11.370  30.127 -42.267  1.00  0.760          C  
ATOM   2503  CZ  PHE A 157     -11.727  29.416 -41.143  1.00  0.760          C  
ATOM   2504  H   PHE A 157     -13.519  35.962 -42.983  1.00  0.670          H  
ATOM   2505  HA  PHE A 157     -12.680  34.519 -40.517  1.00  0.650          H  
ATOM   2506 1HB  PHE A 157     -14.570  33.237 -41.616  1.00  0.920          H  
ATOM   2507 2HB  PHE A 157     -13.717  33.269 -43.135  1.00  0.920          H  
ATOM   2508  HD1 PHE A 157     -14.039  31.537 -39.938  1.00  0.920          H  
ATOM   2509  HD2 PHE A 157     -11.677  31.897 -43.418  1.00  0.920          H  
ATOM   2510  HE1 PHE A 157     -12.968  29.367 -39.419  1.00  0.920          H  
ATOM   2511  HE2 PHE A 157     -10.620  29.733 -42.949  1.00  0.920          H  
ATOM   2512  HZ  PHE A 157     -11.260  28.455 -40.928  1.00  0.920          H  
ATOM   2513  N   ARG A 158     -10.433  34.818 -41.520  1.00  0.380          N  
ATOM   2514  CA  ARG A 158      -9.110  34.904 -42.099  1.00  0.370          C  
ATOM   2515  C   ARG A 158      -8.193  34.046 -41.275  1.00  0.360          C  
ATOM   2516  O   ARG A 158      -7.406  34.541 -40.473  1.00  0.320          O  
ATOM   2517  CB  ARG A 158      -8.609  36.333 -42.118  1.00  0.520          C  
ATOM   2518  CG  ARG A 158      -9.447  37.260 -42.963  1.00  0.520          C  
ATOM   2519  CD  ARG A 158      -8.885  38.601 -43.017  1.00  0.520          C  
ATOM   2520  NE  ARG A 158      -9.789  39.532 -43.663  1.00  0.520          N  
ATOM   2521  CZ  ARG A 158      -9.888  39.786 -44.992  1.00  0.520          C  
ATOM   2522  NH1 ARG A 158      -9.126  39.185 -45.905  1.00  0.520          N  
ATOM   2523  NH2 ARG A 158     -10.790  40.672 -45.389  1.00  0.520          N  
ATOM   2524  H   ARG A 158     -10.517  34.966 -40.509  1.00  0.460          H  
ATOM   2525  HA  ARG A 158      -9.130  34.521 -43.121  1.00  0.440          H  
ATOM   2526 1HB  ARG A 158      -8.597  36.730 -41.098  1.00  0.630          H  
ATOM   2527 2HB  ARG A 158      -7.585  36.359 -42.498  1.00  0.630          H  
ATOM   2528 1HG  ARG A 158      -9.522  36.863 -43.975  1.00  0.630          H  
ATOM   2529 2HG  ARG A 158     -10.444  37.340 -42.529  1.00  0.630          H  
ATOM   2530 1HD  ARG A 158      -8.699  38.955 -42.012  1.00  0.630          H  
ATOM   2531 2HD  ARG A 158      -7.955  38.568 -43.571  1.00  0.630          H  
ATOM   2532  HE  ARG A 158     -10.439  40.041 -43.039  1.00  0.630          H  
ATOM   2533 1HH1 ARG A 158      -8.407  38.482 -45.665  1.00  0.630          H  
ATOM   2534 2HH1 ARG A 158      -9.253  39.415 -46.878  1.00  0.630          H  
ATOM   2535 1HH2 ARG A 158     -11.381  41.134 -44.701  1.00  0.630          H  
ATOM   2536 2HH2 ARG A 158     -10.897  40.888 -46.368  1.00  0.630          H  
ATOM   2537  N   VAL A 159      -8.331  32.751 -41.431  1.00  0.400          N  
ATOM   2538  CA  VAL A 159      -7.591  31.811 -40.618  1.00  0.420          C  
ATOM   2539  C   VAL A 159      -6.616  31.102 -41.528  1.00  0.400          C  
ATOM   2540  O   VAL A 159      -5.476  30.804 -41.156  1.00  0.450          O  
ATOM   2541  CB  VAL A 159      -8.547  30.838 -39.929  1.00  0.580          C  
ATOM   2542  CG1 VAL A 159      -7.779  29.828 -39.071  1.00  0.580          C  
ATOM   2543  CG2 VAL A 159      -9.534  31.649 -39.128  1.00  0.580          C  
ATOM   2544  H   VAL A 159      -8.981  32.420 -42.129  1.00  0.480          H  
ATOM   2545  HA  VAL A 159      -7.038  32.354 -39.862  1.00  0.500          H  
ATOM   2546  HB  VAL A 159      -9.062  30.268 -40.672  1.00  0.700          H  
ATOM   2547 1HG1 VAL A 159      -8.483  29.138 -38.608  1.00  0.700          H  
ATOM   2548 2HG1 VAL A 159      -7.076  29.271 -39.678  1.00  0.700          H  
ATOM   2549 3HG1 VAL A 159      -7.237  30.351 -38.302  1.00  0.700          H  
ATOM   2550 1HG2 VAL A 159     -10.232  30.987 -38.632  1.00  0.700          H  
ATOM   2551 2HG2 VAL A 159      -8.988  32.223 -38.406  1.00  0.700          H  
ATOM   2552 3HG2 VAL A 159     -10.087  32.326 -39.773  1.00  0.700          H  
ATOM   2553  N   TYR A 160      -7.138  30.755 -42.690  1.00  0.370          N  
ATOM   2554  CA  TYR A 160      -6.456  30.024 -43.731  1.00  0.430          C  
ATOM   2555  C   TYR A 160      -6.518  30.719 -45.028  1.00  0.400          C  
ATOM   2556  O   TYR A 160      -7.462  31.458 -45.291  1.00  0.330          O  
ATOM   2557  CB  TYR A 160      -7.106  28.703 -43.994  1.00  0.580          C  
ATOM   2558  CG  TYR A 160      -7.037  27.903 -42.935  1.00  0.580          C  
ATOM   2559  CD1 TYR A 160      -8.046  27.809 -42.074  1.00  0.580          C  
ATOM   2560  CD2 TYR A 160      -5.930  27.254 -42.773  1.00  0.580          C  
ATOM   2561  CE1 TYR A 160      -7.908  27.009 -41.046  1.00  0.580          C  
ATOM   2562  CE2 TYR A 160      -5.792  26.457 -41.778  1.00  0.580          C  
ATOM   2563  CZ  TYR A 160      -6.748  26.293 -40.906  1.00  0.580          C  
ATOM   2564  OH  TYR A 160      -6.552  25.427 -39.881  1.00  0.580          O  
ATOM   2565  H   TYR A 160      -8.078  31.051 -42.870  1.00  0.440          H  
ATOM   2566  HA  TYR A 160      -5.407  29.907 -43.464  1.00  0.520          H  
ATOM   2567 1HB  TYR A 160      -8.153  28.850 -44.257  1.00  0.690          H  
ATOM   2568 2HB  TYR A 160      -6.616  28.210 -44.836  1.00  0.690          H  
ATOM   2569  HD1 TYR A 160      -8.953  28.376 -42.214  1.00  0.690          H  
ATOM   2570  HD2 TYR A 160      -5.126  27.368 -43.486  1.00  0.690          H  
ATOM   2571  HE1 TYR A 160      -8.705  26.943 -40.357  1.00  0.690          H  
ATOM   2572  HE2 TYR A 160      -4.890  25.923 -41.692  1.00  0.690          H  
ATOM   2573  HH  TYR A 160      -7.382  25.218 -39.485  1.00  0.690          H  
ATOM   2574  N   SER A 161      -5.557  30.416 -45.877  1.00  0.480          N  
ATOM   2575  CA  SER A 161      -5.634  30.886 -47.230  1.00  0.520          C  
ATOM   2576  C   SER A 161      -6.029  29.734 -48.165  1.00  0.600          C  
ATOM   2577  O   SER A 161      -6.831  29.895 -49.058  1.00  1.370          O  
ATOM   2578  CB  SER A 161      -4.316  31.503 -47.647  1.00  0.710          C  
ATOM   2579  OG  SER A 161      -3.299  30.554 -47.603  1.00  0.710          O  
ATOM   2580  H   SER A 161      -4.786  29.815 -45.586  1.00  0.580          H  
ATOM   2581  HA  SER A 161      -6.402  31.657 -47.276  1.00  0.620          H  
ATOM   2582 1HB  SER A 161      -4.403  31.906 -48.656  1.00  0.850          H  
ATOM   2583 2HB  SER A 161      -4.077  32.329 -46.982  1.00  0.850          H  
ATOM   2584  HG  SER A 161      -2.497  31.020 -47.858  1.00  0.850          H  
ATOM   2585  N   SER A 162      -5.557  28.540 -47.960  1.00  0.580          N  
ATOM   2586  CA  SER A 162      -5.981  27.524 -48.937  1.00  0.540          C  
ATOM   2587  C   SER A 162      -5.809  26.138 -48.406  1.00  0.480          C  
ATOM   2588  O   SER A 162      -5.140  25.940 -47.404  1.00  0.600          O  
ATOM   2589  CB  SER A 162      -5.211  27.650 -50.247  1.00  0.770          C  
ATOM   2590  OG  SER A 162      -3.868  27.287 -50.090  1.00  0.770          O  
ATOM   2591  H   SER A 162      -4.898  28.373 -47.199  1.00  0.700          H  
ATOM   2592  HA  SER A 162      -7.044  27.664 -49.147  1.00  0.650          H  
ATOM   2593 1HB  SER A 162      -5.672  27.011 -50.996  1.00  0.930          H  
ATOM   2594 2HB  SER A 162      -5.268  28.671 -50.617  1.00  0.930          H  
ATOM   2595  HG  SER A 162      -3.460  27.411 -50.951  1.00  0.930          H  
ATOM   2596  N   ALA A 163      -6.404  25.153 -49.059  1.00  0.440          N  
ATOM   2597  CA  ALA A 163      -6.123  23.785 -48.658  1.00  0.430          C  
ATOM   2598  C   ALA A 163      -6.276  22.873 -49.826  1.00  0.560          C  
ATOM   2599  O   ALA A 163      -7.146  23.091 -50.674  1.00  0.820          O  
ATOM   2600  CB  ALA A 163      -7.031  23.319 -47.543  1.00  0.610          C  
ATOM   2601  H   ALA A 163      -6.990  25.340 -49.861  1.00  0.530          H  
ATOM   2602  HA  ALA A 163      -5.088  23.739 -48.330  1.00  0.520          H  
ATOM   2603 1HB  ALA A 163      -6.772  22.303 -47.261  1.00  0.730          H  
ATOM   2604 2HB  ALA A 163      -6.901  23.959 -46.728  1.00  0.730          H  
ATOM   2605 3HB  ALA A 163      -8.043  23.348 -47.862  1.00  0.730          H  
ATOM   2606  N   ASN A 164      -5.407  21.866 -49.894  1.00  0.660          N  
ATOM   2607  CA  ASN A 164      -5.559  20.879 -50.944  1.00  1.090          C  
ATOM   2608  C   ASN A 164      -6.251  19.618 -50.448  1.00  0.910          C  
ATOM   2609  O   ASN A 164      -7.420  19.748 -50.136  1.00  1.630          O  
ATOM   2610  CB  ASN A 164      -4.212  20.551 -51.549  1.00  1.350          C  
ATOM   2611  CG  ASN A 164      -3.642  21.678 -52.378  1.00  1.350          C  
ATOM   2612  OD1 ASN A 164      -4.356  22.542 -52.903  1.00  1.350          O  
ATOM   2613  ND2 ASN A 164      -2.342  21.685 -52.508  1.00  1.350          N  
ATOM   2614  H   ASN A 164      -4.677  21.785 -49.177  1.00  0.790          H  
ATOM   2615  HA  ASN A 164      -6.189  21.301 -51.727  1.00  1.310          H  
ATOM   2616 1HB  ASN A 164      -3.506  20.299 -50.753  1.00  1.620          H  
ATOM   2617 2HB  ASN A 164      -4.314  19.675 -52.184  1.00  1.620          H  
ATOM   2618 1HD2 ASN A 164      -1.897  22.404 -53.044  1.00  1.620          H  
ATOM   2619 2HD2 ASN A 164      -1.789  20.975 -52.069  1.00  1.620          H  
ATOM   2620  N   ASN A 165      -5.572  18.971 -49.563  1.00  1.020          N  
ATOM   2621  CA  ASN A 165      -5.902  17.565 -49.579  1.00  0.800          C  
ATOM   2622  C   ASN A 165      -6.657  17.243 -48.311  1.00  0.760          C  
ATOM   2623  O   ASN A 165      -6.065  17.203 -47.230  1.00  0.950          O  
ATOM   2624  CB  ASN A 165      -4.677  16.709 -49.784  1.00  1.210          C  
ATOM   2625  CG  ASN A 165      -4.071  16.909 -51.144  1.00  1.210          C  
ATOM   2626  OD1 ASN A 165      -4.771  16.756 -52.155  1.00  1.210          O  
ATOM   2627  ND2 ASN A 165      -2.812  17.239 -51.214  1.00  1.210          N  
ATOM   2628  H   ASN A 165      -5.654  19.391 -48.652  1.00  1.220          H  
ATOM   2629  HA  ASN A 165      -6.583  17.373 -50.410  1.00  0.960          H  
ATOM   2630 1HB  ASN A 165      -3.933  16.929 -49.026  1.00  1.450          H  
ATOM   2631 2HB  ASN A 165      -4.962  15.673 -49.685  1.00  1.450          H  
ATOM   2632 1HD2 ASN A 165      -2.377  17.373 -52.102  1.00  1.450          H  
ATOM   2633 2HD2 ASN A 165      -2.253  17.369 -50.369  1.00  1.450          H  
ATOM   2634  N   CYS A 166      -7.976  17.099 -48.427  1.00  0.640          N  
ATOM   2635  CA  CYS A 166      -8.812  16.895 -47.252  1.00  0.700          C  
ATOM   2636  C   CYS A 166      -9.329  15.483 -47.082  1.00  0.860          C  
ATOM   2637  O   CYS A 166      -9.620  14.784 -48.058  1.00  0.960          O  
ATOM   2638  CB  CYS A 166     -10.030  17.821 -47.286  1.00  0.960          C  
ATOM   2639  SG  CYS A 166      -9.663  19.595 -47.204  1.00  0.960          S  
ATOM   2640  H   CYS A 166      -8.404  17.154 -49.343  1.00  0.770          H  
ATOM   2641  HA  CYS A 166      -8.231  17.133 -46.371  1.00  0.840          H  
ATOM   2642 1HB  CYS A 166     -10.598  17.634 -48.193  1.00  1.150          H  
ATOM   2643 2HB  CYS A 166     -10.677  17.571 -46.436  1.00  1.150          H  
ATOM   2644  N   THR A 167      -9.482  15.112 -45.817  1.00  0.940          N  
ATOM   2645  CA  THR A 167     -10.119  13.895 -45.332  1.00  1.160          C  
ATOM   2646  C   THR A 167     -11.100  14.439 -44.307  1.00  1.260          C  
ATOM   2647  O   THR A 167     -11.234  15.660 -44.333  1.00  2.090          O  
ATOM   2648  CB  THR A 167      -9.132  12.905 -44.674  1.00  1.540          C  
ATOM   2649  OG1 THR A 167      -8.558  13.498 -43.492  1.00  1.540          O  
ATOM   2650  CG2 THR A 167      -8.013  12.571 -45.658  1.00  1.540          C  
ATOM   2651  H   THR A 167      -9.157  15.771 -45.099  1.00  1.130          H  
ATOM   2652  HA  THR A 167     -10.669  13.404 -46.135  1.00  1.390          H  
ATOM   2653  HB  THR A 167      -9.662  11.993 -44.394  1.00  1.840          H  
ATOM   2654  HG1 THR A 167      -8.108  12.815 -42.983  1.00  1.840          H  
ATOM   2655 1HG2 THR A 167      -7.315  11.877 -45.195  1.00  1.840          H  
ATOM   2656 2HG2 THR A 167      -8.441  12.120 -46.552  1.00  1.840          H  
ATOM   2657 3HG2 THR A 167      -7.492  13.476 -45.932  1.00  1.840          H  
ATOM   2658  N   PHE A 168     -11.044  13.875 -43.128  1.00  1.070          N  
ATOM   2659  CA  PHE A 168     -12.326  13.727 -42.460  1.00  1.060          C  
ATOM   2660  C   PHE A 168     -12.992  15.067 -42.213  1.00  0.930          C  
ATOM   2661  O   PHE A 168     -12.342  16.054 -41.842  1.00  1.200          O  
ATOM   2662  CB  PHE A 168     -12.195  13.128 -41.072  1.00  1.490          C  
ATOM   2663  CG  PHE A 168     -12.015  11.704 -40.959  1.00  1.490          C  
ATOM   2664  CD1 PHE A 168     -10.778  11.155 -40.844  1.00  1.490          C  
ATOM   2665  CD2 PHE A 168     -13.130  10.888 -40.892  1.00  1.490          C  
ATOM   2666  CE1 PHE A 168     -10.640   9.813 -40.663  1.00  1.490          C  
ATOM   2667  CE2 PHE A 168     -12.996   9.545 -40.714  1.00  1.490          C  
ATOM   2668  CZ  PHE A 168     -11.755   9.015 -40.593  1.00  1.490          C  
ATOM   2669  H   PHE A 168     -10.317  14.250 -42.534  1.00  1.280          H  
ATOM   2670  HA  PHE A 168     -12.982  13.114 -43.081  1.00  1.270          H  
ATOM   2671 1HB  PHE A 168     -11.366  13.612 -40.558  1.00  1.790          H  
ATOM   2672 2HB  PHE A 168     -13.089  13.382 -40.523  1.00  1.790          H  
ATOM   2673  HD1 PHE A 168      -9.901  11.797 -40.885  1.00  1.790          H  
ATOM   2674  HD2 PHE A 168     -14.124  11.333 -40.972  1.00  1.790          H  
ATOM   2675  HE1 PHE A 168      -9.650   9.381 -40.557  1.00  1.790          H  
ATOM   2676  HE2 PHE A 168     -13.871   8.902 -40.656  1.00  1.790          H  
ATOM   2677  HZ  PHE A 168     -11.656   7.980 -40.442  1.00  1.790          H  
ATOM   2678  N   GLU A 169     -14.306  15.097 -42.350  1.00  0.710          N  
ATOM   2679  CA  GLU A 169     -15.003  16.324 -42.037  1.00  0.600          C  
ATOM   2680  C   GLU A 169     -16.214  16.034 -41.192  1.00  0.560          C  
ATOM   2681  O   GLU A 169     -16.930  15.053 -41.417  1.00  0.630          O  
ATOM   2682  CB  GLU A 169     -15.411  17.054 -43.319  1.00  0.880          C  
ATOM   2683  CG  GLU A 169     -16.410  16.313 -44.232  1.00  0.880          C  
ATOM   2684  CD  GLU A 169     -16.712  17.082 -45.506  1.00  0.880          C  
ATOM   2685  OE1 GLU A 169     -16.083  18.105 -45.721  1.00  0.880          O  
ATOM   2686  OE2 GLU A 169     -17.556  16.658 -46.257  1.00  0.880          O  
ATOM   2687  H   GLU A 169     -14.818  14.283 -42.659  1.00  0.850          H  
ATOM   2688  HA  GLU A 169     -14.346  16.971 -41.461  1.00  0.720          H  
ATOM   2689 1HB  GLU A 169     -15.855  18.015 -43.058  1.00  1.060          H  
ATOM   2690 2HB  GLU A 169     -14.515  17.249 -43.903  1.00  1.060          H  
ATOM   2691 1HG  GLU A 169     -15.998  15.339 -44.494  1.00  1.060          H  
ATOM   2692 2HG  GLU A 169     -17.343  16.152 -43.695  1.00  1.060          H  
ATOM   2693  N   TYR A 170     -16.458  16.928 -40.242  1.00  0.480          N  
ATOM   2694  CA  TYR A 170     -17.604  16.833 -39.368  1.00  0.470          C  
ATOM   2695  C   TYR A 170     -18.249  18.201 -39.265  1.00  0.500          C  
ATOM   2696  O   TYR A 170     -17.568  19.220 -39.104  1.00  0.540          O  
ATOM   2697  CB  TYR A 170     -17.158  16.411 -37.968  1.00  0.660          C  
ATOM   2698  CG  TYR A 170     -16.288  15.201 -37.968  1.00  0.660          C  
ATOM   2699  CD1 TYR A 170     -14.918  15.389 -38.033  1.00  0.660          C  
ATOM   2700  CD2 TYR A 170     -16.811  13.929 -37.939  1.00  0.660          C  
ATOM   2701  CE1 TYR A 170     -14.089  14.342 -38.061  1.00  0.660          C  
ATOM   2702  CE2 TYR A 170     -15.954  12.854 -37.974  1.00  0.660          C  
ATOM   2703  CZ  TYR A 170     -14.602  13.067 -38.032  1.00  0.660          C  
ATOM   2704  OH  TYR A 170     -13.762  12.019 -38.081  1.00  0.660          O  
ATOM   2705  H   TYR A 170     -15.781  17.681 -40.106  1.00  0.580          H  
ATOM   2706  HA  TYR A 170     -18.327  16.130 -39.781  1.00  0.560          H  
ATOM   2707 1HB  TYR A 170     -16.627  17.221 -37.497  1.00  0.790          H  
ATOM   2708 2HB  TYR A 170     -18.034  16.202 -37.357  1.00  0.790          H  
ATOM   2709  HD1 TYR A 170     -14.509  16.390 -38.071  1.00  0.790          H  
ATOM   2710  HD2 TYR A 170     -17.888  13.773 -37.898  1.00  0.790          H  
ATOM   2711  HE1 TYR A 170     -13.031  14.517 -38.119  1.00  0.790          H  
ATOM   2712  HE2 TYR A 170     -16.347  11.838 -37.960  1.00  0.790          H  
ATOM   2713  HH  TYR A 170     -14.261  11.213 -38.241  1.00  0.790          H  
ATOM   2714  N   VAL A 171     -19.563  18.237 -39.307  1.00  0.550          N  
ATOM   2715  CA  VAL A 171     -20.263  19.490 -39.110  1.00  0.690          C  
ATOM   2716  C   VAL A 171     -21.403  19.291 -38.136  1.00  0.760          C  
ATOM   2717  O   VAL A 171     -22.164  18.333 -38.245  1.00  0.710          O  
ATOM   2718  CB  VAL A 171     -20.720  20.071 -40.460  1.00  0.910          C  
ATOM   2719  CG1 VAL A 171     -21.616  19.097 -41.208  1.00  0.910          C  
ATOM   2720  CG2 VAL A 171     -21.448  21.400 -40.222  1.00  0.910          C  
ATOM   2721  H   VAL A 171     -20.082  17.379 -39.448  1.00  0.660          H  
ATOM   2722  HA  VAL A 171     -19.577  20.212 -38.665  1.00  0.830          H  
ATOM   2723  HB  VAL A 171     -19.839  20.237 -41.067  1.00  1.090          H  
ATOM   2724 1HG1 VAL A 171     -21.897  19.533 -42.165  1.00  1.090          H  
ATOM   2725 2HG1 VAL A 171     -21.081  18.167 -41.380  1.00  1.090          H  
ATOM   2726 3HG1 VAL A 171     -22.517  18.897 -40.632  1.00  1.090          H  
ATOM   2727 1HG2 VAL A 171     -21.747  21.830 -41.171  1.00  1.090          H  
ATOM   2728 2HG2 VAL A 171     -22.338  21.238 -39.620  1.00  1.090          H  
ATOM   2729 3HG2 VAL A 171     -20.792  22.090 -39.707  1.00  1.090          H  
ATOM   2730  N   SER A 172     -21.522  20.197 -37.194  1.00  1.140          N  
ATOM   2731  CA  SER A 172     -22.583  20.131 -36.209  1.00  1.320          C  
ATOM   2732  C   SER A 172     -23.920  20.695 -36.670  1.00  1.010          C  
ATOM   2733  O   SER A 172     -24.059  21.264 -37.754  1.00  1.040          O  
ATOM   2734  CB  SER A 172     -22.131  20.794 -34.928  1.00  1.780          C  
ATOM   2735  OG  SER A 172     -21.063  20.082 -34.356  1.00  1.780          O  
ATOM   2736  H   SER A 172     -20.815  20.932 -37.124  1.00  1.370          H  
ATOM   2737  HA  SER A 172     -22.745  19.078 -35.979  1.00  1.580          H  
ATOM   2738 1HB  SER A 172     -21.823  21.793 -35.138  1.00  2.130          H  
ATOM   2739 2HB  SER A 172     -22.957  20.848 -34.225  1.00  2.130          H  
ATOM   2740  HG  SER A 172     -20.303  20.241 -34.933  1.00  2.130          H  
ATOM   2741  N   GLN A 173     -24.928  20.492 -35.835  1.00  0.980          N  
ATOM   2742  CA  GLN A 173     -26.251  21.019 -36.096  1.00  0.770          C  
ATOM   2743  C   GLN A 173     -26.200  22.509 -35.816  1.00  0.690          C  
ATOM   2744  O   GLN A 173     -25.416  22.919 -34.960  1.00  0.780          O  
ATOM   2745  CB  GLN A 173     -27.283  20.312 -35.212  1.00  1.160          C  
ATOM   2746  CG  GLN A 173     -27.449  18.855 -35.539  1.00  1.160          C  
ATOM   2747  CD  GLN A 173     -27.987  18.684 -36.935  1.00  1.160          C  
ATOM   2748  OE1 GLN A 173     -29.003  19.290 -37.287  1.00  1.160          O  
ATOM   2749  NE2 GLN A 173     -27.316  17.878 -37.741  1.00  1.160          N  
ATOM   2750  H   GLN A 173     -24.754  19.987 -34.977  1.00  1.180          H  
ATOM   2751  HA  GLN A 173     -26.480  20.843 -37.143  1.00  0.920          H  
ATOM   2752 1HB  GLN A 173     -26.968  20.382 -34.172  1.00  1.390          H  
ATOM   2753 2HB  GLN A 173     -28.251  20.796 -35.281  1.00  1.390          H  
ATOM   2754 1HG  GLN A 173     -26.483  18.359 -35.482  1.00  1.390          H  
ATOM   2755 2HG  GLN A 173     -28.150  18.404 -34.838  1.00  1.390          H  
ATOM   2756 1HE2 GLN A 173     -27.629  17.733 -38.682  1.00  1.390          H  
ATOM   2757 2HE2 GLN A 173     -26.490  17.411 -37.417  1.00  1.390          H  
ATOM   2758  N   PRO A 174     -26.986  23.331 -36.523  1.00  0.730          N  
ATOM   2759  CA  PRO A 174     -27.043  24.771 -36.383  1.00  0.760          C  
ATOM   2760  C   PRO A 174     -27.626  25.265 -35.070  1.00  0.710          C  
ATOM   2761  O   PRO A 174     -28.534  24.653 -34.502  1.00  0.690          O  
ATOM   2762  CB  PRO A 174     -27.939  25.183 -37.560  1.00  1.140          C  
ATOM   2763  CG  PRO A 174     -28.790  23.970 -37.851  1.00  1.140          C  
ATOM   2764  CD  PRO A 174     -27.900  22.789 -37.559  1.00  1.140          C  
ATOM   2765  HA  PRO A 174     -26.036  25.166 -36.523  1.00  0.910          H  
ATOM   2766 1HB  PRO A 174     -28.537  26.063 -37.275  1.00  1.370          H  
ATOM   2767 2HB  PRO A 174     -27.317  25.485 -38.412  1.00  1.370          H  
ATOM   2768 1HG  PRO A 174     -29.686  23.979 -37.208  1.00  1.370          H  
ATOM   2769 2HG  PRO A 174     -29.147  23.989 -38.893  1.00  1.370          H  
ATOM   2770 1HD  PRO A 174     -28.525  21.976 -37.181  1.00  1.370          H  
ATOM   2771 2HD  PRO A 174     -27.339  22.502 -38.463  1.00  1.370          H  
ATOM   2772  N   PHE A 175     -27.168  26.441 -34.670  1.00  0.790          N  
ATOM   2773  CA  PHE A 175     -27.661  27.157 -33.507  1.00  0.850          C  
ATOM   2774  C   PHE A 175     -27.481  28.636 -33.789  1.00  0.940          C  
ATOM   2775  O   PHE A 175     -26.874  29.007 -34.789  1.00  1.010          O  
ATOM   2776  CB  PHE A 175     -26.890  26.770 -32.237  1.00  1.170          C  
ATOM   2777  CG  PHE A 175     -25.433  27.207 -32.223  1.00  1.170          C  
ATOM   2778  CD1 PHE A 175     -25.073  28.417 -31.639  1.00  1.170          C  
ATOM   2779  CD2 PHE A 175     -24.429  26.427 -32.774  1.00  1.170          C  
ATOM   2780  CE1 PHE A 175     -23.770  28.833 -31.616  1.00  1.170          C  
ATOM   2781  CE2 PHE A 175     -23.110  26.867 -32.738  1.00  1.170          C  
ATOM   2782  CZ  PHE A 175     -22.798  28.060 -32.169  1.00  1.170          C  
ATOM   2783  H   PHE A 175     -26.373  26.839 -35.180  1.00  0.950          H  
ATOM   2784  HA  PHE A 175     -28.722  26.947 -33.373  1.00  1.020          H  
ATOM   2785 1HB  PHE A 175     -27.379  27.202 -31.369  1.00  1.400          H  
ATOM   2786 2HB  PHE A 175     -26.918  25.686 -32.122  1.00  1.400          H  
ATOM   2787  HD1 PHE A 175     -25.842  29.040 -31.191  1.00  1.400          H  
ATOM   2788  HD2 PHE A 175     -24.686  25.467 -33.241  1.00  1.400          H  
ATOM   2789  HE1 PHE A 175     -23.509  29.773 -31.154  1.00  1.400          H  
ATOM   2790  HE2 PHE A 175     -22.312  26.274 -33.157  1.00  1.400          H  
ATOM   2791  HZ  PHE A 175     -21.765  28.389 -32.156  1.00  1.400          H  
ATOM   2792  N   LEU A 176     -28.045  29.499 -32.960  1.00  1.010          N  
ATOM   2793  CA  LEU A 176     -27.825  30.919 -33.192  1.00  1.140          C  
ATOM   2794  C   LEU A 176     -26.897  31.500 -32.143  1.00  0.960          C  
ATOM   2795  O   LEU A 176     -27.235  31.525 -30.960  1.00  1.110          O  
ATOM   2796  CB  LEU A 176     -29.162  31.663 -33.178  1.00  1.540          C  
ATOM   2797  CG  LEU A 176     -30.235  31.162 -34.189  1.00  1.540          C  
ATOM   2798  CD1 LEU A 176     -31.513  31.953 -33.975  1.00  1.540          C  
ATOM   2799  CD2 LEU A 176     -29.734  31.321 -35.632  1.00  1.540          C  
ATOM   2800  H   LEU A 176     -28.577  29.183 -32.163  1.00  1.210          H  
ATOM   2801  HA  LEU A 176     -27.338  31.060 -34.154  1.00  1.370          H  
ATOM   2802 1HB  LEU A 176     -29.586  31.592 -32.177  1.00  1.850          H  
ATOM   2803 2HB  LEU A 176     -28.968  32.715 -33.389  1.00  1.850          H  
ATOM   2804  HG  LEU A 176     -30.450  30.111 -34.000  1.00  1.850          H  
ATOM   2805 1HD1 LEU A 176     -32.279  31.600 -34.665  1.00  1.850          H  
ATOM   2806 2HD1 LEU A 176     -31.859  31.816 -32.950  1.00  1.850          H  
ATOM   2807 3HD1 LEU A 176     -31.324  33.011 -34.155  1.00  1.850          H  
ATOM   2808 1HD2 LEU A 176     -30.502  30.969 -36.320  1.00  1.850          H  
ATOM   2809 2HD2 LEU A 176     -29.524  32.371 -35.835  1.00  1.850          H  
ATOM   2810 3HD2 LEU A 176     -28.829  30.735 -35.788  1.00  1.850          H  
ATOM   2811  N   MET A 177     -25.722  31.961 -32.562  1.00  0.920          N  
ATOM   2812  CA  MET A 177     -24.777  32.518 -31.601  1.00  0.740          C  
ATOM   2813  C   MET A 177     -25.157  33.941 -31.202  1.00  0.920          C  
ATOM   2814  O   MET A 177     -25.625  34.728 -32.025  1.00  1.310          O  
ATOM   2815  CB  MET A 177     -23.359  32.500 -32.173  1.00  1.110          C  
ATOM   2816  CG  MET A 177     -22.239  32.931 -31.195  1.00  1.110          C  
ATOM   2817  SD  MET A 177     -20.567  32.787 -31.896  1.00  1.110          S  
ATOM   2818  CE  MET A 177     -20.180  31.046 -31.867  1.00  1.110          C  
ATOM   2819  H   MET A 177     -25.462  31.869 -33.552  1.00  1.100          H  
ATOM   2820  HA  MET A 177     -24.801  31.906 -30.700  1.00  0.890          H  
ATOM   2821 1HB  MET A 177     -23.141  31.519 -32.565  1.00  1.330          H  
ATOM   2822 2HB  MET A 177     -23.320  33.191 -33.010  1.00  1.330          H  
ATOM   2823 1HG  MET A 177     -22.380  33.973 -30.914  1.00  1.330          H  
ATOM   2824 2HG  MET A 177     -22.285  32.329 -30.289  1.00  1.330          H  
ATOM   2825 1HE  MET A 177     -19.186  30.882 -32.292  1.00  1.330          H  
ATOM   2826 2HE  MET A 177     -20.201  30.682 -30.842  1.00  1.330          H  
ATOM   2827 3HE  MET A 177     -20.904  30.501 -32.454  1.00  1.330          H  
ATOM   2828  N   ASP A 178     -24.932  34.269 -29.935  1.00  0.760          N  
ATOM   2829  CA  ASP A 178     -25.103  35.627 -29.455  1.00  0.980          C  
ATOM   2830  C   ASP A 178     -23.782  36.373 -29.665  1.00  1.340          C  
ATOM   2831  O   ASP A 178     -22.765  36.111 -28.994  1.00  2.380          O  
ATOM   2832  CB  ASP A 178     -25.522  35.658 -27.985  1.00  1.280          C  
ATOM   2833  CG  ASP A 178     -25.800  37.072 -27.506  1.00  1.280          C  
ATOM   2834  OD1 ASP A 178     -25.424  37.999 -28.215  1.00  1.280          O  
ATOM   2835  OD2 ASP A 178     -26.386  37.230 -26.449  1.00  1.280          O  
ATOM   2836  H   ASP A 178     -24.604  33.559 -29.298  1.00  0.910          H  
ATOM   2837  HA  ASP A 178     -25.877  36.118 -30.046  1.00  1.180          H  
ATOM   2838 1HB  ASP A 178     -26.421  35.053 -27.847  1.00  1.540          H  
ATOM   2839 2HB  ASP A 178     -24.734  35.228 -27.369  1.00  1.540          H  
ATOM   2840  N   LEU A 179     -23.741  37.227 -30.665  1.00  0.850          N  
ATOM   2841  CA  LEU A 179     -22.505  37.906 -31.021  1.00  0.750          C  
ATOM   2842  C   LEU A 179     -22.340  39.249 -30.318  1.00  0.730          C  
ATOM   2843  O   LEU A 179     -21.407  39.993 -30.623  1.00  0.880          O  
ATOM   2844  CB  LEU A 179     -22.461  38.095 -32.536  1.00  1.090          C  
ATOM   2845  CG  LEU A 179     -22.437  36.810 -33.390  1.00  1.090          C  
ATOM   2846  CD1 LEU A 179     -22.548  37.201 -34.812  1.00  1.090          C  
ATOM   2847  CD2 LEU A 179     -21.137  36.049 -33.181  1.00  1.090          C  
ATOM   2848  H   LEU A 179     -24.590  37.405 -31.188  1.00  1.020          H  
ATOM   2849  HA  LEU A 179     -21.672  37.285 -30.705  1.00  0.900          H  
ATOM   2850 1HB  LEU A 179     -23.340  38.662 -32.834  1.00  1.310          H  
ATOM   2851 2HB  LEU A 179     -21.584  38.670 -32.784  1.00  1.310          H  
ATOM   2852  HG  LEU A 179     -23.287  36.172 -33.127  1.00  1.310          H  
ATOM   2853 1HD1 LEU A 179     -22.547  36.314 -35.437  1.00  1.310          H  
ATOM   2854 2HD1 LEU A 179     -23.482  37.741 -34.950  1.00  1.310          H  
ATOM   2855 3HD1 LEU A 179     -21.709  37.837 -35.071  1.00  1.310          H  
ATOM   2856 1HD2 LEU A 179     -21.133  35.165 -33.803  1.00  1.310          H  
ATOM   2857 2HD2 LEU A 179     -20.302  36.682 -33.457  1.00  1.310          H  
ATOM   2858 3HD2 LEU A 179     -21.035  35.751 -32.147  1.00  1.310          H  
ATOM   2859  N   GLU A 180     -23.283  39.589 -29.440  1.00  0.700          N  
ATOM   2860  CA  GLU A 180     -23.257  40.852 -28.709  1.00  0.730          C  
ATOM   2861  C   GLU A 180     -22.099  40.944 -27.721  1.00  0.700          C  
ATOM   2862  O   GLU A 180     -21.829  40.003 -26.974  1.00  0.690          O  
ATOM   2863  CB  GLU A 180     -24.602  41.050 -27.997  1.00  1.010          C  
ATOM   2864  CG  GLU A 180     -24.733  42.301 -27.161  1.00  1.010          C  
ATOM   2865  CD  GLU A 180     -26.117  42.515 -26.624  1.00  1.010          C  
ATOM   2866  OE1 GLU A 180     -27.062  42.393 -27.357  1.00  1.010          O  
ATOM   2867  OE2 GLU A 180     -26.230  42.775 -25.444  1.00  1.010          O  
ATOM   2868  H   GLU A 180     -24.036  38.918 -29.212  1.00  0.840          H  
ATOM   2869  HA  GLU A 180     -23.133  41.652 -29.426  1.00  0.880          H  
ATOM   2870 1HB  GLU A 180     -25.401  41.056 -28.737  1.00  1.210          H  
ATOM   2871 2HB  GLU A 180     -24.781  40.207 -27.337  1.00  1.210          H  
ATOM   2872 1HG  GLU A 180     -24.082  42.178 -26.308  1.00  1.210          H  
ATOM   2873 2HG  GLU A 180     -24.394  43.151 -27.700  1.00  1.210          H  
ATOM   2874  N   GLY A 181     -21.416  42.092 -27.686  1.00  0.700          N  
ATOM   2875  CA  GLY A 181     -20.366  42.290 -26.696  1.00  0.680          C  
ATOM   2876  C   GLY A 181     -21.038  42.538 -25.351  1.00  0.730          C  
ATOM   2877  O   GLY A 181     -22.082  43.184 -25.299  1.00  0.790          O  
ATOM   2878  H   GLY A 181     -21.641  42.838 -28.329  1.00  0.840          H  
ATOM   2879 1HA  GLY A 181     -19.729  41.411 -26.648  1.00  0.820          H  
ATOM   2880 2HA  GLY A 181     -19.746  43.141 -26.975  1.00  0.820          H  
ATOM   2881  N   LYS A 182     -20.407  42.118 -24.261  1.00  0.730          N  
ATOM   2882  CA  LYS A 182     -20.992  42.297 -22.938  1.00  0.780          C  
ATOM   2883  C   LYS A 182     -20.080  43.015 -21.960  1.00  0.790          C  
ATOM   2884  O   LYS A 182     -18.854  42.947 -22.054  1.00  0.790          O  
ATOM   2885  CB  LYS A 182     -21.377  40.936 -22.345  1.00  1.070          C  
ATOM   2886  CG  LYS A 182     -22.407  40.097 -23.156  1.00  1.070          C  
ATOM   2887  CD  LYS A 182     -23.809  40.705 -23.156  1.00  1.070          C  
ATOM   2888  CE  LYS A 182     -24.817  39.796 -23.864  1.00  1.070          C  
ATOM   2889  NZ  LYS A 182     -26.186  40.398 -23.881  1.00  1.070          N  
ATOM   2890  H   LYS A 182     -19.528  41.635 -24.352  1.00  0.880          H  
ATOM   2891  HA  LYS A 182     -21.890  42.905 -23.039  1.00  0.940          H  
ATOM   2892 1HB  LYS A 182     -20.478  40.323 -22.257  1.00  1.290          H  
ATOM   2893 2HB  LYS A 182     -21.766  41.076 -21.336  1.00  1.290          H  
ATOM   2894 1HG  LYS A 182     -22.064  39.999 -24.189  1.00  1.290          H  
ATOM   2895 2HG  LYS A 182     -22.459  39.099 -22.727  1.00  1.290          H  
ATOM   2896 1HD  LYS A 182     -24.136  40.887 -22.135  1.00  1.290          H  
ATOM   2897 2HD  LYS A 182     -23.794  41.656 -23.695  1.00  1.290          H  
ATOM   2898 1HE  LYS A 182     -24.489  39.636 -24.895  1.00  1.290          H  
ATOM   2899 2HE  LYS A 182     -24.859  38.837 -23.354  1.00  1.290          H  
ATOM   2900 1HZ  LYS A 182     -26.829  39.784 -24.365  1.00  1.290          H  
ATOM   2901 2HZ  LYS A 182     -26.513  40.550 -22.947  1.00  1.290          H  
ATOM   2902 3HZ  LYS A 182     -26.153  41.299 -24.379  1.00  1.290          H  
ATOM   2903  N   GLN A 183     -20.715  43.696 -21.013  1.00  0.810          N  
ATOM   2904  CA  GLN A 183     -20.063  44.395 -19.913  1.00  0.820          C  
ATOM   2905  C   GLN A 183     -20.161  43.568 -18.643  1.00  0.850          C  
ATOM   2906  O   GLN A 183     -21.001  42.673 -18.552  1.00  0.860          O  
ATOM   2907  CB  GLN A 183     -20.694  45.770 -19.698  1.00  1.140          C  
ATOM   2908  CG  GLN A 183     -20.582  46.682 -20.894  1.00  1.140          C  
ATOM   2909  CD  GLN A 183     -19.142  46.988 -21.198  1.00  1.140          C  
ATOM   2910  OE1 GLN A 183     -18.407  47.448 -20.321  1.00  1.140          O  
ATOM   2911  NE2 GLN A 183     -18.724  46.731 -22.423  1.00  1.140          N  
ATOM   2912  H   GLN A 183     -21.724  43.703 -21.042  1.00  0.970          H  
ATOM   2913  HA  GLN A 183     -19.006  44.519 -20.150  1.00  0.980          H  
ATOM   2914 1HB  GLN A 183     -21.749  45.653 -19.459  1.00  1.370          H  
ATOM   2915 2HB  GLN A 183     -20.220  46.263 -18.851  1.00  1.370          H  
ATOM   2916 1HG  GLN A 183     -21.020  46.194 -21.764  1.00  1.370          H  
ATOM   2917 2HG  GLN A 183     -21.098  47.619 -20.684  1.00  1.370          H  
ATOM   2918 1HE2 GLN A 183     -17.772  46.909 -22.675  1.00  1.370          H  
ATOM   2919 2HE2 GLN A 183     -19.354  46.352 -23.102  1.00  1.370          H  
ATOM   2920  N   GLY A 184     -19.318  43.876 -17.658  1.00  0.860          N  
ATOM   2921  CA  GLY A 184     -19.365  43.172 -16.376  1.00  0.880          C  
ATOM   2922  C   GLY A 184     -18.281  42.109 -16.257  1.00  0.820          C  
ATOM   2923  O   GLY A 184     -17.285  42.135 -16.989  1.00  0.770          O  
ATOM   2924  H   GLY A 184     -18.647  44.619 -17.794  1.00  1.030          H  
ATOM   2925 1HA  GLY A 184     -19.256  43.892 -15.565  1.00  1.060          H  
ATOM   2926 2HA  GLY A 184     -20.342  42.707 -16.254  1.00  1.060          H  
ATOM   2927  N   ASN A 185     -18.440  41.202 -15.296  1.00  0.810          N  
ATOM   2928  CA  ASN A 185     -17.411  40.201 -15.026  1.00  0.760          C  
ATOM   2929  C   ASN A 185     -17.560  39.025 -15.987  1.00  0.690          C  
ATOM   2930  O   ASN A 185     -18.519  38.980 -16.759  1.00  0.690          O  
ATOM   2931  CB  ASN A 185     -17.523  39.753 -13.590  1.00  1.080          C  
ATOM   2932  CG  ASN A 185     -17.217  40.855 -12.627  1.00  1.080          C  
ATOM   2933  OD1 ASN A 185     -16.484  41.808 -12.927  1.00  1.080          O  
ATOM   2934  ND2 ASN A 185     -17.772  40.743 -11.454  1.00  1.080          N  
ATOM   2935  H   ASN A 185     -19.282  41.217 -14.736  1.00  0.970          H  
ATOM   2936  HA  ASN A 185     -16.426  40.639 -15.189  1.00  0.910          H  
ATOM   2937 1HB  ASN A 185     -18.539  39.408 -13.410  1.00  1.300          H  
ATOM   2938 2HB  ASN A 185     -16.875  38.919 -13.396  1.00  1.300          H  
ATOM   2939 1HD2 ASN A 185     -17.615  41.438 -10.755  1.00  1.300          H  
ATOM   2940 2HD2 ASN A 185     -18.348  39.933 -11.249  1.00  1.300          H  
ATOM   2941  N   PHE A 186     -16.670  38.037 -15.899  1.00  0.660          N  
ATOM   2942  CA  PHE A 186     -16.773  36.893 -16.791  1.00  0.620          C  
ATOM   2943  C   PHE A 186     -17.892  36.012 -16.300  1.00  0.610          C  
ATOM   2944  O   PHE A 186     -18.058  35.850 -15.089  1.00  0.610          O  
ATOM   2945  CB  PHE A 186     -15.470  36.116 -16.884  1.00  0.880          C  
ATOM   2946  CG  PHE A 186     -14.386  36.847 -17.605  1.00  0.880          C  
ATOM   2947  CD1 PHE A 186     -13.203  37.174 -16.968  1.00  0.880          C  
ATOM   2948  CD2 PHE A 186     -14.555  37.238 -18.922  1.00  0.880          C  
ATOM   2949  CE1 PHE A 186     -12.209  37.852 -17.653  1.00  0.880          C  
ATOM   2950  CE2 PHE A 186     -13.584  37.916 -19.598  1.00  0.880          C  
ATOM   2951  CZ  PHE A 186     -12.402  38.221 -18.975  1.00  0.880          C  
ATOM   2952  H   PHE A 186     -15.896  38.109 -15.241  1.00  0.790          H  
ATOM   2953  HA  PHE A 186     -17.028  37.245 -17.777  1.00  0.740          H  
ATOM   2954 1HB  PHE A 186     -15.118  35.878 -15.889  1.00  1.060          H  
ATOM   2955 2HB  PHE A 186     -15.650  35.187 -17.410  1.00  1.060          H  
ATOM   2956  HD1 PHE A 186     -13.051  36.890 -15.923  1.00  1.060          H  
ATOM   2957  HD2 PHE A 186     -15.474  37.008 -19.421  1.00  1.060          H  
ATOM   2958  HE1 PHE A 186     -11.276  38.102 -17.142  1.00  1.060          H  
ATOM   2959  HE2 PHE A 186     -13.754  38.211 -20.632  1.00  1.060          H  
ATOM   2960  HZ  PHE A 186     -11.622  38.759 -19.515  1.00  1.060          H  
ATOM   2961  N   LYS A 187     -18.655  35.433 -17.240  1.00  0.600          N  
ATOM   2962  CA  LYS A 187     -19.819  34.614 -16.909  1.00  0.590          C  
ATOM   2963  C   LYS A 187     -19.721  33.134 -17.272  1.00  0.550          C  
ATOM   2964  O   LYS A 187     -20.435  32.304 -16.694  1.00  0.560          O  
ATOM   2965  CB  LYS A 187     -21.053  35.218 -17.572  1.00  0.830          C  
ATOM   2966  CG  LYS A 187     -21.404  36.594 -17.030  1.00  0.830          C  
ATOM   2967  CD  LYS A 187     -22.649  37.170 -17.677  1.00  0.830          C  
ATOM   2968  CE  LYS A 187     -22.975  38.538 -17.084  1.00  0.830          C  
ATOM   2969  NZ  LYS A 187     -24.178  39.154 -17.708  1.00  0.830          N  
ATOM   2970  H   LYS A 187     -18.418  35.558 -18.223  1.00  0.720          H  
ATOM   2971  HA  LYS A 187     -19.963  34.671 -15.832  1.00  0.710          H  
ATOM   2972 1HB  LYS A 187     -20.880  35.306 -18.645  1.00  1.000          H  
ATOM   2973 2HB  LYS A 187     -21.906  34.557 -17.425  1.00  1.000          H  
ATOM   2974 1HG  LYS A 187     -21.555  36.523 -15.951  1.00  1.000          H  
ATOM   2975 2HG  LYS A 187     -20.566  37.272 -17.210  1.00  1.000          H  
ATOM   2976 1HD  LYS A 187     -22.483  37.278 -18.751  1.00  1.000          H  
ATOM   2977 2HD  LYS A 187     -23.492  36.498 -17.518  1.00  1.000          H  
ATOM   2978 1HE  LYS A 187     -23.150  38.427 -16.016  1.00  1.000          H  
ATOM   2979 2HE  LYS A 187     -22.120  39.202 -17.235  1.00  1.000          H  
ATOM   2980 1HZ  LYS A 187     -24.349  40.057 -17.284  1.00  1.000          H  
ATOM   2981 2HZ  LYS A 187     -24.018  39.276 -18.698  1.00  1.000          H  
ATOM   2982 3HZ  LYS A 187     -24.981  38.558 -17.567  1.00  1.000          H  
ATOM   2983  N   ASN A 188     -18.885  32.799 -18.251  1.00  0.520          N  
ATOM   2984  CA  ASN A 188     -18.801  31.432 -18.744  1.00  0.480          C  
ATOM   2985  C   ASN A 188     -17.405  30.830 -18.660  1.00  0.460          C  
ATOM   2986  O   ASN A 188     -16.449  31.345 -19.255  1.00  0.450          O  
ATOM   2987  CB  ASN A 188     -19.288  31.384 -20.181  1.00  0.690          C  
ATOM   2988  CG  ASN A 188     -20.738  31.726 -20.308  1.00  0.690          C  
ATOM   2989  OD1 ASN A 188     -21.612  30.906 -19.995  1.00  0.690          O  
ATOM   2990  ND2 ASN A 188     -21.022  32.919 -20.767  1.00  0.690          N  
ATOM   2991  H   ASN A 188     -18.322  33.517 -18.703  1.00  0.620          H  
ATOM   2992  HA  ASN A 188     -19.448  30.803 -18.131  1.00  0.580          H  
ATOM   2993 1HB  ASN A 188     -18.705  32.087 -20.782  1.00  0.830          H  
ATOM   2994 2HB  ASN A 188     -19.119  30.384 -20.587  1.00  0.830          H  
ATOM   2995 1HD2 ASN A 188     -21.976  33.201 -20.874  1.00  0.830          H  
ATOM   2996 2HD2 ASN A 188     -20.284  33.549 -21.005  1.00  0.830          H  
ATOM   2997  N   LEU A 189     -17.266  29.762 -17.874  1.00  0.440          N  
ATOM   2998  CA  LEU A 189     -15.988  29.079 -17.757  1.00  0.440          C  
ATOM   2999  C   LEU A 189     -16.011  27.866 -18.653  1.00  0.420          C  
ATOM   3000  O   LEU A 189     -16.866  26.980 -18.511  1.00  0.370          O  
ATOM   3001  CB  LEU A 189     -15.728  28.588 -16.335  1.00  0.620          C  
ATOM   3002  CG  LEU A 189     -14.402  27.790 -16.046  1.00  0.620          C  
ATOM   3003  CD1 LEU A 189     -13.182  28.727 -16.185  1.00  0.620          C  
ATOM   3004  CD2 LEU A 189     -14.493  27.175 -14.657  1.00  0.620          C  
ATOM   3005  H   LEU A 189     -18.066  29.390 -17.354  1.00  0.530          H  
ATOM   3006  HA  LEU A 189     -15.195  29.748 -18.080  1.00  0.530          H  
ATOM   3007 1HB  LEU A 189     -15.677  29.441 -15.750  1.00  0.740          H  
ATOM   3008 2HB  LEU A 189     -16.568  27.999 -16.005  1.00  0.740          H  
ATOM   3009  HG  LEU A 189     -14.282  26.986 -16.780  1.00  0.740          H  
ATOM   3010 1HD1 LEU A 189     -12.267  28.167 -15.988  1.00  0.740          H  
ATOM   3011 2HD1 LEU A 189     -13.136  29.131 -17.181  1.00  0.740          H  
ATOM   3012 3HD1 LEU A 189     -13.268  29.542 -15.468  1.00  0.740          H  
ATOM   3013 1HD2 LEU A 189     -13.583  26.614 -14.442  1.00  0.740          H  
ATOM   3014 2HD2 LEU A 189     -14.623  27.950 -13.929  1.00  0.740          H  
ATOM   3015 3HD2 LEU A 189     -15.337  26.508 -14.614  1.00  0.740          H  
ATOM   3016  N   ARG A 190     -15.054  27.791 -19.545  1.00  0.460          N  
ATOM   3017  CA  ARG A 190     -14.970  26.646 -20.422  1.00  0.430          C  
ATOM   3018  C   ARG A 190     -13.686  25.917 -20.093  1.00  0.380          C  
ATOM   3019  O   ARG A 190     -12.631  26.534 -19.921  1.00  0.380          O  
ATOM   3020  CB  ARG A 190     -14.964  27.071 -21.880  1.00  0.610          C  
ATOM   3021  CG  ARG A 190     -16.154  27.921 -22.343  1.00  0.610          C  
ATOM   3022  CD  ARG A 190     -17.379  27.128 -22.558  1.00  0.610          C  
ATOM   3023  NE  ARG A 190     -18.474  27.966 -23.050  1.00  0.610          N  
ATOM   3024  CZ  ARG A 190     -19.682  27.510 -23.444  1.00  0.610          C  
ATOM   3025  NH1 ARG A 190     -19.940  26.220 -23.422  1.00  0.610          N  
ATOM   3026  NH2 ARG A 190     -20.610  28.358 -23.858  1.00  0.610          N  
ATOM   3027  H   ARG A 190     -14.384  28.564 -19.602  1.00  0.550          H  
ATOM   3028  HA  ARG A 190     -15.808  25.972 -20.240  1.00  0.520          H  
ATOM   3029 1HB  ARG A 190     -14.059  27.622 -22.088  1.00  0.740          H  
ATOM   3030 2HB  ARG A 190     -14.951  26.181 -22.493  1.00  0.740          H  
ATOM   3031 1HG  ARG A 190     -16.373  28.682 -21.591  1.00  0.740          H  
ATOM   3032 2HG  ARG A 190     -15.897  28.414 -23.280  1.00  0.740          H  
ATOM   3033 1HD  ARG A 190     -17.180  26.346 -23.291  1.00  0.740          H  
ATOM   3034 2HD  ARG A 190     -17.690  26.679 -21.611  1.00  0.740          H  
ATOM   3035  HE  ARG A 190     -18.311  28.966 -23.093  1.00  0.740          H  
ATOM   3036 1HH1 ARG A 190     -19.233  25.567 -23.122  1.00  0.740          H  
ATOM   3037 2HH1 ARG A 190     -20.848  25.880 -23.711  1.00  0.740          H  
ATOM   3038 1HH2 ARG A 190     -20.423  29.351 -23.884  1.00  0.740          H  
ATOM   3039 2HH2 ARG A 190     -21.513  28.014 -24.150  1.00  0.740          H  
ATOM   3040  N   GLU A 191     -13.748  24.599 -20.038  1.00  0.340          N  
ATOM   3041  CA  GLU A 191     -12.540  23.844 -19.759  1.00  0.310          C  
ATOM   3042  C   GLU A 191     -12.464  22.646 -20.685  1.00  0.270          C  
ATOM   3043  O   GLU A 191     -13.454  21.940 -20.898  1.00  0.290          O  
ATOM   3044  CB  GLU A 191     -12.526  23.435 -18.277  1.00  0.450          C  
ATOM   3045  CG  GLU A 191     -11.231  22.786 -17.779  1.00  0.450          C  
ATOM   3046  CD  GLU A 191     -11.283  22.397 -16.279  1.00  0.450          C  
ATOM   3047  OE1 GLU A 191     -12.291  22.600 -15.664  1.00  0.450          O  
ATOM   3048  OE2 GLU A 191     -10.273  21.922 -15.762  1.00  0.450          O  
ATOM   3049  H   GLU A 191     -14.654  24.128 -20.133  1.00  0.410          H  
ATOM   3050  HA  GLU A 191     -11.670  24.467 -19.955  1.00  0.370          H  
ATOM   3051 1HB  GLU A 191     -12.697  24.322 -17.666  1.00  0.540          H  
ATOM   3052 2HB  GLU A 191     -13.349  22.754 -18.087  1.00  0.540          H  
ATOM   3053 1HG  GLU A 191     -11.005  21.904 -18.373  1.00  0.540          H  
ATOM   3054 2HG  GLU A 191     -10.425  23.499 -17.939  1.00  0.540          H  
ATOM   3055  N   PHE A 192     -11.282  22.455 -21.274  1.00  0.230          N  
ATOM   3056  CA  PHE A 192     -11.018  21.366 -22.197  1.00  0.200          C  
ATOM   3057  C   PHE A 192      -9.696  20.635 -21.982  1.00  0.210          C  
ATOM   3058  O   PHE A 192      -8.676  21.222 -21.605  1.00  0.220          O  
ATOM   3059  CB  PHE A 192     -10.955  21.889 -23.630  1.00  0.290          C  
ATOM   3060  CG  PHE A 192     -12.177  22.496 -24.174  1.00  0.290          C  
ATOM   3061  CD1 PHE A 192     -12.460  23.835 -23.963  1.00  0.290          C  
ATOM   3062  CD2 PHE A 192     -13.034  21.742 -24.940  1.00  0.290          C  
ATOM   3063  CE1 PHE A 192     -13.587  24.397 -24.496  1.00  0.290          C  
ATOM   3064  CE2 PHE A 192     -14.166  22.297 -25.480  1.00  0.290          C  
ATOM   3065  CZ  PHE A 192     -14.447  23.629 -25.256  1.00  0.290          C  
ATOM   3066  H   PHE A 192     -10.528  23.102 -21.059  1.00  0.280          H  
ATOM   3067  HA  PHE A 192     -11.823  20.653 -22.097  1.00  0.240          H  
ATOM   3068 1HB  PHE A 192     -10.178  22.625 -23.687  1.00  0.350          H  
ATOM   3069 2HB  PHE A 192     -10.671  21.064 -24.285  1.00  0.350          H  
ATOM   3070  HD1 PHE A 192     -11.782  24.436 -23.365  1.00  0.350          H  
ATOM   3071  HD2 PHE A 192     -12.802  20.687 -25.111  1.00  0.350          H  
ATOM   3072  HE1 PHE A 192     -13.801  25.446 -24.328  1.00  0.350          H  
ATOM   3073  HE2 PHE A 192     -14.838  21.687 -26.084  1.00  0.350          H  
ATOM   3074  HZ  PHE A 192     -15.342  24.075 -25.684  1.00  0.350          H  
ATOM   3075  N   VAL A 193      -9.701  19.360 -22.326  1.00  0.190          N  
ATOM   3076  CA  VAL A 193      -8.471  18.572 -22.379  1.00  0.190          C  
ATOM   3077  C   VAL A 193      -8.321  17.943 -23.752  1.00  0.150          C  
ATOM   3078  O   VAL A 193      -9.204  17.230 -24.233  1.00  0.150          O  
ATOM   3079  CB  VAL A 193      -8.374  17.523 -21.227  1.00  0.270          C  
ATOM   3080  CG1 VAL A 193      -7.174  16.661 -21.405  1.00  0.270          C  
ATOM   3081  CG2 VAL A 193      -8.176  18.248 -19.888  1.00  0.270          C  
ATOM   3082  H   VAL A 193     -10.604  18.959 -22.606  1.00  0.230          H  
ATOM   3083  HA  VAL A 193      -7.626  19.248 -22.247  1.00  0.230          H  
ATOM   3084  HB  VAL A 193      -9.244  16.918 -21.206  1.00  0.320          H  
ATOM   3085 1HG1 VAL A 193      -7.100  15.948 -20.579  1.00  0.320          H  
ATOM   3086 2HG1 VAL A 193      -7.245  16.115 -22.340  1.00  0.320          H  
ATOM   3087 3HG1 VAL A 193      -6.304  17.303 -21.418  1.00  0.320          H  
ATOM   3088 1HG2 VAL A 193      -8.097  17.521 -19.075  1.00  0.320          H  
ATOM   3089 2HG2 VAL A 193      -7.262  18.832 -19.945  1.00  0.320          H  
ATOM   3090 3HG2 VAL A 193      -8.980  18.903 -19.697  1.00  0.320          H  
ATOM   3091  N   PHE A 194      -7.179  18.216 -24.380  1.00  0.190          N  
ATOM   3092  CA  PHE A 194      -6.874  17.730 -25.721  1.00  0.220          C  
ATOM   3093  C   PHE A 194      -5.705  16.735 -25.730  1.00  0.210          C  
ATOM   3094  O   PHE A 194      -4.564  17.087 -25.397  1.00  0.200          O  
ATOM   3095  CB  PHE A 194      -6.503  18.918 -26.605  1.00  0.300          C  
ATOM   3096  CG  PHE A 194      -7.594  19.956 -26.829  1.00  0.300          C  
ATOM   3097  CD1 PHE A 194      -7.712  21.083 -26.009  1.00  0.300          C  
ATOM   3098  CD2 PHE A 194      -8.485  19.819 -27.860  1.00  0.300          C  
ATOM   3099  CE1 PHE A 194      -8.704  22.018 -26.253  1.00  0.300          C  
ATOM   3100  CE2 PHE A 194      -9.472  20.746 -28.099  1.00  0.300          C  
ATOM   3101  CZ  PHE A 194      -9.578  21.840 -27.292  1.00  0.300          C  
ATOM   3102  H   PHE A 194      -6.500  18.818 -23.905  1.00  0.230          H  
ATOM   3103  HA  PHE A 194      -7.757  17.230 -26.125  1.00  0.260          H  
ATOM   3104 1HB  PHE A 194      -5.676  19.415 -26.154  1.00  0.360          H  
ATOM   3105 2HB  PHE A 194      -6.172  18.556 -27.554  1.00  0.360          H  
ATOM   3106  HD1 PHE A 194      -7.011  21.222 -25.176  1.00  0.360          H  
ATOM   3107  HD2 PHE A 194      -8.398  18.963 -28.483  1.00  0.360          H  
ATOM   3108  HE1 PHE A 194      -8.798  22.897 -25.626  1.00  0.360          H  
ATOM   3109  HE2 PHE A 194     -10.168  20.609 -28.928  1.00  0.360          H  
ATOM   3110  HZ  PHE A 194     -10.354  22.570 -27.473  1.00  0.360          H  
ATOM   3111  N   LYS A 195      -5.971  15.489 -26.136  1.00  0.210          N  
ATOM   3112  CA  LYS A 195      -4.912  14.469 -26.167  1.00  0.230          C  
ATOM   3113  C   LYS A 195      -4.821  13.752 -27.511  1.00  0.240          C  
ATOM   3114  O   LYS A 195      -5.829  13.485 -28.157  1.00  0.250          O  
ATOM   3115  CB  LYS A 195      -5.126  13.428 -25.078  1.00  0.310          C  
ATOM   3116  CG  LYS A 195      -5.121  13.986 -23.694  1.00  0.310          C  
ATOM   3117  CD  LYS A 195      -4.991  12.897 -22.635  1.00  0.310          C  
ATOM   3118  CE  LYS A 195      -6.204  12.005 -22.540  1.00  0.310          C  
ATOM   3119  NZ  LYS A 195      -6.072  11.069 -21.401  1.00  0.310          N  
ATOM   3120  H   LYS A 195      -6.941  15.258 -26.389  1.00  0.250          H  
ATOM   3121  HA  LYS A 195      -3.953  14.958 -25.995  1.00  0.280          H  
ATOM   3122 1HB  LYS A 195      -6.080  12.936 -25.247  1.00  0.380          H  
ATOM   3123 2HB  LYS A 195      -4.345  12.671 -25.143  1.00  0.380          H  
ATOM   3124 1HG  LYS A 195      -4.291  14.678 -23.610  1.00  0.380          H  
ATOM   3125 2HG  LYS A 195      -6.042  14.533 -23.533  1.00  0.380          H  
ATOM   3126 1HD  LYS A 195      -4.114  12.289 -22.844  1.00  0.380          H  
ATOM   3127 2HD  LYS A 195      -4.859  13.352 -21.659  1.00  0.380          H  
ATOM   3128 1HE  LYS A 195      -7.100  12.611 -22.401  1.00  0.380          H  
ATOM   3129 2HE  LYS A 195      -6.305  11.425 -23.453  1.00  0.380          H  
ATOM   3130 1HZ  LYS A 195      -6.876  10.465 -21.333  1.00  0.380          H  
ATOM   3131 2HZ  LYS A 195      -5.236  10.486 -21.495  1.00  0.380          H  
ATOM   3132 3HZ  LYS A 195      -5.985  11.597 -20.527  1.00  0.380          H  
ATOM   3133  N   ASN A 196      -3.606  13.380 -27.913  1.00  0.340          N  
ATOM   3134  CA  ASN A 196      -3.404  12.640 -29.168  1.00  0.360          C  
ATOM   3135  C   ASN A 196      -2.840  11.244 -28.891  1.00  0.380          C  
ATOM   3136  O   ASN A 196      -1.664  11.098 -28.548  1.00  0.400          O  
ATOM   3137  CB  ASN A 196      -2.497  13.434 -30.091  1.00  0.500          C  
ATOM   3138  CG  ASN A 196      -2.309  12.831 -31.462  1.00  0.500          C  
ATOM   3139  OD1 ASN A 196      -2.567  11.651 -31.743  1.00  0.500          O  
ATOM   3140  ND2 ASN A 196      -1.836  13.655 -32.342  1.00  0.500          N  
ATOM   3141  H   ASN A 196      -2.805  13.602 -27.336  1.00  0.410          H  
ATOM   3142  HA  ASN A 196      -4.367  12.500 -29.659  1.00  0.430          H  
ATOM   3143 1HB  ASN A 196      -2.895  14.441 -30.208  1.00  0.600          H  
ATOM   3144 2HB  ASN A 196      -1.517  13.531 -29.629  1.00  0.600          H  
ATOM   3145 1HD2 ASN A 196      -1.654  13.345 -33.296  1.00  0.600          H  
ATOM   3146 2HD2 ASN A 196      -1.652  14.599 -32.080  1.00  0.600          H  
ATOM   3147  N   ILE A 197      -3.702  10.227 -28.956  1.00  0.370          N  
ATOM   3148  CA  ILE A 197      -3.306   8.874 -28.583  1.00  0.390          C  
ATOM   3149  C   ILE A 197      -3.568   7.838 -29.671  1.00  0.410          C  
ATOM   3150  O   ILE A 197      -4.708   7.585 -30.050  1.00  0.430          O  
ATOM   3151  CB  ILE A 197      -4.052   8.460 -27.293  1.00  0.540          C  
ATOM   3152  CG1 ILE A 197      -3.698   9.473 -26.148  1.00  0.540          C  
ATOM   3153  CG2 ILE A 197      -3.691   7.000 -26.907  1.00  0.540          C  
ATOM   3154  CD1 ILE A 197      -4.522   9.342 -24.908  1.00  0.540          C  
ATOM   3155  H   ILE A 197      -4.646  10.413 -29.309  1.00  0.440          H  
ATOM   3156  HA  ILE A 197      -2.237   8.876 -28.376  1.00  0.470          H  
ATOM   3157  HB  ILE A 197      -5.127   8.529 -27.466  1.00  0.650          H  
ATOM   3158 1HG1 ILE A 197      -2.648   9.351 -25.887  1.00  0.650          H  
ATOM   3159 2HG1 ILE A 197      -3.850  10.478 -26.505  1.00  0.650          H  
ATOM   3160 1HG2 ILE A 197      -4.223   6.704 -26.013  1.00  0.650          H  
ATOM   3161 2HG2 ILE A 197      -3.965   6.312 -27.707  1.00  0.650          H  
ATOM   3162 3HG2 ILE A 197      -2.618   6.923 -26.728  1.00  0.650          H  
ATOM   3163 1HD1 ILE A 197      -4.202  10.093 -24.192  1.00  0.650          H  
ATOM   3164 2HD1 ILE A 197      -5.566   9.498 -25.157  1.00  0.650          H  
ATOM   3165 3HD1 ILE A 197      -4.398   8.361 -24.466  1.00  0.650          H  
ATOM   3166  N   ASP A 198      -2.505   7.205 -30.150  1.00  0.430          N  
ATOM   3167  CA  ASP A 198      -2.576   6.143 -31.160  1.00  0.460          C  
ATOM   3168  C   ASP A 198      -3.425   6.466 -32.397  1.00  0.480          C  
ATOM   3169  O   ASP A 198      -4.154   5.611 -32.903  1.00  0.510          O  
ATOM   3170  CB  ASP A 198      -3.063   4.844 -30.517  1.00  0.630          C  
ATOM   3171  CG  ASP A 198      -2.088   4.339 -29.447  1.00  0.630          C  
ATOM   3172  OD1 ASP A 198      -0.936   4.743 -29.476  1.00  0.630          O  
ATOM   3173  OD2 ASP A 198      -2.490   3.551 -28.622  1.00  0.630          O  
ATOM   3174  H   ASP A 198      -1.601   7.459 -29.769  1.00  0.520          H  
ATOM   3175  HA  ASP A 198      -1.559   5.966 -31.511  1.00  0.550          H  
ATOM   3176 1HB  ASP A 198      -4.043   5.005 -30.064  1.00  0.760          H  
ATOM   3177 2HB  ASP A 198      -3.180   4.074 -31.278  1.00  0.760          H  
ATOM   3178  N   GLY A 199      -3.325   7.693 -32.891  1.00  0.480          N  
ATOM   3179  CA  GLY A 199      -4.083   8.094 -34.071  1.00  0.510          C  
ATOM   3180  C   GLY A 199      -5.482   8.646 -33.775  1.00  0.480          C  
ATOM   3181  O   GLY A 199      -6.255   8.892 -34.697  1.00  0.500          O  
ATOM   3182  H   GLY A 199      -2.704   8.355 -32.447  1.00  0.580          H  
ATOM   3183 1HA  GLY A 199      -3.511   8.849 -34.608  1.00  0.610          H  
ATOM   3184 2HA  GLY A 199      -4.165   7.246 -34.742  1.00  0.610          H  
ATOM   3185  N   TYR A 200      -5.828   8.832 -32.501  1.00  0.470          N  
ATOM   3186  CA  TYR A 200      -7.134   9.381 -32.149  1.00  0.460          C  
ATOM   3187  C   TYR A 200      -6.963  10.661 -31.347  1.00  0.410          C  
ATOM   3188  O   TYR A 200      -6.121  10.754 -30.447  1.00  0.410          O  
ATOM   3189  CB  TYR A 200      -7.935   8.374 -31.324  1.00  0.650          C  
ATOM   3190  CG  TYR A 200      -8.278   7.133 -32.069  1.00  0.650          C  
ATOM   3191  CD1 TYR A 200      -7.354   6.104 -32.142  1.00  0.650          C  
ATOM   3192  CD2 TYR A 200      -9.514   7.009 -32.671  1.00  0.650          C  
ATOM   3193  CE1 TYR A 200      -7.650   4.962 -32.830  1.00  0.650          C  
ATOM   3194  CE2 TYR A 200      -9.821   5.859 -33.358  1.00  0.650          C  
ATOM   3195  CZ  TYR A 200      -8.883   4.834 -33.442  1.00  0.650          C  
ATOM   3196  OH  TYR A 200      -9.167   3.684 -34.141  1.00  0.650          O  
ATOM   3197  H   TYR A 200      -5.195   8.558 -31.753  1.00  0.560          H  
ATOM   3198  HA  TYR A 200      -7.681   9.625 -33.059  1.00  0.550          H  
ATOM   3199 1HB  TYR A 200      -7.357   8.093 -30.440  1.00  0.780          H  
ATOM   3200 2HB  TYR A 200      -8.861   8.839 -30.980  1.00  0.780          H  
ATOM   3201  HD1 TYR A 200      -6.381   6.207 -31.658  1.00  0.780          H  
ATOM   3202  HD2 TYR A 200     -10.242   7.820 -32.604  1.00  0.780          H  
ATOM   3203  HE1 TYR A 200      -6.912   4.164 -32.892  1.00  0.780          H  
ATOM   3204  HE2 TYR A 200     -10.797   5.755 -33.838  1.00  0.780          H  
ATOM   3205  HH  TYR A 200      -8.401   3.098 -34.086  1.00  0.780          H  
ATOM   3206  N   PHE A 201      -7.791  11.654 -31.624  1.00  0.420          N  
ATOM   3207  CA  PHE A 201      -7.687  12.890 -30.874  1.00  0.430          C  
ATOM   3208  C   PHE A 201      -8.873  12.957 -29.926  1.00  0.490          C  
ATOM   3209  O   PHE A 201     -10.038  12.918 -30.338  1.00  0.710          O  
ATOM   3210  CB  PHE A 201      -7.575  14.073 -31.834  1.00  0.600          C  
ATOM   3211  CG  PHE A 201      -7.214  15.391 -31.223  1.00  0.600          C  
ATOM   3212  CD1 PHE A 201      -5.934  15.595 -30.755  1.00  0.600          C  
ATOM   3213  CD2 PHE A 201      -8.092  16.431 -31.167  1.00  0.600          C  
ATOM   3214  CE1 PHE A 201      -5.561  16.804 -30.255  1.00  0.600          C  
ATOM   3215  CE2 PHE A 201      -7.712  17.640 -30.675  1.00  0.600          C  
ATOM   3216  CZ  PHE A 201      -6.444  17.821 -30.222  1.00  0.600          C  
ATOM   3217  H   PHE A 201      -8.468  11.552 -32.381  1.00  0.500          H  
ATOM   3218  HA  PHE A 201      -6.782  12.869 -30.277  1.00  0.520          H  
ATOM   3219 1HB  PHE A 201      -6.822  13.839 -32.588  1.00  0.720          H  
ATOM   3220 2HB  PHE A 201      -8.501  14.200 -32.350  1.00  0.720          H  
ATOM   3221  HD1 PHE A 201      -5.219  14.779 -30.800  1.00  0.720          H  
ATOM   3222  HD2 PHE A 201      -9.082  16.294 -31.530  1.00  0.720          H  
ATOM   3223  HE1 PHE A 201      -4.557  16.954 -29.907  1.00  0.720          H  
ATOM   3224  HE2 PHE A 201      -8.419  18.466 -30.653  1.00  0.720          H  
ATOM   3225  HZ  PHE A 201      -6.139  18.782 -29.841  1.00  0.720          H  
ATOM   3226  N   LYS A 202      -8.573  12.921 -28.647  1.00  0.270          N  
ATOM   3227  CA  LYS A 202      -9.606  12.881 -27.633  1.00  0.220          C  
ATOM   3228  C   LYS A 202      -9.836  14.252 -27.065  1.00  0.210          C  
ATOM   3229  O   LYS A 202      -8.892  14.918 -26.620  1.00  0.210          O  
ATOM   3230  CB  LYS A 202      -9.223  11.912 -26.520  1.00  0.330          C  
ATOM   3231  CG  LYS A 202      -9.145  10.450 -26.969  1.00  0.330          C  
ATOM   3232  CD  LYS A 202      -8.714   9.516 -25.829  1.00  0.330          C  
ATOM   3233  CE  LYS A 202      -9.829   9.256 -24.789  1.00  0.330          C  
ATOM   3234  NZ  LYS A 202     -10.955   8.418 -25.324  1.00  0.330          N  
ATOM   3235  H   LYS A 202      -7.584  12.970 -28.390  1.00  0.320          H  
ATOM   3236  HA  LYS A 202     -10.542  12.546 -28.086  1.00  0.260          H  
ATOM   3237 1HB  LYS A 202      -8.250  12.194 -26.119  1.00  0.390          H  
ATOM   3238 2HB  LYS A 202      -9.950  12.009 -25.720  1.00  0.390          H  
ATOM   3239 1HG  LYS A 202     -10.118  10.142 -27.358  1.00  0.390          H  
ATOM   3240 2HG  LYS A 202      -8.413  10.368 -27.779  1.00  0.390          H  
ATOM   3241 1HD  LYS A 202      -8.390   8.563 -26.249  1.00  0.390          H  
ATOM   3242 2HD  LYS A 202      -7.872   9.966 -25.314  1.00  0.390          H  
ATOM   3243 1HE  LYS A 202      -9.388   8.740 -23.938  1.00  0.390          H  
ATOM   3244 2HE  LYS A 202     -10.236  10.198 -24.445  1.00  0.390          H  
ATOM   3245 1HZ  LYS A 202     -11.620   8.290 -24.587  1.00  0.390          H  
ATOM   3246 2HZ  LYS A 202     -11.439   8.859 -26.127  1.00  0.390          H  
ATOM   3247 3HZ  LYS A 202     -10.606   7.523 -25.623  1.00  0.390          H  
ATOM   3248  N   ILE A 203     -11.086  14.698 -27.079  1.00  0.200          N  
ATOM   3249  CA  ILE A 203     -11.358  16.010 -26.538  1.00  0.190          C  
ATOM   3250  C   ILE A 203     -12.379  15.908 -25.426  1.00  0.190          C  
ATOM   3251  O   ILE A 203     -13.502  15.487 -25.644  1.00  0.250          O  
ATOM   3252  CB  ILE A 203     -11.917  16.970 -27.600  1.00  0.270          C  
ATOM   3253  CG1 ILE A 203     -10.943  17.064 -28.798  1.00  0.270          C  
ATOM   3254  CG2 ILE A 203     -12.105  18.378 -26.935  1.00  0.270          C  
ATOM   3255  CD1 ILE A 203     -11.498  17.803 -30.001  1.00  0.270          C  
ATOM   3256  H   ILE A 203     -11.838  14.111 -27.467  1.00  0.240          H  
ATOM   3257  HA  ILE A 203     -10.446  16.431 -26.129  1.00  0.230          H  
ATOM   3258  HB  ILE A 203     -12.853  16.608 -27.956  1.00  0.320          H  
ATOM   3259 1HG1 ILE A 203     -10.041  17.528 -28.466  1.00  0.320          H  
ATOM   3260 2HG1 ILE A 203     -10.701  16.056 -29.131  1.00  0.320          H  
ATOM   3261 1HG2 ILE A 203     -12.504  19.086 -27.645  1.00  0.320          H  
ATOM   3262 2HG2 ILE A 203     -12.794  18.315 -26.095  1.00  0.320          H  
ATOM   3263 3HG2 ILE A 203     -11.138  18.736 -26.571  1.00  0.320          H  
ATOM   3264 1HD1 ILE A 203     -10.764  17.798 -30.787  1.00  0.320          H  
ATOM   3265 2HD1 ILE A 203     -12.399  17.298 -30.350  1.00  0.320          H  
ATOM   3266 3HD1 ILE A 203     -11.736  18.825 -29.747  1.00  0.320          H  
ATOM   3267  N   TYR A 204     -12.001  16.360 -24.252  1.00  0.160          N  
ATOM   3268  CA  TYR A 204     -12.873  16.377 -23.084  1.00  0.190          C  
ATOM   3269  C   TYR A 204     -13.369  17.783 -22.833  1.00  0.200          C  
ATOM   3270  O   TYR A 204     -12.621  18.725 -23.104  1.00  0.210          O  
ATOM   3271  CB  TYR A 204     -12.123  15.904 -21.858  1.00  0.250          C  
ATOM   3272  CG  TYR A 204     -11.868  14.463 -21.731  1.00  0.250          C  
ATOM   3273  CD1 TYR A 204     -10.807  13.813 -22.345  1.00  0.250          C  
ATOM   3274  CD2 TYR A 204     -12.710  13.786 -20.922  1.00  0.250          C  
ATOM   3275  CE1 TYR A 204     -10.646  12.443 -22.120  1.00  0.250          C  
ATOM   3276  CE2 TYR A 204     -12.567  12.474 -20.691  1.00  0.250          C  
ATOM   3277  CZ  TYR A 204     -11.558  11.778 -21.272  1.00  0.250          C  
ATOM   3278  OH  TYR A 204     -11.434  10.428 -20.979  1.00  0.250          O  
ATOM   3279  H   TYR A 204     -11.031  16.680 -24.182  1.00  0.190          H  
ATOM   3280  HA  TYR A 204     -13.733  15.733 -23.275  1.00  0.230          H  
ATOM   3281 1HB  TYR A 204     -11.195  16.407 -21.826  1.00  0.300          H  
ATOM   3282 2HB  TYR A 204     -12.666  16.199 -21.013  1.00  0.300          H  
ATOM   3283  HD1 TYR A 204     -10.114  14.362 -22.988  1.00  0.300          H  
ATOM   3284  HD2 TYR A 204     -13.515  14.319 -20.440  1.00  0.300          H  
ATOM   3285  HE1 TYR A 204      -9.823  11.904 -22.583  1.00  0.300          H  
ATOM   3286  HE2 TYR A 204     -13.267  11.978 -20.027  1.00  0.300          H  
ATOM   3287  HH  TYR A 204     -12.004  10.217 -20.190  1.00  0.300          H  
ATOM   3288  N   SER A 205     -14.575  17.944 -22.260  1.00  0.220          N  
ATOM   3289  CA  SER A 205     -15.027  19.309 -21.945  1.00  0.230          C  
ATOM   3290  C   SER A 205     -16.029  19.472 -20.788  1.00  0.250          C  
ATOM   3291  O   SER A 205     -16.735  18.534 -20.379  1.00  0.250          O  
ATOM   3292  CB  SER A 205     -15.685  19.940 -23.150  1.00  0.320          C  
ATOM   3293  OG  SER A 205     -16.919  19.329 -23.426  1.00  0.320          O  
ATOM   3294  H   SER A 205     -15.150  17.116 -22.065  1.00  0.260          H  
ATOM   3295  HA  SER A 205     -14.145  19.881 -21.695  1.00  0.280          H  
ATOM   3296 1HB  SER A 205     -15.824  21.008 -22.974  1.00  0.380          H  
ATOM   3297 2HB  SER A 205     -15.029  19.833 -24.004  1.00  0.380          H  
ATOM   3298  HG  SER A 205     -17.264  19.772 -24.204  1.00  0.380          H  
ATOM   3299  N   LYS A 206     -16.084  20.718 -20.280  1.00  0.270          N  
ATOM   3300  CA  LYS A 206     -17.033  21.175 -19.257  1.00  0.290          C  
ATOM   3301  C   LYS A 206     -17.387  22.662 -19.400  1.00  0.320          C  
ATOM   3302  O   LYS A 206     -16.530  23.503 -19.701  1.00  0.330          O  
ATOM   3303  CB  LYS A 206     -16.467  20.931 -17.852  1.00  0.400          C  
ATOM   3304  CG  LYS A 206     -17.322  21.357 -16.642  1.00  0.400          C  
ATOM   3305  CD  LYS A 206     -18.447  20.383 -16.346  1.00  0.400          C  
ATOM   3306  CE  LYS A 206     -19.261  20.840 -15.140  1.00  0.400          C  
ATOM   3307  NZ  LYS A 206     -20.380  19.907 -14.836  1.00  0.400          N  
ATOM   3308  H   LYS A 206     -15.381  21.374 -20.634  1.00  0.320          H  
ATOM   3309  HA  LYS A 206     -17.954  20.603 -19.373  1.00  0.350          H  
ATOM   3310 1HB  LYS A 206     -16.291  19.872 -17.734  1.00  0.480          H  
ATOM   3311 2HB  LYS A 206     -15.519  21.452 -17.757  1.00  0.480          H  
ATOM   3312 1HG  LYS A 206     -16.667  21.383 -15.771  1.00  0.480          H  
ATOM   3313 2HG  LYS A 206     -17.726  22.351 -16.769  1.00  0.480          H  
ATOM   3314 1HD  LYS A 206     -19.108  20.308 -17.206  1.00  0.480          H  
ATOM   3315 2HD  LYS A 206     -18.025  19.393 -16.142  1.00  0.480          H  
ATOM   3316 1HE  LYS A 206     -18.606  20.906 -14.272  1.00  0.480          H  
ATOM   3317 2HE  LYS A 206     -19.674  21.832 -15.347  1.00  0.480          H  
ATOM   3318 1HZ  LYS A 206     -20.892  20.253 -14.035  1.00  0.480          H  
ATOM   3319 2HZ  LYS A 206     -21.000  19.851 -15.632  1.00  0.480          H  
ATOM   3320 3HZ  LYS A 206     -20.005  18.991 -14.630  1.00  0.480          H  
ATOM   3321  N   HIS A 207     -18.661  22.988 -19.157  1.00  0.360          N  
ATOM   3322  CA  HIS A 207     -19.154  24.370 -19.104  1.00  0.390          C  
ATOM   3323  C   HIS A 207     -19.710  24.678 -17.708  1.00  0.350          C  
ATOM   3324  O   HIS A 207     -20.642  24.006 -17.252  1.00  0.350          O  
ATOM   3325  CB  HIS A 207     -20.249  24.598 -20.148  1.00  0.530          C  
ATOM   3326  CG  HIS A 207     -20.836  26.008 -20.189  1.00  0.530          C  
ATOM   3327  ND1 HIS A 207     -22.069  26.264 -20.762  1.00  0.530          N  
ATOM   3328  CD2 HIS A 207     -20.372  27.220 -19.753  1.00  0.530          C  
ATOM   3329  CE1 HIS A 207     -22.341  27.552 -20.664  1.00  0.530          C  
ATOM   3330  NE2 HIS A 207     -21.339  28.149 -20.062  1.00  0.530          N  
ATOM   3331  H   HIS A 207     -19.332  22.251 -18.986  1.00  0.430          H  
ATOM   3332  HA  HIS A 207     -18.338  25.066 -19.298  1.00  0.470          H  
ATOM   3333 1HB  HIS A 207     -19.848  24.372 -21.132  1.00  0.640          H  
ATOM   3334 2HB  HIS A 207     -21.067  23.903 -19.966  1.00  0.640          H  
ATOM   3335  HD2 HIS A 207     -19.424  27.426 -19.254  1.00  0.640          H  
ATOM   3336  HE1 HIS A 207     -23.244  28.044 -21.024  1.00  0.640          H  
ATOM   3337  HE2 HIS A 207     -21.307  29.157 -19.870  1.00  0.640          H  
ATOM   3338  N   THR A 208     -19.107  25.655 -17.022  1.00  0.330          N  
ATOM   3339  CA  THR A 208     -19.522  26.044 -15.670  1.00  0.290          C  
ATOM   3340  C   THR A 208     -19.804  27.565 -15.572  1.00  0.360          C  
ATOM   3341  O   THR A 208     -19.054  28.359 -16.138  1.00  0.370          O  
ATOM   3342  CB  THR A 208     -18.424  25.657 -14.651  1.00  0.420          C  
ATOM   3343  OG1 THR A 208     -18.228  24.245 -14.684  1.00  0.420          O  
ATOM   3344  CG2 THR A 208     -18.787  26.072 -13.248  1.00  0.420          C  
ATOM   3345  H   THR A 208     -18.327  26.144 -17.473  1.00  0.400          H  
ATOM   3346  HA  THR A 208     -20.400  25.466 -15.418  1.00  0.350          H  
ATOM   3347  HB  THR A 208     -17.509  26.137 -14.934  1.00  0.510          H  
ATOM   3348  HG1 THR A 208     -17.849  24.017 -15.534  1.00  0.510          H  
ATOM   3349 1HG2 THR A 208     -17.987  25.780 -12.573  1.00  0.510          H  
ATOM   3350 2HG2 THR A 208     -18.914  27.143 -13.196  1.00  0.510          H  
ATOM   3351 3HG2 THR A 208     -19.710  25.583 -12.949  1.00  0.510          H  
ATOM   3352  N   PRO A 209     -20.937  28.011 -14.998  1.00  0.460          N  
ATOM   3353  CA  PRO A 209     -21.217  29.412 -14.700  1.00  0.570          C  
ATOM   3354  C   PRO A 209     -20.192  30.004 -13.728  1.00  0.600          C  
ATOM   3355  O   PRO A 209     -19.860  29.362 -12.729  1.00  0.630          O  
ATOM   3356  CB  PRO A 209     -22.605  29.337 -14.048  1.00  0.850          C  
ATOM   3357  CG  PRO A 209     -23.219  28.061 -14.585  1.00  0.850          C  
ATOM   3358  CD  PRO A 209     -22.061  27.098 -14.725  1.00  0.850          C  
ATOM   3359  HA  PRO A 209     -21.242  29.991 -15.637  1.00  0.680          H  
ATOM   3360 1HB  PRO A 209     -22.500  29.338 -12.953  1.00  1.030          H  
ATOM   3361 2HB  PRO A 209     -23.183  30.237 -14.312  1.00  1.030          H  
ATOM   3362 1HG  PRO A 209     -23.994  27.695 -13.892  1.00  1.030          H  
ATOM   3363 2HG  PRO A 209     -23.721  28.260 -15.544  1.00  1.030          H  
ATOM   3364 1HD  PRO A 209     -21.897  26.534 -13.793  1.00  1.030          H  
ATOM   3365 2HD  PRO A 209     -22.276  26.448 -15.592  1.00  1.030          H  
ATOM   3366  N   ILE A 210     -19.755  31.223 -13.999  1.00  0.600          N  
ATOM   3367  CA  ILE A 210     -18.806  31.974 -13.174  1.00  0.620          C  
ATOM   3368  C   ILE A 210     -19.180  33.438 -12.936  1.00  0.640          C  
ATOM   3369  O   ILE A 210     -20.161  33.949 -13.474  1.00  0.650          O  
ATOM   3370  CB  ILE A 210     -17.356  31.879 -13.710  1.00  0.860          C  
ATOM   3371  CG1 ILE A 210     -17.325  32.392 -15.146  1.00  0.860          C  
ATOM   3372  CG2 ILE A 210     -16.808  30.482 -13.543  1.00  0.860          C  
ATOM   3373  CD1 ILE A 210     -15.981  32.624 -15.801  1.00  0.860          C  
ATOM   3374  H   ILE A 210     -20.105  31.666 -14.856  1.00  0.720          H  
ATOM   3375  HA  ILE A 210     -18.792  31.498 -12.195  1.00  0.740          H  
ATOM   3376  HB  ILE A 210     -16.748  32.541 -13.142  1.00  1.030          H  
ATOM   3377 1HG1 ILE A 210     -17.851  31.656 -15.740  1.00  1.030          H  
ATOM   3378 2HG1 ILE A 210     -17.863  33.315 -15.179  1.00  1.030          H  
ATOM   3379 1HG2 ILE A 210     -15.782  30.458 -13.866  1.00  1.030          H  
ATOM   3380 2HG2 ILE A 210     -16.851  30.205 -12.490  1.00  1.030          H  
ATOM   3381 3HG2 ILE A 210     -17.402  29.775 -14.120  1.00  1.030          H  
ATOM   3382 1HD1 ILE A 210     -16.141  32.963 -16.821  1.00  1.030          H  
ATOM   3383 2HD1 ILE A 210     -15.460  33.385 -15.256  1.00  1.030          H  
ATOM   3384 3HD1 ILE A 210     -15.398  31.718 -15.824  1.00  1.030          H  
ATOM   3385  N   ASN A 211     -18.419  34.071 -12.043  1.00  0.650          N  
ATOM   3386  CA  ASN A 211     -18.466  35.508 -11.786  1.00  0.670          C  
ATOM   3387  C   ASN A 211     -17.041  35.937 -11.431  1.00  0.670          C  
ATOM   3388  O   ASN A 211     -16.675  36.012 -10.254  1.00  0.710          O  
ATOM   3389  CB  ASN A 211     -19.456  35.852 -10.679  1.00  0.930          C  
ATOM   3390  CG  ASN A 211     -19.624  37.346 -10.509  1.00  0.930          C  
ATOM   3391  OD1 ASN A 211     -18.892  38.108 -11.151  1.00  0.930          O  
ATOM   3392  ND2 ASN A 211     -20.553  37.761  -9.678  1.00  0.930          N  
ATOM   3393  H   ASN A 211     -17.711  33.530 -11.571  1.00  0.780          H  
ATOM   3394  HA  ASN A 211     -18.753  36.031 -12.700  1.00  0.800          H  
ATOM   3395 1HB  ASN A 211     -20.427  35.413 -10.914  1.00  1.120          H  
ATOM   3396 2HB  ASN A 211     -19.120  35.423  -9.735  1.00  1.120          H  
ATOM   3397 1HD2 ASN A 211     -20.699  38.740  -9.533  1.00  1.120          H  
ATOM   3398 2HD2 ASN A 211     -21.114  37.095  -9.186  1.00  1.120          H  
ATOM   3399  N   LEU A 212     -16.223  36.148 -12.467  1.00  0.640          N  
ATOM   3400  CA  LEU A 212     -14.782  36.406 -12.274  1.00  0.650          C  
ATOM   3401  C   LEU A 212     -14.221  37.668 -12.888  1.00  0.670          C  
ATOM   3402  O   LEU A 212     -14.641  38.117 -13.953  1.00  0.680          O  
ATOM   3403  CB  LEU A 212     -13.949  35.241 -12.815  1.00  0.910          C  
ATOM   3404  CG  LEU A 212     -14.156  33.905 -12.159  1.00  0.910          C  
ATOM   3405  CD1 LEU A 212     -13.467  32.874 -12.960  1.00  0.910          C  
ATOM   3406  CD2 LEU A 212     -13.569  33.899 -10.746  1.00  0.910          C  
ATOM   3407  H   LEU A 212     -16.646  36.087 -13.403  1.00  0.770          H  
ATOM   3408  HA  LEU A 212     -14.614  36.492 -11.205  1.00  0.780          H  
ATOM   3409 1HB  LEU A 212     -14.173  35.121 -13.868  1.00  1.090          H  
ATOM   3410 2HB  LEU A 212     -12.892  35.495 -12.725  1.00  1.090          H  
ATOM   3411  HG  LEU A 212     -15.200  33.689 -12.118  1.00  1.090          H  
ATOM   3412 1HD1 LEU A 212     -13.638  31.936 -12.499  1.00  1.090          H  
ATOM   3413 2HD1 LEU A 212     -13.839  32.843 -13.953  1.00  1.090          H  
ATOM   3414 3HD1 LEU A 212     -12.405  33.087 -12.989  1.00  1.090          H  
ATOM   3415 1HD2 LEU A 212     -13.718  32.927 -10.299  1.00  1.090          H  
ATOM   3416 2HD2 LEU A 212     -12.497  34.110 -10.795  1.00  1.090          H  
ATOM   3417 3HD2 LEU A 212     -14.058  34.643 -10.126  1.00  1.090          H  
ATOM   3418  N   VAL A 213     -13.178  38.194 -12.255  1.00  0.680          N  
ATOM   3419  CA  VAL A 213     -12.527  39.377 -12.790  1.00  0.700          C  
ATOM   3420  C   VAL A 213     -11.201  39.106 -13.514  1.00  0.670          C  
ATOM   3421  O   VAL A 213     -11.053  39.512 -14.664  1.00  0.650          O  
ATOM   3422  CB  VAL A 213     -12.311  40.398 -11.654  1.00  0.970          C  
ATOM   3423  CG1 VAL A 213     -11.557  41.639 -12.165  1.00  0.970          C  
ATOM   3424  CG2 VAL A 213     -13.677  40.797 -11.102  1.00  0.970          C  
ATOM   3425  H   VAL A 213     -12.864  37.779 -11.388  1.00  0.820          H  
ATOM   3426  HA  VAL A 213     -13.208  39.835 -13.509  1.00  0.840          H  
ATOM   3427  HB  VAL A 213     -11.712  39.946 -10.867  1.00  1.170          H  
ATOM   3428 1HG1 VAL A 213     -11.424  42.342 -11.345  1.00  1.170          H  
ATOM   3429 2HG1 VAL A 213     -10.583  41.368 -12.553  1.00  1.170          H  
ATOM   3430 3HG1 VAL A 213     -12.138  42.112 -12.958  1.00  1.170          H  
ATOM   3431 1HG2 VAL A 213     -13.551  41.513 -10.292  1.00  1.170          H  
ATOM   3432 2HG2 VAL A 213     -14.255  41.252 -11.897  1.00  1.170          H  
ATOM   3433 3HG2 VAL A 213     -14.205  39.922 -10.729  1.00  1.170          H  
ATOM   3434  N   ARG A 214     -10.209  38.500 -12.841  1.00  0.660          N  
ATOM   3435  CA  ARG A 214      -8.908  38.354 -13.504  1.00  0.630          C  
ATOM   3436  C   ARG A 214      -8.089  37.075 -13.271  1.00  0.620          C  
ATOM   3437  O   ARG A 214      -6.872  37.143 -13.360  1.00  0.650          O  
ATOM   3438  CB  ARG A 214      -8.034  39.549 -13.148  1.00  0.890          C  
ATOM   3439  CG  ARG A 214      -7.748  39.717 -11.663  1.00  0.890          C  
ATOM   3440  CD  ARG A 214      -6.971  40.947 -11.388  1.00  0.890          C  
ATOM   3441  NE  ARG A 214      -6.721  41.117  -9.958  1.00  0.890          N  
ATOM   3442  CZ  ARG A 214      -6.083  42.167  -9.392  1.00  0.890          C  
ATOM   3443  NH1 ARG A 214      -5.624  43.155 -10.137  1.00  0.890          N  
ATOM   3444  NH2 ARG A 214      -5.920  42.200  -8.079  1.00  0.890          N  
ATOM   3445  H   ARG A 214     -10.351  38.166 -11.902  1.00  0.790          H  
ATOM   3446  HA  ARG A 214      -9.094  38.404 -14.577  1.00  0.760          H  
ATOM   3447 1HB  ARG A 214      -7.078  39.469 -13.662  1.00  1.070          H  
ATOM   3448 2HB  ARG A 214      -8.512  40.461 -13.501  1.00  1.070          H  
ATOM   3449 1HG  ARG A 214      -8.687  39.784 -11.116  1.00  1.070          H  
ATOM   3450 2HG  ARG A 214      -7.172  38.864 -11.300  1.00  1.070          H  
ATOM   3451 1HD  ARG A 214      -6.011  40.886 -11.903  1.00  1.070          H  
ATOM   3452 2HD  ARG A 214      -7.530  41.810 -11.748  1.00  1.070          H  
ATOM   3453  HE  ARG A 214      -7.052  40.386  -9.340  1.00  1.070          H  
ATOM   3454 1HH1 ARG A 214      -5.743  43.135 -11.138  1.00  1.070          H  
ATOM   3455 2HH1 ARG A 214      -5.149  43.935  -9.705  1.00  1.070          H  
ATOM   3456 1HH2 ARG A 214      -6.273  41.445  -7.506  1.00  1.070          H  
ATOM   3457 2HH2 ARG A 214      -5.447  42.979  -7.645  1.00  1.070          H  
ATOM   3458  N   ASP A 215      -8.696  35.936 -12.948  1.00  0.580          N  
ATOM   3459  CA  ASP A 215      -7.892  34.717 -12.747  1.00  0.570          C  
ATOM   3460  C   ASP A 215      -8.782  33.480 -12.867  1.00  0.560          C  
ATOM   3461  O   ASP A 215      -9.991  33.605 -13.056  1.00  0.570          O  
ATOM   3462  CB  ASP A 215      -7.168  34.769 -11.377  1.00  0.800          C  
ATOM   3463  CG  ASP A 215      -5.811  33.935 -11.269  1.00  0.800          C  
ATOM   3464  OD1 ASP A 215      -5.686  32.895 -11.904  1.00  0.800          O  
ATOM   3465  OD2 ASP A 215      -4.936  34.369 -10.554  1.00  0.800          O  
ATOM   3466  H   ASP A 215      -9.700  35.890 -12.879  1.00  0.700          H  
ATOM   3467  HA  ASP A 215      -7.132  34.666 -13.521  1.00  0.680          H  
ATOM   3468 1HB  ASP A 215      -6.946  35.804 -11.124  1.00  0.960          H  
ATOM   3469 2HB  ASP A 215      -7.851  34.392 -10.610  1.00  0.960          H  
ATOM   3470  N   LEU A 216      -8.197  32.295 -12.733  1.00  0.550          N  
ATOM   3471  CA  LEU A 216      -8.979  31.066 -12.747  1.00  0.500          C  
ATOM   3472  C   LEU A 216      -9.659  30.889 -11.395  1.00  0.490          C  
ATOM   3473  O   LEU A 216      -9.089  31.273 -10.373  1.00  0.480          O  
ATOM   3474  CB  LEU A 216      -8.102  29.834 -13.074  1.00  0.720          C  
ATOM   3475  CG  LEU A 216      -7.523  29.710 -14.517  1.00  0.720          C  
ATOM   3476  CD1 LEU A 216      -6.530  28.527 -14.579  1.00  0.720          C  
ATOM   3477  CD2 LEU A 216      -8.694  29.442 -15.517  1.00  0.720          C  
ATOM   3478  H   LEU A 216      -7.184  32.277 -12.578  1.00  0.660          H  
ATOM   3479  HA  LEU A 216      -9.720  31.181 -13.522  1.00  0.600          H  
ATOM   3480 1HB  LEU A 216      -7.244  29.862 -12.400  1.00  0.860          H  
ATOM   3481 2HB  LEU A 216      -8.660  28.928 -12.854  1.00  0.860          H  
ATOM   3482  HG  LEU A 216      -6.996  30.620 -14.784  1.00  0.860          H  
ATOM   3483 1HD1 LEU A 216      -6.132  28.440 -15.585  1.00  0.860          H  
ATOM   3484 2HD1 LEU A 216      -5.709  28.700 -13.880  1.00  0.860          H  
ATOM   3485 3HD1 LEU A 216      -7.040  27.603 -14.314  1.00  0.860          H  
ATOM   3486 1HD2 LEU A 216      -8.302  29.326 -16.514  1.00  0.860          H  
ATOM   3487 2HD2 LEU A 216      -9.207  28.522 -15.235  1.00  0.860          H  
ATOM   3488 3HD2 LEU A 216      -9.401  30.263 -15.513  1.00  0.860          H  
ATOM   3489  N   PRO A 217     -10.879  30.339 -11.350  1.00  0.480          N  
ATOM   3490  CA  PRO A 217     -11.606  30.051 -10.134  1.00  0.470          C  
ATOM   3491  C   PRO A 217     -11.020  28.851  -9.420  1.00  0.410          C  
ATOM   3492  O   PRO A 217     -10.550  27.909 -10.069  1.00  0.360          O  
ATOM   3493  CB  PRO A 217     -13.016  29.765 -10.653  1.00  0.700          C  
ATOM   3494  CG  PRO A 217     -12.808  29.232 -12.070  1.00  0.700          C  
ATOM   3495  CD  PRO A 217     -11.561  29.907 -12.594  1.00  0.700          C  
ATOM   3496  HA  PRO A 217     -11.591  30.939  -9.484  1.00  0.560          H  
ATOM   3497 1HB  PRO A 217     -13.497  29.022  -9.995  1.00  0.850          H  
ATOM   3498 2HB  PRO A 217     -13.630  30.657 -10.600  1.00  0.850          H  
ATOM   3499 1HG  PRO A 217     -12.734  28.146 -12.091  1.00  0.850          H  
ATOM   3500 2HG  PRO A 217     -13.683  29.501 -12.665  1.00  0.850          H  
ATOM   3501 1HD  PRO A 217     -10.964  29.156 -13.122  1.00  0.850          H  
ATOM   3502 2HD  PRO A 217     -11.816  30.741 -13.240  1.00  0.850          H  
ATOM   3503  N   GLN A 218     -11.167  28.809  -8.107  1.00  0.400          N  
ATOM   3504  CA  GLN A 218     -10.786  27.623  -7.359  1.00  0.330          C  
ATOM   3505  C   GLN A 218     -12.030  26.752  -7.244  1.00  0.320          C  
ATOM   3506  O   GLN A 218     -13.142  27.281  -7.220  1.00  0.370          O  
ATOM   3507  CB  GLN A 218     -10.234  28.007  -5.987  1.00  0.490          C  
ATOM   3508  CG  GLN A 218      -8.988  28.872  -6.080  1.00  0.490          C  
ATOM   3509  CD  GLN A 218      -8.311  29.116  -4.757  1.00  0.490          C  
ATOM   3510  OE1 GLN A 218      -8.556  28.402  -3.781  1.00  0.490          O  
ATOM   3511  NE2 GLN A 218      -7.453  30.124  -4.716  1.00  0.490          N  
ATOM   3512  H   GLN A 218     -11.555  29.605  -7.618  1.00  0.480          H  
ATOM   3513  HA  GLN A 218     -10.025  27.069  -7.909  1.00  0.400          H  
ATOM   3514 1HB  GLN A 218     -10.992  28.547  -5.420  1.00  0.590          H  
ATOM   3515 2HB  GLN A 218      -9.984  27.103  -5.431  1.00  0.590          H  
ATOM   3516 1HG  GLN A 218      -8.301  28.418  -6.748  1.00  0.590          H  
ATOM   3517 2HG  GLN A 218      -9.278  29.841  -6.480  1.00  0.590          H  
ATOM   3518 1HE2 GLN A 218      -6.966  30.334  -3.867  1.00  0.590          H  
ATOM   3519 2HE2 GLN A 218      -7.285  30.673  -5.537  1.00  0.590          H  
ATOM   3520  N   GLY A 219     -11.866  25.438  -7.178  1.00  0.290          N  
ATOM   3521  CA  GLY A 219     -13.015  24.552  -7.030  1.00  0.310          C  
ATOM   3522  C   GLY A 219     -12.743  23.242  -7.738  1.00  0.300          C  
ATOM   3523  O   GLY A 219     -11.639  23.016  -8.211  1.00  0.680          O  
ATOM   3524  H   GLY A 219     -10.934  25.034  -7.227  1.00  0.350          H  
ATOM   3525 1HA  GLY A 219     -13.206  24.370  -5.972  1.00  0.370          H  
ATOM   3526 2HA  GLY A 219     -13.904  25.022  -7.448  1.00  0.370          H  
ATOM   3527  N   PHE A 220     -13.746  22.380  -7.836  1.00  0.400          N  
ATOM   3528  CA  PHE A 220     -13.526  21.085  -8.464  1.00  0.340          C  
ATOM   3529  C   PHE A 220     -14.578  20.784  -9.512  1.00  0.300          C  
ATOM   3530  O   PHE A 220     -15.766  21.038  -9.306  1.00  0.350          O  
ATOM   3531  CB  PHE A 220     -13.574  19.948  -7.437  1.00  0.500          C  
ATOM   3532  CG  PHE A 220     -13.230  18.633  -8.056  1.00  0.500          C  
ATOM   3533  CD1 PHE A 220     -11.928  18.242  -8.096  1.00  0.500          C  
ATOM   3534  CD2 PHE A 220     -14.180  17.817  -8.642  1.00  0.500          C  
ATOM   3535  CE1 PHE A 220     -11.565  17.078  -8.679  1.00  0.500          C  
ATOM   3536  CE2 PHE A 220     -13.807  16.660  -9.238  1.00  0.500          C  
ATOM   3537  CZ  PHE A 220     -12.505  16.292  -9.247  1.00  0.500          C  
ATOM   3538  H   PHE A 220     -14.653  22.612  -7.455  1.00  0.480          H  
ATOM   3539  HA  PHE A 220     -12.550  21.087  -8.954  1.00  0.410          H  
ATOM   3540 1HB  PHE A 220     -12.867  20.144  -6.633  1.00  0.600          H  
ATOM   3541 2HB  PHE A 220     -14.570  19.872  -7.000  1.00  0.600          H  
ATOM   3542  HD1 PHE A 220     -11.185  18.883  -7.646  1.00  0.600          H  
ATOM   3543  HD2 PHE A 220     -15.233  18.113  -8.634  1.00  0.600          H  
ATOM   3544  HE1 PHE A 220     -10.527  16.786  -8.688  1.00  0.600          H  
ATOM   3545  HE2 PHE A 220     -14.546  16.031  -9.706  1.00  0.600          H  
ATOM   3546  HZ  PHE A 220     -12.228  15.374  -9.705  1.00  0.600          H  
ATOM   3547  N   SER A 221     -14.139  20.225 -10.624  1.00  0.270          N  
ATOM   3548  CA  SER A 221     -15.014  19.766 -11.683  1.00  0.260          C  
ATOM   3549  C   SER A 221     -14.307  18.651 -12.422  1.00  0.270          C  
ATOM   3550  O   SER A 221     -13.088  18.513 -12.321  1.00  0.450          O  
ATOM   3551  CB  SER A 221     -15.334  20.890 -12.645  1.00  0.370          C  
ATOM   3552  OG  SER A 221     -14.177  21.291 -13.329  1.00  0.370          O  
ATOM   3553  H   SER A 221     -13.146  20.086 -10.750  1.00  0.320          H  
ATOM   3554  HA  SER A 221     -15.933  19.373 -11.247  1.00  0.310          H  
ATOM   3555 1HB  SER A 221     -16.083  20.552 -13.361  1.00  0.440          H  
ATOM   3556 2HB  SER A 221     -15.755  21.735 -12.102  1.00  0.440          H  
ATOM   3557  HG  SER A 221     -14.446  21.975 -13.955  1.00  0.440          H  
ATOM   3558  N   ALA A 222     -15.053  17.872 -13.195  1.00  0.270          N  
ATOM   3559  CA  ALA A 222     -14.431  16.854 -14.022  1.00  0.240          C  
ATOM   3560  C   ALA A 222     -15.058  16.940 -15.401  1.00  0.280          C  
ATOM   3561  O   ALA A 222     -16.277  17.096 -15.531  1.00  0.370          O  
ATOM   3562  CB  ALA A 222     -14.580  15.468 -13.410  1.00  0.350          C  
ATOM   3563  H   ALA A 222     -16.052  18.003 -13.226  1.00  0.320          H  
ATOM   3564  HA  ALA A 222     -13.380  17.089 -14.112  1.00  0.290          H  
ATOM   3565 1HB  ALA A 222     -14.096  14.733 -14.051  1.00  0.420          H  
ATOM   3566 2HB  ALA A 222     -14.106  15.464 -12.428  1.00  0.420          H  
ATOM   3567 3HB  ALA A 222     -15.630  15.224 -13.306  1.00  0.420          H  
ATOM   3568  N   LEU A 223     -14.228  16.781 -16.423  1.00  0.200          N  
ATOM   3569  CA  LEU A 223     -14.678  16.911 -17.807  1.00  0.190          C  
ATOM   3570  C   LEU A 223     -15.223  15.621 -18.403  1.00  0.180          C  
ATOM   3571  O   LEU A 223     -14.696  14.524 -18.167  1.00  0.170          O  
ATOM   3572  CB  LEU A 223     -13.510  17.291 -18.699  1.00  0.270          C  
ATOM   3573  CG  LEU A 223     -12.648  18.486 -18.332  1.00  0.270          C  
ATOM   3574  CD1 LEU A 223     -11.644  18.666 -19.399  1.00  0.270          C  
ATOM   3575  CD2 LEU A 223     -13.417  19.673 -18.147  1.00  0.270          C  
ATOM   3576  H   LEU A 223     -13.234  16.658 -16.204  1.00  0.240          H  
ATOM   3577  HA  LEU A 223     -15.467  17.660 -17.854  1.00  0.230          H  
ATOM   3578 1HB  LEU A 223     -12.871  16.441 -18.781  1.00  0.320          H  
ATOM   3579 2HB  LEU A 223     -13.923  17.497 -19.669  1.00  0.320          H  
ATOM   3580  HG  LEU A 223     -12.115  18.271 -17.402  1.00  0.320          H  
ATOM   3581 1HD1 LEU A 223     -11.010  19.502 -19.131  1.00  0.320          H  
ATOM   3582 2HD1 LEU A 223     -11.056  17.759 -19.495  1.00  0.320          H  
ATOM   3583 3HD1 LEU A 223     -12.143  18.880 -20.338  1.00  0.320          H  
ATOM   3584 1HD2 LEU A 223     -12.765  20.469 -17.884  1.00  0.320          H  
ATOM   3585 2HD2 LEU A 223     -13.923  19.914 -19.043  1.00  0.320          H  
ATOM   3586 3HD2 LEU A 223     -14.110  19.514 -17.341  1.00  0.320          H  
ATOM   3587  N   GLU A 224     -16.236  15.741 -19.259  1.00  0.220          N  
ATOM   3588  CA  GLU A 224     -16.785  14.548 -19.883  1.00  0.260          C  
ATOM   3589  C   GLU A 224     -16.104  14.291 -21.229  1.00  0.240          C  
ATOM   3590  O   GLU A 224     -15.666  15.242 -21.878  1.00  0.250          O  
ATOM   3591  CB  GLU A 224     -18.307  14.648 -20.034  1.00  0.350          C  
ATOM   3592  CG  GLU A 224     -19.064  14.674 -18.703  1.00  0.350          C  
ATOM   3593  CD  GLU A 224     -20.561  14.594 -18.887  1.00  0.350          C  
ATOM   3594  OE1 GLU A 224     -20.984  14.506 -20.016  1.00  0.350          O  
ATOM   3595  OE2 GLU A 224     -21.272  14.606 -17.910  1.00  0.350          O  
ATOM   3596  H   GLU A 224     -16.619  16.670 -19.480  1.00  0.260          H  
ATOM   3597  HA  GLU A 224     -16.597  13.732 -19.201  1.00  0.310          H  
ATOM   3598 1HB  GLU A 224     -18.550  15.571 -20.565  1.00  0.420          H  
ATOM   3599 2HB  GLU A 224     -18.691  13.829 -20.627  1.00  0.420          H  
ATOM   3600 1HG  GLU A 224     -18.727  13.845 -18.081  1.00  0.420          H  
ATOM   3601 2HG  GLU A 224     -18.814  15.599 -18.184  1.00  0.420          H  
ATOM   3602  N   PRO A 225     -16.009  13.023 -21.694  1.00  0.250          N  
ATOM   3603  CA  PRO A 225     -15.406  12.589 -22.951  1.00  0.260          C  
ATOM   3604  C   PRO A 225     -15.801  13.331 -24.210  1.00  0.260          C  
ATOM   3605  O   PRO A 225     -14.998  13.374 -25.127  1.00  0.280          O  
ATOM   3606  CB  PRO A 225     -15.849  11.130 -23.038  1.00  0.390          C  
ATOM   3607  CG  PRO A 225     -15.954  10.695 -21.618  1.00  0.390          C  
ATOM   3608  CD  PRO A 225     -16.495  11.888 -20.882  1.00  0.390          C  
ATOM   3609  HA  PRO A 225     -14.316  12.626 -22.854  1.00  0.310          H  
ATOM   3610 1HB  PRO A 225     -16.802  11.057 -23.586  1.00  0.470          H  
ATOM   3611 2HB  PRO A 225     -15.105  10.552 -23.610  1.00  0.470          H  
ATOM   3612 1HG  PRO A 225     -16.598   9.814 -21.539  1.00  0.470          H  
ATOM   3613 2HG  PRO A 225     -14.963  10.389 -21.241  1.00  0.470          H  
ATOM   3614 1HD  PRO A 225     -17.566  11.864 -20.869  1.00  0.470          H  
ATOM   3615 2HD  PRO A 225     -16.047  11.857 -19.888  1.00  0.470          H  
ATOM   3616  N   LEU A 226     -17.020  13.862 -24.306  1.00  0.260          N  
ATOM   3617  CA  LEU A 226     -17.457  14.605 -25.494  1.00  0.290          C  
ATOM   3618  C   LEU A 226     -17.206  13.929 -26.857  1.00  0.320          C  
ATOM   3619  O   LEU A 226     -18.158  13.457 -27.481  1.00  0.350          O  
ATOM   3620  CB  LEU A 226     -16.779  15.987 -25.511  1.00  0.390          C  
ATOM   3621  CG  LEU A 226     -17.095  16.952 -26.705  1.00  0.390          C  
ATOM   3622  CD1 LEU A 226     -18.548  17.388 -26.663  1.00  0.390          C  
ATOM   3623  CD2 LEU A 226     -16.102  18.114 -26.656  1.00  0.390          C  
ATOM   3624  H   LEU A 226     -17.688  13.776 -23.556  1.00  0.310          H  
ATOM   3625  HA  LEU A 226     -18.529  14.749 -25.394  1.00  0.350          H  
ATOM   3626 1HB  LEU A 226     -17.056  16.507 -24.592  1.00  0.470          H  
ATOM   3627 2HB  LEU A 226     -15.738  15.854 -25.483  1.00  0.470          H  
ATOM   3628  HG  LEU A 226     -16.966  16.436 -27.639  1.00  0.470          H  
ATOM   3629 1HD1 LEU A 226     -18.750  18.046 -27.507  1.00  0.470          H  
ATOM   3630 2HD1 LEU A 226     -19.202  16.521 -26.728  1.00  0.470          H  
ATOM   3631 3HD1 LEU A 226     -18.744  17.921 -25.733  1.00  0.470          H  
ATOM   3632 1HD2 LEU A 226     -16.281  18.789 -27.491  1.00  0.470          H  
ATOM   3633 2HD2 LEU A 226     -16.216  18.645 -25.735  1.00  0.470          H  
ATOM   3634 3HD2 LEU A 226     -15.089  17.715 -26.719  1.00  0.470          H  
ATOM   3635  N   VAL A 227     -15.961  13.946 -27.366  1.00  0.320          N  
ATOM   3636  CA  VAL A 227     -15.709  13.364 -28.689  1.00  0.350          C  
ATOM   3637  C   VAL A 227     -14.361  12.655 -28.868  1.00  0.350          C  
ATOM   3638  O   VAL A 227     -13.312  13.107 -28.395  1.00  0.330          O  
ATOM   3639  CB  VAL A 227     -15.873  14.469 -29.783  1.00  0.480          C  
ATOM   3640  CG1 VAL A 227     -14.837  15.571 -29.602  1.00  0.480          C  
ATOM   3641  CG2 VAL A 227     -15.755  13.885 -31.204  1.00  0.480          C  
ATOM   3642  H   VAL A 227     -15.194  14.311 -26.779  1.00  0.380          H  
ATOM   3643  HA  VAL A 227     -16.485  12.620 -28.864  1.00  0.420          H  
ATOM   3644  HB  VAL A 227     -16.860  14.915 -29.660  1.00  0.570          H  
ATOM   3645 1HG1 VAL A 227     -14.994  16.348 -30.345  1.00  0.570          H  
ATOM   3646 2HG1 VAL A 227     -14.936  15.993 -28.614  1.00  0.570          H  
ATOM   3647 3HG1 VAL A 227     -13.835  15.165 -29.720  1.00  0.570          H  
ATOM   3648 1HG2 VAL A 227     -15.910  14.682 -31.925  1.00  0.570          H  
ATOM   3649 2HG2 VAL A 227     -14.775  13.460 -31.372  1.00  0.570          H  
ATOM   3650 3HG2 VAL A 227     -16.513  13.117 -31.350  1.00  0.570          H  
ATOM   3651  N   ASP A 228     -14.407  11.568 -29.637  1.00  0.380          N  
ATOM   3652  CA  ASP A 228     -13.231  10.825 -30.059  1.00  0.390          C  
ATOM   3653  C   ASP A 228     -13.060  11.019 -31.572  1.00  0.410          C  
ATOM   3654  O   ASP A 228     -13.861  10.499 -32.353  1.00  0.390          O  
ATOM   3655  CB  ASP A 228     -13.424   9.334 -29.758  1.00  0.540          C  
ATOM   3656  CG  ASP A 228     -13.499   8.994 -28.244  1.00  0.540          C  
ATOM   3657  OD1 ASP A 228     -12.510   9.184 -27.547  1.00  0.540          O  
ATOM   3658  OD2 ASP A 228     -14.564   8.559 -27.796  1.00  0.540          O  
ATOM   3659  H   ASP A 228     -15.314  11.254 -29.952  1.00  0.460          H  
ATOM   3660  HA  ASP A 228     -12.346  11.207 -29.550  1.00  0.470          H  
ATOM   3661 1HB  ASP A 228     -14.337   8.984 -30.240  1.00  0.650          H  
ATOM   3662 2HB  ASP A 228     -12.593   8.775 -30.195  1.00  0.650          H  
ATOM   3663  N   LEU A 229     -12.052  11.785 -31.995  1.00  0.460          N  
ATOM   3664  CA  LEU A 229     -11.864  12.079 -33.416  1.00  0.490          C  
ATOM   3665  C   LEU A 229     -10.832  11.121 -34.067  1.00  0.520          C  
ATOM   3666  O   LEU A 229      -9.637  11.176 -33.764  1.00  0.640          O  
ATOM   3667  CB  LEU A 229     -11.412  13.540 -33.611  1.00  0.670          C  
ATOM   3668  CG  LEU A 229     -12.359  14.680 -33.170  1.00  0.670          C  
ATOM   3669  CD1 LEU A 229     -11.620  16.001 -33.334  1.00  0.670          C  
ATOM   3670  CD2 LEU A 229     -13.631  14.697 -34.047  1.00  0.670          C  
ATOM   3671  H   LEU A 229     -11.408  12.195 -31.314  1.00  0.550          H  
ATOM   3672  HA  LEU A 229     -12.830  11.983 -33.878  1.00  0.590          H  
ATOM   3673 1HB  LEU A 229     -10.501  13.667 -33.065  1.00  0.810          H  
ATOM   3674 2HB  LEU A 229     -11.207  13.701 -34.641  1.00  0.810          H  
ATOM   3675  HG  LEU A 229     -12.624  14.554 -32.117  1.00  0.810          H  
ATOM   3676 1HD1 LEU A 229     -12.253  16.816 -33.015  1.00  0.810          H  
ATOM   3677 2HD1 LEU A 229     -10.747  15.981 -32.734  1.00  0.810          H  
ATOM   3678 3HD1 LEU A 229     -11.339  16.141 -34.374  1.00  0.810          H  
ATOM   3679 1HD2 LEU A 229     -14.273  15.519 -33.733  1.00  0.810          H  
ATOM   3680 2HD2 LEU A 229     -13.353  14.837 -35.092  1.00  0.810          H  
ATOM   3681 3HD2 LEU A 229     -14.179  13.765 -33.944  1.00  0.810          H  
ATOM   3682  N   PRO A 230     -11.232  10.279 -35.040  1.00  0.440          N  
ATOM   3683  CA  PRO A 230     -10.437   9.225 -35.677  1.00  0.430          C  
ATOM   3684  C   PRO A 230      -9.458   9.700 -36.747  1.00  0.340          C  
ATOM   3685  O   PRO A 230      -9.458   9.168 -37.861  1.00  0.370          O  
ATOM   3686  CB  PRO A 230     -11.547   8.407 -36.338  1.00  0.650          C  
ATOM   3687  CG  PRO A 230     -12.564   9.440 -36.724  1.00  0.650          C  
ATOM   3688  CD  PRO A 230     -12.577  10.409 -35.593  1.00  0.650          C  
ATOM   3689  HA  PRO A 230      -9.910   8.650 -34.907  1.00  0.520          H  
ATOM   3690 1HB  PRO A 230     -11.195   7.876 -37.197  1.00  0.770          H  
ATOM   3691 2HB  PRO A 230     -11.939   7.663 -35.630  1.00  0.770          H  
ATOM   3692 1HG  PRO A 230     -12.252   9.909 -37.673  1.00  0.770          H  
ATOM   3693 2HG  PRO A 230     -13.540   9.002 -36.904  1.00  0.770          H  
ATOM   3694 1HD  PRO A 230     -12.738  11.422 -35.975  1.00  0.770          H  
ATOM   3695 2HD  PRO A 230     -13.345  10.094 -34.861  1.00  0.770          H  
ATOM   3696  N   ILE A 231      -8.615  10.662 -36.405  1.00  0.450          N  
ATOM   3697  CA  ILE A 231      -7.653  11.197 -37.353  1.00  0.600          C  
ATOM   3698  C   ILE A 231      -6.204  10.923 -37.025  1.00  0.510          C  
ATOM   3699  O   ILE A 231      -5.678  11.359 -35.997  1.00  0.490          O  
ATOM   3700  CB  ILE A 231      -7.840  12.699 -37.583  1.00  0.780          C  
ATOM   3701  CG1 ILE A 231      -9.242  12.937 -38.177  1.00  0.780          C  
ATOM   3702  CG2 ILE A 231      -6.732  13.228 -38.488  1.00  0.780          C  
ATOM   3703  CD1 ILE A 231     -10.269  13.404 -37.225  1.00  0.780          C  
ATOM   3704  H   ILE A 231      -8.655  11.007 -35.447  1.00  0.540          H  
ATOM   3705  HA  ILE A 231      -7.845  10.717 -38.310  1.00  0.720          H  
ATOM   3706  HB  ILE A 231      -7.793  13.212 -36.621  1.00  0.940          H  
ATOM   3707 1HG1 ILE A 231      -9.176  13.627 -38.998  1.00  0.940          H  
ATOM   3708 2HG1 ILE A 231      -9.594  11.995 -38.554  1.00  0.940          H  
ATOM   3709 1HG2 ILE A 231      -6.839  14.267 -38.620  1.00  0.940          H  
ATOM   3710 2HG2 ILE A 231      -5.779  13.055 -38.045  1.00  0.940          H  
ATOM   3711 3HG2 ILE A 231      -6.770  12.731 -39.455  1.00  0.940          H  
ATOM   3712 1HD1 ILE A 231     -11.202  13.487 -37.745  1.00  0.940          H  
ATOM   3713 2HD1 ILE A 231     -10.368  12.689 -36.440  1.00  0.940          H  
ATOM   3714 3HD1 ILE A 231      -9.986  14.371 -36.812  1.00  0.940          H  
ATOM   3715  N   GLY A 232      -5.535  10.304 -37.985  1.00  0.530          N  
ATOM   3716  CA  GLY A 232      -4.136   9.932 -37.902  1.00  0.510          C  
ATOM   3717  C   GLY A 232      -3.185  11.107 -38.088  1.00  0.500          C  
ATOM   3718  O   GLY A 232      -2.436  11.157 -39.064  1.00  0.640          O  
ATOM   3719  H   GLY A 232      -6.056  10.019 -38.802  1.00  0.640          H  
ATOM   3720 1HA  GLY A 232      -3.943   9.427 -36.956  1.00  0.610          H  
ATOM   3721 2HA  GLY A 232      -3.956   9.221 -38.697  1.00  0.610          H  
ATOM   3722  N   ILE A 233      -3.230  12.045 -37.151  1.00  0.440          N  
ATOM   3723  CA  ILE A 233      -2.462  13.290 -37.201  1.00  0.660          C  
ATOM   3724  C   ILE A 233      -1.343  13.391 -36.170  1.00  0.450          C  
ATOM   3725  O   ILE A 233      -1.494  12.963 -35.030  1.00  0.640          O  
ATOM   3726  CB  ILE A 233      -3.410  14.512 -37.015  1.00  0.840          C  
ATOM   3727  CG1 ILE A 233      -2.632  15.832 -37.199  1.00  0.840          C  
ATOM   3728  CG2 ILE A 233      -4.135  14.459 -35.633  1.00  0.840          C  
ATOM   3729  CD1 ILE A 233      -3.498  17.042 -37.323  1.00  0.840          C  
ATOM   3730  H   ILE A 233      -3.899  11.874 -36.395  1.00  0.530          H  
ATOM   3731  HA  ILE A 233      -2.008  13.360 -38.190  1.00  0.790          H  
ATOM   3732  HB  ILE A 233      -4.143  14.495 -37.800  1.00  1.000          H  
ATOM   3733 1HG1 ILE A 233      -1.973  15.993 -36.361  1.00  1.000          H  
ATOM   3734 2HG1 ILE A 233      -2.031  15.765 -38.108  1.00  1.000          H  
ATOM   3735 1HG2 ILE A 233      -4.819  15.288 -35.531  1.00  1.000          H  
ATOM   3736 2HG2 ILE A 233      -4.699  13.544 -35.553  1.00  1.000          H  
ATOM   3737 3HG2 ILE A 233      -3.417  14.496 -34.825  1.00  1.000          H  
ATOM   3738 1HD1 ILE A 233      -2.857  17.904 -37.451  1.00  1.000          H  
ATOM   3739 2HD1 ILE A 233      -4.160  16.938 -38.186  1.00  1.000          H  
ATOM   3740 3HD1 ILE A 233      -4.075  17.173 -36.430  1.00  1.000          H  
ATOM   3741  N   ASN A 234      -0.202  13.918 -36.598  1.00  0.560          N  
ATOM   3742  CA  ASN A 234       0.927  14.188 -35.717  1.00  0.540          C  
ATOM   3743  C   ASN A 234       0.823  15.627 -35.213  1.00  0.540          C  
ATOM   3744  O   ASN A 234       0.829  16.559 -36.009  1.00  0.570          O  
ATOM   3745  CB  ASN A 234       2.262  13.981 -36.400  1.00  0.760          C  
ATOM   3746  CG  ASN A 234       3.417  14.155 -35.431  1.00  0.760          C  
ATOM   3747  OD1 ASN A 234       3.249  13.958 -34.218  1.00  0.760          O  
ATOM   3748  ND2 ASN A 234       4.568  14.513 -35.939  1.00  0.760          N  
ATOM   3749  H   ASN A 234      -0.136  14.191 -37.570  1.00  0.670          H  
ATOM   3750  HA  ASN A 234       0.868  13.528 -34.850  1.00  0.650          H  
ATOM   3751 1HB  ASN A 234       2.304  12.977 -36.829  1.00  0.920          H  
ATOM   3752 2HB  ASN A 234       2.372  14.696 -37.216  1.00  0.920          H  
ATOM   3753 1HD2 ASN A 234       5.368  14.633 -35.349  1.00  0.920          H  
ATOM   3754 2HD2 ASN A 234       4.649  14.659 -36.923  1.00  0.920          H  
ATOM   3755  N   ILE A 235       0.611  15.820 -33.924  1.00  0.490          N  
ATOM   3756  CA  ILE A 235       0.461  17.174 -33.391  1.00  0.470          C  
ATOM   3757  C   ILE A 235       1.609  17.494 -32.449  1.00  0.470          C  
ATOM   3758  O   ILE A 235       1.830  16.768 -31.480  1.00  0.470          O  
ATOM   3759  CB  ILE A 235      -0.870  17.335 -32.621  1.00  0.670          C  
ATOM   3760  CG1 ILE A 235      -2.059  17.058 -33.560  1.00  0.670          C  
ATOM   3761  CG2 ILE A 235      -0.958  18.751 -32.036  1.00  0.670          C  
ATOM   3762  CD1 ILE A 235      -3.404  16.918 -32.867  1.00  0.670          C  
ATOM   3763  H   ILE A 235       0.610  15.020 -33.305  1.00  0.590          H  
ATOM   3764  HA  ILE A 235       0.485  17.890 -34.210  1.00  0.560          H  
ATOM   3765  HB  ILE A 235      -0.906  16.614 -31.805  1.00  0.800          H  
ATOM   3766 1HG1 ILE A 235      -2.121  17.867 -34.287  1.00  0.800          H  
ATOM   3767 2HG1 ILE A 235      -1.866  16.139 -34.090  1.00  0.800          H  
ATOM   3768 1HG2 ILE A 235      -1.868  18.859 -31.479  1.00  0.800          H  
ATOM   3769 2HG2 ILE A 235      -0.133  18.927 -31.381  1.00  0.800          H  
ATOM   3770 3HG2 ILE A 235      -0.928  19.485 -32.835  1.00  0.800          H  
ATOM   3771 1HD1 ILE A 235      -4.173  16.718 -33.607  1.00  0.800          H  
ATOM   3772 2HD1 ILE A 235      -3.356  16.091 -32.169  1.00  0.800          H  
ATOM   3773 3HD1 ILE A 235      -3.670  17.807 -32.330  1.00  0.800          H  
ATOM   3774  N   THR A 236       2.336  18.574 -32.725  1.00  0.470          N  
ATOM   3775  CA  THR A 236       3.438  18.976 -31.861  1.00  0.490          C  
ATOM   3776  C   THR A 236       3.266  20.416 -31.379  1.00  0.460          C  
ATOM   3777  O   THR A 236       3.852  20.800 -30.356  1.00  0.470          O  
ATOM   3778  CB  THR A 236       4.804  18.788 -32.554  1.00  0.680          C  
ATOM   3779  OG1 THR A 236       4.885  19.612 -33.721  1.00  0.680          O  
ATOM   3780  CG2 THR A 236       4.968  17.314 -32.959  1.00  0.680          C  
ATOM   3781  H   THR A 236       2.096  19.131 -33.543  1.00  0.560          H  
ATOM   3782  HA  THR A 236       3.433  18.336 -30.980  1.00  0.590          H  
ATOM   3783  HB  THR A 236       5.600  19.068 -31.867  1.00  0.810          H  
ATOM   3784  HG1 THR A 236       5.803  19.674 -34.006  1.00  0.810          H  
ATOM   3785 1HG2 THR A 236       5.931  17.174 -33.443  1.00  0.810          H  
ATOM   3786 2HG2 THR A 236       4.913  16.688 -32.069  1.00  0.810          H  
ATOM   3787 3HG2 THR A 236       4.181  17.019 -33.642  1.00  0.810          H  
ATOM   3788  N   ARG A 237       2.445  21.195 -32.099  1.00  0.440          N  
ATOM   3789  CA  ARG A 237       2.157  22.604 -31.819  1.00  0.420          C  
ATOM   3790  C   ARG A 237       0.677  22.921 -32.047  1.00  0.370          C  
ATOM   3791  O   ARG A 237       0.008  22.269 -32.863  1.00  0.360          O  
ATOM   3792  CB  ARG A 237       2.981  23.530 -32.692  1.00  0.600          C  
ATOM   3793  CG  ARG A 237       4.480  23.432 -32.508  1.00  0.600          C  
ATOM   3794  CD  ARG A 237       5.176  24.546 -33.171  1.00  0.600          C  
ATOM   3795  NE  ARG A 237       4.994  24.531 -34.619  1.00  0.600          N  
ATOM   3796  CZ  ARG A 237       5.226  25.561 -35.450  1.00  0.600          C  
ATOM   3797  NH1 ARG A 237       5.643  26.738 -35.009  1.00  0.600          N  
ATOM   3798  NH2 ARG A 237       5.023  25.350 -36.720  1.00  0.600          N  
ATOM   3799  H   ARG A 237       2.028  20.798 -32.938  1.00  0.530          H  
ATOM   3800  HA  ARG A 237       2.393  22.810 -30.778  1.00  0.500          H  
ATOM   3801 1HB  ARG A 237       2.760  23.322 -33.741  1.00  0.720          H  
ATOM   3802 2HB  ARG A 237       2.688  24.548 -32.494  1.00  0.720          H  
ATOM   3803 1HG  ARG A 237       4.717  23.451 -31.444  1.00  0.720          H  
ATOM   3804 2HG  ARG A 237       4.835  22.498 -32.946  1.00  0.720          H  
ATOM   3805 1HD  ARG A 237       4.804  25.480 -32.780  1.00  0.720          H  
ATOM   3806 2HD  ARG A 237       6.241  24.465 -32.964  1.00  0.720          H  
ATOM   3807  HE  ARG A 237       4.673  23.655 -35.077  1.00  0.720          H  
ATOM   3808 1HH1 ARG A 237       5.797  26.889 -34.024  1.00  0.720          H  
ATOM   3809 2HH1 ARG A 237       5.807  27.489 -35.664  1.00  0.720          H  
ATOM   3810 1HH2 ARG A 237       4.710  24.405 -36.991  1.00  0.720          H  
ATOM   3811 2HH2 ARG A 237       5.177  26.077 -37.410  1.00  0.720          H  
ATOM   3812  N   PHE A 238       0.186  23.990 -31.420  1.00  0.350          N  
ATOM   3813  CA  PHE A 238      -1.182  24.400 -31.672  1.00  0.320          C  
ATOM   3814  C   PHE A 238      -1.363  25.915 -31.537  1.00  0.320          C  
ATOM   3815  O   PHE A 238      -0.513  26.616 -30.987  1.00  0.340          O  
ATOM   3816  CB  PHE A 238      -2.136  23.682 -30.713  1.00  0.460          C  
ATOM   3817  CG  PHE A 238      -2.104  24.128 -29.317  1.00  0.460          C  
ATOM   3818  CD1 PHE A 238      -3.052  25.062 -28.903  1.00  0.460          C  
ATOM   3819  CD2 PHE A 238      -1.176  23.671 -28.413  1.00  0.460          C  
ATOM   3820  CE1 PHE A 238      -3.073  25.523 -27.627  1.00  0.460          C  
ATOM   3821  CE2 PHE A 238      -1.203  24.141 -27.125  1.00  0.460          C  
ATOM   3822  CZ  PHE A 238      -2.153  25.067 -26.740  1.00  0.460          C  
ATOM   3823  H   PHE A 238       0.763  24.494 -30.752  1.00  0.420          H  
ATOM   3824  HA  PHE A 238      -1.416  24.122 -32.694  1.00  0.380          H  
ATOM   3825 1HB  PHE A 238      -3.155  23.768 -31.060  1.00  0.550          H  
ATOM   3826 2HB  PHE A 238      -1.878  22.639 -30.723  1.00  0.550          H  
ATOM   3827  HD1 PHE A 238      -3.791  25.428 -29.621  1.00  0.550          H  
ATOM   3828  HD2 PHE A 238      -0.420  22.946 -28.720  1.00  0.550          H  
ATOM   3829  HE1 PHE A 238      -3.823  26.256 -27.320  1.00  0.550          H  
ATOM   3830  HE2 PHE A 238      -0.476  23.790 -26.401  1.00  0.550          H  
ATOM   3831  HZ  PHE A 238      -2.168  25.433 -25.728  1.00  0.550          H  
ATOM   3832  N   GLN A 239      -2.494  26.424 -32.007  1.00  0.310          N  
ATOM   3833  CA  GLN A 239      -2.766  27.858 -31.906  1.00  0.320          C  
ATOM   3834  C   GLN A 239      -4.245  28.164 -31.634  1.00  0.300          C  
ATOM   3835  O   GLN A 239      -5.147  27.542 -32.200  1.00  0.310          O  
ATOM   3836  CB  GLN A 239      -2.267  28.534 -33.181  1.00  0.440          C  
ATOM   3837  CG  GLN A 239      -2.354  30.025 -33.228  1.00  0.440          C  
ATOM   3838  CD  GLN A 239      -1.707  30.514 -34.478  1.00  0.440          C  
ATOM   3839  OE1 GLN A 239      -1.672  29.793 -35.482  1.00  0.440          O  
ATOM   3840  NE2 GLN A 239      -1.167  31.716 -34.448  1.00  0.440          N  
ATOM   3841  H   GLN A 239      -3.148  25.774 -32.443  1.00  0.370          H  
ATOM   3842  HA  GLN A 239      -2.192  28.258 -31.069  1.00  0.380          H  
ATOM   3843 1HB  GLN A 239      -1.236  28.260 -33.325  1.00  0.530          H  
ATOM   3844 2HB  GLN A 239      -2.799  28.169 -34.025  1.00  0.530          H  
ATOM   3845 1HG  GLN A 239      -3.398  30.345 -33.227  1.00  0.530          H  
ATOM   3846 2HG  GLN A 239      -1.825  30.452 -32.375  1.00  0.530          H  
ATOM   3847 1HE2 GLN A 239      -0.703  32.084 -35.259  1.00  0.530          H  
ATOM   3848 2HE2 GLN A 239      -1.216  32.276 -33.594  1.00  0.530          H  
ATOM   3849  N   THR A 240      -4.495  29.115 -30.732  1.00  0.300          N  
ATOM   3850  CA  THR A 240      -5.855  29.518 -30.362  1.00  0.290          C  
ATOM   3851  C   THR A 240      -6.406  30.575 -31.322  1.00  0.310          C  
ATOM   3852  O   THR A 240      -5.739  31.563 -31.639  1.00  0.330          O  
ATOM   3853  CB  THR A 240      -5.881  30.051 -28.900  1.00  0.410          C  
ATOM   3854  OG1 THR A 240      -5.425  29.013 -28.008  1.00  0.410          O  
ATOM   3855  CG2 THR A 240      -7.323  30.453 -28.480  1.00  0.410          C  
ATOM   3856  H   THR A 240      -3.730  29.587 -30.268  1.00  0.360          H  
ATOM   3857  HA  THR A 240      -6.508  28.645 -30.418  1.00  0.350          H  
ATOM   3858  HB  THR A 240      -5.221  30.915 -28.817  1.00  0.490          H  
ATOM   3859  HG1 THR A 240      -5.283  29.385 -27.134  1.00  0.490          H  
ATOM   3860 1HG2 THR A 240      -7.317  30.808 -27.451  1.00  0.490          H  
ATOM   3861 2HG2 THR A 240      -7.699  31.247 -29.124  1.00  0.490          H  
ATOM   3862 3HG2 THR A 240      -7.977  29.582 -28.557  1.00  0.490          H  
ATOM   3863  N   LEU A 241      -7.628  30.348 -31.790  1.00  0.300          N  
ATOM   3864  CA  LEU A 241      -8.323  31.253 -32.691  1.00  0.310          C  
ATOM   3865  C   LEU A 241      -9.339  32.135 -31.955  1.00  0.310          C  
ATOM   3866  O   LEU A 241     -10.300  31.632 -31.340  1.00  0.280          O  
ATOM   3867  CB  LEU A 241      -9.028  30.431 -33.773  1.00  0.430          C  
ATOM   3868  CG  LEU A 241      -9.864  31.178 -34.783  1.00  0.430          C  
ATOM   3869  CD1 LEU A 241      -8.981  32.083 -35.613  1.00  0.430          C  
ATOM   3870  CD2 LEU A 241     -10.576  30.156 -35.636  1.00  0.430          C  
ATOM   3871  H   LEU A 241      -8.097  29.492 -31.498  1.00  0.360          H  
ATOM   3872  HA  LEU A 241      -7.575  31.897 -33.150  1.00  0.370          H  
ATOM   3873 1HB  LEU A 241      -8.276  29.858 -34.313  1.00  0.520          H  
ATOM   3874 2HB  LEU A 241      -9.686  29.734 -33.280  1.00  0.520          H  
ATOM   3875  HG  LEU A 241     -10.603  31.803 -34.275  1.00  0.520          H  
ATOM   3876 1HD1 LEU A 241      -9.589  32.607 -36.326  1.00  0.520          H  
ATOM   3877 2HD1 LEU A 241      -8.483  32.806 -34.986  1.00  0.520          H  
ATOM   3878 3HD1 LEU A 241      -8.239  31.489 -36.132  1.00  0.520          H  
ATOM   3879 1HD2 LEU A 241     -11.187  30.647 -36.372  1.00  0.520          H  
ATOM   3880 2HD2 LEU A 241      -9.846  29.524 -36.143  1.00  0.520          H  
ATOM   3881 3HD2 LEU A 241     -11.202  29.550 -34.988  1.00  0.520          H  
ATOM   3882  N   LEU A 242      -9.112  33.451 -32.038  1.00  0.340          N  
ATOM   3883  CA  LEU A 242      -9.933  34.475 -31.392  1.00  0.350          C  
ATOM   3884  C   LEU A 242     -10.711  35.339 -32.397  1.00  0.350          C  
ATOM   3885  O   LEU A 242     -10.207  35.629 -33.490  1.00  0.340          O  
ATOM   3886  CB  LEU A 242      -9.035  35.410 -30.589  1.00  0.490          C  
ATOM   3887  CG  LEU A 242      -8.123  34.835 -29.509  1.00  0.490          C  
ATOM   3888  CD1 LEU A 242      -7.299  35.992 -28.926  1.00  0.490          C  
ATOM   3889  CD2 LEU A 242      -8.923  34.158 -28.460  1.00  0.490          C  
ATOM   3890  H   LEU A 242      -8.303  33.754 -32.566  1.00  0.410          H  
ATOM   3891  HA  LEU A 242     -10.653  33.987 -30.744  1.00  0.420          H  
ATOM   3892 1HB  LEU A 242      -8.362  35.844 -31.290  1.00  0.580          H  
ATOM   3893 2HB  LEU A 242      -9.650  36.195 -30.150  1.00  0.580          H  
ATOM   3894  HG  LEU A 242      -7.430  34.113 -29.950  1.00  0.580          H  
ATOM   3895 1HD1 LEU A 242      -6.634  35.618 -28.160  1.00  0.580          H  
ATOM   3896 2HD1 LEU A 242      -6.706  36.462 -29.715  1.00  0.580          H  
ATOM   3897 3HD1 LEU A 242      -7.965  36.728 -28.492  1.00  0.580          H  
ATOM   3898 1HD2 LEU A 242      -8.254  33.762 -27.704  1.00  0.580          H  
ATOM   3899 2HD2 LEU A 242      -9.605  34.861 -28.003  1.00  0.580          H  
ATOM   3900 3HD2 LEU A 242      -9.475  33.343 -28.905  1.00  0.580          H  
ATOM   3901  N   ALA A 243     -11.874  35.844 -31.982  1.00  0.360          N  
ATOM   3902  CA  ALA A 243     -12.633  36.801 -32.774  1.00  0.360          C  
ATOM   3903  C   ALA A 243     -12.306  38.259 -32.408  1.00  0.410          C  
ATOM   3904  O   ALA A 243     -12.029  38.571 -31.247  1.00  0.420          O  
ATOM   3905  CB  ALA A 243     -14.127  36.561 -32.600  1.00  0.500          C  
ATOM   3906  H   ALA A 243     -12.253  35.527 -31.092  1.00  0.430          H  
ATOM   3907  HA  ALA A 243     -12.370  36.647 -33.808  1.00  0.430          H  
ATOM   3908 1HB  ALA A 243     -14.680  37.263 -33.225  1.00  0.600          H  
ATOM   3909 2HB  ALA A 243     -14.369  35.543 -32.895  1.00  0.600          H  
ATOM   3910 3HB  ALA A 243     -14.401  36.712 -31.558  1.00  0.600          H  
ATOM   3911  N   LEU A 244     -12.370  39.134 -33.411  1.00  0.440          N  
ATOM   3912  CA  LEU A 244     -12.260  40.590 -33.301  1.00  0.490          C  
ATOM   3913  C   LEU A 244     -13.572  41.300 -33.485  1.00  0.520          C  
ATOM   3914  O   LEU A 244     -14.477  40.803 -34.162  1.00  0.520          O  
ATOM   3915  CB  LEU A 244     -11.343  41.198 -34.365  1.00  0.670          C  
ATOM   3916  CG  LEU A 244      -9.915  40.814 -34.403  1.00  0.670          C  
ATOM   3917  CD1 LEU A 244      -9.281  41.476 -35.603  1.00  0.670          C  
ATOM   3918  CD2 LEU A 244      -9.280  41.321 -33.174  1.00  0.670          C  
ATOM   3919  H   LEU A 244     -12.516  38.746 -34.339  1.00  0.530          H  
ATOM   3920  HA  LEU A 244     -11.905  40.834 -32.303  1.00  0.590          H  
ATOM   3921 1HB  LEU A 244     -11.762  40.948 -35.338  1.00  0.800          H  
ATOM   3922 2HB  LEU A 244     -11.386  42.284 -34.257  1.00  0.800          H  
ATOM   3923  HG  LEU A 244      -9.796  39.732 -34.486  1.00  0.800          H  
ATOM   3924 1HD1 LEU A 244      -8.247  41.235 -35.641  1.00  0.800          H  
ATOM   3925 2HD1 LEU A 244      -9.764  41.133 -36.504  1.00  0.800          H  
ATOM   3926 3HD1 LEU A 244      -9.391  42.544 -35.531  1.00  0.800          H  
ATOM   3927 1HD2 LEU A 244      -8.216  41.113 -33.180  1.00  0.800          H  
ATOM   3928 2HD2 LEU A 244      -9.451  42.354 -33.152  1.00  0.800          H  
ATOM   3929 3HD2 LEU A 244      -9.724  40.880 -32.306  1.00  0.800          H  
ATOM   3930  N   HIS A 245     -13.659  42.515 -32.960  1.00  0.560          N  
ATOM   3931  CA  HIS A 245     -14.848  43.308 -33.199  1.00  0.620          C  
ATOM   3932  C   HIS A 245     -14.521  44.572 -33.972  1.00  0.630          C  
ATOM   3933  O   HIS A 245     -13.510  45.243 -33.734  1.00  0.620          O  
ATOM   3934  CB  HIS A 245     -15.525  43.661 -31.882  1.00  0.840          C  
ATOM   3935  CG  HIS A 245     -16.048  42.470 -31.189  1.00  0.840          C  
ATOM   3936  ND1 HIS A 245     -17.341  42.016 -31.364  1.00  0.840          N  
ATOM   3937  CD2 HIS A 245     -15.456  41.610 -30.340  1.00  0.840          C  
ATOM   3938  CE1 HIS A 245     -17.521  40.932 -30.638  1.00  0.840          C  
ATOM   3939  NE2 HIS A 245     -16.389  40.669 -30.010  1.00  0.840          N  
ATOM   3940  H   HIS A 245     -12.901  42.904 -32.388  1.00  0.670          H  
ATOM   3941  HA  HIS A 245     -15.560  42.739 -33.791  1.00  0.740          H  
ATOM   3942 1HB  HIS A 245     -14.808  44.160 -31.226  1.00  1.010          H  
ATOM   3943 2HB  HIS A 245     -16.348  44.350 -32.065  1.00  1.010          H  
ATOM   3944  HD1 HIS A 245     -18.079  42.497 -31.837  1.00  1.010          H  
ATOM   3945  HD2 HIS A 245     -14.448  41.556 -29.927  1.00  1.010          H  
ATOM   3946  HE1 HIS A 245     -18.490  40.417 -30.632  1.00  1.010          H  
ATOM   3947  N   ARG A 246     -15.385  44.887 -34.926  1.00  0.630          N  
ATOM   3948  CA  ARG A 246     -15.246  46.096 -35.723  1.00  0.630          C  
ATOM   3949  C   ARG A 246     -16.555  46.859 -35.712  1.00  0.660          C  
ATOM   3950  O   ARG A 246     -17.628  46.255 -35.600  1.00  0.660          O  
ATOM   3951  CB  ARG A 246     -14.896  45.758 -37.155  1.00  0.880          C  
ATOM   3952  CG  ARG A 246     -13.585  45.036 -37.355  1.00  0.880          C  
ATOM   3953  CD  ARG A 246     -13.346  44.819 -38.790  1.00  0.880          C  
ATOM   3954  NE  ARG A 246     -12.188  43.993 -39.062  1.00  0.880          N  
ATOM   3955  CZ  ARG A 246     -10.914  44.394 -39.150  1.00  0.880          C  
ATOM   3956  NH1 ARG A 246     -10.533  45.630 -38.938  1.00  0.880          N  
ATOM   3957  NH2 ARG A 246     -10.028  43.489 -39.472  1.00  0.880          N  
ATOM   3958  H   ARG A 246     -16.156  44.232 -35.105  1.00  0.760          H  
ATOM   3959  HA  ARG A 246     -14.465  46.728 -35.297  1.00  0.760          H  
ATOM   3960 1HB  ARG A 246     -15.677  45.124 -37.570  1.00  1.060          H  
ATOM   3961 2HB  ARG A 246     -14.864  46.675 -37.745  1.00  1.060          H  
ATOM   3962 1HG  ARG A 246     -12.774  45.629 -36.941  1.00  1.060          H  
ATOM   3963 2HG  ARG A 246     -13.615  44.064 -36.860  1.00  1.060          H  
ATOM   3964 1HD  ARG A 246     -14.217  44.324 -39.220  1.00  1.060          H  
ATOM   3965 2HD  ARG A 246     -13.206  45.780 -39.281  1.00  1.060          H  
ATOM   3966  HE  ARG A 246     -12.348  42.995 -39.261  1.00  1.060          H  
ATOM   3967 1HH1 ARG A 246     -11.187  46.367 -38.645  1.00  1.060          H  
ATOM   3968 2HH1 ARG A 246      -9.553  45.851 -39.033  1.00  1.060          H  
ATOM   3969 1HH2 ARG A 246     -10.380  42.531 -39.642  1.00  1.060          H  
ATOM   3970 2HH2 ARG A 246      -9.037  43.761 -39.564  1.00  1.060          H  
ATOM   3971  N   SER A 247     -16.473  48.169 -35.856  1.00  0.700          N  
ATOM   3972  CA  SER A 247     -17.677  48.984 -35.892  1.00  0.740          C  
ATOM   3973  C   SER A 247     -17.386  50.318 -36.530  1.00  0.740          C  
ATOM   3974  O   SER A 247     -16.258  50.626 -36.909  1.00  0.710          O  
ATOM   3975  CB  SER A 247     -18.218  49.248 -34.501  1.00  1.020          C  
ATOM   3976  OG  SER A 247     -17.430  50.178 -33.824  1.00  1.020          O  
ATOM   3977  H   SER A 247     -15.554  48.616 -35.929  1.00  0.840          H  
ATOM   3978  HA  SER A 247     -18.442  48.473 -36.480  1.00  0.890          H  
ATOM   3979 1HB  SER A 247     -19.246  49.603 -34.563  1.00  1.220          H  
ATOM   3980 2HB  SER A 247     -18.229  48.319 -33.942  1.00  1.220          H  
ATOM   3981  HG  SER A 247     -17.760  50.182 -32.917  1.00  1.220          H  
ATOM   3982  N   TYR A 248     -18.420  51.118 -36.644  1.00  0.780          N  
ATOM   3983  CA  TYR A 248     -18.361  52.476 -37.154  1.00  0.800          C  
ATOM   3984  C   TYR A 248     -17.452  53.381 -36.300  1.00  0.880          C  
ATOM   3985  O   TYR A 248     -17.045  54.457 -36.737  1.00  0.920          O  
ATOM   3986  CB  TYR A 248     -19.793  52.991 -37.289  1.00  1.110          C  
ATOM   3987  CG  TYR A 248     -20.555  53.123 -35.988  1.00  1.110          C  
ATOM   3988  CD1 TYR A 248     -20.617  54.327 -35.323  1.00  1.110          C  
ATOM   3989  CD2 TYR A 248     -21.198  52.005 -35.454  1.00  1.110          C  
ATOM   3990  CE1 TYR A 248     -21.335  54.418 -34.147  1.00  1.110          C  
ATOM   3991  CE2 TYR A 248     -21.893  52.104 -34.297  1.00  1.110          C  
ATOM   3992  CZ  TYR A 248     -21.972  53.296 -33.639  1.00  1.110          C  
ATOM   3993  OH  TYR A 248     -22.684  53.380 -32.465  1.00  1.110          O  
ATOM   3994  H   TYR A 248     -19.314  50.765 -36.341  1.00  0.940          H  
ATOM   3995  HA  TYR A 248     -17.926  52.440 -38.154  1.00  0.960          H  
ATOM   3996 1HB  TYR A 248     -19.779  53.968 -37.772  1.00  1.330          H  
ATOM   3997 2HB  TYR A 248     -20.355  52.318 -37.939  1.00  1.330          H  
ATOM   3998  HD1 TYR A 248     -20.111  55.205 -35.727  1.00  1.330          H  
ATOM   3999  HD2 TYR A 248     -21.165  51.042 -35.969  1.00  1.330          H  
ATOM   4000  HE1 TYR A 248     -21.397  55.367 -33.621  1.00  1.330          H  
ATOM   4001  HE2 TYR A 248     -22.396  51.237 -33.907  1.00  1.330          H  
ATOM   4002  HH  TYR A 248     -22.694  54.291 -32.160  1.00  1.330          H  
ATOM   4003  N   LEU A 249     -17.161  52.952 -35.068  1.00  0.930          N  
ATOM   4004  CA  LEU A 249     -16.318  53.694 -34.147  1.00  1.030          C  
ATOM   4005  C   LEU A 249     -14.840  53.289 -34.220  1.00  0.990          C  
ATOM   4006  O   LEU A 249     -14.024  53.823 -33.462  1.00  1.060          O  
ATOM   4007  CB  LEU A 249     -16.815  53.472 -32.714  1.00  1.400          C  
ATOM   4008  CG  LEU A 249     -18.258  53.929 -32.407  1.00  1.400          C  
ATOM   4009  CD1 LEU A 249     -18.620  53.526 -31.003  1.00  1.400          C  
ATOM   4010  CD2 LEU A 249     -18.388  55.446 -32.572  1.00  1.400          C  
ATOM   4011  H   LEU A 249     -17.510  52.046 -34.769  1.00  1.120          H  
ATOM   4012  HA  LEU A 249     -16.374  54.747 -34.404  1.00  1.240          H  
ATOM   4013 1HB  LEU A 249     -16.747  52.411 -32.495  1.00  1.680          H  
ATOM   4014 2HB  LEU A 249     -16.148  54.001 -32.034  1.00  1.680          H  
ATOM   4015  HG  LEU A 249     -18.936  53.426 -33.078  1.00  1.680          H  
ATOM   4016 1HD1 LEU A 249     -19.647  53.829 -30.794  1.00  1.680          H  
ATOM   4017 2HD1 LEU A 249     -18.536  52.445 -30.901  1.00  1.680          H  
ATOM   4018 3HD1 LEU A 249     -17.947  54.011 -30.297  1.00  1.680          H  
ATOM   4019 1HD2 LEU A 249     -19.406  55.746 -32.342  1.00  1.680          H  
ATOM   4020 2HD2 LEU A 249     -17.704  55.948 -31.887  1.00  1.680          H  
ATOM   4021 3HD2 LEU A 249     -18.159  55.741 -33.590  1.00  1.680          H  
ATOM   4022  N   THR A 250     -14.483  52.348 -35.109  1.00  0.890          N  
ATOM   4023  CA  THR A 250     -13.100  51.886 -35.213  1.00  0.880          C  
ATOM   4024  C   THR A 250     -12.538  52.210 -36.608  1.00  0.820          C  
ATOM   4025  O   THR A 250     -12.712  51.400 -37.522  1.00  0.790          O  
ATOM   4026  CB  THR A 250     -12.995  50.353 -35.040  1.00  1.240          C  
ATOM   4027  OG1 THR A 250     -13.785  49.689 -36.034  1.00  1.240          O  
ATOM   4028  CG2 THR A 250     -13.531  49.950 -33.694  1.00  1.240          C  
ATOM   4029  H   THR A 250     -15.182  51.923 -35.727  1.00  1.070          H  
ATOM   4030  HA  THR A 250     -12.515  52.352 -34.433  1.00  1.060          H  
ATOM   4031  HB  THR A 250     -11.954  50.042 -35.131  1.00  1.480          H  
ATOM   4032  HG1 THR A 250     -13.454  49.962 -36.924  1.00  1.480          H  
ATOM   4033 1HG2 THR A 250     -13.458  48.865 -33.588  1.00  1.480          H  
ATOM   4034 2HG2 THR A 250     -12.954  50.438 -32.915  1.00  1.480          H  
ATOM   4035 3HG2 THR A 250     -14.576  50.249 -33.614  1.00  1.480          H  
ATOM   4036  N   PRO A 251     -11.875  53.365 -36.809  1.00  0.850          N  
ATOM   4037  CA  PRO A 251     -11.379  53.867 -38.083  1.00  0.840          C  
ATOM   4038  C   PRO A 251     -10.137  53.119 -38.536  1.00  0.810          C  
ATOM   4039  O   PRO A 251      -9.423  52.565 -37.705  1.00  0.860          O  
ATOM   4040  CB  PRO A 251     -11.059  55.330 -37.763  1.00  1.260          C  
ATOM   4041  CG  PRO A 251     -10.680  55.318 -36.301  1.00  1.260          C  
ATOM   4042  CD  PRO A 251     -11.556  54.250 -35.666  1.00  1.260          C  
ATOM   4043  HA  PRO A 251     -12.176  53.790 -38.839  1.00  1.010          H  
ATOM   4044 1HB  PRO A 251     -10.242  55.684 -38.409  1.00  1.510          H  
ATOM   4045 2HB  PRO A 251     -11.935  55.962 -37.974  1.00  1.510          H  
ATOM   4046 1HG  PRO A 251      -9.605  55.094 -36.194  1.00  1.510          H  
ATOM   4047 2HG  PRO A 251     -10.841  56.313 -35.858  1.00  1.510          H  
ATOM   4048 1HD  PRO A 251     -10.945  53.728 -34.917  1.00  1.510          H  
ATOM   4049 2HD  PRO A 251     -12.467  54.696 -35.242  1.00  1.510          H  
ATOM   4050  N   GLY A 252      -9.829  53.196 -39.829  1.00  0.820          N  
ATOM   4051  CA  GLY A 252      -8.608  52.604 -40.381  1.00  0.800          C  
ATOM   4052  C   GLY A 252      -8.855  51.336 -41.198  1.00  0.680          C  
ATOM   4053  O   GLY A 252      -9.986  50.868 -41.331  1.00  0.650          O  
ATOM   4054  H   GLY A 252     -10.465  53.664 -40.459  1.00  0.980          H  
ATOM   4055 1HA  GLY A 252      -8.105  53.340 -41.008  1.00  0.960          H  
ATOM   4056 2HA  GLY A 252      -7.924  52.371 -39.564  1.00  0.960          H  
ATOM   4057  N   ASP A 253      -7.773  50.809 -41.763  1.00  0.670          N  
ATOM   4058  CA  ASP A 253      -7.801  49.654 -42.657  1.00  0.660          C  
ATOM   4059  C   ASP A 253      -7.888  48.349 -41.874  1.00  0.610          C  
ATOM   4060  O   ASP A 253      -7.897  48.347 -40.644  1.00  0.700          O  
ATOM   4061  CB  ASP A 253      -6.547  49.665 -43.530  1.00  0.930          C  
ATOM   4062  CG  ASP A 253      -6.521  50.817 -44.533  1.00  0.930          C  
ATOM   4063  OD1 ASP A 253      -7.552  51.355 -44.858  1.00  0.930          O  
ATOM   4064  OD2 ASP A 253      -5.448  51.155 -44.948  1.00  0.930          O  
ATOM   4065  H   ASP A 253      -6.886  51.260 -41.594  1.00  0.800          H  
ATOM   4066  HA  ASP A 253      -8.680  49.731 -43.299  1.00  0.790          H  
ATOM   4067 1HB  ASP A 253      -5.664  49.738 -42.894  1.00  1.110          H  
ATOM   4068 2HB  ASP A 253      -6.470  48.733 -44.083  1.00  1.110          H  
ATOM   4069  N   SER A 254      -7.925  47.211 -42.564  1.00  0.500          N  
ATOM   4070  CA  SER A 254      -8.106  45.933 -41.874  1.00  0.490          C  
ATOM   4071  C   SER A 254      -7.034  45.558 -40.837  1.00  0.540          C  
ATOM   4072  O   SER A 254      -7.329  44.817 -39.891  1.00  0.600          O  
ATOM   4073  CB  SER A 254      -8.174  44.827 -42.907  1.00  0.690          C  
ATOM   4074  OG  SER A 254      -6.947  44.701 -43.577  1.00  0.690          O  
ATOM   4075  H   SER A 254      -7.884  47.219 -43.575  1.00  0.600          H  
ATOM   4076  HA  SER A 254      -9.066  45.980 -41.362  1.00  0.590          H  
ATOM   4077 1HB  SER A 254      -8.422  43.886 -42.414  1.00  0.830          H  
ATOM   4078 2HB  SER A 254      -8.964  45.041 -43.623  1.00  0.830          H  
ATOM   4079  HG  SER A 254      -7.048  43.954 -44.177  1.00  0.830          H  
ATOM   4080  N   SER A 255      -5.809  46.080 -40.968  1.00  0.620          N  
ATOM   4081  CA  SER A 255      -4.749  45.765 -40.017  1.00  0.680          C  
ATOM   4082  C   SER A 255      -4.809  46.595 -38.732  1.00  0.730          C  
ATOM   4083  O   SER A 255      -4.147  46.266 -37.737  1.00  0.790          O  
ATOM   4084  CB  SER A 255      -3.399  45.973 -40.675  1.00  0.930          C  
ATOM   4085  OG  SER A 255      -3.151  47.339 -40.915  1.00  0.930          O  
ATOM   4086  H   SER A 255      -5.580  46.665 -41.759  1.00  0.740          H  
ATOM   4087  HA  SER A 255      -4.840  44.715 -39.745  1.00  0.820          H  
ATOM   4088 1HB  SER A 255      -2.616  45.565 -40.034  1.00  1.110          H  
ATOM   4089 2HB  SER A 255      -3.368  45.422 -41.613  1.00  1.110          H  
ATOM   4090  HG  SER A 255      -2.352  47.371 -41.453  1.00  1.110          H  
ATOM   4091  N   SER A 256      -5.587  47.687 -38.726  1.00  0.720          N  
ATOM   4092  CA  SER A 256      -5.628  48.552 -37.543  1.00  0.770          C  
ATOM   4093  C   SER A 256      -7.038  48.935 -37.062  1.00  0.770          C  
ATOM   4094  O   SER A 256      -7.244  49.213 -35.876  1.00  0.830          O  
ATOM   4095  CB  SER A 256      -4.817  49.808 -37.815  1.00  1.060          C  
ATOM   4096  OG  SER A 256      -5.362  50.558 -38.861  1.00  1.060          O  
ATOM   4097  H   SER A 256      -6.155  47.914 -39.540  1.00  0.860          H  
ATOM   4098  HA  SER A 256      -5.146  48.019 -36.725  1.00  0.920          H  
ATOM   4099 1HB  SER A 256      -4.788  50.418 -36.922  1.00  1.270          H  
ATOM   4100 2HB  SER A 256      -3.792  49.530 -38.057  1.00  1.270          H  
ATOM   4101  HG  SER A 256      -4.817  51.346 -38.923  1.00  1.270          H  
ATOM   4102  N   GLY A 257      -8.038  48.867 -37.940  1.00  0.750          N  
ATOM   4103  CA  GLY A 257      -9.418  49.276 -37.654  1.00  0.750          C  
ATOM   4104  C   GLY A 257     -10.217  48.208 -36.907  1.00  0.700          C  
ATOM   4105  O   GLY A 257     -11.245  47.720 -37.391  1.00  0.690          O  
ATOM   4106  H   GLY A 257      -7.838  48.594 -38.889  1.00  0.900          H  
ATOM   4107 1HA  GLY A 257      -9.404  50.191 -37.064  1.00  0.900          H  
ATOM   4108 2HA  GLY A 257      -9.917  49.524 -38.593  1.00  0.900          H  
ATOM   4109  N   TRP A 258      -9.716  47.818 -35.744  1.00  0.790          N  
ATOM   4110  CA  TRP A 258     -10.331  46.770 -34.931  1.00  0.690          C  
ATOM   4111  C   TRP A 258     -10.078  46.920 -33.451  1.00  0.740          C  
ATOM   4112  O   TRP A 258      -9.069  47.504 -33.023  1.00  0.860          O  
ATOM   4113  CB  TRP A 258      -9.780  45.402 -35.329  1.00  1.010          C  
ATOM   4114  CG  TRP A 258      -8.248  45.268 -35.175  1.00  1.010          C  
ATOM   4115  CD1 TRP A 258      -7.335  45.588 -36.121  1.00  1.010          C  
ATOM   4116  CD2 TRP A 258      -7.471  44.774 -34.031  1.00  1.010          C  
ATOM   4117  NE1 TRP A 258      -6.063  45.339 -35.664  1.00  1.010          N  
ATOM   4118  CE2 TRP A 258      -6.138  44.825 -34.390  1.00  1.010          C  
ATOM   4119  CE3 TRP A 258      -7.804  44.305 -32.771  1.00  1.010          C  
ATOM   4120  CZ2 TRP A 258      -5.130  44.397 -33.524  1.00  1.010          C  
ATOM   4121  CZ3 TRP A 258      -6.818  43.874 -31.911  1.00  1.010          C  
ATOM   4122  CH2 TRP A 258      -5.510  43.913 -32.276  1.00  1.010          C  
ATOM   4123  H   TRP A 258      -8.867  48.299 -35.441  1.00  0.950          H  
ATOM   4124  HA  TRP A 258     -11.410  46.793 -35.093  1.00  0.830          H  
ATOM   4125 1HB  TRP A 258     -10.254  44.644 -34.707  1.00  1.210          H  
ATOM   4126 2HB  TRP A 258     -10.040  45.185 -36.346  1.00  1.210          H  
ATOM   4127  HD1 TRP A 258      -7.576  45.987 -37.106  1.00  1.210          H  
ATOM   4128  HE1 TRP A 258      -5.194  45.508 -36.208  1.00  1.210          H  
ATOM   4129  HE3 TRP A 258      -8.829  44.273 -32.477  1.00  1.210          H  
ATOM   4130  HZ2 TRP A 258      -4.082  44.425 -33.795  1.00  1.210          H  
ATOM   4131  HZ3 TRP A 258      -7.115  43.505 -30.938  1.00  1.210          H  
ATOM   4132  HH2 TRP A 258      -4.748  43.569 -31.579  1.00  1.210          H  
ATOM   4133  N   THR A 259     -10.954  46.304 -32.658  1.00  0.670          N  
ATOM   4134  CA  THR A 259     -10.719  46.223 -31.232  1.00  0.730          C  
ATOM   4135  C   THR A 259     -10.810  44.786 -30.752  1.00  0.680          C  
ATOM   4136  O   THR A 259     -11.544  43.944 -31.295  1.00  0.710          O  
ATOM   4137  CB  THR A 259     -11.696  47.096 -30.420  1.00  1.000          C  
ATOM   4138  OG1 THR A 259     -13.040  46.652 -30.632  1.00  1.000          O  
ATOM   4139  CG2 THR A 259     -11.561  48.529 -30.850  1.00  1.000          C  
ATOM   4140  H   THR A 259     -11.807  45.890 -33.052  1.00  0.800          H  
ATOM   4141  HA  THR A 259      -9.718  46.574 -31.028  1.00  0.880          H  
ATOM   4142  HB  THR A 259     -11.464  47.012 -29.359  1.00  1.200          H  
ATOM   4143  HG1 THR A 259     -13.156  45.793 -30.207  1.00  1.200          H  
ATOM   4144 1HG2 THR A 259     -12.248  49.146 -30.283  1.00  1.200          H  
ATOM   4145 2HG2 THR A 259     -10.539  48.863 -30.675  1.00  1.200          H  
ATOM   4146 3HG2 THR A 259     -11.789  48.609 -31.893  1.00  1.200          H  
ATOM   4147  N   ALA A 260     -10.064  44.509 -29.702  1.00  0.580          N  
ATOM   4148  CA  ALA A 260     -10.111  43.214 -29.067  1.00  0.540          C  
ATOM   4149  C   ALA A 260     -11.364  43.149 -28.225  1.00  0.510          C  
ATOM   4150  O   ALA A 260     -11.834  44.170 -27.729  1.00  0.470          O  
ATOM   4151  CB  ALA A 260      -8.873  42.983 -28.213  1.00  0.770          C  
ATOM   4152  H   ALA A 260      -9.467  45.228 -29.318  1.00  0.700          H  
ATOM   4153  HA  ALA A 260     -10.168  42.443 -29.837  1.00  0.650          H  
ATOM   4154 1HB  ALA A 260      -8.933  42.006 -27.736  1.00  0.930          H  
ATOM   4155 2HB  ALA A 260      -7.980  43.027 -28.823  1.00  0.930          H  
ATOM   4156 3HB  ALA A 260      -8.821  43.745 -27.451  1.00  0.930          H  
ATOM   4157  N   GLY A 261     -11.916  41.970 -28.060  1.00  0.540          N  
ATOM   4158  CA  GLY A 261     -13.018  41.830 -27.137  1.00  0.540          C  
ATOM   4159  C   GLY A 261     -12.392  41.575 -25.789  1.00  0.530          C  
ATOM   4160  O   GLY A 261     -11.177  41.647 -25.661  1.00  0.520          O  
ATOM   4161  H   GLY A 261     -11.551  41.172 -28.555  1.00  0.650          H  
ATOM   4162 1HA  GLY A 261     -13.625  42.735 -27.119  1.00  0.650          H  
ATOM   4163 2HA  GLY A 261     -13.651  41.000 -27.427  1.00  0.650          H  
ATOM   4164  N   ALA A 262     -13.199  41.278 -24.791  1.00  0.550          N  
ATOM   4165  CA  ALA A 262     -12.681  41.004 -23.461  1.00  0.560          C  
ATOM   4166  C   ALA A 262     -12.800  39.520 -23.168  1.00  0.550          C  
ATOM   4167  O   ALA A 262     -13.912  38.992 -23.101  1.00  0.540          O  
ATOM   4168  CB  ALA A 262     -13.429  41.823 -22.438  1.00  0.780          C  
ATOM   4169  H   ALA A 262     -14.191  41.239 -24.956  1.00  0.660          H  
ATOM   4170  HA  ALA A 262     -11.627  41.269 -23.429  1.00  0.670          H  
ATOM   4171 1HB  ALA A 262     -13.032  41.612 -21.447  1.00  0.940          H  
ATOM   4172 2HB  ALA A 262     -13.306  42.881 -22.667  1.00  0.940          H  
ATOM   4173 3HB  ALA A 262     -14.473  41.561 -22.490  1.00  0.940          H  
ATOM   4174  N   ALA A 263     -11.659  38.857 -23.031  1.00  0.550          N  
ATOM   4175  CA  ALA A 263     -11.603  37.410 -22.788  1.00  0.540          C  
ATOM   4176  C   ALA A 263     -10.240  36.992 -22.277  1.00  0.530          C  
ATOM   4177  O   ALA A 263      -9.231  37.660 -22.520  1.00  0.520          O  
ATOM   4178  CB  ALA A 263     -11.933  36.633 -24.046  1.00  0.760          C  
ATOM   4179  H   ALA A 263     -10.796  39.410 -23.100  1.00  0.660          H  
ATOM   4180  HA  ALA A 263     -12.334  37.155 -22.027  1.00  0.650          H  
ATOM   4181 1HB  ALA A 263     -11.904  35.564 -23.833  1.00  0.910          H  
ATOM   4182 2HB  ALA A 263     -12.929  36.907 -24.374  1.00  0.910          H  
ATOM   4183 3HB  ALA A 263     -11.216  36.860 -24.822  1.00  0.910          H  
ATOM   4184  N   ALA A 264     -10.174  35.834 -21.646  1.00  0.520          N  
ATOM   4185  CA  ALA A 264      -8.863  35.327 -21.270  1.00  0.490          C  
ATOM   4186  C   ALA A 264      -8.802  33.821 -21.375  1.00  0.450          C  
ATOM   4187  O   ALA A 264      -9.816  33.121 -21.267  1.00  0.450          O  
ATOM   4188  CB  ALA A 264      -8.512  35.767 -19.857  1.00  0.700          C  
ATOM   4189  H   ALA A 264     -11.035  35.328 -21.404  1.00  0.620          H  
ATOM   4190  HA  ALA A 264      -8.126  35.732 -21.960  1.00  0.590          H  
ATOM   4191 1HB  ALA A 264      -7.509  35.402 -19.603  1.00  0.840          H  
ATOM   4192 2HB  ALA A 264      -8.529  36.850 -19.804  1.00  0.840          H  
ATOM   4193 3HB  ALA A 264      -9.236  35.357 -19.156  1.00  0.840          H  
ATOM   4194  N   TYR A 265      -7.596  33.311 -21.571  1.00  0.430          N  
ATOM   4195  CA  TYR A 265      -7.427  31.877 -21.605  1.00  0.480          C  
ATOM   4196  C   TYR A 265      -6.149  31.449 -20.951  1.00  0.440          C  
ATOM   4197  O   TYR A 265      -5.235  32.239 -20.691  1.00  0.480          O  
ATOM   4198  CB  TYR A 265      -7.602  31.302 -23.014  1.00  0.650          C  
ATOM   4199  CG  TYR A 265      -6.616  31.671 -24.094  1.00  0.650          C  
ATOM   4200  CD1 TYR A 265      -5.524  30.852 -24.346  1.00  0.650          C  
ATOM   4201  CD2 TYR A 265      -6.822  32.813 -24.857  1.00  0.650          C  
ATOM   4202  CE1 TYR A 265      -4.642  31.165 -25.361  1.00  0.650          C  
ATOM   4203  CE2 TYR A 265      -5.937  33.134 -25.863  1.00  0.650          C  
ATOM   4204  CZ  TYR A 265      -4.852  32.316 -26.120  1.00  0.650          C  
ATOM   4205  OH  TYR A 265      -3.973  32.650 -27.119  1.00  0.650          O  
ATOM   4206  H   TYR A 265      -6.791  33.939 -21.663  1.00  0.520          H  
ATOM   4207  HA  TYR A 265      -8.215  31.440 -21.007  1.00  0.580          H  
ATOM   4208 1HB  TYR A 265      -7.600  30.217 -22.931  1.00  0.780          H  
ATOM   4209 2HB  TYR A 265      -8.568  31.571 -23.352  1.00  0.780          H  
ATOM   4210  HD1 TYR A 265      -5.368  29.957 -23.745  1.00  0.780          H  
ATOM   4211  HD2 TYR A 265      -7.680  33.456 -24.660  1.00  0.780          H  
ATOM   4212  HE1 TYR A 265      -3.783  30.523 -25.560  1.00  0.780          H  
ATOM   4213  HE2 TYR A 265      -6.089  34.032 -26.462  1.00  0.780          H  
ATOM   4214  HH  TYR A 265      -4.271  33.479 -27.556  1.00  0.780          H  
ATOM   4215  N   TYR A 266      -6.143  30.186 -20.586  1.00  0.360          N  
ATOM   4216  CA  TYR A 266      -5.059  29.602 -19.863  1.00  0.340          C  
ATOM   4217  C   TYR A 266      -4.608  28.290 -20.481  1.00  0.330          C  
ATOM   4218  O   TYR A 266      -5.434  27.478 -20.917  1.00  0.330          O  
ATOM   4219  CB  TYR A 266      -5.551  29.435 -18.424  1.00  0.480          C  
ATOM   4220  CG  TYR A 266      -5.897  30.768 -17.742  1.00  0.480          C  
ATOM   4221  CD1 TYR A 266      -7.167  31.355 -17.911  1.00  0.480          C  
ATOM   4222  CD2 TYR A 266      -4.958  31.402 -16.954  1.00  0.480          C  
ATOM   4223  CE1 TYR A 266      -7.460  32.558 -17.312  1.00  0.480          C  
ATOM   4224  CE2 TYR A 266      -5.271  32.602 -16.350  1.00  0.480          C  
ATOM   4225  CZ  TYR A 266      -6.505  33.182 -16.533  1.00  0.480          C  
ATOM   4226  OH  TYR A 266      -6.796  34.389 -15.948  1.00  0.480          O  
ATOM   4227  H   TYR A 266      -6.952  29.616 -20.816  1.00  0.430          H  
ATOM   4228  HA  TYR A 266      -4.228  30.293 -19.885  1.00  0.410          H  
ATOM   4229 1HB  TYR A 266      -6.440  28.811 -18.418  1.00  0.580          H  
ATOM   4230 2HB  TYR A 266      -4.828  28.955 -17.856  1.00  0.580          H  
ATOM   4231  HD1 TYR A 266      -7.921  30.863 -18.526  1.00  0.580          H  
ATOM   4232  HD2 TYR A 266      -3.971  30.957 -16.808  1.00  0.580          H  
ATOM   4233  HE1 TYR A 266      -8.441  33.015 -17.454  1.00  0.580          H  
ATOM   4234  HE2 TYR A 266      -4.541  33.092 -15.731  1.00  0.580          H  
ATOM   4235  HH  TYR A 266      -6.026  34.710 -15.456  1.00  0.580          H  
ATOM   4236  N   VAL A 267      -3.292  28.068 -20.497  1.00  0.330          N  
ATOM   4237  CA  VAL A 267      -2.751  26.819 -21.033  1.00  0.350          C  
ATOM   4238  C   VAL A 267      -1.786  26.102 -20.095  1.00  0.330          C  
ATOM   4239  O   VAL A 267      -0.798  26.679 -19.616  1.00  0.330          O  
ATOM   4240  CB  VAL A 267      -2.061  27.061 -22.401  1.00  0.480          C  
ATOM   4241  CG1 VAL A 267      -1.463  25.776 -22.937  1.00  0.480          C  
ATOM   4242  CG2 VAL A 267      -3.115  27.611 -23.400  1.00  0.480          C  
ATOM   4243  H   VAL A 267      -2.677  28.798 -20.117  1.00  0.400          H  
ATOM   4244  HA  VAL A 267      -3.588  26.147 -21.212  1.00  0.420          H  
ATOM   4245  HB  VAL A 267      -1.243  27.747 -22.278  1.00  0.580          H  
ATOM   4246 1HG1 VAL A 267      -0.980  25.960 -23.891  1.00  0.580          H  
ATOM   4247 2HG1 VAL A 267      -0.720  25.369 -22.251  1.00  0.580          H  
ATOM   4248 3HG1 VAL A 267      -2.264  25.070 -23.057  1.00  0.580          H  
ATOM   4249 1HG2 VAL A 267      -2.665  27.783 -24.360  1.00  0.580          H  
ATOM   4250 2HG2 VAL A 267      -3.912  26.881 -23.497  1.00  0.580          H  
ATOM   4251 3HG2 VAL A 267      -3.525  28.544 -23.032  1.00  0.580          H  
ATOM   4252  N   GLY A 268      -2.068  24.827 -19.857  1.00  0.320          N  
ATOM   4253  CA  GLY A 268      -1.224  23.989 -19.015  1.00  0.320          C  
ATOM   4254  C   GLY A 268      -0.892  22.716 -19.771  1.00  0.300          C  
ATOM   4255  O   GLY A 268      -1.400  22.492 -20.866  1.00  0.270          O  
ATOM   4256  H   GLY A 268      -2.892  24.435 -20.327  1.00  0.380          H  
ATOM   4257 1HA  GLY A 268      -0.308  24.519 -18.752  1.00  0.380          H  
ATOM   4258 2HA  GLY A 268      -1.746  23.753 -18.090  1.00  0.380          H  
ATOM   4259  N   TYR A 269      -0.072  21.850 -19.200  1.00  0.320          N  
ATOM   4260  CA  TYR A 269       0.248  20.611 -19.909  1.00  0.310          C  
ATOM   4261  C   TYR A 269       0.031  19.400 -19.054  1.00  0.310          C  
ATOM   4262  O   TYR A 269       0.217  19.448 -17.836  1.00  0.320          O  
ATOM   4263  CB  TYR A 269       1.645  20.668 -20.503  1.00  0.440          C  
ATOM   4264  CG  TYR A 269       1.712  21.726 -21.562  1.00  0.440          C  
ATOM   4265  CD1 TYR A 269       2.116  23.017 -21.260  1.00  0.440          C  
ATOM   4266  CD2 TYR A 269       1.310  21.406 -22.841  1.00  0.440          C  
ATOM   4267  CE1 TYR A 269       2.124  23.976 -22.243  1.00  0.440          C  
ATOM   4268  CE2 TYR A 269       1.315  22.347 -23.808  1.00  0.440          C  
ATOM   4269  CZ  TYR A 269       1.722  23.644 -23.524  1.00  0.440          C  
ATOM   4270  OH  TYR A 269       1.740  24.608 -24.508  1.00  0.440          O  
ATOM   4271  H   TYR A 269       0.337  22.050 -18.296  1.00  0.380          H  
ATOM   4272  HA  TYR A 269      -0.438  20.504 -20.749  1.00  0.370          H  
ATOM   4273 1HB  TYR A 269       2.380  20.891 -19.731  1.00  0.530          H  
ATOM   4274 2HB  TYR A 269       1.899  19.704 -20.952  1.00  0.530          H  
ATOM   4275  HD1 TYR A 269       2.421  23.274 -20.246  1.00  0.530          H  
ATOM   4276  HD2 TYR A 269       0.978  20.393 -23.077  1.00  0.530          H  
ATOM   4277  HE1 TYR A 269       2.439  24.991 -22.012  1.00  0.530          H  
ATOM   4278  HE2 TYR A 269       0.986  22.064 -24.793  1.00  0.530          H  
ATOM   4279  HH  TYR A 269       1.623  24.173 -25.373  1.00  0.530          H  
ATOM   4280  N   LEU A 270      -0.297  18.303 -19.714  1.00  0.300          N  
ATOM   4281  CA  LEU A 270      -0.577  17.072 -19.014  1.00  0.290          C  
ATOM   4282  C   LEU A 270       0.695  16.276 -18.795  1.00  0.310          C  
ATOM   4283  O   LEU A 270       1.624  16.347 -19.602  1.00  0.340          O  
ATOM   4284  CB  LEU A 270      -1.511  16.239 -19.860  1.00  0.410          C  
ATOM   4285  CG  LEU A 270      -2.799  16.912 -20.335  1.00  0.410          C  
ATOM   4286  CD1 LEU A 270      -3.492  15.919 -21.174  1.00  0.410          C  
ATOM   4287  CD2 LEU A 270      -3.673  17.398 -19.192  1.00  0.410          C  
ATOM   4288  H   LEU A 270      -0.387  18.343 -20.737  1.00  0.360          H  
ATOM   4289  HA  LEU A 270      -1.016  17.300 -18.048  1.00  0.350          H  
ATOM   4290 1HB  LEU A 270      -0.966  15.887 -20.740  1.00  0.490          H  
ATOM   4291 2HB  LEU A 270      -1.800  15.387 -19.272  1.00  0.490          H  
ATOM   4292  HG  LEU A 270      -2.541  17.761 -20.962  1.00  0.490          H  
ATOM   4293 1HD1 LEU A 270      -4.369  16.342 -21.594  1.00  0.490          H  
ATOM   4294 2HD1 LEU A 270      -2.837  15.608 -21.963  1.00  0.490          H  
ATOM   4295 3HD1 LEU A 270      -3.751  15.062 -20.569  1.00  0.490          H  
ATOM   4296 1HD2 LEU A 270      -4.573  17.859 -19.594  1.00  0.490          H  
ATOM   4297 2HD2 LEU A 270      -3.950  16.556 -18.580  1.00  0.490          H  
ATOM   4298 3HD2 LEU A 270      -3.135  18.132 -18.595  1.00  0.490          H  
ATOM   4299  N   GLN A 271       0.743  15.532 -17.695  1.00  0.290          N  
ATOM   4300  CA  GLN A 271       1.875  14.663 -17.400  1.00  0.290          C  
ATOM   4301  C   GLN A 271       1.383  13.316 -16.860  1.00  0.280          C  
ATOM   4302  O   GLN A 271       0.277  13.252 -16.313  1.00  0.250          O  
ATOM   4303  CB  GLN A 271       2.823  15.311 -16.382  1.00  0.410          C  
ATOM   4304  CG  GLN A 271       3.484  16.612 -16.835  1.00  0.410          C  
ATOM   4305  CD  GLN A 271       4.524  17.127 -15.831  1.00  0.410          C  
ATOM   4306  OE1 GLN A 271       5.249  16.327 -15.203  1.00  0.410          O  
ATOM   4307  NE2 GLN A 271       4.611  18.445 -15.678  1.00  0.410          N  
ATOM   4308  H   GLN A 271      -0.057  15.570 -17.056  1.00  0.350          H  
ATOM   4309  HA  GLN A 271       2.418  14.523 -18.325  1.00  0.350          H  
ATOM   4310 1HB  GLN A 271       2.273  15.516 -15.467  1.00  0.490          H  
ATOM   4311 2HB  GLN A 271       3.611  14.620 -16.138  1.00  0.490          H  
ATOM   4312 1HG  GLN A 271       3.970  16.446 -17.798  1.00  0.490          H  
ATOM   4313 2HG  GLN A 271       2.709  17.374 -16.937  1.00  0.490          H  
ATOM   4314 1HE2 GLN A 271       5.279  18.839 -15.044  1.00  0.490          H  
ATOM   4315 2HE2 GLN A 271       4.015  19.050 -16.208  1.00  0.490          H  
ATOM   4316  N   PRO A 272       2.138  12.210 -17.024  1.00  0.290          N  
ATOM   4317  CA  PRO A 272       1.834  10.918 -16.430  1.00  0.300          C  
ATOM   4318  C   PRO A 272       1.727  11.053 -14.921  1.00  0.330          C  
ATOM   4319  O   PRO A 272       2.732  11.305 -14.246  1.00  0.400          O  
ATOM   4320  CB  PRO A 272       3.062  10.078 -16.816  1.00  0.450          C  
ATOM   4321  CG  PRO A 272       3.596  10.724 -18.076  1.00  0.450          C  
ATOM   4322  CD  PRO A 272       3.356  12.212 -17.886  1.00  0.450          C  
ATOM   4323  HA  PRO A 272       0.901  10.512 -16.848  1.00  0.360          H  
ATOM   4324 1HB  PRO A 272       3.794  10.072 -15.995  1.00  0.540          H  
ATOM   4325 2HB  PRO A 272       2.758   9.034 -16.976  1.00  0.540          H  
ATOM   4326 1HG  PRO A 272       4.666  10.486 -18.192  1.00  0.540          H  
ATOM   4327 2HG  PRO A 272       3.093  10.315 -18.959  1.00  0.540          H  
ATOM   4328 1HD  PRO A 272       4.207  12.683 -17.377  1.00  0.540          H  
ATOM   4329 2HD  PRO A 272       3.172  12.636 -18.882  1.00  0.540          H  
ATOM   4330  N   ARG A 273       0.529  10.835 -14.401  1.00  0.270          N  
ATOM   4331  CA  ARG A 273       0.251  10.952 -12.981  1.00  0.280          C  
ATOM   4332  C   ARG A 273      -0.736   9.916 -12.487  1.00  0.260          C  
ATOM   4333  O   ARG A 273      -1.590   9.416 -13.232  1.00  0.240          O  
ATOM   4334  CB  ARG A 273      -0.297  12.328 -12.642  1.00  0.390          C  
ATOM   4335  CG  ARG A 273       0.633  13.524 -12.821  1.00  0.390          C  
ATOM   4336  CD  ARG A 273       1.707  13.525 -11.797  1.00  0.390          C  
ATOM   4337  NE  ARG A 273       2.529  14.706 -11.872  1.00  0.390          N  
ATOM   4338  CZ  ARG A 273       3.590  14.860 -12.686  1.00  0.390          C  
ATOM   4339  NH1 ARG A 273       3.968  13.905 -13.516  1.00  0.390          N  
ATOM   4340  NH2 ARG A 273       4.270  15.991 -12.671  1.00  0.390          N  
ATOM   4341  H   ARG A 273      -0.252  10.636 -15.036  1.00  0.320          H  
ATOM   4342  HA  ARG A 273       1.181  10.800 -12.440  1.00  0.340          H  
ATOM   4343 1HB  ARG A 273      -1.128  12.501 -13.311  1.00  0.470          H  
ATOM   4344 2HB  ARG A 273      -0.674  12.337 -11.617  1.00  0.470          H  
ATOM   4345 1HG  ARG A 273       1.079  13.519 -13.807  1.00  0.470          H  
ATOM   4346 2HG  ARG A 273       0.056  14.444 -12.703  1.00  0.470          H  
ATOM   4347 1HD  ARG A 273       1.229  13.509 -10.814  1.00  0.470          H  
ATOM   4348 2HD  ARG A 273       2.346  12.657 -11.899  1.00  0.470          H  
ATOM   4349  HE  ARG A 273       2.282  15.478 -11.269  1.00  0.470          H  
ATOM   4350 1HH1 ARG A 273       3.466  13.001 -13.586  1.00  0.470          H  
ATOM   4351 2HH1 ARG A 273       4.770  14.059 -14.117  1.00  0.470          H  
ATOM   4352 1HH2 ARG A 273       4.020  16.741 -12.047  1.00  0.470          H  
ATOM   4353 2HH2 ARG A 273       5.042  16.106 -13.333  1.00  0.470          H  
ATOM   4354  N   THR A 274      -0.626   9.603 -11.207  1.00  0.270          N  
ATOM   4355  CA  THR A 274      -1.570   8.696 -10.594  1.00  0.290          C  
ATOM   4356  C   THR A 274      -2.478   9.516  -9.709  1.00  0.280          C  
ATOM   4357  O   THR A 274      -2.012  10.412  -8.993  1.00  0.280          O  
ATOM   4358  CB  THR A 274      -0.870   7.582  -9.784  1.00  0.400          C  
ATOM   4359  OG1 THR A 274      -0.023   6.829 -10.658  1.00  0.400          O  
ATOM   4360  CG2 THR A 274      -1.921   6.625  -9.191  1.00  0.400          C  
ATOM   4361  H   THR A 274       0.097  10.028 -10.640  1.00  0.320          H  
ATOM   4362  HA  THR A 274      -2.179   8.228 -11.363  1.00  0.350          H  
ATOM   4363  HB  THR A 274      -0.277   8.018  -8.986  1.00  0.480          H  
ATOM   4364  HG1 THR A 274       0.697   7.387 -10.952  1.00  0.480          H  
ATOM   4365 1HG2 THR A 274      -1.415   5.836  -8.639  1.00  0.480          H  
ATOM   4366 2HG2 THR A 274      -2.586   7.159  -8.517  1.00  0.480          H  
ATOM   4367 3HG2 THR A 274      -2.505   6.184 -10.001  1.00  0.480          H  
ATOM   4368  N   PHE A 275      -3.769   9.286  -9.882  1.00  0.280          N  
ATOM   4369  CA  PHE A 275      -4.806   9.950  -9.117  1.00  0.260          C  
ATOM   4370  C   PHE A 275      -5.760   9.037  -8.402  1.00  0.220          C  
ATOM   4371  O   PHE A 275      -6.109   7.956  -8.884  1.00  0.210          O  
ATOM   4372  CB  PHE A 275      -5.632  10.903  -9.990  1.00  0.370          C  
ATOM   4373  CG  PHE A 275      -4.941  12.159 -10.338  1.00  0.370          C  
ATOM   4374  CD1 PHE A 275      -4.015  12.264 -11.342  1.00  0.370          C  
ATOM   4375  CD2 PHE A 275      -5.252  13.290  -9.619  1.00  0.370          C  
ATOM   4376  CE1 PHE A 275      -3.418  13.485 -11.587  1.00  0.370          C  
ATOM   4377  CE2 PHE A 275      -4.656  14.469  -9.887  1.00  0.370          C  
ATOM   4378  CZ  PHE A 275      -3.740  14.576 -10.865  1.00  0.370          C  
ATOM   4379  H   PHE A 275      -4.014   8.553 -10.552  1.00  0.340          H  
ATOM   4380  HA  PHE A 275      -4.307  10.549  -8.362  1.00  0.310          H  
ATOM   4381 1HB  PHE A 275      -5.909  10.400 -10.915  1.00  0.450          H  
ATOM   4382 2HB  PHE A 275      -6.555  11.154  -9.467  1.00  0.450          H  
ATOM   4383  HD1 PHE A 275      -3.745  11.382 -11.931  1.00  0.450          H  
ATOM   4384  HD2 PHE A 275      -5.984  13.226  -8.814  1.00  0.450          H  
ATOM   4385  HE1 PHE A 275      -2.692  13.584 -12.346  1.00  0.450          H  
ATOM   4386  HE2 PHE A 275      -4.893  15.323  -9.318  1.00  0.450          H  
ATOM   4387  HZ  PHE A 275      -3.260  15.541 -11.065  1.00  0.450          H  
ATOM   4388  N   LEU A 276      -6.225   9.515  -7.258  1.00  0.210          N  
ATOM   4389  CA  LEU A 276      -7.302   8.853  -6.534  1.00  0.230          C  
ATOM   4390  C   LEU A 276      -8.541   9.691  -6.841  1.00  0.290          C  
ATOM   4391  O   LEU A 276      -8.543  10.896  -6.593  1.00  0.420          O  
ATOM   4392  CB  LEU A 276      -7.000   8.814  -5.016  1.00  0.310          C  
ATOM   4393  CG  LEU A 276      -8.025   8.128  -4.031  1.00  0.310          C  
ATOM   4394  CD1 LEU A 276      -8.094   6.604  -4.313  1.00  0.310          C  
ATOM   4395  CD2 LEU A 276      -7.573   8.407  -2.559  1.00  0.310          C  
ATOM   4396  H   LEU A 276      -5.808  10.387  -6.909  1.00  0.250          H  
ATOM   4397  HA  LEU A 276      -7.447   7.848  -6.919  1.00  0.280          H  
ATOM   4398 1HB  LEU A 276      -6.024   8.352  -4.866  1.00  0.380          H  
ATOM   4399 2HB  LEU A 276      -6.944   9.816  -4.695  1.00  0.380          H  
ATOM   4400  HG  LEU A 276      -9.023   8.548  -4.184  1.00  0.380          H  
ATOM   4401 1HD1 LEU A 276      -8.791   6.130  -3.629  1.00  0.380          H  
ATOM   4402 2HD1 LEU A 276      -8.423   6.429  -5.332  1.00  0.380          H  
ATOM   4403 3HD1 LEU A 276      -7.105   6.167  -4.171  1.00  0.380          H  
ATOM   4404 1HD2 LEU A 276      -8.269   7.952  -1.865  1.00  0.380          H  
ATOM   4405 2HD2 LEU A 276      -6.591   7.993  -2.389  1.00  0.380          H  
ATOM   4406 3HD2 LEU A 276      -7.542   9.483  -2.382  1.00  0.380          H  
ATOM   4407  N   LEU A 277      -9.574   9.095  -7.421  1.00  0.190          N  
ATOM   4408  CA  LEU A 277     -10.769   9.861  -7.779  1.00  0.190          C  
ATOM   4409  C   LEU A 277     -11.962   9.459  -6.922  1.00  0.170          C  
ATOM   4410  O   LEU A 277     -12.239   8.268  -6.734  1.00  0.180          O  
ATOM   4411  CB  LEU A 277     -11.086   9.662  -9.271  1.00  0.270          C  
ATOM   4412  CG  LEU A 277      -9.951  10.052 -10.297  1.00  0.270          C  
ATOM   4413  CD1 LEU A 277     -10.427   9.719 -11.697  1.00  0.270          C  
ATOM   4414  CD2 LEU A 277      -9.597  11.533 -10.184  1.00  0.270          C  
ATOM   4415  H   LEU A 277      -9.517   8.099  -7.627  1.00  0.230          H  
ATOM   4416  HA  LEU A 277     -10.588  10.916  -7.591  1.00  0.230          H  
ATOM   4417 1HB  LEU A 277     -11.302   8.611  -9.425  1.00  0.320          H  
ATOM   4418 2HB  LEU A 277     -11.982  10.236  -9.518  1.00  0.320          H  
ATOM   4419  HG  LEU A 277      -9.056   9.458 -10.093  1.00  0.320          H  
ATOM   4420 1HD1 LEU A 277      -9.648   9.970 -12.416  1.00  0.320          H  
ATOM   4421 2HD1 LEU A 277     -10.651   8.656 -11.761  1.00  0.320          H  
ATOM   4422 3HD1 LEU A 277     -11.316  10.286 -11.927  1.00  0.320          H  
ATOM   4423 1HD2 LEU A 277      -8.813  11.775 -10.905  1.00  0.320          H  
ATOM   4424 2HD2 LEU A 277     -10.479  12.139 -10.390  1.00  0.320          H  
ATOM   4425 3HD2 LEU A 277      -9.236  11.743  -9.188  1.00  0.320          H  
ATOM   4426  N   LYS A 278     -12.646  10.468  -6.372  1.00  0.140          N  
ATOM   4427  CA  LYS A 278     -13.814  10.248  -5.516  1.00  0.120          C  
ATOM   4428  C   LYS A 278     -15.130  10.415  -6.258  1.00  0.150          C  
ATOM   4429  O   LYS A 278     -15.477  11.533  -6.674  1.00  0.200          O  
ATOM   4430  CB  LYS A 278     -13.756  11.191  -4.305  1.00  0.180          C  
ATOM   4431  CG  LYS A 278     -14.904  11.041  -3.287  1.00  0.180          C  
ATOM   4432  CD  LYS A 278     -14.650  11.908  -2.039  1.00  0.180          C  
ATOM   4433  CE  LYS A 278     -15.684  11.660  -0.931  1.00  0.180          C  
ATOM   4434  NZ  LYS A 278     -17.050  12.158  -1.289  1.00  0.180          N  
ATOM   4435  H   LYS A 278     -12.338  11.427  -6.572  1.00  0.170          H  
ATOM   4436  HA  LYS A 278     -13.787   9.221  -5.168  1.00  0.140          H  
ATOM   4437 1HB  LYS A 278     -12.810  11.056  -3.784  1.00  0.210          H  
ATOM   4438 2HB  LYS A 278     -13.783  12.212  -4.667  1.00  0.210          H  
ATOM   4439 1HG  LYS A 278     -15.830  11.371  -3.762  1.00  0.210          H  
ATOM   4440 2HG  LYS A 278     -15.024  10.003  -2.999  1.00  0.210          H  
ATOM   4441 1HD  LYS A 278     -13.656  11.692  -1.644  1.00  0.210          H  
ATOM   4442 2HD  LYS A 278     -14.684  12.960  -2.318  1.00  0.210          H  
ATOM   4443 1HE  LYS A 278     -15.739  10.591  -0.736  1.00  0.210          H  
ATOM   4444 2HE  LYS A 278     -15.352  12.167  -0.024  1.00  0.210          H  
ATOM   4445 1HZ  LYS A 278     -17.685  11.970  -0.525  1.00  0.210          H  
ATOM   4446 2HZ  LYS A 278     -17.016  13.153  -1.457  1.00  0.210          H  
ATOM   4447 3HZ  LYS A 278     -17.383  11.690  -2.121  1.00  0.210          H  
ATOM   4448  N   TYR A 279     -15.900   9.315  -6.330  1.00  0.140          N  
ATOM   4449  CA  TYR A 279     -17.183   9.254  -7.031  1.00  0.180          C  
ATOM   4450  C   TYR A 279     -18.360   9.315  -6.049  1.00  0.210          C  
ATOM   4451  O   TYR A 279     -18.458   8.509  -5.113  1.00  0.250          O  
ATOM   4452  CB  TYR A 279     -17.253   7.955  -7.826  1.00  0.240          C  
ATOM   4453  CG  TYR A 279     -16.217   7.866  -8.912  1.00  0.240          C  
ATOM   4454  CD1 TYR A 279     -14.946   7.353  -8.629  1.00  0.240          C  
ATOM   4455  CD2 TYR A 279     -16.519   8.288 -10.181  1.00  0.240          C  
ATOM   4456  CE1 TYR A 279     -13.999   7.281  -9.619  1.00  0.240          C  
ATOM   4457  CE2 TYR A 279     -15.571   8.211 -11.177  1.00  0.240          C  
ATOM   4458  CZ  TYR A 279     -14.314   7.715 -10.903  1.00  0.240          C  
ATOM   4459  OH  TYR A 279     -13.369   7.659 -11.903  1.00  0.240          O  
ATOM   4460  H   TYR A 279     -15.555   8.446  -5.909  1.00  0.170          H  
ATOM   4461  HA  TYR A 279     -17.258  10.104  -7.706  1.00  0.220          H  
ATOM   4462 1HB  TYR A 279     -17.125   7.113  -7.156  1.00  0.280          H  
ATOM   4463 2HB  TYR A 279     -18.236   7.866  -8.286  1.00  0.280          H  
ATOM   4464  HD1 TYR A 279     -14.698   7.017  -7.620  1.00  0.280          H  
ATOM   4465  HD2 TYR A 279     -17.509   8.687 -10.402  1.00  0.280          H  
ATOM   4466  HE1 TYR A 279     -13.010   6.891  -9.392  1.00  0.280          H  
ATOM   4467  HE2 TYR A 279     -15.815   8.551 -12.183  1.00  0.280          H  
ATOM   4468  HH  TYR A 279     -12.572   7.245 -11.565  1.00  0.280          H  
ATOM   4469  N   ASN A 280     -19.314  10.195  -6.334  1.00  0.220          N  
ATOM   4470  CA  ASN A 280     -20.513  10.412  -5.523  1.00  0.300          C  
ATOM   4471  C   ASN A 280     -21.545   9.322  -5.776  1.00  0.210          C  
ATOM   4472  O   ASN A 280     -21.345   8.441  -6.607  1.00  0.190          O  
ATOM   4473  CB  ASN A 280     -21.097  11.788  -5.835  1.00  0.390          C  
ATOM   4474  CG  ASN A 280     -21.931  12.431  -4.704  1.00  0.390          C  
ATOM   4475  OD1 ASN A 280     -22.502  11.727  -3.865  1.00  0.390          O  
ATOM   4476  ND2 ASN A 280     -22.013  13.737  -4.694  1.00  0.390          N  
ATOM   4477  H   ASN A 280     -19.148  10.822  -7.131  1.00  0.260          H  
ATOM   4478  HA  ASN A 280     -20.234  10.369  -4.468  1.00  0.360          H  
ATOM   4479 1HB  ASN A 280     -20.290  12.444  -6.086  1.00  0.470          H  
ATOM   4480 2HB  ASN A 280     -21.724  11.710  -6.724  1.00  0.470          H  
ATOM   4481 1HD2 ASN A 280     -22.547  14.203  -3.984  1.00  0.470          H  
ATOM   4482 2HD2 ASN A 280     -21.543  14.275  -5.395  1.00  0.470          H  
ATOM   4483  N   GLU A 281     -22.682   9.394  -5.102  1.00  0.210          N  
ATOM   4484  CA  GLU A 281     -23.753   8.409  -5.259  1.00  0.240          C  
ATOM   4485  C   GLU A 281     -24.262   8.345  -6.700  1.00  0.220          C  
ATOM   4486  O   GLU A 281     -24.670   7.288  -7.183  1.00  0.280          O  
ATOM   4487  CB  GLU A 281     -24.919   8.741  -4.326  1.00  0.320          C  
ATOM   4488  CG  GLU A 281     -24.623   8.545  -2.844  1.00  0.320          C  
ATOM   4489  CD  GLU A 281     -25.787   8.914  -1.962  1.00  0.320          C  
ATOM   4490  OE1 GLU A 281     -26.761   9.413  -2.477  1.00  0.320          O  
ATOM   4491  OE2 GLU A 281     -25.704   8.696  -0.776  1.00  0.320          O  
ATOM   4492  H   GLU A 281     -22.793  10.136  -4.423  1.00  0.250          H  
ATOM   4493  HA  GLU A 281     -23.358   7.430  -4.993  1.00  0.290          H  
ATOM   4494 1HB  GLU A 281     -25.210   9.782  -4.473  1.00  0.390          H  
ATOM   4495 2HB  GLU A 281     -25.776   8.121  -4.584  1.00  0.390          H  
ATOM   4496 1HG  GLU A 281     -24.370   7.500  -2.674  1.00  0.390          H  
ATOM   4497 2HG  GLU A 281     -23.759   9.148  -2.572  1.00  0.390          H  
ATOM   4498  N   ASN A 282     -24.256   9.484  -7.392  1.00  0.190          N  
ATOM   4499  CA  ASN A 282     -24.715   9.540  -8.770  1.00  0.210          C  
ATOM   4500  C   ASN A 282     -23.574   9.362  -9.779  1.00  0.200          C  
ATOM   4501  O   ASN A 282     -23.748   9.625 -10.967  1.00  0.220          O  
ATOM   4502  CB  ASN A 282     -25.466  10.829  -9.011  1.00  0.290          C  
ATOM   4503  CG  ASN A 282     -24.604  12.051  -8.913  1.00  0.290          C  
ATOM   4504  OD1 ASN A 282     -23.354  12.006  -8.898  1.00  0.290          O  
ATOM   4505  ND2 ASN A 282     -25.256  13.187  -8.837  1.00  0.290          N  
ATOM   4506  H   ASN A 282     -23.952  10.338  -6.945  1.00  0.230          H  
ATOM   4507  HA  ASN A 282     -25.409   8.715  -8.932  1.00  0.250          H  
ATOM   4508 1HB  ASN A 282     -25.920  10.800 -10.005  1.00  0.340          H  
ATOM   4509 2HB  ASN A 282     -26.276  10.914  -8.286  1.00  0.340          H  
ATOM   4510 1HD2 ASN A 282     -24.755  14.053  -8.770  1.00  0.340          H  
ATOM   4511 2HD2 ASN A 282     -26.257  13.193  -8.851  1.00  0.340          H  
ATOM   4512  N   GLY A 283     -22.391   8.976  -9.304  1.00  0.180          N  
ATOM   4513  CA  GLY A 283     -21.242   8.729 -10.165  1.00  0.190          C  
ATOM   4514  C   GLY A 283     -20.429   9.954 -10.568  1.00  0.170          C  
ATOM   4515  O   GLY A 283     -19.504   9.839 -11.376  1.00  0.220          O  
ATOM   4516  H   GLY A 283     -22.270   8.805  -8.305  1.00  0.220          H  
ATOM   4517 1HA  GLY A 283     -20.583   8.066  -9.619  1.00  0.230          H  
ATOM   4518 2HA  GLY A 283     -21.552   8.191 -11.052  1.00  0.230          H  
ATOM   4519  N   THR A 284     -20.793  11.124 -10.065  1.00  0.200          N  
ATOM   4520  CA  THR A 284     -20.067  12.346 -10.380  1.00  0.180          C  
ATOM   4521  C   THR A 284     -18.723  12.339  -9.669  1.00  0.170          C  
ATOM   4522  O   THR A 284     -18.653  12.002  -8.484  1.00  0.160          O  
ATOM   4523  CB  THR A 284     -20.859  13.608  -9.938  1.00  0.260          C  
ATOM   4524  OG1 THR A 284     -22.110  13.632 -10.598  1.00  0.260          O  
ATOM   4525  CG2 THR A 284     -20.113  14.879 -10.283  1.00  0.260          C  
ATOM   4526  H   THR A 284     -21.626  11.173  -9.479  1.00  0.240          H  
ATOM   4527  HA  THR A 284     -19.901  12.385 -11.454  1.00  0.220          H  
ATOM   4528  HB  THR A 284     -21.024  13.573  -8.862  1.00  0.310          H  
ATOM   4529  HG1 THR A 284     -22.687  13.008 -10.143  1.00  0.310          H  
ATOM   4530 1HG2 THR A 284     -20.704  15.734  -9.967  1.00  0.310          H  
ATOM   4531 2HG2 THR A 284     -19.165  14.909  -9.777  1.00  0.310          H  
ATOM   4532 3HG2 THR A 284     -19.953  14.926 -11.355  1.00  0.310          H  
ATOM   4533  N   ILE A 285     -17.643  12.716 -10.354  1.00  0.170          N  
ATOM   4534  CA  ILE A 285     -16.385  12.817  -9.618  1.00  0.160          C  
ATOM   4535  C   ILE A 285     -16.482  14.138  -8.870  1.00  0.170          C  
ATOM   4536  O   ILE A 285     -16.717  15.180  -9.486  1.00  0.180          O  
ATOM   4537  CB  ILE A 285     -15.116  12.828 -10.517  1.00  0.230          C  
ATOM   4538  CG1 ILE A 285     -14.986  11.551 -11.296  1.00  0.230          C  
ATOM   4539  CG2 ILE A 285     -13.862  12.927  -9.603  1.00  0.230          C  
ATOM   4540  CD1 ILE A 285     -13.976  11.596 -12.472  1.00  0.230          C  
ATOM   4541  H   ILE A 285     -17.730  12.958 -11.339  1.00  0.200          H  
ATOM   4542  HA  ILE A 285     -16.307  12.004  -8.904  1.00  0.190          H  
ATOM   4543  HB  ILE A 285     -15.158  13.662 -11.199  1.00  0.270          H  
ATOM   4544 1HG1 ILE A 285     -14.649  10.788 -10.602  1.00  0.270          H  
ATOM   4545 2HG1 ILE A 285     -15.950  11.269 -11.646  1.00  0.270          H  
ATOM   4546 1HG2 ILE A 285     -12.956  12.944 -10.186  1.00  0.270          H  
ATOM   4547 2HG2 ILE A 285     -13.900  13.821  -9.009  1.00  0.270          H  
ATOM   4548 3HG2 ILE A 285     -13.835  12.065  -8.928  1.00  0.270          H  
ATOM   4549 1HD1 ILE A 285     -13.943  10.617 -12.949  1.00  0.270          H  
ATOM   4550 2HD1 ILE A 285     -14.297  12.339 -13.198  1.00  0.270          H  
ATOM   4551 3HD1 ILE A 285     -12.988  11.849 -12.128  1.00  0.270          H  
ATOM   4552  N   THR A 286     -16.329  14.096  -7.552  1.00  0.170          N  
ATOM   4553  CA  THR A 286     -16.448  15.307  -6.750  1.00  0.200          C  
ATOM   4554  C   THR A 286     -15.132  15.731  -6.145  1.00  0.200          C  
ATOM   4555  O   THR A 286     -15.008  16.867  -5.686  1.00  0.210          O  
ATOM   4556  CB  THR A 286     -17.495  15.164  -5.640  1.00  0.270          C  
ATOM   4557  OG1 THR A 286     -17.113  14.110  -4.739  1.00  0.270          O  
ATOM   4558  CG2 THR A 286     -18.823  14.846  -6.272  1.00  0.270          C  
ATOM   4559  H   THR A 286     -16.148  13.190  -7.118  1.00  0.200          H  
ATOM   4560  HA  THR A 286     -16.777  16.115  -7.400  1.00  0.240          H  
ATOM   4561  HB  THR A 286     -17.572  16.096  -5.083  1.00  0.320          H  
ATOM   4562  HG1 THR A 286     -16.377  14.420  -4.206  1.00  0.320          H  
ATOM   4563 1HG2 THR A 286     -19.563  14.748  -5.495  1.00  0.320          H  
ATOM   4564 2HG2 THR A 286     -19.107  15.649  -6.951  1.00  0.320          H  
ATOM   4565 3HG2 THR A 286     -18.746  13.923  -6.825  1.00  0.320          H  
ATOM   4566  N   ASP A 287     -14.152  14.836  -6.140  1.00  0.200          N  
ATOM   4567  CA  ASP A 287     -12.848  15.225  -5.605  1.00  0.210          C  
ATOM   4568  C   ASP A 287     -11.734  14.389  -6.233  1.00  0.210          C  
ATOM   4569  O   ASP A 287     -12.006  13.464  -7.013  1.00  0.200          O  
ATOM   4570  CB  ASP A 287     -12.862  15.071  -4.066  1.00  0.290          C  
ATOM   4571  CG  ASP A 287     -11.880  15.970  -3.303  1.00  0.290          C  
ATOM   4572  OD1 ASP A 287     -10.959  16.459  -3.914  1.00  0.290          O  
ATOM   4573  OD2 ASP A 287     -12.056  16.137  -2.118  1.00  0.290          O  
ATOM   4574  H   ASP A 287     -14.344  13.894  -6.493  1.00  0.240          H  
ATOM   4575  HA  ASP A 287     -12.666  16.272  -5.852  1.00  0.250          H  
ATOM   4576 1HB  ASP A 287     -13.864  15.273  -3.695  1.00  0.350          H  
ATOM   4577 2HB  ASP A 287     -12.624  14.044  -3.812  1.00  0.350          H  
ATOM   4578  N   ALA A 288     -10.486  14.692  -5.869  1.00  0.230          N  
ATOM   4579  CA  ALA A 288      -9.339  13.947  -6.382  1.00  0.230          C  
ATOM   4580  C   ALA A 288      -8.048  14.199  -5.589  1.00  0.240          C  
ATOM   4581  O   ALA A 288      -7.801  15.308  -5.111  1.00  0.250          O  
ATOM   4582  CB  ALA A 288      -9.098  14.310  -7.838  1.00  0.320          C  
ATOM   4583  H   ALA A 288     -10.359  15.471  -5.215  1.00  0.280          H  
ATOM   4584  HA  ALA A 288      -9.581  12.898  -6.302  1.00  0.280          H  
ATOM   4585 1HB  ALA A 288      -8.263  13.730  -8.222  1.00  0.390          H  
ATOM   4586 2HB  ALA A 288      -9.988  14.102  -8.428  1.00  0.390          H  
ATOM   4587 3HB  ALA A 288      -8.871  15.352  -7.884  1.00  0.390          H  
ATOM   4588  N   VAL A 289      -7.163  13.202  -5.571  1.00  0.250          N  
ATOM   4589  CA  VAL A 289      -5.839  13.363  -4.966  1.00  0.280          C  
ATOM   4590  C   VAL A 289      -4.734  13.115  -5.978  1.00  0.290          C  
ATOM   4591  O   VAL A 289      -4.686  12.063  -6.613  1.00  0.280          O  
ATOM   4592  CB  VAL A 289      -5.636  12.379  -3.777  1.00  0.380          C  
ATOM   4593  CG1 VAL A 289      -4.230  12.540  -3.147  1.00  0.380          C  
ATOM   4594  CG2 VAL A 289      -6.730  12.585  -2.734  1.00  0.380          C  
ATOM   4595  H   VAL A 289      -7.456  12.307  -5.970  1.00  0.300          H  
ATOM   4596  HA  VAL A 289      -5.745  14.383  -4.596  1.00  0.340          H  
ATOM   4597  HB  VAL A 289      -5.667  11.387  -4.145  1.00  0.460          H  
ATOM   4598 1HG1 VAL A 289      -4.107  11.817  -2.340  1.00  0.460          H  
ATOM   4599 2HG1 VAL A 289      -3.458  12.357  -3.891  1.00  0.460          H  
ATOM   4600 3HG1 VAL A 289      -4.114  13.546  -2.749  1.00  0.460          H  
ATOM   4601 1HG2 VAL A 289      -6.591  11.877  -1.916  1.00  0.460          H  
ATOM   4602 2HG2 VAL A 289      -6.678  13.603  -2.351  1.00  0.460          H  
ATOM   4603 3HG2 VAL A 289      -7.706  12.421  -3.190  1.00  0.460          H  
ATOM   4604  N   ASP A 290      -3.829  14.085  -6.108  1.00  0.300          N  
ATOM   4605  CA  ASP A 290      -2.664  13.955  -6.985  1.00  0.310          C  
ATOM   4606  C   ASP A 290      -1.608  13.253  -6.170  1.00  0.310          C  
ATOM   4607  O   ASP A 290      -1.006  13.851  -5.275  1.00  0.310          O  
ATOM   4608  CB  ASP A 290      -2.167  15.312  -7.482  1.00  0.430          C  
ATOM   4609  CG  ASP A 290      -0.951  15.217  -8.414  1.00  0.430          C  
ATOM   4610  OD1 ASP A 290      -0.264  14.189  -8.405  1.00  0.430          O  
ATOM   4611  OD2 ASP A 290      -0.705  16.182  -9.136  1.00  0.430          O  
ATOM   4612  H   ASP A 290      -3.936  14.916  -5.542  1.00  0.360          H  
ATOM   4613  HA  ASP A 290      -2.911  13.322  -7.840  1.00  0.370          H  
ATOM   4614 1HB  ASP A 290      -2.956  15.797  -8.024  1.00  0.520          H  
ATOM   4615 2HB  ASP A 290      -1.932  15.942  -6.636  1.00  0.520          H  
ATOM   4616  N   CYS A 291      -1.404  11.975  -6.440  1.00  0.310          N  
ATOM   4617  CA  CYS A 291      -0.570  11.122  -5.607  1.00  0.310          C  
ATOM   4618  C   CYS A 291       0.902  11.526  -5.654  1.00  0.310          C  
ATOM   4619  O   CYS A 291       1.714  11.011  -4.888  1.00  0.330          O  
ATOM   4620  CB  CYS A 291      -0.702   9.670  -6.068  1.00  0.430          C  
ATOM   4621  SG  CYS A 291      -2.408   9.016  -6.033  1.00  0.430          S  
ATOM   4622  H   CYS A 291      -1.869  11.557  -7.244  1.00  0.370          H  
ATOM   4623  HA  CYS A 291      -0.917  11.203  -4.576  1.00  0.370          H  
ATOM   4624 1HB  CYS A 291      -0.330   9.585  -7.088  1.00  0.520          H  
ATOM   4625 2HB  CYS A 291      -0.081   9.033  -5.438  1.00  0.520          H  
ATOM   4626  N   ALA A 292       1.273  12.374  -6.626  1.00  0.300          N  
ATOM   4627  CA  ALA A 292       2.653  12.815  -6.785  1.00  0.300          C  
ATOM   4628  C   ALA A 292       2.897  14.222  -6.244  1.00  0.310          C  
ATOM   4629  O   ALA A 292       4.014  14.734  -6.336  1.00  0.310          O  
ATOM   4630  CB  ALA A 292       3.029  12.780  -8.259  1.00  0.420          C  
ATOM   4631  H   ALA A 292       0.559  12.788  -7.248  1.00  0.360          H  
ATOM   4632  HA  ALA A 292       3.292  12.126  -6.235  1.00  0.360          H  
ATOM   4633 1HB  ALA A 292       4.068  13.077  -8.379  1.00  0.500          H  
ATOM   4634 2HB  ALA A 292       2.887  11.774  -8.648  1.00  0.500          H  
ATOM   4635 3HB  ALA A 292       2.384  13.477  -8.787  1.00  0.500          H  
ATOM   4636  N   LEU A 293       1.864  14.872  -5.708  1.00  0.310          N  
ATOM   4637  CA  LEU A 293       1.992  16.258  -5.259  1.00  0.320          C  
ATOM   4638  C   LEU A 293       2.930  16.445  -4.060  1.00  0.320          C  
ATOM   4639  O   LEU A 293       3.811  17.309  -4.087  1.00  0.320          O  
ATOM   4640  CB  LEU A 293       0.594  16.797  -4.931  1.00  0.440          C  
ATOM   4641  CG  LEU A 293       0.462  18.234  -4.365  1.00  0.440          C  
ATOM   4642  CD1 LEU A 293       1.006  19.262  -5.358  1.00  0.440          C  
ATOM   4643  CD2 LEU A 293      -1.010  18.489  -4.073  1.00  0.440          C  
ATOM   4644  H   LEU A 293       0.958  14.398  -5.618  1.00  0.370          H  
ATOM   4645  HA  LEU A 293       2.393  16.827  -6.095  1.00  0.380          H  
ATOM   4646 1HB  LEU A 293       0.024  16.770  -5.849  1.00  0.530          H  
ATOM   4647 2HB  LEU A 293       0.119  16.113  -4.223  1.00  0.530          H  
ATOM   4648  HG  LEU A 293       1.035  18.318  -3.434  1.00  0.530          H  
ATOM   4649 1HD1 LEU A 293       0.900  20.262  -4.942  1.00  0.530          H  
ATOM   4650 2HD1 LEU A 293       2.061  19.074  -5.553  1.00  0.530          H  
ATOM   4651 3HD1 LEU A 293       0.450  19.199  -6.297  1.00  0.530          H  
ATOM   4652 1HD2 LEU A 293      -1.123  19.484  -3.653  1.00  0.530          H  
ATOM   4653 2HD2 LEU A 293      -1.588  18.408  -4.995  1.00  0.530          H  
ATOM   4654 3HD2 LEU A 293      -1.365  17.747  -3.352  1.00  0.530          H  
ATOM   4655  N   ASP A 294       2.727  15.664  -3.009  1.00  0.300          N  
ATOM   4656  CA  ASP A 294       3.547  15.737  -1.810  1.00  0.290          C  
ATOM   4657  C   ASP A 294       3.411  14.412  -1.009  1.00  0.280          C  
ATOM   4658  O   ASP A 294       2.586  13.571  -1.386  1.00  0.290          O  
ATOM   4659  CB  ASP A 294       3.103  17.000  -1.011  1.00  0.410          C  
ATOM   4660  CG  ASP A 294       1.607  17.026  -0.600  1.00  0.410          C  
ATOM   4661  OD1 ASP A 294       0.975  15.973  -0.577  1.00  0.410          O  
ATOM   4662  OD2 ASP A 294       1.116  18.092  -0.295  1.00  0.410          O  
ATOM   4663  H   ASP A 294       1.990  14.980  -3.055  1.00  0.360          H  
ATOM   4664  HA  ASP A 294       4.575  15.873  -2.128  1.00  0.350          H  
ATOM   4665 1HB  ASP A 294       3.685  17.144  -0.130  1.00  0.490          H  
ATOM   4666 2HB  ASP A 294       3.284  17.880  -1.634  1.00  0.490          H  
ATOM   4667  N   PRO A 295       4.234  14.170   0.048  1.00  0.270          N  
ATOM   4668  CA  PRO A 295       4.154  13.036   0.980  1.00  0.270          C  
ATOM   4669  C   PRO A 295       2.780  12.816   1.657  1.00  0.270          C  
ATOM   4670  O   PRO A 295       2.419  11.670   1.965  1.00  0.270          O  
ATOM   4671  CB  PRO A 295       5.276  13.380   1.967  1.00  0.410          C  
ATOM   4672  CG  PRO A 295       6.273  14.173   1.163  1.00  0.410          C  
ATOM   4673  CD  PRO A 295       5.445  15.019   0.260  1.00  0.410          C  
ATOM   4674  HA  PRO A 295       4.432  12.126   0.425  1.00  0.320          H  
ATOM   4675 1HB  PRO A 295       4.879  13.909   2.848  1.00  0.490          H  
ATOM   4676 2HB  PRO A 295       5.745  12.457   2.310  1.00  0.490          H  
ATOM   4677 1HG  PRO A 295       6.925  14.764   1.818  1.00  0.490          H  
ATOM   4678 2HG  PRO A 295       6.934  13.486   0.609  1.00  0.490          H  
ATOM   4679 1HD  PRO A 295       5.212  15.945   0.782  1.00  0.490          H  
ATOM   4680 2HD  PRO A 295       6.006  15.181  -0.667  1.00  0.490          H  
ATOM   4681  N   LEU A 296       2.019  13.894   1.932  1.00  0.290          N  
ATOM   4682  CA  LEU A 296       0.696  13.691   2.522  1.00  0.310          C  
ATOM   4683  C   LEU A 296      -0.230  13.059   1.491  1.00  0.320          C  
ATOM   4684  O   LEU A 296      -0.992  12.144   1.812  1.00  0.330          O  
ATOM   4685  CB  LEU A 296       0.080  14.975   3.100  1.00  0.430          C  
ATOM   4686  CG  LEU A 296      -1.396  14.821   3.727  1.00  0.430          C  
ATOM   4687  CD1 LEU A 296      -1.431  13.753   4.869  1.00  0.430          C  
ATOM   4688  CD2 LEU A 296      -1.853  16.192   4.279  1.00  0.430          C  
ATOM   4689  H   LEU A 296       2.325  14.839   1.734  1.00  0.350          H  
ATOM   4690  HA  LEU A 296       0.812  12.991   3.346  1.00  0.370          H  
ATOM   4691 1HB  LEU A 296       0.736  15.357   3.878  1.00  0.510          H  
ATOM   4692 2HB  LEU A 296       0.027  15.722   2.299  1.00  0.510          H  
ATOM   4693  HG  LEU A 296      -2.083  14.498   2.945  1.00  0.510          H  
ATOM   4694 1HD1 LEU A 296      -2.445  13.680   5.260  1.00  0.510          H  
ATOM   4695 2HD1 LEU A 296      -1.137  12.779   4.488  1.00  0.510          H  
ATOM   4696 3HD1 LEU A 296      -0.767  14.035   5.669  1.00  0.510          H  
ATOM   4697 1HD2 LEU A 296      -2.862  16.112   4.689  1.00  0.510          H  
ATOM   4698 2HD2 LEU A 296      -1.176  16.523   5.067  1.00  0.510          H  
ATOM   4699 3HD2 LEU A 296      -1.850  16.929   3.475  1.00  0.510          H  
ATOM   4700  N   SER A 297      -0.191  13.573   0.257  1.00  0.320          N  
ATOM   4701  CA  SER A 297      -1.019  13.045  -0.815  1.00  0.330          C  
ATOM   4702  C   SER A 297      -0.624  11.598  -1.086  1.00  0.320          C  
ATOM   4703  O   SER A 297      -1.486  10.730  -1.233  1.00  0.320          O  
ATOM   4704  CB  SER A 297      -0.868  13.893  -2.055  1.00  0.460          C  
ATOM   4705  OG  SER A 297      -1.361  15.188  -1.827  1.00  0.460          O  
ATOM   4706  H   SER A 297       0.414  14.380   0.060  1.00  0.380          H  
ATOM   4707  HA  SER A 297      -2.060  13.075  -0.501  1.00  0.400          H  
ATOM   4708 1HB  SER A 297       0.177  13.943  -2.348  1.00  0.550          H  
ATOM   4709 2HB  SER A 297      -1.409  13.431  -2.866  1.00  0.550          H  
ATOM   4710  HG  SER A 297      -0.653  15.639  -1.306  1.00  0.550          H  
ATOM   4711  N   GLU A 298       0.687  11.298  -1.077  1.00  0.300          N  
ATOM   4712  CA  GLU A 298       1.114   9.918  -1.280  1.00  0.290          C  
ATOM   4713  C   GLU A 298       0.484   9.028  -0.214  1.00  0.310          C  
ATOM   4714  O   GLU A 298      -0.000   7.929  -0.527  1.00  0.350          O  
ATOM   4715  CB  GLU A 298       2.637   9.768  -1.246  1.00  0.410          C  
ATOM   4716  CG  GLU A 298       3.112   8.319  -1.501  1.00  0.410          C  
ATOM   4717  CD  GLU A 298       4.598   8.157  -1.535  1.00  0.410          C  
ATOM   4718  OE1 GLU A 298       5.292   9.125  -1.422  1.00  0.410          O  
ATOM   4719  OE2 GLU A 298       5.054   7.035  -1.634  1.00  0.410          O  
ATOM   4720  H   GLU A 298       1.377  12.052  -0.993  1.00  0.360          H  
ATOM   4721  HA  GLU A 298       0.765   9.590  -2.260  1.00  0.350          H  
ATOM   4722 1HB  GLU A 298       3.083  10.423  -1.998  1.00  0.490          H  
ATOM   4723 2HB  GLU A 298       3.011  10.082  -0.271  1.00  0.490          H  
ATOM   4724 1HG  GLU A 298       2.721   7.676  -0.710  1.00  0.490          H  
ATOM   4725 2HG  GLU A 298       2.690   7.978  -2.445  1.00  0.490          H  
ATOM   4726  N   THR A 299       0.467   9.508   1.041  1.00  0.300          N  
ATOM   4727  CA  THR A 299      -0.148   8.782   2.142  1.00  0.310          C  
ATOM   4728  C   THR A 299      -1.643   8.570   1.860  1.00  0.320          C  
ATOM   4729  O   THR A 299      -2.133   7.444   1.970  1.00  0.310          O  
ATOM   4730  CB  THR A 299       0.055   9.534   3.486  1.00  0.430          C  
ATOM   4731  OG1 THR A 299       1.466   9.631   3.778  1.00  0.430          O  
ATOM   4732  CG2 THR A 299      -0.652   8.807   4.611  1.00  0.430          C  
ATOM   4733  H   THR A 299       0.952  10.385   1.243  1.00  0.360          H  
ATOM   4734  HA  THR A 299       0.329   7.807   2.224  1.00  0.370          H  
ATOM   4735  HB  THR A 299      -0.351  10.524   3.420  1.00  0.520          H  
ATOM   4736  HG1 THR A 299       1.888  10.249   3.137  1.00  0.520          H  
ATOM   4737 1HG2 THR A 299      -0.494   9.350   5.537  1.00  0.520          H  
ATOM   4738 2HG2 THR A 299      -1.710   8.759   4.405  1.00  0.520          H  
ATOM   4739 3HG2 THR A 299      -0.256   7.801   4.704  1.00  0.520          H  
ATOM   4740  N   LYS A 300      -2.358   9.623   1.438  1.00  0.340          N  
ATOM   4741  CA  LYS A 300      -3.785   9.494   1.109  1.00  0.360          C  
ATOM   4742  C   LYS A 300      -4.036   8.467   0.004  1.00  0.360          C  
ATOM   4743  O   LYS A 300      -4.973   7.659   0.072  1.00  0.380          O  
ATOM   4744  CB  LYS A 300      -4.373  10.846   0.688  1.00  0.500          C  
ATOM   4745  CG  LYS A 300      -4.578  11.823   1.819  1.00  0.500          C  
ATOM   4746  CD  LYS A 300      -5.148  13.141   1.343  1.00  0.500          C  
ATOM   4747  CE  LYS A 300      -5.442  14.068   2.522  1.00  0.500          C  
ATOM   4748  NZ  LYS A 300      -6.007  15.369   2.075  1.00  0.500          N  
ATOM   4749  H   LYS A 300      -1.895  10.535   1.385  1.00  0.410          H  
ATOM   4750  HA  LYS A 300      -4.314   9.156   2.001  1.00  0.430          H  
ATOM   4751 1HB  LYS A 300      -3.699  11.312  -0.017  1.00  0.600          H  
ATOM   4752 2HB  LYS A 300      -5.316  10.696   0.172  1.00  0.600          H  
ATOM   4753 1HG  LYS A 300      -5.298  11.377   2.495  1.00  0.600          H  
ATOM   4754 2HG  LYS A 300      -3.638  11.988   2.348  1.00  0.600          H  
ATOM   4755 1HD  LYS A 300      -4.437  13.624   0.672  1.00  0.600          H  
ATOM   4756 2HD  LYS A 300      -6.074  12.957   0.798  1.00  0.600          H  
ATOM   4757 1HE  LYS A 300      -6.163  13.578   3.180  1.00  0.600          H  
ATOM   4758 2HE  LYS A 300      -4.527  14.250   3.082  1.00  0.600          H  
ATOM   4759 1HZ  LYS A 300      -6.207  15.943   2.886  1.00  0.600          H  
ATOM   4760 2HZ  LYS A 300      -5.349  15.845   1.477  1.00  0.600          H  
ATOM   4761 3HZ  LYS A 300      -6.869  15.205   1.567  1.00  0.600          H  
ATOM   4762  N   CYS A 301      -3.194   8.461  -1.025  1.00  0.340          N  
ATOM   4763  CA  CYS A 301      -3.372   7.481  -2.078  1.00  0.350          C  
ATOM   4764  C   CYS A 301      -3.085   6.066  -1.573  1.00  0.350          C  
ATOM   4765  O   CYS A 301      -3.842   5.134  -1.847  1.00  0.350          O  
ATOM   4766  CB  CYS A 301      -2.507   7.826  -3.272  1.00  0.490          C  
ATOM   4767  SG  CYS A 301      -3.086   9.299  -4.144  1.00  0.490          S  
ATOM   4768  H   CYS A 301      -2.461   9.174  -1.081  1.00  0.410          H  
ATOM   4769  HA  CYS A 301      -4.404   7.522  -2.408  1.00  0.420          H  
ATOM   4770 1HB  CYS A 301      -1.483   8.012  -2.932  1.00  0.580          H  
ATOM   4771 2HB  CYS A 301      -2.485   6.991  -3.968  1.00  0.580          H  
ATOM   4772  N   THR A 302      -2.046   5.918  -0.755  1.00  0.350          N  
ATOM   4773  CA  THR A 302      -1.633   4.630  -0.203  1.00  0.350          C  
ATOM   4774  C   THR A 302      -2.749   4.016   0.628  1.00  0.380          C  
ATOM   4775  O   THR A 302      -3.049   2.825   0.523  1.00  0.420          O  
ATOM   4776  CB  THR A 302      -0.370   4.797   0.669  1.00  0.490          C  
ATOM   4777  OG1 THR A 302       0.701   5.302  -0.146  1.00  0.490          O  
ATOM   4778  CG2 THR A 302       0.039   3.457   1.278  1.00  0.490          C  
ATOM   4779  H   THR A 302      -1.458   6.730  -0.563  1.00  0.420          H  
ATOM   4780  HA  THR A 302      -1.403   3.956  -1.026  1.00  0.420          H  
ATOM   4781  HB  THR A 302      -0.569   5.505   1.468  1.00  0.590          H  
ATOM   4782  HG1 THR A 302       0.488   6.224  -0.417  1.00  0.590          H  
ATOM   4783 1HG2 THR A 302       0.934   3.598   1.881  1.00  0.590          H  
ATOM   4784 2HG2 THR A 302      -0.759   3.067   1.910  1.00  0.590          H  
ATOM   4785 3HG2 THR A 302       0.246   2.746   0.480  1.00  0.590          H  
ATOM   4786  N   LEU A 303      -3.384   4.849   1.436  1.00  0.380          N  
ATOM   4787  CA  LEU A 303      -4.449   4.441   2.330  1.00  0.410          C  
ATOM   4788  C   LEU A 303      -5.825   4.399   1.672  1.00  0.420          C  
ATOM   4789  O   LEU A 303      -6.803   4.068   2.344  1.00  0.450          O  
ATOM   4790  CB  LEU A 303      -4.541   5.447   3.485  1.00  0.560          C  
ATOM   4791  CG  LEU A 303      -3.316   5.590   4.425  1.00  0.560          C  
ATOM   4792  CD1 LEU A 303      -3.586   6.749   5.357  1.00  0.560          C  
ATOM   4793  CD2 LEU A 303      -3.070   4.308   5.215  1.00  0.560          C  
ATOM   4794  H   LEU A 303      -3.057   5.819   1.475  1.00  0.460          H  
ATOM   4795  HA  LEU A 303      -4.223   3.445   2.698  1.00  0.490          H  
ATOM   4796 1HB  LEU A 303      -4.717   6.432   3.040  1.00  0.670          H  
ATOM   4797 2HB  LEU A 303      -5.407   5.196   4.094  1.00  0.670          H  
ATOM   4798  HG  LEU A 303      -2.431   5.821   3.838  1.00  0.670          H  
ATOM   4799 1HD1 LEU A 303      -2.742   6.899   6.003  1.00  0.670          H  
ATOM   4800 2HD1 LEU A 303      -3.745   7.636   4.763  1.00  0.670          H  
ATOM   4801 3HD1 LEU A 303      -4.472   6.549   5.956  1.00  0.670          H  
ATOM   4802 1HD2 LEU A 303      -2.212   4.450   5.868  1.00  0.670          H  
ATOM   4803 2HD2 LEU A 303      -3.950   4.075   5.817  1.00  0.670          H  
ATOM   4804 3HD2 LEU A 303      -2.867   3.485   4.536  1.00  0.670          H  
ATOM   4805  N   LYS A 304      -5.927   4.781   0.390  1.00  0.400          N  
ATOM   4806  CA  LYS A 304      -7.208   4.862  -0.304  1.00  0.410          C  
ATOM   4807  C   LYS A 304      -8.181   5.685   0.516  1.00  0.430          C  
ATOM   4808  O   LYS A 304      -9.296   5.241   0.808  1.00  0.470          O  
ATOM   4809  CB  LYS A 304      -7.790   3.472  -0.586  1.00  0.570          C  
ATOM   4810  CG  LYS A 304      -6.865   2.545  -1.375  1.00  0.570          C  
ATOM   4811  CD  LYS A 304      -6.626   3.053  -2.802  1.00  0.570          C  
ATOM   4812  CE  LYS A 304      -5.855   2.043  -3.648  1.00  0.570          C  
ATOM   4813  NZ  LYS A 304      -4.479   1.801  -3.117  1.00  0.570          N  
ATOM   4814  H   LYS A 304      -5.086   4.997  -0.147  1.00  0.480          H  
ATOM   4815  HA  LYS A 304      -7.056   5.387  -1.246  1.00  0.490          H  
ATOM   4816 1HB  LYS A 304      -8.034   2.980   0.355  1.00  0.680          H  
ATOM   4817 2HB  LYS A 304      -8.718   3.580  -1.148  1.00  0.680          H  
ATOM   4818 1HG  LYS A 304      -5.908   2.483  -0.851  1.00  0.680          H  
ATOM   4819 2HG  LYS A 304      -7.303   1.551  -1.414  1.00  0.680          H  
ATOM   4820 1HD  LYS A 304      -7.579   3.275  -3.284  1.00  0.680          H  
ATOM   4821 2HD  LYS A 304      -6.035   3.968  -2.765  1.00  0.680          H  
ATOM   4822 1HE  LYS A 304      -6.396   1.099  -3.677  1.00  0.680          H  
ATOM   4823 2HE  LYS A 304      -5.774   2.436  -4.662  1.00  0.680          H  
ATOM   4824 1HZ  LYS A 304      -3.996   1.148  -3.709  1.00  0.680          H  
ATOM   4825 2HZ  LYS A 304      -3.971   2.683  -3.097  1.00  0.680          H  
ATOM   4826 3HZ  LYS A 304      -4.535   1.419  -2.181  1.00  0.680          H  
ATOM   4827  N   SER A 305      -7.757   6.884   0.904  1.00  0.420          N  
ATOM   4828  CA  SER A 305      -8.585   7.751   1.724  1.00  0.430          C  
ATOM   4829  C   SER A 305      -8.312   9.216   1.517  1.00  0.440          C  
ATOM   4830  O   SER A 305      -7.185   9.638   1.331  1.00  0.460          O  
ATOM   4831  CB  SER A 305      -8.360   7.487   3.185  1.00  0.600          C  
ATOM   4832  OG  SER A 305      -9.125   8.394   3.947  1.00  0.600          O  
ATOM   4833  H   SER A 305      -6.811   7.179   0.633  1.00  0.500          H  
ATOM   4834  HA  SER A 305      -9.628   7.556   1.478  1.00  0.520          H  
ATOM   4835 1HB  SER A 305      -8.631   6.461   3.429  1.00  0.720          H  
ATOM   4836 2HB  SER A 305      -7.300   7.615   3.417  1.00  0.720          H  
ATOM   4837  HG  SER A 305      -8.710   8.411   4.842  1.00  0.720          H  
ATOM   4838  N   PHE A 306      -9.360  10.017   1.591  1.00  0.440          N  
ATOM   4839  CA  PHE A 306      -9.208  11.461   1.511  1.00  0.450          C  
ATOM   4840  C   PHE A 306      -8.995  12.079   2.904  1.00  0.430          C  
ATOM   4841  O   PHE A 306      -8.862  13.298   3.041  1.00  0.430          O  
ATOM   4842  CB  PHE A 306     -10.411  12.042   0.775  1.00  0.630          C  
ATOM   4843  CG  PHE A 306     -11.695  11.541   1.332  1.00  0.630          C  
ATOM   4844  CD1 PHE A 306     -12.297  12.136   2.422  1.00  0.630          C  
ATOM   4845  CD2 PHE A 306     -12.286  10.424   0.765  1.00  0.630          C  
ATOM   4846  CE1 PHE A 306     -13.473  11.624   2.933  1.00  0.630          C  
ATOM   4847  CE2 PHE A 306     -13.448   9.910   1.270  1.00  0.630          C  
ATOM   4848  CZ  PHE A 306     -14.047  10.509   2.355  1.00  0.630          C  
ATOM   4849  H   PHE A 306     -10.275   9.615   1.737  1.00  0.530          H  
ATOM   4850  HA  PHE A 306      -8.319  11.677   0.912  1.00  0.540          H  
ATOM   4851 1HB  PHE A 306     -10.401  13.128   0.854  1.00  0.750          H  
ATOM   4852 2HB  PHE A 306     -10.364  11.782  -0.281  1.00  0.750          H  
ATOM   4853  HD1 PHE A 306     -11.834  13.019   2.879  1.00  0.750          H  
ATOM   4854  HD2 PHE A 306     -11.806   9.951  -0.095  1.00  0.750          H  
ATOM   4855  HE1 PHE A 306     -13.948  12.100   3.795  1.00  0.750          H  
ATOM   4856  HE2 PHE A 306     -13.900   9.027   0.814  1.00  0.750          H  
ATOM   4857  HZ  PHE A 306     -14.975  10.103   2.761  1.00  0.750          H  
ATOM   4858  N   THR A 307      -9.009  11.214   3.923  1.00  0.410          N  
ATOM   4859  CA  THR A 307      -8.794  11.561   5.331  1.00  0.400          C  
ATOM   4860  C   THR A 307      -7.691  10.689   5.927  1.00  0.380          C  
ATOM   4861  O   THR A 307      -7.705   9.457   5.803  1.00  0.380          O  
ATOM   4862  CB  THR A 307     -10.083  11.410   6.184  1.00  0.560          C  
ATOM   4863  OG1 THR A 307     -11.095  12.290   5.691  1.00  0.560          O  
ATOM   4864  CG2 THR A 307      -9.809  11.745   7.679  1.00  0.560          C  
ATOM   4865  H   THR A 307      -9.140  10.233   3.699  1.00  0.490          H  
ATOM   4866  HA  THR A 307      -8.468  12.598   5.382  1.00  0.480          H  
ATOM   4867  HB  THR A 307     -10.442  10.383   6.109  1.00  0.680          H  
ATOM   4868  HG1 THR A 307     -11.312  12.033   4.791  1.00  0.680          H  
ATOM   4869 1HG2 THR A 307     -10.730  11.630   8.247  1.00  0.680          H  
ATOM   4870 2HG2 THR A 307      -9.056  11.072   8.094  1.00  0.680          H  
ATOM   4871 3HG2 THR A 307      -9.460  12.769   7.767  1.00  0.680          H  
ATOM   4872  N   VAL A 308      -6.748  11.328   6.607  1.00  0.380          N  
ATOM   4873  CA  VAL A 308      -5.648  10.609   7.238  1.00  0.380          C  
ATOM   4874  C   VAL A 308      -5.699  10.831   8.746  1.00  0.390          C  
ATOM   4875  O   VAL A 308      -5.777  11.965   9.232  1.00  0.400          O  
ATOM   4876  CB  VAL A 308      -4.286  11.039   6.645  1.00  0.530          C  
ATOM   4877  CG1 VAL A 308      -3.161  10.291   7.303  1.00  0.530          C  
ATOM   4878  CG2 VAL A 308      -4.302  10.810   5.161  1.00  0.530          C  
ATOM   4879  H   VAL A 308      -6.816  12.342   6.684  1.00  0.460          H  
ATOM   4880  HA  VAL A 308      -5.771   9.542   7.048  1.00  0.460          H  
ATOM   4881  HB  VAL A 308      -4.117  12.068   6.843  1.00  0.640          H  
ATOM   4882 1HG1 VAL A 308      -2.213  10.614   6.875  1.00  0.640          H  
ATOM   4883 2HG1 VAL A 308      -3.152  10.491   8.374  1.00  0.640          H  
ATOM   4884 3HG1 VAL A 308      -3.285   9.225   7.134  1.00  0.640          H  
ATOM   4885 1HG2 VAL A 308      -3.351  11.118   4.728  1.00  0.640          H  
ATOM   4886 2HG2 VAL A 308      -4.473   9.766   4.950  1.00  0.640          H  
ATOM   4887 3HG2 VAL A 308      -5.101  11.397   4.733  1.00  0.640          H  
ATOM   4888  N   GLU A 309      -5.669   9.730   9.482  1.00  0.410          N  
ATOM   4889  CA  GLU A 309      -5.732   9.773  10.931  1.00  0.430          C  
ATOM   4890  C   GLU A 309      -4.393  10.137  11.534  1.00  0.410          C  
ATOM   4891  O   GLU A 309      -3.345   9.900  10.937  1.00  0.380          O  
ATOM   4892  CB  GLU A 309      -6.208   8.430  11.478  1.00  0.590          C  
ATOM   4893  CG  GLU A 309      -7.622   8.055  11.045  1.00  0.590          C  
ATOM   4894  CD  GLU A 309      -8.662   8.983  11.608  1.00  0.590          C  
ATOM   4895  OE1 GLU A 309      -8.485   9.434  12.714  1.00  0.590          O  
ATOM   4896  OE2 GLU A 309      -9.629   9.241  10.935  1.00  0.590          O  
ATOM   4897  H   GLU A 309      -5.611   8.840   9.004  1.00  0.490          H  
ATOM   4898  HA  GLU A 309      -6.453  10.537  11.225  1.00  0.520          H  
ATOM   4899 1HB  GLU A 309      -5.532   7.643  11.141  1.00  0.710          H  
ATOM   4900 2HB  GLU A 309      -6.172   8.446  12.568  1.00  0.710          H  
ATOM   4901 1HG  GLU A 309      -7.682   8.083   9.957  1.00  0.710          H  
ATOM   4902 2HG  GLU A 309      -7.835   7.037  11.368  1.00  0.710          H  
ATOM   4903  N   LYS A 310      -4.428  10.666  12.740  1.00  0.440          N  
ATOM   4904  CA  LYS A 310      -3.207  11.020  13.433  1.00  0.430          C  
ATOM   4905  C   LYS A 310      -2.262   9.821  13.521  1.00  0.410          C  
ATOM   4906  O   LYS A 310      -2.670   8.726  13.921  1.00  0.420          O  
ATOM   4907  CB  LYS A 310      -3.584  11.542  14.816  1.00  0.610          C  
ATOM   4908  CG  LYS A 310      -4.229  10.501  15.746  1.00  0.610          C  
ATOM   4909  CD  LYS A 310      -4.718  11.131  17.042  1.00  0.610          C  
ATOM   4910  CE  LYS A 310      -5.336  10.095  17.966  1.00  0.610          C  
ATOM   4911  NZ  LYS A 310      -5.801  10.702  19.246  1.00  0.610          N  
ATOM   4912  H   LYS A 310      -5.322  10.830  13.179  1.00  0.530          H  
ATOM   4913  HA  LYS A 310      -2.715  11.808  12.873  1.00  0.520          H  
ATOM   4914 1HB  LYS A 310      -2.699  11.884  15.302  1.00  0.730          H  
ATOM   4915 2HB  LYS A 310      -4.256  12.388  14.720  1.00  0.730          H  
ATOM   4916 1HG  LYS A 310      -5.056  10.002  15.241  1.00  0.730          H  
ATOM   4917 2HG  LYS A 310      -3.487   9.752  16.014  1.00  0.730          H  
ATOM   4918 1HD  LYS A 310      -3.904  11.606  17.552  1.00  0.730          H  
ATOM   4919 2HD  LYS A 310      -5.466  11.889  16.813  1.00  0.730          H  
ATOM   4920 1HE  LYS A 310      -6.184   9.631  17.465  1.00  0.730          H  
ATOM   4921 2HE  LYS A 310      -4.593   9.328  18.189  1.00  0.730          H  
ATOM   4922 1HZ  LYS A 310      -6.203   9.985  19.834  1.00  0.730          H  
ATOM   4923 2HZ  LYS A 310      -5.010  11.125  19.723  1.00  0.730          H  
ATOM   4924 3HZ  LYS A 310      -6.496  11.409  19.055  1.00  0.730          H  
ATOM   4925  N   GLY A 311      -0.994  10.039  13.178  1.00  0.380          N  
ATOM   4926  CA  GLY A 311      -0.006   8.966  13.216  1.00  0.370          C  
ATOM   4927  C   GLY A 311       1.143   9.178  12.236  1.00  0.350          C  
ATOM   4928  O   GLY A 311       1.350  10.279  11.720  1.00  0.380          O  
ATOM   4929  H   GLY A 311      -0.741  10.977  12.855  1.00  0.460          H  
ATOM   4930 1HA  GLY A 311       0.387   8.876  14.226  1.00  0.440          H  
ATOM   4931 2HA  GLY A 311      -0.501   8.023  12.986  1.00  0.440          H  
ATOM   4932  N   ILE A 312       1.942   8.133  12.043  1.00  0.330          N  
ATOM   4933  CA  ILE A 312       3.094   8.204  11.159  1.00  0.310          C  
ATOM   4934  C   ILE A 312       2.943   7.167  10.075  1.00  0.300          C  
ATOM   4935  O   ILE A 312       2.706   5.991  10.362  1.00  0.300          O  
ATOM   4936  CB  ILE A 312       4.416   8.000  11.904  1.00  0.440          C  
ATOM   4937  CG1 ILE A 312       4.530   9.015  13.031  1.00  0.440          C  
ATOM   4938  CG2 ILE A 312       5.605   8.194  10.914  1.00  0.440          C  
ATOM   4939  CD1 ILE A 312       4.000   8.530  14.350  1.00  0.440          C  
ATOM   4940  H   ILE A 312       1.724   7.254  12.495  1.00  0.400          H  
ATOM   4941  HA  ILE A 312       3.116   9.181  10.692  1.00  0.370          H  
ATOM   4942  HB  ILE A 312       4.453   7.002  12.335  1.00  0.530          H  
ATOM   4943 1HG1 ILE A 312       5.584   9.255  13.175  1.00  0.530          H  
ATOM   4944 2HG1 ILE A 312       4.002   9.924  12.759  1.00  0.530          H  
ATOM   4945 1HG2 ILE A 312       6.545   8.059  11.446  1.00  0.530          H  
ATOM   4946 2HG2 ILE A 312       5.546   7.468  10.109  1.00  0.530          H  
ATOM   4947 3HG2 ILE A 312       5.570   9.200  10.494  1.00  0.530          H  
ATOM   4948 1HD1 ILE A 312       4.168   9.296  15.045  1.00  0.530          H  
ATOM   4949 2HD1 ILE A 312       2.962   8.299  14.337  1.00  0.530          H  
ATOM   4950 3HD1 ILE A 312       4.542   7.642  14.647  1.00  0.530          H  
ATOM   4951  N   TYR A 313       3.084   7.593   8.834  1.00  0.290          N  
ATOM   4952  CA  TYR A 313       2.910   6.675   7.733  1.00  0.280          C  
ATOM   4953  C   TYR A 313       4.191   6.434   6.958  1.00  0.260          C  
ATOM   4954  O   TYR A 313       5.028   7.326   6.800  1.00  0.260          O  
ATOM   4955  CB  TYR A 313       1.809   7.223   6.843  1.00  0.400          C  
ATOM   4956  CG  TYR A 313       0.520   7.311   7.615  1.00  0.400          C  
ATOM   4957  CD1 TYR A 313       0.215   8.475   8.325  1.00  0.400          C  
ATOM   4958  CD2 TYR A 313      -0.335   6.236   7.653  1.00  0.400          C  
ATOM   4959  CE1 TYR A 313      -0.940   8.543   9.052  1.00  0.400          C  
ATOM   4960  CE2 TYR A 313      -1.493   6.313   8.381  1.00  0.400          C  
ATOM   4961  CZ  TYR A 313      -1.798   7.456   9.072  1.00  0.400          C  
ATOM   4962  OH  TYR A 313      -2.958   7.523   9.788  1.00  0.400          O  
ATOM   4963  H   TYR A 313       3.278   8.586   8.679  1.00  0.350          H  
ATOM   4964  HA  TYR A 313       2.586   5.714   8.130  1.00  0.340          H  
ATOM   4965 1HB  TYR A 313       2.075   8.222   6.482  1.00  0.480          H  
ATOM   4966 2HB  TYR A 313       1.663   6.575   5.978  1.00  0.480          H  
ATOM   4967  HD1 TYR A 313       0.896   9.330   8.306  1.00  0.480          H  
ATOM   4968  HD2 TYR A 313      -0.095   5.325   7.106  1.00  0.480          H  
ATOM   4969  HE1 TYR A 313      -1.184   9.449   9.611  1.00  0.480          H  
ATOM   4970  HE2 TYR A 313      -2.175   5.463   8.409  1.00  0.480          H  
ATOM   4971  HH  TYR A 313      -3.034   8.410  10.193  1.00  0.480          H  
ATOM   4972  N   GLN A 314       4.336   5.210   6.471  1.00  0.260          N  
ATOM   4973  CA  GLN A 314       5.475   4.817   5.652  1.00  0.240          C  
ATOM   4974  C   GLN A 314       5.195   5.136   4.197  1.00  0.230          C  
ATOM   4975  O   GLN A 314       4.186   4.682   3.657  1.00  0.240          O  
ATOM   4976  CB  GLN A 314       5.719   3.303   5.789  1.00  0.340          C  
ATOM   4977  CG  GLN A 314       6.875   2.736   4.942  1.00  0.340          C  
ATOM   4978  CD  GLN A 314       8.269   3.117   5.424  1.00  0.340          C  
ATOM   4979  OE1 GLN A 314       8.681   2.729   6.529  1.00  0.340          O  
ATOM   4980  NE2 GLN A 314       8.998   3.878   4.618  1.00  0.340          N  
ATOM   4981  H   GLN A 314       3.613   4.527   6.663  1.00  0.310          H  
ATOM   4982  HA  GLN A 314       6.358   5.374   5.968  1.00  0.290          H  
ATOM   4983 1HB  GLN A 314       5.927   3.064   6.832  1.00  0.410          H  
ATOM   4984 2HB  GLN A 314       4.814   2.767   5.507  1.00  0.410          H  
ATOM   4985 1HG  GLN A 314       6.802   1.652   4.956  1.00  0.410          H  
ATOM   4986 2HG  GLN A 314       6.776   3.086   3.912  1.00  0.410          H  
ATOM   4987 1HE2 GLN A 314       9.922   4.148   4.893  1.00  0.410          H  
ATOM   4988 2HE2 GLN A 314       8.612   4.201   3.712  1.00  0.410          H  
ATOM   4989  N   THR A 315       6.082   5.883   3.549  1.00  0.220          N  
ATOM   4990  CA  THR A 315       5.917   6.216   2.148  1.00  0.210          C  
ATOM   4991  C   THR A 315       7.062   5.584   1.369  1.00  0.240          C  
ATOM   4992  O   THR A 315       7.947   4.940   1.956  1.00  0.260          O  
ATOM   4993  CB  THR A 315       5.852   7.740   1.917  1.00  0.300          C  
ATOM   4994  OG1 THR A 315       7.095   8.348   2.271  1.00  0.300          O  
ATOM   4995  CG2 THR A 315       4.721   8.353   2.749  1.00  0.300          C  
ATOM   4996  H   THR A 315       6.909   6.275   4.013  1.00  0.260          H  
ATOM   4997  HA  THR A 315       4.987   5.784   1.782  1.00  0.250          H  
ATOM   4998  HB  THR A 315       5.666   7.930   0.887  1.00  0.360          H  
ATOM   4999  HG1 THR A 315       7.795   8.008   1.682  1.00  0.360          H  
ATOM   5000 1HG2 THR A 315       4.675   9.421   2.557  1.00  0.360          H  
ATOM   5001 2HG2 THR A 315       3.772   7.894   2.463  1.00  0.360          H  
ATOM   5002 3HG2 THR A 315       4.901   8.177   3.811  1.00  0.360          H  
ATOM   5003  N   SER A 316       7.052   5.735   0.046  1.00  0.240          N  
ATOM   5004  CA  SER A 316       8.095   5.152  -0.789  1.00  0.270          C  
ATOM   5005  C   SER A 316       9.463   5.788  -0.557  1.00  0.240          C  
ATOM   5006  O   SER A 316       9.587   6.869   0.038  1.00  0.250          O  
ATOM   5007  CB  SER A 316       7.687   5.263  -2.246  1.00  0.370          C  
ATOM   5008  OG  SER A 316       7.617   6.598  -2.649  1.00  0.370          O  
ATOM   5009  H   SER A 316       6.308   6.268  -0.422  1.00  0.290          H  
ATOM   5010  HA  SER A 316       8.177   4.091  -0.546  1.00  0.320          H  
ATOM   5011 1HB  SER A 316       8.415   4.741  -2.860  1.00  0.440          H  
ATOM   5012 2HB  SER A 316       6.724   4.782  -2.398  1.00  0.440          H  
ATOM   5013  HG  SER A 316       6.746   6.916  -2.329  1.00  0.440          H  
ATOM   5014  N   ASN A 317      10.500   5.090  -1.015  1.00  0.240          N  
ATOM   5015  CA  ASN A 317      11.864   5.556  -0.890  1.00  0.270          C  
ATOM   5016  C   ASN A 317      12.069   6.852  -1.626  1.00  0.210          C  
ATOM   5017  O   ASN A 317      11.381   7.140  -2.606  1.00  0.160          O  
ATOM   5018  CB  ASN A 317      12.875   4.525  -1.361  1.00  0.370          C  
ATOM   5019  CG  ASN A 317      13.007   3.359  -0.437  1.00  0.370          C  
ATOM   5020  OD1 ASN A 317      12.296   3.206   0.564  1.00  0.370          O  
ATOM   5021  ND2 ASN A 317      13.948   2.517  -0.733  1.00  0.370          N  
ATOM   5022  H   ASN A 317      10.318   4.200  -1.480  1.00  0.290          H  
ATOM   5023  HA  ASN A 317      12.042   5.760   0.159  1.00  0.320          H  
ATOM   5024 1HB  ASN A 317      12.576   4.156  -2.346  1.00  0.440          H  
ATOM   5025 2HB  ASN A 317      13.852   5.001  -1.473  1.00  0.440          H  
ATOM   5026 1HD2 ASN A 317      14.088   1.726  -0.137  1.00  0.440          H  
ATOM   5027 2HD2 ASN A 317      14.518   2.654  -1.543  1.00  0.440          H  
ATOM   5028  N   PHE A 318      13.028   7.638  -1.169  1.00  0.240          N  
ATOM   5029  CA  PHE A 318      13.271   8.896  -1.839  1.00  0.180          C  
ATOM   5030  C   PHE A 318      13.564   8.620  -3.312  1.00  0.150          C  
ATOM   5031  O   PHE A 318      14.446   7.816  -3.650  1.00  0.250          O  
ATOM   5032  CB  PHE A 318      14.452   9.645  -1.235  1.00  0.280          C  
ATOM   5033  CG  PHE A 318      14.550  11.015  -1.780  1.00  0.280          C  
ATOM   5034  CD1 PHE A 318      13.849  12.007  -1.174  1.00  0.280          C  
ATOM   5035  CD2 PHE A 318      15.273  11.314  -2.916  1.00  0.280          C  
ATOM   5036  CE1 PHE A 318      13.866  13.262  -1.651  1.00  0.280          C  
ATOM   5037  CE2 PHE A 318      15.276  12.599  -3.411  1.00  0.280          C  
ATOM   5038  CZ  PHE A 318      14.571  13.574  -2.766  1.00  0.280          C  
ATOM   5039  H   PHE A 318      13.559   7.332  -0.348  1.00  0.290          H  
ATOM   5040  HA  PHE A 318      12.382   9.514  -1.761  1.00  0.220          H  
ATOM   5041 1HB  PHE A 318      14.344   9.704  -0.153  1.00  0.330          H  
ATOM   5042 2HB  PHE A 318      15.381   9.115  -1.446  1.00  0.330          H  
ATOM   5043  HD1 PHE A 318      13.269  11.775  -0.287  1.00  0.330          H  
ATOM   5044  HD2 PHE A 318      15.825  10.522  -3.423  1.00  0.330          H  
ATOM   5045  HE1 PHE A 318      13.306  14.008  -1.149  1.00  0.330          H  
ATOM   5046  HE2 PHE A 318      15.829  12.842  -4.308  1.00  0.330          H  
ATOM   5047  HZ  PHE A 318      14.565  14.595  -3.145  1.00  0.330          H  
ATOM   5048  N   ARG A 319      12.852   9.312  -4.197  1.00  0.120          N  
ATOM   5049  CA  ARG A 319      13.035   9.124  -5.629  1.00  0.230          C  
ATOM   5050  C   ARG A 319      13.865  10.213  -6.272  1.00  0.200          C  
ATOM   5051  O   ARG A 319      13.647  11.401  -6.049  1.00  0.220          O  
ATOM   5052  CB  ARG A 319      11.696   9.066  -6.356  1.00  0.280          C  
ATOM   5053  CG  ARG A 319      11.816   8.865  -7.887  1.00  0.280          C  
ATOM   5054  CD  ARG A 319      10.513   8.706  -8.561  1.00  0.280          C  
ATOM   5055  NE  ARG A 319      10.694   8.454  -9.999  1.00  0.280          N  
ATOM   5056  CZ  ARG A 319      10.734   9.396 -10.985  1.00  0.280          C  
ATOM   5057  NH1 ARG A 319      10.609  10.679 -10.736  1.00  0.280          N  
ATOM   5058  NH2 ARG A 319      10.905   9.033 -12.244  1.00  0.280          N  
ATOM   5059  H   ARG A 319      12.139   9.954  -3.857  1.00  0.140          H  
ATOM   5060  HA  ARG A 319      13.542   8.172  -5.784  1.00  0.280          H  
ATOM   5061 1HB  ARG A 319      11.103   8.245  -5.952  1.00  0.330          H  
ATOM   5062 2HB  ARG A 319      11.144   9.989  -6.176  1.00  0.330          H  
ATOM   5063 1HG  ARG A 319      12.292   9.735  -8.339  1.00  0.330          H  
ATOM   5064 2HG  ARG A 319      12.418   7.977  -8.093  1.00  0.330          H  
ATOM   5065 1HD  ARG A 319       9.988   7.852  -8.131  1.00  0.330          H  
ATOM   5066 2HD  ARG A 319       9.911   9.601  -8.430  1.00  0.330          H  
ATOM   5067  HE  ARG A 319      10.804   7.487 -10.281  1.00  0.330          H  
ATOM   5068 1HH1 ARG A 319      10.477  11.019  -9.797  1.00  0.330          H  
ATOM   5069 2HH1 ARG A 319      10.649  11.327 -11.539  1.00  0.330          H  
ATOM   5070 1HH2 ARG A 319      11.004   8.060 -12.494  1.00  0.330          H  
ATOM   5071 2HH2 ARG A 319      10.945   9.772 -12.959  1.00  0.330          H  
ATOM   5072  N   VAL A 320      14.772   9.799  -7.136  1.00  0.230          N  
ATOM   5073  CA  VAL A 320      15.598  10.724  -7.881  1.00  0.230          C  
ATOM   5074  C   VAL A 320      15.330  10.583  -9.373  1.00  0.270          C  
ATOM   5075  O   VAL A 320      15.478   9.507  -9.947  1.00  0.290          O  
ATOM   5076  CB  VAL A 320      17.076  10.468  -7.554  1.00  0.320          C  
ATOM   5077  CG1 VAL A 320      17.981  11.390  -8.365  1.00  0.320          C  
ATOM   5078  CG2 VAL A 320      17.293  10.655  -6.080  1.00  0.320          C  
ATOM   5079  H   VAL A 320      14.880   8.802  -7.274  1.00  0.280          H  
ATOM   5080  HA  VAL A 320      15.348  11.741  -7.579  1.00  0.280          H  
ATOM   5081  HB  VAL A 320      17.313   9.479  -7.787  1.00  0.390          H  
ATOM   5082 1HG1 VAL A 320      19.020  11.178  -8.122  1.00  0.390          H  
ATOM   5083 2HG1 VAL A 320      17.821  11.221  -9.432  1.00  0.390          H  
ATOM   5084 3HG1 VAL A 320      17.755  12.426  -8.127  1.00  0.390          H  
ATOM   5085 1HG2 VAL A 320      18.334  10.444  -5.842  1.00  0.390          H  
ATOM   5086 2HG2 VAL A 320      17.051  11.670  -5.811  1.00  0.390          H  
ATOM   5087 3HG2 VAL A 320      16.660   9.966  -5.528  1.00  0.390          H  
ATOM   5088  N   GLN A 321      14.925  11.683  -9.983  1.00  0.310          N  
ATOM   5089  CA  GLN A 321      14.605  11.721 -11.398  1.00  0.340          C  
ATOM   5090  C   GLN A 321      15.863  11.928 -12.244  1.00  0.340          C  
ATOM   5091  O   GLN A 321      16.621  12.846 -11.936  1.00  0.330          O  
ATOM   5092  CB  GLN A 321      13.615  12.868 -11.643  1.00  0.460          C  
ATOM   5093  CG  GLN A 321      13.264  13.175 -13.100  1.00  0.460          C  
ATOM   5094  CD  GLN A 321      12.482  12.097 -13.822  1.00  0.460          C  
ATOM   5095  OE1 GLN A 321      11.409  11.628 -13.377  1.00  0.460          O  
ATOM   5096  NE2 GLN A 321      13.029  11.690 -14.966  1.00  0.460          N  
ATOM   5097  H   GLN A 321      14.833  12.519  -9.419  1.00  0.370          H  
ATOM   5098  HA  GLN A 321      14.118  10.786 -11.631  1.00  0.410          H  
ATOM   5099 1HB  GLN A 321      12.689  12.659 -11.115  1.00  0.560          H  
ATOM   5100 2HB  GLN A 321      14.023  13.784 -11.218  1.00  0.560          H  
ATOM   5101 1HG  GLN A 321      12.661  14.080 -13.114  1.00  0.560          H  
ATOM   5102 2HG  GLN A 321      14.182  13.353 -13.656  1.00  0.560          H  
ATOM   5103 1HE2 GLN A 321      12.586  10.988 -15.525  1.00  0.560          H  
ATOM   5104 2HE2 GLN A 321      13.940  12.088 -15.259  1.00  0.560          H  
ATOM   5105  N   PRO A 322      16.162  11.081 -13.251  1.00  0.380          N  
ATOM   5106  CA  PRO A 322      17.270  11.279 -14.157  1.00  0.400          C  
ATOM   5107  C   PRO A 322      17.008  12.497 -15.015  1.00  0.460          C  
ATOM   5108  O   PRO A 322      15.861  12.720 -15.434  1.00  0.550          O  
ATOM   5109  CB  PRO A 322      17.294   9.975 -14.964  1.00  0.600          C  
ATOM   5110  CG  PRO A 322      15.898   9.423 -14.849  1.00  0.600          C  
ATOM   5111  CD  PRO A 322      15.430   9.816 -13.464  1.00  0.600          C  
ATOM   5112  HA  PRO A 322      18.172  11.420 -13.563  1.00  0.480          H  
ATOM   5113 1HB  PRO A 322      17.575  10.187 -16.003  1.00  0.720          H  
ATOM   5114 2HB  PRO A 322      18.059   9.300 -14.566  1.00  0.720          H  
ATOM   5115 1HG  PRO A 322      15.267   9.845 -15.642  1.00  0.720          H  
ATOM   5116 2HG  PRO A 322      15.899   8.340 -15.006  1.00  0.720          H  
ATOM   5117 1HD  PRO A 322      14.361   9.933 -13.513  1.00  0.720          H  
ATOM   5118 2HD  PRO A 322      15.734   9.068 -12.707  1.00  0.720          H  
ATOM   5119  N   THR A 323      18.051  13.262 -15.339  1.00  0.410          N  
ATOM   5120  CA  THR A 323      17.805  14.425 -16.205  1.00  0.520          C  
ATOM   5121  C   THR A 323      18.848  14.614 -17.300  1.00  0.390          C  
ATOM   5122  O   THR A 323      19.329  15.730 -17.494  1.00  0.490          O  
ATOM   5123  CB  THR A 323      17.754  15.744 -15.403  1.00  0.680          C  
ATOM   5124  OG1 THR A 323      18.995  15.934 -14.723  1.00  0.680          O  
ATOM   5125  CG2 THR A 323      16.617  15.696 -14.364  1.00  0.680          C  
ATOM   5126  H   THR A 323      18.977  13.034 -14.959  1.00  0.490          H  
ATOM   5127  HA  THR A 323      16.843  14.288 -16.697  1.00  0.620          H  
ATOM   5128  HB  THR A 323      17.581  16.577 -16.083  1.00  0.820          H  
ATOM   5129  HG1 THR A 323      19.673  16.127 -15.395  1.00  0.820          H  
ATOM   5130 1HG2 THR A 323      16.594  16.633 -13.814  1.00  0.820          H  
ATOM   5131 2HG2 THR A 323      15.665  15.549 -14.873  1.00  0.820          H  
ATOM   5132 3HG2 THR A 323      16.781  14.882 -13.666  1.00  0.820          H  
ATOM   5133  N   GLU A 324      19.149  13.546 -18.024  1.00  0.540          N  
ATOM   5134  CA  GLU A 324      20.104  13.504 -19.135  1.00  0.490          C  
ATOM   5135  C   GLU A 324      20.066  12.085 -19.685  1.00  0.510          C  
ATOM   5136  O   GLU A 324      19.616  11.171 -18.982  1.00  0.550          O  
ATOM   5137  CB  GLU A 324      21.526  13.923 -18.698  1.00  0.710          C  
ATOM   5138  CG  GLU A 324      22.607  13.956 -19.805  1.00  0.710          C  
ATOM   5139  CD  GLU A 324      22.288  14.845 -20.961  1.00  0.710          C  
ATOM   5140  OE1 GLU A 324      22.827  15.921 -21.060  1.00  0.710          O  
ATOM   5141  OE2 GLU A 324      21.470  14.426 -21.755  1.00  0.710          O  
ATOM   5142  H   GLU A 324      18.677  12.687 -17.787  1.00  0.650          H  
ATOM   5143  HA  GLU A 324      19.770  14.185 -19.921  1.00  0.590          H  
ATOM   5144 1HB  GLU A 324      21.510  14.910 -18.252  1.00  0.850          H  
ATOM   5145 2HB  GLU A 324      21.873  13.244 -17.953  1.00  0.850          H  
ATOM   5146 1HG  GLU A 324      23.504  14.335 -19.343  1.00  0.850          H  
ATOM   5147 2HG  GLU A 324      22.822  12.967 -20.164  1.00  0.850          H  
ATOM   5148  N   SER A 325      20.524  11.905 -20.922  1.00  0.490          N  
ATOM   5149  CA  SER A 325      20.551  10.588 -21.563  1.00  0.490          C  
ATOM   5150  C   SER A 325      21.866  10.313 -22.282  1.00  0.480          C  
ATOM   5151  O   SER A 325      22.258  11.022 -23.214  1.00  0.620          O  
ATOM   5152  CB  SER A 325      19.400  10.472 -22.539  1.00  0.690          C  
ATOM   5153  OG  SER A 325      19.427   9.247 -23.217  1.00  0.690          O  
ATOM   5154  H   SER A 325      20.870  12.732 -21.424  1.00  0.590          H  
ATOM   5155  HA  SER A 325      20.426   9.833 -20.793  1.00  0.590          H  
ATOM   5156 1HB  SER A 325      18.460  10.570 -21.997  1.00  0.820          H  
ATOM   5157 2HB  SER A 325      19.451  11.290 -23.256  1.00  0.820          H  
ATOM   5158  HG  SER A 325      18.651   9.241 -23.781  1.00  0.820          H  
ATOM   5159  N   ILE A 326      22.569   9.297 -21.791  1.00  0.330          N  
ATOM   5160  CA  ILE A 326      23.878   8.925 -22.288  1.00  0.290          C  
ATOM   5161  C   ILE A 326      23.905   7.668 -23.128  1.00  0.310          C  
ATOM   5162  O   ILE A 326      23.559   6.577 -22.675  1.00  0.330          O  
ATOM   5163  CB  ILE A 326      24.871   8.838 -21.113  1.00  0.420          C  
ATOM   5164  CG1 ILE A 326      25.058  10.258 -20.541  1.00  0.420          C  
ATOM   5165  CG2 ILE A 326      26.198   8.188 -21.506  1.00  0.420          C  
ATOM   5166  CD1 ILE A 326      24.161  10.588 -19.395  1.00  0.420          C  
ATOM   5167  H   ILE A 326      22.155   8.770 -21.020  1.00  0.400          H  
ATOM   5168  HA  ILE A 326      24.211   9.735 -22.924  1.00  0.350          H  
ATOM   5169  HB  ILE A 326      24.415   8.240 -20.321  1.00  0.510          H  
ATOM   5170 1HG1 ILE A 326      26.082  10.377 -20.227  1.00  0.510          H  
ATOM   5171 2HG1 ILE A 326      24.859  10.981 -21.339  1.00  0.510          H  
ATOM   5172 1HG2 ILE A 326      26.845   8.143 -20.643  1.00  0.510          H  
ATOM   5173 2HG2 ILE A 326      26.015   7.178 -21.860  1.00  0.510          H  
ATOM   5174 3HG2 ILE A 326      26.679   8.774 -22.295  1.00  0.510          H  
ATOM   5175 1HD1 ILE A 326      24.349  11.591 -19.070  1.00  0.510          H  
ATOM   5176 2HD1 ILE A 326      23.125  10.515 -19.652  1.00  0.510          H  
ATOM   5177 3HD1 ILE A 326      24.379   9.904 -18.607  1.00  0.510          H  
ATOM   5178  N   VAL A 327      24.388   7.817 -24.342  1.00  0.310          N  
ATOM   5179  CA  VAL A 327      24.434   6.691 -25.263  1.00  0.340          C  
ATOM   5180  C   VAL A 327      25.856   6.385 -25.684  1.00  0.350          C  
ATOM   5181  O   VAL A 327      26.557   7.228 -26.242  1.00  0.360          O  
ATOM   5182  CB  VAL A 327      23.562   6.974 -26.499  1.00  0.460          C  
ATOM   5183  CG1 VAL A 327      23.626   5.821 -27.453  1.00  0.460          C  
ATOM   5184  CG2 VAL A 327      22.128   7.249 -26.053  1.00  0.460          C  
ATOM   5185  H   VAL A 327      24.709   8.756 -24.598  1.00  0.370          H  
ATOM   5186  HA  VAL A 327      24.040   5.807 -24.760  1.00  0.410          H  
ATOM   5187  HB  VAL A 327      23.948   7.827 -27.028  1.00  0.560          H  
ATOM   5188 1HG1 VAL A 327      23.018   6.052 -28.318  1.00  0.560          H  
ATOM   5189 2HG1 VAL A 327      24.649   5.655 -27.776  1.00  0.560          H  
ATOM   5190 3HG1 VAL A 327      23.249   4.920 -26.971  1.00  0.560          H  
ATOM   5191 1HG2 VAL A 327      21.514   7.457 -26.925  1.00  0.560          H  
ATOM   5192 2HG2 VAL A 327      21.737   6.381 -25.530  1.00  0.560          H  
ATOM   5193 3HG2 VAL A 327      22.104   8.112 -25.386  1.00  0.560          H  
ATOM   5194  N   ARG A 328      26.301   5.162 -25.438  1.00  0.360          N  
ATOM   5195  CA  ARG A 328      27.674   4.836 -25.766  1.00  0.380          C  
ATOM   5196  C   ARG A 328      27.793   3.529 -26.557  1.00  0.350          C  
ATOM   5197  O   ARG A 328      27.325   2.464 -26.132  1.00  0.390          O  
ATOM   5198  CB  ARG A 328      28.484   4.716 -24.469  1.00  0.520          C  
ATOM   5199  CG  ARG A 328      28.449   5.958 -23.503  1.00  0.520          C  
ATOM   5200  CD  ARG A 328      29.212   7.165 -23.966  1.00  0.520          C  
ATOM   5201  NE  ARG A 328      30.647   6.950 -23.931  1.00  0.520          N  
ATOM   5202  CZ  ARG A 328      31.592   7.766 -24.470  1.00  0.520          C  
ATOM   5203  NH1 ARG A 328      31.285   8.888 -25.115  1.00  0.520          N  
ATOM   5204  NH2 ARG A 328      32.858   7.420 -24.349  1.00  0.520          N  
ATOM   5205  H   ARG A 328      25.686   4.474 -24.992  1.00  0.430          H  
ATOM   5206  HA  ARG A 328      28.093   5.634 -26.374  1.00  0.460          H  
ATOM   5207 1HB  ARG A 328      28.135   3.853 -23.910  1.00  0.630          H  
ATOM   5208 2HB  ARG A 328      29.528   4.548 -24.713  1.00  0.630          H  
ATOM   5209 1HG  ARG A 328      27.430   6.251 -23.351  1.00  0.630          H  
ATOM   5210 2HG  ARG A 328      28.879   5.668 -22.550  1.00  0.630          H  
ATOM   5211 1HD  ARG A 328      28.925   7.415 -24.985  1.00  0.630          H  
ATOM   5212 2HD  ARG A 328      28.977   8.008 -23.316  1.00  0.630          H  
ATOM   5213  HE  ARG A 328      30.989   6.113 -23.422  1.00  0.630          H  
ATOM   5214 1HH1 ARG A 328      30.308   9.192 -25.249  1.00  0.630          H  
ATOM   5215 2HH1 ARG A 328      32.018   9.458 -25.510  1.00  0.630          H  
ATOM   5216 1HH2 ARG A 328      33.096   6.528 -23.877  1.00  0.630          H  
ATOM   5217 2HH2 ARG A 328      33.583   7.994 -24.750  1.00  0.630          H  
ATOM   5218  N   PHE A 329      28.470   3.636 -27.694  1.00  0.320          N  
ATOM   5219  CA  PHE A 329      28.775   2.527 -28.594  1.00  0.300          C  
ATOM   5220  C   PHE A 329      30.245   2.688 -29.013  1.00  0.310          C  
ATOM   5221  O   PHE A 329      30.763   3.802 -28.905  1.00  0.330          O  
ATOM   5222  CB  PHE A 329      27.846   2.498 -29.827  1.00  0.430          C  
ATOM   5223  CG  PHE A 329      26.359   2.258 -29.564  1.00  0.430          C  
ATOM   5224  CD1 PHE A 329      25.442   3.303 -29.507  1.00  0.430          C  
ATOM   5225  CD2 PHE A 329      25.879   0.961 -29.396  1.00  0.430          C  
ATOM   5226  CE1 PHE A 329      24.090   3.038 -29.302  1.00  0.430          C  
ATOM   5227  CE2 PHE A 329      24.529   0.711 -29.184  1.00  0.430          C  
ATOM   5228  CZ  PHE A 329      23.640   1.749 -29.141  1.00  0.430          C  
ATOM   5229  H   PHE A 329      28.796   4.560 -27.937  1.00  0.380          H  
ATOM   5230  HA  PHE A 329      28.635   1.607 -28.035  1.00  0.360          H  
ATOM   5231 1HB  PHE A 329      27.933   3.451 -30.349  1.00  0.510          H  
ATOM   5232 2HB  PHE A 329      28.174   1.743 -30.527  1.00  0.510          H  
ATOM   5233  HD1 PHE A 329      25.781   4.334 -29.647  1.00  0.510          H  
ATOM   5234  HD2 PHE A 329      26.582   0.131 -29.436  1.00  0.510          H  
ATOM   5235  HE1 PHE A 329      23.380   3.851 -29.280  1.00  0.510          H  
ATOM   5236  HE2 PHE A 329      24.163  -0.307 -29.059  1.00  0.510          H  
ATOM   5237  HZ  PHE A 329      22.575   1.549 -28.982  1.00  0.510          H  
ATOM   5238  N   PRO A 330      30.961   1.634 -29.461  1.00  0.330          N  
ATOM   5239  CA  PRO A 330      32.329   1.683 -29.937  1.00  0.330          C  
ATOM   5240  C   PRO A 330      32.357   2.592 -31.140  1.00  0.340          C  
ATOM   5241  O   PRO A 330      31.351   2.703 -31.842  1.00  0.370          O  
ATOM   5242  CB  PRO A 330      32.624   0.228 -30.323  1.00  0.490          C  
ATOM   5243  CG  PRO A 330      31.608  -0.575 -29.568  1.00  0.490          C  
ATOM   5244  CD  PRO A 330      30.388   0.302 -29.567  1.00  0.490          C  
ATOM   5245  HA  PRO A 330      32.997   2.046 -29.141  1.00  0.400          H  
ATOM   5246 1HB  PRO A 330      32.551   0.100 -31.406  1.00  0.590          H  
ATOM   5247 2HB  PRO A 330      33.657  -0.028 -30.040  1.00  0.590          H  
ATOM   5248 1HG  PRO A 330      31.430  -1.548 -30.070  1.00  0.590          H  
ATOM   5249 2HG  PRO A 330      31.976  -0.805 -28.560  1.00  0.590          H  
ATOM   5250 1HD  PRO A 330      29.911   0.227 -30.525  1.00  0.590          H  
ATOM   5251 2HD  PRO A 330      29.759   0.021 -28.768  1.00  0.590          H  
ATOM   5252  N   ASN A 331      33.483   3.233 -31.408  1.00  0.330          N  
ATOM   5253  CA  ASN A 331      33.523   4.094 -32.581  1.00  0.360          C  
ATOM   5254  C   ASN A 331      33.672   3.254 -33.842  1.00  0.390          C  
ATOM   5255  O   ASN A 331      34.739   2.696 -34.111  1.00  0.470          O  
ATOM   5256  CB  ASN A 331      34.652   5.106 -32.479  1.00  0.490          C  
ATOM   5257  CG  ASN A 331      34.655   6.095 -33.631  1.00  0.490          C  
ATOM   5258  OD1 ASN A 331      33.776   6.046 -34.500  1.00  0.490          O  
ATOM   5259  ND2 ASN A 331      35.621   6.983 -33.647  1.00  0.490          N  
ATOM   5260  H   ASN A 331      34.294   3.123 -30.814  1.00  0.400          H  
ATOM   5261  HA  ASN A 331      32.575   4.631 -32.656  1.00  0.430          H  
ATOM   5262 1HB  ASN A 331      34.559   5.656 -31.541  1.00  0.590          H  
ATOM   5263 2HB  ASN A 331      35.607   4.584 -32.462  1.00  0.590          H  
ATOM   5264 1HD2 ASN A 331      35.669   7.658 -34.385  1.00  0.590          H  
ATOM   5265 2HD2 ASN A 331      36.311   6.985 -32.924  1.00  0.590          H  
ATOM   5266  N   ILE A 332      32.583   3.151 -34.591  1.00  0.370          N  
ATOM   5267  CA  ILE A 332      32.521   2.343 -35.789  1.00  0.400          C  
ATOM   5268  C   ILE A 332      32.096   3.235 -36.942  1.00  0.410          C  
ATOM   5269  O   ILE A 332      31.050   3.880 -36.870  1.00  0.400          O  
ATOM   5270  CB  ILE A 332      31.496   1.210 -35.633  1.00  0.550          C  
ATOM   5271  CG1 ILE A 332      31.838   0.302 -34.420  1.00  0.550          C  
ATOM   5272  CG2 ILE A 332      31.509   0.389 -36.882  1.00  0.550          C  
ATOM   5273  CD1 ILE A 332      30.719  -0.682 -34.014  1.00  0.550          C  
ATOM   5274  H   ILE A 332      31.757   3.659 -34.294  1.00  0.440          H  
ATOM   5275  HA  ILE A 332      33.506   1.930 -36.001  1.00  0.480          H  
ATOM   5276  HB  ILE A 332      30.503   1.627 -35.478  1.00  0.660          H  
ATOM   5277 1HG1 ILE A 332      32.736  -0.268 -34.649  1.00  0.660          H  
ATOM   5278 2HG1 ILE A 332      32.040   0.928 -33.570  1.00  0.660          H  
ATOM   5279 1HG2 ILE A 332      30.801  -0.368 -36.757  1.00  0.660          H  
ATOM   5280 2HG2 ILE A 332      31.246   0.982 -37.747  1.00  0.660          H  
ATOM   5281 3HG2 ILE A 332      32.496  -0.050 -37.031  1.00  0.660          H  
ATOM   5282 1HD1 ILE A 332      31.040  -1.265 -33.148  1.00  0.660          H  
ATOM   5283 2HD1 ILE A 332      29.828  -0.117 -33.751  1.00  0.660          H  
ATOM   5284 3HD1 ILE A 332      30.483  -1.365 -34.822  1.00  0.660          H  
ATOM   5285  N   THR A 333      32.877   3.248 -38.016  1.00  0.430          N  
ATOM   5286  CA  THR A 333      32.564   4.090 -39.164  1.00  0.440          C  
ATOM   5287  C   THR A 333      32.185   3.300 -40.419  1.00  0.460          C  
ATOM   5288  O   THR A 333      31.872   3.884 -41.458  1.00  0.470          O  
ATOM   5289  CB  THR A 333      33.765   4.996 -39.472  1.00  0.610          C  
ATOM   5290  OG1 THR A 333      34.904   4.182 -39.797  1.00  0.610          O  
ATOM   5291  CG2 THR A 333      34.091   5.836 -38.225  1.00  0.610          C  
ATOM   5292  H   THR A 333      33.736   2.713 -38.020  1.00  0.520          H  
ATOM   5293  HA  THR A 333      31.715   4.722 -38.904  1.00  0.530          H  
ATOM   5294  HB  THR A 333      33.533   5.652 -40.310  1.00  0.730          H  
ATOM   5295  HG1 THR A 333      34.805   3.838 -40.697  1.00  0.730          H  
ATOM   5296 1HG2 THR A 333      34.944   6.477 -38.435  1.00  0.730          H  
ATOM   5297 2HG2 THR A 333      33.229   6.451 -37.967  1.00  0.730          H  
ATOM   5298 3HG2 THR A 333      34.331   5.187 -37.384  1.00  0.730          H  
ATOM   5299  N   ASN A 334      32.248   1.979 -40.334  1.00  0.470          N  
ATOM   5300  CA  ASN A 334      31.967   1.111 -41.474  1.00  0.480          C  
ATOM   5301  C   ASN A 334      30.498   0.720 -41.524  1.00  0.480          C  
ATOM   5302  O   ASN A 334      29.867   0.578 -40.481  1.00  0.470          O  
ATOM   5303  CB  ASN A 334      32.770  -0.168 -41.369  1.00  0.670          C  
ATOM   5304  CG  ASN A 334      34.233   0.017 -41.409  1.00  0.670          C  
ATOM   5305  OD1 ASN A 334      34.788   0.816 -42.177  1.00  0.670          O  
ATOM   5306  ND2 ASN A 334      34.898  -0.737 -40.563  1.00  0.670          N  
ATOM   5307  H   ASN A 334      32.495   1.579 -39.444  1.00  0.560          H  
ATOM   5308  HA  ASN A 334      32.209   1.640 -42.397  1.00  0.580          H  
ATOM   5309 1HB  ASN A 334      32.524  -0.663 -40.439  1.00  0.800          H  
ATOM   5310 2HB  ASN A 334      32.478  -0.844 -42.175  1.00  0.800          H  
ATOM   5311 1HD2 ASN A 334      35.896  -0.685 -40.519  1.00  0.800          H  
ATOM   5312 2HD2 ASN A 334      34.387  -1.384 -39.943  1.00  0.800          H  
ATOM   5313  N   LEU A 335      29.971   0.491 -42.720  1.00  0.490          N  
ATOM   5314  CA  LEU A 335      28.608  -0.022 -42.882  1.00  0.490          C  
ATOM   5315  C   LEU A 335      28.712  -1.519 -43.072  1.00  0.480          C  
ATOM   5316  O   LEU A 335      29.581  -1.983 -43.814  1.00  0.490          O  
ATOM   5317  CB  LEU A 335      27.898   0.610 -44.106  1.00  0.690          C  
ATOM   5318  CG  LEU A 335      26.408   0.101 -44.430  1.00  0.690          C  
ATOM   5319  CD1 LEU A 335      25.426   0.538 -43.337  1.00  0.690          C  
ATOM   5320  CD2 LEU A 335      25.956   0.636 -45.779  1.00  0.690          C  
ATOM   5321  H   LEU A 335      30.536   0.657 -43.544  1.00  0.590          H  
ATOM   5322  HA  LEU A 335      28.036   0.180 -41.978  1.00  0.590          H  
ATOM   5323 1HB  LEU A 335      27.853   1.686 -43.956  1.00  0.820          H  
ATOM   5324 2HB  LEU A 335      28.506   0.414 -44.988  1.00  0.820          H  
ATOM   5325  HG  LEU A 335      26.404  -0.983 -44.466  1.00  0.820          H  
ATOM   5326 1HD1 LEU A 335      24.424   0.164 -43.581  1.00  0.820          H  
ATOM   5327 2HD1 LEU A 335      25.732   0.137 -42.385  1.00  0.820          H  
ATOM   5328 3HD1 LEU A 335      25.402   1.625 -43.279  1.00  0.820          H  
ATOM   5329 1HD2 LEU A 335      24.954   0.264 -45.991  1.00  0.820          H  
ATOM   5330 2HD2 LEU A 335      25.943   1.726 -45.760  1.00  0.820          H  
ATOM   5331 3HD2 LEU A 335      26.642   0.294 -46.553  1.00  0.820          H  
ATOM   5332  N   CYS A 336      27.852  -2.286 -42.412  1.00  0.460          N  
ATOM   5333  CA  CYS A 336      27.912  -3.730 -42.587  1.00  0.450          C  
ATOM   5334  C   CYS A 336      27.709  -4.084 -44.055  1.00  0.460          C  
ATOM   5335  O   CYS A 336      27.011  -3.379 -44.783  1.00  0.470          O  
ATOM   5336  CB  CYS A 336      26.872  -4.423 -41.701  1.00  0.630          C  
ATOM   5337  SG  CYS A 336      27.186  -4.258 -39.922  1.00  0.630          S  
ATOM   5338  H   CYS A 336      27.168  -1.890 -41.772  1.00  0.550          H  
ATOM   5339  HA  CYS A 336      28.898  -4.064 -42.285  1.00  0.540          H  
ATOM   5340 1HB  CYS A 336      25.900  -3.988 -41.897  1.00  0.760          H  
ATOM   5341 2HB  CYS A 336      26.797  -5.476 -41.937  1.00  0.760          H  
ATOM   5342  N   PRO A 337      28.312  -5.183 -44.545  1.00  0.450          N  
ATOM   5343  CA  PRO A 337      28.307  -5.593 -45.940  1.00  0.450          C  
ATOM   5344  C   PRO A 337      26.974  -6.138 -46.440  1.00  0.450          C  
ATOM   5345  O   PRO A 337      26.867  -7.284 -46.879  1.00  0.430          O  
ATOM   5346  CB  PRO A 337      29.408  -6.663 -45.937  1.00  0.680          C  
ATOM   5347  CG  PRO A 337      29.345  -7.269 -44.558  1.00  0.680          C  
ATOM   5348  CD  PRO A 337      29.070  -6.104 -43.651  1.00  0.680          C  
ATOM   5349  HA  PRO A 337      28.619  -4.735 -46.555  1.00  0.540          H  
ATOM   5350 1HB  PRO A 337      29.237  -7.388 -46.726  1.00  0.810          H  
ATOM   5351 2HB  PRO A 337      30.382  -6.197 -46.156  1.00  0.810          H  
ATOM   5352 1HG  PRO A 337      28.554  -8.040 -44.515  1.00  0.810          H  
ATOM   5353 2HG  PRO A 337      30.294  -7.765 -44.315  1.00  0.810          H  
ATOM   5354 1HD  PRO A 337      28.490  -6.457 -42.809  1.00  0.810          H  
ATOM   5355 2HD  PRO A 337      30.027  -5.650 -43.342  1.00  0.810          H  
ATOM   5356  N   PHE A 338      25.971  -5.265 -46.446  1.00  0.450          N  
ATOM   5357  CA  PHE A 338      24.617  -5.619 -46.848  1.00  0.460          C  
ATOM   5358  C   PHE A 338      24.586  -5.976 -48.324  1.00  0.430          C  
ATOM   5359  O   PHE A 338      23.825  -6.848 -48.750  1.00  0.410          O  
ATOM   5360  CB  PHE A 338      23.665  -4.444 -46.578  1.00  0.640          C  
ATOM   5361  CG  PHE A 338      23.302  -4.236 -45.115  1.00  0.640          C  
ATOM   5362  CD1 PHE A 338      23.917  -3.258 -44.338  1.00  0.640          C  
ATOM   5363  CD2 PHE A 338      22.333  -5.007 -44.529  1.00  0.640          C  
ATOM   5364  CE1 PHE A 338      23.561  -3.080 -43.017  1.00  0.640          C  
ATOM   5365  CE2 PHE A 338      21.978  -4.838 -43.211  1.00  0.640          C  
ATOM   5366  CZ  PHE A 338      22.598  -3.873 -42.453  1.00  0.640          C  
ATOM   5367  H   PHE A 338      26.162  -4.331 -46.082  1.00  0.540          H  
ATOM   5368  HA  PHE A 338      24.296  -6.483 -46.266  1.00  0.550          H  
ATOM   5369 1HB  PHE A 338      24.121  -3.525 -46.940  1.00  0.770          H  
ATOM   5370 2HB  PHE A 338      22.749  -4.583 -47.138  1.00  0.770          H  
ATOM   5371  HD1 PHE A 338      24.683  -2.621 -44.778  1.00  0.770          H  
ATOM   5372  HD2 PHE A 338      21.843  -5.758 -45.126  1.00  0.770          H  
ATOM   5373  HE1 PHE A 338      24.051  -2.307 -42.428  1.00  0.770          H  
ATOM   5374  HE2 PHE A 338      21.203  -5.468 -42.771  1.00  0.770          H  
ATOM   5375  HZ  PHE A 338      22.315  -3.736 -41.411  1.00  0.770          H  
ATOM   5376  N   GLY A 339      25.471  -5.352 -49.104  1.00  0.470          N  
ATOM   5377  CA  GLY A 339      25.547  -5.607 -50.535  1.00  0.450          C  
ATOM   5378  C   GLY A 339      26.233  -6.935 -50.868  1.00  0.480          C  
ATOM   5379  O   GLY A 339      26.229  -7.358 -52.020  1.00  0.780          O  
ATOM   5380  H   GLY A 339      26.068  -4.640 -48.707  1.00  0.560          H  
ATOM   5381 1HA  GLY A 339      24.543  -5.598 -50.953  1.00  0.540          H  
ATOM   5382 2HA  GLY A 339      26.091  -4.792 -51.012  1.00  0.540          H  
ATOM   5383  N   GLU A 340      26.834  -7.594 -49.875  1.00  0.490          N  
ATOM   5384  CA  GLU A 340      27.481  -8.875 -50.113  1.00  0.460          C  
ATOM   5385  C   GLU A 340      26.572  -9.977 -49.590  1.00  0.450          C  
ATOM   5386  O   GLU A 340      26.479 -11.051 -50.181  1.00  0.460          O  
ATOM   5387  CB  GLU A 340      28.829  -8.961 -49.400  1.00  0.660          C  
ATOM   5388  CG  GLU A 340      29.895  -7.966 -49.864  1.00  0.660          C  
ATOM   5389  CD  GLU A 340      31.186  -8.133 -49.092  1.00  0.660          C  
ATOM   5390  OE1 GLU A 340      31.170  -8.867 -48.123  1.00  0.660          O  
ATOM   5391  OE2 GLU A 340      32.171  -7.541 -49.455  1.00  0.660          O  
ATOM   5392  H   GLU A 340      26.819  -7.229 -48.925  1.00  0.590          H  
ATOM   5393  HA  GLU A 340      27.624  -9.017 -51.184  1.00  0.550          H  
ATOM   5394 1HB  GLU A 340      28.667  -8.822 -48.343  1.00  0.790          H  
ATOM   5395 2HB  GLU A 340      29.236  -9.962 -49.530  1.00  0.790          H  
ATOM   5396 1HG  GLU A 340      30.086  -8.114 -50.927  1.00  0.790          H  
ATOM   5397 2HG  GLU A 340      29.517  -6.953 -49.725  1.00  0.790          H  
ATOM   5398  N   VAL A 341      25.878  -9.684 -48.485  1.00  0.430          N  
ATOM   5399  CA  VAL A 341      24.989 -10.634 -47.833  1.00  0.400          C  
ATOM   5400  C   VAL A 341      23.659 -10.799 -48.580  1.00  0.400          C  
ATOM   5401  O   VAL A 341      23.209 -11.922 -48.799  1.00  0.380          O  
ATOM   5402  CB  VAL A 341      24.726 -10.217 -46.359  1.00  0.570          C  
ATOM   5403  CG1 VAL A 341      23.679 -11.127 -45.718  1.00  0.570          C  
ATOM   5404  CG2 VAL A 341      26.020 -10.310 -45.547  1.00  0.570          C  
ATOM   5405  H   VAL A 341      26.033  -8.776 -48.045  1.00  0.520          H  
ATOM   5406  HA  VAL A 341      25.491 -11.600 -47.817  1.00  0.480          H  
ATOM   5407  HB  VAL A 341      24.352  -9.192 -46.344  1.00  0.690          H  
ATOM   5408 1HG1 VAL A 341      23.509 -10.812 -44.690  1.00  0.690          H  
ATOM   5409 2HG1 VAL A 341      22.742 -11.071 -46.262  1.00  0.690          H  
ATOM   5410 3HG1 VAL A 341      24.033 -12.156 -45.726  1.00  0.690          H  
ATOM   5411 1HG2 VAL A 341      25.828 -10.003 -44.521  1.00  0.690          H  
ATOM   5412 2HG2 VAL A 341      26.368 -11.336 -45.563  1.00  0.690          H  
ATOM   5413 3HG2 VAL A 341      26.779  -9.659 -45.982  1.00  0.690          H  
ATOM   5414  N   PHE A 342      23.021  -9.690 -48.974  1.00  0.400          N  
ATOM   5415  CA  PHE A 342      21.713  -9.786 -49.609  1.00  0.390          C  
ATOM   5416  C   PHE A 342      21.722  -9.588 -51.128  1.00  0.400          C  
ATOM   5417  O   PHE A 342      20.698  -9.778 -51.782  1.00  0.360          O  
ATOM   5418  CB  PHE A 342      20.800  -8.749 -48.958  1.00  0.550          C  
ATOM   5419  CG  PHE A 342      20.663  -8.999 -47.491  1.00  0.550          C  
ATOM   5420  CD1 PHE A 342      21.428  -8.283 -46.589  1.00  0.550          C  
ATOM   5421  CD2 PHE A 342      19.812  -9.955 -47.009  1.00  0.550          C  
ATOM   5422  CE1 PHE A 342      21.338  -8.530 -45.244  1.00  0.550          C  
ATOM   5423  CE2 PHE A 342      19.725 -10.199 -45.678  1.00  0.550          C  
ATOM   5424  CZ  PHE A 342      20.490  -9.486 -44.794  1.00  0.550          C  
ATOM   5425  H   PHE A 342      23.410  -8.763 -48.786  1.00  0.480          H  
ATOM   5426  HA  PHE A 342      21.316 -10.775 -49.403  1.00  0.470          H  
ATOM   5427 1HB  PHE A 342      21.215  -7.749 -49.106  1.00  0.660          H  
ATOM   5428 2HB  PHE A 342      19.812  -8.779 -49.415  1.00  0.660          H  
ATOM   5429  HD1 PHE A 342      22.114  -7.526 -46.961  1.00  0.660          H  
ATOM   5430  HD2 PHE A 342      19.211 -10.521 -47.697  1.00  0.660          H  
ATOM   5431  HE1 PHE A 342      21.951  -7.972 -44.538  1.00  0.660          H  
ATOM   5432  HE2 PHE A 342      19.054 -10.965 -45.314  1.00  0.660          H  
ATOM   5433  HZ  PHE A 342      20.422  -9.690 -43.736  1.00  0.660          H  
ATOM   5434  N   ASN A 343      22.861  -9.206 -51.701  1.00  0.450          N  
ATOM   5435  CA  ASN A 343      22.931  -8.943 -53.140  1.00  0.460          C  
ATOM   5436  C   ASN A 343      24.073  -9.683 -53.832  1.00  0.480          C  
ATOM   5437  O   ASN A 343      24.608  -9.222 -54.840  1.00  0.500          O  
ATOM   5438  CB  ASN A 343      22.999  -7.452 -53.397  1.00  0.640          C  
ATOM   5439  CG  ASN A 343      21.710  -6.756 -53.044  1.00  0.640          C  
ATOM   5440  OD1 ASN A 343      20.736  -6.840 -53.800  1.00  0.640          O  
ATOM   5441  ND2 ASN A 343      21.671  -6.080 -51.924  1.00  0.640          N  
ATOM   5442  H   ASN A 343      23.688  -9.087 -51.128  1.00  0.540          H  
ATOM   5443  HA  ASN A 343      22.013  -9.310 -53.598  1.00  0.550          H  
ATOM   5444 1HB  ASN A 343      23.803  -7.021 -52.816  1.00  0.770          H  
ATOM   5445 2HB  ASN A 343      23.220  -7.270 -54.448  1.00  0.770          H  
ATOM   5446 1HD2 ASN A 343      20.830  -5.610 -51.657  1.00  0.770          H  
ATOM   5447 2HD2 ASN A 343      22.476  -6.043 -51.333  1.00  0.770          H  
ATOM   5448  N   ALA A 344      24.431 -10.840 -53.296  1.00  0.460          N  
ATOM   5449  CA  ALA A 344      25.481 -11.671 -53.867  1.00  0.470          C  
ATOM   5450  C   ALA A 344      25.106 -12.139 -55.264  1.00  0.460          C  
ATOM   5451  O   ALA A 344      23.931 -12.377 -55.556  1.00  0.430          O  
ATOM   5452  CB  ALA A 344      25.757 -12.880 -52.986  1.00  0.650          C  
ATOM   5453  H   ALA A 344      23.964 -11.137 -52.450  1.00  0.550          H  
ATOM   5454  HA  ALA A 344      26.387 -11.068 -53.938  1.00  0.560          H  
ATOM   5455 1HB  ALA A 344      26.559 -13.474 -53.420  1.00  0.780          H  
ATOM   5456 2HB  ALA A 344      26.048 -12.554 -52.001  1.00  0.780          H  
ATOM   5457 3HB  ALA A 344      24.891 -13.490 -52.906  1.00  0.780          H  
ATOM   5458  N   THR A 345      26.118 -12.292 -56.120  1.00  0.470          N  
ATOM   5459  CA  THR A 345      25.948 -12.809 -57.474  1.00  0.470          C  
ATOM   5460  C   THR A 345      25.424 -14.247 -57.413  1.00  0.450          C  
ATOM   5461  O   THR A 345      24.524 -14.640 -58.169  1.00  0.440          O  
ATOM   5462  CB  THR A 345      27.295 -12.758 -58.241  1.00  0.660          C  
ATOM   5463  OG1 THR A 345      27.756 -11.402 -58.317  1.00  0.660          O  
ATOM   5464  CG2 THR A 345      27.113 -13.273 -59.652  1.00  0.660          C  
ATOM   5465  H   THR A 345      27.047 -12.024 -55.830  1.00  0.560          H  
ATOM   5466  HA  THR A 345      25.216 -12.193 -57.996  1.00  0.560          H  
ATOM   5467  HB  THR A 345      28.037 -13.365 -57.723  1.00  0.790          H  
ATOM   5468  HG1 THR A 345      28.659 -11.385 -58.654  1.00  0.790          H  
ATOM   5469 1HG2 THR A 345      28.062 -13.224 -60.181  1.00  0.790          H  
ATOM   5470 2HG2 THR A 345      26.781 -14.282 -59.627  1.00  0.790          H  
ATOM   5471 3HG2 THR A 345      26.377 -12.662 -60.170  1.00  0.790          H  
ATOM   5472  N   ARG A 346      26.008 -15.032 -56.506  1.00  0.450          N  
ATOM   5473  CA  ARG A 346      25.632 -16.421 -56.303  1.00  0.430          C  
ATOM   5474  C   ARG A 346      25.508 -16.755 -54.825  1.00  0.420          C  
ATOM   5475  O   ARG A 346      26.281 -16.281 -53.990  1.00  0.430          O  
ATOM   5476  CB  ARG A 346      26.647 -17.377 -56.923  1.00  0.610          C  
ATOM   5477  CG  ARG A 346      26.788 -17.316 -58.440  1.00  0.610          C  
ATOM   5478  CD  ARG A 346      25.592 -17.860 -59.147  1.00  0.610          C  
ATOM   5479  NE  ARG A 346      25.780 -17.871 -60.586  1.00  0.610          N  
ATOM   5480  CZ  ARG A 346      25.497 -16.846 -61.428  1.00  0.610          C  
ATOM   5481  NH1 ARG A 346      24.992 -15.701 -60.992  1.00  0.610          N  
ATOM   5482  NH2 ARG A 346      25.733 -17.000 -62.724  1.00  0.610          N  
ATOM   5483  H   ARG A 346      26.752 -14.640 -55.949  1.00  0.540          H  
ATOM   5484  HA  ARG A 346      24.657 -16.589 -56.757  1.00  0.520          H  
ATOM   5485 1HB  ARG A 346      27.628 -17.179 -56.498  1.00  0.730          H  
ATOM   5486 2HB  ARG A 346      26.380 -18.403 -56.656  1.00  0.730          H  
ATOM   5487 1HG  ARG A 346      26.946 -16.305 -58.747  1.00  0.730          H  
ATOM   5488 2HG  ARG A 346      27.648 -17.913 -58.739  1.00  0.730          H  
ATOM   5489 1HD  ARG A 346      25.421 -18.886 -58.820  1.00  0.730          H  
ATOM   5490 2HD  ARG A 346      24.712 -17.266 -58.925  1.00  0.730          H  
ATOM   5491  HE  ARG A 346      26.163 -18.715 -60.992  1.00  0.730          H  
ATOM   5492 1HH1 ARG A 346      24.802 -15.532 -59.987  1.00  0.730          H  
ATOM   5493 2HH1 ARG A 346      24.793 -14.961 -61.647  1.00  0.730          H  
ATOM   5494 1HH2 ARG A 346      26.120 -17.869 -63.068  1.00  0.730          H  
ATOM   5495 2HH2 ARG A 346      25.531 -16.251 -63.369  1.00  0.730          H  
ATOM   5496  N   PHE A 347      24.540 -17.611 -54.538  1.00  0.400          N  
ATOM   5497  CA  PHE A 347      24.253 -18.149 -53.221  1.00  0.380          C  
ATOM   5498  C   PHE A 347      24.573 -19.633 -53.193  1.00  0.380          C  
ATOM   5499  O   PHE A 347      24.577 -20.286 -54.234  1.00  0.390          O  
ATOM   5500  CB  PHE A 347      22.798 -17.870 -52.863  1.00  0.540          C  
ATOM   5501  CG  PHE A 347      22.508 -16.435 -52.478  1.00  0.540          C  
ATOM   5502  CD1 PHE A 347      22.579 -15.377 -53.375  1.00  0.540          C  
ATOM   5503  CD2 PHE A 347      22.127 -16.159 -51.179  1.00  0.540          C  
ATOM   5504  CE1 PHE A 347      22.314 -14.086 -52.954  1.00  0.540          C  
ATOM   5505  CE2 PHE A 347      21.851 -14.871 -50.763  1.00  0.540          C  
ATOM   5506  CZ  PHE A 347      21.955 -13.834 -51.648  1.00  0.540          C  
ATOM   5507  H   PHE A 347      23.956 -17.932 -55.300  1.00  0.480          H  
ATOM   5508  HA  PHE A 347      24.890 -17.649 -52.488  1.00  0.460          H  
ATOM   5509 1HB  PHE A 347      22.171 -18.122 -53.717  1.00  0.650          H  
ATOM   5510 2HB  PHE A 347      22.515 -18.511 -52.030  1.00  0.650          H  
ATOM   5511  HD1 PHE A 347      22.861 -15.548 -54.413  1.00  0.650          H  
ATOM   5512  HD2 PHE A 347      22.049 -16.986 -50.464  1.00  0.650          H  
ATOM   5513  HE1 PHE A 347      22.400 -13.261 -53.664  1.00  0.650          H  
ATOM   5514  HE2 PHE A 347      21.561 -14.682 -49.724  1.00  0.650          H  
ATOM   5515  HZ  PHE A 347      21.752 -12.816 -51.317  1.00  0.650          H  
ATOM   5516  N   ALA A 348      24.923 -20.143 -52.025  1.00  0.370          N  
ATOM   5517  CA  ALA A 348      25.231 -21.556 -51.861  1.00  0.380          C  
ATOM   5518  C   ALA A 348      24.013 -22.457 -51.852  1.00  0.340          C  
ATOM   5519  O   ALA A 348      22.898 -22.039 -51.512  1.00  0.340          O  
ATOM   5520  CB  ALA A 348      25.978 -21.785 -50.577  1.00  0.530          C  
ATOM   5521  H   ALA A 348      24.958 -19.533 -51.219  1.00  0.440          H  
ATOM   5522  HA  ALA A 348      25.859 -21.861 -52.698  1.00  0.460          H  
ATOM   5523 1HB  ALA A 348      26.222 -22.840 -50.485  1.00  0.630          H  
ATOM   5524 2HB  ALA A 348      26.871 -21.219 -50.581  1.00  0.630          H  
ATOM   5525 3HB  ALA A 348      25.353 -21.483 -49.751  1.00  0.630          H  
ATOM   5526  N   SER A 349      24.271 -23.707 -52.214  1.00  0.320          N  
ATOM   5527  CA  SER A 349      23.335 -24.804 -52.107  1.00  0.290          C  
ATOM   5528  C   SER A 349      23.013 -25.010 -50.645  1.00  0.310          C  
ATOM   5529  O   SER A 349      23.874 -24.823 -49.790  1.00  0.350          O  
ATOM   5530  CB  SER A 349      23.967 -26.060 -52.666  1.00  0.420          C  
ATOM   5531  OG  SER A 349      24.171 -25.977 -54.043  1.00  0.420          O  
ATOM   5532  H   SER A 349      25.201 -23.921 -52.549  1.00  0.380          H  
ATOM   5533  HA  SER A 349      22.419 -24.560 -52.641  1.00  0.350          H  
ATOM   5534 1HB  SER A 349      24.922 -26.227 -52.165  1.00  0.500          H  
ATOM   5535 2HB  SER A 349      23.346 -26.887 -52.447  1.00  0.500          H  
ATOM   5536  HG  SER A 349      24.824 -26.655 -54.266  1.00  0.500          H  
ATOM   5537  N   VAL A 350      21.798 -25.416 -50.333  1.00  0.310          N  
ATOM   5538  CA  VAL A 350      21.447 -25.633 -48.940  1.00  0.360          C  
ATOM   5539  C   VAL A 350      22.253 -26.739 -48.270  1.00  0.340          C  
ATOM   5540  O   VAL A 350      22.503 -26.671 -47.074  1.00  0.430          O  
ATOM   5541  CB  VAL A 350      19.942 -25.874 -48.805  1.00  0.480          C  
ATOM   5542  CG1 VAL A 350      19.542 -27.237 -49.384  1.00  0.480          C  
ATOM   5543  CG2 VAL A 350      19.544 -25.735 -47.314  1.00  0.480          C  
ATOM   5544  H   VAL A 350      21.116 -25.568 -51.070  1.00  0.370          H  
ATOM   5545  HA  VAL A 350      21.665 -24.716 -48.399  1.00  0.430          H  
ATOM   5546  HB  VAL A 350      19.429 -25.122 -49.397  1.00  0.580          H  
ATOM   5547 1HG1 VAL A 350      18.476 -27.356 -49.321  1.00  0.580          H  
ATOM   5548 2HG1 VAL A 350      19.833 -27.283 -50.430  1.00  0.580          H  
ATOM   5549 3HG1 VAL A 350      20.016 -28.039 -48.843  1.00  0.580          H  
ATOM   5550 1HG2 VAL A 350      18.485 -25.861 -47.209  1.00  0.580          H  
ATOM   5551 2HG2 VAL A 350      20.042 -26.460 -46.716  1.00  0.580          H  
ATOM   5552 3HG2 VAL A 350      19.822 -24.760 -46.957  1.00  0.580          H  
ATOM   5553  N   TYR A 351      22.663 -27.769 -49.014  1.00  0.300          N  
ATOM   5554  CA  TYR A 351      23.437 -28.848 -48.383  1.00  0.300          C  
ATOM   5555  C   TYR A 351      24.822 -28.353 -47.927  1.00  0.340          C  
ATOM   5556  O   TYR A 351      25.493 -29.006 -47.128  1.00  0.360          O  
ATOM   5557  CB  TYR A 351      23.615 -30.059 -49.303  1.00  0.420          C  
ATOM   5558  CG  TYR A 351      24.810 -30.009 -50.204  1.00  0.420          C  
ATOM   5559  CD1 TYR A 351      26.001 -30.623 -49.810  1.00  0.420          C  
ATOM   5560  CD2 TYR A 351      24.744 -29.354 -51.377  1.00  0.420          C  
ATOM   5561  CE1 TYR A 351      27.103 -30.575 -50.630  1.00  0.420          C  
ATOM   5562  CE2 TYR A 351      25.843 -29.290 -52.196  1.00  0.420          C  
ATOM   5563  CZ  TYR A 351      27.015 -29.899 -51.832  1.00  0.420          C  
ATOM   5564  OH  TYR A 351      28.101 -29.832 -52.667  1.00  0.420          O  
ATOM   5565  H   TYR A 351      22.401 -27.818 -50.004  1.00  0.360          H  
ATOM   5566  HA  TYR A 351      22.900 -29.175 -47.492  1.00  0.360          H  
ATOM   5567 1HB  TYR A 351      23.683 -30.962 -48.698  1.00  0.500          H  
ATOM   5568 2HB  TYR A 351      22.743 -30.162 -49.926  1.00  0.500          H  
ATOM   5569  HD1 TYR A 351      26.052 -31.148 -48.853  1.00  0.500          H  
ATOM   5570  HD2 TYR A 351      23.824 -28.882 -51.659  1.00  0.500          H  
ATOM   5571  HE1 TYR A 351      28.033 -31.059 -50.334  1.00  0.500          H  
ATOM   5572  HE2 TYR A 351      25.786 -28.757 -53.142  1.00  0.500          H  
ATOM   5573  HH  TYR A 351      28.837 -30.313 -52.279  1.00  0.500          H  
ATOM   5574  N   ALA A 352      25.286 -27.245 -48.508  1.00  0.350          N  
ATOM   5575  CA  ALA A 352      26.603 -26.693 -48.270  1.00  0.380          C  
ATOM   5576  C   ALA A 352      26.518 -25.185 -48.126  1.00  0.350          C  
ATOM   5577  O   ALA A 352      27.147 -24.460 -48.893  1.00  0.410          O  
ATOM   5578  CB  ALA A 352      27.529 -27.023 -49.423  1.00  0.520          C  
ATOM   5579  H   ALA A 352      24.666 -26.704 -49.110  1.00  0.420          H  
ATOM   5580  HA  ALA A 352      26.989 -27.118 -47.351  1.00  0.460          H  
ATOM   5581 1HB  ALA A 352      28.516 -26.610 -49.226  1.00  0.620          H  
ATOM   5582 2HB  ALA A 352      27.602 -28.082 -49.534  1.00  0.620          H  
ATOM   5583 3HB  ALA A 352      27.129 -26.592 -50.338  1.00  0.620          H  
ATOM   5584  N   TRP A 353      25.717 -24.708 -47.175  1.00  0.350          N  
ATOM   5585  CA  TRP A 353      25.463 -23.275 -47.071  1.00  0.340          C  
ATOM   5586  C   TRP A 353      26.727 -22.504 -46.694  1.00  0.370          C  
ATOM   5587  O   TRP A 353      27.660 -23.080 -46.119  1.00  0.420          O  
ATOM   5588  CB  TRP A 353      24.352 -22.974 -46.073  1.00  0.480          C  
ATOM   5589  CG  TRP A 353      24.688 -23.064 -44.655  1.00  0.480          C  
ATOM   5590  CD1 TRP A 353      25.119 -22.022 -43.942  1.00  0.480          C  
ATOM   5591  CD2 TRP A 353      24.604 -24.159 -43.735  1.00  0.480          C  
ATOM   5592  NE1 TRP A 353      25.322 -22.362 -42.666  1.00  0.480          N  
ATOM   5593  CE2 TRP A 353      25.008 -23.658 -42.498  1.00  0.480          C  
ATOM   5594  CE3 TRP A 353      24.210 -25.493 -43.837  1.00  0.480          C  
ATOM   5595  CZ2 TRP A 353      25.024 -24.424 -41.370  1.00  0.480          C  
ATOM   5596  CZ3 TRP A 353      24.231 -26.253 -42.676  1.00  0.480          C  
ATOM   5597  CH2 TRP A 353      24.623 -25.713 -41.487  1.00  0.480          C  
ATOM   5598  H   TRP A 353      25.254 -25.342 -46.535  1.00  0.420          H  
ATOM   5599  HA  TRP A 353      25.119 -22.927 -48.041  1.00  0.410          H  
ATOM   5600 1HB  TRP A 353      24.038 -21.956 -46.237  1.00  0.580          H  
ATOM   5601 2HB  TRP A 353      23.496 -23.625 -46.271  1.00  0.580          H  
ATOM   5602  HD1 TRP A 353      25.266 -21.043 -44.334  1.00  0.580          H  
ATOM   5603  HE1 TRP A 353      25.648 -21.687 -41.939  1.00  0.580          H  
ATOM   5604  HE3 TRP A 353      23.874 -25.931 -44.782  1.00  0.580          H  
ATOM   5605  HZ2 TRP A 353      25.323 -24.036 -40.411  1.00  0.580          H  
ATOM   5606  HZ3 TRP A 353      23.918 -27.292 -42.728  1.00  0.580          H  
ATOM   5607  HH2 TRP A 353      24.611 -26.323 -40.608  1.00  0.580          H  
ATOM   5608  N   ASN A 354      26.776 -21.205 -47.028  1.00  0.380          N  
ATOM   5609  CA  ASN A 354      27.947 -20.398 -46.682  1.00  0.430          C  
ATOM   5610  C   ASN A 354      27.777 -19.719 -45.337  1.00  0.380          C  
ATOM   5611  O   ASN A 354      26.661 -19.379 -44.953  1.00  0.350          O  
ATOM   5612  CB  ASN A 354      28.223 -19.325 -47.723  1.00  0.580          C  
ATOM   5613  CG  ASN A 354      28.683 -19.839 -49.043  1.00  0.580          C  
ATOM   5614  OD1 ASN A 354      29.338 -20.881 -49.148  1.00  0.580          O  
ATOM   5615  ND2 ASN A 354      28.374 -19.097 -50.078  1.00  0.580          N  
ATOM   5616  H   ASN A 354      25.959 -20.762 -47.464  1.00  0.460          H  
ATOM   5617  HA  ASN A 354      28.815 -21.055 -46.612  1.00  0.520          H  
ATOM   5618 1HB  ASN A 354      27.307 -18.752 -47.884  1.00  0.700          H  
ATOM   5619 2HB  ASN A 354      28.971 -18.633 -47.336  1.00  0.700          H  
ATOM   5620 1HD2 ASN A 354      28.664 -19.373 -50.997  1.00  0.700          H  
ATOM   5621 2HD2 ASN A 354      27.855 -18.251 -49.954  1.00  0.700          H  
ATOM   5622  N   ARG A 355      28.883 -19.432 -44.650  1.00  0.370          N  
ATOM   5623  CA  ARG A 355      28.789 -18.662 -43.410  1.00  0.310          C  
ATOM   5624  C   ARG A 355      29.757 -17.493 -43.418  1.00  0.290          C  
ATOM   5625  O   ARG A 355      30.972 -17.673 -43.520  1.00  0.280          O  
ATOM   5626  CB  ARG A 355      29.061 -19.519 -42.183  1.00  0.460          C  
ATOM   5627  CG  ARG A 355      28.968 -18.752 -40.837  1.00  0.460          C  
ATOM   5628  CD  ARG A 355      29.120 -19.657 -39.665  1.00  0.460          C  
ATOM   5629  NE  ARG A 355      27.998 -20.564 -39.577  1.00  0.460          N  
ATOM   5630  CZ  ARG A 355      27.961 -21.740 -38.936  1.00  0.460          C  
ATOM   5631  NH1 ARG A 355      28.988 -22.223 -38.269  1.00  0.460          N  
ATOM   5632  NH2 ARG A 355      26.837 -22.393 -39.027  1.00  0.460          N  
ATOM   5633  H   ARG A 355      29.786 -19.736 -44.990  1.00  0.440          H  
ATOM   5634  HA  ARG A 355      27.780 -18.265 -43.320  1.00  0.370          H  
ATOM   5635 1HB  ARG A 355      28.332 -20.332 -42.152  1.00  0.550          H  
ATOM   5636 2HB  ARG A 355      30.052 -19.964 -42.250  1.00  0.550          H  
ATOM   5637 1HG  ARG A 355      29.749 -17.995 -40.782  1.00  0.550          H  
ATOM   5638 2HG  ARG A 355      27.985 -18.273 -40.773  1.00  0.550          H  
ATOM   5639 1HD  ARG A 355      30.027 -20.236 -39.755  1.00  0.550          H  
ATOM   5640 2HD  ARG A 355      29.152 -19.062 -38.753  1.00  0.550          H  
ATOM   5641  HE  ARG A 355      27.123 -20.293 -40.066  1.00  0.550          H  
ATOM   5642 1HH1 ARG A 355      29.877 -21.706 -38.201  1.00  0.550          H  
ATOM   5643 2HH1 ARG A 355      28.914 -23.118 -37.808  1.00  0.550          H  
ATOM   5644 1HH2 ARG A 355      26.088 -21.922 -39.570  1.00  0.550          H  
ATOM   5645 2HH2 ARG A 355      26.713 -23.333 -38.595  1.00  0.550          H  
ATOM   5646  N   LYS A 356      29.211 -16.292 -43.279  1.00  0.320          N  
ATOM   5647  CA  LYS A 356      30.008 -15.073 -43.286  1.00  0.310          C  
ATOM   5648  C   LYS A 356      30.079 -14.373 -41.931  1.00  0.300          C  
ATOM   5649  O   LYS A 356      29.063 -14.104 -41.283  1.00  0.310          O  
ATOM   5650  CB  LYS A 356      29.462 -14.108 -44.341  1.00  0.440          C  
ATOM   5651  CG  LYS A 356      30.219 -12.785 -44.469  1.00  0.440          C  
ATOM   5652  CD  LYS A 356      29.647 -11.946 -45.603  1.00  0.440          C  
ATOM   5653  CE  LYS A 356      30.244 -10.545 -45.638  1.00  0.440          C  
ATOM   5654  NZ  LYS A 356      31.676 -10.516 -46.085  1.00  0.440          N  
ATOM   5655  H   LYS A 356      28.189 -16.236 -43.225  1.00  0.380          H  
ATOM   5656  HA  LYS A 356      31.027 -15.339 -43.567  1.00  0.370          H  
ATOM   5657 1HB  LYS A 356      29.472 -14.597 -45.315  1.00  0.530          H  
ATOM   5658 2HB  LYS A 356      28.427 -13.874 -44.108  1.00  0.530          H  
ATOM   5659 1HG  LYS A 356      30.130 -12.215 -43.538  1.00  0.530          H  
ATOM   5660 2HG  LYS A 356      31.271 -12.988 -44.653  1.00  0.530          H  
ATOM   5661 1HD  LYS A 356      29.839 -12.435 -46.561  1.00  0.530          H  
ATOM   5662 2HD  LYS A 356      28.583 -11.862 -45.472  1.00  0.530          H  
ATOM   5663 1HE  LYS A 356      29.650  -9.929 -46.311  1.00  0.530          H  
ATOM   5664 2HE  LYS A 356      30.184 -10.131 -44.635  1.00  0.530          H  
ATOM   5665 1HZ  LYS A 356      32.011  -9.552 -46.077  1.00  0.530          H  
ATOM   5666 2HZ  LYS A 356      32.246 -11.065 -45.463  1.00  0.530          H  
ATOM   5667 3HZ  LYS A 356      31.746 -10.883 -47.031  1.00  0.530          H  
ATOM   5668  N   ARG A 357      31.299 -14.056 -41.506  1.00  0.290          N  
ATOM   5669  CA  ARG A 357      31.497 -13.347 -40.245  1.00  0.300          C  
ATOM   5670  C   ARG A 357      31.290 -11.856 -40.437  1.00  0.310          C  
ATOM   5671  O   ARG A 357      31.859 -11.259 -41.356  1.00  0.320          O  
ATOM   5672  CB  ARG A 357      32.900 -13.580 -39.707  1.00  0.420          C  
ATOM   5673  CG  ARG A 357      33.175 -12.968 -38.331  1.00  0.420          C  
ATOM   5674  CD  ARG A 357      34.503 -13.363 -37.819  1.00  0.420          C  
ATOM   5675  NE  ARG A 357      34.722 -12.882 -36.462  1.00  0.420          N  
ATOM   5676  CZ  ARG A 357      35.886 -12.975 -35.777  1.00  0.420          C  
ATOM   5677  NH1 ARG A 357      36.954 -13.513 -36.337  1.00  0.420          N  
ATOM   5678  NH2 ARG A 357      35.945 -12.519 -34.536  1.00  0.420          N  
ATOM   5679  H   ARG A 357      32.094 -14.321 -42.073  1.00  0.350          H  
ATOM   5680  HA  ARG A 357      30.766 -13.691 -39.517  1.00  0.360          H  
ATOM   5681 1HB  ARG A 357      33.109 -14.641 -39.666  1.00  0.500          H  
ATOM   5682 2HB  ARG A 357      33.619 -13.139 -40.397  1.00  0.500          H  
ATOM   5683 1HG  ARG A 357      33.162 -11.879 -38.408  1.00  0.500          H  
ATOM   5684 2HG  ARG A 357      32.415 -13.280 -37.619  1.00  0.500          H  
ATOM   5685 1HD  ARG A 357      34.575 -14.453 -37.811  1.00  0.500          H  
ATOM   5686 2HD  ARG A 357      35.272 -12.945 -38.465  1.00  0.500          H  
ATOM   5687  HE  ARG A 357      33.932 -12.465 -35.984  1.00  0.500          H  
ATOM   5688 1HH1 ARG A 357      36.908 -13.853 -37.284  1.00  0.500          H  
ATOM   5689 2HH1 ARG A 357      37.820 -13.578 -35.820  1.00  0.500          H  
ATOM   5690 1HH2 ARG A 357      35.117 -12.116 -34.113  1.00  0.500          H  
ATOM   5691 2HH2 ARG A 357      36.804 -12.582 -34.009  1.00  0.500          H  
ATOM   5692  N   ILE A 358      30.482 -11.256 -39.567  1.00  0.320          N  
ATOM   5693  CA  ILE A 358      30.201  -9.831 -39.608  1.00  0.330          C  
ATOM   5694  C   ILE A 358      30.750  -9.183 -38.335  1.00  0.340          C  
ATOM   5695  O   ILE A 358      30.450  -9.625 -37.226  1.00  0.340          O  
ATOM   5696  CB  ILE A 358      28.682  -9.614 -39.784  1.00  0.460          C  
ATOM   5697  CG1 ILE A 358      28.239 -10.286 -41.139  1.00  0.460          C  
ATOM   5698  CG2 ILE A 358      28.330  -8.122 -39.753  1.00  0.460          C  
ATOM   5699  CD1 ILE A 358      26.752 -10.389 -41.368  1.00  0.460          C  
ATOM   5700  H   ILE A 358      30.015 -11.808 -38.839  1.00  0.380          H  
ATOM   5701  HA  ILE A 358      30.713  -9.393 -40.463  1.00  0.400          H  
ATOM   5702  HB  ILE A 358      28.169 -10.124 -38.987  1.00  0.550          H  
ATOM   5703 1HG1 ILE A 358      28.678  -9.720 -41.961  1.00  0.550          H  
ATOM   5704 2HG1 ILE A 358      28.630 -11.301 -41.174  1.00  0.550          H  
ATOM   5705 1HG2 ILE A 358      27.262  -7.978 -39.862  1.00  0.550          H  
ATOM   5706 2HG2 ILE A 358      28.636  -7.694 -38.813  1.00  0.550          H  
ATOM   5707 3HG2 ILE A 358      28.845  -7.613 -40.562  1.00  0.550          H  
ATOM   5708 1HD1 ILE A 358      26.585 -10.868 -42.327  1.00  0.550          H  
ATOM   5709 2HD1 ILE A 358      26.300 -10.988 -40.577  1.00  0.550          H  
ATOM   5710 3HD1 ILE A 358      26.299  -9.406 -41.381  1.00  0.550          H  
ATOM   5711  N   SER A 359      31.598  -8.169 -38.496  1.00  0.360          N  
ATOM   5712  CA  SER A 359      32.225  -7.524 -37.345  1.00  0.380          C  
ATOM   5713  C   SER A 359      32.703  -6.120 -37.674  1.00  0.420          C  
ATOM   5714  O   SER A 359      32.998  -5.817 -38.832  1.00  0.520          O  
ATOM   5715  CB  SER A 359      33.393  -8.335 -36.834  1.00  0.520          C  
ATOM   5716  OG  SER A 359      33.906  -7.759 -35.659  1.00  0.520          O  
ATOM   5717  H   SER A 359      31.813  -7.844 -39.428  1.00  0.430          H  
ATOM   5718  HA  SER A 359      31.494  -7.450 -36.547  1.00  0.460          H  
ATOM   5719 1HB  SER A 359      33.077  -9.360 -36.636  1.00  0.630          H  
ATOM   5720 2HB  SER A 359      34.169  -8.370 -37.596  1.00  0.630          H  
ATOM   5721  HG  SER A 359      34.699  -8.267 -35.446  1.00  0.630          H  
ATOM   5722  N   ASN A 360      32.786  -5.276 -36.644  1.00  0.370          N  
ATOM   5723  CA  ASN A 360      33.298  -3.905 -36.745  1.00  0.390          C  
ATOM   5724  C   ASN A 360      32.565  -3.078 -37.787  1.00  0.420          C  
ATOM   5725  O   ASN A 360      33.175  -2.495 -38.695  1.00  0.440          O  
ATOM   5726  CB  ASN A 360      34.791  -3.915 -37.010  1.00  0.540          C  
ATOM   5727  CG  ASN A 360      35.570  -4.493 -35.864  1.00  0.540          C  
ATOM   5728  OD1 ASN A 360      35.290  -4.173 -34.703  1.00  0.540          O  
ATOM   5729  ND2 ASN A 360      36.535  -5.326 -36.161  1.00  0.540          N  
ATOM   5730  H   ASN A 360      32.515  -5.637 -35.738  1.00  0.440          H  
ATOM   5731  HA  ASN A 360      33.126  -3.412 -35.785  1.00  0.470          H  
ATOM   5732 1HB  ASN A 360      35.008  -4.486 -37.912  1.00  0.650          H  
ATOM   5733 2HB  ASN A 360      35.131  -2.896 -37.182  1.00  0.650          H  
ATOM   5734 1HD2 ASN A 360      37.088  -5.734 -35.433  1.00  0.650          H  
ATOM   5735 2HD2 ASN A 360      36.723  -5.550 -37.118  1.00  0.650          H  
ATOM   5736  N   CYS A 361      31.244  -3.068 -37.672  1.00  0.410          N  
ATOM   5737  CA  CYS A 361      30.412  -2.352 -38.628  1.00  0.420          C  
ATOM   5738  C   CYS A 361      29.084  -1.886 -38.038  1.00  0.420          C  
ATOM   5739  O   CYS A 361      28.712  -2.278 -36.925  1.00  0.410          O  
ATOM   5740  CB  CYS A 361      30.167  -3.227 -39.845  1.00  0.580          C  
ATOM   5741  SG  CYS A 361      29.192  -4.760 -39.546  1.00  0.580          S  
ATOM   5742  H   CYS A 361      30.846  -3.531 -36.852  1.00  0.490          H  
ATOM   5743  HA  CYS A 361      30.953  -1.474 -38.963  1.00  0.500          H  
ATOM   5744 1HB  CYS A 361      29.676  -2.637 -40.575  1.00  0.700          H  
ATOM   5745 2HB  CYS A 361      31.129  -3.521 -40.268  1.00  0.700          H  
ATOM   5746  N   VAL A 362      28.396  -1.013 -38.777  1.00  0.430          N  
ATOM   5747  CA  VAL A 362      27.092  -0.525 -38.379  1.00  0.430          C  
ATOM   5748  C   VAL A 362      25.966  -1.227 -39.121  1.00  0.420          C  
ATOM   5749  O   VAL A 362      25.892  -1.225 -40.357  1.00  0.430          O  
ATOM   5750  CB  VAL A 362      26.986   0.998 -38.597  1.00  0.600          C  
ATOM   5751  CG1 VAL A 362      25.582   1.499 -38.220  1.00  0.600          C  
ATOM   5752  CG2 VAL A 362      28.046   1.682 -37.741  1.00  0.600          C  
ATOM   5753  H   VAL A 362      28.817  -0.651 -39.631  1.00  0.520          H  
ATOM   5754  HA  VAL A 362      26.987  -0.712 -37.322  1.00  0.520          H  
ATOM   5755  HB  VAL A 362      27.156   1.229 -39.648  1.00  0.720          H  
ATOM   5756 1HG1 VAL A 362      25.535   2.572 -38.378  1.00  0.720          H  
ATOM   5757 2HG1 VAL A 362      24.826   1.022 -38.822  1.00  0.720          H  
ATOM   5758 3HG1 VAL A 362      25.403   1.274 -37.171  1.00  0.720          H  
ATOM   5759 1HG2 VAL A 362      27.999   2.760 -37.881  1.00  0.720          H  
ATOM   5760 2HG2 VAL A 362      27.874   1.442 -36.690  1.00  0.720          H  
ATOM   5761 3HG2 VAL A 362      29.017   1.329 -38.040  1.00  0.720          H  
ATOM   5762  N   ALA A 363      25.059  -1.819 -38.362  1.00  0.390          N  
ATOM   5763  CA  ALA A 363      23.960  -2.590 -38.916  1.00  0.380          C  
ATOM   5764  C   ALA A 363      22.800  -1.700 -39.315  1.00  0.400          C  
ATOM   5765  O   ALA A 363      21.667  -1.855 -38.851  1.00  0.380          O  
ATOM   5766  CB  ALA A 363      23.496  -3.620 -37.910  1.00  0.540          C  
ATOM   5767  H   ALA A 363      25.167  -1.727 -37.355  1.00  0.470          H  
ATOM   5768  HA  ALA A 363      24.320  -3.098 -39.809  1.00  0.460          H  
ATOM   5769 1HB  ALA A 363      22.693  -4.213 -38.344  1.00  0.640          H  
ATOM   5770 2HB  ALA A 363      24.329  -4.265 -37.658  1.00  0.640          H  
ATOM   5771 3HB  ALA A 363      23.139  -3.122 -37.010  1.00  0.640          H  
ATOM   5772  N   ASP A 364      23.052  -0.780 -40.219  1.00  0.430          N  
ATOM   5773  CA  ASP A 364      21.981   0.107 -40.615  1.00  0.460          C  
ATOM   5774  C   ASP A 364      21.191  -0.535 -41.727  1.00  0.460          C  
ATOM   5775  O   ASP A 364      21.397  -0.266 -42.914  1.00  0.490          O  
ATOM   5776  CB  ASP A 364      22.472   1.480 -41.037  1.00  0.630          C  
ATOM   5777  CG  ASP A 364      21.303   2.428 -41.281  1.00  0.630          C  
ATOM   5778  OD1 ASP A 364      20.157   1.953 -41.379  1.00  0.630          O  
ATOM   5779  OD2 ASP A 364      21.535   3.611 -41.348  1.00  0.630          O  
ATOM   5780  H   ASP A 364      23.999  -0.723 -40.596  1.00  0.520          H  
ATOM   5781  HA  ASP A 364      21.312   0.248 -39.765  1.00  0.550          H  
ATOM   5782 1HB  ASP A 364      23.120   1.898 -40.272  1.00  0.760          H  
ATOM   5783 2HB  ASP A 364      23.046   1.399 -41.950  1.00  0.760          H  
ATOM   5784  N   TYR A 365      20.239  -1.360 -41.333  1.00  0.420          N  
ATOM   5785  CA  TYR A 365      19.485  -2.146 -42.288  1.00  0.410          C  
ATOM   5786  C   TYR A 365      18.447  -1.318 -43.027  1.00  0.450          C  
ATOM   5787  O   TYR A 365      17.747  -1.840 -43.896  1.00  0.460          O  
ATOM   5788  CB  TYR A 365      18.847  -3.364 -41.612  1.00  0.580          C  
ATOM   5789  CG  TYR A 365      17.821  -3.064 -40.549  1.00  0.580          C  
ATOM   5790  CD1 TYR A 365      16.503  -2.855 -40.921  1.00  0.580          C  
ATOM   5791  CD2 TYR A 365      18.181  -3.009 -39.207  1.00  0.580          C  
ATOM   5792  CE1 TYR A 365      15.546  -2.596 -39.970  1.00  0.580          C  
ATOM   5793  CE2 TYR A 365      17.215  -2.748 -38.253  1.00  0.580          C  
ATOM   5794  CZ  TYR A 365      15.901  -2.544 -38.634  1.00  0.580          C  
ATOM   5795  OH  TYR A 365      14.930  -2.292 -37.695  1.00  0.580          O  
ATOM   5796  H   TYR A 365      20.127  -1.502 -40.326  1.00  0.500          H  
ATOM   5797  HA  TYR A 365      20.177  -2.516 -43.041  1.00  0.490          H  
ATOM   5798 1HB  TYR A 365      18.375  -3.984 -42.369  1.00  0.690          H  
ATOM   5799 2HB  TYR A 365      19.632  -3.962 -41.153  1.00  0.690          H  
ATOM   5800  HD1 TYR A 365      16.222  -2.902 -41.972  1.00  0.690          H  
ATOM   5801  HD2 TYR A 365      19.219  -3.171 -38.904  1.00  0.690          H  
ATOM   5802  HE1 TYR A 365      14.509  -2.435 -40.271  1.00  0.690          H  
ATOM   5803  HE2 TYR A 365      17.494  -2.703 -37.204  1.00  0.690          H  
ATOM   5804  HH  TYR A 365      15.316  -2.311 -36.817  1.00  0.690          H  
ATOM   5805  N   SER A 366      18.358  -0.003 -42.748  1.00  0.490          N  
ATOM   5806  CA  SER A 366      17.404   0.816 -43.484  1.00  0.570          C  
ATOM   5807  C   SER A 366      17.894   0.941 -44.925  1.00  0.540          C  
ATOM   5808  O   SER A 366      17.125   1.272 -45.825  1.00  0.550          O  
ATOM   5809  CB  SER A 366      17.225   2.196 -42.881  1.00  0.770          C  
ATOM   5810  OG  SER A 366      18.349   2.999 -43.089  1.00  0.770          O  
ATOM   5811  H   SER A 366      18.975   0.451 -42.055  1.00  0.590          H  
ATOM   5812  HA  SER A 366      16.438   0.315 -43.481  1.00  0.680          H  
ATOM   5813 1HB  SER A 366      16.352   2.668 -43.329  1.00  0.920          H  
ATOM   5814 2HB  SER A 366      17.038   2.105 -41.813  1.00  0.920          H  
ATOM   5815  HG  SER A 366      19.005   2.735 -42.410  1.00  0.920          H  
ATOM   5816  N   VAL A 367      19.179   0.610 -45.159  1.00  0.530          N  
ATOM   5817  CA  VAL A 367      19.809   0.636 -46.473  1.00  0.540          C  
ATOM   5818  C   VAL A 367      19.113  -0.337 -47.422  1.00  0.510          C  
ATOM   5819  O   VAL A 367      19.208  -0.212 -48.641  1.00  0.560          O  
ATOM   5820  CB  VAL A 367      21.320   0.285 -46.354  1.00  0.750          C  
ATOM   5821  CG1 VAL A 367      21.532  -1.214 -46.054  1.00  0.750          C  
ATOM   5822  CG2 VAL A 367      22.053   0.670 -47.638  1.00  0.750          C  
ATOM   5823  H   VAL A 367      19.760   0.333 -44.359  1.00  0.640          H  
ATOM   5824  HA  VAL A 367      19.717   1.645 -46.879  1.00  0.650          H  
ATOM   5825  HB  VAL A 367      21.735   0.842 -45.508  1.00  0.900          H  
ATOM   5826 1HG1 VAL A 367      22.593  -1.390 -45.950  1.00  0.900          H  
ATOM   5827 2HG1 VAL A 367      21.032  -1.484 -45.129  1.00  0.900          H  
ATOM   5828 3HG1 VAL A 367      21.151  -1.830 -46.864  1.00  0.900          H  
ATOM   5829 1HG2 VAL A 367      23.108   0.447 -47.532  1.00  0.900          H  
ATOM   5830 2HG2 VAL A 367      21.654   0.111 -48.482  1.00  0.900          H  
ATOM   5831 3HG2 VAL A 367      21.924   1.736 -47.821  1.00  0.900          H  
ATOM   5832  N   LEU A 368      18.462  -1.350 -46.857  1.00  0.450          N  
ATOM   5833  CA  LEU A 368      17.768  -2.333 -47.639  1.00  0.420          C  
ATOM   5834  C   LEU A 368      16.387  -1.816 -48.049  1.00  0.420          C  
ATOM   5835  O   LEU A 368      15.798  -2.277 -49.024  1.00  0.410          O  
ATOM   5836  CB  LEU A 368      17.640  -3.619 -46.802  1.00  0.600          C  
ATOM   5837  CG  LEU A 368      18.988  -4.352 -46.407  1.00  0.600          C  
ATOM   5838  CD1 LEU A 368      18.672  -5.456 -45.436  1.00  0.600          C  
ATOM   5839  CD2 LEU A 368      19.670  -4.951 -47.655  1.00  0.600          C  
ATOM   5840  H   LEU A 368      18.402  -1.413 -45.838  1.00  0.540          H  
ATOM   5841  HA  LEU A 368      18.337  -2.528 -48.542  1.00  0.500          H  
ATOM   5842 1HB  LEU A 368      17.126  -3.362 -45.875  1.00  0.720          H  
ATOM   5843 2HB  LEU A 368      17.022  -4.328 -47.340  1.00  0.720          H  
ATOM   5844  HG  LEU A 368      19.659  -3.644 -45.916  1.00  0.720          H  
ATOM   5845 1HD1 LEU A 368      19.576  -5.968 -45.143  1.00  0.720          H  
ATOM   5846 2HD1 LEU A 368      18.194  -5.036 -44.553  1.00  0.720          H  
ATOM   5847 3HD1 LEU A 368      18.015  -6.148 -45.906  1.00  0.720          H  
ATOM   5848 1HD2 LEU A 368      20.580  -5.461 -47.359  1.00  0.720          H  
ATOM   5849 2HD2 LEU A 368      19.000  -5.667 -48.133  1.00  0.720          H  
ATOM   5850 3HD2 LEU A 368      19.918  -4.164 -48.362  1.00  0.720          H  
ATOM   5851  N   TYR A 369      15.828  -0.823 -47.351  1.00  0.450          N  
ATOM   5852  CA  TYR A 369      14.461  -0.434 -47.669  1.00  0.480          C  
ATOM   5853  C   TYR A 369      14.338   0.069 -49.101  1.00  0.560          C  
ATOM   5854  O   TYR A 369      13.376  -0.251 -49.808  1.00  0.680          O  
ATOM   5855  CB  TYR A 369      13.919   0.606 -46.673  1.00  0.660          C  
ATOM   5856  CG  TYR A 369      13.488   0.053 -45.262  1.00  0.660          C  
ATOM   5857  CD1 TYR A 369      14.109  -1.059 -44.655  1.00  0.660          C  
ATOM   5858  CD2 TYR A 369      12.443   0.683 -44.586  1.00  0.660          C  
ATOM   5859  CE1 TYR A 369      13.684  -1.492 -43.417  1.00  0.660          C  
ATOM   5860  CE2 TYR A 369      12.023   0.235 -43.348  1.00  0.660          C  
ATOM   5861  CZ  TYR A 369      12.645  -0.846 -42.764  1.00  0.660          C  
ATOM   5862  OH  TYR A 369      12.248  -1.301 -41.524  1.00  0.660          O  
ATOM   5863  H   TYR A 369      16.312  -0.316 -46.611  1.00  0.540          H  
ATOM   5864  HA  TYR A 369      13.834  -1.321 -47.587  1.00  0.580          H  
ATOM   5865 1HB  TYR A 369      14.678   1.370 -46.512  1.00  0.790          H  
ATOM   5866 2HB  TYR A 369      13.061   1.108 -47.115  1.00  0.790          H  
ATOM   5867  HD1 TYR A 369      14.922  -1.588 -45.130  1.00  0.790          H  
ATOM   5868  HD2 TYR A 369      11.956   1.531 -45.036  1.00  0.790          H  
ATOM   5869  HE1 TYR A 369      14.168  -2.346 -42.952  1.00  0.790          H  
ATOM   5870  HE2 TYR A 369      11.202   0.739 -42.827  1.00  0.790          H  
ATOM   5871  HH  TYR A 369      11.445  -0.807 -41.220  1.00  0.790          H  
ATOM   5872  N   ASN A 370      15.322   0.820 -49.580  1.00  0.630          N  
ATOM   5873  CA  ASN A 370      15.225   1.346 -50.927  1.00  0.820          C  
ATOM   5874  C   ASN A 370      15.920   0.494 -51.983  1.00  0.810          C  
ATOM   5875  O   ASN A 370      16.128   0.967 -53.102  1.00  0.940          O  
ATOM   5876  CB  ASN A 370      15.698   2.793 -50.966  1.00  1.070          C  
ATOM   5877  CG  ASN A 370      17.099   2.950 -50.601  1.00  1.070          C  
ATOM   5878  OD1 ASN A 370      17.663   2.084 -49.931  1.00  1.070          O  
ATOM   5879  ND2 ASN A 370      17.698   4.042 -51.010  1.00  1.070          N  
ATOM   5880  H   ASN A 370      16.132   1.050 -49.006  1.00  0.760          H  
ATOM   5881  HA  ASN A 370      14.176   1.348 -51.215  1.00  0.980          H  
ATOM   5882 1HB  ASN A 370      15.560   3.190 -51.970  1.00  1.290          H  
ATOM   5883 2HB  ASN A 370      15.104   3.401 -50.288  1.00  1.290          H  
ATOM   5884 1HD2 ASN A 370      18.660   4.198 -50.784  1.00  1.290          H  
ATOM   5885 2HD2 ASN A 370      17.197   4.714 -51.552  1.00  1.290          H  
ATOM   5886  N   SER A 371      16.276  -0.753 -51.654  1.00  0.690          N  
ATOM   5887  CA  SER A 371      16.914  -1.619 -52.642  1.00  0.760          C  
ATOM   5888  C   SER A 371      16.421  -3.073 -52.642  1.00  0.670          C  
ATOM   5889  O   SER A 371      16.551  -3.774 -53.650  1.00  0.840          O  
ATOM   5890  CB  SER A 371      18.404  -1.615 -52.393  1.00  1.040          C  
ATOM   5891  OG  SER A 371      18.692  -2.195 -51.154  1.00  1.040          O  
ATOM   5892  H   SER A 371      16.096  -1.110 -50.717  1.00  0.830          H  
ATOM   5893  HA  SER A 371      16.719  -1.203 -53.629  1.00  0.910          H  
ATOM   5894 1HB  SER A 371      18.917  -2.157 -53.185  1.00  1.240          H  
ATOM   5895 2HB  SER A 371      18.763  -0.586 -52.407  1.00  1.240          H  
ATOM   5896  HG  SER A 371      19.576  -1.894 -50.922  1.00  1.240          H  
ATOM   5897  N   ALA A 372      15.828  -3.528 -51.540  1.00  0.410          N  
ATOM   5898  CA  ALA A 372      15.450  -4.920 -51.381  1.00  0.380          C  
ATOM   5899  C   ALA A 372      13.986  -5.092 -51.008  1.00  0.380          C  
ATOM   5900  O   ALA A 372      13.329  -4.196 -50.473  1.00  0.480          O  
ATOM   5901  CB  ALA A 372      16.318  -5.566 -50.305  1.00  0.540          C  
ATOM   5902  H   ALA A 372      15.736  -2.929 -50.728  1.00  0.490          H  
ATOM   5903  HA  ALA A 372      15.616  -5.427 -52.330  1.00  0.460          H  
ATOM   5904 1HB  ALA A 372      16.053  -6.613 -50.207  1.00  0.650          H  
ATOM   5905 2HB  ALA A 372      17.368  -5.477 -50.580  1.00  0.650          H  
ATOM   5906 3HB  ALA A 372      16.144  -5.058 -49.362  1.00  0.650          H  
ATOM   5907  N   SER A 373      13.478  -6.278 -51.291  1.00  0.330          N  
ATOM   5908  CA  SER A 373      12.125  -6.652 -50.932  1.00  0.360          C  
ATOM   5909  C   SER A 373      12.155  -8.067 -50.421  1.00  0.420          C  
ATOM   5910  O   SER A 373      12.626  -8.975 -51.106  1.00  0.620          O  
ATOM   5911  CB  SER A 373      11.201  -6.550 -52.124  1.00  0.490          C  
ATOM   5912  OG  SER A 373       9.910  -6.968 -51.785  1.00  0.490          O  
ATOM   5913  H   SER A 373      14.057  -6.960 -51.757  1.00  0.400          H  
ATOM   5914  HA  SER A 373      11.766  -6.002 -50.134  1.00  0.430          H  
ATOM   5915 1HB  SER A 373      11.174  -5.519 -52.475  1.00  0.590          H  
ATOM   5916 2HB  SER A 373      11.583  -7.165 -52.937  1.00  0.590          H  
ATOM   5917  HG  SER A 373       9.376  -6.852 -52.571  1.00  0.590          H  
ATOM   5918  N   PHE A 374      11.718  -8.257 -49.184  1.00  0.310          N  
ATOM   5919  CA  PHE A 374      11.771  -9.582 -48.597  1.00  0.320          C  
ATOM   5920  C   PHE A 374      10.375 -10.163 -48.475  1.00  0.290          C  
ATOM   5921  O   PHE A 374       9.407  -9.436 -48.226  1.00  0.300          O  
ATOM   5922  CB  PHE A 374      12.503  -9.540 -47.254  1.00  0.440          C  
ATOM   5923  CG  PHE A 374      14.007  -9.105 -47.347  1.00  0.440          C  
ATOM   5924  CD1 PHE A 374      14.830  -9.364 -48.471  1.00  0.440          C  
ATOM   5925  CD2 PHE A 374      14.590  -8.432 -46.285  1.00  0.440          C  
ATOM   5926  CE1 PHE A 374      16.150  -8.967 -48.500  1.00  0.440          C  
ATOM   5927  CE2 PHE A 374      15.912  -8.041 -46.325  1.00  0.440          C  
ATOM   5928  CZ  PHE A 374      16.690  -8.309 -47.433  1.00  0.440          C  
ATOM   5929  H   PHE A 374      11.342  -7.478 -48.663  1.00  0.370          H  
ATOM   5930  HA  PHE A 374      12.308 -10.230 -49.260  1.00  0.380          H  
ATOM   5931 1HB  PHE A 374      11.993  -8.859 -46.581  1.00  0.530          H  
ATOM   5932 2HB  PHE A 374      12.467 -10.536 -46.797  1.00  0.530          H  
ATOM   5933  HD1 PHE A 374      14.440  -9.873 -49.333  1.00  0.530          H  
ATOM   5934  HD2 PHE A 374      13.990  -8.217 -45.398  1.00  0.530          H  
ATOM   5935  HE1 PHE A 374      16.760  -9.185 -49.380  1.00  0.530          H  
ATOM   5936  HE2 PHE A 374      16.337  -7.524 -45.471  1.00  0.530          H  
ATOM   5937  HZ  PHE A 374      17.732  -7.998 -47.454  1.00  0.530          H  
ATOM   5938  N   SER A 375      10.274 -11.483 -48.635  1.00  0.270          N  
ATOM   5939  CA  SER A 375       8.988 -12.167 -48.566  1.00  0.270          C  
ATOM   5940  C   SER A 375       8.701 -12.591 -47.143  1.00  0.280          C  
ATOM   5941  O   SER A 375       7.556 -12.619 -46.686  1.00  0.320          O  
ATOM   5942  CB  SER A 375       9.017 -13.416 -49.432  1.00  0.380          C  
ATOM   5943  OG  SER A 375       9.261 -13.110 -50.782  1.00  0.380          O  
ATOM   5944  H   SER A 375      11.114 -12.040 -48.789  1.00  0.320          H  
ATOM   5945  HA  SER A 375       8.208 -11.497 -48.903  1.00  0.320          H  
ATOM   5946 1HB  SER A 375       9.790 -14.090 -49.064  1.00  0.450          H  
ATOM   5947 2HB  SER A 375       8.063 -13.932 -49.348  1.00  0.450          H  
ATOM   5948  HG  SER A 375       8.477 -12.596 -51.100  1.00  0.450          H  
ATOM   5949  N   THR A 376       9.777 -12.932 -46.453  1.00  0.250          N  
ATOM   5950  CA  THR A 376       9.762 -13.426 -45.090  1.00  0.270          C  
ATOM   5951  C   THR A 376      10.741 -12.692 -44.202  1.00  0.240          C  
ATOM   5952  O   THR A 376      11.890 -12.430 -44.587  1.00  0.220          O  
ATOM   5953  CB  THR A 376      10.097 -14.936 -45.067  1.00  0.370          C  
ATOM   5954  OG1 THR A 376       9.095 -15.657 -45.790  1.00  0.370          O  
ATOM   5955  CG2 THR A 376      10.231 -15.504 -43.645  1.00  0.370          C  
ATOM   5956  H   THR A 376      10.674 -12.892 -46.936  1.00  0.300          H  
ATOM   5957  HA  THR A 376       8.762 -13.280 -44.681  1.00  0.320          H  
ATOM   5958  HB  THR A 376      11.024 -15.064 -45.562  1.00  0.440          H  
ATOM   5959  HG1 THR A 376       9.103 -15.369 -46.703  1.00  0.440          H  
ATOM   5960 1HG2 THR A 376      10.483 -16.562 -43.712  1.00  0.440          H  
ATOM   5961 2HG2 THR A 376      11.023 -14.990 -43.098  1.00  0.440          H  
ATOM   5962 3HG2 THR A 376       9.289 -15.388 -43.114  1.00  0.440          H  
ATOM   5963  N   PHE A 377      10.283 -12.367 -43.002  1.00  0.260          N  
ATOM   5964  CA  PHE A 377      11.152 -11.820 -41.991  1.00  0.240          C  
ATOM   5965  C   PHE A 377      10.617 -12.060 -40.607  1.00  0.260          C  
ATOM   5966  O   PHE A 377       9.504 -11.645 -40.271  1.00  0.270          O  
ATOM   5967  CB  PHE A 377      11.437 -10.339 -42.157  1.00  0.340          C  
ATOM   5968  CG  PHE A 377      12.372  -9.850 -41.073  1.00  0.340          C  
ATOM   5969  CD1 PHE A 377      13.649 -10.343 -40.996  1.00  0.340          C  
ATOM   5970  CD2 PHE A 377      11.982  -8.909 -40.144  1.00  0.340          C  
ATOM   5971  CE1 PHE A 377      14.527  -9.927 -40.042  1.00  0.340          C  
ATOM   5972  CE2 PHE A 377      12.868  -8.489 -39.181  1.00  0.340          C  
ATOM   5973  CZ  PHE A 377      14.139  -8.997 -39.138  1.00  0.340          C  
ATOM   5974  H   PHE A 377       9.327 -12.586 -42.759  1.00  0.310          H  
ATOM   5975  HA  PHE A 377      12.097 -12.335 -42.069  1.00  0.290          H  
ATOM   5976 1HB  PHE A 377      11.897 -10.151 -43.129  1.00  0.410          H  
ATOM   5977 2HB  PHE A 377      10.524  -9.780 -42.093  1.00  0.410          H  
ATOM   5978  HD1 PHE A 377      13.945 -11.091 -41.709  1.00  0.410          H  
ATOM   5979  HD2 PHE A 377      10.968  -8.500 -40.177  1.00  0.410          H  
ATOM   5980  HE1 PHE A 377      15.534 -10.339 -40.007  1.00  0.410          H  
ATOM   5981  HE2 PHE A 377      12.567  -7.758 -38.462  1.00  0.410          H  
ATOM   5982  HZ  PHE A 377      14.837  -8.659 -38.376  1.00  0.410          H  
ATOM   5983  N   LYS A 378      11.420 -12.729 -39.801  1.00  0.260          N  
ATOM   5984  CA  LYS A 378      11.057 -12.992 -38.423  1.00  0.260          C  
ATOM   5985  C   LYS A 378      12.246 -12.997 -37.493  1.00  0.260          C  
ATOM   5986  O   LYS A 378      13.265 -13.627 -37.774  1.00  0.260          O  
ATOM   5987  CB  LYS A 378      10.339 -14.341 -38.287  1.00  0.360          C  
ATOM   5988  CG  LYS A 378       9.908 -14.664 -36.845  1.00  0.360          C  
ATOM   5989  CD  LYS A 378       9.056 -15.912 -36.748  1.00  0.360          C  
ATOM   5990  CE  LYS A 378       8.766 -16.261 -35.282  1.00  0.360          C  
ATOM   5991  NZ  LYS A 378       7.814 -15.298 -34.638  1.00  0.360          N  
ATOM   5992  H   LYS A 378      12.303 -13.079 -40.189  1.00  0.310          H  
ATOM   5993  HA  LYS A 378      10.385 -12.200 -38.092  1.00  0.310          H  
ATOM   5994 1HB  LYS A 378       9.453 -14.349 -38.923  1.00  0.440          H  
ATOM   5995 2HB  LYS A 378      11.000 -15.140 -38.627  1.00  0.440          H  
ATOM   5996 1HG  LYS A 378      10.797 -14.837 -36.233  1.00  0.440          H  
ATOM   5997 2HG  LYS A 378       9.368 -13.818 -36.433  1.00  0.440          H  
ATOM   5998 1HD  LYS A 378       8.115 -15.754 -37.274  1.00  0.440          H  
ATOM   5999 2HD  LYS A 378       9.578 -16.745 -37.215  1.00  0.440          H  
ATOM   6000 1HE  LYS A 378       8.347 -17.263 -35.231  1.00  0.440          H  
ATOM   6001 2HE  LYS A 378       9.707 -16.242 -34.727  1.00  0.440          H  
ATOM   6002 1HZ  LYS A 378       7.665 -15.571 -33.677  1.00  0.440          H  
ATOM   6003 2HZ  LYS A 378       8.185 -14.360 -34.660  1.00  0.440          H  
ATOM   6004 3HZ  LYS A 378       6.935 -15.317 -35.132  1.00  0.440          H  
ATOM   6005  N   CYS A 379      12.104 -12.333 -36.354  1.00  0.260          N  
ATOM   6006  CA  CYS A 379      13.127 -12.432 -35.324  1.00  0.280          C  
ATOM   6007  C   CYS A 379      12.667 -13.362 -34.224  1.00  0.320          C  
ATOM   6008  O   CYS A 379      11.479 -13.422 -33.899  1.00  0.390          O  
ATOM   6009  CB  CYS A 379      13.502 -11.075 -34.741  1.00  0.380          C  
ATOM   6010  SG  CYS A 379      14.392 -10.004 -35.874  1.00  0.380          S  
ATOM   6011  H   CYS A 379      11.262 -11.803 -36.176  1.00  0.310          H  
ATOM   6012  HA  CYS A 379      14.020 -12.853 -35.763  1.00  0.340          H  
ATOM   6013 1HB  CYS A 379      12.605 -10.557 -34.418  1.00  0.460          H  
ATOM   6014 2HB  CYS A 379      14.124 -11.224 -33.861  1.00  0.460          H  
ATOM   6015  N   TYR A 380      13.623 -14.072 -33.657  1.00  0.280          N  
ATOM   6016  CA  TYR A 380      13.365 -15.019 -32.598  1.00  0.310          C  
ATOM   6017  C   TYR A 380      13.928 -14.520 -31.272  1.00  0.360          C  
ATOM   6018  O   TYR A 380      13.284 -14.654 -30.230  1.00  0.440          O  
ATOM   6019  CB  TYR A 380      13.986 -16.357 -33.018  1.00  0.420          C  
ATOM   6020  CG  TYR A 380      13.360 -16.923 -34.315  1.00  0.420          C  
ATOM   6021  CD1 TYR A 380      13.787 -16.456 -35.549  1.00  0.420          C  
ATOM   6022  CD2 TYR A 380      12.390 -17.910 -34.270  1.00  0.420          C  
ATOM   6023  CE1 TYR A 380      13.252 -16.942 -36.702  1.00  0.420          C  
ATOM   6024  CE2 TYR A 380      11.858 -18.408 -35.453  1.00  0.420          C  
ATOM   6025  CZ  TYR A 380      12.294 -17.921 -36.663  1.00  0.420          C  
ATOM   6026  OH  TYR A 380      11.777 -18.406 -37.844  1.00  0.420          O  
ATOM   6027  H   TYR A 380      14.583 -13.969 -33.990  1.00  0.340          H  
ATOM   6028  HA  TYR A 380      12.288 -15.139 -32.485  1.00  0.370          H  
ATOM   6029 1HB  TYR A 380      15.061 -16.224 -33.180  1.00  0.510          H  
ATOM   6030 2HB  TYR A 380      13.865 -17.090 -32.222  1.00  0.510          H  
ATOM   6031  HD1 TYR A 380      14.549 -15.681 -35.605  1.00  0.510          H  
ATOM   6032  HD2 TYR A 380      12.044 -18.296 -33.311  1.00  0.510          H  
ATOM   6033  HE1 TYR A 380      13.583 -16.549 -37.647  1.00  0.510          H  
ATOM   6034  HE2 TYR A 380      11.094 -19.184 -35.424  1.00  0.510          H  
ATOM   6035  HH  TYR A 380      12.174 -17.935 -38.585  1.00  0.510          H  
ATOM   6036  N   GLY A 381      15.128 -13.926 -31.312  1.00  0.340          N  
ATOM   6037  CA  GLY A 381      15.762 -13.466 -30.074  1.00  0.420          C  
ATOM   6038  C   GLY A 381      15.327 -12.079 -29.590  1.00  0.290          C  
ATOM   6039  O   GLY A 381      15.382 -11.798 -28.392  1.00  0.500          O  
ATOM   6040  H   GLY A 381      15.607 -13.835 -32.213  1.00  0.410          H  
ATOM   6041 1HA  GLY A 381      15.572 -14.197 -29.290  1.00  0.500          H  
ATOM   6042 2HA  GLY A 381      16.835 -13.447 -30.216  1.00  0.500          H  
ATOM   6043  N   VAL A 382      14.967 -11.193 -30.520  1.00  0.380          N  
ATOM   6044  CA  VAL A 382      14.597  -9.809 -30.208  1.00  0.330          C  
ATOM   6045  C   VAL A 382      13.356  -9.388 -30.962  1.00  0.280          C  
ATOM   6046  O   VAL A 382      13.029  -9.986 -31.984  1.00  0.350          O  
ATOM   6047  CB  VAL A 382      15.726  -8.837 -30.611  1.00  0.480          C  
ATOM   6048  CG1 VAL A 382      16.978  -9.145 -29.864  1.00  0.480          C  
ATOM   6049  CG2 VAL A 382      15.990  -8.933 -32.114  1.00  0.480          C  
ATOM   6050  H   VAL A 382      14.930 -11.502 -31.478  1.00  0.460          H  
ATOM   6051  HA  VAL A 382      14.399  -9.722 -29.139  1.00  0.400          H  
ATOM   6052  HB  VAL A 382      15.426  -7.817 -30.353  1.00  0.580          H  
ATOM   6053 1HG1 VAL A 382      17.740  -8.432 -30.158  1.00  0.580          H  
ATOM   6054 2HG1 VAL A 382      16.784  -9.065 -28.796  1.00  0.580          H  
ATOM   6055 3HG1 VAL A 382      17.316 -10.150 -30.096  1.00  0.580          H  
ATOM   6056 1HG2 VAL A 382      16.771  -8.248 -32.350  1.00  0.580          H  
ATOM   6057 2HG2 VAL A 382      16.297  -9.941 -32.376  1.00  0.580          H  
ATOM   6058 3HG2 VAL A 382      15.098  -8.671 -32.690  1.00  0.580          H  
ATOM   6059  N   SER A 383      12.711  -8.307 -30.537  1.00  0.270          N  
ATOM   6060  CA  SER A 383      11.660  -7.751 -31.369  1.00  0.240          C  
ATOM   6061  C   SER A 383      12.377  -6.924 -32.453  1.00  0.210          C  
ATOM   6062  O   SER A 383      13.299  -6.179 -32.122  1.00  0.250          O  
ATOM   6063  CB  SER A 383      10.710  -6.879 -30.556  1.00  0.350          C  
ATOM   6064  OG  SER A 383       9.991  -7.634 -29.598  1.00  0.350          O  
ATOM   6065  H   SER A 383      12.951  -7.846 -29.654  1.00  0.320          H  
ATOM   6066  HA  SER A 383      11.089  -8.570 -31.787  1.00  0.290          H  
ATOM   6067 1HB  SER A 383      11.283  -6.102 -30.046  1.00  0.420          H  
ATOM   6068 2HB  SER A 383      10.014  -6.373 -31.226  1.00  0.420          H  
ATOM   6069  HG  SER A 383       9.299  -8.096 -30.091  1.00  0.420          H  
ATOM   6070  N   PRO A 384      11.984  -6.986 -33.745  1.00  0.250          N  
ATOM   6071  CA  PRO A 384      12.574  -6.230 -34.854  1.00  0.330          C  
ATOM   6072  C   PRO A 384      12.726  -4.730 -34.603  1.00  0.270          C  
ATOM   6073  O   PRO A 384      13.712  -4.113 -34.999  1.00  0.350          O  
ATOM   6074  CB  PRO A 384      11.556  -6.465 -35.965  1.00  0.490          C  
ATOM   6075  CG  PRO A 384      10.989  -7.818 -35.680  1.00  0.490          C  
ATOM   6076  CD  PRO A 384      10.883  -7.883 -34.163  1.00  0.490          C  
ATOM   6077  HA  PRO A 384      13.536  -6.687 -35.119  1.00  0.400          H  
ATOM   6078 1HB  PRO A 384      10.786  -5.697 -35.917  1.00  0.590          H  
ATOM   6079 2HB  PRO A 384      12.032  -6.356 -36.936  1.00  0.590          H  
ATOM   6080 1HG  PRO A 384      10.015  -7.934 -36.184  1.00  0.590          H  
ATOM   6081 2HG  PRO A 384      11.652  -8.593 -36.091  1.00  0.590          H  
ATOM   6082 1HD  PRO A 384       9.905  -7.504 -33.809  1.00  0.590          H  
ATOM   6083 2HD  PRO A 384      11.070  -8.921 -33.867  1.00  0.590          H  
ATOM   6084  N   THR A 385      11.792  -4.162 -33.863  1.00  0.210          N  
ATOM   6085  CA  THR A 385      11.758  -2.752 -33.547  1.00  0.210          C  
ATOM   6086  C   THR A 385      12.930  -2.295 -32.693  1.00  0.220          C  
ATOM   6087  O   THR A 385      13.338  -1.135 -32.753  1.00  0.420          O  
ATOM   6088  CB  THR A 385      10.478  -2.498 -32.766  1.00  0.290          C  
ATOM   6089  OG1 THR A 385      10.541  -3.335 -31.621  1.00  0.290          O  
ATOM   6090  CG2 THR A 385       9.235  -2.865 -33.606  1.00  0.290          C  
ATOM   6091  H   THR A 385      10.995  -4.688 -33.531  1.00  0.250          H  
ATOM   6092  HA  THR A 385      11.757  -2.184 -34.477  1.00  0.250          H  
ATOM   6093  HB  THR A 385      10.430  -1.457 -32.453  1.00  0.350          H  
ATOM   6094  HG1 THR A 385       9.802  -3.143 -30.997  1.00  0.350          H  
ATOM   6095 1HG2 THR A 385       8.337  -2.706 -33.005  1.00  0.350          H  
ATOM   6096 2HG2 THR A 385       9.200  -2.234 -34.483  1.00  0.350          H  
ATOM   6097 3HG2 THR A 385       9.268  -3.909 -33.912  1.00  0.350          H  
ATOM   6098  N   LYS A 386      13.491  -3.206 -31.910  1.00  0.300          N  
ATOM   6099  CA  LYS A 386      14.569  -2.886 -31.004  1.00  0.370          C  
ATOM   6100  C   LYS A 386      15.929  -3.086 -31.649  1.00  0.400          C  
ATOM   6101  O   LYS A 386      16.950  -2.753 -31.055  1.00  0.370          O  
ATOM   6102  CB  LYS A 386      14.462  -3.754 -29.764  1.00  0.490          C  
ATOM   6103  CG  LYS A 386      13.149  -3.617 -28.979  1.00  0.490          C  
ATOM   6104  CD  LYS A 386      12.942  -2.288 -28.309  1.00  0.490          C  
ATOM   6105  CE  LYS A 386      11.729  -2.397 -27.378  1.00  0.490          C  
ATOM   6106  NZ  LYS A 386      11.406  -1.125 -26.696  1.00  0.490          N  
ATOM   6107  H   LYS A 386      13.149  -4.173 -31.929  1.00  0.360          H  
ATOM   6108  HA  LYS A 386      14.489  -1.836 -30.720  1.00  0.440          H  
ATOM   6109 1HB  LYS A 386      14.558  -4.805 -30.051  1.00  0.590          H  
ATOM   6110 2HB  LYS A 386      15.286  -3.525 -29.088  1.00  0.590          H  
ATOM   6111 1HG  LYS A 386      12.309  -3.808 -29.645  1.00  0.590          H  
ATOM   6112 2HG  LYS A 386      13.124  -4.332 -28.227  1.00  0.590          H  
ATOM   6113 1HD  LYS A 386      13.829  -2.022 -27.727  1.00  0.590          H  
ATOM   6114 2HD  LYS A 386      12.758  -1.516 -29.055  1.00  0.590          H  
ATOM   6115 1HE  LYS A 386      10.861  -2.721 -27.959  1.00  0.590          H  
ATOM   6116 2HE  LYS A 386      11.944  -3.155 -26.619  1.00  0.590          H  
ATOM   6117 1HZ  LYS A 386      10.604  -1.298 -26.101  1.00  0.590          H  
ATOM   6118 2HZ  LYS A 386      12.198  -0.818 -26.138  1.00  0.590          H  
ATOM   6119 3HZ  LYS A 386      11.185  -0.421 -27.379  1.00  0.590          H  
ATOM   6120  N   LEU A 387      15.970  -3.565 -32.890  1.00  0.460          N  
ATOM   6121  CA  LEU A 387      17.252  -3.840 -33.522  1.00  0.500          C  
ATOM   6122  C   LEU A 387      18.142  -2.611 -33.628  1.00  0.500          C  
ATOM   6123  O   LEU A 387      19.354  -2.718 -33.529  1.00  0.570          O  
ATOM   6124  CB  LEU A 387      17.055  -4.450 -34.923  1.00  0.680          C  
ATOM   6125  CG  LEU A 387      16.530  -5.924 -35.014  1.00  0.680          C  
ATOM   6126  CD1 LEU A 387      16.134  -6.234 -36.468  1.00  0.680          C  
ATOM   6127  CD2 LEU A 387      17.633  -6.902 -34.583  1.00  0.680          C  
ATOM   6128  H   LEU A 387      15.105  -3.767 -33.404  1.00  0.550          H  
ATOM   6129  HA  LEU A 387      17.778  -4.560 -32.899  1.00  0.600          H  
ATOM   6130 1HB  LEU A 387      16.327  -3.833 -35.444  1.00  0.820          H  
ATOM   6131 2HB  LEU A 387      18.000  -4.394 -35.462  1.00  0.820          H  
ATOM   6132  HG  LEU A 387      15.660  -6.046 -34.370  1.00  0.820          H  
ATOM   6133 1HD1 LEU A 387      15.768  -7.259 -36.531  1.00  0.820          H  
ATOM   6134 2HD1 LEU A 387      15.342  -5.546 -36.783  1.00  0.820          H  
ATOM   6135 3HD1 LEU A 387      16.997  -6.117 -37.122  1.00  0.820          H  
ATOM   6136 1HD2 LEU A 387      17.256  -7.922 -34.666  1.00  0.820          H  
ATOM   6137 2HD2 LEU A 387      18.505  -6.788 -35.230  1.00  0.820          H  
ATOM   6138 3HD2 LEU A 387      17.917  -6.710 -33.568  1.00  0.820          H  
ATOM   6139  N   ASN A 388      17.565  -1.417 -33.797  1.00  0.500          N  
ATOM   6140  CA  ASN A 388      18.413  -0.244 -33.939  1.00  0.520          C  
ATOM   6141  C   ASN A 388      18.879   0.390 -32.620  1.00  0.440          C  
ATOM   6142  O   ASN A 388      19.620   1.368 -32.649  1.00  0.430          O  
ATOM   6143  CB  ASN A 388      17.764   0.801 -34.820  1.00  0.720          C  
ATOM   6144  CG  ASN A 388      17.771   0.409 -36.268  1.00  0.720          C  
ATOM   6145  OD1 ASN A 388      18.634  -0.354 -36.711  1.00  0.720          O  
ATOM   6146  ND2 ASN A 388      16.840   0.931 -37.018  1.00  0.720          N  
ATOM   6147  H   ASN A 388      16.558  -1.337 -33.865  1.00  0.600          H  
ATOM   6148  HA  ASN A 388      19.324  -0.564 -34.449  1.00  0.620          H  
ATOM   6149 1HB  ASN A 388      16.732   0.952 -34.500  1.00  0.860          H  
ATOM   6150 2HB  ASN A 388      18.284   1.752 -34.709  1.00  0.860          H  
ATOM   6151 1HD2 ASN A 388      16.807   0.727 -38.000  1.00  0.860          H  
ATOM   6152 2HD2 ASN A 388      16.164   1.551 -36.620  1.00  0.860          H  
ATOM   6153  N   ASP A 389      18.453  -0.155 -31.475  1.00  0.420          N  
ATOM   6154  CA  ASP A 389      18.887   0.345 -30.161  1.00  0.380          C  
ATOM   6155  C   ASP A 389      19.998  -0.520 -29.583  1.00  0.310          C  
ATOM   6156  O   ASP A 389      20.600  -0.198 -28.554  1.00  0.280          O  
ATOM   6157  CB  ASP A 389      17.733   0.378 -29.153  1.00  0.550          C  
ATOM   6158  CG  ASP A 389      16.679   1.452 -29.402  1.00  0.550          C  
ATOM   6159  OD1 ASP A 389      17.041   2.540 -29.827  1.00  0.550          O  
ATOM   6160  OD2 ASP A 389      15.536   1.211 -29.125  1.00  0.550          O  
ATOM   6161  H   ASP A 389      17.832  -0.971 -31.495  1.00  0.500          H  
ATOM   6162  HA  ASP A 389      19.277   1.357 -30.289  1.00  0.460          H  
ATOM   6163 1HB  ASP A 389      17.232  -0.600 -29.175  1.00  0.660          H  
ATOM   6164 2HB  ASP A 389      18.134   0.500 -28.146  1.00  0.660          H  
ATOM   6165  N   LEU A 390      20.209  -1.658 -30.221  1.00  0.410          N  
ATOM   6166  CA  LEU A 390      21.100  -2.706 -29.761  1.00  0.360          C  
ATOM   6167  C   LEU A 390      22.430  -2.767 -30.483  1.00  0.350          C  
ATOM   6168  O   LEU A 390      22.645  -2.096 -31.504  1.00  0.390          O  
ATOM   6169  CB  LEU A 390      20.362  -4.042 -29.870  1.00  0.520          C  
ATOM   6170  CG  LEU A 390      19.031  -4.178 -29.043  1.00  0.520          C  
ATOM   6171  CD1 LEU A 390      18.340  -5.478 -29.436  1.00  0.520          C  
ATOM   6172  CD2 LEU A 390      19.315  -4.156 -27.511  1.00  0.520          C  
ATOM   6173  H   LEU A 390      19.724  -1.803 -31.101  1.00  0.490          H  
ATOM   6174  HA  LEU A 390      21.314  -2.516 -28.724  1.00  0.430          H  
ATOM   6175 1HB  LEU A 390      20.084  -4.157 -30.912  1.00  0.630          H  
ATOM   6176 2HB  LEU A 390      21.035  -4.853 -29.600  1.00  0.630          H  
ATOM   6177  HG  LEU A 390      18.376  -3.356 -29.273  1.00  0.630          H  
ATOM   6178 1HD1 LEU A 390      17.406  -5.572 -28.881  1.00  0.630          H  
ATOM   6179 2HD1 LEU A 390      18.120  -5.465 -30.503  1.00  0.630          H  
ATOM   6180 3HD1 LEU A 390      18.984  -6.309 -29.213  1.00  0.630          H  
ATOM   6181 1HD2 LEU A 390      18.369  -4.252 -26.973  1.00  0.630          H  
ATOM   6182 2HD2 LEU A 390      19.961  -4.961 -27.223  1.00  0.630          H  
ATOM   6183 3HD2 LEU A 390      19.775  -3.219 -27.228  1.00  0.630          H  
ATOM   6184  N   CYS A 391      23.332  -3.556 -29.904  1.00  0.310          N  
ATOM   6185  CA  CYS A 391      24.630  -3.849 -30.496  1.00  0.310          C  
ATOM   6186  C   CYS A 391      24.924  -5.322 -30.277  1.00  0.290          C  
ATOM   6187  O   CYS A 391      24.672  -5.861 -29.204  1.00  0.280          O  
ATOM   6188  CB  CYS A 391      25.742  -2.990 -29.899  1.00  0.430          C  
ATOM   6189  SG  CYS A 391      27.341  -3.251 -30.697  1.00  0.430          S  
ATOM   6190  H   CYS A 391      23.078  -4.033 -29.052  1.00  0.370          H  
ATOM   6191  HA  CYS A 391      24.575  -3.672 -31.561  1.00  0.370          H  
ATOM   6192 1HB  CYS A 391      25.483  -1.945 -29.993  1.00  0.520          H  
ATOM   6193 2HB  CYS A 391      25.848  -3.216 -28.843  1.00  0.520          H  
ATOM   6194  N   PHE A 392      25.377  -5.974 -31.338  1.00  0.300          N  
ATOM   6195  CA  PHE A 392      25.500  -7.411 -31.367  1.00  0.310          C  
ATOM   6196  C   PHE A 392      26.927  -7.977 -31.373  1.00  0.310          C  
ATOM   6197  O   PHE A 392      27.904  -7.394 -31.900  1.00  0.330          O  
ATOM   6198  CB  PHE A 392      24.734  -7.862 -32.597  1.00  0.430          C  
ATOM   6199  CG  PHE A 392      23.303  -7.387 -32.550  1.00  0.430          C  
ATOM   6200  CD1 PHE A 392      22.930  -6.233 -33.244  1.00  0.430          C  
ATOM   6201  CD2 PHE A 392      22.352  -8.024 -31.804  1.00  0.430          C  
ATOM   6202  CE1 PHE A 392      21.632  -5.762 -33.183  1.00  0.430          C  
ATOM   6203  CE2 PHE A 392      21.055  -7.547 -31.751  1.00  0.430          C  
ATOM   6204  CZ  PHE A 392      20.706  -6.429 -32.436  1.00  0.430          C  
ATOM   6205  H   PHE A 392      25.611  -5.443 -32.167  1.00  0.360          H  
ATOM   6206  HA  PHE A 392      24.996  -7.808 -30.483  1.00  0.370          H  
ATOM   6207 1HB  PHE A 392      25.199  -7.456 -33.487  1.00  0.520          H  
ATOM   6208 2HB  PHE A 392      24.740  -8.938 -32.661  1.00  0.520          H  
ATOM   6209  HD1 PHE A 392      23.679  -5.694 -33.836  1.00  0.520          H  
ATOM   6210  HD2 PHE A 392      22.634  -8.910 -31.239  1.00  0.520          H  
ATOM   6211  HE1 PHE A 392      21.346  -4.852 -33.726  1.00  0.520          H  
ATOM   6212  HE2 PHE A 392      20.311  -8.058 -31.156  1.00  0.520          H  
ATOM   6213  HZ  PHE A 392      19.697  -6.055 -32.382  1.00  0.520          H  
ATOM   6214  N   THR A 393      27.020  -9.186 -30.822  1.00  0.310          N  
ATOM   6215  CA  THR A 393      28.274  -9.915 -30.722  1.00  0.320          C  
ATOM   6216  C   THR A 393      28.297 -11.202 -31.520  1.00  0.320          C  
ATOM   6217  O   THR A 393      27.285 -11.896 -31.649  1.00  0.300          O  
ATOM   6218  CB  THR A 393      28.604 -10.197 -29.251  1.00  0.440          C  
ATOM   6219  OG1 THR A 393      28.716  -8.970 -28.613  1.00  0.440          O  
ATOM   6220  CG2 THR A 393      29.912 -10.954 -29.122  1.00  0.440          C  
ATOM   6221  H   THR A 393      26.188  -9.608 -30.397  1.00  0.370          H  
ATOM   6222  HA  THR A 393      29.065  -9.277 -31.112  1.00  0.380          H  
ATOM   6223  HB  THR A 393      27.810 -10.744 -28.787  1.00  0.530          H  
ATOM   6224  HG1 THR A 393      29.196  -9.065 -27.781  1.00  0.530          H  
ATOM   6225 1HG2 THR A 393      30.134 -11.100 -28.088  1.00  0.530          H  
ATOM   6226 2HG2 THR A 393      29.836 -11.917 -29.586  1.00  0.530          H  
ATOM   6227 3HG2 THR A 393      30.715 -10.380 -29.578  1.00  0.530          H  
ATOM   6228  N   ASN A 394      29.463 -11.500 -32.118  1.00  0.350          N  
ATOM   6229  CA  ASN A 394      29.628 -12.747 -32.860  1.00  0.360          C  
ATOM   6230  C   ASN A 394      28.536 -12.944 -33.884  1.00  0.330          C  
ATOM   6231  O   ASN A 394      27.871 -13.977 -33.900  1.00  0.330          O  
ATOM   6232  CB  ASN A 394      29.740 -13.946 -31.927  1.00  0.500          C  
ATOM   6233  CG  ASN A 394      31.020 -13.948 -31.146  1.00  0.500          C  
ATOM   6234  OD1 ASN A 394      32.015 -13.325 -31.553  1.00  0.500          O  
ATOM   6235  ND2 ASN A 394      31.052 -14.657 -30.053  1.00  0.500          N  
ATOM   6236  H   ASN A 394      30.250 -10.874 -32.006  1.00  0.420          H  
ATOM   6237  HA  ASN A 394      30.561 -12.683 -33.422  1.00  0.430          H  
ATOM   6238 1HB  ASN A 394      28.912 -13.928 -31.215  1.00  0.600          H  
ATOM   6239 2HB  ASN A 394      29.656 -14.868 -32.468  1.00  0.600          H  
ATOM   6240 1HD2 ASN A 394      31.898 -14.700 -29.522  1.00  0.600          H  
ATOM   6241 2HD2 ASN A 394      30.232 -15.181 -29.731  1.00  0.600          H  
ATOM   6242  N   VAL A 395      28.322 -11.923 -34.700  1.00  0.310          N  
ATOM   6243  CA  VAL A 395      27.278 -11.964 -35.704  1.00  0.310          C  
ATOM   6244  C   VAL A 395      27.705 -12.769 -36.928  1.00  0.310          C  
ATOM   6245  O   VAL A 395      28.772 -12.522 -37.504  1.00  0.290          O  
ATOM   6246  CB  VAL A 395      26.925 -10.528 -36.150  1.00  0.430          C  
ATOM   6247  CG1 VAL A 395      25.850 -10.548 -37.268  1.00  0.430          C  
ATOM   6248  CG2 VAL A 395      26.457  -9.722 -34.951  1.00  0.430          C  
ATOM   6249  H   VAL A 395      28.921 -11.113 -34.615  1.00  0.370          H  
ATOM   6250  HA  VAL A 395      26.401 -12.427 -35.262  1.00  0.370          H  
ATOM   6251  HB  VAL A 395      27.817 -10.064 -36.569  1.00  0.520          H  
ATOM   6252 1HG1 VAL A 395      25.634  -9.526 -37.577  1.00  0.520          H  
ATOM   6253 2HG1 VAL A 395      26.201 -11.109 -38.129  1.00  0.520          H  
ATOM   6254 3HG1 VAL A 395      24.938 -11.016 -36.884  1.00  0.520          H  
ATOM   6255 1HG2 VAL A 395      26.228  -8.720 -35.274  1.00  0.520          H  
ATOM   6256 2HG2 VAL A 395      25.583 -10.173 -34.540  1.00  0.520          H  
ATOM   6257 3HG2 VAL A 395      27.235  -9.689 -34.191  1.00  0.520          H  
ATOM   6258  N   TYR A 396      26.867 -13.730 -37.322  1.00  0.330          N  
ATOM   6259  CA  TYR A 396      27.157 -14.534 -38.509  1.00  0.340          C  
ATOM   6260  C   TYR A 396      25.970 -14.639 -39.446  1.00  0.370          C  
ATOM   6261  O   TYR A 396      24.825 -14.824 -39.021  1.00  0.400          O  
ATOM   6262  CB  TYR A 396      27.637 -15.946 -38.133  1.00  0.470          C  
ATOM   6263  CG  TYR A 396      28.942 -15.931 -37.420  1.00  0.470          C  
ATOM   6264  CD1 TYR A 396      28.991 -15.835 -36.055  1.00  0.470          C  
ATOM   6265  CD2 TYR A 396      30.099 -15.979 -38.146  1.00  0.470          C  
ATOM   6266  CE1 TYR A 396      30.198 -15.766 -35.417  1.00  0.470          C  
ATOM   6267  CE2 TYR A 396      31.296 -15.910 -37.507  1.00  0.470          C  
ATOM   6268  CZ  TYR A 396      31.350 -15.793 -36.144  1.00  0.470          C  
ATOM   6269  OH  TYR A 396      32.567 -15.700 -35.504  1.00  0.470          O  
ATOM   6270  H   TYR A 396      26.012 -13.874 -36.773  1.00  0.400          H  
ATOM   6271  HA  TYR A 396      27.955 -14.044 -39.064  1.00  0.410          H  
ATOM   6272 1HB  TYR A 396      26.898 -16.430 -37.495  1.00  0.570          H  
ATOM   6273 2HB  TYR A 396      27.743 -16.542 -39.035  1.00  0.570          H  
ATOM   6274  HD1 TYR A 396      28.066 -15.798 -35.483  1.00  0.570          H  
ATOM   6275  HD2 TYR A 396      30.062 -16.057 -39.232  1.00  0.570          H  
ATOM   6276  HE1 TYR A 396      30.241 -15.681 -34.351  1.00  0.570          H  
ATOM   6277  HE2 TYR A 396      32.212 -15.940 -38.077  1.00  0.570          H  
ATOM   6278  HH  TYR A 396      32.435 -15.627 -34.554  1.00  0.570          H  
ATOM   6279  N   ALA A 397      26.250 -14.573 -40.741  1.00  0.360          N  
ATOM   6280  CA  ALA A 397      25.203 -14.737 -41.738  1.00  0.370          C  
ATOM   6281  C   ALA A 397      25.309 -16.068 -42.471  1.00  0.370          C  
ATOM   6282  O   ALA A 397      26.271 -16.307 -43.209  1.00  0.420          O  
ATOM   6283  CB  ALA A 397      25.249 -13.607 -42.753  1.00  0.510          C  
ATOM   6284  H   ALA A 397      27.219 -14.394 -41.022  1.00  0.430          H  
ATOM   6285  HA  ALA A 397      24.245 -14.713 -41.231  1.00  0.440          H  
ATOM   6286 1HB  ALA A 397      24.444 -13.735 -43.469  1.00  0.620          H  
ATOM   6287 2HB  ALA A 397      25.128 -12.666 -42.242  1.00  0.620          H  
ATOM   6288 3HB  ALA A 397      26.201 -13.618 -43.273  1.00  0.620          H  
ATOM   6289  N   ASP A 398      24.314 -16.929 -42.263  1.00  0.300          N  
ATOM   6290  CA  ASP A 398      24.223 -18.229 -42.934  1.00  0.320          C  
ATOM   6291  C   ASP A 398      23.453 -18.017 -44.225  1.00  0.470          C  
ATOM   6292  O   ASP A 398      22.311 -17.557 -44.191  1.00  0.740          O  
ATOM   6293  CB  ASP A 398      23.500 -19.300 -42.111  1.00  0.440          C  
ATOM   6294  CG  ASP A 398      24.256 -19.945 -40.917  1.00  0.440          C  
ATOM   6295  OD1 ASP A 398      25.457 -20.188 -40.968  1.00  0.440          O  
ATOM   6296  OD2 ASP A 398      23.587 -20.274 -39.988  1.00  0.440          O  
ATOM   6297  H   ASP A 398      23.577 -16.646 -41.608  1.00  0.360          H  
ATOM   6298  HA  ASP A 398      25.224 -18.582 -43.172  1.00  0.380          H  
ATOM   6299 1HB  ASP A 398      22.626 -18.857 -41.720  1.00  0.530          H  
ATOM   6300 2HB  ASP A 398      23.169 -20.093 -42.782  1.00  0.530          H  
ATOM   6301  N   SER A 399      24.053 -18.321 -45.370  1.00  0.300          N  
ATOM   6302  CA  SER A 399      23.394 -18.022 -46.644  1.00  0.360          C  
ATOM   6303  C   SER A 399      23.243 -19.182 -47.640  1.00  0.340          C  
ATOM   6304  O   SER A 399      24.198 -19.911 -47.964  1.00  0.340          O  
ATOM   6305  CB  SER A 399      24.105 -16.876 -47.303  1.00  0.480          C  
ATOM   6306  OG  SER A 399      23.563 -16.643 -48.543  1.00  0.480          O  
ATOM   6307  H   SER A 399      24.998 -18.710 -45.348  1.00  0.360          H  
ATOM   6308  HA  SER A 399      22.390 -17.679 -46.416  1.00  0.430          H  
ATOM   6309 1HB  SER A 399      24.001 -15.983 -46.684  1.00  0.580          H  
ATOM   6310 2HB  SER A 399      25.168 -17.098 -47.392  1.00  0.580          H  
ATOM   6311  HG  SER A 399      23.906 -15.786 -48.808  1.00  0.580          H  
ATOM   6312  N   PHE A 400      21.990 -19.377 -48.084  1.00  0.340          N  
ATOM   6313  CA  PHE A 400      21.629 -20.470 -48.999  1.00  0.330          C  
ATOM   6314  C   PHE A 400      20.339 -20.339 -49.837  1.00  0.320          C  
ATOM   6315  O   PHE A 400      19.482 -19.487 -49.594  1.00  0.300          O  
ATOM   6316  CB  PHE A 400      21.549 -21.761 -48.200  1.00  0.470          C  
ATOM   6317  CG  PHE A 400      20.601 -21.712 -46.993  1.00  0.470          C  
ATOM   6318  CD1 PHE A 400      19.283 -22.076 -47.116  1.00  0.470          C  
ATOM   6319  CD2 PHE A 400      21.057 -21.307 -45.726  1.00  0.470          C  
ATOM   6320  CE1 PHE A 400      18.429 -22.061 -46.024  1.00  0.470          C  
ATOM   6321  CE2 PHE A 400      20.211 -21.282 -44.644  1.00  0.470          C  
ATOM   6322  CZ  PHE A 400      18.896 -21.667 -44.790  1.00  0.470          C  
ATOM   6323  H   PHE A 400      21.271 -18.726 -47.739  1.00  0.410          H  
ATOM   6324  HA  PHE A 400      22.456 -20.566 -49.698  1.00  0.400          H  
ATOM   6325 1HB  PHE A 400      21.199 -22.543 -48.864  1.00  0.560          H  
ATOM   6326 2HB  PHE A 400      22.519 -22.040 -47.886  1.00  0.560          H  
ATOM   6327  HD1 PHE A 400      18.926 -22.376 -48.087  1.00  0.560          H  
ATOM   6328  HD2 PHE A 400      22.091 -21.006 -45.598  1.00  0.560          H  
ATOM   6329  HE1 PHE A 400      17.390 -22.355 -46.145  1.00  0.560          H  
ATOM   6330  HE2 PHE A 400      20.581 -20.962 -43.669  1.00  0.560          H  
ATOM   6331  HZ  PHE A 400      18.228 -21.650 -43.930  1.00  0.560          H  
ATOM   6332  N   VAL A 401      20.198 -21.229 -50.838  1.00  0.330          N  
ATOM   6333  CA  VAL A 401      18.967 -21.323 -51.653  1.00  0.330          C  
ATOM   6334  C   VAL A 401      18.197 -22.645 -51.509  1.00  0.320          C  
ATOM   6335  O   VAL A 401      18.756 -23.737 -51.622  1.00  0.340          O  
ATOM   6336  CB  VAL A 401      19.269 -21.095 -53.150  1.00  0.460          C  
ATOM   6337  CG1 VAL A 401      17.993 -21.261 -54.046  1.00  0.460          C  
ATOM   6338  CG2 VAL A 401      19.801 -19.717 -53.317  1.00  0.460          C  
ATOM   6339  H   VAL A 401      21.002 -21.832 -51.045  1.00  0.400          H  
ATOM   6340  HA  VAL A 401      18.304 -20.525 -51.330  1.00  0.400          H  
ATOM   6341  HB  VAL A 401      19.991 -21.815 -53.462  1.00  0.550          H  
ATOM   6342 1HG1 VAL A 401      18.261 -21.088 -55.091  1.00  0.550          H  
ATOM   6343 2HG1 VAL A 401      17.588 -22.266 -53.951  1.00  0.550          H  
ATOM   6344 3HG1 VAL A 401      17.233 -20.536 -53.744  1.00  0.550          H  
ATOM   6345 1HG2 VAL A 401      20.046 -19.526 -54.361  1.00  0.550          H  
ATOM   6346 2HG2 VAL A 401      19.051 -19.013 -52.987  1.00  0.550          H  
ATOM   6347 3HG2 VAL A 401      20.674 -19.628 -52.716  1.00  0.550          H  
ATOM   6348  N   ILE A 402      16.894 -22.487 -51.250  1.00  0.300          N  
ATOM   6349  CA  ILE A 402      15.878 -23.551 -51.090  1.00  0.290          C  
ATOM   6350  C   ILE A 402      14.606 -23.266 -51.899  1.00  0.260          C  
ATOM   6351  O   ILE A 402      14.494 -22.206 -52.517  1.00  0.290          O  
ATOM   6352  CB  ILE A 402      15.537 -23.785 -49.606  1.00  0.410          C  
ATOM   6353  CG1 ILE A 402      15.008 -22.473 -48.979  1.00  0.410          C  
ATOM   6354  CG2 ILE A 402      16.703 -24.369 -48.893  1.00  0.410          C  
ATOM   6355  CD1 ILE A 402      14.479 -22.617 -47.576  1.00  0.410          C  
ATOM   6356  H   ILE A 402      16.598 -21.504 -51.193  1.00  0.360          H  
ATOM   6357  HA  ILE A 402      16.301 -24.480 -51.472  1.00  0.350          H  
ATOM   6358  HB  ILE A 402      14.721 -24.504 -49.547  1.00  0.490          H  
ATOM   6359 1HG1 ILE A 402      15.810 -21.740 -48.978  1.00  0.490          H  
ATOM   6360 2HG1 ILE A 402      14.188 -22.093 -49.597  1.00  0.490          H  
ATOM   6361 1HG2 ILE A 402      16.461 -24.581 -47.861  1.00  0.490          H  
ATOM   6362 2HG2 ILE A 402      16.976 -25.298 -49.389  1.00  0.490          H  
ATOM   6363 3HG2 ILE A 402      17.517 -23.690 -48.940  1.00  0.490          H  
ATOM   6364 1HD1 ILE A 402      14.129 -21.658 -47.247  1.00  0.490          H  
ATOM   6365 2HD1 ILE A 402      13.664 -23.321 -47.580  1.00  0.490          H  
ATOM   6366 3HD1 ILE A 402      15.243 -22.961 -46.898  1.00  0.490          H  
ATOM   6367  N   ARG A 403      13.656 -24.215 -51.938  1.00  0.230          N  
ATOM   6368  CA  ARG A 403      12.369 -23.926 -52.596  1.00  0.230          C  
ATOM   6369  C   ARG A 403      11.459 -23.137 -51.677  1.00  0.220          C  
ATOM   6370  O   ARG A 403      11.466 -23.334 -50.468  1.00  0.230          O  
ATOM   6371  CB  ARG A 403      11.629 -25.181 -53.034  1.00  0.320          C  
ATOM   6372  CG  ARG A 403      12.240 -25.902 -54.170  1.00  0.320          C  
ATOM   6373  CD  ARG A 403      11.630 -27.219 -54.428  1.00  0.320          C  
ATOM   6374  NE  ARG A 403      11.903 -28.159 -53.348  1.00  0.320          N  
ATOM   6375  CZ  ARG A 403      11.583 -29.461 -53.350  1.00  0.320          C  
ATOM   6376  NH1 ARG A 403      10.978 -30.006 -54.393  1.00  0.320          N  
ATOM   6377  NH2 ARG A 403      11.879 -30.200 -52.300  1.00  0.320          N  
ATOM   6378  H   ARG A 403      13.779 -25.104 -51.428  1.00  0.280          H  
ATOM   6379  HA  ARG A 403      12.556 -23.319 -53.481  1.00  0.280          H  
ATOM   6380 1HB  ARG A 403      11.561 -25.863 -52.196  1.00  0.390          H  
ATOM   6381 2HB  ARG A 403      10.609 -24.915 -53.322  1.00  0.390          H  
ATOM   6382 1HG  ARG A 403      12.054 -25.318 -55.064  1.00  0.390          H  
ATOM   6383 2HG  ARG A 403      13.290 -25.988 -54.007  1.00  0.390          H  
ATOM   6384 1HD  ARG A 403      10.549 -27.102 -54.521  1.00  0.390          H  
ATOM   6385 2HD  ARG A 403      12.035 -27.623 -55.352  1.00  0.390          H  
ATOM   6386  HE  ARG A 403      12.358 -27.802 -52.506  1.00  0.390          H  
ATOM   6387 1HH1 ARG A 403      10.757 -29.448 -55.201  1.00  0.390          H  
ATOM   6388 2HH1 ARG A 403      10.746 -30.989 -54.387  1.00  0.390          H  
ATOM   6389 1HH2 ARG A 403      12.354 -29.777 -51.482  1.00  0.390          H  
ATOM   6390 2HH2 ARG A 403      11.628 -31.168 -52.297  1.00  0.390          H  
ATOM   6391  N   GLY A 404      10.565 -22.355 -52.258  1.00  0.220          N  
ATOM   6392  CA  GLY A 404       9.571 -21.597 -51.495  1.00  0.210          C  
ATOM   6393  C   GLY A 404       8.857 -22.396 -50.411  1.00  0.200          C  
ATOM   6394  O   GLY A 404       8.834 -21.991 -49.245  1.00  0.200          O  
ATOM   6395  H   GLY A 404      10.623 -22.213 -53.273  1.00  0.260          H  
ATOM   6396 1HA  GLY A 404      10.058 -20.750 -51.022  1.00  0.250          H  
ATOM   6397 2HA  GLY A 404       8.830 -21.195 -52.188  1.00  0.250          H  
ATOM   6398  N   ASP A 405       8.314 -23.559 -50.749  1.00  0.180          N  
ATOM   6399  CA  ASP A 405       7.604 -24.387 -49.771  1.00  0.170          C  
ATOM   6400  C   ASP A 405       8.471 -24.877 -48.601  1.00  0.190          C  
ATOM   6401  O   ASP A 405       7.954 -25.371 -47.597  1.00  0.200          O  
ATOM   6402  CB  ASP A 405       6.928 -25.573 -50.450  1.00  0.240          C  
ATOM   6403  CG  ASP A 405       5.659 -25.169 -51.236  1.00  0.240          C  
ATOM   6404  OD1 ASP A 405       5.223 -24.045 -51.123  1.00  0.240          O  
ATOM   6405  OD2 ASP A 405       5.070 -26.016 -51.869  1.00  0.240          O  
ATOM   6406  H   ASP A 405       8.332 -23.850 -51.732  1.00  0.220          H  
ATOM   6407  HA  ASP A 405       6.809 -23.776 -49.344  1.00  0.200          H  
ATOM   6408 1HB  ASP A 405       7.633 -26.011 -51.162  1.00  0.290          H  
ATOM   6409 2HB  ASP A 405       6.706 -26.342 -49.717  1.00  0.290          H  
ATOM   6410  N   GLU A 406       9.798 -24.806 -48.742  1.00  0.200          N  
ATOM   6411  CA  GLU A 406      10.742 -25.244 -47.720  1.00  0.220          C  
ATOM   6412  C   GLU A 406      11.144 -24.114 -46.760  1.00  0.240          C  
ATOM   6413  O   GLU A 406      11.824 -24.355 -45.764  1.00  0.260          O  
ATOM   6414  CB  GLU A 406      12.015 -25.806 -48.383  1.00  0.300          C  
ATOM   6415  CG  GLU A 406      11.792 -27.055 -49.232  1.00  0.300          C  
ATOM   6416  CD  GLU A 406      13.045 -27.611 -49.936  1.00  0.300          C  
ATOM   6417  OE1 GLU A 406      13.851 -26.872 -50.514  1.00  0.300          O  
ATOM   6418  OE2 GLU A 406      13.174 -28.809 -49.897  1.00  0.300          O  
ATOM   6419  H   GLU A 406      10.187 -24.360 -49.573  1.00  0.240          H  
ATOM   6420  HA  GLU A 406      10.271 -26.035 -47.139  1.00  0.260          H  
ATOM   6421 1HB  GLU A 406      12.459 -25.050 -49.013  1.00  0.360          H  
ATOM   6422 2HB  GLU A 406      12.738 -26.050 -47.611  1.00  0.360          H  
ATOM   6423 1HG  GLU A 406      11.385 -27.831 -48.589  1.00  0.360          H  
ATOM   6424 2HG  GLU A 406      11.038 -26.823 -49.983  1.00  0.360          H  
ATOM   6425  N   VAL A 407      10.718 -22.874 -47.023  1.00  0.240          N  
ATOM   6426  CA  VAL A 407      11.115 -21.730 -46.189  1.00  0.260          C  
ATOM   6427  C   VAL A 407      10.632 -21.935 -44.758  1.00  0.270          C  
ATOM   6428  O   VAL A 407      11.325 -21.617 -43.794  1.00  0.280          O  
ATOM   6429  CB  VAL A 407      10.636 -20.385 -46.801  1.00  0.360          C  
ATOM   6430  CG1 VAL A 407      10.863 -19.207 -45.821  1.00  0.360          C  
ATOM   6431  CG2 VAL A 407      11.441 -20.112 -48.113  1.00  0.360          C  
ATOM   6432  H   VAL A 407      10.111 -22.713 -47.835  1.00  0.290          H  
ATOM   6433  HA  VAL A 407      12.196 -21.689 -46.155  1.00  0.310          H  
ATOM   6434  HB  VAL A 407       9.570 -20.454 -47.025  1.00  0.430          H  
ATOM   6435 1HG1 VAL A 407      10.518 -18.280 -46.282  1.00  0.430          H  
ATOM   6436 2HG1 VAL A 407      10.309 -19.366 -44.897  1.00  0.430          H  
ATOM   6437 3HG1 VAL A 407      11.918 -19.120 -45.597  1.00  0.430          H  
ATOM   6438 1HG2 VAL A 407      11.104 -19.180 -48.566  1.00  0.430          H  
ATOM   6439 2HG2 VAL A 407      12.501 -20.037 -47.884  1.00  0.430          H  
ATOM   6440 3HG2 VAL A 407      11.284 -20.933 -48.817  1.00  0.430          H  
ATOM   6441  N   ARG A 408       9.439 -22.473 -44.617  1.00  0.250          N  
ATOM   6442  CA  ARG A 408       8.834 -22.762 -43.329  1.00  0.250          C  
ATOM   6443  C   ARG A 408       9.655 -23.722 -42.449  1.00  0.240          C  
ATOM   6444  O   ARG A 408       9.427 -23.785 -41.246  1.00  0.230          O  
ATOM   6445  CB  ARG A 408       7.476 -23.378 -43.550  1.00  0.350          C  
ATOM   6446  CG  ARG A 408       7.578 -24.727 -44.191  1.00  0.350          C  
ATOM   6447  CD  ARG A 408       6.319 -25.283 -44.557  1.00  0.350          C  
ATOM   6448  NE  ARG A 408       6.534 -26.440 -45.373  1.00  0.350          N  
ATOM   6449  CZ  ARG A 408       6.773 -27.693 -44.939  1.00  0.350          C  
ATOM   6450  NH1 ARG A 408       6.841 -27.972 -43.655  1.00  0.350          N  
ATOM   6451  NH2 ARG A 408       6.965 -28.654 -45.811  1.00  0.350          N  
ATOM   6452  H   ARG A 408       8.923 -22.690 -45.457  1.00  0.300          H  
ATOM   6453  HA  ARG A 408       8.714 -21.819 -42.795  1.00  0.300          H  
ATOM   6454 1HB  ARG A 408       6.958 -23.487 -42.599  1.00  0.420          H  
ATOM   6455 2HB  ARG A 408       6.873 -22.736 -44.192  1.00  0.420          H  
ATOM   6456 1HG  ARG A 408       8.187 -24.672 -45.091  1.00  0.420          H  
ATOM   6457 2HG  ARG A 408       8.035 -25.421 -43.494  1.00  0.420          H  
ATOM   6458 1HD  ARG A 408       5.748 -25.566 -43.677  1.00  0.420          H  
ATOM   6459 2HD  ARG A 408       5.755 -24.557 -45.142  1.00  0.420          H  
ATOM   6460  HE  ARG A 408       6.576 -26.261 -46.394  1.00  0.420          H  
ATOM   6461 1HH1 ARG A 408       6.713 -27.249 -42.962  1.00  0.420          H  
ATOM   6462 2HH1 ARG A 408       7.049 -28.920 -43.365  1.00  0.420          H  
ATOM   6463 1HH2 ARG A 408       6.903 -28.457 -46.822  1.00  0.420          H  
ATOM   6464 2HH2 ARG A 408       7.151 -29.589 -45.501  1.00  0.420          H  
ATOM   6465  N   GLN A 409      10.590 -24.495 -43.031  1.00  0.240          N  
ATOM   6466  CA  GLN A 409      11.382 -25.450 -42.259  1.00  0.240          C  
ATOM   6467  C   GLN A 409      12.598 -24.818 -41.601  1.00  0.250          C  
ATOM   6468  O   GLN A 409      13.327 -25.492 -40.879  1.00  0.250          O  
ATOM   6469  CB  GLN A 409      11.905 -26.588 -43.141  1.00  0.340          C  
ATOM   6470  CG  GLN A 409      10.890 -27.519 -43.707  1.00  0.340          C  
ATOM   6471  CD  GLN A 409      11.564 -28.556 -44.599  1.00  0.340          C  
ATOM   6472  OE1 GLN A 409      12.629 -29.135 -44.267  1.00  0.340          O  
ATOM   6473  NE2 GLN A 409      10.944 -28.780 -45.757  1.00  0.340          N  
ATOM   6474  H   GLN A 409      10.799 -24.397 -44.029  1.00  0.290          H  
ATOM   6475  HA  GLN A 409      10.748 -25.864 -41.477  1.00  0.290          H  
ATOM   6476 1HB  GLN A 409      12.443 -26.153 -43.984  1.00  0.400          H  
ATOM   6477 2HB  GLN A 409      12.613 -27.175 -42.591  1.00  0.400          H  
ATOM   6478 1HG  GLN A 409      10.378 -28.033 -42.890  1.00  0.400          H  
ATOM   6479 2HG  GLN A 409      10.176 -26.949 -44.307  1.00  0.400          H  
ATOM   6480 1HE2 GLN A 409      11.302 -29.424 -46.439  1.00  0.400          H  
ATOM   6481 2HE2 GLN A 409      10.100 -28.275 -45.951  1.00  0.400          H  
ATOM   6482  N   ILE A 410      12.854 -23.544 -41.882  1.00  0.260          N  
ATOM   6483  CA  ILE A 410      14.026 -22.869 -41.337  1.00  0.280          C  
ATOM   6484  C   ILE A 410      13.938 -22.725 -39.823  1.00  0.270          C  
ATOM   6485  O   ILE A 410      14.935 -22.871 -39.129  1.00  0.280          O  
ATOM   6486  CB  ILE A 410      14.226 -21.473 -41.950  1.00  0.380          C  
ATOM   6487  CG1 ILE A 410      14.563 -21.602 -43.439  1.00  0.380          C  
ATOM   6488  CG2 ILE A 410      15.432 -20.764 -41.200  1.00  0.380          C  
ATOM   6489  CD1 ILE A 410      14.429 -20.305 -44.175  1.00  0.380          C  
ATOM   6490  H   ILE A 410      12.218 -23.022 -42.495  1.00  0.310          H  
ATOM   6491  HA  ILE A 410      14.903 -23.473 -41.567  1.00  0.340          H  
ATOM   6492  HB  ILE A 410      13.313 -20.881 -41.857  1.00  0.460          H  
ATOM   6493 1HG1 ILE A 410      15.585 -21.960 -43.547  1.00  0.460          H  
ATOM   6494 2HG1 ILE A 410      13.891 -22.328 -43.902  1.00  0.460          H  
ATOM   6495 1HG2 ILE A 410      15.621 -19.794 -41.611  1.00  0.460          H  
ATOM   6496 2HG2 ILE A 410      15.211 -20.644 -40.148  1.00  0.460          H  
ATOM   6497 3HG2 ILE A 410      16.329 -21.369 -41.308  1.00  0.460          H  
ATOM   6498 1HD1 ILE A 410      14.664 -20.460 -45.211  1.00  0.460          H  
ATOM   6499 2HD1 ILE A 410      13.403 -19.965 -44.084  1.00  0.460          H  
ATOM   6500 3HD1 ILE A 410      15.079 -19.563 -43.762  1.00  0.460          H  
ATOM   6501  N   ALA A 411      12.763 -22.360 -39.327  1.00  0.280          N  
ATOM   6502  CA  ALA A 411      12.546 -22.052 -37.924  1.00  0.310          C  
ATOM   6503  C   ALA A 411      12.933 -23.210 -36.983  1.00  0.300          C  
ATOM   6504  O   ALA A 411      12.807 -24.385 -37.340  1.00  0.290          O  
ATOM   6505  CB  ALA A 411      11.084 -21.706 -37.704  1.00  0.420          C  
ATOM   6506  H   ALA A 411      11.983 -22.292 -39.965  1.00  0.340          H  
ATOM   6507  HA  ALA A 411      13.138 -21.176 -37.714  1.00  0.370          H  
ATOM   6508 1HB  ALA A 411      10.919 -21.425 -36.669  1.00  0.510          H  
ATOM   6509 2HB  ALA A 411      10.810 -20.874 -38.350  1.00  0.510          H  
ATOM   6510 3HB  ALA A 411      10.466 -22.562 -37.943  1.00  0.510          H  
ATOM   6511  N   PRO A 412      13.424 -22.910 -35.764  1.00  0.310          N  
ATOM   6512  CA  PRO A 412      13.783 -23.883 -34.758  1.00  0.290          C  
ATOM   6513  C   PRO A 412      12.582 -24.746 -34.427  1.00  0.260          C  
ATOM   6514  O   PRO A 412      11.448 -24.268 -34.447  1.00  0.250          O  
ATOM   6515  CB  PRO A 412      14.118 -23.010 -33.552  1.00  0.430          C  
ATOM   6516  CG  PRO A 412      14.511 -21.682 -34.124  1.00  0.430          C  
ATOM   6517  CD  PRO A 412      13.637 -21.503 -35.320  1.00  0.430          C  
ATOM   6518  HA  PRO A 412      14.644 -24.482 -35.087  1.00  0.350          H  
ATOM   6519 1HB  PRO A 412      13.255 -22.953 -32.875  1.00  0.520          H  
ATOM   6520 2HB  PRO A 412      14.927 -23.479 -32.982  1.00  0.520          H  
ATOM   6521 1HG  PRO A 412      14.354 -20.892 -33.370  1.00  0.520          H  
ATOM   6522 2HG  PRO A 412      15.576 -21.678 -34.361  1.00  0.520          H  
ATOM   6523 1HD  PRO A 412      12.689 -21.052 -35.036  1.00  0.520          H  
ATOM   6524 2HD  PRO A 412      14.215 -20.894 -36.004  1.00  0.520          H  
ATOM   6525  N   GLY A 413      12.826 -26.015 -34.133  1.00  0.260          N  
ATOM   6526  CA  GLY A 413      11.756 -26.939 -33.762  1.00  0.250          C  
ATOM   6527  C   GLY A 413      11.055 -27.581 -34.958  1.00  0.250          C  
ATOM   6528  O   GLY A 413      10.195 -28.443 -34.783  1.00  0.250          O  
ATOM   6529  H   GLY A 413      13.778 -26.353 -34.139  1.00  0.310          H  
ATOM   6530 1HA  GLY A 413      12.163 -27.725 -33.121  1.00  0.300          H  
ATOM   6531 2HA  GLY A 413      11.021 -26.408 -33.159  1.00  0.300          H  
ATOM   6532  N   GLN A 414      11.416 -27.188 -36.177  1.00  0.260          N  
ATOM   6533  CA  GLN A 414      10.761 -27.751 -37.347  1.00  0.260          C  
ATOM   6534  C   GLN A 414      11.447 -29.017 -37.818  1.00  0.250          C  
ATOM   6535  O   GLN A 414      12.608 -29.265 -37.486  1.00  0.260          O  
ATOM   6536  CB  GLN A 414      10.723 -26.725 -38.470  1.00  0.360          C  
ATOM   6537  CG  GLN A 414       9.992 -25.462 -38.089  1.00  0.360          C  
ATOM   6538  CD  GLN A 414       8.580 -25.696 -37.728  1.00  0.360          C  
ATOM   6539  OE1 GLN A 414       7.798 -26.236 -38.510  1.00  0.360          O  
ATOM   6540  NE2 GLN A 414       8.224 -25.307 -36.510  1.00  0.360          N  
ATOM   6541  H   GLN A 414      12.108 -26.440 -36.311  1.00  0.310          H  
ATOM   6542  HA  GLN A 414       9.738 -28.013 -37.080  1.00  0.310          H  
ATOM   6543 1HB  GLN A 414      11.745 -26.444 -38.746  1.00  0.440          H  
ATOM   6544 2HB  GLN A 414      10.251 -27.154 -39.352  1.00  0.440          H  
ATOM   6545 1HG  GLN A 414      10.468 -25.028 -37.218  1.00  0.440          H  
ATOM   6546 2HG  GLN A 414      10.035 -24.765 -38.924  1.00  0.440          H  
ATOM   6547 1HE2 GLN A 414       7.286 -25.440 -36.191  1.00  0.440          H  
ATOM   6548 2HE2 GLN A 414       8.904 -24.878 -35.899  1.00  0.440          H  
ATOM   6549  N   THR A 415      10.711 -29.820 -38.587  1.00  0.260          N  
ATOM   6550  CA  THR A 415      11.221 -31.048 -39.202  1.00  0.260          C  
ATOM   6551  C   THR A 415      10.993 -31.024 -40.706  1.00  0.260          C  
ATOM   6552  O   THR A 415      10.209 -30.214 -41.213  1.00  0.270          O  
ATOM   6553  CB  THR A 415      10.557 -32.296 -38.607  1.00  0.360          C  
ATOM   6554  OG1 THR A 415       9.137 -32.256 -38.868  1.00  0.360          O  
ATOM   6555  CG2 THR A 415      10.817 -32.349 -37.130  1.00  0.360          C  
ATOM   6556  H   THR A 415       9.751 -29.564 -38.775  1.00  0.310          H  
ATOM   6557  HA  THR A 415      12.295 -31.122 -39.018  1.00  0.310          H  
ATOM   6558  HB  THR A 415      10.979 -33.193 -39.072  1.00  0.440          H  
ATOM   6559  HG1 THR A 415       8.977 -32.479 -39.794  1.00  0.440          H  
ATOM   6560 1HG2 THR A 415      10.354 -33.239 -36.718  1.00  0.440          H  
ATOM   6561 2HG2 THR A 415      11.894 -32.387 -36.968  1.00  0.440          H  
ATOM   6562 3HG2 THR A 415      10.413 -31.469 -36.645  1.00  0.440          H  
ATOM   6563  N   GLY A 416      11.652 -31.933 -41.416  1.00  0.250          N  
ATOM   6564  CA  GLY A 416      11.512 -32.040 -42.869  1.00  0.250          C  
ATOM   6565  C   GLY A 416      12.883 -32.227 -43.492  1.00  0.270          C  
ATOM   6566  O   GLY A 416      13.896 -32.135 -42.811  1.00  0.290          O  
ATOM   6567  H   GLY A 416      12.290 -32.578 -40.921  1.00  0.300          H  
ATOM   6568 1HA  GLY A 416      10.871 -32.888 -43.117  1.00  0.300          H  
ATOM   6569 2HA  GLY A 416      11.041 -31.143 -43.263  1.00  0.300          H  
ATOM   6570  N   LYS A 417      12.971 -32.400 -44.804  1.00  0.270          N  
ATOM   6571  CA  LYS A 417      14.302 -32.638 -45.365  1.00  0.260          C  
ATOM   6572  C   LYS A 417      15.320 -31.557 -45.096  1.00  0.290          C  
ATOM   6573  O   LYS A 417      16.507 -31.861 -44.974  1.00  0.350          O  
ATOM   6574  CB  LYS A 417      14.281 -32.815 -46.865  1.00  0.370          C  
ATOM   6575  CG  LYS A 417      13.708 -34.064 -47.314  1.00  0.370          C  
ATOM   6576  CD  LYS A 417      13.979 -34.282 -48.765  1.00  0.370          C  
ATOM   6577  CE  LYS A 417      13.102 -33.468 -49.719  1.00  0.370          C  
ATOM   6578  NZ  LYS A 417      11.662 -33.787 -49.568  1.00  0.370          N  
ATOM   6579  H   LYS A 417      12.139 -32.425 -45.372  1.00  0.320          H  
ATOM   6580  HA  LYS A 417      14.688 -33.556 -44.919  1.00  0.310          H  
ATOM   6581 1HB  LYS A 417      13.726 -31.994 -47.309  1.00  0.440          H  
ATOM   6582 2HB  LYS A 417      15.307 -32.756 -47.244  1.00  0.440          H  
ATOM   6583 1HG  LYS A 417      14.201 -34.863 -46.773  1.00  0.440          H  
ATOM   6584 2HG  LYS A 417      12.645 -34.111 -47.103  1.00  0.440          H  
ATOM   6585 1HD  LYS A 417      15.026 -34.046 -48.969  1.00  0.440          H  
ATOM   6586 2HD  LYS A 417      13.839 -35.313 -48.968  1.00  0.440          H  
ATOM   6587 1HE  LYS A 417      13.258 -32.400 -49.590  1.00  0.440          H  
ATOM   6588 2HE  LYS A 417      13.391 -33.745 -50.729  1.00  0.440          H  
ATOM   6589 1HZ  LYS A 417      11.136 -33.296 -50.271  1.00  0.440          H  
ATOM   6590 2HZ  LYS A 417      11.551 -34.785 -49.699  1.00  0.440          H  
ATOM   6591 3HZ  LYS A 417      11.328 -33.549 -48.659  1.00  0.440          H  
ATOM   6592  N   ILE A 418      14.915 -30.296 -45.036  1.00  0.270          N  
ATOM   6593  CA  ILE A 418      15.924 -29.292 -44.808  1.00  0.320          C  
ATOM   6594  C   ILE A 418      16.221 -29.281 -43.334  1.00  0.330          C  
ATOM   6595  O   ILE A 418      17.373 -29.449 -42.917  1.00  0.370          O  
ATOM   6596  CB  ILE A 418      15.495 -27.880 -45.270  1.00  0.430          C  
ATOM   6597  CG1 ILE A 418      15.160 -27.881 -46.801  1.00  0.430          C  
ATOM   6598  CG2 ILE A 418      16.584 -26.831 -44.910  1.00  0.430          C  
ATOM   6599  CD1 ILE A 418      16.257 -28.349 -47.730  1.00  0.430          C  
ATOM   6600  H   ILE A 418      13.933 -30.039 -45.101  1.00  0.320          H  
ATOM   6601  HA  ILE A 418      16.822 -29.573 -45.324  1.00  0.380          H  
ATOM   6602  HB  ILE A 418      14.583 -27.599 -44.755  1.00  0.510          H  
ATOM   6603 1HG1 ILE A 418      14.283 -28.508 -46.968  1.00  0.510          H  
ATOM   6604 2HG1 ILE A 418      14.911 -26.859 -47.088  1.00  0.510          H  
ATOM   6605 1HG2 ILE A 418      16.249 -25.842 -45.219  1.00  0.510          H  
ATOM   6606 2HG2 ILE A 418      16.750 -26.829 -43.829  1.00  0.510          H  
ATOM   6607 3HG2 ILE A 418      17.514 -27.064 -45.403  1.00  0.510          H  
ATOM   6608 1HD1 ILE A 418      15.904 -28.281 -48.760  1.00  0.510          H  
ATOM   6609 2HD1 ILE A 418      17.116 -27.726 -47.607  1.00  0.510          H  
ATOM   6610 3HD1 ILE A 418      16.521 -29.376 -47.523  1.00  0.510          H  
ATOM   6611  N   ALA A 419      15.169 -29.197 -42.528  1.00  0.310          N  
ATOM   6612  CA  ALA A 419      15.340 -29.112 -41.082  1.00  0.320          C  
ATOM   6613  C   ALA A 419      16.123 -30.299 -40.493  1.00  0.310          C  
ATOM   6614  O   ALA A 419      16.855 -30.138 -39.513  1.00  0.360          O  
ATOM   6615  CB  ALA A 419      13.993 -29.028 -40.419  1.00  0.440          C  
ATOM   6616  H   ALA A 419      14.238 -29.119 -42.955  1.00  0.370          H  
ATOM   6617  HA  ALA A 419      15.891 -28.202 -40.864  1.00  0.380          H  
ATOM   6618 1HB  ALA A 419      14.137 -28.935 -39.353  1.00  0.530          H  
ATOM   6619 2HB  ALA A 419      13.442 -28.174 -40.781  1.00  0.530          H  
ATOM   6620 3HB  ALA A 419      13.473 -29.923 -40.645  1.00  0.530          H  
ATOM   6621  N   ASP A 420      15.957 -31.497 -41.052  1.00  0.290          N  
ATOM   6622  CA  ASP A 420      16.652 -32.657 -40.531  1.00  0.280          C  
ATOM   6623  C   ASP A 420      17.972 -33.000 -41.237  1.00  0.270          C  
ATOM   6624  O   ASP A 420      18.900 -33.484 -40.578  1.00  0.270          O  
ATOM   6625  CB  ASP A 420      15.730 -33.875 -40.571  1.00  0.400          C  
ATOM   6626  CG  ASP A 420      14.488 -33.734 -39.650  1.00  0.400          C  
ATOM   6627  OD1 ASP A 420      14.649 -33.450 -38.482  1.00  0.400          O  
ATOM   6628  OD2 ASP A 420      13.372 -33.941 -40.128  1.00  0.400          O  
ATOM   6629  H   ASP A 420      15.315 -31.610 -41.832  1.00  0.350          H  
ATOM   6630  HA  ASP A 420      16.885 -32.460 -39.485  1.00  0.340          H  
ATOM   6631 1HB  ASP A 420      15.392 -34.013 -41.597  1.00  0.480          H  
ATOM   6632 2HB  ASP A 420      16.287 -34.761 -40.296  1.00  0.480          H  
ATOM   6633  N   TYR A 421      18.105 -32.770 -42.562  1.00  0.290          N  
ATOM   6634  CA  TYR A 421      19.327 -33.194 -43.254  1.00  0.280          C  
ATOM   6635  C   TYR A 421      20.230 -32.089 -43.829  1.00  0.300          C  
ATOM   6636  O   TYR A 421      21.374 -32.380 -44.189  1.00  0.320          O  
ATOM   6637  CB  TYR A 421      18.963 -34.137 -44.406  1.00  0.400          C  
ATOM   6638  CG  TYR A 421      18.226 -35.413 -44.032  1.00  0.400          C  
ATOM   6639  CD1 TYR A 421      18.351 -36.020 -42.767  1.00  0.400          C  
ATOM   6640  CD2 TYR A 421      17.420 -35.992 -44.984  1.00  0.400          C  
ATOM   6641  CE1 TYR A 421      17.673 -37.173 -42.491  1.00  0.400          C  
ATOM   6642  CE2 TYR A 421      16.749 -37.148 -44.697  1.00  0.400          C  
ATOM   6643  CZ  TYR A 421      16.870 -37.737 -43.463  1.00  0.400          C  
ATOM   6644  OH  TYR A 421      16.200 -38.902 -43.207  1.00  0.400          O  
ATOM   6645  H   TYR A 421      17.372 -32.361 -43.145  1.00  0.350          H  
ATOM   6646  HA  TYR A 421      19.944 -33.734 -42.545  1.00  0.340          H  
ATOM   6647 1HB  TYR A 421      18.352 -33.598 -45.130  1.00  0.480          H  
ATOM   6648 2HB  TYR A 421      19.859 -34.424 -44.920  1.00  0.480          H  
ATOM   6649  HD1 TYR A 421      18.978 -35.598 -41.996  1.00  0.480          H  
ATOM   6650  HD2 TYR A 421      17.319 -35.533 -45.973  1.00  0.480          H  
ATOM   6651  HE1 TYR A 421      17.774 -37.643 -41.512  1.00  0.480          H  
ATOM   6652  HE2 TYR A 421      16.116 -37.608 -45.459  1.00  0.480          H  
ATOM   6653  HH  TYR A 421      16.392 -39.191 -42.310  1.00  0.480          H  
ATOM   6654  N   ASN A 422      19.744 -30.844 -43.974  1.00  0.310          N  
ATOM   6655  CA  ASN A 422      20.550 -29.805 -44.626  1.00  0.390          C  
ATOM   6656  C   ASN A 422      20.901 -28.604 -43.753  1.00  0.290          C  
ATOM   6657  O   ASN A 422      22.005 -28.078 -43.842  1.00  0.230          O  
ATOM   6658  CB  ASN A 422      19.820 -29.307 -45.836  1.00  0.510          C  
ATOM   6659  CG  ASN A 422      19.670 -30.318 -46.851  1.00  0.510          C  
ATOM   6660  OD1 ASN A 422      20.572 -30.413 -47.681  1.00  0.510          O  
ATOM   6661  ND2 ASN A 422      18.619 -31.121 -46.814  1.00  0.510          N  
ATOM   6662  H   ASN A 422      18.828 -30.585 -43.609  1.00  0.370          H  
ATOM   6663  HA  ASN A 422      21.491 -30.252 -44.943  1.00  0.470          H  
ATOM   6664 1HB  ASN A 422      18.879 -28.895 -45.563  1.00  0.620          H  
ATOM   6665 2HB  ASN A 422      20.412 -28.522 -46.262  1.00  0.620          H  
ATOM   6666 1HD2 ASN A 422      18.499 -31.891 -47.476  1.00  0.620          H  
ATOM   6667 2HD2 ASN A 422      17.923 -31.043 -46.081  1.00  0.620          H  
ATOM   6668  N   TYR A 423      19.961 -28.162 -42.923  1.00  0.400          N  
ATOM   6669  CA  TYR A 423      20.162 -26.971 -42.102  1.00  0.450          C  
ATOM   6670  C   TYR A 423      19.277 -27.009 -40.872  1.00  0.490          C  
ATOM   6671  O   TYR A 423      18.070 -27.180 -40.977  1.00  0.640          O  
ATOM   6672  CB  TYR A 423      19.849 -25.703 -42.917  1.00  0.610          C  
ATOM   6673  CG  TYR A 423      20.084 -24.393 -42.173  1.00  0.610          C  
ATOM   6674  CD1 TYR A 423      21.353 -23.919 -42.081  1.00  0.610          C  
ATOM   6675  CD2 TYR A 423      19.040 -23.674 -41.597  1.00  0.610          C  
ATOM   6676  CE1 TYR A 423      21.641 -22.757 -41.431  1.00  0.610          C  
ATOM   6677  CE2 TYR A 423      19.324 -22.490 -40.939  1.00  0.610          C  
ATOM   6678  CZ  TYR A 423      20.640 -22.038 -40.860  1.00  0.610          C  
ATOM   6679  OH  TYR A 423      20.945 -20.865 -40.213  1.00  0.610          O  
ATOM   6680  H   TYR A 423      19.065 -28.647 -42.881  1.00  0.480          H  
ATOM   6681  HA  TYR A 423      21.200 -26.945 -41.769  1.00  0.540          H  
ATOM   6682 1HB  TYR A 423      20.464 -25.693 -43.822  1.00  0.730          H  
ATOM   6683 2HB  TYR A 423      18.815 -25.726 -43.233  1.00  0.730          H  
ATOM   6684  HD1 TYR A 423      22.130 -24.477 -42.528  1.00  0.730          H  
ATOM   6685  HD2 TYR A 423      18.011 -24.039 -41.663  1.00  0.730          H  
ATOM   6686  HE1 TYR A 423      22.667 -22.402 -41.372  1.00  0.730          H  
ATOM   6687  HE2 TYR A 423      18.524 -21.916 -40.485  1.00  0.730          H  
ATOM   6688  HH  TYR A 423      21.922 -20.701 -40.227  1.00  0.730          H  
ATOM   6689  N   LYS A 424      19.851 -26.774 -39.701  1.00  0.430          N  
ATOM   6690  CA  LYS A 424      19.043 -26.811 -38.489  1.00  0.430          C  
ATOM   6691  C   LYS A 424      19.331 -25.683 -37.508  1.00  0.380          C  
ATOM   6692  O   LYS A 424      20.486 -25.412 -37.176  1.00  0.350          O  
ATOM   6693  CB  LYS A 424      19.287 -28.138 -37.777  1.00  0.600          C  
ATOM   6694  CG  LYS A 424      18.415 -28.386 -36.573  1.00  0.600          C  
ATOM   6695  CD  LYS A 424      18.708 -29.736 -36.016  1.00  0.600          C  
ATOM   6696  CE  LYS A 424      17.858 -30.076 -34.819  1.00  0.600          C  
ATOM   6697  NZ  LYS A 424      16.465 -30.385 -35.220  1.00  0.600          N  
ATOM   6698  H   LYS A 424      20.846 -26.619 -39.652  1.00  0.520          H  
ATOM   6699  HA  LYS A 424      17.991 -26.741 -38.772  1.00  0.520          H  
ATOM   6700 1HB  LYS A 424      19.108 -28.958 -38.482  1.00  0.720          H  
ATOM   6701 2HB  LYS A 424      20.331 -28.206 -37.464  1.00  0.720          H  
ATOM   6702 1HG  LYS A 424      18.615 -27.641 -35.800  1.00  0.720          H  
ATOM   6703 2HG  LYS A 424      17.370 -28.323 -36.868  1.00  0.720          H  
ATOM   6704 1HD  LYS A 424      18.556 -30.493 -36.794  1.00  0.720          H  
ATOM   6705 2HD  LYS A 424      19.748 -29.764 -35.714  1.00  0.720          H  
ATOM   6706 1HE  LYS A 424      18.288 -30.947 -34.324  1.00  0.720          H  
ATOM   6707 2HE  LYS A 424      17.855 -29.238 -34.121  1.00  0.720          H  
ATOM   6708 1HZ  LYS A 424      15.916 -30.632 -34.416  1.00  0.720          H  
ATOM   6709 2HZ  LYS A 424      16.046 -29.585 -35.678  1.00  0.720          H  
ATOM   6710 3HZ  LYS A 424      16.516 -31.170 -35.857  1.00  0.720          H  
ATOM   6711  N   LEU A 425      18.273 -25.047 -37.002  1.00  0.390          N  
ATOM   6712  CA  LEU A 425      18.447 -24.033 -35.969  1.00  0.370          C  
ATOM   6713  C   LEU A 425      18.116 -24.640 -34.615  1.00  0.370          C  
ATOM   6714  O   LEU A 425      17.222 -25.488 -34.533  1.00  0.400          O  
ATOM   6715  CB  LEU A 425      17.564 -22.798 -36.219  1.00  0.530          C  
ATOM   6716  CG  LEU A 425      17.824 -22.007 -37.486  1.00  0.530          C  
ATOM   6717  CD1 LEU A 425      16.842 -20.848 -37.556  1.00  0.530          C  
ATOM   6718  CD2 LEU A 425      19.233 -21.487 -37.484  1.00  0.530          C  
ATOM   6719  H   LEU A 425      17.344 -25.284 -37.332  1.00  0.470          H  
ATOM   6720  HA  LEU A 425      19.482 -23.739 -35.981  1.00  0.440          H  
ATOM   6721 1HB  LEU A 425      16.527 -23.128 -36.270  1.00  0.630          H  
ATOM   6722 2HB  LEU A 425      17.657 -22.115 -35.385  1.00  0.630          H  
ATOM   6723  HG  LEU A 425      17.659 -22.642 -38.358  1.00  0.630          H  
ATOM   6724 1HD1 LEU A 425      17.017 -20.277 -38.465  1.00  0.630          H  
ATOM   6725 2HD1 LEU A 425      15.837 -21.231 -37.562  1.00  0.630          H  
ATOM   6726 3HD1 LEU A 425      16.980 -20.206 -36.697  1.00  0.630          H  
ATOM   6727 1HD2 LEU A 425      19.379 -20.927 -38.366  1.00  0.630          H  
ATOM   6728 2HD2 LEU A 425      19.385 -20.849 -36.624  1.00  0.630          H  
ATOM   6729 3HD2 LEU A 425      19.956 -22.292 -37.469  1.00  0.630          H  
ATOM   6730  N   PRO A 426      18.838 -24.257 -33.547  1.00  0.370          N  
ATOM   6731  CA  PRO A 426      18.649 -24.717 -32.188  1.00  0.390          C  
ATOM   6732  C   PRO A 426      17.405 -24.174 -31.520  1.00  0.350          C  
ATOM   6733  O   PRO A 426      16.993 -23.040 -31.768  1.00  0.330          O  
ATOM   6734  CB  PRO A 426      19.904 -24.188 -31.476  1.00  0.580          C  
ATOM   6735  CG  PRO A 426      20.314 -22.970 -32.257  1.00  0.580          C  
ATOM   6736  CD  PRO A 426      19.935 -23.263 -33.695  1.00  0.580          C  
ATOM   6737  HA  PRO A 426      18.635 -25.817 -32.185  1.00  0.470          H  
ATOM   6738 1HB  PRO A 426      19.661 -23.935 -30.435  1.00  0.700          H  
ATOM   6739 2HB  PRO A 426      20.680 -24.958 -31.417  1.00  0.700          H  
ATOM   6740 1HG  PRO A 426      19.821 -22.085 -31.851  1.00  0.700          H  
ATOM   6741 2HG  PRO A 426      21.395 -22.812 -32.127  1.00  0.700          H  
ATOM   6742 1HD  PRO A 426      19.586 -22.336 -34.160  1.00  0.700          H  
ATOM   6743 2HD  PRO A 426      20.795 -23.692 -34.224  1.00  0.700          H  
ATOM   6744  N   ASP A 427      16.898 -24.939 -30.563  1.00  0.340          N  
ATOM   6745  CA  ASP A 427      15.770 -24.568 -29.712  1.00  0.300          C  
ATOM   6746  C   ASP A 427      15.918 -23.173 -29.117  1.00  0.310          C  
ATOM   6747  O   ASP A 427      14.946 -22.430 -28.981  1.00  0.480          O  
ATOM   6748  CB  ASP A 427      15.690 -25.571 -28.558  1.00  0.440          C  
ATOM   6749  CG  ASP A 427      15.247 -26.952 -29.005  1.00  0.440          C  
ATOM   6750  OD1 ASP A 427      14.730 -27.065 -30.080  1.00  0.440          O  
ATOM   6751  OD2 ASP A 427      15.485 -27.889 -28.296  1.00  0.440          O  
ATOM   6752  H   ASP A 427      17.284 -25.867 -30.437  1.00  0.410          H  
ATOM   6753  HA  ASP A 427      14.858 -24.604 -30.308  1.00  0.360          H  
ATOM   6754 1HB  ASP A 427      16.676 -25.664 -28.099  1.00  0.520          H  
ATOM   6755 2HB  ASP A 427      15.032 -25.196 -27.786  1.00  0.520          H  
ATOM   6756  N   ASP A 428      17.157 -22.826 -28.782  1.00  0.360          N  
ATOM   6757  CA  ASP A 428      17.516 -21.577 -28.141  1.00  0.330          C  
ATOM   6758  C   ASP A 428      18.067 -20.521 -29.102  1.00  0.410          C  
ATOM   6759  O   ASP A 428      18.803 -19.640 -28.677  1.00  0.820          O  
ATOM   6760  CB  ASP A 428      18.552 -21.854 -27.055  1.00  0.470          C  
ATOM   6761  CG  ASP A 428      18.000 -22.719 -25.936  1.00  0.470          C  
ATOM   6762  OD1 ASP A 428      16.882 -22.514 -25.534  1.00  0.470          O  
ATOM   6763  OD2 ASP A 428      18.704 -23.601 -25.505  1.00  0.470          O  
ATOM   6764  H   ASP A 428      17.896 -23.500 -28.924  1.00  0.430          H  
ATOM   6765  HA  ASP A 428      16.620 -21.169 -27.672  1.00  0.400          H  
ATOM   6766 1HB  ASP A 428      19.418 -22.351 -27.495  1.00  0.570          H  
ATOM   6767 2HB  ASP A 428      18.896 -20.911 -26.626  1.00  0.570          H  
ATOM   6768  N   PHE A 429      17.764 -20.616 -30.394  1.00  0.300          N  
ATOM   6769  CA  PHE A 429      18.216 -19.632 -31.386  1.00  0.260          C  
ATOM   6770  C   PHE A 429      17.832 -18.196 -31.021  1.00  0.230          C  
ATOM   6771  O   PHE A 429      16.667 -17.903 -30.745  1.00  0.210          O  
ATOM   6772  CB  PHE A 429      17.626 -19.996 -32.757  1.00  0.380          C  
ATOM   6773  CG  PHE A 429      17.958 -19.063 -33.890  1.00  0.380          C  
ATOM   6774  CD1 PHE A 429      19.243 -18.948 -34.382  1.00  0.380          C  
ATOM   6775  CD2 PHE A 429      16.953 -18.311 -34.488  1.00  0.380          C  
ATOM   6776  CE1 PHE A 429      19.514 -18.089 -35.432  1.00  0.380          C  
ATOM   6777  CE2 PHE A 429      17.234 -17.469 -35.536  1.00  0.380          C  
ATOM   6778  CZ  PHE A 429      18.508 -17.358 -36.000  1.00  0.380          C  
ATOM   6779  H   PHE A 429      17.204 -21.406 -30.725  1.00  0.360          H  
ATOM   6780  HA  PHE A 429      19.303 -19.684 -31.443  1.00  0.310          H  
ATOM   6781 1HB  PHE A 429      17.935 -20.997 -33.032  1.00  0.460          H  
ATOM   6782 2HB  PHE A 429      16.549 -20.026 -32.657  1.00  0.460          H  
ATOM   6783  HD1 PHE A 429      20.041 -19.538 -33.932  1.00  0.460          H  
ATOM   6784  HD2 PHE A 429      15.930 -18.402 -34.116  1.00  0.460          H  
ATOM   6785  HE1 PHE A 429      20.522 -17.990 -35.817  1.00  0.460          H  
ATOM   6786  HE2 PHE A 429      16.451 -16.884 -36.002  1.00  0.460          H  
ATOM   6787  HZ  PHE A 429      18.721 -16.681 -36.826  1.00  0.460          H  
ATOM   6788  N   THR A 430      18.818 -17.286 -31.072  1.00  0.300          N  
ATOM   6789  CA  THR A 430      18.616 -15.880 -30.714  1.00  0.330          C  
ATOM   6790  C   THR A 430      18.743 -14.857 -31.836  1.00  0.580          C  
ATOM   6791  O   THR A 430      18.813 -13.658 -31.569  1.00  1.460          O  
ATOM   6792  CB  THR A 430      19.561 -15.475 -29.557  1.00  0.450          C  
ATOM   6793  OG1 THR A 430      20.947 -15.738 -29.916  1.00  0.450          O  
ATOM   6794  CG2 THR A 430      19.202 -16.263 -28.323  1.00  0.450          C  
ATOM   6795  H   THR A 430      19.757 -17.580 -31.304  1.00  0.360          H  
ATOM   6796  HA  THR A 430      17.601 -15.800 -30.329  1.00  0.400          H  
ATOM   6797  HB  THR A 430      19.445 -14.413 -29.344  1.00  0.540          H  
ATOM   6798  HG1 THR A 430      21.368 -14.977 -30.402  1.00  0.540          H  
ATOM   6799 1HG2 THR A 430      19.857 -15.974 -27.506  1.00  0.540          H  
ATOM   6800 2HG2 THR A 430      18.167 -16.062 -28.052  1.00  0.540          H  
ATOM   6801 3HG2 THR A 430      19.324 -17.310 -28.520  1.00  0.540          H  
ATOM   6802  N   GLY A 431      18.726 -15.294 -33.068  1.00  0.280          N  
ATOM   6803  CA  GLY A 431      18.854 -14.387 -34.197  1.00  0.220          C  
ATOM   6804  C   GLY A 431      17.538 -14.048 -34.904  1.00  0.210          C  
ATOM   6805  O   GLY A 431      16.464 -13.955 -34.268  1.00  0.210          O  
ATOM   6806  H   GLY A 431      18.640 -16.291 -33.231  1.00  0.340          H  
ATOM   6807 1HA  GLY A 431      19.341 -13.479 -33.868  1.00  0.260          H  
ATOM   6808 2HA  GLY A 431      19.524 -14.850 -34.905  1.00  0.260          H  
ATOM   6809  N   CYS A 432      17.673 -13.796 -36.224  1.00  0.220          N  
ATOM   6810  CA  CYS A 432      16.576 -13.442 -37.134  1.00  0.240          C  
ATOM   6811  C   CYS A 432      16.708 -14.152 -38.510  1.00  0.240          C  
ATOM   6812  O   CYS A 432      17.809 -14.402 -39.009  1.00  0.230          O  
ATOM   6813  CB  CYS A 432      16.519 -11.910 -37.375  1.00  0.330          C  
ATOM   6814  SG  CYS A 432      16.344 -10.805 -35.854  1.00  0.330          S  
ATOM   6815  H   CYS A 432      18.625 -13.866 -36.597  1.00  0.260          H  
ATOM   6816  HA  CYS A 432      15.650 -13.779 -36.695  1.00  0.290          H  
ATOM   6817 1HB  CYS A 432      17.414 -11.600 -37.914  1.00  0.390          H  
ATOM   6818 2HB  CYS A 432      15.668 -11.708 -38.023  1.00  0.390          H  
ATOM   6819  N   VAL A 433      15.576 -14.443 -39.147  1.00  0.270          N  
ATOM   6820  CA  VAL A 433      15.556 -15.085 -40.470  1.00  0.280          C  
ATOM   6821  C   VAL A 433      14.930 -14.231 -41.571  1.00  0.270          C  
ATOM   6822  O   VAL A 433      13.793 -13.768 -41.453  1.00  0.250          O  
ATOM   6823  CB  VAL A 433      14.791 -16.430 -40.405  1.00  0.390          C  
ATOM   6824  CG1 VAL A 433      14.697 -17.071 -41.823  1.00  0.390          C  
ATOM   6825  CG2 VAL A 433      15.521 -17.391 -39.440  1.00  0.390          C  
ATOM   6826  H   VAL A 433      14.698 -14.200 -38.688  1.00  0.320          H  
ATOM   6827  HA  VAL A 433      16.584 -15.296 -40.762  1.00  0.340          H  
ATOM   6828  HB  VAL A 433      13.779 -16.245 -40.047  1.00  0.470          H  
ATOM   6829 1HG1 VAL A 433      14.147 -18.005 -41.754  1.00  0.470          H  
ATOM   6830 2HG1 VAL A 433      14.168 -16.412 -42.513  1.00  0.470          H  
ATOM   6831 3HG1 VAL A 433      15.695 -17.262 -42.214  1.00  0.470          H  
ATOM   6832 1HG2 VAL A 433      14.981 -18.330 -39.377  1.00  0.470          H  
ATOM   6833 2HG2 VAL A 433      16.501 -17.572 -39.809  1.00  0.470          H  
ATOM   6834 3HG2 VAL A 433      15.595 -16.956 -38.455  1.00  0.470          H  
ATOM   6835  N   ILE A 434      15.693 -14.054 -42.653  1.00  0.290          N  
ATOM   6836  CA  ILE A 434      15.318 -13.279 -43.837  1.00  0.270          C  
ATOM   6837  C   ILE A 434      15.221 -14.119 -45.114  1.00  0.260          C  
ATOM   6838  O   ILE A 434      16.159 -14.829 -45.474  1.00  0.260          O  
ATOM   6839  CB  ILE A 434      16.378 -12.171 -44.095  1.00  0.390          C  
ATOM   6840  CG1 ILE A 434      16.423 -11.188 -42.920  1.00  0.390          C  
ATOM   6841  CG2 ILE A 434      16.074 -11.458 -45.405  1.00  0.390          C  
ATOM   6842  CD1 ILE A 434      17.594 -10.256 -42.881  1.00  0.390          C  
ATOM   6843  H   ILE A 434      16.630 -14.476 -42.653  1.00  0.350          H  
ATOM   6844  HA  ILE A 434      14.346 -12.820 -43.658  1.00  0.320          H  
ATOM   6845  HB  ILE A 434      17.359 -12.629 -44.154  1.00  0.460          H  
ATOM   6846 1HG1 ILE A 434      15.551 -10.570 -42.983  1.00  0.460          H  
ATOM   6847 2HG1 ILE A 434      16.411 -11.750 -41.992  1.00  0.460          H  
ATOM   6848 1HG2 ILE A 434      16.802 -10.700 -45.603  1.00  0.460          H  
ATOM   6849 2HG2 ILE A 434      16.084 -12.147 -46.225  1.00  0.460          H  
ATOM   6850 3HG2 ILE A 434      15.092 -11.006 -45.330  1.00  0.460          H  
ATOM   6851 1HD1 ILE A 434      17.504  -9.605 -42.011  1.00  0.460          H  
ATOM   6852 2HD1 ILE A 434      18.510 -10.840 -42.803  1.00  0.460          H  
ATOM   6853 3HD1 ILE A 434      17.620  -9.644 -43.772  1.00  0.460          H  
ATOM   6854  N   ALA A 435      14.120 -14.011 -45.861  1.00  0.270          N  
ATOM   6855  CA  ALA A 435      14.091 -14.763 -47.121  1.00  0.270          C  
ATOM   6856  C   ALA A 435      13.306 -14.032 -48.215  1.00  0.260          C  
ATOM   6857  O   ALA A 435      12.358 -13.275 -47.943  1.00  0.260          O  
ATOM   6858  CB  ALA A 435      13.534 -16.172 -46.912  1.00  0.380          C  
ATOM   6859  H   ALA A 435      13.346 -13.418 -45.544  1.00  0.320          H  
ATOM   6860  HA  ALA A 435      15.113 -14.850 -47.460  1.00  0.320          H  
ATOM   6861 1HB  ALA A 435      13.586 -16.714 -47.859  1.00  0.450          H  
ATOM   6862 2HB  ALA A 435      14.137 -16.686 -46.166  1.00  0.450          H  
ATOM   6863 3HB  ALA A 435      12.527 -16.147 -46.588  1.00  0.450          H  
ATOM   6864  N   TRP A 436      13.689 -14.284 -49.474  1.00  0.270          N  
ATOM   6865  CA  TRP A 436      12.983 -13.652 -50.586  1.00  0.280          C  
ATOM   6866  C   TRP A 436      12.961 -14.462 -51.877  1.00  0.290          C  
ATOM   6867  O   TRP A 436      13.802 -15.335 -52.105  1.00  0.300          O  
ATOM   6868  CB  TRP A 436      13.587 -12.273 -50.807  1.00  0.390          C  
ATOM   6869  CG  TRP A 436      15.002 -12.210 -51.280  1.00  0.390          C  
ATOM   6870  CD1 TRP A 436      15.407 -12.026 -52.564  1.00  0.390          C  
ATOM   6871  CD2 TRP A 436      16.222 -12.334 -50.487  1.00  0.390          C  
ATOM   6872  NE1 TRP A 436      16.774 -11.998 -52.628  1.00  0.390          N  
ATOM   6873  CE2 TRP A 436      17.286 -12.196 -51.365  1.00  0.390          C  
ATOM   6874  CE3 TRP A 436      16.484 -12.546 -49.127  1.00  0.390          C  
ATOM   6875  CZ2 TRP A 436      18.595 -12.267 -50.937  1.00  0.390          C  
ATOM   6876  CZ3 TRP A 436      17.785 -12.633 -48.704  1.00  0.390          C  
ATOM   6877  CH2 TRP A 436      18.816 -12.497 -49.589  1.00  0.390          C  
ATOM   6878  H   TRP A 436      14.503 -14.896 -49.623  1.00  0.320          H  
ATOM   6879  HA  TRP A 436      11.948 -13.512 -50.288  1.00  0.340          H  
ATOM   6880 1HB  TRP A 436      12.961 -11.686 -51.482  1.00  0.470          H  
ATOM   6881 2HB  TRP A 436      13.588 -11.797 -49.867  1.00  0.470          H  
ATOM   6882  HD1 TRP A 436      14.735 -11.899 -53.417  1.00  0.470          H  
ATOM   6883  HE1 TRP A 436      17.310 -11.856 -53.467  1.00  0.470          H  
ATOM   6884  HE3 TRP A 436      15.681 -12.646 -48.424  1.00  0.470          H  
ATOM   6885  HZ2 TRP A 436      19.434 -12.156 -51.623  1.00  0.470          H  
ATOM   6886  HZ3 TRP A 436      17.971 -12.809 -47.645  1.00  0.470          H  
ATOM   6887  HH2 TRP A 436      19.838 -12.566 -49.229  1.00  0.470          H  
ATOM   6888  N   ASN A 437      11.999 -14.120 -52.742  1.00  0.330          N  
ATOM   6889  CA  ASN A 437      11.762 -14.791 -54.023  1.00  0.350          C  
ATOM   6890  C   ASN A 437      12.746 -14.344 -55.094  1.00  0.430          C  
ATOM   6891  O   ASN A 437      12.761 -13.176 -55.488  1.00  0.760          O  
ATOM   6892  CB  ASN A 437      10.326 -14.552 -54.479  1.00  0.480          C  
ATOM   6893  CG  ASN A 437       9.942 -15.351 -55.717  1.00  0.480          C  
ATOM   6894  OD1 ASN A 437      10.783 -15.661 -56.576  1.00  0.480          O  
ATOM   6895  ND2 ASN A 437       8.679 -15.693 -55.823  1.00  0.480          N  
ATOM   6896  H   ASN A 437      11.369 -13.367 -52.486  1.00  0.400          H  
ATOM   6897  HA  ASN A 437      11.907 -15.865 -53.884  1.00  0.420          H  
ATOM   6898 1HB  ASN A 437       9.640 -14.799 -53.672  1.00  0.580          H  
ATOM   6899 2HB  ASN A 437      10.192 -13.494 -54.695  1.00  0.580          H  
ATOM   6900 1HD2 ASN A 437       8.379 -16.242 -56.629  1.00  0.580          H  
ATOM   6901 2HD2 ASN A 437       8.019 -15.419 -55.120  1.00  0.580          H  
ATOM   6902  N   SER A 438      13.587 -15.273 -55.540  1.00  0.470          N  
ATOM   6903  CA  SER A 438      14.658 -15.015 -56.489  1.00  0.510          C  
ATOM   6904  C   SER A 438      14.389 -15.680 -57.832  1.00  0.480          C  
ATOM   6905  O   SER A 438      15.318 -15.936 -58.604  1.00  0.440          O  
ATOM   6906  CB  SER A 438      15.958 -15.554 -55.962  1.00  0.700          C  
ATOM   6907  OG  SER A 438      15.877 -16.933 -55.765  1.00  0.700          O  
ATOM   6908  H   SER A 438      13.492 -16.243 -55.208  1.00  0.560          H  
ATOM   6909  HA  SER A 438      14.743 -13.938 -56.639  1.00  0.610          H  
ATOM   6910 1HB  SER A 438      16.760 -15.335 -56.645  1.00  0.840          H  
ATOM   6911 2HB  SER A 438      16.181 -15.065 -55.025  1.00  0.840          H  
ATOM   6912  HG  SER A 438      16.805 -17.262 -55.815  1.00  0.840          H  
ATOM   6913  N   ASN A 439      13.122 -15.949 -58.157  1.00  0.550          N  
ATOM   6914  CA  ASN A 439      12.792 -16.641 -59.413  1.00  0.580          C  
ATOM   6915  C   ASN A 439      13.435 -16.020 -60.650  1.00  0.500          C  
ATOM   6916  O   ASN A 439      13.939 -16.738 -61.506  1.00  0.570          O  
ATOM   6917  CB  ASN A 439      11.277 -16.717 -59.613  1.00  0.800          C  
ATOM   6918  CG  ASN A 439      10.811 -17.615 -60.807  1.00  0.800          C  
ATOM   6919  OD1 ASN A 439      11.166 -18.803 -60.883  1.00  0.800          O  
ATOM   6920  ND2 ASN A 439      10.010 -17.061 -61.706  1.00  0.800          N  
ATOM   6921  H   ASN A 439      12.373 -15.722 -57.498  1.00  0.660          H  
ATOM   6922  HA  ASN A 439      13.170 -17.657 -59.348  1.00  0.700          H  
ATOM   6923 1HB  ASN A 439      10.823 -17.099 -58.709  1.00  0.960          H  
ATOM   6924 2HB  ASN A 439      10.884 -15.713 -59.763  1.00  0.960          H  
ATOM   6925 1HD2 ASN A 439       9.648 -17.618 -62.499  1.00  0.960          H  
ATOM   6926 2HD2 ASN A 439       9.737 -16.103 -61.611  1.00  0.960          H  
ATOM   6927  N   ASN A 440      13.561 -14.700 -60.715  1.00  0.420          N  
ATOM   6928  CA  ASN A 440      14.129 -14.120 -61.927  1.00  0.370          C  
ATOM   6929  C   ASN A 440      15.657 -14.010 -61.887  1.00  0.340          C  
ATOM   6930  O   ASN A 440      16.272 -13.464 -62.804  1.00  0.310          O  
ATOM   6931  CB  ASN A 440      13.503 -12.770 -62.183  1.00  0.540          C  
ATOM   6932  CG  ASN A 440      12.046 -12.891 -62.542  1.00  0.540          C  
ATOM   6933  OD1 ASN A 440      11.597 -13.883 -63.133  1.00  0.540          O  
ATOM   6934  ND2 ASN A 440      11.288 -11.890 -62.189  1.00  0.540          N  
ATOM   6935  H   ASN A 440      13.196 -14.118 -59.974  1.00  0.500          H  
ATOM   6936  HA  ASN A 440      13.883 -14.774 -62.766  1.00  0.440          H  
ATOM   6937 1HB  ASN A 440      13.603 -12.149 -61.293  1.00  0.650          H  
ATOM   6938 2HB  ASN A 440      14.029 -12.270 -62.996  1.00  0.650          H  
ATOM   6939 1HD2 ASN A 440      10.310 -11.906 -62.398  1.00  0.650          H  
ATOM   6940 2HD2 ASN A 440      11.682 -11.103 -61.714  1.00  0.650          H  
ATOM   6941  N   LEU A 441      16.264 -14.506 -60.817  1.00  0.330          N  
ATOM   6942  CA  LEU A 441      17.707 -14.464 -60.657  1.00  0.320          C  
ATOM   6943  C   LEU A 441      18.302 -15.874 -60.726  1.00  0.320          C  
ATOM   6944  O   LEU A 441      19.323 -16.106 -61.380  1.00  0.300          O  
ATOM   6945  CB  LEU A 441      18.022 -13.855 -59.294  1.00  0.450          C  
ATOM   6946  CG  LEU A 441      17.479 -12.431 -59.034  1.00  0.450          C  
ATOM   6947  CD1 LEU A 441      17.799 -12.055 -57.609  1.00  0.450          C  
ATOM   6948  CD2 LEU A 441      18.089 -11.431 -60.013  1.00  0.450          C  
ATOM   6949  H   LEU A 441      15.701 -14.954 -60.102  1.00  0.400          H  
ATOM   6950  HA  LEU A 441      18.143 -13.877 -61.459  1.00  0.380          H  
ATOM   6951 1HB  LEU A 441      17.625 -14.509 -58.536  1.00  0.540          H  
ATOM   6952 2HB  LEU A 441      19.100 -13.826 -59.180  1.00  0.540          H  
ATOM   6953  HG  LEU A 441      16.395 -12.432 -59.147  1.00  0.540          H  
ATOM   6954 1HD1 LEU A 441      17.403 -11.063 -57.397  1.00  0.540          H  
ATOM   6955 2HD1 LEU A 441      17.347 -12.778 -56.927  1.00  0.540          H  
ATOM   6956 3HD1 LEU A 441      18.871 -12.050 -57.476  1.00  0.540          H  
ATOM   6957 1HD2 LEU A 441      17.694 -10.438 -59.804  1.00  0.540          H  
ATOM   6958 2HD2 LEU A 441      19.173 -11.421 -59.900  1.00  0.540          H  
ATOM   6959 3HD2 LEU A 441      17.834 -11.701 -61.037  1.00  0.540          H  
ATOM   6960  N   ASP A 442      17.650 -16.810 -60.032  1.00  0.350          N  
ATOM   6961  CA  ASP A 442      18.087 -18.195 -59.936  1.00  0.370          C  
ATOM   6962  C   ASP A 442      17.421 -19.172 -60.913  1.00  0.420          C  
ATOM   6963  O   ASP A 442      17.982 -20.232 -61.168  1.00  0.760          O  
ATOM   6964  CB  ASP A 442      17.942 -18.718 -58.493  1.00  0.510          C  
ATOM   6965  CG  ASP A 442      18.894 -18.007 -57.499  1.00  0.510          C  
ATOM   6966  OD1 ASP A 442      20.086 -17.936 -57.766  1.00  0.510          O  
ATOM   6967  OD2 ASP A 442      18.436 -17.528 -56.479  1.00  0.510          O  
ATOM   6968  H   ASP A 442      16.820 -16.534 -59.511  1.00  0.420          H  
ATOM   6969  HA  ASP A 442      19.153 -18.208 -60.162  1.00  0.440          H  
ATOM   6970 1HB  ASP A 442      16.924 -18.531 -58.164  1.00  0.610          H  
ATOM   6971 2HB  ASP A 442      18.106 -19.794 -58.463  1.00  0.610          H  
ATOM   6972  N   SER A 443      16.217 -18.907 -61.429  1.00  0.310          N  
ATOM   6973  CA  SER A 443      15.613 -19.918 -62.294  1.00  0.360          C  
ATOM   6974  C   SER A 443      16.208 -19.884 -63.704  1.00  0.370          C  
ATOM   6975  O   SER A 443      16.696 -18.848 -64.171  1.00  0.390          O  
ATOM   6976  CB  SER A 443      14.111 -19.740 -62.336  1.00  0.480          C  
ATOM   6977  OG  SER A 443      13.555 -19.925 -61.055  1.00  0.480          O  
ATOM   6978  H   SER A 443      15.683 -18.051 -61.273  1.00  0.370          H  
ATOM   6979  HA  SER A 443      15.822 -20.898 -61.871  1.00  0.430          H  
ATOM   6980 1HB  SER A 443      13.857 -18.770 -62.725  1.00  0.580          H  
ATOM   6981 2HB  SER A 443      13.700 -20.464 -63.008  1.00  0.580          H  
ATOM   6982  HG  SER A 443      12.634 -19.620 -61.108  1.00  0.580          H  
ATOM   6983  N   LYS A 444      16.148 -21.024 -64.391  1.00  0.390          N  
ATOM   6984  CA  LYS A 444      16.642 -21.134 -65.773  1.00  0.420          C  
ATOM   6985  C   LYS A 444      15.635 -21.877 -66.636  1.00  0.450          C  
ATOM   6986  O   LYS A 444      14.939 -22.768 -66.162  1.00  0.430          O  
ATOM   6987  CB  LYS A 444      18.022 -21.811 -65.820  1.00  0.580          C  
ATOM   6988  CG  LYS A 444      19.151 -21.079 -65.061  1.00  0.580          C  
ATOM   6989  CD  LYS A 444      19.569 -19.775 -65.740  1.00  0.580          C  
ATOM   6990  CE  LYS A 444      20.694 -19.101 -64.980  1.00  0.580          C  
ATOM   6991  NZ  LYS A 444      21.038 -17.772 -65.565  1.00  0.580          N  
ATOM   6992  H   LYS A 444      15.709 -21.823 -63.916  1.00  0.470          H  
ATOM   6993  HA  LYS A 444      16.733 -20.132 -66.188  1.00  0.500          H  
ATOM   6994 1HB  LYS A 444      17.943 -22.788 -65.387  1.00  0.690          H  
ATOM   6995 2HB  LYS A 444      18.333 -21.941 -66.853  1.00  0.690          H  
ATOM   6996 1HG  LYS A 444      18.826 -20.846 -64.052  1.00  0.690          H  
ATOM   6997 2HG  LYS A 444      20.015 -21.737 -64.991  1.00  0.690          H  
ATOM   6998 1HD  LYS A 444      19.894 -19.978 -66.760  1.00  0.690          H  
ATOM   6999 2HD  LYS A 444      18.732 -19.085 -65.771  1.00  0.690          H  
ATOM   7000 1HE  LYS A 444      20.382 -18.962 -63.942  1.00  0.690          H  
ATOM   7001 2HE  LYS A 444      21.576 -19.739 -65.002  1.00  0.690          H  
ATOM   7002 1HZ  LYS A 444      21.780 -17.351 -65.030  1.00  0.690          H  
ATOM   7003 2HZ  LYS A 444      21.335 -17.887 -66.524  1.00  0.690          H  
ATOM   7004 3HZ  LYS A 444      20.222 -17.174 -65.533  1.00  0.690          H  
ATOM   7005  N   VAL A 445      15.577 -21.571 -67.925  1.00  0.490          N  
ATOM   7006  CA  VAL A 445      14.554 -22.174 -68.788  1.00  0.520          C  
ATOM   7007  C   VAL A 445      14.574 -23.697 -68.809  1.00  0.550          C  
ATOM   7008  O   VAL A 445      13.519 -24.329 -68.783  1.00  0.620          O  
ATOM   7009  CB  VAL A 445      14.671 -21.612 -70.219  1.00  0.720          C  
ATOM   7010  CG1 VAL A 445      13.759 -22.382 -71.186  1.00  0.720          C  
ATOM   7011  CG2 VAL A 445      14.272 -20.135 -70.191  1.00  0.720          C  
ATOM   7012  H   VAL A 445      16.206 -20.871 -68.291  1.00  0.590          H  
ATOM   7013  HA  VAL A 445      13.582 -21.868 -68.409  1.00  0.620          H  
ATOM   7014  HB  VAL A 445      15.696 -21.714 -70.571  1.00  0.860          H  
ATOM   7015 1HG1 VAL A 445      13.854 -21.958 -72.185  1.00  0.860          H  
ATOM   7016 2HG1 VAL A 445      14.035 -23.434 -71.227  1.00  0.860          H  
ATOM   7017 3HG1 VAL A 445      12.724 -22.296 -70.853  1.00  0.860          H  
ATOM   7018 1HG2 VAL A 445      14.355 -19.715 -71.194  1.00  0.860          H  
ATOM   7019 2HG2 VAL A 445      13.242 -20.045 -69.846  1.00  0.860          H  
ATOM   7020 3HG2 VAL A 445      14.924 -19.585 -69.518  1.00  0.860          H  
ATOM   7021  N   GLY A 446      15.754 -24.292 -68.875  1.00  0.550          N  
ATOM   7022  CA  GLY A 446      15.861 -25.746 -68.886  1.00  0.560          C  
ATOM   7023  C   GLY A 446      15.990 -26.337 -67.477  1.00  0.500          C  
ATOM   7024  O   GLY A 446      16.209 -27.547 -67.339  1.00  0.490          O  
ATOM   7025  H   GLY A 446      16.591 -23.730 -68.917  1.00  0.660          H  
ATOM   7026 1HA  GLY A 446      14.985 -26.168 -69.378  1.00  0.670          H  
ATOM   7027 2HA  GLY A 446      16.726 -26.035 -69.479  1.00  0.670          H  
ATOM   7028  N   GLY A 447      15.868 -25.479 -66.457  1.00  0.480          N  
ATOM   7029  CA  GLY A 447      16.053 -25.785 -65.043  1.00  0.440          C  
ATOM   7030  C   GLY A 447      17.458 -25.378 -64.607  1.00  0.450          C  
ATOM   7031  O   GLY A 447      18.389 -25.322 -65.419  1.00  0.470          O  
ATOM   7032  H   GLY A 447      15.604 -24.516 -66.651  1.00  0.580          H  
ATOM   7033 1HA  GLY A 447      15.327 -25.220 -64.456  1.00  0.530          H  
ATOM   7034 2HA  GLY A 447      15.873 -26.835 -64.842  1.00  0.530          H  
ATOM   7035  N   ASN A 448      17.597 -25.039 -63.328  1.00  0.430          N  
ATOM   7036  CA  ASN A 448      18.875 -24.619 -62.754  1.00  0.450          C  
ATOM   7037  C   ASN A 448      19.378 -25.721 -61.863  1.00  0.440          C  
ATOM   7038  O   ASN A 448      18.962 -25.833 -60.713  1.00  0.430          O  
ATOM   7039  CB  ASN A 448      18.788 -23.337 -61.950  1.00  0.620          C  
ATOM   7040  CG  ASN A 448      20.186 -22.883 -61.472  1.00  0.620          C  
ATOM   7041  OD1 ASN A 448      21.138 -23.681 -61.387  1.00  0.620          O  
ATOM   7042  ND2 ASN A 448      20.324 -21.626 -61.159  1.00  0.620          N  
ATOM   7043  H   ASN A 448      16.776 -25.164 -62.728  1.00  0.520          H  
ATOM   7044  HA  ASN A 448      19.600 -24.481 -63.556  1.00  0.540          H  
ATOM   7045 1HB  ASN A 448      18.325 -22.554 -62.540  1.00  0.750          H  
ATOM   7046 2HB  ASN A 448      18.164 -23.492 -61.079  1.00  0.750          H  
ATOM   7047 1HD2 ASN A 448      21.212 -21.284 -60.853  1.00  0.750          H  
ATOM   7048 2HD2 ASN A 448      19.530 -21.005 -61.217  1.00  0.750          H  
ATOM   7049  N   TYR A 449      20.326 -26.494 -62.350  1.00  0.470          N  
ATOM   7050  CA  TYR A 449      20.734 -27.675 -61.617  1.00  0.480          C  
ATOM   7051  C   TYR A 449      21.992 -27.450 -60.809  1.00  0.530          C  
ATOM   7052  O   TYR A 449      22.650 -28.402 -60.393  1.00  0.560          O  
ATOM   7053  CB  TYR A 449      20.898 -28.822 -62.595  1.00  0.670          C  
ATOM   7054  CG  TYR A 449      19.619 -29.027 -63.325  1.00  0.670          C  
ATOM   7055  CD1 TYR A 449      19.527 -28.599 -64.630  1.00  0.670          C  
ATOM   7056  CD2 TYR A 449      18.514 -29.583 -62.690  1.00  0.670          C  
ATOM   7057  CE1 TYR A 449      18.355 -28.724 -65.303  1.00  0.670          C  
ATOM   7058  CE2 TYR A 449      17.329 -29.709 -63.375  1.00  0.670          C  
ATOM   7059  CZ  TYR A 449      17.248 -29.275 -64.677  1.00  0.670          C  
ATOM   7060  OH  TYR A 449      16.069 -29.373 -65.374  1.00  0.670          O  
ATOM   7061  H   TYR A 449      20.687 -26.314 -63.278  1.00  0.560          H  
ATOM   7062  HA  TYR A 449      19.937 -27.933 -60.917  1.00  0.580          H  
ATOM   7063 1HB  TYR A 449      21.689 -28.604 -63.312  1.00  0.800          H  
ATOM   7064 2HB  TYR A 449      21.151 -29.740 -62.065  1.00  0.800          H  
ATOM   7065  HD1 TYR A 449      20.387 -28.151 -65.125  1.00  0.800          H  
ATOM   7066  HD2 TYR A 449      18.575 -29.907 -61.653  1.00  0.800          H  
ATOM   7067  HE1 TYR A 449      18.288 -28.376 -66.331  1.00  0.800          H  
ATOM   7068  HE2 TYR A 449      16.457 -30.135 -62.882  1.00  0.800          H  
ATOM   7069  HH  TYR A 449      16.144 -28.832 -66.195  1.00  0.800          H  
ATOM   7070  N   ASN A 450      22.323 -26.181 -60.560  1.00  0.530          N  
ATOM   7071  CA  ASN A 450      23.498 -25.866 -59.767  1.00  0.590          C  
ATOM   7072  C   ASN A 450      23.163 -25.808 -58.281  1.00  0.570          C  
ATOM   7073  O   ASN A 450      24.041 -25.568 -57.452  1.00  0.720          O  
ATOM   7074  CB  ASN A 450      24.103 -24.549 -60.200  1.00  0.800          C  
ATOM   7075  CG  ASN A 450      24.693 -24.598 -61.578  1.00  0.800          C  
ATOM   7076  OD1 ASN A 450      25.203 -25.627 -62.042  1.00  0.800          O  
ATOM   7077  ND2 ASN A 450      24.630 -23.482 -62.254  1.00  0.800          N  
ATOM   7078  H   ASN A 450      21.763 -25.414 -60.940  1.00  0.640          H  
ATOM   7079  HA  ASN A 450      24.236 -26.657 -59.904  1.00  0.710          H  
ATOM   7080 1HB  ASN A 450      23.350 -23.767 -60.158  1.00  0.960          H  
ATOM   7081 2HB  ASN A 450      24.889 -24.272 -59.500  1.00  0.960          H  
ATOM   7082 1HD2 ASN A 450      25.002 -23.437 -63.182  1.00  0.960          H  
ATOM   7083 2HD2 ASN A 450      24.209 -22.673 -61.840  1.00  0.960          H  
ATOM   7084  N   TYR A 451      21.901 -26.037 -57.932  1.00  0.410          N  
ATOM   7085  CA  TYR A 451      21.520 -26.034 -56.534  1.00  0.380          C  
ATOM   7086  C   TYR A 451      21.149 -27.435 -56.083  1.00  0.380          C  
ATOM   7087  O   TYR A 451      20.329 -28.117 -56.716  1.00  0.390          O  
ATOM   7088  CB  TYR A 451      20.382 -25.067 -56.256  1.00  0.540          C  
ATOM   7089  CG  TYR A 451      20.730 -23.617 -56.406  1.00  0.540          C  
ATOM   7090  CD1 TYR A 451      20.310 -22.873 -57.504  1.00  0.540          C  
ATOM   7091  CD2 TYR A 451      21.494 -23.029 -55.428  1.00  0.540          C  
ATOM   7092  CE1 TYR A 451      20.645 -21.527 -57.580  1.00  0.540          C  
ATOM   7093  CE2 TYR A 451      21.833 -21.716 -55.511  1.00  0.540          C  
ATOM   7094  CZ  TYR A 451      21.410 -20.953 -56.566  1.00  0.540          C  
ATOM   7095  OH  TYR A 451      21.766 -19.616 -56.607  1.00  0.540          O  
ATOM   7096  H   TYR A 451      21.215 -26.223 -58.653  1.00  0.490          H  
ATOM   7097  HA  TYR A 451      22.378 -25.724 -55.939  1.00  0.460          H  
ATOM   7098 1HB  TYR A 451      19.559 -25.294 -56.934  1.00  0.650          H  
ATOM   7099 2HB  TYR A 451      20.029 -25.216 -55.236  1.00  0.650          H  
ATOM   7100  HD1 TYR A 451      19.715 -23.336 -58.290  1.00  0.650          H  
ATOM   7101  HD2 TYR A 451      21.828 -23.611 -54.580  1.00  0.650          H  
ATOM   7102  HE1 TYR A 451      20.316 -20.923 -58.424  1.00  0.650          H  
ATOM   7103  HE2 TYR A 451      22.431 -21.268 -54.724  1.00  0.650          H  
ATOM   7104  HH  TYR A 451      21.193 -19.123 -57.240  1.00  0.650          H  
ATOM   7105  N   LEU A 452      21.804 -27.867 -55.008  1.00  0.410          N  
ATOM   7106  CA  LEU A 452      21.605 -29.201 -54.438  1.00  0.420          C  
ATOM   7107  C   LEU A 452      21.134 -29.212 -52.991  1.00  0.360          C  
ATOM   7108  O   LEU A 452      21.467 -28.318 -52.194  1.00  0.330          O  
ATOM   7109  CB  LEU A 452      22.908 -30.014 -54.480  1.00  0.580          C  
ATOM   7110  CG  LEU A 452      23.586 -30.271 -55.835  1.00  0.580          C  
ATOM   7111  CD1 LEU A 452      24.909 -30.961 -55.587  1.00  0.580          C  
ATOM   7112  CD2 LEU A 452      22.711 -31.136 -56.696  1.00  0.580          C  
ATOM   7113  H   LEU A 452      22.481 -27.227 -54.591  1.00  0.490          H  
ATOM   7114  HA  LEU A 452      20.841 -29.707 -55.019  1.00  0.500          H  
ATOM   7115 1HB  LEU A 452      23.617 -29.494 -53.894  1.00  0.700          H  
ATOM   7116 2HB  LEU A 452      22.718 -30.978 -54.011  1.00  0.700          H  
ATOM   7117  HG  LEU A 452      23.778 -29.322 -56.339  1.00  0.700          H  
ATOM   7118 1HD1 LEU A 452      25.408 -31.144 -56.538  1.00  0.700          H  
ATOM   7119 2HD1 LEU A 452      25.546 -30.337 -54.966  1.00  0.700          H  
ATOM   7120 3HD1 LEU A 452      24.730 -31.905 -55.091  1.00  0.700          H  
ATOM   7121 1HD2 LEU A 452      23.204 -31.320 -57.649  1.00  0.700          H  
ATOM   7122 2HD2 LEU A 452      22.513 -32.087 -56.196  1.00  0.700          H  
ATOM   7123 3HD2 LEU A 452      21.805 -30.623 -56.870  1.00  0.700          H  
ATOM   7124  N   TYR A 453      20.428 -30.281 -52.646  1.00  0.360          N  
ATOM   7125  CA  TYR A 453      20.013 -30.517 -51.277  1.00  0.310          C  
ATOM   7126  C   TYR A 453      20.266 -31.965 -50.907  1.00  0.320          C  
ATOM   7127  O   TYR A 453      20.295 -32.856 -51.761  1.00  0.390          O  
ATOM   7128  CB  TYR A 453      18.539 -30.164 -51.092  1.00  0.450          C  
ATOM   7129  CG  TYR A 453      17.552 -31.054 -51.842  1.00  0.450          C  
ATOM   7130  CD1 TYR A 453      16.988 -32.152 -51.201  1.00  0.450          C  
ATOM   7131  CD2 TYR A 453      17.214 -30.777 -53.167  1.00  0.450          C  
ATOM   7132  CE1 TYR A 453      16.091 -32.953 -51.866  1.00  0.450          C  
ATOM   7133  CE2 TYR A 453      16.310 -31.576 -53.830  1.00  0.450          C  
ATOM   7134  CZ  TYR A 453      15.740 -32.660 -53.179  1.00  0.450          C  
ATOM   7135  OH  TYR A 453      14.831 -33.469 -53.836  1.00  0.450          O  
ATOM   7136  H   TYR A 453      20.169 -30.950 -53.379  1.00  0.430          H  
ATOM   7137  HA  TYR A 453      20.601 -29.891 -50.611  1.00  0.370          H  
ATOM   7138 1HB  TYR A 453      18.290 -30.202 -50.029  1.00  0.540          H  
ATOM   7139 2HB  TYR A 453      18.386 -29.152 -51.416  1.00  0.540          H  
ATOM   7140  HD1 TYR A 453      17.255 -32.378 -50.169  1.00  0.540          H  
ATOM   7141  HD2 TYR A 453      17.660 -29.931 -53.681  1.00  0.540          H  
ATOM   7142  HE1 TYR A 453      15.656 -33.811 -51.362  1.00  0.540          H  
ATOM   7143  HE2 TYR A 453      16.045 -31.354 -54.864  1.00  0.540          H  
ATOM   7144  HH  TYR A 453      14.813 -33.237 -54.772  1.00  0.540          H  
ATOM   7145  N   ARG A 454      20.430 -32.213 -49.624  1.00  0.280          N  
ATOM   7146  CA  ARG A 454      20.607 -33.555 -49.140  1.00  0.290          C  
ATOM   7147  C   ARG A 454      19.297 -34.244 -48.934  1.00  0.250          C  
ATOM   7148  O   ARG A 454      18.374 -33.712 -48.308  1.00  0.240          O  
ATOM   7149  CB  ARG A 454      21.408 -33.581 -47.848  1.00  0.400          C  
ATOM   7150  CG  ARG A 454      21.706 -34.974 -47.328  1.00  0.400          C  
ATOM   7151  CD  ARG A 454      22.552 -34.951 -46.128  1.00  0.400          C  
ATOM   7152  NE  ARG A 454      23.859 -34.430 -46.401  1.00  0.400          N  
ATOM   7153  CZ  ARG A 454      24.886 -35.149 -46.895  1.00  0.400          C  
ATOM   7154  NH1 ARG A 454      24.749 -36.455 -47.153  1.00  0.400          N  
ATOM   7155  NH2 ARG A 454      26.037 -34.539 -47.121  1.00  0.400          N  
ATOM   7156  H   ARG A 454      20.424 -31.456 -48.958  1.00  0.340          H  
ATOM   7157  HA  ARG A 454      21.144 -34.125 -49.884  1.00  0.350          H  
ATOM   7158 1HB  ARG A 454      22.347 -33.055 -47.993  1.00  0.480          H  
ATOM   7159 2HB  ARG A 454      20.860 -33.062 -47.065  1.00  0.480          H  
ATOM   7160 1HG  ARG A 454      20.776 -35.471 -47.047  1.00  0.480          H  
ATOM   7161 2HG  ARG A 454      22.200 -35.559 -48.104  1.00  0.480          H  
ATOM   7162 1HD  ARG A 454      22.105 -34.341 -45.373  1.00  0.480          H  
ATOM   7163 2HD  ARG A 454      22.662 -35.954 -45.749  1.00  0.480          H  
ATOM   7164  HE  ARG A 454      24.017 -33.441 -46.219  1.00  0.480          H  
ATOM   7165 1HH1 ARG A 454      23.844 -36.957 -46.991  1.00  0.480          H  
ATOM   7166 2HH1 ARG A 454      25.546 -36.983 -47.497  1.00  0.480          H  
ATOM   7167 1HH2 ARG A 454      26.149 -33.533 -46.902  1.00  0.480          H  
ATOM   7168 2HH2 ARG A 454      26.829 -35.048 -47.541  1.00  0.480          H  
ATOM   7169  N   LEU A 455      19.237 -35.440 -49.469  1.00  0.230          N  
ATOM   7170  CA  LEU A 455      18.111 -36.305 -49.331  1.00  0.190          C  
ATOM   7171  C   LEU A 455      18.382 -37.449 -48.381  1.00  0.260          C  
ATOM   7172  O   LEU A 455      17.509 -37.856 -47.612  1.00  0.280          O  
ATOM   7173  CB  LEU A 455      17.706 -36.857 -50.685  1.00  0.280          C  
ATOM   7174  CG  LEU A 455      16.673 -37.910 -50.612  1.00  0.280          C  
ATOM   7175  CD1 LEU A 455      15.451 -37.370 -49.941  1.00  0.280          C  
ATOM   7176  CD2 LEU A 455      16.378 -38.378 -52.004  1.00  0.280          C  
ATOM   7177  H   LEU A 455      20.040 -35.774 -49.998  1.00  0.280          H  
ATOM   7178  HA  LEU A 455      17.302 -35.700 -48.932  1.00  0.230          H  
ATOM   7179 1HB  LEU A 455      17.327 -36.040 -51.296  1.00  0.340          H  
ATOM   7180 2HB  LEU A 455      18.592 -37.278 -51.168  1.00  0.340          H  
ATOM   7181  HG  LEU A 455      17.047 -38.750 -50.030  1.00  0.340          H  
ATOM   7182 1HD1 LEU A 455      14.770 -38.120 -49.869  1.00  0.340          H  
ATOM   7183 2HD1 LEU A 455      15.633 -37.037 -48.940  1.00  0.340          H  
ATOM   7184 3HD1 LEU A 455      15.058 -36.542 -50.528  1.00  0.340          H  
ATOM   7185 1HD2 LEU A 455      15.665 -39.158 -51.978  1.00  0.340          H  
ATOM   7186 2HD2 LEU A 455      15.988 -37.555 -52.583  1.00  0.340          H  
ATOM   7187 3HD2 LEU A 455      17.289 -38.746 -52.462  1.00  0.340          H  
ATOM   7188  N   PHE A 456      19.574 -38.017 -48.456  1.00  0.340          N  
ATOM   7189  CA  PHE A 456      19.820 -39.150 -47.591  1.00  0.410          C  
ATOM   7190  C   PHE A 456      20.878 -38.874 -46.549  1.00  0.420          C  
ATOM   7191  O   PHE A 456      21.950 -38.315 -46.838  1.00  0.390          O  
ATOM   7192  CB  PHE A 456      20.274 -40.366 -48.370  1.00  0.550          C  
ATOM   7193  CG  PHE A 456      19.300 -40.944 -49.341  1.00  0.550          C  
ATOM   7194  CD1 PHE A 456      19.344 -40.614 -50.681  1.00  0.550          C  
ATOM   7195  CD2 PHE A 456      18.336 -41.839 -48.914  1.00  0.550          C  
ATOM   7196  CE1 PHE A 456      18.449 -41.173 -51.562  1.00  0.550          C  
ATOM   7197  CE2 PHE A 456      17.444 -42.397 -49.798  1.00  0.550          C  
ATOM   7198  CZ  PHE A 456      17.502 -42.062 -51.124  1.00  0.550          C  
ATOM   7199  H   PHE A 456      20.275 -37.666 -49.110  1.00  0.410          H  
ATOM   7200  HA  PHE A 456      18.900 -39.403 -47.067  1.00  0.490          H  
ATOM   7201 1HB  PHE A 456      21.195 -40.160 -48.879  1.00  0.660          H  
ATOM   7202 2HB  PHE A 456      20.475 -41.117 -47.646  1.00  0.660          H  
ATOM   7203  HD1 PHE A 456      20.096 -39.911 -51.047  1.00  0.660          H  
ATOM   7204  HD2 PHE A 456      18.292 -42.109 -47.857  1.00  0.660          H  
ATOM   7205  HE1 PHE A 456      18.495 -40.909 -52.617  1.00  0.660          H  
ATOM   7206  HE2 PHE A 456      16.695 -43.106 -49.447  1.00  0.660          H  
ATOM   7207  HZ  PHE A 456      16.802 -42.504 -51.830  1.00  0.660          H  
ATOM   7208  N   ARG A 457      20.612 -39.384 -45.358  1.00  0.450          N  
ATOM   7209  CA  ARG A 457      21.536 -39.292 -44.257  1.00  0.390          C  
ATOM   7210  C   ARG A 457      21.229 -40.433 -43.282  1.00  0.370          C  
ATOM   7211  O   ARG A 457      20.108 -40.939 -43.245  1.00  0.390          O  
ATOM   7212  CB  ARG A 457      21.412 -37.930 -43.602  1.00  0.570          C  
ATOM   7213  CG  ARG A 457      22.453 -37.591 -42.588  1.00  0.570          C  
ATOM   7214  CD  ARG A 457      22.316 -36.205 -42.115  1.00  0.570          C  
ATOM   7215  NE  ARG A 457      23.032 -36.016 -40.871  1.00  0.570          N  
ATOM   7216  CZ  ARG A 457      24.321 -35.651 -40.706  1.00  0.570          C  
ATOM   7217  NH1 ARG A 457      25.078 -35.425 -41.768  1.00  0.570          N  
ATOM   7218  NH2 ARG A 457      24.784 -35.520 -39.464  1.00  0.570          N  
ATOM   7219  H   ARG A 457      19.709 -39.824 -45.214  1.00  0.540          H  
ATOM   7220  HA  ARG A 457      22.552 -39.415 -44.632  1.00  0.470          H  
ATOM   7221 1HB  ARG A 457      21.378 -37.152 -44.346  1.00  0.680          H  
ATOM   7222 2HB  ARG A 457      20.470 -37.902 -43.072  1.00  0.680          H  
ATOM   7223 1HG  ARG A 457      22.399 -38.241 -41.751  1.00  0.680          H  
ATOM   7224 2HG  ARG A 457      23.435 -37.686 -43.049  1.00  0.680          H  
ATOM   7225 1HD  ARG A 457      22.691 -35.501 -42.856  1.00  0.680          H  
ATOM   7226 2HD  ARG A 457      21.268 -35.995 -41.927  1.00  0.680          H  
ATOM   7227  HE  ARG A 457      22.478 -36.216 -40.030  1.00  0.680          H  
ATOM   7228 1HH1 ARG A 457      24.696 -35.530 -42.687  1.00  0.680          H  
ATOM   7229 2HH1 ARG A 457      26.074 -35.173 -41.708  1.00  0.680          H  
ATOM   7230 1HH2 ARG A 457      24.163 -35.699 -38.680  1.00  0.680          H  
ATOM   7231 2HH2 ARG A 457      25.733 -35.176 -39.275  1.00  0.680          H  
ATOM   7232  N   LYS A 458      22.226 -40.846 -42.498  1.00  0.400          N  
ATOM   7233  CA  LYS A 458      22.047 -41.916 -41.512  1.00  0.410          C  
ATOM   7234  C   LYS A 458      21.385 -41.470 -40.198  1.00  0.430          C  
ATOM   7235  O   LYS A 458      20.780 -42.283 -39.499  1.00  0.540          O  
ATOM   7236  CB  LYS A 458      23.403 -42.548 -41.212  1.00  0.570          C  
ATOM   7237  CG  LYS A 458      24.008 -43.326 -42.382  1.00  0.570          C  
ATOM   7238  CD  LYS A 458      25.380 -43.891 -42.011  1.00  0.570          C  
ATOM   7239  CE  LYS A 458      26.016 -44.658 -43.170  1.00  0.570          C  
ATOM   7240  NZ  LYS A 458      27.387 -45.153 -42.825  1.00  0.570          N  
ATOM   7241  H   LYS A 458      23.133 -40.411 -42.590  1.00  0.480          H  
ATOM   7242  HA  LYS A 458      21.403 -42.676 -41.953  1.00  0.490          H  
ATOM   7243 1HB  LYS A 458      24.107 -41.770 -40.921  1.00  0.680          H  
ATOM   7244 2HB  LYS A 458      23.303 -43.230 -40.367  1.00  0.680          H  
ATOM   7245 1HG  LYS A 458      23.341 -44.148 -42.650  1.00  0.680          H  
ATOM   7246 2HG  LYS A 458      24.106 -42.669 -43.245  1.00  0.680          H  
ATOM   7247 1HD  LYS A 458      26.043 -43.074 -41.723  1.00  0.680          H  
ATOM   7248 2HD  LYS A 458      25.274 -44.565 -41.161  1.00  0.680          H  
ATOM   7249 1HE  LYS A 458      25.385 -45.510 -43.424  1.00  0.680          H  
ATOM   7250 2HE  LYS A 458      26.087 -44.000 -44.037  1.00  0.680          H  
ATOM   7251 1HZ  LYS A 458      27.780 -45.652 -43.612  1.00  0.680          H  
ATOM   7252 2HZ  LYS A 458      27.985 -44.367 -42.601  1.00  0.680          H  
ATOM   7253 3HZ  LYS A 458      27.334 -45.773 -42.029  1.00  0.680          H  
ATOM   7254  N   SER A 459      21.503 -40.188 -39.865  1.00  0.370          N  
ATOM   7255  CA  SER A 459      20.956 -39.618 -38.638  1.00  0.410          C  
ATOM   7256  C   SER A 459      20.668 -38.137 -38.865  1.00  0.390          C  
ATOM   7257  O   SER A 459      21.129 -37.562 -39.843  1.00  0.430          O  
ATOM   7258  CB  SER A 459      21.933 -39.790 -37.494  1.00  0.560          C  
ATOM   7259  OG  SER A 459      23.077 -39.009 -37.697  1.00  0.560          O  
ATOM   7260  H   SER A 459      22.025 -39.572 -40.461  1.00  0.440          H  
ATOM   7261  HA  SER A 459      20.020 -40.122 -38.396  1.00  0.490          H  
ATOM   7262 1HB  SER A 459      21.454 -39.503 -36.559  1.00  0.670          H  
ATOM   7263 2HB  SER A 459      22.214 -40.839 -37.411  1.00  0.670          H  
ATOM   7264  HG  SER A 459      23.645 -39.173 -36.940  1.00  0.670          H  
ATOM   7265  N   ASN A 460      19.920 -37.509 -37.976  1.00  0.390          N  
ATOM   7266  CA  ASN A 460      19.588 -36.094 -38.158  1.00  0.400          C  
ATOM   7267  C   ASN A 460      20.740 -35.172 -37.762  1.00  0.410          C  
ATOM   7268  O   ASN A 460      21.591 -35.552 -36.955  1.00  0.440          O  
ATOM   7269  CB  ASN A 460      18.342 -35.762 -37.377  1.00  0.560          C  
ATOM   7270  CG  ASN A 460      17.152 -36.502 -37.899  1.00  0.560          C  
ATOM   7271  OD1 ASN A 460      17.062 -36.828 -39.088  1.00  0.560          O  
ATOM   7272  ND2 ASN A 460      16.230 -36.785 -37.026  1.00  0.560          N  
ATOM   7273  H   ASN A 460      19.570 -38.015 -37.176  1.00  0.470          H  
ATOM   7274  HA  ASN A 460      19.388 -35.915 -39.218  1.00  0.480          H  
ATOM   7275 1HB  ASN A 460      18.487 -36.004 -36.326  1.00  0.670          H  
ATOM   7276 2HB  ASN A 460      18.147 -34.688 -37.446  1.00  0.670          H  
ATOM   7277 1HD2 ASN A 460      15.407 -37.274 -37.312  1.00  0.670          H  
ATOM   7278 2HD2 ASN A 460      16.337 -36.504 -36.072  1.00  0.670          H  
ATOM   7279  N   LEU A 461      20.734 -33.954 -38.317  1.00  0.370          N  
ATOM   7280  CA  LEU A 461      21.737 -32.923 -38.009  1.00  0.380          C  
ATOM   7281  C   LEU A 461      21.615 -32.289 -36.638  1.00  0.380          C  
ATOM   7282  O   LEU A 461      20.525 -32.167 -36.070  1.00  0.370          O  
ATOM   7283  CB  LEU A 461      21.670 -31.732 -38.981  1.00  0.530          C  
ATOM   7284  CG  LEU A 461      22.033 -31.911 -40.444  1.00  0.530          C  
ATOM   7285  CD1 LEU A 461      21.705 -30.628 -41.146  1.00  0.530          C  
ATOM   7286  CD2 LEU A 461      23.519 -32.159 -40.608  1.00  0.530          C  
ATOM   7287  H   LEU A 461      19.994 -33.739 -38.995  1.00  0.440          H  
ATOM   7288  HA  LEU A 461      22.721 -33.386 -38.066  1.00  0.460          H  
ATOM   7289 1HB  LEU A 461      20.649 -31.352 -38.958  1.00  0.630          H  
ATOM   7290 2HB  LEU A 461      22.317 -30.946 -38.585  1.00  0.630          H  
ATOM   7291  HG  LEU A 461      21.469 -32.735 -40.872  1.00  0.630          H  
ATOM   7292 1HD1 LEU A 461      21.977 -30.724 -42.182  1.00  0.630          H  
ATOM   7293 2HD1 LEU A 461      20.637 -30.418 -41.055  1.00  0.630          H  
ATOM   7294 3HD1 LEU A 461      22.278 -29.807 -40.705  1.00  0.630          H  
ATOM   7295 1HD2 LEU A 461      23.758 -32.260 -41.667  1.00  0.630          H  
ATOM   7296 2HD2 LEU A 461      24.071 -31.323 -40.199  1.00  0.630          H  
ATOM   7297 3HD2 LEU A 461      23.798 -33.045 -40.092  1.00  0.630          H  
ATOM   7298  N   LYS A 462      22.761 -31.824 -36.147  1.00  0.400          N  
ATOM   7299  CA  LYS A 462      22.850 -31.024 -34.944  1.00  0.400          C  
ATOM   7300  C   LYS A 462      22.664 -29.557 -35.371  1.00  0.380          C  
ATOM   7301  O   LYS A 462      22.795 -29.258 -36.566  1.00  0.360          O  
ATOM   7302  CB  LYS A 462      24.199 -31.265 -34.255  1.00  0.560          C  
ATOM   7303  CG  LYS A 462      24.377 -32.680 -33.717  1.00  0.560          C  
ATOM   7304  CD  LYS A 462      25.725 -32.855 -33.019  1.00  0.560          C  
ATOM   7305  CE  LYS A 462      25.875 -34.267 -32.456  1.00  0.560          C  
ATOM   7306  NZ  LYS A 462      27.178 -34.457 -31.752  1.00  0.560          N  
ATOM   7307  H   LYS A 462      23.630 -32.018 -36.666  1.00  0.480          H  
ATOM   7308  HA  LYS A 462      22.047 -31.330 -34.281  1.00  0.480          H  
ATOM   7309 1HB  LYS A 462      24.997 -31.100 -34.978  1.00  0.670          H  
ATOM   7310 2HB  LYS A 462      24.355 -30.570 -33.446  1.00  0.670          H  
ATOM   7311 1HG  LYS A 462      23.571 -32.907 -33.020  1.00  0.670          H  
ATOM   7312 2HG  LYS A 462      24.318 -33.380 -34.553  1.00  0.670          H  
ATOM   7313 1HD  LYS A 462      26.528 -32.680 -33.743  1.00  0.670          H  
ATOM   7314 2HD  LYS A 462      25.820 -32.133 -32.210  1.00  0.670          H  
ATOM   7315 1HE  LYS A 462      25.064 -34.458 -31.755  1.00  0.670          H  
ATOM   7316 2HE  LYS A 462      25.812 -34.984 -33.275  1.00  0.670          H  
ATOM   7317 1HZ  LYS A 462      27.241 -35.400 -31.400  1.00  0.670          H  
ATOM   7318 2HZ  LYS A 462      27.943 -34.296 -32.408  1.00  0.670          H  
ATOM   7319 3HZ  LYS A 462      27.252 -33.807 -30.983  1.00  0.670          H  
ATOM   7320  N   PRO A 463      22.302 -28.632 -34.468  1.00  0.370          N  
ATOM   7321  CA  PRO A 463      22.139 -27.233 -34.783  1.00  0.350          C  
ATOM   7322  C   PRO A 463      23.401 -26.712 -35.442  1.00  0.360          C  
ATOM   7323  O   PRO A 463      24.520 -27.037 -35.042  1.00  0.360          O  
ATOM   7324  CB  PRO A 463      21.893 -26.614 -33.422  1.00  0.520          C  
ATOM   7325  CG  PRO A 463      21.270 -27.724 -32.607  1.00  0.520          C  
ATOM   7326  CD  PRO A 463      21.988 -28.976 -33.062  1.00  0.520          C  
ATOM   7327  HA  PRO A 463      21.270 -27.103 -35.441  1.00  0.420          H  
ATOM   7328 1HB  PRO A 463      22.806 -26.207 -33.020  1.00  0.630          H  
ATOM   7329 2HB  PRO A 463      21.222 -25.794 -33.551  1.00  0.630          H  
ATOM   7330 1HG  PRO A 463      21.416 -27.521 -31.524  1.00  0.630          H  
ATOM   7331 2HG  PRO A 463      20.186 -27.764 -32.786  1.00  0.630          H  
ATOM   7332 1HD  PRO A 463      22.901 -29.118 -32.472  1.00  0.630          H  
ATOM   7333 2HD  PRO A 463      21.293 -29.814 -32.980  1.00  0.630          H  
ATOM   7334  N   PHE A 464      23.189 -25.928 -36.480  1.00  0.360          N  
ATOM   7335  CA  PHE A 464      24.200 -25.328 -37.326  1.00  0.360          C  
ATOM   7336  C   PHE A 464      25.342 -26.264 -37.748  1.00  0.380          C  
ATOM   7337  O   PHE A 464      26.453 -25.784 -38.012  1.00  0.380          O  
ATOM   7338  CB  PHE A 464      24.801 -24.120 -36.607  1.00  0.500          C  
ATOM   7339  CG  PHE A 464      23.889 -22.941 -36.350  1.00  0.500          C  
ATOM   7340  CD1 PHE A 464      23.452 -22.652 -35.065  1.00  0.500          C  
ATOM   7341  CD2 PHE A 464      23.496 -22.093 -37.380  1.00  0.500          C  
ATOM   7342  CE1 PHE A 464      22.662 -21.551 -34.818  1.00  0.500          C  
ATOM   7343  CE2 PHE A 464      22.701 -20.999 -37.121  1.00  0.500          C  
ATOM   7344  CZ  PHE A 464      22.292 -20.732 -35.845  1.00  0.500          C  
ATOM   7345  H   PHE A 464      22.221 -25.711 -36.711  1.00  0.430          H  
ATOM   7346  HA  PHE A 464      23.701 -24.981 -38.232  1.00  0.430          H  
ATOM   7347 1HB  PHE A 464      25.120 -24.460 -35.638  1.00  0.600          H  
ATOM   7348 2HB  PHE A 464      25.667 -23.776 -37.106  1.00  0.600          H  
ATOM   7349  HD1 PHE A 464      23.752 -23.300 -34.245  1.00  0.600          H  
ATOM   7350  HD2 PHE A 464      23.822 -22.281 -38.408  1.00  0.600          H  
ATOM   7351  HE1 PHE A 464      22.341 -21.331 -33.804  1.00  0.600          H  
ATOM   7352  HE2 PHE A 464      22.404 -20.337 -37.940  1.00  0.600          H  
ATOM   7353  HZ  PHE A 464      21.684 -19.874 -35.659  1.00  0.600          H  
ATOM   7354  N   GLU A 465      25.015 -27.542 -38.014  1.00  0.390          N  
ATOM   7355  CA  GLU A 465      25.952 -28.533 -38.548  1.00  0.410          C  
ATOM   7356  C   GLU A 465      25.866 -28.593 -40.059  1.00  0.410          C  
ATOM   7357  O   GLU A 465      24.777 -28.713 -40.619  1.00  0.360          O  
ATOM   7358  CB  GLU A 465      25.646 -29.937 -38.005  1.00  0.570          C  
ATOM   7359  CG  GLU A 465      26.593 -31.066 -38.522  1.00  0.570          C  
ATOM   7360  CD  GLU A 465      26.164 -32.466 -38.114  1.00  0.570          C  
ATOM   7361  OE1 GLU A 465      25.197 -32.605 -37.399  1.00  0.570          O  
ATOM   7362  OE2 GLU A 465      26.790 -33.411 -38.558  1.00  0.570          O  
ATOM   7363  H   GLU A 465      24.087 -27.875 -37.729  1.00  0.470          H  
ATOM   7364  HA  GLU A 465      26.968 -28.249 -38.268  1.00  0.490          H  
ATOM   7365 1HB  GLU A 465      25.722 -29.914 -36.921  1.00  0.680          H  
ATOM   7366 2HB  GLU A 465      24.625 -30.201 -38.244  1.00  0.680          H  
ATOM   7367 1HG  GLU A 465      26.632 -31.041 -39.610  1.00  0.680          H  
ATOM   7368 2HG  GLU A 465      27.602 -30.874 -38.150  1.00  0.680          H  
ATOM   7369  N   ARG A 466      26.996 -28.503 -40.734  1.00  0.470          N  
ATOM   7370  CA  ARG A 466      26.988 -28.602 -42.175  1.00  0.470          C  
ATOM   7371  C   ARG A 466      27.679 -29.909 -42.556  1.00  0.430          C  
ATOM   7372  O   ARG A 466      28.615 -30.342 -41.887  1.00  0.530          O  
ATOM   7373  CB  ARG A 466      27.674 -27.398 -42.782  1.00  0.660          C  
ATOM   7374  CG  ARG A 466      27.543 -27.257 -44.279  1.00  0.660          C  
ATOM   7375  CD  ARG A 466      28.222 -26.056 -44.742  1.00  0.660          C  
ATOM   7376  NE  ARG A 466      29.624 -26.211 -44.619  1.00  0.660          N  
ATOM   7377  CZ  ARG A 466      30.534 -25.332 -45.013  1.00  0.660          C  
ATOM   7378  NH1 ARG A 466      30.196 -24.184 -45.577  1.00  0.660          N  
ATOM   7379  NH2 ARG A 466      31.787 -25.630 -44.832  1.00  0.660          N  
ATOM   7380  H   ARG A 466      27.880 -28.362 -40.240  1.00  0.560          H  
ATOM   7381  HA  ARG A 466      25.962 -28.641 -42.534  1.00  0.560          H  
ATOM   7382 1HB  ARG A 466      27.288 -26.492 -42.328  1.00  0.790          H  
ATOM   7383 2HB  ARG A 466      28.735 -27.447 -42.539  1.00  0.790          H  
ATOM   7384 1HG  ARG A 466      27.996 -28.104 -44.769  1.00  0.790          H  
ATOM   7385 2HG  ARG A 466      26.494 -27.195 -44.564  1.00  0.790          H  
ATOM   7386 1HD  ARG A 466      27.998 -25.861 -45.769  1.00  0.790          H  
ATOM   7387 2HD  ARG A 466      27.909 -25.198 -44.140  1.00  0.790          H  
ATOM   7388  HE  ARG A 466      29.965 -27.070 -44.196  1.00  0.790          H  
ATOM   7389 1HH1 ARG A 466      29.204 -23.926 -45.725  1.00  0.790          H  
ATOM   7390 2HH1 ARG A 466      30.905 -23.536 -45.873  1.00  0.790          H  
ATOM   7391 1HH2 ARG A 466      32.045 -26.523 -44.383  1.00  0.790          H  
ATOM   7392 2HH2 ARG A 466      32.502 -24.992 -45.124  1.00  0.790          H  
ATOM   7393  N   ASP A 467      27.226 -30.548 -43.620  1.00  0.440          N  
ATOM   7394  CA  ASP A 467      27.852 -31.790 -44.046  1.00  0.410          C  
ATOM   7395  C   ASP A 467      27.876 -31.850 -45.551  1.00  0.380          C  
ATOM   7396  O   ASP A 467      26.834 -31.926 -46.212  1.00  0.360          O  
ATOM   7397  CB  ASP A 467      27.154 -33.010 -43.459  1.00  0.590          C  
ATOM   7398  CG  ASP A 467      27.898 -34.311 -43.788  1.00  0.590          C  
ATOM   7399  OD1 ASP A 467      28.772 -34.292 -44.656  1.00  0.590          O  
ATOM   7400  OD2 ASP A 467      27.602 -35.310 -43.156  1.00  0.590          O  
ATOM   7401  H   ASP A 467      26.446 -30.170 -44.144  1.00  0.530          H  
ATOM   7402  HA  ASP A 467      28.885 -31.799 -43.696  1.00  0.490          H  
ATOM   7403 1HB  ASP A 467      27.089 -32.901 -42.370  1.00  0.700          H  
ATOM   7404 2HB  ASP A 467      26.136 -33.073 -43.848  1.00  0.700          H  
ATOM   7405  N   ILE A 468      29.074 -31.736 -46.095  1.00  0.400          N  
ATOM   7406  CA  ILE A 468      29.226 -31.657 -47.526  1.00  0.400          C  
ATOM   7407  C   ILE A 468      29.753 -32.955 -48.134  1.00  0.390          C  
ATOM   7408  O   ILE A 468      30.166 -32.973 -49.294  1.00  0.390          O  
ATOM   7409  CB  ILE A 468      30.090 -30.432 -47.873  1.00  0.560          C  
ATOM   7410  CG1 ILE A 468      31.508 -30.565 -47.263  1.00  0.560          C  
ATOM   7411  CG2 ILE A 468      29.377 -29.200 -47.297  1.00  0.560          C  
ATOM   7412  CD1 ILE A 468      32.510 -29.555 -47.753  1.00  0.560          C  
ATOM   7413  H   ILE A 468      29.883 -31.716 -45.489  1.00  0.480          H  
ATOM   7414  HA  ILE A 468      28.244 -31.478 -47.954  1.00  0.480          H  
ATOM   7415  HB  ILE A 468      30.183 -30.340 -48.954  1.00  0.670          H  
ATOM   7416 1HG1 ILE A 468      31.441 -30.469 -46.182  1.00  0.670          H  
ATOM   7417 2HG1 ILE A 468      31.898 -31.553 -47.502  1.00  0.670          H  
ATOM   7418 1HG2 ILE A 468      29.918 -28.292 -47.527  1.00  0.670          H  
ATOM   7419 2HG2 ILE A 468      28.386 -29.151 -47.723  1.00  0.670          H  
ATOM   7420 3HG2 ILE A 468      29.295 -29.301 -46.225  1.00  0.670          H  
ATOM   7421 1HD1 ILE A 468      33.474 -29.745 -47.279  1.00  0.670          H  
ATOM   7422 2HD1 ILE A 468      32.607 -29.667 -48.831  1.00  0.670          H  
ATOM   7423 3HD1 ILE A 468      32.191 -28.548 -47.515  1.00  0.670          H  
ATOM   7424  N   SER A 469      29.714 -34.035 -47.345  1.00  0.400          N  
ATOM   7425  CA  SER A 469      30.104 -35.363 -47.798  1.00  0.390          C  
ATOM   7426  C   SER A 469      29.234 -35.857 -48.926  1.00  0.330          C  
ATOM   7427  O   SER A 469      28.010 -35.689 -48.901  1.00  0.310          O  
ATOM   7428  CB  SER A 469      30.009 -36.368 -46.682  1.00  0.550          C  
ATOM   7429  OG  SER A 469      30.188 -37.679 -47.183  1.00  0.550          O  
ATOM   7430  H   SER A 469      29.371 -33.945 -46.377  1.00  0.480          H  
ATOM   7431  HA  SER A 469      31.139 -35.316 -48.145  1.00  0.470          H  
ATOM   7432 1HB  SER A 469      30.757 -36.144 -45.935  1.00  0.660          H  
ATOM   7433 2HB  SER A 469      29.036 -36.290 -46.198  1.00  0.660          H  
ATOM   7434  HG  SER A 469      30.390 -38.227 -46.413  1.00  0.660          H  
ATOM   7435  N   THR A 470      29.851 -36.534 -49.891  1.00  0.290          N  
ATOM   7436  CA  THR A 470      29.140 -37.119 -51.021  1.00  0.230          C  
ATOM   7437  C   THR A 470      29.194 -38.645 -50.990  1.00  0.220          C  
ATOM   7438  O   THR A 470      28.951 -39.304 -52.003  1.00  0.200          O  
ATOM   7439  CB  THR A 470      29.696 -36.598 -52.353  1.00  0.350          C  
ATOM   7440  OG1 THR A 470      31.099 -36.909 -52.448  1.00  0.350          O  
ATOM   7441  CG2 THR A 470      29.485 -35.086 -52.428  1.00  0.350          C  
ATOM   7442  H   THR A 470      30.859 -36.619 -49.856  1.00  0.350          H  
ATOM   7443  HA  THR A 470      28.095 -36.821 -50.959  1.00  0.280          H  
ATOM   7444  HB  THR A 470      29.178 -37.073 -53.171  1.00  0.420          H  
ATOM   7445  HG1 THR A 470      31.200 -37.850 -52.644  1.00  0.420          H  
ATOM   7446 1HG2 THR A 470      29.872 -34.712 -53.373  1.00  0.420          H  
ATOM   7447 2HG2 THR A 470      28.419 -34.866 -52.358  1.00  0.420          H  
ATOM   7448 3HG2 THR A 470      30.008 -34.596 -51.605  1.00  0.420          H  
ATOM   7449  N   GLU A 471      29.565 -39.206 -49.832  1.00  0.290          N  
ATOM   7450  CA  GLU A 471      29.644 -40.658 -49.654  1.00  0.360          C  
ATOM   7451  C   GLU A 471      28.293 -41.285 -49.957  1.00  0.300          C  
ATOM   7452  O   GLU A 471      27.270 -40.826 -49.453  1.00  0.260          O  
ATOM   7453  CB  GLU A 471      30.073 -41.028 -48.226  1.00  0.480          C  
ATOM   7454  CG  GLU A 471      30.289 -42.540 -48.003  1.00  0.480          C  
ATOM   7455  CD  GLU A 471      30.729 -42.900 -46.606  1.00  0.480          C  
ATOM   7456  OE1 GLU A 471      30.748 -42.046 -45.757  1.00  0.480          O  
ATOM   7457  OE2 GLU A 471      31.106 -44.042 -46.395  1.00  0.480          O  
ATOM   7458  H   GLU A 471      29.765 -38.592 -49.038  1.00  0.350          H  
ATOM   7459  HA  GLU A 471      30.374 -41.060 -50.357  1.00  0.430          H  
ATOM   7460 1HB  GLU A 471      31.003 -40.513 -47.978  1.00  0.570          H  
ATOM   7461 2HB  GLU A 471      29.314 -40.689 -47.523  1.00  0.570          H  
ATOM   7462 1HG  GLU A 471      29.352 -43.065 -48.202  1.00  0.570          H  
ATOM   7463 2HG  GLU A 471      31.031 -42.897 -48.714  1.00  0.570          H  
ATOM   7464  N   ILE A 472      28.297 -42.350 -50.741  1.00  0.350          N  
ATOM   7465  CA  ILE A 472      27.059 -42.981 -51.170  1.00  0.390          C  
ATOM   7466  C   ILE A 472      26.296 -43.591 -49.977  1.00  0.370          C  
ATOM   7467  O   ILE A 472      26.874 -44.274 -49.127  1.00  0.350          O  
ATOM   7468  CB  ILE A 472      27.356 -44.033 -52.252  1.00  0.530          C  
ATOM   7469  CG1 ILE A 472      28.178 -43.415 -53.454  1.00  0.530          C  
ATOM   7470  CG2 ILE A 472      26.075 -44.496 -52.803  1.00  0.530          C  
ATOM   7471  CD1 ILE A 472      27.546 -42.247 -54.201  1.00  0.530          C  
ATOM   7472  H   ILE A 472      29.184 -42.688 -51.077  1.00  0.420          H  
ATOM   7473  HA  ILE A 472      26.416 -42.229 -51.607  1.00  0.470          H  
ATOM   7474  HB  ILE A 472      27.906 -44.876 -51.835  1.00  0.640          H  
ATOM   7475 1HG1 ILE A 472      29.139 -43.083 -53.076  1.00  0.640          H  
ATOM   7476 2HG1 ILE A 472      28.352 -44.211 -54.184  1.00  0.640          H  
ATOM   7477 1HG2 ILE A 472      26.270 -45.209 -53.576  1.00  0.640          H  
ATOM   7478 2HG2 ILE A 472      25.470 -44.944 -52.024  1.00  0.640          H  
ATOM   7479 3HG2 ILE A 472      25.546 -43.696 -53.216  1.00  0.640          H  
ATOM   7480 1HD1 ILE A 472      28.229 -41.939 -54.991  1.00  0.640          H  
ATOM   7481 2HD1 ILE A 472      26.604 -42.525 -54.654  1.00  0.640          H  
ATOM   7482 3HD1 ILE A 472      27.395 -41.411 -53.516  1.00  0.640          H  
ATOM   7483  N   TYR A 473      24.995 -43.294 -49.905  1.00  0.370          N  
ATOM   7484  CA  TYR A 473      24.122 -43.752 -48.834  1.00  0.330          C  
ATOM   7485  C   TYR A 473      23.722 -45.199 -49.001  1.00  0.350          C  
ATOM   7486  O   TYR A 473      23.262 -45.608 -50.070  1.00  0.360          O  
ATOM   7487  CB  TYR A 473      22.870 -42.894 -48.759  1.00  0.480          C  
ATOM   7488  CG  TYR A 473      21.922 -43.341 -47.684  1.00  0.480          C  
ATOM   7489  CD1 TYR A 473      22.172 -43.016 -46.356  1.00  0.480          C  
ATOM   7490  CD2 TYR A 473      20.793 -44.069 -48.022  1.00  0.480          C  
ATOM   7491  CE1 TYR A 473      21.293 -43.417 -45.384  1.00  0.480          C  
ATOM   7492  CE2 TYR A 473      19.921 -44.462 -47.043  1.00  0.480          C  
ATOM   7493  CZ  TYR A 473      20.164 -44.140 -45.732  1.00  0.480          C  
ATOM   7494  OH  TYR A 473      19.276 -44.537 -44.758  1.00  0.480          O  
ATOM   7495  H   TYR A 473      24.585 -42.755 -50.666  1.00  0.440          H  
ATOM   7496  HA  TYR A 473      24.665 -43.666 -47.893  1.00  0.400          H  
ATOM   7497 1HB  TYR A 473      23.150 -41.857 -48.563  1.00  0.570          H  
ATOM   7498 2HB  TYR A 473      22.348 -42.916 -49.716  1.00  0.570          H  
ATOM   7499  HD1 TYR A 473      23.057 -42.443 -46.086  1.00  0.570          H  
ATOM   7500  HD2 TYR A 473      20.596 -44.322 -49.063  1.00  0.570          H  
ATOM   7501  HE1 TYR A 473      21.478 -43.167 -44.346  1.00  0.570          H  
ATOM   7502  HE2 TYR A 473      19.031 -45.024 -47.298  1.00  0.570          H  
ATOM   7503  HH  TYR A 473      19.563 -44.204 -43.902  1.00  0.570          H  
ATOM   7504  N   GLN A 474      23.863 -45.974 -47.932  1.00  0.370          N  
ATOM   7505  CA  GLN A 474      23.519 -47.381 -47.993  1.00  0.430          C  
ATOM   7506  C   GLN A 474      22.173 -47.649 -47.322  1.00  0.420          C  
ATOM   7507  O   GLN A 474      21.998 -47.421 -46.123  1.00  0.480          O  
ATOM   7508  CB  GLN A 474      24.666 -48.198 -47.387  1.00  0.580          C  
ATOM   7509  CG  GLN A 474      25.950 -47.957 -48.182  1.00  0.580          C  
ATOM   7510  CD  GLN A 474      27.183 -48.828 -47.823  1.00  0.580          C  
ATOM   7511  OE1 GLN A 474      27.103 -50.053 -47.626  1.00  0.580          O  
ATOM   7512  NE2 GLN A 474      28.342 -48.189 -47.758  1.00  0.580          N  
ATOM   7513  H   GLN A 474      24.231 -45.582 -47.078  1.00  0.440          H  
ATOM   7514  HA  GLN A 474      23.422 -47.675 -49.040  1.00  0.520          H  
ATOM   7515 1HB  GLN A 474      24.826 -47.915 -46.349  1.00  0.690          H  
ATOM   7516 2HB  GLN A 474      24.424 -49.265 -47.423  1.00  0.690          H  
ATOM   7517 1HG  GLN A 474      25.693 -48.084 -49.214  1.00  0.690          H  
ATOM   7518 2HG  GLN A 474      26.247 -46.919 -48.030  1.00  0.690          H  
ATOM   7519 1HE2 GLN A 474      29.185 -48.693 -47.561  1.00  0.690          H  
ATOM   7520 2HE2 GLN A 474      28.401 -47.205 -47.944  1.00  0.690          H  
ATOM   7521  N   ALA A 475      21.213 -48.093 -48.130  1.00  0.390          N  
ATOM   7522  CA  ALA A 475      19.849 -48.356 -47.697  1.00  0.370          C  
ATOM   7523  C   ALA A 475      19.612 -49.857 -47.551  1.00  0.370          C  
ATOM   7524  O   ALA A 475      20.337 -50.664 -48.131  1.00  0.380          O  
ATOM   7525  CB  ALA A 475      18.863 -47.776 -48.700  1.00  0.530          C  
ATOM   7526  H   ALA A 475      21.448 -48.271 -49.114  1.00  0.470          H  
ATOM   7527  HA  ALA A 475      19.700 -47.882 -46.726  1.00  0.440          H  
ATOM   7528 1HB  ALA A 475      17.845 -47.961 -48.365  1.00  0.630          H  
ATOM   7529 2HB  ALA A 475      19.024 -46.712 -48.800  1.00  0.630          H  
ATOM   7530 3HB  ALA A 475      19.018 -48.250 -49.658  1.00  0.630          H  
ATOM   7531  N   GLY A 476      18.666 -50.255 -46.698  1.00  0.370          N  
ATOM   7532  CA  GLY A 476      18.243 -51.661 -46.666  1.00  0.380          C  
ATOM   7533  C   GLY A 476      19.311 -52.618 -46.158  1.00  0.330          C  
ATOM   7534  O   GLY A 476      19.315 -53.793 -46.530  1.00  0.390          O  
ATOM   7535  H   GLY A 476      18.158 -49.568 -46.157  1.00  0.440          H  
ATOM   7536 1HA  GLY A 476      17.356 -51.749 -46.037  1.00  0.460          H  
ATOM   7537 2HA  GLY A 476      17.939 -51.962 -47.669  1.00  0.460          H  
ATOM   7538  N   SER A 477      20.279 -52.100 -45.404  1.00  0.270          N  
ATOM   7539  CA  SER A 477      21.422 -52.864 -44.910  1.00  0.250          C  
ATOM   7540  C   SER A 477      22.122 -53.631 -46.035  1.00  0.350          C  
ATOM   7541  O   SER A 477      22.715 -54.687 -45.802  1.00  0.390          O  
ATOM   7542  CB  SER A 477      20.996 -53.818 -43.805  1.00  0.360          C  
ATOM   7543  OG  SER A 477      20.470 -53.122 -42.697  1.00  0.360          O  
ATOM   7544  H   SER A 477      20.203 -51.136 -45.112  1.00  0.320          H  
ATOM   7545  HA  SER A 477      22.142 -52.160 -44.488  1.00  0.300          H  
ATOM   7546 1HB  SER A 477      20.250 -54.513 -44.188  1.00  0.430          H  
ATOM   7547 2HB  SER A 477      21.854 -54.408 -43.488  1.00  0.430          H  
ATOM   7548  HG  SER A 477      20.232 -53.794 -42.055  1.00  0.430          H  
ATOM   7549  N   THR A 478      22.113 -53.060 -47.240  1.00  0.420          N  
ATOM   7550  CA  THR A 478      22.731 -53.665 -48.394  1.00  0.540          C  
ATOM   7551  C   THR A 478      24.130 -53.082 -48.554  1.00  0.600          C  
ATOM   7552  O   THR A 478      24.267 -51.880 -48.765  1.00  0.590          O  
ATOM   7553  CB  THR A 478      21.837 -53.374 -49.609  1.00  0.710          C  
ATOM   7554  OG1 THR A 478      20.546 -53.989 -49.379  1.00  0.710          O  
ATOM   7555  CG2 THR A 478      22.433 -53.884 -50.907  1.00  0.710          C  
ATOM   7556  H   THR A 478      21.596 -52.184 -47.379  1.00  0.500          H  
ATOM   7557  HA  THR A 478      22.746 -54.736 -48.257  1.00  0.650          H  
ATOM   7558  HB  THR A 478      21.699 -52.294 -49.684  1.00  0.850          H  
ATOM   7559  HG1 THR A 478      20.235 -53.736 -48.482  1.00  0.850          H  
ATOM   7560 1HG2 THR A 478      21.761 -53.641 -51.724  1.00  0.850          H  
ATOM   7561 2HG2 THR A 478      23.400 -53.402 -51.082  1.00  0.850          H  
ATOM   7562 3HG2 THR A 478      22.569 -54.960 -50.850  1.00  0.850          H  
ATOM   7563  N   PRO A 479      25.203 -53.881 -48.461  1.00  0.670          N  
ATOM   7564  CA  PRO A 479      26.554 -53.401 -48.571  1.00  0.760          C  
ATOM   7565  C   PRO A 479      26.758 -52.714 -49.896  1.00  0.830          C  
ATOM   7566  O   PRO A 479      26.384 -53.243 -50.946  1.00  1.460          O  
ATOM   7567  CB  PRO A 479      27.379 -54.695 -48.503  1.00  1.140          C  
ATOM   7568  CG  PRO A 479      26.504 -55.668 -47.754  1.00  1.140          C  
ATOM   7569  CD  PRO A 479      25.093 -55.333 -48.189  1.00  1.140          C  
ATOM   7570  HA  PRO A 479      26.778 -52.720 -47.733  1.00  0.910          H  
ATOM   7571 1HB  PRO A 479      27.628 -55.035 -49.520  1.00  1.370          H  
ATOM   7572 2HB  PRO A 479      28.333 -54.500 -47.991  1.00  1.370          H  
ATOM   7573 1HG  PRO A 479      26.787 -56.703 -48.002  1.00  1.370          H  
ATOM   7574 2HG  PRO A 479      26.647 -55.552 -46.669  1.00  1.370          H  
ATOM   7575 1HD  PRO A 479      24.804 -55.884 -49.096  1.00  1.370          H  
ATOM   7576 2HD  PRO A 479      24.450 -55.549 -47.328  1.00  1.370          H  
ATOM   7577  N   CYS A 480      27.474 -51.631 -49.880  1.00  0.470          N  
ATOM   7578  CA  CYS A 480      27.766 -50.997 -51.147  1.00  0.440          C  
ATOM   7579  C   CYS A 480      29.136 -50.347 -51.086  1.00  0.690          C  
ATOM   7580  O   CYS A 480      29.425 -49.541 -50.202  1.00  1.200          O  
ATOM   7581  CB  CYS A 480      26.688 -49.978 -51.430  1.00  0.630          C  
ATOM   7582  SG  CYS A 480      26.814 -49.154 -52.957  1.00  0.630          S  
ATOM   7583  H   CYS A 480      27.723 -51.186 -49.004  1.00  0.560          H  
ATOM   7584  HA  CYS A 480      27.766 -51.753 -51.933  1.00  0.530          H  
ATOM   7585 1HB  CYS A 480      25.707 -50.458 -51.378  1.00  0.750          H  
ATOM   7586 2HB  CYS A 480      26.721 -49.231 -50.664  1.00  0.750          H  
ATOM   7587  N   ASN A 481      29.949 -50.598 -52.095  1.00  0.670          N  
ATOM   7588  CA  ASN A 481      31.322 -50.119 -52.099  1.00  0.890          C  
ATOM   7589  C   ASN A 481      31.562 -48.761 -52.706  1.00  0.660          C  
ATOM   7590  O   ASN A 481      32.443 -48.610 -53.547  1.00  0.540          O  
ATOM   7591  CB  ASN A 481      32.202 -51.155 -52.766  1.00  1.160          C  
ATOM   7592  CG  ASN A 481      31.760 -51.438 -54.158  1.00  1.160          C  
ATOM   7593  OD1 ASN A 481      30.542 -51.470 -54.397  1.00  1.160          O  
ATOM   7594  ND2 ASN A 481      32.680 -51.648 -55.065  1.00  1.160          N  
ATOM   7595  H   ASN A 481      29.644 -51.208 -52.851  1.00  0.800          H  
ATOM   7596  HA  ASN A 481      31.641 -50.046 -51.060  1.00  1.070          H  
ATOM   7597 1HB  ASN A 481      33.235 -50.806 -52.784  1.00  1.390          H  
ATOM   7598 2HB  ASN A 481      32.177 -52.080 -52.191  1.00  1.390          H  
ATOM   7599 1HD2 ASN A 481      32.417 -51.842 -56.009  1.00  1.390          H  
ATOM   7600 2HD2 ASN A 481      33.647 -51.607 -54.813  1.00  1.390          H  
ATOM   7601  N   GLY A 482      30.793 -47.779 -52.267  1.00  0.650          N  
ATOM   7602  CA  GLY A 482      30.956 -46.415 -52.758  1.00  0.530          C  
ATOM   7603  C   GLY A 482      30.508 -46.241 -54.207  1.00  0.480          C  
ATOM   7604  O   GLY A 482      31.027 -45.383 -54.921  1.00  0.550          O  
ATOM   7605  H   GLY A 482      30.125 -48.022 -51.533  1.00  0.780          H  
ATOM   7606 1HA  GLY A 482      30.384 -45.741 -52.122  1.00  0.640          H  
ATOM   7607 2HA  GLY A 482      32.002 -46.126 -52.666  1.00  0.640          H  
ATOM   7608  N   VAL A 483      29.562 -47.052 -54.650  1.00  0.480          N  
ATOM   7609  CA  VAL A 483      29.093 -47.014 -56.027  1.00  0.500          C  
ATOM   7610  C   VAL A 483      27.604 -46.835 -56.027  1.00  0.490          C  
ATOM   7611  O   VAL A 483      26.982 -47.026 -55.016  1.00  0.590          O  
ATOM   7612  CB  VAL A 483      29.433 -48.338 -56.736  1.00  0.690          C  
ATOM   7613  CG1 VAL A 483      30.935 -48.561 -56.733  1.00  0.690          C  
ATOM   7614  CG2 VAL A 483      28.719 -49.494 -56.026  1.00  0.690          C  
ATOM   7615  H   VAL A 483      29.142 -47.709 -54.003  1.00  0.580          H  
ATOM   7616  HA  VAL A 483      29.559 -46.178 -56.549  1.00  0.600          H  
ATOM   7617  HB  VAL A 483      29.104 -48.288 -57.773  1.00  0.830          H  
ATOM   7618 1HG1 VAL A 483      31.170 -49.491 -57.244  1.00  0.830          H  
ATOM   7619 2HG1 VAL A 483      31.424 -47.732 -57.239  1.00  0.830          H  
ATOM   7620 3HG1 VAL A 483      31.293 -48.618 -55.717  1.00  0.830          H  
ATOM   7621 1HG2 VAL A 483      28.959 -50.429 -56.526  1.00  0.830          H  
ATOM   7622 2HG2 VAL A 483      29.052 -49.542 -54.999  1.00  0.830          H  
ATOM   7623 3HG2 VAL A 483      27.636 -49.351 -56.048  1.00  0.830          H  
ATOM   7624  N   LYS A 484      27.008 -46.477 -57.140  1.00  0.540          N  
ATOM   7625  CA  LYS A 484      25.554 -46.389 -57.133  1.00  0.580          C  
ATOM   7626  C   LYS A 484      24.982 -47.749 -57.507  1.00  0.570          C  
ATOM   7627  O   LYS A 484      25.622 -48.506 -58.241  1.00  0.600          O  
ATOM   7628  CB  LYS A 484      25.088 -45.291 -58.074  1.00  0.800          C  
ATOM   7629  CG  LYS A 484      25.559 -43.887 -57.645  1.00  0.800          C  
ATOM   7630  CD  LYS A 484      24.969 -42.772 -58.523  1.00  0.800          C  
ATOM   7631  CE  LYS A 484      25.586 -42.741 -59.930  1.00  0.800          C  
ATOM   7632  NZ  LYS A 484      25.052 -41.610 -60.745  1.00  0.800          N  
ATOM   7633  H   LYS A 484      27.540 -46.304 -57.981  1.00  0.650          H  
ATOM   7634  HA  LYS A 484      25.208 -46.150 -56.122  1.00  0.700          H  
ATOM   7635 1HB  LYS A 484      25.459 -45.504 -59.071  1.00  0.960          H  
ATOM   7636 2HB  LYS A 484      23.998 -45.290 -58.119  1.00  0.960          H  
ATOM   7637 1HG  LYS A 484      25.250 -43.719 -56.607  1.00  0.960          H  
ATOM   7638 2HG  LYS A 484      26.646 -43.840 -57.683  1.00  0.960          H  
ATOM   7639 1HD  LYS A 484      23.890 -42.907 -58.607  1.00  0.960          H  
ATOM   7640 2HD  LYS A 484      25.160 -41.814 -58.050  1.00  0.960          H  
ATOM   7641 1HE  LYS A 484      26.667 -42.636 -59.844  1.00  0.960          H  
ATOM   7642 2HE  LYS A 484      25.362 -43.669 -60.448  1.00  0.960          H  
ATOM   7643 1HZ  LYS A 484      25.481 -41.623 -61.660  1.00  0.960          H  
ATOM   7644 2HZ  LYS A 484      24.050 -41.707 -60.843  1.00  0.960          H  
ATOM   7645 3HZ  LYS A 484      25.261 -40.734 -60.290  1.00  0.960          H  
ATOM   7646  N   GLY A 485      23.769 -48.057 -57.048  1.00  0.580          N  
ATOM   7647  CA  GLY A 485      23.174 -49.338 -57.419  1.00  0.610          C  
ATOM   7648  C   GLY A 485      21.960 -49.711 -56.578  1.00  0.570          C  
ATOM   7649  O   GLY A 485      21.228 -48.848 -56.077  1.00  0.540          O  
ATOM   7650  H   GLY A 485      23.278 -47.403 -56.427  1.00  0.700          H  
ATOM   7651 1HA  GLY A 485      22.891 -49.307 -58.472  1.00  0.730          H  
ATOM   7652 2HA  GLY A 485      23.929 -50.117 -57.320  1.00  0.730          H  
ATOM   7653  N   PHE A 486      21.699 -51.015 -56.472  1.00  0.580          N  
ATOM   7654  CA  PHE A 486      20.551 -51.461 -55.702  1.00  0.540          C  
ATOM   7655  C   PHE A 486      20.726 -51.001 -54.271  1.00  0.530          C  
ATOM   7656  O   PHE A 486      21.758 -51.251 -53.647  1.00  0.570          O  
ATOM   7657  CB  PHE A 486      20.417 -52.974 -55.768  1.00  0.770          C  
ATOM   7658  CG  PHE A 486      19.263 -53.490 -55.010  1.00  0.770          C  
ATOM   7659  CD1 PHE A 486      17.969 -53.251 -55.436  1.00  0.770          C  
ATOM   7660  CD2 PHE A 486      19.463 -54.233 -53.870  1.00  0.770          C  
ATOM   7661  CE1 PHE A 486      16.904 -53.738 -54.727  1.00  0.770          C  
ATOM   7662  CE2 PHE A 486      18.404 -54.727 -53.165  1.00  0.770          C  
ATOM   7663  CZ  PHE A 486      17.120 -54.477 -53.593  1.00  0.770          C  
ATOM   7664  H   PHE A 486      22.314 -51.686 -56.908  1.00  0.700          H  
ATOM   7665  HA  PHE A 486      19.650 -51.002 -56.107  1.00  0.650          H  
ATOM   7666 1HB  PHE A 486      20.312 -53.288 -56.804  1.00  0.930          H  
ATOM   7667 2HB  PHE A 486      21.320 -53.436 -55.372  1.00  0.930          H  
ATOM   7668  HD1 PHE A 486      17.797 -52.668 -56.341  1.00  0.930          H  
ATOM   7669  HD2 PHE A 486      20.480 -54.427 -53.531  1.00  0.930          H  
ATOM   7670  HE1 PHE A 486      15.887 -53.543 -55.065  1.00  0.930          H  
ATOM   7671  HE2 PHE A 486      18.576 -55.313 -52.261  1.00  0.930          H  
ATOM   7672  HZ  PHE A 486      16.274 -54.865 -53.030  1.00  0.930          H  
ATOM   7673  N   ASN A 487      19.734 -50.274 -53.772  1.00  0.470          N  
ATOM   7674  CA  ASN A 487      19.744 -49.711 -52.437  1.00  0.450          C  
ATOM   7675  C   ASN A 487      21.011 -48.902 -52.141  1.00  0.450          C  
ATOM   7676  O   ASN A 487      21.481 -48.864 -50.998  1.00  0.450          O  
ATOM   7677  CB  ASN A 487      19.565 -50.794 -51.395  1.00  0.640          C  
ATOM   7678  CG  ASN A 487      18.244 -51.466 -51.424  1.00  0.640          C  
ATOM   7679  OD1 ASN A 487      17.269 -50.962 -52.001  1.00  0.640          O  
ATOM   7680  ND2 ASN A 487      18.170 -52.601 -50.775  1.00  0.640          N  
ATOM   7681  H   ASN A 487      18.919 -50.102 -54.340  1.00  0.560          H  
ATOM   7682  HA  ASN A 487      18.900 -49.026 -52.358  1.00  0.540          H  
ATOM   7683 1HB  ASN A 487      20.331 -51.546 -51.527  1.00  0.770          H  
ATOM   7684 2HB  ASN A 487      19.706 -50.373 -50.429  1.00  0.770          H  
ATOM   7685 1HD2 ASN A 487      17.305 -53.099 -50.725  1.00  0.770          H  
ATOM   7686 2HD2 ASN A 487      18.993 -52.981 -50.321  1.00  0.770          H  
ATOM   7687  N   CYS A 488      21.534 -48.172 -53.117  1.00  0.460          N  
ATOM   7688  CA  CYS A 488      22.733 -47.426 -52.820  1.00  0.490          C  
ATOM   7689  C   CYS A 488      22.617 -46.125 -53.617  1.00  0.470          C  
ATOM   7690  O   CYS A 488      22.581 -46.098 -54.860  1.00  0.550          O  
ATOM   7691  CB  CYS A 488      23.930 -48.322 -53.129  1.00  0.670          C  
ATOM   7692  SG  CYS A 488      25.450 -47.681 -52.643  1.00  0.670          S  
ATOM   7693  H   CYS A 488      21.152 -48.183 -54.068  1.00  0.550          H  
ATOM   7694  HA  CYS A 488      22.759 -47.184 -51.764  1.00  0.590          H  
ATOM   7695 1HB  CYS A 488      23.790 -49.284 -52.630  1.00  0.810          H  
ATOM   7696 2HB  CYS A 488      23.971 -48.515 -54.196  1.00  0.810          H  
ATOM   7697  N   TYR A 489      22.488 -45.028 -52.865  1.00  0.360          N  
ATOM   7698  CA  TYR A 489      22.117 -43.753 -53.461  1.00  0.340          C  
ATOM   7699  C   TYR A 489      23.079 -42.608 -53.297  1.00  0.350          C  
ATOM   7700  O   TYR A 489      23.720 -42.436 -52.258  1.00  0.360          O  
ATOM   7701  CB  TYR A 489      20.824 -43.291 -52.808  1.00  0.480          C  
ATOM   7702  CG  TYR A 489      19.685 -44.234 -52.954  1.00  0.480          C  
ATOM   7703  CD1 TYR A 489      19.489 -45.227 -51.996  1.00  0.480          C  
ATOM   7704  CD2 TYR A 489      18.829 -44.118 -54.020  1.00  0.480          C  
ATOM   7705  CE1 TYR A 489      18.438 -46.093 -52.124  1.00  0.480          C  
ATOM   7706  CE2 TYR A 489      17.775 -44.988 -54.143  1.00  0.480          C  
ATOM   7707  CZ  TYR A 489      17.581 -45.974 -53.204  1.00  0.480          C  
ATOM   7708  OH  TYR A 489      16.519 -46.835 -53.336  1.00  0.480          O  
ATOM   7709  H   TYR A 489      22.616 -45.130 -51.853  1.00  0.430          H  
ATOM   7710  HA  TYR A 489      21.969 -43.908 -54.528  1.00  0.410          H  
ATOM   7711 1HB  TYR A 489      20.996 -43.129 -51.744  1.00  0.580          H  
ATOM   7712 2HB  TYR A 489      20.536 -42.333 -53.237  1.00  0.580          H  
ATOM   7713  HD1 TYR A 489      20.168 -45.315 -51.148  1.00  0.580          H  
ATOM   7714  HD2 TYR A 489      18.984 -43.338 -54.764  1.00  0.580          H  
ATOM   7715  HE1 TYR A 489      18.276 -46.866 -51.386  1.00  0.580          H  
ATOM   7716  HE2 TYR A 489      17.092 -44.898 -54.988  1.00  0.580          H  
ATOM   7717  HH  TYR A 489      15.913 -46.502 -54.004  1.00  0.580          H  
ATOM   7718  N   PHE A 490      23.144 -41.748 -54.301  1.00  0.340          N  
ATOM   7719  CA  PHE A 490      23.942 -40.560 -54.118  1.00  0.340          C  
ATOM   7720  C   PHE A 490      23.121 -39.743 -53.112  1.00  0.340          C  
ATOM   7721  O   PHE A 490      21.908 -39.616 -53.296  1.00  0.360          O  
ATOM   7722  CB  PHE A 490      24.147 -39.818 -55.445  1.00  0.480          C  
ATOM   7723  CG  PHE A 490      25.160 -38.707 -55.376  1.00  0.480          C  
ATOM   7724  CD1 PHE A 490      26.506 -39.019 -55.389  1.00  0.480          C  
ATOM   7725  CD2 PHE A 490      24.803 -37.382 -55.295  1.00  0.480          C  
ATOM   7726  CE1 PHE A 490      27.466 -38.052 -55.313  1.00  0.480          C  
ATOM   7727  CE2 PHE A 490      25.778 -36.400 -55.224  1.00  0.480          C  
ATOM   7728  CZ  PHE A 490      27.103 -36.740 -55.229  1.00  0.480          C  
ATOM   7729  H   PHE A 490      22.634 -41.914 -55.160  1.00  0.410          H  
ATOM   7730  HA  PHE A 490      24.906 -40.843 -53.707  1.00  0.410          H  
ATOM   7731 1HB  PHE A 490      24.469 -40.519 -56.202  1.00  0.570          H  
ATOM   7732 2HB  PHE A 490      23.196 -39.393 -55.775  1.00  0.570          H  
ATOM   7733  HD1 PHE A 490      26.800 -40.048 -55.463  1.00  0.570          H  
ATOM   7734  HD2 PHE A 490      23.747 -37.114 -55.296  1.00  0.570          H  
ATOM   7735  HE1 PHE A 490      28.522 -38.332 -55.323  1.00  0.570          H  
ATOM   7736  HE2 PHE A 490      25.507 -35.358 -55.173  1.00  0.570          H  
ATOM   7737  HZ  PHE A 490      27.866 -35.964 -55.175  1.00  0.570          H  
ATOM   7738  N   PRO A 491      23.707 -39.215 -52.028  1.00  0.320          N  
ATOM   7739  CA  PRO A 491      23.013 -38.483 -50.986  1.00  0.340          C  
ATOM   7740  C   PRO A 491      22.350 -37.173 -51.372  1.00  0.300          C  
ATOM   7741  O   PRO A 491      21.419 -36.739 -50.681  1.00  0.280          O  
ATOM   7742  CB  PRO A 491      24.134 -38.187 -49.994  1.00  0.510          C  
ATOM   7743  CG  PRO A 491      25.411 -38.248 -50.800  1.00  0.510          C  
ATOM   7744  CD  PRO A 491      25.170 -39.304 -51.825  1.00  0.510          C  
ATOM   7745  HA  PRO A 491      22.281 -39.156 -50.534  1.00  0.410          H  
ATOM   7746 1HB  PRO A 491      23.967 -37.193 -49.575  1.00  0.610          H  
ATOM   7747 2HB  PRO A 491      24.101 -38.907 -49.157  1.00  0.610          H  
ATOM   7748 1HG  PRO A 491      25.647 -37.271 -51.236  1.00  0.610          H  
ATOM   7749 2HG  PRO A 491      26.253 -38.507 -50.132  1.00  0.610          H  
ATOM   7750 1HD  PRO A 491      25.750 -39.055 -52.704  1.00  0.610          H  
ATOM   7751 2HD  PRO A 491      25.437 -40.273 -51.411  1.00  0.610          H  
ATOM   7752  N   LEU A 492      22.804 -36.550 -52.463  1.00  0.300          N  
ATOM   7753  CA  LEU A 492      22.265 -35.257 -52.854  1.00  0.290          C  
ATOM   7754  C   LEU A 492      21.394 -35.330 -54.096  1.00  0.300          C  
ATOM   7755  O   LEU A 492      21.627 -36.139 -54.997  1.00  0.300          O  
ATOM   7756  CB  LEU A 492      23.410 -34.286 -53.159  1.00  0.410          C  
ATOM   7757  CG  LEU A 492      24.516 -34.117 -52.073  1.00  0.410          C  
ATOM   7758  CD1 LEU A 492      25.577 -33.200 -52.604  1.00  0.410          C  
ATOM   7759  CD2 LEU A 492      23.933 -33.578 -50.783  1.00  0.410          C  
ATOM   7760  H   LEU A 492      23.553 -36.940 -53.021  1.00  0.360          H  
ATOM   7761  HA  LEU A 492      21.652 -34.874 -52.047  1.00  0.350          H  
ATOM   7762 1HB  LEU A 492      23.856 -34.569 -54.077  1.00  0.490          H  
ATOM   7763 2HB  LEU A 492      22.962 -33.304 -53.305  1.00  0.490          H  
ATOM   7764  HG  LEU A 492      24.981 -35.076 -51.880  1.00  0.490          H  
ATOM   7765 1HD1 LEU A 492      26.366 -33.101 -51.862  1.00  0.490          H  
ATOM   7766 2HD1 LEU A 492      25.998 -33.607 -53.519  1.00  0.490          H  
ATOM   7767 3HD1 LEU A 492      25.144 -32.226 -52.803  1.00  0.490          H  
ATOM   7768 1HD2 LEU A 492      24.727 -33.466 -50.042  1.00  0.490          H  
ATOM   7769 2HD2 LEU A 492      23.461 -32.613 -50.963  1.00  0.490          H  
ATOM   7770 3HD2 LEU A 492      23.216 -34.275 -50.417  1.00  0.490          H  
ATOM   7771  N   GLN A 493      20.435 -34.423 -54.164  1.00  0.360          N  
ATOM   7772  CA  GLN A 493      19.535 -34.292 -55.296  1.00  0.350          C  
ATOM   7773  C   GLN A 493      19.471 -32.845 -55.757  1.00  0.350          C  
ATOM   7774  O   GLN A 493      19.694 -31.918 -54.974  1.00  0.390          O  
ATOM   7775  CB  GLN A 493      18.145 -34.766 -54.908  1.00  0.490          C  
ATOM   7776  CG  GLN A 493      18.064 -36.200 -54.442  1.00  0.490          C  
ATOM   7777  CD  GLN A 493      18.292 -37.205 -55.531  1.00  0.490          C  
ATOM   7778  OE1 GLN A 493      17.807 -37.017 -56.651  1.00  0.490          O  
ATOM   7779  NE2 GLN A 493      19.032 -38.269 -55.228  1.00  0.490          N  
ATOM   7780  H   GLN A 493      20.328 -33.795 -53.363  1.00  0.430          H  
ATOM   7781  HA  GLN A 493      19.909 -34.896 -56.122  1.00  0.420          H  
ATOM   7782 1HB  GLN A 493      17.808 -34.167 -54.084  1.00  0.590          H  
ATOM   7783 2HB  GLN A 493      17.452 -34.615 -55.735  1.00  0.590          H  
ATOM   7784 1HG  GLN A 493      18.781 -36.376 -53.646  1.00  0.590          H  
ATOM   7785 2HG  GLN A 493      17.065 -36.337 -54.076  1.00  0.590          H  
ATOM   7786 1HE2 GLN A 493      19.221 -38.960 -55.923  1.00  0.590          H  
ATOM   7787 2HE2 GLN A 493      19.429 -38.367 -54.312  1.00  0.590          H  
ATOM   7788  N   SER A 494      19.195 -32.638 -57.037  1.00  0.360          N  
ATOM   7789  CA  SER A 494      19.065 -31.284 -57.555  1.00  0.370          C  
ATOM   7790  C   SER A 494      17.663 -30.722 -57.476  1.00  0.340          C  
ATOM   7791  O   SER A 494      16.670 -31.454 -57.423  1.00  0.330          O  
ATOM   7792  CB  SER A 494      19.553 -31.257 -58.992  1.00  0.510          C  
ATOM   7793  OG  SER A 494      18.735 -32.049 -59.818  1.00  0.510          O  
ATOM   7794  H   SER A 494      19.043 -33.418 -57.667  1.00  0.430          H  
ATOM   7795  HA  SER A 494      19.683 -30.622 -56.963  1.00  0.440          H  
ATOM   7796 1HB  SER A 494      19.553 -30.223 -59.354  1.00  0.620          H  
ATOM   7797 2HB  SER A 494      20.578 -31.615 -59.036  1.00  0.620          H  
ATOM   7798  HG  SER A 494      19.121 -32.009 -60.699  1.00  0.620          H  
ATOM   7799  N   TYR A 495      17.591 -29.399 -57.550  1.00  0.360          N  
ATOM   7800  CA  TYR A 495      16.325 -28.688 -57.635  1.00  0.350          C  
ATOM   7801  C   TYR A 495      16.029 -28.384 -59.098  1.00  0.380          C  
ATOM   7802  O   TYR A 495      16.959 -28.194 -59.870  1.00  0.490          O  
ATOM   7803  CB  TYR A 495      16.372 -27.372 -56.888  1.00  0.490          C  
ATOM   7804  CG  TYR A 495      16.458 -27.409 -55.384  1.00  0.490          C  
ATOM   7805  CD1 TYR A 495      17.640 -27.110 -54.733  1.00  0.490          C  
ATOM   7806  CD2 TYR A 495      15.347 -27.695 -54.666  1.00  0.490          C  
ATOM   7807  CE1 TYR A 495      17.681 -27.072 -53.353  1.00  0.490          C  
ATOM   7808  CE2 TYR A 495      15.385 -27.667 -53.301  1.00  0.490          C  
ATOM   7809  CZ  TYR A 495      16.520 -27.350 -52.643  1.00  0.490          C  
ATOM   7810  OH  TYR A 495      16.497 -27.297 -51.273  1.00  0.490          O  
ATOM   7811  H   TYR A 495      18.469 -28.871 -57.536  1.00  0.430          H  
ATOM   7812  HA  TYR A 495      15.530 -29.319 -57.239  1.00  0.420          H  
ATOM   7813 1HB  TYR A 495      17.238 -26.817 -57.251  1.00  0.590          H  
ATOM   7814 2HB  TYR A 495      15.492 -26.792 -57.156  1.00  0.590          H  
ATOM   7815  HD1 TYR A 495      18.515 -26.889 -55.305  1.00  0.590          H  
ATOM   7816  HD2 TYR A 495      14.423 -27.933 -55.178  1.00  0.590          H  
ATOM   7817  HE1 TYR A 495      18.606 -26.816 -52.832  1.00  0.590          H  
ATOM   7818  HE2 TYR A 495      14.494 -27.885 -52.727  1.00  0.590          H  
ATOM   7819  HH  TYR A 495      15.557 -27.372 -50.963  1.00  0.590          H  
ATOM   7820  N   GLY A 496      14.749 -28.342 -59.483  1.00  0.320          N  
ATOM   7821  CA  GLY A 496      14.375 -27.941 -60.847  1.00  0.330          C  
ATOM   7822  C   GLY A 496      14.549 -26.436 -61.116  1.00  0.340          C  
ATOM   7823  O   GLY A 496      15.277 -26.019 -62.015  1.00  0.400          O  
ATOM   7824  H   GLY A 496      14.029 -28.561 -58.813  1.00  0.380          H  
ATOM   7825 1HA  GLY A 496      14.978 -28.504 -61.559  1.00  0.400          H  
ATOM   7826 2HA  GLY A 496      13.337 -28.218 -61.029  1.00  0.400          H  
ATOM   7827  N   PHE A 497      13.839 -25.616 -60.350  1.00  0.380          N  
ATOM   7828  CA  PHE A 497      13.872 -24.159 -60.505  1.00  0.420          C  
ATOM   7829  C   PHE A 497      13.674 -23.620 -61.940  1.00  0.420          C  
ATOM   7830  O   PHE A 497      14.519 -22.887 -62.472  1.00  0.460          O  
ATOM   7831  CB  PHE A 497      15.139 -23.540 -59.890  1.00  0.570          C  
ATOM   7832  CG  PHE A 497      15.346 -23.745 -58.365  1.00  0.570          C  
ATOM   7833  CD1 PHE A 497      16.623 -23.912 -57.839  1.00  0.570          C  
ATOM   7834  CD2 PHE A 497      14.274 -23.765 -57.457  1.00  0.570          C  
ATOM   7835  CE1 PHE A 497      16.807 -24.053 -56.462  1.00  0.570          C  
ATOM   7836  CE2 PHE A 497      14.484 -23.918 -56.115  1.00  0.570          C  
ATOM   7837  CZ  PHE A 497      15.736 -24.055 -55.614  1.00  0.570          C  
ATOM   7838  H   PHE A 497      13.255 -26.014 -59.631  1.00  0.460          H  
ATOM   7839  HA  PHE A 497      13.030 -23.766 -59.939  1.00  0.500          H  
ATOM   7840 1HB  PHE A 497      16.005 -23.951 -60.396  1.00  0.690          H  
ATOM   7841 2HB  PHE A 497      15.139 -22.467 -60.081  1.00  0.690          H  
ATOM   7842  HD1 PHE A 497      17.483 -23.910 -58.515  1.00  0.690          H  
ATOM   7843  HD2 PHE A 497      13.249 -23.643 -57.802  1.00  0.690          H  
ATOM   7844  HE1 PHE A 497      17.794 -24.162 -56.050  1.00  0.690          H  
ATOM   7845  HE2 PHE A 497      13.648 -23.907 -55.453  1.00  0.690          H  
ATOM   7846  HZ  PHE A 497      15.886 -24.165 -54.541  1.00  0.690          H  
ATOM   7847  N   GLN A 498      12.604 -24.045 -62.599  1.00  0.440          N  
ATOM   7848  CA  GLN A 498      12.243 -23.494 -63.901  1.00  0.440          C  
ATOM   7849  C   GLN A 498      11.466 -22.189 -63.633  1.00  0.430          C  
ATOM   7850  O   GLN A 498      10.772 -22.106 -62.615  1.00  0.450          O  
ATOM   7851  CB  GLN A 498      11.394 -24.494 -64.704  1.00  0.620          C  
ATOM   7852  CG  GLN A 498      12.141 -25.720 -65.071  1.00  0.620          C  
ATOM   7853  CD  GLN A 498      12.191 -26.743 -63.951  1.00  0.620          C  
ATOM   7854  OE1 GLN A 498      11.753 -26.515 -62.793  1.00  0.620          O  
ATOM   7855  NE2 GLN A 498      12.731 -27.906 -64.296  1.00  0.620          N  
ATOM   7856  H   GLN A 498      12.006 -24.746 -62.161  1.00  0.530          H  
ATOM   7857  HA  GLN A 498      13.160 -23.283 -64.443  1.00  0.530          H  
ATOM   7858 1HB  GLN A 498      10.519 -24.788 -64.152  1.00  0.740          H  
ATOM   7859 2HB  GLN A 498      11.043 -24.045 -65.624  1.00  0.740          H  
ATOM   7860 1HG  GLN A 498      11.658 -26.179 -65.931  1.00  0.740          H  
ATOM   7861 2HG  GLN A 498      13.152 -25.436 -65.331  1.00  0.740          H  
ATOM   7862 1HE2 GLN A 498      12.803 -28.652 -63.637  1.00  0.740          H  
ATOM   7863 2HE2 GLN A 498      13.054 -28.053 -65.236  1.00  0.740          H  
ATOM   7864  N   PRO A 499      11.524 -21.179 -64.532  1.00  0.440          N  
ATOM   7865  CA  PRO A 499      10.846 -19.891 -64.457  1.00  0.430          C  
ATOM   7866  C   PRO A 499       9.321 -19.906 -64.467  1.00  0.420          C  
ATOM   7867  O   PRO A 499       8.718 -18.932 -64.007  1.00  0.430          O  
ATOM   7868  CB  PRO A 499      11.386 -19.154 -65.691  1.00  0.650          C  
ATOM   7869  CG  PRO A 499      11.839 -20.227 -66.621  1.00  0.650          C  
ATOM   7870  CD  PRO A 499      12.364 -21.303 -65.720  1.00  0.650          C  
ATOM   7871  HA  PRO A 499      11.194 -19.383 -63.547  1.00  0.520          H  
ATOM   7872 1HB  PRO A 499      10.591 -18.526 -66.124  1.00  0.770          H  
ATOM   7873 2HB  PRO A 499      12.202 -18.475 -65.389  1.00  0.770          H  
ATOM   7874 1HG  PRO A 499      11.008 -20.568 -67.259  1.00  0.770          H  
ATOM   7875 2HG  PRO A 499      12.613 -19.830 -67.295  1.00  0.770          H  
ATOM   7876 1HD  PRO A 499      12.287 -22.267 -66.230  1.00  0.770          H  
ATOM   7877 2HD  PRO A 499      13.377 -21.059 -65.437  1.00  0.770          H  
ATOM   7878  N   THR A 500       8.684 -20.993 -64.937  1.00  0.410          N  
ATOM   7879  CA  THR A 500       7.229 -21.017 -64.982  1.00  0.400          C  
ATOM   7880  C   THR A 500       6.682 -22.143 -64.122  1.00  0.370          C  
ATOM   7881  O   THR A 500       5.911 -22.993 -64.579  1.00  0.410          O  
ATOM   7882  CB  THR A 500       6.726 -21.257 -66.405  1.00  0.560          C  
ATOM   7883  OG1 THR A 500       7.242 -22.506 -66.863  1.00  0.560          O  
ATOM   7884  CG2 THR A 500       7.230 -20.145 -67.315  1.00  0.560          C  
ATOM   7885  H   THR A 500       9.168 -21.794 -65.319  1.00  0.490          H  
ATOM   7886  HA  THR A 500       6.838 -20.074 -64.603  1.00  0.480          H  
ATOM   7887  HB  THR A 500       5.637 -21.281 -66.419  1.00  0.680          H  
ATOM   7888  HG1 THR A 500       6.775 -23.215 -66.366  1.00  0.680          H  
ATOM   7889 1HG2 THR A 500       6.882 -20.323 -68.330  1.00  0.680          H  
ATOM   7890 2HG2 THR A 500       6.850 -19.189 -66.960  1.00  0.680          H  
ATOM   7891 3HG2 THR A 500       8.317 -20.126 -67.306  1.00  0.680          H  
ATOM   7892  N   ASN A 501       7.105 -22.126 -62.872  1.00  0.380          N  
ATOM   7893  CA  ASN A 501       6.665 -23.017 -61.812  1.00  0.400          C  
ATOM   7894  C   ASN A 501       5.701 -22.320 -60.871  1.00  0.370          C  
ATOM   7895  O   ASN A 501       5.707 -21.087 -60.771  1.00  0.370          O  
ATOM   7896  CB  ASN A 501       7.814 -23.563 -61.019  1.00  0.550          C  
ATOM   7897  CG  ASN A 501       8.549 -24.637 -61.671  1.00  0.550          C  
ATOM   7898  OD1 ASN A 501       7.956 -25.575 -62.221  1.00  0.550          O  
ATOM   7899  ND2 ASN A 501       9.830 -24.554 -61.621  1.00  0.550          N  
ATOM   7900  H   ASN A 501       7.757 -21.386 -62.635  1.00  0.460          H  
ATOM   7901  HA  ASN A 501       6.127 -23.851 -62.264  1.00  0.480          H  
ATOM   7902 1HB  ASN A 501       8.514 -22.753 -60.796  1.00  0.660          H  
ATOM   7903 2HB  ASN A 501       7.438 -23.911 -60.098  1.00  0.660          H  
ATOM   7904 1HD2 ASN A 501      10.405 -25.280 -62.048  1.00  0.660          H  
ATOM   7905 2HD2 ASN A 501      10.261 -23.730 -61.219  1.00  0.660          H  
ATOM   7906  N   GLY A 502       4.906 -23.101 -60.134  1.00  0.370          N  
ATOM   7907  CA  GLY A 502       4.053 -22.512 -59.108  1.00  0.370          C  
ATOM   7908  C   GLY A 502       4.991 -21.858 -58.106  1.00  0.340          C  
ATOM   7909  O   GLY A 502       6.141 -22.276 -57.983  1.00  0.310          O  
ATOM   7910  H   GLY A 502       4.917 -24.102 -60.275  1.00  0.440          H  
ATOM   7911 1HA  GLY A 502       3.385 -21.771 -59.549  1.00  0.440          H  
ATOM   7912 2HA  GLY A 502       3.448 -23.281 -58.626  1.00  0.440          H  
ATOM   7913  N   VAL A 503       4.508 -20.891 -57.330  1.00  0.350          N  
ATOM   7914  CA  VAL A 503       5.404 -20.161 -56.420  1.00  0.320          C  
ATOM   7915  C   VAL A 503       6.102 -21.059 -55.423  1.00  0.290          C  
ATOM   7916  O   VAL A 503       7.275 -20.863 -55.120  1.00  0.270          O  
ATOM   7917  CB  VAL A 503       4.703 -19.009 -55.684  1.00  0.460          C  
ATOM   7918  CG1 VAL A 503       5.635 -18.403 -54.626  1.00  0.460          C  
ATOM   7919  CG2 VAL A 503       4.309 -17.958 -56.697  1.00  0.460          C  
ATOM   7920  H   VAL A 503       3.539 -20.625 -57.429  1.00  0.420          H  
ATOM   7921  HA  VAL A 503       6.167 -19.699 -57.023  1.00  0.380          H  
ATOM   7922  HB  VAL A 503       3.841 -19.375 -55.162  1.00  0.550          H  
ATOM   7923 1HG1 VAL A 503       5.121 -17.582 -54.124  1.00  0.550          H  
ATOM   7924 2HG1 VAL A 503       5.920 -19.140 -53.879  1.00  0.550          H  
ATOM   7925 3HG1 VAL A 503       6.533 -18.024 -55.123  1.00  0.550          H  
ATOM   7926 1HG2 VAL A 503       3.825 -17.161 -56.177  1.00  0.550          H  
ATOM   7927 2HG2 VAL A 503       5.204 -17.585 -57.199  1.00  0.550          H  
ATOM   7928 3HG2 VAL A 503       3.634 -18.386 -57.433  1.00  0.550          H  
ATOM   7929  N   GLY A 504       5.404 -22.040 -54.892  1.00  0.280          N  
ATOM   7930  CA  GLY A 504       5.983 -22.952 -53.908  1.00  0.240          C  
ATOM   7931  C   GLY A 504       7.212 -23.716 -54.432  1.00  0.240          C  
ATOM   7932  O   GLY A 504       8.002 -24.264 -53.649  1.00  0.230          O  
ATOM   7933  H   GLY A 504       4.448 -22.163 -55.179  1.00  0.340          H  
ATOM   7934 1HA  GLY A 504       6.248 -22.399 -53.006  1.00  0.290          H  
ATOM   7935 2HA  GLY A 504       5.219 -23.672 -53.613  1.00  0.290          H  
ATOM   7936  N   TYR A 505       7.394 -23.746 -55.758  1.00  0.270          N  
ATOM   7937  CA  TYR A 505       8.502 -24.447 -56.365  1.00  0.300          C  
ATOM   7938  C   TYR A 505       9.560 -23.482 -56.924  1.00  0.300          C  
ATOM   7939  O   TYR A 505      10.527 -23.911 -57.566  1.00  0.330          O  
ATOM   7940  CB  TYR A 505       7.927 -25.329 -57.455  1.00  0.410          C  
ATOM   7941  CG  TYR A 505       6.897 -26.284 -56.925  1.00  0.410          C  
ATOM   7942  CD1 TYR A 505       5.543 -25.988 -57.119  1.00  0.410          C  
ATOM   7943  CD2 TYR A 505       7.269 -27.423 -56.241  1.00  0.410          C  
ATOM   7944  CE1 TYR A 505       4.569 -26.838 -56.630  1.00  0.410          C  
ATOM   7945  CE2 TYR A 505       6.297 -28.273 -55.752  1.00  0.410          C  
ATOM   7946  CZ  TYR A 505       4.954 -27.986 -55.945  1.00  0.410          C  
ATOM   7947  OH  TYR A 505       4.003 -28.847 -55.449  1.00  0.410          O  
ATOM   7948  H   TYR A 505       6.757 -23.247 -56.381  1.00  0.320          H  
ATOM   7949  HA  TYR A 505       8.979 -25.067 -55.610  1.00  0.360          H  
ATOM   7950 1HB  TYR A 505       7.443 -24.706 -58.163  1.00  0.490          H  
ATOM   7951 2HB  TYR A 505       8.712 -25.887 -57.961  1.00  0.490          H  
ATOM   7952  HD1 TYR A 505       5.258 -25.084 -57.655  1.00  0.490          H  
ATOM   7953  HD2 TYR A 505       8.322 -27.649 -56.085  1.00  0.490          H  
ATOM   7954  HE1 TYR A 505       3.511 -26.612 -56.778  1.00  0.490          H  
ATOM   7955  HE2 TYR A 505       6.584 -29.173 -55.209  1.00  0.490          H  
ATOM   7956  HH  TYR A 505       3.109 -28.506 -55.652  1.00  0.490          H  
ATOM   7957  N   GLN A 506       9.387 -22.181 -56.675  1.00  0.290          N  
ATOM   7958  CA  GLN A 506      10.331 -21.174 -57.130  1.00  0.300          C  
ATOM   7959  C   GLN A 506      11.440 -21.131 -56.089  1.00  0.290          C  
ATOM   7960  O   GLN A 506      11.212 -21.535 -54.942  1.00  0.270          O  
ATOM   7961  CB  GLN A 506       9.630 -19.807 -57.319  1.00  0.420          C  
ATOM   7962  CG  GLN A 506       8.627 -19.794 -58.500  1.00  0.420          C  
ATOM   7963  CD  GLN A 506       7.837 -18.459 -58.697  1.00  0.420          C  
ATOM   7964  OE1 GLN A 506       8.100 -17.412 -58.076  1.00  0.420          O  
ATOM   7965  NE2 GLN A 506       6.828 -18.513 -59.571  1.00  0.420          N  
ATOM   7966  H   GLN A 506       8.576 -21.874 -56.131  1.00  0.350          H  
ATOM   7967  HA  GLN A 506      10.732 -21.492 -58.089  1.00  0.360          H  
ATOM   7968 1HB  GLN A 506       9.071 -19.565 -56.416  1.00  0.500          H  
ATOM   7969 2HB  GLN A 506      10.353 -19.017 -57.460  1.00  0.500          H  
ATOM   7970 1HG  GLN A 506       9.183 -19.986 -59.417  1.00  0.500          H  
ATOM   7971 2HG  GLN A 506       7.914 -20.593 -58.352  1.00  0.500          H  
ATOM   7972 1HE2 GLN A 506       6.277 -17.704 -59.750  1.00  0.500          H  
ATOM   7973 2HE2 GLN A 506       6.597 -19.391 -60.066  1.00  0.500          H  
ATOM   7974  N   PRO A 507      12.672 -20.753 -56.456  1.00  0.310          N  
ATOM   7975  CA  PRO A 507      13.775 -20.589 -55.537  1.00  0.300          C  
ATOM   7976  C   PRO A 507      13.611 -19.392 -54.639  1.00  0.290          C  
ATOM   7977  O   PRO A 507      13.139 -18.336 -55.080  1.00  0.310          O  
ATOM   7978  CB  PRO A 507      14.972 -20.386 -56.476  1.00  0.450          C  
ATOM   7979  CG  PRO A 507      14.375 -19.826 -57.743  1.00  0.450          C  
ATOM   7980  CD  PRO A 507      12.996 -20.455 -57.863  1.00  0.450          C  
ATOM   7981  HA  PRO A 507      13.892 -21.494 -54.929  1.00  0.360          H  
ATOM   7982 1HB  PRO A 507      15.678 -19.677 -56.008  1.00  0.540          H  
ATOM   7983 2HB  PRO A 507      15.524 -21.305 -56.621  1.00  0.540          H  
ATOM   7984 1HG  PRO A 507      14.341 -18.731 -57.658  1.00  0.540          H  
ATOM   7985 2HG  PRO A 507      15.017 -20.059 -58.608  1.00  0.540          H  
ATOM   7986 1HD  PRO A 507      12.323 -19.716 -58.293  1.00  0.540          H  
ATOM   7987 2HD  PRO A 507      13.043 -21.364 -58.475  1.00  0.540          H  
ATOM   7988  N   TYR A 508      14.088 -19.552 -53.420  1.00  0.280          N  
ATOM   7989  CA  TYR A 508      14.178 -18.493 -52.443  1.00  0.280          C  
ATOM   7990  C   TYR A 508      15.558 -18.405 -51.833  1.00  0.290          C  
ATOM   7991  O   TYR A 508      16.195 -19.410 -51.486  1.00  0.290          O  
ATOM   7992  CB  TYR A 508      13.100 -18.659 -51.361  1.00  0.390          C  
ATOM   7993  CG  TYR A 508      11.682 -18.230 -51.780  1.00  0.390          C  
ATOM   7994  CD1 TYR A 508      10.936 -18.894 -52.742  1.00  0.390          C  
ATOM   7995  CD2 TYR A 508      11.118 -17.159 -51.119  1.00  0.390          C  
ATOM   7996  CE1 TYR A 508       9.663 -18.473 -53.055  1.00  0.390          C  
ATOM   7997  CE2 TYR A 508       9.850 -16.746 -51.421  1.00  0.390          C  
ATOM   7998  CZ  TYR A 508       9.124 -17.394 -52.384  1.00  0.390          C  
ATOM   7999  OH  TYR A 508       7.852 -16.975 -52.665  1.00  0.390          O  
ATOM   8000  H   TYR A 508      14.398 -20.484 -53.142  1.00  0.340          H  
ATOM   8001  HA  TYR A 508      13.995 -17.553 -52.956  1.00  0.340          H  
ATOM   8002 1HB  TYR A 508      13.059 -19.711 -51.055  1.00  0.470          H  
ATOM   8003 2HB  TYR A 508      13.388 -18.077 -50.483  1.00  0.470          H  
ATOM   8004  HD1 TYR A 508      11.346 -19.747 -53.255  1.00  0.470          H  
ATOM   8005  HD2 TYR A 508      11.687 -16.639 -50.349  1.00  0.470          H  
ATOM   8006  HE1 TYR A 508       9.084 -19.001 -53.820  1.00  0.470          H  
ATOM   8007  HE2 TYR A 508       9.414 -15.900 -50.896  1.00  0.470          H  
ATOM   8008  HH  TYR A 508       7.514 -17.476 -53.410  1.00  0.470          H  
ATOM   8009  N   ARG A 509      15.993 -17.174 -51.661  1.00  0.310          N  
ATOM   8010  CA  ARG A 509      17.269 -16.875 -51.058  1.00  0.310          C  
ATOM   8011  C   ARG A 509      17.053 -16.648 -49.599  1.00  0.300          C  
ATOM   8012  O   ARG A 509      16.133 -15.936 -49.197  1.00  0.300          O  
ATOM   8013  CB  ARG A 509      17.924 -15.695 -51.743  1.00  0.430          C  
ATOM   8014  CG  ARG A 509      18.425 -16.011 -53.142  1.00  0.430          C  
ATOM   8015  CD  ARG A 509      18.937 -14.835 -53.886  1.00  0.430          C  
ATOM   8016  NE  ARG A 509      19.520 -15.254 -55.181  1.00  0.430          N  
ATOM   8017  CZ  ARG A 509      20.293 -14.504 -56.008  1.00  0.430          C  
ATOM   8018  NH1 ARG A 509      20.603 -13.252 -55.722  1.00  0.430          N  
ATOM   8019  NH2 ARG A 509      20.755 -15.048 -57.121  1.00  0.430          N  
ATOM   8020  H   ARG A 509      15.364 -16.418 -51.946  1.00  0.370          H  
ATOM   8021  HA  ARG A 509      17.929 -17.736 -51.172  1.00  0.370          H  
ATOM   8022 1HB  ARG A 509      17.193 -14.906 -51.837  1.00  0.520          H  
ATOM   8023 2HB  ARG A 509      18.756 -15.326 -51.146  1.00  0.520          H  
ATOM   8024 1HG  ARG A 509      19.261 -16.697 -53.055  1.00  0.520          H  
ATOM   8025 2HG  ARG A 509      17.639 -16.488 -53.718  1.00  0.520          H  
ATOM   8026 1HD  ARG A 509      18.119 -14.153 -54.085  1.00  0.520          H  
ATOM   8027 2HD  ARG A 509      19.671 -14.333 -53.307  1.00  0.520          H  
ATOM   8028  HE  ARG A 509      19.301 -16.217 -55.506  1.00  0.520          H  
ATOM   8029 1HH1 ARG A 509      20.258 -12.822 -54.880  1.00  0.520          H  
ATOM   8030 2HH1 ARG A 509      21.186 -12.716 -56.363  1.00  0.520          H  
ATOM   8031 1HH2 ARG A 509      20.532 -16.039 -57.347  1.00  0.520          H  
ATOM   8032 2HH2 ARG A 509      21.338 -14.508 -57.744  1.00  0.520          H  
ATOM   8033  N   VAL A 510      17.854 -17.322 -48.797  1.00  0.290          N  
ATOM   8034  CA  VAL A 510      17.720 -17.264 -47.366  1.00  0.290          C  
ATOM   8035  C   VAL A 510      18.974 -16.815 -46.656  1.00  0.300          C  
ATOM   8036  O   VAL A 510      20.069 -17.333 -46.885  1.00  0.320          O  
ATOM   8037  CB  VAL A 510      17.368 -18.657 -46.830  1.00  0.410          C  
ATOM   8038  CG1 VAL A 510      17.235 -18.617 -45.301  1.00  0.410          C  
ATOM   8039  CG2 VAL A 510      16.109 -19.166 -47.498  1.00  0.410          C  
ATOM   8040  H   VAL A 510      18.568 -17.937 -49.195  1.00  0.350          H  
ATOM   8041  HA  VAL A 510      16.919 -16.570 -47.121  1.00  0.350          H  
ATOM   8042  HB  VAL A 510      18.184 -19.335 -47.066  1.00  0.490          H  
ATOM   8043 1HG1 VAL A 510      17.017 -19.601 -44.948  1.00  0.490          H  
ATOM   8044 2HG1 VAL A 510      18.159 -18.290 -44.848  1.00  0.490          H  
ATOM   8045 3HG1 VAL A 510      16.430 -17.934 -45.020  1.00  0.490          H  
ATOM   8046 1HG2 VAL A 510      15.907 -20.147 -47.124  1.00  0.490          H  
ATOM   8047 2HG2 VAL A 510      15.283 -18.510 -47.274  1.00  0.490          H  
ATOM   8048 3HG2 VAL A 510      16.250 -19.217 -48.578  1.00  0.490          H  
ATOM   8049  N   VAL A 511      18.797 -15.849 -45.776  1.00  0.290          N  
ATOM   8050  CA  VAL A 511      19.862 -15.376 -44.927  1.00  0.310          C  
ATOM   8051  C   VAL A 511      19.447 -15.502 -43.467  1.00  0.310          C  
ATOM   8052  O   VAL A 511      18.437 -14.938 -43.039  1.00  0.280          O  
ATOM   8053  CB  VAL A 511      20.239 -13.916 -45.244  1.00  0.430          C  
ATOM   8054  CG1 VAL A 511      21.315 -13.440 -44.274  1.00  0.430          C  
ATOM   8055  CG2 VAL A 511      20.760 -13.818 -46.695  1.00  0.430          C  
ATOM   8056  H   VAL A 511      17.852 -15.470 -45.682  1.00  0.350          H  
ATOM   8057  HA  VAL A 511      20.739 -15.995 -45.092  1.00  0.370          H  
ATOM   8058  HB  VAL A 511      19.369 -13.289 -45.123  1.00  0.510          H  
ATOM   8059 1HG1 VAL A 511      21.561 -12.418 -44.495  1.00  0.510          H  
ATOM   8060 2HG1 VAL A 511      20.950 -13.498 -43.252  1.00  0.510          H  
ATOM   8061 3HG1 VAL A 511      22.201 -14.066 -44.380  1.00  0.510          H  
ATOM   8062 1HG2 VAL A 511      21.028 -12.789 -46.931  1.00  0.510          H  
ATOM   8063 2HG2 VAL A 511      21.640 -14.454 -46.806  1.00  0.510          H  
ATOM   8064 3HG2 VAL A 511      19.992 -14.156 -47.375  1.00  0.510          H  
ATOM   8065  N   VAL A 512      20.239 -16.213 -42.688  1.00  0.340          N  
ATOM   8066  CA  VAL A 512      19.927 -16.329 -41.276  1.00  0.330          C  
ATOM   8067  C   VAL A 512      20.996 -15.589 -40.506  1.00  0.330          C  
ATOM   8068  O   VAL A 512      22.190 -15.857 -40.651  1.00  0.340          O  
ATOM   8069  CB  VAL A 512      19.826 -17.795 -40.822  1.00  0.470          C  
ATOM   8070  CG1 VAL A 512      19.513 -17.843 -39.315  1.00  0.470          C  
ATOM   8071  CG2 VAL A 512      18.769 -18.524 -41.678  1.00  0.470          C  
ATOM   8072  H   VAL A 512      21.054 -16.677 -43.103  1.00  0.410          H  
ATOM   8073  HA  VAL A 512      18.972 -15.848 -41.073  1.00  0.400          H  
ATOM   8074  HB  VAL A 512      20.757 -18.276 -40.948  1.00  0.560          H  
ATOM   8075 1HG1 VAL A 512      19.455 -18.857 -38.997  1.00  0.560          H  
ATOM   8076 2HG1 VAL A 512      20.303 -17.343 -38.756  1.00  0.560          H  
ATOM   8077 3HG1 VAL A 512      18.577 -17.349 -39.117  1.00  0.560          H  
ATOM   8078 1HG2 VAL A 512      18.699 -19.560 -41.367  1.00  0.560          H  
ATOM   8079 2HG2 VAL A 512      17.813 -18.048 -41.565  1.00  0.560          H  
ATOM   8080 3HG2 VAL A 512      19.066 -18.485 -42.719  1.00  0.560          H  
ATOM   8081  N   LEU A 513      20.569 -14.622 -39.712  1.00  0.310          N  
ATOM   8082  CA  LEU A 513      21.507 -13.812 -38.962  1.00  0.330          C  
ATOM   8083  C   LEU A 513      21.526 -14.246 -37.511  1.00  0.320          C  
ATOM   8084  O   LEU A 513      20.571 -14.026 -36.763  1.00  0.310          O  
ATOM   8085  CB  LEU A 513      21.134 -12.325 -39.085  1.00  0.450          C  
ATOM   8086  CG  LEU A 513      21.064 -11.737 -40.548  1.00  0.450          C  
ATOM   8087  CD1 LEU A 513      20.612 -10.290 -40.477  1.00  0.450          C  
ATOM   8088  CD2 LEU A 513      22.438 -11.844 -41.241  1.00  0.450          C  
ATOM   8089  H   LEU A 513      19.564 -14.468 -39.605  1.00  0.370          H  
ATOM   8090  HA  LEU A 513      22.507 -13.965 -39.356  1.00  0.400          H  
ATOM   8091 1HB  LEU A 513      20.153 -12.184 -38.630  1.00  0.540          H  
ATOM   8092 2HB  LEU A 513      21.858 -11.741 -38.521  1.00  0.540          H  
ATOM   8093  HG  LEU A 513      20.324 -12.292 -41.128  1.00  0.540          H  
ATOM   8094 1HD1 LEU A 513      20.544  -9.879 -41.474  1.00  0.540          H  
ATOM   8095 2HD1 LEU A 513      19.633 -10.239 -39.998  1.00  0.540          H  
ATOM   8096 3HD1 LEU A 513      21.329  -9.711 -39.898  1.00  0.540          H  
ATOM   8097 1HD2 LEU A 513      22.373 -11.432 -42.246  1.00  0.540          H  
ATOM   8098 2HD2 LEU A 513      23.185 -11.290 -40.672  1.00  0.540          H  
ATOM   8099 3HD2 LEU A 513      22.731 -12.881 -41.305  1.00  0.540          H  
ATOM   8100  N   SER A 514      22.611 -14.901 -37.126  1.00  0.330          N  
ATOM   8101  CA  SER A 514      22.771 -15.431 -35.780  1.00  0.330          C  
ATOM   8102  C   SER A 514      23.566 -14.432 -34.960  1.00  0.350          C  
ATOM   8103  O   SER A 514      24.476 -13.787 -35.487  1.00  0.380          O  
ATOM   8104  CB  SER A 514      23.476 -16.770 -35.806  1.00  0.460          C  
ATOM   8105  OG  SER A 514      23.686 -17.242 -34.502  1.00  0.460          O  
ATOM   8106  H   SER A 514      23.364 -15.023 -37.812  1.00  0.400          H  
ATOM   8107  HA  SER A 514      21.792 -15.557 -35.323  1.00  0.400          H  
ATOM   8108 1HB  SER A 514      22.885 -17.490 -36.372  1.00  0.550          H  
ATOM   8109 2HB  SER A 514      24.435 -16.662 -36.317  1.00  0.550          H  
ATOM   8110  HG  SER A 514      24.230 -18.036 -34.589  1.00  0.550          H  
ATOM   8111  N   PHE A 515      23.234 -14.274 -33.683  1.00  0.330          N  
ATOM   8112  CA  PHE A 515      23.998 -13.366 -32.826  1.00  0.340          C  
ATOM   8113  C   PHE A 515      23.840 -13.577 -31.323  1.00  0.340          C  
ATOM   8114  O   PHE A 515      22.828 -14.103 -30.841  1.00  0.380          O  
ATOM   8115  CB  PHE A 515      23.656 -11.904 -33.140  1.00  0.470          C  
ATOM   8116  CG  PHE A 515      22.184 -11.522 -33.109  1.00  0.470          C  
ATOM   8117  CD1 PHE A 515      21.509 -11.254 -31.919  1.00  0.470          C  
ATOM   8118  CD2 PHE A 515      21.488 -11.353 -34.310  1.00  0.470          C  
ATOM   8119  CE1 PHE A 515      20.178 -10.858 -31.933  1.00  0.470          C  
ATOM   8120  CE2 PHE A 515      20.164 -10.944 -34.319  1.00  0.470          C  
ATOM   8121  CZ  PHE A 515      19.510 -10.700 -33.130  1.00  0.470          C  
ATOM   8122  H   PHE A 515      22.476 -14.818 -33.295  1.00  0.400          H  
ATOM   8123  HA  PHE A 515      25.059 -13.508 -33.057  1.00  0.410          H  
ATOM   8124 1HB  PHE A 515      24.188 -11.265 -32.436  1.00  0.570          H  
ATOM   8125 2HB  PHE A 515      24.024 -11.675 -34.124  1.00  0.570          H  
ATOM   8126  HD1 PHE A 515      22.033 -11.366 -30.967  1.00  0.570          H  
ATOM   8127  HD2 PHE A 515      22.003 -11.543 -35.254  1.00  0.570          H  
ATOM   8128  HE1 PHE A 515      19.662 -10.671 -30.997  1.00  0.570          H  
ATOM   8129  HE2 PHE A 515      19.633 -10.821 -35.263  1.00  0.570          H  
ATOM   8130  HZ  PHE A 515      18.471 -10.389 -33.142  1.00  0.570          H  
ATOM   8131  N   GLU A 516      24.832 -13.072 -30.575  1.00  0.330          N  
ATOM   8132  CA  GLU A 516      24.813 -13.030 -29.114  1.00  0.340          C  
ATOM   8133  C   GLU A 516      24.383 -11.627 -28.689  1.00  0.310          C  
ATOM   8134  O   GLU A 516      24.709 -10.637 -29.358  1.00  0.270          O  
ATOM   8135  CB  GLU A 516      26.200 -13.352 -28.532  1.00  0.470          C  
ATOM   8136  CG  GLU A 516      26.730 -14.734 -28.835  1.00  0.470          C  
ATOM   8137  CD  GLU A 516      28.110 -15.000 -28.218  1.00  0.470          C  
ATOM   8138  OE1 GLU A 516      28.556 -14.232 -27.369  1.00  0.470          O  
ATOM   8139  OE2 GLU A 516      28.741 -15.942 -28.646  1.00  0.470          O  
ATOM   8140  H   GLU A 516      25.657 -12.685 -31.047  1.00  0.400          H  
ATOM   8141  HA  GLU A 516      24.086 -13.751 -28.740  1.00  0.410          H  
ATOM   8142 1HB  GLU A 516      26.913 -12.683 -28.958  1.00  0.570          H  
ATOM   8143 2HB  GLU A 516      26.199 -13.199 -27.453  1.00  0.570          H  
ATOM   8144 1HG  GLU A 516      26.023 -15.472 -28.460  1.00  0.570          H  
ATOM   8145 2HG  GLU A 516      26.795 -14.849 -29.918  1.00  0.570          H  
ATOM   8146  N   LEU A 517      23.699 -11.508 -27.552  1.00  0.330          N  
ATOM   8147  CA  LEU A 517      23.236 -10.189 -27.138  1.00  0.310          C  
ATOM   8148  C   LEU A 517      23.260  -9.886 -25.617  1.00  0.320          C  
ATOM   8149  O   LEU A 517      22.770 -10.670 -24.799  1.00  0.330          O  
ATOM   8150  CB  LEU A 517      21.842 -10.052 -27.762  1.00  0.440          C  
ATOM   8151  CG  LEU A 517      21.017  -8.858 -27.475  1.00  0.440          C  
ATOM   8152  CD1 LEU A 517      21.671  -7.586 -28.011  1.00  0.440          C  
ATOM   8153  CD2 LEU A 517      19.722  -9.050 -28.137  1.00  0.440          C  
ATOM   8154  H   LEU A 517      23.470 -12.327 -27.003  1.00  0.400          H  
ATOM   8155  HA  LEU A 517      23.886  -9.457 -27.615  1.00  0.370          H  
ATOM   8156 1HB  LEU A 517      21.965 -10.087 -28.843  1.00  0.530          H  
ATOM   8157 2HB  LEU A 517      21.261 -10.924 -27.469  1.00  0.530          H  
ATOM   8158  HG  LEU A 517      20.857  -8.782 -26.426  1.00  0.530          H  
ATOM   8159 1HD1 LEU A 517      21.037  -6.756 -27.805  1.00  0.530          H  
ATOM   8160 2HD1 LEU A 517      22.631  -7.410 -27.543  1.00  0.530          H  
ATOM   8161 3HD1 LEU A 517      21.817  -7.666 -29.067  1.00  0.530          H  
ATOM   8162 1HD2 LEU A 517      19.088  -8.201 -27.935  1.00  0.530          H  
ATOM   8163 2HD2 LEU A 517      19.880  -9.143 -29.200  1.00  0.530          H  
ATOM   8164 3HD2 LEU A 517      19.247  -9.956 -27.762  1.00  0.530          H  
ATOM   8165  N   LEU A 518      23.874  -8.730 -25.286  1.00  0.360          N  
ATOM   8166  CA  LEU A 518      24.021  -8.080 -23.959  1.00  0.390          C  
ATOM   8167  C   LEU A 518      24.789  -8.852 -22.881  1.00  0.340          C  
ATOM   8168  O   LEU A 518      24.762  -8.474 -21.712  1.00  0.330          O  
ATOM   8169  CB  LEU A 518      22.634  -7.732 -23.368  1.00  0.530          C  
ATOM   8170  CG  LEU A 518      21.685  -6.826 -24.219  1.00  0.530          C  
ATOM   8171  CD1 LEU A 518      20.344  -6.660 -23.486  1.00  0.530          C  
ATOM   8172  CD2 LEU A 518      22.303  -5.484 -24.477  1.00  0.530          C  
ATOM   8173  H   LEU A 518      24.276  -8.225 -26.068  1.00  0.430          H  
ATOM   8174  HA  LEU A 518      24.564  -7.154 -24.122  1.00  0.470          H  
ATOM   8175 1HB  LEU A 518      22.105  -8.665 -23.164  1.00  0.640          H  
ATOM   8176 2HB  LEU A 518      22.787  -7.223 -22.411  1.00  0.640          H  
ATOM   8177  HG  LEU A 518      21.502  -7.283 -25.133  1.00  0.640          H  
ATOM   8178 1HD1 LEU A 518      19.671  -6.045 -24.088  1.00  0.640          H  
ATOM   8179 2HD1 LEU A 518      19.891  -7.637 -23.322  1.00  0.640          H  
ATOM   8180 3HD1 LEU A 518      20.509  -6.176 -22.516  1.00  0.640          H  
ATOM   8181 1HD2 LEU A 518      21.610  -4.897 -25.071  1.00  0.640          H  
ATOM   8182 2HD2 LEU A 518      22.483  -4.995 -23.537  1.00  0.640          H  
ATOM   8183 3HD2 LEU A 518      23.238  -5.574 -25.023  1.00  0.640          H  
ATOM   8184  N   HIS A 519      25.506  -9.887 -23.266  1.00  0.330          N  
ATOM   8185  CA  HIS A 519      26.305 -10.665 -22.330  1.00  0.320          C  
ATOM   8186  C   HIS A 519      27.709 -10.847 -22.858  1.00  0.330          C  
ATOM   8187  O   HIS A 519      28.334 -11.871 -22.619  1.00  0.360          O  
ATOM   8188  CB  HIS A 519      25.671 -12.041 -22.088  1.00  0.450          C  
ATOM   8189  CG  HIS A 519      24.325 -12.018 -21.405  1.00  0.450          C  
ATOM   8190  ND1 HIS A 519      23.148 -11.673 -22.051  1.00  0.450          N  
ATOM   8191  CD2 HIS A 519      23.985 -12.338 -20.134  1.00  0.450          C  
ATOM   8192  CE1 HIS A 519      22.140 -11.765 -21.197  1.00  0.450          C  
ATOM   8193  NE2 HIS A 519      22.616 -12.182 -20.016  1.00  0.450          N  
ATOM   8194  H   HIS A 519      25.481 -10.155 -24.240  1.00  0.400          H  
ATOM   8195  HA  HIS A 519      26.370 -10.147 -21.375  1.00  0.380          H  
ATOM   8196 1HB  HIS A 519      25.553 -12.551 -23.044  1.00  0.540          H  
ATOM   8197 2HB  HIS A 519      26.343 -12.645 -21.477  1.00  0.540          H  
ATOM   8198  HD1 HIS A 519      23.038 -11.358 -23.025  1.00  0.540          H  
ATOM   8199  HD2 HIS A 519      24.573 -12.676 -19.279  1.00  0.540          H  
ATOM   8200  HE1 HIS A 519      21.127 -11.527 -21.518  1.00  0.540          H  
ATOM   8201  N   ALA A 520      28.187  -9.877 -23.616  1.00  0.350          N  
ATOM   8202  CA  ALA A 520      29.499  -9.976 -24.225  1.00  0.370          C  
ATOM   8203  C   ALA A 520      29.960  -8.615 -24.746  1.00  0.370          C  
ATOM   8204  O   ALA A 520      29.129  -7.713 -24.877  1.00  0.350          O  
ATOM   8205  CB  ALA A 520      29.435 -10.969 -25.374  1.00  0.510          C  
ATOM   8206  H   ALA A 520      27.622  -9.052 -23.763  1.00  0.420          H  
ATOM   8207  HA  ALA A 520      30.185 -10.334 -23.466  1.00  0.440          H  
ATOM   8208 1HB  ALA A 520      30.403 -11.074 -25.830  1.00  0.610          H  
ATOM   8209 2HB  ALA A 520      29.102 -11.935 -25.022  1.00  0.610          H  
ATOM   8210 3HB  ALA A 520      28.729 -10.603 -26.116  1.00  0.610          H  
ATOM   8211  N   PRO A 521      31.268  -8.430 -25.016  1.00  0.380          N  
ATOM   8212  CA  PRO A 521      31.819  -7.323 -25.782  1.00  0.370          C  
ATOM   8213  C   PRO A 521      31.130  -7.419 -27.121  1.00  0.360          C  
ATOM   8214  O   PRO A 521      30.799  -8.534 -27.508  1.00  0.380          O  
ATOM   8215  CB  PRO A 521      33.308  -7.662 -25.864  1.00  0.550          C  
ATOM   8216  CG  PRO A 521      33.573  -8.552 -24.644  1.00  0.550          C  
ATOM   8217  CD  PRO A 521      32.302  -9.351 -24.459  1.00  0.550          C  
ATOM   8218  HA  PRO A 521      31.622  -6.360 -25.292  1.00  0.440          H  
ATOM   8219 1HB  PRO A 521      33.517  -8.172 -26.817  1.00  0.670          H  
ATOM   8220 2HB  PRO A 521      33.895  -6.738 -25.868  1.00  0.670          H  
ATOM   8221 1HG  PRO A 521      34.444  -9.200 -24.833  1.00  0.670          H  
ATOM   8222 2HG  PRO A 521      33.831  -7.944 -23.761  1.00  0.670          H  
ATOM   8223 1HD  PRO A 521      32.362 -10.282 -25.028  1.00  0.670          H  
ATOM   8224 2HD  PRO A 521      32.171  -9.521 -23.381  1.00  0.670          H  
ATOM   8225  N   ALA A 522      30.931  -6.302 -27.829  1.00  0.340          N  
ATOM   8226  CA  ALA A 522      30.211  -6.334 -29.112  1.00  0.330          C  
ATOM   8227  C   ALA A 522      30.884  -5.458 -30.148  1.00  0.340          C  
ATOM   8228  O   ALA A 522      31.614  -4.524 -29.806  1.00  0.360          O  
ATOM   8229  CB  ALA A 522      28.774  -5.880 -28.894  1.00  0.470          C  
ATOM   8230  H   ALA A 522      31.256  -5.417 -27.471  1.00  0.410          H  
ATOM   8231  HA  ALA A 522      30.225  -7.349 -29.493  1.00  0.400          H  
ATOM   8232 1HB  ALA A 522      28.238  -5.925 -29.828  1.00  0.560          H  
ATOM   8233 2HB  ALA A 522      28.287  -6.529 -28.171  1.00  0.560          H  
ATOM   8234 3HB  ALA A 522      28.765  -4.860 -28.520  1.00  0.560          H  
ATOM   8235  N   THR A 523      30.700  -5.824 -31.428  1.00  0.340          N  
ATOM   8236  CA  THR A 523      31.330  -5.076 -32.517  1.00  0.360          C  
ATOM   8237  C   THR A 523      30.396  -4.653 -33.657  1.00  0.360          C  
ATOM   8238  O   THR A 523      30.833  -3.888 -34.529  1.00  0.380          O  
ATOM   8239  CB  THR A 523      32.498  -5.867 -33.136  1.00  0.500          C  
ATOM   8240  OG1 THR A 523      32.004  -7.043 -33.786  1.00  0.500          O  
ATOM   8241  CG2 THR A 523      33.480  -6.282 -32.065  1.00  0.500          C  
ATOM   8242  H   THR A 523      30.057  -6.592 -31.631  1.00  0.410          H  
ATOM   8243  HA  THR A 523      31.743  -4.161 -32.093  1.00  0.430          H  
ATOM   8244  HB  THR A 523      33.011  -5.242 -33.851  1.00  0.600          H  
ATOM   8245  HG1 THR A 523      32.729  -7.448 -34.309  1.00  0.600          H  
ATOM   8246 1HG2 THR A 523      34.301  -6.827 -32.528  1.00  0.600          H  
ATOM   8247 2HG2 THR A 523      33.866  -5.394 -31.566  1.00  0.600          H  
ATOM   8248 3HG2 THR A 523      32.993  -6.922 -31.337  1.00  0.600          H  
ATOM   8249  N   VAL A 524      29.165  -5.183 -33.706  1.00  0.340          N  
ATOM   8250  CA  VAL A 524      28.241  -4.828 -34.777  1.00  0.350          C  
ATOM   8251  C   VAL A 524      27.104  -4.021 -34.184  1.00  0.330          C  
ATOM   8252  O   VAL A 524      26.180  -4.576 -33.594  1.00  0.300          O  
ATOM   8253  CB  VAL A 524      27.685  -6.092 -35.451  1.00  0.490          C  
ATOM   8254  CG1 VAL A 524      26.721  -5.717 -36.543  1.00  0.490          C  
ATOM   8255  CG2 VAL A 524      28.821  -6.893 -36.021  1.00  0.490          C  
ATOM   8256  H   VAL A 524      28.838  -5.839 -32.994  1.00  0.410          H  
ATOM   8257  HA  VAL A 524      28.758  -4.224 -35.515  1.00  0.420          H  
ATOM   8258  HB  VAL A 524      27.159  -6.686 -34.715  1.00  0.580          H  
ATOM   8259 1HG1 VAL A 524      26.336  -6.613 -37.024  1.00  0.580          H  
ATOM   8260 2HG1 VAL A 524      25.895  -5.148 -36.129  1.00  0.580          H  
ATOM   8261 3HG1 VAL A 524      27.247  -5.116 -37.259  1.00  0.580          H  
ATOM   8262 1HG2 VAL A 524      28.438  -7.788 -36.489  1.00  0.580          H  
ATOM   8263 2HG2 VAL A 524      29.346  -6.289 -36.761  1.00  0.580          H  
ATOM   8264 3HG2 VAL A 524      29.508  -7.172 -35.226  1.00  0.580          H  
ATOM   8265  N   CYS A 525      27.130  -2.715 -34.348  1.00  0.360          N  
ATOM   8266  CA  CYS A 525      26.144  -1.909 -33.628  1.00  0.360          C  
ATOM   8267  C   CYS A 525      25.136  -1.275 -34.542  1.00  0.390          C  
ATOM   8268  O   CYS A 525      25.408  -1.108 -35.720  1.00  0.410          O  
ATOM   8269  CB  CYS A 525      26.812  -0.839 -32.771  1.00  0.500          C  
ATOM   8270  SG  CYS A 525      27.965  -1.450 -31.429  1.00  0.500          S  
ATOM   8271  H   CYS A 525      27.854  -2.307 -34.948  1.00  0.430          H  
ATOM   8272  HA  CYS A 525      25.597  -2.547 -32.970  1.00  0.430          H  
ATOM   8273 1HB  CYS A 525      27.376  -0.169 -33.420  1.00  0.600          H  
ATOM   8274 2HB  CYS A 525      26.035  -0.233 -32.296  1.00  0.600          H  
ATOM   8275  N   GLY A 526      23.970  -0.912 -34.019  1.00  0.390          N  
ATOM   8276  CA  GLY A 526      22.999  -0.225 -34.855  1.00  0.420          C  
ATOM   8277  C   GLY A 526      23.469   1.217 -35.107  1.00  0.440          C  
ATOM   8278  O   GLY A 526      24.506   1.628 -34.589  1.00  0.430          O  
ATOM   8279  H   GLY A 526      23.720  -1.143 -33.051  1.00  0.470          H  
ATOM   8280 1HA  GLY A 526      22.881  -0.765 -35.796  1.00  0.500          H  
ATOM   8281 2HA  GLY A 526      22.039  -0.238 -34.341  1.00  0.500          H  
ATOM   8282  N   PRO A 527      22.704   2.001 -35.885  1.00  0.460          N  
ATOM   8283  CA  PRO A 527      22.983   3.366 -36.337  1.00  0.490          C  
ATOM   8284  C   PRO A 527      22.928   4.495 -35.297  1.00  0.490          C  
ATOM   8285  O   PRO A 527      23.316   5.618 -35.599  1.00  0.490          O  
ATOM   8286  CB  PRO A 527      21.890   3.577 -37.394  1.00  0.730          C  
ATOM   8287  CG  PRO A 527      20.760   2.665 -36.983  1.00  0.730          C  
ATOM   8288  CD  PRO A 527      21.418   1.460 -36.376  1.00  0.730          C  
ATOM   8289  HA  PRO A 527      23.965   3.378 -36.816  1.00  0.590          H  
ATOM   8290 1HB  PRO A 527      21.592   4.634 -37.423  1.00  0.880          H  
ATOM   8291 2HB  PRO A 527      22.284   3.339 -38.396  1.00  0.880          H  
ATOM   8292 1HG  PRO A 527      20.087   3.187 -36.281  1.00  0.880          H  
ATOM   8293 2HG  PRO A 527      20.149   2.407 -37.866  1.00  0.880          H  
ATOM   8294 1HD  PRO A 527      20.791   1.117 -35.547  1.00  0.880          H  
ATOM   8295 2HD  PRO A 527      21.568   0.678 -37.142  1.00  0.880          H  
ATOM   8296  N   LYS A 528      22.384   4.236 -34.115  1.00  0.480          N  
ATOM   8297  CA  LYS A 528      22.235   5.298 -33.125  1.00  0.480          C  
ATOM   8298  C   LYS A 528      23.578   5.907 -32.729  1.00  0.500          C  
ATOM   8299  O   LYS A 528      24.553   5.199 -32.490  1.00  0.520          O  
ATOM   8300  CB  LYS A 528      21.471   4.777 -31.910  1.00  0.670          C  
ATOM   8301  CG  LYS A 528      21.085   5.866 -30.888  1.00  0.670          C  
ATOM   8302  CD  LYS A 528      20.078   5.344 -29.844  1.00  0.670          C  
ATOM   8303  CE  LYS A 528      18.636   5.336 -30.432  1.00  0.670          C  
ATOM   8304  NZ  LYS A 528      17.621   4.880 -29.461  1.00  0.670          N  
ATOM   8305  H   LYS A 528      22.081   3.303 -33.886  1.00  0.580          H  
ATOM   8306  HA  LYS A 528      21.642   6.092 -33.572  1.00  0.580          H  
ATOM   8307 1HB  LYS A 528      20.582   4.251 -32.250  1.00  0.810          H  
ATOM   8308 2HB  LYS A 528      22.090   4.049 -31.394  1.00  0.810          H  
ATOM   8309 1HG  LYS A 528      21.984   6.217 -30.381  1.00  0.810          H  
ATOM   8310 2HG  LYS A 528      20.643   6.712 -31.412  1.00  0.810          H  
ATOM   8311 1HD  LYS A 528      20.349   4.326 -29.550  1.00  0.810          H  
ATOM   8312 2HD  LYS A 528      20.105   5.980 -28.958  1.00  0.810          H  
ATOM   8313 1HE  LYS A 528      18.386   6.345 -30.749  1.00  0.810          H  
ATOM   8314 2HE  LYS A 528      18.593   4.673 -31.292  1.00  0.810          H  
ATOM   8315 1HZ  LYS A 528      16.712   4.880 -29.896  1.00  0.810          H  
ATOM   8316 2HZ  LYS A 528      17.829   3.909 -29.190  1.00  0.810          H  
ATOM   8317 3HZ  LYS A 528      17.604   5.464 -28.650  1.00  0.810          H  
ATOM   8318  N   LYS A 529      23.615   7.242 -32.718  1.00  0.510          N  
ATOM   8319  CA  LYS A 529      24.824   7.982 -32.393  1.00  0.540          C  
ATOM   8320  C   LYS A 529      25.066   8.065 -30.904  1.00  0.520          C  
ATOM   8321  O   LYS A 529      24.124   8.122 -30.112  1.00  0.530          O  
ATOM   8322  CB  LYS A 529      24.751   9.392 -32.978  1.00  0.740          C  
ATOM   8323  CG  LYS A 529      24.766   9.436 -34.503  1.00  0.740          C  
ATOM   8324  CD  LYS A 529      24.720  10.873 -35.022  1.00  0.740          C  
ATOM   8325  CE  LYS A 529      24.735  10.917 -36.548  1.00  0.740          C  
ATOM   8326  NZ  LYS A 529      24.669  12.313 -37.066  1.00  0.740          N  
ATOM   8327  H   LYS A 529      22.773   7.745 -32.937  1.00  0.610          H  
ATOM   8328  HA  LYS A 529      25.672   7.465 -32.839  1.00  0.650          H  
ATOM   8329 1HB  LYS A 529      23.841   9.879 -32.634  1.00  0.890          H  
ATOM   8330 2HB  LYS A 529      25.595   9.979 -32.607  1.00  0.890          H  
ATOM   8331 1HG  LYS A 529      25.675   8.953 -34.866  1.00  0.890          H  
ATOM   8332 2HG  LYS A 529      23.910   8.880 -34.891  1.00  0.890          H  
ATOM   8333 1HD  LYS A 529      23.813  11.361 -34.662  1.00  0.890          H  
ATOM   8334 2HD  LYS A 529      25.582  11.424 -34.645  1.00  0.890          H  
ATOM   8335 1HE  LYS A 529      25.650  10.450 -36.908  1.00  0.890          H  
ATOM   8336 2HE  LYS A 529      23.880  10.358 -36.928  1.00  0.890          H  
ATOM   8337 1HZ  LYS A 529      24.681  12.298 -38.077  1.00  0.890          H  
ATOM   8338 2HZ  LYS A 529      23.816  12.752 -36.747  1.00  0.890          H  
ATOM   8339 3HZ  LYS A 529      25.464  12.837 -36.729  1.00  0.890          H  
ATOM   8340  N   SER A 530      26.337   8.101 -30.539  1.00  0.480          N  
ATOM   8341  CA  SER A 530      26.740   8.251 -29.163  1.00  0.430          C  
ATOM   8342  C   SER A 530      26.678   9.687 -28.678  1.00  0.440          C  
ATOM   8343  O   SER A 530      26.611  10.639 -29.467  1.00  0.500          O  
ATOM   8344  CB  SER A 530      28.151   7.726 -28.975  1.00  0.620          C  
ATOM   8345  OG  SER A 530      29.094   8.510 -29.672  1.00  0.620          O  
ATOM   8346  H   SER A 530      27.058   8.038 -31.243  1.00  0.580          H  
ATOM   8347  HA  SER A 530      26.059   7.662 -28.554  1.00  0.520          H  
ATOM   8348 1HB  SER A 530      28.403   7.720 -27.915  1.00  0.750          H  
ATOM   8349 2HB  SER A 530      28.197   6.695 -29.325  1.00  0.750          H  
ATOM   8350  HG  SER A 530      29.157   9.352 -29.194  1.00  0.750          H  
ATOM   8351  N   THR A 531      26.781   9.818 -27.369  1.00  0.380          N  
ATOM   8352  CA  THR A 531      26.826  11.077 -26.646  1.00  0.370          C  
ATOM   8353  C   THR A 531      28.062  11.088 -25.778  1.00  0.340          C  
ATOM   8354  O   THR A 531      28.851  10.136 -25.771  1.00  0.340          O  
ATOM   8355  CB  THR A 531      25.642  11.256 -25.682  1.00  0.520          C  
ATOM   8356  OG1 THR A 531      25.798  10.341 -24.583  1.00  0.520          O  
ATOM   8357  CG2 THR A 531      24.345  10.941 -26.398  1.00  0.520          C  
ATOM   8358  H   THR A 531      26.801   8.950 -26.837  1.00  0.460          H  
ATOM   8359  HA  THR A 531      26.877  11.906 -27.351  1.00  0.440          H  
ATOM   8360  HB  THR A 531      25.609  12.274 -25.306  1.00  0.630          H  
ATOM   8361  HG1 THR A 531      26.496  10.690 -23.922  1.00  0.630          H  
ATOM   8362 1HG2 THR A 531      23.510  11.054 -25.704  1.00  0.630          H  
ATOM   8363 2HG2 THR A 531      24.220  11.624 -27.235  1.00  0.630          H  
ATOM   8364 3HG2 THR A 531      24.369   9.940 -26.764  1.00  0.630          H  
ATOM   8365  N   ASN A 532      28.227  12.174 -25.047  1.00  0.330          N  
ATOM   8366  CA  ASN A 532      29.307  12.306 -24.095  1.00  0.320          C  
ATOM   8367  C   ASN A 532      28.919  11.516 -22.860  1.00  0.320          C  
ATOM   8368  O   ASN A 532      27.745  11.152 -22.698  1.00  0.300          O  
ATOM   8369  CB  ASN A 532      29.562  13.759 -23.766  1.00  0.450          C  
ATOM   8370  CG  ASN A 532      30.120  14.504 -24.935  1.00  0.450          C  
ATOM   8371  OD1 ASN A 532      30.968  13.996 -25.679  1.00  0.450          O  
ATOM   8372  ND2 ASN A 532      29.656  15.707 -25.123  1.00  0.450          N  
ATOM   8373  H   ASN A 532      27.561  12.927 -25.143  1.00  0.400          H  
ATOM   8374  HA  ASN A 532      30.214  11.862 -24.507  1.00  0.380          H  
ATOM   8375 1HB  ASN A 532      28.631  14.231 -23.454  1.00  0.540          H  
ATOM   8376 2HB  ASN A 532      30.261  13.829 -22.931  1.00  0.540          H  
ATOM   8377 1HD2 ASN A 532      29.988  16.256 -25.891  1.00  0.540          H  
ATOM   8378 2HD2 ASN A 532      28.971  16.088 -24.501  1.00  0.540          H  
ATOM   8379  N   LEU A 533      29.913  11.172 -22.044  1.00  0.350          N  
ATOM   8380  CA  LEU A 533      29.687  10.442 -20.805  1.00  0.420          C  
ATOM   8381  C   LEU A 533      29.602  11.375 -19.604  1.00  0.330          C  
ATOM   8382  O   LEU A 533      30.491  12.190 -19.358  1.00  0.300          O  
ATOM   8383  CB  LEU A 533      30.799   9.397 -20.606  1.00  0.560          C  
ATOM   8384  CG  LEU A 533      30.801   8.572 -19.273  1.00  0.560          C  
ATOM   8385  CD1 LEU A 533      29.558   7.697 -19.163  1.00  0.560          C  
ATOM   8386  CD2 LEU A 533      32.053   7.691 -19.253  1.00  0.560          C  
ATOM   8387  H   LEU A 533      30.854  11.467 -22.269  1.00  0.420          H  
ATOM   8388  HA  LEU A 533      28.737   9.922 -20.895  1.00  0.500          H  
ATOM   8389 1HB  LEU A 533      30.749   8.685 -21.428  1.00  0.670          H  
ATOM   8390 2HB  LEU A 533      31.758   9.909 -20.665  1.00  0.670          H  
ATOM   8391  HG  LEU A 533      30.822   9.253 -18.419  1.00  0.670          H  
ATOM   8392 1HD1 LEU A 533      29.607   7.141 -18.233  1.00  0.670          H  
ATOM   8393 2HD1 LEU A 533      28.669   8.310 -19.158  1.00  0.670          H  
ATOM   8394 3HD1 LEU A 533      29.519   7.001 -20.003  1.00  0.670          H  
ATOM   8395 1HD2 LEU A 533      32.088   7.127 -18.331  1.00  0.670          H  
ATOM   8396 2HD2 LEU A 533      32.036   6.996 -20.103  1.00  0.670          H  
ATOM   8397 3HD2 LEU A 533      32.945   8.313 -19.320  1.00  0.670          H  
ATOM   8398  N   VAL A 534      28.515  11.246 -18.865  1.00  0.330          N  
ATOM   8399  CA  VAL A 534      28.245  12.050 -17.692  1.00  0.260          C  
ATOM   8400  C   VAL A 534      28.413  11.230 -16.436  1.00  0.240          C  
ATOM   8401  O   VAL A 534      27.856  10.142 -16.319  1.00  0.290          O  
ATOM   8402  CB  VAL A 534      26.818  12.597 -17.760  1.00  0.390          C  
ATOM   8403  CG1 VAL A 534      26.468  13.416 -16.510  1.00  0.390          C  
ATOM   8404  CG2 VAL A 534      26.685  13.440 -19.030  1.00  0.390          C  
ATOM   8405  H   VAL A 534      27.836  10.552 -19.140  1.00  0.400          H  
ATOM   8406  HA  VAL A 534      28.949  12.883 -17.665  1.00  0.310          H  
ATOM   8407  HB  VAL A 534      26.137  11.771 -17.786  1.00  0.470          H  
ATOM   8408 1HG1 VAL A 534      25.442  13.773 -16.592  1.00  0.470          H  
ATOM   8409 2HG1 VAL A 534      26.555  12.800 -15.612  1.00  0.470          H  
ATOM   8410 3HG1 VAL A 534      27.144  14.266 -16.429  1.00  0.470          H  
ATOM   8411 1HG2 VAL A 534      25.680  13.820 -19.111  1.00  0.470          H  
ATOM   8412 2HG2 VAL A 534      27.384  14.272 -18.988  1.00  0.470          H  
ATOM   8413 3HG2 VAL A 534      26.907  12.833 -19.908  1.00  0.470          H  
ATOM   8414  N   LYS A 535      29.206  11.742 -15.509  1.00  0.210          N  
ATOM   8415  CA  LYS A 535      29.455  11.051 -14.250  1.00  0.200          C  
ATOM   8416  C   LYS A 535      28.847  11.767 -13.043  1.00  0.210          C  
ATOM   8417  O   LYS A 535      28.670  12.987 -13.048  1.00  0.220          O  
ATOM   8418  CB  LYS A 535      30.957  10.861 -14.059  1.00  0.280          C  
ATOM   8419  CG  LYS A 535      31.598   9.916 -15.078  1.00  0.280          C  
ATOM   8420  CD  LYS A 535      33.110   9.808 -14.869  1.00  0.280          C  
ATOM   8421  CE  LYS A 535      33.735   8.789 -15.820  1.00  0.280          C  
ATOM   8422  NZ  LYS A 535      35.225   8.727 -15.695  1.00  0.280          N  
ATOM   8423  H   LYS A 535      29.645  12.636 -15.690  1.00  0.250          H  
ATOM   8424  HA  LYS A 535      28.996  10.062 -14.302  1.00  0.240          H  
ATOM   8425 1HB  LYS A 535      31.457  11.825 -14.118  1.00  0.340          H  
ATOM   8426 2HB  LYS A 535      31.141  10.455 -13.061  1.00  0.340          H  
ATOM   8427 1HG  LYS A 535      31.146   8.924 -14.979  1.00  0.340          H  
ATOM   8428 2HG  LYS A 535      31.400  10.282 -16.085  1.00  0.340          H  
ATOM   8429 1HD  LYS A 535      33.572  10.783 -15.033  1.00  0.340          H  
ATOM   8430 2HD  LYS A 535      33.310   9.498 -13.842  1.00  0.340          H  
ATOM   8431 1HE  LYS A 535      33.331   7.820 -15.572  1.00  0.340          H  
ATOM   8432 2HE  LYS A 535      33.473   9.028 -16.850  1.00  0.340          H  
ATOM   8433 1HZ  LYS A 535      35.595   7.983 -16.327  1.00  0.340          H  
ATOM   8434 2HZ  LYS A 535      35.636   9.613 -15.938  1.00  0.340          H  
ATOM   8435 3HZ  LYS A 535      35.475   8.491 -14.750  1.00  0.340          H  
ATOM   8436  N   ASN A 536      28.564  10.967 -12.011  1.00  0.220          N  
ATOM   8437  CA  ASN A 536      28.056  11.344 -10.685  1.00  0.250          C  
ATOM   8438  C   ASN A 536      26.694  12.060 -10.667  1.00  0.270          C  
ATOM   8439  O   ASN A 536      26.399  12.821  -9.743  1.00  0.320          O  
ATOM   8440  CB  ASN A 536      29.080  12.202  -9.976  1.00  0.340          C  
ATOM   8441  CG  ASN A 536      30.402  11.505  -9.799  1.00  0.340          C  
ATOM   8442  OD1 ASN A 536      30.493  10.297  -9.538  1.00  0.340          O  
ATOM   8443  ND2 ASN A 536      31.458  12.269  -9.939  1.00  0.340          N  
ATOM   8444  H   ASN A 536      28.754   9.971 -12.154  1.00  0.260          H  
ATOM   8445  HA  ASN A 536      27.937  10.425 -10.111  1.00  0.300          H  
ATOM   8446 1HB  ASN A 536      29.237  13.127 -10.531  1.00  0.410          H  
ATOM   8447 2HB  ASN A 536      28.702  12.476  -8.992  1.00  0.410          H  
ATOM   8448 1HD2 ASN A 536      32.375  11.886  -9.835  1.00  0.410          H  
ATOM   8449 2HD2 ASN A 536      31.345  13.241 -10.151  1.00  0.410          H  
ATOM   8450  N   LYS A 537      25.846  11.776 -11.650  1.00  0.250          N  
ATOM   8451  CA  LYS A 537      24.503  12.327 -11.734  1.00  0.260          C  
ATOM   8452  C   LYS A 537      23.540  11.216 -12.094  1.00  0.250          C  
ATOM   8453  O   LYS A 537      23.941  10.265 -12.763  1.00  0.230          O  
ATOM   8454  CB  LYS A 537      24.428  13.427 -12.793  1.00  0.360          C  
ATOM   8455  CG  LYS A 537      25.295  14.637 -12.505  1.00  0.360          C  
ATOM   8456  CD  LYS A 537      25.098  15.731 -13.543  1.00  0.360          C  
ATOM   8457  CE  LYS A 537      25.994  16.928 -13.255  1.00  0.360          C  
ATOM   8458  NZ  LYS A 537      25.806  18.024 -14.254  1.00  0.360          N  
ATOM   8459  H   LYS A 537      26.144  11.140 -12.373  1.00  0.300          H  
ATOM   8460  HA  LYS A 537      24.217  12.730 -10.762  1.00  0.310          H  
ATOM   8461 1HB  LYS A 537      24.738  13.017 -13.755  1.00  0.430          H  
ATOM   8462 2HB  LYS A 537      23.395  13.759 -12.900  1.00  0.430          H  
ATOM   8463 1HG  LYS A 537      25.065  15.021 -11.511  1.00  0.430          H  
ATOM   8464 2HG  LYS A 537      26.344  14.331 -12.518  1.00  0.430          H  
ATOM   8465 1HD  LYS A 537      25.335  15.343 -14.530  1.00  0.430          H  
ATOM   8466 2HD  LYS A 537      24.059  16.056 -13.539  1.00  0.430          H  
ATOM   8467 1HE  LYS A 537      25.768  17.311 -12.261  1.00  0.430          H  
ATOM   8468 2HE  LYS A 537      27.035  16.603 -13.279  1.00  0.430          H  
ATOM   8469 1HZ  LYS A 537      26.418  18.795 -14.027  1.00  0.430          H  
ATOM   8470 2HZ  LYS A 537      26.025  17.682 -15.179  1.00  0.430          H  
ATOM   8471 3HZ  LYS A 537      24.846  18.341 -14.232  1.00  0.430          H  
ATOM   8472  N   CYS A 538      22.276  11.331 -11.684  1.00  0.270          N  
ATOM   8473  CA  CYS A 538      21.290  10.345 -12.113  1.00  0.260          C  
ATOM   8474  C   CYS A 538      20.932  10.583 -13.565  1.00  0.220          C  
ATOM   8475  O   CYS A 538      20.474  11.670 -13.940  1.00  0.230          O  
ATOM   8476  CB  CYS A 538      20.032  10.407 -11.250  1.00  0.370          C  
ATOM   8477  SG  CYS A 538      18.772   9.197 -11.708  1.00  0.370          S  
ATOM   8478  H   CYS A 538      21.995  12.110 -11.107  1.00  0.320          H  
ATOM   8479  HA  CYS A 538      21.720   9.348 -12.034  1.00  0.310          H  
ATOM   8480 1HB  CYS A 538      20.297  10.239 -10.206  1.00  0.440          H  
ATOM   8481 2HB  CYS A 538      19.587  11.399 -11.322  1.00  0.440          H  
ATOM   8482  N   VAL A 539      21.221   9.581 -14.378  1.00  0.200          N  
ATOM   8483  CA  VAL A 539      21.012   9.655 -15.801  1.00  0.190          C  
ATOM   8484  C   VAL A 539      20.348   8.420 -16.379  1.00  0.220          C  
ATOM   8485  O   VAL A 539      20.357   7.334 -15.786  1.00  0.260          O  
ATOM   8486  CB  VAL A 539      22.366   9.856 -16.499  1.00  0.270          C  
ATOM   8487  CG1 VAL A 539      23.026  11.175 -16.037  1.00  0.270          C  
ATOM   8488  CG2 VAL A 539      23.304   8.656 -16.181  1.00  0.270          C  
ATOM   8489  H   VAL A 539      21.614   8.727 -13.969  1.00  0.240          H  
ATOM   8490  HA  VAL A 539      20.375  10.514 -16.012  1.00  0.230          H  
ATOM   8491  HB  VAL A 539      22.186   9.921 -17.563  1.00  0.320          H  
ATOM   8492 1HG1 VAL A 539      23.966  11.321 -16.551  1.00  0.320          H  
ATOM   8493 2HG1 VAL A 539      22.367  11.997 -16.246  1.00  0.320          H  
ATOM   8494 3HG1 VAL A 539      23.216  11.140 -14.984  1.00  0.320          H  
ATOM   8495 1HG2 VAL A 539      24.256   8.782 -16.675  1.00  0.320          H  
ATOM   8496 2HG2 VAL A 539      23.473   8.604 -15.105  1.00  0.320          H  
ATOM   8497 3HG2 VAL A 539      22.854   7.728 -16.516  1.00  0.320          H  
ATOM   8498  N   ASN A 540      19.820   8.570 -17.585  1.00  0.250          N  
ATOM   8499  CA  ASN A 540      19.375   7.412 -18.322  1.00  0.300          C  
ATOM   8500  C   ASN A 540      20.556   7.036 -19.188  1.00  0.340          C  
ATOM   8501  O   ASN A 540      21.317   7.920 -19.595  1.00  0.490          O  
ATOM   8502  CB  ASN A 540      18.145   7.711 -19.138  1.00  0.400          C  
ATOM   8503  CG  ASN A 540      16.939   7.980 -18.295  1.00  0.400          C  
ATOM   8504  OD1 ASN A 540      16.644   7.283 -17.306  1.00  0.400          O  
ATOM   8505  ND2 ASN A 540      16.210   9.002 -18.680  1.00  0.400          N  
ATOM   8506  H   ASN A 540      19.778   9.495 -18.028  1.00  0.300          H  
ATOM   8507  HA  ASN A 540      19.176   6.581 -17.647  1.00  0.360          H  
ATOM   8508 1HB  ASN A 540      18.335   8.583 -19.768  1.00  0.480          H  
ATOM   8509 2HB  ASN A 540      17.936   6.870 -19.797  1.00  0.480          H  
ATOM   8510 1HD2 ASN A 540      15.372   9.246 -18.192  1.00  0.480          H  
ATOM   8511 2HD2 ASN A 540      16.484   9.539 -19.481  1.00  0.480          H  
ATOM   8512  N   PHE A 541      20.696   5.770 -19.515  1.00  0.340          N  
ATOM   8513  CA  PHE A 541      21.800   5.367 -20.361  1.00  0.330          C  
ATOM   8514  C   PHE A 541      21.556   4.149 -21.237  1.00  0.340          C  
ATOM   8515  O   PHE A 541      20.631   3.359 -21.019  1.00  0.340          O  
ATOM   8516  CB  PHE A 541      23.045   5.091 -19.511  1.00  0.470          C  
ATOM   8517  CG  PHE A 541      22.820   4.011 -18.495  1.00  0.470          C  
ATOM   8518  CD1 PHE A 541      22.929   2.669 -18.835  1.00  0.470          C  
ATOM   8519  CD2 PHE A 541      22.532   4.337 -17.178  1.00  0.470          C  
ATOM   8520  CE1 PHE A 541      22.727   1.692 -17.906  1.00  0.470          C  
ATOM   8521  CE2 PHE A 541      22.344   3.354 -16.252  1.00  0.470          C  
ATOM   8522  CZ  PHE A 541      22.429   2.036 -16.615  1.00  0.470          C  
ATOM   8523  H   PHE A 541      20.064   5.070 -19.121  1.00  0.410          H  
ATOM   8524  HA  PHE A 541      22.010   6.203 -21.016  1.00  0.400          H  
ATOM   8525 1HB  PHE A 541      23.874   4.798 -20.156  1.00  0.560          H  
ATOM   8526 2HB  PHE A 541      23.340   6.002 -18.990  1.00  0.560          H  
ATOM   8527  HD1 PHE A 541      23.159   2.386 -19.864  1.00  0.560          H  
ATOM   8528  HD2 PHE A 541      22.449   5.387 -16.883  1.00  0.560          H  
ATOM   8529  HE1 PHE A 541      22.799   0.640 -18.199  1.00  0.560          H  
ATOM   8530  HE2 PHE A 541      22.119   3.611 -15.228  1.00  0.560          H  
ATOM   8531  HZ  PHE A 541      22.264   1.260 -15.872  1.00  0.560          H  
ATOM   8532  N   ASN A 542      22.451   4.003 -22.223  1.00  0.340          N  
ATOM   8533  CA  ASN A 542      22.545   2.875 -23.154  1.00  0.330          C  
ATOM   8534  C   ASN A 542      24.000   2.463 -23.449  1.00  0.330          C  
ATOM   8535  O   ASN A 542      24.712   3.184 -24.150  1.00  0.340          O  
ATOM   8536  CB  ASN A 542      21.823   3.206 -24.466  1.00  0.470          C  
ATOM   8537  CG  ASN A 542      21.832   2.051 -25.515  1.00  0.470          C  
ATOM   8538  OD1 ASN A 542      22.824   1.297 -25.561  1.00  0.470          O  
ATOM   8539  ND2 ASN A 542      20.781   1.948 -26.329  1.00  0.470          N  
ATOM   8540  H   ASN A 542      23.101   4.781 -22.347  1.00  0.410          H  
ATOM   8541  HA  ASN A 542      22.062   2.014 -22.703  1.00  0.400          H  
ATOM   8542 1HB  ASN A 542      20.790   3.475 -24.248  1.00  0.560          H  
ATOM   8543 2HB  ASN A 542      22.289   4.075 -24.910  1.00  0.560          H  
ATOM   8544 1HD2 ASN A 542      20.738   1.223 -27.060  1.00  0.560          H  
ATOM   8545 2HD2 ASN A 542      20.025   2.595 -26.240  1.00  0.560          H  
ATOM   8546  N   PHE A 543      24.460   1.330 -22.894  1.00  0.320          N  
ATOM   8547  CA  PHE A 543      25.828   0.853 -23.163  1.00  0.320          C  
ATOM   8548  C   PHE A 543      25.777  -0.391 -24.051  1.00  0.310          C  
ATOM   8549  O   PHE A 543      25.378  -1.469 -23.612  1.00  0.300          O  
ATOM   8550  CB  PHE A 543      26.616   0.543 -21.878  1.00  0.450          C  
ATOM   8551  CG  PHE A 543      26.975   1.754 -21.044  1.00  0.450          C  
ATOM   8552  CD1 PHE A 543      26.162   2.195 -20.022  1.00  0.450          C  
ATOM   8553  CD2 PHE A 543      28.152   2.448 -21.299  1.00  0.450          C  
ATOM   8554  CE1 PHE A 543      26.507   3.305 -19.270  1.00  0.450          C  
ATOM   8555  CE2 PHE A 543      28.505   3.551 -20.556  1.00  0.450          C  
ATOM   8556  CZ  PHE A 543      27.679   3.980 -19.543  1.00  0.450          C  
ATOM   8557  H   PHE A 543      23.828   0.784 -22.303  1.00  0.380          H  
ATOM   8558  HA  PHE A 543      26.370   1.627 -23.710  1.00  0.380          H  
ATOM   8559 1HB  PHE A 543      26.033  -0.138 -21.256  1.00  0.540          H  
ATOM   8560 2HB  PHE A 543      27.540   0.031 -22.144  1.00  0.540          H  
ATOM   8561  HD1 PHE A 543      25.253   1.650 -19.816  1.00  0.540          H  
ATOM   8562  HD2 PHE A 543      28.802   2.110 -22.099  1.00  0.540          H  
ATOM   8563  HE1 PHE A 543      25.857   3.640 -18.462  1.00  0.540          H  
ATOM   8564  HE2 PHE A 543      29.444   4.085 -20.773  1.00  0.540          H  
ATOM   8565  HZ  PHE A 543      27.963   4.841 -18.966  1.00  0.540          H  
ATOM   8566  N   ASN A 544      26.095  -0.228 -25.329  1.00  0.320          N  
ATOM   8567  CA  ASN A 544      26.021  -1.316 -26.316  1.00  0.310          C  
ATOM   8568  C   ASN A 544      24.661  -2.026 -26.321  1.00  0.300          C  
ATOM   8569  O   ASN A 544      24.592  -3.247 -26.475  1.00  0.290          O  
ATOM   8570  CB  ASN A 544      27.101  -2.354 -26.080  1.00  0.440          C  
ATOM   8571  CG  ASN A 544      28.442  -1.807 -26.170  1.00  0.440          C  
ATOM   8572  OD1 ASN A 544      28.688  -0.824 -26.858  1.00  0.440          O  
ATOM   8573  ND2 ASN A 544      29.352  -2.441 -25.487  1.00  0.440          N  
ATOM   8574  H   ASN A 544      26.427   0.699 -25.637  1.00  0.380          H  
ATOM   8575  HA  ASN A 544      26.167  -0.886 -27.302  1.00  0.370          H  
ATOM   8576 1HB  ASN A 544      26.974  -2.804 -25.109  1.00  0.530          H  
ATOM   8577 2HB  ASN A 544      27.012  -3.152 -26.813  1.00  0.530          H  
ATOM   8578 1HD2 ASN A 544      30.305  -2.133 -25.502  1.00  0.530          H  
ATOM   8579 2HD2 ASN A 544      29.092  -3.251 -24.956  1.00  0.530          H  
ATOM   8580  N   GLY A 545      23.576  -1.278 -26.177  1.00  0.310          N  
ATOM   8581  CA  GLY A 545      22.240  -1.845 -26.153  1.00  0.310          C  
ATOM   8582  C   GLY A 545      21.715  -2.114 -24.748  1.00  0.300          C  
ATOM   8583  O   GLY A 545      20.521  -2.355 -24.562  1.00  0.310          O  
ATOM   8584  H   GLY A 545      23.655  -0.269 -26.063  1.00  0.370          H  
ATOM   8585 1HA  GLY A 545      21.562  -1.165 -26.653  1.00  0.370          H  
ATOM   8586 2HA  GLY A 545      22.244  -2.776 -26.710  1.00  0.370          H  
ATOM   8587  N   LEU A 546      22.575  -2.058 -23.742  1.00  0.290          N  
ATOM   8588  CA  LEU A 546      22.126  -2.305 -22.388  1.00  0.300          C  
ATOM   8589  C   LEU A 546      21.638  -1.011 -21.789  1.00  0.300          C  
ATOM   8590  O   LEU A 546      22.425  -0.107 -21.488  1.00  0.320          O  
ATOM   8591  CB  LEU A 546      23.285  -2.855 -21.542  1.00  0.420          C  
ATOM   8592  CG  LEU A 546      22.994  -3.180 -20.072  1.00  0.420          C  
ATOM   8593  CD1 LEU A 546      21.934  -4.287 -19.974  1.00  0.420          C  
ATOM   8594  CD2 LEU A 546      24.295  -3.617 -19.424  1.00  0.420          C  
ATOM   8595  H   LEU A 546      23.564  -1.868 -23.908  1.00  0.350          H  
ATOM   8596  HA  LEU A 546      21.305  -3.018 -22.418  1.00  0.360          H  
ATOM   8597 1HB  LEU A 546      23.668  -3.755 -22.011  1.00  0.500          H  
ATOM   8598 2HB  LEU A 546      24.085  -2.120 -21.552  1.00  0.500          H  
ATOM   8599  HG  LEU A 546      22.609  -2.294 -19.560  1.00  0.500          H  
ATOM   8600 1HD1 LEU A 546      21.739  -4.522 -18.929  1.00  0.500          H  
ATOM   8601 2HD1 LEU A 546      20.996  -3.980 -20.427  1.00  0.500          H  
ATOM   8602 3HD1 LEU A 546      22.289  -5.189 -20.476  1.00  0.500          H  
ATOM   8603 1HD2 LEU A 546      24.122  -3.853 -18.399  1.00  0.500          H  
ATOM   8604 2HD2 LEU A 546      24.671  -4.501 -19.936  1.00  0.500          H  
ATOM   8605 3HD2 LEU A 546      25.029  -2.816 -19.496  1.00  0.500          H  
ATOM   8606  N   THR A 547      20.340  -0.913 -21.599  1.00  0.300          N  
ATOM   8607  CA  THR A 547      19.781   0.328 -21.129  1.00  0.330          C  
ATOM   8608  C   THR A 547      19.457   0.288 -19.661  1.00  0.320          C  
ATOM   8609  O   THR A 547      19.352  -0.781 -19.065  1.00  0.290          O  
ATOM   8610  CB  THR A 547      18.514   0.673 -21.922  1.00  0.450          C  
ATOM   8611  OG1 THR A 547      17.518  -0.328 -21.678  1.00  0.450          O  
ATOM   8612  CG2 THR A 547      18.847   0.696 -23.413  1.00  0.450          C  
ATOM   8613  H   THR A 547      19.738  -1.691 -21.833  1.00  0.360          H  
ATOM   8614  HA  THR A 547      20.512   1.101 -21.286  1.00  0.400          H  
ATOM   8615  HB  THR A 547      18.138   1.648 -21.615  1.00  0.540          H  
ATOM   8616  HG1 THR A 547      17.167  -0.228 -20.786  1.00  0.540          H  
ATOM   8617 1HG2 THR A 547      17.953   0.938 -23.982  1.00  0.540          H  
ATOM   8618 2HG2 THR A 547      19.602   1.445 -23.587  1.00  0.540          H  
ATOM   8619 3HG2 THR A 547      19.221  -0.272 -23.730  1.00  0.540          H  
ATOM   8620  N   GLY A 548      19.241   1.461 -19.095  1.00  0.340          N  
ATOM   8621  CA  GLY A 548      18.836   1.562 -17.704  1.00  0.340          C  
ATOM   8622  C   GLY A 548      18.964   2.973 -17.160  1.00  0.310          C  
ATOM   8623  O   GLY A 548      19.264   3.920 -17.894  1.00  0.330          O  
ATOM   8624  H   GLY A 548      19.426   2.294 -19.659  1.00  0.410          H  
ATOM   8625 1HA  GLY A 548      17.805   1.224 -17.603  1.00  0.410          H  
ATOM   8626 2HA  GLY A 548      19.449   0.890 -17.107  1.00  0.410          H  
ATOM   8627  N   THR A 549      18.702   3.103 -15.866  1.00  0.310          N  
ATOM   8628  CA  THR A 549      18.773   4.366 -15.147  1.00  0.310          C  
ATOM   8629  C   THR A 549      19.681   4.167 -13.948  1.00  0.330          C  
ATOM   8630  O   THR A 549      19.633   3.114 -13.307  1.00  0.460          O  
ATOM   8631  CB  THR A 549      17.374   4.844 -14.688  1.00  0.430          C  
ATOM   8632  OG1 THR A 549      16.517   5.032 -15.833  1.00  0.430          O  
ATOM   8633  CG2 THR A 549      17.443   6.144 -13.876  1.00  0.430          C  
ATOM   8634  H   THR A 549      18.443   2.283 -15.337  1.00  0.370          H  
ATOM   8635  HA  THR A 549      19.218   5.124 -15.788  1.00  0.370          H  
ATOM   8636  HB  THR A 549      16.934   4.072 -14.059  1.00  0.520          H  
ATOM   8637  HG1 THR A 549      16.823   5.784 -16.378  1.00  0.520          H  
ATOM   8638 1HG2 THR A 549      16.442   6.433 -13.567  1.00  0.520          H  
ATOM   8639 2HG2 THR A 549      18.048   5.999 -13.000  1.00  0.520          H  
ATOM   8640 3HG2 THR A 549      17.878   6.928 -14.492  1.00  0.520          H  
ATOM   8641  N   GLY A 550      20.528   5.145 -13.671  1.00  0.260          N  
ATOM   8642  CA  GLY A 550      21.415   5.055 -12.516  1.00  0.260          C  
ATOM   8643  C   GLY A 550      22.455   6.160 -12.496  1.00  0.250          C  
ATOM   8644  O   GLY A 550      22.451   7.062 -13.333  1.00  0.250          O  
ATOM   8645  H   GLY A 550      20.521   5.977 -14.269  1.00  0.310          H  
ATOM   8646 1HA  GLY A 550      20.832   5.081 -11.597  1.00  0.310          H  
ATOM   8647 2HA  GLY A 550      21.919   4.091 -12.522  1.00  0.310          H  
ATOM   8648  N   VAL A 551      23.349   6.098 -11.525  1.00  0.240          N  
ATOM   8649  CA  VAL A 551      24.403   7.081 -11.409  1.00  0.240          C  
ATOM   8650  C   VAL A 551      25.694   6.382 -11.780  1.00  0.210          C  
ATOM   8651  O   VAL A 551      26.001   5.308 -11.258  1.00  0.210          O  
ATOM   8652  CB  VAL A 551      24.490   7.681  -9.994  1.00  0.340          C  
ATOM   8653  CG1 VAL A 551      25.596   8.699  -9.960  1.00  0.340          C  
ATOM   8654  CG2 VAL A 551      23.183   8.304  -9.610  1.00  0.340          C  
ATOM   8655  H   VAL A 551      23.266   5.345 -10.854  1.00  0.290          H  
ATOM   8656  HA  VAL A 551      24.225   7.887 -12.121  1.00  0.290          H  
ATOM   8657  HB  VAL A 551      24.726   6.913  -9.292  1.00  0.400          H  
ATOM   8658 1HG1 VAL A 551      25.662   9.143  -8.974  1.00  0.400          H  
ATOM   8659 2HG1 VAL A 551      26.551   8.247 -10.219  1.00  0.400          H  
ATOM   8660 3HG1 VAL A 551      25.356   9.449 -10.664  1.00  0.400          H  
ATOM   8661 1HG2 VAL A 551      23.262   8.723  -8.615  1.00  0.400          H  
ATOM   8662 2HG2 VAL A 551      22.962   9.067 -10.288  1.00  0.400          H  
ATOM   8663 3HG2 VAL A 551      22.393   7.551  -9.627  1.00  0.400          H  
ATOM   8664  N   LEU A 552      26.408   6.959 -12.729  1.00  0.210          N  
ATOM   8665  CA  LEU A 552      27.633   6.379 -13.251  1.00  0.210          C  
ATOM   8666  C   LEU A 552      28.847   6.932 -12.501  1.00  0.220          C  
ATOM   8667  O   LEU A 552      29.018   8.152 -12.399  1.00  0.230          O  
ATOM   8668  CB  LEU A 552      27.717   6.721 -14.753  1.00  0.290          C  
ATOM   8669  CG  LEU A 552      26.452   6.320 -15.632  1.00  0.290          C  
ATOM   8670  CD1 LEU A 552      26.648   6.814 -17.053  1.00  0.290          C  
ATOM   8671  CD2 LEU A 552      26.240   4.817 -15.606  1.00  0.290          C  
ATOM   8672  H   LEU A 552      26.086   7.840 -13.105  1.00  0.250          H  
ATOM   8673  HA  LEU A 552      27.612   5.301 -13.109  1.00  0.250          H  
ATOM   8674 1HB  LEU A 552      27.865   7.797 -14.861  1.00  0.350          H  
ATOM   8675 2HB  LEU A 552      28.587   6.216 -15.168  1.00  0.350          H  
ATOM   8676  HG  LEU A 552      25.562   6.809 -15.229  1.00  0.350          H  
ATOM   8677 1HD1 LEU A 552      25.775   6.559 -17.658  1.00  0.350          H  
ATOM   8678 2HD1 LEU A 552      26.780   7.899 -17.046  1.00  0.350          H  
ATOM   8679 3HD1 LEU A 552      27.520   6.351 -17.464  1.00  0.350          H  
ATOM   8680 1HD2 LEU A 552      25.367   4.560 -16.201  1.00  0.350          H  
ATOM   8681 2HD2 LEU A 552      27.117   4.304 -16.008  1.00  0.350          H  
ATOM   8682 3HD2 LEU A 552      26.072   4.511 -14.581  1.00  0.350          H  
ATOM   8683  N   THR A 553      29.670   6.042 -11.939  1.00  0.220          N  
ATOM   8684  CA  THR A 553      30.857   6.490 -11.193  1.00  0.220          C  
ATOM   8685  C   THR A 553      32.092   5.709 -11.614  1.00  0.240          C  
ATOM   8686  O   THR A 553      31.992   4.636 -12.205  1.00  0.250          O  
ATOM   8687  CB  THR A 553      30.695   6.314  -9.667  1.00  0.310          C  
ATOM   8688  OG1 THR A 553      30.698   4.932  -9.330  1.00  0.310          O  
ATOM   8689  CG2 THR A 553      29.382   6.875  -9.229  1.00  0.310          C  
ATOM   8690  H   THR A 553      29.443   5.045 -12.034  1.00  0.260          H  
ATOM   8691  HA  THR A 553      31.034   7.545 -11.406  1.00  0.260          H  
ATOM   8692  HB  THR A 553      31.503   6.821  -9.142  1.00  0.370          H  
ATOM   8693  HG1 THR A 553      31.606   4.577  -9.385  1.00  0.370          H  
ATOM   8694 1HG2 THR A 553      29.316   6.713  -8.177  1.00  0.370          H  
ATOM   8695 2HG2 THR A 553      29.333   7.937  -9.454  1.00  0.370          H  
ATOM   8696 3HG2 THR A 553      28.560   6.361  -9.724  1.00  0.370          H  
ATOM   8697  N   GLU A 554      33.274   6.200 -11.253  1.00  0.260          N  
ATOM   8698  CA  GLU A 554      34.506   5.463 -11.541  1.00  0.290          C  
ATOM   8699  C   GLU A 554      34.615   4.268 -10.607  1.00  0.210          C  
ATOM   8700  O   GLU A 554      34.507   4.436  -9.390  1.00  0.180          O  
ATOM   8701  CB  GLU A 554      35.719   6.382 -11.354  1.00  0.390          C  
ATOM   8702  CG  GLU A 554      37.069   5.758 -11.696  1.00  0.390          C  
ATOM   8703  CD  GLU A 554      38.211   6.729 -11.534  1.00  0.390          C  
ATOM   8704  OE1 GLU A 554      37.961   7.844 -11.144  1.00  0.390          O  
ATOM   8705  OE2 GLU A 554      39.327   6.365 -11.815  1.00  0.390          O  
ATOM   8706  H   GLU A 554      33.319   7.087 -10.767  1.00  0.310          H  
ATOM   8707  HA  GLU A 554      34.477   5.096 -12.570  1.00  0.350          H  
ATOM   8708 1HB  GLU A 554      35.597   7.269 -11.975  1.00  0.470          H  
ATOM   8709 2HB  GLU A 554      35.764   6.712 -10.317  1.00  0.470          H  
ATOM   8710 1HG  GLU A 554      37.244   4.899 -11.041  1.00  0.470          H  
ATOM   8711 2HG  GLU A 554      37.043   5.396 -12.723  1.00  0.470          H  
ATOM   8712  N   SER A 555      34.821   3.068 -11.153  1.00  0.260          N  
ATOM   8713  CA  SER A 555      34.914   1.890 -10.296  1.00  0.250          C  
ATOM   8714  C   SER A 555      36.351   1.562  -9.949  1.00  0.220          C  
ATOM   8715  O   SER A 555      37.293   2.063 -10.565  1.00  0.250          O  
ATOM   8716  CB  SER A 555      34.385   0.664 -10.980  1.00  0.350          C  
ATOM   8717  OG  SER A 555      35.310   0.229 -11.891  1.00  0.350          O  
ATOM   8718  H   SER A 555      34.885   2.942 -12.166  1.00  0.310          H  
ATOM   8719  HA  SER A 555      34.362   2.076  -9.375  1.00  0.300          H  
ATOM   8720 1HB  SER A 555      34.176  -0.116 -10.251  1.00  0.420          H  
ATOM   8721 2HB  SER A 555      33.460   0.897 -11.492  1.00  0.420          H  
ATOM   8722  HG  SER A 555      35.326   0.912 -12.595  1.00  0.420          H  
ATOM   8723  N   ASN A 556      36.506   0.643  -9.002  1.00  0.290          N  
ATOM   8724  CA  ASN A 556      37.800   0.093  -8.618  1.00  0.280          C  
ATOM   8725  C   ASN A 556      37.919  -1.339  -9.153  1.00  0.280          C  
ATOM   8726  O   ASN A 556      38.727  -2.133  -8.667  1.00  0.280          O  
ATOM   8727  CB  ASN A 556      37.953   0.106  -7.110  1.00  0.400          C  
ATOM   8728  CG  ASN A 556      38.021   1.487  -6.537  1.00  0.400          C  
ATOM   8729  OD1 ASN A 556      38.780   2.347  -7.008  1.00  0.400          O  
ATOM   8730  ND2 ASN A 556      37.237   1.722  -5.517  1.00  0.400          N  
ATOM   8731  H   ASN A 556      35.677   0.311  -8.525  1.00  0.350          H  
ATOM   8732  HA  ASN A 556      38.593   0.688  -9.073  1.00  0.340          H  
ATOM   8733 1HB  ASN A 556      37.109  -0.420  -6.653  1.00  0.480          H  
ATOM   8734 2HB  ASN A 556      38.859  -0.430  -6.832  1.00  0.480          H  
ATOM   8735 1HD2 ASN A 556      37.230   2.621  -5.082  1.00  0.480          H  
ATOM   8736 2HD2 ASN A 556      36.623   0.981  -5.156  1.00  0.480          H  
ATOM   8737  N   LYS A 557      37.054  -1.681 -10.108  1.00  0.350          N  
ATOM   8738  CA  LYS A 557      36.988  -3.020 -10.669  1.00  0.360          C  
ATOM   8739  C   LYS A 557      37.874  -3.181 -11.891  1.00  0.350          C  
ATOM   8740  O   LYS A 557      38.144  -2.224 -12.617  1.00  0.370          O  
ATOM   8741  CB  LYS A 557      35.530  -3.335 -11.010  1.00  0.500          C  
ATOM   8742  CG  LYS A 557      34.620  -3.397  -9.780  1.00  0.500          C  
ATOM   8743  CD  LYS A 557      33.149  -3.665 -10.136  1.00  0.500          C  
ATOM   8744  CE  LYS A 557      32.280  -3.721  -8.860  1.00  0.500          C  
ATOM   8745  NZ  LYS A 557      30.867  -4.068  -9.145  1.00  0.500          N  
ATOM   8746  H   LYS A 557      36.431  -0.972 -10.501  1.00  0.420          H  
ATOM   8747  HA  LYS A 557      37.335  -3.728  -9.915  1.00  0.430          H  
ATOM   8748 1HB  LYS A 557      35.143  -2.551 -11.648  1.00  0.600          H  
ATOM   8749 2HB  LYS A 557      35.467  -4.277 -11.559  1.00  0.600          H  
ATOM   8750 1HG  LYS A 557      34.976  -4.187  -9.117  1.00  0.600          H  
ATOM   8751 2HG  LYS A 557      34.681  -2.450  -9.244  1.00  0.600          H  
ATOM   8752 1HD  LYS A 557      32.781  -2.831 -10.749  1.00  0.600          H  
ATOM   8753 2HD  LYS A 557      33.032  -4.573 -10.703  1.00  0.600          H  
ATOM   8754 1HE  LYS A 557      32.692  -4.457  -8.173  1.00  0.600          H  
ATOM   8755 2HE  LYS A 557      32.302  -2.737  -8.386  1.00  0.600          H  
ATOM   8756 1HZ  LYS A 557      30.336  -4.075  -8.282  1.00  0.600          H  
ATOM   8757 2HZ  LYS A 557      30.473  -3.370  -9.777  1.00  0.600          H  
ATOM   8758 3HZ  LYS A 557      30.811  -4.988  -9.568  1.00  0.600          H  
ATOM   8759  N   LYS A 558      38.309  -4.408 -12.135  1.00  0.340          N  
ATOM   8760  CA  LYS A 558      39.076  -4.710 -13.331  1.00  0.330          C  
ATOM   8761  C   LYS A 558      38.459  -5.912 -14.003  1.00  0.320          C  
ATOM   8762  O   LYS A 558      38.392  -6.986 -13.417  1.00  0.310          O  
ATOM   8763  CB  LYS A 558      40.540  -5.012 -12.984  1.00  0.470          C  
ATOM   8764  CG  LYS A 558      41.304  -3.894 -12.244  1.00  0.470          C  
ATOM   8765  CD  LYS A 558      41.582  -2.679 -13.134  1.00  0.470          C  
ATOM   8766  CE  LYS A 558      42.405  -1.634 -12.390  1.00  0.470          C  
ATOM   8767  NZ  LYS A 558      42.651  -0.416 -13.220  1.00  0.470          N  
ATOM   8768  H   LYS A 558      38.087  -5.148 -11.483  1.00  0.410          H  
ATOM   8769  HA  LYS A 558      39.019  -3.872 -14.026  1.00  0.400          H  
ATOM   8770 1HB  LYS A 558      40.583  -5.908 -12.363  1.00  0.560          H  
ATOM   8771 2HB  LYS A 558      41.085  -5.233 -13.902  1.00  0.560          H  
ATOM   8772 1HG  LYS A 558      40.725  -3.569 -11.378  1.00  0.560          H  
ATOM   8773 2HG  LYS A 558      42.251  -4.291 -11.886  1.00  0.560          H  
ATOM   8774 1HD  LYS A 558      42.120  -2.993 -14.029  1.00  0.560          H  
ATOM   8775 2HD  LYS A 558      40.642  -2.220 -13.435  1.00  0.560          H  
ATOM   8776 1HE  LYS A 558      41.870  -1.344 -11.485  1.00  0.560          H  
ATOM   8777 2HE  LYS A 558      43.364  -2.070 -12.109  1.00  0.560          H  
ATOM   8778 1HZ  LYS A 558      43.196   0.250 -12.689  1.00  0.560          H  
ATOM   8779 2HZ  LYS A 558      43.156  -0.671 -14.057  1.00  0.560          H  
ATOM   8780 3HZ  LYS A 558      41.766   0.001 -13.474  1.00  0.560          H  
ATOM   8781  N   PHE A 559      38.010  -5.725 -15.229  1.00  0.330          N  
ATOM   8782  CA  PHE A 559      37.364  -6.784 -15.991  1.00  0.330          C  
ATOM   8783  C   PHE A 559      38.409  -7.589 -16.722  1.00  0.340          C  
ATOM   8784  O   PHE A 559      39.490  -7.081 -17.029  1.00  0.350          O  
ATOM   8785  CB  PHE A 559      36.340  -6.223 -16.984  1.00  0.460          C  
ATOM   8786  CG  PHE A 559      35.027  -5.681 -16.391  1.00  0.460          C  
ATOM   8787  CD1 PHE A 559      34.843  -5.402 -15.024  1.00  0.460          C  
ATOM   8788  CD2 PHE A 559      33.956  -5.442 -17.238  1.00  0.460          C  
ATOM   8789  CE1 PHE A 559      33.640  -4.914 -14.569  1.00  0.460          C  
ATOM   8790  CE2 PHE A 559      32.773  -4.948 -16.749  1.00  0.460          C  
ATOM   8791  CZ  PHE A 559      32.616  -4.691 -15.438  1.00  0.460          C  
ATOM   8792  H   PHE A 559      38.113  -4.811 -15.647  1.00  0.400          H  
ATOM   8793  HA  PHE A 559      36.851  -7.455 -15.306  1.00  0.400          H  
ATOM   8794 1HB  PHE A 559      36.805  -5.418 -17.546  1.00  0.550          H  
ATOM   8795 2HB  PHE A 559      36.092  -6.989 -17.711  1.00  0.550          H  
ATOM   8796  HD1 PHE A 559      35.633  -5.572 -14.306  1.00  0.550          H  
ATOM   8797  HD2 PHE A 559      34.065  -5.645 -18.311  1.00  0.550          H  
ATOM   8798  HE1 PHE A 559      33.509  -4.706 -13.510  1.00  0.550          H  
ATOM   8799  HE2 PHE A 559      31.957  -4.756 -17.408  1.00  0.550          H  
ATOM   8800  HZ  PHE A 559      31.671  -4.304 -15.091  1.00  0.550          H  
ATOM   8801  N   LEU A 560      38.099  -8.837 -17.014  1.00  0.330          N  
ATOM   8802  CA  LEU A 560      39.024  -9.646 -17.766  1.00  0.370          C  
ATOM   8803  C   LEU A 560      38.858  -9.232 -19.238  1.00  0.350          C  
ATOM   8804  O   LEU A 560      37.838  -8.627 -19.582  1.00  0.360          O  
ATOM   8805  CB  LEU A 560      38.746 -11.121 -17.444  1.00  0.500          C  
ATOM   8806  CG  LEU A 560      38.892 -11.487 -15.911  1.00  0.500          C  
ATOM   8807  CD1 LEU A 560      38.463 -12.913 -15.666  1.00  0.500          C  
ATOM   8808  CD2 LEU A 560      40.340 -11.317 -15.458  1.00  0.500          C  
ATOM   8809  H   LEU A 560      37.201  -9.245 -16.731  1.00  0.400          H  
ATOM   8810  HA  LEU A 560      40.020  -9.386 -17.440  1.00  0.440          H  
ATOM   8811 1HB  LEU A 560      37.758 -11.377 -17.765  1.00  0.600          H  
ATOM   8812 2HB  LEU A 560      39.435 -11.742 -17.963  1.00  0.600          H  
ATOM   8813  HG  LEU A 560      38.244 -10.834 -15.324  1.00  0.600          H  
ATOM   8814 1HD1 LEU A 560      38.553 -13.135 -14.599  1.00  0.600          H  
ATOM   8815 2HD1 LEU A 560      37.428 -13.047 -15.975  1.00  0.600          H  
ATOM   8816 3HD1 LEU A 560      39.102 -13.578 -16.218  1.00  0.600          H  
ATOM   8817 1HD2 LEU A 560      40.409 -11.574 -14.398  1.00  0.600          H  
ATOM   8818 2HD2 LEU A 560      40.987 -11.980 -16.036  1.00  0.600          H  
ATOM   8819 3HD2 LEU A 560      40.666 -10.293 -15.583  1.00  0.600          H  
ATOM   8820  N   PRO A 561      39.824  -9.527 -20.135  1.00  0.420          N  
ATOM   8821  CA  PRO A 561      39.840  -9.158 -21.553  1.00  0.460          C  
ATOM   8822  C   PRO A 561      38.612  -9.596 -22.339  1.00  0.480          C  
ATOM   8823  O   PRO A 561      38.334  -9.060 -23.413  1.00  0.610          O  
ATOM   8824  CB  PRO A 561      41.087  -9.888 -22.071  1.00  0.690          C  
ATOM   8825  CG  PRO A 561      41.980 -10.040 -20.869  1.00  0.690          C  
ATOM   8826  CD  PRO A 561      41.047 -10.281 -19.716  1.00  0.690          C  
ATOM   8827  HA  PRO A 561      39.973  -8.068 -21.626  1.00  0.550          H  
ATOM   8828 1HB  PRO A 561      40.797 -10.856 -22.512  1.00  0.830          H  
ATOM   8829 2HB  PRO A 561      41.553  -9.301 -22.876  1.00  0.830          H  
ATOM   8830 1HG  PRO A 561      42.685 -10.877 -21.023  1.00  0.830          H  
ATOM   8831 2HG  PRO A 561      42.590  -9.133 -20.735  1.00  0.830          H  
ATOM   8832 1HD  PRO A 561      40.852 -11.354 -19.631  1.00  0.830          H  
ATOM   8833 2HD  PRO A 561      41.523  -9.869 -18.824  1.00  0.830          H  
ATOM   8834  N   PHE A 562      37.875 -10.549 -21.803  1.00  0.370          N  
ATOM   8835  CA  PHE A 562      36.699 -11.063 -22.449  1.00  0.360          C  
ATOM   8836  C   PHE A 562      35.471 -10.876 -21.590  1.00  0.510          C  
ATOM   8837  O   PHE A 562      34.562 -11.701 -21.608  1.00  0.990          O  
ATOM   8838  CB  PHE A 562      36.924 -12.564 -22.621  1.00  0.510          C  
ATOM   8839  CG  PHE A 562      37.369 -13.199 -21.271  1.00  0.510          C  
ATOM   8840  CD1 PHE A 562      36.460 -13.645 -20.295  1.00  0.510          C  
ATOM   8841  CD2 PHE A 562      38.719 -13.321 -20.984  1.00  0.510          C  
ATOM   8842  CE1 PHE A 562      36.901 -14.196 -19.103  1.00  0.510          C  
ATOM   8843  CE2 PHE A 562      39.141 -13.863 -19.805  1.00  0.510          C  
ATOM   8844  CZ  PHE A 562      38.237 -14.310 -18.868  1.00  0.510          C  
ATOM   8845  H   PHE A 562      38.131 -10.944 -20.916  1.00  0.440          H  
ATOM   8846  HA  PHE A 562      36.558 -10.566 -23.408  1.00  0.430          H  
ATOM   8847 1HB  PHE A 562      36.006 -13.049 -22.954  1.00  0.610          H  
ATOM   8848 2HB  PHE A 562      37.694 -12.746 -23.368  1.00  0.610          H  
ATOM   8849  HD1 PHE A 562      35.387 -13.569 -20.476  1.00  0.610          H  
ATOM   8850  HD2 PHE A 562      39.458 -12.983 -21.716  1.00  0.610          H  
ATOM   8851  HE1 PHE A 562      36.181 -14.548 -18.358  1.00  0.610          H  
ATOM   8852  HE2 PHE A 562      40.207 -13.949 -19.612  1.00  0.610          H  
ATOM   8853  HZ  PHE A 562      38.591 -14.757 -17.947  1.00  0.610          H  
ATOM   8854  N   GLN A 563      35.383  -9.724 -20.928  1.00  0.370          N  
ATOM   8855  CA  GLN A 563      34.215  -9.387 -20.137  1.00  0.350          C  
ATOM   8856  C   GLN A 563      33.794  -7.945 -20.405  1.00  0.340          C  
ATOM   8857  O   GLN A 563      34.627  -7.040 -20.444  1.00  0.350          O  
ATOM   8858  CB  GLN A 563      34.497  -9.603 -18.646  1.00  0.500          C  
ATOM   8859  CG  GLN A 563      34.813 -11.042 -18.278  1.00  0.500          C  
ATOM   8860  CD  GLN A 563      35.029 -11.228 -16.821  1.00  0.500          C  
ATOM   8861  OE1 GLN A 563      35.747 -10.426 -16.195  1.00  0.500          O  
ATOM   8862  NE2 GLN A 563      34.438 -12.279 -16.247  1.00  0.500          N  
ATOM   8863  H   GLN A 563      36.195  -9.100 -20.905  1.00  0.440          H  
ATOM   8864  HA  GLN A 563      33.403 -10.031 -20.449  1.00  0.420          H  
ATOM   8865 1HB  GLN A 563      35.342  -9.004 -18.358  1.00  0.600          H  
ATOM   8866 2HB  GLN A 563      33.635  -9.281 -18.057  1.00  0.600          H  
ATOM   8867 1HG  GLN A 563      34.005 -11.685 -18.597  1.00  0.600          H  
ATOM   8868 2HG  GLN A 563      35.718 -11.320 -18.785  1.00  0.600          H  
ATOM   8869 1HE2 GLN A 563      34.551 -12.455 -15.268  1.00  0.600          H  
ATOM   8870 2HE2 GLN A 563      33.871 -12.909 -16.796  1.00  0.600          H  
ATOM   8871  N   GLN A 564      32.494  -7.740 -20.575  1.00  0.370          N  
ATOM   8872  CA  GLN A 564      31.963  -6.407 -20.881  1.00  0.400          C  
ATOM   8873  C   GLN A 564      31.104  -5.771 -19.799  1.00  0.340          C  
ATOM   8874  O   GLN A 564      31.142  -4.550 -19.599  1.00  0.350          O  
ATOM   8875  CB  GLN A 564      31.219  -6.488 -22.203  1.00  0.550          C  
ATOM   8876  CG  GLN A 564      30.613  -5.228 -22.689  1.00  0.550          C  
ATOM   8877  CD  GLN A 564      31.600  -4.114 -22.898  1.00  0.550          C  
ATOM   8878  OE1 GLN A 564      32.760  -4.233 -23.375  1.00  0.550          O  
ATOM   8879  NE2 GLN A 564      31.108  -2.957 -22.503  1.00  0.550          N  
ATOM   8880  H   GLN A 564      31.878  -8.539 -20.486  1.00  0.440          H  
ATOM   8881  HA  GLN A 564      32.815  -5.745 -21.033  1.00  0.480          H  
ATOM   8882 1HB  GLN A 564      31.911  -6.804 -22.943  1.00  0.660          H  
ATOM   8883 2HB  GLN A 564      30.430  -7.236 -22.136  1.00  0.660          H  
ATOM   8884 1HG  GLN A 564      30.104  -5.429 -23.631  1.00  0.660          H  
ATOM   8885 2HG  GLN A 564      29.897  -4.894 -21.963  1.00  0.660          H  
ATOM   8886 1HE2 GLN A 564      31.655  -2.106 -22.522  1.00  0.660          H  
ATOM   8887 2HE2 GLN A 564      30.186  -2.913 -22.121  1.00  0.660          H  
ATOM   8888  N   PHE A 565      30.308  -6.577 -19.127  1.00  0.290          N  
ATOM   8889  CA  PHE A 565      29.399  -6.073 -18.117  1.00  0.270          C  
ATOM   8890  C   PHE A 565      29.680  -6.846 -16.860  1.00  0.250          C  
ATOM   8891  O   PHE A 565      30.224  -7.942 -16.969  1.00  0.320          O  
ATOM   8892  CB  PHE A 565      27.947  -6.241 -18.551  1.00  0.390          C  
ATOM   8893  CG  PHE A 565      27.607  -5.552 -19.872  1.00  0.390          C  
ATOM   8894  CD1 PHE A 565      27.835  -4.207 -20.046  1.00  0.390          C  
ATOM   8895  CD2 PHE A 565      27.010  -6.244 -20.912  1.00  0.390          C  
ATOM   8896  CE1 PHE A 565      27.493  -3.550 -21.203  1.00  0.390          C  
ATOM   8897  CE2 PHE A 565      26.661  -5.589 -22.076  1.00  0.390          C  
ATOM   8898  CZ  PHE A 565      26.900  -4.245 -22.217  1.00  0.390          C  
ATOM   8899  H   PHE A 565      30.324  -7.565 -19.322  1.00  0.350          H  
ATOM   8900  HA  PHE A 565      29.598  -5.024 -17.921  1.00  0.320          H  
ATOM   8901 1HB  PHE A 565      27.715  -7.297 -18.646  1.00  0.460          H  
ATOM   8902 2HB  PHE A 565      27.293  -5.832 -17.779  1.00  0.460          H  
ATOM   8903  HD1 PHE A 565      28.306  -3.674 -19.257  1.00  0.460          H  
ATOM   8904  HD2 PHE A 565      26.801  -7.311 -20.804  1.00  0.460          H  
ATOM   8905  HE1 PHE A 565      27.686  -2.482 -21.310  1.00  0.460          H  
ATOM   8906  HE2 PHE A 565      26.190  -6.131 -22.880  1.00  0.460          H  
ATOM   8907  HZ  PHE A 565      26.611  -3.735 -23.131  1.00  0.460          H  
ATOM   8908  N   GLY A 566      29.333  -6.288 -15.704  1.00  0.220          N  
ATOM   8909  CA  GLY A 566      29.441  -6.982 -14.435  1.00  0.220          C  
ATOM   8910  C   GLY A 566      28.127  -6.921 -13.673  1.00  0.260          C  
ATOM   8911  O   GLY A 566      27.286  -6.054 -13.953  1.00  0.500          O  
ATOM   8912  H   GLY A 566      28.966  -5.338 -15.705  1.00  0.260          H  
ATOM   8913 1HA  GLY A 566      29.681  -8.013 -14.639  1.00  0.260          H  
ATOM   8914 2HA  GLY A 566      30.242  -6.557 -13.833  1.00  0.260          H  
ATOM   8915  N   ARG A 567      27.946  -7.856 -12.731  1.00  0.210          N  
ATOM   8916  CA  ARG A 567      26.713  -7.944 -11.940  1.00  0.190          C  
ATOM   8917  C   ARG A 567      26.860  -8.137 -10.423  1.00  0.240          C  
ATOM   8918  O   ARG A 567      27.854  -8.679  -9.929  1.00  0.270          O  
ATOM   8919  CB  ARG A 567      25.828  -9.047 -12.486  1.00  0.270          C  
ATOM   8920  CG  ARG A 567      25.308  -8.798 -13.885  1.00  0.270          C  
ATOM   8921  CD  ARG A 567      24.471  -9.872 -14.342  1.00  0.270          C  
ATOM   8922  NE  ARG A 567      24.089  -9.692 -15.702  1.00  0.270          N  
ATOM   8923  CZ  ARG A 567      23.405 -10.591 -16.411  1.00  0.270          C  
ATOM   8924  NH1 ARG A 567      23.030 -11.722 -15.847  1.00  0.270          N  
ATOM   8925  NH2 ARG A 567      23.124 -10.332 -17.678  1.00  0.270          N  
ATOM   8926  H   ARG A 567      28.719  -8.508 -12.585  1.00  0.250          H  
ATOM   8927  HA  ARG A 567      26.185  -7.007 -12.080  1.00  0.230          H  
ATOM   8928 1HB  ARG A 567      26.374  -9.991 -12.491  1.00  0.330          H  
ATOM   8929 2HB  ARG A 567      24.971  -9.169 -11.838  1.00  0.330          H  
ATOM   8930 1HG  ARG A 567      24.698  -7.928 -13.877  1.00  0.330          H  
ATOM   8931 2HG  ARG A 567      26.110  -8.650 -14.581  1.00  0.330          H  
ATOM   8932 1HD  ARG A 567      24.996 -10.820 -14.244  1.00  0.330          H  
ATOM   8933 2HD  ARG A 567      23.580  -9.898 -13.746  1.00  0.330          H  
ATOM   8934  HE  ARG A 567      24.371  -8.835 -16.161  1.00  0.330          H  
ATOM   8935 1HH1 ARG A 567      23.248 -11.916 -14.842  1.00  0.330          H  
ATOM   8936 2HH1 ARG A 567      22.502 -12.396 -16.376  1.00  0.330          H  
ATOM   8937 1HH2 ARG A 567      23.415  -9.458 -18.092  1.00  0.330          H  
ATOM   8938 2HH2 ARG A 567      22.638 -11.017 -18.270  1.00  0.330          H  
ATOM   8939  N   ASP A 568      25.787  -7.726  -9.728  1.00  0.280          N  
ATOM   8940  CA  ASP A 568      25.584  -7.763  -8.270  1.00  0.330          C  
ATOM   8941  C   ASP A 568      25.120  -9.131  -7.746  1.00  0.400          C  
ATOM   8942  O   ASP A 568      24.867 -10.057  -8.517  1.00  0.410          O  
ATOM   8943  CB  ASP A 568      24.503  -6.703  -7.933  1.00  0.440          C  
ATOM   8944  CG  ASP A 568      24.470  -6.145  -6.482  1.00  0.440          C  
ATOM   8945  OD1 ASP A 568      25.031  -6.760  -5.607  1.00  0.440          O  
ATOM   8946  OD2 ASP A 568      23.845  -5.137  -6.281  1.00  0.440          O  
ATOM   8947  H   ASP A 568      25.046  -7.304 -10.291  1.00  0.340          H  
ATOM   8948  HA  ASP A 568      26.528  -7.496  -7.788  1.00  0.400          H  
ATOM   8949 1HB  ASP A 568      24.622  -5.866  -8.612  1.00  0.530          H  
ATOM   8950 2HB  ASP A 568      23.523  -7.125  -8.150  1.00  0.530          H  
ATOM   8951  N   ILE A 569      24.922  -9.238  -6.425  1.00  0.470          N  
ATOM   8952  CA  ILE A 569      24.452 -10.483  -5.782  1.00  0.570          C  
ATOM   8953  C   ILE A 569      23.022 -10.818  -6.224  1.00  0.510          C  
ATOM   8954  O   ILE A 569      22.598 -11.969  -6.210  1.00  0.530          O  
ATOM   8955  CB  ILE A 569      24.538 -10.407  -4.231  1.00  0.760          C  
ATOM   8956  CG1 ILE A 569      23.574  -9.292  -3.649  1.00  0.760          C  
ATOM   8957  CG2 ILE A 569      25.994 -10.154  -3.831  1.00  0.760          C  
ATOM   8958  CD1 ILE A 569      23.439  -9.287  -2.129  1.00  0.760          C  
ATOM   8959  H   ILE A 569      25.142  -8.415  -5.861  1.00  0.560          H  
ATOM   8960  HA  ILE A 569      25.100 -11.297  -6.106  1.00  0.680          H  
ATOM   8961  HB  ILE A 569      24.220 -11.357  -3.812  1.00  0.910          H  
ATOM   8962 1HG1 ILE A 569      23.931  -8.310  -3.963  1.00  0.910          H  
ATOM   8963 2HG1 ILE A 569      22.582  -9.444  -4.041  1.00  0.910          H  
ATOM   8964 1HG2 ILE A 569      26.103 -10.132  -2.754  1.00  0.910          H  
ATOM   8965 2HG2 ILE A 569      26.607 -10.951  -4.230  1.00  0.910          H  
ATOM   8966 3HG2 ILE A 569      26.328  -9.200  -4.244  1.00  0.910          H  
ATOM   8967 1HD1 ILE A 569      22.755  -8.501  -1.826  1.00  0.910          H  
ATOM   8968 2HD1 ILE A 569      23.054 -10.244  -1.795  1.00  0.910          H  
ATOM   8969 3HD1 ILE A 569      24.401  -9.105  -1.670  1.00  0.910          H  
ATOM   8970  N   ALA A 570      22.313  -9.773  -6.649  1.00  0.460          N  
ATOM   8971  CA  ALA A 570      20.953  -9.791  -7.179  1.00  0.390          C  
ATOM   8972  C   ALA A 570      20.954 -10.132  -8.671  1.00  0.320          C  
ATOM   8973  O   ALA A 570      19.906 -10.157  -9.310  1.00  0.290          O  
ATOM   8974  CB  ALA A 570      20.304  -8.437  -6.976  1.00  0.570          C  
ATOM   8975  H   ALA A 570      22.782  -8.878  -6.584  1.00  0.550          H  
ATOM   8976  HA  ALA A 570      20.381 -10.557  -6.650  1.00  0.470          H  
ATOM   8977 1HB  ALA A 570      19.297  -8.453  -7.365  1.00  0.690          H  
ATOM   8978 2HB  ALA A 570      20.280  -8.199  -5.919  1.00  0.690          H  
ATOM   8979 3HB  ALA A 570      20.876  -7.675  -7.504  1.00  0.690          H  
ATOM   8980  N   ASP A 571      22.146 -10.334  -9.238  1.00  0.310          N  
ATOM   8981  CA  ASP A 571      22.407 -10.611 -10.646  1.00  0.270          C  
ATOM   8982  C   ASP A 571      21.850  -9.533 -11.568  1.00  0.250          C  
ATOM   8983  O   ASP A 571      21.325  -9.830 -12.639  1.00  0.270          O  
ATOM   8984  CB  ASP A 571      21.872 -11.993 -11.059  1.00  0.390          C  
ATOM   8985  CG  ASP A 571      22.548 -12.620 -12.366  1.00  0.390          C  
ATOM   8986  OD1 ASP A 571      23.713 -12.358 -12.615  1.00  0.390          O  
ATOM   8987  OD2 ASP A 571      21.909 -13.376 -13.054  1.00  0.390          O  
ATOM   8988  H   ASP A 571      22.984 -10.305  -8.661  1.00  0.370          H  
ATOM   8989  HA  ASP A 571      23.490 -10.636 -10.775  1.00  0.320          H  
ATOM   8990 1HB  ASP A 571      22.038 -12.680 -10.237  1.00  0.470          H  
ATOM   8991 2HB  ASP A 571      20.798 -11.925 -11.223  1.00  0.470          H  
ATOM   8992  N   THR A 572      22.020  -8.274 -11.179  1.00  0.240          N  
ATOM   8993  CA  THR A 572      21.616  -7.164 -12.009  1.00  0.240          C  
ATOM   8994  C   THR A 572      22.897  -6.429 -12.331  1.00  0.260          C  
ATOM   8995  O   THR A 572      23.873  -6.530 -11.580  1.00  0.330          O  
ATOM   8996  CB  THR A 572      20.627  -6.238 -11.275  1.00  0.340          C  
ATOM   8997  OG1 THR A 572      21.282  -5.647 -10.135  1.00  0.340          O  
ATOM   8998  CG2 THR A 572      19.431  -7.061 -10.788  1.00  0.340          C  
ATOM   8999  H   THR A 572      22.424  -8.075 -10.280  1.00  0.290          H  
ATOM   9000  HA  THR A 572      21.174  -7.524 -12.934  1.00  0.290          H  
ATOM   9001  HB  THR A 572      20.285  -5.453 -11.948  1.00  0.400          H  
ATOM   9002  HG1 THR A 572      21.860  -4.922 -10.423  1.00  0.400          H  
ATOM   9003 1HG2 THR A 572      18.733  -6.413 -10.264  1.00  0.400          H  
ATOM   9004 2HG2 THR A 572      18.929  -7.525 -11.630  1.00  0.400          H  
ATOM   9005 3HG2 THR A 572      19.769  -7.828 -10.116  1.00  0.400          H  
ATOM   9006  N   THR A 573      22.915  -5.678 -13.423  1.00  0.220          N  
ATOM   9007  CA  THR A 573      24.121  -4.976 -13.830  1.00  0.230          C  
ATOM   9008  C   THR A 573      24.573  -4.005 -12.767  1.00  0.200          C  
ATOM   9009  O   THR A 573      23.768  -3.203 -12.294  1.00  0.190          O  
ATOM   9010  CB  THR A 573      23.878  -4.203 -15.145  1.00  0.320          C  
ATOM   9011  OG1 THR A 573      23.434  -5.125 -16.161  1.00  0.320          O  
ATOM   9012  CG2 THR A 573      25.194  -3.531 -15.608  1.00  0.320          C  
ATOM   9013  H   THR A 573      22.100  -5.600 -14.013  1.00  0.260          H  
ATOM   9014  HA  THR A 573      24.915  -5.695 -13.993  1.00  0.280          H  
ATOM   9015  HB  THR A 573      23.114  -3.444 -14.987  1.00  0.380          H  
ATOM   9016  HG1 THR A 573      23.111  -4.637 -16.927  1.00  0.380          H  
ATOM   9017 1HG2 THR A 573      25.030  -2.989 -16.527  1.00  0.380          H  
ATOM   9018 2HG2 THR A 573      25.543  -2.834 -14.857  1.00  0.380          H  
ATOM   9019 3HG2 THR A 573      25.959  -4.293 -15.770  1.00  0.380          H  
ATOM   9020  N   ASP A 574      25.858  -4.042 -12.406  1.00  0.250          N  
ATOM   9021  CA  ASP A 574      26.334  -3.065 -11.435  1.00  0.320          C  
ATOM   9022  C   ASP A 574      27.587  -2.394 -11.953  1.00  0.240          C  
ATOM   9023  O   ASP A 574      28.109  -1.472 -11.316  1.00  0.240          O  
ATOM   9024  CB  ASP A 574      26.645  -3.697 -10.068  1.00  0.420          C  
ATOM   9025  CG  ASP A 574      27.858  -4.664 -10.048  1.00  0.420          C  
ATOM   9026  OD1 ASP A 574      28.550  -4.758 -11.025  1.00  0.420          O  
ATOM   9027  OD2 ASP A 574      28.152  -5.210  -9.011  1.00  0.420          O  
ATOM   9028  H   ASP A 574      26.471  -4.751 -12.823  1.00  0.300          H  
ATOM   9029  HA  ASP A 574      25.573  -2.294 -11.298  1.00  0.380          H  
ATOM   9030 1HB  ASP A 574      26.818  -2.904  -9.341  1.00  0.500          H  
ATOM   9031 2HB  ASP A 574      25.769  -4.243  -9.737  1.00  0.500          H  
ATOM   9032  N   ALA A 575      28.035  -2.812 -13.134  1.00  0.310          N  
ATOM   9033  CA  ALA A 575      29.218  -2.224 -13.731  1.00  0.250          C  
ATOM   9034  C   ALA A 575      29.258  -2.476 -15.222  1.00  0.250          C  
ATOM   9035  O   ALA A 575      28.787  -3.509 -15.715  1.00  0.260          O  
ATOM   9036  CB  ALA A 575      30.472  -2.767 -13.061  1.00  0.370          C  
ATOM   9037  H   ALA A 575      27.583  -3.613 -13.572  1.00  0.370          H  
ATOM   9038  HA  ALA A 575      29.160  -1.152 -13.585  1.00  0.300          H  
ATOM   9039 1HB  ALA A 575      31.352  -2.297 -13.499  1.00  0.450          H  
ATOM   9040 2HB  ALA A 575      30.433  -2.537 -11.997  1.00  0.450          H  
ATOM   9041 3HB  ALA A 575      30.517  -3.840 -13.194  1.00  0.450          H  
ATOM   9042  N   VAL A 576      29.864  -1.537 -15.940  1.00  0.240          N  
ATOM   9043  CA  VAL A 576      30.054  -1.684 -17.378  1.00  0.240          C  
ATOM   9044  C   VAL A 576      31.439  -1.212 -17.834  1.00  0.230          C  
ATOM   9045  O   VAL A 576      31.978  -0.232 -17.303  1.00  0.220          O  
ATOM   9046  CB  VAL A 576      28.966  -0.854 -18.139  1.00  0.340          C  
ATOM   9047  CG1 VAL A 576      27.543  -1.333 -17.781  1.00  0.340          C  
ATOM   9048  CG2 VAL A 576      29.084   0.639 -17.791  1.00  0.340          C  
ATOM   9049  H   VAL A 576      30.235  -0.727 -15.432  1.00  0.290          H  
ATOM   9050  HA  VAL A 576      29.954  -2.735 -17.638  1.00  0.290          H  
ATOM   9051  HB  VAL A 576      29.106  -0.998 -19.213  1.00  0.400          H  
ATOM   9052 1HG1 VAL A 576      26.813  -0.746 -18.339  1.00  0.400          H  
ATOM   9053 2HG1 VAL A 576      27.399  -2.355 -17.996  1.00  0.400          H  
ATOM   9054 3HG1 VAL A 576      27.384  -1.195 -16.734  1.00  0.400          H  
ATOM   9055 1HG2 VAL A 576      28.332   1.189 -18.331  1.00  0.400          H  
ATOM   9056 2HG2 VAL A 576      28.932   0.777 -16.721  1.00  0.400          H  
ATOM   9057 3HG2 VAL A 576      30.060   1.024 -18.071  1.00  0.400          H  
ATOM   9058  N   ARG A 577      31.960  -1.825 -18.892  1.00  0.250          N  
ATOM   9059  CA  ARG A 577      33.177  -1.327 -19.518  1.00  0.260          C  
ATOM   9060  C   ARG A 577      32.821  -0.341 -20.629  1.00  0.250          C  
ATOM   9061  O   ARG A 577      32.150  -0.687 -21.604  1.00  0.270          O  
ATOM   9062  CB  ARG A 577      34.003  -2.460 -20.088  1.00  0.360          C  
ATOM   9063  CG  ARG A 577      35.326  -2.030 -20.693  1.00  0.360          C  
ATOM   9064  CD  ARG A 577      36.146  -3.183 -21.081  1.00  0.360          C  
ATOM   9065  NE  ARG A 577      35.550  -3.912 -22.198  1.00  0.360          N  
ATOM   9066  CZ  ARG A 577      36.160  -4.856 -22.928  1.00  0.360          C  
ATOM   9067  NH1 ARG A 577      37.414  -5.203 -22.707  1.00  0.360          N  
ATOM   9068  NH2 ARG A 577      35.468  -5.420 -23.880  1.00  0.360          N  
ATOM   9069  H   ARG A 577      31.521  -2.686 -19.234  1.00  0.300          H  
ATOM   9070  HA  ARG A 577      33.763  -0.798 -18.775  1.00  0.310          H  
ATOM   9071 1HB  ARG A 577      34.204  -3.190 -19.312  1.00  0.430          H  
ATOM   9072 2HB  ARG A 577      33.435  -2.967 -20.854  1.00  0.430          H  
ATOM   9073 1HG  ARG A 577      35.131  -1.448 -21.599  1.00  0.430          H  
ATOM   9074 2HG  ARG A 577      35.889  -1.412 -19.996  1.00  0.430          H  
ATOM   9075 1HD  ARG A 577      37.137  -2.843 -21.366  1.00  0.430          H  
ATOM   9076 2HD  ARG A 577      36.223  -3.867 -20.232  1.00  0.430          H  
ATOM   9077  HE  ARG A 577      34.564  -3.720 -22.454  1.00  0.430          H  
ATOM   9078 1HH1 ARG A 577      37.939  -4.763 -21.969  1.00  0.430          H  
ATOM   9079 2HH1 ARG A 577      37.851  -5.920 -23.277  1.00  0.430          H  
ATOM   9080 1HH2 ARG A 577      34.489  -5.118 -24.000  1.00  0.430          H  
ATOM   9081 2HH2 ARG A 577      35.889  -6.130 -24.460  1.00  0.430          H  
ATOM   9082  N   ASP A 578      33.228   0.910 -20.497  1.00  0.250          N  
ATOM   9083  CA  ASP A 578      32.847   1.858 -21.537  1.00  0.280          C  
ATOM   9084  C   ASP A 578      33.432   1.398 -22.888  1.00  0.290          C  
ATOM   9085  O   ASP A 578      34.571   0.931 -22.929  1.00  0.290          O  
ATOM   9086  CB  ASP A 578      33.261   3.298 -21.207  1.00  0.380          C  
ATOM   9087  CG  ASP A 578      32.780   4.339 -22.280  1.00  0.380          C  
ATOM   9088  OD1 ASP A 578      31.646   4.778 -22.162  1.00  0.380          O  
ATOM   9089  OD2 ASP A 578      33.510   4.634 -23.260  1.00  0.380          O  
ATOM   9090  H   ASP A 578      33.798   1.177 -19.687  1.00  0.300          H  
ATOM   9091  HA  ASP A 578      31.765   1.850 -21.566  1.00  0.340          H  
ATOM   9092 1HB  ASP A 578      32.829   3.576 -20.240  1.00  0.460          H  
ATOM   9093 2HB  ASP A 578      34.312   3.361 -21.089  1.00  0.460          H  
ATOM   9094  N   PRO A 579      32.633   1.379 -23.980  1.00  0.320          N  
ATOM   9095  CA  PRO A 579      33.016   0.982 -25.325  1.00  0.370          C  
ATOM   9096  C   PRO A 579      34.021   1.869 -26.076  1.00  0.350          C  
ATOM   9097  O   PRO A 579      34.554   1.429 -27.096  1.00  0.350          O  
ATOM   9098  CB  PRO A 579      31.676   0.949 -26.055  1.00  0.550          C  
ATOM   9099  CG  PRO A 579      30.785   1.869 -25.314  1.00  0.550          C  
ATOM   9100  CD  PRO A 579      31.186   1.733 -23.877  1.00  0.550          C  
ATOM   9101  HA  PRO A 579      33.416  -0.041 -25.263  1.00  0.440          H  
ATOM   9102 1HB  PRO A 579      31.839   1.274 -27.057  1.00  0.670          H  
ATOM   9103 2HB  PRO A 579      31.290  -0.074 -26.107  1.00  0.670          H  
ATOM   9104 1HG  PRO A 579      30.906   2.889 -25.706  1.00  0.670          H  
ATOM   9105 2HG  PRO A 579      29.736   1.581 -25.487  1.00  0.670          H  
ATOM   9106 1HD  PRO A 579      31.007   2.700 -23.408  1.00  0.670          H  
ATOM   9107 2HD  PRO A 579      30.628   0.917 -23.391  1.00  0.670          H  
ATOM   9108  N   GLN A 580      34.259   3.119 -25.646  1.00  0.350          N  
ATOM   9109  CA  GLN A 580      35.201   3.949 -26.397  1.00  0.350          C  
ATOM   9110  C   GLN A 580      36.514   4.059 -25.631  1.00  0.370          C  
ATOM   9111  O   GLN A 580      37.594   3.928 -26.211  1.00  0.410          O  
ATOM   9112  CB  GLN A 580      34.604   5.320 -26.676  1.00  0.490          C  
ATOM   9113  CG  GLN A 580      33.395   5.256 -27.595  1.00  0.490          C  
ATOM   9114  CD  GLN A 580      32.731   6.598 -27.859  1.00  0.490          C  
ATOM   9115  OE1 GLN A 580      33.233   7.671 -27.476  1.00  0.490          O  
ATOM   9116  NE2 GLN A 580      31.577   6.520 -28.516  1.00  0.490          N  
ATOM   9117  H   GLN A 580      33.834   3.528 -24.802  1.00  0.420          H  
ATOM   9118  HA  GLN A 580      35.410   3.473 -27.352  1.00  0.420          H  
ATOM   9119 1HB  GLN A 580      34.307   5.758 -25.746  1.00  0.590          H  
ATOM   9120 2HB  GLN A 580      35.356   5.965 -27.127  1.00  0.590          H  
ATOM   9121 1HG  GLN A 580      33.698   4.834 -28.552  1.00  0.590          H  
ATOM   9122 2HG  GLN A 580      32.650   4.604 -27.134  1.00  0.590          H  
ATOM   9123 1HE2 GLN A 580      31.038   7.344 -28.756  1.00  0.590          H  
ATOM   9124 2HE2 GLN A 580      31.229   5.592 -28.780  1.00  0.590          H  
ATOM   9125  N   THR A 581      36.416   4.304 -24.327  1.00  0.350          N  
ATOM   9126  CA  THR A 581      37.594   4.368 -23.464  1.00  0.390          C  
ATOM   9127  C   THR A 581      37.449   3.201 -22.533  1.00  0.310          C  
ATOM   9128  O   THR A 581      36.480   3.154 -21.797  1.00  0.270          O  
ATOM   9129  CB  THR A 581      37.675   5.688 -22.669  1.00  0.530          C  
ATOM   9130  OG1 THR A 581      37.786   6.789 -23.583  1.00  0.530          O  
ATOM   9131  CG2 THR A 581      38.869   5.671 -21.715  1.00  0.530          C  
ATOM   9132  H   THR A 581      35.481   4.414 -23.908  1.00  0.420          H  
ATOM   9133  HA  THR A 581      38.500   4.240 -24.056  1.00  0.470          H  
ATOM   9134  HB  THR A 581      36.759   5.810 -22.083  1.00  0.640          H  
ATOM   9135  HG1 THR A 581      36.971   6.860 -24.086  1.00  0.640          H  
ATOM   9136 1HG2 THR A 581      38.898   6.610 -21.164  1.00  0.640          H  
ATOM   9137 2HG2 THR A 581      38.773   4.845 -21.007  1.00  0.640          H  
ATOM   9138 3HG2 THR A 581      39.789   5.556 -22.285  1.00  0.640          H  
ATOM   9139  N   LEU A 582      38.411   2.295 -22.483  1.00  0.390          N  
ATOM   9140  CA  LEU A 582      38.185   1.093 -21.681  1.00  0.410          C  
ATOM   9141  C   LEU A 582      38.375   1.262 -20.175  1.00  0.410          C  
ATOM   9142  O   LEU A 582      39.306   0.722 -19.576  1.00  0.550          O  
ATOM   9143  CB  LEU A 582      39.074  -0.046 -22.192  1.00  0.570          C  
ATOM   9144  CG  LEU A 582      38.891  -0.447 -23.709  1.00  0.570          C  
ATOM   9145  CD1 LEU A 582      39.864  -1.571 -24.029  1.00  0.570          C  
ATOM   9146  CD2 LEU A 582      37.434  -0.868 -24.020  1.00  0.570          C  
ATOM   9147  H   LEU A 582      39.236   2.398 -23.055  1.00  0.470          H  
ATOM   9148  HA  LEU A 582      37.144   0.800 -21.818  1.00  0.490          H  
ATOM   9149 1HB  LEU A 582      40.116   0.234 -22.043  1.00  0.680          H  
ATOM   9150 2HB  LEU A 582      38.870  -0.929 -21.590  1.00  0.680          H  
ATOM   9151  HG  LEU A 582      39.145   0.405 -24.336  1.00  0.680          H  
ATOM   9152 1HD1 LEU A 582      39.775  -1.841 -25.081  1.00  0.680          H  
ATOM   9153 2HD1 LEU A 582      40.882  -1.239 -23.825  1.00  0.680          H  
ATOM   9154 3HD1 LEU A 582      39.634  -2.438 -23.411  1.00  0.680          H  
ATOM   9155 1HD2 LEU A 582      37.355  -1.131 -25.075  1.00  0.680          H  
ATOM   9156 2HD2 LEU A 582      37.161  -1.719 -23.423  1.00  0.680          H  
ATOM   9157 3HD2 LEU A 582      36.746  -0.050 -23.817  1.00  0.680          H  
ATOM   9158  N   GLU A 583      37.455   2.002 -19.580  1.00  0.300          N  
ATOM   9159  CA  GLU A 583      37.404   2.273 -18.155  1.00  0.280          C  
ATOM   9160  C   GLU A 583      36.209   1.520 -17.596  1.00  0.220          C  
ATOM   9161  O   GLU A 583      35.223   1.288 -18.309  1.00  0.230          O  
ATOM   9162  CB  GLU A 583      37.271   3.783 -17.872  1.00  0.400          C  
ATOM   9163  CG  GLU A 583      35.974   4.447 -18.398  1.00  0.400          C  
ATOM   9164  CD  GLU A 583      35.863   5.932 -18.071  1.00  0.400          C  
ATOM   9165  OE1 GLU A 583      36.195   6.322 -16.972  1.00  0.400          O  
ATOM   9166  OE2 GLU A 583      35.434   6.672 -18.913  1.00  0.400          O  
ATOM   9167  H   GLU A 583      36.761   2.412 -20.196  1.00  0.360          H  
ATOM   9168  HA  GLU A 583      38.311   1.895 -17.680  1.00  0.340          H  
ATOM   9169 1HB  GLU A 583      37.314   3.953 -16.796  1.00  0.480          H  
ATOM   9170 2HB  GLU A 583      38.115   4.308 -18.320  1.00  0.480          H  
ATOM   9171 1HG  GLU A 583      35.938   4.329 -19.480  1.00  0.480          H  
ATOM   9172 2HG  GLU A 583      35.109   3.932 -17.978  1.00  0.480          H  
ATOM   9173  N   ILE A 584      36.264   1.149 -16.323  1.00  0.220          N  
ATOM   9174  CA  ILE A 584      35.120   0.460 -15.751  1.00  0.240          C  
ATOM   9175  C   ILE A 584      34.329   1.393 -14.867  1.00  0.270          C  
ATOM   9176  O   ILE A 584      34.879   2.005 -13.939  1.00  0.350          O  
ATOM   9177  CB  ILE A 584      35.536  -0.787 -14.940  1.00  0.330          C  
ATOM   9178  CG1 ILE A 584      36.424  -1.751 -15.786  1.00  0.330          C  
ATOM   9179  CG2 ILE A 584      34.270  -1.509 -14.413  1.00  0.330          C  
ATOM   9180  CD1 ILE A 584      35.818  -2.247 -17.059  1.00  0.330          C  
ATOM   9181  H   ILE A 584      37.083   1.348 -15.762  1.00  0.260          H  
ATOM   9182  HA  ILE A 584      34.451   0.145 -16.547  1.00  0.290          H  
ATOM   9183  HB  ILE A 584      36.149  -0.484 -14.099  1.00  0.390          H  
ATOM   9184 1HG1 ILE A 584      37.354  -1.243 -16.026  1.00  0.390          H  
ATOM   9185 2HG1 ILE A 584      36.656  -2.619 -15.162  1.00  0.390          H  
ATOM   9186 1HG2 ILE A 584      34.577  -2.363 -13.839  1.00  0.390          H  
ATOM   9187 2HG2 ILE A 584      33.690  -0.848 -13.774  1.00  0.390          H  
ATOM   9188 3HG2 ILE A 584      33.643  -1.831 -15.239  1.00  0.390          H  
ATOM   9189 1HD1 ILE A 584      36.516  -2.910 -17.557  1.00  0.390          H  
ATOM   9190 2HD1 ILE A 584      34.904  -2.778 -16.860  1.00  0.390          H  
ATOM   9191 3HD1 ILE A 584      35.620  -1.413 -17.692  1.00  0.390          H  
ATOM   9192  N   LEU A 585      33.044   1.487 -15.173  1.00  0.230          N  
ATOM   9193  CA  LEU A 585      32.126   2.329 -14.442  1.00  0.230          C  
ATOM   9194  C   LEU A 585      31.249   1.483 -13.559  1.00  0.250          C  
ATOM   9195  O   LEU A 585      30.881   0.368 -13.926  1.00  0.250          O  
ATOM   9196  CB  LEU A 585      31.195   3.070 -15.401  1.00  0.320          C  
ATOM   9197  CG  LEU A 585      31.832   3.927 -16.481  1.00  0.320          C  
ATOM   9198  CD1 LEU A 585      30.715   4.456 -17.373  1.00  0.320          C  
ATOM   9199  CD2 LEU A 585      32.637   5.064 -15.858  1.00  0.320          C  
ATOM   9200  H   LEU A 585      32.708   0.930 -15.964  1.00  0.280          H  
ATOM   9201  HA  LEU A 585      32.686   3.018 -13.819  1.00  0.280          H  
ATOM   9202 1HB  LEU A 585      30.574   2.336 -15.892  1.00  0.390          H  
ATOM   9203 2HB  LEU A 585      30.544   3.714 -14.801  1.00  0.390          H  
ATOM   9204  HG  LEU A 585      32.497   3.312 -17.092  1.00  0.390          H  
ATOM   9205 1HD1 LEU A 585      31.137   5.048 -18.174  1.00  0.390          H  
ATOM   9206 2HD1 LEU A 585      30.170   3.619 -17.804  1.00  0.390          H  
ATOM   9207 3HD1 LEU A 585      30.035   5.066 -16.787  1.00  0.390          H  
ATOM   9208 1HD2 LEU A 585      33.081   5.660 -16.654  1.00  0.390          H  
ATOM   9209 2HD2 LEU A 585      31.982   5.690 -15.248  1.00  0.390          H  
ATOM   9210 3HD2 LEU A 585      33.435   4.662 -15.236  1.00  0.390          H  
ATOM   9211  N   ASP A 586      30.874   2.026 -12.417  1.00  0.250          N  
ATOM   9212  CA  ASP A 586      29.891   1.383 -11.552  1.00  0.230          C  
ATOM   9213  C   ASP A 586      28.553   2.018 -11.846  1.00  0.230          C  
ATOM   9214  O   ASP A 586      28.504   3.192 -12.234  1.00  0.220          O  
ATOM   9215  CB  ASP A 586      30.209   1.553 -10.063  1.00  0.330          C  
ATOM   9216  CG  ASP A 586      31.395   0.777  -9.568  1.00  0.330          C  
ATOM   9217  OD1 ASP A 586      31.561  -0.358  -9.930  1.00  0.330          O  
ATOM   9218  OD2 ASP A 586      32.177   1.337  -8.844  1.00  0.330          O  
ATOM   9219  H   ASP A 586      31.266   2.941 -12.186  1.00  0.300          H  
ATOM   9220  HA  ASP A 586      29.839   0.320 -11.781  1.00  0.280          H  
ATOM   9221 1HB  ASP A 586      30.385   2.594  -9.863  1.00  0.400          H  
ATOM   9222 2HB  ASP A 586      29.335   1.261  -9.478  1.00  0.400          H  
ATOM   9223  N   ILE A 587      27.466   1.286 -11.622  1.00  0.230          N  
ATOM   9224  CA  ILE A 587      26.143   1.870 -11.778  1.00  0.230          C  
ATOM   9225  C   ILE A 587      25.366   1.778 -10.470  1.00  0.230          C  
ATOM   9226  O   ILE A 587      25.085   0.687  -9.974  1.00  0.250          O  
ATOM   9227  CB  ILE A 587      25.357   1.176 -12.899  1.00  0.320          C  
ATOM   9228  CG1 ILE A 587      26.166   1.294 -14.219  1.00  0.320          C  
ATOM   9229  CG2 ILE A 587      23.965   1.863 -13.031  1.00  0.320          C  
ATOM   9230  CD1 ILE A 587      25.643   0.532 -15.363  1.00  0.320          C  
ATOM   9231  H   ILE A 587      27.580   0.311 -11.330  1.00  0.280          H  
ATOM   9232  HA  ILE A 587      26.248   2.923 -12.034  1.00  0.280          H  
ATOM   9233  HB  ILE A 587      25.232   0.115 -12.667  1.00  0.390          H  
ATOM   9234 1HG1 ILE A 587      26.208   2.315 -14.488  1.00  0.390          H  
ATOM   9235 2HG1 ILE A 587      27.179   0.941 -14.048  1.00  0.390          H  
ATOM   9236 1HG2 ILE A 587      23.391   1.394 -13.809  1.00  0.390          H  
ATOM   9237 2HG2 ILE A 587      23.409   1.774 -12.096  1.00  0.390          H  
ATOM   9238 3HG2 ILE A 587      24.105   2.921 -13.267  1.00  0.390          H  
ATOM   9239 1HD1 ILE A 587      26.288   0.709 -16.214  1.00  0.390          H  
ATOM   9240 2HD1 ILE A 587      25.630  -0.522 -15.118  1.00  0.390          H  
ATOM   9241 3HD1 ILE A 587      24.662   0.850 -15.606  1.00  0.390          H  
ATOM   9242  N   THR A 588      24.976   2.923  -9.939  1.00  0.230          N  
ATOM   9243  CA  THR A 588      24.254   2.980  -8.675  1.00  0.260          C  
ATOM   9244  C   THR A 588      22.780   3.325  -8.971  1.00  0.230          C  
ATOM   9245  O   THR A 588      22.532   4.172  -9.817  1.00  0.220          O  
ATOM   9246  CB  THR A 588      24.912   4.045  -7.765  1.00  0.350          C  
ATOM   9247  OG1 THR A 588      26.275   3.690  -7.539  1.00  0.350          O  
ATOM   9248  CG2 THR A 588      24.237   4.126  -6.428  1.00  0.350          C  
ATOM   9249  H   THR A 588      25.247   3.791 -10.410  1.00  0.280          H  
ATOM   9250  HA  THR A 588      24.353   2.023  -8.181  1.00  0.310          H  
ATOM   9251  HB  THR A 588      24.867   5.002  -8.245  1.00  0.420          H  
ATOM   9252  HG1 THR A 588      26.755   3.726  -8.373  1.00  0.420          H  
ATOM   9253 1HG2 THR A 588      24.734   4.875  -5.811  1.00  0.420          H  
ATOM   9254 2HG2 THR A 588      23.200   4.399  -6.549  1.00  0.420          H  
ATOM   9255 3HG2 THR A 588      24.308   3.155  -5.949  1.00  0.420          H  
ATOM   9256  N   PRO A 589      21.771   2.648  -8.399  1.00  0.240          N  
ATOM   9257  CA  PRO A 589      20.356   2.970  -8.579  1.00  0.230          C  
ATOM   9258  C   PRO A 589      20.129   4.400  -8.116  1.00  0.230          C  
ATOM   9259  O   PRO A 589      20.898   4.901  -7.292  1.00  0.230          O  
ATOM   9260  CB  PRO A 589      19.651   1.935  -7.706  1.00  0.350          C  
ATOM   9261  CG  PRO A 589      20.643   0.778  -7.622  1.00  0.350          C  
ATOM   9262  CD  PRO A 589      22.017   1.423  -7.619  1.00  0.350          C  
ATOM   9263  HA  PRO A 589      20.084   2.855  -9.640  1.00  0.280          H  
ATOM   9264 1HB  PRO A 589      19.384   2.381  -6.760  1.00  0.410          H  
ATOM   9265 2HB  PRO A 589      18.699   1.644  -8.180  1.00  0.410          H  
ATOM   9266 1HG  PRO A 589      20.466   0.182  -6.738  1.00  0.410          H  
ATOM   9267 2HG  PRO A 589      20.505   0.105  -8.478  1.00  0.410          H  
ATOM   9268 1HD  PRO A 589      22.356   1.656  -6.600  1.00  0.410          H  
ATOM   9269 2HD  PRO A 589      22.691   0.731  -8.148  1.00  0.410          H  
ATOM   9270  N   CYS A 590      19.121   5.070  -8.669  1.00  0.230          N  
ATOM   9271  CA  CYS A 590      18.871   6.460  -8.320  1.00  0.230          C  
ATOM   9272  C   CYS A 590      18.037   6.574  -7.052  1.00  0.220          C  
ATOM   9273  O   CYS A 590      18.322   7.421  -6.202  1.00  0.200          O  
ATOM   9274  CB  CYS A 590      18.241   7.192  -9.509  1.00  0.320          C  
ATOM   9275  SG  CYS A 590      19.374   7.445 -10.883  1.00  0.320          S  
ATOM   9276  H   CYS A 590      18.446   4.598  -9.289  1.00  0.280          H  
ATOM   9277  HA  CYS A 590      19.831   6.940  -8.132  1.00  0.280          H  
ATOM   9278 1HB  CYS A 590      17.390   6.610  -9.876  1.00  0.390          H  
ATOM   9279 2HB  CYS A 590      17.867   8.126  -9.228  1.00  0.390          H  
ATOM   9280  N   SER A 591      17.018   5.731  -6.914  1.00  0.230          N  
ATOM   9281  CA  SER A 591      16.186   5.812  -5.706  1.00  0.230          C  
ATOM   9282  C   SER A 591      16.918   5.182  -4.515  1.00  0.190          C  
ATOM   9283  O   SER A 591      17.652   4.198  -4.665  1.00  0.230          O  
ATOM   9284  CB  SER A 591      14.849   5.158  -5.919  1.00  0.320          C  
ATOM   9285  OG  SER A 591      14.117   5.821  -6.906  1.00  0.320          O  
ATOM   9286  H   SER A 591      16.815   5.052  -7.665  1.00  0.280          H  
ATOM   9287  HA  SER A 591      16.011   6.863  -5.475  1.00  0.280          H  
ATOM   9288 1HB  SER A 591      15.012   4.160  -6.220  1.00  0.390          H  
ATOM   9289 2HB  SER A 591      14.292   5.151  -4.982  1.00  0.390          H  
ATOM   9290  HG  SER A 591      14.319   5.339  -7.740  1.00  0.390          H  
ATOM   9291  N   PHE A 592      16.722   5.753  -3.319  1.00  0.190          N  
ATOM   9292  CA  PHE A 592      17.388   5.235  -2.111  1.00  0.140          C  
ATOM   9293  C   PHE A 592      16.880   5.823  -0.802  1.00  0.290          C  
ATOM   9294  O   PHE A 592      16.697   7.034  -0.697  1.00  0.620          O  
ATOM   9295  CB  PHE A 592      18.870   5.562  -2.195  1.00  0.220          C  
ATOM   9296  CG  PHE A 592      19.783   5.060  -1.086  1.00  0.220          C  
ATOM   9297  CD1 PHE A 592      20.235   3.761  -1.060  1.00  0.220          C  
ATOM   9298  CD2 PHE A 592      20.226   5.919  -0.098  1.00  0.220          C  
ATOM   9299  CE1 PHE A 592      21.113   3.328  -0.102  1.00  0.220          C  
ATOM   9300  CE2 PHE A 592      21.094   5.481   0.870  1.00  0.220          C  
ATOM   9301  CZ  PHE A 592      21.543   4.191   0.866  1.00  0.220          C  
ATOM   9302  H   PHE A 592      16.077   6.552  -3.265  1.00  0.230          H  
ATOM   9303  HA  PHE A 592      17.247   4.154  -2.083  1.00  0.170          H  
ATOM   9304 1HB  PHE A 592      19.275   5.207  -3.136  1.00  0.260          H  
ATOM   9305 2HB  PHE A 592      18.938   6.640  -2.208  1.00  0.260          H  
ATOM   9306  HD1 PHE A 592      19.899   3.077  -1.815  1.00  0.260          H  
ATOM   9307  HD2 PHE A 592      19.882   6.957  -0.092  1.00  0.260          H  
ATOM   9308  HE1 PHE A 592      21.469   2.292  -0.119  1.00  0.260          H  
ATOM   9309  HE2 PHE A 592      21.437   6.162   1.641  1.00  0.260          H  
ATOM   9310  HZ  PHE A 592      22.242   3.859   1.636  1.00  0.260          H  
ATOM   9311  N   GLY A 593      16.699   4.975   0.201  1.00  0.300          N  
ATOM   9312  CA  GLY A 593      16.390   5.412   1.563  1.00  0.430          C  
ATOM   9313  C   GLY A 593      14.903   5.588   1.820  1.00  0.510          C  
ATOM   9314  O   GLY A 593      14.184   6.126   0.989  1.00  1.330          O  
ATOM   9315  H   GLY A 593      16.833   3.987   0.025  1.00  0.360          H  
ATOM   9316 1HA  GLY A 593      16.775   4.661   2.249  1.00  0.520          H  
ATOM   9317 2HA  GLY A 593      16.916   6.337   1.778  1.00  0.520          H  
ATOM   9318  N   GLY A 594      14.446   5.239   3.008  1.00  0.450          N  
ATOM   9319  CA  GLY A 594      13.025   5.388   3.325  1.00  0.430          C  
ATOM   9320  C   GLY A 594      12.630   6.800   3.764  1.00  0.260          C  
ATOM   9321  O   GLY A 594      13.446   7.550   4.319  1.00  0.250          O  
ATOM   9322  H   GLY A 594      15.093   4.822   3.668  1.00  0.540          H  
ATOM   9323 1HA  GLY A 594      12.430   5.099   2.459  1.00  0.520          H  
ATOM   9324 2HA  GLY A 594      12.768   4.683   4.115  1.00  0.520          H  
ATOM   9325  N   VAL A 595      11.359   7.134   3.552  1.00  0.260          N  
ATOM   9326  CA  VAL A 595      10.787   8.407   3.967  1.00  0.270          C  
ATOM   9327  C   VAL A 595       9.469   8.132   4.702  1.00  0.260          C  
ATOM   9328  O   VAL A 595       8.678   7.298   4.248  1.00  0.260          O  
ATOM   9329  CB  VAL A 595      10.554   9.334   2.738  1.00  0.370          C  
ATOM   9330  CG1 VAL A 595       9.951  10.675   3.187  1.00  0.370          C  
ATOM   9331  CG2 VAL A 595      11.887   9.563   1.990  1.00  0.370          C  
ATOM   9332  H   VAL A 595      10.759   6.468   3.076  1.00  0.310          H  
ATOM   9333  HA  VAL A 595      11.473   8.903   4.655  1.00  0.320          H  
ATOM   9334  HB  VAL A 595       9.840   8.860   2.061  1.00  0.450          H  
ATOM   9335 1HG1 VAL A 595       9.785  11.310   2.320  1.00  0.450          H  
ATOM   9336 2HG1 VAL A 595       9.000  10.514   3.692  1.00  0.450          H  
ATOM   9337 3HG1 VAL A 595      10.650  11.164   3.869  1.00  0.450          H  
ATOM   9338 1HG2 VAL A 595      11.718  10.205   1.131  1.00  0.450          H  
ATOM   9339 2HG2 VAL A 595      12.593  10.026   2.664  1.00  0.450          H  
ATOM   9340 3HG2 VAL A 595      12.288   8.611   1.647  1.00  0.450          H  
ATOM   9341  N   SER A 596       9.246   8.800   5.836  1.00  0.260          N  
ATOM   9342  CA  SER A 596       7.973   8.636   6.546  1.00  0.270          C  
ATOM   9343  C   SER A 596       7.333   9.992   6.842  1.00  0.240          C  
ATOM   9344  O   SER A 596       8.006  11.015   7.020  1.00  0.230          O  
ATOM   9345  CB  SER A 596       8.153   7.853   7.834  1.00  0.370          C  
ATOM   9346  OG  SER A 596       8.960   8.547   8.718  1.00  0.370          O  
ATOM   9347  H   SER A 596       9.967   9.436   6.192  1.00  0.310          H  
ATOM   9348  HA  SER A 596       7.285   8.082   5.907  1.00  0.320          H  
ATOM   9349 1HB  SER A 596       7.180   7.680   8.284  1.00  0.450          H  
ATOM   9350 2HB  SER A 596       8.591   6.880   7.614  1.00  0.450          H  
ATOM   9351  HG  SER A 596       8.906   8.074   9.551  1.00  0.450          H  
ATOM   9352  N   VAL A 597       6.009   9.995   6.940  1.00  0.250          N  
ATOM   9353  CA  VAL A 597       5.288  11.242   7.145  1.00  0.250          C  
ATOM   9354  C   VAL A 597       4.550  11.273   8.472  1.00  0.280          C  
ATOM   9355  O   VAL A 597       3.746  10.396   8.788  1.00  0.280          O  
ATOM   9356  CB  VAL A 597       4.302  11.455   5.981  1.00  0.350          C  
ATOM   9357  CG1 VAL A 597       3.549  12.783   6.130  1.00  0.350          C  
ATOM   9358  CG2 VAL A 597       5.045  11.406   4.704  1.00  0.350          C  
ATOM   9359  H   VAL A 597       5.518   9.103   6.837  1.00  0.300          H  
ATOM   9360  HA  VAL A 597       6.004  12.065   7.142  1.00  0.300          H  
ATOM   9361  HB  VAL A 597       3.558  10.654   5.995  1.00  0.420          H  
ATOM   9362 1HG1 VAL A 597       2.849  12.905   5.304  1.00  0.420          H  
ATOM   9363 2HG1 VAL A 597       3.010  12.803   7.051  1.00  0.420          H  
ATOM   9364 3HG1 VAL A 597       4.265  13.604   6.122  1.00  0.420          H  
ATOM   9365 1HG2 VAL A 597       4.335  11.527   3.900  1.00  0.420          H  
ATOM   9366 2HG2 VAL A 597       5.780  12.194   4.683  1.00  0.420          H  
ATOM   9367 3HG2 VAL A 597       5.548  10.453   4.596  1.00  0.420          H  
ATOM   9368  N   ILE A 598       4.840  12.315   9.229  1.00  0.300          N  
ATOM   9369  CA  ILE A 598       4.327  12.589  10.560  1.00  0.320          C  
ATOM   9370  C   ILE A 598       3.102  13.491  10.452  1.00  0.360          C  
ATOM   9371  O   ILE A 598       3.201  14.673  10.104  1.00  0.370          O  
ATOM   9372  CB  ILE A 598       5.502  13.227  11.312  1.00  0.440          C  
ATOM   9373  CG1 ILE A 598       6.661  12.175  11.335  1.00  0.440          C  
ATOM   9374  CG2 ILE A 598       5.127  13.697  12.679  1.00  0.440          C  
ATOM   9375  CD1 ILE A 598       7.970  12.717  11.680  1.00  0.440          C  
ATOM   9376  H   ILE A 598       5.491  13.003   8.845  1.00  0.360          H  
ATOM   9377  HA  ILE A 598       4.038  11.653  11.035  1.00  0.380          H  
ATOM   9378  HB  ILE A 598       5.846  14.055  10.744  1.00  0.530          H  
ATOM   9379 1HG1 ILE A 598       6.407  11.410  12.066  1.00  0.530          H  
ATOM   9380 2HG1 ILE A 598       6.765  11.703  10.365  1.00  0.530          H  
ATOM   9381 1HG2 ILE A 598       5.973  14.151  13.181  1.00  0.530          H  
ATOM   9382 2HG2 ILE A 598       4.321  14.431  12.617  1.00  0.530          H  
ATOM   9383 3HG2 ILE A 598       4.805  12.845  13.217  1.00  0.530          H  
ATOM   9384 1HD1 ILE A 598       8.704  11.915  11.681  1.00  0.530          H  
ATOM   9385 2HD1 ILE A 598       8.227  13.449  10.923  1.00  0.530          H  
ATOM   9386 3HD1 ILE A 598       7.953  13.182  12.644  1.00  0.530          H  
ATOM   9387  N   THR A 599       1.925  12.922  10.733  1.00  0.400          N  
ATOM   9388  CA  THR A 599       0.671  13.603  10.443  1.00  0.490          C  
ATOM   9389  C   THR A 599      -0.335  13.751  11.620  1.00  0.450          C  
ATOM   9390  O   THR A 599      -0.644  12.780  12.310  1.00  0.470          O  
ATOM   9391  CB  THR A 599       0.015  12.777   9.283  1.00  0.650          C  
ATOM   9392  OG1 THR A 599       0.901  12.780   8.181  1.00  0.650          O  
ATOM   9393  CG2 THR A 599      -1.331  13.283   8.837  1.00  0.650          C  
ATOM   9394  H   THR A 599       1.882  11.958  11.080  1.00  0.480          H  
ATOM   9395  HA  THR A 599       0.943  14.571  10.053  1.00  0.590          H  
ATOM   9396  HB  THR A 599      -0.103  11.742   9.614  1.00  0.780          H  
ATOM   9397  HG1 THR A 599       1.671  12.258   8.449  1.00  0.780          H  
ATOM   9398 1HG2 THR A 599      -1.696  12.666   8.033  1.00  0.780          H  
ATOM   9399 2HG2 THR A 599      -2.004  13.208   9.650  1.00  0.780          H  
ATOM   9400 3HG2 THR A 599      -1.260  14.312   8.495  1.00  0.780          H  
ATOM   9401  N   PRO A 600      -0.856  14.965  11.901  1.00  0.400          N  
ATOM   9402  CA  PRO A 600      -1.924  15.242  12.850  1.00  0.360          C  
ATOM   9403  C   PRO A 600      -3.159  14.823  12.085  1.00  0.380          C  
ATOM   9404  O   PRO A 600      -3.083  14.765  10.867  1.00  0.390          O  
ATOM   9405  CB  PRO A 600      -1.815  16.747  13.068  1.00  0.540          C  
ATOM   9406  CG  PRO A 600      -1.303  17.260  11.732  1.00  0.540          C  
ATOM   9407  CD  PRO A 600      -0.371  16.177  11.208  1.00  0.540          C  
ATOM   9408  HA  PRO A 600      -1.786  14.655  13.770  1.00  0.430          H  
ATOM   9409 1HB  PRO A 600      -2.802  17.161  13.333  1.00  0.650          H  
ATOM   9410 2HB  PRO A 600      -1.134  16.967  13.904  1.00  0.650          H  
ATOM   9411 1HG  PRO A 600      -2.155  17.421  11.039  1.00  0.650          H  
ATOM   9412 2HG  PRO A 600      -0.799  18.235  11.843  1.00  0.650          H  
ATOM   9413 1HD  PRO A 600      -0.549  16.123  10.124  1.00  0.650          H  
ATOM   9414 2HD  PRO A 600       0.675  16.395  11.458  1.00  0.650          H  
ATOM   9415  N   GLY A 601      -4.305  14.601  12.688  1.00  0.410          N  
ATOM   9416  CA  GLY A 601      -5.370  14.217  11.764  1.00  0.430          C  
ATOM   9417  C   GLY A 601      -5.688  15.347  10.777  1.00  0.420          C  
ATOM   9418  O   GLY A 601      -5.695  16.531  11.148  1.00  0.430          O  
ATOM   9419  H   GLY A 601      -4.439  14.664  13.689  1.00  0.490          H  
ATOM   9420 1HA  GLY A 601      -5.066  13.326  11.212  1.00  0.520          H  
ATOM   9421 2HA  GLY A 601      -6.266  13.954  12.325  1.00  0.520          H  
ATOM   9422  N   THR A 602      -6.113  14.962   9.564  1.00  0.400          N  
ATOM   9423  CA  THR A 602      -6.436  15.904   8.477  1.00  0.380          C  
ATOM   9424  C   THR A 602      -7.765  16.599   8.680  1.00  0.400          C  
ATOM   9425  O   THR A 602      -8.146  17.494   7.930  1.00  0.400          O  
ATOM   9426  CB  THR A 602      -6.381  15.220   7.103  1.00  0.540          C  
ATOM   9427  OG1 THR A 602      -7.302  14.123   7.069  1.00  0.540          O  
ATOM   9428  CG2 THR A 602      -4.968  14.728   6.854  1.00  0.540          C  
ATOM   9429  H   THR A 602      -6.102  13.957   9.358  1.00  0.480          H  
ATOM   9430  HA  THR A 602      -5.668  16.673   8.466  1.00  0.460          H  
ATOM   9431  HB  THR A 602      -6.652  15.932   6.323  1.00  0.650          H  
ATOM   9432  HG1 THR A 602      -8.205  14.480   6.976  1.00  0.650          H  
ATOM   9433 1HG2 THR A 602      -4.912  14.242   5.884  1.00  0.650          H  
ATOM   9434 2HG2 THR A 602      -4.285  15.581   6.876  1.00  0.650          H  
ATOM   9435 3HG2 THR A 602      -4.692  14.033   7.637  1.00  0.650          H  
ATOM   9436  N   ASN A 603      -8.467  16.195   9.727  1.00  0.430          N  
ATOM   9437  CA  ASN A 603      -9.714  16.819  10.110  1.00  0.460          C  
ATOM   9438  C   ASN A 603      -9.428  18.031  11.010  1.00  0.480          C  
ATOM   9439  O   ASN A 603     -10.345  18.756  11.405  1.00  0.520          O  
ATOM   9440  CB  ASN A 603     -10.574  15.793  10.819  1.00  0.630          C  
ATOM   9441  CG  ASN A 603      -9.921  15.281  12.113  1.00  0.630          C  
ATOM   9442  OD1 ASN A 603      -8.901  15.816  12.605  1.00  0.630          O  
ATOM   9443  ND2 ASN A 603     -10.491  14.233  12.657  1.00  0.630          N  
ATOM   9444  H   ASN A 603      -8.085  15.442  10.282  1.00  0.520          H  
ATOM   9445  HA  ASN A 603     -10.227  17.176   9.216  1.00  0.550          H  
ATOM   9446 1HB  ASN A 603     -11.541  16.233  11.062  1.00  0.760          H  
ATOM   9447 2HB  ASN A 603     -10.753  14.947  10.154  1.00  0.760          H  
ATOM   9448 1HD2 ASN A 603     -10.117  13.835  13.497  1.00  0.760          H  
ATOM   9449 2HD2 ASN A 603     -11.299  13.822  12.232  1.00  0.760          H  
ATOM   9450  N   THR A 604      -8.138  18.262  11.279  1.00  0.470          N  
ATOM   9451  CA  THR A 604      -7.637  19.358  12.087  1.00  0.500          C  
ATOM   9452  C   THR A 604      -6.641  20.185  11.278  1.00  0.460          C  
ATOM   9453  O   THR A 604      -6.707  21.419  11.264  1.00  0.490          O  
ATOM   9454  CB  THR A 604      -6.956  18.830  13.367  1.00  0.690          C  
ATOM   9455  OG1 THR A 604      -7.909  18.062  14.126  1.00  0.690          O  
ATOM   9456  CG2 THR A 604      -6.429  20.008  14.227  1.00  0.690          C  
ATOM   9457  H   THR A 604      -7.448  17.600  10.938  1.00  0.560          H  
ATOM   9458  HA  THR A 604      -8.471  19.998  12.368  1.00  0.600          H  
ATOM   9459  HB  THR A 604      -6.121  18.184  13.094  1.00  0.830          H  
ATOM   9460  HG1 THR A 604      -8.180  17.270  13.601  1.00  0.830          H  
ATOM   9461 1HG2 THR A 604      -5.956  19.615  15.125  1.00  0.830          H  
ATOM   9462 2HG2 THR A 604      -5.697  20.590  13.665  1.00  0.830          H  
ATOM   9463 3HG2 THR A 604      -7.261  20.651  14.506  1.00  0.830          H  
ATOM   9464  N   SER A 605      -5.696  19.496  10.618  1.00  0.420          N  
ATOM   9465  CA  SER A 605      -4.630  20.162   9.878  1.00  0.390          C  
ATOM   9466  C   SER A 605      -3.989  19.338   8.773  1.00  0.350          C  
ATOM   9467  O   SER A 605      -3.786  18.137   8.908  1.00  0.340          O  
ATOM   9468  CB  SER A 605      -3.533  20.535  10.813  1.00  0.560          C  
ATOM   9469  OG  SER A 605      -2.481  21.152  10.120  1.00  0.560          O  
ATOM   9470  H   SER A 605      -5.681  18.478  10.694  1.00  0.500          H  
ATOM   9471  HA  SER A 605      -5.049  21.063   9.428  1.00  0.470          H  
ATOM   9472 1HB  SER A 605      -3.935  21.178  11.546  1.00  0.670          H  
ATOM   9473 2HB  SER A 605      -3.172  19.648  11.322  1.00  0.670          H  
ATOM   9474  HG  SER A 605      -1.790  21.294  10.785  1.00  0.670          H  
ATOM   9475  N   ASN A 606      -3.635  20.000   7.673  1.00  0.330          N  
ATOM   9476  CA  ASN A 606      -2.923  19.330   6.589  1.00  0.310          C  
ATOM   9477  C   ASN A 606      -1.421  19.592   6.641  1.00  0.330          C  
ATOM   9478  O   ASN A 606      -0.698  19.295   5.689  1.00  0.360          O  
ATOM   9479  CB  ASN A 606      -3.477  19.735   5.241  1.00  0.440          C  
ATOM   9480  CG  ASN A 606      -4.844  19.189   4.983  1.00  0.440          C  
ATOM   9481  OD1 ASN A 606      -5.126  18.011   5.240  1.00  0.440          O  
ATOM   9482  ND2 ASN A 606      -5.711  20.028   4.473  1.00  0.440          N  
ATOM   9483  H   ASN A 606      -3.844  20.987   7.607  1.00  0.400          H  
ATOM   9484  HA  ASN A 606      -3.056  18.253   6.701  1.00  0.370          H  
ATOM   9485 1HB  ASN A 606      -3.514  20.822   5.178  1.00  0.530          H  
ATOM   9486 2HB  ASN A 606      -2.810  19.386   4.454  1.00  0.530          H  
ATOM   9487 1HD2 ASN A 606      -6.646  19.726   4.281  1.00  0.530          H  
ATOM   9488 2HD2 ASN A 606      -5.443  20.971   4.275  1.00  0.530          H  
ATOM   9489  N   GLN A 607      -0.943  20.177   7.733  1.00  0.340          N  
ATOM   9490  CA  GLN A 607       0.489  20.403   7.848  1.00  0.350          C  
ATOM   9491  C   GLN A 607       1.130  19.145   8.371  1.00  0.360          C  
ATOM   9492  O   GLN A 607       0.709  18.621   9.396  1.00  0.350          O  
ATOM   9493  CB  GLN A 607       0.844  21.566   8.773  1.00  0.490          C  
ATOM   9494  CG  GLN A 607       2.380  21.785   8.915  1.00  0.490          C  
ATOM   9495  CD  GLN A 607       3.028  22.298   7.613  1.00  0.490          C  
ATOM   9496  OE1 GLN A 607       2.630  23.349   7.101  1.00  0.490          O  
ATOM   9497  NE2 GLN A 607       4.010  21.560   7.058  1.00  0.490          N  
ATOM   9498  H   GLN A 607      -1.572  20.428   8.493  1.00  0.410          H  
ATOM   9499  HA  GLN A 607       0.897  20.608   6.859  1.00  0.420          H  
ATOM   9500 1HB  GLN A 607       0.395  22.487   8.401  1.00  0.580          H  
ATOM   9501 2HB  GLN A 607       0.439  21.381   9.766  1.00  0.580          H  
ATOM   9502 1HG  GLN A 607       2.546  22.529   9.692  1.00  0.580          H  
ATOM   9503 2HG  GLN A 607       2.874  20.859   9.206  1.00  0.580          H  
ATOM   9504 1HE2 GLN A 607       4.447  21.872   6.210  1.00  0.580          H  
ATOM   9505 2HE2 GLN A 607       4.329  20.670   7.474  1.00  0.580          H  
ATOM   9506  N   VAL A 608       2.162  18.673   7.689  1.00  0.390          N  
ATOM   9507  CA  VAL A 608       2.862  17.477   8.130  1.00  0.390          C  
ATOM   9508  C   VAL A 608       4.355  17.734   8.265  1.00  0.390          C  
ATOM   9509  O   VAL A 608       4.881  18.732   7.756  1.00  0.430          O  
ATOM   9510  CB  VAL A 608       2.632  16.302   7.155  1.00  0.550          C  
ATOM   9511  CG1 VAL A 608       1.156  16.000   7.078  1.00  0.550          C  
ATOM   9512  CG2 VAL A 608       3.197  16.610   5.762  1.00  0.550          C  
ATOM   9513  H   VAL A 608       2.448  19.142   6.841  1.00  0.470          H  
ATOM   9514  HA  VAL A 608       2.470  17.170   9.093  1.00  0.470          H  
ATOM   9515  HB  VAL A 608       3.126  15.417   7.560  1.00  0.660          H  
ATOM   9516 1HG1 VAL A 608       1.013  15.150   6.429  1.00  0.660          H  
ATOM   9517 2HG1 VAL A 608       0.786  15.769   8.064  1.00  0.660          H  
ATOM   9518 3HG1 VAL A 608       0.617  16.858   6.683  1.00  0.660          H  
ATOM   9519 1HG2 VAL A 608       3.026  15.755   5.109  1.00  0.660          H  
ATOM   9520 2HG2 VAL A 608       2.697  17.485   5.350  1.00  0.660          H  
ATOM   9521 3HG2 VAL A 608       4.269  16.802   5.830  1.00  0.660          H  
ATOM   9522  N   ALA A 609       5.027  16.825   8.964  1.00  0.360          N  
ATOM   9523  CA  ALA A 609       6.482  16.849   9.082  1.00  0.350          C  
ATOM   9524  C   ALA A 609       7.000  15.598   8.386  1.00  0.310          C  
ATOM   9525  O   ALA A 609       6.334  14.561   8.382  1.00  0.300          O  
ATOM   9526  CB  ALA A 609       6.935  16.937  10.537  1.00  0.490          C  
ATOM   9527  H   ALA A 609       4.482  16.066   9.389  1.00  0.430          H  
ATOM   9528  HA  ALA A 609       6.869  17.719   8.548  1.00  0.420          H  
ATOM   9529 1HB  ALA A 609       8.022  16.959  10.565  1.00  0.590          H  
ATOM   9530 2HB  ALA A 609       6.547  17.854  10.979  1.00  0.590          H  
ATOM   9531 3HB  ALA A 609       6.578  16.097  11.100  1.00  0.590          H  
ATOM   9532  N   VAL A 610       8.171  15.670   7.778  1.00  0.300          N  
ATOM   9533  CA  VAL A 610       8.657  14.481   7.079  1.00  0.280          C  
ATOM   9534  C   VAL A 610      10.042  14.049   7.552  1.00  0.270          C  
ATOM   9535  O   VAL A 610      10.963  14.858   7.678  1.00  0.270          O  
ATOM   9536  CB  VAL A 610       8.614  14.720   5.550  1.00  0.400          C  
ATOM   9537  CG1 VAL A 610       9.105  13.483   4.795  1.00  0.400          C  
ATOM   9538  CG2 VAL A 610       7.165  15.060   5.132  1.00  0.400          C  
ATOM   9539  H   VAL A 610       8.706  16.547   7.815  1.00  0.360          H  
ATOM   9540  HA  VAL A 610       7.982  13.653   7.288  1.00  0.340          H  
ATOM   9541  HB  VAL A 610       9.277  15.544   5.297  1.00  0.480          H  
ATOM   9542 1HG1 VAL A 610       9.074  13.672   3.724  1.00  0.480          H  
ATOM   9543 2HG1 VAL A 610      10.119  13.238   5.083  1.00  0.480          H  
ATOM   9544 3HG1 VAL A 610       8.456  12.641   5.031  1.00  0.480          H  
ATOM   9545 1HG2 VAL A 610       7.126  15.233   4.069  1.00  0.480          H  
ATOM   9546 2HG2 VAL A 610       6.517  14.236   5.390  1.00  0.480          H  
ATOM   9547 3HG2 VAL A 610       6.826  15.954   5.645  1.00  0.480          H  
ATOM   9548  N   LEU A 611      10.159  12.764   7.867  1.00  0.270          N  
ATOM   9549  CA  LEU A 611      11.409  12.180   8.337  1.00  0.280          C  
ATOM   9550  C   LEU A 611      12.141  11.418   7.225  1.00  0.300          C  
ATOM   9551  O   LEU A 611      11.591  10.511   6.587  1.00  0.310          O  
ATOM   9552  CB  LEU A 611      11.126  11.215   9.492  1.00  0.390          C  
ATOM   9553  CG  LEU A 611      12.340  10.470  10.135  1.00  0.390          C  
ATOM   9554  CD1 LEU A 611      13.222  11.464  10.904  1.00  0.390          C  
ATOM   9555  CD2 LEU A 611      11.830   9.373  11.015  1.00  0.390          C  
ATOM   9556  H   LEU A 611       9.337  12.166   7.741  1.00  0.320          H  
ATOM   9557  HA  LEU A 611      12.051  12.983   8.679  1.00  0.340          H  
ATOM   9558 1HB  LEU A 611      10.645  11.779  10.279  1.00  0.470          H  
ATOM   9559 2HB  LEU A 611      10.426  10.472   9.139  1.00  0.470          H  
ATOM   9560  HG  LEU A 611      12.960  10.023   9.353  1.00  0.470          H  
ATOM   9561 1HD1 LEU A 611      14.059  10.934  11.341  1.00  0.470          H  
ATOM   9562 2HD1 LEU A 611      13.594  12.222  10.241  1.00  0.470          H  
ATOM   9563 3HD1 LEU A 611      12.643  11.927  11.696  1.00  0.470          H  
ATOM   9564 1HD2 LEU A 611      12.671   8.837  11.453  1.00  0.470          H  
ATOM   9565 2HD2 LEU A 611      11.228   9.773  11.785  1.00  0.470          H  
ATOM   9566 3HD2 LEU A 611      11.238   8.682  10.418  1.00  0.470          H  
ATOM   9567  N   TYR A 612      13.404  11.766   7.016  1.00  0.300          N  
ATOM   9568  CA  TYR A 612      14.240  11.137   6.002  1.00  0.320          C  
ATOM   9569  C   TYR A 612      15.277  10.219   6.653  1.00  0.320          C  
ATOM   9570  O   TYR A 612      16.261  10.670   7.265  1.00  0.410          O  
ATOM   9571  CB  TYR A 612      14.877  12.222   5.157  1.00  0.440          C  
ATOM   9572  CG  TYR A 612      13.867  12.996   4.379  1.00  0.440          C  
ATOM   9573  CD1 TYR A 612      13.196  14.056   4.976  1.00  0.440          C  
ATOM   9574  CD2 TYR A 612      13.609  12.663   3.066  1.00  0.440          C  
ATOM   9575  CE1 TYR A 612      12.278  14.760   4.257  1.00  0.440          C  
ATOM   9576  CE2 TYR A 612      12.687  13.372   2.353  1.00  0.440          C  
ATOM   9577  CZ  TYR A 612      12.029  14.410   2.935  1.00  0.440          C  
ATOM   9578  OH  TYR A 612      11.131  15.122   2.203  1.00  0.440          O  
ATOM   9579  H   TYR A 612      13.783  12.534   7.569  1.00  0.360          H  
ATOM   9580  HA  TYR A 612      13.610  10.519   5.360  1.00  0.380          H  
ATOM   9581 1HB  TYR A 612      15.414  12.914   5.795  1.00  0.530          H  
ATOM   9582 2HB  TYR A 612      15.573  11.778   4.466  1.00  0.530          H  
ATOM   9583  HD1 TYR A 612      13.397  14.330   6.015  1.00  0.530          H  
ATOM   9584  HD2 TYR A 612      14.143  11.837   2.595  1.00  0.530          H  
ATOM   9585  HE1 TYR A 612      11.751  15.593   4.721  1.00  0.530          H  
ATOM   9586  HE2 TYR A 612      12.483  13.117   1.320  1.00  0.530          H  
ATOM   9587  HH  TYR A 612      10.774  15.842   2.745  1.00  0.530          H  
ATOM   9588  N   GLN A 613      15.063   8.911   6.505  1.00  0.260          N  
ATOM   9589  CA  GLN A 613      15.846   7.917   7.239  1.00  0.270          C  
ATOM   9590  C   GLN A 613      17.333   7.931   6.924  1.00  0.560          C  
ATOM   9591  O   GLN A 613      18.155   7.708   7.802  1.00  1.550          O  
ATOM   9592  CB  GLN A 613      15.277   6.509   6.968  1.00  0.370          C  
ATOM   9593  CG  GLN A 613      15.901   5.380   7.814  1.00  0.370          C  
ATOM   9594  CD  GLN A 613      15.611   5.550   9.287  1.00  0.370          C  
ATOM   9595  OE1 GLN A 613      14.445   5.614   9.704  1.00  0.370          O  
ATOM   9596  NE2 GLN A 613      16.666   5.644  10.076  1.00  0.370          N  
ATOM   9597  H   GLN A 613      14.303   8.583   5.897  1.00  0.310          H  
ATOM   9598  HA  GLN A 613      15.730   8.126   8.304  1.00  0.320          H  
ATOM   9599 1HB  GLN A 613      14.203   6.514   7.142  1.00  0.450          H  
ATOM   9600 2HB  GLN A 613      15.433   6.258   5.916  1.00  0.450          H  
ATOM   9601 1HG  GLN A 613      15.484   4.426   7.495  1.00  0.450          H  
ATOM   9602 2HG  GLN A 613      16.987   5.372   7.677  1.00  0.450          H  
ATOM   9603 1HE2 GLN A 613      16.569   5.790  11.054  1.00  0.450          H  
ATOM   9604 2HE2 GLN A 613      17.617   5.575   9.687  1.00  0.450          H  
ATOM   9605  N   ASP A 614      17.669   8.201   5.678  1.00  0.500          N  
ATOM   9606  CA  ASP A 614      19.036   8.177   5.181  1.00  0.380          C  
ATOM   9607  C   ASP A 614      19.618   9.549   4.874  1.00  0.390          C  
ATOM   9608  O   ASP A 614      20.445   9.707   3.977  1.00  0.540          O  
ATOM   9609  CB  ASP A 614      19.076   7.230   4.009  1.00  0.580          C  
ATOM   9610  CG  ASP A 614      18.907   5.791   4.535  1.00  0.580          C  
ATOM   9611  OD1 ASP A 614      19.625   5.378   5.453  1.00  0.580          O  
ATOM   9612  OD2 ASP A 614      18.012   5.118   4.081  1.00  0.580          O  
ATOM   9613  H   ASP A 614      16.931   8.397   5.015  1.00  0.600          H  
ATOM   9614  HA  ASP A 614      19.657   7.732   5.955  1.00  0.460          H  
ATOM   9615 1HB  ASP A 614      18.255   7.463   3.339  1.00  0.700          H  
ATOM   9616 2HB  ASP A 614      19.986   7.339   3.448  1.00  0.700          H  
ATOM   9617  N   VAL A 615      19.115  10.572   5.550  1.00  0.360          N  
ATOM   9618  CA  VAL A 615      19.648  11.918   5.393  1.00  0.350          C  
ATOM   9619  C   VAL A 615      20.146  12.397   6.746  1.00  0.370          C  
ATOM   9620  O   VAL A 615      19.439  12.274   7.742  1.00  0.400          O  
ATOM   9621  CB  VAL A 615      18.582  12.880   4.829  1.00  0.490          C  
ATOM   9622  CG1 VAL A 615      19.132  14.276   4.736  1.00  0.490          C  
ATOM   9623  CG2 VAL A 615      18.147  12.426   3.458  1.00  0.490          C  
ATOM   9624  H   VAL A 615      18.360  10.420   6.228  1.00  0.430          H  
ATOM   9625  HA  VAL A 615      20.493  11.892   4.704  1.00  0.420          H  
ATOM   9626  HB  VAL A 615      17.738  12.892   5.493  1.00  0.590          H  
ATOM   9627 1HG1 VAL A 615      18.370  14.944   4.351  1.00  0.590          H  
ATOM   9628 2HG1 VAL A 615      19.418  14.599   5.705  1.00  0.590          H  
ATOM   9629 3HG1 VAL A 615      19.991  14.291   4.072  1.00  0.590          H  
ATOM   9630 1HG2 VAL A 615      17.386  13.107   3.068  1.00  0.590          H  
ATOM   9631 2HG2 VAL A 615      19.003  12.421   2.791  1.00  0.590          H  
ATOM   9632 3HG2 VAL A 615      17.735  11.424   3.513  1.00  0.590          H  
ATOM   9633  N   ASN A 616      21.381  12.904   6.808  1.00  0.400          N  
ATOM   9634  CA  ASN A 616      21.897  13.336   8.099  1.00  0.460          C  
ATOM   9635  C   ASN A 616      21.851  14.856   8.347  1.00  0.520          C  
ATOM   9636  O   ASN A 616      22.328  15.304   9.372  1.00  1.160          O  
ATOM   9637  CB  ASN A 616      23.302  12.764   8.232  1.00  0.620          C  
ATOM   9638  CG  ASN A 616      23.828  12.639   9.631  1.00  0.620          C  
ATOM   9639  OD1 ASN A 616      23.089  12.474  10.616  1.00  0.620          O  
ATOM   9640  ND2 ASN A 616      25.140  12.660   9.733  1.00  0.620          N  
ATOM   9641  H   ASN A 616      21.976  12.968   5.975  1.00  0.480          H  
ATOM   9642  HA  ASN A 616      21.283  12.878   8.875  1.00  0.550          H  
ATOM   9643 1HB  ASN A 616      23.335  11.785   7.761  1.00  0.740          H  
ATOM   9644 2HB  ASN A 616      23.986  13.399   7.672  1.00  0.740          H  
ATOM   9645 1HD2 ASN A 616      25.586  12.550  10.622  1.00  0.740          H  
ATOM   9646 2HD2 ASN A 616      25.701  12.776   8.914  1.00  0.740          H  
ATOM   9647  N   CYS A 617      21.308  15.649   7.423  1.00  0.380          N  
ATOM   9648  CA  CYS A 617      21.100  17.093   7.588  1.00  0.260          C  
ATOM   9649  C   CYS A 617      22.062  17.779   8.559  1.00  1.030          C  
ATOM   9650  O   CYS A 617      21.625  18.383   9.532  1.00  1.620          O  
ATOM   9651  CB  CYS A 617      19.678  17.391   8.055  1.00  0.410          C  
ATOM   9652  SG  CYS A 617      18.424  17.022   6.829  1.00  0.410          S  
ATOM   9653  H   CYS A 617      20.960  15.189   6.592  1.00  0.460          H  
ATOM   9654  HA  CYS A 617      21.220  17.560   6.615  1.00  0.310          H  
ATOM   9655 1HB  CYS A 617      19.461  16.816   8.956  1.00  0.490          H  
ATOM   9656 2HB  CYS A 617      19.602  18.442   8.309  1.00  0.490          H  
ATOM   9657  N   THR A 618      23.374  17.684   8.322  1.00  1.520          N  
ATOM   9658  CA  THR A 618      24.386  18.168   9.281  1.00  2.280          C  
ATOM   9659  C   THR A 618      24.744  19.622   9.068  1.00  2.000          C  
ATOM   9660  O   THR A 618      25.527  20.204   9.819  1.00  2.470          O  
ATOM   9661  CB  THR A 618      25.697  17.371   9.154  1.00  2.890          C  
ATOM   9662  OG1 THR A 618      26.244  17.559   7.837  1.00  2.890          O  
ATOM   9663  CG2 THR A 618      25.446  15.921   9.367  1.00  2.890          C  
ATOM   9664  H   THR A 618      23.688  17.205   7.492  1.00  1.820          H  
ATOM   9665  HA  THR A 618      23.988  18.049  10.291  1.00  2.740          H  
ATOM   9666  HB  THR A 618      26.407  17.734   9.896  1.00  3.470          H  
ATOM   9667  HG1 THR A 618      27.157  17.252   7.826  1.00  3.470          H  
ATOM   9668 1HG2 THR A 618      26.380  15.372   9.281  1.00  3.470          H  
ATOM   9669 2HG2 THR A 618      25.031  15.783  10.347  1.00  3.470          H  
ATOM   9670 3HG2 THR A 618      24.749  15.562   8.626  1.00  3.470          H  
ATOM   9671  N   GLU A 619      24.190  20.164   7.999  1.00  1.930          N  
ATOM   9672  CA  GLU A 619      24.347  21.528   7.512  1.00  2.410          C  
ATOM   9673  C   GLU A 619      25.792  22.050   7.533  1.00  2.620          C  
ATOM   9674  O   GLU A 619      26.732  21.318   7.185  1.00  2.830          O  
ATOM   9675  CB  GLU A 619      23.383  22.450   8.271  1.00  3.180          C  
ATOM   9676  CG  GLU A 619      21.901  22.087   8.060  1.00  3.180          C  
ATOM   9677  CD  GLU A 619      20.939  23.072   8.694  1.00  3.180          C  
ATOM   9678  OE1 GLU A 619      21.324  23.743   9.623  1.00  3.180          O  
ATOM   9679  OE2 GLU A 619      19.835  23.178   8.216  1.00  3.180          O  
ATOM   9680  H   GLU A 619      23.559  19.547   7.513  1.00  2.320          H  
ATOM   9681  HA  GLU A 619      24.018  21.546   6.480  1.00  2.890          H  
ATOM   9682 1HB  GLU A 619      23.607  22.431   9.340  1.00  3.820          H  
ATOM   9683 2HB  GLU A 619      23.479  23.470   7.917  1.00  3.820          H  
ATOM   9684 1HG  GLU A 619      21.701  22.035   6.991  1.00  3.820          H  
ATOM   9685 2HG  GLU A 619      21.721  21.095   8.481  1.00  3.820          H  
ATOM   9686  N   VAL A 620      25.960  23.303   7.983  1.00  3.110          N  
ATOM   9687  CA  VAL A 620      27.257  23.952   8.047  1.00  3.810          C  
ATOM   9688  C   VAL A 620      28.141  23.179   9.021  1.00  3.850          C  
ATOM   9689  O   VAL A 620      27.709  22.942  10.143  1.00  3.780          O  
ATOM   9690  CB  VAL A 620      27.104  25.426   8.439  1.00  5.050          C  
ATOM   9691  CG1 VAL A 620      28.464  26.074   8.661  1.00  5.050          C  
ATOM   9692  CG2 VAL A 620      26.383  26.132   7.297  1.00  5.050          C  
ATOM   9693  H   VAL A 620      25.152  23.820   8.287  1.00  3.730          H  
ATOM   9694  HA  VAL A 620      27.650  23.971   7.057  1.00  4.570          H  
ATOM   9695  HB  VAL A 620      26.529  25.506   9.362  1.00  6.060          H  
ATOM   9696 1HG1 VAL A 620      28.325  27.122   8.924  1.00  6.060          H  
ATOM   9697 2HG1 VAL A 620      28.993  25.575   9.472  1.00  6.060          H  
ATOM   9698 3HG1 VAL A 620      29.050  26.007   7.745  1.00  6.060          H  
ATOM   9699 1HG2 VAL A 620      26.253  27.186   7.540  1.00  6.060          H  
ATOM   9700 2HG2 VAL A 620      26.975  26.037   6.388  1.00  6.060          H  
ATOM   9701 3HG2 VAL A 620      25.408  25.678   7.134  1.00  6.060          H  
ATOM   9702  N   PRO A 621      29.405  22.845   8.678  1.00  4.350          N  
ATOM   9703  CA  PRO A 621      30.330  23.224   7.588  1.00  4.570          C  
ATOM   9704  C   PRO A 621      29.889  23.193   6.122  1.00  4.520          C  
ATOM   9705  O   PRO A 621      30.451  23.946   5.323  1.00  5.170          O  
ATOM   9706  CB  PRO A 621      31.461  22.201   7.779  1.00  6.860          C  
ATOM   9707  CG  PRO A 621      31.449  21.898   9.247  1.00  6.860          C  
ATOM   9708  CD  PRO A 621      29.995  21.877   9.608  1.00  6.860          C  
ATOM   9709  HA  PRO A 621      30.719  24.223   7.816  1.00  5.480          H  
ATOM   9710 1HB  PRO A 621      31.269  21.313   7.157  1.00  8.230          H  
ATOM   9711 2HB  PRO A 621      32.416  22.631   7.438  1.00  8.230          H  
ATOM   9712 1HG  PRO A 621      31.948  20.938   9.442  1.00  8.230          H  
ATOM   9713 2HG  PRO A 621      32.011  22.667   9.798  1.00  8.230          H  
ATOM   9714 1HD  PRO A 621      29.550  20.882   9.434  1.00  8.230          H  
ATOM   9715 2HD  PRO A 621      29.848  22.208  10.646  1.00  8.230          H  
ATOM   9716  N   VAL A 622      28.950  22.344   5.722  1.00  3.990          N  
ATOM   9717  CA  VAL A 622      28.608  22.406   4.318  1.00  4.330          C  
ATOM   9718  C   VAL A 622      27.660  23.565   4.085  1.00  4.890          C  
ATOM   9719  O   VAL A 622      26.526  23.576   4.560  1.00  5.150          O  
ATOM   9720  CB  VAL A 622      27.958  21.098   3.849  1.00  5.930          C  
ATOM   9721  CG1 VAL A 622      27.509  21.207   2.358  1.00  5.930          C  
ATOM   9722  CG2 VAL A 622      28.939  19.965   4.017  1.00  5.930          C  
ATOM   9723  H   VAL A 622      28.430  21.717   6.349  1.00  4.790          H  
ATOM   9724  HA  VAL A 622      29.517  22.569   3.738  1.00  5.200          H  
ATOM   9725  HB  VAL A 622      27.103  20.908   4.456  1.00  7.110          H  
ATOM   9726 1HG1 VAL A 622      27.042  20.272   2.054  1.00  7.110          H  
ATOM   9727 2HG1 VAL A 622      26.787  22.016   2.238  1.00  7.110          H  
ATOM   9728 3HG1 VAL A 622      28.373  21.401   1.726  1.00  7.110          H  
ATOM   9729 1HG2 VAL A 622      28.470  19.032   3.705  1.00  7.110          H  
ATOM   9730 2HG2 VAL A 622      29.820  20.155   3.407  1.00  7.110          H  
ATOM   9731 3HG2 VAL A 622      29.233  19.890   5.064  1.00  7.110          H  
ATOM   9732  N   ALA A 623      28.125  24.524   3.313  1.00  5.440          N  
ATOM   9733  CA  ALA A 623      27.351  25.704   3.008  1.00  6.320          C  
ATOM   9734  C   ALA A 623      27.055  25.675   1.535  1.00  5.990          C  
ATOM   9735  O   ALA A 623      27.862  25.166   0.755  1.00  6.020          O  
ATOM   9736  CB  ALA A 623      28.102  26.963   3.395  1.00  8.500          C  
ATOM   9737  H   ALA A 623      29.070  24.439   2.961  1.00  6.530          H  
ATOM   9738  HA  ALA A 623      26.407  25.661   3.550  1.00  7.580          H  
ATOM   9739 1HB  ALA A 623      27.499  27.837   3.146  1.00 10.200          H  
ATOM   9740 2HB  ALA A 623      28.304  26.950   4.466  1.00 10.200          H  
ATOM   9741 3HB  ALA A 623      29.040  27.005   2.850  1.00 10.200          H  
ATOM   9742  N   ILE A 624      25.918  26.220   1.141  1.00  5.990          N  
ATOM   9743  CA  ILE A 624      25.603  26.262  -0.271  1.00  5.900          C  
ATOM   9744  C   ILE A 624      25.828  27.674  -0.777  1.00  5.860          C  
ATOM   9745  O   ILE A 624      25.313  28.640  -0.217  1.00  6.340          O  
ATOM   9746  CB  ILE A 624      24.172  25.765  -0.554  1.00  8.300          C  
ATOM   9747  CG1 ILE A 624      23.946  24.313   0.089  1.00  8.300          C  
ATOM   9748  CG2 ILE A 624      23.922  25.738  -2.081  1.00  8.300          C  
ATOM   9749  CD1 ILE A 624      24.888  23.174  -0.388  1.00  8.300          C  
ATOM   9750  H   ILE A 624      25.282  26.620   1.818  1.00  7.190          H  
ATOM   9751  HA  ILE A 624      26.290  25.621  -0.799  1.00  7.080          H  
ATOM   9752  HB  ILE A 624      23.456  26.441  -0.090  1.00  9.960          H  
ATOM   9753 1HG1 ILE A 624      24.060  24.400   1.169  1.00  9.960          H  
ATOM   9754 2HG1 ILE A 624      22.923  24.005  -0.126  1.00  9.960          H  
ATOM   9755 1HG2 ILE A 624      22.908  25.398  -2.276  1.00  9.960          H  
ATOM   9756 2HG2 ILE A 624      24.047  26.740  -2.500  1.00  9.960          H  
ATOM   9757 3HG2 ILE A 624      24.625  25.064  -2.571  1.00  9.960          H  
ATOM   9758 1HD1 ILE A 624      24.623  22.252   0.133  1.00  9.960          H  
ATOM   9759 2HD1 ILE A 624      24.788  23.015  -1.465  1.00  9.960          H  
ATOM   9760 3HD1 ILE A 624      25.921  23.419  -0.157  1.00  9.960          H  
ATOM   9761  N   HIS A 625      26.633  27.772  -1.819  1.00  5.530          N  
ATOM   9762  CA  HIS A 625      27.071  29.022  -2.410  1.00  5.550          C  
ATOM   9763  C   HIS A 625      26.316  29.367  -3.683  1.00  5.570          C  
ATOM   9764  O   HIS A 625      25.692  28.508  -4.306  1.00  5.540          O  
ATOM   9765  CB  HIS A 625      28.562  28.905  -2.689  1.00  7.760          C  
ATOM   9766  CG  HIS A 625      29.331  28.691  -1.434  1.00  7.760          C  
ATOM   9767  ND1 HIS A 625      29.635  29.713  -0.560  1.00  7.760          N  
ATOM   9768  CD2 HIS A 625      29.821  27.558  -0.878  1.00  7.760          C  
ATOM   9769  CE1 HIS A 625      30.293  29.216   0.475  1.00  7.760          C  
ATOM   9770  NE2 HIS A 625      30.419  27.913   0.303  1.00  7.760          N  
ATOM   9771  H   HIS A 625      26.988  26.918  -2.227  1.00  6.640          H  
ATOM   9772  HA  HIS A 625      26.916  29.832  -1.699  1.00  6.660          H  
ATOM   9773 1HB  HIS A 625      28.745  28.057  -3.352  1.00  9.310          H  
ATOM   9774 2HB  HIS A 625      28.926  29.801  -3.189  1.00  9.310          H  
ATOM   9775  HD2 HIS A 625      29.748  26.551  -1.288  1.00  9.310          H  
ATOM   9776  HE1 HIS A 625      30.665  29.785   1.326  1.00  9.310          H  
ATOM   9777  HE2 HIS A 625      30.872  27.272   0.937  1.00  9.310          H  
ATOM   9778  N   ALA A 626      26.372  30.634  -4.092  1.00  5.850          N  
ATOM   9779  CA  ALA A 626      25.736  31.054  -5.343  1.00  5.960          C  
ATOM   9780  C   ALA A 626      26.620  30.707  -6.542  1.00  5.840          C  
ATOM   9781  O   ALA A 626      27.198  31.586  -7.186  1.00  5.750          O  
ATOM   9782  CB  ALA A 626      25.455  32.547  -5.318  1.00  8.300          C  
ATOM   9783  H   ALA A 626      26.877  31.310  -3.536  1.00  7.020          H  
ATOM   9784  HA  ALA A 626      24.796  30.512  -5.448  1.00  7.150          H  
ATOM   9785 1HB  ALA A 626      24.965  32.838  -6.247  1.00  9.960          H  
ATOM   9786 2HB  ALA A 626      24.806  32.782  -4.476  1.00  9.960          H  
ATOM   9787 3HB  ALA A 626      26.392  33.092  -5.217  1.00  9.960          H  
ATOM   9788  N   ASP A 627      26.737  29.415  -6.807  1.00  6.180          N  
ATOM   9789  CA  ASP A 627      27.582  28.871  -7.860  1.00  6.410          C  
ATOM   9790  C   ASP A 627      26.977  27.575  -8.426  1.00  5.680          C  
ATOM   9791  O   ASP A 627      25.767  27.353  -8.338  1.00  5.470          O  
ATOM   9792  CB  ASP A 627      29.007  28.658  -7.336  1.00  8.880          C  
ATOM   9793  CG  ASP A 627      29.105  27.647  -6.223  1.00  8.880          C  
ATOM   9794  OD1 ASP A 627      28.125  26.987  -5.951  1.00  8.880          O  
ATOM   9795  OD2 ASP A 627      30.159  27.518  -5.650  1.00  8.880          O  
ATOM   9796  H   ASP A 627      26.230  28.773  -6.185  1.00  7.420          H  
ATOM   9797  HA  ASP A 627      27.631  29.597  -8.671  1.00  7.690          H  
ATOM   9798 1HB  ASP A 627      29.673  28.388  -8.137  1.00 10.660          H  
ATOM   9799 2HB  ASP A 627      29.370  29.610  -6.946  1.00 10.660          H  
ATOM   9800  N   GLN A 628      27.812  26.749  -9.075  1.00  5.420          N  
ATOM   9801  CA  GLN A 628      27.380  25.491  -9.691  1.00  4.950          C  
ATOM   9802  C   GLN A 628      27.219  24.329  -8.693  1.00  3.890          C  
ATOM   9803  O   GLN A 628      26.923  23.205  -9.105  1.00  3.930          O  
ATOM   9804  CB  GLN A 628      28.345  25.050 -10.807  1.00  7.120          C  
ATOM   9805  CG  GLN A 628      29.734  24.570 -10.342  1.00  7.120          C  
ATOM   9806  CD  GLN A 628      30.726  25.690 -10.209  1.00  7.120          C  
ATOM   9807  OE1 GLN A 628      30.351  26.826  -9.901  1.00  7.120          O  
ATOM   9808  NE2 GLN A 628      31.997  25.389 -10.435  1.00  7.120          N  
ATOM   9809  H   GLN A 628      28.797  26.996  -9.147  1.00  6.500          H  
ATOM   9810  HA  GLN A 628      26.404  25.663 -10.143  1.00  5.940          H  
ATOM   9811 1HB  GLN A 628      27.890  24.237 -11.371  1.00  8.540          H  
ATOM   9812 2HB  GLN A 628      28.495  25.878 -11.498  1.00  8.540          H  
ATOM   9813 1HG  GLN A 628      29.657  24.073  -9.378  1.00  8.540          H  
ATOM   9814 2HG  GLN A 628      30.116  23.869 -11.083  1.00  8.540          H  
ATOM   9815 1HE2 GLN A 628      32.702  26.098 -10.360  1.00  8.540          H  
ATOM   9816 2HE2 GLN A 628      32.259  24.455 -10.681  1.00  8.540          H  
ATOM   9817  N   LEU A 629      27.500  24.561  -7.407  1.00  3.200          N  
ATOM   9818  CA  LEU A 629      27.395  23.517  -6.397  1.00  2.360          C  
ATOM   9819  C   LEU A 629      25.975  22.987  -6.352  1.00  2.100          C  
ATOM   9820  O   LEU A 629      25.011  23.754  -6.301  1.00  1.820          O  
ATOM   9821  CB  LEU A 629      27.790  24.077  -5.024  1.00  3.640          C  
ATOM   9822  CG  LEU A 629      27.792  23.107  -3.799  1.00  3.640          C  
ATOM   9823  CD1 LEU A 629      28.881  22.047  -3.936  1.00  3.640          C  
ATOM   9824  CD2 LEU A 629      27.998  23.942  -2.552  1.00  3.640          C  
ATOM   9825  H   LEU A 629      27.746  25.508  -7.085  1.00  3.840          H  
ATOM   9826  HA  LEU A 629      28.062  22.704  -6.672  1.00  2.830          H  
ATOM   9827 1HB  LEU A 629      28.785  24.516  -5.109  1.00  4.370          H  
ATOM   9828 2HB  LEU A 629      27.099  24.893  -4.796  1.00  4.370          H  
ATOM   9829  HG  LEU A 629      26.829  22.597  -3.732  1.00  4.370          H  
ATOM   9830 1HD1 LEU A 629      28.856  21.393  -3.061  1.00  4.370          H  
ATOM   9831 2HD1 LEU A 629      28.715  21.450  -4.827  1.00  4.370          H  
ATOM   9832 3HD1 LEU A 629      29.854  22.532  -4.000  1.00  4.370          H  
ATOM   9833 1HD2 LEU A 629      27.980  23.308  -1.661  1.00  4.370          H  
ATOM   9834 2HD2 LEU A 629      28.955  24.462  -2.606  1.00  4.370          H  
ATOM   9835 3HD2 LEU A 629      27.203  24.656  -2.506  1.00  4.370          H  
ATOM   9836  N   THR A 630      25.836  21.670  -6.391  1.00  2.800          N  
ATOM   9837  CA  THR A 630      24.518  21.083  -6.405  1.00  3.010          C  
ATOM   9838  C   THR A 630      24.000  20.970  -4.982  1.00  2.080          C  
ATOM   9839  O   THR A 630      24.768  21.123  -4.026  1.00  2.100          O  
ATOM   9840  CB  THR A 630      24.551  19.655  -6.993  1.00  4.130          C  
ATOM   9841  OG1 THR A 630      25.237  18.792  -6.082  1.00  4.130          O  
ATOM   9842  CG2 THR A 630      25.296  19.682  -8.325  1.00  4.130          C  
ATOM   9843  H   THR A 630      26.644  21.067  -6.428  1.00  3.360          H  
ATOM   9844  HA  THR A 630      23.876  21.719  -7.006  1.00  3.610          H  
ATOM   9845  HB  THR A 630      23.563  19.275  -7.160  1.00  4.960          H  
ATOM   9846  HG1 THR A 630      24.611  18.590  -5.308  1.00  4.960          H  
ATOM   9847 1HG2 THR A 630      25.332  18.676  -8.738  1.00  4.960          H  
ATOM   9848 2HG2 THR A 630      24.773  20.342  -9.017  1.00  4.960          H  
ATOM   9849 3HG2 THR A 630      26.309  20.046  -8.184  1.00  4.960          H  
ATOM   9850  N   PRO A 631      22.702  20.717  -4.799  1.00  1.990          N  
ATOM   9851  CA  PRO A 631      22.127  20.324  -3.550  1.00  1.890          C  
ATOM   9852  C   PRO A 631      22.823  19.038  -3.178  1.00  1.470          C  
ATOM   9853  O   PRO A 631      23.342  18.329  -4.049  1.00  2.030          O  
ATOM   9854  CB  PRO A 631      20.642  20.142  -3.872  1.00  2.830          C  
ATOM   9855  CG  PRO A 631      20.406  21.022  -5.084  1.00  2.830          C  
ATOM   9856  CD  PRO A 631      21.696  20.959  -5.874  1.00  2.830          C  
ATOM   9857  HA  PRO A 631      22.299  21.108  -2.793  1.00  2.270          H  
ATOM   9858 1HB  PRO A 631      20.429  19.079  -4.062  1.00  3.400          H  
ATOM   9859 2HB  PRO A 631      20.037  20.434  -3.000  1.00  3.400          H  
ATOM   9860 1HG  PRO A 631      19.538  20.655  -5.656  1.00  3.400          H  
ATOM   9861 2HG  PRO A 631      20.161  22.045  -4.760  1.00  3.400          H  
ATOM   9862 1HD  PRO A 631      21.639  20.135  -6.585  1.00  3.400          H  
ATOM   9863 2HD  PRO A 631      21.842  21.935  -6.358  1.00  3.400          H  
ATOM   9864  N   THR A 632      22.912  18.761  -1.917  1.00  0.940          N  
ATOM   9865  CA  THR A 632      23.305  17.938  -0.834  1.00  0.860          C  
ATOM   9866  C   THR A 632      22.053  17.687  -0.017  1.00  0.650          C  
ATOM   9867  O   THR A 632      21.219  18.575   0.129  1.00  1.110          O  
ATOM   9868  CB  THR A 632      24.429  18.635  -0.036  1.00  1.240          C  
ATOM   9869  OG1 THR A 632      25.499  18.960  -0.936  1.00  1.240          O  
ATOM   9870  CG2 THR A 632      25.007  17.704   1.005  1.00  1.240          C  
ATOM   9871  H   THR A 632      23.420  18.009  -2.361  1.00  1.130          H  
ATOM   9872  HA  THR A 632      23.673  16.986  -1.214  1.00  1.030          H  
ATOM   9873  HB  THR A 632      24.046  19.537   0.432  1.00  1.480          H  
ATOM   9874  HG1 THR A 632      25.197  19.638  -1.565  1.00  1.480          H  
ATOM   9875 1HG2 THR A 632      25.806  18.209   1.538  1.00  1.480          H  
ATOM   9876 2HG2 THR A 632      24.262  17.407   1.696  1.00  1.480          H  
ATOM   9877 3HG2 THR A 632      25.403  16.821   0.515  1.00  1.480          H  
ATOM   9878  N   TRP A 633      21.948  16.498   0.553  1.00  1.120          N  
ATOM   9879  CA  TRP A 633      20.847  16.140   1.447  1.00  1.110          C  
ATOM   9880  C   TRP A 633      19.448  15.897   0.896  1.00  0.840          C  
ATOM   9881  O   TRP A 633      18.585  16.294   1.654  1.00  1.480          O  
ATOM   9882  CB  TRP A 633      20.677  17.166   2.590  1.00  1.560          C  
ATOM   9883  CG  TRP A 633      21.911  17.437   3.348  1.00  1.560          C  
ATOM   9884  CD1 TRP A 633      22.632  16.562   4.103  1.00  1.560          C  
ATOM   9885  CD2 TRP A 633      22.602  18.701   3.422  1.00  1.560          C  
ATOM   9886  NE1 TRP A 633      23.725  17.189   4.630  1.00  1.560          N  
ATOM   9887  CE2 TRP A 633      23.720  18.507   4.221  1.00  1.560          C  
ATOM   9888  CE3 TRP A 633      22.368  19.964   2.862  1.00  1.560          C  
ATOM   9889  CZ2 TRP A 633      24.604  19.522   4.479  1.00  1.560          C  
ATOM   9890  CZ3 TRP A 633      23.256  20.981   3.121  1.00  1.560          C  
ATOM   9891  CH2 TRP A 633      24.336  20.769   3.903  1.00  1.560          C  
ATOM   9892  H   TRP A 633      22.667  15.814   0.375  1.00  1.340          H  
ATOM   9893  HA  TRP A 633      21.146  15.205   1.921  1.00  1.330          H  
ATOM   9894 1HB  TRP A 633      20.257  18.095   2.229  1.00  1.870          H  
ATOM   9895 2HB  TRP A 633      19.968  16.777   3.316  1.00  1.870          H  
ATOM   9896  HD1 TRP A 633      22.386  15.512   4.252  1.00  1.870          H  
ATOM   9897  HE1 TRP A 633      24.428  16.742   5.201  1.00  1.870          H  
ATOM   9898  HE3 TRP A 633      21.500  20.136   2.223  1.00  1.870          H  
ATOM   9899  HZ2 TRP A 633      25.487  19.379   5.110  1.00  1.870          H  
ATOM   9900  HZ3 TRP A 633      23.069  21.960   2.680  1.00  1.870          H  
ATOM   9901  HH2 TRP A 633      25.008  21.602   4.086  1.00  1.870          H  
ATOM   9902  N   ARG A 634      19.288  14.708   0.288  1.00  0.540          N  
ATOM   9903  CA  ARG A 634      18.214  14.569  -0.684  1.00  0.630          C  
ATOM   9904  C   ARG A 634      16.866  14.468   0.074  1.00  0.410          C  
ATOM   9905  O   ARG A 634      16.458  13.408   0.555  1.00  0.480          O  
ATOM   9906  CB  ARG A 634      18.399  13.316  -1.522  1.00  0.850          C  
ATOM   9907  CG  ARG A 634      19.612  13.283  -2.433  1.00  0.850          C  
ATOM   9908  CD  ARG A 634      19.628  12.022  -3.238  1.00  0.850          C  
ATOM   9909  NE  ARG A 634      20.811  11.904  -4.098  1.00  0.850          N  
ATOM   9910  CZ  ARG A 634      20.943  12.429  -5.342  1.00  0.850          C  
ATOM   9911  NH1 ARG A 634      19.970  13.139  -5.879  1.00  0.850          N  
ATOM   9912  NH2 ARG A 634      22.066  12.231  -6.023  1.00  0.850          N  
ATOM   9913  H   ARG A 634      19.233  13.931   0.930  1.00  0.650          H  
ATOM   9914  HA  ARG A 634      18.195  15.446  -1.331  1.00  0.760          H  
ATOM   9915 1HB  ARG A 634      18.445  12.446  -0.870  1.00  1.020          H  
ATOM   9916 2HB  ARG A 634      17.548  13.197  -2.145  1.00  1.020          H  
ATOM   9917 1HG  ARG A 634      19.580  14.135  -3.109  1.00  1.020          H  
ATOM   9918 2HG  ARG A 634      20.521  13.326  -1.835  1.00  1.020          H  
ATOM   9919 1HD  ARG A 634      19.628  11.171  -2.555  1.00  1.020          H  
ATOM   9920 2HD  ARG A 634      18.739  11.973  -3.854  1.00  1.020          H  
ATOM   9921  HE  ARG A 634      21.593  11.378  -3.733  1.00  1.020          H  
ATOM   9922 1HH1 ARG A 634      19.120  13.307  -5.366  1.00  1.020          H  
ATOM   9923 2HH1 ARG A 634      20.079  13.532  -6.802  1.00  1.020          H  
ATOM   9924 1HH2 ARG A 634      22.817  11.689  -5.617  1.00  1.020          H  
ATOM   9925 2HH2 ARG A 634      22.175  12.621  -6.949  1.00  1.020          H  
ATOM   9926  N   VAL A 635      16.219  15.618   0.135  1.00  0.310          N  
ATOM   9927  CA  VAL A 635      14.970  15.964   0.798  1.00  0.290          C  
ATOM   9928  C   VAL A 635      14.044  16.565  -0.248  1.00  0.320          C  
ATOM   9929  O   VAL A 635      14.513  17.250  -1.153  1.00  0.350          O  
ATOM   9930  CB  VAL A 635      15.279  16.913   1.987  1.00  0.410          C  
ATOM   9931  CG1 VAL A 635      14.064  17.543   2.545  1.00  0.410          C  
ATOM   9932  CG2 VAL A 635      15.885  16.077   3.132  1.00  0.410          C  
ATOM   9933  H   VAL A 635      16.695  16.386  -0.321  1.00  0.370          H  
ATOM   9934  HA  VAL A 635      14.522  15.057   1.187  1.00  0.350          H  
ATOM   9935  HB  VAL A 635      15.973  17.687   1.659  1.00  0.500          H  
ATOM   9936 1HG1 VAL A 635      14.349  18.183   3.373  1.00  0.500          H  
ATOM   9937 2HG1 VAL A 635      13.622  18.133   1.795  1.00  0.500          H  
ATOM   9938 3HG1 VAL A 635      13.380  16.816   2.879  1.00  0.500          H  
ATOM   9939 1HG2 VAL A 635      16.125  16.721   3.978  1.00  0.500          H  
ATOM   9940 2HG2 VAL A 635      15.181  15.338   3.440  1.00  0.500          H  
ATOM   9941 3HG2 VAL A 635      16.759  15.583   2.811  1.00  0.500          H  
ATOM   9942  N   TYR A 636      12.737  16.284  -0.182  1.00  0.310          N  
ATOM   9943  CA  TYR A 636      11.847  16.803  -1.218  1.00  0.340          C  
ATOM   9944  C   TYR A 636      11.709  18.330  -1.162  1.00  0.310          C  
ATOM   9945  O   TYR A 636      11.541  18.986  -2.191  1.00  0.320          O  
ATOM   9946  CB  TYR A 636      10.482  16.107  -1.136  1.00  0.460          C  
ATOM   9947  CG  TYR A 636      10.503  14.628  -1.611  1.00  0.460          C  
ATOM   9948  CD1 TYR A 636      10.260  13.569  -0.717  1.00  0.460          C  
ATOM   9949  CD2 TYR A 636      10.779  14.341  -2.946  1.00  0.460          C  
ATOM   9950  CE1 TYR A 636      10.283  12.251  -1.177  1.00  0.460          C  
ATOM   9951  CE2 TYR A 636      10.805  13.030  -3.395  1.00  0.460          C  
ATOM   9952  CZ  TYR A 636      10.554  11.992  -2.527  1.00  0.460          C  
ATOM   9953  OH  TYR A 636      10.568  10.696  -3.003  1.00  0.460          O  
ATOM   9954  H   TYR A 636      12.353  15.726   0.580  1.00  0.370          H  
ATOM   9955  HA  TYR A 636      12.287  16.562  -2.185  1.00  0.410          H  
ATOM   9956 1HB  TYR A 636      10.122  16.131  -0.108  1.00  0.560          H  
ATOM   9957 2HB  TYR A 636       9.762  16.650  -1.747  1.00  0.560          H  
ATOM   9958  HD1 TYR A 636      10.045  13.770   0.330  1.00  0.560          H  
ATOM   9959  HD2 TYR A 636      10.975  15.151  -3.647  1.00  0.560          H  
ATOM   9960  HE1 TYR A 636      10.087  11.427  -0.489  1.00  0.560          H  
ATOM   9961  HE2 TYR A 636      11.021  12.820  -4.444  1.00  0.560          H  
ATOM   9962  HH  TYR A 636      10.231  10.091  -2.323  1.00  0.560          H  
ATOM   9963  N   SER A 637      11.781  18.883   0.042  1.00  0.300          N  
ATOM   9964  CA  SER A 637      11.716  20.317   0.297  1.00  0.270          C  
ATOM   9965  C   SER A 637      12.293  20.571   1.681  1.00  0.250          C  
ATOM   9966  O   SER A 637      11.961  19.847   2.619  1.00  0.280          O  
ATOM   9967  CB  SER A 637      10.290  20.816   0.214  1.00  0.390          C  
ATOM   9968  OG  SER A 637      10.226  22.186   0.486  1.00  0.390          O  
ATOM   9969  H   SER A 637      11.887  18.273   0.836  1.00  0.360          H  
ATOM   9970  HA  SER A 637      12.326  20.841  -0.440  1.00  0.320          H  
ATOM   9971 1HB  SER A 637       9.895  20.622  -0.783  1.00  0.470          H  
ATOM   9972 2HB  SER A 637       9.672  20.270   0.924  1.00  0.470          H  
ATOM   9973  HG  SER A 637       9.304  22.433   0.377  1.00  0.470          H  
ATOM   9974  N   THR A 638      13.160  21.570   1.833  1.00  0.240          N  
ATOM   9975  CA  THR A 638      13.728  21.843   3.155  1.00  0.230          C  
ATOM   9976  C   THR A 638      13.268  23.195   3.684  1.00  0.310          C  
ATOM   9977  O   THR A 638      13.428  24.223   3.024  1.00  0.410          O  
ATOM   9978  CB  THR A 638      15.274  21.777   3.122  1.00  0.330          C  
ATOM   9979  OG1 THR A 638      15.681  20.469   2.720  1.00  0.330          O  
ATOM   9980  CG2 THR A 638      15.842  22.039   4.498  1.00  0.330          C  
ATOM   9981  H   THR A 638      13.403  22.149   1.042  1.00  0.290          H  
ATOM   9982  HA  THR A 638      13.382  21.080   3.849  1.00  0.280          H  
ATOM   9983  HB  THR A 638      15.662  22.511   2.418  1.00  0.390          H  
ATOM   9984  HG1 THR A 638      15.461  20.335   1.797  1.00  0.390          H  
ATOM   9985 1HG2 THR A 638      16.927  21.971   4.460  1.00  0.390          H  
ATOM   9986 2HG2 THR A 638      15.563  23.031   4.838  1.00  0.390          H  
ATOM   9987 3HG2 THR A 638      15.462  21.305   5.187  1.00  0.390          H  
ATOM   9988  N   GLY A 639      12.686  23.181   4.882  1.00  0.310          N  
ATOM   9989  CA  GLY A 639      12.195  24.388   5.531  1.00  0.440          C  
ATOM   9990  C   GLY A 639      13.222  24.924   6.515  1.00  0.490          C  
ATOM   9991  O   GLY A 639      14.384  24.528   6.485  1.00  0.450          O  
ATOM   9992  H   GLY A 639      12.582  22.292   5.347  1.00  0.370          H  
ATOM   9993 1HA  GLY A 639      11.974  25.145   4.779  1.00  0.530          H  
ATOM   9994 2HA  GLY A 639      11.264  24.168   6.051  1.00  0.530          H  
ATOM   9995  N   SER A 640      12.800  25.843   7.387  1.00  0.640          N  
ATOM   9996  CA  SER A 640      13.715  26.424   8.370  1.00  0.760          C  
ATOM   9997  C   SER A 640      13.868  25.539   9.609  1.00  0.660          C  
ATOM   9998  O   SER A 640      14.782  25.721  10.416  1.00  0.860          O  
ATOM   9999  CB  SER A 640      13.215  27.794   8.774  1.00  1.020          C  
ATOM  10000  OG  SER A 640      12.003  27.698   9.472  1.00  1.020          O  
ATOM  10001  H   SER A 640      11.841  26.165   7.367  1.00  0.770          H  
ATOM  10002  HA  SER A 640      14.696  26.532   7.906  1.00  0.910          H  
ATOM  10003 1HB  SER A 640      13.960  28.282   9.401  1.00  1.220          H  
ATOM  10004 2HB  SER A 640      13.079  28.409   7.886  1.00  1.220          H  
ATOM  10005  HG  SER A 640      11.732  28.603   9.657  1.00  1.220          H  
ATOM  10006  N   ASN A 641      12.951  24.589   9.744  1.00  0.440          N  
ATOM  10007  CA  ASN A 641      12.879  23.638  10.847  1.00  0.440          C  
ATOM  10008  C   ASN A 641      13.558  22.308  10.532  1.00  0.340          C  
ATOM  10009  O   ASN A 641      12.932  21.403   9.965  1.00  0.330          O  
ATOM  10010  CB  ASN A 641      11.433  23.403  11.221  1.00  0.620          C  
ATOM  10011  CG  ASN A 641      10.780  24.571  11.909  1.00  0.620          C  
ATOM  10012  OD1 ASN A 641      11.325  25.120  12.880  1.00  0.620          O  
ATOM  10013  ND2 ASN A 641       9.622  24.971  11.437  1.00  0.620          N  
ATOM  10014  H   ASN A 641      12.262  24.538   9.013  1.00  0.530          H  
ATOM  10015  HA  ASN A 641      13.397  24.070  11.705  1.00  0.530          H  
ATOM  10016 1HB  ASN A 641      10.869  23.191  10.322  1.00  0.740          H  
ATOM  10017 2HB  ASN A 641      11.375  22.537  11.839  1.00  0.740          H  
ATOM  10018 1HD2 ASN A 641       9.152  25.744  11.867  1.00  0.740          H  
ATOM  10019 2HD2 ASN A 641       9.206  24.515  10.649  1.00  0.740          H  
ATOM  10020  N   VAL A 642      14.847  22.184  10.851  1.00  0.320          N  
ATOM  10021  CA  VAL A 642      15.589  20.978  10.493  1.00  0.290          C  
ATOM  10022  C   VAL A 642      16.279  20.348  11.701  1.00  0.270          C  
ATOM  10023  O   VAL A 642      17.045  21.007  12.407  1.00  0.280          O  
ATOM  10024  CB  VAL A 642      16.610  21.309   9.388  1.00  0.420          C  
ATOM  10025  CG1 VAL A 642      17.419  20.072   9.010  1.00  0.420          C  
ATOM  10026  CG2 VAL A 642      15.857  21.851   8.170  1.00  0.420          C  
ATOM  10027  H   VAL A 642      15.322  22.936  11.338  1.00  0.380          H  
ATOM  10028  HA  VAL A 642      14.888  20.246  10.092  1.00  0.350          H  
ATOM  10029  HB  VAL A 642      17.313  22.063   9.750  1.00  0.500          H  
ATOM  10030 1HG1 VAL A 642      18.129  20.344   8.230  1.00  0.500          H  
ATOM  10031 2HG1 VAL A 642      17.967  19.696   9.873  1.00  0.500          H  
ATOM  10032 3HG1 VAL A 642      16.759  19.297   8.644  1.00  0.500          H  
ATOM  10033 1HG2 VAL A 642      16.574  22.095   7.390  1.00  0.500          H  
ATOM  10034 2HG2 VAL A 642      15.163  21.107   7.811  1.00  0.500          H  
ATOM  10035 3HG2 VAL A 642      15.311  22.753   8.431  1.00  0.500          H  
ATOM  10036  N   PHE A 643      16.029  19.058  11.904  1.00  0.220          N  
ATOM  10037  CA  PHE A 643      16.612  18.312  13.018  1.00  0.200          C  
ATOM  10038  C   PHE A 643      17.543  17.238  12.554  1.00  0.150          C  
ATOM  10039  O   PHE A 643      17.246  16.499  11.613  1.00  0.150          O  
ATOM  10040  CB  PHE A 643      15.590  17.465  13.731  1.00  0.290          C  
ATOM  10041  CG  PHE A 643      14.492  18.103  14.339  1.00  0.290          C  
ATOM  10042  CD1 PHE A 643      13.518  18.602  13.548  1.00  0.290          C  
ATOM  10043  CD2 PHE A 643      14.339  18.137  15.690  1.00  0.290          C  
ATOM  10044  CE1 PHE A 643      12.467  19.136  14.031  1.00  0.290          C  
ATOM  10045  CE2 PHE A 643      13.225  18.685  16.196  1.00  0.290          C  
ATOM  10046  CZ  PHE A 643      12.288  19.197  15.346  1.00  0.290          C  
ATOM  10047  H   PHE A 643      15.363  18.616  11.265  1.00  0.260          H  
ATOM  10048  HA  PHE A 643      17.135  18.994  13.688  1.00  0.240          H  
ATOM  10049 1HB  PHE A 643      15.236  16.766  13.038  1.00  0.350          H  
ATOM  10050 2HB  PHE A 643      16.101  16.891  14.501  1.00  0.350          H  
ATOM  10051  HD1 PHE A 643      13.606  18.558  12.493  1.00  0.350          H  
ATOM  10052  HD2 PHE A 643      15.100  17.713  16.348  1.00  0.350          H  
ATOM  10053  HE1 PHE A 643      11.739  19.513  13.346  1.00  0.350          H  
ATOM  10054  HE2 PHE A 643      13.066  18.716  17.269  1.00  0.350          H  
ATOM  10055  HZ  PHE A 643      11.390  19.638  15.724  1.00  0.350          H  
ATOM  10056  N   GLN A 644      18.586  17.018  13.322  1.00  0.200          N  
ATOM  10057  CA  GLN A 644      19.426  15.871  13.077  1.00  0.180          C  
ATOM  10058  C   GLN A 644      19.277  14.902  14.231  1.00  0.180          C  
ATOM  10059  O   GLN A 644      19.786  15.159  15.322  1.00  0.210          O  
ATOM  10060  CB  GLN A 644      20.897  16.260  12.951  1.00  0.260          C  
ATOM  10061  CG  GLN A 644      21.793  15.075  12.682  1.00  0.260          C  
ATOM  10062  CD  GLN A 644      23.244  15.414  12.688  1.00  0.260          C  
ATOM  10063  OE1 GLN A 644      23.670  16.546  12.957  1.00  0.260          O  
ATOM  10064  NE2 GLN A 644      24.041  14.404  12.412  1.00  0.260          N  
ATOM  10065  H   GLN A 644      18.805  17.654  14.078  1.00  0.240          H  
ATOM  10066  HA  GLN A 644      19.109  15.369  12.162  1.00  0.220          H  
ATOM  10067 1HB  GLN A 644      21.024  16.961  12.117  1.00  0.310          H  
ATOM  10068 2HB  GLN A 644      21.234  16.754  13.860  1.00  0.310          H  
ATOM  10069 1HG  GLN A 644      21.635  14.313  13.443  1.00  0.310          H  
ATOM  10070 2HG  GLN A 644      21.547  14.670  11.700  1.00  0.310          H  
ATOM  10071 1HE2 GLN A 644      25.029  14.532  12.402  1.00  0.310          H  
ATOM  10072 2HE2 GLN A 644      23.636  13.503  12.162  1.00  0.310          H  
ATOM  10073  N   THR A 645      18.589  13.793  14.025  1.00  0.180          N  
ATOM  10074  CA  THR A 645      18.462  12.857  15.125  1.00  0.190          C  
ATOM  10075  C   THR A 645      18.817  11.455  14.713  1.00  0.200          C  
ATOM  10076  O   THR A 645      19.104  11.188  13.551  1.00  0.200          O  
ATOM  10077  CB  THR A 645      17.091  12.885  15.806  1.00  0.260          C  
ATOM  10078  OG1 THR A 645      17.198  12.052  16.974  1.00  0.260          O  
ATOM  10079  CG2 THR A 645      15.952  12.422  14.876  1.00  0.260          C  
ATOM  10080  H   THR A 645      18.131  13.581  13.134  1.00  0.220          H  
ATOM  10081  HA  THR A 645      19.179  13.136  15.896  1.00  0.230          H  
ATOM  10082  HB  THR A 645      16.881  13.905  16.130  1.00  0.310          H  
ATOM  10083  HG1 THR A 645      16.427  12.189  17.542  1.00  0.310          H  
ATOM  10084 1HG2 THR A 645      15.004  12.456  15.413  1.00  0.310          H  
ATOM  10085 2HG2 THR A 645      15.903  13.088  14.018  1.00  0.310          H  
ATOM  10086 3HG2 THR A 645      16.123  11.430  14.533  1.00  0.310          H  
ATOM  10087  N   ARG A 646      18.813  10.548  15.674  1.00  0.230          N  
ATOM  10088  CA  ARG A 646      19.160   9.155  15.403  1.00  0.290          C  
ATOM  10089  C   ARG A 646      18.186   8.470  14.464  1.00  0.260          C  
ATOM  10090  O   ARG A 646      18.532   7.537  13.757  1.00  0.260          O  
ATOM  10091  CB  ARG A 646      19.266   8.368  16.680  1.00  0.380          C  
ATOM  10092  CG  ARG A 646      20.479   8.634  17.525  1.00  0.380          C  
ATOM  10093  CD  ARG A 646      20.423   7.821  18.747  1.00  0.380          C  
ATOM  10094  NE  ARG A 646      21.612   7.963  19.571  1.00  0.380          N  
ATOM  10095  CZ  ARG A 646      21.757   7.400  20.790  1.00  0.380          C  
ATOM  10096  NH1 ARG A 646      20.779   6.686  21.290  1.00  0.380          N  
ATOM  10097  NH2 ARG A 646      22.874   7.559  21.481  1.00  0.380          N  
ATOM  10098  H   ARG A 646      18.531  10.859  16.605  1.00  0.280          H  
ATOM  10099  HA  ARG A 646      20.142   9.143  14.927  1.00  0.350          H  
ATOM  10100 1HB  ARG A 646      18.432   8.654  17.296  1.00  0.460          H  
ATOM  10101 2HB  ARG A 646      19.194   7.300  16.477  1.00  0.460          H  
ATOM  10102 1HG  ARG A 646      21.379   8.371  16.969  1.00  0.460          H  
ATOM  10103 2HG  ARG A 646      20.512   9.685  17.805  1.00  0.460          H  
ATOM  10104 1HD  ARG A 646      19.557   8.134  19.335  1.00  0.460          H  
ATOM  10105 2HD  ARG A 646      20.318   6.771  18.474  1.00  0.460          H  
ATOM  10106  HE  ARG A 646      22.382   8.509  19.205  1.00  0.460          H  
ATOM  10107 1HH1 ARG A 646      19.931   6.564  20.766  1.00  0.460          H  
ATOM  10108 2HH1 ARG A 646      20.878   6.267  22.230  1.00  0.460          H  
ATOM  10109 1HH2 ARG A 646      23.633   8.105  21.108  1.00  0.460          H  
ATOM  10110 2HH2 ARG A 646      22.966   7.114  22.413  1.00  0.460          H  
ATOM  10111  N   ALA A 647      16.948   8.920  14.462  1.00  0.240          N  
ATOM  10112  CA  ALA A 647      15.934   8.347  13.603  1.00  0.220          C  
ATOM  10113  C   ALA A 647      15.989   8.891  12.171  1.00  0.210          C  
ATOM  10114  O   ALA A 647      15.223   8.430  11.330  1.00  0.220          O  
ATOM  10115  CB  ALA A 647      14.551   8.608  14.186  1.00  0.320          C  
ATOM  10116  H   ALA A 647      16.686   9.661  15.099  1.00  0.290          H  
ATOM  10117  HA  ALA A 647      16.115   7.277  13.560  1.00  0.260          H  
ATOM  10118 1HB  ALA A 647      13.790   8.141  13.564  1.00  0.380          H  
ATOM  10119 2HB  ALA A 647      14.509   8.193  15.175  1.00  0.380          H  
ATOM  10120 3HB  ALA A 647      14.366   9.676  14.233  1.00  0.380          H  
ATOM  10121  N   GLY A 648      16.865   9.859  11.885  1.00  0.200          N  
ATOM  10122  CA  GLY A 648      16.913  10.453  10.551  1.00  0.190          C  
ATOM  10123  C   GLY A 648      16.742  11.970  10.596  1.00  0.190          C  
ATOM  10124  O   GLY A 648      16.586  12.581  11.663  1.00  0.210          O  
ATOM  10125  H   GLY A 648      17.536  10.185  12.585  1.00  0.240          H  
ATOM  10126 1HA  GLY A 648      17.854  10.204  10.063  1.00  0.230          H  
ATOM  10127 2HA  GLY A 648      16.129  10.025   9.930  1.00  0.230          H  
ATOM  10128  N   CYS A 649      16.765  12.582   9.421  1.00  0.200          N  
ATOM  10129  CA  CYS A 649      16.613  14.022   9.324  1.00  0.210          C  
ATOM  10130  C   CYS A 649      15.158  14.410   9.331  1.00  0.240          C  
ATOM  10131  O   CYS A 649      14.371  13.941   8.507  1.00  0.280          O  
ATOM  10132  CB  CYS A 649      17.230  14.592   8.080  1.00  0.290          C  
ATOM  10133  SG  CYS A 649      16.916  16.303   7.967  1.00  0.290          S  
ATOM  10134  H   CYS A 649      16.861  12.005   8.580  1.00  0.240          H  
ATOM  10135  HA  CYS A 649      17.099  14.479  10.183  1.00  0.250          H  
ATOM  10136 1HB  CYS A 649      18.303  14.437   8.096  1.00  0.350          H  
ATOM  10137 2HB  CYS A 649      16.828  14.108   7.211  1.00  0.350          H  
ATOM  10138  N   LEU A 650      14.772  15.212  10.300  1.00  0.230          N  
ATOM  10139  CA  LEU A 650      13.373  15.598  10.398  1.00  0.260          C  
ATOM  10140  C   LEU A 650      13.161  17.012   9.890  1.00  0.290          C  
ATOM  10141  O   LEU A 650      13.821  17.965  10.312  1.00  0.290          O  
ATOM  10142  CB  LEU A 650      12.846  15.385  11.830  1.00  0.350          C  
ATOM  10143  CG  LEU A 650      11.421  15.835  12.162  1.00  0.350          C  
ATOM  10144  CD1 LEU A 650      10.426  15.037  11.372  1.00  0.350          C  
ATOM  10145  CD2 LEU A 650      11.200  15.622  13.656  1.00  0.350          C  
ATOM  10146  H   LEU A 650      15.494  15.573  10.931  1.00  0.280          H  
ATOM  10147  HA  LEU A 650      12.800  14.943   9.750  1.00  0.310          H  
ATOM  10148 1HB  LEU A 650      12.900  14.324  12.041  1.00  0.420          H  
ATOM  10149 2HB  LEU A 650      13.469  15.863  12.505  1.00  0.420          H  
ATOM  10150  HG  LEU A 650      11.289  16.892  11.919  1.00  0.420          H  
ATOM  10151 1HD1 LEU A 650       9.426  15.360  11.643  1.00  0.420          H  
ATOM  10152 2HD1 LEU A 650      10.566  15.185  10.309  1.00  0.420          H  
ATOM  10153 3HD1 LEU A 650      10.551  13.984  11.609  1.00  0.420          H  
ATOM  10154 1HD2 LEU A 650      10.193  15.928  13.923  1.00  0.420          H  
ATOM  10155 2HD2 LEU A 650      11.338  14.573  13.892  1.00  0.420          H  
ATOM  10156 3HD2 LEU A 650      11.917  16.208  14.225  1.00  0.420          H  
ATOM  10157  N   ILE A 651      12.250  17.139   8.939  1.00  0.320          N  
ATOM  10158  CA  ILE A 651      11.941  18.415   8.326  1.00  0.360          C  
ATOM  10159  C   ILE A 651      10.528  18.920   8.661  1.00  0.330          C  
ATOM  10160  O   ILE A 651       9.534  18.225   8.426  1.00  0.300          O  
ATOM  10161  CB  ILE A 651      12.024  18.265   6.787  1.00  0.490          C  
ATOM  10162  CG1 ILE A 651      13.399  17.676   6.333  1.00  0.490          C  
ATOM  10163  CG2 ILE A 651      11.769  19.624   6.093  1.00  0.490          C  
ATOM  10164  CD1 ILE A 651      14.613  18.502   6.623  1.00  0.490          C  
ATOM  10165  H   ILE A 651      11.772  16.299   8.600  1.00  0.380          H  
ATOM  10166  HA  ILE A 651      12.656  19.158   8.675  1.00  0.430          H  
ATOM  10167  HB  ILE A 651      11.262  17.552   6.461  1.00  0.590          H  
ATOM  10168 1HG1 ILE A 651      13.539  16.705   6.815  1.00  0.590          H  
ATOM  10169 2HG1 ILE A 651      13.347  17.516   5.281  1.00  0.590          H  
ATOM  10170 1HG2 ILE A 651      11.812  19.479   5.020  1.00  0.590          H  
ATOM  10171 2HG2 ILE A 651      10.785  20.003   6.356  1.00  0.590          H  
ATOM  10172 3HG2 ILE A 651      12.515  20.347   6.395  1.00  0.590          H  
ATOM  10173 1HD1 ILE A 651      15.482  17.989   6.240  1.00  0.590          H  
ATOM  10174 2HD1 ILE A 651      14.542  19.453   6.134  1.00  0.590          H  
ATOM  10175 3HD1 ILE A 651      14.715  18.643   7.694  1.00  0.590          H  
ATOM  10176  N   GLY A 652      10.434  20.165   9.139  1.00  0.370          N  
ATOM  10177  CA  GLY A 652       9.146  20.831   9.398  1.00  0.380          C  
ATOM  10178  C   GLY A 652       8.599  20.896  10.834  1.00  0.380          C  
ATOM  10179  O   GLY A 652       7.679  21.674  11.081  1.00  0.390          O  
ATOM  10180  H   GLY A 652      11.310  20.663   9.343  1.00  0.440          H  
ATOM  10181 1HA  GLY A 652       9.220  21.850   9.021  1.00  0.460          H  
ATOM  10182 2HA  GLY A 652       8.392  20.353   8.774  1.00  0.460          H  
ATOM  10183  N   ALA A 653       9.124  20.108  11.764  1.00  0.400          N  
ATOM  10184  CA  ALA A 653       8.633  20.172  13.149  1.00  0.400          C  
ATOM  10185  C   ALA A 653       9.417  21.223  13.954  1.00  0.400          C  
ATOM  10186  O   ALA A 653      10.605  21.414  13.732  1.00  0.390          O  
ATOM  10187  CB  ALA A 653       8.727  18.809  13.816  1.00  0.560          C  
ATOM  10188  H   ALA A 653       9.865  19.474  11.500  1.00  0.480          H  
ATOM  10189  HA  ALA A 653       7.588  20.480  13.130  1.00  0.480          H  
ATOM  10190 1HB  ALA A 653       8.338  18.888  14.828  1.00  0.670          H  
ATOM  10191 2HB  ALA A 653       8.141  18.092  13.251  1.00  0.670          H  
ATOM  10192 3HB  ALA A 653       9.746  18.479  13.851  1.00  0.670          H  
ATOM  10193  N   GLU A 654       8.780  21.876  14.915  1.00  0.420          N  
ATOM  10194  CA  GLU A 654       9.477  22.787  15.817  1.00  0.450          C  
ATOM  10195  C   GLU A 654      10.401  21.990  16.709  1.00  0.410          C  
ATOM  10196  O   GLU A 654      10.040  20.909  17.174  1.00  0.410          O  
ATOM  10197  CB  GLU A 654       8.513  23.589  16.697  1.00  0.620          C  
ATOM  10198  CG  GLU A 654       9.199  24.636  17.610  1.00  0.620          C  
ATOM  10199  CD  GLU A 654       8.241  25.448  18.430  1.00  0.620          C  
ATOM  10200  OE1 GLU A 654       7.069  25.241  18.315  1.00  0.620          O  
ATOM  10201  OE2 GLU A 654       8.690  26.281  19.176  1.00  0.620          O  
ATOM  10202  H   GLU A 654       7.787  21.717  15.042  1.00  0.500          H  
ATOM  10203  HA  GLU A 654      10.076  23.479  15.222  1.00  0.540          H  
ATOM  10204 1HB  GLU A 654       7.771  24.091  16.076  1.00  0.740          H  
ATOM  10205 2HB  GLU A 654       7.995  22.910  17.338  1.00  0.740          H  
ATOM  10206 1HG  GLU A 654       9.868  24.129  18.300  1.00  0.740          H  
ATOM  10207 2HG  GLU A 654       9.799  25.303  16.993  1.00  0.740          H  
ATOM  10208  N   HIS A 655      11.598  22.488  16.953  1.00  0.390          N  
ATOM  10209  CA  HIS A 655      12.508  21.766  17.824  1.00  0.370          C  
ATOM  10210  C   HIS A 655      12.505  22.322  19.227  1.00  0.360          C  
ATOM  10211  O   HIS A 655      12.937  23.457  19.438  1.00  0.360          O  
ATOM  10212  CB  HIS A 655      13.938  21.831  17.260  1.00  0.530          C  
ATOM  10213  CG  HIS A 655      14.977  21.019  18.011  1.00  0.530          C  
ATOM  10214  ND1 HIS A 655      16.328  21.138  17.753  1.00  0.530          N  
ATOM  10215  CD2 HIS A 655      14.867  20.080  18.992  1.00  0.530          C  
ATOM  10216  CE1 HIS A 655      16.997  20.312  18.536  1.00  0.530          C  
ATOM  10217  NE2 HIS A 655      16.135  19.660  19.291  1.00  0.530          N  
ATOM  10218  H   HIS A 655      11.870  23.372  16.543  1.00  0.470          H  
ATOM  10219  HA  HIS A 655      12.203  20.727  17.900  1.00  0.440          H  
ATOM  10220 1HB  HIS A 655      13.937  21.506  16.220  1.00  0.630          H  
ATOM  10221 2HB  HIS A 655      14.270  22.866  17.264  1.00  0.630          H  
ATOM  10222  HD1 HIS A 655      16.737  21.639  16.987  1.00  0.630          H  
ATOM  10223  HD2 HIS A 655      14.019  19.644  19.521  1.00  0.630          H  
ATOM  10224  HE1 HIS A 655      18.084  20.257  18.483  1.00  0.630          H  
ATOM  10225  N   VAL A 656      12.035  21.538  20.200  1.00  0.360          N  
ATOM  10226  CA  VAL A 656      12.058  22.065  21.555  1.00  0.310          C  
ATOM  10227  C   VAL A 656      12.954  21.158  22.371  1.00  0.320          C  
ATOM  10228  O   VAL A 656      13.104  19.980  22.057  1.00  0.300          O  
ATOM  10229  CB  VAL A 656      10.645  22.154  22.181  1.00  0.450          C  
ATOM  10230  CG1 VAL A 656       9.782  23.080  21.314  1.00  0.450          C  
ATOM  10231  CG2 VAL A 656      10.015  20.760  22.333  1.00  0.450          C  
ATOM  10232  H   VAL A 656      11.654  20.605  19.986  1.00  0.430          H  
ATOM  10233  HA  VAL A 656      12.491  23.064  21.554  1.00  0.370          H  
ATOM  10234  HB  VAL A 656      10.722  22.614  23.168  1.00  0.540          H  
ATOM  10235 1HG1 VAL A 656       8.788  23.184  21.748  1.00  0.540          H  
ATOM  10236 2HG1 VAL A 656      10.250  24.063  21.245  1.00  0.540          H  
ATOM  10237 3HG1 VAL A 656       9.694  22.663  20.316  1.00  0.540          H  
ATOM  10238 1HG2 VAL A 656       9.029  20.860  22.776  1.00  0.540          H  
ATOM  10239 2HG2 VAL A 656       9.923  20.304  21.361  1.00  0.540          H  
ATOM  10240 3HG2 VAL A 656      10.628  20.120  22.970  1.00  0.540          H  
ATOM  10241  N   ASN A 657      13.522  21.700  23.445  1.00  0.380          N  
ATOM  10242  CA  ASN A 657      14.430  20.957  24.311  1.00  0.410          C  
ATOM  10243  C   ASN A 657      13.743  20.361  25.522  1.00  0.440          C  
ATOM  10244  O   ASN A 657      14.389  19.884  26.455  1.00  0.510          O  
ATOM  10245  CB  ASN A 657      15.555  21.869  24.729  1.00  0.560          C  
ATOM  10246  CG  ASN A 657      15.020  23.021  25.496  1.00  0.560          C  
ATOM  10247  OD1 ASN A 657      13.872  23.435  25.230  1.00  0.560          O  
ATOM  10248  ND2 ASN A 657      15.784  23.549  26.414  1.00  0.560          N  
ATOM  10249  H   ASN A 657      13.349  22.677  23.673  1.00  0.460          H  
ATOM  10250  HA  ASN A 657      14.848  20.127  23.738  1.00  0.490          H  
ATOM  10251 1HB  ASN A 657      16.266  21.322  25.349  1.00  0.670          H  
ATOM  10252 2HB  ASN A 657      16.086  22.233  23.849  1.00  0.670          H  
ATOM  10253 1HD2 ASN A 657      15.453  24.323  26.953  1.00  0.670          H  
ATOM  10254 2HD2 ASN A 657      16.693  23.172  26.583  1.00  0.670          H  
ATOM  10255  N   ASN A 658      12.435  20.377  25.482  1.00  0.400          N  
ATOM  10256  CA  ASN A 658      11.595  19.838  26.515  1.00  0.390          C  
ATOM  10257  C   ASN A 658      11.336  18.369  26.260  1.00  0.370          C  
ATOM  10258  O   ASN A 658      11.548  17.858  25.145  1.00  0.460          O  
ATOM  10259  CB  ASN A 658      10.297  20.592  26.590  1.00  0.550          C  
ATOM  10260  CG  ASN A 658      10.466  21.992  27.023  1.00  0.550          C  
ATOM  10261  OD1 ASN A 658      11.378  22.346  27.780  1.00  0.550          O  
ATOM  10262  ND2 ASN A 658       9.576  22.821  26.567  1.00  0.550          N  
ATOM  10263  H   ASN A 658      12.002  20.811  24.682  1.00  0.480          H  
ATOM  10264  HA  ASN A 658      12.113  19.920  27.472  1.00  0.470          H  
ATOM  10265 1HB  ASN A 658       9.853  20.605  25.602  1.00  0.660          H  
ATOM  10266 2HB  ASN A 658       9.606  20.081  27.262  1.00  0.660          H  
ATOM  10267 1HD2 ASN A 658       9.616  23.788  26.821  1.00  0.660          H  
ATOM  10268 2HD2 ASN A 658       8.833  22.478  25.982  1.00  0.660          H  
ATOM  10269  N   SER A 659      10.929  17.677  27.310  1.00  0.350          N  
ATOM  10270  CA  SER A 659      10.525  16.300  27.174  1.00  0.320          C  
ATOM  10271  C   SER A 659       9.070  16.195  27.597  1.00  0.380          C  
ATOM  10272  O   SER A 659       8.598  16.985  28.423  1.00  0.430          O  
ATOM  10273  CB  SER A 659      11.417  15.409  28.021  1.00  0.460          C  
ATOM  10274  OG  SER A 659      11.277  15.709  29.386  1.00  0.460          O  
ATOM  10275  H   SER A 659      10.841  18.119  28.213  1.00  0.420          H  
ATOM  10276  HA  SER A 659      10.602  16.019  26.132  1.00  0.380          H  
ATOM  10277 1HB  SER A 659      11.169  14.367  27.838  1.00  0.550          H  
ATOM  10278 2HB  SER A 659      12.452  15.548  27.721  1.00  0.550          H  
ATOM  10279  HG  SER A 659      11.850  15.097  29.855  1.00  0.550          H  
ATOM  10280  N   TYR A 660       8.360  15.223  27.036  1.00  0.390          N  
ATOM  10281  CA  TYR A 660       6.944  15.054  27.388  1.00  0.440          C  
ATOM  10282  C   TYR A 660       6.480  13.609  27.223  1.00  0.420          C  
ATOM  10283  O   TYR A 660       7.244  12.737  26.788  1.00  0.400          O  
ATOM  10284  CB  TYR A 660       6.034  15.908  26.477  1.00  0.600          C  
ATOM  10285  CG  TYR A 660       6.304  17.413  26.366  1.00  0.600          C  
ATOM  10286  CD1 TYR A 660       7.176  17.855  25.403  1.00  0.600          C  
ATOM  10287  CD2 TYR A 660       5.662  18.332  27.174  1.00  0.600          C  
ATOM  10288  CE1 TYR A 660       7.425  19.173  25.215  1.00  0.600          C  
ATOM  10289  CE2 TYR A 660       5.913  19.687  26.995  1.00  0.600          C  
ATOM  10290  CZ  TYR A 660       6.794  20.105  26.010  1.00  0.600          C  
ATOM  10291  OH  TYR A 660       7.036  21.454  25.813  1.00  0.600          O  
ATOM  10292  H   TYR A 660       8.858  14.629  26.368  1.00  0.470          H  
ATOM  10293  HA  TYR A 660       6.806  15.338  28.430  1.00  0.530          H  
ATOM  10294 1HB  TYR A 660       6.052  15.506  25.491  1.00  0.720          H  
ATOM  10295 2HB  TYR A 660       5.010  15.799  26.818  1.00  0.720          H  
ATOM  10296  HD1 TYR A 660       7.661  17.145  24.797  1.00  0.720          H  
ATOM  10297  HD2 TYR A 660       4.964  17.999  27.938  1.00  0.720          H  
ATOM  10298  HE1 TYR A 660       8.117  19.482  24.440  1.00  0.720          H  
ATOM  10299  HE2 TYR A 660       5.411  20.421  27.624  1.00  0.720          H  
ATOM  10300  HH  TYR A 660       6.469  21.963  26.402  1.00  0.720          H  
ATOM  10301  N   GLU A 661       5.211  13.352  27.569  1.00  0.430          N  
ATOM  10302  CA  GLU A 661       4.628  12.035  27.341  1.00  0.430          C  
ATOM  10303  C   GLU A 661       4.601  11.821  25.840  1.00  0.410          C  
ATOM  10304  O   GLU A 661       4.100  12.673  25.111  1.00  0.550          O  
ATOM  10305  CB  GLU A 661       3.218  11.950  27.925  1.00  0.600          C  
ATOM  10306  CG  GLU A 661       2.568  10.579  27.809  1.00  0.600          C  
ATOM  10307  CD  GLU A 661       1.209  10.526  28.443  1.00  0.600          C  
ATOM  10308  OE1 GLU A 661       0.770  11.531  28.948  1.00  0.600          O  
ATOM  10309  OE2 GLU A 661       0.610   9.478  28.431  1.00  0.600          O  
ATOM  10310  H   GLU A 661       4.637  14.088  27.958  1.00  0.520          H  
ATOM  10311  HA  GLU A 661       5.259  11.272  27.796  1.00  0.520          H  
ATOM  10312 1HB  GLU A 661       3.246  12.219  28.980  1.00  0.720          H  
ATOM  10313 2HB  GLU A 661       2.573  12.668  27.419  1.00  0.720          H  
ATOM  10314 1HG  GLU A 661       2.468  10.318  26.752  1.00  0.720          H  
ATOM  10315 2HG  GLU A 661       3.214   9.839  28.278  1.00  0.720          H  
ATOM  10316  N   CYS A 662       5.112  10.696  25.376  1.00  0.390          N  
ATOM  10317  CA  CYS A 662       5.179  10.421  23.946  1.00  0.360          C  
ATOM  10318  C   CYS A 662       3.831  10.195  23.284  1.00  0.340          C  
ATOM  10319  O   CYS A 662       3.007   9.416  23.761  1.00  0.350          O  
ATOM  10320  CB  CYS A 662       6.034   9.195  23.664  1.00  0.520          C  
ATOM  10321  SG  CYS A 662       6.193   8.817  21.889  1.00  0.520          S  
ATOM  10322  H   CYS A 662       5.499  10.030  26.030  1.00  0.470          H  
ATOM  10323  HA  CYS A 662       5.653  11.275  23.465  1.00  0.430          H  
ATOM  10324 1HB  CYS A 662       7.022   9.349  24.075  1.00  0.620          H  
ATOM  10325 2HB  CYS A 662       5.601   8.326  24.158  1.00  0.620          H  
ATOM  10326  N   ASP A 663       3.686  10.815  22.124  1.00  0.320          N  
ATOM  10327  CA  ASP A 663       2.587  10.618  21.207  1.00  0.300          C  
ATOM  10328  C   ASP A 663       3.223  10.773  19.839  1.00  0.310          C  
ATOM  10329  O   ASP A 663       4.404  11.112  19.764  1.00  0.380          O  
ATOM  10330  CB  ASP A 663       1.471  11.636  21.450  1.00  0.430          C  
ATOM  10331  CG  ASP A 663       0.087  11.200  20.925  1.00  0.430          C  
ATOM  10332  OD1 ASP A 663       0.017  10.522  19.907  1.00  0.430          O  
ATOM  10333  OD2 ASP A 663      -0.889  11.550  21.530  1.00  0.430          O  
ATOM  10334  H   ASP A 663       4.409  11.463  21.847  1.00  0.380          H  
ATOM  10335  HA  ASP A 663       2.193   9.607  21.309  1.00  0.360          H  
ATOM  10336 1HB  ASP A 663       1.393  11.827  22.523  1.00  0.510          H  
ATOM  10337 2HB  ASP A 663       1.746  12.586  20.972  1.00  0.510          H  
ATOM  10338  N   ILE A 664       2.458  10.599  18.768  1.00  0.310          N  
ATOM  10339  CA  ILE A 664       3.021  10.640  17.405  1.00  0.350          C  
ATOM  10340  C   ILE A 664       4.525  10.269  17.455  1.00  0.320          C  
ATOM  10341  O   ILE A 664       5.365  11.092  17.102  1.00  0.320          O  
ATOM  10342  CB  ILE A 664       2.841  12.043  16.753  1.00  0.470          C  
ATOM  10343  CG1 ILE A 664       1.374  12.438  16.709  1.00  0.470          C  
ATOM  10344  CG2 ILE A 664       3.391  12.098  15.306  1.00  0.470          C  
ATOM  10345  CD1 ILE A 664       0.454  11.540  15.855  1.00  0.470          C  
ATOM  10346  H   ILE A 664       1.471  10.391  18.946  1.00  0.370          H  
ATOM  10347  HA  ILE A 664       2.503   9.923  16.783  1.00  0.420          H  
ATOM  10348  HB  ILE A 664       3.350  12.774  17.357  1.00  0.570          H  
ATOM  10349 1HG1 ILE A 664       1.009  12.433  17.731  1.00  0.570          H  
ATOM  10350 2HG1 ILE A 664       1.304  13.457  16.329  1.00  0.570          H  
ATOM  10351 1HG2 ILE A 664       3.220  13.103  14.929  1.00  0.570          H  
ATOM  10352 2HG2 ILE A 664       4.436  11.891  15.247  1.00  0.570          H  
ATOM  10353 3HG2 ILE A 664       2.886  11.387  14.674  1.00  0.570          H  
ATOM  10354 1HD1 ILE A 664      -0.541  11.915  15.907  1.00  0.570          H  
ATOM  10355 2HD1 ILE A 664       0.756  11.550  14.819  1.00  0.570          H  
ATOM  10356 3HD1 ILE A 664       0.455  10.525  16.220  1.00  0.570          H  
ATOM  10357  N   PRO A 665       4.901   9.028  17.823  1.00  0.300          N  
ATOM  10358  CA  PRO A 665       6.280   8.601  17.976  1.00  0.270          C  
ATOM  10359  C   PRO A 665       7.072   8.733  16.692  1.00  0.260          C  
ATOM  10360  O   PRO A 665       6.583   8.361  15.637  1.00  0.240          O  
ATOM  10361  CB  PRO A 665       6.116   7.132  18.375  1.00  0.410          C  
ATOM  10362  CG  PRO A 665       4.736   6.730  17.916  1.00  0.410          C  
ATOM  10363  CD  PRO A 665       3.905   7.963  18.052  1.00  0.410          C  
ATOM  10364  HA  PRO A 665       6.744   9.179  18.777  1.00  0.320          H  
ATOM  10365 1HB  PRO A 665       6.883   6.535  17.877  1.00  0.490          H  
ATOM  10366 2HB  PRO A 665       6.260   7.028  19.451  1.00  0.490          H  
ATOM  10367 1HG  PRO A 665       4.783   6.367  16.877  1.00  0.490          H  
ATOM  10368 2HG  PRO A 665       4.364   5.895  18.528  1.00  0.490          H  
ATOM  10369 1HD  PRO A 665       3.129   7.945  17.292  1.00  0.490          H  
ATOM  10370 2HD  PRO A 665       3.497   8.022  19.070  1.00  0.490          H  
ATOM  10371  N   ILE A 666       8.314   9.183  16.773  1.00  0.260          N  
ATOM  10372  CA  ILE A 666       9.146   9.315  15.583  1.00  0.260          C  
ATOM  10373  C   ILE A 666      10.196   8.209  15.529  1.00  0.270          C  
ATOM  10374  O   ILE A 666      10.362   7.549  14.501  1.00  0.280          O  
ATOM  10375  CB  ILE A 666       9.722  10.745  15.492  1.00  0.360          C  
ATOM  10376  CG1 ILE A 666       8.511  11.713  15.308  1.00  0.360          C  
ATOM  10377  CG2 ILE A 666      10.725  10.885  14.361  1.00  0.360          C  
ATOM  10378  CD1 ILE A 666       8.811  13.173  15.376  1.00  0.360          C  
ATOM  10379  H   ILE A 666       8.714   9.470  17.669  1.00  0.310          H  
ATOM  10380  HA  ILE A 666       8.508   9.191  14.707  1.00  0.310          H  
ATOM  10381  HB  ILE A 666      10.204  10.988  16.422  1.00  0.440          H  
ATOM  10382 1HG1 ILE A 666       8.073  11.496  14.343  1.00  0.440          H  
ATOM  10383 2HG1 ILE A 666       7.759  11.503  16.071  1.00  0.440          H  
ATOM  10384 1HG2 ILE A 666      11.118  11.892  14.316  1.00  0.440          H  
ATOM  10385 2HG2 ILE A 666      11.556  10.194  14.506  1.00  0.440          H  
ATOM  10386 3HG2 ILE A 666      10.209  10.656  13.445  1.00  0.440          H  
ATOM  10387 1HD1 ILE A 666       7.903  13.706  15.194  1.00  0.440          H  
ATOM  10388 2HD1 ILE A 666       9.203  13.438  16.347  1.00  0.440          H  
ATOM  10389 3HD1 ILE A 666       9.513  13.438  14.619  1.00  0.440          H  
ATOM  10390  N   GLY A 667      10.886   7.999  16.643  1.00  0.270          N  
ATOM  10391  CA  GLY A 667      11.910   6.965  16.736  1.00  0.290          C  
ATOM  10392  C   GLY A 667      13.154   7.429  17.465  1.00  0.300          C  
ATOM  10393  O   GLY A 667      13.445   8.623  17.533  1.00  0.290          O  
ATOM  10394  H   GLY A 667      10.684   8.596  17.445  1.00  0.320          H  
ATOM  10395 1HA  GLY A 667      11.498   6.094  17.233  1.00  0.350          H  
ATOM  10396 2HA  GLY A 667      12.184   6.643  15.733  1.00  0.350          H  
ATOM  10397  N   ALA A 668      13.892   6.474  18.018  1.00  0.310          N  
ATOM  10398  CA  ALA A 668      15.145   6.697  18.712  1.00  0.330          C  
ATOM  10399  C   ALA A 668      15.074   7.799  19.770  1.00  0.310          C  
ATOM  10400  O   ALA A 668      15.924   8.691  19.801  1.00  0.320          O  
ATOM  10401  CB  ALA A 668      16.236   7.012  17.714  1.00  0.450          C  
ATOM  10402  H   ALA A 668      13.580   5.505  17.967  1.00  0.370          H  
ATOM  10403  HA  ALA A 668      15.392   5.763  19.220  1.00  0.400          H  
ATOM  10404 1HB  ALA A 668      17.161   7.107  18.261  1.00  0.540          H  
ATOM  10405 2HB  ALA A 668      16.321   6.208  16.986  1.00  0.540          H  
ATOM  10406 3HB  ALA A 668      16.004   7.943  17.204  1.00  0.540          H  
ATOM  10407  N   GLY A 669      14.066   7.739  20.640  1.00  0.300          N  
ATOM  10408  CA  GLY A 669      13.903   8.700  21.724  1.00  0.290          C  
ATOM  10409  C   GLY A 669      13.134   9.970  21.366  1.00  0.310          C  
ATOM  10410  O   GLY A 669      12.949  10.839  22.227  1.00  0.350          O  
ATOM  10411  H   GLY A 669      13.402   6.962  20.586  1.00  0.360          H  
ATOM  10412 1HA  GLY A 669      13.392   8.199  22.545  1.00  0.350          H  
ATOM  10413 2HA  GLY A 669      14.887   8.973  22.099  1.00  0.350          H  
ATOM  10414  N   ILE A 670      12.713  10.105  20.106  1.00  0.300          N  
ATOM  10415  CA  ILE A 670      11.975  11.281  19.650  1.00  0.310          C  
ATOM  10416  C   ILE A 670      10.503  10.995  19.332  1.00  0.320          C  
ATOM  10417  O   ILE A 670      10.151   9.995  18.687  1.00  0.320          O  
ATOM  10418  CB  ILE A 670      12.676  11.942  18.436  1.00  0.430          C  
ATOM  10419  CG1 ILE A 670      14.157  12.306  18.804  1.00  0.430          C  
ATOM  10420  CG2 ILE A 670      11.897  13.200  17.933  1.00  0.430          C  
ATOM  10421  CD1 ILE A 670      14.350  13.285  19.988  1.00  0.430          C  
ATOM  10422  H   ILE A 670      12.955   9.386  19.422  1.00  0.360          H  
ATOM  10423  HA  ILE A 670      11.963  12.008  20.457  1.00  0.370          H  
ATOM  10424  HB  ILE A 670      12.725  11.211  17.624  1.00  0.520          H  
ATOM  10425 1HG1 ILE A 670      14.692  11.378  19.034  1.00  0.520          H  
ATOM  10426 2HG1 ILE A 670      14.607  12.758  17.933  1.00  0.520          H  
ATOM  10427 1HG2 ILE A 670      12.407  13.623  17.071  1.00  0.520          H  
ATOM  10428 2HG2 ILE A 670      10.906  12.918  17.646  1.00  0.520          H  
ATOM  10429 3HG2 ILE A 670      11.834  13.951  18.722  1.00  0.520          H  
ATOM  10430 1HD1 ILE A 670      15.415  13.461  20.132  1.00  0.520          H  
ATOM  10431 2HD1 ILE A 670      13.860  14.232  19.785  1.00  0.520          H  
ATOM  10432 3HD1 ILE A 670      13.947  12.865  20.899  1.00  0.520          H  
ATOM  10433  N   CYS A 671       9.651  11.907  19.804  1.00  0.340          N  
ATOM  10434  CA  CYS A 671       8.193  11.900  19.620  1.00  0.350          C  
ATOM  10435  C   CYS A 671       7.683  13.277  19.210  1.00  0.370          C  
ATOM  10436  O   CYS A 671       8.479  14.214  19.082  1.00  0.360          O  
ATOM  10437  CB  CYS A 671       7.504  11.426  20.889  1.00  0.490          C  
ATOM  10438  SG  CYS A 671       7.894   9.746  21.280  1.00  0.490          S  
ATOM  10439  H   CYS A 671      10.073  12.670  20.350  1.00  0.410          H  
ATOM  10440  HA  CYS A 671       7.943  11.210  18.819  1.00  0.420          H  
ATOM  10441 1HB  CYS A 671       7.846  12.038  21.715  1.00  0.580          H  
ATOM  10442 2HB  CYS A 671       6.446  11.541  20.819  1.00  0.580          H  
ATOM  10443  N   ALA A 672       6.374  13.408  18.953  1.00  0.400          N  
ATOM  10444  CA  ALA A 672       5.849  14.716  18.546  1.00  0.420          C  
ATOM  10445  C   ALA A 672       4.445  15.023  19.062  1.00  0.440          C  
ATOM  10446  O   ALA A 672       3.653  14.148  19.409  1.00  0.500          O  
ATOM  10447  CB  ALA A 672       5.854  14.845  17.042  1.00  0.580          C  
ATOM  10448  H   ALA A 672       5.737  12.607  19.067  1.00  0.480          H  
ATOM  10449  HA  ALA A 672       6.505  15.469  18.965  1.00  0.500          H  
ATOM  10450 1HB  ALA A 672       5.509  15.836  16.758  1.00  0.700          H  
ATOM  10451 2HB  ALA A 672       6.848  14.711  16.718  1.00  0.700          H  
ATOM  10452 3HB  ALA A 672       5.209  14.096  16.602  1.00  0.700          H  
ATOM  10453  N   SER A 673       4.194  16.336  19.150  1.00  0.430          N  
ATOM  10454  CA  SER A 673       2.974  16.952  19.656  1.00  0.460          C  
ATOM  10455  C   SER A 673       2.215  17.723  18.618  1.00  0.450          C  
ATOM  10456  O   SER A 673       2.766  18.258  17.648  1.00  0.470          O  
ATOM  10457  CB  SER A 673       3.243  17.881  20.819  1.00  0.630          C  
ATOM  10458  OG  SER A 673       2.062  18.537  21.194  1.00  0.630          O  
ATOM  10459  H   SER A 673       4.935  16.958  18.837  1.00  0.520          H  
ATOM  10460  HA  SER A 673       2.325  16.151  20.012  1.00  0.550          H  
ATOM  10461 1HB  SER A 673       3.610  17.324  21.666  1.00  0.760          H  
ATOM  10462 2HB  SER A 673       3.997  18.598  20.550  1.00  0.760          H  
ATOM  10463  HG  SER A 673       2.307  19.123  21.920  1.00  0.760          H  
ATOM  10464  N   TYR A 674       0.927  17.773  18.874  1.00  0.520          N  
ATOM  10465  CA  TYR A 674      -0.092  18.248  17.984  1.00  0.940          C  
ATOM  10466  C   TYR A 674      -0.422  19.677  17.646  1.00  0.630          C  
ATOM  10467  O   TYR A 674      -0.858  19.842  16.515  1.00  1.410          O  
ATOM  10468  CB  TYR A 674      -1.405  17.671  18.489  1.00  1.150          C  
ATOM  10469  CG  TYR A 674      -1.471  16.202  18.378  1.00  1.150          C  
ATOM  10470  CD1 TYR A 674      -1.209  15.441  19.494  1.00  1.150          C  
ATOM  10471  CD2 TYR A 674      -1.790  15.601  17.184  1.00  1.150          C  
ATOM  10472  CE1 TYR A 674      -1.255  14.087  19.425  1.00  1.150          C  
ATOM  10473  CE2 TYR A 674      -1.843  14.240  17.114  1.00  1.150          C  
ATOM  10474  CZ  TYR A 674      -1.569  13.467  18.238  1.00  1.150          C  
ATOM  10475  OH  TYR A 674      -1.620  12.075  18.148  1.00  1.150          O  
ATOM  10476  H   TYR A 674       0.633  17.373  19.755  1.00  0.620          H  
ATOM  10477  HA  TYR A 674       0.136  17.782  17.027  1.00  1.130          H  
ATOM  10478 1HB  TYR A 674      -1.550  17.948  19.533  1.00  1.380          H  
ATOM  10479 2HB  TYR A 674      -2.232  18.095  17.920  1.00  1.380          H  
ATOM  10480  HD1 TYR A 674      -0.961  15.920  20.440  1.00  1.380          H  
ATOM  10481  HD2 TYR A 674      -1.998  16.207  16.302  1.00  1.380          H  
ATOM  10482  HE1 TYR A 674      -1.048  13.517  20.306  1.00  1.380          H  
ATOM  10483  HE2 TYR A 674      -2.091  13.772  16.178  1.00  1.380          H  
ATOM  10484  HH  TYR A 674      -1.167  11.623  18.911  1.00  1.380          H  
ATOM  10485  N   GLN A 675      -0.350  20.694  18.516  1.00  0.810          N  
ATOM  10486  CA  GLN A 675      -0.996  21.900  17.969  1.00  1.420          C  
ATOM  10487  C   GLN A 675      -0.737  23.294  18.594  1.00  1.050          C  
ATOM  10488  O   GLN A 675      -0.759  23.345  19.822  1.00  1.350          O  
ATOM  10489  CB  GLN A 675      -2.529  21.610  17.911  1.00  1.740          C  
ATOM  10490  CG  GLN A 675      -3.223  21.312  19.219  1.00  1.740          C  
ATOM  10491  CD  GLN A 675      -3.762  22.546  19.844  1.00  1.740          C  
ATOM  10492  OE1 GLN A 675      -3.847  23.581  19.138  1.00  1.740          O  
ATOM  10493  NE2 GLN A 675      -4.142  22.471  21.108  1.00  1.740          N  
ATOM  10494  H   GLN A 675       0.050  20.629  19.440  1.00  0.970          H  
ATOM  10495  HA  GLN A 675      -0.652  21.989  16.936  1.00  1.700          H  
ATOM  10496 1HB  GLN A 675      -3.043  22.416  17.448  1.00  2.090          H  
ATOM  10497 2HB  GLN A 675      -2.759  20.771  17.283  1.00  2.090          H  
ATOM  10498 1HG  GLN A 675      -4.049  20.630  19.035  1.00  2.090          H  
ATOM  10499 2HG  GLN A 675      -2.511  20.864  19.910  1.00  2.090          H  
ATOM  10500 1HE2 GLN A 675      -4.539  23.281  21.560  1.00  2.090          H  
ATOM  10501 2HE2 GLN A 675      -4.055  21.613  21.610  1.00  2.090          H  
ATOM  10502  N   THR A 676      -1.474  24.144  17.852  1.00  1.650          N  
ATOM  10503  CA  THR A 676      -1.326  25.585  17.755  1.00  1.530          C  
ATOM  10504  C   THR A 676      -2.719  26.160  17.406  1.00  2.300          C  
ATOM  10505  O   THR A 676      -3.081  27.280  17.785  1.00  2.500          O  
ATOM  10506  CB  THR A 676      -0.245  25.971  16.755  1.00  2.190          C  
ATOM  10507  OG1 THR A 676      -0.052  27.392  16.758  1.00  2.190          O  
ATOM  10508  CG2 THR A 676      -0.628  25.524  15.434  1.00  2.190          C  
ATOM  10509  H   THR A 676      -2.445  23.978  18.098  1.00  1.980          H  
ATOM  10510  HA  THR A 676      -1.038  25.976  18.729  1.00  1.840          H  
ATOM  10511  HB  THR A 676       0.686  25.480  17.035  1.00  2.630          H  
ATOM  10512  HG1 THR A 676       0.348  27.657  17.588  1.00  2.630          H  
ATOM  10513 1HG2 THR A 676       0.165  25.768  14.772  1.00  2.630          H  
ATOM  10514 2HG2 THR A 676      -0.780  24.469  15.456  1.00  2.630          H  
ATOM  10515 3HG2 THR A 676      -1.510  25.985  15.112  1.00  2.630          H  
ATOM  10516  N   GLN A 677      -3.515  25.349  16.689  1.00  3.150          N  
ATOM  10517  CA  GLN A 677      -4.827  25.746  16.179  1.00  4.100          C  
ATOM  10518  C   GLN A 677      -5.857  26.080  17.230  1.00  4.550          C  
ATOM  10519  O   GLN A 677      -6.785  26.827  16.940  1.00  5.330          O  
ATOM  10520  CB  GLN A 677      -5.428  24.678  15.269  1.00  5.360          C  
ATOM  10521  CG  GLN A 677      -4.706  24.498  13.975  1.00  5.360          C  
ATOM  10522  CD  GLN A 677      -3.589  23.566  14.095  1.00  5.360          C  
ATOM  10523  OE1 GLN A 677      -3.069  23.298  15.169  1.00  5.360          O  
ATOM  10524  NE2 GLN A 677      -3.186  23.053  13.001  1.00  5.360          N  
ATOM  10525  H   GLN A 677      -3.160  24.429  16.424  1.00  3.780          H  
ATOM  10526  HA  GLN A 677      -4.691  26.640  15.584  1.00  4.920          H  
ATOM  10527 1HB  GLN A 677      -5.438  23.720  15.791  1.00  6.430          H  
ATOM  10528 2HB  GLN A 677      -6.462  24.935  15.043  1.00  6.430          H  
ATOM  10529 1HG  GLN A 677      -5.401  24.100  13.233  1.00  6.430          H  
ATOM  10530 2HG  GLN A 677      -4.315  25.459  13.643  1.00  6.430          H  
ATOM  10531 1HE2 GLN A 677      -2.417  22.413  13.010  1.00  6.430          H  
ATOM  10532 2HE2 GLN A 677      -3.645  23.302  12.144  1.00  6.430          H  
ATOM  10533  N   THR A 678      -5.731  25.530  18.444  1.00  4.340          N  
ATOM  10534  CA  THR A 678      -6.715  25.813  19.472  1.00  5.260          C  
ATOM  10535  C   THR A 678      -6.231  26.964  20.323  1.00  5.080          C  
ATOM  10536  O   THR A 678      -6.909  27.355  21.272  1.00  5.020          O  
ATOM  10537  CB  THR A 678      -6.996  24.629  20.413  1.00  7.000          C  
ATOM  10538  OG1 THR A 678      -5.838  24.361  21.210  1.00  7.000          O  
ATOM  10539  CG2 THR A 678      -7.327  23.399  19.577  1.00  7.000          C  
ATOM  10540  H   THR A 678      -4.979  24.879  18.668  1.00  5.210          H  
ATOM  10541  HA  THR A 678      -7.650  26.110  18.997  1.00  6.310          H  
ATOM  10542  HB  THR A 678      -7.835  24.864  21.067  1.00  8.400          H  
ATOM  10543  HG1 THR A 678      -5.772  25.049  21.899  1.00  8.400          H  
ATOM  10544 1HG2 THR A 678      -7.523  22.556  20.236  1.00  8.400          H  
ATOM  10545 2HG2 THR A 678      -8.209  23.605  18.974  1.00  8.400          H  
ATOM  10546 3HG2 THR A 678      -6.496  23.158  18.923  1.00  8.400          H  
ATOM  10547  N   ASN A 679      -5.040  27.494  20.019  1.00  5.230          N  
ATOM  10548  CA  ASN A 679      -4.515  28.637  20.745  1.00  5.590          C  
ATOM  10549  C   ASN A 679      -4.868  29.882  19.929  1.00  5.440          C  
ATOM  10550  O   ASN A 679      -5.212  30.931  20.476  1.00  6.070          O  
ATOM  10551  CB  ASN A 679      -3.021  28.512  20.955  1.00  7.680          C  
ATOM  10552  CG  ASN A 679      -2.655  27.360  21.853  1.00  7.680          C  
ATOM  10553  OD1 ASN A 679      -3.409  26.945  22.745  1.00  7.680          O  
ATOM  10554  ND2 ASN A 679      -1.484  26.830  21.630  1.00  7.680          N  
ATOM  10555  H   ASN A 679      -4.505  27.134  19.234  1.00  6.280          H  
ATOM  10556  HA  ASN A 679      -5.011  28.719  21.712  1.00  6.710          H  
ATOM  10557 1HB  ASN A 679      -2.527  28.380  19.995  1.00  9.220          H  
ATOM  10558 2HB  ASN A 679      -2.640  29.435  21.391  1.00  9.220          H  
ATOM  10559 1HD2 ASN A 679      -1.170  26.056  22.184  1.00  9.220          H  
ATOM  10560 2HD2 ASN A 679      -0.892  27.197  20.915  1.00  9.220          H  
ATOM  10561  N   SER A 680      -4.845  29.716  18.599  1.00  4.820          N  
ATOM  10562  CA  SER A 680      -5.141  30.767  17.624  1.00  4.690          C  
ATOM  10563  C   SER A 680      -6.239  30.384  16.596  1.00  5.710          C  
ATOM  10564  O   SER A 680      -6.018  30.547  15.393  1.00  5.610          O  
ATOM  10565  CB  SER A 680      -3.870  31.153  16.886  1.00  6.620          C  
ATOM  10566  OG  SER A 680      -2.906  31.688  17.759  1.00  6.620          O  
ATOM  10567  H   SER A 680      -4.518  28.818  18.246  1.00  5.780          H  
ATOM  10568  HA  SER A 680      -5.483  31.647  18.169  1.00  5.630          H  
ATOM  10569 1HB  SER A 680      -3.463  30.274  16.408  1.00  7.940          H  
ATOM  10570 2HB  SER A 680      -4.100  31.877  16.106  1.00  7.940          H  
ATOM  10571  HG  SER A 680      -2.137  31.870  17.218  1.00  7.940          H  
ATOM  10572  N   PRO A 681      -7.414  29.858  17.019  1.00  6.880          N  
ATOM  10573  CA  PRO A 681      -8.500  29.413  16.165  1.00  7.690          C  
ATOM  10574  C   PRO A 681      -9.146  30.617  15.524  1.00  7.890          C  
ATOM  10575  O   PRO A 681      -9.125  31.697  16.113  1.00  8.200          O  
ATOM  10576  CB  PRO A 681      -9.474  28.768  17.152  1.00 11.540          C  
ATOM  10577  CG  PRO A 681      -9.232  29.516  18.444  1.00 11.540          C  
ATOM  10578  CD  PRO A 681      -7.756  29.815  18.448  1.00 11.540          C  
ATOM  10579  HA  PRO A 681      -8.122  28.694  15.422  1.00  9.230          H  
ATOM  10580 1HB  PRO A 681     -10.504  28.864  16.783  1.00 13.840          H  
ATOM  10581 2HB  PRO A 681      -9.256  27.691  17.237  1.00 13.840          H  
ATOM  10582 1HG  PRO A 681      -9.842  30.432  18.475  1.00 13.840          H  
ATOM  10583 2HG  PRO A 681      -9.532  28.900  19.304  1.00 13.840          H  
ATOM  10584 1HD  PRO A 681      -7.553  30.775  18.944  1.00 13.840          H  
ATOM  10585 2HD  PRO A 681      -7.285  28.988  18.923  1.00 13.840          H  
ATOM  10586  N   GLY A 682      -9.758  30.436  14.360  1.00  8.000          N  
ATOM  10587  CA  GLY A 682     -10.487  31.536  13.737  1.00  8.500          C  
ATOM  10588  C   GLY A 682      -9.536  32.523  13.071  1.00  7.980          C  
ATOM  10589  O   GLY A 682      -9.802  33.725  13.016  1.00  8.180          O  
ATOM  10590  H   GLY A 682      -9.736  29.528  13.917  1.00  9.600          H  
ATOM  10591 1HA  GLY A 682     -11.181  31.139  12.996  1.00 10.200          H  
ATOM  10592 2HA  GLY A 682     -11.079  32.051  14.492  1.00 10.200          H  
ATOM  10593  N   SER A 683      -8.427  32.017  12.551  1.00  7.590          N  
ATOM  10594  CA  SER A 683      -7.444  32.876  11.921  1.00  7.210          C  
ATOM  10595  C   SER A 683      -6.804  32.229  10.702  1.00  7.180          C  
ATOM  10596  O   SER A 683      -7.321  31.261  10.141  1.00  7.540          O  
ATOM  10597  CB  SER A 683      -6.378  33.273  12.921  1.00 10.250          C  
ATOM  10598  OG  SER A 683      -5.573  34.300  12.401  1.00 10.250          O  
ATOM  10599  H   SER A 683      -8.252  31.028  12.626  1.00  9.110          H  
ATOM  10600  HA  SER A 683      -7.946  33.784  11.588  1.00  8.650          H  
ATOM  10601 1HB  SER A 683      -6.853  33.604  13.846  1.00 12.300          H  
ATOM  10602 2HB  SER A 683      -5.765  32.405  13.162  1.00 12.300          H  
ATOM  10603  HG  SER A 683      -4.938  34.510  13.098  1.00 12.300          H  
ATOM  10604  N   ALA A 684      -5.694  32.809  10.277  1.00  7.000          N  
ATOM  10605  CA  ALA A 684      -4.956  32.420   9.083  1.00  7.190          C  
ATOM  10606  C   ALA A 684      -4.453  30.986   9.134  1.00  7.250          C  
ATOM  10607  O   ALA A 684      -4.071  30.474  10.183  1.00  6.930          O  
ATOM  10608  CB  ALA A 684      -3.770  33.350   8.889  1.00  9.990          C  
ATOM  10609  H   ALA A 684      -5.363  33.589  10.832  1.00  8.400          H  
ATOM  10610  HA  ALA A 684      -5.629  32.510   8.230  1.00  8.630          H  
ATOM  10611 1HB  ALA A 684      -3.239  33.083   7.978  1.00 11.990          H  
ATOM  10612 2HB  ALA A 684      -4.124  34.377   8.814  1.00 11.990          H  
ATOM  10613 3HB  ALA A 684      -3.097  33.259   9.741  1.00 11.990          H  
ATOM  10614  N   SER A 685      -4.356  30.360   7.958  1.00  7.890          N  
ATOM  10615  CA  SER A 685      -3.845  28.994   7.790  1.00  8.240          C  
ATOM  10616  C   SER A 685      -2.388  28.855   8.237  1.00  7.450          C  
ATOM  10617  O   SER A 685      -1.892  27.745   8.482  1.00  6.820          O  
ATOM  10618  CB  SER A 685      -3.967  28.588   6.338  1.00 11.400          C  
ATOM  10619  OG  SER A 685      -3.130  29.374   5.535  1.00 11.400          O  
ATOM  10620  H   SER A 685      -4.677  30.836   7.126  1.00  9.470          H  
ATOM  10621  HA  SER A 685      -4.457  28.324   8.395  1.00  9.890          H  
ATOM  10622 1HB  SER A 685      -3.699  27.537   6.230  1.00 13.680          H  
ATOM  10623 2HB  SER A 685      -5.001  28.699   6.013  1.00 13.680          H  
ATOM  10624  HG  SER A 685      -3.234  29.041   4.637  1.00 13.680          H  
ATOM  10625  N   SER A 686      -1.713  29.994   8.373  1.00  7.670          N  
ATOM  10626  CA  SER A 686      -0.342  30.062   8.831  1.00  7.260          C  
ATOM  10627  C   SER A 686      -0.243  29.540  10.263  1.00  6.460          C  
ATOM  10628  O   SER A 686       0.831  29.124  10.700  1.00  6.600          O  
ATOM  10629  CB  SER A 686       0.172  31.487   8.751  1.00 10.330          C  
ATOM  10630  OG  SER A 686      -0.473  32.316   9.676  1.00 10.330          O  
ATOM  10631  H   SER A 686      -2.191  30.852   8.148  1.00  9.200          H  
ATOM  10632  HA  SER A 686       0.271  29.432   8.186  1.00  8.710          H  
ATOM  10633 1HB  SER A 686       1.246  31.495   8.940  1.00 12.390          H  
ATOM  10634 2HB  SER A 686       0.014  31.870   7.745  1.00 12.390          H  
ATOM  10635  HG  SER A 686      -0.118  33.199   9.532  1.00 12.390          H  
ATOM  10636  N   VAL A 687      -1.369  29.492  10.985  1.00  5.830          N  
ATOM  10637  CA  VAL A 687      -1.371  28.947  12.324  1.00  5.140          C  
ATOM  10638  C   VAL A 687      -1.017  27.471  12.215  1.00  4.190          C  
ATOM  10639  O   VAL A 687      -0.092  26.996  12.856  1.00  3.530          O  
ATOM  10640  CB  VAL A 687      -2.765  29.162  12.971  1.00  7.470          C  
ATOM  10641  CG1 VAL A 687      -2.890  28.408  14.288  1.00  7.470          C  
ATOM  10642  CG2 VAL A 687      -2.976  30.665  13.210  1.00  7.470          C  
ATOM  10643  H   VAL A 687      -2.243  29.836  10.581  1.00  7.000          H  
ATOM  10644  HA  VAL A 687      -0.613  29.454  12.921  1.00  6.170          H  
ATOM  10645  HB  VAL A 687      -3.539  28.795  12.295  1.00  8.970          H  
ATOM  10646 1HG1 VAL A 687      -3.880  28.597  14.703  1.00  8.970          H  
ATOM  10647 2HG1 VAL A 687      -2.778  27.363  14.102  1.00  8.970          H  
ATOM  10648 3HG1 VAL A 687      -2.128  28.741  14.995  1.00  8.970          H  
ATOM  10649 1HG2 VAL A 687      -3.964  30.825  13.647  1.00  8.970          H  
ATOM  10650 2HG2 VAL A 687      -2.211  31.035  13.888  1.00  8.970          H  
ATOM  10651 3HG2 VAL A 687      -2.909  31.203  12.266  1.00  8.970          H  
ATOM  10652  N   ALA A 688      -1.682  26.756  11.313  1.00  4.500          N  
ATOM  10653  CA  ALA A 688      -1.444  25.332  11.128  1.00  4.320          C  
ATOM  10654  C   ALA A 688       0.002  25.034  10.749  1.00  3.900          C  
ATOM  10655  O   ALA A 688       0.552  24.007  11.162  1.00  3.960          O  
ATOM  10656  CB  ALA A 688      -2.377  24.781  10.069  1.00  6.120          C  
ATOM  10657  H   ALA A 688      -2.399  27.212  10.768  1.00  5.400          H  
ATOM  10658  HA  ALA A 688      -1.633  24.851  12.075  1.00  5.180          H  
ATOM  10659 1HB  ALA A 688      -2.213  23.715   9.961  1.00  7.340          H  
ATOM  10660 2HB  ALA A 688      -3.408  24.966  10.364  1.00  7.340          H  
ATOM  10661 3HB  ALA A 688      -2.177  25.275   9.119  1.00  7.340          H  
ATOM  10662  N   SER A 689       0.651  25.939  10.022  1.00  4.090          N  
ATOM  10663  CA  SER A 689       2.043  25.709   9.605  1.00  4.460          C  
ATOM  10664  C   SER A 689       3.001  25.567  10.802  1.00  4.090          C  
ATOM  10665  O   SER A 689       4.123  25.074  10.662  1.00  4.700          O  
ATOM  10666  CB  SER A 689       2.589  26.842   8.742  1.00  6.100          C  
ATOM  10667  OG  SER A 689       2.909  27.995   9.508  1.00  6.100          O  
ATOM  10668  H   SER A 689       0.116  26.740   9.669  1.00  4.910          H  
ATOM  10669  HA  SER A 689       2.071  24.793   9.030  1.00  5.350          H  
ATOM  10670 1HB  SER A 689       3.477  26.492   8.217  1.00  7.320          H  
ATOM  10671 2HB  SER A 689       1.848  27.103   7.989  1.00  7.320          H  
ATOM  10672  HG  SER A 689       2.072  28.376   9.824  1.00  7.320          H  
ATOM  10673  N   GLN A 690       2.591  26.040  11.983  1.00  3.450          N  
ATOM  10674  CA  GLN A 690       3.421  25.995  13.177  1.00  3.310          C  
ATOM  10675  C   GLN A 690       2.995  24.870  14.102  1.00  2.410          C  
ATOM  10676  O   GLN A 690       3.457  24.770  15.238  1.00  2.780          O  
ATOM  10677  CB  GLN A 690       3.338  27.334  13.908  1.00  4.690          C  
ATOM  10678  CG  GLN A 690       3.789  28.499  13.051  1.00  4.690          C  
ATOM  10679  CD  GLN A 690       5.218  28.355  12.605  1.00  4.690          C  
ATOM  10680  OE1 GLN A 690       6.126  28.242  13.434  1.00  4.690          O  
ATOM  10681  NE2 GLN A 690       5.436  28.332  11.295  1.00  4.690          N  
ATOM  10682  H   GLN A 690       1.640  26.413  12.084  1.00  4.140          H  
ATOM  10683  HA  GLN A 690       4.452  25.811  12.881  1.00  3.970          H  
ATOM  10684 1HB  GLN A 690       2.300  27.515  14.207  1.00  5.630          H  
ATOM  10685 2HB  GLN A 690       3.946  27.303  14.811  1.00  5.630          H  
ATOM  10686 1HG  GLN A 690       3.153  28.552  12.166  1.00  5.630          H  
ATOM  10687 2HG  GLN A 690       3.699  29.416  13.628  1.00  5.630          H  
ATOM  10688 1HE2 GLN A 690       6.365  28.225  10.943  1.00  5.630          H  
ATOM  10689 2HE2 GLN A 690       4.658  28.404  10.643  1.00  5.630          H  
ATOM  10690  N   SER A 691       2.082  24.049  13.628  1.00  1.790          N  
ATOM  10691  CA  SER A 691       1.498  23.010  14.429  1.00  1.360          C  
ATOM  10692  C   SER A 691       2.284  21.808  14.861  1.00  1.050          C  
ATOM  10693  O   SER A 691       1.835  21.162  15.789  1.00  1.300          O  
ATOM  10694  CB  SER A 691       0.273  22.461  13.726  1.00  2.080          C  
ATOM  10695  OG  SER A 691       0.625  21.796  12.543  1.00  2.080          O  
ATOM  10696  H   SER A 691       1.739  24.165  12.675  1.00  2.150          H  
ATOM  10697  HA  SER A 691       1.183  23.477  15.353  1.00  1.630          H  
ATOM  10698 1HB  SER A 691      -0.246  21.772  14.395  1.00  2.490          H  
ATOM  10699 2HB  SER A 691      -0.405  23.265  13.498  1.00  2.490          H  
ATOM  10700  HG  SER A 691       0.702  22.502  11.874  1.00  2.490          H  
ATOM  10701  N   ILE A 692       3.411  21.454  14.270  1.00  0.710          N  
ATOM  10702  CA  ILE A 692       4.034  20.217  14.747  1.00  0.520          C  
ATOM  10703  C   ILE A 692       5.267  20.492  15.545  1.00  0.450          C  
ATOM  10704  O   ILE A 692       6.138  21.211  15.074  1.00  0.420          O  
ATOM  10705  CB  ILE A 692       4.389  19.261  13.591  1.00  0.800          C  
ATOM  10706  CG1 ILE A 692       3.103  18.889  12.857  1.00  0.800          C  
ATOM  10707  CG2 ILE A 692       5.110  17.977  14.153  1.00  0.800          C  
ATOM  10708  CD1 ILE A 692       3.309  18.184  11.583  1.00  0.800          C  
ATOM  10709  H   ILE A 692       3.808  21.987  13.507  1.00  0.850          H  
ATOM  10710  HA  ILE A 692       3.334  19.692  15.399  1.00  0.620          H  
ATOM  10711  HB  ILE A 692       5.044  19.770  12.885  1.00  0.960          H  
ATOM  10712 1HG1 ILE A 692       2.492  18.261  13.506  1.00  0.960          H  
ATOM  10713 2HG1 ILE A 692       2.544  19.799  12.639  1.00  0.960          H  
ATOM  10714 1HG2 ILE A 692       5.365  17.301  13.349  1.00  0.960          H  
ATOM  10715 2HG2 ILE A 692       6.018  18.247  14.668  1.00  0.960          H  
ATOM  10716 3HG2 ILE A 692       4.444  17.469  14.853  1.00  0.960          H  
ATOM  10717 1HD1 ILE A 692       2.341  17.993  11.160  1.00  0.960          H  
ATOM  10718 2HD1 ILE A 692       3.885  18.821  10.914  1.00  0.960          H  
ATOM  10719 3HD1 ILE A 692       3.825  17.242  11.727  1.00  0.960          H  
ATOM  10720  N   ILE A 693       5.316  19.930  16.749  1.00  0.450          N  
ATOM  10721  CA  ILE A 693       6.448  20.088  17.655  1.00  0.440          C  
ATOM  10722  C   ILE A 693       7.107  18.743  17.919  1.00  0.420          C  
ATOM  10723  O   ILE A 693       6.438  17.782  18.284  1.00  0.440          O  
ATOM  10724  CB  ILE A 693       5.995  20.691  19.004  1.00  0.620          C  
ATOM  10725  CG1 ILE A 693       5.344  22.080  18.769  1.00  0.620          C  
ATOM  10726  CG2 ILE A 693       7.209  20.785  19.958  1.00  0.620          C  
ATOM  10727  CD1 ILE A 693       4.631  22.657  19.967  1.00  0.620          C  
ATOM  10728  H   ILE A 693       4.504  19.364  17.033  1.00  0.540          H  
ATOM  10729  HA  ILE A 693       7.188  20.740  17.197  1.00  0.530          H  
ATOM  10730  HB  ILE A 693       5.242  20.064  19.439  1.00  0.740          H  
ATOM  10731 1HG1 ILE A 693       6.103  22.787  18.471  1.00  0.740          H  
ATOM  10732 2HG1 ILE A 693       4.616  21.997  17.964  1.00  0.740          H  
ATOM  10733 1HG2 ILE A 693       6.916  21.201  20.913  1.00  0.740          H  
ATOM  10734 2HG2 ILE A 693       7.641  19.802  20.137  1.00  0.740          H  
ATOM  10735 3HG2 ILE A 693       7.959  21.426  19.500  1.00  0.740          H  
ATOM  10736 1HD1 ILE A 693       4.207  23.624  19.687  1.00  0.740          H  
ATOM  10737 2HD1 ILE A 693       3.828  21.982  20.272  1.00  0.740          H  
ATOM  10738 3HD1 ILE A 693       5.320  22.800  20.790  1.00  0.740          H  
ATOM  10739  N   ALA A 694       8.416  18.648  17.734  1.00  0.390          N  
ATOM  10740  CA  ALA A 694       9.094  17.392  18.047  1.00  0.380          C  
ATOM  10741  C   ALA A 694       9.832  17.572  19.373  1.00  0.400          C  
ATOM  10742  O   ALA A 694      10.394  18.639  19.661  1.00  0.410          O  
ATOM  10743  CB  ALA A 694      10.013  16.956  16.941  1.00  0.540          C  
ATOM  10744  H   ALA A 694       8.948  19.470  17.436  1.00  0.470          H  
ATOM  10745  HA  ALA A 694       8.351  16.614  18.183  1.00  0.460          H  
ATOM  10746 1HB  ALA A 694      10.487  16.013  17.211  1.00  0.640          H  
ATOM  10747 2HB  ALA A 694       9.446  16.827  16.030  1.00  0.640          H  
ATOM  10748 3HB  ALA A 694      10.738  17.694  16.815  1.00  0.640          H  
ATOM  10749  N   TYR A 695       9.856  16.503  20.156  1.00  0.400          N  
ATOM  10750  CA  TYR A 695      10.436  16.520  21.491  1.00  0.420          C  
ATOM  10751  C   TYR A 695      11.061  15.210  21.959  1.00  0.420          C  
ATOM  10752  O   TYR A 695      10.934  14.160  21.320  1.00  0.450          O  
ATOM  10753  CB  TYR A 695       9.364  16.935  22.489  1.00  0.580          C  
ATOM  10754  CG  TYR A 695       8.154  16.002  22.548  1.00  0.580          C  
ATOM  10755  CD1 TYR A 695       8.138  14.870  23.354  1.00  0.580          C  
ATOM  10756  CD2 TYR A 695       7.041  16.322  21.858  1.00  0.580          C  
ATOM  10757  CE1 TYR A 695       7.025  14.072  23.443  1.00  0.580          C  
ATOM  10758  CE2 TYR A 695       5.948  15.527  21.969  1.00  0.580          C  
ATOM  10759  CZ  TYR A 695       5.917  14.428  22.733  1.00  0.580          C  
ATOM  10760  OH  TYR A 695       4.752  13.689  22.769  1.00  0.580          O  
ATOM  10761  H   TYR A 695       9.396  15.654  19.819  1.00  0.480          H  
ATOM  10762  HA  TYR A 695      11.225  17.274  21.503  1.00  0.500          H  
ATOM  10763 1HB  TYR A 695       9.792  16.992  23.488  1.00  0.700          H  
ATOM  10764 2HB  TYR A 695       9.009  17.931  22.235  1.00  0.700          H  
ATOM  10765  HD1 TYR A 695       8.989  14.624  23.904  1.00  0.700          H  
ATOM  10766  HD2 TYR A 695       7.013  17.214  21.230  1.00  0.700          H  
ATOM  10767  HE1 TYR A 695       7.028  13.186  24.079  1.00  0.700          H  
ATOM  10768  HE2 TYR A 695       5.079  15.770  21.455  1.00  0.700          H  
ATOM  10769  HH  TYR A 695       4.675  13.206  23.612  1.00  0.700          H  
ATOM  10770  N   THR A 696      11.743  15.297  23.101  1.00  0.410          N  
ATOM  10771  CA  THR A 696      12.408  14.171  23.748  1.00  0.410          C  
ATOM  10772  C   THR A 696      11.418  13.345  24.570  1.00  0.380          C  
ATOM  10773  O   THR A 696      10.571  13.897  25.274  1.00  0.450          O  
ATOM  10774  CB  THR A 696      13.550  14.701  24.651  1.00  0.570          C  
ATOM  10775  OG1 THR A 696      14.513  15.388  23.844  1.00  0.570          O  
ATOM  10776  CG2 THR A 696      14.238  13.582  25.387  1.00  0.570          C  
ATOM  10777  H   THR A 696      11.778  16.201  23.585  1.00  0.490          H  
ATOM  10778  HA  THR A 696      12.831  13.523  22.980  1.00  0.490          H  
ATOM  10779  HB  THR A 696      13.138  15.405  25.372  1.00  0.690          H  
ATOM  10780  HG1 THR A 696      14.132  16.212  23.527  1.00  0.690          H  
ATOM  10781 1HG2 THR A 696      15.034  13.998  26.000  1.00  0.690          H  
ATOM  10782 2HG2 THR A 696      13.536  13.059  26.031  1.00  0.690          H  
ATOM  10783 3HG2 THR A 696      14.662  12.880  24.669  1.00  0.690          H  
ATOM  10784  N   MET A 697      11.496  12.028  24.496  1.00  0.360          N  
ATOM  10785  CA  MET A 697      10.589  11.241  25.321  1.00  0.390          C  
ATOM  10786  C   MET A 697      10.903  11.378  26.802  1.00  0.470          C  
ATOM  10787  O   MET A 697      12.043  11.171  27.223  1.00  0.580          O  
ATOM  10788  CB  MET A 697      10.710   9.778  24.964  1.00  0.530          C  
ATOM  10789  CG  MET A 697      10.216   9.456  23.651  1.00  0.530          C  
ATOM  10790  SD  MET A 697      10.426   7.738  23.199  1.00  0.530          S  
ATOM  10791  CE  MET A 697       9.048   6.953  24.029  1.00  0.530          C  
ATOM  10792  H   MET A 697      12.172  11.587  23.863  1.00  0.430          H  
ATOM  10793  HA  MET A 697       9.567  11.588  25.154  1.00  0.470          H  
ATOM  10794 1HB  MET A 697      11.759   9.489  24.999  1.00  0.640          H  
ATOM  10795 2HB  MET A 697      10.169   9.195  25.700  1.00  0.640          H  
ATOM  10796 1HG  MET A 697       9.184   9.672  23.691  1.00  0.640          H  
ATOM  10797 2HG  MET A 697      10.659  10.084  22.891  1.00  0.640          H  
ATOM  10798 1HE  MET A 697       9.065   5.890  23.840  1.00  0.640          H  
ATOM  10799 2HE  MET A 697       9.097   7.127  25.096  1.00  0.640          H  
ATOM  10800 3HE  MET A 697       8.134   7.348  23.644  1.00  0.640          H  
ATOM  10801  N   SER A 698       9.871  11.602  27.607  1.00  0.420          N  
ATOM  10802  CA  SER A 698      10.033  11.643  29.051  1.00  0.500          C  
ATOM  10803  C   SER A 698       9.670  10.290  29.655  1.00  0.530          C  
ATOM  10804  O   SER A 698       8.555   9.783  29.467  1.00  0.510          O  
ATOM  10805  CB  SER A 698       9.157  12.702  29.674  1.00  0.670          C  
ATOM  10806  OG  SER A 698       9.300  12.678  31.054  1.00  0.670          O  
ATOM  10807  H   SER A 698       8.952  11.811  27.209  1.00  0.500          H  
ATOM  10808  HA  SER A 698      11.075  11.861  29.286  1.00  0.600          H  
ATOM  10809 1HB  SER A 698       9.413  13.678  29.296  1.00  0.800          H  
ATOM  10810 2HB  SER A 698       8.122  12.511  29.414  1.00  0.800          H  
ATOM  10811  HG  SER A 698       8.666  13.310  31.406  1.00  0.800          H  
ATOM  10812  N   LEU A 699      10.580   9.688  30.418  1.00  0.590          N  
ATOM  10813  CA  LEU A 699      10.305   8.375  31.010  1.00  0.620          C  
ATOM  10814  C   LEU A 699       9.447   8.536  32.257  1.00  0.640          C  
ATOM  10815  O   LEU A 699       9.895   8.264  33.364  1.00  0.710          O  
ATOM  10816  CB  LEU A 699      11.588   7.664  31.462  1.00  0.860          C  
ATOM  10817  CG  LEU A 699      12.498   7.028  30.416  1.00  0.860          C  
ATOM  10818  CD1 LEU A 699      13.345   8.073  29.757  1.00  0.860          C  
ATOM  10819  CD2 LEU A 699      13.383   6.019  31.096  1.00  0.860          C  
ATOM  10820  H   LEU A 699      11.471  10.138  30.570  1.00  0.710          H  
ATOM  10821  HA  LEU A 699       9.770   7.760  30.286  1.00  0.740          H  
ATOM  10822 1HB  LEU A 699      12.184   8.371  32.036  1.00  1.030          H  
ATOM  10823 2HB  LEU A 699      11.289   6.865  32.125  1.00  1.030          H  
ATOM  10824  HG  LEU A 699      11.899   6.536  29.655  1.00  1.030          H  
ATOM  10825 1HD1 LEU A 699      13.983   7.592  29.056  1.00  1.030          H  
ATOM  10826 2HD1 LEU A 699      12.740   8.806  29.242  1.00  1.030          H  
ATOM  10827 3HD1 LEU A 699      13.957   8.572  30.507  1.00  1.030          H  
ATOM  10828 1HD2 LEU A 699      14.032   5.557  30.362  1.00  1.030          H  
ATOM  10829 2HD2 LEU A 699      13.978   6.523  31.850  1.00  1.030          H  
ATOM  10830 3HD2 LEU A 699      12.787   5.259  31.568  1.00  1.030          H  
ATOM  10831  N   GLY A 700       8.216   8.973  32.074  1.00  0.600          N  
ATOM  10832  CA  GLY A 700       7.327   9.275  33.193  1.00  0.580          C  
ATOM  10833  C   GLY A 700       7.921  10.399  34.052  1.00  0.580          C  
ATOM  10834  O   GLY A 700       8.271  11.464  33.541  1.00  0.590          O  
ATOM  10835  H   GLY A 700       7.939   9.156  31.109  1.00  0.720          H  
ATOM  10836 1HA  GLY A 700       6.352   9.577  32.813  1.00  0.700          H  
ATOM  10837 2HA  GLY A 700       7.180   8.383  33.802  1.00  0.700          H  
ATOM  10838  N   ALA A 701       8.010  10.175  35.364  1.00  0.640          N  
ATOM  10839  CA  ALA A 701       8.559  11.176  36.289  1.00  0.680          C  
ATOM  10840  C   ALA A 701       9.828  10.683  36.964  1.00  0.550          C  
ATOM  10841  O   ALA A 701      10.004   9.484  37.121  1.00  0.540          O  
ATOM  10842  CB  ALA A 701       7.534  11.509  37.355  1.00  0.940          C  
ATOM  10843  H   ALA A 701       7.656   9.282  35.726  1.00  0.770          H  
ATOM  10844  HA  ALA A 701       8.803  12.072  35.720  1.00  0.820          H  
ATOM  10845 1HB  ALA A 701       7.940  12.265  38.029  1.00  1.120          H  
ATOM  10846 2HB  ALA A 701       6.629  11.889  36.883  1.00  1.120          H  
ATOM  10847 3HB  ALA A 701       7.298  10.607  37.923  1.00  1.120          H  
ATOM  10848  N   GLU A 702      10.712  11.593  37.368  1.00  0.660          N  
ATOM  10849  CA  GLU A 702      11.905  11.183  38.111  1.00  0.680          C  
ATOM  10850  C   GLU A 702      11.756  11.484  39.589  1.00  0.540          C  
ATOM  10851  O   GLU A 702      11.157  12.498  39.955  1.00  0.860          O  
ATOM  10852  CB  GLU A 702      13.152  11.903  37.603  1.00  0.940          C  
ATOM  10853  CG  GLU A 702      13.568  11.593  36.180  1.00  0.940          C  
ATOM  10854  CD  GLU A 702      14.835  12.328  35.806  1.00  0.940          C  
ATOM  10855  OE1 GLU A 702      15.273  13.140  36.591  1.00  0.940          O  
ATOM  10856  OE2 GLU A 702      15.357  12.084  34.751  1.00  0.940          O  
ATOM  10857  H   GLU A 702      10.547  12.576  37.189  1.00  0.790          H  
ATOM  10858  HA  GLU A 702      12.047  10.108  38.000  1.00  0.820          H  
ATOM  10859 1HB  GLU A 702      13.000  12.979  37.679  1.00  1.130          H  
ATOM  10860 2HB  GLU A 702      13.989  11.649  38.249  1.00  1.130          H  
ATOM  10861 1HG  GLU A 702      13.736  10.521  36.085  1.00  1.130          H  
ATOM  10862 2HG  GLU A 702      12.763  11.871  35.500  1.00  1.130          H  
ATOM  10863  N   ASN A 703      12.362  10.654  40.431  1.00  0.390          N  
ATOM  10864  CA  ASN A 703      12.363  10.944  41.851  1.00  0.640          C  
ATOM  10865  C   ASN A 703      13.567  10.324  42.564  1.00  0.470          C  
ATOM  10866  O   ASN A 703      14.366   9.595  41.966  1.00  0.270          O  
ATOM  10867  CB  ASN A 703      11.057  10.405  42.419  1.00  0.800          C  
ATOM  10868  CG  ASN A 703      10.495  11.131  43.582  1.00  0.800          C  
ATOM  10869  OD1 ASN A 703      11.221  11.836  44.294  1.00  0.800          O  
ATOM  10870  ND2 ASN A 703       9.204  10.964  43.793  1.00  0.800          N  
ATOM  10871  H   ASN A 703      12.781   9.793  40.069  1.00  0.470          H  
ATOM  10872  HA  ASN A 703      12.412  12.024  41.990  1.00  0.770          H  
ATOM  10873 1HB  ASN A 703      10.312  10.426  41.630  1.00  0.960          H  
ATOM  10874 2HB  ASN A 703      11.201   9.363  42.700  1.00  0.960          H  
ATOM  10875 1HD2 ASN A 703       8.758  11.419  44.561  1.00  0.960          H  
ATOM  10876 2HD2 ASN A 703       8.662  10.360  43.167  1.00  0.960          H  
ATOM  10877  N   SER A 704      13.645  10.572  43.857  1.00  0.890          N  
ATOM  10878  CA  SER A 704      14.708  10.057  44.701  1.00  0.890          C  
ATOM  10879  C   SER A 704      14.156   9.873  46.094  1.00  0.990          C  
ATOM  10880  O   SER A 704      13.136  10.453  46.461  1.00  1.110          O  
ATOM  10881  CB  SER A 704      15.901  10.993  44.727  1.00  1.250          C  
ATOM  10882  OG  SER A 704      15.579  12.203  45.347  1.00  1.250          O  
ATOM  10883  H   SER A 704      12.941  11.185  44.268  1.00  1.070          H  
ATOM  10884  HA  SER A 704      15.027   9.084  44.327  1.00  1.070          H  
ATOM  10885 1HB  SER A 704      16.726  10.519  45.255  1.00  1.500          H  
ATOM  10886 2HB  SER A 704      16.230  11.180  43.708  1.00  1.500          H  
ATOM  10887  HG  SER A 704      16.379  12.730  45.332  1.00  1.500          H  
ATOM  10888  N   VAL A 705      14.831   9.055  46.864  1.00  1.020          N  
ATOM  10889  CA  VAL A 705      14.433   8.712  48.211  1.00  1.140          C  
ATOM  10890  C   VAL A 705      15.532   9.167  49.183  1.00  0.950          C  
ATOM  10891  O   VAL A 705      16.620   9.517  48.751  1.00  1.020          O  
ATOM  10892  CB  VAL A 705      14.151   7.179  48.229  1.00  1.550          C  
ATOM  10893  CG1 VAL A 705      13.732   6.696  49.542  1.00  1.550          C  
ATOM  10894  CG2 VAL A 705      13.107   6.836  47.171  1.00  1.550          C  
ATOM  10895  H   VAL A 705      15.668   8.634  46.489  1.00  1.220          H  
ATOM  10896  HA  VAL A 705      13.512   9.240  48.454  1.00  1.370          H  
ATOM  10897  HB  VAL A 705      15.030   6.678  48.014  1.00  1.860          H  
ATOM  10898 1HG1 VAL A 705      13.576   5.620  49.498  1.00  1.860          H  
ATOM  10899 2HG1 VAL A 705      14.488   6.896  50.215  1.00  1.860          H  
ATOM  10900 3HG1 VAL A 705      12.809   7.181  49.849  1.00  1.860          H  
ATOM  10901 1HG2 VAL A 705      12.936   5.759  47.167  1.00  1.860          H  
ATOM  10902 2HG2 VAL A 705      12.177   7.353  47.399  1.00  1.860          H  
ATOM  10903 3HG2 VAL A 705      13.454   7.137  46.188  1.00  1.860          H  
ATOM  10904  N   ALA A 706      15.224   9.289  50.479  1.00  0.870          N  
ATOM  10905  CA  ALA A 706      16.245   9.665  51.464  1.00  0.660          C  
ATOM  10906  C   ALA A 706      17.395   8.655  51.501  1.00  0.350          C  
ATOM  10907  O   ALA A 706      18.547   9.029  51.664  1.00  1.160          O  
ATOM  10908  CB  ALA A 706      15.624   9.771  52.846  1.00  1.010          C  
ATOM  10909  H   ALA A 706      14.288   9.063  50.786  1.00  1.040          H  
ATOM  10910  HA  ALA A 706      16.654  10.633  51.174  1.00  0.790          H  
ATOM  10911 1HB  ALA A 706      16.387  10.076  53.561  1.00  1.210          H  
ATOM  10912 2HB  ALA A 706      14.825  10.511  52.830  1.00  1.210          H  
ATOM  10913 3HB  ALA A 706      15.218   8.804  53.136  1.00  1.210          H  
ATOM  10914  N   TYR A 707      17.066   7.381  51.365  1.00  0.480          N  
ATOM  10915  CA  TYR A 707      17.981   6.245  51.296  1.00  0.350          C  
ATOM  10916  C   TYR A 707      18.860   5.925  52.507  1.00  0.350          C  
ATOM  10917  O   TYR A 707      19.808   5.169  52.364  1.00  1.000          O  
ATOM  10918  CB  TYR A 707      18.915   6.378  50.094  1.00  0.540          C  
ATOM  10919  CG  TYR A 707      18.261   6.429  48.726  1.00  0.540          C  
ATOM  10920  CD1 TYR A 707      18.329   7.549  47.934  1.00  0.540          C  
ATOM  10921  CD2 TYR A 707      17.620   5.350  48.258  1.00  0.540          C  
ATOM  10922  CE1 TYR A 707      17.756   7.557  46.671  1.00  0.540          C  
ATOM  10923  CE2 TYR A 707      17.049   5.380  47.010  1.00  0.540          C  
ATOM  10924  CZ  TYR A 707      17.112   6.436  46.242  1.00  0.540          C  
ATOM  10925  OH  TYR A 707      16.489   6.364  45.046  1.00  0.540          O  
ATOM  10926  H   TYR A 707      16.074   7.162  51.350  1.00  0.580          H  
ATOM  10927  HA  TYR A 707      17.362   5.363  51.132  1.00  0.420          H  
ATOM  10928 1HB  TYR A 707      19.516   7.270  50.213  1.00  0.650          H  
ATOM  10929 2HB  TYR A 707      19.599   5.542  50.096  1.00  0.650          H  
ATOM  10930  HD1 TYR A 707      18.837   8.439  48.297  1.00  0.650          H  
ATOM  10931  HD2 TYR A 707      17.556   4.453  48.866  1.00  0.650          H  
ATOM  10932  HE1 TYR A 707      17.811   8.444  46.045  1.00  0.650          H  
ATOM  10933  HE2 TYR A 707      16.527   4.539  46.619  1.00  0.650          H  
ATOM  10934  HH  TYR A 707      16.848   7.014  44.433  1.00  0.650          H  
ATOM  10935  N   SER A 708      18.550   6.422  53.687  1.00  0.540          N  
ATOM  10936  CA  SER A 708      19.312   6.013  54.871  1.00  0.410          C  
ATOM  10937  C   SER A 708      19.167   4.519  55.137  1.00  0.500          C  
ATOM  10938  O   SER A 708      18.067   3.969  55.051  1.00  0.630          O  
ATOM  10939  CB  SER A 708      18.873   6.756  56.101  1.00  0.630          C  
ATOM  10940  OG  SER A 708      19.516   6.225  57.236  1.00  0.630          O  
ATOM  10941  H   SER A 708      17.792   7.086  53.744  1.00  0.650          H  
ATOM  10942  HA  SER A 708      20.367   6.228  54.693  1.00  0.490          H  
ATOM  10943 1HB  SER A 708      19.117   7.811  55.997  1.00  0.750          H  
ATOM  10944 2HB  SER A 708      17.805   6.677  56.212  1.00  0.750          H  
ATOM  10945  HG  SER A 708      19.197   6.751  57.983  1.00  0.750          H  
ATOM  10946  N   ASN A 709      20.239   3.854  55.553  1.00  0.510          N  
ATOM  10947  CA  ASN A 709      20.162   2.423  55.802  1.00  0.670          C  
ATOM  10948  C   ASN A 709      19.587   2.091  57.167  1.00  0.500          C  
ATOM  10949  O   ASN A 709      19.510   0.922  57.548  1.00  0.570          O  
ATOM  10950  CB  ASN A 709      21.530   1.825  55.626  1.00  0.870          C  
ATOM  10951  CG  ASN A 709      22.476   2.417  56.587  1.00  0.870          C  
ATOM  10952  OD1 ASN A 709      22.428   3.646  56.797  1.00  0.870          O  
ATOM  10953  ND2 ASN A 709      23.318   1.614  57.171  1.00  0.870          N  
ATOM  10954  H   ASN A 709      21.124   4.336  55.700  1.00  0.610          H  
ATOM  10955  HA  ASN A 709      19.496   1.984  55.057  1.00  0.800          H  
ATOM  10956 1HB  ASN A 709      21.494   0.745  55.774  1.00  1.050          H  
ATOM  10957 2HB  ASN A 709      21.888   2.008  54.611  1.00  1.050          H  
ATOM  10958 1HD2 ASN A 709      23.980   1.973  57.826  1.00  1.050          H  
ATOM  10959 2HD2 ASN A 709      23.301   0.637  56.961  1.00  1.050          H  
ATOM  10960  N   ASN A 710      19.206   3.128  57.905  1.00  0.370          N  
ATOM  10961  CA  ASN A 710      18.611   2.968  59.206  1.00  0.500          C  
ATOM  10962  C   ASN A 710      17.210   3.572  59.233  1.00  0.490          C  
ATOM  10963  O   ASN A 710      16.649   3.776  60.314  1.00  0.670          O  
ATOM  10964  CB  ASN A 710      19.498   3.595  60.261  1.00  0.650          C  
ATOM  10965  CG  ASN A 710      20.832   2.885  60.391  1.00  0.650          C  
ATOM  10966  OD1 ASN A 710      20.940   1.758  60.891  1.00  0.650          O  
ATOM  10967  ND2 ASN A 710      21.872   3.543  59.953  1.00  0.650          N  
ATOM  10968  H   ASN A 710      19.322   4.073  57.542  1.00  0.440          H  
ATOM  10969  HA  ASN A 710      18.506   1.903  59.422  1.00  0.600          H  
ATOM  10970 1HB  ASN A 710      19.677   4.640  60.007  1.00  0.780          H  
ATOM  10971 2HB  ASN A 710      18.990   3.569  61.226  1.00  0.780          H  
ATOM  10972 1HD2 ASN A 710      22.780   3.134  60.011  1.00  0.780          H  
ATOM  10973 2HD2 ASN A 710      21.764   4.453  59.557  1.00  0.780          H  
ATOM  10974  N   SER A 711      16.628   3.867  58.059  1.00  0.330          N  
ATOM  10975  CA  SER A 711      15.280   4.445  58.071  1.00  0.340          C  
ATOM  10976  C   SER A 711      14.311   3.612  57.255  1.00  0.310          C  
ATOM  10977  O   SER A 711      14.697   2.945  56.290  1.00  0.320          O  
ATOM  10978  CB  SER A 711      15.271   5.871  57.555  1.00  0.470          C  
ATOM  10979  OG  SER A 711      16.056   6.720  58.353  1.00  0.470          O  
ATOM  10980  H   SER A 711      17.105   3.701  57.167  1.00  0.400          H  
ATOM  10981  HA  SER A 711      14.912   4.462  59.097  1.00  0.410          H  
ATOM  10982 1HB  SER A 711      15.629   5.887  56.538  1.00  0.570          H  
ATOM  10983 2HB  SER A 711      14.243   6.232  57.543  1.00  0.570          H  
ATOM  10984  HG  SER A 711      15.849   7.611  58.071  1.00  0.570          H  
ATOM  10985  N   ILE A 712      13.046   3.643  57.668  1.00  0.270          N  
ATOM  10986  CA  ILE A 712      11.983   2.932  56.964  1.00  0.260          C  
ATOM  10987  C   ILE A 712      10.711   3.759  56.794  1.00  0.230          C  
ATOM  10988  O   ILE A 712      10.306   4.494  57.697  1.00  0.230          O  
ATOM  10989  CB  ILE A 712      11.649   1.603  57.696  1.00  0.370          C  
ATOM  10990  CG1 ILE A 712      10.621   0.747  56.880  1.00  0.370          C  
ATOM  10991  CG2 ILE A 712      11.108   1.902  59.092  1.00  0.370          C  
ATOM  10992  CD1 ILE A 712      10.502  -0.665  57.303  1.00  0.370          C  
ATOM  10993  H   ILE A 712      12.833   4.203  58.500  1.00  0.320          H  
ATOM  10994  HA  ILE A 712      12.361   2.688  55.982  1.00  0.310          H  
ATOM  10995  HB  ILE A 712      12.546   1.030  57.779  1.00  0.440          H  
ATOM  10996 1HG1 ILE A 712       9.642   1.197  56.960  1.00  0.440          H  
ATOM  10997 2HG1 ILE A 712      10.902   0.731  55.867  1.00  0.440          H  
ATOM  10998 1HG2 ILE A 712      10.922   0.980  59.604  1.00  0.440          H  
ATOM  10999 2HG2 ILE A 712      11.838   2.484  59.646  1.00  0.440          H  
ATOM  11000 3HG2 ILE A 712      10.184   2.462  59.028  1.00  0.440          H  
ATOM  11001 1HD1 ILE A 712       9.765  -1.170  56.677  1.00  0.440          H  
ATOM  11002 2HD1 ILE A 712      11.460  -1.159  57.206  1.00  0.440          H  
ATOM  11003 3HD1 ILE A 712      10.187  -0.690  58.314  1.00  0.440          H  
ATOM  11004  N   ALA A 713      10.067   3.639  55.642  1.00  0.220          N  
ATOM  11005  CA  ALA A 713       8.778   4.289  55.468  1.00  0.200          C  
ATOM  11006  C   ALA A 713       7.692   3.266  55.712  1.00  0.230          C  
ATOM  11007  O   ALA A 713       7.762   2.151  55.195  1.00  0.270          O  
ATOM  11008  CB  ALA A 713       8.617   4.885  54.094  1.00  0.290          C  
ATOM  11009  H   ALA A 713      10.474   3.038  54.925  1.00  0.260          H  
ATOM  11010  HA  ALA A 713       8.688   5.082  56.203  1.00  0.240          H  
ATOM  11011 1HB  ALA A 713       7.643   5.356  54.034  1.00  0.350          H  
ATOM  11012 2HB  ALA A 713       9.392   5.625  53.917  1.00  0.350          H  
ATOM  11013 3HB  ALA A 713       8.678   4.108  53.380  1.00  0.350          H  
ATOM  11014  N   ILE A 714       6.710   3.618  56.525  1.00  0.230          N  
ATOM  11015  CA  ILE A 714       5.602   2.702  56.781  1.00  0.270          C  
ATOM  11016  C   ILE A 714       4.312   3.492  56.587  1.00  0.210          C  
ATOM  11017  O   ILE A 714       4.197   4.587  57.147  1.00  0.200          O  
ATOM  11018  CB  ILE A 714       5.670   2.081  58.198  1.00  0.360          C  
ATOM  11019  CG1 ILE A 714       7.022   1.371  58.345  1.00  0.360          C  
ATOM  11020  CG2 ILE A 714       4.498   1.070  58.424  1.00  0.360          C  
ATOM  11021  CD1 ILE A 714       7.317   0.851  59.660  1.00  0.360          C  
ATOM  11022  H   ILE A 714       6.743   4.564  56.926  1.00  0.280          H  
ATOM  11023  HA  ILE A 714       5.665   1.893  56.064  1.00  0.320          H  
ATOM  11024  HB  ILE A 714       5.605   2.860  58.931  1.00  0.430          H  
ATOM  11025 1HG1 ILE A 714       7.076   0.556  57.621  1.00  0.430          H  
ATOM  11026 2HG1 ILE A 714       7.805   2.083  58.132  1.00  0.430          H  
ATOM  11027 1HG2 ILE A 714       4.530   0.643  59.416  1.00  0.430          H  
ATOM  11028 2HG2 ILE A 714       3.553   1.573  58.298  1.00  0.430          H  
ATOM  11029 3HG2 ILE A 714       4.567   0.261  57.703  1.00  0.430          H  
ATOM  11030 1HD1 ILE A 714       8.298   0.400  59.622  1.00  0.430          H  
ATOM  11031 2HD1 ILE A 714       7.302   1.661  60.390  1.00  0.430          H  
ATOM  11032 3HD1 ILE A 714       6.605   0.109  59.923  1.00  0.430          H  
ATOM  11033  N   PRO A 715       3.348   3.025  55.778  1.00  0.200          N  
ATOM  11034  CA  PRO A 715       2.122   3.715  55.517  1.00  0.160          C  
ATOM  11035  C   PRO A 715       1.308   3.794  56.758  1.00  0.190          C  
ATOM  11036  O   PRO A 715       1.335   2.856  57.553  1.00  0.220          O  
ATOM  11037  CB  PRO A 715       1.465   2.875  54.441  1.00  0.240          C  
ATOM  11038  CG  PRO A 715       2.044   1.509  54.617  1.00  0.240          C  
ATOM  11039  CD  PRO A 715       3.445   1.739  55.118  1.00  0.240          C  
ATOM  11040  HA  PRO A 715       2.343   4.691  55.135  1.00  0.190          H  
ATOM  11041 1HB  PRO A 715       0.368   2.904  54.551  1.00  0.290          H  
ATOM  11042 2HB  PRO A 715       1.699   3.347  53.494  1.00  0.290          H  
ATOM  11043 1HG  PRO A 715       1.439   0.958  55.334  1.00  0.290          H  
ATOM  11044 2HG  PRO A 715       2.011   0.938  53.675  1.00  0.290          H  
ATOM  11045 1HD  PRO A 715       3.688   0.933  55.789  1.00  0.290          H  
ATOM  11046 2HD  PRO A 715       4.117   1.819  54.321  1.00  0.290          H  
ATOM  11047  N   THR A 716       0.546   4.867  56.895  1.00  0.200          N  
ATOM  11048  CA  THR A 716      -0.335   5.007  58.039  1.00  0.180          C  
ATOM  11049  C   THR A 716      -1.714   5.375  57.513  1.00  0.330          C  
ATOM  11050  O   THR A 716      -2.523   5.975  58.220  1.00  0.700          O  
ATOM  11051  CB  THR A 716       0.114   6.211  58.910  1.00  0.260          C  
ATOM  11052  OG1 THR A 716       0.009   7.406  58.124  1.00  0.260          O  
ATOM  11053  CG2 THR A 716       1.612   6.087  59.296  1.00  0.260          C  
ATOM  11054  H   THR A 716       0.600   5.596  56.180  1.00  0.240          H  
ATOM  11055  HA  THR A 716      -0.388   4.078  58.605  1.00  0.220          H  
ATOM  11056  HB  THR A 716      -0.505   6.283  59.804  1.00  0.310          H  
ATOM  11057  HG1 THR A 716      -0.931   7.642  58.050  1.00  0.310          H  
ATOM  11058 1HG2 THR A 716       1.898   6.952  59.876  1.00  0.310          H  
ATOM  11059 2HG2 THR A 716       1.778   5.227  59.866  1.00  0.310          H  
ATOM  11060 3HG2 THR A 716       2.226   6.040  58.400  1.00  0.310          H  
ATOM  11061  N   ASN A 717      -1.995   4.927  56.299  1.00  0.180          N  
ATOM  11062  CA  ASN A 717      -3.245   5.160  55.584  1.00  0.180          C  
ATOM  11063  C   ASN A 717      -3.182   4.418  54.269  1.00  0.180          C  
ATOM  11064  O   ASN A 717      -2.088   4.212  53.725  1.00  0.220          O  
ATOM  11065  CB  ASN A 717      -3.483   6.648  55.335  1.00  0.250          C  
ATOM  11066  CG  ASN A 717      -4.908   6.969  54.952  1.00  0.250          C  
ATOM  11067  OD1 ASN A 717      -5.754   6.061  54.834  1.00  0.250          O  
ATOM  11068  ND2 ASN A 717      -5.188   8.231  54.738  1.00  0.250          N  
ATOM  11069  H   ASN A 717      -1.258   4.420  55.828  1.00  0.220          H  
ATOM  11070  HA  ASN A 717      -4.074   4.749  56.163  1.00  0.220          H  
ATOM  11071 1HB  ASN A 717      -3.234   7.229  56.216  1.00  0.300          H  
ATOM  11072 2HB  ASN A 717      -2.830   6.985  54.549  1.00  0.300          H  
ATOM  11073 1HD2 ASN A 717      -6.114   8.501  54.473  1.00  0.300          H  
ATOM  11074 2HD2 ASN A 717      -4.465   8.945  54.829  1.00  0.300          H  
ATOM  11075  N   PHE A 718      -4.342   4.113  53.711  1.00  0.200          N  
ATOM  11076  CA  PHE A 718      -4.444   3.383  52.453  1.00  0.220          C  
ATOM  11077  C   PHE A 718      -5.724   3.660  51.701  1.00  0.240          C  
ATOM  11078  O   PHE A 718      -6.728   4.114  52.273  1.00  0.270          O  
ATOM  11079  CB  PHE A 718      -4.389   1.890  52.726  1.00  0.300          C  
ATOM  11080  CG  PHE A 718      -5.553   1.451  53.541  1.00  0.300          C  
ATOM  11081  CD1 PHE A 718      -6.704   0.980  52.933  1.00  0.300          C  
ATOM  11082  CD2 PHE A 718      -5.513   1.526  54.918  1.00  0.300          C  
ATOM  11083  CE1 PHE A 718      -7.769   0.606  53.678  1.00  0.300          C  
ATOM  11084  CE2 PHE A 718      -6.586   1.154  55.671  1.00  0.300          C  
ATOM  11085  CZ  PHE A 718      -7.720   0.693  55.052  1.00  0.300          C  
ATOM  11086  H   PHE A 718      -5.186   4.412  54.198  1.00  0.240          H  
ATOM  11087  HA  PHE A 718      -3.625   3.648  51.811  1.00  0.260          H  
ATOM  11088 1HB  PHE A 718      -4.399   1.346  51.778  1.00  0.360          H  
ATOM  11089 2HB  PHE A 718      -3.469   1.632  53.251  1.00  0.360          H  
ATOM  11090  HD1 PHE A 718      -6.750   0.916  51.843  1.00  0.360          H  
ATOM  11091  HD2 PHE A 718      -4.617   1.892  55.393  1.00  0.360          H  
ATOM  11092  HE1 PHE A 718      -8.646   0.250  53.183  1.00  0.360          H  
ATOM  11093  HE2 PHE A 718      -6.545   1.223  56.759  1.00  0.360          H  
ATOM  11094  HZ  PHE A 718      -8.572   0.402  55.652  1.00  0.360          H  
ATOM  11095  N   THR A 719      -5.697   3.319  50.418  1.00  0.230          N  
ATOM  11096  CA  THR A 719      -6.907   3.365  49.636  1.00  0.240          C  
ATOM  11097  C   THR A 719      -7.133   2.090  48.860  1.00  0.250          C  
ATOM  11098  O   THR A 719      -6.198   1.406  48.425  1.00  0.260          O  
ATOM  11099  CB  THR A 719      -6.923   4.542  48.632  1.00  0.330          C  
ATOM  11100  OG1 THR A 719      -5.848   4.392  47.700  1.00  0.330          O  
ATOM  11101  CG2 THR A 719      -6.775   5.865  49.342  1.00  0.330          C  
ATOM  11102  H   THR A 719      -4.820   2.997  49.995  1.00  0.280          H  
ATOM  11103  HA  THR A 719      -7.736   3.473  50.311  1.00  0.290          H  
ATOM  11104  HB  THR A 719      -7.870   4.530  48.088  1.00  0.400          H  
ATOM  11105  HG1 THR A 719      -5.996   3.617  47.145  1.00  0.400          H  
ATOM  11106 1HG2 THR A 719      -6.796   6.669  48.611  1.00  0.400          H  
ATOM  11107 2HG2 THR A 719      -7.584   5.999  50.045  1.00  0.400          H  
ATOM  11108 3HG2 THR A 719      -5.847   5.889  49.865  1.00  0.400          H  
ATOM  11109  N   ILE A 720      -8.396   1.823  48.605  1.00  0.250          N  
ATOM  11110  CA  ILE A 720      -8.777   0.729  47.745  1.00  0.250          C  
ATOM  11111  C   ILE A 720      -9.209   1.326  46.426  1.00  0.240          C  
ATOM  11112  O   ILE A 720     -10.039   2.235  46.383  1.00  0.230          O  
ATOM  11113  CB  ILE A 720      -9.907  -0.118  48.360  1.00  0.350          C  
ATOM  11114  CG1 ILE A 720      -9.499  -0.584  49.818  1.00  0.350          C  
ATOM  11115  CG2 ILE A 720     -10.254  -1.323  47.431  1.00  0.350          C  
ATOM  11116  CD1 ILE A 720      -8.219  -1.359  49.951  1.00  0.350          C  
ATOM  11117  H   ILE A 720      -9.111   2.383  49.074  1.00  0.300          H  
ATOM  11118  HA  ILE A 720      -7.916   0.093  47.550  1.00  0.300          H  
ATOM  11119  HB  ILE A 720     -10.797   0.506  48.470  1.00  0.420          H  
ATOM  11120 1HG1 ILE A 720      -9.438   0.295  50.461  1.00  0.420          H  
ATOM  11121 2HG1 ILE A 720     -10.277  -1.218  50.180  1.00  0.420          H  
ATOM  11122 1HG2 ILE A 720     -11.066  -1.900  47.870  1.00  0.420          H  
ATOM  11123 2HG2 ILE A 720     -10.568  -0.958  46.452  1.00  0.420          H  
ATOM  11124 3HG2 ILE A 720      -9.379  -1.964  47.304  1.00  0.420          H  
ATOM  11125 1HD1 ILE A 720      -8.084  -1.625  50.990  1.00  0.420          H  
ATOM  11126 2HD1 ILE A 720      -8.263  -2.243  49.354  1.00  0.420          H  
ATOM  11127 3HD1 ILE A 720      -7.383  -0.753  49.631  1.00  0.420          H  
ATOM  11128  N   SER A 721      -8.633   0.825  45.351  1.00  0.260          N  
ATOM  11129  CA  SER A 721      -8.940   1.342  44.032  1.00  0.270          C  
ATOM  11130  C   SER A 721      -9.282   0.212  43.096  1.00  0.200          C  
ATOM  11131  O   SER A 721      -8.991  -0.959  43.365  1.00  0.190          O  
ATOM  11132  CB  SER A 721      -7.769   2.141  43.490  1.00  0.370          C  
ATOM  11133  OG  SER A 721      -6.647   1.325  43.295  1.00  0.370          O  
ATOM  11134  H   SER A 721      -7.936   0.079  45.465  1.00  0.310          H  
ATOM  11135  HA  SER A 721      -9.809   1.997  44.102  1.00  0.320          H  
ATOM  11136 1HB  SER A 721      -8.050   2.610  42.548  1.00  0.450          H  
ATOM  11137 2HB  SER A 721      -7.523   2.935  44.194  1.00  0.450          H  
ATOM  11138  HG  SER A 721      -5.934   1.904  43.017  1.00  0.450          H  
ATOM  11139  N   VAL A 722      -9.945   0.554  42.001  1.00  0.180          N  
ATOM  11140  CA  VAL A 722     -10.309  -0.461  41.045  1.00  0.150          C  
ATOM  11141  C   VAL A 722      -9.812  -0.040  39.680  1.00  0.160          C  
ATOM  11142  O   VAL A 722     -10.054   1.090  39.249  1.00  0.160          O  
ATOM  11143  CB  VAL A 722     -11.840  -0.692  41.029  1.00  0.220          C  
ATOM  11144  CG1 VAL A 722     -12.201  -1.818  40.014  1.00  0.220          C  
ATOM  11145  CG2 VAL A 722     -12.317  -1.036  42.451  1.00  0.220          C  
ATOM  11146  H   VAL A 722     -10.131   1.528  41.805  1.00  0.220          H  
ATOM  11147  HA  VAL A 722      -9.826  -1.386  41.323  1.00  0.180          H  
ATOM  11148  HB  VAL A 722     -12.338   0.215  40.686  1.00  0.270          H  
ATOM  11149 1HG1 VAL A 722     -13.270  -1.963  40.000  1.00  0.270          H  
ATOM  11150 2HG1 VAL A 722     -11.868  -1.560  39.012  1.00  0.270          H  
ATOM  11151 3HG1 VAL A 722     -11.717  -2.746  40.319  1.00  0.270          H  
ATOM  11152 1HG2 VAL A 722     -13.393  -1.195  42.454  1.00  0.270          H  
ATOM  11153 2HG2 VAL A 722     -11.818  -1.922  42.781  1.00  0.270          H  
ATOM  11154 3HG2 VAL A 722     -12.082  -0.236  43.133  1.00  0.270          H  
ATOM  11155  N   THR A 723      -9.112  -0.935  39.006  1.00  0.160          N  
ATOM  11156  CA  THR A 723      -8.635  -0.623  37.670  1.00  0.160          C  
ATOM  11157  C   THR A 723      -9.269  -1.567  36.673  1.00  0.150          C  
ATOM  11158  O   THR A 723      -9.904  -2.557  37.050  1.00  0.160          O  
ATOM  11159  CB  THR A 723      -7.097  -0.698  37.572  1.00  0.220          C  
ATOM  11160  OG1 THR A 723      -6.690  -0.176  36.300  1.00  0.220          O  
ATOM  11161  CG2 THR A 723      -6.601  -2.150  37.716  1.00  0.220          C  
ATOM  11162  H   THR A 723      -8.935  -1.839  39.451  1.00  0.190          H  
ATOM  11163  HA  THR A 723      -8.939   0.390  37.411  1.00  0.190          H  
ATOM  11164  HB  THR A 723      -6.655  -0.093  38.364  1.00  0.270          H  
ATOM  11165  HG1 THR A 723      -6.727   0.789  36.328  1.00  0.270          H  
ATOM  11166 1HG2 THR A 723      -5.516  -2.167  37.644  1.00  0.270          H  
ATOM  11167 2HG2 THR A 723      -6.905  -2.532  38.691  1.00  0.270          H  
ATOM  11168 3HG2 THR A 723      -7.020  -2.781  36.930  1.00  0.270          H  
ATOM  11169  N   THR A 724      -9.090  -1.291  35.390  1.00  0.160          N  
ATOM  11170  CA  THR A 724      -9.718  -2.140  34.387  1.00  0.150          C  
ATOM  11171  C   THR A 724      -8.736  -2.662  33.365  1.00  0.150          C  
ATOM  11172  O   THR A 724      -7.957  -1.905  32.780  1.00  0.160          O  
ATOM  11173  CB  THR A 724     -10.857  -1.388  33.649  1.00  0.210          C  
ATOM  11174  OG1 THR A 724     -11.829  -0.962  34.584  1.00  0.210          O  
ATOM  11175  CG2 THR A 724     -11.551  -2.309  32.667  1.00  0.210          C  
ATOM  11176  H   THR A 724      -8.516  -0.500  35.123  1.00  0.190          H  
ATOM  11177  HA  THR A 724     -10.154  -2.997  34.887  1.00  0.180          H  
ATOM  11178  HB  THR A 724     -10.453  -0.526  33.122  1.00  0.260          H  
ATOM  11179  HG1 THR A 724     -11.443  -0.284  35.138  1.00  0.260          H  
ATOM  11180 1HG2 THR A 724     -12.359  -1.770  32.176  1.00  0.260          H  
ATOM  11181 2HG2 THR A 724     -10.859  -2.657  31.922  1.00  0.260          H  
ATOM  11182 3HG2 THR A 724     -11.957  -3.161  33.212  1.00  0.260          H  
ATOM  11183  N   GLU A 725      -8.817  -3.961  33.123  1.00  0.140          N  
ATOM  11184  CA  GLU A 725      -7.996  -4.588  32.095  1.00  0.140          C  
ATOM  11185  C   GLU A 725      -8.870  -5.271  31.060  1.00  0.150          C  
ATOM  11186  O   GLU A 725      -9.802  -6.011  31.381  1.00  0.160          O  
ATOM  11187  CB  GLU A 725      -6.973  -5.562  32.678  1.00  0.200          C  
ATOM  11188  CG  GLU A 725      -5.866  -4.897  33.517  1.00  0.200          C  
ATOM  11189  CD  GLU A 725      -4.818  -5.884  33.964  1.00  0.200          C  
ATOM  11190  OE1 GLU A 725      -5.053  -7.070  33.818  1.00  0.200          O  
ATOM  11191  OE2 GLU A 725      -3.779  -5.477  34.416  1.00  0.200          O  
ATOM  11192  H   GLU A 725      -9.493  -4.495  33.683  1.00  0.170          H  
ATOM  11193  HA  GLU A 725      -7.435  -3.808  31.581  1.00  0.170          H  
ATOM  11194 1HB  GLU A 725      -7.487  -6.286  33.306  1.00  0.240          H  
ATOM  11195 2HB  GLU A 725      -6.497  -6.114  31.867  1.00  0.240          H  
ATOM  11196 1HG  GLU A 725      -5.390  -4.127  32.912  1.00  0.240          H  
ATOM  11197 2HG  GLU A 725      -6.306  -4.406  34.381  1.00  0.240          H  
ATOM  11198  N   ILE A 726      -8.580  -4.985  29.800  1.00  0.160          N  
ATOM  11199  CA  ILE A 726      -9.369  -5.495  28.690  1.00  0.170          C  
ATOM  11200  C   ILE A 726      -8.576  -6.450  27.810  1.00  0.170          C  
ATOM  11201  O   ILE A 726      -7.535  -6.076  27.259  1.00  0.190          O  
ATOM  11202  CB  ILE A 726      -9.895  -4.272  27.895  1.00  0.230          C  
ATOM  11203  CG1 ILE A 726     -10.780  -3.409  28.890  1.00  0.230          C  
ATOM  11204  CG2 ILE A 726     -10.693  -4.727  26.635  1.00  0.230          C  
ATOM  11205  CD1 ILE A 726     -11.158  -2.053  28.465  1.00  0.230          C  
ATOM  11206  H   ILE A 726      -7.791  -4.380  29.613  1.00  0.190          H  
ATOM  11207  HA  ILE A 726     -10.222  -6.043  29.088  1.00  0.200          H  
ATOM  11208  HB  ILE A 726      -9.053  -3.652  27.581  1.00  0.280          H  
ATOM  11209 1HG1 ILE A 726     -11.668  -3.936  29.059  1.00  0.280          H  
ATOM  11210 2HG1 ILE A 726     -10.261  -3.295  29.816  1.00  0.280          H  
ATOM  11211 1HG2 ILE A 726     -11.056  -3.860  26.091  1.00  0.280          H  
ATOM  11212 2HG2 ILE A 726     -10.046  -5.309  25.978  1.00  0.280          H  
ATOM  11213 3HG2 ILE A 726     -11.537  -5.342  26.938  1.00  0.280          H  
ATOM  11214 1HD1 ILE A 726     -11.772  -1.585  29.232  1.00  0.280          H  
ATOM  11215 2HD1 ILE A 726     -10.257  -1.468  28.320  1.00  0.280          H  
ATOM  11216 3HD1 ILE A 726     -11.701  -2.100  27.556  1.00  0.280          H  
ATOM  11217  N   LEU A 727      -9.086  -7.676  27.684  1.00  0.160          N  
ATOM  11218  CA  LEU A 727      -8.429  -8.709  26.900  1.00  0.160          C  
ATOM  11219  C   LEU A 727      -9.344  -9.338  25.846  1.00  0.150          C  
ATOM  11220  O   LEU A 727     -10.455  -9.768  26.169  1.00  0.170          O  
ATOM  11221  CB  LEU A 727      -7.956  -9.837  27.821  1.00  0.220          C  
ATOM  11222  CG  LEU A 727      -6.923  -9.474  28.895  1.00  0.220          C  
ATOM  11223  CD1 LEU A 727      -6.748 -10.642  29.798  1.00  0.220          C  
ATOM  11224  CD2 LEU A 727      -5.589  -9.125  28.256  1.00  0.220          C  
ATOM  11225  H   LEU A 727      -9.965  -7.884  28.173  1.00  0.190          H  
ATOM  11226  HA  LEU A 727      -7.563  -8.266  26.442  1.00  0.190          H  
ATOM  11227 1HB  LEU A 727      -8.826 -10.245  28.328  1.00  0.270          H  
ATOM  11228 2HB  LEU A 727      -7.526 -10.629  27.196  1.00  0.270          H  
ATOM  11229  HG  LEU A 727      -7.285  -8.630  29.485  1.00  0.270          H  
ATOM  11230 1HD1 LEU A 727      -6.033 -10.380  30.546  1.00  0.270          H  
ATOM  11231 2HD1 LEU A 727      -7.691 -10.885  30.259  1.00  0.270          H  
ATOM  11232 3HD1 LEU A 727      -6.383 -11.494  29.226  1.00  0.270          H  
ATOM  11233 1HD2 LEU A 727      -4.869  -8.887  29.036  1.00  0.270          H  
ATOM  11234 2HD2 LEU A 727      -5.230  -9.979  27.676  1.00  0.270          H  
ATOM  11235 3HD2 LEU A 727      -5.692  -8.264  27.603  1.00  0.270          H  
ATOM  11236  N   PRO A 728      -8.949  -9.353  24.569  1.00  0.150          N  
ATOM  11237  CA  PRO A 728      -9.627 -10.055  23.502  1.00  0.140          C  
ATOM  11238  C   PRO A 728      -9.661 -11.543  23.815  1.00  0.130          C  
ATOM  11239  O   PRO A 728      -8.704 -12.079  24.376  1.00  0.130          O  
ATOM  11240  CB  PRO A 728      -8.747  -9.739  22.295  1.00  0.210          C  
ATOM  11241  CG  PRO A 728      -8.069  -8.439  22.625  1.00  0.210          C  
ATOM  11242  CD  PRO A 728      -7.834  -8.495  24.112  1.00  0.210          C  
ATOM  11243  HA  PRO A 728     -10.643  -9.673  23.370  1.00  0.170          H  
ATOM  11244 1HB  PRO A 728      -8.015 -10.533  22.175  1.00  0.250          H  
ATOM  11245 2HB  PRO A 728      -9.349  -9.708  21.394  1.00  0.250          H  
ATOM  11246 1HG  PRO A 728      -7.132  -8.351  22.053  1.00  0.250          H  
ATOM  11247 2HG  PRO A 728      -8.701  -7.588  22.319  1.00  0.250          H  
ATOM  11248 1HD  PRO A 728      -6.857  -8.959  24.341  1.00  0.250          H  
ATOM  11249 2HD  PRO A 728      -7.929  -7.463  24.502  1.00  0.250          H  
ATOM  11250  N   VAL A 729     -10.732 -12.212  23.416  1.00  0.130          N  
ATOM  11251  CA  VAL A 729     -10.858 -13.659  23.590  1.00  0.130          C  
ATOM  11252  C   VAL A 729     -11.104 -14.359  22.261  1.00  0.120          C  
ATOM  11253  O   VAL A 729     -10.604 -15.464  22.055  1.00  0.120          O  
ATOM  11254  CB  VAL A 729     -11.952 -14.024  24.615  1.00  0.180          C  
ATOM  11255  CG1 VAL A 729     -12.145 -15.556  24.700  1.00  0.180          C  
ATOM  11256  CG2 VAL A 729     -11.532 -13.476  25.992  1.00  0.180          C  
ATOM  11257  H   VAL A 729     -11.494 -11.694  22.977  1.00  0.160          H  
ATOM  11258  HA  VAL A 729      -9.914 -14.032  23.986  1.00  0.160          H  
ATOM  11259  HB  VAL A 729     -12.899 -13.592  24.307  1.00  0.220          H  
ATOM  11260 1HG1 VAL A 729     -12.907 -15.770  25.438  1.00  0.220          H  
ATOM  11261 2HG1 VAL A 729     -12.460 -15.960  23.736  1.00  0.220          H  
ATOM  11262 3HG1 VAL A 729     -11.217 -16.030  24.993  1.00  0.220          H  
ATOM  11263 1HG2 VAL A 729     -12.298 -13.710  26.718  1.00  0.220          H  
ATOM  11264 2HG2 VAL A 729     -10.589 -13.924  26.289  1.00  0.220          H  
ATOM  11265 3HG2 VAL A 729     -11.402 -12.404  25.949  1.00  0.220          H  
ATOM  11266  N   SER A 730     -11.911 -13.759  21.378  1.00  0.110          N  
ATOM  11267  CA  SER A 730     -12.224 -14.448  20.130  1.00  0.110          C  
ATOM  11268  C   SER A 730     -12.386 -13.515  18.929  1.00  0.130          C  
ATOM  11269  O   SER A 730     -12.757 -12.347  19.051  1.00  0.230          O  
ATOM  11270  CB  SER A 730     -13.496 -15.259  20.281  1.00  0.150          C  
ATOM  11271  OG  SER A 730     -14.610 -14.429  20.494  1.00  0.150          O  
ATOM  11272  H   SER A 730     -12.306 -12.839  21.569  1.00  0.130          H  
ATOM  11273  HA  SER A 730     -11.409 -15.135  19.913  1.00  0.130          H  
ATOM  11274 1HB  SER A 730     -13.649 -15.853  19.379  1.00  0.180          H  
ATOM  11275 2HB  SER A 730     -13.389 -15.956  21.113  1.00  0.180          H  
ATOM  11276  HG  SER A 730     -15.373 -15.012  20.478  1.00  0.180          H  
ATOM  11277  N   MET A 731     -12.090 -14.075  17.763  1.00  0.140          N  
ATOM  11278  CA  MET A 731     -12.183 -13.456  16.443  1.00  0.170          C  
ATOM  11279  C   MET A 731     -13.458 -13.815  15.729  1.00  0.200          C  
ATOM  11280  O   MET A 731     -14.091 -14.829  16.027  1.00  0.330          O  
ATOM  11281  CB  MET A 731     -11.039 -13.918  15.549  1.00  0.230          C  
ATOM  11282  CG  MET A 731      -9.664 -13.487  15.947  1.00  0.230          C  
ATOM  11283  SD  MET A 731      -8.375 -14.312  14.952  1.00  0.230          S  
ATOM  11284  CE  MET A 731      -8.540 -13.705  13.277  1.00  0.230          C  
ATOM  11285  H   MET A 731     -11.787 -15.044  17.812  1.00  0.170          H  
ATOM  11286  HA  MET A 731     -12.157 -12.375  16.559  1.00  0.200          H  
ATOM  11287 1HB  MET A 731     -11.049 -14.993  15.485  1.00  0.270          H  
ATOM  11288 2HB  MET A 731     -11.224 -13.547  14.538  1.00  0.270          H  
ATOM  11289 1HG  MET A 731      -9.563 -12.412  15.828  1.00  0.270          H  
ATOM  11290 2HG  MET A 731      -9.511 -13.723  16.976  1.00  0.270          H  
ATOM  11291 1HE  MET A 731      -7.789 -14.181  12.642  1.00  0.270          H  
ATOM  11292 2HE  MET A 731      -9.529 -13.948  12.895  1.00  0.270          H  
ATOM  11293 3HE  MET A 731      -8.401 -12.625  13.257  1.00  0.270          H  
ATOM  11294  N   THR A 732     -13.819 -12.998  14.751  1.00  0.170          N  
ATOM  11295  CA  THR A 732     -14.940 -13.306  13.896  1.00  0.180          C  
ATOM  11296  C   THR A 732     -14.665 -14.622  13.195  1.00  0.170          C  
ATOM  11297  O   THR A 732     -13.610 -14.797  12.582  1.00  0.160          O  
ATOM  11298  CB  THR A 732     -15.154 -12.186  12.853  1.00  0.250          C  
ATOM  11299  OG1 THR A 732     -15.392 -10.946  13.534  1.00  0.250          O  
ATOM  11300  CG2 THR A 732     -16.337 -12.500  11.960  1.00  0.250          C  
ATOM  11301  H   THR A 732     -13.300 -12.152  14.566  1.00  0.200          H  
ATOM  11302  HA  THR A 732     -15.838 -13.413  14.504  1.00  0.220          H  
ATOM  11303  HB  THR A 732     -14.259 -12.092  12.241  1.00  0.300          H  
ATOM  11304  HG1 THR A 732     -15.391 -10.222  12.900  1.00  0.300          H  
ATOM  11305 1HG2 THR A 732     -16.469 -11.697  11.236  1.00  0.300          H  
ATOM  11306 2HG2 THR A 732     -16.172 -13.433  11.426  1.00  0.300          H  
ATOM  11307 3HG2 THR A 732     -17.233 -12.587  12.571  1.00  0.300          H  
ATOM  11308  N   LYS A 733     -15.638 -15.509  13.261  1.00  0.190          N  
ATOM  11309  CA  LYS A 733     -15.593 -16.819  12.654  1.00  0.190          C  
ATOM  11310  C   LYS A 733     -15.974 -16.727  11.187  1.00  0.180          C  
ATOM  11311  O   LYS A 733     -17.064 -16.238  10.882  1.00  0.200          O  
ATOM  11312  CB  LYS A 733     -16.602 -17.695  13.385  1.00  0.270          C  
ATOM  11313  CG  LYS A 733     -16.619 -19.089  12.976  1.00  0.270          C  
ATOM  11314  CD  LYS A 733     -17.783 -19.844  13.598  1.00  0.270          C  
ATOM  11315  CE  LYS A 733     -17.551 -20.225  15.027  1.00  0.270          C  
ATOM  11316  NZ  LYS A 733     -18.687 -20.970  15.551  1.00  0.270          N  
ATOM  11317  H   LYS A 733     -16.460 -15.253  13.790  1.00  0.230          H  
ATOM  11318  HA  LYS A 733     -14.583 -17.224  12.738  1.00  0.230          H  
ATOM  11319 1HB  LYS A 733     -16.382 -17.657  14.449  1.00  0.320          H  
ATOM  11320 2HB  LYS A 733     -17.606 -17.284  13.246  1.00  0.320          H  
ATOM  11321 1HG  LYS A 733     -16.625 -19.189  11.895  1.00  0.320          H  
ATOM  11322 2HG  LYS A 733     -15.721 -19.491  13.349  1.00  0.320          H  
ATOM  11323 1HD  LYS A 733     -18.674 -19.213  13.583  1.00  0.320          H  
ATOM  11324 2HD  LYS A 733     -17.991 -20.742  13.020  1.00  0.320          H  
ATOM  11325 1HE  LYS A 733     -16.669 -20.845  15.096  1.00  0.320          H  
ATOM  11326 2HE  LYS A 733     -17.413 -19.340  15.640  1.00  0.320          H  
ATOM  11327 1HZ  LYS A 733     -18.469 -21.225  16.526  1.00  0.320          H  
ATOM  11328 2HZ  LYS A 733     -19.532 -20.352  15.490  1.00  0.320          H  
ATOM  11329 3HZ  LYS A 733     -18.834 -21.804  15.020  1.00  0.320          H  
ATOM  11330  N   THR A 734     -15.105 -17.169  10.277  1.00  0.160          N  
ATOM  11331  CA  THR A 734     -15.455 -17.062   8.866  1.00  0.160          C  
ATOM  11332  C   THR A 734     -15.181 -18.345   8.101  1.00  0.170          C  
ATOM  11333  O   THR A 734     -14.390 -19.195   8.522  1.00  0.190          O  
ATOM  11334  CB  THR A 734     -14.677 -15.920   8.152  1.00  0.220          C  
ATOM  11335  OG1 THR A 734     -13.266 -16.249   8.081  1.00  0.220          O  
ATOM  11336  CG2 THR A 734     -14.851 -14.596   8.911  1.00  0.220          C  
ATOM  11337  H   THR A 734     -14.212 -17.559  10.549  1.00  0.190          H  
ATOM  11338  HA  THR A 734     -16.521 -16.858   8.786  1.00  0.190          H  
ATOM  11339  HB  THR A 734     -15.068 -15.805   7.137  1.00  0.270          H  
ATOM  11340  HG1 THR A 734     -12.803 -15.614   7.501  1.00  0.270          H  
ATOM  11341 1HG2 THR A 734     -14.311 -13.810   8.391  1.00  0.270          H  
ATOM  11342 2HG2 THR A 734     -15.906 -14.349   8.955  1.00  0.270          H  
ATOM  11343 3HG2 THR A 734     -14.456 -14.689   9.920  1.00  0.270          H  
ATOM  11344  N   SER A 735     -15.787 -18.425   6.928  1.00  0.180          N  
ATOM  11345  CA  SER A 735     -15.547 -19.498   5.980  1.00  0.190          C  
ATOM  11346  C   SER A 735     -15.634 -18.931   4.572  1.00  0.200          C  
ATOM  11347  O   SER A 735     -16.262 -17.888   4.341  1.00  0.210          O  
ATOM  11348  CB  SER A 735     -16.523 -20.633   6.197  1.00  0.260          C  
ATOM  11349  OG  SER A 735     -17.839 -20.226   5.969  1.00  0.260          O  
ATOM  11350  H   SER A 735     -16.473 -17.701   6.702  1.00  0.220          H  
ATOM  11351  HA  SER A 735     -14.539 -19.883   6.133  1.00  0.230          H  
ATOM  11352 1HB  SER A 735     -16.276 -21.453   5.531  1.00  0.310          H  
ATOM  11353 2HB  SER A 735     -16.425 -21.001   7.214  1.00  0.310          H  
ATOM  11354  HG  SER A 735     -18.395 -20.988   6.236  1.00  0.310          H  
ATOM  11355  N   VAL A 736     -14.955 -19.581   3.629  1.00  0.220          N  
ATOM  11356  CA  VAL A 736     -14.959 -19.091   2.260  1.00  0.240          C  
ATOM  11357  C   VAL A 736     -15.296 -20.121   1.201  1.00  0.300          C  
ATOM  11358  O   VAL A 736     -14.678 -21.183   1.092  1.00  0.490          O  
ATOM  11359  CB  VAL A 736     -13.591 -18.442   1.903  1.00  0.330          C  
ATOM  11360  CG1 VAL A 736     -13.596 -17.978   0.415  1.00  0.330          C  
ATOM  11361  CG2 VAL A 736     -13.325 -17.231   2.840  1.00  0.330          C  
ATOM  11362  H   VAL A 736     -14.463 -20.436   3.854  1.00  0.260          H  
ATOM  11363  HA  VAL A 736     -15.710 -18.308   2.196  1.00  0.290          H  
ATOM  11364  HB  VAL A 736     -12.792 -19.173   2.021  1.00  0.390          H  
ATOM  11365 1HG1 VAL A 736     -12.663 -17.527   0.184  1.00  0.390          H  
ATOM  11366 2HG1 VAL A 736     -13.741 -18.813  -0.249  1.00  0.390          H  
ATOM  11367 3HG1 VAL A 736     -14.388 -17.261   0.253  1.00  0.390          H  
ATOM  11368 1HG2 VAL A 736     -12.369 -16.773   2.587  1.00  0.390          H  
ATOM  11369 2HG2 VAL A 736     -14.120 -16.508   2.721  1.00  0.390          H  
ATOM  11370 3HG2 VAL A 736     -13.297 -17.555   3.872  1.00  0.390          H  
ATOM  11371  N   ASP A 737     -16.234 -19.766   0.347  1.00  0.220          N  
ATOM  11372  CA  ASP A 737     -16.570 -20.619  -0.760  1.00  0.240          C  
ATOM  11373  C   ASP A 737     -15.562 -20.324  -1.848  1.00  0.250          C  
ATOM  11374  O   ASP A 737     -15.713 -19.383  -2.629  1.00  0.240          O  
ATOM  11375  CB  ASP A 737     -18.007 -20.361  -1.181  1.00  0.330          C  
ATOM  11376  CG  ASP A 737     -18.553 -21.188  -2.343  1.00  0.330          C  
ATOM  11377  OD1 ASP A 737     -17.783 -21.707  -3.134  1.00  0.330          O  
ATOM  11378  OD2 ASP A 737     -19.779 -21.238  -2.456  1.00  0.330          O  
ATOM  11379  H   ASP A 737     -16.727 -18.879   0.478  1.00  0.260          H  
ATOM  11380  HA  ASP A 737     -16.470 -21.662  -0.457  1.00  0.290          H  
ATOM  11381 1HB  ASP A 737     -18.632 -20.562  -0.314  1.00  0.390          H  
ATOM  11382 2HB  ASP A 737     -18.114 -19.315  -1.418  1.00  0.390          H  
ATOM  11383  N   CYS A 738     -14.512 -21.137  -1.873  1.00  0.280          N  
ATOM  11384  CA  CYS A 738     -13.372 -20.967  -2.766  1.00  0.320          C  
ATOM  11385  C   CYS A 738     -13.834 -20.854  -4.214  1.00  0.380          C  
ATOM  11386  O   CYS A 738     -13.333 -20.021  -4.974  1.00  0.700          O  
ATOM  11387  CB  CYS A 738     -12.411 -22.151  -2.617  1.00  0.430          C  
ATOM  11388  SG  CYS A 738     -10.841 -22.015  -3.531  1.00  0.430          S  
ATOM  11389  H   CYS A 738     -14.482 -21.837  -1.135  1.00  0.340          H  
ATOM  11390  HA  CYS A 738     -12.847 -20.052  -2.492  1.00  0.380          H  
ATOM  11391 1HB  CYS A 738     -12.171 -22.283  -1.560  1.00  0.520          H  
ATOM  11392 2HB  CYS A 738     -12.915 -23.055  -2.948  1.00  0.520          H  
ATOM  11393  N   THR A 739     -14.775 -21.702  -4.629  1.00  0.380          N  
ATOM  11394  CA  THR A 739     -15.230 -21.629  -6.009  1.00  0.390          C  
ATOM  11395  C   THR A 739     -15.997 -20.345  -6.262  1.00  0.360          C  
ATOM  11396  O   THR A 739     -15.766 -19.670  -7.263  1.00  0.370          O  
ATOM  11397  CB  THR A 739     -16.082 -22.845  -6.435  1.00  0.540          C  
ATOM  11398  OG1 THR A 739     -15.300 -24.045  -6.317  1.00  0.540          O  
ATOM  11399  CG2 THR A 739     -16.502 -22.680  -7.930  1.00  0.540          C  
ATOM  11400  H   THR A 739     -15.174 -22.363  -3.978  1.00  0.460          H  
ATOM  11401  HA  THR A 739     -14.359 -21.602  -6.644  1.00  0.470          H  
ATOM  11402  HB  THR A 739     -16.968 -22.920  -5.800  1.00  0.650          H  
ATOM  11403  HG1 THR A 739     -15.149 -24.235  -5.393  1.00  0.650          H  
ATOM  11404 1HG2 THR A 739     -17.090 -23.543  -8.237  1.00  0.650          H  
ATOM  11405 2HG2 THR A 739     -17.101 -21.779  -8.062  1.00  0.650          H  
ATOM  11406 3HG2 THR A 739     -15.615 -22.612  -8.555  1.00  0.650          H  
ATOM  11407  N   MET A 740     -16.917 -19.973  -5.373  1.00  0.340          N  
ATOM  11408  CA  MET A 740     -17.679 -18.751  -5.632  1.00  0.310          C  
ATOM  11409  C   MET A 740     -16.781 -17.502  -5.682  1.00  0.280          C  
ATOM  11410  O   MET A 740     -17.011 -16.603  -6.493  1.00  0.260          O  
ATOM  11411  CB  MET A 740     -18.802 -18.601  -4.624  1.00  0.450          C  
ATOM  11412  CG  MET A 740     -19.788 -17.473  -4.888  1.00  0.450          C  
ATOM  11413  SD  MET A 740     -21.148 -17.555  -3.725  1.00  0.450          S  
ATOM  11414  CE  MET A 740     -22.146 -16.188  -4.145  1.00  0.450          C  
ATOM  11415  H   MET A 740     -17.107 -20.563  -4.544  1.00  0.410          H  
ATOM  11416  HA  MET A 740     -18.135 -18.859  -6.610  1.00  0.370          H  
ATOM  11417 1HB  MET A 740     -19.364 -19.532  -4.568  1.00  0.540          H  
ATOM  11418 2HB  MET A 740     -18.363 -18.432  -3.648  1.00  0.540          H  
ATOM  11419 1HG  MET A 740     -19.290 -16.504  -4.779  1.00  0.540          H  
ATOM  11420 2HG  MET A 740     -20.185 -17.547  -5.901  1.00  0.540          H  
ATOM  11421 1HE  MET A 740     -22.995 -16.138  -3.478  1.00  0.540          H  
ATOM  11422 2HE  MET A 740     -21.574 -15.325  -4.037  1.00  0.540          H  
ATOM  11423 3HE  MET A 740     -22.487 -16.263  -5.171  1.00  0.540          H  
ATOM  11424  N   TYR A 741     -15.768 -17.443  -4.811  1.00  0.300          N  
ATOM  11425  CA  TYR A 741     -14.819 -16.331  -4.774  1.00  0.370          C  
ATOM  11426  C   TYR A 741     -14.035 -16.210  -6.083  1.00  0.270          C  
ATOM  11427  O   TYR A 741     -13.863 -15.114  -6.620  1.00  0.470          O  
ATOM  11428  CB  TYR A 741     -13.842 -16.460  -3.593  1.00  0.490          C  
ATOM  11429  CG  TYR A 741     -12.831 -15.304  -3.527  1.00  0.490          C  
ATOM  11430  CD1 TYR A 741     -13.208 -14.083  -2.981  1.00  0.490          C  
ATOM  11431  CD2 TYR A 741     -11.541 -15.461  -4.028  1.00  0.490          C  
ATOM  11432  CE1 TYR A 741     -12.309 -13.039  -2.949  1.00  0.490          C  
ATOM  11433  CE2 TYR A 741     -10.648 -14.425  -3.988  1.00  0.490          C  
ATOM  11434  CZ  TYR A 741     -11.016 -13.217  -3.463  1.00  0.490          C  
ATOM  11435  OH  TYR A 741     -10.098 -12.187  -3.458  1.00  0.490          O  
ATOM  11436  H   TYR A 741     -15.659 -18.202  -4.132  1.00  0.360          H  
ATOM  11437  HA  TYR A 741     -15.382 -15.408  -4.648  1.00  0.440          H  
ATOM  11438 1HB  TYR A 741     -14.405 -16.485  -2.655  1.00  0.590          H  
ATOM  11439 2HB  TYR A 741     -13.294 -17.401  -3.672  1.00  0.590          H  
ATOM  11440  HD1 TYR A 741     -14.219 -13.946  -2.591  1.00  0.590          H  
ATOM  11441  HD2 TYR A 741     -11.237 -16.400  -4.454  1.00  0.590          H  
ATOM  11442  HE1 TYR A 741     -12.615 -12.085  -2.536  1.00  0.590          H  
ATOM  11443  HE2 TYR A 741      -9.642 -14.557  -4.383  1.00  0.590          H  
ATOM  11444  HH  TYR A 741     -10.525 -11.356  -3.154  1.00  0.590          H  
ATOM  11445  N   ILE A 742     -13.508 -17.332  -6.573  1.00  0.350          N  
ATOM  11446  CA  ILE A 742     -12.681 -17.305  -7.766  1.00  0.300          C  
ATOM  11447  C   ILE A 742     -13.493 -17.315  -9.082  1.00  0.310          C  
ATOM  11448  O   ILE A 742     -13.211 -16.533  -9.998  1.00  0.310          O  
ATOM  11449  CB  ILE A 742     -11.706 -18.502  -7.763  1.00  0.440          C  
ATOM  11450  CG1 ILE A 742     -10.748 -18.404  -6.544  1.00  0.440          C  
ATOM  11451  CG2 ILE A 742     -10.886 -18.485  -9.049  1.00  0.440          C  
ATOM  11452  CD1 ILE A 742      -9.916 -19.636  -6.275  1.00  0.440          C  
ATOM  11453  H   ILE A 742     -13.645 -18.212  -6.063  1.00  0.420          H  
ATOM  11454  HA  ILE A 742     -12.096 -16.397  -7.737  1.00  0.360          H  
ATOM  11455  HB  ILE A 742     -12.270 -19.430  -7.680  1.00  0.530          H  
ATOM  11456 1HG1 ILE A 742     -10.086 -17.575  -6.678  1.00  0.530          H  
ATOM  11457 2HG1 ILE A 742     -11.349 -18.237  -5.660  1.00  0.530          H  
ATOM  11458 1HG2 ILE A 742     -10.214 -19.312  -9.048  1.00  0.530          H  
ATOM  11459 2HG2 ILE A 742     -11.520 -18.557  -9.914  1.00  0.530          H  
ATOM  11460 3HG2 ILE A 742     -10.326 -17.557  -9.105  1.00  0.530          H  
ATOM  11461 1HD1 ILE A 742      -9.309 -19.469  -5.393  1.00  0.530          H  
ATOM  11462 2HD1 ILE A 742     -10.581 -20.482  -6.101  1.00  0.530          H  
ATOM  11463 3HD1 ILE A 742      -9.264 -19.856  -7.105  1.00  0.530          H  
ATOM  11464  N   CYS A 743     -14.454 -18.241  -9.184  1.00  0.320          N  
ATOM  11465  CA  CYS A 743     -15.259 -18.509 -10.372  1.00  0.310          C  
ATOM  11466  C   CYS A 743     -16.761 -18.294 -10.152  1.00  0.310          C  
ATOM  11467  O   CYS A 743     -17.581 -19.102 -10.601  1.00  0.310          O  
ATOM  11468  CB  CYS A 743     -15.032 -19.950 -10.809  1.00  0.440          C  
ATOM  11469  SG  CYS A 743     -13.311 -20.331 -11.229  1.00  0.440          S  
ATOM  11470  H   CYS A 743     -14.631 -18.814  -8.370  1.00  0.380          H  
ATOM  11471  HA  CYS A 743     -14.931 -17.844 -11.163  1.00  0.370          H  
ATOM  11472 1HB  CYS A 743     -15.332 -20.616 -10.000  1.00  0.530          H  
ATOM  11473 2HB  CYS A 743     -15.661 -20.181 -11.665  1.00  0.530          H  
ATOM  11474  N   GLY A 744     -17.144 -17.228  -9.449  1.00  0.300          N  
ATOM  11475  CA  GLY A 744     -18.555 -16.999  -9.138  1.00  0.300          C  
ATOM  11476  C   GLY A 744     -19.442 -16.991 -10.375  1.00  0.300          C  
ATOM  11477  O   GLY A 744     -19.201 -16.255 -11.333  1.00  0.300          O  
ATOM  11478  H   GLY A 744     -16.453 -16.576  -9.093  1.00  0.360          H  
ATOM  11479 1HA  GLY A 744     -18.899 -17.772  -8.457  1.00  0.360          H  
ATOM  11480 2HA  GLY A 744     -18.652 -16.053  -8.605  1.00  0.360          H  
ATOM  11481  N   ASP A 745     -20.471 -17.845 -10.334  1.00  0.300          N  
ATOM  11482  CA  ASP A 745     -21.448 -18.041 -11.404  1.00  0.300          C  
ATOM  11483  C   ASP A 745     -20.806 -18.272 -12.788  1.00  0.310          C  
ATOM  11484  O   ASP A 745     -21.363 -17.835 -13.797  1.00  0.310          O  
ATOM  11485  CB  ASP A 745     -22.471 -16.873 -11.499  1.00  0.420          C  
ATOM  11486  CG  ASP A 745     -23.496 -16.697 -10.268  1.00  0.420          C  
ATOM  11487  OD1 ASP A 745     -23.674 -17.615  -9.497  1.00  0.420          O  
ATOM  11488  OD2 ASP A 745     -24.117 -15.633 -10.176  1.00  0.420          O  
ATOM  11489  H   ASP A 745     -20.583 -18.398  -9.498  1.00  0.360          H  
ATOM  11490  HA  ASP A 745     -22.019 -18.938 -11.162  1.00  0.360          H  
ATOM  11491 1HB  ASP A 745     -21.921 -15.937 -11.617  1.00  0.500          H  
ATOM  11492 2HB  ASP A 745     -23.064 -17.000 -12.405  1.00  0.500          H  
ATOM  11493  N   SER A 746     -19.687 -19.013 -12.869  1.00  0.320          N  
ATOM  11494  CA  SER A 746     -19.064 -19.266 -14.176  1.00  0.340          C  
ATOM  11495  C   SER A 746     -18.542 -20.691 -14.355  1.00  0.350          C  
ATOM  11496  O   SER A 746     -17.605 -21.126 -13.671  1.00  0.340          O  
ATOM  11497  CB  SER A 746     -17.941 -18.278 -14.408  1.00  0.470          C  
ATOM  11498  OG  SER A 746     -17.273 -18.561 -15.615  1.00  0.470          O  
ATOM  11499  H   SER A 746     -19.217 -19.348 -12.023  1.00  0.380          H  
ATOM  11500  HA  SER A 746     -19.819 -19.096 -14.943  1.00  0.410          H  
ATOM  11501 1HB  SER A 746     -18.356 -17.268 -14.443  1.00  0.560          H  
ATOM  11502 2HB  SER A 746     -17.238 -18.314 -13.572  1.00  0.560          H  
ATOM  11503  HG  SER A 746     -16.821 -17.751 -15.865  1.00  0.560          H  
ATOM  11504  N   THR A 747     -19.177 -21.416 -15.287  1.00  0.370          N  
ATOM  11505  CA  THR A 747     -18.912 -22.827 -15.557  1.00  0.380          C  
ATOM  11506  C   THR A 747     -17.522 -23.138 -16.081  1.00  0.390          C  
ATOM  11507  O   THR A 747     -16.881 -24.075 -15.602  1.00  0.410          O  
ATOM  11508  CB  THR A 747     -19.932 -23.381 -16.579  1.00  0.530          C  
ATOM  11509  OG1 THR A 747     -21.261 -23.276 -16.041  1.00  0.530          O  
ATOM  11510  CG2 THR A 747     -19.626 -24.859 -16.875  1.00  0.530          C  
ATOM  11511  H   THR A 747     -19.916 -20.972 -15.816  1.00  0.440          H  
ATOM  11512  HA  THR A 747     -19.040 -23.372 -14.622  1.00  0.460          H  
ATOM  11513  HB  THR A 747     -19.874 -22.804 -17.506  1.00  0.630          H  
ATOM  11514  HG1 THR A 747     -21.901 -23.484 -16.729  1.00  0.630          H  
ATOM  11515 1HG2 THR A 747     -20.356 -25.238 -17.586  1.00  0.630          H  
ATOM  11516 2HG2 THR A 747     -18.631 -24.973 -17.302  1.00  0.630          H  
ATOM  11517 3HG2 THR A 747     -19.687 -25.435 -15.951  1.00  0.630          H  
ATOM  11518  N   GLU A 748     -17.052 -22.386 -17.070  1.00  0.390          N  
ATOM  11519  CA  GLU A 748     -15.764 -22.694 -17.673  1.00  0.410          C  
ATOM  11520  C   GLU A 748     -14.658 -22.519 -16.650  1.00  0.410          C  
ATOM  11521  O   GLU A 748     -13.760 -23.359 -16.527  1.00  0.440          O  
ATOM  11522  CB  GLU A 748     -15.537 -21.776 -18.871  1.00  0.570          C  
ATOM  11523  CG  GLU A 748     -16.520 -22.007 -20.034  1.00  0.570          C  
ATOM  11524  CD  GLU A 748     -17.881 -21.365 -19.793  1.00  0.570          C  
ATOM  11525  OE1 GLU A 748     -18.027 -20.711 -18.783  1.00  0.570          O  
ATOM  11526  OE2 GLU A 748     -18.762 -21.546 -20.591  1.00  0.570          O  
ATOM  11527  H   GLU A 748     -17.612 -21.608 -17.428  1.00  0.470          H  
ATOM  11528  HA  GLU A 748     -15.771 -23.732 -18.005  1.00  0.490          H  
ATOM  11529 1HB  GLU A 748     -15.634 -20.743 -18.549  1.00  0.680          H  
ATOM  11530 2HB  GLU A 748     -14.523 -21.908 -19.248  1.00  0.680          H  
ATOM  11531 1HG  GLU A 748     -16.091 -21.596 -20.947  1.00  0.680          H  
ATOM  11532 2HG  GLU A 748     -16.650 -23.079 -20.174  1.00  0.680          H  
ATOM  11533  N   CYS A 749     -14.763 -21.449 -15.872  1.00  0.380          N  
ATOM  11534  CA  CYS A 749     -13.790 -21.163 -14.842  1.00  0.380          C  
ATOM  11535  C   CYS A 749     -13.819 -22.259 -13.797  1.00  0.390          C  
ATOM  11536  O   CYS A 749     -12.762 -22.737 -13.383  1.00  0.400          O  
ATOM  11537  CB  CYS A 749     -14.064 -19.801 -14.216  1.00  0.530          C  
ATOM  11538  SG  CYS A 749     -12.879 -19.247 -12.916  1.00  0.530          S  
ATOM  11539  H   CYS A 749     -15.535 -20.814 -16.027  1.00  0.460          H  
ATOM  11540  HA  CYS A 749     -12.802 -21.146 -15.292  1.00  0.460          H  
ATOM  11541 1HB  CYS A 749     -14.050 -19.055 -15.007  1.00  0.640          H  
ATOM  11542 2HB  CYS A 749     -15.066 -19.790 -13.805  1.00  0.640          H  
ATOM  11543  N   SER A 750     -15.022 -22.664 -13.363  1.00  0.380          N  
ATOM  11544  CA  SER A 750     -15.154 -23.691 -12.347  1.00  0.390          C  
ATOM  11545  C   SER A 750     -14.501 -24.982 -12.812  1.00  0.430          C  
ATOM  11546  O   SER A 750     -13.759 -25.623 -12.055  1.00  0.460          O  
ATOM  11547  CB  SER A 750     -16.614 -23.926 -12.034  1.00  0.540          C  
ATOM  11548  OG  SER A 750     -16.770 -24.910 -11.052  1.00  0.540          O  
ATOM  11549  H   SER A 750     -15.879 -22.219 -13.701  1.00  0.460          H  
ATOM  11550  HA  SER A 750     -14.654 -23.346 -11.443  1.00  0.470          H  
ATOM  11551 1HB  SER A 750     -17.064 -22.990 -11.697  1.00  0.650          H  
ATOM  11552 2HB  SER A 750     -17.134 -24.227 -12.942  1.00  0.650          H  
ATOM  11553  HG  SER A 750     -17.715 -24.998 -10.922  1.00  0.650          H  
ATOM  11554  N   ASN A 751     -14.740 -25.363 -14.072  1.00  0.430          N  
ATOM  11555  CA  ASN A 751     -14.151 -26.588 -14.571  1.00  0.460          C  
ATOM  11556  C   ASN A 751     -12.623 -26.493 -14.517  1.00  0.450          C  
ATOM  11557  O   ASN A 751     -11.946 -27.432 -14.098  1.00  0.480          O  
ATOM  11558  CB  ASN A 751     -14.620 -26.856 -15.982  1.00  0.630          C  
ATOM  11559  CG  ASN A 751     -16.080 -27.228 -16.040  1.00  0.630          C  
ATOM  11560  OD1 ASN A 751     -16.743 -27.444 -15.009  1.00  0.630          O  
ATOM  11561  ND2 ASN A 751     -16.596 -27.332 -17.241  1.00  0.630          N  
ATOM  11562  H   ASN A 751     -15.382 -24.818 -14.656  1.00  0.520          H  
ATOM  11563  HA  ASN A 751     -14.458 -27.413 -13.930  1.00  0.550          H  
ATOM  11564 1HB  ASN A 751     -14.460 -25.964 -16.592  1.00  0.760          H  
ATOM  11565 2HB  ASN A 751     -14.033 -27.665 -16.413  1.00  0.760          H  
ATOM  11566 1HD2 ASN A 751     -17.551 -27.604 -17.355  1.00  0.760          H  
ATOM  11567 2HD2 ASN A 751     -16.030 -27.159 -18.045  1.00  0.760          H  
ATOM  11568  N   LEU A 752     -12.060 -25.331 -14.876  1.00  0.430          N  
ATOM  11569  CA  LEU A 752     -10.612 -25.158 -14.788  1.00  0.420          C  
ATOM  11570  C   LEU A 752     -10.135 -25.216 -13.340  1.00  0.410          C  
ATOM  11571  O   LEU A 752      -9.131 -25.865 -13.045  1.00  0.440          O  
ATOM  11572  CB  LEU A 752     -10.188 -23.807 -15.395  1.00  0.590          C  
ATOM  11573  CG  LEU A 752     -10.305 -23.643 -16.925  1.00  0.590          C  
ATOM  11574  CD1 LEU A 752     -10.091 -22.170 -17.272  1.00  0.590          C  
ATOM  11575  CD2 LEU A 752      -9.254 -24.512 -17.631  1.00  0.590          C  
ATOM  11576  H   LEU A 752     -12.649 -24.588 -15.271  1.00  0.520          H  
ATOM  11577  HA  LEU A 752     -10.138 -25.972 -15.325  1.00  0.500          H  
ATOM  11578 1HB  LEU A 752     -10.806 -23.032 -14.946  1.00  0.710          H  
ATOM  11579 2HB  LEU A 752      -9.154 -23.612 -15.116  1.00  0.710          H  
ATOM  11580  HG  LEU A 752     -11.304 -23.936 -17.252  1.00  0.710          H  
ATOM  11581 1HD1 LEU A 752     -10.187 -22.029 -18.329  1.00  0.710          H  
ATOM  11582 2HD1 LEU A 752     -10.848 -21.596 -16.772  1.00  0.710          H  
ATOM  11583 3HD1 LEU A 752      -9.102 -21.839 -16.950  1.00  0.710          H  
ATOM  11584 1HD2 LEU A 752      -9.340 -24.385 -18.703  1.00  0.710          H  
ATOM  11585 2HD2 LEU A 752      -8.256 -24.214 -17.312  1.00  0.710          H  
ATOM  11586 3HD2 LEU A 752      -9.407 -25.558 -17.396  1.00  0.710          H  
ATOM  11587  N   LEU A 753     -10.895 -24.597 -12.425  1.00  0.400          N  
ATOM  11588  CA  LEU A 753     -10.572 -24.546 -11.002  1.00  0.410          C  
ATOM  11589  C   LEU A 753     -10.493 -25.929 -10.382  1.00  0.450          C  
ATOM  11590  O   LEU A 753      -9.727 -26.131  -9.443  1.00  0.530          O  
ATOM  11591  CB  LEU A 753     -11.557 -23.667 -10.218  1.00  0.570          C  
ATOM  11592  CG  LEU A 753     -11.226 -23.389  -8.680  1.00  0.570          C  
ATOM  11593  CD1 LEU A 753      -9.883 -22.696  -8.519  1.00  0.570          C  
ATOM  11594  CD2 LEU A 753     -12.307 -22.503  -8.109  1.00  0.570          C  
ATOM  11595  H   LEU A 753     -11.706 -24.067 -12.752  1.00  0.480          H  
ATOM  11596  HA  LEU A 753      -9.592 -24.092 -10.922  1.00  0.490          H  
ATOM  11597 1HB  LEU A 753     -11.621 -22.709 -10.727  1.00  0.680          H  
ATOM  11598 2HB  LEU A 753     -12.539 -24.137 -10.263  1.00  0.680          H  
ATOM  11599  HG  LEU A 753     -11.194 -24.335  -8.130  1.00  0.680          H  
ATOM  11600 1HD1 LEU A 753      -9.696 -22.509  -7.458  1.00  0.680          H  
ATOM  11601 2HD1 LEU A 753      -9.087 -23.307  -8.908  1.00  0.680          H  
ATOM  11602 3HD1 LEU A 753      -9.928 -21.762  -9.054  1.00  0.680          H  
ATOM  11603 1HD2 LEU A 753     -12.101 -22.310  -7.051  1.00  0.680          H  
ATOM  11604 2HD2 LEU A 753     -12.334 -21.563  -8.651  1.00  0.680          H  
ATOM  11605 3HD2 LEU A 753     -13.261 -23.010  -8.211  1.00  0.680          H  
ATOM  11606  N   LEU A 754     -11.222 -26.909 -10.920  1.00  0.440          N  
ATOM  11607  CA  LEU A 754     -11.171 -28.252 -10.358  1.00  0.500          C  
ATOM  11608  C   LEU A 754      -9.734 -28.792 -10.309  1.00  0.580          C  
ATOM  11609  O   LEU A 754      -9.402 -29.573  -9.410  1.00  0.670          O  
ATOM  11610  CB  LEU A 754     -12.032 -29.231 -11.184  1.00  0.680          C  
ATOM  11611  CG  LEU A 754     -13.585 -29.048 -11.152  1.00  0.680          C  
ATOM  11612  CD1 LEU A 754     -14.218 -29.991 -12.183  1.00  0.680          C  
ATOM  11613  CD2 LEU A 754     -14.138 -29.346  -9.758  1.00  0.680          C  
ATOM  11614  H   LEU A 754     -11.897 -26.686 -11.664  1.00  0.530          H  
ATOM  11615  HA  LEU A 754     -11.543 -28.207  -9.340  1.00  0.600          H  
ATOM  11616 1HB  LEU A 754     -11.723 -29.146 -12.226  1.00  0.810          H  
ATOM  11617 2HB  LEU A 754     -11.812 -30.243 -10.852  1.00  0.810          H  
ATOM  11618  HG  LEU A 754     -13.835 -28.029 -11.430  1.00  0.810          H  
ATOM  11619 1HD1 LEU A 754     -15.301 -29.857 -12.185  1.00  0.810          H  
ATOM  11620 2HD1 LEU A 754     -13.826 -29.758 -13.177  1.00  0.810          H  
ATOM  11621 3HD1 LEU A 754     -13.985 -31.025 -11.937  1.00  0.810          H  
ATOM  11622 1HD2 LEU A 754     -15.221 -29.216  -9.769  1.00  0.810          H  
ATOM  11623 2HD2 LEU A 754     -13.900 -30.373  -9.481  1.00  0.810          H  
ATOM  11624 3HD2 LEU A 754     -13.710 -28.667  -9.030  1.00  0.810          H  
ATOM  11625  N   GLN A 755      -8.837 -28.364 -11.214  1.00  0.570          N  
ATOM  11626  CA  GLN A 755      -7.475 -28.886 -11.166  1.00  0.670          C  
ATOM  11627  C   GLN A 755      -6.749 -28.462  -9.886  1.00  0.840          C  
ATOM  11628  O   GLN A 755      -5.730 -29.049  -9.537  1.00  1.060          O  
ATOM  11629  CB  GLN A 755      -6.629 -28.424 -12.340  1.00  0.900          C  
ATOM  11630  CG  GLN A 755      -6.202 -26.998 -12.255  1.00  0.900          C  
ATOM  11631  CD  GLN A 755      -5.480 -26.596 -13.423  1.00  0.900          C  
ATOM  11632  OE1 GLN A 755      -4.515 -27.288 -13.775  1.00  0.900          O  
ATOM  11633  NE2 GLN A 755      -5.894 -25.505 -14.062  1.00  0.900          N  
ATOM  11634  H   GLN A 755      -9.084 -27.695 -11.954  1.00  0.680          H  
ATOM  11635  HA  GLN A 755      -7.525 -29.974 -11.180  1.00  0.800          H  
ATOM  11636 1HB  GLN A 755      -5.741 -29.041 -12.416  1.00  1.080          H  
ATOM  11637 2HB  GLN A 755      -7.199 -28.542 -13.261  1.00  1.080          H  
ATOM  11638 1HG  GLN A 755      -7.043 -26.353 -12.113  1.00  1.080          H  
ATOM  11639 2HG  GLN A 755      -5.511 -26.889 -11.422  1.00  1.080          H  
ATOM  11640 1HE2 GLN A 755      -5.423 -25.172 -14.880  1.00  1.080          H  
ATOM  11641 2HE2 GLN A 755      -6.697 -25.006 -13.719  1.00  1.080          H  
ATOM  11642  N   TYR A 756      -7.246 -27.426  -9.207  1.00  0.730          N  
ATOM  11643  CA  TYR A 756      -6.669 -26.883  -7.990  1.00  0.850          C  
ATOM  11644  C   TYR A 756      -7.513 -27.252  -6.769  1.00  1.070          C  
ATOM  11645  O   TYR A 756      -7.325 -26.657  -5.699  1.00  1.270          O  
ATOM  11646  CB  TYR A 756      -6.585 -25.351  -8.053  1.00  1.140          C  
ATOM  11647  CG  TYR A 756      -5.691 -24.772  -9.125  1.00  1.140          C  
ATOM  11648  CD1 TYR A 756      -6.253 -24.197 -10.251  1.00  1.140          C  
ATOM  11649  CD2 TYR A 756      -4.315 -24.800  -8.979  1.00  1.140          C  
ATOM  11650  CE1 TYR A 756      -5.441 -23.650 -11.230  1.00  1.140          C  
ATOM  11651  CE2 TYR A 756      -3.510 -24.256  -9.952  1.00  1.140          C  
ATOM  11652  CZ  TYR A 756      -4.068 -23.684 -11.079  1.00  1.140          C  
ATOM  11653  OH  TYR A 756      -3.245 -23.144 -12.047  1.00  1.140          O  
ATOM  11654  H   TYR A 756      -8.114 -26.998  -9.530  1.00  0.880          H  
ATOM  11655  HA  TYR A 756      -5.672 -27.302  -7.854  1.00  1.020          H  
ATOM  11656 1HB  TYR A 756      -7.588 -24.964  -8.213  1.00  1.370          H  
ATOM  11657 2HB  TYR A 756      -6.250 -24.967  -7.094  1.00  1.370          H  
ATOM  11658  HD1 TYR A 756      -7.331 -24.174 -10.366  1.00  1.370          H  
ATOM  11659  HD2 TYR A 756      -3.869 -25.245  -8.097  1.00  1.370          H  
ATOM  11660  HE1 TYR A 756      -5.880 -23.193 -12.122  1.00  1.370          H  
ATOM  11661  HE2 TYR A 756      -2.427 -24.275  -9.837  1.00  1.370          H  
ATOM  11662  HH  TYR A 756      -3.773 -22.797 -12.818  1.00  1.370          H  
ATOM  11663  N   GLY A 757      -8.414 -28.241  -6.906  1.00  1.100          N  
ATOM  11664  CA  GLY A 757      -9.350 -28.616  -5.835  1.00  1.450          C  
ATOM  11665  C   GLY A 757      -8.694 -28.884  -4.488  1.00  0.930          C  
ATOM  11666  O   GLY A 757      -9.289 -28.578  -3.446  1.00  1.150          O  
ATOM  11667  H   GLY A 757      -8.513 -28.714  -7.811  1.00  1.320          H  
ATOM  11668 1HA  GLY A 757     -10.088 -27.820  -5.722  1.00  1.740          H  
ATOM  11669 2HA  GLY A 757      -9.899 -29.502  -6.153  1.00  1.740          H  
ATOM  11670  N   SER A 758      -7.484 -29.435  -4.482  1.00  0.490          N  
ATOM  11671  CA  SER A 758      -6.782 -29.697  -3.240  1.00  0.230          C  
ATOM  11672  C   SER A 758      -6.423 -28.414  -2.473  1.00  0.270          C  
ATOM  11673  O   SER A 758      -6.284 -28.446  -1.244  1.00  0.380          O  
ATOM  11674  CB  SER A 758      -5.524 -30.437  -3.583  1.00  0.430          C  
ATOM  11675  OG  SER A 758      -4.670 -29.595  -4.308  1.00  0.430          O  
ATOM  11676  H   SER A 758      -7.037 -29.686  -5.355  1.00  0.590          H  
ATOM  11677  HA  SER A 758      -7.417 -30.318  -2.609  1.00  0.280          H  
ATOM  11678 1HB  SER A 758      -5.030 -30.780  -2.670  1.00  0.510          H  
ATOM  11679 2HB  SER A 758      -5.764 -31.313  -4.179  1.00  0.510          H  
ATOM  11680  HG  SER A 758      -4.054 -30.171  -4.764  1.00  0.510          H  
ATOM  11681  N   PHE A 759      -6.289 -27.277  -3.178  1.00  0.290          N  
ATOM  11682  CA  PHE A 759      -5.914 -26.029  -2.522  1.00  0.300          C  
ATOM  11683  C   PHE A 759      -7.110 -25.474  -1.827  1.00  0.300          C  
ATOM  11684  O   PHE A 759      -7.020 -25.010  -0.687  1.00  0.320          O  
ATOM  11685  CB  PHE A 759      -5.385 -24.991  -3.501  1.00  0.420          C  
ATOM  11686  CG  PHE A 759      -4.017 -25.257  -3.979  1.00  0.420          C  
ATOM  11687  CD1 PHE A 759      -3.806 -25.889  -5.179  1.00  0.420          C  
ATOM  11688  CD2 PHE A 759      -2.922 -24.859  -3.222  1.00  0.420          C  
ATOM  11689  CE1 PHE A 759      -2.538 -26.125  -5.627  1.00  0.420          C  
ATOM  11690  CE2 PHE A 759      -1.641 -25.092  -3.663  1.00  0.420          C  
ATOM  11691  CZ  PHE A 759      -1.442 -25.723  -4.867  1.00  0.420          C  
ATOM  11692  H   PHE A 759      -6.443 -27.267  -4.186  1.00  0.350          H  
ATOM  11693  HA  PHE A 759      -5.141 -26.239  -1.781  1.00  0.360          H  
ATOM  11694 1HB  PHE A 759      -6.045 -24.935  -4.364  1.00  0.500          H  
ATOM  11695 2HB  PHE A 759      -5.387 -24.016  -3.022  1.00  0.500          H  
ATOM  11696  HD1 PHE A 759      -4.659 -26.202  -5.769  1.00  0.500          H  
ATOM  11697  HD2 PHE A 759      -3.085 -24.355  -2.263  1.00  0.500          H  
ATOM  11698  HE1 PHE A 759      -2.400 -26.627  -6.578  1.00  0.500          H  
ATOM  11699  HE2 PHE A 759      -0.783 -24.776  -3.063  1.00  0.500          H  
ATOM  11700  HZ  PHE A 759      -0.419 -25.902  -5.213  1.00  0.500          H  
ATOM  11701  N   CYS A 760      -8.246 -25.534  -2.511  1.00  0.280          N  
ATOM  11702  CA  CYS A 760      -9.465 -25.014  -1.921  1.00  0.310          C  
ATOM  11703  C   CYS A 760      -9.769 -25.796  -0.645  1.00  0.290          C  
ATOM  11704  O   CYS A 760     -10.170 -25.216   0.371  1.00  0.290          O  
ATOM  11705  CB  CYS A 760     -10.626 -25.098  -2.909  1.00  0.420          C  
ATOM  11706  SG  CYS A 760     -10.542 -23.904  -4.348  1.00  0.420          S  
ATOM  11707  H   CYS A 760      -8.218 -25.918  -3.463  1.00  0.340          H  
ATOM  11708  HA  CYS A 760      -9.314 -23.974  -1.661  1.00  0.370          H  
ATOM  11709 1HB  CYS A 760     -10.651 -26.110  -3.325  1.00  0.510          H  
ATOM  11710 2HB  CYS A 760     -11.560 -24.953  -2.381  1.00  0.510          H  
ATOM  11711  N   THR A 761      -9.523 -27.112  -0.688  1.00  0.300          N  
ATOM  11712  CA  THR A 761      -9.741 -27.976   0.459  1.00  0.300          C  
ATOM  11713  C   THR A 761      -8.848 -27.559   1.632  1.00  0.300          C  
ATOM  11714  O   THR A 761      -9.334 -27.463   2.765  1.00  0.290          O  
ATOM  11715  CB  THR A 761      -9.497 -29.451   0.094  1.00  0.420          C  
ATOM  11716  OG1 THR A 761     -10.428 -29.853  -0.932  1.00  0.420          O  
ATOM  11717  CG2 THR A 761      -9.707 -30.322   1.323  1.00  0.420          C  
ATOM  11718  H   THR A 761      -9.209 -27.526  -1.570  1.00  0.360          H  
ATOM  11719  HA  THR A 761     -10.779 -27.875   0.771  1.00  0.360          H  
ATOM  11720  HB  THR A 761      -8.482 -29.576  -0.274  1.00  0.500          H  
ATOM  11721  HG1 THR A 761     -10.216 -29.390  -1.763  1.00  0.500          H  
ATOM  11722 1HG2 THR A 761      -9.541 -31.363   1.054  1.00  0.500          H  
ATOM  11723 2HG2 THR A 761      -9.008 -30.040   2.101  1.00  0.500          H  
ATOM  11724 3HG2 THR A 761     -10.726 -30.200   1.688  1.00  0.500          H  
ATOM  11725  N   GLN A 762      -7.552 -27.304   1.382  1.00  0.290          N  
ATOM  11726  CA  GLN A 762      -6.668 -26.868   2.465  1.00  0.290          C  
ATOM  11727  C   GLN A 762      -7.119 -25.546   3.088  1.00  0.280          C  
ATOM  11728  O   GLN A 762      -7.068 -25.392   4.315  1.00  0.300          O  
ATOM  11729  CB  GLN A 762      -5.219 -26.682   1.977  1.00  0.410          C  
ATOM  11730  CG  GLN A 762      -4.447 -27.949   1.660  1.00  0.410          C  
ATOM  11731  CD  GLN A 762      -3.052 -27.649   1.078  1.00  0.410          C  
ATOM  11732  OE1 GLN A 762      -2.906 -26.917   0.084  1.00  0.410          O  
ATOM  11733  NE2 GLN A 762      -2.019 -28.195   1.712  1.00  0.410          N  
ATOM  11734  H   GLN A 762      -7.176 -27.463   0.439  1.00  0.350          H  
ATOM  11735  HA  GLN A 762      -6.682 -27.631   3.241  1.00  0.350          H  
ATOM  11736 1HB  GLN A 762      -5.233 -26.079   1.066  1.00  0.490          H  
ATOM  11737 2HB  GLN A 762      -4.656 -26.122   2.720  1.00  0.490          H  
ATOM  11738 1HG  GLN A 762      -4.321 -28.525   2.574  1.00  0.490          H  
ATOM  11739 2HG  GLN A 762      -5.004 -28.532   0.930  1.00  0.490          H  
ATOM  11740 1HE2 GLN A 762      -1.084 -28.031   1.381  1.00  0.490          H  
ATOM  11741 2HE2 GLN A 762      -2.161 -28.776   2.515  1.00  0.490          H  
ATOM  11742  N   LEU A 763      -7.575 -24.601   2.255  1.00  0.280          N  
ATOM  11743  CA  LEU A 763      -8.020 -23.305   2.761  1.00  0.310          C  
ATOM  11744  C   LEU A 763      -9.240 -23.495   3.668  1.00  0.210          C  
ATOM  11745  O   LEU A 763      -9.319 -22.914   4.759  1.00  0.170          O  
ATOM  11746  CB  LEU A 763      -8.401 -22.391   1.575  1.00  0.420          C  
ATOM  11747  CG  LEU A 763      -7.237 -21.926   0.610  1.00  0.420          C  
ATOM  11748  CD1 LEU A 763      -7.852 -21.259  -0.617  1.00  0.420          C  
ATOM  11749  CD2 LEU A 763      -6.294 -20.944   1.286  1.00  0.420          C  
ATOM  11750  H   LEU A 763      -7.550 -24.781   1.243  1.00  0.340          H  
ATOM  11751  HA  LEU A 763      -7.219 -22.860   3.344  1.00  0.370          H  
ATOM  11752 1HB  LEU A 763      -9.130 -22.923   0.963  1.00  0.510          H  
ATOM  11753 2HB  LEU A 763      -8.882 -21.498   1.969  1.00  0.510          H  
ATOM  11754  HG  LEU A 763      -6.669 -22.794   0.294  1.00  0.510          H  
ATOM  11755 1HD1 LEU A 763      -7.057 -20.949  -1.293  1.00  0.510          H  
ATOM  11756 2HD1 LEU A 763      -8.504 -21.952  -1.129  1.00  0.510          H  
ATOM  11757 3HD1 LEU A 763      -8.420 -20.404  -0.308  1.00  0.510          H  
ATOM  11758 1HD2 LEU A 763      -5.522 -20.675   0.571  1.00  0.510          H  
ATOM  11759 2HD2 LEU A 763      -6.833 -20.056   1.578  1.00  0.510          H  
ATOM  11760 3HD2 LEU A 763      -5.829 -21.399   2.158  1.00  0.510          H  
ATOM  11761  N   ASN A 764     -10.160 -24.381   3.252  1.00  0.220          N  
ATOM  11762  CA  ASN A 764     -11.361 -24.660   4.025  1.00  0.230          C  
ATOM  11763  C   ASN A 764     -11.026 -25.301   5.360  1.00  0.230          C  
ATOM  11764  O   ASN A 764     -11.627 -24.960   6.389  1.00  0.240          O  
ATOM  11765  CB  ASN A 764     -12.275 -25.589   3.244  1.00  0.320          C  
ATOM  11766  CG  ASN A 764     -12.949 -24.920   2.111  1.00  0.320          C  
ATOM  11767  OD1 ASN A 764     -13.127 -23.707   2.115  1.00  0.320          O  
ATOM  11768  ND2 ASN A 764     -13.348 -25.673   1.122  1.00  0.320          N  
ATOM  11769  H   ASN A 764     -10.051 -24.808   2.325  1.00  0.260          H  
ATOM  11770  HA  ASN A 764     -11.874 -23.720   4.225  1.00  0.280          H  
ATOM  11771 1HB  ASN A 764     -11.691 -26.420   2.852  1.00  0.380          H  
ATOM  11772 2HB  ASN A 764     -13.028 -26.005   3.910  1.00  0.380          H  
ATOM  11773 1HD2 ASN A 764     -13.812 -25.245   0.348  1.00  0.380          H  
ATOM  11774 2HD2 ASN A 764     -13.197 -26.659   1.145  1.00  0.380          H  
ATOM  11775  N   ARG A 765     -10.064 -26.229   5.357  1.00  0.220          N  
ATOM  11776  CA  ARG A 765      -9.663 -26.895   6.583  1.00  0.230          C  
ATOM  11777  C   ARG A 765      -9.038 -25.913   7.561  1.00  0.200          C  
ATOM  11778  O   ARG A 765      -9.340 -25.955   8.760  1.00  0.180          O  
ATOM  11779  CB  ARG A 765      -8.696 -28.029   6.281  1.00  0.320          C  
ATOM  11780  CG  ARG A 765      -9.337 -29.241   5.606  1.00  0.320          C  
ATOM  11781  CD  ARG A 765      -8.340 -30.266   5.218  1.00  0.320          C  
ATOM  11782  NE  ARG A 765      -8.980 -31.427   4.603  1.00  0.320          N  
ATOM  11783  CZ  ARG A 765      -8.339 -32.442   3.977  1.00  0.320          C  
ATOM  11784  NH1 ARG A 765      -7.025 -32.452   3.873  1.00  0.320          N  
ATOM  11785  NH2 ARG A 765      -9.045 -33.439   3.461  1.00  0.320          N  
ATOM  11786  H   ARG A 765      -9.645 -26.506   4.461  1.00  0.260          H  
ATOM  11787  HA  ARG A 765     -10.552 -27.324   7.043  1.00  0.280          H  
ATOM  11788 1HB  ARG A 765      -7.914 -27.662   5.617  1.00  0.380          H  
ATOM  11789 2HB  ARG A 765      -8.220 -28.363   7.200  1.00  0.380          H  
ATOM  11790 1HG  ARG A 765     -10.042 -29.702   6.296  1.00  0.380          H  
ATOM  11791 2HG  ARG A 765      -9.869 -28.927   4.713  1.00  0.380          H  
ATOM  11792 1HD  ARG A 765      -7.651 -29.827   4.495  1.00  0.380          H  
ATOM  11793 2HD  ARG A 765      -7.792 -30.598   6.100  1.00  0.380          H  
ATOM  11794  HE  ARG A 765      -9.990 -31.475   4.653  1.00  0.380          H  
ATOM  11795 1HH1 ARG A 765      -6.473 -31.702   4.260  1.00  0.380          H  
ATOM  11796 2HH1 ARG A 765      -6.562 -33.219   3.401  1.00  0.380          H  
ATOM  11797 1HH2 ARG A 765     -10.056 -33.441   3.533  1.00  0.380          H  
ATOM  11798 2HH2 ARG A 765      -8.576 -34.203   2.993  1.00  0.380          H  
ATOM  11799  N   ALA A 766      -8.186 -25.012   7.057  1.00  0.190          N  
ATOM  11800  CA  ALA A 766      -7.543 -24.026   7.910  1.00  0.190          C  
ATOM  11801  C   ALA A 766      -8.561 -23.111   8.567  1.00  0.200          C  
ATOM  11802  O   ALA A 766      -8.499 -22.883   9.782  1.00  0.210          O  
ATOM  11803  CB  ALA A 766      -6.591 -23.198   7.086  1.00  0.270          C  
ATOM  11804  H   ALA A 766      -7.941 -25.051   6.060  1.00  0.230          H  
ATOM  11805  HA  ALA A 766      -6.998 -24.551   8.692  1.00  0.230          H  
ATOM  11806 1HB  ALA A 766      -6.103 -22.467   7.709  1.00  0.320          H  
ATOM  11807 2HB  ALA A 766      -5.848 -23.846   6.625  1.00  0.320          H  
ATOM  11808 3HB  ALA A 766      -7.166 -22.699   6.315  1.00  0.320          H  
ATOM  11809  N   LEU A 767      -9.534 -22.629   7.780  1.00  0.200          N  
ATOM  11810  CA  LEU A 767     -10.556 -21.744   8.314  1.00  0.200          C  
ATOM  11811  C   LEU A 767     -11.471 -22.474   9.282  1.00  0.200          C  
ATOM  11812  O   LEU A 767     -11.888 -21.895  10.290  1.00  0.200          O  
ATOM  11813  CB  LEU A 767     -11.344 -21.083   7.174  1.00  0.280          C  
ATOM  11814  CG  LEU A 767     -10.550 -20.031   6.309  1.00  0.280          C  
ATOM  11815  CD1 LEU A 767     -11.390 -19.625   5.104  1.00  0.280          C  
ATOM  11816  CD2 LEU A 767     -10.219 -18.766   7.154  1.00  0.280          C  
ATOM  11817  H   LEU A 767      -9.532 -22.850   6.777  1.00  0.240          H  
ATOM  11818  HA  LEU A 767     -10.061 -20.969   8.883  1.00  0.240          H  
ATOM  11819 1HB  LEU A 767     -11.686 -21.874   6.501  1.00  0.340          H  
ATOM  11820 2HB  LEU A 767     -12.221 -20.585   7.597  1.00  0.340          H  
ATOM  11821  HG  LEU A 767      -9.628 -20.492   5.950  1.00  0.340          H  
ATOM  11822 1HD1 LEU A 767     -10.836 -18.909   4.496  1.00  0.340          H  
ATOM  11823 2HD1 LEU A 767     -11.618 -20.508   4.504  1.00  0.340          H  
ATOM  11824 3HD1 LEU A 767     -12.311 -19.168   5.449  1.00  0.340          H  
ATOM  11825 1HD2 LEU A 767      -9.678 -18.050   6.548  1.00  0.340          H  
ATOM  11826 2HD2 LEU A 767     -11.152 -18.308   7.506  1.00  0.340          H  
ATOM  11827 3HD2 LEU A 767      -9.611 -19.021   7.999  1.00  0.340          H  
ATOM  11828  N   THR A 768     -11.777 -23.747   8.998  1.00  0.200          N  
ATOM  11829  CA  THR A 768     -12.618 -24.539   9.880  1.00  0.200          C  
ATOM  11830  C   THR A 768     -11.913 -24.669  11.216  1.00  0.190          C  
ATOM  11831  O   THR A 768     -12.537 -24.508  12.266  1.00  0.190          O  
ATOM  11832  CB  THR A 768     -12.916 -25.937   9.301  1.00  0.280          C  
ATOM  11833  OG1 THR A 768     -13.622 -25.801   8.053  1.00  0.280          O  
ATOM  11834  CG2 THR A 768     -13.788 -26.729  10.292  1.00  0.280          C  
ATOM  11835  H   THR A 768     -11.455 -24.167   8.125  1.00  0.240          H  
ATOM  11836  HA  THR A 768     -13.561 -24.017  10.031  1.00  0.240          H  
ATOM  11837  HB  THR A 768     -11.982 -26.469   9.125  1.00  0.340          H  
ATOM  11838  HG1 THR A 768     -13.010 -25.422   7.382  1.00  0.340          H  
ATOM  11839 1HG2 THR A 768     -14.001 -27.710   9.876  1.00  0.340          H  
ATOM  11840 2HG2 THR A 768     -13.267 -26.850  11.242  1.00  0.340          H  
ATOM  11841 3HG2 THR A 768     -14.721 -26.194  10.460  1.00  0.340          H  
ATOM  11842  N   GLY A 769     -10.610 -24.965  11.176  1.00  0.180          N  
ATOM  11843  CA  GLY A 769      -9.795 -25.101  12.365  1.00  0.180          C  
ATOM  11844  C   GLY A 769      -9.889 -23.843  13.213  1.00  0.180          C  
ATOM  11845  O   GLY A 769     -10.156 -23.924  14.417  1.00  0.180          O  
ATOM  11846  H   GLY A 769     -10.166 -25.135  10.269  1.00  0.220          H  
ATOM  11847 1HA  GLY A 769     -10.122 -25.967  12.940  1.00  0.220          H  
ATOM  11848 2HA  GLY A 769      -8.760 -25.271  12.068  1.00  0.220          H  
ATOM  11849  N   ILE A 770      -9.704 -22.676  12.579  1.00  0.170          N  
ATOM  11850  CA  ILE A 770      -9.771 -21.417  13.305  1.00  0.160          C  
ATOM  11851  C   ILE A 770     -11.148 -21.260  13.926  1.00  0.170          C  
ATOM  11852  O   ILE A 770     -11.252 -20.937  15.111  1.00  0.160          O  
ATOM  11853  CB  ILE A 770      -9.517 -20.194  12.380  1.00  0.230          C  
ATOM  11854  CG1 ILE A 770      -8.052 -20.189  11.886  1.00  0.230          C  
ATOM  11855  CG2 ILE A 770      -9.845 -18.868  13.140  1.00  0.230          C  
ATOM  11856  CD1 ILE A 770      -7.782 -19.208  10.744  1.00  0.230          C  
ATOM  11857  H   ILE A 770      -9.465 -22.689  11.581  1.00  0.200          H  
ATOM  11858  HA  ILE A 770      -9.028 -21.429  14.100  1.00  0.190          H  
ATOM  11859  HB  ILE A 770     -10.158 -20.276  11.499  1.00  0.270          H  
ATOM  11860 1HG1 ILE A 770      -7.396 -19.945  12.716  1.00  0.270          H  
ATOM  11861 2HG1 ILE A 770      -7.805 -21.187  11.538  1.00  0.270          H  
ATOM  11862 1HG2 ILE A 770      -9.685 -18.009  12.499  1.00  0.270          H  
ATOM  11863 2HG2 ILE A 770     -10.882 -18.855  13.467  1.00  0.270          H  
ATOM  11864 3HG2 ILE A 770      -9.191 -18.799  13.999  1.00  0.270          H  
ATOM  11865 1HD1 ILE A 770      -6.765 -19.263  10.436  1.00  0.270          H  
ATOM  11866 2HD1 ILE A 770      -8.409 -19.459   9.905  1.00  0.270          H  
ATOM  11867 3HD1 ILE A 770      -7.988 -18.207  11.064  1.00  0.270          H  
ATOM  11868  N   ALA A 771     -12.204 -21.512  13.148  1.00  0.170          N  
ATOM  11869  CA  ALA A 771     -13.562 -21.364  13.638  1.00  0.170          C  
ATOM  11870  C   ALA A 771     -13.827 -22.207  14.878  1.00  0.180          C  
ATOM  11871  O   ALA A 771     -14.432 -21.730  15.840  1.00  0.160          O  
ATOM  11872  CB  ALA A 771     -14.525 -21.792  12.540  1.00  0.240          C  
ATOM  11873  H   ALA A 771     -12.056 -21.776  12.168  1.00  0.200          H  
ATOM  11874  HA  ALA A 771     -13.712 -20.321  13.900  1.00  0.200          H  
ATOM  11875 1HB  ALA A 771     -15.541 -21.691  12.868  1.00  0.290          H  
ATOM  11876 2HB  ALA A 771     -14.357 -21.181  11.651  1.00  0.290          H  
ATOM  11877 3HB  ALA A 771     -14.346 -22.829  12.295  1.00  0.290          H  
ATOM  11878  N   VAL A 772     -13.329 -23.437  14.893  1.00  0.200          N  
ATOM  11879  CA  VAL A 772     -13.512 -24.296  16.051  1.00  0.200          C  
ATOM  11880  C   VAL A 772     -12.783 -23.730  17.259  1.00  0.190          C  
ATOM  11881  O   VAL A 772     -13.349 -23.658  18.362  1.00  0.190          O  
ATOM  11882  CB  VAL A 772     -13.025 -25.732  15.767  1.00  0.280          C  
ATOM  11883  CG1 VAL A 772     -13.040 -26.576  17.068  1.00  0.280          C  
ATOM  11884  CG2 VAL A 772     -13.936 -26.367  14.716  1.00  0.280          C  
ATOM  11885  H   VAL A 772     -12.868 -23.791  14.045  1.00  0.240          H  
ATOM  11886  HA  VAL A 772     -14.576 -24.337  16.278  1.00  0.240          H  
ATOM  11887  HB  VAL A 772     -11.998 -25.695  15.391  1.00  0.340          H  
ATOM  11888 1HG1 VAL A 772     -12.693 -27.584  16.847  1.00  0.340          H  
ATOM  11889 2HG1 VAL A 772     -12.389 -26.136  17.812  1.00  0.340          H  
ATOM  11890 3HG1 VAL A 772     -14.056 -26.622  17.461  1.00  0.340          H  
ATOM  11891 1HG2 VAL A 772     -13.594 -27.376  14.497  1.00  0.340          H  
ATOM  11892 2HG2 VAL A 772     -14.956 -26.402  15.096  1.00  0.340          H  
ATOM  11893 3HG2 VAL A 772     -13.917 -25.779  13.810  1.00  0.340          H  
ATOM  11894  N   GLU A 773     -11.535 -23.292  17.049  1.00  0.180          N  
ATOM  11895  CA  GLU A 773     -10.728 -22.751  18.134  1.00  0.180          C  
ATOM  11896  C   GLU A 773     -11.389 -21.526  18.747  1.00  0.180          C  
ATOM  11897  O   GLU A 773     -11.319 -21.337  19.960  1.00  0.190          O  
ATOM  11898  CB  GLU A 773      -9.317 -22.374  17.657  1.00  0.250          C  
ATOM  11899  CG  GLU A 773      -8.382 -23.555  17.288  1.00  0.250          C  
ATOM  11900  CD  GLU A 773      -8.049 -24.438  18.452  1.00  0.250          C  
ATOM  11901  OE1 GLU A 773      -8.100 -23.960  19.556  1.00  0.250          O  
ATOM  11902  OE2 GLU A 773      -7.780 -25.616  18.257  1.00  0.250          O  
ATOM  11903  H   GLU A 773     -11.119 -23.394  16.114  1.00  0.220          H  
ATOM  11904  HA  GLU A 773     -10.636 -23.510  18.906  1.00  0.220          H  
ATOM  11905 1HB  GLU A 773      -9.399 -21.739  16.776  1.00  0.300          H  
ATOM  11906 2HB  GLU A 773      -8.828 -21.786  18.432  1.00  0.300          H  
ATOM  11907 1HG  GLU A 773      -8.872 -24.160  16.535  1.00  0.300          H  
ATOM  11908 2HG  GLU A 773      -7.464 -23.161  16.854  1.00  0.300          H  
ATOM  11909  N   GLN A 774     -12.098 -20.728  17.946  1.00  0.180          N  
ATOM  11910  CA  GLN A 774     -12.732 -19.540  18.500  1.00  0.170          C  
ATOM  11911  C   GLN A 774     -13.781 -19.890  19.565  1.00  0.180          C  
ATOM  11912  O   GLN A 774     -13.974 -19.116  20.521  1.00  0.170          O  
ATOM  11913  CB  GLN A 774     -13.395 -18.675  17.419  1.00  0.240          C  
ATOM  11914  CG  GLN A 774     -12.440 -18.084  16.382  1.00  0.240          C  
ATOM  11915  CD  GLN A 774     -11.246 -17.403  16.975  1.00  0.240          C  
ATOM  11916  OE1 GLN A 774     -11.321 -16.726  17.999  1.00  0.240          O  
ATOM  11917  NE2 GLN A 774     -10.114 -17.577  16.337  1.00  0.240          N  
ATOM  11918  H   GLN A 774     -12.104 -20.923  16.938  1.00  0.220          H  
ATOM  11919  HA  GLN A 774     -11.964 -18.950  18.993  1.00  0.200          H  
ATOM  11920 1HB  GLN A 774     -14.125 -19.285  16.878  1.00  0.290          H  
ATOM  11921 2HB  GLN A 774     -13.940 -17.857  17.883  1.00  0.290          H  
ATOM  11922 1HG  GLN A 774     -12.104 -18.853  15.733  1.00  0.290          H  
ATOM  11923 2HG  GLN A 774     -12.991 -17.338  15.802  1.00  0.290          H  
ATOM  11924 1HE2 GLN A 774      -9.271 -17.166  16.680  1.00  0.290          H  
ATOM  11925 2HE2 GLN A 774     -10.096 -18.128  15.506  1.00  0.290          H  
ATOM  11926  N   ASP A 775     -14.466 -21.036  19.435  1.00  0.220          N  
ATOM  11927  CA  ASP A 775     -15.453 -21.354  20.449  1.00  0.220          C  
ATOM  11928  C   ASP A 775     -14.747 -21.964  21.621  1.00  0.220          C  
ATOM  11929  O   ASP A 775     -15.137 -21.723  22.766  1.00  0.230          O  
ATOM  11930  CB  ASP A 775     -16.547 -22.283  19.944  1.00  0.310          C  
ATOM  11931  CG  ASP A 775     -17.478 -21.601  18.966  1.00  0.310          C  
ATOM  11932  OD1 ASP A 775     -18.048 -20.580  19.314  1.00  0.310          O  
ATOM  11933  OD2 ASP A 775     -17.674 -22.096  17.890  1.00  0.310          O  
ATOM  11934  H   ASP A 775     -14.284 -21.694  18.669  1.00  0.260          H  
ATOM  11935  HA  ASP A 775     -15.929 -20.431  20.778  1.00  0.260          H  
ATOM  11936 1HB  ASP A 775     -16.081 -23.140  19.447  1.00  0.370          H  
ATOM  11937 2HB  ASP A 775     -17.126 -22.666  20.786  1.00  0.370          H  
ATOM  11938  N   LYS A 776     -13.687 -22.732  21.358  1.00  0.220          N  
ATOM  11939  CA  LYS A 776     -12.954 -23.307  22.469  1.00  0.230          C  
ATOM  11940  C   LYS A 776     -12.355 -22.193  23.328  1.00  0.200          C  
ATOM  11941  O   LYS A 776     -12.345 -22.314  24.550  1.00  0.210          O  
ATOM  11942  CB  LYS A 776     -11.864 -24.270  22.019  1.00  0.320          C  
ATOM  11943  CG  LYS A 776     -12.385 -25.594  21.432  1.00  0.320          C  
ATOM  11944  CD  LYS A 776     -11.267 -26.653  21.331  1.00  0.320          C  
ATOM  11945  CE  LYS A 776     -10.199 -26.245  20.346  1.00  0.320          C  
ATOM  11946  NZ  LYS A 776      -9.165 -27.296  20.134  1.00  0.320          N  
ATOM  11947  H   LYS A 776     -13.432 -22.933  20.385  1.00  0.260          H  
ATOM  11948  HA  LYS A 776     -13.656 -23.865  23.091  1.00  0.280          H  
ATOM  11949 1HB  LYS A 776     -11.261 -23.770  21.263  1.00  0.380          H  
ATOM  11950 2HB  LYS A 776     -11.212 -24.497  22.860  1.00  0.380          H  
ATOM  11951 1HG  LYS A 776     -13.188 -25.975  22.066  1.00  0.380          H  
ATOM  11952 2HG  LYS A 776     -12.792 -25.403  20.438  1.00  0.380          H  
ATOM  11953 1HD  LYS A 776     -10.811 -26.799  22.311  1.00  0.380          H  
ATOM  11954 2HD  LYS A 776     -11.698 -27.598  21.005  1.00  0.380          H  
ATOM  11955 1HE  LYS A 776     -10.662 -26.010  19.394  1.00  0.380          H  
ATOM  11956 2HE  LYS A 776      -9.704 -25.363  20.723  1.00  0.380          H  
ATOM  11957 1HZ  LYS A 776      -8.479 -26.913  19.452  1.00  0.380          H  
ATOM  11958 2HZ  LYS A 776      -8.700 -27.505  21.001  1.00  0.380          H  
ATOM  11959 3HZ  LYS A 776      -9.583 -28.130  19.762  1.00  0.380          H  
ATOM  11960  N   ASN A 777     -11.877 -21.103  22.695  1.00  0.180          N  
ATOM  11961  CA  ASN A 777     -11.280 -19.981  23.418  1.00  0.170          C  
ATOM  11962  C   ASN A 777     -12.298 -19.343  24.337  1.00  0.160          C  
ATOM  11963  O   ASN A 777     -12.012 -19.085  25.510  1.00  0.160          O  
ATOM  11964  CB  ASN A 777     -10.801 -18.909  22.454  1.00  0.240          C  
ATOM  11965  CG  ASN A 777      -9.587 -19.255  21.684  1.00  0.240          C  
ATOM  11966  OD1 ASN A 777      -8.785 -20.116  22.066  1.00  0.240          O  
ATOM  11967  ND2 ASN A 777      -9.437 -18.597  20.567  1.00  0.240          N  
ATOM  11968  H   ASN A 777     -11.884 -21.096  21.674  1.00  0.220          H  
ATOM  11969  HA  ASN A 777     -10.451 -20.346  24.026  1.00  0.200          H  
ATOM  11970 1HB  ASN A 777     -11.598 -18.697  21.740  1.00  0.290          H  
ATOM  11971 2HB  ASN A 777     -10.621 -17.988  22.998  1.00  0.290          H  
ATOM  11972 1HD2 ASN A 777      -8.660 -18.789  19.976  1.00  0.290          H  
ATOM  11973 2HD2 ASN A 777     -10.117 -17.912  20.293  1.00  0.290          H  
ATOM  11974  N   THR A 778     -13.512 -19.141  23.825  1.00  0.170          N  
ATOM  11975  CA  THR A 778     -14.557 -18.525  24.614  1.00  0.160          C  
ATOM  11976  C   THR A 778     -14.901 -19.427  25.795  1.00  0.170          C  
ATOM  11977  O   THR A 778     -15.091 -18.956  26.922  1.00  0.170          O  
ATOM  11978  CB  THR A 778     -15.809 -18.239  23.766  1.00  0.230          C  
ATOM  11979  OG1 THR A 778     -15.469 -17.379  22.668  1.00  0.230          O  
ATOM  11980  CG2 THR A 778     -16.797 -17.487  24.622  1.00  0.230          C  
ATOM  11981  H   THR A 778     -13.681 -19.349  22.837  1.00  0.200          H  
ATOM  11982  HA  THR A 778     -14.192 -17.585  25.007  1.00  0.190          H  
ATOM  11983  HB  THR A 778     -16.242 -19.174  23.397  1.00  0.270          H  
ATOM  11984  HG1 THR A 778     -14.971 -17.887  21.997  1.00  0.270          H  
ATOM  11985 1HG2 THR A 778     -17.680 -17.263  24.027  1.00  0.270          H  
ATOM  11986 2HG2 THR A 778     -17.080 -18.080  25.482  1.00  0.270          H  
ATOM  11987 3HG2 THR A 778     -16.346 -16.560  24.962  1.00  0.270          H  
ATOM  11988  N   GLN A 779     -15.019 -20.730  25.540  1.00  0.180          N  
ATOM  11989  CA  GLN A 779     -15.353 -21.662  26.601  1.00  0.200          C  
ATOM  11990  C   GLN A 779     -14.256 -21.717  27.665  1.00  0.200          C  
ATOM  11991  O   GLN A 779     -14.548 -21.634  28.856  1.00  0.210          O  
ATOM  11992  CB  GLN A 779     -15.553 -23.053  26.008  1.00  0.270          C  
ATOM  11993  CG  GLN A 779     -16.794 -23.197  25.152  1.00  0.270          C  
ATOM  11994  CD  GLN A 779     -16.800 -24.502  24.399  1.00  0.270          C  
ATOM  11995  OE1 GLN A 779     -15.775 -25.190  24.350  1.00  0.270          O  
ATOM  11996  NE2 GLN A 779     -17.936 -24.850  23.821  1.00  0.270          N  
ATOM  11997  H   GLN A 779     -14.891 -21.073  24.582  1.00  0.220          H  
ATOM  11998  HA  GLN A 779     -16.278 -21.335  27.070  1.00  0.240          H  
ATOM  11999 1HB  GLN A 779     -14.691 -23.299  25.390  1.00  0.330          H  
ATOM  12000 2HB  GLN A 779     -15.602 -23.786  26.811  1.00  0.330          H  
ATOM  12001 1HG  GLN A 779     -17.663 -23.183  25.804  1.00  0.330          H  
ATOM  12002 2HG  GLN A 779     -16.850 -22.377  24.441  1.00  0.330          H  
ATOM  12003 1HE2 GLN A 779     -17.998 -25.709  23.309  1.00  0.330          H  
ATOM  12004 2HE2 GLN A 779     -18.732 -24.252  23.905  1.00  0.330          H  
ATOM  12005  N   GLU A 780     -12.983 -21.721  27.248  1.00  0.190          N  
ATOM  12006  CA  GLU A 780     -11.857 -21.786  28.178  1.00  0.210          C  
ATOM  12007  C   GLU A 780     -11.809 -20.570  29.097  1.00  0.190          C  
ATOM  12008  O   GLU A 780     -11.428 -20.698  30.264  1.00  0.240          O  
ATOM  12009  CB  GLU A 780     -10.536 -21.906  27.405  1.00  0.290          C  
ATOM  12010  CG  GLU A 780      -9.270 -22.099  28.265  1.00  0.290          C  
ATOM  12011  CD  GLU A 780      -9.233 -23.408  29.020  1.00  0.290          C  
ATOM  12012  OE1 GLU A 780      -9.961 -24.305  28.664  1.00  0.290          O  
ATOM  12013  OE2 GLU A 780      -8.471 -23.507  29.951  1.00  0.290          O  
ATOM  12014  H   GLU A 780     -12.786 -21.774  26.246  1.00  0.230          H  
ATOM  12015  HA  GLU A 780     -11.978 -22.675  28.797  1.00  0.250          H  
ATOM  12016 1HB  GLU A 780     -10.603 -22.744  26.710  1.00  0.340          H  
ATOM  12017 2HB  GLU A 780     -10.394 -21.004  26.804  1.00  0.340          H  
ATOM  12018 1HG  GLU A 780      -8.398 -22.043  27.615  1.00  0.340          H  
ATOM  12019 2HG  GLU A 780      -9.204 -21.291  28.968  1.00  0.340          H  
ATOM  12020  N   VAL A 781     -12.162 -19.397  28.561  1.00  0.170          N  
ATOM  12021  CA  VAL A 781     -12.167 -18.169  29.335  1.00  0.160          C  
ATOM  12022  C   VAL A 781     -13.396 -18.022  30.222  1.00  0.160          C  
ATOM  12023  O   VAL A 781     -13.254 -17.619  31.366  1.00  0.170          O  
ATOM  12024  CB  VAL A 781     -12.026 -16.913  28.452  1.00  0.230          C  
ATOM  12025  CG1 VAL A 781     -12.171 -15.611  29.333  1.00  0.230          C  
ATOM  12026  CG2 VAL A 781     -10.678 -16.944  27.785  1.00  0.230          C  
ATOM  12027  H   VAL A 781     -12.390 -19.372  27.561  1.00  0.200          H  
ATOM  12028  HA  VAL A 781     -11.297 -18.190  29.983  1.00  0.190          H  
ATOM  12029  HB  VAL A 781     -12.815 -16.907  27.696  1.00  0.270          H  
ATOM  12030 1HG1 VAL A 781     -12.063 -14.740  28.713  1.00  0.270          H  
ATOM  12031 2HG1 VAL A 781     -13.148 -15.573  29.811  1.00  0.270          H  
ATOM  12032 3HG1 VAL A 781     -11.394 -15.603  30.101  1.00  0.270          H  
ATOM  12033 1HG2 VAL A 781     -10.551 -16.081  27.166  1.00  0.270          H  
ATOM  12034 2HG2 VAL A 781      -9.920 -16.949  28.532  1.00  0.270          H  
ATOM  12035 3HG2 VAL A 781     -10.583 -17.839  27.176  1.00  0.270          H  
ATOM  12036  N   PHE A 782     -14.604 -18.285  29.726  1.00  0.170          N  
ATOM  12037  CA  PHE A 782     -15.776 -18.027  30.562  1.00  0.190          C  
ATOM  12038  C   PHE A 782     -16.400 -19.243  31.267  1.00  0.220          C  
ATOM  12039  O   PHE A 782     -16.931 -19.110  32.374  1.00  0.220          O  
ATOM  12040  CB  PHE A 782     -16.838 -17.342  29.708  1.00  0.260          C  
ATOM  12041  CG  PHE A 782     -16.422 -15.970  29.211  1.00  0.260          C  
ATOM  12042  CD1 PHE A 782     -15.873 -15.815  27.941  1.00  0.260          C  
ATOM  12043  CD2 PHE A 782     -16.595 -14.834  29.996  1.00  0.260          C  
ATOM  12044  CE1 PHE A 782     -15.517 -14.577  27.467  1.00  0.260          C  
ATOM  12045  CE2 PHE A 782     -16.238 -13.591  29.515  1.00  0.260          C  
ATOM  12046  CZ  PHE A 782     -15.706 -13.469  28.248  1.00  0.260          C  
ATOM  12047  H   PHE A 782     -14.711 -18.624  28.766  1.00  0.200          H  
ATOM  12048  HA  PHE A 782     -15.476 -17.324  31.338  1.00  0.230          H  
ATOM  12049 1HB  PHE A 782     -17.060 -17.968  28.839  1.00  0.310          H  
ATOM  12050 2HB  PHE A 782     -17.756 -17.236  30.278  1.00  0.310          H  
ATOM  12051  HD1 PHE A 782     -15.730 -16.690  27.318  1.00  0.310          H  
ATOM  12052  HD2 PHE A 782     -17.027 -14.928  30.996  1.00  0.310          H  
ATOM  12053  HE1 PHE A 782     -15.093 -14.472  26.468  1.00  0.310          H  
ATOM  12054  HE2 PHE A 782     -16.387 -12.705  30.133  1.00  0.310          H  
ATOM  12055  HZ  PHE A 782     -15.436 -12.489  27.866  1.00  0.310          H  
ATOM  12056  N   ALA A 783     -16.348 -20.436  30.677  1.00  0.250          N  
ATOM  12057  CA  ALA A 783     -17.016 -21.589  31.268  1.00  0.290          C  
ATOM  12058  C   ALA A 783     -16.099 -22.279  32.272  1.00  0.320          C  
ATOM  12059  O   ALA A 783     -15.698 -23.428  32.080  1.00  0.350          O  
ATOM  12060  CB  ALA A 783     -17.460 -22.554  30.178  1.00  0.390          C  
ATOM  12061  H   ALA A 783     -15.835 -20.584  29.811  1.00  0.300          H  
ATOM  12062  HA  ALA A 783     -17.892 -21.237  31.804  1.00  0.350          H  
ATOM  12063 1HB  ALA A 783     -17.983 -23.397  30.631  1.00  0.470          H  
ATOM  12064 2HB  ALA A 783     -18.126 -22.039  29.489  1.00  0.470          H  
ATOM  12065 3HB  ALA A 783     -16.590 -22.915  29.636  1.00  0.470          H  
ATOM  12066  N   GLN A 784     -15.807 -21.571  33.371  1.00  0.300          N  
ATOM  12067  CA  GLN A 784     -14.873 -22.055  34.399  1.00  0.330          C  
ATOM  12068  C   GLN A 784     -15.575 -22.910  35.432  1.00  0.230          C  
ATOM  12069  O   GLN A 784     -14.939 -23.625  36.213  1.00  0.290          O  
ATOM  12070  CB  GLN A 784     -14.238 -20.914  35.213  1.00  0.450          C  
ATOM  12071  CG  GLN A 784     -13.449 -19.866  34.482  1.00  0.450          C  
ATOM  12072  CD  GLN A 784     -12.346 -20.418  33.684  1.00  0.450          C  
ATOM  12073  OE1 GLN A 784     -11.733 -21.430  34.039  1.00  0.450          O  
ATOM  12074  NE2 GLN A 784     -12.074 -19.760  32.594  1.00  0.450          N  
ATOM  12075  H   GLN A 784     -16.225 -20.638  33.414  1.00  0.360          H  
ATOM  12076  HA  GLN A 784     -14.098 -22.654  33.918  1.00  0.400          H  
ATOM  12077 1HB  GLN A 784     -15.002 -20.420  35.769  1.00  0.540          H  
ATOM  12078 2HB  GLN A 784     -13.561 -21.353  35.939  1.00  0.540          H  
ATOM  12079 1HG  GLN A 784     -14.118 -19.336  33.800  1.00  0.540          H  
ATOM  12080 2HG  GLN A 784     -13.027 -19.171  35.207  1.00  0.540          H  
ATOM  12081 1HE2 GLN A 784     -11.377 -20.082  31.937  1.00  0.540          H  
ATOM  12082 2HE2 GLN A 784     -12.598 -18.930  32.351  1.00  0.540          H  
ATOM  12083  N   VAL A 785     -16.884 -22.778  35.479  1.00  0.280          N  
ATOM  12084  CA  VAL A 785     -17.687 -23.456  36.465  1.00  0.250          C  
ATOM  12085  C   VAL A 785     -18.748 -24.266  35.773  1.00  0.330          C  
ATOM  12086  O   VAL A 785     -19.320 -23.835  34.775  1.00  0.620          O  
ATOM  12087  CB  VAL A 785     -18.335 -22.438  37.449  1.00  0.360          C  
ATOM  12088  CG1 VAL A 785     -17.251 -21.707  38.227  1.00  0.360          C  
ATOM  12089  CG2 VAL A 785     -19.214 -21.403  36.688  1.00  0.360          C  
ATOM  12090  H   VAL A 785     -17.321 -22.203  34.776  1.00  0.340          H  
ATOM  12091  HA  VAL A 785     -17.054 -24.135  37.034  1.00  0.300          H  
ATOM  12092  HB  VAL A 785     -18.954 -22.979  38.164  1.00  0.430          H  
ATOM  12093 1HG1 VAL A 785     -17.733 -21.020  38.917  1.00  0.430          H  
ATOM  12094 2HG1 VAL A 785     -16.647 -22.425  38.781  1.00  0.430          H  
ATOM  12095 3HG1 VAL A 785     -16.616 -21.154  37.547  1.00  0.430          H  
ATOM  12096 1HG2 VAL A 785     -19.659 -20.713  37.409  1.00  0.430          H  
ATOM  12097 2HG2 VAL A 785     -18.605 -20.841  35.983  1.00  0.430          H  
ATOM  12098 3HG2 VAL A 785     -20.017 -21.906  36.151  1.00  0.430          H  
ATOM  12099  N   LYS A 786     -19.056 -25.419  36.347  1.00  0.240          N  
ATOM  12100  CA  LYS A 786     -20.079 -26.286  35.800  1.00  0.310          C  
ATOM  12101  C   LYS A 786     -21.433 -25.955  36.375  1.00  0.450          C  
ATOM  12102  O   LYS A 786     -22.423 -26.572  36.002  1.00  0.890          O  
ATOM  12103  CB  LYS A 786     -19.733 -27.750  36.065  1.00  0.410          C  
ATOM  12104  CG  LYS A 786     -18.481 -28.234  35.342  1.00  0.410          C  
ATOM  12105  CD  LYS A 786     -18.200 -29.705  35.640  1.00  0.410          C  
ATOM  12106  CE  LYS A 786     -16.954 -30.200  34.908  1.00  0.410          C  
ATOM  12107  NZ  LYS A 786     -16.658 -31.631  35.215  1.00  0.410          N  
ATOM  12108  H   LYS A 786     -18.545 -25.710  37.168  1.00  0.290          H  
ATOM  12109  HA  LYS A 786     -20.130 -26.130  34.721  1.00  0.370          H  
ATOM  12110 1HB  LYS A 786     -19.588 -27.901  37.135  1.00  0.490          H  
ATOM  12111 2HB  LYS A 786     -20.566 -28.381  35.756  1.00  0.490          H  
ATOM  12112 1HG  LYS A 786     -18.620 -28.106  34.268  1.00  0.490          H  
ATOM  12113 2HG  LYS A 786     -17.627 -27.632  35.651  1.00  0.490          H  
ATOM  12114 1HD  LYS A 786     -18.056 -29.837  36.712  1.00  0.490          H  
ATOM  12115 2HD  LYS A 786     -19.055 -30.307  35.329  1.00  0.490          H  
ATOM  12116 1HE  LYS A 786     -17.105 -30.094  33.834  1.00  0.490          H  
ATOM  12117 2HE  LYS A 786     -16.100 -29.592  35.206  1.00  0.490          H  
ATOM  12118 1HZ  LYS A 786     -15.829 -31.920  34.714  1.00  0.490          H  
ATOM  12119 2HZ  LYS A 786     -16.504 -31.740  36.208  1.00  0.490          H  
ATOM  12120 3HZ  LYS A 786     -17.438 -32.207  34.932  1.00  0.490          H  
ATOM  12121  N   GLN A 787     -21.462 -25.018  37.306  1.00  0.320          N  
ATOM  12122  CA  GLN A 787     -22.696 -24.620  37.925  1.00  0.350          C  
ATOM  12123  C   GLN A 787     -22.889 -23.128  37.833  1.00  0.290          C  
ATOM  12124  O   GLN A 787     -21.962 -22.347  38.050  1.00  0.270          O  
ATOM  12125  CB  GLN A 787     -22.778 -25.072  39.378  1.00  0.480          C  
ATOM  12126  CG  GLN A 787     -24.091 -24.685  40.053  1.00  0.480          C  
ATOM  12127  CD  GLN A 787     -24.235 -25.292  41.380  1.00  0.480          C  
ATOM  12128  OE1 GLN A 787     -24.011 -26.491  41.551  1.00  0.480          O  
ATOM  12129  NE2 GLN A 787     -24.604 -24.493  42.360  1.00  0.480          N  
ATOM  12130  H   GLN A 787     -20.601 -24.557  37.551  1.00  0.380          H  
ATOM  12131  HA  GLN A 787     -23.499 -25.094  37.388  1.00  0.420          H  
ATOM  12132 1HB  GLN A 787     -22.672 -26.155  39.428  1.00  0.570          H  
ATOM  12133 2HB  GLN A 787     -21.963 -24.628  39.948  1.00  0.570          H  
ATOM  12134 1HG  GLN A 787     -24.117 -23.602  40.193  1.00  0.570          H  
ATOM  12135 2HG  GLN A 787     -24.931 -25.002  39.435  1.00  0.570          H  
ATOM  12136 1HE2 GLN A 787     -24.712 -24.857  43.285  1.00  0.570          H  
ATOM  12137 2HE2 GLN A 787     -24.769 -23.519  42.191  1.00  0.570          H  
ATOM  12138  N   ILE A 788     -24.104 -22.742  37.504  1.00  0.270          N  
ATOM  12139  CA  ILE A 788     -24.485 -21.364  37.470  1.00  0.240          C  
ATOM  12140  C   ILE A 788     -25.073 -20.999  38.800  1.00  0.280          C  
ATOM  12141  O   ILE A 788     -26.078 -21.566  39.244  1.00  0.490          O  
ATOM  12142  CB  ILE A 788     -25.471 -21.060  36.321  1.00  0.350          C  
ATOM  12143  CG1 ILE A 788     -24.831 -21.439  34.929  1.00  0.350          C  
ATOM  12144  CG2 ILE A 788     -25.975 -19.594  36.374  1.00  0.350          C  
ATOM  12145  CD1 ILE A 788     -23.513 -20.704  34.554  1.00  0.350          C  
ATOM  12146  H   ILE A 788     -24.786 -23.459  37.285  1.00  0.320          H  
ATOM  12147  HA  ILE A 788     -23.603 -20.777  37.335  1.00  0.290          H  
ATOM  12148  HB  ILE A 788     -26.328 -21.716  36.437  1.00  0.420          H  
ATOM  12149 1HG1 ILE A 788     -24.629 -22.514  34.934  1.00  0.420          H  
ATOM  12150 2HG1 ILE A 788     -25.563 -21.235  34.152  1.00  0.420          H  
ATOM  12151 1HG2 ILE A 788     -26.689 -19.442  35.597  1.00  0.420          H  
ATOM  12152 2HG2 ILE A 788     -26.458 -19.401  37.333  1.00  0.420          H  
ATOM  12153 3HG2 ILE A 788     -25.169 -18.895  36.245  1.00  0.420          H  
ATOM  12154 1HD1 ILE A 788     -23.172 -21.049  33.593  1.00  0.420          H  
ATOM  12155 2HD1 ILE A 788     -23.683 -19.632  34.505  1.00  0.420          H  
ATOM  12156 3HD1 ILE A 788     -22.739 -20.916  35.284  1.00  0.420          H  
ATOM  12157  N   TYR A 789     -24.433 -20.046  39.434  1.00  0.180          N  
ATOM  12158  CA  TYR A 789     -24.840 -19.607  40.739  1.00  0.190          C  
ATOM  12159  C   TYR A 789     -25.713 -18.379  40.589  1.00  0.180          C  
ATOM  12160  O   TYR A 789     -25.359 -17.446  39.868  1.00  0.180          O  
ATOM  12161  CB  TYR A 789     -23.599 -19.256  41.572  1.00  0.260          C  
ATOM  12162  CG  TYR A 789     -22.660 -20.415  41.877  1.00  0.260          C  
ATOM  12163  CD1 TYR A 789     -21.561 -20.629  41.052  1.00  0.260          C  
ATOM  12164  CD2 TYR A 789     -22.877 -21.249  42.961  1.00  0.260          C  
ATOM  12165  CE1 TYR A 789     -20.689 -21.661  41.305  1.00  0.260          C  
ATOM  12166  CE2 TYR A 789     -21.997 -22.293  43.215  1.00  0.260          C  
ATOM  12167  CZ  TYR A 789     -20.907 -22.497  42.392  1.00  0.260          C  
ATOM  12168  OH  TYR A 789     -20.034 -23.538  42.647  1.00  0.260          O  
ATOM  12169  H   TYR A 789     -23.619 -19.646  38.994  1.00  0.220          H  
ATOM  12170  HA  TYR A 789     -25.425 -20.389  41.228  1.00  0.230          H  
ATOM  12171 1HB  TYR A 789     -23.018 -18.518  41.034  1.00  0.310          H  
ATOM  12172 2HB  TYR A 789     -23.909 -18.804  42.516  1.00  0.310          H  
ATOM  12173  HD1 TYR A 789     -21.385 -19.975  40.198  1.00  0.310          H  
ATOM  12174  HD2 TYR A 789     -23.736 -21.088  43.612  1.00  0.310          H  
ATOM  12175  HE1 TYR A 789     -19.833 -21.819  40.650  1.00  0.310          H  
ATOM  12176  HE2 TYR A 789     -22.165 -22.953  44.066  1.00  0.310          H  
ATOM  12177  HH  TYR A 789     -19.310 -23.522  42.012  1.00  0.310          H  
ATOM  12178  N   LYS A 790     -26.837 -18.361  41.290  1.00  0.200          N  
ATOM  12179  CA  LYS A 790     -27.691 -17.180  41.274  1.00  0.210          C  
ATOM  12180  C   LYS A 790     -27.167 -16.189  42.299  1.00  0.270          C  
ATOM  12181  O   LYS A 790     -26.490 -16.586  43.254  1.00  0.500          O  
ATOM  12182  CB  LYS A 790     -29.144 -17.553  41.555  1.00  0.290          C  
ATOM  12183  CG  LYS A 790     -29.771 -18.442  40.488  1.00  0.290          C  
ATOM  12184  CD  LYS A 790     -31.255 -18.688  40.769  1.00  0.290          C  
ATOM  12185  CE  LYS A 790     -31.887 -19.638  39.745  1.00  0.290          C  
ATOM  12186  NZ  LYS A 790     -31.980 -19.029  38.381  1.00  0.290          N  
ATOM  12187  H   LYS A 790     -27.117 -19.208  41.801  1.00  0.240          H  
ATOM  12188  HA  LYS A 790     -27.633 -16.710  40.292  1.00  0.250          H  
ATOM  12189 1HB  LYS A 790     -29.204 -18.088  42.502  1.00  0.350          H  
ATOM  12190 2HB  LYS A 790     -29.742 -16.647  41.655  1.00  0.350          H  
ATOM  12191 1HG  LYS A 790     -29.646 -17.974  39.514  1.00  0.350          H  
ATOM  12192 2HG  LYS A 790     -29.248 -19.403  40.477  1.00  0.350          H  
ATOM  12193 1HD  LYS A 790     -31.371 -19.118  41.759  1.00  0.350          H  
ATOM  12194 2HD  LYS A 790     -31.791 -17.741  40.740  1.00  0.350          H  
ATOM  12195 1HE  LYS A 790     -31.285 -20.546  39.684  1.00  0.350          H  
ATOM  12196 2HE  LYS A 790     -32.890 -19.902  40.080  1.00  0.350          H  
ATOM  12197 1HZ  LYS A 790     -32.405 -19.695  37.734  1.00  0.350          H  
ATOM  12198 2HZ  LYS A 790     -32.543 -18.198  38.414  1.00  0.350          H  
ATOM  12199 3HZ  LYS A 790     -31.051 -18.791  38.039  1.00  0.350          H  
ATOM  12200  N   THR A 791     -27.465 -14.907  42.125  1.00  0.220          N  
ATOM  12201  CA  THR A 791     -27.030 -13.943  43.111  1.00  0.260          C  
ATOM  12202  C   THR A 791     -28.003 -13.990  44.290  1.00  0.320          C  
ATOM  12203  O   THR A 791     -29.140 -14.433  44.119  1.00  0.400          O  
ATOM  12204  CB  THR A 791     -27.029 -12.527  42.493  1.00  0.350          C  
ATOM  12205  OG1 THR A 791     -28.366 -12.196  42.118  1.00  0.350          O  
ATOM  12206  CG2 THR A 791     -26.125 -12.477  41.269  1.00  0.350          C  
ATOM  12207  H   THR A 791     -28.008 -14.600  41.329  1.00  0.260          H  
ATOM  12208  HA  THR A 791     -26.027 -14.214  43.413  1.00  0.310          H  
ATOM  12209  HB  THR A 791     -26.678 -11.799  43.205  1.00  0.420          H  
ATOM  12210  HG1 THR A 791     -28.894 -12.085  42.929  1.00  0.420          H  
ATOM  12211 1HG2 THR A 791     -26.151 -11.476  40.844  1.00  0.420          H  
ATOM  12212 2HG2 THR A 791     -25.108 -12.719  41.563  1.00  0.420          H  
ATOM  12213 3HG2 THR A 791     -26.463 -13.192  40.522  1.00  0.420          H  
ATOM  12214  N   PRO A 792     -27.626 -13.488  45.473  1.00  0.400          N  
ATOM  12215  CA  PRO A 792     -28.461 -13.363  46.643  1.00  0.500          C  
ATOM  12216  C   PRO A 792     -29.638 -12.415  46.482  1.00  0.350          C  
ATOM  12217  O   PRO A 792     -29.515 -11.430  45.745  1.00  0.280          O  
ATOM  12218  CB  PRO A 792     -27.511 -12.736  47.660  1.00  0.750          C  
ATOM  12219  CG  PRO A 792     -26.157 -13.050  47.206  1.00  0.750          C  
ATOM  12220  CD  PRO A 792     -26.221 -13.079  45.713  1.00  0.750          C  
ATOM  12221  HA  PRO A 792     -28.763 -14.365  46.927  1.00  0.600          H  
ATOM  12222 1HB  PRO A 792     -27.669 -11.655  47.665  1.00  0.900          H  
ATOM  12223 2HB  PRO A 792     -27.729 -13.087  48.674  1.00  0.900          H  
ATOM  12224 1HG  PRO A 792     -25.468 -12.297  47.587  1.00  0.900          H  
ATOM  12225 2HG  PRO A 792     -25.861 -13.975  47.647  1.00  0.900          H  
ATOM  12226 1HD  PRO A 792     -26.010 -12.083  45.317  1.00  0.900          H  
ATOM  12227 2HD  PRO A 792     -25.503 -13.834  45.389  1.00  0.900          H  
ATOM  12228  N   PRO A 793     -30.763 -12.664  47.188  1.00  0.410          N  
ATOM  12229  CA  PRO A 793     -31.888 -11.762  47.360  1.00  0.410          C  
ATOM  12230  C   PRO A 793     -31.538 -10.782  48.492  1.00  0.500          C  
ATOM  12231  O   PRO A 793     -32.192  -9.759  48.684  1.00  0.590          O  
ATOM  12232  CB  PRO A 793     -33.032 -12.723  47.703  1.00  0.610          C  
ATOM  12233  CG  PRO A 793     -32.361 -13.869  48.433  1.00  0.610          C  
ATOM  12234  CD  PRO A 793     -30.985 -14.008  47.782  1.00  0.610          C  
ATOM  12235  HA  PRO A 793     -32.085 -11.230  46.418  1.00  0.490          H  
ATOM  12236 1HB  PRO A 793     -33.780 -12.205  48.324  1.00  0.740          H  
ATOM  12237 2HB  PRO A 793     -33.545 -13.041  46.783  1.00  0.740          H  
ATOM  12238 1HG  PRO A 793     -32.324 -13.682  49.506  1.00  0.740          H  
ATOM  12239 2HG  PRO A 793     -32.963 -14.784  48.310  1.00  0.740          H  
ATOM  12240 1HD  PRO A 793     -30.249 -14.223  48.572  1.00  0.740          H  
ATOM  12241 2HD  PRO A 793     -31.008 -14.787  46.995  1.00  0.740          H  
ATOM  12242  N   ILE A 794     -30.473 -11.129  49.226  1.00  0.540          N  
ATOM  12243  CA  ILE A 794     -29.945 -10.395  50.360  1.00  0.680          C  
ATOM  12244  C   ILE A 794     -28.706  -9.666  49.886  1.00  0.410          C  
ATOM  12245  O   ILE A 794     -27.693 -10.287  49.603  1.00  0.580          O  
ATOM  12246  CB  ILE A 794     -29.520 -11.374  51.482  1.00  0.900          C  
ATOM  12247  CG1 ILE A 794     -30.729 -12.200  51.947  1.00  0.900          C  
ATOM  12248  CG2 ILE A 794     -28.866 -10.599  52.643  1.00  0.900          C  
ATOM  12249  CD1 ILE A 794     -30.369 -13.409  52.815  1.00  0.900          C  
ATOM  12250  H   ILE A 794     -29.994 -11.979  48.987  1.00  0.650          H  
ATOM  12251  HA  ILE A 794     -30.683  -9.679  50.719  1.00  0.820          H  
ATOM  12252  HB  ILE A 794     -28.791 -12.084  51.083  1.00  1.080          H  
ATOM  12253 1HG1 ILE A 794     -31.400 -11.555  52.510  1.00  1.080          H  
ATOM  12254 2HG1 ILE A 794     -31.250 -12.558  51.086  1.00  1.080          H  
ATOM  12255 1HG2 ILE A 794     -28.548 -11.283  53.417  1.00  1.080          H  
ATOM  12256 2HG2 ILE A 794     -27.998 -10.072  52.289  1.00  1.080          H  
ATOM  12257 3HG2 ILE A 794     -29.579  -9.883  53.066  1.00  1.080          H  
ATOM  12258 1HD1 ILE A 794     -31.281 -13.940  53.086  1.00  1.080          H  
ATOM  12259 2HD1 ILE A 794     -29.716 -14.083  52.250  1.00  1.080          H  
ATOM  12260 3HD1 ILE A 794     -29.866 -13.095  53.716  1.00  1.080          H  
ATOM  12261  N   LYS A 795     -28.738  -8.352  49.874  1.00  0.500          N  
ATOM  12262  CA  LYS A 795     -27.620  -7.590  49.330  1.00  0.480          C  
ATOM  12263  C   LYS A 795     -26.711  -7.029  50.414  1.00  0.390          C  
ATOM  12264  O   LYS A 795     -25.936  -6.103  50.176  1.00  0.330          O  
ATOM  12265  CB  LYS A 795     -28.130  -6.469  48.428  1.00  0.680          C  
ATOM  12266  CG  LYS A 795     -28.983  -6.933  47.207  1.00  0.680          C  
ATOM  12267  CD  LYS A 795     -28.189  -7.816  46.212  1.00  0.680          C  
ATOM  12268  CE  LYS A 795     -28.925  -7.961  44.856  1.00  0.680          C  
ATOM  12269  NZ  LYS A 795     -30.187  -8.785  44.937  1.00  0.680          N  
ATOM  12270  H   LYS A 795     -29.576  -7.873  50.181  1.00  0.600          H  
ATOM  12271  HA  LYS A 795     -27.008  -8.261  48.727  1.00  0.580          H  
ATOM  12272 1HB  LYS A 795     -28.736  -5.779  49.018  1.00  0.820          H  
ATOM  12273 2HB  LYS A 795     -27.278  -5.905  48.041  1.00  0.820          H  
ATOM  12274 1HG  LYS A 795     -29.837  -7.506  47.574  1.00  0.820          H  
ATOM  12275 2HG  LYS A 795     -29.358  -6.056  46.683  1.00  0.820          H  
ATOM  12276 1HD  LYS A 795     -27.208  -7.379  46.038  1.00  0.820          H  
ATOM  12277 2HD  LYS A 795     -28.056  -8.819  46.636  1.00  0.820          H  
ATOM  12278 1HE  LYS A 795     -29.183  -6.966  44.501  1.00  0.820          H  
ATOM  12279 2HE  LYS A 795     -28.249  -8.428  44.136  1.00  0.820          H  
ATOM  12280 1HZ  LYS A 795     -30.610  -8.825  44.025  1.00  0.820          H  
ATOM  12281 2HZ  LYS A 795     -29.973  -9.762  45.244  1.00  0.820          H  
ATOM  12282 3HZ  LYS A 795     -30.834  -8.363  45.583  1.00  0.820          H  
ATOM  12283  N   ASP A 796     -26.810  -7.565  51.619  1.00  0.430          N  
ATOM  12284  CA  ASP A 796     -26.039  -7.064  52.746  1.00  0.400          C  
ATOM  12285  C   ASP A 796     -24.578  -7.512  52.729  1.00  0.390          C  
ATOM  12286  O   ASP A 796     -24.096  -8.220  53.618  1.00  0.550          O  
ATOM  12287  CB  ASP A 796     -26.700  -7.514  54.050  1.00  0.570          C  
ATOM  12288  CG  ASP A 796     -28.071  -6.866  54.281  1.00  0.570          C  
ATOM  12289  OD1 ASP A 796     -28.277  -5.747  53.865  1.00  0.570          O  
ATOM  12290  OD2 ASP A 796     -28.906  -7.512  54.864  1.00  0.570          O  
ATOM  12291  H   ASP A 796     -27.463  -8.319  51.763  1.00  0.520          H  
ATOM  12292  HA  ASP A 796     -26.054  -5.973  52.711  1.00  0.480          H  
ATOM  12293 1HB  ASP A 796     -26.815  -8.596  54.048  1.00  0.690          H  
ATOM  12294 2HB  ASP A 796     -26.052  -7.255  54.889  1.00  0.690          H  
ATOM  12295  N   PHE A 797     -23.835  -7.002  51.757  1.00  0.220          N  
ATOM  12296  CA  PHE A 797     -22.423  -7.341  51.591  1.00  0.210          C  
ATOM  12297  C   PHE A 797     -21.602  -6.361  52.424  1.00  0.200          C  
ATOM  12298  O   PHE A 797     -20.779  -5.599  51.906  1.00  0.270          O  
ATOM  12299  CB  PHE A 797     -21.992  -7.191  50.129  1.00  0.300          C  
ATOM  12300  CG  PHE A 797     -22.759  -8.031  49.166  1.00  0.300          C  
ATOM  12301  CD1 PHE A 797     -23.552  -7.414  48.203  1.00  0.300          C  
ATOM  12302  CD2 PHE A 797     -22.743  -9.405  49.223  1.00  0.300          C  
ATOM  12303  CE1 PHE A 797     -24.289  -8.152  47.309  1.00  0.300          C  
ATOM  12304  CE2 PHE A 797     -23.494 -10.152  48.332  1.00  0.300          C  
ATOM  12305  CZ  PHE A 797     -24.265  -9.522  47.369  1.00  0.300          C  
ATOM  12306  H   PHE A 797     -24.322  -6.402  51.084  1.00  0.260          H  
ATOM  12307  HA  PHE A 797     -22.251  -8.357  51.944  1.00  0.250          H  
ATOM  12308 1HB  PHE A 797     -22.101  -6.146  49.830  1.00  0.360          H  
ATOM  12309 2HB  PHE A 797     -20.942  -7.445  50.038  1.00  0.360          H  
ATOM  12310  HD1 PHE A 797     -23.584  -6.311  48.155  1.00  0.360          H  
ATOM  12311  HD2 PHE A 797     -22.139  -9.905  49.976  1.00  0.360          H  
ATOM  12312  HE1 PHE A 797     -24.895  -7.643  46.561  1.00  0.360          H  
ATOM  12313  HE2 PHE A 797     -23.471 -11.239  48.389  1.00  0.360          H  
ATOM  12314  HZ  PHE A 797     -24.853 -10.109  46.666  1.00  0.360          H  
ATOM  12315  N   GLY A 798     -21.810  -6.381  53.729  1.00  0.300          N  
ATOM  12316  CA  GLY A 798     -21.179  -5.371  54.564  1.00  0.210          C  
ATOM  12317  C   GLY A 798     -21.742  -4.045  54.054  1.00  0.370          C  
ATOM  12318  O   GLY A 798     -22.959  -3.875  54.021  1.00  1.410          O  
ATOM  12319  H   GLY A 798     -22.476  -7.070  54.089  1.00  0.360          H  
ATOM  12320 1HA  GLY A 798     -21.435  -5.525  55.612  1.00  0.250          H  
ATOM  12321 2HA  GLY A 798     -20.096  -5.406  54.458  1.00  0.250          H  
ATOM  12322  N   GLY A 799     -20.877  -3.101  53.687  1.00  0.580          N  
ATOM  12323  CA  GLY A 799     -21.324  -1.802  53.168  1.00  0.330          C  
ATOM  12324  C   GLY A 799     -21.083  -1.635  51.653  1.00  0.200          C  
ATOM  12325  O   GLY A 799     -21.189  -0.519  51.130  1.00  0.210          O  
ATOM  12326  H   GLY A 799     -19.890  -3.293  53.771  1.00  0.700          H  
ATOM  12327 1HA  GLY A 799     -22.386  -1.677  53.379  1.00  0.400          H  
ATOM  12328 2HA  GLY A 799     -20.804  -1.010  53.705  1.00  0.400          H  
ATOM  12329  N   PHE A 800     -20.699  -2.714  50.975  1.00  0.150          N  
ATOM  12330  CA  PHE A 800     -20.377  -2.667  49.548  1.00  0.140          C  
ATOM  12331  C   PHE A 800     -21.636  -2.846  48.708  1.00  0.200          C  
ATOM  12332  O   PHE A 800     -22.504  -3.644  49.052  1.00  0.290          O  
ATOM  12333  CB  PHE A 800     -19.402  -3.757  49.188  1.00  0.200          C  
ATOM  12334  CG  PHE A 800     -17.964  -3.625  49.592  1.00  0.200          C  
ATOM  12335  CD1 PHE A 800     -17.546  -3.481  50.893  1.00  0.200          C  
ATOM  12336  CD2 PHE A 800     -17.006  -3.741  48.625  1.00  0.200          C  
ATOM  12337  CE1 PHE A 800     -16.194  -3.442  51.183  1.00  0.200          C  
ATOM  12338  CE2 PHE A 800     -15.686  -3.705  48.909  1.00  0.200          C  
ATOM  12339  CZ  PHE A 800     -15.279  -3.556  50.171  1.00  0.200          C  
ATOM  12340  H   PHE A 800     -20.662  -3.617  51.460  1.00  0.180          H  
ATOM  12341  HA  PHE A 800     -19.933  -1.698  49.316  1.00  0.170          H  
ATOM  12342 1HB  PHE A 800     -19.772  -4.690  49.606  1.00  0.240          H  
ATOM  12343 2HB  PHE A 800     -19.421  -3.830  48.116  1.00  0.240          H  
ATOM  12344  HD1 PHE A 800     -18.271  -3.410  51.695  1.00  0.240          H  
ATOM  12345  HD2 PHE A 800     -17.318  -3.878  47.602  1.00  0.240          H  
ATOM  12346  HE1 PHE A 800     -15.858  -3.330  52.215  1.00  0.240          H  
ATOM  12347  HE2 PHE A 800     -14.953  -3.803  48.109  1.00  0.240          H  
ATOM  12348  HZ  PHE A 800     -14.225  -3.537  50.377  1.00  0.240          H  
ATOM  12349  N   ASN A 801     -21.727  -2.149  47.581  1.00  0.140          N  
ATOM  12350  CA  ASN A 801     -22.924  -2.279  46.748  1.00  0.150          C  
ATOM  12351  C   ASN A 801     -22.911  -3.377  45.668  1.00  0.150          C  
ATOM  12352  O   ASN A 801     -23.802  -4.222  45.625  1.00  0.170          O  
ATOM  12353  CB  ASN A 801     -23.193  -0.946  46.082  1.00  0.210          C  
ATOM  12354  CG  ASN A 801     -23.647   0.112  47.043  1.00  0.210          C  
ATOM  12355  OD1 ASN A 801     -24.184  -0.155  48.122  1.00  0.210          O  
ATOM  12356  ND2 ASN A 801     -23.431   1.340  46.661  1.00  0.210          N  
ATOM  12357  H   ASN A 801     -20.991  -1.484  47.351  1.00  0.170          H  
ATOM  12358  HA  ASN A 801     -23.761  -2.506  47.411  1.00  0.180          H  
ATOM  12359 1HB  ASN A 801     -22.287  -0.597  45.588  1.00  0.250          H  
ATOM  12360 2HB  ASN A 801     -23.956  -1.072  45.315  1.00  0.250          H  
ATOM  12361 1HD2 ASN A 801     -23.704   2.099  47.251  1.00  0.250          H  
ATOM  12362 2HD2 ASN A 801     -22.993   1.524  45.781  1.00  0.250          H  
ATOM  12363  N   PHE A 802     -21.935  -3.327  44.756  1.00  0.150          N  
ATOM  12364  CA  PHE A 802     -21.800  -4.243  43.596  1.00  0.170          C  
ATOM  12365  C   PHE A 802     -23.005  -4.247  42.622  1.00  0.180          C  
ATOM  12366  O   PHE A 802     -23.035  -5.031  41.667  1.00  0.190          O  
ATOM  12367  CB  PHE A 802     -21.578  -5.691  44.063  1.00  0.230          C  
ATOM  12368  CG  PHE A 802     -20.411  -5.886  44.985  1.00  0.230          C  
ATOM  12369  CD1 PHE A 802     -20.626  -6.072  46.320  1.00  0.230          C  
ATOM  12370  CD2 PHE A 802     -19.101  -5.895  44.529  1.00  0.230          C  
ATOM  12371  CE1 PHE A 802     -19.583  -6.260  47.164  1.00  0.230          C  
ATOM  12372  CE2 PHE A 802     -18.062  -6.071  45.398  1.00  0.230          C  
ATOM  12373  CZ  PHE A 802     -18.303  -6.255  46.704  1.00  0.230          C  
ATOM  12374  H   PHE A 802     -21.236  -2.609  44.866  1.00  0.180          H  
ATOM  12375  HA  PHE A 802     -20.922  -3.928  43.035  1.00  0.200          H  
ATOM  12376 1HB  PHE A 802     -22.474  -6.059  44.568  1.00  0.280          H  
ATOM  12377 2HB  PHE A 802     -21.424  -6.327  43.192  1.00  0.280          H  
ATOM  12378  HD1 PHE A 802     -21.644  -6.073  46.699  1.00  0.280          H  
ATOM  12379  HD2 PHE A 802     -18.894  -5.766  43.480  1.00  0.280          H  
ATOM  12380  HE1 PHE A 802     -19.771  -6.419  48.219  1.00  0.280          H  
ATOM  12381  HE2 PHE A 802     -17.043  -6.066  45.041  1.00  0.280          H  
ATOM  12382  HZ  PHE A 802     -17.478  -6.400  47.387  1.00  0.280          H  
ATOM  12383  N   SER A 803     -23.928  -3.300  42.774  1.00  0.180          N  
ATOM  12384  CA  SER A 803     -25.136  -3.219  41.953  1.00  0.200          C  
ATOM  12385  C   SER A 803     -24.883  -2.913  40.483  1.00  0.190          C  
ATOM  12386  O   SER A 803     -25.740  -3.157  39.638  1.00  0.200          O  
ATOM  12387  CB  SER A 803     -26.072  -2.175  42.544  1.00  0.270          C  
ATOM  12388  OG  SER A 803     -25.559  -0.863  42.414  1.00  0.270          O  
ATOM  12389  H   SER A 803     -23.829  -2.641  43.532  1.00  0.220          H  
ATOM  12390  HA  SER A 803     -25.635  -4.187  42.007  1.00  0.240          H  
ATOM  12391 1HB  SER A 803     -27.042  -2.239  42.053  1.00  0.330          H  
ATOM  12392 2HB  SER A 803     -26.226  -2.400  43.599  1.00  0.330          H  
ATOM  12393  HG  SER A 803     -26.127  -0.310  42.967  1.00  0.330          H  
ATOM  12394  N   GLN A 804     -23.701  -2.383  40.171  1.00  0.190          N  
ATOM  12395  CA  GLN A 804     -23.359  -2.037  38.798  1.00  0.190          C  
ATOM  12396  C   GLN A 804     -22.545  -3.141  38.117  1.00  0.180          C  
ATOM  12397  O   GLN A 804     -22.218  -3.067  36.923  1.00  0.180          O  
ATOM  12398  CB  GLN A 804     -22.593  -0.727  38.812  1.00  0.270          C  
ATOM  12399  CG  GLN A 804     -23.387   0.409  39.494  1.00  0.270          C  
ATOM  12400  CD  GLN A 804     -24.754   0.697  38.856  1.00  0.270          C  
ATOM  12401  OE1 GLN A 804     -24.866   1.073  37.680  1.00  0.270          O  
ATOM  12402  NE2 GLN A 804     -25.811   0.507  39.642  1.00  0.270          N  
ATOM  12403  H   GLN A 804     -23.047  -2.207  40.918  1.00  0.230          H  
ATOM  12404  HA  GLN A 804     -24.276  -1.905  38.241  1.00  0.230          H  
ATOM  12405 1HB  GLN A 804     -21.662  -0.860  39.355  1.00  0.320          H  
ATOM  12406 2HB  GLN A 804     -22.342  -0.455  37.809  1.00  0.320          H  
ATOM  12407 1HG  GLN A 804     -23.556   0.146  40.537  1.00  0.320          H  
ATOM  12408 2HG  GLN A 804     -22.792   1.322  39.441  1.00  0.320          H  
ATOM  12409 1HE2 GLN A 804     -26.734   0.669  39.291  1.00  0.320          H  
ATOM  12410 2HE2 GLN A 804     -25.689   0.190  40.599  1.00  0.320          H  
ATOM  12411  N   ILE A 805     -22.210  -4.160  38.909  1.00  0.180          N  
ATOM  12412  CA  ILE A 805     -21.403  -5.309  38.519  1.00  0.170          C  
ATOM  12413  C   ILE A 805     -22.310  -6.514  38.245  1.00  0.170          C  
ATOM  12414  O   ILE A 805     -22.089  -7.285  37.303  1.00  0.170          O  
ATOM  12415  CB  ILE A 805     -20.351  -5.607  39.612  1.00  0.240          C  
ATOM  12416  CG1 ILE A 805     -19.387  -4.393  39.719  1.00  0.240          C  
ATOM  12417  CG2 ILE A 805     -19.600  -6.883  39.303  1.00  0.240          C  
ATOM  12418  CD1 ILE A 805     -18.452  -4.420  40.900  1.00  0.240          C  
ATOM  12419  H   ILE A 805     -22.565  -4.163  39.864  1.00  0.220          H  
ATOM  12420  HA  ILE A 805     -20.875  -5.066  37.596  1.00  0.200          H  
ATOM  12421  HB  ILE A 805     -20.853  -5.720  40.570  1.00  0.290          H  
ATOM  12422 1HG1 ILE A 805     -18.797  -4.349  38.811  1.00  0.290          H  
ATOM  12423 2HG1 ILE A 805     -19.977  -3.481  39.783  1.00  0.290          H  
ATOM  12424 1HG2 ILE A 805     -18.881  -7.096  40.081  1.00  0.290          H  
ATOM  12425 2HG2 ILE A 805     -20.304  -7.698  39.249  1.00  0.290          H  
ATOM  12426 3HG2 ILE A 805     -19.085  -6.783  38.350  1.00  0.290          H  
ATOM  12427 1HD1 ILE A 805     -17.840  -3.543  40.877  1.00  0.290          H  
ATOM  12428 2HD1 ILE A 805     -19.026  -4.423  41.803  1.00  0.290          H  
ATOM  12429 3HD1 ILE A 805     -17.811  -5.293  40.872  1.00  0.290          H  
ATOM  12430  N   LEU A 806     -23.291  -6.707  39.123  1.00  0.170          N  
ATOM  12431  CA  LEU A 806     -24.229  -7.814  39.035  1.00  0.160          C  
ATOM  12432  C   LEU A 806     -25.292  -7.501  37.945  1.00  0.160          C  
ATOM  12433  O   LEU A 806     -25.525  -6.335  37.634  1.00  0.160          O  
ATOM  12434  CB  LEU A 806     -24.871  -8.037  40.426  1.00  0.230          C  
ATOM  12435  CG  LEU A 806     -23.880  -8.430  41.614  1.00  0.230          C  
ATOM  12436  CD1 LEU A 806     -24.666  -8.511  42.935  1.00  0.230          C  
ATOM  12437  CD2 LEU A 806     -23.172  -9.769  41.322  1.00  0.230          C  
ATOM  12438  H   LEU A 806     -23.375  -6.055  39.905  1.00  0.200          H  
ATOM  12439  HA  LEU A 806     -23.666  -8.686  38.754  1.00  0.190          H  
ATOM  12440 1HB  LEU A 806     -25.352  -7.101  40.717  1.00  0.270          H  
ATOM  12441 2HB  LEU A 806     -25.637  -8.798  40.364  1.00  0.270          H  
ATOM  12442  HG  LEU A 806     -23.128  -7.647  41.722  1.00  0.270          H  
ATOM  12443 1HD1 LEU A 806     -23.981  -8.754  43.752  1.00  0.270          H  
ATOM  12444 2HD1 LEU A 806     -25.138  -7.547  43.135  1.00  0.270          H  
ATOM  12445 3HD1 LEU A 806     -25.430  -9.284  42.860  1.00  0.270          H  
ATOM  12446 1HD2 LEU A 806     -22.495 -10.006  42.145  1.00  0.270          H  
ATOM  12447 2HD2 LEU A 806     -23.900 -10.562  41.219  1.00  0.270          H  
ATOM  12448 3HD2 LEU A 806     -22.605  -9.687  40.418  1.00  0.270          H  
ATOM  12449  N   PRO A 807     -25.924  -8.514  37.316  1.00  0.150          N  
ATOM  12450  CA  PRO A 807     -26.960  -8.392  36.282  1.00  0.160          C  
ATOM  12451  C   PRO A 807     -28.137  -7.511  36.652  1.00  0.170          C  
ATOM  12452  O   PRO A 807     -28.606  -7.568  37.787  1.00  0.170          O  
ATOM  12453  CB  PRO A 807     -27.455  -9.832  36.159  1.00  0.240          C  
ATOM  12454  CG  PRO A 807     -26.280 -10.672  36.528  1.00  0.240          C  
ATOM  12455  CD  PRO A 807     -25.582  -9.928  37.633  1.00  0.240          C  
ATOM  12456  HA  PRO A 807     -26.502  -8.065  35.338  1.00  0.190          H  
ATOM  12457 1HB  PRO A 807     -28.311  -9.985  36.831  1.00  0.290          H  
ATOM  12458 2HB  PRO A 807     -27.824 -10.016  35.147  1.00  0.290          H  
ATOM  12459 1HG  PRO A 807     -26.627 -11.661  36.838  1.00  0.290          H  
ATOM  12460 2HG  PRO A 807     -25.642 -10.820  35.637  1.00  0.290          H  
ATOM  12461 1HD  PRO A 807     -25.977 -10.233  38.608  1.00  0.290          H  
ATOM  12462 2HD  PRO A 807     -24.516 -10.142  37.516  1.00  0.290          H  
ATOM  12463  N   ASP A 808     -28.632  -6.720  35.687  1.00  0.170          N  
ATOM  12464  CA  ASP A 808     -29.786  -5.850  35.906  1.00  0.190          C  
ATOM  12465  C   ASP A 808     -31.109  -6.595  35.594  1.00  0.200          C  
ATOM  12466  O   ASP A 808     -31.440  -6.781  34.423  1.00  0.210          O  
ATOM  12467  CB  ASP A 808     -29.678  -4.600  35.027  1.00  0.260          C  
ATOM  12468  CG  ASP A 808     -30.813  -3.589  35.239  1.00  0.260          C  
ATOM  12469  OD1 ASP A 808     -31.881  -3.962  35.751  1.00  0.260          O  
ATOM  12470  OD2 ASP A 808     -30.608  -2.439  34.907  1.00  0.260          O  
ATOM  12471  H   ASP A 808     -28.188  -6.705  34.760  1.00  0.200          H  
ATOM  12472  HA  ASP A 808     -29.743  -5.522  36.937  1.00  0.230          H  
ATOM  12473 1HB  ASP A 808     -28.739  -4.104  35.216  1.00  0.310          H  
ATOM  12474 2HB  ASP A 808     -29.669  -4.902  33.970  1.00  0.310          H  
ATOM  12475  N   PRO A 809     -31.913  -6.982  36.608  1.00  0.220          N  
ATOM  12476  CA  PRO A 809     -33.108  -7.810  36.497  1.00  0.230          C  
ATOM  12477  C   PRO A 809     -34.259  -7.139  35.761  1.00  0.230          C  
ATOM  12478  O   PRO A 809     -35.259  -7.791  35.456  1.00  0.240          O  
ATOM  12479  CB  PRO A 809     -33.484  -8.064  37.963  1.00  0.350          C  
ATOM  12480  CG  PRO A 809     -32.942  -6.874  38.716  1.00  0.350          C  
ATOM  12481  CD  PRO A 809     -31.671  -6.487  37.991  1.00  0.350          C  
ATOM  12482  HA  PRO A 809     -32.837  -8.750  35.995  1.00  0.280          H  
ATOM  12483 1HB  PRO A 809     -34.578  -8.163  38.054  1.00  0.410          H  
ATOM  12484 2HB  PRO A 809     -33.048  -9.015  38.301  1.00  0.410          H  
ATOM  12485 1HG  PRO A 809     -33.686  -6.061  38.728  1.00  0.410          H  
ATOM  12486 2HG  PRO A 809     -32.757  -7.146  39.765  1.00  0.410          H  
ATOM  12487 1HD  PRO A 809     -31.597  -5.384  38.010  1.00  0.410          H  
ATOM  12488 2HD  PRO A 809     -30.812  -6.982  38.455  1.00  0.410          H  
ATOM  12489  N   SER A 810     -34.174  -5.818  35.554  1.00  0.220          N  
ATOM  12490  CA  SER A 810     -35.272  -5.108  34.914  1.00  0.230          C  
ATOM  12491  C   SER A 810     -35.194  -5.155  33.392  1.00  0.250          C  
ATOM  12492  O   SER A 810     -36.130  -4.731  32.704  1.00  0.250          O  
ATOM  12493  CB  SER A 810     -35.301  -3.654  35.362  1.00  0.320          C  
ATOM  12494  OG  SER A 810     -34.225  -2.923  34.834  1.00  0.320          O  
ATOM  12495  H   SER A 810     -33.327  -5.287  35.793  1.00  0.260          H  
ATOM  12496  HA  SER A 810     -36.204  -5.576  35.217  1.00  0.280          H  
ATOM  12497 1HB  SER A 810     -36.238  -3.202  35.043  1.00  0.380          H  
ATOM  12498 2HB  SER A 810     -35.269  -3.611  36.448  1.00  0.380          H  
ATOM  12499  HG  SER A 810     -33.416  -3.203  35.318  1.00  0.380          H  
ATOM  12500  N   LYS A 811     -34.082  -5.642  32.849  1.00  0.270          N  
ATOM  12501  CA  LYS A 811     -33.933  -5.638  31.408  1.00  0.280          C  
ATOM  12502  C   LYS A 811     -34.143  -7.040  30.836  1.00  0.260          C  
ATOM  12503  O   LYS A 811     -34.006  -8.022  31.559  1.00  0.230          O  
ATOM  12504  CB  LYS A 811     -32.564  -5.081  31.042  1.00  0.390          C  
ATOM  12505  CG  LYS A 811     -32.414  -3.625  31.448  1.00  0.390          C  
ATOM  12506  CD  LYS A 811     -31.093  -3.052  31.012  1.00  0.390          C  
ATOM  12507  CE  LYS A 811     -30.952  -1.610  31.462  1.00  0.390          C  
ATOM  12508  NZ  LYS A 811     -29.671  -1.032  31.024  1.00  0.390          N  
ATOM  12509  H   LYS A 811     -33.333  -6.017  33.447  1.00  0.320          H  
ATOM  12510  HA  LYS A 811     -34.675  -4.960  31.014  1.00  0.340          H  
ATOM  12511 1HB  LYS A 811     -31.788  -5.659  31.562  1.00  0.470          H  
ATOM  12512 2HB  LYS A 811     -32.385  -5.170  29.977  1.00  0.470          H  
ATOM  12513 1HG  LYS A 811     -33.226  -3.041  31.018  1.00  0.470          H  
ATOM  12514 2HG  LYS A 811     -32.482  -3.551  32.539  1.00  0.470          H  
ATOM  12515 1HD  LYS A 811     -30.276  -3.634  31.452  1.00  0.470          H  
ATOM  12516 2HD  LYS A 811     -31.002  -3.095  29.928  1.00  0.470          H  
ATOM  12517 1HE  LYS A 811     -31.767  -1.021  31.051  1.00  0.470          H  
ATOM  12518 2HE  LYS A 811     -31.001  -1.572  32.549  1.00  0.470          H  
ATOM  12519 1HZ  LYS A 811     -29.589  -0.086  31.337  1.00  0.470          H  
ATOM  12520 2HZ  LYS A 811     -28.885  -1.583  31.399  1.00  0.470          H  
ATOM  12521 3HZ  LYS A 811     -29.594  -1.059  30.023  1.00  0.470          H  
ATOM  12522  N   PRO A 812     -34.545  -7.183  29.551  1.00  0.280          N  
ATOM  12523  CA  PRO A 812     -34.622  -8.455  28.838  1.00  0.270          C  
ATOM  12524  C   PRO A 812     -33.280  -9.190  28.787  1.00  0.230          C  
ATOM  12525  O   PRO A 812     -33.235 -10.412  28.645  1.00  0.210          O  
ATOM  12526  CB  PRO A 812     -35.047  -8.019  27.428  1.00  0.410          C  
ATOM  12527  CG  PRO A 812     -35.777  -6.707  27.628  1.00  0.410          C  
ATOM  12528  CD  PRO A 812     -35.069  -6.025  28.782  1.00  0.410          C  
ATOM  12529  HA  PRO A 812     -35.391  -9.087  29.309  1.00  0.320          H  
ATOM  12530 1HB  PRO A 812     -34.161  -7.923  26.783  1.00  0.490          H  
ATOM  12531 2HB  PRO A 812     -35.685  -8.793  26.977  1.00  0.490          H  
ATOM  12532 1HG  PRO A 812     -35.745  -6.112  26.700  1.00  0.490          H  
ATOM  12533 2HG  PRO A 812     -36.841  -6.898  27.840  1.00  0.490          H  
ATOM  12534 1HD  PRO A 812     -34.260  -5.371  28.426  1.00  0.490          H  
ATOM  12535 2HD  PRO A 812     -35.843  -5.478  29.343  1.00  0.490          H  
ATOM  12536  N   SER A 813     -32.196  -8.427  28.892  1.00  0.220          N  
ATOM  12537  CA  SER A 813     -30.839  -8.944  28.872  1.00  0.210          C  
ATOM  12538  C   SER A 813     -30.321  -9.264  30.261  1.00  0.210          C  
ATOM  12539  O   SER A 813     -30.618  -8.567  31.225  1.00  0.280          O  
ATOM  12540  CB  SER A 813     -29.887  -7.975  28.236  1.00  0.300          C  
ATOM  12541  OG  SER A 813     -28.588  -8.475  28.354  1.00  0.300          O  
ATOM  12542  H   SER A 813     -32.310  -7.434  28.995  1.00  0.260          H  
ATOM  12543  HA  SER A 813     -30.829  -9.868  28.289  1.00  0.250          H  
ATOM  12544 1HB  SER A 813     -30.137  -7.838  27.187  1.00  0.360          H  
ATOM  12545 2HB  SER A 813     -29.959  -7.008  28.732  1.00  0.360          H  
ATOM  12546  HG  SER A 813     -28.534  -9.218  27.696  1.00  0.360          H  
ATOM  12547  N   LYS A 814     -29.443 -10.253  30.348  1.00  0.180          N  
ATOM  12548  CA  LYS A 814     -28.801 -10.615  31.611  1.00  0.190          C  
ATOM  12549  C   LYS A 814     -27.570  -9.761  31.954  1.00  0.180          C  
ATOM  12550  O   LYS A 814     -26.886 -10.039  32.937  1.00  0.260          O  
ATOM  12551  CB  LYS A 814     -28.390 -12.092  31.593  1.00  0.260          C  
ATOM  12552  CG  LYS A 814     -29.539 -13.086  31.589  1.00  0.260          C  
ATOM  12553  CD  LYS A 814     -29.008 -14.534  31.583  1.00  0.260          C  
ATOM  12554  CE  LYS A 814     -30.124 -15.571  31.820  1.00  0.260          C  
ATOM  12555  NZ  LYS A 814     -31.116 -15.625  30.697  1.00  0.260          N  
ATOM  12556  H   LYS A 814     -29.246 -10.802  29.502  1.00  0.220          H  
ATOM  12557  HA  LYS A 814     -29.531 -10.469  32.408  1.00  0.230          H  
ATOM  12558 1HB  LYS A 814     -27.817 -12.282  30.688  1.00  0.310          H  
ATOM  12559 2HB  LYS A 814     -27.743 -12.309  32.443  1.00  0.310          H  
ATOM  12560 1HG  LYS A 814     -30.162 -12.924  32.469  1.00  0.310          H  
ATOM  12561 2HG  LYS A 814     -30.139 -12.914  30.695  1.00  0.310          H  
ATOM  12562 1HD  LYS A 814     -28.532 -14.738  30.616  1.00  0.310          H  
ATOM  12563 2HD  LYS A 814     -28.253 -14.645  32.362  1.00  0.310          H  
ATOM  12564 1HE  LYS A 814     -29.668 -16.556  31.935  1.00  0.310          H  
ATOM  12565 2HE  LYS A 814     -30.649 -15.316  32.740  1.00  0.310          H  
ATOM  12566 1HZ  LYS A 814     -31.821 -16.320  30.907  1.00  0.310          H  
ATOM  12567 2HZ  LYS A 814     -31.560 -14.722  30.580  1.00  0.310          H  
ATOM  12568 3HZ  LYS A 814     -30.641 -15.880  29.842  1.00  0.310          H  
ATOM  12569  N   ARG A 815     -27.258  -8.760  31.136  1.00  0.170          N  
ATOM  12570  CA  ARG A 815     -26.105  -7.890  31.386  1.00  0.170          C  
ATOM  12571  C   ARG A 815     -26.241  -6.972  32.617  1.00  0.170          C  
ATOM  12572  O   ARG A 815     -27.343  -6.541  32.990  1.00  0.180          O  
ATOM  12573  CB  ARG A 815     -25.833  -6.991  30.186  1.00  0.240          C  
ATOM  12574  CG  ARG A 815     -25.289  -7.664  28.924  1.00  0.240          C  
ATOM  12575  CD  ARG A 815     -24.855  -6.631  27.923  1.00  0.240          C  
ATOM  12576  NE  ARG A 815     -25.959  -5.792  27.454  1.00  0.240          N  
ATOM  12577  CZ  ARG A 815     -26.738  -6.032  26.368  1.00  0.240          C  
ATOM  12578  NH1 ARG A 815     -26.530  -7.089  25.602  1.00  0.240          N  
ATOM  12579  NH2 ARG A 815     -27.719  -5.188  26.080  1.00  0.240          N  
ATOM  12580  H   ARG A 815     -27.844  -8.600  30.315  1.00  0.200          H  
ATOM  12581  HA  ARG A 815     -25.237  -8.529  31.535  1.00  0.200          H  
ATOM  12582 1HB  ARG A 815     -26.769  -6.511  29.899  1.00  0.290          H  
ATOM  12583 2HB  ARG A 815     -25.157  -6.192  30.469  1.00  0.290          H  
ATOM  12584 1HG  ARG A 815     -24.419  -8.270  29.189  1.00  0.290          H  
ATOM  12585 2HG  ARG A 815     -26.048  -8.297  28.478  1.00  0.290          H  
ATOM  12586 1HD  ARG A 815     -24.124  -5.977  28.377  1.00  0.290          H  
ATOM  12587 2HD  ARG A 815     -24.407  -7.124  27.071  1.00  0.290          H  
ATOM  12588  HE  ARG A 815     -26.186  -4.951  28.026  1.00  0.290          H  
ATOM  12589 1HH1 ARG A 815     -25.792  -7.735  25.824  1.00  0.290          H  
ATOM  12590 2HH1 ARG A 815     -27.117  -7.261  24.797  1.00  0.290          H  
ATOM  12591 1HH2 ARG A 815     -27.874  -4.380  26.682  1.00  0.290          H  
ATOM  12592 2HH2 ARG A 815     -28.311  -5.345  25.281  1.00  0.290          H  
ATOM  12593  N   SER A 816     -25.092  -6.667  33.232  1.00  0.170          N  
ATOM  12594  CA  SER A 816     -24.971  -5.689  34.318  1.00  0.170          C  
ATOM  12595  C   SER A 816     -24.942  -4.287  33.684  1.00  0.180          C  
ATOM  12596  O   SER A 816     -24.745  -4.196  32.471  1.00  0.190          O  
ATOM  12597  CB  SER A 816     -23.665  -5.899  35.038  1.00  0.240          C  
ATOM  12598  OG  SER A 816     -22.589  -5.505  34.219  1.00  0.240          O  
ATOM  12599  H   SER A 816     -24.234  -7.133  32.896  1.00  0.200          H  
ATOM  12600  HA  SER A 816     -25.808  -5.803  34.998  1.00  0.200          H  
ATOM  12601 1HB  SER A 816     -23.641  -5.347  35.965  1.00  0.290          H  
ATOM  12602 2HB  SER A 816     -23.565  -6.954  35.281  1.00  0.290          H  
ATOM  12603  HG  SER A 816     -21.753  -5.702  34.707  1.00  0.290          H  
ATOM  12604  N   PRO A 817     -25.191  -3.183  34.427  1.00  0.180          N  
ATOM  12605  CA  PRO A 817     -25.024  -1.801  33.965  1.00  0.180          C  
ATOM  12606  C   PRO A 817     -23.652  -1.529  33.315  1.00  0.180          C  
ATOM  12607  O   PRO A 817     -23.578  -0.901  32.250  1.00  0.190          O  
ATOM  12608  CB  PRO A 817     -25.236  -1.019  35.262  1.00  0.270          C  
ATOM  12609  CG  PRO A 817     -26.214  -1.882  36.052  1.00  0.270          C  
ATOM  12610  CD  PRO A 817     -25.747  -3.302  35.797  1.00  0.270          C  
ATOM  12611  HA  PRO A 817     -25.830  -1.580  33.247  1.00  0.220          H  
ATOM  12612 1HB  PRO A 817     -24.275  -0.886  35.786  1.00  0.320          H  
ATOM  12613 2HB  PRO A 817     -25.624  -0.012  35.048  1.00  0.320          H  
ATOM  12614 1HG  PRO A 817     -26.218  -1.611  37.119  1.00  0.320          H  
ATOM  12615 2HG  PRO A 817     -27.243  -1.713  35.691  1.00  0.320          H  
ATOM  12616 1HD  PRO A 817     -24.978  -3.587  36.522  1.00  0.320          H  
ATOM  12617 2HD  PRO A 817     -26.598  -3.974  35.840  1.00  0.320          H  
ATOM  12618  N   ILE A 818     -22.571  -2.066  33.905  1.00  0.180          N  
ATOM  12619  CA  ILE A 818     -21.252  -1.924  33.293  1.00  0.180          C  
ATOM  12620  C   ILE A 818     -21.196  -2.662  31.971  1.00  0.170          C  
ATOM  12621  O   ILE A 818     -20.697  -2.114  30.985  1.00  0.170          O  
ATOM  12622  CB  ILE A 818     -20.100  -2.322  34.237  1.00  0.250          C  
ATOM  12623  CG1 ILE A 818     -20.009  -1.270  35.367  1.00  0.250          C  
ATOM  12624  CG2 ILE A 818     -18.769  -2.486  33.451  1.00  0.250          C  
ATOM  12625  CD1 ILE A 818     -19.130  -1.644  36.539  1.00  0.250          C  
ATOM  12626  H   ILE A 818     -22.629  -2.531  34.820  1.00  0.220          H  
ATOM  12627  HA  ILE A 818     -21.103  -0.869  33.071  1.00  0.220          H  
ATOM  12628  HB  ILE A 818     -20.356  -3.250  34.718  1.00  0.300          H  
ATOM  12629 1HG1 ILE A 818     -19.625  -0.351  34.942  1.00  0.300          H  
ATOM  12630 2HG1 ILE A 818     -21.013  -1.088  35.745  1.00  0.300          H  
ATOM  12631 1HG2 ILE A 818     -17.971  -2.774  34.124  1.00  0.300          H  
ATOM  12632 2HG2 ILE A 818     -18.875  -3.259  32.692  1.00  0.300          H  
ATOM  12633 3HG2 ILE A 818     -18.522  -1.551  32.975  1.00  0.300          H  
ATOM  12634 1HD1 ILE A 818     -19.153  -0.836  37.262  1.00  0.300          H  
ATOM  12635 2HD1 ILE A 818     -19.513  -2.558  37.001  1.00  0.300          H  
ATOM  12636 3HD1 ILE A 818     -18.110  -1.800  36.214  1.00  0.300          H  
ATOM  12637  N   GLU A 819     -21.688  -3.896  31.926  1.00  0.170          N  
ATOM  12638  CA  GLU A 819     -21.670  -4.610  30.664  1.00  0.160          C  
ATOM  12639  C   GLU A 819     -22.465  -3.850  29.605  1.00  0.160          C  
ATOM  12640  O   GLU A 819     -22.015  -3.741  28.465  1.00  0.150          O  
ATOM  12641  CB  GLU A 819     -22.173  -6.033  30.824  1.00  0.230          C  
ATOM  12642  CG  GLU A 819     -21.225  -6.949  31.546  1.00  0.230          C  
ATOM  12643  CD  GLU A 819     -21.809  -8.280  31.786  1.00  0.230          C  
ATOM  12644  OE1 GLU A 819     -22.960  -8.349  32.162  1.00  0.230          O  
ATOM  12645  OE2 GLU A 819     -21.111  -9.259  31.594  1.00  0.230          O  
ATOM  12646  H   GLU A 819     -22.074  -4.324  32.770  1.00  0.200          H  
ATOM  12647  HA  GLU A 819     -20.643  -4.668  30.324  1.00  0.190          H  
ATOM  12648 1HB  GLU A 819     -23.094  -6.013  31.378  1.00  0.270          H  
ATOM  12649 2HB  GLU A 819     -22.370  -6.466  29.851  1.00  0.270          H  
ATOM  12650 1HG  GLU A 819     -20.330  -7.058  30.934  1.00  0.270          H  
ATOM  12651 2HG  GLU A 819     -20.936  -6.501  32.484  1.00  0.270          H  
ATOM  12652  N   ASP A 820     -23.603  -3.232  29.954  1.00  0.180          N  
ATOM  12653  CA  ASP A 820     -24.285  -2.468  28.911  1.00  0.190          C  
ATOM  12654  C   ASP A 820     -23.352  -1.423  28.315  1.00  0.170          C  
ATOM  12655  O   ASP A 820     -23.305  -1.279  27.092  1.00  0.170          O  
ATOM  12656  CB  ASP A 820     -25.518  -1.727  29.427  1.00  0.260          C  
ATOM  12657  CG  ASP A 820     -26.732  -2.570  29.684  1.00  0.260          C  
ATOM  12658  OD1 ASP A 820     -26.816  -3.682  29.211  1.00  0.260          O  
ATOM  12659  OD2 ASP A 820     -27.617  -2.062  30.355  1.00  0.260          O  
ATOM  12660  H   ASP A 820     -24.002  -3.355  30.892  1.00  0.220          H  
ATOM  12661  HA  ASP A 820     -24.588  -3.151  28.120  1.00  0.230          H  
ATOM  12662 1HB  ASP A 820     -25.254  -1.224  30.357  1.00  0.310          H  
ATOM  12663 2HB  ASP A 820     -25.784  -0.952  28.712  1.00  0.310          H  
ATOM  12664  N   LEU A 821     -22.562  -0.731  29.151  1.00  0.160          N  
ATOM  12665  CA  LEU A 821     -21.633   0.255  28.598  1.00  0.160          C  
ATOM  12666  C   LEU A 821     -20.598  -0.399  27.681  1.00  0.160          C  
ATOM  12667  O   LEU A 821     -20.309   0.120  26.598  1.00  0.170          O  
ATOM  12668  CB  LEU A 821     -20.832   0.977  29.712  1.00  0.220          C  
ATOM  12669  CG  LEU A 821     -21.573   1.956  30.655  1.00  0.220          C  
ATOM  12670  CD1 LEU A 821     -20.617   2.359  31.811  1.00  0.220          C  
ATOM  12671  CD2 LEU A 821     -21.994   3.207  29.880  1.00  0.220          C  
ATOM  12672  H   LEU A 821     -22.678  -0.859  30.166  1.00  0.190          H  
ATOM  12673  HA  LEU A 821     -22.200   0.972  28.013  1.00  0.190          H  
ATOM  12674 1HB  LEU A 821     -20.373   0.222  30.340  1.00  0.270          H  
ATOM  12675 2HB  LEU A 821     -20.028   1.537  29.236  1.00  0.270          H  
ATOM  12676  HG  LEU A 821     -22.451   1.461  31.083  1.00  0.270          H  
ATOM  12677 1HD1 LEU A 821     -21.126   3.045  32.489  1.00  0.270          H  
ATOM  12678 2HD1 LEU A 821     -20.308   1.471  32.363  1.00  0.270          H  
ATOM  12679 3HD1 LEU A 821     -19.745   2.854  31.401  1.00  0.270          H  
ATOM  12680 1HD2 LEU A 821     -22.501   3.895  30.557  1.00  0.270          H  
ATOM  12681 2HD2 LEU A 821     -21.110   3.691  29.468  1.00  0.270          H  
ATOM  12682 3HD2 LEU A 821     -22.669   2.941  29.073  1.00  0.270          H  
ATOM  12683  N   LEU A 822     -20.072  -1.557  28.086  1.00  0.160          N  
ATOM  12684  CA  LEU A 822     -19.018  -2.213  27.305  1.00  0.160          C  
ATOM  12685  C   LEU A 822     -19.538  -2.618  25.913  1.00  0.160          C  
ATOM  12686  O   LEU A 822     -18.850  -2.440  24.891  1.00  0.160          O  
ATOM  12687  CB  LEU A 822     -18.536  -3.471  28.066  1.00  0.220          C  
ATOM  12688  CG  LEU A 822     -17.833  -3.237  29.479  1.00  0.220          C  
ATOM  12689  CD1 LEU A 822     -17.575  -4.591  30.139  1.00  0.220          C  
ATOM  12690  CD2 LEU A 822     -16.562  -2.458  29.353  1.00  0.220          C  
ATOM  12691  H   LEU A 822     -20.356  -1.919  29.006  1.00  0.190          H  
ATOM  12692  HA  LEU A 822     -18.199  -1.513  27.169  1.00  0.190          H  
ATOM  12693 1HB  LEU A 822     -19.394  -4.123  28.229  1.00  0.270          H  
ATOM  12694 2HB  LEU A 822     -17.838  -4.003  27.434  1.00  0.270          H  
ATOM  12695  HG  LEU A 822     -18.507  -2.683  30.114  1.00  0.270          H  
ATOM  12696 1HD1 LEU A 822     -17.125  -4.437  31.116  1.00  0.270          H  
ATOM  12697 2HD1 LEU A 822     -18.496  -5.136  30.256  1.00  0.270          H  
ATOM  12698 3HD1 LEU A 822     -16.911  -5.177  29.527  1.00  0.270          H  
ATOM  12699 1HD2 LEU A 822     -16.131  -2.314  30.340  1.00  0.270          H  
ATOM  12700 2HD2 LEU A 822     -15.867  -2.992  28.744  1.00  0.270          H  
ATOM  12701 3HD2 LEU A 822     -16.765  -1.489  28.914  1.00  0.270          H  
ATOM  12702  N   PHE A 823     -20.772  -3.124  25.888  1.00  0.170          N  
ATOM  12703  CA  PHE A 823     -21.443  -3.557  24.670  1.00  0.170          C  
ATOM  12704  C   PHE A 823     -21.871  -2.388  23.798  1.00  0.170          C  
ATOM  12705  O   PHE A 823     -21.811  -2.485  22.573  1.00  0.160          O  
ATOM  12706  CB  PHE A 823     -22.611  -4.483  25.017  1.00  0.240          C  
ATOM  12707  CG  PHE A 823     -22.153  -5.905  25.298  1.00  0.240          C  
ATOM  12708  CD1 PHE A 823     -21.701  -6.299  26.537  1.00  0.240          C  
ATOM  12709  CD2 PHE A 823     -22.185  -6.856  24.301  1.00  0.240          C  
ATOM  12710  CE1 PHE A 823     -21.293  -7.566  26.772  1.00  0.240          C  
ATOM  12711  CE2 PHE A 823     -21.760  -8.142  24.536  1.00  0.240          C  
ATOM  12712  CZ  PHE A 823     -21.312  -8.497  25.777  1.00  0.240          C  
ATOM  12713  H   PHE A 823     -21.246  -3.251  26.789  1.00  0.200          H  
ATOM  12714  HA  PHE A 823     -20.735  -4.139  24.089  1.00  0.200          H  
ATOM  12715 1HB  PHE A 823     -23.125  -4.100  25.908  1.00  0.290          H  
ATOM  12716 2HB  PHE A 823     -23.326  -4.497  24.200  1.00  0.290          H  
ATOM  12717  HD1 PHE A 823     -21.656  -5.605  27.335  1.00  0.290          H  
ATOM  12718  HD2 PHE A 823     -22.543  -6.582  23.305  1.00  0.290          H  
ATOM  12719  HE1 PHE A 823     -20.939  -7.828  27.765  1.00  0.290          H  
ATOM  12720  HE2 PHE A 823     -21.779  -8.877  23.731  1.00  0.290          H  
ATOM  12721  HZ  PHE A 823     -20.972  -9.516  25.971  1.00  0.290          H  
ATOM  12722  N   ASN A 824     -22.291  -1.288  24.416  1.00  0.170          N  
ATOM  12723  CA  ASN A 824     -22.686  -0.107  23.674  1.00  0.170          C  
ATOM  12724  C   ASN A 824     -21.493   0.558  22.972  1.00  0.160          C  
ATOM  12725  O   ASN A 824     -21.668   1.168  21.914  1.00  0.160          O  
ATOM  12726  CB  ASN A 824     -23.365   0.886  24.595  1.00  0.240          C  
ATOM  12727  CG  ASN A 824     -24.747   0.444  25.017  1.00  0.240          C  
ATOM  12728  OD1 ASN A 824     -25.403  -0.369  24.354  1.00  0.240          O  
ATOM  12729  ND2 ASN A 824     -25.205   0.971  26.123  1.00  0.240          N  
ATOM  12730  H   ASN A 824     -22.399  -1.292  25.433  1.00  0.200          H  
ATOM  12731  HA  ASN A 824     -23.390  -0.410  22.900  1.00  0.200          H  
ATOM  12732 1HB  ASN A 824     -22.751   1.017  25.488  1.00  0.290          H  
ATOM  12733 2HB  ASN A 824     -23.435   1.852  24.101  1.00  0.290          H  
ATOM  12734 1HD2 ASN A 824     -26.111   0.715  26.456  1.00  0.290          H  
ATOM  12735 2HD2 ASN A 824     -24.649   1.623  26.634  1.00  0.290          H  
ATOM  12736  N   LYS A 825     -20.281   0.450  23.550  1.00  0.150          N  
ATOM  12737  CA  LYS A 825     -19.114   1.084  22.937  1.00  0.150          C  
ATOM  12738  C   LYS A 825     -18.457   0.307  21.787  1.00  0.150          C  
ATOM  12739  O   LYS A 825     -18.003   0.932  20.825  1.00  0.160          O  
ATOM  12740  CB  LYS A 825     -18.021   1.373  23.970  1.00  0.210          C  
ATOM  12741  CG  LYS A 825     -18.349   2.397  25.066  1.00  0.210          C  
ATOM  12742  CD  LYS A 825     -18.764   3.763  24.529  1.00  0.210          C  
ATOM  12743  CE  LYS A 825     -18.764   4.779  25.655  1.00  0.210          C  
ATOM  12744  NZ  LYS A 825     -19.401   6.069  25.287  1.00  0.210          N  
ATOM  12745  H   LYS A 825     -20.198  -0.018  24.459  1.00  0.180          H  
ATOM  12746  HA  LYS A 825     -19.444   2.030  22.516  1.00  0.180          H  
ATOM  12747 1HB  LYS A 825     -17.770   0.436  24.478  1.00  0.250          H  
ATOM  12748 2HB  LYS A 825     -17.120   1.709  23.457  1.00  0.250          H  
ATOM  12749 1HG  LYS A 825     -19.163   2.023  25.667  1.00  0.250          H  
ATOM  12750 2HG  LYS A 825     -17.479   2.524  25.714  1.00  0.250          H  
ATOM  12751 1HD  LYS A 825     -18.079   4.083  23.747  1.00  0.250          H  
ATOM  12752 2HD  LYS A 825     -19.771   3.707  24.118  1.00  0.250          H  
ATOM  12753 1HE  LYS A 825     -19.268   4.367  26.527  1.00  0.250          H  
ATOM  12754 2HE  LYS A 825     -17.722   4.984  25.912  1.00  0.250          H  
ATOM  12755 1HZ  LYS A 825     -19.297   6.686  26.114  1.00  0.250          H  
ATOM  12756 2HZ  LYS A 825     -18.939   6.486  24.502  1.00  0.250          H  
ATOM  12757 3HZ  LYS A 825     -20.372   5.935  25.071  1.00  0.250          H  
ATOM  12758  N   VAL A 826     -18.369  -1.028  21.854  1.00  0.170          N  
ATOM  12759  CA  VAL A 826     -17.707  -1.708  20.728  1.00  0.180          C  
ATOM  12760  C   VAL A 826     -18.700  -1.883  19.589  1.00  0.240          C  
ATOM  12761  O   VAL A 826     -19.715  -2.562  19.721  1.00  0.540          O  
ATOM  12762  CB  VAL A 826     -17.095  -3.066  21.140  1.00  0.250          C  
ATOM  12763  CG1 VAL A 826     -16.473  -3.801  19.922  1.00  0.250          C  
ATOM  12764  CG2 VAL A 826     -16.035  -2.823  22.161  1.00  0.250          C  
ATOM  12765  H   VAL A 826     -18.730  -1.534  22.673  1.00  0.200          H  
ATOM  12766  HA  VAL A 826     -16.890  -1.078  20.374  1.00  0.220          H  
ATOM  12767  HB  VAL A 826     -17.862  -3.680  21.556  1.00  0.300          H  
ATOM  12768 1HG1 VAL A 826     -16.047  -4.752  20.246  1.00  0.300          H  
ATOM  12769 2HG1 VAL A 826     -17.236  -3.992  19.167  1.00  0.300          H  
ATOM  12770 3HG1 VAL A 826     -15.689  -3.183  19.490  1.00  0.300          H  
ATOM  12771 1HG2 VAL A 826     -15.612  -3.775  22.479  1.00  0.300          H  
ATOM  12772 2HG2 VAL A 826     -15.250  -2.194  21.734  1.00  0.300          H  
ATOM  12773 3HG2 VAL A 826     -16.488  -2.319  23.002  1.00  0.300          H  
ATOM  12774  N   THR A 827     -18.380  -1.287  18.454  1.00  0.230          N  
ATOM  12775  CA  THR A 827     -19.273  -1.293  17.309  1.00  0.190          C  
ATOM  12776  C   THR A 827     -19.012  -2.480  16.414  1.00  0.220          C  
ATOM  12777  O   THR A 827     -17.894  -2.695  15.946  1.00  0.290          O  
ATOM  12778  CB  THR A 827     -19.137   0.019  16.504  1.00  0.280          C  
ATOM  12779  OG1 THR A 827     -19.519   1.124  17.334  1.00  0.280          O  
ATOM  12780  CG2 THR A 827     -20.027  -0.004  15.257  1.00  0.280          C  
ATOM  12781  H   THR A 827     -17.477  -0.813  18.401  1.00  0.280          H  
ATOM  12782  HA  THR A 827     -20.297  -1.364  17.674  1.00  0.230          H  
ATOM  12783  HB  THR A 827     -18.098   0.149  16.202  1.00  0.340          H  
ATOM  12784  HG1 THR A 827     -18.903   1.198  18.078  1.00  0.340          H  
ATOM  12785 1HG2 THR A 827     -19.912   0.934  14.718  1.00  0.340          H  
ATOM  12786 2HG2 THR A 827     -19.744  -0.827  14.601  1.00  0.340          H  
ATOM  12787 3HG2 THR A 827     -21.067  -0.124  15.556  1.00  0.340          H  
ATOM  12788  N   LEU A 828     -20.059  -3.243  16.138  1.00  0.180          N  
ATOM  12789  CA  LEU A 828     -19.908  -4.411  15.295  1.00  0.180          C  
ATOM  12790  C   LEU A 828     -20.411  -4.067  13.904  1.00  0.190          C  
ATOM  12791  O   LEU A 828     -21.328  -3.261  13.756  1.00  0.200          O  
ATOM  12792  CB  LEU A 828     -20.670  -5.587  15.912  1.00  0.250          C  
ATOM  12793  CG  LEU A 828     -20.275  -5.927  17.407  1.00  0.250          C  
ATOM  12794  CD1 LEU A 828     -21.116  -7.089  17.894  1.00  0.250          C  
ATOM  12795  CD2 LEU A 828     -18.787  -6.225  17.520  1.00  0.250          C  
ATOM  12796  H   LEU A 828     -20.960  -3.012  16.536  1.00  0.220          H  
ATOM  12797  HA  LEU A 828     -18.857  -4.665  15.206  1.00  0.220          H  
ATOM  12798 1HB  LEU A 828     -21.738  -5.367  15.884  1.00  0.300          H  
ATOM  12799 2HB  LEU A 828     -20.491  -6.475  15.306  1.00  0.300          H  
ATOM  12800  HG  LEU A 828     -20.503  -5.065  18.042  1.00  0.300          H  
ATOM  12801 1HD1 LEU A 828     -20.870  -7.307  18.932  1.00  0.300          H  
ATOM  12802 2HD1 LEU A 828     -22.173  -6.829  17.821  1.00  0.300          H  
ATOM  12803 3HD1 LEU A 828     -20.916  -7.969  17.282  1.00  0.300          H  
ATOM  12804 1HD2 LEU A 828     -18.539  -6.437  18.548  1.00  0.300          H  
ATOM  12805 2HD2 LEU A 828     -18.527  -7.085  16.900  1.00  0.300          H  
ATOM  12806 3HD2 LEU A 828     -18.225  -5.364  17.201  1.00  0.300          H  
ATOM  12807  N   ALA A 829     -19.831  -4.701  12.882  1.00  0.200          N  
ATOM  12808  CA  ALA A 829     -20.213  -4.451  11.488  1.00  0.220          C  
ATOM  12809  C   ALA A 829     -21.687  -4.736  11.185  1.00  0.260          C  
ATOM  12810  O   ALA A 829     -22.289  -4.047  10.360  1.00  0.330          O  
ATOM  12811  CB  ALA A 829     -19.347  -5.292  10.561  1.00  0.300          C  
ATOM  12812  H   ALA A 829     -19.086  -5.355  13.079  1.00  0.240          H  
ATOM  12813  HA  ALA A 829     -20.032  -3.395  11.284  1.00  0.260          H  
ATOM  12814 1HB  ALA A 829     -19.604  -5.063   9.529  1.00  0.360          H  
ATOM  12815 2HB  ALA A 829     -18.295  -5.062  10.734  1.00  0.360          H  
ATOM  12816 3HB  ALA A 829     -19.526  -6.348  10.754  1.00  0.360          H  
ATOM  12817  N   ASP A 830     -22.249  -5.763  11.818  1.00  0.230          N  
ATOM  12818  CA  ASP A 830     -23.637  -6.149  11.601  1.00  0.280          C  
ATOM  12819  C   ASP A 830     -24.115  -6.948  12.807  1.00  0.200          C  
ATOM  12820  O   ASP A 830     -23.334  -7.220  13.722  1.00  0.150          O  
ATOM  12821  CB  ASP A 830     -23.759  -6.970  10.293  1.00  0.370          C  
ATOM  12822  CG  ASP A 830     -25.168  -6.925   9.632  1.00  0.370          C  
ATOM  12823  OD1 ASP A 830     -26.101  -6.613  10.337  1.00  0.370          O  
ATOM  12824  OD2 ASP A 830     -25.300  -7.223   8.463  1.00  0.370          O  
ATOM  12825  H   ASP A 830     -21.705  -6.295  12.480  1.00  0.280          H  
ATOM  12826  HA  ASP A 830     -24.249  -5.250  11.517  1.00  0.340          H  
ATOM  12827 1HB  ASP A 830     -23.033  -6.598   9.577  1.00  0.450          H  
ATOM  12828 2HB  ASP A 830     -23.506  -8.008  10.497  1.00  0.450          H  
ATOM  12829  N   ALA A 831     -25.373  -7.373  12.798  1.00  0.220          N  
ATOM  12830  CA  ALA A 831     -25.899  -8.178  13.900  1.00  0.180          C  
ATOM  12831  C   ALA A 831     -27.054  -9.078  13.463  1.00  0.180          C  
ATOM  12832  O   ALA A 831     -27.837  -8.749  12.579  1.00  0.180          O  
ATOM  12833  CB  ALA A 831     -26.356  -7.272  15.030  1.00  0.270          C  
ATOM  12834  H   ALA A 831     -25.960  -7.108  12.000  1.00  0.260          H  
ATOM  12835  HA  ALA A 831     -25.094  -8.818  14.261  1.00  0.220          H  
ATOM  12836 1HB  ALA A 831     -26.715  -7.876  15.862  1.00  0.320          H  
ATOM  12837 2HB  ALA A 831     -25.518  -6.657  15.362  1.00  0.320          H  
ATOM  12838 3HB  ALA A 831     -27.160  -6.630  14.674  1.00  0.320          H  
ATOM  12839  N   GLY A 832     -27.176 -10.222  14.134  1.00  0.180          N  
ATOM  12840  CA  GLY A 832     -28.261 -11.184  13.905  1.00  0.190          C  
ATOM  12841  C   GLY A 832     -27.862 -12.297  12.932  1.00  0.220          C  
ATOM  12842  O   GLY A 832     -28.547 -13.309  12.823  1.00  0.270          O  
ATOM  12843  H   GLY A 832     -26.493 -10.430  14.852  1.00  0.220          H  
ATOM  12844 1HA  GLY A 832     -28.556 -11.626  14.856  1.00  0.230          H  
ATOM  12845 2HA  GLY A 832     -29.134 -10.657  13.519  1.00  0.230          H  
ATOM  12846  N   PHE A 833     -26.757 -12.084  12.221  1.00  0.230          N  
ATOM  12847  CA  PHE A 833     -26.158 -13.006  11.251  1.00  0.270          C  
ATOM  12848  C   PHE A 833     -27.020 -13.473  10.066  1.00  0.320          C  
ATOM  12849  O   PHE A 833     -26.588 -14.361   9.328  1.00  0.550          O  
ATOM  12850  CB  PHE A 833     -25.659 -14.263  11.978  1.00  0.360          C  
ATOM  12851  CG  PHE A 833     -24.667 -14.007  13.048  1.00  0.360          C  
ATOM  12852  CD1 PHE A 833     -25.052 -14.008  14.378  1.00  0.360          C  
ATOM  12853  CD2 PHE A 833     -23.335 -13.772  12.730  1.00  0.360          C  
ATOM  12854  CE1 PHE A 833     -24.132 -13.757  15.366  1.00  0.360          C  
ATOM  12855  CE2 PHE A 833     -22.417 -13.522  13.715  1.00  0.360          C  
ATOM  12856  CZ  PHE A 833     -22.817 -13.506  15.033  1.00  0.360          C  
ATOM  12857  H   PHE A 833     -26.271 -11.214  12.387  1.00  0.280          H  
ATOM  12858  HA  PHE A 833     -25.288 -12.499  10.832  1.00  0.320          H  
ATOM  12859 1HB  PHE A 833     -26.508 -14.814  12.405  1.00  0.430          H  
ATOM  12860 2HB  PHE A 833     -25.186 -14.901  11.264  1.00  0.430          H  
ATOM  12861  HD1 PHE A 833     -26.102 -14.205  14.631  1.00  0.430          H  
ATOM  12862  HD2 PHE A 833     -23.018 -13.783  11.683  1.00  0.430          H  
ATOM  12863  HE1 PHE A 833     -24.441 -13.751  16.412  1.00  0.430          H  
ATOM  12864  HE2 PHE A 833     -21.373 -13.335  13.455  1.00  0.430          H  
ATOM  12865  HZ  PHE A 833     -22.089 -13.300  15.814  1.00  0.430          H  
ATOM  12866  N   ILE A 834     -28.205 -12.901   9.844  1.00  0.200          N  
ATOM  12867  CA  ILE A 834     -29.017 -13.380   8.729  1.00  0.220          C  
ATOM  12868  C   ILE A 834     -29.434 -12.246   7.810  1.00  0.210          C  
ATOM  12869  O   ILE A 834     -30.117 -11.319   8.248  1.00  0.190          O  
ATOM  12870  CB  ILE A 834     -30.305 -14.074   9.248  1.00  0.300          C  
ATOM  12871  CG1 ILE A 834     -29.937 -15.257  10.210  1.00  0.300          C  
ATOM  12872  CG2 ILE A 834     -31.098 -14.613   8.051  1.00  0.300          C  
ATOM  12873  CD1 ILE A 834     -31.108 -15.889  10.932  1.00  0.300          C  
ATOM  12874  H   ILE A 834     -28.544 -12.157  10.441  1.00  0.240          H  
ATOM  12875  HA  ILE A 834     -28.437 -14.095   8.141  1.00  0.260          H  
ATOM  12876  HB  ILE A 834     -30.909 -13.361   9.803  1.00  0.360          H  
ATOM  12877 1HG1 ILE A 834     -29.421 -16.023   9.651  1.00  0.360          H  
ATOM  12878 2HG1 ILE A 834     -29.268 -14.887  10.978  1.00  0.360          H  
ATOM  12879 1HG2 ILE A 834     -31.969 -15.099   8.362  1.00  0.360          H  
ATOM  12880 2HG2 ILE A 834     -31.373 -13.817   7.366  1.00  0.360          H  
ATOM  12881 3HG2 ILE A 834     -30.482 -15.316   7.554  1.00  0.360          H  
ATOM  12882 1HD1 ILE A 834     -30.735 -16.668  11.587  1.00  0.360          H  
ATOM  12883 2HD1 ILE A 834     -31.615 -15.137  11.532  1.00  0.360          H  
ATOM  12884 3HD1 ILE A 834     -31.805 -16.323  10.229  1.00  0.360          H  
ATOM  12885  N   LYS A 835     -29.082 -12.337   6.526  1.00  0.230          N  
ATOM  12886  CA  LYS A 835     -29.499 -11.314   5.562  1.00  0.240          C  
ATOM  12887  C   LYS A 835     -30.069 -12.053   4.365  1.00  0.260          C  
ATOM  12888  O   LYS A 835     -29.387 -12.884   3.790  1.00  0.340          O  
ATOM  12889  CB  LYS A 835     -28.321 -10.422   5.154  1.00  0.330          C  
ATOM  12890  CG  LYS A 835     -28.730  -9.196   4.341  1.00  0.330          C  
ATOM  12891  CD  LYS A 835     -27.537  -8.375   3.845  1.00  0.330          C  
ATOM  12892  CE  LYS A 835     -26.776  -7.547   4.876  1.00  0.330          C  
ATOM  12893  NZ  LYS A 835     -27.506  -6.313   5.286  1.00  0.330          N  
ATOM  12894  H   LYS A 835     -28.489 -13.126   6.206  1.00  0.280          H  
ATOM  12895  HA  LYS A 835     -30.294 -10.701   5.989  1.00  0.290          H  
ATOM  12896 1HB  LYS A 835     -27.793 -10.099   6.048  1.00  0.400          H  
ATOM  12897 2HB  LYS A 835     -27.625 -11.006   4.548  1.00  0.400          H  
ATOM  12898 1HG  LYS A 835     -29.280  -9.534   3.457  1.00  0.400          H  
ATOM  12899 2HG  LYS A 835     -29.392  -8.568   4.930  1.00  0.400          H  
ATOM  12900 1HD  LYS A 835     -26.833  -9.024   3.322  1.00  0.400          H  
ATOM  12901 2HD  LYS A 835     -27.938  -7.658   3.143  1.00  0.400          H  
ATOM  12902 1HE  LYS A 835     -26.558  -8.141   5.758  1.00  0.400          H  
ATOM  12903 2HE  LYS A 835     -25.843  -7.247   4.414  1.00  0.400          H  
ATOM  12904 1HZ  LYS A 835     -26.925  -5.781   5.927  1.00  0.400          H  
ATOM  12905 2HZ  LYS A 835     -27.689  -5.733   4.456  1.00  0.400          H  
ATOM  12906 3HZ  LYS A 835     -28.372  -6.543   5.729  1.00  0.400          H  
ATOM  12907  N   GLN A 836     -31.302 -11.786   3.970  1.00  0.240          N  
ATOM  12908  CA  GLN A 836     -31.876 -12.600   2.900  1.00  0.230          C  
ATOM  12909  C   GLN A 836     -31.450 -12.176   1.516  1.00  0.120          C  
ATOM  12910  O   GLN A 836     -31.117 -11.026   1.281  1.00  0.140          O  
ATOM  12911  CB  GLN A 836     -33.395 -12.579   2.957  1.00  0.330          C  
ATOM  12912  CG  GLN A 836     -33.993 -13.204   4.179  1.00  0.330          C  
ATOM  12913  CD  GLN A 836     -35.488 -13.210   4.069  1.00  0.330          C  
ATOM  12914  OE1 GLN A 836     -36.031 -13.910   3.211  1.00  0.330          O  
ATOM  12915  NE2 GLN A 836     -36.162 -12.426   4.893  1.00  0.330          N  
ATOM  12916  H   GLN A 836     -31.864 -11.036   4.406  1.00  0.290          H  
ATOM  12917  HA  GLN A 836     -31.545 -13.629   3.047  1.00  0.280          H  
ATOM  12918 1HB  GLN A 836     -33.745 -11.549   2.910  1.00  0.390          H  
ATOM  12919 2HB  GLN A 836     -33.796 -13.095   2.091  1.00  0.390          H  
ATOM  12920 1HG  GLN A 836     -33.634 -14.230   4.279  1.00  0.390          H  
ATOM  12921 2HG  GLN A 836     -33.709 -12.618   5.055  1.00  0.390          H  
ATOM  12922 1HE2 GLN A 836     -37.159 -12.380   4.838  1.00  0.390          H  
ATOM  12923 2HE2 GLN A 836     -35.671 -11.858   5.557  1.00  0.390          H  
ATOM  12924  N   TYR A 837     -31.537 -13.082   0.549  1.00  0.180          N  
ATOM  12925  CA  TYR A 837     -31.230 -12.717  -0.832  1.00  0.340          C  
ATOM  12926  C   TYR A 837     -32.053 -11.506  -1.237  1.00  0.430          C  
ATOM  12927  O   TYR A 837     -31.537 -10.532  -1.783  1.00  0.520          O  
ATOM  12928  CB  TYR A 837     -31.525 -13.865  -1.782  1.00  0.410          C  
ATOM  12929  CG  TYR A 837     -31.194 -13.550  -3.214  1.00  0.410          C  
ATOM  12930  CD1 TYR A 837     -29.898 -13.667  -3.601  1.00  0.410          C  
ATOM  12931  CD2 TYR A 837     -32.163 -13.162  -4.137  1.00  0.410          C  
ATOM  12932  CE1 TYR A 837     -29.529 -13.429  -4.871  1.00  0.410          C  
ATOM  12933  CE2 TYR A 837     -31.779 -12.911  -5.439  1.00  0.410          C  
ATOM  12934  CZ  TYR A 837     -30.457 -13.053  -5.793  1.00  0.410          C  
ATOM  12935  OH  TYR A 837     -30.049 -12.827  -7.062  1.00  0.410          O  
ATOM  12936  H   TYR A 837     -31.801 -14.030   0.779  1.00  0.220          H  
ATOM  12937  HA  TYR A 837     -30.177 -12.443  -0.902  1.00  0.410          H  
ATOM  12938 1HB  TYR A 837     -30.946 -14.741  -1.484  1.00  0.490          H  
ATOM  12939 2HB  TYR A 837     -32.577 -14.132  -1.726  1.00  0.490          H  
ATOM  12940  HD1 TYR A 837     -29.173 -13.958  -2.886  1.00  0.490          H  
ATOM  12941  HD2 TYR A 837     -33.206 -13.061  -3.840  1.00  0.490          H  
ATOM  12942  HE1 TYR A 837     -28.501 -13.547  -5.160  1.00  0.490          H  
ATOM  12943  HE2 TYR A 837     -32.513 -12.612  -6.184  1.00  0.490          H  
ATOM  12944  HH  TYR A 837     -29.092 -13.039  -7.134  1.00  0.490          H  
ATOM  12945  N   GLY A 838     -33.348 -11.550  -0.930  1.00  0.480          N  
ATOM  12946  CA  GLY A 838     -34.273 -10.470  -1.249  1.00  0.630          C  
ATOM  12947  C   GLY A 838     -33.910  -9.123  -0.598  1.00  0.600          C  
ATOM  12948  O   GLY A 838     -34.402  -8.080  -1.025  1.00  0.820          O  
ATOM  12949  H   GLY A 838     -33.705 -12.386  -0.492  1.00  0.580          H  
ATOM  12950 1HA  GLY A 838     -34.318 -10.350  -2.331  1.00  0.760          H  
ATOM  12951 2HA  GLY A 838     -35.273 -10.761  -0.927  1.00  0.760          H  
ATOM  12952  N   ASP A 839     -33.046  -9.127   0.422  1.00  0.380          N  
ATOM  12953  CA  ASP A 839     -32.631  -7.914   1.108  1.00  0.310          C  
ATOM  12954  C   ASP A 839     -31.477  -7.238   0.367  1.00  0.230          C  
ATOM  12955  O   ASP A 839     -31.173  -6.070   0.617  1.00  0.160          O  
ATOM  12956  CB  ASP A 839     -32.194  -8.221   2.547  1.00  0.460          C  
ATOM  12957  CG  ASP A 839     -33.336  -8.714   3.493  1.00  0.460          C  
ATOM  12958  OD1 ASP A 839     -34.474  -8.353   3.293  1.00  0.460          O  
ATOM  12959  OD2 ASP A 839     -33.036  -9.494   4.404  1.00  0.460          O  
ATOM  12960  H   ASP A 839     -32.615  -9.996   0.721  1.00  0.460          H  
ATOM  12961  HA  ASP A 839     -33.473  -7.224   1.137  1.00  0.370          H  
ATOM  12962 1HB  ASP A 839     -31.416  -8.970   2.523  1.00  0.550          H  
ATOM  12963 2HB  ASP A 839     -31.753  -7.324   2.979  1.00  0.550          H  
ATOM  12964  N   CYS A 840     -30.809  -7.985  -0.525  1.00  0.320          N  
ATOM  12965  CA  CYS A 840     -29.682  -7.467  -1.291  1.00  0.340          C  
ATOM  12966  C   CYS A 840     -30.058  -7.338  -2.757  1.00  0.380          C  
ATOM  12967  O   CYS A 840     -29.232  -6.995  -3.601  1.00  0.370          O  
ATOM  12968  CB  CYS A 840     -28.467  -8.387  -1.217  1.00  0.470          C  
ATOM  12969  SG  CYS A 840     -27.733  -8.615   0.415  1.00  0.470          S  
ATOM  12970  H   CYS A 840     -31.115  -8.935  -0.720  1.00  0.380          H  
ATOM  12971  HA  CYS A 840     -29.414  -6.488  -0.903  1.00  0.410          H  
ATOM  12972 1HB  CYS A 840     -28.736  -9.372  -1.607  1.00  0.560          H  
ATOM  12973 2HB  CYS A 840     -27.713  -7.977  -1.860  1.00  0.560          H  
ATOM  12974  N   LEU A 841     -31.300  -7.631  -3.081  1.00  0.500          N  
ATOM  12975  CA  LEU A 841     -31.708  -7.659  -4.471  1.00  0.600          C  
ATOM  12976  C   LEU A 841     -32.036  -6.283  -5.029  1.00  0.590          C  
ATOM  12977  O   LEU A 841     -33.193  -5.926  -5.259  1.00  0.720          O  
ATOM  12978  CB  LEU A 841     -32.881  -8.648  -4.610  1.00  0.800          C  
ATOM  12979  CG  LEU A 841     -33.410  -8.920  -6.016  1.00  0.800          C  
ATOM  12980  CD1 LEU A 841     -32.274  -9.344  -6.929  1.00  0.800          C  
ATOM  12981  CD2 LEU A 841     -34.464 -10.017  -5.955  1.00  0.800          C  
ATOM  12982  H   LEU A 841     -31.962  -7.857  -2.346  1.00  0.600          H  
ATOM  12983  HA  LEU A 841     -30.862  -8.051  -5.030  1.00  0.720          H  
ATOM  12984 1HB  LEU A 841     -32.562  -9.604  -4.187  1.00  0.960          H  
ATOM  12985 2HB  LEU A 841     -33.712  -8.274  -4.008  1.00  0.960          H  
ATOM  12986  HG  LEU A 841     -33.870  -8.036  -6.399  1.00  0.960          H  
ATOM  12987 1HD1 LEU A 841     -32.670  -9.504  -7.882  1.00  0.960          H  
ATOM  12988 2HD1 LEU A 841     -31.538  -8.563  -7.008  1.00  0.960          H  
ATOM  12989 3HD1 LEU A 841     -31.806 -10.248  -6.559  1.00  0.960          H  
ATOM  12990 1HD2 LEU A 841     -34.856 -10.206  -6.958  1.00  0.960          H  
ATOM  12991 2HD2 LEU A 841     -34.025 -10.926  -5.562  1.00  0.960          H  
ATOM  12992 3HD2 LEU A 841     -35.276  -9.698  -5.303  1.00  0.960          H  
ATOM  12993  N   GLY A 842     -30.974  -5.525  -5.264  1.00  0.470          N  
ATOM  12994  CA  GLY A 842     -31.052  -4.150  -5.744  1.00  0.470          C  
ATOM  12995  C   GLY A 842     -29.704  -3.431  -5.672  1.00  0.360          C  
ATOM  12996  O   GLY A 842     -28.653  -4.034  -5.442  1.00  0.260          O  
ATOM  12997  H   GLY A 842     -30.074  -5.948  -5.024  1.00  0.560          H  
ATOM  12998 1HA  GLY A 842     -31.405  -4.149  -6.776  1.00  0.560          H  
ATOM  12999 2HA  GLY A 842     -31.788  -3.601  -5.158  1.00  0.560          H  
ATOM  13000  N   ASP A 843     -29.739  -2.107  -5.826  1.00  0.430          N  
ATOM  13001  CA  ASP A 843     -28.546  -1.264  -5.867  1.00  0.420          C  
ATOM  13002  C   ASP A 843     -27.733  -1.380  -4.593  1.00  0.360          C  
ATOM  13003  O   ASP A 843     -26.498  -1.396  -4.616  1.00  0.360          O  
ATOM  13004  CB  ASP A 843     -29.012   0.170  -6.052  1.00  0.590          C  
ATOM  13005  CG  ASP A 843     -29.985   0.556  -4.919  1.00  0.590          C  
ATOM  13006  OD1 ASP A 843     -30.638  -0.345  -4.389  1.00  0.590          O  
ATOM  13007  OD2 ASP A 843     -30.070   1.721  -4.575  1.00  0.590          O  
ATOM  13008  H   ASP A 843     -30.640  -1.655  -5.954  1.00  0.520          H  
ATOM  13009  HA  ASP A 843     -27.932  -1.567  -6.717  1.00  0.500          H  
ATOM  13010 1HB  ASP A 843     -28.159   0.843  -6.059  1.00  0.710          H  
ATOM  13011 2HB  ASP A 843     -29.517   0.255  -7.019  1.00  0.710          H  
ATOM  13012  N   ILE A 844     -28.445  -1.631  -3.510  1.00  0.340          N  
ATOM  13013  CA  ILE A 844     -27.886  -1.799  -2.188  1.00  0.260          C  
ATOM  13014  C   ILE A 844     -26.782  -2.847  -2.120  1.00  0.190          C  
ATOM  13015  O   ILE A 844     -25.857  -2.708  -1.319  1.00  0.170          O  
ATOM  13016  CB  ILE A 844     -29.008  -2.153  -1.186  1.00  0.400          C  
ATOM  13017  CG1 ILE A 844     -28.489  -2.105   0.300  1.00  0.400          C  
ATOM  13018  CG2 ILE A 844     -29.605  -3.561  -1.512  1.00  0.400          C  
ATOM  13019  CD1 ILE A 844     -28.012  -0.737   0.803  1.00  0.400          C  
ATOM  13020  H   ILE A 844     -29.461  -1.542  -3.640  1.00  0.410          H  
ATOM  13021  HA  ILE A 844     -27.460  -0.843  -1.909  1.00  0.310          H  
ATOM  13022  HB  ILE A 844     -29.801  -1.409  -1.283  1.00  0.480          H  
ATOM  13023 1HG1 ILE A 844     -29.308  -2.424   0.943  1.00  0.480          H  
ATOM  13024 2HG1 ILE A 844     -27.677  -2.818   0.414  1.00  0.480          H  
ATOM  13025 1HG2 ILE A 844     -30.419  -3.780  -0.819  1.00  0.480          H  
ATOM  13026 2HG2 ILE A 844     -29.990  -3.579  -2.531  1.00  0.480          H  
ATOM  13027 3HG2 ILE A 844     -28.851  -4.323  -1.404  1.00  0.480          H  
ATOM  13028 1HD1 ILE A 844     -27.702  -0.831   1.845  1.00  0.480          H  
ATOM  13029 2HD1 ILE A 844     -27.172  -0.389   0.222  1.00  0.480          H  
ATOM  13030 3HD1 ILE A 844     -28.826  -0.020   0.733  1.00  0.480          H  
ATOM  13031  N   ALA A 845     -26.814  -3.882  -2.963  1.00  0.190          N  
ATOM  13032  CA  ALA A 845     -25.776  -4.899  -2.887  1.00  0.170          C  
ATOM  13033  C   ALA A 845     -24.389  -4.305  -3.103  1.00  0.190          C  
ATOM  13034  O   ALA A 845     -23.406  -4.827  -2.586  1.00  0.210          O  
ATOM  13035  CB  ALA A 845     -26.006  -5.992  -3.905  1.00  0.250          C  
ATOM  13036  H   ALA A 845     -27.559  -3.976  -3.667  1.00  0.230          H  
ATOM  13037  HA  ALA A 845     -25.810  -5.330  -1.891  1.00  0.200          H  
ATOM  13038 1HB  ALA A 845     -25.231  -6.749  -3.807  1.00  0.300          H  
ATOM  13039 2HB  ALA A 845     -26.962  -6.436  -3.738  1.00  0.300          H  
ATOM  13040 3HB  ALA A 845     -25.977  -5.563  -4.907  1.00  0.300          H  
ATOM  13041  N   ALA A 846     -24.290  -3.239  -3.909  1.00  0.240          N  
ATOM  13042  CA  ALA A 846     -23.007  -2.619  -4.213  1.00  0.290          C  
ATOM  13043  C   ALA A 846     -22.570  -1.610  -3.144  1.00  0.260          C  
ATOM  13044  O   ALA A 846     -21.487  -1.027  -3.252  1.00  0.290          O  
ATOM  13045  CB  ALA A 846     -23.078  -1.934  -5.565  1.00  0.390          C  
ATOM  13046  H   ALA A 846     -25.128  -2.818  -4.319  1.00  0.290          H  
ATOM  13047  HA  ALA A 846     -22.254  -3.409  -4.259  1.00  0.350          H  
ATOM  13048 1HB  ALA A 846     -22.103  -1.506  -5.806  1.00  0.460          H  
ATOM  13049 2HB  ALA A 846     -23.350  -2.664  -6.328  1.00  0.460          H  
ATOM  13050 3HB  ALA A 846     -23.828  -1.146  -5.522  1.00  0.460          H  
ATOM  13051  N   ARG A 847     -23.419  -1.358  -2.142  1.00  0.200          N  
ATOM  13052  CA  ARG A 847     -23.097  -0.396  -1.090  1.00  0.170          C  
ATOM  13053  C   ARG A 847     -22.935  -1.092   0.252  1.00  0.150          C  
ATOM  13054  O   ARG A 847     -22.100  -0.709   1.075  1.00  0.150          O  
ATOM  13055  CB  ARG A 847     -24.186   0.652  -0.937  1.00  0.250          C  
ATOM  13056  CG  ARG A 847     -24.335   1.623  -2.083  1.00  0.250          C  
ATOM  13057  CD  ARG A 847     -25.198   2.792  -1.698  1.00  0.250          C  
ATOM  13058  NE  ARG A 847     -26.577   2.408  -1.356  1.00  0.250          N  
ATOM  13059  CZ  ARG A 847     -27.599   2.280  -2.236  1.00  0.250          C  
ATOM  13060  NH1 ARG A 847     -27.425   2.482  -3.509  1.00  0.250          N  
ATOM  13061  NH2 ARG A 847     -28.806   1.953  -1.829  1.00  0.250          N  
ATOM  13062  H   ARG A 847     -24.293  -1.876  -2.086  1.00  0.240          H  
ATOM  13063  HA  ARG A 847     -22.161   0.100  -1.341  1.00  0.200          H  
ATOM  13064 1HB  ARG A 847     -25.137   0.143  -0.831  1.00  0.300          H  
ATOM  13065 2HB  ARG A 847     -24.016   1.222  -0.026  1.00  0.300          H  
ATOM  13066 1HG  ARG A 847     -23.352   1.993  -2.379  1.00  0.300          H  
ATOM  13067 2HG  ARG A 847     -24.798   1.104  -2.926  1.00  0.300          H  
ATOM  13068 1HD  ARG A 847     -24.760   3.275  -0.824  1.00  0.300          H  
ATOM  13069 2HD  ARG A 847     -25.226   3.510  -2.515  1.00  0.300          H  
ATOM  13070  HE  ARG A 847     -26.785   2.251  -0.379  1.00  0.300          H  
ATOM  13071 1HH1 ARG A 847     -26.527   2.734  -3.878  1.00  0.300          H  
ATOM  13072 2HH1 ARG A 847     -28.246   2.378  -4.129  1.00  0.300          H  
ATOM  13073 1HH2 ARG A 847     -29.001   1.794  -0.853  1.00  0.300          H  
ATOM  13074 2HH2 ARG A 847     -29.553   1.871  -2.545  1.00  0.300          H  
ATOM  13075  N   ASP A 848     -23.741  -2.118   0.483  1.00  0.150          N  
ATOM  13076  CA  ASP A 848     -23.691  -2.846   1.728  1.00  0.150          C  
ATOM  13077  C   ASP A 848     -22.558  -3.848   1.606  1.00  0.100          C  
ATOM  13078  O   ASP A 848     -22.652  -4.823   0.851  1.00  0.100          O  
ATOM  13079  CB  ASP A 848     -25.028  -3.532   2.039  1.00  0.210          C  
ATOM  13080  CG  ASP A 848     -25.045  -4.225   3.416  1.00  0.210          C  
ATOM  13081  OD1 ASP A 848     -23.969  -4.409   3.980  1.00  0.210          O  
ATOM  13082  OD2 ASP A 848     -26.130  -4.588   3.903  1.00  0.210          O  
ATOM  13083  H   ASP A 848     -24.434  -2.384  -0.212  1.00  0.180          H  
ATOM  13084  HA  ASP A 848     -23.460  -2.154   2.538  1.00  0.180          H  
ATOM  13085 1HB  ASP A 848     -25.820  -2.786   2.016  1.00  0.250          H  
ATOM  13086 2HB  ASP A 848     -25.253  -4.256   1.256  1.00  0.250          H  
ATOM  13087  N   LEU A 849     -21.468  -3.593   2.323  1.00  0.150          N  
ATOM  13088  CA  LEU A 849     -20.282  -4.428   2.238  1.00  0.150          C  
ATOM  13089  C   LEU A 849     -20.569  -5.846   2.671  1.00  0.130          C  
ATOM  13090  O   LEU A 849     -19.818  -6.756   2.336  1.00  0.160          O  
ATOM  13091  CB  LEU A 849     -19.141  -3.848   3.075  1.00  0.210          C  
ATOM  13092  CG  LEU A 849     -18.508  -2.527   2.552  1.00  0.210          C  
ATOM  13093  CD1 LEU A 849     -17.562  -1.989   3.604  1.00  0.210          C  
ATOM  13094  CD2 LEU A 849     -17.725  -2.794   1.243  1.00  0.210          C  
ATOM  13095  H   LEU A 849     -21.474  -2.776   2.921  1.00  0.180          H  
ATOM  13096  HA  LEU A 849     -19.978  -4.462   1.200  1.00  0.180          H  
ATOM  13097 1HB  LEU A 849     -19.516  -3.666   4.080  1.00  0.250          H  
ATOM  13098 2HB  LEU A 849     -18.347  -4.597   3.140  1.00  0.250          H  
ATOM  13099  HG  LEU A 849     -19.290  -1.786   2.369  1.00  0.250          H  
ATOM  13100 1HD1 LEU A 849     -17.112  -1.062   3.252  1.00  0.250          H  
ATOM  13101 2HD1 LEU A 849     -18.109  -1.796   4.526  1.00  0.250          H  
ATOM  13102 3HD1 LEU A 849     -16.791  -2.714   3.789  1.00  0.250          H  
ATOM  13103 1HD2 LEU A 849     -17.277  -1.863   0.900  1.00  0.250          H  
ATOM  13104 2HD2 LEU A 849     -16.938  -3.529   1.433  1.00  0.250          H  
ATOM  13105 3HD2 LEU A 849     -18.383  -3.166   0.468  1.00  0.250          H  
ATOM  13106  N   ILE A 850     -21.589  -6.034   3.498  1.00  0.140          N  
ATOM  13107  CA  ILE A 850     -21.911  -7.361   3.964  1.00  0.170          C  
ATOM  13108  C   ILE A 850     -22.487  -8.153   2.793  1.00  0.170          C  
ATOM  13109  O   ILE A 850     -22.133  -9.321   2.609  1.00  0.150          O  
ATOM  13110  CB  ILE A 850     -22.840  -7.302   5.188  1.00  0.230          C  
ATOM  13111  CG1 ILE A 850     -22.116  -6.564   6.404  1.00  0.230          C  
ATOM  13112  CG2 ILE A 850     -23.317  -8.680   5.570  1.00  0.230          C  
ATOM  13113  CD1 ILE A 850     -20.788  -7.181   6.924  1.00  0.230          C  
ATOM  13114  H   ILE A 850     -22.217  -5.249   3.739  1.00  0.170          H  
ATOM  13115  HA  ILE A 850     -20.994  -7.863   4.259  1.00  0.200          H  
ATOM  13116  HB  ILE A 850     -23.696  -6.688   4.938  1.00  0.270          H  
ATOM  13117 1HG1 ILE A 850     -21.913  -5.539   6.099  1.00  0.270          H  
ATOM  13118 2HG1 ILE A 850     -22.823  -6.537   7.234  1.00  0.270          H  
ATOM  13119 1HG2 ILE A 850     -23.993  -8.599   6.428  1.00  0.270          H  
ATOM  13120 2HG2 ILE A 850     -23.848  -9.116   4.732  1.00  0.270          H  
ATOM  13121 3HG2 ILE A 850     -22.467  -9.305   5.829  1.00  0.270          H  
ATOM  13122 1HD1 ILE A 850     -20.423  -6.577   7.751  1.00  0.270          H  
ATOM  13123 2HD1 ILE A 850     -20.955  -8.196   7.273  1.00  0.270          H  
ATOM  13124 3HD1 ILE A 850     -20.036  -7.191   6.138  1.00  0.270          H  
ATOM  13125  N   CYS A 851     -23.383  -7.535   2.000  1.00  0.220          N  
ATOM  13126  CA  CYS A 851     -23.924  -8.228   0.835  1.00  0.250          C  
ATOM  13127  C   CYS A 851     -22.773  -8.525  -0.114  1.00  0.230          C  
ATOM  13128  O   CYS A 851     -22.658  -9.638  -0.629  1.00  0.250          O  
ATOM  13129  CB  CYS A 851     -24.903  -7.360   0.017  1.00  0.340          C  
ATOM  13130  SG  CYS A 851     -26.525  -6.970   0.733  1.00  0.340          S  
ATOM  13131  H   CYS A 851     -23.650  -6.574   2.190  1.00  0.260          H  
ATOM  13132  HA  CYS A 851     -24.400  -9.157   1.146  1.00  0.300          H  
ATOM  13133 1HB  CYS A 851     -24.409  -6.406  -0.194  1.00  0.410          H  
ATOM  13134 2HB  CYS A 851     -25.070  -7.829  -0.938  1.00  0.410          H  
ATOM  13135  N   ALA A 852     -21.879  -7.535  -0.303  1.00  0.200          N  
ATOM  13136  CA  ALA A 852     -20.744  -7.690  -1.213  1.00  0.210          C  
ATOM  131